REMARK ID 648840 DOMAINID 642308 MODEL 1 2024-12-14_00000405_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 1033.173 tmscore: 0.98756 6zo8A_207 prob: 100 ident: 50.67
ATOM      1  N   MET A   1       3.562  25.444 -38.689  1.00  0.370          N  
ATOM      2  CA  MET A   1       2.365  24.631 -38.485  1.00  0.350          C  
ATOM      3  C   MET A   1       1.030  25.303 -38.744  1.00  0.350          C  
ATOM      4  O   MET A   1       0.352  24.952 -39.717  1.00  0.390          O  
ATOM      5  CB  MET A   1       2.290  24.047 -37.073  1.00  0.500          C  
ATOM      6  CG  MET A   1       3.268  22.932 -36.743  1.00  0.500          C  
ATOM      7  SD  MET A   1       3.123  22.391 -35.018  1.00  0.500          S  
ATOM      8  CE  MET A   1       1.490  21.607 -34.959  1.00  0.500          C  
ATOM      9 1H   MET A   1       4.317  24.856 -39.012  1.00  0.440          H  
ATOM     10 2H   MET A   1       3.374  26.154 -39.383  1.00  0.440          H  
ATOM     11 3H   MET A   1       3.832  25.887 -37.823  1.00  0.440          H  
ATOM     12  HA  MET A   1       2.427  23.794 -39.180  1.00  0.420          H  
ATOM     13 1HB  MET A   1       2.470  24.836 -36.347  1.00  0.600          H  
ATOM     14 2HB  MET A   1       1.282  23.695 -36.900  1.00  0.600          H  
ATOM     15 1HG  MET A   1       3.078  22.074 -37.391  1.00  0.600          H  
ATOM     16 2HG  MET A   1       4.291  23.265 -36.911  1.00  0.600          H  
ATOM     17 1HE  MET A   1       1.296  21.245 -33.949  1.00  0.600          H  
ATOM     18 2HE  MET A   1       0.723  22.325 -35.221  1.00  0.600          H  
ATOM     19 3HE  MET A   1       1.456  20.772 -35.657  1.00  0.600          H  
ATOM     20  N   ALA A   2       0.656  26.258 -37.885  1.00  0.330          N  
ATOM     21  CA  ALA A   2      -0.707  26.790 -37.882  1.00  0.330          C  
ATOM     22  C   ALA A   2      -1.182  27.306 -39.224  1.00  0.350          C  
ATOM     23  O   ALA A   2      -2.314  27.044 -39.598  1.00  0.360          O  
ATOM     24  CB  ALA A   2      -0.824  27.904 -36.865  1.00  0.460          C  
ATOM     25  H   ALA A   2       1.283  26.559 -37.154  1.00  0.400          H  
ATOM     26  HA  ALA A   2      -1.376  25.984 -37.578  1.00  0.400          H  
ATOM     27 1HB  ALA A   2      -1.853  28.244 -36.843  1.00  0.550          H  
ATOM     28 2HB  ALA A   2      -0.543  27.522 -35.881  1.00  0.550          H  
ATOM     29 3HB  ALA A   2      -0.174  28.728 -37.138  1.00  0.550          H  
ATOM     30  N   ARG A   3      -0.338  27.938 -40.030  1.00  0.350          N  
ATOM     31  CA  ARG A   3      -0.875  28.439 -41.298  1.00  0.370          C  
ATOM     32  C   ARG A   3      -1.501  27.302 -42.122  1.00  0.370          C  
ATOM     33  O   ARG A   3      -2.503  27.510 -42.814  1.00  0.440          O  
ATOM     34  CB  ARG A   3       0.203  29.119 -42.119  1.00  0.510          C  
ATOM     35  CG  ARG A   3       0.666  30.452 -41.565  1.00  0.510          C  
ATOM     36  CD  ARG A   3       1.484  31.221 -42.553  1.00  0.510          C  
ATOM     37  NE  ARG A   3       2.723  30.518 -42.932  1.00  0.510          N  
ATOM     38  CZ  ARG A   3       3.904  30.572 -42.267  1.00  0.510          C  
ATOM     39  NH1 ARG A   3       4.020  31.283 -41.165  1.00  0.510          N  
ATOM     40  NH2 ARG A   3       4.946  29.901 -42.731  1.00  0.510          N  
ATOM     41  H   ARG A   3       0.613  28.111 -39.749  1.00  0.420          H  
ATOM     42  HA  ARG A   3      -1.649  29.170 -41.083  1.00  0.440          H  
ATOM     43 1HB  ARG A   3       1.071  28.467 -42.186  1.00  0.610          H  
ATOM     44 2HB  ARG A   3      -0.163  29.285 -43.133  1.00  0.610          H  
ATOM     45 1HG  ARG A   3      -0.208  31.048 -41.308  1.00  0.610          H  
ATOM     46 2HG  ARG A   3       1.262  30.283 -40.671  1.00  0.610          H  
ATOM     47 1HD  ARG A   3       0.893  31.371 -43.458  1.00  0.610          H  
ATOM     48 2HD  ARG A   3       1.744  32.193 -42.140  1.00  0.610          H  
ATOM     49  HE  ARG A   3       2.695  29.960 -43.778  1.00  0.610          H  
ATOM     50 1HH1 ARG A   3       3.230  31.787 -40.809  1.00  0.610          H  
ATOM     51 2HH1 ARG A   3       4.904  31.317 -40.673  1.00  0.610          H  
ATOM     52 1HH2 ARG A   3       4.859  29.353 -43.576  1.00  0.610          H  
ATOM     53 2HH2 ARG A   3       5.830  29.933 -42.243  1.00  0.610          H  
ATOM     54  N   PHE A   4      -0.883  26.113 -42.085  1.00  0.350          N  
ATOM     55  CA  PHE A   4      -1.376  24.964 -42.824  1.00  0.350          C  
ATOM     56  C   PHE A   4      -2.743  24.556 -42.333  1.00  0.430          C  
ATOM     57  O   PHE A   4      -3.676  24.388 -43.126  1.00  0.740          O  
ATOM     58  CB  PHE A   4      -0.413  23.782 -42.682  1.00  0.490          C  
ATOM     59  CG  PHE A   4      -0.918  22.523 -43.269  1.00  0.490          C  
ATOM     60  CD1 PHE A   4      -0.905  22.301 -44.635  1.00  0.490          C  
ATOM     61  CD2 PHE A   4      -1.405  21.533 -42.441  1.00  0.490          C  
ATOM     62  CE1 PHE A   4      -1.373  21.114 -45.146  1.00  0.490          C  
ATOM     63  CE2 PHE A   4      -1.862  20.371 -42.943  1.00  0.490          C  
ATOM     64  CZ  PHE A   4      -1.855  20.145 -44.294  1.00  0.490          C  
ATOM     65  H   PHE A   4      -0.089  25.976 -41.470  1.00  0.420          H  
ATOM     66  HA  PHE A   4      -1.450  25.230 -43.874  1.00  0.420          H  
ATOM     67 1HB  PHE A   4       0.532  24.028 -43.156  1.00  0.590          H  
ATOM     68 2HB  PHE A   4      -0.214  23.598 -41.636  1.00  0.590          H  
ATOM     69  HD1 PHE A   4      -0.520  23.071 -45.303  1.00  0.590          H  
ATOM     70  HD2 PHE A   4      -1.415  21.694 -41.362  1.00  0.590          H  
ATOM     71  HE1 PHE A   4      -1.359  20.943 -46.220  1.00  0.590          H  
ATOM     72  HE2 PHE A   4      -2.226  19.623 -42.276  1.00  0.590          H  
ATOM     73  HZ  PHE A   4      -2.224  19.200 -44.686  1.00  0.590          H  
ATOM     74  N   PHE A   5      -2.860  24.423 -41.021  1.00  0.410          N  
ATOM     75  CA  PHE A   5      -4.090  23.966 -40.385  1.00  0.420          C  
ATOM     76  C   PHE A   5      -5.213  25.015 -40.490  1.00  0.430          C  
ATOM     77  O   PHE A   5      -6.387  24.669 -40.600  1.00  0.460          O  
ATOM     78  CB  PHE A   5      -3.790  23.642 -38.938  1.00  0.580          C  
ATOM     79  CG  PHE A   5      -2.838  22.460 -38.784  1.00  0.580          C  
ATOM     80  CD1 PHE A   5      -1.508  22.710 -38.538  1.00  0.580          C  
ATOM     81  CD2 PHE A   5      -3.242  21.138 -38.866  1.00  0.580          C  
ATOM     82  CE1 PHE A   5      -0.599  21.696 -38.379  1.00  0.580          C  
ATOM     83  CE2 PHE A   5      -2.320  20.118 -38.692  1.00  0.580          C  
ATOM     84  CZ  PHE A   5      -1.004  20.402 -38.454  1.00  0.580          C  
ATOM     85  H   PHE A   5      -2.013  24.600 -40.464  1.00  0.490          H  
ATOM     86  HA  PHE A   5      -4.419  23.058 -40.890  1.00  0.500          H  
ATOM     87 1HB  PHE A   5      -3.349  24.510 -38.449  1.00  0.700          H  
ATOM     88 2HB  PHE A   5      -4.711  23.416 -38.422  1.00  0.700          H  
ATOM     89  HD1 PHE A   5      -1.191  23.728 -38.459  1.00  0.700          H  
ATOM     90  HD2 PHE A   5      -4.278  20.903 -39.056  1.00  0.700          H  
ATOM     91  HE1 PHE A   5       0.442  21.924 -38.186  1.00  0.700          H  
ATOM     92  HE2 PHE A   5      -2.631  19.088 -38.733  1.00  0.700          H  
ATOM     93  HZ  PHE A   5      -0.285  19.596 -38.318  1.00  0.700          H  
ATOM     94  N   ILE A   6      -4.841  26.296 -40.505  1.00  0.420          N  
ATOM     95  CA  ILE A   6      -5.796  27.386 -40.665  1.00  0.450          C  
ATOM     96  C   ILE A   6      -6.407  27.295 -42.066  1.00  0.490          C  
ATOM     97  O   ILE A   6      -7.623  27.430 -42.214  1.00  0.520          O  
ATOM     98  CB  ILE A   6      -5.137  28.770 -40.436  1.00  0.620          C  
ATOM     99  CG1 ILE A   6      -4.724  28.908 -38.963  1.00  0.620          C  
ATOM    100  CG2 ILE A   6      -6.133  29.868 -40.788  1.00  0.620          C  
ATOM    101  CD1 ILE A   6      -3.761  30.062 -38.662  1.00  0.620          C  
ATOM    102  H   ILE A   6      -3.854  26.512 -40.366  1.00  0.500          H  
ATOM    103  HA  ILE A   6      -6.593  27.265 -39.937  1.00  0.540          H  
ATOM    104  HB  ILE A   6      -4.245  28.860 -41.055  1.00  0.740          H  
ATOM    105 1HG1 ILE A   6      -5.629  29.056 -38.376  1.00  0.740          H  
ATOM    106 2HG1 ILE A   6      -4.272  27.982 -38.647  1.00  0.740          H  
ATOM    107 1HG2 ILE A   6      -5.704  30.844 -40.638  1.00  0.740          H  
ATOM    108 2HG2 ILE A   6      -6.426  29.779 -41.818  1.00  0.740          H  
ATOM    109 3HG2 ILE A   6      -6.998  29.760 -40.167  1.00  0.740          H  
ATOM    110 1HD1 ILE A   6      -3.523  30.075 -37.607  1.00  0.740          H  
ATOM    111 2HD1 ILE A   6      -2.844  29.928 -39.221  1.00  0.740          H  
ATOM    112 3HD1 ILE A   6      -4.212  31.002 -38.929  1.00  0.740          H  
ATOM    113  N   ASP A   7      -5.553  27.114 -43.096  1.00  0.490          N  
ATOM    114  CA  ASP A   7      -6.012  26.947 -44.478  1.00  0.540          C  
ATOM    115  C   ASP A   7      -6.814  25.656 -44.669  1.00  0.530          C  
ATOM    116  O   ASP A   7      -7.767  25.618 -45.453  1.00  0.550          O  
ATOM    117  CB  ASP A   7      -4.846  26.926 -45.479  1.00  0.740          C  
ATOM    118  CG  ASP A   7      -4.174  28.288 -45.760  1.00  0.740          C  
ATOM    119  OD1 ASP A   7      -4.709  29.312 -45.395  1.00  0.740          O  
ATOM    120  OD2 ASP A   7      -3.138  28.278 -46.384  1.00  0.740          O  
ATOM    121  H   ASP A   7      -4.545  27.107 -42.906  1.00  0.590          H  
ATOM    122  HA  ASP A   7      -6.659  27.788 -44.722  1.00  0.650          H  
ATOM    123 1HB  ASP A   7      -4.075  26.250 -45.094  1.00  0.880          H  
ATOM    124 2HB  ASP A   7      -5.195  26.508 -46.423  1.00  0.880          H  
ATOM    125  N   ARG A   8      -6.440  24.590 -43.948  1.00  0.550          N  
ATOM    126  CA  ARG A   8      -7.130  23.312 -44.050  1.00  0.550          C  
ATOM    127  C   ARG A   8      -7.654  22.742 -42.718  1.00  0.520          C  
ATOM    128  O   ARG A   8      -7.179  21.676 -42.299  1.00  0.510          O  
ATOM    129  CB  ARG A   8      -6.191  22.282 -44.655  1.00  0.770          C  
ATOM    130  CG  ARG A   8      -5.761  22.594 -46.056  1.00  0.770          C  
ATOM    131  CD  ARG A   8      -4.940  21.523 -46.638  1.00  0.770          C  
ATOM    132  NE  ARG A   8      -4.529  21.856 -47.992  1.00  0.770          N  
ATOM    133  CZ  ARG A   8      -3.746  21.100 -48.785  1.00  0.770          C  
ATOM    134  NH1 ARG A   8      -3.271  19.946 -48.360  1.00  0.770          N  
ATOM    135  NH2 ARG A   8      -3.456  21.527 -50.004  1.00  0.770          N  
ATOM    136  H   ARG A   8      -5.605  24.665 -43.358  1.00  0.660          H  
ATOM    137  HA  ARG A   8      -7.973  23.439 -44.728  1.00  0.660          H  
ATOM    138 1HB  ARG A   8      -5.288  22.206 -44.041  1.00  0.920          H  
ATOM    139 2HB  ARG A   8      -6.668  21.303 -44.669  1.00  0.920          H  
ATOM    140 1HG  ARG A   8      -6.635  22.756 -46.675  1.00  0.920          H  
ATOM    141 2HG  ARG A   8      -5.159  23.500 -46.048  1.00  0.920          H  
ATOM    142 1HD  ARG A   8      -4.059  21.384 -46.030  1.00  0.920          H  
ATOM    143 2HD  ARG A   8      -5.518  20.599 -46.670  1.00  0.920          H  
ATOM    144  HE  ARG A   8      -4.876  22.733 -48.378  1.00  0.920          H  
ATOM    145 1HH1 ARG A   8      -3.505  19.609 -47.439  1.00  0.920          H  
ATOM    146 2HH1 ARG A   8      -2.688  19.387 -48.966  1.00  0.920          H  
ATOM    147 1HH2 ARG A   8      -3.838  22.408 -50.329  1.00  0.920          H  
ATOM    148 2HH2 ARG A   8      -2.875  20.973 -50.614  1.00  0.920          H  
ATOM    149  N   PRO A   9      -8.705  23.327 -42.090  1.00  0.520          N  
ATOM    150  CA  PRO A   9      -9.255  22.919 -40.807  1.00  0.500          C  
ATOM    151  C   PRO A   9      -9.725  21.484 -40.812  1.00  0.490          C  
ATOM    152  O   PRO A   9      -9.814  20.846 -39.770  1.00  0.480          O  
ATOM    153  CB  PRO A   9     -10.457  23.856 -40.629  1.00  0.750          C  
ATOM    154  CG  PRO A   9     -10.129  25.050 -41.466  1.00  0.750          C  
ATOM    155  CD  PRO A   9      -9.387  24.504 -42.661  1.00  0.750          C  
ATOM    156  HA  PRO A   9      -8.479  23.069 -40.051  1.00  0.600          H  
ATOM    157 1HB  PRO A   9     -11.381  23.352 -40.947  1.00  0.900          H  
ATOM    158 2HB  PRO A   9     -10.595  24.114 -39.572  1.00  0.900          H  
ATOM    159 1HG  PRO A   9     -11.047  25.594 -41.738  1.00  0.900          H  
ATOM    160 2HG  PRO A   9      -9.502  25.761 -40.887  1.00  0.900          H  
ATOM    161 1HD  PRO A   9     -10.062  24.234 -43.481  1.00  0.900          H  
ATOM    162 2HD  PRO A   9      -8.706  25.273 -42.932  1.00  0.900          H  
ATOM    163  N   VAL A  10     -10.012  20.963 -41.992  1.00  0.520          N  
ATOM    164  CA  VAL A  10     -10.486  19.613 -42.088  1.00  0.530          C  
ATOM    165  C   VAL A  10      -9.363  18.711 -41.608  1.00  0.530          C  
ATOM    166  O   VAL A  10      -9.601  17.753 -40.885  1.00  0.560          O  
ATOM    167  CB  VAL A  10     -10.877  19.269 -43.534  1.00  0.740          C  
ATOM    168  CG1 VAL A  10     -11.254  17.826 -43.627  1.00  0.740          C  
ATOM    169  CG2 VAL A  10     -12.014  20.150 -43.994  1.00  0.740          C  
ATOM    170  H   VAL A  10      -9.912  21.522 -42.822  1.00  0.620          H  
ATOM    171  HA  VAL A  10     -11.350  19.488 -41.438  1.00  0.640          H  
ATOM    172  HB  VAL A  10     -10.019  19.426 -44.184  1.00  0.890          H  
ATOM    173 1HG1 VAL A  10     -11.524  17.627 -44.641  1.00  0.890          H  
ATOM    174 2HG1 VAL A  10     -10.437  17.181 -43.328  1.00  0.890          H  
ATOM    175 3HG1 VAL A  10     -12.104  17.630 -42.991  1.00  0.890          H  
ATOM    176 1HG2 VAL A  10     -12.281  19.907 -45.008  1.00  0.890          H  
ATOM    177 2HG2 VAL A  10     -12.852  19.987 -43.374  1.00  0.890          H  
ATOM    178 3HG2 VAL A  10     -11.726  21.195 -43.941  1.00  0.890          H  
ATOM    179  N   PHE A  11      -8.138  18.996 -42.053  1.00  0.530          N  
ATOM    180  CA  PHE A  11      -6.977  18.200 -41.710  1.00  0.540          C  
ATOM    181  C   PHE A  11      -6.847  18.207 -40.197  1.00  0.500          C  
ATOM    182  O   PHE A  11      -6.614  17.176 -39.563  1.00  0.500          O  
ATOM    183  CB  PHE A  11      -5.713  18.789 -42.339  1.00  0.750          C  
ATOM    184  CG  PHE A  11      -4.488  17.951 -42.182  1.00  0.750          C  
ATOM    185  CD1 PHE A  11      -4.053  17.159 -43.229  1.00  0.750          C  
ATOM    186  CD2 PHE A  11      -3.786  17.913 -41.005  1.00  0.750          C  
ATOM    187  CE1 PHE A  11      -2.943  16.371 -43.102  1.00  0.750          C  
ATOM    188  CE2 PHE A  11      -2.665  17.124 -40.876  1.00  0.750          C  
ATOM    189  CZ  PHE A  11      -2.247  16.356 -41.925  1.00  0.750          C  
ATOM    190  H   PHE A  11      -7.996  19.854 -42.582  1.00  0.640          H  
ATOM    191  HA  PHE A  11      -7.125  17.179 -42.043  1.00  0.650          H  
ATOM    192 1HB  PHE A  11      -5.884  18.946 -43.402  1.00  0.900          H  
ATOM    193 2HB  PHE A  11      -5.509  19.769 -41.903  1.00  0.900          H  
ATOM    194  HD1 PHE A  11      -4.597  17.174 -44.174  1.00  0.900          H  
ATOM    195  HD2 PHE A  11      -4.124  18.515 -40.177  1.00  0.900          H  
ATOM    196  HE1 PHE A  11      -2.610  15.758 -43.940  1.00  0.900          H  
ATOM    197  HE2 PHE A  11      -2.108  17.104 -39.942  1.00  0.900          H  
ATOM    198  HZ  PHE A  11      -1.361  15.730 -41.823  1.00  0.900          H  
ATOM    199  N   ALA A  12      -6.955  19.405 -39.620  1.00  0.480          N  
ATOM    200  CA  ALA A  12      -6.819  19.558 -38.178  1.00  0.470          C  
ATOM    201  C   ALA A  12      -7.858  18.747 -37.401  1.00  0.490          C  
ATOM    202  O   ALA A  12      -7.537  18.149 -36.363  1.00  0.490          O  
ATOM    203  CB  ALA A  12      -6.971  21.011 -37.801  1.00  0.660          C  
ATOM    204  H   ALA A  12      -7.137  20.211 -40.230  1.00  0.580          H  
ATOM    205  HA  ALA A  12      -5.828  19.208 -37.892  1.00  0.560          H  
ATOM    206 1HB  ALA A  12      -6.844  21.097 -36.746  1.00  0.790          H  
ATOM    207 2HB  ALA A  12      -6.238  21.613 -38.307  1.00  0.790          H  
ATOM    208 3HB  ALA A  12      -7.957  21.353 -38.076  1.00  0.790          H  
ATOM    209  N   TRP A  13      -9.095  18.704 -37.914  1.00  0.530          N  
ATOM    210  CA  TRP A  13     -10.167  17.994 -37.231  1.00  0.570          C  
ATOM    211  C   TRP A  13      -9.961  16.486 -37.376  1.00  0.580          C  
ATOM    212  O   TRP A  13     -10.278  15.723 -36.459  1.00  0.590          O  
ATOM    213  CB  TRP A  13     -11.532  18.435 -37.771  1.00  0.780          C  
ATOM    214  CG  TRP A  13     -11.875  19.935 -37.499  1.00  0.780          C  
ATOM    215  CD1 TRP A  13     -11.009  20.930 -37.120  1.00  0.780          C  
ATOM    216  CD2 TRP A  13     -13.169  20.582 -37.602  1.00  0.780          C  
ATOM    217  NE1 TRP A  13     -11.655  22.110 -37.021  1.00  0.780          N  
ATOM    218  CE2 TRP A  13     -12.970  21.933 -37.307  1.00  0.780          C  
ATOM    219  CE3 TRP A  13     -14.453  20.140 -37.922  1.00  0.780          C  
ATOM    220  CZ2 TRP A  13     -14.003  22.850 -37.333  1.00  0.780          C  
ATOM    221  CZ3 TRP A  13     -15.490  21.065 -37.942  1.00  0.780          C  
ATOM    222  CH2 TRP A  13     -15.266  22.387 -37.658  1.00  0.780          C  
ATOM    223  H   TRP A  13      -9.304  19.257 -38.754  1.00  0.640          H  
ATOM    224  HA  TRP A  13     -10.130  18.248 -36.174  1.00  0.680          H  
ATOM    225 1HB  TRP A  13     -11.536  18.283 -38.851  1.00  0.940          H  
ATOM    226 2HB  TRP A  13     -12.315  17.816 -37.346  1.00  0.940          H  
ATOM    227  HD1 TRP A  13      -9.959  20.826 -36.941  1.00  0.940          H  
ATOM    228  HE1 TRP A  13     -11.208  22.980 -36.781  1.00  0.940          H  
ATOM    229  HE3 TRP A  13     -14.642  19.095 -38.153  1.00  0.940          H  
ATOM    230  HZ2 TRP A  13     -13.845  23.904 -37.107  1.00  0.940          H  
ATOM    231  HZ3 TRP A  13     -16.489  20.712 -38.195  1.00  0.940          H  
ATOM    232  HH2 TRP A  13     -16.100  23.086 -37.685  1.00  0.940          H  
ATOM    233  N   VAL A  14      -9.383  16.070 -38.504  1.00  0.600          N  
ATOM    234  CA  VAL A  14      -9.036  14.680 -38.748  1.00  0.610          C  
ATOM    235  C   VAL A  14      -8.005  14.207 -37.751  1.00  0.560          C  
ATOM    236  O   VAL A  14      -8.194  13.163 -37.130  1.00  0.580          O  
ATOM    237  CB  VAL A  14      -8.540  14.534 -40.202  1.00  0.850          C  
ATOM    238  CG1 VAL A  14      -7.857  13.159 -40.479  1.00  0.850          C  
ATOM    239  CG2 VAL A  14      -9.777  14.696 -41.099  1.00  0.850          C  
ATOM    240  H   VAL A  14      -9.215  16.766 -39.239  1.00  0.720          H  
ATOM    241  HA  VAL A  14      -9.935  14.075 -38.629  1.00  0.730          H  
ATOM    242  HB  VAL A  14      -7.835  15.312 -40.419  1.00  1.020          H  
ATOM    243 1HG1 VAL A  14      -7.553  13.121 -41.521  1.00  1.020          H  
ATOM    244 2HG1 VAL A  14      -6.974  13.058 -39.848  1.00  1.020          H  
ATOM    245 3HG1 VAL A  14      -8.492  12.352 -40.278  1.00  1.020          H  
ATOM    246 1HG2 VAL A  14      -9.508  14.654 -42.123  1.00  1.020          H  
ATOM    247 2HG2 VAL A  14     -10.457  13.925 -40.888  1.00  1.020          H  
ATOM    248 3HG2 VAL A  14     -10.263  15.610 -40.919  1.00  1.020          H  
ATOM    249  N   ILE A  15      -6.953  14.989 -37.545  1.00  0.520          N  
ATOM    250  CA  ILE A  15      -5.939  14.569 -36.605  1.00  0.490          C  
ATOM    251  C   ILE A  15      -6.543  14.511 -35.202  1.00  0.460          C  
ATOM    252  O   ILE A  15      -6.295  13.546 -34.473  1.00  0.470          O  
ATOM    253  CB  ILE A  15      -4.694  15.472 -36.677  1.00  0.700          C  
ATOM    254  CG1 ILE A  15      -4.028  15.400 -38.107  1.00  0.700          C  
ATOM    255  CG2 ILE A  15      -3.710  15.057 -35.619  1.00  0.700          C  
ATOM    256  CD1 ILE A  15      -3.549  14.033 -38.601  1.00  0.700          C  
ATOM    257  H   ILE A  15      -6.851  15.848 -38.098  1.00  0.620          H  
ATOM    258  HA  ILE A  15      -5.636  13.558 -36.853  1.00  0.590          H  
ATOM    259  HB  ILE A  15      -4.989  16.513 -36.515  1.00  0.840          H  
ATOM    260 1HG1 ILE A  15      -4.744  15.770 -38.831  1.00  0.840          H  
ATOM    261 2HG1 ILE A  15      -3.172  16.067 -38.100  1.00  0.840          H  
ATOM    262 1HG2 ILE A  15      -2.848  15.686 -35.667  1.00  0.840          H  
ATOM    263 2HG2 ILE A  15      -4.170  15.164 -34.671  1.00  0.840          H  
ATOM    264 3HG2 ILE A  15      -3.409  14.022 -35.756  1.00  0.840          H  
ATOM    265 1HD1 ILE A  15      -3.116  14.154 -39.595  1.00  0.840          H  
ATOM    266 2HD1 ILE A  15      -2.794  13.627 -37.934  1.00  0.840          H  
ATOM    267 3HD1 ILE A  15      -4.381  13.344 -38.668  1.00  0.840          H  
ATOM    268  N   SER A  16      -7.341  15.519 -34.822  1.00  0.450          N  
ATOM    269  CA  SER A  16      -7.977  15.530 -33.512  1.00  0.450          C  
ATOM    270  C   SER A  16      -8.810  14.274 -33.289  1.00  0.500          C  
ATOM    271  O   SER A  16      -8.696  13.630 -32.243  1.00  0.490          O  
ATOM    272  CB  SER A  16      -8.879  16.730 -33.399  1.00  0.630          C  
ATOM    273  OG  SER A  16      -9.539  16.736 -32.184  1.00  0.630          O  
ATOM    274  H   SER A  16      -7.493  16.317 -35.448  1.00  0.540          H  
ATOM    275  HA  SER A  16      -7.205  15.580 -32.747  1.00  0.540          H  
ATOM    276 1HB  SER A  16      -8.289  17.631 -33.510  1.00  0.760          H  
ATOM    277 2HB  SER A  16      -9.601  16.717 -34.204  1.00  0.760          H  
ATOM    278  HG  SER A  16     -10.186  17.443 -32.240  1.00  0.760          H  
ATOM    279  N   LEU A  17      -9.640  13.905 -34.272  1.00  0.570          N  
ATOM    280  CA  LEU A  17     -10.473  12.718 -34.158  1.00  0.660          C  
ATOM    281  C   LEU A  17      -9.635  11.465 -33.986  1.00  0.650          C  
ATOM    282  O   LEU A  17      -9.983  10.601 -33.179  1.00  0.660          O  
ATOM    283  CB  LEU A  17     -11.423  12.586 -35.358  1.00  0.890          C  
ATOM    284  CG  LEU A  17     -12.471  11.398 -35.303  1.00  0.890          C  
ATOM    285  CD1 LEU A  17     -13.752  11.842 -36.002  1.00  0.890          C  
ATOM    286  CD2 LEU A  17     -11.907  10.143 -36.018  1.00  0.890          C  
ATOM    287  H   LEU A  17      -9.718  14.489 -35.110  1.00  0.680          H  
ATOM    288  HA  LEU A  17     -11.090  12.834 -33.271  1.00  0.790          H  
ATOM    289 1HB  LEU A  17     -11.973  13.521 -35.459  1.00  1.070          H  
ATOM    290 2HB  LEU A  17     -10.814  12.460 -36.258  1.00  1.070          H  
ATOM    291  HG  LEU A  17     -12.704  11.150 -34.263  1.00  1.070          H  
ATOM    292 1HD1 LEU A  17     -14.485  11.036 -35.974  1.00  1.070          H  
ATOM    293 2HD1 LEU A  17     -14.157  12.716 -35.491  1.00  1.070          H  
ATOM    294 3HD1 LEU A  17     -13.542  12.102 -37.016  1.00  1.070          H  
ATOM    295 1HD2 LEU A  17     -12.651   9.356 -35.984  1.00  1.070          H  
ATOM    296 2HD2 LEU A  17     -11.678  10.373 -37.041  1.00  1.070          H  
ATOM    297 3HD2 LEU A  17     -11.011   9.796 -35.541  1.00  1.070          H  
ATOM    298  N   LEU A  18      -8.563  11.323 -34.764  1.00  0.640          N  
ATOM    299  CA  LEU A  18      -7.744  10.127 -34.667  1.00  0.680          C  
ATOM    300  C   LEU A  18      -7.129  10.013 -33.268  1.00  0.620          C  
ATOM    301  O   LEU A  18      -7.052   8.914 -32.708  1.00  0.660          O  
ATOM    302  CB  LEU A  18      -6.668  10.175 -35.753  1.00  0.940          C  
ATOM    303  CG  LEU A  18      -7.211  10.118 -37.222  1.00  0.940          C  
ATOM    304  CD1 LEU A  18      -6.055  10.332 -38.188  1.00  0.940          C  
ATOM    305  CD2 LEU A  18      -7.938   8.847 -37.494  1.00  0.940          C  
ATOM    306  H   LEU A  18      -8.345  12.044 -35.464  1.00  0.770          H  
ATOM    307  HA  LEU A  18      -8.377   9.261 -34.803  1.00  0.820          H  
ATOM    308 1HB  LEU A  18      -6.115  11.111 -35.641  1.00  1.120          H  
ATOM    309 2HB  LEU A  18      -5.979   9.346 -35.606  1.00  1.120          H  
ATOM    310  HG  LEU A  18      -7.905  10.907 -37.367  1.00  1.120          H  
ATOM    311 1HD1 LEU A  18      -6.434  10.332 -39.212  1.00  1.120          H  
ATOM    312 2HD1 LEU A  18      -5.586  11.290 -37.978  1.00  1.120          H  
ATOM    313 3HD1 LEU A  18      -5.325   9.534 -38.071  1.00  1.120          H  
ATOM    314 1HD2 LEU A  18      -8.306   8.898 -38.512  1.00  1.120          H  
ATOM    315 2HD2 LEU A  18      -7.264   8.000 -37.373  1.00  1.120          H  
ATOM    316 3HD2 LEU A  18      -8.781   8.735 -36.838  1.00  1.120          H  
ATOM    317  N   ILE A  19      -6.751  11.153 -32.688  1.00  0.540          N  
ATOM    318  CA  ILE A  19      -6.217  11.210 -31.333  1.00  0.500          C  
ATOM    319  C   ILE A  19      -7.289  10.754 -30.348  1.00  0.500          C  
ATOM    320  O   ILE A  19      -7.002   9.966 -29.440  1.00  0.510          O  
ATOM    321  CB  ILE A  19      -5.731  12.619 -31.032  1.00  0.720          C  
ATOM    322  CG1 ILE A  19      -4.485  12.868 -31.944  1.00  0.720          C  
ATOM    323  CG2 ILE A  19      -5.436  12.739 -29.513  1.00  0.720          C  
ATOM    324  CD1 ILE A  19      -4.068  14.280 -32.088  1.00  0.720          C  
ATOM    325  H   ILE A  19      -6.789  12.012 -33.251  1.00  0.650          H  
ATOM    326  HA  ILE A  19      -5.372  10.531 -31.262  1.00  0.600          H  
ATOM    327  HB  ILE A  19      -6.483  13.342 -31.307  1.00  0.860          H  
ATOM    328 1HG1 ILE A  19      -3.648  12.311 -31.533  1.00  0.860          H  
ATOM    329 2HG1 ILE A  19      -4.694  12.480 -32.934  1.00  0.860          H  
ATOM    330 1HG2 ILE A  19      -5.098  13.703 -29.288  1.00  0.860          H  
ATOM    331 2HG2 ILE A  19      -6.336  12.555 -28.925  1.00  0.860          H  
ATOM    332 3HG2 ILE A  19      -4.676  12.013 -29.244  1.00  0.860          H  
ATOM    333 1HD1 ILE A  19      -3.196  14.333 -32.731  1.00  0.860          H  
ATOM    334 2HD1 ILE A  19      -4.884  14.855 -32.518  1.00  0.860          H  
ATOM    335 3HD1 ILE A  19      -3.837  14.657 -31.202  1.00  0.860          H  
ATOM    336  N   VAL A  20      -8.516  11.245 -30.527  1.00  0.500          N  
ATOM    337  CA  VAL A  20      -9.639  10.844 -29.695  1.00  0.520          C  
ATOM    338  C   VAL A  20      -9.877   9.346 -29.785  1.00  0.550          C  
ATOM    339  O   VAL A  20     -10.075   8.705 -28.751  1.00  0.550          O  
ATOM    340  CB  VAL A  20     -10.915  11.609 -30.124  1.00  0.720          C  
ATOM    341  CG1 VAL A  20     -12.193  11.036 -29.478  1.00  0.720          C  
ATOM    342  CG2 VAL A  20     -10.749  13.066 -29.712  1.00  0.720          C  
ATOM    343  H   VAL A  20      -8.650  11.946 -31.266  1.00  0.600          H  
ATOM    344  HA  VAL A  20      -9.406  11.102 -28.664  1.00  0.620          H  
ATOM    345  HB  VAL A  20     -11.027  11.535 -31.190  1.00  0.860          H  
ATOM    346 1HG1 VAL A  20     -13.049  11.613 -29.820  1.00  0.860          H  
ATOM    347 2HG1 VAL A  20     -12.331   9.995 -29.770  1.00  0.860          H  
ATOM    348 3HG1 VAL A  20     -12.147  11.095 -28.432  1.00  0.860          H  
ATOM    349 1HG2 VAL A  20     -11.620  13.638 -30.023  1.00  0.860          H  
ATOM    350 2HG2 VAL A  20     -10.643  13.127 -28.637  1.00  0.860          H  
ATOM    351 3HG2 VAL A  20      -9.869  13.482 -30.173  1.00  0.860          H  
ATOM    352  N   LEU A  21      -9.861   8.777 -30.996  1.00  0.570          N  
ATOM    353  CA  LEU A  21     -10.076   7.344 -31.116  1.00  0.590          C  
ATOM    354  C   LEU A  21      -8.988   6.571 -30.402  1.00  0.590          C  
ATOM    355  O   LEU A  21      -9.280   5.600 -29.699  1.00  0.610          O  
ATOM    356  CB  LEU A  21     -10.044   6.898 -32.589  1.00  0.820          C  
ATOM    357  CG  LEU A  21     -11.186   7.340 -33.510  1.00  0.820          C  
ATOM    358  CD1 LEU A  21     -10.813   6.945 -34.951  1.00  0.820          C  
ATOM    359  CD2 LEU A  21     -12.493   6.689 -33.086  1.00  0.820          C  
ATOM    360  H   LEU A  21      -9.732   9.363 -31.825  1.00  0.680          H  
ATOM    361  HA  LEU A  21     -11.026   7.095 -30.655  1.00  0.710          H  
ATOM    362 1HB  LEU A  21      -9.121   7.280 -33.026  1.00  0.980          H  
ATOM    363 2HB  LEU A  21     -10.000   5.811 -32.614  1.00  0.980          H  
ATOM    364  HG  LEU A  21     -11.296   8.422 -33.465  1.00  0.980          H  
ATOM    365 1HD1 LEU A  21     -11.593   7.249 -35.639  1.00  0.980          H  
ATOM    366 2HD1 LEU A  21      -9.886   7.426 -35.227  1.00  0.980          H  
ATOM    367 3HD1 LEU A  21     -10.688   5.877 -35.016  1.00  0.980          H  
ATOM    368 1HD2 LEU A  21     -13.282   7.013 -33.750  1.00  0.980          H  
ATOM    369 2HD2 LEU A  21     -12.398   5.604 -33.134  1.00  0.980          H  
ATOM    370 3HD2 LEU A  21     -12.748   6.984 -32.074  1.00  0.980          H  
ATOM    371  N   ALA A  22      -7.730   7.004 -30.554  1.00  0.570          N  
ATOM    372  CA  ALA A  22      -6.626   6.319 -29.908  1.00  0.570          C  
ATOM    373  C   ALA A  22      -6.772   6.359 -28.394  1.00  0.550          C  
ATOM    374  O   ALA A  22      -6.553   5.347 -27.723  1.00  0.540          O  
ATOM    375  CB  ALA A  22      -5.320   6.948 -30.332  1.00  0.800          C  
ATOM    376  H   ALA A  22      -7.533   7.799 -31.172  1.00  0.680          H  
ATOM    377  HA  ALA A  22      -6.641   5.279 -30.224  1.00  0.680          H  
ATOM    378 1HB  ALA A  22      -4.503   6.417 -29.872  1.00  0.960          H  
ATOM    379 2HB  ALA A  22      -5.228   6.896 -31.415  1.00  0.960          H  
ATOM    380 3HB  ALA A  22      -5.304   7.991 -30.017  1.00  0.960          H  
ATOM    381  N   GLY A  23      -7.202   7.512 -27.867  1.00  0.530          N  
ATOM    382  CA  GLY A  23      -7.423   7.714 -26.445  1.00  0.510          C  
ATOM    383  C   GLY A  23      -8.489   6.784 -25.916  1.00  0.520          C  
ATOM    384  O   GLY A  23      -8.291   6.131 -24.888  1.00  0.520          O  
ATOM    385  H   GLY A  23      -7.317   8.318 -28.491  1.00  0.640          H  
ATOM    386 1HA  GLY A  23      -6.492   7.555 -25.905  1.00  0.610          H  
ATOM    387 2HA  GLY A  23      -7.715   8.733 -26.279  1.00  0.610          H  
ATOM    388  N   VAL A  24      -9.631   6.728 -26.605  1.00  0.540          N  
ATOM    389  CA  VAL A  24     -10.720   5.871 -26.171  1.00  0.560          C  
ATOM    390  C   VAL A  24     -10.273   4.420 -26.175  1.00  0.580          C  
ATOM    391  O   VAL A  24     -10.577   3.677 -25.233  1.00  0.590          O  
ATOM    392  CB  VAL A  24     -11.966   6.068 -27.051  1.00  0.780          C  
ATOM    393  CG1 VAL A  24     -13.036   4.996 -26.719  1.00  0.780          C  
ATOM    394  CG2 VAL A  24     -12.524   7.483 -26.801  1.00  0.780          C  
ATOM    395  H   VAL A  24      -9.736   7.317 -27.440  1.00  0.650          H  
ATOM    396  HA  VAL A  24     -10.985   6.146 -25.152  1.00  0.670          H  
ATOM    397  HB  VAL A  24     -11.686   5.962 -28.103  1.00  0.930          H  
ATOM    398 1HG1 VAL A  24     -13.910   5.152 -27.348  1.00  0.930          H  
ATOM    399 2HG1 VAL A  24     -12.641   3.999 -26.904  1.00  0.930          H  
ATOM    400 3HG1 VAL A  24     -13.325   5.080 -25.670  1.00  0.930          H  
ATOM    401 1HG2 VAL A  24     -13.399   7.647 -27.425  1.00  0.930          H  
ATOM    402 2HG2 VAL A  24     -12.800   7.585 -25.752  1.00  0.930          H  
ATOM    403 3HG2 VAL A  24     -11.771   8.223 -27.041  1.00  0.930          H  
ATOM    404  N   LEU A  25      -9.574   3.994 -27.234  1.00  0.600          N  
ATOM    405  CA  LEU A  25      -9.091   2.633 -27.259  1.00  0.620          C  
ATOM    406  C   LEU A  25      -8.126   2.414 -26.106  1.00  0.600          C  
ATOM    407  O   LEU A  25      -8.202   1.394 -25.419  1.00  0.620          O  
ATOM    408  CB  LEU A  25      -8.377   2.339 -28.587  1.00  0.860          C  
ATOM    409  CG  LEU A  25      -9.255   2.241 -29.870  1.00  0.860          C  
ATOM    410  CD1 LEU A  25      -8.341   2.191 -31.097  1.00  0.860          C  
ATOM    411  CD2 LEU A  25     -10.127   0.979 -29.820  1.00  0.860          C  
ATOM    412  H   LEU A  25      -9.379   4.625 -28.019  1.00  0.720          H  
ATOM    413  HA  LEU A  25      -9.929   1.961 -27.128  1.00  0.740          H  
ATOM    414 1HB  LEU A  25      -7.658   3.141 -28.755  1.00  1.030          H  
ATOM    415 2HB  LEU A  25      -7.830   1.425 -28.485  1.00  1.030          H  
ATOM    416  HG  LEU A  25      -9.892   3.123 -29.947  1.00  1.030          H  
ATOM    417 1HD1 LEU A  25      -8.949   2.134 -31.998  1.00  1.030          H  
ATOM    418 2HD1 LEU A  25      -7.732   3.095 -31.131  1.00  1.030          H  
ATOM    419 3HD1 LEU A  25      -7.695   1.320 -31.040  1.00  1.030          H  
ATOM    420 1HD2 LEU A  25     -10.727   0.925 -30.729  1.00  1.030          H  
ATOM    421 2HD2 LEU A  25      -9.490   0.096 -29.752  1.00  1.030          H  
ATOM    422 3HD2 LEU A  25     -10.787   1.011 -28.962  1.00  1.030          H  
ATOM    423  N   ALA A  26      -7.247   3.381 -25.831  1.00  0.570          N  
ATOM    424  CA  ALA A  26      -6.325   3.202 -24.735  1.00  0.550          C  
ATOM    425  C   ALA A  26      -7.062   3.031 -23.425  1.00  0.540          C  
ATOM    426  O   ALA A  26      -6.748   2.119 -22.676  1.00  0.550          O  
ATOM    427  CB  ALA A  26      -5.370   4.365 -24.637  1.00  0.780          C  
ATOM    428  H   ALA A  26      -7.175   4.211 -26.426  1.00  0.680          H  
ATOM    429  HA  ALA A  26      -5.770   2.299 -24.930  1.00  0.660          H  
ATOM    430 1HB  ALA A  26      -4.661   4.200 -23.831  1.00  0.930          H  
ATOM    431 2HB  ALA A  26      -4.847   4.437 -25.580  1.00  0.930          H  
ATOM    432 3HB  ALA A  26      -5.918   5.282 -24.453  1.00  0.930          H  
ATOM    433  N   ILE A  27      -8.134   3.787 -23.196  1.00  0.530          N  
ATOM    434  CA  ILE A  27      -8.884   3.648 -21.948  1.00  0.510          C  
ATOM    435  C   ILE A  27      -9.415   2.232 -21.827  1.00  0.540          C  
ATOM    436  O   ILE A  27      -9.375   1.641 -20.747  1.00  0.550          O  
ATOM    437  CB  ILE A  27     -10.052   4.651 -21.849  1.00  0.720          C  
ATOM    438  CG1 ILE A  27      -9.490   6.062 -21.713  1.00  0.720          C  
ATOM    439  CG2 ILE A  27     -10.938   4.302 -20.618  1.00  0.720          C  
ATOM    440  CD1 ILE A  27     -10.488   7.173 -21.921  1.00  0.720          C  
ATOM    441  H   ILE A  27      -8.359   4.532 -23.864  1.00  0.640          H  
ATOM    442  HA  ILE A  27      -8.212   3.830 -21.115  1.00  0.610          H  
ATOM    443  HB  ILE A  27     -10.648   4.612 -22.764  1.00  0.870          H  
ATOM    444 1HG1 ILE A  27      -9.087   6.161 -20.720  1.00  0.870          H  
ATOM    445 2HG1 ILE A  27      -8.685   6.189 -22.425  1.00  0.870          H  
ATOM    446 1HG2 ILE A  27     -11.759   5.000 -20.536  1.00  0.870          H  
ATOM    447 2HG2 ILE A  27     -11.352   3.302 -20.715  1.00  0.870          H  
ATOM    448 3HG2 ILE A  27     -10.330   4.350 -19.711  1.00  0.870          H  
ATOM    449 1HD1 ILE A  27      -9.986   8.120 -21.793  1.00  0.870          H  
ATOM    450 2HD1 ILE A  27     -10.892   7.110 -22.928  1.00  0.870          H  
ATOM    451 3HD1 ILE A  27     -11.292   7.105 -21.205  1.00  0.870          H  
ATOM    452  N   ARG A  28      -9.963   1.712 -22.926  1.00  0.570          N  
ATOM    453  CA  ARG A  28     -10.488   0.353 -22.983  1.00  0.600          C  
ATOM    454  C   ARG A  28      -9.409  -0.721 -22.716  1.00  0.610          C  
ATOM    455  O   ARG A  28      -9.712  -1.767 -22.135  1.00  0.650          O  
ATOM    456  CB  ARG A  28     -11.132   0.112 -24.343  1.00  0.830          C  
ATOM    457  CG  ARG A  28     -12.439   0.880 -24.575  1.00  0.830          C  
ATOM    458  CD  ARG A  28     -12.927   0.733 -25.969  1.00  0.830          C  
ATOM    459  NE  ARG A  28     -14.157   1.477 -26.191  1.00  0.830          N  
ATOM    460  CZ  ARG A  28     -14.711   1.724 -27.398  1.00  0.830          C  
ATOM    461  NH1 ARG A  28     -14.136   1.288 -28.502  1.00  0.830          N  
ATOM    462  NH2 ARG A  28     -15.839   2.413 -27.470  1.00  0.830          N  
ATOM    463  H   ARG A  28     -10.026   2.313 -23.758  1.00  0.680          H  
ATOM    464  HA  ARG A  28     -11.259   0.261 -22.220  1.00  0.720          H  
ATOM    465 1HB  ARG A  28     -10.443   0.390 -25.129  1.00  0.990          H  
ATOM    466 2HB  ARG A  28     -11.342  -0.949 -24.457  1.00  0.990          H  
ATOM    467 1HG  ARG A  28     -13.205   0.501 -23.903  1.00  0.990          H  
ATOM    468 2HG  ARG A  28     -12.279   1.940 -24.378  1.00  0.990          H  
ATOM    469 1HD  ARG A  28     -12.167   1.122 -26.643  1.00  0.990          H  
ATOM    470 2HD  ARG A  28     -13.111  -0.317 -26.185  1.00  0.990          H  
ATOM    471  HE  ARG A  28     -14.638   1.834 -25.374  1.00  0.990          H  
ATOM    472 1HH1 ARG A  28     -13.276   0.765 -28.454  1.00  0.990          H  
ATOM    473 2HH1 ARG A  28     -14.557   1.478 -29.401  1.00  0.990          H  
ATOM    474 1HH2 ARG A  28     -16.282   2.749 -26.626  1.00  0.990          H  
ATOM    475 2HH2 ARG A  28     -16.261   2.603 -28.368  1.00  0.990          H  
ATOM    476  N   PHE A  29      -8.162  -0.479 -23.154  1.00  0.610          N  
ATOM    477  CA  PHE A  29      -7.073  -1.445 -22.958  1.00  0.630          C  
ATOM    478  C   PHE A  29      -6.305  -1.279 -21.630  1.00  0.610          C  
ATOM    479  O   PHE A  29      -5.745  -2.246 -21.109  1.00  0.720          O  
ATOM    480  CB  PHE A  29      -6.048  -1.351 -24.096  1.00  0.870          C  
ATOM    481  CG  PHE A  29      -6.508  -1.825 -25.466  1.00  0.870          C  
ATOM    482  CD1 PHE A  29      -6.620  -0.933 -26.534  1.00  0.870          C  
ATOM    483  CD2 PHE A  29      -6.831  -3.157 -25.689  1.00  0.870          C  
ATOM    484  CE1 PHE A  29      -7.038  -1.368 -27.783  1.00  0.870          C  
ATOM    485  CE2 PHE A  29      -7.250  -3.586 -26.936  1.00  0.870          C  
ATOM    486  CZ  PHE A  29      -7.353  -2.689 -27.980  1.00  0.870          C  
ATOM    487  H   PHE A  29      -7.989   0.384 -23.678  1.00  0.730          H  
ATOM    488  HA  PHE A  29      -7.510  -2.441 -22.966  1.00  0.760          H  
ATOM    489 1HB  PHE A  29      -5.772  -0.310 -24.192  1.00  1.050          H  
ATOM    490 2HB  PHE A  29      -5.151  -1.901 -23.824  1.00  1.050          H  
ATOM    491  HD1 PHE A  29      -6.368   0.115 -26.381  1.00  1.050          H  
ATOM    492  HD2 PHE A  29      -6.750  -3.872 -24.867  1.00  1.050          H  
ATOM    493  HE1 PHE A  29      -7.116  -0.671 -28.609  1.00  1.050          H  
ATOM    494  HE2 PHE A  29      -7.500  -4.635 -27.097  1.00  1.050          H  
ATOM    495  HZ  PHE A  29      -7.682  -3.032 -28.957  1.00  1.050          H  
ATOM    496  N   LEU A  30      -6.240  -0.062 -21.115  1.00  0.530          N  
ATOM    497  CA  LEU A  30      -5.533   0.264 -19.885  1.00  0.500          C  
ATOM    498  C   LEU A  30      -6.104  -0.368 -18.608  1.00  0.490          C  
ATOM    499  O   LEU A  30      -7.313  -0.325 -18.386  1.00  0.480          O  
ATOM    500  CB  LEU A  30      -5.527   1.781 -19.712  1.00  0.710          C  
ATOM    501  CG  LEU A  30      -4.563   2.581 -20.583  1.00  0.710          C  
ATOM    502  CD1 LEU A  30      -4.924   4.053 -20.592  1.00  0.710          C  
ATOM    503  CD2 LEU A  30      -3.199   2.451 -19.963  1.00  0.710          C  
ATOM    504  H   LEU A  30      -6.691   0.691 -21.625  1.00  0.640          H  
ATOM    505  HA  LEU A  30      -4.524  -0.067 -20.053  1.00  0.600          H  
ATOM    506 1HB  LEU A  30      -6.535   2.136 -19.928  1.00  0.850          H  
ATOM    507 2HB  LEU A  30      -5.302   1.988 -18.675  1.00  0.850          H  
ATOM    508  HG  LEU A  30      -4.565   2.212 -21.597  1.00  0.850          H  
ATOM    509 1HD1 LEU A  30      -4.199   4.601 -21.198  1.00  0.850          H  
ATOM    510 2HD1 LEU A  30      -5.908   4.186 -21.015  1.00  0.850          H  
ATOM    511 3HD1 LEU A  30      -4.910   4.437 -19.590  1.00  0.850          H  
ATOM    512 1HD2 LEU A  30      -2.498   3.028 -20.513  1.00  0.850          H  
ATOM    513 2HD2 LEU A  30      -3.238   2.820 -18.954  1.00  0.850          H  
ATOM    514 3HD2 LEU A  30      -2.867   1.433 -19.935  1.00  0.850          H  
ATOM    515  N   PRO A  31      -5.256  -0.951 -17.734  1.00  0.480          N  
ATOM    516  CA  PRO A  31      -5.625  -1.511 -16.448  1.00  0.470          C  
ATOM    517  C   PRO A  31      -5.900  -0.383 -15.469  1.00  0.440          C  
ATOM    518  O   PRO A  31      -5.328   0.705 -15.625  1.00  0.450          O  
ATOM    519  CB  PRO A  31      -4.390  -2.332 -16.068  1.00  0.700          C  
ATOM    520  CG  PRO A  31      -3.242  -1.625 -16.742  1.00  0.700          C  
ATOM    521  CD  PRO A  31      -3.813  -1.076 -18.041  1.00  0.700          C  
ATOM    522  HA  PRO A  31      -6.513  -2.150 -16.569  1.00  0.560          H  
ATOM    523 1HB  PRO A  31      -4.288  -2.363 -14.977  1.00  0.850          H  
ATOM    524 2HB  PRO A  31      -4.511  -3.371 -16.409  1.00  0.850          H  
ATOM    525 1HG  PRO A  31      -2.863  -0.837 -16.092  1.00  0.850          H  
ATOM    526 2HG  PRO A  31      -2.409  -2.326 -16.906  1.00  0.850          H  
ATOM    527 1HD  PRO A  31      -3.360  -0.092 -18.209  1.00  0.850          H  
ATOM    528 2HD  PRO A  31      -3.644  -1.785 -18.874  1.00  0.850          H  
ATOM    529  N   VAL A  32      -6.693  -0.670 -14.432  1.00  0.420          N  
ATOM    530  CA  VAL A  32      -6.979   0.304 -13.378  1.00  0.400          C  
ATOM    531  C   VAL A  32      -6.536  -0.201 -12.001  1.00  0.380          C  
ATOM    532  O   VAL A  32      -6.730  -1.365 -11.668  1.00  0.380          O  
ATOM    533  CB  VAL A  32      -8.490   0.652 -13.367  1.00  0.570          C  
ATOM    534  CG1 VAL A  32      -9.348  -0.592 -13.077  1.00  0.570          C  
ATOM    535  CG2 VAL A  32      -8.766   1.745 -12.340  1.00  0.570          C  
ATOM    536  H   VAL A  32      -7.109  -1.588 -14.383  1.00  0.500          H  
ATOM    537  HA  VAL A  32      -6.432   1.210 -13.606  1.00  0.480          H  
ATOM    538  HB  VAL A  32      -8.762   1.017 -14.359  1.00  0.680          H  
ATOM    539 1HG1 VAL A  32     -10.403  -0.320 -13.104  1.00  0.680          H  
ATOM    540 2HG1 VAL A  32      -9.156  -1.353 -13.827  1.00  0.680          H  
ATOM    541 3HG1 VAL A  32      -9.115  -0.989 -12.096  1.00  0.680          H  
ATOM    542 1HG2 VAL A  32      -9.820   2.007 -12.371  1.00  0.680          H  
ATOM    543 2HG2 VAL A  32      -8.519   1.409 -11.335  1.00  0.680          H  
ATOM    544 3HG2 VAL A  32      -8.163   2.627 -12.587  1.00  0.680          H  
ATOM    545  N   ALA A  33      -5.960   0.691 -11.205  1.00  0.380          N  
ATOM    546  CA  ALA A  33      -5.486   0.393  -9.847  1.00  0.370          C  
ATOM    547  C   ALA A  33      -5.505   1.662  -9.010  1.00  0.370          C  
ATOM    548  O   ALA A  33      -5.651   2.735  -9.558  1.00  0.430          O  
ATOM    549  CB  ALA A  33      -4.081  -0.178  -9.891  1.00  0.520          C  
ATOM    550  H   ALA A  33      -5.822   1.625 -11.603  1.00  0.460          H  
ATOM    551  HA  ALA A  33      -6.161  -0.331  -9.395  1.00  0.440          H  
ATOM    552 1HB  ALA A  33      -3.738  -0.399  -8.880  1.00  0.630          H  
ATOM    553 2HB  ALA A  33      -4.076  -1.089 -10.483  1.00  0.630          H  
ATOM    554 3HB  ALA A  33      -3.411   0.555 -10.342  1.00  0.630          H  
ATOM    555  N   GLN A  34      -5.404   1.592  -7.679  1.00  0.360          N  
ATOM    556  CA  GLN A  34      -5.335   2.885  -6.986  1.00  0.370          C  
ATOM    557  C   GLN A  34      -3.948   3.485  -7.120  1.00  0.350          C  
ATOM    558  O   GLN A  34      -3.812   4.647  -7.489  1.00  0.350          O  
ATOM    559  CB  GLN A  34      -5.669   2.815  -5.506  1.00  0.510          C  
ATOM    560  CG  GLN A  34      -5.665   4.183  -4.854  1.00  0.510          C  
ATOM    561  CD  GLN A  34      -6.011   4.150  -3.441  1.00  0.510          C  
ATOM    562  OE1 GLN A  34      -6.346   3.096  -2.904  1.00  0.510          O  
ATOM    563  NE2 GLN A  34      -5.952   5.307  -2.789  1.00  0.510          N  
ATOM    564  H   GLN A  34      -5.340   0.710  -7.191  1.00  0.430          H  
ATOM    565  HA  GLN A  34      -6.045   3.564  -7.454  1.00  0.440          H  
ATOM    566 1HB  GLN A  34      -6.643   2.436  -5.380  1.00  0.620          H  
ATOM    567 2HB  GLN A  34      -4.969   2.166  -4.983  1.00  0.620          H  
ATOM    568 1HG  GLN A  34      -4.692   4.656  -4.959  1.00  0.620          H  
ATOM    569 2HG  GLN A  34      -6.412   4.777  -5.342  1.00  0.620          H  
ATOM    570 1HE2 GLN A  34      -6.177   5.344  -1.813  1.00  0.620          H  
ATOM    571 2HE2 GLN A  34      -5.683   6.147  -3.270  1.00  0.620          H  
ATOM    572  N   TYR A  35      -2.919   2.691  -6.842  1.00  0.370          N  
ATOM    573  CA  TYR A  35      -1.536   3.142  -6.924  1.00  0.360          C  
ATOM    574  C   TYR A  35      -0.763   2.160  -7.803  1.00  0.410          C  
ATOM    575  O   TYR A  35      -1.142   0.991  -7.867  1.00  0.450          O  
ATOM    576  CB  TYR A  35      -0.874   3.222  -5.526  1.00  0.510          C  
ATOM    577  CG  TYR A  35      -1.486   4.211  -4.571  1.00  0.510          C  
ATOM    578  CD1 TYR A  35      -2.205   3.771  -3.485  1.00  0.510          C  
ATOM    579  CD2 TYR A  35      -1.349   5.561  -4.801  1.00  0.510          C  
ATOM    580  CE1 TYR A  35      -2.757   4.677  -2.626  1.00  0.510          C  
ATOM    581  CE2 TYR A  35      -1.921   6.466  -3.950  1.00  0.510          C  
ATOM    582  CZ  TYR A  35      -2.619   6.030  -2.861  1.00  0.510          C  
ATOM    583  OH  TYR A  35      -3.193   6.935  -1.998  1.00  0.510          O  
ATOM    584  H   TYR A  35      -3.100   1.739  -6.561  1.00  0.440          H  
ATOM    585  HA  TYR A  35      -1.529   4.126  -7.386  1.00  0.430          H  
ATOM    586 1HB  TYR A  35      -0.947   2.238  -5.062  1.00  0.610          H  
ATOM    587 2HB  TYR A  35       0.185   3.435  -5.600  1.00  0.610          H  
ATOM    588  HD1 TYR A  35      -2.326   2.704  -3.297  1.00  0.610          H  
ATOM    589  HD2 TYR A  35      -0.796   5.907  -5.662  1.00  0.610          H  
ATOM    590  HE1 TYR A  35      -3.316   4.323  -1.762  1.00  0.610          H  
ATOM    591  HE2 TYR A  35      -1.820   7.533  -4.135  1.00  0.610          H  
ATOM    592  HH  TYR A  35      -3.598   6.464  -1.264  1.00  0.610          H  
ATOM    593  N   PRO A  36       0.331   2.582  -8.457  1.00  0.400          N  
ATOM    594  CA  PRO A  36       1.241   1.750  -9.219  1.00  0.480          C  
ATOM    595  C   PRO A  36       2.012   0.924  -8.212  1.00  0.460          C  
ATOM    596  O   PRO A  36       2.042   1.291  -7.046  1.00  0.500          O  
ATOM    597  CB  PRO A  36       2.133   2.768  -9.917  1.00  0.720          C  
ATOM    598  CG  PRO A  36       2.119   3.935  -8.985  1.00  0.720          C  
ATOM    599  CD  PRO A  36       0.720   3.996  -8.440  1.00  0.720          C  
ATOM    600  HA  PRO A  36       0.682   1.116  -9.924  1.00  0.580          H  
ATOM    601 1HB  PRO A  36       3.146   2.352 -10.052  1.00  0.860          H  
ATOM    602 2HB  PRO A  36       1.738   3.006 -10.918  1.00  0.860          H  
ATOM    603 1HG  PRO A  36       2.832   3.721  -8.218  1.00  0.860          H  
ATOM    604 2HG  PRO A  36       2.453   4.839  -9.443  1.00  0.860          H  
ATOM    605 1HD  PRO A  36       0.776   4.413  -7.442  1.00  0.860          H  
ATOM    606 2HD  PRO A  36       0.072   4.585  -9.106  1.00  0.860          H  
ATOM    607  N   ASP A  37       2.643  -0.166  -8.624  1.00  0.480          N  
ATOM    608  CA  ASP A  37       3.445  -0.904  -7.655  1.00  0.500          C  
ATOM    609  C   ASP A  37       4.511  -0.044  -7.003  1.00  0.480          C  
ATOM    610  O   ASP A  37       5.382   0.502  -7.685  1.00  0.800          O  
ATOM    611  CB  ASP A  37       4.178  -2.079  -8.302  1.00  0.690          C  
ATOM    612  CG  ASP A  37       3.320  -3.245  -8.674  1.00  0.690          C  
ATOM    613  OD1 ASP A  37       2.185  -3.297  -8.279  1.00  0.690          O  
ATOM    614  OD2 ASP A  37       3.823  -4.104  -9.350  1.00  0.690          O  
ATOM    615  H   ASP A  37       2.578  -0.483  -9.580  1.00  0.580          H  
ATOM    616  HA  ASP A  37       2.781  -1.280  -6.876  1.00  0.600          H  
ATOM    617 1HB  ASP A  37       4.684  -1.728  -9.201  1.00  0.830          H  
ATOM    618 2HB  ASP A  37       4.955  -2.428  -7.617  1.00  0.830          H  
ATOM    619  N   ILE A  38       4.454   0.028  -5.685  1.00  0.380          N  
ATOM    620  CA  ILE A  38       5.409   0.788  -4.901  1.00  0.450          C  
ATOM    621  C   ILE A  38       6.261  -0.150  -4.044  1.00  0.390          C  
ATOM    622  O   ILE A  38       7.463   0.062  -3.864  1.00  0.450          O  
ATOM    623  CB  ILE A  38       4.714   1.829  -4.011  1.00  0.600          C  
ATOM    624  CG1 ILE A  38       3.827   2.781  -4.816  1.00  0.600          C  
ATOM    625  CG2 ILE A  38       5.685   2.593  -3.344  1.00  0.600          C  
ATOM    626  CD1 ILE A  38       4.474   3.562  -5.909  1.00  0.600          C  
ATOM    627  H   ILE A  38       3.683  -0.440  -5.235  1.00  0.460          H  
ATOM    628  HA  ILE A  38       6.087   1.305  -5.576  1.00  0.540          H  
ATOM    629  HB  ILE A  38       4.087   1.327  -3.279  1.00  0.720          H  
ATOM    630 1HG1 ILE A  38       3.014   2.227  -5.205  1.00  0.720          H  
ATOM    631 2HG1 ILE A  38       3.449   3.510  -4.152  1.00  0.720          H  
ATOM    632 1HG2 ILE A  38       5.182   3.317  -2.724  1.00  0.720          H  
ATOM    633 2HG2 ILE A  38       6.310   1.966  -2.742  1.00  0.720          H  
ATOM    634 3HG2 ILE A  38       6.302   3.093  -4.055  1.00  0.720          H  
ATOM    635 1HD1 ILE A  38       3.746   4.184  -6.351  1.00  0.720          H  
ATOM    636 2HD1 ILE A  38       5.269   4.188  -5.543  1.00  0.720          H  
ATOM    637 3HD1 ILE A  38       4.853   2.885  -6.656  1.00  0.720          H  
ATOM    638  N   ALA A  39       5.578  -1.105  -3.428  1.00  0.390          N  
ATOM    639  CA  ALA A  39       6.137  -2.068  -2.499  1.00  0.360          C  
ATOM    640  C   ALA A  39       7.165  -3.001  -3.149  1.00  0.360          C  
ATOM    641  O   ALA A  39       7.055  -3.306  -4.339  1.00  0.420          O  
ATOM    642  CB  ALA A  39       5.013  -2.908  -1.941  1.00  0.520          C  
ATOM    643  H   ALA A  39       4.598  -1.178  -3.636  1.00  0.470          H  
ATOM    644  HA  ALA A  39       6.606  -1.498  -1.704  1.00  0.430          H  
ATOM    645 1HB  ALA A  39       5.383  -3.623  -1.209  1.00  0.620          H  
ATOM    646 2HB  ALA A  39       4.286  -2.266  -1.481  1.00  0.620          H  
ATOM    647 3HB  ALA A  39       4.538  -3.457  -2.749  1.00  0.620          H  
ATOM    648  N   PRO A  40       8.184  -3.459  -2.404  1.00  0.330          N  
ATOM    649  CA  PRO A  40       9.141  -4.455  -2.839  1.00  0.350          C  
ATOM    650  C   PRO A  40       8.397  -5.778  -2.945  1.00  0.340          C  
ATOM    651  O   PRO A  40       7.447  -5.975  -2.184  1.00  0.330          O  
ATOM    652  CB  PRO A  40      10.155  -4.458  -1.693  1.00  0.520          C  
ATOM    653  CG  PRO A  40       9.392  -3.969  -0.481  1.00  0.520          C  
ATOM    654  CD  PRO A  40       8.384  -2.988  -1.010  1.00  0.520          C  
ATOM    655  HA  PRO A  40       9.591  -4.149  -3.784  1.00  0.420          H  
ATOM    656 1HB  PRO A  40      10.498  -5.486  -1.532  1.00  0.630          H  
ATOM    657 2HB  PRO A  40      11.043  -3.861  -1.956  1.00  0.630          H  
ATOM    658 1HG  PRO A  40       8.916  -4.828   0.023  1.00  0.630          H  
ATOM    659 2HG  PRO A  40      10.088  -3.522   0.244  1.00  0.630          H  
ATOM    660 1HD  PRO A  40       7.477  -3.096  -0.407  1.00  0.630          H  
ATOM    661 2HD  PRO A  40       8.787  -1.966  -0.985  1.00  0.630          H  
ATOM    662  N   PRO A  41       8.762  -6.689  -3.852  1.00  0.350          N  
ATOM    663  CA  PRO A  41       8.204  -8.017  -3.910  1.00  0.370          C  
ATOM    664  C   PRO A  41       8.736  -8.828  -2.747  1.00  0.290          C  
ATOM    665  O   PRO A  41       9.884  -8.640  -2.324  1.00  0.300          O  
ATOM    666  CB  PRO A  41       8.679  -8.523  -5.277  1.00  0.550          C  
ATOM    667  CG  PRO A  41       9.954  -7.739  -5.557  1.00  0.550          C  
ATOM    668  CD  PRO A  41       9.742  -6.376  -4.905  1.00  0.550          C  
ATOM    669  HA  PRO A  41       7.106  -7.953  -3.868  1.00  0.440          H  
ATOM    670 1HB  PRO A  41       8.850  -9.610  -5.235  1.00  0.670          H  
ATOM    671 2HB  PRO A  41       7.901  -8.351  -6.035  1.00  0.670          H  
ATOM    672 1HG  PRO A  41      10.815  -8.256  -5.166  1.00  0.670          H  
ATOM    673 2HG  PRO A  41      10.114  -7.660  -6.645  1.00  0.670          H  
ATOM    674 1HD  PRO A  41      10.693  -6.034  -4.475  1.00  0.670          H  
ATOM    675 2HD  PRO A  41       9.323  -5.659  -5.626  1.00  0.670          H  
ATOM    676  N   VAL A  42       7.938  -9.775  -2.282  1.00  0.270          N  
ATOM    677  CA  VAL A  42       8.411 -10.662  -1.246  1.00  0.280          C  
ATOM    678  C   VAL A  42       8.099 -12.089  -1.627  1.00  0.290          C  
ATOM    679  O   VAL A  42       7.131 -12.349  -2.349  1.00  0.320          O  
ATOM    680  CB  VAL A  42       7.735 -10.346   0.115  1.00  0.390          C  
ATOM    681  CG1 VAL A  42       8.035  -8.904   0.534  1.00  0.390          C  
ATOM    682  CG2 VAL A  42       6.214 -10.603   0.058  1.00  0.390          C  
ATOM    683  H   VAL A  42       7.005  -9.885  -2.655  1.00  0.320          H  
ATOM    684  HA  VAL A  42       9.489 -10.555  -1.146  1.00  0.340          H  
ATOM    685  HB  VAL A  42       8.170 -10.986   0.859  1.00  0.470          H  
ATOM    686 1HG1 VAL A  42       7.593  -8.710   1.510  1.00  0.470          H  
ATOM    687 2HG1 VAL A  42       9.095  -8.764   0.592  1.00  0.470          H  
ATOM    688 3HG1 VAL A  42       7.620  -8.205  -0.193  1.00  0.470          H  
ATOM    689 1HG2 VAL A  42       5.770 -10.393   1.037  1.00  0.470          H  
ATOM    690 2HG2 VAL A  42       5.753  -9.957  -0.685  1.00  0.470          H  
ATOM    691 3HG2 VAL A  42       6.006 -11.642  -0.196  1.00  0.470          H  
ATOM    692  N   VAL A  43       8.878 -13.005  -1.085  1.00  0.260          N  
ATOM    693  CA  VAL A  43       8.632 -14.421  -1.257  1.00  0.260          C  
ATOM    694  C   VAL A  43       8.525 -15.074   0.110  1.00  0.250          C  
ATOM    695  O   VAL A  43       9.406 -14.933   0.964  1.00  0.250          O  
ATOM    696  CB  VAL A  43       9.741 -15.107  -2.083  1.00  0.360          C  
ATOM    697  CG1 VAL A  43       9.428 -16.596  -2.207  1.00  0.360          C  
ATOM    698  CG2 VAL A  43       9.853 -14.472  -3.478  1.00  0.360          C  
ATOM    699  H   VAL A  43       9.676 -12.684  -0.531  1.00  0.310          H  
ATOM    700  HA  VAL A  43       7.683 -14.554  -1.776  1.00  0.310          H  
ATOM    701  HB  VAL A  43      10.683 -15.004  -1.561  1.00  0.440          H  
ATOM    702 1HG1 VAL A  43      10.203 -17.081  -2.776  1.00  0.440          H  
ATOM    703 2HG1 VAL A  43       9.370 -17.060  -1.223  1.00  0.440          H  
ATOM    704 3HG1 VAL A  43       8.472 -16.720  -2.723  1.00  0.440          H  
ATOM    705 1HG2 VAL A  43      10.642 -14.962  -4.039  1.00  0.440          H  
ATOM    706 2HG2 VAL A  43       8.904 -14.583  -4.004  1.00  0.440          H  
ATOM    707 3HG2 VAL A  43      10.089 -13.415  -3.385  1.00  0.440          H  
ATOM    708  N   ASN A  44       7.429 -15.770   0.321  1.00  0.250          N  
ATOM    709  CA  ASN A  44       7.176 -16.434   1.577  1.00  0.260          C  
ATOM    710  C   ASN A  44       7.522 -17.909   1.506  1.00  0.260          C  
ATOM    711  O   ASN A  44       7.253 -18.573   0.508  1.00  0.270          O  
ATOM    712  CB  ASN A  44       5.718 -16.268   1.935  1.00  0.360          C  
ATOM    713  CG  ASN A  44       5.336 -14.837   2.137  1.00  0.360          C  
ATOM    714  OD1 ASN A  44       5.984 -14.075   2.870  1.00  0.360          O  
ATOM    715  ND2 ASN A  44       4.266 -14.448   1.479  1.00  0.360          N  
ATOM    716  H   ASN A  44       6.754 -15.837  -0.439  1.00  0.300          H  
ATOM    717  HA  ASN A  44       7.796 -15.985   2.350  1.00  0.310          H  
ATOM    718 1HB  ASN A  44       5.103 -16.687   1.136  1.00  0.430          H  
ATOM    719 2HB  ASN A  44       5.503 -16.830   2.845  1.00  0.430          H  
ATOM    720 1HD2 ASN A  44       3.937 -13.498   1.563  1.00  0.430          H  
ATOM    721 2HD2 ASN A  44       3.770 -15.097   0.898  1.00  0.430          H  
ATOM    722  N   VAL A  45       8.047 -18.437   2.601  1.00  0.240          N  
ATOM    723  CA  VAL A  45       8.318 -19.854   2.764  1.00  0.230          C  
ATOM    724  C   VAL A  45       7.517 -20.333   3.968  1.00  0.220          C  
ATOM    725  O   VAL A  45       7.595 -19.750   5.053  1.00  0.220          O  
ATOM    726  CB  VAL A  45       9.824 -20.148   2.939  1.00  0.330          C  
ATOM    727  CG1 VAL A  45      10.051 -21.654   3.163  1.00  0.330          C  
ATOM    728  CG2 VAL A  45      10.582 -19.674   1.698  1.00  0.330          C  
ATOM    729  H   VAL A  45       8.272 -17.806   3.365  1.00  0.290          H  
ATOM    730  HA  VAL A  45       7.983 -20.372   1.878  1.00  0.280          H  
ATOM    731  HB  VAL A  45      10.182 -19.639   3.793  1.00  0.390          H  
ATOM    732 1HG1 VAL A  45      11.110 -21.841   3.287  1.00  0.390          H  
ATOM    733 2HG1 VAL A  45       9.525 -21.988   4.058  1.00  0.390          H  
ATOM    734 3HG1 VAL A  45       9.680 -22.205   2.301  1.00  0.390          H  
ATOM    735 1HG2 VAL A  45      11.648 -19.873   1.818  1.00  0.390          H  
ATOM    736 2HG2 VAL A  45      10.209 -20.203   0.828  1.00  0.390          H  
ATOM    737 3HG2 VAL A  45      10.429 -18.602   1.561  1.00  0.390          H  
ATOM    738  N   SER A  46       6.752 -21.400   3.790  1.00  0.220          N  
ATOM    739  CA  SER A  46       5.897 -21.890   4.872  1.00  0.220          C  
ATOM    740  C   SER A  46       5.900 -23.393   5.043  1.00  0.220          C  
ATOM    741  O   SER A  46       5.860 -24.166   4.078  1.00  0.260          O  
ATOM    742  CB  SER A  46       4.478 -21.417   4.662  1.00  0.310          C  
ATOM    743  OG  SER A  46       3.627 -21.965   5.627  1.00  0.310          O  
ATOM    744  H   SER A  46       6.745 -21.837   2.862  1.00  0.260          H  
ATOM    745  HA  SER A  46       6.258 -21.460   5.806  1.00  0.260          H  
ATOM    746 1HB  SER A  46       4.451 -20.330   4.725  1.00  0.370          H  
ATOM    747 2HB  SER A  46       4.140 -21.696   3.667  1.00  0.370          H  
ATOM    748  HG  SER A  46       2.784 -21.523   5.525  1.00  0.370          H  
ATOM    749  N   ALA A  47       5.991 -23.818   6.302  1.00  0.210          N  
ATOM    750  CA  ALA A  47       6.020 -25.244   6.608  1.00  0.220          C  
ATOM    751  C   ALA A  47       5.362 -25.560   7.946  1.00  0.240          C  
ATOM    752  O   ALA A  47       5.484 -24.818   8.917  1.00  0.320          O  
ATOM    753  CB  ALA A  47       7.463 -25.732   6.626  1.00  0.300          C  
ATOM    754  H   ALA A  47       5.997 -23.107   7.046  1.00  0.250          H  
ATOM    755  HA  ALA A  47       5.469 -25.771   5.826  1.00  0.260          H  
ATOM    756 1HB  ALA A  47       7.476 -26.793   6.820  1.00  0.360          H  
ATOM    757 2HB  ALA A  47       7.920 -25.533   5.675  1.00  0.360          H  
ATOM    758 3HB  ALA A  47       8.007 -25.215   7.400  1.00  0.360          H  
ATOM    759  N   SER A  48       4.718 -26.711   8.009  1.00  0.250          N  
ATOM    760  CA  SER A  48       4.074 -27.199   9.226  1.00  0.280          C  
ATOM    761  C   SER A  48       4.839 -28.324   9.872  1.00  0.270          C  
ATOM    762  O   SER A  48       5.370 -29.187   9.177  1.00  0.300          O  
ATOM    763  CB  SER A  48       2.684 -27.679   8.911  1.00  0.380          C  
ATOM    764  OG  SER A  48       2.099 -28.309  10.015  1.00  0.380          O  
ATOM    765  H   SER A  48       4.648 -27.276   7.172  1.00  0.300          H  
ATOM    766  HA  SER A  48       4.004 -26.376   9.937  1.00  0.340          H  
ATOM    767 1HB  SER A  48       2.072 -26.838   8.599  1.00  0.460          H  
ATOM    768 2HB  SER A  48       2.733 -28.370   8.080  1.00  0.460          H  
ATOM    769  HG  SER A  48       1.185 -28.481   9.753  1.00  0.460          H  
ATOM    770  N   TYR A  49       4.889 -28.324  11.200  1.00  0.270          N  
ATOM    771  CA  TYR A  49       5.523 -29.397  11.939  1.00  0.280          C  
ATOM    772  C   TYR A  49       4.589 -29.799  13.098  1.00  0.270          C  
ATOM    773  O   TYR A  49       4.748 -29.304  14.218  1.00  0.260          O  
ATOM    774  CB  TYR A  49       6.867 -28.888  12.457  1.00  0.390          C  
ATOM    775  CG  TYR A  49       7.833 -29.919  12.987  1.00  0.390          C  
ATOM    776  CD1 TYR A  49       7.567 -31.289  12.946  1.00  0.390          C  
ATOM    777  CD2 TYR A  49       9.029 -29.484  13.492  1.00  0.390          C  
ATOM    778  CE1 TYR A  49       8.499 -32.167  13.416  1.00  0.390          C  
ATOM    779  CE2 TYR A  49       9.931 -30.384  13.959  1.00  0.390          C  
ATOM    780  CZ  TYR A  49       9.675 -31.705  13.929  1.00  0.390          C  
ATOM    781  OH  TYR A  49      10.596 -32.586  14.425  1.00  0.390          O  
ATOM    782  H   TYR A  49       4.434 -27.559  11.689  1.00  0.320          H  
ATOM    783  HA  TYR A  49       5.686 -30.235  11.271  1.00  0.340          H  
ATOM    784 1HB  TYR A  49       7.368 -28.331  11.665  1.00  0.470          H  
ATOM    785 2HB  TYR A  49       6.676 -28.180  13.257  1.00  0.470          H  
ATOM    786  HD1 TYR A  49       6.641 -31.684  12.553  1.00  0.470          H  
ATOM    787  HD2 TYR A  49       9.252 -28.424  13.526  1.00  0.470          H  
ATOM    788  HE1 TYR A  49       8.302 -33.234  13.399  1.00  0.470          H  
ATOM    789  HE2 TYR A  49      10.860 -30.049  14.367  1.00  0.470          H  
ATOM    790  HH  TYR A  49      10.255 -33.484  14.356  1.00  0.470          H  
ATOM    791  N   PRO A  50       3.625 -30.701  12.870  1.00  0.280          N  
ATOM    792  CA  PRO A  50       2.604 -31.067  13.824  1.00  0.280          C  
ATOM    793  C   PRO A  50       3.187 -31.509  15.142  1.00  0.260          C  
ATOM    794  O   PRO A  50       4.101 -32.328  15.173  1.00  0.260          O  
ATOM    795  CB  PRO A  50       1.900 -32.232  13.125  1.00  0.420          C  
ATOM    796  CG  PRO A  50       2.123 -31.976  11.643  1.00  0.420          C  
ATOM    797  CD  PRO A  50       3.524 -31.402  11.564  1.00  0.420          C  
ATOM    798  HA  PRO A  50       1.917 -30.215  13.965  1.00  0.340          H  
ATOM    799 1HB  PRO A  50       2.317 -33.192  13.475  1.00  0.500          H  
ATOM    800 2HB  PRO A  50       0.849 -32.233  13.413  1.00  0.500          H  
ATOM    801 1HG  PRO A  50       2.013 -32.911  11.071  1.00  0.500          H  
ATOM    802 2HG  PRO A  50       1.362 -31.283  11.250  1.00  0.500          H  
ATOM    803 1HD  PRO A  50       4.281 -32.196  11.474  1.00  0.500          H  
ATOM    804 2HD  PRO A  50       3.553 -30.702  10.719  1.00  0.500          H  
ATOM    805  N   GLY A  51       2.614 -31.012  16.230  1.00  0.270          N  
ATOM    806  CA  GLY A  51       3.036 -31.378  17.573  1.00  0.280          C  
ATOM    807  C   GLY A  51       4.297 -30.660  18.081  1.00  0.290          C  
ATOM    808  O   GLY A  51       4.683 -30.844  19.239  1.00  0.310          O  
ATOM    809  H   GLY A  51       1.861 -30.349  16.122  1.00  0.320          H  
ATOM    810 1HA  GLY A  51       2.208 -31.187  18.247  1.00  0.340          H  
ATOM    811 2HA  GLY A  51       3.203 -32.455  17.599  1.00  0.340          H  
ATOM    812  N   ALA A  52       4.956 -29.877  17.239  1.00  0.270          N  
ATOM    813  CA  ALA A  52       6.182 -29.194  17.634  1.00  0.260          C  
ATOM    814  C   ALA A  52       5.915 -28.021  18.560  1.00  0.300          C  
ATOM    815  O   ALA A  52       4.803 -27.513  18.629  1.00  0.480          O  
ATOM    816  CB  ALA A  52       6.915 -28.719  16.395  1.00  0.370          C  
ATOM    817  H   ALA A  52       4.628 -29.745  16.275  1.00  0.320          H  
ATOM    818  HA  ALA A  52       6.805 -29.898  18.177  1.00  0.310          H  
ATOM    819 1HB  ALA A  52       7.835 -28.232  16.671  1.00  0.440          H  
ATOM    820 2HB  ALA A  52       7.122 -29.567  15.761  1.00  0.440          H  
ATOM    821 3HB  ALA A  52       6.279 -28.014  15.861  1.00  0.440          H  
ATOM    822  N   SER A  53       6.930 -27.658  19.341  1.00  0.260          N  
ATOM    823  CA  SER A  53       6.952 -26.436  20.139  1.00  0.260          C  
ATOM    824  C   SER A  53       7.614 -25.356  19.289  1.00  0.250          C  
ATOM    825  O   SER A  53       8.265 -25.681  18.293  1.00  0.250          O  
ATOM    826  CB  SER A  53       7.755 -26.637  21.410  1.00  0.360          C  
ATOM    827  OG  SER A  53       9.124 -26.802  21.132  1.00  0.360          O  
ATOM    828  H   SER A  53       7.766 -28.219  19.320  1.00  0.310          H  
ATOM    829  HA  SER A  53       5.930 -26.135  20.377  1.00  0.310          H  
ATOM    830 1HB  SER A  53       7.628 -25.776  22.056  1.00  0.440          H  
ATOM    831 2HB  SER A  53       7.380 -27.511  21.945  1.00  0.440          H  
ATOM    832  HG  SER A  53       9.541 -27.006  21.987  1.00  0.440          H  
ATOM    833  N   ALA A  54       7.540 -24.079  19.690  1.00  0.250          N  
ATOM    834  CA  ALA A  54       8.218 -23.051  18.884  1.00  0.250          C  
ATOM    835  C   ALA A  54       9.719 -23.331  18.784  1.00  0.250          C  
ATOM    836  O   ALA A  54      10.314 -23.146  17.719  1.00  0.250          O  
ATOM    837  CB  ALA A  54       7.983 -21.665  19.464  1.00  0.350          C  
ATOM    838  H   ALA A  54       6.992 -23.833  20.504  1.00  0.300          H  
ATOM    839  HA  ALA A  54       7.802 -23.086  17.877  1.00  0.300          H  
ATOM    840 1HB  ALA A  54       8.465 -20.921  18.830  1.00  0.420          H  
ATOM    841 2HB  ALA A  54       6.913 -21.472  19.491  1.00  0.420          H  
ATOM    842 3HB  ALA A  54       8.392 -21.600  20.472  1.00  0.420          H  
ATOM    843  N   LYS A  55      10.319 -23.818  19.878  1.00  0.240          N  
ATOM    844  CA  LYS A  55      11.739 -24.157  19.899  1.00  0.240          C  
ATOM    845  C   LYS A  55      12.047 -25.277  18.927  1.00  0.250          C  
ATOM    846  O   LYS A  55      13.033 -25.207  18.190  1.00  0.260          O  
ATOM    847  CB  LYS A  55      12.193 -24.534  21.297  1.00  0.340          C  
ATOM    848  CG  LYS A  55      13.662 -24.853  21.369  1.00  0.340          C  
ATOM    849  CD  LYS A  55      14.111 -25.136  22.773  1.00  0.340          C  
ATOM    850  CE  LYS A  55      15.566 -25.501  22.768  1.00  0.340          C  
ATOM    851  NZ  LYS A  55      16.076 -25.799  24.113  1.00  0.340          N  
ATOM    852  H   LYS A  55       9.761 -23.941  20.711  1.00  0.290          H  
ATOM    853  HA  LYS A  55      12.313 -23.296  19.573  1.00  0.290          H  
ATOM    854 1HB  LYS A  55      11.985 -23.713  21.982  1.00  0.400          H  
ATOM    855 2HB  LYS A  55      11.639 -25.407  21.641  1.00  0.400          H  
ATOM    856 1HG  LYS A  55      13.880 -25.741  20.764  1.00  0.400          H  
ATOM    857 2HG  LYS A  55      14.238 -24.019  20.964  1.00  0.400          H  
ATOM    858 1HD  LYS A  55      13.955 -24.264  23.405  1.00  0.400          H  
ATOM    859 2HD  LYS A  55      13.545 -25.980  23.180  1.00  0.400          H  
ATOM    860 1HE  LYS A  55      15.700 -26.384  22.142  1.00  0.400          H  
ATOM    861 2HE  LYS A  55      16.143 -24.680  22.343  1.00  0.400          H  
ATOM    862 1HZ  LYS A  55      17.044 -26.055  24.022  1.00  0.400          H  
ATOM    863 2HZ  LYS A  55      15.982 -25.002  24.710  1.00  0.400          H  
ATOM    864 3HZ  LYS A  55      15.551 -26.593  24.510  1.00  0.400          H  
ATOM    865  N   VAL A  56      11.214 -26.315  18.931  1.00  0.250          N  
ATOM    866  CA  VAL A  56      11.413 -27.429  18.021  1.00  0.260          C  
ATOM    867  C   VAL A  56      11.331 -26.947  16.585  1.00  0.260          C  
ATOM    868  O   VAL A  56      12.162 -27.341  15.773  1.00  0.300          O  
ATOM    869  CB  VAL A  56      10.400 -28.558  18.303  1.00  0.360          C  
ATOM    870  CG1 VAL A  56      10.424 -29.601  17.232  1.00  0.360          C  
ATOM    871  CG2 VAL A  56      10.753 -29.225  19.601  1.00  0.360          C  
ATOM    872  H   VAL A  56      10.450 -26.324  19.605  1.00  0.300          H  
ATOM    873  HA  VAL A  56      12.414 -27.829  18.190  1.00  0.310          H  
ATOM    874  HB  VAL A  56       9.422 -28.134  18.351  1.00  0.430          H  
ATOM    875 1HG1 VAL A  56       9.702 -30.378  17.464  1.00  0.430          H  
ATOM    876 2HG1 VAL A  56      10.164 -29.136  16.308  1.00  0.430          H  
ATOM    877 3HG1 VAL A  56      11.401 -30.039  17.162  1.00  0.430          H  
ATOM    878 1HG2 VAL A  56      10.037 -30.017  19.818  1.00  0.430          H  
ATOM    879 2HG2 VAL A  56      11.750 -29.655  19.532  1.00  0.430          H  
ATOM    880 3HG2 VAL A  56      10.743 -28.505  20.405  1.00  0.430          H  
ATOM    881  N   VAL A  57      10.352 -26.100  16.261  1.00  0.240          N  
ATOM    882  CA  VAL A  57      10.241 -25.593  14.906  1.00  0.240          C  
ATOM    883  C   VAL A  57      11.470 -24.780  14.531  1.00  0.240          C  
ATOM    884  O   VAL A  57      11.997 -24.923  13.422  1.00  0.250          O  
ATOM    885  CB  VAL A  57       8.990 -24.702  14.730  1.00  0.340          C  
ATOM    886  CG1 VAL A  57       9.002 -24.016  13.359  1.00  0.340          C  
ATOM    887  CG2 VAL A  57       7.749 -25.528  14.854  1.00  0.340          C  
ATOM    888  H   VAL A  57       9.670 -25.818  16.975  1.00  0.290          H  
ATOM    889  HA  VAL A  57      10.165 -26.440  14.229  1.00  0.290          H  
ATOM    890  HB  VAL A  57       8.987 -23.938  15.504  1.00  0.400          H  
ATOM    891 1HG1 VAL A  57       8.120 -23.399  13.276  1.00  0.400          H  
ATOM    892 2HG1 VAL A  57       9.880 -23.381  13.238  1.00  0.400          H  
ATOM    893 3HG1 VAL A  57       8.996 -24.775  12.579  1.00  0.400          H  
ATOM    894 1HG2 VAL A  57       6.866 -24.892  14.746  1.00  0.400          H  
ATOM    895 2HG2 VAL A  57       7.742 -26.287  14.086  1.00  0.400          H  
ATOM    896 3HG2 VAL A  57       7.721 -25.994  15.828  1.00  0.400          H  
ATOM    897  N   GLU A  58      11.931 -23.900  15.421  1.00  0.250          N  
ATOM    898  CA  GLU A  58      13.090 -23.103  15.076  1.00  0.280          C  
ATOM    899  C   GLU A  58      14.335 -23.939  14.811  1.00  0.310          C  
ATOM    900  O   GLU A  58      15.005 -23.769  13.784  1.00  0.350          O  
ATOM    901  CB  GLU A  58      13.412 -22.091  16.168  1.00  0.380          C  
ATOM    902  CG  GLU A  58      14.582 -21.181  15.816  1.00  0.380          C  
ATOM    903  CD  GLU A  58      14.898 -20.198  16.871  1.00  0.380          C  
ATOM    904  OE1 GLU A  58      15.122 -20.595  17.979  1.00  0.380          O  
ATOM    905  OE2 GLU A  58      14.940 -19.039  16.565  1.00  0.380          O  
ATOM    906  H   GLU A  58      11.460 -23.774  16.323  1.00  0.300          H  
ATOM    907  HA  GLU A  58      12.849 -22.564  14.179  1.00  0.340          H  
ATOM    908 1HB  GLU A  58      12.539 -21.470  16.363  1.00  0.460          H  
ATOM    909 2HB  GLU A  58      13.649 -22.618  17.096  1.00  0.460          H  
ATOM    910 1HG  GLU A  58      15.472 -21.782  15.637  1.00  0.460          H  
ATOM    911 2HG  GLU A  58      14.342 -20.662  14.893  1.00  0.460          H  
ATOM    912  N   GLU A  59      14.658 -24.858  15.721  1.00  0.310          N  
ATOM    913  CA  GLU A  59      15.858 -25.660  15.545  1.00  0.380          C  
ATOM    914  C   GLU A  59      15.752 -26.621  14.357  1.00  0.350          C  
ATOM    915  O   GLU A  59      16.726 -26.836  13.636  1.00  0.450          O  
ATOM    916  CB  GLU A  59      16.158 -26.458  16.823  1.00  0.500          C  
ATOM    917  CG  GLU A  59      16.584 -25.609  18.046  1.00  0.500          C  
ATOM    918  CD  GLU A  59      16.943 -26.455  19.251  1.00  0.500          C  
ATOM    919  OE1 GLU A  59      16.613 -27.613  19.234  1.00  0.500          O  
ATOM    920  OE2 GLU A  59      17.569 -25.952  20.170  1.00  0.500          O  
ATOM    921  H   GLU A  59      14.074 -24.981  16.557  1.00  0.370          H  
ATOM    922  HA  GLU A  59      16.692 -24.983  15.360  1.00  0.460          H  
ATOM    923 1HB  GLU A  59      15.264 -27.020  17.107  1.00  0.600          H  
ATOM    924 2HB  GLU A  59      16.949 -27.179  16.621  1.00  0.600          H  
ATOM    925 1HG  GLU A  59      17.425 -24.994  17.776  1.00  0.600          H  
ATOM    926 2HG  GLU A  59      15.759 -24.945  18.309  1.00  0.600          H  
ATOM    927  N   ALA A  60      14.559 -27.195  14.159  1.00  0.280          N  
ATOM    928  CA  ALA A  60      14.283 -28.191  13.135  1.00  0.280          C  
ATOM    929  C   ALA A  60      14.045 -27.705  11.743  1.00  0.270          C  
ATOM    930  O   ALA A  60      14.422 -28.376  10.785  1.00  0.300          O  
ATOM    931  CB  ALA A  60      13.011 -28.893  13.464  1.00  0.390          C  
ATOM    932  H   ALA A  60      13.786 -26.979  14.793  1.00  0.340          H  
ATOM    933  HA  ALA A  60      15.125 -28.877  13.126  1.00  0.340          H  
ATOM    934 1HB  ALA A  60      12.827 -29.672  12.742  1.00  0.470          H  
ATOM    935 2HB  ALA A  60      13.062 -29.276  14.402  1.00  0.470          H  
ATOM    936 3HB  ALA A  60      12.201 -28.174  13.440  1.00  0.470          H  
ATOM    937  N   VAL A  61      13.332 -26.592  11.618  1.00  0.250          N  
ATOM    938  CA  VAL A  61      12.933 -26.113  10.323  1.00  0.240          C  
ATOM    939  C   VAL A  61      13.468 -24.731   9.980  1.00  0.230          C  
ATOM    940  O   VAL A  61      14.169 -24.575   8.979  1.00  0.240          O  
ATOM    941  CB  VAL A  61      11.375 -26.137  10.240  1.00  0.340          C  
ATOM    942  CG1 VAL A  61      10.882 -25.609   8.914  1.00  0.340          C  
ATOM    943  CG2 VAL A  61      10.867 -27.551  10.444  1.00  0.340          C  
ATOM    944  H   VAL A  61      13.026 -26.070  12.438  1.00  0.300          H  
ATOM    945  HA  VAL A  61      13.329 -26.790   9.595  1.00  0.290          H  
ATOM    946  HB  VAL A  61      10.970 -25.494  11.023  1.00  0.410          H  
ATOM    947 1HG1 VAL A  61       9.797 -25.635   8.906  1.00  0.410          H  
ATOM    948 2HG1 VAL A  61      11.210 -24.597   8.793  1.00  0.410          H  
ATOM    949 3HG1 VAL A  61      11.267 -26.226   8.101  1.00  0.410          H  
ATOM    950 1HG2 VAL A  61       9.777 -27.550  10.402  1.00  0.410          H  
ATOM    951 2HG2 VAL A  61      11.262 -28.194   9.665  1.00  0.410          H  
ATOM    952 3HG2 VAL A  61      11.178 -27.923  11.401  1.00  0.410          H  
ATOM    953  N   THR A  62      13.134 -23.721  10.784  1.00  0.220          N  
ATOM    954  CA  THR A  62      13.446 -22.337  10.405  1.00  0.230          C  
ATOM    955  C   THR A  62      14.946 -22.123  10.239  1.00  0.230          C  
ATOM    956  O   THR A  62      15.393 -21.572   9.233  1.00  0.240          O  
ATOM    957  CB  THR A  62      12.908 -21.336  11.459  1.00  0.320          C  
ATOM    958  OG1 THR A  62      11.474 -21.462  11.559  1.00  0.320          O  
ATOM    959  CG2 THR A  62      13.231 -19.897  11.062  1.00  0.320          C  
ATOM    960  H   THR A  62      12.616 -23.925  11.641  1.00  0.260          H  
ATOM    961  HA  THR A  62      12.966 -22.125   9.452  1.00  0.280          H  
ATOM    962  HB  THR A  62      13.366 -21.534  12.401  1.00  0.380          H  
ATOM    963  HG1 THR A  62      11.153 -21.012  12.367  1.00  0.380          H  
ATOM    964 1HG2 THR A  62      12.839 -19.220  11.821  1.00  0.380          H  
ATOM    965 2HG2 THR A  62      14.308 -19.751  10.978  1.00  0.380          H  
ATOM    966 3HG2 THR A  62      12.767 -19.676  10.117  1.00  0.380          H  
ATOM    967  N   ALA A  63      15.735 -22.575  11.217  1.00  0.230          N  
ATOM    968  CA  ALA A  63      17.185 -22.413  11.184  1.00  0.240          C  
ATOM    969  C   ALA A  63      17.828 -23.111   9.978  1.00  0.290          C  
ATOM    970  O   ALA A  63      18.795 -22.601   9.396  1.00  0.480          O  
ATOM    971  CB  ALA A  63      17.783 -22.955  12.472  1.00  0.330          C  
ATOM    972  H   ALA A  63      15.310 -23.022  12.033  1.00  0.280          H  
ATOM    973  HA  ALA A  63      17.401 -21.345  11.109  1.00  0.290          H  
ATOM    974 1HB  ALA A  63      18.856 -22.799  12.464  1.00  0.400          H  
ATOM    975 2HB  ALA A  63      17.345 -22.432  13.323  1.00  0.400          H  
ATOM    976 3HB  ALA A  63      17.565 -24.024  12.556  1.00  0.400          H  
ATOM    977  N   ILE A  64      17.266 -24.261   9.588  1.00  0.250          N  
ATOM    978  CA  ILE A  64      17.795 -25.064   8.496  1.00  0.280          C  
ATOM    979  C   ILE A  64      17.525 -24.287   7.215  1.00  0.260          C  
ATOM    980  O   ILE A  64      18.381 -24.216   6.327  1.00  0.330          O  
ATOM    981  CB  ILE A  64      17.055 -26.415   8.348  1.00  0.380          C  
ATOM    982  CG1 ILE A  64      17.077 -27.249   9.659  1.00  0.380          C  
ATOM    983  CG2 ILE A  64      17.742 -27.255   7.224  1.00  0.380          C  
ATOM    984  CD1 ILE A  64      18.373 -27.624  10.188  1.00  0.380          C  
ATOM    985  H   ILE A  64      16.466 -24.608  10.103  1.00  0.300          H  
ATOM    986  HA  ILE A  64      18.866 -25.201   8.615  1.00  0.340          H  
ATOM    987  HB  ILE A  64      16.023 -26.226   8.084  1.00  0.460          H  
ATOM    988 1HG1 ILE A  64      16.570 -26.669  10.429  1.00  0.460          H  
ATOM    989 2HG1 ILE A  64      16.516 -28.169   9.496  1.00  0.460          H  
ATOM    990 1HG2 ILE A  64      17.194 -28.190   7.110  1.00  0.460          H  
ATOM    991 2HG2 ILE A  64      17.750 -26.735   6.304  1.00  0.460          H  
ATOM    992 3HG2 ILE A  64      18.770 -27.460   7.475  1.00  0.460          H  
ATOM    993 1HD1 ILE A  64      18.226 -28.182  11.123  1.00  0.460          H  
ATOM    994 2HD1 ILE A  64      18.917 -28.250   9.499  1.00  0.460          H  
ATOM    995 3HD1 ILE A  64      18.929 -26.737  10.381  1.00  0.460          H  
ATOM    996  N   ILE A  65      16.299 -23.749   7.107  1.00  0.240          N  
ATOM    997  CA  ILE A  65      15.903 -23.003   5.932  1.00  0.250          C  
ATOM    998  C   ILE A  65      16.734 -21.749   5.777  1.00  0.230          C  
ATOM    999  O   ILE A  65      17.324 -21.539   4.722  1.00  0.240          O  
ATOM   1000  CB  ILE A  65      14.387 -22.592   5.960  1.00  0.350          C  
ATOM   1001  CG1 ILE A  65      13.440 -23.840   5.872  1.00  0.350          C  
ATOM   1002  CG2 ILE A  65      14.095 -21.673   4.740  1.00  0.350          C  
ATOM   1003  CD1 ILE A  65      12.018 -23.595   6.212  1.00  0.350          C  
ATOM   1004  H   ILE A  65      15.624 -23.903   7.860  1.00  0.290          H  
ATOM   1005  HA  ILE A  65      16.083 -23.601   5.073  1.00  0.300          H  
ATOM   1006  HB  ILE A  65      14.171 -22.067   6.888  1.00  0.420          H  
ATOM   1007 1HG1 ILE A  65      13.408 -24.188   4.871  1.00  0.420          H  
ATOM   1008 2HG1 ILE A  65      13.828 -24.620   6.521  1.00  0.420          H  
ATOM   1009 1HG2 ILE A  65      13.064 -21.365   4.736  1.00  0.420          H  
ATOM   1010 2HG2 ILE A  65      14.714 -20.783   4.766  1.00  0.420          H  
ATOM   1011 3HG2 ILE A  65      14.302 -22.221   3.835  1.00  0.420          H  
ATOM   1012 1HD1 ILE A  65      11.462 -24.525   6.112  1.00  0.420          H  
ATOM   1013 2HD1 ILE A  65      11.964 -23.240   7.231  1.00  0.420          H  
ATOM   1014 3HD1 ILE A  65      11.591 -22.864   5.555  1.00  0.420          H  
ATOM   1015  N   GLU A  66      16.859 -20.946   6.843  1.00  0.220          N  
ATOM   1016  CA  GLU A  66      17.588 -19.679   6.749  1.00  0.250          C  
ATOM   1017  C   GLU A  66      19.026 -19.854   6.322  1.00  0.220          C  
ATOM   1018  O   GLU A  66      19.532 -19.054   5.533  1.00  0.300          O  
ATOM   1019  CB  GLU A  66      17.588 -18.920   8.074  1.00  0.340          C  
ATOM   1020  CG  GLU A  66      16.276 -18.305   8.458  1.00  0.340          C  
ATOM   1021  CD  GLU A  66      16.338 -17.648   9.764  1.00  0.340          C  
ATOM   1022  OE1 GLU A  66      17.330 -17.808  10.429  1.00  0.340          O  
ATOM   1023  OE2 GLU A  66      15.416 -16.977  10.120  1.00  0.340          O  
ATOM   1024  H   GLU A  66      16.376 -21.198   7.709  1.00  0.260          H  
ATOM   1025  HA  GLU A  66      17.089 -19.061   6.005  1.00  0.300          H  
ATOM   1026 1HB  GLU A  66      17.872 -19.609   8.875  1.00  0.410          H  
ATOM   1027 2HB  GLU A  66      18.335 -18.129   8.040  1.00  0.410          H  
ATOM   1028 1HG  GLU A  66      15.967 -17.590   7.700  1.00  0.410          H  
ATOM   1029 2HG  GLU A  66      15.550 -19.095   8.507  1.00  0.410          H  
ATOM   1030  N   ARG A  67      19.678 -20.909   6.789  1.00  0.200          N  
ATOM   1031  CA  ARG A  67      21.073 -21.125   6.476  1.00  0.220          C  
ATOM   1032  C   ARG A  67      21.367 -21.182   4.977  1.00  0.220          C  
ATOM   1033  O   ARG A  67      22.454 -20.790   4.543  1.00  0.250          O  
ATOM   1034  CB  ARG A  67      21.552 -22.401   7.142  1.00  0.300          C  
ATOM   1035  CG  ARG A  67      23.011 -22.755   6.913  1.00  0.300          C  
ATOM   1036  CD  ARG A  67      23.914 -21.735   7.464  1.00  0.300          C  
ATOM   1037  NE  ARG A  67      25.275 -22.124   7.337  1.00  0.300          N  
ATOM   1038  CZ  ARG A  67      26.320 -21.359   7.669  1.00  0.300          C  
ATOM   1039  NH1 ARG A  67      26.168 -20.145   8.163  1.00  0.300          N  
ATOM   1040  NH2 ARG A  67      27.537 -21.813   7.501  1.00  0.300          N  
ATOM   1041  H   ARG A  67      19.219 -21.531   7.466  1.00  0.240          H  
ATOM   1042  HA  ARG A  67      21.624 -20.298   6.903  1.00  0.260          H  
ATOM   1043 1HB  ARG A  67      21.387 -22.327   8.216  1.00  0.360          H  
ATOM   1044 2HB  ARG A  67      20.947 -23.238   6.781  1.00  0.360          H  
ATOM   1045 1HG  ARG A  67      23.225 -23.695   7.417  1.00  0.360          H  
ATOM   1046 2HG  ARG A  67      23.214 -22.872   5.846  1.00  0.360          H  
ATOM   1047 1HD  ARG A  67      23.796 -20.816   6.904  1.00  0.360          H  
ATOM   1048 2HD  ARG A  67      23.691 -21.561   8.516  1.00  0.360          H  
ATOM   1049  HE  ARG A  67      25.466 -23.042   6.959  1.00  0.360          H  
ATOM   1050 1HH1 ARG A  67      25.231 -19.725   8.299  1.00  0.360          H  
ATOM   1051 2HH1 ARG A  67      27.021 -19.612   8.392  1.00  0.360          H  
ATOM   1052 1HH2 ARG A  67      27.702 -22.735   7.125  1.00  0.360          H  
ATOM   1053 2HH2 ARG A  67      28.307 -21.195   7.761  1.00  0.360          H  
ATOM   1054  N   GLU A  68      20.442 -21.714   4.178  1.00  0.250          N  
ATOM   1055  CA  GLU A  68      20.705 -21.836   2.753  1.00  0.310          C  
ATOM   1056  C   GLU A  68      20.108 -20.691   1.943  1.00  0.300          C  
ATOM   1057  O   GLU A  68      20.239 -20.667   0.717  1.00  0.370          O  
ATOM   1058  CB  GLU A  68      20.154 -23.150   2.228  1.00  0.410          C  
ATOM   1059  CG  GLU A  68      20.745 -24.404   2.895  1.00  0.410          C  
ATOM   1060  CD  GLU A  68      22.225 -24.583   2.672  1.00  0.410          C  
ATOM   1061  OE1 GLU A  68      22.672 -24.337   1.591  1.00  0.410          O  
ATOM   1062  OE2 GLU A  68      22.913 -25.024   3.568  1.00  0.410          O  
ATOM   1063  H   GLU A  68      19.526 -22.005   4.538  1.00  0.300          H  
ATOM   1064  HA  GLU A  68      21.784 -21.829   2.600  1.00  0.370          H  
ATOM   1065 1HB  GLU A  68      19.090 -23.137   2.368  1.00  0.490          H  
ATOM   1066 2HB  GLU A  68      20.337 -23.224   1.156  1.00  0.490          H  
ATOM   1067 1HG  GLU A  68      20.556 -24.351   3.969  1.00  0.490          H  
ATOM   1068 2HG  GLU A  68      20.223 -25.275   2.514  1.00  0.490          H  
ATOM   1069  N   MET A  69      19.433 -19.736   2.587  1.00  0.280          N  
ATOM   1070  CA  MET A  69      18.771 -18.694   1.808  1.00  0.310          C  
ATOM   1071  C   MET A  69      19.742 -17.629   1.379  1.00  0.380          C  
ATOM   1072  O   MET A  69      19.801 -16.555   1.973  1.00  0.430          O  
ATOM   1073  CB  MET A  69      17.608 -18.027   2.555  1.00  0.420          C  
ATOM   1074  CG  MET A  69      16.420 -18.919   2.895  1.00  0.420          C  
ATOM   1075  SD  MET A  69      15.552 -19.638   1.469  1.00  0.420          S  
ATOM   1076  CE  MET A  69      16.184 -21.305   1.454  1.00  0.420          C  
ATOM   1077  H   MET A  69      19.407 -19.708   3.610  1.00  0.340          H  
ATOM   1078  HA  MET A  69      18.373 -19.145   0.902  1.00  0.370          H  
ATOM   1079 1HB  MET A  69      17.983 -17.630   3.502  1.00  0.510          H  
ATOM   1080 2HB  MET A  69      17.239 -17.182   1.973  1.00  0.510          H  
ATOM   1081 1HG  MET A  69      16.776 -19.704   3.488  1.00  0.510          H  
ATOM   1082 2HG  MET A  69      15.701 -18.351   3.487  1.00  0.510          H  
ATOM   1083 1HE  MET A  69      15.728 -21.840   0.646  1.00  0.510          H  
ATOM   1084 2HE  MET A  69      17.254 -21.293   1.327  1.00  0.510          H  
ATOM   1085 3HE  MET A  69      15.957 -21.794   2.385  1.00  0.510          H  
ATOM   1086  N   ASN A  70      20.499 -17.921   0.344  1.00  0.440          N  
ATOM   1087  CA  ASN A  70      21.504 -16.985  -0.110  1.00  0.550          C  
ATOM   1088  C   ASN A  70      21.765 -17.078  -1.614  1.00  0.390          C  
ATOM   1089  O   ASN A  70      21.177 -17.911  -2.304  1.00  0.410          O  
ATOM   1090  CB  ASN A  70      22.726 -17.213   0.732  1.00  0.730          C  
ATOM   1091  CG  ASN A  70      23.282 -18.582   0.624  1.00  0.730          C  
ATOM   1092  OD1 ASN A  70      23.600 -19.080  -0.460  1.00  0.730          O  
ATOM   1093  ND2 ASN A  70      23.420 -19.214   1.759  1.00  0.730          N  
ATOM   1094  H   ASN A  70      20.395 -18.857  -0.052  1.00  0.530          H  
ATOM   1095  HA  ASN A  70      21.139 -15.977   0.082  1.00  0.660          H  
ATOM   1096 1HB  ASN A  70      23.460 -16.512   0.471  1.00  0.870          H  
ATOM   1097 2HB  ASN A  70      22.475 -17.050   1.773  1.00  0.870          H  
ATOM   1098 1HD2 ASN A  70      23.792 -20.138   1.784  1.00  0.870          H  
ATOM   1099 2HD2 ASN A  70      23.144 -18.769   2.615  1.00  0.870          H  
ATOM   1100  N   GLY A  71      22.564 -16.156  -2.165  1.00  0.330          N  
ATOM   1101  CA  GLY A  71      22.869 -16.165  -3.591  1.00  0.330          C  
ATOM   1102  C   GLY A  71      21.727 -15.609  -4.458  1.00  0.330          C  
ATOM   1103  O   GLY A  71      21.821 -15.641  -5.679  1.00  0.510          O  
ATOM   1104  H   GLY A  71      23.069 -15.463  -1.612  1.00  0.400          H  
ATOM   1105 1HA  GLY A  71      23.774 -15.573  -3.761  1.00  0.400          H  
ATOM   1106 2HA  GLY A  71      23.103 -17.176  -3.910  1.00  0.400          H  
ATOM   1107  N   ALA A  72      20.648 -15.131  -3.824  1.00  0.320          N  
ATOM   1108  CA  ALA A  72      19.449 -14.641  -4.508  1.00  0.310          C  
ATOM   1109  C   ALA A  72      19.538 -13.135  -4.807  1.00  0.300          C  
ATOM   1110  O   ALA A  72      19.404 -12.331  -3.878  1.00  0.310          O  
ATOM   1111  CB  ALA A  72      18.224 -14.926  -3.649  1.00  0.440          C  
ATOM   1112  H   ALA A  72      20.671 -15.131  -2.816  1.00  0.380          H  
ATOM   1113  HA  ALA A  72      19.329 -15.208  -5.423  1.00  0.370          H  
ATOM   1114 1HB  ALA A  72      17.337 -14.613  -4.179  1.00  0.530          H  
ATOM   1115 2HB  ALA A  72      18.167 -15.999  -3.453  1.00  0.530          H  
ATOM   1116 3HB  ALA A  72      18.302 -14.391  -2.704  1.00  0.530          H  
ATOM   1117  N   PRO A  73      19.757 -12.700  -6.064  1.00  0.470          N  
ATOM   1118  CA  PRO A  73      19.958 -11.315  -6.411  1.00  0.500          C  
ATOM   1119  C   PRO A  73      18.759 -10.510  -5.994  1.00  0.390          C  
ATOM   1120  O   PRO A  73      17.626 -10.976  -6.098  1.00  0.440          O  
ATOM   1121  CB  PRO A  73      20.059 -11.347  -7.942  1.00  0.750          C  
ATOM   1122  CG  PRO A  73      20.503 -12.739  -8.259  1.00  0.750          C  
ATOM   1123  CD  PRO A  73      19.795 -13.602  -7.230  1.00  0.750          C  
ATOM   1124  HA  PRO A  73      20.874 -10.947  -5.935  1.00  0.600          H  
ATOM   1125 1HB  PRO A  73      19.086 -11.092  -8.386  1.00  0.900          H  
ATOM   1126 2HB  PRO A  73      20.772 -10.579  -8.284  1.00  0.900          H  
ATOM   1127 1HG  PRO A  73      20.225 -12.996  -9.295  1.00  0.900          H  
ATOM   1128 2HG  PRO A  73      21.599 -12.820  -8.191  1.00  0.900          H  
ATOM   1129 1HD  PRO A  73      18.774 -13.838  -7.558  1.00  0.900          H  
ATOM   1130 2HD  PRO A  73      20.400 -14.479  -7.085  1.00  0.900          H  
ATOM   1131  N   GLY A  74      19.004  -9.302  -5.537  1.00  0.360          N  
ATOM   1132  CA  GLY A  74      17.933  -8.425  -5.151  1.00  0.340          C  
ATOM   1133  C   GLY A  74      17.531  -8.566  -3.693  1.00  0.330          C  
ATOM   1134  O   GLY A  74      16.797  -7.729  -3.173  1.00  0.340          O  
ATOM   1135  H   GLY A  74      19.957  -8.961  -5.460  1.00  0.430          H  
ATOM   1136 1HA  GLY A  74      18.226  -7.395  -5.357  1.00  0.410          H  
ATOM   1137 2HA  GLY A  74      17.083  -8.650  -5.781  1.00  0.410          H  
ATOM   1138  N   LEU A  75      17.954  -9.635  -3.010  1.00  0.310          N  
ATOM   1139  CA  LEU A  75      17.512  -9.796  -1.629  1.00  0.320          C  
ATOM   1140  C   LEU A  75      17.990  -8.647  -0.734  1.00  0.340          C  
ATOM   1141  O   LEU A  75      19.174  -8.302  -0.712  1.00  0.350          O  
ATOM   1142  CB  LEU A  75      17.994 -11.163  -1.085  1.00  0.440          C  
ATOM   1143  CG  LEU A  75      17.523 -11.586   0.361  1.00  0.440          C  
ATOM   1144  CD1 LEU A  75      16.015 -11.787   0.375  1.00  0.440          C  
ATOM   1145  CD2 LEU A  75      18.223 -12.913   0.764  1.00  0.440          C  
ATOM   1146  H   LEU A  75      18.559 -10.352  -3.432  1.00  0.370          H  
ATOM   1147  HA  LEU A  75      16.428  -9.793  -1.625  1.00  0.380          H  
ATOM   1148 1HB  LEU A  75      17.665 -11.933  -1.779  1.00  0.530          H  
ATOM   1149 2HB  LEU A  75      19.086 -11.162  -1.091  1.00  0.530          H  
ATOM   1150  HG  LEU A  75      17.777 -10.801   1.078  1.00  0.530          H  
ATOM   1151 1HD1 LEU A  75      15.693 -12.081   1.376  1.00  0.530          H  
ATOM   1152 2HD1 LEU A  75      15.507 -10.886   0.103  1.00  0.530          H  
ATOM   1153 3HD1 LEU A  75      15.761 -12.564  -0.334  1.00  0.530          H  
ATOM   1154 1HD2 LEU A  75      17.899 -13.211   1.765  1.00  0.530          H  
ATOM   1155 2HD2 LEU A  75      17.963 -13.700   0.054  1.00  0.530          H  
ATOM   1156 3HD2 LEU A  75      19.305 -12.767   0.762  1.00  0.530          H  
ATOM   1157  N   LEU A  76      17.056  -8.050   0.014  1.00  0.350          N  
ATOM   1158  CA  LEU A  76      17.369  -6.973   0.947  1.00  0.370          C  
ATOM   1159  C   LEU A  76      17.503  -7.528   2.351  1.00  0.350          C  
ATOM   1160  O   LEU A  76      18.465  -7.229   3.061  1.00  0.450          O  
ATOM   1161  CB  LEU A  76      16.241  -5.926   0.991  1.00  0.510          C  
ATOM   1162  CG  LEU A  76      15.906  -5.156  -0.271  1.00  0.510          C  
ATOM   1163  CD1 LEU A  76      14.670  -4.308   0.016  1.00  0.510          C  
ATOM   1164  CD2 LEU A  76      17.070  -4.277  -0.689  1.00  0.510          C  
ATOM   1165  H   LEU A  76      16.093  -8.354  -0.060  1.00  0.420          H  
ATOM   1166  HA  LEU A  76      18.315  -6.517   0.667  1.00  0.440          H  
ATOM   1167 1HB  LEU A  76      15.326  -6.427   1.309  1.00  0.610          H  
ATOM   1168 2HB  LEU A  76      16.504  -5.191   1.743  1.00  0.610          H  
ATOM   1169  HG  LEU A  76      15.680  -5.850  -1.066  1.00  0.610          H  
ATOM   1170 1HD1 LEU A  76      14.386  -3.750  -0.861  1.00  0.610          H  
ATOM   1171 2HD1 LEU A  76      13.859  -4.948   0.301  1.00  0.610          H  
ATOM   1172 3HD1 LEU A  76      14.873  -3.626   0.818  1.00  0.610          H  
ATOM   1173 1HD2 LEU A  76      16.806  -3.723  -1.580  1.00  0.610          H  
ATOM   1174 2HD2 LEU A  76      17.304  -3.580   0.105  1.00  0.610          H  
ATOM   1175 3HD2 LEU A  76      17.943  -4.893  -0.898  1.00  0.610          H  
ATOM   1176  N   TYR A  77      16.515  -8.328   2.753  1.00  0.280          N  
ATOM   1177  CA  TYR A  77      16.505  -8.889   4.103  1.00  0.270          C  
ATOM   1178  C   TYR A  77      15.618 -10.114   4.289  1.00  0.270          C  
ATOM   1179  O   TYR A  77      14.734 -10.403   3.471  1.00  0.290          O  
ATOM   1180  CB  TYR A  77      16.172  -7.804   5.140  1.00  0.380          C  
ATOM   1181  CG  TYR A  77      14.900  -7.015   4.914  1.00  0.380          C  
ATOM   1182  CD1 TYR A  77      13.679  -7.472   5.381  1.00  0.380          C  
ATOM   1183  CD2 TYR A  77      14.983  -5.787   4.266  1.00  0.380          C  
ATOM   1184  CE1 TYR A  77      12.548  -6.699   5.188  1.00  0.380          C  
ATOM   1185  CE2 TYR A  77      13.866  -5.026   4.067  1.00  0.380          C  
ATOM   1186  CZ  TYR A  77      12.649  -5.468   4.526  1.00  0.380          C  
ATOM   1187  OH  TYR A  77      11.523  -4.696   4.324  1.00  0.380          O  
ATOM   1188  H   TYR A  77      15.759  -8.526   2.094  1.00  0.340          H  
ATOM   1189  HA  TYR A  77      17.522  -9.217   4.324  1.00  0.320          H  
ATOM   1190 1HB  TYR A  77      16.093  -8.273   6.120  1.00  0.460          H  
ATOM   1191 2HB  TYR A  77      16.998  -7.098   5.203  1.00  0.460          H  
ATOM   1192  HD1 TYR A  77      13.610  -8.432   5.899  1.00  0.460          H  
ATOM   1193  HD2 TYR A  77      15.947  -5.428   3.918  1.00  0.460          H  
ATOM   1194  HE1 TYR A  77      11.583  -7.049   5.549  1.00  0.460          H  
ATOM   1195  HE2 TYR A  77      13.943  -4.066   3.556  1.00  0.460          H  
ATOM   1196  HH  TYR A  77      11.702  -4.043   3.639  1.00  0.460          H  
ATOM   1197  N   THR A  78      15.877 -10.826   5.393  1.00  0.280          N  
ATOM   1198  CA  THR A  78      15.120 -12.019   5.781  1.00  0.300          C  
ATOM   1199  C   THR A  78      14.475 -11.882   7.152  1.00  0.300          C  
ATOM   1200  O   THR A  78      15.133 -11.561   8.144  1.00  0.300          O  
ATOM   1201  CB  THR A  78      16.037 -13.270   5.816  1.00  0.410          C  
ATOM   1202  OG1 THR A  78      16.594 -13.483   4.522  1.00  0.410          O  
ATOM   1203  CG2 THR A  78      15.241 -14.549   6.260  1.00  0.410          C  
ATOM   1204  H   THR A  78      16.635 -10.503   6.003  1.00  0.340          H  
ATOM   1205  HA  THR A  78      14.328 -12.182   5.051  1.00  0.360          H  
ATOM   1206  HB  THR A  78      16.843 -13.104   6.514  1.00  0.490          H  
ATOM   1207  HG1 THR A  78      17.162 -12.745   4.298  1.00  0.490          H  
ATOM   1208 1HG2 THR A  78      15.915 -15.404   6.266  1.00  0.490          H  
ATOM   1209 2HG2 THR A  78      14.831 -14.422   7.261  1.00  0.490          H  
ATOM   1210 3HG2 THR A  78      14.425 -14.739   5.566  1.00  0.490          H  
ATOM   1211  N   LYS A  79      13.196 -12.211   7.239  1.00  0.310          N  
ATOM   1212  CA  LYS A  79      12.510 -12.194   8.532  1.00  0.310          C  
ATOM   1213  C   LYS A  79      11.867 -13.562   8.767  1.00  0.280          C  
ATOM   1214  O   LYS A  79      11.413 -14.203   7.820  1.00  0.280          O  
ATOM   1215  CB  LYS A  79      11.478 -11.028   8.590  1.00  0.430          C  
ATOM   1216  CG  LYS A  79      10.308 -11.078   7.533  1.00  0.430          C  
ATOM   1217  CD  LYS A  79       9.298  -9.835   7.617  1.00  0.430          C  
ATOM   1218  CE  LYS A  79       8.079  -9.962   6.575  1.00  0.430          C  
ATOM   1219  NZ  LYS A  79       7.058  -8.794   6.651  1.00  0.430          N  
ATOM   1220  H   LYS A  79      12.702 -12.469   6.379  1.00  0.370          H  
ATOM   1221  HA  LYS A  79      13.239 -12.040   9.328  1.00  0.370          H  
ATOM   1222 1HB  LYS A  79      11.029 -10.999   9.583  1.00  0.520          H  
ATOM   1223 2HB  LYS A  79      12.003 -10.085   8.446  1.00  0.520          H  
ATOM   1224 1HG  LYS A  79      10.755 -11.101   6.536  1.00  0.520          H  
ATOM   1225 2HG  LYS A  79       9.743 -11.997   7.681  1.00  0.520          H  
ATOM   1226 1HD  LYS A  79       8.892  -9.770   8.627  1.00  0.520          H  
ATOM   1227 2HD  LYS A  79       9.845  -8.916   7.403  1.00  0.520          H  
ATOM   1228 1HE  LYS A  79       8.488  -9.990   5.572  1.00  0.520          H  
ATOM   1229 2HE  LYS A  79       7.552 -10.898   6.769  1.00  0.520          H  
ATOM   1230 1HZ  LYS A  79       6.253  -8.897   5.955  1.00  0.520          H  
ATOM   1231 2HZ  LYS A  79       6.661  -8.759   7.574  1.00  0.520          H  
ATOM   1232 3HZ  LYS A  79       7.525  -7.926   6.458  1.00  0.520          H  
ATOM   1233  N   ALA A  80      11.787 -14.016  10.019  1.00  0.300          N  
ATOM   1234  CA  ALA A  80      11.125 -15.303  10.244  1.00  0.280          C  
ATOM   1235  C   ALA A  80      10.497 -15.453  11.622  1.00  0.300          C  
ATOM   1236  O   ALA A  80      10.958 -14.881  12.616  1.00  0.350          O  
ATOM   1237  CB  ALA A  80      12.118 -16.433  10.039  1.00  0.400          C  
ATOM   1238  H   ALA A  80      12.215 -13.491  10.788  1.00  0.360          H  
ATOM   1239  HA  ALA A  80      10.323 -15.391   9.516  1.00  0.340          H  
ATOM   1240 1HB  ALA A  80      11.600 -17.378  10.170  1.00  0.480          H  
ATOM   1241 2HB  ALA A  80      12.540 -16.381   9.036  1.00  0.480          H  
ATOM   1242 3HB  ALA A  80      12.919 -16.361  10.761  1.00  0.480          H  
ATOM   1243  N   THR A  81       9.444 -16.277  11.661  1.00  0.270          N  
ATOM   1244  CA  THR A  81       8.730 -16.642  12.883  1.00  0.280          C  
ATOM   1245  C   THR A  81       8.535 -18.157  13.018  1.00  0.240          C  
ATOM   1246  O   THR A  81       8.194 -18.859  12.056  1.00  0.280          O  
ATOM   1247  CB  THR A  81       7.337 -15.950  12.955  1.00  0.390          C  
ATOM   1248  OG1 THR A  81       7.505 -14.527  12.913  1.00  0.390          O  
ATOM   1249  CG2 THR A  81       6.600 -16.317  14.279  1.00  0.390          C  
ATOM   1250  H   THR A  81       9.125 -16.675  10.772  1.00  0.320          H  
ATOM   1251  HA  THR A  81       9.317 -16.310  13.736  1.00  0.340          H  
ATOM   1252  HB  THR A  81       6.730 -16.260  12.105  1.00  0.470          H  
ATOM   1253  HG1 THR A  81       7.802 -14.278  12.037  1.00  0.470          H  
ATOM   1254 1HG2 THR A  81       5.643 -15.804  14.304  1.00  0.470          H  
ATOM   1255 2HG2 THR A  81       6.421 -17.385  14.347  1.00  0.470          H  
ATOM   1256 3HG2 THR A  81       7.204 -15.998  15.127  1.00  0.470          H  
ATOM   1257  N   SER A  82       8.723 -18.646  14.237  1.00  0.250          N  
ATOM   1258  CA  SER A  82       8.457 -20.029  14.601  1.00  0.330          C  
ATOM   1259  C   SER A  82       7.396 -20.029  15.703  1.00  0.300          C  
ATOM   1260  O   SER A  82       7.586 -19.438  16.772  1.00  0.300          O  
ATOM   1261  CB  SER A  82       9.722 -20.699  15.098  1.00  0.430          C  
ATOM   1262  OG  SER A  82      10.718 -20.758  14.103  1.00  0.430          O  
ATOM   1263  H   SER A  82       9.061 -18.010  14.956  1.00  0.300          H  
ATOM   1264  HA  SER A  82       8.067 -20.572  13.738  1.00  0.400          H  
ATOM   1265 1HB  SER A  82      10.095 -20.153  15.940  1.00  0.520          H  
ATOM   1266 2HB  SER A  82       9.491 -21.697  15.448  1.00  0.520          H  
ATOM   1267  HG  SER A  82      11.475 -21.158  14.538  1.00  0.520          H  
ATOM   1268  N   SER A  83       6.249 -20.639  15.425  1.00  0.450          N  
ATOM   1269  CA  SER A  83       5.144 -20.723  16.381  1.00  0.480          C  
ATOM   1270  C   SER A  83       5.009 -22.183  16.722  1.00  0.710          C  
ATOM   1271  O   SER A  83       5.851 -22.971  16.312  1.00  1.340          O  
ATOM   1272  CB  SER A  83       3.846 -20.122  15.852  1.00  0.660          C  
ATOM   1273  OG  SER A  83       3.238 -20.904  14.862  1.00  0.660          O  
ATOM   1274  H   SER A  83       6.147 -21.091  14.510  1.00  0.540          H  
ATOM   1275  HA  SER A  83       5.408 -20.189  17.295  1.00  0.580          H  
ATOM   1276 1HB  SER A  83       3.150 -19.981  16.677  1.00  0.790          H  
ATOM   1277 2HB  SER A  83       4.055 -19.135  15.446  1.00  0.790          H  
ATOM   1278  HG  SER A  83       2.432 -20.377  14.567  1.00  0.790          H  
ATOM   1279  N   THR A  84       4.004 -22.569  17.484  1.00  0.830          N  
ATOM   1280  CA  THR A  84       3.951 -23.951  17.929  1.00  1.230          C  
ATOM   1281  C   THR A  84       4.087 -24.991  16.800  1.00  1.040          C  
ATOM   1282  O   THR A  84       5.039 -25.758  16.767  1.00  1.990          O  
ATOM   1283  CB  THR A  84       2.639 -24.176  18.733  1.00  1.560          C  
ATOM   1284  OG1 THR A  84       2.614 -23.263  19.857  1.00  1.560          O  
ATOM   1285  CG2 THR A  84       2.581 -25.603  19.279  1.00  1.560          C  
ATOM   1286  H   THR A  84       3.308 -21.908  17.799  1.00  1.000          H  
ATOM   1287  HA  THR A  84       4.782 -24.111  18.611  1.00  1.480          H  
ATOM   1288  HB  THR A  84       1.778 -23.991  18.096  1.00  1.870          H  
ATOM   1289  HG1 THR A  84       1.789 -23.370  20.342  1.00  1.870          H  
ATOM   1290 1HG2 THR A  84       1.664 -25.738  19.854  1.00  1.870          H  
ATOM   1291 2HG2 THR A  84       2.594 -26.322  18.461  1.00  1.870          H  
ATOM   1292 3HG2 THR A  84       3.438 -25.781  19.925  1.00  1.870          H  
ATOM   1293  N   GLY A  85       3.213 -24.981  15.820  1.00  0.460          N  
ATOM   1294  CA  GLY A  85       3.336 -25.993  14.775  1.00  0.430          C  
ATOM   1295  C   GLY A  85       3.729 -25.421  13.427  1.00  0.360          C  
ATOM   1296  O   GLY A  85       3.698 -26.124  12.424  1.00  0.490          O  
ATOM   1297  H   GLY A  85       2.458 -24.313  15.822  1.00  0.550          H  
ATOM   1298 1HA  GLY A  85       4.069 -26.745  15.072  1.00  0.520          H  
ATOM   1299 2HA  GLY A  85       2.388 -26.518  14.678  1.00  0.520          H  
ATOM   1300  N   GLN A  86       4.090 -24.149  13.364  1.00  0.330          N  
ATOM   1301  CA  GLN A  86       4.371 -23.575  12.048  1.00  0.340          C  
ATOM   1302  C   GLN A  86       5.651 -22.753  11.936  1.00  0.280          C  
ATOM   1303  O   GLN A  86       6.053 -22.015  12.842  1.00  0.420          O  
ATOM   1304  CB  GLN A  86       3.212 -22.644  11.635  1.00  0.470          C  
ATOM   1305  CG  GLN A  86       1.775 -23.257  11.528  1.00  0.470          C  
ATOM   1306  CD  GLN A  86       1.504 -24.135  10.303  1.00  0.470          C  
ATOM   1307  OE1 GLN A  86       2.159 -24.009   9.268  1.00  0.470          O  
ATOM   1308  NE2 GLN A  86       0.488 -24.995  10.413  1.00  0.470          N  
ATOM   1309  H   GLN A  86       4.146 -23.597  14.213  1.00  0.400          H  
ATOM   1310  HA  GLN A  86       4.452 -24.382  11.322  1.00  0.410          H  
ATOM   1311 1HB  GLN A  86       3.148 -21.825  12.353  1.00  0.570          H  
ATOM   1312 2HB  GLN A  86       3.449 -22.198  10.667  1.00  0.570          H  
ATOM   1313 1HG  GLN A  86       1.582 -23.849  12.413  1.00  0.570          H  
ATOM   1314 2HG  GLN A  86       1.068 -22.425  11.499  1.00  0.570          H  
ATOM   1315 1HE2 GLN A  86       0.218 -25.573   9.637  1.00  0.570          H  
ATOM   1316 2HE2 GLN A  86      -0.037 -25.043  11.267  1.00  0.570          H  
ATOM   1317  N   ALA A  87       6.244 -22.829  10.750  1.00  0.220          N  
ATOM   1318  CA  ALA A  87       7.376 -21.998  10.362  1.00  0.260          C  
ATOM   1319  C   ALA A  87       6.921 -21.031   9.281  1.00  0.250          C  
ATOM   1320  O   ALA A  87       6.230 -21.421   8.330  1.00  0.260          O  
ATOM   1321  CB  ALA A  87       8.537 -22.840   9.834  1.00  0.350          C  
ATOM   1322  H   ALA A  87       5.869 -23.508  10.087  1.00  0.260          H  
ATOM   1323  HA  ALA A  87       7.706 -21.421  11.228  1.00  0.310          H  
ATOM   1324 1HB  ALA A  87       9.359 -22.182   9.551  1.00  0.420          H  
ATOM   1325 2HB  ALA A  87       8.874 -23.522  10.590  1.00  0.420          H  
ATOM   1326 3HB  ALA A  87       8.205 -23.401   8.967  1.00  0.420          H  
ATOM   1327  N   SER A  88       7.385 -19.796   9.364  1.00  0.250          N  
ATOM   1328  CA  SER A  88       7.098 -18.815   8.329  1.00  0.250          C  
ATOM   1329  C   SER A  88       8.284 -17.897   8.114  1.00  0.250          C  
ATOM   1330  O   SER A  88       8.764 -17.234   9.042  1.00  0.250          O  
ATOM   1331  CB  SER A  88       5.872 -18.007   8.693  1.00  0.350          C  
ATOM   1332  OG  SER A  88       5.612 -17.023   7.728  1.00  0.350          O  
ATOM   1333  H   SER A  88       7.902 -19.513  10.201  1.00  0.300          H  
ATOM   1334  HA  SER A  88       6.903 -19.340   7.394  1.00  0.300          H  
ATOM   1335 1HB  SER A  88       5.015 -18.675   8.776  1.00  0.420          H  
ATOM   1336 2HB  SER A  88       6.021 -17.541   9.668  1.00  0.420          H  
ATOM   1337  HG  SER A  88       4.801 -16.590   8.002  1.00  0.420          H  
ATOM   1338  N   LEU A  89       8.797 -17.886   6.891  1.00  0.260          N  
ATOM   1339  CA  LEU A  89       9.951 -17.065   6.585  1.00  0.280          C  
ATOM   1340  C   LEU A  89       9.657 -16.175   5.396  1.00  0.280          C  
ATOM   1341  O   LEU A  89       9.053 -16.602   4.412  1.00  0.280          O  
ATOM   1342  CB  LEU A  89      11.163 -17.936   6.260  1.00  0.380          C  
ATOM   1343  CG  LEU A  89      11.586 -18.979   7.303  1.00  0.380          C  
ATOM   1344  CD1 LEU A  89      10.860 -20.326   7.053  1.00  0.380          C  
ATOM   1345  CD2 LEU A  89      13.076 -19.144   7.207  1.00  0.380          C  
ATOM   1346  H   LEU A  89       8.365 -18.470   6.168  1.00  0.310          H  
ATOM   1347  HA  LEU A  89      10.175 -16.429   7.437  1.00  0.340          H  
ATOM   1348 1HB  LEU A  89      10.988 -18.434   5.346  1.00  0.460          H  
ATOM   1349 2HB  LEU A  89      12.011 -17.264   6.114  1.00  0.460          H  
ATOM   1350  HG  LEU A  89      11.312 -18.647   8.291  1.00  0.460          H  
ATOM   1351 1HD1 LEU A  89      11.188 -21.043   7.799  1.00  0.460          H  
ATOM   1352 2HD1 LEU A  89       9.790 -20.233   7.120  1.00  0.460          H  
ATOM   1353 3HD1 LEU A  89      11.114 -20.680   6.068  1.00  0.460          H  
ATOM   1354 1HD2 LEU A  89      13.418 -19.882   7.929  1.00  0.460          H  
ATOM   1355 2HD2 LEU A  89      13.340 -19.466   6.220  1.00  0.460          H  
ATOM   1356 3HD2 LEU A  89      13.551 -18.186   7.413  1.00  0.460          H  
ATOM   1357  N   THR A  90      10.109 -14.942   5.449  1.00  0.270          N  
ATOM   1358  CA  THR A  90       9.891 -14.057   4.322  1.00  0.270          C  
ATOM   1359  C   THR A  90      11.170 -13.407   3.854  1.00  0.260          C  
ATOM   1360  O   THR A  90      11.970 -12.859   4.624  1.00  0.280          O  
ATOM   1361  CB  THR A  90       8.831 -12.973   4.612  1.00  0.380          C  
ATOM   1362  OG1 THR A  90       7.574 -13.580   4.956  1.00  0.380          O  
ATOM   1363  CG2 THR A  90       8.622 -12.048   3.391  1.00  0.380          C  
ATOM   1364  H   THR A  90      10.602 -14.628   6.282  1.00  0.320          H  
ATOM   1365  HA  THR A  90       9.517 -14.645   3.486  1.00  0.320          H  
ATOM   1366  HB  THR A  90       9.158 -12.401   5.430  1.00  0.450          H  
ATOM   1367  HG1 THR A  90       7.170 -13.994   4.168  1.00  0.450          H  
ATOM   1368 1HG2 THR A  90       7.867 -11.302   3.628  1.00  0.450          H  
ATOM   1369 2HG2 THR A  90       9.543 -11.539   3.121  1.00  0.450          H  
ATOM   1370 3HG2 THR A  90       8.277 -12.650   2.548  1.00  0.450          H  
ATOM   1371  N   LEU A  91      11.340 -13.468   2.555  1.00  0.240          N  
ATOM   1372  CA  LEU A  91      12.459 -12.879   1.865  1.00  0.240          C  
ATOM   1373  C   LEU A  91      12.006 -11.649   1.096  1.00  0.240          C  
ATOM   1374  O   LEU A  91      11.144 -11.731   0.216  1.00  0.250          O  
ATOM   1375  CB  LEU A  91      13.042 -13.969   0.974  1.00  0.340          C  
ATOM   1376  CG  LEU A  91      13.542 -15.226   1.752  1.00  0.340          C  
ATOM   1377  CD1 LEU A  91      13.892 -16.264   0.826  1.00  0.340          C  
ATOM   1378  CD2 LEU A  91      14.755 -14.885   2.571  1.00  0.340          C  
ATOM   1379  H   LEU A  91      10.628 -13.979   2.022  1.00  0.290          H  
ATOM   1380  HA  LEU A  91      13.195 -12.545   2.591  1.00  0.290          H  
ATOM   1381 1HB  LEU A  91      12.263 -14.301   0.292  1.00  0.400          H  
ATOM   1382 2HB  LEU A  91      13.851 -13.570   0.400  1.00  0.400          H  
ATOM   1383  HG  LEU A  91      12.750 -15.596   2.402  1.00  0.400          H  
ATOM   1384 1HD1 LEU A  91      14.223 -17.124   1.378  1.00  0.400          H  
ATOM   1385 2HD1 LEU A  91      13.008 -16.518   0.259  1.00  0.400          H  
ATOM   1386 3HD1 LEU A  91      14.688 -15.918   0.171  1.00  0.400          H  
ATOM   1387 1HD2 LEU A  91      15.099 -15.766   3.106  1.00  0.400          H  
ATOM   1388 2HD2 LEU A  91      15.555 -14.529   1.925  1.00  0.400          H  
ATOM   1389 3HD2 LEU A  91      14.509 -14.122   3.284  1.00  0.400          H  
ATOM   1390  N   THR A  92      12.554 -10.494   1.466  1.00  0.260          N  
ATOM   1391  CA  THR A  92      12.162  -9.231   0.841  1.00  0.280          C  
ATOM   1392  C   THR A  92      13.216  -8.823  -0.152  1.00  0.290          C  
ATOM   1393  O   THR A  92      14.398  -8.744   0.193  1.00  0.290          O  
ATOM   1394  CB  THR A  92      11.960  -8.105   1.875  1.00  0.380          C  
ATOM   1395  OG1 THR A  92      10.919  -8.471   2.781  1.00  0.380          O  
ATOM   1396  CG2 THR A  92      11.566  -6.808   1.160  1.00  0.380          C  
ATOM   1397  H   THR A  92      13.270 -10.497   2.204  1.00  0.310          H  
ATOM   1398  HA  THR A  92      11.235  -9.377   0.293  1.00  0.340          H  
ATOM   1399  HB  THR A  92      12.885  -7.952   2.430  1.00  0.460          H  
ATOM   1400  HG1 THR A  92      11.245  -9.168   3.354  1.00  0.460          H  
ATOM   1401 1HG2 THR A  92      11.419  -6.021   1.888  1.00  0.460          H  
ATOM   1402 2HG2 THR A  92      12.340  -6.515   0.475  1.00  0.460          H  
ATOM   1403 3HG2 THR A  92      10.645  -6.960   0.607  1.00  0.460          H  
ATOM   1404  N   PHE A  93      12.783  -8.546  -1.379  1.00  0.290          N  
ATOM   1405  CA  PHE A  93      13.662  -8.190  -2.480  1.00  0.300          C  
ATOM   1406  C   PHE A  93      13.470  -6.731  -2.895  1.00  0.320          C  
ATOM   1407  O   PHE A  93      12.400  -6.176  -2.713  1.00  0.330          O  
ATOM   1408  CB  PHE A  93      13.373  -9.136  -3.640  1.00  0.420          C  
ATOM   1409  CG  PHE A  93      13.730 -10.592  -3.368  1.00  0.420          C  
ATOM   1410  CD1 PHE A  93      12.842 -11.446  -2.699  1.00  0.420          C  
ATOM   1411  CD2 PHE A  93      14.929 -11.115  -3.794  1.00  0.420          C  
ATOM   1412  CE1 PHE A  93      13.180 -12.769  -2.461  1.00  0.420          C  
ATOM   1413  CE2 PHE A  93      15.265 -12.418  -3.560  1.00  0.420          C  
ATOM   1414  CZ  PHE A  93      14.395 -13.256  -2.888  1.00  0.420          C  
ATOM   1415  H   PHE A  93      11.777  -8.608  -1.587  1.00  0.350          H  
ATOM   1416  HA  PHE A  93      14.689  -8.320  -2.158  1.00  0.360          H  
ATOM   1417 1HB  PHE A  93      12.322  -9.099  -3.857  1.00  0.500          H  
ATOM   1418 2HB  PHE A  93      13.908  -8.799  -4.512  1.00  0.500          H  
ATOM   1419  HD1 PHE A  93      11.875 -11.063  -2.357  1.00  0.500          H  
ATOM   1420  HD2 PHE A  93      15.629 -10.483  -4.331  1.00  0.500          H  
ATOM   1421  HE1 PHE A  93      12.485 -13.418  -1.937  1.00  0.500          H  
ATOM   1422  HE2 PHE A  93      16.224 -12.770  -3.913  1.00  0.500          H  
ATOM   1423  HZ  PHE A  93      14.668 -14.294  -2.704  1.00  0.500          H  
ATOM   1424  N   ARG A  94      14.494  -6.115  -3.465  1.00  0.340          N  
ATOM   1425  CA  ARG A  94      14.428  -4.723  -3.919  1.00  0.370          C  
ATOM   1426  C   ARG A  94      13.370  -4.446  -4.995  1.00  0.360          C  
ATOM   1427  O   ARG A  94      13.106  -5.278  -5.865  1.00  0.350          O  
ATOM   1428  CB  ARG A  94      15.783  -4.286  -4.455  1.00  0.510          C  
ATOM   1429  CG  ARG A  94      15.886  -2.791  -4.838  1.00  0.510          C  
ATOM   1430  CD  ARG A  94      17.227  -2.400  -5.305  1.00  0.510          C  
ATOM   1431  NE  ARG A  94      17.587  -3.101  -6.550  1.00  0.510          N  
ATOM   1432  CZ  ARG A  94      18.509  -4.091  -6.653  1.00  0.510          C  
ATOM   1433  NH1 ARG A  94      19.176  -4.482  -5.594  1.00  0.510          N  
ATOM   1434  NH2 ARG A  94      18.745  -4.675  -7.822  1.00  0.510          N  
ATOM   1435  H   ARG A  94      15.374  -6.631  -3.553  1.00  0.410          H  
ATOM   1436  HA  ARG A  94      14.188  -4.103  -3.061  1.00  0.440          H  
ATOM   1437 1HB  ARG A  94      16.557  -4.518  -3.736  1.00  0.610          H  
ATOM   1438 2HB  ARG A  94      15.995  -4.861  -5.347  1.00  0.610          H  
ATOM   1439 1HG  ARG A  94      15.223  -2.574  -5.658  1.00  0.610          H  
ATOM   1440 2HG  ARG A  94      15.621  -2.172  -3.982  1.00  0.610          H  
ATOM   1441 1HD  ARG A  94      17.218  -1.330  -5.517  1.00  0.610          H  
ATOM   1442 2HD  ARG A  94      17.960  -2.600  -4.539  1.00  0.610          H  
ATOM   1443  HE  ARG A  94      17.089  -2.831  -7.395  1.00  0.610          H  
ATOM   1444 1HH1 ARG A  94      19.024  -4.057  -4.701  1.00  0.610          H  
ATOM   1445 2HH1 ARG A  94      19.869  -5.231  -5.674  1.00  0.610          H  
ATOM   1446 1HH2 ARG A  94      18.241  -4.387  -8.646  1.00  0.610          H  
ATOM   1447 2HH2 ARG A  94      19.458  -5.431  -7.882  1.00  0.610          H  
ATOM   1448  N   GLN A  95      12.754  -3.262  -4.955  1.00  0.370          N  
ATOM   1449  CA  GLN A  95      11.835  -2.918  -6.031  1.00  0.370          C  
ATOM   1450  C   GLN A  95      12.524  -3.057  -7.384  1.00  0.360          C  
ATOM   1451  O   GLN A  95      13.667  -2.637  -7.564  1.00  0.360          O  
ATOM   1452  CB  GLN A  95      11.303  -1.492  -5.908  1.00  0.520          C  
ATOM   1453  CG  GLN A  95      10.348  -1.259  -4.786  1.00  0.520          C  
ATOM   1454  CD  GLN A  95      11.002  -0.916  -3.497  1.00  0.520          C  
ATOM   1455  OE1 GLN A  95      12.183  -1.246  -3.255  1.00  0.520          O  
ATOM   1456  NE2 GLN A  95      10.237  -0.246  -2.658  1.00  0.520          N  
ATOM   1457  H   GLN A  95      12.932  -2.591  -4.201  1.00  0.440          H  
ATOM   1458  HA  GLN A  95      10.995  -3.609  -6.004  1.00  0.440          H  
ATOM   1459 1HB  GLN A  95      12.139  -0.803  -5.784  1.00  0.620          H  
ATOM   1460 2HB  GLN A  95      10.794  -1.218  -6.831  1.00  0.620          H  
ATOM   1461 1HG  GLN A  95       9.711  -0.418  -5.060  1.00  0.620          H  
ATOM   1462 2HG  GLN A  95       9.734  -2.127  -4.650  1.00  0.620          H  
ATOM   1463 1HE2 GLN A  95      10.584   0.049  -1.755  1.00  0.620          H  
ATOM   1464 2HE2 GLN A  95       9.268  -0.039  -2.944  1.00  0.620          H  
ATOM   1465  N   GLY A  96      11.793  -3.608  -8.347  1.00  0.350          N  
ATOM   1466  CA  GLY A  96      12.300  -3.813  -9.699  1.00  0.350          C  
ATOM   1467  C   GLY A  96      12.755  -5.253  -9.925  1.00  0.340          C  
ATOM   1468  O   GLY A  96      12.952  -5.671 -11.068  1.00  0.350          O  
ATOM   1469  H   GLY A  96      10.855  -3.916  -8.133  1.00  0.420          H  
ATOM   1470 1HA  GLY A  96      11.521  -3.559 -10.417  1.00  0.420          H  
ATOM   1471 2HA  GLY A  96      13.133  -3.135  -9.879  1.00  0.420          H  
ATOM   1472  N   VAL A  97      12.889  -6.015  -8.844  1.00  0.330          N  
ATOM   1473  CA  VAL A  97      13.277  -7.414  -8.918  1.00  0.330          C  
ATOM   1474  C   VAL A  97      12.102  -8.230  -9.442  1.00  0.320          C  
ATOM   1475  O   VAL A  97      10.964  -8.054  -9.010  1.00  0.310          O  
ATOM   1476  CB  VAL A  97      13.753  -7.901  -7.533  1.00  0.460          C  
ATOM   1477  CG1 VAL A  97      14.036  -9.426  -7.519  1.00  0.460          C  
ATOM   1478  CG2 VAL A  97      15.039  -7.141  -7.174  1.00  0.460          C  
ATOM   1479  H   VAL A  97      12.739  -5.608  -7.916  1.00  0.400          H  
ATOM   1480  HA  VAL A  97      14.106  -7.510  -9.619  1.00  0.400          H  
ATOM   1481  HB  VAL A  97      12.979  -7.677  -6.797  1.00  0.550          H  
ATOM   1482 1HG1 VAL A  97      14.377  -9.734  -6.540  1.00  0.550          H  
ATOM   1483 2HG1 VAL A  97      13.127  -9.972  -7.764  1.00  0.550          H  
ATOM   1484 3HG1 VAL A  97      14.808  -9.662  -8.249  1.00  0.550          H  
ATOM   1485 1HG2 VAL A  97      15.346  -7.432  -6.189  1.00  0.550          H  
ATOM   1486 2HG2 VAL A  97      15.816  -7.372  -7.897  1.00  0.550          H  
ATOM   1487 3HG2 VAL A  97      14.865  -6.076  -7.187  1.00  0.550          H  
ATOM   1488  N   ASN A  98      12.372  -9.104 -10.400  1.00  0.320          N  
ATOM   1489  CA  ASN A  98      11.322  -9.909 -10.993  1.00  0.310          C  
ATOM   1490  C   ASN A  98      10.911 -11.000 -10.014  1.00  0.310          C  
ATOM   1491  O   ASN A  98      11.689 -11.915  -9.732  1.00  0.310          O  
ATOM   1492  CB  ASN A  98      11.792 -10.484 -12.317  1.00  0.440          C  
ATOM   1493  CG  ASN A  98      10.712 -11.182 -13.080  1.00  0.440          C  
ATOM   1494  OD1 ASN A  98       9.791 -11.795 -12.512  1.00  0.440          O  
ATOM   1495  ND2 ASN A  98      10.792 -11.090 -14.393  1.00  0.440          N  
ATOM   1496  H   ASN A  98      13.324  -9.191 -10.724  1.00  0.380          H  
ATOM   1497  HA  ASN A  98      10.452  -9.275 -11.172  1.00  0.370          H  
ATOM   1498 1HB  ASN A  98      12.196  -9.682 -12.937  1.00  0.530          H  
ATOM   1499 2HB  ASN A  98      12.595 -11.189 -12.133  1.00  0.530          H  
ATOM   1500 1HD2 ASN A  98      10.089 -11.520 -14.964  1.00  0.530          H  
ATOM   1501 2HD2 ASN A  98      11.544 -10.581 -14.821  1.00  0.530          H  
ATOM   1502  N   ALA A  99       9.683 -10.900  -9.503  1.00  0.330          N  
ATOM   1503  CA  ALA A  99       9.140 -11.801  -8.483  1.00  0.340          C  
ATOM   1504  C   ALA A  99       9.121 -13.253  -8.938  1.00  0.300          C  
ATOM   1505  O   ALA A  99       9.164 -14.171  -8.114  1.00  0.310          O  
ATOM   1506  CB  ALA A  99       7.727 -11.388  -8.102  1.00  0.470          C  
ATOM   1507  H   ALA A  99       9.119 -10.115  -9.809  1.00  0.400          H  
ATOM   1508  HA  ALA A  99       9.775 -11.721  -7.603  1.00  0.410          H  
ATOM   1509 1HB  ALA A  99       7.354 -12.044  -7.316  1.00  0.570          H  
ATOM   1510 2HB  ALA A  99       7.733 -10.361  -7.745  1.00  0.570          H  
ATOM   1511 3HB  ALA A  99       7.079 -11.466  -8.977  1.00  0.570          H  
ATOM   1512  N   ASP A 100       9.087 -13.469 -10.250  1.00  0.270          N  
ATOM   1513  CA  ASP A 100       9.002 -14.812 -10.776  1.00  0.290          C  
ATOM   1514  C   ASP A 100      10.370 -15.457 -10.768  1.00  0.360          C  
ATOM   1515  O   ASP A 100      10.475 -16.677 -10.765  1.00  0.790          O  
ATOM   1516  CB  ASP A 100       8.430 -14.808 -12.187  1.00  0.400          C  
ATOM   1517  CG  ASP A 100       6.986 -14.331 -12.238  1.00  0.400          C  
ATOM   1518  OD1 ASP A 100       6.184 -14.787 -11.437  1.00  0.400          O  
ATOM   1519  OD2 ASP A 100       6.684 -13.505 -13.053  1.00  0.400          O  
ATOM   1520  H   ASP A 100       9.121 -12.681 -10.901  1.00  0.320          H  
ATOM   1521  HA  ASP A 100       8.346 -15.398 -10.135  1.00  0.350          H  
ATOM   1522 1HB  ASP A 100       9.047 -14.194 -12.841  1.00  0.480          H  
ATOM   1523 2HB  ASP A 100       8.453 -15.820 -12.573  1.00  0.480          H  
ATOM   1524  N   LEU A 101      11.432 -14.657 -10.783  1.00  0.240          N  
ATOM   1525  CA  LEU A 101      12.764 -15.216 -10.734  1.00  0.220          C  
ATOM   1526  C   LEU A 101      13.195 -15.246  -9.270  1.00  0.250          C  
ATOM   1527  O   LEU A 101      14.007 -16.082  -8.863  1.00  0.270          O  
ATOM   1528  CB  LEU A 101      13.717 -14.395 -11.596  1.00  0.320          C  
ATOM   1529  CG  LEU A 101      13.374 -14.347 -13.117  1.00  0.320          C  
ATOM   1530  CD1 LEU A 101      14.335 -13.411 -13.805  1.00  0.320          C  
ATOM   1531  CD2 LEU A 101      13.465 -15.751 -13.743  1.00  0.320          C  
ATOM   1532  H   LEU A 101      11.339 -13.642 -10.776  1.00  0.290          H  
ATOM   1533  HA  LEU A 101      12.741 -16.240 -11.090  1.00  0.260          H  
ATOM   1534 1HB  LEU A 101      13.714 -13.370 -11.221  1.00  0.380          H  
ATOM   1535 2HB  LEU A 101      14.724 -14.798 -11.489  1.00  0.380          H  
ATOM   1536  HG  LEU A 101      12.362 -13.958 -13.252  1.00  0.380          H  
ATOM   1537 1HD1 LEU A 101      14.093 -13.359 -14.866  1.00  0.380          H  
ATOM   1538 2HD1 LEU A 101      14.256 -12.418 -13.371  1.00  0.380          H  
ATOM   1539 3HD1 LEU A 101      15.357 -13.771 -13.685  1.00  0.380          H  
ATOM   1540 1HD2 LEU A 101      13.238 -15.668 -14.794  1.00  0.380          H  
ATOM   1541 2HD2 LEU A 101      14.463 -16.150 -13.628  1.00  0.380          H  
ATOM   1542 3HD2 LEU A 101      12.756 -16.431 -13.280  1.00  0.380          H  
ATOM   1543  N   ALA A 102      12.677 -14.302  -8.469  1.00  0.270          N  
ATOM   1544  CA  ALA A 102      13.016 -14.267  -7.055  1.00  0.290          C  
ATOM   1545  C   ALA A 102      12.529 -15.548  -6.404  1.00  0.280          C  
ATOM   1546  O   ALA A 102      13.266 -16.187  -5.651  1.00  0.270          O  
ATOM   1547  CB  ALA A 102      12.381 -13.068  -6.380  1.00  0.400          C  
ATOM   1548  H   ALA A 102      12.062 -13.588  -8.860  1.00  0.320          H  
ATOM   1549  HA  ALA A 102      14.100 -14.211  -6.956  1.00  0.350          H  
ATOM   1550 1HB  ALA A 102      12.649 -13.061  -5.333  1.00  0.480          H  
ATOM   1551 2HB  ALA A 102      12.735 -12.160  -6.853  1.00  0.480          H  
ATOM   1552 3HB  ALA A 102      11.305 -13.131  -6.473  1.00  0.480          H  
ATOM   1553  N   ALA A 103      11.299 -15.963  -6.755  1.00  0.330          N  
ATOM   1554  CA  ALA A 103      10.720 -17.187  -6.231  1.00  0.390          C  
ATOM   1555  C   ALA A 103      11.558 -18.386  -6.614  1.00  0.390          C  
ATOM   1556  O   ALA A 103      11.712 -19.307  -5.815  1.00  0.410          O  
ATOM   1557  CB  ALA A 103       9.314 -17.354  -6.741  1.00  0.520          C  
ATOM   1558  H   ALA A 103      10.712 -15.372  -7.357  1.00  0.400          H  
ATOM   1559  HA  ALA A 103      10.703 -17.122  -5.146  1.00  0.470          H  
ATOM   1560 1HB  ALA A 103       8.873 -18.256  -6.329  1.00  0.630          H  
ATOM   1561 2HB  ALA A 103       8.738 -16.494  -6.434  1.00  0.630          H  
ATOM   1562 3HB  ALA A 103       9.325 -17.416  -7.834  1.00  0.630          H  
ATOM   1563  N   VAL A 104      12.124 -18.366  -7.824  1.00  0.410          N  
ATOM   1564  CA  VAL A 104      12.962 -19.461  -8.289  1.00  0.460          C  
ATOM   1565  C   VAL A 104      14.157 -19.627  -7.419  1.00  0.360          C  
ATOM   1566  O   VAL A 104      14.463 -20.747  -7.020  1.00  0.380          O  
ATOM   1567  CB  VAL A 104      13.511 -19.227  -9.712  1.00  0.620          C  
ATOM   1568  CG1 VAL A 104      14.581 -20.239 -10.039  1.00  0.620          C  
ATOM   1569  CG2 VAL A 104      12.439 -19.366 -10.683  1.00  0.620          C  
ATOM   1570  H   VAL A 104      11.946 -17.571  -8.428  1.00  0.490          H  
ATOM   1571  HA  VAL A 104      12.376 -20.381  -8.271  1.00  0.550          H  
ATOM   1572  HB  VAL A 104      13.945 -18.251  -9.774  1.00  0.750          H  
ATOM   1573 1HG1 VAL A 104      14.951 -20.035 -11.024  1.00  0.750          H  
ATOM   1574 2HG1 VAL A 104      15.407 -20.152  -9.360  1.00  0.750          H  
ATOM   1575 3HG1 VAL A 104      14.175 -21.252  -9.986  1.00  0.750          H  
ATOM   1576 1HG2 VAL A 104      12.820 -19.194 -11.687  1.00  0.750          H  
ATOM   1577 2HG2 VAL A 104      12.063 -20.368 -10.603  1.00  0.750          H  
ATOM   1578 3HG2 VAL A 104      11.666 -18.661 -10.468  1.00  0.750          H  
ATOM   1579  N   GLU A 105      14.841 -18.529  -7.122  1.00  0.290          N  
ATOM   1580  CA  GLU A 105      16.032 -18.655  -6.308  1.00  0.310          C  
ATOM   1581  C   GLU A 105      15.696 -19.165  -4.924  1.00  0.250          C  
ATOM   1582  O   GLU A 105      16.441 -19.978  -4.361  1.00  0.280          O  
ATOM   1583  CB  GLU A 105      16.782 -17.333  -6.231  1.00  0.430          C  
ATOM   1584  CG  GLU A 105      17.405 -16.947  -7.542  1.00  0.430          C  
ATOM   1585  CD  GLU A 105      18.378 -17.990  -8.027  1.00  0.430          C  
ATOM   1586  OE1 GLU A 105      19.171 -18.446  -7.258  1.00  0.430          O  
ATOM   1587  OE2 GLU A 105      18.304 -18.351  -9.176  1.00  0.430          O  
ATOM   1588  H   GLU A 105      14.553 -17.629  -7.528  1.00  0.350          H  
ATOM   1589  HA  GLU A 105      16.686 -19.385  -6.779  1.00  0.370          H  
ATOM   1590 1HB  GLU A 105      16.093 -16.539  -5.932  1.00  0.510          H  
ATOM   1591 2HB  GLU A 105      17.567 -17.399  -5.481  1.00  0.510          H  
ATOM   1592 1HG  GLU A 105      16.618 -16.818  -8.288  1.00  0.510          H  
ATOM   1593 2HG  GLU A 105      17.915 -16.005  -7.422  1.00  0.510          H  
ATOM   1594  N   VAL A 106      14.548 -18.752  -4.395  1.00  0.210          N  
ATOM   1595  CA  VAL A 106      14.148 -19.223  -3.086  1.00  0.230          C  
ATOM   1596  C   VAL A 106      13.923 -20.725  -3.137  1.00  0.230          C  
ATOM   1597  O   VAL A 106      14.425 -21.450  -2.274  1.00  0.230          O  
ATOM   1598  CB  VAL A 106      12.885 -18.503  -2.611  1.00  0.310          C  
ATOM   1599  CG1 VAL A 106      12.362 -19.135  -1.296  1.00  0.310          C  
ATOM   1600  CG2 VAL A 106      13.236 -17.042  -2.458  1.00  0.310          C  
ATOM   1601  H   VAL A 106      13.995 -18.050  -4.905  1.00  0.250          H  
ATOM   1602  HA  VAL A 106      14.952 -19.016  -2.381  1.00  0.280          H  
ATOM   1603  HB  VAL A 106      12.096 -18.610  -3.352  1.00  0.380          H  
ATOM   1604 1HG1 VAL A 106      11.469 -18.604  -0.975  1.00  0.380          H  
ATOM   1605 2HG1 VAL A 106      12.114 -20.186  -1.446  1.00  0.380          H  
ATOM   1606 3HG1 VAL A 106      13.126 -19.055  -0.525  1.00  0.380          H  
ATOM   1607 1HG2 VAL A 106      12.388 -16.478  -2.128  1.00  0.380          H  
ATOM   1608 2HG2 VAL A 106      14.028 -16.963  -1.753  1.00  0.380          H  
ATOM   1609 3HG2 VAL A 106      13.577 -16.644  -3.385  1.00  0.380          H  
ATOM   1610  N   GLN A 107      13.203 -21.190  -4.164  1.00  0.250          N  
ATOM   1611  CA  GLN A 107      12.916 -22.605  -4.357  1.00  0.280          C  
ATOM   1612  C   GLN A 107      14.195 -23.405  -4.560  1.00  0.260          C  
ATOM   1613  O   GLN A 107      14.343 -24.505  -4.017  1.00  0.250          O  
ATOM   1614  CB  GLN A 107      12.070 -22.794  -5.618  1.00  0.380          C  
ATOM   1615  CG  GLN A 107      10.673 -22.294  -5.545  1.00  0.380          C  
ATOM   1616  CD  GLN A 107      10.040 -22.257  -6.916  1.00  0.380          C  
ATOM   1617  OE1 GLN A 107      10.249 -23.170  -7.727  1.00  0.380          O  
ATOM   1618  NE2 GLN A 107       9.278 -21.201  -7.192  1.00  0.380          N  
ATOM   1619  H   GLN A 107      12.812 -20.515  -4.829  1.00  0.300          H  
ATOM   1620  HA  GLN A 107      12.390 -22.981  -3.484  1.00  0.340          H  
ATOM   1621 1HB  GLN A 107      12.549 -22.287  -6.450  1.00  0.460          H  
ATOM   1622 2HB  GLN A 107      12.030 -23.852  -5.867  1.00  0.460          H  
ATOM   1623 1HG  GLN A 107      10.099 -22.973  -4.924  1.00  0.460          H  
ATOM   1624 2HG  GLN A 107      10.658 -21.319  -5.126  1.00  0.460          H  
ATOM   1625 1HE2 GLN A 107       8.834 -21.122  -8.090  1.00  0.460          H  
ATOM   1626 2HE2 GLN A 107       9.127 -20.497  -6.495  1.00  0.460          H  
ATOM   1627  N   ASN A 108      15.145 -22.842  -5.323  1.00  0.260          N  
ATOM   1628  CA  ASN A 108      16.389 -23.536  -5.621  1.00  0.290          C  
ATOM   1629  C   ASN A 108      17.158 -23.835  -4.356  1.00  0.270          C  
ATOM   1630  O   ASN A 108      17.774 -24.892  -4.241  1.00  0.290          O  
ATOM   1631  CB  ASN A 108      17.300 -22.714  -6.524  1.00  0.390          C  
ATOM   1632  CG  ASN A 108      16.866 -22.592  -7.956  1.00  0.390          C  
ATOM   1633  OD1 ASN A 108      16.030 -23.341  -8.475  1.00  0.390          O  
ATOM   1634  ND2 ASN A 108      17.455 -21.635  -8.621  1.00  0.390          N  
ATOM   1635  H   ASN A 108      14.955 -21.942  -5.764  1.00  0.310          H  
ATOM   1636  HA  ASN A 108      16.151 -24.484  -6.099  1.00  0.350          H  
ATOM   1637 1HB  ASN A 108      17.384 -21.710  -6.113  1.00  0.470          H  
ATOM   1638 2HB  ASN A 108      18.299 -23.147  -6.506  1.00  0.470          H  
ATOM   1639 1HD2 ASN A 108      17.216 -21.468  -9.576  1.00  0.470          H  
ATOM   1640 2HD2 ASN A 108      18.138 -21.049  -8.164  1.00  0.470          H  
ATOM   1641  N   ARG A 109      17.115 -22.910  -3.400  1.00  0.300          N  
ATOM   1642  CA  ARG A 109      17.808 -23.118  -2.147  1.00  0.300          C  
ATOM   1643  C   ARG A 109      16.996 -23.972  -1.197  1.00  0.270          C  
ATOM   1644  O   ARG A 109      17.538 -24.833  -0.498  1.00  0.270          O  
ATOM   1645  CB  ARG A 109      18.120 -21.807  -1.485  1.00  0.420          C  
ATOM   1646  CG  ARG A 109      19.115 -20.913  -2.204  1.00  0.420          C  
ATOM   1647  CD  ARG A 109      20.438 -21.568  -2.349  1.00  0.420          C  
ATOM   1648  NE  ARG A 109      21.462 -20.626  -2.733  1.00  0.420          N  
ATOM   1649  CZ  ARG A 109      22.696 -20.947  -3.140  1.00  0.420          C  
ATOM   1650  NH1 ARG A 109      23.047 -22.200  -3.260  1.00  0.420          N  
ATOM   1651  NH2 ARG A 109      23.549 -19.990  -3.410  1.00  0.420          N  
ATOM   1652  H   ARG A 109      16.628 -22.024  -3.587  1.00  0.360          H  
ATOM   1653  HA  ARG A 109      18.737 -23.643  -2.349  1.00  0.360          H  
ATOM   1654 1HB  ARG A 109      17.200 -21.232  -1.377  1.00  0.500          H  
ATOM   1655 2HB  ARG A 109      18.508 -22.000  -0.496  1.00  0.500          H  
ATOM   1656 1HG  ARG A 109      18.739 -20.679  -3.200  1.00  0.500          H  
ATOM   1657 2HG  ARG A 109      19.251 -19.988  -1.644  1.00  0.500          H  
ATOM   1658 1HD  ARG A 109      20.730 -22.035  -1.406  1.00  0.500          H  
ATOM   1659 2HD  ARG A 109      20.373 -22.319  -3.131  1.00  0.500          H  
ATOM   1660  HE  ARG A 109      21.246 -19.626  -2.648  1.00  0.500          H  
ATOM   1661 1HH1 ARG A 109      22.373 -22.918  -3.051  1.00  0.500          H  
ATOM   1662 2HH1 ARG A 109      23.990 -22.433  -3.569  1.00  0.500          H  
ATOM   1663 1HH2 ARG A 109      23.261 -19.026  -3.296  1.00  0.500          H  
ATOM   1664 2HH2 ARG A 109      24.492 -20.204  -3.701  1.00  0.500          H  
ATOM   1665  N   LEU A 110      15.685 -23.772  -1.184  1.00  0.250          N  
ATOM   1666  CA  LEU A 110      14.819 -24.513  -0.294  1.00  0.230          C  
ATOM   1667  C   LEU A 110      14.939 -26.003  -0.620  1.00  0.230          C  
ATOM   1668  O   LEU A 110      14.879 -26.858   0.255  1.00  0.250          O  
ATOM   1669  CB  LEU A 110      13.409 -23.971  -0.417  1.00  0.330          C  
ATOM   1670  CG  LEU A 110      12.358 -24.448   0.553  1.00  0.330          C  
ATOM   1671  CD1 LEU A 110      12.745 -24.129   2.008  1.00  0.330          C  
ATOM   1672  CD2 LEU A 110      11.118 -23.741   0.174  1.00  0.330          C  
ATOM   1673  H   LEU A 110      15.269 -23.041  -1.768  1.00  0.300          H  
ATOM   1674  HA  LEU A 110      15.170 -24.346   0.716  1.00  0.280          H  
ATOM   1675 1HB  LEU A 110      13.460 -22.885  -0.339  1.00  0.400          H  
ATOM   1676 2HB  LEU A 110      13.057 -24.213  -1.418  1.00  0.400          H  
ATOM   1677  HG  LEU A 110      12.217 -25.529   0.467  1.00  0.400          H  
ATOM   1678 1HD1 LEU A 110      11.947 -24.456   2.675  1.00  0.400          H  
ATOM   1679 2HD1 LEU A 110      13.652 -24.642   2.281  1.00  0.400          H  
ATOM   1680 3HD1 LEU A 110      12.887 -23.057   2.110  1.00  0.400          H  
ATOM   1681 1HD2 LEU A 110      10.313 -24.031   0.813  1.00  0.400          H  
ATOM   1682 2HD2 LEU A 110      11.275 -22.666   0.256  1.00  0.400          H  
ATOM   1683 3HD2 LEU A 110      10.884 -24.005  -0.848  1.00  0.400          H  
ATOM   1684  N   LYS A 111      15.142 -26.338  -1.887  1.00  0.230          N  
ATOM   1685  CA  LYS A 111      15.338 -27.730  -2.252  1.00  0.240          C  
ATOM   1686  C   LYS A 111      16.487 -28.378  -1.454  1.00  0.240          C  
ATOM   1687  O   LYS A 111      16.420 -29.558  -1.116  1.00  0.300          O  
ATOM   1688  CB  LYS A 111      15.644 -27.864  -3.738  1.00  0.330          C  
ATOM   1689  CG  LYS A 111      15.844 -29.309  -4.204  1.00  0.330          C  
ATOM   1690  CD  LYS A 111      16.112 -29.356  -5.674  1.00  0.330          C  
ATOM   1691  CE  LYS A 111      16.353 -30.763  -6.183  1.00  0.330          C  
ATOM   1692  NZ  LYS A 111      17.608 -31.339  -5.640  1.00  0.330          N  
ATOM   1693  H   LYS A 111      15.111 -25.614  -2.611  1.00  0.280          H  
ATOM   1694  HA  LYS A 111      14.419 -28.275  -2.025  1.00  0.290          H  
ATOM   1695 1HB  LYS A 111      14.831 -27.419  -4.315  1.00  0.400          H  
ATOM   1696 2HB  LYS A 111      16.552 -27.301  -3.972  1.00  0.400          H  
ATOM   1697 1HG  LYS A 111      16.692 -29.745  -3.683  1.00  0.400          H  
ATOM   1698 2HG  LYS A 111      14.953 -29.897  -3.973  1.00  0.400          H  
ATOM   1699 1HD  LYS A 111      15.295 -28.897  -6.232  1.00  0.400          H  
ATOM   1700 2HD  LYS A 111      17.013 -28.788  -5.845  1.00  0.400          H  
ATOM   1701 1HE  LYS A 111      15.534 -31.405  -5.898  1.00  0.400          H  
ATOM   1702 2HE  LYS A 111      16.426 -30.728  -7.272  1.00  0.400          H  
ATOM   1703 1HZ  LYS A 111      17.751 -32.276  -6.004  1.00  0.400          H  
ATOM   1704 2HZ  LYS A 111      18.381 -30.757  -5.900  1.00  0.400          H  
ATOM   1705 3HZ  LYS A 111      17.568 -31.415  -4.618  1.00  0.400          H  
ATOM   1706  N   ILE A 112      17.585 -27.638  -1.207  1.00  0.270          N  
ATOM   1707  CA  ILE A 112      18.750 -28.168  -0.490  1.00  0.310          C  
ATOM   1708  C   ILE A 112      18.337 -28.411   0.942  1.00  0.260          C  
ATOM   1709  O   ILE A 112      18.685 -29.418   1.555  1.00  0.290          O  
ATOM   1710  CB  ILE A 112      19.964 -27.191  -0.491  1.00  0.420          C  
ATOM   1711  CG1 ILE A 112      20.739 -27.212  -1.825  1.00  0.420          C  
ATOM   1712  CG2 ILE A 112      20.952 -27.535   0.645  1.00  0.420          C  
ATOM   1713  CD1 ILE A 112      19.921 -26.902  -3.053  1.00  0.420          C  
ATOM   1714  H   ILE A 112      17.605 -26.655  -1.471  1.00  0.320          H  
ATOM   1715  HA  ILE A 112      19.046 -29.116  -0.935  1.00  0.370          H  
ATOM   1716  HB  ILE A 112      19.606 -26.176  -0.338  1.00  0.500          H  
ATOM   1717 1HG1 ILE A 112      21.508 -26.465  -1.759  1.00  0.500          H  
ATOM   1718 2HG1 ILE A 112      21.212 -28.184  -1.956  1.00  0.500          H  
ATOM   1719 1HG2 ILE A 112      21.776 -26.825   0.627  1.00  0.500          H  
ATOM   1720 2HG2 ILE A 112      20.481 -27.481   1.621  1.00  0.500          H  
ATOM   1721 3HG2 ILE A 112      21.334 -28.529   0.497  1.00  0.500          H  
ATOM   1722 1HD1 ILE A 112      20.548 -26.895  -3.921  1.00  0.500          H  
ATOM   1723 2HD1 ILE A 112      19.150 -27.640  -3.208  1.00  0.500          H  
ATOM   1724 3HD1 ILE A 112      19.480 -25.929  -2.932  1.00  0.500          H  
ATOM   1725  N   VAL A 113      17.619 -27.435   1.470  1.00  0.230          N  
ATOM   1726  CA  VAL A 113      17.117 -27.434   2.828  1.00  0.240          C  
ATOM   1727  C   VAL A 113      16.214 -28.606   3.123  1.00  0.260          C  
ATOM   1728  O   VAL A 113      16.362 -29.265   4.147  1.00  0.290          O  
ATOM   1729  CB  VAL A 113      16.297 -26.163   3.024  1.00  0.330          C  
ATOM   1730  CG1 VAL A 113      15.553 -26.182   4.273  1.00  0.330          C  
ATOM   1731  CG2 VAL A 113      17.208 -24.980   2.943  1.00  0.330          C  
ATOM   1732  H   VAL A 113      17.436 -26.634   0.859  1.00  0.280          H  
ATOM   1733  HA  VAL A 113      17.966 -27.449   3.511  1.00  0.290          H  
ATOM   1734  HB  VAL A 113      15.588 -26.104   2.270  1.00  0.400          H  
ATOM   1735 1HG1 VAL A 113      15.020 -25.320   4.288  1.00  0.400          H  
ATOM   1736 2HG1 VAL A 113      14.870 -27.010   4.319  1.00  0.400          H  
ATOM   1737 3HG1 VAL A 113      16.184 -26.216   5.093  1.00  0.400          H  
ATOM   1738 1HG2 VAL A 113      16.644 -24.066   3.027  1.00  0.400          H  
ATOM   1739 2HG2 VAL A 113      17.943 -25.033   3.749  1.00  0.400          H  
ATOM   1740 3HG2 VAL A 113      17.716 -24.986   1.990  1.00  0.400          H  
ATOM   1741  N   GLU A 114      15.302 -28.894   2.217  1.00  0.270          N  
ATOM   1742  CA  GLU A 114      14.306 -29.919   2.438  1.00  0.300          C  
ATOM   1743  C   GLU A 114      14.852 -31.296   2.761  1.00  0.340          C  
ATOM   1744  O   GLU A 114      14.265 -31.994   3.581  1.00  0.360          O  
ATOM   1745  CB  GLU A 114      13.359 -29.941   1.255  1.00  0.410          C  
ATOM   1746  CG  GLU A 114      12.452 -28.725   1.264  1.00  0.410          C  
ATOM   1747  CD  GLU A 114      11.660 -28.535   0.044  1.00  0.410          C  
ATOM   1748  OE1 GLU A 114      11.907 -29.210  -0.922  1.00  0.410          O  
ATOM   1749  OE2 GLU A 114      10.776 -27.709   0.075  1.00  0.410          O  
ATOM   1750  H   GLU A 114      15.242 -28.299   1.385  1.00  0.320          H  
ATOM   1751  HA  GLU A 114      13.722 -29.610   3.287  1.00  0.360          H  
ATOM   1752 1HB  GLU A 114      13.934 -29.939   0.324  1.00  0.490          H  
ATOM   1753 2HB  GLU A 114      12.748 -30.842   1.279  1.00  0.490          H  
ATOM   1754 1HG  GLU A 114      11.785 -28.835   2.085  1.00  0.490          H  
ATOM   1755 2HG  GLU A 114      13.032 -27.837   1.459  1.00  0.490          H  
ATOM   1756  N   SER A 115      15.988 -31.704   2.212  1.00  0.410          N  
ATOM   1757  CA  SER A 115      16.490 -33.045   2.516  1.00  0.490          C  
ATOM   1758  C   SER A 115      17.013 -33.151   3.951  1.00  0.440          C  
ATOM   1759  O   SER A 115      17.319 -34.248   4.430  1.00  0.490          O  
ATOM   1760  CB  SER A 115      17.578 -33.476   1.563  1.00  0.650          C  
ATOM   1761  OG  SER A 115      18.734 -32.728   1.751  1.00  0.650          O  
ATOM   1762  H   SER A 115      16.501 -31.113   1.561  1.00  0.490          H  
ATOM   1763  HA  SER A 115      15.664 -33.744   2.412  1.00  0.590          H  
ATOM   1764 1HB  SER A 115      17.801 -34.531   1.720  1.00  0.780          H  
ATOM   1765 2HB  SER A 115      17.234 -33.365   0.535  1.00  0.780          H  
ATOM   1766  HG  SER A 115      19.423 -33.189   1.244  1.00  0.780          H  
ATOM   1767  N   ARG A 116      17.140 -32.008   4.634  1.00  0.380          N  
ATOM   1768  CA  ARG A 116      17.628 -31.939   5.995  1.00  0.390          C  
ATOM   1769  C   ARG A 116      16.484 -31.712   6.994  1.00  0.330          C  
ATOM   1770  O   ARG A 116      16.726 -31.601   8.198  1.00  0.360          O  
ATOM   1771  CB  ARG A 116      18.591 -30.777   6.097  1.00  0.540          C  
ATOM   1772  CG  ARG A 116      19.808 -30.871   5.204  1.00  0.540          C  
ATOM   1773  CD  ARG A 116      20.555 -29.617   5.246  1.00  0.540          C  
ATOM   1774  NE  ARG A 116      21.695 -29.615   4.357  1.00  0.540          N  
ATOM   1775  CZ  ARG A 116      22.447 -28.528   4.108  1.00  0.540          C  
ATOM   1776  NH1 ARG A 116      22.146 -27.389   4.694  1.00  0.540          N  
ATOM   1777  NH2 ARG A 116      23.478 -28.595   3.279  1.00  0.540          N  
ATOM   1778  H   ARG A 116      16.862 -31.128   4.197  1.00  0.460          H  
ATOM   1779  HA  ARG A 116      18.139 -32.871   6.235  1.00  0.470          H  
ATOM   1780 1HB  ARG A 116      18.073 -29.874   5.823  1.00  0.650          H  
ATOM   1781 2HB  ARG A 116      18.929 -30.665   7.126  1.00  0.650          H  
ATOM   1782 1HG  ARG A 116      20.456 -31.685   5.528  1.00  0.650          H  
ATOM   1783 2HG  ARG A 116      19.497 -31.042   4.167  1.00  0.650          H  
ATOM   1784 1HD  ARG A 116      19.883 -28.808   4.944  1.00  0.650          H  
ATOM   1785 2HD  ARG A 116      20.907 -29.443   6.262  1.00  0.650          H  
ATOM   1786  HE  ARG A 116      21.943 -30.491   3.894  1.00  0.650          H  
ATOM   1787 1HH1 ARG A 116      21.362 -27.324   5.316  1.00  0.650          H  
ATOM   1788 2HH1 ARG A 116      22.694 -26.548   4.494  1.00  0.650          H  
ATOM   1789 1HH2 ARG A 116      23.719 -29.485   2.816  1.00  0.650          H  
ATOM   1790 2HH2 ARG A 116      24.042 -27.771   3.093  1.00  0.650          H  
ATOM   1791  N   LEU A 117      15.244 -31.624   6.502  1.00  0.280          N  
ATOM   1792  CA  LEU A 117      14.104 -31.355   7.367  1.00  0.250          C  
ATOM   1793  C   LEU A 117      13.466 -32.661   7.826  1.00  0.270          C  
ATOM   1794  O   LEU A 117      13.682 -33.692   7.191  1.00  0.300          O  
ATOM   1795  CB  LEU A 117      13.073 -30.452   6.653  1.00  0.360          C  
ATOM   1796  CG  LEU A 117      13.540 -29.032   6.242  1.00  0.360          C  
ATOM   1797  CD1 LEU A 117      12.434 -28.356   5.522  1.00  0.360          C  
ATOM   1798  CD2 LEU A 117      13.884 -28.239   7.418  1.00  0.360          C  
ATOM   1799  H   LEU A 117      15.083 -31.756   5.499  1.00  0.340          H  
ATOM   1800  HA  LEU A 117      14.492 -30.829   8.221  1.00  0.300          H  
ATOM   1801 1HB  LEU A 117      12.791 -30.953   5.729  1.00  0.430          H  
ATOM   1802 2HB  LEU A 117      12.183 -30.349   7.251  1.00  0.430          H  
ATOM   1803  HG  LEU A 117      14.395 -29.105   5.591  1.00  0.430          H  
ATOM   1804 1HD1 LEU A 117      12.736 -27.357   5.213  1.00  0.430          H  
ATOM   1805 2HD1 LEU A 117      12.189 -28.941   4.664  1.00  0.430          H  
ATOM   1806 3HD1 LEU A 117      11.565 -28.280   6.174  1.00  0.430          H  
ATOM   1807 1HD2 LEU A 117      14.179 -27.237   7.110  1.00  0.430          H  
ATOM   1808 2HD2 LEU A 117      13.007 -28.193   8.031  1.00  0.430          H  
ATOM   1809 3HD2 LEU A 117      14.696 -28.686   7.974  1.00  0.430          H  
ATOM   1810  N   PRO A 118      12.745 -32.681   8.967  1.00  0.280          N  
ATOM   1811  CA  PRO A 118      12.053 -33.842   9.504  1.00  0.320          C  
ATOM   1812  C   PRO A 118      11.030 -34.391   8.529  1.00  0.270          C  
ATOM   1813  O   PRO A 118      10.313 -33.626   7.873  1.00  0.260          O  
ATOM   1814  CB  PRO A 118      11.339 -33.266  10.734  1.00  0.480          C  
ATOM   1815  CG  PRO A 118      12.131 -32.047  11.124  1.00  0.480          C  
ATOM   1816  CD  PRO A 118      12.615 -31.460   9.835  1.00  0.480          C  
ATOM   1817  HA  PRO A 118      12.787 -34.617   9.778  1.00  0.380          H  
ATOM   1818 1HB  PRO A 118      10.304 -33.055  10.494  1.00  0.580          H  
ATOM   1819 2HB  PRO A 118      11.320 -34.019  11.535  1.00  0.580          H  
ATOM   1820 1HG  PRO A 118      11.482 -31.348  11.663  1.00  0.580          H  
ATOM   1821 2HG  PRO A 118      12.945 -32.316  11.809  1.00  0.580          H  
ATOM   1822 1HD  PRO A 118      11.875 -30.758   9.442  1.00  0.580          H  
ATOM   1823 2HD  PRO A 118      13.572 -30.975  10.063  1.00  0.580          H  
ATOM   1824  N   GLU A 119      10.866 -35.712   8.515  1.00  0.280          N  
ATOM   1825  CA  GLU A 119       9.886 -36.349   7.638  1.00  0.270          C  
ATOM   1826  C   GLU A 119       8.488 -35.801   7.890  1.00  0.300          C  
ATOM   1827  O   GLU A 119       7.703 -35.624   6.952  1.00  0.320          O  
ATOM   1828  CB  GLU A 119       9.902 -37.863   7.852  1.00  0.380          C  
ATOM   1829  CG  GLU A 119      11.213 -38.537   7.441  1.00  0.380          C  
ATOM   1830  CD  GLU A 119      12.284 -38.452   8.511  1.00  0.380          C  
ATOM   1831  OE1 GLU A 119      12.020 -37.868   9.549  1.00  0.380          O  
ATOM   1832  OE2 GLU A 119      13.358 -38.947   8.291  1.00  0.380          O  
ATOM   1833  H   GLU A 119      11.463 -36.311   9.097  1.00  0.340          H  
ATOM   1834  HA  GLU A 119      10.159 -36.139   6.605  1.00  0.320          H  
ATOM   1835 1HB  GLU A 119       9.715 -38.086   8.902  1.00  0.460          H  
ATOM   1836 2HB  GLU A 119       9.098 -38.317   7.275  1.00  0.460          H  
ATOM   1837 1HG  GLU A 119      11.018 -39.585   7.218  1.00  0.460          H  
ATOM   1838 2HG  GLU A 119      11.580 -38.060   6.532  1.00  0.460          H  
ATOM   1839  N   SER A 120       8.219 -35.478   9.160  1.00  0.360          N  
ATOM   1840  CA  SER A 120       6.955 -34.952   9.636  1.00  0.490          C  
ATOM   1841  C   SER A 120       6.557 -33.622   8.998  1.00  0.520          C  
ATOM   1842  O   SER A 120       5.366 -33.284   8.922  1.00  0.810          O  
ATOM   1843  CB  SER A 120       7.046 -34.722  11.129  1.00  0.630          C  
ATOM   1844  OG  SER A 120       7.209 -35.922  11.832  1.00  0.630          O  
ATOM   1845  H   SER A 120       8.915 -35.697   9.860  1.00  0.430          H  
ATOM   1846  HA  SER A 120       6.215 -35.702   9.436  1.00  0.590          H  
ATOM   1847 1HB  SER A 120       7.888 -34.072  11.320  1.00  0.760          H  
ATOM   1848 2HB  SER A 120       6.148 -34.210  11.474  1.00  0.760          H  
ATOM   1849  HG  SER A 120       7.188 -35.689  12.768  1.00  0.760          H  
ATOM   1850  N   VAL A 121       7.561 -32.878   8.556  1.00  0.320          N  
ATOM   1851  CA  VAL A 121       7.410 -31.572   7.957  1.00  0.320          C  
ATOM   1852  C   VAL A 121       7.286 -31.743   6.456  1.00  0.290          C  
ATOM   1853  O   VAL A 121       6.383 -31.196   5.808  1.00  0.320          O  
ATOM   1854  CB  VAL A 121       8.646 -30.707   8.309  1.00  0.450          C  
ATOM   1855  CG1 VAL A 121       8.599 -29.342   7.642  1.00  0.450          C  
ATOM   1856  CG2 VAL A 121       8.691 -30.556   9.774  1.00  0.450          C  
ATOM   1857  H   VAL A 121       8.502 -33.265   8.602  1.00  0.380          H  
ATOM   1858  HA  VAL A 121       6.508 -31.106   8.342  1.00  0.380          H  
ATOM   1859  HB  VAL A 121       9.544 -31.215   7.961  1.00  0.540          H  
ATOM   1860 1HG1 VAL A 121       9.483 -28.771   7.911  1.00  0.540          H  
ATOM   1861 2HG1 VAL A 121       8.560 -29.454   6.578  1.00  0.540          H  
ATOM   1862 3HG1 VAL A 121       7.705 -28.818   7.984  1.00  0.540          H  
ATOM   1863 1HG2 VAL A 121       9.549 -29.983  10.071  1.00  0.540          H  
ATOM   1864 2HG2 VAL A 121       7.793 -30.051  10.068  1.00  0.540          H  
ATOM   1865 3HG2 VAL A 121       8.731 -31.518  10.242  1.00  0.540          H  
ATOM   1866  N   ARG A 122       8.205 -32.518   5.901  1.00  0.260          N  
ATOM   1867  CA  ARG A 122       8.264 -32.705   4.469  1.00  0.250          C  
ATOM   1868  C   ARG A 122       6.951 -33.279   3.936  1.00  0.260          C  
ATOM   1869  O   ARG A 122       6.463 -32.827   2.898  1.00  0.290          O  
ATOM   1870  CB  ARG A 122       9.439 -33.604   4.158  1.00  0.350          C  
ATOM   1871  CG  ARG A 122      10.779 -32.934   4.470  1.00  0.350          C  
ATOM   1872  CD  ARG A 122      11.907 -33.867   4.435  1.00  0.350          C  
ATOM   1873  NE  ARG A 122      12.257 -34.296   3.093  1.00  0.350          N  
ATOM   1874  CZ  ARG A 122      13.131 -35.283   2.814  1.00  0.350          C  
ATOM   1875  NH1 ARG A 122      13.716 -35.958   3.788  1.00  0.350          N  
ATOM   1876  NH2 ARG A 122      13.412 -35.569   1.556  1.00  0.350          N  
ATOM   1877  H   ARG A 122       8.904 -32.963   6.502  1.00  0.310          H  
ATOM   1878  HA  ARG A 122       8.434 -31.738   4.002  1.00  0.300          H  
ATOM   1879 1HB  ARG A 122       9.370 -34.514   4.754  1.00  0.420          H  
ATOM   1880 2HB  ARG A 122       9.426 -33.888   3.107  1.00  0.420          H  
ATOM   1881 1HG  ARG A 122      10.975 -32.145   3.742  1.00  0.420          H  
ATOM   1882 2HG  ARG A 122      10.746 -32.498   5.469  1.00  0.420          H  
ATOM   1883 1HD  ARG A 122      12.767 -33.392   4.877  1.00  0.420          H  
ATOM   1884 2HD  ARG A 122      11.650 -34.744   5.026  1.00  0.420          H  
ATOM   1885  HE  ARG A 122      11.850 -33.795   2.318  1.00  0.420          H  
ATOM   1886 1HH1 ARG A 122      13.516 -35.745   4.761  1.00  0.420          H  
ATOM   1887 2HH1 ARG A 122      14.375 -36.690   3.573  1.00  0.420          H  
ATOM   1888 1HH2 ARG A 122      12.974 -35.044   0.811  1.00  0.420          H  
ATOM   1889 2HH2 ARG A 122      14.073 -36.300   1.346  1.00  0.420          H  
ATOM   1890  N   ARG A 123       6.344 -34.216   4.678  1.00  0.280          N  
ATOM   1891  CA  ARG A 123       5.084 -34.845   4.280  1.00  0.330          C  
ATOM   1892  C   ARG A 123       3.883 -33.899   4.291  1.00  0.240          C  
ATOM   1893  O   ARG A 123       2.849 -34.221   3.708  1.00  0.370          O  
ATOM   1894  CB  ARG A 123       4.716 -35.984   5.216  1.00  0.440          C  
ATOM   1895  CG  ARG A 123       4.320 -35.492   6.581  1.00  0.440          C  
ATOM   1896  CD  ARG A 123       4.062 -36.518   7.546  1.00  0.440          C  
ATOM   1897  NE  ARG A 123       3.810 -35.885   8.837  1.00  0.440          N  
ATOM   1898  CZ  ARG A 123       3.507 -36.518   9.982  1.00  0.440          C  
ATOM   1899  NH1 ARG A 123       3.359 -37.813  10.030  1.00  0.440          N  
ATOM   1900  NH2 ARG A 123       3.351 -35.843  11.098  1.00  0.440          N  
ATOM   1901  H   ARG A 123       6.814 -34.555   5.523  1.00  0.340          H  
ATOM   1902  HA  ARG A 123       5.206 -35.240   3.269  1.00  0.400          H  
ATOM   1903 1HB  ARG A 123       3.889 -36.556   4.800  1.00  0.530          H  
ATOM   1904 2HB  ARG A 123       5.568 -36.654   5.333  1.00  0.530          H  
ATOM   1905 1HG  ARG A 123       5.100 -34.858   6.958  1.00  0.530          H  
ATOM   1906 2HG  ARG A 123       3.393 -34.930   6.527  1.00  0.530          H  
ATOM   1907 1HD  ARG A 123       3.185 -37.094   7.255  1.00  0.530          H  
ATOM   1908 2HD  ARG A 123       4.934 -37.165   7.638  1.00  0.530          H  
ATOM   1909  HE  ARG A 123       3.963 -34.859   8.884  1.00  0.530          H  
ATOM   1910 1HH1 ARG A 123       3.448 -38.385   9.211  1.00  0.530          H  
ATOM   1911 2HH1 ARG A 123       3.125 -38.243  10.940  1.00  0.530          H  
ATOM   1912 1HH2 ARG A 123       3.454 -34.838  11.121  1.00  0.530          H  
ATOM   1913 2HH2 ARG A 123       3.114 -36.376  11.946  1.00  0.530          H  
ATOM   1914  N   ASP A 124       3.945 -32.777   5.027  1.00  0.210          N  
ATOM   1915  CA  ASP A 124       2.775 -31.917   5.077  1.00  0.190          C  
ATOM   1916  C   ASP A 124       2.875 -30.974   3.888  1.00  0.240          C  
ATOM   1917  O   ASP A 124       1.864 -30.518   3.352  1.00  0.480          O  
ATOM   1918  CB  ASP A 124       2.644 -31.186   6.424  1.00  0.270          C  
ATOM   1919  CG  ASP A 124       1.160 -30.701   6.717  1.00  0.270          C  
ATOM   1920  OD1 ASP A 124       0.269 -31.545   6.725  1.00  0.270          O  
ATOM   1921  OD2 ASP A 124       0.935 -29.539   6.946  1.00  0.270          O  
ATOM   1922  H   ASP A 124       4.803 -32.481   5.492  1.00  0.250          H  
ATOM   1923  HA  ASP A 124       1.882 -32.526   4.952  1.00  0.230          H  
ATOM   1924 1HB  ASP A 124       2.974 -31.849   7.230  1.00  0.330          H  
ATOM   1925 2HB  ASP A 124       3.314 -30.320   6.427  1.00  0.330          H  
ATOM   1926  N   GLY A 125       4.107 -30.708   3.458  1.00  0.220          N  
ATOM   1927  CA  GLY A 125       4.355 -29.856   2.312  1.00  0.290          C  
ATOM   1928  C   GLY A 125       4.921 -28.508   2.685  1.00  0.240          C  
ATOM   1929  O   GLY A 125       4.403 -27.805   3.554  1.00  0.290          O  
ATOM   1930  H   GLY A 125       4.906 -31.089   3.973  1.00  0.260          H  
ATOM   1931 1HA  GLY A 125       5.045 -30.368   1.638  1.00  0.350          H  
ATOM   1932 2HA  GLY A 125       3.427 -29.717   1.765  1.00  0.350          H  
ATOM   1933  N   ILE A 126       5.989 -28.149   1.999  1.00  0.250          N  
ATOM   1934  CA  ILE A 126       6.692 -26.905   2.232  1.00  0.280          C  
ATOM   1935  C   ILE A 126       6.457 -25.990   1.041  1.00  0.290          C  
ATOM   1936  O   ILE A 126       6.788 -26.341  -0.092  1.00  0.370          O  
ATOM   1937  CB  ILE A 126       8.164 -27.231   2.435  1.00  0.380          C  
ATOM   1938  CG1 ILE A 126       8.274 -28.220   3.655  1.00  0.380          C  
ATOM   1939  CG2 ILE A 126       8.950 -25.917   2.667  1.00  0.380          C  
ATOM   1940  CD1 ILE A 126       9.562 -28.868   3.763  1.00  0.380          C  
ATOM   1941  H   ILE A 126       6.343 -28.798   1.308  1.00  0.300          H  
ATOM   1942  HA  ILE A 126       6.296 -26.427   3.126  1.00  0.340          H  
ATOM   1943  HB  ILE A 126       8.560 -27.737   1.553  1.00  0.460          H  
ATOM   1944 1HG1 ILE A 126       8.087 -27.673   4.561  1.00  0.460          H  
ATOM   1945 2HG1 ILE A 126       7.537 -29.006   3.573  1.00  0.460          H  
ATOM   1946 1HG2 ILE A 126      10.006 -26.124   2.804  1.00  0.460          H  
ATOM   1947 2HG2 ILE A 126       8.825 -25.286   1.803  1.00  0.460          H  
ATOM   1948 3HG2 ILE A 126       8.567 -25.402   3.534  1.00  0.460          H  
ATOM   1949 1HD1 ILE A 126       9.590 -29.529   4.616  1.00  0.460          H  
ATOM   1950 2HD1 ILE A 126       9.743 -29.446   2.860  1.00  0.460          H  
ATOM   1951 3HD1 ILE A 126      10.302 -28.109   3.867  1.00  0.460          H  
ATOM   1952  N   TYR A 127       5.881 -24.832   1.302  1.00  0.250          N  
ATOM   1953  CA  TYR A 127       5.452 -23.919   0.253  1.00  0.250          C  
ATOM   1954  C   TYR A 127       6.330 -22.711   0.013  1.00  0.250          C  
ATOM   1955  O   TYR A 127       6.871 -22.136   0.953  1.00  0.270          O  
ATOM   1956  CB  TYR A 127       4.061 -23.426   0.610  1.00  0.350          C  
ATOM   1957  CG  TYR A 127       3.007 -24.467   0.522  1.00  0.350          C  
ATOM   1958  CD1 TYR A 127       2.762 -25.333   1.583  1.00  0.350          C  
ATOM   1959  CD2 TYR A 127       2.261 -24.538  -0.614  1.00  0.350          C  
ATOM   1960  CE1 TYR A 127       1.758 -26.267   1.473  1.00  0.350          C  
ATOM   1961  CE2 TYR A 127       1.261 -25.459  -0.730  1.00  0.350          C  
ATOM   1962  CZ  TYR A 127       1.000 -26.317   0.307  1.00  0.350          C  
ATOM   1963  OH  TYR A 127      -0.011 -27.231   0.187  1.00  0.350          O  
ATOM   1964  H   TYR A 127       5.705 -24.609   2.286  1.00  0.300          H  
ATOM   1965  HA  TYR A 127       5.405 -24.473  -0.675  1.00  0.300          H  
ATOM   1966 1HB  TYR A 127       4.068 -23.040   1.628  1.00  0.420          H  
ATOM   1967 2HB  TYR A 127       3.786 -22.605  -0.045  1.00  0.420          H  
ATOM   1968  HD1 TYR A 127       3.359 -25.278   2.498  1.00  0.420          H  
ATOM   1969  HD2 TYR A 127       2.467 -23.853  -1.422  1.00  0.420          H  
ATOM   1970  HE1 TYR A 127       1.557 -26.953   2.299  1.00  0.420          H  
ATOM   1971  HE2 TYR A 127       0.662 -25.511  -1.643  1.00  0.420          H  
ATOM   1972  HH  TYR A 127      -0.269 -27.309  -0.767  1.00  0.420          H  
ATOM   1973  N   VAL A 128       6.406 -22.285  -1.261  1.00  0.230          N  
ATOM   1974  CA  VAL A 128       7.051 -21.026  -1.656  1.00  0.240          C  
ATOM   1975  C   VAL A 128       5.987 -20.204  -2.366  1.00  0.240          C  
ATOM   1976  O   VAL A 128       5.435 -20.637  -3.385  1.00  0.280          O  
ATOM   1977  CB  VAL A 128       8.261 -21.219  -2.597  1.00  0.330          C  
ATOM   1978  CG1 VAL A 128       8.862 -19.853  -2.973  1.00  0.330          C  
ATOM   1979  CG2 VAL A 128       9.277 -22.028  -1.920  1.00  0.330          C  
ATOM   1980  H   VAL A 128       5.959 -22.840  -1.979  1.00  0.280          H  
ATOM   1981  HA  VAL A 128       7.386 -20.504  -0.768  1.00  0.290          H  
ATOM   1982  HB  VAL A 128       7.941 -21.708  -3.509  1.00  0.400          H  
ATOM   1983 1HG1 VAL A 128       9.715 -19.976  -3.625  1.00  0.400          H  
ATOM   1984 2HG1 VAL A 128       8.118 -19.238  -3.479  1.00  0.400          H  
ATOM   1985 3HG1 VAL A 128       9.178 -19.366  -2.056  1.00  0.400          H  
ATOM   1986 1HG2 VAL A 128      10.135 -22.165  -2.569  1.00  0.400          H  
ATOM   1987 2HG2 VAL A 128       9.581 -21.514  -1.018  1.00  0.400          H  
ATOM   1988 3HG2 VAL A 128       8.852 -22.993  -1.666  1.00  0.400          H  
ATOM   1989  N   GLU A 129       5.697 -19.018  -1.845  1.00  0.240          N  
ATOM   1990  CA  GLU A 129       4.618 -18.213  -2.400  1.00  0.260          C  
ATOM   1991  C   GLU A 129       4.981 -16.747  -2.633  1.00  0.250          C  
ATOM   1992  O   GLU A 129       5.717 -16.121  -1.871  1.00  0.290          O  
ATOM   1993  CB  GLU A 129       3.399 -18.352  -1.461  1.00  0.360          C  
ATOM   1994  CG  GLU A 129       2.845 -19.819  -1.387  1.00  0.360          C  
ATOM   1995  CD  GLU A 129       1.733 -20.068  -0.397  1.00  0.360          C  
ATOM   1996  OE1 GLU A 129       2.011 -19.997   0.789  1.00  0.360          O  
ATOM   1997  OE2 GLU A 129       0.614 -20.314  -0.807  1.00  0.360          O  
ATOM   1998  H   GLU A 129       6.217 -18.713  -1.018  1.00  0.290          H  
ATOM   1999  HA  GLU A 129       4.344 -18.635  -3.366  1.00  0.310          H  
ATOM   2000 1HB  GLU A 129       3.677 -18.047  -0.453  1.00  0.430          H  
ATOM   2001 2HB  GLU A 129       2.593 -17.693  -1.797  1.00  0.430          H  
ATOM   2002 1HG  GLU A 129       2.506 -20.112  -2.381  1.00  0.430          H  
ATOM   2003 2HG  GLU A 129       3.648 -20.477  -1.112  1.00  0.430          H  
ATOM   2004  N   LYS A 130       4.442 -16.196  -3.705  1.00  0.250          N  
ATOM   2005  CA  LYS A 130       4.629 -14.792  -4.037  1.00  0.270          C  
ATOM   2006  C   LYS A 130       3.350 -14.062  -3.687  1.00  0.290          C  
ATOM   2007  O   LYS A 130       2.354 -14.214  -4.396  1.00  0.310          O  
ATOM   2008  CB  LYS A 130       4.868 -14.644  -5.527  1.00  0.370          C  
ATOM   2009  CG  LYS A 130       6.058 -15.391  -6.072  1.00  0.370          C  
ATOM   2010  CD  LYS A 130       6.127 -15.270  -7.603  1.00  0.370          C  
ATOM   2011  CE  LYS A 130       4.940 -15.988  -8.284  1.00  0.370          C  
ATOM   2012  NZ  LYS A 130       5.134 -16.143  -9.715  1.00  0.370          N  
ATOM   2013  H   LYS A 130       3.853 -16.769  -4.297  1.00  0.300          H  
ATOM   2014  HA  LYS A 130       5.455 -14.371  -3.457  1.00  0.320          H  
ATOM   2015 1HB  LYS A 130       3.971 -14.949  -6.038  1.00  0.440          H  
ATOM   2016 2HB  LYS A 130       5.039 -13.606  -5.754  1.00  0.440          H  
ATOM   2017 1HG  LYS A 130       6.966 -14.964  -5.645  1.00  0.440          H  
ATOM   2018 2HG  LYS A 130       6.005 -16.444  -5.792  1.00  0.440          H  
ATOM   2019 1HD  LYS A 130       6.121 -14.218  -7.894  1.00  0.440          H  
ATOM   2020 2HD  LYS A 130       7.046 -15.715  -7.971  1.00  0.440          H  
ATOM   2021 1HE  LYS A 130       4.796 -16.973  -7.839  1.00  0.440          H  
ATOM   2022 2HE  LYS A 130       4.041 -15.399  -8.154  1.00  0.440          H  
ATOM   2023 1HZ  LYS A 130       4.321 -16.579 -10.112  1.00  0.440          H  
ATOM   2024 2HZ  LYS A 130       5.258 -15.227 -10.161  1.00  0.440          H  
ATOM   2025 3HZ  LYS A 130       5.961 -16.703  -9.907  1.00  0.440          H  
ATOM   2026  N   ALA A 131       3.325 -13.303  -2.605  1.00  0.300          N  
ATOM   2027  CA  ALA A 131       2.060 -12.665  -2.244  1.00  0.320          C  
ATOM   2028  C   ALA A 131       2.253 -11.462  -1.349  1.00  0.310          C  
ATOM   2029  O   ALA A 131       3.204 -11.390  -0.574  1.00  0.320          O  
ATOM   2030  CB  ALA A 131       1.139 -13.665  -1.550  1.00  0.440          C  
ATOM   2031  H   ALA A 131       4.162 -13.179  -2.042  1.00  0.360          H  
ATOM   2032  HA  ALA A 131       1.570 -12.327  -3.152  1.00  0.380          H  
ATOM   2033 1HB  ALA A 131       0.189 -13.180  -1.320  1.00  0.530          H  
ATOM   2034 2HB  ALA A 131       0.960 -14.518  -2.199  1.00  0.530          H  
ATOM   2035 3HB  ALA A 131       1.601 -14.007  -0.628  1.00  0.530          H  
ATOM   2036  N   ALA A 132       1.293 -10.551  -1.428  1.00  0.320          N  
ATOM   2037  CA  ALA A 132       1.185  -9.410  -0.541  1.00  0.310          C  
ATOM   2038  C   ALA A 132       0.975  -9.877   0.886  1.00  0.330          C  
ATOM   2039  O   ALA A 132       0.302 -10.880   1.104  1.00  0.360          O  
ATOM   2040  CB  ALA A 132       0.009  -8.546  -0.964  1.00  0.440          C  
ATOM   2041  H   ALA A 132       0.592 -10.657  -2.165  1.00  0.380          H  
ATOM   2042  HA  ALA A 132       2.112  -8.839  -0.592  1.00  0.370          H  
ATOM   2043 1HB  ALA A 132      -0.070  -7.686  -0.302  1.00  0.530          H  
ATOM   2044 2HB  ALA A 132       0.155  -8.207  -1.989  1.00  0.530          H  
ATOM   2045 3HB  ALA A 132      -0.909  -9.135  -0.903  1.00  0.530          H  
ATOM   2046  N   ASP A 133       1.517  -9.145   1.870  1.00  0.330          N  
ATOM   2047  CA  ASP A 133       1.255  -9.491   3.269  1.00  0.370          C  
ATOM   2048  C   ASP A 133      -0.208  -9.195   3.645  1.00  0.350          C  
ATOM   2049  O   ASP A 133      -0.781  -9.868   4.508  1.00  0.410          O  
ATOM   2050  CB  ASP A 133       2.183  -8.744   4.271  1.00  0.500          C  
ATOM   2051  CG  ASP A 133       3.712  -9.231   4.354  1.00  0.500          C  
ATOM   2052  OD1 ASP A 133       4.037 -10.235   3.803  1.00  0.500          O  
ATOM   2053  OD2 ASP A 133       4.510  -8.574   5.039  1.00  0.500          O  
ATOM   2054  H   ASP A 133       2.105  -8.354   1.645  1.00  0.400          H  
ATOM   2055  HA  ASP A 133       1.423 -10.559   3.392  1.00  0.440          H  
ATOM   2056 1HB  ASP A 133       2.184  -7.682   4.018  1.00  0.600          H  
ATOM   2057 2HB  ASP A 133       1.750  -8.825   5.268  1.00  0.600          H  
ATOM   2058  N   SER A 134      -0.786  -8.158   3.027  1.00  0.310          N  
ATOM   2059  CA  SER A 134      -2.158  -7.745   3.305  1.00  0.320          C  
ATOM   2060  C   SER A 134      -3.187  -8.479   2.458  1.00  0.300          C  
ATOM   2061  O   SER A 134      -2.951  -8.793   1.291  1.00  0.340          O  
ATOM   2062  CB  SER A 134      -2.317  -6.256   3.058  1.00  0.440          C  
ATOM   2063  OG  SER A 134      -1.540  -5.507   3.944  1.00  0.440          O  
ATOM   2064  H   SER A 134      -0.254  -7.618   2.365  1.00  0.370          H  
ATOM   2065  HA  SER A 134      -2.370  -7.951   4.353  1.00  0.380          H  
ATOM   2066 1HB  SER A 134      -2.028  -6.026   2.033  1.00  0.530          H  
ATOM   2067 2HB  SER A 134      -3.368  -5.983   3.168  1.00  0.530          H  
ATOM   2068  HG  SER A 134      -1.713  -4.588   3.729  1.00  0.530          H  
ATOM   2069  N   ILE A 135      -4.361  -8.677   3.044  1.00  0.300          N  
ATOM   2070  CA  ILE A 135      -5.512  -9.323   2.410  1.00  0.300          C  
ATOM   2071  C   ILE A 135      -6.251  -8.326   1.519  1.00  0.330          C  
ATOM   2072  O   ILE A 135      -6.500  -7.190   1.935  1.00  0.370          O  
ATOM   2073  CB  ILE A 135      -6.456  -9.893   3.493  1.00  0.420          C  
ATOM   2074  CG1 ILE A 135      -5.706 -10.959   4.326  1.00  0.420          C  
ATOM   2075  CG2 ILE A 135      -7.665 -10.553   2.830  1.00  0.420          C  
ATOM   2076  CD1 ILE A 135      -6.407 -11.373   5.614  1.00  0.420          C  
ATOM   2077  H   ILE A 135      -4.451  -8.366   4.001  1.00  0.360          H  
ATOM   2078  HA  ILE A 135      -5.163 -10.140   1.781  1.00  0.360          H  
ATOM   2079  HB  ILE A 135      -6.789  -9.097   4.160  1.00  0.500          H  
ATOM   2080 1HG1 ILE A 135      -5.576 -11.845   3.703  1.00  0.500          H  
ATOM   2081 2HG1 ILE A 135      -4.724 -10.577   4.587  1.00  0.500          H  
ATOM   2082 1HG2 ILE A 135      -8.294 -10.949   3.578  1.00  0.500          H  
ATOM   2083 2HG2 ILE A 135      -8.224  -9.842   2.250  1.00  0.500          H  
ATOM   2084 3HG2 ILE A 135      -7.335 -11.359   2.174  1.00  0.500          H  
ATOM   2085 1HD1 ILE A 135      -5.805 -12.122   6.122  1.00  0.500          H  
ATOM   2086 2HD1 ILE A 135      -6.515 -10.504   6.255  1.00  0.500          H  
ATOM   2087 3HD1 ILE A 135      -7.381 -11.784   5.413  1.00  0.500          H  
ATOM   2088  N   GLN A 136      -6.548  -8.721   0.280  1.00  0.350          N  
ATOM   2089  CA  GLN A 136      -7.250  -7.853  -0.663  1.00  0.390          C  
ATOM   2090  C   GLN A 136      -8.757  -7.991  -0.486  1.00  0.320          C  
ATOM   2091  O   GLN A 136      -9.506  -7.005  -0.500  1.00  0.320          O  
ATOM   2092  CB  GLN A 136      -6.847  -8.236  -2.078  1.00  0.530          C  
ATOM   2093  CG  GLN A 136      -7.404  -7.381  -3.204  1.00  0.530          C  
ATOM   2094  CD  GLN A 136      -6.862  -5.996  -3.186  1.00  0.530          C  
ATOM   2095  OE1 GLN A 136      -5.648  -5.792  -3.080  1.00  0.530          O  
ATOM   2096  NE2 GLN A 136      -7.747  -5.030  -3.303  1.00  0.530          N  
ATOM   2097  H   GLN A 136      -6.338  -9.682  -0.004  1.00  0.420          H  
ATOM   2098  HA  GLN A 136      -6.970  -6.818  -0.467  1.00  0.470          H  
ATOM   2099 1HB  GLN A 136      -5.777  -8.153  -2.121  1.00  0.640          H  
ATOM   2100 2HB  GLN A 136      -7.096  -9.269  -2.253  1.00  0.640          H  
ATOM   2101 1HG  GLN A 136      -7.155  -7.833  -4.156  1.00  0.640          H  
ATOM   2102 2HG  GLN A 136      -8.490  -7.319  -3.102  1.00  0.640          H  
ATOM   2103 1HE2 GLN A 136      -7.465  -4.067  -3.291  1.00  0.640          H  
ATOM   2104 2HE2 GLN A 136      -8.716  -5.262  -3.382  1.00  0.640          H  
ATOM   2105  N   LEU A 137      -9.195  -9.235  -0.347  1.00  0.280          N  
ATOM   2106  CA  LEU A 137     -10.611  -9.540  -0.171  1.00  0.250          C  
ATOM   2107  C   LEU A 137     -10.778 -10.827   0.615  1.00  0.240          C  
ATOM   2108  O   LEU A 137      -9.874 -11.668   0.622  1.00  0.240          O  
ATOM   2109  CB  LEU A 137     -11.373  -9.620  -1.516  1.00  0.360          C  
ATOM   2110  CG  LEU A 137     -11.104 -10.829  -2.475  1.00  0.360          C  
ATOM   2111  CD1 LEU A 137     -12.299 -10.978  -3.416  1.00  0.360          C  
ATOM   2112  CD2 LEU A 137      -9.824 -10.581  -3.294  1.00  0.360          C  
ATOM   2113  H   LEU A 137      -8.505  -9.994  -0.376  1.00  0.340          H  
ATOM   2114  HA  LEU A 137     -11.067  -8.738   0.403  1.00  0.300          H  
ATOM   2115 1HB  LEU A 137     -12.443  -9.627  -1.284  1.00  0.430          H  
ATOM   2116 2HB  LEU A 137     -11.169  -8.703  -2.074  1.00  0.430          H  
ATOM   2117  HG  LEU A 137     -11.003 -11.751  -1.898  1.00  0.430          H  
ATOM   2118 1HD1 LEU A 137     -12.129 -11.813  -4.083  1.00  0.430          H  
ATOM   2119 2HD1 LEU A 137     -13.202 -11.159  -2.827  1.00  0.430          H  
ATOM   2120 3HD1 LEU A 137     -12.424 -10.065  -4.004  1.00  0.430          H  
ATOM   2121 1HD2 LEU A 137      -9.655 -11.404  -3.955  1.00  0.430          H  
ATOM   2122 2HD2 LEU A 137      -9.929  -9.667  -3.878  1.00  0.430          H  
ATOM   2123 3HD2 LEU A 137      -8.982 -10.490  -2.640  1.00  0.430          H  
ATOM   2124  N   ILE A 138     -11.894 -10.951   1.322  1.00  0.250          N  
ATOM   2125  CA  ILE A 138     -12.194 -12.197   2.015  1.00  0.250          C  
ATOM   2126  C   ILE A 138     -13.531 -12.713   1.557  1.00  0.270          C  
ATOM   2127  O   ILE A 138     -14.527 -12.005   1.587  1.00  0.330          O  
ATOM   2128  CB  ILE A 138     -12.233 -12.054   3.548  1.00  0.350          C  
ATOM   2129  CG1 ILE A 138     -10.902 -11.546   4.050  1.00  0.350          C  
ATOM   2130  CG2 ILE A 138     -12.515 -13.451   4.167  1.00  0.350          C  
ATOM   2131  CD1 ILE A 138     -10.874 -11.095   5.455  1.00  0.350          C  
ATOM   2132  H   ILE A 138     -12.577 -10.183   1.298  1.00  0.300          H  
ATOM   2133  HA  ILE A 138     -11.445 -12.939   1.753  1.00  0.300          H  
ATOM   2134  HB  ILE A 138     -13.013 -11.358   3.845  1.00  0.420          H  
ATOM   2135 1HG1 ILE A 138     -10.178 -12.335   3.946  1.00  0.420          H  
ATOM   2136 2HG1 ILE A 138     -10.601 -10.726   3.440  1.00  0.420          H  
ATOM   2137 1HG2 ILE A 138     -12.537 -13.364   5.214  1.00  0.420          H  
ATOM   2138 2HG2 ILE A 138     -13.470 -13.836   3.834  1.00  0.420          H  
ATOM   2139 3HG2 ILE A 138     -11.732 -14.151   3.879  1.00  0.420          H  
ATOM   2140 1HD1 ILE A 138      -9.871 -10.759   5.683  1.00  0.420          H  
ATOM   2141 2HD1 ILE A 138     -11.570 -10.275   5.595  1.00  0.420          H  
ATOM   2142 3HD1 ILE A 138     -11.135 -11.885   6.115  1.00  0.420          H  
ATOM   2143  N   VAL A 139     -13.560 -13.948   1.121  1.00  0.260          N  
ATOM   2144  CA  VAL A 139     -14.815 -14.524   0.689  1.00  0.270          C  
ATOM   2145  C   VAL A 139     -15.326 -15.430   1.780  1.00  0.260          C  
ATOM   2146  O   VAL A 139     -14.633 -16.358   2.188  1.00  0.270          O  
ATOM   2147  CB  VAL A 139     -14.623 -15.317  -0.610  1.00  0.370          C  
ATOM   2148  CG1 VAL A 139     -15.968 -15.952  -1.036  1.00  0.370          C  
ATOM   2149  CG2 VAL A 139     -14.044 -14.373  -1.694  1.00  0.370          C  
ATOM   2150  H   VAL A 139     -12.690 -14.491   1.111  1.00  0.310          H  
ATOM   2151  HA  VAL A 139     -15.545 -13.733   0.527  1.00  0.320          H  
ATOM   2152  HB  VAL A 139     -13.921 -16.130  -0.433  1.00  0.450          H  
ATOM   2153 1HG1 VAL A 139     -15.825 -16.519  -1.931  1.00  0.450          H  
ATOM   2154 2HG1 VAL A 139     -16.342 -16.618  -0.257  1.00  0.450          H  
ATOM   2155 3HG1 VAL A 139     -16.703 -15.163  -1.217  1.00  0.450          H  
ATOM   2156 1HG2 VAL A 139     -13.879 -14.924  -2.610  1.00  0.450          H  
ATOM   2157 2HG2 VAL A 139     -14.741 -13.558  -1.874  1.00  0.450          H  
ATOM   2158 3HG2 VAL A 139     -13.092 -13.961  -1.354  1.00  0.450          H  
ATOM   2159  N   THR A 140     -16.532 -15.195   2.274  1.00  0.260          N  
ATOM   2160  CA  THR A 140     -16.987 -16.051   3.348  1.00  0.260          C  
ATOM   2161  C   THR A 140     -18.159 -16.880   2.933  1.00  0.270          C  
ATOM   2162  O   THR A 140     -18.938 -16.513   2.049  1.00  0.300          O  
ATOM   2163  CB  THR A 140     -17.354 -15.263   4.608  1.00  0.360          C  
ATOM   2164  OG1 THR A 140     -18.451 -14.382   4.340  1.00  0.360          O  
ATOM   2165  CG2 THR A 140     -16.170 -14.474   5.031  1.00  0.360          C  
ATOM   2166  H   THR A 140     -17.126 -14.435   1.930  1.00  0.310          H  
ATOM   2167  HA  THR A 140     -16.200 -16.737   3.621  1.00  0.310          H  
ATOM   2168  HB  THR A 140     -17.634 -15.953   5.407  1.00  0.440          H  
ATOM   2169  HG1 THR A 140     -19.222 -14.901   4.100  1.00  0.440          H  
ATOM   2170 1HG2 THR A 140     -16.413 -13.930   5.920  1.00  0.440          H  
ATOM   2171 2HG2 THR A 140     -15.350 -15.150   5.228  1.00  0.440          H  
ATOM   2172 3HG2 THR A 140     -15.885 -13.785   4.249  1.00  0.440          H  
ATOM   2173  N   LEU A 141     -18.292 -18.000   3.619  1.00  0.280          N  
ATOM   2174  CA  LEU A 141     -19.392 -18.921   3.412  1.00  0.290          C  
ATOM   2175  C   LEU A 141     -20.197 -19.049   4.686  1.00  0.300          C  
ATOM   2176  O   LEU A 141     -19.643 -19.193   5.785  1.00  0.320          O  
ATOM   2177  CB  LEU A 141     -18.888 -20.311   2.968  1.00  0.400          C  
ATOM   2178  CG  LEU A 141     -18.446 -20.520   1.468  1.00  0.400          C  
ATOM   2179  CD1 LEU A 141     -16.998 -19.977   1.222  1.00  0.400          C  
ATOM   2180  CD2 LEU A 141     -18.525 -22.046   1.154  1.00  0.400          C  
ATOM   2181  H   LEU A 141     -17.594 -18.170   4.347  1.00  0.340          H  
ATOM   2182  HA  LEU A 141     -20.045 -18.524   2.637  1.00  0.350          H  
ATOM   2183 1HB  LEU A 141     -18.043 -20.545   3.565  1.00  0.480          H  
ATOM   2184 2HB  LEU A 141     -19.668 -21.034   3.185  1.00  0.480          H  
ATOM   2185  HG  LEU A 141     -19.126 -19.976   0.807  1.00  0.480          H  
ATOM   2186 1HD1 LEU A 141     -16.723 -20.145   0.180  1.00  0.480          H  
ATOM   2187 2HD1 LEU A 141     -16.947 -18.919   1.428  1.00  0.480          H  
ATOM   2188 3HD1 LEU A 141     -16.299 -20.495   1.866  1.00  0.480          H  
ATOM   2189 1HD2 LEU A 141     -18.240 -22.226   0.117  1.00  0.480          H  
ATOM   2190 2HD2 LEU A 141     -17.852 -22.598   1.812  1.00  0.480          H  
ATOM   2191 3HD2 LEU A 141     -19.544 -22.397   1.312  1.00  0.480          H  
ATOM   2192  N   THR A 142     -21.511 -19.021   4.528  1.00  0.310          N  
ATOM   2193  CA  THR A 142     -22.444 -19.198   5.635  1.00  0.340          C  
ATOM   2194  C   THR A 142     -23.526 -20.191   5.241  1.00  0.350          C  
ATOM   2195  O   THR A 142     -23.721 -20.470   4.052  1.00  0.370          O  
ATOM   2196  CB  THR A 142     -23.104 -17.863   6.065  1.00  0.460          C  
ATOM   2197  OG1 THR A 142     -23.875 -17.333   4.974  1.00  0.460          O  
ATOM   2198  CG2 THR A 142     -22.049 -16.841   6.484  1.00  0.460          C  
ATOM   2199  H   THR A 142     -21.885 -18.866   3.584  1.00  0.370          H  
ATOM   2200  HA  THR A 142     -21.907 -19.604   6.494  1.00  0.410          H  
ATOM   2201  HB  THR A 142     -23.768 -18.047   6.913  1.00  0.560          H  
ATOM   2202  HG1 THR A 142     -24.624 -17.909   4.780  1.00  0.560          H  
ATOM   2203 1HG2 THR A 142     -22.538 -15.922   6.790  1.00  0.560          H  
ATOM   2204 2HG2 THR A 142     -21.486 -17.245   7.311  1.00  0.560          H  
ATOM   2205 3HG2 THR A 142     -21.379 -16.631   5.656  1.00  0.560          H  
ATOM   2206  N   SER A 143     -24.274 -20.686   6.231  1.00  0.360          N  
ATOM   2207  CA  SER A 143     -25.406 -21.574   5.977  1.00  0.370          C  
ATOM   2208  C   SER A 143     -26.687 -20.902   6.471  1.00  0.370          C  
ATOM   2209  O   SER A 143     -26.959 -20.881   7.674  1.00  0.400          O  
ATOM   2210  CB  SER A 143     -25.198 -22.897   6.690  1.00  0.510          C  
ATOM   2211  OG  SER A 143     -26.286 -23.762   6.503  1.00  0.510          O  
ATOM   2212  H   SER A 143     -24.056 -20.431   7.186  1.00  0.430          H  
ATOM   2213  HA  SER A 143     -25.482 -21.754   4.911  1.00  0.440          H  
ATOM   2214 1HB  SER A 143     -24.303 -23.364   6.334  1.00  0.620          H  
ATOM   2215 2HB  SER A 143     -25.061 -22.714   7.757  1.00  0.620          H  
ATOM   2216  HG  SER A 143     -26.208 -24.080   5.593  1.00  0.620          H  
ATOM   2217  N   SER A 144     -27.486 -20.359   5.544  1.00  0.360          N  
ATOM   2218  CA  SER A 144     -28.659 -19.563   5.910  1.00  0.380          C  
ATOM   2219  C   SER A 144     -29.776 -20.404   6.485  1.00  0.410          C  
ATOM   2220  O   SER A 144     -30.609 -19.913   7.250  1.00  0.460          O  
ATOM   2221  CB  SER A 144     -29.182 -18.810   4.705  1.00  0.520          C  
ATOM   2222  OG  SER A 144     -29.728 -19.688   3.761  1.00  0.520          O  
ATOM   2223  H   SER A 144     -27.259 -20.494   4.560  1.00  0.430          H  
ATOM   2224  HA  SER A 144     -28.355 -18.838   6.666  1.00  0.460          H  
ATOM   2225 1HB  SER A 144     -29.940 -18.096   5.024  1.00  0.630          H  
ATOM   2226 2HB  SER A 144     -28.368 -18.246   4.251  1.00  0.630          H  
ATOM   2227  HG  SER A 144     -30.043 -19.133   3.040  1.00  0.630          H  
ATOM   2228  N   SER A 145     -29.773 -21.691   6.155  1.00  0.390          N  
ATOM   2229  CA  SER A 145     -30.761 -22.623   6.665  1.00  0.420          C  
ATOM   2230  C   SER A 145     -30.356 -23.205   8.011  1.00  0.420          C  
ATOM   2231  O   SER A 145     -31.129 -23.929   8.640  1.00  0.440          O  
ATOM   2232  CB  SER A 145     -30.948 -23.766   5.694  1.00  0.580          C  
ATOM   2233  OG  SER A 145     -29.788 -24.561   5.631  1.00  0.580          O  
ATOM   2234  H   SER A 145     -29.092 -22.030   5.489  1.00  0.470          H  
ATOM   2235  HA  SER A 145     -31.706 -22.093   6.787  1.00  0.500          H  
ATOM   2236 1HB  SER A 145     -31.795 -24.376   6.008  1.00  0.690          H  
ATOM   2237 2HB  SER A 145     -31.176 -23.371   4.705  1.00  0.690          H  
ATOM   2238  HG  SER A 145     -30.015 -25.302   5.048  1.00  0.690          H  
ATOM   2239  N   GLY A 146     -29.100 -22.986   8.410  1.00  0.410          N  
ATOM   2240  CA  GLY A 146     -28.557 -23.568   9.627  1.00  0.430          C  
ATOM   2241  C   GLY A 146     -28.103 -25.023   9.436  1.00  0.460          C  
ATOM   2242  O   GLY A 146     -27.628 -25.654  10.380  1.00  0.500          O  
ATOM   2243  H   GLY A 146     -28.505 -22.332   7.897  1.00  0.490          H  
ATOM   2244 1HA  GLY A 146     -27.709 -22.965   9.953  1.00  0.520          H  
ATOM   2245 2HA  GLY A 146     -29.306 -23.518  10.415  1.00  0.520          H  
ATOM   2246  N   ARG A 147     -28.258 -25.559   8.219  1.00  0.470          N  
ATOM   2247  CA  ARG A 147     -27.900 -26.939   7.909  1.00  0.530          C  
ATOM   2248  C   ARG A 147     -26.433 -27.311   8.073  1.00  0.450          C  
ATOM   2249  O   ARG A 147     -26.141 -28.453   8.433  1.00  0.480          O  
ATOM   2250  CB  ARG A 147     -28.346 -27.309   6.499  1.00  0.720          C  
ATOM   2251  CG  ARG A 147     -27.886 -28.697   5.994  1.00  0.720          C  
ATOM   2252  CD  ARG A 147     -28.403 -29.868   6.745  1.00  0.720          C  
ATOM   2253  NE  ARG A 147     -27.805 -31.091   6.211  1.00  0.720          N  
ATOM   2254  CZ  ARG A 147     -26.565 -31.568   6.538  1.00  0.720          C  
ATOM   2255  NH1 ARG A 147     -25.795 -30.932   7.405  1.00  0.720          N  
ATOM   2256  NH2 ARG A 147     -26.121 -32.680   5.967  1.00  0.720          N  
ATOM   2257  H   ARG A 147     -28.670 -24.986   7.485  1.00  0.560          H  
ATOM   2258  HA  ARG A 147     -28.470 -27.564   8.594  1.00  0.640          H  
ATOM   2259 1HB  ARG A 147     -29.431 -27.275   6.444  1.00  0.860          H  
ATOM   2260 2HB  ARG A 147     -27.960 -26.568   5.800  1.00  0.860          H  
ATOM   2261 1HG  ARG A 147     -28.219 -28.809   4.964  1.00  0.860          H  
ATOM   2262 2HG  ARG A 147     -26.811 -28.753   6.008  1.00  0.860          H  
ATOM   2263 1HD  ARG A 147     -28.179 -29.805   7.802  1.00  0.860          H  
ATOM   2264 2HD  ARG A 147     -29.482 -29.931   6.611  1.00  0.860          H  
ATOM   2265  HE  ARG A 147     -28.347 -31.617   5.538  1.00  0.860          H  
ATOM   2266 1HH1 ARG A 147     -26.115 -30.065   7.857  1.00  0.860          H  
ATOM   2267 2HH1 ARG A 147     -24.850 -31.280   7.631  1.00  0.860          H  
ATOM   2268 1HH2 ARG A 147     -26.696 -33.171   5.299  1.00  0.860          H  
ATOM   2269 2HH2 ARG A 147     -25.198 -33.031   6.194  1.00  0.860          H  
ATOM   2270  N   TYR A 148     -25.505 -26.405   7.771  1.00  0.380          N  
ATOM   2271  CA  TYR A 148     -24.099 -26.794   7.842  1.00  0.330          C  
ATOM   2272  C   TYR A 148     -23.354 -26.061   8.949  1.00  0.320          C  
ATOM   2273  O   TYR A 148     -23.455 -24.839   9.083  1.00  0.390          O  
ATOM   2274  CB  TYR A 148     -23.429 -26.552   6.484  1.00  0.480          C  
ATOM   2275  CG  TYR A 148     -24.044 -27.393   5.393  1.00  0.480          C  
ATOM   2276  CD1 TYR A 148     -25.036 -26.863   4.599  1.00  0.480          C  
ATOM   2277  CD2 TYR A 148     -23.655 -28.698   5.211  1.00  0.480          C  
ATOM   2278  CE1 TYR A 148     -25.625 -27.639   3.627  1.00  0.480          C  
ATOM   2279  CE2 TYR A 148     -24.236 -29.469   4.247  1.00  0.480          C  
ATOM   2280  CZ  TYR A 148     -25.219 -28.950   3.461  1.00  0.480          C  
ATOM   2281  OH  TYR A 148     -25.812 -29.732   2.509  1.00  0.480          O  
ATOM   2282  H   TYR A 148     -25.779 -25.466   7.495  1.00  0.460          H  
ATOM   2283  HA  TYR A 148     -24.044 -27.855   8.061  1.00  0.400          H  
ATOM   2284 1HB  TYR A 148     -23.518 -25.514   6.207  1.00  0.580          H  
ATOM   2285 2HB  TYR A 148     -22.369 -26.781   6.545  1.00  0.580          H  
ATOM   2286  HD1 TYR A 148     -25.359 -25.836   4.742  1.00  0.580          H  
ATOM   2287  HD2 TYR A 148     -22.903 -29.130   5.834  1.00  0.580          H  
ATOM   2288  HE1 TYR A 148     -26.416 -27.223   3.000  1.00  0.580          H  
ATOM   2289  HE2 TYR A 148     -23.924 -30.504   4.119  1.00  0.580          H  
ATOM   2290  HH  TYR A 148     -26.583 -29.273   2.168  1.00  0.580          H  
ATOM   2291  N   ASP A 149     -22.590 -26.808   9.749  1.00  0.270          N  
ATOM   2292  CA  ASP A 149     -21.833 -26.161  10.812  1.00  0.300          C  
ATOM   2293  C   ASP A 149     -20.502 -25.672  10.244  1.00  0.270          C  
ATOM   2294  O   ASP A 149     -20.255 -25.775   9.039  1.00  0.260          O  
ATOM   2295  CB  ASP A 149     -21.638 -27.084  12.042  1.00  0.410          C  
ATOM   2296  CG  ASP A 149     -20.655 -28.265  11.876  1.00  0.410          C  
ATOM   2297  OD1 ASP A 149     -19.755 -28.159  11.049  1.00  0.410          O  
ATOM   2298  OD2 ASP A 149     -20.788 -29.235  12.592  1.00  0.410          O  
ATOM   2299  H   ASP A 149     -22.567 -27.831   9.609  1.00  0.320          H  
ATOM   2300  HA  ASP A 149     -22.399 -25.296  11.152  1.00  0.360          H  
ATOM   2301 1HB  ASP A 149     -21.320 -26.487  12.893  1.00  0.490          H  
ATOM   2302 2HB  ASP A 149     -22.608 -27.508  12.306  1.00  0.490          H  
ATOM   2303  N   ALA A 150     -19.649 -25.113  11.099  1.00  0.290          N  
ATOM   2304  CA  ALA A 150     -18.379 -24.565  10.647  1.00  0.290          C  
ATOM   2305  C   ALA A 150     -17.468 -25.602  10.004  1.00  0.270          C  
ATOM   2306  O   ALA A 150     -16.692 -25.260   9.106  1.00  0.280          O  
ATOM   2307  CB  ALA A 150     -17.637 -23.925  11.803  1.00  0.410          C  
ATOM   2308  H   ALA A 150     -19.891 -25.059  12.075  1.00  0.350          H  
ATOM   2309  HA  ALA A 150     -18.597 -23.800   9.901  1.00  0.350          H  
ATOM   2310 1HB  ALA A 150     -16.709 -23.484  11.435  1.00  0.490          H  
ATOM   2311 2HB  ALA A 150     -18.242 -23.152  12.251  1.00  0.490          H  
ATOM   2312 3HB  ALA A 150     -17.408 -24.685  12.547  1.00  0.490          H  
ATOM   2313  N   MET A 151     -17.498 -26.858  10.478  1.00  0.280          N  
ATOM   2314  CA  MET A 151     -16.569 -27.836   9.941  1.00  0.280          C  
ATOM   2315  C   MET A 151     -17.028 -28.182   8.552  1.00  0.270          C  
ATOM   2316  O   MET A 151     -16.222 -28.319   7.626  1.00  0.270          O  
ATOM   2317  CB  MET A 151     -16.546 -29.117  10.758  1.00  0.390          C  
ATOM   2318  CG  MET A 151     -16.005 -28.978  12.147  1.00  0.390          C  
ATOM   2319  SD  MET A 151     -15.677 -30.573  12.940  1.00  0.390          S  
ATOM   2320  CE  MET A 151     -17.318 -31.204  13.247  1.00  0.390          C  
ATOM   2321  H   MET A 151     -18.201 -27.167  11.155  1.00  0.340          H  
ATOM   2322  HA  MET A 151     -15.571 -27.403   9.884  1.00  0.340          H  
ATOM   2323 1HB  MET A 151     -17.560 -29.508  10.820  1.00  0.470          H  
ATOM   2324 2HB  MET A 151     -15.938 -29.849  10.240  1.00  0.470          H  
ATOM   2325 1HG  MET A 151     -15.136 -28.380  12.152  1.00  0.470          H  
ATOM   2326 2HG  MET A 151     -16.758 -28.459  12.743  1.00  0.470          H  
ATOM   2327 1HE  MET A 151     -17.250 -32.176  13.738  1.00  0.470          H  
ATOM   2328 2HE  MET A 151     -17.865 -30.508  13.890  1.00  0.470          H  
ATOM   2329 3HE  MET A 151     -17.857 -31.317  12.307  1.00  0.470          H  
ATOM   2330  N   GLU A 152     -18.346 -28.320   8.420  1.00  0.280          N  
ATOM   2331  CA  GLU A 152     -18.941 -28.657   7.142  1.00  0.270          C  
ATOM   2332  C   GLU A 152     -18.717 -27.544   6.128  1.00  0.270          C  
ATOM   2333  O   GLU A 152     -18.360 -27.822   4.982  1.00  0.270          O  
ATOM   2334  CB  GLU A 152     -20.429 -28.921   7.304  1.00  0.380          C  
ATOM   2335  CG  GLU A 152     -20.772 -30.216   8.045  1.00  0.380          C  
ATOM   2336  CD  GLU A 152     -22.245 -30.399   8.357  1.00  0.380          C  
ATOM   2337  OE1 GLU A 152     -22.806 -29.576   9.054  1.00  0.380          O  
ATOM   2338  OE2 GLU A 152     -22.824 -31.356   7.877  1.00  0.380          O  
ATOM   2339  H   GLU A 152     -18.926 -28.218   9.269  1.00  0.340          H  
ATOM   2340  HA  GLU A 152     -18.464 -29.564   6.770  1.00  0.320          H  
ATOM   2341 1HB  GLU A 152     -20.881 -28.097   7.844  1.00  0.460          H  
ATOM   2342 2HB  GLU A 152     -20.862 -28.959   6.325  1.00  0.460          H  
ATOM   2343 1HG  GLU A 152     -20.433 -31.057   7.443  1.00  0.460          H  
ATOM   2344 2HG  GLU A 152     -20.215 -30.223   8.982  1.00  0.460          H  
ATOM   2345  N   LEU A 153     -18.873 -26.281   6.550  1.00  0.260          N  
ATOM   2346  CA  LEU A 153     -18.650 -25.158   5.652  1.00  0.260          C  
ATOM   2347  C   LEU A 153     -17.186 -25.111   5.249  1.00  0.250          C  
ATOM   2348  O   LEU A 153     -16.874 -24.813   4.089  1.00  0.250          O  
ATOM   2349  CB  LEU A 153     -19.103 -23.846   6.305  1.00  0.360          C  
ATOM   2350  CG  LEU A 153     -20.641 -23.643   6.487  1.00  0.360          C  
ATOM   2351  CD1 LEU A 153     -20.872 -22.442   7.395  1.00  0.360          C  
ATOM   2352  CD2 LEU A 153     -21.312 -23.385   5.097  1.00  0.360          C  
ATOM   2353  H   LEU A 153     -19.191 -26.107   7.510  1.00  0.310          H  
ATOM   2354  HA  LEU A 153     -19.229 -25.320   4.753  1.00  0.310          H  
ATOM   2355 1HB  LEU A 153     -18.628 -23.761   7.284  1.00  0.440          H  
ATOM   2356 2HB  LEU A 153     -18.769 -23.042   5.691  1.00  0.440          H  
ATOM   2357  HG  LEU A 153     -21.079 -24.525   6.957  1.00  0.440          H  
ATOM   2358 1HD1 LEU A 153     -21.941 -22.293   7.540  1.00  0.440          H  
ATOM   2359 2HD1 LEU A 153     -20.404 -22.623   8.362  1.00  0.440          H  
ATOM   2360 3HD1 LEU A 153     -20.438 -21.557   6.941  1.00  0.440          H  
ATOM   2361 1HD2 LEU A 153     -22.368 -23.229   5.226  1.00  0.440          H  
ATOM   2362 2HD2 LEU A 153     -20.877 -22.498   4.644  1.00  0.440          H  
ATOM   2363 3HD2 LEU A 153     -21.166 -24.227   4.441  1.00  0.440          H  
ATOM   2364  N   GLY A 154     -16.294 -25.423   6.205  1.00  0.250          N  
ATOM   2365  CA  GLY A 154     -14.858 -25.481   5.989  1.00  0.260          C  
ATOM   2366  C   GLY A 154     -14.575 -26.454   4.860  1.00  0.260          C  
ATOM   2367  O   GLY A 154     -13.887 -26.101   3.898  1.00  0.290          O  
ATOM   2368  H   GLY A 154     -16.620 -25.596   7.159  1.00  0.300          H  
ATOM   2369 1HA  GLY A 154     -14.469 -24.493   5.749  1.00  0.310          H  
ATOM   2370 2HA  GLY A 154     -14.371 -25.823   6.905  1.00  0.310          H  
ATOM   2371  N   GLU A 155     -15.129 -27.674   4.958  1.00  0.250          N  
ATOM   2372  CA  GLU A 155     -14.944 -28.677   3.916  1.00  0.250          C  
ATOM   2373  C   GLU A 155     -15.516 -28.224   2.584  1.00  0.260          C  
ATOM   2374  O   GLU A 155     -14.892 -28.426   1.546  1.00  0.270          O  
ATOM   2375  CB  GLU A 155     -15.595 -30.005   4.292  1.00  0.350          C  
ATOM   2376  CG  GLU A 155     -15.520 -31.104   3.181  1.00  0.350          C  
ATOM   2377  CD  GLU A 155     -14.128 -31.574   2.866  1.00  0.350          C  
ATOM   2378  OE1 GLU A 155     -13.241 -31.385   3.663  1.00  0.350          O  
ATOM   2379  OE2 GLU A 155     -13.941 -32.156   1.826  1.00  0.350          O  
ATOM   2380  H   GLU A 155     -15.664 -27.903   5.804  1.00  0.300          H  
ATOM   2381  HA  GLU A 155     -13.877 -28.844   3.792  1.00  0.300          H  
ATOM   2382 1HB  GLU A 155     -15.112 -30.383   5.189  1.00  0.420          H  
ATOM   2383 2HB  GLU A 155     -16.646 -29.838   4.536  1.00  0.420          H  
ATOM   2384 1HG  GLU A 155     -16.125 -31.950   3.474  1.00  0.420          H  
ATOM   2385 2HG  GLU A 155     -15.963 -30.714   2.267  1.00  0.420          H  
ATOM   2386  N   ILE A 156     -16.678 -27.568   2.575  1.00  0.260          N  
ATOM   2387  CA  ILE A 156     -17.231 -27.141   1.294  1.00  0.260          C  
ATOM   2388  C   ILE A 156     -16.262 -26.193   0.614  1.00  0.270          C  
ATOM   2389  O   ILE A 156     -15.978 -26.341  -0.585  1.00  0.280          O  
ATOM   2390  CB  ILE A 156     -18.612 -26.435   1.458  1.00  0.360          C  
ATOM   2391  CG1 ILE A 156     -19.686 -27.479   1.922  1.00  0.360          C  
ATOM   2392  CG2 ILE A 156     -19.038 -25.720   0.111  1.00  0.360          C  
ATOM   2393  CD1 ILE A 156     -21.002 -26.876   2.435  1.00  0.360          C  
ATOM   2394  H   ILE A 156     -17.198 -27.444   3.451  1.00  0.310          H  
ATOM   2395  HA  ILE A 156     -17.360 -28.018   0.662  1.00  0.310          H  
ATOM   2396  HB  ILE A 156     -18.533 -25.686   2.245  1.00  0.440          H  
ATOM   2397 1HG1 ILE A 156     -19.916 -28.127   1.079  1.00  0.440          H  
ATOM   2398 2HG1 ILE A 156     -19.258 -28.090   2.710  1.00  0.440          H  
ATOM   2399 1HG2 ILE A 156     -19.987 -25.219   0.236  1.00  0.440          H  
ATOM   2400 2HG2 ILE A 156     -18.296 -24.978  -0.180  1.00  0.440          H  
ATOM   2401 3HG2 ILE A 156     -19.126 -26.463  -0.682  1.00  0.440          H  
ATOM   2402 1HD1 ILE A 156     -21.681 -27.678   2.729  1.00  0.440          H  
ATOM   2403 2HD1 ILE A 156     -20.806 -26.250   3.293  1.00  0.440          H  
ATOM   2404 3HD1 ILE A 156     -21.457 -26.290   1.659  1.00  0.440          H  
ATOM   2405  N   ALA A 157     -15.771 -25.197   1.361  1.00  0.270          N  
ATOM   2406  CA  ALA A 157     -14.844 -24.249   0.777  1.00  0.280          C  
ATOM   2407  C   ALA A 157     -13.537 -24.924   0.361  1.00  0.290          C  
ATOM   2408  O   ALA A 157     -13.077 -24.778  -0.776  1.00  0.310          O  
ATOM   2409  CB  ALA A 157     -14.543 -23.134   1.762  1.00  0.390          C  
ATOM   2410  H   ALA A 157     -16.057 -25.117   2.344  1.00  0.320          H  
ATOM   2411  HA  ALA A 157     -15.316 -23.829  -0.102  1.00  0.340          H  
ATOM   2412 1HB  ALA A 157     -13.876 -22.414   1.306  1.00  0.470          H  
ATOM   2413 2HB  ALA A 157     -15.465 -22.650   2.045  1.00  0.470          H  
ATOM   2414 3HB  ALA A 157     -14.073 -23.557   2.655  1.00  0.470          H  
ATOM   2415  N   SER A 158     -12.974 -25.769   1.222  1.00  0.290          N  
ATOM   2416  CA  SER A 158     -11.706 -26.406   0.898  1.00  0.320          C  
ATOM   2417  C   SER A 158     -11.802 -27.333  -0.308  1.00  0.330          C  
ATOM   2418  O   SER A 158     -10.852 -27.430  -1.098  1.00  0.440          O  
ATOM   2419  CB  SER A 158     -11.172 -27.152   2.100  1.00  0.440          C  
ATOM   2420  OG  SER A 158     -10.817 -26.255   3.115  1.00  0.440          O  
ATOM   2421  H   SER A 158     -13.379 -25.923   2.150  1.00  0.350          H  
ATOM   2422  HA  SER A 158     -10.993 -25.619   0.666  1.00  0.380          H  
ATOM   2423 1HB  SER A 158     -11.936 -27.842   2.469  1.00  0.520          H  
ATOM   2424 2HB  SER A 158     -10.309 -27.743   1.809  1.00  0.520          H  
ATOM   2425  HG  SER A 158     -10.455 -26.779   3.827  1.00  0.520          H  
ATOM   2426  N   SER A 159     -12.918 -28.050  -0.413  1.00  0.290          N  
ATOM   2427  CA  SER A 159     -13.183 -29.009  -1.468  1.00  0.300          C  
ATOM   2428  C   SER A 159     -13.473 -28.392  -2.831  1.00  0.270          C  
ATOM   2429  O   SER A 159     -12.870 -28.795  -3.826  1.00  0.310          O  
ATOM   2430  CB  SER A 159     -14.351 -29.881  -1.058  1.00  0.420          C  
ATOM   2431  OG  SER A 159     -14.642 -30.837  -2.032  1.00  0.420          O  
ATOM   2432  H   SER A 159     -13.630 -27.958   0.314  1.00  0.350          H  
ATOM   2433  HA  SER A 159     -12.302 -29.632  -1.577  1.00  0.360          H  
ATOM   2434 1HB  SER A 159     -14.128 -30.370  -0.113  1.00  0.500          H  
ATOM   2435 2HB  SER A 159     -15.226 -29.252  -0.895  1.00  0.500          H  
ATOM   2436  HG  SER A 159     -15.326 -31.392  -1.651  1.00  0.500          H  
ATOM   2437  N   ASN A 160     -14.400 -27.427  -2.890  1.00  0.270          N  
ATOM   2438  CA  ASN A 160     -14.812 -26.862  -4.173  1.00  0.270          C  
ATOM   2439  C   ASN A 160     -14.510 -25.388  -4.458  1.00  0.280          C  
ATOM   2440  O   ASN A 160     -14.705 -24.955  -5.591  1.00  0.350          O  
ATOM   2441  CB  ASN A 160     -16.300 -27.074  -4.350  1.00  0.380          C  
ATOM   2442  CG  ASN A 160     -16.659 -28.515  -4.486  1.00  0.380          C  
ATOM   2443  OD1 ASN A 160     -16.390 -29.141  -5.525  1.00  0.380          O  
ATOM   2444  ND2 ASN A 160     -17.264 -29.068  -3.464  1.00  0.380          N  
ATOM   2445  H   ASN A 160     -14.867 -27.123  -2.032  1.00  0.320          H  
ATOM   2446  HA  ASN A 160     -14.304 -27.430  -4.952  1.00  0.320          H  
ATOM   2447 1HB  ASN A 160     -16.823 -26.659  -3.484  1.00  0.450          H  
ATOM   2448 2HB  ASN A 160     -16.644 -26.535  -5.233  1.00  0.450          H  
ATOM   2449 1HD2 ASN A 160     -17.527 -30.032  -3.505  1.00  0.450          H  
ATOM   2450 2HD2 ASN A 160     -17.459 -28.528  -2.644  1.00  0.450          H  
ATOM   2451  N   VAL A 161     -14.090 -24.592  -3.474  1.00  0.270          N  
ATOM   2452  CA  VAL A 161     -13.936 -23.166  -3.734  1.00  0.280          C  
ATOM   2453  C   VAL A 161     -12.460 -22.770  -3.713  1.00  0.290          C  
ATOM   2454  O   VAL A 161     -11.986 -22.049  -4.589  1.00  0.320          O  
ATOM   2455  CB  VAL A 161     -14.725 -22.338  -2.690  1.00  0.390          C  
ATOM   2456  CG1 VAL A 161     -14.560 -20.859  -2.959  1.00  0.390          C  
ATOM   2457  CG2 VAL A 161     -16.207 -22.746  -2.679  1.00  0.390          C  
ATOM   2458  H   VAL A 161     -13.871 -24.942  -2.542  1.00  0.320          H  
ATOM   2459  HA  VAL A 161     -14.325 -22.947  -4.720  1.00  0.340          H  
ATOM   2460  HB  VAL A 161     -14.296 -22.525  -1.717  1.00  0.470          H  
ATOM   2461 1HG1 VAL A 161     -15.087 -20.286  -2.198  1.00  0.470          H  
ATOM   2462 2HG1 VAL A 161     -13.518 -20.592  -2.951  1.00  0.470          H  
ATOM   2463 3HG1 VAL A 161     -14.973 -20.627  -3.936  1.00  0.470          H  
ATOM   2464 1HG2 VAL A 161     -16.735 -22.171  -1.923  1.00  0.470          H  
ATOM   2465 2HG2 VAL A 161     -16.649 -22.559  -3.645  1.00  0.470          H  
ATOM   2466 3HG2 VAL A 161     -16.294 -23.809  -2.447  1.00  0.470          H  
ATOM   2467  N   LEU A 162     -11.746 -23.211  -2.687  1.00  0.270          N  
ATOM   2468  CA  LEU A 162     -10.352 -22.856  -2.474  1.00  0.280          C  
ATOM   2469  C   LEU A 162      -9.459 -23.171  -3.655  1.00  0.290          C  
ATOM   2470  O   LEU A 162      -8.720 -22.300  -4.114  1.00  0.310          O  
ATOM   2471  CB  LEU A 162      -9.828 -23.637  -1.265  1.00  0.390          C  
ATOM   2472  CG  LEU A 162      -8.323 -23.506  -0.902  1.00  0.390          C  
ATOM   2473  CD1 LEU A 162      -8.000 -22.087  -0.495  1.00  0.390          C  
ATOM   2474  CD2 LEU A 162      -8.017 -24.502   0.210  1.00  0.390          C  
ATOM   2475  H   LEU A 162     -12.211 -23.801  -2.004  1.00  0.320          H  
ATOM   2476  HA  LEU A 162     -10.303 -21.790  -2.283  1.00  0.340          H  
ATOM   2477 1HB  LEU A 162     -10.404 -23.326  -0.392  1.00  0.470          H  
ATOM   2478 2HB  LEU A 162     -10.031 -24.693  -1.434  1.00  0.470          H  
ATOM   2479  HG  LEU A 162      -7.709 -23.745  -1.769  1.00  0.470          H  
ATOM   2480 1HD1 LEU A 162      -6.967 -22.000  -0.238  1.00  0.470          H  
ATOM   2481 2HD1 LEU A 162      -8.220 -21.406  -1.307  1.00  0.470          H  
ATOM   2482 3HD1 LEU A 162      -8.573 -21.837   0.354  1.00  0.470          H  
ATOM   2483 1HD2 LEU A 162      -6.964 -24.444   0.477  1.00  0.470          H  
ATOM   2484 2HD2 LEU A 162      -8.625 -24.279   1.083  1.00  0.470          H  
ATOM   2485 3HD2 LEU A 162      -8.248 -25.505  -0.137  1.00  0.470          H  
ATOM   2486  N   GLN A 163      -9.507 -24.401  -4.163  1.00  0.290          N  
ATOM   2487  CA  GLN A 163      -8.633 -24.750  -5.277  1.00  0.320          C  
ATOM   2488  C   GLN A 163      -8.992 -23.875  -6.488  1.00  0.350          C  
ATOM   2489  O   GLN A 163      -8.125 -23.433  -7.248  1.00  0.460          O  
ATOM   2490  CB  GLN A 163      -8.741 -26.248  -5.568  1.00  0.440          C  
ATOM   2491  CG  GLN A 163      -7.754 -26.804  -6.572  1.00  0.440          C  
ATOM   2492  CD  GLN A 163      -7.888 -28.321  -6.741  1.00  0.440          C  
ATOM   2493  OE1 GLN A 163      -8.416 -29.040  -5.867  1.00  0.440          O  
ATOM   2494  NE2 GLN A 163      -7.398 -28.827  -7.866  1.00  0.440          N  
ATOM   2495  H   GLN A 163     -10.126 -25.086  -3.743  1.00  0.350          H  
ATOM   2496  HA  GLN A 163      -7.604 -24.530  -4.994  1.00  0.380          H  
ATOM   2497 1HB  GLN A 163      -8.592 -26.781  -4.649  1.00  0.520          H  
ATOM   2498 2HB  GLN A 163      -9.746 -26.479  -5.921  1.00  0.520          H  
ATOM   2499 1HG  GLN A 163      -7.901 -26.349  -7.517  1.00  0.520          H  
ATOM   2500 2HG  GLN A 163      -6.739 -26.598  -6.220  1.00  0.520          H  
ATOM   2501 1HE2 GLN A 163      -7.440 -29.813  -8.034  1.00  0.520          H  
ATOM   2502 2HE2 GLN A 163      -6.954 -28.233  -8.543  1.00  0.520          H  
ATOM   2503  N   ALA A 164     -10.294 -23.661  -6.695  1.00  0.310          N  
ATOM   2504  CA  ALA A 164     -10.788 -22.859  -7.812  1.00  0.340          C  
ATOM   2505  C   ALA A 164     -10.290 -21.425  -7.745  1.00  0.300          C  
ATOM   2506  O   ALA A 164      -9.938 -20.854  -8.777  1.00  0.320          O  
ATOM   2507  CB  ALA A 164     -12.305 -22.877  -7.829  1.00  0.460          C  
ATOM   2508  H   ALA A 164     -10.948 -24.066  -6.040  1.00  0.370          H  
ATOM   2509  HA  ALA A 164     -10.418 -23.284  -8.735  1.00  0.410          H  
ATOM   2510 1HB  ALA A 164     -12.668 -22.299  -8.676  1.00  0.560          H  
ATOM   2511 2HB  ALA A 164     -12.664 -23.902  -7.908  1.00  0.560          H  
ATOM   2512 3HB  ALA A 164     -12.675 -22.440  -6.915  1.00  0.560          H  
ATOM   2513  N   LEU A 165     -10.231 -20.862  -6.535  1.00  0.280          N  
ATOM   2514  CA  LEU A 165      -9.748 -19.500  -6.345  1.00  0.260          C  
ATOM   2515  C   LEU A 165      -8.233 -19.401  -6.399  1.00  0.250          C  
ATOM   2516  O   LEU A 165      -7.702 -18.487  -7.019  1.00  0.280          O  
ATOM   2517  CB  LEU A 165     -10.271 -18.910  -5.029  1.00  0.370          C  
ATOM   2518  CG  LEU A 165     -11.596 -18.103  -5.131  1.00  0.370          C  
ATOM   2519  CD1 LEU A 165     -12.733 -18.965  -5.711  1.00  0.370          C  
ATOM   2520  CD2 LEU A 165     -11.970 -17.576  -3.733  1.00  0.370          C  
ATOM   2521  H   LEU A 165     -10.609 -21.380  -5.736  1.00  0.340          H  
ATOM   2522  HA  LEU A 165     -10.145 -18.891  -7.150  1.00  0.310          H  
ATOM   2523 1HB  LEU A 165     -10.432 -19.736  -4.327  1.00  0.450          H  
ATOM   2524 2HB  LEU A 165      -9.507 -18.252  -4.616  1.00  0.450          H  
ATOM   2525  HG  LEU A 165     -11.439 -17.274  -5.806  1.00  0.450          H  
ATOM   2526 1HD1 LEU A 165     -13.639 -18.371  -5.787  1.00  0.450          H  
ATOM   2527 2HD1 LEU A 165     -12.467 -19.315  -6.690  1.00  0.450          H  
ATOM   2528 3HD1 LEU A 165     -12.912 -19.808  -5.075  1.00  0.450          H  
ATOM   2529 1HD2 LEU A 165     -12.887 -16.990  -3.798  1.00  0.450          H  
ATOM   2530 2HD2 LEU A 165     -12.124 -18.414  -3.064  1.00  0.450          H  
ATOM   2531 3HD2 LEU A 165     -11.165 -16.947  -3.346  1.00  0.450          H  
ATOM   2532  N   ARG A 166      -7.505 -20.363  -5.827  1.00  0.240          N  
ATOM   2533  CA  ARG A 166      -6.046 -20.290  -5.897  1.00  0.250          C  
ATOM   2534  C   ARG A 166      -5.587 -20.339  -7.365  1.00  0.250          C  
ATOM   2535  O   ARG A 166      -4.566 -19.763  -7.732  1.00  0.260          O  
ATOM   2536  CB  ARG A 166      -5.362 -21.380  -5.077  1.00  0.350          C  
ATOM   2537  CG  ARG A 166      -5.407 -21.242  -3.544  1.00  0.350          C  
ATOM   2538  CD  ARG A 166      -4.704 -22.397  -2.861  1.00  0.350          C  
ATOM   2539  NE  ARG A 166      -4.642 -22.255  -1.383  1.00  0.350          N  
ATOM   2540  CZ  ARG A 166      -4.209 -23.189  -0.503  1.00  0.350          C  
ATOM   2541  NH1 ARG A 166      -3.767 -24.383  -0.871  1.00  0.350          N  
ATOM   2542  NH2 ARG A 166      -4.242 -22.863   0.772  1.00  0.350          N  
ATOM   2543  H   ARG A 166      -7.962 -21.119  -5.309  1.00  0.290          H  
ATOM   2544  HA  ARG A 166      -5.732 -19.337  -5.479  1.00  0.300          H  
ATOM   2545 1HB  ARG A 166      -5.792 -22.350  -5.335  1.00  0.420          H  
ATOM   2546 2HB  ARG A 166      -4.316 -21.390  -5.342  1.00  0.420          H  
ATOM   2547 1HG  ARG A 166      -4.910 -20.320  -3.251  1.00  0.420          H  
ATOM   2548 2HG  ARG A 166      -6.445 -21.226  -3.215  1.00  0.420          H  
ATOM   2549 1HD  ARG A 166      -5.240 -23.318  -3.096  1.00  0.420          H  
ATOM   2550 2HD  ARG A 166      -3.685 -22.463  -3.237  1.00  0.420          H  
ATOM   2551  HE  ARG A 166      -4.954 -21.370  -0.944  1.00  0.420          H  
ATOM   2552 1HH1 ARG A 166      -3.720 -24.652  -1.840  1.00  0.420          H  
ATOM   2553 2HH1 ARG A 166      -3.450 -25.040  -0.168  1.00  0.420          H  
ATOM   2554 1HH2 ARG A 166      -4.590 -21.918   1.024  1.00  0.420          H  
ATOM   2555 2HH2 ARG A 166      -3.935 -23.512   1.479  1.00  0.420          H  
ATOM   2556  N   ARG A 167      -6.346 -21.024  -8.226  1.00  0.280          N  
ATOM   2557  CA  ARG A 167      -6.040 -21.113  -9.655  1.00  0.280          C  
ATOM   2558  C   ARG A 167      -6.340 -19.838 -10.462  1.00  0.300          C  
ATOM   2559  O   ARG A 167      -6.025 -19.790 -11.652  1.00  0.330          O  
ATOM   2560  CB  ARG A 167      -6.764 -22.293 -10.292  1.00  0.390          C  
ATOM   2561  CG  ARG A 167      -6.227 -23.641  -9.871  1.00  0.390          C  
ATOM   2562  CD  ARG A 167      -7.017 -24.790 -10.356  1.00  0.390          C  
ATOM   2563  NE  ARG A 167      -8.309 -24.913  -9.671  1.00  0.390          N  
ATOM   2564  CZ  ARG A 167      -9.273 -25.809 -10.005  1.00  0.390          C  
ATOM   2565  NH1 ARG A 167      -9.091 -26.594 -11.003  1.00  0.390          N  
ATOM   2566  NH2 ARG A 167     -10.404 -25.918  -9.331  1.00  0.390          N  
ATOM   2567  H   ARG A 167      -7.142 -21.563  -7.866  1.00  0.340          H  
ATOM   2568  HA  ARG A 167      -4.975 -21.312  -9.748  1.00  0.340          H  
ATOM   2569 1HB  ARG A 167      -7.822 -22.254 -10.021  1.00  0.470          H  
ATOM   2570 2HB  ARG A 167      -6.697 -22.228 -11.377  1.00  0.470          H  
ATOM   2571 1HG  ARG A 167      -5.221 -23.750 -10.258  1.00  0.470          H  
ATOM   2572 2HG  ARG A 167      -6.208 -23.691  -8.796  1.00  0.470          H  
ATOM   2573 1HD  ARG A 167      -7.197 -24.667 -11.422  1.00  0.470          H  
ATOM   2574 2HD  ARG A 167      -6.442 -25.704 -10.181  1.00  0.470          H  
ATOM   2575  HE  ARG A 167      -8.464 -24.302  -8.851  1.00  0.470          H  
ATOM   2576 1HH1 ARG A 167      -8.244 -26.548 -11.539  1.00  0.470          H  
ATOM   2577 2HH1 ARG A 167      -9.828 -27.265 -11.240  1.00  0.470          H  
ATOM   2578 1HH2 ARG A 167     -10.595 -25.323  -8.539  1.00  0.470          H  
ATOM   2579 2HH2 ARG A 167     -11.090 -26.612  -9.618  1.00  0.470          H  
ATOM   2580  N   VAL A 168      -6.956 -18.825  -9.850  1.00  0.290          N  
ATOM   2581  CA  VAL A 168      -7.268 -17.593 -10.560  1.00  0.310          C  
ATOM   2582  C   VAL A 168      -6.038 -16.718 -10.734  1.00  0.330          C  
ATOM   2583  O   VAL A 168      -5.349 -16.389  -9.770  1.00  0.320          O  
ATOM   2584  CB  VAL A 168      -8.359 -16.791  -9.798  1.00  0.430          C  
ATOM   2585  CG1 VAL A 168      -8.592 -15.437 -10.440  1.00  0.430          C  
ATOM   2586  CG2 VAL A 168      -9.663 -17.568  -9.818  1.00  0.430          C  
ATOM   2587  H   VAL A 168      -7.189 -18.895  -8.857  1.00  0.350          H  
ATOM   2588  HA  VAL A 168      -7.653 -17.856 -11.545  1.00  0.370          H  
ATOM   2589  HB  VAL A 168      -8.044 -16.643  -8.776  1.00  0.510          H  
ATOM   2590 1HG1 VAL A 168      -9.368 -14.910  -9.896  1.00  0.510          H  
ATOM   2591 2HG1 VAL A 168      -7.686 -14.842 -10.419  1.00  0.510          H  
ATOM   2592 3HG1 VAL A 168      -8.897 -15.598 -11.456  1.00  0.510          H  
ATOM   2593 1HG2 VAL A 168     -10.431 -17.022  -9.270  1.00  0.510          H  
ATOM   2594 2HG2 VAL A 168      -9.991 -17.717 -10.845  1.00  0.510          H  
ATOM   2595 3HG2 VAL A 168      -9.506 -18.526  -9.356  1.00  0.510          H  
ATOM   2596  N   GLU A 169      -5.763 -16.306 -11.965  1.00  0.360          N  
ATOM   2597  CA  GLU A 169      -4.609 -15.451 -12.167  1.00  0.390          C  
ATOM   2598  C   GLU A 169      -4.701 -14.209 -11.326  1.00  0.360          C  
ATOM   2599  O   GLU A 169      -5.731 -13.536 -11.281  1.00  0.360          O  
ATOM   2600  CB  GLU A 169      -4.410 -15.073 -13.617  1.00  0.530          C  
ATOM   2601  CG  GLU A 169      -3.237 -14.081 -13.850  1.00  0.530          C  
ATOM   2602  CD  GLU A 169      -2.978 -13.946 -15.250  1.00  0.530          C  
ATOM   2603  OE1 GLU A 169      -3.386 -14.846 -15.911  1.00  0.530          O  
ATOM   2604  OE2 GLU A 169      -2.361 -13.022 -15.711  1.00  0.530          O  
ATOM   2605  H   GLU A 169      -6.338 -16.612 -12.741  1.00  0.430          H  
ATOM   2606  HA  GLU A 169      -3.724 -16.003 -11.849  1.00  0.470          H  
ATOM   2607 1HB  GLU A 169      -4.223 -15.980 -14.193  1.00  0.640          H  
ATOM   2608 2HB  GLU A 169      -5.320 -14.617 -14.006  1.00  0.640          H  
ATOM   2609 1HG  GLU A 169      -3.510 -13.100 -13.459  1.00  0.640          H  
ATOM   2610 2HG  GLU A 169      -2.346 -14.413 -13.337  1.00  0.640          H  
ATOM   2611  N   GLY A 170      -3.588 -13.890 -10.687  1.00  0.360          N  
ATOM   2612  CA  GLY A 170      -3.465 -12.733  -9.829  1.00  0.340          C  
ATOM   2613  C   GLY A 170      -3.561 -13.124  -8.368  1.00  0.320          C  
ATOM   2614  O   GLY A 170      -3.168 -12.353  -7.489  1.00  0.310          O  
ATOM   2615  H   GLY A 170      -2.789 -14.501 -10.783  1.00  0.430          H  
ATOM   2616 1HA  GLY A 170      -2.507 -12.258 -10.014  1.00  0.410          H  
ATOM   2617 2HA  GLY A 170      -4.241 -12.010 -10.071  1.00  0.410          H  
ATOM   2618  N   VAL A 171      -4.050 -14.327  -8.091  1.00  0.310          N  
ATOM   2619  CA  VAL A 171      -4.123 -14.761  -6.720  1.00  0.290          C  
ATOM   2620  C   VAL A 171      -2.780 -15.315  -6.306  1.00  0.290          C  
ATOM   2621  O   VAL A 171      -2.212 -16.184  -6.964  1.00  0.300          O  
ATOM   2622  CB  VAL A 171      -5.246 -15.788  -6.535  1.00  0.410          C  
ATOM   2623  CG1 VAL A 171      -5.245 -16.325  -5.154  1.00  0.410          C  
ATOM   2624  CG2 VAL A 171      -6.561 -15.098  -6.794  1.00  0.410          C  
ATOM   2625  H   VAL A 171      -4.382 -14.958  -8.831  1.00  0.370          H  
ATOM   2626  HA  VAL A 171      -4.350 -13.899  -6.090  1.00  0.350          H  
ATOM   2627  HB  VAL A 171      -5.115 -16.625  -7.231  1.00  0.500          H  
ATOM   2628 1HG1 VAL A 171      -6.069 -17.021  -5.081  1.00  0.500          H  
ATOM   2629 2HG1 VAL A 171      -4.308 -16.844  -4.947  1.00  0.500          H  
ATOM   2630 3HG1 VAL A 171      -5.370 -15.522  -4.450  1.00  0.500          H  
ATOM   2631 1HG2 VAL A 171      -7.379 -15.808  -6.661  1.00  0.500          H  
ATOM   2632 2HG2 VAL A 171      -6.665 -14.280  -6.093  1.00  0.500          H  
ATOM   2633 3HG2 VAL A 171      -6.578 -14.711  -7.814  1.00  0.500          H  
ATOM   2634  N   GLY A 172      -2.256 -14.775  -5.219  1.00  0.310          N  
ATOM   2635  CA  GLY A 172      -0.974 -15.168  -4.681  1.00  0.350          C  
ATOM   2636  C   GLY A 172      -1.184 -16.314  -3.721  1.00  0.420          C  
ATOM   2637  O   GLY A 172      -0.713 -17.431  -3.930  1.00  0.960          O  
ATOM   2638  H   GLY A 172      -2.772 -14.064  -4.698  1.00  0.370          H  
ATOM   2639 1HA  GLY A 172      -0.298 -15.462  -5.483  1.00  0.420          H  
ATOM   2640 2HA  GLY A 172      -0.523 -14.322  -4.163  1.00  0.420          H  
ATOM   2641  N   LYS A 173      -1.878 -16.006  -2.641  1.00  0.450          N  
ATOM   2642  CA  LYS A 173      -2.134 -16.956  -1.578  1.00  0.380          C  
ATOM   2643  C   LYS A 173      -3.566 -16.880  -1.082  1.00  0.330          C  
ATOM   2644  O   LYS A 173      -4.120 -15.792  -0.911  1.00  0.380          O  
ATOM   2645  CB  LYS A 173      -1.163 -16.682  -0.426  1.00  0.560          C  
ATOM   2646  CG  LYS A 173      -1.255 -17.625   0.746  1.00  0.560          C  
ATOM   2647  CD  LYS A 173      -0.115 -17.371   1.719  1.00  0.560          C  
ATOM   2648  CE  LYS A 173      -0.201 -18.261   2.966  1.00  0.560          C  
ATOM   2649  NZ  LYS A 173      -0.067 -19.704   2.630  1.00  0.560          N  
ATOM   2650  H   LYS A 173      -2.257 -15.059  -2.586  1.00  0.540          H  
ATOM   2651  HA  LYS A 173      -1.963 -17.965  -1.960  1.00  0.460          H  
ATOM   2652 1HB  LYS A 173      -0.140 -16.738  -0.807  1.00  0.670          H  
ATOM   2653 2HB  LYS A 173      -1.315 -15.674  -0.055  1.00  0.670          H  
ATOM   2654 1HG  LYS A 173      -2.207 -17.487   1.266  1.00  0.670          H  
ATOM   2655 2HG  LYS A 173      -1.197 -18.651   0.379  1.00  0.670          H  
ATOM   2656 1HD  LYS A 173       0.835 -17.572   1.214  1.00  0.670          H  
ATOM   2657 2HD  LYS A 173      -0.128 -16.327   2.025  1.00  0.670          H  
ATOM   2658 1HE  LYS A 173       0.609 -17.985   3.639  1.00  0.670          H  
ATOM   2659 2HE  LYS A 173      -1.154 -18.100   3.473  1.00  0.670          H  
ATOM   2660 1HZ  LYS A 173      -0.100 -20.261   3.465  1.00  0.670          H  
ATOM   2661 2HZ  LYS A 173      -0.807 -19.986   2.012  1.00  0.670          H  
ATOM   2662 3HZ  LYS A 173       0.827 -19.858   2.148  1.00  0.670          H  
ATOM   2663  N   VAL A 174      -4.176 -18.038  -0.840  1.00  0.260          N  
ATOM   2664  CA  VAL A 174      -5.507 -18.037  -0.247  1.00  0.240          C  
ATOM   2665  C   VAL A 174      -5.491 -18.894   1.001  1.00  0.220          C  
ATOM   2666  O   VAL A 174      -5.217 -20.102   0.918  1.00  0.220          O  
ATOM   2667  CB  VAL A 174      -6.581 -18.586  -1.199  1.00  0.340          C  
ATOM   2668  CG1 VAL A 174      -7.947 -18.536  -0.523  1.00  0.340          C  
ATOM   2669  CG2 VAL A 174      -6.575 -17.812  -2.464  1.00  0.340          C  
ATOM   2670  H   VAL A 174      -3.672 -18.896  -1.014  1.00  0.310          H  
ATOM   2671  HA  VAL A 174      -5.770 -17.024   0.023  1.00  0.290          H  
ATOM   2672  HB  VAL A 174      -6.375 -19.617  -1.406  1.00  0.410          H  
ATOM   2673 1HG1 VAL A 174      -8.694 -18.940  -1.205  1.00  0.410          H  
ATOM   2674 2HG1 VAL A 174      -7.948 -19.125   0.395  1.00  0.410          H  
ATOM   2675 3HG1 VAL A 174      -8.195 -17.499  -0.281  1.00  0.410          H  
ATOM   2676 1HG2 VAL A 174      -7.328 -18.206  -3.146  1.00  0.410          H  
ATOM   2677 2HG2 VAL A 174      -6.777 -16.775  -2.254  1.00  0.410          H  
ATOM   2678 3HG2 VAL A 174      -5.599 -17.904  -2.912  1.00  0.410          H  
ATOM   2679  N   GLU A 175      -5.794 -18.279   2.142  1.00  0.230          N  
ATOM   2680  CA  GLU A 175      -5.790 -18.998   3.411  1.00  0.240          C  
ATOM   2681  C   GLU A 175      -7.215 -19.369   3.795  1.00  0.250          C  
ATOM   2682  O   GLU A 175      -8.137 -18.560   3.658  1.00  0.370          O  
ATOM   2683  CB  GLU A 175      -5.129 -18.182   4.528  1.00  0.330          C  
ATOM   2684  CG  GLU A 175      -4.907 -18.983   5.843  1.00  0.330          C  
ATOM   2685  CD  GLU A 175      -4.279 -18.188   6.949  1.00  0.330          C  
ATOM   2686  OE1 GLU A 175      -4.417 -16.990   6.929  1.00  0.330          O  
ATOM   2687  OE2 GLU A 175      -3.665 -18.768   7.810  1.00  0.330          O  
ATOM   2688  H   GLU A 175      -6.026 -17.279   2.098  1.00  0.280          H  
ATOM   2689  HA  GLU A 175      -5.223 -19.920   3.288  1.00  0.290          H  
ATOM   2690 1HB  GLU A 175      -4.165 -17.805   4.186  1.00  0.400          H  
ATOM   2691 2HB  GLU A 175      -5.755 -17.321   4.764  1.00  0.400          H  
ATOM   2692 1HG  GLU A 175      -5.860 -19.356   6.202  1.00  0.400          H  
ATOM   2693 2HG  GLU A 175      -4.278 -19.843   5.624  1.00  0.400          H  
ATOM   2694  N   THR A 176      -7.406 -20.590   4.285  1.00  0.240          N  
ATOM   2695  CA  THR A 176      -8.744 -20.993   4.693  1.00  0.240          C  
ATOM   2696  C   THR A 176      -8.872 -20.859   6.196  1.00  0.240          C  
ATOM   2697  O   THR A 176      -8.102 -21.445   6.956  1.00  0.250          O  
ATOM   2698  CB  THR A 176      -9.038 -22.448   4.276  1.00  0.340          C  
ATOM   2699  OG1 THR A 176      -8.911 -22.550   2.864  1.00  0.340          O  
ATOM   2700  CG2 THR A 176     -10.471 -22.840   4.675  1.00  0.340          C  
ATOM   2701  H   THR A 176      -6.626 -21.225   4.388  1.00  0.290          H  
ATOM   2702  HA  THR A 176      -9.478 -20.333   4.237  1.00  0.290          H  
ATOM   2703  HB  THR A 176      -8.332 -23.125   4.756  1.00  0.400          H  
ATOM   2704  HG1 THR A 176      -7.981 -22.434   2.654  1.00  0.400          H  
ATOM   2705 1HG2 THR A 176     -10.665 -23.862   4.358  1.00  0.400          H  
ATOM   2706 2HG2 THR A 176     -10.592 -22.774   5.752  1.00  0.400          H  
ATOM   2707 3HG2 THR A 176     -11.185 -22.172   4.195  1.00  0.400          H  
ATOM   2708  N   TRP A 177      -9.856 -20.100   6.649  1.00  0.260          N  
ATOM   2709  CA  TRP A 177     -10.050 -19.915   8.080  1.00  0.290          C  
ATOM   2710  C   TRP A 177     -11.026 -20.945   8.610  1.00  0.290          C  
ATOM   2711  O   TRP A 177     -12.188 -20.671   8.926  1.00  0.380          O  
ATOM   2712  CB  TRP A 177     -10.416 -18.480   8.382  1.00  0.390          C  
ATOM   2713  CG  TRP A 177      -9.239 -17.544   8.094  1.00  0.390          C  
ATOM   2714  CD1 TRP A 177      -7.924 -17.875   7.878  1.00  0.390          C  
ATOM   2715  CD2 TRP A 177      -9.299 -16.138   7.949  1.00  0.390          C  
ATOM   2716  NE1 TRP A 177      -7.205 -16.761   7.613  1.00  0.390          N  
ATOM   2717  CE2 TRP A 177      -8.016 -15.700   7.644  1.00  0.390          C  
ATOM   2718  CE3 TRP A 177     -10.303 -15.236   8.041  1.00  0.390          C  
ATOM   2719  CZ2 TRP A 177      -7.747 -14.406   7.424  1.00  0.390          C  
ATOM   2720  CZ3 TRP A 177     -10.024 -13.922   7.815  1.00  0.390          C  
ATOM   2721  CH2 TRP A 177      -8.776 -13.532   7.506  1.00  0.390          C  
ATOM   2722  H   TRP A 177     -10.489 -19.653   5.978  1.00  0.310          H  
ATOM   2723  HA  TRP A 177      -9.110 -20.110   8.589  1.00  0.350          H  
ATOM   2724 1HB  TRP A 177     -11.263 -18.181   7.764  1.00  0.470          H  
ATOM   2725 2HB  TRP A 177     -10.704 -18.386   9.425  1.00  0.470          H  
ATOM   2726  HD1 TRP A 177      -7.495 -18.872   7.900  1.00  0.470          H  
ATOM   2727  HE1 TRP A 177      -6.177 -16.743   7.401  1.00  0.470          H  
ATOM   2728  HE3 TRP A 177     -11.297 -15.570   8.293  1.00  0.470          H  
ATOM   2729  HZ2 TRP A 177      -6.749 -14.069   7.174  1.00  0.470          H  
ATOM   2730  HZ3 TRP A 177     -10.832 -13.205   7.890  1.00  0.470          H  
ATOM   2731  HH2 TRP A 177      -8.582 -12.507   7.315  1.00  0.470          H  
ATOM   2732  N   GLY A 178     -10.487 -22.144   8.676  1.00  0.240          N  
ATOM   2733  CA  GLY A 178     -11.125 -23.386   9.079  1.00  0.250          C  
ATOM   2734  C   GLY A 178     -10.302 -24.457   8.405  1.00  0.260          C  
ATOM   2735  O   GLY A 178      -9.298 -24.139   7.776  1.00  0.610          O  
ATOM   2736  H   GLY A 178      -9.512 -22.180   8.352  1.00  0.290          H  
ATOM   2737 1HA  GLY A 178     -11.104 -23.506  10.164  1.00  0.300          H  
ATOM   2738 2HA  GLY A 178     -12.159 -23.425   8.741  1.00  0.300          H  
ATOM   2739  N   ALA A 179     -10.694 -25.713   8.487  1.00  0.320          N  
ATOM   2740  CA  ALA A 179      -9.868 -26.726   7.842  1.00  0.270          C  
ATOM   2741  C   ALA A 179     -10.715 -27.812   7.229  1.00  0.300          C  
ATOM   2742  O   ALA A 179     -11.864 -28.021   7.617  1.00  0.340          O  
ATOM   2743  CB  ALA A 179      -8.890 -27.323   8.833  1.00  0.400          C  
ATOM   2744  H   ALA A 179     -11.507 -25.979   9.053  1.00  0.380          H  
ATOM   2745  HA  ALA A 179      -9.308 -26.254   7.034  1.00  0.320          H  
ATOM   2746 1HB  ALA A 179      -8.266 -28.062   8.330  1.00  0.480          H  
ATOM   2747 2HB  ALA A 179      -8.263 -26.535   9.242  1.00  0.480          H  
ATOM   2748 3HB  ALA A 179      -9.426 -27.785   9.618  1.00  0.480          H  
ATOM   2749  N   GLU A 180     -10.127 -28.487   6.252  1.00  0.320          N  
ATOM   2750  CA  GLU A 180     -10.748 -29.586   5.536  1.00  0.350          C  
ATOM   2751  C   GLU A 180     -10.944 -30.759   6.467  1.00  0.370          C  
ATOM   2752  O   GLU A 180     -10.248 -30.869   7.490  1.00  0.400          O  
ATOM   2753  CB  GLU A 180      -9.852 -29.997   4.359  1.00  0.480          C  
ATOM   2754  CG  GLU A 180      -8.542 -30.734   4.765  1.00  0.480          C  
ATOM   2755  CD  GLU A 180      -7.465 -29.809   5.247  1.00  0.480          C  
ATOM   2756  OE1 GLU A 180      -7.681 -28.614   5.238  1.00  0.480          O  
ATOM   2757  OE2 GLU A 180      -6.438 -30.292   5.668  1.00  0.480          O  
ATOM   2758  H   GLU A 180      -9.169 -28.238   5.990  1.00  0.380          H  
ATOM   2759  HA  GLU A 180     -11.727 -29.274   5.163  1.00  0.420          H  
ATOM   2760 1HB  GLU A 180     -10.413 -30.658   3.693  1.00  0.570          H  
ATOM   2761 2HB  GLU A 180      -9.577 -29.118   3.789  1.00  0.570          H  
ATOM   2762 1HG  GLU A 180      -8.737 -31.484   5.529  1.00  0.570          H  
ATOM   2763 2HG  GLU A 180      -8.179 -31.264   3.886  1.00  0.570          H  
ATOM   2764  N   TYR A 181     -11.874 -31.648   6.115  1.00  0.380          N  
ATOM   2765  CA  TYR A 181     -12.064 -32.832   6.920  1.00  0.400          C  
ATOM   2766  C   TYR A 181     -10.907 -33.778   6.799  1.00  0.380          C  
ATOM   2767  O   TYR A 181     -10.296 -33.943   5.744  1.00  0.420          O  
ATOM   2768  CB  TYR A 181     -13.330 -33.648   6.588  1.00  0.550          C  
ATOM   2769  CG  TYR A 181     -14.660 -33.139   7.117  1.00  0.550          C  
ATOM   2770  CD1 TYR A 181     -15.709 -32.938   6.279  1.00  0.550          C  
ATOM   2771  CD2 TYR A 181     -14.815 -32.915   8.458  1.00  0.550          C  
ATOM   2772  CE1 TYR A 181     -16.919 -32.509   6.784  1.00  0.550          C  
ATOM   2773  CE2 TYR A 181     -16.004 -32.500   8.978  1.00  0.550          C  
ATOM   2774  CZ  TYR A 181     -17.053 -32.296   8.149  1.00  0.550          C  
ATOM   2775  OH  TYR A 181     -18.247 -31.906   8.654  1.00  0.550          O  
ATOM   2776  H   TYR A 181     -12.426 -31.522   5.259  1.00  0.460          H  
ATOM   2777  HA  TYR A 181     -12.118 -32.517   7.956  1.00  0.480          H  
ATOM   2778 1HB  TYR A 181     -13.417 -33.727   5.499  1.00  0.660          H  
ATOM   2779 2HB  TYR A 181     -13.194 -34.667   6.963  1.00  0.660          H  
ATOM   2780  HD1 TYR A 181     -15.589 -33.127   5.220  1.00  0.660          H  
ATOM   2781  HD2 TYR A 181     -13.994 -33.081   9.095  1.00  0.660          H  
ATOM   2782  HE1 TYR A 181     -17.764 -32.354   6.114  1.00  0.660          H  
ATOM   2783  HE2 TYR A 181     -16.116 -32.337  10.049  1.00  0.660          H  
ATOM   2784  HH  TYR A 181     -18.213 -31.904   9.615  1.00  0.660          H  
ATOM   2785  N   ALA A 182     -10.697 -34.480   7.878  1.00  0.340          N  
ATOM   2786  CA  ALA A 182      -9.730 -35.521   8.016  1.00  0.310          C  
ATOM   2787  C   ALA A 182     -10.406 -36.677   8.715  1.00  0.300          C  
ATOM   2788  O   ALA A 182     -11.419 -36.510   9.410  1.00  0.320          O  
ATOM   2789  CB  ALA A 182      -8.536 -35.030   8.816  1.00  0.450          C  
ATOM   2790  H   ALA A 182     -11.226 -34.232   8.705  1.00  0.410          H  
ATOM   2791  HA  ALA A 182      -9.413 -35.846   7.028  1.00  0.370          H  
ATOM   2792 1HB  ALA A 182      -7.820 -35.833   8.930  1.00  0.540          H  
ATOM   2793 2HB  ALA A 182      -8.079 -34.207   8.290  1.00  0.540          H  
ATOM   2794 3HB  ALA A 182      -8.877 -34.701   9.797  1.00  0.540          H  
ATOM   2795  N   MET A 183      -9.867 -37.863   8.530  1.00  0.290          N  
ATOM   2796  CA  MET A 183     -10.411 -38.994   9.231  1.00  0.300          C  
ATOM   2797  C   MET A 183      -9.836 -38.921  10.622  1.00  0.310          C  
ATOM   2798  O   MET A 183      -8.627 -39.095  10.806  1.00  0.360          O  
ATOM   2799  CB  MET A 183     -10.017 -40.304   8.551  1.00  0.420          C  
ATOM   2800  CG  MET A 183     -10.638 -41.566   9.098  1.00  0.420          C  
ATOM   2801  SD  MET A 183     -12.380 -41.802   8.690  1.00  0.420          S  
ATOM   2802  CE  MET A 183     -13.141 -41.196  10.136  1.00  0.420          C  
ATOM   2803  H   MET A 183      -9.033 -37.941   7.950  1.00  0.350          H  
ATOM   2804  HA  MET A 183     -11.486 -38.897   9.283  1.00  0.360          H  
ATOM   2805 1HB  MET A 183     -10.270 -40.259   7.505  1.00  0.500          H  
ATOM   2806 2HB  MET A 183      -8.967 -40.429   8.617  1.00  0.500          H  
ATOM   2807 1HG  MET A 183     -10.077 -42.403   8.717  1.00  0.500          H  
ATOM   2808 2HG  MET A 183     -10.537 -41.576  10.187  1.00  0.500          H  
ATOM   2809 1HE  MET A 183     -14.192 -41.307  10.073  1.00  0.500          H  
ATOM   2810 2HE  MET A 183     -12.772 -41.708  10.985  1.00  0.500          H  
ATOM   2811 3HE  MET A 183     -12.917 -40.174  10.247  1.00  0.500          H  
ATOM   2812  N   ARG A 184     -10.666 -38.591  11.606  1.00  0.300          N  
ATOM   2813  CA  ARG A 184     -10.148 -38.429  12.938  1.00  0.310          C  
ATOM   2814  C   ARG A 184     -10.325 -39.681  13.769  1.00  0.330          C  
ATOM   2815  O   ARG A 184     -11.434 -40.183  13.971  1.00  0.350          O  
ATOM   2816  CB  ARG A 184     -10.835 -37.275  13.634  1.00  0.430          C  
ATOM   2817  CG  ARG A 184     -10.713 -35.904  12.968  1.00  0.430          C  
ATOM   2818  CD  ARG A 184      -9.325 -35.404  12.883  1.00  0.430          C  
ATOM   2819  NE  ARG A 184      -8.725 -35.332  14.199  1.00  0.430          N  
ATOM   2820  CZ  ARG A 184      -7.598 -34.684  14.532  1.00  0.430          C  
ATOM   2821  NH1 ARG A 184      -6.937 -33.986  13.639  1.00  0.430          N  
ATOM   2822  NH2 ARG A 184      -7.192 -34.770  15.782  1.00  0.430          N  
ATOM   2823  H   ARG A 184     -11.669 -38.432  11.459  1.00  0.360          H  
ATOM   2824  HA  ARG A 184      -9.080 -38.226  12.880  1.00  0.370          H  
ATOM   2825 1HB  ARG A 184     -11.895 -37.495  13.727  1.00  0.520          H  
ATOM   2826 2HB  ARG A 184     -10.437 -37.207  14.636  1.00  0.520          H  
ATOM   2827 1HG  ARG A 184     -11.098 -35.960  11.954  1.00  0.520          H  
ATOM   2828 2HG  ARG A 184     -11.292 -35.185  13.534  1.00  0.520          H  
ATOM   2829 1HD  ARG A 184      -8.721 -36.052  12.246  1.00  0.520          H  
ATOM   2830 2HD  ARG A 184      -9.346 -34.409  12.454  1.00  0.520          H  
ATOM   2831  HE  ARG A 184      -9.179 -35.847  14.934  1.00  0.520          H  
ATOM   2832 1HH1 ARG A 184      -7.259 -33.955  12.684  1.00  0.520          H  
ATOM   2833 2HH1 ARG A 184      -6.097 -33.488  13.894  1.00  0.520          H  
ATOM   2834 1HH2 ARG A 184      -7.727 -35.323  16.438  1.00  0.520          H  
ATOM   2835 2HH2 ARG A 184      -6.357 -34.298  16.127  1.00  0.520          H  
ATOM   2836  N   ILE A 185      -9.217 -40.180  14.264  1.00  0.330          N  
ATOM   2837  CA  ILE A 185      -9.194 -41.352  15.100  1.00  0.340          C  
ATOM   2838  C   ILE A 185      -8.838 -40.902  16.503  1.00  0.340          C  
ATOM   2839  O   ILE A 185      -7.783 -40.285  16.707  1.00  0.330          O  
ATOM   2840  CB  ILE A 185      -8.160 -42.330  14.549  1.00  0.470          C  
ATOM   2841  CG1 ILE A 185      -8.569 -42.735  13.077  1.00  0.470          C  
ATOM   2842  CG2 ILE A 185      -7.998 -43.541  15.490  1.00  0.470          C  
ATOM   2843  CD1 ILE A 185      -7.515 -43.483  12.291  1.00  0.470          C  
ATOM   2844  H   ILE A 185      -8.325 -39.734  14.033  1.00  0.400          H  
ATOM   2845  HA  ILE A 185     -10.179 -41.814  15.121  1.00  0.410          H  
ATOM   2846  HB  ILE A 185      -7.241 -41.805  14.470  1.00  0.570          H  
ATOM   2847 1HG1 ILE A 185      -9.467 -43.352  13.140  1.00  0.570          H  
ATOM   2848 2HG1 ILE A 185      -8.811 -41.836  12.522  1.00  0.570          H  
ATOM   2849 1HG2 ILE A 185      -7.239 -44.198  15.098  1.00  0.570          H  
ATOM   2850 2HG2 ILE A 185      -7.691 -43.208  16.479  1.00  0.570          H  
ATOM   2851 3HG2 ILE A 185      -8.948 -44.071  15.568  1.00  0.570          H  
ATOM   2852 1HD1 ILE A 185      -7.907 -43.707  11.300  1.00  0.570          H  
ATOM   2853 2HD1 ILE A 185      -6.629 -42.858  12.203  1.00  0.570          H  
ATOM   2854 3HD1 ILE A 185      -7.251 -44.406  12.785  1.00  0.570          H  
ATOM   2855  N   TRP A 186      -9.738 -41.157  17.452  1.00  0.350          N  
ATOM   2856  CA  TRP A 186      -9.563 -40.734  18.838  1.00  0.360          C  
ATOM   2857  C   TRP A 186      -9.393 -41.881  19.854  1.00  0.370          C  
ATOM   2858  O   TRP A 186     -10.410 -42.297  20.428  1.00  0.400          O  
ATOM   2859  CB  TRP A 186     -10.787 -39.947  19.259  1.00  0.500          C  
ATOM   2860  CG  TRP A 186     -11.086 -38.766  18.423  1.00  0.500          C  
ATOM   2861  CD1 TRP A 186     -12.069 -38.700  17.491  1.00  0.500          C  
ATOM   2862  CD2 TRP A 186     -10.426 -37.479  18.396  1.00  0.500          C  
ATOM   2863  NE1 TRP A 186     -12.090 -37.464  16.916  1.00  0.500          N  
ATOM   2864  CE2 TRP A 186     -11.097 -36.704  17.450  1.00  0.500          C  
ATOM   2865  CE3 TRP A 186      -9.344 -36.929  19.084  1.00  0.500          C  
ATOM   2866  CZ2 TRP A 186     -10.733 -35.400  17.179  1.00  0.500          C  
ATOM   2867  CZ3 TRP A 186      -8.975 -35.621  18.807  1.00  0.500          C  
ATOM   2868  CH2 TRP A 186      -9.658 -34.875  17.881  1.00  0.500          C  
ATOM   2869  H   TRP A 186     -10.593 -41.640  17.177  1.00  0.420          H  
ATOM   2870  HA  TRP A 186      -8.708 -40.080  18.885  1.00  0.430          H  
ATOM   2871 1HB  TRP A 186     -11.641 -40.590  19.223  1.00  0.600          H  
ATOM   2872 2HB  TRP A 186     -10.682 -39.622  20.257  1.00  0.600          H  
ATOM   2873  HD1 TRP A 186     -12.755 -39.513  17.247  1.00  0.600          H  
ATOM   2874  HE1 TRP A 186     -12.750 -37.177  16.197  1.00  0.600          H  
ATOM   2875  HE3 TRP A 186      -8.795 -37.514  19.815  1.00  0.600          H  
ATOM   2876  HZ2 TRP A 186     -11.265 -34.795  16.443  1.00  0.600          H  
ATOM   2877  HZ3 TRP A 186      -8.128 -35.201  19.343  1.00  0.600          H  
ATOM   2878  HH2 TRP A 186      -9.344 -33.847  17.690  1.00  0.600          H  
ATOM   2879  N   PRO A 187      -8.189 -42.457  20.076  1.00  0.350          N  
ATOM   2880  CA  PRO A 187      -7.950 -43.564  20.975  1.00  0.350          C  
ATOM   2881  C   PRO A 187      -8.194 -43.223  22.432  1.00  0.360          C  
ATOM   2882  O   PRO A 187      -7.946 -42.095  22.890  1.00  0.360          O  
ATOM   2883  CB  PRO A 187      -6.486 -43.908  20.722  1.00  0.520          C  
ATOM   2884  CG  PRO A 187      -6.163 -43.278  19.415  1.00  0.520          C  
ATOM   2885  CD  PRO A 187      -6.975 -42.033  19.402  1.00  0.520          C  
ATOM   2886  HA  PRO A 187      -8.565 -44.412  20.699  1.00  0.420          H  
ATOM   2887 1HB  PRO A 187      -5.873 -43.562  21.536  1.00  0.630          H  
ATOM   2888 2HB  PRO A 187      -6.384 -45.004  20.691  1.00  0.630          H  
ATOM   2889 1HG  PRO A 187      -5.085 -43.079  19.346  1.00  0.630          H  
ATOM   2890 2HG  PRO A 187      -6.422 -43.941  18.591  1.00  0.630          H  
ATOM   2891 1HD  PRO A 187      -6.474 -41.285  20.000  1.00  0.630          H  
ATOM   2892 2HD  PRO A 187      -7.129 -41.726  18.409  1.00  0.630          H  
ATOM   2893  N   ASP A 188      -8.614 -44.238  23.163  1.00  0.360          N  
ATOM   2894  CA  ASP A 188      -8.792 -44.191  24.598  1.00  0.360          C  
ATOM   2895  C   ASP A 188      -7.697 -45.043  25.236  1.00  0.370          C  
ATOM   2896  O   ASP A 188      -7.757 -46.273  25.114  1.00  0.370          O  
ATOM   2897  CB  ASP A 188     -10.176 -44.698  25.016  1.00  0.500          C  
ATOM   2898  CG  ASP A 188     -10.420 -44.641  26.561  1.00  0.500          C  
ATOM   2899  OD1 ASP A 188      -9.443 -44.598  27.323  1.00  0.500          O  
ATOM   2900  OD2 ASP A 188     -11.565 -44.591  26.960  1.00  0.500          O  
ATOM   2901  H   ASP A 188      -8.831 -45.117  22.678  1.00  0.430          H  
ATOM   2902  HA  ASP A 188      -8.738 -43.156  24.914  1.00  0.430          H  
ATOM   2903 1HB  ASP A 188     -10.942 -44.098  24.519  1.00  0.600          H  
ATOM   2904 2HB  ASP A 188     -10.297 -45.719  24.675  1.00  0.600          H  
ATOM   2905  N   PRO A 189      -6.688 -44.455  25.913  1.00  0.360          N  
ATOM   2906  CA  PRO A 189      -5.564 -45.141  26.524  1.00  0.360          C  
ATOM   2907  C   PRO A 189      -6.004 -46.340  27.352  1.00  0.370          C  
ATOM   2908  O   PRO A 189      -5.268 -47.328  27.454  1.00  0.370          O  
ATOM   2909  CB  PRO A 189      -5.006 -44.067  27.458  1.00  0.540          C  
ATOM   2910  CG  PRO A 189      -5.337 -42.771  26.776  1.00  0.540          C  
ATOM   2911  CD  PRO A 189      -6.686 -42.995  26.144  1.00  0.540          C  
ATOM   2912  HA  PRO A 189      -4.835 -45.428  25.760  1.00  0.430          H  
ATOM   2913 1HB  PRO A 189      -5.465 -44.157  28.455  1.00  0.650          H  
ATOM   2914 2HB  PRO A 189      -3.933 -44.229  27.602  1.00  0.650          H  
ATOM   2915 1HG  PRO A 189      -5.345 -41.954  27.516  1.00  0.650          H  
ATOM   2916 2HG  PRO A 189      -4.586 -42.521  26.063  1.00  0.650          H  
ATOM   2917 1HD  PRO A 189      -7.494 -42.726  26.830  1.00  0.650          H  
ATOM   2918 2HD  PRO A 189      -6.721 -42.434  25.195  1.00  0.650          H  
ATOM   2919  N   ALA A 190      -7.183 -46.245  27.996  1.00  0.370          N  
ATOM   2920  CA  ALA A 190      -7.682 -47.337  28.811  1.00  0.380          C  
ATOM   2921  C   ALA A 190      -7.915 -48.581  27.989  1.00  0.380          C  
ATOM   2922  O   ALA A 190      -7.661 -49.698  28.449  1.00  0.390          O  
ATOM   2923  CB  ALA A 190      -8.975 -46.947  29.490  1.00  0.530          C  
ATOM   2924  H   ALA A 190      -7.802 -45.423  27.908  1.00  0.440          H  
ATOM   2925  HA  ALA A 190      -6.931 -47.562  29.568  1.00  0.460          H  
ATOM   2926 1HB  ALA A 190      -9.321 -47.768  30.114  1.00  0.630          H  
ATOM   2927 2HB  ALA A 190      -8.809 -46.066  30.102  1.00  0.630          H  
ATOM   2928 3HB  ALA A 190      -9.727 -46.724  28.732  1.00  0.630          H  
ATOM   2929  N   LYS A 191      -8.472 -48.384  26.794  1.00  0.380          N  
ATOM   2930  CA  LYS A 191      -8.840 -49.481  25.936  1.00  0.390          C  
ATOM   2931  C   LYS A 191      -7.584 -50.011  25.293  1.00  0.390          C  
ATOM   2932  O   LYS A 191      -7.414 -51.219  25.146  1.00  0.400          O  
ATOM   2933  CB  LYS A 191      -9.876 -49.029  24.921  1.00  0.540          C  
ATOM   2934  CG  LYS A 191     -11.235 -48.685  25.548  1.00  0.540          C  
ATOM   2935  CD  LYS A 191     -12.250 -48.229  24.501  1.00  0.540          C  
ATOM   2936  CE  LYS A 191     -13.581 -47.850  25.130  1.00  0.540          C  
ATOM   2937  NZ  LYS A 191     -14.567 -47.392  24.106  1.00  0.540          N  
ATOM   2938  H   LYS A 191      -8.598 -47.430  26.450  1.00  0.460          H  
ATOM   2939  HA  LYS A 191      -9.273 -50.277  26.540  1.00  0.470          H  
ATOM   2940 1HB  LYS A 191      -9.505 -48.161  24.370  1.00  0.650          H  
ATOM   2941 2HB  LYS A 191     -10.051 -49.832  24.215  1.00  0.650          H  
ATOM   2942 1HG  LYS A 191     -11.623 -49.562  26.064  1.00  0.650          H  
ATOM   2943 2HG  LYS A 191     -11.097 -47.886  26.281  1.00  0.650          H  
ATOM   2944 1HD  LYS A 191     -11.856 -47.377  23.948  1.00  0.650          H  
ATOM   2945 2HD  LYS A 191     -12.428 -49.032  23.803  1.00  0.650          H  
ATOM   2946 1HE  LYS A 191     -13.989 -48.713  25.653  1.00  0.650          H  
ATOM   2947 2HE  LYS A 191     -13.417 -47.043  25.849  1.00  0.650          H  
ATOM   2948 1HZ  LYS A 191     -15.436 -47.146  24.560  1.00  0.650          H  
ATOM   2949 2HZ  LYS A 191     -14.199 -46.584  23.623  1.00  0.650          H  
ATOM   2950 3HZ  LYS A 191     -14.733 -48.136  23.437  1.00  0.650          H  
ATOM   2951  N   LEU A 192      -6.675 -49.107  24.934  1.00  0.380          N  
ATOM   2952  CA  LEU A 192      -5.436 -49.558  24.329  1.00  0.380          C  
ATOM   2953  C   LEU A 192      -4.691 -50.426  25.336  1.00  0.380          C  
ATOM   2954  O   LEU A 192      -4.147 -51.479  24.995  1.00  0.390          O  
ATOM   2955  CB  LEU A 192      -4.551 -48.359  23.941  1.00  0.530          C  
ATOM   2956  CG  LEU A 192      -5.018 -47.469  22.774  1.00  0.530          C  
ATOM   2957  CD1 LEU A 192      -4.117 -46.215  22.681  1.00  0.530          C  
ATOM   2958  CD2 LEU A 192      -4.925 -48.251  21.489  1.00  0.530          C  
ATOM   2959  H   LEU A 192      -6.885 -48.111  25.065  1.00  0.460          H  
ATOM   2960  HA  LEU A 192      -5.663 -50.168  23.461  1.00  0.460          H  
ATOM   2961 1HB  LEU A 192      -4.458 -47.722  24.816  1.00  0.640          H  
ATOM   2962 2HB  LEU A 192      -3.562 -48.731  23.698  1.00  0.640          H  
ATOM   2963  HG  LEU A 192      -6.050 -47.148  22.944  1.00  0.640          H  
ATOM   2964 1HD1 LEU A 192      -4.435 -45.592  21.858  1.00  0.640          H  
ATOM   2965 2HD1 LEU A 192      -4.177 -45.643  23.597  1.00  0.640          H  
ATOM   2966 3HD1 LEU A 192      -3.084 -46.521  22.513  1.00  0.640          H  
ATOM   2967 1HD2 LEU A 192      -5.252 -47.611  20.681  1.00  0.640          H  
ATOM   2968 2HD2 LEU A 192      -3.890 -48.558  21.323  1.00  0.640          H  
ATOM   2969 3HD2 LEU A 192      -5.550 -49.125  21.521  1.00  0.640          H  
ATOM   2970  N   THR A 193      -4.707 -50.020  26.604  1.00  0.380          N  
ATOM   2971  CA  THR A 193      -4.018 -50.769  27.636  1.00  0.390          C  
ATOM   2972  C   THR A 193      -4.655 -52.142  27.807  1.00  0.400          C  
ATOM   2973  O   THR A 193      -3.958 -53.154  27.799  1.00  0.410          O  
ATOM   2974  CB  THR A 193      -4.035 -50.020  28.980  1.00  0.540          C  
ATOM   2975  OG1 THR A 193      -3.388 -48.757  28.825  1.00  0.540          O  
ATOM   2976  CG2 THR A 193      -3.268 -50.832  30.022  1.00  0.540          C  
ATOM   2977  H   THR A 193      -5.158 -49.140  26.847  1.00  0.460          H  
ATOM   2978  HA  THR A 193      -2.982 -50.905  27.332  1.00  0.470          H  
ATOM   2979  HB  THR A 193      -5.064 -49.862  29.307  1.00  0.650          H  
ATOM   2980  HG1 THR A 193      -3.955 -48.170  28.278  1.00  0.650          H  
ATOM   2981 1HG2 THR A 193      -3.267 -50.291  30.965  1.00  0.650          H  
ATOM   2982 2HG2 THR A 193      -3.735 -51.803  30.168  1.00  0.650          H  
ATOM   2983 3HG2 THR A 193      -2.240 -50.972  29.685  1.00  0.650          H  
ATOM   2984  N   SER A 194      -5.990 -52.205  27.895  1.00  0.420          N  
ATOM   2985  CA  SER A 194      -6.689 -53.477  28.091  1.00  0.440          C  
ATOM   2986  C   SER A 194      -6.416 -54.473  26.972  1.00  0.440          C  
ATOM   2987  O   SER A 194      -6.335 -55.682  27.204  1.00  0.460          O  
ATOM   2988  CB  SER A 194      -8.187 -53.251  28.187  1.00  0.610          C  
ATOM   2989  OG  SER A 194      -8.525 -52.543  29.348  1.00  0.610          O  
ATOM   2990  H   SER A 194      -6.545 -51.343  27.901  1.00  0.500          H  
ATOM   2991  HA  SER A 194      -6.341 -53.912  29.026  1.00  0.530          H  
ATOM   2992 1HB  SER A 194      -8.518 -52.693  27.308  1.00  0.730          H  
ATOM   2993 2HB  SER A 194      -8.700 -54.210  28.175  1.00  0.730          H  
ATOM   2994  HG  SER A 194      -9.476 -52.425  29.320  1.00  0.730          H  
ATOM   2995  N   MET A 195      -6.262 -53.969  25.753  1.00  0.430          N  
ATOM   2996  CA  MET A 195      -6.008 -54.823  24.606  1.00  0.430          C  
ATOM   2997  C   MET A 195      -4.508 -55.039  24.345  1.00  0.410          C  
ATOM   2998  O   MET A 195      -4.141 -55.692  23.362  1.00  0.410          O  
ATOM   2999  CB  MET A 195      -6.670 -54.220  23.376  1.00  0.600          C  
ATOM   3000  CG  MET A 195      -8.148 -53.934  23.552  1.00  0.600          C  
ATOM   3001  SD  MET A 195      -9.122 -55.318  23.986  1.00  0.600          S  
ATOM   3002  CE  MET A 195     -10.669 -54.432  24.135  1.00  0.600          C  
ATOM   3003  H   MET A 195      -6.400 -52.960  25.616  1.00  0.520          H  
ATOM   3004  HA  MET A 195      -6.450 -55.798  24.804  1.00  0.520          H  
ATOM   3005 1HB  MET A 195      -6.189 -53.263  23.154  1.00  0.720          H  
ATOM   3006 2HB  MET A 195      -6.534 -54.870  22.516  1.00  0.720          H  
ATOM   3007 1HG  MET A 195      -8.285 -53.208  24.318  1.00  0.720          H  
ATOM   3008 2HG  MET A 195      -8.543 -53.514  22.635  1.00  0.720          H  
ATOM   3009 1HE  MET A 195     -11.464 -55.126  24.403  1.00  0.720          H  
ATOM   3010 2HE  MET A 195     -10.577 -53.664  24.905  1.00  0.720          H  
ATOM   3011 3HE  MET A 195     -10.910 -53.953  23.182  1.00  0.720          H  
ATOM   3012  N   ASN A 196      -3.650 -54.502  25.223  1.00  0.400          N  
ATOM   3013  CA  ASN A 196      -2.191 -54.536  25.145  1.00  0.390          C  
ATOM   3014  C   ASN A 196      -1.640 -53.917  23.855  1.00  0.380          C  
ATOM   3015  O   ASN A 196      -0.642 -54.398  23.300  1.00  0.390          O  
ATOM   3016  CB  ASN A 196      -1.689 -55.959  25.293  1.00  0.550          C  
ATOM   3017  CG  ASN A 196      -2.060 -56.563  26.617  1.00  0.550          C  
ATOM   3018  OD1 ASN A 196      -1.966 -55.933  27.681  1.00  0.550          O  
ATOM   3019  ND2 ASN A 196      -2.492 -57.799  26.575  1.00  0.550          N  
ATOM   3020  H   ASN A 196      -4.025 -54.013  26.037  1.00  0.480          H  
ATOM   3021  HA  ASN A 196      -1.815 -53.943  25.973  1.00  0.470          H  
ATOM   3022 1HB  ASN A 196      -2.080 -56.584  24.493  1.00  0.660          H  
ATOM   3023 2HB  ASN A 196      -0.601 -55.964  25.208  1.00  0.660          H  
ATOM   3024 1HD2 ASN A 196      -2.761 -58.264  27.419  1.00  0.660          H  
ATOM   3025 2HD2 ASN A 196      -2.556 -58.275  25.699  1.00  0.660          H  
ATOM   3026  N   LEU A 197      -2.296 -52.853  23.395  1.00  0.370          N  
ATOM   3027  CA  LEU A 197      -1.953 -52.122  22.190  1.00  0.360          C  
ATOM   3028  C   LEU A 197      -1.406 -50.747  22.505  1.00  0.360          C  
ATOM   3029  O   LEU A 197      -1.587 -50.219  23.603  1.00  0.370          O  
ATOM   3030  CB  LEU A 197      -3.181 -51.987  21.285  1.00  0.510          C  
ATOM   3031  CG  LEU A 197      -3.875 -53.309  20.872  1.00  0.510          C  
ATOM   3032  CD1 LEU A 197      -5.073 -52.978  20.080  1.00  0.510          C  
ATOM   3033  CD2 LEU A 197      -2.936 -54.201  20.061  1.00  0.510          C  
ATOM   3034  H   LEU A 197      -3.076 -52.487  23.942  1.00  0.440          H  
ATOM   3035  HA  LEU A 197      -1.173 -52.660  21.659  1.00  0.430          H  
ATOM   3036 1HB  LEU A 197      -3.916 -51.378  21.810  1.00  0.610          H  
ATOM   3037 2HB  LEU A 197      -2.885 -51.461  20.377  1.00  0.610          H  
ATOM   3038  HG  LEU A 197      -4.188 -53.836  21.749  1.00  0.610          H  
ATOM   3039 1HD1 LEU A 197      -5.586 -53.894  19.788  1.00  0.610          H  
ATOM   3040 2HD1 LEU A 197      -5.741 -52.359  20.661  1.00  0.610          H  
ATOM   3041 3HD1 LEU A 197      -4.745 -52.452  19.212  1.00  0.610          H  
ATOM   3042 1HD2 LEU A 197      -3.462 -55.109  19.785  1.00  0.610          H  
ATOM   3043 2HD2 LEU A 197      -2.615 -53.681  19.157  1.00  0.610          H  
ATOM   3044 3HD2 LEU A 197      -2.063 -54.465  20.656  1.00  0.610          H  
ATOM   3045  N   SER A 198      -0.772 -50.146  21.515  1.00  0.360          N  
ATOM   3046  CA  SER A 198      -0.216 -48.815  21.662  1.00  0.360          C  
ATOM   3047  C   SER A 198      -0.462 -47.945  20.432  1.00  0.340          C  
ATOM   3048  O   SER A 198      -0.884 -48.420  19.372  1.00  0.340          O  
ATOM   3049  CB  SER A 198       1.262 -48.963  21.882  1.00  0.500          C  
ATOM   3050  OG  SER A 198       1.861 -49.467  20.714  1.00  0.500          O  
ATOM   3051  H   SER A 198      -0.608 -50.671  20.650  1.00  0.430          H  
ATOM   3052  HA  SER A 198      -0.675 -48.336  22.528  1.00  0.430          H  
ATOM   3053 1HB  SER A 198       1.702 -48.001  22.141  1.00  0.600          H  
ATOM   3054 2HB  SER A 198       1.440 -49.645  22.714  1.00  0.600          H  
ATOM   3055  HG  SER A 198       1.480 -50.379  20.562  1.00  0.600          H  
ATOM   3056  N   ALA A 199      -0.128 -46.658  20.536  1.00  0.360          N  
ATOM   3057  CA  ALA A 199      -0.330 -45.747  19.408  1.00  0.370          C  
ATOM   3058  C   ALA A 199       0.383 -46.247  18.158  1.00  0.340          C  
ATOM   3059  O   ALA A 199      -0.154 -46.127  17.057  1.00  0.330          O  
ATOM   3060  CB  ALA A 199       0.180 -44.365  19.748  1.00  0.510          C  
ATOM   3061  H   ALA A 199       0.232 -46.310  21.417  1.00  0.430          H  
ATOM   3062  HA  ALA A 199      -1.400 -45.698  19.198  1.00  0.440          H  
ATOM   3063 1HB  ALA A 199       0.000 -43.720  18.909  1.00  0.620          H  
ATOM   3064 2HB  ALA A 199      -0.337 -43.982  20.625  1.00  0.620          H  
ATOM   3065 3HB  ALA A 199       1.245 -44.415  19.943  1.00  0.620          H  
ATOM   3066  N   SER A 200       1.558 -46.856  18.334  1.00  0.340          N  
ATOM   3067  CA  SER A 200       2.353 -47.386  17.237  1.00  0.330          C  
ATOM   3068  C   SER A 200       1.626 -48.470  16.458  1.00  0.310          C  
ATOM   3069  O   SER A 200       1.855 -48.630  15.255  1.00  0.310          O  
ATOM   3070  CB  SER A 200       3.626 -48.019  17.767  1.00  0.470          C  
ATOM   3071  OG  SER A 200       4.494 -47.091  18.334  1.00  0.470          O  
ATOM   3072  H   SER A 200       1.945 -46.923  19.268  1.00  0.410          H  
ATOM   3073  HA  SER A 200       2.597 -46.568  16.558  1.00  0.400          H  
ATOM   3074 1HB  SER A 200       3.363 -48.768  18.517  1.00  0.560          H  
ATOM   3075 2HB  SER A 200       4.134 -48.542  16.961  1.00  0.560          H  
ATOM   3076  HG  SER A 200       5.210 -47.636  18.742  1.00  0.560          H  
ATOM   3077  N   ASP A 201       0.720 -49.197  17.117  1.00  0.340          N  
ATOM   3078  CA  ASP A 201       0.048 -50.307  16.481  1.00  0.320          C  
ATOM   3079  C   ASP A 201      -1.110 -49.771  15.694  1.00  0.320          C  
ATOM   3080  O   ASP A 201      -1.446 -50.306  14.637  1.00  0.320          O  
ATOM   3081  CB  ASP A 201      -0.505 -51.266  17.526  1.00  0.460          C  
ATOM   3082  CG  ASP A 201       0.566 -51.892  18.395  1.00  0.460          C  
ATOM   3083  OD1 ASP A 201       1.498 -52.516  17.915  1.00  0.460          O  
ATOM   3084  OD2 ASP A 201       0.418 -51.748  19.609  1.00  0.460          O  
ATOM   3085  H   ASP A 201       0.495 -48.994  18.091  1.00  0.410          H  
ATOM   3086  HA  ASP A 201       0.738 -50.822  15.814  1.00  0.380          H  
ATOM   3087 1HB  ASP A 201      -1.206 -50.725  18.165  1.00  0.550          H  
ATOM   3088 2HB  ASP A 201      -1.068 -52.059  17.030  1.00  0.550          H  
ATOM   3089  N   LEU A 202      -1.716 -48.696  16.189  1.00  0.330          N  
ATOM   3090  CA  LEU A 202      -2.836 -48.119  15.465  1.00  0.330          C  
ATOM   3091  C   LEU A 202      -2.295 -47.480  14.200  1.00  0.320          C  
ATOM   3092  O   LEU A 202      -2.909 -47.560  13.136  1.00  0.330          O  
ATOM   3093  CB  LEU A 202      -3.594 -47.099  16.317  1.00  0.460          C  
ATOM   3094  CG  LEU A 202      -4.747 -47.669  17.184  1.00  0.460          C  
ATOM   3095  CD1 LEU A 202      -4.191 -48.696  18.193  1.00  0.460          C  
ATOM   3096  CD2 LEU A 202      -5.449 -46.509  17.888  1.00  0.460          C  
ATOM   3097  H   LEU A 202      -1.401 -48.321  17.093  1.00  0.400          H  
ATOM   3098  HA  LEU A 202      -3.521 -48.910  15.178  1.00  0.400          H  
ATOM   3099 1HB  LEU A 202      -2.877 -46.616  16.985  1.00  0.550          H  
ATOM   3100 2HB  LEU A 202      -4.012 -46.339  15.656  1.00  0.550          H  
ATOM   3101  HG  LEU A 202      -5.458 -48.185  16.551  1.00  0.550          H  
ATOM   3102 1HD1 LEU A 202      -4.995 -49.087  18.782  1.00  0.550          H  
ATOM   3103 2HD1 LEU A 202      -3.715 -49.519  17.678  1.00  0.550          H  
ATOM   3104 3HD1 LEU A 202      -3.464 -48.213  18.843  1.00  0.550          H  
ATOM   3105 1HD2 LEU A 202      -6.272 -46.885  18.491  1.00  0.550          H  
ATOM   3106 2HD2 LEU A 202      -4.736 -45.990  18.531  1.00  0.550          H  
ATOM   3107 3HD2 LEU A 202      -5.838 -45.815  17.142  1.00  0.550          H  
ATOM   3108  N   VAL A 203      -1.123 -46.859  14.308  1.00  0.310          N  
ATOM   3109  CA  VAL A 203      -0.498 -46.226  13.164  1.00  0.310          C  
ATOM   3110  C   VAL A 203      -0.108 -47.267  12.123  1.00  0.310          C  
ATOM   3111  O   VAL A 203      -0.407 -47.103  10.935  1.00  0.310          O  
ATOM   3112  CB  VAL A 203       0.738 -45.425  13.619  1.00  0.430          C  
ATOM   3113  CG1 VAL A 203       1.531 -44.927  12.422  1.00  0.430          C  
ATOM   3114  CG2 VAL A 203       0.278 -44.236  14.464  1.00  0.430          C  
ATOM   3115  H   VAL A 203      -0.676 -46.813  15.231  1.00  0.370          H  
ATOM   3116  HA  VAL A 203      -1.214 -45.537  12.719  1.00  0.370          H  
ATOM   3117  HB  VAL A 203       1.386 -46.073  14.210  1.00  0.520          H  
ATOM   3118 1HG1 VAL A 203       2.391 -44.369  12.778  1.00  0.520          H  
ATOM   3119 2HG1 VAL A 203       1.876 -45.763  11.823  1.00  0.520          H  
ATOM   3120 3HG1 VAL A 203       0.923 -44.284  11.812  1.00  0.520          H  
ATOM   3121 1HG2 VAL A 203       1.142 -43.671  14.800  1.00  0.520          H  
ATOM   3122 2HG2 VAL A 203      -0.349 -43.613  13.867  1.00  0.520          H  
ATOM   3123 3HG2 VAL A 203      -0.279 -44.571  15.316  1.00  0.520          H  
ATOM   3124  N   ASN A 204       0.547 -48.349  12.550  1.00  0.310          N  
ATOM   3125  CA  ASN A 204       0.941 -49.365  11.598  1.00  0.310          C  
ATOM   3126  C   ASN A 204      -0.262 -50.077  10.988  1.00  0.320          C  
ATOM   3127  O   ASN A 204      -0.251 -50.389   9.791  1.00  0.320          O  
ATOM   3128  CB  ASN A 204       1.856 -50.366  12.265  1.00  0.430          C  
ATOM   3129  CG  ASN A 204       3.236 -49.819  12.534  1.00  0.430          C  
ATOM   3130  OD1 ASN A 204       3.699 -48.846  11.919  1.00  0.430          O  
ATOM   3131  ND2 ASN A 204       3.919 -50.443  13.460  1.00  0.430          N  
ATOM   3132  H   ASN A 204       0.813 -48.449  13.535  1.00  0.370          H  
ATOM   3133  HA  ASN A 204       1.482 -48.881  10.785  1.00  0.370          H  
ATOM   3134 1HB  ASN A 204       1.411 -50.667  13.218  1.00  0.520          H  
ATOM   3135 2HB  ASN A 204       1.938 -51.257  11.646  1.00  0.520          H  
ATOM   3136 1HD2 ASN A 204       4.841 -50.135  13.689  1.00  0.520          H  
ATOM   3137 2HD2 ASN A 204       3.516 -51.221  13.943  1.00  0.520          H  
ATOM   3138  N   ALA A 205      -1.297 -50.356  11.798  1.00  0.320          N  
ATOM   3139  CA  ALA A 205      -2.471 -51.042  11.299  1.00  0.330          C  
ATOM   3140  C   ALA A 205      -3.193 -50.215  10.254  1.00  0.340          C  
ATOM   3141  O   ALA A 205      -3.612 -50.734   9.213  1.00  0.340          O  
ATOM   3142  CB  ALA A 205      -3.405 -51.373  12.433  1.00  0.460          C  
ATOM   3143  H   ALA A 205      -1.262 -50.124  12.794  1.00  0.380          H  
ATOM   3144  HA  ALA A 205      -2.145 -51.959  10.845  1.00  0.400          H  
ATOM   3145 1HB  ALA A 205      -4.269 -51.918  12.053  1.00  0.550          H  
ATOM   3146 2HB  ALA A 205      -2.884 -51.987  13.168  1.00  0.550          H  
ATOM   3147 3HB  ALA A 205      -3.730 -50.445  12.901  1.00  0.550          H  
ATOM   3148  N   VAL A 206      -3.318 -48.914  10.485  1.00  0.330          N  
ATOM   3149  CA  VAL A 206      -4.002 -48.116   9.504  1.00  0.330          C  
ATOM   3150  C   VAL A 206      -3.141 -48.006   8.249  1.00  0.330          C  
ATOM   3151  O   VAL A 206      -3.658 -48.131   7.145  1.00  0.340          O  
ATOM   3152  CB  VAL A 206      -4.419 -46.741  10.057  1.00  0.460          C  
ATOM   3153  CG1 VAL A 206      -5.024 -45.891   8.927  1.00  0.460          C  
ATOM   3154  CG2 VAL A 206      -5.461 -46.918  11.195  1.00  0.460          C  
ATOM   3155  H   VAL A 206      -2.988 -48.494  11.362  1.00  0.400          H  
ATOM   3156  HA  VAL A 206      -4.916 -48.633   9.233  1.00  0.400          H  
ATOM   3157  HB  VAL A 206      -3.536 -46.234  10.451  1.00  0.550          H  
ATOM   3158 1HG1 VAL A 206      -5.306 -44.947   9.335  1.00  0.550          H  
ATOM   3159 2HG1 VAL A 206      -4.303 -45.740   8.125  1.00  0.550          H  
ATOM   3160 3HG1 VAL A 206      -5.903 -46.399   8.528  1.00  0.550          H  
ATOM   3161 1HG2 VAL A 206      -5.738 -45.943  11.585  1.00  0.550          H  
ATOM   3162 2HG2 VAL A 206      -6.335 -47.412  10.818  1.00  0.550          H  
ATOM   3163 3HG2 VAL A 206      -5.041 -47.515  11.994  1.00  0.550          H  
ATOM   3164  N   ARG A 207      -1.829 -47.761   8.380  1.00  0.330          N  
ATOM   3165  CA  ARG A 207      -0.992 -47.650   7.185  1.00  0.330          C  
ATOM   3166  C   ARG A 207      -0.978 -48.926   6.319  1.00  0.350          C  
ATOM   3167  O   ARG A 207      -0.943 -48.824   5.093  1.00  0.360          O  
ATOM   3168  CB  ARG A 207       0.429 -47.246   7.560  1.00  0.460          C  
ATOM   3169  CG  ARG A 207       0.545 -45.799   8.019  1.00  0.460          C  
ATOM   3170  CD  ARG A 207       1.899 -45.401   8.470  1.00  0.460          C  
ATOM   3171  NE  ARG A 207       1.941 -43.957   8.844  1.00  0.460          N  
ATOM   3172  CZ  ARG A 207       2.876 -43.375   9.650  1.00  0.460          C  
ATOM   3173  NH1 ARG A 207       3.837 -44.116  10.174  1.00  0.460          N  
ATOM   3174  NH2 ARG A 207       2.848 -42.062   9.935  1.00  0.460          N  
ATOM   3175  H   ARG A 207      -1.406 -47.644   9.307  1.00  0.400          H  
ATOM   3176  HA  ARG A 207      -1.402 -46.845   6.576  1.00  0.400          H  
ATOM   3177 1HB  ARG A 207       0.781 -47.881   8.376  1.00  0.550          H  
ATOM   3178 2HB  ARG A 207       1.093 -47.391   6.711  1.00  0.550          H  
ATOM   3179 1HG  ARG A 207       0.216 -45.119   7.233  1.00  0.550          H  
ATOM   3180 2HG  ARG A 207      -0.091 -45.700   8.871  1.00  0.550          H  
ATOM   3181 1HD  ARG A 207       2.157 -45.999   9.342  1.00  0.550          H  
ATOM   3182 2HD  ARG A 207       2.619 -45.574   7.673  1.00  0.550          H  
ATOM   3183  HE  ARG A 207       1.228 -43.344   8.414  1.00  0.550          H  
ATOM   3184 1HH1 ARG A 207       3.871 -45.107   9.984  1.00  0.550          H  
ATOM   3185 2HH1 ARG A 207       4.532 -43.693  10.776  1.00  0.550          H  
ATOM   3186 1HH2 ARG A 207       2.115 -41.412   9.582  1.00  0.550          H  
ATOM   3187 2HH2 ARG A 207       3.553 -41.670  10.544  1.00  0.550          H  
ATOM   3188  N   ARG A 208      -1.011 -50.124   6.932  1.00  0.350          N  
ATOM   3189  CA  ARG A 208      -1.014 -51.344   6.120  1.00  0.380          C  
ATOM   3190  C   ARG A 208      -2.400 -51.638   5.524  1.00  0.390          C  
ATOM   3191  O   ARG A 208      -2.493 -52.133   4.399  1.00  0.420          O  
ATOM   3192  CB  ARG A 208      -0.560 -52.566   6.938  1.00  0.520          C  
ATOM   3193  CG  ARG A 208      -1.555 -53.030   8.011  1.00  0.520          C  
ATOM   3194  CD  ARG A 208      -1.052 -54.073   8.926  1.00  0.520          C  
ATOM   3195  NE  ARG A 208      -2.075 -54.393   9.968  1.00  0.520          N  
ATOM   3196  CZ  ARG A 208      -1.861 -55.127  11.085  1.00  0.520          C  
ATOM   3197  NH1 ARG A 208      -0.671 -55.654  11.305  1.00  0.520          N  
ATOM   3198  NH2 ARG A 208      -2.841 -55.321  11.981  1.00  0.520          N  
ATOM   3199  H   ARG A 208      -0.963 -50.177   7.954  1.00  0.420          H  
ATOM   3200  HA  ARG A 208      -0.309 -51.207   5.300  1.00  0.460          H  
ATOM   3201 1HB  ARG A 208      -0.365 -53.404   6.270  1.00  0.620          H  
ATOM   3202 2HB  ARG A 208       0.374 -52.327   7.447  1.00  0.620          H  
ATOM   3203 1HG  ARG A 208      -1.814 -52.190   8.596  1.00  0.620          H  
ATOM   3204 2HG  ARG A 208      -2.444 -53.446   7.546  1.00  0.620          H  
ATOM   3205 1HD  ARG A 208      -0.829 -54.980   8.363  1.00  0.620          H  
ATOM   3206 2HD  ARG A 208      -0.153 -53.705   9.420  1.00  0.620          H  
ATOM   3207  HE  ARG A 208      -3.013 -54.024   9.836  1.00  0.620          H  
ATOM   3208 1HH1 ARG A 208       0.079 -55.517  10.646  1.00  0.620          H  
ATOM   3209 2HH1 ARG A 208      -0.510 -56.209  12.139  1.00  0.620          H  
ATOM   3210 1HH2 ARG A 208      -3.789 -54.907  11.871  1.00  0.620          H  
ATOM   3211 2HH2 ARG A 208      -2.653 -55.876  12.812  1.00  0.620          H  
ATOM   3212  N   HIS A 209      -3.476 -51.354   6.273  1.00  0.400          N  
ATOM   3213  CA  HIS A 209      -4.834 -51.622   5.817  1.00  0.440          C  
ATOM   3214  C   HIS A 209      -5.277 -50.580   4.777  1.00  0.450          C  
ATOM   3215  O   HIS A 209      -5.732 -50.899   3.676  1.00  0.490          O  
ATOM   3216  CB  HIS A 209      -5.794 -51.581   7.002  1.00  0.600          C  
ATOM   3217  CG  HIS A 209      -7.156 -52.054   6.696  1.00  0.600          C  
ATOM   3218  ND1 HIS A 209      -7.570 -53.345   6.940  1.00  0.600          N  
ATOM   3219  CD2 HIS A 209      -8.183 -51.433   6.122  1.00  0.600          C  
ATOM   3220  CE1 HIS A 209      -8.823 -53.476   6.549  1.00  0.600          C  
ATOM   3221  NE2 HIS A 209      -9.218 -52.331   6.045  1.00  0.600          N  
ATOM   3222  H   HIS A 209      -3.364 -50.983   7.222  1.00  0.480          H  
ATOM   3223  HA  HIS A 209      -4.884 -52.606   5.358  1.00  0.530          H  
ATOM   3224 1HB  HIS A 209      -5.390 -52.198   7.803  1.00  0.720          H  
ATOM   3225 2HB  HIS A 209      -5.859 -50.560   7.386  1.00  0.720          H  
ATOM   3226  HD2 HIS A 209      -8.172 -50.404   5.798  1.00  0.720          H  
ATOM   3227  HE1 HIS A 209      -9.424 -54.381   6.624  1.00  0.720          H  
ATOM   3228  HE2 HIS A 209     -10.134 -52.135   5.661  1.00  0.720          H  
ATOM   3229  N   ASN A 210      -5.150 -49.305   5.138  1.00  0.420          N  
ATOM   3230  CA  ASN A 210      -5.571 -48.183   4.319  1.00  0.430          C  
ATOM   3231  C   ASN A 210      -4.523 -47.872   3.274  1.00  0.430          C  
ATOM   3232  O   ASN A 210      -3.842 -46.847   3.333  1.00  0.400          O  
ATOM   3233  CB  ASN A 210      -5.822 -46.961   5.191  1.00  0.600          C  
ATOM   3234  CG  ASN A 210      -6.414 -45.845   4.448  1.00  0.600          C  
ATOM   3235  OD1 ASN A 210      -7.222 -46.051   3.539  1.00  0.600          O  
ATOM   3236  ND2 ASN A 210      -5.975 -44.657   4.765  1.00  0.600          N  
ATOM   3237  H   ASN A 210      -4.723 -49.086   6.031  1.00  0.500          H  
ATOM   3238  HA  ASN A 210      -6.468 -48.457   3.782  1.00  0.520          H  
ATOM   3239 1HB  ASN A 210      -6.479 -47.230   6.019  1.00  0.720          H  
ATOM   3240 2HB  ASN A 210      -4.881 -46.620   5.615  1.00  0.720          H  
ATOM   3241 1HD2 ASN A 210      -6.257 -43.836   4.242  1.00  0.720          H  
ATOM   3242 2HD2 ASN A 210      -5.290 -44.554   5.484  1.00  0.720          H  
ATOM   3243  N   ALA A 211      -4.416 -48.744   2.290  1.00  0.460          N  
ATOM   3244  CA  ALA A 211      -3.365 -48.598   1.306  1.00  0.480          C  
ATOM   3245  C   ALA A 211      -3.798 -49.023  -0.074  1.00  0.530          C  
ATOM   3246  O   ALA A 211      -4.681 -49.857  -0.241  1.00  0.650          O  
ATOM   3247  CB  ALA A 211      -2.163 -49.422   1.732  1.00  0.660          C  
ATOM   3248  H   ALA A 211      -5.027 -49.565   2.321  1.00  0.550          H  
ATOM   3249  HA  ALA A 211      -3.087 -47.547   1.260  1.00  0.580          H  
ATOM   3250 1HB  ALA A 211      -1.356 -49.294   1.013  1.00  0.800          H  
ATOM   3251 2HB  ALA A 211      -1.830 -49.092   2.720  1.00  0.800          H  
ATOM   3252 3HB  ALA A 211      -2.443 -50.476   1.781  1.00  0.800          H  
ATOM   3253  N   ARG A 212      -3.132 -48.445  -1.068  1.00  0.560          N  
ATOM   3254  CA  ARG A 212      -3.369 -48.765  -2.462  1.00  0.640          C  
ATOM   3255  C   ARG A 212      -2.325 -49.734  -2.939  1.00  0.610          C  
ATOM   3256  O   ARG A 212      -1.129 -49.453  -2.844  1.00  0.720          O  
ATOM   3257  CB  ARG A 212      -3.247 -47.533  -3.310  1.00  0.860          C  
ATOM   3258  CG  ARG A 212      -4.169 -46.511  -2.933  1.00  0.860          C  
ATOM   3259  CD  ARG A 212      -4.126 -45.377  -3.779  1.00  0.860          C  
ATOM   3260  NE  ARG A 212      -5.081 -44.438  -3.344  1.00  0.860          N  
ATOM   3261  CZ  ARG A 212      -4.872 -43.418  -2.486  1.00  0.860          C  
ATOM   3262  NH1 ARG A 212      -3.681 -43.117  -1.980  1.00  0.860          N  
ATOM   3263  NH2 ARG A 212      -5.924 -42.736  -2.162  1.00  0.860          N  
ATOM   3264  H   ARG A 212      -2.423 -47.762  -0.840  1.00  0.670          H  
ATOM   3265  HA  ARG A 212      -4.358 -49.207  -2.572  1.00  0.770          H  
ATOM   3266 1HB  ARG A 212      -2.236 -47.132  -3.255  1.00  1.040          H  
ATOM   3267 2HB  ARG A 212      -3.444 -47.798  -4.339  1.00  1.040          H  
ATOM   3268 1HG  ARG A 212      -5.184 -46.912  -2.924  1.00  1.040          H  
ATOM   3269 2HG  ARG A 212      -3.893 -46.175  -1.942  1.00  1.040          H  
ATOM   3270 1HD  ARG A 212      -3.155 -44.944  -3.689  1.00  1.040          H  
ATOM   3271 2HD  ARG A 212      -4.334 -45.639  -4.819  1.00  1.040          H  
ATOM   3272  HE  ARG A 212      -6.061 -44.580  -3.649  1.00  1.040          H  
ATOM   3273 1HH1 ARG A 212      -2.866 -43.649  -2.214  1.00  1.040          H  
ATOM   3274 2HH1 ARG A 212      -3.593 -42.313  -1.320  1.00  1.040          H  
ATOM   3275 1HH2 ARG A 212      -6.823 -43.056  -2.577  1.00  1.040          H  
ATOM   3276 2HH2 ARG A 212      -5.857 -41.949  -1.522  1.00  1.040          H  
ATOM   3277  N   LEU A 213      -2.757 -50.856  -3.465  1.00  0.530          N  
ATOM   3278  CA  LEU A 213      -1.793 -51.838  -3.921  1.00  0.520          C  
ATOM   3279  C   LEU A 213      -1.648 -51.869  -5.428  1.00  0.510          C  
ATOM   3280  O   LEU A 213      -2.625 -51.773  -6.173  1.00  0.520          O  
ATOM   3281  CB  LEU A 213      -2.197 -53.205  -3.389  1.00  0.730          C  
ATOM   3282  CG  LEU A 213      -2.336 -53.286  -1.838  1.00  0.730          C  
ATOM   3283  CD1 LEU A 213      -2.812 -54.667  -1.477  1.00  0.730          C  
ATOM   3284  CD2 LEU A 213      -1.015 -52.959  -1.146  1.00  0.730          C  
ATOM   3285  H   LEU A 213      -3.768 -51.027  -3.496  1.00  0.640          H  
ATOM   3286  HA  LEU A 213      -0.817 -51.578  -3.528  1.00  0.620          H  
ATOM   3287 1HB  LEU A 213      -3.152 -53.469  -3.823  1.00  0.880          H  
ATOM   3288 2HB  LEU A 213      -1.456 -53.941  -3.707  1.00  0.880          H  
ATOM   3289  HG  LEU A 213      -3.085 -52.569  -1.502  1.00  0.880          H  
ATOM   3290 1HD1 LEU A 213      -2.940 -54.743  -0.396  1.00  0.880          H  
ATOM   3291 2HD1 LEU A 213      -3.751 -54.847  -1.944  1.00  0.880          H  
ATOM   3292 3HD1 LEU A 213      -2.093 -55.406  -1.812  1.00  0.880          H  
ATOM   3293 1HD2 LEU A 213      -1.155 -53.027  -0.069  1.00  0.880          H  
ATOM   3294 2HD2 LEU A 213      -0.258 -53.662  -1.463  1.00  0.880          H  
ATOM   3295 3HD2 LEU A 213      -0.694 -51.951  -1.386  1.00  0.880          H  
ATOM   3296  N   THR A 214      -0.423 -52.128  -5.857  1.00  0.500          N  
ATOM   3297  CA  THR A 214      -0.050 -52.233  -7.253  1.00  0.520          C  
ATOM   3298  C   THR A 214       0.366 -53.640  -7.614  1.00  0.490          C  
ATOM   3299  O   THR A 214       1.495 -54.036  -7.325  1.00  0.470          O  
ATOM   3300  CB  THR A 214       1.161 -51.356  -7.510  1.00  0.720          C  
ATOM   3301  OG1 THR A 214       2.198 -51.751  -6.605  1.00  0.720          O  
ATOM   3302  CG2 THR A 214       0.827 -49.936  -7.292  1.00  0.720          C  
ATOM   3303  H   THR A 214       0.320 -52.205  -5.174  1.00  0.600          H  
ATOM   3304  HA  THR A 214      -0.891 -51.937  -7.881  1.00  0.620          H  
ATOM   3305  HB  THR A 214       1.507 -51.493  -8.515  1.00  0.860          H  
ATOM   3306  HG1 THR A 214       2.471 -52.667  -6.837  1.00  0.860          H  
ATOM   3307 1HG2 THR A 214       1.712 -49.383  -7.487  1.00  0.860          H  
ATOM   3308 2HG2 THR A 214       0.056 -49.631  -7.957  1.00  0.860          H  
ATOM   3309 3HG2 THR A 214       0.498 -49.774  -6.269  1.00  0.860          H  
ATOM   3310  N   VAL A 215      -0.541 -54.403  -8.224  1.00  0.500          N  
ATOM   3311  CA  VAL A 215      -0.258 -55.806  -8.531  1.00  0.490          C  
ATOM   3312  C   VAL A 215      -0.303 -56.133 -10.017  1.00  0.510          C  
ATOM   3313  O   VAL A 215      -0.430 -57.293 -10.397  1.00  0.580          O  
ATOM   3314  CB  VAL A 215      -1.191 -56.749  -7.776  1.00  0.690          C  
ATOM   3315  CG1 VAL A 215      -0.963 -56.573  -6.269  1.00  0.690          C  
ATOM   3316  CG2 VAL A 215      -2.611 -56.508  -8.181  1.00  0.690          C  
ATOM   3317  H   VAL A 215      -1.443 -53.994  -8.448  1.00  0.600          H  
ATOM   3318  HA  VAL A 215       0.741 -56.026  -8.202  1.00  0.590          H  
ATOM   3319  HB  VAL A 215      -0.921 -57.776  -8.030  1.00  0.830          H  
ATOM   3320 1HG1 VAL A 215      -1.577 -57.260  -5.726  1.00  0.830          H  
ATOM   3321 2HG1 VAL A 215       0.080 -56.766  -6.041  1.00  0.830          H  
ATOM   3322 3HG1 VAL A 215      -1.209 -55.557  -5.974  1.00  0.830          H  
ATOM   3323 1HG2 VAL A 215      -3.234 -57.211  -7.676  1.00  0.830          H  
ATOM   3324 2HG2 VAL A 215      -2.916 -55.494  -7.932  1.00  0.830          H  
ATOM   3325 3HG2 VAL A 215      -2.711 -56.651  -9.247  1.00  0.830          H  
ATOM   3326  N   GLY A 216      -0.214 -55.110 -10.843  1.00  0.480          N  
ATOM   3327  CA  GLY A 216      -0.176 -55.221 -12.289  1.00  0.570          C  
ATOM   3328  C   GLY A 216      -1.408 -55.771 -12.940  1.00  0.550          C  
ATOM   3329  O   GLY A 216      -2.545 -55.405 -12.615  1.00  0.530          O  
ATOM   3330  H   GLY A 216      -0.166 -54.171 -10.462  1.00  0.580          H  
ATOM   3331 1HA  GLY A 216       0.017 -54.240 -12.715  1.00  0.680          H  
ATOM   3332 2HA  GLY A 216       0.661 -55.849 -12.578  1.00  0.680          H  
ATOM   3333  N   ASP A 217      -1.162 -56.634 -13.895  1.00  0.600          N  
ATOM   3334  CA  ASP A 217      -2.216 -57.196 -14.680  1.00  0.610          C  
ATOM   3335  C   ASP A 217      -1.885 -58.597 -15.145  1.00  0.690          C  
ATOM   3336  O   ASP A 217      -0.722 -59.003 -15.271  1.00  0.840          O  
ATOM   3337  CB  ASP A 217      -2.553 -56.191 -15.812  1.00  0.850          C  
ATOM   3338  CG  ASP A 217      -1.397 -55.769 -16.710  1.00  0.850          C  
ATOM   3339  OD1 ASP A 217      -0.593 -54.980 -16.266  1.00  0.850          O  
ATOM   3340  OD2 ASP A 217      -1.335 -56.169 -17.838  1.00  0.850          O  
ATOM   3341  H   ASP A 217      -0.199 -56.888 -14.093  1.00  0.720          H  
ATOM   3342  HA  ASP A 217      -3.101 -57.265 -14.056  1.00  0.730          H  
ATOM   3343 1HB  ASP A 217      -3.322 -56.616 -16.449  1.00  1.020          H  
ATOM   3344 2HB  ASP A 217      -2.951 -55.286 -15.373  1.00  1.020          H  
ATOM   3345  N   ILE A 218      -2.928 -59.355 -15.374  1.00  0.660          N  
ATOM   3346  CA  ILE A 218      -2.772 -60.703 -15.823  1.00  0.770          C  
ATOM   3347  C   ILE A 218      -2.503 -60.505 -17.287  1.00  0.760          C  
ATOM   3348  O   ILE A 218      -3.147 -59.666 -17.924  1.00  0.720          O  
ATOM   3349  CB  ILE A 218      -4.008 -61.543 -15.441  1.00  1.030          C  
ATOM   3350  CG1 ILE A 218      -3.736 -62.961 -15.620  1.00  1.030          C  
ATOM   3351  CG2 ILE A 218      -5.178 -61.129 -16.241  1.00  1.030          C  
ATOM   3352  CD1 ILE A 218      -4.725 -63.831 -14.935  1.00  1.030          C  
ATOM   3353  H   ILE A 218      -3.853 -58.933 -15.306  1.00  0.790          H  
ATOM   3354  HA  ILE A 218      -1.892 -61.155 -15.363  1.00  0.920          H  
ATOM   3355  HB  ILE A 218      -4.229 -61.392 -14.390  1.00  1.240          H  
ATOM   3356 1HG1 ILE A 218      -3.732 -63.198 -16.682  1.00  1.240          H  
ATOM   3357 2HG1 ILE A 218      -2.756 -63.192 -15.212  1.00  1.240          H  
ATOM   3358 1HG2 ILE A 218      -6.060 -61.677 -15.990  1.00  1.240          H  
ATOM   3359 2HG2 ILE A 218      -5.344 -60.131 -16.049  1.00  1.240          H  
ATOM   3360 3HG2 ILE A 218      -4.968 -61.258 -17.278  1.00  1.240          H  
ATOM   3361 1HD1 ILE A 218      -4.430 -64.798 -15.125  1.00  1.240          H  
ATOM   3362 2HD1 ILE A 218      -4.713 -63.640 -13.864  1.00  1.240          H  
ATOM   3363 3HD1 ILE A 218      -5.720 -63.696 -15.310  1.00  1.240          H  
ATOM   3364  N   GLY A 219      -1.494 -61.172 -17.809  1.00  0.840          N  
ATOM   3365  CA  GLY A 219      -1.160 -60.921 -19.200  1.00  0.870          C  
ATOM   3366  C   GLY A 219      -0.210 -59.718 -19.382  1.00  0.770          C  
ATOM   3367  O   GLY A 219       0.040 -59.300 -20.511  1.00  0.760          O  
ATOM   3368  H   GLY A 219      -0.998 -61.871 -17.243  1.00  1.010          H  
ATOM   3369 1HA  GLY A 219      -0.712 -61.808 -19.632  1.00  1.040          H  
ATOM   3370 2HA  GLY A 219      -2.072 -60.734 -19.757  1.00  1.040          H  
ATOM   3371  N   ASN A 220       0.315 -59.138 -18.289  1.00  0.720          N  
ATOM   3372  CA  ASN A 220       1.242 -58.003 -18.417  1.00  0.650          C  
ATOM   3373  C   ASN A 220       2.418 -58.415 -19.287  1.00  0.590          C  
ATOM   3374  O   ASN A 220       2.965 -59.500 -19.093  1.00  0.580          O  
ATOM   3375  CB  ASN A 220       1.737 -57.515 -17.053  1.00  0.940          C  
ATOM   3376  CG  ASN A 220       2.640 -56.259 -17.130  1.00  0.940          C  
ATOM   3377  OD1 ASN A 220       3.872 -56.381 -17.171  1.00  0.940          O  
ATOM   3378  ND2 ASN A 220       2.063 -55.078 -17.138  1.00  0.940          N  
ATOM   3379  H   ASN A 220       0.035 -59.438 -17.351  1.00  0.860          H  
ATOM   3380  HA  ASN A 220       0.723 -57.180 -18.915  1.00  0.780          H  
ATOM   3381 1HB  ASN A 220       0.890 -57.293 -16.420  1.00  1.130          H  
ATOM   3382 2HB  ASN A 220       2.291 -58.310 -16.566  1.00  1.130          H  
ATOM   3383 1HD2 ASN A 220       2.619 -54.250 -17.183  1.00  1.130          H  
ATOM   3384 2HD2 ASN A 220       1.049 -55.002 -17.061  1.00  1.130          H  
ATOM   3385  N   LEU A 221       2.817 -57.545 -20.213  1.00  0.580          N  
ATOM   3386  CA  LEU A 221       3.904 -57.839 -21.144  1.00  0.530          C  
ATOM   3387  C   LEU A 221       5.317 -57.775 -20.548  1.00  0.540          C  
ATOM   3388  O   LEU A 221       5.553 -57.034 -19.601  1.00  0.610          O  
ATOM   3389  CB  LEU A 221       3.811 -56.892 -22.343  1.00  0.760          C  
ATOM   3390  CG  LEU A 221       2.942 -57.354 -23.525  1.00  0.760          C  
ATOM   3391  CD1 LEU A 221       1.501 -57.591 -23.096  1.00  0.760          C  
ATOM   3392  CD2 LEU A 221       3.021 -56.295 -24.592  1.00  0.760          C  
ATOM   3393  H   LEU A 221       2.310 -56.674 -20.290  1.00  0.700          H  
ATOM   3394  HA  LEU A 221       3.714 -58.823 -21.506  1.00  0.640          H  
ATOM   3395 1HB  LEU A 221       3.427 -55.935 -21.998  1.00  0.910          H  
ATOM   3396 2HB  LEU A 221       4.796 -56.734 -22.729  1.00  0.910          H  
ATOM   3397  HG  LEU A 221       3.328 -58.291 -23.919  1.00  0.910          H  
ATOM   3398 1HD1 LEU A 221       0.915 -57.909 -23.955  1.00  0.910          H  
ATOM   3399 2HD1 LEU A 221       1.455 -58.369 -22.343  1.00  0.910          H  
ATOM   3400 3HD1 LEU A 221       1.080 -56.679 -22.691  1.00  0.910          H  
ATOM   3401 1HD2 LEU A 221       2.443 -56.606 -25.437  1.00  0.910          H  
ATOM   3402 2HD2 LEU A 221       2.635 -55.350 -24.212  1.00  0.910          H  
ATOM   3403 3HD2 LEU A 221       4.061 -56.155 -24.901  1.00  0.910          H  
ATOM   3404  N   GLY A 222       6.268 -58.567 -21.095  1.00  0.550          N  
ATOM   3405  CA  GLY A 222       6.066 -59.492 -22.224  1.00  0.570          C  
ATOM   3406  C   GLY A 222       5.335 -60.770 -21.812  1.00  0.580          C  
ATOM   3407  O   GLY A 222       5.461 -61.217 -20.678  1.00  0.630          O  
ATOM   3408  H   GLY A 222       7.192 -58.529 -20.689  1.00  0.660          H  
ATOM   3409 1HA  GLY A 222       5.531 -59.001 -23.032  1.00  0.680          H  
ATOM   3410 2HA  GLY A 222       7.040 -59.759 -22.631  1.00  0.680          H  
ATOM   3411  N   VAL A 223       4.597 -61.361 -22.743  1.00  0.590          N  
ATOM   3412  CA  VAL A 223       3.885 -62.602 -22.475  1.00  0.640          C  
ATOM   3413  C   VAL A 223       4.195 -63.632 -23.538  1.00  0.650          C  
ATOM   3414  O   VAL A 223       4.628 -63.256 -24.624  1.00  0.720          O  
ATOM   3415  CB  VAL A 223       2.356 -62.384 -22.457  1.00  0.880          C  
ATOM   3416  CG1 VAL A 223       1.973 -61.488 -21.383  1.00  0.880          C  
ATOM   3417  CG2 VAL A 223       1.908 -61.789 -23.778  1.00  0.880          C  
ATOM   3418  H   VAL A 223       4.548 -60.949 -23.665  1.00  0.710          H  
ATOM   3419  HA  VAL A 223       4.193 -62.944 -21.493  1.00  0.770          H  
ATOM   3420  HB  VAL A 223       1.860 -63.317 -22.309  1.00  1.050          H  
ATOM   3421 1HG1 VAL A 223       0.904 -61.380 -21.416  1.00  1.050          H  
ATOM   3422 2HG1 VAL A 223       2.275 -61.899 -20.419  1.00  1.050          H  
ATOM   3423 3HG1 VAL A 223       2.424 -60.541 -21.514  1.00  1.050          H  
ATOM   3424 1HG2 VAL A 223       0.828 -61.647 -23.759  1.00  1.050          H  
ATOM   3425 2HG2 VAL A 223       2.393 -60.829 -23.931  1.00  1.050          H  
ATOM   3426 3HG2 VAL A 223       2.162 -62.462 -24.601  1.00  1.050          H  
ATOM   3427  N   PRO A 224       3.970 -64.924 -23.262  1.00  0.670          N  
ATOM   3428  CA  PRO A 224       4.047 -66.008 -24.214  1.00  0.690          C  
ATOM   3429  C   PRO A 224       3.151 -65.747 -25.406  1.00  0.660          C  
ATOM   3430  O   PRO A 224       2.065 -65.175 -25.270  1.00  0.670          O  
ATOM   3431  CB  PRO A 224       3.584 -67.211 -23.389  1.00  1.030          C  
ATOM   3432  CG  PRO A 224       3.978 -66.864 -21.976  1.00  1.030          C  
ATOM   3433  CD  PRO A 224       3.780 -65.375 -21.860  1.00  1.030          C  
ATOM   3434  HA  PRO A 224       5.092 -66.131 -24.538  1.00  0.830          H  
ATOM   3435 1HB  PRO A 224       2.498 -67.355 -23.514  1.00  1.240          H  
ATOM   3436 2HB  PRO A 224       4.070 -68.128 -23.758  1.00  1.240          H  
ATOM   3437 1HG  PRO A 224       3.366 -67.433 -21.273  1.00  1.240          H  
ATOM   3438 2HG  PRO A 224       5.019 -67.163 -21.792  1.00  1.240          H  
ATOM   3439 1HD  PRO A 224       2.802 -65.138 -21.481  1.00  1.240          H  
ATOM   3440 2HD  PRO A 224       4.577 -65.005 -21.208  1.00  1.240          H  
ATOM   3441  N   ASP A 225       3.636 -66.147 -26.574  1.00  0.780          N  
ATOM   3442  CA  ASP A 225       2.930 -65.955 -27.827  1.00  0.950          C  
ATOM   3443  C   ASP A 225       1.819 -67.000 -27.959  1.00  1.050          C  
ATOM   3444  O   ASP A 225       2.040 -68.175 -27.671  1.00  1.070          O  
ATOM   3445  CB  ASP A 225       3.868 -66.028 -29.024  1.00  1.260          C  
ATOM   3446  CG  ASP A 225       3.126 -65.610 -30.220  1.00  1.260          C  
ATOM   3447  OD1 ASP A 225       1.960 -65.330 -30.016  1.00  1.260          O  
ATOM   3448  OD2 ASP A 225       3.658 -65.550 -31.299  1.00  1.260          O  
ATOM   3449  H   ASP A 225       4.537 -66.603 -26.596  1.00  0.940          H  
ATOM   3450  HA  ASP A 225       2.487 -64.960 -27.812  1.00  1.140          H  
ATOM   3451 1HB  ASP A 225       4.725 -65.368 -28.873  1.00  1.510          H  
ATOM   3452 2HB  ASP A 225       4.235 -67.047 -29.157  1.00  1.510          H  
ATOM   3453  N   SER A 226       0.599 -66.548 -28.021  1.00  1.250          N  
ATOM   3454  CA  SER A 226      -0.329 -65.474 -28.024  1.00  1.480          C  
ATOM   3455  C   SER A 226      -1.165 -65.836 -26.835  1.00  1.350          C  
ATOM   3456  O   SER A 226      -2.171 -66.537 -26.935  1.00  1.610          O  
ATOM   3457  CB  SER A 226      -1.156 -65.418 -29.287  1.00  1.980          C  
ATOM   3458  OG  SER A 226      -2.048 -64.343 -29.238  1.00  1.980          O  
ATOM   3459  H   SER A 226       1.160 -65.764 -28.363  1.00  1.500          H  
ATOM   3460  HA  SER A 226       0.173 -64.522 -27.851  1.00  1.780          H  
ATOM   3461 1HB  SER A 226      -0.501 -65.313 -30.151  1.00  2.380          H  
ATOM   3462 2HB  SER A 226      -1.706 -66.349 -29.404  1.00  2.380          H  
ATOM   3463  HG  SER A 226      -2.562 -64.400 -30.042  1.00  2.380          H  
ATOM   3464  N   ALA A 227      -0.711 -65.362 -25.689  1.00  1.050          N  
ATOM   3465  CA  ALA A 227      -1.330 -65.669 -24.444  1.00  1.010          C  
ATOM   3466  C   ALA A 227      -2.772 -65.261 -24.548  1.00  1.200          C  
ATOM   3467  O   ALA A 227      -3.059 -64.129 -24.926  1.00  1.210          O  
ATOM   3468  CB  ALA A 227      -0.650 -64.916 -23.321  1.00  1.430          C  
ATOM   3469  H   ALA A 227       0.163 -64.835 -25.686  1.00  1.260          H  
ATOM   3470  HA  ALA A 227      -1.226 -66.731 -24.275  1.00  1.210          H  
ATOM   3471 1HB  ALA A 227      -1.142 -65.156 -22.409  1.00  1.720          H  
ATOM   3472 2HB  ALA A 227       0.404 -65.205 -23.270  1.00  1.720          H  
ATOM   3473 3HB  ALA A 227      -0.722 -63.847 -23.500  1.00  1.720          H  
ATOM   3474  N   PRO A 228      -3.709 -66.102 -24.156  1.00  1.500          N  
ATOM   3475  CA  PRO A 228      -5.115 -65.815 -24.228  1.00  1.750          C  
ATOM   3476  C   PRO A 228      -5.663 -64.852 -23.176  1.00  1.560          C  
ATOM   3477  O   PRO A 228      -6.818 -64.451 -23.280  1.00  1.530          O  
ATOM   3478  CB  PRO A 228      -5.731 -67.216 -24.079  1.00  2.620          C  
ATOM   3479  CG  PRO A 228      -4.730 -68.003 -23.254  1.00  2.620          C  
ATOM   3480  CD  PRO A 228      -3.377 -67.466 -23.669  1.00  2.620          C  
ATOM   3481  HA  PRO A 228      -5.328 -65.422 -25.234  1.00  2.100          H  
ATOM   3482 1HB  PRO A 228      -6.713 -67.137 -23.586  1.00  3.150          H  
ATOM   3483 2HB  PRO A 228      -5.905 -67.655 -25.072  1.00  3.150          H  
ATOM   3484 1HG  PRO A 228      -4.930 -67.912 -22.194  1.00  3.150          H  
ATOM   3485 2HG  PRO A 228      -4.831 -69.072 -23.490  1.00  3.150          H  
ATOM   3486 1HD  PRO A 228      -2.717 -67.433 -22.787  1.00  3.150          H  
ATOM   3487 2HD  PRO A 228      -2.971 -68.085 -24.495  1.00  3.150          H  
ATOM   3488  N   ILE A 229      -4.896 -64.527 -22.134  1.00  1.560          N  
ATOM   3489  CA  ILE A 229      -5.476 -63.755 -21.030  1.00  1.510          C  
ATOM   3490  C   ILE A 229      -4.909 -62.342 -20.840  1.00  1.220          C  
ATOM   3491  O   ILE A 229      -3.698 -62.148 -20.856  1.00  1.210          O  
ATOM   3492  CB  ILE A 229      -5.344 -64.547 -19.707  1.00  2.130          C  
ATOM   3493  CG1 ILE A 229      -5.935 -65.991 -19.849  1.00  2.130          C  
ATOM   3494  CG2 ILE A 229      -6.043 -63.819 -18.565  1.00  2.130          C  
ATOM   3495  CD1 ILE A 229      -7.427 -66.114 -20.192  1.00  2.130          C  
ATOM   3496  H   ILE A 229      -3.932 -64.821 -22.090  1.00  1.870          H  
ATOM   3497  HA  ILE A 229      -6.535 -63.630 -21.230  1.00  1.810          H  
ATOM   3498  HB  ILE A 229      -4.287 -64.653 -19.461  1.00  2.560          H  
ATOM   3499 1HG1 ILE A 229      -5.377 -66.488 -20.604  1.00  2.560          H  
ATOM   3500 2HG1 ILE A 229      -5.764 -66.510 -18.905  1.00  2.560          H  
ATOM   3501 1HG2 ILE A 229      -5.911 -64.393 -17.650  1.00  2.560          H  
ATOM   3502 2HG2 ILE A 229      -5.606 -62.875 -18.450  1.00  2.560          H  
ATOM   3503 3HG2 ILE A 229      -7.098 -63.697 -18.767  1.00  2.560          H  
ATOM   3504 1HD1 ILE A 229      -7.683 -67.170 -20.258  1.00  2.560          H  
ATOM   3505 2HD1 ILE A 229      -8.035 -65.653 -19.423  1.00  2.560          H  
ATOM   3506 3HD1 ILE A 229      -7.640 -65.644 -21.145  1.00  2.560          H  
ATOM   3507  N   SER A 230      -5.803 -61.358 -20.664  1.00  1.160          N  
ATOM   3508  CA  SER A 230      -5.410 -59.973 -20.384  1.00  0.990          C  
ATOM   3509  C   SER A 230      -6.454 -59.255 -19.513  1.00  0.880          C  
ATOM   3510  O   SER A 230      -7.627 -59.181 -19.888  1.00  1.090          O  
ATOM   3511  CB  SER A 230      -5.231 -59.211 -21.677  1.00  1.450          C  
ATOM   3512  OG  SER A 230      -4.900 -57.878 -21.422  1.00  1.450          O  
ATOM   3513  H   SER A 230      -6.785 -61.587 -20.711  1.00  1.390          H  
ATOM   3514  HA  SER A 230      -4.464 -59.983 -19.854  1.00  1.190          H  
ATOM   3515 1HB  SER A 230      -4.445 -59.678 -22.271  1.00  1.740          H  
ATOM   3516 2HB  SER A 230      -6.149 -59.259 -22.256  1.00  1.740          H  
ATOM   3517  HG  SER A 230      -4.820 -57.457 -22.286  1.00  1.740          H  
ATOM   3518  N   ALA A 231      -6.043 -58.777 -18.321  1.00  0.650          N  
ATOM   3519  CA  ALA A 231      -6.961 -58.055 -17.403  1.00  0.640          C  
ATOM   3520  C   ALA A 231      -6.231 -57.356 -16.243  1.00  0.550          C  
ATOM   3521  O   ALA A 231      -5.293 -57.884 -15.653  1.00  0.590          O  
ATOM   3522  CB  ALA A 231      -8.018 -58.989 -16.821  1.00  0.900          C  
ATOM   3523  H   ALA A 231      -5.041 -58.872 -18.110  1.00  0.780          H  
ATOM   3524  HA  ALA A 231      -7.472 -57.287 -17.986  1.00  0.770          H  
ATOM   3525 1HB  ALA A 231      -8.691 -58.406 -16.198  1.00  1.080          H  
ATOM   3526 2HB  ALA A 231      -8.581 -59.444 -17.627  1.00  1.080          H  
ATOM   3527 3HB  ALA A 231      -7.571 -59.755 -16.223  1.00  1.080          H  
ATOM   3528  N   THR A 232      -6.711 -56.193 -15.839  1.00  0.630          N  
ATOM   3529  CA  THR A 232      -6.135 -55.509 -14.671  1.00  0.580          C  
ATOM   3530  C   THR A 232      -6.429 -56.289 -13.402  1.00  0.590          C  
ATOM   3531  O   THR A 232      -7.549 -56.769 -13.243  1.00  0.670          O  
ATOM   3532  CB  THR A 232      -6.646 -54.053 -14.557  1.00  0.830          C  
ATOM   3533  OG1 THR A 232      -6.258 -53.317 -15.730  1.00  0.830          O  
ATOM   3534  CG2 THR A 232      -6.062 -53.363 -13.336  1.00  0.830          C  
ATOM   3535  H   THR A 232      -7.488 -55.776 -16.338  1.00  0.760          H  
ATOM   3536  HA  THR A 232      -5.062 -55.466 -14.783  1.00  0.700          H  
ATOM   3537  HB  THR A 232      -7.713 -54.049 -14.472  1.00  1.000          H  
ATOM   3538  HG1 THR A 232      -6.784 -53.596 -16.476  1.00  1.000          H  
ATOM   3539 1HG2 THR A 232      -6.443 -52.357 -13.312  1.00  1.000          H  
ATOM   3540 2HG2 THR A 232      -6.356 -53.876 -12.422  1.00  1.000          H  
ATOM   3541 3HG2 THR A 232      -4.972 -53.344 -13.406  1.00  1.000          H  
ATOM   3542  N   VAL A 233      -5.449 -56.441 -12.507  1.00  0.570          N  
ATOM   3543  CA  VAL A 233      -5.715 -57.136 -11.255  1.00  0.620          C  
ATOM   3544  C   VAL A 233      -5.737 -56.090 -10.133  1.00  0.650          C  
ATOM   3545  O   VAL A 233      -4.857 -55.235 -10.064  1.00  0.680          O  
ATOM   3546  CB  VAL A 233      -4.665 -58.238 -10.984  1.00  0.850          C  
ATOM   3547  CG1 VAL A 233      -4.977 -58.946  -9.651  1.00  0.850          C  
ATOM   3548  CG2 VAL A 233      -4.653 -59.248 -12.136  1.00  0.850          C  
ATOM   3549  H   VAL A 233      -4.515 -56.036 -12.658  1.00  0.680          H  
ATOM   3550  HA  VAL A 233      -6.693 -57.606 -11.306  1.00  0.740          H  
ATOM   3551  HB  VAL A 233      -3.685 -57.778 -10.914  1.00  1.020          H  
ATOM   3552 1HG1 VAL A 233      -4.224 -59.704  -9.471  1.00  1.020          H  
ATOM   3553 2HG1 VAL A 233      -4.975 -58.240  -8.829  1.00  1.020          H  
ATOM   3554 3HG1 VAL A 233      -5.962 -59.416  -9.713  1.00  1.020          H  
ATOM   3555 1HG2 VAL A 233      -3.898 -60.010 -11.953  1.00  1.020          H  
ATOM   3556 2HG2 VAL A 233      -5.602 -59.707 -12.220  1.00  1.020          H  
ATOM   3557 3HG2 VAL A 233      -4.434 -58.744 -13.054  1.00  1.020          H  
ATOM   3558  N   LYS A 234      -6.779 -56.113  -9.316  1.00  0.730          N  
ATOM   3559  CA  LYS A 234      -6.936 -55.155  -8.233  1.00  0.850          C  
ATOM   3560  C   LYS A 234      -6.983 -55.871  -6.905  1.00  0.740          C  
ATOM   3561  O   LYS A 234      -7.501 -56.985  -6.826  1.00  0.640          O  
ATOM   3562  CB  LYS A 234      -8.229 -54.380  -8.403  1.00  1.140          C  
ATOM   3563  CG  LYS A 234      -8.330 -53.635  -9.701  1.00  1.140          C  
ATOM   3564  CD  LYS A 234      -9.542 -52.730  -9.732  1.00  1.140          C  
ATOM   3565  CE  LYS A 234     -10.858 -53.518  -9.643  1.00  1.140          C  
ATOM   3566  NZ  LYS A 234     -11.993 -52.695 -10.069  1.00  1.140          N  
ATOM   3567  H   LYS A 234      -7.466 -56.849  -9.447  1.00  0.880          H  
ATOM   3568  HA  LYS A 234      -6.085 -54.473  -8.229  1.00  1.020          H  
ATOM   3569 1HB  LYS A 234      -9.056 -55.085  -8.349  1.00  1.370          H  
ATOM   3570 2HB  LYS A 234      -8.343 -53.671  -7.580  1.00  1.370          H  
ATOM   3571 1HG  LYS A 234      -7.428 -53.043  -9.850  1.00  1.370          H  
ATOM   3572 2HG  LYS A 234      -8.406 -54.353 -10.522  1.00  1.370          H  
ATOM   3573 1HD  LYS A 234      -9.493 -52.023  -8.902  1.00  1.370          H  
ATOM   3574 2HD  LYS A 234      -9.536 -52.167 -10.664  1.00  1.370          H  
ATOM   3575 1HE  LYS A 234     -10.806 -54.407 -10.275  1.00  1.370          H  
ATOM   3576 2HE  LYS A 234     -11.025 -53.823  -8.611  1.00  1.370          H  
ATOM   3577 1HZ  LYS A 234     -12.854 -53.216 -10.012  1.00  1.370          H  
ATOM   3578 2HZ  LYS A 234     -12.067 -51.863  -9.508  1.00  1.370          H  
ATOM   3579 3HZ  LYS A 234     -11.801 -52.460 -11.042  1.00  1.370          H  
ATOM   3580  N   VAL A 235      -6.455 -55.245  -5.854  1.00  0.820          N  
ATOM   3581  CA  VAL A 235      -6.537 -55.911  -4.562  1.00  0.810          C  
ATOM   3582  C   VAL A 235      -7.166 -55.005  -3.514  1.00  0.900          C  
ATOM   3583  O   VAL A 235      -8.295 -55.232  -3.085  1.00  1.570          O  
ATOM   3584  CB  VAL A 235      -5.142 -56.348  -4.091  1.00  1.140          C  
ATOM   3585  CG1 VAL A 235      -5.238 -57.052  -2.766  1.00  1.140          C  
ATOM   3586  CG2 VAL A 235      -4.519 -57.190  -5.095  1.00  1.140          C  
ATOM   3587  H   VAL A 235      -6.044 -54.324  -5.956  1.00  0.980          H  
ATOM   3588  HA  VAL A 235      -7.161 -56.801  -4.653  1.00  0.970          H  
ATOM   3589  HB  VAL A 235      -4.526 -55.481  -3.951  1.00  1.370          H  
ATOM   3590 1HG1 VAL A 235      -4.241 -57.331  -2.455  1.00  1.370          H  
ATOM   3591 2HG1 VAL A 235      -5.678 -56.411  -2.005  1.00  1.370          H  
ATOM   3592 3HG1 VAL A 235      -5.855 -57.947  -2.871  1.00  1.370          H  
ATOM   3593 1HG2 VAL A 235      -3.545 -57.477  -4.752  1.00  1.370          H  
ATOM   3594 2HG2 VAL A 235      -5.106 -58.045  -5.265  1.00  1.370          H  
ATOM   3595 3HG2 VAL A 235      -4.441 -56.630  -5.996  1.00  1.370          H  
ATOM   3596  N   ASP A 236      -6.473 -53.932  -3.165  1.00  0.600          N  
ATOM   3597  CA  ASP A 236      -6.935 -53.010  -2.139  1.00  0.560          C  
ATOM   3598  C   ASP A 236      -6.748 -51.574  -2.517  1.00  0.550          C  
ATOM   3599  O   ASP A 236      -5.716 -51.168  -3.067  1.00  0.630          O  
ATOM   3600  CB  ASP A 236      -6.273 -53.214  -0.781  1.00  0.800          C  
ATOM   3601  CG  ASP A 236      -6.761 -54.410  -0.024  1.00  0.800          C  
ATOM   3602  OD1 ASP A 236      -7.910 -54.400   0.367  1.00  0.800          O  
ATOM   3603  OD2 ASP A 236      -6.008 -55.309   0.229  1.00  0.800          O  
ATOM   3604  H   ASP A 236      -5.585 -53.774  -3.605  1.00  0.720          H  
ATOM   3605  HA  ASP A 236      -8.005 -53.166  -2.003  1.00  0.670          H  
ATOM   3606 1HB  ASP A 236      -5.219 -53.293  -0.906  1.00  0.960          H  
ATOM   3607 2HB  ASP A 236      -6.444 -52.315  -0.169  1.00  0.960          H  
ATOM   3608  N   ASP A 237      -7.801 -50.819  -2.255  1.00  0.650          N  
ATOM   3609  CA  ASP A 237      -7.838 -49.385  -2.446  1.00  0.730          C  
ATOM   3610  C   ASP A 237      -7.854 -48.761  -1.069  1.00  0.650          C  
ATOM   3611  O   ASP A 237      -7.928 -49.481  -0.072  1.00  0.650          O  
ATOM   3612  CB  ASP A 237      -9.103 -48.974  -3.191  1.00  0.990          C  
ATOM   3613  CG  ASP A 237      -9.213 -49.520  -4.616  1.00  0.990          C  
ATOM   3614  OD1 ASP A 237      -8.237 -49.558  -5.326  1.00  0.990          O  
ATOM   3615  OD2 ASP A 237     -10.327 -49.880  -4.991  1.00  0.990          O  
ATOM   3616  H   ASP A 237      -8.600 -51.267  -1.826  1.00  0.780          H  
ATOM   3617  HA  ASP A 237      -6.950 -49.053  -2.983  1.00  0.880          H  
ATOM   3618 1HB  ASP A 237      -9.972 -49.302  -2.619  1.00  1.190          H  
ATOM   3619 2HB  ASP A 237      -9.151 -47.884  -3.240  1.00  1.190          H  
ATOM   3620  N   THR A 238      -7.866 -47.441  -0.991  1.00  0.620          N  
ATOM   3621  CA  THR A 238      -7.975 -46.830   0.314  1.00  0.560          C  
ATOM   3622  C   THR A 238      -9.406 -46.801   0.759  1.00  0.490          C  
ATOM   3623  O   THR A 238     -10.340 -47.032  -0.015  1.00  0.560          O  
ATOM   3624  CB  THR A 238      -7.375 -45.431   0.381  1.00  0.810          C  
ATOM   3625  OG1 THR A 238      -8.021 -44.599  -0.569  1.00  0.810          O  
ATOM   3626  CG2 THR A 238      -5.915 -45.498   0.167  1.00  0.810          C  
ATOM   3627  H   THR A 238      -7.821 -46.854  -1.815  1.00  0.740          H  
ATOM   3628  HA  THR A 238      -7.423 -47.443   1.030  1.00  0.670          H  
ATOM   3629  HB  THR A 238      -7.554 -45.007   1.356  1.00  0.970          H  
ATOM   3630  HG1 THR A 238      -8.951 -44.501  -0.313  1.00  0.970          H  
ATOM   3631 1HG2 THR A 238      -5.486 -44.499   0.230  1.00  0.970          H  
ATOM   3632 2HG2 THR A 238      -5.464 -46.132   0.929  1.00  0.970          H  
ATOM   3633 3HG2 THR A 238      -5.749 -45.911  -0.788  1.00  0.970          H  
ATOM   3634  N   LEU A 239      -9.567 -46.485   2.015  1.00  0.410          N  
ATOM   3635  CA  LEU A 239     -10.856 -46.427   2.645  1.00  0.400          C  
ATOM   3636  C   LEU A 239     -11.501 -45.081   2.442  1.00  0.400          C  
ATOM   3637  O   LEU A 239     -10.812 -44.092   2.157  1.00  0.420          O  
ATOM   3638  CB  LEU A 239     -10.677 -46.743   4.111  1.00  0.560          C  
ATOM   3639  CG  LEU A 239     -10.612 -48.215   4.485  1.00  0.560          C  
ATOM   3640  CD1 LEU A 239      -9.525 -48.958   3.744  1.00  0.560          C  
ATOM   3641  CD2 LEU A 239     -10.346 -48.262   5.952  1.00  0.560          C  
ATOM   3642  H   LEU A 239      -8.735 -46.299   2.574  1.00  0.490          H  
ATOM   3643  HA  LEU A 239     -11.501 -47.183   2.197  1.00  0.480          H  
ATOM   3644 1HB  LEU A 239      -9.759 -46.282   4.451  1.00  0.680          H  
ATOM   3645 2HB  LEU A 239     -11.513 -46.308   4.657  1.00  0.680          H  
ATOM   3646  HG  LEU A 239     -11.535 -48.683   4.240  1.00  0.680          H  
ATOM   3647 1HD1 LEU A 239      -9.524 -49.986   4.057  1.00  0.680          H  
ATOM   3648 2HD1 LEU A 239      -9.694 -48.945   2.676  1.00  0.680          H  
ATOM   3649 3HD1 LEU A 239      -8.590 -48.507   3.969  1.00  0.680          H  
ATOM   3650 1HD2 LEU A 239     -10.316 -49.289   6.305  1.00  0.680          H  
ATOM   3651 2HD2 LEU A 239      -9.394 -47.776   6.159  1.00  0.680          H  
ATOM   3652 3HD2 LEU A 239     -11.127 -47.733   6.454  1.00  0.680          H  
ATOM   3653  N   VAL A 240     -12.824 -45.068   2.560  1.00  0.430          N  
ATOM   3654  CA  VAL A 240     -13.628 -43.873   2.439  1.00  0.480          C  
ATOM   3655  C   VAL A 240     -14.392 -43.493   3.711  1.00  0.510          C  
ATOM   3656  O   VAL A 240     -14.462 -42.313   4.048  1.00  0.670          O  
ATOM   3657  CB  VAL A 240     -14.631 -44.032   1.274  1.00  0.650          C  
ATOM   3658  CG1 VAL A 240     -15.550 -42.795   1.171  1.00  0.650          C  
ATOM   3659  CG2 VAL A 240     -13.861 -44.227  -0.017  1.00  0.650          C  
ATOM   3660  H   VAL A 240     -13.307 -45.938   2.760  1.00  0.520          H  
ATOM   3661  HA  VAL A 240     -12.959 -43.057   2.199  1.00  0.580          H  
ATOM   3662  HB  VAL A 240     -15.259 -44.901   1.457  1.00  0.780          H  
ATOM   3663 1HG1 VAL A 240     -16.245 -42.929   0.345  1.00  0.780          H  
ATOM   3664 2HG1 VAL A 240     -16.115 -42.656   2.085  1.00  0.780          H  
ATOM   3665 3HG1 VAL A 240     -14.936 -41.912   0.991  1.00  0.780          H  
ATOM   3666 1HG2 VAL A 240     -14.553 -44.351  -0.845  1.00  0.780          H  
ATOM   3667 2HG2 VAL A 240     -13.247 -43.355  -0.180  1.00  0.780          H  
ATOM   3668 3HG2 VAL A 240     -13.225 -45.110   0.055  1.00  0.780          H  
ATOM   3669  N   THR A 241     -15.047 -44.457   4.368  1.00  0.450          N  
ATOM   3670  CA  THR A 241     -15.956 -44.081   5.446  1.00  0.460          C  
ATOM   3671  C   THR A 241     -15.428 -44.418   6.855  1.00  0.440          C  
ATOM   3672  O   THR A 241     -14.602 -45.328   6.999  1.00  0.440          O  
ATOM   3673  CB  THR A 241     -17.293 -44.831   5.243  1.00  0.640          C  
ATOM   3674  OG1 THR A 241     -17.092 -46.242   5.437  1.00  0.640          O  
ATOM   3675  CG2 THR A 241     -17.782 -44.608   3.821  1.00  0.640          C  
ATOM   3676  H   THR A 241     -14.941 -45.438   4.095  1.00  0.540          H  
ATOM   3677  HA  THR A 241     -16.129 -43.020   5.349  1.00  0.550          H  
ATOM   3678  HB  THR A 241     -18.041 -44.480   5.926  1.00  0.770          H  
ATOM   3679  HG1 THR A 241     -17.964 -46.666   5.488  1.00  0.770          H  
ATOM   3680 1HG2 THR A 241     -18.719 -45.140   3.675  1.00  0.770          H  
ATOM   3681 2HG2 THR A 241     -17.939 -43.544   3.659  1.00  0.770          H  
ATOM   3682 3HG2 THR A 241     -17.053 -44.978   3.111  1.00  0.770          H  
ATOM   3683  N   PRO A 242     -15.939 -43.754   7.935  1.00  0.420          N  
ATOM   3684  CA  PRO A 242     -15.617 -44.018   9.328  1.00  0.410          C  
ATOM   3685  C   PRO A 242     -15.857 -45.470   9.702  1.00  0.410          C  
ATOM   3686  O   PRO A 242     -15.134 -46.025  10.529  1.00  0.420          O  
ATOM   3687  CB  PRO A 242     -16.593 -43.104  10.083  1.00  0.610          C  
ATOM   3688  CG  PRO A 242     -16.902 -41.987   9.120  1.00  0.610          C  
ATOM   3689  CD  PRO A 242     -16.937 -42.662   7.776  1.00  0.610          C  
ATOM   3690  HA  PRO A 242     -14.573 -43.741   9.513  1.00  0.490          H  
ATOM   3691 1HB  PRO A 242     -17.493 -43.675  10.372  1.00  0.740          H  
ATOM   3692 2HB  PRO A 242     -16.132 -42.751  11.016  1.00  0.740          H  
ATOM   3693 1HG  PRO A 242     -17.873 -41.540   9.380  1.00  0.740          H  
ATOM   3694 2HG  PRO A 242     -16.172 -41.177   9.170  1.00  0.740          H  
ATOM   3695 1HD  PRO A 242     -17.946 -43.061   7.611  1.00  0.740          H  
ATOM   3696 2HD  PRO A 242     -16.653 -41.958   7.046  1.00  0.740          H  
ATOM   3697  N   GLU A 243     -16.836 -46.110   9.051  1.00  0.430          N  
ATOM   3698  CA  GLU A 243     -17.143 -47.499   9.323  1.00  0.440          C  
ATOM   3699  C   GLU A 243     -16.017 -48.386   8.840  1.00  0.420          C  
ATOM   3700  O   GLU A 243     -15.599 -49.294   9.564  1.00  0.430          O  
ATOM   3701  CB  GLU A 243     -18.466 -47.898   8.669  1.00  0.610          C  
ATOM   3702  CG  GLU A 243     -19.706 -47.216   9.272  1.00  0.610          C  
ATOM   3703  CD  GLU A 243     -19.894 -45.803   8.800  1.00  0.610          C  
ATOM   3704  OE1 GLU A 243     -19.146 -45.391   7.943  1.00  0.610          O  
ATOM   3705  OE2 GLU A 243     -20.770 -45.138   9.288  1.00  0.610          O  
ATOM   3706  H   GLU A 243     -17.464 -45.614   8.411  1.00  0.520          H  
ATOM   3707  HA  GLU A 243     -17.240 -47.627  10.401  1.00  0.530          H  
ATOM   3708 1HB  GLU A 243     -18.429 -47.660   7.607  1.00  0.730          H  
ATOM   3709 2HB  GLU A 243     -18.601 -48.976   8.756  1.00  0.730          H  
ATOM   3710 1HG  GLU A 243     -20.591 -47.796   9.009  1.00  0.730          H  
ATOM   3711 2HG  GLU A 243     -19.614 -47.220  10.358  1.00  0.730          H  
ATOM   3712  N   GLN A 244     -15.528 -48.132   7.627  1.00  0.420          N  
ATOM   3713  CA  GLN A 244     -14.451 -48.941   7.096  1.00  0.420          C  
ATOM   3714  C   GLN A 244     -13.209 -48.792   7.954  1.00  0.410          C  
ATOM   3715  O   GLN A 244     -12.463 -49.755   8.142  1.00  0.410          O  
ATOM   3716  CB  GLN A 244     -14.128 -48.553   5.676  1.00  0.590          C  
ATOM   3717  CG  GLN A 244     -15.163 -48.902   4.650  1.00  0.590          C  
ATOM   3718  CD  GLN A 244     -14.778 -48.310   3.331  1.00  0.590          C  
ATOM   3719  OE1 GLN A 244     -14.507 -47.094   3.257  1.00  0.590          O  
ATOM   3720  NE2 GLN A 244     -14.734 -49.131   2.286  1.00  0.590          N  
ATOM   3721  H   GLN A 244     -15.922 -47.365   7.074  1.00  0.500          H  
ATOM   3722  HA  GLN A 244     -14.757 -49.986   7.118  1.00  0.500          H  
ATOM   3723 1HB  GLN A 244     -13.906 -47.486   5.626  1.00  0.710          H  
ATOM   3724 2HB  GLN A 244     -13.255 -49.086   5.404  1.00  0.710          H  
ATOM   3725 1HG  GLN A 244     -15.209 -49.985   4.548  1.00  0.710          H  
ATOM   3726 2HG  GLN A 244     -16.127 -48.512   4.951  1.00  0.710          H  
ATOM   3727 1HE2 GLN A 244     -14.480 -48.787   1.378  1.00  0.710          H  
ATOM   3728 2HE2 GLN A 244     -14.961 -50.103   2.398  1.00  0.710          H  
ATOM   3729  N   PHE A 245     -12.970 -47.579   8.461  1.00  0.390          N  
ATOM   3730  CA  PHE A 245     -11.819 -47.368   9.325  1.00  0.370          C  
ATOM   3731  C   PHE A 245     -12.023 -48.055  10.672  1.00  0.370          C  
ATOM   3732  O   PHE A 245     -11.116 -48.704  11.189  1.00  0.370          O  
ATOM   3733  CB  PHE A 245     -11.504 -45.886   9.494  1.00  0.530          C  
ATOM   3734  CG  PHE A 245     -10.675 -45.309   8.395  1.00  0.530          C  
ATOM   3735  CD1 PHE A 245     -11.245 -44.716   7.272  1.00  0.530          C  
ATOM   3736  CD2 PHE A 245      -9.291 -45.338   8.499  1.00  0.530          C  
ATOM   3737  CE1 PHE A 245     -10.447 -44.176   6.291  1.00  0.530          C  
ATOM   3738  CE2 PHE A 245      -8.508 -44.808   7.515  1.00  0.530          C  
ATOM   3739  CZ  PHE A 245      -9.084 -44.233   6.420  1.00  0.530          C  
ATOM   3740  H   PHE A 245     -13.600 -46.806   8.205  1.00  0.470          H  
ATOM   3741  HA  PHE A 245     -10.959 -47.820   8.850  1.00  0.440          H  
ATOM   3742 1HB  PHE A 245     -12.440 -45.329   9.526  1.00  0.630          H  
ATOM   3743 2HB  PHE A 245     -10.985 -45.722  10.434  1.00  0.630          H  
ATOM   3744  HD1 PHE A 245     -12.328 -44.674   7.176  1.00  0.630          H  
ATOM   3745  HD2 PHE A 245      -8.829 -45.789   9.378  1.00  0.630          H  
ATOM   3746  HE1 PHE A 245     -10.898 -43.709   5.410  1.00  0.630          H  
ATOM   3747  HE2 PHE A 245      -7.427 -44.834   7.598  1.00  0.630          H  
ATOM   3748  HZ  PHE A 245      -8.459 -43.825   5.657  1.00  0.630          H  
ATOM   3749  N   GLY A 246     -13.229 -47.971  11.230  1.00  0.380          N  
ATOM   3750  CA  GLY A 246     -13.531 -48.598  12.509  1.00  0.390          C  
ATOM   3751  C   GLY A 246     -13.287 -50.110  12.482  1.00  0.390          C  
ATOM   3752  O   GLY A 246     -12.835 -50.694  13.473  1.00  0.400          O  
ATOM   3753  H   GLY A 246     -13.958 -47.409  10.792  1.00  0.460          H  
ATOM   3754 1HA  GLY A 246     -12.931 -48.138  13.291  1.00  0.470          H  
ATOM   3755 2HA  GLY A 246     -14.576 -48.403  12.746  1.00  0.470          H  
ATOM   3756  N   GLU A 247     -13.504 -50.734  11.327  1.00  0.390          N  
ATOM   3757  CA  GLU A 247     -13.316 -52.169  11.188  1.00  0.400          C  
ATOM   3758  C   GLU A 247     -11.867 -52.616  10.934  1.00  0.390          C  
ATOM   3759  O   GLU A 247     -11.615 -53.818  10.796  1.00  0.400          O  
ATOM   3760  CB  GLU A 247     -14.221 -52.705  10.075  1.00  0.560          C  
ATOM   3761  CG  GLU A 247     -15.709 -52.575  10.374  1.00  0.560          C  
ATOM   3762  CD  GLU A 247     -16.150 -53.434  11.509  1.00  0.560          C  
ATOM   3763  OE1 GLU A 247     -16.014 -54.626  11.418  1.00  0.560          O  
ATOM   3764  OE2 GLU A 247     -16.602 -52.889  12.484  1.00  0.560          O  
ATOM   3765  H   GLU A 247     -13.923 -50.201  10.554  1.00  0.470          H  
ATOM   3766  HA  GLU A 247     -13.643 -52.618  12.121  1.00  0.480          H  
ATOM   3767 1HB  GLU A 247     -14.017 -52.153   9.153  1.00  0.670          H  
ATOM   3768 2HB  GLU A 247     -13.999 -53.755   9.891  1.00  0.670          H  
ATOM   3769 1HG  GLU A 247     -15.931 -51.543  10.623  1.00  0.670          H  
ATOM   3770 2HG  GLU A 247     -16.274 -52.832   9.481  1.00  0.670          H  
ATOM   3771  N   ILE A 248     -10.896 -51.694  10.896  1.00  0.380          N  
ATOM   3772  CA  ILE A 248      -9.515 -52.119  10.651  1.00  0.370          C  
ATOM   3773  C   ILE A 248      -9.026 -53.007  11.794  1.00  0.380          C  
ATOM   3774  O   ILE A 248      -9.113 -52.588  12.947  1.00  0.380          O  
ATOM   3775  CB  ILE A 248      -8.558 -50.900  10.562  1.00  0.520          C  
ATOM   3776  CG1 ILE A 248      -8.933 -50.081   9.335  1.00  0.520          C  
ATOM   3777  CG2 ILE A 248      -7.048 -51.355  10.569  1.00  0.520          C  
ATOM   3778  CD1 ILE A 248      -8.263 -48.735   9.212  1.00  0.520          C  
ATOM   3779  H   ILE A 248     -11.122 -50.700  11.026  1.00  0.460          H  
ATOM   3780  HA  ILE A 248      -9.481 -52.616   9.693  1.00  0.440          H  
ATOM   3781  HB  ILE A 248      -8.737 -50.254  11.420  1.00  0.630          H  
ATOM   3782 1HG1 ILE A 248      -8.701 -50.646   8.506  1.00  0.630          H  
ATOM   3783 2HG1 ILE A 248     -10.003 -49.935   9.340  1.00  0.630          H  
ATOM   3784 1HG2 ILE A 248      -6.391 -50.493  10.522  1.00  0.630          H  
ATOM   3785 2HG2 ILE A 248      -6.820 -51.906  11.482  1.00  0.630          H  
ATOM   3786 3HG2 ILE A 248      -6.859 -51.996   9.718  1.00  0.630          H  
ATOM   3787 1HD1 ILE A 248      -8.599 -48.249   8.310  1.00  0.630          H  
ATOM   3788 2HD1 ILE A 248      -8.534 -48.128  10.076  1.00  0.630          H  
ATOM   3789 3HD1 ILE A 248      -7.202 -48.856   9.163  1.00  0.630          H  
ATOM   3790  N   PRO A 249      -8.554 -54.250  11.539  1.00  0.380          N  
ATOM   3791  CA  PRO A 249      -8.017 -55.167  12.536  1.00  0.400          C  
ATOM   3792  C   PRO A 249      -6.717 -54.672  13.155  1.00  0.390          C  
ATOM   3793  O   PRO A 249      -5.765 -54.360  12.425  1.00  0.380          O  
ATOM   3794  CB  PRO A 249      -7.721 -56.438  11.717  1.00  0.600          C  
ATOM   3795  CG  PRO A 249      -8.562 -56.322  10.481  1.00  0.600          C  
ATOM   3796  CD  PRO A 249      -8.624 -54.841  10.181  1.00  0.600          C  
ATOM   3797  HA  PRO A 249      -8.767 -55.362  13.313  1.00  0.480          H  
ATOM   3798 1HB  PRO A 249      -6.644 -56.504  11.501  1.00  0.720          H  
ATOM   3799 2HB  PRO A 249      -7.976 -57.328  12.315  1.00  0.720          H  
ATOM   3800 1HG  PRO A 249      -8.106 -56.894   9.659  1.00  0.720          H  
ATOM   3801 2HG  PRO A 249      -9.550 -56.758  10.660  1.00  0.720          H  
ATOM   3802 1HD  PRO A 249      -7.774 -54.511   9.562  1.00  0.720          H  
ATOM   3803 2HD  PRO A 249      -9.590 -54.684   9.697  1.00  0.720          H  
ATOM   3804  N   LEU A 250      -6.682 -54.566  14.475  1.00  0.390          N  
ATOM   3805  CA  LEU A 250      -5.456 -54.236  15.181  1.00  0.400          C  
ATOM   3806  C   LEU A 250      -4.702 -55.517  15.559  1.00  0.420          C  
ATOM   3807  O   LEU A 250      -3.478 -55.606  15.418  1.00  0.420          O  
ATOM   3808  CB  LEU A 250      -5.754 -53.374  16.406  1.00  0.560          C  
ATOM   3809  CG  LEU A 250      -6.451 -51.996  16.109  1.00  0.560          C  
ATOM   3810  CD1 LEU A 250      -6.729 -51.319  17.387  1.00  0.560          C  
ATOM   3811  CD2 LEU A 250      -5.599 -51.109  15.228  1.00  0.560          C  
ATOM   3812  H   LEU A 250      -7.511 -54.789  15.018  1.00  0.470          H  
ATOM   3813  HA  LEU A 250      -4.808 -53.680  14.512  1.00  0.480          H  
ATOM   3814 1HB  LEU A 250      -6.403 -53.940  17.076  1.00  0.670          H  
ATOM   3815 2HB  LEU A 250      -4.815 -53.176  16.918  1.00  0.670          H  
ATOM   3816  HG  LEU A 250      -7.397 -52.178  15.608  1.00  0.670          H  
ATOM   3817 1HD1 LEU A 250      -7.206 -50.394  17.196  1.00  0.670          H  
ATOM   3818 2HD1 LEU A 250      -7.368 -51.934  18.010  1.00  0.670          H  
ATOM   3819 3HD1 LEU A 250      -5.814 -51.125  17.889  1.00  0.670          H  
ATOM   3820 1HD2 LEU A 250      -6.116 -50.167  15.050  1.00  0.670          H  
ATOM   3821 2HD2 LEU A 250      -4.645 -50.915  15.715  1.00  0.670          H  
ATOM   3822 3HD2 LEU A 250      -5.435 -51.593  14.286  1.00  0.670          H  
ATOM   3823  N   ARG A 251      -5.460 -56.510  16.064  1.00  0.430          N  
ATOM   3824  CA  ARG A 251      -4.883 -57.770  16.554  1.00  0.440          C  
ATOM   3825  C   ARG A 251      -5.920 -58.902  16.682  1.00  0.470          C  
ATOM   3826  O   ARG A 251      -7.076 -58.670  17.042  1.00  0.530          O  
ATOM   3827  CB  ARG A 251      -4.202 -57.536  17.907  1.00  0.610          C  
ATOM   3828  CG  ARG A 251      -3.451 -58.735  18.473  1.00  0.610          C  
ATOM   3829  CD  ARG A 251      -2.581 -58.393  19.644  1.00  0.610          C  
ATOM   3830  NE  ARG A 251      -3.339 -57.981  20.827  1.00  0.610          N  
ATOM   3831  CZ  ARG A 251      -3.877 -58.825  21.738  1.00  0.610          C  
ATOM   3832  NH1 ARG A 251      -3.775 -60.135  21.598  1.00  0.610          N  
ATOM   3833  NH2 ARG A 251      -4.505 -58.325  22.781  1.00  0.610          N  
ATOM   3834  H   ARG A 251      -6.469 -56.351  16.123  1.00  0.520          H  
ATOM   3835  HA  ARG A 251      -4.121 -58.091  15.842  1.00  0.530          H  
ATOM   3836 1HB  ARG A 251      -3.490 -56.719  17.820  1.00  0.730          H  
ATOM   3837 2HB  ARG A 251      -4.953 -57.239  18.642  1.00  0.730          H  
ATOM   3838 1HG  ARG A 251      -4.167 -59.484  18.809  1.00  0.730          H  
ATOM   3839 2HG  ARG A 251      -2.818 -59.165  17.698  1.00  0.730          H  
ATOM   3840 1HD  ARG A 251      -1.963 -59.249  19.907  1.00  0.730          H  
ATOM   3841 2HD  ARG A 251      -1.930 -57.563  19.363  1.00  0.730          H  
ATOM   3842  HE  ARG A 251      -3.438 -56.979  21.003  1.00  0.730          H  
ATOM   3843 1HH1 ARG A 251      -3.290 -60.528  20.801  1.00  0.730          H  
ATOM   3844 2HH1 ARG A 251      -4.179 -60.748  22.286  1.00  0.730          H  
ATOM   3845 1HH2 ARG A 251      -4.555 -57.305  22.898  1.00  0.730          H  
ATOM   3846 2HH2 ARG A 251      -4.907 -58.927  23.477  1.00  0.730          H  
ATOM   3847  N   ILE A 252      -5.492 -60.145  16.443  1.00  0.480          N  
ATOM   3848  CA  ILE A 252      -6.378 -61.303  16.615  1.00  0.530          C  
ATOM   3849  C   ILE A 252      -6.108 -61.911  17.993  1.00  0.530          C  
ATOM   3850  O   ILE A 252      -4.950 -62.098  18.378  1.00  0.550          O  
ATOM   3851  CB  ILE A 252      -6.190 -62.355  15.500  1.00  0.720          C  
ATOM   3852  CG1 ILE A 252      -6.319 -61.683  14.066  1.00  0.720          C  
ATOM   3853  CG2 ILE A 252      -7.250 -63.493  15.666  1.00  0.720          C  
ATOM   3854  CD1 ILE A 252      -7.611 -60.935  13.764  1.00  0.720          C  
ATOM   3855  H   ILE A 252      -4.535 -60.290  16.142  1.00  0.580          H  
ATOM   3856  HA  ILE A 252      -7.414 -60.976  16.602  1.00  0.640          H  
ATOM   3857  HB  ILE A 252      -5.191 -62.785  15.568  1.00  0.870          H  
ATOM   3858 1HG1 ILE A 252      -5.493 -60.986  13.941  1.00  0.870          H  
ATOM   3859 2HG1 ILE A 252      -6.220 -62.474  13.320  1.00  0.870          H  
ATOM   3860 1HG2 ILE A 252      -7.108 -64.238  14.882  1.00  0.870          H  
ATOM   3861 2HG2 ILE A 252      -7.133 -63.978  16.640  1.00  0.870          H  
ATOM   3862 3HG2 ILE A 252      -8.260 -63.087  15.600  1.00  0.870          H  
ATOM   3863 1HD1 ILE A 252      -7.560 -60.536  12.750  1.00  0.870          H  
ATOM   3864 2HD1 ILE A 252      -8.463 -61.598  13.841  1.00  0.870          H  
ATOM   3865 3HD1 ILE A 252      -7.727 -60.112  14.460  1.00  0.870          H  
ATOM   3866  N   ARG A 253      -7.175 -62.147  18.748  1.00  0.530          N  
ATOM   3867  CA  ARG A 253      -7.103 -62.647  20.114  1.00  0.550          C  
ATOM   3868  C   ARG A 253      -6.837 -64.151  20.198  1.00  0.600          C  
ATOM   3869  O   ARG A 253      -7.162 -64.918  19.292  1.00  0.610          O  
ATOM   3870  CB  ARG A 253      -8.403 -62.346  20.840  1.00  0.760          C  
ATOM   3871  CG  ARG A 253      -8.725 -60.871  21.033  1.00  0.760          C  
ATOM   3872  CD  ARG A 253     -10.085 -60.677  21.644  1.00  0.760          C  
ATOM   3873  NE  ARG A 253     -10.179 -61.176  23.028  1.00  0.760          N  
ATOM   3874  CZ  ARG A 253      -9.847 -60.480  24.145  1.00  0.760          C  
ATOM   3875  NH1 ARG A 253      -9.369 -59.243  24.074  1.00  0.760          N  
ATOM   3876  NH2 ARG A 253     -10.007 -61.057  25.324  1.00  0.760          N  
ATOM   3877  H   ARG A 253      -8.101 -62.022  18.331  1.00  0.640          H  
ATOM   3878  HA  ARG A 253      -6.292 -62.125  20.620  1.00  0.660          H  
ATOM   3879 1HB  ARG A 253      -9.223 -62.795  20.297  1.00  0.910          H  
ATOM   3880 2HB  ARG A 253      -8.386 -62.809  21.824  1.00  0.910          H  
ATOM   3881 1HG  ARG A 253      -7.981 -60.418  21.681  1.00  0.910          H  
ATOM   3882 2HG  ARG A 253      -8.713 -60.373  20.067  1.00  0.910          H  
ATOM   3883 1HD  ARG A 253     -10.357 -59.640  21.626  1.00  0.910          H  
ATOM   3884 2HD  ARG A 253     -10.807 -61.234  21.048  1.00  0.910          H  
ATOM   3885  HE  ARG A 253     -10.559 -62.141  23.169  1.00  0.910          H  
ATOM   3886 1HH1 ARG A 253      -9.244 -58.796  23.179  1.00  0.910          H  
ATOM   3887 2HH1 ARG A 253      -9.128 -58.740  24.920  1.00  0.910          H  
ATOM   3888 1HH2 ARG A 253     -10.379 -62.008  25.371  1.00  0.910          H  
ATOM   3889 2HH2 ARG A 253      -9.770 -60.567  26.170  1.00  0.910          H  
ATOM   3890  N   ALA A 254      -6.287 -64.585  21.334  1.00  0.650          N  
ATOM   3891  CA  ALA A 254      -6.022 -66.002  21.597  1.00  0.710          C  
ATOM   3892  C   ALA A 254      -7.293 -66.844  21.548  1.00  0.720          C  
ATOM   3893  O   ALA A 254      -7.266 -68.014  21.171  1.00  0.770          O  
ATOM   3894  CB  ALA A 254      -5.365 -66.167  22.955  1.00  0.970          C  
ATOM   3895  H   ALA A 254      -6.032 -63.903  22.034  1.00  0.780          H  
ATOM   3896  HA  ALA A 254      -5.345 -66.366  20.823  1.00  0.850          H  
ATOM   3897 1HB  ALA A 254      -5.146 -67.222  23.123  1.00  1.160          H  
ATOM   3898 2HB  ALA A 254      -4.439 -65.596  22.984  1.00  1.160          H  
ATOM   3899 3HB  ALA A 254      -6.039 -65.809  23.731  1.00  1.160          H  
ATOM   3900  N   ASP A 255      -8.413 -66.244  21.936  1.00  0.690          N  
ATOM   3901  CA  ASP A 255      -9.703 -66.909  21.978  1.00  0.740          C  
ATOM   3902  C   ASP A 255     -10.422 -66.942  20.621  1.00  0.640          C  
ATOM   3903  O   ASP A 255     -11.553 -67.427  20.527  1.00  0.630          O  
ATOM   3904  CB  ASP A 255     -10.551 -66.222  23.054  1.00  1.020          C  
ATOM   3905  CG  ASP A 255     -10.822 -64.754  22.731  1.00  1.020          C  
ATOM   3906  OD1 ASP A 255     -10.678 -64.378  21.588  1.00  1.020          O  
ATOM   3907  OD2 ASP A 255     -11.078 -63.986  23.632  1.00  1.020          O  
ATOM   3908  H   ASP A 255      -8.384 -65.283  22.246  1.00  0.830          H  
ATOM   3909  HA  ASP A 255      -9.537 -67.941  22.288  1.00  0.890          H  
ATOM   3910 1HB  ASP A 255     -11.505 -66.743  23.149  1.00  1.220          H  
ATOM   3911 2HB  ASP A 255     -10.042 -66.287  24.017  1.00  1.220          H  
ATOM   3912  N   GLY A 256      -9.765 -66.455  19.563  1.00  0.600          N  
ATOM   3913  CA  GLY A 256     -10.321 -66.455  18.219  1.00  0.580          C  
ATOM   3914  C   GLY A 256     -11.057 -65.169  17.854  1.00  0.550          C  
ATOM   3915  O   GLY A 256     -11.414 -64.965  16.684  1.00  0.560          O  
ATOM   3916  H   GLY A 256      -8.829 -66.059  19.681  1.00  0.720          H  
ATOM   3917 1HA  GLY A 256      -9.507 -66.611  17.512  1.00  0.700          H  
ATOM   3918 2HA  GLY A 256     -10.996 -67.301  18.115  1.00  0.700          H  
ATOM   3919  N   GLY A 257     -11.289 -64.297  18.829  1.00  0.540          N  
ATOM   3920  CA  GLY A 257     -11.975 -63.048  18.559  1.00  0.540          C  
ATOM   3921  C   GLY A 257     -10.950 -62.062  18.046  1.00  0.470          C  
ATOM   3922  O   GLY A 257      -9.819 -62.447  17.753  1.00  0.590          O  
ATOM   3923  H   GLY A 257     -10.993 -64.512  19.794  1.00  0.650          H  
ATOM   3924 1HA  GLY A 257     -12.764 -63.200  17.823  1.00  0.650          H  
ATOM   3925 2HA  GLY A 257     -12.431 -62.677  19.476  1.00  0.650          H  
ATOM   3926  N   ALA A 258     -11.316 -60.801  17.918  1.00  0.420          N  
ATOM   3927  CA  ALA A 258     -10.364 -59.843  17.384  1.00  0.400          C  
ATOM   3928  C   ALA A 258     -10.657 -58.451  17.867  1.00  0.380          C  
ATOM   3929  O   ALA A 258     -11.791 -58.126  18.221  1.00  0.400          O  
ATOM   3930  CB  ALA A 258     -10.389 -59.867  15.866  1.00  0.570          C  
ATOM   3931  H   ALA A 258     -12.250 -60.506  18.172  1.00  0.500          H  
ATOM   3932  HA  ALA A 258      -9.369 -60.112  17.730  1.00  0.480          H  
ATOM   3933 1HB  ALA A 258      -9.655 -59.155  15.489  1.00  0.680          H  
ATOM   3934 2HB  ALA A 258     -10.146 -60.869  15.517  1.00  0.680          H  
ATOM   3935 3HB  ALA A 258     -11.378 -59.586  15.515  1.00  0.680          H  
ATOM   3936  N   ILE A 259      -9.618 -57.635  17.860  1.00  0.380          N  
ATOM   3937  CA  ILE A 259      -9.722 -56.233  18.199  1.00  0.400          C  
ATOM   3938  C   ILE A 259      -9.535 -55.399  16.963  1.00  0.400          C  
ATOM   3939  O   ILE A 259      -8.539 -55.543  16.241  1.00  0.390          O  
ATOM   3940  CB  ILE A 259      -8.686 -55.850  19.275  1.00  0.550          C  
ATOM   3941  CG1 ILE A 259      -8.875 -56.767  20.512  1.00  0.550          C  
ATOM   3942  CG2 ILE A 259      -8.762 -54.344  19.643  1.00  0.550          C  
ATOM   3943  CD1 ILE A 259     -10.289 -56.729  21.143  1.00  0.550          C  
ATOM   3944  H   ILE A 259      -8.712 -58.010  17.575  1.00  0.460          H  
ATOM   3945  HA  ILE A 259     -10.725 -56.018  18.564  1.00  0.480          H  
ATOM   3946  HB  ILE A 259      -7.690 -56.057  18.879  1.00  0.660          H  
ATOM   3947 1HG1 ILE A 259      -8.646 -57.791  20.233  1.00  0.660          H  
ATOM   3948 2HG1 ILE A 259      -8.160 -56.453  21.266  1.00  0.660          H  
ATOM   3949 1HG2 ILE A 259      -8.002 -54.113  20.379  1.00  0.660          H  
ATOM   3950 2HG2 ILE A 259      -8.592 -53.736  18.758  1.00  0.660          H  
ATOM   3951 3HG2 ILE A 259      -9.726 -54.113  20.048  1.00  0.660          H  
ATOM   3952 1HD1 ILE A 259     -10.316 -57.371  22.007  1.00  0.660          H  
ATOM   3953 2HD1 ILE A 259     -10.537 -55.725  21.448  1.00  0.660          H  
ATOM   3954 3HD1 ILE A 259     -11.039 -57.071  20.446  1.00  0.660          H  
ATOM   3955  N   ARG A 260     -10.502 -54.524  16.734  1.00  0.420          N  
ATOM   3956  CA  ARG A 260     -10.520 -53.621  15.593  1.00  0.420          C  
ATOM   3957  C   ARG A 260     -10.331 -52.183  16.072  1.00  0.400          C  
ATOM   3958  O   ARG A 260     -10.422 -51.897  17.264  1.00  0.410          O  
ATOM   3959  CB  ARG A 260     -11.810 -53.816  14.814  1.00  0.590          C  
ATOM   3960  CG  ARG A 260     -11.921 -55.211  14.198  1.00  0.590          C  
ATOM   3961  CD  ARG A 260     -13.211 -55.460  13.517  1.00  0.590          C  
ATOM   3962  NE  ARG A 260     -13.295 -56.840  13.067  1.00  0.590          N  
ATOM   3963  CZ  ARG A 260     -12.889 -57.321  11.867  1.00  0.590          C  
ATOM   3964  NH1 ARG A 260     -12.373 -56.533  10.936  1.00  0.590          N  
ATOM   3965  NH2 ARG A 260     -13.017 -58.622  11.621  1.00  0.590          N  
ATOM   3966  H   ARG A 260     -11.297 -54.505  17.399  1.00  0.500          H  
ATOM   3967  HA  ARG A 260      -9.694 -53.869  14.938  1.00  0.500          H  
ATOM   3968 1HB  ARG A 260     -12.665 -53.667  15.473  1.00  0.710          H  
ATOM   3969 2HB  ARG A 260     -11.871 -53.084  14.011  1.00  0.710          H  
ATOM   3970 1HG  ARG A 260     -11.137 -55.318  13.453  1.00  0.710          H  
ATOM   3971 2HG  ARG A 260     -11.791 -55.968  14.971  1.00  0.710          H  
ATOM   3972 1HD  ARG A 260     -14.035 -55.271  14.206  1.00  0.710          H  
ATOM   3973 2HD  ARG A 260     -13.315 -54.817  12.661  1.00  0.710          H  
ATOM   3974  HE  ARG A 260     -13.683 -57.505  13.723  1.00  0.710          H  
ATOM   3975 1HH1 ARG A 260     -12.265 -55.513  11.078  1.00  0.710          H  
ATOM   3976 2HH1 ARG A 260     -12.090 -56.922  10.054  1.00  0.710          H  
ATOM   3977 1HH2 ARG A 260     -13.414 -59.232  12.323  1.00  0.710          H  
ATOM   3978 2HH2 ARG A 260     -12.725 -59.000  10.732  1.00  0.710          H  
ATOM   3979  N   LEU A 261     -10.070 -51.259  15.163  1.00  0.390          N  
ATOM   3980  CA  LEU A 261      -9.850 -49.874  15.564  1.00  0.380          C  
ATOM   3981  C   LEU A 261     -10.982 -49.309  16.435  1.00  0.380          C  
ATOM   3982  O   LEU A 261     -10.704 -48.723  17.488  1.00  0.370          O  
ATOM   3983  CB  LEU A 261      -9.625 -49.012  14.318  1.00  0.540          C  
ATOM   3984  CG  LEU A 261      -9.302 -47.526  14.535  1.00  0.540          C  
ATOM   3985  CD1 LEU A 261      -7.974 -47.394  15.308  1.00  0.540          C  
ATOM   3986  CD2 LEU A 261      -9.226 -46.844  13.164  1.00  0.540          C  
ATOM   3987  H   LEU A 261      -9.963 -51.540  14.186  1.00  0.470          H  
ATOM   3988  HA  LEU A 261      -8.955 -49.854  16.149  1.00  0.460          H  
ATOM   3989 1HB  LEU A 261      -8.803 -49.449  13.753  1.00  0.640          H  
ATOM   3990 2HB  LEU A 261     -10.517 -49.068  13.699  1.00  0.640          H  
ATOM   3991  HG  LEU A 261     -10.085 -47.054  15.128  1.00  0.640          H  
ATOM   3992 1HD1 LEU A 261      -7.749 -46.361  15.455  1.00  0.640          H  
ATOM   3993 2HD1 LEU A 261      -8.047 -47.868  16.282  1.00  0.640          H  
ATOM   3994 3HD1 LEU A 261      -7.174 -47.857  14.736  1.00  0.640          H  
ATOM   3995 1HD2 LEU A 261      -9.012 -45.799  13.300  1.00  0.640          H  
ATOM   3996 2HD2 LEU A 261      -8.445 -47.304  12.560  1.00  0.640          H  
ATOM   3997 3HD2 LEU A 261     -10.175 -46.948  12.657  1.00  0.640          H  
ATOM   3998  N   ARG A 262     -12.235 -49.608  16.084  1.00  0.390          N  
ATOM   3999  CA  ARG A 262     -13.427 -49.159  16.813  1.00  0.420          C  
ATOM   4000  C   ARG A 262     -13.488 -49.633  18.269  1.00  0.400          C  
ATOM   4001  O   ARG A 262     -14.268 -49.109  19.064  1.00  0.410          O  
ATOM   4002  CB  ARG A 262     -14.699 -49.631  16.121  1.00  0.580          C  
ATOM   4003  CG  ARG A 262     -14.920 -51.155  16.129  1.00  0.580          C  
ATOM   4004  CD  ARG A 262     -16.089 -51.552  15.318  1.00  0.580          C  
ATOM   4005  NE  ARG A 262     -17.341 -51.094  15.922  1.00  0.580          N  
ATOM   4006  CZ  ARG A 262     -18.567 -51.192  15.361  1.00  0.580          C  
ATOM   4007  NH1 ARG A 262     -18.720 -51.736  14.167  1.00  0.580          N  
ATOM   4008  NH2 ARG A 262     -19.626 -50.740  16.022  1.00  0.580          N  
ATOM   4009  H   ARG A 262     -12.370 -50.097  15.196  1.00  0.470          H  
ATOM   4010  HA  ARG A 262     -13.422 -48.067  16.814  1.00  0.500          H  
ATOM   4011 1HB  ARG A 262     -15.557 -49.170  16.604  1.00  0.690          H  
ATOM   4012 2HB  ARG A 262     -14.693 -49.305  15.094  1.00  0.690          H  
ATOM   4013 1HG  ARG A 262     -14.040 -51.650  15.726  1.00  0.690          H  
ATOM   4014 2HG  ARG A 262     -15.093 -51.505  17.150  1.00  0.690          H  
ATOM   4015 1HD  ARG A 262     -15.998 -51.115  14.319  1.00  0.690          H  
ATOM   4016 2HD  ARG A 262     -16.118 -52.641  15.235  1.00  0.690          H  
ATOM   4017  HE  ARG A 262     -17.280 -50.679  16.844  1.00  0.690          H  
ATOM   4018 1HH1 ARG A 262     -17.906 -52.099  13.641  1.00  0.690          H  
ATOM   4019 2HH1 ARG A 262     -19.635 -51.809  13.756  1.00  0.690          H  
ATOM   4020 1HH2 ARG A 262     -19.512 -50.324  16.937  1.00  0.690          H  
ATOM   4021 2HH2 ARG A 262     -20.547 -50.809  15.614  1.00  0.690          H  
ATOM   4022  N   ASP A 263     -12.706 -50.653  18.616  1.00  0.400          N  
ATOM   4023  CA  ASP A 263     -12.706 -51.207  19.954  1.00  0.400          C  
ATOM   4024  C   ASP A 263     -11.777 -50.426  20.875  1.00  0.400          C  
ATOM   4025  O   ASP A 263     -11.800 -50.635  22.090  1.00  0.410          O  
ATOM   4026  CB  ASP A 263     -12.276 -52.669  19.906  1.00  0.560          C  
ATOM   4027  CG  ASP A 263     -13.279 -53.572  19.184  1.00  0.560          C  
ATOM   4028  OD1 ASP A 263     -14.464 -53.438  19.400  1.00  0.560          O  
ATOM   4029  OD2 ASP A 263     -12.839 -54.385  18.386  1.00  0.560          O  
ATOM   4030  H   ASP A 263     -12.045 -51.035  17.939  1.00  0.480          H  
ATOM   4031  HA  ASP A 263     -13.718 -51.149  20.355  1.00  0.480          H  
ATOM   4032 1HB  ASP A 263     -11.332 -52.722  19.387  1.00  0.670          H  
ATOM   4033 2HB  ASP A 263     -12.118 -53.042  20.917  1.00  0.670          H  
ATOM   4034  N   VAL A 264     -10.929 -49.558  20.301  1.00  0.380          N  
ATOM   4035  CA  VAL A 264     -10.012 -48.757  21.109  1.00  0.370          C  
ATOM   4036  C   VAL A 264     -10.062 -47.253  20.803  1.00  0.370          C  
ATOM   4037  O   VAL A 264      -9.485 -46.464  21.558  1.00  0.370          O  
ATOM   4038  CB  VAL A 264      -8.554 -49.239  20.988  1.00  0.520          C  
ATOM   4039  CG1 VAL A 264      -8.398 -50.678  21.517  1.00  0.520          C  
ATOM   4040  CG2 VAL A 264      -8.123 -49.161  19.559  1.00  0.520          C  
ATOM   4041  H   VAL A 264     -10.972 -49.409  19.290  1.00  0.460          H  
ATOM   4042  HA  VAL A 264     -10.303 -48.878  22.142  1.00  0.440          H  
ATOM   4043  HB  VAL A 264      -7.927 -48.594  21.599  1.00  0.630          H  
ATOM   4044 1HG1 VAL A 264      -7.366 -50.979  21.441  1.00  0.630          H  
ATOM   4045 2HG1 VAL A 264      -8.704 -50.725  22.555  1.00  0.630          H  
ATOM   4046 3HG1 VAL A 264      -9.014 -51.353  20.931  1.00  0.630          H  
ATOM   4047 1HG2 VAL A 264      -7.102 -49.479  19.494  1.00  0.630          H  
ATOM   4048 2HG2 VAL A 264      -8.753 -49.816  18.957  1.00  0.630          H  
ATOM   4049 3HG2 VAL A 264      -8.209 -48.146  19.186  1.00  0.630          H  
ATOM   4050  N   ALA A 265     -10.728 -46.854  19.704  1.00  0.370          N  
ATOM   4051  CA  ALA A 265     -10.785 -45.449  19.297  1.00  0.370          C  
ATOM   4052  C   ALA A 265     -12.103 -45.074  18.656  1.00  0.400          C  
ATOM   4053  O   ALA A 265     -12.701 -45.873  17.936  1.00  0.410          O  
ATOM   4054  CB  ALA A 265      -9.687 -45.164  18.273  1.00  0.520          C  
ATOM   4055  H   ALA A 265     -11.137 -47.552  19.083  1.00  0.440          H  
ATOM   4056  HA  ALA A 265     -10.663 -44.834  20.185  1.00  0.440          H  
ATOM   4057 1HB  ALA A 265      -9.729 -44.120  17.987  1.00  0.620          H  
ATOM   4058 2HB  ALA A 265      -8.713 -45.394  18.684  1.00  0.620          H  
ATOM   4059 3HB  ALA A 265      -9.858 -45.787  17.398  1.00  0.620          H  
ATOM   4060  N   ARG A 266     -12.514 -43.827  18.858  1.00  0.400          N  
ATOM   4061  CA  ARG A 266     -13.685 -43.320  18.159  1.00  0.420          C  
ATOM   4062  C   ARG A 266     -13.245 -42.891  16.784  1.00  0.400          C  
ATOM   4063  O   ARG A 266     -12.190 -42.279  16.619  1.00  0.390          O  
ATOM   4064  CB  ARG A 266     -14.370 -42.180  18.893  1.00  0.580          C  
ATOM   4065  CG  ARG A 266     -15.673 -41.653  18.228  1.00  0.580          C  
ATOM   4066  CD  ARG A 266     -16.373 -40.653  19.089  1.00  0.580          C  
ATOM   4067  NE  ARG A 266     -15.572 -39.447  19.307  1.00  0.580          N  
ATOM   4068  CZ  ARG A 266     -14.911 -39.151  20.462  1.00  0.580          C  
ATOM   4069  NH1 ARG A 266     -14.938 -39.995  21.484  1.00  0.580          N  
ATOM   4070  NH2 ARG A 266     -14.226 -38.026  20.564  1.00  0.580          N  
ATOM   4071  H   ARG A 266     -11.973 -43.223  19.487  1.00  0.480          H  
ATOM   4072  HA  ARG A 266     -14.409 -44.129  18.053  1.00  0.500          H  
ATOM   4073 1HB  ARG A 266     -14.614 -42.499  19.903  1.00  0.700          H  
ATOM   4074 2HB  ARG A 266     -13.696 -41.348  18.967  1.00  0.700          H  
ATOM   4075 1HG  ARG A 266     -15.428 -41.155  17.284  1.00  0.700          H  
ATOM   4076 2HG  ARG A 266     -16.353 -42.482  18.037  1.00  0.700          H  
ATOM   4077 1HD  ARG A 266     -17.287 -40.347  18.574  1.00  0.700          H  
ATOM   4078 2HD  ARG A 266     -16.641 -41.092  20.040  1.00  0.700          H  
ATOM   4079  HE  ARG A 266     -15.526 -38.755  18.534  1.00  0.700          H  
ATOM   4080 1HH1 ARG A 266     -15.438 -40.858  21.427  1.00  0.700          H  
ATOM   4081 2HH1 ARG A 266     -14.399 -39.795  22.345  1.00  0.700          H  
ATOM   4082 1HH2 ARG A 266     -14.204 -37.369  19.793  1.00  0.700          H  
ATOM   4083 2HH2 ARG A 266     -13.707 -37.821  21.438  1.00  0.700          H  
ATOM   4084  N   VAL A 267     -14.014 -43.258  15.775  1.00  0.410          N  
ATOM   4085  CA  VAL A 267     -13.649 -42.916  14.414  1.00  0.390          C  
ATOM   4086  C   VAL A 267     -14.754 -42.062  13.768  1.00  0.390          C  
ATOM   4087  O   VAL A 267     -15.892 -42.510  13.622  1.00  0.430          O  
ATOM   4088  CB  VAL A 267     -13.388 -44.260  13.674  1.00  0.550          C  
ATOM   4089  CG1 VAL A 267     -13.021 -44.053  12.264  1.00  0.550          C  
ATOM   4090  CG2 VAL A 267     -12.240 -45.041  14.405  1.00  0.550          C  
ATOM   4091  H   VAL A 267     -14.867 -43.772  15.955  1.00  0.490          H  
ATOM   4092  HA  VAL A 267     -12.726 -42.334  14.424  1.00  0.470          H  
ATOM   4093  HB  VAL A 267     -14.304 -44.852  13.685  1.00  0.660          H  
ATOM   4094 1HG1 VAL A 267     -12.878 -45.019  11.808  1.00  0.660          H  
ATOM   4095 2HG1 VAL A 267     -13.827 -43.540  11.766  1.00  0.660          H  
ATOM   4096 3HG1 VAL A 267     -12.100 -43.473  12.206  1.00  0.660          H  
ATOM   4097 1HG2 VAL A 267     -12.071 -45.981  13.899  1.00  0.660          H  
ATOM   4098 2HG2 VAL A 267     -11.327 -44.449  14.388  1.00  0.660          H  
ATOM   4099 3HG2 VAL A 267     -12.509 -45.244  15.435  1.00  0.660          H  
ATOM   4100  N   GLU A 268     -14.402 -40.830  13.389  1.00  0.360          N  
ATOM   4101  CA  GLU A 268     -15.365 -39.871  12.818  1.00  0.360          C  
ATOM   4102  C   GLU A 268     -14.683 -38.818  11.958  1.00  0.350          C  
ATOM   4103  O   GLU A 268     -13.473 -38.642  12.054  1.00  0.340          O  
ATOM   4104  CB  GLU A 268     -16.149 -39.171  13.934  1.00  0.500          C  
ATOM   4105  CG  GLU A 268     -15.290 -38.321  14.883  1.00  0.500          C  
ATOM   4106  CD  GLU A 268     -16.096 -37.668  15.981  1.00  0.500          C  
ATOM   4107  OE1 GLU A 268     -17.229 -37.338  15.738  1.00  0.500          O  
ATOM   4108  OE2 GLU A 268     -15.558 -37.466  17.049  1.00  0.500          O  
ATOM   4109  H   GLU A 268     -13.424 -40.554  13.551  1.00  0.430          H  
ATOM   4110  HA  GLU A 268     -16.064 -40.419  12.188  1.00  0.430          H  
ATOM   4111 1HB  GLU A 268     -16.897 -38.513  13.490  1.00  0.600          H  
ATOM   4112 2HB  GLU A 268     -16.678 -39.913  14.531  1.00  0.600          H  
ATOM   4113 1HG  GLU A 268     -14.528 -38.958  15.331  1.00  0.600          H  
ATOM   4114 2HG  GLU A 268     -14.783 -37.544  14.307  1.00  0.600          H  
ATOM   4115  N   PHE A 269     -15.425 -38.104  11.125  1.00  0.360          N  
ATOM   4116  CA  PHE A 269     -14.759 -37.035  10.394  1.00  0.360          C  
ATOM   4117  C   PHE A 269     -14.698 -35.788  11.239  1.00  0.360          C  
ATOM   4118  O   PHE A 269     -15.610 -35.510  12.018  1.00  0.370          O  
ATOM   4119  CB  PHE A 269     -15.445 -36.693   9.076  1.00  0.500          C  
ATOM   4120  CG  PHE A 269     -15.328 -37.751   8.086  1.00  0.500          C  
ATOM   4121  CD1 PHE A 269     -16.447 -38.316   7.535  1.00  0.500          C  
ATOM   4122  CD2 PHE A 269     -14.093 -38.236   7.728  1.00  0.500          C  
ATOM   4123  CE1 PHE A 269     -16.326 -39.324   6.631  1.00  0.500          C  
ATOM   4124  CE2 PHE A 269     -13.985 -39.248   6.857  1.00  0.500          C  
ATOM   4125  CZ  PHE A 269     -15.084 -39.794   6.298  1.00  0.500          C  
ATOM   4126  H   PHE A 269     -16.418 -38.270  11.030  1.00  0.430          H  
ATOM   4127  HA  PHE A 269     -13.734 -37.334  10.192  1.00  0.430          H  
ATOM   4128 1HB  PHE A 269     -16.497 -36.485   9.248  1.00  0.600          H  
ATOM   4129 2HB  PHE A 269     -15.001 -35.797   8.664  1.00  0.600          H  
ATOM   4130  HD1 PHE A 269     -17.434 -37.946   7.814  1.00  0.600          H  
ATOM   4131  HD2 PHE A 269     -13.196 -37.811   8.157  1.00  0.600          H  
ATOM   4132  HE1 PHE A 269     -17.216 -39.762   6.184  1.00  0.600          H  
ATOM   4133  HE2 PHE A 269     -13.016 -39.631   6.610  1.00  0.600          H  
ATOM   4134  HZ  PHE A 269     -14.976 -40.608   5.590  1.00  0.600          H  
ATOM   4135  N   GLY A 270     -13.652 -35.005  11.036  1.00  0.350          N  
ATOM   4136  CA  GLY A 270     -13.512 -33.733  11.729  1.00  0.360          C  
ATOM   4137  C   GLY A 270     -12.371 -32.952  11.119  1.00  0.350          C  
ATOM   4138  O   GLY A 270     -11.717 -33.420  10.199  1.00  0.360          O  
ATOM   4139  H   GLY A 270     -12.920 -35.334  10.400  1.00  0.420          H  
ATOM   4140 1HA  GLY A 270     -14.438 -33.165  11.653  1.00  0.430          H  
ATOM   4141 2HA  GLY A 270     -13.327 -33.905  12.786  1.00  0.430          H  
ATOM   4142  N   GLN A 271     -12.122 -31.759  11.599  1.00  0.330          N  
ATOM   4143  CA  GLN A 271     -11.092 -30.947  10.959  1.00  0.310          C  
ATOM   4144  C   GLN A 271      -9.671 -31.461  11.145  1.00  0.290          C  
ATOM   4145  O   GLN A 271      -9.302 -31.938  12.218  1.00  0.300          O  
ATOM   4146  CB  GLN A 271     -11.196 -29.510  11.454  1.00  0.440          C  
ATOM   4147  CG  GLN A 271     -12.453 -28.815  11.001  1.00  0.440          C  
ATOM   4148  CD  GLN A 271     -12.574 -27.326  11.438  1.00  0.440          C  
ATOM   4149  OE1 GLN A 271     -12.420 -26.388  10.626  1.00  0.440          O  
ATOM   4150  NE2 GLN A 271     -12.850 -27.104  12.729  1.00  0.440          N  
ATOM   4151  H   GLN A 271     -12.672 -31.404  12.373  1.00  0.400          H  
ATOM   4152  HA  GLN A 271     -11.289 -30.940   9.886  1.00  0.370          H  
ATOM   4153 1HB  GLN A 271     -11.161 -29.488  12.538  1.00  0.530          H  
ATOM   4154 2HB  GLN A 271     -10.366 -28.967  11.108  1.00  0.530          H  
ATOM   4155 1HG  GLN A 271     -12.485 -28.852   9.915  1.00  0.530          H  
ATOM   4156 2HG  GLN A 271     -13.278 -29.367  11.396  1.00  0.530          H  
ATOM   4157 1HE2 GLN A 271     -12.953 -26.160  13.060  1.00  0.530          H  
ATOM   4158 2HE2 GLN A 271     -12.965 -27.866  13.367  1.00  0.530          H  
ATOM   4159  N   SER A 272      -8.846 -31.295  10.096  1.00  0.280          N  
ATOM   4160  CA  SER A 272      -7.420 -31.645  10.136  1.00  0.270          C  
ATOM   4161  C   SER A 272      -6.669 -30.747  11.121  1.00  0.280          C  
ATOM   4162  O   SER A 272      -5.568 -31.069  11.584  1.00  0.310          O  
ATOM   4163  CB  SER A 272      -6.806 -31.487   8.760  1.00  0.380          C  
ATOM   4164  OG  SER A 272      -6.684 -30.136   8.413  1.00  0.380          O  
ATOM   4165  H   SER A 272      -9.239 -30.951   9.209  1.00  0.340          H  
ATOM   4166  HA  SER A 272      -7.323 -32.681  10.463  1.00  0.320          H  
ATOM   4167 1HB  SER A 272      -5.832 -31.965   8.725  1.00  0.460          H  
ATOM   4168 2HB  SER A 272      -7.443 -31.978   8.022  1.00  0.460          H  
ATOM   4169  HG  SER A 272      -6.466 -30.130   7.450  1.00  0.460          H  
ATOM   4170  N   GLU A 273      -7.291 -29.609  11.420  1.00  0.270          N  
ATOM   4171  CA  GLU A 273      -6.830 -28.585  12.335  1.00  0.280          C  
ATOM   4172  C   GLU A 273      -8.026 -27.871  12.954  1.00  0.280          C  
ATOM   4173  O   GLU A 273      -8.898 -27.383  12.243  1.00  0.280          O  
ATOM   4174  CB  GLU A 273      -5.936 -27.574  11.599  1.00  0.390          C  
ATOM   4175  CG  GLU A 273      -5.413 -26.445  12.471  1.00  0.390          C  
ATOM   4176  CD  GLU A 273      -4.454 -25.523  11.801  1.00  0.390          C  
ATOM   4177  OE1 GLU A 273      -4.137 -25.729  10.660  1.00  0.390          O  
ATOM   4178  OE2 GLU A 273      -4.043 -24.589  12.445  1.00  0.390          O  
ATOM   4179  H   GLU A 273      -8.175 -29.472  10.957  1.00  0.320          H  
ATOM   4180  HA  GLU A 273      -6.256 -29.059  13.132  1.00  0.340          H  
ATOM   4181 1HB  GLU A 273      -5.080 -28.098  11.171  1.00  0.470          H  
ATOM   4182 2HB  GLU A 273      -6.491 -27.135  10.777  1.00  0.470          H  
ATOM   4183 1HG  GLU A 273      -6.259 -25.844  12.741  1.00  0.470          H  
ATOM   4184 2HG  GLU A 273      -4.967 -26.853  13.378  1.00  0.470          H  
ATOM   4185  N   TYR A 274      -8.028 -27.742  14.280  1.00  0.280          N  
ATOM   4186  CA  TYR A 274      -9.108 -27.064  15.008  1.00  0.310          C  
ATOM   4187  C   TYR A 274      -8.696 -25.673  15.480  1.00  0.330          C  
ATOM   4188  O   TYR A 274      -9.403 -25.011  16.238  1.00  0.390          O  
ATOM   4189  CB  TYR A 274      -9.530 -27.928  16.182  1.00  0.420          C  
ATOM   4190  CG  TYR A 274     -10.183 -29.214  15.778  1.00  0.420          C  
ATOM   4191  CD1 TYR A 274      -9.421 -30.362  15.626  1.00  0.420          C  
ATOM   4192  CD2 TYR A 274     -11.549 -29.259  15.579  1.00  0.420          C  
ATOM   4193  CE1 TYR A 274     -10.023 -31.543  15.269  1.00  0.420          C  
ATOM   4194  CE2 TYR A 274     -12.154 -30.447  15.226  1.00  0.420          C  
ATOM   4195  CZ  TYR A 274     -11.391 -31.582  15.071  1.00  0.420          C  
ATOM   4196  OH  TYR A 274     -11.982 -32.759  14.726  1.00  0.420          O  
ATOM   4197  H   TYR A 274      -7.277 -28.173  14.806  1.00  0.340          H  
ATOM   4198  HA  TYR A 274      -9.959 -26.947  14.334  1.00  0.370          H  
ATOM   4199 1HB  TYR A 274      -8.648 -28.178  16.753  1.00  0.510          H  
ATOM   4200 2HB  TYR A 274     -10.211 -27.379  16.829  1.00  0.510          H  
ATOM   4201  HD1 TYR A 274      -8.342 -30.332  15.789  1.00  0.510          H  
ATOM   4202  HD2 TYR A 274     -12.148 -28.359  15.706  1.00  0.510          H  
ATOM   4203  HE1 TYR A 274      -9.425 -32.441  15.148  1.00  0.510          H  
ATOM   4204  HE2 TYR A 274     -13.232 -30.489  15.071  1.00  0.510          H  
ATOM   4205  HH  TYR A 274     -11.296 -33.400  14.526  1.00  0.510          H  
ATOM   4206  N   GLY A 275      -7.527 -25.254  15.017  1.00  0.310          N  
ATOM   4207  CA  GLY A 275      -6.900 -23.979  15.333  1.00  0.350          C  
ATOM   4208  C   GLY A 275      -7.702 -22.746  14.924  1.00  0.320          C  
ATOM   4209  O   GLY A 275      -7.602 -21.713  15.579  1.00  0.300          O  
ATOM   4210  H   GLY A 275      -7.042 -25.878  14.391  1.00  0.370          H  
ATOM   4211 1HA  GLY A 275      -6.705 -23.940  16.405  1.00  0.420          H  
ATOM   4212 2HA  GLY A 275      -5.925 -23.942  14.842  1.00  0.420          H  
ATOM   4213  N   PHE A 276      -8.483 -22.822  13.840  1.00  0.360          N  
ATOM   4214  CA  PHE A 276      -9.238 -21.650  13.401  1.00  0.370          C  
ATOM   4215  C   PHE A 276     -10.733 -21.836  13.534  1.00  0.430          C  
ATOM   4216  O   PHE A 276     -11.270 -22.908  13.242  1.00  0.540          O  
ATOM   4217  CB  PHE A 276      -8.968 -21.332  11.930  1.00  0.510          C  
ATOM   4218  CG  PHE A 276      -7.578 -20.940  11.617  1.00  0.510          C  
ATOM   4219  CD1 PHE A 276      -6.665 -21.906  11.224  1.00  0.510          C  
ATOM   4220  CD2 PHE A 276      -7.159 -19.618  11.705  1.00  0.510          C  
ATOM   4221  CE1 PHE A 276      -5.372 -21.568  10.926  1.00  0.510          C  
ATOM   4222  CE2 PHE A 276      -5.851 -19.285  11.400  1.00  0.510          C  
ATOM   4223  CZ  PHE A 276      -4.964 -20.256  11.012  1.00  0.510          C  
ATOM   4224  H   PHE A 276      -8.542 -23.677  13.308  1.00  0.430          H  
ATOM   4225  HA  PHE A 276      -8.941 -20.803  14.010  1.00  0.440          H  
ATOM   4226 1HB  PHE A 276      -9.214 -22.201  11.328  1.00  0.620          H  
ATOM   4227 2HB  PHE A 276      -9.630 -20.522  11.612  1.00  0.620          H  
ATOM   4228  HD1 PHE A 276      -6.978 -22.952  11.151  1.00  0.620          H  
ATOM   4229  HD2 PHE A 276      -7.865 -18.843  12.023  1.00  0.620          H  
ATOM   4230  HE1 PHE A 276      -4.664 -22.348  10.620  1.00  0.620          H  
ATOM   4231  HE2 PHE A 276      -5.510 -18.265  11.469  1.00  0.620          H  
ATOM   4232  HZ  PHE A 276      -3.933 -19.989  10.774  1.00  0.620          H  
ATOM   4233  N   VAL A 277     -11.390 -20.760  13.935  1.00  0.390          N  
ATOM   4234  CA  VAL A 277     -12.847 -20.681  14.049  1.00  0.460          C  
ATOM   4235  C   VAL A 277     -13.395 -19.387  13.449  1.00  0.350          C  
ATOM   4236  O   VAL A 277     -12.887 -18.313  13.750  1.00  0.390          O  
ATOM   4237  CB  VAL A 277     -13.249 -20.873  15.530  1.00  0.620          C  
ATOM   4238  CG1 VAL A 277     -12.509 -19.894  16.406  1.00  0.620          C  
ATOM   4239  CG2 VAL A 277     -14.767 -20.657  15.698  1.00  0.620          C  
ATOM   4240  H   VAL A 277     -10.806 -19.947  14.163  1.00  0.470          H  
ATOM   4241  HA  VAL A 277     -13.273 -21.513  13.485  1.00  0.550          H  
ATOM   4242  HB  VAL A 277     -12.973 -21.882  15.844  1.00  0.740          H  
ATOM   4243 1HG1 VAL A 277     -12.789 -20.055  17.440  1.00  0.740          H  
ATOM   4244 2HG1 VAL A 277     -11.437 -20.046  16.301  1.00  0.740          H  
ATOM   4245 3HG1 VAL A 277     -12.760 -18.891  16.120  1.00  0.740          H  
ATOM   4246 1HG2 VAL A 277     -15.038 -20.806  16.742  1.00  0.740          H  
ATOM   4247 2HG2 VAL A 277     -15.047 -19.646  15.403  1.00  0.740          H  
ATOM   4248 3HG2 VAL A 277     -15.303 -21.375  15.081  1.00  0.740          H  
ATOM   4249  N   SER A 278     -14.461 -19.451  12.648  1.00  0.320          N  
ATOM   4250  CA  SER A 278     -14.975 -18.203  12.084  1.00  0.290          C  
ATOM   4251  C   SER A 278     -16.484 -17.969  12.235  1.00  0.260          C  
ATOM   4252  O   SER A 278     -17.290 -18.916  12.323  1.00  0.260          O  
ATOM   4253  CB  SER A 278     -14.596 -18.119  10.628  1.00  0.420          C  
ATOM   4254  OG  SER A 278     -13.209 -18.090  10.440  1.00  0.420          O  
ATOM   4255  H   SER A 278     -14.880 -20.336  12.402  1.00  0.380          H  
ATOM   4256  HA  SER A 278     -14.483 -17.386  12.595  1.00  0.350          H  
ATOM   4257 1HB  SER A 278     -14.998 -18.953  10.110  1.00  0.500          H  
ATOM   4258 2HB  SER A 278     -15.026 -17.250  10.221  1.00  0.500          H  
ATOM   4259  HG  SER A 278     -13.080 -18.146   9.486  1.00  0.500          H  
ATOM   4260  N   ARG A 279     -16.839 -16.672  12.265  1.00  0.260          N  
ATOM   4261  CA  ARG A 279     -18.222 -16.193  12.362  1.00  0.280          C  
ATOM   4262  C   ARG A 279     -18.518 -14.925  11.526  1.00  0.270          C  
ATOM   4263  O   ARG A 279     -17.736 -13.973  11.524  1.00  0.270          O  
ATOM   4264  CB  ARG A 279     -18.551 -15.835  13.819  1.00  0.380          C  
ATOM   4265  CG  ARG A 279     -18.544 -16.963  14.871  1.00  0.380          C  
ATOM   4266  CD  ARG A 279     -19.678 -17.878  14.692  1.00  0.380          C  
ATOM   4267  NE  ARG A 279     -19.770 -18.890  15.748  1.00  0.380          N  
ATOM   4268  CZ  ARG A 279     -19.125 -20.084  15.792  1.00  0.380          C  
ATOM   4269  NH1 ARG A 279     -18.302 -20.467  14.839  1.00  0.380          N  
ATOM   4270  NH2 ARG A 279     -19.337 -20.886  16.827  1.00  0.380          N  
ATOM   4271  H   ARG A 279     -16.074 -15.992  12.214  1.00  0.310          H  
ATOM   4272  HA  ARG A 279     -18.869 -16.990  12.016  1.00  0.340          H  
ATOM   4273 1HB  ARG A 279     -17.853 -15.077  14.162  1.00  0.460          H  
ATOM   4274 2HB  ARG A 279     -19.546 -15.384  13.845  1.00  0.460          H  
ATOM   4275 1HG  ARG A 279     -17.619 -17.530  14.805  1.00  0.460          H  
ATOM   4276 2HG  ARG A 279     -18.623 -16.523  15.862  1.00  0.460          H  
ATOM   4277 1HD  ARG A 279     -20.611 -17.309  14.679  1.00  0.460          H  
ATOM   4278 2HD  ARG A 279     -19.558 -18.378  13.751  1.00  0.460          H  
ATOM   4279  HE  ARG A 279     -20.390 -18.677  16.518  1.00  0.460          H  
ATOM   4280 1HH1 ARG A 279     -18.117 -19.867  14.029  1.00  0.460          H  
ATOM   4281 2HH1 ARG A 279     -17.861 -21.372  14.901  1.00  0.460          H  
ATOM   4282 1HH2 ARG A 279     -19.971 -20.605  17.563  1.00  0.460          H  
ATOM   4283 2HH2 ARG A 279     -18.872 -21.780  16.882  1.00  0.460          H  
ATOM   4284  N   VAL A 280     -19.678 -14.883  10.862  1.00  0.280          N  
ATOM   4285  CA  VAL A 280     -20.113 -13.676  10.121  1.00  0.290          C  
ATOM   4286  C   VAL A 280     -21.366 -13.112  10.735  1.00  0.290          C  
ATOM   4287  O   VAL A 280     -22.388 -13.781  10.743  1.00  0.300          O  
ATOM   4288  CB  VAL A 280     -20.438 -13.966   8.623  1.00  0.400          C  
ATOM   4289  CG1 VAL A 280     -20.975 -12.697   7.935  1.00  0.400          C  
ATOM   4290  CG2 VAL A 280     -19.212 -14.352   7.867  1.00  0.400          C  
ATOM   4291  H   VAL A 280     -20.296 -15.700  10.945  1.00  0.340          H  
ATOM   4292  HA  VAL A 280     -19.332 -12.918  10.179  1.00  0.350          H  
ATOM   4293  HB  VAL A 280     -21.180 -14.760   8.575  1.00  0.480          H  
ATOM   4294 1HG1 VAL A 280     -21.192 -12.918   6.891  1.00  0.480          H  
ATOM   4295 2HG1 VAL A 280     -21.889 -12.361   8.416  1.00  0.480          H  
ATOM   4296 3HG1 VAL A 280     -20.224 -11.903   7.990  1.00  0.480          H  
ATOM   4297 1HG2 VAL A 280     -19.470 -14.553   6.832  1.00  0.480          H  
ATOM   4298 2HG2 VAL A 280     -18.526 -13.528   7.901  1.00  0.480          H  
ATOM   4299 3HG2 VAL A 280     -18.767 -15.217   8.296  1.00  0.480          H  
ATOM   4300  N   ASN A 281     -21.301 -11.900  11.262  1.00  0.290          N  
ATOM   4301  CA  ASN A 281     -22.457 -11.272  11.897  1.00  0.300          C  
ATOM   4302  C   ASN A 281     -23.089 -12.225  12.923  1.00  0.320          C  
ATOM   4303  O   ASN A 281     -24.308 -12.392  12.970  1.00  0.340          O  
ATOM   4304  CB  ASN A 281     -23.456 -10.818  10.846  1.00  0.420          C  
ATOM   4305  CG  ASN A 281     -22.825  -9.831   9.888  1.00  0.420          C  
ATOM   4306  OD1 ASN A 281     -21.859  -9.147  10.269  1.00  0.420          O  
ATOM   4307  ND2 ASN A 281     -23.358  -9.727   8.695  1.00  0.420          N  
ATOM   4308  H   ASN A 281     -20.411 -11.388  11.228  1.00  0.350          H  
ATOM   4309  HA  ASN A 281     -22.108 -10.398  12.452  1.00  0.360          H  
ATOM   4310 1HB  ASN A 281     -23.820 -11.669  10.296  1.00  0.500          H  
ATOM   4311 2HB  ASN A 281     -24.311 -10.350  11.331  1.00  0.500          H  
ATOM   4312 1HD2 ASN A 281     -22.988  -9.075   8.033  1.00  0.500          H  
ATOM   4313 2HD2 ASN A 281     -24.151 -10.285   8.446  1.00  0.500          H  
ATOM   4314  N   GLN A 282     -22.228 -12.870  13.705  1.00  0.310          N  
ATOM   4315  CA  GLN A 282     -22.522 -13.866  14.736  1.00  0.320          C  
ATOM   4316  C   GLN A 282     -23.077 -15.201  14.204  1.00  0.320          C  
ATOM   4317  O   GLN A 282     -23.491 -16.051  14.994  1.00  0.340          O  
ATOM   4318  CB  GLN A 282     -23.529 -13.306  15.750  1.00  0.440          C  
ATOM   4319  CG  GLN A 282     -23.098 -12.029  16.446  1.00  0.440          C  
ATOM   4320  CD  GLN A 282     -24.127 -11.577  17.448  1.00  0.440          C  
ATOM   4321  OE1 GLN A 282     -25.310 -11.884  17.287  1.00  0.440          O  
ATOM   4322  NE2 GLN A 282     -23.701 -10.860  18.477  1.00  0.440          N  
ATOM   4323  H   GLN A 282     -21.253 -12.587  13.584  1.00  0.370          H  
ATOM   4324  HA  GLN A 282     -21.588 -14.075  15.259  1.00  0.380          H  
ATOM   4325 1HB  GLN A 282     -24.487 -13.134  15.272  1.00  0.530          H  
ATOM   4326 2HB  GLN A 282     -23.696 -14.049  16.526  1.00  0.530          H  
ATOM   4327 1HG  GLN A 282     -22.157 -12.208  16.966  1.00  0.530          H  
ATOM   4328 2HG  GLN A 282     -22.968 -11.241  15.706  1.00  0.530          H  
ATOM   4329 1HE2 GLN A 282     -24.351 -10.542  19.168  1.00  0.530          H  
ATOM   4330 2HE2 GLN A 282     -22.727 -10.646  18.566  1.00  0.530          H  
ATOM   4331  N   MET A 283     -23.021 -15.428  12.892  1.00  0.320          N  
ATOM   4332  CA  MET A 283     -23.451 -16.685  12.283  1.00  0.320          C  
ATOM   4333  C   MET A 283     -22.281 -17.625  12.087  1.00  0.300          C  
ATOM   4334  O   MET A 283     -21.175 -17.198  11.752  1.00  0.290          O  
ATOM   4335  CB  MET A 283     -24.063 -16.450  10.899  1.00  0.450          C  
ATOM   4336  CG  MET A 283     -25.307 -15.576  10.855  1.00  0.450          C  
ATOM   4337  SD  MET A 283     -25.930 -15.339   9.149  1.00  0.450          S  
ATOM   4338  CE  MET A 283     -24.757 -14.155   8.448  1.00  0.450          C  
ATOM   4339  H   MET A 283     -22.724 -14.676  12.278  1.00  0.380          H  
ATOM   4340  HA  MET A 283     -24.177 -17.167  12.936  1.00  0.380          H  
ATOM   4341 1HB  MET A 283     -23.311 -16.011  10.258  1.00  0.540          H  
ATOM   4342 2HB  MET A 283     -24.321 -17.416  10.461  1.00  0.540          H  
ATOM   4343 1HG  MET A 283     -26.092 -16.022  11.459  1.00  0.540          H  
ATOM   4344 2HG  MET A 283     -25.065 -14.593  11.279  1.00  0.540          H  
ATOM   4345 1HE  MET A 283     -25.029 -13.937   7.416  1.00  0.540          H  
ATOM   4346 2HE  MET A 283     -24.783 -13.245   9.030  1.00  0.540          H  
ATOM   4347 3HE  MET A 283     -23.752 -14.565   8.476  1.00  0.540          H  
ATOM   4348  N   THR A 284     -22.544 -18.921  12.152  1.00  0.300          N  
ATOM   4349  CA  THR A 284     -21.518 -19.915  11.875  1.00  0.290          C  
ATOM   4350  C   THR A 284     -20.949 -19.655  10.484  1.00  0.280          C  
ATOM   4351  O   THR A 284     -21.716 -19.545   9.521  1.00  0.290          O  
ATOM   4352  CB  THR A 284     -22.141 -21.315  11.932  1.00  0.410          C  
ATOM   4353  OG1 THR A 284     -22.760 -21.517  13.213  1.00  0.410          O  
ATOM   4354  CG2 THR A 284     -21.086 -22.331  11.759  1.00  0.410          C  
ATOM   4355  H   THR A 284     -23.460 -19.244  12.435  1.00  0.360          H  
ATOM   4356  HA  THR A 284     -20.721 -19.838  12.605  1.00  0.350          H  
ATOM   4357  HB  THR A 284     -22.890 -21.421  11.146  1.00  0.490          H  
ATOM   4358  HG1 THR A 284     -23.298 -22.316  13.183  1.00  0.490          H  
ATOM   4359 1HG2 THR A 284     -21.547 -23.294  11.820  1.00  0.490          H  
ATOM   4360 2HG2 THR A 284     -20.598 -22.219  10.794  1.00  0.490          H  
ATOM   4361 3HG2 THR A 284     -20.356 -22.220  12.553  1.00  0.490          H  
ATOM   4362  N   ALA A 285     -19.615 -19.594  10.350  1.00  0.270          N  
ATOM   4363  CA  ALA A 285     -19.046 -19.299   9.047  1.00  0.260          C  
ATOM   4364  C   ALA A 285     -17.644 -19.829   8.832  1.00  0.250          C  
ATOM   4365  O   ALA A 285     -16.961 -20.268   9.757  1.00  0.280          O  
ATOM   4366  CB  ALA A 285     -18.986 -17.804   8.853  1.00  0.370          C  
ATOM   4367  H   ALA A 285     -18.987 -19.656  11.154  1.00  0.320          H  
ATOM   4368  HA  ALA A 285     -19.697 -19.738   8.294  1.00  0.310          H  
ATOM   4369 1HB  ALA A 285     -18.602 -17.585   7.855  1.00  0.440          H  
ATOM   4370 2HB  ALA A 285     -19.977 -17.385   8.967  1.00  0.440          H  
ATOM   4371 3HB  ALA A 285     -18.326 -17.378   9.595  1.00  0.440          H  
ATOM   4372  N   THR A 286     -17.243 -19.826   7.569  1.00  0.240          N  
ATOM   4373  CA  THR A 286     -15.854 -20.075   7.188  1.00  0.240          C  
ATOM   4374  C   THR A 286     -15.496 -19.052   6.134  1.00  0.240          C  
ATOM   4375  O   THR A 286     -16.289 -18.155   5.838  1.00  0.270          O  
ATOM   4376  CB  THR A 286     -15.548 -21.484   6.661  1.00  0.340          C  
ATOM   4377  OG1 THR A 286     -14.109 -21.623   6.595  1.00  0.340          O  
ATOM   4378  CG2 THR A 286     -16.148 -21.710   5.263  1.00  0.340          C  
ATOM   4379  H   THR A 286     -17.931 -19.555   6.859  1.00  0.290          H  
ATOM   4380  HA  THR A 286     -15.207 -19.906   8.047  1.00  0.290          H  
ATOM   4381  HB  THR A 286     -15.953 -22.227   7.353  1.00  0.400          H  
ATOM   4382  HG1 THR A 286     -13.777 -21.620   7.523  1.00  0.400          H  
ATOM   4383 1HG2 THR A 286     -15.905 -22.694   4.930  1.00  0.400          H  
ATOM   4384 2HG2 THR A 286     -17.206 -21.598   5.338  1.00  0.400          H  
ATOM   4385 3HG2 THR A 286     -15.777 -21.015   4.529  1.00  0.400          H  
ATOM   4386  N   GLY A 287     -14.319 -19.171   5.555  1.00  0.230          N  
ATOM   4387  CA  GLY A 287     -13.951 -18.226   4.515  1.00  0.240          C  
ATOM   4388  C   GLY A 287     -12.526 -18.312   4.028  1.00  0.240          C  
ATOM   4389  O   GLY A 287     -11.640 -18.893   4.664  1.00  0.240          O  
ATOM   4390  H   GLY A 287     -13.739 -19.962   5.822  1.00  0.280          H  
ATOM   4391 1HA  GLY A 287     -14.609 -18.391   3.662  1.00  0.290          H  
ATOM   4392 2HA  GLY A 287     -14.144 -17.213   4.863  1.00  0.290          H  
ATOM   4393  N   LEU A 288     -12.327 -17.698   2.873  1.00  0.250          N  
ATOM   4394  CA  LEU A 288     -11.076 -17.680   2.166  1.00  0.250          C  
ATOM   4395  C   LEU A 288     -10.473 -16.287   2.053  1.00  0.260          C  
ATOM   4396  O   LEU A 288     -11.026 -15.391   1.400  1.00  0.270          O  
ATOM   4397  CB  LEU A 288     -11.363 -18.274   0.793  1.00  0.350          C  
ATOM   4398  CG  LEU A 288     -12.017 -19.701   0.806  1.00  0.350          C  
ATOM   4399  CD1 LEU A 288     -12.288 -20.105  -0.577  1.00  0.350          C  
ATOM   4400  CD2 LEU A 288     -11.116 -20.684   1.475  1.00  0.350          C  
ATOM   4401  H   LEU A 288     -13.123 -17.225   2.460  1.00  0.300          H  
ATOM   4402  HA  LEU A 288     -10.362 -18.295   2.701  1.00  0.300          H  
ATOM   4403 1HB  LEU A 288     -12.041 -17.606   0.269  1.00  0.420          H  
ATOM   4404 2HB  LEU A 288     -10.465 -18.322   0.244  1.00  0.420          H  
ATOM   4405  HG  LEU A 288     -12.970 -19.672   1.332  1.00  0.420          H  
ATOM   4406 1HD1 LEU A 288     -12.751 -21.087  -0.580  1.00  0.420          H  
ATOM   4407 2HD1 LEU A 288     -12.961 -19.374  -1.020  1.00  0.420          H  
ATOM   4408 3HD1 LEU A 288     -11.363 -20.136  -1.136  1.00  0.420          H  
ATOM   4409 1HD2 LEU A 288     -11.554 -21.679   1.464  1.00  0.420          H  
ATOM   4410 2HD2 LEU A 288     -10.200 -20.692   0.952  1.00  0.420          H  
ATOM   4411 3HD2 LEU A 288     -10.943 -20.400   2.492  1.00  0.420          H  
ATOM   4412  N   ALA A 289      -9.339 -16.102   2.711  1.00  0.270          N  
ATOM   4413  CA  ALA A 289      -8.662 -14.810   2.728  1.00  0.270          C  
ATOM   4414  C   ALA A 289      -7.716 -14.745   1.555  1.00  0.270          C  
ATOM   4415  O   ALA A 289      -6.763 -15.526   1.483  1.00  0.290          O  
ATOM   4416  CB  ALA A 289      -7.949 -14.609   4.035  1.00  0.380          C  
ATOM   4417  H   ALA A 289      -8.940 -16.907   3.209  1.00  0.320          H  
ATOM   4418  HA  ALA A 289      -9.401 -14.024   2.599  1.00  0.320          H  
ATOM   4419 1HB  ALA A 289      -7.465 -13.647   4.031  1.00  0.450          H  
ATOM   4420 2HB  ALA A 289      -8.686 -14.652   4.823  1.00  0.450          H  
ATOM   4421 3HB  ALA A 289      -7.208 -15.391   4.182  1.00  0.450          H  
ATOM   4422  N   VAL A 290      -7.981 -13.831   0.625  1.00  0.270          N  
ATOM   4423  CA  VAL A 290      -7.215 -13.788  -0.602  1.00  0.270          C  
ATOM   4424  C   VAL A 290      -6.200 -12.638  -0.650  1.00  0.280          C  
ATOM   4425  O   VAL A 290      -6.552 -11.449  -0.551  1.00  0.300          O  
ATOM   4426  CB  VAL A 290      -8.184 -13.637  -1.794  1.00  0.380          C  
ATOM   4427  CG1 VAL A 290      -7.400 -13.615  -3.064  1.00  0.380          C  
ATOM   4428  CG2 VAL A 290      -9.248 -14.750  -1.799  1.00  0.380          C  
ATOM   4429  H   VAL A 290      -8.754 -13.165   0.743  1.00  0.320          H  
ATOM   4430  HA  VAL A 290      -6.671 -14.728  -0.703  1.00  0.320          H  
ATOM   4431  HB  VAL A 290      -8.685 -12.685  -1.701  1.00  0.450          H  
ATOM   4432 1HG1 VAL A 290      -8.058 -13.474  -3.889  1.00  0.450          H  
ATOM   4433 2HG1 VAL A 290      -6.694 -12.820  -3.035  1.00  0.450          H  
ATOM   4434 3HG1 VAL A 290      -6.884 -14.550  -3.168  1.00  0.450          H  
ATOM   4435 1HG2 VAL A 290      -9.927 -14.601  -2.638  1.00  0.450          H  
ATOM   4436 2HG2 VAL A 290      -8.772 -15.712  -1.889  1.00  0.450          H  
ATOM   4437 3HG2 VAL A 290      -9.818 -14.718  -0.869  1.00  0.450          H  
ATOM   4438  N   LYS A 291      -4.931 -13.012  -0.848  1.00  0.280          N  
ATOM   4439  CA  LYS A 291      -3.792 -12.102  -0.954  1.00  0.280          C  
ATOM   4440  C   LYS A 291      -3.322 -12.076  -2.412  1.00  0.300          C  
ATOM   4441  O   LYS A 291      -3.164 -13.138  -3.035  1.00  0.390          O  
ATOM   4442  CB  LYS A 291      -2.687 -12.564  -0.004  1.00  0.390          C  
ATOM   4443  CG  LYS A 291      -3.084 -12.451   1.470  1.00  0.390          C  
ATOM   4444  CD  LYS A 291      -2.031 -13.001   2.414  1.00  0.390          C  
ATOM   4445  CE  LYS A 291      -2.434 -12.757   3.861  1.00  0.390          C  
ATOM   4446  NZ  LYS A 291      -1.428 -13.290   4.834  1.00  0.390          N  
ATOM   4447  H   LYS A 291      -4.737 -14.018  -0.904  1.00  0.340          H  
ATOM   4448  HA  LYS A 291      -4.103 -11.093  -0.674  1.00  0.340          H  
ATOM   4449 1HB  LYS A 291      -2.437 -13.599  -0.213  1.00  0.470          H  
ATOM   4450 2HB  LYS A 291      -1.787 -11.960  -0.159  1.00  0.470          H  
ATOM   4451 1HG  LYS A 291      -3.216 -11.404   1.704  1.00  0.470          H  
ATOM   4452 2HG  LYS A 291      -4.030 -12.965   1.640  1.00  0.470          H  
ATOM   4453 1HD  LYS A 291      -1.912 -14.072   2.246  1.00  0.470          H  
ATOM   4454 2HD  LYS A 291      -1.083 -12.515   2.232  1.00  0.470          H  
ATOM   4455 1HE  LYS A 291      -2.530 -11.683   4.009  1.00  0.470          H  
ATOM   4456 2HE  LYS A 291      -3.398 -13.226   4.055  1.00  0.470          H  
ATOM   4457 1HZ  LYS A 291      -1.732 -13.086   5.775  1.00  0.470          H  
ATOM   4458 2HZ  LYS A 291      -1.341 -14.287   4.721  1.00  0.470          H  
ATOM   4459 3HZ  LYS A 291      -0.523 -12.854   4.672  1.00  0.470          H  
ATOM   4460  N   MET A 292      -3.047 -10.880  -2.930  1.00  0.270          N  
ATOM   4461  CA  MET A 292      -2.647 -10.698  -4.327  1.00  0.280          C  
ATOM   4462  C   MET A 292      -1.197 -10.993  -4.614  1.00  0.290          C  
ATOM   4463  O   MET A 292      -0.311 -10.716  -3.800  1.00  0.330          O  
ATOM   4464  CB  MET A 292      -2.918  -9.257  -4.738  1.00  0.390          C  
ATOM   4465  CG  MET A 292      -4.355  -8.856  -4.696  1.00  0.390          C  
ATOM   4466  SD  MET A 292      -5.368  -9.691  -5.899  1.00  0.390          S  
ATOM   4467  CE  MET A 292      -6.190 -10.962  -4.946  1.00  0.390          C  
ATOM   4468  H   MET A 292      -3.164 -10.060  -2.347  1.00  0.320          H  
ATOM   4469  HA  MET A 292      -3.231 -11.372  -4.953  1.00  0.340          H  
ATOM   4470 1HB  MET A 292      -2.360  -8.584  -4.090  1.00  0.470          H  
ATOM   4471 2HB  MET A 292      -2.555  -9.099  -5.759  1.00  0.470          H  
ATOM   4472 1HG  MET A 292      -4.721  -9.117  -3.736  1.00  0.470          H  
ATOM   4473 2HG  MET A 292      -4.456  -7.776  -4.831  1.00  0.470          H  
ATOM   4474 1HE  MET A 292      -6.856 -11.531  -5.583  1.00  0.470          H  
ATOM   4475 2HE  MET A 292      -5.457 -11.628  -4.522  1.00  0.470          H  
ATOM   4476 3HE  MET A 292      -6.767 -10.509  -4.156  1.00  0.470          H  
ATOM   4477  N   ALA A 293      -0.969 -11.572  -5.791  1.00  0.310          N  
ATOM   4478  CA  ALA A 293       0.364 -11.827  -6.300  1.00  0.330          C  
ATOM   4479  C   ALA A 293       1.038 -10.475  -6.603  1.00  0.330          C  
ATOM   4480  O   ALA A 293       0.340  -9.551  -7.044  1.00  0.320          O  
ATOM   4481  CB  ALA A 293       0.293 -12.685  -7.551  1.00  0.450          C  
ATOM   4482  H   ALA A 293      -1.774 -11.812  -6.383  1.00  0.370          H  
ATOM   4483  HA  ALA A 293       0.908 -12.373  -5.543  1.00  0.400          H  
ATOM   4484 1HB  ALA A 293       1.297 -12.882  -7.920  1.00  0.540          H  
ATOM   4485 2HB  ALA A 293      -0.201 -13.629  -7.318  1.00  0.540          H  
ATOM   4486 3HB  ALA A 293      -0.275 -12.164  -8.310  1.00  0.540          H  
ATOM   4487  N   PRO A 294       2.358 -10.305  -6.404  1.00  0.350          N  
ATOM   4488  CA  PRO A 294       3.090  -9.107  -6.741  1.00  0.350          C  
ATOM   4489  C   PRO A 294       2.904  -8.815  -8.205  1.00  0.360          C  
ATOM   4490  O   PRO A 294       2.965  -9.732  -9.024  1.00  0.380          O  
ATOM   4491  CB  PRO A 294       4.544  -9.499  -6.456  1.00  0.520          C  
ATOM   4492  CG  PRO A 294       4.438 -10.582  -5.438  1.00  0.520          C  
ATOM   4493  CD  PRO A 294       3.179 -11.339  -5.817  1.00  0.520          C  
ATOM   4494  HA  PRO A 294       2.749  -8.268  -6.112  1.00  0.420          H  
ATOM   4495 1HB  PRO A 294       5.027  -9.832  -7.389  1.00  0.630          H  
ATOM   4496 2HB  PRO A 294       5.108  -8.625  -6.097  1.00  0.630          H  
ATOM   4497 1HG  PRO A 294       5.340 -11.213  -5.461  1.00  0.630          H  
ATOM   4498 2HG  PRO A 294       4.374 -10.157  -4.424  1.00  0.630          H  
ATOM   4499 1HD  PRO A 294       3.365 -12.147  -6.536  1.00  0.630          H  
ATOM   4500 2HD  PRO A 294       2.762 -11.675  -4.906  1.00  0.630          H  
ATOM   4501  N   GLY A 295       2.713  -7.556  -8.546  1.00  0.350          N  
ATOM   4502  CA  GLY A 295       2.562  -7.154  -9.937  1.00  0.370          C  
ATOM   4503  C   GLY A 295       1.176  -7.405 -10.537  1.00  0.370          C  
ATOM   4504  O   GLY A 295       0.933  -7.032 -11.690  1.00  0.390          O  
ATOM   4505  H   GLY A 295       2.667  -6.838  -7.832  1.00  0.420          H  
ATOM   4506 1HA  GLY A 295       2.786  -6.092 -10.016  1.00  0.440          H  
ATOM   4507 2HA  GLY A 295       3.310  -7.668 -10.536  1.00  0.440          H  
ATOM   4508  N   SER A 296       0.280  -8.071  -9.807  1.00  0.350          N  
ATOM   4509  CA  SER A 296      -1.035  -8.341 -10.362  1.00  0.360          C  
ATOM   4510  C   SER A 296      -1.930  -7.118 -10.255  1.00  0.330          C  
ATOM   4511  O   SER A 296      -1.667  -6.208  -9.467  1.00  0.330          O  
ATOM   4512  CB  SER A 296      -1.678  -9.505  -9.653  1.00  0.500          C  
ATOM   4513  OG  SER A 296      -1.992  -9.188  -8.331  1.00  0.500          O  
ATOM   4514  H   SER A 296       0.496  -8.393  -8.861  1.00  0.420          H  
ATOM   4515  HA  SER A 296      -0.920  -8.593 -11.416  1.00  0.430          H  
ATOM   4516 1HB  SER A 296      -2.587  -9.786 -10.180  1.00  0.600          H  
ATOM   4517 2HB  SER A 296      -1.004 -10.353  -9.673  1.00  0.600          H  
ATOM   4518  HG  SER A 296      -1.146  -9.231  -7.837  1.00  0.600          H  
ATOM   4519  N   ASN A 297      -3.013  -7.103 -11.023  1.00  0.350          N  
ATOM   4520  CA  ASN A 297      -3.983  -6.028 -10.932  1.00  0.340          C  
ATOM   4521  C   ASN A 297      -5.133  -6.441 -10.030  1.00  0.340          C  
ATOM   4522  O   ASN A 297      -5.878  -7.362 -10.376  1.00  0.340          O  
ATOM   4523  CB  ASN A 297      -4.448  -5.601 -12.306  1.00  0.480          C  
ATOM   4524  CG  ASN A 297      -5.384  -4.468 -12.215  1.00  0.480          C  
ATOM   4525  OD1 ASN A 297      -6.593  -4.646 -11.977  1.00  0.480          O  
ATOM   4526  ND2 ASN A 297      -4.867  -3.289 -12.356  1.00  0.480          N  
ATOM   4527  H   ASN A 297      -3.165  -7.862 -11.670  1.00  0.420          H  
ATOM   4528  HA  ASN A 297      -3.504  -5.166 -10.463  1.00  0.410          H  
ATOM   4529 1HB  ASN A 297      -3.588  -5.302 -12.907  1.00  0.580          H  
ATOM   4530 2HB  ASN A 297      -4.929  -6.430 -12.809  1.00  0.580          H  
ATOM   4531 1HD2 ASN A 297      -5.474  -2.490 -12.251  1.00  0.580          H  
ATOM   4532 2HD2 ASN A 297      -3.889  -3.177 -12.530  1.00  0.580          H  
ATOM   4533  N   ALA A 298      -5.249  -5.790  -8.871  1.00  0.350          N  
ATOM   4534  CA  ALA A 298      -6.243  -6.157  -7.860  1.00  0.350          C  
ATOM   4535  C   ALA A 298      -7.683  -6.073  -8.344  1.00  0.350          C  
ATOM   4536  O   ALA A 298      -8.512  -6.901  -7.965  1.00  0.340          O  
ATOM   4537  CB  ALA A 298      -6.099  -5.274  -6.647  1.00  0.490          C  
ATOM   4538  H   ALA A 298      -4.590  -5.046  -8.674  1.00  0.420          H  
ATOM   4539  HA  ALA A 298      -6.048  -7.188  -7.568  1.00  0.420          H  
ATOM   4540 1HB  ALA A 298      -6.812  -5.594  -5.911  1.00  0.590          H  
ATOM   4541 2HB  ALA A 298      -5.089  -5.361  -6.243  1.00  0.590          H  
ATOM   4542 3HB  ALA A 298      -6.297  -4.241  -6.916  1.00  0.590          H  
ATOM   4543  N   VAL A 299      -7.997  -5.087  -9.173  1.00  0.370          N  
ATOM   4544  CA  VAL A 299      -9.368  -4.963  -9.641  1.00  0.370          C  
ATOM   4545  C   VAL A 299      -9.691  -6.116 -10.582  1.00  0.370          C  
ATOM   4546  O   VAL A 299     -10.739  -6.755 -10.454  1.00  0.370          O  
ATOM   4547  CB  VAL A 299      -9.616  -3.593 -10.312  1.00  0.520          C  
ATOM   4548  CG1 VAL A 299     -11.012  -3.563 -10.947  1.00  0.520          C  
ATOM   4549  CG2 VAL A 299      -9.495  -2.470  -9.253  1.00  0.520          C  
ATOM   4550  H   VAL A 299      -7.281  -4.434  -9.461  1.00  0.440          H  
ATOM   4551  HA  VAL A 299     -10.032  -5.033  -8.780  1.00  0.440          H  
ATOM   4552  HB  VAL A 299      -8.875  -3.434 -11.103  1.00  0.620          H  
ATOM   4553 1HG1 VAL A 299     -11.180  -2.594 -11.416  1.00  0.620          H  
ATOM   4554 2HG1 VAL A 299     -11.099  -4.340 -11.701  1.00  0.620          H  
ATOM   4555 3HG1 VAL A 299     -11.773  -3.720 -10.174  1.00  0.620          H  
ATOM   4556 1HG2 VAL A 299      -9.666  -1.504  -9.726  1.00  0.620          H  
ATOM   4557 2HG2 VAL A 299     -10.238  -2.624  -8.471  1.00  0.620          H  
ATOM   4558 3HG2 VAL A 299      -8.499  -2.485  -8.816  1.00  0.620          H  
ATOM   4559  N   ALA A 300      -8.802  -6.374 -11.540  1.00  0.370          N  
ATOM   4560  CA  ALA A 300      -9.007  -7.453 -12.484  1.00  0.380          C  
ATOM   4561  C   ALA A 300      -9.061  -8.800 -11.779  1.00  0.370          C  
ATOM   4562  O   ALA A 300      -9.850  -9.679 -12.150  1.00  0.370          O  
ATOM   4563  CB  ALA A 300      -7.894  -7.452 -13.506  1.00  0.530          C  
ATOM   4564  H   ALA A 300      -7.954  -5.810 -11.602  1.00  0.440          H  
ATOM   4565  HA  ALA A 300      -9.960  -7.288 -12.985  1.00  0.460          H  
ATOM   4566 1HB  ALA A 300      -8.066  -8.237 -14.225  1.00  0.630          H  
ATOM   4567 2HB  ALA A 300      -7.872  -6.490 -14.015  1.00  0.630          H  
ATOM   4568 3HB  ALA A 300      -6.949  -7.619 -12.997  1.00  0.630          H  
ATOM   4569  N   THR A 301      -8.227  -8.960 -10.752  1.00  0.360          N  
ATOM   4570  CA  THR A 301      -8.173 -10.209 -10.034  1.00  0.370          C  
ATOM   4571  C   THR A 301      -9.481 -10.404  -9.288  1.00  0.340          C  
ATOM   4572  O   THR A 301     -10.043 -11.502  -9.310  1.00  0.340          O  
ATOM   4573  CB  THR A 301      -6.984 -10.264  -9.076  1.00  0.510          C  
ATOM   4574  OG1 THR A 301      -5.764 -10.058  -9.816  1.00  0.510          O  
ATOM   4575  CG2 THR A 301      -6.941 -11.679  -8.473  1.00  0.510          C  
ATOM   4576  H   THR A 301      -7.585  -8.211 -10.491  1.00  0.430          H  
ATOM   4577  HA  THR A 301      -8.065 -11.022 -10.750  1.00  0.440          H  
ATOM   4578  HB  THR A 301      -7.079  -9.506  -8.305  1.00  0.620          H  
ATOM   4579  HG1 THR A 301      -5.684  -9.103 -10.031  1.00  0.620          H  
ATOM   4580 1HG2 THR A 301      -6.093 -11.772  -7.819  1.00  0.620          H  
ATOM   4581 2HG2 THR A 301      -7.847 -11.876  -7.915  1.00  0.620          H  
ATOM   4582 3HG2 THR A 301      -6.849 -12.409  -9.273  1.00  0.620          H  
ATOM   4583  N   ALA A 302      -9.978  -9.350  -8.615  1.00  0.340          N  
ATOM   4584  CA  ALA A 302     -11.236  -9.460  -7.894  1.00  0.330          C  
ATOM   4585  C   ALA A 302     -12.361  -9.826  -8.852  1.00  0.330          C  
ATOM   4586  O   ALA A 302     -13.220 -10.638  -8.504  1.00  0.330          O  
ATOM   4587  CB  ALA A 302     -11.561  -8.162  -7.185  1.00  0.470          C  
ATOM   4588  H   ALA A 302      -9.463  -8.465  -8.580  1.00  0.410          H  
ATOM   4589  HA  ALA A 302     -11.140 -10.253  -7.157  1.00  0.400          H  
ATOM   4590 1HB  ALA A 302     -12.496  -8.262  -6.636  1.00  0.560          H  
ATOM   4591 2HB  ALA A 302     -10.757  -7.916  -6.490  1.00  0.560          H  
ATOM   4592 3HB  ALA A 302     -11.655  -7.362  -7.922  1.00  0.560          H  
ATOM   4593  N   LYS A 303     -12.363  -9.256 -10.067  1.00  0.340          N  
ATOM   4594  CA  LYS A 303     -13.409  -9.595 -11.021  1.00  0.350          C  
ATOM   4595  C   LYS A 303     -13.356 -11.070 -11.401  1.00  0.350          C  
ATOM   4596  O   LYS A 303     -14.401 -11.729 -11.454  1.00  0.360          O  
ATOM   4597  CB  LYS A 303     -13.328  -8.702 -12.256  1.00  0.490          C  
ATOM   4598  CG  LYS A 303     -13.765  -7.264 -11.991  1.00  0.490          C  
ATOM   4599  CD  LYS A 303     -13.640  -6.387 -13.228  1.00  0.490          C  
ATOM   4600  CE  LYS A 303     -14.134  -4.966 -12.939  1.00  0.490          C  
ATOM   4601  NZ  LYS A 303     -13.989  -4.067 -14.116  1.00  0.490          N  
ATOM   4602  H   LYS A 303     -11.659  -8.544 -10.295  1.00  0.410          H  
ATOM   4603  HA  LYS A 303     -14.370  -9.415 -10.548  1.00  0.420          H  
ATOM   4604 1HB  LYS A 303     -12.298  -8.680 -12.615  1.00  0.580          H  
ATOM   4605 2HB  LYS A 303     -13.947  -9.114 -13.050  1.00  0.580          H  
ATOM   4606 1HG  LYS A 303     -14.802  -7.262 -11.658  1.00  0.580          H  
ATOM   4607 2HG  LYS A 303     -13.153  -6.843 -11.195  1.00  0.580          H  
ATOM   4608 1HD  LYS A 303     -12.593  -6.341 -13.531  1.00  0.580          H  
ATOM   4609 2HD  LYS A 303     -14.223  -6.812 -14.044  1.00  0.580          H  
ATOM   4610 1HE  LYS A 303     -15.184  -5.006 -12.655  1.00  0.580          H  
ATOM   4611 2HE  LYS A 303     -13.565  -4.556 -12.110  1.00  0.580          H  
ATOM   4612 1HZ  LYS A 303     -14.330  -3.139 -13.877  1.00  0.580          H  
ATOM   4613 2HZ  LYS A 303     -13.016  -4.010 -14.377  1.00  0.580          H  
ATOM   4614 3HZ  LYS A 303     -14.525  -4.431 -14.888  1.00  0.580          H  
ATOM   4615  N   ARG A 304     -12.149 -11.603 -11.632  1.00  0.350          N  
ATOM   4616  CA  ARG A 304     -12.002 -13.017 -11.951  1.00  0.350          C  
ATOM   4617  C   ARG A 304     -12.463 -13.910 -10.794  1.00  0.330          C  
ATOM   4618  O   ARG A 304     -13.108 -14.943 -11.026  1.00  0.320          O  
ATOM   4619  CB  ARG A 304     -10.578 -13.337 -12.345  1.00  0.490          C  
ATOM   4620  CG  ARG A 304     -10.174 -12.831 -13.708  1.00  0.490          C  
ATOM   4621  CD  ARG A 304      -8.855 -13.387 -14.178  1.00  0.490          C  
ATOM   4622  NE  ARG A 304      -7.722 -12.856 -13.410  1.00  0.490          N  
ATOM   4623  CZ  ARG A 304      -7.110 -11.688 -13.672  1.00  0.490          C  
ATOM   4624  NH1 ARG A 304      -7.519 -10.908 -14.653  1.00  0.490          N  
ATOM   4625  NH2 ARG A 304      -6.102 -11.336 -12.923  1.00  0.490          N  
ATOM   4626  H   ARG A 304     -11.328 -10.985 -11.629  1.00  0.420          H  
ATOM   4627  HA  ARG A 304     -12.632 -13.232 -12.812  1.00  0.420          H  
ATOM   4628 1HB  ARG A 304      -9.884 -12.934 -11.605  1.00  0.590          H  
ATOM   4629 2HB  ARG A 304     -10.475 -14.403 -12.371  1.00  0.590          H  
ATOM   4630 1HG  ARG A 304     -10.937 -13.110 -14.432  1.00  0.590          H  
ATOM   4631 2HG  ARG A 304     -10.101 -11.747 -13.668  1.00  0.590          H  
ATOM   4632 1HD  ARG A 304      -8.865 -14.469 -14.050  1.00  0.590          H  
ATOM   4633 2HD  ARG A 304      -8.705 -13.158 -15.228  1.00  0.590          H  
ATOM   4634  HE  ARG A 304      -7.327 -13.401 -12.621  1.00  0.590          H  
ATOM   4635 1HH1 ARG A 304      -8.302 -11.179 -15.224  1.00  0.590          H  
ATOM   4636 2HH1 ARG A 304      -7.048 -10.036 -14.831  1.00  0.590          H  
ATOM   4637 1HH2 ARG A 304      -5.810 -11.984 -12.182  1.00  0.590          H  
ATOM   4638 2HH2 ARG A 304      -5.638 -10.461 -13.059  1.00  0.590          H  
ATOM   4639  N   ILE A 305     -12.164 -13.508  -9.553  1.00  0.320          N  
ATOM   4640  CA  ILE A 305     -12.604 -14.267  -8.386  1.00  0.310          C  
ATOM   4641  C   ILE A 305     -14.111 -14.271  -8.302  1.00  0.320          C  
ATOM   4642  O   ILE A 305     -14.709 -15.316  -8.046  1.00  0.340          O  
ATOM   4643  CB  ILE A 305     -12.031 -13.707  -7.077  1.00  0.440          C  
ATOM   4644  CG1 ILE A 305     -10.527 -13.956  -7.073  1.00  0.440          C  
ATOM   4645  CG2 ILE A 305     -12.769 -14.353  -5.831  1.00  0.440          C  
ATOM   4646  CD1 ILE A 305      -9.808 -13.205  -6.042  1.00  0.440          C  
ATOM   4647  H   ILE A 305     -11.578 -12.672  -9.435  1.00  0.380          H  
ATOM   4648  HA  ILE A 305     -12.263 -15.294  -8.495  1.00  0.370          H  
ATOM   4649  HB  ILE A 305     -12.171 -12.627  -7.053  1.00  0.530          H  
ATOM   4650 1HG1 ILE A 305     -10.340 -15.020  -6.925  1.00  0.530          H  
ATOM   4651 2HG1 ILE A 305     -10.123 -13.668  -8.034  1.00  0.530          H  
ATOM   4652 1HG2 ILE A 305     -12.371 -13.968  -4.907  1.00  0.530          H  
ATOM   4653 2HG2 ILE A 305     -13.834 -14.130  -5.858  1.00  0.530          H  
ATOM   4654 3HG2 ILE A 305     -12.643 -15.416  -5.852  1.00  0.530          H  
ATOM   4655 1HD1 ILE A 305      -8.764 -13.422  -6.120  1.00  0.530          H  
ATOM   4656 2HD1 ILE A 305      -9.965 -12.141  -6.203  1.00  0.530          H  
ATOM   4657 3HD1 ILE A 305     -10.161 -13.483  -5.060  1.00  0.530          H  
ATOM   4658  N   ARG A 306     -14.728 -13.103  -8.463  1.00  0.330          N  
ATOM   4659  CA  ARG A 306     -16.169 -13.006  -8.386  1.00  0.340          C  
ATOM   4660  C   ARG A 306     -16.811 -13.880  -9.458  1.00  0.350          C  
ATOM   4661  O   ARG A 306     -17.763 -14.604  -9.167  1.00  0.350          O  
ATOM   4662  CB  ARG A 306     -16.577 -11.558  -8.560  1.00  0.470          C  
ATOM   4663  CG  ARG A 306     -16.206 -10.641  -7.379  1.00  0.470          C  
ATOM   4664  CD  ARG A 306     -16.412  -9.225  -7.747  1.00  0.470          C  
ATOM   4665  NE  ARG A 306     -15.921  -8.286  -6.740  1.00  0.470          N  
ATOM   4666  CZ  ARG A 306     -15.683  -6.978  -6.988  1.00  0.470          C  
ATOM   4667  NH1 ARG A 306     -15.904  -6.484  -8.194  1.00  0.470          N  
ATOM   4668  NH2 ARG A 306     -15.229  -6.180  -6.040  1.00  0.470          N  
ATOM   4669  H   ARG A 306     -14.172 -12.259  -8.634  1.00  0.400          H  
ATOM   4670  HA  ARG A 306     -16.492 -13.351  -7.407  1.00  0.410          H  
ATOM   4671 1HB  ARG A 306     -16.095 -11.158  -9.450  1.00  0.570          H  
ATOM   4672 2HB  ARG A 306     -17.654 -11.497  -8.712  1.00  0.570          H  
ATOM   4673 1HG  ARG A 306     -16.854 -10.868  -6.534  1.00  0.570          H  
ATOM   4674 2HG  ARG A 306     -15.176 -10.791  -7.082  1.00  0.570          H  
ATOM   4675 1HD  ARG A 306     -15.875  -9.042  -8.674  1.00  0.570          H  
ATOM   4676 2HD  ARG A 306     -17.475  -9.043  -7.898  1.00  0.570          H  
ATOM   4677  HE  ARG A 306     -15.740  -8.633  -5.801  1.00  0.570          H  
ATOM   4678 1HH1 ARG A 306     -16.252  -7.074  -8.931  1.00  0.570          H  
ATOM   4679 2HH1 ARG A 306     -15.725  -5.504  -8.377  1.00  0.570          H  
ATOM   4680 1HH2 ARG A 306     -15.048  -6.534  -5.081  1.00  0.570          H  
ATOM   4681 2HH2 ARG A 306     -15.057  -5.209  -6.248  1.00  0.570          H  
ATOM   4682  N   ALA A 307     -16.267 -13.850 -10.687  1.00  0.350          N  
ATOM   4683  CA  ALA A 307     -16.796 -14.676 -11.761  1.00  0.350          C  
ATOM   4684  C   ALA A 307     -16.677 -16.154 -11.415  1.00  0.330          C  
ATOM   4685  O   ALA A 307     -17.619 -16.921 -11.641  1.00  0.330          O  
ATOM   4686  CB  ALA A 307     -16.058 -14.387 -13.052  1.00  0.490          C  
ATOM   4687  H   ALA A 307     -15.497 -13.204 -10.889  1.00  0.420          H  
ATOM   4688  HA  ALA A 307     -17.852 -14.437 -11.884  1.00  0.420          H  
ATOM   4689 1HB  ALA A 307     -16.472 -14.994 -13.856  1.00  0.590          H  
ATOM   4690 2HB  ALA A 307     -16.161 -13.330 -13.297  1.00  0.590          H  
ATOM   4691 3HB  ALA A 307     -15.003 -14.625 -12.923  1.00  0.590          H  
ATOM   4692  N   THR A 308     -15.546 -16.534 -10.808  1.00  0.320          N  
ATOM   4693  CA  THR A 308     -15.292 -17.908 -10.411  1.00  0.300          C  
ATOM   4694  C   THR A 308     -16.337 -18.335  -9.387  1.00  0.320          C  
ATOM   4695  O   THR A 308     -16.915 -19.419  -9.501  1.00  0.390          O  
ATOM   4696  CB  THR A 308     -13.859 -18.055  -9.828  1.00  0.430          C  
ATOM   4697  OG1 THR A 308     -12.893 -17.686 -10.832  1.00  0.430          O  
ATOM   4698  CG2 THR A 308     -13.596 -19.504  -9.398  1.00  0.430          C  
ATOM   4699  H   THR A 308     -14.797 -15.849 -10.690  1.00  0.380          H  
ATOM   4700  HA  THR A 308     -15.384 -18.550 -11.289  1.00  0.360          H  
ATOM   4701  HB  THR A 308     -13.742 -17.407  -8.969  1.00  0.510          H  
ATOM   4702  HG1 THR A 308     -12.970 -16.723 -11.024  1.00  0.510          H  
ATOM   4703 1HG2 THR A 308     -12.582 -19.581  -9.008  1.00  0.510          H  
ATOM   4704 2HG2 THR A 308     -14.304 -19.801  -8.628  1.00  0.510          H  
ATOM   4705 3HG2 THR A 308     -13.701 -20.162 -10.258  1.00  0.510          H  
ATOM   4706  N   LEU A 309     -16.596 -17.482  -8.390  1.00  0.330          N  
ATOM   4707  CA  LEU A 309     -17.580 -17.806  -7.370  1.00  0.360          C  
ATOM   4708  C   LEU A 309     -18.973 -17.958  -7.957  1.00  0.380          C  
ATOM   4709  O   LEU A 309     -19.706 -18.880  -7.578  1.00  0.420          O  
ATOM   4710  CB  LEU A 309     -17.613 -16.714  -6.301  1.00  0.490          C  
ATOM   4711  CG  LEU A 309     -16.390 -16.585  -5.399  1.00  0.490          C  
ATOM   4712  CD1 LEU A 309     -16.533 -15.307  -4.591  1.00  0.490          C  
ATOM   4713  CD2 LEU A 309     -16.276 -17.807  -4.473  1.00  0.490          C  
ATOM   4714  H   LEU A 309     -16.054 -16.614  -8.330  1.00  0.400          H  
ATOM   4715  HA  LEU A 309     -17.315 -18.747  -6.923  1.00  0.430          H  
ATOM   4716 1HB  LEU A 309     -17.764 -15.757  -6.800  1.00  0.590          H  
ATOM   4717 2HB  LEU A 309     -18.462 -16.899  -5.665  1.00  0.590          H  
ATOM   4718  HG  LEU A 309     -15.494 -16.511  -6.007  1.00  0.590          H  
ATOM   4719 1HD1 LEU A 309     -15.672 -15.188  -3.968  1.00  0.590          H  
ATOM   4720 2HD1 LEU A 309     -16.605 -14.458  -5.263  1.00  0.590          H  
ATOM   4721 3HD1 LEU A 309     -17.425 -15.357  -3.976  1.00  0.590          H  
ATOM   4722 1HD2 LEU A 309     -15.400 -17.694  -3.841  1.00  0.590          H  
ATOM   4723 2HD2 LEU A 309     -17.170 -17.881  -3.851  1.00  0.590          H  
ATOM   4724 3HD2 LEU A 309     -16.167 -18.710  -5.048  1.00  0.590          H  
ATOM   4725  N   ASP A 310     -19.345 -17.092  -8.904  1.00  0.370          N  
ATOM   4726  CA  ASP A 310     -20.667 -17.216  -9.490  1.00  0.400          C  
ATOM   4727  C   ASP A 310     -20.805 -18.541 -10.241  1.00  0.400          C  
ATOM   4728  O   ASP A 310     -21.833 -19.219 -10.137  1.00  0.450          O  
ATOM   4729  CB  ASP A 310     -20.969 -16.039 -10.415  1.00  0.550          C  
ATOM   4730  CG  ASP A 310     -21.207 -14.667  -9.684  1.00  0.550          C  
ATOM   4731  OD1 ASP A 310     -21.361 -14.602  -8.460  1.00  0.550          O  
ATOM   4732  OD2 ASP A 310     -21.261 -13.692 -10.395  1.00  0.550          O  
ATOM   4733  H   ASP A 310     -18.732 -16.306  -9.154  1.00  0.440          H  
ATOM   4734  HA  ASP A 310     -21.403 -17.213  -8.695  1.00  0.480          H  
ATOM   4735 1HB  ASP A 310     -20.127 -15.914 -11.102  1.00  0.660          H  
ATOM   4736 2HB  ASP A 310     -21.846 -16.271 -11.016  1.00  0.660          H  
ATOM   4737  N   GLU A 311     -19.751 -18.967 -10.951  1.00  0.370          N  
ATOM   4738  CA  GLU A 311     -19.793 -20.251 -11.653  1.00  0.400          C  
ATOM   4739  C   GLU A 311     -19.941 -21.424 -10.672  1.00  0.410          C  
ATOM   4740  O   GLU A 311     -20.671 -22.387 -10.946  1.00  0.540          O  
ATOM   4741  CB  GLU A 311     -18.532 -20.446 -12.498  1.00  0.550          C  
ATOM   4742  CG  GLU A 311     -18.431 -19.540 -13.716  1.00  0.550          C  
ATOM   4743  CD  GLU A 311     -17.119 -19.687 -14.434  1.00  0.550          C  
ATOM   4744  OE1 GLU A 311     -16.281 -20.406 -13.942  1.00  0.550          O  
ATOM   4745  OE2 GLU A 311     -16.951 -19.081 -15.465  1.00  0.550          O  
ATOM   4746  H   GLU A 311     -18.932 -18.354 -11.053  1.00  0.440          H  
ATOM   4747  HA  GLU A 311     -20.657 -20.247 -12.316  1.00  0.480          H  
ATOM   4748 1HB  GLU A 311     -17.655 -20.261 -11.877  1.00  0.660          H  
ATOM   4749 2HB  GLU A 311     -18.479 -21.478 -12.838  1.00  0.660          H  
ATOM   4750 1HG  GLU A 311     -19.239 -19.789 -14.402  1.00  0.660          H  
ATOM   4751 2HG  GLU A 311     -18.562 -18.507 -13.406  1.00  0.660          H  
ATOM   4752  N   LEU A 312     -19.253 -21.333  -9.528  1.00  0.400          N  
ATOM   4753  CA  LEU A 312     -19.298 -22.337  -8.468  1.00  0.410          C  
ATOM   4754  C   LEU A 312     -20.658 -22.420  -7.775  1.00  0.440          C  
ATOM   4755  O   LEU A 312     -21.103 -23.513  -7.408  1.00  0.430          O  
ATOM   4756  CB  LEU A 312     -18.234 -22.026  -7.407  1.00  0.570          C  
ATOM   4757  CG  LEU A 312     -16.748 -22.184  -7.802  1.00  0.570          C  
ATOM   4758  CD1 LEU A 312     -15.901 -21.592  -6.700  1.00  0.570          C  
ATOM   4759  CD2 LEU A 312     -16.404 -23.651  -7.976  1.00  0.570          C  
ATOM   4760  H   LEU A 312     -18.614 -20.535  -9.423  1.00  0.480          H  
ATOM   4761  HA  LEU A 312     -19.100 -23.306  -8.915  1.00  0.490          H  
ATOM   4762 1HB  LEU A 312     -18.379 -21.005  -7.072  1.00  0.680          H  
ATOM   4763 2HB  LEU A 312     -18.404 -22.679  -6.571  1.00  0.680          H  
ATOM   4764  HG  LEU A 312     -16.545 -21.660  -8.724  1.00  0.680          H  
ATOM   4765 1HD1 LEU A 312     -14.857 -21.693  -6.946  1.00  0.680          H  
ATOM   4766 2HD1 LEU A 312     -16.128 -20.558  -6.574  1.00  0.680          H  
ATOM   4767 3HD1 LEU A 312     -16.111 -22.118  -5.795  1.00  0.680          H  
ATOM   4768 1HD2 LEU A 312     -15.349 -23.745  -8.229  1.00  0.680          H  
ATOM   4769 2HD2 LEU A 312     -16.598 -24.183  -7.045  1.00  0.680          H  
ATOM   4770 3HD2 LEU A 312     -16.997 -24.089  -8.769  1.00  0.680          H  
ATOM   4771  N   SER A 313     -21.345 -21.278  -7.639  1.00  0.490          N  
ATOM   4772  CA  SER A 313     -22.600 -21.181  -6.885  1.00  0.520          C  
ATOM   4773  C   SER A 313     -23.680 -22.100  -7.421  1.00  0.520          C  
ATOM   4774  O   SER A 313     -24.563 -22.538  -6.676  1.00  0.520          O  
ATOM   4775  CB  SER A 313     -23.174 -19.783  -6.987  1.00  0.720          C  
ATOM   4776  OG  SER A 313     -23.729 -19.555  -8.258  1.00  0.720          O  
ATOM   4777  H   SER A 313     -20.907 -20.412  -7.968  1.00  0.590          H  
ATOM   4778  HA  SER A 313     -22.399 -21.425  -5.843  1.00  0.620          H  
ATOM   4779 1HB  SER A 313     -23.923 -19.632  -6.214  1.00  0.860          H  
ATOM   4780 2HB  SER A 313     -22.383 -19.068  -6.836  1.00  0.860          H  
ATOM   4781  HG  SER A 313     -22.984 -19.388  -8.872  1.00  0.860          H  
ATOM   4782  N   ARG A 314     -23.559 -22.470  -8.689  1.00  0.530          N  
ATOM   4783  CA  ARG A 314     -24.507 -23.327  -9.381  1.00  0.550          C  
ATOM   4784  C   ARG A 314     -24.576 -24.718  -8.769  1.00  0.480          C  
ATOM   4785  O   ARG A 314     -25.536 -25.456  -9.000  1.00  0.470          O  
ATOM   4786  CB  ARG A 314     -24.110 -23.479 -10.841  1.00  0.760          C  
ATOM   4787  CG  ARG A 314     -24.220 -22.228 -11.693  1.00  0.760          C  
ATOM   4788  CD  ARG A 314     -23.808 -22.483 -13.113  1.00  0.760          C  
ATOM   4789  NE  ARG A 314     -22.370 -22.780 -13.247  1.00  0.760          N  
ATOM   4790  CZ  ARG A 314     -21.759 -23.181 -14.389  1.00  0.760          C  
ATOM   4791  NH1 ARG A 314     -22.452 -23.334 -15.505  1.00  0.760          N  
ATOM   4792  NH2 ARG A 314     -20.457 -23.422 -14.389  1.00  0.760          N  
ATOM   4793  H   ARG A 314     -22.770 -22.088  -9.199  1.00  0.640          H  
ATOM   4794  HA  ARG A 314     -25.493 -22.866  -9.321  1.00  0.660          H  
ATOM   4795 1HB  ARG A 314     -23.071 -23.782 -10.881  1.00  0.910          H  
ATOM   4796 2HB  ARG A 314     -24.698 -24.270 -11.306  1.00  0.910          H  
ATOM   4797 1HG  ARG A 314     -25.245 -21.866 -11.684  1.00  0.910          H  
ATOM   4798 2HG  ARG A 314     -23.556 -21.458 -11.282  1.00  0.910          H  
ATOM   4799 1HD  ARG A 314     -24.371 -23.333 -13.494  1.00  0.910          H  
ATOM   4800 2HD  ARG A 314     -24.030 -21.598 -13.709  1.00  0.910          H  
ATOM   4801  HE  ARG A 314     -21.776 -22.666 -12.407  1.00  0.910          H  
ATOM   4802 1HH1 ARG A 314     -23.443 -23.155 -15.516  1.00  0.910          H  
ATOM   4803 2HH1 ARG A 314     -21.987 -23.636 -16.351  1.00  0.910          H  
ATOM   4804 1HH2 ARG A 314     -19.922 -23.317 -13.533  1.00  0.910          H  
ATOM   4805 2HH2 ARG A 314     -19.993 -23.722 -15.238  1.00  0.910          H  
ATOM   4806  N   TYR A 315     -23.529 -25.094  -8.035  1.00  0.450          N  
ATOM   4807  CA  TYR A 315     -23.429 -26.401  -7.428  1.00  0.430          C  
ATOM   4808  C   TYR A 315     -23.380 -26.359  -5.896  1.00  0.400          C  
ATOM   4809  O   TYR A 315     -23.026 -27.359  -5.266  1.00  0.400          O  
ATOM   4810  CB  TYR A 315     -22.217 -27.116  -8.034  1.00  0.610          C  
ATOM   4811  CG  TYR A 315     -22.399 -27.274  -9.541  1.00  0.610          C  
ATOM   4812  CD1 TYR A 315     -21.832 -26.346 -10.416  1.00  0.610          C  
ATOM   4813  CD2 TYR A 315     -23.165 -28.317 -10.041  1.00  0.610          C  
ATOM   4814  CE1 TYR A 315     -22.048 -26.459 -11.771  1.00  0.610          C  
ATOM   4815  CE2 TYR A 315     -23.377 -28.425 -11.398  1.00  0.610          C  
ATOM   4816  CZ  TYR A 315     -22.830 -27.493 -12.256  1.00  0.610          C  
ATOM   4817  OH  TYR A 315     -23.066 -27.589 -13.605  1.00  0.610          O  
ATOM   4818  H   TYR A 315     -22.764 -24.432  -7.878  1.00  0.540          H  
ATOM   4819  HA  TYR A 315     -24.319 -26.967  -7.698  1.00  0.520          H  
ATOM   4820 1HB  TYR A 315     -21.310 -26.536  -7.846  1.00  0.730          H  
ATOM   4821 2HB  TYR A 315     -22.094 -28.102  -7.588  1.00  0.730          H  
ATOM   4822  HD1 TYR A 315     -21.231 -25.519 -10.028  1.00  0.730          H  
ATOM   4823  HD2 TYR A 315     -23.611 -29.042  -9.360  1.00  0.730          H  
ATOM   4824  HE1 TYR A 315     -21.619 -25.729 -12.453  1.00  0.730          H  
ATOM   4825  HE2 TYR A 315     -23.988 -29.238 -11.794  1.00  0.730          H  
ATOM   4826  HH  TYR A 315     -23.583 -28.385 -13.783  1.00  0.730          H  
ATOM   4827  N   PHE A 316     -23.709 -25.215  -5.280  1.00  0.400          N  
ATOM   4828  CA  PHE A 316     -23.681 -25.157  -3.818  1.00  0.400          C  
ATOM   4829  C   PHE A 316     -24.869 -25.908  -3.194  1.00  0.370          C  
ATOM   4830  O   PHE A 316     -25.953 -25.917  -3.782  1.00  0.350          O  
ATOM   4831  CB  PHE A 316     -23.653 -23.713  -3.286  1.00  0.560          C  
ATOM   4832  CG  PHE A 316     -22.286 -23.011  -3.251  1.00  0.560          C  
ATOM   4833  CD1 PHE A 316     -21.190 -23.393  -4.030  1.00  0.560          C  
ATOM   4834  CD2 PHE A 316     -22.113 -21.960  -2.367  1.00  0.560          C  
ATOM   4835  CE1 PHE A 316     -19.983 -22.730  -3.911  1.00  0.560          C  
ATOM   4836  CE2 PHE A 316     -20.909 -21.308  -2.245  1.00  0.560          C  
ATOM   4837  CZ  PHE A 316     -19.842 -21.689  -3.018  1.00  0.560          C  
ATOM   4838  H   PHE A 316     -24.006 -24.396  -5.824  1.00  0.480          H  
ATOM   4839  HA  PHE A 316     -22.744 -25.598  -3.524  1.00  0.480          H  
ATOM   4840 1HB  PHE A 316     -24.309 -23.107  -3.919  1.00  0.670          H  
ATOM   4841 2HB  PHE A 316     -24.081 -23.683  -2.279  1.00  0.670          H  
ATOM   4842  HD1 PHE A 316     -21.277 -24.216  -4.741  1.00  0.670          H  
ATOM   4843  HD2 PHE A 316     -22.960 -21.655  -1.752  1.00  0.670          H  
ATOM   4844  HE1 PHE A 316     -19.141 -23.038  -4.518  1.00  0.670          H  
ATOM   4845  HE2 PHE A 316     -20.801 -20.491  -1.530  1.00  0.670          H  
ATOM   4846  HZ  PHE A 316     -18.888 -21.172  -2.925  1.00  0.670          H  
ATOM   4847  N   PRO A 317     -24.686 -26.574  -2.028  1.00  0.380          N  
ATOM   4848  CA  PRO A 317     -25.706 -27.227  -1.217  1.00  0.390          C  
ATOM   4849  C   PRO A 317     -26.761 -26.243  -0.770  1.00  0.370          C  
ATOM   4850  O   PRO A 317     -26.459 -25.055  -0.616  1.00  0.370          O  
ATOM   4851  CB  PRO A 317     -24.920 -27.754  -0.021  1.00  0.580          C  
ATOM   4852  CG  PRO A 317     -23.507 -27.871  -0.484  1.00  0.580          C  
ATOM   4853  CD  PRO A 317     -23.311 -26.750  -1.469  1.00  0.580          C  
ATOM   4854  HA  PRO A 317     -26.165 -28.051  -1.798  1.00  0.470          H  
ATOM   4855 1HB  PRO A 317     -25.049 -27.076   0.825  1.00  0.700          H  
ATOM   4856 2HB  PRO A 317     -25.328 -28.719   0.281  1.00  0.700          H  
ATOM   4857 1HG  PRO A 317     -22.832 -27.810   0.374  1.00  0.700          H  
ATOM   4858 2HG  PRO A 317     -23.342 -28.860  -0.939  1.00  0.700          H  
ATOM   4859 1HD  PRO A 317     -22.943 -25.831  -0.986  1.00  0.700          H  
ATOM   4860 2HD  PRO A 317     -22.612 -27.161  -2.211  1.00  0.700          H  
ATOM   4861  N   GLU A 318     -27.980 -26.710  -0.560  1.00  0.370          N  
ATOM   4862  CA  GLU A 318     -29.040 -25.819  -0.136  1.00  0.370          C  
ATOM   4863  C   GLU A 318     -28.685 -25.115   1.163  1.00  0.370          C  
ATOM   4864  O   GLU A 318     -28.231 -25.735   2.122  1.00  0.430          O  
ATOM   4865  CB  GLU A 318     -30.336 -26.615   0.022  1.00  0.520          C  
ATOM   4866  CG  GLU A 318     -30.859 -27.207  -1.292  1.00  0.520          C  
ATOM   4867  CD  GLU A 318     -30.215 -28.533  -1.652  1.00  0.520          C  
ATOM   4868  OE1 GLU A 318     -29.338 -28.968  -0.927  1.00  0.520          O  
ATOM   4869  OE2 GLU A 318     -30.584 -29.099  -2.647  1.00  0.520          O  
ATOM   4870  H   GLU A 318     -28.194 -27.703  -0.703  1.00  0.440          H  
ATOM   4871  HA  GLU A 318     -29.183 -25.064  -0.910  1.00  0.440          H  
ATOM   4872 1HB  GLU A 318     -30.181 -27.429   0.730  1.00  0.620          H  
ATOM   4873 2HB  GLU A 318     -31.111 -25.967   0.433  1.00  0.620          H  
ATOM   4874 1HG  GLU A 318     -31.936 -27.350  -1.210  1.00  0.620          H  
ATOM   4875 2HG  GLU A 318     -30.675 -26.493  -2.095  1.00  0.620          H  
ATOM   4876  N   GLY A 319     -28.903 -23.805   1.177  1.00  0.340          N  
ATOM   4877  CA  GLY A 319     -28.641 -22.954   2.328  1.00  0.360          C  
ATOM   4878  C   GLY A 319     -27.222 -22.385   2.316  1.00  0.380          C  
ATOM   4879  O   GLY A 319     -26.906 -21.454   3.060  1.00  0.420          O  
ATOM   4880  H   GLY A 319     -29.269 -23.377   0.337  1.00  0.410          H  
ATOM   4881 1HA  GLY A 319     -29.364 -22.137   2.345  1.00  0.430          H  
ATOM   4882 2HA  GLY A 319     -28.791 -23.532   3.238  1.00  0.430          H  
ATOM   4883  N   VAL A 320     -26.352 -22.903   1.455  1.00  0.370          N  
ATOM   4884  CA  VAL A 320     -24.984 -22.423   1.462  1.00  0.400          C  
ATOM   4885  C   VAL A 320     -24.836 -21.277   0.485  1.00  0.430          C  
ATOM   4886  O   VAL A 320     -25.214 -21.378  -0.685  1.00  0.440          O  
ATOM   4887  CB  VAL A 320     -24.011 -23.578   1.151  1.00  0.550          C  
ATOM   4888  CG1 VAL A 320     -22.550 -23.088   1.121  1.00  0.550          C  
ATOM   4889  CG2 VAL A 320     -24.199 -24.652   2.208  1.00  0.550          C  
ATOM   4890  H   VAL A 320     -26.616 -23.645   0.795  1.00  0.440          H  
ATOM   4891  HA  VAL A 320     -24.748 -22.054   2.458  1.00  0.480          H  
ATOM   4892  HB  VAL A 320     -24.248 -23.985   0.170  1.00  0.660          H  
ATOM   4893 1HG1 VAL A 320     -21.898 -23.921   0.893  1.00  0.660          H  
ATOM   4894 2HG1 VAL A 320     -22.422 -22.329   0.374  1.00  0.660          H  
ATOM   4895 3HG1 VAL A 320     -22.287 -22.675   2.098  1.00  0.660          H  
ATOM   4896 1HG2 VAL A 320     -23.553 -25.487   2.004  1.00  0.660          H  
ATOM   4897 2HG2 VAL A 320     -23.967 -24.240   3.188  1.00  0.660          H  
ATOM   4898 3HG2 VAL A 320     -25.235 -24.988   2.190  1.00  0.660          H  
ATOM   4899  N   SER A 321     -24.291 -20.178   0.970  1.00  0.460          N  
ATOM   4900  CA  SER A 321     -24.126 -19.005   0.130  1.00  0.530          C  
ATOM   4901  C   SER A 321     -22.896 -18.219   0.510  1.00  0.390          C  
ATOM   4902  O   SER A 321     -22.328 -18.391   1.597  1.00  0.330          O  
ATOM   4903  CB  SER A 321     -25.350 -18.119   0.232  1.00  0.710          C  
ATOM   4904  OG  SER A 321     -25.473 -17.576   1.518  1.00  0.710          O  
ATOM   4905  H   SER A 321     -24.023 -20.159   1.959  1.00  0.550          H  
ATOM   4906  HA  SER A 321     -24.013 -19.332  -0.904  1.00  0.640          H  
ATOM   4907 1HB  SER A 321     -25.281 -17.314  -0.500  1.00  0.860          H  
ATOM   4908 2HB  SER A 321     -26.237 -18.704  -0.005  1.00  0.860          H  
ATOM   4909  HG  SER A 321     -26.320 -17.132   1.535  1.00  0.860          H  
ATOM   4910  N   TYR A 322     -22.455 -17.357  -0.401  1.00  0.420          N  
ATOM   4911  CA  TYR A 322     -21.303 -16.541  -0.087  1.00  0.390          C  
ATOM   4912  C   TYR A 322     -21.628 -15.075  -0.005  1.00  0.350          C  
ATOM   4913  O   TYR A 322     -22.558 -14.562  -0.635  1.00  0.510          O  
ATOM   4914  CB  TYR A 322     -20.136 -16.807  -1.055  1.00  0.560          C  
ATOM   4915  CG  TYR A 322     -20.465 -16.598  -2.491  1.00  0.560          C  
ATOM   4916  CD1 TYR A 322     -20.305 -15.366  -3.128  1.00  0.560          C  
ATOM   4917  CD2 TYR A 322     -20.950 -17.664  -3.175  1.00  0.560          C  
ATOM   4918  CE1 TYR A 322     -20.664 -15.249  -4.475  1.00  0.560          C  
ATOM   4919  CE2 TYR A 322     -21.294 -17.560  -4.460  1.00  0.560          C  
ATOM   4920  CZ  TYR A 322     -21.170 -16.372  -5.134  1.00  0.560          C  
ATOM   4921  OH  TYR A 322     -21.570 -16.337  -6.454  1.00  0.560          O  
ATOM   4922  H   TYR A 322     -22.930 -17.250  -1.285  1.00  0.500          H  
ATOM   4923  HA  TYR A 322     -20.958 -16.825   0.900  1.00  0.470          H  
ATOM   4924 1HB  TYR A 322     -19.302 -16.149  -0.798  1.00  0.670          H  
ATOM   4925 2HB  TYR A 322     -19.786 -17.831  -0.925  1.00  0.670          H  
ATOM   4926  HD1 TYR A 322     -19.915 -14.506  -2.580  1.00  0.670          H  
ATOM   4927  HD2 TYR A 322     -21.069 -18.606  -2.674  1.00  0.670          H  
ATOM   4928  HE1 TYR A 322     -20.559 -14.299  -4.999  1.00  0.670          H  
ATOM   4929  HE2 TYR A 322     -21.678 -18.426  -4.953  1.00  0.670          H  
ATOM   4930  HH  TYR A 322     -21.362 -15.480  -6.907  1.00  0.670          H  
ATOM   4931  N   ASN A 323     -20.808 -14.424   0.795  1.00  0.310          N  
ATOM   4932  CA  ASN A 323     -20.853 -13.006   1.079  1.00  0.390          C  
ATOM   4933  C   ASN A 323     -19.436 -12.496   1.152  1.00  0.310          C  
ATOM   4934  O   ASN A 323     -18.513 -13.274   1.402  1.00  0.260          O  
ATOM   4935  CB  ASN A 323     -21.564 -12.743   2.397  1.00  0.510          C  
ATOM   4936  CG  ASN A 323     -23.036 -13.069   2.366  1.00  0.510          C  
ATOM   4937  OD1 ASN A 323     -23.839 -12.293   1.836  1.00  0.510          O  
ATOM   4938  ND2 ASN A 323     -23.403 -14.189   2.926  1.00  0.510          N  
ATOM   4939  H   ASN A 323     -20.084 -14.996   1.239  1.00  0.370          H  
ATOM   4940  HA  ASN A 323     -21.363 -12.489   0.265  1.00  0.470          H  
ATOM   4941 1HB  ASN A 323     -21.091 -13.337   3.182  1.00  0.620          H  
ATOM   4942 2HB  ASN A 323     -21.442 -11.693   2.669  1.00  0.620          H  
ATOM   4943 1HD2 ASN A 323     -24.368 -14.455   2.932  1.00  0.620          H  
ATOM   4944 2HD2 ASN A 323     -22.720 -14.788   3.338  1.00  0.620          H  
ATOM   4945  N   ILE A 324     -19.245 -11.211   0.908  1.00  0.350          N  
ATOM   4946  CA  ILE A 324     -17.918 -10.654   1.073  1.00  0.340          C  
ATOM   4947  C   ILE A 324     -17.913  -9.506   2.106  1.00  0.340          C  
ATOM   4948  O   ILE A 324     -18.289  -8.385   1.767  1.00  0.390          O  
ATOM   4949  CB  ILE A 324     -17.365 -10.225  -0.312  1.00  0.480          C  
ATOM   4950  CG1 ILE A 324     -17.305 -11.511  -1.259  1.00  0.480          C  
ATOM   4951  CG2 ILE A 324     -16.032  -9.559  -0.179  1.00  0.480          C  
ATOM   4952  CD1 ILE A 324     -16.899 -11.282  -2.704  1.00  0.480          C  
ATOM   4953  H   ILE A 324     -20.029 -10.617   0.657  1.00  0.420          H  
ATOM   4954  HA  ILE A 324     -17.255 -11.445   1.399  1.00  0.410          H  
ATOM   4955  HB  ILE A 324     -18.056  -9.520  -0.769  1.00  0.580          H  
ATOM   4956 1HG1 ILE A 324     -16.613 -12.215  -0.821  1.00  0.580          H  
ATOM   4957 2HG1 ILE A 324     -18.284 -11.966  -1.287  1.00  0.580          H  
ATOM   4958 1HG2 ILE A 324     -15.676  -9.257  -1.153  1.00  0.580          H  
ATOM   4959 2HG2 ILE A 324     -16.120  -8.681   0.448  1.00  0.580          H  
ATOM   4960 3HG2 ILE A 324     -15.320 -10.231   0.257  1.00  0.580          H  
ATOM   4961 1HD1 ILE A 324     -16.908 -12.238  -3.230  1.00  0.580          H  
ATOM   4962 2HD1 ILE A 324     -17.604 -10.598  -3.179  1.00  0.580          H  
ATOM   4963 3HD1 ILE A 324     -15.900 -10.861  -2.752  1.00  0.580          H  
ATOM   4964  N   PRO A 325     -17.475  -9.754   3.371  1.00  0.320          N  
ATOM   4965  CA  PRO A 325     -17.417  -8.815   4.483  1.00  0.330          C  
ATOM   4966  C   PRO A 325     -16.126  -7.989   4.529  1.00  0.290          C  
ATOM   4967  O   PRO A 325     -15.848  -7.352   5.543  1.00  0.290          O  
ATOM   4968  CB  PRO A 325     -17.533  -9.745   5.689  1.00  0.490          C  
ATOM   4969  CG  PRO A 325     -16.802 -10.973   5.263  1.00  0.490          C  
ATOM   4970  CD  PRO A 325     -17.089 -11.122   3.775  1.00  0.490          C  
ATOM   4971  HA  PRO A 325     -18.291  -8.147   4.426  1.00  0.400          H  
ATOM   4972 1HB  PRO A 325     -17.096  -9.266   6.581  1.00  0.590          H  
ATOM   4973 2HB  PRO A 325     -18.592  -9.943   5.913  1.00  0.590          H  
ATOM   4974 1HG  PRO A 325     -15.725 -10.896   5.498  1.00  0.590          H  
ATOM   4975 2HG  PRO A 325     -17.192 -11.822   5.829  1.00  0.590          H  
ATOM   4976 1HD  PRO A 325     -16.163 -11.437   3.283  1.00  0.590          H  
ATOM   4977 2HD  PRO A 325     -17.915 -11.838   3.620  1.00  0.590          H  
ATOM   4978  N   TYR A 326     -15.283  -8.119   3.501  1.00  0.280          N  
ATOM   4979  CA  TYR A 326     -14.029  -7.376   3.364  1.00  0.270          C  
ATOM   4980  C   TYR A 326     -13.653  -7.358   1.872  1.00  0.280          C  
ATOM   4981  O   TYR A 326     -13.539  -8.430   1.255  1.00  0.280          O  
ATOM   4982  CB  TYR A 326     -12.938  -8.033   4.206  1.00  0.380          C  
ATOM   4983  CG  TYR A 326     -11.608  -7.361   4.140  1.00  0.380          C  
ATOM   4984  CD1 TYR A 326     -11.297  -6.278   4.942  1.00  0.380          C  
ATOM   4985  CD2 TYR A 326     -10.698  -7.836   3.251  1.00  0.380          C  
ATOM   4986  CE1 TYR A 326     -10.043  -5.698   4.826  1.00  0.380          C  
ATOM   4987  CE2 TYR A 326      -9.487  -7.278   3.132  1.00  0.380          C  
ATOM   4988  CZ  TYR A 326      -9.134  -6.223   3.900  1.00  0.380          C  
ATOM   4989  OH  TYR A 326      -7.867  -5.682   3.760  1.00  0.380          O  
ATOM   4990  H   TYR A 326     -15.532  -8.710   2.726  1.00  0.340          H  
ATOM   4991  HA  TYR A 326     -14.180  -6.340   3.688  1.00  0.320          H  
ATOM   4992 1HB  TYR A 326     -13.254  -8.064   5.245  1.00  0.460          H  
ATOM   4993 2HB  TYR A 326     -12.815  -9.050   3.876  1.00  0.460          H  
ATOM   4994  HD1 TYR A 326     -12.027  -5.888   5.654  1.00  0.460          H  
ATOM   4995  HD2 TYR A 326     -10.956  -8.670   2.633  1.00  0.460          H  
ATOM   4996  HE1 TYR A 326      -9.771  -4.846   5.449  1.00  0.460          H  
ATOM   4997  HE2 TYR A 326      -8.798  -7.676   2.417  1.00  0.460          H  
ATOM   4998  HH  TYR A 326      -7.376  -6.172   3.050  1.00  0.460          H  
ATOM   4999  N   ASP A 327     -13.412  -6.172   1.297  1.00  0.280          N  
ATOM   5000  CA  ASP A 327     -13.076  -6.041  -0.130  1.00  0.290          C  
ATOM   5001  C   ASP A 327     -12.547  -4.661  -0.457  1.00  0.300          C  
ATOM   5002  O   ASP A 327     -13.325  -3.708  -0.578  1.00  0.300          O  
ATOM   5003  CB  ASP A 327     -14.297  -6.330  -1.012  1.00  0.400          C  
ATOM   5004  CG  ASP A 327     -14.022  -6.322  -2.550  1.00  0.400          C  
ATOM   5005  OD1 ASP A 327     -12.976  -5.825  -2.986  1.00  0.400          O  
ATOM   5006  OD2 ASP A 327     -14.876  -6.798  -3.285  1.00  0.400          O  
ATOM   5007  H   ASP A 327     -13.429  -5.310   1.871  1.00  0.340          H  
ATOM   5008  HA  ASP A 327     -12.292  -6.759  -0.365  1.00  0.350          H  
ATOM   5009 1HB  ASP A 327     -14.672  -7.282  -0.758  1.00  0.480          H  
ATOM   5010 2HB  ASP A 327     -15.081  -5.604  -0.790  1.00  0.480          H  
ATOM   5011  N   THR A 328     -11.248  -4.534  -0.675  1.00  0.300          N  
ATOM   5012  CA  THR A 328     -10.705  -3.204  -0.882  1.00  0.310          C  
ATOM   5013  C   THR A 328     -10.719  -2.760  -2.355  1.00  0.310          C  
ATOM   5014  O   THR A 328     -10.216  -1.678  -2.670  1.00  0.310          O  
ATOM   5015  CB  THR A 328      -9.280  -3.100  -0.311  1.00  0.430          C  
ATOM   5016  OG1 THR A 328      -8.419  -3.982  -1.019  1.00  0.430          O  
ATOM   5017  CG2 THR A 328      -9.311  -3.526   1.172  1.00  0.430          C  
ATOM   5018  H   THR A 328     -10.622  -5.349  -0.623  1.00  0.360          H  
ATOM   5019  HA  THR A 328     -11.324  -2.502  -0.320  1.00  0.370          H  
ATOM   5020  HB  THR A 328      -8.915  -2.076  -0.401  1.00  0.520          H  
ATOM   5021  HG1 THR A 328      -7.507  -3.820  -0.750  1.00  0.520          H  
ATOM   5022 1HG2 THR A 328      -8.309  -3.464   1.593  1.00  0.520          H  
ATOM   5023 2HG2 THR A 328      -9.982  -2.865   1.726  1.00  0.520          H  
ATOM   5024 3HG2 THR A 328      -9.671  -4.552   1.258  1.00  0.520          H  
ATOM   5025  N   SER A 329     -11.244  -3.595  -3.277  1.00  0.330          N  
ATOM   5026  CA  SER A 329     -11.237  -3.194  -4.689  1.00  0.340          C  
ATOM   5027  C   SER A 329     -12.397  -2.245  -5.019  1.00  0.340          C  
ATOM   5028  O   SER A 329     -12.334  -1.491  -5.999  1.00  0.330          O  
ATOM   5029  CB  SER A 329     -11.289  -4.408  -5.607  1.00  0.470          C  
ATOM   5030  OG  SER A 329     -12.544  -5.033  -5.588  1.00  0.470          O  
ATOM   5031  H   SER A 329     -11.687  -4.480  -2.988  1.00  0.400          H  
ATOM   5032  HA  SER A 329     -10.303  -2.668  -4.889  1.00  0.410          H  
ATOM   5033 1HB  SER A 329     -11.057  -4.098  -6.622  1.00  0.570          H  
ATOM   5034 2HB  SER A 329     -10.525  -5.122  -5.305  1.00  0.570          H  
ATOM   5035  HG  SER A 329     -12.645  -5.434  -4.693  1.00  0.570          H  
ATOM   5036  N   ALA A 330     -13.467  -2.264  -4.200  1.00  0.360          N  
ATOM   5037  CA  ALA A 330     -14.618  -1.396  -4.437  1.00  0.360          C  
ATOM   5038  C   ALA A 330     -14.192   0.049  -4.341  1.00  0.350          C  
ATOM   5039  O   ALA A 330     -14.578   0.885  -5.154  1.00  0.350          O  
ATOM   5040  CB  ALA A 330     -15.712  -1.685  -3.428  1.00  0.500          C  
ATOM   5041  H   ALA A 330     -13.501  -2.930  -3.433  1.00  0.430          H  
ATOM   5042  HA  ALA A 330     -14.989  -1.579  -5.446  1.00  0.430          H  
ATOM   5043 1HB  ALA A 330     -16.566  -1.037  -3.623  1.00  0.600          H  
ATOM   5044 2HB  ALA A 330     -16.015  -2.730  -3.517  1.00  0.600          H  
ATOM   5045 3HB  ALA A 330     -15.338  -1.501  -2.421  1.00  0.600          H  
ATOM   5046  N   PHE A 331     -13.339   0.319  -3.364  1.00  0.340          N  
ATOM   5047  CA  PHE A 331     -12.792   1.633  -3.120  1.00  0.330          C  
ATOM   5048  C   PHE A 331     -12.087   2.161  -4.343  1.00  0.330          C  
ATOM   5049  O   PHE A 331     -12.185   3.348  -4.663  1.00  0.360          O  
ATOM   5050  CB  PHE A 331     -11.838   1.635  -1.942  1.00  0.470          C  
ATOM   5051  CG  PHE A 331     -11.228   2.967  -1.736  1.00  0.470          C  
ATOM   5052  CD1 PHE A 331     -11.952   3.983  -1.156  1.00  0.470          C  
ATOM   5053  CD2 PHE A 331      -9.931   3.220  -2.118  1.00  0.470          C  
ATOM   5054  CE1 PHE A 331     -11.395   5.213  -0.956  1.00  0.470          C  
ATOM   5055  CE2 PHE A 331      -9.390   4.451  -1.923  1.00  0.470          C  
ATOM   5056  CZ  PHE A 331     -10.115   5.447  -1.344  1.00  0.470          C  
ATOM   5057  H   PHE A 331     -13.091  -0.430  -2.731  1.00  0.410          H  
ATOM   5058  HA  PHE A 331     -13.617   2.307  -2.889  1.00  0.400          H  
ATOM   5059 1HB  PHE A 331     -12.367   1.351  -1.025  1.00  0.560          H  
ATOM   5060 2HB  PHE A 331     -11.039   0.906  -2.107  1.00  0.560          H  
ATOM   5061  HD1 PHE A 331     -12.982   3.797  -0.842  1.00  0.560          H  
ATOM   5062  HD2 PHE A 331      -9.331   2.428  -2.582  1.00  0.560          H  
ATOM   5063  HE1 PHE A 331     -11.980   5.994  -0.483  1.00  0.560          H  
ATOM   5064  HE2 PHE A 331      -8.390   4.635  -2.223  1.00  0.560          H  
ATOM   5065  HZ  PHE A 331      -9.666   6.423  -1.192  1.00  0.560          H  
ATOM   5066  N   VAL A 332     -11.291   1.303  -4.978  1.00  0.340          N  
ATOM   5067  CA  VAL A 332     -10.495   1.729  -6.106  1.00  0.340          C  
ATOM   5068  C   VAL A 332     -11.412   2.172  -7.222  1.00  0.330          C  
ATOM   5069  O   VAL A 332     -11.222   3.255  -7.779  1.00  0.320          O  
ATOM   5070  CB  VAL A 332      -9.620   0.575  -6.652  1.00  0.480          C  
ATOM   5071  CG1 VAL A 332      -8.889   1.036  -7.968  1.00  0.480          C  
ATOM   5072  CG2 VAL A 332      -8.663   0.097  -5.566  1.00  0.480          C  
ATOM   5073  H   VAL A 332     -11.272   0.338  -4.672  1.00  0.410          H  
ATOM   5074  HA  VAL A 332      -9.863   2.563  -5.801  1.00  0.410          H  
ATOM   5075  HB  VAL A 332     -10.265  -0.259  -6.932  1.00  0.570          H  
ATOM   5076 1HG1 VAL A 332      -8.299   0.215  -8.355  1.00  0.570          H  
ATOM   5077 2HG1 VAL A 332      -9.608   1.336  -8.729  1.00  0.570          H  
ATOM   5078 3HG1 VAL A 332      -8.240   1.878  -7.743  1.00  0.570          H  
ATOM   5079 1HG2 VAL A 332      -8.064  -0.730  -5.942  1.00  0.570          H  
ATOM   5080 2HG2 VAL A 332      -8.034   0.884  -5.268  1.00  0.570          H  
ATOM   5081 3HG2 VAL A 332      -9.231  -0.239  -4.699  1.00  0.570          H  
ATOM   5082  N   GLU A 333     -12.419   1.356  -7.544  1.00  0.340          N  
ATOM   5083  CA  GLU A 333     -13.313   1.740  -8.623  1.00  0.340          C  
ATOM   5084  C   GLU A 333     -14.088   3.017  -8.307  1.00  0.330          C  
ATOM   5085  O   GLU A 333     -14.288   3.853  -9.196  1.00  0.330          O  
ATOM   5086  CB  GLU A 333     -14.281   0.618  -8.970  1.00  0.480          C  
ATOM   5087  CG  GLU A 333     -13.654  -0.590  -9.660  1.00  0.480          C  
ATOM   5088  CD  GLU A 333     -14.692  -1.615 -10.035  1.00  0.480          C  
ATOM   5089  OE1 GLU A 333     -15.784  -1.544  -9.519  1.00  0.480          O  
ATOM   5090  OE2 GLU A 333     -14.414  -2.449 -10.859  1.00  0.480          O  
ATOM   5091  H   GLU A 333     -12.533   0.466  -7.042  1.00  0.410          H  
ATOM   5092  HA  GLU A 333     -12.705   1.934  -9.506  1.00  0.410          H  
ATOM   5093 1HB  GLU A 333     -14.763   0.268  -8.052  1.00  0.570          H  
ATOM   5094 2HB  GLU A 333     -15.055   1.003  -9.620  1.00  0.570          H  
ATOM   5095 1HG  GLU A 333     -13.128  -0.262 -10.557  1.00  0.570          H  
ATOM   5096 2HG  GLU A 333     -12.923  -1.042  -8.985  1.00  0.570          H  
ATOM   5097  N   ILE A 334     -14.507   3.187  -7.049  1.00  0.330          N  
ATOM   5098  CA  ILE A 334     -15.262   4.370  -6.667  1.00  0.330          C  
ATOM   5099  C   ILE A 334     -14.381   5.602  -6.791  1.00  0.330          C  
ATOM   5100  O   ILE A 334     -14.821   6.619  -7.338  1.00  0.330          O  
ATOM   5101  CB  ILE A 334     -15.782   4.285  -5.219  1.00  0.460          C  
ATOM   5102  CG1 ILE A 334     -16.816   3.161  -5.086  1.00  0.460          C  
ATOM   5103  CG2 ILE A 334     -16.475   5.644  -4.881  1.00  0.460          C  
ATOM   5104  CD1 ILE A 334     -17.109   2.759  -3.652  1.00  0.460          C  
ATOM   5105  H   ILE A 334     -14.332   2.445  -6.359  1.00  0.400          H  
ATOM   5106  HA  ILE A 334     -16.106   4.479  -7.342  1.00  0.400          H  
ATOM   5107  HB  ILE A 334     -14.957   4.085  -4.531  1.00  0.550          H  
ATOM   5108 1HG1 ILE A 334     -17.744   3.494  -5.531  1.00  0.550          H  
ATOM   5109 2HG1 ILE A 334     -16.470   2.295  -5.632  1.00  0.550          H  
ATOM   5110 1HG2 ILE A 334     -16.865   5.625  -3.874  1.00  0.550          H  
ATOM   5111 2HG2 ILE A 334     -15.771   6.468  -4.963  1.00  0.550          H  
ATOM   5112 3HG2 ILE A 334     -17.295   5.813  -5.580  1.00  0.550          H  
ATOM   5113 1HD1 ILE A 334     -17.852   1.961  -3.650  1.00  0.550          H  
ATOM   5114 2HD1 ILE A 334     -16.190   2.397  -3.188  1.00  0.550          H  
ATOM   5115 3HD1 ILE A 334     -17.493   3.597  -3.085  1.00  0.550          H  
ATOM   5116  N   SER A 335     -13.153   5.527  -6.255  1.00  0.330          N  
ATOM   5117  CA  SER A 335     -12.218   6.643  -6.276  1.00  0.320          C  
ATOM   5118  C   SER A 335     -11.913   7.080  -7.704  1.00  0.310          C  
ATOM   5119  O   SER A 335     -11.900   8.286  -7.995  1.00  0.300          O  
ATOM   5120  CB  SER A 335     -10.937   6.272  -5.558  1.00  0.450          C  
ATOM   5121  OG  SER A 335     -10.029   7.342  -5.571  1.00  0.450          O  
ATOM   5122  H   SER A 335     -12.851   4.663  -5.795  1.00  0.400          H  
ATOM   5123  HA  SER A 335     -12.675   7.481  -5.749  1.00  0.380          H  
ATOM   5124 1HB  SER A 335     -11.168   5.994  -4.526  1.00  0.540          H  
ATOM   5125 2HB  SER A 335     -10.491   5.398  -6.038  1.00  0.540          H  
ATOM   5126  HG  SER A 335      -9.265   7.034  -5.087  1.00  0.540          H  
ATOM   5127  N   ILE A 336     -11.678   6.115  -8.606  1.00  0.310          N  
ATOM   5128  CA  ILE A 336     -11.414   6.469  -9.989  1.00  0.310          C  
ATOM   5129  C   ILE A 336     -12.650   7.137 -10.599  1.00  0.310          C  
ATOM   5130  O   ILE A 336     -12.514   8.137 -11.304  1.00  0.300          O  
ATOM   5131  CB  ILE A 336     -10.942   5.270 -10.834  1.00  0.430          C  
ATOM   5132  CG1 ILE A 336      -9.554   4.725 -10.291  1.00  0.430          C  
ATOM   5133  CG2 ILE A 336     -10.813   5.700 -12.344  1.00  0.430          C  
ATOM   5134  CD1 ILE A 336      -8.332   5.644 -10.403  1.00  0.430          C  
ATOM   5135  H   ILE A 336     -11.666   5.132  -8.312  1.00  0.370          H  
ATOM   5136  HA  ILE A 336     -10.610   7.184  -9.998  1.00  0.370          H  
ATOM   5137  HB  ILE A 336     -11.666   4.454 -10.740  1.00  0.520          H  
ATOM   5138 1HG1 ILE A 336      -9.679   4.502  -9.238  1.00  0.520          H  
ATOM   5139 2HG1 ILE A 336      -9.332   3.822 -10.794  1.00  0.520          H  
ATOM   5140 1HG2 ILE A 336     -10.482   4.846 -12.936  1.00  0.520          H  
ATOM   5141 2HG2 ILE A 336     -11.775   6.039 -12.724  1.00  0.520          H  
ATOM   5142 3HG2 ILE A 336     -10.094   6.510 -12.447  1.00  0.520          H  
ATOM   5143 1HD1 ILE A 336      -7.484   5.118  -9.969  1.00  0.520          H  
ATOM   5144 2HD1 ILE A 336      -8.115   5.875 -11.441  1.00  0.520          H  
ATOM   5145 3HD1 ILE A 336      -8.489   6.562  -9.860  1.00  0.520          H  
ATOM   5146  N   ARG A 337     -13.856   6.604 -10.362  1.00  0.320          N  
ATOM   5147  CA  ARG A 337     -15.037   7.257 -10.918  1.00  0.320          C  
ATOM   5148  C   ARG A 337     -15.185   8.691 -10.401  1.00  0.300          C  
ATOM   5149  O   ARG A 337     -15.584   9.581 -11.159  1.00  0.300          O  
ATOM   5150  CB  ARG A 337     -16.319   6.488 -10.622  1.00  0.450          C  
ATOM   5151  CG  ARG A 337     -16.504   5.190 -11.409  1.00  0.450          C  
ATOM   5152  CD  ARG A 337     -17.909   4.680 -11.316  1.00  0.450          C  
ATOM   5153  NE  ARG A 337     -18.305   4.304  -9.950  1.00  0.450          N  
ATOM   5154  CZ  ARG A 337     -18.142   3.086  -9.378  1.00  0.450          C  
ATOM   5155  NH1 ARG A 337     -17.586   2.088 -10.027  1.00  0.450          N  
ATOM   5156  NH2 ARG A 337     -18.565   2.895  -8.143  1.00  0.450          N  
ATOM   5157  H   ARG A 337     -13.956   5.742  -9.814  1.00  0.380          H  
ATOM   5158  HA  ARG A 337     -14.921   7.296 -11.999  1.00  0.380          H  
ATOM   5159 1HB  ARG A 337     -16.332   6.226  -9.563  1.00  0.540          H  
ATOM   5160 2HB  ARG A 337     -17.180   7.125 -10.812  1.00  0.540          H  
ATOM   5161 1HG  ARG A 337     -16.273   5.370 -12.457  1.00  0.540          H  
ATOM   5162 2HG  ARG A 337     -15.837   4.430 -11.023  1.00  0.540          H  
ATOM   5163 1HD  ARG A 337     -18.587   5.463 -11.655  1.00  0.540          H  
ATOM   5164 2HD  ARG A 337     -18.026   3.814 -11.963  1.00  0.540          H  
ATOM   5165  HE  ARG A 337     -18.750   5.020  -9.390  1.00  0.540          H  
ATOM   5166 1HH1 ARG A 337     -17.257   2.207 -10.970  1.00  0.540          H  
ATOM   5167 2HH1 ARG A 337     -17.504   1.183  -9.568  1.00  0.540          H  
ATOM   5168 1HH2 ARG A 337     -19.002   3.652  -7.636  1.00  0.540          H  
ATOM   5169 2HH2 ARG A 337     -18.450   1.991  -7.704  1.00  0.540          H  
ATOM   5170  N   LYS A 338     -14.864   8.923  -9.122  1.00  0.290          N  
ATOM   5171  CA  LYS A 338     -14.970  10.254  -8.541  1.00  0.280          C  
ATOM   5172  C   LYS A 338     -14.018  11.244  -9.217  1.00  0.290          C  
ATOM   5173  O   LYS A 338     -14.414  12.384  -9.512  1.00  0.300          O  
ATOM   5174  CB  LYS A 338     -14.691  10.188  -7.039  1.00  0.400          C  
ATOM   5175  CG  LYS A 338     -14.791  11.514  -6.280  1.00  0.400          C  
ATOM   5176  CD  LYS A 338     -16.212  12.057  -6.285  1.00  0.400          C  
ATOM   5177  CE  LYS A 338     -16.347  13.259  -5.379  1.00  0.400          C  
ATOM   5178  NZ  LYS A 338     -17.724  13.815  -5.422  1.00  0.400          N  
ATOM   5179  H   LYS A 338     -14.607   8.128  -8.527  1.00  0.350          H  
ATOM   5180  HA  LYS A 338     -15.987  10.602  -8.698  1.00  0.340          H  
ATOM   5181 1HB  LYS A 338     -15.375   9.475  -6.576  1.00  0.480          H  
ATOM   5182 2HB  LYS A 338     -13.684   9.804  -6.881  1.00  0.480          H  
ATOM   5183 1HG  LYS A 338     -14.473  11.355  -5.243  1.00  0.480          H  
ATOM   5184 2HG  LYS A 338     -14.127  12.250  -6.728  1.00  0.480          H  
ATOM   5185 1HD  LYS A 338     -16.485  12.370  -7.293  1.00  0.480          H  
ATOM   5186 2HD  LYS A 338     -16.903  11.282  -5.954  1.00  0.480          H  
ATOM   5187 1HE  LYS A 338     -16.116  12.961  -4.353  1.00  0.480          H  
ATOM   5188 2HE  LYS A 338     -15.639  14.032  -5.689  1.00  0.480          H  
ATOM   5189 1HZ  LYS A 338     -17.774  14.600  -4.801  1.00  0.480          H  
ATOM   5190 2HZ  LYS A 338     -17.944  14.106  -6.364  1.00  0.480          H  
ATOM   5191 3HZ  LYS A 338     -18.381  13.109  -5.122  1.00  0.480          H  
ATOM   5192  N   VAL A 339     -12.771  10.831  -9.465  1.00  0.290          N  
ATOM   5193  CA  VAL A 339     -11.844  11.714 -10.166  1.00  0.300          C  
ATOM   5194  C   VAL A 339     -12.274  11.927 -11.637  1.00  0.330          C  
ATOM   5195  O   VAL A 339     -12.067  13.018 -12.173  1.00  0.350          O  
ATOM   5196  CB  VAL A 339     -10.374  11.275  -9.978  1.00  0.420          C  
ATOM   5197  CG1 VAL A 339     -10.102  10.006 -10.651  1.00  0.420          C  
ATOM   5198  CG2 VAL A 339      -9.441  12.387 -10.505  1.00  0.420          C  
ATOM   5199  H   VAL A 339     -12.481   9.904  -9.126  1.00  0.350          H  
ATOM   5200  HA  VAL A 339     -11.899  12.680  -9.675  1.00  0.360          H  
ATOM   5201  HB  VAL A 339     -10.196  11.116  -8.913  1.00  0.500          H  
ATOM   5202 1HG1 VAL A 339      -9.087   9.704 -10.456  1.00  0.500          H  
ATOM   5203 2HG1 VAL A 339     -10.756   9.307 -10.232  1.00  0.500          H  
ATOM   5204 3HG1 VAL A 339     -10.268  10.079 -11.717  1.00  0.500          H  
ATOM   5205 1HG2 VAL A 339      -8.407  12.097 -10.346  1.00  0.500          H  
ATOM   5206 2HG2 VAL A 339      -9.608  12.548 -11.572  1.00  0.500          H  
ATOM   5207 3HG2 VAL A 339      -9.643  13.310  -9.967  1.00  0.500          H  
ATOM   5208  N   VAL A 340     -12.861  10.910 -12.295  1.00  0.340          N  
ATOM   5209  CA  VAL A 340     -13.368  11.120 -13.657  1.00  0.360          C  
ATOM   5210  C   VAL A 340     -14.487  12.158 -13.630  1.00  0.350          C  
ATOM   5211  O   VAL A 340     -14.527  13.058 -14.476  1.00  0.350          O  
ATOM   5212  CB  VAL A 340     -13.921   9.830 -14.303  1.00  0.500          C  
ATOM   5213  CG1 VAL A 340     -14.633  10.172 -15.647  1.00  0.500          C  
ATOM   5214  CG2 VAL A 340     -12.794   8.862 -14.566  1.00  0.500          C  
ATOM   5215  H   VAL A 340     -12.931   9.991 -11.842  1.00  0.410          H  
ATOM   5216  HA  VAL A 340     -12.554  11.495 -14.273  1.00  0.430          H  
ATOM   5217  HB  VAL A 340     -14.646   9.375 -13.629  1.00  0.600          H  
ATOM   5218 1HG1 VAL A 340     -15.019   9.256 -16.092  1.00  0.600          H  
ATOM   5219 2HG1 VAL A 340     -15.465  10.857 -15.487  1.00  0.600          H  
ATOM   5220 3HG1 VAL A 340     -13.918  10.634 -16.330  1.00  0.600          H  
ATOM   5221 1HG2 VAL A 340     -13.190   7.951 -15.010  1.00  0.600          H  
ATOM   5222 2HG2 VAL A 340     -12.095   9.320 -15.250  1.00  0.600          H  
ATOM   5223 3HG2 VAL A 340     -12.295   8.618 -13.642  1.00  0.600          H  
ATOM   5224  N   SER A 341     -15.402  12.028 -12.660  1.00  0.350          N  
ATOM   5225  CA  SER A 341     -16.507  12.958 -12.509  1.00  0.350          C  
ATOM   5226  C   SER A 341     -15.954  14.359 -12.330  1.00  0.330          C  
ATOM   5227  O   SER A 341     -16.473  15.311 -12.920  1.00  0.340          O  
ATOM   5228  CB  SER A 341     -17.379  12.569 -11.334  1.00  0.490          C  
ATOM   5229  OG  SER A 341     -18.450  13.458 -11.187  1.00  0.490          O  
ATOM   5230  H   SER A 341     -15.344  11.232 -12.019  1.00  0.420          H  
ATOM   5231  HA  SER A 341     -17.111  12.935 -13.414  1.00  0.420          H  
ATOM   5232 1HB  SER A 341     -17.754  11.557 -11.483  1.00  0.590          H  
ATOM   5233 2HB  SER A 341     -16.784  12.562 -10.428  1.00  0.590          H  
ATOM   5234  HG  SER A 341     -18.964  13.127 -10.450  1.00  0.590          H  
ATOM   5235  N   THR A 342     -14.888  14.475 -11.529  1.00  0.320          N  
ATOM   5236  CA  THR A 342     -14.202  15.728 -11.263  1.00  0.300          C  
ATOM   5237  C   THR A 342     -13.669  16.327 -12.576  1.00  0.300          C  
ATOM   5238  O   THR A 342     -13.833  17.526 -12.804  1.00  0.310          O  
ATOM   5239  CB  THR A 342     -13.062  15.500 -10.253  1.00  0.430          C  
ATOM   5240  OG1 THR A 342     -13.630  14.977  -9.019  1.00  0.430          O  
ATOM   5241  CG2 THR A 342     -12.315  16.809  -9.962  1.00  0.430          C  
ATOM   5242  H   THR A 342     -14.568  13.638 -11.044  1.00  0.380          H  
ATOM   5243  HA  THR A 342     -14.915  16.429 -10.829  1.00  0.360          H  
ATOM   5244  HB  THR A 342     -12.362  14.801 -10.647  1.00  0.510          H  
ATOM   5245  HG1 THR A 342     -14.110  14.136  -9.219  1.00  0.510          H  
ATOM   5246 1HG2 THR A 342     -11.535  16.608  -9.255  1.00  0.510          H  
ATOM   5247 2HG2 THR A 342     -11.875  17.207 -10.877  1.00  0.510          H  
ATOM   5248 3HG2 THR A 342     -13.005  17.543  -9.546  1.00  0.510          H  
ATOM   5249  N   LEU A 343     -13.041  15.518 -13.454  1.00  0.310          N  
ATOM   5250  CA  LEU A 343     -12.571  16.064 -14.736  1.00  0.320          C  
ATOM   5251  C   LEU A 343     -13.735  16.629 -15.545  1.00  0.330          C  
ATOM   5252  O   LEU A 343     -13.628  17.713 -16.135  1.00  0.350          O  
ATOM   5253  CB  LEU A 343     -11.946  14.968 -15.647  1.00  0.440          C  
ATOM   5254  CG  LEU A 343     -10.590  14.347 -15.289  1.00  0.440          C  
ATOM   5255  CD1 LEU A 343     -10.339  13.147 -16.184  1.00  0.440          C  
ATOM   5256  CD2 LEU A 343      -9.501  15.329 -15.535  1.00  0.440          C  
ATOM   5257  H   LEU A 343     -12.850  14.546 -13.180  1.00  0.370          H  
ATOM   5258  HA  LEU A 343     -11.859  16.862 -14.537  1.00  0.380          H  
ATOM   5259 1HB  LEU A 343     -12.657  14.150 -15.706  1.00  0.530          H  
ATOM   5260 2HB  LEU A 343     -11.851  15.388 -16.648  1.00  0.530          H  
ATOM   5261  HG  LEU A 343     -10.593  14.029 -14.242  1.00  0.530          H  
ATOM   5262 1HD1 LEU A 343      -9.370  12.716 -15.938  1.00  0.530          H  
ATOM   5263 2HD1 LEU A 343     -11.122  12.408 -16.032  1.00  0.530          H  
ATOM   5264 3HD1 LEU A 343     -10.335  13.460 -17.226  1.00  0.530          H  
ATOM   5265 1HD2 LEU A 343      -8.554  14.876 -15.284  1.00  0.530          H  
ATOM   5266 2HD2 LEU A 343      -9.493  15.625 -16.581  1.00  0.530          H  
ATOM   5267 3HD2 LEU A 343      -9.665  16.187 -14.927  1.00  0.530          H  
ATOM   5268  N   LEU A 344     -14.859  15.909 -15.556  1.00  0.340          N  
ATOM   5269  CA  LEU A 344     -16.014  16.359 -16.315  1.00  0.360          C  
ATOM   5270  C   LEU A 344     -16.602  17.644 -15.724  1.00  0.350          C  
ATOM   5271  O   LEU A 344     -16.899  18.591 -16.468  1.00  0.350          O  
ATOM   5272  CB  LEU A 344     -17.072  15.246 -16.316  1.00  0.500          C  
ATOM   5273  CG  LEU A 344     -16.695  13.929 -17.078  1.00  0.500          C  
ATOM   5274  CD1 LEU A 344     -17.742  12.864 -16.775  1.00  0.500          C  
ATOM   5275  CD2 LEU A 344     -16.610  14.177 -18.581  1.00  0.500          C  
ATOM   5276  H   LEU A 344     -14.867  15.001 -15.072  1.00  0.410          H  
ATOM   5277  HA  LEU A 344     -15.695  16.577 -17.328  1.00  0.430          H  
ATOM   5278 1HB  LEU A 344     -17.285  14.977 -15.286  1.00  0.600          H  
ATOM   5279 2HB  LEU A 344     -17.985  15.640 -16.758  1.00  0.600          H  
ATOM   5280  HG  LEU A 344     -15.730  13.568 -16.719  1.00  0.600          H  
ATOM   5281 1HD1 LEU A 344     -17.474  11.938 -17.284  1.00  0.600          H  
ATOM   5282 2HD1 LEU A 344     -17.777  12.686 -15.703  1.00  0.600          H  
ATOM   5283 3HD1 LEU A 344     -18.717  13.199 -17.119  1.00  0.600          H  
ATOM   5284 1HD2 LEU A 344     -16.350  13.245 -19.081  1.00  0.600          H  
ATOM   5285 2HD2 LEU A 344     -17.575  14.529 -18.949  1.00  0.600          H  
ATOM   5286 3HD2 LEU A 344     -15.850  14.917 -18.802  1.00  0.600          H  
ATOM   5287  N   GLU A 345     -16.732  17.703 -14.392  1.00  0.340          N  
ATOM   5288  CA  GLU A 345     -17.265  18.892 -13.747  1.00  0.330          C  
ATOM   5289  C   GLU A 345     -16.351  20.065 -13.998  1.00  0.320          C  
ATOM   5290  O   GLU A 345     -16.823  21.186 -14.219  1.00  0.320          O  
ATOM   5291  CB  GLU A 345     -17.465  18.710 -12.242  1.00  0.470          C  
ATOM   5292  CG  GLU A 345     -18.140  19.931 -11.565  1.00  0.470          C  
ATOM   5293  CD  GLU A 345     -18.447  19.729 -10.110  1.00  0.470          C  
ATOM   5294  OE1 GLU A 345     -18.109  18.701  -9.584  1.00  0.470          O  
ATOM   5295  OE2 GLU A 345     -19.022  20.611  -9.518  1.00  0.470          O  
ATOM   5296  H   GLU A 345     -16.489  16.888 -13.824  1.00  0.410          H  
ATOM   5297  HA  GLU A 345     -18.231  19.116 -14.188  1.00  0.400          H  
ATOM   5298 1HB  GLU A 345     -18.074  17.825 -12.059  1.00  0.560          H  
ATOM   5299 2HB  GLU A 345     -16.494  18.546 -11.766  1.00  0.560          H  
ATOM   5300 1HG  GLU A 345     -17.476  20.788 -11.654  1.00  0.560          H  
ATOM   5301 2HG  GLU A 345     -19.058  20.170 -12.101  1.00  0.560          H  
ATOM   5302  N   ALA A 346     -15.036  19.832 -13.924  1.00  0.300          N  
ATOM   5303  CA  ALA A 346     -14.096  20.901 -14.142  1.00  0.280          C  
ATOM   5304  C   ALA A 346     -14.275  21.470 -15.522  1.00  0.300          C  
ATOM   5305  O   ALA A 346     -14.331  22.689 -15.671  1.00  0.310          O  
ATOM   5306  CB  ALA A 346     -12.672  20.420 -13.951  1.00  0.400          C  
ATOM   5307  H   ALA A 346     -14.685  18.899 -13.690  1.00  0.360          H  
ATOM   5308  HA  ALA A 346     -14.313  21.681 -13.419  1.00  0.340          H  
ATOM   5309 1HB  ALA A 346     -11.979  21.245 -14.102  1.00  0.480          H  
ATOM   5310 2HB  ALA A 346     -12.556  20.025 -12.937  1.00  0.480          H  
ATOM   5311 3HB  ALA A 346     -12.466  19.633 -14.671  1.00  0.480          H  
ATOM   5312  N   MET A 347     -14.462  20.636 -16.549  1.00  0.310          N  
ATOM   5313  CA  MET A 347     -14.662  21.232 -17.852  1.00  0.340          C  
ATOM   5314  C   MET A 347     -15.970  22.000 -17.981  1.00  0.370          C  
ATOM   5315  O   MET A 347     -16.021  22.986 -18.719  1.00  0.400          O  
ATOM   5316  CB  MET A 347     -14.469  20.242 -18.979  1.00  0.460          C  
ATOM   5317  CG  MET A 347     -13.015  19.873 -19.193  1.00  0.460          C  
ATOM   5318  SD  MET A 347     -11.964  21.371 -19.410  1.00  0.460          S  
ATOM   5319  CE  MET A 347     -12.639  22.204 -20.864  1.00  0.460          C  
ATOM   5320  H   MET A 347     -14.382  19.616 -16.416  1.00  0.370          H  
ATOM   5321  HA  MET A 347     -13.890  21.986 -17.966  1.00  0.410          H  
ATOM   5322 1HB  MET A 347     -15.004  19.322 -18.723  1.00  0.560          H  
ATOM   5323 2HB  MET A 347     -14.895  20.622 -19.901  1.00  0.560          H  
ATOM   5324 1HG  MET A 347     -12.650  19.313 -18.328  1.00  0.560          H  
ATOM   5325 2HG  MET A 347     -12.914  19.244 -20.081  1.00  0.560          H  
ATOM   5326 1HE  MET A 347     -12.047  23.096 -21.080  1.00  0.560          H  
ATOM   5327 2HE  MET A 347     -12.614  21.543 -21.730  1.00  0.560          H  
ATOM   5328 3HE  MET A 347     -13.670  22.501 -20.672  1.00  0.560          H  
ATOM   5329  N   LEU A 348     -17.021  21.574 -17.270  1.00  0.380          N  
ATOM   5330  CA  LEU A 348     -18.264  22.339 -17.306  1.00  0.410          C  
ATOM   5331  C   LEU A 348     -18.031  23.725 -16.683  1.00  0.390          C  
ATOM   5332  O   LEU A 348     -18.528  24.739 -17.182  1.00  0.400          O  
ATOM   5333  CB  LEU A 348     -19.380  21.609 -16.542  1.00  0.560          C  
ATOM   5334  CG  LEU A 348     -19.905  20.279 -17.156  1.00  0.560          C  
ATOM   5335  CD1 LEU A 348     -20.846  19.611 -16.154  1.00  0.560          C  
ATOM   5336  CD2 LEU A 348     -20.637  20.548 -18.476  1.00  0.560          C  
ATOM   5337  H   LEU A 348     -16.948  20.693 -16.748  1.00  0.460          H  
ATOM   5338  HA  LEU A 348     -18.554  22.485 -18.342  1.00  0.490          H  
ATOM   5339 1HB  LEU A 348     -19.008  21.382 -15.543  1.00  0.670          H  
ATOM   5340 2HB  LEU A 348     -20.224  22.286 -16.439  1.00  0.670          H  
ATOM   5341  HG  LEU A 348     -19.067  19.608 -17.338  1.00  0.670          H  
ATOM   5342 1HD1 LEU A 348     -21.207  18.670 -16.567  1.00  0.670          H  
ATOM   5343 2HD1 LEU A 348     -20.315  19.415 -15.228  1.00  0.670          H  
ATOM   5344 3HD1 LEU A 348     -21.691  20.267 -15.954  1.00  0.670          H  
ATOM   5345 1HD2 LEU A 348     -20.998  19.603 -18.881  1.00  0.670          H  
ATOM   5346 2HD2 LEU A 348     -21.483  21.212 -18.298  1.00  0.670          H  
ATOM   5347 3HD2 LEU A 348     -19.968  21.004 -19.197  1.00  0.670          H  
ATOM   5348  N   LEU A 349     -17.248  23.765 -15.601  1.00  0.360          N  
ATOM   5349  CA  LEU A 349     -16.906  25.024 -14.951  1.00  0.340          C  
ATOM   5350  C   LEU A 349     -16.027  25.903 -15.842  1.00  0.330          C  
ATOM   5351  O   LEU A 349     -16.211  27.126 -15.877  1.00  0.340          O  
ATOM   5352  CB  LEU A 349     -16.247  24.730 -13.611  1.00  0.480          C  
ATOM   5353  CG  LEU A 349     -17.201  24.129 -12.539  1.00  0.480          C  
ATOM   5354  CD1 LEU A 349     -16.408  23.635 -11.390  1.00  0.480          C  
ATOM   5355  CD2 LEU A 349     -18.182  25.204 -12.036  1.00  0.480          C  
ATOM   5356  H   LEU A 349     -16.927  22.876 -15.199  1.00  0.430          H  
ATOM   5357  HA  LEU A 349     -17.825  25.570 -14.782  1.00  0.410          H  
ATOM   5358 1HB  LEU A 349     -15.440  24.022 -13.774  1.00  0.580          H  
ATOM   5359 2HB  LEU A 349     -15.822  25.641 -13.234  1.00  0.580          H  
ATOM   5360  HG  LEU A 349     -17.748  23.290 -12.968  1.00  0.580          H  
ATOM   5361 1HD1 LEU A 349     -17.074  23.204 -10.643  1.00  0.580          H  
ATOM   5362 2HD1 LEU A 349     -15.706  22.873 -11.718  1.00  0.580          H  
ATOM   5363 3HD1 LEU A 349     -15.888  24.451 -10.968  1.00  0.580          H  
ATOM   5364 1HD2 LEU A 349     -18.829  24.762 -11.279  1.00  0.580          H  
ATOM   5365 2HD2 LEU A 349     -17.623  26.031 -11.596  1.00  0.580          H  
ATOM   5366 3HD2 LEU A 349     -18.796  25.579 -12.841  1.00  0.580          H  
ATOM   5367  N   VAL A 350     -15.098  25.289 -16.584  1.00  0.320          N  
ATOM   5368  CA  VAL A 350     -14.261  26.047 -17.503  1.00  0.310          C  
ATOM   5369  C   VAL A 350     -15.167  26.662 -18.554  1.00  0.340          C  
ATOM   5370  O   VAL A 350     -15.055  27.847 -18.851  1.00  0.340          O  
ATOM   5371  CB  VAL A 350     -13.199  25.161 -18.188  1.00  0.440          C  
ATOM   5372  CG1 VAL A 350     -12.481  25.950 -19.311  1.00  0.440          C  
ATOM   5373  CG2 VAL A 350     -12.183  24.670 -17.144  1.00  0.440          C  
ATOM   5374  H   VAL A 350     -14.958  24.284 -16.456  1.00  0.380          H  
ATOM   5375  HA  VAL A 350     -13.762  26.843 -16.953  1.00  0.370          H  
ATOM   5376  HB  VAL A 350     -13.693  24.306 -18.641  1.00  0.530          H  
ATOM   5377 1HG1 VAL A 350     -11.752  25.309 -19.785  1.00  0.530          H  
ATOM   5378 2HG1 VAL A 350     -13.197  26.275 -20.060  1.00  0.530          H  
ATOM   5379 3HG1 VAL A 350     -11.984  26.817 -18.894  1.00  0.530          H  
ATOM   5380 1HG2 VAL A 350     -11.462  24.025 -17.620  1.00  0.530          H  
ATOM   5381 2HG2 VAL A 350     -11.678  25.499 -16.690  1.00  0.530          H  
ATOM   5382 3HG2 VAL A 350     -12.676  24.124 -16.382  1.00  0.530          H  
ATOM   5383  N   PHE A 351     -16.096  25.864 -19.101  1.00  0.360          N  
ATOM   5384  CA  PHE A 351     -17.026  26.348 -20.112  1.00  0.380          C  
ATOM   5385  C   PHE A 351     -17.722  27.598 -19.594  1.00  0.400          C  
ATOM   5386  O   PHE A 351     -17.779  28.609 -20.294  1.00  0.410          O  
ATOM   5387  CB  PHE A 351     -18.083  25.275 -20.431  1.00  0.520          C  
ATOM   5388  CG  PHE A 351     -19.117  25.660 -21.454  1.00  0.520          C  
ATOM   5389  CD1 PHE A 351     -18.942  25.342 -22.789  1.00  0.520          C  
ATOM   5390  CD2 PHE A 351     -20.258  26.362 -21.086  1.00  0.520          C  
ATOM   5391  CE1 PHE A 351     -19.875  25.707 -23.734  1.00  0.520          C  
ATOM   5392  CE2 PHE A 351     -21.186  26.731 -22.023  1.00  0.520          C  
ATOM   5393  CZ  PHE A 351     -20.998  26.405 -23.345  1.00  0.520          C  
ATOM   5394  H   PHE A 351     -16.130  24.877 -18.836  1.00  0.430          H  
ATOM   5395  HA  PHE A 351     -16.472  26.593 -21.017  1.00  0.460          H  
ATOM   5396 1HB  PHE A 351     -17.577  24.374 -20.777  1.00  0.630          H  
ATOM   5397 2HB  PHE A 351     -18.604  25.010 -19.535  1.00  0.630          H  
ATOM   5398  HD1 PHE A 351     -18.056  24.799 -23.086  1.00  0.630          H  
ATOM   5399  HD2 PHE A 351     -20.416  26.625 -20.040  1.00  0.630          H  
ATOM   5400  HE1 PHE A 351     -19.717  25.448 -24.784  1.00  0.630          H  
ATOM   5401  HE2 PHE A 351     -22.074  27.284 -21.719  1.00  0.630          H  
ATOM   5402  HZ  PHE A 351     -21.736  26.699 -24.070  1.00  0.630          H  
ATOM   5403  N   ALA A 352     -18.261  27.537 -18.366  1.00  0.400          N  
ATOM   5404  CA  ALA A 352     -18.968  28.674 -17.798  1.00  0.420          C  
ATOM   5405  C   ALA A 352     -18.093  29.930 -17.688  1.00  0.410          C  
ATOM   5406  O   ALA A 352     -18.557  31.031 -18.020  1.00  0.430          O  
ATOM   5407  CB  ALA A 352     -19.487  28.301 -16.422  1.00  0.580          C  
ATOM   5408  H   ALA A 352     -18.206  26.656 -17.842  1.00  0.480          H  
ATOM   5409  HA  ALA A 352     -19.808  28.903 -18.451  1.00  0.500          H  
ATOM   5410 1HB  ALA A 352     -20.050  29.134 -16.005  1.00  0.700          H  
ATOM   5411 2HB  ALA A 352     -20.131  27.426 -16.506  1.00  0.700          H  
ATOM   5412 3HB  ALA A 352     -18.645  28.068 -15.771  1.00  0.700          H  
ATOM   5413  N   VAL A 353     -16.826  29.779 -17.277  1.00  0.370          N  
ATOM   5414  CA  VAL A 353     -15.944  30.946 -17.188  1.00  0.370          C  
ATOM   5415  C   VAL A 353     -15.654  31.487 -18.579  1.00  0.380          C  
ATOM   5416  O   VAL A 353     -15.630  32.706 -18.789  1.00  0.390          O  
ATOM   5417  CB  VAL A 353     -14.606  30.645 -16.475  1.00  0.520          C  
ATOM   5418  CG1 VAL A 353     -13.640  31.893 -16.557  1.00  0.520          C  
ATOM   5419  CG2 VAL A 353     -14.874  30.307 -15.028  1.00  0.520          C  
ATOM   5420  H   VAL A 353     -16.513  28.849 -16.968  1.00  0.440          H  
ATOM   5421  HA  VAL A 353     -16.459  31.718 -16.619  1.00  0.440          H  
ATOM   5422  HB  VAL A 353     -14.116  29.803 -16.974  1.00  0.620          H  
ATOM   5423 1HG1 VAL A 353     -12.703  31.657 -16.062  1.00  0.620          H  
ATOM   5424 2HG1 VAL A 353     -13.426  32.160 -17.583  1.00  0.620          H  
ATOM   5425 3HG1 VAL A 353     -14.107  32.746 -16.064  1.00  0.620          H  
ATOM   5426 1HG2 VAL A 353     -13.946  30.102 -14.541  1.00  0.620          H  
ATOM   5427 2HG2 VAL A 353     -15.358  31.151 -14.540  1.00  0.620          H  
ATOM   5428 3HG2 VAL A 353     -15.522  29.435 -14.962  1.00  0.620          H  
ATOM   5429  N   MET A 354     -15.361  30.592 -19.519  1.00  0.380          N  
ATOM   5430  CA  MET A 354     -15.045  31.026 -20.860  1.00  0.400          C  
ATOM   5431  C   MET A 354     -16.233  31.760 -21.446  1.00  0.420          C  
ATOM   5432  O   MET A 354     -16.051  32.790 -22.091  1.00  0.450          O  
ATOM   5433  CB  MET A 354     -14.653  29.841 -21.735  1.00  0.550          C  
ATOM   5434  CG  MET A 354     -13.377  29.107 -21.362  1.00  0.550          C  
ATOM   5435  SD  MET A 354     -11.975  30.102 -21.341  1.00  0.550          S  
ATOM   5436  CE  MET A 354     -11.829  30.318 -19.583  1.00  0.550          C  
ATOM   5437  H   MET A 354     -15.363  29.597 -19.287  1.00  0.460          H  
ATOM   5438  HA  MET A 354     -14.218  31.731 -20.819  1.00  0.480          H  
ATOM   5439 1HB  MET A 354     -15.420  29.091 -21.627  1.00  0.660          H  
ATOM   5440 2HB  MET A 354     -14.608  30.137 -22.784  1.00  0.660          H  
ATOM   5441 1HG  MET A 354     -13.487  28.704 -20.382  1.00  0.660          H  
ATOM   5442 2HG  MET A 354     -13.214  28.282 -22.039  1.00  0.660          H  
ATOM   5443 1HE  MET A 354     -10.983  30.931 -19.349  1.00  0.660          H  
ATOM   5444 2HE  MET A 354     -12.703  30.780 -19.199  1.00  0.660          H  
ATOM   5445 3HE  MET A 354     -11.704  29.347 -19.128  1.00  0.660          H  
ATOM   5446  N   TYR A 355     -17.457  31.274 -21.199  1.00  0.420          N  
ATOM   5447  CA  TYR A 355     -18.625  31.967 -21.708  1.00  0.460          C  
ATOM   5448  C   TYR A 355     -18.708  33.358 -21.092  1.00  0.470          C  
ATOM   5449  O   TYR A 355     -18.903  34.344 -21.794  1.00  0.490          O  
ATOM   5450  CB  TYR A 355     -19.933  31.228 -21.474  1.00  0.630          C  
ATOM   5451  CG  TYR A 355     -21.077  31.988 -22.145  1.00  0.630          C  
ATOM   5452  CD1 TYR A 355     -21.297  31.814 -23.512  1.00  0.630          C  
ATOM   5453  CD2 TYR A 355     -21.866  32.882 -21.429  1.00  0.630          C  
ATOM   5454  CE1 TYR A 355     -22.298  32.516 -24.148  1.00  0.630          C  
ATOM   5455  CE2 TYR A 355     -22.867  33.585 -22.072  1.00  0.630          C  
ATOM   5456  CZ  TYR A 355     -23.084  33.404 -23.424  1.00  0.630          C  
ATOM   5457  OH  TYR A 355     -24.086  34.106 -24.058  1.00  0.630          O  
ATOM   5458  H   TYR A 355     -17.572  30.393 -20.691  1.00  0.500          H  
ATOM   5459  HA  TYR A 355     -18.503  32.087 -22.782  1.00  0.550          H  
ATOM   5460 1HB  TYR A 355     -19.878  30.220 -21.890  1.00  0.750          H  
ATOM   5461 2HB  TYR A 355     -20.133  31.145 -20.405  1.00  0.750          H  
ATOM   5462  HD1 TYR A 355     -20.672  31.121 -24.081  1.00  0.750          H  
ATOM   5463  HD2 TYR A 355     -21.693  33.034 -20.363  1.00  0.750          H  
ATOM   5464  HE1 TYR A 355     -22.466  32.378 -25.214  1.00  0.750          H  
ATOM   5465  HE2 TYR A 355     -23.485  34.288 -21.515  1.00  0.750          H  
ATOM   5466  HH  TYR A 355     -24.088  33.893 -24.995  1.00  0.750          H  
ATOM   5467  N   LEU A 356     -18.550  33.473 -19.767  1.00  0.460          N  
ATOM   5468  CA  LEU A 356     -18.628  34.787 -19.133  1.00  0.480          C  
ATOM   5469  C   LEU A 356     -17.796  35.834 -19.865  1.00  0.470          C  
ATOM   5470  O   LEU A 356     -18.287  36.931 -20.154  1.00  0.490          O  
ATOM   5471  CB  LEU A 356     -18.123  34.708 -17.681  1.00  0.660          C  
ATOM   5472  CG  LEU A 356     -18.022  36.046 -16.887  1.00  0.660          C  
ATOM   5473  CD1 LEU A 356     -19.395  36.683 -16.717  1.00  0.660          C  
ATOM   5474  CD2 LEU A 356     -17.362  35.764 -15.542  1.00  0.660          C  
ATOM   5475  H   LEU A 356     -18.403  32.636 -19.192  1.00  0.550          H  
ATOM   5476  HA  LEU A 356     -19.669  35.091 -19.138  1.00  0.580          H  
ATOM   5477 1HB  LEU A 356     -18.775  34.033 -17.131  1.00  0.800          H  
ATOM   5478 2HB  LEU A 356     -17.135  34.275 -17.688  1.00  0.800          H  
ATOM   5479  HG  LEU A 356     -17.402  36.746 -17.439  1.00  0.800          H  
ATOM   5480 1HD1 LEU A 356     -19.291  37.616 -16.168  1.00  0.800          H  
ATOM   5481 2HD1 LEU A 356     -19.831  36.898 -17.690  1.00  0.800          H  
ATOM   5482 3HD1 LEU A 356     -20.046  36.010 -16.167  1.00  0.800          H  
ATOM   5483 1HD2 LEU A 356     -17.261  36.695 -14.983  1.00  0.800          H  
ATOM   5484 2HD2 LEU A 356     -17.974  35.064 -14.975  1.00  0.800          H  
ATOM   5485 3HD2 LEU A 356     -16.378  35.333 -15.706  1.00  0.800          H  
ATOM   5486  N   PHE A 357     -16.553  35.492 -20.173  1.00  0.460          N  
ATOM   5487  CA  PHE A 357     -15.666  36.410 -20.862  1.00  0.470          C  
ATOM   5488  C   PHE A 357     -15.859  36.521 -22.385  1.00  0.490          C  
ATOM   5489  O   PHE A 357     -15.834  37.634 -22.925  1.00  0.530          O  
ATOM   5490  CB  PHE A 357     -14.240  36.030 -20.540  1.00  0.650          C  
ATOM   5491  CG  PHE A 357     -13.800  36.474 -19.187  1.00  0.650          C  
ATOM   5492  CD1 PHE A 357     -14.092  35.715 -18.075  1.00  0.650          C  
ATOM   5493  CD2 PHE A 357     -13.044  37.633 -19.023  1.00  0.650          C  
ATOM   5494  CE1 PHE A 357     -13.672  36.097 -16.849  1.00  0.650          C  
ATOM   5495  CE2 PHE A 357     -12.610  38.015 -17.779  1.00  0.650          C  
ATOM   5496  CZ  PHE A 357     -12.932  37.241 -16.689  1.00  0.650          C  
ATOM   5497  H   PHE A 357     -16.223  34.567 -19.871  1.00  0.550          H  
ATOM   5498  HA  PHE A 357     -15.844  37.397 -20.444  1.00  0.560          H  
ATOM   5499 1HB  PHE A 357     -14.167  34.946 -20.575  1.00  0.780          H  
ATOM   5500 2HB  PHE A 357     -13.562  36.434 -21.285  1.00  0.780          H  
ATOM   5501  HD1 PHE A 357     -14.668  34.803 -18.182  1.00  0.780          H  
ATOM   5502  HD2 PHE A 357     -12.792  38.230 -19.889  1.00  0.780          H  
ATOM   5503  HE1 PHE A 357     -13.929  35.488 -15.998  1.00  0.780          H  
ATOM   5504  HE2 PHE A 357     -12.020  38.924 -17.655  1.00  0.780          H  
ATOM   5505  HZ  PHE A 357     -12.608  37.536 -15.702  1.00  0.780          H  
ATOM   5506  N   MET A 358     -16.048  35.395 -23.080  1.00  0.480          N  
ATOM   5507  CA  MET A 358     -16.146  35.384 -24.541  1.00  0.510          C  
ATOM   5508  C   MET A 358     -17.553  35.745 -25.048  1.00  0.520          C  
ATOM   5509  O   MET A 358     -17.713  36.272 -26.149  1.00  0.580          O  
ATOM   5510  CB  MET A 358     -15.744  33.995 -25.055  1.00  0.700          C  
ATOM   5511  CG  MET A 358     -14.257  33.621 -24.810  1.00  0.700          C  
ATOM   5512  SD  MET A 358     -13.834  31.950 -25.397  1.00  0.700          S  
ATOM   5513  CE  MET A 358     -12.125  31.758 -24.884  1.00  0.700          C  
ATOM   5514  H   MET A 358     -16.096  34.504 -22.592  1.00  0.580          H  
ATOM   5515  HA  MET A 358     -15.450  36.122 -24.938  1.00  0.610          H  
ATOM   5516 1HB  MET A 358     -16.372  33.234 -24.593  1.00  0.840          H  
ATOM   5517 2HB  MET A 358     -15.913  33.956 -26.129  1.00  0.840          H  
ATOM   5518 1HG  MET A 358     -13.611  34.346 -25.322  1.00  0.840          H  
ATOM   5519 2HG  MET A 358     -14.047  33.676 -23.741  1.00  0.840          H  
ATOM   5520 1HE  MET A 358     -11.752  30.790 -25.208  1.00  0.840          H  
ATOM   5521 2HE  MET A 358     -11.518  32.554 -25.328  1.00  0.840          H  
ATOM   5522 3HE  MET A 358     -12.065  31.822 -23.810  1.00  0.840          H  
ATOM   5523  N   GLN A 359     -18.582  35.427 -24.252  1.00  0.520          N  
ATOM   5524  CA  GLN A 359     -19.999  35.644 -24.549  1.00  0.550          C  
ATOM   5525  C   GLN A 359     -20.417  35.125 -25.898  1.00  0.580          C  
ATOM   5526  O   GLN A 359     -21.202  35.761 -26.601  1.00  0.990          O  
ATOM   5527  CB  GLN A 359     -20.343  37.118 -24.443  1.00  0.760          C  
ATOM   5528  CG  GLN A 359     -20.242  37.648 -23.071  1.00  0.760          C  
ATOM   5529  CD  GLN A 359     -21.376  37.133 -22.180  1.00  0.760          C  
ATOM   5530  OE1 GLN A 359     -22.545  37.050 -22.592  1.00  0.760          O  
ATOM   5531  NE2 GLN A 359     -21.048  36.826 -20.944  1.00  0.760          N  
ATOM   5532  H   GLN A 359     -18.403  35.000 -23.353  1.00  0.620          H  
ATOM   5533  HA  GLN A 359     -20.575  35.106 -23.795  1.00  0.660          H  
ATOM   5534 1HB  GLN A 359     -19.677  37.700 -25.077  1.00  0.910          H  
ATOM   5535 2HB  GLN A 359     -21.360  37.287 -24.793  1.00  0.910          H  
ATOM   5536 1HG  GLN A 359     -19.301  37.299 -22.638  1.00  0.910          H  
ATOM   5537 2HG  GLN A 359     -20.241  38.711 -23.105  1.00  0.910          H  
ATOM   5538 1HE2 GLN A 359     -21.737  36.490 -20.306  1.00  0.910          H  
ATOM   5539 2HE2 GLN A 359     -20.072  36.922 -20.639  1.00  0.910          H  
ATOM   5540  N   ASN A 360     -19.936  33.951 -26.241  1.00  0.630          N  
ATOM   5541  CA  ASN A 360     -20.241  33.356 -27.515  1.00  0.610          C  
ATOM   5542  C   ASN A 360     -20.033  31.862 -27.486  1.00  0.570          C  
ATOM   5543  O   ASN A 360     -18.935  31.390 -27.182  1.00  0.580          O  
ATOM   5544  CB  ASN A 360     -19.396  34.022 -28.583  1.00  0.860          C  
ATOM   5545  CG  ASN A 360     -19.681  33.536 -29.929  1.00  0.860          C  
ATOM   5546  OD1 ASN A 360     -19.106  32.526 -30.370  1.00  0.860          O  
ATOM   5547  ND2 ASN A 360     -20.570  34.212 -30.617  1.00  0.860          N  
ATOM   5548  H   ASN A 360     -19.309  33.481 -25.601  1.00  0.760          H  
ATOM   5549  HA  ASN A 360     -21.294  33.536 -27.737  1.00  0.730          H  
ATOM   5550 1HB  ASN A 360     -19.573  35.098 -28.564  1.00  1.030          H  
ATOM   5551 2HB  ASN A 360     -18.347  33.875 -28.360  1.00  1.030          H  
ATOM   5552 1HD2 ASN A 360     -20.813  33.926 -31.545  1.00  1.030          H  
ATOM   5553 2HD2 ASN A 360     -21.021  35.005 -30.202  1.00  1.030          H  
ATOM   5554  N   PHE A 361     -21.081  31.096 -27.775  1.00  0.570          N  
ATOM   5555  CA  PHE A 361     -20.954  29.645 -27.719  1.00  0.550          C  
ATOM   5556  C   PHE A 361     -19.834  29.102 -28.586  1.00  0.540          C  
ATOM   5557  O   PHE A 361     -19.005  28.331 -28.106  1.00  0.550          O  
ATOM   5558  CB  PHE A 361     -22.243  28.948 -28.126  1.00  0.780          C  
ATOM   5559  CG  PHE A 361     -22.052  27.465 -28.229  1.00  0.780          C  
ATOM   5560  CD1 PHE A 361     -21.974  26.691 -27.096  1.00  0.780          C  
ATOM   5561  CD2 PHE A 361     -21.944  26.845 -29.465  1.00  0.780          C  
ATOM   5562  CE1 PHE A 361     -21.785  25.332 -27.180  1.00  0.780          C  
ATOM   5563  CE2 PHE A 361     -21.761  25.496 -29.553  1.00  0.780          C  
ATOM   5564  CZ  PHE A 361     -21.677  24.736 -28.409  1.00  0.780          C  
ATOM   5565  H   PHE A 361     -21.964  31.523 -28.020  1.00  0.680          H  
ATOM   5566  HA  PHE A 361     -20.739  29.372 -26.686  1.00  0.660          H  
ATOM   5567 1HB  PHE A 361     -23.022  29.146 -27.392  1.00  0.930          H  
ATOM   5568 2HB  PHE A 361     -22.585  29.320 -29.087  1.00  0.930          H  
ATOM   5569  HD1 PHE A 361     -22.061  27.172 -26.135  1.00  0.930          H  
ATOM   5570  HD2 PHE A 361     -22.006  27.442 -30.373  1.00  0.930          H  
ATOM   5571  HE1 PHE A 361     -21.723  24.730 -26.274  1.00  0.930          H  
ATOM   5572  HE2 PHE A 361     -21.679  25.021 -30.529  1.00  0.930          H  
ATOM   5573  HZ  PHE A 361     -21.530  23.660 -28.483  1.00  0.930          H  
ATOM   5574  N   ARG A 362     -19.791  29.492 -29.859  1.00  0.540          N  
ATOM   5575  CA  ARG A 362     -18.761  28.964 -30.745  1.00  0.540          C  
ATOM   5576  C   ARG A 362     -17.360  29.280 -30.204  1.00  0.530          C  
ATOM   5577  O   ARG A 362     -16.473  28.435 -30.243  1.00  0.560          O  
ATOM   5578  CB  ARG A 362     -18.940  29.519 -32.148  1.00  0.760          C  
ATOM   5579  CG  ARG A 362     -20.196  29.009 -32.868  1.00  0.760          C  
ATOM   5580  CD  ARG A 362     -20.434  29.714 -34.175  1.00  0.760          C  
ATOM   5581  NE  ARG A 362     -19.461  29.379 -35.233  1.00  0.760          N  
ATOM   5582  CZ  ARG A 362     -19.600  28.339 -36.129  1.00  0.760          C  
ATOM   5583  NH1 ARG A 362     -20.660  27.547 -36.056  1.00  0.760          N  
ATOM   5584  NH2 ARG A 362     -18.701  28.100 -37.095  1.00  0.760          N  
ATOM   5585  H   ARG A 362     -20.485  30.134 -30.210  1.00  0.650          H  
ATOM   5586  HA  ARG A 362     -18.875  27.881 -30.792  1.00  0.650          H  
ATOM   5587 1HB  ARG A 362     -18.975  30.604 -32.121  1.00  0.910          H  
ATOM   5588 2HB  ARG A 362     -18.094  29.240 -32.754  1.00  0.910          H  
ATOM   5589 1HG  ARG A 362     -20.078  27.944 -33.066  1.00  0.910          H  
ATOM   5590 2HG  ARG A 362     -21.064  29.164 -32.232  1.00  0.910          H  
ATOM   5591 1HD  ARG A 362     -21.434  29.492 -34.535  1.00  0.910          H  
ATOM   5592 2HD  ARG A 362     -20.361  30.788 -33.996  1.00  0.910          H  
ATOM   5593  HE  ARG A 362     -18.620  29.979 -35.279  1.00  0.910          H  
ATOM   5594 1HH1 ARG A 362     -21.362  27.696 -35.349  1.00  0.910          H  
ATOM   5595 2HH1 ARG A 362     -20.772  26.787 -36.714  1.00  0.910          H  
ATOM   5596 1HH2 ARG A 362     -17.856  28.685 -37.232  1.00  0.910          H  
ATOM   5597 2HH2 ARG A 362     -18.845  27.335 -37.732  1.00  0.910          H  
ATOM   5598  N   ALA A 363     -17.145  30.488 -29.676  1.00  0.520          N  
ATOM   5599  CA  ALA A 363     -15.840  30.799 -29.095  1.00  0.510          C  
ATOM   5600  C   ALA A 363     -15.533  29.939 -27.858  1.00  0.510          C  
ATOM   5601  O   ALA A 363     -14.438  29.395 -27.718  1.00  0.540          O  
ATOM   5602  CB  ALA A 363     -15.784  32.260 -28.701  1.00  0.720          C  
ATOM   5603  H   ALA A 363     -17.883  31.194 -29.718  1.00  0.620          H  
ATOM   5604  HA  ALA A 363     -15.085  30.591 -29.847  1.00  0.610          H  
ATOM   5605 1HB  ALA A 363     -14.799  32.499 -28.298  1.00  0.860          H  
ATOM   5606 2HB  ALA A 363     -15.977  32.892 -29.565  1.00  0.860          H  
ATOM   5607 3HB  ALA A 363     -16.537  32.448 -27.945  1.00  0.860          H  
ATOM   5608  N   THR A 364     -16.546  29.741 -27.003  1.00  0.510          N  
ATOM   5609  CA  THR A 364     -16.461  28.991 -25.741  1.00  0.500          C  
ATOM   5610  C   THR A 364     -16.087  27.538 -26.051  1.00  0.500          C  
ATOM   5611  O   THR A 364     -15.288  26.885 -25.350  1.00  0.510          O  
ATOM   5612  CB  THR A 364     -17.817  29.050 -24.999  1.00  0.700          C  
ATOM   5613  OG1 THR A 364     -18.183  30.422 -24.773  1.00  0.700          O  
ATOM   5614  CG2 THR A 364     -17.681  28.404 -23.666  1.00  0.700          C  
ATOM   5615  H   THR A 364     -17.425  30.221 -27.198  1.00  0.610          H  
ATOM   5616  HA  THR A 364     -15.688  29.432 -25.116  1.00  0.600          H  
ATOM   5617  HB  THR A 364     -18.586  28.547 -25.577  1.00  0.840          H  
ATOM   5618  HG1 THR A 364     -18.489  30.798 -25.619  1.00  0.840          H  
ATOM   5619 1HG2 THR A 364     -18.626  28.458 -23.134  1.00  0.840          H  
ATOM   5620 2HG2 THR A 364     -17.388  27.374 -23.780  1.00  0.840          H  
ATOM   5621 3HG2 THR A 364     -16.946  28.921 -23.116  1.00  0.840          H  
ATOM   5622  N   LEU A 365     -16.693  27.051 -27.115  1.00  0.500          N  
ATOM   5623  CA  LEU A 365     -16.524  25.726 -27.641  1.00  0.500          C  
ATOM   5624  C   LEU A 365     -15.065  25.413 -27.993  1.00  0.480          C  
ATOM   5625  O   LEU A 365     -14.687  24.242 -28.020  1.00  0.550          O  
ATOM   5626  CB  LEU A 365     -17.413  25.530 -28.878  1.00  0.700          C  
ATOM   5627  CG  LEU A 365     -17.468  24.126 -29.517  1.00  0.700          C  
ATOM   5628  CD1 LEU A 365     -18.006  23.089 -28.514  1.00  0.700          C  
ATOM   5629  CD2 LEU A 365     -18.347  24.196 -30.751  1.00  0.700          C  
ATOM   5630  H   LEU A 365     -17.374  27.663 -27.572  1.00  0.600          H  
ATOM   5631  HA  LEU A 365     -16.865  25.048 -26.875  1.00  0.600          H  
ATOM   5632 1HB  LEU A 365     -18.432  25.829 -28.623  1.00  0.840          H  
ATOM   5633 2HB  LEU A 365     -17.057  26.194 -29.642  1.00  0.840          H  
ATOM   5634  HG  LEU A 365     -16.479  23.833 -29.810  1.00  0.840          H  
ATOM   5635 1HD1 LEU A 365     -18.035  22.110 -28.993  1.00  0.840          H  
ATOM   5636 2HD1 LEU A 365     -17.360  23.028 -27.647  1.00  0.840          H  
ATOM   5637 3HD1 LEU A 365     -19.006  23.370 -28.202  1.00  0.840          H  
ATOM   5638 1HD2 LEU A 365     -18.384  23.217 -31.231  1.00  0.840          H  
ATOM   5639 2HD2 LEU A 365     -19.337  24.494 -30.466  1.00  0.840          H  
ATOM   5640 3HD2 LEU A 365     -17.941  24.926 -31.445  1.00  0.840          H  
ATOM   5641  N   ILE A 366     -14.239  26.414 -28.329  1.00  0.440          N  
ATOM   5642  CA  ILE A 366     -12.900  26.075 -28.761  1.00  0.420          C  
ATOM   5643  C   ILE A 366     -12.065  25.443 -27.622  1.00  0.400          C  
ATOM   5644  O   ILE A 366     -11.596  24.322 -27.817  1.00  0.400          O  
ATOM   5645  CB  ILE A 366     -12.204  27.309 -29.388  1.00  0.600          C  
ATOM   5646  CG1 ILE A 366     -12.940  27.683 -30.664  1.00  0.600          C  
ATOM   5647  CG2 ILE A 366     -10.721  26.970 -29.678  1.00  0.600          C  
ATOM   5648  CD1 ILE A 366     -12.577  29.031 -31.255  1.00  0.600          C  
ATOM   5649  H   ILE A 366     -14.510  27.401 -28.241  1.00  0.530          H  
ATOM   5650  HA  ILE A 366     -12.990  25.331 -29.551  1.00  0.500          H  
ATOM   5651  HB  ILE A 366     -12.288  28.162 -28.745  1.00  0.720          H  
ATOM   5652 1HG1 ILE A 366     -12.762  26.937 -31.366  1.00  0.720          H  
ATOM   5653 2HG1 ILE A 366     -14.008  27.703 -30.449  1.00  0.720          H  
ATOM   5654 1HG2 ILE A 366     -10.224  27.809 -30.137  1.00  0.720          H  
ATOM   5655 2HG2 ILE A 366     -10.202  26.725 -28.756  1.00  0.720          H  
ATOM   5656 3HG2 ILE A 366     -10.666  26.124 -30.349  1.00  0.720          H  
ATOM   5657 1HD1 ILE A 366     -13.167  29.206 -32.150  1.00  0.720          H  
ATOM   5658 2HD1 ILE A 366     -12.790  29.806 -30.525  1.00  0.720          H  
ATOM   5659 3HD1 ILE A 366     -11.532  29.055 -31.510  1.00  0.720          H  
ATOM   5660  N   PRO A 367     -11.833  26.082 -26.431  1.00  0.390          N  
ATOM   5661  CA  PRO A 367     -11.146  25.458 -25.311  1.00  0.380          C  
ATOM   5662  C   PRO A 367     -11.902  24.257 -24.770  1.00  0.390          C  
ATOM   5663  O   PRO A 367     -11.294  23.332 -24.215  1.00  0.390          O  
ATOM   5664  CB  PRO A 367     -11.061  26.601 -24.275  1.00  0.570          C  
ATOM   5665  CG  PRO A 367     -12.127  27.571 -24.670  1.00  0.570          C  
ATOM   5666  CD  PRO A 367     -12.187  27.493 -26.177  1.00  0.570          C  
ATOM   5667  HA  PRO A 367     -10.153  25.147 -25.641  1.00  0.460          H  
ATOM   5668 1HB  PRO A 367     -11.216  26.200 -23.260  1.00  0.680          H  
ATOM   5669 2HB  PRO A 367     -10.086  27.070 -24.281  1.00  0.680          H  
ATOM   5670 1HG  PRO A 367     -13.085  27.309 -24.202  1.00  0.680          H  
ATOM   5671 2HG  PRO A 367     -11.867  28.575 -24.310  1.00  0.680          H  
ATOM   5672 1HD  PRO A 367     -13.177  27.747 -26.481  1.00  0.680          H  
ATOM   5673 2HD  PRO A 367     -11.438  28.161 -26.598  1.00  0.680          H  
ATOM   5674  N   THR A 368     -13.223  24.234 -24.986  1.00  0.410          N  
ATOM   5675  CA  THR A 368     -14.034  23.128 -24.534  1.00  0.430          C  
ATOM   5676  C   THR A 368     -13.621  21.868 -25.276  1.00  0.420          C  
ATOM   5677  O   THR A 368     -13.465  20.827 -24.656  1.00  0.460          O  
ATOM   5678  CB  THR A 368     -15.525  23.420 -24.740  1.00  0.590          C  
ATOM   5679  OG1 THR A 368     -15.888  24.595 -23.988  1.00  0.590          O  
ATOM   5680  CG2 THR A 368     -16.369  22.260 -24.257  1.00  0.590          C  
ATOM   5681  H   THR A 368     -13.730  25.030 -25.387  1.00  0.490          H  
ATOM   5682  HA  THR A 368     -13.857  22.978 -23.473  1.00  0.520          H  
ATOM   5683  HB  THR A 368     -15.713  23.574 -25.772  1.00  0.710          H  
ATOM   5684  HG1 THR A 368     -15.489  25.401 -24.388  1.00  0.710          H  
ATOM   5685 1HG2 THR A 368     -17.420  22.497 -24.411  1.00  0.710          H  
ATOM   5686 2HG2 THR A 368     -16.119  21.357 -24.814  1.00  0.710          H  
ATOM   5687 3HG2 THR A 368     -16.184  22.094 -23.195  1.00  0.710          H  
ATOM   5688  N   LEU A 369     -13.482  21.960 -26.608  1.00  0.440          N  
ATOM   5689  CA  LEU A 369     -13.046  20.839 -27.445  1.00  0.450          C  
ATOM   5690  C   LEU A 369     -11.570  20.461 -27.236  1.00  0.410          C  
ATOM   5691  O   LEU A 369     -11.219  19.275 -27.224  1.00  0.420          O  
ATOM   5692  CB  LEU A 369     -13.245  21.199 -28.930  1.00  0.630          C  
ATOM   5693  CG  LEU A 369     -14.714  21.334 -29.447  1.00  0.630          C  
ATOM   5694  CD1 LEU A 369     -14.686  21.936 -30.863  1.00  0.630          C  
ATOM   5695  CD2 LEU A 369     -15.413  19.977 -29.466  1.00  0.630          C  
ATOM   5696  H   LEU A 369     -13.713  22.853 -27.057  1.00  0.530          H  
ATOM   5697  HA  LEU A 369     -13.646  19.972 -27.186  1.00  0.540          H  
ATOM   5698 1HB  LEU A 369     -12.757  22.165 -29.104  1.00  0.750          H  
ATOM   5699 2HB  LEU A 369     -12.740  20.452 -29.537  1.00  0.750          H  
ATOM   5700  HG  LEU A 369     -15.262  21.997 -28.798  1.00  0.750          H  
ATOM   5701 1HD1 LEU A 369     -15.704  22.049 -31.233  1.00  0.750          H  
ATOM   5702 2HD1 LEU A 369     -14.204  22.915 -30.830  1.00  0.750          H  
ATOM   5703 3HD1 LEU A 369     -14.133  21.282 -31.532  1.00  0.750          H  
ATOM   5704 1HD2 LEU A 369     -16.431  20.109 -29.833  1.00  0.750          H  
ATOM   5705 2HD2 LEU A 369     -14.875  19.297 -30.124  1.00  0.750          H  
ATOM   5706 3HD2 LEU A 369     -15.451  19.559 -28.467  1.00  0.750          H  
ATOM   5707  N   VAL A 370     -10.707  21.461 -27.055  1.00  0.390          N  
ATOM   5708  CA  VAL A 370      -9.273  21.209 -26.919  1.00  0.370          C  
ATOM   5709  C   VAL A 370      -8.914  20.354 -25.711  1.00  0.350          C  
ATOM   5710  O   VAL A 370      -8.078  19.448 -25.824  1.00  0.340          O  
ATOM   5711  CB  VAL A 370      -8.490  22.547 -26.865  1.00  0.530          C  
ATOM   5712  CG1 VAL A 370      -7.001  22.323 -26.491  1.00  0.530          C  
ATOM   5713  CG2 VAL A 370      -8.551  23.231 -28.245  1.00  0.530          C  
ATOM   5714  H   VAL A 370     -11.058  22.428 -27.076  1.00  0.470          H  
ATOM   5715  HA  VAL A 370      -8.951  20.674 -27.812  1.00  0.440          H  
ATOM   5716  HB  VAL A 370      -8.939  23.182 -26.108  1.00  0.630          H  
ATOM   5717 1HG1 VAL A 370      -6.485  23.279 -26.464  1.00  0.630          H  
ATOM   5718 2HG1 VAL A 370      -6.910  21.849 -25.514  1.00  0.630          H  
ATOM   5719 3HG1 VAL A 370      -6.536  21.701 -27.232  1.00  0.630          H  
ATOM   5720 1HG2 VAL A 370      -8.024  24.180 -28.204  1.00  0.630          H  
ATOM   5721 2HG2 VAL A 370      -8.087  22.591 -28.993  1.00  0.630          H  
ATOM   5722 3HG2 VAL A 370      -9.569  23.407 -28.530  1.00  0.630          H  
ATOM   5723  N   VAL A 371      -9.505  20.623 -24.548  1.00  0.340          N  
ATOM   5724  CA  VAL A 371      -9.071  19.840 -23.405  1.00  0.330          C  
ATOM   5725  C   VAL A 371      -9.398  18.331 -23.512  1.00  0.360          C  
ATOM   5726  O   VAL A 371      -8.483  17.545 -23.283  1.00  0.350          O  
ATOM   5727  CB  VAL A 371      -9.568  20.467 -22.096  1.00  0.470          C  
ATOM   5728  CG1 VAL A 371      -9.260  19.549 -20.921  1.00  0.470          C  
ATOM   5729  CG2 VAL A 371      -8.938  21.799 -21.934  1.00  0.470          C  
ATOM   5730  H   VAL A 371     -10.189  21.390 -24.475  1.00  0.410          H  
ATOM   5731  HA  VAL A 371      -7.985  19.924 -23.368  1.00  0.400          H  
ATOM   5732  HB  VAL A 371     -10.597  20.622 -22.130  1.00  0.560          H  
ATOM   5733 1HG1 VAL A 371      -9.596  19.997 -20.013  1.00  0.560          H  
ATOM   5734 2HG1 VAL A 371      -9.760  18.598 -21.046  1.00  0.560          H  
ATOM   5735 3HG1 VAL A 371      -8.212  19.392 -20.859  1.00  0.560          H  
ATOM   5736 1HG2 VAL A 371      -9.307  22.213 -21.028  1.00  0.560          H  
ATOM   5737 2HG2 VAL A 371      -7.896  21.707 -21.885  1.00  0.560          H  
ATOM   5738 3HG2 VAL A 371      -9.200  22.447 -22.770  1.00  0.560          H  
ATOM   5739  N   PRO A 372     -10.639  17.855 -23.786  1.00  0.390          N  
ATOM   5740  CA  PRO A 372     -10.957  16.448 -23.982  1.00  0.420          C  
ATOM   5741  C   PRO A 372     -10.069  15.766 -25.010  1.00  0.410          C  
ATOM   5742  O   PRO A 372      -9.683  14.616 -24.818  1.00  0.430          O  
ATOM   5743  CB  PRO A 372     -12.400  16.502 -24.468  1.00  0.630          C  
ATOM   5744  CG  PRO A 372     -12.940  17.731 -23.842  1.00  0.630          C  
ATOM   5745  CD  PRO A 372     -11.790  18.709 -23.868  1.00  0.630          C  
ATOM   5746  HA  PRO A 372     -10.893  15.929 -23.013  1.00  0.500          H  
ATOM   5747 1HB  PRO A 372     -12.422  16.552 -25.570  1.00  0.760          H  
ATOM   5748 2HB  PRO A 372     -12.940  15.591 -24.176  1.00  0.760          H  
ATOM   5749 1HG  PRO A 372     -13.804  18.104 -24.413  1.00  0.760          H  
ATOM   5750 2HG  PRO A 372     -13.296  17.527 -22.820  1.00  0.760          H  
ATOM   5751 1HD  PRO A 372     -11.772  19.238 -24.794  1.00  0.760          H  
ATOM   5752 2HD  PRO A 372     -11.925  19.345 -23.029  1.00  0.760          H  
ATOM   5753  N   VAL A 373      -9.669  16.488 -26.072  1.00  0.400          N  
ATOM   5754  CA  VAL A 373      -8.808  15.840 -27.052  1.00  0.400          C  
ATOM   5755  C   VAL A 373      -7.484  15.564 -26.362  1.00  0.390          C  
ATOM   5756  O   VAL A 373      -6.939  14.466 -26.478  1.00  0.400          O  
ATOM   5757  CB  VAL A 373      -8.608  16.690 -28.314  1.00  0.560          C  
ATOM   5758  CG1 VAL A 373      -7.551  16.026 -29.259  1.00  0.560          C  
ATOM   5759  CG2 VAL A 373      -9.912  16.844 -29.028  1.00  0.560          C  
ATOM   5760  H   VAL A 373     -10.026  17.437 -26.256  1.00  0.480          H  
ATOM   5761  HA  VAL A 373      -9.254  14.891 -27.347  1.00  0.480          H  
ATOM   5762  HB  VAL A 373      -8.262  17.673 -28.018  1.00  0.670          H  
ATOM   5763 1HG1 VAL A 373      -7.428  16.642 -30.144  1.00  0.670          H  
ATOM   5764 2HG1 VAL A 373      -6.600  15.923 -28.755  1.00  0.670          H  
ATOM   5765 3HG1 VAL A 373      -7.901  15.035 -29.565  1.00  0.670          H  
ATOM   5766 1HG2 VAL A 373      -9.772  17.473 -29.892  1.00  0.670          H  
ATOM   5767 2HG2 VAL A 373     -10.277  15.874 -29.337  1.00  0.670          H  
ATOM   5768 3HG2 VAL A 373     -10.635  17.297 -28.377  1.00  0.670          H  
ATOM   5769  N   ALA A 374      -6.946  16.576 -25.676  1.00  0.370          N  
ATOM   5770  CA  ALA A 374      -5.701  16.415 -24.954  1.00  0.360          C  
ATOM   5771  C   ALA A 374      -5.760  15.382 -23.844  1.00  0.390          C  
ATOM   5772  O   ALA A 374      -4.782  14.645 -23.647  1.00  0.400          O  
ATOM   5773  CB  ALA A 374      -5.265  17.749 -24.414  1.00  0.510          C  
ATOM   5774  H   ALA A 374      -7.430  17.484 -25.657  1.00  0.440          H  
ATOM   5775  HA  ALA A 374      -4.988  16.030 -25.631  1.00  0.430          H  
ATOM   5776 1HB  ALA A 374      -4.310  17.632 -23.913  1.00  0.610          H  
ATOM   5777 2HB  ALA A 374      -5.165  18.458 -25.229  1.00  0.610          H  
ATOM   5778 3HB  ALA A 374      -6.010  18.108 -23.719  1.00  0.610          H  
ATOM   5779  N   LEU A 375      -6.867  15.294 -23.117  1.00  0.390          N  
ATOM   5780  CA  LEU A 375      -6.938  14.293 -22.066  1.00  0.400          C  
ATOM   5781  C   LEU A 375      -6.892  12.895 -22.700  1.00  0.410          C  
ATOM   5782  O   LEU A 375      -6.189  12.005 -22.207  1.00  0.420          O  
ATOM   5783  CB  LEU A 375      -8.211  14.499 -21.218  1.00  0.560          C  
ATOM   5784  CG  LEU A 375      -8.259  15.805 -20.294  1.00  0.560          C  
ATOM   5785  CD1 LEU A 375      -9.670  15.977 -19.720  1.00  0.560          C  
ATOM   5786  CD2 LEU A 375      -7.259  15.683 -19.135  1.00  0.560          C  
ATOM   5787  H   LEU A 375      -7.631  15.950 -23.282  1.00  0.470          H  
ATOM   5788  HA  LEU A 375      -6.065  14.396 -21.428  1.00  0.480          H  
ATOM   5789 1HB  LEU A 375      -9.057  14.552 -21.901  1.00  0.670          H  
ATOM   5790 2HB  LEU A 375      -8.343  13.629 -20.575  1.00  0.670          H  
ATOM   5791  HG  LEU A 375      -8.015  16.680 -20.895  1.00  0.670          H  
ATOM   5792 1HD1 LEU A 375      -9.704  16.874 -19.097  1.00  0.670          H  
ATOM   5793 2HD1 LEU A 375     -10.385  16.078 -20.535  1.00  0.670          H  
ATOM   5794 3HD1 LEU A 375      -9.927  15.111 -19.117  1.00  0.670          H  
ATOM   5795 1HD2 LEU A 375      -7.307  16.579 -18.509  1.00  0.670          H  
ATOM   5796 2HD2 LEU A 375      -7.520  14.817 -18.545  1.00  0.670          H  
ATOM   5797 3HD2 LEU A 375      -6.248  15.575 -19.513  1.00  0.670          H  
ATOM   5798  N   LEU A 376      -7.593  12.711 -23.823  1.00  0.420          N  
ATOM   5799  CA  LEU A 376      -7.564  11.444 -24.538  1.00  0.430          C  
ATOM   5800  C   LEU A 376      -6.197  11.154 -25.159  1.00  0.440          C  
ATOM   5801  O   LEU A 376      -5.745   9.998 -25.155  1.00  0.440          O  
ATOM   5802  CB  LEU A 376      -8.707  11.413 -25.545  1.00  0.600          C  
ATOM   5803  CG  LEU A 376     -10.122  11.259 -24.917  1.00  0.600          C  
ATOM   5804  CD1 LEU A 376     -11.117  11.437 -25.967  1.00  0.600          C  
ATOM   5805  CD2 LEU A 376     -10.298   9.846 -24.303  1.00  0.600          C  
ATOM   5806  H   LEU A 376      -8.195  13.464 -24.177  1.00  0.500          H  
ATOM   5807  HA  LEU A 376      -7.737  10.660 -23.825  1.00  0.520          H  
ATOM   5808 1HB  LEU A 376      -8.702  12.374 -26.067  1.00  0.720          H  
ATOM   5809 2HB  LEU A 376      -8.563  10.656 -26.281  1.00  0.720          H  
ATOM   5810  HG  LEU A 376     -10.272  12.025 -24.154  1.00  0.720          H  
ATOM   5811 1HD1 LEU A 376     -12.118  11.335 -25.553  1.00  0.720          H  
ATOM   5812 2HD1 LEU A 376     -11.006  12.426 -26.410  1.00  0.720          H  
ATOM   5813 3HD1 LEU A 376     -10.942  10.667 -26.706  1.00  0.720          H  
ATOM   5814 1HD2 LEU A 376     -11.303   9.760 -23.893  1.00  0.720          H  
ATOM   5815 2HD2 LEU A 376     -10.165   9.097 -25.074  1.00  0.720          H  
ATOM   5816 3HD2 LEU A 376      -9.592   9.669 -23.514  1.00  0.720          H  
ATOM   5817  N   GLY A 377      -5.525  12.180 -25.683  1.00  0.430          N  
ATOM   5818  CA  GLY A 377      -4.190  12.004 -26.233  1.00  0.430          C  
ATOM   5819  C   GLY A 377      -3.239  11.524 -25.135  1.00  0.420          C  
ATOM   5820  O   GLY A 377      -2.364  10.682 -25.376  1.00  0.420          O  
ATOM   5821  H   GLY A 377      -5.965  13.102 -25.732  1.00  0.520          H  
ATOM   5822 1HA  GLY A 377      -4.219  11.279 -27.043  1.00  0.520          H  
ATOM   5823 2HA  GLY A 377      -3.841  12.954 -26.644  1.00  0.520          H  
ATOM   5824  N   THR A 378      -3.451  12.035 -23.913  1.00  0.410          N  
ATOM   5825  CA  THR A 378      -2.647  11.677 -22.756  1.00  0.400          C  
ATOM   5826  C   THR A 378      -2.835  10.179 -22.464  1.00  0.410          C  
ATOM   5827  O   THR A 378      -1.847   9.470 -22.238  1.00  0.410          O  
ATOM   5828  CB  THR A 378      -3.021  12.538 -21.526  1.00  0.560          C  
ATOM   5829  OG1 THR A 378      -2.852  13.946 -21.841  1.00  0.560          O  
ATOM   5830  CG2 THR A 378      -2.068  12.200 -20.369  1.00  0.560          C  
ATOM   5831  H   THR A 378      -4.160  12.765 -23.820  1.00  0.490          H  
ATOM   5832  HA  THR A 378      -1.604  11.848 -22.992  1.00  0.480          H  
ATOM   5833  HB  THR A 378      -4.036  12.348 -21.225  1.00  0.680          H  
ATOM   5834  HG1 THR A 378      -3.523  14.208 -22.517  1.00  0.680          H  
ATOM   5835 1HG2 THR A 378      -2.324  12.817 -19.511  1.00  0.680          H  
ATOM   5836 2HG2 THR A 378      -2.156  11.149 -20.098  1.00  0.680          H  
ATOM   5837 3HG2 THR A 378      -1.041  12.410 -20.666  1.00  0.680          H  
ATOM   5838  N   PHE A 379      -4.102   9.695 -22.512  1.00  0.420          N  
ATOM   5839  CA  PHE A 379      -4.413   8.269 -22.311  1.00  0.440          C  
ATOM   5840  C   PHE A 379      -3.712   7.390 -23.364  1.00  0.460          C  
ATOM   5841  O   PHE A 379      -3.207   6.299 -23.064  1.00  0.470          O  
ATOM   5842  CB  PHE A 379      -5.922   7.971 -22.354  1.00  0.610          C  
ATOM   5843  CG  PHE A 379      -6.708   8.266 -21.078  1.00  0.610          C  
ATOM   5844  CD1 PHE A 379      -7.498   9.395 -20.959  1.00  0.610          C  
ATOM   5845  CD2 PHE A 379      -6.676   7.380 -20.003  1.00  0.610          C  
ATOM   5846  CE1 PHE A 379      -8.232   9.638 -19.816  1.00  0.610          C  
ATOM   5847  CE2 PHE A 379      -7.413   7.624 -18.857  1.00  0.610          C  
ATOM   5848  CZ  PHE A 379      -8.190   8.748 -18.767  1.00  0.610          C  
ATOM   5849  H   PHE A 379      -4.863  10.374 -22.628  1.00  0.500          H  
ATOM   5850  HA  PHE A 379      -4.075   8.002 -21.329  1.00  0.530          H  
ATOM   5851 1HB  PHE A 379      -6.375   8.533 -23.165  1.00  0.730          H  
ATOM   5852 2HB  PHE A 379      -6.066   6.917 -22.591  1.00  0.730          H  
ATOM   5853  HD1 PHE A 379      -7.547  10.092 -21.765  1.00  0.730          H  
ATOM   5854  HD2 PHE A 379      -6.071   6.488 -20.072  1.00  0.730          H  
ATOM   5855  HE1 PHE A 379      -8.847  10.535 -19.745  1.00  0.730          H  
ATOM   5856  HE2 PHE A 379      -7.387   6.934 -18.026  1.00  0.730          H  
ATOM   5857  HZ  PHE A 379      -8.768   8.939 -17.866  1.00  0.730          H  
ATOM   5858  N   THR A 380      -3.675   7.861 -24.609  1.00  0.460          N  
ATOM   5859  CA  THR A 380      -3.014   7.099 -25.670  1.00  0.470          C  
ATOM   5860  C   THR A 380      -1.551   6.868 -25.318  1.00  0.470          C  
ATOM   5861  O   THR A 380      -1.038   5.738 -25.393  1.00  0.490          O  
ATOM   5862  CB  THR A 380      -3.044   7.843 -27.027  1.00  0.650          C  
ATOM   5863  OG1 THR A 380      -4.382   8.039 -27.458  1.00  0.650          O  
ATOM   5864  CG2 THR A 380      -2.309   7.030 -28.080  1.00  0.650          C  
ATOM   5865  H   THR A 380      -4.164   8.738 -24.812  1.00  0.550          H  
ATOM   5866  HA  THR A 380      -3.501   6.143 -25.782  1.00  0.560          H  
ATOM   5867  HB  THR A 380      -2.563   8.804 -26.931  1.00  0.780          H  
ATOM   5868  HG1 THR A 380      -4.836   8.644 -26.855  1.00  0.780          H  
ATOM   5869 1HG2 THR A 380      -2.343   7.565 -29.026  1.00  0.780          H  
ATOM   5870 2HG2 THR A 380      -1.270   6.881 -27.796  1.00  0.780          H  
ATOM   5871 3HG2 THR A 380      -2.794   6.062 -28.189  1.00  0.780          H  
ATOM   5872  N   VAL A 381      -0.886   7.948 -24.933  1.00  0.450          N  
ATOM   5873  CA  VAL A 381       0.517   7.899 -24.600  1.00  0.450          C  
ATOM   5874  C   VAL A 381       0.801   7.103 -23.335  1.00  0.450          C  
ATOM   5875  O   VAL A 381       1.730   6.294 -23.328  1.00  0.460          O  
ATOM   5876  CB  VAL A 381       1.088   9.302 -24.505  1.00  0.630          C  
ATOM   5877  CG1 VAL A 381       2.531   9.256 -23.986  1.00  0.630          C  
ATOM   5878  CG2 VAL A 381       1.037   9.955 -25.876  1.00  0.630          C  
ATOM   5879  H   VAL A 381      -1.392   8.844 -24.920  1.00  0.540          H  
ATOM   5880  HA  VAL A 381       1.029   7.406 -25.425  1.00  0.540          H  
ATOM   5881  HB  VAL A 381       0.486   9.864 -23.825  1.00  0.760          H  
ATOM   5882 1HG1 VAL A 381       2.921  10.258 -23.931  1.00  0.760          H  
ATOM   5883 2HG1 VAL A 381       2.559   8.811 -23.001  1.00  0.760          H  
ATOM   5884 3HG1 VAL A 381       3.149   8.671 -24.666  1.00  0.760          H  
ATOM   5885 1HG2 VAL A 381       1.427  10.970 -25.810  1.00  0.760          H  
ATOM   5886 2HG2 VAL A 381       1.637   9.378 -26.576  1.00  0.760          H  
ATOM   5887 3HG2 VAL A 381       0.007   9.989 -26.228  1.00  0.760          H  
ATOM   5888  N   MET A 382       0.020   7.290 -22.262  1.00  0.450          N  
ATOM   5889  CA  MET A 382       0.336   6.536 -21.058  1.00  0.450          C  
ATOM   5890  C   MET A 382       0.249   5.035 -21.351  1.00  0.470          C  
ATOM   5891  O   MET A 382       1.027   4.264 -20.791  1.00  0.480          O  
ATOM   5892  CB  MET A 382      -0.588   6.942 -19.903  1.00  0.630          C  
ATOM   5893  CG  MET A 382      -1.974   6.500 -20.093  1.00  0.630          C  
ATOM   5894  SD  MET A 382      -3.129   7.026 -18.872  1.00  0.630          S  
ATOM   5895  CE  MET A 382      -2.815   5.783 -17.725  1.00  0.630          C  
ATOM   5896  H   MET A 382      -0.739   7.977 -22.283  1.00  0.540          H  
ATOM   5897  HA  MET A 382       1.361   6.759 -20.767  1.00  0.540          H  
ATOM   5898 1HB  MET A 382      -0.233   6.559 -18.978  1.00  0.760          H  
ATOM   5899 2HB  MET A 382      -0.605   8.031 -19.826  1.00  0.760          H  
ATOM   5900 1HG  MET A 382      -2.269   6.854 -21.015  1.00  0.760          H  
ATOM   5901 2HG  MET A 382      -2.007   5.418 -20.114  1.00  0.760          H  
ATOM   5902 1HE  MET A 382      -3.468   5.903 -16.899  1.00  0.760          H  
ATOM   5903 2HE  MET A 382      -2.992   4.832 -18.168  1.00  0.760          H  
ATOM   5904 3HE  MET A 382      -1.782   5.830 -17.389  1.00  0.760          H  
ATOM   5905  N   LEU A 383      -0.633   4.597 -22.270  1.00  0.470          N  
ATOM   5906  CA  LEU A 383      -0.648   3.175 -22.589  1.00  0.490          C  
ATOM   5907  C   LEU A 383       0.632   2.813 -23.320  1.00  0.500          C  
ATOM   5908  O   LEU A 383       1.306   1.842 -22.966  1.00  0.510          O  
ATOM   5909  CB  LEU A 383      -1.876   2.787 -23.431  1.00  0.680          C  
ATOM   5910  CG  LEU A 383      -1.996   1.260 -23.870  1.00  0.680          C  
ATOM   5911  CD1 LEU A 383      -2.020   0.318 -22.663  1.00  0.680          C  
ATOM   5912  CD2 LEU A 383      -3.283   1.081 -24.620  1.00  0.680          C  
ATOM   5913  H   LEU A 383      -1.321   5.238 -22.684  1.00  0.560          H  
ATOM   5914  HA  LEU A 383      -0.662   2.619 -21.658  1.00  0.590          H  
ATOM   5915 1HB  LEU A 383      -2.759   3.053 -22.883  1.00  0.810          H  
ATOM   5916 2HB  LEU A 383      -1.863   3.393 -24.340  1.00  0.810          H  
ATOM   5917  HG  LEU A 383      -1.147   0.999 -24.505  1.00  0.810          H  
ATOM   5918 1HD1 LEU A 383      -2.113  -0.710 -23.012  1.00  0.810          H  
ATOM   5919 2HD1 LEU A 383      -1.101   0.413 -22.088  1.00  0.810          H  
ATOM   5920 3HD1 LEU A 383      -2.862   0.551 -22.042  1.00  0.810          H  
ATOM   5921 1HD2 LEU A 383      -3.386   0.044 -24.943  1.00  0.810          H  
ATOM   5922 2HD2 LEU A 383      -4.091   1.335 -23.944  1.00  0.810          H  
ATOM   5923 3HD2 LEU A 383      -3.297   1.737 -25.492  1.00  0.810          H  
ATOM   5924  N   GLY A 384       1.019   3.629 -24.305  1.00  0.490          N  
ATOM   5925  CA  GLY A 384       2.231   3.382 -25.083  1.00  0.500          C  
ATOM   5926  C   GLY A 384       3.480   3.297 -24.199  1.00  0.500          C  
ATOM   5927  O   GLY A 384       4.391   2.509 -24.465  1.00  0.510          O  
ATOM   5928  H   GLY A 384       0.424   4.427 -24.554  1.00  0.590          H  
ATOM   5929 1HA  GLY A 384       2.114   2.458 -25.648  1.00  0.600          H  
ATOM   5930 2HA  GLY A 384       2.353   4.188 -25.804  1.00  0.600          H  
ATOM   5931  N   LEU A 385       3.493   4.073 -23.117  1.00  0.480          N  
ATOM   5932  CA  LEU A 385       4.597   4.103 -22.167  1.00  0.480          C  
ATOM   5933  C   LEU A 385       4.497   3.057 -21.040  1.00  0.480          C  
ATOM   5934  O   LEU A 385       5.369   3.014 -20.170  1.00  0.480          O  
ATOM   5935  CB  LEU A 385       4.694   5.494 -21.524  1.00  0.670          C  
ATOM   5936  CG  LEU A 385       5.007   6.707 -22.430  1.00  0.670          C  
ATOM   5937  CD1 LEU A 385       4.924   7.960 -21.573  1.00  0.670          C  
ATOM   5938  CD2 LEU A 385       6.385   6.579 -23.057  1.00  0.670          C  
ATOM   5939  H   LEU A 385       2.721   4.740 -23.011  1.00  0.580          H  
ATOM   5940  HA  LEU A 385       5.511   3.892 -22.714  1.00  0.580          H  
ATOM   5941 1HB  LEU A 385       3.730   5.700 -21.064  1.00  0.810          H  
ATOM   5942 2HB  LEU A 385       5.448   5.461 -20.747  1.00  0.810          H  
ATOM   5943  HG  LEU A 385       4.259   6.776 -23.217  1.00  0.810          H  
ATOM   5944 1HD1 LEU A 385       5.121   8.841 -22.186  1.00  0.810          H  
ATOM   5945 2HD1 LEU A 385       3.927   8.039 -21.139  1.00  0.810          H  
ATOM   5946 3HD1 LEU A 385       5.663   7.899 -20.778  1.00  0.810          H  
ATOM   5947 1HD2 LEU A 385       6.577   7.455 -23.677  1.00  0.810          H  
ATOM   5948 2HD2 LEU A 385       7.142   6.517 -22.274  1.00  0.810          H  
ATOM   5949 3HD2 LEU A 385       6.434   5.690 -23.678  1.00  0.810          H  
ATOM   5950  N   GLY A 386       3.442   2.233 -21.023  1.00  0.490          N  
ATOM   5951  CA  GLY A 386       3.270   1.216 -19.984  1.00  0.490          C  
ATOM   5952  C   GLY A 386       2.680   1.685 -18.640  1.00  0.480          C  
ATOM   5953  O   GLY A 386       2.872   1.015 -17.621  1.00  0.480          O  
ATOM   5954  H   GLY A 386       2.741   2.280 -21.767  1.00  0.590          H  
ATOM   5955 1HA  GLY A 386       2.628   0.433 -20.389  1.00  0.590          H  
ATOM   5956 2HA  GLY A 386       4.234   0.747 -19.800  1.00  0.590          H  
ATOM   5957  N   PHE A 387       1.992   2.827 -18.613  1.00  0.460          N  
ATOM   5958  CA  PHE A 387       1.405   3.360 -17.386  1.00  0.460          C  
ATOM   5959  C   PHE A 387      -0.074   3.026 -17.263  1.00  0.450          C  
ATOM   5960  O   PHE A 387      -0.819   3.045 -18.239  1.00  0.460          O  
ATOM   5961  CB  PHE A 387       1.596   4.878 -17.331  1.00  0.640          C  
ATOM   5962  CG  PHE A 387       2.986   5.335 -16.996  1.00  0.640          C  
ATOM   5963  CD1 PHE A 387       3.990   5.307 -17.932  1.00  0.640          C  
ATOM   5964  CD2 PHE A 387       3.272   5.835 -15.729  1.00  0.640          C  
ATOM   5965  CE1 PHE A 387       5.259   5.733 -17.615  1.00  0.640          C  
ATOM   5966  CE2 PHE A 387       4.535   6.271 -15.404  1.00  0.640          C  
ATOM   5967  CZ  PHE A 387       5.530   6.212 -16.344  1.00  0.640          C  
ATOM   5968  H   PHE A 387       1.817   3.342 -19.473  1.00  0.550          H  
ATOM   5969  HA  PHE A 387       1.925   2.920 -16.536  1.00  0.550          H  
ATOM   5970 1HB  PHE A 387       1.367   5.265 -18.300  1.00  0.770          H  
ATOM   5971 2HB  PHE A 387       0.893   5.314 -16.615  1.00  0.770          H  
ATOM   5972  HD1 PHE A 387       3.776   4.925 -18.918  1.00  0.770          H  
ATOM   5973  HD2 PHE A 387       2.475   5.877 -14.988  1.00  0.770          H  
ATOM   5974  HE1 PHE A 387       6.049   5.688 -18.365  1.00  0.770          H  
ATOM   5975  HE2 PHE A 387       4.749   6.658 -14.406  1.00  0.770          H  
ATOM   5976  HZ  PHE A 387       6.532   6.547 -16.090  1.00  0.770          H  
ATOM   5977  N   SER A 388      -0.480   2.697 -16.043  1.00  0.440          N  
ATOM   5978  CA  SER A 388      -1.857   2.381 -15.687  1.00  0.430          C  
ATOM   5979  C   SER A 388      -2.696   3.594 -15.324  1.00  0.410          C  
ATOM   5980  O   SER A 388      -2.169   4.701 -15.071  1.00  0.410          O  
ATOM   5981  CB  SER A 388      -1.856   1.409 -14.520  1.00  0.610          C  
ATOM   5982  OG  SER A 388      -1.303   1.997 -13.359  1.00  0.610          O  
ATOM   5983  H   SER A 388       0.204   2.685 -15.299  1.00  0.530          H  
ATOM   5984  HA  SER A 388      -2.327   1.894 -16.543  1.00  0.520          H  
ATOM   5985 1HB  SER A 388      -2.882   1.089 -14.313  1.00  0.730          H  
ATOM   5986 2HB  SER A 388      -1.284   0.524 -14.789  1.00  0.730          H  
ATOM   5987  HG  SER A 388      -1.327   1.309 -12.685  1.00  0.730          H  
ATOM   5988  N   ILE A 389      -4.009   3.368 -15.268  1.00  0.400          N  
ATOM   5989  CA  ILE A 389      -4.934   4.369 -14.804  1.00  0.370          C  
ATOM   5990  C   ILE A 389      -4.987   4.187 -13.321  1.00  0.360          C  
ATOM   5991  O   ILE A 389      -5.297   3.101 -12.835  1.00  0.380          O  
ATOM   5992  CB  ILE A 389      -6.333   4.204 -15.424  1.00  0.530          C  
ATOM   5993  CG1 ILE A 389      -6.221   4.376 -16.952  1.00  0.530          C  
ATOM   5994  CG2 ILE A 389      -7.317   5.226 -14.781  1.00  0.530          C  
ATOM   5995  CD1 ILE A 389      -7.466   3.977 -17.740  1.00  0.530          C  
ATOM   5996  H   ILE A 389      -4.378   2.439 -15.501  1.00  0.480          H  
ATOM   5997  HA  ILE A 389      -4.552   5.364 -15.013  1.00  0.440          H  
ATOM   5998  HB  ILE A 389      -6.692   3.189 -15.241  1.00  0.640          H  
ATOM   5999 1HG1 ILE A 389      -5.989   5.412 -17.157  1.00  0.640          H  
ATOM   6000 2HG1 ILE A 389      -5.390   3.777 -17.295  1.00  0.640          H  
ATOM   6001 1HG2 ILE A 389      -8.309   5.114 -15.202  1.00  0.640          H  
ATOM   6002 2HG2 ILE A 389      -7.378   5.060 -13.705  1.00  0.640          H  
ATOM   6003 3HG2 ILE A 389      -6.957   6.234 -14.970  1.00  0.640          H  
ATOM   6004 1HD1 ILE A 389      -7.291   4.130 -18.796  1.00  0.640          H  
ATOM   6005 2HD1 ILE A 389      -7.687   2.917 -17.560  1.00  0.640          H  
ATOM   6006 3HD1 ILE A 389      -8.316   4.575 -17.440  1.00  0.640          H  
ATOM   6007  N   ASN A 390      -4.648   5.225 -12.610  1.00  0.320          N  
ATOM   6008  CA  ASN A 390      -4.599   5.147 -11.178  1.00  0.310          C  
ATOM   6009  C   ASN A 390      -4.894   6.518 -10.627  1.00  0.290          C  
ATOM   6010  O   ASN A 390      -5.075   7.457 -11.404  1.00  0.270          O  
ATOM   6011  CB  ASN A 390      -3.253   4.545 -10.743  1.00  0.440          C  
ATOM   6012  CG  ASN A 390      -2.054   5.346 -11.110  1.00  0.440          C  
ATOM   6013  OD1 ASN A 390      -1.942   6.509 -10.669  1.00  0.440          O  
ATOM   6014  ND2 ASN A 390      -1.145   4.761 -11.886  1.00  0.440          N  
ATOM   6015  H   ASN A 390      -4.413   6.077 -13.086  1.00  0.380          H  
ATOM   6016  HA  ASN A 390      -5.401   4.514 -10.851  1.00  0.370          H  
ATOM   6017 1HB  ASN A 390      -3.242   4.390  -9.707  1.00  0.530          H  
ATOM   6018 2HB  ASN A 390      -3.151   3.558 -11.196  1.00  0.530          H  
ATOM   6019 1HD2 ASN A 390      -0.285   5.248 -12.175  1.00  0.530          H  
ATOM   6020 2HD2 ASN A 390      -1.285   3.815 -12.215  1.00  0.530          H  
ATOM   6021  N   VAL A 391      -4.926   6.673  -9.309  1.00  0.300          N  
ATOM   6022  CA  VAL A 391      -5.322   7.979  -8.821  1.00  0.310          C  
ATOM   6023  C   VAL A 391      -4.266   9.026  -9.093  1.00  0.270          C  
ATOM   6024  O   VAL A 391      -4.610  10.183  -9.287  1.00  0.290          O  
ATOM   6025  CB  VAL A 391      -5.687   7.974  -7.315  1.00  0.430          C  
ATOM   6026  CG1 VAL A 391      -6.800   6.974  -7.090  1.00  0.430          C  
ATOM   6027  CG2 VAL A 391      -4.452   7.728  -6.407  1.00  0.430          C  
ATOM   6028  H   VAL A 391      -4.704   5.896  -8.681  1.00  0.360          H  
ATOM   6029  HA  VAL A 391      -6.224   8.272  -9.350  1.00  0.370          H  
ATOM   6030  HB  VAL A 391      -6.105   8.925  -7.072  1.00  0.520          H  
ATOM   6031 1HG1 VAL A 391      -7.106   7.005  -6.048  1.00  0.520          H  
ATOM   6032 2HG1 VAL A 391      -7.648   7.230  -7.721  1.00  0.520          H  
ATOM   6033 3HG1 VAL A 391      -6.449   5.981  -7.341  1.00  0.520          H  
ATOM   6034 1HG2 VAL A 391      -4.762   7.757  -5.366  1.00  0.520          H  
ATOM   6035 2HG2 VAL A 391      -4.009   6.783  -6.609  1.00  0.520          H  
ATOM   6036 3HG2 VAL A 391      -3.711   8.503  -6.564  1.00  0.520          H  
ATOM   6037  N   LEU A 392      -2.998   8.648  -9.187  1.00  0.280          N  
ATOM   6038  CA  LEU A 392      -1.969   9.645  -9.342  1.00  0.260          C  
ATOM   6039  C   LEU A 392      -2.046  10.142 -10.782  1.00  0.250          C  
ATOM   6040  O   LEU A 392      -1.993  11.350 -11.038  1.00  0.250          O  
ATOM   6041  CB  LEU A 392      -0.639   8.973  -9.063  1.00  0.370          C  
ATOM   6042  CG  LEU A 392      -0.507   8.302  -7.652  1.00  0.370          C  
ATOM   6043  CD1 LEU A 392       0.748   7.577  -7.651  1.00  0.370          C  
ATOM   6044  CD2 LEU A 392      -0.583   9.289  -6.493  1.00  0.370          C  
ATOM   6045  H   LEU A 392      -2.720   7.670  -9.136  1.00  0.340          H  
ATOM   6046  HA  LEU A 392      -2.150  10.475  -8.664  1.00  0.310          H  
ATOM   6047 1HB  LEU A 392      -0.453   8.232  -9.815  1.00  0.450          H  
ATOM   6048 2HB  LEU A 392       0.141   9.725  -9.145  1.00  0.450          H  
ATOM   6049  HG  LEU A 392      -1.312   7.577  -7.528  1.00  0.450          H  
ATOM   6050 1HD1 LEU A 392       0.847   7.071  -6.731  1.00  0.450          H  
ATOM   6051 2HD1 LEU A 392       0.742   6.866  -8.442  1.00  0.450          H  
ATOM   6052 3HD1 LEU A 392       1.567   8.272  -7.793  1.00  0.450          H  
ATOM   6053 1HD2 LEU A 392      -0.483   8.756  -5.553  1.00  0.450          H  
ATOM   6054 2HD2 LEU A 392       0.196   9.989  -6.561  1.00  0.450          H  
ATOM   6055 3HD2 LEU A 392      -1.536   9.796  -6.511  1.00  0.450          H  
ATOM   6056  N   THR A 393      -2.264   9.201 -11.715  1.00  0.260          N  
ATOM   6057  CA  THR A 393      -2.407   9.516 -13.133  1.00  0.270          C  
ATOM   6058  C   THR A 393      -3.602  10.442 -13.331  1.00  0.260          C  
ATOM   6059  O   THR A 393      -3.521  11.450 -14.043  1.00  0.270          O  
ATOM   6060  CB  THR A 393      -2.698   8.250 -14.007  1.00  0.370          C  
ATOM   6061  OG1 THR A 393      -1.606   7.275 -13.955  1.00  0.370          O  
ATOM   6062  CG2 THR A 393      -2.917   8.692 -15.438  1.00  0.370          C  
ATOM   6063  H   THR A 393      -2.270   8.224 -11.425  1.00  0.310          H  
ATOM   6064  HA  THR A 393      -1.504  10.018 -13.486  1.00  0.320          H  
ATOM   6065  HB  THR A 393      -3.601   7.774 -13.649  1.00  0.450          H  
ATOM   6066  HG1 THR A 393      -1.881   6.386 -14.385  1.00  0.450          H  
ATOM   6067 1HG2 THR A 393      -3.137   7.853 -16.014  1.00  0.450          H  
ATOM   6068 2HG2 THR A 393      -3.748   9.384 -15.513  1.00  0.450          H  
ATOM   6069 3HG2 THR A 393      -2.018   9.170 -15.819  1.00  0.450          H  
ATOM   6070  N   MET A 394      -4.730  10.081 -12.717  1.00  0.250          N  
ATOM   6071  CA  MET A 394      -5.948  10.841 -12.882  1.00  0.250          C  
ATOM   6072  C   MET A 394      -5.866  12.215 -12.242  1.00  0.240          C  
ATOM   6073  O   MET A 394      -6.423  13.173 -12.778  1.00  0.240          O  
ATOM   6074  CB  MET A 394      -7.108  10.060 -12.335  1.00  0.350          C  
ATOM   6075  CG  MET A 394      -7.485   8.803 -13.131  1.00  0.350          C  
ATOM   6076  SD  MET A 394      -7.895   9.116 -14.852  1.00  0.350          S  
ATOM   6077  CE  MET A 394      -9.367  10.084 -14.688  1.00  0.350          C  
ATOM   6078  H   MET A 394      -4.742   9.241 -12.135  1.00  0.300          H  
ATOM   6079  HA  MET A 394      -6.108  10.990 -13.947  1.00  0.300          H  
ATOM   6080 1HB  MET A 394      -6.865   9.749 -11.317  1.00  0.420          H  
ATOM   6081 2HB  MET A 394      -7.951  10.706 -12.285  1.00  0.420          H  
ATOM   6082 1HG  MET A 394      -6.656   8.111 -13.114  1.00  0.420          H  
ATOM   6083 2HG  MET A 394      -8.334   8.315 -12.656  1.00  0.420          H  
ATOM   6084 1HE  MET A 394      -9.755  10.315 -15.676  1.00  0.420          H  
ATOM   6085 2HE  MET A 394     -10.094   9.518 -14.131  1.00  0.420          H  
ATOM   6086 3HE  MET A 394      -9.154  11.011 -14.160  1.00  0.420          H  
ATOM   6087  N   PHE A 395      -5.161  12.333 -11.116  1.00  0.230          N  
ATOM   6088  CA  PHE A 395      -4.977  13.618 -10.473  1.00  0.220          C  
ATOM   6089  C   PHE A 395      -4.077  14.475 -11.352  1.00  0.220          C  
ATOM   6090  O   PHE A 395      -4.270  15.692 -11.436  1.00  0.220          O  
ATOM   6091  CB  PHE A 395      -4.412  13.424  -9.081  1.00  0.310          C  
ATOM   6092  CG  PHE A 395      -5.421  12.832  -8.067  1.00  0.310          C  
ATOM   6093  CD1 PHE A 395      -4.962  11.989  -7.088  1.00  0.310          C  
ATOM   6094  CD2 PHE A 395      -6.803  13.107  -8.087  1.00  0.310          C  
ATOM   6095  CE1 PHE A 395      -5.798  11.434  -6.175  1.00  0.310          C  
ATOM   6096  CE2 PHE A 395      -7.639  12.535  -7.164  1.00  0.310          C  
ATOM   6097  CZ  PHE A 395      -7.136  11.701  -6.209  1.00  0.310          C  
ATOM   6098  H   PHE A 395      -4.790  11.499 -10.651  1.00  0.280          H  
ATOM   6099  HA  PHE A 395      -5.933  14.122 -10.416  1.00  0.260          H  
ATOM   6100 1HB  PHE A 395      -3.575  12.731  -9.148  1.00  0.370          H  
ATOM   6101 2HB  PHE A 395      -4.028  14.359  -8.706  1.00  0.370          H  
ATOM   6102  HD1 PHE A 395      -3.918  11.757  -7.069  1.00  0.370          H  
ATOM   6103  HD2 PHE A 395      -7.232  13.764  -8.827  1.00  0.370          H  
ATOM   6104  HE1 PHE A 395      -5.395  10.762  -5.420  1.00  0.370          H  
ATOM   6105  HE2 PHE A 395      -8.701  12.739  -7.193  1.00  0.370          H  
ATOM   6106  HZ  PHE A 395      -7.801  11.246  -5.480  1.00  0.370          H  
ATOM   6107  N   GLY A 396      -3.104  13.835 -12.016  1.00  0.230          N  
ATOM   6108  CA  GLY A 396      -2.230  14.496 -12.967  1.00  0.230          C  
ATOM   6109  C   GLY A 396      -3.128  15.123 -14.031  1.00  0.230          C  
ATOM   6110  O   GLY A 396      -3.027  16.318 -14.306  1.00  0.230          O  
ATOM   6111  H   GLY A 396      -2.944  12.842 -11.818  1.00  0.280          H  
ATOM   6112 1HA  GLY A 396      -1.629  15.257 -12.470  1.00  0.280          H  
ATOM   6113 2HA  GLY A 396      -1.559  13.763 -13.416  1.00  0.280          H  
ATOM   6114  N   MET A 397      -4.034  14.318 -14.600  1.00  0.250          N  
ATOM   6115  CA  MET A 397      -4.981  14.787 -15.609  1.00  0.250          C  
ATOM   6116  C   MET A 397      -5.860  15.939 -15.112  1.00  0.240          C  
ATOM   6117  O   MET A 397      -6.103  16.884 -15.860  1.00  0.270          O  
ATOM   6118  CB  MET A 397      -5.825  13.625 -16.104  1.00  0.350          C  
ATOM   6119  CG  MET A 397      -5.048  12.653 -16.941  1.00  0.350          C  
ATOM   6120  SD  MET A 397      -5.980  11.245 -17.438  1.00  0.350          S  
ATOM   6121  CE  MET A 397      -4.730  10.395 -18.399  1.00  0.350          C  
ATOM   6122  H   MET A 397      -4.026  13.327 -14.330  1.00  0.300          H  
ATOM   6123  HA  MET A 397      -4.406  15.157 -16.455  1.00  0.300          H  
ATOM   6124 1HB  MET A 397      -6.227  13.085 -15.259  1.00  0.420          H  
ATOM   6125 2HB  MET A 397      -6.659  13.991 -16.669  1.00  0.420          H  
ATOM   6126 1HG  MET A 397      -4.670  13.156 -17.832  1.00  0.420          H  
ATOM   6127 2HG  MET A 397      -4.205  12.303 -16.369  1.00  0.420          H  
ATOM   6128 1HE  MET A 397      -5.131   9.473 -18.780  1.00  0.420          H  
ATOM   6129 2HE  MET A 397      -4.437  11.015 -19.228  1.00  0.420          H  
ATOM   6130 3HE  MET A 397      -3.865  10.183 -17.782  1.00  0.420          H  
ATOM   6131  N   VAL A 398      -6.331  15.891 -13.861  1.00  0.230          N  
ATOM   6132  CA  VAL A 398      -7.129  17.012 -13.366  1.00  0.220          C  
ATOM   6133  C   VAL A 398      -6.269  18.275 -13.311  1.00  0.210          C  
ATOM   6134  O   VAL A 398      -6.681  19.331 -13.781  1.00  0.240          O  
ATOM   6135  CB  VAL A 398      -7.745  16.732 -11.962  1.00  0.310          C  
ATOM   6136  CG1 VAL A 398      -8.412  18.006 -11.401  1.00  0.310          C  
ATOM   6137  CG2 VAL A 398      -8.806  15.627 -12.041  1.00  0.310          C  
ATOM   6138  H   VAL A 398      -6.170  15.049 -13.300  1.00  0.280          H  
ATOM   6139  HA  VAL A 398      -7.933  17.202 -14.062  1.00  0.260          H  
ATOM   6140  HB  VAL A 398      -6.946  16.427 -11.283  1.00  0.370          H  
ATOM   6141 1HG1 VAL A 398      -8.830  17.791 -10.424  1.00  0.370          H  
ATOM   6142 2HG1 VAL A 398      -7.684  18.810 -11.304  1.00  0.370          H  
ATOM   6143 3HG1 VAL A 398      -9.214  18.325 -12.072  1.00  0.370          H  
ATOM   6144 1HG2 VAL A 398      -9.209  15.445 -11.049  1.00  0.370          H  
ATOM   6145 2HG2 VAL A 398      -9.608  15.937 -12.692  1.00  0.370          H  
ATOM   6146 3HG2 VAL A 398      -8.361  14.715 -12.425  1.00  0.370          H  
ATOM   6147  N   LEU A 399      -5.058  18.185 -12.762  1.00  0.200          N  
ATOM   6148  CA  LEU A 399      -4.185  19.354 -12.682  1.00  0.190          C  
ATOM   6149  C   LEU A 399      -3.806  19.875 -14.059  1.00  0.190          C  
ATOM   6150  O   LEU A 399      -3.751  21.092 -14.282  1.00  0.180          O  
ATOM   6151  CB  LEU A 399      -2.936  19.026 -11.863  1.00  0.270          C  
ATOM   6152  CG  LEU A 399      -3.147  18.832 -10.342  1.00  0.270          C  
ATOM   6153  CD1 LEU A 399      -1.848  18.321  -9.715  1.00  0.270          C  
ATOM   6154  CD2 LEU A 399      -3.546  20.166  -9.712  1.00  0.270          C  
ATOM   6155  H   LEU A 399      -4.746  17.284 -12.385  1.00  0.240          H  
ATOM   6156  HA  LEU A 399      -4.738  20.146 -12.198  1.00  0.230          H  
ATOM   6157 1HB  LEU A 399      -2.535  18.089 -12.246  1.00  0.320          H  
ATOM   6158 2HB  LEU A 399      -2.192  19.799 -12.017  1.00  0.320          H  
ATOM   6159  HG  LEU A 399      -3.928  18.087 -10.166  1.00  0.320          H  
ATOM   6160 1HD1 LEU A 399      -1.987  18.178  -8.642  1.00  0.320          H  
ATOM   6161 2HD1 LEU A 399      -1.574  17.369 -10.174  1.00  0.320          H  
ATOM   6162 3HD1 LEU A 399      -1.055  19.048  -9.884  1.00  0.320          H  
ATOM   6163 1HD2 LEU A 399      -3.672  20.030  -8.655  1.00  0.320          H  
ATOM   6164 2HD2 LEU A 399      -2.752  20.887  -9.896  1.00  0.320          H  
ATOM   6165 3HD2 LEU A 399      -4.471  20.542 -10.119  1.00  0.320          H  
ATOM   6166  N   ALA A 400      -3.643  18.954 -15.011  1.00  0.200          N  
ATOM   6167  CA  ALA A 400      -3.300  19.258 -16.386  1.00  0.210          C  
ATOM   6168  C   ALA A 400      -4.329  20.172 -17.013  1.00  0.210          C  
ATOM   6169  O   ALA A 400      -3.984  20.940 -17.906  1.00  0.210          O  
ATOM   6170  CB  ALA A 400      -3.196  17.998 -17.231  1.00  0.290          C  
ATOM   6171  H   ALA A 400      -3.692  17.970 -14.740  1.00  0.240          H  
ATOM   6172  HA  ALA A 400      -2.337  19.765 -16.384  1.00  0.250          H  
ATOM   6173 1HB  ALA A 400      -2.918  18.271 -18.242  1.00  0.350          H  
ATOM   6174 2HB  ALA A 400      -2.452  17.328 -16.816  1.00  0.350          H  
ATOM   6175 3HB  ALA A 400      -4.155  17.499 -17.247  1.00  0.350          H  
ATOM   6176  N   ILE A 401      -5.590  20.139 -16.554  1.00  0.230          N  
ATOM   6177  CA  ILE A 401      -6.616  20.968 -17.155  1.00  0.240          C  
ATOM   6178  C   ILE A 401      -6.181  22.419 -17.062  1.00  0.230          C  
ATOM   6179  O   ILE A 401      -6.437  23.198 -17.971  1.00  0.230          O  
ATOM   6180  CB  ILE A 401      -8.028  20.761 -16.536  1.00  0.330          C  
ATOM   6181  CG1 ILE A 401      -8.554  19.336 -16.907  1.00  0.330          C  
ATOM   6182  CG2 ILE A 401      -9.020  21.842 -17.058  1.00  0.330          C  
ATOM   6183  CD1 ILE A 401      -9.817  18.898 -16.161  1.00  0.330          C  
ATOM   6184  H   ILE A 401      -5.849  19.542 -15.761  1.00  0.280          H  
ATOM   6185  HA  ILE A 401      -6.696  20.706 -18.204  1.00  0.290          H  
ATOM   6186  HB  ILE A 401      -7.955  20.820 -15.449  1.00  0.400          H  
ATOM   6187 1HG1 ILE A 401      -8.754  19.309 -17.966  1.00  0.400          H  
ATOM   6188 2HG1 ILE A 401      -7.767  18.613 -16.689  1.00  0.400          H  
ATOM   6189 1HG2 ILE A 401     -10.002  21.702 -16.624  1.00  0.400          H  
ATOM   6190 2HG2 ILE A 401      -8.670  22.837 -16.794  1.00  0.400          H  
ATOM   6191 3HG2 ILE A 401      -9.091  21.756 -18.136  1.00  0.400          H  
ATOM   6192 1HD1 ILE A 401     -10.099  17.911 -16.489  1.00  0.400          H  
ATOM   6193 2HD1 ILE A 401      -9.620  18.888 -15.086  1.00  0.400          H  
ATOM   6194 3HD1 ILE A 401     -10.637  19.573 -16.373  1.00  0.400          H  
ATOM   6195  N   GLY A 402      -5.568  22.842 -15.952  1.00  0.210          N  
ATOM   6196  CA  GLY A 402      -5.171  24.241 -15.834  1.00  0.200          C  
ATOM   6197  C   GLY A 402      -4.352  24.672 -17.038  1.00  0.200          C  
ATOM   6198  O   GLY A 402      -4.648  25.691 -17.674  1.00  0.240          O  
ATOM   6199  H   GLY A 402      -5.306  22.183 -15.213  1.00  0.250          H  
ATOM   6200 1HA  GLY A 402      -6.055  24.871 -15.742  1.00  0.240          H  
ATOM   6201 2HA  GLY A 402      -4.575  24.369 -14.932  1.00  0.240          H  
ATOM   6202  N   ILE A 403      -3.294  23.916 -17.319  1.00  0.190          N  
ATOM   6203  CA  ILE A 403      -2.405  24.204 -18.432  1.00  0.180          C  
ATOM   6204  C   ILE A 403      -3.099  24.012 -19.779  1.00  0.190          C  
ATOM   6205  O   ILE A 403      -2.907  24.830 -20.684  1.00  0.190          O  
ATOM   6206  CB  ILE A 403      -1.095  23.391 -18.354  1.00  0.260          C  
ATOM   6207  CG1 ILE A 403      -0.271  23.880 -17.102  1.00  0.260          C  
ATOM   6208  CG2 ILE A 403      -0.278  23.622 -19.670  1.00  0.260          C  
ATOM   6209  CD1 ILE A 403       0.900  23.004 -16.696  1.00  0.260          C  
ATOM   6210  H   ILE A 403      -3.126  23.108 -16.730  1.00  0.230          H  
ATOM   6211  HA  ILE A 403      -2.123  25.252 -18.367  1.00  0.220          H  
ATOM   6212  HB  ILE A 403      -1.318  22.327 -18.223  1.00  0.310          H  
ATOM   6213 1HG1 ILE A 403       0.113  24.876 -17.314  1.00  0.310          H  
ATOM   6214 2HG1 ILE A 403      -0.945  23.943 -16.248  1.00  0.310          H  
ATOM   6215 1HG2 ILE A 403       0.644  23.095 -19.637  1.00  0.310          H  
ATOM   6216 2HG2 ILE A 403      -0.838  23.278 -20.544  1.00  0.310          H  
ATOM   6217 3HG2 ILE A 403      -0.069  24.688 -19.781  1.00  0.310          H  
ATOM   6218 1HD1 ILE A 403       1.385  23.443 -15.825  1.00  0.310          H  
ATOM   6219 2HD1 ILE A 403       0.537  22.005 -16.445  1.00  0.310          H  
ATOM   6220 3HD1 ILE A 403       1.615  22.932 -17.498  1.00  0.310          H  
ATOM   6221  N   LEU A 404      -3.861  22.920 -19.937  1.00  0.200          N  
ATOM   6222  CA  LEU A 404      -4.498  22.627 -21.217  1.00  0.220          C  
ATOM   6223  C   LEU A 404      -5.473  23.754 -21.613  1.00  0.230          C  
ATOM   6224  O   LEU A 404      -5.513  24.187 -22.779  1.00  0.240          O  
ATOM   6225  CB  LEU A 404      -5.297  21.300 -21.099  1.00  0.300          C  
ATOM   6226  CG  LEU A 404      -4.523  19.945 -20.842  1.00  0.300          C  
ATOM   6227  CD1 LEU A 404      -5.522  18.798 -20.633  1.00  0.300          C  
ATOM   6228  CD2 LEU A 404      -3.663  19.718 -21.900  1.00  0.300          C  
ATOM   6229  H   LEU A 404      -3.977  22.274 -19.155  1.00  0.240          H  
ATOM   6230  HA  LEU A 404      -3.734  22.567 -21.988  1.00  0.260          H  
ATOM   6231 1HB  LEU A 404      -6.038  21.418 -20.317  1.00  0.360          H  
ATOM   6232 2HB  LEU A 404      -5.805  21.158 -22.042  1.00  0.360          H  
ATOM   6233  HG  LEU A 404      -3.934  20.007 -19.971  1.00  0.360          H  
ATOM   6234 1HD1 LEU A 404      -4.979  17.869 -20.453  1.00  0.360          H  
ATOM   6235 2HD1 LEU A 404      -6.150  19.009 -19.771  1.00  0.360          H  
ATOM   6236 3HD1 LEU A 404      -6.143  18.680 -21.513  1.00  0.360          H  
ATOM   6237 1HD2 LEU A 404      -3.115  18.807 -21.767  1.00  0.360          H  
ATOM   6238 2HD2 LEU A 404      -4.219  19.677 -22.818  1.00  0.360          H  
ATOM   6239 3HD2 LEU A 404      -2.981  20.538 -21.912  1.00  0.360          H  
ATOM   6240  N   VAL A 405      -6.221  24.257 -20.628  1.00  0.240          N  
ATOM   6241  CA  VAL A 405      -7.156  25.350 -20.830  1.00  0.250          C  
ATOM   6242  C   VAL A 405      -6.399  26.614 -21.154  1.00  0.250          C  
ATOM   6243  O   VAL A 405      -6.735  27.307 -22.111  1.00  0.260          O  
ATOM   6244  CB  VAL A 405      -8.045  25.552 -19.589  1.00  0.350          C  
ATOM   6245  CG1 VAL A 405      -8.868  26.801 -19.699  1.00  0.350          C  
ATOM   6246  CG2 VAL A 405      -8.951  24.415 -19.470  1.00  0.350          C  
ATOM   6247  H   VAL A 405      -6.145  23.844 -19.696  1.00  0.290          H  
ATOM   6248  HA  VAL A 405      -7.797  25.103 -21.675  1.00  0.300          H  
ATOM   6249  HB  VAL A 405      -7.409  25.621 -18.701  1.00  0.420          H  
ATOM   6250 1HG1 VAL A 405      -9.482  26.915 -18.809  1.00  0.420          H  
ATOM   6251 2HG1 VAL A 405      -8.201  27.621 -19.772  1.00  0.420          H  
ATOM   6252 3HG1 VAL A 405      -9.507  26.759 -20.583  1.00  0.420          H  
ATOM   6253 1HG2 VAL A 405      -9.551  24.544 -18.593  1.00  0.420          H  
ATOM   6254 2HG2 VAL A 405      -9.583  24.367 -20.350  1.00  0.420          H  
ATOM   6255 3HG2 VAL A 405      -8.373  23.516 -19.389  1.00  0.420          H  
ATOM   6256  N   ASP A 406      -5.354  26.913 -20.386  1.00  0.230          N  
ATOM   6257  CA  ASP A 406      -4.576  28.107 -20.623  1.00  0.220          C  
ATOM   6258  C   ASP A 406      -4.087  28.182 -22.069  1.00  0.230          C  
ATOM   6259  O   ASP A 406      -4.262  29.206 -22.733  1.00  0.240          O  
ATOM   6260  CB  ASP A 406      -3.386  28.120 -19.681  1.00  0.310          C  
ATOM   6261  CG  ASP A 406      -2.584  29.346 -19.766  1.00  0.310          C  
ATOM   6262  OD1 ASP A 406      -3.008  30.399 -19.346  1.00  0.310          O  
ATOM   6263  OD2 ASP A 406      -1.526  29.234 -20.309  1.00  0.310          O  
ATOM   6264  H   ASP A 406      -5.121  26.333 -19.575  1.00  0.280          H  
ATOM   6265  HA  ASP A 406      -5.200  28.974 -20.419  1.00  0.260          H  
ATOM   6266 1HB  ASP A 406      -3.725  27.964 -18.669  1.00  0.370          H  
ATOM   6267 2HB  ASP A 406      -2.742  27.279 -19.920  1.00  0.370          H  
ATOM   6268  N   ASP A 407      -3.532  27.089 -22.613  1.00  0.210          N  
ATOM   6269  CA  ASP A 407      -3.067  27.179 -23.995  1.00  0.220          C  
ATOM   6270  C   ASP A 407      -4.187  27.559 -24.952  1.00  0.240          C  
ATOM   6271  O   ASP A 407      -4.011  28.435 -25.813  1.00  0.240          O  
ATOM   6272  CB  ASP A 407      -2.470  25.853 -24.456  1.00  0.300          C  
ATOM   6273  CG  ASP A 407      -1.091  25.544 -23.914  1.00  0.300          C  
ATOM   6274  OD1 ASP A 407      -0.389  26.440 -23.484  1.00  0.300          O  
ATOM   6275  OD2 ASP A 407      -0.759  24.399 -23.892  1.00  0.300          O  
ATOM   6276  H   ASP A 407      -3.397  26.239 -22.051  1.00  0.250          H  
ATOM   6277  HA  ASP A 407      -2.302  27.950 -24.048  1.00  0.260          H  
ATOM   6278 1HB  ASP A 407      -3.146  25.043 -24.149  1.00  0.360          H  
ATOM   6279 2HB  ASP A 407      -2.432  25.842 -25.532  1.00  0.360          H  
ATOM   6280  N   ALA A 408      -5.354  26.927 -24.792  1.00  0.250          N  
ATOM   6281  CA  ALA A 408      -6.485  27.257 -25.647  1.00  0.280          C  
ATOM   6282  C   ALA A 408      -6.945  28.712 -25.454  1.00  0.290          C  
ATOM   6283  O   ALA A 408      -7.264  29.391 -26.436  1.00  0.310          O  
ATOM   6284  CB  ALA A 408      -7.624  26.312 -25.384  1.00  0.380          C  
ATOM   6285  H   ALA A 408      -5.434  26.185 -24.081  1.00  0.300          H  
ATOM   6286  HA  ALA A 408      -6.167  27.143 -26.682  1.00  0.340          H  
ATOM   6287 1HB  ALA A 408      -8.435  26.563 -26.059  1.00  0.460          H  
ATOM   6288 2HB  ALA A 408      -7.298  25.297 -25.558  1.00  0.460          H  
ATOM   6289 3HB  ALA A 408      -7.935  26.420 -24.349  1.00  0.460          H  
ATOM   6290  N   ILE A 409      -6.943  29.208 -24.199  1.00  0.280          N  
ATOM   6291  CA  ILE A 409      -7.364  30.586 -23.906  1.00  0.300          C  
ATOM   6292  C   ILE A 409      -6.455  31.566 -24.575  1.00  0.300          C  
ATOM   6293  O   ILE A 409      -6.908  32.527 -25.181  1.00  0.320          O  
ATOM   6294  CB  ILE A 409      -7.352  30.948 -22.396  1.00  0.410          C  
ATOM   6295  CG1 ILE A 409      -8.414  30.193 -21.673  1.00  0.410          C  
ATOM   6296  CG2 ILE A 409      -7.564  32.505 -22.195  1.00  0.410          C  
ATOM   6297  CD1 ILE A 409      -8.292  30.252 -20.166  1.00  0.410          C  
ATOM   6298  H   ILE A 409      -6.694  28.576 -23.431  1.00  0.340          H  
ATOM   6299  HA  ILE A 409      -8.371  30.729 -24.291  1.00  0.360          H  
ATOM   6300  HB  ILE A 409      -6.390  30.658 -21.968  1.00  0.490          H  
ATOM   6301 1HG1 ILE A 409      -9.347  30.610 -21.966  1.00  0.490          H  
ATOM   6302 2HG1 ILE A 409      -8.389  29.156 -21.986  1.00  0.490          H  
ATOM   6303 1HG2 ILE A 409      -7.538  32.765 -21.147  1.00  0.490          H  
ATOM   6304 2HG2 ILE A 409      -6.785  33.077 -22.692  1.00  0.490          H  
ATOM   6305 3HG2 ILE A 409      -8.530  32.786 -22.608  1.00  0.490          H  
ATOM   6306 1HD1 ILE A 409      -9.091  29.693 -19.718  1.00  0.490          H  
ATOM   6307 2HD1 ILE A 409      -7.347  29.820 -19.870  1.00  0.490          H  
ATOM   6308 3HD1 ILE A 409      -8.343  31.261 -19.810  1.00  0.490          H  
ATOM   6309  N   ILE A 410      -5.160  31.357 -24.467  1.00  0.280          N  
ATOM   6310  CA  ILE A 410      -4.224  32.301 -25.037  1.00  0.280          C  
ATOM   6311  C   ILE A 410      -4.435  32.436 -26.522  1.00  0.290          C  
ATOM   6312  O   ILE A 410      -4.470  33.559 -27.037  1.00  0.310          O  
ATOM   6313  CB  ILE A 410      -2.795  31.872 -24.733  1.00  0.390          C  
ATOM   6314  CG1 ILE A 410      -2.591  32.027 -23.237  1.00  0.390          C  
ATOM   6315  CG2 ILE A 410      -1.772  32.741 -25.557  1.00  0.390          C  
ATOM   6316  CD1 ILE A 410      -1.426  31.347 -22.745  1.00  0.390          C  
ATOM   6317  H   ILE A 410      -4.835  30.539 -23.938  1.00  0.340          H  
ATOM   6318  HA  ILE A 410      -4.399  33.273 -24.579  1.00  0.340          H  
ATOM   6319  HB  ILE A 410      -2.673  30.811 -24.977  1.00  0.470          H  
ATOM   6320 1HG1 ILE A 410      -2.495  33.083 -22.999  1.00  0.470          H  
ATOM   6321 2HG1 ILE A 410      -3.456  31.632 -22.704  1.00  0.470          H  
ATOM   6322 1HG2 ILE A 410      -0.754  32.445 -25.340  1.00  0.470          H  
ATOM   6323 2HG2 ILE A 410      -1.946  32.610 -26.617  1.00  0.470          H  
ATOM   6324 3HG2 ILE A 410      -1.906  33.787 -25.302  1.00  0.470          H  
ATOM   6325 1HD1 ILE A 410      -1.367  31.502 -21.664  1.00  0.470          H  
ATOM   6326 2HD1 ILE A 410      -1.530  30.282 -22.947  1.00  0.470          H  
ATOM   6327 3HD1 ILE A 410      -0.538  31.721 -23.221  1.00  0.470          H  
ATOM   6328  N   VAL A 411      -4.595  31.315 -27.224  1.00  0.300          N  
ATOM   6329  CA  VAL A 411      -4.796  31.432 -28.652  1.00  0.310          C  
ATOM   6330  C   VAL A 411      -6.124  32.129 -28.961  1.00  0.330          C  
ATOM   6331  O   VAL A 411      -6.149  33.060 -29.768  1.00  0.340          O  
ATOM   6332  CB  VAL A 411      -4.815  30.053 -29.353  1.00  0.430          C  
ATOM   6333  CG1 VAL A 411      -5.181  30.240 -30.868  1.00  0.430          C  
ATOM   6334  CG2 VAL A 411      -3.470  29.310 -29.197  1.00  0.430          C  
ATOM   6335  H   VAL A 411      -4.539  30.405 -26.751  1.00  0.360          H  
ATOM   6336  HA  VAL A 411      -3.999  32.034 -29.067  1.00  0.370          H  
ATOM   6337  HB  VAL A 411      -5.584  29.463 -28.891  1.00  0.520          H  
ATOM   6338 1HG1 VAL A 411      -5.218  29.275 -31.363  1.00  0.520          H  
ATOM   6339 2HG1 VAL A 411      -6.140  30.725 -30.974  1.00  0.520          H  
ATOM   6340 3HG1 VAL A 411      -4.425  30.853 -31.344  1.00  0.520          H  
ATOM   6341 1HG2 VAL A 411      -3.537  28.331 -29.681  1.00  0.520          H  
ATOM   6342 2HG2 VAL A 411      -2.687  29.863 -29.656  1.00  0.520          H  
ATOM   6343 3HG2 VAL A 411      -3.246  29.175 -28.142  1.00  0.520          H  
ATOM   6344  N   VAL A 412      -7.229  31.699 -28.337  1.00  0.330          N  
ATOM   6345  CA  VAL A 412      -8.517  32.290 -28.689  1.00  0.350          C  
ATOM   6346  C   VAL A 412      -8.587  33.757 -28.324  1.00  0.370          C  
ATOM   6347  O   VAL A 412      -9.060  34.567 -29.127  1.00  0.390          O  
ATOM   6348  CB  VAL A 412      -9.696  31.549 -28.026  1.00  0.480          C  
ATOM   6349  CG1 VAL A 412     -11.038  32.313 -28.290  1.00  0.480          C  
ATOM   6350  CG2 VAL A 412      -9.785  30.161 -28.581  1.00  0.480          C  
ATOM   6351  H   VAL A 412      -7.168  30.949 -27.640  1.00  0.400          H  
ATOM   6352  HA  VAL A 412      -8.637  32.206 -29.768  1.00  0.420          H  
ATOM   6353  HB  VAL A 412      -9.528  31.500 -26.946  1.00  0.580          H  
ATOM   6354 1HG1 VAL A 412     -11.865  31.777 -27.831  1.00  0.580          H  
ATOM   6355 2HG1 VAL A 412     -11.009  33.325 -27.877  1.00  0.580          H  
ATOM   6356 3HG1 VAL A 412     -11.201  32.373 -29.357  1.00  0.580          H  
ATOM   6357 1HG2 VAL A 412     -10.600  29.652 -28.105  1.00  0.580          H  
ATOM   6358 2HG2 VAL A 412      -9.966  30.214 -29.638  1.00  0.580          H  
ATOM   6359 3HG2 VAL A 412      -8.860  29.621 -28.397  1.00  0.580          H  
ATOM   6360  N   GLU A 413      -8.152  34.109 -27.118  1.00  0.360          N  
ATOM   6361  CA  GLU A 413      -8.209  35.487 -26.690  1.00  0.370          C  
ATOM   6362  C   GLU A 413      -7.321  36.393 -27.495  1.00  0.380          C  
ATOM   6363  O   GLU A 413      -7.728  37.514 -27.798  1.00  0.400          O  
ATOM   6364  CB  GLU A 413      -7.851  35.609 -25.222  1.00  0.510          C  
ATOM   6365  CG  GLU A 413      -8.909  35.112 -24.324  1.00  0.510          C  
ATOM   6366  CD  GLU A 413     -10.087  35.970 -24.433  1.00  0.510          C  
ATOM   6367  OE1 GLU A 413      -9.894  37.153 -24.385  1.00  0.510          O  
ATOM   6368  OE2 GLU A 413     -11.172  35.493 -24.602  1.00  0.510          O  
ATOM   6369  H   GLU A 413      -7.768  33.408 -26.490  1.00  0.430          H  
ATOM   6370  HA  GLU A 413      -9.234  35.832 -26.821  1.00  0.440          H  
ATOM   6371 1HB  GLU A 413      -6.938  35.050 -25.019  1.00  0.620          H  
ATOM   6372 2HB  GLU A 413      -7.658  36.652 -24.979  1.00  0.620          H  
ATOM   6373 1HG  GLU A 413      -9.175  34.088 -24.592  1.00  0.620          H  
ATOM   6374 2HG  GLU A 413      -8.539  35.126 -23.303  1.00  0.620          H  
ATOM   6375  N   ASN A 414      -6.120  35.951 -27.888  1.00  0.370          N  
ATOM   6376  CA  ASN A 414      -5.304  36.855 -28.672  1.00  0.380          C  
ATOM   6377  C   ASN A 414      -6.001  37.098 -30.011  1.00  0.400          C  
ATOM   6378  O   ASN A 414      -6.004  38.223 -30.515  1.00  0.420          O  
ATOM   6379  CB  ASN A 414      -3.882  36.341 -28.824  1.00  0.530          C  
ATOM   6380  CG  ASN A 414      -2.936  37.417 -29.351  1.00  0.530          C  
ATOM   6381  OD1 ASN A 414      -2.892  38.535 -28.803  1.00  0.530          O  
ATOM   6382  ND2 ASN A 414      -2.186  37.110 -30.363  1.00  0.530          N  
ATOM   6383  H   ASN A 414      -5.747  35.039 -27.604  1.00  0.440          H  
ATOM   6384  HA  ASN A 414      -5.254  37.811 -28.155  1.00  0.460          H  
ATOM   6385 1HB  ASN A 414      -3.519  35.986 -27.858  1.00  0.630          H  
ATOM   6386 2HB  ASN A 414      -3.877  35.485 -29.504  1.00  0.630          H  
ATOM   6387 1HD2 ASN A 414      -1.538  37.797 -30.757  1.00  0.630          H  
ATOM   6388 2HD2 ASN A 414      -2.250  36.205 -30.773  1.00  0.630          H  
ATOM   6389  N   VAL A 415      -6.656  36.067 -30.565  1.00  0.390          N  
ATOM   6390  CA  VAL A 415      -7.342  36.258 -31.830  1.00  0.410          C  
ATOM   6391  C   VAL A 415      -8.514  37.225 -31.668  1.00  0.440          C  
ATOM   6392  O   VAL A 415      -8.646  38.154 -32.466  1.00  0.440          O  
ATOM   6393  CB  VAL A 415      -7.825  34.910 -32.410  1.00  0.570          C  
ATOM   6394  CG1 VAL A 415      -8.677  35.128 -33.646  1.00  0.570          C  
ATOM   6395  CG2 VAL A 415      -6.655  34.117 -32.770  1.00  0.570          C  
ATOM   6396  H   VAL A 415      -6.605  35.135 -30.135  1.00  0.470          H  
ATOM   6397  HA  VAL A 415      -6.637  36.694 -32.539  1.00  0.490          H  
ATOM   6398  HB  VAL A 415      -8.423  34.378 -31.666  1.00  0.680          H  
ATOM   6399 1HG1 VAL A 415      -8.982  34.172 -34.047  1.00  0.680          H  
ATOM   6400 2HG1 VAL A 415      -9.544  35.702 -33.394  1.00  0.680          H  
ATOM   6401 3HG1 VAL A 415      -8.098  35.648 -34.386  1.00  0.680          H  
ATOM   6402 1HG2 VAL A 415      -6.964  33.159 -33.191  1.00  0.680          H  
ATOM   6403 2HG2 VAL A 415      -6.126  34.688 -33.478  1.00  0.680          H  
ATOM   6404 3HG2 VAL A 415      -6.032  33.945 -31.922  1.00  0.680          H  
ATOM   6405  N   GLU A 416      -9.364  37.028 -30.647  1.00  0.450          N  
ATOM   6406  CA  GLU A 416     -10.493  37.937 -30.470  1.00  0.490          C  
ATOM   6407  C   GLU A 416     -10.016  39.357 -30.171  1.00  0.490          C  
ATOM   6408  O   GLU A 416     -10.640  40.326 -30.612  1.00  0.510          O  
ATOM   6409  CB  GLU A 416     -11.473  37.465 -29.393  1.00  0.670          C  
ATOM   6410  CG  GLU A 416     -12.306  36.221 -29.764  1.00  0.670          C  
ATOM   6411  CD  GLU A 416     -13.357  35.912 -28.724  1.00  0.670          C  
ATOM   6412  OE1 GLU A 416     -13.378  36.596 -27.732  1.00  0.670          O  
ATOM   6413  OE2 GLU A 416     -14.145  35.026 -28.934  1.00  0.670          O  
ATOM   6414  H   GLU A 416      -9.216  36.238 -30.009  1.00  0.540          H  
ATOM   6415  HA  GLU A 416     -11.046  37.966 -31.405  1.00  0.590          H  
ATOM   6416 1HB  GLU A 416     -10.913  37.224 -28.484  1.00  0.800          H  
ATOM   6417 2HB  GLU A 416     -12.162  38.273 -29.150  1.00  0.800          H  
ATOM   6418 1HG  GLU A 416     -12.787  36.384 -30.730  1.00  0.800          H  
ATOM   6419 2HG  GLU A 416     -11.632  35.369 -29.861  1.00  0.800          H  
ATOM   6420  N   ARG A 417      -8.914  39.488 -29.426  1.00  0.470          N  
ATOM   6421  CA  ARG A 417      -8.345  40.783 -29.116  1.00  0.470          C  
ATOM   6422  C   ARG A 417      -7.976  41.506 -30.400  1.00  0.480          C  
ATOM   6423  O   ARG A 417      -8.409  42.637 -30.624  1.00  0.510          O  
ATOM   6424  CB  ARG A 417      -7.104  40.631 -28.262  1.00  0.660          C  
ATOM   6425  CG  ARG A 417      -6.459  41.915 -27.852  1.00  0.660          C  
ATOM   6426  CD  ARG A 417      -5.184  41.683 -27.157  1.00  0.660          C  
ATOM   6427  NE  ARG A 417      -4.124  41.123 -28.039  1.00  0.660          N  
ATOM   6428  CZ  ARG A 417      -3.383  41.826 -28.932  1.00  0.660          C  
ATOM   6429  NH1 ARG A 417      -3.564  43.121 -29.130  1.00  0.660          N  
ATOM   6430  NH2 ARG A 417      -2.451  41.185 -29.612  1.00  0.660          N  
ATOM   6431  H   ARG A 417      -8.466  38.656 -29.037  1.00  0.560          H  
ATOM   6432  HA  ARG A 417      -9.083  41.372 -28.574  1.00  0.560          H  
ATOM   6433 1HB  ARG A 417      -7.349  40.073 -27.360  1.00  0.790          H  
ATOM   6434 2HB  ARG A 417      -6.365  40.055 -28.805  1.00  0.790          H  
ATOM   6435 1HG  ARG A 417      -6.266  42.529 -28.729  1.00  0.790          H  
ATOM   6436 2HG  ARG A 417      -7.120  42.457 -27.178  1.00  0.790          H  
ATOM   6437 1HD  ARG A 417      -4.853  42.621 -26.760  1.00  0.790          H  
ATOM   6438 2HD  ARG A 417      -5.343  40.984 -26.335  1.00  0.790          H  
ATOM   6439  HE  ARG A 417      -3.900  40.119 -27.969  1.00  0.790          H  
ATOM   6440 1HH1 ARG A 417      -4.288  43.660 -28.620  1.00  0.790          H  
ATOM   6441 2HH1 ARG A 417      -2.999  43.617 -29.803  1.00  0.790          H  
ATOM   6442 1HH2 ARG A 417      -2.328  40.179 -29.455  1.00  0.790          H  
ATOM   6443 2HH2 ARG A 417      -1.875  41.678 -30.274  1.00  0.790          H  
ATOM   6444  N   LEU A 418      -7.230  40.834 -31.281  1.00  0.470          N  
ATOM   6445  CA  LEU A 418      -6.818  41.462 -32.524  1.00  0.480          C  
ATOM   6446  C   LEU A 418      -8.013  41.851 -33.361  1.00  0.520          C  
ATOM   6447  O   LEU A 418      -8.000  42.894 -34.015  1.00  0.550          O  
ATOM   6448  CB  LEU A 418      -5.939  40.515 -33.339  1.00  0.670          C  
ATOM   6449  CG  LEU A 418      -4.533  40.215 -32.807  1.00  0.670          C  
ATOM   6450  CD1 LEU A 418      -3.944  39.101 -33.635  1.00  0.670          C  
ATOM   6451  CD2 LEU A 418      -3.661  41.455 -32.902  1.00  0.670          C  
ATOM   6452  H   LEU A 418      -6.913  39.885 -31.055  1.00  0.560          H  
ATOM   6453  HA  LEU A 418      -6.273  42.369 -32.283  1.00  0.580          H  
ATOM   6454 1HB  LEU A 418      -6.466  39.560 -33.417  1.00  0.800          H  
ATOM   6455 2HB  LEU A 418      -5.828  40.925 -34.329  1.00  0.800          H  
ATOM   6456  HG  LEU A 418      -4.585  39.881 -31.771  1.00  0.800          H  
ATOM   6457 1HD1 LEU A 418      -2.947  38.863 -33.269  1.00  0.800          H  
ATOM   6458 2HD1 LEU A 418      -4.584  38.240 -33.551  1.00  0.800          H  
ATOM   6459 3HD1 LEU A 418      -3.889  39.394 -34.662  1.00  0.800          H  
ATOM   6460 1HD2 LEU A 418      -2.666  41.211 -32.544  1.00  0.800          H  
ATOM   6461 2HD2 LEU A 418      -3.608  41.782 -33.934  1.00  0.800          H  
ATOM   6462 3HD2 LEU A 418      -4.067  42.257 -32.295  1.00  0.800          H  
ATOM   6463  N   MET A 419      -9.052  41.022 -33.361  1.00  0.520          N  
ATOM   6464  CA  MET A 419     -10.246  41.348 -34.125  1.00  0.590          C  
ATOM   6465  C   MET A 419     -10.870  42.634 -33.553  1.00  0.630          C  
ATOM   6466  O   MET A 419     -11.116  43.603 -34.275  1.00  0.740          O  
ATOM   6467  CB  MET A 419     -11.206  40.167 -34.041  1.00  0.800          C  
ATOM   6468  CG  MET A 419     -10.703  38.951 -34.756  1.00  0.800          C  
ATOM   6469  SD  MET A 419     -11.574  37.406 -34.397  1.00  0.800          S  
ATOM   6470  CE  MET A 419     -13.098  37.574 -35.189  1.00  0.800          C  
ATOM   6471  H   MET A 419      -8.987  40.136 -32.844  1.00  0.620          H  
ATOM   6472  HA  MET A 419      -9.970  41.522 -35.163  1.00  0.710          H  
ATOM   6473 1HB  MET A 419     -11.394  39.921 -33.014  1.00  0.960          H  
ATOM   6474 2HB  MET A 419     -12.134  40.439 -34.514  1.00  0.960          H  
ATOM   6475 1HG  MET A 419     -10.743  39.128 -35.834  1.00  0.960          H  
ATOM   6476 2HG  MET A 419      -9.696  38.832 -34.479  1.00  0.960          H  
ATOM   6477 1HE  MET A 419     -13.678  36.668 -35.037  1.00  0.960          H  
ATOM   6478 2HE  MET A 419     -13.635  38.417 -34.776  1.00  0.960          H  
ATOM   6479 3HE  MET A 419     -12.933  37.735 -36.247  1.00  0.960          H  
ATOM   6480  N   ALA A 420     -11.022  42.690 -32.224  1.00  0.580          N  
ATOM   6481  CA  ALA A 420     -11.595  43.842 -31.529  1.00  0.640          C  
ATOM   6482  C   ALA A 420     -10.790  45.133 -31.737  1.00  0.680          C  
ATOM   6483  O   ALA A 420     -11.363  46.233 -31.706  1.00  0.850          O  
ATOM   6484  CB  ALA A 420     -11.701  43.537 -30.040  1.00  0.870          C  
ATOM   6485  H   ALA A 420     -10.770  41.870 -31.665  1.00  0.700          H  
ATOM   6486  HA  ALA A 420     -12.592  44.010 -31.935  1.00  0.770          H  
ATOM   6487 1HB  ALA A 420     -12.154  44.372 -29.523  1.00  1.050          H  
ATOM   6488 2HB  ALA A 420     -12.306  42.642 -29.897  1.00  1.050          H  
ATOM   6489 3HB  ALA A 420     -10.702  43.367 -29.641  1.00  1.050          H  
ATOM   6490  N   GLU A 421      -9.460  45.028 -31.842  1.00  0.600          N  
ATOM   6491  CA  GLU A 421      -8.629  46.212 -32.019  1.00  0.630          C  
ATOM   6492  C   GLU A 421      -8.488  46.664 -33.480  1.00  0.670          C  
ATOM   6493  O   GLU A 421      -8.486  47.867 -33.755  1.00  0.700          O  
ATOM   6494  CB  GLU A 421      -7.224  45.981 -31.440  1.00  0.870          C  
ATOM   6495  CG  GLU A 421      -7.155  45.814 -29.906  1.00  0.870          C  
ATOM   6496  CD  GLU A 421      -5.734  45.645 -29.395  1.00  0.870          C  
ATOM   6497  OE1 GLU A 421      -4.825  45.813 -30.179  1.00  0.870          O  
ATOM   6498  OE2 GLU A 421      -5.557  45.304 -28.239  1.00  0.870          O  
ATOM   6499  H   GLU A 421      -9.026  44.102 -31.753  1.00  0.720          H  
ATOM   6500  HA  GLU A 421      -9.088  47.028 -31.463  1.00  0.760          H  
ATOM   6501 1HB  GLU A 421      -6.805  45.073 -31.885  1.00  1.040          H  
ATOM   6502 2HB  GLU A 421      -6.577  46.809 -31.722  1.00  1.040          H  
ATOM   6503 1HG  GLU A 421      -7.600  46.689 -29.436  1.00  1.040          H  
ATOM   6504 2HG  GLU A 421      -7.746  44.945 -29.620  1.00  1.040          H  
ATOM   6505  N   GLU A 422      -8.354  45.719 -34.419  1.00  0.680          N  
ATOM   6506  CA  GLU A 422      -8.108  46.076 -35.816  1.00  0.750          C  
ATOM   6507  C   GLU A 422      -9.253  45.865 -36.830  1.00  0.830          C  
ATOM   6508  O   GLU A 422      -9.206  46.450 -37.908  1.00  1.220          O  
ATOM   6509  CB  GLU A 422      -6.847  45.364 -36.324  1.00  1.020          C  
ATOM   6510  CG  GLU A 422      -5.547  45.771 -35.619  1.00  1.020          C  
ATOM   6511  CD  GLU A 422      -4.287  45.179 -36.259  1.00  1.020          C  
ATOM   6512  OE1 GLU A 422      -4.378  44.658 -37.348  1.00  1.020          O  
ATOM   6513  OE2 GLU A 422      -3.241  45.258 -35.653  1.00  1.020          O  
ATOM   6514  H   GLU A 422      -8.351  44.730 -34.159  1.00  0.820          H  
ATOM   6515  HA  GLU A 422      -7.883  47.141 -35.832  1.00  0.900          H  
ATOM   6516 1HB  GLU A 422      -6.957  44.309 -36.126  1.00  1.230          H  
ATOM   6517 2HB  GLU A 422      -6.737  45.501 -37.399  1.00  1.230          H  
ATOM   6518 1HG  GLU A 422      -5.472  46.857 -35.627  1.00  1.230          H  
ATOM   6519 2HG  GLU A 422      -5.603  45.448 -34.578  1.00  1.230          H  
ATOM   6520  N   GLY A 423     -10.262  45.032 -36.551  1.00  0.830          N  
ATOM   6521  CA  GLY A 423     -11.298  44.763 -37.555  1.00  0.810          C  
ATOM   6522  C   GLY A 423     -10.902  43.683 -38.582  1.00  0.760          C  
ATOM   6523  O   GLY A 423     -11.383  43.682 -39.718  1.00  0.800          O  
ATOM   6524  H   GLY A 423     -10.361  44.567 -35.648  1.00  1.000          H  
ATOM   6525 1HA  GLY A 423     -12.203  44.442 -37.033  1.00  0.970          H  
ATOM   6526 2HA  GLY A 423     -11.549  45.687 -38.072  1.00  0.970          H  
ATOM   6527  N   LEU A 424      -9.997  42.796 -38.184  1.00  0.710          N  
ATOM   6528  CA  LEU A 424      -9.501  41.706 -39.022  1.00  0.690          C  
ATOM   6529  C   LEU A 424     -10.516  40.581 -39.078  1.00  0.680          C  
ATOM   6530  O   LEU A 424     -11.226  40.333 -38.104  1.00  0.680          O  
ATOM   6531  CB  LEU A 424      -8.229  41.125 -38.412  1.00  0.970          C  
ATOM   6532  CG  LEU A 424      -7.036  42.032 -38.280  1.00  0.970          C  
ATOM   6533  CD1 LEU A 424      -5.957  41.298 -37.506  1.00  0.970          C  
ATOM   6534  CD2 LEU A 424      -6.516  42.451 -39.638  1.00  0.970          C  
ATOM   6535  H   LEU A 424      -9.678  42.869 -37.230  1.00  0.850          H  
ATOM   6536  HA  LEU A 424      -9.335  42.072 -40.032  1.00  0.830          H  
ATOM   6537 1HB  LEU A 424      -8.480  40.808 -37.412  1.00  1.170          H  
ATOM   6538 2HB  LEU A 424      -7.937  40.249 -38.980  1.00  1.170          H  
ATOM   6539  HG  LEU A 424      -7.320  42.901 -37.731  1.00  1.170          H  
ATOM   6540 1HD1 LEU A 424      -5.101  41.963 -37.382  1.00  1.170          H  
ATOM   6541 2HD1 LEU A 424      -6.341  41.017 -36.535  1.00  1.170          H  
ATOM   6542 3HD1 LEU A 424      -5.651  40.407 -38.052  1.00  1.170          H  
ATOM   6543 1HD2 LEU A 424      -5.651  43.108 -39.495  1.00  1.170          H  
ATOM   6544 2HD2 LEU A 424      -6.216  41.573 -40.209  1.00  1.170          H  
ATOM   6545 3HD2 LEU A 424      -7.282  42.993 -40.185  1.00  1.170          H  
ATOM   6546  N   SER A 425     -10.568  39.861 -40.190  1.00  0.680          N  
ATOM   6547  CA  SER A 425     -11.459  38.711 -40.263  1.00  0.670          C  
ATOM   6548  C   SER A 425     -10.924  37.634 -39.316  1.00  0.640          C  
ATOM   6549  O   SER A 425      -9.729  37.635 -39.020  1.00  0.590          O  
ATOM   6550  CB  SER A 425     -11.480  38.191 -41.695  1.00  0.940          C  
ATOM   6551  OG  SER A 425     -10.239  37.609 -42.049  1.00  0.940          O  
ATOM   6552  H   SER A 425     -10.012  40.131 -40.995  1.00  0.820          H  
ATOM   6553  HA  SER A 425     -12.455  39.033 -39.965  1.00  0.800          H  
ATOM   6554 1HB  SER A 425     -12.274  37.472 -41.835  1.00  1.130          H  
ATOM   6555 2HB  SER A 425     -11.685  39.025 -42.364  1.00  1.130          H  
ATOM   6556  HG  SER A 425     -10.269  37.488 -43.014  1.00  1.130          H  
ATOM   6557  N   PRO A 426     -11.740  36.655 -38.850  1.00  0.650          N  
ATOM   6558  CA  PRO A 426     -11.303  35.538 -38.015  1.00  0.610          C  
ATOM   6559  C   PRO A 426     -10.065  34.850 -38.583  1.00  0.570          C  
ATOM   6560  O   PRO A 426      -9.151  34.497 -37.841  1.00  0.530          O  
ATOM   6561  CB  PRO A 426     -12.523  34.613 -38.064  1.00  0.920          C  
ATOM   6562  CG  PRO A 426     -13.701  35.556 -38.226  1.00  0.920          C  
ATOM   6563  CD  PRO A 426     -13.199  36.657 -39.144  1.00  0.920          C  
ATOM   6564  HA  PRO A 426     -11.114  35.895 -36.992  1.00  0.730          H  
ATOM   6565 1HB  PRO A 426     -12.428  33.884 -38.891  1.00  1.100          H  
ATOM   6566 2HB  PRO A 426     -12.587  34.014 -37.136  1.00  1.100          H  
ATOM   6567 1HG  PRO A 426     -14.553  34.998 -38.654  1.00  1.100          H  
ATOM   6568 2HG  PRO A 426     -14.050  35.901 -37.254  1.00  1.100          H  
ATOM   6569 1HD  PRO A 426     -13.411  36.399 -40.183  1.00  1.100          H  
ATOM   6570 2HD  PRO A 426     -13.663  37.600 -38.838  1.00  1.100          H  
ATOM   6571  N   HIS A 427     -10.008  34.739 -39.915  1.00  0.590          N  
ATOM   6572  CA  HIS A 427      -8.882  34.136 -40.611  1.00  0.560          C  
ATOM   6573  C   HIS A 427      -7.627  34.969 -40.413  1.00  0.530          C  
ATOM   6574  O   HIS A 427      -6.603  34.475 -39.928  1.00  0.490          O  
ATOM   6575  CB  HIS A 427      -9.176  34.033 -42.110  1.00  0.800          C  
ATOM   6576  CG  HIS A 427      -8.088  33.392 -42.910  1.00  0.800          C  
ATOM   6577  ND1 HIS A 427      -7.925  32.027 -42.985  1.00  0.800          N  
ATOM   6578  CD2 HIS A 427      -7.098  33.931 -43.660  1.00  0.800          C  
ATOM   6579  CE1 HIS A 427      -6.883  31.753 -43.762  1.00  0.800          C  
ATOM   6580  NE2 HIS A 427      -6.368  32.889 -44.178  1.00  0.800          N  
ATOM   6581  H   HIS A 427     -10.791  35.041 -40.475  1.00  0.710          H  
ATOM   6582  HA  HIS A 427      -8.692  33.138 -40.221  1.00  0.670          H  
ATOM   6583 1HB  HIS A 427     -10.090  33.458 -42.256  1.00  0.960          H  
ATOM   6584 2HB  HIS A 427      -9.349  35.028 -42.516  1.00  0.960          H  
ATOM   6585  HD2 HIS A 427      -6.916  34.999 -43.820  1.00  0.960          H  
ATOM   6586  HE1 HIS A 427      -6.504  30.755 -44.018  1.00  0.960          H  
ATOM   6587  HE2 HIS A 427      -5.562  32.975 -44.781  1.00  0.960          H  
ATOM   6588  N   ASP A 428      -7.697  36.243 -40.812  1.00  0.550          N  
ATOM   6589  CA  ASP A 428      -6.536  37.116 -40.737  1.00  0.520          C  
ATOM   6590  C   ASP A 428      -6.046  37.290 -39.315  1.00  0.510          C  
ATOM   6591  O   ASP A 428      -4.834  37.323 -39.071  1.00  0.500          O  
ATOM   6592  CB  ASP A 428      -6.885  38.492 -41.289  1.00  0.740          C  
ATOM   6593  CG  ASP A 428      -7.069  38.531 -42.796  1.00  0.740          C  
ATOM   6594  OD1 ASP A 428      -6.648  37.626 -43.472  1.00  0.740          O  
ATOM   6595  OD2 ASP A 428      -7.673  39.468 -43.258  1.00  0.740          O  
ATOM   6596  H   ASP A 428      -8.571  36.605 -41.192  1.00  0.660          H  
ATOM   6597  HA  ASP A 428      -5.735  36.677 -41.332  1.00  0.620          H  
ATOM   6598 1HB  ASP A 428      -7.813  38.823 -40.829  1.00  0.890          H  
ATOM   6599 2HB  ASP A 428      -6.109  39.201 -41.008  1.00  0.890          H  
ATOM   6600  N   ALA A 429      -6.986  37.420 -38.371  1.00  0.510          N  
ATOM   6601  CA  ALA A 429      -6.657  37.579 -36.969  1.00  0.500          C  
ATOM   6602  C   ALA A 429      -5.980  36.342 -36.442  1.00  0.470          C  
ATOM   6603  O   ALA A 429      -5.043  36.441 -35.654  1.00  0.450          O  
ATOM   6604  CB  ALA A 429      -7.888  37.870 -36.167  1.00  0.700          C  
ATOM   6605  H   ALA A 429      -7.969  37.400 -38.646  1.00  0.610          H  
ATOM   6606  HA  ALA A 429      -5.963  38.408 -36.871  1.00  0.600          H  
ATOM   6607 1HB  ALA A 429      -7.616  38.004 -35.118  1.00  0.840          H  
ATOM   6608 2HB  ALA A 429      -8.350  38.766 -36.541  1.00  0.840          H  
ATOM   6609 3HB  ALA A 429      -8.589  37.042 -36.265  1.00  0.840          H  
ATOM   6610  N   THR A 430      -6.448  35.168 -36.868  1.00  0.460          N  
ATOM   6611  CA  THR A 430      -5.865  33.923 -36.424  1.00  0.430          C  
ATOM   6612  C   THR A 430      -4.448  33.785 -36.931  1.00  0.410          C  
ATOM   6613  O   THR A 430      -3.557  33.427 -36.158  1.00  0.390          O  
ATOM   6614  CB  THR A 430      -6.709  32.708 -36.828  1.00  0.610          C  
ATOM   6615  OG1 THR A 430      -8.012  32.813 -36.263  1.00  0.610          O  
ATOM   6616  CG2 THR A 430      -6.090  31.491 -36.240  1.00  0.610          C  
ATOM   6617  H   THR A 430      -7.277  35.129 -37.461  1.00  0.550          H  
ATOM   6618  HA  THR A 430      -5.813  33.922 -35.362  1.00  0.520          H  
ATOM   6619  HB  THR A 430      -6.771  32.630 -37.915  1.00  0.740          H  
ATOM   6620  HG1 THR A 430      -8.488  33.536 -36.706  1.00  0.740          H  
ATOM   6621 1HG2 THR A 430      -6.689  30.648 -36.509  1.00  0.740          H  
ATOM   6622 2HG2 THR A 430      -5.101  31.359 -36.611  1.00  0.740          H  
ATOM   6623 3HG2 THR A 430      -6.053  31.585 -35.157  1.00  0.740          H  
ATOM   6624  N   VAL A 431      -4.210  34.083 -38.209  1.00  0.430          N  
ATOM   6625  CA  VAL A 431      -2.857  33.939 -38.717  1.00  0.410          C  
ATOM   6626  C   VAL A 431      -1.936  34.913 -37.987  1.00  0.400          C  
ATOM   6627  O   VAL A 431      -0.852  34.523 -37.540  1.00  0.370          O  
ATOM   6628  CB  VAL A 431      -2.788  34.171 -40.245  1.00  0.580          C  
ATOM   6629  CG1 VAL A 431      -1.308  34.201 -40.710  1.00  0.580          C  
ATOM   6630  CG2 VAL A 431      -3.556  33.050 -40.978  1.00  0.580          C  
ATOM   6631  H   VAL A 431      -4.987  34.371 -38.814  1.00  0.520          H  
ATOM   6632  HA  VAL A 431      -2.517  32.924 -38.513  1.00  0.490          H  
ATOM   6633  HB  VAL A 431      -3.245  35.138 -40.481  1.00  0.700          H  
ATOM   6634 1HG1 VAL A 431      -1.272  34.373 -41.785  1.00  0.700          H  
ATOM   6635 2HG1 VAL A 431      -0.773  35.003 -40.207  1.00  0.700          H  
ATOM   6636 3HG1 VAL A 431      -0.835  33.252 -40.477  1.00  0.700          H  
ATOM   6637 1HG2 VAL A 431      -3.521  33.222 -42.053  1.00  0.700          H  
ATOM   6638 2HG2 VAL A 431      -3.102  32.089 -40.753  1.00  0.700          H  
ATOM   6639 3HG2 VAL A 431      -4.595  33.048 -40.651  1.00  0.700          H  
ATOM   6640  N   LYS A 432      -2.361  36.175 -37.856  1.00  0.420          N  
ATOM   6641  CA  LYS A 432      -1.558  37.170 -37.171  1.00  0.410          C  
ATOM   6642  C   LYS A 432      -1.296  36.759 -35.722  1.00  0.390          C  
ATOM   6643  O   LYS A 432      -0.167  36.886 -35.230  1.00  0.370          O  
ATOM   6644  CB  LYS A 432      -2.252  38.527 -37.231  1.00  0.580          C  
ATOM   6645  CG  LYS A 432      -1.477  39.699 -36.622  1.00  0.580          C  
ATOM   6646  CD  LYS A 432      -2.291  40.983 -36.759  1.00  0.580          C  
ATOM   6647  CE  LYS A 432      -1.634  42.180 -36.101  1.00  0.580          C  
ATOM   6648  NZ  LYS A 432      -0.530  42.748 -36.921  1.00  0.580          N  
ATOM   6649  H   LYS A 432      -3.263  36.456 -38.254  1.00  0.500          H  
ATOM   6650  HA  LYS A 432      -0.599  37.245 -37.678  1.00  0.490          H  
ATOM   6651 1HB  LYS A 432      -2.464  38.769 -38.273  1.00  0.690          H  
ATOM   6652 2HB  LYS A 432      -3.215  38.451 -36.728  1.00  0.690          H  
ATOM   6653 1HG  LYS A 432      -1.289  39.506 -35.561  1.00  0.690          H  
ATOM   6654 2HG  LYS A 432      -0.522  39.805 -37.132  1.00  0.690          H  
ATOM   6655 1HD  LYS A 432      -2.444  41.206 -37.816  1.00  0.690          H  
ATOM   6656 2HD  LYS A 432      -3.260  40.840 -36.306  1.00  0.690          H  
ATOM   6657 1HE  LYS A 432      -2.385  42.942 -35.945  1.00  0.690          H  
ATOM   6658 2HE  LYS A 432      -1.235  41.876 -35.136  1.00  0.690          H  
ATOM   6659 1HZ  LYS A 432      -0.142  43.548 -36.439  1.00  0.690          H  
ATOM   6660 2HZ  LYS A 432       0.189  42.065 -37.076  1.00  0.690          H  
ATOM   6661 3HZ  LYS A 432      -0.919  43.046 -37.807  1.00  0.690          H  
ATOM   6662  N   ALA A 433      -2.336  36.280 -35.024  1.00  0.390          N  
ATOM   6663  CA  ALA A 433      -2.180  35.882 -33.642  1.00  0.370          C  
ATOM   6664  C   ALA A 433      -1.181  34.779 -33.488  1.00  0.330          C  
ATOM   6665  O   ALA A 433      -0.377  34.838 -32.562  1.00  0.320          O  
ATOM   6666  CB  ALA A 433      -3.486  35.382 -33.065  1.00  0.530          C  
ATOM   6667  H   ALA A 433      -3.261  36.221 -35.446  1.00  0.470          H  
ATOM   6668  HA  ALA A 433      -1.829  36.748 -33.086  1.00  0.440          H  
ATOM   6669 1HB  ALA A 433      -3.353  35.097 -32.029  1.00  0.630          H  
ATOM   6670 2HB  ALA A 433      -4.235  36.139 -33.128  1.00  0.630          H  
ATOM   6671 3HB  ALA A 433      -3.800  34.513 -33.640  1.00  0.630          H  
ATOM   6672  N   MET A 434      -1.216  33.778 -34.378  1.00  0.330          N  
ATOM   6673  CA  MET A 434      -0.289  32.672 -34.244  1.00  0.300          C  
ATOM   6674  C   MET A 434       1.131  33.124 -34.529  1.00  0.290          C  
ATOM   6675  O   MET A 434       2.076  32.664 -33.881  1.00  0.270          O  
ATOM   6676  CB  MET A 434      -0.706  31.510 -35.130  1.00  0.430          C  
ATOM   6677  CG  MET A 434      -2.017  30.840 -34.686  1.00  0.430          C  
ATOM   6678  SD  MET A 434      -2.044  30.295 -32.952  1.00  0.430          S  
ATOM   6679  CE  MET A 434      -0.866  28.990 -32.887  1.00  0.430          C  
ATOM   6680  H   MET A 434      -1.939  33.763 -35.107  1.00  0.400          H  
ATOM   6681  HA  MET A 434      -0.314  32.332 -33.213  1.00  0.360          H  
ATOM   6682 1HB  MET A 434      -0.866  31.885 -36.148  1.00  0.520          H  
ATOM   6683 2HB  MET A 434       0.084  30.768 -35.173  1.00  0.520          H  
ATOM   6684 1HG  MET A 434      -2.836  31.530 -34.826  1.00  0.520          H  
ATOM   6685 2HG  MET A 434      -2.200  29.984 -35.312  1.00  0.520          H  
ATOM   6686 1HE  MET A 434      -0.835  28.593 -31.874  1.00  0.520          H  
ATOM   6687 2HE  MET A 434      -1.165  28.205 -33.568  1.00  0.520          H  
ATOM   6688 3HE  MET A 434       0.118  29.360 -33.162  1.00  0.520          H  
ATOM   6689  N   ARG A 435       1.307  34.083 -35.442  1.00  0.320          N  
ATOM   6690  CA  ARG A 435       2.653  34.585 -35.683  1.00  0.320          C  
ATOM   6691  C   ARG A 435       3.205  35.195 -34.388  1.00  0.310          C  
ATOM   6692  O   ARG A 435       4.378  35.002 -34.054  1.00  0.310          O  
ATOM   6693  CB  ARG A 435       2.663  35.636 -36.787  1.00  0.450          C  
ATOM   6694  CG  ARG A 435       2.416  35.113 -38.198  1.00  0.450          C  
ATOM   6695  CD  ARG A 435       2.319  36.224 -39.183  1.00  0.450          C  
ATOM   6696  NE  ARG A 435       2.051  35.740 -40.528  1.00  0.450          N  
ATOM   6697  CZ  ARG A 435       1.743  36.520 -41.588  1.00  0.450          C  
ATOM   6698  NH1 ARG A 435       1.668  37.829 -41.455  1.00  0.450          N  
ATOM   6699  NH2 ARG A 435       1.516  35.965 -42.769  1.00  0.450          N  
ATOM   6700  H   ARG A 435       0.512  34.403 -36.010  1.00  0.380          H  
ATOM   6701  HA  ARG A 435       3.290  33.755 -35.982  1.00  0.380          H  
ATOM   6702 1HB  ARG A 435       1.902  36.380 -36.579  1.00  0.540          H  
ATOM   6703 2HB  ARG A 435       3.624  36.147 -36.786  1.00  0.540          H  
ATOM   6704 1HG  ARG A 435       3.242  34.470 -38.491  1.00  0.540          H  
ATOM   6705 2HG  ARG A 435       1.496  34.544 -38.226  1.00  0.540          H  
ATOM   6706 1HD  ARG A 435       1.503  36.881 -38.887  1.00  0.540          H  
ATOM   6707 2HD  ARG A 435       3.254  36.781 -39.195  1.00  0.540          H  
ATOM   6708  HE  ARG A 435       2.095  34.743 -40.677  1.00  0.540          H  
ATOM   6709 1HH1 ARG A 435       1.841  38.260 -40.561  1.00  0.540          H  
ATOM   6710 2HH1 ARG A 435       1.439  38.407 -42.251  1.00  0.540          H  
ATOM   6711 1HH2 ARG A 435       1.574  34.965 -42.877  1.00  0.540          H  
ATOM   6712 2HH2 ARG A 435       1.287  36.543 -43.565  1.00  0.540          H  
ATOM   6713  N   GLN A 436       2.339  35.909 -33.654  1.00  0.320          N  
ATOM   6714  CA  GLN A 436       2.699  36.529 -32.381  1.00  0.320          C  
ATOM   6715  C   GLN A 436       2.964  35.537 -31.227  1.00  0.300          C  
ATOM   6716  O   GLN A 436       3.879  35.759 -30.430  1.00  0.320          O  
ATOM   6717  CB  GLN A 436       1.594  37.498 -31.933  1.00  0.450          C  
ATOM   6718  CG  GLN A 436       1.452  38.727 -32.796  1.00  0.450          C  
ATOM   6719  CD  GLN A 436       0.299  39.627 -32.375  1.00  0.450          C  
ATOM   6720  OE1 GLN A 436      -0.635  39.234 -31.653  1.00  0.450          O  
ATOM   6721  NE2 GLN A 436       0.377  40.873 -32.826  1.00  0.450          N  
ATOM   6722  H   GLN A 436       1.404  36.067 -34.049  1.00  0.380          H  
ATOM   6723  HA  GLN A 436       3.612  37.099 -32.538  1.00  0.380          H  
ATOM   6724 1HB  GLN A 436       0.642  36.984 -31.932  1.00  0.540          H  
ATOM   6725 2HB  GLN A 436       1.788  37.819 -30.912  1.00  0.540          H  
ATOM   6726 1HG  GLN A 436       2.374  39.300 -32.736  1.00  0.540          H  
ATOM   6727 2HG  GLN A 436       1.279  38.415 -33.823  1.00  0.540          H  
ATOM   6728 1HE2 GLN A 436      -0.323  41.542 -32.591  1.00  0.540          H  
ATOM   6729 2HE2 GLN A 436       1.152  41.147 -33.396  1.00  0.540          H  
ATOM   6730  N   ILE A 437       2.181  34.445 -31.125  1.00  0.260          N  
ATOM   6731  CA  ILE A 437       2.353  33.531 -29.979  1.00  0.230          C  
ATOM   6732  C   ILE A 437       2.926  32.121 -30.226  1.00  0.240          C  
ATOM   6733  O   ILE A 437       3.287  31.454 -29.258  1.00  0.350          O  
ATOM   6734  CB  ILE A 437       1.015  33.365 -29.214  1.00  0.330          C  
ATOM   6735  CG1 ILE A 437      -0.042  32.690 -30.127  1.00  0.330          C  
ATOM   6736  CG2 ILE A 437       0.536  34.753 -28.734  1.00  0.330          C  
ATOM   6737  CD1 ILE A 437      -1.299  32.288 -29.477  1.00  0.330          C  
ATOM   6738  H   ILE A 437       1.408  34.342 -31.791  1.00  0.310          H  
ATOM   6739  HA  ILE A 437       3.038  34.022 -29.292  1.00  0.280          H  
ATOM   6740  HB  ILE A 437       1.172  32.717 -28.352  1.00  0.400          H  
ATOM   6741 1HG1 ILE A 437      -0.296  33.351 -30.880  1.00  0.400          H  
ATOM   6742 2HG1 ILE A 437       0.385  31.798 -30.576  1.00  0.400          H  
ATOM   6743 1HG2 ILE A 437      -0.387  34.670 -28.173  1.00  0.400          H  
ATOM   6744 2HG2 ILE A 437       1.302  35.187 -28.099  1.00  0.400          H  
ATOM   6745 3HG2 ILE A 437       0.374  35.400 -29.597  1.00  0.400          H  
ATOM   6746 1HD1 ILE A 437      -1.932  31.853 -30.237  1.00  0.400          H  
ATOM   6747 2HD1 ILE A 437      -1.094  31.561 -28.695  1.00  0.400          H  
ATOM   6748 3HD1 ILE A 437      -1.801  33.148 -29.051  1.00  0.400          H  
ATOM   6749  N   SER A 438       3.089  31.660 -31.463  1.00  0.230          N  
ATOM   6750  CA  SER A 438       3.598  30.300 -31.694  1.00  0.220          C  
ATOM   6751  C   SER A 438       4.929  30.029 -30.987  1.00  0.210          C  
ATOM   6752  O   SER A 438       5.111  28.982 -30.350  1.00  0.200          O  
ATOM   6753  CB  SER A 438       3.762  30.070 -33.180  1.00  0.310          C  
ATOM   6754  OG  SER A 438       4.281  28.801 -33.439  1.00  0.310          O  
ATOM   6755  H   SER A 438       2.785  32.207 -32.269  1.00  0.280          H  
ATOM   6756  HA  SER A 438       2.867  29.594 -31.317  1.00  0.260          H  
ATOM   6757 1HB  SER A 438       2.792  30.172 -33.666  1.00  0.370          H  
ATOM   6758 2HB  SER A 438       4.417  30.832 -33.599  1.00  0.370          H  
ATOM   6759  HG  SER A 438       4.381  28.750 -34.389  1.00  0.370          H  
ATOM   6760  N   GLY A 439       5.872  30.968 -31.095  1.00  0.220          N  
ATOM   6761  CA  GLY A 439       7.168  30.812 -30.448  1.00  0.230          C  
ATOM   6762  C   GLY A 439       7.030  30.702 -28.928  1.00  0.220          C  
ATOM   6763  O   GLY A 439       7.792  29.970 -28.285  1.00  0.240          O  
ATOM   6764  H   GLY A 439       5.666  31.791 -31.645  1.00  0.260          H  
ATOM   6765 1HA  GLY A 439       7.658  29.919 -30.835  1.00  0.280          H  
ATOM   6766 2HA  GLY A 439       7.802  31.662 -30.699  1.00  0.280          H  
ATOM   6767  N   ALA A 440       6.079  31.464 -28.355  1.00  0.220          N  
ATOM   6768  CA  ALA A 440       5.814  31.459 -26.918  1.00  0.220          C  
ATOM   6769  C   ALA A 440       5.282  30.109 -26.498  1.00  0.210          C  
ATOM   6770  O   ALA A 440       5.730  29.522 -25.516  1.00  0.220          O  
ATOM   6771  CB  ALA A 440       4.803  32.533 -26.554  1.00  0.310          C  
ATOM   6772  H   ALA A 440       5.498  32.047 -28.943  1.00  0.260          H  
ATOM   6773  HA  ALA A 440       6.750  31.655 -26.393  1.00  0.260          H  
ATOM   6774 1HB  ALA A 440       4.642  32.527 -25.477  1.00  0.370          H  
ATOM   6775 2HB  ALA A 440       5.191  33.500 -26.856  1.00  0.370          H  
ATOM   6776 3HB  ALA A 440       3.866  32.351 -27.058  1.00  0.370          H  
ATOM   6777  N   ILE A 441       4.387  29.546 -27.310  1.00  0.200          N  
ATOM   6778  CA  ILE A 441       3.789  28.260 -26.987  1.00  0.200          C  
ATOM   6779  C   ILE A 441       4.867  27.207 -26.880  1.00  0.190          C  
ATOM   6780  O   ILE A 441       4.909  26.457 -25.898  1.00  0.200          O  
ATOM   6781  CB  ILE A 441       2.748  27.830 -28.067  1.00  0.280          C  
ATOM   6782  CG1 ILE A 441       1.496  28.773 -28.021  1.00  0.280          C  
ATOM   6783  CG2 ILE A 441       2.341  26.321 -27.890  1.00  0.280          C  
ATOM   6784  CD1 ILE A 441       0.572  28.658 -29.233  1.00  0.280          C  
ATOM   6785  H   ILE A 441       4.060  30.088 -28.117  1.00  0.240          H  
ATOM   6786  HA  ILE A 441       3.286  28.341 -26.022  1.00  0.240          H  
ATOM   6787  HB  ILE A 441       3.197  27.954 -29.049  1.00  0.340          H  
ATOM   6788 1HG1 ILE A 441       0.917  28.533 -27.129  1.00  0.340          H  
ATOM   6789 2HG1 ILE A 441       1.834  29.805 -27.944  1.00  0.340          H  
ATOM   6790 1HG2 ILE A 441       1.641  26.027 -28.661  1.00  0.340          H  
ATOM   6791 2HG2 ILE A 441       3.215  25.681 -27.966  1.00  0.340          H  
ATOM   6792 3HG2 ILE A 441       1.877  26.177 -26.910  1.00  0.340          H  
ATOM   6793 1HD1 ILE A 441      -0.262  29.338 -29.113  1.00  0.340          H  
ATOM   6794 2HD1 ILE A 441       1.113  28.920 -30.126  1.00  0.340          H  
ATOM   6795 3HD1 ILE A 441       0.194  27.655 -29.337  1.00  0.340          H  
ATOM   6796  N   VAL A 442       5.747  27.155 -27.875  1.00  0.190          N  
ATOM   6797  CA  VAL A 442       6.806  26.162 -27.866  1.00  0.200          C  
ATOM   6798  C   VAL A 442       7.801  26.401 -26.730  1.00  0.210          C  
ATOM   6799  O   VAL A 442       8.170  25.459 -26.023  1.00  0.250          O  
ATOM   6800  CB  VAL A 442       7.530  26.139 -29.222  1.00  0.280          C  
ATOM   6801  CG1 VAL A 442       8.764  25.203 -29.162  1.00  0.280          C  
ATOM   6802  CG2 VAL A 442       6.538  25.685 -30.296  1.00  0.280          C  
ATOM   6803  H   VAL A 442       5.641  27.816 -28.657  1.00  0.230          H  
ATOM   6804  HA  VAL A 442       6.346  25.185 -27.718  1.00  0.240          H  
ATOM   6805  HB  VAL A 442       7.886  27.147 -29.458  1.00  0.330          H  
ATOM   6806 1HG1 VAL A 442       9.264  25.203 -30.129  1.00  0.330          H  
ATOM   6807 2HG1 VAL A 442       9.468  25.543 -28.402  1.00  0.330          H  
ATOM   6808 3HG1 VAL A 442       8.440  24.190 -28.922  1.00  0.330          H  
ATOM   6809 1HG2 VAL A 442       7.029  25.678 -31.269  1.00  0.330          H  
ATOM   6810 2HG2 VAL A 442       6.182  24.684 -30.060  1.00  0.330          H  
ATOM   6811 3HG2 VAL A 442       5.691  26.373 -30.328  1.00  0.330          H  
ATOM   6812  N   GLY A 443       8.244  27.650 -26.560  1.00  0.210          N  
ATOM   6813  CA  GLY A 443       9.200  28.015 -25.526  1.00  0.240          C  
ATOM   6814  C   GLY A 443       8.705  27.650 -24.140  1.00  0.220          C  
ATOM   6815  O   GLY A 443       9.434  27.046 -23.345  1.00  0.220          O  
ATOM   6816  H   GLY A 443       7.924  28.396 -27.185  1.00  0.250          H  
ATOM   6817 1HA  GLY A 443      10.158  27.536 -25.723  1.00  0.290          H  
ATOM   6818 2HA  GLY A 443       9.350  29.084 -25.575  1.00  0.290          H  
ATOM   6819  N   ILE A 444       7.470  28.036 -23.850  1.00  0.220          N  
ATOM   6820  CA  ILE A 444       6.842  27.777 -22.578  1.00  0.220          C  
ATOM   6821  C   ILE A 444       6.695  26.279 -22.361  1.00  0.220          C  
ATOM   6822  O   ILE A 444       6.939  25.805 -21.257  1.00  0.230          O  
ATOM   6823  CB  ILE A 444       5.513  28.498 -22.473  1.00  0.310          C  
ATOM   6824  CG1 ILE A 444       5.791  30.036 -22.439  1.00  0.310          C  
ATOM   6825  CG2 ILE A 444       4.853  28.041 -21.187  1.00  0.310          C  
ATOM   6826  CD1 ILE A 444       4.602  30.949 -22.676  1.00  0.310          C  
ATOM   6827  H   ILE A 444       6.935  28.548 -24.555  1.00  0.260          H  
ATOM   6828  HA  ILE A 444       7.486  28.172 -21.798  1.00  0.260          H  
ATOM   6829  HB  ILE A 444       4.883  28.277 -23.340  1.00  0.370          H  
ATOM   6830 1HG1 ILE A 444       6.189  30.271 -21.477  1.00  0.370          H  
ATOM   6831 2HG1 ILE A 444       6.544  30.271 -23.194  1.00  0.370          H  
ATOM   6832 1HG2 ILE A 444       3.966  28.529 -21.094  1.00  0.370          H  
ATOM   6833 2HG2 ILE A 444       4.658  26.976 -21.208  1.00  0.370          H  
ATOM   6834 3HG2 ILE A 444       5.496  28.273 -20.334  1.00  0.370          H  
ATOM   6835 1HD1 ILE A 444       4.934  31.987 -22.628  1.00  0.370          H  
ATOM   6836 2HD1 ILE A 444       4.193  30.750 -23.664  1.00  0.370          H  
ATOM   6837 3HD1 ILE A 444       3.853  30.798 -21.957  1.00  0.370          H  
ATOM   6838  N   THR A 445       6.276  25.529 -23.388  1.00  0.230          N  
ATOM   6839  CA  THR A 445       6.145  24.079 -23.287  1.00  0.280          C  
ATOM   6840  C   THR A 445       7.463  23.484 -22.796  1.00  0.240          C  
ATOM   6841  O   THR A 445       7.464  22.659 -21.879  1.00  0.270          O  
ATOM   6842  CB  THR A 445       5.771  23.483 -24.669  1.00  0.370          C  
ATOM   6843  OG1 THR A 445       4.516  24.021 -25.080  1.00  0.370          O  
ATOM   6844  CG2 THR A 445       5.672  21.968 -24.636  1.00  0.370          C  
ATOM   6845  H   THR A 445       6.017  25.971 -24.271  1.00  0.280          H  
ATOM   6846  HA  THR A 445       5.361  23.841 -22.570  1.00  0.340          H  
ATOM   6847  HB  THR A 445       6.526  23.762 -25.388  1.00  0.450          H  
ATOM   6848  HG1 THR A 445       4.611  24.972 -25.263  1.00  0.450          H  
ATOM   6849 1HG2 THR A 445       5.408  21.610 -25.630  1.00  0.450          H  
ATOM   6850 2HG2 THR A 445       6.622  21.530 -24.335  1.00  0.450          H  
ATOM   6851 3HG2 THR A 445       4.915  21.688 -23.957  1.00  0.450          H  
ATOM   6852  N   VAL A 446       8.589  23.927 -23.376  1.00  0.240          N  
ATOM   6853  CA  VAL A 446       9.896  23.439 -22.944  1.00  0.260          C  
ATOM   6854  C   VAL A 446      10.141  23.794 -21.479  1.00  0.260          C  
ATOM   6855  O   VAL A 446      10.583  22.940 -20.702  1.00  0.290          O  
ATOM   6856  CB  VAL A 446      11.024  24.022 -23.823  1.00  0.360          C  
ATOM   6857  CG1 VAL A 446      12.410  23.680 -23.226  1.00  0.360          C  
ATOM   6858  CG2 VAL A 446      10.890  23.458 -25.239  1.00  0.360          C  
ATOM   6859  H   VAL A 446       8.504  24.576 -24.170  1.00  0.290          H  
ATOM   6860  HA  VAL A 446       9.909  22.356 -23.045  1.00  0.310          H  
ATOM   6861  HB  VAL A 446      10.934  25.106 -23.854  1.00  0.430          H  
ATOM   6862 1HG1 VAL A 446      13.188  24.102 -23.860  1.00  0.430          H  
ATOM   6863 2HG1 VAL A 446      12.508  24.094 -22.225  1.00  0.430          H  
ATOM   6864 3HG1 VAL A 446      12.528  22.597 -23.179  1.00  0.430          H  
ATOM   6865 1HG2 VAL A 446      11.671  23.873 -25.873  1.00  0.430          H  
ATOM   6866 2HG2 VAL A 446      10.983  22.374 -25.206  1.00  0.430          H  
ATOM   6867 3HG2 VAL A 446       9.919  23.721 -25.649  1.00  0.430          H  
ATOM   6868  N   VAL A 447       9.832  25.035 -21.096  1.00  0.250          N  
ATOM   6869  CA  VAL A 447      10.001  25.441 -19.711  1.00  0.270          C  
ATOM   6870  C   VAL A 447       9.162  24.599 -18.768  1.00  0.270          C  
ATOM   6871  O   VAL A 447       9.659  24.184 -17.731  1.00  0.310          O  
ATOM   6872  CB  VAL A 447       9.627  26.930 -19.520  1.00  0.370          C  
ATOM   6873  CG1 VAL A 447       9.558  27.271 -18.038  1.00  0.370          C  
ATOM   6874  CG2 VAL A 447      10.684  27.798 -20.195  1.00  0.370          C  
ATOM   6875  H   VAL A 447       9.510  25.703 -21.803  1.00  0.300          H  
ATOM   6876  HA  VAL A 447      11.051  25.317 -19.447  1.00  0.320          H  
ATOM   6877  HB  VAL A 447       8.658  27.125 -19.962  1.00  0.440          H  
ATOM   6878 1HG1 VAL A 447       9.321  28.319 -17.910  1.00  0.440          H  
ATOM   6879 2HG1 VAL A 447       8.797  26.680 -17.529  1.00  0.440          H  
ATOM   6880 3HG1 VAL A 447      10.498  27.057 -17.616  1.00  0.440          H  
ATOM   6881 1HG2 VAL A 447      10.419  28.834 -20.072  1.00  0.440          H  
ATOM   6882 2HG2 VAL A 447      11.649  27.615 -19.739  1.00  0.440          H  
ATOM   6883 3HG2 VAL A 447      10.733  27.563 -21.254  1.00  0.440          H  
ATOM   6884  N   LEU A 448       7.901  24.349 -19.095  1.00  0.240          N  
ATOM   6885  CA  LEU A 448       7.057  23.546 -18.226  1.00  0.240          C  
ATOM   6886  C   LEU A 448       7.551  22.108 -18.107  1.00  0.260          C  
ATOM   6887  O   LEU A 448       7.677  21.577 -17.005  1.00  0.280          O  
ATOM   6888  CB  LEU A 448       5.628  23.537 -18.767  1.00  0.340          C  
ATOM   6889  CG  LEU A 448       4.825  24.853 -18.693  1.00  0.340          C  
ATOM   6890  CD1 LEU A 448       3.560  24.677 -19.503  1.00  0.340          C  
ATOM   6891  CD2 LEU A 448       4.471  25.189 -17.250  1.00  0.340          C  
ATOM   6892  H   LEU A 448       7.531  24.747 -19.955  1.00  0.290          H  
ATOM   6893  HA  LEU A 448       7.077  23.986 -17.235  1.00  0.290          H  
ATOM   6894 1HB  LEU A 448       5.680  23.253 -19.818  1.00  0.400          H  
ATOM   6895 2HB  LEU A 448       5.077  22.789 -18.238  1.00  0.400          H  
ATOM   6896  HG  LEU A 448       5.409  25.667 -19.122  1.00  0.400          H  
ATOM   6897 1HD1 LEU A 448       2.978  25.596 -19.474  1.00  0.400          H  
ATOM   6898 2HD1 LEU A 448       3.821  24.448 -20.536  1.00  0.400          H  
ATOM   6899 3HD1 LEU A 448       2.976  23.867 -19.094  1.00  0.400          H  
ATOM   6900 1HD2 LEU A 448       3.895  26.117 -17.234  1.00  0.400          H  
ATOM   6901 2HD2 LEU A 448       3.877  24.388 -16.820  1.00  0.400          H  
ATOM   6902 3HD2 LEU A 448       5.374  25.326 -16.665  1.00  0.400          H  
ATOM   6903  N   VAL A 449       7.984  21.505 -19.202  1.00  0.260          N  
ATOM   6904  CA  VAL A 449       8.469  20.133 -19.138  1.00  0.300          C  
ATOM   6905  C   VAL A 449       9.668  20.067 -18.176  1.00  0.290          C  
ATOM   6906  O   VAL A 449       9.771  19.144 -17.366  1.00  0.300          O  
ATOM   6907  CB  VAL A 449       8.752  19.601 -20.555  1.00  0.400          C  
ATOM   6908  CG1 VAL A 449       9.462  18.267 -20.513  1.00  0.400          C  
ATOM   6909  CG2 VAL A 449       7.381  19.421 -21.286  1.00  0.400          C  
ATOM   6910  H   VAL A 449       7.917  21.982 -20.108  1.00  0.310          H  
ATOM   6911  HA  VAL A 449       7.673  19.513 -18.727  1.00  0.360          H  
ATOM   6912  HB  VAL A 449       9.382  20.321 -21.090  1.00  0.480          H  
ATOM   6913 1HG1 VAL A 449       9.637  17.917 -21.528  1.00  0.480          H  
ATOM   6914 2HG1 VAL A 449      10.418  18.360 -19.996  1.00  0.480          H  
ATOM   6915 3HG1 VAL A 449       8.830  17.563 -19.997  1.00  0.480          H  
ATOM   6916 1HG2 VAL A 449       7.548  19.059 -22.299  1.00  0.480          H  
ATOM   6917 2HG2 VAL A 449       6.764  18.701 -20.743  1.00  0.480          H  
ATOM   6918 3HG2 VAL A 449       6.857  20.366 -21.329  1.00  0.480          H  
ATOM   6919  N   SER A 450      10.547  21.071 -18.225  1.00  0.310          N  
ATOM   6920  CA  SER A 450      11.711  21.200 -17.343  1.00  0.320          C  
ATOM   6921  C   SER A 450      11.369  21.369 -15.839  1.00  0.330          C  
ATOM   6922  O   SER A 450      12.256  21.287 -14.974  1.00  0.480          O  
ATOM   6923  CB  SER A 450      12.522  22.371 -17.807  1.00  0.440          C  
ATOM   6924  OG  SER A 450      13.071  22.117 -19.080  1.00  0.440          O  
ATOM   6925  H   SER A 450      10.441  21.780 -18.964  1.00  0.370          H  
ATOM   6926  HA  SER A 450      12.309  20.296 -17.455  1.00  0.380          H  
ATOM   6927 1HB  SER A 450      11.896  23.246 -17.858  1.00  0.530          H  
ATOM   6928 2HB  SER A 450      13.294  22.575 -17.080  1.00  0.530          H  
ATOM   6929  HG  SER A 450      13.490  22.932 -19.357  1.00  0.530          H  
ATOM   6930  N   VAL A 451      10.107  21.690 -15.549  1.00  0.290          N  
ATOM   6931  CA  VAL A 451       9.552  21.859 -14.216  1.00  0.280          C  
ATOM   6932  C   VAL A 451       9.057  20.503 -13.696  1.00  0.300          C  
ATOM   6933  O   VAL A 451       9.310  20.145 -12.545  1.00  0.430          O  
ATOM   6934  CB  VAL A 451       8.419  22.937 -14.220  1.00  0.400          C  
ATOM   6935  CG1 VAL A 451       7.732  22.993 -12.933  1.00  0.400          C  
ATOM   6936  CG2 VAL A 451       9.021  24.290 -14.487  1.00  0.400          C  
ATOM   6937  H   VAL A 451       9.439  21.725 -16.316  1.00  0.350          H  
ATOM   6938  HA  VAL A 451      10.337  22.217 -13.558  1.00  0.340          H  
ATOM   6939  HB  VAL A 451       7.692  22.698 -14.966  1.00  0.480          H  
ATOM   6940 1HG1 VAL A 451       6.943  23.747 -12.956  1.00  0.480          H  
ATOM   6941 2HG1 VAL A 451       7.303  22.034 -12.793  1.00  0.480          H  
ATOM   6942 3HG1 VAL A 451       8.435  23.223 -12.133  1.00  0.480          H  
ATOM   6943 1HG2 VAL A 451       8.241  25.050 -14.503  1.00  0.480          H  
ATOM   6944 2HG2 VAL A 451       9.739  24.519 -13.704  1.00  0.480          H  
ATOM   6945 3HG2 VAL A 451       9.521  24.274 -15.427  1.00  0.480          H  
ATOM   6946  N   PHE A 452       8.316  19.777 -14.537  1.00  0.240          N  
ATOM   6947  CA  PHE A 452       7.722  18.489 -14.158  1.00  0.260          C  
ATOM   6948  C   PHE A 452       8.670  17.272 -14.277  1.00  0.280          C  
ATOM   6949  O   PHE A 452       8.745  16.433 -13.378  1.00  0.310          O  
ATOM   6950  CB  PHE A 452       6.470  18.248 -15.016  1.00  0.360          C  
ATOM   6951  CG  PHE A 452       5.369  19.270 -14.749  1.00  0.360          C  
ATOM   6952  CD1 PHE A 452       5.204  20.324 -15.609  1.00  0.360          C  
ATOM   6953  CD2 PHE A 452       4.531  19.203 -13.657  1.00  0.360          C  
ATOM   6954  CE1 PHE A 452       4.260  21.294 -15.399  1.00  0.360          C  
ATOM   6955  CE2 PHE A 452       3.561  20.184 -13.452  1.00  0.360          C  
ATOM   6956  CZ  PHE A 452       3.439  21.224 -14.326  1.00  0.360          C  
ATOM   6957  H   PHE A 452       8.116  20.189 -15.453  1.00  0.290          H  
ATOM   6958  HA  PHE A 452       7.416  18.571 -13.118  1.00  0.310          H  
ATOM   6959 1HB  PHE A 452       6.744  18.306 -16.073  1.00  0.430          H  
ATOM   6960 2HB  PHE A 452       6.076  17.249 -14.831  1.00  0.430          H  
ATOM   6961  HD1 PHE A 452       5.838  20.386 -16.471  1.00  0.430          H  
ATOM   6962  HD2 PHE A 452       4.627  18.383 -12.952  1.00  0.430          H  
ATOM   6963  HE1 PHE A 452       4.169  22.114 -16.101  1.00  0.430          H  
ATOM   6964  HE2 PHE A 452       2.900  20.129 -12.584  1.00  0.430          H  
ATOM   6965  HZ  PHE A 452       2.692  21.988 -14.170  1.00  0.430          H  
ATOM   6966  N   VAL A 453       9.439  17.182 -15.358  1.00  0.280          N  
ATOM   6967  CA  VAL A 453      10.244  15.988 -15.617  1.00  0.300          C  
ATOM   6968  C   VAL A 453      11.260  15.584 -14.560  1.00  0.310          C  
ATOM   6969  O   VAL A 453      11.382  14.389 -14.318  1.00  0.310          O  
ATOM   6970  CB  VAL A 453      10.893  16.032 -17.008  1.00  0.410          C  
ATOM   6971  CG1 VAL A 453      11.930  14.909 -17.161  1.00  0.410          C  
ATOM   6972  CG2 VAL A 453       9.792  15.834 -18.015  1.00  0.410          C  
ATOM   6973  H   VAL A 453       9.411  17.927 -16.055  1.00  0.340          H  
ATOM   6974  HA  VAL A 453       9.534  15.164 -15.680  1.00  0.360          H  
ATOM   6975  HB  VAL A 453      11.377  16.989 -17.178  1.00  0.490          H  
ATOM   6976 1HG1 VAL A 453      12.348  14.944 -18.166  1.00  0.490          H  
ATOM   6977 2HG1 VAL A 453      12.736  15.038 -16.447  1.00  0.490          H  
ATOM   6978 3HG1 VAL A 453      11.453  13.941 -17.000  1.00  0.490          H  
ATOM   6979 1HG2 VAL A 453      10.211  15.856 -19.015  1.00  0.490          H  
ATOM   6980 2HG2 VAL A 453       9.307  14.873 -17.847  1.00  0.490          H  
ATOM   6981 3HG2 VAL A 453       9.059  16.631 -17.900  1.00  0.490          H  
ATOM   6982  N   PRO A 454      12.020  16.479 -13.913  1.00  0.310          N  
ATOM   6983  CA  PRO A 454      12.985  16.138 -12.882  1.00  0.320          C  
ATOM   6984  C   PRO A 454      12.345  15.337 -11.736  1.00  0.310          C  
ATOM   6985  O   PRO A 454      13.045  14.641 -11.012  1.00  0.330          O  
ATOM   6986  CB  PRO A 454      13.498  17.507 -12.438  1.00  0.480          C  
ATOM   6987  CG  PRO A 454      13.293  18.380 -13.665  1.00  0.480          C  
ATOM   6988  CD  PRO A 454      12.004  17.910 -14.257  1.00  0.480          C  
ATOM   6989  HA  PRO A 454      13.807  15.579 -13.340  1.00  0.380          H  
ATOM   6990 1HB  PRO A 454      12.928  17.863 -11.564  1.00  0.580          H  
ATOM   6991 2HB  PRO A 454      14.553  17.437 -12.126  1.00  0.580          H  
ATOM   6992 1HG  PRO A 454      13.244  19.431 -13.408  1.00  0.580          H  
ATOM   6993 2HG  PRO A 454      14.141  18.270 -14.355  1.00  0.580          H  
ATOM   6994 1HD  PRO A 454      11.186  18.433 -13.747  1.00  0.580          H  
ATOM   6995 2HD  PRO A 454      12.010  18.092 -15.329  1.00  0.580          H  
ATOM   6996  N   MET A 455      11.013  15.404 -11.557  1.00  0.300          N  
ATOM   6997  CA  MET A 455      10.371  14.646 -10.486  1.00  0.320          C  
ATOM   6998  C   MET A 455      10.498  13.147 -10.779  1.00  0.310          C  
ATOM   6999  O   MET A 455      10.526  12.306  -9.879  1.00  0.320          O  
ATOM   7000  CB  MET A 455       8.883  14.988 -10.346  1.00  0.440          C  
ATOM   7001  CG  MET A 455       8.521  16.367  -9.828  1.00  0.440          C  
ATOM   7002  SD  MET A 455       6.718  16.503  -9.426  1.00  0.440          S  
ATOM   7003  CE  MET A 455       5.863  16.469 -11.015  1.00  0.440          C  
ATOM   7004  H   MET A 455      10.403  15.947 -12.177  1.00  0.360          H  
ATOM   7005  HA  MET A 455      10.884  14.859  -9.550  1.00  0.380          H  
ATOM   7006 1HB  MET A 455       8.434  14.909 -11.315  1.00  0.530          H  
ATOM   7007 2HB  MET A 455       8.403  14.278  -9.709  1.00  0.530          H  
ATOM   7008 1HG  MET A 455       9.097  16.589  -8.932  1.00  0.530          H  
ATOM   7009 2HG  MET A 455       8.764  17.115 -10.591  1.00  0.530          H  
ATOM   7010 1HE  MET A 455       4.789  16.551 -10.855  1.00  0.530          H  
ATOM   7011 2HE  MET A 455       6.206  17.294 -11.620  1.00  0.530          H  
ATOM   7012 3HE  MET A 455       6.076  15.535 -11.526  1.00  0.530          H  
ATOM   7013  N   ALA A 456      10.670  12.799 -12.051  1.00  0.300          N  
ATOM   7014  CA  ALA A 456      10.742  11.417 -12.473  1.00  0.320          C  
ATOM   7015  C   ALA A 456      12.079  10.795 -12.083  1.00  0.330          C  
ATOM   7016  O   ALA A 456      12.277   9.583 -12.214  1.00  0.360          O  
ATOM   7017  CB  ALA A 456      10.547  11.324 -13.978  1.00  0.440          C  
ATOM   7018  H   ALA A 456      10.735  13.513 -12.777  1.00  0.360          H  
ATOM   7019  HA  ALA A 456       9.950  10.875 -11.966  1.00  0.380          H  
ATOM   7020 1HB  ALA A 456      10.579  10.285 -14.292  1.00  0.530          H  
ATOM   7021 2HB  ALA A 456       9.589  11.754 -14.249  1.00  0.530          H  
ATOM   7022 3HB  ALA A 456      11.346  11.874 -14.475  1.00  0.530          H  
ATOM   7023  N   PHE A 457      13.004  11.616 -11.587  1.00  0.340          N  
ATOM   7024  CA  PHE A 457      14.306  11.147 -11.169  1.00  0.380          C  
ATOM   7025  C   PHE A 457      14.368  10.826  -9.675  1.00  0.350          C  
ATOM   7026  O   PHE A 457      15.432  10.443  -9.182  1.00  0.360          O  
ATOM   7027  CB  PHE A 457      15.358  12.191 -11.503  1.00  0.520          C  
ATOM   7028  CG  PHE A 457      15.694  12.339 -12.950  1.00  0.520          C  
ATOM   7029  CD1 PHE A 457      14.843  13.001 -13.822  1.00  0.520          C  
ATOM   7030  CD2 PHE A 457      16.909  11.862 -13.435  1.00  0.520          C  
ATOM   7031  CE1 PHE A 457      15.182  13.168 -15.139  1.00  0.520          C  
ATOM   7032  CE2 PHE A 457      17.253  12.030 -14.755  1.00  0.520          C  
ATOM   7033  CZ  PHE A 457      16.387  12.684 -15.610  1.00  0.520          C  
ATOM   7034  H   PHE A 457      12.810  12.614 -11.473  1.00  0.410          H  
ATOM   7035  HA  PHE A 457      14.533  10.237 -11.724  1.00  0.460          H  
ATOM   7036 1HB  PHE A 457      14.989  13.136 -11.164  1.00  0.620          H  
ATOM   7037 2HB  PHE A 457      16.271  11.978 -10.957  1.00  0.620          H  
ATOM   7038  HD1 PHE A 457      13.895  13.380 -13.460  1.00  0.620          H  
ATOM   7039  HD2 PHE A 457      17.591  11.354 -12.755  1.00  0.620          H  
ATOM   7040  HE1 PHE A 457      14.502  13.680 -15.811  1.00  0.620          H  
ATOM   7041  HE2 PHE A 457      18.206  11.651 -15.128  1.00  0.620          H  
ATOM   7042  HZ  PHE A 457      16.655  12.819 -16.657  1.00  0.620          H  
ATOM   7043  N   PHE A 458      13.248  10.958  -8.942  1.00  0.330          N  
ATOM   7044  CA  PHE A 458      13.283  10.587  -7.521  1.00  0.330          C  
ATOM   7045  C   PHE A 458      13.439   9.087  -7.375  1.00  0.340          C  
ATOM   7046  O   PHE A 458      12.841   8.326  -8.135  1.00  0.340          O  
ATOM   7047  CB  PHE A 458      12.020  10.986  -6.750  1.00  0.460          C  
ATOM   7048  CG  PHE A 458      11.903  12.392  -6.245  1.00  0.460          C  
ATOM   7049  CD1 PHE A 458      11.159  13.347  -6.896  1.00  0.460          C  
ATOM   7050  CD2 PHE A 458      12.514  12.739  -5.052  1.00  0.460          C  
ATOM   7051  CE1 PHE A 458      11.023  14.614  -6.398  1.00  0.460          C  
ATOM   7052  CE2 PHE A 458      12.378  14.005  -4.547  1.00  0.460          C  
ATOM   7053  CZ  PHE A 458      11.628  14.946  -5.229  1.00  0.460          C  
ATOM   7054  H   PHE A 458      12.381  11.304  -9.367  1.00  0.400          H  
ATOM   7055  HA  PHE A 458      14.142  11.069  -7.051  1.00  0.400          H  
ATOM   7056 1HB  PHE A 458      11.166  10.818  -7.398  1.00  0.550          H  
ATOM   7057 2HB  PHE A 458      11.922  10.315  -5.909  1.00  0.550          H  
ATOM   7058  HD1 PHE A 458      10.661  13.093  -7.796  1.00  0.550          H  
ATOM   7059  HD2 PHE A 458      13.100  11.986  -4.511  1.00  0.550          H  
ATOM   7060  HE1 PHE A 458      10.420  15.348  -6.933  1.00  0.550          H  
ATOM   7061  HE2 PHE A 458      12.857  14.262  -3.612  1.00  0.550          H  
ATOM   7062  HZ  PHE A 458      11.510  15.947  -4.839  1.00  0.550          H  
ATOM   7063  N   SER A 459      14.232   8.653  -6.394  1.00  0.350          N  
ATOM   7064  CA  SER A 459      14.436   7.230  -6.119  1.00  0.350          C  
ATOM   7065  C   SER A 459      13.367   6.581  -5.234  1.00  0.410          C  
ATOM   7066  O   SER A 459      12.530   7.253  -4.624  1.00  0.470          O  
ATOM   7067  CB  SER A 459      15.771   7.042  -5.438  1.00  0.490          C  
ATOM   7068  OG  SER A 459      15.726   7.581  -4.149  1.00  0.490          O  
ATOM   7069  H   SER A 459      14.721   9.323  -5.796  1.00  0.420          H  
ATOM   7070  HA  SER A 459      14.449   6.706  -7.075  1.00  0.420          H  
ATOM   7071 1HB  SER A 459      16.014   5.983  -5.387  1.00  0.590          H  
ATOM   7072 2HB  SER A 459      16.548   7.534  -6.017  1.00  0.590          H  
ATOM   7073  HG  SER A 459      15.634   8.543  -4.272  1.00  0.590          H  
ATOM   7074  N   GLY A 460      13.419   5.248  -5.160  1.00  0.400          N  
ATOM   7075  CA  GLY A 460      12.604   4.466  -4.229  1.00  0.440          C  
ATOM   7076  C   GLY A 460      11.113   4.508  -4.496  1.00  0.430          C  
ATOM   7077  O   GLY A 460      10.664   4.753  -5.622  1.00  0.450          O  
ATOM   7078  H   GLY A 460      14.089   4.761  -5.736  1.00  0.480          H  
ATOM   7079 1HA  GLY A 460      12.941   3.428  -4.249  1.00  0.530          H  
ATOM   7080 2HA  GLY A 460      12.788   4.821  -3.216  1.00  0.530          H  
ATOM   7081  N   ALA A 461      10.353   4.253  -3.426  1.00  0.440          N  
ATOM   7082  CA  ALA A 461       8.906   4.210  -3.452  1.00  0.490          C  
ATOM   7083  C   ALA A 461       8.312   5.521  -3.913  1.00  0.480          C  
ATOM   7084  O   ALA A 461       7.341   5.548  -4.677  1.00  0.550          O  
ATOM   7085  CB  ALA A 461       8.410   3.955  -2.042  1.00  0.670          C  
ATOM   7086  H   ALA A 461      10.796   4.047  -2.524  1.00  0.530          H  
ATOM   7087  HA  ALA A 461       8.591   3.423  -4.135  1.00  0.590          H  
ATOM   7088 1HB  ALA A 461       7.370   3.943  -2.001  1.00  0.800          H  
ATOM   7089 2HB  ALA A 461       8.798   3.001  -1.683  1.00  0.800          H  
ATOM   7090 3HB  ALA A 461       8.759   4.750  -1.390  1.00  0.800          H  
ATOM   7091  N   VAL A 462       8.917   6.618  -3.463  1.00  0.440          N  
ATOM   7092  CA  VAL A 462       8.376   7.915  -3.801  1.00  0.440          C  
ATOM   7093  C   VAL A 462       8.588   8.170  -5.275  1.00  0.400          C  
ATOM   7094  O   VAL A 462       7.792   8.868  -5.902  1.00  0.430          O  
ATOM   7095  CB  VAL A 462       8.981   9.050  -2.947  1.00  0.620          C  
ATOM   7096  CG1 VAL A 462      10.365   9.476  -3.419  1.00  0.620          C  
ATOM   7097  CG2 VAL A 462       8.018  10.152  -2.960  1.00  0.620          C  
ATOM   7098  H   VAL A 462       9.739   6.527  -2.877  1.00  0.530          H  
ATOM   7099  HA  VAL A 462       7.302   7.897  -3.613  1.00  0.530          H  
ATOM   7100  HB  VAL A 462       9.108   8.693  -1.928  1.00  0.740          H  
ATOM   7101 1HG1 VAL A 462      10.744  10.265  -2.774  1.00  0.740          H  
ATOM   7102 2HG1 VAL A 462      11.037   8.635  -3.380  1.00  0.740          H  
ATOM   7103 3HG1 VAL A 462      10.309   9.856  -4.428  1.00  0.740          H  
ATOM   7104 1HG2 VAL A 462       8.377  10.973  -2.345  1.00  0.740          H  
ATOM   7105 2HG2 VAL A 462       7.885  10.477  -3.957  1.00  0.740          H  
ATOM   7106 3HG2 VAL A 462       7.081   9.801  -2.589  1.00  0.740          H  
ATOM   7107  N   GLY A 463       9.675   7.635  -5.822  1.00  0.340          N  
ATOM   7108  CA  GLY A 463       9.977   7.755  -7.228  1.00  0.340          C  
ATOM   7109  C   GLY A 463       8.822   7.229  -8.052  1.00  0.330          C  
ATOM   7110  O   GLY A 463       8.270   7.933  -8.904  1.00  0.370          O  
ATOM   7111  H   GLY A 463      10.348   7.124  -5.241  1.00  0.410          H  
ATOM   7112 1HA  GLY A 463      10.188   8.784  -7.487  1.00  0.410          H  
ATOM   7113 2HA  GLY A 463      10.868   7.163  -7.442  1.00  0.410          H  
ATOM   7114  N   ASN A 464       8.386   6.006  -7.759  1.00  0.340          N  
ATOM   7115  CA  ASN A 464       7.294   5.453  -8.559  1.00  0.330          C  
ATOM   7116  C   ASN A 464       6.028   6.331  -8.496  1.00  0.340          C  
ATOM   7117  O   ASN A 464       5.298   6.442  -9.492  1.00  0.490          O  
ATOM   7118  CB  ASN A 464       7.006   4.018  -8.181  1.00  0.470          C  
ATOM   7119  CG  ASN A 464       8.073   3.067  -8.647  1.00  0.470          C  
ATOM   7120  OD1 ASN A 464       9.012   3.453  -9.358  1.00  0.470          O  
ATOM   7121  ND2 ASN A 464       7.928   1.805  -8.310  1.00  0.470          N  
ATOM   7122  H   ASN A 464       8.891   5.478  -7.033  1.00  0.410          H  
ATOM   7123  HA  ASN A 464       7.612   5.450  -9.599  1.00  0.400          H  
ATOM   7124 1HB  ASN A 464       6.973   3.952  -7.099  1.00  0.560          H  
ATOM   7125 2HB  ASN A 464       6.040   3.704  -8.577  1.00  0.560          H  
ATOM   7126 1HD2 ASN A 464       8.599   1.132  -8.612  1.00  0.560          H  
ATOM   7127 2HD2 ASN A 464       7.112   1.482  -7.787  1.00  0.560          H  
ATOM   7128  N   ILE A 465       5.781   6.986  -7.353  1.00  0.310          N  
ATOM   7129  CA  ILE A 465       4.633   7.896  -7.234  1.00  0.300          C  
ATOM   7130  C   ILE A 465       4.823   9.163  -8.117  1.00  0.300          C  
ATOM   7131  O   ILE A 465       3.965   9.518  -8.948  1.00  0.310          O  
ATOM   7132  CB  ILE A 465       4.471   8.369  -5.749  1.00  0.420          C  
ATOM   7133  CG1 ILE A 465       4.125   7.215  -4.752  1.00  0.420          C  
ATOM   7134  CG2 ILE A 465       3.475   9.471  -5.618  1.00  0.420          C  
ATOM   7135  CD1 ILE A 465       2.791   6.512  -4.900  1.00  0.420          C  
ATOM   7136  H   ILE A 465       6.397   6.795  -6.549  1.00  0.370          H  
ATOM   7137  HA  ILE A 465       3.745   7.371  -7.563  1.00  0.360          H  
ATOM   7138  HB  ILE A 465       5.419   8.763  -5.416  1.00  0.510          H  
ATOM   7139 1HG1 ILE A 465       4.910   6.470  -4.833  1.00  0.510          H  
ATOM   7140 2HG1 ILE A 465       4.151   7.636  -3.770  1.00  0.510          H  
ATOM   7141 1HG2 ILE A 465       3.457   9.771  -4.588  1.00  0.510          H  
ATOM   7142 2HG2 ILE A 465       3.762  10.320  -6.230  1.00  0.510          H  
ATOM   7143 3HG2 ILE A 465       2.498   9.147  -5.910  1.00  0.510          H  
ATOM   7144 1HD1 ILE A 465       2.708   5.750  -4.134  1.00  0.510          H  
ATOM   7145 2HD1 ILE A 465       1.982   7.218  -4.774  1.00  0.510          H  
ATOM   7146 3HD1 ILE A 465       2.721   6.054  -5.870  1.00  0.510          H  
ATOM   7147  N   TYR A 466       5.974   9.822  -7.960  1.00  0.300          N  
ATOM   7148  CA  TYR A 466       6.269  11.055  -8.685  1.00  0.290          C  
ATOM   7149  C   TYR A 466       6.276  10.884 -10.179  1.00  0.310          C  
ATOM   7150  O   TYR A 466       5.832  11.780 -10.901  1.00  0.300          O  
ATOM   7151  CB  TYR A 466       7.580  11.672  -8.250  1.00  0.410          C  
ATOM   7152  CG  TYR A 466       7.493  12.521  -7.010  1.00  0.410          C  
ATOM   7153  CD1 TYR A 466       8.272  12.235  -5.934  1.00  0.410          C  
ATOM   7154  CD2 TYR A 466       6.624  13.612  -6.967  1.00  0.410          C  
ATOM   7155  CE1 TYR A 466       8.214  13.027  -4.812  1.00  0.410          C  
ATOM   7156  CE2 TYR A 466       6.560  14.390  -5.842  1.00  0.410          C  
ATOM   7157  CZ  TYR A 466       7.357  14.096  -4.773  1.00  0.410          C  
ATOM   7158  OH  TYR A 466       7.301  14.867  -3.659  1.00  0.410          O  
ATOM   7159  H   TYR A 466       6.661   9.453  -7.292  1.00  0.360          H  
ATOM   7160  HA  TYR A 466       5.478  11.760  -8.456  1.00  0.350          H  
ATOM   7161 1HB  TYR A 466       8.303  10.871  -8.062  1.00  0.490          H  
ATOM   7162 2HB  TYR A 466       7.974  12.261  -9.050  1.00  0.490          H  
ATOM   7163  HD1 TYR A 466       8.953  11.385  -5.965  1.00  0.490          H  
ATOM   7164  HD2 TYR A 466       5.997  13.855  -7.824  1.00  0.490          H  
ATOM   7165  HE1 TYR A 466       8.848  12.804  -3.958  1.00  0.490          H  
ATOM   7166  HE2 TYR A 466       5.883  15.245  -5.804  1.00  0.490          H  
ATOM   7167  HH  TYR A 466       6.629  15.542  -3.784  1.00  0.490          H  
ATOM   7168  N   ARG A 467       6.776   9.747 -10.642  1.00  0.330          N  
ATOM   7169  CA  ARG A 467       6.823   9.438 -12.055  1.00  0.360          C  
ATOM   7170  C   ARG A 467       5.446   9.392 -12.693  1.00  0.360          C  
ATOM   7171  O   ARG A 467       5.313   9.711 -13.874  1.00  0.390          O  
ATOM   7172  CB  ARG A 467       7.517   8.110 -12.295  1.00  0.490          C  
ATOM   7173  CG  ARG A 467       9.002   8.148 -12.092  1.00  0.490          C  
ATOM   7174  CD  ARG A 467       9.626   6.843 -12.167  1.00  0.490          C  
ATOM   7175  NE  ARG A 467      11.053   6.960 -11.962  1.00  0.490          N  
ATOM   7176  CZ  ARG A 467      11.887   5.936 -11.685  1.00  0.490          C  
ATOM   7177  NH1 ARG A 467      11.428   4.697 -11.592  1.00  0.490          N  
ATOM   7178  NH2 ARG A 467      13.174   6.187 -11.507  1.00  0.490          N  
ATOM   7179  H   ARG A 467       7.154   9.070  -9.971  1.00  0.400          H  
ATOM   7180  HA  ARG A 467       7.408  10.213 -12.546  1.00  0.430          H  
ATOM   7181 1HB  ARG A 467       7.109   7.366 -11.607  1.00  0.590          H  
ATOM   7182 2HB  ARG A 467       7.317   7.768 -13.310  1.00  0.590          H  
ATOM   7183 1HG  ARG A 467       9.436   8.737 -12.883  1.00  0.590          H  
ATOM   7184 2HG  ARG A 467       9.248   8.599 -11.132  1.00  0.590          H  
ATOM   7185 1HD  ARG A 467       9.214   6.207 -11.383  1.00  0.590          H  
ATOM   7186 2HD  ARG A 467       9.447   6.399 -13.144  1.00  0.590          H  
ATOM   7187  HE  ARG A 467      11.468   7.913 -12.034  1.00  0.590          H  
ATOM   7188 1HH1 ARG A 467      10.445   4.508 -11.737  1.00  0.590          H  
ATOM   7189 2HH1 ARG A 467      12.058   3.936 -11.383  1.00  0.590          H  
ATOM   7190 1HH2 ARG A 467      13.513   7.144 -11.579  1.00  0.590          H  
ATOM   7191 2HH2 ARG A 467      13.814   5.441 -11.298  1.00  0.590          H  
ATOM   7192  N   GLN A 468       4.391   9.002 -11.951  1.00  0.350          N  
ATOM   7193  CA  GLN A 468       3.091   8.895 -12.598  1.00  0.350          C  
ATOM   7194  C   GLN A 468       2.662  10.288 -12.977  1.00  0.330          C  
ATOM   7195  O   GLN A 468       2.143  10.521 -14.079  1.00  0.330          O  
ATOM   7196  CB  GLN A 468       2.025   8.363 -11.642  1.00  0.490          C  
ATOM   7197  CG  GLN A 468       2.311   7.039 -11.050  1.00  0.490          C  
ATOM   7198  CD  GLN A 468       2.532   5.914 -11.963  1.00  0.490          C  
ATOM   7199  OE1 GLN A 468       1.639   5.496 -12.711  1.00  0.490          O  
ATOM   7200  NE2 GLN A 468       3.756   5.375 -11.907  1.00  0.490          N  
ATOM   7201  H   GLN A 468       4.472   8.793 -10.952  1.00  0.420          H  
ATOM   7202  HA  GLN A 468       3.165   8.283 -13.495  1.00  0.420          H  
ATOM   7203 1HB  GLN A 468       1.909   9.066 -10.815  1.00  0.590          H  
ATOM   7204 2HB  GLN A 468       1.064   8.306 -12.158  1.00  0.590          H  
ATOM   7205 1HG  GLN A 468       3.155   7.130 -10.387  1.00  0.590          H  
ATOM   7206 2HG  GLN A 468       1.437   6.778 -10.492  1.00  0.590          H  
ATOM   7207 1HE2 GLN A 468       3.997   4.595 -12.489  1.00  0.590          H  
ATOM   7208 2HE2 GLN A 468       4.444   5.749 -11.229  1.00  0.590          H  
ATOM   7209  N   PHE A 469       2.945  11.226 -12.070  1.00  0.310          N  
ATOM   7210  CA  PHE A 469       2.560  12.608 -12.288  1.00  0.280          C  
ATOM   7211  C   PHE A 469       3.452  13.263 -13.312  1.00  0.270          C  
ATOM   7212  O   PHE A 469       2.975  13.923 -14.230  1.00  0.250          O  
ATOM   7213  CB  PHE A 469       2.694  13.417 -11.016  1.00  0.400          C  
ATOM   7214  CG  PHE A 469       1.736  13.089  -9.958  1.00  0.400          C  
ATOM   7215  CD1 PHE A 469       2.150  12.333  -8.895  1.00  0.400          C  
ATOM   7216  CD2 PHE A 469       0.431  13.556  -9.986  1.00  0.400          C  
ATOM   7217  CE1 PHE A 469       1.312  12.064  -7.883  1.00  0.400          C  
ATOM   7218  CE2 PHE A 469      -0.423  13.281  -8.956  1.00  0.400          C  
ATOM   7219  CZ  PHE A 469       0.020  12.537  -7.898  1.00  0.400          C  
ATOM   7220  H   PHE A 469       3.361  10.919 -11.177  1.00  0.370          H  
ATOM   7221  HA  PHE A 469       1.527  12.635 -12.640  1.00  0.340          H  
ATOM   7222 1HB  PHE A 469       3.699  13.282 -10.612  1.00  0.480          H  
ATOM   7223 2HB  PHE A 469       2.589  14.470 -11.248  1.00  0.480          H  
ATOM   7224  HD1 PHE A 469       3.170  11.960  -8.861  1.00  0.480          H  
ATOM   7225  HD2 PHE A 469       0.090  14.160 -10.828  1.00  0.480          H  
ATOM   7226  HE1 PHE A 469       1.675  11.478  -7.057  1.00  0.480          H  
ATOM   7227  HE2 PHE A 469      -1.441  13.654  -8.982  1.00  0.480          H  
ATOM   7228  HZ  PHE A 469      -0.642  12.318  -7.079  1.00  0.480          H  
ATOM   7229  N   ALA A 470       4.765  13.076 -13.187  1.00  0.280          N  
ATOM   7230  CA  ALA A 470       5.684  13.744 -14.094  1.00  0.280          C  
ATOM   7231  C   ALA A 470       5.410  13.367 -15.535  1.00  0.280          C  
ATOM   7232  O   ALA A 470       5.393  14.235 -16.414  1.00  0.260          O  
ATOM   7233  CB  ALA A 470       7.109  13.377 -13.742  1.00  0.390          C  
ATOM   7234  H   ALA A 470       5.131  12.507 -12.422  1.00  0.340          H  
ATOM   7235  HA  ALA A 470       5.547  14.819 -13.984  1.00  0.340          H  
ATOM   7236 1HB  ALA A 470       7.801  13.896 -14.400  1.00  0.470          H  
ATOM   7237 2HB  ALA A 470       7.303  13.653 -12.723  1.00  0.470          H  
ATOM   7238 3HB  ALA A 470       7.233  12.305 -13.853  1.00  0.470          H  
ATOM   7239  N   VAL A 471       5.126  12.084 -15.774  1.00  0.300          N  
ATOM   7240  CA  VAL A 471       4.833  11.622 -17.109  1.00  0.310          C  
ATOM   7241  C   VAL A 471       3.477  12.102 -17.573  1.00  0.290          C  
ATOM   7242  O   VAL A 471       3.352  12.576 -18.696  1.00  0.300          O  
ATOM   7243  CB  VAL A 471       4.951  10.092 -17.191  1.00  0.430          C  
ATOM   7244  CG1 VAL A 471       4.463   9.573 -18.551  1.00  0.430          C  
ATOM   7245  CG2 VAL A 471       6.424   9.730 -16.986  1.00  0.430          C  
ATOM   7246  H   VAL A 471       5.147  11.399 -15.013  1.00  0.360          H  
ATOM   7247  HA  VAL A 471       5.583  12.041 -17.778  1.00  0.370          H  
ATOM   7248  HB  VAL A 471       4.337   9.630 -16.408  1.00  0.520          H  
ATOM   7249 1HG1 VAL A 471       4.572   8.492 -18.574  1.00  0.520          H  
ATOM   7250 2HG1 VAL A 471       3.415   9.825 -18.702  1.00  0.520          H  
ATOM   7251 3HG1 VAL A 471       5.060  10.021 -19.345  1.00  0.520          H  
ATOM   7252 1HG2 VAL A 471       6.550   8.667 -17.035  1.00  0.520          H  
ATOM   7253 2HG2 VAL A 471       7.021  10.197 -17.766  1.00  0.520          H  
ATOM   7254 3HG2 VAL A 471       6.757  10.088 -16.013  1.00  0.520          H  
ATOM   7255  N   THR A 472       2.447  11.969 -16.746  1.00  0.290          N  
ATOM   7256  CA  THR A 472       1.125  12.375 -17.179  1.00  0.280          C  
ATOM   7257  C   THR A 472       1.112  13.850 -17.526  1.00  0.250          C  
ATOM   7258  O   THR A 472       0.579  14.251 -18.565  1.00  0.250          O  
ATOM   7259  CB  THR A 472       0.096  12.106 -16.066  1.00  0.400          C  
ATOM   7260  OG1 THR A 472       0.064  10.707 -15.782  1.00  0.400          O  
ATOM   7261  CG2 THR A 472      -1.297  12.552 -16.494  1.00  0.400          C  
ATOM   7262  H   THR A 472       2.553  11.570 -15.810  1.00  0.350          H  
ATOM   7263  HA  THR A 472       0.856  11.806 -18.067  1.00  0.340          H  
ATOM   7264  HB  THR A 472       0.386  12.648 -15.162  1.00  0.480          H  
ATOM   7265  HG1 THR A 472       0.876  10.465 -15.280  1.00  0.480          H  
ATOM   7266 1HG2 THR A 472      -1.979  12.340 -15.694  1.00  0.480          H  
ATOM   7267 2HG2 THR A 472      -1.316  13.621 -16.708  1.00  0.480          H  
ATOM   7268 3HG2 THR A 472      -1.595  12.001 -17.380  1.00  0.480          H  
ATOM   7269  N   LEU A 473       1.687  14.672 -16.655  1.00  0.240          N  
ATOM   7270  CA  LEU A 473       1.681  16.098 -16.863  1.00  0.230          C  
ATOM   7271  C   LEU A 473       2.544  16.504 -18.053  1.00  0.240          C  
ATOM   7272  O   LEU A 473       2.074  17.270 -18.893  1.00  0.230          O  
ATOM   7273  CB  LEU A 473       2.149  16.754 -15.551  1.00  0.330          C  
ATOM   7274  CG  LEU A 473       1.123  16.601 -14.336  1.00  0.330          C  
ATOM   7275  CD1 LEU A 473       1.782  16.961 -13.025  1.00  0.330          C  
ATOM   7276  CD2 LEU A 473      -0.079  17.542 -14.544  1.00  0.330          C  
ATOM   7277  H   LEU A 473       2.122  14.295 -15.811  1.00  0.290          H  
ATOM   7278  HA  LEU A 473       0.663  16.403 -17.079  1.00  0.280          H  
ATOM   7279 1HB  LEU A 473       3.095  16.298 -15.254  1.00  0.390          H  
ATOM   7280 2HB  LEU A 473       2.322  17.817 -15.727  1.00  0.390          H  
ATOM   7281  HG  LEU A 473       0.788  15.563 -14.280  1.00  0.390          H  
ATOM   7282 1HD1 LEU A 473       1.065  16.837 -12.216  1.00  0.390          H  
ATOM   7283 2HD1 LEU A 473       2.639  16.311 -12.856  1.00  0.390          H  
ATOM   7284 3HD1 LEU A 473       2.097  17.969 -13.057  1.00  0.390          H  
ATOM   7285 1HD2 LEU A 473      -0.771  17.433 -13.715  1.00  0.390          H  
ATOM   7286 2HD2 LEU A 473       0.266  18.578 -14.589  1.00  0.390          H  
ATOM   7287 3HD2 LEU A 473      -0.591  17.296 -15.457  1.00  0.390          H  
ATOM   7288  N   ALA A 474       3.770  15.967 -18.190  1.00  0.260          N  
ATOM   7289  CA  ALA A 474       4.622  16.348 -19.316  1.00  0.270          C  
ATOM   7290  C   ALA A 474       3.970  15.975 -20.645  1.00  0.280          C  
ATOM   7291  O   ALA A 474       4.071  16.722 -21.627  1.00  0.270          O  
ATOM   7292  CB  ALA A 474       5.984  15.694 -19.192  1.00  0.370          C  
ATOM   7293  H   ALA A 474       4.147  15.325 -17.488  1.00  0.310          H  
ATOM   7294  HA  ALA A 474       4.751  17.428 -19.294  1.00  0.320          H  
ATOM   7295 1HB  ALA A 474       6.616  16.004 -20.020  1.00  0.450          H  
ATOM   7296 2HB  ALA A 474       6.443  15.989 -18.249  1.00  0.450          H  
ATOM   7297 3HB  ALA A 474       5.861  14.608 -19.209  1.00  0.450          H  
ATOM   7298  N   VAL A 475       3.296  14.820 -20.679  1.00  0.290          N  
ATOM   7299  CA  VAL A 475       2.606  14.364 -21.868  1.00  0.310          C  
ATOM   7300  C   VAL A 475       1.449  15.266 -22.234  1.00  0.300          C  
ATOM   7301  O   VAL A 475       1.318  15.644 -23.405  1.00  0.300          O  
ATOM   7302  CB  VAL A 475       2.112  12.931 -21.678  1.00  0.430          C  
ATOM   7303  CG1 VAL A 475       1.184  12.531 -22.794  1.00  0.430          C  
ATOM   7304  CG2 VAL A 475       3.322  11.983 -21.676  1.00  0.430          C  
ATOM   7305  H   VAL A 475       3.278  14.216 -19.850  1.00  0.350          H  
ATOM   7306  HA  VAL A 475       3.318  14.370 -22.692  1.00  0.370          H  
ATOM   7307  HB  VAL A 475       1.572  12.863 -20.729  1.00  0.510          H  
ATOM   7308 1HG1 VAL A 475       0.868  11.536 -22.593  1.00  0.510          H  
ATOM   7309 2HG1 VAL A 475       0.312  13.179 -22.822  1.00  0.510          H  
ATOM   7310 3HG1 VAL A 475       1.699  12.584 -23.751  1.00  0.510          H  
ATOM   7311 1HG2 VAL A 475       2.984  10.960 -21.523  1.00  0.510          H  
ATOM   7312 2HG2 VAL A 475       3.837  12.062 -22.631  1.00  0.510          H  
ATOM   7313 3HG2 VAL A 475       4.012  12.248 -20.896  1.00  0.510          H  
ATOM   7314  N   SER A 476       0.611  15.622 -21.253  1.00  0.290          N  
ATOM   7315  CA  SER A 476      -0.526  16.480 -21.519  1.00  0.280          C  
ATOM   7316  C   SER A 476      -0.050  17.831 -22.048  1.00  0.260          C  
ATOM   7317  O   SER A 476      -0.654  18.386 -22.968  1.00  0.270          O  
ATOM   7318  CB  SER A 476      -1.347  16.668 -20.253  1.00  0.400          C  
ATOM   7319  OG  SER A 476      -1.908  15.456 -19.828  1.00  0.400          O  
ATOM   7320  H   SER A 476       0.734  15.255 -20.301  1.00  0.350          H  
ATOM   7321  HA  SER A 476      -1.152  16.004 -22.274  1.00  0.340          H  
ATOM   7322 1HB  SER A 476      -0.702  17.065 -19.465  1.00  0.480          H  
ATOM   7323 2HB  SER A 476      -2.124  17.381 -20.423  1.00  0.480          H  
ATOM   7324  HG  SER A 476      -2.467  15.140 -20.563  1.00  0.480          H  
ATOM   7325  N   ILE A 477       1.056  18.339 -21.488  1.00  0.250          N  
ATOM   7326  CA  ILE A 477       1.657  19.615 -21.864  1.00  0.260          C  
ATOM   7327  C   ILE A 477       2.197  19.585 -23.301  1.00  0.260          C  
ATOM   7328  O   ILE A 477       1.934  20.505 -24.082  1.00  0.250          O  
ATOM   7329  CB  ILE A 477       2.760  19.960 -20.834  1.00  0.360          C  
ATOM   7330  CG1 ILE A 477       2.091  20.237 -19.482  1.00  0.360          C  
ATOM   7331  CG2 ILE A 477       3.608  21.147 -21.280  1.00  0.360          C  
ATOM   7332  CD1 ILE A 477       3.026  20.258 -18.317  1.00  0.360          C  
ATOM   7333  H   ILE A 477       1.486  17.812 -20.716  1.00  0.300          H  
ATOM   7334  HA  ILE A 477       0.887  20.383 -21.809  1.00  0.310          H  
ATOM   7335  HB  ILE A 477       3.404  19.095 -20.704  1.00  0.430          H  
ATOM   7336 1HG1 ILE A 477       1.610  21.179 -19.531  1.00  0.430          H  
ATOM   7337 2HG1 ILE A 477       1.333  19.490 -19.304  1.00  0.430          H  
ATOM   7338 1HG2 ILE A 477       4.379  21.361 -20.558  1.00  0.430          H  
ATOM   7339 2HG2 ILE A 477       4.074  20.897 -22.197  1.00  0.430          H  
ATOM   7340 3HG2 ILE A 477       2.978  22.028 -21.414  1.00  0.430          H  
ATOM   7341 1HD1 ILE A 477       2.453  20.456 -17.420  1.00  0.430          H  
ATOM   7342 2HD1 ILE A 477       3.521  19.297 -18.218  1.00  0.430          H  
ATOM   7343 3HD1 ILE A 477       3.760  21.015 -18.441  1.00  0.430          H  
ATOM   7344  N   GLY A 478       2.963  18.550 -23.649  1.00  0.290          N  
ATOM   7345  CA  GLY A 478       3.499  18.422 -24.997  1.00  0.340          C  
ATOM   7346  C   GLY A 478       2.356  18.351 -26.001  1.00  0.320          C  
ATOM   7347  O   GLY A 478       2.336  19.055 -27.023  1.00  0.320          O  
ATOM   7348  H   GLY A 478       3.191  17.832 -22.953  1.00  0.350          H  
ATOM   7349 1HA  GLY A 478       4.144  19.271 -25.218  1.00  0.410          H  
ATOM   7350 2HA  GLY A 478       4.107  17.520 -25.058  1.00  0.410          H  
ATOM   7351  N   PHE A 479       1.416  17.464 -25.718  1.00  0.330          N  
ATOM   7352  CA  PHE A 479       0.275  17.269 -26.562  1.00  0.360          C  
ATOM   7353  C   PHE A 479      -0.542  18.564 -26.724  1.00  0.300          C  
ATOM   7354  O   PHE A 479      -0.998  18.891 -27.826  1.00  0.330          O  
ATOM   7355  CB  PHE A 479      -0.571  16.136 -26.053  1.00  0.490          C  
ATOM   7356  CG  PHE A 479      -1.564  15.937 -26.973  1.00  0.490          C  
ATOM   7357  CD1 PHE A 479      -1.312  15.211 -28.099  1.00  0.490          C  
ATOM   7358  CD2 PHE A 479      -2.726  16.516 -26.812  1.00  0.490          C  
ATOM   7359  CE1 PHE A 479      -2.256  15.103 -29.023  1.00  0.490          C  
ATOM   7360  CE2 PHE A 479      -3.650  16.399 -27.730  1.00  0.490          C  
ATOM   7361  CZ  PHE A 479      -3.446  15.731 -28.807  1.00  0.490          C  
ATOM   7362  H   PHE A 479       1.498  16.890 -24.873  1.00  0.400          H  
ATOM   7363  HA  PHE A 479       0.638  16.986 -27.548  1.00  0.430          H  
ATOM   7364 1HB  PHE A 479       0.019  15.227 -25.944  1.00  0.590          H  
ATOM   7365 2HB  PHE A 479      -1.005  16.387 -25.083  1.00  0.590          H  
ATOM   7366  HD1 PHE A 479      -0.341  14.742 -28.243  1.00  0.590          H  
ATOM   7367  HD2 PHE A 479      -2.909  17.109 -25.916  1.00  0.590          H  
ATOM   7368  HE1 PHE A 479      -2.061  14.533 -29.926  1.00  0.590          H  
ATOM   7369  HE2 PHE A 479      -4.577  16.870 -27.590  1.00  0.590          H  
ATOM   7370  HZ  PHE A 479      -4.247  15.703 -29.506  1.00  0.590          H  
ATOM   7371  N   SER A 480      -0.769  19.284 -25.629  1.00  0.250          N  
ATOM   7372  CA  SER A 480      -1.520  20.518 -25.674  1.00  0.240          C  
ATOM   7373  C   SER A 480      -0.879  21.494 -26.630  1.00  0.240          C  
ATOM   7374  O   SER A 480      -1.584  22.122 -27.421  1.00  0.260          O  
ATOM   7375  CB  SER A 480      -1.568  21.121 -24.321  1.00  0.340          C  
ATOM   7376  OG  SER A 480      -2.352  22.272 -24.301  1.00  0.340          O  
ATOM   7377  H   SER A 480      -0.439  18.965 -24.718  1.00  0.300          H  
ATOM   7378  HA  SER A 480      -2.532  20.300 -26.012  1.00  0.290          H  
ATOM   7379 1HB  SER A 480      -1.947  20.398 -23.705  1.00  0.410          H  
ATOM   7380 2HB  SER A 480      -0.563  21.353 -23.970  1.00  0.410          H  
ATOM   7381  HG  SER A 480      -1.726  23.028 -24.264  1.00  0.410          H  
ATOM   7382  N   ALA A 481       0.457  21.623 -26.591  1.00  0.230          N  
ATOM   7383  CA  ALA A 481       1.120  22.520 -27.526  1.00  0.240          C  
ATOM   7384  C   ALA A 481       0.798  22.102 -28.958  1.00  0.250          C  
ATOM   7385  O   ALA A 481       0.447  22.939 -29.792  1.00  0.250          O  
ATOM   7386  CB  ALA A 481       2.613  22.498 -27.305  1.00  0.330          C  
ATOM   7387  H   ALA A 481       0.994  21.131 -25.863  1.00  0.280          H  
ATOM   7388  HA  ALA A 481       0.747  23.528 -27.356  1.00  0.290          H  
ATOM   7389 1HB  ALA A 481       3.105  23.182 -27.991  1.00  0.400          H  
ATOM   7390 2HB  ALA A 481       2.809  22.794 -26.285  1.00  0.400          H  
ATOM   7391 3HB  ALA A 481       2.989  21.490 -27.465  1.00  0.400          H  
ATOM   7392  N   PHE A 482       0.783  20.793 -29.224  1.00  0.270          N  
ATOM   7393  CA  PHE A 482       0.410  20.350 -30.556  1.00  0.290          C  
ATOM   7394  C   PHE A 482      -0.973  20.882 -30.928  1.00  0.300          C  
ATOM   7395  O   PHE A 482      -1.137  21.452 -32.009  1.00  0.300          O  
ATOM   7396  CB  PHE A 482       0.442  18.827 -30.696  1.00  0.400          C  
ATOM   7397  CG  PHE A 482      -0.074  18.389 -32.005  1.00  0.400          C  
ATOM   7398  CD1 PHE A 482       0.708  18.498 -33.140  1.00  0.400          C  
ATOM   7399  CD2 PHE A 482      -1.361  17.880 -32.117  1.00  0.400          C  
ATOM   7400  CE1 PHE A 482       0.221  18.126 -34.361  1.00  0.400          C  
ATOM   7401  CE2 PHE A 482      -1.849  17.505 -33.338  1.00  0.400          C  
ATOM   7402  CZ  PHE A 482      -1.051  17.636 -34.466  1.00  0.400          C  
ATOM   7403  H   PHE A 482       1.115  20.130 -28.510  1.00  0.320          H  
ATOM   7404  HA  PHE A 482       1.129  20.763 -31.262  1.00  0.350          H  
ATOM   7405 1HB  PHE A 482       1.459  18.465 -30.576  1.00  0.480          H  
ATOM   7406 2HB  PHE A 482      -0.159  18.363 -29.937  1.00  0.480          H  
ATOM   7407  HD1 PHE A 482       1.719  18.896 -33.058  1.00  0.480          H  
ATOM   7408  HD2 PHE A 482      -1.987  17.790 -31.222  1.00  0.480          H  
ATOM   7409  HE1 PHE A 482       0.842  18.225 -35.249  1.00  0.480          H  
ATOM   7410  HE2 PHE A 482      -2.862  17.116 -33.425  1.00  0.480          H  
ATOM   7411  HZ  PHE A 482      -1.429  17.354 -35.439  1.00  0.480          H  
ATOM   7412  N   LEU A 483      -1.975  20.700 -30.060  1.00  0.300          N  
ATOM   7413  CA  LEU A 483      -3.312  21.194 -30.410  1.00  0.310          C  
ATOM   7414  C   LEU A 483      -3.362  22.719 -30.502  1.00  0.290          C  
ATOM   7415  O   LEU A 483      -4.057  23.274 -31.361  1.00  0.310          O  
ATOM   7416  CB  LEU A 483      -4.388  20.772 -29.417  1.00  0.430          C  
ATOM   7417  CG  LEU A 483      -4.718  19.308 -29.324  1.00  0.430          C  
ATOM   7418  CD1 LEU A 483      -5.802  19.184 -28.259  1.00  0.430          C  
ATOM   7419  CD2 LEU A 483      -5.150  18.706 -30.680  1.00  0.430          C  
ATOM   7420  H   LEU A 483      -1.776  20.200 -29.183  1.00  0.360          H  
ATOM   7421  HA  LEU A 483      -3.563  20.812 -31.392  1.00  0.370          H  
ATOM   7422 1HB  LEU A 483      -4.059  21.089 -28.421  1.00  0.520          H  
ATOM   7423 2HB  LEU A 483      -5.306  21.306 -29.654  1.00  0.520          H  
ATOM   7424  HG  LEU A 483      -3.838  18.782 -28.984  1.00  0.520          H  
ATOM   7425 1HD1 LEU A 483      -6.066  18.177 -28.111  1.00  0.520          H  
ATOM   7426 2HD1 LEU A 483      -5.441  19.597 -27.320  1.00  0.520          H  
ATOM   7427 3HD1 LEU A 483      -6.689  19.727 -28.575  1.00  0.520          H  
ATOM   7428 1HD2 LEU A 483      -5.372  17.655 -30.551  1.00  0.520          H  
ATOM   7429 2HD2 LEU A 483      -6.021  19.213 -31.035  1.00  0.520          H  
ATOM   7430 3HD2 LEU A 483      -4.357  18.796 -31.412  1.00  0.520          H  
ATOM   7431  N   ALA A 484      -2.611  23.415 -29.648  1.00  0.270          N  
ATOM   7432  CA  ALA A 484      -2.551  24.876 -29.656  1.00  0.260          C  
ATOM   7433  C   ALA A 484      -2.044  25.381 -31.006  1.00  0.260          C  
ATOM   7434  O   ALA A 484      -2.395  26.470 -31.453  1.00  0.270          O  
ATOM   7435  CB  ALA A 484      -1.655  25.381 -28.544  1.00  0.370          C  
ATOM   7436  H   ALA A 484      -2.086  22.909 -28.933  1.00  0.320          H  
ATOM   7437  HA  ALA A 484      -3.555  25.257 -29.491  1.00  0.310          H  
ATOM   7438 1HB  ALA A 484      -1.649  26.466 -28.543  1.00  0.440          H  
ATOM   7439 2HB  ALA A 484      -2.031  25.015 -27.598  1.00  0.440          H  
ATOM   7440 3HB  ALA A 484      -0.650  25.010 -28.700  1.00  0.440          H  
ATOM   7441  N   LEU A 485      -1.164  24.609 -31.637  1.00  0.260          N  
ATOM   7442  CA  LEU A 485      -0.608  24.962 -32.926  1.00  0.270          C  
ATOM   7443  C   LEU A 485      -1.397  24.379 -34.127  1.00  0.300          C  
ATOM   7444  O   LEU A 485      -1.472  25.020 -35.176  1.00  0.310          O  
ATOM   7445  CB  LEU A 485       0.839  24.474 -32.930  1.00  0.370          C  
ATOM   7446  CG  LEU A 485       1.790  25.099 -31.837  1.00  0.370          C  
ATOM   7447  CD1 LEU A 485       3.102  24.366 -31.854  1.00  0.370          C  
ATOM   7448  CD2 LEU A 485       2.032  26.585 -32.098  1.00  0.370          C  
ATOM   7449  H   LEU A 485      -0.818  23.759 -31.174  1.00  0.310          H  
ATOM   7450  HA  LEU A 485      -0.626  26.037 -33.017  1.00  0.320          H  
ATOM   7451 1HB  LEU A 485       0.822  23.400 -32.754  1.00  0.450          H  
ATOM   7452 2HB  LEU A 485       1.269  24.664 -33.907  1.00  0.450          H  
ATOM   7453  HG  LEU A 485       1.343  24.978 -30.859  1.00  0.450          H  
ATOM   7454 1HD1 LEU A 485       3.751  24.780 -31.088  1.00  0.450          H  
ATOM   7455 2HD1 LEU A 485       2.928  23.308 -31.650  1.00  0.450          H  
ATOM   7456 3HD1 LEU A 485       3.574  24.478 -32.826  1.00  0.450          H  
ATOM   7457 1HD2 LEU A 485       2.701  26.983 -31.331  1.00  0.450          H  
ATOM   7458 2HD2 LEU A 485       2.492  26.718 -33.076  1.00  0.450          H  
ATOM   7459 3HD2 LEU A 485       1.104  27.118 -32.062  1.00  0.450          H  
ATOM   7460  N   SER A 486      -1.978  23.172 -33.986  1.00  0.320          N  
ATOM   7461  CA  SER A 486      -2.679  22.503 -35.093  1.00  0.360          C  
ATOM   7462  C   SER A 486      -4.215  22.525 -35.115  1.00  0.380          C  
ATOM   7463  O   SER A 486      -4.817  22.455 -36.183  1.00  0.430          O  
ATOM   7464  CB  SER A 486      -2.312  21.039 -35.094  1.00  0.490          C  
ATOM   7465  OG  SER A 486      -2.757  20.433 -33.920  1.00  0.490          O  
ATOM   7466  H   SER A 486      -1.861  22.668 -33.114  1.00  0.380          H  
ATOM   7467  HA  SER A 486      -2.330  22.966 -36.004  1.00  0.430          H  
ATOM   7468 1HB  SER A 486      -2.786  20.560 -35.934  1.00  0.590          H  
ATOM   7469 2HB  SER A 486      -1.250  20.911 -35.196  1.00  0.590          H  
ATOM   7470  HG  SER A 486      -2.061  20.618 -33.256  1.00  0.590          H  
ATOM   7471  N   LEU A 487      -4.872  22.605 -33.966  1.00  0.360          N  
ATOM   7472  CA  LEU A 487      -6.325  22.533 -33.935  1.00  0.380          C  
ATOM   7473  C   LEU A 487      -6.947  23.839 -33.534  1.00  0.380          C  
ATOM   7474  O   LEU A 487      -7.899  24.313 -34.154  1.00  0.390          O  
ATOM   7475  CB  LEU A 487      -6.789  21.453 -32.942  1.00  0.520          C  
ATOM   7476  CG  LEU A 487      -8.338  21.281 -32.757  1.00  0.520          C  
ATOM   7477  CD1 LEU A 487      -8.991  20.816 -34.095  1.00  0.520          C  
ATOM   7478  CD2 LEU A 487      -8.611  20.293 -31.592  1.00  0.520          C  
ATOM   7479  H   LEU A 487      -4.380  22.702 -33.087  1.00  0.430          H  
ATOM   7480  HA  LEU A 487      -6.672  22.289 -34.925  1.00  0.460          H  
ATOM   7481 1HB  LEU A 487      -6.386  20.495 -33.273  1.00  0.630          H  
ATOM   7482 2HB  LEU A 487      -6.359  21.681 -31.967  1.00  0.630          H  
ATOM   7483  HG  LEU A 487      -8.768  22.236 -32.500  1.00  0.630          H  
ATOM   7484 1HD1 LEU A 487     -10.069  20.718 -33.957  1.00  0.630          H  
ATOM   7485 2HD1 LEU A 487      -8.807  21.548 -34.876  1.00  0.630          H  
ATOM   7486 3HD1 LEU A 487      -8.576  19.857 -34.397  1.00  0.630          H  
ATOM   7487 1HD2 LEU A 487      -9.686  20.192 -31.442  1.00  0.630          H  
ATOM   7488 2HD2 LEU A 487      -8.191  19.321 -31.826  1.00  0.630          H  
ATOM   7489 3HD2 LEU A 487      -8.155  20.671 -30.676  1.00  0.630          H  
ATOM   7490  N   THR A 488      -6.409  24.433 -32.492  1.00  0.370          N  
ATOM   7491  CA  THR A 488      -7.008  25.614 -31.936  1.00  0.360          C  
ATOM   7492  C   THR A 488      -7.138  26.729 -32.997  1.00  0.380          C  
ATOM   7493  O   THR A 488      -8.214  27.321 -33.074  1.00  0.410          O  
ATOM   7494  CB  THR A 488      -6.229  26.075 -30.683  1.00  0.510          C  
ATOM   7495  OG1 THR A 488      -6.186  25.005 -29.735  1.00  0.510          O  
ATOM   7496  CG2 THR A 488      -6.988  27.196 -30.027  1.00  0.510          C  
ATOM   7497  H   THR A 488      -5.589  24.021 -32.058  1.00  0.440          H  
ATOM   7498  HA  THR A 488      -8.014  25.356 -31.605  1.00  0.430          H  
ATOM   7499  HB  THR A 488      -5.230  26.390 -30.925  1.00  0.610          H  
ATOM   7500  HG1 THR A 488      -5.613  24.306 -30.081  1.00  0.610          H  
ATOM   7501 1HG2 THR A 488      -6.472  27.484 -29.128  1.00  0.610          H  
ATOM   7502 2HG2 THR A 488      -7.077  28.044 -30.690  1.00  0.610          H  
ATOM   7503 3HG2 THR A 488      -7.968  26.843 -29.771  1.00  0.610          H  
ATOM   7504  N   PRO A 489      -6.097  27.107 -33.798  1.00  0.370          N  
ATOM   7505  CA  PRO A 489      -6.233  28.098 -34.852  1.00  0.400          C  
ATOM   7506  C   PRO A 489      -7.145  27.659 -36.014  1.00  0.410          C  
ATOM   7507  O   PRO A 489      -7.738  28.493 -36.701  1.00  0.430          O  
ATOM   7508  CB  PRO A 489      -4.784  28.302 -35.288  1.00  0.600          C  
ATOM   7509  CG  PRO A 489      -4.054  27.069 -34.880  1.00  0.600          C  
ATOM   7510  CD  PRO A 489      -4.697  26.645 -33.609  1.00  0.600          C  
ATOM   7511  HA  PRO A 489      -6.607  29.024 -34.401  1.00  0.480          H  
ATOM   7512 1HB  PRO A 489      -4.737  28.464 -36.331  1.00  0.720          H  
ATOM   7513 2HB  PRO A 489      -4.391  29.196 -34.807  1.00  0.720          H  
ATOM   7514 1HG  PRO A 489      -4.106  26.298 -35.666  1.00  0.720          H  
ATOM   7515 2HG  PRO A 489      -2.990  27.285 -34.739  1.00  0.720          H  
ATOM   7516 1HD  PRO A 489      -4.539  25.585 -33.530  1.00  0.720          H  
ATOM   7517 2HD  PRO A 489      -4.231  27.197 -32.793  1.00  0.720          H  
ATOM   7518  N   ALA A 490      -7.303  26.347 -36.226  1.00  0.420          N  
ATOM   7519  CA  ALA A 490      -8.212  25.867 -37.256  1.00  0.450          C  
ATOM   7520  C   ALA A 490      -9.614  26.257 -36.831  1.00  0.470          C  
ATOM   7521  O   ALA A 490     -10.434  26.759 -37.624  1.00  0.520          O  
ATOM   7522  CB  ALA A 490      -8.080  24.371 -37.432  1.00  0.620          C  
ATOM   7523  H   ALA A 490      -6.799  25.650 -35.688  1.00  0.500          H  
ATOM   7524  HA  ALA A 490      -7.983  26.366 -38.197  1.00  0.540          H  
ATOM   7525 1HB  ALA A 490      -8.764  24.058 -38.170  1.00  0.740          H  
ATOM   7526 2HB  ALA A 490      -7.063  24.126 -37.738  1.00  0.740          H  
ATOM   7527 3HB  ALA A 490      -8.307  23.863 -36.508  1.00  0.740          H  
ATOM   7528  N   LEU A 491      -9.875  25.982 -35.547  1.00  0.440          N  
ATOM   7529  CA  LEU A 491     -11.138  26.275 -34.924  1.00  0.470          C  
ATOM   7530  C   LEU A 491     -11.330  27.777 -34.806  1.00  0.480          C  
ATOM   7531  O   LEU A 491     -12.412  28.274 -35.041  1.00  0.540          O  
ATOM   7532  CB  LEU A 491     -11.217  25.645 -33.524  1.00  0.650          C  
ATOM   7533  CG  LEU A 491     -11.264  24.086 -33.402  1.00  0.650          C  
ATOM   7534  CD1 LEU A 491     -11.118  23.699 -31.922  1.00  0.650          C  
ATOM   7535  CD2 LEU A 491     -12.579  23.552 -33.942  1.00  0.650          C  
ATOM   7536  H   LEU A 491      -9.139  25.526 -34.996  1.00  0.530          H  
ATOM   7537  HA  LEU A 491     -11.930  25.881 -35.550  1.00  0.560          H  
ATOM   7538 1HB  LEU A 491     -10.385  26.011 -32.927  1.00  0.780          H  
ATOM   7539 2HB  LEU A 491     -12.116  25.994 -33.104  1.00  0.780          H  
ATOM   7540  HG  LEU A 491     -10.436  23.651 -33.962  1.00  0.780          H  
ATOM   7541 1HD1 LEU A 491     -11.143  22.614 -31.825  1.00  0.780          H  
ATOM   7542 2HD1 LEU A 491     -10.171  24.071 -31.537  1.00  0.780          H  
ATOM   7543 3HD1 LEU A 491     -11.932  24.127 -31.349  1.00  0.780          H  
ATOM   7544 1HD2 LEU A 491     -12.596  22.465 -33.849  1.00  0.780          H  
ATOM   7545 2HD2 LEU A 491     -13.409  23.975 -33.381  1.00  0.780          H  
ATOM   7546 3HD2 LEU A 491     -12.679  23.819 -34.974  1.00  0.780          H  
ATOM   7547  N   CYS A 492     -10.289  28.543 -34.495  1.00  0.450          N  
ATOM   7548  CA  CYS A 492     -10.515  29.980 -34.353  1.00  0.460          C  
ATOM   7549  C   CYS A 492     -10.946  30.613 -35.681  1.00  0.480          C  
ATOM   7550  O   CYS A 492     -11.990  31.274 -35.781  1.00  0.510          O  
ATOM   7551  CB  CYS A 492      -9.243  30.673 -33.879  1.00  0.640          C  
ATOM   7552  SG  CYS A 492      -8.757  30.267 -32.199  1.00  0.640          S  
ATOM   7553  H   CYS A 492      -9.385  28.119 -34.292  1.00  0.540          H  
ATOM   7554  HA  CYS A 492     -11.293  30.130 -33.620  1.00  0.550          H  
ATOM   7555 1HB  CYS A 492      -8.431  30.413 -34.542  1.00  0.770          H  
ATOM   7556 2HB  CYS A 492      -9.368  31.745 -33.947  1.00  0.770          H  
ATOM   7557  HG  CYS A 492      -8.559  28.940 -32.430  1.00  0.770          H  
ATOM   7558  N   ALA A 493     -10.225  30.276 -36.754  1.00  0.470          N  
ATOM   7559  CA  ALA A 493     -10.531  30.778 -38.087  1.00  0.490          C  
ATOM   7560  C   ALA A 493     -11.932  30.347 -38.572  1.00  0.530          C  
ATOM   7561  O   ALA A 493     -12.581  31.073 -39.332  1.00  0.580          O  
ATOM   7562  CB  ALA A 493      -9.464  30.317 -39.048  1.00  0.680          C  
ATOM   7563  H   ALA A 493      -9.390  29.691 -36.637  1.00  0.560          H  
ATOM   7564  HA  ALA A 493     -10.513  31.866 -38.045  1.00  0.590          H  
ATOM   7565 1HB  ALA A 493      -9.656  30.721 -40.040  1.00  0.810          H  
ATOM   7566 2HB  ALA A 493      -8.501  30.671 -38.684  1.00  0.810          H  
ATOM   7567 3HB  ALA A 493      -9.461  29.225 -39.089  1.00  0.810          H  
ATOM   7568  N   THR A 494     -12.382  29.149 -38.160  1.00  0.550          N  
ATOM   7569  CA  THR A 494     -13.669  28.572 -38.561  1.00  0.610          C  
ATOM   7570  C   THR A 494     -14.877  28.936 -37.649  1.00  0.590          C  
ATOM   7571  O   THR A 494     -16.010  29.087 -38.132  1.00  0.650          O  
ATOM   7572  CB  THR A 494     -13.541  27.023 -38.585  1.00  0.830          C  
ATOM   7573  OG1 THR A 494     -12.467  26.633 -39.452  1.00  0.830          O  
ATOM   7574  CG2 THR A 494     -14.826  26.381 -39.119  1.00  0.830          C  
ATOM   7575  H   THR A 494     -11.767  28.558 -37.597  1.00  0.660          H  
ATOM   7576  HA  THR A 494     -13.889  28.922 -39.567  1.00  0.730          H  
ATOM   7577  HB  THR A 494     -13.336  26.659 -37.579  1.00  1.000          H  
ATOM   7578  HG1 THR A 494     -11.609  26.798 -38.989  1.00  1.000          H  
ATOM   7579 1HG2 THR A 494     -14.702  25.301 -39.136  1.00  1.000          H  
ATOM   7580 2HG2 THR A 494     -15.672  26.628 -38.494  1.00  1.000          H  
ATOM   7581 3HG2 THR A 494     -15.012  26.740 -40.128  1.00  1.000          H  
ATOM   7582  N   LEU A 495     -14.657  29.002 -36.332  1.00  0.570          N  
ATOM   7583  CA  LEU A 495     -15.715  29.204 -35.347  1.00  0.560          C  
ATOM   7584  C   LEU A 495     -15.929  30.636 -34.858  1.00  0.570          C  
ATOM   7585  O   LEU A 495     -17.071  30.992 -34.553  1.00  0.590          O  
ATOM   7586  CB  LEU A 495     -15.461  28.324 -34.095  1.00  0.790          C  
ATOM   7587  CG  LEU A 495     -15.976  26.836 -34.095  1.00  0.790          C  
ATOM   7588  CD1 LEU A 495     -15.390  26.062 -35.267  1.00  0.790          C  
ATOM   7589  CD2 LEU A 495     -15.545  26.168 -32.773  1.00  0.790          C  
ATOM   7590  H   LEU A 495     -13.723  28.848 -35.989  1.00  0.680          H  
ATOM   7591  HA  LEU A 495     -16.631  28.877 -35.791  1.00  0.670          H  
ATOM   7592 1HB  LEU A 495     -14.419  28.289 -33.909  1.00  0.950          H  
ATOM   7593 2HB  LEU A 495     -15.908  28.820 -33.239  1.00  0.950          H  
ATOM   7594  HG  LEU A 495     -17.063  26.823 -34.178  1.00  0.950          H  
ATOM   7595 1HD1 LEU A 495     -15.748  25.034 -35.242  1.00  0.950          H  
ATOM   7596 2HD1 LEU A 495     -15.701  26.516 -36.188  1.00  0.950          H  
ATOM   7597 3HD1 LEU A 495     -14.307  26.069 -35.202  1.00  0.950          H  
ATOM   7598 1HD2 LEU A 495     -15.892  25.137 -32.749  1.00  0.950          H  
ATOM   7599 2HD2 LEU A 495     -14.472  26.180 -32.705  1.00  0.950          H  
ATOM   7600 3HD2 LEU A 495     -15.967  26.708 -31.932  1.00  0.950          H  
ATOM   7601  N   LEU A 496     -14.894  31.479 -34.778  1.00  0.550          N  
ATOM   7602  CA  LEU A 496     -15.119  32.798 -34.193  1.00  0.560          C  
ATOM   7603  C   LEU A 496     -15.923  33.705 -35.114  1.00  0.610          C  
ATOM   7604  O   LEU A 496     -15.781  33.682 -36.335  1.00  0.630          O  
ATOM   7605  CB  LEU A 496     -13.775  33.464 -33.838  1.00  0.780          C  
ATOM   7606  CG  LEU A 496     -12.905  32.738 -32.748  1.00  0.780          C  
ATOM   7607  CD1 LEU A 496     -11.560  33.457 -32.607  1.00  0.780          C  
ATOM   7608  CD2 LEU A 496     -13.625  32.693 -31.425  1.00  0.780          C  
ATOM   7609  H   LEU A 496     -13.946  31.233 -35.083  1.00  0.660          H  
ATOM   7610  HA  LEU A 496     -15.708  32.674 -33.291  1.00  0.670          H  
ATOM   7611 1HB  LEU A 496     -13.177  33.517 -34.747  1.00  0.940          H  
ATOM   7612 2HB  LEU A 496     -13.971  34.484 -33.499  1.00  0.940          H  
ATOM   7613  HG  LEU A 496     -12.718  31.732 -33.072  1.00  0.940          H  
ATOM   7614 1HD1 LEU A 496     -10.935  32.942 -31.876  1.00  0.940          H  
ATOM   7615 2HD1 LEU A 496     -11.076  33.447 -33.574  1.00  0.940          H  
ATOM   7616 3HD1 LEU A 496     -11.716  34.488 -32.286  1.00  0.940          H  
ATOM   7617 1HD2 LEU A 496     -13.013  32.183 -30.699  1.00  0.940          H  
ATOM   7618 2HD2 LEU A 496     -13.823  33.707 -31.076  1.00  0.940          H  
ATOM   7619 3HD2 LEU A 496     -14.554  32.159 -31.528  1.00  0.940          H  
ATOM   7620  N   ARG A 497     -16.787  34.507 -34.506  1.00  0.640          N  
ATOM   7621  CA  ARG A 497     -17.605  35.472 -35.217  1.00  0.690          C  
ATOM   7622  C   ARG A 497     -16.781  36.737 -35.459  1.00  0.660          C  
ATOM   7623  O   ARG A 497     -16.033  37.116 -34.568  1.00  0.640          O  
ATOM   7624  CB  ARG A 497     -18.843  35.804 -34.389  1.00  0.950          C  
ATOM   7625  CG  ARG A 497     -19.852  36.743 -35.040  1.00  0.950          C  
ATOM   7626  CD  ARG A 497     -21.046  36.945 -34.188  1.00  0.950          C  
ATOM   7627  NE  ARG A 497     -22.036  37.812 -34.834  1.00  0.950          N  
ATOM   7628  CZ  ARG A 497     -22.085  39.169 -34.743  1.00  0.950          C  
ATOM   7629  NH1 ARG A 497     -21.210  39.850 -34.039  1.00  0.950          N  
ATOM   7630  NH2 ARG A 497     -23.031  39.849 -35.368  1.00  0.950          N  
ATOM   7631  H   ARG A 497     -16.865  34.448 -33.500  1.00  0.770          H  
ATOM   7632  HA  ARG A 497     -17.930  35.015 -36.143  1.00  0.830          H  
ATOM   7633 1HB  ARG A 497     -19.367  34.881 -34.141  1.00  1.140          H  
ATOM   7634 2HB  ARG A 497     -18.534  36.263 -33.450  1.00  1.140          H  
ATOM   7635 1HG  ARG A 497     -19.392  37.718 -35.218  1.00  1.140          H  
ATOM   7636 2HG  ARG A 497     -20.187  36.320 -35.983  1.00  1.140          H  
ATOM   7637 1HD  ARG A 497     -21.516  35.979 -34.000  1.00  1.140          H  
ATOM   7638 2HD  ARG A 497     -20.752  37.389 -33.240  1.00  1.140          H  
ATOM   7639  HE  ARG A 497     -22.748  37.360 -35.394  1.00  1.140          H  
ATOM   7640 1HH1 ARG A 497     -20.461  39.389 -33.552  1.00  1.140          H  
ATOM   7641 2HH1 ARG A 497     -21.316  40.879 -34.006  1.00  1.140          H  
ATOM   7642 1HH2 ARG A 497     -23.728  39.376 -35.921  1.00  1.140          H  
ATOM   7643 2HH2 ARG A 497     -23.030  40.881 -35.277  1.00  1.140          H  
ATOM   7644  N   PRO A 498     -16.853  37.394 -36.633  1.00  0.760          N  
ATOM   7645  CA  PRO A 498     -16.198  38.662 -36.916  1.00  0.820          C  
ATOM   7646  C   PRO A 498     -16.574  39.724 -35.886  1.00  0.840          C  
ATOM   7647  O   PRO A 498     -17.726  39.805 -35.463  1.00  1.050          O  
ATOM   7648  CB  PRO A 498     -16.733  39.008 -38.307  1.00  1.230          C  
ATOM   7649  CG  PRO A 498     -17.043  37.666 -38.937  1.00  1.230          C  
ATOM   7650  CD  PRO A 498     -17.551  36.806 -37.800  1.00  1.230          C  
ATOM   7651  HA  PRO A 498     -15.111  38.515 -36.942  1.00  0.980          H  
ATOM   7652 1HB  PRO A 498     -17.622  39.654 -38.216  1.00  1.480          H  
ATOM   7653 2HB  PRO A 498     -15.978  39.580 -38.866  1.00  1.480          H  
ATOM   7654 1HG  PRO A 498     -17.794  37.791 -39.735  1.00  1.480          H  
ATOM   7655 2HG  PRO A 498     -16.151  37.247 -39.412  1.00  1.480          H  
ATOM   7656 1HD  PRO A 498     -18.638  36.891 -37.708  1.00  1.480          H  
ATOM   7657 2HD  PRO A 498     -17.211  35.775 -37.993  1.00  1.480          H  
ATOM   7658  N   ILE A 499     -15.589  40.526 -35.494  1.00  0.870          N  
ATOM   7659  CA  ILE A 499     -15.733  41.599 -34.512  1.00  0.880          C  
ATOM   7660  C   ILE A 499     -15.227  42.877 -35.181  1.00  1.050          C  
ATOM   7661  O   ILE A 499     -14.118  42.872 -35.713  1.00  1.540          O  
ATOM   7662  CB  ILE A 499     -14.884  41.311 -33.240  1.00  1.230          C  
ATOM   7663  CG1 ILE A 499     -15.280  39.957 -32.603  1.00  1.230          C  
ATOM   7664  CG2 ILE A 499     -15.104  42.436 -32.195  1.00  1.230          C  
ATOM   7665  CD1 ILE A 499     -14.275  39.427 -31.568  1.00  1.230          C  
ATOM   7666  H   ILE A 499     -14.689  40.428 -35.943  1.00  1.040          H  
ATOM   7667  HA  ILE A 499     -16.782  41.722 -34.246  1.00  1.060          H  
ATOM   7668  HB  ILE A 499     -13.852  41.285 -33.492  1.00  1.470          H  
ATOM   7669 1HG1 ILE A 499     -16.246  40.074 -32.119  1.00  1.470          H  
ATOM   7670 2HG1 ILE A 499     -15.380  39.211 -33.375  1.00  1.470          H  
ATOM   7671 1HG2 ILE A 499     -14.511  42.262 -31.310  1.00  1.470          H  
ATOM   7672 2HG2 ILE A 499     -14.820  43.387 -32.607  1.00  1.470          H  
ATOM   7673 3HG2 ILE A 499     -16.152  42.477 -31.914  1.00  1.470          H  
ATOM   7674 1HD1 ILE A 499     -14.636  38.475 -31.173  1.00  1.470          H  
ATOM   7675 2HD1 ILE A 499     -13.316  39.268 -32.040  1.00  1.470          H  
ATOM   7676 3HD1 ILE A 499     -14.152  40.116 -30.759  1.00  1.470          H  
ATOM   7677  N   ASP A 500     -15.993  43.966 -35.181  1.00  1.070          N  
ATOM   7678  CA  ASP A 500     -15.458  45.171 -35.829  1.00  1.330          C  
ATOM   7679  C   ASP A 500     -14.472  45.867 -34.861  1.00  1.270          C  
ATOM   7680  O   ASP A 500     -14.260  45.398 -33.749  1.00  1.950          O  
ATOM   7681  CB  ASP A 500     -16.606  46.114 -36.227  1.00  1.760          C  
ATOM   7682  CG  ASP A 500     -16.262  47.121 -37.360  1.00  1.760          C  
ATOM   7683  OD1 ASP A 500     -15.100  47.450 -37.527  1.00  1.760          O  
ATOM   7684  OD2 ASP A 500     -17.166  47.543 -38.033  1.00  1.760          O  
ATOM   7685  H   ASP A 500     -16.896  43.971 -34.732  1.00  1.280          H  
ATOM   7686  HA  ASP A 500     -14.912  44.882 -36.727  1.00  1.600          H  
ATOM   7687 1HB  ASP A 500     -17.466  45.524 -36.540  1.00  2.110          H  
ATOM   7688 2HB  ASP A 500     -16.907  46.688 -35.347  1.00  2.110          H  
ATOM   7689  N   ALA A 501     -13.848  46.978 -35.255  1.00  1.450          N  
ATOM   7690  CA  ALA A 501     -12.868  47.638 -34.377  1.00  1.810          C  
ATOM   7691  C   ALA A 501     -13.556  48.346 -33.203  1.00  1.710          C  
ATOM   7692  O   ALA A 501     -14.657  48.877 -33.357  1.00  2.260          O  
ATOM   7693  CB  ALA A 501     -12.018  48.617 -35.161  1.00  2.390          C  
ATOM   7694  H   ALA A 501     -14.061  47.341 -36.184  1.00  1.740          H  
ATOM   7695  HA  ALA A 501     -12.216  46.865 -33.969  1.00  2.170          H  
ATOM   7696 1HB  ALA A 501     -11.276  49.065 -34.494  1.00  2.870          H  
ATOM   7697 2HB  ALA A 501     -11.509  48.089 -35.968  1.00  2.870          H  
ATOM   7698 3HB  ALA A 501     -12.652  49.396 -35.574  1.00  2.870          H  
ATOM   7699  N   ASP A 502     -12.834  48.460 -32.080  1.00  1.810          N  
ATOM   7700  CA  ASP A 502     -13.275  49.116 -30.842  1.00  2.010          C  
ATOM   7701  C   ASP A 502     -14.375  48.338 -30.114  1.00  1.670          C  
ATOM   7702  O   ASP A 502     -15.368  48.901 -29.640  1.00  2.350          O  
ATOM   7703  CB  ASP A 502     -13.715  50.573 -31.083  1.00  2.730          C  
ATOM   7704  CG  ASP A 502     -12.563  51.488 -31.545  1.00  2.730          C  
ATOM   7705  OD1 ASP A 502     -11.469  51.355 -31.028  1.00  2.730          O  
ATOM   7706  OD2 ASP A 502     -12.788  52.316 -32.398  1.00  2.730          O  
ATOM   7707  H   ASP A 502     -11.949  47.952 -32.056  1.00  2.170          H  
ATOM   7708  HA  ASP A 502     -12.417  49.154 -30.170  1.00  2.410          H  
ATOM   7709 1HB  ASP A 502     -14.524  50.627 -31.798  1.00  3.280          H  
ATOM   7710 2HB  ASP A 502     -14.103  50.976 -30.148  1.00  3.280          H  
ATOM   7711  N   HIS A 503     -14.101  47.039 -29.971  1.00  1.630          N  
ATOM   7712  CA  HIS A 503     -14.884  46.034 -29.226  1.00  2.110          C  
ATOM   7713  C   HIS A 503     -16.179  45.553 -29.903  1.00  2.020          C  
ATOM   7714  O   HIS A 503     -16.205  45.350 -31.112  1.00  2.660          O  
ATOM   7715  CB  HIS A 503     -15.168  46.527 -27.796  1.00  2.760          C  
ATOM   7716  CG  HIS A 503     -13.927  46.796 -26.996  1.00  2.760          C  
ATOM   7717  ND1 HIS A 503     -13.087  45.792 -26.550  1.00  2.760          N  
ATOM   7718  CD2 HIS A 503     -13.389  47.957 -26.558  1.00  2.760          C  
ATOM   7719  CE1 HIS A 503     -12.090  46.327 -25.871  1.00  2.760          C  
ATOM   7720  NE2 HIS A 503     -12.249  47.637 -25.862  1.00  2.760          N  
ATOM   7721  H   HIS A 503     -13.260  46.726 -30.467  1.00  1.960          H  
ATOM   7722  HA  HIS A 503     -14.273  45.142 -29.116  1.00  2.530          H  
ATOM   7723 1HB  HIS A 503     -15.800  47.409 -27.796  1.00  3.310          H  
ATOM   7724 2HB  HIS A 503     -15.691  45.751 -27.247  1.00  3.310          H  
ATOM   7725  HD2 HIS A 503     -13.789  48.958 -26.727  1.00  3.310          H  
ATOM   7726  HE1 HIS A 503     -11.274  45.781 -25.398  1.00  3.310          H  
ATOM   7727  HE2 HIS A 503     -11.635  48.303 -25.415  1.00  3.310          H  
ATOM   7728  N   HIS A 504     -17.223  45.264 -29.114  1.00  2.050          N  
ATOM   7729  CA  HIS A 504     -18.302  44.389 -29.574  1.00  2.490          C  
ATOM   7730  C   HIS A 504     -19.699  44.985 -29.674  1.00  2.130          C  
ATOM   7731  O   HIS A 504     -20.029  46.002 -29.060  1.00  2.340          O  
ATOM   7732  CB  HIS A 504     -18.419  43.205 -28.611  1.00  3.310          C  
ATOM   7733  CG  HIS A 504     -17.176  42.427 -28.481  1.00  3.310          C  
ATOM   7734  ND1 HIS A 504     -16.147  42.830 -27.662  1.00  3.310          N  
ATOM   7735  CD2 HIS A 504     -16.774  41.275 -29.048  1.00  3.310          C  
ATOM   7736  CE1 HIS A 504     -15.162  41.961 -27.739  1.00  3.310          C  
ATOM   7737  NE2 HIS A 504     -15.521  41.007 -28.565  1.00  3.310          N  
ATOM   7738  H   HIS A 504     -17.212  45.540 -28.147  1.00  2.460          H  
ATOM   7739  HA  HIS A 504     -18.043  44.008 -30.562  1.00  2.990          H  
ATOM   7740 1HB  HIS A 504     -18.703  43.568 -27.622  1.00  3.970          H  
ATOM   7741 2HB  HIS A 504     -19.214  42.536 -28.946  1.00  3.970          H  
ATOM   7742  HD2 HIS A 504     -17.337  40.668 -29.757  1.00  3.970          H  
ATOM   7743  HE1 HIS A 504     -14.214  42.019 -27.203  1.00  3.970          H  
ATOM   7744  HE2 HIS A 504     -14.962  40.200 -28.815  1.00  3.970          H  
ATOM   7745  N   GLU A 505     -20.522  44.290 -30.457  1.00  2.370          N  
ATOM   7746  CA  GLU A 505     -21.933  44.580 -30.659  1.00  2.710          C  
ATOM   7747  C   GLU A 505     -22.761  44.045 -29.496  1.00  2.500          C  
ATOM   7748  O   GLU A 505     -22.337  43.123 -28.798  1.00  2.950          O  
ATOM   7749  CB  GLU A 505     -22.409  43.944 -31.966  1.00  3.660          C  
ATOM   7750  CG  GLU A 505     -21.765  44.517 -33.231  1.00  3.660          C  
ATOM   7751  CD  GLU A 505     -22.258  43.831 -34.487  1.00  3.660          C  
ATOM   7752  OE1 GLU A 505     -22.345  42.614 -34.477  1.00  3.660          O  
ATOM   7753  OE2 GLU A 505     -22.546  44.509 -35.443  1.00  3.660          O  
ATOM   7754  H   GLU A 505     -20.141  43.486 -30.935  1.00  2.840          H  
ATOM   7755  HA  GLU A 505     -22.064  45.660 -30.716  1.00  3.250          H  
ATOM   7756 1HB  GLU A 505     -22.207  42.874 -31.939  1.00  4.390          H  
ATOM   7757 2HB  GLU A 505     -23.488  44.067 -32.057  1.00  4.390          H  
ATOM   7758 1HG  GLU A 505     -21.996  45.580 -33.293  1.00  4.390          H  
ATOM   7759 2HG  GLU A 505     -20.683  44.412 -33.161  1.00  4.390          H  
ATOM   7760  N   LYS A 506     -23.942  44.643 -29.285  1.00  2.440          N  
ATOM   7761  CA  LYS A 506     -24.893  44.225 -28.247  1.00  2.560          C  
ATOM   7762  C   LYS A 506     -24.242  44.250 -26.876  1.00  2.080          C  
ATOM   7763  O   LYS A 506     -24.603  43.477 -25.975  1.00  2.080          O  
ATOM   7764  CB  LYS A 506     -25.431  42.824 -28.546  1.00  3.540          C  
ATOM   7765  CG  LYS A 506     -26.146  42.711 -29.885  1.00  3.540          C  
ATOM   7766  CD  LYS A 506     -26.727  41.320 -30.089  1.00  3.540          C  
ATOM   7767  CE  LYS A 506     -27.403  41.196 -31.451  1.00  3.540          C  
ATOM   7768  NZ  LYS A 506     -27.948  39.826 -31.682  1.00  3.540          N  
ATOM   7769  H   LYS A 506     -24.202  45.403 -29.898  1.00  2.930          H  
ATOM   7770  HA  LYS A 506     -25.727  44.926 -28.236  1.00  3.070          H  
ATOM   7771 1HB  LYS A 506     -24.616  42.100 -28.533  1.00  4.240          H  
ATOM   7772 2HB  LYS A 506     -26.131  42.534 -27.764  1.00  4.240          H  
ATOM   7773 1HG  LYS A 506     -26.947  43.447 -29.931  1.00  4.240          H  
ATOM   7774 2HG  LYS A 506     -25.439  42.916 -30.687  1.00  4.240          H  
ATOM   7775 1HD  LYS A 506     -25.929  40.580 -30.016  1.00  4.240          H  
ATOM   7776 2HD  LYS A 506     -27.460  41.117 -29.309  1.00  4.240          H  
ATOM   7777 1HE  LYS A 506     -28.219  41.915 -31.510  1.00  4.240          H  
ATOM   7778 2HE  LYS A 506     -26.674  41.423 -32.230  1.00  4.240          H  
ATOM   7779 1HZ  LYS A 506     -28.385  39.787 -32.593  1.00  4.240          H  
ATOM   7780 2HZ  LYS A 506     -27.197  39.151 -31.641  1.00  4.240          H  
ATOM   7781 3HZ  LYS A 506     -28.633  39.609 -30.972  1.00  4.240          H  
ATOM   7782  N   ARG A 507     -23.379  45.244 -26.698  1.00  2.350          N  
ATOM   7783  CA  ARG A 507     -22.589  45.424 -25.512  1.00  2.530          C  
ATOM   7784  C   ARG A 507     -23.376  45.590 -24.254  1.00  2.400          C  
ATOM   7785  O   ARG A 507     -22.797  45.494 -23.215  1.00  2.780          O  
ATOM   7786  CB  ARG A 507     -21.660  46.619 -25.646  1.00  3.470          C  
ATOM   7787  CG  ARG A 507     -22.336  47.991 -25.660  1.00  3.470          C  
ATOM   7788  CD  ARG A 507     -21.351  49.074 -25.917  1.00  3.470          C  
ATOM   7789  NE  ARG A 507     -21.966  50.402 -25.867  1.00  3.470          N  
ATOM   7790  CZ  ARG A 507     -22.601  51.028 -26.888  1.00  3.470          C  
ATOM   7791  NH1 ARG A 507     -22.712  50.454 -28.070  1.00  3.470          N  
ATOM   7792  NH2 ARG A 507     -23.111  52.233 -26.692  1.00  3.470          N  
ATOM   7793  H   ARG A 507     -23.216  45.878 -27.469  1.00  2.820          H  
ATOM   7794  HA  ARG A 507     -21.969  44.547 -25.403  1.00  3.040          H  
ATOM   7795 1HB  ARG A 507     -20.951  46.612 -24.823  1.00  4.160          H  
ATOM   7796 2HB  ARG A 507     -21.089  46.523 -26.573  1.00  4.160          H  
ATOM   7797 1HG  ARG A 507     -23.099  48.019 -26.435  1.00  4.160          H  
ATOM   7798 2HG  ARG A 507     -22.795  48.187 -24.692  1.00  4.160          H  
ATOM   7799 1HD  ARG A 507     -20.578  49.032 -25.149  1.00  4.160          H  
ATOM   7800 2HD  ARG A 507     -20.889  48.936 -26.893  1.00  4.160          H  
ATOM   7801  HE  ARG A 507     -21.910  50.896 -24.984  1.00  4.160          H  
ATOM   7802 1HH1 ARG A 507     -22.324  49.536 -28.230  1.00  4.160          H  
ATOM   7803 2HH1 ARG A 507     -23.187  50.934 -28.822  1.00  4.160          H  
ATOM   7804 1HH2 ARG A 507     -23.027  52.677 -25.787  1.00  4.160          H  
ATOM   7805 2HH2 ARG A 507     -23.586  52.711 -27.442  1.00  4.160          H  
ATOM   7806  N   GLY A 508     -24.649  45.937 -24.316  1.00  2.210          N  
ATOM   7807  CA  GLY A 508     -25.444  46.157 -23.113  1.00  2.100          C  
ATOM   7808  C   GLY A 508     -25.707  44.940 -22.186  1.00  1.590          C  
ATOM   7809  O   GLY A 508     -25.903  45.130 -20.987  1.00  1.500          O  
ATOM   7810  H   GLY A 508     -25.082  46.014 -25.224  1.00  2.650          H  
ATOM   7811 1HA  GLY A 508     -24.963  46.940 -22.528  1.00  2.520          H  
ATOM   7812 2HA  GLY A 508     -26.405  46.569 -23.415  1.00  2.520          H  
ATOM   7813  N   PHE A 509     -25.713  43.695 -22.694  1.00  1.830          N  
ATOM   7814  CA  PHE A 509     -26.124  42.533 -21.844  1.00  1.820          C  
ATOM   7815  C   PHE A 509     -25.161  41.965 -20.742  1.00  1.310          C  
ATOM   7816  O   PHE A 509     -25.703  41.386 -19.816  1.00  1.660          O  
ATOM   7817  CB  PHE A 509     -26.507  41.384 -22.804  1.00  2.550          C  
ATOM   7818  CG  PHE A 509     -26.861  40.049 -22.163  1.00  2.550          C  
ATOM   7819  CD1 PHE A 509     -28.050  39.892 -21.470  1.00  2.550          C  
ATOM   7820  CD2 PHE A 509     -26.014  38.931 -22.285  1.00  2.550          C  
ATOM   7821  CE1 PHE A 509     -28.379  38.681 -20.898  1.00  2.550          C  
ATOM   7822  CE2 PHE A 509     -26.344  37.730 -21.715  1.00  2.550          C  
ATOM   7823  CZ  PHE A 509     -27.528  37.603 -21.017  1.00  2.550          C  
ATOM   7824  H   PHE A 509     -25.484  43.544 -23.686  1.00  2.200          H  
ATOM   7825  HA  PHE A 509     -27.036  42.841 -21.331  1.00  2.180          H  
ATOM   7826 1HB  PHE A 509     -27.362  41.701 -23.399  1.00  3.060          H  
ATOM   7827 2HB  PHE A 509     -25.685  41.222 -23.503  1.00  3.060          H  
ATOM   7828  HD1 PHE A 509     -28.725  40.741 -21.370  1.00  3.060          H  
ATOM   7829  HD2 PHE A 509     -25.088  39.003 -22.835  1.00  3.060          H  
ATOM   7830  HE1 PHE A 509     -29.315  38.577 -20.350  1.00  3.060          H  
ATOM   7831  HE2 PHE A 509     -25.667  36.876 -21.818  1.00  3.060          H  
ATOM   7832  HZ  PHE A 509     -27.791  36.649 -20.564  1.00  3.060          H  
ATOM   7833  N   PHE A 510     -24.111  41.417 -21.307  1.00  1.010          N  
ATOM   7834  CA  PHE A 510     -22.806  41.318 -20.709  1.00  0.800          C  
ATOM   7835  C   PHE A 510     -22.110  42.625 -20.500  1.00  0.810          C  
ATOM   7836  O   PHE A 510     -20.973  42.633 -20.045  1.00  0.870          O  
ATOM   7837  CB  PHE A 510     -21.961  40.433 -21.594  1.00  1.200          C  
ATOM   7838  CG  PHE A 510     -21.758  40.953 -23.021  1.00  1.200          C  
ATOM   7839  CD1 PHE A 510     -20.749  41.844 -23.325  1.00  1.200          C  
ATOM   7840  CD2 PHE A 510     -22.574  40.522 -24.056  1.00  1.200          C  
ATOM   7841  CE1 PHE A 510     -20.555  42.297 -24.611  1.00  1.200          C  
ATOM   7842  CE2 PHE A 510     -22.388  40.973 -25.345  1.00  1.200          C  
ATOM   7843  CZ  PHE A 510     -21.379  41.860 -25.625  1.00  1.200          C  
ATOM   7844  H   PHE A 510     -24.350  40.508 -21.667  1.00  1.210          H  
ATOM   7845  HA  PHE A 510     -22.922  40.833 -19.740  1.00  0.960          H  
ATOM   7846 1HB  PHE A 510     -20.985  40.265 -21.136  1.00  1.440          H  
ATOM   7847 2HB  PHE A 510     -22.465  39.491 -21.658  1.00  1.440          H  
ATOM   7848  HD1 PHE A 510     -20.106  42.182 -22.538  1.00  1.440          H  
ATOM   7849  HD2 PHE A 510     -23.363  39.817 -23.853  1.00  1.440          H  
ATOM   7850  HE1 PHE A 510     -19.751  43.002 -24.826  1.00  1.440          H  
ATOM   7851  HE2 PHE A 510     -23.041  40.629 -26.148  1.00  1.440          H  
ATOM   7852  HZ  PHE A 510     -21.240  42.219 -26.652  1.00  1.440          H  
ATOM   7853  N   GLY A 511     -22.764  43.709 -20.855  1.00  0.920          N  
ATOM   7854  CA  GLY A 511     -22.266  45.046 -20.675  1.00  1.000          C  
ATOM   7855  C   GLY A 511     -21.934  45.399 -19.288  1.00  0.920          C  
ATOM   7856  O   GLY A 511     -20.936  46.070 -19.066  1.00  0.940          O  
ATOM   7857  H   GLY A 511     -23.670  43.599 -21.285  1.00  1.100          H  
ATOM   7858 1HA  GLY A 511     -21.397  45.206 -21.311  1.00  1.200          H  
ATOM   7859 2HA  GLY A 511     -23.037  45.743 -20.989  1.00  1.200          H  
ATOM   7860  N   TRP A 512     -22.714  44.953 -18.312  1.00  0.910          N  
ATOM   7861  CA  TRP A 512     -22.317  45.319 -16.969  1.00  0.900          C  
ATOM   7862  C   TRP A 512     -20.955  44.722 -16.710  1.00  0.850          C  
ATOM   7863  O   TRP A 512     -20.048  45.398 -16.226  1.00  0.870          O  
ATOM   7864  CB  TRP A 512     -23.281  44.811 -15.896  1.00  1.260          C  
ATOM   7865  CG  TRP A 512     -22.805  45.201 -14.523  1.00  1.260          C  
ATOM   7866  CD1 TRP A 512     -23.094  46.362 -13.882  1.00  1.260          C  
ATOM   7867  CD2 TRP A 512     -21.928  44.456 -13.623  1.00  1.260          C  
ATOM   7868  NE1 TRP A 512     -22.464  46.401 -12.667  1.00  1.260          N  
ATOM   7869  CE2 TRP A 512     -21.741  45.247 -12.498  1.00  1.260          C  
ATOM   7870  CE3 TRP A 512     -21.294  43.205 -13.692  1.00  1.260          C  
ATOM   7871  CZ2 TRP A 512     -20.939  44.843 -11.447  1.00  1.260          C  
ATOM   7872  CZ3 TRP A 512     -20.492  42.803 -12.647  1.00  1.260          C  
ATOM   7873  CH2 TRP A 512     -20.315  43.601 -11.552  1.00  1.260          C  
ATOM   7874  H   TRP A 512     -23.545  44.409 -18.510  1.00  1.090          H  
ATOM   7875  HA  TRP A 512     -22.244  46.402 -16.898  1.00  1.080          H  
ATOM   7876 1HB  TRP A 512     -24.272  45.231 -16.059  1.00  1.520          H  
ATOM   7877 2HB  TRP A 512     -23.364  43.728 -15.947  1.00  1.520          H  
ATOM   7878  HD1 TRP A 512     -23.727  47.151 -14.281  1.00  1.520          H  
ATOM   7879  HE1 TRP A 512     -22.517  47.160 -12.004  1.00  1.520          H  
ATOM   7880  HE3 TRP A 512     -21.430  42.564 -14.549  1.00  1.520          H  
ATOM   7881  HZ2 TRP A 512     -20.787  45.462 -10.564  1.00  1.520          H  
ATOM   7882  HZ3 TRP A 512     -20.003  41.833 -12.715  1.00  1.520          H  
ATOM   7883  HH2 TRP A 512     -19.675  43.256 -10.741  1.00  1.520          H  
ATOM   7884  N   PHE A 513     -20.826  43.432 -17.022  1.00  0.810          N  
ATOM   7885  CA  PHE A 513     -19.587  42.713 -16.809  1.00  0.770          C  
ATOM   7886  C   PHE A 513     -18.439  43.296 -17.593  1.00  0.730          C  
ATOM   7887  O   PHE A 513     -17.369  43.540 -17.039  1.00  0.730          O  
ATOM   7888  CB  PHE A 513     -19.740  41.231 -17.133  1.00  1.090          C  
ATOM   7889  CG  PHE A 513     -18.446  40.520 -17.056  1.00  1.090          C  
ATOM   7890  CD1 PHE A 513     -17.872  40.243 -15.831  1.00  1.090          C  
ATOM   7891  CD2 PHE A 513     -17.781  40.125 -18.213  1.00  1.090          C  
ATOM   7892  CE1 PHE A 513     -16.665  39.604 -15.766  1.00  1.090          C  
ATOM   7893  CE2 PHE A 513     -16.581  39.488 -18.133  1.00  1.090          C  
ATOM   7894  CZ  PHE A 513     -16.030  39.235 -16.914  1.00  1.090          C  
ATOM   7895  H   PHE A 513     -21.618  42.950 -17.422  1.00  0.970          H  
ATOM   7896  HA  PHE A 513     -19.327  42.796 -15.756  1.00  0.920          H  
ATOM   7897 1HB  PHE A 513     -20.432  40.770 -16.435  1.00  1.310          H  
ATOM   7898 2HB  PHE A 513     -20.144  41.109 -18.138  1.00  1.310          H  
ATOM   7899  HD1 PHE A 513     -18.381  40.544 -14.916  1.00  1.310          H  
ATOM   7900  HD2 PHE A 513     -18.224  40.331 -19.190  1.00  1.310          H  
ATOM   7901  HE1 PHE A 513     -16.210  39.391 -14.801  1.00  1.310          H  
ATOM   7902  HE2 PHE A 513     -16.063  39.185 -19.034  1.00  1.310          H  
ATOM   7903  HZ  PHE A 513     -15.096  38.739 -16.857  1.00  1.310          H  
ATOM   7904  N   ASN A 514     -18.645  43.496 -18.888  1.00  0.730          N  
ATOM   7905  CA  ASN A 514     -17.624  44.004 -19.771  1.00  0.710          C  
ATOM   7906  C   ASN A 514     -17.177  45.378 -19.329  1.00  0.740          C  
ATOM   7907  O   ASN A 514     -15.976  45.637 -19.261  1.00  0.740          O  
ATOM   7908  CB  ASN A 514     -18.135  44.019 -21.193  1.00  1.000          C  
ATOM   7909  CG  ASN A 514     -17.098  44.343 -22.214  1.00  1.000          C  
ATOM   7910  OD1 ASN A 514     -16.116  43.603 -22.350  1.00  1.000          O  
ATOM   7911  ND2 ASN A 514     -17.301  45.403 -22.954  1.00  1.000          N  
ATOM   7912  H   ASN A 514     -19.551  43.274 -19.278  1.00  0.880          H  
ATOM   7913  HA  ASN A 514     -16.761  43.341 -19.716  1.00  0.850          H  
ATOM   7914 1HB  ASN A 514     -18.523  43.040 -21.405  1.00  1.200          H  
ATOM   7915 2HB  ASN A 514     -18.961  44.725 -21.277  1.00  1.200          H  
ATOM   7916 1HD2 ASN A 514     -16.643  45.644 -23.673  1.00  1.200          H  
ATOM   7917 2HD2 ASN A 514     -18.118  45.962 -22.813  1.00  1.200          H  
ATOM   7918  N   ARG A 515     -18.124  46.273 -19.036  1.00  0.780          N  
ATOM   7919  CA  ARG A 515     -17.749  47.596 -18.601  1.00  0.830          C  
ATOM   7920  C   ARG A 515     -17.009  47.524 -17.278  1.00  0.800          C  
ATOM   7921  O   ARG A 515     -16.006  48.219 -17.111  1.00  0.790          O  
ATOM   7922  CB  ARG A 515     -18.960  48.501 -18.478  1.00  1.140          C  
ATOM   7923  CG  ARG A 515     -19.586  48.919 -19.815  1.00  1.140          C  
ATOM   7924  CD  ARG A 515     -20.574  50.023 -19.648  1.00  1.140          C  
ATOM   7925  NE  ARG A 515     -21.725  49.619 -18.826  1.00  1.140          N  
ATOM   7926  CZ  ARG A 515     -22.856  49.020 -19.272  1.00  1.140          C  
ATOM   7927  NH1 ARG A 515     -23.016  48.733 -20.548  1.00  1.140          N  
ATOM   7928  NH2 ARG A 515     -23.811  48.720 -18.405  1.00  1.140          N  
ATOM   7929  H   ARG A 515     -19.114  46.037 -19.102  1.00  0.940          H  
ATOM   7930  HA  ARG A 515     -17.082  48.025 -19.347  1.00  1.000          H  
ATOM   7931 1HB  ARG A 515     -19.725  47.994 -17.889  1.00  1.370          H  
ATOM   7932 2HB  ARG A 515     -18.681  49.403 -17.944  1.00  1.370          H  
ATOM   7933 1HG  ARG A 515     -18.797  49.267 -20.481  1.00  1.370          H  
ATOM   7934 2HG  ARG A 515     -20.085  48.069 -20.272  1.00  1.370          H  
ATOM   7935 1HD  ARG A 515     -20.085  50.861 -19.152  1.00  1.370          H  
ATOM   7936 2HD  ARG A 515     -20.934  50.350 -20.620  1.00  1.370          H  
ATOM   7937  HE  ARG A 515     -21.668  49.808 -17.836  1.00  1.370          H  
ATOM   7938 1HH1 ARG A 515     -22.295  48.951 -21.214  1.00  1.370          H  
ATOM   7939 2HH1 ARG A 515     -23.866  48.290 -20.861  1.00  1.370          H  
ATOM   7940 1HH2 ARG A 515     -23.692  48.944 -17.427  1.00  1.370          H  
ATOM   7941 2HH2 ARG A 515     -24.662  48.275 -18.717  1.00  1.370          H  
ATOM   7942  N   ALA A 516     -17.472  46.682 -16.335  1.00  0.790          N  
ATOM   7943  CA  ALA A 516     -16.785  46.569 -15.063  1.00  0.780          C  
ATOM   7944  C   ALA A 516     -15.368  46.057 -15.269  1.00  0.730          C  
ATOM   7945  O   ALA A 516     -14.428  46.594 -14.683  1.00  0.740          O  
ATOM   7946  CB  ALA A 516     -17.554  45.639 -14.133  1.00  1.100          C  
ATOM   7947  H   ALA A 516     -18.324  46.131 -16.478  1.00  0.950          H  
ATOM   7948  HA  ALA A 516     -16.723  47.556 -14.619  1.00  0.940          H  
ATOM   7949 1HB  ALA A 516     -17.042  45.571 -13.177  1.00  1.320          H  
ATOM   7950 2HB  ALA A 516     -18.564  46.024 -13.984  1.00  1.320          H  
ATOM   7951 3HB  ALA A 516     -17.613  44.649 -14.586  1.00  1.320          H  
ATOM   7952  N   PHE A 517     -15.203  45.052 -16.138  1.00  0.700          N  
ATOM   7953  CA  PHE A 517     -13.901  44.481 -16.422  1.00  0.670          C  
ATOM   7954  C   PHE A 517     -12.975  45.530 -17.007  1.00  0.670          C  
ATOM   7955  O   PHE A 517     -11.809  45.636 -16.607  1.00  0.660          O  
ATOM   7956  CB  PHE A 517     -13.978  43.270 -17.355  1.00  0.950          C  
ATOM   7957  CG  PHE A 517     -12.608  42.721 -17.605  1.00  0.950          C  
ATOM   7958  CD1 PHE A 517     -11.990  41.912 -16.648  1.00  0.950          C  
ATOM   7959  CD2 PHE A 517     -11.905  43.048 -18.754  1.00  0.950          C  
ATOM   7960  CE1 PHE A 517     -10.704  41.461 -16.836  1.00  0.950          C  
ATOM   7961  CE2 PHE A 517     -10.624  42.597 -18.932  1.00  0.950          C  
ATOM   7962  CZ  PHE A 517     -10.026  41.811 -17.967  1.00  0.950          C  
ATOM   7963  H   PHE A 517     -16.020  44.637 -16.586  1.00  0.840          H  
ATOM   7964  HA  PHE A 517     -13.470  44.142 -15.483  1.00  0.800          H  
ATOM   7965 1HB  PHE A 517     -14.608  42.493 -16.915  1.00  1.140          H  
ATOM   7966 2HB  PHE A 517     -14.425  43.565 -18.305  1.00  1.140          H  
ATOM   7967  HD1 PHE A 517     -12.530  41.654 -15.736  1.00  1.140          H  
ATOM   7968  HD2 PHE A 517     -12.370  43.690 -19.509  1.00  1.140          H  
ATOM   7969  HE1 PHE A 517     -10.218  40.844 -16.082  1.00  1.140          H  
ATOM   7970  HE2 PHE A 517     -10.069  42.878 -19.826  1.00  1.140          H  
ATOM   7971  HZ  PHE A 517      -9.011  41.485 -18.100  1.00  1.140          H  
ATOM   7972  N   LEU A 518     -13.461  46.272 -18.006  1.00  0.690          N  
ATOM   7973  CA  LEU A 518     -12.653  47.293 -18.640  1.00  0.710          C  
ATOM   7974  C   LEU A 518     -12.282  48.396 -17.648  1.00  0.730          C  
ATOM   7975  O   LEU A 518     -11.148  48.888 -17.685  1.00  0.720          O  
ATOM   7976  CB  LEU A 518     -13.395  47.863 -19.854  1.00  0.990          C  
ATOM   7977  CG  LEU A 518     -13.570  46.883 -21.081  1.00  0.990          C  
ATOM   7978  CD1 LEU A 518     -14.506  47.523 -22.091  1.00  0.990          C  
ATOM   7979  CD2 LEU A 518     -12.214  46.574 -21.736  1.00  0.990          C  
ATOM   7980  H   LEU A 518     -14.420  46.119 -18.333  1.00  0.830          H  
ATOM   7981  HA  LEU A 518     -11.732  46.833 -18.973  1.00  0.850          H  
ATOM   7982 1HB  LEU A 518     -14.395  48.154 -19.525  1.00  1.180          H  
ATOM   7983 2HB  LEU A 518     -12.875  48.754 -20.199  1.00  1.180          H  
ATOM   7984  HG  LEU A 518     -14.020  45.952 -20.742  1.00  1.180          H  
ATOM   7985 1HD1 LEU A 518     -14.645  46.844 -22.934  1.00  1.180          H  
ATOM   7986 2HD1 LEU A 518     -15.470  47.715 -21.619  1.00  1.180          H  
ATOM   7987 3HD1 LEU A 518     -14.080  48.458 -22.448  1.00  1.180          H  
ATOM   7988 1HD2 LEU A 518     -12.377  45.901 -22.580  1.00  1.180          H  
ATOM   7989 2HD2 LEU A 518     -11.761  47.499 -22.093  1.00  1.180          H  
ATOM   7990 3HD2 LEU A 518     -11.545  46.093 -21.031  1.00  1.180          H  
ATOM   7991  N   ARG A 519     -13.210  48.792 -16.754  1.00  0.760          N  
ATOM   7992  CA  ARG A 519     -12.863  49.795 -15.751  1.00  0.800          C  
ATOM   7993  C   ARG A 519     -11.774  49.258 -14.839  1.00  0.760          C  
ATOM   7994  O   ARG A 519     -10.828  49.985 -14.512  1.00  0.770          O  
ATOM   7995  CB  ARG A 519     -14.040  50.215 -14.880  1.00  1.100          C  
ATOM   7996  CG  ARG A 519     -15.095  51.081 -15.543  1.00  1.100          C  
ATOM   7997  CD  ARG A 519     -15.996  51.705 -14.526  1.00  1.100          C  
ATOM   7998  NE  ARG A 519     -16.738  50.716 -13.733  1.00  1.100          N  
ATOM   7999  CZ  ARG A 519     -17.933  50.173 -14.055  1.00  1.100          C  
ATOM   8000  NH1 ARG A 519     -18.545  50.503 -15.171  1.00  1.100          N  
ATOM   8001  NH2 ARG A 519     -18.492  49.301 -13.228  1.00  1.100          N  
ATOM   8002  H   ARG A 519     -14.163  48.416 -16.796  1.00  0.910          H  
ATOM   8003  HA  ARG A 519     -12.485  50.678 -16.263  1.00  0.960          H  
ATOM   8004 1HB  ARG A 519     -14.544  49.316 -14.525  1.00  1.320          H  
ATOM   8005 2HB  ARG A 519     -13.670  50.747 -14.005  1.00  1.320          H  
ATOM   8006 1HG  ARG A 519     -14.608  51.875 -16.106  1.00  1.320          H  
ATOM   8007 2HG  ARG A 519     -15.695  50.482 -16.214  1.00  1.320          H  
ATOM   8008 1HD  ARG A 519     -15.389  52.296 -13.839  1.00  1.320          H  
ATOM   8009 2HD  ARG A 519     -16.706  52.364 -15.019  1.00  1.320          H  
ATOM   8010  HE  ARG A 519     -16.323  50.425 -12.858  1.00  1.320          H  
ATOM   8011 1HH1 ARG A 519     -18.128  51.170 -15.802  1.00  1.320          H  
ATOM   8012 2HH1 ARG A 519     -19.439  50.095 -15.393  1.00  1.320          H  
ATOM   8013 1HH2 ARG A 519     -18.023  49.049 -12.368  1.00  1.320          H  
ATOM   8014 2HH2 ARG A 519     -19.387  48.888 -13.454  1.00  1.320          H  
ATOM   8015  N   LEU A 520     -11.893  47.980 -14.439  1.00  0.740          N  
ATOM   8016  CA  LEU A 520     -10.894  47.363 -13.587  1.00  0.720          C  
ATOM   8017  C   LEU A 520      -9.567  47.298 -14.304  1.00  0.690          C  
ATOM   8018  O   LEU A 520      -8.546  47.577 -13.689  1.00  0.690          O  
ATOM   8019  CB  LEU A 520     -11.321  45.949 -13.170  1.00  1.020          C  
ATOM   8020  CG  LEU A 520     -12.512  45.837 -12.182  1.00  1.020          C  
ATOM   8021  CD1 LEU A 520     -12.943  44.375 -12.101  1.00  1.020          C  
ATOM   8022  CD2 LEU A 520     -12.103  46.348 -10.800  1.00  1.020          C  
ATOM   8023  H   LEU A 520     -12.724  47.442 -14.705  1.00  0.890          H  
ATOM   8024  HA  LEU A 520     -10.766  47.980 -12.708  1.00  0.860          H  
ATOM   8025 1HB  LEU A 520     -11.593  45.402 -14.067  1.00  1.220          H  
ATOM   8026 2HB  LEU A 520     -10.464  45.453 -12.719  1.00  1.220          H  
ATOM   8027  HG  LEU A 520     -13.345  46.423 -12.541  1.00  1.220          H  
ATOM   8028 1HD1 LEU A 520     -13.786  44.283 -11.418  1.00  1.220          H  
ATOM   8029 2HD1 LEU A 520     -13.242  44.032 -13.088  1.00  1.220          H  
ATOM   8030 3HD1 LEU A 520     -12.115  43.768 -11.740  1.00  1.220          H  
ATOM   8031 1HD2 LEU A 520     -12.950  46.252 -10.121  1.00  1.220          H  
ATOM   8032 2HD2 LEU A 520     -11.268  45.758 -10.424  1.00  1.220          H  
ATOM   8033 3HD2 LEU A 520     -11.812  47.388 -10.850  1.00  1.220          H  
ATOM   8034  N   THR A 521      -9.580  46.989 -15.603  1.00  0.660          N  
ATOM   8035  CA  THR A 521      -8.371  46.902 -16.413  1.00  0.620          C  
ATOM   8036  C   THR A 521      -7.662  48.243 -16.398  1.00  0.630          C  
ATOM   8037  O   THR A 521      -6.436  48.303 -16.239  1.00  0.630          O  
ATOM   8038  CB  THR A 521      -8.700  46.485 -17.861  1.00  0.880          C  
ATOM   8039  OG1 THR A 521      -9.312  45.195 -17.843  1.00  0.880          O  
ATOM   8040  CG2 THR A 521      -7.417  46.418 -18.707  1.00  0.880          C  
ATOM   8041  H   THR A 521     -10.469  46.738 -16.031  1.00  0.790          H  
ATOM   8042  HA  THR A 521      -7.711  46.161 -15.977  1.00  0.740          H  
ATOM   8043  HB  THR A 521      -9.382  47.198 -18.303  1.00  1.060          H  
ATOM   8044  HG1 THR A 521     -10.206  45.258 -17.423  1.00  1.060          H  
ATOM   8045 1HG2 THR A 521      -7.674  46.111 -19.718  1.00  1.060          H  
ATOM   8046 2HG2 THR A 521      -6.940  47.396 -18.740  1.00  1.060          H  
ATOM   8047 3HG2 THR A 521      -6.726  45.697 -18.276  1.00  1.060          H  
ATOM   8048  N   GLY A 522      -8.436  49.318 -16.573  1.00  0.660          N  
ATOM   8049  CA  GLY A 522      -7.928  50.675 -16.523  1.00  0.690          C  
ATOM   8050  C   GLY A 522      -7.259  50.922 -15.175  1.00  0.690          C  
ATOM   8051  O   GLY A 522      -6.114  51.390 -15.119  1.00  0.690          O  
ATOM   8052  H   GLY A 522      -9.430  49.171 -16.780  1.00  0.790          H  
ATOM   8053 1HA  GLY A 522      -7.218  50.837 -17.333  1.00  0.830          H  
ATOM   8054 2HA  GLY A 522      -8.755  51.372 -16.659  1.00  0.830          H  
ATOM   8055  N   ARG A 523      -7.977  50.607 -14.087  1.00  0.710          N  
ATOM   8056  CA  ARG A 523      -7.454  50.781 -12.742  1.00  0.720          C  
ATOM   8057  C   ARG A 523      -6.190  49.949 -12.529  1.00  0.680          C  
ATOM   8058  O   ARG A 523      -5.249  50.441 -11.905  1.00  0.680          O  
ATOM   8059  CB  ARG A 523      -8.493  50.391 -11.703  1.00  1.000          C  
ATOM   8060  CG  ARG A 523      -9.675  51.340 -11.594  1.00  1.000          C  
ATOM   8061  CD  ARG A 523     -10.685  50.850 -10.632  1.00  1.000          C  
ATOM   8062  NE  ARG A 523     -11.851  51.718 -10.585  1.00  1.000          N  
ATOM   8063  CZ  ARG A 523     -12.957  51.492  -9.844  1.00  1.000          C  
ATOM   8064  NH1 ARG A 523     -13.031  50.430  -9.065  1.00  1.000          N  
ATOM   8065  NH2 ARG A 523     -13.969  52.345  -9.900  1.00  1.000          N  
ATOM   8066  H   ARG A 523      -8.929  50.249 -14.216  1.00  0.850          H  
ATOM   8067  HA  ARG A 523      -7.206  51.832 -12.605  1.00  0.860          H  
ATOM   8068 1HB  ARG A 523      -8.884  49.408 -11.936  1.00  1.200          H  
ATOM   8069 2HB  ARG A 523      -8.023  50.330 -10.723  1.00  1.200          H  
ATOM   8070 1HG  ARG A 523      -9.325  52.313 -11.256  1.00  1.200          H  
ATOM   8071 2HG  ARG A 523     -10.150  51.448 -12.565  1.00  1.200          H  
ATOM   8072 1HD  ARG A 523     -11.010  49.856 -10.940  1.00  1.200          H  
ATOM   8073 2HD  ARG A 523     -10.246  50.804  -9.637  1.00  1.200          H  
ATOM   8074  HE  ARG A 523     -11.836  52.549 -11.165  1.00  1.200          H  
ATOM   8075 1HH1 ARG A 523     -12.253  49.794  -9.003  1.00  1.200          H  
ATOM   8076 2HH1 ARG A 523     -13.859  50.264  -8.510  1.00  1.200          H  
ATOM   8077 1HH2 ARG A 523     -13.911  53.161 -10.494  1.00  1.200          H  
ATOM   8078 2HH2 ARG A 523     -14.798  52.185  -9.346  1.00  1.200          H  
ATOM   8079  N   TYR A 524      -6.151  48.705 -13.045  1.00  0.650          N  
ATOM   8080  CA  TYR A 524      -4.963  47.867 -12.930  1.00  0.580          C  
ATOM   8081  C   TYR A 524      -3.782  48.511 -13.604  1.00  0.590          C  
ATOM   8082  O   TYR A 524      -2.702  48.546 -13.022  1.00  0.590          O  
ATOM   8083  CB  TYR A 524      -5.135  46.473 -13.578  1.00  0.840          C  
ATOM   8084  CG  TYR A 524      -5.711  45.351 -12.731  1.00  0.840          C  
ATOM   8085  CD1 TYR A 524      -7.027  44.937 -12.852  1.00  0.840          C  
ATOM   8086  CD2 TYR A 524      -4.872  44.700 -11.858  1.00  0.840          C  
ATOM   8087  CE1 TYR A 524      -7.497  43.891 -12.092  1.00  0.840          C  
ATOM   8088  CE2 TYR A 524      -5.335  43.659 -11.100  1.00  0.840          C  
ATOM   8089  CZ  TYR A 524      -6.637  43.250 -11.211  1.00  0.840          C  
ATOM   8090  OH  TYR A 524      -7.088  42.196 -10.450  1.00  0.840          O  
ATOM   8091  H   TYR A 524      -6.979  48.337 -13.497  1.00  0.780          H  
ATOM   8092  HA  TYR A 524      -4.728  47.742 -11.875  1.00  0.700          H  
ATOM   8093 1HB  TYR A 524      -5.775  46.579 -14.448  1.00  1.010          H  
ATOM   8094 2HB  TYR A 524      -4.167  46.140 -13.947  1.00  1.010          H  
ATOM   8095  HD1 TYR A 524      -7.684  45.419 -13.545  1.00  1.010          H  
ATOM   8096  HD2 TYR A 524      -3.834  45.012 -11.774  1.00  1.010          H  
ATOM   8097  HE1 TYR A 524      -8.533  43.566 -12.193  1.00  1.010          H  
ATOM   8098  HE2 TYR A 524      -4.666  43.153 -10.413  1.00  1.010          H  
ATOM   8099  HH  TYR A 524      -8.012  42.028 -10.648  1.00  1.010          H  
ATOM   8100  N   ARG A 525      -3.966  49.032 -14.825  1.00  0.600          N  
ATOM   8101  CA  ARG A 525      -2.854  49.654 -15.529  1.00  0.610          C  
ATOM   8102  C   ARG A 525      -2.331  50.834 -14.726  1.00  0.640          C  
ATOM   8103  O   ARG A 525      -1.117  51.015 -14.591  1.00  0.640          O  
ATOM   8104  CB  ARG A 525      -3.263  50.151 -16.910  1.00  0.850          C  
ATOM   8105  CG  ARG A 525      -2.090  50.652 -17.808  1.00  0.850          C  
ATOM   8106  CD  ARG A 525      -2.596  51.265 -19.077  1.00  0.850          C  
ATOM   8107  NE  ARG A 525      -1.521  51.625 -20.028  1.00  0.850          N  
ATOM   8108  CZ  ARG A 525      -0.706  52.699 -19.960  1.00  0.850          C  
ATOM   8109  NH1 ARG A 525      -0.743  53.558 -18.953  1.00  0.850          N  
ATOM   8110  NH2 ARG A 525       0.146  52.867 -20.948  1.00  0.850          N  
ATOM   8111  H   ARG A 525      -4.882  48.936 -15.281  1.00  0.720          H  
ATOM   8112  HA  ARG A 525      -2.056  48.920 -15.642  1.00  0.730          H  
ATOM   8113 1HB  ARG A 525      -3.778  49.349 -17.442  1.00  1.020          H  
ATOM   8114 2HB  ARG A 525      -3.975  50.972 -16.797  1.00  1.020          H  
ATOM   8115 1HG  ARG A 525      -1.511  51.395 -17.266  1.00  1.020          H  
ATOM   8116 2HG  ARG A 525      -1.441  49.809 -18.071  1.00  1.020          H  
ATOM   8117 1HD  ARG A 525      -3.253  50.548 -19.572  1.00  1.020          H  
ATOM   8118 2HD  ARG A 525      -3.166  52.164 -18.843  1.00  1.020          H  
ATOM   8119  HE  ARG A 525      -1.414  51.052 -20.886  1.00  1.020          H  
ATOM   8120 1HH1 ARG A 525      -1.387  53.431 -18.187  1.00  1.020          H  
ATOM   8121 2HH1 ARG A 525      -0.115  54.348 -18.944  1.00  1.020          H  
ATOM   8122 1HH2 ARG A 525       0.127  52.185 -21.726  1.00  1.020          H  
ATOM   8123 2HH2 ARG A 525       0.781  53.648 -20.959  1.00  1.020          H  
ATOM   8124  N   ASN A 526      -3.251  51.636 -14.175  1.00  0.670          N  
ATOM   8125  CA  ASN A 526      -2.861  52.799 -13.403  1.00  0.720          C  
ATOM   8126  C   ASN A 526      -2.129  52.375 -12.136  1.00  0.710          C  
ATOM   8127  O   ASN A 526      -1.123  52.989 -11.757  1.00  0.730          O  
ATOM   8128  CB  ASN A 526      -4.082  53.614 -13.041  1.00  0.990          C  
ATOM   8129  CG  ASN A 526      -4.696  54.304 -14.221  1.00  0.990          C  
ATOM   8130  OD1 ASN A 526      -4.083  54.472 -15.282  1.00  0.990          O  
ATOM   8131  ND2 ASN A 526      -5.925  54.713 -14.057  1.00  0.990          N  
ATOM   8132  H   ASN A 526      -4.246  51.451 -14.348  1.00  0.800          H  
ATOM   8133  HA  ASN A 526      -2.178  53.404 -13.999  1.00  0.860          H  
ATOM   8134 1HB  ASN A 526      -4.828  52.958 -12.596  1.00  1.190          H  
ATOM   8135 2HB  ASN A 526      -3.815  54.359 -12.295  1.00  1.190          H  
ATOM   8136 1HD2 ASN A 526      -6.400  55.177 -14.804  1.00  1.190          H  
ATOM   8137 2HD2 ASN A 526      -6.393  54.562 -13.188  1.00  1.190          H  
ATOM   8138  N   ALA A 527      -2.622  51.312 -11.485  1.00  0.690          N  
ATOM   8139  CA  ALA A 527      -1.990  50.797 -10.290  1.00  0.680          C  
ATOM   8140  C   ALA A 527      -0.596  50.320 -10.612  1.00  0.650          C  
ATOM   8141  O   ALA A 527       0.335  50.647  -9.882  1.00  0.680          O  
ATOM   8142  CB  ALA A 527      -2.801  49.659  -9.706  1.00  0.960          C  
ATOM   8143  H   ALA A 527      -3.489  50.883 -11.810  1.00  0.830          H  
ATOM   8144  HA  ALA A 527      -1.919  51.603  -9.562  1.00  0.820          H  
ATOM   8145 1HB  ALA A 527      -2.319  49.285  -8.805  1.00  1.150          H  
ATOM   8146 2HB  ALA A 527      -3.802  50.018  -9.468  1.00  1.150          H  
ATOM   8147 3HB  ALA A 527      -2.871  48.873 -10.437  1.00  1.150          H  
ATOM   8148  N   VAL A 528      -0.428  49.625 -11.743  1.00  0.610          N  
ATOM   8149  CA  VAL A 528       0.880  49.137 -12.122  1.00  0.590          C  
ATOM   8150  C   VAL A 528       1.800  50.319 -12.328  1.00  0.630          C  
ATOM   8151  O   VAL A 528       2.928  50.296 -11.854  1.00  0.650          O  
ATOM   8152  CB  VAL A 528       0.839  48.233 -13.383  1.00  0.830          C  
ATOM   8153  CG1 VAL A 528       2.268  47.923 -13.879  1.00  0.830          C  
ATOM   8154  CG2 VAL A 528       0.160  46.901 -13.042  1.00  0.830          C  
ATOM   8155  H   VAL A 528      -1.246  49.386 -12.307  1.00  0.730          H  
ATOM   8156  HA  VAL A 528       1.267  48.530 -11.308  1.00  0.710          H  
ATOM   8157  HB  VAL A 528       0.288  48.748 -14.172  1.00  1.000          H  
ATOM   8158 1HG1 VAL A 528       2.217  47.287 -14.761  1.00  1.000          H  
ATOM   8159 2HG1 VAL A 528       2.770  48.837 -14.134  1.00  1.000          H  
ATOM   8160 3HG1 VAL A 528       2.825  47.412 -13.092  1.00  1.000          H  
ATOM   8161 1HG2 VAL A 528       0.123  46.268 -13.928  1.00  1.000          H  
ATOM   8162 2HG2 VAL A 528       0.730  46.397 -12.273  1.00  1.000          H  
ATOM   8163 3HG2 VAL A 528      -0.842  47.071 -12.688  1.00  1.000          H  
ATOM   8164  N   ALA A 529       1.347  51.367 -13.014  1.00  0.670          N  
ATOM   8165  CA  ALA A 529       2.224  52.512 -13.214  1.00  0.720          C  
ATOM   8166  C   ALA A 529       2.667  53.120 -11.881  1.00  0.740          C  
ATOM   8167  O   ALA A 529       3.851  53.443 -11.713  1.00  0.780          O  
ATOM   8168  CB  ALA A 529       1.514  53.559 -14.048  1.00  0.990          C  
ATOM   8169  H   ALA A 529       0.409  51.346 -13.427  1.00  0.800          H  
ATOM   8170  HA  ALA A 529       3.113  52.172 -13.739  1.00  0.860          H  
ATOM   8171 1HB  ALA A 529       2.177  54.402 -14.217  1.00  1.190          H  
ATOM   8172 2HB  ALA A 529       1.218  53.129 -15.001  1.00  1.190          H  
ATOM   8173 3HB  ALA A 529       0.625  53.895 -13.517  1.00  1.190          H  
ATOM   8174  N   GLY A 530       1.733  53.236 -10.920  1.00  0.730          N  
ATOM   8175  CA  GLY A 530       2.038  53.775  -9.594  1.00  0.750          C  
ATOM   8176  C   GLY A 530       3.073  52.924  -8.860  1.00  0.730          C  
ATOM   8177  O   GLY A 530       3.901  53.438  -8.101  1.00  0.770          O  
ATOM   8178  H   GLY A 530       0.760  52.991 -11.143  1.00  0.880          H  
ATOM   8179 1HA  GLY A 530       2.402  54.797  -9.695  1.00  0.900          H  
ATOM   8180 2HA  GLY A 530       1.118  53.815  -9.011  1.00  0.900          H  
ATOM   8181  N   ILE A 531       2.979  51.617  -9.067  1.00  0.720          N  
ATOM   8182  CA  ILE A 531       3.855  50.600  -8.511  1.00  0.730          C  
ATOM   8183  C   ILE A 531       5.260  50.635  -9.136  1.00  0.700          C  
ATOM   8184  O   ILE A 531       6.265  50.657  -8.422  1.00  0.720          O  
ATOM   8185  CB  ILE A 531       3.140  49.235  -8.671  1.00  1.020          C  
ATOM   8186  CG1 ILE A 531       1.898  49.228  -7.737  1.00  1.020          C  
ATOM   8187  CG2 ILE A 531       4.039  48.085  -8.449  1.00  1.020          C  
ATOM   8188  CD1 ILE A 531       0.912  48.101  -7.984  1.00  1.020          C  
ATOM   8189  H   ILE A 531       2.188  51.303  -9.643  1.00  0.860          H  
ATOM   8190  HA  ILE A 531       3.963  50.794  -7.446  1.00  0.880          H  
ATOM   8191  HB  ILE A 531       2.765  49.166  -9.668  1.00  1.220          H  
ATOM   8192 1HG1 ILE A 531       2.236  49.167  -6.737  1.00  1.220          H  
ATOM   8193 2HG1 ILE A 531       1.381  50.165  -7.841  1.00  1.220          H  
ATOM   8194 1HG2 ILE A 531       3.515  47.149  -8.589  1.00  1.220          H  
ATOM   8195 2HG2 ILE A 531       4.845  48.132  -9.154  1.00  1.220          H  
ATOM   8196 3HG2 ILE A 531       4.426  48.130  -7.461  1.00  1.220          H  
ATOM   8197 1HD1 ILE A 531       0.085  48.188  -7.286  1.00  1.220          H  
ATOM   8198 2HD1 ILE A 531       0.532  48.170  -8.994  1.00  1.220          H  
ATOM   8199 3HD1 ILE A 531       1.389  47.152  -7.841  1.00  1.220          H  
ATOM   8200  N   LEU A 532       5.325  50.690 -10.471  1.00  0.670          N  
ATOM   8201  CA  LEU A 532       6.576  50.731 -11.229  1.00  0.660          C  
ATOM   8202  C   LEU A 532       7.362  51.995 -10.900  1.00  0.680          C  
ATOM   8203  O   LEU A 532       8.591  52.007 -10.933  1.00  0.710          O  
ATOM   8204  CB  LEU A 532       6.303  50.718 -12.743  1.00  0.930          C  
ATOM   8205  CG  LEU A 532       5.672  49.430 -13.383  1.00  0.930          C  
ATOM   8206  CD1 LEU A 532       5.404  49.716 -14.877  1.00  0.930          C  
ATOM   8207  CD2 LEU A 532       6.538  48.201 -13.196  1.00  0.930          C  
ATOM   8208  H   LEU A 532       4.448  50.669 -10.986  1.00  0.800          H  
ATOM   8209  HA  LEU A 532       7.182  49.879 -10.951  1.00  0.790          H  
ATOM   8210 1HB  LEU A 532       5.610  51.536 -12.948  1.00  1.110          H  
ATOM   8211 2HB  LEU A 532       7.215  50.937 -13.246  1.00  1.110          H  
ATOM   8212  HG  LEU A 532       4.740  49.238 -12.910  1.00  1.110          H  
ATOM   8213 1HD1 LEU A 532       4.922  48.858 -15.334  1.00  1.110          H  
ATOM   8214 2HD1 LEU A 532       4.752  50.583 -14.969  1.00  1.110          H  
ATOM   8215 3HD1 LEU A 532       6.340  49.914 -15.391  1.00  1.110          H  
ATOM   8216 1HD2 LEU A 532       6.035  47.366 -13.644  1.00  1.110          H  
ATOM   8217 2HD2 LEU A 532       7.491  48.326 -13.668  1.00  1.110          H  
ATOM   8218 3HD2 LEU A 532       6.677  48.004 -12.145  1.00  1.110          H  
ATOM   8219  N   ALA A 533       6.646  53.073 -10.585  1.00  0.670          N  
ATOM   8220  CA  ALA A 533       7.242  54.339 -10.201  1.00  0.690          C  
ATOM   8221  C   ALA A 533       8.129  54.237  -8.952  1.00  0.720          C  
ATOM   8222  O   ALA A 533       9.038  55.057  -8.786  1.00  0.790          O  
ATOM   8223  CB  ALA A 533       6.159  55.366  -9.953  1.00  0.960          C  
ATOM   8224  H   ALA A 533       5.625  53.037 -10.681  1.00  0.800          H  
ATOM   8225  HA  ALA A 533       7.863  54.674 -11.028  1.00  0.830          H  
ATOM   8226 1HB  ALA A 533       6.608  56.322  -9.707  1.00  1.150          H  
ATOM   8227 2HB  ALA A 533       5.546  55.466 -10.850  1.00  1.150          H  
ATOM   8228 3HB  ALA A 533       5.537  55.035  -9.127  1.00  1.150          H  
ATOM   8229  N   ARG A 534       7.837  53.321  -8.009  1.00  0.700          N  
ATOM   8230  CA  ARG A 534       8.659  53.246  -6.803  1.00  0.760          C  
ATOM   8231  C   ARG A 534       8.922  51.785  -6.403  1.00  0.700          C  
ATOM   8232  O   ARG A 534       8.487  51.375  -5.317  1.00  0.750          O  
ATOM   8233  CB  ARG A 534       7.956  53.954  -5.642  1.00  1.040          C  
ATOM   8234  CG  ARG A 534       7.722  55.473  -5.811  1.00  1.040          C  
ATOM   8235  CD  ARG A 534       8.977  56.273  -5.765  1.00  1.040          C  
ATOM   8236  NE  ARG A 534       8.704  57.703  -5.881  1.00  1.040          N  
ATOM   8237  CZ  ARG A 534       8.601  58.408  -7.042  1.00  1.040          C  
ATOM   8238  NH1 ARG A 534       8.737  57.834  -8.230  1.00  1.040          N  
ATOM   8239  NH2 ARG A 534       8.358  59.710  -6.978  1.00  1.040          N  
ATOM   8240  H   ARG A 534       7.103  52.615  -8.143  1.00  0.840          H  
ATOM   8241  HA  ARG A 534       9.612  53.732  -6.992  1.00  0.910          H  
ATOM   8242 1HB  ARG A 534       6.980  53.497  -5.486  1.00  1.250          H  
ATOM   8243 2HB  ARG A 534       8.531  53.813  -4.725  1.00  1.250          H  
ATOM   8244 1HG  ARG A 534       7.214  55.671  -6.748  1.00  1.250          H  
ATOM   8245 2HG  ARG A 534       7.090  55.815  -4.995  1.00  1.250          H  
ATOM   8246 1HD  ARG A 534       9.464  56.102  -4.806  1.00  1.250          H  
ATOM   8247 2HD  ARG A 534       9.655  55.992  -6.556  1.00  1.250          H  
ATOM   8248  HE  ARG A 534       8.589  58.216  -5.018  1.00  1.250          H  
ATOM   8249 1HH1 ARG A 534       8.917  56.821  -8.326  1.00  1.250          H  
ATOM   8250 2HH1 ARG A 534       8.657  58.389  -9.067  1.00  1.250          H  
ATOM   8251 1HH2 ARG A 534       8.252  60.162  -6.080  1.00  1.250          H  
ATOM   8252 2HH2 ARG A 534       8.279  60.253  -7.825  1.00  1.250          H  
ATOM   8253  N   PRO A 535       9.716  51.013  -7.195  1.00  0.660          N  
ATOM   8254  CA  PRO A 535       9.921  49.579  -7.068  1.00  0.610          C  
ATOM   8255  C   PRO A 535      10.479  49.140  -5.736  1.00  0.620          C  
ATOM   8256  O   PRO A 535      10.216  48.022  -5.306  1.00  0.640          O  
ATOM   8257  CB  PRO A 535      10.970  49.278  -8.153  1.00  0.920          C  
ATOM   8258  CG  PRO A 535      10.842  50.387  -9.134  1.00  0.920          C  
ATOM   8259  CD  PRO A 535      10.522  51.606  -8.288  1.00  0.920          C  
ATOM   8260  HA  PRO A 535       8.968  49.075  -7.268  1.00  0.730          H  
ATOM   8261 1HB  PRO A 535      11.974  49.218  -7.704  1.00  1.100          H  
ATOM   8262 2HB  PRO A 535      10.767  48.302  -8.605  1.00  1.100          H  
ATOM   8263 1HG  PRO A 535      11.768  50.498  -9.715  1.00  1.100          H  
ATOM   8264 2HG  PRO A 535      10.039  50.163  -9.857  1.00  1.100          H  
ATOM   8265 1HD  PRO A 535      11.439  52.064  -7.895  1.00  1.100          H  
ATOM   8266 2HD  PRO A 535       9.977  52.282  -8.909  1.00  1.100          H  
ATOM   8267  N   ILE A 536      11.173  50.030  -5.034  1.00  0.650          N  
ATOM   8268  CA  ILE A 536      11.764  49.661  -3.762  1.00  0.690          C  
ATOM   8269  C   ILE A 536      10.706  49.206  -2.789  1.00  0.700          C  
ATOM   8270  O   ILE A 536      10.924  48.262  -2.028  1.00  0.700          O  
ATOM   8271  CB  ILE A 536      12.570  50.822  -3.142  1.00  0.950          C  
ATOM   8272  CG1 ILE A 536      13.801  51.198  -4.062  1.00  0.950          C  
ATOM   8273  CG2 ILE A 536      13.022  50.457  -1.695  1.00  0.950          C  
ATOM   8274  CD1 ILE A 536      14.840  50.094  -4.311  1.00  0.950          C  
ATOM   8275  H   ILE A 536      11.359  50.951  -5.402  1.00  0.780          H  
ATOM   8276  HA  ILE A 536      12.427  48.817  -3.921  1.00  0.830          H  
ATOM   8277  HB  ILE A 536      11.937  51.708  -3.093  1.00  1.140          H  
ATOM   8278 1HG1 ILE A 536      13.422  51.518  -5.028  1.00  1.140          H  
ATOM   8279 2HG1 ILE A 536      14.321  52.039  -3.599  1.00  1.140          H  
ATOM   8280 1HG2 ILE A 536      13.575  51.293  -1.270  1.00  1.140          H  
ATOM   8281 2HG2 ILE A 536      12.162  50.254  -1.061  1.00  1.140          H  
ATOM   8282 3HG2 ILE A 536      13.658  49.575  -1.710  1.00  1.140          H  
ATOM   8283 1HD1 ILE A 536      15.630  50.492  -4.948  1.00  1.140          H  
ATOM   8284 2HD1 ILE A 536      15.277  49.769  -3.370  1.00  1.140          H  
ATOM   8285 3HD1 ILE A 536      14.388  49.245  -4.810  1.00  1.140          H  
ATOM   8286  N   ARG A 537       9.577  49.907  -2.754  1.00  0.720          N  
ATOM   8287  CA  ARG A 537       8.560  49.569  -1.779  1.00  0.740          C  
ATOM   8288  C   ARG A 537       8.075  48.149  -1.990  1.00  0.670          C  
ATOM   8289  O   ARG A 537       7.788  47.421  -1.036  1.00  0.680          O  
ATOM   8290  CB  ARG A 537       7.398  50.540  -1.879  1.00  1.030          C  
ATOM   8291  CG  ARG A 537       7.713  51.947  -1.385  1.00  1.030          C  
ATOM   8292  CD  ARG A 537       6.575  52.876  -1.578  1.00  1.030          C  
ATOM   8293  NE  ARG A 537       6.884  54.217  -1.086  1.00  1.030          N  
ATOM   8294  CZ  ARG A 537       6.106  55.311  -1.252  1.00  1.030          C  
ATOM   8295  NH1 ARG A 537       4.962  55.230  -1.904  1.00  1.030          N  
ATOM   8296  NH2 ARG A 537       6.500  56.473  -0.751  1.00  1.030          N  
ATOM   8297  H   ARG A 537       9.402  50.632  -3.455  1.00  0.860          H  
ATOM   8298  HA  ARG A 537       8.995  49.645  -0.783  1.00  0.890          H  
ATOM   8299 1HB  ARG A 537       7.087  50.621  -2.921  1.00  1.230          H  
ATOM   8300 2HB  ARG A 537       6.550  50.158  -1.312  1.00  1.230          H  
ATOM   8301 1HG  ARG A 537       7.951  51.912  -0.322  1.00  1.230          H  
ATOM   8302 2HG  ARG A 537       8.568  52.339  -1.935  1.00  1.230          H  
ATOM   8303 1HD  ARG A 537       6.351  52.943  -2.644  1.00  1.230          H  
ATOM   8304 2HD  ARG A 537       5.704  52.503  -1.040  1.00  1.230          H  
ATOM   8305  HE  ARG A 537       7.751  54.335  -0.575  1.00  1.230          H  
ATOM   8306 1HH1 ARG A 537       4.655  54.348  -2.285  1.00  1.230          H  
ATOM   8307 2HH1 ARG A 537       4.387  56.052  -2.022  1.00  1.230          H  
ATOM   8308 1HH2 ARG A 537       7.375  56.537  -0.248  1.00  1.230          H  
ATOM   8309 2HH2 ARG A 537       5.926  57.296  -0.866  1.00  1.230          H  
ATOM   8310  N   TRP A 538       7.962  47.763  -3.247  1.00  0.630          N  
ATOM   8311  CA  TRP A 538       7.472  46.457  -3.603  1.00  0.580          C  
ATOM   8312  C   TRP A 538       8.511  45.372  -3.508  1.00  0.570          C  
ATOM   8313  O   TRP A 538       8.157  44.220  -3.252  1.00  0.550          O  
ATOM   8314  CB  TRP A 538       6.881  46.540  -4.956  1.00  0.830          C  
ATOM   8315  CG  TRP A 538       5.586  47.165  -4.881  1.00  0.830          C  
ATOM   8316  CD1 TRP A 538       5.312  48.495  -4.855  1.00  0.830          C  
ATOM   8317  CD2 TRP A 538       4.322  46.485  -4.858  1.00  0.830          C  
ATOM   8318  NE1 TRP A 538       3.969  48.687  -4.774  1.00  0.830          N  
ATOM   8319  CE2 TRP A 538       3.343  47.458  -4.787  1.00  0.830          C  
ATOM   8320  CE3 TRP A 538       3.951  45.138  -4.895  1.00  0.830          C  
ATOM   8321  CZ2 TRP A 538       1.999  47.139  -4.750  1.00  0.830          C  
ATOM   8322  CZ3 TRP A 538       2.604  44.818  -4.866  1.00  0.830          C  
ATOM   8323  CH2 TRP A 538       1.654  45.792  -4.797  1.00  0.830          C  
ATOM   8324  H   TRP A 538       8.232  48.407  -3.982  1.00  0.760          H  
ATOM   8325  HA  TRP A 538       6.664  46.211  -2.917  1.00  0.700          H  
ATOM   8326 1HB  TRP A 538       7.535  47.116  -5.619  1.00  1.000          H  
ATOM   8327 2HB  TRP A 538       6.772  45.537  -5.338  1.00  1.000          H  
ATOM   8328  HD1 TRP A 538       6.057  49.292  -4.879  1.00  1.000          H  
ATOM   8329  HE1 TRP A 538       3.507  49.586  -4.731  1.00  1.000          H  
ATOM   8330  HE3 TRP A 538       4.707  44.358  -4.949  1.00  1.000          H  
ATOM   8331  HZ2 TRP A 538       1.225  47.903  -4.695  1.00  1.000          H  
ATOM   8332  HZ3 TRP A 538       2.316  43.769  -4.899  1.00  1.000          H  
ATOM   8333  HH2 TRP A 538       0.602  45.509  -4.775  1.00  1.000          H  
ATOM   8334  N   MET A 539       9.785  45.713  -3.709  1.00  0.580          N  
ATOM   8335  CA  MET A 539      10.824  44.710  -3.557  1.00  0.580          C  
ATOM   8336  C   MET A 539      10.943  44.367  -2.073  1.00  0.580          C  
ATOM   8337  O   MET A 539      11.233  43.219  -1.727  1.00  0.570          O  
ATOM   8338  CB  MET A 539      12.143  45.149  -4.187  1.00  0.810          C  
ATOM   8339  CG  MET A 539      12.117  45.269  -5.746  1.00  0.810          C  
ATOM   8340  SD  MET A 539      11.708  43.701  -6.616  1.00  0.810          S  
ATOM   8341  CE  MET A 539       9.963  43.919  -6.990  1.00  0.810          C  
ATOM   8342  H   MET A 539      10.011  46.667  -4.005  1.00  0.700          H  
ATOM   8343  HA  MET A 539      10.512  43.806  -4.066  1.00  0.700          H  
ATOM   8344 1HB  MET A 539      12.415  46.129  -3.788  1.00  0.970          H  
ATOM   8345 2HB  MET A 539      12.931  44.451  -3.911  1.00  0.970          H  
ATOM   8346 1HG  MET A 539      11.378  46.006  -6.032  1.00  0.970          H  
ATOM   8347 2HG  MET A 539      13.087  45.617  -6.101  1.00  0.970          H  
ATOM   8348 1HE  MET A 539       9.590  43.058  -7.542  1.00  0.970          H  
ATOM   8349 2HE  MET A 539       9.387  44.031  -6.079  1.00  0.970          H  
ATOM   8350 3HE  MET A 539       9.853  44.809  -7.585  1.00  0.970          H  
ATOM   8351  N   LEU A 540      10.694  45.350  -1.190  1.00  0.600          N  
ATOM   8352  CA  LEU A 540      10.688  45.078   0.242  1.00  0.600          C  
ATOM   8353  C   LEU A 540       9.516  44.141   0.579  1.00  0.570          C  
ATOM   8354  O   LEU A 540       9.678  43.202   1.367  1.00  0.560          O  
ATOM   8355  CB  LEU A 540      10.593  46.390   1.034  1.00  0.840          C  
ATOM   8356  CG  LEU A 540      11.846  47.332   0.993  1.00  0.840          C  
ATOM   8357  CD1 LEU A 540      11.480  48.677   1.619  1.00  0.840          C  
ATOM   8358  CD2 LEU A 540      13.017  46.703   1.756  1.00  0.840          C  
ATOM   8359  H   LEU A 540      10.544  46.305  -1.535  1.00  0.720          H  
ATOM   8360  HA  LEU A 540      11.607  44.563   0.501  1.00  0.720          H  
ATOM   8361 1HB  LEU A 540       9.750  46.958   0.640  1.00  1.010          H  
ATOM   8362 2HB  LEU A 540      10.385  46.151   2.074  1.00  1.010          H  
ATOM   8363  HG  LEU A 540      12.142  47.501  -0.038  1.00  1.010          H  
ATOM   8364 1HD1 LEU A 540      12.341  49.342   1.581  1.00  1.010          H  
ATOM   8365 2HD1 LEU A 540      10.656  49.120   1.058  1.00  1.010          H  
ATOM   8366 3HD1 LEU A 540      11.178  48.531   2.653  1.00  1.010          H  
ATOM   8367 1HD2 LEU A 540      13.871  47.379   1.716  1.00  1.010          H  
ATOM   8368 2HD2 LEU A 540      12.732  46.540   2.795  1.00  1.010          H  
ATOM   8369 3HD2 LEU A 540      13.299  45.757   1.309  1.00  1.010          H  
ATOM   8370  N   VAL A 541       8.347  44.359  -0.060  1.00  0.560          N  
ATOM   8371  CA  VAL A 541       7.197  43.468   0.133  1.00  0.520          C  
ATOM   8372  C   VAL A 541       7.544  42.075  -0.354  1.00  0.500          C  
ATOM   8373  O   VAL A 541       7.242  41.089   0.314  1.00  0.480          O  
ATOM   8374  CB  VAL A 541       5.938  43.949  -0.630  1.00  0.740          C  
ATOM   8375  CG1 VAL A 541       4.827  42.871  -0.586  1.00  0.740          C  
ATOM   8376  CG2 VAL A 541       5.427  45.223  -0.008  1.00  0.740          C  
ATOM   8377  H   VAL A 541       8.251  45.196  -0.642  1.00  0.670          H  
ATOM   8378  HA  VAL A 541       6.966  43.425   1.197  1.00  0.620          H  
ATOM   8379  HB  VAL A 541       6.193  44.124  -1.669  1.00  0.890          H  
ATOM   8380 1HG1 VAL A 541       3.956  43.233  -1.131  1.00  0.890          H  
ATOM   8381 2HG1 VAL A 541       5.166  41.945  -1.049  1.00  0.890          H  
ATOM   8382 3HG1 VAL A 541       4.551  42.672   0.450  1.00  0.890          H  
ATOM   8383 1HG2 VAL A 541       4.549  45.570  -0.553  1.00  0.890          H  
ATOM   8384 2HG2 VAL A 541       5.163  45.036   1.031  1.00  0.890          H  
ATOM   8385 3HG2 VAL A 541       6.190  45.977  -0.048  1.00  0.890          H  
ATOM   8386  N   TYR A 542       8.164  41.991  -1.524  1.00  0.510          N  
ATOM   8387  CA  TYR A 542       8.586  40.730  -2.099  1.00  0.500          C  
ATOM   8388  C   TYR A 542       9.480  39.976  -1.112  1.00  0.510          C  
ATOM   8389  O   TYR A 542       9.308  38.770  -0.900  1.00  0.500          O  
ATOM   8390  CB  TYR A 542       9.259  40.983  -3.442  1.00  0.700          C  
ATOM   8391  CG  TYR A 542       9.784  39.794  -4.096  1.00  0.700          C  
ATOM   8392  CD1 TYR A 542       8.918  38.888  -4.650  1.00  0.700          C  
ATOM   8393  CD2 TYR A 542      11.144  39.609  -4.183  1.00  0.700          C  
ATOM   8394  CE1 TYR A 542       9.415  37.785  -5.277  1.00  0.700          C  
ATOM   8395  CE2 TYR A 542      11.631  38.506  -4.821  1.00  0.700          C  
ATOM   8396  CZ  TYR A 542      10.759  37.597  -5.366  1.00  0.700          C  
ATOM   8397  OH  TYR A 542      11.224  36.490  -5.999  1.00  0.700          O  
ATOM   8398  H   TYR A 542       8.332  42.847  -2.054  1.00  0.610          H  
ATOM   8399  HA  TYR A 542       7.701  40.122  -2.274  1.00  0.600          H  
ATOM   8400 1HB  TYR A 542       8.562  41.472  -4.115  1.00  0.840          H  
ATOM   8401 2HB  TYR A 542      10.080  41.658  -3.296  1.00  0.840          H  
ATOM   8402  HD1 TYR A 542       7.842  39.046  -4.584  1.00  0.840          H  
ATOM   8403  HD2 TYR A 542      11.828  40.339  -3.746  1.00  0.840          H  
ATOM   8404  HE1 TYR A 542       8.750  37.055  -5.714  1.00  0.840          H  
ATOM   8405  HE2 TYR A 542      12.705  38.346  -4.896  1.00  0.840          H  
ATOM   8406  HH  TYR A 542      10.486  36.084  -6.504  1.00  0.840          H  
ATOM   8407  N   ALA A 543      10.467  40.664  -0.526  1.00  0.530          N  
ATOM   8408  CA  ALA A 543      11.328  40.023   0.456  1.00  0.540          C  
ATOM   8409  C   ALA A 543      10.497  39.487   1.634  1.00  0.530          C  
ATOM   8410  O   ALA A 543      10.772  38.390   2.139  1.00  0.530          O  
ATOM   8411  CB  ALA A 543      12.370  41.004   0.948  1.00  0.750          C  
ATOM   8412  H   ALA A 543      10.628  41.641  -0.790  1.00  0.640          H  
ATOM   8413  HA  ALA A 543      11.823  39.181  -0.024  1.00  0.650          H  
ATOM   8414 1HB  ALA A 543      13.025  40.516   1.666  1.00  0.900          H  
ATOM   8415 2HB  ALA A 543      12.954  41.362   0.100  1.00  0.900          H  
ATOM   8416 3HB  ALA A 543      11.873  41.848   1.424  1.00  0.900          H  
ATOM   8417  N   LEU A 544       9.460  40.238   2.055  1.00  0.530          N  
ATOM   8418  CA  LEU A 544       8.567  39.776   3.119  1.00  0.520          C  
ATOM   8419  C   LEU A 544       7.847  38.506   2.684  1.00  0.490          C  
ATOM   8420  O   LEU A 544       7.758  37.561   3.471  1.00  0.490          O  
ATOM   8421  CB  LEU A 544       7.541  40.848   3.520  1.00  0.730          C  
ATOM   8422  CG  LEU A 544       6.509  40.467   4.637  1.00  0.730          C  
ATOM   8423  CD1 LEU A 544       7.222  40.109   5.949  1.00  0.730          C  
ATOM   8424  CD2 LEU A 544       5.563  41.648   4.834  1.00  0.730          C  
ATOM   8425  H   LEU A 544       9.342  41.179   1.659  1.00  0.640          H  
ATOM   8426  HA  LEU A 544       9.182  39.545   3.983  1.00  0.620          H  
ATOM   8427 1HB  LEU A 544       8.084  41.736   3.839  1.00  0.880          H  
ATOM   8428 2HB  LEU A 544       6.963  41.111   2.655  1.00  0.880          H  
ATOM   8429  HG  LEU A 544       5.933  39.594   4.322  1.00  0.880          H  
ATOM   8430 1HD1 LEU A 544       6.478  39.854   6.703  1.00  0.880          H  
ATOM   8431 2HD1 LEU A 544       7.879  39.254   5.803  1.00  0.880          H  
ATOM   8432 3HD1 LEU A 544       7.807  40.961   6.293  1.00  0.880          H  
ATOM   8433 1HD2 LEU A 544       4.823  41.401   5.597  1.00  0.880          H  
ATOM   8434 2HD2 LEU A 544       6.131  42.523   5.151  1.00  0.880          H  
ATOM   8435 3HD2 LEU A 544       5.056  41.866   3.893  1.00  0.880          H  
ATOM   8436  N   VAL A 545       7.378  38.459   1.425  1.00  0.460          N  
ATOM   8437  CA  VAL A 545       6.700  37.271   0.900  1.00  0.430          C  
ATOM   8438  C   VAL A 545       7.622  36.072   1.006  1.00  0.420          C  
ATOM   8439  O   VAL A 545       7.188  35.019   1.464  1.00  0.410          O  
ATOM   8440  CB  VAL A 545       6.267  37.461  -0.594  1.00  0.610          C  
ATOM   8441  CG1 VAL A 545       5.785  36.114  -1.246  1.00  0.610          C  
ATOM   8442  CG2 VAL A 545       5.126  38.492  -0.662  1.00  0.610          C  
ATOM   8443  H   VAL A 545       7.456  39.313   0.864  1.00  0.550          H  
ATOM   8444  HA  VAL A 545       5.811  37.085   1.502  1.00  0.520          H  
ATOM   8445  HB  VAL A 545       7.113  37.811  -1.163  1.00  0.740          H  
ATOM   8446 1HG1 VAL A 545       5.505  36.294  -2.282  1.00  0.740          H  
ATOM   8447 2HG1 VAL A 545       6.583  35.375  -1.223  1.00  0.740          H  
ATOM   8448 3HG1 VAL A 545       4.943  35.728  -0.724  1.00  0.740          H  
ATOM   8449 1HG2 VAL A 545       4.832  38.648  -1.700  1.00  0.740          H  
ATOM   8450 2HG2 VAL A 545       4.272  38.127  -0.094  1.00  0.740          H  
ATOM   8451 3HG2 VAL A 545       5.462  39.432  -0.239  1.00  0.740          H  
ATOM   8452  N   ILE A 546       8.888  36.226   0.619  1.00  0.450          N  
ATOM   8453  CA  ILE A 546       9.837  35.124   0.715  1.00  0.450          C  
ATOM   8454  C   ILE A 546      10.011  34.684   2.161  1.00  0.450          C  
ATOM   8455  O   ILE A 546      10.058  33.480   2.435  1.00  0.440          O  
ATOM   8456  CB  ILE A 546      11.193  35.479   0.093  1.00  0.630          C  
ATOM   8457  CG1 ILE A 546      11.002  35.613  -1.429  1.00  0.630          C  
ATOM   8458  CG2 ILE A 546      12.243  34.379   0.444  1.00  0.630          C  
ATOM   8459  CD1 ILE A 546      12.150  36.241  -2.155  1.00  0.630          C  
ATOM   8460  H   ILE A 546       9.165  37.132   0.219  1.00  0.540          H  
ATOM   8461  HA  ILE A 546       9.433  34.283   0.155  1.00  0.540          H  
ATOM   8462  HB  ILE A 546      11.527  36.446   0.472  1.00  0.760          H  
ATOM   8463 1HG1 ILE A 546      10.844  34.621  -1.838  1.00  0.760          H  
ATOM   8464 2HG1 ILE A 546      10.111  36.214  -1.626  1.00  0.760          H  
ATOM   8465 1HG2 ILE A 546      13.202  34.623   0.005  1.00  0.760          H  
ATOM   8466 2HG2 ILE A 546      12.373  34.304   1.522  1.00  0.760          H  
ATOM   8467 3HG2 ILE A 546      11.902  33.416   0.059  1.00  0.760          H  
ATOM   8468 1HD1 ILE A 546      11.915  36.270  -3.203  1.00  0.760          H  
ATOM   8469 2HD1 ILE A 546      12.306  37.255  -1.785  1.00  0.760          H  
ATOM   8470 3HD1 ILE A 546      13.052  35.663  -2.017  1.00  0.760          H  
ATOM   8471  N   GLY A 547      10.155  35.649   3.072  1.00  0.480          N  
ATOM   8472  CA  GLY A 547      10.281  35.370   4.493  1.00  0.490          C  
ATOM   8473  C   GLY A 547       9.106  34.517   4.969  1.00  0.450          C  
ATOM   8474  O   GLY A 547       9.305  33.483   5.617  1.00  0.450          O  
ATOM   8475  H   GLY A 547      10.187  36.625   2.758  1.00  0.580          H  
ATOM   8476 1HA  GLY A 547      11.222  34.857   4.686  1.00  0.590          H  
ATOM   8477 2HA  GLY A 547      10.297  36.313   5.039  1.00  0.590          H  
ATOM   8478  N   VAL A 548       7.885  34.949   4.631  1.00  0.430          N  
ATOM   8479  CA  VAL A 548       6.674  34.239   5.012  1.00  0.400          C  
ATOM   8480  C   VAL A 548       6.653  32.843   4.409  1.00  0.370          C  
ATOM   8481  O   VAL A 548       6.282  31.896   5.102  1.00  0.360          O  
ATOM   8482  CB  VAL A 548       5.409  35.021   4.614  1.00  0.570          C  
ATOM   8483  CG1 VAL A 548       4.154  34.147   4.842  1.00  0.570          C  
ATOM   8484  CG2 VAL A 548       5.328  36.302   5.451  1.00  0.570          C  
ATOM   8485  H   VAL A 548       7.815  35.825   4.102  1.00  0.520          H  
ATOM   8486  HA  VAL A 548       6.669  34.140   6.094  1.00  0.480          H  
ATOM   8487  HB  VAL A 548       5.464  35.281   3.557  1.00  0.690          H  
ATOM   8488 1HG1 VAL A 548       3.265  34.704   4.566  1.00  0.690          H  
ATOM   8489 2HG1 VAL A 548       4.209  33.254   4.235  1.00  0.690          H  
ATOM   8490 3HG1 VAL A 548       4.089  33.866   5.894  1.00  0.690          H  
ATOM   8491 1HG2 VAL A 548       4.443  36.869   5.168  1.00  0.690          H  
ATOM   8492 2HG2 VAL A 548       5.272  36.043   6.508  1.00  0.690          H  
ATOM   8493 3HG2 VAL A 548       6.209  36.910   5.281  1.00  0.690          H  
ATOM   8494  N   VAL A 549       7.033  32.701   3.137  1.00  0.370          N  
ATOM   8495  CA  VAL A 549       7.066  31.386   2.527  1.00  0.360          C  
ATOM   8496  C   VAL A 549       7.992  30.462   3.276  1.00  0.370          C  
ATOM   8497  O   VAL A 549       7.624  29.317   3.552  1.00  0.360          O  
ATOM   8498  CB  VAL A 549       7.552  31.468   1.061  1.00  0.510          C  
ATOM   8499  CG1 VAL A 549       7.853  30.098   0.514  1.00  0.510          C  
ATOM   8500  CG2 VAL A 549       6.470  32.054   0.228  1.00  0.510          C  
ATOM   8501  H   VAL A 549       7.281  33.532   2.591  1.00  0.440          H  
ATOM   8502  HA  VAL A 549       6.059  30.972   2.547  1.00  0.430          H  
ATOM   8503  HB  VAL A 549       8.448  32.080   1.006  1.00  0.610          H  
ATOM   8504 1HG1 VAL A 549       8.166  30.187  -0.525  1.00  0.610          H  
ATOM   8505 2HG1 VAL A 549       8.647  29.610   1.075  1.00  0.610          H  
ATOM   8506 3HG1 VAL A 549       6.970  29.514   0.580  1.00  0.610          H  
ATOM   8507 1HG2 VAL A 549       6.784  32.122  -0.810  1.00  0.610          H  
ATOM   8508 2HG2 VAL A 549       5.626  31.414   0.304  1.00  0.610          H  
ATOM   8509 3HG2 VAL A 549       6.216  33.035   0.586  1.00  0.610          H  
ATOM   8510  N   ALA A 550       9.196  30.932   3.597  1.00  0.400          N  
ATOM   8511  CA  ALA A 550      10.124  30.091   4.318  1.00  0.420          C  
ATOM   8512  C   ALA A 550       9.557  29.675   5.671  1.00  0.410          C  
ATOM   8513  O   ALA A 550       9.647  28.500   6.044  1.00  0.400          O  
ATOM   8514  CB  ALA A 550      11.434  30.825   4.507  1.00  0.580          C  
ATOM   8515  H   ALA A 550       9.467  31.879   3.309  1.00  0.480          H  
ATOM   8516  HA  ALA A 550      10.295  29.191   3.730  1.00  0.500          H  
ATOM   8517 1HB  ALA A 550      12.141  30.184   5.028  1.00  0.700          H  
ATOM   8518 2HB  ALA A 550      11.835  31.101   3.532  1.00  0.700          H  
ATOM   8519 3HB  ALA A 550      11.256  31.729   5.093  1.00  0.700          H  
ATOM   8520  N   LEU A 551       8.915  30.607   6.386  1.00  0.400          N  
ATOM   8521  CA  LEU A 551       8.350  30.269   7.683  1.00  0.390          C  
ATOM   8522  C   LEU A 551       7.218  29.269   7.571  1.00  0.350          C  
ATOM   8523  O   LEU A 551       7.148  28.319   8.357  1.00  0.340          O  
ATOM   8524  CB  LEU A 551       7.799  31.527   8.362  1.00  0.550          C  
ATOM   8525  CG  LEU A 551       8.811  32.579   8.843  1.00  0.550          C  
ATOM   8526  CD1 LEU A 551       8.044  33.831   9.244  1.00  0.550          C  
ATOM   8527  CD2 LEU A 551       9.612  32.041  10.031  1.00  0.550          C  
ATOM   8528  H   LEU A 551       8.879  31.574   6.046  1.00  0.480          H  
ATOM   8529  HA  LEU A 551       9.130  29.820   8.288  1.00  0.470          H  
ATOM   8530 1HB  LEU A 551       7.133  32.020   7.654  1.00  0.660          H  
ATOM   8531 2HB  LEU A 551       7.209  31.218   9.217  1.00  0.660          H  
ATOM   8532  HG  LEU A 551       9.491  32.833   8.034  1.00  0.660          H  
ATOM   8533 1HD1 LEU A 551       8.745  34.595   9.577  1.00  0.660          H  
ATOM   8534 2HD1 LEU A 551       7.487  34.204   8.386  1.00  0.660          H  
ATOM   8535 3HD1 LEU A 551       7.354  33.596  10.049  1.00  0.660          H  
ATOM   8536 1HD2 LEU A 551      10.315  32.805  10.363  1.00  0.660          H  
ATOM   8537 2HD2 LEU A 551       8.937  31.792  10.845  1.00  0.660          H  
ATOM   8538 3HD2 LEU A 551      10.168  31.156   9.743  1.00  0.660          H  
ATOM   8539  N   LEU A 552       6.331  29.457   6.589  1.00  0.330          N  
ATOM   8540  CA  LEU A 552       5.211  28.548   6.432  1.00  0.300          C  
ATOM   8541  C   LEU A 552       5.707  27.154   6.074  1.00  0.310          C  
ATOM   8542  O   LEU A 552       5.194  26.158   6.593  1.00  0.310          O  
ATOM   8543  CB  LEU A 552       4.262  29.047   5.331  1.00  0.430          C  
ATOM   8544  CG  LEU A 552       3.400  30.322   5.572  1.00  0.430          C  
ATOM   8545  CD1 LEU A 552       2.765  30.751   4.223  1.00  0.430          C  
ATOM   8546  CD2 LEU A 552       2.289  30.027   6.575  1.00  0.430          C  
ATOM   8547  H   LEU A 552       6.419  30.268   5.968  1.00  0.400          H  
ATOM   8548  HA  LEU A 552       4.681  28.489   7.377  1.00  0.360          H  
ATOM   8549 1HB  LEU A 552       4.857  29.243   4.447  1.00  0.520          H  
ATOM   8550 2HB  LEU A 552       3.583  28.253   5.134  1.00  0.520          H  
ATOM   8551  HG  LEU A 552       4.030  31.128   5.942  1.00  0.520          H  
ATOM   8552 1HD1 LEU A 552       2.160  31.647   4.370  1.00  0.520          H  
ATOM   8553 2HD1 LEU A 552       3.554  30.961   3.499  1.00  0.520          H  
ATOM   8554 3HD1 LEU A 552       2.137  29.961   3.848  1.00  0.520          H  
ATOM   8555 1HD2 LEU A 552       1.687  30.924   6.719  1.00  0.520          H  
ATOM   8556 2HD2 LEU A 552       1.654  29.223   6.192  1.00  0.520          H  
ATOM   8557 3HD2 LEU A 552       2.716  29.726   7.527  1.00  0.520          H  
ATOM   8558  N   PHE A 553       6.714  27.083   5.196  1.00  0.330          N  
ATOM   8559  CA  PHE A 553       7.283  25.820   4.757  1.00  0.350          C  
ATOM   8560  C   PHE A 553       7.837  25.018   5.914  1.00  0.360          C  
ATOM   8561  O   PHE A 553       7.597  23.817   6.027  1.00  0.370          O  
ATOM   8562  CB  PHE A 553       8.385  26.033   3.730  1.00  0.480          C  
ATOM   8563  CG  PHE A 553       9.039  24.757   3.352  1.00  0.480          C  
ATOM   8564  CD1 PHE A 553       8.429  23.892   2.460  1.00  0.480          C  
ATOM   8565  CD2 PHE A 553      10.263  24.397   3.905  1.00  0.480          C  
ATOM   8566  CE1 PHE A 553       9.028  22.695   2.131  1.00  0.480          C  
ATOM   8567  CE2 PHE A 553      10.857  23.207   3.579  1.00  0.480          C  
ATOM   8568  CZ  PHE A 553      10.239  22.352   2.691  1.00  0.480          C  
ATOM   8569  H   PHE A 553       7.083  27.945   4.780  1.00  0.400          H  
ATOM   8570  HA  PHE A 553       6.492  25.234   4.295  1.00  0.420          H  
ATOM   8571 1HB  PHE A 553       7.976  26.498   2.838  1.00  0.580          H  
ATOM   8572 2HB  PHE A 553       9.139  26.707   4.134  1.00  0.580          H  
ATOM   8573  HD1 PHE A 553       7.470  24.162   2.024  1.00  0.580          H  
ATOM   8574  HD2 PHE A 553      10.749  25.069   4.612  1.00  0.580          H  
ATOM   8575  HE1 PHE A 553       8.545  22.018   1.431  1.00  0.580          H  
ATOM   8576  HE2 PHE A 553      11.815  22.936   4.023  1.00  0.580          H  
ATOM   8577  HZ  PHE A 553      10.709  21.406   2.431  1.00  0.580          H  
ATOM   8578  N   VAL A 554       8.649  25.668   6.743  1.00  0.380          N  
ATOM   8579  CA  VAL A 554       9.259  24.994   7.872  1.00  0.390          C  
ATOM   8580  C   VAL A 554       8.219  24.534   8.893  1.00  0.380          C  
ATOM   8581  O   VAL A 554       8.341  23.441   9.449  1.00  0.430          O  
ATOM   8582  CB  VAL A 554      10.317  25.902   8.531  1.00  0.540          C  
ATOM   8583  CG1 VAL A 554      10.837  25.277   9.846  1.00  0.540          C  
ATOM   8584  CG2 VAL A 554      11.470  26.100   7.542  1.00  0.540          C  
ATOM   8585  H   VAL A 554       8.845  26.661   6.576  1.00  0.460          H  
ATOM   8586  HA  VAL A 554       9.770  24.111   7.493  1.00  0.470          H  
ATOM   8587  HB  VAL A 554       9.864  26.871   8.767  1.00  0.650          H  
ATOM   8588 1HG1 VAL A 554      11.583  25.935  10.286  1.00  0.650          H  
ATOM   8589 2HG1 VAL A 554      10.020  25.145  10.554  1.00  0.650          H  
ATOM   8590 3HG1 VAL A 554      11.288  24.307   9.634  1.00  0.650          H  
ATOM   8591 1HG2 VAL A 554      12.222  26.753   7.984  1.00  0.650          H  
ATOM   8592 2HG2 VAL A 554      11.917  25.135   7.308  1.00  0.650          H  
ATOM   8593 3HG2 VAL A 554      11.097  26.552   6.628  1.00  0.650          H  
ATOM   8594  N   ARG A 555       7.243  25.395   9.198  1.00  0.370          N  
ATOM   8595  CA  ARG A 555       6.194  25.082  10.161  1.00  0.350          C  
ATOM   8596  C   ARG A 555       5.271  23.924   9.733  1.00  0.320          C  
ATOM   8597  O   ARG A 555       4.838  23.136  10.575  1.00  0.350          O  
ATOM   8598  CB  ARG A 555       5.373  26.335  10.400  1.00  0.500          C  
ATOM   8599  CG  ARG A 555       6.110  27.428  11.176  1.00  0.500          C  
ATOM   8600  CD  ARG A 555       5.350  28.701  11.204  1.00  0.500          C  
ATOM   8601  NE  ARG A 555       6.092  29.758  11.892  1.00  0.500          N  
ATOM   8602  CZ  ARG A 555       5.773  31.073  11.879  1.00  0.500          C  
ATOM   8603  NH1 ARG A 555       4.718  31.500  11.212  1.00  0.500          N  
ATOM   8604  NH2 ARG A 555       6.528  31.935  12.541  1.00  0.500          N  
ATOM   8605  H   ARG A 555       7.220  26.312   8.741  1.00  0.440          H  
ATOM   8606  HA  ARG A 555       6.676  24.804  11.096  1.00  0.420          H  
ATOM   8607 1HB  ARG A 555       5.075  26.756   9.438  1.00  0.600          H  
ATOM   8608 2HB  ARG A 555       4.466  26.082  10.945  1.00  0.600          H  
ATOM   8609 1HG  ARG A 555       6.249  27.099  12.204  1.00  0.600          H  
ATOM   8610 2HG  ARG A 555       7.084  27.611  10.729  1.00  0.600          H  
ATOM   8611 1HD  ARG A 555       5.167  29.019  10.176  1.00  0.600          H  
ATOM   8612 2HD  ARG A 555       4.403  28.550  11.720  1.00  0.600          H  
ATOM   8613  HE  ARG A 555       6.911  29.480  12.420  1.00  0.600          H  
ATOM   8614 1HH1 ARG A 555       4.137  30.848  10.708  1.00  0.600          H  
ATOM   8615 2HH1 ARG A 555       4.486  32.484  11.208  1.00  0.600          H  
ATOM   8616 1HH2 ARG A 555       7.338  31.610  13.053  1.00  0.600          H  
ATOM   8617 2HH2 ARG A 555       6.299  32.918  12.539  1.00  0.600          H  
ATOM   8618  N   LEU A 556       4.950  23.836   8.440  1.00  0.350          N  
ATOM   8619  CA  LEU A 556       4.063  22.808   7.899  1.00  0.320          C  
ATOM   8620  C   LEU A 556       4.649  21.368   8.008  1.00  0.340          C  
ATOM   8621  O   LEU A 556       5.727  21.109   7.478  1.00  0.390          O  
ATOM   8622  CB  LEU A 556       3.813  23.172   6.419  1.00  0.460          C  
ATOM   8623  CG  LEU A 556       2.868  22.288   5.565  1.00  0.460          C  
ATOM   8624  CD1 LEU A 556       1.457  22.361   6.070  1.00  0.460          C  
ATOM   8625  CD2 LEU A 556       2.910  22.787   4.104  1.00  0.460          C  
ATOM   8626  H   LEU A 556       5.294  24.558   7.798  1.00  0.420          H  
ATOM   8627  HA  LEU A 556       3.123  22.898   8.418  1.00  0.380          H  
ATOM   8628 1HB  LEU A 556       3.417  24.189   6.388  1.00  0.550          H  
ATOM   8629 2HB  LEU A 556       4.788  23.191   5.917  1.00  0.550          H  
ATOM   8630  HG  LEU A 556       3.197  21.250   5.619  1.00  0.550          H  
ATOM   8631 1HD1 LEU A 556       0.841  21.738   5.431  1.00  0.550          H  
ATOM   8632 2HD1 LEU A 556       1.383  22.011   7.071  1.00  0.550          H  
ATOM   8633 3HD1 LEU A 556       1.106  23.388   6.029  1.00  0.550          H  
ATOM   8634 1HD2 LEU A 556       2.261  22.164   3.487  1.00  0.550          H  
ATOM   8635 2HD2 LEU A 556       2.566  23.820   4.069  1.00  0.550          H  
ATOM   8636 3HD2 LEU A 556       3.930  22.733   3.727  1.00  0.550          H  
ATOM   8637  N   PRO A 557       3.962  20.403   8.677  1.00  0.360          N  
ATOM   8638  CA  PRO A 557       4.357  19.000   8.812  1.00  0.410          C  
ATOM   8639  C   PRO A 557       4.416  18.336   7.451  1.00  0.350          C  
ATOM   8640  O   PRO A 557       3.647  18.724   6.579  1.00  0.280          O  
ATOM   8641  CB  PRO A 557       3.224  18.395   9.652  1.00  0.610          C  
ATOM   8642  CG  PRO A 557       2.625  19.559  10.394  1.00  0.610          C  
ATOM   8643  CD  PRO A 557       2.743  20.734   9.456  1.00  0.610          C  
ATOM   8644  HA  PRO A 557       5.327  18.938   9.326  1.00  0.490          H  
ATOM   8645 1HB  PRO A 557       2.501  17.887   8.992  1.00  0.740          H  
ATOM   8646 2HB  PRO A 557       3.631  17.625  10.326  1.00  0.740          H  
ATOM   8647 1HG  PRO A 557       1.580  19.341  10.664  1.00  0.740          H  
ATOM   8648 2HG  PRO A 557       3.166  19.726  11.338  1.00  0.740          H  
ATOM   8649 1HD  PRO A 557       1.864  20.784   8.818  1.00  0.740          H  
ATOM   8650 2HD  PRO A 557       2.881  21.625  10.085  1.00  0.740          H  
ATOM   8651  N   GLN A 558       5.281  17.338   7.283  1.00  0.400          N  
ATOM   8652  CA  GLN A 558       5.353  16.606   6.017  1.00  0.360          C  
ATOM   8653  C   GLN A 558       4.695  15.230   6.134  1.00  0.340          C  
ATOM   8654  O   GLN A 558       4.585  14.675   7.229  1.00  0.400          O  
ATOM   8655  CB  GLN A 558       6.801  16.496   5.532  1.00  0.520          C  
ATOM   8656  CG  GLN A 558       7.437  17.867   5.222  1.00  0.520          C  
ATOM   8657  CD  GLN A 558       8.831  17.785   4.624  1.00  0.520          C  
ATOM   8658  OE1 GLN A 558       9.206  16.772   4.019  1.00  0.520          O  
ATOM   8659  NE2 GLN A 558       9.602  18.857   4.780  1.00  0.520          N  
ATOM   8660  H   GLN A 558       5.891  17.071   8.046  1.00  0.480          H  
ATOM   8661  HA  GLN A 558       4.800  17.160   5.261  1.00  0.430          H  
ATOM   8662 1HB  GLN A 558       7.406  15.995   6.286  1.00  0.620          H  
ATOM   8663 2HB  GLN A 558       6.833  15.892   4.625  1.00  0.620          H  
ATOM   8664 1HG  GLN A 558       6.818  18.379   4.514  1.00  0.620          H  
ATOM   8665 2HG  GLN A 558       7.491  18.448   6.144  1.00  0.620          H  
ATOM   8666 1HE2 GLN A 558      10.532  18.867   4.407  1.00  0.620          H  
ATOM   8667 2HE2 GLN A 558       9.251  19.663   5.272  1.00  0.620          H  
ATOM   8668  N   ALA A 559       4.271  14.684   4.996  1.00  0.330          N  
ATOM   8669  CA  ALA A 559       3.625  13.366   4.930  1.00  0.330          C  
ATOM   8670  C   ALA A 559       3.812  12.746   3.549  1.00  0.320          C  
ATOM   8671  O   ALA A 559       4.310  13.401   2.644  1.00  0.370          O  
ATOM   8672  CB  ALA A 559       2.146  13.487   5.252  1.00  0.460          C  
ATOM   8673  H   ALA A 559       4.391  15.225   4.134  1.00  0.400          H  
ATOM   8674  HA  ALA A 559       4.101  12.714   5.662  1.00  0.400          H  
ATOM   8675 1HB  ALA A 559       1.680  12.504   5.219  1.00  0.550          H  
ATOM   8676 2HB  ALA A 559       2.028  13.911   6.251  1.00  0.550          H  
ATOM   8677 3HB  ALA A 559       1.672  14.131   4.528  1.00  0.550          H  
ATOM   8678  N   PHE A 560       3.494  11.463   3.386  1.00  0.340          N  
ATOM   8679  CA  PHE A 560       3.591  10.870   2.050  1.00  0.360          C  
ATOM   8680  C   PHE A 560       2.221  11.003   1.357  1.00  0.340          C  
ATOM   8681  O   PHE A 560       2.038  11.799   0.433  1.00  0.380          O  
ATOM   8682  CB  PHE A 560       4.017   9.394   2.190  1.00  0.500          C  
ATOM   8683  CG  PHE A 560       4.369   8.611   0.919  1.00  0.500          C  
ATOM   8684  CD1 PHE A 560       5.640   8.726   0.379  1.00  0.500          C  
ATOM   8685  CD2 PHE A 560       3.481   7.744   0.299  1.00  0.500          C  
ATOM   8686  CE1 PHE A 560       6.013   7.996  -0.722  1.00  0.500          C  
ATOM   8687  CE2 PHE A 560       3.871   7.024  -0.826  1.00  0.500          C  
ATOM   8688  CZ  PHE A 560       5.142   7.152  -1.321  1.00  0.500          C  
ATOM   8689  H   PHE A 560       3.129  10.930   4.165  1.00  0.410          H  
ATOM   8690  HA  PHE A 560       4.338  11.408   1.464  1.00  0.430          H  
ATOM   8691 1HB  PHE A 560       4.891   9.358   2.837  1.00  0.600          H  
ATOM   8692 2HB  PHE A 560       3.239   8.844   2.706  1.00  0.600          H  
ATOM   8693  HD1 PHE A 560       6.361   9.395   0.855  1.00  0.600          H  
ATOM   8694  HD2 PHE A 560       2.478   7.624   0.703  1.00  0.600          H  
ATOM   8695  HE1 PHE A 560       7.013   8.086  -1.104  1.00  0.600          H  
ATOM   8696  HE2 PHE A 560       3.182   6.342  -1.313  1.00  0.600          H  
ATOM   8697  HZ  PHE A 560       5.454   6.571  -2.192  1.00  0.600          H  
ATOM   8698  N   LEU A 561       1.226  10.271   1.856  1.00  0.330          N  
ATOM   8699  CA  LEU A 561      -0.119  10.289   1.290  1.00  0.330          C  
ATOM   8700  C   LEU A 561      -1.158  10.228   2.426  1.00  0.310          C  
ATOM   8701  O   LEU A 561      -0.891   9.592   3.448  1.00  0.310          O  
ATOM   8702  CB  LEU A 561      -0.257   9.152   0.242  1.00  0.460          C  
ATOM   8703  CG  LEU A 561       0.578   9.348  -1.127  1.00  0.460          C  
ATOM   8704  CD1 LEU A 561       0.605   8.116  -1.883  1.00  0.460          C  
ATOM   8705  CD2 LEU A 561      -0.077  10.374  -1.983  1.00  0.460          C  
ATOM   8706  H   LEU A 561       1.407   9.663   2.639  1.00  0.400          H  
ATOM   8707  HA  LEU A 561      -0.226  11.232   0.773  1.00  0.400          H  
ATOM   8708 1HB  LEU A 561       0.083   8.227   0.700  1.00  0.550          H  
ATOM   8709 2HB  LEU A 561      -1.305   9.021  -0.017  1.00  0.550          H  
ATOM   8710  HG  LEU A 561       1.594   9.642  -0.910  1.00  0.550          H  
ATOM   8711 1HD1 LEU A 561       1.161   8.264  -2.803  1.00  0.550          H  
ATOM   8712 2HD1 LEU A 561       1.078   7.389  -1.301  1.00  0.550          H  
ATOM   8713 3HD1 LEU A 561      -0.399   7.818  -2.105  1.00  0.550          H  
ATOM   8714 1HD2 LEU A 561       0.481  10.478  -2.911  1.00  0.550          H  
ATOM   8715 2HD2 LEU A 561      -1.076  10.034  -2.202  1.00  0.550          H  
ATOM   8716 3HD2 LEU A 561      -0.114  11.333  -1.478  1.00  0.550          H  
ATOM   8717  N   PRO A 562      -2.319  10.905   2.296  1.00  0.320          N  
ATOM   8718  CA  PRO A 562      -3.398  10.973   3.273  1.00  0.340          C  
ATOM   8719  C   PRO A 562      -4.109   9.655   3.524  1.00  0.350          C  
ATOM   8720  O   PRO A 562      -4.224   8.812   2.637  1.00  0.360          O  
ATOM   8721  CB  PRO A 562      -4.373  11.975   2.638  1.00  0.510          C  
ATOM   8722  CG  PRO A 562      -4.091  11.915   1.160  1.00  0.510          C  
ATOM   8723  CD  PRO A 562      -2.601  11.646   1.054  1.00  0.510          C  
ATOM   8724  HA  PRO A 562      -2.996  11.372   4.217  1.00  0.410          H  
ATOM   8725 1HB  PRO A 562      -5.413  11.682   2.877  1.00  0.610          H  
ATOM   8726 2HB  PRO A 562      -4.217  12.980   3.062  1.00  0.610          H  
ATOM   8727 1HG  PRO A 562      -4.713  11.125   0.689  1.00  0.610          H  
ATOM   8728 2HG  PRO A 562      -4.384  12.871   0.694  1.00  0.610          H  
ATOM   8729 1HD  PRO A 562      -2.418  11.026   0.187  1.00  0.610          H  
ATOM   8730 2HD  PRO A 562      -2.045  12.607   1.025  1.00  0.610          H  
ATOM   8731  N   GLU A 563      -4.636   9.519   4.732  1.00  0.350          N  
ATOM   8732  CA  GLU A 563      -5.449   8.376   5.116  1.00  0.370          C  
ATOM   8733  C   GLU A 563      -6.829   8.489   4.482  1.00  0.340          C  
ATOM   8734  O   GLU A 563      -7.503   9.507   4.649  1.00  0.460          O  
ATOM   8735  CB  GLU A 563      -5.565   8.340   6.646  1.00  0.510          C  
ATOM   8736  CG  GLU A 563      -6.349   7.179   7.260  1.00  0.510          C  
ATOM   8737  CD  GLU A 563      -6.338   7.262   8.785  1.00  0.510          C  
ATOM   8738  OE1 GLU A 563      -5.655   8.121   9.287  1.00  0.510          O  
ATOM   8739  OE2 GLU A 563      -7.013   6.493   9.441  1.00  0.510          O  
ATOM   8740  H   GLU A 563      -4.482  10.247   5.416  1.00  0.420          H  
ATOM   8741  HA  GLU A 563      -4.973   7.464   4.759  1.00  0.440          H  
ATOM   8742 1HB  GLU A 563      -4.563   8.318   7.074  1.00  0.610          H  
ATOM   8743 2HB  GLU A 563      -6.037   9.263   6.985  1.00  0.610          H  
ATOM   8744 1HG  GLU A 563      -7.384   7.208   6.908  1.00  0.610          H  
ATOM   8745 2HG  GLU A 563      -5.910   6.233   6.940  1.00  0.610          H  
ATOM   8746  N   GLU A 564      -7.251   7.451   3.769  1.00  0.290          N  
ATOM   8747  CA  GLU A 564      -8.561   7.460   3.123  1.00  0.280          C  
ATOM   8748  C   GLU A 564      -9.528   6.556   3.853  1.00  0.260          C  
ATOM   8749  O   GLU A 564      -9.126   5.569   4.470  1.00  0.260          O  
ATOM   8750  CB  GLU A 564      -8.493   6.981   1.666  1.00  0.400          C  
ATOM   8751  CG  GLU A 564      -7.644   7.809   0.700  1.00  0.400          C  
ATOM   8752  CD  GLU A 564      -8.207   9.178   0.337  1.00  0.400          C  
ATOM   8753  OE1 GLU A 564      -9.332   9.511   0.699  1.00  0.400          O  
ATOM   8754  OE2 GLU A 564      -7.496   9.874  -0.360  1.00  0.400          O  
ATOM   8755  H   GLU A 564      -6.651   6.647   3.668  1.00  0.350          H  
ATOM   8756  HA  GLU A 564      -8.957   8.476   3.142  1.00  0.340          H  
ATOM   8757 1HB  GLU A 564      -8.108   5.961   1.644  1.00  0.480          H  
ATOM   8758 2HB  GLU A 564      -9.505   6.943   1.264  1.00  0.480          H  
ATOM   8759 1HG  GLU A 564      -6.661   7.960   1.158  1.00  0.480          H  
ATOM   8760 2HG  GLU A 564      -7.495   7.232  -0.211  1.00  0.480          H  
ATOM   8761  N   ASP A 565     -10.809   6.857   3.724  1.00  0.270          N  
ATOM   8762  CA  ASP A 565     -11.842   5.987   4.244  1.00  0.260          C  
ATOM   8763  C   ASP A 565     -12.184   4.988   3.169  1.00  0.250          C  
ATOM   8764  O   ASP A 565     -12.885   5.306   2.208  1.00  0.260          O  
ATOM   8765  CB  ASP A 565     -13.064   6.783   4.663  1.00  0.370          C  
ATOM   8766  CG  ASP A 565     -14.179   5.959   5.274  1.00  0.370          C  
ATOM   8767  OD1 ASP A 565     -14.319   4.759   5.022  1.00  0.370          O  
ATOM   8768  OD2 ASP A 565     -14.901   6.552   6.072  1.00  0.370          O  
ATOM   8769  H   ASP A 565     -11.073   7.694   3.227  1.00  0.320          H  
ATOM   8770  HA  ASP A 565     -11.453   5.451   5.099  1.00  0.310          H  
ATOM   8771 1HB  ASP A 565     -12.771   7.525   5.377  1.00  0.440          H  
ATOM   8772 2HB  ASP A 565     -13.465   7.311   3.798  1.00  0.440          H  
ATOM   8773  N   GLN A 566     -11.638   3.792   3.301  1.00  0.260          N  
ATOM   8774  CA  GLN A 566     -11.760   2.789   2.266  1.00  0.260          C  
ATOM   8775  C   GLN A 566     -13.001   1.916   2.439  1.00  0.270          C  
ATOM   8776  O   GLN A 566     -13.197   0.961   1.692  1.00  0.270          O  
ATOM   8777  CB  GLN A 566     -10.490   1.929   2.241  1.00  0.360          C  
ATOM   8778  CG  GLN A 566      -9.214   2.722   1.883  1.00  0.360          C  
ATOM   8779  CD  GLN A 566      -7.940   1.860   1.875  1.00  0.360          C  
ATOM   8780  OE1 GLN A 566      -7.909   0.812   1.221  1.00  0.360          O  
ATOM   8781  NE2 GLN A 566      -6.896   2.286   2.591  1.00  0.360          N  
ATOM   8782  H   GLN A 566     -11.099   3.584   4.135  1.00  0.310          H  
ATOM   8783  HA  GLN A 566     -11.843   3.299   1.327  1.00  0.310          H  
ATOM   8784 1HB  GLN A 566     -10.342   1.462   3.214  1.00  0.440          H  
ATOM   8785 2HB  GLN A 566     -10.606   1.132   1.505  1.00  0.440          H  
ATOM   8786 1HG  GLN A 566      -9.341   3.153   0.893  1.00  0.440          H  
ATOM   8787 2HG  GLN A 566      -9.077   3.520   2.614  1.00  0.440          H  
ATOM   8788 1HE2 GLN A 566      -6.038   1.755   2.598  1.00  0.440          H  
ATOM   8789 2HE2 GLN A 566      -6.950   3.130   3.132  1.00  0.440          H  
ATOM   8790  N   GLY A 567     -13.767   2.167   3.506  1.00  0.270          N  
ATOM   8791  CA  GLY A 567     -14.964   1.401   3.862  1.00  0.280          C  
ATOM   8792  C   GLY A 567     -14.662   0.203   4.775  1.00  0.280          C  
ATOM   8793  O   GLY A 567     -15.522  -0.252   5.527  1.00  0.300          O  
ATOM   8794  H   GLY A 567     -13.601   3.027   4.056  1.00  0.320          H  
ATOM   8795 1HA  GLY A 567     -15.667   2.066   4.362  1.00  0.340          H  
ATOM   8796 2HA  GLY A 567     -15.452   1.051   2.954  1.00  0.340          H  
ATOM   8797  N   ASP A 568     -13.428  -0.289   4.741  1.00  0.270          N  
ATOM   8798  CA  ASP A 568     -13.031  -1.434   5.555  1.00  0.270          C  
ATOM   8799  C   ASP A 568     -12.093  -1.032   6.687  1.00  0.260          C  
ATOM   8800  O   ASP A 568     -11.310  -0.088   6.547  1.00  0.260          O  
ATOM   8801  CB  ASP A 568     -12.329  -2.512   4.705  1.00  0.380          C  
ATOM   8802  CG  ASP A 568     -13.223  -3.221   3.636  1.00  0.380          C  
ATOM   8803  OD1 ASP A 568     -14.400  -3.059   3.650  1.00  0.380          O  
ATOM   8804  OD2 ASP A 568     -12.683  -3.930   2.820  1.00  0.380          O  
ATOM   8805  H   ASP A 568     -12.770   0.119   4.093  1.00  0.320          H  
ATOM   8806  HA  ASP A 568     -13.923  -1.876   5.999  1.00  0.320          H  
ATOM   8807 1HB  ASP A 568     -11.479  -2.062   4.195  1.00  0.450          H  
ATOM   8808 2HB  ASP A 568     -11.934  -3.273   5.374  1.00  0.450          H  
ATOM   8809  N   PHE A 569     -12.119  -1.791   7.780  1.00  0.260          N  
ATOM   8810  CA  PHE A 569     -11.151  -1.608   8.867  1.00  0.260          C  
ATOM   8811  C   PHE A 569     -10.961  -2.928   9.615  1.00  0.270          C  
ATOM   8812  O   PHE A 569     -11.718  -3.882   9.407  1.00  0.290          O  
ATOM   8813  CB  PHE A 569     -11.546  -0.455   9.794  1.00  0.360          C  
ATOM   8814  CG  PHE A 569     -12.765  -0.620  10.611  1.00  0.360          C  
ATOM   8815  CD1 PHE A 569     -12.654  -0.995  11.937  1.00  0.360          C  
ATOM   8816  CD2 PHE A 569     -14.023  -0.413  10.076  1.00  0.360          C  
ATOM   8817  CE1 PHE A 569     -13.762  -1.132  12.709  1.00  0.360          C  
ATOM   8818  CE2 PHE A 569     -15.133  -0.567  10.855  1.00  0.360          C  
ATOM   8819  CZ  PHE A 569     -15.008  -0.916  12.171  1.00  0.360          C  
ATOM   8820  H   PHE A 569     -12.837  -2.520   7.843  1.00  0.310          H  
ATOM   8821  HA  PHE A 569     -10.187  -1.340   8.431  1.00  0.310          H  
ATOM   8822 1HB  PHE A 569     -10.718  -0.249  10.473  1.00  0.440          H  
ATOM   8823 2HB  PHE A 569     -11.664   0.428   9.196  1.00  0.440          H  
ATOM   8824  HD1 PHE A 569     -11.662  -1.168  12.364  1.00  0.440          H  
ATOM   8825  HD2 PHE A 569     -14.123  -0.129   9.023  1.00  0.440          H  
ATOM   8826  HE1 PHE A 569     -13.655  -1.416  13.748  1.00  0.440          H  
ATOM   8827  HE2 PHE A 569     -16.106  -0.421  10.434  1.00  0.440          H  
ATOM   8828  HZ  PHE A 569     -15.893  -1.030  12.783  1.00  0.440          H  
ATOM   8829  N   MET A 570      -9.933  -3.011  10.455  1.00  0.280          N  
ATOM   8830  CA  MET A 570      -9.696  -4.262  11.177  1.00  0.310          C  
ATOM   8831  C   MET A 570      -9.560  -4.075  12.675  1.00  0.280          C  
ATOM   8832  O   MET A 570      -9.202  -2.993  13.143  1.00  0.290          O  
ATOM   8833  CB  MET A 570      -8.425  -4.919  10.657  1.00  0.420          C  
ATOM   8834  CG  MET A 570      -8.433  -5.262   9.189  1.00  0.420          C  
ATOM   8835  SD  MET A 570      -6.904  -6.050   8.675  1.00  0.420          S  
ATOM   8836  CE  MET A 570      -7.078  -5.998   6.903  1.00  0.420          C  
ATOM   8837  H   MET A 570      -9.322  -2.196  10.592  1.00  0.340          H  
ATOM   8838  HA  MET A 570     -10.541  -4.927  11.011  1.00  0.370          H  
ATOM   8839 1HB  MET A 570      -7.595  -4.250  10.830  1.00  0.510          H  
ATOM   8840 2HB  MET A 570      -8.234  -5.842  11.220  1.00  0.510          H  
ATOM   8841 1HG  MET A 570      -9.265  -5.937   8.984  1.00  0.510          H  
ATOM   8842 2HG  MET A 570      -8.569  -4.360   8.601  1.00  0.510          H  
ATOM   8843 1HE  MET A 570      -6.212  -6.460   6.432  1.00  0.510          H  
ATOM   8844 2HE  MET A 570      -7.968  -6.525   6.610  1.00  0.510          H  
ATOM   8845 3HE  MET A 570      -7.156  -4.959   6.574  1.00  0.510          H  
ATOM   8846  N   ILE A 571      -9.886  -5.131  13.425  1.00  0.260          N  
ATOM   8847  CA  ILE A 571      -9.696  -5.157  14.868  1.00  0.240          C  
ATOM   8848  C   ILE A 571      -8.828  -6.318  15.321  1.00  0.240          C  
ATOM   8849  O   ILE A 571      -9.119  -7.484  15.050  1.00  0.240          O  
ATOM   8850  CB  ILE A 571     -11.021  -5.249  15.634  1.00  0.340          C  
ATOM   8851  CG1 ILE A 571     -11.966  -4.100  15.233  1.00  0.340          C  
ATOM   8852  CG2 ILE A 571     -10.735  -5.248  17.146  1.00  0.340          C  
ATOM   8853  CD1 ILE A 571     -12.966  -4.515  14.175  1.00  0.340          C  
ATOM   8854  H   ILE A 571     -10.268  -5.953  12.955  1.00  0.310          H  
ATOM   8855  HA  ILE A 571      -9.189  -4.251  15.162  1.00  0.290          H  
ATOM   8856  HB  ILE A 571     -11.507  -6.155  15.389  1.00  0.410          H  
ATOM   8857 1HG1 ILE A 571     -12.512  -3.768  16.099  1.00  0.410          H  
ATOM   8858 2HG1 ILE A 571     -11.385  -3.268  14.849  1.00  0.410          H  
ATOM   8859 1HG2 ILE A 571     -11.646  -5.327  17.693  1.00  0.410          H  
ATOM   8860 2HG2 ILE A 571     -10.108  -6.086  17.424  1.00  0.410          H  
ATOM   8861 3HG2 ILE A 571     -10.232  -4.334  17.410  1.00  0.410          H  
ATOM   8862 1HD1 ILE A 571     -13.613  -3.695  13.933  1.00  0.410          H  
ATOM   8863 2HD1 ILE A 571     -12.474  -4.842  13.267  1.00  0.410          H  
ATOM   8864 3HD1 ILE A 571     -13.542  -5.330  14.565  1.00  0.410          H  
ATOM   8865  N   MET A 572      -7.783  -5.991  16.049  1.00  0.260          N  
ATOM   8866  CA  MET A 572      -6.868  -6.962  16.602  1.00  0.280          C  
ATOM   8867  C   MET A 572      -7.313  -7.385  17.980  1.00  0.240          C  
ATOM   8868  O   MET A 572      -7.616  -6.521  18.797  1.00  0.240          O  
ATOM   8869  CB  MET A 572      -5.505  -6.326  16.733  1.00  0.380          C  
ATOM   8870  CG  MET A 572      -4.929  -5.824  15.462  1.00  0.380          C  
ATOM   8871  SD  MET A 572      -4.828  -7.070  14.271  1.00  0.380          S  
ATOM   8872  CE  MET A 572      -3.692  -8.192  15.000  1.00  0.380          C  
ATOM   8873  H   MET A 572      -7.632  -5.004  16.233  1.00  0.310          H  
ATOM   8874  HA  MET A 572      -6.843  -7.848  15.964  1.00  0.340          H  
ATOM   8875 1HB  MET A 572      -5.594  -5.462  17.388  1.00  0.460          H  
ATOM   8876 2HB  MET A 572      -4.850  -7.000  17.209  1.00  0.460          H  
ATOM   8877 1HG  MET A 572      -5.543  -5.008  15.073  1.00  0.460          H  
ATOM   8878 2HG  MET A 572      -3.931  -5.451  15.632  1.00  0.460          H  
ATOM   8879 1HE  MET A 572      -3.544  -9.011  14.346  1.00  0.460          H  
ATOM   8880 2HE  MET A 572      -2.761  -7.683  15.173  1.00  0.460          H  
ATOM   8881 3HE  MET A 572      -4.081  -8.580  15.930  1.00  0.460          H  
ATOM   8882  N   VAL A 573      -7.301  -8.686  18.272  1.00  0.290          N  
ATOM   8883  CA  VAL A 573      -7.642  -9.176  19.604  1.00  0.320          C  
ATOM   8884  C   VAL A 573      -6.487 -10.031  20.156  1.00  0.320          C  
ATOM   8885  O   VAL A 573      -6.122 -11.059  19.568  1.00  0.320          O  
ATOM   8886  CB  VAL A 573      -8.933 -10.039  19.521  1.00  0.440          C  
ATOM   8887  CG1 VAL A 573      -9.336 -10.600  20.910  1.00  0.440          C  
ATOM   8888  CG2 VAL A 573     -10.098  -9.225  18.893  1.00  0.440          C  
ATOM   8889  H   VAL A 573      -7.072  -9.378  17.552  1.00  0.350          H  
ATOM   8890  HA  VAL A 573      -7.800  -8.328  20.272  1.00  0.380          H  
ATOM   8891  HB  VAL A 573      -8.716 -10.865  18.896  1.00  0.520          H  
ATOM   8892 1HG1 VAL A 573     -10.221 -11.231  20.804  1.00  0.520          H  
ATOM   8893 2HG1 VAL A 573      -8.523 -11.200  21.327  1.00  0.520          H  
ATOM   8894 3HG1 VAL A 573      -9.560  -9.780  21.587  1.00  0.520          H  
ATOM   8895 1HG2 VAL A 573     -10.979  -9.855  18.805  1.00  0.520          H  
ATOM   8896 2HG2 VAL A 573     -10.325  -8.384  19.523  1.00  0.520          H  
ATOM   8897 3HG2 VAL A 573      -9.813  -8.873  17.900  1.00  0.520          H  
ATOM   8898  N   MET A 574      -5.946  -9.654  21.319  1.00  0.320          N  
ATOM   8899  CA  MET A 574      -4.873 -10.433  21.930  1.00  0.320          C  
ATOM   8900  C   MET A 574      -5.158 -10.758  23.392  1.00  0.330          C  
ATOM   8901  O   MET A 574      -5.422  -9.872  24.213  1.00  0.370          O  
ATOM   8902  CB  MET A 574      -3.546  -9.672  21.897  1.00  0.450          C  
ATOM   8903  CG  MET A 574      -2.978  -9.356  20.535  1.00  0.450          C  
ATOM   8904  SD  MET A 574      -3.645  -7.834  19.821  1.00  0.450          S  
ATOM   8905  CE  MET A 574      -2.463  -7.634  18.504  1.00  0.450          C  
ATOM   8906  H   MET A 574      -6.243  -8.779  21.753  1.00  0.380          H  
ATOM   8907  HA  MET A 574      -4.771 -11.380  21.399  1.00  0.380          H  
ATOM   8908 1HB  MET A 574      -3.671  -8.731  22.419  1.00  0.540          H  
ATOM   8909 2HB  MET A 574      -2.798 -10.249  22.445  1.00  0.540          H  
ATOM   8910 1HG  MET A 574      -1.896  -9.266  20.602  1.00  0.540          H  
ATOM   8911 2HG  MET A 574      -3.216 -10.181  19.861  1.00  0.540          H  
ATOM   8912 1HE  MET A 574      -2.687  -6.744  17.930  1.00  0.540          H  
ATOM   8913 2HE  MET A 574      -1.459  -7.543  18.921  1.00  0.540          H  
ATOM   8914 3HE  MET A 574      -2.507  -8.503  17.859  1.00  0.540          H  
ATOM   8915  N   GLN A 575      -5.014 -12.025  23.735  1.00  0.300          N  
ATOM   8916  CA  GLN A 575      -5.192 -12.510  25.085  1.00  0.300          C  
ATOM   8917  C   GLN A 575      -3.823 -12.800  25.688  1.00  0.280          C  
ATOM   8918  O   GLN A 575      -2.862 -12.952  24.934  1.00  0.270          O  
ATOM   8919  CB  GLN A 575      -5.988 -13.797  25.065  1.00  0.420          C  
ATOM   8920  CG  GLN A 575      -7.341 -13.727  24.450  1.00  0.420          C  
ATOM   8921  CD  GLN A 575      -8.273 -12.895  25.189  1.00  0.420          C  
ATOM   8922  OE1 GLN A 575      -8.998 -12.092  24.608  1.00  0.420          O  
ATOM   8923  NE2 GLN A 575      -8.291 -13.049  26.516  1.00  0.420          N  
ATOM   8924  H   GLN A 575      -4.824 -12.720  23.006  1.00  0.360          H  
ATOM   8925  HA  GLN A 575      -5.718 -11.751  25.649  1.00  0.360          H  
ATOM   8926 1HB  GLN A 575      -5.438 -14.531  24.521  1.00  0.500          H  
ATOM   8927 2HB  GLN A 575      -6.081 -14.162  26.058  1.00  0.500          H  
ATOM   8928 1HG  GLN A 575      -7.260 -13.345  23.433  1.00  0.500          H  
ATOM   8929 2HG  GLN A 575      -7.743 -14.716  24.433  1.00  0.500          H  
ATOM   8930 1HE2 GLN A 575      -8.910 -12.501  27.091  1.00  0.500          H  
ATOM   8931 2HE2 GLN A 575      -7.708 -13.724  26.960  1.00  0.500          H  
ATOM   8932  N   PRO A 576      -3.684 -12.858  27.024  1.00  0.280          N  
ATOM   8933  CA  PRO A 576      -2.479 -13.275  27.714  1.00  0.280          C  
ATOM   8934  C   PRO A 576      -2.092 -14.668  27.256  1.00  0.270          C  
ATOM   8935  O   PRO A 576      -2.965 -15.497  26.948  1.00  0.270          O  
ATOM   8936  CB  PRO A 576      -2.905 -13.259  29.187  1.00  0.420          C  
ATOM   8937  CG  PRO A 576      -4.034 -12.244  29.247  1.00  0.420          C  
ATOM   8938  CD  PRO A 576      -4.767 -12.399  27.937  1.00  0.420          C  
ATOM   8939  HA  PRO A 576      -1.666 -12.559  27.514  1.00  0.340          H  
ATOM   8940 1HB  PRO A 576      -3.214 -14.273  29.495  1.00  0.500          H  
ATOM   8941 2HB  PRO A 576      -2.047 -12.985  29.819  1.00  0.500          H  
ATOM   8942 1HG  PRO A 576      -4.686 -12.446  30.112  1.00  0.500          H  
ATOM   8943 2HG  PRO A 576      -3.633 -11.229  29.387  1.00  0.500          H  
ATOM   8944 1HD  PRO A 576      -5.561 -13.148  28.038  1.00  0.500          H  
ATOM   8945 2HD  PRO A 576      -5.156 -11.414  27.665  1.00  0.500          H  
ATOM   8946  N   GLU A 577      -0.797 -14.917  27.212  1.00  0.270          N  
ATOM   8947  CA  GLU A 577      -0.277 -16.186  26.759  1.00  0.270          C  
ATOM   8948  C   GLU A 577      -0.849 -17.316  27.606  1.00  0.260          C  
ATOM   8949  O   GLU A 577      -0.956 -17.204  28.828  1.00  0.260          O  
ATOM   8950  CB  GLU A 577       1.250 -16.141  26.829  1.00  0.380          C  
ATOM   8951  CG  GLU A 577       1.894 -15.067  25.912  1.00  0.380          C  
ATOM   8952  CD  GLU A 577       1.929 -13.667  26.550  1.00  0.380          C  
ATOM   8953  OE1 GLU A 577       1.409 -13.515  27.637  1.00  0.380          O  
ATOM   8954  OE2 GLU A 577       2.476 -12.758  25.955  1.00  0.380          O  
ATOM   8955  H   GLU A 577      -0.132 -14.193  27.500  1.00  0.320          H  
ATOM   8956  HA  GLU A 577      -0.580 -16.337  25.722  1.00  0.320          H  
ATOM   8957 1HB  GLU A 577       1.582 -15.980  27.856  1.00  0.450          H  
ATOM   8958 2HB  GLU A 577       1.633 -17.088  26.505  1.00  0.450          H  
ATOM   8959 1HG  GLU A 577       2.917 -15.377  25.685  1.00  0.450          H  
ATOM   8960 2HG  GLU A 577       1.340 -15.025  24.972  1.00  0.450          H  
ATOM   8961  N   GLY A 578      -1.212 -18.412  26.942  1.00  0.250          N  
ATOM   8962  CA  GLY A 578      -1.801 -19.580  27.594  1.00  0.260          C  
ATOM   8963  C   GLY A 578      -3.340 -19.573  27.546  1.00  0.270          C  
ATOM   8964  O   GLY A 578      -3.974 -20.579  27.860  1.00  0.310          O  
ATOM   8965  H   GLY A 578      -1.078 -18.431  25.940  1.00  0.300          H  
ATOM   8966 1HA  GLY A 578      -1.429 -20.486  27.115  1.00  0.310          H  
ATOM   8967 2HA  GLY A 578      -1.471 -19.617  28.631  1.00  0.310          H  
ATOM   8968  N   THR A 579      -3.950 -18.451  27.156  1.00  0.270          N  
ATOM   8969  CA  THR A 579      -5.408 -18.377  27.079  1.00  0.290          C  
ATOM   8970  C   THR A 579      -6.010 -19.358  26.037  1.00  0.280          C  
ATOM   8971  O   THR A 579      -5.521 -19.410  24.898  1.00  0.280          O  
ATOM   8972  CB  THR A 579      -5.851 -16.935  26.755  1.00  0.400          C  
ATOM   8973  OG1 THR A 579      -5.405 -16.060  27.791  1.00  0.400          O  
ATOM   8974  CG2 THR A 579      -7.333 -16.832  26.648  1.00  0.400          C  
ATOM   8975  H   THR A 579      -3.404 -17.610  26.944  1.00  0.320          H  
ATOM   8976  HA  THR A 579      -5.767 -18.601  28.073  1.00  0.350          H  
ATOM   8977  HB  THR A 579      -5.398 -16.627  25.817  1.00  0.480          H  
ATOM   8978  HG1 THR A 579      -4.455 -15.871  27.654  1.00  0.480          H  
ATOM   8979 1HG2 THR A 579      -7.623 -15.832  26.437  1.00  0.480          H  
ATOM   8980 2HG2 THR A 579      -7.699 -17.472  25.852  1.00  0.480          H  
ATOM   8981 3HG2 THR A 579      -7.769 -17.120  27.584  1.00  0.480          H  
ATOM   8982  N   PRO A 580      -7.050 -20.158  26.405  1.00  0.290          N  
ATOM   8983  CA  PRO A 580      -7.777 -21.084  25.547  1.00  0.290          C  
ATOM   8984  C   PRO A 580      -8.697 -20.357  24.574  1.00  0.290          C  
ATOM   8985  O   PRO A 580      -9.209 -19.273  24.886  1.00  0.300          O  
ATOM   8986  CB  PRO A 580      -8.555 -21.938  26.554  1.00  0.430          C  
ATOM   8987  CG  PRO A 580      -8.761 -21.043  27.745  1.00  0.430          C  
ATOM   8988  CD  PRO A 580      -7.512 -20.198  27.824  1.00  0.430          C  
ATOM   8989  HA  PRO A 580      -7.050 -21.700  24.996  1.00  0.350          H  
ATOM   8990 1HB  PRO A 580      -9.501 -22.280  26.113  1.00  0.520          H  
ATOM   8991 2HB  PRO A 580      -7.976 -22.844  26.807  1.00  0.520          H  
ATOM   8992 1HG  PRO A 580      -9.672 -20.436  27.620  1.00  0.520          H  
ATOM   8993 2HG  PRO A 580      -8.911 -21.656  28.651  1.00  0.520          H  
ATOM   8994 1HD  PRO A 580      -7.824 -19.229  28.192  1.00  0.520          H  
ATOM   8995 2HD  PRO A 580      -6.749 -20.677  28.467  1.00  0.520          H  
ATOM   8996  N   MET A 581      -9.003 -21.026  23.463  1.00  0.290          N  
ATOM   8997  CA  MET A 581      -9.885 -20.488  22.430  1.00  0.290          C  
ATOM   8998  C   MET A 581     -11.237 -20.017  22.956  1.00  0.300          C  
ATOM   8999  O   MET A 581     -11.798 -19.059  22.433  1.00  0.300          O  
ATOM   9000  CB  MET A 581     -10.095 -21.528  21.333  1.00  0.410          C  
ATOM   9001  CG  MET A 581     -10.846 -21.021  20.081  1.00  0.410          C  
ATOM   9002  SD  MET A 581      -9.929 -19.744  19.161  1.00  0.410          S  
ATOM   9003  CE  MET A 581      -8.801 -20.751  18.201  1.00  0.410          C  
ATOM   9004  H   MET A 581      -8.571 -21.928  23.308  1.00  0.350          H  
ATOM   9005  HA  MET A 581      -9.384 -19.623  21.991  1.00  0.350          H  
ATOM   9006 1HB  MET A 581      -9.128 -21.895  21.018  1.00  0.490          H  
ATOM   9007 2HB  MET A 581     -10.654 -22.373  21.736  1.00  0.490          H  
ATOM   9008 1HG  MET A 581     -11.018 -21.863  19.408  1.00  0.490          H  
ATOM   9009 2HG  MET A 581     -11.816 -20.616  20.361  1.00  0.490          H  
ATOM   9010 1HE  MET A 581      -8.174 -20.114  17.589  1.00  0.490          H  
ATOM   9011 2HE  MET A 581      -8.178 -21.339  18.856  1.00  0.490          H  
ATOM   9012 3HE  MET A 581      -9.370 -21.422  17.548  1.00  0.490          H  
ATOM   9013  N   ALA A 582     -11.796 -20.700  23.958  1.00  0.320          N  
ATOM   9014  CA  ALA A 582     -13.104 -20.319  24.476  1.00  0.360          C  
ATOM   9015  C   ALA A 582     -13.133 -18.887  25.018  1.00  0.350          C  
ATOM   9016  O   ALA A 582     -14.139 -18.185  24.862  1.00  0.380          O  
ATOM   9017  CB  ALA A 582     -13.516 -21.278  25.579  1.00  0.490          C  
ATOM   9018  H   ALA A 582     -11.324 -21.500  24.353  1.00  0.380          H  
ATOM   9019  HA  ALA A 582     -13.819 -20.382  23.655  1.00  0.430          H  
ATOM   9020 1HB  ALA A 582     -14.509 -21.011  25.940  1.00  0.590          H  
ATOM   9021 2HB  ALA A 582     -13.531 -22.293  25.188  1.00  0.590          H  
ATOM   9022 3HB  ALA A 582     -12.803 -21.214  26.399  1.00  0.590          H  
ATOM   9023  N   GLU A 583     -12.041 -18.461  25.658  1.00  0.340          N  
ATOM   9024  CA  GLU A 583     -11.967 -17.133  26.243  1.00  0.340          C  
ATOM   9025  C   GLU A 583     -11.751 -16.132  25.134  1.00  0.330          C  
ATOM   9026  O   GLU A 583     -12.346 -15.047  25.124  1.00  0.360          O  
ATOM   9027  CB  GLU A 583     -10.840 -17.079  27.263  1.00  0.480          C  
ATOM   9028  CG  GLU A 583     -10.649 -15.740  28.000  1.00  0.480          C  
ATOM   9029  CD  GLU A 583     -11.783 -15.379  28.915  1.00  0.480          C  
ATOM   9030  OE1 GLU A 583     -12.580 -16.236  29.217  1.00  0.480          O  
ATOM   9031  OE2 GLU A 583     -11.831 -14.249  29.345  1.00  0.480          O  
ATOM   9032  H   GLU A 583     -11.210 -19.050  25.705  1.00  0.410          H  
ATOM   9033  HA  GLU A 583     -12.910 -16.909  26.742  1.00  0.410          H  
ATOM   9034 1HB  GLU A 583     -11.004 -17.848  28.016  1.00  0.570          H  
ATOM   9035 2HB  GLU A 583      -9.939 -17.334  26.758  1.00  0.570          H  
ATOM   9036 1HG  GLU A 583      -9.734 -15.794  28.585  1.00  0.570          H  
ATOM   9037 2HG  GLU A 583     -10.522 -14.948  27.261  1.00  0.570          H  
ATOM   9038  N   THR A 584     -10.903 -16.504  24.179  1.00  0.310          N  
ATOM   9039  CA  THR A 584     -10.611 -15.602  23.090  1.00  0.310          C  
ATOM   9040  C   THR A 584     -11.889 -15.328  22.325  1.00  0.310          C  
ATOM   9041  O   THR A 584     -12.199 -14.168  22.055  1.00  0.330          O  
ATOM   9042  CB  THR A 584      -9.543 -16.184  22.147  1.00  0.430          C  
ATOM   9043  OG1 THR A 584      -8.345 -16.398  22.882  1.00  0.430          O  
ATOM   9044  CG2 THR A 584      -9.241 -15.199  21.007  1.00  0.430          C  
ATOM   9045  H   THR A 584     -10.420 -17.408  24.239  1.00  0.370          H  
ATOM   9046  HA  THR A 584     -10.244 -14.661  23.498  1.00  0.370          H  
ATOM   9047  HB  THR A 584      -9.889 -17.133  21.737  1.00  0.520          H  
ATOM   9048  HG1 THR A 584      -7.763 -16.966  22.364  1.00  0.520          H  
ATOM   9049 1HG2 THR A 584      -8.472 -15.630  20.365  1.00  0.520          H  
ATOM   9050 2HG2 THR A 584     -10.141 -15.020  20.424  1.00  0.520          H  
ATOM   9051 3HG2 THR A 584      -8.882 -14.256  21.421  1.00  0.520          H  
ATOM   9052  N   MET A 585     -12.653 -16.377  21.995  1.00  0.310          N  
ATOM   9053  CA  MET A 585     -13.874 -16.158  21.244  1.00  0.330          C  
ATOM   9054  C   MET A 585     -14.916 -15.394  22.047  1.00  0.330          C  
ATOM   9055  O   MET A 585     -15.691 -14.628  21.470  1.00  0.330          O  
ATOM   9056  CB  MET A 585     -14.421 -17.451  20.670  1.00  0.450          C  
ATOM   9057  CG  MET A 585     -13.546 -18.010  19.545  1.00  0.450          C  
ATOM   9058  SD  MET A 585     -13.253 -16.834  18.138  1.00  0.450          S  
ATOM   9059  CE  MET A 585     -14.814 -16.706  17.248  1.00  0.450          C  
ATOM   9060  H   MET A 585     -12.356 -17.326  22.237  1.00  0.370          H  
ATOM   9061  HA  MET A 585     -13.611 -15.544  20.398  1.00  0.400          H  
ATOM   9062 1HB  MET A 585     -14.460 -18.203  21.464  1.00  0.540          H  
ATOM   9063 2HB  MET A 585     -15.432 -17.301  20.302  1.00  0.540          H  
ATOM   9064 1HG  MET A 585     -12.581 -18.279  19.966  1.00  0.540          H  
ATOM   9065 2HG  MET A 585     -14.007 -18.913  19.152  1.00  0.540          H  
ATOM   9066 1HE  MET A 585     -14.694 -16.030  16.398  1.00  0.540          H  
ATOM   9067 2HE  MET A 585     -15.109 -17.688  16.884  1.00  0.540          H  
ATOM   9068 3HE  MET A 585     -15.584 -16.316  17.914  1.00  0.540          H  
ATOM   9069  N   ALA A 586     -14.948 -15.555  23.375  1.00  0.350          N  
ATOM   9070  CA  ALA A 586     -15.882 -14.760  24.155  1.00  0.380          C  
ATOM   9071  C   ALA A 586     -15.583 -13.270  23.961  1.00  0.350          C  
ATOM   9072  O   ALA A 586     -16.504 -12.455  23.805  1.00  0.350          O  
ATOM   9073  CB  ALA A 586     -15.777 -15.117  25.627  1.00  0.520          C  
ATOM   9074  H   ALA A 586     -14.377 -16.272  23.837  1.00  0.420          H  
ATOM   9075  HA  ALA A 586     -16.890 -14.965  23.798  1.00  0.460          H  
ATOM   9076 1HB  ALA A 586     -16.488 -14.524  26.198  1.00  0.620          H  
ATOM   9077 2HB  ALA A 586     -15.993 -16.177  25.759  1.00  0.620          H  
ATOM   9078 3HB  ALA A 586     -14.766 -14.909  25.981  1.00  0.620          H  
ATOM   9079  N   ASN A 587     -14.289 -12.938  23.913  1.00  0.350          N  
ATOM   9080  CA  ASN A 587     -13.851 -11.559  23.756  1.00  0.360          C  
ATOM   9081  C   ASN A 587     -14.072 -11.059  22.328  1.00  0.320          C  
ATOM   9082  O   ASN A 587     -14.369  -9.878  22.110  1.00  0.360          O  
ATOM   9083  CB  ASN A 587     -12.437 -11.466  24.213  1.00  0.500          C  
ATOM   9084  CG  ASN A 587     -12.413 -11.715  25.684  1.00  0.500          C  
ATOM   9085  OD1 ASN A 587     -13.428 -11.651  26.396  1.00  0.500          O  
ATOM   9086  ND2 ASN A 587     -11.278 -11.964  26.174  1.00  0.500          N  
ATOM   9087  H   ASN A 587     -13.592 -13.675  24.091  1.00  0.420          H  
ATOM   9088  HA  ASN A 587     -14.461 -10.934  24.410  1.00  0.430          H  
ATOM   9089 1HB  ASN A 587     -11.823 -12.216  23.711  1.00  0.600          H  
ATOM   9090 2HB  ASN A 587     -12.023 -10.486  23.991  1.00  0.600          H  
ATOM   9091 1HD2 ASN A 587     -11.182 -12.129  27.158  1.00  0.600          H  
ATOM   9092 2HD2 ASN A 587     -10.480 -11.981  25.571  1.00  0.600          H  
ATOM   9093  N   VAL A 588     -13.959 -11.969  21.364  1.00  0.290          N  
ATOM   9094  CA  VAL A 588     -14.259 -11.680  19.968  1.00  0.290          C  
ATOM   9095  C   VAL A 588     -15.732 -11.300  19.910  1.00  0.300          C  
ATOM   9096  O   VAL A 588     -16.103 -10.357  19.210  1.00  0.340          O  
ATOM   9097  CB  VAL A 588     -13.949 -12.902  19.086  1.00  0.410          C  
ATOM   9098  CG1 VAL A 588     -14.444 -12.766  17.723  1.00  0.410          C  
ATOM   9099  CG2 VAL A 588     -12.447 -13.075  18.997  1.00  0.410          C  
ATOM   9100  H   VAL A 588     -13.614 -12.895  21.637  1.00  0.350          H  
ATOM   9101  HA  VAL A 588     -13.655 -10.834  19.638  1.00  0.350          H  
ATOM   9102  HB  VAL A 588     -14.422 -13.751  19.513  1.00  0.490          H  
ATOM   9103 1HG1 VAL A 588     -14.184 -13.675  17.193  1.00  0.490          H  
ATOM   9104 2HG1 VAL A 588     -15.529 -12.636  17.711  1.00  0.490          H  
ATOM   9105 3HG1 VAL A 588     -13.976 -11.936  17.251  1.00  0.490          H  
ATOM   9106 1HG2 VAL A 588     -12.219 -13.947  18.394  1.00  0.490          H  
ATOM   9107 2HG2 VAL A 588     -12.015 -12.189  18.536  1.00  0.490          H  
ATOM   9108 3HG2 VAL A 588     -12.023 -13.197  19.965  1.00  0.490          H  
ATOM   9109  N   GLY A 589     -16.557 -12.063  20.638  1.00  0.300          N  
ATOM   9110  CA  GLY A 589     -17.984 -11.841  20.781  1.00  0.340          C  
ATOM   9111  C   GLY A 589     -18.245 -10.414  21.249  1.00  0.340          C  
ATOM   9112  O   GLY A 589     -19.046  -9.705  20.635  1.00  0.350          O  
ATOM   9113  H   GLY A 589     -16.155 -12.875  21.114  1.00  0.360          H  
ATOM   9114 1HA  GLY A 589     -18.484 -12.026  19.830  1.00  0.410          H  
ATOM   9115 2HA  GLY A 589     -18.380 -12.549  21.510  1.00  0.410          H  
ATOM   9116  N   ASP A 590     -17.569  -9.978  22.327  1.00  0.350          N  
ATOM   9117  CA  ASP A 590     -17.742  -8.606  22.820  1.00  0.380          C  
ATOM   9118  C   ASP A 590     -17.454  -7.585  21.727  1.00  0.360          C  
ATOM   9119  O   ASP A 590     -18.224  -6.635  21.538  1.00  0.390          O  
ATOM   9120  CB  ASP A 590     -16.773  -8.299  23.978  1.00  0.520          C  
ATOM   9121  CG  ASP A 590     -17.072  -8.954  25.360  1.00  0.520          C  
ATOM   9122  OD1 ASP A 590     -18.210  -9.339  25.650  1.00  0.520          O  
ATOM   9123  OD2 ASP A 590     -16.116  -9.071  26.119  1.00  0.520          O  
ATOM   9124  H   ASP A 590     -16.970 -10.648  22.826  1.00  0.420          H  
ATOM   9125  HA  ASP A 590     -18.762  -8.475  23.142  1.00  0.460          H  
ATOM   9126 1HB  ASP A 590     -15.775  -8.595  23.682  1.00  0.620          H  
ATOM   9127 2HB  ASP A 590     -16.742  -7.217  24.122  1.00  0.620          H  
ATOM   9128  N   VAL A 591     -16.391  -7.807  20.954  1.00  0.330          N  
ATOM   9129  CA  VAL A 591     -16.087  -6.854  19.902  1.00  0.330          C  
ATOM   9130  C   VAL A 591     -17.160  -6.869  18.825  1.00  0.320          C  
ATOM   9131  O   VAL A 591     -17.571  -5.805  18.353  1.00  0.320          O  
ATOM   9132  CB  VAL A 591     -14.736  -7.115  19.235  1.00  0.460          C  
ATOM   9133  CG1 VAL A 591     -14.582  -6.119  18.011  1.00  0.460          C  
ATOM   9134  CG2 VAL A 591     -13.613  -6.984  20.250  1.00  0.460          C  
ATOM   9135  H   VAL A 591     -15.772  -8.599  21.172  1.00  0.400          H  
ATOM   9136  HA  VAL A 591     -16.057  -5.860  20.347  1.00  0.400          H  
ATOM   9137  HB  VAL A 591     -14.718  -8.122  18.859  1.00  0.550          H  
ATOM   9138 1HG1 VAL A 591     -13.647  -6.274  17.520  1.00  0.550          H  
ATOM   9139 2HG1 VAL A 591     -15.372  -6.265  17.281  1.00  0.550          H  
ATOM   9140 3HG1 VAL A 591     -14.629  -5.112  18.361  1.00  0.550          H  
ATOM   9141 1HG2 VAL A 591     -12.665  -7.189  19.759  1.00  0.550          H  
ATOM   9142 2HG2 VAL A 591     -13.601  -6.006  20.665  1.00  0.550          H  
ATOM   9143 3HG2 VAL A 591     -13.762  -7.700  21.050  1.00  0.550          H  
ATOM   9144  N   GLU A 592     -17.565  -8.059  18.378  1.00  0.340          N  
ATOM   9145  CA  GLU A 592     -18.566  -8.147  17.336  1.00  0.370          C  
ATOM   9146  C   GLU A 592     -19.858  -7.469  17.789  1.00  0.390          C  
ATOM   9147  O   GLU A 592     -20.520  -6.807  16.986  1.00  0.410          O  
ATOM   9148  CB  GLU A 592     -18.799  -9.590  16.919  1.00  0.510          C  
ATOM   9149  CG  GLU A 592     -19.689  -9.713  15.713  1.00  0.510          C  
ATOM   9150  CD  GLU A 592     -19.821 -11.088  15.220  1.00  0.510          C  
ATOM   9151  OE1 GLU A 592     -19.478 -12.015  15.908  1.00  0.510          O  
ATOM   9152  OE2 GLU A 592     -20.272 -11.219  14.123  1.00  0.510          O  
ATOM   9153  H   GLU A 592     -17.162  -8.914  18.778  1.00  0.410          H  
ATOM   9154  HA  GLU A 592     -18.196  -7.615  16.466  1.00  0.440          H  
ATOM   9155 1HB  GLU A 592     -17.839 -10.064  16.697  1.00  0.610          H  
ATOM   9156 2HB  GLU A 592     -19.253 -10.139  17.747  1.00  0.610          H  
ATOM   9157 1HG  GLU A 592     -20.683  -9.343  15.966  1.00  0.610          H  
ATOM   9158 2HG  GLU A 592     -19.292  -9.085  14.920  1.00  0.610          H  
ATOM   9159  N   ARG A 593     -20.219  -7.629  19.072  1.00  0.400          N  
ATOM   9160  CA  ARG A 593     -21.395  -6.979  19.628  1.00  0.450          C  
ATOM   9161  C   ARG A 593     -21.234  -5.465  19.532  1.00  0.390          C  
ATOM   9162  O   ARG A 593     -22.127  -4.779  19.032  1.00  0.380          O  
ATOM   9163  CB  ARG A 593     -21.630  -7.386  21.075  1.00  0.610          C  
ATOM   9164  CG  ARG A 593     -22.910  -6.816  21.708  1.00  0.610          C  
ATOM   9165  CD  ARG A 593     -23.172  -7.358  23.085  1.00  0.610          C  
ATOM   9166  NE  ARG A 593     -22.156  -6.933  24.064  1.00  0.610          N  
ATOM   9167  CZ  ARG A 593     -21.177  -7.714  24.612  1.00  0.610          C  
ATOM   9168  NH1 ARG A 593     -21.024  -8.981  24.305  1.00  0.610          N  
ATOM   9169  NH2 ARG A 593     -20.329  -7.210  25.478  1.00  0.610          N  
ATOM   9170  H   ARG A 593     -19.660  -8.249  19.667  1.00  0.480          H  
ATOM   9171  HA  ARG A 593     -22.264  -7.277  19.044  1.00  0.540          H  
ATOM   9172 1HB  ARG A 593     -21.665  -8.471  21.144  1.00  0.730          H  
ATOM   9173 2HB  ARG A 593     -20.787  -7.053  21.677  1.00  0.730          H  
ATOM   9174 1HG  ARG A 593     -22.813  -5.730  21.795  1.00  0.730          H  
ATOM   9175 2HG  ARG A 593     -23.767  -7.045  21.076  1.00  0.730          H  
ATOM   9176 1HD  ARG A 593     -24.139  -6.978  23.422  1.00  0.730          H  
ATOM   9177 2HD  ARG A 593     -23.208  -8.441  23.053  1.00  0.730          H  
ATOM   9178  HE  ARG A 593     -22.194  -5.962  24.360  1.00  0.730          H  
ATOM   9179 1HH1 ARG A 593     -21.631  -9.438  23.646  1.00  0.730          H  
ATOM   9180 2HH1 ARG A 593     -20.231  -9.486  24.748  1.00  0.730          H  
ATOM   9181 1HH2 ARG A 593     -20.387  -6.245  25.765  1.00  0.730          H  
ATOM   9182 2HH2 ARG A 593     -19.596  -7.837  25.853  1.00  0.730          H  
ATOM   9183  N   TYR A 594     -20.069  -4.935  19.939  1.00  0.380          N  
ATOM   9184  CA  TYR A 594     -19.860  -3.493  19.853  1.00  0.370          C  
ATOM   9185  C   TYR A 594     -20.023  -3.014  18.418  1.00  0.350          C  
ATOM   9186  O   TYR A 594     -20.584  -1.942  18.179  1.00  0.410          O  
ATOM   9187  CB  TYR A 594     -18.451  -3.073  20.327  1.00  0.520          C  
ATOM   9188  CG  TYR A 594     -18.154  -3.035  21.845  1.00  0.520          C  
ATOM   9189  CD1 TYR A 594     -19.161  -2.921  22.806  1.00  0.520          C  
ATOM   9190  CD2 TYR A 594     -16.818  -3.068  22.261  1.00  0.520          C  
ATOM   9191  CE1 TYR A 594     -18.826  -2.847  24.140  1.00  0.520          C  
ATOM   9192  CE2 TYR A 594     -16.496  -2.991  23.596  1.00  0.520          C  
ATOM   9193  CZ  TYR A 594     -17.497  -2.879  24.533  1.00  0.520          C  
ATOM   9194  OH  TYR A 594     -17.193  -2.784  25.872  1.00  0.520          O  
ATOM   9195  H   TYR A 594     -19.350  -5.536  20.358  1.00  0.460          H  
ATOM   9196  HA  TYR A 594     -20.626  -2.992  20.441  1.00  0.440          H  
ATOM   9197 1HB  TYR A 594     -17.727  -3.750  19.876  1.00  0.630          H  
ATOM   9198 2HB  TYR A 594     -18.237  -2.086  19.926  1.00  0.630          H  
ATOM   9199  HD1 TYR A 594     -20.211  -2.882  22.529  1.00  0.630          H  
ATOM   9200  HD2 TYR A 594     -16.032  -3.143  21.524  1.00  0.630          H  
ATOM   9201  HE1 TYR A 594     -19.613  -2.753  24.888  1.00  0.630          H  
ATOM   9202  HE2 TYR A 594     -15.454  -3.006  23.912  1.00  0.630          H  
ATOM   9203  HH  TYR A 594     -16.238  -2.754  25.991  1.00  0.630          H  
ATOM   9204  N   LEU A 595     -19.497  -3.774  17.455  1.00  0.310          N  
ATOM   9205  CA  LEU A 595     -19.641  -3.382  16.063  1.00  0.310          C  
ATOM   9206  C   LEU A 595     -21.103  -3.433  15.627  1.00  0.310          C  
ATOM   9207  O   LEU A 595     -21.602  -2.494  15.021  1.00  0.320          O  
ATOM   9208  CB  LEU A 595     -18.834  -4.323  15.165  1.00  0.430          C  
ATOM   9209  CG  LEU A 595     -17.306  -4.270  15.268  1.00  0.430          C  
ATOM   9210  CD1 LEU A 595     -16.752  -5.408  14.480  1.00  0.430          C  
ATOM   9211  CD2 LEU A 595     -16.765  -2.966  14.723  1.00  0.430          C  
ATOM   9212  H   LEU A 595     -18.975  -4.618  17.716  1.00  0.370          H  
ATOM   9213  HA  LEU A 595     -19.295  -2.359  15.952  1.00  0.370          H  
ATOM   9214 1HB  LEU A 595     -19.136  -5.342  15.394  1.00  0.520          H  
ATOM   9215 2HB  LEU A 595     -19.101  -4.125  14.152  1.00  0.520          H  
ATOM   9216  HG  LEU A 595     -17.008  -4.384  16.310  1.00  0.520          H  
ATOM   9217 1HD1 LEU A 595     -15.695  -5.405  14.554  1.00  0.520          H  
ATOM   9218 2HD1 LEU A 595     -17.133  -6.341  14.873  1.00  0.520          H  
ATOM   9219 3HD1 LEU A 595     -17.042  -5.303  13.442  1.00  0.520          H  
ATOM   9220 1HD2 LEU A 595     -15.685  -2.968  14.803  1.00  0.520          H  
ATOM   9221 2HD2 LEU A 595     -17.053  -2.870  13.679  1.00  0.520          H  
ATOM   9222 3HD2 LEU A 595     -17.156  -2.127  15.288  1.00  0.520          H  
ATOM   9223  N   ALA A 596     -21.831  -4.479  16.030  1.00  0.340          N  
ATOM   9224  CA  ALA A 596     -23.240  -4.647  15.673  1.00  0.380          C  
ATOM   9225  C   ALA A 596     -24.098  -3.488  16.171  1.00  0.380          C  
ATOM   9226  O   ALA A 596     -25.046  -3.068  15.505  1.00  0.420          O  
ATOM   9227  CB  ALA A 596     -23.765  -5.951  16.247  1.00  0.520          C  
ATOM   9228  H   ALA A 596     -21.367  -5.236  16.537  1.00  0.410          H  
ATOM   9229  HA  ALA A 596     -23.308  -4.676  14.586  1.00  0.460          H  
ATOM   9230 1HB  ALA A 596     -24.803  -6.087  15.953  1.00  0.620          H  
ATOM   9231 2HB  ALA A 596     -23.162  -6.778  15.871  1.00  0.620          H  
ATOM   9232 3HB  ALA A 596     -23.696  -5.918  17.331  1.00  0.620          H  
ATOM   9233  N   GLU A 597     -23.744  -2.957  17.332  1.00  0.350          N  
ATOM   9234  CA  GLU A 597     -24.460  -1.853  17.946  1.00  0.400          C  
ATOM   9235  C   GLU A 597     -24.059  -0.479  17.383  1.00  0.360          C  
ATOM   9236  O   GLU A 597     -24.662   0.537  17.750  1.00  0.480          O  
ATOM   9237  CB  GLU A 597     -24.209  -1.870  19.461  1.00  0.540          C  
ATOM   9238  CG  GLU A 597     -24.794  -3.075  20.217  1.00  0.540          C  
ATOM   9239  CD  GLU A 597     -24.390  -3.098  21.678  1.00  0.540          C  
ATOM   9240  OE1 GLU A 597     -23.629  -2.245  22.075  1.00  0.540          O  
ATOM   9241  OE2 GLU A 597     -24.830  -3.975  22.387  1.00  0.540          O  
ATOM   9242  H   GLU A 597     -22.976  -3.400  17.850  1.00  0.420          H  
ATOM   9243  HA  GLU A 597     -25.523  -1.999  17.765  1.00  0.480          H  
ATOM   9244 1HB  GLU A 597     -23.130  -1.867  19.637  1.00  0.650          H  
ATOM   9245 2HB  GLU A 597     -24.615  -0.964  19.907  1.00  0.650          H  
ATOM   9246 1HG  GLU A 597     -25.879  -3.037  20.151  1.00  0.650          H  
ATOM   9247 2HG  GLU A 597     -24.463  -3.993  19.737  1.00  0.650          H  
ATOM   9248  N   HIS A 598     -23.027  -0.421  16.533  1.00  0.280          N  
ATOM   9249  CA  HIS A 598     -22.567   0.852  16.015  1.00  0.290          C  
ATOM   9250  C   HIS A 598     -23.098   0.990  14.584  1.00  0.270          C  
ATOM   9251  O   HIS A 598     -22.582   0.366  13.653  1.00  0.350          O  
ATOM   9252  CB  HIS A 598     -21.035   0.937  16.114  1.00  0.400          C  
ATOM   9253  CG  HIS A 598     -20.514   2.308  15.887  1.00  0.400          C  
ATOM   9254  ND1 HIS A 598     -20.822   3.326  16.758  1.00  0.400          N  
ATOM   9255  CD2 HIS A 598     -19.695   2.853  14.952  1.00  0.400          C  
ATOM   9256  CE1 HIS A 598     -20.261   4.434  16.369  1.00  0.400          C  
ATOM   9257  NE2 HIS A 598     -19.563   4.203  15.275  1.00  0.400          N  
ATOM   9258  H   HIS A 598     -22.573  -1.277  16.209  1.00  0.340          H  
ATOM   9259  HA  HIS A 598     -22.982   1.667  16.601  1.00  0.350          H  
ATOM   9260 1HB  HIS A 598     -20.717   0.597  17.102  1.00  0.480          H  
ATOM   9261 2HB  HIS A 598     -20.587   0.263  15.379  1.00  0.480          H  
ATOM   9262  HD1 HIS A 598     -21.448   3.263  17.540  1.00  0.480          H  
ATOM   9263  HD2 HIS A 598     -19.194   2.442  14.075  1.00  0.480          H  
ATOM   9264  HE1 HIS A 598     -20.421   5.346  16.941  1.00  0.480          H  
ATOM   9265  N   GLU A 599     -24.075   1.884  14.395  1.00  0.280          N  
ATOM   9266  CA  GLU A 599     -24.822   1.996  13.134  1.00  0.280          C  
ATOM   9267  C   GLU A 599     -24.028   1.999  11.808  1.00  0.270          C  
ATOM   9268  O   GLU A 599     -24.498   1.387  10.856  1.00  0.310          O  
ATOM   9269  CB  GLU A 599     -25.765   3.216  13.198  1.00  0.390          C  
ATOM   9270  CG  GLU A 599     -26.586   3.489  11.924  1.00  0.390          C  
ATOM   9271  CD  GLU A 599     -27.618   2.426  11.624  1.00  0.390          C  
ATOM   9272  OE1 GLU A 599     -27.987   1.713  12.523  1.00  0.390          O  
ATOM   9273  OE2 GLU A 599     -28.037   2.322  10.478  1.00  0.390          O  
ATOM   9274  H   GLU A 599     -24.390   2.415  15.200  1.00  0.340          H  
ATOM   9275  HA  GLU A 599     -25.475   1.121  13.091  1.00  0.340          H  
ATOM   9276 1HB  GLU A 599     -26.486   3.045  13.999  1.00  0.470          H  
ATOM   9277 2HB  GLU A 599     -25.237   4.116  13.455  1.00  0.470          H  
ATOM   9278 1HG  GLU A 599     -27.105   4.437  12.056  1.00  0.470          H  
ATOM   9279 2HG  GLU A 599     -25.922   3.600  11.070  1.00  0.470          H  
ATOM   9280  N   PRO A 600     -22.871   2.662  11.664  1.00  0.280          N  
ATOM   9281  CA  PRO A 600     -22.068   2.668  10.454  1.00  0.340          C  
ATOM   9282  C   PRO A 600     -21.574   1.296   9.968  1.00  0.320          C  
ATOM   9283  O   PRO A 600     -21.190   1.175   8.801  1.00  0.350          O  
ATOM   9284  CB  PRO A 600     -20.877   3.528  10.876  1.00  0.510          C  
ATOM   9285  CG  PRO A 600     -21.400   4.412  11.946  1.00  0.510          C  
ATOM   9286  CD  PRO A 600     -22.374   3.586  12.694  1.00  0.510          C  
ATOM   9287  HA  PRO A 600     -22.639   3.167   9.659  1.00  0.410          H  
ATOM   9288 1HB  PRO A 600     -20.074   2.879  11.244  1.00  0.610          H  
ATOM   9289 2HB  PRO A 600     -20.483   4.080  10.026  1.00  0.610          H  
ATOM   9290 1HG  PRO A 600     -20.578   4.786  12.578  1.00  0.610          H  
ATOM   9291 2HG  PRO A 600     -21.868   5.286  11.494  1.00  0.610          H  
ATOM   9292 1HD  PRO A 600     -21.862   3.063  13.451  1.00  0.610          H  
ATOM   9293 2HD  PRO A 600     -23.136   4.235  13.083  1.00  0.610          H  
ATOM   9294  N   VAL A 601     -21.537   0.277  10.839  1.00  0.300          N  
ATOM   9295  CA  VAL A 601     -21.011  -1.031  10.432  1.00  0.310          C  
ATOM   9296  C   VAL A 601     -22.068  -1.918   9.767  1.00  0.330          C  
ATOM   9297  O   VAL A 601     -23.133  -2.182  10.323  1.00  0.350          O  
ATOM   9298  CB  VAL A 601     -20.384  -1.764  11.650  1.00  0.430          C  
ATOM   9299  CG1 VAL A 601     -19.842  -3.163  11.216  1.00  0.430          C  
ATOM   9300  CG2 VAL A 601     -19.260  -0.893  12.277  1.00  0.430          C  
ATOM   9301  H   VAL A 601     -21.906   0.378  11.793  1.00  0.360          H  
ATOM   9302  HA  VAL A 601     -20.228  -0.881   9.705  1.00  0.370          H  
ATOM   9303  HB  VAL A 601     -21.165  -1.924  12.404  1.00  0.520          H  
ATOM   9304 1HG1 VAL A 601     -19.424  -3.674  12.056  1.00  0.520          H  
ATOM   9305 2HG1 VAL A 601     -20.645  -3.772  10.807  1.00  0.520          H  
ATOM   9306 3HG1 VAL A 601     -19.068  -3.039  10.457  1.00  0.520          H  
ATOM   9307 1HG2 VAL A 601     -18.854  -1.405  13.145  1.00  0.520          H  
ATOM   9308 2HG2 VAL A 601     -18.478  -0.734  11.551  1.00  0.520          H  
ATOM   9309 3HG2 VAL A 601     -19.675   0.069  12.589  1.00  0.520          H  
ATOM   9310  N   ALA A 602     -21.758  -2.380   8.554  1.00  0.330          N  
ATOM   9311  CA  ALA A 602     -22.641  -3.245   7.779  1.00  0.350          C  
ATOM   9312  C   ALA A 602     -22.360  -4.723   8.069  1.00  0.350          C  
ATOM   9313  O   ALA A 602     -23.279  -5.536   8.187  1.00  0.380          O  
ATOM   9314  CB  ALA A 602     -22.456  -2.969   6.294  1.00  0.480          C  
ATOM   9315  H   ALA A 602     -20.851  -2.145   8.163  1.00  0.400          H  
ATOM   9316  HA  ALA A 602     -23.669  -3.028   8.065  1.00  0.420          H  
ATOM   9317 1HB  ALA A 602     -23.128  -3.603   5.718  1.00  0.580          H  
ATOM   9318 2HB  ALA A 602     -22.669  -1.934   6.090  1.00  0.580          H  
ATOM   9319 3HB  ALA A 602     -21.427  -3.180   6.015  1.00  0.580          H  
ATOM   9320  N   TYR A 603     -21.070  -5.057   8.148  1.00  0.330          N  
ATOM   9321  CA  TYR A 603     -20.638  -6.434   8.360  1.00  0.340          C  
ATOM   9322  C   TYR A 603     -19.509  -6.538   9.362  1.00  0.320          C  
ATOM   9323  O   TYR A 603     -18.665  -5.643   9.481  1.00  0.320          O  
ATOM   9324  CB  TYR A 603     -20.113  -7.084   7.067  1.00  0.470          C  
ATOM   9325  CG  TYR A 603     -21.058  -7.133   5.918  1.00  0.470          C  
ATOM   9326  CD1 TYR A 603     -21.132  -6.064   5.047  1.00  0.470          C  
ATOM   9327  CD2 TYR A 603     -21.838  -8.250   5.713  1.00  0.470          C  
ATOM   9328  CE1 TYR A 603     -21.989  -6.100   3.985  1.00  0.470          C  
ATOM   9329  CE2 TYR A 603     -22.703  -8.292   4.643  1.00  0.470          C  
ATOM   9330  CZ  TYR A 603     -22.781  -7.217   3.781  1.00  0.470          C  
ATOM   9331  OH  TYR A 603     -23.645  -7.248   2.712  1.00  0.470          O  
ATOM   9332  H   TYR A 603     -20.382  -4.313   8.048  1.00  0.400          H  
ATOM   9333  HA  TYR A 603     -21.478  -7.008   8.745  1.00  0.410          H  
ATOM   9334 1HB  TYR A 603     -19.213  -6.596   6.753  1.00  0.570          H  
ATOM   9335 2HB  TYR A 603     -19.831  -8.111   7.298  1.00  0.570          H  
ATOM   9336  HD1 TYR A 603     -20.516  -5.191   5.204  1.00  0.570          H  
ATOM   9337  HD2 TYR A 603     -21.771  -9.096   6.393  1.00  0.570          H  
ATOM   9338  HE1 TYR A 603     -22.048  -5.253   3.304  1.00  0.570          H  
ATOM   9339  HE2 TYR A 603     -23.325  -9.173   4.477  1.00  0.570          H  
ATOM   9340  HH  TYR A 603     -24.127  -8.080   2.712  1.00  0.570          H  
ATOM   9341  N   ALA A 604     -19.413  -7.701   9.977  1.00  0.320          N  
ATOM   9342  CA  ALA A 604     -18.247  -8.025  10.779  1.00  0.320          C  
ATOM   9343  C   ALA A 604     -17.941  -9.513  10.666  1.00  0.300          C  
ATOM   9344  O   ALA A 604     -18.793 -10.374  10.911  1.00  0.320          O  
ATOM   9345  CB  ALA A 604     -18.465  -7.630  12.228  1.00  0.450          C  
ATOM   9346  H   ALA A 604     -20.189  -8.358   9.893  1.00  0.380          H  
ATOM   9347  HA  ALA A 604     -17.394  -7.479  10.387  1.00  0.380          H  
ATOM   9348 1HB  ALA A 604     -17.574  -7.870  12.803  1.00  0.540          H  
ATOM   9349 2HB  ALA A 604     -18.666  -6.563  12.284  1.00  0.540          H  
ATOM   9350 3HB  ALA A 604     -19.316  -8.182  12.628  1.00  0.540          H  
ATOM   9351  N   TYR A 605     -16.701  -9.815  10.308  1.00  0.290          N  
ATOM   9352  CA  TYR A 605     -16.255 -11.188  10.176  1.00  0.280          C  
ATOM   9353  C   TYR A 605     -15.145 -11.486  11.137  1.00  0.270          C  
ATOM   9354  O   TYR A 605     -14.066 -10.892  11.103  1.00  0.320          O  
ATOM   9355  CB  TYR A 605     -15.831 -11.469   8.747  1.00  0.400          C  
ATOM   9356  CG  TYR A 605     -15.284 -12.854   8.494  1.00  0.400          C  
ATOM   9357  CD1 TYR A 605     -16.015 -13.965   8.837  1.00  0.400          C  
ATOM   9358  CD2 TYR A 605     -14.079 -13.009   7.868  1.00  0.400          C  
ATOM   9359  CE1 TYR A 605     -15.579 -15.213   8.558  1.00  0.400          C  
ATOM   9360  CE2 TYR A 605     -13.639 -14.274   7.592  1.00  0.400          C  
ATOM   9361  CZ  TYR A 605     -14.376 -15.370   7.928  1.00  0.400          C  
ATOM   9362  OH  TYR A 605     -13.916 -16.619   7.606  1.00  0.400          O  
ATOM   9363  H   TYR A 605     -16.058  -9.053  10.082  1.00  0.350          H  
ATOM   9364  HA  TYR A 605     -17.085 -11.843  10.428  1.00  0.340          H  
ATOM   9365 1HB  TYR A 605     -16.699 -11.340   8.117  1.00  0.480          H  
ATOM   9366 2HB  TYR A 605     -15.094 -10.741   8.434  1.00  0.480          H  
ATOM   9367  HD1 TYR A 605     -16.952 -13.842   9.319  1.00  0.480          H  
ATOM   9368  HD2 TYR A 605     -13.487 -12.138   7.578  1.00  0.480          H  
ATOM   9369  HE1 TYR A 605     -16.191 -16.071   8.822  1.00  0.480          H  
ATOM   9370  HE2 TYR A 605     -12.710 -14.413   7.087  1.00  0.480          H  
ATOM   9371  HH  TYR A 605     -13.093 -16.537   7.119  1.00  0.480          H  
ATOM   9372  N   ALA A 606     -15.424 -12.404  12.028  1.00  0.260          N  
ATOM   9373  CA  ALA A 606     -14.480 -12.724  13.059  1.00  0.350          C  
ATOM   9374  C   ALA A 606     -13.791 -14.032  12.820  1.00  0.310          C  
ATOM   9375  O   ALA A 606     -14.433 -15.033  12.495  1.00  0.310          O  
ATOM   9376  CB  ALA A 606     -15.193 -12.790  14.381  1.00  0.450          C  
ATOM   9377  H   ALA A 606     -16.325 -12.885  11.970  1.00  0.310          H  
ATOM   9378  HA  ALA A 606     -13.720 -11.950  13.086  1.00  0.420          H  
ATOM   9379 1HB  ALA A 606     -14.456 -13.009  15.102  1.00  0.540          H  
ATOM   9380 2HB  ALA A 606     -15.680 -11.840  14.605  1.00  0.540          H  
ATOM   9381 3HB  ALA A 606     -15.940 -13.576  14.357  1.00  0.540          H  
ATOM   9382  N   VAL A 607     -12.487 -14.041  13.049  1.00  0.310          N  
ATOM   9383  CA  VAL A 607     -11.729 -15.275  12.993  1.00  0.300          C  
ATOM   9384  C   VAL A 607     -10.844 -15.481  14.225  1.00  0.280          C  
ATOM   9385  O   VAL A 607      -9.978 -14.660  14.544  1.00  0.300          O  
ATOM   9386  CB  VAL A 607     -10.893 -15.344  11.691  1.00  0.420          C  
ATOM   9387  CG1 VAL A 607     -10.039 -14.072  11.515  1.00  0.420          C  
ATOM   9388  CG2 VAL A 607     -10.000 -16.611  11.731  1.00  0.420          C  
ATOM   9389  H   VAL A 607     -12.013 -13.157  13.260  1.00  0.370          H  
ATOM   9390  HA  VAL A 607     -12.437 -16.098  12.953  1.00  0.360          H  
ATOM   9391  HB  VAL A 607     -11.566 -15.411  10.836  1.00  0.510          H  
ATOM   9392 1HG1 VAL A 607      -9.466 -14.145  10.602  1.00  0.510          H  
ATOM   9393 2HG1 VAL A 607     -10.693 -13.207  11.460  1.00  0.510          H  
ATOM   9394 3HG1 VAL A 607      -9.366 -13.940  12.339  1.00  0.510          H  
ATOM   9395 1HG2 VAL A 607      -9.429 -16.677  10.820  1.00  0.510          H  
ATOM   9396 2HG2 VAL A 607      -9.319 -16.580  12.570  1.00  0.510          H  
ATOM   9397 3HG2 VAL A 607     -10.638 -17.494  11.830  1.00  0.510          H  
ATOM   9398  N   GLY A 608     -11.045 -16.599  14.905  1.00  0.290          N  
ATOM   9399  CA  GLY A 608     -10.231 -16.956  16.056  1.00  0.300          C  
ATOM   9400  C   GLY A 608      -9.077 -17.755  15.510  1.00  0.280          C  
ATOM   9401  O   GLY A 608      -9.267 -18.533  14.571  1.00  0.290          O  
ATOM   9402  H   GLY A 608     -11.786 -17.211  14.577  1.00  0.350          H  
ATOM   9403 1HA  GLY A 608      -9.873 -16.070  16.566  1.00  0.360          H  
ATOM   9404 2HA  GLY A 608     -10.797 -17.551  16.765  1.00  0.360          H  
ATOM   9405  N   GLY A 609      -7.900 -17.643  16.122  1.00  0.280          N  
ATOM   9406  CA  GLY A 609      -6.734 -18.413  15.689  1.00  0.290          C  
ATOM   9407  C   GLY A 609      -5.910 -17.661  14.647  1.00  0.320          C  
ATOM   9408  O   GLY A 609      -4.817 -18.076  14.269  1.00  0.620          O  
ATOM   9409  H   GLY A 609      -7.766 -16.997  16.909  1.00  0.340          H  
ATOM   9410 1HA  GLY A 609      -6.114 -18.644  16.554  1.00  0.350          H  
ATOM   9411 2HA  GLY A 609      -7.060 -19.361  15.271  1.00  0.350          H  
ATOM   9412  N   PHE A 610      -6.435 -16.545  14.166  1.00  0.290          N  
ATOM   9413  CA  PHE A 610      -5.760 -15.747  13.158  1.00  0.270          C  
ATOM   9414  C   PHE A 610      -5.384 -14.373  13.671  1.00  0.250          C  
ATOM   9415  O   PHE A 610      -6.184 -13.698  14.314  1.00  0.250          O  
ATOM   9416  CB  PHE A 610      -6.646 -15.576  11.932  1.00  0.390          C  
ATOM   9417  CG  PHE A 610      -6.065 -14.702  10.917  1.00  0.390          C  
ATOM   9418  CD1 PHE A 610      -5.092 -15.146  10.067  1.00  0.390          C  
ATOM   9419  CD2 PHE A 610      -6.481 -13.403  10.820  1.00  0.390          C  
ATOM   9420  CE1 PHE A 610      -4.542 -14.293   9.152  1.00  0.390          C  
ATOM   9421  CE2 PHE A 610      -5.940 -12.566   9.914  1.00  0.390          C  
ATOM   9422  CZ  PHE A 610      -4.967 -12.995   9.081  1.00  0.390          C  
ATOM   9423  H   PHE A 610      -7.337 -16.254  14.517  1.00  0.350          H  
ATOM   9424  HA  PHE A 610      -4.843 -16.258  12.864  1.00  0.320          H  
ATOM   9425 1HB  PHE A 610      -6.881 -16.523  11.478  1.00  0.460          H  
ATOM   9426 2HB  PHE A 610      -7.553 -15.142  12.250  1.00  0.460          H  
ATOM   9427  HD1 PHE A 610      -4.745 -16.182  10.116  1.00  0.460          H  
ATOM   9428  HD2 PHE A 610      -7.248 -13.052  11.488  1.00  0.460          H  
ATOM   9429  HE1 PHE A 610      -3.764 -14.659   8.479  1.00  0.460          H  
ATOM   9430  HE2 PHE A 610      -6.275 -11.559   9.858  1.00  0.460          H  
ATOM   9431  HZ  PHE A 610      -4.531 -12.314   8.356  1.00  0.460          H  
ATOM   9432  N   SER A 611      -4.166 -13.956  13.360  1.00  0.250          N  
ATOM   9433  CA  SER A 611      -3.675 -12.631  13.711  1.00  0.270          C  
ATOM   9434  C   SER A 611      -2.453 -12.200  12.931  1.00  0.290          C  
ATOM   9435  O   SER A 611      -1.616 -13.009  12.523  1.00  0.440          O  
ATOM   9436  CB  SER A 611      -3.401 -12.490  15.183  1.00  0.370          C  
ATOM   9437  OG  SER A 611      -2.767 -11.262  15.471  1.00  0.370          O  
ATOM   9438  H   SER A 611      -3.547 -14.593  12.877  1.00  0.300          H  
ATOM   9439  HA  SER A 611      -4.473 -11.927  13.484  1.00  0.320          H  
ATOM   9440 1HB  SER A 611      -4.351 -12.520  15.703  1.00  0.440          H  
ATOM   9441 2HB  SER A 611      -2.805 -13.303  15.535  1.00  0.440          H  
ATOM   9442  HG  SER A 611      -2.716 -11.235  16.442  1.00  0.440          H  
ATOM   9443  N   LEU A 612      -2.330 -10.894  12.801  1.00  0.300          N  
ATOM   9444  CA  LEU A 612      -1.213 -10.184  12.192  1.00  0.350          C  
ATOM   9445  C   LEU A 612       0.112 -10.554  12.848  1.00  0.380          C  
ATOM   9446  O   LEU A 612       1.175 -10.411  12.243  1.00  0.500          O  
ATOM   9447  CB  LEU A 612      -1.433  -8.670  12.355  1.00  0.470          C  
ATOM   9448  CG  LEU A 612      -0.476  -7.689  11.673  1.00  0.470          C  
ATOM   9449  CD1 LEU A 612      -0.514  -7.862  10.154  1.00  0.470          C  
ATOM   9450  CD2 LEU A 612      -0.898  -6.277  12.076  1.00  0.470          C  
ATOM   9451  H   LEU A 612      -3.085 -10.344  13.174  1.00  0.360          H  
ATOM   9452  HA  LEU A 612      -1.174 -10.458  11.141  1.00  0.420          H  
ATOM   9453 1HB  LEU A 612      -2.432  -8.424  12.030  1.00  0.560          H  
ATOM   9454 2HB  LEU A 612      -1.356  -8.454  13.407  1.00  0.560          H  
ATOM   9455  HG  LEU A 612       0.548  -7.870  12.013  1.00  0.560          H  
ATOM   9456 1HD1 LEU A 612       0.167  -7.145   9.695  1.00  0.560          H  
ATOM   9457 2HD1 LEU A 612      -0.200  -8.866   9.882  1.00  0.560          H  
ATOM   9458 3HD1 LEU A 612      -1.526  -7.685   9.790  1.00  0.560          H  
ATOM   9459 1HD2 LEU A 612      -0.228  -5.550  11.617  1.00  0.560          H  
ATOM   9460 2HD2 LEU A 612      -1.909  -6.095  11.739  1.00  0.560          H  
ATOM   9461 3HD2 LEU A 612      -0.855  -6.174  13.155  1.00  0.560          H  
ATOM   9462  N   TYR A 613       0.056 -10.930  14.126  1.00  0.380          N  
ATOM   9463  CA  TYR A 613       1.249 -11.242  14.884  1.00  0.450          C  
ATOM   9464  C   TYR A 613       1.463 -12.736  15.217  1.00  0.500          C  
ATOM   9465  O   TYR A 613       2.359 -13.035  16.009  1.00  0.770          O  
ATOM   9466  CB  TYR A 613       1.217 -10.432  16.174  1.00  0.600          C  
ATOM   9467  CG  TYR A 613       1.192  -8.927  15.952  1.00  0.600          C  
ATOM   9468  CD1 TYR A 613       0.002  -8.252  16.034  1.00  0.600          C  
ATOM   9469  CD2 TYR A 613       2.348  -8.236  15.682  1.00  0.600          C  
ATOM   9470  CE1 TYR A 613      -0.040  -6.887  15.856  1.00  0.600          C  
ATOM   9471  CE2 TYR A 613       2.312  -6.860  15.504  1.00  0.600          C  
ATOM   9472  CZ  TYR A 613       1.127  -6.183  15.593  1.00  0.600          C  
ATOM   9473  OH  TYR A 613       1.080  -4.794  15.429  1.00  0.600          O  
ATOM   9474  H   TYR A 613      -0.852 -11.050  14.571  1.00  0.460          H  
ATOM   9475  HA  TYR A 613       2.109 -10.921  14.298  1.00  0.540          H  
ATOM   9476 1HB  TYR A 613       0.335 -10.708  16.753  1.00  0.720          H  
ATOM   9477 2HB  TYR A 613       2.095 -10.669  16.779  1.00  0.720          H  
ATOM   9478  HD1 TYR A 613      -0.907  -8.800  16.243  1.00  0.720          H  
ATOM   9479  HD2 TYR A 613       3.292  -8.772  15.617  1.00  0.720          H  
ATOM   9480  HE1 TYR A 613      -0.985  -6.367  15.927  1.00  0.720          H  
ATOM   9481  HE2 TYR A 613       3.227  -6.311  15.296  1.00  0.720          H  
ATOM   9482  HH  TYR A 613       2.000  -4.406  15.356  1.00  0.720          H  
ATOM   9483  N   GLY A 614       0.676 -13.669  14.652  1.00  0.480          N  
ATOM   9484  CA  GLY A 614       0.841 -15.103  14.992  1.00  0.530          C  
ATOM   9485  C   GLY A 614      -0.486 -15.858  15.183  1.00  0.520          C  
ATOM   9486  O   GLY A 614      -1.496 -15.260  15.539  1.00  0.840          O  
ATOM   9487  H   GLY A 614      -0.029 -13.395  13.955  1.00  0.580          H  
ATOM   9488 1HA  GLY A 614       1.415 -15.589  14.202  1.00  0.640          H  
ATOM   9489 2HA  GLY A 614       1.430 -15.191  15.901  1.00  0.640          H  
ATOM   9490  N   ASP A 615      -0.455 -17.178  14.928  1.00  0.500          N  
ATOM   9491  CA  ASP A 615      -1.614 -18.087  14.956  1.00  0.460          C  
ATOM   9492  C   ASP A 615      -2.017 -18.963  16.185  1.00  0.640          C  
ATOM   9493  O   ASP A 615      -2.658 -19.969  15.872  1.00  1.610          O  
ATOM   9494  CB  ASP A 615      -1.441 -19.028  13.759  1.00  0.660          C  
ATOM   9495  CG  ASP A 615      -0.074 -19.780  13.792  1.00  0.660          C  
ATOM   9496  OD1 ASP A 615       0.885 -19.263  14.386  1.00  0.660          O  
ATOM   9497  OD2 ASP A 615       0.015 -20.836  13.228  1.00  0.660          O  
ATOM   9498  H   ASP A 615       0.436 -17.615  14.674  1.00  0.600          H  
ATOM   9499  HA  ASP A 615      -2.478 -17.456  14.746  1.00  0.550          H  
ATOM   9500 1HB  ASP A 615      -2.259 -19.749  13.720  1.00  0.790          H  
ATOM   9501 2HB  ASP A 615      -1.494 -18.445  12.841  1.00  0.790          H  
ATOM   9502  N   GLY A 616      -2.470 -18.309  17.239  1.00  0.440          N  
ATOM   9503  CA  GLY A 616      -2.406 -19.034  18.511  1.00  0.300          C  
ATOM   9504  C   GLY A 616      -3.845 -19.047  19.045  1.00  0.250          C  
ATOM   9505  O   GLY A 616      -4.660 -18.265  18.564  1.00  0.230          O  
ATOM   9506  H   GLY A 616      -3.406 -17.955  17.102  1.00  0.530          H  
ATOM   9507 1HA  GLY A 616      -2.041 -20.051  18.354  1.00  0.360          H  
ATOM   9508 2HA  GLY A 616      -1.739 -18.526  19.207  1.00  0.360          H  
ATOM   9509  N   THR A 617      -4.150 -19.785  20.121  1.00  0.260          N  
ATOM   9510  CA  THR A 617      -5.535 -19.778  20.624  1.00  0.240          C  
ATOM   9511  C   THR A 617      -5.841 -18.505  21.374  1.00  0.250          C  
ATOM   9512  O   THR A 617      -6.996 -18.166  21.586  1.00  0.260          O  
ATOM   9513  CB  THR A 617      -5.826 -20.976  21.543  1.00  0.340          C  
ATOM   9514  OG1 THR A 617      -4.944 -20.951  22.688  1.00  0.340          O  
ATOM   9515  CG2 THR A 617      -5.638 -22.268  20.777  1.00  0.340          C  
ATOM   9516  H   THR A 617      -3.466 -20.393  20.555  1.00  0.310          H  
ATOM   9517  HA  THR A 617      -6.214 -19.831  19.772  1.00  0.290          H  
ATOM   9518  HB  THR A 617      -6.841 -20.915  21.887  1.00  0.410          H  
ATOM   9519  HG1 THR A 617      -5.254 -20.290  23.385  1.00  0.410          H  
ATOM   9520 1HG2 THR A 617      -5.856 -23.102  21.434  1.00  0.410          H  
ATOM   9521 2HG2 THR A 617      -6.311 -22.291  19.926  1.00  0.410          H  
ATOM   9522 3HG2 THR A 617      -4.614 -22.344  20.426  1.00  0.410          H  
ATOM   9523  N   SER A 618      -4.783 -17.786  21.720  1.00  0.250          N  
ATOM   9524  CA  SER A 618      -4.784 -16.517  22.424  1.00  0.260          C  
ATOM   9525  C   SER A 618      -5.023 -15.329  21.472  1.00  0.270          C  
ATOM   9526  O   SER A 618      -5.097 -14.174  21.903  1.00  0.290          O  
ATOM   9527  CB  SER A 618      -3.456 -16.358  23.154  1.00  0.360          C  
ATOM   9528  OG  SER A 618      -2.387 -16.289  22.241  1.00  0.360          O  
ATOM   9529  H   SER A 618      -3.882 -18.168  21.476  1.00  0.300          H  
ATOM   9530  HA  SER A 618      -5.587 -16.541  23.162  1.00  0.310          H  
ATOM   9531 1HB  SER A 618      -3.470 -15.454  23.760  1.00  0.430          H  
ATOM   9532 2HB  SER A 618      -3.311 -17.200  23.834  1.00  0.430          H  
ATOM   9533  HG  SER A 618      -1.596 -16.101  22.764  1.00  0.430          H  
ATOM   9534  N   SER A 619      -5.092 -15.585  20.160  1.00  0.270          N  
ATOM   9535  CA  SER A 619      -5.250 -14.497  19.193  1.00  0.310          C  
ATOM   9536  C   SER A 619      -6.507 -14.585  18.331  1.00  0.260          C  
ATOM   9537  O   SER A 619      -7.006 -15.683  18.044  1.00  0.250          O  
ATOM   9538  CB  SER A 619      -4.067 -14.489  18.244  1.00  0.420          C  
ATOM   9539  OG  SER A 619      -2.855 -14.181  18.873  1.00  0.420          O  
ATOM   9540  H   SER A 619      -5.031 -16.543  19.812  1.00  0.320          H  
ATOM   9541  HA  SER A 619      -5.281 -13.552  19.735  1.00  0.370          H  
ATOM   9542 1HB  SER A 619      -3.987 -15.467  17.763  1.00  0.500          H  
ATOM   9543 2HB  SER A 619      -4.262 -13.784  17.482  1.00  0.500          H  
ATOM   9544  HG  SER A 619      -2.171 -14.414  18.237  1.00  0.500          H  
ATOM   9545  N   ALA A 620      -6.972 -13.417  17.870  1.00  0.270          N  
ATOM   9546  CA  ALA A 620      -8.082 -13.325  16.916  1.00  0.260          C  
ATOM   9547  C   ALA A 620      -8.067 -11.996  16.150  1.00  0.270          C  
ATOM   9548  O   ALA A 620      -7.417 -11.026  16.567  1.00  0.330          O  
ATOM   9549  CB  ALA A 620      -9.414 -13.494  17.626  1.00  0.370          C  
ATOM   9550  H   ALA A 620      -6.543 -12.555  18.226  1.00  0.320          H  
ATOM   9551  HA  ALA A 620      -7.966 -14.124  16.182  1.00  0.310          H  
ATOM   9552 1HB  ALA A 620     -10.214 -13.452  16.889  1.00  0.440          H  
ATOM   9553 2HB  ALA A 620      -9.430 -14.450  18.128  1.00  0.440          H  
ATOM   9554 3HB  ALA A 620      -9.561 -12.732  18.346  1.00  0.440          H  
ATOM   9555  N   MET A 621      -8.776 -11.952  15.015  1.00  0.260          N  
ATOM   9556  CA  MET A 621      -8.920 -10.690  14.285  1.00  0.290          C  
ATOM   9557  C   MET A 621     -10.348 -10.562  13.745  1.00  0.280          C  
ATOM   9558  O   MET A 621     -10.976 -11.554  13.358  1.00  0.300          O  
ATOM   9559  CB  MET A 621      -7.922 -10.589  13.109  1.00  0.390          C  
ATOM   9560  CG  MET A 621      -7.856  -9.168  12.412  1.00  0.390          C  
ATOM   9561  SD  MET A 621      -6.754  -9.046  10.972  1.00  0.390          S  
ATOM   9562  CE  MET A 621      -5.121  -9.492  11.452  1.00  0.390          C  
ATOM   9563  H   MET A 621      -9.231 -12.813  14.691  1.00  0.310          H  
ATOM   9564  HA  MET A 621      -8.746  -9.867  14.975  1.00  0.350          H  
ATOM   9565 1HB  MET A 621      -6.932 -10.869  13.458  1.00  0.470          H  
ATOM   9566 2HB  MET A 621      -8.221 -11.294  12.351  1.00  0.470          H  
ATOM   9567 1HG  MET A 621      -8.842  -8.879  12.068  1.00  0.470          H  
ATOM   9568 2HG  MET A 621      -7.534  -8.431  13.146  1.00  0.470          H  
ATOM   9569 1HE  MET A 621      -4.457  -9.427  10.588  1.00  0.470          H  
ATOM   9570 2HE  MET A 621      -4.782  -8.840  12.195  1.00  0.470          H  
ATOM   9571 3HE  MET A 621      -5.124 -10.503  11.823  1.00  0.470          H  
ATOM   9572  N   ILE A 622     -10.853  -9.335  13.704  1.00  0.260          N  
ATOM   9573  CA  ILE A 622     -12.154  -9.059  13.109  1.00  0.260          C  
ATOM   9574  C   ILE A 622     -12.042  -8.091  11.942  1.00  0.250          C  
ATOM   9575  O   ILE A 622     -11.388  -7.050  12.014  1.00  0.250          O  
ATOM   9576  CB  ILE A 622     -13.166  -8.531  14.141  1.00  0.360          C  
ATOM   9577  CG1 ILE A 622     -13.367  -9.583  15.233  1.00  0.360          C  
ATOM   9578  CG2 ILE A 622     -14.530  -8.192  13.424  1.00  0.360          C  
ATOM   9579  CD1 ILE A 622     -14.043  -9.067  16.424  1.00  0.360          C  
ATOM   9580  H   ILE A 622     -10.293  -8.572  14.096  1.00  0.310          H  
ATOM   9581  HA  ILE A 622     -12.545  -9.988  12.716  1.00  0.310          H  
ATOM   9582  HB  ILE A 622     -12.790  -7.660  14.603  1.00  0.440          H  
ATOM   9583 1HG1 ILE A 622     -13.945 -10.372  14.834  1.00  0.440          H  
ATOM   9584 2HG1 ILE A 622     -12.408  -9.979  15.545  1.00  0.440          H  
ATOM   9585 1HG2 ILE A 622     -15.242  -7.827  14.139  1.00  0.440          H  
ATOM   9586 2HG2 ILE A 622     -14.385  -7.424  12.667  1.00  0.440          H  
ATOM   9587 3HG2 ILE A 622     -14.930  -9.088  12.953  1.00  0.440          H  
ATOM   9588 1HD1 ILE A 622     -14.164  -9.827  17.167  1.00  0.440          H  
ATOM   9589 2HD1 ILE A 622     -13.416  -8.300  16.814  1.00  0.440          H  
ATOM   9590 3HD1 ILE A 622     -15.023  -8.671  16.185  1.00  0.440          H  
ATOM   9591  N   PHE A 623     -12.660  -8.470  10.846  1.00  0.250          N  
ATOM   9592  CA  PHE A 623     -12.688  -7.678   9.638  1.00  0.260          C  
ATOM   9593  C   PHE A 623     -14.032  -6.985   9.541  1.00  0.270          C  
ATOM   9594  O   PHE A 623     -15.081  -7.628   9.485  1.00  0.300          O  
ATOM   9595  CB  PHE A 623     -12.460  -8.592   8.449  1.00  0.360          C  
ATOM   9596  CG  PHE A 623     -11.105  -9.162   8.464  1.00  0.360          C  
ATOM   9597  CD1 PHE A 623     -10.821 -10.293   9.232  1.00  0.360          C  
ATOM   9598  CD2 PHE A 623     -10.099  -8.587   7.725  1.00  0.360          C  
ATOM   9599  CE1 PHE A 623      -9.566 -10.796   9.248  1.00  0.360          C  
ATOM   9600  CE2 PHE A 623      -8.852  -9.116   7.740  1.00  0.360          C  
ATOM   9601  CZ  PHE A 623      -8.590 -10.204   8.493  1.00  0.360          C  
ATOM   9602  H   PHE A 623     -13.145  -9.364  10.866  1.00  0.300          H  
ATOM   9603  HA  PHE A 623     -11.902  -6.922   9.679  1.00  0.310          H  
ATOM   9604 1HB  PHE A 623     -13.176  -9.406   8.464  1.00  0.430          H  
ATOM   9605 2HB  PHE A 623     -12.597  -8.038   7.527  1.00  0.430          H  
ATOM   9606  HD1 PHE A 623     -11.606 -10.769   9.828  1.00  0.430          H  
ATOM   9607  HD2 PHE A 623     -10.308  -7.708   7.126  1.00  0.430          H  
ATOM   9608  HE1 PHE A 623      -9.337 -11.672   9.852  1.00  0.430          H  
ATOM   9609  HE2 PHE A 623      -8.057  -8.676   7.155  1.00  0.430          H  
ATOM   9610  HZ  PHE A 623      -7.593 -10.605   8.490  1.00  0.430          H  
ATOM   9611  N   ALA A 624     -14.034  -5.662   9.597  1.00  0.290          N  
ATOM   9612  CA  ALA A 624     -15.311  -4.963   9.591  1.00  0.300          C  
ATOM   9613  C   ALA A 624     -15.490  -4.130   8.326  1.00  0.290          C  
ATOM   9614  O   ALA A 624     -14.550  -3.508   7.818  1.00  0.290          O  
ATOM   9615  CB  ALA A 624     -15.417  -4.111  10.839  1.00  0.420          C  
ATOM   9616  H   ALA A 624     -13.157  -5.130   9.636  1.00  0.350          H  
ATOM   9617  HA  ALA A 624     -16.112  -5.694   9.606  1.00  0.360          H  
ATOM   9618 1HB  ALA A 624     -16.381  -3.601  10.858  1.00  0.500          H  
ATOM   9619 2HB  ALA A 624     -15.321  -4.741  11.719  1.00  0.500          H  
ATOM   9620 3HB  ALA A 624     -14.613  -3.390  10.823  1.00  0.500          H  
ATOM   9621  N   THR A 625     -16.732  -4.104   7.848  1.00  0.300          N  
ATOM   9622  CA  THR A 625     -17.128  -3.320   6.676  1.00  0.300          C  
ATOM   9623  C   THR A 625     -18.205  -2.324   7.017  1.00  0.300          C  
ATOM   9624  O   THR A 625     -19.243  -2.681   7.588  1.00  0.300          O  
ATOM   9625  CB  THR A 625     -17.623  -4.201   5.500  1.00  0.420          C  
ATOM   9626  OG1 THR A 625     -16.590  -5.034   5.028  1.00  0.420          O  
ATOM   9627  CG2 THR A 625     -18.110  -3.361   4.344  1.00  0.420          C  
ATOM   9628  H   THR A 625     -17.429  -4.665   8.346  1.00  0.360          H  
ATOM   9629  HA  THR A 625     -16.259  -2.763   6.319  1.00  0.360          H  
ATOM   9630  HB  THR A 625     -18.420  -4.805   5.839  1.00  0.500          H  
ATOM   9631  HG1 THR A 625     -16.384  -5.746   5.652  1.00  0.500          H  
ATOM   9632 1HG2 THR A 625     -18.446  -4.022   3.547  1.00  0.500          H  
ATOM   9633 2HG2 THR A 625     -18.937  -2.730   4.644  1.00  0.500          H  
ATOM   9634 3HG2 THR A 625     -17.286  -2.740   3.980  1.00  0.500          H  
ATOM   9635  N   LEU A 626     -17.977  -1.091   6.608  1.00  0.290          N  
ATOM   9636  CA  LEU A 626     -18.883   0.010   6.800  1.00  0.300          C  
ATOM   9637  C   LEU A 626     -19.827   0.182   5.632  1.00  0.300          C  
ATOM   9638  O   LEU A 626     -19.538  -0.226   4.502  1.00  0.300          O  
ATOM   9639  CB  LEU A 626     -18.092   1.298   7.012  1.00  0.420          C  
ATOM   9640  CG  LEU A 626     -17.156   1.343   8.216  1.00  0.420          C  
ATOM   9641  CD1 LEU A 626     -16.366   2.599   8.187  1.00  0.420          C  
ATOM   9642  CD2 LEU A 626     -17.973   1.314   9.465  1.00  0.420          C  
ATOM   9643  H   LEU A 626     -17.094  -0.893   6.134  1.00  0.350          H  
ATOM   9644  HA  LEU A 626     -19.495  -0.193   7.663  1.00  0.360          H  
ATOM   9645 1HB  LEU A 626     -17.513   1.503   6.117  1.00  0.500          H  
ATOM   9646 2HB  LEU A 626     -18.810   2.084   7.146  1.00  0.500          H  
ATOM   9647  HG  LEU A 626     -16.468   0.502   8.188  1.00  0.500          H  
ATOM   9648 1HD1 LEU A 626     -15.733   2.624   9.047  1.00  0.500          H  
ATOM   9649 2HD1 LEU A 626     -15.761   2.642   7.276  1.00  0.500          H  
ATOM   9650 3HD1 LEU A 626     -17.035   3.440   8.221  1.00  0.500          H  
ATOM   9651 1HD2 LEU A 626     -17.337   1.374  10.325  1.00  0.500          H  
ATOM   9652 2HD2 LEU A 626     -18.650   2.158   9.457  1.00  0.500          H  
ATOM   9653 3HD2 LEU A 626     -18.523   0.421   9.509  1.00  0.500          H  
ATOM   9654  N   LYS A 627     -20.954   0.801   5.929  1.00  0.300          N  
ATOM   9655  CA  LYS A 627     -21.966   1.128   4.946  1.00  0.310          C  
ATOM   9656  C   LYS A 627     -21.409   2.079   3.888  1.00  0.300          C  
ATOM   9657  O   LYS A 627     -20.458   2.828   4.131  1.00  0.300          O  
ATOM   9658  CB  LYS A 627     -23.183   1.724   5.648  1.00  0.430          C  
ATOM   9659  CG  LYS A 627     -23.898   0.717   6.544  1.00  0.430          C  
ATOM   9660  CD  LYS A 627     -25.124   1.296   7.215  1.00  0.430          C  
ATOM   9661  CE  LYS A 627     -25.779   0.252   8.119  1.00  0.430          C  
ATOM   9662  NZ  LYS A 627     -27.063   0.741   8.716  1.00  0.430          N  
ATOM   9663  H   LYS A 627     -21.101   1.058   6.910  1.00  0.360          H  
ATOM   9664  HA  LYS A 627     -22.268   0.210   4.443  1.00  0.370          H  
ATOM   9665 1HB  LYS A 627     -22.872   2.566   6.269  1.00  0.520          H  
ATOM   9666 2HB  LYS A 627     -23.895   2.103   4.908  1.00  0.520          H  
ATOM   9667 1HG  LYS A 627     -24.212  -0.128   5.937  1.00  0.520          H  
ATOM   9668 2HG  LYS A 627     -23.214   0.354   7.312  1.00  0.520          H  
ATOM   9669 1HD  LYS A 627     -24.829   2.151   7.832  1.00  0.520          H  
ATOM   9670 2HD  LYS A 627     -25.841   1.635   6.465  1.00  0.520          H  
ATOM   9671 1HE  LYS A 627     -25.978  -0.647   7.542  1.00  0.520          H  
ATOM   9672 2HE  LYS A 627     -25.086   0.001   8.920  1.00  0.520          H  
ATOM   9673 1HZ  LYS A 627     -27.455   0.030   9.311  1.00  0.520          H  
ATOM   9674 2HZ  LYS A 627     -26.944   1.595   9.289  1.00  0.520          H  
ATOM   9675 3HZ  LYS A 627     -27.714   0.955   7.986  1.00  0.520          H  
ATOM   9676  N   ASP A 628     -22.019   2.082   2.704  1.00  0.310          N  
ATOM   9677  CA  ASP A 628     -21.573   2.969   1.633  1.00  0.310          C  
ATOM   9678  C   ASP A 628     -21.433   4.377   2.171  1.00  0.310          C  
ATOM   9679  O   ASP A 628     -22.316   4.856   2.885  1.00  0.320          O  
ATOM   9680  CB  ASP A 628     -22.568   2.975   0.470  1.00  0.430          C  
ATOM   9681  CG  ASP A 628     -22.068   3.766  -0.750  1.00  0.430          C  
ATOM   9682  OD1 ASP A 628     -21.469   3.165  -1.612  1.00  0.430          O  
ATOM   9683  OD2 ASP A 628     -22.260   4.981  -0.787  1.00  0.430          O  
ATOM   9684  H   ASP A 628     -22.796   1.456   2.541  1.00  0.370          H  
ATOM   9685  HA  ASP A 628     -20.599   2.630   1.276  1.00  0.370          H  
ATOM   9686 1HB  ASP A 628     -22.766   1.950   0.157  1.00  0.520          H  
ATOM   9687 2HB  ASP A 628     -23.519   3.402   0.806  1.00  0.520          H  
ATOM   9688  N   TRP A 629     -20.338   5.051   1.810  1.00  0.320          N  
ATOM   9689  CA  TRP A 629     -20.082   6.401   2.296  1.00  0.320          C  
ATOM   9690  C   TRP A 629     -21.267   7.354   2.144  1.00  0.330          C  
ATOM   9691  O   TRP A 629     -21.425   8.268   2.950  1.00  0.340          O  
ATOM   9692  CB  TRP A 629     -18.873   7.032   1.595  1.00  0.450          C  
ATOM   9693  CG  TRP A 629     -19.079   7.332   0.136  1.00  0.450          C  
ATOM   9694  CD1 TRP A 629     -18.764   6.537  -0.921  1.00  0.450          C  
ATOM   9695  CD2 TRP A 629     -19.666   8.536  -0.433  1.00  0.450          C  
ATOM   9696  NE1 TRP A 629     -19.096   7.164  -2.091  1.00  0.450          N  
ATOM   9697  CE2 TRP A 629     -19.651   8.380  -1.808  1.00  0.450          C  
ATOM   9698  CE3 TRP A 629     -20.197   9.724   0.120  1.00  0.450          C  
ATOM   9699  CZ2 TRP A 629     -20.141   9.351  -2.653  1.00  0.450          C  
ATOM   9700  CZ3 TRP A 629     -20.681  10.688  -0.725  1.00  0.450          C  
ATOM   9701  CH2 TRP A 629     -20.655  10.509  -2.076  1.00  0.450          C  
ATOM   9702  H   TRP A 629     -19.670   4.600   1.202  1.00  0.380          H  
ATOM   9703  HA  TRP A 629     -19.846   6.324   3.356  1.00  0.380          H  
ATOM   9704 1HB  TRP A 629     -18.610   7.961   2.099  1.00  0.540          H  
ATOM   9705 2HB  TRP A 629     -18.018   6.362   1.686  1.00  0.540          H  
ATOM   9706  HD1 TRP A 629     -18.311   5.548  -0.855  1.00  0.540          H  
ATOM   9707  HE1 TRP A 629     -18.968   6.779  -3.021  1.00  0.540          H  
ATOM   9708  HE3 TRP A 629     -20.223   9.877   1.201  1.00  0.540          H  
ATOM   9709  HZ2 TRP A 629     -20.131   9.234  -3.736  1.00  0.540          H  
ATOM   9710  HZ3 TRP A 629     -21.085  11.601  -0.291  1.00  0.540          H  
ATOM   9711  HH2 TRP A 629     -21.047  11.296  -2.718  1.00  0.540          H  
ATOM   9712  N   SER A 630     -22.146   7.158   1.155  1.00  0.350          N  
ATOM   9713  CA  SER A 630     -23.264   8.076   0.978  1.00  0.360          C  
ATOM   9714  C   SER A 630     -24.237   8.074   2.168  1.00  0.380          C  
ATOM   9715  O   SER A 630     -25.006   9.023   2.354  1.00  0.410          O  
ATOM   9716  CB  SER A 630     -23.979   7.748  -0.312  1.00  0.500          C  
ATOM   9717  OG  SER A 630     -24.556   6.478  -0.250  1.00  0.500          O  
ATOM   9718  H   SER A 630     -22.045   6.388   0.476  1.00  0.420          H  
ATOM   9719  HA  SER A 630     -22.861   9.082   0.885  1.00  0.430          H  
ATOM   9720 1HB  SER A 630     -24.748   8.494  -0.497  1.00  0.600          H  
ATOM   9721 2HB  SER A 630     -23.269   7.787  -1.140  1.00  0.600          H  
ATOM   9722  HG  SER A 630     -23.818   5.852  -0.445  1.00  0.600          H  
ATOM   9723  N   GLU A 631     -24.190   7.013   2.983  1.00  0.380          N  
ATOM   9724  CA  GLU A 631     -25.029   6.833   4.161  1.00  0.420          C  
ATOM   9725  C   GLU A 631     -24.274   7.221   5.438  1.00  0.410          C  
ATOM   9726  O   GLU A 631     -24.785   7.062   6.550  1.00  0.420          O  
ATOM   9727  CB  GLU A 631     -25.491   5.370   4.271  1.00  0.570          C  
ATOM   9728  CG  GLU A 631     -26.346   4.883   3.096  1.00  0.570          C  
ATOM   9729  CD  GLU A 631     -26.832   3.444   3.239  1.00  0.570          C  
ATOM   9730  OE1 GLU A 631     -26.717   2.888   4.306  1.00  0.570          O  
ATOM   9731  OE2 GLU A 631     -27.317   2.908   2.270  1.00  0.570          O  
ATOM   9732  H   GLU A 631     -23.511   6.277   2.775  1.00  0.460          H  
ATOM   9733  HA  GLU A 631     -25.903   7.475   4.067  1.00  0.500          H  
ATOM   9734 1HB  GLU A 631     -24.612   4.721   4.333  1.00  0.690          H  
ATOM   9735 2HB  GLU A 631     -26.062   5.234   5.187  1.00  0.690          H  
ATOM   9736 1HG  GLU A 631     -27.208   5.540   2.998  1.00  0.690          H  
ATOM   9737 2HG  GLU A 631     -25.754   4.970   2.183  1.00  0.690          H  
ATOM   9738  N   ARG A 632     -23.044   7.710   5.278  1.00  0.380          N  
ATOM   9739  CA  ARG A 632     -22.167   8.067   6.381  1.00  0.380          C  
ATOM   9740  C   ARG A 632     -21.677   9.496   6.253  1.00  0.390          C  
ATOM   9741  O   ARG A 632     -20.478   9.762   6.324  1.00  0.390          O  
ATOM   9742  CB  ARG A 632     -20.988   7.111   6.486  1.00  0.530          C  
ATOM   9743  CG  ARG A 632     -21.400   5.709   6.868  1.00  0.530          C  
ATOM   9744  CD  ARG A 632     -20.276   4.809   7.230  1.00  0.530          C  
ATOM   9745  NE  ARG A 632     -19.399   4.445   6.129  1.00  0.530          N  
ATOM   9746  CZ  ARG A 632     -18.110   4.849   5.945  1.00  0.530          C  
ATOM   9747  NH1 ARG A 632     -17.489   5.689   6.766  1.00  0.530          N  
ATOM   9748  NH2 ARG A 632     -17.432   4.352   4.918  1.00  0.530          N  
ATOM   9749  H   ARG A 632     -22.675   7.848   4.335  1.00  0.460          H  
ATOM   9750  HA  ARG A 632     -22.732   7.994   7.310  1.00  0.460          H  
ATOM   9751 1HB  ARG A 632     -20.492   7.055   5.524  1.00  0.640          H  
ATOM   9752 2HB  ARG A 632     -20.260   7.470   7.203  1.00  0.640          H  
ATOM   9753 1HG  ARG A 632     -22.088   5.752   7.712  1.00  0.640          H  
ATOM   9754 2HG  ARG A 632     -21.911   5.252   6.012  1.00  0.640          H  
ATOM   9755 1HD  ARG A 632     -19.683   5.272   8.013  1.00  0.640          H  
ATOM   9756 2HD  ARG A 632     -20.706   3.882   7.616  1.00  0.640          H  
ATOM   9757  HE  ARG A 632     -19.778   3.777   5.440  1.00  0.640          H  
ATOM   9758 1HH1 ARG A 632     -17.942   6.110   7.586  1.00  0.640          H  
ATOM   9759 2HH1 ARG A 632     -16.515   5.943   6.563  1.00  0.640          H  
ATOM   9760 1HH2 ARG A 632     -17.882   3.698   4.285  1.00  0.640          H  
ATOM   9761 2HH2 ARG A 632     -16.422   4.587   4.814  1.00  0.640          H  
ATOM   9762  N   ARG A 633     -22.596  10.404   5.960  1.00  0.420          N  
ATOM   9763  CA  ARG A 633     -22.244  11.806   5.851  1.00  0.420          C  
ATOM   9764  C   ARG A 633     -21.884  12.306   7.242  1.00  0.430          C  
ATOM   9765  O   ARG A 633     -22.451  11.811   8.217  1.00  0.470          O  
ATOM   9766  CB  ARG A 633     -23.388  12.608   5.249  1.00  0.590          C  
ATOM   9767  CG  ARG A 633     -23.652  12.302   3.762  1.00  0.590          C  
ATOM   9768  CD  ARG A 633     -24.807  13.071   3.207  1.00  0.590          C  
ATOM   9769  NE  ARG A 633     -26.093  12.613   3.740  1.00  0.590          N  
ATOM   9770  CZ  ARG A 633     -27.271  13.264   3.606  1.00  0.590          C  
ATOM   9771  NH1 ARG A 633     -27.333  14.419   2.971  1.00  0.590          N  
ATOM   9772  NH2 ARG A 633     -28.373  12.734   4.117  1.00  0.590          N  
ATOM   9773  H   ARG A 633     -23.561  10.120   5.877  1.00  0.500          H  
ATOM   9774  HA  ARG A 633     -21.371  11.903   5.205  1.00  0.500          H  
ATOM   9775 1HB  ARG A 633     -24.303  12.406   5.802  1.00  0.710          H  
ATOM   9776 2HB  ARG A 633     -23.177  13.674   5.343  1.00  0.710          H  
ATOM   9777 1HG  ARG A 633     -22.766  12.549   3.180  1.00  0.710          H  
ATOM   9778 2HG  ARG A 633     -23.870  11.236   3.645  1.00  0.710          H  
ATOM   9779 1HD  ARG A 633     -24.683  14.123   3.458  1.00  0.710          H  
ATOM   9780 2HD  ARG A 633     -24.825  12.953   2.124  1.00  0.710          H  
ATOM   9781  HE  ARG A 633     -26.108  11.722   4.219  1.00  0.710          H  
ATOM   9782 1HH1 ARG A 633     -26.500  14.829   2.577  1.00  0.710          H  
ATOM   9783 2HH1 ARG A 633     -28.218  14.898   2.875  1.00  0.710          H  
ATOM   9784 1HH2 ARG A 633     -28.329  11.847   4.601  1.00  0.710          H  
ATOM   9785 2HH2 ARG A 633     -29.258  13.211   4.023  1.00  0.710          H  
ATOM   9786  N   GLU A 634     -20.964  13.285   7.298  1.00  0.430          N  
ATOM   9787  CA  GLU A 634     -20.441  13.939   8.509  1.00  0.450          C  
ATOM   9788  C   GLU A 634     -19.178  13.234   8.988  1.00  0.440          C  
ATOM   9789  O   GLU A 634     -19.116  12.013   9.083  1.00  0.620          O  
ATOM   9790  CB  GLU A 634     -21.463  14.074   9.649  1.00  0.620          C  
ATOM   9791  CG  GLU A 634     -22.630  15.007   9.316  1.00  0.620          C  
ATOM   9792  CD  GLU A 634     -22.170  16.419   9.148  1.00  0.620          C  
ATOM   9793  OE1 GLU A 634     -21.223  16.792   9.804  1.00  0.620          O  
ATOM   9794  OE2 GLU A 634     -22.741  17.121   8.354  1.00  0.620          O  
ATOM   9795  H   GLU A 634     -20.582  13.595   6.417  1.00  0.520          H  
ATOM   9796  HA  GLU A 634     -20.152  14.957   8.239  1.00  0.540          H  
ATOM   9797 1HB  GLU A 634     -21.822  13.120   9.999  1.00  0.750          H  
ATOM   9798 2HB  GLU A 634     -20.956  14.521  10.502  1.00  0.750          H  
ATOM   9799 1HG  GLU A 634     -23.111  14.677   8.397  1.00  0.750          H  
ATOM   9800 2HG  GLU A 634     -23.364  14.955  10.117  1.00  0.750          H  
ATOM   9801  N   ALA A 635     -18.159  14.018   9.340  1.00  0.420          N  
ATOM   9802  CA  ALA A 635     -16.859  13.475   9.749  1.00  0.410          C  
ATOM   9803  C   ALA A 635     -16.958  12.474  10.895  1.00  0.370          C  
ATOM   9804  O   ALA A 635     -16.179  11.526  10.965  1.00  0.350          O  
ATOM   9805  CB  ALA A 635     -15.933  14.602  10.161  1.00  0.580          C  
ATOM   9806  H   ALA A 635     -18.276  15.023   9.276  1.00  0.500          H  
ATOM   9807  HA  ALA A 635     -16.430  12.961   8.889  1.00  0.490          H  
ATOM   9808 1HB  ALA A 635     -14.958  14.193  10.425  1.00  0.690          H  
ATOM   9809 2HB  ALA A 635     -15.821  15.302   9.334  1.00  0.690          H  
ATOM   9810 3HB  ALA A 635     -16.352  15.122  11.021  1.00  0.690          H  
ATOM   9811  N   SER A 636     -17.930  12.630  11.782  1.00  0.390          N  
ATOM   9812  CA  SER A 636     -18.074  11.717  12.908  1.00  0.400          C  
ATOM   9813  C   SER A 636     -18.381  10.274  12.478  1.00  0.370          C  
ATOM   9814  O   SER A 636     -18.272   9.351  13.294  1.00  0.380          O  
ATOM   9815  CB  SER A 636     -19.159  12.220  13.847  1.00  0.560          C  
ATOM   9816  OG  SER A 636     -20.445  12.158  13.263  1.00  0.560          O  
ATOM   9817  H   SER A 636     -18.573  13.408  11.715  1.00  0.470          H  
ATOM   9818  HA  SER A 636     -17.130  11.711  13.453  1.00  0.480          H  
ATOM   9819 1HB  SER A 636     -19.147  11.630  14.763  1.00  0.670          H  
ATOM   9820 2HB  SER A 636     -18.938  13.249  14.122  1.00  0.670          H  
ATOM   9821  HG  SER A 636     -21.029  12.622  13.877  1.00  0.670          H  
ATOM   9822  N   GLN A 637     -18.803  10.084  11.219  1.00  0.360          N  
ATOM   9823  CA  GLN A 637     -19.155   8.785  10.668  1.00  0.350          C  
ATOM   9824  C   GLN A 637     -18.006   8.181   9.848  1.00  0.310          C  
ATOM   9825  O   GLN A 637     -18.160   7.093   9.279  1.00  0.310          O  
ATOM   9826  CB  GLN A 637     -20.385   8.943   9.778  1.00  0.490          C  
ATOM   9827  CG  GLN A 637     -21.566   9.579  10.475  1.00  0.490          C  
ATOM   9828  CD  GLN A 637     -22.041   8.822  11.650  1.00  0.490          C  
ATOM   9829  OE1 GLN A 637     -22.440   7.665  11.527  1.00  0.490          O  
ATOM   9830  NE2 GLN A 637     -21.996   9.449  12.821  1.00  0.490          N  
ATOM   9831  H   GLN A 637     -18.864  10.888  10.587  1.00  0.430          H  
ATOM   9832  HA  GLN A 637     -19.381   8.105  11.489  1.00  0.420          H  
ATOM   9833 1HB  GLN A 637     -20.132   9.567   8.917  1.00  0.590          H  
ATOM   9834 2HB  GLN A 637     -20.697   7.972   9.414  1.00  0.590          H  
ATOM   9835 1HG  GLN A 637     -21.281  10.584  10.797  1.00  0.590          H  
ATOM   9836 2HG  GLN A 637     -22.384   9.648   9.757  1.00  0.590          H  
ATOM   9837 1HE2 GLN A 637     -22.302   8.985  13.653  1.00  0.590          H  
ATOM   9838 2HE2 GLN A 637     -21.641  10.399  12.875  1.00  0.590          H  
ATOM   9839  N   HIS A 638     -16.880   8.908   9.775  1.00  0.300          N  
ATOM   9840  CA  HIS A 638     -15.659   8.535   9.054  1.00  0.280          C  
ATOM   9841  C   HIS A 638     -15.026   7.329   9.711  1.00  0.280          C  
ATOM   9842  O   HIS A 638     -15.053   7.204  10.941  1.00  0.290          O  
ATOM   9843  CB  HIS A 638     -14.661   9.712   9.050  1.00  0.400          C  
ATOM   9844  CG  HIS A 638     -13.416   9.581   8.148  1.00  0.400          C  
ATOM   9845  ND1 HIS A 638     -12.302   8.810   8.481  1.00  0.400          N  
ATOM   9846  CD2 HIS A 638     -13.122  10.166   6.959  1.00  0.400          C  
ATOM   9847  CE1 HIS A 638     -11.385   8.931   7.517  1.00  0.400          C  
ATOM   9848  NE2 HIS A 638     -11.859   9.749   6.595  1.00  0.400          N  
ATOM   9849  H   HIS A 638     -16.844   9.799  10.276  1.00  0.360          H  
ATOM   9850  HA  HIS A 638     -15.896   8.274   8.021  1.00  0.340          H  
ATOM   9851 1HB  HIS A 638     -15.190  10.610   8.736  1.00  0.480          H  
ATOM   9852 2HB  HIS A 638     -14.320   9.889  10.068  1.00  0.480          H  
ATOM   9853  HD2 HIS A 638     -13.763  10.850   6.401  1.00  0.480          H  
ATOM   9854  HE1 HIS A 638     -10.404   8.443   7.494  1.00  0.480          H  
ATOM   9855  HE2 HIS A 638     -11.375  10.032   5.751  1.00  0.480          H  
ATOM   9856  N   VAL A 639     -14.407   6.455   8.925  1.00  0.270          N  
ATOM   9857  CA  VAL A 639     -13.772   5.296   9.532  1.00  0.280          C  
ATOM   9858  C   VAL A 639     -12.758   5.683  10.628  1.00  0.270          C  
ATOM   9859  O   VAL A 639     -12.577   4.919  11.572  1.00  0.270          O  
ATOM   9860  CB  VAL A 639     -13.120   4.399   8.467  1.00  0.390          C  
ATOM   9861  CG1 VAL A 639     -11.909   5.061   7.856  1.00  0.390          C  
ATOM   9862  CG2 VAL A 639     -12.756   3.063   9.094  1.00  0.390          C  
ATOM   9863  H   VAL A 639     -14.443   6.579   7.901  1.00  0.320          H  
ATOM   9864  HA  VAL A 639     -14.553   4.698   9.981  1.00  0.340          H  
ATOM   9865  HB  VAL A 639     -13.835   4.239   7.661  1.00  0.470          H  
ATOM   9866 1HG1 VAL A 639     -11.499   4.399   7.101  1.00  0.470          H  
ATOM   9867 2HG1 VAL A 639     -12.200   5.999   7.407  1.00  0.470          H  
ATOM   9868 3HG1 VAL A 639     -11.159   5.247   8.591  1.00  0.470          H  
ATOM   9869 1HG2 VAL A 639     -12.319   2.427   8.328  1.00  0.470          H  
ATOM   9870 2HG2 VAL A 639     -12.053   3.211   9.884  1.00  0.470          H  
ATOM   9871 3HG2 VAL A 639     -13.619   2.580   9.506  1.00  0.470          H  
ATOM   9872  N   GLY A 640     -12.085   6.839  10.519  1.00  0.270          N  
ATOM   9873  CA  GLY A 640     -11.137   7.282  11.533  1.00  0.270          C  
ATOM   9874  C   GLY A 640     -11.847   7.436  12.873  1.00  0.280          C  
ATOM   9875  O   GLY A 640     -11.394   6.903  13.892  1.00  0.280          O  
ATOM   9876  H   GLY A 640     -12.222   7.445   9.708  1.00  0.320          H  
ATOM   9877 1HA  GLY A 640     -10.326   6.563  11.624  1.00  0.320          H  
ATOM   9878 2HA  GLY A 640     -10.702   8.233  11.228  1.00  0.320          H  
ATOM   9879  N   ALA A 641     -12.953   8.192  12.864  1.00  0.310          N  
ATOM   9880  CA  ALA A 641     -13.788   8.442  14.038  1.00  0.310          C  
ATOM   9881  C   ALA A 641     -14.344   7.141  14.608  1.00  0.300          C  
ATOM   9882  O   ALA A 641     -14.433   6.969  15.830  1.00  0.300          O  
ATOM   9883  CB  ALA A 641     -14.932   9.365  13.656  1.00  0.430          C  
ATOM   9884  H   ALA A 641     -13.223   8.612  11.982  1.00  0.370          H  
ATOM   9885  HA  ALA A 641     -13.171   8.915  14.802  1.00  0.370          H  
ATOM   9886 1HB  ALA A 641     -15.539   9.569  14.524  1.00  0.520          H  
ATOM   9887 2HB  ALA A 641     -14.537  10.299  13.262  1.00  0.520          H  
ATOM   9888 3HB  ALA A 641     -15.548   8.884  12.890  1.00  0.520          H  
ATOM   9889  N   ILE A 642     -14.697   6.219  13.716  1.00  0.300          N  
ATOM   9890  CA  ILE A 642     -15.220   4.925  14.104  1.00  0.310          C  
ATOM   9891  C   ILE A 642     -14.152   4.145  14.845  1.00  0.290          C  
ATOM   9892  O   ILE A 642     -14.411   3.640  15.933  1.00  0.290          O  
ATOM   9893  CB  ILE A 642     -15.776   4.203  12.862  1.00  0.430          C  
ATOM   9894  CG1 ILE A 642     -17.041   4.978  12.403  1.00  0.430          C  
ATOM   9895  CG2 ILE A 642     -16.034   2.732  13.101  1.00  0.430          C  
ATOM   9896  CD1 ILE A 642     -17.550   4.624  11.058  1.00  0.430          C  
ATOM   9897  H   ILE A 642     -14.625   6.463  12.722  1.00  0.360          H  
ATOM   9898  HA  ILE A 642     -16.052   5.084  14.789  1.00  0.370          H  
ATOM   9899  HB  ILE A 642     -15.059   4.289  12.079  1.00  0.520          H  
ATOM   9900 1HG1 ILE A 642     -17.832   4.789  13.119  1.00  0.520          H  
ATOM   9901 2HG1 ILE A 642     -16.823   6.048  12.407  1.00  0.520          H  
ATOM   9902 1HG2 ILE A 642     -16.402   2.264  12.210  1.00  0.520          H  
ATOM   9903 2HG2 ILE A 642     -15.110   2.260  13.371  1.00  0.520          H  
ATOM   9904 3HG2 ILE A 642     -16.760   2.615  13.900  1.00  0.520          H  
ATOM   9905 1HD1 ILE A 642     -18.431   5.220  10.855  1.00  0.520          H  
ATOM   9906 2HD1 ILE A 642     -16.803   4.833  10.305  1.00  0.520          H  
ATOM   9907 3HD1 ILE A 642     -17.806   3.600  11.035  1.00  0.520          H  
ATOM   9908  N   VAL A 643     -12.943   4.095  14.292  1.00  0.290          N  
ATOM   9909  CA  VAL A 643     -11.853   3.404  14.945  1.00  0.270          C  
ATOM   9910  C   VAL A 643     -11.527   4.012  16.303  1.00  0.280          C  
ATOM   9911  O   VAL A 643     -11.335   3.258  17.264  1.00  0.270          O  
ATOM   9912  CB  VAL A 643     -10.619   3.388  14.016  1.00  0.390          C  
ATOM   9913  CG1 VAL A 643      -9.381   2.944  14.744  1.00  0.390          C  
ATOM   9914  CG2 VAL A 643     -10.896   2.372  12.888  1.00  0.390          C  
ATOM   9915  H   VAL A 643     -12.796   4.524  13.375  1.00  0.350          H  
ATOM   9916  HA  VAL A 643     -12.153   2.372  15.099  1.00  0.320          H  
ATOM   9917  HB  VAL A 643     -10.451   4.384  13.604  1.00  0.460          H  
ATOM   9918 1HG1 VAL A 643      -8.546   2.916  14.050  1.00  0.460          H  
ATOM   9919 2HG1 VAL A 643      -9.144   3.627  15.554  1.00  0.460          H  
ATOM   9920 3HG1 VAL A 643      -9.537   1.993  15.137  1.00  0.460          H  
ATOM   9921 1HG2 VAL A 643     -10.045   2.340  12.233  1.00  0.460          H  
ATOM   9922 2HG2 VAL A 643     -11.057   1.390  13.306  1.00  0.460          H  
ATOM   9923 3HG2 VAL A 643     -11.777   2.664  12.326  1.00  0.460          H  
ATOM   9924  N   GLU A 644     -11.464   5.344  16.412  1.00  0.290          N  
ATOM   9925  CA  GLU A 644     -11.182   5.938  17.710  1.00  0.290          C  
ATOM   9926  C   GLU A 644     -12.248   5.574  18.743  1.00  0.290          C  
ATOM   9927  O   GLU A 644     -11.900   5.184  19.860  1.00  0.300          O  
ATOM   9928  CB  GLU A 644     -11.060   7.459  17.638  1.00  0.410          C  
ATOM   9929  CG  GLU A 644     -10.684   8.101  18.997  1.00  0.410          C  
ATOM   9930  CD  GLU A 644     -10.530   9.593  18.957  1.00  0.410          C  
ATOM   9931  OE1 GLU A 644     -10.786  10.178  17.935  1.00  0.410          O  
ATOM   9932  OE2 GLU A 644     -10.134  10.149  19.956  1.00  0.410          O  
ATOM   9933  H   GLU A 644     -11.590   5.936  15.581  1.00  0.350          H  
ATOM   9934  HA  GLU A 644     -10.230   5.543  18.060  1.00  0.350          H  
ATOM   9935 1HB  GLU A 644     -10.303   7.731  16.902  1.00  0.490          H  
ATOM   9936 2HB  GLU A 644     -12.010   7.884  17.303  1.00  0.490          H  
ATOM   9937 1HG  GLU A 644     -11.460   7.863  19.722  1.00  0.490          H  
ATOM   9938 2HG  GLU A 644      -9.756   7.654  19.348  1.00  0.490          H  
ATOM   9939  N   ARG A 645     -13.539   5.693  18.390  1.00  0.290          N  
ATOM   9940  CA  ARG A 645     -14.598   5.372  19.345  1.00  0.290          C  
ATOM   9941  C   ARG A 645     -14.559   3.908  19.755  1.00  0.270          C  
ATOM   9942  O   ARG A 645     -14.780   3.567  20.926  1.00  0.260          O  
ATOM   9943  CB  ARG A 645     -15.963   5.719  18.798  1.00  0.410          C  
ATOM   9944  CG  ARG A 645     -16.264   7.213  18.739  1.00  0.410          C  
ATOM   9945  CD  ARG A 645     -17.697   7.438  18.499  1.00  0.410          C  
ATOM   9946  NE  ARG A 645     -18.109   6.952  17.187  1.00  0.410          N  
ATOM   9947  CZ  ARG A 645     -18.128   7.666  16.042  1.00  0.410          C  
ATOM   9948  NH1 ARG A 645     -17.788   8.925  16.004  1.00  0.410          N  
ATOM   9949  NH2 ARG A 645     -18.518   7.100  14.919  1.00  0.410          N  
ATOM   9950  H   ARG A 645     -13.782   6.026  17.450  1.00  0.350          H  
ATOM   9951  HA  ARG A 645     -14.440   5.978  20.236  1.00  0.350          H  
ATOM   9952 1HB  ARG A 645     -16.040   5.330  17.778  1.00  0.490          H  
ATOM   9953 2HB  ARG A 645     -16.731   5.235  19.395  1.00  0.490          H  
ATOM   9954 1HG  ARG A 645     -15.988   7.677  19.688  1.00  0.490          H  
ATOM   9955 2HG  ARG A 645     -15.695   7.670  17.933  1.00  0.490          H  
ATOM   9956 1HD  ARG A 645     -18.271   6.899  19.252  1.00  0.490          H  
ATOM   9957 2HD  ARG A 645     -17.924   8.497  18.571  1.00  0.490          H  
ATOM   9958  HE  ARG A 645     -18.390   5.985  17.120  1.00  0.490          H  
ATOM   9959 1HH1 ARG A 645     -17.490   9.412  16.832  1.00  0.490          H  
ATOM   9960 2HH1 ARG A 645     -17.880   9.403  15.097  1.00  0.490          H  
ATOM   9961 1HH2 ARG A 645     -18.813   6.115  14.917  1.00  0.490          H  
ATOM   9962 2HH2 ARG A 645     -18.528   7.676  14.061  1.00  0.490          H  
ATOM   9963  N   ILE A 646     -14.270   3.039  18.793  1.00  0.270          N  
ATOM   9964  CA  ILE A 646     -14.167   1.630  19.067  1.00  0.260          C  
ATOM   9965  C   ILE A 646     -13.031   1.380  20.057  1.00  0.260          C  
ATOM   9966  O   ILE A 646     -13.224   0.638  21.024  1.00  0.260          O  
ATOM   9967  CB  ILE A 646     -14.018   0.836  17.752  1.00  0.370          C  
ATOM   9968  CG1 ILE A 646     -15.327   0.876  16.948  1.00  0.370          C  
ATOM   9969  CG2 ILE A 646     -13.622  -0.485  18.025  1.00  0.370          C  
ATOM   9970  CD1 ILE A 646     -15.189   0.385  15.543  1.00  0.370          C  
ATOM   9971  H   ILE A 646     -14.140   3.370  17.830  1.00  0.320          H  
ATOM   9972  HA  ILE A 646     -15.091   1.306  19.540  1.00  0.310          H  
ATOM   9973  HB  ILE A 646     -13.254   1.313  17.139  1.00  0.440          H  
ATOM   9974 1HG1 ILE A 646     -16.061   0.257  17.438  1.00  0.440          H  
ATOM   9975 2HG1 ILE A 646     -15.694   1.893  16.929  1.00  0.440          H  
ATOM   9976 1HG2 ILE A 646     -13.475  -1.053  17.126  1.00  0.440          H  
ATOM   9977 2HG2 ILE A 646     -12.700  -0.419  18.541  1.00  0.440          H  
ATOM   9978 3HG2 ILE A 646     -14.375  -0.967  18.647  1.00  0.440          H  
ATOM   9979 1HD1 ILE A 646     -16.151   0.457  15.045  1.00  0.440          H  
ATOM   9980 2HD1 ILE A 646     -14.458   0.997  15.032  1.00  0.440          H  
ATOM   9981 3HD1 ILE A 646     -14.870  -0.638  15.527  1.00  0.440          H  
ATOM   9982  N   ASN A 647     -11.864   1.996  19.833  1.00  0.260          N  
ATOM   9983  CA  ASN A 647     -10.743   1.824  20.740  1.00  0.260          C  
ATOM   9984  C   ASN A 647     -11.041   2.352  22.143  1.00  0.260          C  
ATOM   9985  O   ASN A 647     -10.611   1.753  23.136  1.00  0.270          O  
ATOM   9986  CB  ASN A 647      -9.510   2.461  20.150  1.00  0.360          C  
ATOM   9987  CG  ASN A 647      -9.017   1.635  19.030  1.00  0.360          C  
ATOM   9988  OD1 ASN A 647      -9.378   0.463  18.975  1.00  0.360          O  
ATOM   9989  ND2 ASN A 647      -8.220   2.172  18.150  1.00  0.360          N  
ATOM   9990  H   ASN A 647     -11.750   2.565  18.987  1.00  0.310          H  
ATOM   9991  HA  ASN A 647     -10.558   0.762  20.844  1.00  0.310          H  
ATOM   9992 1HB  ASN A 647      -9.755   3.460  19.779  1.00  0.440          H  
ATOM   9993 2HB  ASN A 647      -8.734   2.560  20.906  1.00  0.440          H  
ATOM   9994 1HD2 ASN A 647      -7.867   1.617  17.358  1.00  0.440          H  
ATOM   9995 2HD2 ASN A 647      -7.954   3.129  18.234  1.00  0.440          H  
ATOM   9996  N   GLN A 648     -11.811   3.441  22.242  1.00  0.250          N  
ATOM   9997  CA  GLN A 648     -12.171   3.970  23.552  1.00  0.250          C  
ATOM   9998  C   GLN A 648     -12.985   2.927  24.319  1.00  0.250          C  
ATOM   9999  O   GLN A 648     -12.760   2.713  25.512  1.00  0.260          O  
ATOM  10000  CB  GLN A 648     -12.979   5.265  23.402  1.00  0.350          C  
ATOM  10001  CG  GLN A 648     -12.179   6.465  22.894  1.00  0.350          C  
ATOM  10002  CD  GLN A 648     -13.068   7.653  22.534  1.00  0.350          C  
ATOM  10003  OE1 GLN A 648     -14.292   7.511  22.430  1.00  0.350          O  
ATOM  10004  NE2 GLN A 648     -12.462   8.815  22.336  1.00  0.350          N  
ATOM  10005  H   GLN A 648     -12.083   3.936  21.384  1.00  0.300          H  
ATOM  10006  HA  GLN A 648     -11.260   4.176  24.110  1.00  0.300          H  
ATOM  10007 1HB  GLN A 648     -13.798   5.094  22.710  1.00  0.420          H  
ATOM  10008 2HB  GLN A 648     -13.417   5.529  24.363  1.00  0.420          H  
ATOM  10009 1HG  GLN A 648     -11.501   6.783  23.682  1.00  0.420          H  
ATOM  10010 2HG  GLN A 648     -11.609   6.183  22.024  1.00  0.420          H  
ATOM  10011 1HE2 GLN A 648     -12.993   9.625  22.084  1.00  0.420          H  
ATOM  10012 2HE2 GLN A 648     -11.463   8.890  22.414  1.00  0.420          H  
ATOM  10013  N   ARG A 649     -13.911   2.248  23.625  1.00  0.260          N  
ATOM  10014  CA  ARG A 649     -14.688   1.179  24.250  1.00  0.290          C  
ATOM  10015  C   ARG A 649     -13.821  -0.032  24.607  1.00  0.300          C  
ATOM  10016  O   ARG A 649     -13.951  -0.601  25.693  1.00  0.320          O  
ATOM  10017  CB  ARG A 649     -15.843   0.725  23.370  1.00  0.390          C  
ATOM  10018  CG  ARG A 649     -16.994   1.701  23.271  1.00  0.390          C  
ATOM  10019  CD  ARG A 649     -18.213   1.073  22.664  1.00  0.390          C  
ATOM  10020  NE  ARG A 649     -18.032   0.733  21.253  1.00  0.390          N  
ATOM  10021  CZ  ARG A 649     -18.258   1.573  20.220  1.00  0.390          C  
ATOM  10022  NH1 ARG A 649     -18.660   2.810  20.432  1.00  0.390          N  
ATOM  10023  NH2 ARG A 649     -18.074   1.153  18.991  1.00  0.390          N  
ATOM  10024  H   ARG A 649     -14.097   2.531  22.655  1.00  0.310          H  
ATOM  10025  HA  ARG A 649     -15.113   1.572  25.172  1.00  0.350          H  
ATOM  10026 1HB  ARG A 649     -15.479   0.533  22.361  1.00  0.470          H  
ATOM  10027 2HB  ARG A 649     -16.239  -0.198  23.757  1.00  0.470          H  
ATOM  10028 1HG  ARG A 649     -17.249   2.060  24.266  1.00  0.470          H  
ATOM  10029 2HG  ARG A 649     -16.685   2.543  22.649  1.00  0.470          H  
ATOM  10030 1HD  ARG A 649     -18.433   0.151  23.201  1.00  0.470          H  
ATOM  10031 2HD  ARG A 649     -19.062   1.743  22.759  1.00  0.470          H  
ATOM  10032  HE  ARG A 649     -17.719  -0.201  21.026  1.00  0.470          H  
ATOM  10033 1HH1 ARG A 649     -18.802   3.146  21.372  1.00  0.470          H  
ATOM  10034 2HH1 ARG A 649     -18.829   3.421  19.650  1.00  0.470          H  
ATOM  10035 1HH2 ARG A 649     -17.768   0.206  18.822  1.00  0.470          H  
ATOM  10036 2HH2 ARG A 649     -18.223   1.784  18.215  1.00  0.470          H  
ATOM  10037  N   PHE A 650     -12.889  -0.395  23.724  1.00  0.310          N  
ATOM  10038  CA  PHE A 650     -12.027  -1.553  23.941  1.00  0.330          C  
ATOM  10039  C   PHE A 650     -11.141  -1.387  25.146  1.00  0.340          C  
ATOM  10040  O   PHE A 650     -10.823  -2.349  25.845  1.00  0.350          O  
ATOM  10041  CB  PHE A 650     -11.109  -1.777  22.773  1.00  0.450          C  
ATOM  10042  CG  PHE A 650     -11.711  -2.277  21.545  1.00  0.450          C  
ATOM  10043  CD1 PHE A 650     -12.929  -2.926  21.485  1.00  0.450          C  
ATOM  10044  CD2 PHE A 650     -11.022  -2.100  20.419  1.00  0.450          C  
ATOM  10045  CE1 PHE A 650     -13.392  -3.363  20.313  1.00  0.450          C  
ATOM  10046  CE2 PHE A 650     -11.472  -2.549  19.251  1.00  0.450          C  
ATOM  10047  CZ  PHE A 650     -12.664  -3.188  19.197  1.00  0.450          C  
ATOM  10048  H   PHE A 650     -12.832   0.107  22.831  1.00  0.370          H  
ATOM  10049  HA  PHE A 650     -12.647  -2.416  24.116  1.00  0.400          H  
ATOM  10050 1HB  PHE A 650     -10.620  -0.841  22.543  1.00  0.540          H  
ATOM  10051 2HB  PHE A 650     -10.323  -2.455  23.067  1.00  0.540          H  
ATOM  10052  HD1 PHE A 650     -13.526  -3.084  22.360  1.00  0.540          H  
ATOM  10053  HD2 PHE A 650     -10.087  -1.588  20.487  1.00  0.540          H  
ATOM  10054  HE1 PHE A 650     -14.347  -3.862  20.263  1.00  0.540          H  
ATOM  10055  HE2 PHE A 650     -10.895  -2.394  18.355  1.00  0.540          H  
ATOM  10056  HZ  PHE A 650     -13.038  -3.538  18.254  1.00  0.540          H  
ATOM  10057  N   ALA A 651     -10.770  -0.155  25.437  1.00  0.330          N  
ATOM  10058  CA  ALA A 651      -9.931   0.153  26.576  1.00  0.340          C  
ATOM  10059  C   ALA A 651     -10.567  -0.327  27.887  1.00  0.340          C  
ATOM  10060  O   ALA A 651      -9.865  -0.513  28.881  1.00  0.360          O  
ATOM  10061  CB  ALA A 651      -9.676   1.647  26.638  1.00  0.470          C  
ATOM  10062  H   ALA A 651     -11.011   0.602  24.786  1.00  0.400          H  
ATOM  10063  HA  ALA A 651      -8.984  -0.367  26.446  1.00  0.410          H  
ATOM  10064 1HB  ALA A 651      -9.023   1.871  27.477  1.00  0.570          H  
ATOM  10065 2HB  ALA A 651      -9.209   1.971  25.707  1.00  0.570          H  
ATOM  10066 3HB  ALA A 651     -10.624   2.167  26.764  1.00  0.570          H  
ATOM  10067  N   GLY A 652     -11.897  -0.472  27.918  1.00  0.340          N  
ATOM  10068  CA  GLY A 652     -12.609  -0.897  29.113  1.00  0.360          C  
ATOM  10069  C   GLY A 652     -12.795  -2.419  29.218  1.00  0.350          C  
ATOM  10070  O   GLY A 652     -13.468  -2.897  30.135  1.00  0.390          O  
ATOM  10071  H   GLY A 652     -12.448  -0.335  27.065  1.00  0.410          H  
ATOM  10072 1HA  GLY A 652     -12.075  -0.538  29.991  1.00  0.430          H  
ATOM  10073 2HA  GLY A 652     -13.586  -0.416  29.123  1.00  0.430          H  
ATOM  10074  N   LEU A 653     -12.232  -3.185  28.286  1.00  0.340          N  
ATOM  10075  CA  LEU A 653     -12.404  -4.631  28.290  1.00  0.340          C  
ATOM  10076  C   LEU A 653     -11.285  -5.334  29.113  1.00  0.320          C  
ATOM  10077  O   LEU A 653     -10.107  -5.205  28.787  1.00  0.410          O  
ATOM  10078  CB  LEU A 653     -12.403  -5.134  26.847  1.00  0.480          C  
ATOM  10079  CG  LEU A 653     -13.530  -4.691  25.873  1.00  0.480          C  
ATOM  10080  CD1 LEU A 653     -13.172  -5.193  24.435  1.00  0.480          C  
ATOM  10081  CD2 LEU A 653     -14.874  -5.301  26.310  1.00  0.480          C  
ATOM  10082  H   LEU A 653     -11.675  -2.752  27.541  1.00  0.410          H  
ATOM  10083  HA  LEU A 653     -13.374  -4.827  28.713  1.00  0.410          H  
ATOM  10084 1HB  LEU A 653     -11.449  -4.863  26.394  1.00  0.570          H  
ATOM  10085 2HB  LEU A 653     -12.479  -6.151  26.900  1.00  0.570          H  
ATOM  10086  HG  LEU A 653     -13.607  -3.604  25.867  1.00  0.570          H  
ATOM  10087 1HD1 LEU A 653     -13.948  -4.897  23.737  1.00  0.570          H  
ATOM  10088 2HD1 LEU A 653     -12.216  -4.763  24.124  1.00  0.570          H  
ATOM  10089 3HD1 LEU A 653     -13.093  -6.272  24.430  1.00  0.570          H  
ATOM  10090 1HD2 LEU A 653     -15.653  -5.004  25.618  1.00  0.570          H  
ATOM  10091 2HD2 LEU A 653     -14.806  -6.392  26.315  1.00  0.570          H  
ATOM  10092 3HD2 LEU A 653     -15.137  -4.954  27.304  1.00  0.570          H  
ATOM  10093  N   PRO A 654     -11.618  -6.083  30.191  1.00  0.390          N  
ATOM  10094  CA  PRO A 654     -10.671  -6.713  31.109  1.00  0.410          C  
ATOM  10095  C   PRO A 654      -9.887  -7.900  30.554  1.00  0.370          C  
ATOM  10096  O   PRO A 654     -10.429  -8.764  29.860  1.00  0.450          O  
ATOM  10097  CB  PRO A 654     -11.586  -7.167  32.255  1.00  0.610          C  
ATOM  10098  CG  PRO A 654     -12.942  -7.381  31.613  1.00  0.610          C  
ATOM  10099  CD  PRO A 654     -13.035  -6.344  30.512  1.00  0.610          C  
ATOM  10100  HA  PRO A 654      -9.974  -5.942  31.469  1.00  0.490          H  
ATOM  10101 1HB  PRO A 654     -11.182  -8.084  32.713  1.00  0.740          H  
ATOM  10102 2HB  PRO A 654     -11.606  -6.398  33.043  1.00  0.740          H  
ATOM  10103 1HG  PRO A 654     -13.014  -8.411  31.229  1.00  0.740          H  
ATOM  10104 2HG  PRO A 654     -13.737  -7.267  32.365  1.00  0.740          H  
ATOM  10105 1HD  PRO A 654     -13.560  -6.793  29.652  1.00  0.740          H  
ATOM  10106 2HD  PRO A 654     -13.528  -5.427  30.889  1.00  0.740          H  
ATOM  10107  N   ASN A 655      -8.657  -8.021  31.031  1.00  0.330          N  
ATOM  10108  CA  ASN A 655      -7.725  -9.106  30.742  1.00  0.330          C  
ATOM  10109  C   ASN A 655      -7.506  -9.393  29.257  1.00  0.370          C  
ATOM  10110  O   ASN A 655      -7.407 -10.555  28.855  1.00  0.390          O  
ATOM  10111  CB  ASN A 655      -8.191 -10.367  31.440  1.00  0.460          C  
ATOM  10112  CG  ASN A 655      -8.235 -10.200  32.925  1.00  0.460          C  
ATOM  10113  OD1 ASN A 655      -7.360  -9.562  33.529  1.00  0.460          O  
ATOM  10114  ND2 ASN A 655      -9.248 -10.759  33.538  1.00  0.460          N  
ATOM  10115  H   ASN A 655      -8.312  -7.273  31.619  1.00  0.400          H  
ATOM  10116  HA  ASN A 655      -6.753  -8.827  31.152  1.00  0.400          H  
ATOM  10117 1HB  ASN A 655      -9.182 -10.651  31.082  1.00  0.550          H  
ATOM  10118 2HB  ASN A 655      -7.512 -11.186  31.202  1.00  0.550          H  
ATOM  10119 1HD2 ASN A 655      -9.337 -10.683  34.532  1.00  0.550          H  
ATOM  10120 2HD2 ASN A 655      -9.933 -11.264  33.010  1.00  0.550          H  
ATOM  10121  N   ARG A 656      -7.379  -8.348  28.442  1.00  0.440          N  
ATOM  10122  CA  ARG A 656      -7.069  -8.555  27.033  1.00  0.510          C  
ATOM  10123  C   ARG A 656      -6.684  -7.203  26.407  1.00  0.450          C  
ATOM  10124  O   ARG A 656      -6.994  -6.141  26.952  1.00  0.440          O  
ATOM  10125  CB  ARG A 656      -8.226  -9.254  26.278  1.00  0.690          C  
ATOM  10126  CG  ARG A 656      -9.207  -8.408  25.528  1.00  0.690          C  
ATOM  10127  CD  ARG A 656     -10.098  -7.588  26.345  1.00  0.690          C  
ATOM  10128  NE  ARG A 656     -10.917  -8.313  27.302  1.00  0.690          N  
ATOM  10129  CZ  ARG A 656     -12.192  -8.770  27.162  1.00  0.690          C  
ATOM  10130  NH1 ARG A 656     -12.922  -8.594  26.065  1.00  0.690          N  
ATOM  10131  NH2 ARG A 656     -12.696  -9.385  28.198  1.00  0.690          N  
ATOM  10132  H   ARG A 656      -7.474  -7.409  28.811  1.00  0.530          H  
ATOM  10133  HA  ARG A 656      -6.203  -9.214  26.959  1.00  0.610          H  
ATOM  10134 1HB  ARG A 656      -7.789  -9.926  25.545  1.00  0.820          H  
ATOM  10135 2HB  ARG A 656      -8.811  -9.865  26.956  1.00  0.820          H  
ATOM  10136 1HG  ARG A 656      -8.642  -7.785  24.906  1.00  0.820          H  
ATOM  10137 2HG  ARG A 656      -9.825  -9.062  24.913  1.00  0.820          H  
ATOM  10138 1HD  ARG A 656      -9.519  -6.853  26.895  1.00  0.820          H  
ATOM  10139 2HD  ARG A 656     -10.746  -7.072  25.660  1.00  0.820          H  
ATOM  10140  HE  ARG A 656     -10.498  -8.502  28.208  1.00  0.820          H  
ATOM  10141 1HH1 ARG A 656     -12.536  -8.115  25.273  1.00  0.820          H  
ATOM  10142 2HH1 ARG A 656     -13.914  -8.929  26.034  1.00  0.820          H  
ATOM  10143 1HH2 ARG A 656     -12.081  -9.493  29.015  1.00  0.820          H  
ATOM  10144 2HH2 ARG A 656     -13.643  -9.758  28.186  1.00  0.820          H  
ATOM  10145  N   THR A 657      -6.022  -7.246  25.258  1.00  0.420          N  
ATOM  10146  CA  THR A 657      -5.724  -6.044  24.483  1.00  0.380          C  
ATOM  10147  C   THR A 657      -6.463  -6.097  23.163  1.00  0.320          C  
ATOM  10148  O   THR A 657      -6.352  -7.067  22.413  1.00  0.310          O  
ATOM  10149  CB  THR A 657      -4.207  -5.884  24.227  1.00  0.550          C  
ATOM  10150  OG1 THR A 657      -3.524  -5.744  25.479  1.00  0.550          O  
ATOM  10151  CG2 THR A 657      -3.924  -4.666  23.335  1.00  0.550          C  
ATOM  10152  H   THR A 657      -5.759  -8.160  24.882  1.00  0.500          H  
ATOM  10153  HA  THR A 657      -6.076  -5.171  25.032  1.00  0.460          H  
ATOM  10154  HB  THR A 657      -3.836  -6.775  23.728  1.00  0.660          H  
ATOM  10155  HG1 THR A 657      -3.597  -6.566  25.969  1.00  0.660          H  
ATOM  10156 1HG2 THR A 657      -2.851  -4.584  23.171  1.00  0.660          H  
ATOM  10157 2HG2 THR A 657      -4.421  -4.782  22.374  1.00  0.660          H  
ATOM  10158 3HG2 THR A 657      -4.285  -3.763  23.824  1.00  0.660          H  
ATOM  10159  N   VAL A 658      -7.251  -5.072  22.875  1.00  0.290          N  
ATOM  10160  CA  VAL A 658      -7.981  -5.080  21.621  1.00  0.270          C  
ATOM  10161  C   VAL A 658      -7.826  -3.720  20.970  1.00  0.270          C  
ATOM  10162  O   VAL A 658      -7.889  -2.705  21.668  1.00  0.290          O  
ATOM  10163  CB  VAL A 658      -9.496  -5.353  21.814  1.00  0.390          C  
ATOM  10164  CG1 VAL A 658     -10.158  -5.453  20.507  1.00  0.390          C  
ATOM  10165  CG2 VAL A 658      -9.728  -6.548  22.586  1.00  0.390          C  
ATOM  10166  H   VAL A 658      -7.323  -4.288  23.512  1.00  0.350          H  
ATOM  10167  HA  VAL A 658      -7.556  -5.834  20.976  1.00  0.320          H  
ATOM  10168  HB  VAL A 658      -9.932  -4.519  22.321  1.00  0.460          H  
ATOM  10169 1HG1 VAL A 658     -11.206  -5.596  20.656  1.00  0.460          H  
ATOM  10170 2HG1 VAL A 658     -10.004  -4.589  19.949  1.00  0.460          H  
ATOM  10171 3HG1 VAL A 658      -9.754  -6.281  19.967  1.00  0.460          H  
ATOM  10172 1HG2 VAL A 658     -10.798  -6.705  22.716  1.00  0.460          H  
ATOM  10173 2HG2 VAL A 658      -9.287  -7.406  22.088  1.00  0.460          H  
ATOM  10174 3HG2 VAL A 658      -9.273  -6.381  23.522  1.00  0.460          H  
ATOM  10175  N   TYR A 659      -7.580  -3.683  19.667  1.00  0.270          N  
ATOM  10176  CA  TYR A 659      -7.556  -2.379  19.024  1.00  0.260          C  
ATOM  10177  C   TYR A 659      -7.973  -2.410  17.572  1.00  0.260          C  
ATOM  10178  O   TYR A 659      -7.678  -3.332  16.817  1.00  0.260          O  
ATOM  10179  CB  TYR A 659      -6.198  -1.703  19.183  1.00  0.370          C  
ATOM  10180  CG  TYR A 659      -5.031  -2.417  18.585  1.00  0.370          C  
ATOM  10181  CD1 TYR A 659      -4.626  -2.130  17.287  1.00  0.370          C  
ATOM  10182  CD2 TYR A 659      -4.341  -3.345  19.346  1.00  0.370          C  
ATOM  10183  CE1 TYR A 659      -3.524  -2.766  16.762  1.00  0.370          C  
ATOM  10184  CE2 TYR A 659      -3.247  -3.977  18.825  1.00  0.370          C  
ATOM  10185  CZ  TYR A 659      -2.830  -3.688  17.542  1.00  0.370          C  
ATOM  10186  OH  TYR A 659      -1.722  -4.309  17.033  1.00  0.370          O  
ATOM  10187  H   TYR A 659      -7.498  -4.568  19.155  1.00  0.320          H  
ATOM  10188  HA  TYR A 659      -8.259  -1.742  19.532  1.00  0.310          H  
ATOM  10189 1HB  TYR A 659      -6.250  -0.710  18.728  1.00  0.440          H  
ATOM  10190 2HB  TYR A 659      -5.993  -1.552  20.242  1.00  0.440          H  
ATOM  10191  HD1 TYR A 659      -5.175  -1.396  16.688  1.00  0.440          H  
ATOM  10192  HD2 TYR A 659      -4.665  -3.562  20.360  1.00  0.440          H  
ATOM  10193  HE1 TYR A 659      -3.196  -2.542  15.746  1.00  0.440          H  
ATOM  10194  HE2 TYR A 659      -2.700  -4.700  19.429  1.00  0.440          H  
ATOM  10195  HH  TYR A 659      -1.545  -3.979  16.145  1.00  0.440          H  
ATOM  10196  N   ALA A 660      -8.623  -1.336  17.169  1.00  0.260          N  
ATOM  10197  CA  ALA A 660      -9.071  -1.130  15.816  1.00  0.270          C  
ATOM  10198  C   ALA A 660      -8.046  -0.286  15.078  1.00  0.270          C  
ATOM  10199  O   ALA A 660      -7.413   0.611  15.652  1.00  0.290          O  
ATOM  10200  CB  ALA A 660     -10.472  -0.521  15.816  1.00  0.370          C  
ATOM  10201  H   ALA A 660      -8.830  -0.620  17.850  1.00  0.310          H  
ATOM  10202  HA  ALA A 660      -9.117  -2.082  15.319  1.00  0.320          H  
ATOM  10203 1HB  ALA A 660     -10.807  -0.394  14.792  1.00  0.450          H  
ATOM  10204 2HB  ALA A 660     -11.146  -1.188  16.331  1.00  0.450          H  
ATOM  10205 3HB  ALA A 660     -10.475   0.435  16.328  1.00  0.450          H  
ATOM  10206  N   MET A 661      -7.898  -0.570  13.794  1.00  0.270          N  
ATOM  10207  CA  MET A 661      -6.969   0.146  12.937  1.00  0.280          C  
ATOM  10208  C   MET A 661      -7.453   0.296  11.494  1.00  0.270          C  
ATOM  10209  O   MET A 661      -8.156  -0.569  10.955  1.00  0.300          O  
ATOM  10210  CB  MET A 661      -5.634  -0.613  12.965  1.00  0.390          C  
ATOM  10211  CG  MET A 661      -5.747  -2.065  12.426  1.00  0.390          C  
ATOM  10212  SD  MET A 661      -4.248  -3.054  12.563  1.00  0.390          S  
ATOM  10213  CE  MET A 661      -4.841  -4.565  11.777  1.00  0.390          C  
ATOM  10214  H   MET A 661      -8.446  -1.341  13.411  1.00  0.320          H  
ATOM  10215  HA  MET A 661      -6.828   1.146  13.344  1.00  0.340          H  
ATOM  10216 1HB  MET A 661      -4.901  -0.083  12.357  1.00  0.470          H  
ATOM  10217 2HB  MET A 661      -5.257  -0.654  13.988  1.00  0.470          H  
ATOM  10218 1HG  MET A 661      -6.540  -2.581  12.969  1.00  0.470          H  
ATOM  10219 2HG  MET A 661      -6.032  -2.035  11.374  1.00  0.470          H  
ATOM  10220 1HE  MET A 661      -4.059  -5.310  11.772  1.00  0.470          H  
ATOM  10221 2HE  MET A 661      -5.703  -4.945  12.324  1.00  0.470          H  
ATOM  10222 3HE  MET A 661      -5.134  -4.348  10.750  1.00  0.470          H  
ATOM  10223  N   ASN A 662      -7.028   1.378  10.842  1.00  0.290          N  
ATOM  10224  CA  ASN A 662      -7.297   1.551   9.419  1.00  0.310          C  
ATOM  10225  C   ASN A 662      -6.066   1.185   8.627  1.00  0.350          C  
ATOM  10226  O   ASN A 662      -4.943   1.396   9.091  1.00  0.520          O  
ATOM  10227  CB  ASN A 662      -7.711   2.962   9.098  1.00  0.430          C  
ATOM  10228  CG  ASN A 662      -8.969   3.275   9.706  1.00  0.430          C  
ATOM  10229  OD1 ASN A 662      -9.819   2.396   9.795  1.00  0.430          O  
ATOM  10230  ND2 ASN A 662      -9.129   4.492  10.122  1.00  0.430          N  
ATOM  10231  H   ASN A 662      -6.482   2.075  11.332  1.00  0.350          H  
ATOM  10232  HA  ASN A 662      -8.092   0.869   9.115  1.00  0.370          H  
ATOM  10233 1HB  ASN A 662      -6.954   3.667   9.455  1.00  0.510          H  
ATOM  10234 2HB  ASN A 662      -7.791   3.088   8.016  1.00  0.510          H  
ATOM  10235 1HD2 ASN A 662      -9.991   4.778  10.554  1.00  0.510          H  
ATOM  10236 2HD2 ASN A 662      -8.378   5.175   9.981  1.00  0.510          H  
ATOM  10237  N   SER A 663      -6.267   0.671   7.426  1.00  0.330          N  
ATOM  10238  CA  SER A 663      -5.150   0.367   6.556  1.00  0.350          C  
ATOM  10239  C   SER A 663      -4.547   1.679   6.024  1.00  0.310          C  
ATOM  10240  O   SER A 663      -5.308   2.584   5.673  1.00  0.310          O  
ATOM  10241  CB  SER A 663      -5.637  -0.465   5.381  1.00  0.480          C  
ATOM  10242  OG  SER A 663      -6.146  -1.708   5.798  1.00  0.480          O  
ATOM  10243  H   SER A 663      -7.206   0.492   7.100  1.00  0.400          H  
ATOM  10244  HA  SER A 663      -4.439  -0.221   7.120  1.00  0.420          H  
ATOM  10245 1HB  SER A 663      -6.413   0.086   4.848  1.00  0.580          H  
ATOM  10246 2HB  SER A 663      -4.814  -0.617   4.683  1.00  0.580          H  
ATOM  10247  HG  SER A 663      -6.482  -2.132   5.000  1.00  0.580          H  
ATOM  10248  N   PRO A 664      -3.211   1.824   5.953  1.00  0.310          N  
ATOM  10249  CA  PRO A 664      -2.510   2.924   5.317  1.00  0.300          C  
ATOM  10250  C   PRO A 664      -2.882   2.888   3.841  1.00  0.300          C  
ATOM  10251  O   PRO A 664      -3.293   1.832   3.365  1.00  0.290          O  
ATOM  10252  CB  PRO A 664      -1.032   2.594   5.561  1.00  0.450          C  
ATOM  10253  CG  PRO A 664      -1.031   1.685   6.763  1.00  0.450          C  
ATOM  10254  CD  PRO A 664      -2.317   0.886   6.665  1.00  0.450          C  
ATOM  10255  HA  PRO A 664      -2.815   3.862   5.803  1.00  0.360          H  
ATOM  10256 1HB  PRO A 664      -0.589   2.151   4.669  1.00  0.540          H  
ATOM  10257 2HB  PRO A 664      -0.456   3.511   5.762  1.00  0.540          H  
ATOM  10258 1HG  PRO A 664      -0.122   1.059   6.761  1.00  0.540          H  
ATOM  10259 2HG  PRO A 664      -0.985   2.289   7.681  1.00  0.540          H  
ATOM  10260 1HD  PRO A 664      -2.184  -0.045   6.097  1.00  0.540          H  
ATOM  10261 2HD  PRO A 664      -2.655   0.720   7.702  1.00  0.540          H  
ATOM  10262  N   PRO A 665      -2.826   4.012   3.099  1.00  0.310          N  
ATOM  10263  CA  PRO A 665      -3.103   4.044   1.670  1.00  0.300          C  
ATOM  10264  C   PRO A 665      -2.146   3.109   0.918  1.00  0.330          C  
ATOM  10265  O   PRO A 665      -2.510   2.508  -0.090  1.00  0.360          O  
ATOM  10266  CB  PRO A 665      -2.893   5.534   1.331  1.00  0.450          C  
ATOM  10267  CG  PRO A 665      -2.006   6.087   2.452  1.00  0.450          C  
ATOM  10268  CD  PRO A 665      -2.397   5.294   3.688  1.00  0.450          C  
ATOM  10269  HA  PRO A 665      -4.149   3.746   1.497  1.00  0.360          H  
ATOM  10270 1HB  PRO A 665      -2.444   5.638   0.345  1.00  0.540          H  
ATOM  10271 2HB  PRO A 665      -3.865   6.053   1.290  1.00  0.540          H  
ATOM  10272 1HG  PRO A 665      -0.942   5.996   2.189  1.00  0.540          H  
ATOM  10273 2HG  PRO A 665      -2.198   7.174   2.575  1.00  0.540          H  
ATOM  10274 1HD  PRO A 665      -1.518   5.175   4.330  1.00  0.540          H  
ATOM  10275 2HD  PRO A 665      -3.231   5.780   4.215  1.00  0.540          H  
ATOM  10276  N   LEU A 666      -0.943   2.923   1.471  1.00  0.330          N  
ATOM  10277  CA  LEU A 666       0.037   2.008   0.925  1.00  0.370          C  
ATOM  10278  C   LEU A 666       0.609   1.203   2.093  1.00  0.330          C  
ATOM  10279  O   LEU A 666       1.662   1.575   2.604  1.00  0.360          O  
ATOM  10280  CB  LEU A 666       1.145   2.745   0.175  1.00  0.500          C  
ATOM  10281  CG  LEU A 666       0.712   3.437  -1.112  1.00  0.500          C  
ATOM  10282  CD1 LEU A 666       0.402   4.851  -0.838  1.00  0.500          C  
ATOM  10283  CD2 LEU A 666       1.771   3.343  -2.126  1.00  0.500          C  
ATOM  10284  H   LEU A 666      -0.668   3.470   2.275  1.00  0.400          H  
ATOM  10285  HA  LEU A 666      -0.448   1.341   0.216  1.00  0.440          H  
ATOM  10286 1HB  LEU A 666       1.582   3.490   0.837  1.00  0.600          H  
ATOM  10287 2HB  LEU A 666       1.903   2.029  -0.087  1.00  0.600          H  
ATOM  10288  HG  LEU A 666      -0.191   2.957  -1.489  1.00  0.600          H  
ATOM  10289 1HD1 LEU A 666       0.089   5.316  -1.763  1.00  0.600          H  
ATOM  10290 2HD1 LEU A 666      -0.366   4.949  -0.127  1.00  0.600          H  
ATOM  10291 3HD1 LEU A 666       1.289   5.328  -0.460  1.00  0.600          H  
ATOM  10292 1HD2 LEU A 666       1.424   3.836  -3.035  1.00  0.600          H  
ATOM  10293 2HD2 LEU A 666       2.673   3.827  -1.770  1.00  0.600          H  
ATOM  10294 3HD2 LEU A 666       1.977   2.297  -2.337  1.00  0.600          H  
ATOM  10295  N   PRO A 667      -0.068   0.143   2.572  1.00  0.310          N  
ATOM  10296  CA  PRO A 667       0.266  -0.627   3.769  1.00  0.290          C  
ATOM  10297  C   PRO A 667       1.720  -1.067   3.863  1.00  0.310          C  
ATOM  10298  O   PRO A 667       2.315  -1.043   4.940  1.00  0.370          O  
ATOM  10299  CB  PRO A 667      -0.654  -1.844   3.627  1.00  0.430          C  
ATOM  10300  CG  PRO A 667      -1.851  -1.315   2.869  1.00  0.430          C  
ATOM  10301  CD  PRO A 667      -1.268  -0.356   1.860  1.00  0.430          C  
ATOM  10302  HA  PRO A 667      -0.008  -0.051   4.656  1.00  0.350          H  
ATOM  10303 1HB  PRO A 667      -0.120  -2.659   3.101  1.00  0.520          H  
ATOM  10304 2HB  PRO A 667      -0.916  -2.225   4.624  1.00  0.520          H  
ATOM  10305 1HG  PRO A 667      -2.416  -2.136   2.403  1.00  0.520          H  
ATOM  10306 2HG  PRO A 667      -2.544  -0.802   3.559  1.00  0.520          H  
ATOM  10307 1HD  PRO A 667      -0.993  -0.879   0.931  1.00  0.520          H  
ATOM  10308 2HD  PRO A 667      -2.002   0.434   1.687  1.00  0.520          H  
ATOM  10309  N   ASP A 668       2.333  -1.364   2.726  1.00  0.340          N  
ATOM  10310  CA  ASP A 668       3.706  -1.838   2.700  1.00  0.400          C  
ATOM  10311  C   ASP A 668       4.737  -0.752   2.973  1.00  0.460          C  
ATOM  10312  O   ASP A 668       5.930  -1.033   3.107  1.00  0.630          O  
ATOM  10313  CB  ASP A 668       3.949  -2.472   1.357  1.00  0.540          C  
ATOM  10314  CG  ASP A 668       3.135  -3.754   1.205  1.00  0.540          C  
ATOM  10315  OD1 ASP A 668       2.766  -4.325   2.200  1.00  0.540          O  
ATOM  10316  OD2 ASP A 668       2.850  -4.126   0.100  1.00  0.540          O  
ATOM  10317  H   ASP A 668       1.828  -1.359   1.852  1.00  0.410          H  
ATOM  10318  HA  ASP A 668       3.812  -2.602   3.471  1.00  0.480          H  
ATOM  10319 1HB  ASP A 668       3.658  -1.764   0.592  1.00  0.640          H  
ATOM  10320 2HB  ASP A 668       5.009  -2.694   1.236  1.00  0.640          H  
ATOM  10321  N   LEU A 669       4.289   0.496   3.021  1.00  0.380          N  
ATOM  10322  CA  LEU A 669       5.162   1.619   3.280  1.00  0.450          C  
ATOM  10323  C   LEU A 669       5.050   2.066   4.724  1.00  0.460          C  
ATOM  10324  O   LEU A 669       5.734   3.001   5.131  1.00  0.720          O  
ATOM  10325  CB  LEU A 669       4.836   2.789   2.354  1.00  0.600          C  
ATOM  10326  CG  LEU A 669       5.500   2.791   0.974  1.00  0.600          C  
ATOM  10327  CD1 LEU A 669       5.109   1.522   0.164  1.00  0.600          C  
ATOM  10328  CD2 LEU A 669       5.064   4.055   0.278  1.00  0.600          C  
ATOM  10329  H   LEU A 669       3.292   0.685   2.903  1.00  0.460          H  
ATOM  10330  HA  LEU A 669       6.191   1.311   3.103  1.00  0.540          H  
ATOM  10331 1HB  LEU A 669       3.763   2.812   2.202  1.00  0.720          H  
ATOM  10332 2HB  LEU A 669       5.120   3.711   2.856  1.00  0.720          H  
ATOM  10333  HG  LEU A 669       6.587   2.796   1.084  1.00  0.720          H  
ATOM  10334 1HD1 LEU A 669       5.575   1.551  -0.777  1.00  0.720          H  
ATOM  10335 2HD1 LEU A 669       5.450   0.637   0.672  1.00  0.720          H  
ATOM  10336 3HD1 LEU A 669       4.045   1.475   0.034  1.00  0.720          H  
ATOM  10337 1HD2 LEU A 669       5.516   4.122  -0.686  1.00  0.720          H  
ATOM  10338 2HD2 LEU A 669       3.987   4.057   0.173  1.00  0.720          H  
ATOM  10339 3HD2 LEU A 669       5.367   4.917   0.873  1.00  0.720          H  
ATOM  10340  N   GLY A 670       4.190   1.416   5.502  1.00  0.490          N  
ATOM  10341  CA  GLY A 670       4.038   1.778   6.895  1.00  0.460          C  
ATOM  10342  C   GLY A 670       3.096   2.937   7.191  1.00  0.590          C  
ATOM  10343  O   GLY A 670       2.237   3.306   6.384  1.00  1.070          O  
ATOM  10344  H   GLY A 670       3.638   0.633   5.139  1.00  0.590          H  
ATOM  10345 1HA  GLY A 670       3.690   0.900   7.439  1.00  0.550          H  
ATOM  10346 2HA  GLY A 670       5.014   2.002   7.295  1.00  0.550          H  
ATOM  10347  N   SER A 671       3.255   3.497   8.392  1.00  0.450          N  
ATOM  10348  CA  SER A 671       2.328   4.478   8.973  1.00  0.580          C  
ATOM  10349  C   SER A 671       2.819   5.928   9.061  1.00  0.700          C  
ATOM  10350  O   SER A 671       2.303   6.713   9.867  1.00  1.540          O  
ATOM  10351  CB  SER A 671       1.909   4.002  10.351  1.00  0.760          C  
ATOM  10352  OG  SER A 671       3.017   3.830  11.193  1.00  0.760          O  
ATOM  10353  H   SER A 671       4.072   3.202   8.941  1.00  0.540          H  
ATOM  10354  HA  SER A 671       1.436   4.479   8.349  1.00  0.700          H  
ATOM  10355 1HB  SER A 671       1.228   4.728  10.793  1.00  0.910          H  
ATOM  10356 2HB  SER A 671       1.368   3.061  10.262  1.00  0.910          H  
ATOM  10357  HG  SER A 671       2.652   3.632  12.062  1.00  0.910          H  
ATOM  10358  N   THR A 672       3.822   6.271   8.261  1.00  0.720          N  
ATOM  10359  CA  THR A 672       4.454   7.602   8.121  1.00  0.670          C  
ATOM  10360  C   THR A 672       5.251   8.053   9.348  1.00  0.540          C  
ATOM  10361  O   THR A 672       6.430   8.370   9.229  1.00  0.550          O  
ATOM  10362  CB  THR A 672       3.427   8.696   7.729  1.00  0.960          C  
ATOM  10363  OG1 THR A 672       2.835   8.349   6.477  1.00  0.960          O  
ATOM  10364  CG2 THR A 672       4.125  10.064   7.561  1.00  0.960          C  
ATOM  10365  H   THR A 672       4.189   5.536   7.669  1.00  0.860          H  
ATOM  10366  HA  THR A 672       5.165   7.531   7.297  1.00  0.800          H  
ATOM  10367  HB  THR A 672       2.653   8.781   8.488  1.00  1.150          H  
ATOM  10368  HG1 THR A 672       2.214   7.626   6.609  1.00  1.150          H  
ATOM  10369 1HG2 THR A 672       3.387  10.808   7.268  1.00  1.150          H  
ATOM  10370 2HG2 THR A 672       4.588  10.374   8.497  1.00  1.150          H  
ATOM  10371 3HG2 THR A 672       4.891   9.991   6.789  1.00  1.150          H  
ATOM  10372  N   SER A 673       4.614   8.111  10.513  1.00  0.520          N  
ATOM  10373  CA  SER A 673       5.284   8.503  11.759  1.00  0.510          C  
ATOM  10374  C   SER A 673       5.881   7.312  12.508  1.00  0.450          C  
ATOM  10375  O   SER A 673       6.582   7.483  13.513  1.00  0.450          O  
ATOM  10376  CB  SER A 673       4.305   9.211  12.671  1.00  0.720          C  
ATOM  10377  OG  SER A 673       3.306   8.328  13.109  1.00  0.720          O  
ATOM  10378  H   SER A 673       3.624   7.850  10.525  1.00  0.620          H  
ATOM  10379  HA  SER A 673       6.094   9.188  11.511  1.00  0.610          H  
ATOM  10380 1HB  SER A 673       4.837   9.619  13.531  1.00  0.860          H  
ATOM  10381 2HB  SER A 673       3.851  10.044  12.137  1.00  0.860          H  
ATOM  10382  HG  SER A 673       2.743   8.839  13.698  1.00  0.860          H  
ATOM  10383  N   GLY A 674       5.547   6.112  12.041  1.00  0.430          N  
ATOM  10384  CA  GLY A 674       5.917   4.861  12.698  1.00  0.420          C  
ATOM  10385  C   GLY A 674       7.318   4.350  12.415  1.00  0.390          C  
ATOM  10386  O   GLY A 674       8.009   4.857  11.530  1.00  0.440          O  
ATOM  10387  H   GLY A 674       4.985   6.098  11.204  1.00  0.520          H  
ATOM  10388 1HA  GLY A 674       5.778   4.972  13.757  1.00  0.500          H  
ATOM  10389 2HA  GLY A 674       5.209   4.093  12.394  1.00  0.500          H  
ATOM  10390  N   PHE A 675       7.699   3.306  13.161  1.00  0.370          N  
ATOM  10391  CA  PHE A 675       8.976   2.629  13.005  1.00  0.350          C  
ATOM  10392  C   PHE A 675       8.835   1.130  13.074  1.00  0.340          C  
ATOM  10393  O   PHE A 675       7.949   0.606  13.765  1.00  0.410          O  
ATOM  10394  CB  PHE A 675       9.939   2.994  14.109  1.00  0.500          C  
ATOM  10395  CG  PHE A 675      10.076   4.365  14.208  1.00  0.500          C  
ATOM  10396  CD1 PHE A 675       9.560   5.005  15.284  1.00  0.500          C  
ATOM  10397  CD2 PHE A 675      10.617   5.078  13.194  1.00  0.500          C  
ATOM  10398  CE1 PHE A 675       9.596   6.315  15.340  1.00  0.500          C  
ATOM  10399  CE2 PHE A 675      10.621   6.393  13.256  1.00  0.500          C  
ATOM  10400  CZ  PHE A 675      10.105   7.001  14.318  1.00  0.500          C  
ATOM  10401  H   PHE A 675       7.069   3.022  13.903  1.00  0.440          H  
ATOM  10402  HA  PHE A 675       9.391   2.890  12.032  1.00  0.420          H  
ATOM  10403 1HB  PHE A 675       9.593   2.596  15.062  1.00  0.600          H  
ATOM  10404 2HB  PHE A 675      10.882   2.572  13.888  1.00  0.600          H  
ATOM  10405  HD1 PHE A 675       9.112   4.436  16.091  1.00  0.600          H  
ATOM  10406  HD2 PHE A 675      11.014   4.580  12.317  1.00  0.600          H  
ATOM  10407  HE1 PHE A 675       9.206   6.825  16.189  1.00  0.600          H  
ATOM  10408  HE2 PHE A 675      11.035   6.962  12.440  1.00  0.600          H  
ATOM  10409  HZ  PHE A 675      10.093   8.038  14.351  1.00  0.600          H  
ATOM  10410  N   ASP A 676       9.793   0.444  12.451  1.00  0.300          N  
ATOM  10411  CA  ASP A 676       9.883  -1.012  12.526  1.00  0.320          C  
ATOM  10412  C   ASP A 676      11.349  -1.375  12.866  1.00  0.320          C  
ATOM  10413  O   ASP A 676      12.259  -1.282  12.026  1.00  0.350          O  
ATOM  10414  CB  ASP A 676       9.416  -1.666  11.211  1.00  0.440          C  
ATOM  10415  CG  ASP A 676       9.334  -3.145  11.366  1.00  0.440          C  
ATOM  10416  OD1 ASP A 676       9.561  -3.536  12.469  1.00  0.440          O  
ATOM  10417  OD2 ASP A 676       9.042  -3.889  10.440  1.00  0.440          O  
ATOM  10418  H   ASP A 676      10.476   0.961  11.898  1.00  0.360          H  
ATOM  10419  HA  ASP A 676       9.248  -1.370  13.341  1.00  0.380          H  
ATOM  10420 1HB  ASP A 676       8.437  -1.276  10.931  1.00  0.530          H  
ATOM  10421 2HB  ASP A 676      10.116  -1.429  10.409  1.00  0.530          H  
ATOM  10422  N   PHE A 677      11.575  -1.706  14.136  1.00  0.320          N  
ATOM  10423  CA  PHE A 677      12.894  -1.913  14.725  1.00  0.340          C  
ATOM  10424  C   PHE A 677      13.231  -3.373  15.066  1.00  0.300          C  
ATOM  10425  O   PHE A 677      12.393  -4.122  15.577  1.00  0.320          O  
ATOM  10426  CB  PHE A 677      12.971  -1.084  16.000  1.00  0.470          C  
ATOM  10427  CG  PHE A 677      14.201  -1.265  16.705  1.00  0.470          C  
ATOM  10428  CD1 PHE A 677      15.297  -0.553  16.342  1.00  0.470          C  
ATOM  10429  CD2 PHE A 677      14.297  -2.182  17.725  1.00  0.470          C  
ATOM  10430  CE1 PHE A 677      16.444  -0.734  16.971  1.00  0.470          C  
ATOM  10431  CE2 PHE A 677      15.454  -2.368  18.351  1.00  0.470          C  
ATOM  10432  CZ  PHE A 677      16.512  -1.646  17.968  1.00  0.470          C  
ATOM  10433  H   PHE A 677      10.766  -1.826  14.753  1.00  0.380          H  
ATOM  10434  HA  PHE A 677      13.642  -1.555  14.016  1.00  0.410          H  
ATOM  10435 1HB  PHE A 677      12.865  -0.037  15.765  1.00  0.560          H  
ATOM  10436 2HB  PHE A 677      12.152  -1.349  16.648  1.00  0.560          H  
ATOM  10437  HD1 PHE A 677      15.234   0.153  15.537  1.00  0.560          H  
ATOM  10438  HD2 PHE A 677      13.438  -2.768  18.005  1.00  0.560          H  
ATOM  10439  HE1 PHE A 677      17.326  -0.163  16.678  1.00  0.560          H  
ATOM  10440  HE2 PHE A 677      15.545  -3.098  19.151  1.00  0.560          H  
ATOM  10441  HZ  PHE A 677      17.411  -1.799  18.437  1.00  0.560          H  
ATOM  10442  N   ARG A 678      14.477  -3.792  14.831  1.00  0.300          N  
ATOM  10443  CA  ARG A 678      14.870  -5.152  15.197  1.00  0.280          C  
ATOM  10444  C   ARG A 678      15.986  -5.203  16.230  1.00  0.310          C  
ATOM  10445  O   ARG A 678      17.069  -4.650  16.032  1.00  0.390          O  
ATOM  10446  CB  ARG A 678      15.397  -5.890  13.969  1.00  0.400          C  
ATOM  10447  CG  ARG A 678      14.426  -6.080  12.854  1.00  0.400          C  
ATOM  10448  CD  ARG A 678      13.396  -7.076  13.170  1.00  0.400          C  
ATOM  10449  NE  ARG A 678      12.485  -7.217  12.065  1.00  0.400          N  
ATOM  10450  CZ  ARG A 678      11.397  -6.449  11.910  1.00  0.400          C  
ATOM  10451  NH1 ARG A 678      11.115  -5.548  12.805  1.00  0.400          N  
ATOM  10452  NH2 ARG A 678      10.608  -6.578  10.850  1.00  0.400          N  
ATOM  10453  H   ARG A 678      15.152  -3.187  14.358  1.00  0.360          H  
ATOM  10454  HA  ARG A 678      14.010  -5.671  15.617  1.00  0.340          H  
ATOM  10455 1HB  ARG A 678      16.253  -5.357  13.565  1.00  0.480          H  
ATOM  10456 2HB  ARG A 678      15.746  -6.880  14.270  1.00  0.480          H  
ATOM  10457 1HG  ARG A 678      13.938  -5.129  12.643  1.00  0.480          H  
ATOM  10458 2HG  ARG A 678      14.950  -6.395  11.969  1.00  0.480          H  
ATOM  10459 1HD  ARG A 678      13.863  -8.041  13.349  1.00  0.480          H  
ATOM  10460 2HD  ARG A 678      12.843  -6.792  14.052  1.00  0.480          H  
ATOM  10461  HE  ARG A 678      12.691  -7.912  11.360  1.00  0.480          H  
ATOM  10462 1HH1 ARG A 678      11.687  -5.405  13.620  1.00  0.480          H  
ATOM  10463 2HH1 ARG A 678      10.303  -4.957  12.680  1.00  0.480          H  
ATOM  10464 1HH2 ARG A 678      10.809  -7.265  10.149  1.00  0.480          H  
ATOM  10465 2HH2 ARG A 678       9.798  -5.929  10.734  1.00  0.480          H  
ATOM  10466  N   LEU A 679      15.714  -5.940  17.312  1.00  0.300          N  
ATOM  10467  CA  LEU A 679      16.656  -6.186  18.412  1.00  0.320          C  
ATOM  10468  C   LEU A 679      17.309  -7.535  18.125  1.00  0.320          C  
ATOM  10469  O   LEU A 679      16.602  -8.527  18.007  1.00  0.330          O  
ATOM  10470  CB  LEU A 679      15.892  -6.278  19.740  1.00  0.440          C  
ATOM  10471  CG  LEU A 679      16.707  -6.536  21.024  1.00  0.440          C  
ATOM  10472  CD1 LEU A 679      17.558  -5.338  21.320  1.00  0.440          C  
ATOM  10473  CD2 LEU A 679      15.775  -6.841  22.154  1.00  0.440          C  
ATOM  10474  H   LEU A 679      14.769  -6.336  17.371  1.00  0.360          H  
ATOM  10475  HA  LEU A 679      17.416  -5.405  18.424  1.00  0.380          H  
ATOM  10476 1HB  LEU A 679      15.334  -5.356  19.880  1.00  0.530          H  
ATOM  10477 2HB  LEU A 679      15.185  -7.074  19.640  1.00  0.530          H  
ATOM  10478  HG  LEU A 679      17.368  -7.384  20.879  1.00  0.530          H  
ATOM  10479 1HD1 LEU A 679      18.120  -5.517  22.218  1.00  0.530          H  
ATOM  10480 2HD1 LEU A 679      18.237  -5.159  20.498  1.00  0.530          H  
ATOM  10481 3HD1 LEU A 679      16.928  -4.470  21.466  1.00  0.530          H  
ATOM  10482 1HD2 LEU A 679      16.351  -7.029  23.065  1.00  0.530          H  
ATOM  10483 2HD2 LEU A 679      15.115  -5.995  22.300  1.00  0.530          H  
ATOM  10484 3HD2 LEU A 679      15.192  -7.727  21.917  1.00  0.530          H  
ATOM  10485  N   GLN A 680      18.633  -7.610  18.010  1.00  0.340          N  
ATOM  10486  CA  GLN A 680      19.266  -8.875  17.593  1.00  0.350          C  
ATOM  10487  C   GLN A 680      20.345  -9.493  18.484  1.00  0.370          C  
ATOM  10488  O   GLN A 680      21.202  -8.809  19.043  1.00  0.410          O  
ATOM  10489  CB  GLN A 680      19.923  -8.630  16.247  1.00  0.490          C  
ATOM  10490  CG  GLN A 680      18.997  -8.232  15.177  1.00  0.490          C  
ATOM  10491  CD  GLN A 680      19.733  -7.868  13.975  1.00  0.490          C  
ATOM  10492  OE1 GLN A 680      20.881  -8.268  13.735  1.00  0.490          O  
ATOM  10493  NE2 GLN A 680      19.104  -7.073  13.182  1.00  0.490          N  
ATOM  10494  H   GLN A 680      19.196  -6.774  18.153  1.00  0.410          H  
ATOM  10495  HA  GLN A 680      18.483  -9.624  17.480  1.00  0.420          H  
ATOM  10496 1HB  GLN A 680      20.651  -7.839  16.347  1.00  0.580          H  
ATOM  10497 2HB  GLN A 680      20.452  -9.533  15.931  1.00  0.580          H  
ATOM  10498 1HG  GLN A 680      18.336  -9.062  14.944  1.00  0.580          H  
ATOM  10499 2HG  GLN A 680      18.419  -7.362  15.488  1.00  0.580          H  
ATOM  10500 1HE2 GLN A 680      19.535  -6.760  12.338  1.00  0.580          H  
ATOM  10501 2HE2 GLN A 680      18.183  -6.764  13.408  1.00  0.580          H  
ATOM  10502  N   ASP A 681      20.380 -10.828  18.467  1.00  0.350          N  
ATOM  10503  CA  ASP A 681      21.418 -11.645  19.113  1.00  0.370          C  
ATOM  10504  C   ASP A 681      22.593 -11.936  18.193  1.00  0.370          C  
ATOM  10505  O   ASP A 681      22.469 -12.750  17.282  1.00  0.390          O  
ATOM  10506  CB  ASP A 681      20.860 -13.002  19.564  1.00  0.510          C  
ATOM  10507  CG  ASP A 681      21.853 -13.903  20.257  1.00  0.510          C  
ATOM  10508  OD1 ASP A 681      23.013 -13.528  20.332  1.00  0.510          O  
ATOM  10509  OD2 ASP A 681      21.469 -14.947  20.775  1.00  0.510          O  
ATOM  10510  H   ASP A 681      19.603 -11.308  17.999  1.00  0.420          H  
ATOM  10511  HA  ASP A 681      21.798 -11.103  19.982  1.00  0.440          H  
ATOM  10512 1HB  ASP A 681      20.116 -12.848  20.280  1.00  0.610          H  
ATOM  10513 2HB  ASP A 681      20.420 -13.501  18.726  1.00  0.610          H  
ATOM  10514  N   ARG A 682      23.724 -11.265  18.399  1.00  0.370          N  
ATOM  10515  CA  ARG A 682      24.887 -11.490  17.543  1.00  0.390          C  
ATOM  10516  C   ARG A 682      25.936 -12.261  18.320  1.00  0.400          C  
ATOM  10517  O   ARG A 682      26.750 -12.987  17.748  1.00  0.420          O  
ATOM  10518  CB  ARG A 682      25.506 -10.194  17.050  1.00  0.540          C  
ATOM  10519  CG  ARG A 682      24.629  -9.337  16.216  1.00  0.540          C  
ATOM  10520  CD  ARG A 682      24.215  -9.986  14.963  1.00  0.540          C  
ATOM  10521  NE  ARG A 682      23.494  -9.074  14.120  1.00  0.540          N  
ATOM  10522  CZ  ARG A 682      24.046  -8.236  13.226  1.00  0.540          C  
ATOM  10523  NH1 ARG A 682      25.354  -8.196  13.039  1.00  0.540          N  
ATOM  10524  NH2 ARG A 682      23.237  -7.458  12.543  1.00  0.540          N  
ATOM  10525  H   ARG A 682      23.779 -10.599  19.172  1.00  0.440          H  
ATOM  10526  HA  ARG A 682      24.594 -12.098  16.691  1.00  0.470          H  
ATOM  10527 1HB  ARG A 682      25.810  -9.594  17.909  1.00  0.650          H  
ATOM  10528 2HB  ARG A 682      26.403 -10.414  16.473  1.00  0.650          H  
ATOM  10529 1HG  ARG A 682      23.728  -9.135  16.782  1.00  0.650          H  
ATOM  10530 2HG  ARG A 682      25.142  -8.408  15.982  1.00  0.650          H  
ATOM  10531 1HD  ARG A 682      25.068 -10.386  14.421  1.00  0.650          H  
ATOM  10532 2HD  ARG A 682      23.532 -10.792  15.204  1.00  0.650          H  
ATOM  10533  HE  ARG A 682      22.468  -9.037  14.203  1.00  0.650          H  
ATOM  10534 1HH1 ARG A 682      25.955  -8.812  13.562  1.00  0.650          H  
ATOM  10535 2HH1 ARG A 682      25.754  -7.562  12.362  1.00  0.650          H  
ATOM  10536 1HH2 ARG A 682      22.231  -7.539  12.734  1.00  0.650          H  
ATOM  10537 2HH2 ARG A 682      23.587  -6.806  11.862  1.00  0.650          H  
ATOM  10538  N   GLY A 683      25.925 -12.083  19.640  1.00  0.390          N  
ATOM  10539  CA  GLY A 683      26.912 -12.709  20.508  1.00  0.410          C  
ATOM  10540  C   GLY A 683      26.570 -14.131  20.973  1.00  0.420          C  
ATOM  10541  O   GLY A 683      27.399 -14.768  21.625  1.00  0.500          O  
ATOM  10542  H   GLY A 683      25.228 -11.457  20.041  1.00  0.470          H  
ATOM  10543 1HA  GLY A 683      27.871 -12.726  19.992  1.00  0.490          H  
ATOM  10544 2HA  GLY A 683      27.048 -12.080  21.385  1.00  0.490          H  
ATOM  10545  N   GLY A 684      25.391 -14.660  20.618  1.00  0.380          N  
ATOM  10546  CA  GLY A 684      24.993 -15.985  21.075  1.00  0.400          C  
ATOM  10547  C   GLY A 684      24.507 -15.860  22.506  1.00  0.350          C  
ATOM  10548  O   GLY A 684      24.720 -16.750  23.335  1.00  0.380          O  
ATOM  10549  H   GLY A 684      24.701 -14.115  20.103  1.00  0.460          H  
ATOM  10550 1HA  GLY A 684      24.190 -16.363  20.440  1.00  0.480          H  
ATOM  10551 2HA  GLY A 684      25.832 -16.676  21.011  1.00  0.480          H  
ATOM  10552  N   VAL A 685      23.898 -14.706  22.790  1.00  0.360          N  
ATOM  10553  CA  VAL A 685      23.410 -14.368  24.124  1.00  0.420          C  
ATOM  10554  C   VAL A 685      22.202 -15.221  24.547  1.00  0.480          C  
ATOM  10555  O   VAL A 685      22.015 -15.476  25.733  1.00  1.110          O  
ATOM  10556  CB  VAL A 685      23.103 -12.840  24.272  1.00  0.560          C  
ATOM  10557  CG1 VAL A 685      24.353 -12.033  23.919  1.00  0.560          C  
ATOM  10558  CG2 VAL A 685      21.912 -12.373  23.425  1.00  0.560          C  
ATOM  10559  H   VAL A 685      23.740 -14.088  21.986  1.00  0.430          H  
ATOM  10560  HA  VAL A 685      24.215 -14.583  24.826  1.00  0.500          H  
ATOM  10561  HB  VAL A 685      22.893 -12.651  25.308  1.00  0.680          H  
ATOM  10562 1HG1 VAL A 685      24.163 -10.970  24.077  1.00  0.680          H  
ATOM  10563 2HG1 VAL A 685      25.180 -12.347  24.552  1.00  0.680          H  
ATOM  10564 3HG1 VAL A 685      24.611 -12.202  22.876  1.00  0.680          H  
ATOM  10565 1HG2 VAL A 685      21.741 -11.322  23.597  1.00  0.680          H  
ATOM  10566 2HG2 VAL A 685      22.127 -12.518  22.410  1.00  0.680          H  
ATOM  10567 3HG2 VAL A 685      21.009 -12.919  23.689  1.00  0.680          H  
ATOM  10568  N   GLY A 686      21.371 -15.658  23.601  1.00  0.490          N  
ATOM  10569  CA  GLY A 686      20.233 -16.506  23.947  1.00  0.370          C  
ATOM  10570  C   GLY A 686      18.928 -15.746  24.151  1.00  0.340          C  
ATOM  10571  O   GLY A 686      18.906 -14.522  24.326  1.00  0.360          O  
ATOM  10572  H   GLY A 686      21.532 -15.409  22.610  1.00  0.590          H  
ATOM  10573 1HA  GLY A 686      20.098 -17.244  23.156  1.00  0.440          H  
ATOM  10574 2HA  GLY A 686      20.468 -17.065  24.852  1.00  0.440          H  
ATOM  10575  N   TYR A 687      17.822 -16.496  24.133  1.00  0.330          N  
ATOM  10576  CA  TYR A 687      16.484 -15.934  24.265  1.00  0.300          C  
ATOM  10577  C   TYR A 687      16.299 -15.105  25.516  1.00  0.320          C  
ATOM  10578  O   TYR A 687      15.840 -13.967  25.435  1.00  0.310          O  
ATOM  10579  CB  TYR A 687      15.440 -17.055  24.257  1.00  0.430          C  
ATOM  10580  CG  TYR A 687      14.029 -16.578  24.536  1.00  0.430          C  
ATOM  10581  CD1 TYR A 687      13.247 -16.039  23.531  1.00  0.430          C  
ATOM  10582  CD2 TYR A 687      13.526 -16.675  25.823  1.00  0.430          C  
ATOM  10583  CE1 TYR A 687      11.969 -15.603  23.821  1.00  0.430          C  
ATOM  10584  CE2 TYR A 687      12.270 -16.236  26.107  1.00  0.430          C  
ATOM  10585  CZ  TYR A 687      11.488 -15.702  25.117  1.00  0.430          C  
ATOM  10586  OH  TYR A 687      10.223 -15.264  25.418  1.00  0.430          O  
ATOM  10587  H   TYR A 687      17.916 -17.495  24.013  1.00  0.400          H  
ATOM  10588  HA  TYR A 687      16.305 -15.280  23.411  1.00  0.360          H  
ATOM  10589 1HB  TYR A 687      15.446 -17.553  23.288  1.00  0.520          H  
ATOM  10590 2HB  TYR A 687      15.702 -17.800  25.012  1.00  0.520          H  
ATOM  10591  HD1 TYR A 687      13.635 -15.959  22.517  1.00  0.520          H  
ATOM  10592  HD2 TYR A 687      14.139 -17.100  26.617  1.00  0.520          H  
ATOM  10593  HE1 TYR A 687      11.345 -15.179  23.034  1.00  0.520          H  
ATOM  10594  HE2 TYR A 687      11.891 -16.314  27.124  1.00  0.520          H  
ATOM  10595  HH  TYR A 687      10.088 -15.314  26.368  1.00  0.520          H  
ATOM  10596  N   GLU A 688      16.652 -15.660  26.670  1.00  0.360          N  
ATOM  10597  CA  GLU A 688      16.415 -14.969  27.924  1.00  0.370          C  
ATOM  10598  C   GLU A 688      17.198 -13.669  27.978  1.00  0.360          C  
ATOM  10599  O   GLU A 688      16.690 -12.647  28.452  1.00  0.360          O  
ATOM  10600  CB  GLU A 688      16.818 -15.880  29.082  1.00  0.510          C  
ATOM  10601  CG  GLU A 688      15.964 -17.154  29.201  1.00  0.510          C  
ATOM  10602  CD  GLU A 688      16.384 -18.240  28.208  1.00  0.510          C  
ATOM  10603  OE1 GLU A 688      17.364 -18.033  27.515  1.00  0.510          O  
ATOM  10604  OE2 GLU A 688      15.729 -19.244  28.132  1.00  0.510          O  
ATOM  10605  H   GLU A 688      17.062 -16.596  26.679  1.00  0.430          H  
ATOM  10606  HA  GLU A 688      15.351 -14.740  27.997  1.00  0.440          H  
ATOM  10607 1HB  GLU A 688      17.861 -16.175  28.970  1.00  0.620          H  
ATOM  10608 2HB  GLU A 688      16.733 -15.331  30.020  1.00  0.620          H  
ATOM  10609 1HG  GLU A 688      16.051 -17.548  30.214  1.00  0.620          H  
ATOM  10610 2HG  GLU A 688      14.918 -16.895  29.030  1.00  0.620          H  
ATOM  10611  N   ALA A 689      18.441 -13.706  27.487  1.00  0.380          N  
ATOM  10612  CA  ALA A 689      19.282 -12.522  27.466  1.00  0.380          C  
ATOM  10613  C   ALA A 689      18.686 -11.437  26.580  1.00  0.340          C  
ATOM  10614  O   ALA A 689      18.657 -10.264  26.976  1.00  0.330          O  
ATOM  10615  CB  ALA A 689      20.660 -12.872  26.974  1.00  0.530          C  
ATOM  10616  H   ALA A 689      18.800 -14.593  27.152  1.00  0.460          H  
ATOM  10617  HA  ALA A 689      19.348 -12.134  28.481  1.00  0.460          H  
ATOM  10618 1HB  ALA A 689      21.284 -11.984  26.979  1.00  0.640          H  
ATOM  10619 2HB  ALA A 689      21.101 -13.634  27.614  1.00  0.640          H  
ATOM  10620 3HB  ALA A 689      20.572 -13.255  25.970  1.00  0.640          H  
ATOM  10621  N   LEU A 690      18.170 -11.815  25.395  1.00  0.330          N  
ATOM  10622  CA  LEU A 690      17.539 -10.800  24.566  1.00  0.320          C  
ATOM  10623  C   LEU A 690      16.281 -10.267  25.199  1.00  0.300          C  
ATOM  10624  O   LEU A 690      16.004  -9.083  25.044  1.00  0.310          O  
ATOM  10625  CB  LEU A 690      17.173 -11.238  23.154  1.00  0.450          C  
ATOM  10626  CG  LEU A 690      18.254 -11.472  22.090  1.00  0.450          C  
ATOM  10627  CD1 LEU A 690      17.528 -11.954  20.790  1.00  0.450          C  
ATOM  10628  CD2 LEU A 690      19.033 -10.175  21.837  1.00  0.450          C  
ATOM  10629  H   LEU A 690      18.260 -12.786  25.072  1.00  0.400          H  
ATOM  10630  HA  LEU A 690      18.227  -9.966  24.491  1.00  0.380          H  
ATOM  10631 1HB  LEU A 690      16.681 -12.194  23.283  1.00  0.540          H  
ATOM  10632 2HB  LEU A 690      16.464 -10.518  22.757  1.00  0.540          H  
ATOM  10633  HG  LEU A 690      18.939 -12.255  22.419  1.00  0.540          H  
ATOM  10634 1HD1 LEU A 690      18.200 -12.129  19.991  1.00  0.540          H  
ATOM  10635 2HD1 LEU A 690      16.982 -12.872  20.991  1.00  0.540          H  
ATOM  10636 3HD1 LEU A 690      16.847 -11.188  20.471  1.00  0.540          H  
ATOM  10637 1HD2 LEU A 690      19.778 -10.343  21.093  1.00  0.540          H  
ATOM  10638 2HD2 LEU A 690      18.357  -9.399  21.502  1.00  0.540          H  
ATOM  10639 3HD2 LEU A 690      19.518  -9.864  22.735  1.00  0.540          H  
ATOM  10640  N   VAL A 691      15.510 -11.111  25.895  1.00  0.300          N  
ATOM  10641  CA  VAL A 691      14.305 -10.618  26.546  1.00  0.300          C  
ATOM  10642  C   VAL A 691      14.686  -9.569  27.567  1.00  0.330          C  
ATOM  10643  O   VAL A 691      14.056  -8.515  27.630  1.00  0.330          O  
ATOM  10644  CB  VAL A 691      13.505 -11.737  27.245  1.00  0.420          C  
ATOM  10645  CG1 VAL A 691      12.388 -11.135  28.108  1.00  0.420          C  
ATOM  10646  CG2 VAL A 691      12.882 -12.624  26.211  1.00  0.420          C  
ATOM  10647  H   VAL A 691      15.759 -12.106  25.928  1.00  0.360          H  
ATOM  10648  HA  VAL A 691      13.666 -10.164  25.790  1.00  0.360          H  
ATOM  10649  HB  VAL A 691      14.170 -12.315  27.884  1.00  0.500          H  
ATOM  10650 1HG1 VAL A 691      11.826 -11.936  28.585  1.00  0.500          H  
ATOM  10651 2HG1 VAL A 691      12.794 -10.484  28.886  1.00  0.500          H  
ATOM  10652 3HG1 VAL A 691      11.732 -10.559  27.484  1.00  0.500          H  
ATOM  10653 1HG2 VAL A 691      12.323 -13.405  26.709  1.00  0.500          H  
ATOM  10654 2HG2 VAL A 691      12.214 -12.037  25.591  1.00  0.500          H  
ATOM  10655 3HG2 VAL A 691      13.645 -13.064  25.598  1.00  0.500          H  
ATOM  10656  N   LYS A 692      15.715  -9.832  28.370  1.00  0.350          N  
ATOM  10657  CA  LYS A 692      16.111  -8.829  29.337  1.00  0.380          C  
ATOM  10658  C   LYS A 692      16.510  -7.534  28.633  1.00  0.370          C  
ATOM  10659  O   LYS A 692      16.076  -6.455  29.047  1.00  0.380          O  
ATOM  10660  CB  LYS A 692      17.261  -9.344  30.199  1.00  0.520          C  
ATOM  10661  CG  LYS A 692      16.857 -10.441  31.183  1.00  0.520          C  
ATOM  10662  CD  LYS A 692      18.050 -10.948  31.989  1.00  0.520          C  
ATOM  10663  CE  LYS A 692      17.639 -12.065  32.944  1.00  0.520          C  
ATOM  10664  NZ  LYS A 692      18.801 -12.593  33.718  1.00  0.520          N  
ATOM  10665  H   LYS A 692      16.192 -10.738  28.312  1.00  0.420          H  
ATOM  10666  HA  LYS A 692      15.258  -8.613  29.980  1.00  0.460          H  
ATOM  10667 1HB  LYS A 692      18.038  -9.752  29.549  1.00  0.620          H  
ATOM  10668 2HB  LYS A 692      17.699  -8.518  30.758  1.00  0.620          H  
ATOM  10669 1HG  LYS A 692      16.102 -10.048  31.864  1.00  0.620          H  
ATOM  10670 2HG  LYS A 692      16.418 -11.271  30.630  1.00  0.620          H  
ATOM  10671 1HD  LYS A 692      18.807 -11.332  31.302  1.00  0.620          H  
ATOM  10672 2HD  LYS A 692      18.481 -10.129  32.562  1.00  0.620          H  
ATOM  10673 1HE  LYS A 692      16.895 -11.683  33.640  1.00  0.620          H  
ATOM  10674 2HE  LYS A 692      17.199 -12.881  32.367  1.00  0.620          H  
ATOM  10675 1HZ  LYS A 692      18.488 -13.329  34.336  1.00  0.620          H  
ATOM  10676 2HZ  LYS A 692      19.494 -12.962  33.081  1.00  0.620          H  
ATOM  10677 3HZ  LYS A 692      19.210 -11.849  34.264  1.00  0.620          H  
ATOM  10678  N   ALA A 693      17.297  -7.632  27.548  1.00  0.360          N  
ATOM  10679  CA  ALA A 693      17.710  -6.440  26.815  1.00  0.360          C  
ATOM  10680  C   ALA A 693      16.494  -5.704  26.249  1.00  0.340          C  
ATOM  10681  O   ALA A 693      16.435  -4.474  26.281  1.00  0.360          O  
ATOM  10682  CB  ALA A 693      18.668  -6.824  25.696  1.00  0.500          C  
ATOM  10683  H   ALA A 693      17.646  -8.553  27.261  1.00  0.430          H  
ATOM  10684  HA  ALA A 693      18.221  -5.775  27.509  1.00  0.430          H  
ATOM  10685 1HB  ALA A 693      18.992  -5.948  25.181  1.00  0.600          H  
ATOM  10686 2HB  ALA A 693      19.531  -7.333  26.124  1.00  0.600          H  
ATOM  10687 3HB  ALA A 693      18.162  -7.490  25.002  1.00  0.600          H  
ATOM  10688  N   ARG A 694      15.512  -6.468  25.760  1.00  0.320          N  
ATOM  10689  CA  ARG A 694      14.277  -5.945  25.204  1.00  0.340          C  
ATOM  10690  C   ARG A 694      13.529  -5.147  26.237  1.00  0.340          C  
ATOM  10691  O   ARG A 694      13.102  -4.019  25.963  1.00  0.360          O  
ATOM  10692  CB  ARG A 694      13.365  -7.075  24.763  1.00  0.470          C  
ATOM  10693  CG  ARG A 694      12.114  -6.653  24.085  1.00  0.470          C  
ATOM  10694  CD  ARG A 694      11.155  -7.732  24.064  1.00  0.470          C  
ATOM  10695  NE  ARG A 694      10.583  -8.022  25.397  1.00  0.470          N  
ATOM  10696  CZ  ARG A 694       9.922  -9.140  25.716  1.00  0.470          C  
ATOM  10697  NH1 ARG A 694       9.777 -10.089  24.825  1.00  0.470          N  
ATOM  10698  NH2 ARG A 694       9.438  -9.252  26.938  1.00  0.470          N  
ATOM  10699  H   ARG A 694      15.662  -7.472  25.725  1.00  0.380          H  
ATOM  10700  HA  ARG A 694      14.508  -5.300  24.366  1.00  0.410          H  
ATOM  10701 1HB  ARG A 694      13.897  -7.756  24.109  1.00  0.560          H  
ATOM  10702 2HB  ARG A 694      13.063  -7.644  25.621  1.00  0.560          H  
ATOM  10703 1HG  ARG A 694      11.663  -5.800  24.583  1.00  0.560          H  
ATOM  10704 2HG  ARG A 694      12.359  -6.397  23.064  1.00  0.560          H  
ATOM  10705 1HD  ARG A 694      10.356  -7.503  23.381  1.00  0.560          H  
ATOM  10706 2HD  ARG A 694      11.680  -8.609  23.735  1.00  0.560          H  
ATOM  10707  HE  ARG A 694      10.673  -7.324  26.167  1.00  0.560          H  
ATOM  10708 1HH1 ARG A 694      10.194  -9.966  23.915  1.00  0.560          H  
ATOM  10709 2HH1 ARG A 694       9.296 -10.950  25.036  1.00  0.560          H  
ATOM  10710 1HH2 ARG A 694       9.613  -8.472  27.610  1.00  0.560          H  
ATOM  10711 2HH2 ARG A 694       8.944 -10.071  27.230  1.00  0.560          H  
ATOM  10712  N   ASP A 695      13.326  -5.733  27.412  1.00  0.340          N  
ATOM  10713  CA  ASP A 695      12.597  -5.049  28.459  1.00  0.360          C  
ATOM  10714  C   ASP A 695      13.335  -3.792  28.897  1.00  0.370          C  
ATOM  10715  O   ASP A 695      12.694  -2.778  29.185  1.00  0.380          O  
ATOM  10716  CB  ASP A 695      12.342  -5.984  29.632  1.00  0.500          C  
ATOM  10717  CG  ASP A 695      11.265  -7.070  29.324  1.00  0.500          C  
ATOM  10718  OD1 ASP A 695      10.534  -6.959  28.339  1.00  0.500          O  
ATOM  10719  OD2 ASP A 695      11.173  -7.992  30.090  1.00  0.500          O  
ATOM  10720  H   ASP A 695      13.672  -6.687  27.566  1.00  0.410          H  
ATOM  10721  HA  ASP A 695      11.631  -4.750  28.057  1.00  0.430          H  
ATOM  10722 1HB  ASP A 695      13.280  -6.491  29.888  1.00  0.600          H  
ATOM  10723 2HB  ASP A 695      12.033  -5.407  30.503  1.00  0.600          H  
ATOM  10724  N   GLN A 696      14.678  -3.836  28.941  1.00  0.370          N  
ATOM  10725  CA  GLN A 696      15.453  -2.656  29.310  1.00  0.380          C  
ATOM  10726  C   GLN A 696      15.270  -1.566  28.264  1.00  0.370          C  
ATOM  10727  O   GLN A 696      15.107  -0.392  28.603  1.00  0.370          O  
ATOM  10728  CB  GLN A 696      16.936  -3.005  29.431  1.00  0.530          C  
ATOM  10729  CG  GLN A 696      17.284  -3.878  30.615  1.00  0.530          C  
ATOM  10730  CD  GLN A 696      18.713  -4.369  30.555  1.00  0.530          C  
ATOM  10731  OE1 GLN A 696      19.374  -4.235  29.518  1.00  0.530          O  
ATOM  10732  NE2 GLN A 696      19.195  -4.936  31.655  1.00  0.530          N  
ATOM  10733  H   GLN A 696      15.159  -4.723  28.752  1.00  0.440          H  
ATOM  10734  HA  GLN A 696      15.092  -2.282  30.266  1.00  0.460          H  
ATOM  10735 1HB  GLN A 696      17.245  -3.531  28.535  1.00  0.630          H  
ATOM  10736 2HB  GLN A 696      17.525  -2.090  29.490  1.00  0.630          H  
ATOM  10737 1HG  GLN A 696      17.169  -3.287  31.520  1.00  0.630          H  
ATOM  10738 2HG  GLN A 696      16.619  -4.729  30.651  1.00  0.630          H  
ATOM  10739 1HE2 GLN A 696      20.134  -5.280  31.676  1.00  0.630          H  
ATOM  10740 2HE2 GLN A 696      18.619  -5.022  32.469  1.00  0.630          H  
ATOM  10741  N   LEU A 697      15.264  -1.953  26.989  1.00  0.350          N  
ATOM  10742  CA  LEU A 697      15.098  -1.009  25.904  1.00  0.330          C  
ATOM  10743  C   LEU A 697      13.725  -0.370  25.951  1.00  0.320          C  
ATOM  10744  O   LEU A 697      13.602   0.849  25.800  1.00  0.320          O  
ATOM  10745  CB  LEU A 697      15.315  -1.736  24.567  1.00  0.470          C  
ATOM  10746  CG  LEU A 697      15.186  -0.941  23.235  1.00  0.470          C  
ATOM  10747  CD1 LEU A 697      16.158   0.214  23.198  1.00  0.470          C  
ATOM  10748  CD2 LEU A 697      15.507  -1.887  22.101  1.00  0.470          C  
ATOM  10749  H   LEU A 697      15.464  -2.934  26.766  1.00  0.420          H  
ATOM  10750  HA  LEU A 697      15.852  -0.233  26.019  1.00  0.400          H  
ATOM  10751 1HB  LEU A 697      16.270  -2.203  24.602  1.00  0.560          H  
ATOM  10752 2HB  LEU A 697      14.578  -2.534  24.515  1.00  0.560          H  
ATOM  10753  HG  LEU A 697      14.170  -0.554  23.129  1.00  0.560          H  
ATOM  10754 1HD1 LEU A 697      16.063   0.745  22.249  1.00  0.560          H  
ATOM  10755 2HD1 LEU A 697      15.922   0.887  24.008  1.00  0.560          H  
ATOM  10756 3HD1 LEU A 697      17.183  -0.149  23.304  1.00  0.560          H  
ATOM  10757 1HD2 LEU A 697      15.426  -1.364  21.149  1.00  0.560          H  
ATOM  10758 2HD2 LEU A 697      16.501  -2.253  22.228  1.00  0.560          H  
ATOM  10759 3HD2 LEU A 697      14.833  -2.715  22.123  1.00  0.560          H  
ATOM  10760  N   LEU A 698      12.684  -1.178  26.145  1.00  0.320          N  
ATOM  10761  CA  LEU A 698      11.341  -0.641  26.193  1.00  0.330          C  
ATOM  10762  C   LEU A 698      11.142   0.243  27.421  1.00  0.350          C  
ATOM  10763  O   LEU A 698      10.520   1.307  27.324  1.00  0.360          O  
ATOM  10764  CB  LEU A 698      10.331  -1.801  26.186  1.00  0.460          C  
ATOM  10765  CG  LEU A 698      10.234  -2.642  24.853  1.00  0.460          C  
ATOM  10766  CD1 LEU A 698       9.364  -3.858  25.072  1.00  0.460          C  
ATOM  10767  CD2 LEU A 698       9.662  -1.795  23.763  1.00  0.460          C  
ATOM  10768  H   LEU A 698      12.838  -2.186  26.236  1.00  0.380          H  
ATOM  10769  HA  LEU A 698      11.193  -0.016  25.322  1.00  0.400          H  
ATOM  10770 1HB  LEU A 698      10.614  -2.492  26.984  1.00  0.550          H  
ATOM  10771 2HB  LEU A 698       9.343  -1.405  26.411  1.00  0.550          H  
ATOM  10772  HG  LEU A 698      11.227  -2.986  24.562  1.00  0.550          H  
ATOM  10773 1HD1 LEU A 698       9.320  -4.424  24.153  1.00  0.550          H  
ATOM  10774 2HD1 LEU A 698       9.796  -4.480  25.861  1.00  0.550          H  
ATOM  10775 3HD1 LEU A 698       8.362  -3.549  25.360  1.00  0.550          H  
ATOM  10776 1HD2 LEU A 698       9.589  -2.361  22.851  1.00  0.550          H  
ATOM  10777 2HD2 LEU A 698       8.674  -1.443  24.048  1.00  0.550          H  
ATOM  10778 3HD2 LEU A 698      10.311  -0.960  23.601  1.00  0.550          H  
ATOM  10779  N   ALA A 699      11.675  -0.178  28.575  1.00  0.360          N  
ATOM  10780  CA  ALA A 699      11.542   0.602  29.790  1.00  0.400          C  
ATOM  10781  C   ALA A 699      12.209   1.956  29.648  1.00  0.410          C  
ATOM  10782  O   ALA A 699      11.669   2.965  30.096  1.00  0.470          O  
ATOM  10783  CB  ALA A 699      12.148  -0.151  30.955  1.00  0.540          C  
ATOM  10784  H   ALA A 699      12.156  -1.080  28.631  1.00  0.430          H  
ATOM  10785  HA  ALA A 699      10.482   0.762  29.977  1.00  0.480          H  
ATOM  10786 1HB  ALA A 699      12.025   0.428  31.868  1.00  0.650          H  
ATOM  10787 2HB  ALA A 699      11.649  -1.114  31.060  1.00  0.650          H  
ATOM  10788 3HB  ALA A 699      13.209  -0.312  30.762  1.00  0.650          H  
ATOM  10789  N   ARG A 700      13.370   1.990  28.992  1.00  0.370          N  
ATOM  10790  CA  ARG A 700      14.080   3.235  28.789  1.00  0.380          C  
ATOM  10791  C   ARG A 700      13.378   4.084  27.726  1.00  0.370          C  
ATOM  10792  O   ARG A 700      13.273   5.301  27.868  1.00  0.410          O  
ATOM  10793  CB  ARG A 700      15.512   2.932  28.400  1.00  0.530          C  
ATOM  10794  CG  ARG A 700      16.349   2.307  29.518  1.00  0.530          C  
ATOM  10795  CD  ARG A 700      17.687   1.849  29.036  1.00  0.530          C  
ATOM  10796  NE  ARG A 700      18.409   1.111  30.083  1.00  0.530          N  
ATOM  10797  CZ  ARG A 700      19.627   0.521  29.945  1.00  0.530          C  
ATOM  10798  NH1 ARG A 700      20.295   0.604  28.819  1.00  0.530          N  
ATOM  10799  NH2 ARG A 700      20.153  -0.143  30.959  1.00  0.530          N  
ATOM  10800  H   ARG A 700      13.804   1.114  28.684  1.00  0.440          H  
ATOM  10801  HA  ARG A 700      14.085   3.788  29.729  1.00  0.460          H  
ATOM  10802 1HB  ARG A 700      15.526   2.257  27.540  1.00  0.630          H  
ATOM  10803 2HB  ARG A 700      16.003   3.853  28.122  1.00  0.630          H  
ATOM  10804 1HG  ARG A 700      16.516   3.062  30.284  1.00  0.630          H  
ATOM  10805 2HG  ARG A 700      15.825   1.471  29.964  1.00  0.630          H  
ATOM  10806 1HD  ARG A 700      17.548   1.184  28.180  1.00  0.630          H  
ATOM  10807 2HD  ARG A 700      18.285   2.711  28.741  1.00  0.630          H  
ATOM  10808  HE  ARG A 700      17.945   1.015  30.978  1.00  0.630          H  
ATOM  10809 1HH1 ARG A 700      19.926   1.116  28.042  1.00  0.630          H  
ATOM  10810 2HH1 ARG A 700      21.223   0.158  28.733  1.00  0.630          H  
ATOM  10811 1HH2 ARG A 700      19.653  -0.215  31.831  1.00  0.630          H  
ATOM  10812 2HH2 ARG A 700      21.059  -0.583  30.859  1.00  0.630          H  
ATOM  10813  N   ALA A 701      12.861   3.450  26.661  1.00  0.340          N  
ATOM  10814  CA  ALA A 701      12.169   4.178  25.604  1.00  0.340          C  
ATOM  10815  C   ALA A 701      10.971   4.913  26.167  1.00  0.340          C  
ATOM  10816  O   ALA A 701      10.704   6.054  25.800  1.00  0.370          O  
ATOM  10817  CB  ALA A 701      11.719   3.224  24.504  1.00  0.480          C  
ATOM  10818  H   ALA A 701      12.992   2.442  26.550  1.00  0.410          H  
ATOM  10819  HA  ALA A 701      12.849   4.917  25.200  1.00  0.410          H  
ATOM  10820 1HB  ALA A 701      11.219   3.781  23.721  1.00  0.570          H  
ATOM  10821 2HB  ALA A 701      12.579   2.706  24.087  1.00  0.570          H  
ATOM  10822 3HB  ALA A 701      11.032   2.492  24.924  1.00  0.570          H  
ATOM  10823  N   ALA A 702      10.298   4.283  27.125  1.00  0.350          N  
ATOM  10824  CA  ALA A 702       9.123   4.819  27.792  1.00  0.370          C  
ATOM  10825  C   ALA A 702       9.390   6.142  28.507  1.00  0.370          C  
ATOM  10826  O   ALA A 702       8.454   6.900  28.770  1.00  0.440          O  
ATOM  10827  CB  ALA A 702       8.598   3.808  28.792  1.00  0.510          C  
ATOM  10828  H   ALA A 702      10.575   3.320  27.346  1.00  0.420          H  
ATOM  10829  HA  ALA A 702       8.365   4.995  27.032  1.00  0.440          H  
ATOM  10830 1HB  ALA A 702       7.696   4.195  29.260  1.00  0.610          H  
ATOM  10831 2HB  ALA A 702       8.377   2.872  28.279  1.00  0.610          H  
ATOM  10832 3HB  ALA A 702       9.352   3.632  29.552  1.00  0.610          H  
ATOM  10833  N   GLU A 703      10.638   6.394  28.908  1.00  0.360          N  
ATOM  10834  CA  GLU A 703      10.963   7.609  29.630  1.00  0.400          C  
ATOM  10835  C   GLU A 703      11.463   8.724  28.712  1.00  0.380          C  
ATOM  10836  O   GLU A 703      11.763   9.818  29.187  1.00  0.530          O  
ATOM  10837  CB  GLU A 703      12.012   7.335  30.716  1.00  0.540          C  
ATOM  10838  CG  GLU A 703      11.544   6.422  31.857  1.00  0.540          C  
ATOM  10839  CD  GLU A 703      12.613   6.222  32.925  1.00  0.540          C  
ATOM  10840  OE1 GLU A 703      13.731   6.623  32.697  1.00  0.540          O  
ATOM  10841  OE2 GLU A 703      12.302   5.692  33.969  1.00  0.540          O  
ATOM  10842  H   GLU A 703      11.409   5.779  28.636  1.00  0.430          H  
ATOM  10843  HA  GLU A 703      10.059   7.963  30.122  1.00  0.480          H  
ATOM  10844 1HB  GLU A 703      12.883   6.865  30.255  1.00  0.650          H  
ATOM  10845 2HB  GLU A 703      12.340   8.277  31.152  1.00  0.650          H  
ATOM  10846 1HG  GLU A 703      10.655   6.852  32.315  1.00  0.650          H  
ATOM  10847 2HG  GLU A 703      11.271   5.452  31.435  1.00  0.650          H  
ATOM  10848  N   ASP A 704      11.614   8.437  27.412  1.00  0.400          N  
ATOM  10849  CA  ASP A 704      12.138   9.395  26.442  1.00  0.490          C  
ATOM  10850  C   ASP A 704      10.975  10.104  25.727  1.00  0.540          C  
ATOM  10851  O   ASP A 704      10.323   9.471  24.898  1.00  0.500          O  
ATOM  10852  CB  ASP A 704      13.061   8.703  25.426  1.00  0.650          C  
ATOM  10853  CG  ASP A 704      13.775   9.700  24.432  1.00  0.650          C  
ATOM  10854  OD1 ASP A 704      13.198  10.705  24.010  1.00  0.650          O  
ATOM  10855  OD2 ASP A 704      14.934   9.455  24.140  1.00  0.650          O  
ATOM  10856  H   ASP A 704      11.321   7.520  27.061  1.00  0.480          H  
ATOM  10857  HA  ASP A 704      12.765  10.098  26.971  1.00  0.590          H  
ATOM  10858 1HB  ASP A 704      13.819   8.126  25.966  1.00  0.780          H  
ATOM  10859 2HB  ASP A 704      12.472   7.985  24.847  1.00  0.780          H  
ATOM  10860  N   PRO A 705      10.703  11.405  25.973  1.00  0.640          N  
ATOM  10861  CA  PRO A 705       9.578  12.168  25.443  1.00  0.760          C  
ATOM  10862  C   PRO A 705       9.486  12.201  23.916  1.00  0.890          C  
ATOM  10863  O   PRO A 705       8.438  12.552  23.378  1.00  1.570          O  
ATOM  10864  CB  PRO A 705       9.854  13.591  25.955  1.00  1.140          C  
ATOM  10865  CG  PRO A 705      10.701  13.412  27.178  1.00  1.140          C  
ATOM  10866  CD  PRO A 705      11.573  12.213  26.875  1.00  1.140          C  
ATOM  10867  HA  PRO A 705       8.647  11.770  25.872  1.00  0.910          H  
ATOM  10868 1HB  PRO A 705      10.361  14.175  25.168  1.00  1.370          H  
ATOM  10869 2HB  PRO A 705       8.903  14.102  26.166  1.00  1.370          H  
ATOM  10870 1HG  PRO A 705      11.287  14.323  27.372  1.00  1.370          H  
ATOM  10871 2HG  PRO A 705      10.063  13.252  28.062  1.00  1.370          H  
ATOM  10872 1HD  PRO A 705      12.508  12.501  26.362  1.00  1.370          H  
ATOM  10873 2HD  PRO A 705      11.748  11.734  27.829  1.00  1.370          H  
ATOM  10874  N   ARG A 706      10.582  11.895  23.215  1.00  0.430          N  
ATOM  10875  CA  ARG A 706      10.577  11.945  21.758  1.00  0.450          C  
ATOM  10876  C   ARG A 706       9.941  10.706  21.147  1.00  0.430          C  
ATOM  10877  O   ARG A 706       9.658  10.662  19.941  1.00  0.430          O  
ATOM  10878  CB  ARG A 706      11.993  12.053  21.253  1.00  0.620          C  
ATOM  10879  CG  ARG A 706      12.684  13.307  21.689  1.00  0.620          C  
ATOM  10880  CD  ARG A 706      14.070  13.341  21.275  1.00  0.620          C  
ATOM  10881  NE  ARG A 706      14.865  12.319  21.940  1.00  0.620          N  
ATOM  10882  CZ  ARG A 706      16.178  12.070  21.682  1.00  0.620          C  
ATOM  10883  NH1 ARG A 706      16.833  12.802  20.779  1.00  0.620          N  
ATOM  10884  NH2 ARG A 706      16.792  11.091  22.344  1.00  0.620          N  
ATOM  10885  H   ARG A 706      11.447  11.570  23.676  1.00  0.520          H  
ATOM  10886  HA  ARG A 706      10.015  12.824  21.445  1.00  0.540          H  
ATOM  10887 1HB  ARG A 706      12.567  11.194  21.601  1.00  0.750          H  
ATOM  10888 2HB  ARG A 706      11.997  12.033  20.162  1.00  0.750          H  
ATOM  10889 1HG  ARG A 706      12.187  14.143  21.275  1.00  0.750          H  
ATOM  10890 2HG  ARG A 706      12.659  13.372  22.776  1.00  0.750          H  
ATOM  10891 1HD  ARG A 706      14.103  13.158  20.216  1.00  0.750          H  
ATOM  10892 2HD  ARG A 706      14.496  14.319  21.495  1.00  0.750          H  
ATOM  10893  HE  ARG A 706      14.390  11.734  22.658  1.00  0.750          H  
ATOM  10894 1HH1 ARG A 706      16.352  13.562  20.263  1.00  0.750          H  
ATOM  10895 2HH1 ARG A 706      17.808  12.636  20.590  1.00  0.750          H  
ATOM  10896 1HH2 ARG A 706      16.248  10.528  23.035  1.00  0.750          H  
ATOM  10897 2HH2 ARG A 706      17.782  10.858  22.159  1.00  0.750          H  
ATOM  10898  N   LEU A 707       9.751   9.680  21.963  1.00  0.430          N  
ATOM  10899  CA  LEU A 707       9.188   8.434  21.496  1.00  0.430          C  
ATOM  10900  C   LEU A 707       7.788   8.246  22.030  1.00  0.450          C  
ATOM  10901  O   LEU A 707       7.485   8.557  23.180  1.00  0.490          O  
ATOM  10902  CB  LEU A 707      10.088   7.268  21.940  1.00  0.600          C  
ATOM  10903  CG  LEU A 707      11.567   7.289  21.430  1.00  0.600          C  
ATOM  10904  CD1 LEU A 707      12.343   6.139  22.059  1.00  0.600          C  
ATOM  10905  CD2 LEU A 707      11.586   7.158  19.914  1.00  0.600          C  
ATOM  10906  H   LEU A 707       9.979   9.768  22.961  1.00  0.520          H  
ATOM  10907  HA  LEU A 707       9.112   8.457  20.413  1.00  0.520          H  
ATOM  10908 1HB  LEU A 707      10.119   7.260  23.039  1.00  0.720          H  
ATOM  10909 2HB  LEU A 707       9.632   6.352  21.608  1.00  0.720          H  
ATOM  10910  HG  LEU A 707      12.046   8.227  21.728  1.00  0.720          H  
ATOM  10911 1HD1 LEU A 707      13.378   6.162  21.705  1.00  0.720          H  
ATOM  10912 2HD1 LEU A 707      12.326   6.245  23.142  1.00  0.720          H  
ATOM  10913 3HD1 LEU A 707      11.891   5.199  21.781  1.00  0.720          H  
ATOM  10914 1HD2 LEU A 707      12.603   7.163  19.559  1.00  0.720          H  
ATOM  10915 2HD2 LEU A 707      11.114   6.221  19.619  1.00  0.720          H  
ATOM  10916 3HD2 LEU A 707      11.056   7.986  19.470  1.00  0.720          H  
ATOM  10917  N   ALA A 708       6.938   7.647  21.228  1.00  0.650          N  
ATOM  10918  CA  ALA A 708       5.617   7.343  21.698  1.00  0.770          C  
ATOM  10919  C   ALA A 708       5.262   5.920  21.327  1.00  0.880          C  
ATOM  10920  O   ALA A 708       5.694   5.375  20.300  1.00  1.870          O  
ATOM  10921  CB  ALA A 708       4.625   8.334  21.116  1.00  1.030          C  
ATOM  10922  H   ALA A 708       7.183   7.434  20.257  1.00  0.780          H  
ATOM  10923  HA  ALA A 708       5.600   7.416  22.784  1.00  0.920          H  
ATOM  10924 1HB  ALA A 708       3.624   8.106  21.476  1.00  1.240          H  
ATOM  10925 2HB  ALA A 708       4.905   9.337  21.426  1.00  1.240          H  
ATOM  10926 3HB  ALA A 708       4.646   8.270  20.051  1.00  1.240          H  
ATOM  10927  N   ASN A 709       4.490   5.291  22.190  1.00  0.740          N  
ATOM  10928  CA  ASN A 709       3.974   3.967  21.918  1.00  0.880          C  
ATOM  10929  C   ASN A 709       5.018   2.930  21.497  1.00  0.710          C  
ATOM  10930  O   ASN A 709       4.799   2.240  20.511  1.00  1.370          O  
ATOM  10931  CB  ASN A 709       2.882   4.063  20.865  1.00  1.180          C  
ATOM  10932  CG  ASN A 709       1.729   4.913  21.328  1.00  1.180          C  
ATOM  10933  OD1 ASN A 709       1.404   4.924  22.525  1.00  1.180          O  
ATOM  10934  ND2 ASN A 709       1.094   5.619  20.420  1.00  1.180          N  
ATOM  10935  H   ASN A 709       4.206   5.763  23.039  1.00  0.890          H  
ATOM  10936  HA  ASN A 709       3.524   3.593  22.840  1.00  1.060          H  
ATOM  10937 1HB  ASN A 709       3.281   4.478  19.941  1.00  1.410          H  
ATOM  10938 2HB  ASN A 709       2.508   3.066  20.637  1.00  1.410          H  
ATOM  10939 1HD2 ASN A 709       0.320   6.192  20.687  1.00  1.410          H  
ATOM  10940 2HD2 ASN A 709       1.374   5.593  19.442  1.00  1.410          H  
ATOM  10941  N   VAL A 710       6.152   2.820  22.185  1.00  0.340          N  
ATOM  10942  CA  VAL A 710       7.122   1.812  21.753  1.00  0.280          C  
ATOM  10943  C   VAL A 710       6.761   0.472  22.432  1.00  0.320          C  
ATOM  10944  O   VAL A 710       6.630   0.410  23.656  1.00  0.400          O  
ATOM  10945  CB  VAL A 710       8.570   2.260  22.084  1.00  0.420          C  
ATOM  10946  CG1 VAL A 710       9.573   1.192  21.629  1.00  0.420          C  
ATOM  10947  CG2 VAL A 710       8.868   3.608  21.405  1.00  0.420          C  
ATOM  10948  H   VAL A 710       6.312   3.401  22.994  1.00  0.410          H  
ATOM  10949  HA  VAL A 710       7.046   1.688  20.677  1.00  0.340          H  
ATOM  10950  HB  VAL A 710       8.667   2.362  23.164  1.00  0.500          H  
ATOM  10951 1HG1 VAL A 710      10.587   1.498  21.887  1.00  0.500          H  
ATOM  10952 2HG1 VAL A 710       9.345   0.278  22.101  1.00  0.500          H  
ATOM  10953 3HG1 VAL A 710       9.496   1.062  20.547  1.00  0.500          H  
ATOM  10954 1HG2 VAL A 710       9.878   3.917  21.649  1.00  0.500          H  
ATOM  10955 2HG2 VAL A 710       8.773   3.500  20.328  1.00  0.500          H  
ATOM  10956 3HG2 VAL A 710       8.161   4.363  21.751  1.00  0.500          H  
ATOM  10957  N   MET A 711       6.572  -0.583  21.634  1.00  0.330          N  
ATOM  10958  CA  MET A 711       6.158  -1.898  22.142  1.00  0.400          C  
ATOM  10959  C   MET A 711       6.706  -3.118  21.391  1.00  0.330          C  
ATOM  10960  O   MET A 711       7.129  -3.036  20.238  1.00  0.340          O  
ATOM  10961  CB  MET A 711       4.626  -1.955  22.166  1.00  0.530          C  
ATOM  10962  CG  MET A 711       3.925  -1.753  20.778  1.00  0.530          C  
ATOM  10963  SD  MET A 711       3.884  -3.235  19.692  1.00  0.530          S  
ATOM  10964  CE  MET A 711       2.702  -4.316  20.467  1.00  0.530          C  
ATOM  10965  H   MET A 711       6.701  -0.438  20.629  1.00  0.400          H  
ATOM  10966  HA  MET A 711       6.510  -1.976  23.169  1.00  0.480          H  
ATOM  10967 1HB  MET A 711       4.308  -2.908  22.574  1.00  0.640          H  
ATOM  10968 2HB  MET A 711       4.254  -1.176  22.833  1.00  0.640          H  
ATOM  10969 1HG  MET A 711       2.903  -1.426  20.945  1.00  0.640          H  
ATOM  10970 2HG  MET A 711       4.444  -0.953  20.236  1.00  0.640          H  
ATOM  10971 1HE  MET A 711       2.611  -5.232  19.881  1.00  0.640          H  
ATOM  10972 2HE  MET A 711       3.037  -4.572  21.470  1.00  0.640          H  
ATOM  10973 3HE  MET A 711       1.733  -3.823  20.519  1.00  0.640          H  
ATOM  10974  N   PHE A 712       6.653  -4.282  22.043  1.00  0.400          N  
ATOM  10975  CA  PHE A 712       7.039  -5.537  21.396  1.00  0.410          C  
ATOM  10976  C   PHE A 712       5.883  -6.205  20.672  1.00  0.340          C  
ATOM  10977  O   PHE A 712       4.838  -6.473  21.262  1.00  0.390          O  
ATOM  10978  CB  PHE A 712       7.644  -6.496  22.415  1.00  0.570          C  
ATOM  10979  CG  PHE A 712       7.930  -7.871  21.882  1.00  0.570          C  
ATOM  10980  CD1 PHE A 712       8.656  -8.105  20.715  1.00  0.570          C  
ATOM  10981  CD2 PHE A 712       7.456  -8.954  22.581  1.00  0.570          C  
ATOM  10982  CE1 PHE A 712       8.862  -9.384  20.270  1.00  0.570          C  
ATOM  10983  CE2 PHE A 712       7.681 -10.213  22.150  1.00  0.570          C  
ATOM  10984  CZ  PHE A 712       8.372 -10.443  20.996  1.00  0.570          C  
ATOM  10985  H   PHE A 712       6.320  -4.300  22.998  1.00  0.480          H  
ATOM  10986  HA  PHE A 712       7.785  -5.310  20.645  1.00  0.490          H  
ATOM  10987 1HB  PHE A 712       8.566  -6.084  22.781  1.00  0.680          H  
ATOM  10988 2HB  PHE A 712       6.969  -6.596  23.261  1.00  0.680          H  
ATOM  10989  HD1 PHE A 712       9.048  -7.282  20.146  1.00  0.680          H  
ATOM  10990  HD2 PHE A 712       6.882  -8.796  23.496  1.00  0.680          H  
ATOM  10991  HE1 PHE A 712       9.419  -9.571  19.358  1.00  0.680          H  
ATOM  10992  HE2 PHE A 712       7.297 -11.036  22.719  1.00  0.680          H  
ATOM  10993  HZ  PHE A 712       8.537 -11.470  20.660  1.00  0.680          H  
ATOM  10994  N   ALA A 713       6.086  -6.431  19.372  1.00  0.290          N  
ATOM  10995  CA  ALA A 713       5.104  -7.006  18.461  1.00  0.270          C  
ATOM  10996  C   ALA A 713       4.658  -8.438  18.789  1.00  0.340          C  
ATOM  10997  O   ALA A 713       3.499  -8.789  18.594  1.00  0.500          O  
ATOM  10998  CB  ALA A 713       5.696  -6.984  17.071  1.00  0.390          C  
ATOM  10999  H   ALA A 713       6.998  -6.182  18.979  1.00  0.350          H  
ATOM  11000  HA  ALA A 713       4.221  -6.370  18.483  1.00  0.320          H  
ATOM  11001 1HB  ALA A 713       4.993  -7.352  16.358  1.00  0.460          H  
ATOM  11002 2HB  ALA A 713       5.971  -5.964  16.814  1.00  0.460          H  
ATOM  11003 3HB  ALA A 713       6.570  -7.607  17.062  1.00  0.460          H  
ATOM  11004  N   GLY A 714       5.572  -9.274  19.252  1.00  0.330          N  
ATOM  11005  CA  GLY A 714       5.255 -10.686  19.503  1.00  0.370          C  
ATOM  11006  C   GLY A 714       4.768 -11.044  20.912  1.00  0.340          C  
ATOM  11007  O   GLY A 714       4.420 -10.191  21.730  1.00  0.370          O  
ATOM  11008  H   GLY A 714       6.511  -8.925  19.373  1.00  0.400          H  
ATOM  11009 1HA  GLY A 714       4.497 -11.002  18.786  1.00  0.440          H  
ATOM  11010 2HA  GLY A 714       6.133 -11.288  19.276  1.00  0.440          H  
ATOM  11011  N   GLN A 715       4.753 -12.355  21.180  1.00  0.330          N  
ATOM  11012  CA  GLN A 715       4.283 -12.927  22.453  1.00  0.320          C  
ATOM  11013  C   GLN A 715       5.392 -13.045  23.510  1.00  0.300          C  
ATOM  11014  O   GLN A 715       6.567 -13.156  23.170  1.00  0.330          O  
ATOM  11015  CB  GLN A 715       3.684 -14.316  22.213  1.00  0.450          C  
ATOM  11016  CG  GLN A 715       2.446 -14.335  21.315  1.00  0.450          C  
ATOM  11017  CD  GLN A 715       1.850 -15.731  21.191  1.00  0.450          C  
ATOM  11018  OE1 GLN A 715       1.429 -16.314  22.198  1.00  0.450          O  
ATOM  11019  NE2 GLN A 715       1.819 -16.275  19.981  1.00  0.450          N  
ATOM  11020  H   GLN A 715       5.052 -12.982  20.425  1.00  0.400          H  
ATOM  11021  HA  GLN A 715       3.507 -12.277  22.859  1.00  0.380          H  
ATOM  11022 1HB  GLN A 715       4.436 -14.951  21.751  1.00  0.540          H  
ATOM  11023 2HB  GLN A 715       3.425 -14.768  23.171  1.00  0.540          H  
ATOM  11024 1HG  GLN A 715       1.692 -13.672  21.738  1.00  0.540          H  
ATOM  11025 2HG  GLN A 715       2.731 -13.994  20.318  1.00  0.540          H  
ATOM  11026 1HE2 GLN A 715       1.441 -17.195  19.858  1.00  0.540          H  
ATOM  11027 2HE2 GLN A 715       2.174 -15.772  19.191  1.00  0.540          H  
ATOM  11028  N   GLY A 716       5.014 -13.070  24.792  1.00  0.280          N  
ATOM  11029  CA  GLY A 716       5.962 -13.287  25.890  1.00  0.290          C  
ATOM  11030  C   GLY A 716       6.063 -14.775  26.238  1.00  0.270          C  
ATOM  11031  O   GLY A 716       5.712 -15.619  25.417  1.00  0.280          O  
ATOM  11032  H   GLY A 716       4.024 -12.949  25.036  1.00  0.340          H  
ATOM  11033 1HA  GLY A 716       6.942 -12.902  25.612  1.00  0.350          H  
ATOM  11034 2HA  GLY A 716       5.626 -12.731  26.766  1.00  0.350          H  
ATOM  11035  N   GLU A 717       6.570 -15.093  27.435  1.00  0.270          N  
ATOM  11036  CA  GLU A 717       6.733 -16.487  27.860  1.00  0.260          C  
ATOM  11037  C   GLU A 717       5.423 -17.048  28.382  1.00  0.270          C  
ATOM  11038  O   GLU A 717       4.593 -16.316  28.920  1.00  0.320          O  
ATOM  11039  CB  GLU A 717       7.806 -16.637  28.940  1.00  0.370          C  
ATOM  11040  CG  GLU A 717       9.209 -16.331  28.482  1.00  0.370          C  
ATOM  11041  CD  GLU A 717      10.235 -16.530  29.564  1.00  0.370          C  
ATOM  11042  OE1 GLU A 717      10.184 -15.833  30.547  1.00  0.370          O  
ATOM  11043  OE2 GLU A 717      11.055 -17.398  29.411  1.00  0.370          O  
ATOM  11044  H   GLU A 717       6.835 -14.352  28.068  1.00  0.320          H  
ATOM  11045  HA  GLU A 717       7.029 -17.082  27.002  1.00  0.310          H  
ATOM  11046 1HB  GLU A 717       7.571 -15.990  29.783  1.00  0.440          H  
ATOM  11047 2HB  GLU A 717       7.798 -17.665  29.307  1.00  0.440          H  
ATOM  11048 1HG  GLU A 717       9.448 -16.981  27.639  1.00  0.440          H  
ATOM  11049 2HG  GLU A 717       9.247 -15.302  28.138  1.00  0.440          H  
ATOM  11050  N   ALA A 718       5.278 -18.356  28.291  1.00  0.310          N  
ATOM  11051  CA  ALA A 718       4.100 -19.061  28.737  1.00  0.350          C  
ATOM  11052  C   ALA A 718       4.492 -20.264  29.593  1.00  0.330          C  
ATOM  11053  O   ALA A 718       5.654 -20.677  29.567  1.00  0.350          O  
ATOM  11054  CB  ALA A 718       3.319 -19.531  27.522  1.00  0.470          C  
ATOM  11055  H   ALA A 718       6.005 -18.887  27.831  1.00  0.370          H  
ATOM  11056  HA  ALA A 718       3.499 -18.366  29.309  1.00  0.420          H  
ATOM  11057 1HB  ALA A 718       2.414 -20.048  27.824  1.00  0.570          H  
ATOM  11058 2HB  ALA A 718       3.064 -18.685  26.916  1.00  0.570          H  
ATOM  11059 3HB  ALA A 718       3.947 -20.211  26.943  1.00  0.570          H  
ATOM  11060  N   PRO A 719       3.601 -20.774  30.463  1.00  0.370          N  
ATOM  11061  CA  PRO A 719       3.767 -22.033  31.167  1.00  0.380          C  
ATOM  11062  C   PRO A 719       3.982 -23.156  30.170  1.00  0.350          C  
ATOM  11063  O   PRO A 719       3.278 -23.243  29.159  1.00  0.380          O  
ATOM  11064  CB  PRO A 719       2.427 -22.180  31.899  1.00  0.570          C  
ATOM  11065  CG  PRO A 719       1.938 -20.761  32.084  1.00  0.570          C  
ATOM  11066  CD  PRO A 719       2.374 -20.029  30.833  1.00  0.570          C  
ATOM  11067  HA  PRO A 719       4.604 -21.980  31.873  1.00  0.460          H  
ATOM  11068 1HB  PRO A 719       1.736 -22.793  31.298  1.00  0.680          H  
ATOM  11069 2HB  PRO A 719       2.580 -22.708  32.852  1.00  0.680          H  
ATOM  11070 1HG  PRO A 719       0.843 -20.755  32.215  1.00  0.680          H  
ATOM  11071 2HG  PRO A 719       2.369 -20.330  33.002  1.00  0.680          H  
ATOM  11072 1HD  PRO A 719       1.605 -20.100  30.050  1.00  0.680          H  
ATOM  11073 2HD  PRO A 719       2.595 -18.993  31.124  1.00  0.680          H  
ATOM  11074  N   GLN A 720       4.919 -24.033  30.480  1.00  0.350          N  
ATOM  11075  CA  GLN A 720       5.216 -25.202  29.663  1.00  0.350          C  
ATOM  11076  C   GLN A 720       5.419 -26.423  30.580  1.00  0.360          C  
ATOM  11077  O   GLN A 720       5.845 -26.288  31.730  1.00  0.380          O  
ATOM  11078  CB  GLN A 720       6.441 -24.931  28.758  1.00  0.490          C  
ATOM  11079  CG  GLN A 720       6.240 -23.712  27.796  1.00  0.490          C  
ATOM  11080  CD  GLN A 720       7.367 -23.459  26.751  1.00  0.490          C  
ATOM  11081  OE1 GLN A 720       8.554 -23.810  26.925  1.00  0.490          O  
ATOM  11082  NE2 GLN A 720       6.978 -22.821  25.646  1.00  0.490          N  
ATOM  11083  H   GLN A 720       5.480 -23.855  31.313  1.00  0.420          H  
ATOM  11084  HA  GLN A 720       4.363 -25.412  29.018  1.00  0.420          H  
ATOM  11085 1HB  GLN A 720       7.308 -24.731  29.374  1.00  0.590          H  
ATOM  11086 2HB  GLN A 720       6.649 -25.818  28.154  1.00  0.590          H  
ATOM  11087 1HG  GLN A 720       5.293 -23.802  27.291  1.00  0.590          H  
ATOM  11088 2HG  GLN A 720       6.217 -22.826  28.419  1.00  0.590          H  
ATOM  11089 1HE2 GLN A 720       7.642 -22.600  24.913  1.00  0.590          H  
ATOM  11090 2HE2 GLN A 720       6.028 -22.531  25.538  1.00  0.590          H  
ATOM  11091  N   ILE A 721       5.151 -27.621  30.082  1.00  0.410          N  
ATOM  11092  CA  ILE A 721       5.389 -28.831  30.869  1.00  0.500          C  
ATOM  11093  C   ILE A 721       6.580 -29.593  30.346  1.00  0.500          C  
ATOM  11094  O   ILE A 721       6.589 -29.988  29.188  1.00  0.570          O  
ATOM  11095  CB  ILE A 721       4.190 -29.790  30.808  1.00  0.660          C  
ATOM  11096  CG1 ILE A 721       2.954 -29.113  31.384  1.00  0.660          C  
ATOM  11097  CG2 ILE A 721       4.538 -31.117  31.530  1.00  0.660          C  
ATOM  11098  CD1 ILE A 721       1.652 -29.859  31.147  1.00  0.660          C  
ATOM  11099  H   ILE A 721       4.802 -27.688  29.127  1.00  0.490          H  
ATOM  11100  HA  ILE A 721       5.582 -28.557  31.907  1.00  0.600          H  
ATOM  11101  HB  ILE A 721       3.978 -29.999  29.791  1.00  0.800          H  
ATOM  11102 1HG1 ILE A 721       3.101 -28.987  32.453  1.00  0.800          H  
ATOM  11103 2HG1 ILE A 721       2.859 -28.130  30.932  1.00  0.800          H  
ATOM  11104 1HG2 ILE A 721       3.710 -31.809  31.473  1.00  0.800          H  
ATOM  11105 2HG2 ILE A 721       5.399 -31.588  31.068  1.00  0.800          H  
ATOM  11106 3HG2 ILE A 721       4.767 -30.901  32.571  1.00  0.800          H  
ATOM  11107 1HD1 ILE A 721       0.837 -29.303  31.582  1.00  0.800          H  
ATOM  11108 2HD1 ILE A 721       1.482 -29.962  30.084  1.00  0.800          H  
ATOM  11109 3HD1 ILE A 721       1.679 -30.835  31.599  1.00  0.800          H  
ATOM  11110  N   ARG A 722       7.571 -29.832  31.186  1.00  0.510          N  
ATOM  11111  CA  ARG A 722       8.718 -30.601  30.740  1.00  0.540          C  
ATOM  11112  C   ARG A 722       8.598 -32.041  31.215  1.00  0.510          C  
ATOM  11113  O   ARG A 722       8.362 -32.291  32.401  1.00  0.490          O  
ATOM  11114  CB  ARG A 722      10.021 -30.007  31.259  1.00  0.740          C  
ATOM  11115  CG  ARG A 722      11.306 -30.793  30.883  1.00  0.740          C  
ATOM  11116  CD  ARG A 722      11.697 -30.609  29.447  1.00  0.740          C  
ATOM  11117  NE  ARG A 722      12.854 -31.423  29.087  1.00  0.740          N  
ATOM  11118  CZ  ARG A 722      14.147 -31.109  29.342  1.00  0.740          C  
ATOM  11119  NH1 ARG A 722      14.468 -30.002  29.995  1.00  0.740          N  
ATOM  11120  NH2 ARG A 722      15.099 -31.926  28.932  1.00  0.740          N  
ATOM  11121  H   ARG A 722       7.514 -29.488  32.147  1.00  0.610          H  
ATOM  11122  HA  ARG A 722       8.739 -30.597  29.653  1.00  0.650          H  
ATOM  11123 1HB  ARG A 722      10.128 -28.993  30.877  1.00  0.890          H  
ATOM  11124 2HB  ARG A 722       9.976 -29.942  32.348  1.00  0.890          H  
ATOM  11125 1HG  ARG A 722      12.117 -30.431  31.506  1.00  0.890          H  
ATOM  11126 2HG  ARG A 722      11.183 -31.860  31.065  1.00  0.890          H  
ATOM  11127 1HD  ARG A 722      10.878 -30.923  28.809  1.00  0.890          H  
ATOM  11128 2HD  ARG A 722      11.922 -29.566  29.244  1.00  0.890          H  
ATOM  11129  HE  ARG A 722      12.684 -32.289  28.531  1.00  0.890          H  
ATOM  11130 1HH1 ARG A 722      13.750 -29.373  30.312  1.00  0.890          H  
ATOM  11131 2HH1 ARG A 722      15.438 -29.785  30.176  1.00  0.890          H  
ATOM  11132 1HH2 ARG A 722      14.847 -32.782  28.437  1.00  0.890          H  
ATOM  11133 2HH2 ARG A 722      16.066 -31.714  29.114  1.00  0.890          H  
ATOM  11134  N   LEU A 723       8.794 -32.993  30.299  1.00  0.520          N  
ATOM  11135  CA  LEU A 723       8.767 -34.411  30.655  1.00  0.510          C  
ATOM  11136  C   LEU A 723      10.190 -34.954  30.586  1.00  0.540          C  
ATOM  11137  O   LEU A 723      10.876 -34.813  29.578  1.00  0.720          O  
ATOM  11138  CB  LEU A 723       7.874 -35.223  29.709  1.00  0.720          C  
ATOM  11139  CG  LEU A 723       6.432 -34.678  29.475  1.00  0.720          C  
ATOM  11140  CD1 LEU A 723       5.673 -35.615  28.513  1.00  0.720          C  
ATOM  11141  CD2 LEU A 723       5.705 -34.527  30.787  1.00  0.720          C  
ATOM  11142  H   LEU A 723       8.945 -32.709  29.327  1.00  0.620          H  
ATOM  11143  HA  LEU A 723       8.418 -34.528  31.679  1.00  0.610          H  
ATOM  11144 1HB  LEU A 723       8.377 -35.308  28.780  1.00  0.860          H  
ATOM  11145 2HB  LEU A 723       7.779 -36.226  30.125  1.00  0.860          H  
ATOM  11146  HG  LEU A 723       6.506 -33.697  29.003  1.00  0.860          H  
ATOM  11147 1HD1 LEU A 723       4.679 -35.226  28.329  1.00  0.860          H  
ATOM  11148 2HD1 LEU A 723       6.203 -35.688  27.573  1.00  0.860          H  
ATOM  11149 3HD1 LEU A 723       5.592 -36.606  28.957  1.00  0.860          H  
ATOM  11150 1HD2 LEU A 723       4.729 -34.115  30.607  1.00  0.860          H  
ATOM  11151 2HD2 LEU A 723       5.615 -35.495  31.276  1.00  0.860          H  
ATOM  11152 3HD2 LEU A 723       6.251 -33.847  31.422  1.00  0.860          H  
ATOM  11153  N   ASP A 724      10.642 -35.539  31.676  1.00  0.460          N  
ATOM  11154  CA  ASP A 724      11.998 -36.066  31.812  1.00  0.490          C  
ATOM  11155  C   ASP A 724      12.037 -37.592  31.673  1.00  0.460          C  
ATOM  11156  O   ASP A 724      11.643 -38.303  32.606  1.00  0.540          O  
ATOM  11157  CB  ASP A 724      12.548 -35.647  33.186  1.00  0.670          C  
ATOM  11158  CG  ASP A 724      13.991 -36.029  33.430  1.00  0.670          C  
ATOM  11159  OD1 ASP A 724      14.599 -36.540  32.528  1.00  0.670          O  
ATOM  11160  OD2 ASP A 724      14.475 -35.803  34.517  1.00  0.670          O  
ATOM  11161  H   ASP A 724      10.003 -35.619  32.463  1.00  0.550          H  
ATOM  11162  HA  ASP A 724      12.621 -35.631  31.028  1.00  0.590          H  
ATOM  11163 1HB  ASP A 724      12.455 -34.566  33.289  1.00  0.810          H  
ATOM  11164 2HB  ASP A 724      11.934 -36.094  33.966  1.00  0.810          H  
ATOM  11165  N   ILE A 725      12.450 -38.117  30.508  1.00  0.430          N  
ATOM  11166  CA  ILE A 725      12.376 -39.572  30.343  1.00  0.540          C  
ATOM  11167  C   ILE A 725      13.658 -40.260  30.808  1.00  0.540          C  
ATOM  11168  O   ILE A 725      14.769 -40.013  30.321  1.00  0.580          O  
ATOM  11169  CB  ILE A 725      12.065 -39.987  28.896  1.00  0.710          C  
ATOM  11170  CG1 ILE A 725      10.711 -39.379  28.445  1.00  0.710          C  
ATOM  11171  CG2 ILE A 725      11.949 -41.565  28.876  1.00  0.710          C  
ATOM  11172  CD1 ILE A 725      10.468 -39.464  26.944  1.00  0.710          C  
ATOM  11173  H   ILE A 725      12.797 -37.512  29.770  1.00  0.520          H  
ATOM  11174  HA  ILE A 725      11.571 -39.949  30.967  1.00  0.650          H  
ATOM  11175  HB  ILE A 725      12.846 -39.642  28.216  1.00  0.850          H  
ATOM  11176 1HG1 ILE A 725       9.909 -39.903  28.946  1.00  0.850          H  
ATOM  11177 2HG1 ILE A 725      10.674 -38.327  28.734  1.00  0.850          H  
ATOM  11178 1HG2 ILE A 725      11.702 -41.918  27.894  1.00  0.850          H  
ATOM  11179 2HG2 ILE A 725      12.890 -42.024  29.176  1.00  0.850          H  
ATOM  11180 3HG2 ILE A 725      11.164 -41.879  29.566  1.00  0.850          H  
ATOM  11181 1HD1 ILE A 725       9.506 -39.022  26.709  1.00  0.850          H  
ATOM  11182 2HD1 ILE A 725      11.258 -38.915  26.419  1.00  0.850          H  
ATOM  11183 3HD1 ILE A 725      10.477 -40.480  26.608  1.00  0.850          H  
ATOM  11184  N   ASP A 726      13.494 -41.170  31.749  1.00  0.530          N  
ATOM  11185  CA  ASP A 726      14.601 -41.884  32.323  1.00  0.550          C  
ATOM  11186  C   ASP A 726      14.952 -43.066  31.441  1.00  0.530          C  
ATOM  11187  O   ASP A 726      14.337 -44.136  31.511  1.00  0.470          O  
ATOM  11188  CB  ASP A 726      14.240 -42.297  33.759  1.00  0.760          C  
ATOM  11189  CG  ASP A 726      15.330 -43.011  34.545  1.00  0.760          C  
ATOM  11190  OD1 ASP A 726      16.202 -43.604  33.931  1.00  0.760          O  
ATOM  11191  OD2 ASP A 726      15.302 -42.947  35.786  1.00  0.760          O  
ATOM  11192  H   ASP A 726      12.561 -41.368  32.109  1.00  0.640          H  
ATOM  11193  HA  ASP A 726      15.460 -41.215  32.367  1.00  0.660          H  
ATOM  11194 1HB  ASP A 726      13.947 -41.403  34.312  1.00  0.910          H  
ATOM  11195 2HB  ASP A 726      13.359 -42.942  33.726  1.00  0.910          H  
ATOM  11196  N   ARG A 727      15.940 -42.836  30.586  1.00  0.580          N  
ATOM  11197  CA  ARG A 727      16.384 -43.827  29.618  1.00  0.570          C  
ATOM  11198  C   ARG A 727      16.904 -45.097  30.288  1.00  0.560          C  
ATOM  11199  O   ARG A 727      16.720 -46.188  29.747  1.00  0.550          O  
ATOM  11200  CB  ARG A 727      17.443 -43.223  28.715  1.00  0.800          C  
ATOM  11201  CG  ARG A 727      16.883 -42.193  27.758  1.00  0.800          C  
ATOM  11202  CD  ARG A 727      17.907 -41.533  26.931  1.00  0.800          C  
ATOM  11203  NE  ARG A 727      17.298 -40.542  26.047  1.00  0.800          N  
ATOM  11204  CZ  ARG A 727      17.005 -39.264  26.385  1.00  0.800          C  
ATOM  11205  NH1 ARG A 727      17.249 -38.807  27.598  1.00  0.800          N  
ATOM  11206  NH2 ARG A 727      16.455 -38.465  25.505  1.00  0.800          N  
ATOM  11207  H   ARG A 727      16.306 -41.884  30.587  1.00  0.700          H  
ATOM  11208  HA  ARG A 727      15.530 -44.091  28.994  1.00  0.680          H  
ATOM  11209 1HB  ARG A 727      18.210 -42.744  29.319  1.00  0.960          H  
ATOM  11210 2HB  ARG A 727      17.921 -44.008  28.129  1.00  0.960          H  
ATOM  11211 1HG  ARG A 727      16.224 -42.700  27.084  1.00  0.960          H  
ATOM  11212 2HG  ARG A 727      16.317 -41.440  28.308  1.00  0.960          H  
ATOM  11213 1HD  ARG A 727      18.644 -41.041  27.560  1.00  0.960          H  
ATOM  11214 2HD  ARG A 727      18.408 -42.275  26.309  1.00  0.960          H  
ATOM  11215  HE  ARG A 727      17.083 -40.833  25.105  1.00  0.960          H  
ATOM  11216 1HH1 ARG A 727      17.657 -39.403  28.295  1.00  0.960          H  
ATOM  11217 2HH1 ARG A 727      17.014 -37.847  27.833  1.00  0.960          H  
ATOM  11218 1HH2 ARG A 727      16.248 -38.778  24.573  1.00  0.960          H  
ATOM  11219 2HH2 ARG A 727      16.190 -37.504  25.779  1.00  0.960          H  
ATOM  11220  N   ARG A 728      17.566 -44.980  31.447  1.00  0.580          N  
ATOM  11221  CA  ARG A 728      18.052 -46.186  32.107  1.00  0.580          C  
ATOM  11222  C   ARG A 728      16.864 -47.054  32.504  1.00  0.550          C  
ATOM  11223  O   ARG A 728      16.885 -48.277  32.303  1.00  0.540          O  
ATOM  11224  CB  ARG A 728      18.912 -45.875  33.321  1.00  0.810          C  
ATOM  11225  CG  ARG A 728      19.512 -47.119  34.001  1.00  0.810          C  
ATOM  11226  CD  ARG A 728      20.415 -46.763  35.123  1.00  0.810          C  
ATOM  11227  NE  ARG A 728      21.008 -47.947  35.752  1.00  0.810          N  
ATOM  11228  CZ  ARG A 728      20.427 -48.702  36.717  1.00  0.810          C  
ATOM  11229  NH1 ARG A 728      19.215 -48.421  37.167  1.00  0.810          N  
ATOM  11230  NH2 ARG A 728      21.088 -49.731  37.212  1.00  0.810          N  
ATOM  11231  H   ARG A 728      17.702 -44.064  31.867  1.00  0.700          H  
ATOM  11232  HA  ARG A 728      18.664 -46.746  31.400  1.00  0.700          H  
ATOM  11233 1HB  ARG A 728      19.732 -45.225  33.027  1.00  0.970          H  
ATOM  11234 2HB  ARG A 728      18.312 -45.338  34.061  1.00  0.970          H  
ATOM  11235 1HG  ARG A 728      18.705 -47.738  34.394  1.00  0.970          H  
ATOM  11236 2HG  ARG A 728      20.075 -47.697  33.277  1.00  0.970          H  
ATOM  11237 1HD  ARG A 728      21.229 -46.149  34.736  1.00  0.970          H  
ATOM  11238 2HD  ARG A 728      19.870 -46.197  35.876  1.00  0.970          H  
ATOM  11239  HE  ARG A 728      21.947 -48.217  35.453  1.00  0.970          H  
ATOM  11240 1HH1 ARG A 728      18.702 -47.641  36.793  1.00  0.970          H  
ATOM  11241 2HH1 ARG A 728      18.797 -48.996  37.885  1.00  0.970          H  
ATOM  11242 1HH2 ARG A 728      22.040 -49.944  36.865  1.00  0.970          H  
ATOM  11243 2HH2 ARG A 728      20.676 -50.303  37.931  1.00  0.970          H  
ATOM  11244  N   LYS A 729      15.816 -46.431  33.064  1.00  0.550          N  
ATOM  11245  CA  LYS A 729      14.632 -47.206  33.423  1.00  0.560          C  
ATOM  11246  C   LYS A 729      13.961 -47.789  32.185  1.00  0.540          C  
ATOM  11247  O   LYS A 729      13.530 -48.943  32.198  1.00  0.530          O  
ATOM  11248  CB  LYS A 729      13.626 -46.383  34.218  1.00  0.780          C  
ATOM  11249  CG  LYS A 729      14.067 -46.098  35.636  1.00  0.780          C  
ATOM  11250  CD  LYS A 729      13.008 -45.317  36.413  1.00  0.780          C  
ATOM  11251  CE  LYS A 729      13.458 -45.050  37.845  1.00  0.780          C  
ATOM  11252  NZ  LYS A 729      14.572 -44.023  37.915  1.00  0.780          N  
ATOM  11253  H   LYS A 729      15.877 -45.414  33.257  1.00  0.660          H  
ATOM  11254  HA  LYS A 729      14.950 -48.035  34.052  1.00  0.670          H  
ATOM  11255 1HB  LYS A 729      13.464 -45.430  33.713  1.00  0.940          H  
ATOM  11256 2HB  LYS A 729      12.665 -46.900  34.253  1.00  0.940          H  
ATOM  11257 1HG  LYS A 729      14.234 -47.048  36.141  1.00  0.940          H  
ATOM  11258 2HG  LYS A 729      15.004 -45.557  35.621  1.00  0.940          H  
ATOM  11259 1HD  LYS A 729      12.824 -44.362  35.916  1.00  0.940          H  
ATOM  11260 2HD  LYS A 729      12.074 -45.880  36.431  1.00  0.940          H  
ATOM  11261 1HE  LYS A 729      12.611 -44.693  38.428  1.00  0.940          H  
ATOM  11262 2HE  LYS A 729      13.816 -45.983  38.278  1.00  0.940          H  
ATOM  11263 1HZ  LYS A 729      14.843 -43.884  38.868  1.00  0.940          H  
ATOM  11264 2HZ  LYS A 729      15.383 -44.333  37.382  1.00  0.940          H  
ATOM  11265 3HZ  LYS A 729      14.259 -43.128  37.531  1.00  0.940          H  
ATOM  11266  N   ALA A 730      13.882 -47.024  31.094  1.00  0.540          N  
ATOM  11267  CA  ALA A 730      13.251 -47.566  29.901  1.00  0.550          C  
ATOM  11268  C   ALA A 730      14.002 -48.814  29.423  1.00  0.500          C  
ATOM  11269  O   ALA A 730      13.379 -49.847  29.133  1.00  0.510          O  
ATOM  11270  CB  ALA A 730      13.195 -46.505  28.816  1.00  0.770          C  
ATOM  11271  H   ALA A 730      14.219 -46.055  31.121  1.00  0.650          H  
ATOM  11272  HA  ALA A 730      12.246 -47.863  30.146  1.00  0.660          H  
ATOM  11273 1HB  ALA A 730      12.700 -46.905  27.937  1.00  0.920          H  
ATOM  11274 2HB  ALA A 730      12.639 -45.640  29.185  1.00  0.920          H  
ATOM  11275 3HB  ALA A 730      14.207 -46.201  28.554  1.00  0.920          H  
ATOM  11276  N   GLU A 731      15.340 -48.772  29.431  1.00  0.480          N  
ATOM  11277  CA  GLU A 731      16.119 -49.931  29.002  1.00  0.480          C  
ATOM  11278  C   GLU A 731      15.943 -51.113  29.953  1.00  0.460          C  
ATOM  11279  O   GLU A 731      15.844 -52.263  29.515  1.00  0.480          O  
ATOM  11280  CB  GLU A 731      17.596 -49.555  28.878  1.00  0.670          C  
ATOM  11281  CG  GLU A 731      17.926 -48.647  27.685  1.00  0.670          C  
ATOM  11282  CD  GLU A 731      17.756 -49.343  26.351  1.00  0.670          C  
ATOM  11283  OE1 GLU A 731      18.342 -50.389  26.187  1.00  0.670          O  
ATOM  11284  OE2 GLU A 731      17.037 -48.850  25.511  1.00  0.670          O  
ATOM  11285  H   GLU A 731      15.819 -47.900  29.673  1.00  0.580          H  
ATOM  11286  HA  GLU A 731      15.764 -50.232  28.017  1.00  0.580          H  
ATOM  11287 1HB  GLU A 731      17.892 -49.018  29.779  1.00  0.810          H  
ATOM  11288 2HB  GLU A 731      18.205 -50.456  28.812  1.00  0.810          H  
ATOM  11289 1HG  GLU A 731      17.263 -47.781  27.712  1.00  0.810          H  
ATOM  11290 2HG  GLU A 731      18.949 -48.289  27.784  1.00  0.810          H  
ATOM  11291  N   THR A 732      15.845 -50.817  31.251  1.00  0.470          N  
ATOM  11292  CA  THR A 732      15.664 -51.811  32.303  1.00  0.510          C  
ATOM  11293  C   THR A 732      14.353 -52.569  32.132  1.00  0.490          C  
ATOM  11294  O   THR A 732      14.315 -53.798  32.248  1.00  0.520          O  
ATOM  11295  CB  THR A 732      15.681 -51.134  33.692  1.00  0.700          C  
ATOM  11296  OG1 THR A 732      16.954 -50.498  33.896  1.00  0.700          O  
ATOM  11297  CG2 THR A 732      15.440 -52.151  34.798  1.00  0.700          C  
ATOM  11298  H   THR A 732      15.976 -49.843  31.528  1.00  0.560          H  
ATOM  11299  HA  THR A 732      16.484 -52.525  32.248  1.00  0.610          H  
ATOM  11300  HB  THR A 732      14.903 -50.387  33.735  1.00  0.840          H  
ATOM  11301  HG1 THR A 732      17.054 -49.767  33.245  1.00  0.840          H  
ATOM  11302 1HG2 THR A 732      15.461 -51.640  35.758  1.00  0.840          H  
ATOM  11303 2HG2 THR A 732      14.470 -52.630  34.670  1.00  0.840          H  
ATOM  11304 3HG2 THR A 732      16.223 -52.907  34.771  1.00  0.840          H  
ATOM  11305  N   LEU A 733      13.277 -51.832  31.858  1.00  0.470          N  
ATOM  11306  CA  LEU A 733      11.964 -52.429  31.670  1.00  0.480          C  
ATOM  11307  C   LEU A 733      11.846 -53.152  30.343  1.00  0.460          C  
ATOM  11308  O   LEU A 733      11.141 -54.159  30.242  1.00  0.610          O  
ATOM  11309  CB  LEU A 733      10.874 -51.370  31.726  1.00  0.670          C  
ATOM  11310  CG  LEU A 733      10.216 -51.026  33.128  1.00  0.670          C  
ATOM  11311  CD1 LEU A 733       9.501 -52.257  33.700  1.00  0.670          C  
ATOM  11312  CD2 LEU A 733      11.277 -50.498  34.097  1.00  0.670          C  
ATOM  11313  H   LEU A 733      13.382 -50.813  31.837  1.00  0.560          H  
ATOM  11314  HA  LEU A 733      11.821 -53.163  32.453  1.00  0.580          H  
ATOM  11315 1HB  LEU A 733      11.334 -50.483  31.334  1.00  0.800          H  
ATOM  11316 2HB  LEU A 733      10.077 -51.659  31.043  1.00  0.800          H  
ATOM  11317  HG  LEU A 733       9.464 -50.264  32.981  1.00  0.800          H  
ATOM  11318 1HD1 LEU A 733       9.025 -51.986  34.642  1.00  0.800          H  
ATOM  11319 2HD1 LEU A 733       8.747 -52.599  33.007  1.00  0.800          H  
ATOM  11320 3HD1 LEU A 733      10.196 -53.064  33.885  1.00  0.800          H  
ATOM  11321 1HD2 LEU A 733      10.803 -50.246  35.046  1.00  0.800          H  
ATOM  11322 2HD2 LEU A 733      12.040 -51.254  34.269  1.00  0.800          H  
ATOM  11323 3HD2 LEU A 733      11.737 -49.608  33.686  1.00  0.800          H  
ATOM  11324  N   GLY A 734      12.540 -52.663  29.319  1.00  0.440          N  
ATOM  11325  CA  GLY A 734      12.462 -53.281  28.007  1.00  0.410          C  
ATOM  11326  C   GLY A 734      11.657 -52.425  27.052  1.00  0.400          C  
ATOM  11327  O   GLY A 734      10.969 -52.934  26.166  1.00  0.380          O  
ATOM  11328  H   GLY A 734      13.093 -51.814  29.443  1.00  0.530          H  
ATOM  11329 1HA  GLY A 734      13.472 -53.416  27.615  1.00  0.490          H  
ATOM  11330 2HA  GLY A 734      12.018 -54.272  28.087  1.00  0.490          H  
ATOM  11331  N   VAL A 735      11.679 -51.113  27.255  1.00  0.430          N  
ATOM  11332  CA  VAL A 735      10.944 -50.215  26.395  1.00  0.460          C  
ATOM  11333  C   VAL A 735      11.841 -49.308  25.585  1.00  0.460          C  
ATOM  11334  O   VAL A 735      12.636 -48.547  26.126  1.00  0.510          O  
ATOM  11335  CB  VAL A 735       9.979 -49.375  27.231  1.00  0.630          C  
ATOM  11336  CG1 VAL A 735       9.282 -48.419  26.393  1.00  0.630          C  
ATOM  11337  CG2 VAL A 735       8.990 -50.274  27.816  1.00  0.630          C  
ATOM  11338  H   VAL A 735      12.251 -50.715  27.998  1.00  0.520          H  
ATOM  11339  HA  VAL A 735      10.353 -50.811  25.699  1.00  0.550          H  
ATOM  11340  HB  VAL A 735      10.522 -48.830  28.008  1.00  0.760          H  
ATOM  11341 1HG1 VAL A 735       8.581 -47.854  27.001  1.00  0.760          H  
ATOM  11342 2HG1 VAL A 735       9.990 -47.741  25.934  1.00  0.760          H  
ATOM  11343 3HG1 VAL A 735       8.751 -48.965  25.623  1.00  0.760          H  
ATOM  11344 1HG2 VAL A 735       8.269 -49.724  28.378  1.00  0.760          H  
ATOM  11345 2HG2 VAL A 735       8.472 -50.788  27.015  1.00  0.760          H  
ATOM  11346 3HG2 VAL A 735       9.481 -50.999  28.459  1.00  0.760          H  
ATOM  11347  N   SER A 736      11.692 -49.386  24.271  1.00  0.440          N  
ATOM  11348  CA  SER A 736      12.470 -48.538  23.391  1.00  0.430          C  
ATOM  11349  C   SER A 736      12.006 -47.102  23.464  1.00  0.400          C  
ATOM  11350  O   SER A 736      10.800 -46.818  23.416  1.00  0.410          O  
ATOM  11351  CB  SER A 736      12.406 -48.997  21.955  1.00  0.610          C  
ATOM  11352  OG  SER A 736      13.076 -48.069  21.123  1.00  0.610          O  
ATOM  11353  H   SER A 736      11.026 -50.047  23.893  1.00  0.530          H  
ATOM  11354  HA  SER A 736      13.513 -48.574  23.713  1.00  0.520          H  
ATOM  11355 1HB  SER A 736      12.872 -49.977  21.864  1.00  0.730          H  
ATOM  11356 2HB  SER A 736      11.370 -49.094  21.644  1.00  0.730          H  
ATOM  11357  HG  SER A 736      13.077 -48.461  20.235  1.00  0.730          H  
ATOM  11358  N   MET A 737      12.965 -46.187  23.413  1.00  0.410          N  
ATOM  11359  CA  MET A 737      12.654 -44.767  23.376  1.00  0.420          C  
ATOM  11360  C   MET A 737      11.823 -44.404  22.165  1.00  0.370          C  
ATOM  11361  O   MET A 737      11.046 -43.455  22.213  1.00  0.360          O  
ATOM  11362  CB  MET A 737      13.933 -43.942  23.386  1.00  0.580          C  
ATOM  11363  CG  MET A 737      14.651 -43.903  24.717  1.00  0.580          C  
ATOM  11364  SD  MET A 737      13.620 -43.195  26.028  1.00  0.580          S  
ATOM  11365  CE  MET A 737      13.444 -41.486  25.468  1.00  0.580          C  
ATOM  11366  H   MET A 737      13.927 -46.499  23.434  1.00  0.490          H  
ATOM  11367  HA  MET A 737      12.066 -44.526  24.260  1.00  0.500          H  
ATOM  11368 1HB  MET A 737      14.628 -44.373  22.667  1.00  0.700          H  
ATOM  11369 2HB  MET A 737      13.728 -42.936  23.042  1.00  0.700          H  
ATOM  11370 1HG  MET A 737      14.935 -44.913  25.014  1.00  0.700          H  
ATOM  11371 2HG  MET A 737      15.557 -43.304  24.624  1.00  0.700          H  
ATOM  11372 1HE  MET A 737      12.865 -40.928  26.171  1.00  0.700          H  
ATOM  11373 2HE  MET A 737      14.423 -41.025  25.380  1.00  0.700          H  
ATOM  11374 3HE  MET A 737      12.936 -41.453  24.509  1.00  0.700          H  
ATOM  11375  N   ASP A 738      11.955 -45.163  21.076  1.00  0.370          N  
ATOM  11376  CA  ASP A 738      11.188 -44.874  19.883  1.00  0.350          C  
ATOM  11377  C   ASP A 738       9.695 -45.049  20.138  1.00  0.360          C  
ATOM  11378  O   ASP A 738       8.876 -44.303  19.581  1.00  0.360          O  
ATOM  11379  CB  ASP A 738      11.602 -45.801  18.741  1.00  0.500          C  
ATOM  11380  CG  ASP A 738      12.993 -45.517  18.165  1.00  0.500          C  
ATOM  11381  OD1 ASP A 738      13.547 -44.466  18.404  1.00  0.500          O  
ATOM  11382  OD2 ASP A 738      13.491 -46.382  17.495  1.00  0.500          O  
ATOM  11383  H   ASP A 738      12.602 -45.952  21.069  1.00  0.440          H  
ATOM  11384  HA  ASP A 738      11.373 -43.840  19.590  1.00  0.420          H  
ATOM  11385 1HB  ASP A 738      11.575 -46.832  19.094  1.00  0.600          H  
ATOM  11386 2HB  ASP A 738      10.871 -45.723  17.936  1.00  0.600          H  
ATOM  11387  N   GLU A 739       9.337 -46.034  20.979  1.00  0.370          N  
ATOM  11388  CA  GLU A 739       7.951 -46.344  21.263  1.00  0.390          C  
ATOM  11389  C   GLU A 739       7.408 -45.330  22.251  1.00  0.380          C  
ATOM  11390  O   GLU A 739       6.242 -44.926  22.170  1.00  0.380          O  
ATOM  11391  CB  GLU A 739       7.838 -47.769  21.799  1.00  0.540          C  
ATOM  11392  CG  GLU A 739       8.253 -48.834  20.786  1.00  0.540          C  
ATOM  11393  CD  GLU A 739       7.417 -48.798  19.558  1.00  0.540          C  
ATOM  11394  OE1 GLU A 739       6.224 -48.763  19.684  1.00  0.540          O  
ATOM  11395  OE2 GLU A 739       7.966 -48.806  18.487  1.00  0.540          O  
ATOM  11396  H   GLU A 739      10.045 -46.582  21.465  1.00  0.440          H  
ATOM  11397  HA  GLU A 739       7.375 -46.271  20.340  1.00  0.470          H  
ATOM  11398 1HB  GLU A 739       8.454 -47.881  22.694  1.00  0.650          H  
ATOM  11399 2HB  GLU A 739       6.809 -47.970  22.071  1.00  0.650          H  
ATOM  11400 1HG  GLU A 739       9.290 -48.667  20.505  1.00  0.650          H  
ATOM  11401 2HG  GLU A 739       8.180 -49.817  21.252  1.00  0.650          H  
ATOM  11402  N   ILE A 740       8.258 -44.894  23.185  1.00  0.390          N  
ATOM  11403  CA  ILE A 740       7.826 -43.887  24.149  1.00  0.390          C  
ATOM  11404  C   ILE A 740       7.563 -42.584  23.426  1.00  0.370          C  
ATOM  11405  O   ILE A 740       6.525 -41.943  23.630  1.00  0.390          O  
ATOM  11406  CB  ILE A 740       8.853 -43.654  25.285  1.00  0.550          C  
ATOM  11407  CG1 ILE A 740       8.936 -44.911  26.159  1.00  0.550          C  
ATOM  11408  CG2 ILE A 740       8.432 -42.430  26.119  1.00  0.550          C  
ATOM  11409  CD1 ILE A 740      10.112 -44.960  27.139  1.00  0.550          C  
ATOM  11410  H   ILE A 740       9.195 -45.314  23.225  1.00  0.470          H  
ATOM  11411  HA  ILE A 740       6.893 -44.210  24.593  1.00  0.470          H  
ATOM  11412  HB  ILE A 740       9.845 -43.479  24.860  1.00  0.660          H  
ATOM  11413 1HG1 ILE A 740       8.024 -44.995  26.736  1.00  0.660          H  
ATOM  11414 2HG1 ILE A 740       9.002 -45.759  25.494  1.00  0.660          H  
ATOM  11415 1HG2 ILE A 740       9.135 -42.268  26.919  1.00  0.660          H  
ATOM  11416 2HG2 ILE A 740       8.399 -41.534  25.500  1.00  0.660          H  
ATOM  11417 3HG2 ILE A 740       7.455 -42.604  26.534  1.00  0.660          H  
ATOM  11418 1HD1 ILE A 740      10.080 -45.892  27.702  1.00  0.660          H  
ATOM  11419 2HD1 ILE A 740      11.048 -44.911  26.584  1.00  0.660          H  
ATOM  11420 3HD1 ILE A 740      10.065 -44.133  27.838  1.00  0.660          H  
ATOM  11421  N   ASN A 741       8.506 -42.193  22.576  1.00  0.360          N  
ATOM  11422  CA  ASN A 741       8.408 -40.961  21.837  1.00  0.340          C  
ATOM  11423  C   ASN A 741       7.217 -40.980  20.886  1.00  0.330          C  
ATOM  11424  O   ASN A 741       6.507 -39.977  20.782  1.00  0.340          O  
ATOM  11425  CB  ASN A 741       9.701 -40.762  21.106  1.00  0.480          C  
ATOM  11426  CG  ASN A 741      10.815 -40.484  22.079  1.00  0.480          C  
ATOM  11427  OD1 ASN A 741      10.585 -40.107  23.238  1.00  0.480          O  
ATOM  11428  ND2 ASN A 741      12.022 -40.670  21.635  1.00  0.480          N  
ATOM  11429  H   ASN A 741       9.354 -42.756  22.470  1.00  0.430          H  
ATOM  11430  HA  ASN A 741       8.256 -40.143  22.541  1.00  0.410          H  
ATOM  11431 1HB  ASN A 741       9.942 -41.663  20.537  1.00  0.580          H  
ATOM  11432 2HB  ASN A 741       9.603 -39.948  20.406  1.00  0.580          H  
ATOM  11433 1HD2 ASN A 741      12.804 -40.505  22.234  1.00  0.580          H  
ATOM  11434 2HD2 ASN A 741      12.172 -40.984  20.698  1.00  0.580          H  
ATOM  11435  N   THR A 742       6.961 -42.127  20.229  1.00  0.330          N  
ATOM  11436  CA  THR A 742       5.814 -42.263  19.343  1.00  0.330          C  
ATOM  11437  C   THR A 742       4.533 -42.150  20.137  1.00  0.330          C  
ATOM  11438  O   THR A 742       3.605 -41.455  19.735  1.00  0.330          O  
ATOM  11439  CB  THR A 742       5.811 -43.606  18.580  1.00  0.460          C  
ATOM  11440  OG1 THR A 742       6.973 -43.686  17.747  1.00  0.460          O  
ATOM  11441  CG2 THR A 742       4.527 -43.729  17.701  1.00  0.460          C  
ATOM  11442  H   THR A 742       7.604 -42.917  20.300  1.00  0.400          H  
ATOM  11443  HA  THR A 742       5.841 -41.456  18.613  1.00  0.400          H  
ATOM  11444  HB  THR A 742       5.836 -44.431  19.295  1.00  0.550          H  
ATOM  11445  HG1 THR A 742       7.763 -43.848  18.312  1.00  0.550          H  
ATOM  11446 1HG2 THR A 742       4.549 -44.680  17.172  1.00  0.550          H  
ATOM  11447 2HG2 THR A 742       3.631 -43.693  18.322  1.00  0.550          H  
ATOM  11448 3HG2 THR A 742       4.499 -42.914  16.979  1.00  0.550          H  
ATOM  11449  N   THR A 743       4.462 -42.832  21.277  1.00  0.340          N  
ATOM  11450  CA  THR A 743       3.265 -42.817  22.088  1.00  0.340          C  
ATOM  11451  C   THR A 743       2.918 -41.398  22.510  1.00  0.320          C  
ATOM  11452  O   THR A 743       1.776 -40.958  22.333  1.00  0.310          O  
ATOM  11453  CB  THR A 743       3.458 -43.741  23.321  1.00  0.480          C  
ATOM  11454  OG1 THR A 743       3.665 -45.085  22.868  1.00  0.480          O  
ATOM  11455  CG2 THR A 743       2.253 -43.701  24.249  1.00  0.480          C  
ATOM  11456  H   THR A 743       5.241 -43.417  21.577  1.00  0.410          H  
ATOM  11457  HA  THR A 743       2.442 -43.202  21.496  1.00  0.410          H  
ATOM  11458  HB  THR A 743       4.340 -43.422  23.877  1.00  0.570          H  
ATOM  11459  HG1 THR A 743       4.592 -45.181  22.562  1.00  0.570          H  
ATOM  11460 1HG2 THR A 743       2.427 -44.364  25.099  1.00  0.570          H  
ATOM  11461 2HG2 THR A 743       2.129 -42.700  24.602  1.00  0.570          H  
ATOM  11462 3HG2 THR A 743       1.360 -44.021  23.716  1.00  0.570          H  
ATOM  11463  N   LEU A 744       3.898 -40.653  23.034  1.00  0.330          N  
ATOM  11464  CA  LEU A 744       3.625 -39.278  23.427  1.00  0.310          C  
ATOM  11465  C   LEU A 744       3.278 -38.400  22.235  1.00  0.300          C  
ATOM  11466  O   LEU A 744       2.338 -37.601  22.300  1.00  0.290          O  
ATOM  11467  CB  LEU A 744       4.849 -38.663  24.116  1.00  0.440          C  
ATOM  11468  CG  LEU A 744       5.219 -39.116  25.526  1.00  0.440          C  
ATOM  11469  CD1 LEU A 744       6.610 -38.590  25.863  1.00  0.440          C  
ATOM  11470  CD2 LEU A 744       4.202 -38.522  26.506  1.00  0.440          C  
ATOM  11471  H   LEU A 744       4.831 -41.061  23.159  1.00  0.400          H  
ATOM  11472  HA  LEU A 744       2.774 -39.281  24.101  1.00  0.370          H  
ATOM  11473 1HB  LEU A 744       5.718 -38.849  23.476  1.00  0.530          H  
ATOM  11474 2HB  LEU A 744       4.684 -37.598  24.167  1.00  0.530          H  
ATOM  11475  HG  LEU A 744       5.232 -40.209  25.591  1.00  0.530          H  
ATOM  11476 1HD1 LEU A 744       6.882 -38.895  26.873  1.00  0.530          H  
ATOM  11477 2HD1 LEU A 744       7.336 -38.997  25.154  1.00  0.530          H  
ATOM  11478 3HD1 LEU A 744       6.612 -37.510  25.802  1.00  0.530          H  
ATOM  11479 1HD2 LEU A 744       4.462 -38.788  27.514  1.00  0.530          H  
ATOM  11480 2HD2 LEU A 744       4.207 -37.435  26.422  1.00  0.530          H  
ATOM  11481 3HD2 LEU A 744       3.216 -38.897  26.280  1.00  0.530          H  
ATOM  11482  N   ALA A 745       4.022 -38.551  21.132  1.00  0.320          N  
ATOM  11483  CA  ALA A 745       3.796 -37.740  19.952  1.00  0.330          C  
ATOM  11484  C   ALA A 745       2.437 -37.955  19.332  1.00  0.320          C  
ATOM  11485  O   ALA A 745       1.749 -36.992  19.004  1.00  0.330          O  
ATOM  11486  CB  ALA A 745       4.862 -38.030  18.920  1.00  0.460          C  
ATOM  11487  H   ALA A 745       4.804 -39.210  21.109  1.00  0.380          H  
ATOM  11488  HA  ALA A 745       3.865 -36.711  20.238  1.00  0.400          H  
ATOM  11489 1HB  ALA A 745       4.709 -37.388  18.055  1.00  0.550          H  
ATOM  11490 2HB  ALA A 745       5.841 -37.828  19.356  1.00  0.550          H  
ATOM  11491 3HB  ALA A 745       4.803 -39.073  18.620  1.00  0.550          H  
ATOM  11492  N   VAL A 746       1.983 -39.192  19.241  1.00  0.330          N  
ATOM  11493  CA  VAL A 746       0.703 -39.403  18.617  1.00  0.320          C  
ATOM  11494  C   VAL A 746      -0.404 -38.954  19.550  1.00  0.300          C  
ATOM  11495  O   VAL A 746      -1.263 -38.141  19.191  1.00  0.340          O  
ATOM  11496  CB  VAL A 746       0.492 -40.899  18.277  1.00  0.450          C  
ATOM  11497  CG1 VAL A 746      -0.930 -41.120  17.748  1.00  0.450          C  
ATOM  11498  CG2 VAL A 746       1.506 -41.376  17.238  1.00  0.450          C  
ATOM  11499  H   VAL A 746       2.558 -39.980  19.543  1.00  0.400          H  
ATOM  11500  HA  VAL A 746       0.657 -38.815  17.705  1.00  0.380          H  
ATOM  11501  HB  VAL A 746       0.619 -41.476  19.190  1.00  0.540          H  
ATOM  11502 1HG1 VAL A 746      -1.080 -42.169  17.522  1.00  0.540          H  
ATOM  11503 2HG1 VAL A 746      -1.668 -40.810  18.486  1.00  0.540          H  
ATOM  11504 3HG1 VAL A 746      -1.066 -40.535  16.839  1.00  0.540          H  
ATOM  11505 1HG2 VAL A 746       1.348 -42.436  17.037  1.00  0.540          H  
ATOM  11506 2HG2 VAL A 746       1.387 -40.828  16.331  1.00  0.540          H  
ATOM  11507 3HG2 VAL A 746       2.510 -41.231  17.605  1.00  0.540          H  
ATOM  11508  N   MET A 747      -0.370 -39.432  20.785  1.00  0.290          N  
ATOM  11509  CA  MET A 747      -1.466 -39.135  21.673  1.00  0.290          C  
ATOM  11510  C   MET A 747      -1.618 -37.647  21.983  1.00  0.290          C  
ATOM  11511  O   MET A 747      -2.744 -37.146  22.012  1.00  0.300          O  
ATOM  11512  CB  MET A 747      -1.314 -40.014  22.906  1.00  0.410          C  
ATOM  11513  CG  MET A 747      -1.522 -41.527  22.550  1.00  0.410          C  
ATOM  11514  SD  MET A 747      -3.181 -41.924  21.881  1.00  0.410          S  
ATOM  11515  CE  MET A 747      -4.164 -41.990  23.367  1.00  0.410          C  
ATOM  11516  H   MET A 747       0.384 -40.045  21.101  1.00  0.350          H  
ATOM  11517  HA  MET A 747      -2.378 -39.440  21.170  1.00  0.350          H  
ATOM  11518 1HB  MET A 747      -0.306 -39.899  23.298  1.00  0.490          H  
ATOM  11519 2HB  MET A 747      -2.001 -39.709  23.684  1.00  0.490          H  
ATOM  11520 1HG  MET A 747      -0.779 -41.808  21.806  1.00  0.490          H  
ATOM  11521 2HG  MET A 747      -1.348 -42.132  23.424  1.00  0.490          H  
ATOM  11522 1HE  MET A 747      -5.200 -42.186  23.127  1.00  0.490          H  
ATOM  11523 2HE  MET A 747      -3.783 -42.792  23.991  1.00  0.490          H  
ATOM  11524 3HE  MET A 747      -4.096 -41.063  23.904  1.00  0.490          H  
ATOM  11525  N   PHE A 748      -0.524 -36.896  22.128  1.00  0.300          N  
ATOM  11526  CA  PHE A 748      -0.688 -35.489  22.456  1.00  0.300          C  
ATOM  11527  C   PHE A 748      -0.372 -34.546  21.290  1.00  0.340          C  
ATOM  11528  O   PHE A 748      -0.807 -33.387  21.280  1.00  0.440          O  
ATOM  11529  CB  PHE A 748       0.186 -35.169  23.666  1.00  0.420          C  
ATOM  11530  CG  PHE A 748      -0.131 -36.024  24.891  1.00  0.420          C  
ATOM  11531  CD1 PHE A 748       0.877 -36.657  25.607  1.00  0.420          C  
ATOM  11532  CD2 PHE A 748      -1.438 -36.245  25.286  1.00  0.420          C  
ATOM  11533  CE1 PHE A 748       0.564 -37.442  26.692  1.00  0.420          C  
ATOM  11534  CE2 PHE A 748      -1.742 -37.039  26.357  1.00  0.420          C  
ATOM  11535  CZ  PHE A 748      -0.752 -37.625  27.059  1.00  0.420          C  
ATOM  11536  H   PHE A 748       0.418 -37.296  22.100  1.00  0.360          H  
ATOM  11537  HA  PHE A 748      -1.726 -35.313  22.716  1.00  0.360          H  
ATOM  11538 1HB  PHE A 748       1.226 -35.356  23.396  1.00  0.500          H  
ATOM  11539 2HB  PHE A 748       0.098 -34.115  23.931  1.00  0.500          H  
ATOM  11540  HD1 PHE A 748       1.923 -36.520  25.306  1.00  0.500          H  
ATOM  11541  HD2 PHE A 748      -2.225 -35.789  24.731  1.00  0.500          H  
ATOM  11542  HE1 PHE A 748       1.347 -37.929  27.257  1.00  0.500          H  
ATOM  11543  HE2 PHE A 748      -2.780 -37.208  26.650  1.00  0.500          H  
ATOM  11544  HZ  PHE A 748      -1.011 -38.254  27.899  1.00  0.500          H  
ATOM  11545  N   GLY A 749       0.377 -35.017  20.290  1.00  0.340          N  
ATOM  11546  CA  GLY A 749       0.784 -34.179  19.182  1.00  0.400          C  
ATOM  11547  C   GLY A 749      -0.083 -34.281  17.922  1.00  0.440          C  
ATOM  11548  O   GLY A 749      -0.003 -33.363  17.108  1.00  1.030          O  
ATOM  11549  H   GLY A 749       0.723 -35.971  20.273  1.00  0.410          H  
ATOM  11550 1HA  GLY A 749       0.810 -33.152  19.498  1.00  0.480          H  
ATOM  11551 2HA  GLY A 749       1.809 -34.445  18.915  1.00  0.480          H  
ATOM  11552  N   SER A 750      -0.986 -35.287  17.806  1.00  0.370          N  
ATOM  11553  CA  SER A 750      -1.803 -35.456  16.590  1.00  0.460          C  
ATOM  11554  C   SER A 750      -0.997 -35.913  15.367  1.00  0.490          C  
ATOM  11555  O   SER A 750      -0.504 -35.087  14.602  1.00  1.130          O  
ATOM  11556  CB  SER A 750      -2.513 -34.177  16.226  1.00  0.610          C  
ATOM  11557  OG  SER A 750      -3.612 -34.406  15.419  1.00  0.610          O  
ATOM  11558  H   SER A 750      -1.037 -36.032  18.497  1.00  0.440          H  
ATOM  11559  HA  SER A 750      -2.534 -36.242  16.790  1.00  0.550          H  
ATOM  11560 1HB  SER A 750      -2.813 -33.651  17.123  1.00  0.730          H  
ATOM  11561 2HB  SER A 750      -1.845 -33.520  15.682  1.00  0.730          H  
ATOM  11562  HG  SER A 750      -3.895 -33.540  15.126  1.00  0.730          H  
ATOM  11563  N   ASP A 751      -0.689 -37.195  15.264  1.00  0.430          N  
ATOM  11564  CA  ASP A 751       0.159 -37.590  14.143  1.00  0.400          C  
ATOM  11565  C   ASP A 751      -0.656 -37.822  12.872  1.00  0.360          C  
ATOM  11566  O   ASP A 751      -1.811 -38.251  12.907  1.00  0.390          O  
ATOM  11567  CB  ASP A 751       1.011 -38.814  14.469  1.00  0.570          C  
ATOM  11568  CG  ASP A 751       2.172 -38.971  13.468  1.00  0.570          C  
ATOM  11569  OD1 ASP A 751       2.393 -38.027  12.716  1.00  0.570          O  
ATOM  11570  OD2 ASP A 751       2.831 -39.984  13.465  1.00  0.570          O  
ATOM  11571  H   ASP A 751      -1.160 -37.873  15.864  1.00  0.520          H  
ATOM  11572  HA  ASP A 751       0.851 -36.770  13.948  1.00  0.480          H  
ATOM  11573 1HB  ASP A 751       1.420 -38.698  15.465  1.00  0.690          H  
ATOM  11574 2HB  ASP A 751       0.385 -39.705  14.450  1.00  0.690          H  
ATOM  11575  N   TYR A 752      -0.002 -37.619  11.749  1.00  0.350          N  
ATOM  11576  CA  TYR A 752      -0.587 -37.801  10.428  1.00  0.380          C  
ATOM  11577  C   TYR A 752      -0.124 -39.157   9.893  1.00  0.350          C  
ATOM  11578  O   TYR A 752       1.069 -39.456   9.766  1.00  0.380          O  
ATOM  11579  CB  TYR A 752      -0.275 -36.568   9.564  1.00  0.520          C  
ATOM  11580  CG  TYR A 752      -1.048 -35.315  10.112  1.00  0.520          C  
ATOM  11581  CD1 TYR A 752      -0.614 -34.647  11.250  1.00  0.520          C  
ATOM  11582  CD2 TYR A 752      -2.180 -34.857   9.473  1.00  0.520          C  
ATOM  11583  CE1 TYR A 752      -1.331 -33.576  11.750  1.00  0.520          C  
ATOM  11584  CE2 TYR A 752      -2.904 -33.754   9.981  1.00  0.520          C  
ATOM  11585  CZ  TYR A 752      -2.475 -33.129  11.129  1.00  0.520          C  
ATOM  11586  OH  TYR A 752      -3.161 -32.048  11.704  1.00  0.520          O  
ATOM  11587  H   TYR A 752       0.977 -37.350  11.854  1.00  0.420          H  
ATOM  11588  HA  TYR A 752      -1.673 -37.851  10.524  1.00  0.460          H  
ATOM  11589 1HB  TYR A 752       0.779 -36.354   9.574  1.00  0.620          H  
ATOM  11590 2HB  TYR A 752      -0.576 -36.745   8.536  1.00  0.620          H  
ATOM  11591  HD1 TYR A 752       0.278 -34.974  11.781  1.00  0.620          H  
ATOM  11592  HD2 TYR A 752      -2.527 -35.371   8.587  1.00  0.620          H  
ATOM  11593  HE1 TYR A 752      -1.000 -33.088  12.653  1.00  0.620          H  
ATOM  11594  HE2 TYR A 752      -3.810 -33.414   9.479  1.00  0.620          H  
ATOM  11595  HH  TYR A 752      -4.042 -31.883  11.291  1.00  0.620          H  
ATOM  11596  N   ILE A 753      -1.109 -40.002   9.648  1.00  0.330          N  
ATOM  11597  CA  ILE A 753      -0.914 -41.401   9.325  1.00  0.330          C  
ATOM  11598  C   ILE A 753      -0.822 -41.655   7.838  1.00  0.340          C  
ATOM  11599  O   ILE A 753       0.041 -42.402   7.378  1.00  0.380          O  
ATOM  11600  CB  ILE A 753      -2.065 -42.215   9.975  1.00  0.460          C  
ATOM  11601  CG1 ILE A 753      -1.757 -42.520  11.467  1.00  0.460          C  
ATOM  11602  CG2 ILE A 753      -2.325 -43.522   9.274  1.00  0.460          C  
ATOM  11603  CD1 ILE A 753      -1.422 -41.320  12.362  1.00  0.460          C  
ATOM  11604  H   ILE A 753      -2.069 -39.651   9.695  1.00  0.400          H  
ATOM  11605  HA  ILE A 753       0.016 -41.725   9.775  1.00  0.400          H  
ATOM  11606  HB  ILE A 753      -2.969 -41.622   9.946  1.00  0.550          H  
ATOM  11607 1HG1 ILE A 753      -2.626 -43.018  11.872  1.00  0.550          H  
ATOM  11608 2HG1 ILE A 753      -0.941 -43.205  11.509  1.00  0.550          H  
ATOM  11609 1HG2 ILE A 753      -3.131 -44.012   9.783  1.00  0.550          H  
ATOM  11610 2HG2 ILE A 753      -2.602 -43.382   8.238  1.00  0.550          H  
ATOM  11611 3HG2 ILE A 753      -1.452 -44.124   9.332  1.00  0.550          H  
ATOM  11612 1HD1 ILE A 753      -1.257 -41.647  13.376  1.00  0.550          H  
ATOM  11613 2HD1 ILE A 753      -0.525 -40.829  12.035  1.00  0.550          H  
ATOM  11614 3HD1 ILE A 753      -2.247 -40.628  12.344  1.00  0.550          H  
ATOM  11615  N   GLY A 754      -1.747 -41.081   7.090  1.00  0.310          N  
ATOM  11616  CA  GLY A 754      -1.789 -41.314   5.652  1.00  0.320          C  
ATOM  11617  C   GLY A 754      -2.998 -40.632   5.078  1.00  0.330          C  
ATOM  11618  O   GLY A 754      -3.628 -39.833   5.762  1.00  0.380          O  
ATOM  11619  H   GLY A 754      -2.429 -40.481   7.560  1.00  0.370          H  
ATOM  11620 1HA  GLY A 754      -0.885 -40.929   5.185  1.00  0.380          H  
ATOM  11621 2HA  GLY A 754      -1.836 -42.384   5.450  1.00  0.380          H  
ATOM  11622  N   ASP A 755      -3.316 -40.895   3.821  1.00  0.370          N  
ATOM  11623  CA  ASP A 755      -4.470 -40.271   3.212  1.00  0.390          C  
ATOM  11624  C   ASP A 755      -5.639 -41.242   3.062  1.00  0.430          C  
ATOM  11625  O   ASP A 755      -5.508 -42.437   3.326  1.00  0.540          O  
ATOM  11626  CB  ASP A 755      -4.050 -39.711   1.864  1.00  0.540          C  
ATOM  11627  CG  ASP A 755      -3.475 -40.800   0.976  1.00  0.540          C  
ATOM  11628  OD1 ASP A 755      -2.815 -41.673   1.519  1.00  0.540          O  
ATOM  11629  OD2 ASP A 755      -3.704 -40.798  -0.211  1.00  0.540          O  
ATOM  11630  H   ASP A 755      -2.768 -41.547   3.246  1.00  0.440          H  
ATOM  11631  HA  ASP A 755      -4.794 -39.452   3.843  1.00  0.470          H  
ATOM  11632 1HB  ASP A 755      -4.917 -39.272   1.377  1.00  0.650          H  
ATOM  11633 2HB  ASP A 755      -3.314 -38.920   2.002  1.00  0.650          H  
ATOM  11634  N   PHE A 756      -6.783 -40.725   2.635  1.00  0.400          N  
ATOM  11635  CA  PHE A 756      -7.953 -41.551   2.376  1.00  0.450          C  
ATOM  11636  C   PHE A 756      -8.816 -40.799   1.370  1.00  0.420          C  
ATOM  11637  O   PHE A 756      -8.555 -39.622   1.094  1.00  0.360          O  
ATOM  11638  CB  PHE A 756      -8.735 -41.820   3.655  1.00  0.610          C  
ATOM  11639  CG  PHE A 756      -9.525 -40.696   4.170  1.00  0.610          C  
ATOM  11640  CD1 PHE A 756     -10.875 -40.693   3.926  1.00  0.610          C  
ATOM  11641  CD2 PHE A 756      -8.984 -39.641   4.831  1.00  0.610          C  
ATOM  11642  CE1 PHE A 756     -11.659 -39.686   4.337  1.00  0.610          C  
ATOM  11643  CE2 PHE A 756      -9.784 -38.620   5.249  1.00  0.610          C  
ATOM  11644  CZ  PHE A 756     -11.116 -38.635   5.007  1.00  0.610          C  
ATOM  11645  H   PHE A 756      -6.831 -39.716   2.513  1.00  0.480          H  
ATOM  11646  HA  PHE A 756      -7.643 -42.499   1.934  1.00  0.540          H  
ATOM  11647 1HB  PHE A 756      -9.391 -42.662   3.511  1.00  0.730          H  
ATOM  11648 2HB  PHE A 756      -8.029 -42.091   4.412  1.00  0.730          H  
ATOM  11649  HD1 PHE A 756     -11.327 -41.531   3.383  1.00  0.730          H  
ATOM  11650  HD2 PHE A 756      -7.917 -39.604   5.014  1.00  0.730          H  
ATOM  11651  HE1 PHE A 756     -12.730 -39.724   4.123  1.00  0.730          H  
ATOM  11652  HE2 PHE A 756      -9.362 -37.784   5.756  1.00  0.730          H  
ATOM  11653  HZ  PHE A 756     -11.745 -37.809   5.340  1.00  0.730          H  
ATOM  11654  N   MET A 757      -9.834 -41.441   0.800  1.00  0.510          N  
ATOM  11655  CA  MET A 757     -10.665 -40.679  -0.130  1.00  0.490          C  
ATOM  11656  C   MET A 757     -11.967 -40.219   0.504  1.00  0.490          C  
ATOM  11657  O   MET A 757     -12.558 -40.926   1.307  1.00  0.550          O  
ATOM  11658  CB  MET A 757     -10.934 -41.463  -1.401  1.00  0.690          C  
ATOM  11659  CG  MET A 757      -9.687 -41.891  -2.128  1.00  0.690          C  
ATOM  11660  SD  MET A 757      -8.609 -40.530  -2.646  1.00  0.690          S  
ATOM  11661  CE  MET A 757      -9.536 -39.727  -3.903  1.00  0.690          C  
ATOM  11662  H   MET A 757     -10.065 -42.404   1.065  1.00  0.610          H  
ATOM  11663  HA  MET A 757     -10.123 -39.784  -0.412  1.00  0.590          H  
ATOM  11664 1HB  MET A 757     -11.473 -42.364  -1.157  1.00  0.830          H  
ATOM  11665 2HB  MET A 757     -11.561 -40.877  -2.069  1.00  0.830          H  
ATOM  11666 1HG  MET A 757      -9.115 -42.553  -1.499  1.00  0.830          H  
ATOM  11667 2HG  MET A 757      -9.985 -42.442  -3.009  1.00  0.830          H  
ATOM  11668 1HE  MET A 757      -8.979 -38.878  -4.295  1.00  0.830          H  
ATOM  11669 2HE  MET A 757      -9.754 -40.420  -4.707  1.00  0.830          H  
ATOM  11670 3HE  MET A 757     -10.447 -39.383  -3.473  1.00  0.830          H  
ATOM  11671  N   HIS A 758     -12.422 -39.039   0.131  1.00  0.460          N  
ATOM  11672  CA  HIS A 758     -13.683 -38.505   0.633  1.00  0.520          C  
ATOM  11673  C   HIS A 758     -14.434 -37.803  -0.482  1.00  0.490          C  
ATOM  11674  O   HIS A 758     -14.000 -36.769  -0.974  1.00  0.470          O  
ATOM  11675  CB  HIS A 758     -13.383 -37.496   1.752  1.00  0.700          C  
ATOM  11676  CG  HIS A 758     -14.567 -36.921   2.464  1.00  0.700          C  
ATOM  11677  ND1 HIS A 758     -15.338 -37.653   3.339  1.00  0.700          N  
ATOM  11678  CD2 HIS A 758     -15.100 -35.676   2.438  1.00  0.700          C  
ATOM  11679  CE1 HIS A 758     -16.298 -36.879   3.823  1.00  0.700          C  
ATOM  11680  NE2 HIS A 758     -16.183 -35.683   3.282  1.00  0.700          N  
ATOM  11681  H   HIS A 758     -11.836 -38.486  -0.502  1.00  0.550          H  
ATOM  11682  HA  HIS A 758     -14.305 -39.308   1.025  1.00  0.620          H  
ATOM  11683 1HB  HIS A 758     -12.727 -37.945   2.476  1.00  0.840          H  
ATOM  11684 2HB  HIS A 758     -12.843 -36.667   1.309  1.00  0.840          H  
ATOM  11685  HD1 HIS A 758     -15.459 -38.643   3.251  1.00  0.840          H  
ATOM  11686  HD2 HIS A 758     -14.830 -34.763   1.899  1.00  0.840          H  
ATOM  11687  HE1 HIS A 758     -17.021 -37.269   4.536  1.00  0.840          H  
ATOM  11688  N   GLY A 759     -15.520 -38.389  -0.980  1.00  0.530          N  
ATOM  11689  CA  GLY A 759     -16.219 -37.714  -2.077  1.00  0.560          C  
ATOM  11690  C   GLY A 759     -15.335 -37.645  -3.321  1.00  0.560          C  
ATOM  11691  O   GLY A 759     -15.400 -36.678  -4.082  1.00  0.590          O  
ATOM  11692  H   GLY A 759     -15.873 -39.249  -0.584  1.00  0.640          H  
ATOM  11693 1HA  GLY A 759     -17.141 -38.250  -2.310  1.00  0.670          H  
ATOM  11694 2HA  GLY A 759     -16.501 -36.708  -1.766  1.00  0.670          H  
ATOM  11695  N   SER A 760     -14.460 -38.644  -3.472  1.00  0.580          N  
ATOM  11696  CA  SER A 760     -13.458 -38.750  -4.534  1.00  0.620          C  
ATOM  11697  C   SER A 760     -12.316 -37.725  -4.410  1.00  0.550          C  
ATOM  11698  O   SER A 760     -11.482 -37.623  -5.313  1.00  0.590          O  
ATOM  11699  CB  SER A 760     -14.096 -38.643  -5.915  1.00  0.850          C  
ATOM  11700  OG  SER A 760     -15.072 -39.639  -6.108  1.00  0.850          O  
ATOM  11701  H   SER A 760     -14.510 -39.408  -2.816  1.00  0.700          H  
ATOM  11702  HA  SER A 760     -13.009 -39.742  -4.464  1.00  0.740          H  
ATOM  11703 1HB  SER A 760     -14.532 -37.664  -6.067  1.00  1.020          H  
ATOM  11704 2HB  SER A 760     -13.318 -38.757  -6.667  1.00  1.020          H  
ATOM  11705  HG  SER A 760     -15.430 -39.486  -6.985  1.00  1.020          H  
ATOM  11706  N   GLN A 761     -12.234 -37.010  -3.284  1.00  0.500          N  
ATOM  11707  CA  GLN A 761     -11.135 -36.086  -3.043  1.00  0.470          C  
ATOM  11708  C   GLN A 761     -10.106 -36.729  -2.119  1.00  0.410          C  
ATOM  11709  O   GLN A 761     -10.447 -37.619  -1.342  1.00  0.410          O  
ATOM  11710  CB  GLN A 761     -11.655 -34.814  -2.398  1.00  0.670          C  
ATOM  11711  CG  GLN A 761     -12.770 -34.150  -3.144  1.00  0.670          C  
ATOM  11712  CD  GLN A 761     -12.383 -33.790  -4.509  1.00  0.670          C  
ATOM  11713  OE1 GLN A 761     -11.316 -33.212  -4.737  1.00  0.670          O  
ATOM  11714  NE2 GLN A 761     -13.248 -34.126  -5.451  1.00  0.670          N  
ATOM  11715  H   GLN A 761     -12.979 -37.070  -2.590  1.00  0.600          H  
ATOM  11716  HA  GLN A 761     -10.649 -35.849  -3.989  1.00  0.560          H  
ATOM  11717 1HB  GLN A 761     -11.995 -35.027  -1.380  1.00  0.800          H  
ATOM  11718 2HB  GLN A 761     -10.850 -34.109  -2.343  1.00  0.800          H  
ATOM  11719 1HG  GLN A 761     -13.617 -34.837  -3.197  1.00  0.800          H  
ATOM  11720 2HG  GLN A 761     -13.064 -33.242  -2.619  1.00  0.800          H  
ATOM  11721 1HE2 GLN A 761     -13.064 -33.915  -6.407  1.00  0.800          H  
ATOM  11722 2HE2 GLN A 761     -14.099 -34.609  -5.193  1.00  0.800          H  
ATOM  11723  N   VAL A 762      -8.858 -36.260  -2.154  1.00  0.410          N  
ATOM  11724  CA  VAL A 762      -7.839 -36.788  -1.239  1.00  0.380          C  
ATOM  11725  C   VAL A 762      -7.811 -36.024   0.091  1.00  0.330          C  
ATOM  11726  O   VAL A 762      -7.575 -34.810   0.101  1.00  0.320          O  
ATOM  11727  CB  VAL A 762      -6.452 -36.683  -1.890  1.00  0.540          C  
ATOM  11728  CG1 VAL A 762      -5.383 -37.191  -0.910  1.00  0.540          C  
ATOM  11729  CG2 VAL A 762      -6.448 -37.478  -3.202  1.00  0.540          C  
ATOM  11730  H   VAL A 762      -8.617 -35.533  -2.816  1.00  0.490          H  
ATOM  11731  HA  VAL A 762      -8.062 -37.838  -1.031  1.00  0.460          H  
ATOM  11732  HB  VAL A 762      -6.237 -35.635  -2.101  1.00  0.650          H  
ATOM  11733 1HG1 VAL A 762      -4.418 -37.103  -1.345  1.00  0.650          H  
ATOM  11734 2HG1 VAL A 762      -5.395 -36.613   0.012  1.00  0.650          H  
ATOM  11735 3HG1 VAL A 762      -5.580 -38.240  -0.683  1.00  0.650          H  
ATOM  11736 1HG2 VAL A 762      -5.498 -37.406  -3.693  1.00  0.650          H  
ATOM  11737 2HG2 VAL A 762      -6.647 -38.512  -2.987  1.00  0.650          H  
ATOM  11738 3HG2 VAL A 762      -7.213 -37.092  -3.863  1.00  0.650          H  
ATOM  11739  N   ARG A 763      -7.972 -36.748   1.205  1.00  0.340          N  
ATOM  11740  CA  ARG A 763      -7.993 -36.168   2.551  1.00  0.330          C  
ATOM  11741  C   ARG A 763      -7.048 -36.910   3.515  1.00  0.320          C  
ATOM  11742  O   ARG A 763      -6.647 -38.040   3.252  1.00  0.340          O  
ATOM  11743  CB  ARG A 763      -9.427 -36.139   3.049  1.00  0.470          C  
ATOM  11744  CG  ARG A 763     -10.364 -35.259   2.220  1.00  0.470          C  
ATOM  11745  CD  ARG A 763     -10.108 -33.798   2.369  1.00  0.470          C  
ATOM  11746  NE  ARG A 763     -11.011 -33.030   1.560  1.00  0.470          N  
ATOM  11747  CZ  ARG A 763     -10.761 -32.639   0.308  1.00  0.470          C  
ATOM  11748  NH1 ARG A 763      -9.624 -32.913  -0.309  1.00  0.470          N  
ATOM  11749  NH2 ARG A 763     -11.686 -31.972  -0.302  1.00  0.470          N  
ATOM  11750  H   ARG A 763      -8.147 -37.754   1.106  1.00  0.410          H  
ATOM  11751  HA  ARG A 763      -7.635 -35.145   2.486  1.00  0.400          H  
ATOM  11752 1HB  ARG A 763      -9.832 -37.138   2.961  1.00  0.560          H  
ATOM  11753 2HB  ARG A 763      -9.473 -35.831   4.093  1.00  0.560          H  
ATOM  11754 1HG  ARG A 763     -10.330 -35.529   1.168  1.00  0.560          H  
ATOM  11755 2HG  ARG A 763     -11.370 -35.417   2.591  1.00  0.560          H  
ATOM  11756 1HD  ARG A 763     -10.273 -33.509   3.394  1.00  0.560          H  
ATOM  11757 2HD  ARG A 763      -9.100 -33.539   2.093  1.00  0.560          H  
ATOM  11758  HE  ARG A 763     -11.933 -32.761   1.949  1.00  0.560          H  
ATOM  11759 1HH1 ARG A 763      -8.878 -33.467   0.137  1.00  0.560          H  
ATOM  11760 2HH1 ARG A 763      -9.480 -32.600  -1.252  1.00  0.560          H  
ATOM  11761 1HH2 ARG A 763     -12.565 -31.801   0.212  1.00  0.560          H  
ATOM  11762 2HH2 ARG A 763     -11.543 -31.658  -1.255  1.00  0.560          H  
ATOM  11763  N   LYS A 764      -6.656 -36.255   4.617  1.00  0.310          N  
ATOM  11764  CA  LYS A 764      -5.730 -36.838   5.611  1.00  0.310          C  
ATOM  11765  C   LYS A 764      -6.387 -37.732   6.678  1.00  0.300          C  
ATOM  11766  O   LYS A 764      -7.519 -37.477   7.073  1.00  0.300          O  
ATOM  11767  CB  LYS A 764      -5.014 -35.685   6.317  1.00  0.430          C  
ATOM  11768  CG  LYS A 764      -4.140 -34.835   5.383  1.00  0.430          C  
ATOM  11769  CD  LYS A 764      -3.465 -33.676   6.124  1.00  0.430          C  
ATOM  11770  CE  LYS A 764      -2.692 -32.763   5.175  1.00  0.430          C  
ATOM  11771  NZ  LYS A 764      -2.059 -31.608   5.894  1.00  0.430          N  
ATOM  11772  H   LYS A 764      -7.011 -35.319   4.776  1.00  0.370          H  
ATOM  11773  HA  LYS A 764      -4.994 -37.444   5.081  1.00  0.370          H  
ATOM  11774 1HB  LYS A 764      -5.752 -35.029   6.783  1.00  0.520          H  
ATOM  11775 2HB  LYS A 764      -4.383 -36.083   7.113  1.00  0.520          H  
ATOM  11776 1HG  LYS A 764      -3.371 -35.469   4.940  1.00  0.520          H  
ATOM  11777 2HG  LYS A 764      -4.754 -34.430   4.578  1.00  0.520          H  
ATOM  11778 1HD  LYS A 764      -4.212 -33.089   6.664  1.00  0.520          H  
ATOM  11779 2HD  LYS A 764      -2.756 -34.064   6.826  1.00  0.520          H  
ATOM  11780 1HE  LYS A 764      -1.912 -33.335   4.674  1.00  0.520          H  
ATOM  11781 2HE  LYS A 764      -3.383 -32.372   4.427  1.00  0.520          H  
ATOM  11782 1HZ  LYS A 764      -1.562 -31.026   5.244  1.00  0.520          H  
ATOM  11783 2HZ  LYS A 764      -2.752 -31.051   6.355  1.00  0.520          H  
ATOM  11784 3HZ  LYS A 764      -1.371 -31.936   6.593  1.00  0.520          H  
ATOM  11785  N   VAL A 765      -5.629 -38.710   7.190  1.00  0.300          N  
ATOM  11786  CA  VAL A 765      -5.999 -39.583   8.319  1.00  0.300          C  
ATOM  11787  C   VAL A 765      -5.090 -39.233   9.494  1.00  0.290          C  
ATOM  11788  O   VAL A 765      -3.856 -39.290   9.349  1.00  0.300          O  
ATOM  11789  CB  VAL A 765      -5.799 -41.081   7.985  1.00  0.420          C  
ATOM  11790  CG1 VAL A 765      -6.187 -41.934   9.186  1.00  0.420          C  
ATOM  11791  CG2 VAL A 765      -6.588 -41.463   6.758  1.00  0.420          C  
ATOM  11792  H   VAL A 765      -4.726 -38.872   6.758  1.00  0.360          H  
ATOM  11793  HA  VAL A 765      -7.027 -39.387   8.608  1.00  0.360          H  
ATOM  11794  HB  VAL A 765      -4.743 -41.262   7.789  1.00  0.500          H  
ATOM  11795 1HG1 VAL A 765      -6.026 -42.956   8.940  1.00  0.500          H  
ATOM  11796 2HG1 VAL A 765      -5.581 -41.675  10.052  1.00  0.500          H  
ATOM  11797 3HG1 VAL A 765      -7.239 -41.785   9.426  1.00  0.500          H  
ATOM  11798 1HG2 VAL A 765      -6.412 -42.506   6.532  1.00  0.500          H  
ATOM  11799 2HG2 VAL A 765      -7.644 -41.303   6.925  1.00  0.500          H  
ATOM  11800 3HG2 VAL A 765      -6.253 -40.856   5.926  1.00  0.500          H  
ATOM  11801  N   VAL A 766      -5.699 -38.860  10.634  1.00  0.300          N  
ATOM  11802  CA  VAL A 766      -4.959 -38.356  11.795  1.00  0.280          C  
ATOM  11803  C   VAL A 766      -5.336 -39.068  13.116  1.00  0.300          C  
ATOM  11804  O   VAL A 766      -6.523 -39.259  13.400  1.00  0.320          O  
ATOM  11805  CB  VAL A 766      -5.270 -36.852  11.944  1.00  0.400          C  
ATOM  11806  CG1 VAL A 766      -4.390 -36.219  13.055  1.00  0.400          C  
ATOM  11807  CG2 VAL A 766      -5.125 -36.184  10.617  1.00  0.400          C  
ATOM  11808  H   VAL A 766      -6.726 -38.911  10.679  1.00  0.360          H  
ATOM  11809  HA  VAL A 766      -3.896 -38.496  11.614  1.00  0.340          H  
ATOM  11810  HB  VAL A 766      -6.297 -36.734  12.272  1.00  0.480          H  
ATOM  11811 1HG1 VAL A 766      -4.628 -35.177  13.151  1.00  0.480          H  
ATOM  11812 2HG1 VAL A 766      -4.548 -36.705  14.010  1.00  0.480          H  
ATOM  11813 3HG1 VAL A 766      -3.340 -36.304  12.779  1.00  0.480          H  
ATOM  11814 1HG2 VAL A 766      -5.357 -35.129  10.715  1.00  0.480          H  
ATOM  11815 2HG2 VAL A 766      -4.128 -36.327  10.303  1.00  0.480          H  
ATOM  11816 3HG2 VAL A 766      -5.792 -36.615   9.886  1.00  0.480          H  
ATOM  11817  N   VAL A 767      -4.328 -39.421  13.928  1.00  0.290          N  
ATOM  11818  CA  VAL A 767      -4.574 -40.089  15.217  1.00  0.300          C  
ATOM  11819  C   VAL A 767      -4.141 -39.195  16.399  1.00  0.320          C  
ATOM  11820  O   VAL A 767      -2.976 -38.790  16.506  1.00  0.370          O  
ATOM  11821  CB  VAL A 767      -3.819 -41.447  15.300  1.00  0.420          C  
ATOM  11822  CG1 VAL A 767      -4.083 -42.116  16.651  1.00  0.420          C  
ATOM  11823  CG2 VAL A 767      -4.253 -42.383  14.183  1.00  0.420          C  
ATOM  11824  H   VAL A 767      -3.372 -39.180  13.630  1.00  0.350          H  
ATOM  11825  HA  VAL A 767      -5.637 -40.285  15.314  1.00  0.360          H  
ATOM  11826  HB  VAL A 767      -2.753 -41.250  15.221  1.00  0.500          H  
ATOM  11827 1HG1 VAL A 767      -3.531 -43.059  16.707  1.00  0.500          H  
ATOM  11828 2HG1 VAL A 767      -3.769 -41.482  17.474  1.00  0.500          H  
ATOM  11829 3HG1 VAL A 767      -5.149 -42.317  16.741  1.00  0.500          H  
ATOM  11830 1HG2 VAL A 767      -3.695 -43.319  14.239  1.00  0.500          H  
ATOM  11831 2HG2 VAL A 767      -5.285 -42.591  14.277  1.00  0.500          H  
ATOM  11832 3HG2 VAL A 767      -4.078 -41.912  13.232  1.00  0.500          H  
ATOM  11833  N   GLN A 768      -5.086 -38.932  17.315  1.00  0.320          N  
ATOM  11834  CA  GLN A 768      -4.849 -38.068  18.490  1.00  0.340          C  
ATOM  11835  C   GLN A 768      -5.680 -38.523  19.698  1.00  0.330          C  
ATOM  11836  O   GLN A 768      -6.786 -39.000  19.519  1.00  0.330          O  
ATOM  11837  CB  GLN A 768      -5.195 -36.614  18.151  1.00  0.470          C  
ATOM  11838  CG  GLN A 768      -4.839 -35.616  19.243  1.00  0.470          C  
ATOM  11839  CD  GLN A 768      -4.997 -34.167  18.809  1.00  0.470          C  
ATOM  11840  OE1 GLN A 768      -5.592 -33.835  17.765  1.00  0.470          O  
ATOM  11841  NE2 GLN A 768      -4.433 -33.280  19.610  1.00  0.470          N  
ATOM  11842  H   GLN A 768      -6.022 -39.327  17.142  1.00  0.380          H  
ATOM  11843  HA  GLN A 768      -3.797 -38.129  18.763  1.00  0.410          H  
ATOM  11844 1HB  GLN A 768      -4.719 -36.323  17.224  1.00  0.560          H  
ATOM  11845 2HB  GLN A 768      -6.263 -36.544  17.987  1.00  0.560          H  
ATOM  11846 1HG  GLN A 768      -5.493 -35.784  20.081  1.00  0.560          H  
ATOM  11847 2HG  GLN A 768      -3.799 -35.770  19.543  1.00  0.560          H  
ATOM  11848 1HE2 GLN A 768      -4.457 -32.274  19.391  1.00  0.560          H  
ATOM  11849 2HE2 GLN A 768      -3.965 -33.584  20.437  1.00  0.560          H  
ATOM  11850  N   ALA A 769      -5.174 -38.375  20.930  1.00  0.330          N  
ATOM  11851  CA  ALA A 769      -5.902 -38.828  22.121  1.00  0.330          C  
ATOM  11852  C   ALA A 769      -7.289 -38.234  22.218  1.00  0.360          C  
ATOM  11853  O   ALA A 769      -7.499 -37.038  21.977  1.00  0.390          O  
ATOM  11854  CB  ALA A 769      -5.146 -38.435  23.384  1.00  0.460          C  
ATOM  11855  H   ALA A 769      -4.264 -37.939  21.080  1.00  0.400          H  
ATOM  11856  HA  ALA A 769      -5.996 -39.914  22.068  1.00  0.400          H  
ATOM  11857 1HB  ALA A 769      -5.677 -38.797  24.257  1.00  0.550          H  
ATOM  11858 2HB  ALA A 769      -4.161 -38.858  23.362  1.00  0.550          H  
ATOM  11859 3HB  ALA A 769      -5.063 -37.353  23.434  1.00  0.550          H  
ATOM  11860  N   ASP A 770      -8.248 -39.042  22.642  1.00  0.360          N  
ATOM  11861  CA  ASP A 770      -9.615 -38.559  22.749  1.00  0.420          C  
ATOM  11862  C   ASP A 770      -9.875 -37.437  23.761  1.00  0.550          C  
ATOM  11863  O   ASP A 770     -10.212 -37.688  24.921  1.00  0.870          O  
ATOM  11864  CB  ASP A 770     -10.557 -39.713  23.116  1.00  0.560          C  
ATOM  11865  CG  ASP A 770     -12.049 -39.287  23.096  1.00  0.560          C  
ATOM  11866  OD1 ASP A 770     -12.312 -38.123  22.820  1.00  0.560          O  
ATOM  11867  OD2 ASP A 770     -12.910 -40.115  23.334  1.00  0.560          O  
ATOM  11868  H   ASP A 770      -8.048 -40.035  22.815  1.00  0.430          H  
ATOM  11869  HA  ASP A 770      -9.901 -38.178  21.774  1.00  0.500          H  
ATOM  11870 1HB  ASP A 770     -10.408 -40.545  22.427  1.00  0.680          H  
ATOM  11871 2HB  ASP A 770     -10.311 -40.082  24.107  1.00  0.680          H  
ATOM  11872  N   GLY A 771      -9.771 -36.194  23.313  1.00  0.460          N  
ATOM  11873  CA  GLY A 771     -10.259 -35.080  24.119  1.00  0.600          C  
ATOM  11874  C   GLY A 771      -9.653 -34.967  25.502  1.00  0.480          C  
ATOM  11875  O   GLY A 771      -8.483 -34.646  25.679  1.00  0.580          O  
ATOM  11876  H   GLY A 771      -9.375 -36.062  22.389  1.00  0.550          H  
ATOM  11877 1HA  GLY A 771     -10.075 -34.153  23.572  1.00  0.720          H  
ATOM  11878 2HA  GLY A 771     -11.341 -35.170  24.208  1.00  0.720          H  
ATOM  11879  N   ALA A 772     -10.498 -35.235  26.498  1.00  0.460          N  
ATOM  11880  CA  ALA A 772     -10.194 -35.140  27.922  1.00  0.480          C  
ATOM  11881  C   ALA A 772      -8.972 -35.949  28.314  1.00  0.410          C  
ATOM  11882  O   ALA A 772      -8.324 -35.651  29.320  1.00  0.500          O  
ATOM  11883  CB  ALA A 772     -11.378 -35.613  28.737  1.00  0.660          C  
ATOM  11884  H   ALA A 772     -11.429 -35.530  26.230  1.00  0.550          H  
ATOM  11885  HA  ALA A 772     -10.017 -34.108  28.156  1.00  0.580          H  
ATOM  11886 1HB  ALA A 772     -11.153 -35.505  29.798  1.00  0.800          H  
ATOM  11887 2HB  ALA A 772     -12.254 -35.019  28.490  1.00  0.800          H  
ATOM  11888 3HB  ALA A 772     -11.574 -36.660  28.511  1.00  0.800          H  
ATOM  11889  N   LYS A 773      -8.650 -36.968  27.527  1.00  0.420          N  
ATOM  11890  CA  LYS A 773      -7.529 -37.856  27.802  1.00  0.470          C  
ATOM  11891  C   LYS A 773      -6.188 -37.108  27.767  1.00  0.510          C  
ATOM  11892  O   LYS A 773      -5.176 -37.629  28.241  1.00  0.560          O  
ATOM  11893  CB  LYS A 773      -7.535 -39.012  26.810  1.00  0.640          C  
ATOM  11894  CG  LYS A 773      -8.828 -39.863  26.854  1.00  0.640          C  
ATOM  11895  CD  LYS A 773      -9.116 -40.550  28.182  1.00  0.640          C  
ATOM  11896  CE  LYS A 773     -10.417 -41.333  28.056  1.00  0.640          C  
ATOM  11897  NZ  LYS A 773     -10.787 -42.044  29.301  1.00  0.640          N  
ATOM  11898  H   LYS A 773      -9.223 -37.129  26.690  1.00  0.500          H  
ATOM  11899  HA  LYS A 773      -7.639 -38.246  28.811  1.00  0.560          H  
ATOM  11900 1HB  LYS A 773      -7.454 -38.611  25.800  1.00  0.770          H  
ATOM  11901 2HB  LYS A 773      -6.680 -39.662  26.984  1.00  0.770          H  
ATOM  11902 1HG  LYS A 773      -9.675 -39.228  26.650  1.00  0.770          H  
ATOM  11903 2HG  LYS A 773      -8.782 -40.616  26.068  1.00  0.770          H  
ATOM  11904 1HD  LYS A 773      -8.304 -41.220  28.459  1.00  0.770          H  
ATOM  11905 2HD  LYS A 773      -9.249 -39.814  28.969  1.00  0.770          H  
ATOM  11906 1HE  LYS A 773     -11.218 -40.641  27.797  1.00  0.770          H  
ATOM  11907 2HE  LYS A 773     -10.307 -42.042  27.256  1.00  0.770          H  
ATOM  11908 1HZ  LYS A 773     -11.659 -42.550  29.159  1.00  0.770          H  
ATOM  11909 2HZ  LYS A 773     -10.054 -42.699  29.542  1.00  0.770          H  
ATOM  11910 3HZ  LYS A 773     -10.905 -41.383  30.050  1.00  0.770          H  
ATOM  11911  N   ARG A 774      -6.170 -35.909  27.166  1.00  0.530          N  
ATOM  11912  CA  ARG A 774      -4.980 -35.077  27.096  1.00  0.600          C  
ATOM  11913  C   ARG A 774      -5.116 -33.733  27.816  1.00  0.580          C  
ATOM  11914  O   ARG A 774      -4.465 -32.756  27.409  1.00  0.630          O  
ATOM  11915  CB  ARG A 774      -4.571 -34.791  25.669  1.00  0.810          C  
ATOM  11916  CG  ARG A 774      -5.529 -33.986  24.856  1.00  0.810          C  
ATOM  11917  CD  ARG A 774      -4.947 -33.616  23.571  1.00  0.810          C  
ATOM  11918  NE  ARG A 774      -5.861 -32.808  22.777  1.00  0.810          N  
ATOM  11919  CZ  ARG A 774      -6.820 -33.299  21.993  1.00  0.810          C  
ATOM  11920  NH1 ARG A 774      -7.023 -34.576  21.929  1.00  0.810          N  
ATOM  11921  NH2 ARG A 774      -7.540 -32.479  21.301  1.00  0.810          N  
ATOM  11922  H   ARG A 774      -7.041 -35.544  26.765  1.00  0.640          H  
ATOM  11923  HA  ARG A 774      -4.168 -35.617  27.578  1.00  0.720          H  
ATOM  11924 1HB  ARG A 774      -3.622 -34.263  25.665  1.00  0.970          H  
ATOM  11925 2HB  ARG A 774      -4.439 -35.733  25.149  1.00  0.970          H  
ATOM  11926 1HG  ARG A 774      -6.368 -34.619  24.637  1.00  0.970          H  
ATOM  11927 2HG  ARG A 774      -5.870 -33.087  25.367  1.00  0.970          H  
ATOM  11928 1HD  ARG A 774      -4.047 -33.023  23.752  1.00  0.970          H  
ATOM  11929 2HD  ARG A 774      -4.674 -34.508  23.005  1.00  0.970          H  
ATOM  11930  HE  ARG A 774      -5.773 -31.778  22.785  1.00  0.970          H  
ATOM  11931 1HH1 ARG A 774      -6.459 -35.207  22.481  1.00  0.970          H  
ATOM  11932 2HH1 ARG A 774      -7.742 -34.953  21.337  1.00  0.970          H  
ATOM  11933 1HH2 ARG A 774      -7.340 -31.478  21.382  1.00  0.970          H  
ATOM  11934 2HH2 ARG A 774      -8.284 -32.802  20.710  1.00  0.970          H  
ATOM  11935  N   LEU A 775      -6.017 -33.617  28.799  1.00  0.560          N  
ATOM  11936  CA  LEU A 775      -6.106 -32.323  29.478  1.00  0.590          C  
ATOM  11937  C   LEU A 775      -5.333 -32.166  30.773  1.00  0.630          C  
ATOM  11938  O   LEU A 775      -4.892 -31.063  31.066  1.00  0.970          O  
ATOM  11939  CB  LEU A 775      -7.541 -31.933  29.795  1.00  0.810          C  
ATOM  11940  CG  LEU A 775      -8.491 -31.690  28.647  1.00  0.810          C  
ATOM  11941  CD1 LEU A 775      -9.854 -31.386  29.284  1.00  0.810          C  
ATOM  11942  CD2 LEU A 775      -7.985 -30.567  27.743  1.00  0.810          C  
ATOM  11943  H   LEU A 775      -6.603 -34.415  29.084  1.00  0.670          H  
ATOM  11944  HA  LEU A 775      -5.692 -31.576  28.814  1.00  0.710          H  
ATOM  11945 1HB  LEU A 775      -7.969 -32.742  30.391  1.00  0.980          H  
ATOM  11946 2HB  LEU A 775      -7.520 -31.033  30.410  1.00  0.980          H  
ATOM  11947  HG  LEU A 775      -8.571 -32.566  28.038  1.00  0.980          H  
ATOM  11948 1HD1 LEU A 775     -10.586 -31.207  28.538  1.00  0.980          H  
ATOM  11949 2HD1 LEU A 775     -10.165 -32.234  29.894  1.00  0.980          H  
ATOM  11950 3HD1 LEU A 775      -9.774 -30.512  29.916  1.00  0.980          H  
ATOM  11951 1HD2 LEU A 775      -8.685 -30.406  26.947  1.00  0.980          H  
ATOM  11952 2HD2 LEU A 775      -7.863 -29.650  28.312  1.00  0.980          H  
ATOM  11953 3HD2 LEU A 775      -7.037 -30.847  27.310  1.00  0.980          H  
ATOM  11954  N   GLY A 776      -5.203 -33.192  31.602  1.00  0.580          N  
ATOM  11955  CA  GLY A 776      -4.496 -32.985  32.859  1.00  0.570          C  
ATOM  11956  C   GLY A 776      -3.052 -33.455  32.766  1.00  0.500          C  
ATOM  11957  O   GLY A 776      -2.740 -34.375  32.023  1.00  0.580          O  
ATOM  11958  H   GLY A 776      -5.572 -34.134  31.407  1.00  0.700          H  
ATOM  11959 1HA  GLY A 776      -4.528 -31.931  33.137  1.00  0.680          H  
ATOM  11960 2HA  GLY A 776      -5.009 -33.542  33.643  1.00  0.680          H  
ATOM  11961  N   ILE A 777      -2.150 -32.869  33.556  1.00  0.540          N  
ATOM  11962  CA  ILE A 777      -0.761 -33.346  33.549  1.00  0.490          C  
ATOM  11963  C   ILE A 777      -0.718 -34.786  34.057  1.00  0.440          C  
ATOM  11964  O   ILE A 777       0.061 -35.618  33.596  1.00  0.410          O  
ATOM  11965  CB  ILE A 777       0.173 -32.414  34.377  1.00  0.710          C  
ATOM  11966  CG1 ILE A 777       1.678 -32.744  34.054  1.00  0.710          C  
ATOM  11967  CG2 ILE A 777      -0.111 -32.523  35.892  1.00  0.710          C  
ATOM  11968  CD1 ILE A 777       2.710 -31.712  34.576  1.00  0.710          C  
ATOM  11969  H   ILE A 777      -2.430 -32.091  34.137  1.00  0.650          H  
ATOM  11970  HA  ILE A 777      -0.401 -33.345  32.520  1.00  0.590          H  
ATOM  11971  HB  ILE A 777      -0.004 -31.385  34.061  1.00  0.850          H  
ATOM  11972 1HG1 ILE A 777       1.920 -33.716  34.489  1.00  0.850          H  
ATOM  11973 2HG1 ILE A 777       1.791 -32.817  32.976  1.00  0.850          H  
ATOM  11974 1HG2 ILE A 777       0.527 -31.840  36.437  1.00  0.850          H  
ATOM  11975 2HG2 ILE A 777      -1.146 -32.266  36.096  1.00  0.850          H  
ATOM  11976 3HG2 ILE A 777       0.082 -33.536  36.255  1.00  0.850          H  
ATOM  11977 1HD1 ILE A 777       3.708 -32.037  34.303  1.00  0.850          H  
ATOM  11978 2HD1 ILE A 777       2.514 -30.734  34.134  1.00  0.850          H  
ATOM  11979 3HD1 ILE A 777       2.658 -31.630  35.654  1.00  0.850          H  
ATOM  11980  N   ASP A 778      -1.632 -35.098  34.968  1.00  0.460          N  
ATOM  11981  CA  ASP A 778      -1.770 -36.409  35.569  1.00  0.450          C  
ATOM  11982  C   ASP A 778      -2.226 -37.456  34.560  1.00  0.400          C  
ATOM  11983  O   ASP A 778      -2.111 -38.659  34.806  1.00  0.460          O  
ATOM  11984  CB  ASP A 778      -2.785 -36.352  36.706  1.00  0.630          C  
ATOM  11985  CG  ASP A 778      -2.308 -35.563  37.927  1.00  0.630          C  
ATOM  11986  OD1 ASP A 778      -1.136 -35.292  38.051  1.00  0.630          O  
ATOM  11987  OD2 ASP A 778      -3.145 -35.224  38.723  1.00  0.630          O  
ATOM  11988  H   ASP A 778      -2.234 -34.367  35.315  1.00  0.550          H  
ATOM  11989  HA  ASP A 778      -0.801 -36.710  35.968  1.00  0.540          H  
ATOM  11990 1HB  ASP A 778      -3.710 -35.904  36.336  1.00  0.760          H  
ATOM  11991 2HB  ASP A 778      -3.026 -37.367  37.023  1.00  0.760          H  
ATOM  11992  N   ASP A 779      -2.751 -37.012  33.418  1.00  0.380          N  
ATOM  11993  CA  ASP A 779      -3.275 -37.923  32.433  1.00  0.370          C  
ATOM  11994  C   ASP A 779      -2.148 -38.481  31.582  1.00  0.350          C  
ATOM  11995  O   ASP A 779      -2.333 -39.452  30.856  1.00  0.360          O  
ATOM  11996  CB  ASP A 779      -4.306 -37.211  31.567  1.00  0.520          C  
ATOM  11997  CG  ASP A 779      -5.558 -36.773  32.363  1.00  0.520          C  
ATOM  11998  OD1 ASP A 779      -5.879 -37.364  33.392  1.00  0.520          O  
ATOM  11999  OD2 ASP A 779      -6.141 -35.773  31.983  1.00  0.520          O  
ATOM  12000  H   ASP A 779      -2.775 -36.018  33.200  1.00  0.460          H  
ATOM  12001  HA  ASP A 779      -3.764 -38.742  32.950  1.00  0.440          H  
ATOM  12002 1HB  ASP A 779      -3.856 -36.343  31.095  1.00  0.630          H  
ATOM  12003 2HB  ASP A 779      -4.625 -37.876  30.763  1.00  0.630          H  
ATOM  12004  N   ILE A 780      -0.949 -37.908  31.679  1.00  0.350          N  
ATOM  12005  CA  ILE A 780       0.165 -38.400  30.882  1.00  0.340          C  
ATOM  12006  C   ILE A 780       0.431 -39.835  31.321  1.00  0.340          C  
ATOM  12007  O   ILE A 780       0.671 -40.723  30.506  1.00  0.340          O  
ATOM  12008  CB  ILE A 780       1.394 -37.473  30.971  1.00  0.480          C  
ATOM  12009  CG1 ILE A 780       1.011 -36.109  30.262  1.00  0.480          C  
ATOM  12010  CG2 ILE A 780       2.629 -38.144  30.290  1.00  0.480          C  
ATOM  12011  CD1 ILE A 780       1.971 -34.972  30.470  1.00  0.480          C  
ATOM  12012  H   ILE A 780      -0.799 -37.119  32.320  1.00  0.420          H  
ATOM  12013  HA  ILE A 780      -0.135 -38.427  29.844  1.00  0.410          H  
ATOM  12014  HB  ILE A 780       1.614 -37.252  32.018  1.00  0.580          H  
ATOM  12015 1HG1 ILE A 780       0.923 -36.280  29.205  1.00  0.580          H  
ATOM  12016 2HG1 ILE A 780       0.036 -35.789  30.642  1.00  0.580          H  
ATOM  12017 1HG2 ILE A 780       3.490 -37.486  30.346  1.00  0.580          H  
ATOM  12018 2HG2 ILE A 780       2.872 -39.077  30.796  1.00  0.580          H  
ATOM  12019 3HG2 ILE A 780       2.404 -38.354  29.251  1.00  0.580          H  
ATOM  12020 1HD1 ILE A 780       1.606 -34.085  29.950  1.00  0.580          H  
ATOM  12021 2HD1 ILE A 780       2.054 -34.761  31.538  1.00  0.580          H  
ATOM  12022 3HD1 ILE A 780       2.924 -35.251  30.074  1.00  0.580          H  
ATOM  12023  N   GLY A 781       0.370 -40.064  32.629  1.00  0.380          N  
ATOM  12024  CA  GLY A 781       0.594 -41.358  33.258  1.00  0.370          C  
ATOM  12025  C   GLY A 781      -0.425 -42.436  32.855  1.00  0.370          C  
ATOM  12026  O   GLY A 781      -0.271 -43.595  33.238  1.00  0.370          O  
ATOM  12027  H   GLY A 781       0.157 -39.280  33.233  1.00  0.460          H  
ATOM  12028 1HA  GLY A 781       1.599 -41.700  33.012  1.00  0.440          H  
ATOM  12029 2HA  GLY A 781       0.565 -41.229  34.339  1.00  0.440          H  
ATOM  12030  N   ARG A 782      -1.497 -42.061  32.131  1.00  0.370          N  
ATOM  12031  CA  ARG A 782      -2.494 -43.018  31.681  1.00  0.370          C  
ATOM  12032  C   ARG A 782      -2.050 -43.695  30.398  1.00  0.370          C  
ATOM  12033  O   ARG A 782      -2.685 -44.655  29.950  1.00  0.410          O  
ATOM  12034  CB  ARG A 782      -3.819 -42.337  31.384  1.00  0.520          C  
ATOM  12035  CG  ARG A 782      -4.547 -41.750  32.564  1.00  0.520          C  
ATOM  12036  CD  ARG A 782      -5.787 -41.045  32.111  1.00  0.520          C  
ATOM  12037  NE  ARG A 782      -6.469 -40.349  33.200  1.00  0.520          N  
ATOM  12038  CZ  ARG A 782      -7.359 -40.891  34.061  1.00  0.520          C  
ATOM  12039  NH1 ARG A 782      -7.694 -42.170  33.991  1.00  0.520          N  
ATOM  12040  NH2 ARG A 782      -7.895 -40.116  34.985  1.00  0.520          N  
ATOM  12041  H   ARG A 782      -1.608 -41.093  31.830  1.00  0.440          H  
ATOM  12042  HA  ARG A 782      -2.632 -43.775  32.453  1.00  0.440          H  
ATOM  12043 1HB  ARG A 782      -3.659 -41.542  30.661  1.00  0.620          H  
ATOM  12044 2HB  ARG A 782      -4.490 -43.057  30.919  1.00  0.620          H  
ATOM  12045 1HG  ARG A 782      -4.823 -42.545  33.251  1.00  0.620          H  
ATOM  12046 2HG  ARG A 782      -3.899 -41.044  33.076  1.00  0.620          H  
ATOM  12047 1HD  ARG A 782      -5.504 -40.295  31.367  1.00  0.620          H  
ATOM  12048 2HD  ARG A 782      -6.476 -41.751  31.657  1.00  0.620          H  
ATOM  12049  HE  ARG A 782      -6.254 -39.336  33.317  1.00  0.620          H  
ATOM  12050 1HH1 ARG A 782      -7.285 -42.765  33.290  1.00  0.620          H  
ATOM  12051 2HH1 ARG A 782      -8.361 -42.555  34.646  1.00  0.620          H  
ATOM  12052 1HH2 ARG A 782      -7.630 -39.131  35.028  1.00  0.620          H  
ATOM  12053 2HH2 ARG A 782      -8.560 -40.488  35.641  1.00  0.620          H  
ATOM  12054  N   LEU A 783      -0.983 -43.193  29.776  1.00  0.340          N  
ATOM  12055  CA  LEU A 783      -0.541 -43.821  28.551  1.00  0.350          C  
ATOM  12056  C   LEU A 783       0.402 -44.935  28.937  1.00  0.350          C  
ATOM  12057  O   LEU A 783       1.133 -44.828  29.927  1.00  0.370          O  
ATOM  12058  CB  LEU A 783       0.179 -42.852  27.598  1.00  0.490          C  
ATOM  12059  CG  LEU A 783      -0.590 -41.590  27.093  1.00  0.490          C  
ATOM  12060  CD1 LEU A 783       0.302 -40.815  26.125  1.00  0.490          C  
ATOM  12061  CD2 LEU A 783      -1.871 -41.979  26.441  1.00  0.490          C  
ATOM  12062  H   LEU A 783      -0.472 -42.391  30.161  1.00  0.410          H  
ATOM  12063  HA  LEU A 783      -1.389 -44.269  28.040  1.00  0.420          H  
ATOM  12064 1HB  LEU A 783       1.033 -42.501  28.118  1.00  0.580          H  
ATOM  12065 2HB  LEU A 783       0.519 -43.411  26.731  1.00  0.580          H  
ATOM  12066  HG  LEU A 783      -0.806 -40.934  27.944  1.00  0.580          H  
ATOM  12067 1HD1 LEU A 783      -0.218 -39.946  25.779  1.00  0.580          H  
ATOM  12068 2HD1 LEU A 783       1.221 -40.520  26.618  1.00  0.580          H  
ATOM  12069 3HD1 LEU A 783       0.526 -41.426  25.277  1.00  0.580          H  
ATOM  12070 1HD2 LEU A 783      -2.391 -41.081  26.100  1.00  0.580          H  
ATOM  12071 2HD2 LEU A 783      -1.677 -42.633  25.601  1.00  0.580          H  
ATOM  12072 3HD2 LEU A 783      -2.476 -42.486  27.166  1.00  0.580          H  
ATOM  12073  N   HIS A 784       0.398 -45.995  28.138  1.00  0.350          N  
ATOM  12074  CA  HIS A 784       1.271 -47.134  28.363  1.00  0.350          C  
ATOM  12075  C   HIS A 784       2.039 -47.461  27.110  1.00  0.350          C  
ATOM  12076  O   HIS A 784       1.543 -47.292  25.992  1.00  0.350          O  
ATOM  12077  CB  HIS A 784       0.478 -48.384  28.764  1.00  0.490          C  
ATOM  12078  CG  HIS A 784      -0.205 -48.335  30.076  1.00  0.490          C  
ATOM  12079  ND1 HIS A 784      -1.251 -47.485  30.344  1.00  0.490          N  
ATOM  12080  CD2 HIS A 784      -0.034 -49.084  31.183  1.00  0.490          C  
ATOM  12081  CE1 HIS A 784      -1.671 -47.684  31.571  1.00  0.490          C  
ATOM  12082  NE2 HIS A 784      -0.958 -48.664  32.105  1.00  0.490          N  
ATOM  12083  H   HIS A 784      -0.235 -46.013  27.348  1.00  0.420          H  
ATOM  12084  HA  HIS A 784       1.990 -46.907  29.147  1.00  0.420          H  
ATOM  12085 1HB  HIS A 784      -0.275 -48.599  28.003  1.00  0.590          H  
ATOM  12086 2HB  HIS A 784       1.167 -49.222  28.792  1.00  0.590          H  
ATOM  12087  HD1 HIS A 784      -1.800 -46.990  29.657  1.00  0.590          H  
ATOM  12088  HD2 HIS A 784       0.650 -49.895  31.424  1.00  0.590          H  
ATOM  12089  HE1 HIS A 784      -2.493 -47.089  31.965  1.00  0.590          H  
ATOM  12090  N   VAL A 785       3.224 -48.004  27.304  1.00  0.360          N  
ATOM  12091  CA  VAL A 785       4.056 -48.421  26.196  1.00  0.370          C  
ATOM  12092  C   VAL A 785       4.358 -49.904  26.358  1.00  0.360          C  
ATOM  12093  O   VAL A 785       4.603 -50.361  27.473  1.00  0.390          O  
ATOM  12094  CB  VAL A 785       5.350 -47.581  26.158  1.00  0.510          C  
ATOM  12095  CG1 VAL A 785       6.203 -47.989  24.981  1.00  0.510          C  
ATOM  12096  CG2 VAL A 785       4.996 -46.104  26.076  1.00  0.510          C  
ATOM  12097  H   VAL A 785       3.562 -48.092  28.270  1.00  0.430          H  
ATOM  12098  HA  VAL A 785       3.515 -48.271  25.261  1.00  0.440          H  
ATOM  12099  HB  VAL A 785       5.927 -47.764  27.067  1.00  0.620          H  
ATOM  12100 1HG1 VAL A 785       7.101 -47.386  24.961  1.00  0.620          H  
ATOM  12101 2HG1 VAL A 785       6.475 -49.042  25.044  1.00  0.620          H  
ATOM  12102 3HG1 VAL A 785       5.638 -47.814  24.068  1.00  0.620          H  
ATOM  12103 1HG2 VAL A 785       5.889 -45.526  26.064  1.00  0.620          H  
ATOM  12104 2HG2 VAL A 785       4.430 -45.925  25.170  1.00  0.620          H  
ATOM  12105 3HG2 VAL A 785       4.399 -45.814  26.936  1.00  0.620          H  
ATOM  12106  N   ARG A 786       4.244 -50.672  25.277  1.00  0.340          N  
ATOM  12107  CA  ARG A 786       4.499 -52.105  25.374  1.00  0.350          C  
ATOM  12108  C   ARG A 786       5.996 -52.423  25.375  1.00  0.340          C  
ATOM  12109  O   ARG A 786       6.758 -51.930  24.540  1.00  0.380          O  
ATOM  12110  CB  ARG A 786       3.798 -52.866  24.254  1.00  0.490          C  
ATOM  12111  CG  ARG A 786       3.875 -54.396  24.388  1.00  0.490          C  
ATOM  12112  CD  ARG A 786       3.036 -55.138  23.388  1.00  0.490          C  
ATOM  12113  NE  ARG A 786       3.474 -54.888  22.012  1.00  0.490          N  
ATOM  12114  CZ  ARG A 786       2.791 -54.166  21.076  1.00  0.490          C  
ATOM  12115  NH1 ARG A 786       1.592 -53.657  21.327  1.00  0.490          N  
ATOM  12116  NH2 ARG A 786       3.335 -53.966  19.875  1.00  0.490          N  
ATOM  12117  H   ARG A 786       4.018 -50.252  24.386  1.00  0.410          H  
ATOM  12118  HA  ARG A 786       4.086 -52.464  26.316  1.00  0.420          H  
ATOM  12119 1HB  ARG A 786       2.761 -52.572  24.182  1.00  0.580          H  
ATOM  12120 2HB  ARG A 786       4.267 -52.604  23.309  1.00  0.580          H  
ATOM  12121 1HG  ARG A 786       4.904 -54.720  24.253  1.00  0.580          H  
ATOM  12122 2HG  ARG A 786       3.538 -54.681  25.390  1.00  0.580          H  
ATOM  12123 1HD  ARG A 786       3.120 -56.205  23.582  1.00  0.580          H  
ATOM  12124 2HD  ARG A 786       1.996 -54.842  23.500  1.00  0.580          H  
ATOM  12125  HE  ARG A 786       4.383 -55.248  21.748  1.00  0.580          H  
ATOM  12126 1HH1 ARG A 786       1.092 -53.824  22.208  1.00  0.580          H  
ATOM  12127 2HH1 ARG A 786       1.130 -53.093  20.603  1.00  0.580          H  
ATOM  12128 1HH2 ARG A 786       4.242 -54.343  19.654  1.00  0.580          H  
ATOM  12129 2HH2 ARG A 786       2.807 -53.425  19.155  1.00  0.580          H  
ATOM  12130  N   ASN A 787       6.382 -53.276  26.312  1.00  0.350          N  
ATOM  12131  CA  ASN A 787       7.738 -53.749  26.517  1.00  0.360          C  
ATOM  12132  C   ASN A 787       8.092 -54.869  25.546  1.00  0.360          C  
ATOM  12133  O   ASN A 787       7.218 -55.554  25.014  1.00  0.360          O  
ATOM  12134  CB  ASN A 787       7.909 -54.273  27.920  1.00  0.500          C  
ATOM  12135  CG  ASN A 787       7.656 -53.287  28.985  1.00  0.500          C  
ATOM  12136  OD1 ASN A 787       7.104 -52.209  28.788  1.00  0.500          O  
ATOM  12137  ND2 ASN A 787       8.056 -53.641  30.147  1.00  0.500          N  
ATOM  12138  H   ASN A 787       5.670 -53.582  26.976  1.00  0.420          H  
ATOM  12139  HA  ASN A 787       8.433 -52.934  26.337  1.00  0.430          H  
ATOM  12140 1HB  ASN A 787       7.266 -55.137  28.074  1.00  0.600          H  
ATOM  12141 2HB  ASN A 787       8.936 -54.602  28.027  1.00  0.600          H  
ATOM  12142 1HD2 ASN A 787       7.921 -53.047  30.925  1.00  0.600          H  
ATOM  12143 2HD2 ASN A 787       8.483 -54.529  30.275  1.00  0.600          H  
ATOM  12144  N   GLU A 788       9.385 -55.133  25.389  1.00  0.380          N  
ATOM  12145  CA  GLU A 788       9.866 -56.234  24.549  1.00  0.400          C  
ATOM  12146  C   GLU A 788       9.274 -57.584  24.984  1.00  0.400          C  
ATOM  12147  O   GLU A 788       8.984 -58.438  24.148  1.00  0.390          O  
ATOM  12148  CB  GLU A 788      11.394 -56.302  24.607  1.00  0.550          C  
ATOM  12149  CG  GLU A 788      12.124 -55.173  23.873  1.00  0.550          C  
ATOM  12150  CD  GLU A 788      13.609 -55.187  24.113  1.00  0.550          C  
ATOM  12151  OE1 GLU A 788      14.045 -55.936  24.955  1.00  0.550          O  
ATOM  12152  OE2 GLU A 788      14.306 -54.443  23.465  1.00  0.550          O  
ATOM  12153  H   GLU A 788      10.066 -54.507  25.829  1.00  0.460          H  
ATOM  12154  HA  GLU A 788       9.558 -56.038  23.523  1.00  0.480          H  
ATOM  12155 1HB  GLU A 788      11.711 -56.271  25.654  1.00  0.660          H  
ATOM  12156 2HB  GLU A 788      11.734 -57.250  24.192  1.00  0.660          H  
ATOM  12157 1HG  GLU A 788      11.945 -55.287  22.805  1.00  0.660          H  
ATOM  12158 2HG  GLU A 788      11.716 -54.218  24.174  1.00  0.660          H  
ATOM  12159  N   GLN A 789       9.072 -57.767  26.292  1.00  0.420          N  
ATOM  12160  CA  GLN A 789       8.476 -58.985  26.848  1.00  0.430          C  
ATOM  12161  C   GLN A 789       6.935 -59.023  26.771  1.00  0.420          C  
ATOM  12162  O   GLN A 789       6.319 -59.955  27.288  1.00  0.430          O  
ATOM  12163  CB  GLN A 789       8.925 -59.240  28.298  1.00  0.600          C  
ATOM  12164  CG  GLN A 789       8.439 -58.230  29.306  1.00  0.600          C  
ATOM  12165  CD  GLN A 789       9.397 -57.100  29.436  1.00  0.600          C  
ATOM  12166  OE1 GLN A 789      10.116 -56.812  28.464  1.00  0.600          O  
ATOM  12167  NE2 GLN A 789       9.422 -56.444  30.584  1.00  0.600          N  
ATOM  12168  H   GLN A 789       9.387 -57.039  26.933  1.00  0.500          H  
ATOM  12169  HA  GLN A 789       8.842 -59.822  26.257  1.00  0.520          H  
ATOM  12170 1HB  GLN A 789       8.565 -60.218  28.615  1.00  0.720          H  
ATOM  12171 2HB  GLN A 789      10.013 -59.267  28.341  1.00  0.720          H  
ATOM  12172 1HG  GLN A 789       7.492 -57.826  28.995  1.00  0.720          H  
ATOM  12173 2HG  GLN A 789       8.337 -58.706  30.282  1.00  0.720          H  
ATOM  12174 1HE2 GLN A 789      10.071 -55.646  30.692  1.00  0.720          H  
ATOM  12175 2HE2 GLN A 789       8.764 -56.701  31.339  1.00  0.720          H  
ATOM  12176  N   GLY A 790       6.305 -57.986  26.210  1.00  0.400          N  
ATOM  12177  CA  GLY A 790       4.848 -57.911  26.066  1.00  0.400          C  
ATOM  12178  C   GLY A 790       4.074 -57.177  27.169  1.00  0.400          C  
ATOM  12179  O   GLY A 790       2.874 -56.937  27.021  1.00  0.400          O  
ATOM  12180  H   GLY A 790       6.848 -57.232  25.787  1.00  0.480          H  
ATOM  12181 1HA  GLY A 790       4.635 -57.428  25.112  1.00  0.480          H  
ATOM  12182 2HA  GLY A 790       4.459 -58.924  25.978  1.00  0.480          H  
ATOM  12183  N   GLU A 791       4.739 -56.825  28.258  1.00  0.410          N  
ATOM  12184  CA  GLU A 791       4.102 -56.124  29.374  1.00  0.410          C  
ATOM  12185  C   GLU A 791       3.757 -54.677  29.020  1.00  0.390          C  
ATOM  12186  O   GLU A 791       4.499 -54.021  28.293  1.00  0.370          O  
ATOM  12187  CB  GLU A 791       5.024 -56.148  30.609  1.00  0.570          C  
ATOM  12188  CG  GLU A 791       5.217 -57.540  31.224  1.00  0.570          C  
ATOM  12189  CD  GLU A 791       6.095 -57.579  32.487  1.00  0.570          C  
ATOM  12190  OE1 GLU A 791       7.152 -56.961  32.534  1.00  0.570          O  
ATOM  12191  OE2 GLU A 791       5.687 -58.243  33.411  1.00  0.570          O  
ATOM  12192  H   GLU A 791       5.713 -57.078  28.309  1.00  0.490          H  
ATOM  12193  HA  GLU A 791       3.174 -56.642  29.620  1.00  0.490          H  
ATOM  12194 1HB  GLU A 791       6.006 -55.771  30.332  1.00  0.690          H  
ATOM  12195 2HB  GLU A 791       4.624 -55.483  31.377  1.00  0.690          H  
ATOM  12196 1HG  GLU A 791       4.234 -57.931  31.481  1.00  0.690          H  
ATOM  12197 2HG  GLU A 791       5.638 -58.201  30.473  1.00  0.690          H  
ATOM  12198  N   MET A 792       2.629 -54.168  29.526  1.00  0.380          N  
ATOM  12199  CA  MET A 792       2.325 -52.751  29.311  1.00  0.370          C  
ATOM  12200  C   MET A 792       2.822 -51.969  30.503  1.00  0.370          C  
ATOM  12201  O   MET A 792       2.482 -52.305  31.640  1.00  0.380          O  
ATOM  12202  CB  MET A 792       0.826 -52.510  29.138  1.00  0.520          C  
ATOM  12203  CG  MET A 792       0.186 -53.253  27.995  1.00  0.520          C  
ATOM  12204  SD  MET A 792       0.918 -52.872  26.383  1.00  0.520          S  
ATOM  12205  CE  MET A 792       0.483 -51.165  26.053  1.00  0.520          C  
ATOM  12206  H   MET A 792       2.019 -54.747  30.087  1.00  0.460          H  
ATOM  12207  HA  MET A 792       2.859 -52.389  28.432  1.00  0.440          H  
ATOM  12208 1HB  MET A 792       0.306 -52.810  30.048  1.00  0.630          H  
ATOM  12209 2HB  MET A 792       0.638 -51.459  29.005  1.00  0.630          H  
ATOM  12210 1HG  MET A 792       0.275 -54.327  28.163  1.00  0.630          H  
ATOM  12211 2HG  MET A 792      -0.882 -53.005  27.959  1.00  0.630          H  
ATOM  12212 1HE  MET A 792       0.880 -50.868  25.081  1.00  0.630          H  
ATOM  12213 2HE  MET A 792      -0.607 -51.057  26.039  1.00  0.630          H  
ATOM  12214 3HE  MET A 792       0.906 -50.527  26.813  1.00  0.630          H  
ATOM  12215  N   VAL A 793       3.586 -50.913  30.265  1.00  0.360          N  
ATOM  12216  CA  VAL A 793       4.085 -50.132  31.380  1.00  0.360          C  
ATOM  12217  C   VAL A 793       3.704 -48.652  31.262  1.00  0.350          C  
ATOM  12218  O   VAL A 793       3.932 -48.056  30.203  1.00  0.340          O  
ATOM  12219  CB  VAL A 793       5.599 -50.307  31.500  1.00  0.500          C  
ATOM  12220  CG1 VAL A 793       6.138 -49.477  32.626  1.00  0.500          C  
ATOM  12221  CG2 VAL A 793       5.902 -51.744  31.769  1.00  0.500          C  
ATOM  12222  H   VAL A 793       3.864 -50.688  29.301  1.00  0.430          H  
ATOM  12223  HA  VAL A 793       3.687 -50.573  32.275  1.00  0.430          H  
ATOM  12224  HB  VAL A 793       6.077 -49.995  30.574  1.00  0.600          H  
ATOM  12225 1HG1 VAL A 793       7.204 -49.620  32.703  1.00  0.600          H  
ATOM  12226 2HG1 VAL A 793       5.935 -48.420  32.450  1.00  0.600          H  
ATOM  12227 3HG1 VAL A 793       5.683 -49.777  33.560  1.00  0.600          H  
ATOM  12228 1HG2 VAL A 793       6.957 -51.838  31.856  1.00  0.600          H  
ATOM  12229 2HG2 VAL A 793       5.427 -52.055  32.697  1.00  0.600          H  
ATOM  12230 3HG2 VAL A 793       5.539 -52.368  30.954  1.00  0.600          H  
ATOM  12231  N   PRO A 794       3.088 -48.048  32.305  1.00  0.360          N  
ATOM  12232  CA  PRO A 794       2.681 -46.660  32.358  1.00  0.350          C  
ATOM  12233  C   PRO A 794       3.858 -45.734  32.177  1.00  0.340          C  
ATOM  12234  O   PRO A 794       4.927 -45.977  32.732  1.00  0.340          O  
ATOM  12235  CB  PRO A 794       2.162 -46.500  33.796  1.00  0.520          C  
ATOM  12236  CG  PRO A 794       1.771 -47.870  34.241  1.00  0.520          C  
ATOM  12237  CD  PRO A 794       2.733 -48.804  33.554  1.00  0.520          C  
ATOM  12238  HA  PRO A 794       1.890 -46.467  31.617  1.00  0.420          H  
ATOM  12239 1HB  PRO A 794       2.943 -46.062  34.424  1.00  0.630          H  
ATOM  12240 2HB  PRO A 794       1.308 -45.797  33.804  1.00  0.630          H  
ATOM  12241 1HG  PRO A 794       1.844 -47.933  35.337  1.00  0.630          H  
ATOM  12242 2HG  PRO A 794       0.729 -48.063  33.996  1.00  0.630          H  
ATOM  12243 1HD  PRO A 794       3.613 -48.979  34.184  1.00  0.630          H  
ATOM  12244 2HD  PRO A 794       2.153 -49.717  33.350  1.00  0.630          H  
ATOM  12245  N   LEU A 795       3.642 -44.604  31.527  1.00  0.340          N  
ATOM  12246  CA  LEU A 795       4.702 -43.600  31.387  1.00  0.350          C  
ATOM  12247  C   LEU A 795       5.210 -43.142  32.750  1.00  0.400          C  
ATOM  12248  O   LEU A 795       6.357 -42.720  32.898  1.00  0.440          O  
ATOM  12249  CB  LEU A 795       4.268 -42.409  30.538  1.00  0.490          C  
ATOM  12250  CG  LEU A 795       4.033 -42.693  29.016  1.00  0.490          C  
ATOM  12251  CD1 LEU A 795       3.538 -41.438  28.392  1.00  0.490          C  
ATOM  12252  CD2 LEU A 795       5.319 -43.150  28.317  1.00  0.490          C  
ATOM  12253  H   LEU A 795       2.728 -44.474  31.072  1.00  0.410          H  
ATOM  12254  HA  LEU A 795       5.537 -44.069  30.897  1.00  0.420          H  
ATOM  12255 1HB  LEU A 795       3.328 -42.022  30.942  1.00  0.580          H  
ATOM  12256 2HB  LEU A 795       5.024 -41.628  30.624  1.00  0.580          H  
ATOM  12257  HG  LEU A 795       3.265 -43.462  28.900  1.00  0.580          H  
ATOM  12258 1HD1 LEU A 795       3.349 -41.598  27.330  1.00  0.580          H  
ATOM  12259 2HD1 LEU A 795       2.624 -41.109  28.881  1.00  0.580          H  
ATOM  12260 3HD1 LEU A 795       4.299 -40.693  28.521  1.00  0.580          H  
ATOM  12261 1HD2 LEU A 795       5.109 -43.309  27.258  1.00  0.580          H  
ATOM  12262 2HD2 LEU A 795       6.078 -42.376  28.425  1.00  0.580          H  
ATOM  12263 3HD2 LEU A 795       5.687 -44.077  28.738  1.00  0.580          H  
ATOM  12264  N   ALA A 796       4.347 -43.229  33.748  1.00  0.410          N  
ATOM  12265  CA  ALA A 796       4.629 -42.828  35.115  1.00  0.460          C  
ATOM  12266  C   ALA A 796       5.835 -43.574  35.710  1.00  0.460          C  
ATOM  12267  O   ALA A 796       6.440 -43.098  36.674  1.00  0.510          O  
ATOM  12268  CB  ALA A 796       3.407 -43.083  35.978  1.00  0.620          C  
ATOM  12269  H   ALA A 796       3.443 -43.626  33.526  1.00  0.490          H  
ATOM  12270  HA  ALA A 796       4.859 -41.762  35.113  1.00  0.550          H  
ATOM  12271 1HB  ALA A 796       3.610 -42.753  36.997  1.00  0.750          H  
ATOM  12272 2HB  ALA A 796       2.558 -42.534  35.579  1.00  0.750          H  
ATOM  12273 3HB  ALA A 796       3.181 -44.147  35.983  1.00  0.750          H  
ATOM  12274  N   THR A 797       6.178 -44.762  35.186  1.00  0.420          N  
ATOM  12275  CA  THR A 797       7.300 -45.492  35.754  1.00  0.450          C  
ATOM  12276  C   THR A 797       8.574 -45.212  34.951  1.00  0.560          C  
ATOM  12277  O   THR A 797       9.634 -45.759  35.265  1.00  0.740          O  
ATOM  12278  CB  THR A 797       7.078 -47.005  35.762  1.00  0.620          C  
ATOM  12279  OG1 THR A 797       7.100 -47.482  34.447  1.00  0.620          O  
ATOM  12280  CG2 THR A 797       5.696 -47.304  36.340  1.00  0.620          C  
ATOM  12281  H   THR A 797       5.688 -45.161  34.378  1.00  0.500          H  
ATOM  12282  HA  THR A 797       7.460 -45.158  36.778  1.00  0.540          H  
ATOM  12283  HB  THR A 797       7.851 -47.497  36.351  1.00  0.740          H  
ATOM  12284  HG1 THR A 797       8.012 -47.454  34.122  1.00  0.740          H  
ATOM  12285 1HG2 THR A 797       5.527 -48.379  36.333  1.00  0.740          H  
ATOM  12286 2HG2 THR A 797       5.643 -46.931  37.360  1.00  0.740          H  
ATOM  12287 3HG2 THR A 797       4.933 -46.819  35.737  1.00  0.740          H  
ATOM  12288  N   PHE A 798       8.463 -44.398  33.886  1.00  0.540          N  
ATOM  12289  CA  PHE A 798       9.592 -44.044  33.026  1.00  0.680          C  
ATOM  12290  C   PHE A 798       9.944 -42.573  33.054  1.00  0.480          C  
ATOM  12291  O   PHE A 798      11.081 -42.220  32.749  1.00  0.470          O  
ATOM  12292  CB  PHE A 798       9.326 -44.333  31.539  1.00  0.900          C  
ATOM  12293  CG  PHE A 798       9.086 -45.713  31.215  1.00  0.900          C  
ATOM  12294  CD1 PHE A 798       7.916 -46.119  30.602  1.00  0.900          C  
ATOM  12295  CD2 PHE A 798      10.016 -46.638  31.546  1.00  0.900          C  
ATOM  12296  CE1 PHE A 798       7.713 -47.429  30.329  1.00  0.900          C  
ATOM  12297  CE2 PHE A 798       9.817 -47.914  31.292  1.00  0.900          C  
ATOM  12298  CZ  PHE A 798       8.681 -48.337  30.686  1.00  0.900          C  
ATOM  12299  H   PHE A 798       7.561 -43.980  33.677  1.00  0.650          H  
ATOM  12300  HA  PHE A 798      10.466 -44.596  33.364  1.00  0.820          H  
ATOM  12301 1HB  PHE A 798       8.453 -43.754  31.223  1.00  1.080          H  
ATOM  12302 2HB  PHE A 798      10.175 -43.989  30.950  1.00  1.080          H  
ATOM  12303  HD1 PHE A 798       7.165 -45.396  30.339  1.00  1.080          H  
ATOM  12304  HD2 PHE A 798      10.941 -46.331  32.036  1.00  1.080          H  
ATOM  12305  HE1 PHE A 798       6.784 -47.754  29.845  1.00  1.080          H  
ATOM  12306  HE2 PHE A 798      10.572 -48.594  31.582  1.00  1.080          H  
ATOM  12307  HZ  PHE A 798       8.539 -49.393  30.500  1.00  1.080          H  
ATOM  12308  N   ALA A 799       8.991 -41.705  33.380  1.00  0.610          N  
ATOM  12309  CA  ALA A 799       9.275 -40.281  33.283  1.00  0.510          C  
ATOM  12310  C   ALA A 799       8.668 -39.453  34.397  1.00  0.590          C  
ATOM  12311  O   ALA A 799       7.596 -39.741  34.929  1.00  0.790          O  
ATOM  12312  CB  ALA A 799       8.754 -39.741  31.950  1.00  0.750          C  
ATOM  12313  H   ALA A 799       8.050 -42.031  33.603  1.00  0.730          H  
ATOM  12314  HA  ALA A 799      10.352 -40.158  33.334  1.00  0.610          H  
ATOM  12315 1HB  ALA A 799       9.007 -38.681  31.863  1.00  0.900          H  
ATOM  12316 2HB  ALA A 799       9.209 -40.293  31.143  1.00  0.900          H  
ATOM  12317 3HB  ALA A 799       7.673 -39.865  31.912  1.00  0.900          H  
ATOM  12318  N   LYS A 800       9.362 -38.370  34.699  1.00  0.510          N  
ATOM  12319  CA  LYS A 800       8.914 -37.391  35.682  1.00  0.600          C  
ATOM  12320  C   LYS A 800       8.524 -36.114  34.967  1.00  0.510          C  
ATOM  12321  O   LYS A 800       8.840 -35.947  33.790  1.00  0.440          O  
ATOM  12322  CB  LYS A 800      10.004 -37.140  36.725  1.00  0.800          C  
ATOM  12323  CG  LYS A 800      10.468 -38.409  37.478  1.00  0.800          C  
ATOM  12324  CD  LYS A 800       9.345 -39.018  38.336  1.00  0.800          C  
ATOM  12325  CE  LYS A 800       9.830 -40.221  39.133  1.00  0.800          C  
ATOM  12326  NZ  LYS A 800       8.729 -40.825  39.944  1.00  0.800          N  
ATOM  12327  H   LYS A 800      10.244 -38.231  34.191  1.00  0.610          H  
ATOM  12328  HA  LYS A 800       8.018 -37.762  36.176  1.00  0.720          H  
ATOM  12329 1HB  LYS A 800      10.877 -36.704  36.238  1.00  0.960          H  
ATOM  12330 2HB  LYS A 800       9.647 -36.421  37.461  1.00  0.960          H  
ATOM  12331 1HG  LYS A 800      10.799 -39.153  36.752  1.00  0.960          H  
ATOM  12332 2HG  LYS A 800      11.311 -38.158  38.121  1.00  0.960          H  
ATOM  12333 1HD  LYS A 800       8.953 -38.267  39.021  1.00  0.960          H  
ATOM  12334 2HD  LYS A 800       8.535 -39.364  37.695  1.00  0.960          H  
ATOM  12335 1HE  LYS A 800      10.206 -40.972  38.438  1.00  0.960          H  
ATOM  12336 2HE  LYS A 800      10.638 -39.918  39.799  1.00  0.960          H  
ATOM  12337 1HZ  LYS A 800       9.077 -41.628  40.450  1.00  0.960          H  
ATOM  12338 2HZ  LYS A 800       8.377 -40.143  40.600  1.00  0.960          H  
ATOM  12339 3HZ  LYS A 800       7.978 -41.114  39.327  1.00  0.960          H  
ATOM  12340  N   ALA A 801       7.825 -35.206  35.642  1.00  0.570          N  
ATOM  12341  CA  ALA A 801       7.455 -33.973  34.960  1.00  0.510          C  
ATOM  12342  C   ALA A 801       7.406 -32.785  35.893  1.00  0.560          C  
ATOM  12343  O   ALA A 801       7.167 -32.923  37.095  1.00  0.620          O  
ATOM  12344  CB  ALA A 801       6.100 -34.131  34.296  1.00  0.740          C  
ATOM  12345  H   ALA A 801       7.558 -35.360  36.605  1.00  0.680          H  
ATOM  12346  HA  ALA A 801       8.211 -33.775  34.209  1.00  0.610          H  
ATOM  12347 1HB  ALA A 801       5.858 -33.215  33.758  1.00  0.890          H  
ATOM  12348 2HB  ALA A 801       6.143 -34.963  33.604  1.00  0.890          H  
ATOM  12349 3HB  ALA A 801       5.341 -34.322  35.049  1.00  0.890          H  
ATOM  12350  N   ALA A 802       7.603 -31.608  35.311  1.00  0.540          N  
ATOM  12351  CA  ALA A 802       7.539 -30.359  36.056  1.00  0.580          C  
ATOM  12352  C   ALA A 802       7.162 -29.185  35.171  1.00  0.530          C  
ATOM  12353  O   ALA A 802       7.339 -29.216  33.952  1.00  0.520          O  
ATOM  12354  CB  ALA A 802       8.876 -30.078  36.718  1.00  0.800          C  
ATOM  12355  H   ALA A 802       7.823 -31.610  34.309  1.00  0.650          H  
ATOM  12356  HA  ALA A 802       6.771 -30.462  36.823  1.00  0.700          H  
ATOM  12357 1HB  ALA A 802       8.811 -29.154  37.295  1.00  0.960          H  
ATOM  12358 2HB  ALA A 802       9.133 -30.905  37.380  1.00  0.960          H  
ATOM  12359 3HB  ALA A 802       9.641 -29.972  35.952  1.00  0.960          H  
ATOM  12360  N   TRP A 803       6.650 -28.142  35.799  1.00  0.530          N  
ATOM  12361  CA  TRP A 803       6.324 -26.913  35.099  1.00  0.470          C  
ATOM  12362  C   TRP A 803       7.515 -25.977  34.963  1.00  0.440          C  
ATOM  12363  O   TRP A 803       8.299 -25.799  35.899  1.00  0.470          O  
ATOM  12364  CB  TRP A 803       5.186 -26.217  35.825  1.00  0.680          C  
ATOM  12365  CG  TRP A 803       3.887 -26.906  35.636  1.00  0.680          C  
ATOM  12366  CD1 TRP A 803       3.301 -27.828  36.446  1.00  0.680          C  
ATOM  12367  CD2 TRP A 803       2.975 -26.684  34.551  1.00  0.680          C  
ATOM  12368  NE1 TRP A 803       2.092 -28.202  35.928  1.00  0.680          N  
ATOM  12369  CE2 TRP A 803       1.873 -27.507  34.770  1.00  0.680          C  
ATOM  12370  CE3 TRP A 803       3.002 -25.860  33.435  1.00  0.680          C  
ATOM  12371  CZ2 TRP A 803       0.793 -27.530  33.904  1.00  0.680          C  
ATOM  12372  CZ3 TRP A 803       1.941 -25.869  32.582  1.00  0.680          C  
ATOM  12373  CH2 TRP A 803       0.851 -26.682  32.799  1.00  0.680          C  
ATOM  12374  H   TRP A 803       6.508 -28.189  36.798  1.00  0.640          H  
ATOM  12375  HA  TRP A 803       5.979 -27.171  34.098  1.00  0.560          H  
ATOM  12376 1HB  TRP A 803       5.403 -26.172  36.889  1.00  0.820          H  
ATOM  12377 2HB  TRP A 803       5.095 -25.193  35.462  1.00  0.820          H  
ATOM  12378  HD1 TRP A 803       3.728 -28.212  37.369  1.00  0.820          H  
ATOM  12379  HE1 TRP A 803       1.458 -28.874  36.338  1.00  0.820          H  
ATOM  12380  HE3 TRP A 803       3.857 -25.210  33.246  1.00  0.820          H  
ATOM  12381  HZ2 TRP A 803      -0.073 -28.171  34.068  1.00  0.820          H  
ATOM  12382  HZ3 TRP A 803       1.994 -25.212  31.733  1.00  0.820          H  
ATOM  12383  HH2 TRP A 803       0.020 -26.665  32.094  1.00  0.820          H  
ATOM  12384  N   THR A 804       7.618 -25.362  33.795  1.00  0.410          N  
ATOM  12385  CA  THR A 804       8.629 -24.373  33.481  1.00  0.430          C  
ATOM  12386  C   THR A 804       8.054 -23.293  32.575  1.00  0.360          C  
ATOM  12387  O   THR A 804       6.837 -23.217  32.381  1.00  0.470          O  
ATOM  12388  CB  THR A 804       9.859 -25.026  32.834  1.00  0.590          C  
ATOM  12389  OG1 THR A 804      10.910 -24.048  32.754  1.00  0.590          O  
ATOM  12390  CG2 THR A 804       9.514 -25.576  31.427  1.00  0.590          C  
ATOM  12391  H   THR A 804       6.947 -25.613  33.068  1.00  0.490          H  
ATOM  12392  HA  THR A 804       8.948 -23.897  34.408  1.00  0.520          H  
ATOM  12393  HB  THR A 804      10.193 -25.854  33.462  1.00  0.710          H  
ATOM  12394  HG1 THR A 804      11.299 -23.932  33.634  1.00  0.710          H  
ATOM  12395 1HG2 THR A 804      10.397 -26.042  31.001  1.00  0.710          H  
ATOM  12396 2HG2 THR A 804       8.717 -26.321  31.515  1.00  0.710          H  
ATOM  12397 3HG2 THR A 804       9.186 -24.781  30.771  1.00  0.710          H  
ATOM  12398  N   LEU A 805       8.923 -22.424  32.072  1.00  0.300          N  
ATOM  12399  CA  LEU A 805       8.501 -21.323  31.210  1.00  0.320          C  
ATOM  12400  C   LEU A 805       9.249 -21.248  29.900  1.00  0.290          C  
ATOM  12401  O   LEU A 805      10.433 -21.586  29.820  1.00  0.320          O  
ATOM  12402  CB  LEU A 805       8.687 -19.965  31.903  1.00  0.440          C  
ATOM  12403  CG  LEU A 805       7.889 -19.685  33.178  1.00  0.440          C  
ATOM  12404  CD1 LEU A 805       8.414 -18.407  33.801  1.00  0.440          C  
ATOM  12405  CD2 LEU A 805       6.408 -19.525  32.831  1.00  0.440          C  
ATOM  12406  H   LEU A 805       9.907 -22.587  32.271  1.00  0.360          H  
ATOM  12407  HA  LEU A 805       7.454 -21.469  30.968  1.00  0.380          H  
ATOM  12408 1HB  LEU A 805       9.742 -19.851  32.140  1.00  0.530          H  
ATOM  12409 2HB  LEU A 805       8.430 -19.187  31.182  1.00  0.530          H  
ATOM  12410  HG  LEU A 805       8.017 -20.503  33.886  1.00  0.530          H  
ATOM  12411 1HD1 LEU A 805       7.857 -18.190  34.711  1.00  0.530          H  
ATOM  12412 2HD1 LEU A 805       9.471 -18.524  34.044  1.00  0.530          H  
ATOM  12413 3HD1 LEU A 805       8.296 -17.581  33.095  1.00  0.530          H  
ATOM  12414 1HD2 LEU A 805       5.840 -19.315  33.735  1.00  0.530          H  
ATOM  12415 2HD2 LEU A 805       6.278 -18.705  32.121  1.00  0.530          H  
ATOM  12416 3HD2 LEU A 805       6.049 -20.429  32.393  1.00  0.530          H  
ATOM  12417  N   GLY A 806       8.580 -20.713  28.896  1.00  0.270          N  
ATOM  12418  CA  GLY A 806       9.256 -20.439  27.643  1.00  0.270          C  
ATOM  12419  C   GLY A 806       8.309 -19.835  26.626  1.00  0.260          C  
ATOM  12420  O   GLY A 806       7.104 -19.807  26.834  1.00  0.280          O  
ATOM  12421  H   GLY A 806       7.581 -20.520  29.030  1.00  0.320          H  
ATOM  12422 1HA  GLY A 806      10.082 -19.756  27.846  1.00  0.320          H  
ATOM  12423 2HA  GLY A 806       9.676 -21.368  27.261  1.00  0.320          H  
ATOM  12424  N   PRO A 807       8.825 -19.317  25.525  1.00  0.250          N  
ATOM  12425  CA  PRO A 807       8.068 -18.671  24.480  1.00  0.260          C  
ATOM  12426  C   PRO A 807       7.192 -19.645  23.700  1.00  0.260          C  
ATOM  12427  O   PRO A 807       7.589 -20.795  23.515  1.00  0.260          O  
ATOM  12428  CB  PRO A 807       9.185 -18.127  23.596  1.00  0.390          C  
ATOM  12429  CG  PRO A 807      10.371 -19.028  23.878  1.00  0.390          C  
ATOM  12430  CD  PRO A 807      10.259 -19.409  25.296  1.00  0.390          C  
ATOM  12431  HA  PRO A 807       7.512 -17.839  24.919  1.00  0.310          H  
ATOM  12432 1HB  PRO A 807       8.894 -18.169  22.543  1.00  0.470          H  
ATOM  12433 2HB  PRO A 807       9.355 -17.073  23.820  1.00  0.470          H  
ATOM  12434 1HG  PRO A 807      10.346 -19.899  23.203  1.00  0.470          H  
ATOM  12435 2HG  PRO A 807      11.304 -18.491  23.691  1.00  0.470          H  
ATOM  12436 1HD  PRO A 807      10.621 -20.437  25.413  1.00  0.470          H  
ATOM  12437 2HD  PRO A 807      10.807 -18.697  25.927  1.00  0.470          H  
ATOM  12438  N   PRO A 808       6.017 -19.206  23.215  1.00  0.260          N  
ATOM  12439  CA  PRO A 808       5.157 -19.881  22.267  1.00  0.260          C  
ATOM  12440  C   PRO A 808       5.484 -19.386  20.866  1.00  0.250          C  
ATOM  12441  O   PRO A 808       4.811 -19.726  19.896  1.00  0.260          O  
ATOM  12442  CB  PRO A 808       3.776 -19.424  22.715  1.00  0.390          C  
ATOM  12443  CG  PRO A 808       4.015 -17.997  23.148  1.00  0.390          C  
ATOM  12444  CD  PRO A 808       5.400 -17.994  23.780  1.00  0.390          C  
ATOM  12445  HA  PRO A 808       5.285 -20.971  22.350  1.00  0.310          H  
ATOM  12446 1HB  PRO A 808       3.060 -19.501  21.882  1.00  0.470          H  
ATOM  12447 2HB  PRO A 808       3.406 -20.069  23.526  1.00  0.470          H  
ATOM  12448 1HG  PRO A 808       3.963 -17.338  22.277  1.00  0.470          H  
ATOM  12449 2HG  PRO A 808       3.228 -17.661  23.842  1.00  0.470          H  
ATOM  12450 1HD  PRO A 808       5.941 -17.082  23.466  1.00  0.470          H  
ATOM  12451 2HD  PRO A 808       5.294 -18.073  24.880  1.00  0.470          H  
ATOM  12452  N   GLN A 809       6.439 -18.463  20.798  1.00  0.260          N  
ATOM  12453  CA  GLN A 809       6.798 -17.823  19.562  1.00  0.250          C  
ATOM  12454  C   GLN A 809       8.241 -17.353  19.598  1.00  0.240          C  
ATOM  12455  O   GLN A 809       8.635 -16.618  20.506  1.00  0.250          O  
ATOM  12456  CB  GLN A 809       5.879 -16.635  19.335  1.00  0.350          C  
ATOM  12457  CG  GLN A 809       6.077 -15.922  18.044  1.00  0.350          C  
ATOM  12458  CD  GLN A 809       5.103 -14.808  17.914  1.00  0.350          C  
ATOM  12459  OE1 GLN A 809       5.097 -13.867  18.740  1.00  0.350          O  
ATOM  12460  NE2 GLN A 809       4.263 -14.891  16.882  1.00  0.350          N  
ATOM  12461  H   GLN A 809       6.948 -18.205  21.624  1.00  0.310          H  
ATOM  12462  HA  GLN A 809       6.681 -18.536  18.754  1.00  0.300          H  
ATOM  12463 1HB  GLN A 809       4.842 -16.966  19.380  1.00  0.420          H  
ATOM  12464 2HB  GLN A 809       6.025 -15.917  20.138  1.00  0.420          H  
ATOM  12465 1HG  GLN A 809       7.084 -15.507  17.997  1.00  0.420          H  
ATOM  12466 2HG  GLN A 809       5.918 -16.627  17.228  1.00  0.420          H  
ATOM  12467 1HE2 GLN A 809       3.565 -14.161  16.699  1.00  0.420          H  
ATOM  12468 2HE2 GLN A 809       4.323 -15.658  16.247  1.00  0.420          H  
ATOM  12469  N   LEU A 810       8.979 -17.672  18.555  1.00  0.250          N  
ATOM  12470  CA  LEU A 810      10.350 -17.235  18.408  1.00  0.250          C  
ATOM  12471  C   LEU A 810      10.499 -16.488  17.106  1.00  0.270          C  
ATOM  12472  O   LEU A 810       9.973 -16.902  16.073  1.00  0.340          O  
ATOM  12473  CB  LEU A 810      11.282 -18.448  18.428  1.00  0.350          C  
ATOM  12474  CG  LEU A 810      11.291 -19.295  19.707  1.00  0.350          C  
ATOM  12475  CD1 LEU A 810      12.044 -20.542  19.447  1.00  0.350          C  
ATOM  12476  CD2 LEU A 810      11.972 -18.542  20.818  1.00  0.350          C  
ATOM  12477  H   LEU A 810       8.566 -18.283  17.846  1.00  0.300          H  
ATOM  12478  HA  LEU A 810      10.599 -16.552  19.217  1.00  0.300          H  
ATOM  12479 1HB  LEU A 810      11.016 -19.094  17.619  1.00  0.420          H  
ATOM  12480 2HB  LEU A 810      12.305 -18.102  18.251  1.00  0.420          H  
ATOM  12481  HG  LEU A 810      10.276 -19.557  19.995  1.00  0.420          H  
ATOM  12482 1HD1 LEU A 810      12.053 -21.141  20.351  1.00  0.420          H  
ATOM  12483 2HD1 LEU A 810      11.568 -21.093  18.643  1.00  0.420          H  
ATOM  12484 3HD1 LEU A 810      13.060 -20.302  19.164  1.00  0.420          H  
ATOM  12485 1HD2 LEU A 810      12.006 -19.171  21.681  1.00  0.420          H  
ATOM  12486 2HD2 LEU A 810      12.992 -18.296  20.519  1.00  0.420          H  
ATOM  12487 3HD2 LEU A 810      11.431 -17.626  21.051  1.00  0.420          H  
ATOM  12488  N   THR A 811      11.231 -15.395  17.128  1.00  0.250          N  
ATOM  12489  CA  THR A 811      11.447 -14.639  15.910  1.00  0.260          C  
ATOM  12490  C   THR A 811      12.932 -14.456  15.614  1.00  0.260          C  
ATOM  12491  O   THR A 811      13.775 -14.508  16.520  1.00  0.260          O  
ATOM  12492  CB  THR A 811      10.631 -13.317  15.971  1.00  0.360          C  
ATOM  12493  OG1 THR A 811      10.946 -12.591  17.169  1.00  0.360          O  
ATOM  12494  CG2 THR A 811       9.135 -13.614  15.955  1.00  0.360          C  
ATOM  12495  H   THR A 811      11.640 -15.064  17.993  1.00  0.300          H  
ATOM  12496  HA  THR A 811      11.039 -15.206  15.078  1.00  0.310          H  
ATOM  12497  HB  THR A 811      10.884 -12.702  15.105  1.00  0.430          H  
ATOM  12498  HG1 THR A 811      11.862 -12.279  17.152  1.00  0.430          H  
ATOM  12499 1HG2 THR A 811       8.578 -12.681  15.982  1.00  0.430          H  
ATOM  12500 2HG2 THR A 811       8.896 -14.152  15.047  1.00  0.430          H  
ATOM  12501 3HG2 THR A 811       8.864 -14.216  16.812  1.00  0.430          H  
ATOM  12502  N   ARG A 812      13.230 -14.300  14.319  1.00  0.270          N  
ATOM  12503  CA  ARG A 812      14.583 -14.126  13.799  1.00  0.270          C  
ATOM  12504  C   ARG A 812      14.648 -13.034  12.732  1.00  0.270          C  
ATOM  12505  O   ARG A 812      13.650 -12.731  12.056  1.00  0.290          O  
ATOM  12506  CB  ARG A 812      15.070 -15.426  13.175  1.00  0.380          C  
ATOM  12507  CG  ARG A 812      15.070 -16.615  14.108  1.00  0.380          C  
ATOM  12508  CD  ARG A 812      15.576 -17.822  13.454  1.00  0.380          C  
ATOM  12509  NE  ARG A 812      17.015 -17.788  13.281  1.00  0.380          N  
ATOM  12510  CZ  ARG A 812      17.902 -18.183  14.219  1.00  0.380          C  
ATOM  12511  NH1 ARG A 812      17.474 -18.624  15.387  1.00  0.380          N  
ATOM  12512  NH2 ARG A 812      19.197 -18.142  13.984  1.00  0.380          N  
ATOM  12513  H   ARG A 812      12.449 -14.313  13.661  1.00  0.320          H  
ATOM  12514  HA  ARG A 812      15.240 -13.845  14.619  1.00  0.320          H  
ATOM  12515 1HB  ARG A 812      14.453 -15.670  12.321  1.00  0.450          H  
ATOM  12516 2HB  ARG A 812      16.090 -15.292  12.809  1.00  0.450          H  
ATOM  12517 1HG  ARG A 812      15.691 -16.403  14.964  1.00  0.450          H  
ATOM  12518 2HG  ARG A 812      14.057 -16.830  14.442  1.00  0.450          H  
ATOM  12519 1HD  ARG A 812      15.309 -18.699  14.021  1.00  0.450          H  
ATOM  12520 2HD  ARG A 812      15.126 -17.895  12.470  1.00  0.450          H  
ATOM  12521  HE  ARG A 812      17.368 -17.497  12.358  1.00  0.450          H  
ATOM  12522 1HH1 ARG A 812      16.470 -18.662  15.608  1.00  0.450          H  
ATOM  12523 2HH1 ARG A 812      18.123 -18.953  16.080  1.00  0.450          H  
ATOM  12524 1HH2 ARG A 812      19.566 -17.767  13.102  1.00  0.450          H  
ATOM  12525 2HH2 ARG A 812      19.840 -18.442  14.690  1.00  0.450          H  
ATOM  12526  N   TYR A 813      15.838 -12.467  12.542  1.00  0.270          N  
ATOM  12527  CA  TYR A 813      16.045 -11.503  11.471  1.00  0.290          C  
ATOM  12528  C   TYR A 813      17.461 -11.632  10.930  1.00  0.280          C  
ATOM  12529  O   TYR A 813      18.446 -11.665  11.672  1.00  0.280          O  
ATOM  12530  CB  TYR A 813      15.742 -10.088  11.948  1.00  0.400          C  
ATOM  12531  CG  TYR A 813      15.778  -9.047  10.866  1.00  0.400          C  
ATOM  12532  CD1 TYR A 813      14.709  -8.943   9.990  1.00  0.400          C  
ATOM  12533  CD2 TYR A 813      16.835  -8.192  10.757  1.00  0.400          C  
ATOM  12534  CE1 TYR A 813      14.710  -7.984   9.010  1.00  0.400          C  
ATOM  12535  CE2 TYR A 813      16.834  -7.222   9.784  1.00  0.400          C  
ATOM  12536  CZ  TYR A 813      15.781  -7.117   8.912  1.00  0.400          C  
ATOM  12537  OH  TYR A 813      15.785  -6.148   7.946  1.00  0.400          O  
ATOM  12538  H   TYR A 813      16.614 -12.747  13.146  1.00  0.320          H  
ATOM  12539  HA  TYR A 813      15.366 -11.740  10.654  1.00  0.350          H  
ATOM  12540 1HB  TYR A 813      14.748 -10.073  12.386  1.00  0.480          H  
ATOM  12541 2HB  TYR A 813      16.453  -9.803  12.723  1.00  0.480          H  
ATOM  12542  HD1 TYR A 813      13.868  -9.626  10.081  1.00  0.480          H  
ATOM  12543  HD2 TYR A 813      17.663  -8.281  11.437  1.00  0.480          H  
ATOM  12544  HE1 TYR A 813      13.871  -7.906   8.324  1.00  0.480          H  
ATOM  12545  HE2 TYR A 813      17.669  -6.542   9.701  1.00  0.480          H  
ATOM  12546  HH  TYR A 813      16.536  -5.556   8.082  1.00  0.480          H  
ATOM  12547  N   ASN A 814      17.544 -11.780   9.619  1.00  0.280          N  
ATOM  12548  CA  ASN A 814      18.777 -11.971   8.882  1.00  0.280          C  
ATOM  12549  C   ASN A 814      19.616 -13.124   9.431  1.00  0.280          C  
ATOM  12550  O   ASN A 814      20.844 -13.055   9.429  1.00  0.280          O  
ATOM  12551  CB  ASN A 814      19.599 -10.698   8.808  1.00  0.390          C  
ATOM  12552  CG  ASN A 814      18.938  -9.603   8.006  1.00  0.390          C  
ATOM  12553  OD1 ASN A 814      18.052  -9.815   7.144  1.00  0.390          O  
ATOM  12554  ND2 ASN A 814      19.408  -8.401   8.242  1.00  0.390          N  
ATOM  12555  H   ASN A 814      16.675 -11.736   9.086  1.00  0.340          H  
ATOM  12556  HA  ASN A 814      18.515 -12.239   7.861  1.00  0.340          H  
ATOM  12557 1HB  ASN A 814      19.785 -10.326   9.818  1.00  0.470          H  
ATOM  12558 2HB  ASN A 814      20.568 -10.912   8.361  1.00  0.470          H  
ATOM  12559 1HD2 ASN A 814      19.059  -7.608   7.740  1.00  0.470          H  
ATOM  12560 2HD2 ASN A 814      20.132  -8.273   8.924  1.00  0.470          H  
ATOM  12561  N   GLY A 815      18.969 -14.210   9.839  1.00  0.300          N  
ATOM  12562  CA  GLY A 815      19.669 -15.375  10.355  1.00  0.320          C  
ATOM  12563  C   GLY A 815      19.959 -15.353  11.863  1.00  0.310          C  
ATOM  12564  O   GLY A 815      20.445 -16.355  12.394  1.00  0.340          O  
ATOM  12565  H   GLY A 815      17.958 -14.242   9.789  1.00  0.360          H  
ATOM  12566 1HA  GLY A 815      19.087 -16.262  10.119  1.00  0.380          H  
ATOM  12567 2HA  GLY A 815      20.611 -15.484   9.819  1.00  0.380          H  
ATOM  12568  N   TYR A 816      19.656 -14.255  12.565  1.00  0.290          N  
ATOM  12569  CA  TYR A 816      19.937 -14.178  13.998  1.00  0.290          C  
ATOM  12570  C   TYR A 816      18.660 -14.107  14.837  1.00  0.280          C  
ATOM  12571  O   TYR A 816      17.670 -13.532  14.393  1.00  0.280          O  
ATOM  12572  CB  TYR A 816      20.775 -12.933  14.293  1.00  0.410          C  
ATOM  12573  CG  TYR A 816      22.155 -12.968  13.712  1.00  0.410          C  
ATOM  12574  CD1 TYR A 816      22.420 -12.354  12.500  1.00  0.410          C  
ATOM  12575  CD2 TYR A 816      23.163 -13.631  14.391  1.00  0.410          C  
ATOM  12576  CE1 TYR A 816      23.699 -12.405  11.977  1.00  0.410          C  
ATOM  12577  CE2 TYR A 816      24.431 -13.681  13.872  1.00  0.410          C  
ATOM  12578  CZ  TYR A 816      24.707 -13.077  12.673  1.00  0.410          C  
ATOM  12579  OH  TYR A 816      25.978 -13.145  12.151  1.00  0.410          O  
ATOM  12580  H   TYR A 816      19.273 -13.434  12.091  1.00  0.350          H  
ATOM  12581  HA  TYR A 816      20.517 -15.050  14.259  1.00  0.350          H  
ATOM  12582 1HB  TYR A 816      20.262 -12.055  13.889  1.00  0.490          H  
ATOM  12583 2HB  TYR A 816      20.855 -12.788  15.366  1.00  0.490          H  
ATOM  12584  HD1 TYR A 816      21.623 -11.835  11.959  1.00  0.490          H  
ATOM  12585  HD2 TYR A 816      22.952 -14.117  15.340  1.00  0.490          H  
ATOM  12586  HE1 TYR A 816      23.915 -11.927  11.022  1.00  0.490          H  
ATOM  12587  HE2 TYR A 816      25.221 -14.207  14.413  1.00  0.490          H  
ATOM  12588  HH  TYR A 816      26.565 -13.632  12.765  1.00  0.490          H  
ATOM  12589  N   PRO A 817      18.616 -14.653  16.066  1.00  0.290          N  
ATOM  12590  CA  PRO A 817      17.474 -14.524  16.960  1.00  0.280          C  
ATOM  12591  C   PRO A 817      17.194 -13.043  17.136  1.00  0.280          C  
ATOM  12592  O   PRO A 817      18.139 -12.262  17.320  1.00  0.310          O  
ATOM  12593  CB  PRO A 817      17.980 -15.170  18.253  1.00  0.420          C  
ATOM  12594  CG  PRO A 817      19.056 -16.144  17.798  1.00  0.420          C  
ATOM  12595  CD  PRO A 817      19.729 -15.464  16.604  1.00  0.420          C  
ATOM  12596  HA  PRO A 817      16.598 -15.048  16.550  1.00  0.340          H  
ATOM  12597 1HB  PRO A 817      18.332 -14.408  18.946  1.00  0.500          H  
ATOM  12598 2HB  PRO A 817      17.145 -15.683  18.755  1.00  0.500          H  
ATOM  12599 1HG  PRO A 817      19.768 -16.319  18.630  1.00  0.500          H  
ATOM  12600 2HG  PRO A 817      18.610 -17.116  17.556  1.00  0.500          H  
ATOM  12601 1HD  PRO A 817      20.578 -14.828  16.903  1.00  0.500          H  
ATOM  12602 2HD  PRO A 817      20.027 -16.253  15.918  1.00  0.500          H  
ATOM  12603  N   SER A 818      15.924 -12.653  17.140  1.00  0.260          N  
ATOM  12604  CA  SER A 818      15.604 -11.237  17.265  1.00  0.270          C  
ATOM  12605  C   SER A 818      14.200 -10.950  17.774  1.00  0.250          C  
ATOM  12606  O   SER A 818      13.330 -11.815  17.742  1.00  0.290          O  
ATOM  12607  CB  SER A 818      15.741 -10.572  15.909  1.00  0.370          C  
ATOM  12608  OG  SER A 818      14.743 -11.019  15.054  1.00  0.370          O  
ATOM  12609  H   SER A 818      15.169 -13.333  17.004  1.00  0.310          H  
ATOM  12610  HA  SER A 818      16.312 -10.811  17.968  1.00  0.320          H  
ATOM  12611 1HB  SER A 818      15.673  -9.494  16.001  1.00  0.450          H  
ATOM  12612 2HB  SER A 818      16.715 -10.807  15.484  1.00  0.450          H  
ATOM  12613  HG  SER A 818      14.918 -10.603  14.214  1.00  0.450          H  
ATOM  12614  N   PHE A 819      13.988  -9.722  18.251  1.00  0.260          N  
ATOM  12615  CA  PHE A 819      12.669  -9.240  18.684  1.00  0.260          C  
ATOM  12616  C   PHE A 819      12.223  -8.062  17.816  1.00  0.270          C  
ATOM  12617  O   PHE A 819      13.010  -7.162  17.499  1.00  0.330          O  
ATOM  12618  CB  PHE A 819      12.683  -8.882  20.186  1.00  0.360          C  
ATOM  12619  CG  PHE A 819      12.812 -10.104  21.088  1.00  0.360          C  
ATOM  12620  CD1 PHE A 819      13.980 -10.778  21.213  1.00  0.360          C  
ATOM  12621  CD2 PHE A 819      11.751 -10.559  21.814  1.00  0.360          C  
ATOM  12622  CE1 PHE A 819      14.059 -11.893  22.012  1.00  0.360          C  
ATOM  12623  CE2 PHE A 819      11.835 -11.657  22.619  1.00  0.360          C  
ATOM  12624  CZ  PHE A 819      13.001 -12.320  22.704  1.00  0.360          C  
ATOM  12625  H   PHE A 819      14.799  -9.101  18.254  1.00  0.310          H  
ATOM  12626  HA  PHE A 819      11.946 -10.046  18.546  1.00  0.310          H  
ATOM  12627 1HB  PHE A 819      13.488  -8.220  20.399  1.00  0.440          H  
ATOM  12628 2HB  PHE A 819      11.762  -8.361  20.445  1.00  0.440          H  
ATOM  12629  HD1 PHE A 819      14.838 -10.438  20.661  1.00  0.440          H  
ATOM  12630  HD2 PHE A 819      10.843 -10.037  21.752  1.00  0.440          H  
ATOM  12631  HE1 PHE A 819      14.967 -12.443  22.085  1.00  0.440          H  
ATOM  12632  HE2 PHE A 819      10.970 -12.004  23.183  1.00  0.440          H  
ATOM  12633  HZ  PHE A 819      13.090 -13.190  23.326  1.00  0.440          H  
ATOM  12634  N   ASN A 820      10.946  -8.072  17.439  1.00  0.260          N  
ATOM  12635  CA  ASN A 820      10.365  -7.034  16.594  1.00  0.250          C  
ATOM  12636  C   ASN A 820       9.693  -5.922  17.395  1.00  0.260          C  
ATOM  12637  O   ASN A 820       8.705  -6.174  18.093  1.00  0.300          O  
ATOM  12638  CB  ASN A 820       9.353  -7.674  15.664  1.00  0.350          C  
ATOM  12639  CG  ASN A 820       9.952  -8.715  14.762  1.00  0.350          C  
ATOM  12640  OD1 ASN A 820      11.111  -8.644  14.361  1.00  0.350          O  
ATOM  12641  ND2 ASN A 820       9.167  -9.705  14.435  1.00  0.350          N  
ATOM  12642  H   ASN A 820      10.368  -8.852  17.715  1.00  0.310          H  
ATOM  12643  HA  ASN A 820      11.165  -6.572  16.005  1.00  0.300          H  
ATOM  12644 1HB  ASN A 820       8.588  -8.154  16.257  1.00  0.420          H  
ATOM  12645 2HB  ASN A 820       8.871  -6.903  15.057  1.00  0.420          H  
ATOM  12646 1HD2 ASN A 820       9.506 -10.436  13.838  1.00  0.420          H  
ATOM  12647 2HD2 ASN A 820       8.228  -9.741  14.776  1.00  0.420          H  
ATOM  12648  N   LEU A 821      10.245  -4.712  17.363  1.00  0.280          N  
ATOM  12649  CA  LEU A 821       9.643  -3.640  18.143  1.00  0.330          C  
ATOM  12650  C   LEU A 821       8.999  -2.625  17.208  1.00  0.320          C  
ATOM  12651  O   LEU A 821       9.531  -2.270  16.148  1.00  0.370          O  
ATOM  12652  CB  LEU A 821      10.650  -2.938  19.073  1.00  0.440          C  
ATOM  12653  CG  LEU A 821      11.459  -3.857  20.043  1.00  0.440          C  
ATOM  12654  CD1 LEU A 821      12.350  -3.003  20.902  1.00  0.440          C  
ATOM  12655  CD2 LEU A 821      10.543  -4.701  20.888  1.00  0.440          C  
ATOM  12656  H   LEU A 821      11.061  -4.552  16.764  1.00  0.340          H  
ATOM  12657  HA  LEU A 821       8.843  -4.043  18.751  1.00  0.400          H  
ATOM  12658 1HB  LEU A 821      11.333  -2.387  18.476  1.00  0.530          H  
ATOM  12659 2HB  LEU A 821      10.091  -2.229  19.688  1.00  0.530          H  
ATOM  12660  HG  LEU A 821      12.101  -4.519  19.455  1.00  0.530          H  
ATOM  12661 1HD1 LEU A 821      12.919  -3.659  21.550  1.00  0.530          H  
ATOM  12662 2HD1 LEU A 821      13.024  -2.420  20.287  1.00  0.530          H  
ATOM  12663 3HD1 LEU A 821      11.749  -2.328  21.507  1.00  0.530          H  
ATOM  12664 1HD2 LEU A 821      11.124  -5.327  21.534  1.00  0.530          H  
ATOM  12665 2HD2 LEU A 821       9.894  -4.076  21.477  1.00  0.530          H  
ATOM  12666 3HD2 LEU A 821       9.965  -5.312  20.246  1.00  0.530          H  
ATOM  12667  N   GLU A 822       7.862  -2.120  17.624  1.00  0.320          N  
ATOM  12668  CA  GLU A 822       7.120  -1.152  16.837  1.00  0.320          C  
ATOM  12669  C   GLU A 822       6.919   0.120  17.641  1.00  0.340          C  
ATOM  12670  O   GLU A 822       6.883   0.088  18.869  1.00  0.400          O  
ATOM  12671  CB  GLU A 822       5.763  -1.755  16.406  1.00  0.450          C  
ATOM  12672  CG  GLU A 822       5.882  -3.014  15.497  1.00  0.450          C  
ATOM  12673  CD  GLU A 822       4.539  -3.661  15.042  1.00  0.450          C  
ATOM  12674  OE1 GLU A 822       3.482  -3.253  15.481  1.00  0.450          O  
ATOM  12675  OE2 GLU A 822       4.608  -4.567  14.247  1.00  0.450          O  
ATOM  12676  H   GLU A 822       7.504  -2.457  18.522  1.00  0.380          H  
ATOM  12677  HA  GLU A 822       7.691  -0.901  15.940  1.00  0.380          H  
ATOM  12678 1HB  GLU A 822       5.194  -2.027  17.288  1.00  0.540          H  
ATOM  12679 2HB  GLU A 822       5.188  -1.004  15.865  1.00  0.540          H  
ATOM  12680 1HG  GLU A 822       6.457  -2.737  14.610  1.00  0.540          H  
ATOM  12681 2HG  GLU A 822       6.463  -3.759  16.035  1.00  0.540          H  
ATOM  12682  N   GLY A 823       6.796   1.251  16.956  1.00  0.330          N  
ATOM  12683  CA  GLY A 823       6.537   2.505  17.679  1.00  0.360          C  
ATOM  12684  C   GLY A 823       6.397   3.690  16.749  1.00  0.360          C  
ATOM  12685  O   GLY A 823       6.396   3.514  15.530  1.00  0.380          O  
ATOM  12686  H   GLY A 823       6.902   1.217  15.937  1.00  0.400          H  
ATOM  12687 1HA  GLY A 823       5.621   2.403  18.261  1.00  0.430          H  
ATOM  12688 2HA  GLY A 823       7.340   2.693  18.387  1.00  0.430          H  
ATOM  12689  N   GLN A 824       6.255   4.898  17.315  1.00  0.370          N  
ATOM  12690  CA  GLN A 824       6.092   6.105  16.502  1.00  0.400          C  
ATOM  12691  C   GLN A 824       6.783   7.327  17.102  1.00  0.400          C  
ATOM  12692  O   GLN A 824       7.043   7.389  18.309  1.00  0.440          O  
ATOM  12693  CB  GLN A 824       4.609   6.438  16.344  1.00  0.550          C  
ATOM  12694  CG  GLN A 824       3.984   6.874  17.645  1.00  0.550          C  
ATOM  12695  CD  GLN A 824       2.536   7.132  17.591  1.00  0.550          C  
ATOM  12696  OE1 GLN A 824       1.715   6.207  17.650  1.00  0.550          O  
ATOM  12697  NE2 GLN A 824       2.182   8.408  17.487  1.00  0.550          N  
ATOM  12698  H   GLN A 824       6.225   4.985  18.339  1.00  0.440          H  
ATOM  12699  HA  GLN A 824       6.543   5.940  15.531  1.00  0.480          H  
ATOM  12700 1HB  GLN A 824       4.493   7.245  15.616  1.00  0.660          H  
ATOM  12701 2HB  GLN A 824       4.074   5.570  15.969  1.00  0.660          H  
ATOM  12702 1HG  GLN A 824       4.176   6.128  18.405  1.00  0.660          H  
ATOM  12703 2HG  GLN A 824       4.445   7.811  17.915  1.00  0.660          H  
ATOM  12704 1HE2 GLN A 824       1.216   8.662  17.447  1.00  0.660          H  
ATOM  12705 2HE2 GLN A 824       2.892   9.124  17.444  1.00  0.660          H  
ATOM  12706  N   ALA A 825       7.100   8.306  16.252  1.00  0.400          N  
ATOM  12707  CA  ALA A 825       7.651   9.560  16.746  1.00  0.380          C  
ATOM  12708  C   ALA A 825       6.603  10.269  17.599  1.00  0.390          C  
ATOM  12709  O   ALA A 825       5.423  10.317  17.234  1.00  0.400          O  
ATOM  12710  CB  ALA A 825       8.088  10.446  15.581  1.00  0.540          C  
ATOM  12711  H   ALA A 825       6.914   8.168  15.250  1.00  0.480          H  
ATOM  12712  HA  ALA A 825       8.511   9.342  17.378  1.00  0.460          H  
ATOM  12713 1HB  ALA A 825       8.502  11.380  15.973  1.00  0.650          H  
ATOM  12714 2HB  ALA A 825       8.839   9.939  15.002  1.00  0.650          H  
ATOM  12715 3HB  ALA A 825       7.233  10.671  14.951  1.00  0.650          H  
ATOM  12716  N   ALA A 826       7.026  10.868  18.707  1.00  0.390          N  
ATOM  12717  CA  ALA A 826       6.105  11.649  19.504  1.00  0.430          C  
ATOM  12718  C   ALA A 826       5.681  12.864  18.666  1.00  0.430          C  
ATOM  12719  O   ALA A 826       6.500  13.383  17.905  1.00  0.410          O  
ATOM  12720  CB  ALA A 826       6.739  12.059  20.819  1.00  0.590          C  
ATOM  12721  H   ALA A 826       8.003  10.783  19.007  1.00  0.470          H  
ATOM  12722  HA  ALA A 826       5.249  11.030  19.717  1.00  0.520          H  
ATOM  12723 1HB  ALA A 826       6.041  12.634  21.416  1.00  0.700          H  
ATOM  12724 2HB  ALA A 826       7.027  11.165  21.374  1.00  0.700          H  
ATOM  12725 3HB  ALA A 826       7.614  12.651  20.630  1.00  0.700          H  
ATOM  12726  N   PRO A 827       4.448  13.380  18.793  1.00  0.450          N  
ATOM  12727  CA  PRO A 827       3.988  14.546  18.070  1.00  0.460          C  
ATOM  12728  C   PRO A 827       4.953  15.696  18.258  1.00  0.460          C  
ATOM  12729  O   PRO A 827       5.396  15.968  19.374  1.00  0.470          O  
ATOM  12730  CB  PRO A 827       2.642  14.836  18.746  1.00  0.690          C  
ATOM  12731  CG  PRO A 827       2.167  13.482  19.230  1.00  0.690          C  
ATOM  12732  CD  PRO A 827       3.430  12.767  19.680  1.00  0.690          C  
ATOM  12733  HA  PRO A 827       3.866  14.294  17.002  1.00  0.550          H  
ATOM  12734 1HB  PRO A 827       2.783  15.558  19.564  1.00  0.830          H  
ATOM  12735 2HB  PRO A 827       1.947  15.298  18.029  1.00  0.830          H  
ATOM  12736 1HG  PRO A 827       1.435  13.604  20.047  1.00  0.830          H  
ATOM  12737 2HG  PRO A 827       1.649  12.949  18.419  1.00  0.830          H  
ATOM  12738 1HD  PRO A 827       3.652  12.963  20.740  1.00  0.830          H  
ATOM  12739 2HD  PRO A 827       3.283  11.705  19.461  1.00  0.830          H  
ATOM  12740  N   GLY A 828       5.263  16.385  17.166  1.00  0.450          N  
ATOM  12741  CA  GLY A 828       6.204  17.493  17.209  1.00  0.450          C  
ATOM  12742  C   GLY A 828       7.614  17.066  16.799  1.00  0.420          C  
ATOM  12743  O   GLY A 828       8.457  17.915  16.495  1.00  0.420          O  
ATOM  12744  H   GLY A 828       4.856  16.121  16.278  1.00  0.540          H  
ATOM  12745 1HA  GLY A 828       5.856  18.288  16.551  1.00  0.540          H  
ATOM  12746 2HA  GLY A 828       6.231  17.905  18.219  1.00  0.540          H  
ATOM  12747  N   TYR A 829       7.871  15.755  16.755  1.00  0.400          N  
ATOM  12748  CA  TYR A 829       9.191  15.251  16.391  1.00  0.390          C  
ATOM  12749  C   TYR A 829       9.157  14.493  15.075  1.00  0.370          C  
ATOM  12750  O   TYR A 829       8.141  13.904  14.697  1.00  0.340          O  
ATOM  12751  CB  TYR A 829       9.728  14.343  17.496  1.00  0.550          C  
ATOM  12752  CG  TYR A 829       9.933  15.076  18.792  1.00  0.550          C  
ATOM  12753  CD1 TYR A 829       8.923  15.094  19.736  1.00  0.550          C  
ATOM  12754  CD2 TYR A 829      11.112  15.747  19.030  1.00  0.550          C  
ATOM  12755  CE1 TYR A 829       9.092  15.764  20.920  1.00  0.550          C  
ATOM  12756  CE2 TYR A 829      11.285  16.431  20.212  1.00  0.550          C  
ATOM  12757  CZ  TYR A 829      10.280  16.436  21.159  1.00  0.550          C  
ATOM  12758  OH  TYR A 829      10.454  17.116  22.341  1.00  0.550          O  
ATOM  12759  H   TYR A 829       7.158  15.071  17.025  1.00  0.480          H  
ATOM  12760  HA  TYR A 829       9.868  16.094  16.271  1.00  0.470          H  
ATOM  12761 1HB  TYR A 829       9.033  13.520  17.672  1.00  0.660          H  
ATOM  12762 2HB  TYR A 829      10.681  13.908  17.186  1.00  0.660          H  
ATOM  12763  HD1 TYR A 829       7.992  14.578  19.538  1.00  0.660          H  
ATOM  12764  HD2 TYR A 829      11.908  15.739  18.285  1.00  0.660          H  
ATOM  12765  HE1 TYR A 829       8.292  15.770  21.660  1.00  0.660          H  
ATOM  12766  HE2 TYR A 829      12.219  16.962  20.401  1.00  0.660          H  
ATOM  12767  HH  TYR A 829       9.667  17.021  22.883  1.00  0.660          H  
ATOM  12768  N   SER A 830      10.277  14.529  14.358  1.00  0.400          N  
ATOM  12769  CA  SER A 830      10.396  13.805  13.108  1.00  0.390          C  
ATOM  12770  C   SER A 830      10.676  12.331  13.327  1.00  0.390          C  
ATOM  12771  O   SER A 830      11.156  11.923  14.400  1.00  0.450          O  
ATOM  12772  CB  SER A 830      11.503  14.415  12.257  1.00  0.550          C  
ATOM  12773  OG  SER A 830      12.785  14.198  12.823  1.00  0.550          O  
ATOM  12774  H   SER A 830      11.077  15.048  14.699  1.00  0.480          H  
ATOM  12775  HA  SER A 830       9.450  13.894  12.569  1.00  0.470          H  
ATOM  12776 1HB  SER A 830      11.470  13.989  11.255  1.00  0.660          H  
ATOM  12777 2HB  SER A 830      11.327  15.483  12.160  1.00  0.660          H  
ATOM  12778  HG  SER A 830      13.391  14.751  12.305  1.00  0.660          H  
ATOM  12779  N   SER A 831      10.442  11.548  12.265  1.00  0.350          N  
ATOM  12780  CA  SER A 831      10.750  10.133  12.264  1.00  0.360          C  
ATOM  12781  C   SER A 831      12.246   9.902  12.380  1.00  0.360          C  
ATOM  12782  O   SER A 831      12.698   8.926  12.979  1.00  0.390          O  
ATOM  12783  CB  SER A 831      10.247   9.528  10.972  1.00  0.500          C  
ATOM  12784  OG  SER A 831      10.926  10.096   9.882  1.00  0.500          O  
ATOM  12785  H   SER A 831      10.035  11.949  11.432  1.00  0.420          H  
ATOM  12786  HA  SER A 831      10.247   9.684  13.104  1.00  0.430          H  
ATOM  12787 1HB  SER A 831      10.403   8.458  10.971  1.00  0.600          H  
ATOM  12788 2HB  SER A 831       9.173   9.697  10.872  1.00  0.600          H  
ATOM  12789  HG  SER A 831      10.645   9.584   9.106  1.00  0.600          H  
ATOM  12790  N   GLY A 832      13.017  10.833  11.823  1.00  0.360          N  
ATOM  12791  CA  GLY A 832      14.462  10.778  11.857  1.00  0.370          C  
ATOM  12792  C   GLY A 832      14.977  10.841  13.280  1.00  0.370          C  
ATOM  12793  O   GLY A 832      15.758   9.979  13.698  1.00  0.460          O  
ATOM  12794  H   GLY A 832      12.571  11.581  11.311  1.00  0.430          H  
ATOM  12795 1HA  GLY A 832      14.801   9.858  11.382  1.00  0.440          H  
ATOM  12796 2HA  GLY A 832      14.868  11.608  11.280  1.00  0.440          H  
ATOM  12797  N   GLU A 833      14.566  11.880  14.022  1.00  0.310          N  
ATOM  12798  CA  GLU A 833      15.044  12.025  15.390  1.00  0.310          C  
ATOM  12799  C   GLU A 833      14.623  10.850  16.257  1.00  0.320          C  
ATOM  12800  O   GLU A 833      15.387  10.407  17.117  1.00  0.340          O  
ATOM  12801  CB  GLU A 833      14.597  13.336  16.029  1.00  0.430          C  
ATOM  12802  CG  GLU A 833      15.226  13.536  17.412  1.00  0.430          C  
ATOM  12803  CD  GLU A 833      14.951  14.857  18.044  1.00  0.430          C  
ATOM  12804  OE1 GLU A 833      14.207  15.630  17.494  1.00  0.430          O  
ATOM  12805  OE2 GLU A 833      15.520  15.108  19.091  1.00  0.430          O  
ATOM  12806  H   GLU A 833      13.923  12.564  13.622  1.00  0.370          H  
ATOM  12807  HA  GLU A 833      16.133  12.043  15.362  1.00  0.370          H  
ATOM  12808 1HB  GLU A 833      14.876  14.173  15.392  1.00  0.520          H  
ATOM  12809 2HB  GLU A 833      13.507  13.343  16.133  1.00  0.520          H  
ATOM  12810 1HG  GLU A 833      14.857  12.760  18.072  1.00  0.520          H  
ATOM  12811 2HG  GLU A 833      16.306  13.402  17.320  1.00  0.520          H  
ATOM  12812  N   ALA A 834      13.389  10.383  16.098  1.00  0.330          N  
ATOM  12813  CA  ALA A 834      12.936   9.251  16.882  1.00  0.330          C  
ATOM  12814  C   ALA A 834      13.780   7.992  16.572  1.00  0.350          C  
ATOM  12815  O   ALA A 834      14.100   7.228  17.492  1.00  0.350          O  
ATOM  12816  CB  ALA A 834      11.487   9.057  16.620  1.00  0.460          C  
ATOM  12817  H   ALA A 834      12.752  10.821  15.422  1.00  0.400          H  
ATOM  12818  HA  ALA A 834      13.071   9.482  17.937  1.00  0.400          H  
ATOM  12819 1HB  ALA A 834      11.098   8.225  17.185  1.00  0.550          H  
ATOM  12820 2HB  ALA A 834      10.946   9.968  16.875  1.00  0.550          H  
ATOM  12821 3HB  ALA A 834      11.430   8.883  15.598  1.00  0.550          H  
ATOM  12822  N   MET A 835      14.167   7.763  15.301  1.00  0.380          N  
ATOM  12823  CA  MET A 835      15.038   6.620  15.031  1.00  0.430          C  
ATOM  12824  C   MET A 835      16.388   6.811  15.711  1.00  0.410          C  
ATOM  12825  O   MET A 835      16.948   5.850  16.250  1.00  0.430          O  
ATOM  12826  CB  MET A 835      15.227   6.362  13.538  1.00  0.580          C  
ATOM  12827  CG  MET A 835      14.015   5.788  12.868  1.00  0.580          C  
ATOM  12828  SD  MET A 835      14.273   5.225  11.173  1.00  0.580          S  
ATOM  12829  CE  MET A 835      14.165   6.757  10.240  1.00  0.580          C  
ATOM  12830  H   MET A 835      13.820   8.345  14.529  1.00  0.460          H  
ATOM  12831  HA  MET A 835      14.575   5.737  15.463  1.00  0.520          H  
ATOM  12832 1HB  MET A 835      15.463   7.309  13.049  1.00  0.700          H  
ATOM  12833 2HB  MET A 835      16.068   5.685  13.380  1.00  0.700          H  
ATOM  12834 1HG  MET A 835      13.616   4.974  13.452  1.00  0.700          H  
ATOM  12835 2HG  MET A 835      13.289   6.562  12.842  1.00  0.700          H  
ATOM  12836 1HE  MET A 835      14.298   6.549   9.176  1.00  0.700          H  
ATOM  12837 2HE  MET A 835      13.178   7.209  10.395  1.00  0.700          H  
ATOM  12838 3HE  MET A 835      14.934   7.448  10.574  1.00  0.700          H  
ATOM  12839  N   GLN A 836      16.897   8.052  15.723  1.00  0.400          N  
ATOM  12840  CA  GLN A 836      18.170   8.323  16.377  1.00  0.410          C  
ATOM  12841  C   GLN A 836      18.053   8.021  17.864  1.00  0.390          C  
ATOM  12842  O   GLN A 836      18.988   7.469  18.450  1.00  0.400          O  
ATOM  12843  CB  GLN A 836      18.584   9.784  16.193  1.00  0.570          C  
ATOM  12844  CG  GLN A 836      18.974  10.162  14.782  1.00  0.570          C  
ATOM  12845  CD  GLN A 836      19.179  11.654  14.640  1.00  0.570          C  
ATOM  12846  OE1 GLN A 836      18.801  12.418  15.535  1.00  0.570          O  
ATOM  12847  NE2 GLN A 836      19.769  12.077  13.530  1.00  0.570          N  
ATOM  12848  H   GLN A 836      16.406   8.795  15.212  1.00  0.480          H  
ATOM  12849  HA  GLN A 836      18.934   7.673  15.948  1.00  0.490          H  
ATOM  12850 1HB  GLN A 836      17.773  10.428  16.500  1.00  0.680          H  
ATOM  12851 2HB  GLN A 836      19.430  10.002  16.843  1.00  0.680          H  
ATOM  12852 1HG  GLN A 836      19.907   9.662  14.534  1.00  0.680          H  
ATOM  12853 2HG  GLN A 836      18.195   9.849  14.098  1.00  0.680          H  
ATOM  12854 1HE2 GLN A 836      19.927  13.055  13.388  1.00  0.680          H  
ATOM  12855 2HE2 GLN A 836      20.058  11.421  12.831  1.00  0.680          H  
ATOM  12856  N   ALA A 837      16.906   8.376  18.474  1.00  0.370          N  
ATOM  12857  CA  ALA A 837      16.692   8.109  19.890  1.00  0.380          C  
ATOM  12858  C   ALA A 837      16.772   6.611  20.153  1.00  0.370          C  
ATOM  12859  O   ALA A 837      17.424   6.191  21.112  1.00  0.380          O  
ATOM  12860  CB  ALA A 837      15.344   8.647  20.334  1.00  0.530          C  
ATOM  12861  H   ALA A 837      16.209   8.903  17.938  1.00  0.440          H  
ATOM  12862  HA  ALA A 837      17.480   8.604  20.454  1.00  0.460          H  
ATOM  12863 1HB  ALA A 837      15.199   8.459  21.401  1.00  0.630          H  
ATOM  12864 2HB  ALA A 837      15.301   9.714  20.143  1.00  0.630          H  
ATOM  12865 3HB  ALA A 837      14.573   8.160  19.777  1.00  0.630          H  
ATOM  12866  N   MET A 838      16.158   5.798  19.280  1.00  0.360          N  
ATOM  12867  CA  MET A 838      16.230   4.351  19.459  1.00  0.360          C  
ATOM  12868  C   MET A 838      17.655   3.836  19.348  1.00  0.360          C  
ATOM  12869  O   MET A 838      18.051   2.953  20.114  1.00  0.360          O  
ATOM  12870  CB  MET A 838      15.325   3.622  18.473  1.00  0.500          C  
ATOM  12871  CG  MET A 838      13.815   3.713  18.764  1.00  0.500          C  
ATOM  12872  SD  MET A 838      13.322   2.938  20.360  1.00  0.500          S  
ATOM  12873  CE  MET A 838      13.619   1.169  20.092  1.00  0.500          C  
ATOM  12874  H   MET A 838      15.590   6.213  18.531  1.00  0.430          H  
ATOM  12875  HA  MET A 838      15.887   4.120  20.458  1.00  0.430          H  
ATOM  12876 1HB  MET A 838      15.484   4.068  17.498  1.00  0.600          H  
ATOM  12877 2HB  MET A 838      15.618   2.577  18.397  1.00  0.600          H  
ATOM  12878 1HG  MET A 838      13.529   4.768  18.792  1.00  0.600          H  
ATOM  12879 2HG  MET A 838      13.258   3.233  17.962  1.00  0.600          H  
ATOM  12880 1HE  MET A 838      13.346   0.616  20.991  1.00  0.600          H  
ATOM  12881 2HE  MET A 838      13.014   0.815  19.254  1.00  0.600          H  
ATOM  12882 3HE  MET A 838      14.674   0.995  19.874  1.00  0.600          H  
ATOM  12883  N   GLU A 839      18.436   4.378  18.411  1.00  0.370          N  
ATOM  12884  CA  GLU A 839      19.820   3.939  18.278  1.00  0.370          C  
ATOM  12885  C   GLU A 839      20.620   4.288  19.535  1.00  0.380          C  
ATOM  12886  O   GLU A 839      21.429   3.480  20.002  1.00  0.390          O  
ATOM  12887  CB  GLU A 839      20.454   4.550  17.040  1.00  0.520          C  
ATOM  12888  CG  GLU A 839      19.881   3.996  15.759  1.00  0.520          C  
ATOM  12889  CD  GLU A 839      20.415   4.638  14.550  1.00  0.520          C  
ATOM  12890  OE1 GLU A 839      21.113   5.611  14.674  1.00  0.520          O  
ATOM  12891  OE2 GLU A 839      20.128   4.148  13.482  1.00  0.520          O  
ATOM  12892  H   GLU A 839      18.035   5.063  17.758  1.00  0.440          H  
ATOM  12893  HA  GLU A 839      19.826   2.856  18.160  1.00  0.440          H  
ATOM  12894 1HB  GLU A 839      20.298   5.629  17.046  1.00  0.620          H  
ATOM  12895 2HB  GLU A 839      21.528   4.369  17.048  1.00  0.620          H  
ATOM  12896 1HG  GLU A 839      20.070   2.932  15.714  1.00  0.620          H  
ATOM  12897 2HG  GLU A 839      18.810   4.135  15.781  1.00  0.620          H  
ATOM  12898  N   GLN A 840      20.370   5.474  20.101  1.00  0.390          N  
ATOM  12899  CA  GLN A 840      21.059   5.897  21.313  1.00  0.400          C  
ATOM  12900  C   GLN A 840      20.710   4.953  22.462  1.00  0.400          C  
ATOM  12901  O   GLN A 840      21.573   4.578  23.255  1.00  0.410          O  
ATOM  12902  CB  GLN A 840      20.648   7.329  21.668  1.00  0.560          C  
ATOM  12903  CG  GLN A 840      21.173   8.390  20.711  1.00  0.560          C  
ATOM  12904  CD  GLN A 840      20.509   9.749  20.924  1.00  0.560          C  
ATOM  12905  OE1 GLN A 840      19.487   9.843  21.635  1.00  0.560          O  
ATOM  12906  NE2 GLN A 840      21.074  10.785  20.314  1.00  0.560          N  
ATOM  12907  H   GLN A 840      19.725   6.117  19.625  1.00  0.470          H  
ATOM  12908  HA  GLN A 840      22.134   5.856  21.144  1.00  0.480          H  
ATOM  12909 1HB  GLN A 840      19.565   7.397  21.682  1.00  0.670          H  
ATOM  12910 2HB  GLN A 840      21.004   7.569  22.667  1.00  0.670          H  
ATOM  12911 1HG  GLN A 840      22.241   8.505  20.886  1.00  0.670          H  
ATOM  12912 2HG  GLN A 840      21.005   8.072  19.690  1.00  0.670          H  
ATOM  12913 1HE2 GLN A 840      20.679  11.693  20.404  1.00  0.670          H  
ATOM  12914 2HE2 GLN A 840      21.895  10.653  19.753  1.00  0.670          H  
ATOM  12915  N   LEU A 841      19.439   4.537  22.537  1.00  0.380          N  
ATOM  12916  CA  LEU A 841      19.019   3.602  23.573  1.00  0.390          C  
ATOM  12917  C   LEU A 841      19.696   2.241  23.387  1.00  0.390          C  
ATOM  12918  O   LEU A 841      20.165   1.639  24.351  1.00  0.410          O  
ATOM  12919  CB  LEU A 841      17.505   3.409  23.532  1.00  0.540          C  
ATOM  12920  CG  LEU A 841      16.612   4.595  23.927  1.00  0.540          C  
ATOM  12921  CD1 LEU A 841      15.188   4.269  23.567  1.00  0.540          C  
ATOM  12922  CD2 LEU A 841      16.690   4.837  25.405  1.00  0.540          C  
ATOM  12923  H   LEU A 841      18.751   4.937  21.890  1.00  0.460          H  
ATOM  12924  HA  LEU A 841      19.321   3.999  24.536  1.00  0.470          H  
ATOM  12925 1HB  LEU A 841      17.221   3.090  22.533  1.00  0.650          H  
ATOM  12926 2HB  LEU A 841      17.280   2.621  24.222  1.00  0.650          H  
ATOM  12927  HG  LEU A 841      16.920   5.485  23.390  1.00  0.650          H  
ATOM  12928 1HD1 LEU A 841      14.570   5.108  23.834  1.00  0.650          H  
ATOM  12929 2HD1 LEU A 841      15.107   4.094  22.515  1.00  0.650          H  
ATOM  12930 3HD1 LEU A 841      14.870   3.381  24.106  1.00  0.650          H  
ATOM  12931 1HD2 LEU A 841      16.032   5.667  25.673  1.00  0.650          H  
ATOM  12932 2HD2 LEU A 841      16.367   3.942  25.903  1.00  0.650          H  
ATOM  12933 3HD2 LEU A 841      17.704   5.079  25.701  1.00  0.650          H  
ATOM  12934  N   MET A 842      19.802   1.779  22.139  1.00  0.380          N  
ATOM  12935  CA  MET A 842      20.461   0.506  21.837  1.00  0.400          C  
ATOM  12936  C   MET A 842      21.894   0.433  22.265  1.00  0.440          C  
ATOM  12937  O   MET A 842      22.376  -0.612  22.713  1.00  0.440          O  
ATOM  12938  CB  MET A 842      20.416   0.221  20.363  1.00  0.550          C  
ATOM  12939  CG  MET A 842      19.179  -0.273  19.869  1.00  0.550          C  
ATOM  12940  SD  MET A 842      18.801  -1.836  20.634  1.00  0.550          S  
ATOM  12941  CE  MET A 842      20.260  -2.858  20.336  1.00  0.550          C  
ATOM  12942  H   MET A 842      19.360   2.306  21.381  1.00  0.460          H  
ATOM  12943  HA  MET A 842      19.924  -0.272  22.377  1.00  0.480          H  
ATOM  12944 1HB  MET A 842      20.578   1.150  19.837  1.00  0.660          H  
ATOM  12945 2HB  MET A 842      21.229  -0.421  20.072  1.00  0.660          H  
ATOM  12946 1HG  MET A 842      18.382   0.429  20.104  1.00  0.660          H  
ATOM  12947 2HG  MET A 842      19.226  -0.387  18.807  1.00  0.660          H  
ATOM  12948 1HE  MET A 842      20.072  -3.827  20.704  1.00  0.660          H  
ATOM  12949 2HE  MET A 842      20.482  -2.922  19.312  1.00  0.660          H  
ATOM  12950 3HE  MET A 842      21.125  -2.454  20.854  1.00  0.660          H  
ATOM  12951  N   GLN A 843      22.587   1.553  22.170  1.00  0.460          N  
ATOM  12952  CA  GLN A 843      23.983   1.636  22.551  1.00  0.510          C  
ATOM  12953  C   GLN A 843      24.181   1.348  24.041  1.00  0.510          C  
ATOM  12954  O   GLN A 843      25.303   1.082  24.474  1.00  0.540          O  
ATOM  12955  CB  GLN A 843      24.563   3.006  22.186  1.00  0.690          C  
ATOM  12956  CG  GLN A 843      24.713   3.228  20.684  1.00  0.690          C  
ATOM  12957  CD  GLN A 843      25.152   4.634  20.321  1.00  0.690          C  
ATOM  12958  OE1 GLN A 843      25.070   5.562  21.132  1.00  0.690          O  
ATOM  12959  NE2 GLN A 843      25.617   4.803  19.091  1.00  0.690          N  
ATOM  12960  H   GLN A 843      22.128   2.374  21.750  1.00  0.550          H  
ATOM  12961  HA  GLN A 843      24.531   0.878  21.993  1.00  0.610          H  
ATOM  12962 1HB  GLN A 843      23.910   3.787  22.576  1.00  0.830          H  
ATOM  12963 2HB  GLN A 843      25.538   3.129  22.651  1.00  0.830          H  
ATOM  12964 1HG  GLN A 843      25.468   2.539  20.317  1.00  0.830          H  
ATOM  12965 2HG  GLN A 843      23.775   3.025  20.198  1.00  0.830          H  
ATOM  12966 1HE2 GLN A 843      25.919   5.707  18.790  1.00  0.830          H  
ATOM  12967 2HE2 GLN A 843      25.667   4.027  18.460  1.00  0.830          H  
ATOM  12968  N   GLY A 844      23.112   1.457  24.840  1.00  0.480          N  
ATOM  12969  CA  GLY A 844      23.168   1.223  26.271  1.00  0.490          C  
ATOM  12970  C   GLY A 844      22.835  -0.223  26.682  1.00  0.470          C  
ATOM  12971  O   GLY A 844      22.758  -0.516  27.883  1.00  0.480          O  
ATOM  12972  H   GLY A 844      22.189   1.652  24.443  1.00  0.580          H  
ATOM  12973 1HA  GLY A 844      24.161   1.481  26.633  1.00  0.590          H  
ATOM  12974 2HA  GLY A 844      22.472   1.903  26.757  1.00  0.590          H  
ATOM  12975  N   LEU A 845      22.596  -1.117  25.718  1.00  0.440          N  
ATOM  12976  CA  LEU A 845      22.250  -2.500  26.048  1.00  0.430          C  
ATOM  12977  C   LEU A 845      23.516  -3.359  26.160  1.00  0.440          C  
ATOM  12978  O   LEU A 845      24.563  -2.967  25.649  1.00  0.450          O  
ATOM  12979  CB  LEU A 845      21.255  -3.068  25.031  1.00  0.610          C  
ATOM  12980  CG  LEU A 845      19.899  -2.358  24.949  1.00  0.610          C  
ATOM  12981  CD1 LEU A 845      19.140  -3.017  23.886  1.00  0.610          C  
ATOM  12982  CD2 LEU A 845      19.115  -2.421  26.302  1.00  0.610          C  
ATOM  12983  H   LEU A 845      22.655  -0.836  24.732  1.00  0.530          H  
ATOM  12984  HA  LEU A 845      21.773  -2.471  27.012  1.00  0.520          H  
ATOM  12985 1HB  LEU A 845      21.715  -2.963  24.043  1.00  0.730          H  
ATOM  12986 2HB  LEU A 845      21.074  -4.107  25.188  1.00  0.730          H  
ATOM  12987  HG  LEU A 845      20.057  -1.316  24.664  1.00  0.730          H  
ATOM  12988 1HD1 LEU A 845      18.211  -2.527  23.750  1.00  0.730          H  
ATOM  12989 2HD1 LEU A 845      19.713  -2.954  23.004  1.00  0.730          H  
ATOM  12990 3HD1 LEU A 845      18.968  -4.042  24.125  1.00  0.730          H  
ATOM  12991 1HD2 LEU A 845      18.156  -1.924  26.188  1.00  0.730          H  
ATOM  12992 2HD2 LEU A 845      18.946  -3.461  26.586  1.00  0.730          H  
ATOM  12993 3HD2 LEU A 845      19.664  -1.924  27.092  1.00  0.730          H  
ATOM  12994  N   PRO A 846      23.470  -4.530  26.836  1.00  0.430          N  
ATOM  12995  CA  PRO A 846      24.595  -5.432  27.054  1.00  0.450          C  
ATOM  12996  C   PRO A 846      25.258  -5.932  25.780  1.00  0.430          C  
ATOM  12997  O   PRO A 846      24.649  -5.969  24.702  1.00  0.420          O  
ATOM  12998  CB  PRO A 846      23.962  -6.596  27.825  1.00  0.680          C  
ATOM  12999  CG  PRO A 846      22.717  -6.024  28.467  1.00  0.680          C  
ATOM  13000  CD  PRO A 846      22.200  -5.019  27.484  1.00  0.680          C  
ATOM  13001  HA  PRO A 846      25.344  -4.917  27.682  1.00  0.540          H  
ATOM  13002 1HB  PRO A 846      23.779  -7.435  27.154  1.00  0.810          H  
ATOM  13003 2HB  PRO A 846      24.679  -6.964  28.573  1.00  0.810          H  
ATOM  13004 1HG  PRO A 846      21.986  -6.827  28.665  1.00  0.810          H  
ATOM  13005 2HG  PRO A 846      22.960  -5.571  29.441  1.00  0.810          H  
ATOM  13006 1HD  PRO A 846      21.557  -5.533  26.765  1.00  0.810          H  
ATOM  13007 2HD  PRO A 846      21.666  -4.258  28.058  1.00  0.810          H  
ATOM  13008  N   GLU A 847      26.538  -6.240  25.908  1.00  0.440          N  
ATOM  13009  CA  GLU A 847      27.336  -6.711  24.801  1.00  0.430          C  
ATOM  13010  C   GLU A 847      26.735  -7.965  24.203  1.00  0.410          C  
ATOM  13011  O   GLU A 847      26.252  -8.846  24.912  1.00  0.410          O  
ATOM  13012  CB  GLU A 847      28.765  -6.969  25.278  1.00  0.610          C  
ATOM  13013  CG  GLU A 847      29.491  -5.703  25.745  1.00  0.610          C  
ATOM  13014  CD  GLU A 847      29.197  -5.346  27.189  1.00  0.610          C  
ATOM  13015  OE1 GLU A 847      28.401  -6.031  27.806  1.00  0.610          O  
ATOM  13016  OE2 GLU A 847      29.749  -4.391  27.668  1.00  0.610          O  
ATOM  13017  H   GLU A 847      26.991  -6.160  26.825  1.00  0.530          H  
ATOM  13018  HA  GLU A 847      27.352  -5.936  24.035  1.00  0.520          H  
ATOM  13019 1HB  GLU A 847      28.755  -7.684  26.100  1.00  0.730          H  
ATOM  13020 2HB  GLU A 847      29.344  -7.414  24.466  1.00  0.730          H  
ATOM  13021 1HG  GLU A 847      30.563  -5.848  25.633  1.00  0.730          H  
ATOM  13022 2HG  GLU A 847      29.194  -4.872  25.105  1.00  0.730          H  
ATOM  13023  N   GLY A 848      26.808  -8.055  22.882  1.00  0.400          N  
ATOM  13024  CA  GLY A 848      26.267  -9.189  22.149  1.00  0.390          C  
ATOM  13025  C   GLY A 848      24.893  -8.872  21.563  1.00  0.370          C  
ATOM  13026  O   GLY A 848      24.382  -9.631  20.721  1.00  0.370          O  
ATOM  13027  H   GLY A 848      27.238  -7.297  22.370  1.00  0.480          H  
ATOM  13028 1HA  GLY A 848      26.954  -9.461  21.347  1.00  0.470          H  
ATOM  13029 2HA  GLY A 848      26.194 -10.044  22.816  1.00  0.470          H  
ATOM  13030  N   ILE A 849      24.302  -7.750  21.998  1.00  0.370          N  
ATOM  13031  CA  ILE A 849      23.012  -7.308  21.499  1.00  0.380          C  
ATOM  13032  C   ILE A 849      23.202  -6.165  20.477  1.00  0.390          C  
ATOM  13033  O   ILE A 849      23.897  -5.176  20.720  1.00  0.500          O  
ATOM  13034  CB  ILE A 849      22.056  -6.954  22.664  1.00  0.530          C  
ATOM  13035  CG1 ILE A 849      21.726  -8.228  23.494  1.00  0.530          C  
ATOM  13036  CG2 ILE A 849      20.798  -6.367  22.156  1.00  0.530          C  
ATOM  13037  CD1 ILE A 849      22.557  -8.442  24.726  1.00  0.530          C  
ATOM  13038  H   ILE A 849      24.739  -7.183  22.736  1.00  0.440          H  
ATOM  13039  HA  ILE A 849      22.551  -8.137  20.968  1.00  0.460          H  
ATOM  13040  HB  ILE A 849      22.546  -6.237  23.326  1.00  0.630          H  
ATOM  13041 1HG1 ILE A 849      20.688  -8.177  23.801  1.00  0.630          H  
ATOM  13042 2HG1 ILE A 849      21.861  -9.092  22.847  1.00  0.630          H  
ATOM  13043 1HG2 ILE A 849      20.164  -6.121  22.992  1.00  0.630          H  
ATOM  13044 2HG2 ILE A 849      21.035  -5.483  21.614  1.00  0.630          H  
ATOM  13045 3HG2 ILE A 849      20.289  -7.081  21.497  1.00  0.630          H  
ATOM  13046 1HD1 ILE A 849      22.242  -9.354  25.228  1.00  0.630          H  
ATOM  13047 2HD1 ILE A 849      23.610  -8.523  24.475  1.00  0.630          H  
ATOM  13048 3HD1 ILE A 849      22.410  -7.597  25.380  1.00  0.630          H  
ATOM  13049  N   ALA A 850      22.605  -6.357  19.305  1.00  0.370          N  
ATOM  13050  CA  ALA A 850      22.699  -5.480  18.137  1.00  0.370          C  
ATOM  13051  C   ALA A 850      21.340  -5.023  17.645  1.00  0.340          C  
ATOM  13052  O   ALA A 850      20.313  -5.367  18.234  1.00  0.340          O  
ATOM  13053  CB  ALA A 850      23.381  -6.220  17.010  1.00  0.520          C  
ATOM  13054  H   ALA A 850      22.067  -7.219  19.224  1.00  0.440          H  
ATOM  13055  HA  ALA A 850      23.281  -4.603  18.418  1.00  0.440          H  
ATOM  13056 1HB  ALA A 850      23.493  -5.578  16.141  1.00  0.620          H  
ATOM  13057 2HB  ALA A 850      24.347  -6.549  17.344  1.00  0.620          H  
ATOM  13058 3HB  ALA A 850      22.781  -7.074  16.747  1.00  0.620          H  
ATOM  13059  N   HIS A 851      21.330  -4.218  16.582  1.00  0.340          N  
ATOM  13060  CA  HIS A 851      20.077  -3.797  15.979  1.00  0.360          C  
ATOM  13061  C   HIS A 851      20.163  -3.500  14.501  1.00  0.340          C  
ATOM  13062  O   HIS A 851      21.243  -3.270  13.951  1.00  0.390          O  
ATOM  13063  CB  HIS A 851      19.526  -2.544  16.620  1.00  0.500          C  
ATOM  13064  CG  HIS A 851      20.418  -1.345  16.489  1.00  0.500          C  
ATOM  13065  ND1 HIS A 851      21.495  -1.105  17.332  1.00  0.500          N  
ATOM  13066  CD2 HIS A 851      20.392  -0.313  15.618  1.00  0.500          C  
ATOM  13067  CE1 HIS A 851      22.089   0.014  16.974  1.00  0.500          C  
ATOM  13068  NE2 HIS A 851      21.445   0.513  15.940  1.00  0.500          N  
ATOM  13069  H   HIS A 851      22.194  -3.902  16.170  1.00  0.410          H  
ATOM  13070  HA  HIS A 851      19.359  -4.596  16.105  1.00  0.430          H  
ATOM  13071 1HB  HIS A 851      18.606  -2.302  16.108  1.00  0.600          H  
ATOM  13072 2HB  HIS A 851      19.269  -2.733  17.621  1.00  0.600          H  
ATOM  13073  HD2 HIS A 851      19.673  -0.168  14.807  1.00  0.600          H  
ATOM  13074  HE1 HIS A 851      22.964   0.451  17.455  1.00  0.600          H  
ATOM  13075  HE2 HIS A 851      21.687   1.370  15.456  1.00  0.600          H  
ATOM  13076  N   GLU A 852      18.982  -3.465  13.885  1.00  0.310          N  
ATOM  13077  CA  GLU A 852      18.798  -3.109  12.477  1.00  0.330          C  
ATOM  13078  C   GLU A 852      17.385  -2.584  12.246  1.00  0.290          C  
ATOM  13079  O   GLU A 852      16.473  -2.827  13.040  1.00  0.340          O  
ATOM  13080  CB  GLU A 852      19.092  -4.311  11.561  1.00  0.450          C  
ATOM  13081  CG  GLU A 852      19.064  -4.067  10.033  1.00  0.450          C  
ATOM  13082  CD  GLU A 852      19.985  -2.988   9.551  1.00  0.450          C  
ATOM  13083  OE1 GLU A 852      19.619  -1.838   9.694  1.00  0.450          O  
ATOM  13084  OE2 GLU A 852      21.028  -3.301   9.032  1.00  0.450          O  
ATOM  13085  H   GLU A 852      18.170  -3.714  14.460  1.00  0.370          H  
ATOM  13086  HA  GLU A 852      19.497  -2.309  12.226  1.00  0.400          H  
ATOM  13087 1HB  GLU A 852      20.059  -4.744  11.819  1.00  0.540          H  
ATOM  13088 2HB  GLU A 852      18.327  -5.055  11.734  1.00  0.540          H  
ATOM  13089 1HG  GLU A 852      19.386  -4.990   9.559  1.00  0.540          H  
ATOM  13090 2HG  GLU A 852      18.051  -3.880   9.697  1.00  0.540          H  
ATOM  13091  N   TRP A 853      17.211  -1.829  11.182  1.00  0.300          N  
ATOM  13092  CA  TRP A 853      15.896  -1.322  10.815  1.00  0.300          C  
ATOM  13093  C   TRP A 853      15.258  -2.146   9.690  1.00  0.300          C  
ATOM  13094  O   TRP A 853      15.950  -2.645   8.802  1.00  0.370          O  
ATOM  13095  CB  TRP A 853      16.035   0.126  10.424  1.00  0.420          C  
ATOM  13096  CG  TRP A 853      16.465   0.973  11.580  1.00  0.420          C  
ATOM  13097  CD1 TRP A 853      17.733   1.382  11.840  1.00  0.420          C  
ATOM  13098  CD2 TRP A 853      15.651   1.495  12.648  1.00  0.420          C  
ATOM  13099  NE1 TRP A 853      17.765   2.159  12.958  1.00  0.420          N  
ATOM  13100  CE2 TRP A 853      16.497   2.231  13.478  1.00  0.420          C  
ATOM  13101  CE3 TRP A 853      14.301   1.402  12.962  1.00  0.420          C  
ATOM  13102  CZ2 TRP A 853      16.025   2.883  14.605  1.00  0.420          C  
ATOM  13103  CZ3 TRP A 853      13.841   2.043  14.082  1.00  0.420          C  
ATOM  13104  CH2 TRP A 853      14.668   2.763  14.882  1.00  0.420          C  
ATOM  13105  H   TRP A 853      18.026  -1.650  10.582  1.00  0.360          H  
ATOM  13106  HA  TRP A 853      15.244  -1.379  11.686  1.00  0.360          H  
ATOM  13107 1HB  TRP A 853      16.780   0.213   9.635  1.00  0.500          H  
ATOM  13108 2HB  TRP A 853      15.107   0.493  10.035  1.00  0.500          H  
ATOM  13109  HD1 TRP A 853      18.597   1.145  11.225  1.00  0.500          H  
ATOM  13110  HE1 TRP A 853      18.618   2.629  13.344  1.00  0.500          H  
ATOM  13111  HE3 TRP A 853      13.624   0.828  12.337  1.00  0.500          H  
ATOM  13112  HZ2 TRP A 853      16.674   3.467  15.260  1.00  0.500          H  
ATOM  13113  HZ3 TRP A 853      12.809   1.955  14.320  1.00  0.500          H  
ATOM  13114  HH2 TRP A 853      14.250   3.251  15.750  1.00  0.500          H  
ATOM  13115  N   SER A 854      13.931  -2.256   9.682  1.00  0.290          N  
ATOM  13116  CA  SER A 854      13.282  -2.983   8.585  1.00  0.320          C  
ATOM  13117  C   SER A 854      12.065  -2.264   8.045  1.00  0.430          C  
ATOM  13118  O   SER A 854      11.784  -1.124   8.433  1.00  1.020          O  
ATOM  13119  CB  SER A 854      12.854  -4.357   9.006  1.00  0.440          C  
ATOM  13120  OG  SER A 854      12.411  -5.052   7.876  1.00  0.440          O  
ATOM  13121  H   SER A 854      13.368  -1.856  10.443  1.00  0.350          H  
ATOM  13122  HA  SER A 854      13.997  -3.119   7.782  1.00  0.380          H  
ATOM  13123 1HB  SER A 854      13.690  -4.881   9.468  1.00  0.520          H  
ATOM  13124 2HB  SER A 854      12.052  -4.285   9.742  1.00  0.520          H  
ATOM  13125  HG  SER A 854      12.288  -5.963   8.153  1.00  0.520          H  
ATOM  13126  N   GLY A 855      11.402  -2.879   7.072  1.00  0.320          N  
ATOM  13127  CA  GLY A 855      10.163  -2.335   6.525  1.00  0.340          C  
ATOM  13128  C   GLY A 855      10.301  -0.876   6.104  1.00  0.350          C  
ATOM  13129  O   GLY A 855      11.184  -0.485   5.325  1.00  0.370          O  
ATOM  13130  H   GLY A 855      11.732  -3.801   6.783  1.00  0.380          H  
ATOM  13131 1HA  GLY A 855       9.854  -2.937   5.669  1.00  0.410          H  
ATOM  13132 2HA  GLY A 855       9.375  -2.428   7.273  1.00  0.410          H  
ATOM  13133  N   GLN A 856       9.388  -0.083   6.664  1.00  0.390          N  
ATOM  13134  CA  GLN A 856       9.274   1.350   6.481  1.00  0.430          C  
ATOM  13135  C   GLN A 856      10.567   2.085   6.798  1.00  0.400          C  
ATOM  13136  O   GLN A 856      10.961   3.005   6.076  1.00  0.430          O  
ATOM  13137  CB  GLN A 856       8.199   1.865   7.454  1.00  0.590          C  
ATOM  13138  CG  GLN A 856       7.997   3.374   7.472  1.00  0.590          C  
ATOM  13139  CD  GLN A 856       6.996   3.870   8.541  1.00  0.590          C  
ATOM  13140  OE1 GLN A 856       6.105   3.149   9.076  1.00  0.590          O  
ATOM  13141  NE2 GLN A 856       7.174   5.136   8.867  1.00  0.590          N  
ATOM  13142  H   GLN A 856       8.715  -0.529   7.271  1.00  0.470          H  
ATOM  13143  HA  GLN A 856       8.991   1.555   5.448  1.00  0.520          H  
ATOM  13144 1HB  GLN A 856       7.252   1.404   7.198  1.00  0.700          H  
ATOM  13145 2HB  GLN A 856       8.450   1.558   8.469  1.00  0.700          H  
ATOM  13146 1HG  GLN A 856       8.947   3.853   7.701  1.00  0.700          H  
ATOM  13147 2HG  GLN A 856       7.657   3.711   6.500  1.00  0.700          H  
ATOM  13148 1HE2 GLN A 856       6.620   5.560   9.583  1.00  0.700          H  
ATOM  13149 2HE2 GLN A 856       7.931   5.681   8.417  1.00  0.700          H  
ATOM  13150  N   SER A 857      11.182   1.710   7.922  1.00  0.350          N  
ATOM  13151  CA  SER A 857      12.350   2.393   8.448  1.00  0.330          C  
ATOM  13152  C   SER A 857      13.533   2.138   7.547  1.00  0.320          C  
ATOM  13153  O   SER A 857      14.346   3.030   7.295  1.00  0.400          O  
ATOM  13154  CB  SER A 857      12.629   1.922   9.862  1.00  0.470          C  
ATOM  13155  OG  SER A 857      11.573   2.268  10.736  1.00  0.470          O  
ATOM  13156  H   SER A 857      10.856   0.888   8.424  1.00  0.420          H  
ATOM  13157  HA  SER A 857      12.149   3.467   8.467  1.00  0.400          H  
ATOM  13158 1HB  SER A 857      12.762   0.837   9.865  1.00  0.560          H  
ATOM  13159 2HB  SER A 857      13.554   2.368  10.210  1.00  0.560          H  
ATOM  13160  HG  SER A 857      11.521   3.234  10.728  1.00  0.560          H  
ATOM  13161  N   PHE A 858      13.621   0.911   7.051  1.00  0.270          N  
ATOM  13162  CA  PHE A 858      14.702   0.541   6.155  1.00  0.280          C  
ATOM  13163  C   PHE A 858      14.706   1.477   4.957  1.00  0.300          C  
ATOM  13164  O   PHE A 858      15.735   2.087   4.644  1.00  0.320          O  
ATOM  13165  CB  PHE A 858      14.533  -0.899   5.677  1.00  0.390          C  
ATOM  13166  CG  PHE A 858      15.540  -1.399   4.705  1.00  0.390          C  
ATOM  13167  CD1 PHE A 858      16.726  -1.947   5.156  1.00  0.390          C  
ATOM  13168  CD2 PHE A 858      15.317  -1.328   3.335  1.00  0.390          C  
ATOM  13169  CE1 PHE A 858      17.663  -2.417   4.262  1.00  0.390          C  
ATOM  13170  CE2 PHE A 858      16.255  -1.790   2.451  1.00  0.390          C  
ATOM  13171  CZ  PHE A 858      17.427  -2.336   2.911  1.00  0.390          C  
ATOM  13172  H   PHE A 858      12.922   0.228   7.358  1.00  0.320          H  
ATOM  13173  HA  PHE A 858      15.651   0.638   6.684  1.00  0.340          H  
ATOM  13174 1HB  PHE A 858      14.601  -1.516   6.525  1.00  0.470          H  
ATOM  13175 2HB  PHE A 858      13.550  -1.041   5.253  1.00  0.470          H  
ATOM  13176  HD1 PHE A 858      16.914  -2.011   6.239  1.00  0.470          H  
ATOM  13177  HD2 PHE A 858      14.385  -0.897   2.963  1.00  0.470          H  
ATOM  13178  HE1 PHE A 858      18.595  -2.851   4.630  1.00  0.470          H  
ATOM  13179  HE2 PHE A 858      16.072  -1.723   1.382  1.00  0.470          H  
ATOM  13180  HZ  PHE A 858      18.171  -2.704   2.208  1.00  0.470          H  
ATOM  13181  N   GLU A 859      13.557   1.605   4.282  1.00  0.320          N  
ATOM  13182  CA  GLU A 859      13.527   2.470   3.111  1.00  0.380          C  
ATOM  13183  C   GLU A 859      13.823   3.939   3.436  1.00  0.370          C  
ATOM  13184  O   GLU A 859      14.508   4.618   2.659  1.00  0.390          O  
ATOM  13185  CB  GLU A 859      12.236   2.337   2.335  1.00  0.510          C  
ATOM  13186  CG  GLU A 859      12.261   3.165   1.067  1.00  0.510          C  
ATOM  13187  CD  GLU A 859      11.166   2.871   0.158  1.00  0.510          C  
ATOM  13188  OE1 GLU A 859      10.403   1.968   0.435  1.00  0.510          O  
ATOM  13189  OE2 GLU A 859      11.060   3.565  -0.830  1.00  0.510          O  
ATOM  13190  H   GLU A 859      12.724   1.084   4.591  1.00  0.380          H  
ATOM  13191  HA  GLU A 859      14.311   2.124   2.441  1.00  0.460          H  
ATOM  13192 1HB  GLU A 859      12.070   1.292   2.075  1.00  0.610          H  
ATOM  13193 2HB  GLU A 859      11.399   2.666   2.957  1.00  0.610          H  
ATOM  13194 1HG  GLU A 859      12.205   4.221   1.333  1.00  0.610          H  
ATOM  13195 2HG  GLU A 859      13.210   3.001   0.555  1.00  0.610          H  
ATOM  13196  N   GLU A 860      13.311   4.437   4.568  1.00  0.350          N  
ATOM  13197  CA  GLU A 860      13.550   5.828   4.959  1.00  0.370          C  
ATOM  13198  C   GLU A 860      15.039   6.108   5.146  1.00  0.340          C  
ATOM  13199  O   GLU A 860      15.520   7.200   4.840  1.00  0.380          O  
ATOM  13200  CB  GLU A 860      12.784   6.150   6.237  1.00  0.510          C  
ATOM  13201  CG  GLU A 860      11.278   6.257   6.047  1.00  0.510          C  
ATOM  13202  CD  GLU A 860      10.550   6.245   7.338  1.00  0.510          C  
ATOM  13203  OE1 GLU A 860      11.195   5.993   8.323  1.00  0.510          O  
ATOM  13204  OE2 GLU A 860       9.360   6.490   7.348  1.00  0.510          O  
ATOM  13205  H   GLU A 860      12.705   3.853   5.158  1.00  0.420          H  
ATOM  13206  HA  GLU A 860      13.183   6.473   4.161  1.00  0.440          H  
ATOM  13207 1HB  GLU A 860      12.980   5.368   6.971  1.00  0.610          H  
ATOM  13208 2HB  GLU A 860      13.142   7.089   6.654  1.00  0.610          H  
ATOM  13209 1HG  GLU A 860      11.056   7.186   5.528  1.00  0.610          H  
ATOM  13210 2HG  GLU A 860      10.932   5.436   5.424  1.00  0.610          H  
ATOM  13211  N   ARG A 861      15.771   5.123   5.656  1.00  0.340          N  
ATOM  13212  CA  ARG A 861      17.200   5.266   5.857  1.00  0.370          C  
ATOM  13213  C   ARG A 861      17.980   5.096   4.552  1.00  0.390          C  
ATOM  13214  O   ARG A 861      19.036   5.702   4.367  1.00  0.540          O  
ATOM  13215  CB  ARG A 861      17.653   4.248   6.859  1.00  0.510          C  
ATOM  13216  CG  ARG A 861      17.180   4.521   8.252  1.00  0.510          C  
ATOM  13217  CD  ARG A 861      17.434   3.383   9.087  1.00  0.510          C  
ATOM  13218  NE  ARG A 861      18.862   3.077   9.188  1.00  0.510          N  
ATOM  13219  CZ  ARG A 861      19.717   3.607  10.091  1.00  0.510          C  
ATOM  13220  NH1 ARG A 861      19.298   4.477  10.976  1.00  0.510          N  
ATOM  13221  NH2 ARG A 861      20.983   3.227  10.099  1.00  0.510          N  
ATOM  13222  H   ARG A 861      15.297   4.261   5.948  1.00  0.410          H  
ATOM  13223  HA  ARG A 861      17.393   6.262   6.252  1.00  0.440          H  
ATOM  13224 1HB  ARG A 861      17.279   3.266   6.565  1.00  0.610          H  
ATOM  13225 2HB  ARG A 861      18.739   4.205   6.863  1.00  0.610          H  
ATOM  13226 1HG  ARG A 861      17.702   5.385   8.655  1.00  0.610          H  
ATOM  13227 2HG  ARG A 861      16.106   4.713   8.248  1.00  0.610          H  
ATOM  13228 1HD  ARG A 861      17.035   3.573  10.080  1.00  0.610          H  
ATOM  13229 2HD  ARG A 861      16.927   2.517   8.661  1.00  0.610          H  
ATOM  13230  HE  ARG A 861      19.234   2.396   8.537  1.00  0.610          H  
ATOM  13231 1HH1 ARG A 861      18.337   4.764  10.996  1.00  0.610          H  
ATOM  13232 2HH1 ARG A 861      19.939   4.820  11.700  1.00  0.610          H  
ATOM  13233 1HH2 ARG A 861      21.313   2.545   9.431  1.00  0.610          H  
ATOM  13234 2HH2 ARG A 861      21.618   3.615  10.787  1.00  0.610          H  
ATOM  13235  N   LEU A 862      17.455   4.274   3.647  1.00  0.440          N  
ATOM  13236  CA  LEU A 862      18.084   3.991   2.367  1.00  0.500          C  
ATOM  13237  C   LEU A 862      18.145   5.238   1.471  1.00  0.480          C  
ATOM  13238  O   LEU A 862      19.162   5.492   0.820  1.00  0.700          O  
ATOM  13239  CB  LEU A 862      17.295   2.857   1.681  1.00  0.680          C  
ATOM  13240  CG  LEU A 862      17.776   2.303   0.320  1.00  0.680          C  
ATOM  13241  CD1 LEU A 862      19.186   1.725   0.446  1.00  0.680          C  
ATOM  13242  CD2 LEU A 862      16.784   1.215  -0.122  1.00  0.680          C  
ATOM  13243  H   LEU A 862      16.605   3.762   3.899  1.00  0.530          H  
ATOM  13244  HA  LEU A 862      19.099   3.658   2.565  1.00  0.600          H  
ATOM  13245 1HB  LEU A 862      17.228   2.021   2.381  1.00  0.810          H  
ATOM  13246 2HB  LEU A 862      16.289   3.225   1.518  1.00  0.810          H  
ATOM  13247  HG  LEU A 862      17.799   3.106  -0.421  1.00  0.810          H  
ATOM  13248 1HD1 LEU A 862      19.502   1.330  -0.520  1.00  0.810          H  
ATOM  13249 2HD1 LEU A 862      19.883   2.502   0.754  1.00  0.810          H  
ATOM  13250 3HD1 LEU A 862      19.184   0.921   1.184  1.00  0.810          H  
ATOM  13251 1HD2 LEU A 862      17.090   0.804  -1.086  1.00  0.810          H  
ATOM  13252 2HD2 LEU A 862      16.768   0.425   0.620  1.00  0.810          H  
ATOM  13253 3HD2 LEU A 862      15.785   1.648  -0.211  1.00  0.810          H  
ATOM  13254  N   SER A 863      17.065   6.016   1.426  1.00  0.800          N  
ATOM  13255  CA  SER A 863      17.059   7.209   0.580  1.00  0.950          C  
ATOM  13256  C   SER A 863      16.074   8.277   1.030  1.00  0.790          C  
ATOM  13257  O   SER A 863      14.939   7.982   1.403  1.00  0.800          O  
ATOM  13258  CB  SER A 863      16.735   6.833  -0.850  1.00  1.270          C  
ATOM  13259  OG  SER A 863      16.702   7.973  -1.659  1.00  1.270          O  
ATOM  13260  H   SER A 863      16.229   5.742   1.954  1.00  0.960          H  
ATOM  13261  HA  SER A 863      18.057   7.645   0.607  1.00  1.140          H  
ATOM  13262 1HB  SER A 863      17.483   6.136  -1.226  1.00  1.520          H  
ATOM  13263 2HB  SER A 863      15.770   6.329  -0.884  1.00  1.520          H  
ATOM  13264  HG  SER A 863      16.454   7.661  -2.548  1.00  1.520          H  
ATOM  13265  N   GLY A 864      16.486   9.538   0.938  1.00  0.690          N  
ATOM  13266  CA  GLY A 864      15.597  10.636   1.283  1.00  0.550          C  
ATOM  13267  C   GLY A 864      16.274  11.983   1.122  1.00  0.460          C  
ATOM  13268  O   GLY A 864      17.464  12.062   0.821  1.00  0.510          O  
ATOM  13269  H   GLY A 864      17.425   9.729   0.619  1.00  0.830          H  
ATOM  13270 1HA  GLY A 864      14.710  10.593   0.651  1.00  0.660          H  
ATOM  13271 2HA  GLY A 864      15.262  10.515   2.313  1.00  0.660          H  
ATOM  13272  N   ALA A 865      15.488  13.049   1.304  1.00  0.380          N  
ATOM  13273  CA  ALA A 865      15.946  14.436   1.171  1.00  0.340          C  
ATOM  13274  C   ALA A 865      16.608  14.692  -0.184  1.00  0.330          C  
ATOM  13275  O   ALA A 865      17.583  15.436  -0.272  1.00  0.350          O  
ATOM  13276  CB  ALA A 865      16.918  14.785   2.286  1.00  0.490          C  
ATOM  13277  H   ALA A 865      14.524  12.885   1.559  1.00  0.460          H  
ATOM  13278  HA  ALA A 865      15.074  15.086   1.248  1.00  0.410          H  
ATOM  13279 1HB  ALA A 865      17.220  15.827   2.190  1.00  0.590          H  
ATOM  13280 2HB  ALA A 865      16.434  14.636   3.249  1.00  0.590          H  
ATOM  13281 3HB  ALA A 865      17.799  14.150   2.221  1.00  0.590          H  
ATOM  13282  N   GLN A 866      16.049  14.113  -1.253  1.00  0.320          N  
ATOM  13283  CA  GLN A 866      16.600  14.299  -2.591  1.00  0.330          C  
ATOM  13284  C   GLN A 866      16.006  15.488  -3.312  1.00  0.330          C  
ATOM  13285  O   GLN A 866      16.562  15.963  -4.308  1.00  0.350          O  
ATOM  13286  CB  GLN A 866      16.348  13.068  -3.463  1.00  0.460          C  
ATOM  13287  CG  GLN A 866      17.047  11.822  -3.008  1.00  0.460          C  
ATOM  13288  CD  GLN A 866      16.815  10.649  -3.954  1.00  0.460          C  
ATOM  13289  OE1 GLN A 866      15.673  10.253  -4.315  1.00  0.460          O  
ATOM  13290  NE2 GLN A 866      17.932  10.072  -4.383  1.00  0.460          N  
ATOM  13291  H   GLN A 866      15.242  13.519  -1.128  1.00  0.380          H  
ATOM  13292  HA  GLN A 866      17.676  14.458  -2.499  1.00  0.400          H  
ATOM  13293 1HB  GLN A 866      15.282  12.862  -3.492  1.00  0.550          H  
ATOM  13294 2HB  GLN A 866      16.665  13.279  -4.487  1.00  0.550          H  
ATOM  13295 1HG  GLN A 866      18.116  12.020  -2.958  1.00  0.550          H  
ATOM  13296 2HG  GLN A 866      16.678  11.546  -2.019  1.00  0.550          H  
ATOM  13297 1HE2 GLN A 866      17.901   9.294  -5.012  1.00  0.550          H  
ATOM  13298 2HE2 GLN A 866      18.823  10.415  -4.075  1.00  0.550          H  
ATOM  13299  N   ALA A 867      14.884  15.989  -2.803  1.00  0.330          N  
ATOM  13300  CA  ALA A 867      14.188  17.036  -3.508  1.00  0.340          C  
ATOM  13301  C   ALA A 867      15.031  18.281  -3.737  1.00  0.340          C  
ATOM  13302  O   ALA A 867      14.903  18.846  -4.817  1.00  0.350          O  
ATOM  13303  CB  ALA A 867      12.903  17.412  -2.781  1.00  0.470          C  
ATOM  13304  H   ALA A 867      14.492  15.597  -1.960  1.00  0.400          H  
ATOM  13305  HA  ALA A 867      13.922  16.644  -4.488  1.00  0.410          H  
ATOM  13306 1HB  ALA A 867      12.371  18.160  -3.368  1.00  0.570          H  
ATOM  13307 2HB  ALA A 867      12.280  16.532  -2.669  1.00  0.570          H  
ATOM  13308 3HB  ALA A 867      13.097  17.816  -1.807  1.00  0.570          H  
ATOM  13309  N   PRO A 868      15.866  18.788  -2.792  1.00  0.360          N  
ATOM  13310  CA  PRO A 868      16.702  19.952  -3.016  1.00  0.370          C  
ATOM  13311  C   PRO A 868      17.602  19.814  -4.240  1.00  0.360          C  
ATOM  13312  O   PRO A 868      17.893  20.807  -4.913  1.00  0.430          O  
ATOM  13313  CB  PRO A 868      17.532  20.015  -1.728  1.00  0.550          C  
ATOM  13314  CG  PRO A 868      16.660  19.358  -0.682  1.00  0.550          C  
ATOM  13315  CD  PRO A 868      15.999  18.228  -1.416  1.00  0.550          C  
ATOM  13316  HA  PRO A 868      16.059  20.839  -3.107  1.00  0.440          H  
ATOM  13317 1HB  PRO A 868      18.490  19.490  -1.873  1.00  0.670          H  
ATOM  13318 2HB  PRO A 868      17.774  21.062  -1.488  1.00  0.670          H  
ATOM  13319 1HG  PRO A 868      17.276  19.006   0.163  1.00  0.670          H  
ATOM  13320 2HG  PRO A 868      15.939  20.080  -0.274  1.00  0.670          H  
ATOM  13321 1HD  PRO A 868      16.691  17.393  -1.409  1.00  0.670          H  
ATOM  13322 2HD  PRO A 868      15.059  17.995  -0.943  1.00  0.670          H  
ATOM  13323  N   ALA A 869      18.057  18.578  -4.525  1.00  0.370          N  
ATOM  13324  CA  ALA A 869      18.930  18.329  -5.655  1.00  0.370          C  
ATOM  13325  C   ALA A 869      18.171  18.493  -6.938  1.00  0.380          C  
ATOM  13326  O   ALA A 869      18.611  19.177  -7.870  1.00  0.410          O  
ATOM  13327  CB  ALA A 869      19.517  16.933  -5.574  1.00  0.520          C  
ATOM  13328  H   ALA A 869      17.782  17.756  -3.984  1.00  0.440          H  
ATOM  13329  HA  ALA A 869      19.734  19.063  -5.636  1.00  0.440          H  
ATOM  13330 1HB  ALA A 869      20.180  16.770  -6.421  1.00  0.620          H  
ATOM  13331 2HB  ALA A 869      20.078  16.829  -4.647  1.00  0.620          H  
ATOM  13332 3HB  ALA A 869      18.717  16.197  -5.597  1.00  0.620          H  
ATOM  13333  N   LEU A 870      17.021  17.830  -6.983  1.00  0.370          N  
ATOM  13334  CA  LEU A 870      16.195  17.853  -8.169  1.00  0.410          C  
ATOM  13335  C   LEU A 870      15.643  19.244  -8.394  1.00  0.410          C  
ATOM  13336  O   LEU A 870      15.512  19.677  -9.539  1.00  0.450          O  
ATOM  13337  CB  LEU A 870      15.108  16.786  -8.065  1.00  0.560          C  
ATOM  13338  CG  LEU A 870      15.644  15.312  -8.109  1.00  0.560          C  
ATOM  13339  CD1 LEU A 870      14.508  14.356  -7.820  1.00  0.560          C  
ATOM  13340  CD2 LEU A 870      16.266  15.005  -9.488  1.00  0.560          C  
ATOM  13341  H   LEU A 870      16.738  17.287  -6.157  1.00  0.440          H  
ATOM  13342  HA  LEU A 870      16.823  17.635  -9.020  1.00  0.490          H  
ATOM  13343 1HB  LEU A 870      14.579  16.922  -7.119  1.00  0.670          H  
ATOM  13344 2HB  LEU A 870      14.399  16.916  -8.884  1.00  0.670          H  
ATOM  13345  HG  LEU A 870      16.398  15.176  -7.332  1.00  0.670          H  
ATOM  13346 1HD1 LEU A 870      14.881  13.334  -7.832  1.00  0.670          H  
ATOM  13347 2HD1 LEU A 870      14.105  14.579  -6.844  1.00  0.670          H  
ATOM  13348 3HD1 LEU A 870      13.726  14.459  -8.571  1.00  0.670          H  
ATOM  13349 1HD2 LEU A 870      16.619  13.976  -9.489  1.00  0.670          H  
ATOM  13350 2HD2 LEU A 870      15.507  15.137 -10.259  1.00  0.670          H  
ATOM  13351 3HD2 LEU A 870      17.103  15.648  -9.705  1.00  0.670          H  
ATOM  13352  N   PHE A 871      15.328  19.950  -7.311  1.00  0.380          N  
ATOM  13353  CA  PHE A 871      14.859  21.316  -7.387  1.00  0.410          C  
ATOM  13354  C   PHE A 871      15.923  22.161  -8.057  1.00  0.370          C  
ATOM  13355  O   PHE A 871      15.662  22.840  -9.048  1.00  0.350          O  
ATOM  13356  CB  PHE A 871      14.561  21.869  -6.001  1.00  0.560          C  
ATOM  13357  CG  PHE A 871      14.172  23.308  -5.993  1.00  0.560          C  
ATOM  13358  CD1 PHE A 871      12.890  23.700  -6.341  1.00  0.560          C  
ATOM  13359  CD2 PHE A 871      15.092  24.279  -5.631  1.00  0.560          C  
ATOM  13360  CE1 PHE A 871      12.534  25.032  -6.326  1.00  0.560          C  
ATOM  13361  CE2 PHE A 871      14.741  25.607  -5.615  1.00  0.560          C  
ATOM  13362  CZ  PHE A 871      13.458  25.985  -5.962  1.00  0.560          C  
ATOM  13363  H   PHE A 871      15.418  19.516  -6.394  1.00  0.460          H  
ATOM  13364  HA  PHE A 871      13.953  21.347  -7.992  1.00  0.490          H  
ATOM  13365 1HB  PHE A 871      13.763  21.289  -5.542  1.00  0.670          H  
ATOM  13366 2HB  PHE A 871      15.439  21.753  -5.376  1.00  0.670          H  
ATOM  13367  HD1 PHE A 871      12.159  22.944  -6.627  1.00  0.670          H  
ATOM  13368  HD2 PHE A 871      16.106  23.981  -5.355  1.00  0.670          H  
ATOM  13369  HE1 PHE A 871      11.522  25.330  -6.601  1.00  0.670          H  
ATOM  13370  HE2 PHE A 871      15.473  26.362  -5.330  1.00  0.670          H  
ATOM  13371  HZ  PHE A 871      13.179  27.037  -5.950  1.00  0.670          H  
ATOM  13372  N   ALA A 872      17.163  22.090  -7.552  1.00  0.390          N  
ATOM  13373  CA  ALA A 872      18.229  22.891  -8.127  1.00  0.390          C  
ATOM  13374  C   ALA A 872      18.421  22.580  -9.607  1.00  0.380          C  
ATOM  13375  O   ALA A 872      18.651  23.494 -10.409  1.00  0.390          O  
ATOM  13376  CB  ALA A 872      19.516  22.635  -7.374  1.00  0.550          C  
ATOM  13377  H   ALA A 872      17.366  21.506  -6.735  1.00  0.470          H  
ATOM  13378  HA  ALA A 872      17.952  23.940  -8.030  1.00  0.470          H  
ATOM  13379 1HB  ALA A 872      20.311  23.251  -7.786  1.00  0.660          H  
ATOM  13380 2HB  ALA A 872      19.371  22.877  -6.321  1.00  0.660          H  
ATOM  13381 3HB  ALA A 872      19.782  21.581  -7.469  1.00  0.660          H  
ATOM  13382  N   LEU A 873      18.299  21.296  -9.977  1.00  0.380          N  
ATOM  13383  CA  LEU A 873      18.433  20.873 -11.362  1.00  0.410          C  
ATOM  13384  C   LEU A 873      17.332  21.513 -12.197  1.00  0.370          C  
ATOM  13385  O   LEU A 873      17.610  22.100 -13.245  1.00  0.360          O  
ATOM  13386  CB  LEU A 873      18.349  19.327 -11.444  1.00  0.560          C  
ATOM  13387  CG  LEU A 873      18.423  18.629 -12.850  1.00  0.560          C  
ATOM  13388  CD1 LEU A 873      19.785  18.913 -13.530  1.00  0.560          C  
ATOM  13389  CD2 LEU A 873      18.181  17.100 -12.661  1.00  0.560          C  
ATOM  13390  H   LEU A 873      18.161  20.584  -9.251  1.00  0.460          H  
ATOM  13391  HA  LEU A 873      19.398  21.210 -11.731  1.00  0.490          H  
ATOM  13392 1HB  LEU A 873      19.143  18.915 -10.823  1.00  0.670          H  
ATOM  13393 2HB  LEU A 873      17.410  19.027 -11.005  1.00  0.670          H  
ATOM  13394  HG  LEU A 873      17.643  19.027 -13.485  1.00  0.670          H  
ATOM  13395 1HD1 LEU A 873      19.813  18.425 -14.505  1.00  0.670          H  
ATOM  13396 2HD1 LEU A 873      19.915  19.988 -13.666  1.00  0.670          H  
ATOM  13397 3HD1 LEU A 873      20.593  18.524 -12.912  1.00  0.670          H  
ATOM  13398 1HD2 LEU A 873      18.203  16.600 -13.631  1.00  0.670          H  
ATOM  13399 2HD2 LEU A 873      18.959  16.681 -12.019  1.00  0.670          H  
ATOM  13400 3HD2 LEU A 873      17.206  16.940 -12.197  1.00  0.670          H  
ATOM  13401  N   SER A 874      16.083  21.436 -11.721  1.00  0.380          N  
ATOM  13402  CA  SER A 874      14.953  22.008 -12.443  1.00  0.370          C  
ATOM  13403  C   SER A 874      15.106  23.501 -12.623  1.00  0.370          C  
ATOM  13404  O   SER A 874      14.899  24.014 -13.723  1.00  0.380          O  
ATOM  13405  CB  SER A 874      13.648  21.747 -11.730  1.00  0.520          C  
ATOM  13406  OG  SER A 874      12.571  22.312 -12.452  1.00  0.520          O  
ATOM  13407  H   SER A 874      15.908  20.922 -10.852  1.00  0.460          H  
ATOM  13408  HA  SER A 874      14.905  21.547 -13.430  1.00  0.440          H  
ATOM  13409 1HB  SER A 874      13.499  20.687 -11.584  1.00  0.630          H  
ATOM  13410 2HB  SER A 874      13.695  22.197 -10.740  1.00  0.630          H  
ATOM  13411  HG  SER A 874      12.470  21.784 -13.292  1.00  0.630          H  
ATOM  13412  N   VAL A 875      15.494  24.213 -11.560  1.00  0.370          N  
ATOM  13413  CA  VAL A 875      15.631  25.656 -11.656  1.00  0.380          C  
ATOM  13414  C   VAL A 875      16.701  26.017 -12.675  1.00  0.390          C  
ATOM  13415  O   VAL A 875      16.485  26.926 -13.476  1.00  0.400          O  
ATOM  13416  CB  VAL A 875      15.931  26.310 -10.294  1.00  0.530          C  
ATOM  13417  CG1 VAL A 875      16.257  27.824 -10.484  1.00  0.530          C  
ATOM  13418  CG2 VAL A 875      14.716  26.141  -9.372  1.00  0.530          C  
ATOM  13419  H   VAL A 875      15.658  23.729 -10.671  1.00  0.440          H  
ATOM  13420  HA  VAL A 875      14.680  26.058 -12.008  1.00  0.460          H  
ATOM  13421  HB  VAL A 875      16.802  25.823  -9.845  1.00  0.630          H  
ATOM  13422 1HG1 VAL A 875      16.468  28.272  -9.513  1.00  0.630          H  
ATOM  13423 2HG1 VAL A 875      17.128  27.952 -11.126  1.00  0.630          H  
ATOM  13424 3HG1 VAL A 875      15.401  28.329 -10.936  1.00  0.630          H  
ATOM  13425 1HG2 VAL A 875      14.934  26.593  -8.412  1.00  0.630          H  
ATOM  13426 2HG2 VAL A 875      13.849  26.626  -9.815  1.00  0.630          H  
ATOM  13427 3HG2 VAL A 875      14.501  25.083  -9.231  1.00  0.630          H  
ATOM  13428  N   LEU A 876      17.853  25.333 -12.647  1.00  0.400          N  
ATOM  13429  CA  LEU A 876      18.892  25.612 -13.630  1.00  0.400          C  
ATOM  13430  C   LEU A 876      18.401  25.373 -15.040  1.00  0.430          C  
ATOM  13431  O   LEU A 876      18.638  26.202 -15.923  1.00  0.470          O  
ATOM  13432  CB  LEU A 876      20.140  24.762 -13.391  1.00  0.560          C  
ATOM  13433  CG  LEU A 876      21.295  24.904 -14.459  1.00  0.560          C  
ATOM  13434  CD1 LEU A 876      21.813  26.356 -14.534  1.00  0.560          C  
ATOM  13435  CD2 LEU A 876      22.412  23.947 -14.080  1.00  0.560          C  
ATOM  13436  H   LEU A 876      18.011  24.613 -11.933  1.00  0.480          H  
ATOM  13437  HA  LEU A 876      19.156  26.662 -13.528  1.00  0.480          H  
ATOM  13438 1HB  LEU A 876      20.546  25.015 -12.414  1.00  0.670          H  
ATOM  13439 2HB  LEU A 876      19.832  23.711 -13.364  1.00  0.670          H  
ATOM  13440  HG  LEU A 876      20.915  24.632 -15.444  1.00  0.670          H  
ATOM  13441 1HD1 LEU A 876      22.608  26.415 -15.279  1.00  0.670          H  
ATOM  13442 2HD1 LEU A 876      21.011  27.031 -14.825  1.00  0.670          H  
ATOM  13443 3HD1 LEU A 876      22.204  26.655 -13.564  1.00  0.670          H  
ATOM  13444 1HD2 LEU A 876      23.214  24.007 -14.817  1.00  0.670          H  
ATOM  13445 2HD2 LEU A 876      22.803  24.209 -13.096  1.00  0.670          H  
ATOM  13446 3HD2 LEU A 876      22.017  22.932 -14.052  1.00  0.670          H  
ATOM  13447  N   ILE A 877      17.727  24.249 -15.275  1.00  0.420          N  
ATOM  13448  CA  ILE A 877      17.241  23.946 -16.602  1.00  0.440          C  
ATOM  13449  C   ILE A 877      16.253  25.013 -17.053  1.00  0.410          C  
ATOM  13450  O   ILE A 877      16.327  25.467 -18.193  1.00  0.430          O  
ATOM  13451  CB  ILE A 877      16.613  22.555 -16.673  1.00  0.610          C  
ATOM  13452  CG1 ILE A 877      17.718  21.485 -16.457  1.00  0.610          C  
ATOM  13453  CG2 ILE A 877      15.919  22.385 -18.029  1.00  0.610          C  
ATOM  13454  CD1 ILE A 877      17.203  20.099 -16.201  1.00  0.610          C  
ATOM  13455  H   ILE A 877      17.568  23.583 -14.508  1.00  0.500          H  
ATOM  13456  HA  ILE A 877      18.093  23.963 -17.285  1.00  0.530          H  
ATOM  13457  HB  ILE A 877      15.881  22.450 -15.863  1.00  0.730          H  
ATOM  13458 1HG1 ILE A 877      18.347  21.456 -17.326  1.00  0.730          H  
ATOM  13459 2HG1 ILE A 877      18.329  21.781 -15.609  1.00  0.730          H  
ATOM  13460 1HG2 ILE A 877      15.454  21.410 -18.095  1.00  0.730          H  
ATOM  13461 2HG2 ILE A 877      15.172  23.139 -18.151  1.00  0.730          H  
ATOM  13462 3HG2 ILE A 877      16.613  22.488 -18.814  1.00  0.730          H  
ATOM  13463 1HD1 ILE A 877      18.047  19.427 -16.056  1.00  0.730          H  
ATOM  13464 2HD1 ILE A 877      16.586  20.110 -15.302  1.00  0.730          H  
ATOM  13465 3HD1 ILE A 877      16.614  19.749 -17.038  1.00  0.730          H  
ATOM  13466  N   VAL A 878      15.314  25.401 -16.177  1.00  0.380          N  
ATOM  13467  CA  VAL A 878      14.360  26.450 -16.509  1.00  0.360          C  
ATOM  13468  C   VAL A 878      15.045  27.758 -16.813  1.00  0.380          C  
ATOM  13469  O   VAL A 878      14.680  28.413 -17.785  1.00  0.370          O  
ATOM  13470  CB  VAL A 878      13.331  26.646 -15.388  1.00  0.510          C  
ATOM  13471  CG1 VAL A 878      12.527  27.949 -15.616  1.00  0.510          C  
ATOM  13472  CG2 VAL A 878      12.378  25.436 -15.413  1.00  0.510          C  
ATOM  13473  H   VAL A 878      15.275  24.958 -15.256  1.00  0.460          H  
ATOM  13474  HA  VAL A 878      13.816  26.137 -17.395  1.00  0.430          H  
ATOM  13475  HB  VAL A 878      13.834  26.703 -14.420  1.00  0.610          H  
ATOM  13476 1HG1 VAL A 878      11.783  28.055 -14.831  1.00  0.610          H  
ATOM  13477 2HG1 VAL A 878      13.189  28.809 -15.584  1.00  0.610          H  
ATOM  13478 3HG1 VAL A 878      12.054  27.926 -16.559  1.00  0.610          H  
ATOM  13479 1HG2 VAL A 878      11.650  25.554 -14.625  1.00  0.610          H  
ATOM  13480 2HG2 VAL A 878      11.867  25.375 -16.378  1.00  0.610          H  
ATOM  13481 3HG2 VAL A 878      12.937  24.515 -15.249  1.00  0.610          H  
ATOM  13482  N   PHE A 879      16.021  28.152 -16.005  1.00  0.390          N  
ATOM  13483  CA  PHE A 879      16.746  29.367 -16.281  1.00  0.420          C  
ATOM  13484  C   PHE A 879      17.335  29.323 -17.663  1.00  0.440          C  
ATOM  13485  O   PHE A 879      17.186  30.274 -18.438  1.00  0.450          O  
ATOM  13486  CB  PHE A 879      17.859  29.572 -15.261  1.00  0.580          C  
ATOM  13487  CG  PHE A 879      18.769  30.681 -15.614  1.00  0.580          C  
ATOM  13488  CD1 PHE A 879      18.398  32.001 -15.452  1.00  0.580          C  
ATOM  13489  CD2 PHE A 879      20.026  30.399 -16.116  1.00  0.580          C  
ATOM  13490  CE1 PHE A 879      19.257  33.012 -15.791  1.00  0.580          C  
ATOM  13491  CE2 PHE A 879      20.882  31.404 -16.447  1.00  0.580          C  
ATOM  13492  CZ  PHE A 879      20.491  32.715 -16.283  1.00  0.580          C  
ATOM  13493  H   PHE A 879      16.256  27.599 -15.175  1.00  0.470          H  
ATOM  13494  HA  PHE A 879      16.060  30.203 -16.241  1.00  0.500          H  
ATOM  13495 1HB  PHE A 879      17.432  29.761 -14.282  1.00  0.690          H  
ATOM  13496 2HB  PHE A 879      18.446  28.660 -15.183  1.00  0.690          H  
ATOM  13497  HD1 PHE A 879      17.422  32.234 -15.060  1.00  0.690          H  
ATOM  13498  HD2 PHE A 879      20.329  29.357 -16.243  1.00  0.690          H  
ATOM  13499  HE1 PHE A 879      18.964  34.060 -15.666  1.00  0.690          H  
ATOM  13500  HE2 PHE A 879      21.872  31.172 -16.837  1.00  0.690          H  
ATOM  13501  HZ  PHE A 879      21.161  33.521 -16.538  1.00  0.690          H  
ATOM  13502  N   LEU A 880      18.014  28.232 -17.982  1.00  0.460          N  
ATOM  13503  CA  LEU A 880      18.623  28.126 -19.276  1.00  0.480          C  
ATOM  13504  C   LEU A 880      17.565  28.105 -20.392  1.00  0.470          C  
ATOM  13505  O   LEU A 880      17.746  28.759 -21.421  1.00  0.490          O  
ATOM  13506  CB  LEU A 880      19.478  26.860 -19.293  1.00  0.660          C  
ATOM  13507  CG  LEU A 880      20.707  26.832 -18.390  1.00  0.660          C  
ATOM  13508  CD1 LEU A 880      21.295  25.412 -18.464  1.00  0.660          C  
ATOM  13509  CD2 LEU A 880      21.710  27.911 -18.819  1.00  0.660          C  
ATOM  13510  H   LEU A 880      18.119  27.474 -17.301  1.00  0.550          H  
ATOM  13511  HA  LEU A 880      19.239  29.000 -19.436  1.00  0.580          H  
ATOM  13512 1HB  LEU A 880      18.844  26.010 -19.027  1.00  0.800          H  
ATOM  13513 2HB  LEU A 880      19.849  26.710 -20.247  1.00  0.800          H  
ATOM  13514  HG  LEU A 880      20.421  27.018 -17.365  1.00  0.800          H  
ATOM  13515 1HD1 LEU A 880      22.166  25.340 -17.816  1.00  0.800          H  
ATOM  13516 2HD1 LEU A 880      20.544  24.690 -18.135  1.00  0.800          H  
ATOM  13517 3HD1 LEU A 880      21.579  25.193 -19.488  1.00  0.800          H  
ATOM  13518 1HD2 LEU A 880      22.581  27.862 -18.170  1.00  0.800          H  
ATOM  13519 2HD2 LEU A 880      22.006  27.740 -19.845  1.00  0.800          H  
ATOM  13520 3HD2 LEU A 880      21.276  28.897 -18.734  1.00  0.800          H  
ATOM  13521  N   ALA A 881      16.445  27.400 -20.201  1.00  0.420          N  
ATOM  13522  CA  ALA A 881      15.410  27.365 -21.229  1.00  0.400          C  
ATOM  13523  C   ALA A 881      14.877  28.775 -21.487  1.00  0.390          C  
ATOM  13524  O   ALA A 881      14.673  29.174 -22.642  1.00  0.410          O  
ATOM  13525  CB  ALA A 881      14.281  26.442 -20.798  1.00  0.570          C  
ATOM  13526  H   ALA A 881      16.331  26.847 -19.352  1.00  0.500          H  
ATOM  13527  HA  ALA A 881      15.854  26.993 -22.150  1.00  0.480          H  
ATOM  13528 1HB  ALA A 881      13.514  26.408 -21.573  1.00  0.680          H  
ATOM  13529 2HB  ALA A 881      14.676  25.440 -20.630  1.00  0.680          H  
ATOM  13530 3HB  ALA A 881      13.851  26.817 -19.874  1.00  0.680          H  
ATOM  13531  N   LEU A 882      14.687  29.540 -20.413  1.00  0.380          N  
ATOM  13532  CA  LEU A 882      14.225  30.902 -20.529  1.00  0.370          C  
ATOM  13533  C   LEU A 882      15.265  31.781 -21.193  1.00  0.410          C  
ATOM  13534  O   LEU A 882      14.927  32.576 -22.069  1.00  0.400          O  
ATOM  13535  CB  LEU A 882      13.908  31.462 -19.154  1.00  0.520          C  
ATOM  13536  CG  LEU A 882      12.701  30.906 -18.420  1.00  0.520          C  
ATOM  13537  CD1 LEU A 882      12.740  31.425 -17.006  1.00  0.520          C  
ATOM  13538  CD2 LEU A 882      11.431  31.346 -19.089  1.00  0.520          C  
ATOM  13539  H   LEU A 882      14.837  29.140 -19.481  1.00  0.460          H  
ATOM  13540  HA  LEU A 882      13.335  30.908 -21.147  1.00  0.440          H  
ATOM  13541 1HB  LEU A 882      14.765  31.241 -18.536  1.00  0.630          H  
ATOM  13542 2HB  LEU A 882      13.795  32.536 -19.231  1.00  0.630          H  
ATOM  13543  HG  LEU A 882      12.741  29.821 -18.401  1.00  0.630          H  
ATOM  13544 1HD1 LEU A 882      11.888  31.041 -16.448  1.00  0.630          H  
ATOM  13545 2HD1 LEU A 882      13.660  31.097 -16.525  1.00  0.630          H  
ATOM  13546 3HD1 LEU A 882      12.713  32.503 -17.024  1.00  0.630          H  
ATOM  13547 1HD2 LEU A 882      10.612  30.948 -18.528  1.00  0.630          H  
ATOM  13548 2HD2 LEU A 882      11.373  32.413 -19.099  1.00  0.630          H  
ATOM  13549 3HD2 LEU A 882      11.379  30.981 -20.103  1.00  0.630          H  
ATOM  13550  N   ALA A 883      16.550  31.589 -20.869  1.00  0.440          N  
ATOM  13551  CA  ALA A 883      17.569  32.403 -21.501  1.00  0.480          C  
ATOM  13552  C   ALA A 883      17.501  32.218 -23.004  1.00  0.480          C  
ATOM  13553  O   ALA A 883      17.586  33.192 -23.771  1.00  0.500          O  
ATOM  13554  CB  ALA A 883      18.948  32.021 -20.976  1.00  0.660          C  
ATOM  13555  H   ALA A 883      16.801  30.939 -20.119  1.00  0.530          H  
ATOM  13556  HA  ALA A 883      17.366  33.443 -21.275  1.00  0.580          H  
ATOM  13557 1HB  ALA A 883      19.698  32.651 -21.444  1.00  0.790          H  
ATOM  13558 2HB  ALA A 883      18.975  32.163 -19.896  1.00  0.790          H  
ATOM  13559 3HB  ALA A 883      19.152  30.978 -21.207  1.00  0.790          H  
ATOM  13560  N   ALA A 884      17.309  30.968 -23.446  1.00  0.470          N  
ATOM  13561  CA  ALA A 884      17.216  30.683 -24.869  1.00  0.480          C  
ATOM  13562  C   ALA A 884      16.025  31.416 -25.491  1.00  0.460          C  
ATOM  13563  O   ALA A 884      16.150  32.017 -26.560  1.00  0.510          O  
ATOM  13564  CB  ALA A 884      17.094  29.189 -25.075  1.00  0.670          C  
ATOM  13565  H   ALA A 884      17.287  30.200 -22.763  1.00  0.560          H  
ATOM  13566  HA  ALA A 884      18.121  31.039 -25.353  1.00  0.580          H  
ATOM  13567 1HB  ALA A 884      17.044  28.976 -26.111  1.00  0.800          H  
ATOM  13568 2HB  ALA A 884      17.948  28.696 -24.645  1.00  0.800          H  
ATOM  13569 3HB  ALA A 884      16.193  28.827 -24.592  1.00  0.800          H  
ATOM  13570  N   LEU A 885      14.902  31.435 -24.764  1.00  0.420          N  
ATOM  13571  CA  LEU A 885      13.661  32.100 -25.166  1.00  0.400          C  
ATOM  13572  C   LEU A 885      13.797  33.617 -25.275  1.00  0.410          C  
ATOM  13573  O   LEU A 885      13.264  34.231 -26.205  1.00  0.430          O  
ATOM  13574  CB  LEU A 885      12.550  31.738 -24.158  1.00  0.570          C  
ATOM  13575  CG  LEU A 885      11.126  32.321 -24.356  1.00  0.570          C  
ATOM  13576  CD1 LEU A 885      10.553  31.921 -25.713  1.00  0.570          C  
ATOM  13577  CD2 LEU A 885      10.242  31.790 -23.206  1.00  0.570          C  
ATOM  13578  H   LEU A 885      14.886  30.865 -23.910  1.00  0.500          H  
ATOM  13579  HA  LEU A 885      13.390  31.712 -26.144  1.00  0.480          H  
ATOM  13580 1HB  LEU A 885      12.475  30.653 -24.107  1.00  0.680          H  
ATOM  13581 2HB  LEU A 885      12.864  32.088 -23.193  1.00  0.680          H  
ATOM  13582  HG  LEU A 885      11.157  33.414 -24.310  1.00  0.680          H  
ATOM  13583 1HD1 LEU A 885       9.542  32.333 -25.815  1.00  0.680          H  
ATOM  13584 2HD1 LEU A 885      11.178  32.317 -26.511  1.00  0.680          H  
ATOM  13585 3HD1 LEU A 885      10.518  30.862 -25.790  1.00  0.680          H  
ATOM  13586 1HD2 LEU A 885       9.239  32.196 -23.321  1.00  0.680          H  
ATOM  13587 2HD2 LEU A 885      10.198  30.699 -23.238  1.00  0.680          H  
ATOM  13588 3HD2 LEU A 885      10.659  32.109 -22.250  1.00  0.680          H  
ATOM  13589  N   TYR A 886      14.508  34.229 -24.329  1.00  0.410          N  
ATOM  13590  CA  TYR A 886      14.654  35.678 -24.331  1.00  0.430          C  
ATOM  13591  C   TYR A 886      15.944  36.192 -24.962  1.00  0.490          C  
ATOM  13592  O   TYR A 886      16.123  37.406 -25.072  1.00  0.580          O  
ATOM  13593  CB  TYR A 886      14.607  36.218 -22.907  1.00  0.590          C  
ATOM  13594  CG  TYR A 886      13.327  35.976 -22.194  1.00  0.590          C  
ATOM  13595  CD1 TYR A 886      13.328  35.211 -21.044  1.00  0.590          C  
ATOM  13596  CD2 TYR A 886      12.142  36.501 -22.685  1.00  0.590          C  
ATOM  13597  CE1 TYR A 886      12.167  34.994 -20.378  1.00  0.590          C  
ATOM  13598  CE2 TYR A 886      10.980  36.266 -22.016  1.00  0.590          C  
ATOM  13599  CZ  TYR A 886      10.991  35.527 -20.866  1.00  0.590          C  
ATOM  13600  OH  TYR A 886       9.846  35.333 -20.190  1.00  0.590          O  
ATOM  13601  H   TYR A 886      14.877  33.662 -23.559  1.00  0.490          H  
ATOM  13602  HA  TYR A 886      13.830  36.097 -24.902  1.00  0.520          H  
ATOM  13603 1HB  TYR A 886      15.415  35.759 -22.325  1.00  0.710          H  
ATOM  13604 2HB  TYR A 886      14.787  37.280 -22.924  1.00  0.710          H  
ATOM  13605  HD1 TYR A 886      14.255  34.801 -20.665  1.00  0.710          H  
ATOM  13606  HD2 TYR A 886      12.135  37.101 -23.593  1.00  0.710          H  
ATOM  13607  HE1 TYR A 886      12.173  34.417 -19.467  1.00  0.710          H  
ATOM  13608  HE2 TYR A 886      10.045  36.680 -22.387  1.00  0.710          H  
ATOM  13609  HH  TYR A 886       9.129  35.840 -20.603  1.00  0.710          H  
ATOM  13610  N   GLU A 887      16.827  35.287 -25.395  1.00  0.480          N  
ATOM  13611  CA  GLU A 887      18.119  35.629 -25.993  1.00  0.560          C  
ATOM  13612  C   GLU A 887      18.940  36.462 -25.011  1.00  0.570          C  
ATOM  13613  O   GLU A 887      19.619  37.419 -25.396  1.00  0.630          O  
ATOM  13614  CB  GLU A 887      17.930  36.422 -27.310  1.00  0.750          C  
ATOM  13615  CG  GLU A 887      17.120  35.695 -28.399  1.00  0.750          C  
ATOM  13616  CD  GLU A 887      17.000  36.483 -29.713  1.00  0.750          C  
ATOM  13617  OE1 GLU A 887      18.003  36.917 -30.219  1.00  0.750          O  
ATOM  13618  OE2 GLU A 887      15.899  36.628 -30.206  1.00  0.750          O  
ATOM  13619  H   GLU A 887      16.630  34.297 -25.234  1.00  0.580          H  
ATOM  13620  HA  GLU A 887      18.658  34.705 -26.200  1.00  0.670          H  
ATOM  13621 1HB  GLU A 887      17.456  37.377 -27.117  1.00  0.900          H  
ATOM  13622 2HB  GLU A 887      18.910  36.637 -27.734  1.00  0.900          H  
ATOM  13623 1HG  GLU A 887      17.592  34.739 -28.599  1.00  0.900          H  
ATOM  13624 2HG  GLU A 887      16.120  35.493 -28.012  1.00  0.900          H  
ATOM  13625  N   SER A 888      18.861  36.090 -23.734  1.00  0.550          N  
ATOM  13626  CA  SER A 888      19.575  36.795 -22.677  1.00  0.560          C  
ATOM  13627  C   SER A 888      19.596  36.071 -21.354  1.00  0.550          C  
ATOM  13628  O   SER A 888      18.593  35.511 -20.924  1.00  0.590          O  
ATOM  13629  CB  SER A 888      18.972  38.151 -22.421  1.00  0.780          C  
ATOM  13630  OG  SER A 888      19.651  38.770 -21.356  1.00  0.780          O  
ATOM  13631  H   SER A 888      18.300  35.256 -23.536  1.00  0.660          H  
ATOM  13632  HA  SER A 888      20.606  36.926 -23.005  1.00  0.670          H  
ATOM  13633 1HB  SER A 888      19.040  38.771 -23.312  1.00  0.940          H  
ATOM  13634 2HB  SER A 888      17.913  38.042 -22.175  1.00  0.940          H  
ATOM  13635  HG  SER A 888      19.191  39.610 -21.210  1.00  0.940          H  
ATOM  13636  N   TRP A 889      20.696  36.182 -20.625  1.00  0.530          N  
ATOM  13637  CA  TRP A 889      20.746  35.564 -19.307  1.00  0.540          C  
ATOM  13638  C   TRP A 889      20.295  36.513 -18.184  1.00  0.570          C  
ATOM  13639  O   TRP A 889      20.381  36.169 -17.004  1.00  0.610          O  
ATOM  13640  CB  TRP A 889      22.142  35.015 -19.028  1.00  0.750          C  
ATOM  13641  CG  TRP A 889      22.518  33.846 -19.918  1.00  0.750          C  
ATOM  13642  CD1 TRP A 889      22.131  32.551 -19.753  1.00  0.750          C  
ATOM  13643  CD2 TRP A 889      23.391  33.851 -21.074  1.00  0.750          C  
ATOM  13644  NE1 TRP A 889      22.681  31.762 -20.720  1.00  0.750          N  
ATOM  13645  CE2 TRP A 889      23.461  32.535 -21.533  1.00  0.750          C  
ATOM  13646  CE3 TRP A 889      24.117  34.845 -21.741  1.00  0.750          C  
ATOM  13647  CZ2 TRP A 889      24.220  32.185 -22.625  1.00  0.750          C  
ATOM  13648  CZ3 TRP A 889      24.889  34.481 -22.838  1.00  0.750          C  
ATOM  13649  CH2 TRP A 889      24.936  33.180 -23.266  1.00  0.750          C  
ATOM  13650  H   TRP A 889      21.499  36.670 -20.998  1.00  0.640          H  
ATOM  13651  HA  TRP A 889      20.064  34.713 -19.307  1.00  0.650          H  
ATOM  13652 1HB  TRP A 889      22.872  35.805 -19.180  1.00  0.900          H  
ATOM  13653 2HB  TRP A 889      22.226  34.709 -18.002  1.00  0.900          H  
ATOM  13654  HD1 TRP A 889      21.477  32.198 -18.975  1.00  0.900          H  
ATOM  13655  HE1 TRP A 889      22.542  30.764 -20.817  1.00  0.900          H  
ATOM  13656  HE3 TRP A 889      24.090  35.877 -21.406  1.00  0.900          H  
ATOM  13657  HZ2 TRP A 889      24.269  31.176 -22.980  1.00  0.900          H  
ATOM  13658  HZ3 TRP A 889      25.456  35.256 -23.353  1.00  0.900          H  
ATOM  13659  HH2 TRP A 889      25.547  32.924 -24.131  1.00  0.900          H  
ATOM  13660  N   SER A 890      19.826  37.708 -18.562  1.00  0.580          N  
ATOM  13661  CA  SER A 890      19.313  38.713 -17.629  1.00  0.610          C  
ATOM  13662  C   SER A 890      17.827  38.530 -17.342  1.00  0.570          C  
ATOM  13663  O   SER A 890      17.407  38.260 -16.213  1.00  0.710          O  
ATOM  13664  CB  SER A 890      19.455  40.079 -18.242  1.00  0.840          C  
ATOM  13665  OG  SER A 890      18.653  40.181 -19.398  1.00  0.840          O  
ATOM  13666  H   SER A 890      19.808  37.925 -19.556  1.00  0.700          H  
ATOM  13667  HA  SER A 890      19.873  38.651 -16.694  1.00  0.730          H  
ATOM  13668 1HB  SER A 890      19.127  40.814 -17.528  1.00  1.010          H  
ATOM  13669 2HB  SER A 890      20.497  40.280 -18.484  1.00  1.010          H  
ATOM  13670  HG  SER A 890      18.733  41.105 -19.680  1.00  1.010          H  
ATOM  13671  N   ILE A 891      17.036  38.551 -18.416  1.00  0.560          N  
ATOM  13672  CA  ILE A 891      15.576  38.528 -18.343  1.00  0.530          C  
ATOM  13673  C   ILE A 891      14.956  37.350 -17.608  1.00  0.480          C  
ATOM  13674  O   ILE A 891      14.018  37.600 -16.859  1.00  0.490          O  
ATOM  13675  CB  ILE A 891      14.894  38.641 -19.728  1.00  0.750          C  
ATOM  13676  CG1 ILE A 891      15.127  40.040 -20.329  1.00  0.750          C  
ATOM  13677  CG2 ILE A 891      13.372  38.404 -19.553  1.00  0.750          C  
ATOM  13678  CD1 ILE A 891      14.756  40.161 -21.815  1.00  0.750          C  
ATOM  13679  H   ILE A 891      17.501  38.733 -19.300  1.00  0.670          H  
ATOM  13680  HA  ILE A 891      15.280  39.423 -17.798  1.00  0.640          H  
ATOM  13681  HB  ILE A 891      15.305  37.914 -20.415  1.00  0.900          H  
ATOM  13682 1HG1 ILE A 891      14.535  40.762 -19.766  1.00  0.900          H  
ATOM  13683 2HG1 ILE A 891      16.175  40.296 -20.218  1.00  0.900          H  
ATOM  13684 1HG2 ILE A 891      12.878  38.488 -20.505  1.00  0.900          H  
ATOM  13685 2HG2 ILE A 891      13.156  37.422 -19.158  1.00  0.900          H  
ATOM  13686 3HG2 ILE A 891      12.967  39.154 -18.871  1.00  0.900          H  
ATOM  13687 1HD1 ILE A 891      14.956  41.177 -22.152  1.00  0.900          H  
ATOM  13688 2HD1 ILE A 891      15.362  39.467 -22.398  1.00  0.900          H  
ATOM  13689 3HD1 ILE A 891      13.706  39.942 -21.975  1.00  0.900          H  
ATOM  13690  N   PRO A 892      15.393  36.077 -17.761  1.00  0.460          N  
ATOM  13691  CA  PRO A 892      14.811  34.924 -17.094  1.00  0.440          C  
ATOM  13692  C   PRO A 892      14.588  35.162 -15.618  1.00  0.430          C  
ATOM  13693  O   PRO A 892      13.621  34.654 -15.047  1.00  0.400          O  
ATOM  13694  CB  PRO A 892      15.876  33.866 -17.302  1.00  0.660          C  
ATOM  13695  CG  PRO A 892      16.496  34.233 -18.601  1.00  0.660          C  
ATOM  13696  CD  PRO A 892      16.551  35.725 -18.604  1.00  0.660          C  
ATOM  13697  HA  PRO A 892      13.870  34.653 -17.595  1.00  0.530          H  
ATOM  13698 1HB  PRO A 892      16.590  33.936 -16.490  1.00  0.790          H  
ATOM  13699 2HB  PRO A 892      15.460  32.872 -17.254  1.00  0.790          H  
ATOM  13700 1HG  PRO A 892      17.493  33.772 -18.689  1.00  0.790          H  
ATOM  13701 2HG  PRO A 892      15.898  33.858 -19.414  1.00  0.790          H  
ATOM  13702 1HD  PRO A 892      17.486  35.987 -18.135  1.00  0.790          H  
ATOM  13703 2HD  PRO A 892      16.463  36.108 -19.625  1.00  0.790          H  
ATOM  13704  N   LEU A 893      15.457  35.951 -14.969  1.00  0.460          N  
ATOM  13705  CA  LEU A 893      15.272  36.217 -13.560  1.00  0.460          C  
ATOM  13706  C   LEU A 893      13.867  36.752 -13.299  1.00  0.450          C  
ATOM  13707  O   LEU A 893      13.223  36.394 -12.314  1.00  0.460          O  
ATOM  13708  CB  LEU A 893      16.349  37.197 -13.073  1.00  0.640          C  
ATOM  13709  CG  LEU A 893      16.307  37.618 -11.578  1.00  0.640          C  
ATOM  13710  CD1 LEU A 893      16.434  36.392 -10.661  1.00  0.640          C  
ATOM  13711  CD2 LEU A 893      17.467  38.591 -11.311  1.00  0.640          C  
ATOM  13712  H   LEU A 893      16.253  36.414 -15.424  1.00  0.550          H  
ATOM  13713  HA  LEU A 893      15.391  35.277 -13.030  1.00  0.550          H  
ATOM  13714 1HB  LEU A 893      17.325  36.757 -13.271  1.00  0.770          H  
ATOM  13715 2HB  LEU A 893      16.271  38.107 -13.673  1.00  0.770          H  
ATOM  13716  HG  LEU A 893      15.368  38.109 -11.371  1.00  0.770          H  
ATOM  13717 1HD1 LEU A 893      16.407  36.719  -9.622  1.00  0.770          H  
ATOM  13718 2HD1 LEU A 893      15.610  35.701 -10.831  1.00  0.770          H  
ATOM  13719 3HD1 LEU A 893      17.377  35.885 -10.856  1.00  0.770          H  
ATOM  13720 1HD2 LEU A 893      17.443  38.909 -10.268  1.00  0.770          H  
ATOM  13721 2HD2 LEU A 893      18.414  38.093 -11.518  1.00  0.770          H  
ATOM  13722 3HD2 LEU A 893      17.380  39.453 -11.952  1.00  0.770          H  
ATOM  13723  N   ALA A 894      13.377  37.608 -14.197  1.00  0.450          N  
ATOM  13724  CA  ALA A 894      12.087  38.257 -14.063  1.00  0.440          C  
ATOM  13725  C   ALA A 894      10.925  37.257 -14.049  1.00  0.390          C  
ATOM  13726  O   ALA A 894       9.824  37.600 -13.620  1.00  0.400          O  
ATOM  13727  CB  ALA A 894      11.907  39.286 -15.166  1.00  0.620          C  
ATOM  13728  H   ALA A 894      13.917  37.817 -15.034  1.00  0.540          H  
ATOM  13729  HA  ALA A 894      12.093  38.763 -13.114  1.00  0.530          H  
ATOM  13730 1HB  ALA A 894      10.959  39.800 -15.030  1.00  0.740          H  
ATOM  13731 2HB  ALA A 894      12.721  40.004 -15.123  1.00  0.740          H  
ATOM  13732 3HB  ALA A 894      11.920  38.791 -16.125  1.00  0.740          H  
ATOM  13733  N   VAL A 895      11.142  36.056 -14.585  1.00  0.410          N  
ATOM  13734  CA  VAL A 895      10.138  35.008 -14.617  1.00  0.370          C  
ATOM  13735  C   VAL A 895      10.284  34.195 -13.349  1.00  0.360          C  
ATOM  13736  O   VAL A 895       9.313  33.940 -12.651  1.00  0.350          O  
ATOM  13737  CB  VAL A 895      10.330  34.057 -15.812  1.00  0.530          C  
ATOM  13738  CG1 VAL A 895       9.319  32.885 -15.744  1.00  0.530          C  
ATOM  13739  CG2 VAL A 895      10.159  34.794 -17.110  1.00  0.530          C  
ATOM  13740  H   VAL A 895      12.079  35.818 -14.901  1.00  0.490          H  
ATOM  13741  HA  VAL A 895       9.148  35.457 -14.652  1.00  0.440          H  
ATOM  13742  HB  VAL A 895      11.321  33.652 -15.757  1.00  0.640          H  
ATOM  13743 1HG1 VAL A 895       9.495  32.218 -16.580  1.00  0.640          H  
ATOM  13744 2HG1 VAL A 895       9.442  32.325 -14.820  1.00  0.640          H  
ATOM  13745 3HG1 VAL A 895       8.307  33.266 -15.794  1.00  0.640          H  
ATOM  13746 1HG2 VAL A 895      10.319  34.115 -17.928  1.00  0.640          H  
ATOM  13747 2HG2 VAL A 895       9.157  35.175 -17.162  1.00  0.640          H  
ATOM  13748 3HG2 VAL A 895      10.877  35.612 -17.174  1.00  0.640          H  
ATOM  13749  N   ILE A 896      11.520  33.799 -13.052  1.00  0.380          N  
ATOM  13750  CA  ILE A 896      11.868  32.918 -11.938  1.00  0.400          C  
ATOM  13751  C   ILE A 896      11.417  33.496 -10.608  1.00  0.420          C  
ATOM  13752  O   ILE A 896      10.905  32.775  -9.751  1.00  0.410          O  
ATOM  13753  CB  ILE A 896      13.380  32.645 -11.939  1.00  0.550          C  
ATOM  13754  CG1 ILE A 896      13.709  31.786 -13.191  1.00  0.550          C  
ATOM  13755  CG2 ILE A 896      13.806  31.935 -10.624  1.00  0.550          C  
ATOM  13756  CD1 ILE A 896      15.155  31.703 -13.527  1.00  0.550          C  
ATOM  13757  H   ILE A 896      12.271  34.107 -13.676  1.00  0.460          H  
ATOM  13758  HA  ILE A 896      11.354  31.970 -12.083  1.00  0.480          H  
ATOM  13759  HB  ILE A 896      13.915  33.588 -12.036  1.00  0.660          H  
ATOM  13760 1HG1 ILE A 896      13.337  30.774 -13.031  1.00  0.660          H  
ATOM  13761 2HG1 ILE A 896      13.191  32.210 -14.050  1.00  0.660          H  
ATOM  13762 1HG2 ILE A 896      14.872  31.744 -10.630  1.00  0.660          H  
ATOM  13763 2HG2 ILE A 896      13.575  32.562  -9.763  1.00  0.660          H  
ATOM  13764 3HG2 ILE A 896      13.270  30.988 -10.531  1.00  0.660          H  
ATOM  13765 1HD1 ILE A 896      15.257  31.100 -14.403  1.00  0.660          H  
ATOM  13766 2HD1 ILE A 896      15.534  32.707 -13.724  1.00  0.660          H  
ATOM  13767 3HD1 ILE A 896      15.716  31.255 -12.716  1.00  0.660          H  
ATOM  13768  N   LEU A 897      11.576  34.796 -10.439  1.00  0.450          N  
ATOM  13769  CA  LEU A 897      11.179  35.496  -9.226  1.00  0.490          C  
ATOM  13770  C   LEU A 897       9.696  35.304  -8.843  1.00  0.450          C  
ATOM  13771  O   LEU A 897       9.333  35.593  -7.702  1.00  0.460          O  
ATOM  13772  CB  LEU A 897      11.462  37.004  -9.384  1.00  0.670          C  
ATOM  13773  CG  LEU A 897      12.951  37.481  -9.403  1.00  0.670          C  
ATOM  13774  CD1 LEU A 897      12.994  38.947  -9.842  1.00  0.670          C  
ATOM  13775  CD2 LEU A 897      13.559  37.359  -8.036  1.00  0.670          C  
ATOM  13776  H   LEU A 897      12.037  35.324 -11.188  1.00  0.540          H  
ATOM  13777  HA  LEU A 897      11.780  35.104  -8.410  1.00  0.590          H  
ATOM  13778 1HB  LEU A 897      11.017  37.323 -10.326  1.00  0.800          H  
ATOM  13779 2HB  LEU A 897      10.966  37.529  -8.580  1.00  0.800          H  
ATOM  13780  HG  LEU A 897      13.515  36.886 -10.077  1.00  0.800          H  
ATOM  13781 1HD1 LEU A 897      14.020  39.299  -9.863  1.00  0.800          H  
ATOM  13782 2HD1 LEU A 897      12.566  39.034 -10.832  1.00  0.800          H  
ATOM  13783 3HD1 LEU A 897      12.423  39.550  -9.143  1.00  0.800          H  
ATOM  13784 1HD2 LEU A 897      14.590  37.705  -8.071  1.00  0.800          H  
ATOM  13785 2HD2 LEU A 897      12.998  37.971  -7.344  1.00  0.800          H  
ATOM  13786 3HD2 LEU A 897      13.543  36.327  -7.702  1.00  0.800          H  
ATOM  13787  N   VAL A 898       8.834  34.832  -9.766  1.00  0.410          N  
ATOM  13788  CA  VAL A 898       7.408  34.649  -9.483  1.00  0.370          C  
ATOM  13789  C   VAL A 898       7.147  33.393  -8.648  1.00  0.340          C  
ATOM  13790  O   VAL A 898       6.055  33.221  -8.123  1.00  0.370          O  
ATOM  13791  CB  VAL A 898       6.581  34.510 -10.808  1.00  0.530          C  
ATOM  13792  CG1 VAL A 898       6.666  33.076 -11.385  1.00  0.530          C  
ATOM  13793  CG2 VAL A 898       5.116  34.917 -10.614  1.00  0.530          C  
ATOM  13794  H   VAL A 898       9.180  34.584 -10.700  1.00  0.490          H  
ATOM  13795  HA  VAL A 898       7.055  35.504  -8.918  1.00  0.440          H  
ATOM  13796  HB  VAL A 898       7.043  35.162 -11.554  1.00  0.640          H  
ATOM  13797 1HG1 VAL A 898       6.127  33.069 -12.313  1.00  0.640          H  
ATOM  13798 2HG1 VAL A 898       7.679  32.777 -11.554  1.00  0.640          H  
ATOM  13799 3HG1 VAL A 898       6.207  32.359 -10.709  1.00  0.640          H  
ATOM  13800 1HG2 VAL A 898       4.593  34.830 -11.568  1.00  0.640          H  
ATOM  13801 2HG2 VAL A 898       4.631  34.272  -9.881  1.00  0.640          H  
ATOM  13802 3HG2 VAL A 898       5.071  35.939 -10.284  1.00  0.640          H  
ATOM  13803  N   VAL A 899       8.122  32.495  -8.512  1.00  0.300          N  
ATOM  13804  CA  VAL A 899       7.833  31.242  -7.823  1.00  0.290          C  
ATOM  13805  C   VAL A 899       7.200  31.389  -6.416  1.00  0.280          C  
ATOM  13806  O   VAL A 899       6.059  30.923  -6.251  1.00  0.260          O  
ATOM  13807  CB  VAL A 899       9.129  30.383  -7.751  1.00  0.410          C  
ATOM  13808  CG1 VAL A 899       8.942  29.168  -6.823  1.00  0.410          C  
ATOM  13809  CG2 VAL A 899       9.471  29.908  -9.144  1.00  0.410          C  
ATOM  13810  H   VAL A 899       9.044  32.676  -8.929  1.00  0.360          H  
ATOM  13811  HA  VAL A 899       7.125  30.692  -8.445  1.00  0.350          H  
ATOM  13812  HB  VAL A 899       9.949  30.980  -7.387  1.00  0.490          H  
ATOM  13813 1HG1 VAL A 899       9.859  28.583  -6.810  1.00  0.490          H  
ATOM  13814 2HG1 VAL A 899       8.716  29.485  -5.809  1.00  0.490          H  
ATOM  13815 3HG1 VAL A 899       8.137  28.560  -7.192  1.00  0.490          H  
ATOM  13816 1HG2 VAL A 899      10.383  29.316  -9.115  1.00  0.490          H  
ATOM  13817 2HG2 VAL A 899       8.678  29.315  -9.509  1.00  0.490          H  
ATOM  13818 3HG2 VAL A 899       9.613  30.751  -9.805  1.00  0.490          H  
ATOM  13819  N   PRO A 900       7.779  32.133  -5.432  1.00  0.320          N  
ATOM  13820  CA  PRO A 900       7.261  32.254  -4.077  1.00  0.330          C  
ATOM  13821  C   PRO A 900       5.865  32.861  -4.002  1.00  0.330          C  
ATOM  13822  O   PRO A 900       5.186  32.736  -2.981  1.00  0.350          O  
ATOM  13823  CB  PRO A 900       8.302  33.139  -3.370  1.00  0.490          C  
ATOM  13824  CG  PRO A 900       8.998  33.877  -4.467  1.00  0.490          C  
ATOM  13825  CD  PRO A 900       9.040  32.906  -5.625  1.00  0.490          C  
ATOM  13826  HA  PRO A 900       7.277  31.262  -3.627  1.00  0.400          H  
ATOM  13827 1HB  PRO A 900       7.797  33.818  -2.668  1.00  0.590          H  
ATOM  13828 2HB  PRO A 900       8.983  32.517  -2.768  1.00  0.590          H  
ATOM  13829 1HG  PRO A 900       8.451  34.798  -4.715  1.00  0.590          H  
ATOM  13830 2HG  PRO A 900      10.003  34.194  -4.145  1.00  0.590          H  
ATOM  13831 1HD  PRO A 900       9.061  33.501  -6.500  1.00  0.590          H  
ATOM  13832 2HD  PRO A 900       9.918  32.261  -5.538  1.00  0.590          H  
ATOM  13833  N   LEU A 901       5.445  33.566  -5.052  1.00  0.320          N  
ATOM  13834  CA  LEU A 901       4.144  34.196  -5.064  1.00  0.340          C  
ATOM  13835  C   LEU A 901       3.070  33.117  -5.019  1.00  0.340          C  
ATOM  13836  O   LEU A 901       2.023  33.285  -4.404  1.00  0.430          O  
ATOM  13837  CB  LEU A 901       4.013  35.070  -6.308  1.00  0.470          C  
ATOM  13838  CG  LEU A 901       4.567  36.511  -6.197  1.00  0.470          C  
ATOM  13839  CD1 LEU A 901       6.025  36.517  -5.751  1.00  0.470          C  
ATOM  13840  CD2 LEU A 901       4.474  37.154  -7.527  1.00  0.470          C  
ATOM  13841  H   LEU A 901       5.988  33.620  -5.915  1.00  0.380          H  
ATOM  13842  HA  LEU A 901       4.044  34.817  -4.175  1.00  0.410          H  
ATOM  13843 1HB  LEU A 901       4.487  34.594  -7.131  1.00  0.560          H  
ATOM  13844 2HB  LEU A 901       2.953  35.153  -6.542  1.00  0.560          H  
ATOM  13845  HG  LEU A 901       4.009  37.058  -5.490  1.00  0.560          H  
ATOM  13846 1HD1 LEU A 901       6.359  37.547  -5.704  1.00  0.560          H  
ATOM  13847 2HD1 LEU A 901       6.129  36.074  -4.766  1.00  0.560          H  
ATOM  13848 3HD1 LEU A 901       6.639  35.965  -6.465  1.00  0.560          H  
ATOM  13849 1HD2 LEU A 901       4.850  38.136  -7.454  1.00  0.560          H  
ATOM  13850 2HD2 LEU A 901       5.062  36.599  -8.217  1.00  0.560          H  
ATOM  13851 3HD2 LEU A 901       3.451  37.169  -7.848  1.00  0.560          H  
ATOM  13852  N   GLY A 902       3.317  31.997  -5.708  1.00  0.270          N  
ATOM  13853  CA  GLY A 902       2.344  30.913  -5.737  1.00  0.260          C  
ATOM  13854  C   GLY A 902       2.557  29.967  -4.565  1.00  0.250          C  
ATOM  13855  O   GLY A 902       1.601  29.358  -4.053  1.00  0.240          O  
ATOM  13856  H   GLY A 902       4.214  31.871  -6.186  1.00  0.320          H  
ATOM  13857 1HA  GLY A 902       1.335  31.321  -5.689  1.00  0.310          H  
ATOM  13858 2HA  GLY A 902       2.444  30.375  -6.677  1.00  0.310          H  
ATOM  13859  N   VAL A 903       3.810  29.894  -4.100  1.00  0.260          N  
ATOM  13860  CA  VAL A 903       4.145  29.005  -3.001  1.00  0.270          C  
ATOM  13861  C   VAL A 903       3.456  29.485  -1.731  1.00  0.270          C  
ATOM  13862  O   VAL A 903       2.872  28.674  -1.013  1.00  0.250          O  
ATOM  13863  CB  VAL A 903       5.667  28.932  -2.732  1.00  0.370          C  
ATOM  13864  CG1 VAL A 903       5.906  28.091  -1.525  1.00  0.370          C  
ATOM  13865  CG2 VAL A 903       6.457  28.384  -3.934  1.00  0.370          C  
ATOM  13866  H   VAL A 903       4.539  30.420  -4.593  1.00  0.310          H  
ATOM  13867  HA  VAL A 903       3.769  28.016  -3.212  1.00  0.320          H  
ATOM  13868  HB  VAL A 903       6.011  29.921  -2.497  1.00  0.450          H  
ATOM  13869 1HG1 VAL A 903       6.966  28.059  -1.308  1.00  0.450          H  
ATOM  13870 2HG1 VAL A 903       5.388  28.504  -0.696  1.00  0.450          H  
ATOM  13871 3HG1 VAL A 903       5.546  27.081  -1.705  1.00  0.450          H  
ATOM  13872 1HG2 VAL A 903       7.518  28.378  -3.694  1.00  0.450          H  
ATOM  13873 2HG2 VAL A 903       6.156  27.393  -4.161  1.00  0.450          H  
ATOM  13874 3HG2 VAL A 903       6.291  29.005  -4.794  1.00  0.450          H  
ATOM  13875  N   LEU A 904       3.518  30.797  -1.443  1.00  0.290          N  
ATOM  13876  CA  LEU A 904       2.916  31.319  -0.217  1.00  0.290          C  
ATOM  13877  C   LEU A 904       1.471  30.918  -0.139  1.00  0.260          C  
ATOM  13878  O   LEU A 904       1.017  30.445   0.901  1.00  0.260          O  
ATOM  13879  CB  LEU A 904       3.006  32.858  -0.149  1.00  0.410          C  
ATOM  13880  CG  LEU A 904       2.583  33.542   1.232  1.00  0.410          C  
ATOM  13881  CD1 LEU A 904       3.348  34.860   1.374  1.00  0.410          C  
ATOM  13882  CD2 LEU A 904       1.058  33.831   1.295  1.00  0.410          C  
ATOM  13883  H   LEU A 904       4.030  31.435  -2.062  1.00  0.350          H  
ATOM  13884  HA  LEU A 904       3.432  30.889   0.639  1.00  0.350          H  
ATOM  13885 1HB  LEU A 904       4.010  33.167  -0.392  1.00  0.490          H  
ATOM  13886 2HB  LEU A 904       2.355  33.265  -0.922  1.00  0.490          H  
ATOM  13887  HG  LEU A 904       2.863  32.893   2.058  1.00  0.490          H  
ATOM  13888 1HD1 LEU A 904       3.092  35.339   2.311  1.00  0.490          H  
ATOM  13889 2HD1 LEU A 904       4.425  34.663   1.353  1.00  0.490          H  
ATOM  13890 3HD1 LEU A 904       3.078  35.520   0.555  1.00  0.490          H  
ATOM  13891 1HD2 LEU A 904       0.829  34.311   2.246  1.00  0.490          H  
ATOM  13892 2HD2 LEU A 904       0.778  34.496   0.478  1.00  0.490          H  
ATOM  13893 3HD2 LEU A 904       0.471  32.931   1.227  1.00  0.490          H  
ATOM  13894  N   GLY A 905       0.732  31.122  -1.221  1.00  0.250          N  
ATOM  13895  CA  GLY A 905      -0.685  30.813  -1.258  1.00  0.240          C  
ATOM  13896  C   GLY A 905      -0.930  29.370  -0.895  1.00  0.210          C  
ATOM  13897  O   GLY A 905      -1.760  29.064  -0.027  1.00  0.210          O  
ATOM  13898  H   GLY A 905       1.170  31.510  -2.047  1.00  0.300          H  
ATOM  13899 1HA  GLY A 905      -1.226  31.472  -0.581  1.00  0.290          H  
ATOM  13900 2HA  GLY A 905      -1.065  30.990  -2.260  1.00  0.290          H  
ATOM  13901  N   ALA A 906      -0.234  28.464  -1.582  1.00  0.200          N  
ATOM  13902  CA  ALA A 906      -0.433  27.056  -1.322  1.00  0.180          C  
ATOM  13903  C   ALA A 906      -0.107  26.692   0.120  1.00  0.200          C  
ATOM  13904  O   ALA A 906      -0.875  25.972   0.767  1.00  0.210          O  
ATOM  13905  CB  ALA A 906       0.442  26.254  -2.256  1.00  0.260          C  
ATOM  13906  H   ALA A 906       0.437  28.769  -2.298  1.00  0.240          H  
ATOM  13907  HA  ALA A 906      -1.481  26.823  -1.515  1.00  0.220          H  
ATOM  13908 1HB  ALA A 906       0.279  25.200  -2.120  1.00  0.310          H  
ATOM  13909 2HB  ALA A 906       0.187  26.524  -3.242  1.00  0.310          H  
ATOM  13910 3HB  ALA A 906       1.488  26.496  -2.068  1.00  0.310          H  
ATOM  13911  N   LEU A 907       0.999  27.225   0.654  1.00  0.230          N  
ATOM  13912  CA  LEU A 907       1.390  26.908   2.017  1.00  0.250          C  
ATOM  13913  C   LEU A 907       0.399  27.469   3.031  1.00  0.250          C  
ATOM  13914  O   LEU A 907       0.065  26.813   4.021  1.00  0.260          O  
ATOM  13915  CB  LEU A 907       2.781  27.445   2.319  1.00  0.340          C  
ATOM  13916  CG  LEU A 907       3.983  26.802   1.607  1.00  0.340          C  
ATOM  13917  CD1 LEU A 907       5.192  27.644   1.901  1.00  0.340          C  
ATOM  13918  CD2 LEU A 907       4.224  25.382   2.109  1.00  0.340          C  
ATOM  13919  H   LEU A 907       1.601  27.829   0.083  1.00  0.280          H  
ATOM  13920  HA  LEU A 907       1.410  25.833   2.116  1.00  0.300          H  
ATOM  13921 1HB  LEU A 907       2.791  28.509   2.085  1.00  0.410          H  
ATOM  13922 2HB  LEU A 907       2.936  27.313   3.357  1.00  0.410          H  
ATOM  13923  HG  LEU A 907       3.807  26.794   0.531  1.00  0.410          H  
ATOM  13924 1HD1 LEU A 907       6.063  27.231   1.399  1.00  0.410          H  
ATOM  13925 2HD1 LEU A 907       5.019  28.661   1.557  1.00  0.410          H  
ATOM  13926 3HD1 LEU A 907       5.372  27.659   2.950  1.00  0.410          H  
ATOM  13927 1HD2 LEU A 907       5.089  24.961   1.602  1.00  0.410          H  
ATOM  13928 2HD2 LEU A 907       4.407  25.407   3.183  1.00  0.410          H  
ATOM  13929 3HD2 LEU A 907       3.369  24.761   1.913  1.00  0.410          H  
ATOM  13930  N   LEU A 908      -0.108  28.667   2.782  1.00  0.250          N  
ATOM  13931  CA  LEU A 908      -1.052  29.267   3.694  1.00  0.250          C  
ATOM  13932  C   LEU A 908      -2.364  28.490   3.691  1.00  0.230          C  
ATOM  13933  O   LEU A 908      -2.919  28.214   4.753  1.00  0.250          O  
ATOM  13934  CB  LEU A 908      -1.272  30.735   3.321  1.00  0.350          C  
ATOM  13935  CG  LEU A 908      -2.242  31.553   4.200  1.00  0.350          C  
ATOM  13936  CD1 LEU A 908      -1.759  31.574   5.664  1.00  0.350          C  
ATOM  13937  CD2 LEU A 908      -2.314  32.967   3.636  1.00  0.350          C  
ATOM  13938  H   LEU A 908       0.222  29.197   1.971  1.00  0.300          H  
ATOM  13939  HA  LEU A 908      -0.619  29.216   4.688  1.00  0.300          H  
ATOM  13940 1HB  LEU A 908      -0.305  31.235   3.330  1.00  0.420          H  
ATOM  13941 2HB  LEU A 908      -1.646  30.765   2.294  1.00  0.420          H  
ATOM  13942  HG  LEU A 908      -3.228  31.102   4.172  1.00  0.420          H  
ATOM  13943 1HD1 LEU A 908      -2.457  32.163   6.262  1.00  0.420          H  
ATOM  13944 2HD1 LEU A 908      -1.723  30.566   6.069  1.00  0.420          H  
ATOM  13945 3HD1 LEU A 908      -0.768  32.023   5.717  1.00  0.420          H  
ATOM  13946 1HD2 LEU A 908      -3.005  33.565   4.233  1.00  0.420          H  
ATOM  13947 2HD2 LEU A 908      -1.323  33.423   3.662  1.00  0.420          H  
ATOM  13948 3HD2 LEU A 908      -2.667  32.927   2.604  1.00  0.420          H  
ATOM  13949  N   GLY A 909      -2.847  28.121   2.503  1.00  0.210          N  
ATOM  13950  CA  GLY A 909      -4.087  27.375   2.352  1.00  0.220          C  
ATOM  13951  C   GLY A 909      -4.030  26.047   3.097  1.00  0.200          C  
ATOM  13952  O   GLY A 909      -4.922  25.727   3.896  1.00  0.230          O  
ATOM  13953  H   GLY A 909      -2.340  28.402   1.659  1.00  0.250          H  
ATOM  13954 1HA  GLY A 909      -4.919  27.973   2.722  1.00  0.260          H  
ATOM  13955 2HA  GLY A 909      -4.264  27.192   1.291  1.00  0.260          H  
ATOM  13956  N   VAL A 910      -2.973  25.276   2.836  1.00  0.210          N  
ATOM  13957  CA  VAL A 910      -2.806  23.965   3.438  1.00  0.260          C  
ATOM  13958  C   VAL A 910      -2.626  24.124   4.968  1.00  0.260          C  
ATOM  13959  O   VAL A 910      -3.145  23.311   5.740  1.00  0.320          O  
ATOM  13960  CB  VAL A 910      -1.614  23.247   2.706  1.00  0.340          C  
ATOM  13961  CG1 VAL A 910      -0.353  23.802   3.119  1.00  0.340          C  
ATOM  13962  CG2 VAL A 910      -1.597  21.788   2.896  1.00  0.340          C  
ATOM  13963  H   VAL A 910      -2.284  25.615   2.154  1.00  0.250          H  
ATOM  13964  HA  VAL A 910      -3.707  23.382   3.260  1.00  0.310          H  
ATOM  13965  HB  VAL A 910      -1.710  23.459   1.646  1.00  0.410          H  
ATOM  13966 1HG1 VAL A 910       0.445  23.347   2.561  1.00  0.410          H  
ATOM  13967 2HG1 VAL A 910      -0.388  24.815   2.921  1.00  0.410          H  
ATOM  13968 3HG1 VAL A 910      -0.191  23.634   4.159  1.00  0.410          H  
ATOM  13969 1HG2 VAL A 910      -0.764  21.348   2.353  1.00  0.410          H  
ATOM  13970 2HG2 VAL A 910      -1.484  21.582   3.935  1.00  0.410          H  
ATOM  13971 3HG2 VAL A 910      -2.519  21.377   2.515  1.00  0.410          H  
ATOM  13972  N   SER A 911      -1.938  25.189   5.426  1.00  0.260          N  
ATOM  13973  CA  SER A 911      -1.782  25.419   6.856  1.00  0.300          C  
ATOM  13974  C   SER A 911      -3.132  25.698   7.526  1.00  0.290          C  
ATOM  13975  O   SER A 911      -3.489  25.064   8.524  1.00  0.320          O  
ATOM  13976  CB  SER A 911      -0.832  26.575   7.096  1.00  0.400          C  
ATOM  13977  OG  SER A 911      -0.671  26.821   8.465  1.00  0.400          O  
ATOM  13978  H   SER A 911      -1.466  25.829   4.781  1.00  0.310          H  
ATOM  13979  HA  SER A 911      -1.354  24.521   7.301  1.00  0.360          H  
ATOM  13980 1HB  SER A 911       0.137  26.349   6.645  1.00  0.480          H  
ATOM  13981 2HB  SER A 911      -1.216  27.467   6.606  1.00  0.480          H  
ATOM  13982  HG  SER A 911      -0.065  27.560   8.527  1.00  0.480          H  
ATOM  13983  N   LEU A 912      -3.924  26.599   6.936  1.00  0.260          N  
ATOM  13984  CA  LEU A 912      -5.221  26.989   7.486  1.00  0.260          C  
ATOM  13985  C   LEU A 912      -6.195  25.818   7.557  1.00  0.240          C  
ATOM  13986  O   LEU A 912      -6.984  25.715   8.499  1.00  0.280          O  
ATOM  13987  CB  LEU A 912      -5.821  28.122   6.640  1.00  0.360          C  
ATOM  13988  CG  LEU A 912      -5.105  29.517   6.717  1.00  0.360          C  
ATOM  13989  CD1 LEU A 912      -5.686  30.423   5.645  1.00  0.360          C  
ATOM  13990  CD2 LEU A 912      -5.296  30.148   8.095  1.00  0.360          C  
ATOM  13991  H   LEU A 912      -3.585  27.071   6.094  1.00  0.310          H  
ATOM  13992  HA  LEU A 912      -5.063  27.338   8.500  1.00  0.310          H  
ATOM  13993 1HB  LEU A 912      -5.792  27.803   5.594  1.00  0.440          H  
ATOM  13994 2HB  LEU A 912      -6.861  28.256   6.927  1.00  0.440          H  
ATOM  13995  HG  LEU A 912      -4.047  29.397   6.530  1.00  0.440          H  
ATOM  13996 1HD1 LEU A 912      -5.189  31.391   5.679  1.00  0.440          H  
ATOM  13997 2HD1 LEU A 912      -5.526  29.968   4.666  1.00  0.440          H  
ATOM  13998 3HD1 LEU A 912      -6.752  30.557   5.815  1.00  0.440          H  
ATOM  13999 1HD2 LEU A 912      -4.795  31.116   8.115  1.00  0.440          H  
ATOM  14000 2HD2 LEU A 912      -6.359  30.284   8.291  1.00  0.440          H  
ATOM  14001 3HD2 LEU A 912      -4.866  29.517   8.864  1.00  0.440          H  
ATOM  14002  N   ARG A 913      -6.127  24.914   6.580  1.00  0.220          N  
ATOM  14003  CA  ARG A 913      -7.000  23.743   6.549  1.00  0.210          C  
ATOM  14004  C   ARG A 913      -6.475  22.563   7.387  1.00  0.220          C  
ATOM  14005  O   ARG A 913      -7.143  21.529   7.462  1.00  0.290          O  
ATOM  14006  CB  ARG A 913      -7.200  23.271   5.106  1.00  0.300          C  
ATOM  14007  CG  ARG A 913      -7.940  24.256   4.166  1.00  0.300          C  
ATOM  14008  CD  ARG A 913      -9.421  24.345   4.368  1.00  0.300          C  
ATOM  14009  NE  ARG A 913     -10.145  23.105   3.965  1.00  0.300          N  
ATOM  14010  CZ  ARG A 913     -10.558  22.804   2.684  1.00  0.300          C  
ATOM  14011  NH1 ARG A 913     -10.300  23.629   1.685  1.00  0.300          N  
ATOM  14012  NH2 ARG A 913     -11.232  21.677   2.449  1.00  0.300          N  
ATOM  14013  H   ARG A 913      -5.489  25.087   5.795  1.00  0.260          H  
ATOM  14014  HA  ARG A 913      -7.964  24.037   6.958  1.00  0.250          H  
ATOM  14015 1HB  ARG A 913      -6.218  23.092   4.664  1.00  0.360          H  
ATOM  14016 2HB  ARG A 913      -7.738  22.326   5.095  1.00  0.360          H  
ATOM  14017 1HG  ARG A 913      -7.514  25.252   4.276  1.00  0.360          H  
ATOM  14018 2HG  ARG A 913      -7.802  23.920   3.159  1.00  0.360          H  
ATOM  14019 1HD  ARG A 913      -9.631  24.528   5.418  1.00  0.360          H  
ATOM  14020 2HD  ARG A 913      -9.810  25.176   3.787  1.00  0.360          H  
ATOM  14021  HE  ARG A 913     -10.373  22.443   4.696  1.00  0.360          H  
ATOM  14022 1HH1 ARG A 913      -9.792  24.481   1.849  1.00  0.360          H  
ATOM  14023 2HH1 ARG A 913     -10.601  23.404   0.746  1.00  0.360          H  
ATOM  14024 1HH2 ARG A 913     -11.436  21.045   3.209  1.00  0.360          H  
ATOM  14025 2HH2 ARG A 913     -11.567  21.437   1.490  1.00  0.360          H  
ATOM  14026  N   GLY A 914      -5.282  22.689   7.994  1.00  0.220          N  
ATOM  14027  CA  GLY A 914      -4.703  21.609   8.789  1.00  0.220          C  
ATOM  14028  C   GLY A 914      -4.148  20.436   7.969  1.00  0.210          C  
ATOM  14029  O   GLY A 914      -4.099  19.304   8.457  1.00  0.210          O  
ATOM  14030  H   GLY A 914      -4.768  23.574   7.954  1.00  0.260          H  
ATOM  14031 1HA  GLY A 914      -3.901  22.027   9.398  1.00  0.260          H  
ATOM  14032 2HA  GLY A 914      -5.456  21.239   9.481  1.00  0.260          H  
ATOM  14033  N   LEU A 915      -3.769  20.675   6.723  1.00  0.200          N  
ATOM  14034  CA  LEU A 915      -3.282  19.617   5.863  1.00  0.200          C  
ATOM  14035  C   LEU A 915      -1.743  19.598   5.859  1.00  0.210          C  
ATOM  14036  O   LEU A 915      -1.134  20.630   6.103  1.00  0.230          O  
ATOM  14037  CB  LEU A 915      -3.880  19.870   4.486  1.00  0.280          C  
ATOM  14038  CG  LEU A 915      -5.406  19.828   4.365  1.00  0.280          C  
ATOM  14039  CD1 LEU A 915      -5.779  20.333   3.001  1.00  0.280          C  
ATOM  14040  CD2 LEU A 915      -5.920  18.409   4.543  1.00  0.280          C  
ATOM  14041  H   LEU A 915      -3.768  21.633   6.360  1.00  0.240          H  
ATOM  14042  HA  LEU A 915      -3.662  18.686   6.255  1.00  0.240          H  
ATOM  14043 1HB  LEU A 915      -3.666  20.886   4.278  1.00  0.340          H  
ATOM  14044 2HB  LEU A 915      -3.419  19.227   3.734  1.00  0.340          H  
ATOM  14045  HG  LEU A 915      -5.854  20.477   5.118  1.00  0.340          H  
ATOM  14046 1HD1 LEU A 915      -6.858  20.334   2.891  1.00  0.340          H  
ATOM  14047 2HD1 LEU A 915      -5.411  21.339   2.891  1.00  0.340          H  
ATOM  14048 3HD1 LEU A 915      -5.341  19.711   2.252  1.00  0.340          H  
ATOM  14049 1HD2 LEU A 915      -7.005  18.407   4.435  1.00  0.340          H  
ATOM  14050 2HD2 LEU A 915      -5.480  17.760   3.782  1.00  0.340          H  
ATOM  14051 3HD2 LEU A 915      -5.665  18.034   5.531  1.00  0.340          H  
ATOM  14052  N   PRO A 916      -1.092  18.428   5.695  1.00  0.210          N  
ATOM  14053  CA  PRO A 916       0.355  18.217   5.592  1.00  0.220          C  
ATOM  14054  C   PRO A 916       0.952  18.533   4.228  1.00  0.230          C  
ATOM  14055  O   PRO A 916       0.251  18.561   3.210  1.00  0.260          O  
ATOM  14056  CB  PRO A 916       0.485  16.726   5.878  1.00  0.330          C  
ATOM  14057  CG  PRO A 916      -0.795  16.131   5.326  1.00  0.330          C  
ATOM  14058  CD  PRO A 916      -1.870  17.168   5.623  1.00  0.330          C  
ATOM  14059  HA  PRO A 916       0.862  18.807   6.372  1.00  0.260          H  
ATOM  14060 1HB  PRO A 916       1.391  16.348   5.382  1.00  0.400          H  
ATOM  14061 2HB  PRO A 916       0.622  16.558   6.957  1.00  0.400          H  
ATOM  14062 1HG  PRO A 916      -0.690  15.946   4.238  1.00  0.400          H  
ATOM  14063 2HG  PRO A 916      -0.994  15.155   5.793  1.00  0.400          H  
ATOM  14064 1HD  PRO A 916      -2.589  17.190   4.790  1.00  0.400          H  
ATOM  14065 2HD  PRO A 916      -2.344  16.940   6.593  1.00  0.400          H  
ATOM  14066  N   ASN A 917       2.275  18.629   4.180  1.00  0.240          N  
ATOM  14067  CA  ASN A 917       2.934  18.764   2.904  1.00  0.250          C  
ATOM  14068  C   ASN A 917       3.210  17.353   2.397  1.00  0.260          C  
ATOM  14069  O   ASN A 917       4.256  16.749   2.673  1.00  0.370          O  
ATOM  14070  CB  ASN A 917       4.227  19.533   3.075  1.00  0.350          C  
ATOM  14071  CG  ASN A 917       4.881  19.920   1.819  1.00  0.350          C  
ATOM  14072  OD1 ASN A 917       4.659  19.341   0.764  1.00  0.350          O  
ATOM  14073  ND2 ASN A 917       5.719  20.922   1.896  1.00  0.350          N  
ATOM  14074  H   ASN A 917       2.822  18.615   5.036  1.00  0.290          H  
ATOM  14075  HA  ASN A 917       2.277  19.273   2.196  1.00  0.300          H  
ATOM  14076 1HB  ASN A 917       4.064  20.391   3.665  1.00  0.420          H  
ATOM  14077 2HB  ASN A 917       4.902  18.918   3.624  1.00  0.420          H  
ATOM  14078 1HD2 ASN A 917       6.190  21.234   1.071  1.00  0.420          H  
ATOM  14079 2HD2 ASN A 917       5.892  21.367   2.779  1.00  0.420          H  
ATOM  14080  N   ASP A 918       2.232  16.844   1.671  1.00  0.280          N  
ATOM  14081  CA  ASP A 918       2.209  15.510   1.100  1.00  0.290          C  
ATOM  14082  C   ASP A 918       2.539  15.508  -0.397  1.00  0.270          C  
ATOM  14083  O   ASP A 918       2.841  16.558  -0.981  1.00  0.270          O  
ATOM  14084  CB  ASP A 918       0.854  14.860   1.449  1.00  0.400          C  
ATOM  14085  CG  ASP A 918      -0.342  15.627   0.931  1.00  0.400          C  
ATOM  14086  OD1 ASP A 918      -0.156  16.467   0.067  1.00  0.400          O  
ATOM  14087  OD2 ASP A 918      -1.424  15.420   1.436  1.00  0.400          O  
ATOM  14088  H   ASP A 918       1.399  17.435   1.544  1.00  0.340          H  
ATOM  14089  HA  ASP A 918       2.970  14.927   1.589  1.00  0.350          H  
ATOM  14090 1HB  ASP A 918       0.813  13.853   1.058  1.00  0.480          H  
ATOM  14091 2HB  ASP A 918       0.764  14.789   2.522  1.00  0.480          H  
ATOM  14092  N   ILE A 919       2.481  14.334  -1.036  1.00  0.270          N  
ATOM  14093  CA  ILE A 919       2.774  14.255  -2.464  1.00  0.270          C  
ATOM  14094  C   ILE A 919       1.831  15.117  -3.261  1.00  0.240          C  
ATOM  14095  O   ILE A 919       2.241  15.770  -4.220  1.00  0.250          O  
ATOM  14096  CB  ILE A 919       2.620  12.825  -2.999  1.00  0.380          C  
ATOM  14097  CG1 ILE A 919       3.674  11.864  -2.352  1.00  0.380          C  
ATOM  14098  CG2 ILE A 919       2.662  12.819  -4.565  1.00  0.380          C  
ATOM  14099  CD1 ILE A 919       5.101  12.130  -2.652  1.00  0.380          C  
ATOM  14100  H   ILE A 919       2.269  13.480  -0.506  1.00  0.320          H  
ATOM  14101  HA  ILE A 919       3.781  14.622  -2.636  1.00  0.320          H  
ATOM  14102  HB  ILE A 919       1.659  12.463  -2.690  1.00  0.450          H  
ATOM  14103 1HG1 ILE A 919       3.588  11.943  -1.295  1.00  0.450          H  
ATOM  14104 2HG1 ILE A 919       3.437  10.845  -2.630  1.00  0.450          H  
ATOM  14105 1HG2 ILE A 919       2.502  11.834  -4.898  1.00  0.450          H  
ATOM  14106 2HG2 ILE A 919       1.880  13.441  -4.993  1.00  0.450          H  
ATOM  14107 3HG2 ILE A 919       3.628  13.179  -4.921  1.00  0.450          H  
ATOM  14108 1HD1 ILE A 919       5.682  11.416  -2.109  1.00  0.450          H  
ATOM  14109 2HD1 ILE A 919       5.294  12.026  -3.719  1.00  0.450          H  
ATOM  14110 3HD1 ILE A 919       5.384  13.124  -2.331  1.00  0.450          H  
ATOM  14111  N   TYR A 920       0.559  15.071  -2.905  1.00  0.260          N  
ATOM  14112  CA  TYR A 920      -0.446  15.817  -3.618  1.00  0.250          C  
ATOM  14113  C   TYR A 920      -0.171  17.304  -3.554  1.00  0.230          C  
ATOM  14114  O   TYR A 920      -0.244  17.993  -4.578  1.00  0.230          O  
ATOM  14115  CB  TYR A 920      -1.796  15.480  -3.018  1.00  0.350          C  
ATOM  14116  CG  TYR A 920      -2.225  14.054  -3.295  1.00  0.350          C  
ATOM  14117  CD1 TYR A 920      -2.730  13.297  -2.269  1.00  0.350          C  
ATOM  14118  CD2 TYR A 920      -2.079  13.480  -4.558  1.00  0.350          C  
ATOM  14119  CE1 TYR A 920      -3.089  11.991  -2.505  1.00  0.350          C  
ATOM  14120  CE2 TYR A 920      -2.433  12.187  -4.760  1.00  0.350          C  
ATOM  14121  CZ  TYR A 920      -2.934  11.443  -3.754  1.00  0.350          C  
ATOM  14122  OH  TYR A 920      -3.288  10.135  -3.977  1.00  0.350          O  
ATOM  14123  H   TYR A 920       0.303  14.515  -2.103  1.00  0.310          H  
ATOM  14124  HA  TYR A 920      -0.406  15.539  -4.665  1.00  0.300          H  
ATOM  14125 1HB  TYR A 920      -1.743  15.610  -1.935  1.00  0.420          H  
ATOM  14126 2HB  TYR A 920      -2.522  16.161  -3.364  1.00  0.420          H  
ATOM  14127  HD1 TYR A 920      -2.847  13.729  -1.274  1.00  0.420          H  
ATOM  14128  HD2 TYR A 920      -1.684  14.042  -5.396  1.00  0.420          H  
ATOM  14129  HE1 TYR A 920      -3.495  11.380  -1.710  1.00  0.420          H  
ATOM  14130  HE2 TYR A 920      -2.312  11.749  -5.731  1.00  0.420          H  
ATOM  14131  HH  TYR A 920      -3.586   9.733  -3.152  1.00  0.420          H  
ATOM  14132  N   PHE A 921       0.200  17.797  -2.369  1.00  0.230          N  
ATOM  14133  CA  PHE A 921       0.544  19.194  -2.198  1.00  0.230          C  
ATOM  14134  C   PHE A 921       1.701  19.558  -3.103  1.00  0.220          C  
ATOM  14135  O   PHE A 921       1.638  20.556  -3.822  1.00  0.200          O  
ATOM  14136  CB  PHE A 921       0.949  19.511  -0.760  1.00  0.320          C  
ATOM  14137  CG  PHE A 921       1.332  20.945  -0.571  1.00  0.320          C  
ATOM  14138  CD1 PHE A 921       0.362  21.886  -0.373  1.00  0.320          C  
ATOM  14139  CD2 PHE A 921       2.652  21.362  -0.626  1.00  0.320          C  
ATOM  14140  CE1 PHE A 921       0.687  23.191  -0.227  1.00  0.320          C  
ATOM  14141  CE2 PHE A 921       2.978  22.678  -0.476  1.00  0.320          C  
ATOM  14142  CZ  PHE A 921       1.990  23.596  -0.277  1.00  0.320          C  
ATOM  14143  H   PHE A 921       0.185  17.188  -1.541  1.00  0.280          H  
ATOM  14144  HA  PHE A 921      -0.320  19.801  -2.469  1.00  0.280          H  
ATOM  14145 1HB  PHE A 921       0.127  19.266  -0.082  1.00  0.390          H  
ATOM  14146 2HB  PHE A 921       1.799  18.887  -0.476  1.00  0.390          H  
ATOM  14147  HD1 PHE A 921      -0.683  21.573  -0.333  1.00  0.390          H  
ATOM  14148  HD2 PHE A 921       3.434  20.631  -0.802  1.00  0.390          H  
ATOM  14149  HE1 PHE A 921      -0.097  23.909  -0.071  1.00  0.390          H  
ATOM  14150  HE2 PHE A 921       4.018  22.993  -0.524  1.00  0.390          H  
ATOM  14151  HZ  PHE A 921       2.239  24.648  -0.163  1.00  0.390          H  
ATOM  14152  N   LYS A 922       2.773  18.759  -3.045  1.00  0.230          N  
ATOM  14153  CA  LYS A 922       3.979  19.033  -3.803  1.00  0.230          C  
ATOM  14154  C   LYS A 922       3.731  19.060  -5.302  1.00  0.220          C  
ATOM  14155  O   LYS A 922       4.208  19.970  -5.979  1.00  0.210          O  
ATOM  14156  CB  LYS A 922       5.043  17.995  -3.452  1.00  0.320          C  
ATOM  14157  CG  LYS A 922       5.586  18.155  -2.029  1.00  0.320          C  
ATOM  14158  CD  LYS A 922       6.590  17.078  -1.656  1.00  0.320          C  
ATOM  14159  CE  LYS A 922       7.068  17.206  -0.203  1.00  0.320          C  
ATOM  14160  NZ  LYS A 922       8.039  16.124   0.155  1.00  0.320          N  
ATOM  14161  H   LYS A 922       2.747  17.954  -2.411  1.00  0.280          H  
ATOM  14162  HA  LYS A 922       4.343  20.017  -3.508  1.00  0.280          H  
ATOM  14163 1HB  LYS A 922       4.612  16.996  -3.538  1.00  0.390          H  
ATOM  14164 2HB  LYS A 922       5.872  18.063  -4.155  1.00  0.390          H  
ATOM  14165 1HG  LYS A 922       6.044  19.137  -1.917  1.00  0.390          H  
ATOM  14166 2HG  LYS A 922       4.753  18.093  -1.347  1.00  0.390          H  
ATOM  14167 1HD  LYS A 922       6.110  16.105  -1.762  1.00  0.390          H  
ATOM  14168 2HD  LYS A 922       7.451  17.129  -2.318  1.00  0.390          H  
ATOM  14169 1HE  LYS A 922       7.544  18.174  -0.062  1.00  0.390          H  
ATOM  14170 2HE  LYS A 922       6.204  17.135   0.465  1.00  0.390          H  
ATOM  14171 1HZ  LYS A 922       8.332  16.229   1.123  1.00  0.390          H  
ATOM  14172 2HZ  LYS A 922       7.590  15.226   0.036  1.00  0.390          H  
ATOM  14173 3HZ  LYS A 922       8.847  16.178  -0.447  1.00  0.390          H  
ATOM  14174  N   VAL A 923       2.964  18.108  -5.830  1.00  0.220          N  
ATOM  14175  CA  VAL A 923       2.691  18.113  -7.259  1.00  0.220          C  
ATOM  14176  C   VAL A 923       1.809  19.304  -7.605  1.00  0.190          C  
ATOM  14177  O   VAL A 923       1.985  19.925  -8.667  1.00  0.180          O  
ATOM  14178  CB  VAL A 923       2.084  16.800  -7.744  1.00  0.310          C  
ATOM  14179  CG1 VAL A 923       1.686  16.936  -9.233  1.00  0.310          C  
ATOM  14180  CG2 VAL A 923       3.114  15.692  -7.553  1.00  0.310          C  
ATOM  14181  H   VAL A 923       2.590  17.364  -5.229  1.00  0.260          H  
ATOM  14182  HA  VAL A 923       3.641  18.231  -7.781  1.00  0.260          H  
ATOM  14183  HB  VAL A 923       1.186  16.572  -7.162  1.00  0.370          H  
ATOM  14184 1HG1 VAL A 923       1.266  16.029  -9.572  1.00  0.370          H  
ATOM  14185 2HG1 VAL A 923       0.956  17.720  -9.360  1.00  0.370          H  
ATOM  14186 3HG1 VAL A 923       2.568  17.172  -9.825  1.00  0.370          H  
ATOM  14187 1HG2 VAL A 923       2.703  14.769  -7.876  1.00  0.370          H  
ATOM  14188 2HG2 VAL A 923       4.004  15.916  -8.129  1.00  0.370          H  
ATOM  14189 3HG2 VAL A 923       3.376  15.616  -6.503  1.00  0.370          H  
ATOM  14190  N   GLY A 924       0.801  19.577  -6.764  1.00  0.180          N  
ATOM  14191  CA  GLY A 924      -0.067  20.707  -6.989  1.00  0.170          C  
ATOM  14192  C   GLY A 924       0.767  21.983  -7.035  1.00  0.170          C  
ATOM  14193  O   GLY A 924       0.561  22.824  -7.915  1.00  0.190          O  
ATOM  14194  H   GLY A 924       0.639  19.003  -5.931  1.00  0.220          H  
ATOM  14195 1HA  GLY A 924      -0.619  20.576  -7.917  1.00  0.200          H  
ATOM  14196 2HA  GLY A 924      -0.786  20.757  -6.173  1.00  0.200          H  
ATOM  14197  N   LEU A 925       1.769  22.091  -6.150  1.00  0.190          N  
ATOM  14198  CA  LEU A 925       2.635  23.248  -6.135  1.00  0.190          C  
ATOM  14199  C   LEU A 925       3.452  23.362  -7.397  1.00  0.180          C  
ATOM  14200  O   LEU A 925       3.616  24.463  -7.926  1.00  0.180          O  
ATOM  14201  CB  LEU A 925       3.492  23.289  -4.869  1.00  0.270          C  
ATOM  14202  CG  LEU A 925       4.430  24.503  -4.750  1.00  0.270          C  
ATOM  14203  CD1 LEU A 925       3.626  25.809  -4.843  1.00  0.270          C  
ATOM  14204  CD2 LEU A 925       5.145  24.434  -3.403  1.00  0.270          C  
ATOM  14205  H   LEU A 925       1.862  21.384  -5.418  1.00  0.230          H  
ATOM  14206  HA  LEU A 925       2.009  24.083  -6.120  1.00  0.230          H  
ATOM  14207 1HB  LEU A 925       2.831  23.270  -3.999  1.00  0.320          H  
ATOM  14208 2HB  LEU A 925       4.105  22.390  -4.849  1.00  0.320          H  
ATOM  14209  HG  LEU A 925       5.155  24.480  -5.554  1.00  0.320          H  
ATOM  14210 1HD1 LEU A 925       4.283  26.620  -4.773  1.00  0.320          H  
ATOM  14211 2HD1 LEU A 925       3.130  25.889  -5.784  1.00  0.320          H  
ATOM  14212 3HD1 LEU A 925       2.895  25.854  -4.043  1.00  0.320          H  
ATOM  14213 1HD2 LEU A 925       5.821  25.272  -3.302  1.00  0.320          H  
ATOM  14214 2HD2 LEU A 925       4.410  24.460  -2.598  1.00  0.320          H  
ATOM  14215 3HD2 LEU A 925       5.713  23.505  -3.346  1.00  0.320          H  
ATOM  14216  N   ILE A 926       3.945  22.250  -7.914  1.00  0.180          N  
ATOM  14217  CA  ILE A 926       4.684  22.301  -9.161  1.00  0.190          C  
ATOM  14218  C   ILE A 926       3.750  22.851 -10.262  1.00  0.180          C  
ATOM  14219  O   ILE A 926       4.176  23.685 -11.068  1.00  0.190          O  
ATOM  14220  CB  ILE A 926       5.264  20.908  -9.522  1.00  0.260          C  
ATOM  14221  CG1 ILE A 926       6.330  20.439  -8.456  1.00  0.260          C  
ATOM  14222  CG2 ILE A 926       5.885  20.935 -10.845  1.00  0.260          C  
ATOM  14223  CD1 ILE A 926       7.578  21.318  -8.278  1.00  0.260          C  
ATOM  14224  H   ILE A 926       3.850  21.376  -7.386  1.00  0.220          H  
ATOM  14225  HA  ILE A 926       5.500  23.005  -9.054  1.00  0.230          H  
ATOM  14226  HB  ILE A 926       4.454  20.177  -9.521  1.00  0.310          H  
ATOM  14227 1HG1 ILE A 926       5.859  20.389  -7.514  1.00  0.310          H  
ATOM  14228 2HG1 ILE A 926       6.662  19.443  -8.728  1.00  0.310          H  
ATOM  14229 1HG2 ILE A 926       6.284  19.952 -11.096  1.00  0.310          H  
ATOM  14230 2HG2 ILE A 926       5.179  21.235 -11.588  1.00  0.310          H  
ATOM  14231 3HG2 ILE A 926       6.672  21.645 -10.802  1.00  0.310          H  
ATOM  14232 1HD1 ILE A 926       8.210  20.870  -7.512  1.00  0.310          H  
ATOM  14233 2HD1 ILE A 926       8.146  21.381  -9.201  1.00  0.310          H  
ATOM  14234 3HD1 ILE A 926       7.296  22.316  -7.958  1.00  0.310          H  
ATOM  14235  N   THR A 927       2.481  22.399 -10.286  1.00  0.170          N  
ATOM  14236  CA  THR A 927       1.481  22.897 -11.245  1.00  0.170          C  
ATOM  14237  C   THR A 927       1.250  24.413 -11.089  1.00  0.170          C  
ATOM  14238  O   THR A 927       1.194  25.129 -12.097  1.00  0.190          O  
ATOM  14239  CB  THR A 927       0.132  22.132 -11.133  1.00  0.240          C  
ATOM  14240  OG1 THR A 927       0.348  20.748 -11.445  1.00  0.240          O  
ATOM  14241  CG2 THR A 927      -0.925  22.718 -12.113  1.00  0.240          C  
ATOM  14242  H   THR A 927       2.224  21.660  -9.622  1.00  0.200          H  
ATOM  14243  HA  THR A 927       1.863  22.730 -12.244  1.00  0.200          H  
ATOM  14244  HB  THR A 927      -0.250  22.209 -10.124  1.00  0.290          H  
ATOM  14245  HG1 THR A 927       0.913  20.354 -10.763  1.00  0.290          H  
ATOM  14246 1HG2 THR A 927      -1.857  22.164 -12.020  1.00  0.290          H  
ATOM  14247 2HG2 THR A 927      -1.115  23.765 -11.883  1.00  0.290          H  
ATOM  14248 3HG2 THR A 927      -0.559  22.636 -13.137  1.00  0.290          H  
ATOM  14249  N   ILE A 928       1.137  24.903  -9.839  1.00  0.170          N  
ATOM  14250  CA  ILE A 928       0.923  26.332  -9.567  1.00  0.190          C  
ATOM  14251  C   ILE A 928       2.098  27.111 -10.117  1.00  0.200          C  
ATOM  14252  O   ILE A 928       1.914  28.141 -10.775  1.00  0.210          O  
ATOM  14253  CB  ILE A 928       0.917  26.652  -8.055  1.00  0.260          C  
ATOM  14254  CG1 ILE A 928      -0.265  26.059  -7.342  1.00  0.260          C  
ATOM  14255  CG2 ILE A 928       0.869  28.241  -7.870  1.00  0.260          C  
ATOM  14256  CD1 ILE A 928      -0.039  26.056  -5.833  1.00  0.260          C  
ATOM  14257  H   ILE A 928       1.142  24.227  -9.068  1.00  0.200          H  
ATOM  14258  HA  ILE A 928       0.004  26.664 -10.046  1.00  0.230          H  
ATOM  14259  HB  ILE A 928       1.810  26.261  -7.601  1.00  0.310          H  
ATOM  14260 1HG1 ILE A 928      -1.144  26.670  -7.553  1.00  0.310          H  
ATOM  14261 2HG1 ILE A 928      -0.455  25.056  -7.688  1.00  0.310          H  
ATOM  14262 1HG2 ILE A 928       0.879  28.510  -6.830  1.00  0.310          H  
ATOM  14263 2HG2 ILE A 928       1.726  28.713  -8.336  1.00  0.310          H  
ATOM  14264 3HG2 ILE A 928      -0.043  28.633  -8.326  1.00  0.310          H  
ATOM  14265 1HD1 ILE A 928      -0.879  25.670  -5.316  1.00  0.310          H  
ATOM  14266 2HD1 ILE A 928       0.753  25.497  -5.569  1.00  0.310          H  
ATOM  14267 3HD1 ILE A 928       0.169  27.023  -5.487  1.00  0.310          H  
ATOM  14268  N   ILE A 929       3.309  26.633  -9.825  1.00  0.200          N  
ATOM  14269  CA  ILE A 929       4.523  27.278 -10.273  1.00  0.220          C  
ATOM  14270  C   ILE A 929       4.565  27.323 -11.776  1.00  0.210          C  
ATOM  14271  O   ILE A 929       4.904  28.361 -12.341  1.00  0.220          O  
ATOM  14272  CB  ILE A 929       5.774  26.579  -9.720  1.00  0.300          C  
ATOM  14273  CG1 ILE A 929       5.837  26.825  -8.182  1.00  0.300          C  
ATOM  14274  CG2 ILE A 929       7.023  27.092 -10.464  1.00  0.300          C  
ATOM  14275  CD1 ILE A 929       6.831  25.950  -7.439  1.00  0.300          C  
ATOM  14276  H   ILE A 929       3.380  25.785  -9.252  1.00  0.240          H  
ATOM  14277  HA  ILE A 929       4.523  28.300  -9.901  1.00  0.260          H  
ATOM  14278  HB  ILE A 929       5.685  25.502  -9.862  1.00  0.360          H  
ATOM  14279 1HG1 ILE A 929       6.087  27.868  -8.010  1.00  0.360          H  
ATOM  14280 2HG1 ILE A 929       4.852  26.643  -7.759  1.00  0.360          H  
ATOM  14281 1HG2 ILE A 929       7.915  26.614 -10.077  1.00  0.360          H  
ATOM  14282 2HG2 ILE A 929       6.958  26.881 -11.530  1.00  0.360          H  
ATOM  14283 3HG2 ILE A 929       7.081  28.156 -10.322  1.00  0.360          H  
ATOM  14284 1HD1 ILE A 929       6.794  26.192  -6.378  1.00  0.360          H  
ATOM  14285 2HD1 ILE A 929       6.563  24.902  -7.583  1.00  0.360          H  
ATOM  14286 3HD1 ILE A 929       7.836  26.120  -7.807  1.00  0.360          H  
ATOM  14287  N   GLY A 930       4.241  26.209 -12.426  1.00  0.200          N  
ATOM  14288  CA  GLY A 930       4.202  26.139 -13.870  1.00  0.190          C  
ATOM  14289  C   GLY A 930       3.281  27.221 -14.434  1.00  0.180          C  
ATOM  14290  O   GLY A 930       3.696  28.004 -15.294  1.00  0.190          O  
ATOM  14291  H   GLY A 930       4.030  25.362 -11.891  1.00  0.240          H  
ATOM  14292 1HA  GLY A 930       5.209  26.258 -14.267  1.00  0.230          H  
ATOM  14293 2HA  GLY A 930       3.844  25.153 -14.166  1.00  0.230          H  
ATOM  14294  N   LEU A 931       2.029  27.270 -13.958  1.00  0.170          N  
ATOM  14295  CA  LEU A 931       1.066  28.263 -14.434  1.00  0.180          C  
ATOM  14296  C   LEU A 931       1.495  29.698 -14.122  1.00  0.190          C  
ATOM  14297  O   LEU A 931       1.315  30.598 -14.954  1.00  0.210          O  
ATOM  14298  CB  LEU A 931      -0.321  27.996 -13.805  1.00  0.250          C  
ATOM  14299  CG  LEU A 931      -1.096  26.723 -14.297  1.00  0.250          C  
ATOM  14300  CD1 LEU A 931      -2.318  26.473 -13.388  1.00  0.250          C  
ATOM  14301  CD2 LEU A 931      -1.581  26.936 -15.746  1.00  0.250          C  
ATOM  14302  H   LEU A 931       1.749  26.589 -13.243  1.00  0.200          H  
ATOM  14303  HA  LEU A 931       0.998  28.171 -15.513  1.00  0.220          H  
ATOM  14304 1HB  LEU A 931      -0.177  27.887 -12.726  1.00  0.300          H  
ATOM  14305 2HB  LEU A 931      -0.954  28.865 -13.976  1.00  0.300          H  
ATOM  14306  HG  LEU A 931      -0.439  25.852 -14.243  1.00  0.300          H  
ATOM  14307 1HD1 LEU A 931      -2.849  25.585 -13.725  1.00  0.300          H  
ATOM  14308 2HD1 LEU A 931      -1.984  26.319 -12.361  1.00  0.300          H  
ATOM  14309 3HD1 LEU A 931      -2.990  27.328 -13.426  1.00  0.300          H  
ATOM  14310 1HD2 LEU A 931      -2.115  26.068 -16.058  1.00  0.300          H  
ATOM  14311 2HD2 LEU A 931      -2.245  27.800 -15.790  1.00  0.300          H  
ATOM  14312 3HD2 LEU A 931      -0.745  27.099 -16.416  1.00  0.300          H  
ATOM  14313  N   SER A 932       2.074  29.917 -12.939  1.00  0.200          N  
ATOM  14314  CA  SER A 932       2.511  31.242 -12.528  1.00  0.230          C  
ATOM  14315  C   SER A 932       3.643  31.712 -13.431  1.00  0.250          C  
ATOM  14316  O   SER A 932       3.638  32.855 -13.914  1.00  0.270          O  
ATOM  14317  CB  SER A 932       2.989  31.177 -11.089  1.00  0.310          C  
ATOM  14318  OG  SER A 932       1.933  30.822 -10.237  1.00  0.310          O  
ATOM  14319  H   SER A 932       2.176  29.147 -12.280  1.00  0.240          H  
ATOM  14320  HA  SER A 932       1.674  31.934 -12.610  1.00  0.280          H  
ATOM  14321 1HB  SER A 932       3.793  30.452 -11.001  1.00  0.370          H  
ATOM  14322 2HB  SER A 932       3.387  32.147 -10.795  1.00  0.370          H  
ATOM  14323  HG  SER A 932       1.748  29.879 -10.443  1.00  0.370          H  
ATOM  14324  N   ALA A 933       4.600  30.807 -13.693  1.00  0.260          N  
ATOM  14325  CA  ALA A 933       5.720  31.088 -14.564  1.00  0.300          C  
ATOM  14326  C   ALA A 933       5.222  31.370 -15.950  1.00  0.300          C  
ATOM  14327  O   ALA A 933       5.695  32.301 -16.586  1.00  0.330          O  
ATOM  14328  CB  ALA A 933       6.690  29.926 -14.585  1.00  0.400          C  
ATOM  14329  H   ALA A 933       4.559  29.890 -13.247  1.00  0.310          H  
ATOM  14330  HA  ALA A 933       6.233  31.970 -14.204  1.00  0.360          H  
ATOM  14331 1HB  ALA A 933       7.526  30.162 -15.240  1.00  0.480          H  
ATOM  14332 2HB  ALA A 933       7.053  29.744 -13.573  1.00  0.480          H  
ATOM  14333 3HB  ALA A 933       6.177  29.036 -14.952  1.00  0.480          H  
ATOM  14334  N   LYS A 934       4.229  30.616 -16.415  1.00  0.280          N  
ATOM  14335  CA  LYS A 934       3.726  30.845 -17.743  1.00  0.270          C  
ATOM  14336  C   LYS A 934       3.155  32.241 -17.882  1.00  0.250          C  
ATOM  14337  O   LYS A 934       3.446  32.928 -18.866  1.00  0.250          O  
ATOM  14338  CB  LYS A 934       2.721  29.792 -18.125  1.00  0.380          C  
ATOM  14339  CG  LYS A 934       2.257  29.993 -19.468  1.00  0.380          C  
ATOM  14340  CD  LYS A 934       1.481  28.854 -19.971  1.00  0.380          C  
ATOM  14341  CE  LYS A 934       1.132  29.107 -21.411  1.00  0.380          C  
ATOM  14342  NZ  LYS A 934       0.299  28.095 -21.934  1.00  0.380          N  
ATOM  14343  H   LYS A 934       3.876  29.826 -15.866  1.00  0.340          H  
ATOM  14344  HA  LYS A 934       4.557  30.766 -18.437  1.00  0.320          H  
ATOM  14345 1HB  LYS A 934       3.171  28.802 -18.038  1.00  0.460          H  
ATOM  14346 2HB  LYS A 934       1.866  29.834 -17.449  1.00  0.460          H  
ATOM  14347 1HG  LYS A 934       1.590  30.859 -19.480  1.00  0.460          H  
ATOM  14348 2HG  LYS A 934       3.083  30.220 -20.074  1.00  0.460          H  
ATOM  14349 1HD  LYS A 934       2.048  27.931 -19.886  1.00  0.460          H  
ATOM  14350 2HD  LYS A 934       0.577  28.751 -19.381  1.00  0.460          H  
ATOM  14351 1HE  LYS A 934       0.625  30.043 -21.474  1.00  0.460          H  
ATOM  14352 2HE  LYS A 934       2.027  29.155 -22.013  1.00  0.460          H  
ATOM  14353 1HZ  LYS A 934       0.071  28.318 -22.895  1.00  0.460          H  
ATOM  14354 2HZ  LYS A 934       0.726  27.175 -21.909  1.00  0.460          H  
ATOM  14355 3HZ  LYS A 934      -0.535  28.108 -21.354  1.00  0.460          H  
ATOM  14356  N   ASN A 935       2.350  32.683 -16.913  1.00  0.240          N  
ATOM  14357  CA  ASN A 935       1.815  34.027 -17.027  1.00  0.250          C  
ATOM  14358  C   ASN A 935       2.936  35.053 -16.996  1.00  0.270          C  
ATOM  14359  O   ASN A 935       2.901  36.027 -17.757  1.00  0.280          O  
ATOM  14360  CB  ASN A 935       0.780  34.289 -15.955  1.00  0.350          C  
ATOM  14361  CG  ASN A 935      -0.523  33.614 -16.275  1.00  0.350          C  
ATOM  14362  OD1 ASN A 935      -0.802  33.342 -17.446  1.00  0.350          O  
ATOM  14363  ND2 ASN A 935      -1.323  33.343 -15.279  1.00  0.350          N  
ATOM  14364  H   ASN A 935       2.097  32.062 -16.134  1.00  0.290          H  
ATOM  14365  HA  ASN A 935       1.330  34.123 -17.993  1.00  0.300          H  
ATOM  14366 1HB  ASN A 935       1.151  33.908 -14.998  1.00  0.420          H  
ATOM  14367 2HB  ASN A 935       0.618  35.361 -15.847  1.00  0.420          H  
ATOM  14368 1HD2 ASN A 935      -2.202  32.895 -15.458  1.00  0.420          H  
ATOM  14369 2HD2 ASN A 935      -1.062  33.578 -14.345  1.00  0.420          H  
ATOM  14370  N   ALA A 936       3.956  34.829 -16.150  1.00  0.280          N  
ATOM  14371  CA  ALA A 936       5.073  35.756 -16.090  1.00  0.300          C  
ATOM  14372  C   ALA A 936       5.802  35.813 -17.428  1.00  0.310          C  
ATOM  14373  O   ALA A 936       6.150  36.894 -17.913  1.00  0.330          O  
ATOM  14374  CB  ALA A 936       6.040  35.356 -14.987  1.00  0.410          C  
ATOM  14375  H   ALA A 936       3.921  34.028 -15.506  1.00  0.340          H  
ATOM  14376  HA  ALA A 936       4.667  36.737 -15.881  1.00  0.360          H  
ATOM  14377 1HB  ALA A 936       6.853  36.077 -14.938  1.00  0.490          H  
ATOM  14378 2HB  ALA A 936       5.517  35.327 -14.035  1.00  0.490          H  
ATOM  14379 3HB  ALA A 936       6.435  34.379 -15.197  1.00  0.490          H  
ATOM  14380  N   ILE A 937       5.964  34.657 -18.077  1.00  0.290          N  
ATOM  14381  CA  ILE A 937       6.656  34.608 -19.350  1.00  0.290          C  
ATOM  14382  C   ILE A 937       5.905  35.423 -20.370  1.00  0.300          C  
ATOM  14383  O   ILE A 937       6.512  36.222 -21.072  1.00  0.310          O  
ATOM  14384  CB  ILE A 937       6.820  33.161 -19.883  1.00  0.410          C  
ATOM  14385  CG1 ILE A 937       7.779  32.384 -18.985  1.00  0.410          C  
ATOM  14386  CG2 ILE A 937       7.355  33.205 -21.331  1.00  0.410          C  
ATOM  14387  CD1 ILE A 937       7.775  30.869 -19.181  1.00  0.410          C  
ATOM  14388  H   ILE A 937       5.671  33.792 -17.619  1.00  0.350          H  
ATOM  14389  HA  ILE A 937       7.638  35.042 -19.214  1.00  0.350          H  
ATOM  14390  HB  ILE A 937       5.858  32.649 -19.863  1.00  0.490          H  
ATOM  14391 1HG1 ILE A 937       8.784  32.748 -19.162  1.00  0.490          H  
ATOM  14392 2HG1 ILE A 937       7.526  32.597 -17.981  1.00  0.490          H  
ATOM  14393 1HG2 ILE A 937       7.476  32.215 -21.717  1.00  0.490          H  
ATOM  14394 2HG2 ILE A 937       6.662  33.733 -21.975  1.00  0.490          H  
ATOM  14395 3HG2 ILE A 937       8.313  33.708 -21.361  1.00  0.490          H  
ATOM  14396 1HD1 ILE A 937       8.463  30.423 -18.487  1.00  0.490          H  
ATOM  14397 2HD1 ILE A 937       6.783  30.478 -18.986  1.00  0.490          H  
ATOM  14398 3HD1 ILE A 937       8.074  30.612 -20.187  1.00  0.490          H  
ATOM  14399  N   LEU A 938       4.593  35.232 -20.451  1.00  0.280          N  
ATOM  14400  CA  LEU A 938       3.768  35.924 -21.427  1.00  0.290          C  
ATOM  14401  C   LEU A 938       3.773  37.451 -21.244  1.00  0.320          C  
ATOM  14402  O   LEU A 938       3.821  38.196 -22.232  1.00  0.330          O  
ATOM  14403  CB  LEU A 938       2.362  35.354 -21.290  1.00  0.400          C  
ATOM  14404  CG  LEU A 938       2.205  33.876 -21.712  1.00  0.400          C  
ATOM  14405  CD1 LEU A 938       0.879  33.404 -21.257  1.00  0.400          C  
ATOM  14406  CD2 LEU A 938       2.328  33.698 -23.236  1.00  0.400          C  
ATOM  14407  H   LEU A 938       4.163  34.540 -19.826  1.00  0.340          H  
ATOM  14408  HA  LEU A 938       4.166  35.707 -22.415  1.00  0.350          H  
ATOM  14409 1HB  LEU A 938       2.069  35.431 -20.243  1.00  0.480          H  
ATOM  14410 2HB  LEU A 938       1.692  35.933 -21.865  1.00  0.480          H  
ATOM  14411  HG  LEU A 938       2.969  33.283 -21.226  1.00  0.480          H  
ATOM  14412 1HD1 LEU A 938       0.797  32.376 -21.512  1.00  0.480          H  
ATOM  14413 2HD1 LEU A 938       0.798  33.505 -20.178  1.00  0.480          H  
ATOM  14414 3HD1 LEU A 938       0.087  33.976 -21.735  1.00  0.480          H  
ATOM  14415 1HD2 LEU A 938       2.203  32.645 -23.481  1.00  0.480          H  
ATOM  14416 2HD2 LEU A 938       1.557  34.269 -23.729  1.00  0.480          H  
ATOM  14417 3HD2 LEU A 938       3.306  34.027 -23.586  1.00  0.480          H  
ATOM  14418  N   ILE A 939       3.760  37.936 -19.988  1.00  0.330          N  
ATOM  14419  CA  ILE A 939       3.807  39.387 -19.738  1.00  0.350          C  
ATOM  14420  C   ILE A 939       5.134  39.932 -20.241  1.00  0.370          C  
ATOM  14421  O   ILE A 939       5.182  40.977 -20.903  1.00  0.380          O  
ATOM  14422  CB  ILE A 939       3.690  39.740 -18.226  1.00  0.480          C  
ATOM  14423  CG1 ILE A 939       2.280  39.377 -17.686  1.00  0.480          C  
ATOM  14424  CG2 ILE A 939       3.985  41.293 -18.008  1.00  0.480          C  
ATOM  14425  CD1 ILE A 939       2.173  39.382 -16.143  1.00  0.480          C  
ATOM  14426  H   ILE A 939       3.662  37.278 -19.203  1.00  0.400          H  
ATOM  14427  HA  ILE A 939       3.006  39.876 -20.285  1.00  0.420          H  
ATOM  14428  HB  ILE A 939       4.413  39.145 -17.669  1.00  0.580          H  
ATOM  14429 1HG1 ILE A 939       1.559  40.091 -18.084  1.00  0.580          H  
ATOM  14430 2HG1 ILE A 939       2.013  38.385 -18.043  1.00  0.580          H  
ATOM  14431 1HG2 ILE A 939       3.923  41.546 -16.955  1.00  0.580          H  
ATOM  14432 2HG2 ILE A 939       4.985  41.548 -18.357  1.00  0.580          H  
ATOM  14433 3HG2 ILE A 939       3.252  41.885 -18.564  1.00  0.580          H  
ATOM  14434 1HD1 ILE A 939       1.166  39.114 -15.846  1.00  0.580          H  
ATOM  14435 2HD1 ILE A 939       2.870  38.649 -15.735  1.00  0.580          H  
ATOM  14436 3HD1 ILE A 939       2.404  40.359 -15.746  1.00  0.580          H  
ATOM  14437  N   ILE A 940       6.208  39.237 -19.872  1.00  0.360          N  
ATOM  14438  CA  ILE A 940       7.562  39.598 -20.221  1.00  0.380          C  
ATOM  14439  C   ILE A 940       7.820  39.542 -21.715  1.00  0.380          C  
ATOM  14440  O   ILE A 940       8.456  40.453 -22.237  1.00  0.400          O  
ATOM  14441  CB  ILE A 940       8.535  38.721 -19.436  1.00  0.520          C  
ATOM  14442  CG1 ILE A 940       8.425  39.124 -17.937  1.00  0.520          C  
ATOM  14443  CG2 ILE A 940       9.953  38.874 -19.972  1.00  0.520          C  
ATOM  14444  CD1 ILE A 940       9.043  38.178 -16.982  1.00  0.520          C  
ATOM  14445  H   ILE A 940       6.073  38.393 -19.304  1.00  0.430          H  
ATOM  14446  HA  ILE A 940       7.724  40.626 -19.899  1.00  0.460          H  
ATOM  14447  HB  ILE A 940       8.224  37.680 -19.520  1.00  0.630          H  
ATOM  14448 1HG1 ILE A 940       8.902  40.076 -17.816  1.00  0.630          H  
ATOM  14449 2HG1 ILE A 940       7.376  39.229 -17.670  1.00  0.630          H  
ATOM  14450 1HG2 ILE A 940      10.610  38.239 -19.405  1.00  0.630          H  
ATOM  14451 2HG2 ILE A 940       9.997  38.590 -21.005  1.00  0.630          H  
ATOM  14452 3HG2 ILE A 940      10.271  39.887 -19.893  1.00  0.630          H  
ATOM  14453 1HD1 ILE A 940       8.921  38.553 -15.971  1.00  0.630          H  
ATOM  14454 2HD1 ILE A 940       8.541  37.240 -17.071  1.00  0.630          H  
ATOM  14455 3HD1 ILE A 940      10.087  38.053 -17.191  1.00  0.630          H  
ATOM  14456  N   GLU A 941       7.384  38.483 -22.407  1.00  0.350          N  
ATOM  14457  CA  GLU A 941       7.608  38.400 -23.842  1.00  0.350          C  
ATOM  14458  C   GLU A 941       6.941  39.555 -24.564  1.00  0.370          C  
ATOM  14459  O   GLU A 941       7.546  40.145 -25.460  1.00  0.380          O  
ATOM  14460  CB  GLU A 941       7.057  37.099 -24.426  1.00  0.490          C  
ATOM  14461  CG  GLU A 941       7.813  35.816 -24.108  1.00  0.490          C  
ATOM  14462  CD  GLU A 941       7.062  34.651 -24.629  1.00  0.490          C  
ATOM  14463  OE1 GLU A 941       5.954  34.859 -25.050  1.00  0.490          O  
ATOM  14464  OE2 GLU A 941       7.566  33.565 -24.613  1.00  0.490          O  
ATOM  14465  H   GLU A 941       6.899  37.726 -21.930  1.00  0.420          H  
ATOM  14466  HA  GLU A 941       8.679  38.445 -24.026  1.00  0.420          H  
ATOM  14467 1HB  GLU A 941       6.036  36.965 -24.057  1.00  0.590          H  
ATOM  14468 2HB  GLU A 941       6.999  37.189 -25.510  1.00  0.590          H  
ATOM  14469 1HG  GLU A 941       8.797  35.847 -24.575  1.00  0.590          H  
ATOM  14470 2HG  GLU A 941       7.948  35.722 -23.041  1.00  0.590          H  
ATOM  14471  N   VAL A 942       5.725  39.931 -24.153  1.00  0.370          N  
ATOM  14472  CA  VAL A 942       5.088  41.046 -24.821  1.00  0.390          C  
ATOM  14473  C   VAL A 942       5.848  42.331 -24.556  1.00  0.410          C  
ATOM  14474  O   VAL A 942       6.100  43.087 -25.499  1.00  0.440          O  
ATOM  14475  CB  VAL A 942       3.623  41.196 -24.404  1.00  0.540          C  
ATOM  14476  CG1 VAL A 942       3.044  42.475 -24.974  1.00  0.540          C  
ATOM  14477  CG2 VAL A 942       2.844  40.033 -24.912  1.00  0.540          C  
ATOM  14478  H   VAL A 942       5.234  39.406 -23.419  1.00  0.440          H  
ATOM  14479  HA  VAL A 942       5.110  40.854 -25.894  1.00  0.470          H  
ATOM  14480  HB  VAL A 942       3.556  41.227 -23.321  1.00  0.650          H  
ATOM  14481 1HG1 VAL A 942       2.018  42.536 -24.675  1.00  0.650          H  
ATOM  14482 2HG1 VAL A 942       3.582  43.339 -24.602  1.00  0.650          H  
ATOM  14483 3HG1 VAL A 942       3.103  42.461 -26.063  1.00  0.650          H  
ATOM  14484 1HG2 VAL A 942       1.803  40.140 -24.610  1.00  0.650          H  
ATOM  14485 2HG2 VAL A 942       2.907  39.997 -25.999  1.00  0.650          H  
ATOM  14486 3HG2 VAL A 942       3.256  39.120 -24.499  1.00  0.650          H  
ATOM  14487  N   ALA A 943       6.211  42.588 -23.290  1.00  0.420          N  
ATOM  14488  CA  ALA A 943       6.943  43.802 -22.972  1.00  0.440          C  
ATOM  14489  C   ALA A 943       8.277  43.832 -23.724  1.00  0.460          C  
ATOM  14490  O   ALA A 943       8.700  44.886 -24.200  1.00  0.490          O  
ATOM  14491  CB  ALA A 943       7.166  43.908 -21.477  1.00  0.610          C  
ATOM  14492  H   ALA A 943       5.963  41.935 -22.537  1.00  0.500          H  
ATOM  14493  HA  ALA A 943       6.344  44.651 -23.295  1.00  0.530          H  
ATOM  14494 1HB  ALA A 943       7.685  44.832 -21.254  1.00  0.730          H  
ATOM  14495 2HB  ALA A 943       6.213  43.897 -20.966  1.00  0.730          H  
ATOM  14496 3HB  ALA A 943       7.762  43.059 -21.140  1.00  0.730          H  
ATOM  14497  N   LYS A 944       8.937  42.678 -23.852  1.00  0.460          N  
ATOM  14498  CA  LYS A 944      10.196  42.582 -24.568  1.00  0.500          C  
ATOM  14499  C   LYS A 944      10.002  43.016 -26.018  1.00  0.520          C  
ATOM  14500  O   LYS A 944      10.769  43.842 -26.527  1.00  0.560          O  
ATOM  14501  CB  LYS A 944      10.735  41.144 -24.471  1.00  0.680          C  
ATOM  14502  CG  LYS A 944      12.089  40.845 -25.172  1.00  0.680          C  
ATOM  14503  CD  LYS A 944      11.920  40.212 -26.593  1.00  0.680          C  
ATOM  14504  CE  LYS A 944      11.405  38.755 -26.586  1.00  0.680          C  
ATOM  14505  NZ  LYS A 944      11.114  38.278 -27.991  1.00  0.680          N  
ATOM  14506  H   LYS A 944       8.573  41.839 -23.400  1.00  0.550          H  
ATOM  14507  HA  LYS A 944      10.912  43.258 -24.105  1.00  0.600          H  
ATOM  14508 1HB  LYS A 944      10.847  40.883 -23.417  1.00  0.820          H  
ATOM  14509 2HB  LYS A 944       9.988  40.486 -24.869  1.00  0.820          H  
ATOM  14510 1HG  LYS A 944      12.648  41.777 -25.277  1.00  0.820          H  
ATOM  14511 2HG  LYS A 944      12.671  40.165 -24.549  1.00  0.820          H  
ATOM  14512 1HD  LYS A 944      11.252  40.808 -27.215  1.00  0.820          H  
ATOM  14513 2HD  LYS A 944      12.892  40.202 -27.069  1.00  0.820          H  
ATOM  14514 1HE  LYS A 944      12.158  38.106 -26.139  1.00  0.820          H  
ATOM  14515 2HE  LYS A 944      10.488  38.679 -26.010  1.00  0.820          H  
ATOM  14516 1HZ  LYS A 944      10.773  37.330 -27.968  1.00  0.820          H  
ATOM  14517 2HZ  LYS A 944      10.378  38.899 -28.414  1.00  0.820          H  
ATOM  14518 3HZ  LYS A 944      11.948  38.325 -28.553  1.00  0.820          H  
ATOM  14519  N   ASP A 945       8.970  42.479 -26.686  1.00  0.500          N  
ATOM  14520  CA  ASP A 945       8.730  42.854 -28.071  1.00  0.530          C  
ATOM  14521  C   ASP A 945       8.382  44.332 -28.194  1.00  0.540          C  
ATOM  14522  O   ASP A 945       8.850  44.990 -29.121  1.00  0.560          O  
ATOM  14523  CB  ASP A 945       7.615  42.010 -28.689  1.00  0.730          C  
ATOM  14524  CG  ASP A 945       8.020  40.531 -28.989  1.00  0.730          C  
ATOM  14525  OD1 ASP A 945       9.195  40.189 -28.974  1.00  0.730          O  
ATOM  14526  OD2 ASP A 945       7.135  39.766 -29.247  1.00  0.730          O  
ATOM  14527  H   ASP A 945       8.380  41.771 -26.231  1.00  0.600          H  
ATOM  14528  HA  ASP A 945       9.644  42.673 -28.636  1.00  0.640          H  
ATOM  14529 1HB  ASP A 945       6.764  41.999 -27.999  1.00  0.880          H  
ATOM  14530 2HB  ASP A 945       7.278  42.480 -29.615  1.00  0.880          H  
ATOM  14531  N   HIS A 946       7.599  44.868 -27.248  1.00  0.520          N  
ATOM  14532  CA  HIS A 946       7.223  46.276 -27.301  1.00  0.530          C  
ATOM  14533  C   HIS A 946       8.430  47.183 -27.168  1.00  0.550          C  
ATOM  14534  O   HIS A 946       8.526  48.204 -27.863  1.00  0.580          O  
ATOM  14535  CB  HIS A 946       6.256  46.611 -26.189  1.00  0.740          C  
ATOM  14536  CG  HIS A 946       4.868  46.199 -26.394  1.00  0.740          C  
ATOM  14537  ND1 HIS A 946       3.954  46.204 -25.376  1.00  0.740          N  
ATOM  14538  CD2 HIS A 946       4.204  45.788 -27.496  1.00  0.740          C  
ATOM  14539  CE1 HIS A 946       2.790  45.819 -25.832  1.00  0.740          C  
ATOM  14540  NE2 HIS A 946       2.908  45.560 -27.118  1.00  0.740          N  
ATOM  14541  H   HIS A 946       7.214  44.267 -26.511  1.00  0.620          H  
ATOM  14542  HA  HIS A 946       6.747  46.492 -28.257  1.00  0.640          H  
ATOM  14543 1HB  HIS A 946       6.585  46.101 -25.301  1.00  0.890          H  
ATOM  14544 2HB  HIS A 946       6.303  47.649 -25.989  1.00  0.890          H  
ATOM  14545  HD1 HIS A 946       4.113  46.535 -24.436  1.00  0.890          H  
ATOM  14546  HD2 HIS A 946       4.507  45.634 -28.536  1.00  0.890          H  
ATOM  14547  HE1 HIS A 946       1.949  45.765 -25.165  1.00  0.890          H  
ATOM  14548  N   TYR A 947       9.340  46.807 -26.274  1.00  0.550          N  
ATOM  14549  CA  TYR A 947      10.588  47.512 -26.072  1.00  0.580          C  
ATOM  14550  C   TYR A 947      11.385  47.514 -27.386  1.00  0.610          C  
ATOM  14551  O   TYR A 947      11.842  48.557 -27.857  1.00  0.640          O  
ATOM  14552  CB  TYR A 947      11.364  46.889 -24.906  1.00  0.800          C  
ATOM  14553  CG  TYR A 947      12.718  47.477 -24.695  1.00  0.800          C  
ATOM  14554  CD1 TYR A 947      12.893  48.684 -24.012  1.00  0.800          C  
ATOM  14555  CD2 TYR A 947      13.800  46.806 -25.201  1.00  0.800          C  
ATOM  14556  CE1 TYR A 947      14.175  49.199 -23.853  1.00  0.800          C  
ATOM  14557  CE2 TYR A 947      15.047  47.310 -25.048  1.00  0.800          C  
ATOM  14558  CZ  TYR A 947      15.255  48.494 -24.387  1.00  0.800          C  
ATOM  14559  OH  TYR A 947      16.558  48.941 -24.272  1.00  0.800          O  
ATOM  14560  H   TYR A 947       9.143  45.994 -25.682  1.00  0.660          H  
ATOM  14561  HA  TYR A 947      10.364  48.541 -25.815  1.00  0.700          H  
ATOM  14562 1HB  TYR A 947      10.790  47.010 -23.985  1.00  0.960          H  
ATOM  14563 2HB  TYR A 947      11.477  45.823 -25.076  1.00  0.960          H  
ATOM  14564  HD1 TYR A 947      12.033  49.221 -23.613  1.00  0.960          H  
ATOM  14565  HD2 TYR A 947      13.655  45.867 -25.735  1.00  0.960          H  
ATOM  14566  HE1 TYR A 947      14.328  50.139 -23.328  1.00  0.960          H  
ATOM  14567  HE2 TYR A 947      15.896  46.771 -25.460  1.00  0.960          H  
ATOM  14568  HH  TYR A 947      16.606  49.855 -23.910  1.00  0.960          H  
ATOM  14569  N   GLN A 948      11.534  46.339 -28.015  1.00  0.600          N  
ATOM  14570  CA  GLN A 948      12.283  46.237 -29.271  1.00  0.630          C  
ATOM  14571  C   GLN A 948      11.668  47.096 -30.382  1.00  0.650          C  
ATOM  14572  O   GLN A 948      12.388  47.657 -31.211  1.00  0.690          O  
ATOM  14573  CB  GLN A 948      12.362  44.789 -29.741  1.00  0.870          C  
ATOM  14574  CG  GLN A 948      13.241  43.899 -28.895  1.00  0.870          C  
ATOM  14575  CD  GLN A 948      13.192  42.484 -29.379  1.00  0.870          C  
ATOM  14576  OE1 GLN A 948      12.262  42.123 -30.103  1.00  0.870          O  
ATOM  14577  NE2 GLN A 948      14.181  41.680 -29.013  1.00  0.870          N  
ATOM  14578  H   GLN A 948      11.147  45.491 -27.588  1.00  0.720          H  
ATOM  14579  HA  GLN A 948      13.294  46.595 -29.091  1.00  0.760          H  
ATOM  14580 1HB  GLN A 948      11.357  44.364 -29.739  1.00  1.040          H  
ATOM  14581 2HB  GLN A 948      12.728  44.758 -30.765  1.00  1.040          H  
ATOM  14582 1HG  GLN A 948      14.268  44.252 -28.959  1.00  1.040          H  
ATOM  14583 2HG  GLN A 948      12.899  43.926 -27.864  1.00  1.040          H  
ATOM  14584 1HE2 GLN A 948      14.188  40.726 -29.318  1.00  1.040          H  
ATOM  14585 2HE2 GLN A 948      14.919  42.023 -28.429  1.00  1.040          H  
ATOM  14586  N   GLU A 949      10.342  47.237 -30.367  1.00  0.630          N  
ATOM  14587  CA  GLU A 949       9.610  48.038 -31.345  1.00  0.660          C  
ATOM  14588  C   GLU A 949       9.690  49.555 -31.092  1.00  0.710          C  
ATOM  14589  O   GLU A 949       9.182  50.332 -31.906  1.00  0.760          O  
ATOM  14590  CB  GLU A 949       8.132  47.627 -31.380  1.00  0.910          C  
ATOM  14591  CG  GLU A 949       7.843  46.239 -31.948  1.00  0.910          C  
ATOM  14592  CD  GLU A 949       6.390  45.853 -31.802  1.00  0.910          C  
ATOM  14593  OE1 GLU A 949       5.654  46.612 -31.212  1.00  0.910          O  
ATOM  14594  OE2 GLU A 949       6.015  44.807 -32.279  1.00  0.910          O  
ATOM  14595  H   GLU A 949       9.809  46.684 -29.688  1.00  0.760          H  
ATOM  14596  HA  GLU A 949      10.041  47.840 -32.325  1.00  0.790          H  
ATOM  14597 1HB  GLU A 949       7.735  47.654 -30.366  1.00  1.090          H  
ATOM  14598 2HB  GLU A 949       7.568  48.350 -31.967  1.00  1.090          H  
ATOM  14599 1HG  GLU A 949       8.096  46.245 -33.006  1.00  1.090          H  
ATOM  14600 2HG  GLU A 949       8.473  45.504 -31.468  1.00  1.090          H  
ATOM  14601  N   GLY A 950      10.307  49.993 -29.981  1.00  0.700          N  
ATOM  14602  CA  GLY A 950      10.436  51.419 -29.700  1.00  0.740          C  
ATOM  14603  C   GLY A 950       9.828  51.961 -28.394  1.00  0.730          C  
ATOM  14604  O   GLY A 950       9.940  53.165 -28.144  1.00  0.770          O  
ATOM  14605  H   GLY A 950      10.736  49.337 -29.321  1.00  0.840          H  
ATOM  14606 1HA  GLY A 950      11.499  51.660 -29.703  1.00  0.890          H  
ATOM  14607 2HA  GLY A 950      10.009  51.973 -30.532  1.00  0.890          H  
ATOM  14608  N   MET A 951       9.180  51.128 -27.570  1.00  0.690          N  
ATOM  14609  CA  MET A 951       8.631  51.621 -26.297  1.00  0.680          C  
ATOM  14610  C   MET A 951       9.712  51.622 -25.213  1.00  0.680          C  
ATOM  14611  O   MET A 951      10.673  50.862 -25.302  1.00  0.670          O  
ATOM  14612  CB  MET A 951       7.442  50.791 -25.824  1.00  0.960          C  
ATOM  14613  CG  MET A 951       6.184  50.870 -26.677  1.00  0.960          C  
ATOM  14614  SD  MET A 951       4.803  49.971 -25.908  1.00  0.960          S  
ATOM  14615  CE  MET A 951       3.590  49.846 -27.201  1.00  0.960          C  
ATOM  14616  H   MET A 951       9.078  50.133 -27.788  1.00  0.830          H  
ATOM  14617  HA  MET A 951       8.301  52.652 -26.430  1.00  0.820          H  
ATOM  14618 1HB  MET A 951       7.741  49.754 -25.804  1.00  1.150          H  
ATOM  14619 2HB  MET A 951       7.194  51.061 -24.819  1.00  1.150          H  
ATOM  14620 1HG  MET A 951       5.898  51.913 -26.813  1.00  1.150          H  
ATOM  14621 2HG  MET A 951       6.388  50.432 -27.656  1.00  1.150          H  
ATOM  14622 1HE  MET A 951       2.718  49.305 -26.825  1.00  1.150          H  
ATOM  14623 2HE  MET A 951       3.291  50.843 -27.523  1.00  1.150          H  
ATOM  14624 3HE  MET A 951       4.013  49.299 -28.046  1.00  1.150          H  
ATOM  14625  N   SER A 952       9.581  52.482 -24.203  1.00  0.690          N  
ATOM  14626  CA  SER A 952      10.520  52.462 -23.077  1.00  0.670          C  
ATOM  14627  C   SER A 952      10.198  51.251 -22.220  1.00  0.640          C  
ATOM  14628  O   SER A 952       9.105  50.690 -22.344  1.00  0.610          O  
ATOM  14629  CB  SER A 952      10.391  53.719 -22.237  1.00  0.950          C  
ATOM  14630  OG  SER A 952       9.173  53.743 -21.515  1.00  0.950          O  
ATOM  14631  H   SER A 952       8.802  53.150 -24.194  1.00  0.830          H  
ATOM  14632  HA  SER A 952      11.543  52.373 -23.454  1.00  0.800          H  
ATOM  14633 1HB  SER A 952      11.231  53.781 -21.545  1.00  1.140          H  
ATOM  14634 2HB  SER A 952      10.440  54.588 -22.890  1.00  1.140          H  
ATOM  14635  HG  SER A 952       9.130  54.626 -21.117  1.00  1.140          H  
ATOM  14636  N   LEU A 953      11.064  50.853 -21.271  1.00  0.650          N  
ATOM  14637  CA  LEU A 953      10.659  49.677 -20.487  1.00  0.620          C  
ATOM  14638  C   LEU A 953       9.340  49.904 -19.747  1.00  0.600          C  
ATOM  14639  O   LEU A 953       8.541  48.971 -19.614  1.00  0.580          O  
ATOM  14640  CB  LEU A 953      11.717  49.276 -19.435  1.00  0.880          C  
ATOM  14641  CG  LEU A 953      13.081  48.668 -19.913  1.00  0.880          C  
ATOM  14642  CD1 LEU A 953      13.995  48.538 -18.683  1.00  0.880          C  
ATOM  14643  CD2 LEU A 953      12.886  47.300 -20.562  1.00  0.880          C  
ATOM  14644  H   LEU A 953      11.988  51.294 -21.135  1.00  0.780          H  
ATOM  14645  HA  LEU A 953      10.513  48.850 -21.177  1.00  0.740          H  
ATOM  14646 1HB  LEU A 953      11.960  50.166 -18.855  1.00  1.060          H  
ATOM  14647 2HB  LEU A 953      11.261  48.550 -18.759  1.00  1.060          H  
ATOM  14648  HG  LEU A 953      13.546  49.334 -20.630  1.00  1.060          H  
ATOM  14649 1HD1 LEU A 953      14.956  48.136 -18.982  1.00  1.060          H  
ATOM  14650 2HD1 LEU A 953      14.137  49.520 -18.235  1.00  1.060          H  
ATOM  14651 3HD1 LEU A 953      13.536  47.874 -17.951  1.00  1.060          H  
ATOM  14652 1HD2 LEU A 953      13.852  46.909 -20.874  1.00  1.060          H  
ATOM  14653 2HD2 LEU A 953      12.438  46.622 -19.842  1.00  1.060          H  
ATOM  14654 3HD2 LEU A 953      12.243  47.381 -21.432  1.00  1.060          H  
ATOM  14655  N   LEU A 954       9.110  51.115 -19.228  1.00  0.610          N  
ATOM  14656  CA  LEU A 954       7.870  51.370 -18.498  1.00  0.610          C  
ATOM  14657  C   LEU A 954       6.650  51.287 -19.409  1.00  0.590          C  
ATOM  14658  O   LEU A 954       5.644  50.662 -19.054  1.00  0.580          O  
ATOM  14659  CB  LEU A 954       7.908  52.768 -17.868  1.00  0.850          C  
ATOM  14660  CG  LEU A 954       8.890  52.996 -16.696  1.00  0.850          C  
ATOM  14661  CD1 LEU A 954       8.959  54.476 -16.394  1.00  0.850          C  
ATOM  14662  CD2 LEU A 954       8.409  52.258 -15.465  1.00  0.850          C  
ATOM  14663  H   LEU A 954       9.804  51.839 -19.358  1.00  0.730          H  
ATOM  14664  HA  LEU A 954       7.762  50.610 -17.729  1.00  0.730          H  
ATOM  14665 1HB  LEU A 954       8.159  53.482 -18.650  1.00  1.020          H  
ATOM  14666 2HB  LEU A 954       6.905  53.005 -17.510  1.00  1.020          H  
ATOM  14667  HG  LEU A 954       9.883  52.644 -16.971  1.00  1.020          H  
ATOM  14668 1HD1 LEU A 954       9.644  54.655 -15.573  1.00  1.020          H  
ATOM  14669 2HD1 LEU A 954       9.308  55.013 -17.276  1.00  1.020          H  
ATOM  14670 3HD1 LEU A 954       7.969  54.839 -16.118  1.00  1.020          H  
ATOM  14671 1HD2 LEU A 954       9.096  52.438 -14.646  1.00  1.020          H  
ATOM  14672 2HD2 LEU A 954       7.417  52.616 -15.185  1.00  1.020          H  
ATOM  14673 3HD2 LEU A 954       8.362  51.201 -15.664  1.00  1.020          H  
ATOM  14674  N   GLN A 955       6.748  51.870 -20.606  1.00  0.600          N  
ATOM  14675  CA  GLN A 955       5.625  51.842 -21.534  1.00  0.590          C  
ATOM  14676  C   GLN A 955       5.337  50.428 -22.000  1.00  0.560          C  
ATOM  14677  O   GLN A 955       4.179  49.997 -22.052  1.00  0.540          O  
ATOM  14678  CB  GLN A 955       5.944  52.699 -22.751  1.00  0.830          C  
ATOM  14679  CG  GLN A 955       5.981  54.175 -22.512  1.00  0.830          C  
ATOM  14680  CD  GLN A 955       6.495  54.908 -23.732  1.00  0.830          C  
ATOM  14681  OE1 GLN A 955       7.499  54.502 -24.356  1.00  0.830          O  
ATOM  14682  NE2 GLN A 955       5.816  55.993 -24.096  1.00  0.830          N  
ATOM  14683  H   GLN A 955       7.602  52.375 -20.848  1.00  0.720          H  
ATOM  14684  HA  GLN A 955       4.741  52.227 -21.029  1.00  0.710          H  
ATOM  14685 1HB  GLN A 955       6.929  52.428 -23.095  1.00  1.000          H  
ATOM  14686 2HB  GLN A 955       5.238  52.484 -23.554  1.00  1.000          H  
ATOM  14687 1HG  GLN A 955       4.971  54.523 -22.301  1.00  1.000          H  
ATOM  14688 2HG  GLN A 955       6.633  54.390 -21.671  1.00  1.000          H  
ATOM  14689 1HE2 GLN A 955       6.104  56.523 -24.897  1.00  1.000          H  
ATOM  14690 2HE2 GLN A 955       5.014  56.287 -23.572  1.00  1.000          H  
ATOM  14691  N   ALA A 956       6.407  49.691 -22.301  1.00  0.550          N  
ATOM  14692  CA  ALA A 956       6.308  48.331 -22.779  1.00  0.520          C  
ATOM  14693  C   ALA A 956       5.643  47.439 -21.748  1.00  0.500          C  
ATOM  14694  O   ALA A 956       4.770  46.624 -22.079  1.00  0.480          O  
ATOM  14695  CB  ALA A 956       7.700  47.827 -23.100  1.00  0.740          C  
ATOM  14696  H   ALA A 956       7.339  50.107 -22.224  1.00  0.660          H  
ATOM  14697  HA  ALA A 956       5.696  48.325 -23.673  1.00  0.620          H  
ATOM  14698 1HB  ALA A 956       7.637  46.841 -23.462  1.00  0.890          H  
ATOM  14699 2HB  ALA A 956       8.161  48.464 -23.849  1.00  0.890          H  
ATOM  14700 3HB  ALA A 956       8.309  47.842 -22.199  1.00  0.890          H  
ATOM  14701  N   THR A 957       6.012  47.647 -20.484  1.00  0.510          N  
ATOM  14702  CA  THR A 957       5.486  46.893 -19.369  1.00  0.490          C  
ATOM  14703  C   THR A 957       4.005  47.134 -19.169  1.00  0.490          C  
ATOM  14704  O   THR A 957       3.233  46.183 -19.008  1.00  0.470          O  
ATOM  14705  CB  THR A 957       6.209  47.276 -18.068  1.00  0.690          C  
ATOM  14706  OG1 THR A 957       7.588  46.989 -18.186  1.00  0.690          O  
ATOM  14707  CG2 THR A 957       5.659  46.476 -16.943  1.00  0.690          C  
ATOM  14708  H   THR A 957       6.762  48.313 -20.295  1.00  0.610          H  
ATOM  14709  HA  THR A 957       5.640  45.834 -19.564  1.00  0.590          H  
ATOM  14710  HB  THR A 957       6.081  48.339 -17.865  1.00  0.830          H  
ATOM  14711  HG1 THR A 957       7.994  47.619 -18.810  1.00  0.830          H  
ATOM  14712 1HG2 THR A 957       6.195  46.740 -16.034  1.00  0.830          H  
ATOM  14713 2HG2 THR A 957       4.600  46.681 -16.811  1.00  0.830          H  
ATOM  14714 3HG2 THR A 957       5.803  45.421 -17.158  1.00  0.830          H  
ATOM  14715  N   LEU A 958       3.601  48.404 -19.162  1.00  0.510          N  
ATOM  14716  CA  LEU A 958       2.208  48.732 -18.934  1.00  0.510          C  
ATOM  14717  C   LEU A 958       1.304  48.204 -20.022  1.00  0.500          C  
ATOM  14718  O   LEU A 958       0.220  47.680 -19.724  1.00  0.490          O  
ATOM  14719  CB  LEU A 958       2.073  50.248 -18.819  1.00  0.710          C  
ATOM  14720  CG  LEU A 958       2.683  50.857 -17.557  1.00  0.710          C  
ATOM  14721  CD1 LEU A 958       2.738  52.359 -17.689  1.00  0.710          C  
ATOM  14722  CD2 LEU A 958       1.835  50.483 -16.358  1.00  0.710          C  
ATOM  14723  H   LEU A 958       4.290  49.156 -19.283  1.00  0.610          H  
ATOM  14724  HA  LEU A 958       1.901  48.257 -18.012  1.00  0.610          H  
ATOM  14725 1HB  LEU A 958       2.569  50.701 -19.682  1.00  0.860          H  
ATOM  14726 2HB  LEU A 958       1.023  50.506 -18.848  1.00  0.860          H  
ATOM  14727  HG  LEU A 958       3.695  50.480 -17.425  1.00  0.860          H  
ATOM  14728 1HD1 LEU A 958       3.181  52.785 -16.790  1.00  0.860          H  
ATOM  14729 2HD1 LEU A 958       3.352  52.621 -18.553  1.00  0.860          H  
ATOM  14730 3HD1 LEU A 958       1.738  52.749 -17.819  1.00  0.860          H  
ATOM  14731 1HD2 LEU A 958       2.282  50.908 -15.496  1.00  0.860          H  
ATOM  14732 2HD2 LEU A 958       0.824  50.869 -16.472  1.00  0.860          H  
ATOM  14733 3HD2 LEU A 958       1.790  49.425 -16.234  1.00  0.860          H  
ATOM  14734  N   GLU A 959       1.743  48.292 -21.277  1.00  0.500          N  
ATOM  14735  CA  GLU A 959       0.911  47.771 -22.334  1.00  0.490          C  
ATOM  14736  C   GLU A 959       0.866  46.250 -22.272  1.00  0.460          C  
ATOM  14737  O   GLU A 959      -0.192  45.659 -22.490  1.00  0.450          O  
ATOM  14738  CB  GLU A 959       1.373  48.308 -23.684  1.00  0.690          C  
ATOM  14739  CG  GLU A 959       1.075  49.793 -23.846  1.00  0.690          C  
ATOM  14740  CD  GLU A 959      -0.407  50.040 -23.773  1.00  0.690          C  
ATOM  14741  OE1 GLU A 959      -1.121  49.375 -24.492  1.00  0.690          O  
ATOM  14742  OE2 GLU A 959      -0.845  50.851 -22.975  1.00  0.690          O  
ATOM  14743  H   GLU A 959       2.633  48.755 -21.496  1.00  0.600          H  
ATOM  14744  HA  GLU A 959      -0.105  48.129 -22.172  1.00  0.590          H  
ATOM  14745 1HB  GLU A 959       2.453  48.169 -23.784  1.00  0.830          H  
ATOM  14746 2HB  GLU A 959       0.880  47.771 -24.488  1.00  0.830          H  
ATOM  14747 1HG  GLU A 959       1.577  50.348 -23.051  1.00  0.830          H  
ATOM  14748 2HG  GLU A 959       1.463  50.141 -24.801  1.00  0.830          H  
ATOM  14749  N   ALA A 960       1.985  45.595 -21.937  1.00  0.450          N  
ATOM  14750  CA  ALA A 960       1.961  44.148 -21.840  1.00  0.430          C  
ATOM  14751  C   ALA A 960       0.984  43.695 -20.772  1.00  0.420          C  
ATOM  14752  O   ALA A 960       0.230  42.738 -20.984  1.00  0.420          O  
ATOM  14753  CB  ALA A 960       3.334  43.628 -21.511  1.00  0.610          C  
ATOM  14754  H   ALA A 960       2.871  46.090 -21.798  1.00  0.540          H  
ATOM  14755  HA  ALA A 960       1.631  43.752 -22.791  1.00  0.520          H  
ATOM  14756 1HB  ALA A 960       3.313  42.549 -21.452  1.00  0.730          H  
ATOM  14757 2HB  ALA A 960       4.019  43.946 -22.283  1.00  0.730          H  
ATOM  14758 3HB  ALA A 960       3.655  44.034 -20.555  1.00  0.730          H  
ATOM  14759  N   ALA A 961       0.972  44.402 -19.631  1.00  0.430          N  
ATOM  14760  CA  ALA A 961       0.075  44.067 -18.542  1.00  0.430          C  
ATOM  14761  C   ALA A 961      -1.386  44.212 -18.973  1.00  0.440          C  
ATOM  14762  O   ALA A 961      -2.208  43.327 -18.704  1.00  0.450          O  
ATOM  14763  CB  ALA A 961       0.373  44.961 -17.344  1.00  0.600          C  
ATOM  14764  H   ALA A 961       1.647  45.163 -19.505  1.00  0.520          H  
ATOM  14765  HA  ALA A 961       0.248  43.028 -18.266  1.00  0.520          H  
ATOM  14766 1HB  ALA A 961      -0.281  44.696 -16.513  1.00  0.720          H  
ATOM  14767 2HB  ALA A 961       1.413  44.829 -17.047  1.00  0.720          H  
ATOM  14768 3HB  ALA A 961       0.207  46.002 -17.621  1.00  0.720          H  
ATOM  14769  N   ARG A 962      -1.702  45.291 -19.706  1.00  0.450          N  
ATOM  14770  CA  ARG A 962      -3.064  45.504 -20.185  1.00  0.460          C  
ATOM  14771  C   ARG A 962      -3.520  44.358 -21.073  1.00  0.440          C  
ATOM  14772  O   ARG A 962      -4.638  43.852 -20.930  1.00  0.440          O  
ATOM  14773  CB  ARG A 962      -3.173  46.808 -20.978  1.00  0.640          C  
ATOM  14774  CG  ARG A 962      -4.583  47.115 -21.528  1.00  0.640          C  
ATOM  14775  CD  ARG A 962      -4.641  48.383 -22.350  1.00  0.640          C  
ATOM  14776  NE  ARG A 962      -3.844  48.328 -23.603  1.00  0.640          N  
ATOM  14777  CZ  ARG A 962      -4.189  47.710 -24.761  1.00  0.640          C  
ATOM  14778  NH1 ARG A 962      -5.317  47.030 -24.899  1.00  0.640          N  
ATOM  14779  NH2 ARG A 962      -3.353  47.816 -25.767  1.00  0.640          N  
ATOM  14780  H   ARG A 962      -0.988  46.010 -19.874  1.00  0.540          H  
ATOM  14781  HA  ARG A 962      -3.727  45.563 -19.322  1.00  0.550          H  
ATOM  14782 1HB  ARG A 962      -2.861  47.643 -20.350  1.00  0.770          H  
ATOM  14783 2HB  ARG A 962      -2.488  46.771 -21.827  1.00  0.770          H  
ATOM  14784 1HG  ARG A 962      -4.913  46.291 -22.156  1.00  0.770          H  
ATOM  14785 2HG  ARG A 962      -5.270  47.224 -20.694  1.00  0.770          H  
ATOM  14786 1HD  ARG A 962      -5.676  48.599 -22.611  1.00  0.770          H  
ATOM  14787 2HD  ARG A 962      -4.251  49.204 -21.747  1.00  0.770          H  
ATOM  14788  HE  ARG A 962      -2.943  48.841 -23.635  1.00  0.770          H  
ATOM  14789 1HH1 ARG A 962      -5.962  46.949 -24.131  1.00  0.770          H  
ATOM  14790 2HH1 ARG A 962      -5.534  46.585 -25.793  1.00  0.770          H  
ATOM  14791 1HH2 ARG A 962      -2.487  48.357 -25.616  1.00  0.770          H  
ATOM  14792 2HH2 ARG A 962      -3.555  47.380 -26.659  1.00  0.770          H  
ATOM  14793  N   LEU A 963      -2.657  43.989 -22.018  1.00  0.440          N  
ATOM  14794  CA  LEU A 963      -2.934  42.955 -22.997  1.00  0.440          C  
ATOM  14795  C   LEU A 963      -3.088  41.566 -22.388  1.00  0.410          C  
ATOM  14796  O   LEU A 963      -3.948  40.789 -22.812  1.00  0.410          O  
ATOM  14797  CB  LEU A 963      -1.784  42.936 -24.007  1.00  0.620          C  
ATOM  14798  CG  LEU A 963      -1.651  44.186 -24.923  1.00  0.620          C  
ATOM  14799  CD1 LEU A 963      -0.357  44.103 -25.642  1.00  0.620          C  
ATOM  14800  CD2 LEU A 963      -2.756  44.246 -25.899  1.00  0.620          C  
ATOM  14801  H   LEU A 963      -1.760  44.483 -22.072  1.00  0.530          H  
ATOM  14802  HA  LEU A 963      -3.867  43.202 -23.491  1.00  0.530          H  
ATOM  14803 1HB  LEU A 963      -0.852  42.839 -23.449  1.00  0.740          H  
ATOM  14804 2HB  LEU A 963      -1.894  42.059 -24.641  1.00  0.740          H  
ATOM  14805  HG  LEU A 963      -1.663  45.089 -24.322  1.00  0.740          H  
ATOM  14806 1HD1 LEU A 963      -0.234  44.978 -26.280  1.00  0.740          H  
ATOM  14807 2HD1 LEU A 963       0.427  44.081 -24.910  1.00  0.740          H  
ATOM  14808 3HD1 LEU A 963      -0.318  43.202 -26.251  1.00  0.740          H  
ATOM  14809 1HD2 LEU A 963      -2.631  45.114 -26.541  1.00  0.740          H  
ATOM  14810 2HD2 LEU A 963      -2.719  43.352 -26.493  1.00  0.740          H  
ATOM  14811 3HD2 LEU A 963      -3.712  44.318 -25.396  1.00  0.740          H  
ATOM  14812  N   ARG A 964      -2.268  41.245 -21.387  1.00  0.400          N  
ATOM  14813  CA  ARG A 964      -2.329  39.928 -20.774  1.00  0.370          C  
ATOM  14814  C   ARG A 964      -3.326  39.790 -19.623  1.00  0.370          C  
ATOM  14815  O   ARG A 964      -3.773  38.675 -19.349  1.00  0.360          O  
ATOM  14816  CB  ARG A 964      -0.944  39.479 -20.326  1.00  0.530          C  
ATOM  14817  CG  ARG A 964       0.087  39.265 -21.474  1.00  0.530          C  
ATOM  14818  CD  ARG A 964      -0.317  38.158 -22.404  1.00  0.530          C  
ATOM  14819  NE  ARG A 964       0.719  37.827 -23.380  1.00  0.530          N  
ATOM  14820  CZ  ARG A 964       0.553  36.953 -24.406  1.00  0.530          C  
ATOM  14821  NH1 ARG A 964      -0.603  36.348 -24.574  1.00  0.530          N  
ATOM  14822  NH2 ARG A 964       1.548  36.696 -25.241  1.00  0.530          N  
ATOM  14823  H   ARG A 964      -1.535  41.906 -21.104  1.00  0.480          H  
ATOM  14824  HA  ARG A 964      -2.663  39.233 -21.536  1.00  0.440          H  
ATOM  14825 1HB  ARG A 964      -0.529  40.227 -19.648  1.00  0.640          H  
ATOM  14826 2HB  ARG A 964      -1.024  38.545 -19.777  1.00  0.640          H  
ATOM  14827 1HG  ARG A 964       0.198  40.187 -22.049  1.00  0.640          H  
ATOM  14828 2HG  ARG A 964       1.041  38.989 -21.045  1.00  0.640          H  
ATOM  14829 1HD  ARG A 964      -0.547  37.263 -21.824  1.00  0.640          H  
ATOM  14830 2HD  ARG A 964      -1.192  38.469 -22.964  1.00  0.640          H  
ATOM  14831  HE  ARG A 964       1.636  38.270 -23.271  1.00  0.640          H  
ATOM  14832 1HH1 ARG A 964      -1.369  36.530 -23.945  1.00  0.640          H  
ATOM  14833 2HH1 ARG A 964      -0.725  35.697 -25.336  1.00  0.640          H  
ATOM  14834 1HH2 ARG A 964       2.446  37.147 -25.129  1.00  0.640          H  
ATOM  14835 2HH2 ARG A 964       1.420  36.045 -25.997  1.00  0.640          H  
ATOM  14836  N   LEU A 965      -3.727  40.881 -18.964  1.00  0.390          N  
ATOM  14837  CA  LEU A 965      -4.640  40.748 -17.830  1.00  0.400          C  
ATOM  14838  C   LEU A 965      -5.847  39.873 -18.130  1.00  0.410          C  
ATOM  14839  O   LEU A 965      -6.201  39.018 -17.322  1.00  0.430          O  
ATOM  14840  CB  LEU A 965      -5.200  42.111 -17.398  1.00  0.560          C  
ATOM  14841  CG  LEU A 965      -6.251  42.095 -16.196  1.00  0.560          C  
ATOM  14842  CD1 LEU A 965      -5.579  41.647 -14.900  1.00  0.560          C  
ATOM  14843  CD2 LEU A 965      -6.865  43.463 -16.056  1.00  0.560          C  
ATOM  14844  H   LEU A 965      -3.325  41.798 -19.183  1.00  0.470          H  
ATOM  14845  HA  LEU A 965      -4.084  40.306 -17.008  1.00  0.480          H  
ATOM  14846 1HB  LEU A 965      -4.360  42.744 -17.105  1.00  0.670          H  
ATOM  14847 2HB  LEU A 965      -5.678  42.576 -18.263  1.00  0.670          H  
ATOM  14848  HG  LEU A 965      -7.046  41.382 -16.415  1.00  0.670          H  
ATOM  14849 1HD1 LEU A 965      -6.313  41.636 -14.093  1.00  0.670          H  
ATOM  14850 2HD1 LEU A 965      -5.161  40.649 -15.010  1.00  0.670          H  
ATOM  14851 3HD1 LEU A 965      -4.789  42.350 -14.659  1.00  0.670          H  
ATOM  14852 1HD2 LEU A 965      -7.604  43.452 -15.258  1.00  0.670          H  
ATOM  14853 2HD2 LEU A 965      -6.088  44.193 -15.829  1.00  0.670          H  
ATOM  14854 3HD2 LEU A 965      -7.355  43.726 -16.990  1.00  0.670          H  
ATOM  14855  N   ARG A 966      -6.529  40.100 -19.249  1.00  0.410          N  
ATOM  14856  CA  ARG A 966      -7.726  39.324 -19.513  1.00  0.430          C  
ATOM  14857  C   ARG A 966      -7.469  37.804 -19.568  1.00  0.390          C  
ATOM  14858  O   ARG A 966      -8.145  37.088 -18.825  1.00  0.380          O  
ATOM  14859  CB  ARG A 966      -8.436  39.898 -20.735  1.00  0.590          C  
ATOM  14860  CG  ARG A 966      -9.659  39.183 -21.202  1.00  0.590          C  
ATOM  14861  CD  ARG A 966     -10.178  39.837 -22.410  1.00  0.590          C  
ATOM  14862  NE  ARG A 966     -11.236  39.082 -23.014  1.00  0.590          N  
ATOM  14863  CZ  ARG A 966     -12.546  39.187 -22.782  1.00  0.590          C  
ATOM  14864  NH1 ARG A 966     -13.029  40.069 -21.919  1.00  0.590          N  
ATOM  14865  NH2 ARG A 966     -13.347  38.390 -23.444  1.00  0.590          N  
ATOM  14866  H   ARG A 966      -6.215  40.807 -19.904  1.00  0.490          H  
ATOM  14867  HA  ARG A 966      -8.406  39.474 -18.678  1.00  0.520          H  
ATOM  14868 1HB  ARG A 966      -8.795  40.873 -20.451  1.00  0.710          H  
ATOM  14869 2HB  ARG A 966      -7.774  40.096 -21.550  1.00  0.710          H  
ATOM  14870 1HG  ARG A 966      -9.422  38.147 -21.458  1.00  0.710          H  
ATOM  14871 2HG  ARG A 966     -10.423  39.201 -20.422  1.00  0.710          H  
ATOM  14872 1HD  ARG A 966     -10.541  40.835 -22.175  1.00  0.710          H  
ATOM  14873 2HD  ARG A 966      -9.371  39.909 -23.138  1.00  0.710          H  
ATOM  14874  HE  ARG A 966     -10.939  38.367 -23.691  1.00  0.710          H  
ATOM  14875 1HH1 ARG A 966     -12.408  40.680 -21.419  1.00  0.710          H  
ATOM  14876 2HH1 ARG A 966     -14.027  40.146 -21.767  1.00  0.710          H  
ATOM  14877 1HH2 ARG A 966     -12.957  37.714 -24.104  1.00  0.710          H  
ATOM  14878 2HH2 ARG A 966     -14.355  38.420 -23.306  1.00  0.710          H  
ATOM  14879  N   PRO A 967      -6.584  37.250 -20.441  1.00  0.370          N  
ATOM  14880  CA  PRO A 967      -6.179  35.852 -20.433  1.00  0.360          C  
ATOM  14881  C   PRO A 967      -5.743  35.334 -19.068  1.00  0.330          C  
ATOM  14882  O   PRO A 967      -6.062  34.204 -18.703  1.00  0.310          O  
ATOM  14883  CB  PRO A 967      -5.009  35.844 -21.416  1.00  0.540          C  
ATOM  14884  CG  PRO A 967      -5.332  36.937 -22.386  1.00  0.540          C  
ATOM  14885  CD  PRO A 967      -6.008  38.012 -21.582  1.00  0.540          C  
ATOM  14886  HA  PRO A 967      -7.023  35.246 -20.824  1.00  0.430          H  
ATOM  14887 1HB  PRO A 967      -4.068  36.036 -20.864  1.00  0.650          H  
ATOM  14888 2HB  PRO A 967      -4.912  34.858 -21.889  1.00  0.650          H  
ATOM  14889 1HG  PRO A 967      -4.414  37.307 -22.870  1.00  0.650          H  
ATOM  14890 2HG  PRO A 967      -5.972  36.549 -23.186  1.00  0.650          H  
ATOM  14891 1HD  PRO A 967      -5.316  38.791 -21.285  1.00  0.650          H  
ATOM  14892 2HD  PRO A 967      -6.781  38.371 -22.239  1.00  0.650          H  
ATOM  14893  N   ILE A 968      -5.054  36.180 -18.280  1.00  0.330          N  
ATOM  14894  CA  ILE A 968      -4.599  35.765 -16.955  1.00  0.310          C  
ATOM  14895  C   ILE A 968      -5.780  35.482 -16.058  1.00  0.310          C  
ATOM  14896  O   ILE A 968      -5.848  34.425 -15.418  1.00  0.280          O  
ATOM  14897  CB  ILE A 968      -3.687  36.836 -16.304  1.00  0.440          C  
ATOM  14898  CG1 ILE A 968      -2.349  36.914 -17.087  1.00  0.440          C  
ATOM  14899  CG2 ILE A 968      -3.467  36.535 -14.795  1.00  0.440          C  
ATOM  14900  CD1 ILE A 968      -1.493  38.120 -16.764  1.00  0.440          C  
ATOM  14901  H   ILE A 968      -4.779  37.105 -18.630  1.00  0.400          H  
ATOM  14902  HA  ILE A 968      -4.023  34.848 -17.062  1.00  0.370          H  
ATOM  14903  HB  ILE A 968      -4.161  37.805 -16.402  1.00  0.530          H  
ATOM  14904 1HG1 ILE A 968      -1.778  36.031 -16.874  1.00  0.530          H  
ATOM  14905 2HG1 ILE A 968      -2.569  36.921 -18.147  1.00  0.530          H  
ATOM  14906 1HG2 ILE A 968      -2.846  37.301 -14.346  1.00  0.530          H  
ATOM  14907 2HG2 ILE A 968      -4.418  36.521 -14.270  1.00  0.530          H  
ATOM  14908 3HG2 ILE A 968      -2.985  35.569 -14.682  1.00  0.530          H  
ATOM  14909 1HD1 ILE A 968      -0.587  38.074 -17.362  1.00  0.530          H  
ATOM  14910 2HD1 ILE A 968      -2.037  39.030 -16.999  1.00  0.530          H  
ATOM  14911 3HD1 ILE A 968      -1.222  38.124 -15.716  1.00  0.530          H  
ATOM  14912  N   VAL A 969      -6.709  36.433 -16.004  1.00  0.330          N  
ATOM  14913  CA  VAL A 969      -7.888  36.294 -15.173  1.00  0.330          C  
ATOM  14914  C   VAL A 969      -8.713  35.102 -15.632  1.00  0.320          C  
ATOM  14915  O   VAL A 969      -9.166  34.316 -14.802  1.00  0.300          O  
ATOM  14916  CB  VAL A 969      -8.738  37.582 -15.197  1.00  0.460          C  
ATOM  14917  CG1 VAL A 969     -10.075  37.351 -14.485  1.00  0.460          C  
ATOM  14918  CG2 VAL A 969      -7.959  38.710 -14.511  1.00  0.460          C  
ATOM  14919  H   VAL A 969      -6.557  37.282 -16.560  1.00  0.400          H  
ATOM  14920  HA  VAL A 969      -7.565  36.120 -14.148  1.00  0.400          H  
ATOM  14921  HB  VAL A 969      -8.944  37.856 -16.238  1.00  0.550          H  
ATOM  14922 1HG1 VAL A 969     -10.660  38.267 -14.515  1.00  0.550          H  
ATOM  14923 2HG1 VAL A 969     -10.625  36.559 -14.979  1.00  0.550          H  
ATOM  14924 3HG1 VAL A 969      -9.896  37.068 -13.446  1.00  0.550          H  
ATOM  14925 1HG2 VAL A 969      -8.541  39.629 -14.536  1.00  0.550          H  
ATOM  14926 2HG2 VAL A 969      -7.756  38.435 -13.477  1.00  0.550          H  
ATOM  14927 3HG2 VAL A 969      -7.021  38.868 -15.025  1.00  0.550          H  
ATOM  14928  N   MET A 970      -8.911  34.950 -16.940  1.00  0.330          N  
ATOM  14929  CA  MET A 970      -9.688  33.826 -17.435  1.00  0.330          C  
ATOM  14930  C   MET A 970      -9.118  32.472 -17.048  1.00  0.300          C  
ATOM  14931  O   MET A 970      -9.881  31.603 -16.610  1.00  0.300          O  
ATOM  14932  CB  MET A 970      -9.814  33.917 -18.928  1.00  0.460          C  
ATOM  14933  CG  MET A 970     -10.689  34.987 -19.351  1.00  0.460          C  
ATOM  14934  SD  MET A 970     -10.679  35.257 -21.078  1.00  0.460          S  
ATOM  14935  CE  MET A 970     -11.468  33.776 -21.694  1.00  0.460          C  
ATOM  14936  H   MET A 970      -8.534  35.649 -17.587  1.00  0.400          H  
ATOM  14937  HA  MET A 970     -10.686  33.897 -17.003  1.00  0.400          H  
ATOM  14938 1HB  MET A 970      -8.830  34.097 -19.360  1.00  0.550          H  
ATOM  14939 2HB  MET A 970     -10.172  32.992 -19.308  1.00  0.550          H  
ATOM  14940 1HG  MET A 970     -11.682  34.706 -19.060  1.00  0.550          H  
ATOM  14941 2HG  MET A 970     -10.432  35.916 -18.845  1.00  0.550          H  
ATOM  14942 1HE  MET A 970     -11.544  33.846 -22.772  1.00  0.550          H  
ATOM  14943 2HE  MET A 970     -10.876  32.910 -21.442  1.00  0.550          H  
ATOM  14944 3HE  MET A 970     -12.456  33.669 -21.274  1.00  0.550          H  
ATOM  14945  N   THR A 971      -7.795  32.276 -17.186  1.00  0.280          N  
ATOM  14946  CA  THR A 971      -7.201  31.000 -16.801  1.00  0.260          C  
ATOM  14947  C   THR A 971      -7.334  30.797 -15.315  1.00  0.250          C  
ATOM  14948  O   THR A 971      -7.638  29.693 -14.854  1.00  0.250          O  
ATOM  14949  CB  THR A 971      -5.701  30.869 -17.159  1.00  0.370          C  
ATOM  14950  OG1 THR A 971      -5.528  30.959 -18.572  1.00  0.370          O  
ATOM  14951  CG2 THR A 971      -5.171  29.483 -16.671  1.00  0.370          C  
ATOM  14952  H   THR A 971      -7.193  33.005 -17.590  1.00  0.340          H  
ATOM  14953  HA  THR A 971      -7.740  30.199 -17.300  1.00  0.310          H  
ATOM  14954  HB  THR A 971      -5.140  31.676 -16.682  1.00  0.450          H  
ATOM  14955  HG1 THR A 971      -4.564  30.926 -18.790  1.00  0.450          H  
ATOM  14956 1HG2 THR A 971      -4.119  29.405 -16.930  1.00  0.450          H  
ATOM  14957 2HG2 THR A 971      -5.270  29.382 -15.593  1.00  0.450          H  
ATOM  14958 3HG2 THR A 971      -5.729  28.683 -17.161  1.00  0.450          H  
ATOM  14959  N   SER A 972      -7.030  31.839 -14.537  1.00  0.260          N  
ATOM  14960  CA  SER A 972      -7.061  31.717 -13.095  1.00  0.260          C  
ATOM  14961  C   SER A 972      -8.439  31.349 -12.595  1.00  0.260          C  
ATOM  14962  O   SER A 972      -8.572  30.455 -11.752  1.00  0.250          O  
ATOM  14963  CB  SER A 972      -6.586  32.990 -12.450  1.00  0.360          C  
ATOM  14964  OG  SER A 972      -6.627  32.877 -11.061  1.00  0.360          O  
ATOM  14965  H   SER A 972      -6.754  32.738 -14.946  1.00  0.310          H  
ATOM  14966  HA  SER A 972      -6.374  30.923 -12.808  1.00  0.310          H  
ATOM  14967 1HB  SER A 972      -5.565  33.195 -12.771  1.00  0.440          H  
ATOM  14968 2HB  SER A 972      -7.205  33.826 -12.776  1.00  0.440          H  
ATOM  14969  HG  SER A 972      -6.010  33.545 -10.738  1.00  0.440          H  
ATOM  14970  N   LEU A 973      -9.480  32.024 -13.094  1.00  0.280          N  
ATOM  14971  CA  LEU A 973     -10.819  31.687 -12.663  1.00  0.280          C  
ATOM  14972  C   LEU A 973     -11.211  30.307 -13.132  1.00  0.270          C  
ATOM  14973  O   LEU A 973     -11.668  29.495 -12.338  1.00  0.270          O  
ATOM  14974  CB  LEU A 973     -11.829  32.677 -13.230  1.00  0.390          C  
ATOM  14975  CG  LEU A 973     -11.823  34.095 -12.688  1.00  0.390          C  
ATOM  14976  CD1 LEU A 973     -12.722  34.906 -13.567  1.00  0.390          C  
ATOM  14977  CD2 LEU A 973     -12.312  34.129 -11.237  1.00  0.390          C  
ATOM  14978  H   LEU A 973      -9.329  32.776 -13.772  1.00  0.340          H  
ATOM  14979  HA  LEU A 973     -10.844  31.696 -11.578  1.00  0.340          H  
ATOM  14980 1HB  LEU A 973     -11.624  32.760 -14.296  1.00  0.470          H  
ATOM  14981 2HB  LEU A 973     -12.825  32.268 -13.109  1.00  0.470          H  
ATOM  14982  HG  LEU A 973     -10.814  34.510 -12.744  1.00  0.470          H  
ATOM  14983 1HD1 LEU A 973     -12.735  35.942 -13.228  1.00  0.470          H  
ATOM  14984 2HD1 LEU A 973     -12.330  34.856 -14.578  1.00  0.470          H  
ATOM  14985 3HD1 LEU A 973     -13.732  34.502 -13.540  1.00  0.470          H  
ATOM  14986 1HD2 LEU A 973     -12.314  35.160 -10.885  1.00  0.470          H  
ATOM  14987 2HD2 LEU A 973     -13.320  33.727 -11.176  1.00  0.470          H  
ATOM  14988 3HD2 LEU A 973     -11.654  33.543 -10.604  1.00  0.470          H  
ATOM  14989  N   ALA A 974     -10.927  29.967 -14.391  1.00  0.270          N  
ATOM  14990  CA  ALA A 974     -11.313  28.661 -14.897  1.00  0.270          C  
ATOM  14991  C   ALA A 974     -10.671  27.536 -14.089  1.00  0.250          C  
ATOM  14992  O   ALA A 974     -11.348  26.559 -13.748  1.00  0.260          O  
ATOM  14993  CB  ALA A 974     -10.930  28.572 -16.357  1.00  0.380          C  
ATOM  14994  H   ALA A 974     -10.505  30.644 -15.031  1.00  0.320          H  
ATOM  14995  HA  ALA A 974     -12.389  28.556 -14.807  1.00  0.320          H  
ATOM  14996 1HB  ALA A 974     -11.231  27.638 -16.765  1.00  0.450          H  
ATOM  14997 2HB  ALA A 974     -11.422  29.376 -16.879  1.00  0.450          H  
ATOM  14998 3HB  ALA A 974      -9.850  28.683 -16.457  1.00  0.450          H  
ATOM  14999  N   PHE A 975      -9.381  27.682 -13.747  1.00  0.230          N  
ATOM  15000  CA  PHE A 975      -8.683  26.685 -12.948  1.00  0.220          C  
ATOM  15001  C   PHE A 975      -9.261  26.693 -11.547  1.00  0.210          C  
ATOM  15002  O   PHE A 975      -9.718  25.666 -11.058  1.00  0.210          O  
ATOM  15003  CB  PHE A 975      -7.171  26.933 -12.961  1.00  0.310          C  
ATOM  15004  CG  PHE A 975      -6.307  25.943 -12.157  1.00  0.310          C  
ATOM  15005  CD1 PHE A 975      -6.107  24.634 -12.586  1.00  0.310          C  
ATOM  15006  CD2 PHE A 975      -5.661  26.346 -11.015  1.00  0.310          C  
ATOM  15007  CE1 PHE A 975      -5.282  23.765 -11.886  1.00  0.310          C  
ATOM  15008  CE2 PHE A 975      -4.841  25.498 -10.309  1.00  0.310          C  
ATOM  15009  CZ  PHE A 975      -4.647  24.198 -10.750  1.00  0.310          C  
ATOM  15010  H   PHE A 975      -8.859  28.500 -14.073  1.00  0.280          H  
ATOM  15011  HA  PHE A 975      -8.864  25.704 -13.386  1.00  0.260          H  
ATOM  15012 1HB  PHE A 975      -6.824  26.926 -13.993  1.00  0.370          H  
ATOM  15013 2HB  PHE A 975      -6.981  27.941 -12.579  1.00  0.370          H  
ATOM  15014  HD1 PHE A 975      -6.609  24.287 -13.484  1.00  0.370          H  
ATOM  15015  HD2 PHE A 975      -5.804  27.348 -10.677  1.00  0.370          H  
ATOM  15016  HE1 PHE A 975      -5.134  22.739 -12.239  1.00  0.370          H  
ATOM  15017  HE2 PHE A 975      -4.345  25.860  -9.408  1.00  0.370          H  
ATOM  15018  HZ  PHE A 975      -3.995  23.518 -10.203  1.00  0.370          H  
ATOM  15019  N   GLY A 976      -9.330  27.868 -10.919  1.00  0.220          N  
ATOM  15020  CA  GLY A 976      -9.856  27.992  -9.571  1.00  0.230          C  
ATOM  15021  C   GLY A 976     -11.203  27.286  -9.449  1.00  0.280          C  
ATOM  15022  O   GLY A 976     -11.389  26.464  -8.552  1.00  0.350          O  
ATOM  15023  H   GLY A 976      -8.964  28.707 -11.366  1.00  0.260          H  
ATOM  15024 1HA  GLY A 976      -9.145  27.569  -8.862  1.00  0.280          H  
ATOM  15025 2HA  GLY A 976      -9.969  29.050  -9.333  1.00  0.280          H  
ATOM  15026  N   PHE A 977     -12.150  27.598 -10.335  1.00  0.260          N  
ATOM  15027  CA  PHE A 977     -13.449  26.951 -10.263  1.00  0.290          C  
ATOM  15028  C   PHE A 977     -13.320  25.457 -10.497  1.00  0.290          C  
ATOM  15029  O   PHE A 977     -13.913  24.674  -9.765  1.00  0.310          O  
ATOM  15030  CB  PHE A 977     -14.433  27.512 -11.292  1.00  0.390          C  
ATOM  15031  CG  PHE A 977     -15.064  28.824 -10.946  1.00  0.390          C  
ATOM  15032  CD1 PHE A 977     -14.691  29.995 -11.578  1.00  0.390          C  
ATOM  15033  CD2 PHE A 977     -16.055  28.884  -9.984  1.00  0.390          C  
ATOM  15034  CE1 PHE A 977     -15.276  31.195 -11.268  1.00  0.390          C  
ATOM  15035  CE2 PHE A 977     -16.647  30.087  -9.664  1.00  0.390          C  
ATOM  15036  CZ  PHE A 977     -16.255  31.245 -10.309  1.00  0.390          C  
ATOM  15037  H   PHE A 977     -11.953  28.288 -11.057  1.00  0.310          H  
ATOM  15038  HA  PHE A 977     -13.858  27.111  -9.266  1.00  0.350          H  
ATOM  15039 1HB  PHE A 977     -13.919  27.621 -12.254  1.00  0.470          H  
ATOM  15040 2HB  PHE A 977     -15.223  26.803 -11.428  1.00  0.470          H  
ATOM  15041  HD1 PHE A 977     -13.930  29.958 -12.328  1.00  0.470          H  
ATOM  15042  HD2 PHE A 977     -16.366  27.968  -9.477  1.00  0.470          H  
ATOM  15043  HE1 PHE A 977     -14.966  32.102 -11.783  1.00  0.470          H  
ATOM  15044  HE2 PHE A 977     -17.428  30.127  -8.903  1.00  0.470          H  
ATOM  15045  HZ  PHE A 977     -16.725  32.195 -10.057  1.00  0.470          H  
ATOM  15046  N   GLY A 978     -12.518  25.036 -11.487  1.00  0.270          N  
ATOM  15047  CA  GLY A 978     -12.349  23.616 -11.797  1.00  0.270          C  
ATOM  15048  C   GLY A 978     -11.840  22.833 -10.590  1.00  0.240          C  
ATOM  15049  O   GLY A 978     -12.227  21.684 -10.370  1.00  0.240          O  
ATOM  15050  H   GLY A 978     -12.051  25.711 -12.100  1.00  0.320          H  
ATOM  15051 1HA  GLY A 978     -13.300  23.212 -12.126  1.00  0.320          H  
ATOM  15052 2HA  GLY A 978     -11.648  23.517 -12.623  1.00  0.320          H  
ATOM  15053  N   VAL A 979     -10.988  23.487  -9.812  1.00  0.230          N  
ATOM  15054  CA  VAL A 979     -10.396  23.026  -8.566  1.00  0.220          C  
ATOM  15055  C   VAL A 979     -11.374  22.915  -7.393  1.00  0.220          C  
ATOM  15056  O   VAL A 979     -11.269  21.979  -6.597  1.00  0.290          O  
ATOM  15057  CB  VAL A 979      -9.212  23.923  -8.170  1.00  0.310          C  
ATOM  15058  CG1 VAL A 979      -8.751  23.589  -6.796  1.00  0.310          C  
ATOM  15059  CG2 VAL A 979      -8.047  23.695  -9.156  1.00  0.310          C  
ATOM  15060  H   VAL A 979     -10.688  24.402 -10.162  1.00  0.280          H  
ATOM  15061  HA  VAL A 979      -9.997  22.030  -8.754  1.00  0.260          H  
ATOM  15062  HB  VAL A 979      -9.520  24.956  -8.192  1.00  0.370          H  
ATOM  15063 1HG1 VAL A 979      -7.928  24.215  -6.554  1.00  0.370          H  
ATOM  15064 2HG1 VAL A 979      -9.530  23.743  -6.054  1.00  0.370          H  
ATOM  15065 3HG1 VAL A 979      -8.449  22.573  -6.787  1.00  0.370          H  
ATOM  15066 1HG2 VAL A 979      -7.217  24.338  -8.888  1.00  0.370          H  
ATOM  15067 2HG2 VAL A 979      -7.733  22.655  -9.119  1.00  0.370          H  
ATOM  15068 3HG2 VAL A 979      -8.355  23.929 -10.163  1.00  0.370          H  
ATOM  15069  N   VAL A 980     -12.296  23.868  -7.254  1.00  0.240          N  
ATOM  15070  CA  VAL A 980     -13.194  23.872  -6.106  1.00  0.230          C  
ATOM  15071  C   VAL A 980     -13.897  22.528  -5.827  1.00  0.230          C  
ATOM  15072  O   VAL A 980     -13.946  22.153  -4.659  1.00  0.240          O  
ATOM  15073  CB  VAL A 980     -14.193  25.047  -6.179  1.00  0.330          C  
ATOM  15074  CG1 VAL A 980     -15.275  24.887  -5.139  1.00  0.330          C  
ATOM  15075  CG2 VAL A 980     -13.444  26.332  -5.885  1.00  0.330          C  
ATOM  15076  H   VAL A 980     -12.319  24.627  -7.948  1.00  0.290          H  
ATOM  15077  HA  VAL A 980     -12.573  24.092  -5.238  1.00  0.280          H  
ATOM  15078  HB  VAL A 980     -14.637  25.105  -7.167  1.00  0.390          H  
ATOM  15079 1HG1 VAL A 980     -15.954  25.736  -5.188  1.00  0.390          H  
ATOM  15080 2HG1 VAL A 980     -15.841  23.976  -5.317  1.00  0.390          H  
ATOM  15081 3HG1 VAL A 980     -14.817  24.848  -4.156  1.00  0.390          H  
ATOM  15082 1HG2 VAL A 980     -14.126  27.176  -5.932  1.00  0.390          H  
ATOM  15083 2HG2 VAL A 980     -13.007  26.276  -4.894  1.00  0.390          H  
ATOM  15084 3HG2 VAL A 980     -12.664  26.471  -6.601  1.00  0.390          H  
ATOM  15085  N   PRO A 981     -14.452  21.773  -6.796  1.00  0.240          N  
ATOM  15086  CA  PRO A 981     -14.992  20.440  -6.578  1.00  0.250          C  
ATOM  15087  C   PRO A 981     -14.019  19.514  -5.820  1.00  0.230          C  
ATOM  15088  O   PRO A 981     -14.473  18.618  -5.109  1.00  0.250          O  
ATOM  15089  CB  PRO A 981     -15.230  19.962  -8.011  1.00  0.380          C  
ATOM  15090  CG  PRO A 981     -15.542  21.229  -8.763  1.00  0.380          C  
ATOM  15091  CD  PRO A 981     -14.659  22.276  -8.156  1.00  0.380          C  
ATOM  15092  HA  PRO A 981     -15.944  20.523  -6.034  1.00  0.300          H  
ATOM  15093 1HB  PRO A 981     -14.338  19.447  -8.396  1.00  0.450          H  
ATOM  15094 2HB  PRO A 981     -16.061  19.235  -8.040  1.00  0.450          H  
ATOM  15095 1HG  PRO A 981     -15.337  21.082  -9.839  1.00  0.450          H  
ATOM  15096 2HG  PRO A 981     -16.611  21.472  -8.673  1.00  0.450          H  
ATOM  15097 1HD  PRO A 981     -13.760  22.315  -8.700  1.00  0.450          H  
ATOM  15098 2HD  PRO A 981     -15.183  23.223  -8.164  1.00  0.450          H  
ATOM  15099  N   LEU A 982     -12.691  19.683  -6.001  1.00  0.210          N  
ATOM  15100  CA  LEU A 982     -11.727  18.868  -5.274  1.00  0.200          C  
ATOM  15101  C   LEU A 982     -11.743  19.322  -3.818  1.00  0.190          C  
ATOM  15102  O   LEU A 982     -11.907  18.545  -2.881  1.00  0.190          O  
ATOM  15103  CB  LEU A 982     -10.292  19.118  -5.790  1.00  0.280          C  
ATOM  15104  CG  LEU A 982      -9.854  18.663  -7.191  1.00  0.280          C  
ATOM  15105  CD1 LEU A 982      -8.495  19.314  -7.494  1.00  0.280          C  
ATOM  15106  CD2 LEU A 982      -9.690  17.157  -7.214  1.00  0.280          C  
ATOM  15107  H   LEU A 982     -12.303  20.414  -6.596  1.00  0.250          H  
ATOM  15108  HA  LEU A 982     -12.011  17.821  -5.340  1.00  0.240          H  
ATOM  15109 1HB  LEU A 982     -10.081  20.163  -5.722  1.00  0.340          H  
ATOM  15110 2HB  LEU A 982      -9.636  18.630  -5.116  1.00  0.340          H  
ATOM  15111  HG  LEU A 982     -10.585  18.981  -7.939  1.00  0.340          H  
ATOM  15112 1HD1 LEU A 982      -8.147  19.013  -8.475  1.00  0.340          H  
ATOM  15113 2HD1 LEU A 982      -8.602  20.389  -7.470  1.00  0.340          H  
ATOM  15114 3HD1 LEU A 982      -7.775  19.005  -6.747  1.00  0.340          H  
ATOM  15115 1HD2 LEU A 982      -9.356  16.833  -8.196  1.00  0.340          H  
ATOM  15116 2HD2 LEU A 982      -8.952  16.863  -6.467  1.00  0.340          H  
ATOM  15117 3HD2 LEU A 982     -10.642  16.702  -6.988  1.00  0.340          H  
ATOM  15118  N   ALA A 983     -11.636  20.643  -3.653  1.00  0.200          N  
ATOM  15119  CA  ALA A 983     -11.530  21.291  -2.342  1.00  0.200          C  
ATOM  15120  C   ALA A 983     -12.744  21.005  -1.457  1.00  0.210          C  
ATOM  15121  O   ALA A 983     -12.625  20.881  -0.230  1.00  0.210          O  
ATOM  15122  CB  ALA A 983     -11.358  22.791  -2.528  1.00  0.280          C  
ATOM  15123  H   ALA A 983     -11.573  21.200  -4.511  1.00  0.240          H  
ATOM  15124  HA  ALA A 983     -10.647  20.895  -1.844  1.00  0.240          H  
ATOM  15125 1HB  ALA A 983     -11.242  23.268  -1.559  1.00  0.340          H  
ATOM  15126 2HB  ALA A 983     -10.473  22.984  -3.138  1.00  0.340          H  
ATOM  15127 3HB  ALA A 983     -12.236  23.195  -3.023  1.00  0.340          H  
ATOM  15128  N   LEU A 984     -13.912  20.915  -2.085  1.00  0.220          N  
ATOM  15129  CA  LEU A 984     -15.169  20.651  -1.399  1.00  0.230          C  
ATOM  15130  C   LEU A 984     -15.619  19.197  -1.518  1.00  0.260          C  
ATOM  15131  O   LEU A 984     -16.785  18.887  -1.256  1.00  0.330          O  
ATOM  15132  CB  LEU A 984     -16.271  21.546  -1.966  1.00  0.320          C  
ATOM  15133  CG  LEU A 984     -16.050  23.068  -1.869  1.00  0.320          C  
ATOM  15134  CD1 LEU A 984     -17.236  23.757  -2.515  1.00  0.320          C  
ATOM  15135  CD2 LEU A 984     -15.872  23.518  -0.417  1.00  0.320          C  
ATOM  15136  H   LEU A 984     -13.932  21.097  -3.095  1.00  0.260          H  
ATOM  15137  HA  LEU A 984     -15.033  20.853  -0.342  1.00  0.280          H  
ATOM  15138 1HB  LEU A 984     -16.377  21.303  -3.026  1.00  0.380          H  
ATOM  15139 2HB  LEU A 984     -17.206  21.308  -1.464  1.00  0.380          H  
ATOM  15140  HG  LEU A 984     -15.157  23.331  -2.428  1.00  0.380          H  
ATOM  15141 1HD1 LEU A 984     -17.092  24.836  -2.489  1.00  0.380          H  
ATOM  15142 2HD1 LEU A 984     -17.329  23.428  -3.547  1.00  0.380          H  
ATOM  15143 3HD1 LEU A 984     -18.144  23.499  -1.974  1.00  0.380          H  
ATOM  15144 1HD2 LEU A 984     -15.721  24.597  -0.395  1.00  0.380          H  
ATOM  15145 2HD2 LEU A 984     -16.762  23.265   0.159  1.00  0.380          H  
ATOM  15146 3HD2 LEU A 984     -15.004  23.036   0.025  1.00  0.380          H  
ATOM  15147  N   SER A 985     -14.730  18.322  -1.964  1.00  0.230          N  
ATOM  15148  CA  SER A 985     -15.029  16.917  -2.153  1.00  0.250          C  
ATOM  15149  C   SER A 985     -15.387  16.198  -0.868  1.00  0.280          C  
ATOM  15150  O   SER A 985     -14.831  16.470   0.199  1.00  0.370          O  
ATOM  15151  CB  SER A 985     -13.864  16.217  -2.812  1.00  0.340          C  
ATOM  15152  OG  SER A 985     -14.110  14.855  -2.952  1.00  0.340          O  
ATOM  15153  H   SER A 985     -13.779  18.621  -2.183  1.00  0.280          H  
ATOM  15154  HA  SER A 985     -15.883  16.847  -2.826  1.00  0.300          H  
ATOM  15155 1HB  SER A 985     -13.685  16.651  -3.787  1.00  0.410          H  
ATOM  15156 2HB  SER A 985     -12.964  16.363  -2.221  1.00  0.410          H  
ATOM  15157  HG  SER A 985     -13.460  14.548  -3.615  1.00  0.410          H  
ATOM  15158  N   SER A 986     -16.295  15.246  -0.995  1.00  0.320          N  
ATOM  15159  CA  SER A 986     -16.724  14.378   0.086  1.00  0.410          C  
ATOM  15160  C   SER A 986     -16.887  12.984  -0.498  1.00  0.560          C  
ATOM  15161  O   SER A 986     -17.028  12.828  -1.715  1.00  1.420          O  
ATOM  15162  CB  SER A 986     -18.030  14.859   0.688  1.00  0.540          C  
ATOM  15163  OG  SER A 986     -19.070  14.794  -0.248  1.00  0.540          O  
ATOM  15164  H   SER A 986     -16.713  15.123  -1.901  1.00  0.380          H  
ATOM  15165  HA  SER A 986     -15.956  14.353   0.858  1.00  0.490          H  
ATOM  15166 1HB  SER A 986     -18.279  14.250   1.555  1.00  0.650          H  
ATOM  15167 2HB  SER A 986     -17.910  15.887   1.031  1.00  0.650          H  
ATOM  15168  HG  SER A 986     -19.855  15.103   0.209  1.00  0.650          H  
ATOM  15169  N   GLY A 987     -16.872  11.978   0.359  1.00  0.530          N  
ATOM  15170  CA  GLY A 987     -17.018  10.602  -0.087  1.00  0.470          C  
ATOM  15171  C   GLY A 987     -15.678   9.944  -0.357  1.00  0.300          C  
ATOM  15172  O   GLY A 987     -14.629  10.447   0.062  1.00  0.270          O  
ATOM  15173  H   GLY A 987     -16.746  12.172   1.340  1.00  0.640          H  
ATOM  15174 1HA  GLY A 987     -17.535  10.038   0.685  1.00  0.560          H  
ATOM  15175 2HA  GLY A 987     -17.625  10.572  -0.989  1.00  0.560          H  
ATOM  15176  N   ALA A 988     -15.709   8.769  -0.969  1.00  0.300          N  
ATOM  15177  CA  ALA A 988     -14.483   8.014  -1.157  1.00  0.280          C  
ATOM  15178  C   ALA A 988     -13.485   8.824  -1.962  1.00  0.420          C  
ATOM  15179  O   ALA A 988     -13.853   9.476  -2.928  1.00  1.110          O  
ATOM  15180  CB  ALA A 988     -14.777   6.715  -1.876  1.00  0.400          C  
ATOM  15181  H   ALA A 988     -16.596   8.404  -1.300  1.00  0.360          H  
ATOM  15182  HA  ALA A 988     -14.050   7.804  -0.178  1.00  0.340          H  
ATOM  15183 1HB  ALA A 988     -13.867   6.151  -2.018  1.00  0.480          H  
ATOM  15184 2HB  ALA A 988     -15.486   6.124  -1.300  1.00  0.480          H  
ATOM  15185 3HB  ALA A 988     -15.194   6.959  -2.826  1.00  0.480          H  
ATOM  15186  N   GLY A 989     -12.225   8.789  -1.557  1.00  0.380          N  
ATOM  15187  CA  GLY A 989     -11.151   9.472  -2.274  1.00  0.290          C  
ATOM  15188  C   GLY A 989     -11.036  10.964  -1.929  1.00  0.270          C  
ATOM  15189  O   GLY A 989     -10.154  11.662  -2.457  1.00  0.260          O  
ATOM  15190  H   GLY A 989     -11.998   8.287  -0.711  1.00  0.460          H  
ATOM  15191 1HA  GLY A 989     -10.205   8.981  -2.041  1.00  0.350          H  
ATOM  15192 2HA  GLY A 989     -11.309   9.356  -3.346  1.00  0.350          H  
ATOM  15193  N   SER A 990     -11.902  11.457  -1.029  1.00  0.270          N  
ATOM  15194  CA  SER A 990     -11.885  12.863  -0.654  1.00  0.250          C  
ATOM  15195  C   SER A 990     -10.605  13.297   0.053  1.00  0.240          C  
ATOM  15196  O   SER A 990     -10.269  14.479   0.021  1.00  0.220          O  
ATOM  15197  CB  SER A 990     -13.049  13.183   0.257  1.00  0.360          C  
ATOM  15198  OG  SER A 990     -12.887  12.585   1.525  1.00  0.360          O  
ATOM  15199  H   SER A 990     -12.639  10.867  -0.629  1.00  0.320          H  
ATOM  15200  HA  SER A 990     -11.993  13.454  -1.563  1.00  0.300          H  
ATOM  15201 1HB  SER A 990     -13.141  14.265   0.368  1.00  0.430          H  
ATOM  15202 2HB  SER A 990     -13.961  12.831  -0.207  1.00  0.430          H  
ATOM  15203  HG  SER A 990     -13.739  12.656   1.961  1.00  0.430          H  
ATOM  15204  N   GLY A 991      -9.839  12.386   0.681  1.00  0.250          N  
ATOM  15205  CA  GLY A 991      -8.620  12.822   1.347  1.00  0.230          C  
ATOM  15206  C   GLY A 991      -7.695  13.435   0.312  1.00  0.220          C  
ATOM  15207  O   GLY A 991      -7.298  14.606   0.410  1.00  0.220          O  
ATOM  15208  H   GLY A 991     -10.054  11.384   0.720  1.00  0.300          H  
ATOM  15209 1HA  GLY A 991      -8.857  13.546   2.126  1.00  0.280          H  
ATOM  15210 2HA  GLY A 991      -8.139  11.962   1.818  1.00  0.280          H  
ATOM  15211  N   ALA A 992      -7.374  12.633  -0.702  1.00  0.230          N  
ATOM  15212  CA  ALA A 992      -6.528  13.063  -1.793  1.00  0.230          C  
ATOM  15213  C   ALA A 992      -7.099  14.235  -2.556  1.00  0.220          C  
ATOM  15214  O   ALA A 992      -6.367  15.177  -2.867  1.00  0.210          O  
ATOM  15215  CB  ALA A 992      -6.346  11.930  -2.758  1.00  0.320          C  
ATOM  15216  H   ALA A 992      -7.699  11.659  -0.674  1.00  0.280          H  
ATOM  15217  HA  ALA A 992      -5.570  13.362  -1.380  1.00  0.280          H  
ATOM  15218 1HB  ALA A 992      -5.703  12.263  -3.551  1.00  0.390          H  
ATOM  15219 2HB  ALA A 992      -5.910  11.075  -2.245  1.00  0.390          H  
ATOM  15220 3HB  ALA A 992      -7.318  11.651  -3.157  1.00  0.390          H  
ATOM  15221  N   GLN A 993      -8.407  14.240  -2.842  1.00  0.220          N  
ATOM  15222  CA  GLN A 993      -8.876  15.373  -3.618  1.00  0.210          C  
ATOM  15223  C   GLN A 993      -8.784  16.680  -2.866  1.00  0.200          C  
ATOM  15224  O   GLN A 993      -8.344  17.683  -3.433  1.00  0.200          O  
ATOM  15225  CB  GLN A 993     -10.289  15.195  -4.138  1.00  0.300          C  
ATOM  15226  CG  GLN A 993     -10.416  14.179  -5.233  1.00  0.300          C  
ATOM  15227  CD  GLN A 993     -11.774  14.227  -5.845  1.00  0.300          C  
ATOM  15228  OE1 GLN A 993     -12.789  14.385  -5.161  1.00  0.300          O  
ATOM  15229  NE2 GLN A 993     -11.794  14.159  -7.163  1.00  0.300          N  
ATOM  15230  H   GLN A 993      -9.019  13.459  -2.578  1.00  0.260          H  
ATOM  15231  HA  GLN A 993      -8.230  15.461  -4.489  1.00  0.250          H  
ATOM  15232 1HB  GLN A 993     -10.923  14.876  -3.315  1.00  0.360          H  
ATOM  15233 2HB  GLN A 993     -10.669  16.140  -4.484  1.00  0.360          H  
ATOM  15234 1HG  GLN A 993      -9.685  14.405  -5.998  1.00  0.360          H  
ATOM  15235 2HG  GLN A 993     -10.243  13.183  -4.821  1.00  0.360          H  
ATOM  15236 1HE2 GLN A 993     -12.665  14.256  -7.667  1.00  0.360          H  
ATOM  15237 2HE2 GLN A 993     -10.941  14.069  -7.672  1.00  0.360          H  
ATOM  15238  N   VAL A 994      -9.118  16.675  -1.580  1.00  0.200          N  
ATOM  15239  CA  VAL A 994      -9.035  17.895  -0.812  1.00  0.190          C  
ATOM  15240  C   VAL A 994      -7.590  18.350  -0.713  1.00  0.190          C  
ATOM  15241  O   VAL A 994      -7.307  19.548  -0.810  1.00  0.190          O  
ATOM  15242  CB  VAL A 994      -9.685  17.748   0.571  1.00  0.270          C  
ATOM  15243  CG1 VAL A 994      -9.392  18.995   1.428  1.00  0.270          C  
ATOM  15244  CG2 VAL A 994     -11.217  17.587   0.375  1.00  0.270          C  
ATOM  15245  H   VAL A 994      -9.459  15.818  -1.130  1.00  0.240          H  
ATOM  15246  HA  VAL A 994      -9.602  18.660  -1.343  1.00  0.230          H  
ATOM  15247  HB  VAL A 994      -9.277  16.866   1.078  1.00  0.320          H  
ATOM  15248 1HG1 VAL A 994      -9.866  18.887   2.400  1.00  0.320          H  
ATOM  15249 2HG1 VAL A 994      -8.325  19.110   1.567  1.00  0.320          H  
ATOM  15250 3HG1 VAL A 994      -9.789  19.873   0.918  1.00  0.320          H  
ATOM  15251 1HG2 VAL A 994     -11.706  17.476   1.340  1.00  0.320          H  
ATOM  15252 2HG2 VAL A 994     -11.616  18.463  -0.132  1.00  0.320          H  
ATOM  15253 3HG2 VAL A 994     -11.421  16.708  -0.230  1.00  0.320          H  
ATOM  15254  N   ALA A 995      -6.652  17.418  -0.479  1.00  0.190          N  
ATOM  15255  CA  ALA A 995      -5.255  17.811  -0.373  1.00  0.190          C  
ATOM  15256  C   ALA A 995      -4.763  18.513  -1.644  1.00  0.190          C  
ATOM  15257  O   ALA A 995      -4.114  19.571  -1.568  1.00  0.190          O  
ATOM  15258  CB  ALA A 995      -4.402  16.579  -0.106  1.00  0.270          C  
ATOM  15259  H   ALA A 995      -6.914  16.432  -0.355  1.00  0.230          H  
ATOM  15260  HA  ALA A 995      -5.157  18.499   0.452  1.00  0.230          H  
ATOM  15261 1HB  ALA A 995      -3.351  16.867   0.001  1.00  0.320          H  
ATOM  15262 2HB  ALA A 995      -4.738  16.094   0.810  1.00  0.320          H  
ATOM  15263 3HB  ALA A 995      -4.505  15.884  -0.939  1.00  0.320          H  
ATOM  15264  N   ILE A 996      -5.152  17.988  -2.813  1.00  0.190          N  
ATOM  15265  CA  ILE A 996      -4.729  18.593  -4.069  1.00  0.180          C  
ATOM  15266  C   ILE A 996      -5.384  19.939  -4.229  1.00  0.170          C  
ATOM  15267  O   ILE A 996      -4.711  20.943  -4.484  1.00  0.170          O  
ATOM  15268  CB  ILE A 996      -5.163  17.748  -5.278  1.00  0.260          C  
ATOM  15269  CG1 ILE A 996      -4.443  16.438  -5.246  1.00  0.260          C  
ATOM  15270  CG2 ILE A 996      -4.831  18.537  -6.603  1.00  0.260          C  
ATOM  15271  CD1 ILE A 996      -4.983  15.429  -6.132  1.00  0.260          C  
ATOM  15272  H   ILE A 996      -5.682  17.107  -2.812  1.00  0.230          H  
ATOM  15273  HA  ILE A 996      -3.647  18.717  -4.060  1.00  0.220          H  
ATOM  15274  HB  ILE A 996      -6.235  17.540  -5.219  1.00  0.310          H  
ATOM  15275 1HG1 ILE A 996      -3.398  16.602  -5.505  1.00  0.310          H  
ATOM  15276 2HG1 ILE A 996      -4.503  16.033  -4.252  1.00  0.310          H  
ATOM  15277 1HG2 ILE A 996      -5.125  17.965  -7.475  1.00  0.310          H  
ATOM  15278 2HG2 ILE A 996      -5.357  19.489  -6.633  1.00  0.310          H  
ATOM  15279 3HG2 ILE A 996      -3.756  18.725  -6.640  1.00  0.310          H  
ATOM  15280 1HD1 ILE A 996      -4.397  14.531  -6.010  1.00  0.310          H  
ATOM  15281 2HD1 ILE A 996      -6.020  15.226  -5.860  1.00  0.310          H  
ATOM  15282 3HD1 ILE A 996      -4.937  15.758  -7.153  1.00  0.310          H  
ATOM  15283  N   GLY A 997      -6.708  19.938  -4.056  1.00  0.180          N  
ATOM  15284  CA  GLY A 997      -7.573  21.082  -4.216  1.00  0.170          C  
ATOM  15285  C   GLY A 997      -7.146  22.262  -3.383  1.00  0.180          C  
ATOM  15286  O   GLY A 997      -6.978  23.365  -3.899  1.00  0.220          O  
ATOM  15287  H   GLY A 997      -7.154  19.047  -3.826  1.00  0.220          H  
ATOM  15288 1HA  GLY A 997      -7.584  21.354  -5.259  1.00  0.200          H  
ATOM  15289 2HA  GLY A 997      -8.586  20.793  -3.943  1.00  0.200          H  
ATOM  15290  N   THR A 998      -6.955  22.051  -2.087  1.00  0.160          N  
ATOM  15291  CA  THR A 998      -6.586  23.138  -1.199  1.00  0.160          C  
ATOM  15292  C   THR A 998      -5.300  23.801  -1.639  1.00  0.170          C  
ATOM  15293  O   THR A 998      -5.228  25.035  -1.728  1.00  0.180          O  
ATOM  15294  CB  THR A 998      -6.377  22.636   0.241  1.00  0.220          C  
ATOM  15295  OG1 THR A 998      -7.601  22.083   0.741  1.00  0.220          O  
ATOM  15296  CG2 THR A 998      -5.919  23.807   1.139  1.00  0.220          C  
ATOM  15297  H   THR A 998      -7.086  21.115  -1.707  1.00  0.190          H  
ATOM  15298  HA  THR A 998      -7.381  23.882  -1.211  1.00  0.190          H  
ATOM  15299  HB  THR A 998      -5.616  21.852   0.247  1.00  0.270          H  
ATOM  15300  HG1 THR A 998      -7.762  21.230   0.285  1.00  0.270          H  
ATOM  15301 1HG2 THR A 998      -5.775  23.458   2.145  1.00  0.270          H  
ATOM  15302 2HG2 THR A 998      -4.981  24.223   0.781  1.00  0.270          H  
ATOM  15303 3HG2 THR A 998      -6.677  24.585   1.134  1.00  0.270          H  
ATOM  15304  N   GLY A 999      -4.267  22.996  -1.912  1.00  0.160          N  
ATOM  15305  CA  GLY A 999      -2.979  23.545  -2.300  1.00  0.180          C  
ATOM  15306  C   GLY A 999      -3.093  24.413  -3.544  1.00  0.190          C  
ATOM  15307  O   GLY A 999      -2.721  25.597  -3.532  1.00  0.210          O  
ATOM  15308  H   GLY A 999      -4.377  21.978  -1.825  1.00  0.190          H  
ATOM  15309 1HA  GLY A 999      -2.570  24.132  -1.475  1.00  0.220          H  
ATOM  15310 2HA  GLY A 999      -2.283  22.727  -2.487  1.00  0.220          H  
ATOM  15311  N   VAL A1000      -3.632  23.838  -4.621  1.00  0.180          N  
ATOM  15312  CA  VAL A1000      -3.693  24.577  -5.871  1.00  0.210          C  
ATOM  15313  C   VAL A1000      -4.673  25.738  -5.871  1.00  0.200          C  
ATOM  15314  O   VAL A1000      -4.420  26.731  -6.554  1.00  0.260          O  
ATOM  15315  CB  VAL A1000      -3.883  23.650  -7.078  1.00  0.280          C  
ATOM  15316  CG1 VAL A1000      -2.769  22.690  -7.083  1.00  0.280          C  
ATOM  15317  CG2 VAL A1000      -5.200  22.968  -7.082  1.00  0.280          C  
ATOM  15318  H   VAL A1000      -3.966  22.867  -4.555  1.00  0.220          H  
ATOM  15319  HA  VAL A1000      -2.725  25.007  -6.033  1.00  0.250          H  
ATOM  15320  HB  VAL A1000      -3.783  24.232  -7.960  1.00  0.340          H  
ATOM  15321 1HG1 VAL A1000      -2.828  22.077  -7.941  1.00  0.340          H  
ATOM  15322 2HG1 VAL A1000      -1.845  23.243  -7.101  1.00  0.340          H  
ATOM  15323 3HG1 VAL A1000      -2.811  22.072  -6.189  1.00  0.340          H  
ATOM  15324 1HG2 VAL A1000      -5.288  22.333  -7.959  1.00  0.340          H  
ATOM  15325 2HG2 VAL A1000      -5.326  22.381  -6.208  1.00  0.340          H  
ATOM  15326 3HG2 VAL A1000      -5.935  23.710  -7.110  1.00  0.340          H  
ATOM  15327  N   LEU A1001      -5.769  25.651  -5.119  1.00  0.190          N  
ATOM  15328  CA  LEU A1001      -6.710  26.752  -5.082  1.00  0.200          C  
ATOM  15329  C   LEU A1001      -6.090  27.954  -4.355  1.00  0.210          C  
ATOM  15330  O   LEU A1001      -6.118  29.078  -4.866  1.00  0.220          O  
ATOM  15331  CB  LEU A1001      -7.995  26.306  -4.360  1.00  0.280          C  
ATOM  15332  CG  LEU A1001      -9.166  27.292  -4.250  1.00  0.280          C  
ATOM  15333  CD1 LEU A1001      -9.642  27.708  -5.671  1.00  0.280          C  
ATOM  15334  CD2 LEU A1001     -10.305  26.584  -3.492  1.00  0.280          C  
ATOM  15335  H   LEU A1001      -5.976  24.793  -4.601  1.00  0.230          H  
ATOM  15336  HA  LEU A1001      -6.939  27.030  -6.105  1.00  0.240          H  
ATOM  15337 1HB  LEU A1001      -8.367  25.433  -4.814  1.00  0.330          H  
ATOM  15338 2HB  LEU A1001      -7.712  26.034  -3.341  1.00  0.330          H  
ATOM  15339  HG  LEU A1001      -8.858  28.188  -3.708  1.00  0.330          H  
ATOM  15340 1HD1 LEU A1001     -10.487  28.391  -5.585  1.00  0.330          H  
ATOM  15341 2HD1 LEU A1001      -8.842  28.211  -6.208  1.00  0.330          H  
ATOM  15342 3HD1 LEU A1001      -9.954  26.819  -6.231  1.00  0.330          H  
ATOM  15343 1HD2 LEU A1001     -11.157  27.258  -3.397  1.00  0.330          H  
ATOM  15344 2HD2 LEU A1001     -10.610  25.690  -4.044  1.00  0.330          H  
ATOM  15345 3HD2 LEU A1001      -9.957  26.296  -2.500  1.00  0.330          H  
ATOM  15346  N   GLY A1002      -5.484  27.728  -3.174  1.00  0.220          N  
ATOM  15347  CA  GLY A1002      -4.879  28.836  -2.428  1.00  0.260          C  
ATOM  15348  C   GLY A1002      -3.772  29.468  -3.260  1.00  0.250          C  
ATOM  15349  O   GLY A1002      -3.617  30.701  -3.324  1.00  0.270          O  
ATOM  15350  H   GLY A1002      -5.471  26.784  -2.776  1.00  0.260          H  
ATOM  15351 1HA  GLY A1002      -5.640  29.578  -2.190  1.00  0.310          H  
ATOM  15352 2HA  GLY A1002      -4.472  28.463  -1.487  1.00  0.310          H  
ATOM  15353  N   GLY A1003      -3.017  28.593  -3.907  1.00  0.250          N  
ATOM  15354  CA  GLY A1003      -1.917  28.914  -4.765  1.00  0.250          C  
ATOM  15355  C   GLY A1003      -2.256  29.758  -5.963  1.00  0.230          C  
ATOM  15356  O   GLY A1003      -1.663  30.821  -6.145  1.00  0.240          O  
ATOM  15357  H   GLY A1003      -3.186  27.596  -3.756  1.00  0.300          H  
ATOM  15358 1HA  GLY A1003      -1.100  29.359  -4.202  1.00  0.300          H  
ATOM  15359 2HA  GLY A1003      -1.585  27.977  -5.130  1.00  0.300          H  
ATOM  15360  N   ILE A1004      -3.212  29.314  -6.785  1.00  0.230          N  
ATOM  15361  CA  ILE A1004      -3.527  30.069  -7.981  1.00  0.240          C  
ATOM  15362  C   ILE A1004      -4.093  31.434  -7.628  1.00  0.250          C  
ATOM  15363  O   ILE A1004      -3.835  32.405  -8.348  1.00  0.260          O  
ATOM  15364  CB  ILE A1004      -4.504  29.301  -8.924  1.00  0.330          C  
ATOM  15365  CG1 ILE A1004      -4.526  29.938 -10.381  1.00  0.330          C  
ATOM  15366  CG2 ILE A1004      -5.960  29.268  -8.370  1.00  0.330          C  
ATOM  15367  CD1 ILE A1004      -3.220  29.796 -11.184  1.00  0.330          C  
ATOM  15368  H   ILE A1004      -3.682  28.426  -6.591  1.00  0.280          H  
ATOM  15369  HA  ILE A1004      -2.597  30.225  -8.512  1.00  0.290          H  
ATOM  15370  HB  ILE A1004      -4.146  28.278  -9.009  1.00  0.400          H  
ATOM  15371 1HG1 ILE A1004      -5.320  29.474 -10.948  1.00  0.400          H  
ATOM  15372 2HG1 ILE A1004      -4.751  31.002 -10.300  1.00  0.400          H  
ATOM  15373 1HG2 ILE A1004      -6.595  28.694  -9.033  1.00  0.400          H  
ATOM  15374 2HG2 ILE A1004      -5.957  28.806  -7.394  1.00  0.400          H  
ATOM  15375 3HG2 ILE A1004      -6.365  30.272  -8.295  1.00  0.400          H  
ATOM  15376 1HD1 ILE A1004      -3.355  30.256 -12.166  1.00  0.400          H  
ATOM  15377 2HD1 ILE A1004      -2.393  30.287 -10.682  1.00  0.400          H  
ATOM  15378 3HD1 ILE A1004      -2.987  28.739 -11.310  1.00  0.400          H  
ATOM  15379  N   VAL A1005      -4.844  31.545  -6.525  1.00  0.270          N  
ATOM  15380  CA  VAL A1005      -5.375  32.848  -6.187  1.00  0.300          C  
ATOM  15381  C   VAL A1005      -4.261  33.810  -5.795  1.00  0.300          C  
ATOM  15382  O   VAL A1005      -4.217  34.934  -6.301  1.00  0.310          O  
ATOM  15383  CB  VAL A1005      -6.426  32.748  -5.067  1.00  0.410          C  
ATOM  15384  CG1 VAL A1005      -6.850  34.169  -4.600  1.00  0.410          C  
ATOM  15385  CG2 VAL A1005      -7.637  31.965  -5.592  1.00  0.410          C  
ATOM  15386  H   VAL A1005      -5.071  30.716  -5.959  1.00  0.320          H  
ATOM  15387  HA  VAL A1005      -5.873  33.247  -7.070  1.00  0.360          H  
ATOM  15388  HB  VAL A1005      -5.993  32.220  -4.212  1.00  0.490          H  
ATOM  15389 1HG1 VAL A1005      -7.592  34.079  -3.808  1.00  0.490          H  
ATOM  15390 2HG1 VAL A1005      -5.991  34.719  -4.216  1.00  0.490          H  
ATOM  15391 3HG1 VAL A1005      -7.280  34.715  -5.440  1.00  0.490          H  
ATOM  15392 1HG2 VAL A1005      -8.383  31.874  -4.804  1.00  0.490          H  
ATOM  15393 2HG2 VAL A1005      -8.068  32.490  -6.443  1.00  0.490          H  
ATOM  15394 3HG2 VAL A1005      -7.326  30.972  -5.904  1.00  0.490          H  
ATOM  15395  N   THR A1006      -3.356  33.385  -4.912  1.00  0.300          N  
ATOM  15396  CA  THR A1006      -2.279  34.266  -4.483  1.00  0.310          C  
ATOM  15397  C   THR A1006      -1.382  34.590  -5.671  1.00  0.300          C  
ATOM  15398  O   THR A1006      -0.987  35.742  -5.872  1.00  0.330          O  
ATOM  15399  CB  THR A1006      -1.460  33.634  -3.348  1.00  0.430          C  
ATOM  15400  OG1 THR A1006      -2.329  33.367  -2.227  1.00  0.430          O  
ATOM  15401  CG2 THR A1006      -0.362  34.597  -2.877  1.00  0.430          C  
ATOM  15402  H   THR A1006      -3.426  32.438  -4.526  1.00  0.360          H  
ATOM  15403  HA  THR A1006      -2.713  35.196  -4.119  1.00  0.370          H  
ATOM  15404  HB  THR A1006      -1.009  32.711  -3.706  1.00  0.520          H  
ATOM  15405  HG1 THR A1006      -2.948  32.652  -2.468  1.00  0.520          H  
ATOM  15406 1HG2 THR A1006       0.207  34.135  -2.074  1.00  0.520          H  
ATOM  15407 2HG2 THR A1006       0.297  34.822  -3.699  1.00  0.520          H  
ATOM  15408 3HG2 THR A1006      -0.813  35.520  -2.520  1.00  0.520          H  
ATOM  15409  N   ALA A1007      -1.043  33.574  -6.476  1.00  0.270          N  
ATOM  15410  CA  ALA A1007      -0.179  33.804  -7.614  1.00  0.270          C  
ATOM  15411  C   ALA A1007      -0.794  34.806  -8.571  1.00  0.280          C  
ATOM  15412  O   ALA A1007      -0.109  35.709  -9.038  1.00  0.290          O  
ATOM  15413  CB  ALA A1007       0.075  32.514  -8.363  1.00  0.380          C  
ATOM  15414  H   ALA A1007      -1.364  32.625  -6.280  1.00  0.320          H  
ATOM  15415  HA  ALA A1007       0.764  34.202  -7.245  1.00  0.320          H  
ATOM  15416 1HB  ALA A1007       0.734  32.722  -9.196  1.00  0.450          H  
ATOM  15417 2HB  ALA A1007       0.525  31.786  -7.723  1.00  0.450          H  
ATOM  15418 3HB  ALA A1007      -0.868  32.122  -8.733  1.00  0.450          H  
ATOM  15419  N   THR A1008      -2.104  34.721  -8.825  1.00  0.280          N  
ATOM  15420  CA  THR A1008      -2.744  35.651  -9.747  1.00  0.280          C  
ATOM  15421  C   THR A1008      -2.679  37.078  -9.223  1.00  0.310          C  
ATOM  15422  O   THR A1008      -2.265  38.006  -9.936  1.00  0.330          O  
ATOM  15423  CB  THR A1008      -4.232  35.279  -9.946  1.00  0.390          C  
ATOM  15424  OG1 THR A1008      -4.323  33.961 -10.484  1.00  0.390          O  
ATOM  15425  CG2 THR A1008      -4.910  36.262 -10.927  1.00  0.390          C  
ATOM  15426  H   THR A1008      -2.658  33.950  -8.444  1.00  0.340          H  
ATOM  15427  HA  THR A1008      -2.227  35.606 -10.704  1.00  0.340          H  
ATOM  15428  HB  THR A1008      -4.746  35.304  -8.983  1.00  0.470          H  
ATOM  15429  HG1 THR A1008      -4.019  33.321  -9.796  1.00  0.470          H  
ATOM  15430 1HG2 THR A1008      -5.952  35.976 -11.061  1.00  0.470          H  
ATOM  15431 2HG2 THR A1008      -4.867  37.278 -10.537  1.00  0.470          H  
ATOM  15432 3HG2 THR A1008      -4.398  36.221 -11.881  1.00  0.470          H  
ATOM  15433  N   VAL A1009      -3.057  37.238  -7.949  1.00  0.310          N  
ATOM  15434  CA  VAL A1009      -3.126  38.533  -7.292  1.00  0.320          C  
ATOM  15435  C   VAL A1009      -1.782  39.223  -7.207  1.00  0.330          C  
ATOM  15436  O   VAL A1009      -1.713  40.446  -7.335  1.00  0.340          O  
ATOM  15437  CB  VAL A1009      -3.741  38.398  -5.883  1.00  0.440          C  
ATOM  15438  CG1 VAL A1009      -3.615  39.729  -5.092  1.00  0.440          C  
ATOM  15439  CG2 VAL A1009      -5.220  38.016  -6.030  1.00  0.440          C  
ATOM  15440  H   VAL A1009      -3.349  36.407  -7.422  1.00  0.370          H  
ATOM  15441  HA  VAL A1009      -3.789  39.166  -7.881  1.00  0.380          H  
ATOM  15442  HB  VAL A1009      -3.209  37.616  -5.332  1.00  0.530          H  
ATOM  15443 1HG1 VAL A1009      -4.062  39.603  -4.109  1.00  0.530          H  
ATOM  15444 2HG1 VAL A1009      -2.569  40.008  -4.966  1.00  0.530          H  
ATOM  15445 3HG1 VAL A1009      -4.137  40.523  -5.629  1.00  0.530          H  
ATOM  15446 1HG2 VAL A1009      -5.666  37.898  -5.043  1.00  0.530          H  
ATOM  15447 2HG2 VAL A1009      -5.743  38.800  -6.575  1.00  0.530          H  
ATOM  15448 3HG2 VAL A1009      -5.310  37.084  -6.575  1.00  0.530          H  
ATOM  15449  N   LEU A1010      -0.732  38.482  -6.871  1.00  0.330          N  
ATOM  15450  CA  LEU A1010       0.560  39.113  -6.784  1.00  0.340          C  
ATOM  15451  C   LEU A1010       1.235  39.216  -8.144  1.00  0.350          C  
ATOM  15452  O   LEU A1010       1.763  40.272  -8.480  1.00  0.380          O  
ATOM  15453  CB  LEU A1010       1.474  38.346  -5.819  1.00  0.470          C  
ATOM  15454  CG  LEU A1010       1.066  38.308  -4.309  1.00  0.470          C  
ATOM  15455  CD1 LEU A1010       2.032  37.378  -3.547  1.00  0.470          C  
ATOM  15456  CD2 LEU A1010       1.111  39.721  -3.702  1.00  0.470          C  
ATOM  15457  H   LEU A1010      -0.842  37.481  -6.681  1.00  0.400          H  
ATOM  15458  HA  LEU A1010       0.422  40.125  -6.421  1.00  0.410          H  
ATOM  15459 1HB  LEU A1010       1.518  37.311  -6.162  1.00  0.570          H  
ATOM  15460 2HB  LEU A1010       2.466  38.777  -5.884  1.00  0.570          H  
ATOM  15461  HG  LEU A1010       0.057  37.896  -4.222  1.00  0.570          H  
ATOM  15462 1HD1 LEU A1010       1.738  37.327  -2.498  1.00  0.570          H  
ATOM  15463 2HD1 LEU A1010       1.996  36.379  -3.979  1.00  0.570          H  
ATOM  15464 3HD1 LEU A1010       3.042  37.765  -3.610  1.00  0.570          H  
ATOM  15465 1HD2 LEU A1010       0.827  39.668  -2.652  1.00  0.570          H  
ATOM  15466 2HD2 LEU A1010       2.122  40.124  -3.785  1.00  0.570          H  
ATOM  15467 3HD2 LEU A1010       0.418  40.377  -4.219  1.00  0.570          H  
ATOM  15468  N   ALA A1011       1.203  38.167  -8.975  1.00  0.340          N  
ATOM  15469  CA  ALA A1011       1.944  38.198 -10.236  1.00  0.360          C  
ATOM  15470  C   ALA A1011       1.516  39.351 -11.129  1.00  0.380          C  
ATOM  15471  O   ALA A1011       2.362  40.019 -11.724  1.00  0.410          O  
ATOM  15472  CB  ALA A1011       1.772  36.889 -10.983  1.00  0.500          C  
ATOM  15473  H   ALA A1011       0.720  37.306  -8.725  1.00  0.410          H  
ATOM  15474  HA  ALA A1011       2.998  38.328  -9.999  1.00  0.430          H  
ATOM  15475 1HB  ALA A1011       2.356  36.909 -11.901  1.00  0.600          H  
ATOM  15476 2HB  ALA A1011       2.112  36.065 -10.353  1.00  0.600          H  
ATOM  15477 3HB  ALA A1011       0.719  36.751 -11.222  1.00  0.600          H  
ATOM  15478  N   VAL A1012       0.228  39.685 -11.146  1.00  0.370          N  
ATOM  15479  CA  VAL A1012      -0.258  40.795 -11.965  1.00  0.420          C  
ATOM  15480  C   VAL A1012       0.413  42.149 -11.626  1.00  0.410          C  
ATOM  15481  O   VAL A1012       0.360  43.073 -12.438  1.00  0.440          O  
ATOM  15482  CB  VAL A1012      -1.801  40.885 -11.862  1.00  0.570          C  
ATOM  15483  CG1 VAL A1012      -2.201  41.373 -10.523  1.00  0.570          C  
ATOM  15484  CG2 VAL A1012      -2.376  41.812 -12.941  1.00  0.570          C  
ATOM  15485  H   VAL A1012      -0.453  39.100 -10.650  1.00  0.440          H  
ATOM  15486  HA  VAL A1012      -0.023  40.560 -13.003  1.00  0.500          H  
ATOM  15487  HB  VAL A1012      -2.207  39.877 -11.976  1.00  0.680          H  
ATOM  15488 1HG1 VAL A1012      -3.279  41.385 -10.449  1.00  0.680          H  
ATOM  15489 2HG1 VAL A1012      -1.802  40.714  -9.770  1.00  0.680          H  
ATOM  15490 3HG1 VAL A1012      -1.823  42.367 -10.375  1.00  0.680          H  
ATOM  15491 1HG2 VAL A1012      -3.453  41.826 -12.836  1.00  0.680          H  
ATOM  15492 2HG2 VAL A1012      -1.998  42.825 -12.822  1.00  0.680          H  
ATOM  15493 3HG2 VAL A1012      -2.107  41.440 -13.929  1.00  0.680          H  
ATOM  15494  N   PHE A1013       0.985  42.299 -10.423  1.00  0.400          N  
ATOM  15495  CA  PHE A1013       1.665  43.542 -10.067  1.00  0.410          C  
ATOM  15496  C   PHE A1013       3.177  43.344  -9.950  1.00  0.430          C  
ATOM  15497  O   PHE A1013       3.965  44.230 -10.326  1.00  0.470          O  
ATOM  15498  CB  PHE A1013       1.140  44.106  -8.751  1.00  0.570          C  
ATOM  15499  CG  PHE A1013      -0.298  44.508  -8.810  1.00  0.570          C  
ATOM  15500  CD1 PHE A1013      -1.266  43.836  -8.088  1.00  0.570          C  
ATOM  15501  CD2 PHE A1013      -0.690  45.555  -9.623  1.00  0.570          C  
ATOM  15502  CE1 PHE A1013      -2.588  44.223  -8.176  1.00  0.570          C  
ATOM  15503  CE2 PHE A1013      -1.994  45.937  -9.717  1.00  0.570          C  
ATOM  15504  CZ  PHE A1013      -2.949  45.278  -8.991  1.00  0.570          C  
ATOM  15505  H   PHE A1013       0.998  41.512  -9.777  1.00  0.480          H  
ATOM  15506  HA  PHE A1013       1.485  44.272 -10.855  1.00  0.490          H  
ATOM  15507 1HB  PHE A1013       1.250  43.349  -7.973  1.00  0.680          H  
ATOM  15508 2HB  PHE A1013       1.735  44.960  -8.457  1.00  0.680          H  
ATOM  15509  HD1 PHE A1013      -0.983  42.991  -7.450  1.00  0.680          H  
ATOM  15510  HD2 PHE A1013       0.057  46.082 -10.194  1.00  0.680          H  
ATOM  15511  HE1 PHE A1013      -3.347  43.689  -7.606  1.00  0.680          H  
ATOM  15512  HE2 PHE A1013      -2.270  46.761 -10.373  1.00  0.680          H  
ATOM  15513  HZ  PHE A1013      -3.994  45.582  -9.065  1.00  0.680          H  
ATOM  15514  N   LEU A1014       3.576  42.170  -9.461  1.00  0.410          N  
ATOM  15515  CA  LEU A1014       4.971  41.874  -9.231  1.00  0.420          C  
ATOM  15516  C   LEU A1014       5.711  41.549 -10.509  1.00  0.420          C  
ATOM  15517  O   LEU A1014       6.878  41.899 -10.610  1.00  0.420          O  
ATOM  15518  CB  LEU A1014       5.123  40.716  -8.244  1.00  0.580          C  
ATOM  15519  CG  LEU A1014       5.196  41.026  -6.676  1.00  0.580          C  
ATOM  15520  CD1 LEU A1014       6.452  41.872  -6.328  1.00  0.580          C  
ATOM  15521  CD2 LEU A1014       3.924  41.731  -6.236  1.00  0.580          C  
ATOM  15522  H   LEU A1014       2.886  41.475  -9.191  1.00  0.490          H  
ATOM  15523  HA  LEU A1014       5.428  42.753  -8.811  1.00  0.500          H  
ATOM  15524 1HB  LEU A1014       4.276  40.068  -8.405  1.00  0.700          H  
ATOM  15525 2HB  LEU A1014       6.005  40.176  -8.515  1.00  0.700          H  
ATOM  15526  HG  LEU A1014       5.279  40.084  -6.137  1.00  0.700          H  
ATOM  15527 1HD1 LEU A1014       6.485  42.045  -5.251  1.00  0.700          H  
ATOM  15528 2HD1 LEU A1014       7.341  41.336  -6.628  1.00  0.700          H  
ATOM  15529 3HD1 LEU A1014       6.429  42.825  -6.827  1.00  0.700          H  
ATOM  15530 1HD2 LEU A1014       3.969  41.912  -5.162  1.00  0.700          H  
ATOM  15531 2HD2 LEU A1014       3.830  42.681  -6.758  1.00  0.700          H  
ATOM  15532 3HD2 LEU A1014       3.061  41.115  -6.457  1.00  0.700          H  
ATOM  15533  N   VAL A1015       5.082  40.895 -11.492  1.00  0.430          N  
ATOM  15534  CA  VAL A1015       5.841  40.585 -12.685  1.00  0.440          C  
ATOM  15535  C   VAL A1015       6.244  41.861 -13.418  1.00  0.460          C  
ATOM  15536  O   VAL A1015       7.392  41.943 -13.850  1.00  0.470          O  
ATOM  15537  CB  VAL A1015       5.145  39.558 -13.595  1.00  0.610          C  
ATOM  15538  CG1 VAL A1015       5.922  39.457 -14.930  1.00  0.610          C  
ATOM  15539  CG2 VAL A1015       5.120  38.215 -12.869  1.00  0.610          C  
ATOM  15540  H   VAL A1015       4.100  40.628 -11.412  1.00  0.520          H  
ATOM  15541  HA  VAL A1015       6.755  40.102 -12.372  1.00  0.530          H  
ATOM  15542  HB  VAL A1015       4.137  39.843 -13.793  1.00  0.730          H  
ATOM  15543 1HG1 VAL A1015       5.464  38.738 -15.570  1.00  0.730          H  
ATOM  15544 2HG1 VAL A1015       5.928  40.417 -15.444  1.00  0.730          H  
ATOM  15545 3HG1 VAL A1015       6.949  39.153 -14.727  1.00  0.730          H  
ATOM  15546 1HG2 VAL A1015       4.625  37.479 -13.489  1.00  0.730          H  
ATOM  15547 2HG2 VAL A1015       6.139  37.889 -12.656  1.00  0.730          H  
ATOM  15548 3HG2 VAL A1015       4.576  38.325 -11.937  1.00  0.730          H  
ATOM  15549  N   PRO A1016       5.353  42.844 -13.672  1.00  0.470          N  
ATOM  15550  CA  PRO A1016       5.733  44.125 -14.224  1.00  0.490          C  
ATOM  15551  C   PRO A1016       6.948  44.703 -13.490  1.00  0.500          C  
ATOM  15552  O   PRO A1016       7.933  45.103 -14.117  1.00  0.480          O  
ATOM  15553  CB  PRO A1016       4.441  44.924 -14.020  1.00  0.730          C  
ATOM  15554  CG  PRO A1016       3.353  43.897 -14.176  1.00  0.730          C  
ATOM  15555  CD  PRO A1016       3.879  42.675 -13.509  1.00  0.730          C  
ATOM  15556  HA  PRO A1016       5.958  43.990 -15.291  1.00  0.590          H  
ATOM  15557 1HB  PRO A1016       4.437  45.375 -13.014  1.00  0.880          H  
ATOM  15558 2HB  PRO A1016       4.354  45.733 -14.718  1.00  0.880          H  
ATOM  15559 1HG  PRO A1016       2.419  44.254 -13.699  1.00  0.880          H  
ATOM  15560 2HG  PRO A1016       3.126  43.737 -15.240  1.00  0.880          H  
ATOM  15561 1HD  PRO A1016       3.561  42.675 -12.491  1.00  0.880          H  
ATOM  15562 2HD  PRO A1016       3.498  41.831 -14.053  1.00  0.880          H  
ATOM  15563  N   LEU A1017       6.929  44.678 -12.147  1.00  0.540          N  
ATOM  15564  CA  LEU A1017       8.103  45.130 -11.413  1.00  0.540          C  
ATOM  15565  C   LEU A1017       9.338  44.298 -11.653  1.00  0.540          C  
ATOM  15566  O   LEU A1017      10.422  44.838 -11.844  1.00  0.550          O  
ATOM  15567  CB  LEU A1017       7.834  45.101  -9.939  1.00  0.760          C  
ATOM  15568  CG  LEU A1017       6.957  46.130  -9.394  1.00  0.760          C  
ATOM  15569  CD1 LEU A1017       6.574  45.693  -8.062  1.00  0.760          C  
ATOM  15570  CD2 LEU A1017       7.752  47.460  -9.281  1.00  0.760          C  
ATOM  15571  H   LEU A1017       6.102  44.379 -11.617  1.00  0.650          H  
ATOM  15572  HA  LEU A1017       8.322  46.142 -11.732  1.00  0.650          H  
ATOM  15573 1HB  LEU A1017       7.419  44.136  -9.683  1.00  0.910          H  
ATOM  15574 2HB  LEU A1017       8.782  45.195  -9.451  1.00  0.910          H  
ATOM  15575  HG  LEU A1017       6.068  46.258 -10.014  1.00  0.910          H  
ATOM  15576 1HD1 LEU A1017       5.957  46.420  -7.606  1.00  0.910          H  
ATOM  15577 2HD1 LEU A1017       6.034  44.768  -8.122  1.00  0.910          H  
ATOM  15578 3HD1 LEU A1017       7.471  45.554  -7.487  1.00  0.910          H  
ATOM  15579 1HD2 LEU A1017       7.135  48.233  -8.830  1.00  0.910          H  
ATOM  15580 2HD2 LEU A1017       8.615  47.282  -8.656  1.00  0.910          H  
ATOM  15581 3HD2 LEU A1017       8.085  47.801 -10.248  1.00  0.910          H  
ATOM  15582  N   PHE A1018       9.202  42.975 -11.654  1.00  0.520          N  
ATOM  15583  CA  PHE A1018      10.360  42.119 -11.826  1.00  0.510          C  
ATOM  15584  C   PHE A1018      11.009  42.441 -13.156  1.00  0.510          C  
ATOM  15585  O   PHE A1018      12.228  42.563 -13.249  1.00  0.530          O  
ATOM  15586  CB  PHE A1018       9.956  40.648 -11.861  1.00  0.720          C  
ATOM  15587  CG  PHE A1018       9.413  40.015 -10.599  1.00  0.720          C  
ATOM  15588  CD1 PHE A1018       9.706  40.466  -9.315  1.00  0.720          C  
ATOM  15589  CD2 PHE A1018       8.573  38.926 -10.732  1.00  0.720          C  
ATOM  15590  CE1 PHE A1018       9.162  39.833  -8.228  1.00  0.720          C  
ATOM  15591  CE2 PHE A1018       8.029  38.315  -9.661  1.00  0.720          C  
ATOM  15592  CZ  PHE A1018       8.318  38.758  -8.406  1.00  0.720          C  
ATOM  15593  H   PHE A1018       8.288  42.564 -11.468  1.00  0.620          H  
ATOM  15594  HA  PHE A1018      11.078  42.312 -11.031  1.00  0.610          H  
ATOM  15595 1HB  PHE A1018       9.220  40.498 -12.650  1.00  0.860          H  
ATOM  15596 2HB  PHE A1018      10.796  40.097 -12.135  1.00  0.860          H  
ATOM  15597  HD1 PHE A1018      10.365  41.315  -9.164  1.00  0.860          H  
ATOM  15598  HD2 PHE A1018       8.345  38.555 -11.736  1.00  0.860          H  
ATOM  15599  HE1 PHE A1018       9.398  40.186  -7.227  1.00  0.860          H  
ATOM  15600  HE2 PHE A1018       7.371  37.479  -9.810  1.00  0.860          H  
ATOM  15601  HZ  PHE A1018       7.880  38.260  -7.554  1.00  0.860          H  
ATOM  15602  N   PHE A1019      10.187  42.589 -14.196  1.00  0.490          N  
ATOM  15603  CA  PHE A1019      10.670  42.909 -15.526  1.00  0.500          C  
ATOM  15604  C   PHE A1019      11.421  44.227 -15.530  1.00  0.530          C  
ATOM  15605  O   PHE A1019      12.534  44.310 -16.054  1.00  0.540          O  
ATOM  15606  CB  PHE A1019       9.516  42.967 -16.524  1.00  0.700          C  
ATOM  15607  CG  PHE A1019       9.924  43.366 -17.932  1.00  0.700          C  
ATOM  15608  CD1 PHE A1019      10.518  42.459 -18.786  1.00  0.700          C  
ATOM  15609  CD2 PHE A1019       9.701  44.652 -18.391  1.00  0.700          C  
ATOM  15610  CE1 PHE A1019      10.875  42.821 -20.078  1.00  0.700          C  
ATOM  15611  CE2 PHE A1019      10.053  45.028 -19.669  1.00  0.700          C  
ATOM  15612  CZ  PHE A1019      10.640  44.107 -20.521  1.00  0.700          C  
ATOM  15613  H   PHE A1019       9.179  42.459 -14.049  1.00  0.590          H  
ATOM  15614  HA  PHE A1019      11.358  42.128 -15.840  1.00  0.600          H  
ATOM  15615 1HB  PHE A1019       9.027  42.003 -16.560  1.00  0.840          H  
ATOM  15616 2HB  PHE A1019       8.775  43.683 -16.167  1.00  0.840          H  
ATOM  15617  HD1 PHE A1019      10.707  41.454 -18.429  1.00  0.840          H  
ATOM  15618  HD2 PHE A1019       9.239  45.371 -17.720  1.00  0.840          H  
ATOM  15619  HE1 PHE A1019      11.340  42.090 -20.743  1.00  0.840          H  
ATOM  15620  HE2 PHE A1019       9.865  46.051 -20.007  1.00  0.840          H  
ATOM  15621  HZ  PHE A1019      10.916  44.397 -21.535  1.00  0.840          H  
ATOM  15622  N   LEU A1020      10.809  45.275 -14.969  1.00  0.540          N  
ATOM  15623  CA  LEU A1020      11.415  46.594 -14.962  1.00  0.600          C  
ATOM  15624  C   LEU A1020      12.717  46.630 -14.181  1.00  0.620          C  
ATOM  15625  O   LEU A1020      13.699  47.219 -14.642  1.00  0.650          O  
ATOM  15626  CB  LEU A1020      10.473  47.611 -14.314  1.00  0.820          C  
ATOM  15627  CG  LEU A1020      10.981  49.085 -14.240  1.00  0.820          C  
ATOM  15628  CD1 LEU A1020      11.156  49.653 -15.681  1.00  0.820          C  
ATOM  15629  CD2 LEU A1020      10.013  49.890 -13.408  1.00  0.820          C  
ATOM  15630  H   LEU A1020       9.875  45.157 -14.560  1.00  0.650          H  
ATOM  15631  HA  LEU A1020      11.612  46.867 -15.996  1.00  0.720          H  
ATOM  15632 1HB  LEU A1020       9.536  47.604 -14.873  1.00  0.980          H  
ATOM  15633 2HB  LEU A1020      10.258  47.275 -13.296  1.00  0.980          H  
ATOM  15634  HG  LEU A1020      11.954  49.117 -13.751  1.00  0.980          H  
ATOM  15635 1HD1 LEU A1020      11.501  50.669 -15.635  1.00  0.980          H  
ATOM  15636 2HD1 LEU A1020      11.881  49.066 -16.232  1.00  0.980          H  
ATOM  15637 3HD1 LEU A1020      10.200  49.628 -16.202  1.00  0.980          H  
ATOM  15638 1HD2 LEU A1020      10.352  50.917 -13.325  1.00  0.980          H  
ATOM  15639 2HD2 LEU A1020       9.062  49.868 -13.883  1.00  0.980          H  
ATOM  15640 3HD2 LEU A1020       9.932  49.462 -12.410  1.00  0.980          H  
ATOM  15641  N   VAL A1021      12.721  46.024 -12.990  1.00  0.630          N  
ATOM  15642  CA  VAL A1021      13.892  46.027 -12.140  1.00  0.650          C  
ATOM  15643  C   VAL A1021      15.022  45.257 -12.798  1.00  0.640          C  
ATOM  15644  O   VAL A1021      16.137  45.765 -12.861  1.00  0.660          O  
ATOM  15645  CB  VAL A1021      13.557  45.450 -10.743  1.00  0.900          C  
ATOM  15646  CG1 VAL A1021      14.840  45.264  -9.908  1.00  0.900          C  
ATOM  15647  CG2 VAL A1021      12.581  46.416 -10.012  1.00  0.900          C  
ATOM  15648  H   VAL A1021      11.873  45.557 -12.669  1.00  0.760          H  
ATOM  15649  HA  VAL A1021      14.213  47.059 -12.006  1.00  0.780          H  
ATOM  15650  HB  VAL A1021      13.080  44.472 -10.866  1.00  1.080          H  
ATOM  15651 1HG1 VAL A1021      14.576  44.853  -8.933  1.00  1.080          H  
ATOM  15652 2HG1 VAL A1021      15.516  44.577 -10.410  1.00  1.080          H  
ATOM  15653 3HG1 VAL A1021      15.336  46.226  -9.776  1.00  1.080          H  
ATOM  15654 1HG2 VAL A1021      12.326  46.007  -9.033  1.00  1.080          H  
ATOM  15655 2HG2 VAL A1021      13.059  47.385  -9.889  1.00  1.080          H  
ATOM  15656 3HG2 VAL A1021      11.673  46.539 -10.595  1.00  1.080          H  
ATOM  15657  N   VAL A1022      14.742  44.059 -13.316  1.00  0.600          N  
ATOM  15658  CA  VAL A1022      15.761  43.263 -13.982  1.00  0.580          C  
ATOM  15659  C   VAL A1022      16.251  44.019 -15.216  1.00  0.570          C  
ATOM  15660  O   VAL A1022      17.457  44.104 -15.458  1.00  0.570          O  
ATOM  15661  CB  VAL A1022      15.201  41.856 -14.320  1.00  0.820          C  
ATOM  15662  CG1 VAL A1022      16.166  41.039 -15.208  1.00  0.820          C  
ATOM  15663  CG2 VAL A1022      14.966  41.100 -12.993  1.00  0.820          C  
ATOM  15664  H   VAL A1022      13.794  43.684 -13.234  1.00  0.720          H  
ATOM  15665  HA  VAL A1022      16.598  43.134 -13.304  1.00  0.700          H  
ATOM  15666  HB  VAL A1022      14.259  41.970 -14.862  1.00  0.980          H  
ATOM  15667 1HG1 VAL A1022      15.720  40.065 -15.409  1.00  0.980          H  
ATOM  15668 2HG1 VAL A1022      16.341  41.553 -16.153  1.00  0.980          H  
ATOM  15669 3HG1 VAL A1022      17.106  40.899 -14.696  1.00  0.980          H  
ATOM  15670 1HG2 VAL A1022      14.557  40.114 -13.194  1.00  0.980          H  
ATOM  15671 2HG2 VAL A1022      15.905  41.007 -12.479  1.00  0.980          H  
ATOM  15672 3HG2 VAL A1022      14.278  41.651 -12.363  1.00  0.980          H  
ATOM  15673  N   GLY A1023      15.326  44.583 -15.990  1.00  0.550          N  
ATOM  15674  CA  GLY A1023      15.673  45.350 -17.161  1.00  0.570          C  
ATOM  15675  C   GLY A1023      16.657  46.448 -16.795  1.00  0.590          C  
ATOM  15676  O   GLY A1023      17.736  46.520 -17.371  1.00  0.660          O  
ATOM  15677  H   GLY A1023      14.332  44.474 -15.788  1.00  0.660          H  
ATOM  15678 1HA  GLY A1023      16.104  44.696 -17.915  1.00  0.680          H  
ATOM  15679 2HA  GLY A1023      14.764  45.784 -17.579  1.00  0.680          H  
ATOM  15680  N   ARG A1024      16.319  47.285 -15.815  1.00  0.630          N  
ATOM  15681  CA  ARG A1024      17.219  48.354 -15.405  1.00  0.650          C  
ATOM  15682  C   ARG A1024      18.554  47.853 -14.817  1.00  0.670          C  
ATOM  15683  O   ARG A1024      19.607  48.412 -15.124  1.00  0.700          O  
ATOM  15684  CB  ARG A1024      16.519  49.264 -14.414  1.00  0.900          C  
ATOM  15685  CG  ARG A1024      15.426  50.146 -15.028  1.00  0.900          C  
ATOM  15686  CD  ARG A1024      14.726  50.949 -14.000  1.00  0.900          C  
ATOM  15687  NE  ARG A1024      13.752  51.859 -14.592  1.00  0.900          N  
ATOM  15688  CZ  ARG A1024      12.852  52.600 -13.902  1.00  0.900          C  
ATOM  15689  NH1 ARG A1024      12.791  52.529 -12.588  1.00  0.900          N  
ATOM  15690  NH2 ARG A1024      12.029  53.397 -14.555  1.00  0.900          N  
ATOM  15691  H   ARG A1024      15.410  47.179 -15.354  1.00  0.760          H  
ATOM  15692  HA  ARG A1024      17.447  48.947 -16.289  1.00  0.780          H  
ATOM  15693 1HB  ARG A1024      16.050  48.649 -13.640  1.00  1.080          H  
ATOM  15694 2HB  ARG A1024      17.247  49.909 -13.928  1.00  1.080          H  
ATOM  15695 1HG  ARG A1024      15.866  50.822 -15.759  1.00  1.080          H  
ATOM  15696 2HG  ARG A1024      14.685  49.513 -15.521  1.00  1.080          H  
ATOM  15697 1HD  ARG A1024      14.199  50.268 -13.329  1.00  1.080          H  
ATOM  15698 2HD  ARG A1024      15.451  51.535 -13.438  1.00  1.080          H  
ATOM  15699  HE  ARG A1024      13.757  51.946 -15.601  1.00  1.080          H  
ATOM  15700 1HH1 ARG A1024      13.416  51.921 -12.084  1.00  1.080          H  
ATOM  15701 2HH1 ARG A1024      12.115  53.083 -12.080  1.00  1.080          H  
ATOM  15702 1HH2 ARG A1024      12.079  53.455 -15.563  1.00  1.080          H  
ATOM  15703 2HH2 ARG A1024      11.355  53.951 -14.047  1.00  1.080          H  
ATOM  15704  N   LEU A1025      18.544  46.778 -14.015  1.00  0.690          N  
ATOM  15705  CA  LEU A1025      19.782  46.275 -13.406  1.00  0.750          C  
ATOM  15706  C   LEU A1025      20.805  45.851 -14.436  1.00  0.720          C  
ATOM  15707  O   LEU A1025      22.009  46.036 -14.249  1.00  0.820          O  
ATOM  15708  CB  LEU A1025      19.513  45.037 -12.527  1.00  1.030          C  
ATOM  15709  CG  LEU A1025      18.766  45.210 -11.182  1.00  1.030          C  
ATOM  15710  CD1 LEU A1025      18.427  43.814 -10.647  1.00  1.030          C  
ATOM  15711  CD2 LEU A1025      19.632  45.965 -10.188  1.00  1.030          C  
ATOM  15712  H   LEU A1025      17.654  46.336 -13.770  1.00  0.830          H  
ATOM  15713  HA  LEU A1025      20.216  47.072 -12.812  1.00  0.900          H  
ATOM  15714 1HB  LEU A1025      18.919  44.345 -13.125  1.00  1.230          H  
ATOM  15715 2HB  LEU A1025      20.468  44.555 -12.320  1.00  1.230          H  
ATOM  15716  HG  LEU A1025      17.863  45.759 -11.325  1.00  1.230          H  
ATOM  15717 1HD1 LEU A1025      17.896  43.907  -9.701  1.00  1.230          H  
ATOM  15718 2HD1 LEU A1025      17.798  43.292 -11.359  1.00  1.230          H  
ATOM  15719 3HD1 LEU A1025      19.344  43.248 -10.493  1.00  1.230          H  
ATOM  15720 1HD2 LEU A1025      19.092  46.063  -9.246  1.00  1.230          H  
ATOM  15721 2HD2 LEU A1025      20.559  45.417 -10.020  1.00  1.230          H  
ATOM  15722 3HD2 LEU A1025      19.863  46.956 -10.568  1.00  1.230          H  
ATOM  15723  N   PHE A1026      20.333  45.289 -15.533  1.00  0.620          N  
ATOM  15724  CA  PHE A1026      21.215  44.791 -16.561  1.00  0.630          C  
ATOM  15725  C   PHE A1026      21.442  45.747 -17.739  1.00  0.700          C  
ATOM  15726  O   PHE A1026      21.951  45.324 -18.778  1.00  1.030          O  
ATOM  15727  CB  PHE A1026      20.699  43.432 -17.031  1.00  0.880          C  
ATOM  15728  CG  PHE A1026      20.877  42.309 -15.988  1.00  0.880          C  
ATOM  15729  CD1 PHE A1026      19.881  41.986 -15.064  1.00  0.880          C  
ATOM  15730  CD2 PHE A1026      22.037  41.555 -15.970  1.00  0.880          C  
ATOM  15731  CE1 PHE A1026      20.042  40.967 -14.162  1.00  0.880          C  
ATOM  15732  CE2 PHE A1026      22.196  40.526 -15.066  1.00  0.880          C  
ATOM  15733  CZ  PHE A1026      21.196  40.235 -14.161  1.00  0.880          C  
ATOM  15734  H   PHE A1026      19.320  45.143 -15.630  1.00  0.740          H  
ATOM  15735  HA  PHE A1026      22.186  44.619 -16.099  1.00  0.760          H  
ATOM  15736 1HB  PHE A1026      19.632  43.524 -17.256  1.00  1.050          H  
ATOM  15737 2HB  PHE A1026      21.207  43.142 -17.945  1.00  1.050          H  
ATOM  15738  HD1 PHE A1026      18.976  42.538 -15.055  1.00  1.050          H  
ATOM  15739  HD2 PHE A1026      22.831  41.776 -16.687  1.00  1.050          H  
ATOM  15740  HE1 PHE A1026      19.249  40.737 -13.449  1.00  1.050          H  
ATOM  15741  HE2 PHE A1026      23.115  39.938 -15.066  1.00  1.050          H  
ATOM  15742  HZ  PHE A1026      21.325  39.420 -13.449  1.00  1.050          H  
ATOM  15743  N   ARG A1027      21.101  47.034 -17.595  1.00  0.850          N  
ATOM  15744  CA  ARG A1027      21.341  47.987 -18.678  1.00  0.960          C  
ATOM  15745  C   ARG A1027      22.191  49.163 -18.199  1.00  1.260          C  
ATOM  15746  O   ARG A1027      22.040  49.646 -17.083  1.00  1.760          O  
ATOM  15747  CB  ARG A1027      20.017  48.489 -19.239  1.00  1.300          C  
ATOM  15748  CG  ARG A1027      19.204  47.417 -19.944  1.00  1.300          C  
ATOM  15749  CD  ARG A1027      17.871  47.902 -20.384  1.00  1.300          C  
ATOM  15750  NE  ARG A1027      17.058  46.805 -20.883  1.00  1.300          N  
ATOM  15751  CZ  ARG A1027      17.085  46.313 -22.131  1.00  1.300          C  
ATOM  15752  NH1 ARG A1027      17.890  46.834 -23.039  1.00  1.300          N  
ATOM  15753  NH2 ARG A1027      16.304  45.289 -22.439  1.00  1.300          N  
ATOM  15754  H   ARG A1027      20.671  47.361 -16.719  1.00  1.020          H  
ATOM  15755  HA  ARG A1027      21.878  47.481 -19.478  1.00  1.150          H  
ATOM  15756 1HB  ARG A1027      19.407  48.877 -18.421  1.00  1.560          H  
ATOM  15757 2HB  ARG A1027      20.192  49.308 -19.942  1.00  1.560          H  
ATOM  15758 1HG  ARG A1027      19.754  47.112 -20.829  1.00  1.560          H  
ATOM  15759 2HG  ARG A1027      19.081  46.554 -19.311  1.00  1.560          H  
ATOM  15760 1HD  ARG A1027      17.358  48.336 -19.530  1.00  1.560          H  
ATOM  15761 2HD  ARG A1027      17.980  48.648 -21.164  1.00  1.560          H  
ATOM  15762  HE  ARG A1027      16.444  46.351 -20.220  1.00  1.560          H  
ATOM  15763 1HH1 ARG A1027      18.481  47.620 -22.810  1.00  1.560          H  
ATOM  15764 2HH1 ARG A1027      17.917  46.457 -23.976  1.00  1.560          H  
ATOM  15765 1HH2 ARG A1027      15.693  44.894 -21.741  1.00  1.560          H  
ATOM  15766 2HH2 ARG A1027      16.320  44.897 -23.369  1.00  1.560          H  
ATOM  15767  N   LEU A1028      23.079  49.660 -19.061  1.00  1.790          N  
ATOM  15768  CA  LEU A1028      23.892  50.823 -18.696  1.00  2.110          C  
ATOM  15769  C   LEU A1028      23.321  52.097 -19.294  1.00  2.530          C  
ATOM  15770  O   LEU A1028      23.498  53.193 -18.752  1.00  2.850          O  
ATOM  15771  CB  LEU A1028      25.330  50.633 -19.185  1.00  2.830          C  
ATOM  15772  CG  LEU A1028      26.089  49.392 -18.635  1.00  2.830          C  
ATOM  15773  CD1 LEU A1028      27.459  49.336 -19.288  1.00  2.830          C  
ATOM  15774  CD2 LEU A1028      26.219  49.466 -17.107  1.00  2.830          C  
ATOM  15775  H   LEU A1028      23.182  49.221 -19.964  1.00  2.150          H  
ATOM  15776  HA  LEU A1028      23.880  50.941 -17.616  1.00  2.530          H  
ATOM  15777 1HB  LEU A1028      25.315  50.560 -20.271  1.00  3.390          H  
ATOM  15778 2HB  LEU A1028      25.902  51.521 -18.916  1.00  3.390          H  
ATOM  15779  HG  LEU A1028      25.548  48.484 -18.902  1.00  3.390          H  
ATOM  15780 1HD1 LEU A1028      27.999  48.461 -18.927  1.00  3.390          H  
ATOM  15781 2HD1 LEU A1028      27.346  49.268 -20.370  1.00  3.390          H  
ATOM  15782 3HD1 LEU A1028      28.021  50.236 -19.039  1.00  3.390          H  
ATOM  15783 1HD2 LEU A1028      26.760  48.590 -16.750  1.00  3.390          H  
ATOM  15784 2HD2 LEU A1028      26.766  50.367 -16.828  1.00  3.390          H  
ATOM  15785 3HD2 LEU A1028      25.236  49.482 -16.641  1.00  3.390          H  
ATOM  15786  N   ARG A1029      22.674  51.945 -20.445  1.00  2.970          N  
ATOM  15787  CA  ARG A1029      22.133  53.045 -21.222  1.00  3.820          C  
ATOM  15788  C   ARG A1029      20.945  52.532 -22.028  1.00  4.500          C  
ATOM  15789  O   ARG A1029      20.833  51.326 -22.259  1.00  5.120          O  
ATOM  15790  CB  ARG A1029      23.171  53.592 -22.216  1.00  5.010          C  
ATOM  15791  CG  ARG A1029      24.485  54.176 -21.635  1.00  5.010          C  
ATOM  15792  CD  ARG A1029      24.283  55.465 -20.911  1.00  5.010          C  
ATOM  15793  NE  ARG A1029      25.555  56.055 -20.494  1.00  5.010          N  
ATOM  15794  CZ  ARG A1029      26.232  55.764 -19.349  1.00  5.010          C  
ATOM  15795  NH1 ARG A1029      25.781  54.870 -18.478  1.00  5.010          N  
ATOM  15796  NH2 ARG A1029      27.374  56.393 -19.102  1.00  5.010          N  
ATOM  15797  H   ARG A1029      22.562  51.017 -20.817  1.00  3.560          H  
ATOM  15798  HA  ARG A1029      21.797  53.835 -20.551  1.00  4.580          H  
ATOM  15799 1HB  ARG A1029      23.449  52.797 -22.906  1.00  6.010          H  
ATOM  15800 2HB  ARG A1029      22.712  54.380 -22.809  1.00  6.010          H  
ATOM  15801 1HG  ARG A1029      24.966  53.469 -20.976  1.00  6.010          H  
ATOM  15802 2HG  ARG A1029      25.159  54.382 -22.464  1.00  6.010          H  
ATOM  15803 1HD  ARG A1029      23.790  56.171 -21.578  1.00  6.010          H  
ATOM  15804 2HD  ARG A1029      23.665  55.324 -20.034  1.00  6.010          H  
ATOM  15805  HE  ARG A1029      25.960  56.747 -21.109  1.00  6.010          H  
ATOM  15806 1HH1 ARG A1029      24.900  54.353 -18.639  1.00  6.010          H  
ATOM  15807 2HH1 ARG A1029      26.304  54.679 -17.639  1.00  6.010          H  
ATOM  15808 1HH2 ARG A1029      27.728  57.076 -19.758  1.00  6.010          H  
ATOM  15809 2HH2 ARG A1029      27.891  56.191 -18.259  1.00  6.010          H  
ATOM  15810  N   LYS A1030      20.105  53.459 -22.501  1.00  4.640          N  
ATOM  15811  CA  LYS A1030      18.990  53.170 -23.418  1.00  5.450          C  
ATOM  15812  C   LYS A1030      17.947  52.151 -22.932  1.00  5.630          C  
ATOM  15813  O   LYS A1030      17.559  51.260 -23.692  1.00  6.210          O  
ATOM  15814  CB  LYS A1030      19.547  52.705 -24.767  1.00  7.310          C  
ATOM  15815  CG  LYS A1030      20.442  53.726 -25.462  1.00  7.310          C  
ATOM  15816  CD  LYS A1030      20.910  53.222 -26.819  1.00  7.310          C  
ATOM  15817  CE  LYS A1030      21.840  54.224 -27.496  1.00  7.310          C  
ATOM  15818  NZ  LYS A1030      22.337  53.725 -28.812  1.00  7.310          N  
ATOM  15819  H   LYS A1030      20.261  54.420 -22.231  1.00  5.570          H  
ATOM  15820  HA  LYS A1030      18.455  54.106 -23.582  1.00  6.540          H  
ATOM  15821 1HB  LYS A1030      20.114  51.784 -24.641  1.00  8.770          H  
ATOM  15822 2HB  LYS A1030      18.719  52.483 -25.440  1.00  8.770          H  
ATOM  15823 1HG  LYS A1030      19.893  54.658 -25.592  1.00  8.770          H  
ATOM  15824 2HG  LYS A1030      21.312  53.921 -24.843  1.00  8.770          H  
ATOM  15825 1HD  LYS A1030      21.438  52.275 -26.689  1.00  8.770          H  
ATOM  15826 2HD  LYS A1030      20.045  53.051 -27.459  1.00  8.770          H  
ATOM  15827 1HE  LYS A1030      21.303  55.159 -27.653  1.00  8.770          H  
ATOM  15828 2HE  LYS A1030      22.694  54.413 -26.845  1.00  8.770          H  
ATOM  15829 1HZ  LYS A1030      22.949  54.416 -29.226  1.00  8.770          H  
ATOM  15830 2HZ  LYS A1030      22.849  52.863 -28.677  1.00  8.770          H  
ATOM  15831 3HZ  LYS A1030      21.555  53.558 -29.429  1.00  8.770          H  
ATOM  15832  N   ALA A1031      17.502  52.292 -21.685  1.00  5.360          N  
ATOM  15833  CA  ALA A1031      16.480  51.416 -21.110  1.00  5.670          C  
ATOM  15834  C   ALA A1031      15.073  51.978 -21.368  1.00  6.490          C  
ATOM  15835  O   ALA A1031      14.112  51.626 -20.678  1.00  6.730          O  
ATOM  15836  OXT ALA A1031      14.928  52.893 -22.175  1.00  8.500          O  
ATOM  15837  CB  ALA A1031      16.716  51.244 -19.617  1.00  7.470          C  
ATOM  15838  H   ALA A1031      17.885  53.039 -21.125  1.00  6.430          H  
ATOM  15839  HA  ALA A1031      16.546  50.446 -21.599  1.00  6.800          H  
ATOM  15840 1HB  ALA A1031      15.973  50.581 -19.208  1.00  8.960          H  
ATOM  15841 2HB  ALA A1031      17.707  50.828 -19.448  1.00  8.960          H  
ATOM  15842 3HB  ALA A1031      16.644  52.213 -19.127  1.00  8.960          H  
TER                                                                             
ATOM  15844  N   MET B1032      10.889  16.614 -51.203  1.00  0.370          N  
ATOM  15845  CA  MET B1032      11.772  15.485 -51.493  1.00  0.350          C  
ATOM  15846  C   MET B1032      12.267  15.353 -52.921  1.00  0.350          C  
ATOM  15847  O   MET B1032      13.462  15.554 -53.170  1.00  0.390          O  
ATOM  15848  CB  MET B1032      11.140  14.140 -51.127  1.00  0.500          C  
ATOM  15849  CG  MET B1032      11.006  13.831 -49.645  1.00  0.500          C  
ATOM  15850  SD  MET B1032      10.168  12.248 -49.358  1.00  0.500          S  
ATOM  15851  CE  MET B1032      11.352  11.026 -49.981  1.00  0.500          C  
ATOM  15852 1H   MET B1032      11.040  16.924 -50.254  1.00  0.440          H  
ATOM  15853 2H   MET B1032      11.094  17.373 -51.837  1.00  0.440          H  
ATOM  15854 3H   MET B1032       9.925  16.336 -51.314  1.00  0.440          H  
ATOM  15855  HA  MET B1032      12.659  15.607 -50.870  1.00  0.420          H  
ATOM  15856 1HB  MET B1032      10.136  14.090 -51.542  1.00  0.600          H  
ATOM  15857 2HB  MET B1032      11.708  13.354 -51.601  1.00  0.600          H  
ATOM  15858 1HG  MET B1032      11.996  13.785 -49.189  1.00  0.600          H  
ATOM  15859 2HG  MET B1032      10.437  14.613 -49.146  1.00  0.600          H  
ATOM  15860 1HE  MET B1032      10.940  10.025 -49.860  1.00  0.600          H  
ATOM  15861 2HE  MET B1032      11.541  11.195 -51.034  1.00  0.600          H  
ATOM  15862 3HE  MET B1032      12.288  11.104 -49.430  1.00  0.600          H  
ATOM  15863  N   ALA B1033      11.362  15.019 -53.847  1.00  0.330          N  
ATOM  15864  CA  ALA B1033      11.762  14.616 -55.195  1.00  0.330          C  
ATOM  15865  C   ALA B1033      12.656  15.609 -55.907  1.00  0.350          C  
ATOM  15866  O   ALA B1033      13.618  15.201 -56.539  1.00  0.360          O  
ATOM  15867  CB  ALA B1033      10.536  14.371 -56.045  1.00  0.460          C  
ATOM  15868  H   ALA B1033      10.386  14.944 -53.601  1.00  0.400          H  
ATOM  15869  HA  ALA B1033      12.307  13.675 -55.109  1.00  0.400          H  
ATOM  15870 1HB  ALA B1033      10.856  14.023 -57.021  1.00  0.550          H  
ATOM  15871 2HB  ALA B1033       9.914  13.610 -55.569  1.00  0.550          H  
ATOM  15872 3HB  ALA B1033       9.970  15.290 -56.156  1.00  0.550          H  
ATOM  15873  N   ARG B1034      12.462  16.912 -55.748  1.00  0.350          N  
ATOM  15874  CA  ARG B1034      13.345  17.814 -56.492  1.00  0.370          C  
ATOM  15875  C   ARG B1034      14.821  17.546 -56.156  1.00  0.370          C  
ATOM  15876  O   ARG B1034      15.691  17.661 -57.025  1.00  0.440          O  
ATOM  15877  CB  ARG B1034      13.018  19.265 -56.201  1.00  0.510          C  
ATOM  15878  CG  ARG B1034      11.707  19.745 -56.792  1.00  0.510          C  
ATOM  15879  CD  ARG B1034      11.580  21.234 -56.750  1.00  0.510          C  
ATOM  15880  NE  ARG B1034      11.589  21.765 -55.376  1.00  0.510          N  
ATOM  15881  CZ  ARG B1034      10.511  21.885 -54.561  1.00  0.510          C  
ATOM  15882  NH1 ARG B1034       9.320  21.494 -54.964  1.00  0.510          N  
ATOM  15883  NH2 ARG B1034      10.661  22.397 -53.349  1.00  0.510          N  
ATOM  15884  H   ARG B1034      11.701  17.256 -55.184  1.00  0.420          H  
ATOM  15885  HA  ARG B1034      13.201  17.641 -57.555  1.00  0.440          H  
ATOM  15886 1HB  ARG B1034      12.971  19.415 -55.124  1.00  0.610          H  
ATOM  15887 2HB  ARG B1034      13.815  19.902 -56.587  1.00  0.610          H  
ATOM  15888 1HG  ARG B1034      11.654  19.426 -57.832  1.00  0.610          H  
ATOM  15889 2HG  ARG B1034      10.881  19.304 -56.239  1.00  0.610          H  
ATOM  15890 1HD  ARG B1034      12.423  21.674 -57.285  1.00  0.610          H  
ATOM  15891 2HD  ARG B1034      10.657  21.539 -57.239  1.00  0.610          H  
ATOM  15892  HE  ARG B1034      12.479  22.088 -55.013  1.00  0.610          H  
ATOM  15893 1HH1 ARG B1034       9.206  21.100 -55.880  1.00  0.610          H  
ATOM  15894 2HH1 ARG B1034       8.521  21.586 -54.351  1.00  0.610          H  
ATOM  15895 1HH2 ARG B1034      11.574  22.697 -53.036  1.00  0.610          H  
ATOM  15896 2HH2 ARG B1034       9.865  22.490 -52.735  1.00  0.610          H  
ATOM  15897  N   PHE B1035      15.107  17.236 -54.882  1.00  0.350          N  
ATOM  15898  CA  PHE B1035      16.465  16.969 -54.445  1.00  0.350          C  
ATOM  15899  C   PHE B1035      17.024  15.748 -55.133  1.00  0.430          C  
ATOM  15900  O   PHE B1035      18.127  15.783 -55.688  1.00  0.740          O  
ATOM  15901  CB  PHE B1035      16.505  16.753 -52.926  1.00  0.490          C  
ATOM  15902  CG  PHE B1035      17.822  16.314 -52.416  1.00  0.490          C  
ATOM  15903  CD1 PHE B1035      18.874  17.199 -52.261  1.00  0.490          C  
ATOM  15904  CD2 PHE B1035      18.010  14.990 -52.072  1.00  0.490          C  
ATOM  15905  CE1 PHE B1035      20.080  16.756 -51.772  1.00  0.490          C  
ATOM  15906  CE2 PHE B1035      19.194  14.560 -51.594  1.00  0.490          C  
ATOM  15907  CZ  PHE B1035      20.240  15.430 -51.440  1.00  0.490          C  
ATOM  15908  H   PHE B1035      14.359  17.111 -54.214  1.00  0.420          H  
ATOM  15909  HA  PHE B1035      17.089  17.820 -54.691  1.00  0.420          H  
ATOM  15910 1HB  PHE B1035      16.230  17.676 -52.425  1.00  0.590          H  
ATOM  15911 2HB  PHE B1035      15.780  16.002 -52.649  1.00  0.590          H  
ATOM  15912  HD1 PHE B1035      18.740  18.248 -52.524  1.00  0.590          H  
ATOM  15913  HD2 PHE B1035      17.188  14.284 -52.185  1.00  0.590          H  
ATOM  15914  HE1 PHE B1035      20.904  17.456 -51.650  1.00  0.590          H  
ATOM  15915  HE2 PHE B1035      19.305  13.532 -51.332  1.00  0.590          H  
ATOM  15916  HZ  PHE B1035      21.189  15.068 -51.050  1.00  0.590          H  
ATOM  15917  N   PHE B1036      16.241  14.678 -55.119  1.00  0.410          N  
ATOM  15918  CA  PHE B1036      16.659  13.396 -55.675  1.00  0.420          C  
ATOM  15919  C   PHE B1036      16.740  13.440 -57.211  1.00  0.430          C  
ATOM  15920  O   PHE B1036      17.584  12.776 -57.814  1.00  0.460          O  
ATOM  15921  CB  PHE B1036      15.680  12.336 -55.219  1.00  0.580          C  
ATOM  15922  CG  PHE B1036      15.715  12.107 -53.712  1.00  0.580          C  
ATOM  15923  CD1 PHE B1036      14.750  12.696 -52.929  1.00  0.580          C  
ATOM  15924  CD2 PHE B1036      16.665  11.321 -53.081  1.00  0.580          C  
ATOM  15925  CE1 PHE B1036      14.717  12.525 -51.569  1.00  0.580          C  
ATOM  15926  CE2 PHE B1036      16.620  11.140 -51.710  1.00  0.580          C  
ATOM  15927  CZ  PHE B1036      15.649  11.746 -50.960  1.00  0.580          C  
ATOM  15928  H   PHE B1036      15.342  14.775 -54.634  1.00  0.490          H  
ATOM  15929  HA  PHE B1036      17.648  13.157 -55.282  1.00  0.500          H  
ATOM  15930 1HB  PHE B1036      14.668  12.623 -55.503  1.00  0.700          H  
ATOM  15931 2HB  PHE B1036      15.900  11.404 -55.718  1.00  0.700          H  
ATOM  15932  HD1 PHE B1036      14.004  13.294 -53.410  1.00  0.700          H  
ATOM  15933  HD2 PHE B1036      17.437  10.840 -53.664  1.00  0.700          H  
ATOM  15934  HE1 PHE B1036      13.945  13.002 -50.979  1.00  0.700          H  
ATOM  15935  HE2 PHE B1036      17.342  10.514 -51.216  1.00  0.700          H  
ATOM  15936  HZ  PHE B1036      15.618  11.600 -49.882  1.00  0.700          H  
ATOM  15937  N   ILE B1037      15.899  14.261 -57.837  1.00  0.430          N  
ATOM  15938  CA  ILE B1037      15.916  14.447 -59.283  1.00  0.450          C  
ATOM  15939  C   ILE B1037      17.237  15.119 -59.670  1.00  0.490          C  
ATOM  15940  O   ILE B1037      17.876  14.700 -60.637  1.00  0.520          O  
ATOM  15941  CB  ILE B1037      14.705  15.282 -59.772  1.00  0.620          C  
ATOM  15942  CG1 ILE B1037      13.408  14.486 -59.559  1.00  0.620          C  
ATOM  15943  CG2 ILE B1037      14.872  15.593 -61.256  1.00  0.620          C  
ATOM  15944  CD1 ILE B1037      12.117  15.303 -59.671  1.00  0.620          C  
ATOM  15945  H   ILE B1037      15.196  14.747 -57.278  1.00  0.520          H  
ATOM  15946  HA  ILE B1037      15.873  13.474 -59.762  1.00  0.540          H  
ATOM  15947  HB  ILE B1037      14.640  16.208 -59.201  1.00  0.750          H  
ATOM  15948 1HG1 ILE B1037      13.378  13.694 -60.307  1.00  0.750          H  
ATOM  15949 2HG1 ILE B1037      13.448  14.022 -58.588  1.00  0.750          H  
ATOM  15950 1HG2 ILE B1037      14.044  16.172 -61.627  1.00  0.750          H  
ATOM  15951 2HG2 ILE B1037      15.777  16.152 -61.412  1.00  0.750          H  
ATOM  15952 3HG2 ILE B1037      14.932  14.670 -61.796  1.00  0.750          H  
ATOM  15953 1HD1 ILE B1037      11.262  14.662 -59.500  1.00  0.750          H  
ATOM  15954 2HD1 ILE B1037      12.115  16.087 -58.925  1.00  0.750          H  
ATOM  15955 3HD1 ILE B1037      12.036  15.738 -60.653  1.00  0.750          H  
ATOM  15956  N   ASP B1038      17.616  16.189 -58.940  1.00  0.490          N  
ATOM  15957  CA  ASP B1038      18.889  16.883 -59.164  1.00  0.540          C  
ATOM  15958  C   ASP B1038      20.095  15.997 -58.841  1.00  0.530          C  
ATOM  15959  O   ASP B1038      21.132  16.083 -59.504  1.00  0.550          O  
ATOM  15960  CB  ASP B1038      19.007  18.164 -58.323  1.00  0.740          C  
ATOM  15961  CG  ASP B1038      18.154  19.361 -58.794  1.00  0.740          C  
ATOM  15962  OD1 ASP B1038      17.635  19.340 -59.888  1.00  0.740          O  
ATOM  15963  OD2 ASP B1038      18.071  20.312 -58.050  1.00  0.740          O  
ATOM  15964  H   ASP B1038      16.986  16.539 -58.211  1.00  0.590          H  
ATOM  15965  HA  ASP B1038      18.941  17.158 -60.216  1.00  0.650          H  
ATOM  15966 1HB  ASP B1038      18.709  17.927 -57.295  1.00  0.880          H  
ATOM  15967 2HB  ASP B1038      20.052  18.471 -58.289  1.00  0.880          H  
ATOM  15968  N   ARG B1039      19.967  15.135 -57.823  1.00  0.550          N  
ATOM  15969  CA  ARG B1039      21.051  14.246 -57.428  1.00  0.550          C  
ATOM  15970  C   ARG B1039      20.692  12.748 -57.396  1.00  0.520          C  
ATOM  15971  O   ARG B1039      20.723  12.152 -56.309  1.00  0.510          O  
ATOM  15972  CB  ARG B1039      21.536  14.633 -56.041  1.00  0.770          C  
ATOM  15973  CG  ARG B1039      22.125  16.008 -55.960  1.00  0.770          C  
ATOM  15974  CD  ARG B1039      22.675  16.300 -54.629  1.00  0.770          C  
ATOM  15975  NE  ARG B1039      23.232  17.642 -54.576  1.00  0.770          N  
ATOM  15976  CZ  ARG B1039      23.784  18.222 -53.493  1.00  0.770          C  
ATOM  15977  NH1 ARG B1039      23.857  17.577 -52.346  1.00  0.770          N  
ATOM  15978  NH2 ARG B1039      24.259  19.453 -53.591  1.00  0.770          N  
ATOM  15979  H   ARG B1039      19.104  15.150 -57.271  1.00  0.660          H  
ATOM  15980  HA  ARG B1039      21.874  14.390 -58.126  1.00  0.660          H  
ATOM  15981 1HB  ARG B1039      20.699  14.590 -55.337  1.00  0.920          H  
ATOM  15982 2HB  ARG B1039      22.295  13.931 -55.701  1.00  0.920          H  
ATOM  15983 1HG  ARG B1039      22.905  16.112 -56.705  1.00  0.920          H  
ATOM  15984 2HG  ARG B1039      21.344  16.739 -56.159  1.00  0.920          H  
ATOM  15985 1HD  ARG B1039      21.887  16.219 -53.897  1.00  0.920          H  
ATOM  15986 2HD  ARG B1039      23.468  15.588 -54.401  1.00  0.920          H  
ATOM  15987  HE  ARG B1039      23.214  18.184 -55.439  1.00  0.920          H  
ATOM  15988 1HH1 ARG B1039      23.513  16.632 -52.273  1.00  0.920          H  
ATOM  15989 2HH1 ARG B1039      24.277  18.022 -51.543  1.00  0.920          H  
ATOM  15990 1HH2 ARG B1039      24.214  19.938 -54.481  1.00  0.920          H  
ATOM  15991 2HH2 ARG B1039      24.680  19.904 -52.794  1.00  0.920          H  
ATOM  15992  N   PRO B1040      20.478  12.071 -58.551  1.00  0.520          N  
ATOM  15993  CA  PRO B1040      20.082  10.676 -58.650  1.00  0.500          C  
ATOM  15994  C   PRO B1040      21.071   9.747 -57.988  1.00  0.490          C  
ATOM  15995  O   PRO B1040      20.729   8.637 -57.599  1.00  0.480          O  
ATOM  15996  CB  PRO B1040      20.070  10.423 -60.163  1.00  0.750          C  
ATOM  15997  CG  PRO B1040      19.857  11.773 -60.767  1.00  0.750          C  
ATOM  15998  CD  PRO B1040      20.596  12.731 -59.866  1.00  0.750          C  
ATOM  15999  HA  PRO B1040      19.093  10.579 -58.192  1.00  0.600          H  
ATOM  16000 1HB  PRO B1040      21.015   9.958 -60.478  1.00  0.900          H  
ATOM  16001 2HB  PRO B1040      19.274   9.717 -60.432  1.00  0.900          H  
ATOM  16002 1HG  PRO B1040      20.219  11.792 -61.807  1.00  0.900          H  
ATOM  16003 2HG  PRO B1040      18.772  12.006 -60.807  1.00  0.900          H  
ATOM  16004 1HD  PRO B1040      21.641  12.865 -60.168  1.00  0.900          H  
ATOM  16005 2HD  PRO B1040      20.040  13.634 -59.915  1.00  0.900          H  
ATOM  16006  N   VAL B1041      22.302  10.204 -57.841  1.00  0.520          N  
ATOM  16007  CA  VAL B1041      23.311   9.378 -57.241  1.00  0.530          C  
ATOM  16008  C   VAL B1041      22.892   9.135 -55.803  1.00  0.530          C  
ATOM  16009  O   VAL B1041      23.023   8.029 -55.295  1.00  0.560          O  
ATOM  16010  CB  VAL B1041      24.689  10.058 -57.297  1.00  0.740          C  
ATOM  16011  CG1 VAL B1041      25.693   9.228 -56.563  1.00  0.740          C  
ATOM  16012  CG2 VAL B1041      25.118  10.268 -58.730  1.00  0.740          C  
ATOM  16013  H   VAL B1041      22.534  11.127 -58.167  1.00  0.620          H  
ATOM  16014  HA  VAL B1041      23.355   8.426 -57.768  1.00  0.640          H  
ATOM  16015  HB  VAL B1041      24.632  11.022 -56.796  1.00  0.890          H  
ATOM  16016 1HG1 VAL B1041      26.636   9.726 -56.626  1.00  0.890          H  
ATOM  16017 2HG1 VAL B1041      25.416   9.091 -55.526  1.00  0.890          H  
ATOM  16018 3HG1 VAL B1041      25.776   8.257 -57.033  1.00  0.890          H  
ATOM  16019 1HG2 VAL B1041      26.081  10.747 -58.759  1.00  0.890          H  
ATOM  16020 2HG2 VAL B1041      25.189   9.330 -59.210  1.00  0.890          H  
ATOM  16021 3HG2 VAL B1041      24.395  10.885 -59.252  1.00  0.890          H  
ATOM  16022  N   PHE B1042      22.436  10.192 -55.129  1.00  0.530          N  
ATOM  16023  CA  PHE B1042      22.037  10.115 -53.739  1.00  0.540          C  
ATOM  16024  C   PHE B1042      20.924   9.088 -53.637  1.00  0.500          C  
ATOM  16025  O   PHE B1042      20.916   8.232 -52.750  1.00  0.500          O  
ATOM  16026  CB  PHE B1042      21.534  11.474 -53.247  1.00  0.750          C  
ATOM  16027  CG  PHE B1042      21.253  11.543 -51.784  1.00  0.750          C  
ATOM  16028  CD1 PHE B1042      22.177  12.116 -50.930  1.00  0.750          C  
ATOM  16029  CD2 PHE B1042      20.106  11.021 -51.245  1.00  0.750          C  
ATOM  16030  CE1 PHE B1042      21.947  12.177 -49.583  1.00  0.750          C  
ATOM  16031  CE2 PHE B1042      19.870  11.085 -49.890  1.00  0.750          C  
ATOM  16032  CZ  PHE B1042      20.791  11.663 -49.063  1.00  0.750          C  
ATOM  16033  H   PHE B1042      22.277  11.063 -55.630  1.00  0.640          H  
ATOM  16034  HA  PHE B1042      22.874   9.782 -53.138  1.00  0.650          H  
ATOM  16035 1HB  PHE B1042      22.271  12.237 -53.489  1.00  0.900          H  
ATOM  16036 2HB  PHE B1042      20.618  11.740 -53.779  1.00  0.900          H  
ATOM  16037  HD1 PHE B1042      23.098  12.535 -51.339  1.00  0.900          H  
ATOM  16038  HD2 PHE B1042      19.386  10.560 -51.901  1.00  0.900          H  
ATOM  16039  HE1 PHE B1042      22.684  12.636 -48.924  1.00  0.900          H  
ATOM  16040  HE2 PHE B1042      18.954  10.676 -49.470  1.00  0.900          H  
ATOM  16041  HZ  PHE B1042      20.605  11.712 -47.992  1.00  0.900          H  
ATOM  16042  N   ALA B1043      19.951   9.208 -54.542  1.00  0.480          N  
ATOM  16043  CA  ALA B1043      18.806   8.306 -54.540  1.00  0.470          C  
ATOM  16044  C   ALA B1043      19.213   6.843 -54.718  1.00  0.490          C  
ATOM  16045  O   ALA B1043      18.652   5.953 -54.061  1.00  0.490          O  
ATOM  16046  CB  ALA B1043      17.861   8.676 -55.655  1.00  0.660          C  
ATOM  16047  H   ALA B1043      20.040   9.959 -55.238  1.00  0.580          H  
ATOM  16048  HA  ALA B1043      18.299   8.406 -53.581  1.00  0.560          H  
ATOM  16049 1HB  ALA B1043      17.023   8.016 -55.616  1.00  0.790          H  
ATOM  16050 2HB  ALA B1043      17.528   9.693 -55.550  1.00  0.790          H  
ATOM  16051 3HB  ALA B1043      18.362   8.567 -56.605  1.00  0.790          H  
ATOM  16052  N   TRP B1044      20.205   6.593 -55.583  1.00  0.530          N  
ATOM  16053  CA  TRP B1044      20.636   5.227 -55.850  1.00  0.570          C  
ATOM  16054  C   TRP B1044      21.413   4.694 -54.647  1.00  0.580          C  
ATOM  16055  O   TRP B1044      21.318   3.511 -54.322  1.00  0.590          O  
ATOM  16056  CB  TRP B1044      21.466   5.167 -57.139  1.00  0.780          C  
ATOM  16057  CG  TRP B1044      20.667   5.543 -58.431  1.00  0.780          C  
ATOM  16058  CD1 TRP B1044      19.454   6.182 -58.500  1.00  0.780          C  
ATOM  16059  CD2 TRP B1044      21.047   5.309 -59.812  1.00  0.780          C  
ATOM  16060  NE1 TRP B1044      19.093   6.379 -59.786  1.00  0.780          N  
ATOM  16061  CE2 TRP B1044      20.040   5.859 -60.608  1.00  0.780          C  
ATOM  16062  CE3 TRP B1044      22.140   4.698 -60.428  1.00  0.780          C  
ATOM  16063  CZ2 TRP B1044      20.095   5.828 -61.988  1.00  0.780          C  
ATOM  16064  CZ3 TRP B1044      22.190   4.666 -61.817  1.00  0.780          C  
ATOM  16065  CH2 TRP B1044      21.192   5.221 -62.574  1.00  0.780          C  
ATOM  16066  H   TRP B1044      20.600   7.369 -56.127  1.00  0.640          H  
ATOM  16067  HA  TRP B1044      19.754   4.609 -55.993  1.00  0.680          H  
ATOM  16068 1HB  TRP B1044      22.301   5.865 -57.045  1.00  0.940          H  
ATOM  16069 2HB  TRP B1044      21.880   4.171 -57.263  1.00  0.940          H  
ATOM  16070  HD1 TRP B1044      18.860   6.513 -57.674  1.00  0.940          H  
ATOM  16071  HE1 TRP B1044      18.251   6.852 -60.070  1.00  0.940          H  
ATOM  16072  HE3 TRP B1044      22.939   4.258 -59.838  1.00  0.940          H  
ATOM  16073  HZ2 TRP B1044      19.311   6.263 -62.607  1.00  0.940          H  
ATOM  16074  HZ3 TRP B1044      23.048   4.190 -62.290  1.00  0.940          H  
ATOM  16075  HH2 TRP B1044      21.263   5.179 -63.660  1.00  0.940          H  
ATOM  16076  N   VAL B1045      22.135   5.574 -53.962  1.00  0.600          N  
ATOM  16077  CA  VAL B1045      22.850   5.219 -52.749  1.00  0.610          C  
ATOM  16078  C   VAL B1045      21.890   4.781 -51.668  1.00  0.560          C  
ATOM  16079  O   VAL B1045      22.097   3.733 -51.060  1.00  0.580          O  
ATOM  16080  CB  VAL B1045      23.715   6.413 -52.328  1.00  0.850          C  
ATOM  16081  CG1 VAL B1045      24.292   6.267 -50.882  1.00  0.850          C  
ATOM  16082  CG2 VAL B1045      24.858   6.495 -53.375  1.00  0.850          C  
ATOM  16083  H   VAL B1045      22.215   6.528 -54.334  1.00  0.720          H  
ATOM  16084  HA  VAL B1045      23.513   4.386 -52.976  1.00  0.730          H  
ATOM  16085  HB  VAL B1045      23.127   7.314 -52.368  1.00  1.020          H  
ATOM  16086 1HG1 VAL B1045      24.909   7.135 -50.659  1.00  1.020          H  
ATOM  16087 2HG1 VAL B1045      23.472   6.221 -50.167  1.00  1.020          H  
ATOM  16088 3HG1 VAL B1045      24.868   5.402 -50.770  1.00  1.020          H  
ATOM  16089 1HG2 VAL B1045      25.471   7.341 -53.187  1.00  1.020          H  
ATOM  16090 2HG2 VAL B1045      25.450   5.605 -53.341  1.00  1.020          H  
ATOM  16091 3HG2 VAL B1045      24.468   6.579 -54.351  1.00  1.020          H  
ATOM  16092  N   ILE B1046      20.817   5.536 -51.460  1.00  0.520          N  
ATOM  16093  CA  ILE B1046      19.873   5.150 -50.434  1.00  0.490          C  
ATOM  16094  C   ILE B1046      19.241   3.810 -50.817  1.00  0.460          C  
ATOM  16095  O   ILE B1046      19.109   2.931 -49.959  1.00  0.470          O  
ATOM  16096  CB  ILE B1046      18.824   6.248 -50.182  1.00  0.700          C  
ATOM  16097  CG1 ILE B1046      19.506   7.577 -49.672  1.00  0.700          C  
ATOM  16098  CG2 ILE B1046      17.818   5.759 -49.177  1.00  0.700          C  
ATOM  16099  CD1 ILE B1046      20.313   7.510 -48.374  1.00  0.700          C  
ATOM  16100  H   ILE B1046      20.703   6.406 -51.993  1.00  0.620          H  
ATOM  16101  HA  ILE B1046      20.415   4.984 -49.509  1.00  0.590          H  
ATOM  16102  HB  ILE B1046      18.317   6.490 -51.121  1.00  0.840          H  
ATOM  16103 1HG1 ILE B1046      20.175   7.932 -50.445  1.00  0.840          H  
ATOM  16104 2HG1 ILE B1046      18.721   8.313 -49.535  1.00  0.840          H  
ATOM  16105 1HG2 ILE B1046      17.088   6.519 -49.005  1.00  0.840          H  
ATOM  16106 2HG2 ILE B1046      17.342   4.898 -49.569  1.00  0.840          H  
ATOM  16107 3HG2 ILE B1046      18.302   5.505 -48.239  1.00  0.840          H  
ATOM  16108 1HD1 ILE B1046      20.714   8.501 -48.160  1.00  0.840          H  
ATOM  16109 2HD1 ILE B1046      19.683   7.198 -47.546  1.00  0.840          H  
ATOM  16110 3HD1 ILE B1046      21.138   6.819 -48.481  1.00  0.840          H  
ATOM  16111  N   SER B1047      18.868   3.639 -52.096  1.00  0.450          N  
ATOM  16112  CA  SER B1047      18.286   2.386 -52.561  1.00  0.450          C  
ATOM  16113  C   SER B1047      19.205   1.210 -52.264  1.00  0.500          C  
ATOM  16114  O   SER B1047      18.755   0.195 -51.726  1.00  0.490          O  
ATOM  16115  CB  SER B1047      18.051   2.449 -54.048  1.00  0.630          C  
ATOM  16116  OG  SER B1047      17.538   1.250 -54.518  1.00  0.630          O  
ATOM  16117  H   SER B1047      18.964   4.411 -52.764  1.00  0.540          H  
ATOM  16118  HA  SER B1047      17.338   2.227 -52.050  1.00  0.540          H  
ATOM  16119 1HB  SER B1047      17.369   3.260 -54.268  1.00  0.760          H  
ATOM  16120 2HB  SER B1047      18.981   2.663 -54.553  1.00  0.760          H  
ATOM  16121  HG  SER B1047      17.522   1.326 -55.474  1.00  0.760          H  
ATOM  16122  N   LEU B1048      20.504   1.345 -52.566  1.00  0.570          N  
ATOM  16123  CA  LEU B1048      21.432   0.257 -52.298  1.00  0.660          C  
ATOM  16124  C   LEU B1048      21.573  -0.041 -50.826  1.00  0.650          C  
ATOM  16125  O   LEU B1048      21.662  -1.209 -50.452  1.00  0.660          O  
ATOM  16126  CB  LEU B1048      22.828   0.563 -52.840  1.00  0.890          C  
ATOM  16127  CG  LEU B1048      23.227   0.001 -54.219  1.00  0.890          C  
ATOM  16128  CD1 LEU B1048      23.430  -1.524 -54.085  1.00  0.890          C  
ATOM  16129  CD2 LEU B1048      22.167   0.346 -55.271  1.00  0.890          C  
ATOM  16130  H   LEU B1048      20.829   2.192 -53.039  1.00  0.680          H  
ATOM  16131  HA  LEU B1048      21.039  -0.632 -52.776  1.00  0.790          H  
ATOM  16132 1HB  LEU B1048      22.937   1.651 -52.886  1.00  1.070          H  
ATOM  16133 2HB  LEU B1048      23.540   0.181 -52.121  1.00  1.070          H  
ATOM  16134  HG  LEU B1048      24.177   0.439 -54.520  1.00  1.070          H  
ATOM  16135 1HD1 LEU B1048      23.741  -1.931 -55.047  1.00  1.070          H  
ATOM  16136 2HD1 LEU B1048      24.203  -1.720 -53.340  1.00  1.070          H  
ATOM  16137 3HD1 LEU B1048      22.507  -2.010 -53.778  1.00  1.070          H  
ATOM  16138 1HD2 LEU B1048      22.476  -0.052 -56.236  1.00  1.070          H  
ATOM  16139 2HD2 LEU B1048      21.204  -0.084 -55.005  1.00  1.070          H  
ATOM  16140 3HD2 LEU B1048      22.066   1.423 -55.346  1.00  1.070          H  
ATOM  16141  N   LEU B1049      21.591   0.983 -49.980  1.00  0.640          N  
ATOM  16142  CA  LEU B1049      21.740   0.734 -48.557  1.00  0.680          C  
ATOM  16143  C   LEU B1049      20.534  -0.057 -48.042  1.00  0.620          C  
ATOM  16144  O   LEU B1049      20.687  -0.966 -47.217  1.00  0.660          O  
ATOM  16145  CB  LEU B1049      21.904   2.072 -47.833  1.00  0.940          C  
ATOM  16146  CG  LEU B1049      23.216   2.856 -48.195  1.00  0.940          C  
ATOM  16147  CD1 LEU B1049      23.178   4.223 -47.540  1.00  0.940          C  
ATOM  16148  CD2 LEU B1049      24.438   2.098 -47.814  1.00  0.940          C  
ATOM  16149  H   LEU B1049      21.571   1.943 -50.344  1.00  0.770          H  
ATOM  16150  HA  LEU B1049      22.610   0.116 -48.398  1.00  0.820          H  
ATOM  16151 1HB  LEU B1049      21.055   2.707 -48.096  1.00  1.120          H  
ATOM  16152 2HB  LEU B1049      21.889   1.897 -46.760  1.00  1.120          H  
ATOM  16153  HG  LEU B1049      23.257   2.998 -49.242  1.00  1.120          H  
ATOM  16154 1HD1 LEU B1049      24.070   4.785 -47.821  1.00  1.120          H  
ATOM  16155 2HD1 LEU B1049      22.295   4.758 -47.879  1.00  1.120          H  
ATOM  16156 3HD1 LEU B1049      23.144   4.114 -46.458  1.00  1.120          H  
ATOM  16157 1HD2 LEU B1049      25.290   2.690 -48.124  1.00  1.120          H  
ATOM  16158 2HD2 LEU B1049      24.457   1.936 -46.737  1.00  1.120          H  
ATOM  16159 3HD2 LEU B1049      24.483   1.154 -48.322  1.00  1.120          H  
ATOM  16160  N   ILE B1050      19.352   0.252 -48.576  1.00  0.540          N  
ATOM  16161  CA  ILE B1050      18.121  -0.451 -48.241  1.00  0.500          C  
ATOM  16162  C   ILE B1050      18.225  -1.906 -48.685  1.00  0.500          C  
ATOM  16163  O   ILE B1050      17.868  -2.812 -47.925  1.00  0.510          O  
ATOM  16164  CB  ILE B1050      16.939   0.255 -48.890  1.00  0.720          C  
ATOM  16165  CG1 ILE B1050      16.799   1.644 -48.181  1.00  0.720          C  
ATOM  16166  CG2 ILE B1050      15.681  -0.644 -48.764  1.00  0.720          C  
ATOM  16167  CD1 ILE B1050      15.959   2.644 -48.884  1.00  0.720          C  
ATOM  16168  H   ILE B1050      19.312   1.061 -49.209  1.00  0.650          H  
ATOM  16169  HA  ILE B1050      17.989  -0.428 -47.163  1.00  0.600          H  
ATOM  16170  HB  ILE B1050      17.141   0.443 -49.933  1.00  0.860          H  
ATOM  16171 1HG1 ILE B1050      16.371   1.480 -47.196  1.00  0.860          H  
ATOM  16172 2HG1 ILE B1050      17.787   2.072 -48.052  1.00  0.860          H  
ATOM  16173 1HG2 ILE B1050      14.857  -0.173 -49.204  1.00  0.860          H  
ATOM  16174 2HG2 ILE B1050      15.830  -1.599 -49.272  1.00  0.860          H  
ATOM  16175 3HG2 ILE B1050      15.481  -0.826 -47.713  1.00  0.860          H  
ATOM  16176 1HD1 ILE B1050      15.928   3.559 -48.302  1.00  0.860          H  
ATOM  16177 2HD1 ILE B1050      16.381   2.840 -49.867  1.00  0.860          H  
ATOM  16178 3HD1 ILE B1050      15.037   2.301 -48.991  1.00  0.860          H  
ATOM  16179  N   VAL B1051      18.716  -2.127 -49.907  1.00  0.500          N  
ATOM  16180  CA  VAL B1051      18.918  -3.470 -50.433  1.00  0.510          C  
ATOM  16181  C   VAL B1051      19.870  -4.262 -49.556  1.00  0.550          C  
ATOM  16182  O   VAL B1051      19.588  -5.421 -49.246  1.00  0.550          O  
ATOM  16183  CB  VAL B1051      19.492  -3.391 -51.872  1.00  0.710          C  
ATOM  16184  CG1 VAL B1051      19.991  -4.757 -52.385  1.00  0.710          C  
ATOM  16185  CG2 VAL B1051      18.399  -2.880 -52.800  1.00  0.710          C  
ATOM  16186  H   VAL B1051      18.933  -1.313 -50.493  1.00  0.600          H  
ATOM  16187  HA  VAL B1051      17.953  -3.973 -50.459  1.00  0.610          H  
ATOM  16188  HB  VAL B1051      20.330  -2.716 -51.877  1.00  0.850          H  
ATOM  16189 1HG1 VAL B1051      20.384  -4.632 -53.392  1.00  0.850          H  
ATOM  16190 2HG1 VAL B1051      20.785  -5.138 -51.744  1.00  0.850          H  
ATOM  16191 3HG1 VAL B1051      19.203  -5.460 -52.414  1.00  0.850          H  
ATOM  16192 1HG2 VAL B1051      18.789  -2.792 -53.811  1.00  0.850          H  
ATOM  16193 2HG2 VAL B1051      17.567  -3.574 -52.792  1.00  0.850          H  
ATOM  16194 3HG2 VAL B1051      18.051  -1.921 -52.470  1.00  0.850          H  
ATOM  16195  N   LEU B1052      20.991  -3.657 -49.159  1.00  0.570          N  
ATOM  16196  CA  LEU B1052      21.948  -4.358 -48.326  1.00  0.590          C  
ATOM  16197  C   LEU B1052      21.323  -4.726 -46.990  1.00  0.590          C  
ATOM  16198  O   LEU B1052      21.487  -5.856 -46.521  1.00  0.610          O  
ATOM  16199  CB  LEU B1052      23.182  -3.460 -48.087  1.00  0.820          C  
ATOM  16200  CG  LEU B1052      24.098  -3.168 -49.328  1.00  0.820          C  
ATOM  16201  CD1 LEU B1052      25.110  -2.056 -48.963  1.00  0.820          C  
ATOM  16202  CD2 LEU B1052      24.827  -4.438 -49.756  1.00  0.820          C  
ATOM  16203  H   LEU B1052      21.184  -2.703 -49.474  1.00  0.680          H  
ATOM  16204  HA  LEU B1052      22.236  -5.277 -48.826  1.00  0.710          H  
ATOM  16205 1HB  LEU B1052      22.827  -2.499 -47.715  1.00  0.980          H  
ATOM  16206 2HB  LEU B1052      23.797  -3.917 -47.315  1.00  0.980          H  
ATOM  16207  HG  LEU B1052      23.489  -2.816 -50.153  1.00  0.980          H  
ATOM  16208 1HD1 LEU B1052      25.734  -1.831 -49.823  1.00  0.980          H  
ATOM  16209 2HD1 LEU B1052      24.572  -1.167 -48.677  1.00  0.980          H  
ATOM  16210 3HD1 LEU B1052      25.737  -2.378 -48.138  1.00  0.980          H  
ATOM  16211 1HD2 LEU B1052      25.450  -4.218 -50.615  1.00  0.980          H  
ATOM  16212 2HD2 LEU B1052      25.450  -4.797 -48.937  1.00  0.980          H  
ATOM  16213 3HD2 LEU B1052      24.114  -5.207 -50.030  1.00  0.980          H  
ATOM  16214  N   ALA B1053      20.566  -3.797 -46.389  1.00  0.570          N  
ATOM  16215  CA  ALA B1053      19.926  -4.072 -45.114  1.00  0.570          C  
ATOM  16216  C   ALA B1053      18.933  -5.221 -45.233  1.00  0.550          C  
ATOM  16217  O   ALA B1053      18.892  -6.098 -44.365  1.00  0.540          O  
ATOM  16218  CB  ALA B1053      19.229  -2.829 -44.613  1.00  0.800          C  
ATOM  16219  H   ALA B1053      20.473  -2.863 -46.801  1.00  0.680          H  
ATOM  16220  HA  ALA B1053      20.698  -4.360 -44.403  1.00  0.680          H  
ATOM  16221 1HB  ALA B1053      18.783  -3.034 -43.653  1.00  0.960          H  
ATOM  16222 2HB  ALA B1053      19.952  -2.021 -44.517  1.00  0.960          H  
ATOM  16223 3HB  ALA B1053      18.454  -2.539 -45.324  1.00  0.960          H  
ATOM  16224  N   GLY B1054      18.180  -5.246 -46.339  1.00  0.530          N  
ATOM  16225  CA  GLY B1054      17.199  -6.282 -46.625  1.00  0.510          C  
ATOM  16226  C   GLY B1054      17.848  -7.640 -46.735  1.00  0.520          C  
ATOM  16227  O   GLY B1054      17.377  -8.606 -46.131  1.00  0.520          O  
ATOM  16228  H   GLY B1054      18.245  -4.456 -46.989  1.00  0.640          H  
ATOM  16229 1HA  GLY B1054      16.444  -6.299 -45.842  1.00  0.610          H  
ATOM  16230 2HA  GLY B1054      16.698  -6.044 -47.542  1.00  0.610          H  
ATOM  16231  N   VAL B1055      18.924  -7.727 -47.521  1.00  0.540          N  
ATOM  16232  CA  VAL B1055      19.613  -8.991 -47.698  1.00  0.560          C  
ATOM  16233  C   VAL B1055      20.149  -9.479 -46.364  1.00  0.580          C  
ATOM  16234  O   VAL B1055      20.034 -10.672 -46.052  1.00  0.590          O  
ATOM  16235  CB  VAL B1055      20.742  -8.869 -48.734  1.00  0.780          C  
ATOM  16236  CG1 VAL B1055      21.606 -10.160 -48.748  1.00  0.780          C  
ATOM  16237  CG2 VAL B1055      20.110  -8.629 -50.120  1.00  0.780          C  
ATOM  16238  H   VAL B1055      19.246  -6.885 -48.014  1.00  0.650          H  
ATOM  16239  HA  VAL B1055      18.896  -9.722 -48.068  1.00  0.670          H  
ATOM  16240  HB  VAL B1055      21.386  -8.025 -48.470  1.00  0.930          H  
ATOM  16241 1HG1 VAL B1055      22.396 -10.056 -49.488  1.00  0.930          H  
ATOM  16242 2HG1 VAL B1055      22.058 -10.322 -47.770  1.00  0.930          H  
ATOM  16243 3HG1 VAL B1055      20.981 -11.016 -49.003  1.00  0.930          H  
ATOM  16244 1HG2 VAL B1055      20.895  -8.526 -50.867  1.00  0.930          H  
ATOM  16245 2HG2 VAL B1055      19.469  -9.471 -50.378  1.00  0.930          H  
ATOM  16246 3HG2 VAL B1055      19.516  -7.724 -50.102  1.00  0.930          H  
ATOM  16247  N   LEU B1056      20.754  -8.581 -45.577  1.00  0.600          N  
ATOM  16248  CA  LEU B1056      21.245  -8.997 -44.282  1.00  0.620          C  
ATOM  16249  C   LEU B1056      20.082  -9.472 -43.426  1.00  0.600          C  
ATOM  16250  O   LEU B1056      20.180 -10.505 -42.762  1.00  0.620          O  
ATOM  16251  CB  LEU B1056      21.955  -7.829 -43.578  1.00  0.860          C  
ATOM  16252  CG  LEU B1056      23.324  -7.359 -44.160  1.00  0.860          C  
ATOM  16253  CD1 LEU B1056      23.735  -6.052 -43.475  1.00  0.860          C  
ATOM  16254  CD2 LEU B1056      24.394  -8.427 -43.929  1.00  0.860          C  
ATOM  16255  H   LEU B1056      20.872  -7.610 -45.885  1.00  0.720          H  
ATOM  16256  HA  LEU B1056      21.928  -9.827 -44.416  1.00  0.740          H  
ATOM  16257 1HB  LEU B1056      21.284  -6.971 -43.614  1.00  1.030          H  
ATOM  16258 2HB  LEU B1056      22.101  -8.090 -42.550  1.00  1.030          H  
ATOM  16259  HG  LEU B1056      23.223  -7.172 -45.229  1.00  1.030          H  
ATOM  16260 1HD1 LEU B1056      24.683  -5.713 -43.886  1.00  1.030          H  
ATOM  16261 2HD1 LEU B1056      22.974  -5.294 -43.654  1.00  1.030          H  
ATOM  16262 3HD1 LEU B1056      23.842  -6.214 -42.405  1.00  1.030          H  
ATOM  16263 1HD2 LEU B1056      25.342  -8.074 -44.337  1.00  1.030          H  
ATOM  16264 2HD2 LEU B1056      24.505  -8.610 -42.859  1.00  1.030          H  
ATOM  16265 3HD2 LEU B1056      24.118  -9.350 -44.425  1.00  1.030          H  
ATOM  16266  N   ALA B1057      18.947  -8.766 -43.466  1.00  0.570          N  
ATOM  16267  CA  ALA B1057      17.821  -9.192 -42.669  1.00  0.550          C  
ATOM  16268  C   ALA B1057      17.367 -10.579 -43.061  1.00  0.540          C  
ATOM  16269  O   ALA B1057      17.159 -11.412 -42.192  1.00  0.550          O  
ATOM  16270  CB  ALA B1057      16.675  -8.221 -42.798  1.00  0.780          C  
ATOM  16271  H   ALA B1057      18.891  -7.895 -44.000  1.00  0.680          H  
ATOM  16272  HA  ALA B1057      18.150  -9.222 -41.642  1.00  0.660          H  
ATOM  16273 1HB  ALA B1057      15.846  -8.530 -42.166  1.00  0.930          H  
ATOM  16274 2HB  ALA B1057      17.040  -7.253 -42.485  1.00  0.930          H  
ATOM  16275 3HB  ALA B1057      16.343  -8.172 -43.830  1.00  0.930          H  
ATOM  16276  N   ILE B1058      17.347 -10.896 -44.353  1.00  0.530          N  
ATOM  16277  CA  ILE B1058      16.926 -12.229 -44.780  1.00  0.510          C  
ATOM  16278  C   ILE B1058      17.849 -13.274 -44.179  1.00  0.540          C  
ATOM  16279  O   ILE B1058      17.390 -14.326 -43.734  1.00  0.550          O  
ATOM  16280  CB  ILE B1058      16.896 -12.368 -46.315  1.00  0.720          C  
ATOM  16281  CG1 ILE B1058      15.771 -11.492 -46.872  1.00  0.720          C  
ATOM  16282  CG2 ILE B1058      16.662 -13.857 -46.700  1.00  0.720          C  
ATOM  16283  CD1 ILE B1058      15.812 -11.274 -48.363  1.00  0.720          C  
ATOM  16284  H   ILE B1058      17.535 -10.159 -45.042  1.00  0.640          H  
ATOM  16285  HA  ILE B1058      15.924 -12.412 -44.409  1.00  0.610          H  
ATOM  16286  HB  ILE B1058      17.840 -12.013 -46.735  1.00  0.870          H  
ATOM  16287 1HG1 ILE B1058      14.832 -11.964 -46.630  1.00  0.870          H  
ATOM  16288 2HG1 ILE B1058      15.804 -10.526 -46.385  1.00  0.870          H  
ATOM  16289 1HG2 ILE B1058      16.635 -13.968 -47.775  1.00  0.870          H  
ATOM  16290 2HG2 ILE B1058      17.465 -14.482 -46.315  1.00  0.870          H  
ATOM  16291 3HG2 ILE B1058      15.713 -14.194 -46.277  1.00  0.870          H  
ATOM  16292 1HD1 ILE B1058      14.977 -10.653 -48.648  1.00  0.870          H  
ATOM  16293 2HD1 ILE B1058      16.741 -10.775 -48.628  1.00  0.870          H  
ATOM  16294 3HD1 ILE B1058      15.744 -12.213 -48.890  1.00  0.870          H  
ATOM  16295  N   ARG B1059      19.156 -13.007 -44.220  1.00  0.570          N  
ATOM  16296  CA  ARG B1059      20.156 -13.905 -43.653  1.00  0.600          C  
ATOM  16297  C   ARG B1059      19.985 -14.101 -42.129  1.00  0.610          C  
ATOM  16298  O   ARG B1059      20.266 -15.185 -41.610  1.00  0.650          O  
ATOM  16299  CB  ARG B1059      21.555 -13.374 -43.937  1.00  0.830          C  
ATOM  16300  CG  ARG B1059      21.978 -13.432 -45.406  1.00  0.830          C  
ATOM  16301  CD  ARG B1059      23.302 -12.802 -45.617  1.00  0.830          C  
ATOM  16302  NE  ARG B1059      23.659 -12.750 -47.024  1.00  0.830          N  
ATOM  16303  CZ  ARG B1059      24.755 -12.140 -47.520  1.00  0.830          C  
ATOM  16304  NH1 ARG B1059      25.616 -11.558 -46.709  1.00  0.830          N  
ATOM  16305  NH2 ARG B1059      24.964 -12.130 -48.827  1.00  0.830          N  
ATOM  16306  H   ARG B1059      19.455 -12.141 -44.687  1.00  0.680          H  
ATOM  16307  HA  ARG B1059      20.052 -14.874 -44.138  1.00  0.720          H  
ATOM  16308 1HB  ARG B1059      21.626 -12.342 -43.614  1.00  0.990          H  
ATOM  16309 2HB  ARG B1059      22.279 -13.943 -43.358  1.00  0.990          H  
ATOM  16310 1HG  ARG B1059      22.039 -14.470 -45.724  1.00  0.990          H  
ATOM  16311 2HG  ARG B1059      21.246 -12.909 -46.019  1.00  0.990          H  
ATOM  16312 1HD  ARG B1059      23.268 -11.782 -45.236  1.00  0.990          H  
ATOM  16313 2HD  ARG B1059      24.064 -13.370 -45.087  1.00  0.990          H  
ATOM  16314  HE  ARG B1059      23.025 -13.187 -47.683  1.00  0.990          H  
ATOM  16315 1HH1 ARG B1059      25.469 -11.585 -45.712  1.00  0.990          H  
ATOM  16316 2HH1 ARG B1059      26.437 -11.103 -47.083  1.00  0.990          H  
ATOM  16317 1HH2 ARG B1059      24.304 -12.578 -49.448  1.00  0.990          H  
ATOM  16318 2HH2 ARG B1059      25.783 -11.677 -49.206  1.00  0.990          H  
ATOM  16319  N   PHE B1060      19.555 -13.051 -41.409  1.00  0.610          N  
ATOM  16320  CA  PHE B1060      19.368 -13.127 -39.954  1.00  0.630          C  
ATOM  16321  C   PHE B1060      17.980 -13.638 -39.512  1.00  0.610          C  
ATOM  16322  O   PHE B1060      17.847 -14.231 -38.439  1.00  0.730          O  
ATOM  16323  CB  PHE B1060      19.585 -11.756 -39.302  1.00  0.870          C  
ATOM  16324  CG  PHE B1060      21.010 -11.225 -39.298  1.00  0.870          C  
ATOM  16325  CD1 PHE B1060      21.347 -10.072 -40.009  1.00  0.870          C  
ATOM  16326  CD2 PHE B1060      22.013 -11.873 -38.589  1.00  0.870          C  
ATOM  16327  CE1 PHE B1060      22.645  -9.587 -40.006  1.00  0.870          C  
ATOM  16328  CE2 PHE B1060      23.309 -11.387 -38.591  1.00  0.870          C  
ATOM  16329  CZ  PHE B1060      23.621 -10.244 -39.300  1.00  0.870          C  
ATOM  16330  H   PHE B1060      19.393 -12.163 -41.894  1.00  0.730          H  
ATOM  16331  HA  PHE B1060      20.114 -13.817 -39.564  1.00  0.760          H  
ATOM  16332 1HB  PHE B1060      18.981 -11.048 -39.848  1.00  1.050          H  
ATOM  16333 2HB  PHE B1060      19.221 -11.778 -38.279  1.00  1.050          H  
ATOM  16334  HD1 PHE B1060      20.574  -9.547 -40.568  1.00  1.050          H  
ATOM  16335  HD2 PHE B1060      21.772 -12.776 -38.025  1.00  1.050          H  
ATOM  16336  HE1 PHE B1060      22.896  -8.688 -40.557  1.00  1.050          H  
ATOM  16337  HE2 PHE B1060      24.087 -11.906 -38.029  1.00  1.050          H  
ATOM  16338  HZ  PHE B1060      24.641  -9.867 -39.296  1.00  1.050          H  
ATOM  16339  N   LEU B1061      16.951 -13.365 -40.302  1.00  0.530          N  
ATOM  16340  CA  LEU B1061      15.575 -13.748 -40.016  1.00  0.500          C  
ATOM  16341  C   LEU B1061      15.316 -15.261 -39.972  1.00  0.490          C  
ATOM  16342  O   LEU B1061      15.746 -15.986 -40.868  1.00  0.480          O  
ATOM  16343  CB  LEU B1061      14.657 -13.132 -41.076  1.00  0.710          C  
ATOM  16344  CG  LEU B1061      14.349 -11.629 -40.961  1.00  0.710          C  
ATOM  16345  CD1 LEU B1061      13.776 -11.072 -42.253  1.00  0.710          C  
ATOM  16346  CD2 LEU B1061      13.279 -11.470 -39.914  1.00  0.710          C  
ATOM  16347  H   LEU B1061      17.135 -12.836 -41.148  1.00  0.640          H  
ATOM  16348  HA  LEU B1061      15.352 -13.295 -39.065  1.00  0.600          H  
ATOM  16349 1HB  LEU B1061      15.124 -13.297 -42.046  1.00  0.850          H  
ATOM  16350 2HB  LEU B1061      13.723 -13.672 -41.044  1.00  0.850          H  
ATOM  16351  HG  LEU B1061      15.242 -11.083 -40.700  1.00  0.850          H  
ATOM  16352 1HD1 LEU B1061      13.544 -10.013 -42.118  1.00  0.850          H  
ATOM  16353 2HD1 LEU B1061      14.497 -11.178 -43.051  1.00  0.850          H  
ATOM  16354 3HD1 LEU B1061      12.873 -11.603 -42.506  1.00  0.850          H  
ATOM  16355 1HD2 LEU B1061      13.011 -10.443 -39.828  1.00  0.850          H  
ATOM  16356 2HD2 LEU B1061      12.396 -12.030 -40.220  1.00  0.850          H  
ATOM  16357 3HD2 LEU B1061      13.605 -11.831 -38.955  1.00  0.850          H  
ATOM  16358  N   PRO B1062      14.600 -15.773 -38.949  1.00  0.480          N  
ATOM  16359  CA  PRO B1062      14.201 -17.160 -38.810  1.00  0.470          C  
ATOM  16360  C   PRO B1062      13.073 -17.457 -39.785  1.00  0.440          C  
ATOM  16361  O   PRO B1062      12.325 -16.536 -40.139  1.00  0.450          O  
ATOM  16362  CB  PRO B1062      13.754 -17.240 -37.348  1.00  0.700          C  
ATOM  16363  CG  PRO B1062      13.265 -15.851 -37.022  1.00  0.700          C  
ATOM  16364  CD  PRO B1062      14.152 -14.912 -37.829  1.00  0.700          C  
ATOM  16365  HA  PRO B1062      15.067 -17.811 -39.004  1.00  0.560          H  
ATOM  16366 1HB  PRO B1062      12.971 -18.002 -37.241  1.00  0.850          H  
ATOM  16367 2HB  PRO B1062      14.597 -17.556 -36.715  1.00  0.850          H  
ATOM  16368 1HG  PRO B1062      12.214 -15.758 -37.289  1.00  0.850          H  
ATOM  16369 2HG  PRO B1062      13.333 -15.670 -35.937  1.00  0.850          H  
ATOM  16370 1HD  PRO B1062      13.521 -14.091 -38.192  1.00  0.850          H  
ATOM  16371 2HD  PRO B1062      15.013 -14.568 -37.224  1.00  0.850          H  
ATOM  16372  N   VAL B1063      12.914 -18.735 -40.147  1.00  0.420          N  
ATOM  16373  CA  VAL B1063      11.827 -19.173 -41.025  1.00  0.400          C  
ATOM  16374  C   VAL B1063      10.904 -20.183 -40.336  1.00  0.390          C  
ATOM  16375  O   VAL B1063      11.366 -21.094 -39.658  1.00  0.380          O  
ATOM  16376  CB  VAL B1063      12.400 -19.772 -42.337  1.00  0.570          C  
ATOM  16377  CG1 VAL B1063      13.284 -20.995 -42.053  1.00  0.570          C  
ATOM  16378  CG2 VAL B1063      11.258 -20.145 -43.281  1.00  0.570          C  
ATOM  16379  H   VAL B1063      13.572 -19.417 -39.801  1.00  0.500          H  
ATOM  16380  HA  VAL B1063      11.244 -18.301 -41.291  1.00  0.480          H  
ATOM  16381  HB  VAL B1063      13.026 -19.015 -42.812  1.00  0.680          H  
ATOM  16382 1HG1 VAL B1063      13.690 -21.375 -42.991  1.00  0.680          H  
ATOM  16383 2HG1 VAL B1063      14.101 -20.714 -41.398  1.00  0.680          H  
ATOM  16384 3HG1 VAL B1063      12.701 -21.778 -41.584  1.00  0.680          H  
ATOM  16385 1HG2 VAL B1063      11.670 -20.527 -44.211  1.00  0.680          H  
ATOM  16386 2HG2 VAL B1063      10.620 -20.912 -42.842  1.00  0.680          H  
ATOM  16387 3HG2 VAL B1063      10.661 -19.249 -43.486  1.00  0.680          H  
ATOM  16388  N   ALA B1064       9.603 -20.022 -40.536  1.00  0.380          N  
ATOM  16389  CA  ALA B1064       8.570 -20.897 -39.965  1.00  0.370          C  
ATOM  16390  C   ALA B1064       7.353 -20.908 -40.873  1.00  0.370          C  
ATOM  16391  O   ALA B1064       7.262 -20.082 -41.759  1.00  0.430          O  
ATOM  16392  CB  ALA B1064       8.176 -20.418 -38.582  1.00  0.520          C  
ATOM  16393  H   ALA B1064       9.333 -19.208 -41.098  1.00  0.460          H  
ATOM  16394  HA  ALA B1064       8.967 -21.909 -39.906  1.00  0.440          H  
ATOM  16395 1HB  ALA B1064       7.411 -21.074 -38.164  1.00  0.630          H  
ATOM  16396 2HB  ALA B1064       9.048 -20.420 -37.933  1.00  0.630          H  
ATOM  16397 3HB  ALA B1064       7.776 -19.405 -38.653  1.00  0.630          H  
ATOM  16398  N   GLN B1065       6.416 -21.846 -40.720  1.00  0.360          N  
ATOM  16399  CA  GLN B1065       5.237 -21.712 -41.584  1.00  0.370          C  
ATOM  16400  C   GLN B1065       4.320 -20.632 -41.034  1.00  0.350          C  
ATOM  16401  O   GLN B1065       3.908 -19.739 -41.764  1.00  0.350          O  
ATOM  16402  CB  GLN B1065       4.438 -22.990 -41.718  1.00  0.510          C  
ATOM  16403  CG  GLN B1065       3.312 -22.878 -42.710  1.00  0.510          C  
ATOM  16404  CD  GLN B1065       2.549 -24.120 -42.817  1.00  0.510          C  
ATOM  16405  OE1 GLN B1065       2.925 -25.127 -42.221  1.00  0.510          O  
ATOM  16406  NE2 GLN B1065       1.467 -24.095 -43.578  1.00  0.510          N  
ATOM  16407  H   GLN B1065       6.499 -22.578 -40.029  1.00  0.430          H  
ATOM  16408  HA  GLN B1065       5.565 -21.411 -42.578  1.00  0.440          H  
ATOM  16409 1HB  GLN B1065       5.060 -23.755 -42.063  1.00  0.620          H  
ATOM  16410 2HB  GLN B1065       4.029 -23.286 -40.753  1.00  0.620          H  
ATOM  16411 1HG  GLN B1065       2.640 -22.067 -42.440  1.00  0.620          H  
ATOM  16412 2HG  GLN B1065       3.748 -22.688 -43.680  1.00  0.620          H  
ATOM  16413 1HE2 GLN B1065       0.909 -24.923 -43.666  1.00  0.620          H  
ATOM  16414 2HE2 GLN B1065       1.203 -23.255 -44.060  1.00  0.620          H  
ATOM  16415  N   TYR B1066       4.020 -20.695 -39.741  1.00  0.370          N  
ATOM  16416  CA  TYR B1066       3.162 -19.718 -39.080  1.00  0.360          C  
ATOM  16417  C   TYR B1066       3.883 -19.212 -37.829  1.00  0.410          C  
ATOM  16418  O   TYR B1066       4.712 -19.940 -37.282  1.00  0.450          O  
ATOM  16419  CB  TYR B1066       1.787 -20.315 -38.701  1.00  0.510          C  
ATOM  16420  CG  TYR B1066       0.899 -20.731 -39.871  1.00  0.510          C  
ATOM  16421  CD1 TYR B1066       0.723 -22.065 -40.205  1.00  0.510          C  
ATOM  16422  CD2 TYR B1066       0.276 -19.758 -40.616  1.00  0.510          C  
ATOM  16423  CE1 TYR B1066      -0.079 -22.399 -41.274  1.00  0.510          C  
ATOM  16424  CE2 TYR B1066      -0.502 -20.102 -41.690  1.00  0.510          C  
ATOM  16425  CZ  TYR B1066      -0.682 -21.402 -42.024  1.00  0.510          C  
ATOM  16426  OH  TYR B1066      -1.460 -21.720 -43.126  1.00  0.510          O  
ATOM  16427  H   TYR B1066       4.403 -21.450 -39.190  1.00  0.440          H  
ATOM  16428  HA  TYR B1066       3.009 -18.888 -39.766  1.00  0.430          H  
ATOM  16429 1HB  TYR B1066       1.964 -21.205 -38.098  1.00  0.610          H  
ATOM  16430 2HB  TYR B1066       1.225 -19.634 -38.072  1.00  0.610          H  
ATOM  16431  HD1 TYR B1066       1.208 -22.851 -39.625  1.00  0.610          H  
ATOM  16432  HD2 TYR B1066       0.413 -18.713 -40.362  1.00  0.610          H  
ATOM  16433  HE1 TYR B1066      -0.222 -23.447 -41.529  1.00  0.610          H  
ATOM  16434  HE2 TYR B1066      -0.980 -19.344 -42.285  1.00  0.610          H  
ATOM  16435  HH  TYR B1066      -1.679 -20.906 -43.623  1.00  0.610          H  
ATOM  16436  N   PRO B1067       3.592 -17.990 -37.345  1.00  0.400          N  
ATOM  16437  CA  PRO B1067       4.092 -17.434 -36.102  1.00  0.480          C  
ATOM  16438  C   PRO B1067       3.422 -18.190 -34.974  1.00  0.460          C  
ATOM  16439  O   PRO B1067       2.440 -18.875 -35.224  1.00  0.500          O  
ATOM  16440  CB  PRO B1067       3.673 -15.962 -36.185  1.00  0.720          C  
ATOM  16441  CG  PRO B1067       2.459 -15.957 -37.072  1.00  0.720          C  
ATOM  16442  CD  PRO B1067       2.703 -17.067 -38.089  1.00  0.720          C  
ATOM  16443  HA  PRO B1067       5.186 -17.547 -36.058  1.00  0.580          H  
ATOM  16444 1HB  PRO B1067       3.448 -15.582 -35.173  1.00  0.860          H  
ATOM  16445 2HB  PRO B1067       4.497 -15.351 -36.585  1.00  0.860          H  
ATOM  16446 1HG  PRO B1067       1.566 -16.113 -36.465  1.00  0.860          H  
ATOM  16447 2HG  PRO B1067       2.338 -14.962 -37.541  1.00  0.860          H  
ATOM  16448 1HD  PRO B1067       1.744 -17.515 -38.326  1.00  0.860          H  
ATOM  16449 2HD  PRO B1067       3.207 -16.668 -38.978  1.00  0.860          H  
ATOM  16450  N   ASP B1068       3.949 -18.127 -33.757  1.00  0.480          N  
ATOM  16451  CA  ASP B1068       3.267 -18.819 -32.670  1.00  0.500          C  
ATOM  16452  C   ASP B1068       1.830 -18.372 -32.521  1.00  0.480          C  
ATOM  16453  O   ASP B1068       1.561 -17.192 -32.283  1.00  0.800          O  
ATOM  16454  CB  ASP B1068       3.945 -18.575 -31.322  1.00  0.690          C  
ATOM  16455  CG  ASP B1068       5.249 -19.285 -31.121  1.00  0.690          C  
ATOM  16456  OD1 ASP B1068       5.583 -20.140 -31.900  1.00  0.690          O  
ATOM  16457  OD2 ASP B1068       5.905 -18.976 -30.160  1.00  0.690          O  
ATOM  16458  H   ASP B1068       4.792 -17.600 -33.575  1.00  0.580          H  
ATOM  16459  HA  ASP B1068       3.274 -19.888 -32.886  1.00  0.600          H  
ATOM  16460 1HB  ASP B1068       4.118 -17.506 -31.200  1.00  0.830          H  
ATOM  16461 2HB  ASP B1068       3.261 -18.879 -30.524  1.00  0.830          H  
ATOM  16462  N   ILE B1069       0.924 -19.328 -32.623  1.00  0.380          N  
ATOM  16463  CA  ILE B1069      -0.493 -19.058 -32.499  1.00  0.450          C  
ATOM  16464  C   ILE B1069      -1.026 -19.683 -31.202  1.00  0.390          C  
ATOM  16465  O   ILE B1069      -1.837 -19.089 -30.486  1.00  0.450          O  
ATOM  16466  CB  ILE B1069      -1.281 -19.612 -33.705  1.00  0.600          C  
ATOM  16467  CG1 ILE B1069      -0.729 -19.107 -35.070  1.00  0.600          C  
ATOM  16468  CG2 ILE B1069      -2.649 -19.189 -33.584  1.00  0.600          C  
ATOM  16469  CD1 ILE B1069      -0.666 -17.607 -35.278  1.00  0.600          C  
ATOM  16470  H   ILE B1069       1.254 -20.255 -32.839  1.00  0.460          H  
ATOM  16471  HA  ILE B1069      -0.648 -17.983 -32.438  1.00  0.540          H  
ATOM  16472  HB  ILE B1069      -1.240 -20.699 -33.710  1.00  0.720          H  
ATOM  16473 1HG1 ILE B1069       0.238 -19.532 -35.217  1.00  0.720          H  
ATOM  16474 2HG1 ILE B1069      -1.373 -19.485 -35.840  1.00  0.720          H  
ATOM  16475 1HG2 ILE B1069      -3.225 -19.575 -34.410  1.00  0.720          H  
ATOM  16476 2HG2 ILE B1069      -3.043 -19.551 -32.664  1.00  0.720          H  
ATOM  16477 3HG2 ILE B1069      -2.707 -18.118 -33.577  1.00  0.720          H  
ATOM  16478 1HD1 ILE B1069      -0.291 -17.416 -36.274  1.00  0.720          H  
ATOM  16479 2HD1 ILE B1069      -1.631 -17.160 -35.175  1.00  0.720          H  
ATOM  16480 3HD1 ILE B1069       0.012 -17.167 -34.554  1.00  0.720          H  
ATOM  16481  N   ALA B1070      -0.617 -20.929 -30.987  1.00  0.390          N  
ATOM  16482  CA  ALA B1070      -1.028 -21.784 -29.885  1.00  0.360          C  
ATOM  16483  C   ALA B1070      -0.597 -21.272 -28.505  1.00  0.360          C  
ATOM  16484  O   ALA B1070       0.445 -20.625 -28.382  1.00  0.420          O  
ATOM  16485  CB  ALA B1070      -0.420 -23.152 -30.086  1.00  0.520          C  
ATOM  16486  H   ALA B1070       0.043 -21.311 -31.641  1.00  0.470          H  
ATOM  16487  HA  ALA B1070      -2.110 -21.847 -29.935  1.00  0.430          H  
ATOM  16488 1HB  ALA B1070      -0.737 -23.841 -29.306  1.00  0.620          H  
ATOM  16489 2HB  ALA B1070      -0.714 -23.533 -31.044  1.00  0.620          H  
ATOM  16490 3HB  ALA B1070       0.664 -23.073 -30.056  1.00  0.620          H  
ATOM  16491  N   PRO B1071      -1.382 -21.537 -27.446  1.00  0.330          N  
ATOM  16492  CA  PRO B1071      -1.035 -21.258 -26.068  1.00  0.350          C  
ATOM  16493  C   PRO B1071       0.097 -22.201 -25.678  1.00  0.340          C  
ATOM  16494  O   PRO B1071       0.142 -23.309 -26.216  1.00  0.330          O  
ATOM  16495  CB  PRO B1071      -2.335 -21.587 -25.330  1.00  0.520          C  
ATOM  16496  CG  PRO B1071      -3.061 -22.574 -26.216  1.00  0.520          C  
ATOM  16497  CD  PRO B1071      -2.706 -22.186 -27.622  1.00  0.520          C  
ATOM  16498  HA  PRO B1071      -0.759 -20.206 -25.964  1.00  0.420          H  
ATOM  16499 1HB  PRO B1071      -2.083 -22.058 -24.373  1.00  0.630          H  
ATOM  16500 2HB  PRO B1071      -2.898 -20.668 -25.099  1.00  0.630          H  
ATOM  16501 1HG  PRO B1071      -2.732 -23.598 -25.967  1.00  0.630          H  
ATOM  16502 2HG  PRO B1071      -4.143 -22.530 -26.017  1.00  0.630          H  
ATOM  16503 1HD  PRO B1071      -2.640 -23.110 -28.205  1.00  0.630          H  
ATOM  16504 2HD  PRO B1071      -3.447 -21.478 -28.029  1.00  0.630          H  
ATOM  16505  N   PRO B1072       1.018 -21.821 -24.786  1.00  0.350          N  
ATOM  16506  CA  PRO B1072       2.028 -22.707 -24.258  1.00  0.370          C  
ATOM  16507  C   PRO B1072       1.383 -23.686 -23.300  1.00  0.290          C  
ATOM  16508  O   PRO B1072       0.416 -23.341 -22.607  1.00  0.300          O  
ATOM  16509  CB  PRO B1072       3.004 -21.738 -23.580  1.00  0.550          C  
ATOM  16510  CG  PRO B1072       2.157 -20.528 -23.215  1.00  0.550          C  
ATOM  16511  CD  PRO B1072       1.097 -20.431 -24.309  1.00  0.550          C  
ATOM  16512  HA  PRO B1072       2.512 -23.242 -25.089  1.00  0.440          H  
ATOM  16513 1HB  PRO B1072       3.456 -22.220 -22.698  1.00  0.670          H  
ATOM  16514 2HB  PRO B1072       3.827 -21.489 -24.264  1.00  0.670          H  
ATOM  16515 1HG  PRO B1072       1.731 -20.639 -22.233  1.00  0.670          H  
ATOM  16516 2HG  PRO B1072       2.791 -19.627 -23.171  1.00  0.670          H  
ATOM  16517 1HD  PRO B1072       0.148 -20.110 -23.859  1.00  0.670          H  
ATOM  16518 2HD  PRO B1072       1.428 -19.760 -25.115  1.00  0.670          H  
ATOM  16519  N   VAL B1073       1.957 -24.873 -23.201  1.00  0.270          N  
ATOM  16520  CA  VAL B1073       1.471 -25.826 -22.231  1.00  0.280          C  
ATOM  16521  C   VAL B1073       2.638 -26.402 -21.462  1.00  0.290          C  
ATOM  16522  O   VAL B1073       3.755 -26.475 -21.981  1.00  0.320          O  
ATOM  16523  CB  VAL B1073       0.704 -26.985 -22.922  1.00  0.390          C  
ATOM  16524  CG1 VAL B1073      -0.489 -26.437 -23.710  1.00  0.390          C  
ATOM  16525  CG2 VAL B1073       1.638 -27.811 -23.832  1.00  0.390          C  
ATOM  16526  H   VAL B1073       2.742 -25.112 -23.794  1.00  0.320          H  
ATOM  16527  HA  VAL B1073       0.808 -25.321 -21.533  1.00  0.340          H  
ATOM  16528  HB  VAL B1073       0.307 -27.624 -22.155  1.00  0.470          H  
ATOM  16529 1HG1 VAL B1073      -1.042 -27.265 -24.151  1.00  0.470          H  
ATOM  16530 2HG1 VAL B1073      -1.132 -25.895 -23.050  1.00  0.470          H  
ATOM  16531 3HG1 VAL B1073      -0.145 -25.773 -24.503  1.00  0.470          H  
ATOM  16532 1HG2 VAL B1073       1.074 -28.633 -24.286  1.00  0.470          H  
ATOM  16533 2HG2 VAL B1073       2.043 -27.182 -24.621  1.00  0.470          H  
ATOM  16534 3HG2 VAL B1073       2.461 -28.237 -23.258  1.00  0.470          H  
ATOM  16535  N   VAL B1074       2.355 -26.868 -20.259  1.00  0.260          N  
ATOM  16536  CA  VAL B1074       3.339 -27.563 -19.455  1.00  0.260          C  
ATOM  16537  C   VAL B1074       2.786 -28.922 -19.064  1.00  0.250          C  
ATOM  16538  O   VAL B1074       1.682 -29.038 -18.522  1.00  0.250          O  
ATOM  16539  CB  VAL B1074       3.728 -26.773 -18.186  1.00  0.360          C  
ATOM  16540  CG1 VAL B1074       4.762 -27.580 -17.376  1.00  0.360          C  
ATOM  16541  CG2 VAL B1074       4.306 -25.397 -18.557  1.00  0.360          C  
ATOM  16542  H   VAL B1074       1.406 -26.725 -19.904  1.00  0.310          H  
ATOM  16543  HA  VAL B1074       4.238 -27.717 -20.053  1.00  0.310          H  
ATOM  16544  HB  VAL B1074       2.848 -26.643 -17.571  1.00  0.440          H  
ATOM  16545 1HG1 VAL B1074       5.026 -27.033 -16.485  1.00  0.440          H  
ATOM  16546 2HG1 VAL B1074       4.354 -28.548 -17.086  1.00  0.440          H  
ATOM  16547 3HG1 VAL B1074       5.658 -27.732 -17.983  1.00  0.440          H  
ATOM  16548 1HG2 VAL B1074       4.563 -24.855 -17.653  1.00  0.440          H  
ATOM  16549 2HG2 VAL B1074       5.197 -25.532 -19.171  1.00  0.440          H  
ATOM  16550 3HG2 VAL B1074       3.568 -24.826 -19.115  1.00  0.440          H  
ATOM  16551  N   ASN B1075       3.548 -29.951 -19.365  1.00  0.250          N  
ATOM  16552  CA  ASN B1075       3.151 -31.307 -19.070  1.00  0.260          C  
ATOM  16553  C   ASN B1075       3.797 -31.806 -17.790  1.00  0.260          C  
ATOM  16554  O   ASN B1075       4.962 -31.522 -17.519  1.00  0.270          O  
ATOM  16555  CB  ASN B1075       3.547 -32.198 -20.223  1.00  0.360          C  
ATOM  16556  CG  ASN B1075       2.853 -31.831 -21.494  1.00  0.360          C  
ATOM  16557  OD1 ASN B1075       1.625 -31.673 -21.556  1.00  0.360          O  
ATOM  16558  ND2 ASN B1075       3.641 -31.685 -22.536  1.00  0.360          N  
ATOM  16559  H   ASN B1075       4.444 -29.764 -19.812  1.00  0.300          H  
ATOM  16560  HA  ASN B1075       2.073 -31.342 -18.933  1.00  0.310          H  
ATOM  16561 1HB  ASN B1075       4.625 -32.127 -20.377  1.00  0.430          H  
ATOM  16562 2HB  ASN B1075       3.318 -33.235 -19.974  1.00  0.430          H  
ATOM  16563 1HD2 ASN B1075       3.252 -31.441 -23.434  1.00  0.430          H  
ATOM  16564 2HD2 ASN B1075       4.629 -31.823 -22.442  1.00  0.430          H  
ATOM  16565  N   VAL B1076       3.059 -32.612 -17.042  1.00  0.240          N  
ATOM  16566  CA  VAL B1076       3.552 -33.295 -15.859  1.00  0.230          C  
ATOM  16567  C   VAL B1076       3.365 -34.789 -16.089  1.00  0.220          C  
ATOM  16568  O   VAL B1076       2.271 -35.244 -16.430  1.00  0.220          O  
ATOM  16569  CB  VAL B1076       2.836 -32.833 -14.572  1.00  0.330          C  
ATOM  16570  CG1 VAL B1076       3.355 -33.623 -13.358  1.00  0.330          C  
ATOM  16571  CG2 VAL B1076       3.068 -31.334 -14.370  1.00  0.330          C  
ATOM  16572  H   VAL B1076       2.093 -32.756 -17.321  1.00  0.290          H  
ATOM  16573  HA  VAL B1076       4.602 -33.073 -15.749  1.00  0.280          H  
ATOM  16574  HB  VAL B1076       1.800 -33.024 -14.660  1.00  0.390          H  
ATOM  16575 1HG1 VAL B1076       2.839 -33.290 -12.467  1.00  0.390          H  
ATOM  16576 2HG1 VAL B1076       3.174 -34.690 -13.494  1.00  0.390          H  
ATOM  16577 3HG1 VAL B1076       4.426 -33.452 -13.247  1.00  0.390          H  
ATOM  16578 1HG2 VAL B1076       2.559 -30.999 -13.465  1.00  0.390          H  
ATOM  16579 2HG2 VAL B1076       4.133 -31.148 -14.279  1.00  0.390          H  
ATOM  16580 3HG2 VAL B1076       2.678 -30.783 -15.227  1.00  0.390          H  
ATOM  16581  N   SER B1077       4.423 -35.564 -15.894  1.00  0.220          N  
ATOM  16582  CA  SER B1077       4.336 -37.002 -16.156  1.00  0.220          C  
ATOM  16583  C   SER B1077       5.022 -37.876 -15.124  1.00  0.220          C  
ATOM  16584  O   SER B1077       6.123 -37.581 -14.644  1.00  0.260          O  
ATOM  16585  CB  SER B1077       4.905 -37.309 -17.521  1.00  0.310          C  
ATOM  16586  OG  SER B1077       4.912 -38.686 -17.751  1.00  0.310          O  
ATOM  16587  H   SER B1077       5.301 -35.121 -15.604  1.00  0.260          H  
ATOM  16588  HA  SER B1077       3.283 -37.280 -16.163  1.00  0.260          H  
ATOM  16589 1HB  SER B1077       4.301 -36.814 -18.280  1.00  0.370          H  
ATOM  16590 2HB  SER B1077       5.915 -36.915 -17.597  1.00  0.370          H  
ATOM  16591  HG  SER B1077       5.206 -38.805 -18.655  1.00  0.370          H  
ATOM  16592  N   ALA B1078       4.333 -38.954 -14.742  1.00  0.210          N  
ATOM  16593  CA  ALA B1078       4.878 -39.864 -13.737  1.00  0.220          C  
ATOM  16594  C   ALA B1078       4.460 -41.317 -13.950  1.00  0.240          C  
ATOM  16595  O   ALA B1078       3.322 -41.619 -14.313  1.00  0.320          O  
ATOM  16596  CB  ALA B1078       4.427 -39.422 -12.351  1.00  0.300          C  
ATOM  16597  H   ALA B1078       3.434 -39.136 -15.206  1.00  0.250          H  
ATOM  16598  HA  ALA B1078       5.968 -39.813 -13.796  1.00  0.260          H  
ATOM  16599 1HB  ALA B1078       4.868 -40.071 -11.612  1.00  0.360          H  
ATOM  16600 2HB  ALA B1078       4.742 -38.412 -12.177  1.00  0.360          H  
ATOM  16601 3HB  ALA B1078       3.349 -39.474 -12.284  1.00  0.360          H  
ATOM  16602  N   SER B1079       5.380 -42.221 -13.635  1.00  0.250          N  
ATOM  16603  CA  SER B1079       5.155 -43.662 -13.729  1.00  0.280          C  
ATOM  16604  C   SER B1079       4.774 -44.241 -12.389  1.00  0.270          C  
ATOM  16605  O   SER B1079       5.358 -43.868 -11.380  1.00  0.300          O  
ATOM  16606  CB  SER B1079       6.454 -44.368 -14.085  1.00  0.380          C  
ATOM  16607  OG  SER B1079       6.988 -44.002 -15.328  1.00  0.380          O  
ATOM  16608  H   SER B1079       6.298 -41.902 -13.353  1.00  0.300          H  
ATOM  16609  HA  SER B1079       4.369 -43.865 -14.455  1.00  0.340          H  
ATOM  16610 1HB  SER B1079       7.174 -44.151 -13.316  1.00  0.460          H  
ATOM  16611 2HB  SER B1079       6.294 -45.444 -14.066  1.00  0.460          H  
ATOM  16612  HG  SER B1079       7.940 -44.313 -15.278  1.00  0.460          H  
ATOM  16613  N   TYR B1080       3.895 -45.230 -12.385  1.00  0.270          N  
ATOM  16614  CA  TYR B1080       3.592 -45.961 -11.173  1.00  0.280          C  
ATOM  16615  C   TYR B1080       3.476 -47.453 -11.536  1.00  0.270          C  
ATOM  16616  O   TYR B1080       2.367 -47.948 -11.768  1.00  0.260          O  
ATOM  16617  CB  TYR B1080       2.286 -45.428 -10.597  1.00  0.390          C  
ATOM  16618  CG  TYR B1080       1.979 -45.819  -9.173  1.00  0.390          C  
ATOM  16619  CD1 TYR B1080       2.831 -46.625  -8.410  1.00  0.390          C  
ATOM  16620  CD2 TYR B1080       0.839 -45.331  -8.608  1.00  0.390          C  
ATOM  16621  CE1 TYR B1080       2.505 -46.913  -7.121  1.00  0.390          C  
ATOM  16622  CE2 TYR B1080       0.544 -45.643  -7.328  1.00  0.390          C  
ATOM  16623  CZ  TYR B1080       1.354 -46.423  -6.588  1.00  0.390          C  
ATOM  16624  OH  TYR B1080       1.008 -46.724  -5.295  1.00  0.390          O  
ATOM  16625  H   TYR B1080       3.428 -45.472 -13.258  1.00  0.320          H  
ATOM  16626  HA  TYR B1080       4.389 -45.798 -10.452  1.00  0.340          H  
ATOM  16627 1HB  TYR B1080       2.287 -44.339 -10.652  1.00  0.470          H  
ATOM  16628 2HB  TYR B1080       1.468 -45.774 -11.216  1.00  0.470          H  
ATOM  16629  HD1 TYR B1080       3.749 -47.036  -8.807  1.00  0.470          H  
ATOM  16630  HD2 TYR B1080       0.174 -44.699  -9.183  1.00  0.470          H  
ATOM  16631  HE1 TYR B1080       3.154 -47.544  -6.521  1.00  0.470          H  
ATOM  16632  HE2 TYR B1080      -0.348 -45.276  -6.884  1.00  0.470          H  
ATOM  16633  HH  TYR B1080       1.644 -47.344  -4.927  1.00  0.470          H  
ATOM  16634  N   PRO B1081       4.588 -48.196 -11.583  1.00  0.280          N  
ATOM  16635  CA  PRO B1081       4.638 -49.563 -12.053  1.00  0.280          C  
ATOM  16636  C   PRO B1081       3.661 -50.449 -11.310  1.00  0.260          C  
ATOM  16637  O   PRO B1081       3.606 -50.426 -10.082  1.00  0.260          O  
ATOM  16638  CB  PRO B1081       6.081 -49.964 -11.733  1.00  0.420          C  
ATOM  16639  CG  PRO B1081       6.858 -48.652 -11.754  1.00  0.420          C  
ATOM  16640  CD  PRO B1081       5.896 -47.643 -11.152  1.00  0.420          C  
ATOM  16641  HA  PRO B1081       4.446 -49.585 -13.129  1.00  0.340          H  
ATOM  16642 1HB  PRO B1081       6.121 -50.480 -10.755  1.00  0.500          H  
ATOM  16643 2HB  PRO B1081       6.422 -50.695 -12.473  1.00  0.500          H  
ATOM  16644 1HG  PRO B1081       7.787 -48.752 -11.179  1.00  0.500          H  
ATOM  16645 2HG  PRO B1081       7.146 -48.395 -12.781  1.00  0.500          H  
ATOM  16646 1HD  PRO B1081       5.972 -47.624 -10.053  1.00  0.500          H  
ATOM  16647 2HD  PRO B1081       6.105 -46.668 -11.598  1.00  0.500          H  
ATOM  16648  N   GLY B1082       2.937 -51.272 -12.058  1.00  0.270          N  
ATOM  16649  CA  GLY B1082       1.988 -52.215 -11.488  1.00  0.280          C  
ATOM  16650  C   GLY B1082       0.633 -51.618 -11.079  1.00  0.280          C  
ATOM  16651  O   GLY B1082      -0.264 -52.357 -10.663  1.00  0.310          O  
ATOM  16652  H   GLY B1082       3.048 -51.239 -13.062  1.00  0.320          H  
ATOM  16653 1HA  GLY B1082       1.834 -53.012 -12.212  1.00  0.340          H  
ATOM  16654 2HA  GLY B1082       2.449 -52.685 -10.619  1.00  0.340          H  
ATOM  16655  N   ALA B1083       0.474 -50.302 -11.157  1.00  0.270          N  
ATOM  16656  CA  ALA B1083      -0.767 -49.660 -10.745  1.00  0.260          C  
ATOM  16657  C   ALA B1083      -1.890 -49.881 -11.743  1.00  0.300          C  
ATOM  16658  O   ALA B1083      -1.654 -50.221 -12.896  1.00  0.470          O  
ATOM  16659  CB  ALA B1083      -0.529 -48.177 -10.550  1.00  0.370          C  
ATOM  16660  H   ALA B1083       1.235 -49.699 -11.495  1.00  0.320          H  
ATOM  16661  HA  ALA B1083      -1.082 -50.102  -9.805  1.00  0.310          H  
ATOM  16662 1HB  ALA B1083      -1.435 -47.695 -10.218  1.00  0.440          H  
ATOM  16663 2HB  ALA B1083       0.251 -48.040  -9.816  1.00  0.440          H  
ATOM  16664 3HB  ALA B1083      -0.215 -47.744 -11.498  1.00  0.440          H  
ATOM  16665  N   SER B1084      -3.125 -49.775 -11.257  1.00  0.260          N  
ATOM  16666  CA  SER B1084      -4.330 -49.743 -12.080  1.00  0.260          C  
ATOM  16667  C   SER B1084      -4.636 -48.278 -12.376  1.00  0.250          C  
ATOM  16668  O   SER B1084      -4.103 -47.397 -11.696  1.00  0.250          O  
ATOM  16669  CB  SER B1084      -5.498 -50.366 -11.339  1.00  0.360          C  
ATOM  16670  OG  SER B1084      -5.887 -49.581 -10.237  1.00  0.360          O  
ATOM  16671  H   SER B1084      -3.233 -49.628 -10.267  1.00  0.310          H  
ATOM  16672  HA  SER B1084      -4.147 -50.271 -13.018  1.00  0.310          H  
ATOM  16673 1HB  SER B1084      -6.340 -50.469 -12.015  1.00  0.440          H  
ATOM  16674 2HB  SER B1084      -5.222 -51.366 -11.001  1.00  0.440          H  
ATOM  16675  HG  SER B1084      -6.579 -50.091  -9.784  1.00  0.440          H  
ATOM  16676  N   ALA B1085      -5.542 -47.983 -13.318  1.00  0.250          N  
ATOM  16677  CA  ALA B1085      -5.861 -46.569 -13.564  1.00  0.250          C  
ATOM  16678  C   ALA B1085      -6.396 -45.902 -12.295  1.00  0.250          C  
ATOM  16679  O   ALA B1085      -6.056 -44.751 -12.012  1.00  0.250          O  
ATOM  16680  CB  ALA B1085      -6.868 -46.425 -14.694  1.00  0.350          C  
ATOM  16681  H   ALA B1085      -5.958 -48.721 -13.872  1.00  0.300          H  
ATOM  16682  HA  ALA B1085      -4.939 -46.060 -13.847  1.00  0.300          H  
ATOM  16683 1HB  ALA B1085      -7.061 -45.368 -14.875  1.00  0.420          H  
ATOM  16684 2HB  ALA B1085      -6.453 -46.873 -15.595  1.00  0.420          H  
ATOM  16685 3HB  ALA B1085      -7.803 -46.923 -14.437  1.00  0.420          H  
ATOM  16686  N   LYS B1086      -7.194 -46.640 -11.511  1.00  0.240          N  
ATOM  16687  CA  LYS B1086      -7.737 -46.123 -10.261  1.00  0.240          C  
ATOM  16688  C   LYS B1086      -6.628 -45.816  -9.277  1.00  0.250          C  
ATOM  16689  O   LYS B1086      -6.636 -44.762  -8.638  1.00  0.260          O  
ATOM  16690  CB  LYS B1086      -8.731 -47.092  -9.646  1.00  0.340          C  
ATOM  16691  CG  LYS B1086      -9.345 -46.570  -8.375  1.00  0.340          C  
ATOM  16692  CD  LYS B1086     -10.386 -47.501  -7.828  1.00  0.340          C  
ATOM  16693  CE  LYS B1086     -10.927 -46.947  -6.542  1.00  0.340          C  
ATOM  16694  NZ  LYS B1086     -11.946 -47.817  -5.941  1.00  0.340          N  
ATOM  16695  H   LYS B1086      -7.424 -47.576 -11.811  1.00  0.290          H  
ATOM  16696  HA  LYS B1086      -8.250 -45.187 -10.456  1.00  0.290          H  
ATOM  16697 1HB  LYS B1086      -9.529 -47.297 -10.357  1.00  0.400          H  
ATOM  16698 2HB  LYS B1086      -8.233 -48.034  -9.419  1.00  0.400          H  
ATOM  16699 1HG  LYS B1086      -8.571 -46.452  -7.610  1.00  0.400          H  
ATOM  16700 2HG  LYS B1086      -9.792 -45.591  -8.557  1.00  0.400          H  
ATOM  16701 1HD  LYS B1086     -11.199 -47.623  -8.542  1.00  0.400          H  
ATOM  16702 2HD  LYS B1086      -9.939 -48.479  -7.624  1.00  0.400          H  
ATOM  16703 1HE  LYS B1086     -10.103 -46.835  -5.836  1.00  0.400          H  
ATOM  16704 2HE  LYS B1086     -11.363 -45.966  -6.729  1.00  0.400          H  
ATOM  16705 1HZ  LYS B1086     -12.246 -47.393  -5.080  1.00  0.400          H  
ATOM  16706 2HZ  LYS B1086     -12.724 -47.928  -6.562  1.00  0.400          H  
ATOM  16707 3HZ  LYS B1086     -11.529 -48.739  -5.740  1.00  0.400          H  
ATOM  16708  N   VAL B1087      -5.674 -46.732  -9.134  1.00  0.250          N  
ATOM  16709  CA  VAL B1087      -4.577 -46.491  -8.216  1.00  0.260          C  
ATOM  16710  C   VAL B1087      -3.801 -45.258  -8.631  1.00  0.260          C  
ATOM  16711  O   VAL B1087      -3.462 -44.445  -7.774  1.00  0.290          O  
ATOM  16712  CB  VAL B1087      -3.650 -47.715  -8.093  1.00  0.360          C  
ATOM  16713  CG1 VAL B1087      -2.391 -47.361  -7.339  1.00  0.360          C  
ATOM  16714  CG2 VAL B1087      -4.364 -48.802  -7.338  1.00  0.360          C  
ATOM  16715  H   VAL B1087      -5.746 -47.607  -9.653  1.00  0.300          H  
ATOM  16716  HA  VAL B1087      -5.003 -46.304  -7.230  1.00  0.310          H  
ATOM  16717  HB  VAL B1087      -3.387 -48.058  -9.074  1.00  0.430          H  
ATOM  16718 1HG1 VAL B1087      -1.755 -48.236  -7.256  1.00  0.430          H  
ATOM  16719 2HG1 VAL B1087      -1.879 -46.602  -7.887  1.00  0.430          H  
ATOM  16720 3HG1 VAL B1087      -2.630 -46.997  -6.349  1.00  0.430          H  
ATOM  16721 1HG2 VAL B1087      -3.720 -49.676  -7.248  1.00  0.430          H  
ATOM  16722 2HG2 VAL B1087      -4.625 -48.447  -6.345  1.00  0.430          H  
ATOM  16723 3HG2 VAL B1087      -5.272 -49.078  -7.857  1.00  0.430          H  
ATOM  16724  N   VAL B1088      -3.519 -45.102  -9.924  1.00  0.240          N  
ATOM  16725  CA  VAL B1088      -2.793 -43.929 -10.370  1.00  0.240          C  
ATOM  16726  C   VAL B1088      -3.585 -42.667 -10.076  1.00  0.240          C  
ATOM  16727  O   VAL B1088      -3.025 -41.675  -9.599  1.00  0.250          O  
ATOM  16728  CB  VAL B1088      -2.504 -43.982 -11.889  1.00  0.340          C  
ATOM  16729  CG1 VAL B1088      -1.922 -42.651 -12.376  1.00  0.340          C  
ATOM  16730  CG2 VAL B1088      -1.538 -45.081 -12.189  1.00  0.340          C  
ATOM  16731  H   VAL B1088      -3.810 -45.819 -10.599  1.00  0.290          H  
ATOM  16732  HA  VAL B1088      -1.850 -43.882  -9.832  1.00  0.290          H  
ATOM  16733  HB  VAL B1088      -3.435 -44.172 -12.420  1.00  0.400          H  
ATOM  16734 1HG1 VAL B1088      -1.742 -42.724 -13.438  1.00  0.400          H  
ATOM  16735 2HG1 VAL B1088      -2.611 -41.825 -12.197  1.00  0.400          H  
ATOM  16736 3HG1 VAL B1088      -0.986 -42.458 -11.856  1.00  0.400          H  
ATOM  16737 1HG2 VAL B1088      -1.349 -45.128 -13.267  1.00  0.400          H  
ATOM  16738 2HG2 VAL B1088      -0.613 -44.897 -11.669  1.00  0.400          H  
ATOM  16739 3HG2 VAL B1088      -1.955 -46.026 -11.872  1.00  0.400          H  
ATOM  16740  N   GLU B1089      -4.885 -42.663 -10.373  1.00  0.250          N  
ATOM  16741  CA  GLU B1089      -5.654 -41.463 -10.123  1.00  0.280          C  
ATOM  16742  C   GLU B1089      -5.675 -41.054  -8.660  1.00  0.310          C  
ATOM  16743  O   GLU B1089      -5.454 -39.884  -8.323  1.00  0.350          O  
ATOM  16744  CB  GLU B1089      -7.097 -41.615 -10.592  1.00  0.380          C  
ATOM  16745  CG  GLU B1089      -7.921 -40.341 -10.412  1.00  0.380          C  
ATOM  16746  CD  GLU B1089      -9.323 -40.463 -10.868  1.00  0.380          C  
ATOM  16747  OE1 GLU B1089      -9.998 -41.354 -10.437  1.00  0.380          O  
ATOM  16748  OE2 GLU B1089      -9.735 -39.639 -11.636  1.00  0.380          O  
ATOM  16749  H   GLU B1089      -5.329 -43.487 -10.792  1.00  0.300          H  
ATOM  16750  HA  GLU B1089      -5.198 -40.672 -10.687  1.00  0.340          H  
ATOM  16751 1HB  GLU B1089      -7.115 -41.893 -11.644  1.00  0.460          H  
ATOM  16752 2HB  GLU B1089      -7.579 -42.421 -10.033  1.00  0.460          H  
ATOM  16753 1HG  GLU B1089      -7.935 -40.059  -9.360  1.00  0.460          H  
ATOM  16754 2HG  GLU B1089      -7.429 -39.544 -10.961  1.00  0.460          H  
ATOM  16755  N   GLU B1090      -5.940 -42.002  -7.772  1.00  0.310          N  
ATOM  16756  CA  GLU B1090      -6.048 -41.634  -6.379  1.00  0.380          C  
ATOM  16757  C   GLU B1090      -4.688 -41.338  -5.735  1.00  0.350          C  
ATOM  16758  O   GLU B1090      -4.566 -40.434  -4.908  1.00  0.450          O  
ATOM  16759  CB  GLU B1090      -6.742 -42.735  -5.599  1.00  0.500          C  
ATOM  16760  CG  GLU B1090      -8.196 -43.007  -5.927  1.00  0.500          C  
ATOM  16761  CD  GLU B1090      -8.809 -43.978  -4.933  1.00  0.500          C  
ATOM  16762  OE1 GLU B1090      -8.081 -44.442  -4.067  1.00  0.500          O  
ATOM  16763  OE2 GLU B1090     -10.000 -44.230  -4.996  1.00  0.500          O  
ATOM  16764  H   GLU B1090      -6.105 -42.970  -8.074  1.00  0.370          H  
ATOM  16765  HA  GLU B1090      -6.655 -40.732  -6.313  1.00  0.460          H  
ATOM  16766 1HB  GLU B1090      -6.193 -43.665  -5.735  1.00  0.600          H  
ATOM  16767 2HB  GLU B1090      -6.722 -42.471  -4.579  1.00  0.600          H  
ATOM  16768 1HG  GLU B1090      -8.749 -42.079  -5.924  1.00  0.600          H  
ATOM  16769 2HG  GLU B1090      -8.255 -43.431  -6.930  1.00  0.600          H  
ATOM  16770  N   ALA B1091      -3.662 -42.111  -6.107  1.00  0.280          N  
ATOM  16771  CA  ALA B1091      -2.331 -41.992  -5.537  1.00  0.280          C  
ATOM  16772  C   ALA B1091      -1.467 -40.901  -6.131  1.00  0.270          C  
ATOM  16773  O   ALA B1091      -0.621 -40.355  -5.426  1.00  0.300          O  
ATOM  16774  CB  ALA B1091      -1.575 -43.271  -5.742  1.00  0.390          C  
ATOM  16775  H   ALA B1091      -3.809 -42.859  -6.785  1.00  0.340          H  
ATOM  16776  HA  ALA B1091      -2.452 -41.793  -4.473  1.00  0.340          H  
ATOM  16777 1HB  ALA B1091      -0.603 -43.193  -5.283  1.00  0.470          H  
ATOM  16778 2HB  ALA B1091      -2.096 -44.092  -5.335  1.00  0.470          H  
ATOM  16779 3HB  ALA B1091      -1.467 -43.414  -6.807  1.00  0.470          H  
ATOM  16780  N   VAL B1092      -1.614 -40.619  -7.430  1.00  0.250          N  
ATOM  16781  CA  VAL B1092      -0.743 -39.657  -8.073  1.00  0.240          C  
ATOM  16782  C   VAL B1092      -1.468 -38.447  -8.669  1.00  0.230          C  
ATOM  16783  O   VAL B1092      -1.188 -37.309  -8.285  1.00  0.240          O  
ATOM  16784  CB  VAL B1092       0.093 -40.389  -9.166  1.00  0.340          C  
ATOM  16785  CG1 VAL B1092       1.011 -39.428  -9.905  1.00  0.340          C  
ATOM  16786  CG2 VAL B1092       0.905 -41.498  -8.528  1.00  0.340          C  
ATOM  16787  H   VAL B1092      -2.315 -41.089  -8.003  1.00  0.300          H  
ATOM  16788  HA  VAL B1092      -0.075 -39.283  -7.324  1.00  0.290          H  
ATOM  16789  HB  VAL B1092      -0.587 -40.823  -9.900  1.00  0.410          H  
ATOM  16790 1HG1 VAL B1092       1.565 -39.977 -10.662  1.00  0.410          H  
ATOM  16791 2HG1 VAL B1092       0.422 -38.666 -10.383  1.00  0.410          H  
ATOM  16792 3HG1 VAL B1092       1.709 -38.970  -9.204  1.00  0.410          H  
ATOM  16793 1HG2 VAL B1092       1.472 -42.018  -9.302  1.00  0.410          H  
ATOM  16794 2HG2 VAL B1092       1.585 -41.070  -7.799  1.00  0.410          H  
ATOM  16795 3HG2 VAL B1092       0.250 -42.203  -8.036  1.00  0.410          H  
ATOM  16796  N   THR B1093      -2.380 -38.674  -9.616  1.00  0.220          N  
ATOM  16797  CA  THR B1093      -2.978 -37.559 -10.370  1.00  0.230          C  
ATOM  16798  C   THR B1093      -3.724 -36.593  -9.455  1.00  0.230          C  
ATOM  16799  O   THR B1093      -3.525 -35.380  -9.528  1.00  0.240          O  
ATOM  16800  CB  THR B1093      -3.955 -38.081 -11.453  1.00  0.320          C  
ATOM  16801  OG1 THR B1093      -3.241 -38.921 -12.386  1.00  0.320          O  
ATOM  16802  CG2 THR B1093      -4.577 -36.928 -12.236  1.00  0.320          C  
ATOM  16803  H   THR B1093      -2.620 -39.642  -9.842  1.00  0.260          H  
ATOM  16804  HA  THR B1093      -2.177 -37.010 -10.863  1.00  0.280          H  
ATOM  16805  HB  THR B1093      -4.740 -38.627 -10.984  1.00  0.380          H  
ATOM  16806  HG1 THR B1093      -3.875 -39.441 -12.923  1.00  0.380          H  
ATOM  16807 1HG2 THR B1093      -5.256 -37.329 -12.987  1.00  0.380          H  
ATOM  16808 2HG2 THR B1093      -5.132 -36.265 -11.572  1.00  0.380          H  
ATOM  16809 3HG2 THR B1093      -3.798 -36.370 -12.725  1.00  0.380          H  
ATOM  16810  N   ALA B1094      -4.575 -37.125  -8.577  1.00  0.230          N  
ATOM  16811  CA  ALA B1094      -5.360 -36.307  -7.658  1.00  0.240          C  
ATOM  16812  C   ALA B1094      -4.479 -35.477  -6.714  1.00  0.290          C  
ATOM  16813  O   ALA B1094      -4.818 -34.333  -6.380  1.00  0.480          O  
ATOM  16814  CB  ALA B1094      -6.285 -37.200  -6.850  1.00  0.330          C  
ATOM  16815  H   ALA B1094      -4.712 -38.139  -8.569  1.00  0.280          H  
ATOM  16816  HA  ALA B1094      -5.959 -35.616  -8.254  1.00  0.290          H  
ATOM  16817 1HB  ALA B1094      -6.895 -36.588  -6.196  1.00  0.400          H  
ATOM  16818 2HB  ALA B1094      -6.928 -37.763  -7.527  1.00  0.400          H  
ATOM  16819 3HB  ALA B1094      -5.690 -37.900  -6.254  1.00  0.400          H  
ATOM  16820  N   ILE B1095      -3.335 -36.043  -6.310  1.00  0.250          N  
ATOM  16821  CA  ILE B1095      -2.425 -35.394  -5.378  1.00  0.280          C  
ATOM  16822  C   ILE B1095      -1.812 -34.216  -6.122  1.00  0.260          C  
ATOM  16823  O   ILE B1095      -1.664 -33.123  -5.567  1.00  0.330          O  
ATOM  16824  CB  ILE B1095      -1.240 -36.305  -4.973  1.00  0.380          C  
ATOM  16825  CG1 ILE B1095      -1.702 -37.659  -4.368  1.00  0.380          C  
ATOM  16826  CG2 ILE B1095      -0.371 -35.566  -3.908  1.00  0.380          C  
ATOM  16827  CD1 ILE B1095      -2.509 -37.613  -3.165  1.00  0.380          C  
ATOM  16828  H   ILE B1095      -3.114 -36.977  -6.635  1.00  0.300          H  
ATOM  16829  HA  ILE B1095      -2.971 -35.030  -4.511  1.00  0.340          H  
ATOM  16830  HB  ILE B1095      -0.642 -36.513  -5.850  1.00  0.460          H  
ATOM  16831 1HG1 ILE B1095      -2.284 -38.177  -5.128  1.00  0.460          H  
ATOM  16832 2HG1 ILE B1095      -0.822 -38.257  -4.142  1.00  0.460          H  
ATOM  16833 1HG2 ILE B1095       0.476 -36.202  -3.655  1.00  0.460          H  
ATOM  16834 2HG2 ILE B1095      -0.022 -34.636  -4.273  1.00  0.460          H  
ATOM  16835 3HG2 ILE B1095      -0.950 -35.357  -3.021  1.00  0.460          H  
ATOM  16836 1HD1 ILE B1095      -2.777 -38.638  -2.879  1.00  0.460          H  
ATOM  16837 2HD1 ILE B1095      -1.976 -37.157  -2.347  1.00  0.460          H  
ATOM  16838 3HD1 ILE B1095      -3.391 -37.054  -3.375  1.00  0.460          H  
ATOM  16839  N   ILE B1096      -1.406 -34.472  -7.375  1.00  0.240          N  
ATOM  16840  CA  ILE B1096      -0.778 -33.454  -8.195  1.00  0.250          C  
ATOM  16841  C   ILE B1096      -1.742 -32.318  -8.477  1.00  0.230          C  
ATOM  16842  O   ILE B1096      -1.415 -31.165  -8.211  1.00  0.240          O  
ATOM  16843  CB  ILE B1096      -0.258 -34.024  -9.561  1.00  0.350          C  
ATOM  16844  CG1 ILE B1096       0.926 -35.044  -9.362  1.00  0.350          C  
ATOM  16845  CG2 ILE B1096       0.267 -32.842 -10.427  1.00  0.350          C  
ATOM  16846  CD1 ILE B1096       1.272 -35.879 -10.547  1.00  0.350          C  
ATOM  16847  H   ILE B1096      -1.508 -35.423  -7.742  1.00  0.290          H  
ATOM  16848  HA  ILE B1096       0.039 -33.044  -7.655  1.00  0.300          H  
ATOM  16849  HB  ILE B1096      -1.067 -34.537 -10.075  1.00  0.420          H  
ATOM  16850 1HG1 ILE B1096       1.818 -34.510  -9.154  1.00  0.420          H  
ATOM  16851 2HG1 ILE B1096       0.687 -35.698  -8.527  1.00  0.420          H  
ATOM  16852 1HG2 ILE B1096       0.624 -33.200 -11.377  1.00  0.420          H  
ATOM  16853 2HG2 ILE B1096      -0.517 -32.115 -10.609  1.00  0.420          H  
ATOM  16854 3HG2 ILE B1096       1.080 -32.361  -9.904  1.00  0.420          H  
ATOM  16855 1HD1 ILE B1096       2.102 -36.537 -10.290  1.00  0.420          H  
ATOM  16856 2HD1 ILE B1096       0.406 -36.471 -10.820  1.00  0.420          H  
ATOM  16857 3HD1 ILE B1096       1.561 -35.262 -11.376  1.00  0.420          H  
ATOM  16858  N   GLU B1097      -2.962 -32.629  -8.939  1.00  0.220          N  
ATOM  16859  CA  GLU B1097      -3.922 -31.583  -9.300  1.00  0.250          C  
ATOM  16860  C   GLU B1097      -4.256 -30.659  -8.154  1.00  0.220          C  
ATOM  16861  O   GLU B1097      -4.385 -29.451  -8.357  1.00  0.300          O  
ATOM  16862  CB  GLU B1097      -5.233 -32.167  -9.822  1.00  0.340          C  
ATOM  16863  CG  GLU B1097      -5.163 -32.783 -11.185  1.00  0.340          C  
ATOM  16864  CD  GLU B1097      -6.442 -33.371 -11.590  1.00  0.340          C  
ATOM  16865  OE1 GLU B1097      -7.316 -33.439 -10.764  1.00  0.340          O  
ATOM  16866  OE2 GLU B1097      -6.575 -33.753 -12.714  1.00  0.340          O  
ATOM  16867  H   GLU B1097      -3.193 -33.614  -9.100  1.00  0.260          H  
ATOM  16868  HA  GLU B1097      -3.479 -30.986 -10.097  1.00  0.300          H  
ATOM  16869 1HB  GLU B1097      -5.571 -32.943  -9.130  1.00  0.410          H  
ATOM  16870 2HB  GLU B1097      -5.995 -31.389  -9.840  1.00  0.410          H  
ATOM  16871 1HG  GLU B1097      -4.854 -32.036 -11.913  1.00  0.410          H  
ATOM  16872 2HG  GLU B1097      -4.424 -33.562 -11.152  1.00  0.410          H  
ATOM  16873  N   ARG B1098      -4.355 -31.196  -6.946  1.00  0.200          N  
ATOM  16874  CA  ARG B1098      -4.725 -30.397  -5.798  1.00  0.220          C  
ATOM  16875  C   ARG B1098      -3.807 -29.199  -5.561  1.00  0.220          C  
ATOM  16876  O   ARG B1098      -4.255 -28.163  -5.060  1.00  0.250          O  
ATOM  16877  CB  ARG B1098      -4.762 -31.270  -4.559  1.00  0.300          C  
ATOM  16878  CG  ARG B1098      -5.150 -30.566  -3.268  1.00  0.300          C  
ATOM  16879  CD  ARG B1098      -6.515 -30.021  -3.329  1.00  0.300          C  
ATOM  16880  NE  ARG B1098      -6.905 -29.452  -2.085  1.00  0.300          N  
ATOM  16881  CZ  ARG B1098      -8.057 -28.807  -1.868  1.00  0.300          C  
ATOM  16882  NH1 ARG B1098      -8.958 -28.650  -2.817  1.00  0.300          N  
ATOM  16883  NH2 ARG B1098      -8.310 -28.310  -0.683  1.00  0.300          N  
ATOM  16884  H   ARG B1098      -4.266 -32.214  -6.834  1.00  0.240          H  
ATOM  16885  HA  ARG B1098      -5.727 -30.031  -5.979  1.00  0.260          H  
ATOM  16886 1HB  ARG B1098      -5.461 -32.089  -4.720  1.00  0.360          H  
ATOM  16887 2HB  ARG B1098      -3.774 -31.715  -4.409  1.00  0.360          H  
ATOM  16888 1HG  ARG B1098      -5.118 -31.288  -2.455  1.00  0.360          H  
ATOM  16889 2HG  ARG B1098      -4.452 -29.755  -3.049  1.00  0.360          H  
ATOM  16890 1HD  ARG B1098      -6.547 -29.225  -4.063  1.00  0.360          H  
ATOM  16891 2HD  ARG B1098      -7.224 -30.803  -3.600  1.00  0.360          H  
ATOM  16892  HE  ARG B1098      -6.258 -29.531  -1.312  1.00  0.360          H  
ATOM  16893 1HH1 ARG B1098      -8.806 -29.002  -3.779  1.00  0.360          H  
ATOM  16894 2HH1 ARG B1098      -9.821 -28.138  -2.576  1.00  0.360          H  
ATOM  16895 1HH2 ARG B1098      -7.649 -28.405   0.075  1.00  0.360          H  
ATOM  16896 2HH2 ARG B1098      -9.198 -27.820  -0.560  1.00  0.360          H  
ATOM  16897  N   GLU B1099      -2.515 -29.333  -5.859  1.00  0.250          N  
ATOM  16898  CA  GLU B1099      -1.599 -28.234  -5.599  1.00  0.310          C  
ATOM  16899  C   GLU B1099      -1.345 -27.373  -6.831  1.00  0.300          C  
ATOM  16900  O   GLU B1099      -0.582 -26.408  -6.763  1.00  0.370          O  
ATOM  16901  CB  GLU B1099      -0.271 -28.766  -5.087  1.00  0.410          C  
ATOM  16902  CG  GLU B1099      -0.369 -29.571  -3.780  1.00  0.410          C  
ATOM  16903  CD  GLU B1099      -0.860 -28.770  -2.603  1.00  0.410          C  
ATOM  16904  OE1 GLU B1099      -0.468 -27.648  -2.472  1.00  0.410          O  
ATOM  16905  OE2 GLU B1099      -1.591 -29.294  -1.790  1.00  0.410          O  
ATOM  16906  H   GLU B1099      -2.152 -30.182  -6.308  1.00  0.300          H  
ATOM  16907  HA  GLU B1099      -2.034 -27.598  -4.828  1.00  0.370          H  
ATOM  16908 1HB  GLU B1099       0.155 -29.384  -5.856  1.00  0.490          H  
ATOM  16909 2HB  GLU B1099       0.418 -27.937  -4.919  1.00  0.490          H  
ATOM  16910 1HG  GLU B1099      -1.046 -30.413  -3.939  1.00  0.490          H  
ATOM  16911 2HG  GLU B1099       0.610 -29.977  -3.550  1.00  0.490          H  
ATOM  16912  N   MET B1100      -1.951 -27.699  -7.975  1.00  0.280          N  
ATOM  16913  CA  MET B1100      -1.627 -26.945  -9.182  1.00  0.310          C  
ATOM  16914  C   MET B1100      -2.368 -25.635  -9.231  1.00  0.380          C  
ATOM  16915  O   MET B1100      -3.368 -25.506  -9.935  1.00  0.430          O  
ATOM  16916  CB  MET B1100      -1.919 -27.720 -10.474  1.00  0.420          C  
ATOM  16917  CG  MET B1100      -1.104 -28.991 -10.707  1.00  0.420          C  
ATOM  16918  SD  MET B1100       0.693 -28.751 -10.838  1.00  0.420          S  
ATOM  16919  CE  MET B1100       1.248 -29.269  -9.225  1.00  0.420          C  
ATOM  16920  H   MET B1100      -2.656 -28.440  -8.005  1.00  0.340          H  
ATOM  16921  HA  MET B1100      -0.565 -26.710  -9.163  1.00  0.370          H  
ATOM  16922 1HB  MET B1100      -2.970 -28.019 -10.473  1.00  0.510          H  
ATOM  16923 2HB  MET B1100      -1.770 -27.064 -11.332  1.00  0.510          H  
ATOM  16924 1HG  MET B1100      -1.289 -29.635  -9.902  1.00  0.510          H  
ATOM  16925 2HG  MET B1100      -1.454 -29.480 -11.615  1.00  0.510          H  
ATOM  16926 1HE  MET B1100       2.316 -29.183  -9.180  1.00  0.510          H  
ATOM  16927 2HE  MET B1100       0.797 -28.655  -8.465  1.00  0.510          H  
ATOM  16928 3HE  MET B1100       0.963 -30.291  -9.048  1.00  0.510          H  
ATOM  16929  N   ASN B1101      -1.876 -24.663  -8.494  1.00  0.440          N  
ATOM  16930  CA  ASN B1101      -2.548 -23.383  -8.431  1.00  0.550          C  
ATOM  16931  C   ASN B1101      -1.587 -22.214  -8.199  1.00  0.390          C  
ATOM  16932  O   ASN B1101      -0.382 -22.412  -8.048  1.00  0.410          O  
ATOM  16933  CB  ASN B1101      -3.618 -23.503  -7.386  1.00  0.730          C  
ATOM  16934  CG  ASN B1101      -3.101 -23.830  -6.037  1.00  0.730          C  
ATOM  16935  OD1 ASN B1101      -2.255 -23.131  -5.470  1.00  0.730          O  
ATOM  16936  ND2 ASN B1101      -3.612 -24.901  -5.493  1.00  0.730          N  
ATOM  16937  H   ASN B1101      -1.064 -24.890  -7.918  1.00  0.530          H  
ATOM  16938  HA  ASN B1101      -3.027 -23.205  -9.393  1.00  0.660          H  
ATOM  16939 1HB  ASN B1101      -4.164 -22.609  -7.351  1.00  0.870          H  
ATOM  16940 2HB  ASN B1101      -4.305 -24.292  -7.669  1.00  0.870          H  
ATOM  16941 1HD2 ASN B1101      -3.328 -25.195  -4.585  1.00  0.870          H  
ATOM  16942 2HD2 ASN B1101      -4.294 -25.438  -5.996  1.00  0.870          H  
ATOM  16943  N   GLY B1102      -2.085 -20.972  -8.274  1.00  0.330          N  
ATOM  16944  CA  GLY B1102      -1.247 -19.792  -8.074  1.00  0.330          C  
ATOM  16945  C   GLY B1102      -0.393 -19.443  -9.306  1.00  0.330          C  
ATOM  16946  O   GLY B1102       0.403 -18.509  -9.263  1.00  0.510          O  
ATOM  16947  H   GLY B1102      -3.083 -20.786  -8.387  1.00  0.400          H  
ATOM  16948 1HA  GLY B1102      -1.891 -18.941  -7.828  1.00  0.400          H  
ATOM  16949 2HA  GLY B1102      -0.599 -19.942  -7.217  1.00  0.400          H  
ATOM  16950  N   ALA B1103      -0.541 -20.210 -10.392  1.00  0.320          N  
ATOM  16951  CA  ALA B1103       0.262 -20.031 -11.596  1.00  0.310          C  
ATOM  16952  C   ALA B1103      -0.402 -19.042 -12.568  1.00  0.300          C  
ATOM  16953  O   ALA B1103      -1.427 -19.381 -13.168  1.00  0.310          O  
ATOM  16954  CB  ALA B1103       0.474 -21.374 -12.281  1.00  0.440          C  
ATOM  16955  H   ALA B1103      -1.227 -20.947 -10.355  1.00  0.380          H  
ATOM  16956  HA  ALA B1103       1.232 -19.667 -11.280  1.00  0.370          H  
ATOM  16957 1HB  ALA B1103       1.116 -21.236 -13.140  1.00  0.530          H  
ATOM  16958 2HB  ALA B1103       0.952 -22.062 -11.582  1.00  0.530          H  
ATOM  16959 3HB  ALA B1103      -0.485 -21.785 -12.595  1.00  0.530          H  
ATOM  16960  N   PRO B1104       0.153 -17.840 -12.789  1.00  0.470          N  
ATOM  16961  CA  PRO B1104      -0.458 -16.802 -13.584  1.00  0.500          C  
ATOM  16962  C   PRO B1104      -0.536 -17.312 -14.990  1.00  0.390          C  
ATOM  16963  O   PRO B1104       0.337 -18.073 -15.410  1.00  0.440          O  
ATOM  16964  CB  PRO B1104       0.517 -15.633 -13.454  1.00  0.750          C  
ATOM  16965  CG  PRO B1104       1.846 -16.284 -13.153  1.00  0.750          C  
ATOM  16966  CD  PRO B1104       1.514 -17.545 -12.362  1.00  0.750          C  
ATOM  16967  HA  PRO B1104      -1.454 -16.569 -13.187  1.00  0.600          H  
ATOM  16968 1HB  PRO B1104       0.524 -15.052 -14.391  1.00  0.900          H  
ATOM  16969 2HB  PRO B1104       0.182 -14.952 -12.660  1.00  0.900          H  
ATOM  16970 1HG  PRO B1104       2.373 -16.510 -14.095  1.00  0.900          H  
ATOM  16971 2HG  PRO B1104       2.492 -15.589 -12.592  1.00  0.900          H  
ATOM  16972 1HD  PRO B1104       2.188 -18.331 -12.712  1.00  0.900          H  
ATOM  16973 2HD  PRO B1104       1.570 -17.374 -11.273  1.00  0.900          H  
ATOM  16974  N   GLY B1105      -1.553 -16.913 -15.733  1.00  0.360          N  
ATOM  16975  CA  GLY B1105      -1.655 -17.357 -17.086  1.00  0.340          C  
ATOM  16976  C   GLY B1105      -2.454 -18.642 -17.220  1.00  0.330          C  
ATOM  16977  O   GLY B1105      -2.917 -18.968 -18.309  1.00  0.340          O  
ATOM  16978  H   GLY B1105      -2.278 -16.265 -15.420  1.00  0.430          H  
ATOM  16979 1HA  GLY B1105      -2.106 -16.570 -17.689  1.00  0.410          H  
ATOM  16980 2HA  GLY B1105      -0.650 -17.518 -17.457  1.00  0.410          H  
ATOM  16981  N   LEU B1106      -2.599 -19.430 -16.149  1.00  0.310          N  
ATOM  16982  CA  LEU B1106      -3.275 -20.710 -16.326  1.00  0.320          C  
ATOM  16983  C   LEU B1106      -4.730 -20.550 -16.778  1.00  0.340          C  
ATOM  16984  O   LEU B1106      -5.515 -19.815 -16.173  1.00  0.350          O  
ATOM  16985  CB  LEU B1106      -3.181 -21.528 -15.016  1.00  0.440          C  
ATOM  16986  CG  LEU B1106      -3.739 -23.005 -15.029  1.00  0.440          C  
ATOM  16987  CD1 LEU B1106      -2.901 -23.866 -15.967  1.00  0.440          C  
ATOM  16988  CD2 LEU B1106      -3.673 -23.594 -13.592  1.00  0.440          C  
ATOM  16989  H   LEU B1106      -2.237 -19.179 -15.218  1.00  0.370          H  
ATOM  16990  HA  LEU B1106      -2.746 -21.255 -17.101  1.00  0.380          H  
ATOM  16991 1HB  LEU B1106      -2.134 -21.572 -14.724  1.00  0.530          H  
ATOM  16992 2HB  LEU B1106      -3.714 -20.979 -14.237  1.00  0.530          H  
ATOM  16993  HG  LEU B1106      -4.774 -23.008 -15.383  1.00  0.530          H  
ATOM  16994 1HD1 LEU B1106      -3.287 -24.887 -15.972  1.00  0.530          H  
ATOM  16995 2HD1 LEU B1106      -2.933 -23.485 -16.968  1.00  0.530          H  
ATOM  16996 3HD1 LEU B1106      -1.876 -23.864 -15.620  1.00  0.530          H  
ATOM  16997 1HD2 LEU B1106      -4.056 -24.618 -13.595  1.00  0.530          H  
ATOM  16998 2HD2 LEU B1106      -2.639 -23.599 -13.241  1.00  0.530          H  
ATOM  16999 3HD2 LEU B1106      -4.279 -22.981 -12.922  1.00  0.530          H  
ATOM  17000  N   LEU B1107      -5.092 -21.256 -17.853  1.00  0.350          N  
ATOM  17001  CA  LEU B1107      -6.452 -21.254 -18.381  1.00  0.370          C  
ATOM  17002  C   LEU B1107      -7.196 -22.476 -17.886  1.00  0.350          C  
ATOM  17003  O   LEU B1107      -8.325 -22.376 -17.400  1.00  0.450          O  
ATOM  17004  CB  LEU B1107      -6.453 -21.321 -19.920  1.00  0.510          C  
ATOM  17005  CG  LEU B1107      -5.818 -20.180 -20.703  1.00  0.510          C  
ATOM  17006  CD1 LEU B1107      -5.809 -20.574 -22.187  1.00  0.510          C  
ATOM  17007  CD2 LEU B1107      -6.597 -18.882 -20.491  1.00  0.510          C  
ATOM  17008  H   LEU B1107      -4.398 -21.822 -18.327  1.00  0.420          H  
ATOM  17009  HA  LEU B1107      -6.973 -20.368 -18.029  1.00  0.440          H  
ATOM  17010 1HB  LEU B1107      -5.937 -22.234 -20.218  1.00  0.610          H  
ATOM  17011 2HB  LEU B1107      -7.481 -21.394 -20.245  1.00  0.610          H  
ATOM  17012  HG  LEU B1107      -4.801 -20.040 -20.372  1.00  0.610          H  
ATOM  17013 1HD1 LEU B1107      -5.354 -19.798 -22.778  1.00  0.610          H  
ATOM  17014 2HD1 LEU B1107      -5.248 -21.476 -22.307  1.00  0.610          H  
ATOM  17015 3HD1 LEU B1107      -6.804 -20.739 -22.538  1.00  0.610          H  
ATOM  17016 1HD2 LEU B1107      -6.138 -18.086 -21.065  1.00  0.610          H  
ATOM  17017 2HD2 LEU B1107      -7.623 -19.007 -20.815  1.00  0.610          H  
ATOM  17018 3HD2 LEU B1107      -6.583 -18.612 -19.437  1.00  0.610          H  
ATOM  17019  N   TYR B1108      -6.558 -23.637 -18.029  1.00  0.280          N  
ATOM  17020  CA  TYR B1108      -7.192 -24.892 -17.628  1.00  0.270          C  
ATOM  17021  C   TYR B1108      -6.236 -26.056 -17.399  1.00  0.270          C  
ATOM  17022  O   TYR B1108      -5.076 -26.035 -17.833  1.00  0.290          O  
ATOM  17023  CB  TYR B1108      -8.296 -25.282 -18.620  1.00  0.380          C  
ATOM  17024  CG  TYR B1108      -7.898 -25.402 -20.074  1.00  0.380          C  
ATOM  17025  CD1 TYR B1108      -7.389 -26.589 -20.578  1.00  0.380          C  
ATOM  17026  CD2 TYR B1108      -8.100 -24.318 -20.917  1.00  0.380          C  
ATOM  17027  CE1 TYR B1108      -7.082 -26.681 -21.921  1.00  0.380          C  
ATOM  17028  CE2 TYR B1108      -7.790 -24.405 -22.247  1.00  0.380          C  
ATOM  17029  CZ  TYR B1108      -7.288 -25.579 -22.757  1.00  0.380          C  
ATOM  17030  OH  TYR B1108      -6.986 -25.668 -24.101  1.00  0.380          O  
ATOM  17031  H   TYR B1108      -5.620 -23.624 -18.435  1.00  0.340          H  
ATOM  17032  HA  TYR B1108      -7.687 -24.714 -16.672  1.00  0.320          H  
ATOM  17033 1HB  TYR B1108      -8.709 -26.243 -18.318  1.00  0.460          H  
ATOM  17034 2HB  TYR B1108      -9.111 -24.564 -18.556  1.00  0.460          H  
ATOM  17035  HD1 TYR B1108      -7.238 -27.446 -19.919  1.00  0.460          H  
ATOM  17036  HD2 TYR B1108      -8.515 -23.397 -20.519  1.00  0.460          H  
ATOM  17037  HE1 TYR B1108      -6.685 -27.610 -22.326  1.00  0.460          H  
ATOM  17038  HE2 TYR B1108      -7.953 -23.552 -22.902  1.00  0.460          H  
ATOM  17039  HH  TYR B1108      -7.004 -24.787 -24.491  1.00  0.460          H  
ATOM  17040  N   THR B1109      -6.758 -27.077 -16.709  1.00  0.280          N  
ATOM  17041  CA  THR B1109      -6.024 -28.311 -16.413  1.00  0.300          C  
ATOM  17042  C   THR B1109      -6.720 -29.549 -16.961  1.00  0.300          C  
ATOM  17043  O   THR B1109      -7.900 -29.789 -16.704  1.00  0.300          O  
ATOM  17044  CB  THR B1109      -5.858 -28.502 -14.882  1.00  0.410          C  
ATOM  17045  OG1 THR B1109      -5.133 -27.400 -14.344  1.00  0.410          O  
ATOM  17046  CG2 THR B1109      -5.100 -29.838 -14.552  1.00  0.410          C  
ATOM  17047  H   THR B1109      -7.727 -26.992 -16.391  1.00  0.340          H  
ATOM  17048  HA  THR B1109      -5.037 -28.248 -16.871  1.00  0.360          H  
ATOM  17049  HB  THR B1109      -6.832 -28.533 -14.419  1.00  0.490          H  
ATOM  17050  HG1 THR B1109      -5.647 -26.600 -14.458  1.00  0.490          H  
ATOM  17051 1HG2 THR B1109      -4.999 -29.933 -13.472  1.00  0.490          H  
ATOM  17052 2HG2 THR B1109      -5.652 -30.700 -14.928  1.00  0.490          H  
ATOM  17053 3HG2 THR B1109      -4.112 -29.828 -15.007  1.00  0.490          H  
ATOM  17054  N   LYS B1110      -5.968 -30.395 -17.647  1.00  0.310          N  
ATOM  17055  CA  LYS B1110      -6.528 -31.654 -18.143  1.00  0.300          C  
ATOM  17056  C   LYS B1110      -5.655 -32.809 -17.650  1.00  0.280          C  
ATOM  17057  O   LYS B1110      -4.439 -32.662 -17.535  1.00  0.280          O  
ATOM  17058  CB  LYS B1110      -6.660 -31.620 -19.695  1.00  0.420          C  
ATOM  17059  CG  LYS B1110      -5.322 -31.448 -20.508  1.00  0.420          C  
ATOM  17060  CD  LYS B1110      -5.529 -31.380 -22.097  1.00  0.420          C  
ATOM  17061  CE  LYS B1110      -4.135 -31.283 -22.893  1.00  0.420          C  
ATOM  17062  NZ  LYS B1110      -4.290 -31.248 -24.438  1.00  0.420          N  
ATOM  17063  H   LYS B1110      -4.992 -30.140 -17.829  1.00  0.370          H  
ATOM  17064  HA  LYS B1110      -7.522 -31.800 -17.722  1.00  0.360          H  
ATOM  17065 1HB  LYS B1110      -7.141 -32.539 -20.032  1.00  0.510          H  
ATOM  17066 2HB  LYS B1110      -7.311 -30.794 -19.974  1.00  0.510          H  
ATOM  17067 1HG  LYS B1110      -4.841 -30.525 -20.177  1.00  0.510          H  
ATOM  17068 2HG  LYS B1110      -4.663 -32.284 -20.277  1.00  0.510          H  
ATOM  17069 1HD  LYS B1110      -6.062 -32.271 -22.429  1.00  0.510          H  
ATOM  17070 2HD  LYS B1110      -6.132 -30.504 -22.341  1.00  0.510          H  
ATOM  17071 1HE  LYS B1110      -3.627 -30.377 -22.583  1.00  0.510          H  
ATOM  17072 2HE  LYS B1110      -3.521 -32.144 -22.624  1.00  0.510          H  
ATOM  17073 1HZ  LYS B1110      -3.353 -31.189 -24.951  1.00  0.510          H  
ATOM  17074 2HZ  LYS B1110      -4.753 -32.086 -24.746  1.00  0.510          H  
ATOM  17075 3HZ  LYS B1110      -4.840 -30.450 -24.704  1.00  0.510          H  
ATOM  17076  N   ALA B1111      -6.244 -33.977 -17.381  1.00  0.300          N  
ATOM  17077  CA  ALA B1111      -5.396 -35.094 -16.958  1.00  0.280          C  
ATOM  17078  C   ALA B1111      -5.958 -36.469 -17.291  1.00  0.300          C  
ATOM  17079  O   ALA B1111      -7.175 -36.682 -17.347  1.00  0.340          O  
ATOM  17080  CB  ALA B1111      -5.157 -35.018 -15.461  1.00  0.400          C  
ATOM  17081  H   ALA B1111      -7.263 -34.068 -17.435  1.00  0.360          H  
ATOM  17082  HA  ALA B1111      -4.448 -35.003 -17.480  1.00  0.340          H  
ATOM  17083 1HB  ALA B1111      -4.495 -35.831 -15.173  1.00  0.480          H  
ATOM  17084 2HB  ALA B1111      -4.700 -34.064 -15.204  1.00  0.480          H  
ATOM  17085 3HB  ALA B1111      -6.092 -35.115 -14.929  1.00  0.480          H  
ATOM  17086  N   THR B1112      -5.030 -37.413 -17.474  1.00  0.260          N  
ATOM  17087  CA  THR B1112      -5.328 -38.823 -17.721  1.00  0.280          C  
ATOM  17088  C   THR B1112      -4.531 -39.759 -16.805  1.00  0.240          C  
ATOM  17089  O   THR B1112      -3.330 -39.573 -16.567  1.00  0.280          O  
ATOM  17090  CB  THR B1112      -5.048 -39.212 -19.202  1.00  0.380          C  
ATOM  17091  OG1 THR B1112      -5.849 -38.401 -20.071  1.00  0.380          O  
ATOM  17092  CG2 THR B1112      -5.403 -40.707 -19.463  1.00  0.380          C  
ATOM  17093  H   THR B1112      -4.049 -37.122 -17.435  1.00  0.310          H  
ATOM  17094  HA  THR B1112      -6.384 -38.991 -17.521  1.00  0.340          H  
ATOM  17095  HB  THR B1112      -3.996 -39.044 -19.431  1.00  0.460          H  
ATOM  17096  HG1 THR B1112      -5.522 -37.500 -20.039  1.00  0.460          H  
ATOM  17097 1HG2 THR B1112      -5.214 -40.937 -20.508  1.00  0.460          H  
ATOM  17098 2HG2 THR B1112      -4.801 -41.368 -18.849  1.00  0.460          H  
ATOM  17099 3HG2 THR B1112      -6.457 -40.870 -19.243  1.00  0.460          H  
ATOM  17100  N   SER B1113      -5.211 -40.791 -16.321  1.00  0.250          N  
ATOM  17101  CA  SER B1113      -4.606 -41.862 -15.545  1.00  0.330          C  
ATOM  17102  C   SER B1113      -4.837 -43.175 -16.295  1.00  0.300          C  
ATOM  17103  O   SER B1113      -5.979 -43.568 -16.559  1.00  0.300          O  
ATOM  17104  CB  SER B1113      -5.230 -41.933 -14.168  1.00  0.430          C  
ATOM  17105  OG  SER B1113      -5.005 -40.759 -13.424  1.00  0.430          O  
ATOM  17106  H   SER B1113      -6.209 -40.835 -16.517  1.00  0.300          H  
ATOM  17107  HA  SER B1113      -3.531 -41.693 -15.456  1.00  0.400          H  
ATOM  17108 1HB  SER B1113      -6.283 -42.089 -14.272  1.00  0.520          H  
ATOM  17109 2HB  SER B1113      -4.836 -42.789 -13.634  1.00  0.520          H  
ATOM  17110  HG  SER B1113      -5.486 -40.893 -12.606  1.00  0.520          H  
ATOM  17111  N   SER B1114      -3.751 -43.826 -16.700  1.00  0.450          N  
ATOM  17112  CA  SER B1114      -3.810 -45.096 -17.425  1.00  0.480          C  
ATOM  17113  C   SER B1114      -3.220 -46.125 -16.497  1.00  0.710          C  
ATOM  17114  O   SER B1114      -2.947 -45.804 -15.347  1.00  1.340          O  
ATOM  17115  CB  SER B1114      -3.102 -45.048 -18.778  1.00  0.660          C  
ATOM  17116  OG  SER B1114      -1.705 -45.010 -18.674  1.00  0.660          O  
ATOM  17117  H   SER B1114      -2.832 -43.432 -16.468  1.00  0.540          H  
ATOM  17118  HA  SER B1114      -4.852 -45.367 -17.606  1.00  0.580          H  
ATOM  17119 1HB  SER B1114      -3.396 -45.913 -19.370  1.00  0.790          H  
ATOM  17120 2HB  SER B1114      -3.442 -44.168 -19.319  1.00  0.790          H  
ATOM  17121  HG  SER B1114      -1.370 -44.924 -19.621  1.00  0.790          H  
ATOM  17122  N   THR B1115      -3.046 -47.356 -16.938  1.00  0.830          N  
ATOM  17123  CA  THR B1115      -2.610 -48.381 -16.005  1.00  1.230          C  
ATOM  17124  C   THR B1115      -1.354 -48.012 -15.192  1.00  1.040          C  
ATOM  17125  O   THR B1115      -1.406 -47.902 -13.976  1.00  1.990          O  
ATOM  17126  CB  THR B1115      -2.398 -49.714 -16.776  1.00  1.560          C  
ATOM  17127  OG1 THR B1115      -3.640 -50.087 -17.419  1.00  1.560          O  
ATOM  17128  CG2 THR B1115      -2.005 -50.836 -15.813  1.00  1.560          C  
ATOM  17129  H   THR B1115      -3.262 -47.600 -17.894  1.00  1.000          H  
ATOM  17130  HA  THR B1115      -3.415 -48.542 -15.292  1.00  1.480          H  
ATOM  17131  HB  THR B1115      -1.624 -49.587 -17.529  1.00  1.870          H  
ATOM  17132  HG1 THR B1115      -3.510 -50.893 -17.932  1.00  1.870          H  
ATOM  17133 1HG2 THR B1115      -1.876 -51.767 -16.368  1.00  1.870          H  
ATOM  17134 2HG2 THR B1115      -1.069 -50.592 -15.312  1.00  1.870          H  
ATOM  17135 3HG2 THR B1115      -2.787 -50.966 -15.069  1.00  1.870          H  
ATOM  17136  N   GLY B1116      -0.246 -47.725 -15.835  1.00  0.460          N  
ATOM  17137  CA  GLY B1116       0.945 -47.412 -15.051  1.00  0.430          C  
ATOM  17138  C   GLY B1116       1.383 -45.966 -15.174  1.00  0.360          C  
ATOM  17139  O   GLY B1116       2.469 -45.608 -14.728  1.00  0.490          O  
ATOM  17140  H   GLY B1116      -0.220 -47.767 -16.842  1.00  0.550          H  
ATOM  17141 1HA  GLY B1116       0.766 -47.644 -13.999  1.00  0.520          H  
ATOM  17142 2HA  GLY B1116       1.757 -48.061 -15.369  1.00  0.520          H  
ATOM  17143  N   GLN B1117       0.582 -45.116 -15.797  1.00  0.330          N  
ATOM  17144  CA  GLN B1117       1.038 -43.740 -15.999  1.00  0.340          C  
ATOM  17145  C   GLN B1117       0.054 -42.630 -15.667  1.00  0.280          C  
ATOM  17146  O   GLN B1117      -1.158 -42.714 -15.899  1.00  0.420          O  
ATOM  17147  CB  GLN B1117       1.460 -43.541 -17.468  1.00  0.470          C  
ATOM  17148  CG  GLN B1117       2.649 -44.388 -17.969  1.00  0.470          C  
ATOM  17149  CD  GLN B1117       3.988 -43.908 -17.437  1.00  0.470          C  
ATOM  17150  OE1 GLN B1117       4.198 -42.707 -17.272  1.00  0.470          O  
ATOM  17151  NE2 GLN B1117       4.892 -44.833 -17.157  1.00  0.470          N  
ATOM  17152  H   GLN B1117      -0.324 -45.432 -16.128  1.00  0.400          H  
ATOM  17153  HA  GLN B1117       1.911 -43.573 -15.367  1.00  0.410          H  
ATOM  17154 1HB  GLN B1117       0.613 -43.769 -18.116  1.00  0.570          H  
ATOM  17155 2HB  GLN B1117       1.710 -42.489 -17.626  1.00  0.570          H  
ATOM  17156 1HG  GLN B1117       2.512 -45.418 -17.673  1.00  0.570          H  
ATOM  17157 2HG  GLN B1117       2.672 -44.326 -19.061  1.00  0.570          H  
ATOM  17158 1HE2 GLN B1117       5.797 -44.558 -16.776  1.00  0.570          H  
ATOM  17159 2HE2 GLN B1117       4.685 -45.798 -17.303  1.00  0.570          H  
ATOM  17160  N   ALA B1118       0.626 -41.530 -15.189  1.00  0.220          N  
ATOM  17161  CA  ALA B1118      -0.098 -40.287 -14.961  1.00  0.260          C  
ATOM  17162  C   ALA B1118       0.369 -39.258 -15.976  1.00  0.250          C  
ATOM  17163  O   ALA B1118       1.573 -39.100 -16.208  1.00  0.260          O  
ATOM  17164  CB  ALA B1118       0.142 -39.751 -13.550  1.00  0.350          C  
ATOM  17165  H   ALA B1118       1.628 -41.583 -14.981  1.00  0.260          H  
ATOM  17166  HA  ALA B1118      -1.164 -40.464 -15.110  1.00  0.310          H  
ATOM  17167 1HB  ALA B1118      -0.411 -38.820 -13.420  1.00  0.420          H  
ATOM  17168 2HB  ALA B1118      -0.191 -40.465 -12.821  1.00  0.420          H  
ATOM  17169 3HB  ALA B1118       1.203 -39.566 -13.414  1.00  0.420          H  
ATOM  17170  N   SER B1119      -0.568 -38.489 -16.507  1.00  0.250          N  
ATOM  17171  CA  SER B1119      -0.226 -37.400 -17.411  1.00  0.250          C  
ATOM  17172  C   SER B1119      -1.150 -36.216 -17.203  1.00  0.250          C  
ATOM  17173  O   SER B1119      -2.377 -36.328 -17.314  1.00  0.250          O  
ATOM  17174  CB  SER B1119      -0.292 -37.868 -18.848  1.00  0.350          C  
ATOM  17175  OG  SER B1119      -0.015 -36.816 -19.734  1.00  0.350          O  
ATOM  17176  H   SER B1119      -1.552 -38.704 -16.324  1.00  0.300          H  
ATOM  17177  HA  SER B1119       0.791 -37.076 -17.198  1.00  0.300          H  
ATOM  17178 1HB  SER B1119       0.428 -38.672 -18.996  1.00  0.420          H  
ATOM  17179 2HB  SER B1119      -1.284 -38.273 -19.052  1.00  0.420          H  
ATOM  17180  HG  SER B1119      -0.027 -37.198 -20.613  1.00  0.420          H  
ATOM  17181  N   LEU B1120      -0.567 -35.076 -16.854  1.00  0.260          N  
ATOM  17182  CA  LEU B1120      -1.363 -33.892 -16.603  1.00  0.280          C  
ATOM  17183  C   LEU B1120      -0.858 -32.737 -17.444  1.00  0.280          C  
ATOM  17184  O   LEU B1120       0.347 -32.530 -17.591  1.00  0.280          O  
ATOM  17185  CB  LEU B1120      -1.283 -33.492 -15.130  1.00  0.380          C  
ATOM  17186  CG  LEU B1120      -1.666 -34.552 -14.086  1.00  0.380          C  
ATOM  17187  CD1 LEU B1120      -0.424 -35.387 -13.673  1.00  0.380          C  
ATOM  17188  CD2 LEU B1120      -2.254 -33.839 -12.902  1.00  0.380          C  
ATOM  17189  H   LEU B1120       0.452 -35.051 -16.761  1.00  0.310          H  
ATOM  17190  HA  LEU B1120      -2.395 -34.084 -16.875  1.00  0.340          H  
ATOM  17191 1HB  LEU B1120      -0.303 -33.160 -14.920  1.00  0.460          H  
ATOM  17192 2HB  LEU B1120      -1.956 -32.645 -14.990  1.00  0.460          H  
ATOM  17193  HG  LEU B1120      -2.388 -35.238 -14.503  1.00  0.460          H  
ATOM  17194 1HD1 LEU B1120      -0.724 -36.118 -12.930  1.00  0.460          H  
ATOM  17195 2HD1 LEU B1120       0.013 -35.910 -14.506  1.00  0.460          H  
ATOM  17196 3HD1 LEU B1120       0.318 -34.724 -13.256  1.00  0.460          H  
ATOM  17197 1HD2 LEU B1120      -2.536 -34.555 -12.133  1.00  0.460          H  
ATOM  17198 2HD2 LEU B1120      -1.535 -33.153 -12.501  1.00  0.460          H  
ATOM  17199 3HD2 LEU B1120      -3.135 -33.286 -13.225  1.00  0.460          H  
ATOM  17200  N   THR B1121      -1.765 -31.946 -17.974  1.00  0.270          N  
ATOM  17201  CA  THR B1121      -1.338 -30.801 -18.756  1.00  0.280          C  
ATOM  17202  C   THR B1121      -1.995 -29.522 -18.295  1.00  0.260          C  
ATOM  17203  O   THR B1121      -3.213 -29.421 -18.098  1.00  0.280          O  
ATOM  17204  CB  THR B1121      -1.576 -30.993 -20.267  1.00  0.390          C  
ATOM  17205  OG1 THR B1121      -0.870 -32.152 -20.745  1.00  0.390          O  
ATOM  17206  CG2 THR B1121      -1.109 -29.761 -21.073  1.00  0.390          C  
ATOM  17207  H   THR B1121      -2.750 -32.152 -17.829  1.00  0.320          H  
ATOM  17208  HA  THR B1121      -0.268 -30.667 -18.620  1.00  0.340          H  
ATOM  17209  HB  THR B1121      -2.604 -31.143 -20.428  1.00  0.470          H  
ATOM  17210  HG1 THR B1121       0.093 -31.985 -20.749  1.00  0.470          H  
ATOM  17211 1HG2 THR B1121      -1.285 -29.931 -22.132  1.00  0.470          H  
ATOM  17212 2HG2 THR B1121      -1.648 -28.867 -20.769  1.00  0.470          H  
ATOM  17213 3HG2 THR B1121      -0.040 -29.615 -20.906  1.00  0.470          H  
ATOM  17214  N   LEU B1122      -1.152 -28.529 -18.141  1.00  0.240          N  
ATOM  17215  CA  LEU B1122      -1.545 -27.198 -17.759  1.00  0.240          C  
ATOM  17216  C   LEU B1122      -1.432 -26.262 -18.951  1.00  0.240          C  
ATOM  17217  O   LEU B1122      -0.352 -26.091 -19.525  1.00  0.250          O  
ATOM  17218  CB  LEU B1122      -0.654 -26.797 -16.588  1.00  0.340          C  
ATOM  17219  CG  LEU B1122      -0.780 -27.728 -15.343  1.00  0.340          C  
ATOM  17220  CD1 LEU B1122       0.223 -27.385 -14.378  1.00  0.340          C  
ATOM  17221  CD2 LEU B1122      -2.133 -27.569 -14.707  1.00  0.340          C  
ATOM  17222  H   LEU B1122      -0.160 -28.739 -18.299  1.00  0.290          H  
ATOM  17223  HA  LEU B1122      -2.588 -27.201 -17.457  1.00  0.290          H  
ATOM  17224 1HB  LEU B1122       0.381 -26.843 -16.920  1.00  0.400          H  
ATOM  17225 2HB  LEU B1122      -0.874 -25.792 -16.298  1.00  0.400          H  
ATOM  17226  HG  LEU B1122      -0.633 -28.765 -15.641  1.00  0.400          H  
ATOM  17227 1HD1 LEU B1122       0.132 -28.039 -13.533  1.00  0.400          H  
ATOM  17228 2HD1 LEU B1122       1.190 -27.525 -14.841  1.00  0.400          H  
ATOM  17229 3HD1 LEU B1122       0.091 -26.352 -14.063  1.00  0.400          H  
ATOM  17230 1HD2 LEU B1122      -2.209 -28.217 -13.837  1.00  0.400          H  
ATOM  17231 2HD2 LEU B1122      -2.281 -26.538 -14.393  1.00  0.400          H  
ATOM  17232 3HD2 LEU B1122      -2.898 -27.839 -15.408  1.00  0.400          H  
ATOM  17233  N   THR B1123      -2.565 -25.694 -19.358  1.00  0.260          N  
ATOM  17234  CA  THR B1123      -2.599 -24.818 -20.528  1.00  0.280          C  
ATOM  17235  C   THR B1123      -2.644 -23.386 -20.071  1.00  0.290          C  
ATOM  17236  O   THR B1123      -3.509 -23.015 -19.271  1.00  0.290          O  
ATOM  17237  CB  THR B1123      -3.807 -25.111 -21.440  1.00  0.380          C  
ATOM  17238  OG1 THR B1123      -3.730 -26.456 -21.911  1.00  0.380          O  
ATOM  17239  CG2 THR B1123      -3.795 -24.161 -22.641  1.00  0.380          C  
ATOM  17240  H   THR B1123      -3.428 -25.876 -18.832  1.00  0.310          H  
ATOM  17241  HA  THR B1123      -1.686 -24.950 -21.100  1.00  0.340          H  
ATOM  17242  HB  THR B1123      -4.730 -24.978 -20.874  1.00  0.460          H  
ATOM  17243  HG1 THR B1123      -3.913 -27.047 -21.179  1.00  0.460          H  
ATOM  17244 1HG2 THR B1123      -4.640 -24.372 -23.283  1.00  0.460          H  
ATOM  17245 2HG2 THR B1123      -3.852 -23.144 -22.304  1.00  0.460          H  
ATOM  17246 3HG2 THR B1123      -2.876 -24.293 -23.204  1.00  0.460          H  
ATOM  17247  N   PHE B1124      -1.727 -22.579 -20.596  1.00  0.290          N  
ATOM  17248  CA  PHE B1124      -1.585 -21.182 -20.228  1.00  0.300          C  
ATOM  17249  C   PHE B1124      -1.972 -20.254 -21.379  1.00  0.320          C  
ATOM  17250  O   PHE B1124      -1.862 -20.625 -22.535  1.00  0.330          O  
ATOM  17251  CB  PHE B1124      -0.142 -20.954 -19.795  1.00  0.420          C  
ATOM  17252  CG  PHE B1124       0.253 -21.699 -18.527  1.00  0.420          C  
ATOM  17253  CD1 PHE B1124       0.684 -23.031 -18.573  1.00  0.420          C  
ATOM  17254  CD2 PHE B1124       0.214 -21.077 -17.302  1.00  0.420          C  
ATOM  17255  CE1 PHE B1124       1.037 -23.698 -17.413  1.00  0.420          C  
ATOM  17256  CE2 PHE B1124       0.561 -21.732 -16.157  1.00  0.420          C  
ATOM  17257  CZ  PHE B1124       0.972 -23.050 -16.200  1.00  0.420          C  
ATOM  17258  H   PHE B1124      -1.053 -22.950 -21.279  1.00  0.350          H  
ATOM  17259  HA  PHE B1124      -2.244 -20.983 -19.391  1.00  0.360          H  
ATOM  17260 1HB  PHE B1124       0.505 -21.294 -20.580  1.00  0.500          H  
ATOM  17261 2HB  PHE B1124       0.022 -19.900 -19.653  1.00  0.500          H  
ATOM  17262  HD1 PHE B1124       0.734 -23.551 -19.536  1.00  0.500          H  
ATOM  17263  HD2 PHE B1124      -0.096 -20.042 -17.237  1.00  0.500          H  
ATOM  17264  HE1 PHE B1124       1.363 -24.732 -17.464  1.00  0.500          H  
ATOM  17265  HE2 PHE B1124       0.504 -21.195 -15.221  1.00  0.500          H  
ATOM  17266  HZ  PHE B1124       1.247 -23.569 -15.282  1.00  0.500          H  
ATOM  17267  N   ARG B1125      -2.404 -19.044 -21.067  1.00  0.340          N  
ATOM  17268  CA  ARG B1125      -2.795 -18.048 -22.065  1.00  0.370          C  
ATOM  17269  C   ARG B1125      -1.685 -17.651 -23.047  1.00  0.360          C  
ATOM  17270  O   ARG B1125      -0.510 -17.573 -22.684  1.00  0.350          O  
ATOM  17271  CB  ARG B1125      -3.302 -16.799 -21.358  1.00  0.510          C  
ATOM  17272  CG  ARG B1125      -3.879 -15.712 -22.267  1.00  0.510          C  
ATOM  17273  CD  ARG B1125      -4.427 -14.563 -21.511  1.00  0.510          C  
ATOM  17274  NE  ARG B1125      -3.377 -13.818 -20.779  1.00  0.510          N  
ATOM  17275  CZ  ARG B1125      -3.197 -13.816 -19.427  1.00  0.510          C  
ATOM  17276  NH1 ARG B1125      -3.985 -14.522 -18.647  1.00  0.510          N  
ATOM  17277  NH2 ARG B1125      -2.224 -13.097 -18.881  1.00  0.510          N  
ATOM  17278  H   ARG B1125      -2.505 -18.820 -20.075  1.00  0.410          H  
ATOM  17279  HA  ARG B1125      -3.611 -18.460 -22.647  1.00  0.440          H  
ATOM  17280 1HB  ARG B1125      -4.050 -17.073 -20.623  1.00  0.610          H  
ATOM  17281 2HB  ARG B1125      -2.476 -16.355 -20.817  1.00  0.610          H  
ATOM  17282 1HG  ARG B1125      -3.103 -15.311 -22.902  1.00  0.610          H  
ATOM  17283 2HG  ARG B1125      -4.674 -16.131 -22.884  1.00  0.610          H  
ATOM  17284 1HD  ARG B1125      -4.890 -13.875 -22.219  1.00  0.610          H  
ATOM  17285 2HD  ARG B1125      -5.181 -14.910 -20.816  1.00  0.610          H  
ATOM  17286  HE  ARG B1125      -2.732 -13.263 -21.338  1.00  0.610          H  
ATOM  17287 1HH1 ARG B1125      -4.730 -15.072 -19.027  1.00  0.610          H  
ATOM  17288 2HH1 ARG B1125      -3.830 -14.524 -17.628  1.00  0.610          H  
ATOM  17289 1HH2 ARG B1125      -1.610 -12.547 -19.460  1.00  0.610          H  
ATOM  17290 2HH2 ARG B1125      -2.115 -13.085 -17.845  1.00  0.610          H  
ATOM  17291  N   GLN B1126      -2.044 -17.393 -24.310  1.00  0.370          N  
ATOM  17292  CA  GLN B1126      -1.026 -16.909 -25.233  1.00  0.370          C  
ATOM  17293  C   GLN B1126      -0.349 -15.669 -24.651  1.00  0.360          C  
ATOM  17294  O   GLN B1126      -1.011 -14.779 -24.114  1.00  0.360          O  
ATOM  17295  CB  GLN B1126      -1.591 -16.547 -26.613  1.00  0.520          C  
ATOM  17296  CG  GLN B1126      -2.064 -17.707 -27.488  1.00  0.520          C  
ATOM  17297  CD  GLN B1126      -3.510 -18.092 -27.330  1.00  0.520          C  
ATOM  17298  OE1 GLN B1126      -4.129 -17.846 -26.273  1.00  0.520          O  
ATOM  17299  NE2 GLN B1126      -4.049 -18.686 -28.409  1.00  0.520          N  
ATOM  17300  H   GLN B1126      -3.009 -17.505 -24.628  1.00  0.440          H  
ATOM  17301  HA  GLN B1126      -0.270 -17.681 -25.357  1.00  0.440          H  
ATOM  17302 1HB  GLN B1126      -2.424 -15.856 -26.488  1.00  0.620          H  
ATOM  17303 2HB  GLN B1126      -0.823 -16.018 -27.177  1.00  0.620          H  
ATOM  17304 1HG  GLN B1126      -1.940 -17.408 -28.525  1.00  0.620          H  
ATOM  17305 2HG  GLN B1126      -1.447 -18.568 -27.301  1.00  0.620          H  
ATOM  17306 1HE2 GLN B1126      -5.046 -18.971 -28.439  1.00  0.620          H  
ATOM  17307 2HE2 GLN B1126      -3.438 -18.856 -29.222  1.00  0.620          H  
ATOM  17308  N   GLY B1127       0.971 -15.600 -24.807  1.00  0.350          N  
ATOM  17309  CA  GLY B1127       1.765 -14.481 -24.311  1.00  0.350          C  
ATOM  17310  C   GLY B1127       2.454 -14.801 -22.985  1.00  0.340          C  
ATOM  17311  O   GLY B1127       3.363 -14.082 -22.565  1.00  0.350          O  
ATOM  17312  H   GLY B1127       1.447 -16.361 -25.271  1.00  0.420          H  
ATOM  17313 1HA  GLY B1127       2.515 -14.217 -25.056  1.00  0.420          H  
ATOM  17314 2HA  GLY B1127       1.122 -13.611 -24.187  1.00  0.420          H  
ATOM  17315  N   VAL B1128       2.043 -15.893 -22.345  1.00  0.330          N  
ATOM  17316  CA  VAL B1128       2.637 -16.338 -21.094  1.00  0.330          C  
ATOM  17317  C   VAL B1128       4.015 -16.924 -21.368  1.00  0.320          C  
ATOM  17318  O   VAL B1128       4.200 -17.700 -22.304  1.00  0.310          O  
ATOM  17319  CB  VAL B1128       1.704 -17.355 -20.403  1.00  0.460          C  
ATOM  17320  CG1 VAL B1128       2.359 -17.978 -19.142  1.00  0.460          C  
ATOM  17321  CG2 VAL B1128       0.418 -16.628 -20.003  1.00  0.460          C  
ATOM  17322  H   VAL B1128       1.263 -16.437 -22.727  1.00  0.400          H  
ATOM  17323  HA  VAL B1128       2.751 -15.475 -20.437  1.00  0.400          H  
ATOM  17324  HB  VAL B1128       1.468 -18.151 -21.112  1.00  0.550          H  
ATOM  17325 1HG1 VAL B1128       1.679 -18.677 -18.673  1.00  0.550          H  
ATOM  17326 2HG1 VAL B1128       3.269 -18.504 -19.418  1.00  0.550          H  
ATOM  17327 3HG1 VAL B1128       2.598 -17.191 -18.429  1.00  0.550          H  
ATOM  17328 1HG2 VAL B1128      -0.257 -17.337 -19.576  1.00  0.550          H  
ATOM  17329 2HG2 VAL B1128       0.647 -15.843 -19.288  1.00  0.550          H  
ATOM  17330 3HG2 VAL B1128      -0.045 -16.178 -20.866  1.00  0.550          H  
ATOM  17331  N   ASN B1129       4.994 -16.527 -20.568  1.00  0.320          N  
ATOM  17332  CA  ASN B1129       6.351 -17.000 -20.758  1.00  0.310          C  
ATOM  17333  C   ASN B1129       6.452 -18.442 -20.279  1.00  0.310          C  
ATOM  17334  O   ASN B1129       6.346 -18.716 -19.082  1.00  0.310          O  
ATOM  17335  CB  ASN B1129       7.326 -16.093 -20.031  1.00  0.440          C  
ATOM  17336  CG  ASN B1129       8.760 -16.409 -20.318  1.00  0.440          C  
ATOM  17337  OD1 ASN B1129       9.150 -17.569 -20.540  1.00  0.440          O  
ATOM  17338  ND2 ASN B1129       9.579 -15.375 -20.338  1.00  0.440          N  
ATOM  17339  H   ASN B1129       4.781 -15.874 -19.828  1.00  0.380          H  
ATOM  17340  HA  ASN B1129       6.582 -16.984 -21.825  1.00  0.370          H  
ATOM  17341 1HB  ASN B1129       7.132 -15.056 -20.308  1.00  0.530          H  
ATOM  17342 2HB  ASN B1129       7.160 -16.180 -18.962  1.00  0.530          H  
ATOM  17343 1HD2 ASN B1129      10.550 -15.517 -20.544  1.00  0.530          H  
ATOM  17344 2HD2 ASN B1129       9.232 -14.450 -20.163  1.00  0.530          H  
ATOM  17345  N   ALA B1130       6.664 -19.360 -21.224  1.00  0.330          N  
ATOM  17346  CA  ALA B1130       6.703 -20.804 -20.974  1.00  0.340          C  
ATOM  17347  C   ALA B1130       7.785 -21.195 -19.977  1.00  0.290          C  
ATOM  17348  O   ALA B1130       7.673 -22.220 -19.297  1.00  0.310          O  
ATOM  17349  CB  ALA B1130       6.935 -21.564 -22.270  1.00  0.470          C  
ATOM  17350  H   ALA B1130       6.747 -19.029 -22.178  1.00  0.400          H  
ATOM  17351  HA  ALA B1130       5.736 -21.093 -20.568  1.00  0.410          H  
ATOM  17352 1HB  ALA B1130       6.923 -22.636 -22.071  1.00  0.570          H  
ATOM  17353 2HB  ALA B1130       6.151 -21.318 -22.981  1.00  0.570          H  
ATOM  17354 3HB  ALA B1130       7.905 -21.284 -22.684  1.00  0.570          H  
ATOM  17355  N   ASP B1131       8.821 -20.369 -19.861  1.00  0.270          N  
ATOM  17356  CA  ASP B1131       9.928 -20.689 -18.987  1.00  0.290          C  
ATOM  17357  C   ASP B1131       9.575 -20.349 -17.556  1.00  0.360          C  
ATOM  17358  O   ASP B1131      10.159 -20.900 -16.630  1.00  0.790          O  
ATOM  17359  CB  ASP B1131      11.188 -19.943 -19.405  1.00  0.400          C  
ATOM  17360  CG  ASP B1131      11.710 -20.371 -20.764  1.00  0.400          C  
ATOM  17361  OD1 ASP B1131      11.820 -21.562 -21.006  1.00  0.400          O  
ATOM  17362  OD2 ASP B1131      11.987 -19.521 -21.563  1.00  0.400          O  
ATOM  17363  H   ASP B1131       8.842 -19.495 -20.391  1.00  0.320          H  
ATOM  17364  HA  ASP B1131      10.122 -21.758 -19.045  1.00  0.350          H  
ATOM  17365 1HB  ASP B1131      11.006 -18.869 -19.399  1.00  0.480          H  
ATOM  17366 2HB  ASP B1131      11.965 -20.145 -18.679  1.00  0.480          H  
ATOM  17367  N   LEU B1132       8.640 -19.427 -17.354  1.00  0.240          N  
ATOM  17368  CA  LEU B1132       8.234 -19.088 -16.009  1.00  0.220          C  
ATOM  17369  C   LEU B1132       7.028 -19.957 -15.664  1.00  0.250          C  
ATOM  17370  O   LEU B1132       6.787 -20.274 -14.495  1.00  0.270          O  
ATOM  17371  CB  LEU B1132       7.914 -17.599 -15.909  1.00  0.320          C  
ATOM  17372  CG  LEU B1132       9.103 -16.634 -16.206  1.00  0.320          C  
ATOM  17373  CD1 LEU B1132       8.598 -15.214 -16.179  1.00  0.320          C  
ATOM  17374  CD2 LEU B1132      10.226 -16.813 -15.167  1.00  0.320          C  
ATOM  17375  H   LEU B1132       8.152 -18.978 -18.128  1.00  0.290          H  
ATOM  17376  HA  LEU B1132       9.028 -19.338 -15.315  1.00  0.260          H  
ATOM  17377 1HB  LEU B1132       7.119 -17.376 -16.624  1.00  0.380          H  
ATOM  17378 2HB  LEU B1132       7.546 -17.384 -14.906  1.00  0.380          H  
ATOM  17379  HG  LEU B1132       9.500 -16.837 -17.203  1.00  0.380          H  
ATOM  17380 1HD1 LEU B1132       9.418 -14.533 -16.400  1.00  0.380          H  
ATOM  17381 2HD1 LEU B1132       7.817 -15.087 -16.923  1.00  0.380          H  
ATOM  17382 3HD1 LEU B1132       8.192 -14.981 -15.194  1.00  0.380          H  
ATOM  17383 1HD2 LEU B1132      11.018 -16.116 -15.400  1.00  0.380          H  
ATOM  17384 2HD2 LEU B1132       9.856 -16.607 -14.173  1.00  0.380          H  
ATOM  17385 3HD2 LEU B1132      10.623 -17.822 -15.195  1.00  0.380          H  
ATOM  17386  N   ALA B1133       6.236 -20.323 -16.685  1.00  0.270          N  
ATOM  17387  CA  ALA B1133       5.072 -21.165 -16.451  1.00  0.290          C  
ATOM  17388  C   ALA B1133       5.536 -22.499 -15.897  1.00  0.280          C  
ATOM  17389  O   ALA B1133       4.988 -22.992 -14.911  1.00  0.270          O  
ATOM  17390  CB  ALA B1133       4.298 -21.379 -17.736  1.00  0.400          C  
ATOM  17391  H   ALA B1133       6.436 -19.986 -17.627  1.00  0.320          H  
ATOM  17392  HA  ALA B1133       4.432 -20.681 -15.714  1.00  0.350          H  
ATOM  17393 1HB  ALA B1133       3.438 -22.003 -17.539  1.00  0.480          H  
ATOM  17394 2HB  ALA B1133       3.972 -20.420 -18.123  1.00  0.480          H  
ATOM  17395 3HB  ALA B1133       4.935 -21.866 -18.463  1.00  0.480          H  
ATOM  17396  N   ALA B1134       6.609 -23.046 -16.494  1.00  0.330          N  
ATOM  17397  CA  ALA B1134       7.188 -24.306 -16.059  1.00  0.390          C  
ATOM  17398  C   ALA B1134       7.675 -24.227 -14.623  1.00  0.390          C  
ATOM  17399  O   ALA B1134       7.567 -25.206 -13.881  1.00  0.410          O  
ATOM  17400  CB  ALA B1134       8.323 -24.690 -16.971  1.00  0.520          C  
ATOM  17401  H   ALA B1134       7.005 -22.603 -17.332  1.00  0.400          H  
ATOM  17402  HA  ALA B1134       6.416 -25.070 -16.109  1.00  0.470          H  
ATOM  17403 1HB  ALA B1134       8.738 -25.648 -16.665  1.00  0.630          H  
ATOM  17404 2HB  ALA B1134       7.940 -24.761 -17.979  1.00  0.630          H  
ATOM  17405 3HB  ALA B1134       9.101 -23.922 -16.929  1.00  0.630          H  
ATOM  17406  N   VAL B1135       8.201 -23.060 -14.218  1.00  0.410          N  
ATOM  17407  CA  VAL B1135       8.679 -22.870 -12.853  1.00  0.460          C  
ATOM  17408  C   VAL B1135       7.570 -23.013 -11.879  1.00  0.360          C  
ATOM  17409  O   VAL B1135       7.727 -23.700 -10.873  1.00  0.380          O  
ATOM  17410  CB  VAL B1135       9.246 -21.457 -12.593  1.00  0.620          C  
ATOM  17411  CG1 VAL B1135       9.480 -21.242 -11.074  1.00  0.620          C  
ATOM  17412  CG2 VAL B1135      10.521 -21.293 -13.296  1.00  0.620          C  
ATOM  17413  H   VAL B1135       8.268 -22.297 -14.882  1.00  0.490          H  
ATOM  17414  HA  VAL B1135       9.443 -23.619 -12.641  1.00  0.550          H  
ATOM  17415  HB  VAL B1135       8.538 -20.719 -12.932  1.00  0.750          H  
ATOM  17416 1HG1 VAL B1135       9.852 -20.246 -10.926  1.00  0.750          H  
ATOM  17417 2HG1 VAL B1135       8.556 -21.328 -10.506  1.00  0.750          H  
ATOM  17418 3HG1 VAL B1135      10.197 -21.973 -10.694  1.00  0.750          H  
ATOM  17419 1HG2 VAL B1135      10.919 -20.297 -13.122  1.00  0.750          H  
ATOM  17420 2HG2 VAL B1135      11.199 -22.029 -12.905  1.00  0.750          H  
ATOM  17421 3HG2 VAL B1135      10.374 -21.443 -14.346  1.00  0.750          H  
ATOM  17422  N   GLU B1136       6.457 -22.343 -12.148  1.00  0.290          N  
ATOM  17423  CA  GLU B1136       5.358 -22.411 -11.210  1.00  0.310          C  
ATOM  17424  C   GLU B1136       4.822 -23.819 -11.110  1.00  0.250          C  
ATOM  17425  O   GLU B1136       4.464 -24.272 -10.016  1.00  0.280          O  
ATOM  17426  CB  GLU B1136       4.262 -21.429 -11.587  1.00  0.430          C  
ATOM  17427  CG  GLU B1136       4.682 -20.000 -11.390  1.00  0.430          C  
ATOM  17428  CD  GLU B1136       5.035 -19.697  -9.959  1.00  0.430          C  
ATOM  17429  OE1 GLU B1136       4.312 -20.077  -9.085  1.00  0.430          O  
ATOM  17430  OE2 GLU B1136       6.049 -19.084  -9.744  1.00  0.430          O  
ATOM  17431  H   GLU B1136       6.417 -21.747 -12.985  1.00  0.350          H  
ATOM  17432  HA  GLU B1136       5.735 -22.130 -10.228  1.00  0.370          H  
ATOM  17433 1HB  GLU B1136       3.995 -21.566 -12.639  1.00  0.510          H  
ATOM  17434 2HB  GLU B1136       3.374 -21.618 -10.986  1.00  0.510          H  
ATOM  17435 1HG  GLU B1136       5.547 -19.794 -12.024  1.00  0.510          H  
ATOM  17436 2HG  GLU B1136       3.884 -19.356 -11.697  1.00  0.510          H  
ATOM  17437  N   VAL B1137       4.822 -24.541 -12.227  1.00  0.210          N  
ATOM  17438  CA  VAL B1137       4.352 -25.907 -12.188  1.00  0.230          C  
ATOM  17439  C   VAL B1137       5.276 -26.737 -11.317  1.00  0.230          C  
ATOM  17440  O   VAL B1137       4.799 -27.471 -10.446  1.00  0.230          O  
ATOM  17441  CB  VAL B1137       4.271 -26.499 -13.596  1.00  0.310          C  
ATOM  17442  CG1 VAL B1137       3.938 -28.015 -13.530  1.00  0.310          C  
ATOM  17443  CG2 VAL B1137       3.231 -25.713 -14.355  1.00  0.310          C  
ATOM  17444  H   VAL B1137       5.101 -24.094 -13.108  1.00  0.250          H  
ATOM  17445  HA  VAL B1137       3.355 -25.920 -11.748  1.00  0.280          H  
ATOM  17446  HB  VAL B1137       5.234 -26.404 -14.094  1.00  0.380          H  
ATOM  17447 1HG1 VAL B1137       3.879 -28.413 -14.539  1.00  0.380          H  
ATOM  17448 2HG1 VAL B1137       4.709 -28.555 -12.981  1.00  0.380          H  
ATOM  17449 3HG1 VAL B1137       2.981 -28.155 -13.030  1.00  0.380          H  
ATOM  17450 1HG2 VAL B1137       3.132 -26.082 -15.355  1.00  0.380          H  
ATOM  17451 2HG2 VAL B1137       2.307 -25.796 -13.837  1.00  0.380          H  
ATOM  17452 3HG2 VAL B1137       3.497 -24.685 -14.390  1.00  0.380          H  
ATOM  17453  N   GLN B1138       6.594 -26.612 -11.527  1.00  0.250          N  
ATOM  17454  CA  GLN B1138       7.551 -27.363 -10.731  1.00  0.280          C  
ATOM  17455  C   GLN B1138       7.474 -26.963  -9.252  1.00  0.260          C  
ATOM  17456  O   GLN B1138       7.607 -27.822  -8.375  1.00  0.250          O  
ATOM  17457  CB  GLN B1138       8.985 -27.162 -11.231  1.00  0.380          C  
ATOM  17458  CG  GLN B1138      10.025 -28.047 -10.511  1.00  0.380          C  
ATOM  17459  CD  GLN B1138       9.876 -29.539 -10.794  1.00  0.380          C  
ATOM  17460  OE1 GLN B1138      10.146 -29.991 -11.907  1.00  0.380          O  
ATOM  17461  NE2 GLN B1138       9.425 -30.298  -9.804  1.00  0.380          N  
ATOM  17462  H   GLN B1138       6.931 -25.995 -12.274  1.00  0.300          H  
ATOM  17463  HA  GLN B1138       7.303 -28.416 -10.816  1.00  0.340          H  
ATOM  17464 1HB  GLN B1138       9.031 -27.373 -12.301  1.00  0.460          H  
ATOM  17465 2HB  GLN B1138       9.271 -26.114 -11.096  1.00  0.460          H  
ATOM  17466 1HG  GLN B1138      11.013 -27.747 -10.847  1.00  0.460          H  
ATOM  17467 2HG  GLN B1138       9.950 -27.896  -9.435  1.00  0.460          H  
ATOM  17468 1HE2 GLN B1138       9.314 -31.290  -9.940  1.00  0.460          H  
ATOM  17469 2HE2 GLN B1138       9.192 -29.877  -8.919  1.00  0.460          H  
ATOM  17470  N   ASN B1139       7.265 -25.668  -8.967  1.00  0.260          N  
ATOM  17471  CA  ASN B1139       7.169 -25.177  -7.595  1.00  0.290          C  
ATOM  17472  C   ASN B1139       6.083 -25.882  -6.837  1.00  0.270          C  
ATOM  17473  O   ASN B1139       6.238 -26.199  -5.658  1.00  0.290          O  
ATOM  17474  CB  ASN B1139       6.879 -23.695  -7.557  1.00  0.390          C  
ATOM  17475  CG  ASN B1139       6.810 -23.153  -6.130  1.00  0.390          C  
ATOM  17476  OD1 ASN B1139       7.608 -23.539  -5.269  1.00  0.390          O  
ATOM  17477  ND2 ASN B1139       5.877 -22.263  -5.888  1.00  0.390          N  
ATOM  17478  H   ASN B1139       7.213 -24.993  -9.729  1.00  0.310          H  
ATOM  17479  HA  ASN B1139       8.116 -25.371  -7.090  1.00  0.350          H  
ATOM  17480 1HB  ASN B1139       7.614 -23.164  -8.142  1.00  0.470          H  
ATOM  17481 2HB  ASN B1139       5.918 -23.513  -8.029  1.00  0.470          H  
ATOM  17482 1HD2 ASN B1139       5.777 -21.838  -4.960  1.00  0.470          H  
ATOM  17483 2HD2 ASN B1139       5.257 -21.977  -6.625  1.00  0.470          H  
ATOM  17484  N   ARG B1140       4.950 -26.082  -7.496  1.00  0.300          N  
ATOM  17485  CA  ARG B1140       3.857 -26.763  -6.855  1.00  0.300          C  
ATOM  17486  C   ARG B1140       4.075 -28.263  -6.829  1.00  0.270          C  
ATOM  17487  O   ARG B1140       3.802 -28.923  -5.822  1.00  0.270          O  
ATOM  17488  CB  ARG B1140       2.564 -26.450  -7.543  1.00  0.420          C  
ATOM  17489  CG  ARG B1140       2.102 -25.001  -7.449  1.00  0.420          C  
ATOM  17490  CD  ARG B1140       1.898 -24.568  -6.039  1.00  0.420          C  
ATOM  17491  NE  ARG B1140       1.170 -23.323  -5.966  1.00  0.420          N  
ATOM  17492  CZ  ARG B1140       1.002 -22.582  -4.865  1.00  0.420          C  
ATOM  17493  NH1 ARG B1140       1.551 -22.940  -3.735  1.00  0.420          N  
ATOM  17494  NH2 ARG B1140       0.273 -21.495  -4.932  1.00  0.420          N  
ATOM  17495  H   ARG B1140       4.854 -25.715  -8.452  1.00  0.360          H  
ATOM  17496  HA  ARG B1140       3.793 -26.422  -5.831  1.00  0.360          H  
ATOM  17497 1HB  ARG B1140       2.653 -26.688  -8.604  1.00  0.500          H  
ATOM  17498 2HB  ARG B1140       1.788 -27.071  -7.125  1.00  0.500          H  
ATOM  17499 1HG  ARG B1140       2.852 -24.350  -7.898  1.00  0.500          H  
ATOM  17500 2HG  ARG B1140       1.160 -24.880  -7.983  1.00  0.500          H  
ATOM  17501 1HD  ARG B1140       1.346 -25.330  -5.487  1.00  0.500          H  
ATOM  17502 2HD  ARG B1140       2.870 -24.405  -5.579  1.00  0.500          H  
ATOM  17503  HE  ARG B1140       0.706 -22.995  -6.820  1.00  0.500          H  
ATOM  17504 1HH1 ARG B1140       2.110 -23.777  -3.708  1.00  0.500          H  
ATOM  17505 2HH1 ARG B1140       1.413 -22.369  -2.902  1.00  0.500          H  
ATOM  17506 1HH2 ARG B1140      -0.156 -21.243  -5.813  1.00  0.500          H  
ATOM  17507 2HH2 ARG B1140       0.114 -20.929  -4.112  1.00  0.500          H  
ATOM  17508  N   LEU B1141       4.628 -28.813  -7.905  1.00  0.250          N  
ATOM  17509  CA  LEU B1141       4.859 -30.242  -7.991  1.00  0.230          C  
ATOM  17510  C   LEU B1141       5.809 -30.674  -6.872  1.00  0.230          C  
ATOM  17511  O   LEU B1141       5.711 -31.774  -6.337  1.00  0.250          O  
ATOM  17512  CB  LEU B1141       5.394 -30.583  -9.367  1.00  0.330          C  
ATOM  17513  CG  LEU B1141       5.503 -32.040  -9.760  1.00  0.330          C  
ATOM  17514  CD1 LEU B1141       4.124 -32.737  -9.717  1.00  0.330          C  
ATOM  17515  CD2 LEU B1141       6.046 -32.035 -11.131  1.00  0.330          C  
ATOM  17516  H   LEU B1141       4.841 -28.236  -8.725  1.00  0.300          H  
ATOM  17517  HA  LEU B1141       3.905 -30.731  -7.853  1.00  0.280          H  
ATOM  17518 1HB  LEU B1141       4.765 -30.083 -10.105  1.00  0.400          H  
ATOM  17519 2HB  LEU B1141       6.389 -30.156  -9.441  1.00  0.400          H  
ATOM  17520  HG  LEU B1141       6.180 -32.576  -9.087  1.00  0.400          H  
ATOM  17521 1HD1 LEU B1141       4.225 -33.769 -10.042  1.00  0.400          H  
ATOM  17522 2HD1 LEU B1141       3.724 -32.732  -8.716  1.00  0.400          H  
ATOM  17523 3HD1 LEU B1141       3.442 -32.214 -10.381  1.00  0.400          H  
ATOM  17524 1HD2 LEU B1141       6.159 -33.019 -11.488  1.00  0.400          H  
ATOM  17525 2HD2 LEU B1141       5.365 -31.492 -11.783  1.00  0.400          H  
ATOM  17526 3HD2 LEU B1141       7.012 -31.545 -11.111  1.00  0.400          H  
ATOM  17527  N   LYS B1142       6.736 -29.803  -6.504  1.00  0.230          N  
ATOM  17528  CA  LYS B1142       7.635 -30.061  -5.396  1.00  0.240          C  
ATOM  17529  C   LYS B1142       6.863 -30.400  -4.103  1.00  0.240          C  
ATOM  17530  O   LYS B1142       7.304 -31.243  -3.321  1.00  0.300          O  
ATOM  17531  CB  LYS B1142       8.528 -28.849  -5.165  1.00  0.330          C  
ATOM  17532  CG  LYS B1142       9.539 -28.993  -4.027  1.00  0.330          C  
ATOM  17533  CD  LYS B1142      10.489 -27.771  -3.921  1.00  0.330          C  
ATOM  17534  CE  LYS B1142       9.775 -26.503  -3.388  1.00  0.330          C  
ATOM  17535  NZ  LYS B1142       9.281 -26.677  -1.991  1.00  0.330          N  
ATOM  17536  H   LYS B1142       6.841 -28.938  -7.041  1.00  0.280          H  
ATOM  17537  HA  LYS B1142       8.256 -30.917  -5.654  1.00  0.290          H  
ATOM  17538 1HB  LYS B1142       9.068 -28.616  -6.084  1.00  0.400          H  
ATOM  17539 2HB  LYS B1142       7.888 -28.003  -4.950  1.00  0.400          H  
ATOM  17540 1HG  LYS B1142       9.012 -29.111  -3.082  1.00  0.400          H  
ATOM  17541 2HG  LYS B1142      10.136 -29.884  -4.184  1.00  0.400          H  
ATOM  17542 1HD  LYS B1142      11.315 -28.017  -3.240  1.00  0.400          H  
ATOM  17543 2HD  LYS B1142      10.907 -27.547  -4.902  1.00  0.400          H  
ATOM  17544 1HE  LYS B1142      10.482 -25.673  -3.404  1.00  0.400          H  
ATOM  17545 2HE  LYS B1142       8.932 -26.252  -4.031  1.00  0.400          H  
ATOM  17546 1HZ  LYS B1142       8.843 -25.806  -1.720  1.00  0.400          H  
ATOM  17547 2HZ  LYS B1142       8.625 -27.436  -1.920  1.00  0.400          H  
ATOM  17548 3HZ  LYS B1142      10.032 -26.908  -1.341  1.00  0.400          H  
ATOM  17549  N   ILE B1143       5.737 -29.707  -3.841  1.00  0.270          N  
ATOM  17550  CA  ILE B1143       4.934 -29.917  -2.634  1.00  0.310          C  
ATOM  17551  C   ILE B1143       4.298 -31.281  -2.745  1.00  0.260          C  
ATOM  17552  O   ILE B1143       4.235 -32.048  -1.785  1.00  0.290          O  
ATOM  17553  CB  ILE B1143       3.788 -28.872  -2.451  1.00  0.420          C  
ATOM  17554  CG1 ILE B1143       4.296 -27.517  -1.917  1.00  0.420          C  
ATOM  17555  CG2 ILE B1143       2.712 -29.397  -1.472  1.00  0.420          C  
ATOM  17556  CD1 ILE B1143       5.201 -26.741  -2.852  1.00  0.420          C  
ATOM  17557  H   ILE B1143       5.384 -29.038  -4.525  1.00  0.320          H  
ATOM  17558  HA  ILE B1143       5.585 -29.902  -1.762  1.00  0.370          H  
ATOM  17559  HB  ILE B1143       3.315 -28.687  -3.411  1.00  0.500          H  
ATOM  17560 1HG1 ILE B1143       3.442 -26.908  -1.717  1.00  0.500          H  
ATOM  17561 2HG1 ILE B1143       4.825 -27.686  -0.985  1.00  0.500          H  
ATOM  17562 1HG2 ILE B1143       1.921 -28.654  -1.381  1.00  0.500          H  
ATOM  17563 2HG2 ILE B1143       2.266 -30.323  -1.820  1.00  0.500          H  
ATOM  17564 3HG2 ILE B1143       3.158 -29.563  -0.508  1.00  0.500          H  
ATOM  17565 1HD1 ILE B1143       5.480 -25.810  -2.403  1.00  0.500          H  
ATOM  17566 2HD1 ILE B1143       6.102 -27.288  -3.069  1.00  0.500          H  
ATOM  17567 3HD1 ILE B1143       4.672 -26.543  -3.763  1.00  0.500          H  
ATOM  17568  N   VAL B1144       3.786 -31.542  -3.933  1.00  0.230          N  
ATOM  17569  CA  VAL B1144       3.110 -32.773  -4.271  1.00  0.240          C  
ATOM  17570  C   VAL B1144       3.980 -33.996  -4.103  1.00  0.260          C  
ATOM  17571  O   VAL B1144       3.542 -34.986  -3.523  1.00  0.290          O  
ATOM  17572  CB  VAL B1144       2.701 -32.700  -5.738  1.00  0.330          C  
ATOM  17573  CG1 VAL B1144       2.223 -33.985  -6.236  1.00  0.330          C  
ATOM  17574  CG2 VAL B1144       1.673 -31.632  -5.903  1.00  0.330          C  
ATOM  17575  H   VAL B1144       3.878 -30.801  -4.636  1.00  0.280          H  
ATOM  17576  HA  VAL B1144       2.228 -32.867  -3.636  1.00  0.290          H  
ATOM  17577  HB  VAL B1144       3.538 -32.463  -6.305  1.00  0.400          H  
ATOM  17578 1HG1 VAL B1144       2.012 -33.841  -7.218  1.00  0.400          H  
ATOM  17579 2HG1 VAL B1144       2.973 -34.749  -6.152  1.00  0.400          H  
ATOM  17580 3HG1 VAL B1144       1.370 -34.292  -5.736  1.00  0.400          H  
ATOM  17581 1HG2 VAL B1144       1.407 -31.524  -6.941  1.00  0.400          H  
ATOM  17582 2HG2 VAL B1144       0.785 -31.888  -5.321  1.00  0.400          H  
ATOM  17583 3HG2 VAL B1144       2.074 -30.692  -5.553  1.00  0.400          H  
ATOM  17584  N   GLU B1145       5.212 -33.933  -4.591  1.00  0.270          N  
ATOM  17585  CA  GLU B1145       6.084 -35.088  -4.563  1.00  0.300          C  
ATOM  17586  C   GLU B1145       6.233 -35.757  -3.209  1.00  0.340          C  
ATOM  17587  O   GLU B1145       6.283 -36.983  -3.141  1.00  0.360          O  
ATOM  17588  CB  GLU B1145       7.471 -34.773  -5.107  1.00  0.410          C  
ATOM  17589  CG  GLU B1145       8.338 -36.017  -5.095  1.00  0.410          C  
ATOM  17590  CD  GLU B1145       9.660 -35.915  -5.690  1.00  0.410          C  
ATOM  17591  OE1 GLU B1145       9.811 -35.264  -6.711  1.00  0.410          O  
ATOM  17592  OE2 GLU B1145      10.574 -36.441  -5.092  1.00  0.410          O  
ATOM  17593  H   GLU B1145       5.508 -33.079  -5.068  1.00  0.320          H  
ATOM  17594  HA  GLU B1145       5.657 -35.819  -5.229  1.00  0.360          H  
ATOM  17595 1HB  GLU B1145       7.390 -34.397  -6.129  1.00  0.490          H  
ATOM  17596 2HB  GLU B1145       7.940 -33.997  -4.497  1.00  0.490          H  
ATOM  17597 1HG  GLU B1145       8.490 -36.294  -4.068  1.00  0.490          H  
ATOM  17598 2HG  GLU B1145       7.783 -36.799  -5.584  1.00  0.490          H  
ATOM  17599  N   SER B1146       6.301 -35.009  -2.112  1.00  0.410          N  
ATOM  17600  CA  SER B1146       6.520 -35.648  -0.815  1.00  0.480          C  
ATOM  17601  C   SER B1146       5.319 -36.474  -0.359  1.00  0.440          C  
ATOM  17602  O   SER B1146       5.405 -37.223   0.619  1.00  0.490          O  
ATOM  17603  CB  SER B1146       6.864 -34.644   0.257  1.00  0.640          C  
ATOM  17604  OG  SER B1146       5.772 -33.837   0.555  1.00  0.640          O  
ATOM  17605  H   SER B1146       6.224 -33.996  -2.155  1.00  0.490          H  
ATOM  17606  HA  SER B1146       7.367 -36.327  -0.917  1.00  0.580          H  
ATOM  17607 1HB  SER B1146       7.181 -35.170   1.157  1.00  0.770          H  
ATOM  17608 2HB  SER B1146       7.695 -34.026  -0.072  1.00  0.770          H  
ATOM  17609  HG  SER B1146       6.014 -33.361   1.367  1.00  0.770          H  
ATOM  17610  N   ARG B1147       4.186 -36.318  -1.047  1.00  0.380          N  
ATOM  17611  CA  ARG B1147       2.962 -37.023  -0.740  1.00  0.390          C  
ATOM  17612  C   ARG B1147       2.729 -38.195  -1.704  1.00  0.330          C  
ATOM  17613  O   ARG B1147       1.716 -38.890  -1.596  1.00  0.360          O  
ATOM  17614  CB  ARG B1147       1.813 -36.052  -0.872  1.00  0.540          C  
ATOM  17615  CG  ARG B1147       1.871 -34.867   0.066  1.00  0.540          C  
ATOM  17616  CD  ARG B1147       0.826 -33.908  -0.273  1.00  0.540          C  
ATOM  17617  NE  ARG B1147       0.874 -32.719   0.547  1.00  0.540          N  
ATOM  17618  CZ  ARG B1147       0.112 -31.632   0.333  1.00  0.540          C  
ATOM  17619  NH1 ARG B1147      -0.732 -31.628  -0.675  1.00  0.540          N  
ATOM  17620  NH2 ARG B1147       0.210 -30.571   1.122  1.00  0.540          N  
ATOM  17621  H   ARG B1147       4.174 -35.694  -1.856  1.00  0.460          H  
ATOM  17622  HA  ARG B1147       3.019 -37.400   0.280  1.00  0.470          H  
ATOM  17623 1HB  ARG B1147       1.808 -35.656  -1.873  1.00  0.650          H  
ATOM  17624 2HB  ARG B1147       0.868 -36.569  -0.714  1.00  0.650          H  
ATOM  17625 1HG  ARG B1147       1.734 -35.195   1.097  1.00  0.650          H  
ATOM  17626 2HG  ARG B1147       2.839 -34.361  -0.029  1.00  0.650          H  
ATOM  17627 1HD  ARG B1147       0.960 -33.610  -1.318  1.00  0.650          H  
ATOM  17628 2HD  ARG B1147      -0.148 -34.379  -0.146  1.00  0.650          H  
ATOM  17629  HE  ARG B1147       1.525 -32.708   1.334  1.00  0.650          H  
ATOM  17630 1HH1 ARG B1147      -0.807 -32.422  -1.283  1.00  0.650          H  
ATOM  17631 2HH1 ARG B1147      -1.302 -30.801  -0.865  1.00  0.650          H  
ATOM  17632 1HH2 ARG B1147       0.869 -30.567   1.915  1.00  0.650          H  
ATOM  17633 2HH2 ARG B1147      -0.365 -29.752   0.953  1.00  0.650          H  
ATOM  17634  N   LEU B1148       3.648 -38.409  -2.653  1.00  0.280          N  
ATOM  17635  CA  LEU B1148       3.480 -39.463  -3.641  1.00  0.250          C  
ATOM  17636  C   LEU B1148       4.168 -40.746  -3.187  1.00  0.270          C  
ATOM  17637  O   LEU B1148       5.061 -40.690  -2.344  1.00  0.300          O  
ATOM  17638  CB  LEU B1148       4.009 -39.013  -5.019  1.00  0.360          C  
ATOM  17639  CG  LEU B1148       3.303 -37.796  -5.676  1.00  0.360          C  
ATOM  17640  CD1 LEU B1148       3.983 -37.476  -6.942  1.00  0.360          C  
ATOM  17641  CD2 LEU B1148       1.910 -38.107  -5.973  1.00  0.360          C  
ATOM  17642  H   LEU B1148       4.491 -37.830  -2.688  1.00  0.340          H  
ATOM  17643  HA  LEU B1148       2.423 -39.636  -3.718  1.00  0.300          H  
ATOM  17644 1HB  LEU B1148       5.057 -38.728  -4.887  1.00  0.430          H  
ATOM  17645 2HB  LEU B1148       3.981 -39.833  -5.719  1.00  0.430          H  
ATOM  17646  HG  LEU B1148       3.357 -36.942  -5.017  1.00  0.430          H  
ATOM  17647 1HD1 LEU B1148       3.510 -36.623  -7.422  1.00  0.430          H  
ATOM  17648 2HD1 LEU B1148       4.997 -37.249  -6.716  1.00  0.430          H  
ATOM  17649 3HD1 LEU B1148       3.937 -38.333  -7.611  1.00  0.430          H  
ATOM  17650 1HD2 LEU B1148       1.442 -37.256  -6.463  1.00  0.430          H  
ATOM  17651 2HD2 LEU B1148       1.911 -38.956  -6.631  1.00  0.430          H  
ATOM  17652 3HD2 LEU B1148       1.358 -38.341  -5.077  1.00  0.430          H  
ATOM  17653  N   PRO B1149       3.735 -41.932  -3.658  1.00  0.280          N  
ATOM  17654  CA  PRO B1149       4.324 -43.224  -3.352  1.00  0.320          C  
ATOM  17655  C   PRO B1149       5.790 -43.290  -3.721  1.00  0.270          C  
ATOM  17656  O   PRO B1149       6.185 -42.801  -4.787  1.00  0.260          O  
ATOM  17657  CB  PRO B1149       3.512 -44.179  -4.234  1.00  0.480          C  
ATOM  17658  CG  PRO B1149       2.204 -43.478  -4.483  1.00  0.480          C  
ATOM  17659  CD  PRO B1149       2.540 -42.024  -4.563  1.00  0.480          C  
ATOM  17660  HA  PRO B1149       4.183 -43.443  -2.276  1.00  0.380          H  
ATOM  17661 1HB  PRO B1149       4.066 -44.397  -5.144  1.00  0.580          H  
ATOM  17662 2HB  PRO B1149       3.376 -45.139  -3.719  1.00  0.580          H  
ATOM  17663 1HG  PRO B1149       1.760 -43.835  -5.415  1.00  0.580          H  
ATOM  17664 2HG  PRO B1149       1.488 -43.710  -3.681  1.00  0.580          H  
ATOM  17665 1HD  PRO B1149       2.781 -41.749  -5.592  1.00  0.580          H  
ATOM  17666 2HD  PRO B1149       1.658 -41.494  -4.182  1.00  0.580          H  
ATOM  17667  N   GLU B1150       6.584 -43.997  -2.922  1.00  0.280          N  
ATOM  17668  CA  GLU B1150       8.009 -44.153  -3.200  1.00  0.270          C  
ATOM  17669  C   GLU B1150       8.241 -44.747  -4.585  1.00  0.300          C  
ATOM  17670  O   GLU B1150       9.189 -44.366  -5.280  1.00  0.320          O  
ATOM  17671  CB  GLU B1150       8.654 -45.039  -2.134  1.00  0.380          C  
ATOM  17672  CG  GLU B1150       8.651 -44.426  -0.732  1.00  0.380          C  
ATOM  17673  CD  GLU B1150       7.342 -44.633   0.004  1.00  0.380          C  
ATOM  17674  OE1 GLU B1150       6.443 -45.226  -0.569  1.00  0.380          O  
ATOM  17675  OE2 GLU B1150       7.234 -44.193   1.118  1.00  0.380          O  
ATOM  17676  H   GLU B1150       6.208 -44.410  -2.060  1.00  0.340          H  
ATOM  17677  HA  GLU B1150       8.475 -43.170  -3.163  1.00  0.320          H  
ATOM  17678 1HB  GLU B1150       8.136 -45.997  -2.092  1.00  0.460          H  
ATOM  17679 2HB  GLU B1150       9.689 -45.241  -2.409  1.00  0.460          H  
ATOM  17680 1HG  GLU B1150       9.459 -44.868  -0.149  1.00  0.460          H  
ATOM  17681 2HG  GLU B1150       8.845 -43.357  -0.820  1.00  0.460          H  
ATOM  17682  N   SER B1151       7.323 -45.632  -4.995  1.00  0.360          N  
ATOM  17683  CA  SER B1151       7.348 -46.326  -6.268  1.00  0.490          C  
ATOM  17684  C   SER B1151       7.299 -45.396  -7.479  1.00  0.520          C  
ATOM  17685  O   SER B1151       7.776 -45.741  -8.570  1.00  0.810          O  
ATOM  17686  CB  SER B1151       6.147 -47.243  -6.354  1.00  0.630          C  
ATOM  17687  OG  SER B1151       6.204 -48.266  -5.401  1.00  0.630          O  
ATOM  17688  H   SER B1151       6.606 -45.908  -4.337  1.00  0.430          H  
ATOM  17689  HA  SER B1151       8.244 -46.914  -6.278  1.00  0.590          H  
ATOM  17690 1HB  SER B1151       5.254 -46.651  -6.199  1.00  0.760          H  
ATOM  17691 2HB  SER B1151       6.087 -47.672  -7.354  1.00  0.760          H  
ATOM  17692  HG  SER B1151       5.448 -48.839  -5.576  1.00  0.760          H  
ATOM  17693  N   VAL B1152       6.711 -44.227  -7.271  1.00  0.320          N  
ATOM  17694  CA  VAL B1152       6.524 -43.205  -8.276  1.00  0.320          C  
ATOM  17695  C   VAL B1152       7.723 -42.283  -8.250  1.00  0.290          C  
ATOM  17696  O   VAL B1152       8.337 -41.981  -9.283  1.00  0.310          O  
ATOM  17697  CB  VAL B1152       5.224 -42.421  -7.963  1.00  0.450          C  
ATOM  17698  CG1 VAL B1152       5.005 -41.250  -8.924  1.00  0.450          C  
ATOM  17699  CG2 VAL B1152       4.094 -43.378  -8.046  1.00  0.450          C  
ATOM  17700  H   VAL B1152       6.405 -44.009  -6.326  1.00  0.380          H  
ATOM  17701  HA  VAL B1152       6.451 -43.673  -9.253  1.00  0.380          H  
ATOM  17702  HB  VAL B1152       5.287 -42.014  -6.958  1.00  0.540          H  
ATOM  17703 1HG1 VAL B1152       4.081 -40.736  -8.668  1.00  0.540          H  
ATOM  17704 2HG1 VAL B1152       5.833 -40.551  -8.860  1.00  0.540          H  
ATOM  17705 3HG1 VAL B1152       4.936 -41.646  -9.937  1.00  0.540          H  
ATOM  17706 1HG2 VAL B1152       3.173 -42.892  -7.806  1.00  0.540          H  
ATOM  17707 2HG2 VAL B1152       4.058 -43.758  -9.052  1.00  0.540          H  
ATOM  17708 3HG2 VAL B1152       4.248 -44.192  -7.362  1.00  0.540          H  
ATOM  17709  N   ARG B1153       8.065 -41.842  -7.047  1.00  0.260          N  
ATOM  17710  CA  ARG B1153       9.130 -40.883  -6.870  1.00  0.250          C  
ATOM  17711  C   ARG B1153      10.442 -41.407  -7.452  1.00  0.260          C  
ATOM  17712  O   ARG B1153      11.157 -40.662  -8.126  1.00  0.290          O  
ATOM  17713  CB  ARG B1153       9.293 -40.602  -5.395  1.00  0.350          C  
ATOM  17714  CG  ARG B1153       8.095 -39.903  -4.774  1.00  0.350          C  
ATOM  17715  CD  ARG B1153       8.277 -39.663  -3.348  1.00  0.350          C  
ATOM  17716  NE  ARG B1153       9.287 -38.647  -3.124  1.00  0.350          N  
ATOM  17717  CZ  ARG B1153       9.856 -38.327  -1.970  1.00  0.350          C  
ATOM  17718  NH1 ARG B1153       9.572 -38.956  -0.838  1.00  0.350          N  
ATOM  17719  NH2 ARG B1153      10.717 -37.342  -2.017  1.00  0.350          N  
ATOM  17720  H   ARG B1153       7.528 -42.164  -6.237  1.00  0.310          H  
ATOM  17721  HA  ARG B1153       8.858 -39.960  -7.382  1.00  0.300          H  
ATOM  17722 1HB  ARG B1153       9.449 -41.537  -4.860  1.00  0.420          H  
ATOM  17723 2HB  ARG B1153      10.171 -39.976  -5.238  1.00  0.420          H  
ATOM  17724 1HG  ARG B1153       7.945 -38.963  -5.262  1.00  0.420          H  
ATOM  17725 2HG  ARG B1153       7.201 -40.507  -4.899  1.00  0.420          H  
ATOM  17726 1HD  ARG B1153       7.334 -39.319  -2.916  1.00  0.420          H  
ATOM  17727 2HD  ARG B1153       8.587 -40.584  -2.860  1.00  0.420          H  
ATOM  17728  HE  ARG B1153       9.591 -38.073  -3.929  1.00  0.420          H  
ATOM  17729 1HH1 ARG B1153       8.899 -39.713  -0.831  1.00  0.420          H  
ATOM  17730 2HH1 ARG B1153      10.021 -38.681   0.023  1.00  0.420          H  
ATOM  17731 1HH2 ARG B1153      10.869 -36.893  -2.940  1.00  0.420          H  
ATOM  17732 2HH2 ARG B1153      11.187 -37.026  -1.190  1.00  0.420          H  
ATOM  17733  N   ARG B1154      10.723 -42.702  -7.249  1.00  0.280          N  
ATOM  17734  CA  ARG B1154      11.945 -43.334  -7.744  1.00  0.330          C  
ATOM  17735  C   ARG B1154      12.031 -43.433  -9.267  1.00  0.240          C  
ATOM  17736  O   ARG B1154      13.118 -43.630  -9.809  1.00  0.370          O  
ATOM  17737  CB  ARG B1154      12.075 -44.755  -7.224  1.00  0.440          C  
ATOM  17738  CG  ARG B1154      11.057 -45.672  -7.827  1.00  0.440          C  
ATOM  17739  CD  ARG B1154      11.048 -46.999  -7.301  1.00  0.440          C  
ATOM  17740  NE  ARG B1154       9.938 -47.720  -7.906  1.00  0.440          N  
ATOM  17741  CZ  ARG B1154       9.606 -48.998  -7.672  1.00  0.440          C  
ATOM  17742  NH1 ARG B1154      10.310 -49.752  -6.876  1.00  0.440          N  
ATOM  17743  NH2 ARG B1154       8.548 -49.528  -8.241  1.00  0.440          N  
ATOM  17744  H   ARG B1154      10.087 -43.255  -6.666  1.00  0.340          H  
ATOM  17745  HA  ARG B1154      12.795 -42.748  -7.387  1.00  0.400          H  
ATOM  17746 1HB  ARG B1154      13.068 -45.143  -7.443  1.00  0.530          H  
ATOM  17747 2HB  ARG B1154      11.937 -44.764  -6.143  1.00  0.530          H  
ATOM  17748 1HG  ARG B1154      10.083 -45.242  -7.685  1.00  0.530          H  
ATOM  17749 2HG  ARG B1154      11.243 -45.800  -8.888  1.00  0.530          H  
ATOM  17750 1HD  ARG B1154      11.979 -47.507  -7.547  1.00  0.530          H  
ATOM  17751 2HD  ARG B1154      10.899 -46.968  -6.221  1.00  0.530          H  
ATOM  17752  HE  ARG B1154       9.301 -47.165  -8.506  1.00  0.530          H  
ATOM  17753 1HH1 ARG B1154      11.138 -49.413  -6.421  1.00  0.530          H  
ATOM  17754 2HH1 ARG B1154      10.001 -50.728  -6.736  1.00  0.530          H  
ATOM  17755 1HH2 ARG B1154       7.965 -48.990  -8.867  1.00  0.530          H  
ATOM  17756 2HH2 ARG B1154       8.341 -50.514  -8.033  1.00  0.530          H  
ATOM  17757  N   ASP B1155      10.903 -43.399  -9.998  1.00  0.210          N  
ATOM  17758  CA  ASP B1155      11.047 -43.549 -11.436  1.00  0.190          C  
ATOM  17759  C   ASP B1155      11.303 -42.157 -11.990  1.00  0.240          C  
ATOM  17760  O   ASP B1155      11.961 -41.994 -13.019  1.00  0.480          O  
ATOM  17761  CB  ASP B1155       9.854 -44.257 -12.091  1.00  0.270          C  
ATOM  17762  CG  ASP B1155      10.243 -44.940 -13.502  1.00  0.270          C  
ATOM  17763  OD1 ASP B1155      11.247 -45.663 -13.509  1.00  0.270          O  
ATOM  17764  OD2 ASP B1155       9.534 -44.787 -14.496  1.00  0.270          O  
ATOM  17765  H   ASP B1155       9.982 -43.215  -9.599  1.00  0.250          H  
ATOM  17766  HA  ASP B1155      11.924 -44.156 -11.643  1.00  0.230          H  
ATOM  17767 1HB  ASP B1155       9.459 -45.017 -11.411  1.00  0.330          H  
ATOM  17768 2HB  ASP B1155       9.069 -43.521 -12.248  1.00  0.330          H  
ATOM  17769  N   GLY B1156      10.813 -41.145 -11.276  1.00  0.220          N  
ATOM  17770  CA  GLY B1156      11.028 -39.763 -11.655  1.00  0.290          C  
ATOM  17771  C   GLY B1156       9.798 -39.089 -12.214  1.00  0.240          C  
ATOM  17772  O   GLY B1156       9.102 -39.626 -13.077  1.00  0.290          O  
ATOM  17773  H   GLY B1156      10.241 -41.350 -10.450  1.00  0.260          H  
ATOM  17774 1HA  GLY B1156      11.379 -39.213 -10.780  1.00  0.350          H  
ATOM  17775 2HA  GLY B1156      11.827 -39.723 -12.390  1.00  0.350          H  
ATOM  17776  N   ILE B1157       9.552 -37.882 -11.725  1.00  0.250          N  
ATOM  17777  CA  ILE B1157       8.401 -37.105 -12.140  1.00  0.280          C  
ATOM  17778  C   ILE B1157       8.870 -35.933 -12.987  1.00  0.290          C  
ATOM  17779  O   ILE B1157       9.654 -35.101 -12.530  1.00  0.370          O  
ATOM  17780  CB  ILE B1157       7.662 -36.595 -10.911  1.00  0.380          C  
ATOM  17781  CG1 ILE B1157       7.253 -37.804 -10.032  1.00  0.380          C  
ATOM  17782  CG2 ILE B1157       6.419 -35.818 -11.395  1.00  0.380          C  
ATOM  17783  CD1 ILE B1157       6.827 -37.433  -8.682  1.00  0.380          C  
ATOM  17784  H   ILE B1157      10.175 -37.518 -11.015  1.00  0.300          H  
ATOM  17785  HA  ILE B1157       7.737 -37.728 -12.738  1.00  0.340          H  
ATOM  17786  HB  ILE B1157       8.307 -35.942 -10.326  1.00  0.460          H  
ATOM  17787 1HG1 ILE B1157       6.448 -38.332 -10.515  1.00  0.460          H  
ATOM  17788 2HG1 ILE B1157       8.092 -38.482  -9.926  1.00  0.460          H  
ATOM  17789 1HG2 ILE B1157       5.861 -35.430 -10.558  1.00  0.460          H  
ATOM  17790 2HG2 ILE B1157       6.739 -35.002 -12.019  1.00  0.460          H  
ATOM  17791 3HG2 ILE B1157       5.784 -36.464 -11.979  1.00  0.460          H  
ATOM  17792 1HD1 ILE B1157       6.564 -38.333  -8.131  1.00  0.460          H  
ATOM  17793 2HD1 ILE B1157       7.645 -36.922  -8.166  1.00  0.460          H  
ATOM  17794 3HD1 ILE B1157       5.976 -36.777  -8.743  1.00  0.460          H  
ATOM  17795  N   TYR B1158       8.384 -35.870 -14.207  1.00  0.250          N  
ATOM  17796  CA  TYR B1158       8.834 -34.893 -15.182  1.00  0.250          C  
ATOM  17797  C   TYR B1158       7.930 -33.689 -15.355  1.00  0.240          C  
ATOM  17798  O   TYR B1158       6.710 -33.821 -15.339  1.00  0.270          O  
ATOM  17799  CB  TYR B1158       8.945 -35.615 -16.526  1.00  0.350          C  
ATOM  17800  CG  TYR B1158      10.086 -36.587 -16.625  1.00  0.350          C  
ATOM  17801  CD1 TYR B1158      10.034 -37.845 -16.018  1.00  0.350          C  
ATOM  17802  CD2 TYR B1158      11.179 -36.228 -17.365  1.00  0.350          C  
ATOM  17803  CE1 TYR B1158      11.103 -38.704 -16.144  1.00  0.350          C  
ATOM  17804  CE2 TYR B1158      12.242 -37.084 -17.498  1.00  0.350          C  
ATOM  17805  CZ  TYR B1158      12.211 -38.312 -16.892  1.00  0.350          C  
ATOM  17806  OH  TYR B1158      13.290 -39.146 -17.006  1.00  0.350          O  
ATOM  17807  H   TYR B1158       7.683 -36.570 -14.469  1.00  0.300          H  
ATOM  17808  HA  TYR B1158       9.815 -34.532 -14.873  1.00  0.300          H  
ATOM  17809 1HB  TYR B1158       8.024 -36.165 -16.708  1.00  0.420          H  
ATOM  17810 2HB  TYR B1158       9.047 -34.887 -17.321  1.00  0.420          H  
ATOM  17811  HD1 TYR B1158       9.162 -38.153 -15.435  1.00  0.420          H  
ATOM  17812  HD2 TYR B1158      11.200 -35.257 -17.842  1.00  0.420          H  
ATOM  17813  HE1 TYR B1158      11.078 -39.682 -15.659  1.00  0.420          H  
ATOM  17814  HE2 TYR B1158      13.118 -36.786 -18.080  1.00  0.420          H  
ATOM  17815  HH  TYR B1158      14.101 -38.605 -17.192  1.00  0.420          H  
ATOM  17816  N   VAL B1159       8.546 -32.519 -15.594  1.00  0.230          N  
ATOM  17817  CA  VAL B1159       7.850 -31.281 -15.972  1.00  0.240          C  
ATOM  17818  C   VAL B1159       8.435 -30.877 -17.317  1.00  0.240          C  
ATOM  17819  O   VAL B1159       9.645 -30.667 -17.423  1.00  0.280          O  
ATOM  17820  CB  VAL B1159       8.044 -30.143 -14.935  1.00  0.330          C  
ATOM  17821  CG1 VAL B1159       7.334 -28.852 -15.382  1.00  0.330          C  
ATOM  17822  CG2 VAL B1159       7.470 -30.565 -13.652  1.00  0.330          C  
ATOM  17823  H   VAL B1159       9.556 -32.488 -15.544  1.00  0.280          H  
ATOM  17824  HA  VAL B1159       6.790 -31.481 -16.076  1.00  0.290          H  
ATOM  17825  HB  VAL B1159       9.110 -29.929 -14.819  1.00  0.400          H  
ATOM  17826 1HG1 VAL B1159       7.478 -28.069 -14.630  1.00  0.400          H  
ATOM  17827 2HG1 VAL B1159       7.740 -28.511 -16.334  1.00  0.400          H  
ATOM  17828 3HG1 VAL B1159       6.276 -29.063 -15.489  1.00  0.400          H  
ATOM  17829 1HG2 VAL B1159       7.601 -29.776 -12.917  1.00  0.400          H  
ATOM  17830 2HG2 VAL B1159       6.416 -30.766 -13.791  1.00  0.400          H  
ATOM  17831 3HG2 VAL B1159       7.976 -31.467 -13.313  1.00  0.400          H  
ATOM  17832  N   GLU B1160       7.596 -30.793 -18.343  1.00  0.240          N  
ATOM  17833  CA  GLU B1160       8.097 -30.531 -19.688  1.00  0.250          C  
ATOM  17834  C   GLU B1160       7.316 -29.467 -20.458  1.00  0.250          C  
ATOM  17835  O   GLU B1160       6.095 -29.351 -20.366  1.00  0.290          O  
ATOM  17836  CB  GLU B1160       8.119 -31.875 -20.455  1.00  0.350          C  
ATOM  17837  CG  GLU B1160       9.109 -32.923 -19.837  1.00  0.350          C  
ATOM  17838  CD  GLU B1160       9.107 -34.305 -20.455  1.00  0.350          C  
ATOM  17839  OE1 GLU B1160       8.111 -34.993 -20.294  1.00  0.350          O  
ATOM  17840  OE2 GLU B1160      10.076 -34.672 -21.092  1.00  0.350          O  
ATOM  17841  H   GLU B1160       6.603 -30.963 -18.169  1.00  0.290          H  
ATOM  17842  HA  GLU B1160       9.125 -30.179 -19.602  1.00  0.300          H  
ATOM  17843 1HB  GLU B1160       7.122 -32.313 -20.453  1.00  0.420          H  
ATOM  17844 2HB  GLU B1160       8.405 -31.703 -21.497  1.00  0.420          H  
ATOM  17845 1HG  GLU B1160      10.118 -32.516 -19.890  1.00  0.420          H  
ATOM  17846 2HG  GLU B1160       8.868 -33.054 -18.799  1.00  0.420          H  
ATOM  17847  N   LYS B1161       8.043 -28.689 -21.240  1.00  0.250          N  
ATOM  17848  CA  LYS B1161       7.450 -27.669 -22.091  1.00  0.270          C  
ATOM  17849  C   LYS B1161       7.463 -28.187 -23.514  1.00  0.290          C  
ATOM  17850  O   LYS B1161       8.529 -28.235 -24.130  1.00  0.310          O  
ATOM  17851  CB  LYS B1161       8.291 -26.407 -22.039  1.00  0.370          C  
ATOM  17852  CG  LYS B1161       8.466 -25.798 -20.670  1.00  0.370          C  
ATOM  17853  CD  LYS B1161       9.424 -24.597 -20.720  1.00  0.370          C  
ATOM  17854  CE  LYS B1161      10.862 -25.032 -21.079  1.00  0.370          C  
ATOM  17855  NZ  LYS B1161      11.835 -23.977 -20.847  1.00  0.370          N  
ATOM  17856  H   LYS B1161       9.045 -28.832 -21.265  1.00  0.300          H  
ATOM  17857  HA  LYS B1161       6.419 -27.473 -21.789  1.00  0.320          H  
ATOM  17858 1HB  LYS B1161       9.252 -26.630 -22.471  1.00  0.440          H  
ATOM  17859 2HB  LYS B1161       7.826 -25.648 -22.644  1.00  0.440          H  
ATOM  17860 1HG  LYS B1161       7.494 -25.457 -20.311  1.00  0.440          H  
ATOM  17861 2HG  LYS B1161       8.850 -26.543 -19.971  1.00  0.440          H  
ATOM  17862 1HD  LYS B1161       9.076 -23.874 -21.458  1.00  0.440          H  
ATOM  17863 2HD  LYS B1161       9.452 -24.104 -19.753  1.00  0.440          H  
ATOM  17864 1HE  LYS B1161      11.143 -25.906 -20.493  1.00  0.440          H  
ATOM  17865 2HE  LYS B1161      10.911 -25.273 -22.134  1.00  0.440          H  
ATOM  17866 1HZ  LYS B1161      12.742 -24.297 -21.133  1.00  0.440          H  
ATOM  17867 2HZ  LYS B1161      11.601 -23.143 -21.397  1.00  0.440          H  
ATOM  17868 3HZ  LYS B1161      11.851 -23.710 -19.866  1.00  0.440          H  
ATOM  17869  N   ALA B1162       6.330 -28.609 -24.050  1.00  0.300          N  
ATOM  17870  CA  ALA B1162       6.377 -29.174 -25.399  1.00  0.320          C  
ATOM  17871  C   ALA B1162       5.034 -29.135 -26.091  1.00  0.310          C  
ATOM  17872  O   ALA B1162       3.986 -29.197 -25.451  1.00  0.320          O  
ATOM  17873  CB  ALA B1162       6.881 -30.614 -25.352  1.00  0.440          C  
ATOM  17874  H   ALA B1162       5.459 -28.546 -23.530  1.00  0.360          H  
ATOM  17875  HA  ALA B1162       7.074 -28.591 -25.994  1.00  0.380          H  
ATOM  17876 1HB  ALA B1162       6.941 -31.005 -26.369  1.00  0.530          H  
ATOM  17877 2HB  ALA B1162       7.864 -30.650 -24.893  1.00  0.530          H  
ATOM  17878 3HB  ALA B1162       6.191 -31.222 -24.774  1.00  0.530          H  
ATOM  17879  N   ALA B1163       5.092 -29.100 -27.414  1.00  0.320          N  
ATOM  17880  CA  ALA B1163       3.935 -29.230 -28.279  1.00  0.310          C  
ATOM  17881  C   ALA B1163       3.298 -30.596 -28.091  1.00  0.330          C  
ATOM  17882  O   ALA B1163       4.008 -31.571 -27.871  1.00  0.370          O  
ATOM  17883  CB  ALA B1163       4.361 -29.071 -29.729  1.00  0.440          C  
ATOM  17884  H   ALA B1163       6.006 -28.960 -27.852  1.00  0.380          H  
ATOM  17885  HA  ALA B1163       3.208 -28.465 -28.011  1.00  0.370          H  
ATOM  17886 1HB  ALA B1163       3.492 -29.164 -30.378  1.00  0.530          H  
ATOM  17887 2HB  ALA B1163       4.818 -28.091 -29.868  1.00  0.530          H  
ATOM  17888 3HB  ALA B1163       5.086 -29.848 -29.979  1.00  0.530          H  
ATOM  17889  N   ASP B1164       1.967 -30.684 -28.213  1.00  0.330          N  
ATOM  17890  CA  ASP B1164       1.308 -31.992 -28.147  1.00  0.370          C  
ATOM  17891  C   ASP B1164       1.625 -32.830 -29.396  1.00  0.350          C  
ATOM  17892  O   ASP B1164       1.661 -34.063 -29.332  1.00  0.410          O  
ATOM  17893  CB  ASP B1164      -0.235 -31.898 -27.989  1.00  0.500          C  
ATOM  17894  CG  ASP B1164      -0.801 -31.450 -26.554  1.00  0.500          C  
ATOM  17895  OD1 ASP B1164      -0.057 -31.394 -25.626  1.00  0.500          O  
ATOM  17896  OD2 ASP B1164      -2.014 -31.225 -26.433  1.00  0.500          O  
ATOM  17897  H   ASP B1164       1.414 -29.847 -28.347  1.00  0.400          H  
ATOM  17898  HA  ASP B1164       1.699 -32.524 -27.278  1.00  0.440          H  
ATOM  17899 1HB  ASP B1164      -0.618 -31.194 -28.734  1.00  0.600          H  
ATOM  17900 2HB  ASP B1164      -0.667 -32.869 -28.233  1.00  0.600          H  
ATOM  17901  N   SER B1165       1.806 -32.157 -30.540  1.00  0.310          N  
ATOM  17902  CA  SER B1165       2.084 -32.818 -31.808  1.00  0.320          C  
ATOM  17903  C   SER B1165       3.569 -33.062 -32.039  1.00  0.300          C  
ATOM  17904  O   SER B1165       4.416 -32.257 -31.655  1.00  0.340          O  
ATOM  17905  CB  SER B1165       1.556 -31.986 -32.962  1.00  0.440          C  
ATOM  17906  OG  SER B1165       0.164 -31.877 -32.916  1.00  0.440          O  
ATOM  17907  H   SER B1165       1.721 -31.152 -30.540  1.00  0.370          H  
ATOM  17908  HA  SER B1165       1.577 -33.783 -31.809  1.00  0.380          H  
ATOM  17909 1HB  SER B1165       2.002 -30.993 -32.924  1.00  0.530          H  
ATOM  17910 2HB  SER B1165       1.859 -32.443 -33.905  1.00  0.530          H  
ATOM  17911  HG  SER B1165      -0.082 -31.358 -33.684  1.00  0.530          H  
ATOM  17912  N   ILE B1166       3.861 -34.152 -32.740  1.00  0.300          N  
ATOM  17913  CA  ILE B1166       5.213 -34.563 -33.118  1.00  0.300          C  
ATOM  17914  C   ILE B1166       5.663 -33.801 -34.365  1.00  0.330          C  
ATOM  17915  O   ILE B1166       4.897 -33.687 -35.325  1.00  0.370          O  
ATOM  17916  CB  ILE B1166       5.241 -36.090 -33.371  1.00  0.420          C  
ATOM  17917  CG1 ILE B1166       4.852 -36.842 -32.073  1.00  0.420          C  
ATOM  17918  CG2 ILE B1166       6.646 -36.523 -33.786  1.00  0.420          C  
ATOM  17919  CD1 ILE B1166       4.531 -38.325 -32.262  1.00  0.420          C  
ATOM  17920  H   ILE B1166       3.085 -34.735 -33.022  1.00  0.360          H  
ATOM  17921  HA  ILE B1166       5.902 -34.324 -32.309  1.00  0.360          H  
ATOM  17922  HB  ILE B1166       4.529 -36.354 -34.154  1.00  0.500          H  
ATOM  17923 1HG1 ILE B1166       5.682 -36.755 -31.371  1.00  0.500          H  
ATOM  17924 2HG1 ILE B1166       3.982 -36.363 -31.635  1.00  0.500          H  
ATOM  17925 1HG2 ILE B1166       6.654 -37.567 -33.945  1.00  0.500          H  
ATOM  17926 2HG2 ILE B1166       6.947 -36.034 -34.696  1.00  0.500          H  
ATOM  17927 3HG2 ILE B1166       7.357 -36.274 -33.000  1.00  0.500          H  
ATOM  17928 1HD1 ILE B1166       4.273 -38.759 -31.298  1.00  0.500          H  
ATOM  17929 2HD1 ILE B1166       3.687 -38.425 -32.938  1.00  0.500          H  
ATOM  17930 3HD1 ILE B1166       5.370 -38.858 -32.673  1.00  0.500          H  
ATOM  17931  N   GLN B1167       6.872 -33.230 -34.336  1.00  0.350          N  
ATOM  17932  CA  GLN B1167       7.386 -32.488 -35.489  1.00  0.390          C  
ATOM  17933  C   GLN B1167       8.124 -33.426 -36.429  1.00  0.320          C  
ATOM  17934  O   GLN B1167       8.011 -33.330 -37.657  1.00  0.320          O  
ATOM  17935  CB  GLN B1167       8.295 -31.357 -35.017  1.00  0.530          C  
ATOM  17936  CG  GLN B1167       8.892 -30.436 -36.106  1.00  0.530          C  
ATOM  17937  CD  GLN B1167       7.844 -29.654 -36.859  1.00  0.530          C  
ATOM  17938  OE1 GLN B1167       6.723 -29.469 -36.370  1.00  0.530          O  
ATOM  17939  NE2 GLN B1167       8.192 -29.169 -38.040  1.00  0.530          N  
ATOM  17940  H   GLN B1167       7.477 -33.374 -33.523  1.00  0.420          H  
ATOM  17941  HA  GLN B1167       6.543 -32.061 -36.032  1.00  0.470          H  
ATOM  17942 1HB  GLN B1167       7.708 -30.726 -34.368  1.00  0.640          H  
ATOM  17943 2HB  GLN B1167       9.098 -31.770 -34.429  1.00  0.640          H  
ATOM  17944 1HG  GLN B1167       9.571 -29.731 -35.637  1.00  0.640          H  
ATOM  17945 2HG  GLN B1167       9.440 -31.045 -36.830  1.00  0.640          H  
ATOM  17946 1HE2 GLN B1167       7.528 -28.652 -38.581  1.00  0.640          H  
ATOM  17947 2HE2 GLN B1167       9.132 -29.313 -38.404  1.00  0.640          H  
ATOM  17948  N   LEU B1168       8.904 -34.325 -35.847  1.00  0.280          N  
ATOM  17949  CA  LEU B1168       9.668 -35.284 -36.635  1.00  0.250          C  
ATOM  17950  C   LEU B1168       9.867 -36.572 -35.864  1.00  0.240          C  
ATOM  17951  O   LEU B1168       9.851 -36.561 -34.629  1.00  0.240          O  
ATOM  17952  CB  LEU B1168      11.025 -34.711 -37.106  1.00  0.360          C  
ATOM  17953  CG  LEU B1168      12.150 -34.460 -36.050  1.00  0.360          C  
ATOM  17954  CD1 LEU B1168      13.493 -34.446 -36.768  1.00  0.360          C  
ATOM  17955  CD2 LEU B1168      11.923 -33.106 -35.343  1.00  0.360          C  
ATOM  17956  H   LEU B1168       8.969 -34.325 -34.823  1.00  0.340          H  
ATOM  17957  HA  LEU B1168       9.101 -35.521 -37.532  1.00  0.300          H  
ATOM  17958 1HB  LEU B1168      11.430 -35.403 -37.850  1.00  0.430          H  
ATOM  17959 2HB  LEU B1168      10.832 -33.764 -37.617  1.00  0.430          H  
ATOM  17960  HG  LEU B1168      12.164 -35.268 -35.317  1.00  0.430          H  
ATOM  17961 1HD1 LEU B1168      14.281 -34.276 -36.049  1.00  0.430          H  
ATOM  17962 2HD1 LEU B1168      13.652 -35.408 -37.263  1.00  0.430          H  
ATOM  17963 3HD1 LEU B1168      13.506 -33.646 -37.513  1.00  0.430          H  
ATOM  17964 1HD2 LEU B1168      12.705 -32.935 -34.631  1.00  0.430          H  
ATOM  17965 2HD2 LEU B1168      11.922 -32.300 -36.078  1.00  0.430          H  
ATOM  17966 3HD2 LEU B1168      10.983 -33.114 -34.822  1.00  0.430          H  
ATOM  17967  N   ILE B1169       9.990 -37.682 -36.581  1.00  0.250          N  
ATOM  17968  CA  ILE B1169      10.301 -38.947 -35.933  1.00  0.250          C  
ATOM  17969  C   ILE B1169      11.572 -39.504 -36.526  1.00  0.270          C  
ATOM  17970  O   ILE B1169      11.718 -39.609 -37.738  1.00  0.330          O  
ATOM  17971  CB  ILE B1169       9.183 -40.003 -36.062  1.00  0.350          C  
ATOM  17972  CG1 ILE B1169       7.890 -39.470 -35.452  1.00  0.350          C  
ATOM  17973  CG2 ILE B1169       9.619 -41.274 -35.292  1.00  0.350          C  
ATOM  17974  CD1 ILE B1169       6.653 -40.255 -35.748  1.00  0.350          C  
ATOM  17975  H   ILE B1169       9.942 -37.611 -37.606  1.00  0.300          H  
ATOM  17976  HA  ILE B1169      10.482 -38.769 -34.875  1.00  0.300          H  
ATOM  17977  HB  ILE B1169       9.011 -40.250 -37.105  1.00  0.420          H  
ATOM  17978 1HG1 ILE B1169       8.010 -39.441 -34.381  1.00  0.420          H  
ATOM  17979 2HG1 ILE B1169       7.737 -38.474 -35.803  1.00  0.420          H  
ATOM  17980 1HG2 ILE B1169       8.859 -41.996 -35.370  1.00  0.420          H  
ATOM  17981 2HG2 ILE B1169      10.528 -41.683 -35.708  1.00  0.420          H  
ATOM  17982 3HG2 ILE B1169       9.786 -41.034 -34.242  1.00  0.420          H  
ATOM  17983 1HD1 ILE B1169       5.808 -39.775 -35.260  1.00  0.420          H  
ATOM  17984 2HD1 ILE B1169       6.478 -40.283 -36.817  1.00  0.420          H  
ATOM  17985 3HD1 ILE B1169       6.743 -41.253 -35.386  1.00  0.420          H  
ATOM  17986  N   VAL B1170      12.508 -39.833 -35.666  1.00  0.260          N  
ATOM  17987  CA  VAL B1170      13.758 -40.403 -36.117  1.00  0.270          C  
ATOM  17988  C   VAL B1170      13.714 -41.894 -35.893  1.00  0.260          C  
ATOM  17989  O   VAL B1170      13.551 -42.332 -34.759  1.00  0.270          O  
ATOM  17990  CB  VAL B1170      14.930 -39.816 -35.309  1.00  0.370          C  
ATOM  17991  CG1 VAL B1170      16.265 -40.448 -35.772  1.00  0.370          C  
ATOM  17992  CG2 VAL B1170      14.924 -38.277 -35.435  1.00  0.370          C  
ATOM  17993  H   VAL B1170      12.323 -39.692 -34.668  1.00  0.310          H  
ATOM  17994  HA  VAL B1170      13.884 -40.210 -37.177  1.00  0.320          H  
ATOM  17995  HB  VAL B1170      14.803 -40.079 -34.267  1.00  0.450          H  
ATOM  17996 1HG1 VAL B1170      17.065 -40.051 -35.179  1.00  0.450          H  
ATOM  17997 2HG1 VAL B1170      16.239 -41.531 -35.646  1.00  0.450          H  
ATOM  17998 3HG1 VAL B1170      16.439 -40.216 -36.823  1.00  0.450          H  
ATOM  17999 1HG2 VAL B1170      15.729 -37.860 -34.847  1.00  0.450          H  
ATOM  18000 2HG2 VAL B1170      15.052 -37.996 -36.468  1.00  0.450          H  
ATOM  18001 3HG2 VAL B1170      13.975 -37.879 -35.071  1.00  0.450          H  
ATOM  18002  N   THR B1171      13.876 -42.706 -36.929  1.00  0.260          N  
ATOM  18003  CA  THR B1171      13.801 -44.129 -36.655  1.00  0.260          C  
ATOM  18004  C   THR B1171      15.103 -44.809 -36.926  1.00  0.270          C  
ATOM  18005  O   THR B1171      15.907 -44.370 -37.752  1.00  0.300          O  
ATOM  18006  CB  THR B1171      12.698 -44.829 -37.450  1.00  0.360          C  
ATOM  18007  OG1 THR B1171      12.960 -44.728 -38.854  1.00  0.360          O  
ATOM  18008  CG2 THR B1171      11.406 -44.180 -37.130  1.00  0.360          C  
ATOM  18009  H   THR B1171      14.025 -42.372 -37.886  1.00  0.310          H  
ATOM  18010  HA  THR B1171      13.581 -44.287 -35.610  1.00  0.310          H  
ATOM  18011  HB  THR B1171      12.653 -45.882 -37.168  1.00  0.440          H  
ATOM  18012  HG1 THR B1171      13.778 -45.188 -39.055  1.00  0.440          H  
ATOM  18013 1HG2 THR B1171      10.626 -44.674 -37.668  1.00  0.440          H  
ATOM  18014 2HG2 THR B1171      11.224 -44.264 -36.067  1.00  0.440          H  
ATOM  18015 3HG2 THR B1171      11.436 -43.137 -37.407  1.00  0.440          H  
ATOM  18016  N   LEU B1172      15.282 -45.919 -36.233  1.00  0.280          N  
ATOM  18017  CA  LEU B1172      16.455 -46.758 -36.381  1.00  0.290          C  
ATOM  18018  C   LEU B1172      16.044 -48.135 -36.855  1.00  0.300          C  
ATOM  18019  O   LEU B1172      15.083 -48.730 -36.347  1.00  0.320          O  
ATOM  18020  CB  LEU B1172      17.236 -46.871 -35.055  1.00  0.400          C  
ATOM  18021  CG  LEU B1172      18.157 -45.670 -34.603  1.00  0.400          C  
ATOM  18022  CD1 LEU B1172      17.314 -44.527 -33.941  1.00  0.400          C  
ATOM  18023  CD2 LEU B1172      19.215 -46.226 -33.602  1.00  0.400          C  
ATOM  18024  H   LEU B1172      14.520 -46.188 -35.605  1.00  0.340          H  
ATOM  18025  HA  LEU B1172      17.109 -46.322 -37.134  1.00  0.350          H  
ATOM  18026 1HB  LEU B1172      16.525 -47.010 -34.280  1.00  0.480          H  
ATOM  18027 2HB  LEU B1172      17.857 -47.760 -35.107  1.00  0.480          H  
ATOM  18028  HG  LEU B1172      18.664 -45.250 -35.476  1.00  0.480          H  
ATOM  18029 1HD1 LEU B1172      17.979 -43.719 -33.636  1.00  0.480          H  
ATOM  18030 2HD1 LEU B1172      16.589 -44.134 -34.637  1.00  0.480          H  
ATOM  18031 3HD1 LEU B1172      16.795 -44.911 -33.073  1.00  0.480          H  
ATOM  18032 1HD2 LEU B1172      19.880 -45.424 -33.281  1.00  0.480          H  
ATOM  18033 2HD2 LEU B1172      18.717 -46.651 -32.730  1.00  0.480          H  
ATOM  18034 3HD2 LEU B1172      19.802 -47.003 -34.089  1.00  0.480          H  
ATOM  18035  N   THR B1173      16.794 -48.647 -37.817  1.00  0.310          N  
ATOM  18036  CA  THR B1173      16.590 -49.989 -38.353  1.00  0.340          C  
ATOM  18037  C   THR B1173      17.924 -50.715 -38.435  1.00  0.350          C  
ATOM  18038  O   THR B1173      18.987 -50.086 -38.385  1.00  0.370          O  
ATOM  18039  CB  THR B1173      15.931 -49.965 -39.756  1.00  0.460          C  
ATOM  18040  OG1 THR B1173      16.798 -49.291 -40.684  1.00  0.460          O  
ATOM  18041  CG2 THR B1173      14.577 -49.255 -39.717  1.00  0.460          C  
ATOM  18042  H   THR B1173      17.552 -48.070 -38.201  1.00  0.370          H  
ATOM  18043  HA  THR B1173      15.939 -50.548 -37.680  1.00  0.410          H  
ATOM  18044  HB  THR B1173      15.776 -50.991 -40.096  1.00  0.560          H  
ATOM  18045  HG1 THR B1173      17.610 -49.795 -40.814  1.00  0.560          H  
ATOM  18046 1HG2 THR B1173      14.134 -49.265 -40.709  1.00  0.560          H  
ATOM  18047 2HG2 THR B1173      13.932 -49.777 -39.027  1.00  0.560          H  
ATOM  18048 3HG2 THR B1173      14.702 -48.227 -39.390  1.00  0.560          H  
ATOM  18049  N   SER B1174      17.875 -52.037 -38.621  1.00  0.360          N  
ATOM  18050  CA  SER B1174      19.084 -52.835 -38.813  1.00  0.370          C  
ATOM  18051  C   SER B1174      19.034 -53.488 -40.195  1.00  0.370          C  
ATOM  18052  O   SER B1174      18.330 -54.481 -40.392  1.00  0.400          O  
ATOM  18053  CB  SER B1174      19.182 -53.896 -37.732  1.00  0.510          C  
ATOM  18054  OG  SER B1174      20.313 -54.706 -37.903  1.00  0.510          O  
ATOM  18055  H   SER B1174      16.975 -52.498 -38.640  1.00  0.430          H  
ATOM  18056  HA  SER B1174      19.952 -52.186 -38.753  1.00  0.440          H  
ATOM  18057 1HB  SER B1174      19.215 -53.431 -36.768  1.00  0.620          H  
ATOM  18058 2HB  SER B1174      18.285 -54.518 -37.756  1.00  0.620          H  
ATOM  18059  HG  SER B1174      21.060 -54.164 -37.613  1.00  0.620          H  
ATOM  18060  N   SER B1175      19.788 -52.938 -41.155  1.00  0.360          N  
ATOM  18061  CA  SER B1175      19.706 -53.385 -42.547  1.00  0.380          C  
ATOM  18062  C   SER B1175      20.303 -54.758 -42.757  1.00  0.410          C  
ATOM  18063  O   SER B1175      19.929 -55.476 -43.686  1.00  0.460          O  
ATOM  18064  CB  SER B1175      20.410 -52.401 -43.458  1.00  0.520          C  
ATOM  18065  OG  SER B1175      21.792 -52.416 -43.240  1.00  0.520          O  
ATOM  18066  H   SER B1175      20.423 -52.180 -40.909  1.00  0.430          H  
ATOM  18067  HA  SER B1175      18.653 -53.426 -42.828  1.00  0.460          H  
ATOM  18068 1HB  SER B1175      20.199 -52.653 -44.496  1.00  0.630          H  
ATOM  18069 2HB  SER B1175      20.023 -51.400 -43.275  1.00  0.630          H  
ATOM  18070  HG  SER B1175      22.162 -51.783 -43.864  1.00  0.630          H  
ATOM  18071  N   SER B1176      21.205 -55.151 -41.863  1.00  0.390          N  
ATOM  18072  CA  SER B1176      21.831 -56.457 -41.918  1.00  0.420          C  
ATOM  18073  C   SER B1176      21.004 -57.519 -41.209  1.00  0.420          C  
ATOM  18074  O   SER B1176      21.332 -58.705 -41.253  1.00  0.440          O  
ATOM  18075  CB  SER B1176      23.196 -56.409 -41.269  1.00  0.580          C  
ATOM  18076  OG  SER B1176      23.080 -56.189 -39.883  1.00  0.580          O  
ATOM  18077  H   SER B1176      21.506 -54.504 -41.146  1.00  0.470          H  
ATOM  18078  HA  SER B1176      21.939 -56.746 -42.965  1.00  0.500          H  
ATOM  18079 1HB  SER B1176      23.717 -57.349 -41.449  1.00  0.690          H  
ATOM  18080 2HB  SER B1176      23.787 -55.613 -41.719  1.00  0.690          H  
ATOM  18081  HG  SER B1176      23.986 -56.242 -39.538  1.00  0.690          H  
ATOM  18082  N   GLY B1177      19.986 -57.089 -40.458  1.00  0.410          N  
ATOM  18083  CA  GLY B1177      19.180 -57.988 -39.649  1.00  0.430          C  
ATOM  18084  C   GLY B1177      19.849 -58.337 -38.311  1.00  0.460          C  
ATOM  18085  O   GLY B1177      19.292 -59.097 -37.519  1.00  0.500          O  
ATOM  18086  H   GLY B1177      19.702 -56.107 -40.491  1.00  0.490          H  
ATOM  18087 1HA  GLY B1177      18.215 -57.518 -39.460  1.00  0.520          H  
ATOM  18088 2HA  GLY B1177      18.986 -58.901 -40.211  1.00  0.520          H  
ATOM  18089  N   ARG B1178      21.047 -57.793 -38.062  1.00  0.470          N  
ATOM  18090  CA  ARG B1178      21.806 -58.060 -36.847  1.00  0.530          C  
ATOM  18091  C   ARG B1178      21.147 -57.666 -35.535  1.00  0.450          C  
ATOM  18092  O   ARG B1178      21.349 -58.350 -34.531  1.00  0.480          O  
ATOM  18093  CB  ARG B1178      23.182 -57.409 -36.912  1.00  0.720          C  
ATOM  18094  CG  ARG B1178      24.023 -57.491 -35.615  1.00  0.720          C  
ATOM  18095  CD  ARG B1178      24.403 -58.854 -35.173  1.00  0.720          C  
ATOM  18096  NE  ARG B1178      25.105 -58.776 -33.890  1.00  0.720          N  
ATOM  18097  CZ  ARG B1178      24.501 -58.673 -32.667  1.00  0.720          C  
ATOM  18098  NH1 ARG B1178      23.182 -58.643 -32.557  1.00  0.720          N  
ATOM  18099  NH2 ARG B1178      25.248 -58.591 -31.574  1.00  0.720          N  
ATOM  18100  H   ARG B1178      21.459 -57.182 -38.768  1.00  0.560          H  
ATOM  18101  HA  ARG B1178      21.965 -59.138 -36.817  1.00  0.640          H  
ATOM  18102 1HB  ARG B1178      23.760 -57.862 -37.714  1.00  0.860          H  
ATOM  18103 2HB  ARG B1178      23.064 -56.352 -37.150  1.00  0.860          H  
ATOM  18104 1HG  ARG B1178      24.949 -56.941 -35.778  1.00  0.860          H  
ATOM  18105 2HG  ARG B1178      23.492 -57.022 -34.806  1.00  0.860          H  
ATOM  18106 1HD  ARG B1178      23.541 -59.498 -35.056  1.00  0.860          H  
ATOM  18107 2HD  ARG B1178      25.081 -59.291 -35.904  1.00  0.860          H  
ATOM  18108  HE  ARG B1178      26.116 -58.790 -33.914  1.00  0.860          H  
ATOM  18109 1HH1 ARG B1178      22.582 -58.702 -33.391  1.00  0.860          H  
ATOM  18110 2HH1 ARG B1178      22.728 -58.541 -31.634  1.00  0.860          H  
ATOM  18111 1HH2 ARG B1178      26.254 -58.610 -31.645  1.00  0.860          H  
ATOM  18112 2HH2 ARG B1178      24.807 -58.505 -30.665  1.00  0.860          H  
ATOM  18113  N   TYR B1179      20.411 -56.556 -35.500  1.00  0.380          N  
ATOM  18114  CA  TYR B1179      19.856 -56.129 -34.221  1.00  0.330          C  
ATOM  18115  C   TYR B1179      18.337 -56.212 -34.193  1.00  0.320          C  
ATOM  18116  O   TYR B1179      17.658 -55.761 -35.119  1.00  0.390          O  
ATOM  18117  CB  TYR B1179      20.320 -54.706 -33.904  1.00  0.480          C  
ATOM  18118  CG  TYR B1179      21.816 -54.612 -33.758  1.00  0.480          C  
ATOM  18119  CD1 TYR B1179      22.583 -54.196 -34.819  1.00  0.480          C  
ATOM  18120  CD2 TYR B1179      22.426 -54.987 -32.587  1.00  0.480          C  
ATOM  18121  CE1 TYR B1179      23.953 -54.142 -34.698  1.00  0.480          C  
ATOM  18122  CE2 TYR B1179      23.782 -54.937 -32.461  1.00  0.480          C  
ATOM  18123  CZ  TYR B1179      24.548 -54.516 -33.505  1.00  0.480          C  
ATOM  18124  OH  TYR B1179      25.910 -54.488 -33.385  1.00  0.480          O  
ATOM  18125  H   TYR B1179      20.248 -56.026 -36.352  1.00  0.460          H  
ATOM  18126  HA  TYR B1179      20.229 -56.789 -33.444  1.00  0.400          H  
ATOM  18127 1HB  TYR B1179      20.012 -54.035 -34.692  1.00  0.580          H  
ATOM  18128 2HB  TYR B1179      19.857 -54.358 -32.987  1.00  0.580          H  
ATOM  18129  HD1 TYR B1179      22.110 -53.915 -35.755  1.00  0.580          H  
ATOM  18130  HD2 TYR B1179      21.842 -55.338 -31.764  1.00  0.580          H  
ATOM  18131  HE1 TYR B1179      24.565 -53.816 -35.543  1.00  0.580          H  
ATOM  18132  HE2 TYR B1179      24.249 -55.247 -31.528  1.00  0.580          H  
ATOM  18133  HH  TYR B1179      26.166 -54.901 -32.555  1.00  0.580          H  
ATOM  18134  N   ASP B1180      17.793 -56.779 -33.116  1.00  0.270          N  
ATOM  18135  CA  ASP B1180      16.342 -56.857 -33.017  1.00  0.300          C  
ATOM  18136  C   ASP B1180      15.817 -55.558 -32.408  1.00  0.270          C  
ATOM  18137  O   ASP B1180      16.582 -54.618 -32.171  1.00  0.260          O  
ATOM  18138  CB  ASP B1180      15.869 -58.101 -32.224  1.00  0.410          C  
ATOM  18139  CG  ASP B1180      16.108 -58.084 -30.702  1.00  0.410          C  
ATOM  18140  OD1 ASP B1180      16.204 -56.995 -30.145  1.00  0.410          O  
ATOM  18141  OD2 ASP B1180      16.152 -59.143 -30.113  1.00  0.410          O  
ATOM  18142  H   ASP B1180      18.410 -57.166 -32.385  1.00  0.320          H  
ATOM  18143  HA  ASP B1180      15.940 -56.952 -34.023  1.00  0.360          H  
ATOM  18144 1HB  ASP B1180      14.809 -58.262 -32.405  1.00  0.490          H  
ATOM  18145 2HB  ASP B1180      16.387 -58.976 -32.623  1.00  0.490          H  
ATOM  18146  N   ALA B1181      14.509 -55.485 -32.178  1.00  0.290          N  
ATOM  18147  CA  ALA B1181      13.902 -54.273 -31.651  1.00  0.290          C  
ATOM  18148  C   ALA B1181      14.434 -53.877 -30.279  1.00  0.270          C  
ATOM  18149  O   ALA B1181      14.486 -52.684 -29.966  1.00  0.280          O  
ATOM  18150  CB  ALA B1181      12.398 -54.432 -31.555  1.00  0.410          C  
ATOM  18151  H   ALA B1181      13.925 -56.282 -32.380  1.00  0.350          H  
ATOM  18152  HA  ALA B1181      14.128 -53.464 -32.346  1.00  0.350          H  
ATOM  18153 1HB  ALA B1181      11.959 -53.498 -31.198  1.00  0.490          H  
ATOM  18154 2HB  ALA B1181      11.986 -54.667 -32.525  1.00  0.490          H  
ATOM  18155 3HB  ALA B1181      12.165 -55.233 -30.856  1.00  0.490          H  
ATOM  18156  N   MET B1182      14.782 -54.853 -29.422  1.00  0.280          N  
ATOM  18157  CA  MET B1182      15.197 -54.493 -28.078  1.00  0.280          C  
ATOM  18158  C   MET B1182      16.565 -53.878 -28.179  1.00  0.270          C  
ATOM  18159  O   MET B1182      16.873 -52.883 -27.514  1.00  0.270          O  
ATOM  18160  CB  MET B1182      15.303 -55.701 -27.162  1.00  0.390          C  
ATOM  18161  CG  MET B1182      14.013 -56.399 -26.861  1.00  0.390          C  
ATOM  18162  SD  MET B1182      14.159 -57.584 -25.498  1.00  0.390          S  
ATOM  18163  CE  MET B1182      15.188 -58.870 -26.192  1.00  0.390          C  
ATOM  18164  H   MET B1182      14.831 -55.836 -29.705  1.00  0.340          H  
ATOM  18165  HA  MET B1182      14.509 -53.756 -27.663  1.00  0.340          H  
ATOM  18166 1HB  MET B1182      15.990 -56.419 -27.611  1.00  0.470          H  
ATOM  18167 2HB  MET B1182      15.729 -55.383 -26.220  1.00  0.470          H  
ATOM  18168 1HG  MET B1182      13.247 -55.701 -26.659  1.00  0.470          H  
ATOM  18169 2HG  MET B1182      13.723 -56.951 -27.755  1.00  0.470          H  
ATOM  18170 1HE  MET B1182      15.339 -59.655 -25.450  1.00  0.470          H  
ATOM  18171 2HE  MET B1182      14.705 -59.292 -27.078  1.00  0.470          H  
ATOM  18172 3HE  MET B1182      16.159 -58.459 -26.476  1.00  0.470          H  
ATOM  18173  N   GLU B1183      17.389 -54.490 -29.029  1.00  0.280          N  
ATOM  18174  CA  GLU B1183      18.744 -54.017 -29.234  1.00  0.270          C  
ATOM  18175  C   GLU B1183      18.749 -52.630 -29.859  1.00  0.270          C  
ATOM  18176  O   GLU B1183      19.505 -51.765 -29.416  1.00  0.270          O  
ATOM  18177  CB  GLU B1183      19.513 -54.990 -30.111  1.00  0.380          C  
ATOM  18178  CG  GLU B1183      19.860 -56.322 -29.439  1.00  0.380          C  
ATOM  18179  CD  GLU B1183      20.465 -57.363 -30.363  1.00  0.380          C  
ATOM  18180  OE1 GLU B1183      19.833 -57.735 -31.332  1.00  0.380          O  
ATOM  18181  OE2 GLU B1183      21.582 -57.774 -30.113  1.00  0.380          O  
ATOM  18182  H   GLU B1183      17.040 -55.337 -29.508  1.00  0.340          H  
ATOM  18183  HA  GLU B1183      19.237 -53.956 -28.264  1.00  0.320          H  
ATOM  18184 1HB  GLU B1183      18.929 -55.209 -30.998  1.00  0.460          H  
ATOM  18185 2HB  GLU B1183      20.423 -54.509 -30.419  1.00  0.460          H  
ATOM  18186 1HG  GLU B1183      20.564 -56.125 -28.636  1.00  0.460          H  
ATOM  18187 2HG  GLU B1183      18.945 -56.730 -29.004  1.00  0.460          H  
ATOM  18188  N   LEU B1184      17.875 -52.392 -30.847  1.00  0.260          N  
ATOM  18189  CA  LEU B1184      17.797 -51.082 -31.476  1.00  0.260          C  
ATOM  18190  C   LEU B1184      17.319 -50.059 -30.460  1.00  0.250          C  
ATOM  18191  O   LEU B1184      17.809 -48.922 -30.452  1.00  0.250          O  
ATOM  18192  CB  LEU B1184      16.887 -51.128 -32.710  1.00  0.360          C  
ATOM  18193  CG  LEU B1184      17.426 -51.905 -33.953  1.00  0.360          C  
ATOM  18194  CD1 LEU B1184      16.288 -52.081 -34.949  1.00  0.360          C  
ATOM  18195  CD2 LEU B1184      18.588 -51.096 -34.622  1.00  0.360          C  
ATOM  18196  H   LEU B1184      17.283 -53.156 -31.191  1.00  0.310          H  
ATOM  18197  HA  LEU B1184      18.792 -50.792 -31.785  1.00  0.310          H  
ATOM  18198 1HB  LEU B1184      15.929 -51.564 -32.423  1.00  0.440          H  
ATOM  18199 2HB  LEU B1184      16.725 -50.127 -33.035  1.00  0.440          H  
ATOM  18200  HG  LEU B1184      17.780 -52.891 -33.650  1.00  0.440          H  
ATOM  18201 1HD1 LEU B1184      16.646 -52.630 -35.820  1.00  0.440          H  
ATOM  18202 2HD1 LEU B1184      15.481 -52.642 -34.481  1.00  0.440          H  
ATOM  18203 3HD1 LEU B1184      15.922 -51.106 -35.257  1.00  0.440          H  
ATOM  18204 1HD2 LEU B1184      18.947 -51.623 -35.488  1.00  0.440          H  
ATOM  18205 2HD2 LEU B1184      18.221 -50.120 -34.931  1.00  0.440          H  
ATOM  18206 3HD2 LEU B1184      19.408 -50.965 -33.935  1.00  0.440          H  
ATOM  18207  N   GLY B1185      16.377 -50.470 -29.595  1.00  0.250          N  
ATOM  18208  CA  GLY B1185      15.840 -49.647 -28.525  1.00  0.260          C  
ATOM  18209  C   GLY B1185      16.986 -49.171 -27.651  1.00  0.260          C  
ATOM  18210  O   GLY B1185      17.122 -47.968 -27.413  1.00  0.290          O  
ATOM  18211  H   GLY B1185      15.971 -51.403 -29.701  1.00  0.300          H  
ATOM  18212 1HA  GLY B1185      15.294 -48.799 -28.935  1.00  0.310          H  
ATOM  18213 2HA  GLY B1185      15.142 -50.241 -27.931  1.00  0.310          H  
ATOM  18214  N   GLU B1186      17.831 -50.110 -27.194  1.00  0.250          N  
ATOM  18215  CA  GLU B1186      18.980 -49.757 -26.366  1.00  0.250          C  
ATOM  18216  C   GLU B1186      19.952 -48.852 -27.106  1.00  0.260          C  
ATOM  18217  O   GLU B1186      20.464 -47.897 -26.530  1.00  0.270          O  
ATOM  18218  CB  GLU B1186      19.732 -50.997 -25.883  1.00  0.350          C  
ATOM  18219  CG  GLU B1186      21.033 -50.693 -25.066  1.00  0.350          C  
ATOM  18220  CD  GLU B1186      20.804 -49.990 -23.754  1.00  0.350          C  
ATOM  18221  OE1 GLU B1186      19.715 -50.032 -23.234  1.00  0.350          O  
ATOM  18222  OE2 GLU B1186      21.739 -49.426 -23.238  1.00  0.350          O  
ATOM  18223  H   GLU B1186      17.636 -51.094 -27.411  1.00  0.300          H  
ATOM  18224  HA  GLU B1186      18.616 -49.222 -25.492  1.00  0.300          H  
ATOM  18225 1HB  GLU B1186      19.062 -51.589 -25.262  1.00  0.420          H  
ATOM  18226 2HB  GLU B1186      20.004 -51.613 -26.742  1.00  0.420          H  
ATOM  18227 1HG  GLU B1186      21.560 -51.617 -24.881  1.00  0.420          H  
ATOM  18228 2HG  GLU B1186      21.694 -50.079 -25.674  1.00  0.420          H  
ATOM  18229  N   ILE B1187      20.197 -49.091 -28.396  1.00  0.260          N  
ATOM  18230  CA  ILE B1187      21.137 -48.226 -29.102  1.00  0.260          C  
ATOM  18231  C   ILE B1187      20.627 -46.796 -29.078  1.00  0.270          C  
ATOM  18232  O   ILE B1187      21.392 -45.864 -28.784  1.00  0.280          O  
ATOM  18233  CB  ILE B1187      21.344 -48.672 -30.582  1.00  0.360          C  
ATOM  18234  CG1 ILE B1187      22.106 -50.042 -30.620  1.00  0.360          C  
ATOM  18235  CG2 ILE B1187      22.113 -47.555 -31.399  1.00  0.360          C  
ATOM  18236  CD1 ILE B1187      22.092 -50.757 -31.979  1.00  0.360          C  
ATOM  18237  H   ILE B1187      19.786 -49.916 -28.848  1.00  0.310          H  
ATOM  18238  HA  ILE B1187      22.095 -48.262 -28.589  1.00  0.310          H  
ATOM  18239  HB  ILE B1187      20.370 -48.835 -31.041  1.00  0.440          H  
ATOM  18240 1HG1 ILE B1187      23.143 -49.862 -30.343  1.00  0.440          H  
ATOM  18241 2HG1 ILE B1187      21.669 -50.703 -29.879  1.00  0.440          H  
ATOM  18242 1HG2 ILE B1187      22.238 -47.861 -32.427  1.00  0.440          H  
ATOM  18243 2HG2 ILE B1187      21.554 -46.619 -31.389  1.00  0.440          H  
ATOM  18244 3HG2 ILE B1187      23.092 -47.388 -30.952  1.00  0.440          H  
ATOM  18245 1HD1 ILE B1187      22.648 -51.694 -31.906  1.00  0.440          H  
ATOM  18246 2HD1 ILE B1187      21.074 -50.975 -32.265  1.00  0.440          H  
ATOM  18247 3HD1 ILE B1187      22.547 -50.130 -32.721  1.00  0.440          H  
ATOM  18248  N   ALA B1188      19.347 -46.607 -29.416  1.00  0.270          N  
ATOM  18249  CA  ALA B1188      18.793 -45.269 -29.420  1.00  0.280          C  
ATOM  18250  C   ALA B1188      18.777 -44.663 -28.017  1.00  0.290          C  
ATOM  18251  O   ALA B1188      19.255 -43.545 -27.800  1.00  0.310          O  
ATOM  18252  CB  ALA B1188      17.382 -45.286 -29.978  1.00  0.390          C  
ATOM  18253  H   ALA B1188      18.767 -47.418 -29.667  1.00  0.320          H  
ATOM  18254  HA  ALA B1188      19.419 -44.658 -30.058  1.00  0.340          H  
ATOM  18255 1HB  ALA B1188      16.988 -44.278 -30.008  1.00  0.470          H  
ATOM  18256 2HB  ALA B1188      17.396 -45.702 -30.973  1.00  0.470          H  
ATOM  18257 3HB  ALA B1188      16.748 -45.909 -29.340  1.00  0.470          H  
ATOM  18258  N   SER B1189      18.340 -45.425 -27.017  1.00  0.290          N  
ATOM  18259  CA  SER B1189      18.260 -44.885 -25.668  1.00  0.320          C  
ATOM  18260  C   SER B1189      19.624 -44.513 -25.099  1.00  0.330          C  
ATOM  18261  O   SER B1189      19.745 -43.525 -24.361  1.00  0.440          O  
ATOM  18262  CB  SER B1189      17.551 -45.861 -24.754  1.00  0.440          C  
ATOM  18263  OG  SER B1189      16.205 -45.982 -25.119  1.00  0.440          O  
ATOM  18264  H   SER B1189      17.983 -46.368 -27.191  1.00  0.350          H  
ATOM  18265  HA  SER B1189      17.652 -43.985 -25.710  1.00  0.380          H  
ATOM  18266 1HB  SER B1189      18.039 -46.837 -24.816  1.00  0.520          H  
ATOM  18267 2HB  SER B1189      17.626 -45.520 -23.726  1.00  0.520          H  
ATOM  18268  HG  SER B1189      15.807 -46.584 -24.492  1.00  0.520          H  
ATOM  18269  N   SER B1190      20.630 -45.331 -25.398  1.00  0.290          N  
ATOM  18270  CA  SER B1190      21.993 -45.167 -24.930  1.00  0.300          C  
ATOM  18271  C   SER B1190      22.756 -44.021 -25.581  1.00  0.270          C  
ATOM  18272  O   SER B1190      23.354 -43.206 -24.876  1.00  0.310          O  
ATOM  18273  CB  SER B1190      22.749 -46.458 -25.159  1.00  0.420          C  
ATOM  18274  OG  SER B1190      24.068 -46.365 -24.714  1.00  0.420          O  
ATOM  18275  H   SER B1190      20.436 -46.159 -25.964  1.00  0.350          H  
ATOM  18276  HA  SER B1190      21.954 -44.968 -23.864  1.00  0.360          H  
ATOM  18277 1HB  SER B1190      22.242 -47.274 -24.648  1.00  0.500          H  
ATOM  18278 2HB  SER B1190      22.740 -46.692 -26.223  1.00  0.500          H  
ATOM  18279  HG  SER B1190      24.439 -47.243 -24.824  1.00  0.500          H  
ATOM  18280  N   ASN B1191      22.757 -43.956 -26.918  1.00  0.270          N  
ATOM  18281  CA  ASN B1191      23.557 -42.954 -27.620  1.00  0.270          C  
ATOM  18282  C   ASN B1191      22.834 -41.877 -28.433  1.00  0.280          C  
ATOM  18283  O   ASN B1191      23.489 -40.942 -28.887  1.00  0.350          O  
ATOM  18284  CB  ASN B1191      24.531 -43.657 -28.540  1.00  0.380          C  
ATOM  18285  CG  ASN B1191      25.555 -44.446 -27.794  1.00  0.380          C  
ATOM  18286  OD1 ASN B1191      26.475 -43.876 -27.182  1.00  0.380          O  
ATOM  18287  ND2 ASN B1191      25.426 -45.749 -27.824  1.00  0.380          N  
ATOM  18288  H   ASN B1191      22.239 -44.655 -27.457  1.00  0.320          H  
ATOM  18289  HA  ASN B1191      24.140 -42.424 -26.867  1.00  0.320          H  
ATOM  18290 1HB  ASN B1191      23.975 -44.331 -29.197  1.00  0.450          H  
ATOM  18291 2HB  ASN B1191      25.034 -42.923 -29.169  1.00  0.450          H  
ATOM  18292 1HD2 ASN B1191      26.085 -46.325 -27.341  1.00  0.450          H  
ATOM  18293 2HD2 ASN B1191      24.666 -46.167 -28.325  1.00  0.450          H  
ATOM  18294  N   VAL B1192      21.528 -41.992 -28.676  1.00  0.270          N  
ATOM  18295  CA  VAL B1192      20.885 -41.029 -29.561  1.00  0.280          C  
ATOM  18296  C   VAL B1192      19.925 -40.135 -28.777  1.00  0.290          C  
ATOM  18297  O   VAL B1192      19.917 -38.917 -28.939  1.00  0.320          O  
ATOM  18298  CB  VAL B1192      20.125 -41.761 -30.695  1.00  0.390          C  
ATOM  18299  CG1 VAL B1192      19.455 -40.761 -31.606  1.00  0.390          C  
ATOM  18300  CG2 VAL B1192      21.073 -42.686 -31.475  1.00  0.390          C  
ATOM  18301  H   VAL B1192      20.958 -42.731 -28.266  1.00  0.320          H  
ATOM  18302  HA  VAL B1192      21.645 -40.396 -30.001  1.00  0.340          H  
ATOM  18303  HB  VAL B1192      19.338 -42.350 -30.249  1.00  0.470          H  
ATOM  18304 1HG1 VAL B1192      18.895 -41.286 -32.378  1.00  0.470          H  
ATOM  18305 2HG1 VAL B1192      18.788 -40.131 -31.045  1.00  0.470          H  
ATOM  18306 3HG1 VAL B1192      20.215 -40.141 -32.070  1.00  0.470          H  
ATOM  18307 1HG2 VAL B1192      20.515 -43.206 -32.249  1.00  0.470          H  
ATOM  18308 2HG2 VAL B1192      21.862 -42.107 -31.929  1.00  0.470          H  
ATOM  18309 3HG2 VAL B1192      21.514 -43.418 -30.796  1.00  0.470          H  
ATOM  18310  N   LEU B1193      19.089 -40.748 -27.952  1.00  0.270          N  
ATOM  18311  CA  LEU B1193      18.060 -40.050 -27.200  1.00  0.280          C  
ATOM  18312  C   LEU B1193      18.595 -38.916 -26.350  1.00  0.290          C  
ATOM  18313  O   LEU B1193      18.090 -37.796 -26.433  1.00  0.310          O  
ATOM  18314  CB  LEU B1193      17.369 -41.051 -26.271  1.00  0.390          C  
ATOM  18315  CG  LEU B1193      16.297 -40.519 -25.282  1.00  0.390          C  
ATOM  18316  CD1 LEU B1193      15.114 -39.959 -26.038  1.00  0.390          C  
ATOM  18317  CD2 LEU B1193      15.896 -41.665 -24.359  1.00  0.390          C  
ATOM  18318  H   LEU B1193      19.156 -41.758 -27.871  1.00  0.320          H  
ATOM  18319  HA  LEU B1193      17.347 -39.639 -27.907  1.00  0.340          H  
ATOM  18320 1HB  LEU B1193      16.892 -41.810 -26.894  1.00  0.470          H  
ATOM  18321 2HB  LEU B1193      18.138 -41.548 -25.681  1.00  0.470          H  
ATOM  18322  HG  LEU B1193      16.713 -39.712 -24.682  1.00  0.470          H  
ATOM  18323 1HD1 LEU B1193      14.373 -39.602 -25.358  1.00  0.470          H  
ATOM  18324 2HD1 LEU B1193      15.430 -39.145 -26.677  1.00  0.470          H  
ATOM  18325 3HD1 LEU B1193      14.684 -40.729 -26.616  1.00  0.470          H  
ATOM  18326 1HD2 LEU B1193      15.154 -41.319 -23.643  1.00  0.470          H  
ATOM  18327 2HD2 LEU B1193      15.482 -42.482 -24.944  1.00  0.470          H  
ATOM  18328 3HD2 LEU B1193      16.775 -42.018 -23.828  1.00  0.470          H  
ATOM  18329  N   GLN B1194      19.613 -39.177 -25.531  1.00  0.290          N  
ATOM  18330  CA  GLN B1194      20.128 -38.118 -24.671  1.00  0.320          C  
ATOM  18331  C   GLN B1194      20.688 -36.987 -25.546  1.00  0.350          C  
ATOM  18332  O   GLN B1194      20.548 -35.799 -25.238  1.00  0.460          O  
ATOM  18333  CB  GLN B1194      21.164 -38.698 -23.705  1.00  0.440          C  
ATOM  18334  CG  GLN B1194      21.653 -37.765 -22.618  1.00  0.440          C  
ATOM  18335  CD  GLN B1194      22.623 -38.451 -21.649  1.00  0.440          C  
ATOM  18336  OE1 GLN B1194      22.660 -39.692 -21.513  1.00  0.440          O  
ATOM  18337  NE2 GLN B1194      23.415 -37.643 -20.955  1.00  0.440          N  
ATOM  18338  H   GLN B1194      19.989 -40.118 -25.493  1.00  0.350          H  
ATOM  18339  HA  GLN B1194      19.303 -37.715 -24.084  1.00  0.380          H  
ATOM  18340 1HB  GLN B1194      20.733 -39.551 -23.221  1.00  0.520          H  
ATOM  18341 2HB  GLN B1194      22.032 -39.044 -24.267  1.00  0.520          H  
ATOM  18342 1HG  GLN B1194      22.147 -36.931 -23.050  1.00  0.520          H  
ATOM  18343 2HG  GLN B1194      20.794 -37.419 -22.036  1.00  0.520          H  
ATOM  18344 1HE2 GLN B1194      24.065 -38.021 -20.294  1.00  0.520          H  
ATOM  18345 2HE2 GLN B1194      23.350 -36.647 -21.063  1.00  0.520          H  
ATOM  18346  N   ALA B1195      21.371 -37.362 -26.630  1.00  0.310          N  
ATOM  18347  CA  ALA B1195      21.971 -36.400 -27.552  1.00  0.340          C  
ATOM  18348  C   ALA B1195      20.929 -35.501 -28.193  1.00  0.300          C  
ATOM  18349  O   ALA B1195      21.168 -34.304 -28.350  1.00  0.310          O  
ATOM  18350  CB  ALA B1195      22.749 -37.133 -28.628  1.00  0.460          C  
ATOM  18351  H   ALA B1195      21.457 -38.353 -26.812  1.00  0.370          H  
ATOM  18352  HA  ALA B1195      22.646 -35.763 -26.997  1.00  0.410          H  
ATOM  18353 1HB  ALA B1195      23.214 -36.413 -29.297  1.00  0.560          H  
ATOM  18354 2HB  ALA B1195      23.518 -37.756 -28.174  1.00  0.560          H  
ATOM  18355 3HB  ALA B1195      22.072 -37.757 -29.191  1.00  0.560          H  
ATOM  18356  N   LEU B1196      19.768 -36.070 -28.529  1.00  0.280          N  
ATOM  18357  CA  LEU B1196      18.685 -35.305 -29.133  1.00  0.260          C  
ATOM  18358  C   LEU B1196      17.910 -34.482 -28.118  1.00  0.250          C  
ATOM  18359  O   LEU B1196      17.594 -33.326 -28.380  1.00  0.280          O  
ATOM  18360  CB  LEU B1196      17.737 -36.225 -29.905  1.00  0.370          C  
ATOM  18361  CG  LEU B1196      18.060 -36.403 -31.409  1.00  0.370          C  
ATOM  18362  CD1 LEU B1196      19.484 -36.951 -31.620  1.00  0.370          C  
ATOM  18363  CD2 LEU B1196      17.029 -37.344 -32.026  1.00  0.370          C  
ATOM  18364  H   LEU B1196      19.674 -37.085 -28.427  1.00  0.340          H  
ATOM  18365  HA  LEU B1196      19.122 -34.617 -29.849  1.00  0.310          H  
ATOM  18366 1HB  LEU B1196      17.762 -37.214 -29.433  1.00  0.450          H  
ATOM  18367 2HB  LEU B1196      16.724 -35.830 -29.823  1.00  0.450          H  
ATOM  18368  HG  LEU B1196      18.010 -35.436 -31.885  1.00  0.450          H  
ATOM  18369 1HD1 LEU B1196      19.683 -37.047 -32.682  1.00  0.450          H  
ATOM  18370 2HD1 LEU B1196      20.204 -36.280 -31.195  1.00  0.450          H  
ATOM  18371 3HD1 LEU B1196      19.581 -37.909 -31.151  1.00  0.450          H  
ATOM  18372 1HD2 LEU B1196      17.240 -37.458 -33.086  1.00  0.450          H  
ATOM  18373 2HD2 LEU B1196      17.089 -38.310 -31.540  1.00  0.450          H  
ATOM  18374 3HD2 LEU B1196      16.024 -36.935 -31.895  1.00  0.450          H  
ATOM  18375  N   ARG B1197      17.654 -35.014 -26.922  1.00  0.240          N  
ATOM  18376  CA  ARG B1197      16.933 -34.220 -25.928  1.00  0.250          C  
ATOM  18377  C   ARG B1197      17.745 -32.960 -25.578  1.00  0.250          C  
ATOM  18378  O   ARG B1197      17.189 -31.913 -25.253  1.00  0.260          O  
ATOM  18379  CB  ARG B1197      16.595 -35.017 -24.672  1.00  0.350          C  
ATOM  18380  CG  ARG B1197      15.486 -36.079 -24.791  1.00  0.350          C  
ATOM  18381  CD  ARG B1197      15.270 -36.807 -23.482  1.00  0.350          C  
ATOM  18382  NE  ARG B1197      14.140 -37.771 -23.530  1.00  0.350          N  
ATOM  18383  CZ  ARG B1197      13.802 -38.661 -22.568  1.00  0.350          C  
ATOM  18384  NH1 ARG B1197      14.459 -38.777 -21.425  1.00  0.350          N  
ATOM  18385  NH2 ARG B1197      12.766 -39.434 -22.812  1.00  0.350          N  
ATOM  18386  H   ARG B1197      17.920 -35.981 -26.721  1.00  0.290          H  
ATOM  18387  HA  ARG B1197      15.990 -33.901 -26.364  1.00  0.300          H  
ATOM  18388 1HB  ARG B1197      17.495 -35.516 -24.306  1.00  0.420          H  
ATOM  18389 2HB  ARG B1197      16.259 -34.323 -23.916  1.00  0.420          H  
ATOM  18390 1HG  ARG B1197      14.554 -35.594 -25.069  1.00  0.420          H  
ATOM  18391 2HG  ARG B1197      15.767 -36.808 -25.550  1.00  0.420          H  
ATOM  18392 1HD  ARG B1197      16.180 -37.356 -23.235  1.00  0.420          H  
ATOM  18393 2HD  ARG B1197      15.060 -36.078 -22.702  1.00  0.420          H  
ATOM  18394  HE  ARG B1197      13.531 -37.798 -24.368  1.00  0.420          H  
ATOM  18395 1HH1 ARG B1197      15.248 -38.191 -21.207  1.00  0.420          H  
ATOM  18396 2HH1 ARG B1197      14.155 -39.459 -20.740  1.00  0.420          H  
ATOM  18397 1HH2 ARG B1197      12.270 -39.315 -23.715  1.00  0.420          H  
ATOM  18398 2HH2 ARG B1197      12.463 -40.120 -22.136  1.00  0.420          H  
ATOM  18399  N   ARG B1198      19.077 -33.043 -25.652  1.00  0.280          N  
ATOM  18400  CA  ARG B1198      19.957 -31.906 -25.385  1.00  0.280          C  
ATOM  18401  C   ARG B1198      20.000 -30.843 -26.497  1.00  0.300          C  
ATOM  18402  O   ARG B1198      20.643 -29.807 -26.315  1.00  0.330          O  
ATOM  18403  CB  ARG B1198      21.376 -32.377 -25.088  1.00  0.390          C  
ATOM  18404  CG  ARG B1198      21.523 -33.082 -23.758  1.00  0.390          C  
ATOM  18405  CD  ARG B1198      22.853 -33.678 -23.529  1.00  0.390          C  
ATOM  18406  NE  ARG B1198      23.089 -34.863 -24.362  1.00  0.390          N  
ATOM  18407  CZ  ARG B1198      24.271 -35.525 -24.438  1.00  0.390          C  
ATOM  18408  NH1 ARG B1198      25.282 -35.094 -23.779  1.00  0.390          N  
ATOM  18409  NH2 ARG B1198      24.425 -36.617 -25.165  1.00  0.390          N  
ATOM  18410  H   ARG B1198      19.506 -33.956 -25.843  1.00  0.340          H  
ATOM  18411  HA  ARG B1198      19.595 -31.418 -24.484  1.00  0.340          H  
ATOM  18412 1HB  ARG B1198      21.695 -33.070 -25.871  1.00  0.470          H  
ATOM  18413 2HB  ARG B1198      22.059 -31.530 -25.095  1.00  0.470          H  
ATOM  18414 1HG  ARG B1198      21.344 -32.368 -22.963  1.00  0.470          H  
ATOM  18415 2HG  ARG B1198      20.797 -33.875 -23.700  1.00  0.470          H  
ATOM  18416 1HD  ARG B1198      23.614 -32.934 -23.758  1.00  0.470          H  
ATOM  18417 2HD  ARG B1198      22.926 -33.972 -22.479  1.00  0.470          H  
ATOM  18418  HE  ARG B1198      22.278 -35.235 -24.886  1.00  0.470          H  
ATOM  18419 1HH1 ARG B1198      25.206 -34.271 -23.210  1.00  0.470          H  
ATOM  18420 2HH1 ARG B1198      26.165 -35.607 -23.848  1.00  0.470          H  
ATOM  18421 1HH2 ARG B1198      23.662 -36.994 -25.704  1.00  0.470          H  
ATOM  18422 2HH2 ARG B1198      25.332 -37.079 -25.181  1.00  0.470          H  
ATOM  18423  N   VAL B1199      19.355 -31.087 -27.638  1.00  0.290          N  
ATOM  18424  CA  VAL B1199      19.358 -30.123 -28.729  1.00  0.310          C  
ATOM  18425  C   VAL B1199      18.417 -28.961 -28.457  1.00  0.330          C  
ATOM  18426  O   VAL B1199      17.236 -29.149 -28.168  1.00  0.320          O  
ATOM  18427  CB  VAL B1199      18.951 -30.810 -30.063  1.00  0.430          C  
ATOM  18428  CG1 VAL B1199      18.802 -29.794 -31.179  1.00  0.430          C  
ATOM  18429  CG2 VAL B1199      20.019 -31.813 -30.462  1.00  0.430          C  
ATOM  18430  H   VAL B1199      18.820 -31.951 -27.746  1.00  0.350          H  
ATOM  18431  HA  VAL B1199      20.370 -29.734 -28.836  1.00  0.370          H  
ATOM  18432  HB  VAL B1199      18.010 -31.321 -29.928  1.00  0.510          H  
ATOM  18433 1HG1 VAL B1199      18.535 -30.304 -32.097  1.00  0.510          H  
ATOM  18434 2HG1 VAL B1199      18.027 -29.075 -30.942  1.00  0.510          H  
ATOM  18435 3HG1 VAL B1199      19.742 -29.289 -31.298  1.00  0.510          H  
ATOM  18436 1HG2 VAL B1199      19.735 -32.313 -31.387  1.00  0.510          H  
ATOM  18437 2HG2 VAL B1199      20.971 -31.304 -30.606  1.00  0.510          H  
ATOM  18438 3HG2 VAL B1199      20.125 -32.542 -29.678  1.00  0.510          H  
ATOM  18439  N   GLU B1200      18.928 -27.743 -28.576  1.00  0.360          N  
ATOM  18440  CA  GLU B1200      18.080 -26.589 -28.348  1.00  0.390          C  
ATOM  18441  C   GLU B1200      16.871 -26.634 -29.251  1.00  0.360          C  
ATOM  18442  O   GLU B1200      16.980 -26.858 -30.458  1.00  0.360          O  
ATOM  18443  CB  GLU B1200      18.836 -25.287 -28.544  1.00  0.530          C  
ATOM  18444  CG  GLU B1200      17.987 -24.023 -28.347  1.00  0.530          C  
ATOM  18445  CD  GLU B1200      18.828 -22.832 -28.381  1.00  0.530          C  
ATOM  18446  OE1 GLU B1200      20.003 -23.033 -28.485  1.00  0.530          O  
ATOM  18447  OE2 GLU B1200      18.352 -21.729 -28.257  1.00  0.530          O  
ATOM  18448  H   GLU B1200      19.911 -27.633 -28.795  1.00  0.430          H  
ATOM  18449  HA  GLU B1200      17.730 -26.623 -27.315  1.00  0.470          H  
ATOM  18450 1HB  GLU B1200      19.669 -25.251 -27.839  1.00  0.640          H  
ATOM  18451 2HB  GLU B1200      19.256 -25.256 -29.547  1.00  0.640          H  
ATOM  18452 1HG  GLU B1200      17.264 -23.951 -29.161  1.00  0.640          H  
ATOM  18453 2HG  GLU B1200      17.442 -24.070 -27.420  1.00  0.640          H  
ATOM  18454  N   GLY B1201      15.714 -26.384 -28.658  1.00  0.360          N  
ATOM  18455  CA  GLY B1201      14.447 -26.383 -29.363  1.00  0.340          C  
ATOM  18456  C   GLY B1201      13.683 -27.678 -29.151  1.00  0.320          C  
ATOM  18457  O   GLY B1201      12.476 -27.737 -29.403  1.00  0.310          O  
ATOM  18458  H   GLY B1201      15.710 -26.211 -27.662  1.00  0.430          H  
ATOM  18459 1HA  GLY B1201      13.849 -25.549 -29.008  1.00  0.410          H  
ATOM  18460 2HA  GLY B1201      14.619 -26.227 -30.426  1.00  0.410          H  
ATOM  18461  N   VAL B1202      14.356 -28.713 -28.662  1.00  0.310          N  
ATOM  18462  CA  VAL B1202      13.666 -29.953 -28.406  1.00  0.290          C  
ATOM  18463  C   VAL B1202      12.992 -29.879 -27.055  1.00  0.290          C  
ATOM  18464  O   VAL B1202      13.610 -29.554 -26.045  1.00  0.300          O  
ATOM  18465  CB  VAL B1202      14.630 -31.141 -28.497  1.00  0.410          C  
ATOM  18466  CG1 VAL B1202      13.949 -32.403 -28.115  1.00  0.410          C  
ATOM  18467  CG2 VAL B1202      15.104 -31.252 -29.922  1.00  0.410          C  
ATOM  18468  H   VAL B1202      15.363 -28.654 -28.463  1.00  0.370          H  
ATOM  18469  HA  VAL B1202      12.896 -30.089 -29.167  1.00  0.350          H  
ATOM  18470  HB  VAL B1202      15.484 -30.992 -27.825  1.00  0.500          H  
ATOM  18471 1HG1 VAL B1202      14.669 -33.203 -28.222  1.00  0.500          H  
ATOM  18472 2HG1 VAL B1202      13.608 -32.356 -27.079  1.00  0.500          H  
ATOM  18473 3HG1 VAL B1202      13.104 -32.572 -28.759  1.00  0.500          H  
ATOM  18474 1HG2 VAL B1202      15.787 -32.098 -30.015  1.00  0.500          H  
ATOM  18475 2HG2 VAL B1202      14.243 -31.402 -30.560  1.00  0.500          H  
ATOM  18476 3HG2 VAL B1202      15.619 -30.335 -30.209  1.00  0.500          H  
ATOM  18477  N   GLY B1203      11.699 -30.154 -27.053  1.00  0.310          N  
ATOM  18478  CA  GLY B1203      10.884 -30.121 -25.859  1.00  0.350          C  
ATOM  18479  C   GLY B1203      10.929 -31.481 -25.204  1.00  0.420          C  
ATOM  18480  O   GLY B1203      11.429 -31.650 -24.093  1.00  0.960          O  
ATOM  18481  H   GLY B1203      11.230 -30.433 -27.916  1.00  0.370          H  
ATOM  18482 1HA  GLY B1203      11.246 -29.356 -25.172  1.00  0.420          H  
ATOM  18483 2HA  GLY B1203       9.859 -29.866 -26.126  1.00  0.420          H  
ATOM  18484  N   LYS B1204      10.358 -32.445 -25.902  1.00  0.450          N  
ATOM  18485  CA  LYS B1204      10.248 -33.804 -25.413  1.00  0.380          C  
ATOM  18486  C   LYS B1204      10.582 -34.822 -26.488  1.00  0.330          C  
ATOM  18487  O   LYS B1204      10.172 -34.682 -27.641  1.00  0.380          O  
ATOM  18488  CB  LYS B1204       8.823 -34.030 -24.898  1.00  0.560          C  
ATOM  18489  CG  LYS B1204       8.550 -35.385 -24.298  1.00  0.560          C  
ATOM  18490  CD  LYS B1204       7.174 -35.409 -23.651  1.00  0.560          C  
ATOM  18491  CE  LYS B1204       6.819 -36.790 -23.083  1.00  0.560          C  
ATOM  18492  NZ  LYS B1204       7.733 -37.190 -21.979  1.00  0.560          N  
ATOM  18493  H   LYS B1204      10.010 -32.202 -26.831  1.00  0.540          H  
ATOM  18494  HA  LYS B1204      10.952 -33.939 -24.590  1.00  0.460          H  
ATOM  18495 1HB  LYS B1204       8.604 -33.285 -24.128  1.00  0.670          H  
ATOM  18496 2HB  LYS B1204       8.115 -33.875 -25.706  1.00  0.670          H  
ATOM  18497 1HG  LYS B1204       8.593 -36.155 -25.073  1.00  0.670          H  
ATOM  18498 2HG  LYS B1204       9.310 -35.596 -23.545  1.00  0.670          H  
ATOM  18499 1HD  LYS B1204       7.154 -34.682 -22.832  1.00  0.670          H  
ATOM  18500 2HD  LYS B1204       6.424 -35.121 -24.385  1.00  0.670          H  
ATOM  18501 1HE  LYS B1204       5.803 -36.748 -22.694  1.00  0.670          H  
ATOM  18502 2HE  LYS B1204       6.867 -37.539 -23.875  1.00  0.670          H  
ATOM  18503 1HZ  LYS B1204       7.464 -38.084 -21.610  1.00  0.670          H  
ATOM  18504 2HZ  LYS B1204       8.680 -37.239 -22.314  1.00  0.670          H  
ATOM  18505 3HZ  LYS B1204       7.695 -36.483 -21.235  1.00  0.670          H  
ATOM  18506  N   VAL B1205      11.326 -35.860 -26.116  1.00  0.260          N  
ATOM  18507  CA  VAL B1205      11.583 -36.934 -27.066  1.00  0.240          C  
ATOM  18508  C   VAL B1205      11.160 -38.249 -26.448  1.00  0.220          C  
ATOM  18509  O   VAL B1205      11.714 -38.652 -25.414  1.00  0.220          O  
ATOM  18510  CB  VAL B1205      13.065 -37.034 -27.458  1.00  0.340          C  
ATOM  18511  CG1 VAL B1205      13.257 -38.159 -28.466  1.00  0.340          C  
ATOM  18512  CG2 VAL B1205      13.531 -35.734 -28.004  1.00  0.340          C  
ATOM  18513  H   VAL B1205      11.643 -35.910 -25.158  1.00  0.310          H  
ATOM  18514  HA  VAL B1205      10.999 -36.759 -27.959  1.00  0.290          H  
ATOM  18515  HB  VAL B1205      13.642 -37.290 -26.594  1.00  0.410          H  
ATOM  18516 1HG1 VAL B1205      14.312 -38.227 -28.725  1.00  0.410          H  
ATOM  18517 2HG1 VAL B1205      12.931 -39.113 -28.049  1.00  0.410          H  
ATOM  18518 3HG1 VAL B1205      12.673 -37.946 -29.365  1.00  0.410          H  
ATOM  18519 1HG2 VAL B1205      14.585 -35.800 -28.273  1.00  0.410          H  
ATOM  18520 2HG2 VAL B1205      12.947 -35.477 -28.871  1.00  0.410          H  
ATOM  18521 3HG2 VAL B1205      13.399 -34.981 -27.245  1.00  0.410          H  
ATOM  18522  N   GLU B1206      10.200 -38.917 -27.085  1.00  0.230          N  
ATOM  18523  CA  GLU B1206       9.694 -40.185 -26.571  1.00  0.240          C  
ATOM  18524  C   GLU B1206      10.337 -41.339 -27.326  1.00  0.250          C  
ATOM  18525  O   GLU B1206      10.470 -41.294 -28.552  1.00  0.370          O  
ATOM  18526  CB  GLU B1206       8.166 -40.268 -26.660  1.00  0.330          C  
ATOM  18527  CG  GLU B1206       7.562 -41.504 -25.935  1.00  0.330          C  
ATOM  18528  CD  GLU B1206       6.065 -41.606 -26.031  1.00  0.330          C  
ATOM  18529  OE1 GLU B1206       5.520 -41.068 -26.963  1.00  0.330          O  
ATOM  18530  OE2 GLU B1206       5.468 -42.215 -25.179  1.00  0.330          O  
ATOM  18531  H   GLU B1206       9.821 -38.504 -27.945  1.00  0.280          H  
ATOM  18532  HA  GLU B1206       9.973 -40.273 -25.521  1.00  0.290          H  
ATOM  18533 1HB  GLU B1206       7.724 -39.367 -26.235  1.00  0.400          H  
ATOM  18534 2HB  GLU B1206       7.869 -40.319 -27.707  1.00  0.400          H  
ATOM  18535 1HG  GLU B1206       7.985 -42.409 -26.357  1.00  0.400          H  
ATOM  18536 2HG  GLU B1206       7.848 -41.465 -24.887  1.00  0.400          H  
ATOM  18537  N   THR B1207      10.732 -42.384 -26.606  1.00  0.240          N  
ATOM  18538  CA  THR B1207      11.329 -43.528 -27.281  1.00  0.240          C  
ATOM  18539  C   THR B1207      10.283 -44.609 -27.458  1.00  0.240          C  
ATOM  18540  O   THR B1207       9.676 -45.074 -26.493  1.00  0.250          O  
ATOM  18541  CB  THR B1207      12.522 -44.087 -26.480  1.00  0.340          C  
ATOM  18542  OG1 THR B1207      13.489 -43.057 -26.328  1.00  0.340          O  
ATOM  18543  CG2 THR B1207      13.165 -45.265 -27.231  1.00  0.340          C  
ATOM  18544  H   THR B1207      10.603 -42.390 -25.602  1.00  0.290          H  
ATOM  18545  HA  THR B1207      11.669 -43.230 -28.269  1.00  0.290          H  
ATOM  18546  HB  THR B1207      12.189 -44.423 -25.498  1.00  0.400          H  
ATOM  18547  HG1 THR B1207      13.111 -42.396 -25.743  1.00  0.400          H  
ATOM  18548 1HG2 THR B1207      14.014 -45.636 -26.661  1.00  0.400          H  
ATOM  18549 2HG2 THR B1207      12.445 -46.069 -27.356  1.00  0.400          H  
ATOM  18550 3HG2 THR B1207      13.505 -44.938 -28.212  1.00  0.400          H  
ATOM  18551  N   TRP B1208      10.065 -45.036 -28.690  1.00  0.260          N  
ATOM  18552  CA  TRP B1208       9.076 -46.071 -28.955  1.00  0.290          C  
ATOM  18553  C   TRP B1208       9.737 -47.438 -28.932  1.00  0.290          C  
ATOM  18554  O   TRP B1208       9.960 -48.094 -29.954  1.00  0.380          O  
ATOM  18555  CB  TRP B1208       8.303 -45.754 -30.220  1.00  0.390          C  
ATOM  18556  CG  TRP B1208       7.407 -44.514 -30.030  1.00  0.390          C  
ATOM  18557  CD1 TRP B1208       7.071 -43.887 -28.856  1.00  0.390          C  
ATOM  18558  CD2 TRP B1208       6.778 -43.752 -31.054  1.00  0.390          C  
ATOM  18559  NE1 TRP B1208       6.290 -42.808 -29.113  1.00  0.390          N  
ATOM  18560  CE2 TRP B1208       6.104 -42.704 -30.434  1.00  0.390          C  
ATOM  18561  CE3 TRP B1208       6.733 -43.859 -32.405  1.00  0.390          C  
ATOM  18562  CZ2 TRP B1208       5.415 -41.784 -31.140  1.00  0.390          C  
ATOM  18563  CZ3 TRP B1208       6.037 -42.922 -33.119  1.00  0.390          C  
ATOM  18564  CH2 TRP B1208       5.405 -41.910 -32.490  1.00  0.390          C  
ATOM  18565  H   TRP B1208      10.613 -44.636 -29.458  1.00  0.310          H  
ATOM  18566  HA  TRP B1208       8.353 -46.080 -28.143  1.00  0.350          H  
ATOM  18567 1HB  TRP B1208       9.000 -45.561 -31.035  1.00  0.470          H  
ATOM  18568 2HB  TRP B1208       7.684 -46.603 -30.495  1.00  0.470          H  
ATOM  18569  HD1 TRP B1208       7.374 -44.182 -27.856  1.00  0.470          H  
ATOM  18570  HE1 TRP B1208       5.906 -42.154 -28.388  1.00  0.470          H  
ATOM  18571  HE3 TRP B1208       7.240 -44.678 -32.889  1.00  0.470          H  
ATOM  18572  HZ2 TRP B1208       4.900 -40.965 -30.655  1.00  0.470          H  
ATOM  18573  HZ3 TRP B1208       6.007 -43.015 -34.198  1.00  0.470          H  
ATOM  18574  HH2 TRP B1208       4.880 -41.180 -33.065  1.00  0.470          H  
ATOM  18575  N   GLY B1209      10.047 -47.817 -27.708  1.00  0.240          N  
ATOM  18576  CA  GLY B1209      10.737 -49.030 -27.296  1.00  0.250          C  
ATOM  18577  C   GLY B1209      11.355 -48.671 -25.965  1.00  0.260          C  
ATOM  18578  O   GLY B1209      11.120 -47.574 -25.469  1.00  0.610          O  
ATOM  18579  H   GLY B1209       9.800 -47.129 -26.985  1.00  0.290          H  
ATOM  18580 1HA  GLY B1209      10.039 -49.863 -27.187  1.00  0.300          H  
ATOM  18581 2HA  GLY B1209      11.506 -49.309 -28.015  1.00  0.300          H  
ATOM  18582  N   ALA B1210      12.154 -49.536 -25.371  1.00  0.320          N  
ATOM  18583  CA  ALA B1210      12.715 -49.165 -24.078  1.00  0.270          C  
ATOM  18584  C   ALA B1210      14.129 -49.664 -23.930  1.00  0.300          C  
ATOM  18585  O   ALA B1210      14.546 -50.608 -24.600  1.00  0.340          O  
ATOM  18586  CB  ALA B1210      11.855 -49.701 -22.950  1.00  0.400          C  
ATOM  18587  H   ALA B1210      12.313 -50.470 -25.766  1.00  0.380          H  
ATOM  18588  HA  ALA B1210      12.744 -48.077 -24.011  1.00  0.320          H  
ATOM  18589 1HB  ALA B1210      12.277 -49.396 -21.992  1.00  0.480          H  
ATOM  18590 2HB  ALA B1210      10.847 -49.308 -23.045  1.00  0.480          H  
ATOM  18591 3HB  ALA B1210      11.824 -50.757 -23.004  1.00  0.480          H  
ATOM  18592  N   GLU B1211      14.860 -49.000 -23.046  1.00  0.320          N  
ATOM  18593  CA  GLU B1211      16.238 -49.320 -22.725  1.00  0.350          C  
ATOM  18594  C   GLU B1211      16.306 -50.671 -22.048  1.00  0.370          C  
ATOM  18595  O   GLU B1211      15.307 -51.134 -21.473  1.00  0.400          O  
ATOM  18596  CB  GLU B1211      16.810 -48.239 -21.793  1.00  0.480          C  
ATOM  18597  CG  GLU B1211      16.244 -48.264 -20.340  1.00  0.480          C  
ATOM  18598  CD  GLU B1211      14.893 -47.622 -20.223  1.00  0.480          C  
ATOM  18599  OE1 GLU B1211      14.399 -47.136 -21.221  1.00  0.480          O  
ATOM  18600  OE2 GLU B1211      14.327 -47.647 -19.154  1.00  0.480          O  
ATOM  18601  H   GLU B1211      14.429 -48.220 -22.540  1.00  0.380          H  
ATOM  18602  HA  GLU B1211      16.825 -49.361 -23.645  1.00  0.420          H  
ATOM  18603 1HB  GLU B1211      17.895 -48.359 -21.729  1.00  0.570          H  
ATOM  18604 2HB  GLU B1211      16.615 -47.257 -22.209  1.00  0.570          H  
ATOM  18605 1HG  GLU B1211      16.189 -49.282 -19.961  1.00  0.570          H  
ATOM  18606 2HG  GLU B1211      16.943 -47.725 -19.702  1.00  0.570          H  
ATOM  18607  N   TYR B1212      17.480 -51.300 -22.095  1.00  0.380          N  
ATOM  18608  CA  TYR B1212      17.641 -52.555 -21.401  1.00  0.400          C  
ATOM  18609  C   TYR B1212      17.648 -52.373 -19.911  1.00  0.380          C  
ATOM  18610  O   TYR B1212      18.160 -51.394 -19.367  1.00  0.420          O  
ATOM  18611  CB  TYR B1212      18.926 -53.329 -21.760  1.00  0.550          C  
ATOM  18612  CG  TYR B1212      18.936 -54.114 -23.063  1.00  0.550          C  
ATOM  18613  CD1 TYR B1212      17.944 -55.018 -23.303  1.00  0.550          C  
ATOM  18614  CD2 TYR B1212      19.965 -53.999 -23.953  1.00  0.550          C  
ATOM  18615  CE1 TYR B1212      17.938 -55.796 -24.409  1.00  0.550          C  
ATOM  18616  CE2 TYR B1212      19.973 -54.782 -25.095  1.00  0.550          C  
ATOM  18617  CZ  TYR B1212      18.948 -55.684 -25.307  1.00  0.550          C  
ATOM  18618  OH  TYR B1212      18.939 -56.485 -26.395  1.00  0.550          O  
ATOM  18619  H   TYR B1212      18.281 -50.884 -22.581  1.00  0.460          H  
ATOM  18620  HA  TYR B1212      16.784 -53.174 -21.639  1.00  0.480          H  
ATOM  18621 1HB  TYR B1212      19.759 -52.620 -21.796  1.00  0.660          H  
ATOM  18622 2HB  TYR B1212      19.148 -54.031 -20.952  1.00  0.660          H  
ATOM  18623  HD1 TYR B1212      17.172 -55.118 -22.603  1.00  0.660          H  
ATOM  18624  HD2 TYR B1212      20.773 -53.306 -23.754  1.00  0.660          H  
ATOM  18625  HE1 TYR B1212      17.138 -56.514 -24.570  1.00  0.660          H  
ATOM  18626  HE2 TYR B1212      20.793 -54.700 -25.809  1.00  0.660          H  
ATOM  18627  HH  TYR B1212      19.708 -56.298 -26.936  1.00  0.660          H  
ATOM  18628  N   ALA B1213      17.156 -53.395 -19.264  1.00  0.340          N  
ATOM  18629  CA  ALA B1213      17.121 -53.543 -17.845  1.00  0.310          C  
ATOM  18630  C   ALA B1213      17.575 -54.946 -17.523  1.00  0.300          C  
ATOM  18631  O   ALA B1213      17.505 -55.858 -18.359  1.00  0.320          O  
ATOM  18632  CB  ALA B1213      15.714 -53.305 -17.322  1.00  0.450          C  
ATOM  18633  H   ALA B1213      16.716 -54.126 -19.809  1.00  0.410          H  
ATOM  18634  HA  ALA B1213      17.813 -52.837 -17.393  1.00  0.370          H  
ATOM  18635 1HB  ALA B1213      15.693 -53.439 -16.244  1.00  0.540          H  
ATOM  18636 2HB  ALA B1213      15.418 -52.297 -17.568  1.00  0.540          H  
ATOM  18637 3HB  ALA B1213      15.037 -54.017 -17.793  1.00  0.540          H  
ATOM  18638  N   MET B1214      18.056 -55.132 -16.316  1.00  0.290          N  
ATOM  18639  CA  MET B1214      18.435 -56.454 -15.899  1.00  0.300          C  
ATOM  18640  C   MET B1214      17.153 -57.145 -15.509  1.00  0.310          C  
ATOM  18641  O   MET B1214      16.526 -56.782 -14.510  1.00  0.360          O  
ATOM  18642  CB  MET B1214      19.412 -56.386 -14.728  1.00  0.420          C  
ATOM  18643  CG  MET B1214      19.982 -57.677 -14.260  1.00  0.420          C  
ATOM  18644  SD  MET B1214      21.151 -58.424 -15.389  1.00  0.420          S  
ATOM  18645  CE  MET B1214      20.093 -59.609 -16.102  1.00  0.420          C  
ATOM  18646  H   MET B1214      18.091 -54.342 -15.673  1.00  0.350          H  
ATOM  18647  HA  MET B1214      18.881 -56.977 -16.736  1.00  0.360          H  
ATOM  18648 1HB  MET B1214      20.247 -55.754 -14.987  1.00  0.500          H  
ATOM  18649 2HB  MET B1214      18.930 -55.946 -13.895  1.00  0.500          H  
ATOM  18650 1HG  MET B1214      20.469 -57.504 -13.318  1.00  0.500          H  
ATOM  18651 2HG  MET B1214      19.171 -58.388 -14.082  1.00  0.500          H  
ATOM  18652 1HE  MET B1214      20.622 -60.216 -16.793  1.00  0.500          H  
ATOM  18653 2HE  MET B1214      19.670 -60.207 -15.349  1.00  0.500          H  
ATOM  18654 3HE  MET B1214      19.307 -59.124 -16.606  1.00  0.500          H  
ATOM  18655  N   ARG B1215      16.705 -58.092 -16.329  1.00  0.300          N  
ATOM  18656  CA  ARG B1215      15.443 -58.726 -16.057  1.00  0.310          C  
ATOM  18657  C   ARG B1215      15.617 -60.030 -15.310  1.00  0.330          C  
ATOM  18658  O   ARG B1215      16.297 -60.958 -15.756  1.00  0.350          O  
ATOM  18659  CB  ARG B1215      14.700 -58.995 -17.347  1.00  0.430          C  
ATOM  18660  CG  ARG B1215      14.383 -57.782 -18.219  1.00  0.430          C  
ATOM  18661  CD  ARG B1215      13.484 -56.800 -17.576  1.00  0.430          C  
ATOM  18662  NE  ARG B1215      12.233 -57.421 -17.200  1.00  0.430          N  
ATOM  18663  CZ  ARG B1215      11.096 -56.794 -16.859  1.00  0.430          C  
ATOM  18664  NH1 ARG B1215      11.020 -55.482 -16.884  1.00  0.430          N  
ATOM  18665  NH2 ARG B1215      10.071 -57.546 -16.512  1.00  0.430          N  
ATOM  18666  H   ARG B1215      17.218 -58.391 -17.166  1.00  0.360          H  
ATOM  18667  HA  ARG B1215      14.846 -58.070 -15.428  1.00  0.370          H  
ATOM  18668 1HB  ARG B1215      15.277 -59.688 -17.954  1.00  0.520          H  
ATOM  18669 2HB  ARG B1215      13.772 -59.490 -17.097  1.00  0.520          H  
ATOM  18670 1HG  ARG B1215      15.307 -57.263 -18.462  1.00  0.520          H  
ATOM  18671 2HG  ARG B1215      13.911 -58.120 -19.131  1.00  0.520          H  
ATOM  18672 1HD  ARG B1215      13.954 -56.373 -16.689  1.00  0.520          H  
ATOM  18673 2HD  ARG B1215      13.281 -56.006 -18.286  1.00  0.520          H  
ATOM  18674  HE  ARG B1215      12.219 -58.428 -17.159  1.00  0.520          H  
ATOM  18675 1HH1 ARG B1215      11.830 -54.937 -17.133  1.00  0.520          H  
ATOM  18676 2HH1 ARG B1215      10.163 -55.004 -16.648  1.00  0.520          H  
ATOM  18677 1HH2 ARG B1215      10.177 -58.552 -16.501  1.00  0.520          H  
ATOM  18678 2HH2 ARG B1215       9.165 -57.166 -16.250  1.00  0.520          H  
ATOM  18679  N   ILE B1216      14.982 -60.100 -14.165  1.00  0.330          N  
ATOM  18680  CA  ILE B1216      15.009 -61.272 -13.329  1.00  0.340          C  
ATOM  18681  C   ILE B1216      13.624 -61.890 -13.375  1.00  0.340          C  
ATOM  18682  O   ILE B1216      12.634 -61.222 -13.047  1.00  0.330          O  
ATOM  18683  CB  ILE B1216      15.385 -60.859 -11.911  1.00  0.470          C  
ATOM  18684  CG1 ILE B1216      16.820 -60.192 -11.935  1.00  0.470          C  
ATOM  18685  CG2 ILE B1216      15.290 -62.060 -10.948  1.00  0.470          C  
ATOM  18686  CD1 ILE B1216      17.230 -59.482 -10.665  1.00  0.470          C  
ATOM  18687  H   ILE B1216      14.460 -59.280 -13.837  1.00  0.400          H  
ATOM  18688  HA  ILE B1216      15.726 -61.991 -13.719  1.00  0.410          H  
ATOM  18689  HB  ILE B1216      14.707 -60.098 -11.616  1.00  0.570          H  
ATOM  18690 1HG1 ILE B1216      17.545 -60.979 -12.151  1.00  0.570          H  
ATOM  18691 2HG1 ILE B1216      16.854 -59.467 -12.741  1.00  0.570          H  
ATOM  18692 1HG2 ILE B1216      15.527 -61.736  -9.949  1.00  0.570          H  
ATOM  18693 2HG2 ILE B1216      14.278 -62.464 -10.950  1.00  0.570          H  
ATOM  18694 3HG2 ILE B1216      15.988 -62.837 -11.265  1.00  0.570          H  
ATOM  18695 1HD1 ILE B1216      18.229 -59.067 -10.801  1.00  0.570          H  
ATOM  18696 2HD1 ILE B1216      16.524 -58.679 -10.464  1.00  0.570          H  
ATOM  18697 3HD1 ILE B1216      17.240 -60.165  -9.829  1.00  0.570          H  
ATOM  18698  N   TRP B1217      13.552 -63.140 -13.831  1.00  0.350          N  
ATOM  18699  CA  TRP B1217      12.284 -63.845 -13.988  1.00  0.360          C  
ATOM  18700  C   TRP B1217      12.100 -65.063 -13.060  1.00  0.370          C  
ATOM  18701  O   TRP B1217      12.472 -66.171 -13.474  1.00  0.400          O  
ATOM  18702  CB  TRP B1217      12.193 -64.356 -15.411  1.00  0.500          C  
ATOM  18703  CG  TRP B1217      12.311 -63.316 -16.459  1.00  0.500          C  
ATOM  18704  CD1 TRP B1217      13.418 -63.086 -17.215  1.00  0.500          C  
ATOM  18705  CD2 TRP B1217      11.328 -62.346 -16.889  1.00  0.500          C  
ATOM  18706  NE1 TRP B1217      13.182 -62.074 -18.099  1.00  0.500          N  
ATOM  18707  CE2 TRP B1217      11.915 -61.607 -17.917  1.00  0.500          C  
ATOM  18708  CE3 TRP B1217      10.022 -62.050 -16.497  1.00  0.500          C  
ATOM  18709  CZ2 TRP B1217      11.240 -60.595 -18.571  1.00  0.500          C  
ATOM  18710  CZ3 TRP B1217       9.346 -61.030 -17.151  1.00  0.500          C  
ATOM  18711  CH2 TRP B1217       9.940 -60.326 -18.166  1.00  0.500          C  
ATOM  18712  H   TRP B1217      14.423 -63.594 -14.109  1.00  0.420          H  
ATOM  18713  HA  TRP B1217      11.484 -63.141 -13.828  1.00  0.430          H  
ATOM  18714 1HB  TRP B1217      12.972 -65.068 -15.572  1.00  0.600          H  
ATOM  18715 2HB  TRP B1217      11.277 -64.859 -15.554  1.00  0.600          H  
ATOM  18716  HD1 TRP B1217      14.356 -63.640 -17.139  1.00  0.600          H  
ATOM  18717  HE1 TRP B1217      13.856 -61.729 -18.778  1.00  0.600          H  
ATOM  18718  HE3 TRP B1217       9.544 -62.600 -15.691  1.00  0.600          H  
ATOM  18719  HZ2 TRP B1217      11.698 -60.023 -19.379  1.00  0.600          H  
ATOM  18720  HZ3 TRP B1217       8.331 -60.801 -16.836  1.00  0.600          H  
ATOM  18721  HH2 TRP B1217       9.378 -59.533 -18.663  1.00  0.600          H  
ATOM  18722  N   PRO B1218      11.634 -64.923 -11.797  1.00  0.350          N  
ATOM  18723  CA  PRO B1218      11.475 -65.999 -10.846  1.00  0.350          C  
ATOM  18724  C   PRO B1218      10.417 -67.007 -11.246  1.00  0.360          C  
ATOM  18725  O   PRO B1218       9.389 -66.669 -11.856  1.00  0.360          O  
ATOM  18726  CB  PRO B1218      11.098 -65.272  -9.560  1.00  0.520          C  
ATOM  18727  CG  PRO B1218      11.499 -63.859  -9.784  1.00  0.520          C  
ATOM  18728  CD  PRO B1218      11.261 -63.640 -11.233  1.00  0.520          C  
ATOM  18729  HA  PRO B1218      12.419 -66.512 -10.700  1.00  0.420          H  
ATOM  18730 1HB  PRO B1218      10.051 -65.402  -9.350  1.00  0.630          H  
ATOM  18731 2HB  PRO B1218      11.648 -65.733  -8.725  1.00  0.630          H  
ATOM  18732 1HG  PRO B1218      10.900 -63.191  -9.152  1.00  0.630          H  
ATOM  18733 2HG  PRO B1218      12.543 -63.706  -9.518  1.00  0.630          H  
ATOM  18734 1HD  PRO B1218      10.206 -63.472 -11.389  1.00  0.630          H  
ATOM  18735 2HD  PRO B1218      11.858 -62.839 -11.569  1.00  0.630          H  
ATOM  18736  N   ASP B1219      10.653 -68.237 -10.828  1.00  0.360          N  
ATOM  18737  CA  ASP B1219       9.727 -69.337 -10.975  1.00  0.360          C  
ATOM  18738  C   ASP B1219       9.185 -69.684  -9.590  1.00  0.370          C  
ATOM  18739  O   ASP B1219       9.943 -70.228  -8.776  1.00  0.370          O  
ATOM  18740  CB  ASP B1219      10.395 -70.562 -11.609  1.00  0.500          C  
ATOM  18741  CG  ASP B1219       9.419 -71.768 -11.809  1.00  0.500          C  
ATOM  18742  OD1 ASP B1219       8.383 -71.823 -11.131  1.00  0.500          O  
ATOM  18743  OD2 ASP B1219       9.687 -72.588 -12.663  1.00  0.500          O  
ATOM  18744  H   ASP B1219      11.554 -68.421 -10.374  1.00  0.430          H  
ATOM  18745  HA  ASP B1219       8.940 -69.033 -11.655  1.00  0.430          H  
ATOM  18746 1HB  ASP B1219      10.808 -70.279 -12.581  1.00  0.600          H  
ATOM  18747 2HB  ASP B1219      11.223 -70.874 -10.987  1.00  0.600          H  
ATOM  18748  N   PRO B1220       7.906 -69.393  -9.270  1.00  0.360          N  
ATOM  18749  CA  PRO B1220       7.282 -69.625  -7.980  1.00  0.360          C  
ATOM  18750  C   PRO B1220       7.560 -71.024  -7.452  1.00  0.370          C  
ATOM  18751  O   PRO B1220       7.648 -71.223  -6.237  1.00  0.370          O  
ATOM  18752  CB  PRO B1220       5.796 -69.503  -8.320  1.00  0.540          C  
ATOM  18753  CG  PRO B1220       5.754 -68.535  -9.468  1.00  0.540          C  
ATOM  18754  CD  PRO B1220       6.983 -68.843 -10.284  1.00  0.540          C  
ATOM  18755  HA  PRO B1220       7.594 -68.858  -7.264  1.00  0.430          H  
ATOM  18756 1HB  PRO B1220       5.386 -70.492  -8.579  1.00  0.650          H  
ATOM  18757 2HB  PRO B1220       5.242 -69.167  -7.436  1.00  0.650          H  
ATOM  18758 1HG  PRO B1220       4.821 -68.673 -10.037  1.00  0.650          H  
ATOM  18759 2HG  PRO B1220       5.740 -67.531  -9.109  1.00  0.650          H  
ATOM  18760 1HD  PRO B1220       6.773 -69.599 -11.045  1.00  0.650          H  
ATOM  18761 2HD  PRO B1220       7.362 -67.898 -10.707  1.00  0.650          H  
ATOM  18762  N   ALA B1221       7.652 -72.017  -8.357  1.00  0.370          N  
ATOM  18763  CA  ALA B1221       7.911 -73.384  -7.946  1.00  0.380          C  
ATOM  18764  C   ALA B1221       9.248 -73.514  -7.257  1.00  0.380          C  
ATOM  18765  O   ALA B1221       9.390 -74.271  -6.292  1.00  0.390          O  
ATOM  18766  CB  ALA B1221       7.881 -74.313  -9.137  1.00  0.530          C  
ATOM  18767  H   ALA B1221       7.586 -71.853  -9.374  1.00  0.440          H  
ATOM  18768  HA  ALA B1221       7.134 -73.676  -7.241  1.00  0.460          H  
ATOM  18769 1HB  ALA B1221       8.053 -75.334  -8.807  1.00  0.630          H  
ATOM  18770 2HB  ALA B1221       6.914 -74.242  -9.624  1.00  0.630          H  
ATOM  18771 3HB  ALA B1221       8.662 -74.021  -9.842  1.00  0.630          H  
ATOM  18772  N   LYS B1222      10.248 -72.824  -7.807  1.00  0.380          N  
ATOM  18773  CA  LYS B1222      11.602 -72.923  -7.318  1.00  0.390          C  
ATOM  18774  C   LYS B1222      11.704 -72.115  -6.050  1.00  0.390          C  
ATOM  18775  O   LYS B1222      12.362 -72.527  -5.093  1.00  0.400          O  
ATOM  18776  CB  LYS B1222      12.583 -72.462  -8.383  1.00  0.540          C  
ATOM  18777  CG  LYS B1222      12.652 -73.394  -9.600  1.00  0.540          C  
ATOM  18778  CD  LYS B1222      13.649 -72.896 -10.647  1.00  0.540          C  
ATOM  18779  CE  LYS B1222      13.686 -73.802 -11.868  1.00  0.540          C  
ATOM  18780  NZ  LYS B1222      14.654 -73.310 -12.895  1.00  0.540          N  
ATOM  18781  H   LYS B1222      10.049 -72.168  -8.564  1.00  0.460          H  
ATOM  18782  HA  LYS B1222      11.817 -73.963  -7.075  1.00  0.470          H  
ATOM  18783 1HB  LYS B1222      12.322 -71.455  -8.719  1.00  0.650          H  
ATOM  18784 2HB  LYS B1222      13.578 -72.430  -7.952  1.00  0.650          H  
ATOM  18785 1HG  LYS B1222      12.946 -74.390  -9.272  1.00  0.650          H  
ATOM  18786 2HG  LYS B1222      11.661 -73.460 -10.055  1.00  0.650          H  
ATOM  18787 1HD  LYS B1222      13.389 -71.884 -10.957  1.00  0.650          H  
ATOM  18788 2HD  LYS B1222      14.639 -72.874 -10.216  1.00  0.650          H  
ATOM  18789 1HE  LYS B1222      13.976 -74.805 -11.560  1.00  0.650          H  
ATOM  18790 2HE  LYS B1222      12.688 -73.841 -12.311  1.00  0.650          H  
ATOM  18791 1HZ  LYS B1222      14.648 -73.933 -13.690  1.00  0.650          H  
ATOM  18792 2HZ  LYS B1222      14.384 -72.381 -13.193  1.00  0.650          H  
ATOM  18793 3HZ  LYS B1222      15.586 -73.277 -12.497  1.00  0.650          H  
ATOM  18794  N   LEU B1223      11.026 -70.969  -6.028  1.00  0.380          N  
ATOM  18795  CA  LEU B1223      11.060 -70.147  -4.834  1.00  0.380          C  
ATOM  18796  C   LEU B1223      10.445 -70.934  -3.685  1.00  0.380          C  
ATOM  18797  O   LEU B1223      10.956 -70.932  -2.562  1.00  0.390          O  
ATOM  18798  CB  LEU B1223      10.256 -68.850  -5.043  1.00  0.530          C  
ATOM  18799  CG  LEU B1223      10.825 -67.800  -6.010  1.00  0.530          C  
ATOM  18800  CD1 LEU B1223       9.780 -66.685  -6.241  1.00  0.530          C  
ATOM  18801  CD2 LEU B1223      12.071 -67.203  -5.413  1.00  0.530          C  
ATOM  18802  H   LEU B1223      10.516 -70.679  -6.870  1.00  0.460          H  
ATOM  18803  HA  LEU B1223      12.092 -69.927  -4.581  1.00  0.460          H  
ATOM  18804 1HB  LEU B1223       9.272 -69.127  -5.409  1.00  0.640          H  
ATOM  18805 2HB  LEU B1223      10.127 -68.373  -4.080  1.00  0.640          H  
ATOM  18806  HG  LEU B1223      11.058 -68.270  -6.971  1.00  0.640          H  
ATOM  18807 1HD1 LEU B1223      10.178 -65.940  -6.912  1.00  0.640          H  
ATOM  18808 2HD1 LEU B1223       8.881 -67.101  -6.670  1.00  0.640          H  
ATOM  18809 3HD1 LEU B1223       9.540 -66.211  -5.290  1.00  0.640          H  
ATOM  18810 1HD2 LEU B1223      12.454 -66.464  -6.104  1.00  0.640          H  
ATOM  18811 2HD2 LEU B1223      11.826 -66.727  -4.460  1.00  0.640          H  
ATOM  18812 3HD2 LEU B1223      12.822 -67.954  -5.248  1.00  0.640          H  
ATOM  18813  N   THR B1224       9.364 -71.658  -3.967  1.00  0.380          N  
ATOM  18814  CA  THR B1224       8.694 -72.432  -2.944  1.00  0.390          C  
ATOM  18815  C   THR B1224       9.606 -73.546  -2.443  1.00  0.400          C  
ATOM  18816  O   THR B1224       9.790 -73.695  -1.238  1.00  0.410          O  
ATOM  18817  CB  THR B1224       7.375 -73.028  -3.470  1.00  0.540          C  
ATOM  18818  OG1 THR B1224       6.508 -71.968  -3.886  1.00  0.540          O  
ATOM  18819  CG2 THR B1224       6.682 -73.799  -2.348  1.00  0.540          C  
ATOM  18820  H   THR B1224       8.964 -71.624  -4.903  1.00  0.460          H  
ATOM  18821  HA  THR B1224       8.461 -71.774  -2.108  1.00  0.470          H  
ATOM  18822  HB  THR B1224       7.573 -73.688  -4.315  1.00  0.650          H  
ATOM  18823  HG1 THR B1224       6.863 -71.561  -4.705  1.00  0.650          H  
ATOM  18824 1HG2 THR B1224       5.743 -74.202  -2.720  1.00  0.650          H  
ATOM  18825 2HG2 THR B1224       7.311 -74.617  -2.005  1.00  0.650          H  
ATOM  18826 3HG2 THR B1224       6.482 -73.123  -1.516  1.00  0.650          H  
ATOM  18827  N   SER B1225      10.243 -74.293  -3.355  1.00  0.420          N  
ATOM  18828  CA  SER B1225      11.119 -75.402  -2.968  1.00  0.440          C  
ATOM  18829  C   SER B1225      12.284 -74.952  -2.093  1.00  0.440          C  
ATOM  18830  O   SER B1225      12.710 -75.668  -1.183  1.00  0.460          O  
ATOM  18831  CB  SER B1225      11.668 -76.100  -4.198  1.00  0.610          C  
ATOM  18832  OG  SER B1225      10.654 -76.758  -4.909  1.00  0.610          O  
ATOM  18833  H   SER B1225      10.065 -74.144  -4.353  1.00  0.500          H  
ATOM  18834  HA  SER B1225      10.526 -76.118  -2.399  1.00  0.530          H  
ATOM  18835 1HB  SER B1225      12.141 -75.356  -4.844  1.00  0.730          H  
ATOM  18836 2HB  SER B1225      12.435 -76.811  -3.903  1.00  0.730          H  
ATOM  18837  HG  SER B1225      11.077 -77.149  -5.675  1.00  0.730          H  
ATOM  18838  N   MET B1226      12.795 -73.752  -2.356  1.00  0.430          N  
ATOM  18839  CA  MET B1226      13.906 -73.206  -1.592  1.00  0.430          C  
ATOM  18840  C   MET B1226      13.438 -72.400  -0.365  1.00  0.410          C  
ATOM  18841  O   MET B1226      14.266 -71.830   0.351  1.00  0.410          O  
ATOM  18842  CB  MET B1226      14.762 -72.320  -2.491  1.00  0.600          C  
ATOM  18843  CG  MET B1226      15.356 -73.004  -3.739  1.00  0.600          C  
ATOM  18844  SD  MET B1226      16.438 -74.397  -3.410  1.00  0.600          S  
ATOM  18845  CE  MET B1226      17.236 -74.493  -5.011  1.00  0.600          C  
ATOM  18846  H   MET B1226      12.434 -73.234  -3.166  1.00  0.520          H  
ATOM  18847  HA  MET B1226      14.510 -74.035  -1.231  1.00  0.520          H  
ATOM  18848 1HB  MET B1226      14.142 -71.495  -2.854  1.00  0.720          H  
ATOM  18849 2HB  MET B1226      15.572 -71.885  -1.912  1.00  0.720          H  
ATOM  18850 1HG  MET B1226      14.545 -73.360  -4.361  1.00  0.720          H  
ATOM  18851 2HG  MET B1226      15.910 -72.273  -4.317  1.00  0.720          H  
ATOM  18852 1HE  MET B1226      17.955 -75.311  -5.015  1.00  0.720          H  
ATOM  18853 2HE  MET B1226      16.484 -74.663  -5.785  1.00  0.720          H  
ATOM  18854 3HE  MET B1226      17.753 -73.560  -5.211  1.00  0.720          H  
ATOM  18855  N   ASN B1227      12.126 -72.366  -0.112  1.00  0.400          N  
ATOM  18856  CA  ASN B1227      11.478 -71.625   0.966  1.00  0.390          C  
ATOM  18857  C   ASN B1227      11.770 -70.122   0.937  1.00  0.380          C  
ATOM  18858  O   ASN B1227      11.948 -69.500   1.987  1.00  0.390          O  
ATOM  18859  CB  ASN B1227      11.871 -72.204   2.313  1.00  0.550          C  
ATOM  18860  CG  ASN B1227      11.452 -73.639   2.471  1.00  0.550          C  
ATOM  18861  OD1 ASN B1227      10.333 -74.046   2.120  1.00  0.550          O  
ATOM  18862  ND2 ASN B1227      12.343 -74.432   3.012  1.00  0.550          N  
ATOM  18863  H   ASN B1227      11.493 -72.895  -0.714  1.00  0.480          H  
ATOM  18864  HA  ASN B1227      10.408 -71.743   0.834  1.00  0.470          H  
ATOM  18865 1HB  ASN B1227      12.946 -72.129   2.455  1.00  0.660          H  
ATOM  18866 2HB  ASN B1227      11.397 -71.620   3.102  1.00  0.660          H  
ATOM  18867 1HD2 ASN B1227      12.134 -75.401   3.147  1.00  0.660          H  
ATOM  18868 2HD2 ASN B1227      13.234 -74.069   3.284  1.00  0.660          H  
ATOM  18869  N   LEU B1228      11.834 -69.558  -0.265  1.00  0.370          N  
ATOM  18870  CA  LEU B1228      12.105 -68.149  -0.507  1.00  0.360          C  
ATOM  18871  C   LEU B1228      10.908 -67.437  -1.105  1.00  0.360          C  
ATOM  18872  O   LEU B1228       9.997 -68.071  -1.640  1.00  0.370          O  
ATOM  18873  CB  LEU B1228      13.294 -68.002  -1.467  1.00  0.510          C  
ATOM  18874  CG  LEU B1228      14.617 -68.691  -1.047  1.00  0.510          C  
ATOM  18875  CD1 LEU B1228      15.599 -68.526  -2.140  1.00  0.510          C  
ATOM  18876  CD2 LEU B1228      15.168 -68.096   0.242  1.00  0.510          C  
ATOM  18877  H   LEU B1228      11.643 -70.137  -1.082  1.00  0.440          H  
ATOM  18878  HA  LEU B1228      12.334 -67.660   0.439  1.00  0.430          H  
ATOM  18879 1HB  LEU B1228      12.999 -68.410  -2.433  1.00  0.610          H  
ATOM  18880 2HB  LEU B1228      13.499 -66.938  -1.593  1.00  0.610          H  
ATOM  18881  HG  LEU B1228      14.446 -69.737  -0.906  1.00  0.610          H  
ATOM  18882 1HD1 LEU B1228      16.533 -69.014  -1.864  1.00  0.610          H  
ATOM  18883 2HD1 LEU B1228      15.215 -68.964  -3.054  1.00  0.610          H  
ATOM  18884 3HD1 LEU B1228      15.761 -67.478  -2.275  1.00  0.610          H  
ATOM  18885 1HD2 LEU B1228      16.095 -68.598   0.495  1.00  0.610          H  
ATOM  18886 2HD2 LEU B1228      15.360 -67.030   0.109  1.00  0.610          H  
ATOM  18887 3HD2 LEU B1228      14.453 -68.236   1.054  1.00  0.610          H  
ATOM  18888  N   SER B1229      10.923 -66.112  -1.058  1.00  0.360          N  
ATOM  18889  CA  SER B1229       9.853 -65.362  -1.717  1.00  0.360          C  
ATOM  18890  C   SER B1229      10.395 -64.133  -2.443  1.00  0.340          C  
ATOM  18891  O   SER B1229      11.591 -63.816  -2.386  1.00  0.340          O  
ATOM  18892  CB  SER B1229       8.788 -64.932  -0.725  1.00  0.500          C  
ATOM  18893  OG  SER B1229       9.260 -63.921   0.114  1.00  0.500          O  
ATOM  18894  H   SER B1229      11.669 -65.641  -0.520  1.00  0.430          H  
ATOM  18895  HA  SER B1229       9.382 -66.009  -2.459  1.00  0.430          H  
ATOM  18896 1HB  SER B1229       7.895 -64.592  -1.253  1.00  0.600          H  
ATOM  18897 2HB  SER B1229       8.496 -65.794  -0.126  1.00  0.600          H  
ATOM  18898  HG  SER B1229       8.555 -63.762   0.750  1.00  0.600          H  
ATOM  18899  N   ALA B1230       9.502 -63.390  -3.100  1.00  0.360          N  
ATOM  18900  CA  ALA B1230       9.913 -62.209  -3.863  1.00  0.370          C  
ATOM  18901  C   ALA B1230      10.678 -61.223  -2.990  1.00  0.340          C  
ATOM  18902  O   ALA B1230      11.626 -60.597  -3.462  1.00  0.330          O  
ATOM  18903  CB  ALA B1230       8.705 -61.513  -4.452  1.00  0.510          C  
ATOM  18904  H   ALA B1230       8.531 -63.679  -3.098  1.00  0.430          H  
ATOM  18905  HA  ALA B1230      10.571 -62.538  -4.668  1.00  0.440          H  
ATOM  18906 1HB  ALA B1230       9.044 -60.665  -5.019  1.00  0.620          H  
ATOM  18907 2HB  ALA B1230       8.161 -62.196  -5.101  1.00  0.620          H  
ATOM  18908 3HB  ALA B1230       8.058 -61.176  -3.650  1.00  0.620          H  
ATOM  18909  N   SER B1231      10.296 -61.119  -1.714  1.00  0.340          N  
ATOM  18910  CA  SER B1231      10.932 -60.220  -0.763  1.00  0.330          C  
ATOM  18911  C   SER B1231      12.410 -60.531  -0.574  1.00  0.310          C  
ATOM  18912  O   SER B1231      13.207 -59.614  -0.347  1.00  0.310          O  
ATOM  18913  CB  SER B1231      10.269 -60.343   0.594  1.00  0.470          C  
ATOM  18914  OG  SER B1231       8.954 -59.882   0.585  1.00  0.470          O  
ATOM  18915  H   SER B1231       9.510 -61.661  -1.378  1.00  0.410          H  
ATOM  18916  HA  SER B1231      10.832 -59.199  -1.131  1.00  0.400          H  
ATOM  18917 1HB  SER B1231      10.282 -61.391   0.902  1.00  0.560          H  
ATOM  18918 2HB  SER B1231      10.844 -59.787   1.331  1.00  0.560          H  
ATOM  18919  HG  SER B1231       8.590 -60.130   1.467  1.00  0.560          H  
ATOM  18920  N   ASP B1232      12.797 -61.810  -0.697  1.00  0.340          N  
ATOM  18921  CA  ASP B1232      14.173 -62.200  -0.466  1.00  0.320          C  
ATOM  18922  C   ASP B1232      14.975 -61.901  -1.688  1.00  0.320          C  
ATOM  18923  O   ASP B1232      16.146 -61.539  -1.591  1.00  0.320          O  
ATOM  18924  CB  ASP B1232      14.304 -63.702  -0.225  1.00  0.460          C  
ATOM  18925  CG  ASP B1232      13.673 -64.191   1.030  1.00  0.460          C  
ATOM  18926  OD1 ASP B1232      14.019 -63.728   2.101  1.00  0.460          O  
ATOM  18927  OD2 ASP B1232      12.827 -65.063   0.920  1.00  0.460          O  
ATOM  18928  H   ASP B1232      12.132 -62.544  -0.944  1.00  0.410          H  
ATOM  18929  HA  ASP B1232      14.574 -61.641   0.380  1.00  0.380          H  
ATOM  18930 1HB  ASP B1232      13.853 -64.232  -1.066  1.00  0.550          H  
ATOM  18931 2HB  ASP B1232      15.360 -63.972  -0.209  1.00  0.550          H  
ATOM  18932  N   LEU B1233      14.357 -62.043  -2.854  1.00  0.330          N  
ATOM  18933  CA  LEU B1233      15.102 -61.762  -4.069  1.00  0.330          C  
ATOM  18934  C   LEU B1233      15.376 -60.272  -4.128  1.00  0.320          C  
ATOM  18935  O   LEU B1233      16.465 -59.843  -4.511  1.00  0.330          O  
ATOM  18936  CB  LEU B1233      14.346 -62.233  -5.312  1.00  0.460          C  
ATOM  18937  CG  LEU B1233      14.621 -63.695  -5.744  1.00  0.460          C  
ATOM  18938  CD1 LEU B1233      14.194 -64.662  -4.622  1.00  0.460          C  
ATOM  18939  CD2 LEU B1233      13.872 -63.971  -7.043  1.00  0.460          C  
ATOM  18940  H   LEU B1233      13.389 -62.390  -2.867  1.00  0.400          H  
ATOM  18941  HA  LEU B1233      16.055 -62.278  -4.028  1.00  0.400          H  
ATOM  18942 1HB  LEU B1233      13.276 -62.132  -5.118  1.00  0.550          H  
ATOM  18943 2HB  LEU B1233      14.608 -61.579  -6.144  1.00  0.550          H  
ATOM  18944  HG  LEU B1233      15.682 -63.833  -5.907  1.00  0.550          H  
ATOM  18945 1HD1 LEU B1233      14.393 -65.668  -4.925  1.00  0.550          H  
ATOM  18946 2HD1 LEU B1233      14.749 -64.467  -3.715  1.00  0.550          H  
ATOM  18947 3HD1 LEU B1233      13.130 -64.545  -4.422  1.00  0.550          H  
ATOM  18948 1HD2 LEU B1233      14.065 -64.991  -7.372  1.00  0.550          H  
ATOM  18949 2HD2 LEU B1233      12.801 -63.839  -6.880  1.00  0.550          H  
ATOM  18950 3HD2 LEU B1233      14.213 -63.276  -7.811  1.00  0.550          H  
ATOM  18951  N   VAL B1234      14.393 -59.473  -3.718  1.00  0.310          N  
ATOM  18952  CA  VAL B1234      14.549 -58.032  -3.719  1.00  0.310          C  
ATOM  18953  C   VAL B1234      15.619 -57.606  -2.720  1.00  0.310          C  
ATOM  18954  O   VAL B1234      16.503 -56.811  -3.057  1.00  0.310          O  
ATOM  18955  CB  VAL B1234      13.201 -57.359  -3.389  1.00  0.430          C  
ATOM  18956  CG1 VAL B1234      13.382 -55.861  -3.179  1.00  0.430          C  
ATOM  18957  CG2 VAL B1234      12.222 -57.605  -4.539  1.00  0.430          C  
ATOM  18958  H   VAL B1234      13.503 -59.894  -3.427  1.00  0.370          H  
ATOM  18959  HA  VAL B1234      14.859 -57.722  -4.715  1.00  0.370          H  
ATOM  18960  HB  VAL B1234      12.804 -57.785  -2.466  1.00  0.520          H  
ATOM  18961 1HG1 VAL B1234      12.417 -55.421  -2.948  1.00  0.520          H  
ATOM  18962 2HG1 VAL B1234      14.061 -55.676  -2.354  1.00  0.520          H  
ATOM  18963 3HG1 VAL B1234      13.775 -55.402  -4.071  1.00  0.520          H  
ATOM  18964 1HG2 VAL B1234      11.266 -57.145  -4.310  1.00  0.520          H  
ATOM  18965 2HG2 VAL B1234      12.623 -57.178  -5.429  1.00  0.520          H  
ATOM  18966 3HG2 VAL B1234      12.078 -58.657  -4.695  1.00  0.520          H  
ATOM  18967  N   ASN B1235      15.561 -58.130  -1.494  1.00  0.310          N  
ATOM  18968  CA  ASN B1235      16.550 -57.749  -0.507  1.00  0.310          C  
ATOM  18969  C   ASN B1235      17.949 -58.235  -0.876  1.00  0.320          C  
ATOM  18970  O   ASN B1235      18.928 -57.510  -0.666  1.00  0.320          O  
ATOM  18971  CB  ASN B1235      16.155 -58.288   0.848  1.00  0.430          C  
ATOM  18972  CG  ASN B1235      14.989 -57.558   1.461  1.00  0.430          C  
ATOM  18973  OD1 ASN B1235      14.664 -56.411   1.117  1.00  0.430          O  
ATOM  18974  ND2 ASN B1235      14.340 -58.214   2.389  1.00  0.430          N  
ATOM  18975  H   ASN B1235      14.802 -58.766  -1.229  1.00  0.370          H  
ATOM  18976  HA  ASN B1235      16.584 -56.661  -0.460  1.00  0.370          H  
ATOM  18977 1HB  ASN B1235      15.885 -59.343   0.742  1.00  0.520          H  
ATOM  18978 2HB  ASN B1235      17.005 -58.236   1.525  1.00  0.520          H  
ATOM  18979 1HD2 ASN B1235      13.556 -57.792   2.841  1.00  0.520          H  
ATOM  18980 2HD2 ASN B1235      14.623 -59.141   2.640  1.00  0.520          H  
ATOM  18981  N   ALA B1236      18.060 -59.464  -1.408  1.00  0.320          N  
ATOM  18982  CA  ALA B1236      19.351 -60.008  -1.774  1.00  0.330          C  
ATOM  18983  C   ALA B1236      19.996 -59.202  -2.883  1.00  0.340          C  
ATOM  18984  O   ALA B1236      21.195 -58.905  -2.836  1.00  0.340          O  
ATOM  18985  CB  ALA B1236      19.212 -61.448  -2.194  1.00  0.460          C  
ATOM  18986  H   ALA B1236      17.236 -60.055  -1.536  1.00  0.380          H  
ATOM  18987  HA  ALA B1236      19.983 -59.966  -0.904  1.00  0.400          H  
ATOM  18988 1HB  ALA B1236      20.192 -61.859  -2.436  1.00  0.550          H  
ATOM  18989 2HB  ALA B1236      18.768 -62.025  -1.382  1.00  0.550          H  
ATOM  18990 3HB  ALA B1236      18.565 -61.494  -3.069  1.00  0.550          H  
ATOM  18991  N   VAL B1237      19.215 -58.797  -3.880  1.00  0.330          N  
ATOM  18992  CA  VAL B1237      19.816 -58.031  -4.940  1.00  0.330          C  
ATOM  18993  C   VAL B1237      20.190 -56.647  -4.414  1.00  0.330          C  
ATOM  18994  O   VAL B1237      21.274 -56.158  -4.709  1.00  0.340          O  
ATOM  18995  CB  VAL B1237      18.925 -57.970  -6.193  1.00  0.460          C  
ATOM  18996  CG1 VAL B1237      19.563 -57.033  -7.240  1.00  0.460          C  
ATOM  18997  CG2 VAL B1237      18.755 -59.392  -6.794  1.00  0.460          C  
ATOM  18998  H   VAL B1237      18.225 -59.064  -3.926  1.00  0.400          H  
ATOM  18999  HA  VAL B1237      20.732 -58.531  -5.233  1.00  0.400          H  
ATOM  19000  HB  VAL B1237      17.946 -57.577  -5.914  1.00  0.550          H  
ATOM  19001 1HG1 VAL B1237      18.929 -57.008  -8.098  1.00  0.550          H  
ATOM  19002 2HG1 VAL B1237      19.675 -56.026  -6.841  1.00  0.550          H  
ATOM  19003 3HG1 VAL B1237      20.545 -57.419  -7.519  1.00  0.550          H  
ATOM  19004 1HG2 VAL B1237      18.114 -59.340  -7.670  1.00  0.550          H  
ATOM  19005 2HG2 VAL B1237      19.710 -59.789  -7.076  1.00  0.550          H  
ATOM  19006 3HG2 VAL B1237      18.305 -60.053  -6.063  1.00  0.550          H  
ATOM  19007  N   ARG B1238      19.315 -55.984  -3.643  1.00  0.330          N  
ATOM  19008  CA  ARG B1238      19.665 -54.657  -3.133  1.00  0.330          C  
ATOM  19009  C   ARG B1238      20.922 -54.650  -2.243  1.00  0.350          C  
ATOM  19010  O   ARG B1238      21.699 -53.696  -2.300  1.00  0.360          O  
ATOM  19011  CB  ARG B1238      18.490 -54.038  -2.387  1.00  0.460          C  
ATOM  19012  CG  ARG B1238      17.358 -53.604  -3.298  1.00  0.460          C  
ATOM  19013  CD  ARG B1238      16.172 -53.075  -2.594  1.00  0.460          C  
ATOM  19014  NE  ARG B1238      15.137 -52.615  -3.559  1.00  0.460          N  
ATOM  19015  CZ  ARG B1238      13.814 -52.448  -3.282  1.00  0.460          C  
ATOM  19016  NH1 ARG B1238      13.361 -52.714  -2.068  1.00  0.460          N  
ATOM  19017  NH2 ARG B1238      12.948 -52.023  -4.215  1.00  0.460          N  
ATOM  19018  H   ARG B1238      18.403 -56.392  -3.411  1.00  0.400          H  
ATOM  19019  HA  ARG B1238      19.868 -54.022  -3.995  1.00  0.400          H  
ATOM  19020 1HB  ARG B1238      18.087 -54.768  -1.682  1.00  0.550          H  
ATOM  19021 2HB  ARG B1238      18.825 -53.173  -1.821  1.00  0.550          H  
ATOM  19022 1HG  ARG B1238      17.708 -52.862  -4.016  1.00  0.550          H  
ATOM  19023 2HG  ARG B1238      17.030 -54.478  -3.816  1.00  0.550          H  
ATOM  19024 1HD  ARG B1238      15.754 -53.871  -1.981  1.00  0.550          H  
ATOM  19025 2HD  ARG B1238      16.459 -52.234  -1.966  1.00  0.550          H  
ATOM  19026  HE  ARG B1238      15.467 -52.356  -4.503  1.00  0.550          H  
ATOM  19027 1HH1 ARG B1238      13.993 -53.047  -1.355  1.00  0.550          H  
ATOM  19028 2HH1 ARG B1238      12.378 -52.595  -1.857  1.00  0.550          H  
ATOM  19029 1HH2 ARG B1238      13.220 -51.815  -5.198  1.00  0.550          H  
ATOM  19030 2HH2 ARG B1238      11.971 -51.917  -3.978  1.00  0.550          H  
ATOM  19031  N   ARG B1239      21.140 -55.696  -1.426  1.00  0.350          N  
ATOM  19032  CA  ARG B1239      22.336 -55.704  -0.584  1.00  0.380          C  
ATOM  19033  C   ARG B1239      23.596 -56.096  -1.371  1.00  0.390          C  
ATOM  19034  O   ARG B1239      24.676 -55.574  -1.090  1.00  0.420          O  
ATOM  19035  CB  ARG B1239      22.186 -56.671   0.602  1.00  0.520          C  
ATOM  19036  CG  ARG B1239      22.204 -58.155   0.227  1.00  0.520          C  
ATOM  19037  CD  ARG B1239      21.882 -59.074   1.321  1.00  0.520          C  
ATOM  19038  NE  ARG B1239      21.898 -60.487   0.838  1.00  0.520          N  
ATOM  19039  CZ  ARG B1239      21.554 -61.572   1.563  1.00  0.520          C  
ATOM  19040  NH1 ARG B1239      21.197 -61.434   2.825  1.00  0.520          N  
ATOM  19041  NH2 ARG B1239      21.569 -62.794   1.014  1.00  0.520          N  
ATOM  19042  H   ARG B1239      20.438 -56.438  -1.346  1.00  0.420          H  
ATOM  19043  HA  ARG B1239      22.477 -54.701  -0.184  1.00  0.460          H  
ATOM  19044 1HB  ARG B1239      22.980 -56.492   1.325  1.00  0.620          H  
ATOM  19045 2HB  ARG B1239      21.236 -56.476   1.101  1.00  0.620          H  
ATOM  19046 1HG  ARG B1239      21.493 -58.304  -0.539  1.00  0.620          H  
ATOM  19047 2HG  ARG B1239      23.192 -58.445  -0.120  1.00  0.620          H  
ATOM  19048 1HD  ARG B1239      22.611 -58.960   2.118  1.00  0.620          H  
ATOM  19049 2HD  ARG B1239      20.883 -58.845   1.692  1.00  0.620          H  
ATOM  19050  HE  ARG B1239      22.188 -60.656  -0.121  1.00  0.620          H  
ATOM  19051 1HH1 ARG B1239      21.179 -60.523   3.255  1.00  0.620          H  
ATOM  19052 2HH1 ARG B1239      20.945 -62.253   3.372  1.00  0.620          H  
ATOM  19053 1HH2 ARG B1239      21.812 -62.954   0.015  1.00  0.620          H  
ATOM  19054 2HH2 ARG B1239      21.314 -63.595   1.582  1.00  0.620          H  
ATOM  19055  N   HIS B1240      23.471 -57.021  -2.338  1.00  0.400          N  
ATOM  19056  CA  HIS B1240      24.605 -57.486  -3.130  1.00  0.440          C  
ATOM  19057  C   HIS B1240      24.993 -56.448  -4.193  1.00  0.450          C  
ATOM  19058  O   HIS B1240      26.147 -56.032  -4.318  1.00  0.500          O  
ATOM  19059  CB  HIS B1240      24.253 -58.794  -3.831  1.00  0.600          C  
ATOM  19060  CG  HIS B1240      25.401 -59.459  -4.486  1.00  0.600          C  
ATOM  19061  ND1 HIS B1240      26.136 -60.453  -3.876  1.00  0.600          N  
ATOM  19062  CD2 HIS B1240      25.977 -59.240  -5.670  1.00  0.600          C  
ATOM  19063  CE1 HIS B1240      27.103 -60.835  -4.688  1.00  0.600          C  
ATOM  19064  NE2 HIS B1240      27.032 -60.112  -5.783  1.00  0.600          N  
ATOM  19065  H   HIS B1240      22.565 -57.467  -2.510  1.00  0.480          H  
ATOM  19066  HA  HIS B1240      25.465 -57.654  -2.485  1.00  0.530          H  
ATOM  19067 1HB  HIS B1240      23.829 -59.483  -3.101  1.00  0.720          H  
ATOM  19068 2HB  HIS B1240      23.482 -58.612  -4.583  1.00  0.720          H  
ATOM  19069  HD2 HIS B1240      25.645 -58.506  -6.391  1.00  0.720          H  
ATOM  19070  HE1 HIS B1240      27.838 -61.611  -4.483  1.00  0.720          H  
ATOM  19071  HE2 HIS B1240      27.649 -60.181  -6.583  1.00  0.720          H  
ATOM  19072  N   ASN B1241      24.011 -56.029  -4.991  1.00  0.420          N  
ATOM  19073  CA  ASN B1241      24.200 -55.095  -6.087  1.00  0.430          C  
ATOM  19074  C   ASN B1241      24.237 -53.681  -5.569  1.00  0.430          C  
ATOM  19075  O   ASN B1241      23.322 -52.886  -5.791  1.00  0.400          O  
ATOM  19076  CB  ASN B1241      23.094 -55.247  -7.121  1.00  0.600          C  
ATOM  19077  CG  ASN B1241      23.319 -54.414  -8.325  1.00  0.600          C  
ATOM  19078  OD1 ASN B1241      24.458 -54.195  -8.753  1.00  0.600          O  
ATOM  19079  ND2 ASN B1241      22.248 -53.879  -8.843  1.00  0.600          N  
ATOM  19080  H   ASN B1241      23.067 -56.358  -4.825  1.00  0.500          H  
ATOM  19081  HA  ASN B1241      25.165 -55.278  -6.538  1.00  0.520          H  
ATOM  19082 1HB  ASN B1241      23.012 -56.293  -7.420  1.00  0.720          H  
ATOM  19083 2HB  ASN B1241      22.145 -54.954  -6.683  1.00  0.720          H  
ATOM  19084 1HD2 ASN B1241      22.310 -53.218  -9.609  1.00  0.720          H  
ATOM  19085 2HD2 ASN B1241      21.354 -54.055  -8.434  1.00  0.720          H  
ATOM  19086  N   ALA B1242      25.320 -53.352  -4.901  1.00  0.460          N  
ATOM  19087  CA  ALA B1242      25.412 -52.062  -4.271  1.00  0.480          C  
ATOM  19088  C   ALA B1242      26.817 -51.530  -4.286  1.00  0.530          C  
ATOM  19089  O   ALA B1242      27.792 -52.272  -4.313  1.00  0.650          O  
ATOM  19090  CB  ALA B1242      24.912 -52.164  -2.842  1.00  0.660          C  
ATOM  19091  H   ALA B1242      26.030 -54.079  -4.766  1.00  0.550          H  
ATOM  19092  HA  ALA B1242      24.785 -51.365  -4.825  1.00  0.580          H  
ATOM  19093 1HB  ALA B1242      24.953 -51.187  -2.367  1.00  0.800          H  
ATOM  19094 2HB  ALA B1242      23.881 -52.526  -2.846  1.00  0.800          H  
ATOM  19095 3HB  ALA B1242      25.535 -52.866  -2.287  1.00  0.800          H  
ATOM  19096  N   ARG B1243      26.897 -50.219  -4.234  1.00  0.560          N  
ATOM  19097  CA  ARG B1243      28.151 -49.503  -4.203  1.00  0.640          C  
ATOM  19098  C   ARG B1243      28.428 -48.993  -2.797  1.00  0.610          C  
ATOM  19099  O   ARG B1243      27.614 -48.275  -2.211  1.00  0.720          O  
ATOM  19100  CB  ARG B1243      28.103 -48.383  -5.205  1.00  0.860          C  
ATOM  19101  CG  ARG B1243      27.007 -47.394  -4.957  1.00  0.860          C  
ATOM  19102  CD  ARG B1243      26.968 -46.415  -5.945  1.00  0.860          C  
ATOM  19103  NE  ARG B1243      26.425 -46.841  -7.235  1.00  0.860          N  
ATOM  19104  CZ  ARG B1243      25.113 -46.762  -7.594  1.00  0.860          C  
ATOM  19105  NH1 ARG B1243      24.219 -46.282  -6.750  1.00  0.860          N  
ATOM  19106  NH2 ARG B1243      24.721 -47.146  -8.792  1.00  0.860          N  
ATOM  19107  H   ARG B1243      26.037 -49.695  -4.211  1.00  0.670          H  
ATOM  19108  HA  ARG B1243      28.939 -50.180  -4.499  1.00  0.770          H  
ATOM  19109 1HB  ARG B1243      29.046 -47.845  -5.178  1.00  1.040          H  
ATOM  19110 2HB  ARG B1243      27.992 -48.786  -6.201  1.00  1.040          H  
ATOM  19111 1HG  ARG B1243      26.043 -47.885  -4.921  1.00  1.040          H  
ATOM  19112 2HG  ARG B1243      27.180 -46.849  -4.037  1.00  1.040          H  
ATOM  19113 1HD  ARG B1243      26.345 -45.633  -5.543  1.00  1.040          H  
ATOM  19114 2HD  ARG B1243      27.976 -46.042  -6.116  1.00  1.040          H  
ATOM  19115  HE  ARG B1243      27.084 -47.203  -7.913  1.00  1.040          H  
ATOM  19116 1HH1 ARG B1243      24.495 -45.993  -5.832  1.00  1.040          H  
ATOM  19117 2HH1 ARG B1243      23.241 -46.205  -7.026  1.00  1.040          H  
ATOM  19118 1HH2 ARG B1243      25.364 -47.527  -9.463  1.00  1.040          H  
ATOM  19119 2HH2 ARG B1243      23.727 -47.072  -9.070  1.00  1.040          H  
ATOM  19120  N   LEU B1244      29.545 -49.419  -2.233  1.00  0.530          N  
ATOM  19121  CA  LEU B1244      29.871 -49.049  -0.861  1.00  0.520          C  
ATOM  19122  C   LEU B1244      30.896 -47.922  -0.756  1.00  0.510          C  
ATOM  19123  O   LEU B1244      31.866 -47.852  -1.516  1.00  0.520          O  
ATOM  19124  CB  LEU B1244      30.354 -50.271  -0.062  1.00  0.730          C  
ATOM  19125  CG  LEU B1244      30.572 -50.064   1.489  1.00  0.730          C  
ATOM  19126  CD1 LEU B1244      29.251 -49.811   2.169  1.00  0.730          C  
ATOM  19127  CD2 LEU B1244      31.235 -51.290   2.067  1.00  0.730          C  
ATOM  19128  H   LEU B1244      30.159 -50.023  -2.789  1.00  0.640          H  
ATOM  19129  HA  LEU B1244      28.955 -48.692  -0.404  1.00  0.620          H  
ATOM  19130 1HB  LEU B1244      29.631 -51.076  -0.194  1.00  0.880          H  
ATOM  19131 2HB  LEU B1244      31.299 -50.597  -0.484  1.00  0.880          H  
ATOM  19132  HG  LEU B1244      31.181 -49.217   1.671  1.00  0.880          H  
ATOM  19133 1HD1 LEU B1244      29.417 -49.683   3.241  1.00  0.880          H  
ATOM  19134 2HD1 LEU B1244      28.775 -48.920   1.784  1.00  0.880          H  
ATOM  19135 3HD1 LEU B1244      28.609 -50.660   1.990  1.00  0.880          H  
ATOM  19136 1HD2 LEU B1244      31.383 -51.154   3.138  1.00  0.880          H  
ATOM  19137 2HD2 LEU B1244      30.615 -52.156   1.892  1.00  0.880          H  
ATOM  19138 3HD2 LEU B1244      32.183 -51.434   1.594  1.00  0.880          H  
ATOM  19139  N   THR B1245      30.698 -47.088   0.253  1.00  0.500          N  
ATOM  19140  CA  THR B1245      31.559 -45.973   0.590  1.00  0.520          C  
ATOM  19141  C   THR B1245      32.348 -46.218   1.866  1.00  0.490          C  
ATOM  19142  O   THR B1245      31.791 -46.092   2.958  1.00  0.470          O  
ATOM  19143  CB  THR B1245      30.698 -44.757   0.869  1.00  0.720          C  
ATOM  19144  OG1 THR B1245      29.758 -45.099   1.894  1.00  0.720          O  
ATOM  19145  CG2 THR B1245      29.980 -44.342  -0.332  1.00  0.720          C  
ATOM  19146  H   THR B1245      29.875 -47.215   0.827  1.00  0.600          H  
ATOM  19147  HA  THR B1245      32.254 -45.788  -0.230  1.00  0.620          H  
ATOM  19148  HB  THR B1245      31.309 -43.950   1.216  1.00  0.860          H  
ATOM  19149  HG1 THR B1245      30.259 -45.268   2.722  1.00  0.860          H  
ATOM  19150 1HG2 THR B1245      29.407 -43.489  -0.053  1.00  0.860          H  
ATOM  19151 2HG2 THR B1245      30.663 -44.084  -1.100  1.00  0.860          H  
ATOM  19152 3HG2 THR B1245      29.331 -45.139  -0.686  1.00  0.860          H  
ATOM  19153  N   VAL B1246      33.634 -46.574   1.740  1.00  0.500          N  
ATOM  19154  CA  VAL B1246      34.450 -46.885   2.922  1.00  0.490          C  
ATOM  19155  C   VAL B1246      35.659 -45.991   3.130  1.00  0.510          C  
ATOM  19156  O   VAL B1246      36.572 -46.357   3.860  1.00  0.580          O  
ATOM  19157  CB  VAL B1246      34.952 -48.320   2.941  1.00  0.690          C  
ATOM  19158  CG1 VAL B1246      33.818 -49.223   3.005  1.00  0.690          C  
ATOM  19159  CG2 VAL B1246      35.792 -48.585   1.756  1.00  0.690          C  
ATOM  19160  H   VAL B1246      34.027 -46.641   0.806  1.00  0.600          H  
ATOM  19161  HA  VAL B1246      33.831 -46.759   3.791  1.00  0.590          H  
ATOM  19162  HB  VAL B1246      35.542 -48.464   3.848  1.00  0.830          H  
ATOM  19163 1HG1 VAL B1246      34.158 -50.230   3.060  1.00  0.830          H  
ATOM  19164 2HG1 VAL B1246      33.212 -48.997   3.873  1.00  0.830          H  
ATOM  19165 3HG1 VAL B1246      33.251 -49.080   2.119  1.00  0.830          H  
ATOM  19166 1HG2 VAL B1246      36.163 -49.579   1.821  1.00  0.830          H  
ATOM  19167 2HG2 VAL B1246      35.216 -48.460   0.842  1.00  0.830          H  
ATOM  19168 3HG2 VAL B1246      36.616 -47.897   1.743  1.00  0.830          H  
ATOM  19169  N   GLY B1247      35.692 -44.848   2.483  1.00  0.480          N  
ATOM  19170  CA  GLY B1247      36.764 -43.894   2.686  1.00  0.570          C  
ATOM  19171  C   GLY B1247      38.107 -44.290   2.144  1.00  0.550          C  
ATOM  19172  O   GLY B1247      38.229 -44.948   1.104  1.00  0.530          O  
ATOM  19173  H   GLY B1247      34.951 -44.606   1.834  1.00  0.580          H  
ATOM  19174 1HA  GLY B1247      36.483 -42.945   2.235  1.00  0.680          H  
ATOM  19175 2HA  GLY B1247      36.878 -43.710   3.747  1.00  0.680          H  
ATOM  19176  N   ASP B1248      39.114 -43.803   2.848  1.00  0.600          N  
ATOM  19177  CA  ASP B1248      40.499 -43.943   2.465  1.00  0.610          C  
ATOM  19178  C   ASP B1248      41.309 -44.319   3.676  1.00  0.690          C  
ATOM  19179  O   ASP B1248      41.023 -43.903   4.807  1.00  0.840          O  
ATOM  19180  CB  ASP B1248      41.071 -42.602   1.973  1.00  0.850          C  
ATOM  19181  CG  ASP B1248      40.338 -41.947   0.827  1.00  0.850          C  
ATOM  19182  OD1 ASP B1248      39.587 -41.031   1.115  1.00  0.850          O  
ATOM  19183  OD2 ASP B1248      40.588 -42.269  -0.324  1.00  0.850          O  
ATOM  19184  H   ASP B1248      38.891 -43.297   3.698  1.00  0.720          H  
ATOM  19185  HA  ASP B1248      40.603 -44.721   1.714  1.00  0.730          H  
ATOM  19186 1HB  ASP B1248      41.135 -41.906   2.785  1.00  1.020          H  
ATOM  19187 2HB  ASP B1248      42.102 -42.778   1.651  1.00  1.020          H  
ATOM  19188  N   ILE B1249      42.353 -45.061   3.446  1.00  0.660          N  
ATOM  19189  CA  ILE B1249      43.258 -45.341   4.511  1.00  0.770          C  
ATOM  19190  C   ILE B1249      44.021 -44.030   4.558  1.00  0.760          C  
ATOM  19191  O   ILE B1249      44.326 -43.455   3.505  1.00  0.720          O  
ATOM  19192  CB  ILE B1249      44.067 -46.613   4.216  1.00  1.030          C  
ATOM  19193  CG1 ILE B1249      44.741 -47.060   5.415  1.00  1.030          C  
ATOM  19194  CG2 ILE B1249      45.039 -46.358   3.133  1.00  1.030          C  
ATOM  19195  CD1 ILE B1249      45.222 -48.448   5.323  1.00  1.030          C  
ATOM  19196  H   ILE B1249      42.551 -45.362   2.495  1.00  0.790          H  
ATOM  19197  HA  ILE B1249      42.719 -45.473   5.450  1.00  0.920          H  
ATOM  19198  HB  ILE B1249      43.392 -47.406   3.914  1.00  1.240          H  
ATOM  19199 1HG1 ILE B1249      45.588 -46.407   5.615  1.00  1.240          H  
ATOM  19200 2HG1 ILE B1249      44.055 -47.003   6.258  1.00  1.240          H  
ATOM  19201 1HG2 ILE B1249      45.618 -47.224   2.885  1.00  1.240          H  
ATOM  19202 2HG2 ILE B1249      44.508 -46.072   2.305  1.00  1.240          H  
ATOM  19203 3HG2 ILE B1249      45.690 -45.567   3.421  1.00  1.240          H  
ATOM  19204 1HD1 ILE B1249      45.669 -48.644   6.221  1.00  1.240          H  
ATOM  19205 2HD1 ILE B1249      44.383 -49.124   5.165  1.00  1.240          H  
ATOM  19206 3HD1 ILE B1249      45.942 -48.582   4.539  1.00  1.240          H  
ATOM  19207  N   GLY B1250      44.226 -43.482   5.742  1.00  0.840          N  
ATOM  19208  CA  GLY B1250      44.885 -42.183   5.799  1.00  0.870          C  
ATOM  19209  C   GLY B1250      43.909 -41.000   5.610  1.00  0.770          C  
ATOM  19210  O   GLY B1250      44.339 -39.855   5.465  1.00  0.760          O  
ATOM  19211  H   GLY B1250      43.963 -43.999   6.590  1.00  1.010          H  
ATOM  19212 1HA  GLY B1250      45.399 -42.080   6.748  1.00  1.040          H  
ATOM  19213 2HA  GLY B1250      45.651 -42.137   5.030  1.00  1.040          H  
ATOM  19214  N   ASN B1251      42.593 -41.255   5.586  1.00  0.720          N  
ATOM  19215  CA  ASN B1251      41.614 -40.171   5.416  1.00  0.650          C  
ATOM  19216  C   ASN B1251      41.811 -39.152   6.548  1.00  0.590          C  
ATOM  19217  O   ASN B1251      41.943 -39.546   7.707  1.00  0.580          O  
ATOM  19218  CB  ASN B1251      40.189 -40.740   5.386  1.00  0.940          C  
ATOM  19219  CG  ASN B1251      39.107 -39.752   4.987  1.00  0.940          C  
ATOM  19220  OD1 ASN B1251      38.488 -39.128   5.863  1.00  0.940          O  
ATOM  19221  ND2 ASN B1251      38.838 -39.608   3.686  1.00  0.940          N  
ATOM  19222  H   ASN B1251      42.253 -42.219   5.645  1.00  0.860          H  
ATOM  19223  HA  ASN B1251      41.809 -39.660   4.471  1.00  0.780          H  
ATOM  19224 1HB  ASN B1251      40.139 -41.572   4.719  1.00  1.130          H  
ATOM  19225 2HB  ASN B1251      39.946 -41.124   6.375  1.00  1.130          H  
ATOM  19226 1HD2 ASN B1251      38.123 -38.970   3.401  1.00  1.130          H  
ATOM  19227 2HD2 ASN B1251      39.324 -40.141   2.952  1.00  1.130          H  
ATOM  19228  N   LEU B1252      41.822 -37.858   6.207  1.00  0.580          N  
ATOM  19229  CA  LEU B1252      42.067 -36.781   7.171  1.00  0.530          C  
ATOM  19230  C   LEU B1252      40.949 -36.527   8.191  1.00  0.540          C  
ATOM  19231  O   LEU B1252      39.781 -36.738   7.884  1.00  0.610          O  
ATOM  19232  CB  LEU B1252      42.315 -35.469   6.411  1.00  0.760          C  
ATOM  19233  CG  LEU B1252      43.559 -35.394   5.514  1.00  0.760          C  
ATOM  19234  CD1 LEU B1252      43.533 -34.077   4.802  1.00  0.760          C  
ATOM  19235  CD2 LEU B1252      44.830 -35.523   6.337  1.00  0.760          C  
ATOM  19236  H   LEU B1252      41.686 -37.619   5.236  1.00  0.700          H  
ATOM  19237  HA  LEU B1252      42.952 -37.058   7.696  1.00  0.640          H  
ATOM  19238 1HB  LEU B1252      41.446 -35.275   5.783  1.00  0.910          H  
ATOM  19239 2HB  LEU B1252      42.388 -34.659   7.117  1.00  0.910          H  
ATOM  19240  HG  LEU B1252      43.531 -36.191   4.772  1.00  0.910          H  
ATOM  19241 1HD1 LEU B1252      44.393 -34.001   4.164  1.00  0.910          H  
ATOM  19242 2HD1 LEU B1252      42.633 -34.002   4.207  1.00  0.910          H  
ATOM  19243 3HD1 LEU B1252      43.555 -33.260   5.526  1.00  0.910          H  
ATOM  19244 1HD2 LEU B1252      45.692 -35.452   5.678  1.00  0.910          H  
ATOM  19245 2HD2 LEU B1252      44.874 -34.724   7.078  1.00  0.910          H  
ATOM  19246 3HD2 LEU B1252      44.854 -36.476   6.831  1.00  0.910          H  
ATOM  19247  N   GLY B1253      41.298 -36.065   9.415  1.00  0.550          N  
ATOM  19248  CA  GLY B1253      42.672 -35.790   9.875  1.00  0.570          C  
ATOM  19249  C   GLY B1253      43.418 -37.067  10.253  1.00  0.580          C  
ATOM  19250  O   GLY B1253      42.799 -38.054  10.636  1.00  0.630          O  
ATOM  19251  H   GLY B1253      40.550 -35.896  10.072  1.00  0.660          H  
ATOM  19252 1HA  GLY B1253      43.232 -35.243   9.124  1.00  0.680          H  
ATOM  19253 2HA  GLY B1253      42.622 -35.138  10.746  1.00  0.680          H  
ATOM  19254  N   VAL B1254      44.743 -37.035  10.168  1.00  0.590          N  
ATOM  19255  CA  VAL B1254      45.543 -38.196  10.530  1.00  0.640          C  
ATOM  19256  C   VAL B1254      46.645 -37.779  11.474  1.00  0.650          C  
ATOM  19257  O   VAL B1254      46.975 -36.596  11.520  1.00  0.720          O  
ATOM  19258  CB  VAL B1254      46.195 -38.842   9.288  1.00  0.880          C  
ATOM  19259  CG1 VAL B1254      45.166 -39.314   8.357  1.00  0.880          C  
ATOM  19260  CG2 VAL B1254      47.115 -37.848   8.609  1.00  0.880          C  
ATOM  19261  H   VAL B1254      45.203 -36.183   9.878  1.00  0.710          H  
ATOM  19262  HA  VAL B1254      44.878 -38.919  10.990  1.00  0.770          H  
ATOM  19263  HB  VAL B1254      46.775 -39.686   9.582  1.00  1.050          H  
ATOM  19264 1HG1 VAL B1254      45.666 -39.769   7.519  1.00  1.050          H  
ATOM  19265 2HG1 VAL B1254      44.522 -40.046   8.848  1.00  1.050          H  
ATOM  19266 3HG1 VAL B1254      44.570 -38.505   8.013  1.00  1.050          H  
ATOM  19267 1HG2 VAL B1254      47.574 -38.319   7.741  1.00  1.050          H  
ATOM  19268 2HG2 VAL B1254      46.553 -36.987   8.292  1.00  1.050          H  
ATOM  19269 3HG2 VAL B1254      47.902 -37.529   9.292  1.00  1.050          H  
ATOM  19270  N   PRO B1255      47.241 -38.717  12.219  1.00  0.670          N  
ATOM  19271  CA  PRO B1255      48.421 -38.517  13.024  1.00  0.690          C  
ATOM  19272  C   PRO B1255      49.561 -37.961  12.197  1.00  0.660          C  
ATOM  19273  O   PRO B1255      49.711 -38.303  11.016  1.00  0.670          O  
ATOM  19274  CB  PRO B1255      48.709 -39.922  13.559  1.00  1.030          C  
ATOM  19275  CG  PRO B1255      47.358 -40.589  13.594  1.00  1.030          C  
ATOM  19276  CD  PRO B1255      46.615 -40.049  12.401  1.00  1.030          C  
ATOM  19277  HA  PRO B1255      48.175 -37.827  13.850  1.00  0.830          H  
ATOM  19278 1HB  PRO B1255      49.426 -40.433  12.895  1.00  1.240          H  
ATOM  19279 2HB  PRO B1255      49.182 -39.859  14.549  1.00  1.240          H  
ATOM  19280 1HG  PRO B1255      47.480 -41.674  13.569  1.00  1.240          H  
ATOM  19281 2HG  PRO B1255      46.850 -40.359  14.542  1.00  1.240          H  
ATOM  19282 1HD  PRO B1255      46.748 -40.681  11.544  1.00  1.240          H  
ATOM  19283 2HD  PRO B1255      45.566 -39.963  12.696  1.00  1.240          H  
ATOM  19284  N   ASP B1256      50.340 -37.092  12.827  1.00  0.780          N  
ATOM  19285  CA  ASP B1256      51.480 -36.422  12.229  1.00  0.950          C  
ATOM  19286  C   ASP B1256      52.651 -37.380  12.081  1.00  1.050          C  
ATOM  19287  O   ASP B1256      53.085 -37.996  13.052  1.00  1.070          O  
ATOM  19288  CB  ASP B1256      51.893 -35.216  13.089  1.00  1.260          C  
ATOM  19289  CG  ASP B1256      53.024 -34.393  12.474  1.00  1.260          C  
ATOM  19290  OD1 ASP B1256      53.629 -34.881  11.543  1.00  1.260          O  
ATOM  19291  OD2 ASP B1256      53.265 -33.295  12.926  1.00  1.260          O  
ATOM  19292  H   ASP B1256      50.126 -36.877  13.793  1.00  0.940          H  
ATOM  19293  HA  ASP B1256      51.178 -36.053  11.248  1.00  1.140          H  
ATOM  19294 1HB  ASP B1256      51.030 -34.565  13.237  1.00  1.510          H  
ATOM  19295 2HB  ASP B1256      52.214 -35.565  14.072  1.00  1.510          H  
ATOM  19296  N   SER B1257      53.022 -37.672  10.865  1.00  1.250          N  
ATOM  19297  CA  SER B1257      52.908 -37.631   9.449  1.00  1.480          C  
ATOM  19298  C   SER B1257      52.749 -39.074   9.116  1.00  1.350          C  
ATOM  19299  O   SER B1257      53.709 -39.791   8.847  1.00  1.610          O  
ATOM  19300  CB  SER B1257      54.099 -36.983   8.777  1.00  1.980          C  
ATOM  19301  OG  SER B1257      54.127 -35.603   9.036  1.00  1.980          O  
ATOM  19302  H   SER B1257      52.340 -36.942  10.723  1.00  1.500          H  
ATOM  19303  HA  SER B1257      51.999 -37.101   9.159  1.00  1.780          H  
ATOM  19304 1HB  SER B1257      55.017 -37.443   9.141  1.00  2.380          H  
ATOM  19305 2HB  SER B1257      54.047 -37.154   7.703  1.00  2.380          H  
ATOM  19306  HG  SER B1257      54.242 -35.492  10.008  1.00  2.380          H  
ATOM  19307  N   ALA B1258      51.498 -39.494   9.166  1.00  1.050          N  
ATOM  19308  CA  ALA B1258      51.140 -40.853   8.950  1.00  1.010          C  
ATOM  19309  C   ALA B1258      51.697 -41.248   7.613  1.00  1.200          C  
ATOM  19310  O   ALA B1258      51.488 -40.536   6.635  1.00  1.210          O  
ATOM  19311  CB  ALA B1258      49.637 -41.003   8.962  1.00  1.430          C  
ATOM  19312  H   ALA B1258      50.769 -38.838   9.448  1.00  1.260          H  
ATOM  19313  HA  ALA B1258      51.566 -41.441   9.751  1.00  1.210          H  
ATOM  19314 1HB  ALA B1258      49.402 -42.026   8.782  1.00  1.720          H  
ATOM  19315 2HB  ALA B1258      49.241 -40.685   9.931  1.00  1.720          H  
ATOM  19316 3HB  ALA B1258      49.201 -40.389   8.177  1.00  1.720          H  
ATOM  19317  N   PRO B1259      52.350 -42.386   7.501  1.00  1.510          N  
ATOM  19318  CA  PRO B1259      52.936 -42.851   6.275  1.00  1.750          C  
ATOM  19319  C   PRO B1259      51.969 -43.411   5.235  1.00  1.560          C  
ATOM  19320  O   PRO B1259      52.399 -43.700   4.123  1.00  1.530          O  
ATOM  19321  CB  PRO B1259      53.907 -43.932   6.778  1.00  2.620          C  
ATOM  19322  CG  PRO B1259      53.285 -44.459   8.054  1.00  2.620          C  
ATOM  19323  CD  PRO B1259      52.603 -43.259   8.677  1.00  2.620          C  
ATOM  19324  HA  PRO B1259      53.505 -42.017   5.837  1.00  2.100          H  
ATOM  19325 1HB  PRO B1259      54.018 -44.714   6.010  1.00  3.150          H  
ATOM  19326 2HB  PRO B1259      54.904 -43.494   6.937  1.00  3.150          H  
ATOM  19327 1HG  PRO B1259      52.621 -45.291   7.855  1.00  3.150          H  
ATOM  19328 2HG  PRO B1259      54.080 -44.856   8.703  1.00  3.150          H  
ATOM  19329 1HD  PRO B1259      51.661 -43.584   9.151  1.00  3.150          H  
ATOM  19330 2HD  PRO B1259      53.299 -42.766   9.384  1.00  3.150          H  
ATOM  19331  N   ILE B1260      50.703 -43.643   5.584  1.00  1.560          N  
ATOM  19332  CA  ILE B1260      49.824 -44.352   4.650  1.00  1.510          C  
ATOM  19333  C   ILE B1260      48.667 -43.523   4.076  1.00  1.220          C  
ATOM  19334  O   ILE B1260      47.967 -42.835   4.812  1.00  1.210          O  
ATOM  19335  CB  ILE B1260      49.262 -45.627   5.324  1.00  2.130          C  
ATOM  19336  CG1 ILE B1260      50.412 -46.501   5.931  1.00  2.130          C  
ATOM  19337  CG2 ILE B1260      48.467 -46.459   4.325  1.00  2.130          C  
ATOM  19338  CD1 ILE B1260      51.478 -47.040   4.965  1.00  2.130          C  
ATOM  19339  H   ILE B1260      50.350 -43.352   6.483  1.00  1.870          H  
ATOM  19340  HA  ILE B1260      50.422 -44.668   3.800  1.00  1.810          H  
ATOM  19341  HB  ILE B1260      48.604 -45.336   6.144  1.00  2.560          H  
ATOM  19342 1HG1 ILE B1260      50.896 -45.913   6.673  1.00  2.560          H  
ATOM  19343 2HG1 ILE B1260      49.948 -47.354   6.428  1.00  2.560          H  
ATOM  19344 1HG2 ILE B1260      48.066 -47.335   4.832  1.00  2.560          H  
ATOM  19345 2HG2 ILE B1260      47.681 -45.880   3.958  1.00  2.560          H  
ATOM  19346 3HG2 ILE B1260      49.087 -46.771   3.496  1.00  2.560          H  
ATOM  19347 1HD1 ILE B1260      52.203 -47.621   5.533  1.00  2.560          H  
ATOM  19348 2HD1 ILE B1260      51.027 -47.681   4.216  1.00  2.560          H  
ATOM  19349 3HD1 ILE B1260      51.994 -46.225   4.472  1.00  2.560          H  
ATOM  19350  N   SER B1261      48.476 -43.593   2.752  1.00  1.160          N  
ATOM  19351  CA  SER B1261      47.353 -42.927   2.082  1.00  0.990          C  
ATOM  19352  C   SER B1261      46.901 -43.701   0.835  1.00  0.880          C  
ATOM  19353  O   SER B1261      47.705 -43.944  -0.069  1.00  1.090          O  
ATOM  19354  CB  SER B1261      47.734 -41.522   1.680  1.00  1.450          C  
ATOM  19355  OG  SER B1261      46.678 -40.902   1.002  1.00  1.450          O  
ATOM  19356  H   SER B1261      49.120 -44.141   2.200  1.00  1.390          H  
ATOM  19357  HA  SER B1261      46.519 -42.875   2.775  1.00  1.190          H  
ATOM  19358 1HB  SER B1261      47.991 -40.943   2.567  1.00  1.740          H  
ATOM  19359 2HB  SER B1261      48.614 -41.551   1.042  1.00  1.740          H  
ATOM  19360  HG  SER B1261      47.006 -40.033   0.745  1.00  1.740          H  
ATOM  19361  N   ALA B1262      45.630 -44.141   0.814  1.00  0.660          N  
ATOM  19362  CA  ALA B1262      45.075 -44.889  -0.340  1.00  0.640          C  
ATOM  19363  C   ALA B1262      43.551 -45.055  -0.272  1.00  0.550          C  
ATOM  19364  O   ALA B1262      42.981 -45.410   0.756  1.00  0.590          O  
ATOM  19365  CB  ALA B1262      45.711 -46.271  -0.459  1.00  0.900          C  
ATOM  19366  H   ALA B1262      45.040 -43.869   1.610  1.00  0.790          H  
ATOM  19367  HA  ALA B1262      45.309 -44.324  -1.245  1.00  0.770          H  
ATOM  19368 1HB  ALA B1262      45.306 -46.763  -1.340  1.00  1.080          H  
ATOM  19369 2HB  ALA B1262      46.785 -46.173  -0.566  1.00  1.080          H  
ATOM  19370 3HB  ALA B1262      45.492 -46.869   0.406  1.00  1.080          H  
ATOM  19371  N   THR B1263      42.874 -44.916  -1.391  1.00  0.630          N  
ATOM  19372  CA  THR B1263      41.430 -45.149  -1.404  1.00  0.580          C  
ATOM  19373  C   THR B1263      41.110 -46.612  -1.130  1.00  0.590          C  
ATOM  19374  O   THR B1263      41.801 -47.495  -1.646  1.00  0.670          O  
ATOM  19375  CB  THR B1263      40.807 -44.658  -2.720  1.00  0.830          C  
ATOM  19376  OG1 THR B1263      41.081 -43.258  -2.849  1.00  0.830          O  
ATOM  19377  CG2 THR B1263      39.301 -44.875  -2.753  1.00  0.830          C  
ATOM  19378  H   THR B1263      43.335 -44.611  -2.241  1.00  0.760          H  
ATOM  19379  HA  THR B1263      40.979 -44.566  -0.607  1.00  0.700          H  
ATOM  19380  HB  THR B1263      41.255 -45.183  -3.551  1.00  1.000          H  
ATOM  19381  HG1 THR B1263      40.828 -42.809  -1.991  1.00  1.000          H  
ATOM  19382 1HG2 THR B1263      38.931 -44.492  -3.685  1.00  1.000          H  
ATOM  19383 2HG2 THR B1263      39.059 -45.933  -2.675  1.00  1.000          H  
ATOM  19384 3HG2 THR B1263      38.838 -44.332  -1.920  1.00  1.000          H  
ATOM  19385  N   VAL B1264      40.101 -46.881  -0.298  1.00  0.570          N  
ATOM  19386  CA  VAL B1264      39.727 -48.262  -0.036  1.00  0.620          C  
ATOM  19387  C   VAL B1264      38.434 -48.564  -0.818  1.00  0.650          C  
ATOM  19388  O   VAL B1264      37.487 -47.780  -0.791  1.00  0.680          O  
ATOM  19389  CB  VAL B1264      39.559 -48.515   1.480  1.00  0.850          C  
ATOM  19390  CG1 VAL B1264      39.180 -49.992   1.725  1.00  0.850          C  
ATOM  19391  CG2 VAL B1264      40.843 -48.135   2.221  1.00  0.850          C  
ATOM  19392  H   VAL B1264      39.555 -46.119   0.128  1.00  0.680          H  
ATOM  19393  HA  VAL B1264      40.510 -48.921  -0.400  1.00  0.740          H  
ATOM  19394  HB  VAL B1264      38.765 -47.892   1.851  1.00  1.020          H  
ATOM  19395 1HG1 VAL B1264      39.046 -50.153   2.789  1.00  1.020          H  
ATOM  19396 2HG1 VAL B1264      38.261 -50.244   1.208  1.00  1.020          H  
ATOM  19397 3HG1 VAL B1264      39.981 -50.637   1.357  1.00  1.020          H  
ATOM  19398 1HG2 VAL B1264      40.715 -48.287   3.291  1.00  1.020          H  
ATOM  19399 2HG2 VAL B1264      41.653 -48.729   1.873  1.00  1.020          H  
ATOM  19400 3HG2 VAL B1264      41.063 -47.096   2.033  1.00  1.020          H  
ATOM  19401  N   LYS B1265      38.450 -49.647  -1.578  1.00  0.730          N  
ATOM  19402  CA  LYS B1265      37.349 -50.077  -2.427  1.00  0.850          C  
ATOM  19403  C   LYS B1265      36.792 -51.402  -1.945  1.00  0.740          C  
ATOM  19404  O   LYS B1265      37.551 -52.271  -1.517  1.00  0.640          O  
ATOM  19405  CB  LYS B1265      37.844 -50.184  -3.877  1.00  1.140          C  
ATOM  19406  CG  LYS B1265      36.816 -50.691  -4.896  1.00  1.140          C  
ATOM  19407  CD  LYS B1265      37.281 -50.467  -6.357  1.00  1.140          C  
ATOM  19408  CE  LYS B1265      38.475 -51.348  -6.763  1.00  1.140          C  
ATOM  19409  NZ  LYS B1265      38.753 -51.240  -8.233  1.00  1.140          N  
ATOM  19410  H   LYS B1265      39.281 -50.226  -1.535  1.00  0.880          H  
ATOM  19411  HA  LYS B1265      36.553 -49.335  -2.374  1.00  1.020          H  
ATOM  19412 1HB  LYS B1265      38.191 -49.203  -4.207  1.00  1.370          H  
ATOM  19413 2HB  LYS B1265      38.705 -50.854  -3.898  1.00  1.370          H  
ATOM  19414 1HG  LYS B1265      36.649 -51.761  -4.745  1.00  1.370          H  
ATOM  19415 2HG  LYS B1265      35.866 -50.174  -4.753  1.00  1.370          H  
ATOM  19416 1HD  LYS B1265      36.440 -50.682  -7.030  1.00  1.370          H  
ATOM  19417 2HD  LYS B1265      37.562 -49.421  -6.489  1.00  1.370          H  
ATOM  19418 1HE  LYS B1265      39.365 -51.031  -6.217  1.00  1.370          H  
ATOM  19419 2HE  LYS B1265      38.260 -52.389  -6.516  1.00  1.370          H  
ATOM  19420 1HZ  LYS B1265      39.534 -51.822  -8.494  1.00  1.370          H  
ATOM  19421 2HZ  LYS B1265      37.935 -51.543  -8.738  1.00  1.370          H  
ATOM  19422 3HZ  LYS B1265      38.959 -50.281  -8.482  1.00  1.370          H  
ATOM  19423  N   VAL B1266      35.467 -51.556  -1.971  1.00  0.820          N  
ATOM  19424  CA  VAL B1266      34.932 -52.825  -1.507  1.00  0.810          C  
ATOM  19425  C   VAL B1266      34.008 -53.489  -2.522  1.00  0.900          C  
ATOM  19426  O   VAL B1266      34.344 -54.518  -3.092  1.00  1.570          O  
ATOM  19427  CB  VAL B1266      34.192 -52.599  -0.190  1.00  1.140          C  
ATOM  19428  CG1 VAL B1266      33.647 -53.851   0.309  1.00  1.140          C  
ATOM  19429  CG2 VAL B1266      35.106 -51.999   0.786  1.00  1.140          C  
ATOM  19430  H   VAL B1266      34.870 -50.821  -2.332  1.00  0.980          H  
ATOM  19431  HA  VAL B1266      35.757 -53.512  -1.319  1.00  0.970          H  
ATOM  19432  HB  VAL B1266      33.357 -51.935  -0.352  1.00  1.370          H  
ATOM  19433 1HG1 VAL B1266      33.133 -53.637   1.224  1.00  1.370          H  
ATOM  19434 2HG1 VAL B1266      32.955 -54.288  -0.392  1.00  1.370          H  
ATOM  19435 3HG1 VAL B1266      34.458 -54.560   0.492  1.00  1.370          H  
ATOM  19436 1HG2 VAL B1266      34.590 -51.849   1.702  1.00  1.370          H  
ATOM  19437 2HG2 VAL B1266      35.931 -52.637   0.943  1.00  1.370          H  
ATOM  19438 3HG2 VAL B1266      35.452 -51.066   0.405  1.00  1.370          H  
ATOM  19439  N   ASP B1267      32.864 -52.882  -2.774  1.00  0.600          N  
ATOM  19440  CA  ASP B1267      31.867 -53.445  -3.669  1.00  0.560          C  
ATOM  19441  C   ASP B1267      31.307 -52.406  -4.585  1.00  0.550          C  
ATOM  19442  O   ASP B1267      30.918 -51.316  -4.151  1.00  0.630          O  
ATOM  19443  CB  ASP B1267      30.688 -54.081  -2.929  1.00  0.800          C  
ATOM  19444  CG  ASP B1267      30.996 -55.381  -2.244  1.00  0.800          C  
ATOM  19445  OD1 ASP B1267      31.230 -56.376  -2.911  1.00  0.800          O  
ATOM  19446  OD2 ASP B1267      30.932 -55.405  -1.053  1.00  0.800          O  
ATOM  19447  H   ASP B1267      32.664 -52.022  -2.297  1.00  0.720          H  
ATOM  19448  HA  ASP B1267      32.342 -54.210  -4.283  1.00  0.670          H  
ATOM  19449 1HB  ASP B1267      30.321 -53.380  -2.180  1.00  0.960          H  
ATOM  19450 2HB  ASP B1267      29.866 -54.237  -3.643  1.00  0.960          H  
ATOM  19451  N   ASP B1268      31.317 -52.734  -5.866  1.00  0.650          N  
ATOM  19452  CA  ASP B1268      30.721 -51.908  -6.894  1.00  0.730          C  
ATOM  19453  C   ASP B1268      29.433 -52.583  -7.318  1.00  0.650          C  
ATOM  19454  O   ASP B1268      29.141 -53.695  -6.874  1.00  0.650          O  
ATOM  19455  CB  ASP B1268      31.647 -51.786  -8.097  1.00  0.990          C  
ATOM  19456  CG  ASP B1268      32.934 -51.031  -7.829  1.00  0.990          C  
ATOM  19457  OD1 ASP B1268      32.921 -50.061  -7.108  1.00  0.990          O  
ATOM  19458  OD2 ASP B1268      33.944 -51.438  -8.392  1.00  0.990          O  
ATOM  19459  H   ASP B1268      31.707 -53.628  -6.130  1.00  0.780          H  
ATOM  19460  HA  ASP B1268      30.493 -50.920  -6.495  1.00  0.880          H  
ATOM  19461 1HB  ASP B1268      31.892 -52.786  -8.459  1.00  1.190          H  
ATOM  19462 2HB  ASP B1268      31.118 -51.278  -8.908  1.00  1.190          H  
ATOM  19463  N   THR B1269      28.708 -51.975  -8.234  1.00  0.620          N  
ATOM  19464  CA  THR B1269      27.509 -52.611  -8.723  1.00  0.560          C  
ATOM  19465  C   THR B1269      27.872 -53.633  -9.777  1.00  0.490          C  
ATOM  19466  O   THR B1269      29.001 -53.675 -10.278  1.00  0.560          O  
ATOM  19467  CB  THR B1269      26.507 -51.589  -9.247  1.00  0.810          C  
ATOM  19468  OG1 THR B1269      27.105 -50.874 -10.312  1.00  0.810          O  
ATOM  19469  CG2 THR B1269      26.096 -50.653  -8.125  1.00  0.810          C  
ATOM  19470  H   THR B1269      28.979 -51.069  -8.597  1.00  0.740          H  
ATOM  19471  HA  THR B1269      27.031 -53.144  -7.897  1.00  0.670          H  
ATOM  19472  HB  THR B1269      25.624 -52.096  -9.623  1.00  0.970          H  
ATOM  19473  HG1 THR B1269      27.205 -51.469 -11.068  1.00  0.970          H  
ATOM  19474 1HG2 THR B1269      25.378 -49.930  -8.504  1.00  0.970          H  
ATOM  19475 2HG2 THR B1269      25.636 -51.234  -7.326  1.00  0.970          H  
ATOM  19476 3HG2 THR B1269      26.963 -50.139  -7.745  1.00  0.970          H  
ATOM  19477  N   LEU B1270      26.901 -54.440 -10.128  1.00  0.410          N  
ATOM  19478  CA  LEU B1270      27.084 -55.499 -11.095  1.00  0.400          C  
ATOM  19479  C   LEU B1270      26.847 -55.021 -12.508  1.00  0.400          C  
ATOM  19480  O   LEU B1270      26.186 -53.997 -12.717  1.00  0.420          O  
ATOM  19481  CB  LEU B1270      26.153 -56.637 -10.744  1.00  0.560          C  
ATOM  19482  CG  LEU B1270      26.633 -57.613  -9.687  1.00  0.560          C  
ATOM  19483  CD1 LEU B1270      26.989 -56.934  -8.391  1.00  0.560          C  
ATOM  19484  CD2 LEU B1270      25.511 -58.582  -9.461  1.00  0.560          C  
ATOM  19485  H   LEU B1270      25.994 -54.331  -9.678  1.00  0.490          H  
ATOM  19486  HA  LEU B1270      28.113 -55.856 -11.029  1.00  0.480          H  
ATOM  19487 1HB  LEU B1270      25.217 -56.220 -10.400  1.00  0.680          H  
ATOM  19488 2HB  LEU B1270      25.969 -57.213 -11.649  1.00  0.680          H  
ATOM  19489  HG  LEU B1270      27.511 -58.107 -10.036  1.00  0.680          H  
ATOM  19490 1HD1 LEU B1270      27.312 -57.674  -7.678  1.00  0.680          H  
ATOM  19491 2HD1 LEU B1270      27.800 -56.231  -8.523  1.00  0.680          H  
ATOM  19492 3HD1 LEU B1270      26.130 -56.431  -8.028  1.00  0.680          H  
ATOM  19493 1HD2 LEU B1270      25.795 -59.336  -8.730  1.00  0.680          H  
ATOM  19494 2HD2 LEU B1270      24.637 -58.039  -9.104  1.00  0.680          H  
ATOM  19495 3HD2 LEU B1270      25.274 -59.056 -10.392  1.00  0.680          H  
ATOM  19496  N   VAL B1271      27.422 -55.757 -13.461  1.00  0.430          N  
ATOM  19497  CA  VAL B1271      27.281 -55.492 -14.884  1.00  0.480          C  
ATOM  19498  C   VAL B1271      26.591 -56.601 -15.689  1.00  0.510          C  
ATOM  19499  O   VAL B1271      25.737 -56.318 -16.525  1.00  0.670          O  
ATOM  19500  CB  VAL B1271      28.672 -55.217 -15.503  1.00  0.650          C  
ATOM  19501  CG1 VAL B1271      28.557 -55.013 -17.027  1.00  0.650          C  
ATOM  19502  CG2 VAL B1271      29.268 -53.976 -14.851  1.00  0.650          C  
ATOM  19503  H   VAL B1271      27.978 -56.560 -13.179  1.00  0.520          H  
ATOM  19504  HA  VAL B1271      26.686 -54.594 -14.983  1.00  0.580          H  
ATOM  19505  HB  VAL B1271      29.321 -56.073 -15.327  1.00  0.780          H  
ATOM  19506 1HG1 VAL B1271      29.544 -54.817 -17.440  1.00  0.780          H  
ATOM  19507 2HG1 VAL B1271      28.146 -55.898 -17.506  1.00  0.780          H  
ATOM  19508 3HG1 VAL B1271      27.903 -54.161 -17.222  1.00  0.780          H  
ATOM  19509 1HG2 VAL B1271      30.249 -53.773 -15.271  1.00  0.780          H  
ATOM  19510 2HG2 VAL B1271      28.609 -53.141 -15.042  1.00  0.780          H  
ATOM  19511 3HG2 VAL B1271      29.361 -54.126 -13.775  1.00  0.780          H  
ATOM  19512  N   THR B1272      27.030 -57.843 -15.516  1.00  0.450          N  
ATOM  19513  CA  THR B1272      26.558 -58.948 -16.361  1.00  0.460          C  
ATOM  19514  C   THR B1272      25.511 -59.849 -15.694  1.00  0.440          C  
ATOM  19515  O   THR B1272      25.583 -60.077 -14.482  1.00  0.450          O  
ATOM  19516  CB  THR B1272      27.749 -59.812 -16.876  1.00  0.640          C  
ATOM  19517  OG1 THR B1272      27.254 -60.985 -17.542  1.00  0.640          O  
ATOM  19518  CG2 THR B1272      28.623 -60.235 -15.787  1.00  0.640          C  
ATOM  19519  H   THR B1272      27.707 -58.013 -14.768  1.00  0.540          H  
ATOM  19520  HA  THR B1272      26.137 -58.482 -17.239  1.00  0.550          H  
ATOM  19521  HB  THR B1272      28.326 -59.224 -17.588  1.00  0.770          H  
ATOM  19522  HG1 THR B1272      27.976 -61.396 -18.045  1.00  0.770          H  
ATOM  19523 1HG2 THR B1272      29.441 -60.836 -16.184  1.00  0.770          H  
ATOM  19524 2HG2 THR B1272      29.028 -59.371 -15.294  1.00  0.770          H  
ATOM  19525 3HG2 THR B1272      28.056 -60.819 -15.100  1.00  0.770          H  
ATOM  19526  N   PRO B1273      24.558 -60.439 -16.462  1.00  0.420          N  
ATOM  19527  CA  PRO B1273      23.577 -61.411 -16.014  1.00  0.410          C  
ATOM  19528  C   PRO B1273      24.238 -62.536 -15.228  1.00  0.410          C  
ATOM  19529  O   PRO B1273      23.607 -63.129 -14.353  1.00  0.420          O  
ATOM  19530  CB  PRO B1273      22.991 -61.919 -17.338  1.00  0.610          C  
ATOM  19531  CG  PRO B1273      23.116 -60.740 -18.279  1.00  0.610          C  
ATOM  19532  CD  PRO B1273      24.407 -60.085 -17.899  1.00  0.610          C  
ATOM  19533  HA  PRO B1273      22.818 -60.907 -15.408  1.00  0.490          H  
ATOM  19534 1HB  PRO B1273      23.547 -62.805 -17.681  1.00  0.740          H  
ATOM  19535 2HB  PRO B1273      21.954 -62.244 -17.191  1.00  0.740          H  
ATOM  19536 1HG  PRO B1273      23.122 -61.096 -19.320  1.00  0.740          H  
ATOM  19537 2HG  PRO B1273      22.275 -60.050 -18.205  1.00  0.740          H  
ATOM  19538 1HD  PRO B1273      25.206 -60.461 -18.529  1.00  0.740          H  
ATOM  19539 2HD  PRO B1273      24.272 -59.044 -17.992  1.00  0.740          H  
ATOM  19540  N   GLU B1274      25.501 -62.851 -15.544  1.00  0.430          N  
ATOM  19541  CA  GLU B1274      26.200 -63.910 -14.837  1.00  0.440          C  
ATOM  19542  C   GLU B1274      26.436 -63.532 -13.374  1.00  0.420          C  
ATOM  19543  O   GLU B1274      26.281 -64.370 -12.481  1.00  0.430          O  
ATOM  19544  CB  GLU B1274      27.539 -64.202 -15.514  1.00  0.610          C  
ATOM  19545  CG  GLU B1274      27.423 -64.852 -16.888  1.00  0.610          C  
ATOM  19546  CD  GLU B1274      28.760 -65.060 -17.554  1.00  0.610          C  
ATOM  19547  OE1 GLU B1274      29.739 -64.583 -17.032  1.00  0.610          O  
ATOM  19548  OE2 GLU B1274      28.799 -65.694 -18.581  1.00  0.610          O  
ATOM  19549  H   GLU B1274      25.999 -62.355 -16.286  1.00  0.520          H  
ATOM  19550  HA  GLU B1274      25.587 -64.810 -14.865  1.00  0.530          H  
ATOM  19551 1HB  GLU B1274      28.093 -63.274 -15.631  1.00  0.730          H  
ATOM  19552 2HB  GLU B1274      28.132 -64.857 -14.877  1.00  0.730          H  
ATOM  19553 1HG  GLU B1274      26.928 -65.816 -16.778  1.00  0.730          H  
ATOM  19554 2HG  GLU B1274      26.798 -64.224 -17.522  1.00  0.730          H  
ATOM  19555  N   GLN B1275      26.805 -62.273 -13.133  1.00  0.420          N  
ATOM  19556  CA  GLN B1275      27.075 -61.792 -11.792  1.00  0.420          C  
ATOM  19557  C   GLN B1275      25.791 -61.745 -11.016  1.00  0.410          C  
ATOM  19558  O   GLN B1275      25.776 -61.991  -9.811  1.00  0.410          O  
ATOM  19559  CB  GLN B1275      27.713 -60.425 -11.798  1.00  0.590          C  
ATOM  19560  CG  GLN B1275      29.123 -60.356 -12.281  1.00  0.590          C  
ATOM  19561  CD  GLN B1275      29.536 -58.910 -12.484  1.00  0.590          C  
ATOM  19562  OE1 GLN B1275      28.781 -58.119 -13.106  1.00  0.590          O  
ATOM  19563  NE2 GLN B1275      30.706 -58.544 -11.975  1.00  0.590          N  
ATOM  19564  H   GLN B1275      26.820 -61.612 -13.902  1.00  0.500          H  
ATOM  19565  HA  GLN B1275      27.747 -62.492 -11.298  1.00  0.500          H  
ATOM  19566 1HB  GLN B1275      27.095 -59.731 -12.368  1.00  0.710          H  
ATOM  19567 2HB  GLN B1275      27.736 -60.095 -10.786  1.00  0.710          H  
ATOM  19568 1HG  GLN B1275      29.760 -60.778 -11.505  1.00  0.710          H  
ATOM  19569 2HG  GLN B1275      29.247 -60.918 -13.185  1.00  0.710          H  
ATOM  19570 1HE2 GLN B1275      31.033 -57.600 -12.078  1.00  0.710          H  
ATOM  19571 2HE2 GLN B1275      31.276 -59.211 -11.485  1.00  0.710          H  
ATOM  19572  N   PHE B1276      24.708 -61.390 -11.708  1.00  0.390          N  
ATOM  19573  CA  PHE B1276      23.420 -61.348 -11.044  1.00  0.370          C  
ATOM  19574  C   PHE B1276      22.964 -62.762 -10.710  1.00  0.370          C  
ATOM  19575  O   PHE B1276      22.495 -63.025  -9.604  1.00  0.370          O  
ATOM  19576  CB  PHE B1276      22.385 -60.600 -11.874  1.00  0.530          C  
ATOM  19577  CG  PHE B1276      22.451 -59.126 -11.727  1.00  0.530          C  
ATOM  19578  CD1 PHE B1276      23.209 -58.336 -12.586  1.00  0.530          C  
ATOM  19579  CD2 PHE B1276      21.722 -58.509 -10.716  1.00  0.530          C  
ATOM  19580  CE1 PHE B1276      23.234 -56.966 -12.424  1.00  0.530          C  
ATOM  19581  CE2 PHE B1276      21.758 -57.155 -10.557  1.00  0.530          C  
ATOM  19582  CZ  PHE B1276      22.510 -56.389 -11.404  1.00  0.530          C  
ATOM  19583  H   PHE B1276      24.822 -61.133 -12.694  1.00  0.470          H  
ATOM  19584  HA  PHE B1276      23.538 -60.802 -10.117  1.00  0.440          H  
ATOM  19585 1HB  PHE B1276      22.536 -60.835 -12.924  1.00  0.630          H  
ATOM  19586 2HB  PHE B1276      21.385 -60.926 -11.599  1.00  0.630          H  
ATOM  19587  HD1 PHE B1276      23.781 -58.802 -13.390  1.00  0.630          H  
ATOM  19588  HD2 PHE B1276      21.117 -59.119 -10.044  1.00  0.630          H  
ATOM  19589  HE1 PHE B1276      23.828 -56.341 -13.098  1.00  0.630          H  
ATOM  19590  HE2 PHE B1276      21.189 -56.679  -9.762  1.00  0.630          H  
ATOM  19591  HZ  PHE B1276      22.533 -55.330 -11.267  1.00  0.630          H  
ATOM  19592  N   GLY B1277      23.159 -63.703 -11.632  1.00  0.380          N  
ATOM  19593  CA  GLY B1277      22.773 -65.089 -11.417  1.00  0.390          C  
ATOM  19594  C   GLY B1277      23.452 -65.694 -10.187  1.00  0.390          C  
ATOM  19595  O   GLY B1277      22.847 -66.487  -9.456  1.00  0.400          O  
ATOM  19596  H   GLY B1277      23.531 -63.451 -12.548  1.00  0.460          H  
ATOM  19597 1HA  GLY B1277      21.692 -65.154 -11.315  1.00  0.470          H  
ATOM  19598 2HA  GLY B1277      23.050 -65.662 -12.302  1.00  0.470          H  
ATOM  19599  N   GLU B1278      24.679 -65.265  -9.906  1.00  0.390          N  
ATOM  19600  CA  GLU B1278      25.426 -65.771  -8.767  1.00  0.400          C  
ATOM  19601  C   GLU B1278      25.109 -65.097  -7.421  1.00  0.390          C  
ATOM  19602  O   GLU B1278      25.704 -65.462  -6.402  1.00  0.400          O  
ATOM  19603  CB  GLU B1278      26.927 -65.678  -9.055  1.00  0.560          C  
ATOM  19604  CG  GLU B1278      27.396 -66.584 -10.192  1.00  0.560          C  
ATOM  19605  CD  GLU B1278      27.314 -68.036  -9.841  1.00  0.560          C  
ATOM  19606  OE1 GLU B1278      27.927 -68.425  -8.881  1.00  0.560          O  
ATOM  19607  OE2 GLU B1278      26.637 -68.760 -10.531  1.00  0.560          O  
ATOM  19608  H   GLU B1278      25.144 -64.643 -10.579  1.00  0.470          H  
ATOM  19609  HA  GLU B1278      25.178 -66.825  -8.675  1.00  0.480          H  
ATOM  19610 1HB  GLU B1278      27.175 -64.648  -9.326  1.00  0.670          H  
ATOM  19611 2HB  GLU B1278      27.490 -65.932  -8.158  1.00  0.670          H  
ATOM  19612 1HG  GLU B1278      26.774 -66.408 -11.064  1.00  0.670          H  
ATOM  19613 2HG  GLU B1278      28.421 -66.327 -10.453  1.00  0.670          H  
ATOM  19614  N   ILE B1279      24.166 -64.145  -7.373  1.00  0.380          N  
ATOM  19615  CA  ILE B1279      23.866 -63.500  -6.092  1.00  0.370          C  
ATOM  19616  C   ILE B1279      23.301 -64.522  -5.108  1.00  0.380          C  
ATOM  19617  O   ILE B1279      22.336 -65.203  -5.450  1.00  0.380          O  
ATOM  19618  CB  ILE B1279      22.813 -62.372  -6.258  1.00  0.520          C  
ATOM  19619  CG1 ILE B1279      23.422 -61.267  -7.106  1.00  0.520          C  
ATOM  19620  CG2 ILE B1279      22.290 -61.866  -4.860  1.00  0.520          C  
ATOM  19621  CD1 ILE B1279      22.473 -60.185  -7.567  1.00  0.520          C  
ATOM  19622  H   ILE B1279      23.669 -63.865  -8.228  1.00  0.460          H  
ATOM  19623  HA  ILE B1279      24.770 -63.032  -5.733  1.00  0.440          H  
ATOM  19624  HB  ILE B1279      21.973 -62.762  -6.831  1.00  0.630          H  
ATOM  19625 1HG1 ILE B1279      24.178 -60.836  -6.554  1.00  0.630          H  
ATOM  19626 2HG1 ILE B1279      23.874 -61.720  -7.975  1.00  0.630          H  
ATOM  19627 1HG2 ILE B1279      21.544 -61.089  -4.992  1.00  0.630          H  
ATOM  19628 2HG2 ILE B1279      21.832 -62.685  -4.306  1.00  0.630          H  
ATOM  19629 3HG2 ILE B1279      23.118 -61.473  -4.284  1.00  0.630          H  
ATOM  19630 1HD1 ILE B1279      23.015 -59.459  -8.154  1.00  0.630          H  
ATOM  19631 2HD1 ILE B1279      21.692 -60.638  -8.177  1.00  0.630          H  
ATOM  19632 3HD1 ILE B1279      22.042 -59.691  -6.722  1.00  0.630          H  
ATOM  19633  N   PRO B1280      23.890 -64.705  -3.903  1.00  0.380          N  
ATOM  19634  CA  PRO B1280      23.416 -65.609  -2.865  1.00  0.400          C  
ATOM  19635  C   PRO B1280      22.075 -65.188  -2.285  1.00  0.390          C  
ATOM  19636  O   PRO B1280      21.924 -64.044  -1.832  1.00  0.380          O  
ATOM  19637  CB  PRO B1280      24.493 -65.478  -1.770  1.00  0.600          C  
ATOM  19638  CG  PRO B1280      25.705 -64.935  -2.466  1.00  0.600          C  
ATOM  19639  CD  PRO B1280      25.167 -64.035  -3.556  1.00  0.600          C  
ATOM  19640  HA  PRO B1280      23.366 -66.635  -3.254  1.00  0.480          H  
ATOM  19641 1HB  PRO B1280      24.130 -64.823  -0.964  1.00  0.720          H  
ATOM  19642 2HB  PRO B1280      24.677 -66.464  -1.315  1.00  0.720          H  
ATOM  19643 1HG  PRO B1280      26.339 -64.389  -1.751  1.00  0.720          H  
ATOM  19644 2HG  PRO B1280      26.309 -65.757  -2.859  1.00  0.720          H  
ATOM  19645 1HD  PRO B1280      24.991 -63.009  -3.193  1.00  0.720          H  
ATOM  19646 2HD  PRO B1280      25.905 -64.083  -4.359  1.00  0.720          H  
ATOM  19647  N   LEU B1281      21.095 -66.077  -2.327  1.00  0.390          N  
ATOM  19648  CA  LEU B1281      19.821 -65.829  -1.674  1.00  0.400          C  
ATOM  19649  C   LEU B1281      19.851 -66.361  -0.235  1.00  0.420          C  
ATOM  19650  O   LEU B1281      19.367 -65.713   0.697  1.00  0.420          O  
ATOM  19651  CB  LEU B1281      18.671 -66.431  -2.476  1.00  0.560          C  
ATOM  19652  CG  LEU B1281      18.491 -65.872  -3.934  1.00  0.560          C  
ATOM  19653  CD1 LEU B1281      17.381 -66.592  -4.585  1.00  0.560          C  
ATOM  19654  CD2 LEU B1281      18.215 -64.383  -3.941  1.00  0.560          C  
ATOM  19655  H   LEU B1281      21.256 -66.981  -2.761  1.00  0.470          H  
ATOM  19656  HA  LEU B1281      19.669 -64.758  -1.604  1.00  0.480          H  
ATOM  19657 1HB  LEU B1281      18.828 -67.508  -2.547  1.00  0.670          H  
ATOM  19658 2HB  LEU B1281      17.751 -66.250  -1.928  1.00  0.670          H  
ATOM  19659  HG  LEU B1281      19.398 -66.060  -4.503  1.00  0.670          H  
ATOM  19660 1HD1 LEU B1281      17.259 -66.223  -5.574  1.00  0.670          H  
ATOM  19661 2HD1 LEU B1281      17.586 -67.653  -4.616  1.00  0.670          H  
ATOM  19662 3HD1 LEU B1281      16.480 -66.415  -4.045  1.00  0.670          H  
ATOM  19663 1HD2 LEU B1281      18.094 -64.039  -4.967  1.00  0.670          H  
ATOM  19664 2HD2 LEU B1281      17.307 -64.175  -3.376  1.00  0.670          H  
ATOM  19665 3HD2 LEU B1281      19.045 -63.866  -3.502  1.00  0.670          H  
ATOM  19666  N   ARG B1282      20.416 -67.571  -0.075  1.00  0.430          N  
ATOM  19667  CA  ARG B1282      20.452 -68.261   1.222  1.00  0.440          C  
ATOM  19668  C   ARG B1282      21.469 -69.418   1.263  1.00  0.470          C  
ATOM  19669  O   ARG B1282      21.723 -70.081   0.259  1.00  0.530          O  
ATOM  19670  CB  ARG B1282      19.050 -68.778   1.564  1.00  0.610          C  
ATOM  19671  CG  ARG B1282      18.910 -69.457   2.921  1.00  0.610          C  
ATOM  19672  CD  ARG B1282      17.490 -69.732   3.307  1.00  0.610          C  
ATOM  19673  NE  ARG B1282      16.848 -70.741   2.460  1.00  0.610          N  
ATOM  19674  CZ  ARG B1282      16.944 -72.080   2.640  1.00  0.610          C  
ATOM  19675  NH1 ARG B1282      17.682 -72.584   3.613  1.00  0.610          N  
ATOM  19676  NH2 ARG B1282      16.285 -72.883   1.833  1.00  0.610          N  
ATOM  19677  H   ARG B1282      20.804 -68.024  -0.907  1.00  0.520          H  
ATOM  19678  HA  ARG B1282      20.739 -67.533   1.983  1.00  0.530          H  
ATOM  19679 1HB  ARG B1282      18.351 -67.947   1.556  1.00  0.730          H  
ATOM  19680 2HB  ARG B1282      18.728 -69.467   0.804  1.00  0.730          H  
ATOM  19681 1HG  ARG B1282      19.425 -70.415   2.897  1.00  0.730          H  
ATOM  19682 2HG  ARG B1282      19.354 -68.826   3.691  1.00  0.730          H  
ATOM  19683 1HD  ARG B1282      17.446 -70.064   4.342  1.00  0.730          H  
ATOM  19684 2HD  ARG B1282      16.918 -68.807   3.210  1.00  0.730          H  
ATOM  19685  HE  ARG B1282      16.247 -70.415   1.700  1.00  0.730          H  
ATOM  19686 1HH1 ARG B1282      18.184 -71.971   4.243  1.00  0.730          H  
ATOM  19687 2HH1 ARG B1282      17.741 -73.581   3.737  1.00  0.730          H  
ATOM  19688 1HH2 ARG B1282      15.689 -72.481   1.099  1.00  0.730          H  
ATOM  19689 2HH2 ARG B1282      16.333 -73.879   1.947  1.00  0.730          H  
ATOM  19690  N   ILE B1283      22.036 -69.686   2.442  1.00  0.480          N  
ATOM  19691  CA  ILE B1283      22.959 -70.816   2.607  1.00  0.530          C  
ATOM  19692  C   ILE B1283      22.195 -71.981   3.232  1.00  0.530          C  
ATOM  19693  O   ILE B1283      21.448 -71.795   4.197  1.00  0.550          O  
ATOM  19694  CB  ILE B1283      24.193 -70.444   3.459  1.00  0.720          C  
ATOM  19695  CG1 ILE B1283      24.904 -69.151   2.879  1.00  0.720          C  
ATOM  19696  CG2 ILE B1283      25.191 -71.643   3.502  1.00  0.720          C  
ATOM  19697  CD1 ILE B1283      25.364 -69.203   1.427  1.00  0.720          C  
ATOM  19698  H   ILE B1283      21.818 -69.105   3.244  1.00  0.580          H  
ATOM  19699  HA  ILE B1283      23.308 -71.146   1.634  1.00  0.640          H  
ATOM  19700  HB  ILE B1283      23.875 -70.209   4.475  1.00  0.870          H  
ATOM  19701 1HG1 ILE B1283      24.220 -68.311   2.982  1.00  0.870          H  
ATOM  19702 2HG1 ILE B1283      25.786 -68.958   3.488  1.00  0.870          H  
ATOM  19703 1HG2 ILE B1283      26.053 -71.373   4.113  1.00  0.870          H  
ATOM  19704 2HG2 ILE B1283      24.709 -72.521   3.939  1.00  0.870          H  
ATOM  19705 3HG2 ILE B1283      25.527 -71.896   2.496  1.00  0.870          H  
ATOM  19706 1HD1 ILE B1283      25.838 -68.256   1.171  1.00  0.870          H  
ATOM  19707 2HD1 ILE B1283      26.076 -70.007   1.283  1.00  0.870          H  
ATOM  19708 3HD1 ILE B1283      24.509 -69.356   0.777  1.00  0.870          H  
ATOM  19709  N   ARG B1284      22.336 -73.158   2.633  1.00  0.530          N  
ATOM  19710  CA  ARG B1284      21.629 -74.363   3.043  1.00  0.550          C  
ATOM  19711  C   ARG B1284      22.222 -75.021   4.290  1.00  0.600          C  
ATOM  19712  O   ARG B1284      23.411 -74.897   4.584  1.00  0.610          O  
ATOM  19713  CB  ARG B1284      21.645 -75.379   1.914  1.00  0.760          C  
ATOM  19714  CG  ARG B1284      20.921 -74.959   0.664  1.00  0.760          C  
ATOM  19715  CD  ARG B1284      21.065 -75.946  -0.453  1.00  0.760          C  
ATOM  19716  NE  ARG B1284      20.399 -77.227  -0.177  1.00  0.760          N  
ATOM  19717  CZ  ARG B1284      19.096 -77.503  -0.427  1.00  0.760          C  
ATOM  19718  NH1 ARG B1284      18.290 -76.586  -0.949  1.00  0.760          N  
ATOM  19719  NH2 ARG B1284      18.629 -78.708  -0.143  1.00  0.760          N  
ATOM  19720  H   ARG B1284      23.021 -73.236   1.877  1.00  0.640          H  
ATOM  19721  HA  ARG B1284      20.595 -74.090   3.253  1.00  0.660          H  
ATOM  19722 1HB  ARG B1284      22.669 -75.595   1.647  1.00  0.910          H  
ATOM  19723 2HB  ARG B1284      21.202 -76.312   2.254  1.00  0.910          H  
ATOM  19724 1HG  ARG B1284      19.870 -74.849   0.897  1.00  0.910          H  
ATOM  19725 2HG  ARG B1284      21.326 -74.014   0.329  1.00  0.910          H  
ATOM  19726 1HD  ARG B1284      20.664 -75.526  -1.373  1.00  0.910          H  
ATOM  19727 2HD  ARG B1284      22.124 -76.152  -0.594  1.00  0.910          H  
ATOM  19728  HE  ARG B1284      20.981 -77.999   0.226  1.00  0.910          H  
ATOM  19729 1HH1 ARG B1284      18.641 -75.666  -1.169  1.00  0.910          H  
ATOM  19730 2HH1 ARG B1284      17.318 -76.806  -1.131  1.00  0.910          H  
ATOM  19731 1HH2 ARG B1284      19.256 -79.409   0.255  1.00  0.910          H  
ATOM  19732 2HH2 ARG B1284      17.666 -78.937  -0.320  1.00  0.910          H  
ATOM  19733  N   ALA B1285      21.389 -75.786   4.998  1.00  0.650          N  
ATOM  19734  CA  ALA B1285      21.818 -76.535   6.183  1.00  0.710          C  
ATOM  19735  C   ALA B1285      22.930 -77.529   5.859  1.00  0.720          C  
ATOM  19736  O   ALA B1285      23.789 -77.813   6.691  1.00  0.770          O  
ATOM  19737  CB  ALA B1285      20.641 -77.280   6.785  1.00  0.970          C  
ATOM  19738  H   ALA B1285      20.423 -75.836   4.712  1.00  0.780          H  
ATOM  19739  HA  ALA B1285      22.203 -75.821   6.911  1.00  0.850          H  
ATOM  19740 1HB  ALA B1285      20.969 -77.808   7.681  1.00  1.160          H  
ATOM  19741 2HB  ALA B1285      19.856 -76.572   7.049  1.00  1.160          H  
ATOM  19742 3HB  ALA B1285      20.256 -77.997   6.063  1.00  1.160          H  
ATOM  19743  N   ASP B1286      22.909 -78.062   4.642  1.00  0.690          N  
ATOM  19744  CA  ASP B1286      23.874 -79.043   4.181  1.00  0.740          C  
ATOM  19745  C   ASP B1286      25.186 -78.426   3.673  1.00  0.640          C  
ATOM  19746  O   ASP B1286      26.069 -79.146   3.199  1.00  0.630          O  
ATOM  19747  CB  ASP B1286      23.196 -79.900   3.105  1.00  1.020          C  
ATOM  19748  CG  ASP B1286      22.788 -79.081   1.880  1.00  1.020          C  
ATOM  19749  OD1 ASP B1286      23.308 -78.000   1.710  1.00  1.020          O  
ATOM  19750  OD2 ASP B1286      21.893 -79.481   1.169  1.00  1.020          O  
ATOM  19751  H   ASP B1286      22.176 -77.803   3.997  1.00  0.830          H  
ATOM  19752  HA  ASP B1286      24.118 -79.691   5.023  1.00  0.890          H  
ATOM  19753 1HB  ASP B1286      23.881 -80.688   2.787  1.00  1.220          H  
ATOM  19754 2HB  ASP B1286      22.312 -80.382   3.524  1.00  1.220          H  
ATOM  19755  N   GLY B1287      25.333 -77.102   3.794  1.00  0.600          N  
ATOM  19756  CA  GLY B1287      26.539 -76.401   3.377  1.00  0.580          C  
ATOM  19757  C   GLY B1287      26.479 -75.858   1.950  1.00  0.540          C  
ATOM  19758  O   GLY B1287      27.358 -75.086   1.538  1.00  0.560          O  
ATOM  19759  H   GLY B1287      24.578 -76.538   4.191  1.00  0.720          H  
ATOM  19760 1HA  GLY B1287      26.708 -75.573   4.064  1.00  0.700          H  
ATOM  19761 2HA  GLY B1287      27.390 -77.071   3.475  1.00  0.700          H  
ATOM  19762  N   GLY B1288      25.461 -76.246   1.191  1.00  0.540          N  
ATOM  19763  CA  GLY B1288      25.323 -75.770  -0.174  1.00  0.540          C  
ATOM  19764  C   GLY B1288      24.653 -74.413  -0.132  1.00  0.470          C  
ATOM  19765  O   GLY B1288      24.516 -73.827   0.940  1.00  0.590          O  
ATOM  19766  H   GLY B1288      24.765 -76.910   1.564  1.00  0.650          H  
ATOM  19767 1HA  GLY B1288      26.300 -75.700  -0.652  1.00  0.650          H  
ATOM  19768 2HA  GLY B1288      24.717 -76.472  -0.745  1.00  0.650          H  
ATOM  19769  N   ALA B1289      24.241 -73.888  -1.272  1.00  0.420          N  
ATOM  19770  CA  ALA B1289      23.642 -72.563  -1.267  1.00  0.400          C  
ATOM  19771  C   ALA B1289      22.690 -72.380  -2.418  1.00  0.380          C  
ATOM  19772  O   ALA B1289      22.791 -73.060  -3.441  1.00  0.400          O  
ATOM  19773  CB  ALA B1289      24.722 -71.499  -1.331  1.00  0.570          C  
ATOM  19774  H   ALA B1289      24.357 -74.393  -2.141  1.00  0.500          H  
ATOM  19775  HA  ALA B1289      23.075 -72.442  -0.347  1.00  0.480          H  
ATOM  19776 1HB  ALA B1289      24.253 -70.514  -1.305  1.00  0.680          H  
ATOM  19777 2HB  ALA B1289      25.391 -71.612  -0.479  1.00  0.680          H  
ATOM  19778 3HB  ALA B1289      25.284 -71.607  -2.255  1.00  0.680          H  
ATOM  19779  N   ILE B1290      21.776 -71.439  -2.238  1.00  0.380          N  
ATOM  19780  CA  ILE B1290      20.826 -71.056  -3.258  1.00  0.400          C  
ATOM  19781  C   ILE B1290      21.208 -69.690  -3.772  1.00  0.400          C  
ATOM  19782  O   ILE B1290      21.303 -68.734  -2.989  1.00  0.390          O  
ATOM  19783  CB  ILE B1290      19.385 -70.931  -2.708  1.00  0.550          C  
ATOM  19784  CG1 ILE B1290      18.930 -72.215  -2.073  1.00  0.550          C  
ATOM  19785  CG2 ILE B1290      18.414 -70.556  -3.862  1.00  0.550          C  
ATOM  19786  CD1 ILE B1290      19.049 -72.252  -0.566  1.00  0.550          C  
ATOM  19787  H   ILE B1290      21.761 -70.950  -1.343  1.00  0.460          H  
ATOM  19788  HA  ILE B1290      20.862 -71.768  -4.086  1.00  0.480          H  
ATOM  19789  HB  ILE B1290      19.356 -70.153  -1.942  1.00  0.660          H  
ATOM  19790 1HG1 ILE B1290      17.911 -72.349  -2.308  1.00  0.660          H  
ATOM  19791 2HG1 ILE B1290      19.508 -73.040  -2.492  1.00  0.660          H  
ATOM  19792 1HG2 ILE B1290      17.408 -70.462  -3.481  1.00  0.660          H  
ATOM  19793 2HG2 ILE B1290      18.707 -69.618  -4.315  1.00  0.660          H  
ATOM  19794 3HG2 ILE B1290      18.435 -71.335  -4.615  1.00  0.660          H  
ATOM  19795 1HD1 ILE B1290      18.675 -73.201  -0.210  1.00  0.660          H  
ATOM  19796 2HD1 ILE B1290      20.078 -72.124  -0.253  1.00  0.660          H  
ATOM  19797 3HD1 ILE B1290      18.451 -71.460  -0.149  1.00  0.660          H  
ATOM  19798  N   ARG B1291      21.395 -69.590  -5.078  1.00  0.420          N  
ATOM  19799  CA  ARG B1291      21.743 -68.331  -5.729  1.00  0.420          C  
ATOM  19800  C   ARG B1291      20.568 -67.862  -6.586  1.00  0.400          C  
ATOM  19801  O   ARG B1291      19.633 -68.618  -6.842  1.00  0.410          O  
ATOM  19802  CB  ARG B1291      23.028 -68.495  -6.520  1.00  0.590          C  
ATOM  19803  CG  ARG B1291      24.229 -68.790  -5.625  1.00  0.590          C  
ATOM  19804  CD  ARG B1291      25.481 -69.035  -6.368  1.00  0.590          C  
ATOM  19805  NE  ARG B1291      26.547 -69.422  -5.458  1.00  0.590          N  
ATOM  19806  CZ  ARG B1291      27.410 -68.586  -4.831  1.00  0.590          C  
ATOM  19807  NH1 ARG B1291      27.377 -67.275  -5.018  1.00  0.590          N  
ATOM  19808  NH2 ARG B1291      28.317 -69.104  -4.008  1.00  0.590          N  
ATOM  19809  H   ARG B1291      21.317 -70.450  -5.653  1.00  0.500          H  
ATOM  19810  HA  ARG B1291      21.921 -67.580  -4.966  1.00  0.500          H  
ATOM  19811 1HB  ARG B1291      22.923 -69.312  -7.234  1.00  0.710          H  
ATOM  19812 2HB  ARG B1291      23.236 -67.582  -7.078  1.00  0.710          H  
ATOM  19813 1HG  ARG B1291      24.396 -67.927  -4.984  1.00  0.710          H  
ATOM  19814 2HG  ARG B1291      24.021 -69.663  -5.007  1.00  0.710          H  
ATOM  19815 1HD  ARG B1291      25.333 -69.841  -7.088  1.00  0.710          H  
ATOM  19816 2HD  ARG B1291      25.788 -68.146  -6.893  1.00  0.710          H  
ATOM  19817  HE  ARG B1291      26.640 -70.409  -5.266  1.00  0.710          H  
ATOM  19818 1HH1 ARG B1291      26.699 -66.827  -5.659  1.00  0.710          H  
ATOM  19819 2HH1 ARG B1291      28.040 -66.687  -4.542  1.00  0.710          H  
ATOM  19820 1HH2 ARG B1291      28.354 -70.104  -3.862  1.00  0.710          H  
ATOM  19821 2HH2 ARG B1291      28.973 -68.501  -3.534  1.00  0.710          H  
ATOM  19822  N   LEU B1292      20.586 -66.621  -7.043  1.00  0.390          N  
ATOM  19823  CA  LEU B1292      19.473 -66.118  -7.842  1.00  0.380          C  
ATOM  19824  C   LEU B1292      19.136 -67.013  -9.044  1.00  0.380          C  
ATOM  19825  O   LEU B1292      17.961 -67.343  -9.249  1.00  0.370          O  
ATOM  19826  CB  LEU B1292      19.769 -64.685  -8.294  1.00  0.540          C  
ATOM  19827  CG  LEU B1292      18.675 -63.957  -9.095  1.00  0.540          C  
ATOM  19828  CD1 LEU B1292      17.413 -63.802  -8.226  1.00  0.540          C  
ATOM  19829  CD2 LEU B1292      19.226 -62.598  -9.542  1.00  0.540          C  
ATOM  19830  H   LEU B1292      21.358 -66.004  -6.778  1.00  0.470          H  
ATOM  19831  HA  LEU B1292      18.613 -66.099  -7.204  1.00  0.460          H  
ATOM  19832 1HB  LEU B1292      19.981 -64.091  -7.407  1.00  0.640          H  
ATOM  19833 2HB  LEU B1292      20.669 -64.701  -8.904  1.00  0.640          H  
ATOM  19834  HG  LEU B1292      18.406 -64.541  -9.975  1.00  0.640          H  
ATOM  19835 1HD1 LEU B1292      16.656 -63.295  -8.783  1.00  0.640          H  
ATOM  19836 2HD1 LEU B1292      17.027 -64.773  -7.931  1.00  0.640          H  
ATOM  19837 3HD1 LEU B1292      17.654 -63.222  -7.339  1.00  0.640          H  
ATOM  19838 1HD2 LEU B1292      18.476 -62.085 -10.115  1.00  0.640          H  
ATOM  19839 2HD2 LEU B1292      19.498 -62.001  -8.672  1.00  0.640          H  
ATOM  19840 3HD2 LEU B1292      20.100 -62.750 -10.158  1.00  0.640          H  
ATOM  19841  N   ARG B1293      20.156 -67.513  -9.744  1.00  0.390          N  
ATOM  19842  CA  ARG B1293      20.000 -68.387 -10.911  1.00  0.420          C  
ATOM  19843  C   ARG B1293      19.285 -69.708 -10.611  1.00  0.400          C  
ATOM  19844  O   ARG B1293      18.850 -70.406 -11.528  1.00  0.410          O  
ATOM  19845  CB  ARG B1293      21.349 -68.705 -11.534  1.00  0.580          C  
ATOM  19846  CG  ARG B1293      22.286 -69.581 -10.687  1.00  0.580          C  
ATOM  19847  CD  ARG B1293      23.643 -69.634 -11.274  1.00  0.580          C  
ATOM  19848  NE  ARG B1293      23.635 -70.309 -12.567  1.00  0.580          N  
ATOM  19849  CZ  ARG B1293      24.663 -70.337 -13.446  1.00  0.580          C  
ATOM  19850  NH1 ARG B1293      25.803 -69.728 -13.174  1.00  0.580          N  
ATOM  19851  NH2 ARG B1293      24.520 -70.985 -14.596  1.00  0.580          N  
ATOM  19852  H   ARG B1293      21.096 -67.187  -9.509  1.00  0.470          H  
ATOM  19853  HA  ARG B1293      19.408 -67.845 -11.651  1.00  0.500          H  
ATOM  19854 1HB  ARG B1293      21.187 -69.219 -12.478  1.00  0.690          H  
ATOM  19855 2HB  ARG B1293      21.868 -67.790 -11.755  1.00  0.690          H  
ATOM  19856 1HG  ARG B1293      22.360 -69.170  -9.681  1.00  0.690          H  
ATOM  19857 2HG  ARG B1293      21.898 -70.603 -10.633  1.00  0.690          H  
ATOM  19858 1HD  ARG B1293      24.020 -68.616 -11.408  1.00  0.690          H  
ATOM  19859 2HD  ARG B1293      24.307 -70.179 -10.599  1.00  0.690          H  
ATOM  19860  HE  ARG B1293      22.787 -70.800 -12.821  1.00  0.690          H  
ATOM  19861 1HH1 ARG B1293      25.942 -69.233 -12.276  1.00  0.690          H  
ATOM  19862 2HH1 ARG B1293      26.563 -69.758 -13.834  1.00  0.690          H  
ATOM  19863 1HH2 ARG B1293      23.649 -71.453 -14.809  1.00  0.690          H  
ATOM  19864 2HH2 ARG B1293      25.279 -71.014 -15.261  1.00  0.690          H  
ATOM  19865  N   ASP B1294      19.196 -70.083  -9.337  1.00  0.400          N  
ATOM  19866  CA  ASP B1294      18.564 -71.324  -8.940  1.00  0.400          C  
ATOM  19867  C   ASP B1294      17.055 -71.152  -8.799  1.00  0.400          C  
ATOM  19868  O   ASP B1294      16.336 -72.140  -8.630  1.00  0.410          O  
ATOM  19869  CB  ASP B1294      19.154 -71.808  -7.620  1.00  0.560          C  
ATOM  19870  CG  ASP B1294      20.626 -72.208  -7.733  1.00  0.560          C  
ATOM  19871  OD1 ASP B1294      21.002 -72.842  -8.697  1.00  0.560          O  
ATOM  19872  OD2 ASP B1294      21.382 -71.834  -6.850  1.00  0.560          O  
ATOM  19873  H   ASP B1294      19.535 -69.462  -8.603  1.00  0.480          H  
ATOM  19874  HA  ASP B1294      18.756 -72.073  -9.708  1.00  0.480          H  
ATOM  19875 1HB  ASP B1294      19.054 -71.020  -6.882  1.00  0.670          H  
ATOM  19876 2HB  ASP B1294      18.585 -72.661  -7.268  1.00  0.670          H  
ATOM  19877  N   VAL B1295      16.575 -69.897  -8.813  1.00  0.380          N  
ATOM  19878  CA  VAL B1295      15.141 -69.638  -8.700  1.00  0.370          C  
ATOM  19879  C   VAL B1295      14.588 -68.712  -9.794  1.00  0.370          C  
ATOM  19880  O   VAL B1295      13.365 -68.591  -9.922  1.00  0.370          O  
ATOM  19881  CB  VAL B1295      14.756 -69.064  -7.323  1.00  0.520          C  
ATOM  19882  CG1 VAL B1295      15.074 -70.065  -6.192  1.00  0.520          C  
ATOM  19883  CG2 VAL B1295      15.484 -67.779  -7.099  1.00  0.520          C  
ATOM  19884  H   VAL B1295      17.217 -69.117  -8.970  1.00  0.460          H  
ATOM  19885  HA  VAL B1295      14.634 -70.586  -8.803  1.00  0.440          H  
ATOM  19886  HB  VAL B1295      13.684 -68.886  -7.314  1.00  0.630          H  
ATOM  19887 1HG1 VAL B1295      14.774 -69.645  -5.242  1.00  0.630          H  
ATOM  19888 2HG1 VAL B1295      14.533 -70.990  -6.357  1.00  0.630          H  
ATOM  19889 3HG1 VAL B1295      16.140 -70.270  -6.174  1.00  0.630          H  
ATOM  19890 1HG2 VAL B1295      15.186 -67.385  -6.149  1.00  0.630          H  
ATOM  19891 2HG2 VAL B1295      16.557 -67.968  -7.101  1.00  0.630          H  
ATOM  19892 3HG2 VAL B1295      15.248 -67.061  -7.877  1.00  0.630          H  
ATOM  19893  N   ALA B1296      15.471 -68.051 -10.566  1.00  0.370          N  
ATOM  19894  CA  ALA B1296      15.043 -67.099 -11.594  1.00  0.370          C  
ATOM  19895  C   ALA B1296      15.944 -67.094 -12.812  1.00  0.400          C  
ATOM  19896  O   ALA B1296      17.158 -67.260 -12.693  1.00  0.410          O  
ATOM  19897  CB  ALA B1296      15.054 -65.684 -11.018  1.00  0.520          C  
ATOM  19898  H   ALA B1296      16.469 -68.141 -10.379  1.00  0.440          H  
ATOM  19899  HA  ALA B1296      14.046 -67.382 -11.922  1.00  0.440          H  
ATOM  19900 1HB  ALA B1296      14.724 -64.987 -11.779  1.00  0.620          H  
ATOM  19901 2HB  ALA B1296      14.406 -65.619 -10.154  1.00  0.620          H  
ATOM  19902 3HB  ALA B1296      16.071 -65.439 -10.718  1.00  0.620          H  
ATOM  19903  N   ARG B1297      15.355 -66.820 -13.975  1.00  0.400          N  
ATOM  19904  CA  ARG B1297      16.153 -66.624 -15.178  1.00  0.420          C  
ATOM  19905  C   ARG B1297      16.669 -65.209 -15.148  1.00  0.400          C  
ATOM  19906  O   ARG B1297      15.941 -64.277 -14.805  1.00  0.390          O  
ATOM  19907  CB  ARG B1297      15.381 -66.899 -16.461  1.00  0.580          C  
ATOM  19908  CG  ARG B1297      16.206 -66.772 -17.780  1.00  0.580          C  
ATOM  19909  CD  ARG B1297      15.422 -67.218 -18.980  1.00  0.580          C  
ATOM  19910  NE  ARG B1297      14.234 -66.386 -19.221  1.00  0.580          N  
ATOM  19911  CZ  ARG B1297      12.960 -66.759 -18.933  1.00  0.580          C  
ATOM  19912  NH1 ARG B1297      12.724 -67.933 -18.364  1.00  0.580          N  
ATOM  19913  NH2 ARG B1297      11.947 -65.953 -19.202  1.00  0.580          N  
ATOM  19914  H   ARG B1297      14.335 -66.713 -13.996  1.00  0.480          H  
ATOM  19915  HA  ARG B1297      17.006 -67.304 -15.151  1.00  0.500          H  
ATOM  19916 1HB  ARG B1297      14.965 -67.902 -16.421  1.00  0.700          H  
ATOM  19917 2HB  ARG B1297      14.565 -66.210 -16.539  1.00  0.700          H  
ATOM  19918 1HG  ARG B1297      16.481 -65.724 -17.942  1.00  0.700          H  
ATOM  19919 2HG  ARG B1297      17.110 -67.376 -17.712  1.00  0.700          H  
ATOM  19920 1HD  ARG B1297      16.070 -67.117 -19.856  1.00  0.700          H  
ATOM  19921 2HD  ARG B1297      15.132 -68.254 -18.882  1.00  0.700          H  
ATOM  19922  HE  ARG B1297      14.377 -65.468 -19.681  1.00  0.700          H  
ATOM  19923 1HH1 ARG B1297      13.471 -68.555 -18.139  1.00  0.700          H  
ATOM  19924 2HH1 ARG B1297      11.763 -68.207 -18.100  1.00  0.700          H  
ATOM  19925 1HH2 ARG B1297      12.105 -65.055 -19.642  1.00  0.700          H  
ATOM  19926 2HH2 ARG B1297      10.985 -66.248 -18.957  1.00  0.700          H  
ATOM  19927  N   VAL B1298      17.943 -65.038 -15.446  1.00  0.410          N  
ATOM  19928  CA  VAL B1298      18.535 -63.716 -15.401  1.00  0.390          C  
ATOM  19929  C   VAL B1298      19.103 -63.349 -16.784  1.00  0.390          C  
ATOM  19930  O   VAL B1298      20.023 -64.004 -17.277  1.00  0.430          O  
ATOM  19931  CB  VAL B1298      19.612 -63.764 -14.275  1.00  0.550          C  
ATOM  19932  CG1 VAL B1298      20.306 -62.490 -14.110  1.00  0.550          C  
ATOM  19933  CG2 VAL B1298      18.935 -64.152 -12.918  1.00  0.550          C  
ATOM  19934  H   VAL B1298      18.508 -65.835 -15.715  1.00  0.490          H  
ATOM  19935  HA  VAL B1298      17.770 -62.984 -15.135  1.00  0.470          H  
ATOM  19936  HB  VAL B1298      20.363 -64.508 -14.544  1.00  0.660          H  
ATOM  19937 1HG1 VAL B1298      21.046 -62.611 -13.338  1.00  0.660          H  
ATOM  19938 2HG1 VAL B1298      20.794 -62.225 -15.034  1.00  0.660          H  
ATOM  19939 3HG1 VAL B1298      19.587 -61.731 -13.819  1.00  0.660          H  
ATOM  19940 1HG2 VAL B1298      19.688 -64.202 -12.145  1.00  0.660          H  
ATOM  19941 2HG2 VAL B1298      18.191 -63.403 -12.653  1.00  0.660          H  
ATOM  19942 3HG2 VAL B1298      18.452 -65.116 -12.993  1.00  0.660          H  
ATOM  19943  N   GLU B1299      18.543 -62.304 -17.401  1.00  0.360          N  
ATOM  19944  CA  GLU B1299      18.931 -61.894 -18.762  1.00  0.360          C  
ATOM  19945  C   GLU B1299      18.595 -60.435 -19.056  1.00  0.350          C  
ATOM  19946  O   GLU B1299      17.790 -59.834 -18.354  1.00  0.340          O  
ATOM  19947  CB  GLU B1299      18.253 -62.815 -19.777  1.00  0.500          C  
ATOM  19948  CG  GLU B1299      16.728 -62.771 -19.754  1.00  0.500          C  
ATOM  19949  CD  GLU B1299      16.110 -63.788 -20.672  1.00  0.500          C  
ATOM  19950  OE1 GLU B1299      16.837 -64.486 -21.329  1.00  0.500          O  
ATOM  19951  OE2 GLU B1299      14.906 -63.902 -20.685  1.00  0.500          O  
ATOM  19952  H   GLU B1299      17.787 -61.816 -16.903  1.00  0.430          H  
ATOM  19953  HA  GLU B1299      20.009 -62.013 -18.857  1.00  0.430          H  
ATOM  19954 1HB  GLU B1299      18.575 -62.542 -20.782  1.00  0.600          H  
ATOM  19955 2HB  GLU B1299      18.565 -63.845 -19.602  1.00  0.600          H  
ATOM  19956 1HG  GLU B1299      16.384 -62.957 -18.735  1.00  0.600          H  
ATOM  19957 2HG  GLU B1299      16.398 -61.772 -20.044  1.00  0.600          H  
ATOM  19958  N   PHE B1300      19.183 -59.844 -20.085  1.00  0.360          N  
ATOM  19959  CA  PHE B1300      18.770 -58.476 -20.381  1.00  0.360          C  
ATOM  19960  C   PHE B1300      17.498 -58.450 -21.187  1.00  0.360          C  
ATOM  19961  O   PHE B1300      17.262 -59.323 -22.020  1.00  0.370          O  
ATOM  19962  CB  PHE B1300      19.829 -57.682 -21.139  1.00  0.500          C  
ATOM  19963  CG  PHE B1300      20.998 -57.357 -20.328  1.00  0.500          C  
ATOM  19964  CD1 PHE B1300      22.258 -57.700 -20.742  1.00  0.500          C  
ATOM  19965  CD2 PHE B1300      20.847 -56.739 -19.110  1.00  0.500          C  
ATOM  19966  CE1 PHE B1300      23.337 -57.405 -19.959  1.00  0.500          C  
ATOM  19967  CE2 PHE B1300      21.902 -56.478 -18.340  1.00  0.500          C  
ATOM  19968  CZ  PHE B1300      23.146 -56.789 -18.749  1.00  0.500          C  
ATOM  19969  H   PHE B1300      19.863 -60.329 -20.654  1.00  0.430          H  
ATOM  19970  HA  PHE B1300      18.554 -57.973 -19.443  1.00  0.430          H  
ATOM  19971 1HB  PHE B1300      20.151 -58.238 -22.014  1.00  0.600          H  
ATOM  19972 2HB  PHE B1300      19.394 -56.754 -21.489  1.00  0.600          H  
ATOM  19973  HD1 PHE B1300      22.397 -58.198 -21.702  1.00  0.600          H  
ATOM  19974  HD2 PHE B1300      19.866 -56.464 -18.756  1.00  0.600          H  
ATOM  19975  HE1 PHE B1300      24.342 -57.665 -20.289  1.00  0.600          H  
ATOM  19976  HE2 PHE B1300      21.755 -56.023 -17.385  1.00  0.600          H  
ATOM  19977  HZ  PHE B1300      23.995 -56.560 -18.111  1.00  0.600          H  
ATOM  19978  N   GLY B1301      16.717 -57.401 -20.987  1.00  0.350          N  
ATOM  19979  CA  GLY B1301      15.502 -57.203 -21.762  1.00  0.360          C  
ATOM  19980  C   GLY B1301      14.951 -55.819 -21.499  1.00  0.350          C  
ATOM  19981  O   GLY B1301      15.507 -55.065 -20.711  1.00  0.360          O  
ATOM  19982  H   GLY B1301      16.970 -56.744 -20.243  1.00  0.420          H  
ATOM  19983 1HA  GLY B1301      15.716 -57.326 -22.821  1.00  0.430          H  
ATOM  19984 2HA  GLY B1301      14.766 -57.957 -21.494  1.00  0.430          H  
ATOM  19985  N   GLN B1302      13.878 -55.454 -22.154  1.00  0.330          N  
ATOM  19986  CA  GLN B1302      13.384 -54.091 -21.994  1.00  0.310          C  
ATOM  19987  C   GLN B1302      12.810 -53.788 -20.619  1.00  0.290          C  
ATOM  19988  O   GLN B1302      12.134 -54.620 -20.015  1.00  0.300          O  
ATOM  19989  CB  GLN B1302      12.349 -53.794 -23.074  1.00  0.440          C  
ATOM  19990  CG  GLN B1302      12.936 -53.740 -24.462  1.00  0.440          C  
ATOM  19991  CD  GLN B1302      11.925 -53.381 -25.591  1.00  0.440          C  
ATOM  19992  OE1 GLN B1302      11.922 -52.256 -26.140  1.00  0.440          O  
ATOM  19993  NE2 GLN B1302      11.056 -54.338 -25.939  1.00  0.440          N  
ATOM  19994  H   GLN B1302      13.431 -56.106 -22.790  1.00  0.400          H  
ATOM  19995  HA  GLN B1302      14.223 -53.410 -22.147  1.00  0.370          H  
ATOM  19996 1HB  GLN B1302      11.574 -54.551 -23.057  1.00  0.530          H  
ATOM  19997 2HB  GLN B1302      11.885 -52.873 -22.866  1.00  0.530          H  
ATOM  19998 1HG  GLN B1302      13.724 -52.991 -24.465  1.00  0.530          H  
ATOM  19999 2HG  GLN B1302      13.362 -54.699 -24.662  1.00  0.530          H  
ATOM  20000 1HE2 GLN B1302      10.390 -54.162 -26.670  1.00  0.530          H  
ATOM  20001 2HE2 GLN B1302      11.069 -55.229 -25.485  1.00  0.530          H  
ATOM  20002  N   SER B1303      13.037 -52.549 -20.147  1.00  0.280          N  
ATOM  20003  CA  SER B1303      12.475 -52.071 -18.879  1.00  0.270          C  
ATOM  20004  C   SER B1303      10.949 -51.984 -18.960  1.00  0.280          C  
ATOM  20005  O   SER B1303      10.251 -51.986 -17.943  1.00  0.310          O  
ATOM  20006  CB  SER B1303      13.027 -50.698 -18.549  1.00  0.380          C  
ATOM  20007  OG  SER B1303      12.498 -49.721 -19.400  1.00  0.380          O  
ATOM  20008  H   SER B1303      13.666 -51.926 -20.672  1.00  0.340          H  
ATOM  20009  HA  SER B1303      12.743 -52.772 -18.089  1.00  0.320          H  
ATOM  20010 1HB  SER B1303      12.812 -50.445 -17.514  1.00  0.460          H  
ATOM  20011 2HB  SER B1303      14.111 -50.710 -18.667  1.00  0.460          H  
ATOM  20012  HG  SER B1303      13.046 -48.912 -19.249  1.00  0.460          H  
ATOM  20013  N   GLU B1304      10.458 -51.925 -20.193  1.00  0.270          N  
ATOM  20014  CA  GLU B1304       9.059 -51.861 -20.559  1.00  0.280          C  
ATOM  20015  C   GLU B1304       8.854 -52.534 -21.911  1.00  0.280          C  
ATOM  20016  O   GLU B1304       9.525 -52.201 -22.882  1.00  0.280          O  
ATOM  20017  CB  GLU B1304       8.592 -50.398 -20.617  1.00  0.390          C  
ATOM  20018  CG  GLU B1304       7.133 -50.212 -21.003  1.00  0.390          C  
ATOM  20019  CD  GLU B1304       6.646 -48.803 -20.944  1.00  0.390          C  
ATOM  20020  OE1 GLU B1304       7.399 -47.936 -20.589  1.00  0.390          O  
ATOM  20021  OE2 GLU B1304       5.503 -48.595 -21.269  1.00  0.390          O  
ATOM  20022  H   GLU B1304      11.147 -51.926 -20.928  1.00  0.320          H  
ATOM  20023  HA  GLU B1304       8.476 -52.396 -19.810  1.00  0.340          H  
ATOM  20024 1HB  GLU B1304       8.746 -49.934 -19.642  1.00  0.470          H  
ATOM  20025 2HB  GLU B1304       9.199 -49.853 -21.334  1.00  0.470          H  
ATOM  20026 1HG  GLU B1304       7.038 -50.517 -22.028  1.00  0.470          H  
ATOM  20027 2HG  GLU B1304       6.502 -50.851 -20.386  1.00  0.470          H  
ATOM  20028  N   TYR B1305       7.874 -53.432 -21.989  1.00  0.280          N  
ATOM  20029  CA  TYR B1305       7.556 -54.148 -23.232  1.00  0.310          C  
ATOM  20030  C   TYR B1305       6.296 -53.606 -23.900  1.00  0.330          C  
ATOM  20031  O   TYR B1305       5.781 -54.172 -24.863  1.00  0.390          O  
ATOM  20032  CB  TYR B1305       7.411 -55.627 -22.927  1.00  0.420          C  
ATOM  20033  CG  TYR B1305       8.690 -56.282 -22.504  1.00  0.420          C  
ATOM  20034  CD1 TYR B1305       9.015 -56.367 -21.160  1.00  0.420          C  
ATOM  20035  CD2 TYR B1305       9.533 -56.823 -23.456  1.00  0.420          C  
ATOM  20036  CE1 TYR B1305      10.180 -56.981 -20.773  1.00  0.420          C  
ATOM  20037  CE2 TYR B1305      10.701 -57.444 -23.065  1.00  0.420          C  
ATOM  20038  CZ  TYR B1305      11.021 -57.519 -21.728  1.00  0.420          C  
ATOM  20039  OH  TYR B1305      12.170 -58.134 -21.335  1.00  0.420          O  
ATOM  20040  H   TYR B1305       7.361 -53.663 -21.146  1.00  0.340          H  
ATOM  20041  HA  TYR B1305       8.385 -54.013 -23.929  1.00  0.370          H  
ATOM  20042 1HB  TYR B1305       6.707 -55.738 -22.115  1.00  0.510          H  
ATOM  20043 2HB  TYR B1305       7.017 -56.155 -23.793  1.00  0.510          H  
ATOM  20044  HD1 TYR B1305       8.347 -55.947 -20.405  1.00  0.510          H  
ATOM  20045  HD2 TYR B1305       9.274 -56.762 -24.512  1.00  0.510          H  
ATOM  20046  HE1 TYR B1305      10.435 -57.043 -19.719  1.00  0.510          H  
ATOM  20047  HE2 TYR B1305      11.369 -57.875 -23.811  1.00  0.510          H  
ATOM  20048  HH  TYR B1305      12.301 -57.970 -20.398  1.00  0.510          H  
ATOM  20049  N   GLY B1306       5.811 -52.499 -23.355  1.00  0.310          N  
ATOM  20050  CA  GLY B1306       4.610 -51.799 -23.791  1.00  0.350          C  
ATOM  20051  C   GLY B1306       4.650 -51.284 -25.228  1.00  0.320          C  
ATOM  20052  O   GLY B1306       3.609 -51.198 -25.872  1.00  0.300          O  
ATOM  20053  H   GLY B1306       6.326 -52.118 -22.577  1.00  0.370          H  
ATOM  20054 1HA  GLY B1306       3.754 -52.463 -23.674  1.00  0.420          H  
ATOM  20055 2HA  GLY B1306       4.440 -50.955 -23.121  1.00  0.420          H  
ATOM  20056  N   PHE B1307       5.830 -50.915 -25.740  1.00  0.360          N  
ATOM  20057  CA  PHE B1307       5.904 -50.383 -27.099  1.00  0.370          C  
ATOM  20058  C   PHE B1307       6.665 -51.290 -28.043  1.00  0.430          C  
ATOM  20059  O   PHE B1307       7.700 -51.859 -27.686  1.00  0.540          O  
ATOM  20060  CB  PHE B1307       6.603 -49.023 -27.119  1.00  0.510          C  
ATOM  20061  CG  PHE B1307       5.881 -47.938 -26.408  1.00  0.510          C  
ATOM  20062  CD1 PHE B1307       6.123 -47.716 -25.060  1.00  0.510          C  
ATOM  20063  CD2 PHE B1307       4.965 -47.125 -27.066  1.00  0.510          C  
ATOM  20064  CE1 PHE B1307       5.470 -46.717 -24.386  1.00  0.510          C  
ATOM  20065  CE2 PHE B1307       4.315 -46.117 -26.377  1.00  0.510          C  
ATOM  20066  CZ  PHE B1307       4.567 -45.916 -25.045  1.00  0.510          C  
ATOM  20067  H   PHE B1307       6.672 -50.981 -25.189  1.00  0.430          H  
ATOM  20068  HA  PHE B1307       4.893 -50.268 -27.477  1.00  0.440          H  
ATOM  20069 1HB  PHE B1307       7.588 -49.121 -26.673  1.00  0.620          H  
ATOM  20070 2HB  PHE B1307       6.750 -48.712 -28.157  1.00  0.620          H  
ATOM  20071  HD1 PHE B1307       6.840 -48.344 -24.525  1.00  0.620          H  
ATOM  20072  HD2 PHE B1307       4.755 -47.289 -28.127  1.00  0.620          H  
ATOM  20073  HE1 PHE B1307       5.670 -46.561 -23.318  1.00  0.620          H  
ATOM  20074  HE2 PHE B1307       3.599 -45.482 -26.872  1.00  0.620          H  
ATOM  20075  HZ  PHE B1307       4.049 -45.121 -24.507  1.00  0.620          H  
ATOM  20076  N   VAL B1308       6.151 -51.377 -29.259  1.00  0.390          N  
ATOM  20077  CA  VAL B1308       6.762 -52.129 -30.357  1.00  0.460          C  
ATOM  20078  C   VAL B1308       6.774 -51.328 -31.658  1.00  0.350          C  
ATOM  20079  O   VAL B1308       5.750 -50.776 -32.042  1.00  0.390          O  
ATOM  20080  CB  VAL B1308       6.040 -53.491 -30.499  1.00  0.620          C  
ATOM  20081  CG1 VAL B1308       4.554 -53.286 -30.645  1.00  0.620          C  
ATOM  20082  CG2 VAL B1308       6.572 -54.244 -31.736  1.00  0.620          C  
ATOM  20083  H   VAL B1308       5.274 -50.863 -29.405  1.00  0.470          H  
ATOM  20084  HA  VAL B1308       7.798 -52.336 -30.087  1.00  0.550          H  
ATOM  20085  HB  VAL B1308       6.214 -54.079 -29.595  1.00  0.740          H  
ATOM  20086 1HG1 VAL B1308       4.065 -54.249 -30.725  1.00  0.740          H  
ATOM  20087 2HG1 VAL B1308       4.168 -52.764 -29.772  1.00  0.740          H  
ATOM  20088 3HG1 VAL B1308       4.354 -52.709 -31.527  1.00  0.740          H  
ATOM  20089 1HG2 VAL B1308       6.065 -55.204 -31.818  1.00  0.740          H  
ATOM  20090 2HG2 VAL B1308       6.387 -53.670 -32.644  1.00  0.740          H  
ATOM  20091 3HG2 VAL B1308       7.642 -54.409 -31.625  1.00  0.740          H  
ATOM  20092  N   SER B1309       7.893 -51.297 -32.382  1.00  0.320          N  
ATOM  20093  CA  SER B1309       7.888 -50.528 -33.627  1.00  0.290          C  
ATOM  20094  C   SER B1309       8.416 -51.257 -34.869  1.00  0.260          C  
ATOM  20095  O   SER B1309       9.254 -52.177 -34.784  1.00  0.260          O  
ATOM  20096  CB  SER B1309       8.660 -49.249 -33.428  1.00  0.420          C  
ATOM  20097  OG  SER B1309       8.081 -48.423 -32.458  1.00  0.420          O  
ATOM  20098  H   SER B1309       8.737 -51.755 -32.066  1.00  0.380          H  
ATOM  20099  HA  SER B1309       6.862 -50.258 -33.839  1.00  0.350          H  
ATOM  20100 1HB  SER B1309       9.655 -49.479 -33.137  1.00  0.500          H  
ATOM  20101 2HB  SER B1309       8.704 -48.740 -34.348  1.00  0.500          H  
ATOM  20102  HG  SER B1309       8.704 -47.698 -32.336  1.00  0.500          H  
ATOM  20103  N   ARG B1310       7.895 -50.816 -36.027  1.00  0.260          N  
ATOM  20104  CA  ARG B1310       8.270 -51.324 -37.349  1.00  0.280          C  
ATOM  20105  C   ARG B1310       8.330 -50.241 -38.453  1.00  0.270          C  
ATOM  20106  O   ARG B1310       7.445 -49.391 -38.556  1.00  0.270          O  
ATOM  20107  CB  ARG B1310       7.244 -52.366 -37.817  1.00  0.380          C  
ATOM  20108  CG  ARG B1310       7.107 -53.678 -37.011  1.00  0.380          C  
ATOM  20109  CD  ARG B1310       8.277 -54.547 -37.186  1.00  0.380          C  
ATOM  20110  NE  ARG B1310       8.123 -55.850 -36.534  1.00  0.380          N  
ATOM  20111  CZ  ARG B1310       8.392 -56.152 -35.239  1.00  0.380          C  
ATOM  20112  NH1 ARG B1310       8.837 -55.250 -34.391  1.00  0.380          N  
ATOM  20113  NH2 ARG B1310       8.203 -57.397 -34.821  1.00  0.380          N  
ATOM  20114  H   ARG B1310       7.191 -50.074 -35.957  1.00  0.310          H  
ATOM  20115  HA  ARG B1310       9.251 -51.777 -37.258  1.00  0.340          H  
ATOM  20116 1HB  ARG B1310       6.258 -51.906 -37.850  1.00  0.460          H  
ATOM  20117 2HB  ARG B1310       7.490 -52.651 -38.842  1.00  0.460          H  
ATOM  20118 1HG  ARG B1310       6.985 -53.457 -35.955  1.00  0.460          H  
ATOM  20119 2HG  ARG B1310       6.232 -54.219 -37.366  1.00  0.460          H  
ATOM  20120 1HD  ARG B1310       8.456 -54.714 -38.251  1.00  0.460          H  
ATOM  20121 2HD  ARG B1310       9.125 -54.051 -36.759  1.00  0.460          H  
ATOM  20122  HE  ARG B1310       7.790 -56.606 -37.119  1.00  0.460          H  
ATOM  20123 1HH1 ARG B1310       8.990 -54.280 -34.686  1.00  0.460          H  
ATOM  20124 2HH1 ARG B1310       9.045 -55.523 -33.443  1.00  0.460          H  
ATOM  20125 1HH2 ARG B1310       7.864 -58.101 -35.464  1.00  0.460          H  
ATOM  20126 2HH2 ARG B1310       8.397 -57.647 -33.862  1.00  0.460          H  
ATOM  20127  N   VAL B1311       9.344 -50.302 -39.321  1.00  0.280          N  
ATOM  20128  CA  VAL B1311       9.427 -49.383 -40.477  1.00  0.290          C  
ATOM  20129  C   VAL B1311       9.300 -50.159 -41.756  1.00  0.290          C  
ATOM  20130  O   VAL B1311      10.137 -51.000 -42.039  1.00  0.300          O  
ATOM  20131  CB  VAL B1311      10.778 -48.607 -40.541  1.00  0.400          C  
ATOM  20132  CG1 VAL B1311      10.840 -47.745 -41.814  1.00  0.400          C  
ATOM  20133  CG2 VAL B1311      10.910 -47.656 -39.399  1.00  0.400          C  
ATOM  20134  H   VAL B1311      10.024 -51.063 -39.198  1.00  0.340          H  
ATOM  20135  HA  VAL B1311       8.607 -48.668 -40.427  1.00  0.350          H  
ATOM  20136  HB  VAL B1311      11.594 -49.326 -40.535  1.00  0.480          H  
ATOM  20137 1HG1 VAL B1311      11.786 -47.208 -41.840  1.00  0.480          H  
ATOM  20138 2HG1 VAL B1311      10.771 -48.370 -42.699  1.00  0.480          H  
ATOM  20139 3HG1 VAL B1311      10.014 -47.027 -41.812  1.00  0.480          H  
ATOM  20140 1HG2 VAL B1311      11.860 -47.134 -39.466  1.00  0.480          H  
ATOM  20141 2HG2 VAL B1311      10.115 -46.939 -39.467  1.00  0.480          H  
ATOM  20142 3HG2 VAL B1311      10.855 -48.175 -38.474  1.00  0.480          H  
ATOM  20143  N   ASN B1312       8.250 -49.910 -42.521  1.00  0.290          N  
ATOM  20144  CA  ASN B1312       8.027 -50.623 -43.773  1.00  0.300          C  
ATOM  20145  C   ASN B1312       8.131 -52.136 -43.552  1.00  0.320          C  
ATOM  20146  O   ASN B1312       8.750 -52.850 -44.342  1.00  0.340          O  
ATOM  20147  CB  ASN B1312       8.995 -50.139 -44.833  1.00  0.420          C  
ATOM  20148  CG  ASN B1312       8.832 -48.668 -45.073  1.00  0.420          C  
ATOM  20149  OD1 ASN B1312       7.725 -48.137 -44.875  1.00  0.420          O  
ATOM  20150  ND2 ASN B1312       9.881 -48.016 -45.506  1.00  0.420          N  
ATOM  20151  H   ASN B1312       7.581 -49.191 -42.219  1.00  0.350          H  
ATOM  20152  HA  ASN B1312       7.009 -50.416 -44.110  1.00  0.360          H  
ATOM  20153 1HB  ASN B1312      10.005 -50.343 -44.527  1.00  0.500          H  
ATOM  20154 2HB  ASN B1312       8.819 -50.676 -45.764  1.00  0.500          H  
ATOM  20155 1HD2 ASN B1312       9.822 -47.036 -45.698  1.00  0.500          H  
ATOM  20156 2HD2 ASN B1312      10.744 -48.500 -45.658  1.00  0.500          H  
ATOM  20157  N   GLN B1313       7.526 -52.599 -42.454  1.00  0.310          N  
ATOM  20158  CA  GLN B1313       7.501 -53.987 -41.978  1.00  0.320          C  
ATOM  20159  C   GLN B1313       8.864 -54.531 -41.493  1.00  0.320          C  
ATOM  20160  O   GLN B1313       8.984 -55.725 -41.214  1.00  0.340          O  
ATOM  20161  CB  GLN B1313       6.982 -54.928 -43.076  1.00  0.440          C  
ATOM  20162  CG  GLN B1313       5.597 -54.600 -43.607  1.00  0.440          C  
ATOM  20163  CD  GLN B1313       5.151 -55.618 -44.637  1.00  0.440          C  
ATOM  20164  OE1 GLN B1313       5.993 -56.219 -45.308  1.00  0.440          O  
ATOM  20165  NE2 GLN B1313       3.849 -55.819 -44.763  1.00  0.440          N  
ATOM  20166  H   GLN B1313       7.032 -51.911 -41.890  1.00  0.370          H  
ATOM  20167  HA  GLN B1313       6.809 -54.030 -41.136  1.00  0.380          H  
ATOM  20168 1HB  GLN B1313       7.677 -54.962 -43.907  1.00  0.530          H  
ATOM  20169 2HB  GLN B1313       6.930 -55.938 -42.673  1.00  0.530          H  
ATOM  20170 1HG  GLN B1313       4.885 -54.600 -42.778  1.00  0.530          H  
ATOM  20171 2HG  GLN B1313       5.617 -53.620 -44.080  1.00  0.530          H  
ATOM  20172 1HE2 GLN B1313       3.506 -56.485 -45.427  1.00  0.530          H  
ATOM  20173 2HE2 GLN B1313       3.211 -55.311 -44.185  1.00  0.530          H  
ATOM  20174  N   MET B1314       9.858 -53.663 -41.309  1.00  0.320          N  
ATOM  20175  CA  MET B1314      11.164 -54.047 -40.774  1.00  0.320          C  
ATOM  20176  C   MET B1314      11.225 -53.798 -39.279  1.00  0.300          C  
ATOM  20177  O   MET B1314      10.689 -52.806 -38.782  1.00  0.290          O  
ATOM  20178  CB  MET B1314      12.286 -53.223 -41.412  1.00  0.450          C  
ATOM  20179  CG  MET B1314      12.445 -53.363 -42.921  1.00  0.450          C  
ATOM  20180  SD  MET B1314      13.790 -52.308 -43.586  1.00  0.450          S  
ATOM  20181  CE  MET B1314      13.066 -50.651 -43.564  1.00  0.450          C  
ATOM  20182  H   MET B1314       9.729 -52.703 -41.611  1.00  0.380          H  
ATOM  20183  HA  MET B1314      11.327 -55.108 -40.956  1.00  0.380          H  
ATOM  20184 1HB  MET B1314      12.127 -52.178 -41.179  1.00  0.540          H  
ATOM  20185 2HB  MET B1314      13.235 -53.505 -40.952  1.00  0.540          H  
ATOM  20186 1HG  MET B1314      12.652 -54.399 -43.175  1.00  0.540          H  
ATOM  20187 2HG  MET B1314      11.503 -53.073 -43.404  1.00  0.540          H  
ATOM  20188 1HE  MET B1314      13.790 -49.930 -43.941  1.00  0.540          H  
ATOM  20189 2HE  MET B1314      12.187 -50.641 -44.190  1.00  0.540          H  
ATOM  20190 3HE  MET B1314      12.785 -50.382 -42.551  1.00  0.540          H  
ATOM  20191  N   THR B1315      11.992 -54.612 -38.568  1.00  0.300          N  
ATOM  20192  CA  THR B1315      12.196 -54.400 -37.142  1.00  0.290          C  
ATOM  20193  C   THR B1315      12.736 -52.989 -36.925  1.00  0.280          C  
ATOM  20194  O   THR B1315      13.725 -52.610 -37.561  1.00  0.290          O  
ATOM  20195  CB  THR B1315      13.203 -55.430 -36.614  1.00  0.410          C  
ATOM  20196  OG1 THR B1315      12.733 -56.758 -36.902  1.00  0.410          O  
ATOM  20197  CG2 THR B1315      13.331 -55.288 -35.149  1.00  0.410          C  
ATOM  20198  H   THR B1315      12.418 -55.421 -38.999  1.00  0.360          H  
ATOM  20199  HA  THR B1315      11.257 -54.505 -36.613  1.00  0.350          H  
ATOM  20200  HB  THR B1315      14.174 -55.278 -37.088  1.00  0.490          H  
ATOM  20201  HG1 THR B1315      13.441 -57.389 -36.733  1.00  0.490          H  
ATOM  20202 1HG2 THR B1315      14.024 -56.027 -34.809  1.00  0.490          H  
ATOM  20203 2HG2 THR B1315      13.697 -54.297 -34.889  1.00  0.490          H  
ATOM  20204 3HG2 THR B1315      12.362 -55.452 -34.693  1.00  0.490          H  
ATOM  20205  N   ALA B1316      12.131 -52.217 -36.009  1.00  0.270          N  
ATOM  20206  CA  ALA B1316      12.592 -50.853 -35.815  1.00  0.260          C  
ATOM  20207  C   ALA B1316      12.318 -50.278 -34.441  1.00  0.250          C  
ATOM  20208  O   ALA B1316      11.565 -50.830 -33.639  1.00  0.280          O  
ATOM  20209  CB  ALA B1316      11.915 -49.949 -36.814  1.00  0.370          C  
ATOM  20210  H   ALA B1316      11.297 -52.525 -35.505  1.00  0.320          H  
ATOM  20211  HA  ALA B1316      13.667 -50.840 -35.982  1.00  0.310          H  
ATOM  20212 1HB  ALA B1316      12.298 -48.933 -36.697  1.00  0.440          H  
ATOM  20213 2HB  ALA B1316      12.113 -50.304 -37.816  1.00  0.440          H  
ATOM  20214 3HB  ALA B1316      10.850 -49.955 -36.631  1.00  0.440          H  
ATOM  20215  N   THR B1317      12.988 -49.169 -34.165  1.00  0.240          N  
ATOM  20216  CA  THR B1317      12.687 -48.341 -32.999  1.00  0.240          C  
ATOM  20217  C   THR B1317      12.701 -46.903 -33.464  1.00  0.240          C  
ATOM  20218  O   THR B1317      12.833 -46.633 -34.661  1.00  0.270          O  
ATOM  20219  CB  THR B1317      13.636 -48.502 -31.804  1.00  0.340          C  
ATOM  20220  OG1 THR B1317      13.036 -47.823 -30.675  1.00  0.340          O  
ATOM  20221  CG2 THR B1317      15.019 -47.891 -32.091  1.00  0.340          C  
ATOM  20222  H   THR B1317      13.681 -48.857 -34.853  1.00  0.290          H  
ATOM  20223  HA  THR B1317      11.683 -48.565 -32.644  1.00  0.290          H  
ATOM  20224  HB  THR B1317      13.751 -49.563 -31.570  1.00  0.400          H  
ATOM  20225  HG1 THR B1317      12.228 -48.332 -30.431  1.00  0.400          H  
ATOM  20226 1HG2 THR B1317      15.644 -48.014 -31.234  1.00  0.400          H  
ATOM  20227 2HG2 THR B1317      15.438 -48.403 -32.927  1.00  0.400          H  
ATOM  20228 3HG2 THR B1317      14.975 -46.838 -32.315  1.00  0.400          H  
ATOM  20229  N   GLY B1318      12.573 -45.971 -32.542  1.00  0.230          N  
ATOM  20230  CA  GLY B1318      12.613 -44.577 -32.946  1.00  0.240          C  
ATOM  20231  C   GLY B1318      12.280 -43.576 -31.867  1.00  0.240          C  
ATOM  20232  O   GLY B1318      11.704 -43.892 -30.821  1.00  0.240          O  
ATOM  20233  H   GLY B1318      12.511 -46.271 -31.573  1.00  0.280          H  
ATOM  20234 1HA  GLY B1318      13.618 -44.361 -33.308  1.00  0.290          H  
ATOM  20235 2HA  GLY B1318      11.941 -44.426 -33.787  1.00  0.290          H  
ATOM  20236  N   LEU B1319      12.653 -42.342 -32.162  1.00  0.250          N  
ATOM  20237  CA  LEU B1319      12.503 -41.216 -31.281  1.00  0.250          C  
ATOM  20238  C   LEU B1319      11.549 -40.159 -31.824  1.00  0.260          C  
ATOM  20239  O   LEU B1319      11.804 -39.522 -32.855  1.00  0.270          O  
ATOM  20240  CB  LEU B1319      13.903 -40.651 -31.077  1.00  0.350          C  
ATOM  20241  CG  LEU B1319      14.972 -41.679 -30.566  1.00  0.350          C  
ATOM  20242  CD1 LEU B1319      16.272 -41.004 -30.491  1.00  0.350          C  
ATOM  20243  CD2 LEU B1319      14.580 -42.221 -29.232  1.00  0.350          C  
ATOM  20244  H   LEU B1319      13.086 -42.196 -33.067  1.00  0.300          H  
ATOM  20245  HA  LEU B1319      12.096 -41.561 -30.338  1.00  0.300          H  
ATOM  20246 1HB  LEU B1319      14.251 -40.252 -32.019  1.00  0.420          H  
ATOM  20247 2HB  LEU B1319      13.853 -39.859 -30.388  1.00  0.420          H  
ATOM  20248  HG  LEU B1319      15.070 -42.501 -31.273  1.00  0.420          H  
ATOM  20249 1HD1 LEU B1319      17.023 -41.709 -30.147  1.00  0.420          H  
ATOM  20250 2HD1 LEU B1319      16.527 -40.641 -31.485  1.00  0.420          H  
ATOM  20251 3HD1 LEU B1319      16.211 -40.172 -29.803  1.00  0.420          H  
ATOM  20252 1HD2 LEU B1319      15.330 -42.915 -28.862  1.00  0.420          H  
ATOM  20253 2HD2 LEU B1319      14.488 -41.409 -28.567  1.00  0.420          H  
ATOM  20254 3HD2 LEU B1319      13.644 -42.735 -29.300  1.00  0.420          H  
ATOM  20255  N   ALA B1320      10.433 -39.990 -31.133  1.00  0.270          N  
ATOM  20256  CA  ALA B1320       9.406 -39.041 -31.547  1.00  0.270          C  
ATOM  20257  C   ALA B1320       9.713 -37.697 -30.930  1.00  0.270          C  
ATOM  20258  O   ALA B1320       9.696 -37.562 -29.702  1.00  0.290          O  
ATOM  20259  CB  ALA B1320       8.042 -39.539 -31.151  1.00  0.380          C  
ATOM  20260  H   ALA B1320      10.314 -40.549 -30.280  1.00  0.320          H  
ATOM  20261  HA  ALA B1320       9.445 -38.926 -32.627  1.00  0.320          H  
ATOM  20262 1HB  ALA B1320       7.304 -38.828 -31.471  1.00  0.450          H  
ATOM  20263 2HB  ALA B1320       7.876 -40.493 -31.636  1.00  0.450          H  
ATOM  20264 3HB  ALA B1320       7.988 -39.663 -30.073  1.00  0.450          H  
ATOM  20265  N   VAL B1321      10.013 -36.705 -31.767  1.00  0.260          N  
ATOM  20266  CA  VAL B1321      10.458 -35.425 -31.254  1.00  0.270          C  
ATOM  20267  C   VAL B1321       9.385 -34.327 -31.329  1.00  0.280          C  
ATOM  20268  O   VAL B1321       8.875 -33.978 -32.409  1.00  0.300          O  
ATOM  20269  CB  VAL B1321      11.689 -34.960 -32.059  1.00  0.370          C  
ATOM  20270  CG1 VAL B1321      12.167 -33.654 -31.514  1.00  0.370          C  
ATOM  20271  CG2 VAL B1321      12.803 -36.025 -32.052  1.00  0.370          C  
ATOM  20272  H   VAL B1321       9.974 -36.839 -32.784  1.00  0.310          H  
ATOM  20273  HA  VAL B1321      10.744 -35.553 -30.210  1.00  0.320          H  
ATOM  20274  HB  VAL B1321      11.380 -34.794 -33.079  1.00  0.450          H  
ATOM  20275 1HG1 VAL B1321      12.994 -33.305 -32.087  1.00  0.450          H  
ATOM  20276 2HG1 VAL B1321      11.382 -32.939 -31.557  1.00  0.450          H  
ATOM  20277 3HG1 VAL B1321      12.468 -33.794 -30.493  1.00  0.450          H  
ATOM  20278 1HG2 VAL B1321      13.646 -35.675 -32.646  1.00  0.450          H  
ATOM  20279 2HG2 VAL B1321      13.128 -36.209 -31.041  1.00  0.450          H  
ATOM  20280 3HG2 VAL B1321      12.425 -36.955 -32.482  1.00  0.450          H  
ATOM  20281  N   LYS B1322       9.082 -33.758 -30.156  1.00  0.280          N  
ATOM  20282  CA  LYS B1322       8.114 -32.680 -29.968  1.00  0.280          C  
ATOM  20283  C   LYS B1322       8.875 -31.387 -29.666  1.00  0.300          C  
ATOM  20284  O   LYS B1322       9.784 -31.378 -28.821  1.00  0.390          O  
ATOM  20285  CB  LYS B1322       7.151 -33.056 -28.842  1.00  0.390          C  
ATOM  20286  CG  LYS B1322       6.267 -34.256 -29.192  1.00  0.390          C  
ATOM  20287  CD  LYS B1322       5.375 -34.691 -28.043  1.00  0.390          C  
ATOM  20288  CE  LYS B1322       4.438 -35.805 -28.488  1.00  0.390          C  
ATOM  20289  NZ  LYS B1322       3.536 -36.268 -27.387  1.00  0.390          N  
ATOM  20290  H   LYS B1322       9.548 -34.123 -29.318  1.00  0.340          H  
ATOM  20291  HA  LYS B1322       7.544 -32.537 -30.888  1.00  0.340          H  
ATOM  20292 1HB  LYS B1322       7.714 -33.295 -27.947  1.00  0.470          H  
ATOM  20293 2HB  LYS B1322       6.496 -32.209 -28.614  1.00  0.470          H  
ATOM  20294 1HG  LYS B1322       5.625 -33.973 -30.015  1.00  0.470          H  
ATOM  20295 2HG  LYS B1322       6.888 -35.093 -29.509  1.00  0.470          H  
ATOM  20296 1HD  LYS B1322       5.992 -35.044 -27.216  1.00  0.470          H  
ATOM  20297 2HD  LYS B1322       4.782 -33.856 -27.699  1.00  0.470          H  
ATOM  20298 1HE  LYS B1322       3.828 -35.427 -29.306  1.00  0.470          H  
ATOM  20299 2HE  LYS B1322       5.023 -36.651 -28.847  1.00  0.470          H  
ATOM  20300 1HZ  LYS B1322       2.924 -36.990 -27.737  1.00  0.470          H  
ATOM  20301 2HZ  LYS B1322       4.086 -36.637 -26.628  1.00  0.470          H  
ATOM  20302 3HZ  LYS B1322       2.975 -35.490 -27.047  1.00  0.470          H  
ATOM  20303  N   MET B1323       8.467 -30.297 -30.311  1.00  0.270          N  
ATOM  20304  CA  MET B1323       9.130 -28.999 -30.186  1.00  0.280          C  
ATOM  20305  C   MET B1323       8.768 -28.225 -28.940  1.00  0.290          C  
ATOM  20306  O   MET B1323       7.620 -28.244 -28.485  1.00  0.330          O  
ATOM  20307  CB  MET B1323       8.764 -28.151 -31.400  1.00  0.390          C  
ATOM  20308  CG  MET B1323       9.222 -28.715 -32.719  1.00  0.390          C  
ATOM  20309  SD  MET B1323      10.999 -28.737 -32.915  1.00  0.390          S  
ATOM  20310  CE  MET B1323      11.443 -30.431 -32.564  1.00  0.390          C  
ATOM  20311  H   MET B1323       7.689 -30.384 -30.952  1.00  0.320          H  
ATOM  20312  HA  MET B1323      10.209 -29.151 -30.156  1.00  0.340          H  
ATOM  20313 1HB  MET B1323       7.684 -28.025 -31.442  1.00  0.470          H  
ATOM  20314 2HB  MET B1323       9.205 -27.154 -31.289  1.00  0.470          H  
ATOM  20315 1HG  MET B1323       8.881 -29.727 -32.769  1.00  0.470          H  
ATOM  20316 2HG  MET B1323       8.782 -28.154 -33.546  1.00  0.470          H  
ATOM  20317 1HE  MET B1323      12.512 -30.563 -32.675  1.00  0.470          H  
ATOM  20318 2HE  MET B1323      11.160 -30.678 -31.554  1.00  0.470          H  
ATOM  20319 3HE  MET B1323      10.937 -31.090 -33.251  1.00  0.470          H  
ATOM  20320  N   ALA B1324       9.773 -27.550 -28.384  1.00  0.310          N  
ATOM  20321  CA  ALA B1324       9.593 -26.661 -27.250  1.00  0.330          C  
ATOM  20322  C   ALA B1324       8.757 -25.449 -27.708  1.00  0.330          C  
ATOM  20323  O   ALA B1324       8.931 -25.007 -28.853  1.00  0.320          O  
ATOM  20324  CB  ALA B1324      10.941 -26.213 -26.712  1.00  0.450          C  
ATOM  20325  H   ALA B1324      10.711 -27.628 -28.798  1.00  0.370          H  
ATOM  20326  HA  ALA B1324       9.084 -27.214 -26.476  1.00  0.400          H  
ATOM  20327 1HB  ALA B1324      10.796 -25.558 -25.855  1.00  0.540          H  
ATOM  20328 2HB  ALA B1324      11.520 -27.086 -26.409  1.00  0.540          H  
ATOM  20329 3HB  ALA B1324      11.477 -25.682 -27.486  1.00  0.540          H  
ATOM  20330  N   PRO B1325       7.872 -24.870 -26.876  1.00  0.350          N  
ATOM  20331  CA  PRO B1325       7.110 -23.683 -27.186  1.00  0.350          C  
ATOM  20332  C   PRO B1325       8.062 -22.569 -27.534  1.00  0.360          C  
ATOM  20333  O   PRO B1325       9.076 -22.398 -26.860  1.00  0.380          O  
ATOM  20334  CB  PRO B1325       6.396 -23.377 -25.865  1.00  0.520          C  
ATOM  20335  CG  PRO B1325       6.314 -24.698 -25.180  1.00  0.520          C  
ATOM  20336  CD  PRO B1325       7.601 -25.404 -25.562  1.00  0.520          C  
ATOM  20337  HA  PRO B1325       6.406 -23.890 -28.008  1.00  0.420          H  
ATOM  20338 1HB  PRO B1325       6.971 -22.631 -25.294  1.00  0.630          H  
ATOM  20339 2HB  PRO B1325       5.407 -22.935 -26.063  1.00  0.630          H  
ATOM  20340 1HG  PRO B1325       6.210 -24.555 -24.092  1.00  0.630          H  
ATOM  20341 2HG  PRO B1325       5.423 -25.254 -25.512  1.00  0.630          H  
ATOM  20342 1HD  PRO B1325       8.428 -25.189 -24.874  1.00  0.630          H  
ATOM  20343 2HD  PRO B1325       7.358 -26.430 -25.619  1.00  0.630          H  
ATOM  20344  N   GLY B1326       7.732 -21.797 -28.552  1.00  0.350          N  
ATOM  20345  CA  GLY B1326       8.558 -20.666 -28.953  1.00  0.370          C  
ATOM  20346  C   GLY B1326       9.798 -21.029 -29.776  1.00  0.370          C  
ATOM  20347  O   GLY B1326      10.522 -20.131 -30.219  1.00  0.390          O  
ATOM  20348  H   GLY B1326       6.887 -21.982 -29.078  1.00  0.420          H  
ATOM  20349 1HA  GLY B1326       7.944 -19.979 -29.534  1.00  0.440          H  
ATOM  20350 2HA  GLY B1326       8.867 -20.121 -28.063  1.00  0.440          H  
ATOM  20351  N   SER B1327      10.087 -22.321 -29.949  1.00  0.350          N  
ATOM  20352  CA  SER B1327      11.269 -22.695 -30.708  1.00  0.360          C  
ATOM  20353  C   SER B1327      11.005 -22.602 -32.201  1.00  0.330          C  
ATOM  20354  O   SER B1327       9.855 -22.592 -32.641  1.00  0.330          O  
ATOM  20355  CB  SER B1327      11.697 -24.099 -30.360  1.00  0.500          C  
ATOM  20356  OG  SER B1327      10.767 -25.040 -30.807  1.00  0.500          O  
ATOM  20357  H   SER B1327       9.493 -23.056 -29.562  1.00  0.420          H  
ATOM  20358  HA  SER B1327      12.076 -22.008 -30.455  1.00  0.430          H  
ATOM  20359 1HB  SER B1327      12.662 -24.304 -30.817  1.00  0.600          H  
ATOM  20360 2HB  SER B1327      11.812 -24.184 -29.286  1.00  0.600          H  
ATOM  20361  HG  SER B1327      10.025 -25.009 -30.167  1.00  0.600          H  
ATOM  20362  N   ASN B1328      12.070 -22.568 -32.994  1.00  0.350          N  
ATOM  20363  CA  ASN B1328      11.928 -22.577 -34.438  1.00  0.340          C  
ATOM  20364  C   ASN B1328      12.100 -23.991 -34.965  1.00  0.340          C  
ATOM  20365  O   ASN B1328      13.196 -24.550 -34.863  1.00  0.340          O  
ATOM  20366  CB  ASN B1328      12.886 -21.598 -35.080  1.00  0.480          C  
ATOM  20367  CG  ASN B1328      12.701 -21.561 -36.540  1.00  0.480          C  
ATOM  20368  OD1 ASN B1328      13.235 -22.408 -37.280  1.00  0.480          O  
ATOM  20369  ND2 ASN B1328      11.923 -20.630 -36.991  1.00  0.480          N  
ATOM  20370  H   ASN B1328      12.989 -22.551 -32.579  1.00  0.420          H  
ATOM  20371  HA  ASN B1328      10.914 -22.262 -34.691  1.00  0.410          H  
ATOM  20372 1HB  ASN B1328      12.713 -20.599 -34.676  1.00  0.580          H  
ATOM  20373 2HB  ASN B1328      13.908 -21.873 -34.850  1.00  0.580          H  
ATOM  20374 1HD2 ASN B1328      11.735 -20.609 -37.983  1.00  0.580          H  
ATOM  20375 2HD2 ASN B1328      11.494 -19.975 -36.370  1.00  0.580          H  
ATOM  20376  N   ALA B1329      11.017 -24.576 -35.482  1.00  0.350          N  
ATOM  20377  CA  ALA B1329      11.017 -25.973 -35.922  1.00  0.350          C  
ATOM  20378  C   ALA B1329      12.018 -26.275 -37.029  1.00  0.350          C  
ATOM  20379  O   ALA B1329      12.611 -27.357 -37.054  1.00  0.340          O  
ATOM  20380  CB  ALA B1329       9.641 -26.368 -36.394  1.00  0.490          C  
ATOM  20381  H   ALA B1329      10.159 -24.039 -35.524  1.00  0.420          H  
ATOM  20382  HA  ALA B1329      11.276 -26.585 -35.060  1.00  0.420          H  
ATOM  20383 1HB  ALA B1329       9.666 -27.406 -36.661  1.00  0.590          H  
ATOM  20384 2HB  ALA B1329       8.918 -26.212 -35.593  1.00  0.590          H  
ATOM  20385 3HB  ALA B1329       9.361 -25.775 -37.260  1.00  0.590          H  
ATOM  20386  N   VAL B1330      12.218 -25.344 -37.949  1.00  0.370          N  
ATOM  20387  CA  VAL B1330      13.157 -25.607 -39.026  1.00  0.370          C  
ATOM  20388  C   VAL B1330      14.575 -25.650 -38.467  1.00  0.370          C  
ATOM  20389  O   VAL B1330      15.342 -26.567 -38.771  1.00  0.370          O  
ATOM  20390  CB  VAL B1330      13.022 -24.565 -40.160  1.00  0.520          C  
ATOM  20391  CG1 VAL B1330      14.138 -24.762 -41.194  1.00  0.520          C  
ATOM  20392  CG2 VAL B1330      11.640 -24.724 -40.840  1.00  0.520          C  
ATOM  20393  H   VAL B1330      11.709 -24.472 -37.892  1.00  0.440          H  
ATOM  20394  HA  VAL B1330      12.929 -26.584 -39.450  1.00  0.440          H  
ATOM  20395  HB  VAL B1330      13.113 -23.557 -39.744  1.00  0.620          H  
ATOM  20396 1HG1 VAL B1330      14.034 -24.027 -41.990  1.00  0.620          H  
ATOM  20397 2HG1 VAL B1330      15.110 -24.639 -40.725  1.00  0.620          H  
ATOM  20398 3HG1 VAL B1330      14.069 -25.765 -41.626  1.00  0.620          H  
ATOM  20399 1HG2 VAL B1330      11.541 -23.988 -41.638  1.00  0.620          H  
ATOM  20400 2HG2 VAL B1330      11.552 -25.726 -41.261  1.00  0.620          H  
ATOM  20401 3HG2 VAL B1330      10.851 -24.569 -40.108  1.00  0.620          H  
ATOM  20402  N   ALA B1331      14.931 -24.652 -37.657  1.00  0.370          N  
ATOM  20403  CA  ALA B1331      16.251 -24.599 -37.062  1.00  0.380          C  
ATOM  20404  C   ALA B1331      16.495 -25.795 -36.152  1.00  0.370          C  
ATOM  20405  O   ALA B1331      17.606 -26.340 -36.107  1.00  0.370          O  
ATOM  20406  CB  ALA B1331      16.403 -23.317 -36.279  1.00  0.530          C  
ATOM  20407  H   ALA B1331      14.257 -23.917 -37.444  1.00  0.440          H  
ATOM  20408  HA  ALA B1331      16.985 -24.623 -37.865  1.00  0.460          H  
ATOM  20409 1HB  ALA B1331      17.395 -23.265 -35.864  1.00  0.630          H  
ATOM  20410 2HB  ALA B1331      16.240 -22.468 -36.941  1.00  0.630          H  
ATOM  20411 3HB  ALA B1331      15.667 -23.303 -35.479  1.00  0.630          H  
ATOM  20412  N   THR B1332      15.453 -26.209 -35.431  1.00  0.360          N  
ATOM  20413  CA  THR B1332      15.578 -27.314 -34.511  1.00  0.360          C  
ATOM  20414  C   THR B1332      15.825 -28.586 -35.304  1.00  0.340          C  
ATOM  20415  O   THR B1332      16.696 -29.380 -34.938  1.00  0.340          O  
ATOM  20416  CB  THR B1332      14.341 -27.455 -33.620  1.00  0.500          C  
ATOM  20417  OG1 THR B1332      14.131 -26.226 -32.894  1.00  0.500          O  
ATOM  20418  CG2 THR B1332      14.623 -28.568 -32.597  1.00  0.500          C  
ATOM  20419  H   THR B1332      14.561 -25.718 -35.493  1.00  0.430          H  
ATOM  20420  HA  THR B1332      16.439 -27.142 -33.869  1.00  0.430          H  
ATOM  20421  HB  THR B1332      13.465 -27.683 -34.218  1.00  0.600          H  
ATOM  20422  HG1 THR B1332      13.764 -25.557 -33.511  1.00  0.600          H  
ATOM  20423 1HG2 THR B1332      13.782 -28.670 -31.929  1.00  0.600          H  
ATOM  20424 2HG2 THR B1332      14.794 -29.509 -33.104  1.00  0.600          H  
ATOM  20425 3HG2 THR B1332      15.505 -28.310 -32.015  1.00  0.600          H  
ATOM  20426  N   ALA B1333      15.061 -28.801 -36.390  1.00  0.340          N  
ATOM  20427  CA  ALA B1333      15.256 -29.987 -37.206  1.00  0.330          C  
ATOM  20428  C   ALA B1333      16.669 -30.015 -37.770  1.00  0.330          C  
ATOM  20429  O   ALA B1333      17.286 -31.080 -37.817  1.00  0.330          O  
ATOM  20430  CB  ALA B1333      14.245 -30.032 -38.333  1.00  0.470          C  
ATOM  20431  H   ALA B1333      14.316 -28.143 -36.638  1.00  0.410          H  
ATOM  20432  HA  ALA B1333      15.121 -30.862 -36.575  1.00  0.400          H  
ATOM  20433 1HB  ALA B1333      14.391 -30.934 -38.925  1.00  0.560          H  
ATOM  20434 2HB  ALA B1333      13.240 -30.030 -37.911  1.00  0.560          H  
ATOM  20435 3HB  ALA B1333      14.377 -29.151 -38.966  1.00  0.560          H  
ATOM  20436  N   LYS B1334      17.208 -28.856 -38.180  1.00  0.340          N  
ATOM  20437  CA  LYS B1334      18.566 -28.839 -38.705  1.00  0.350          C  
ATOM  20438  C   LYS B1334      19.573 -29.265 -37.644  1.00  0.350          C  
ATOM  20439  O   LYS B1334      20.477 -30.057 -37.936  1.00  0.360          O  
ATOM  20440  CB  LYS B1334      18.910 -27.469 -39.280  1.00  0.490          C  
ATOM  20441  CG  LYS B1334      18.191 -27.168 -40.591  1.00  0.490          C  
ATOM  20442  CD  LYS B1334      18.523 -25.783 -41.128  1.00  0.490          C  
ATOM  20443  CE  LYS B1334      17.818 -25.538 -42.465  1.00  0.490          C  
ATOM  20444  NZ  LYS B1334      18.087 -24.178 -43.005  1.00  0.490          N  
ATOM  20445  H   LYS B1334      16.641 -28.000 -38.174  1.00  0.410          H  
ATOM  20446  HA  LYS B1334      18.624 -29.560 -39.516  1.00  0.420          H  
ATOM  20447 1HB  LYS B1334      18.634 -26.699 -38.560  1.00  0.580          H  
ATOM  20448 2HB  LYS B1334      19.984 -27.399 -39.446  1.00  0.580          H  
ATOM  20449 1HG  LYS B1334      18.476 -27.913 -41.332  1.00  0.580          H  
ATOM  20450 2HG  LYS B1334      17.117 -27.240 -40.436  1.00  0.580          H  
ATOM  20451 1HD  LYS B1334      18.190 -25.031 -40.410  1.00  0.580          H  
ATOM  20452 2HD  LYS B1334      19.599 -25.687 -41.264  1.00  0.580          H  
ATOM  20453 1HE  LYS B1334      18.161 -26.276 -43.188  1.00  0.580          H  
ATOM  20454 2HE  LYS B1334      16.747 -25.656 -42.328  1.00  0.580          H  
ATOM  20455 1HZ  LYS B1334      17.600 -24.065 -43.891  1.00  0.580          H  
ATOM  20456 2HZ  LYS B1334      17.758 -23.484 -42.351  1.00  0.580          H  
ATOM  20457 3HZ  LYS B1334      19.077 -24.061 -43.152  1.00  0.580          H  
ATOM  20458  N   ARG B1335      19.408 -28.774 -36.410  1.00  0.350          N  
ATOM  20459  CA  ARG B1335      20.295 -29.166 -35.322  1.00  0.350          C  
ATOM  20460  C   ARG B1335      20.192 -30.665 -35.020  1.00  0.330          C  
ATOM  20461  O   ARG B1335      21.215 -31.318 -34.767  1.00  0.320          O  
ATOM  20462  CB  ARG B1335      20.020 -28.346 -34.083  1.00  0.490          C  
ATOM  20463  CG  ARG B1335      20.492 -26.915 -34.161  1.00  0.490          C  
ATOM  20464  CD  ARG B1335      20.443 -26.206 -32.834  1.00  0.490          C  
ATOM  20465  NE  ARG B1335      19.067 -25.958 -32.390  1.00  0.490          N  
ATOM  20466  CZ  ARG B1335      18.326 -24.903 -32.772  1.00  0.490          C  
ATOM  20467  NH1 ARG B1335      18.796 -24.009 -33.618  1.00  0.490          N  
ATOM  20468  NH2 ARG B1335      17.119 -24.787 -32.290  1.00  0.490          N  
ATOM  20469  H   ARG B1335      18.672 -28.075 -36.251  1.00  0.420          H  
ATOM  20470  HA  ARG B1335      21.316 -28.954 -35.631  1.00  0.420          H  
ATOM  20471 1HB  ARG B1335      18.951 -28.347 -33.860  1.00  0.590          H  
ATOM  20472 2HB  ARG B1335      20.544 -28.798 -33.265  1.00  0.590          H  
ATOM  20473 1HG  ARG B1335      21.520 -26.898 -34.515  1.00  0.590          H  
ATOM  20474 2HG  ARG B1335      19.863 -26.379 -34.866  1.00  0.590          H  
ATOM  20475 1HD  ARG B1335      20.926 -26.830 -32.083  1.00  0.590          H  
ATOM  20476 2HD  ARG B1335      20.968 -25.257 -32.895  1.00  0.590          H  
ATOM  20477  HE  ARG B1335      18.613 -26.603 -31.718  1.00  0.590          H  
ATOM  20478 1HH1 ARG B1335      19.724 -24.104 -33.994  1.00  0.590          H  
ATOM  20479 2HH1 ARG B1335      18.222 -23.227 -33.892  1.00  0.590          H  
ATOM  20480 1HH2 ARG B1335      16.804 -25.500 -31.620  1.00  0.590          H  
ATOM  20481 2HH2 ARG B1335      16.521 -24.038 -32.570  1.00  0.590          H  
ATOM  20482  N   ILE B1336      18.976 -31.221 -35.072  1.00  0.320          N  
ATOM  20483  CA  ILE B1336      18.787 -32.650 -34.847  1.00  0.310          C  
ATOM  20484  C   ILE B1336      19.479 -33.447 -35.927  1.00  0.320          C  
ATOM  20485  O   ILE B1336      20.140 -34.442 -35.629  1.00  0.340          O  
ATOM  20486  CB  ILE B1336      17.304 -33.048 -34.807  1.00  0.440          C  
ATOM  20487  CG1 ILE B1336      16.683 -32.441 -33.554  1.00  0.440          C  
ATOM  20488  CG2 ILE B1336      17.159 -34.626 -34.864  1.00  0.440          C  
ATOM  20489  CD1 ILE B1336      15.218 -32.473 -33.547  1.00  0.440          C  
ATOM  20490  H   ILE B1336      18.164 -30.611 -35.232  1.00  0.380          H  
ATOM  20491  HA  ILE B1336      19.233 -32.909 -33.890  1.00  0.370          H  
ATOM  20492  HB  ILE B1336      16.787 -32.609 -35.660  1.00  0.530          H  
ATOM  20493 1HG1 ILE B1336      17.049 -32.976 -32.677  1.00  0.530          H  
ATOM  20494 2HG1 ILE B1336      16.991 -31.407 -33.477  1.00  0.530          H  
ATOM  20495 1HG2 ILE B1336      16.124 -34.919 -34.831  1.00  0.530          H  
ATOM  20496 2HG2 ILE B1336      17.590 -35.018 -35.781  1.00  0.530          H  
ATOM  20497 3HG2 ILE B1336      17.674 -35.062 -34.032  1.00  0.530          H  
ATOM  20498 1HD1 ILE B1336      14.866 -32.014 -32.648  1.00  0.530          H  
ATOM  20499 2HD1 ILE B1336      14.848 -31.914 -34.403  1.00  0.530          H  
ATOM  20500 3HD1 ILE B1336      14.863 -33.492 -33.594  1.00  0.530          H  
ATOM  20501  N   ARG B1337      19.288 -33.054 -37.184  1.00  0.330          N  
ATOM  20502  CA  ARG B1337      19.901 -33.759 -38.289  1.00  0.340          C  
ATOM  20503  C   ARG B1337      21.419 -33.729 -38.150  1.00  0.350          C  
ATOM  20504  O   ARG B1337      22.070 -34.760 -38.323  1.00  0.350          O  
ATOM  20505  CB  ARG B1337      19.471 -33.109 -39.589  1.00  0.470          C  
ATOM  20506  CG  ARG B1337      17.989 -33.320 -39.957  1.00  0.470          C  
ATOM  20507  CD  ARG B1337      17.607 -32.446 -41.089  1.00  0.470          C  
ATOM  20508  NE  ARG B1337      16.173 -32.473 -41.389  1.00  0.470          N  
ATOM  20509  CZ  ARG B1337      15.545 -31.537 -42.140  1.00  0.470          C  
ATOM  20510  NH1 ARG B1337      16.235 -30.533 -42.652  1.00  0.470          N  
ATOM  20511  NH2 ARG B1337      14.245 -31.610 -42.373  1.00  0.470          N  
ATOM  20512  H   ARG B1337      18.690 -32.243 -37.373  1.00  0.400          H  
ATOM  20513  HA  ARG B1337      19.563 -34.793 -38.276  1.00  0.410          H  
ATOM  20514 1HB  ARG B1337      19.642 -32.036 -39.523  1.00  0.570          H  
ATOM  20515 2HB  ARG B1337      20.082 -33.489 -40.407  1.00  0.570          H  
ATOM  20516 1HG  ARG B1337      17.846 -34.354 -40.267  1.00  0.570          H  
ATOM  20517 2HG  ARG B1337      17.348 -33.116 -39.110  1.00  0.570          H  
ATOM  20518 1HD  ARG B1337      17.881 -31.428 -40.830  1.00  0.570          H  
ATOM  20519 2HD  ARG B1337      18.151 -32.756 -41.981  1.00  0.570          H  
ATOM  20520  HE  ARG B1337      15.614 -33.235 -41.012  1.00  0.570          H  
ATOM  20521 1HH1 ARG B1337      17.227 -30.460 -42.490  1.00  0.570          H  
ATOM  20522 2HH1 ARG B1337      15.768 -29.835 -43.218  1.00  0.570          H  
ATOM  20523 1HH2 ARG B1337      13.673 -32.394 -41.995  1.00  0.570          H  
ATOM  20524 2HH2 ARG B1337      13.805 -30.906 -42.939  1.00  0.570          H  
ATOM  20525  N   ALA B1338      21.983 -32.562 -37.791  1.00  0.350          N  
ATOM  20526  CA  ALA B1338      23.421 -32.451 -37.604  1.00  0.350          C  
ATOM  20527  C   ALA B1338      23.895 -33.368 -36.486  1.00  0.330          C  
ATOM  20528  O   ALA B1338      24.922 -34.040 -36.628  1.00  0.330          O  
ATOM  20529  CB  ALA B1338      23.796 -31.017 -37.289  1.00  0.490          C  
ATOM  20530  H   ALA B1338      21.402 -31.724 -37.692  1.00  0.420          H  
ATOM  20531  HA  ALA B1338      23.908 -32.759 -38.530  1.00  0.420          H  
ATOM  20532 1HB  ALA B1338      24.876 -30.937 -37.171  1.00  0.590          H  
ATOM  20533 2HB  ALA B1338      23.465 -30.371 -38.103  1.00  0.590          H  
ATOM  20534 3HB  ALA B1338      23.305 -30.713 -36.366  1.00  0.590          H  
ATOM  20535  N   THR B1339      23.110 -33.442 -35.405  1.00  0.320          N  
ATOM  20536  CA  THR B1339      23.428 -34.279 -34.261  1.00  0.300          C  
ATOM  20537  C   THR B1339      23.465 -35.738 -34.701  1.00  0.320          C  
ATOM  20538  O   THR B1339      24.400 -36.468 -34.363  1.00  0.390          O  
ATOM  20539  CB  THR B1339      22.389 -34.075 -33.125  1.00  0.430          C  
ATOM  20540  OG1 THR B1339      22.407 -32.698 -32.699  1.00  0.430          O  
ATOM  20541  CG2 THR B1339      22.720 -34.968 -31.922  1.00  0.430          C  
ATOM  20542  H   THR B1339      22.296 -32.828 -35.344  1.00  0.380          H  
ATOM  20543  HA  THR B1339      24.417 -34.004 -33.889  1.00  0.360          H  
ATOM  20544  HB  THR B1339      21.397 -34.322 -33.483  1.00  0.510          H  
ATOM  20545  HG1 THR B1339      22.074 -32.125 -33.428  1.00  0.510          H  
ATOM  20546 1HG2 THR B1339      21.987 -34.794 -31.137  1.00  0.510          H  
ATOM  20547 2HG2 THR B1339      22.697 -36.015 -32.214  1.00  0.510          H  
ATOM  20548 3HG2 THR B1339      23.712 -34.719 -31.550  1.00  0.510          H  
ATOM  20549  N   LEU B1340      22.457 -36.167 -35.468  1.00  0.330          N  
ATOM  20550  CA  LEU B1340      22.415 -37.543 -35.936  1.00  0.360          C  
ATOM  20551  C   LEU B1340      23.592 -37.869 -36.841  1.00  0.380          C  
ATOM  20552  O   LEU B1340      24.180 -38.951 -36.722  1.00  0.420          O  
ATOM  20553  CB  LEU B1340      21.109 -37.808 -36.689  1.00  0.490          C  
ATOM  20554  CG  LEU B1340      19.817 -37.812 -35.862  1.00  0.490          C  
ATOM  20555  CD1 LEU B1340      18.635 -37.854 -36.815  1.00  0.490          C  
ATOM  20556  CD2 LEU B1340      19.791 -39.022 -34.919  1.00  0.490          C  
ATOM  20557  H   LEU B1340      21.690 -35.523 -35.685  1.00  0.400          H  
ATOM  20558  HA  LEU B1340      22.479 -38.195 -35.083  1.00  0.430          H  
ATOM  20559 1HB  LEU B1340      21.007 -37.048 -37.464  1.00  0.590          H  
ATOM  20560 2HB  LEU B1340      21.189 -38.770 -37.168  1.00  0.590          H  
ATOM  20561  HG  LEU B1340      19.756 -36.898 -35.276  1.00  0.590          H  
ATOM  20562 1HD1 LEU B1340      17.719 -37.837 -36.247  1.00  0.590          H  
ATOM  20563 2HD1 LEU B1340      18.664 -36.986 -37.470  1.00  0.590          H  
ATOM  20564 3HD1 LEU B1340      18.676 -38.760 -37.414  1.00  0.590          H  
ATOM  20565 1HD2 LEU B1340      18.874 -39.003 -34.343  1.00  0.590          H  
ATOM  20566 2HD2 LEU B1340      19.841 -39.944 -35.501  1.00  0.590          H  
ATOM  20567 3HD2 LEU B1340      20.621 -38.988 -34.237  1.00  0.590          H  
ATOM  20568  N   ASP B1341      23.976 -36.940 -37.721  1.00  0.370          N  
ATOM  20569  CA  ASP B1341      25.105 -37.221 -38.591  1.00  0.400          C  
ATOM  20570  C   ASP B1341      26.388 -37.396 -37.775  1.00  0.400          C  
ATOM  20571  O   ASP B1341      27.183 -38.304 -38.039  1.00  0.450          O  
ATOM  20572  CB  ASP B1341      25.281 -36.120 -39.635  1.00  0.550          C  
ATOM  20573  CG  ASP B1341      24.177 -36.085 -40.755  1.00  0.550          C  
ATOM  20574  OD1 ASP B1341      23.371 -37.009 -40.900  1.00  0.550          O  
ATOM  20575  OD2 ASP B1341      24.191 -35.118 -41.479  1.00  0.550          O  
ATOM  20576  H   ASP B1341      23.433 -36.076 -37.831  1.00  0.440          H  
ATOM  20577  HA  ASP B1341      24.920 -38.152 -39.114  1.00  0.480          H  
ATOM  20578 1HB  ASP B1341      25.274 -35.153 -39.123  1.00  0.660          H  
ATOM  20579 2HB  ASP B1341      26.255 -36.228 -40.108  1.00  0.660          H  
ATOM  20580  N   GLU B1342      26.577 -36.579 -36.730  1.00  0.370          N  
ATOM  20581  CA  GLU B1342      27.757 -36.720 -35.875  1.00  0.400          C  
ATOM  20582  C   GLU B1342      27.770 -38.076 -35.152  1.00  0.410          C  
ATOM  20583  O   GLU B1342      28.827 -38.705 -35.011  1.00  0.540          O  
ATOM  20584  CB  GLU B1342      27.814 -35.590 -34.845  1.00  0.550          C  
ATOM  20585  CG  GLU B1342      28.128 -34.217 -35.421  1.00  0.550          C  
ATOM  20586  CD  GLU B1342      28.040 -33.127 -34.391  1.00  0.550          C  
ATOM  20587  OE1 GLU B1342      27.659 -33.423 -33.282  1.00  0.550          O  
ATOM  20588  OE2 GLU B1342      28.345 -32.002 -34.709  1.00  0.550          O  
ATOM  20589  H   GLU B1342      25.919 -35.805 -36.570  1.00  0.440          H  
ATOM  20590  HA  GLU B1342      28.643 -36.660 -36.505  1.00  0.480          H  
ATOM  20591 1HB  GLU B1342      26.851 -35.520 -34.338  1.00  0.660          H  
ATOM  20592 2HB  GLU B1342      28.563 -35.821 -34.092  1.00  0.660          H  
ATOM  20593 1HG  GLU B1342      29.138 -34.235 -35.830  1.00  0.660          H  
ATOM  20594 2HG  GLU B1342      27.442 -34.004 -36.235  1.00  0.660          H  
ATOM  20595  N   LEU B1343      26.589 -38.524 -34.708  1.00  0.400          N  
ATOM  20596  CA  LEU B1343      26.409 -39.804 -34.028  1.00  0.410          C  
ATOM  20597  C   LEU B1343      26.651 -41.008 -34.938  1.00  0.440          C  
ATOM  20598  O   LEU B1343      27.200 -42.022 -34.494  1.00  0.430          O  
ATOM  20599  CB  LEU B1343      24.985 -39.902 -33.466  1.00  0.570          C  
ATOM  20600  CG  LEU B1343      24.603 -38.971 -32.293  1.00  0.570          C  
ATOM  20601  CD1 LEU B1343      23.111 -39.068 -32.082  1.00  0.570          C  
ATOM  20602  CD2 LEU B1343      25.324 -39.396 -31.027  1.00  0.570          C  
ATOM  20603  H   LEU B1343      25.780 -37.897 -34.802  1.00  0.480          H  
ATOM  20604  HA  LEU B1343      27.128 -39.858 -33.218  1.00  0.490          H  
ATOM  20605 1HB  LEU B1343      24.289 -39.715 -34.276  1.00  0.680          H  
ATOM  20606 2HB  LEU B1343      24.836 -40.909 -33.124  1.00  0.680          H  
ATOM  20607  HG  LEU B1343      24.862 -37.948 -32.524  1.00  0.680          H  
ATOM  20608 1HD1 LEU B1343      22.815 -38.431 -31.266  1.00  0.680          H  
ATOM  20609 2HD1 LEU B1343      22.595 -38.763 -32.964  1.00  0.680          H  
ATOM  20610 3HD1 LEU B1343      22.868 -40.082 -31.856  1.00  0.680          H  
ATOM  20611 1HD2 LEU B1343      25.024 -38.745 -30.208  1.00  0.680          H  
ATOM  20612 2HD2 LEU B1343      25.058 -40.424 -30.784  1.00  0.680          H  
ATOM  20613 3HD2 LEU B1343      26.396 -39.324 -31.158  1.00  0.680          H  
ATOM  20614  N   SER B1344      26.296 -40.882 -36.225  1.00  0.490          N  
ATOM  20615  CA  SER B1344      26.350 -41.991 -37.184  1.00  0.520          C  
ATOM  20616  C   SER B1344      27.740 -42.577 -37.328  1.00  0.520          C  
ATOM  20617  O   SER B1344      27.897 -43.760 -37.649  1.00  0.520          O  
ATOM  20618  CB  SER B1344      25.966 -41.514 -38.569  1.00  0.720          C  
ATOM  20619  OG  SER B1344      26.997 -40.749 -39.146  1.00  0.720          O  
ATOM  20620  H   SER B1344      25.846 -40.008 -36.515  1.00  0.590          H  
ATOM  20621  HA  SER B1344      25.661 -42.767 -36.856  1.00  0.620          H  
ATOM  20622 1HB  SER B1344      25.728 -42.365 -39.203  1.00  0.860          H  
ATOM  20623 2HB  SER B1344      25.091 -40.892 -38.496  1.00  0.860          H  
ATOM  20624  HG  SER B1344      26.964 -39.863 -38.731  1.00  0.860          H  
ATOM  20625  N   ARG B1345      28.750 -41.782 -37.000  1.00  0.530          N  
ATOM  20626  CA  ARG B1345      30.149 -42.163 -37.095  1.00  0.550          C  
ATOM  20627  C   ARG B1345      30.494 -43.319 -36.167  1.00  0.480          C  
ATOM  20628  O   ARG B1345      31.520 -43.980 -36.346  1.00  0.470          O  
ATOM  20629  CB  ARG B1345      31.040 -40.987 -36.728  1.00  0.760          C  
ATOM  20630  CG  ARG B1345      31.023 -39.816 -37.693  1.00  0.760          C  
ATOM  20631  CD  ARG B1345      31.932 -38.712 -37.243  1.00  0.760          C  
ATOM  20632  NE  ARG B1345      31.467 -38.055 -36.007  1.00  0.760          N  
ATOM  20633  CZ  ARG B1345      32.164 -37.123 -35.312  1.00  0.760          C  
ATOM  20634  NH1 ARG B1345      33.357 -36.730 -35.722  1.00  0.760          N  
ATOM  20635  NH2 ARG B1345      31.647 -36.599 -34.211  1.00  0.760          N  
ATOM  20636  H   ARG B1345      28.510 -40.842 -36.703  1.00  0.640          H  
ATOM  20637  HA  ARG B1345      30.352 -42.464 -38.122  1.00  0.660          H  
ATOM  20638 1HB  ARG B1345      30.709 -40.594 -35.775  1.00  0.910          H  
ATOM  20639 2HB  ARG B1345      32.068 -41.324 -36.605  1.00  0.910          H  
ATOM  20640 1HG  ARG B1345      31.335 -40.150 -38.679  1.00  0.910          H  
ATOM  20641 2HG  ARG B1345      30.005 -39.413 -37.748  1.00  0.910          H  
ATOM  20642 1HD  ARG B1345      32.923 -39.125 -37.058  1.00  0.910          H  
ATOM  20643 2HD  ARG B1345      31.988 -37.960 -38.028  1.00  0.910          H  
ATOM  20644  HE  ARG B1345      30.533 -38.317 -35.645  1.00  0.910          H  
ATOM  20645 1HH1 ARG B1345      33.763 -37.123 -36.557  1.00  0.910          H  
ATOM  20646 2HH1 ARG B1345      33.869 -36.036 -35.194  1.00  0.910          H  
ATOM  20647 1HH2 ARG B1345      30.737 -36.903 -33.882  1.00  0.910          H  
ATOM  20648 2HH2 ARG B1345      32.163 -35.903 -33.687  1.00  0.910          H  
ATOM  20649  N   TYR B1346      29.666 -43.523 -35.144  1.00  0.450          N  
ATOM  20650  CA  TYR B1346      29.886 -44.552 -34.152  1.00  0.430          C  
ATOM  20651  C   TYR B1346      28.778 -45.614 -34.127  1.00  0.400          C  
ATOM  20652  O   TYR B1346      28.687 -46.385 -33.168  1.00  0.400          O  
ATOM  20653  CB  TYR B1346      30.094 -43.866 -32.793  1.00  0.610          C  
ATOM  20654  CG  TYR B1346      31.323 -42.946 -32.854  1.00  0.610          C  
ATOM  20655  CD1 TYR B1346      31.169 -41.581 -33.114  1.00  0.610          C  
ATOM  20656  CD2 TYR B1346      32.598 -43.478 -32.701  1.00  0.610          C  
ATOM  20657  CE1 TYR B1346      32.286 -40.774 -33.244  1.00  0.610          C  
ATOM  20658  CE2 TYR B1346      33.708 -42.665 -32.828  1.00  0.610          C  
ATOM  20659  CZ  TYR B1346      33.553 -41.322 -33.114  1.00  0.610          C  
ATOM  20660  OH  TYR B1346      34.671 -40.524 -33.284  1.00  0.610          O  
ATOM  20661  H   TYR B1346      28.828 -42.942 -35.054  1.00  0.540          H  
ATOM  20662  HA  TYR B1346      30.809 -45.070 -34.406  1.00  0.520          H  
ATOM  20663 1HB  TYR B1346      29.216 -43.268 -32.536  1.00  0.730          H  
ATOM  20664 2HB  TYR B1346      30.248 -44.608 -32.010  1.00  0.730          H  
ATOM  20665  HD1 TYR B1346      30.170 -41.154 -33.242  1.00  0.730          H  
ATOM  20666  HD2 TYR B1346      32.723 -44.542 -32.501  1.00  0.730          H  
ATOM  20667  HE1 TYR B1346      32.167 -39.719 -33.467  1.00  0.730          H  
ATOM  20668  HE2 TYR B1346      34.710 -43.087 -32.724  1.00  0.730          H  
ATOM  20669  HH  TYR B1346      35.461 -41.027 -33.051  1.00  0.730          H  
ATOM  20670  N   PHE B1347      27.919 -45.660 -35.158  1.00  0.400          N  
ATOM  20671  CA  PHE B1347      26.861 -46.673 -35.168  1.00  0.400          C  
ATOM  20672  C   PHE B1347      27.409 -48.074 -35.491  1.00  0.370          C  
ATOM  20673  O   PHE B1347      28.358 -48.189 -36.268  1.00  0.350          O  
ATOM  20674  CB  PHE B1347      25.726 -46.332 -36.150  1.00  0.560          C  
ATOM  20675  CG  PHE B1347      24.654 -45.348 -35.655  1.00  0.560          C  
ATOM  20676  CD1 PHE B1347      24.845 -44.446 -34.604  1.00  0.560          C  
ATOM  20677  CD2 PHE B1347      23.408 -45.378 -36.260  1.00  0.560          C  
ATOM  20678  CE1 PHE B1347      23.814 -43.619 -34.198  1.00  0.560          C  
ATOM  20679  CE2 PHE B1347      22.383 -44.560 -35.847  1.00  0.560          C  
ATOM  20680  CZ  PHE B1347      22.585 -43.677 -34.818  1.00  0.560          C  
ATOM  20681  H   PHE B1347      28.016 -45.011 -35.947  1.00  0.480          H  
ATOM  20682  HA  PHE B1347      26.419 -46.646 -34.187  1.00  0.480          H  
ATOM  20683 1HB  PHE B1347      26.173 -45.894 -37.048  1.00  0.670          H  
ATOM  20684 2HB  PHE B1347      25.226 -47.252 -36.469  1.00  0.670          H  
ATOM  20685  HD1 PHE B1347      25.808 -44.385 -34.095  1.00  0.670          H  
ATOM  20686  HD2 PHE B1347      23.247 -46.081 -37.078  1.00  0.670          H  
ATOM  20687  HE1 PHE B1347      23.974 -42.928 -33.380  1.00  0.670          H  
ATOM  20688  HE2 PHE B1347      21.410 -44.618 -36.336  1.00  0.670          H  
ATOM  20689  HZ  PHE B1347      21.775 -43.025 -34.492  1.00  0.670          H  
ATOM  20690  N   PRO B1348      26.849 -49.149 -34.886  1.00  0.380          N  
ATOM  20691  CA  PRO B1348      27.137 -50.552 -35.152  1.00  0.390          C  
ATOM  20692  C   PRO B1348      26.838 -50.922 -36.592  1.00  0.370          C  
ATOM  20693  O   PRO B1348      25.969 -50.310 -37.215  1.00  0.370          O  
ATOM  20694  CB  PRO B1348      26.188 -51.286 -34.210  1.00  0.580          C  
ATOM  20695  CG  PRO B1348      25.876 -50.320 -33.116  1.00  0.580          C  
ATOM  20696  CD  PRO B1348      25.877 -48.963 -33.764  1.00  0.580          C  
ATOM  20697  HA  PRO B1348      28.191 -50.760 -34.905  1.00  0.470          H  
ATOM  20698 1HB  PRO B1348      25.310 -51.611 -34.762  1.00  0.700          H  
ATOM  20699 2HB  PRO B1348      26.677 -52.186 -33.836  1.00  0.700          H  
ATOM  20700 1HG  PRO B1348      24.915 -50.577 -32.662  1.00  0.700          H  
ATOM  20701 2HG  PRO B1348      26.629 -50.402 -32.317  1.00  0.700          H  
ATOM  20702 1HD  PRO B1348      24.878 -48.677 -34.130  1.00  0.700          H  
ATOM  20703 2HD  PRO B1348      26.264 -48.293 -32.984  1.00  0.700          H  
ATOM  20704  N   GLU B1349      27.558 -51.900 -37.125  1.00  0.370          N  
ATOM  20705  CA  GLU B1349      27.336 -52.321 -38.499  1.00  0.370          C  
ATOM  20706  C   GLU B1349      25.894 -52.735 -38.746  1.00  0.370          C  
ATOM  20707  O   GLU B1349      25.341 -53.574 -38.038  1.00  0.430          O  
ATOM  20708  CB  GLU B1349      28.266 -53.482 -38.853  1.00  0.520          C  
ATOM  20709  CG  GLU B1349      28.163 -53.955 -40.300  1.00  0.520          C  
ATOM  20710  CD  GLU B1349      29.129 -55.049 -40.628  1.00  0.520          C  
ATOM  20711  OE1 GLU B1349      29.896 -55.421 -39.774  1.00  0.520          O  
ATOM  20712  OE2 GLU B1349      29.099 -55.517 -41.739  1.00  0.520          O  
ATOM  20713  H   GLU B1349      28.267 -52.363 -36.572  1.00  0.440          H  
ATOM  20714  HA  GLU B1349      27.567 -51.480 -39.154  1.00  0.440          H  
ATOM  20715 1HB  GLU B1349      29.298 -53.188 -38.669  1.00  0.620          H  
ATOM  20716 2HB  GLU B1349      28.046 -54.331 -38.206  1.00  0.620          H  
ATOM  20717 1HG  GLU B1349      27.155 -54.326 -40.484  1.00  0.620          H  
ATOM  20718 2HG  GLU B1349      28.337 -53.109 -40.964  1.00  0.620          H  
ATOM  20719  N   GLY B1350      25.306 -52.156 -39.790  1.00  0.340          N  
ATOM  20720  CA  GLY B1350      23.934 -52.426 -40.202  1.00  0.360          C  
ATOM  20721  C   GLY B1350      22.936 -51.454 -39.581  1.00  0.380          C  
ATOM  20722  O   GLY B1350      21.781 -51.368 -40.008  1.00  0.420          O  
ATOM  20723  H   GLY B1350      25.839 -51.477 -40.316  1.00  0.410          H  
ATOM  20724 1HA  GLY B1350      23.870 -52.373 -41.290  1.00  0.430          H  
ATOM  20725 2HA  GLY B1350      23.674 -53.444 -39.918  1.00  0.430          H  
ATOM  20726  N   VAL B1351      23.361 -50.683 -38.587  1.00  0.370          N  
ATOM  20727  CA  VAL B1351      22.425 -49.782 -37.945  1.00  0.400          C  
ATOM  20728  C   VAL B1351      22.428 -48.443 -38.652  1.00  0.430          C  
ATOM  20729  O   VAL B1351      23.477 -47.829 -38.861  1.00  0.440          O  
ATOM  20730  CB  VAL B1351      22.762 -49.643 -36.448  1.00  0.550          C  
ATOM  20731  CG1 VAL B1351      21.806 -48.662 -35.744  1.00  0.550          C  
ATOM  20732  CG2 VAL B1351      22.678 -51.014 -35.822  1.00  0.550          C  
ATOM  20733  H   VAL B1351      24.333 -50.718 -38.259  1.00  0.440          H  
ATOM  20734  HA  VAL B1351      21.425 -50.204 -38.019  1.00  0.480          H  
ATOM  20735  HB  VAL B1351      23.774 -49.255 -36.347  1.00  0.660          H  
ATOM  20736 1HG1 VAL B1351      22.076 -48.587 -34.699  1.00  0.660          H  
ATOM  20737 2HG1 VAL B1351      21.867 -47.690 -36.193  1.00  0.660          H  
ATOM  20738 3HG1 VAL B1351      20.782 -49.031 -35.831  1.00  0.660          H  
ATOM  20739 1HG2 VAL B1351      22.935 -50.962 -34.780  1.00  0.660          H  
ATOM  20740 2HG2 VAL B1351      21.667 -51.400 -35.930  1.00  0.660          H  
ATOM  20741 3HG2 VAL B1351      23.377 -51.678 -36.330  1.00  0.660          H  
ATOM  20742  N   SER B1352      21.246 -47.988 -39.025  1.00  0.460          N  
ATOM  20743  CA  SER B1352      21.132 -46.726 -39.733  1.00  0.530          C  
ATOM  20744  C   SER B1352      19.841 -46.018 -39.402  1.00  0.390          C  
ATOM  20745  O   SER B1352      18.896 -46.615 -38.869  1.00  0.330          O  
ATOM  20746  CB  SER B1352      21.215 -46.959 -41.228  1.00  0.710          C  
ATOM  20747  OG  SER B1352      20.106 -47.682 -41.686  1.00  0.710          O  
ATOM  20748  H   SER B1352      20.419 -48.564 -38.838  1.00  0.550          H  
ATOM  20749  HA  SER B1352      21.959 -46.082 -39.431  1.00  0.640          H  
ATOM  20750 1HB  SER B1352      21.269 -46.001 -41.746  1.00  0.860          H  
ATOM  20751 2HB  SER B1352      22.129 -47.507 -41.455  1.00  0.860          H  
ATOM  20752  HG  SER B1352      20.287 -47.885 -42.604  1.00  0.860          H  
ATOM  20753  N   TYR B1353      19.796 -44.721 -39.693  1.00  0.420          N  
ATOM  20754  CA  TYR B1353      18.572 -43.992 -39.439  1.00  0.390          C  
ATOM  20755  C   TYR B1353      17.907 -43.504 -40.699  1.00  0.350          C  
ATOM  20756  O   TYR B1353      18.537 -43.258 -41.732  1.00  0.510          O  
ATOM  20757  CB  TYR B1353      18.785 -42.847 -38.431  1.00  0.560          C  
ATOM  20758  CG  TYR B1353      19.828 -41.863 -38.820  1.00  0.560          C  
ATOM  20759  CD1 TYR B1353      19.544 -40.724 -39.575  1.00  0.560          C  
ATOM  20760  CD2 TYR B1353      21.099 -42.123 -38.423  1.00  0.560          C  
ATOM  20761  CE1 TYR B1353      20.594 -39.865 -39.923  1.00  0.560          C  
ATOM  20762  CE2 TYR B1353      22.104 -41.309 -38.750  1.00  0.560          C  
ATOM  20763  CZ  TYR B1353      21.889 -40.182 -39.500  1.00  0.560          C  
ATOM  20764  OH  TYR B1353      22.983 -39.406 -39.820  1.00  0.560          O  
ATOM  20765  H   TYR B1353      20.589 -44.257 -40.112  1.00  0.500          H  
ATOM  20766  HA  TYR B1353      17.871 -44.680 -38.981  1.00  0.470          H  
ATOM  20767 1HB  TYR B1353      17.841 -42.308 -38.297  1.00  0.670          H  
ATOM  20768 2HB  TYR B1353      19.049 -43.267 -37.460  1.00  0.670          H  
ATOM  20769  HD1 TYR B1353      18.523 -40.514 -39.897  1.00  0.670          H  
ATOM  20770  HD2 TYR B1353      21.304 -43.003 -37.843  1.00  0.670          H  
ATOM  20771  HE1 TYR B1353      20.407 -38.972 -40.519  1.00  0.670          H  
ATOM  20772  HE2 TYR B1353      23.089 -41.560 -38.420  1.00  0.670          H  
ATOM  20773  HH  TYR B1353      22.747 -38.556 -40.272  1.00  0.670          H  
ATOM  20774  N   ASN B1354      16.603 -43.367 -40.558  1.00  0.310          N  
ATOM  20775  CA  ASN B1354      15.682 -42.919 -41.581  1.00  0.390          C  
ATOM  20776  C   ASN B1354      14.671 -42.001 -40.945  1.00  0.310          C  
ATOM  20777  O   ASN B1354      14.450 -42.073 -39.733  1.00  0.260          O  
ATOM  20778  CB  ASN B1354      14.975 -44.102 -42.223  1.00  0.510          C  
ATOM  20779  CG  ASN B1354      15.890 -44.979 -43.035  1.00  0.510          C  
ATOM  20780  OD1 ASN B1354      16.253 -44.629 -44.164  1.00  0.510          O  
ATOM  20781  ND2 ASN B1354      16.263 -46.105 -42.494  1.00  0.510          N  
ATOM  20782  H   ASN B1354      16.237 -43.606 -39.631  1.00  0.370          H  
ATOM  20783  HA  ASN B1354      16.228 -42.354 -42.337  1.00  0.470          H  
ATOM  20784 1HB  ASN B1354      14.513 -44.709 -41.441  1.00  0.620          H  
ATOM  20785 2HB  ASN B1354      14.171 -43.738 -42.866  1.00  0.620          H  
ATOM  20786 1HD2 ASN B1354      16.873 -46.723 -42.991  1.00  0.620          H  
ATOM  20787 2HD2 ASN B1354      15.950 -46.344 -41.577  1.00  0.620          H  
ATOM  20788  N   ILE B1355      14.064 -41.131 -41.739  1.00  0.350          N  
ATOM  20789  CA  ILE B1355      13.038 -40.270 -41.186  1.00  0.340          C  
ATOM  20790  C   ILE B1355      11.694 -40.494 -41.914  1.00  0.340          C  
ATOM  20791  O   ILE B1355      11.486 -39.894 -42.967  1.00  0.390          O  
ATOM  20792  CB  ILE B1355      13.464 -38.792 -41.357  1.00  0.480          C  
ATOM  20793  CG1 ILE B1355      14.937 -38.514 -40.796  1.00  0.480          C  
ATOM  20794  CG2 ILE B1355      12.468 -37.903 -40.668  1.00  0.480          C  
ATOM  20795  CD1 ILE B1355      15.170 -38.731 -39.309  1.00  0.480          C  
ATOM  20796  H   ILE B1355      14.300 -41.090 -42.725  1.00  0.420          H  
ATOM  20797  HA  ILE B1355      12.928 -40.472 -40.126  1.00  0.410          H  
ATOM  20798  HB  ILE B1355      13.478 -38.538 -42.415  1.00  0.580          H  
ATOM  20799 1HG1 ILE B1355      15.631 -39.150 -41.338  1.00  0.580          H  
ATOM  20800 2HG1 ILE B1355      15.181 -37.475 -41.018  1.00  0.580          H  
ATOM  20801 1HG2 ILE B1355      12.767 -36.870 -40.811  1.00  0.580          H  
ATOM  20802 2HG2 ILE B1355      11.487 -38.055 -41.094  1.00  0.580          H  
ATOM  20803 3HG2 ILE B1355      12.424 -38.119 -39.609  1.00  0.580          H  
ATOM  20804 1HD1 ILE B1355      16.206 -38.501 -39.068  1.00  0.580          H  
ATOM  20805 2HD1 ILE B1355      14.519 -38.084 -38.732  1.00  0.580          H  
ATOM  20806 3HD1 ILE B1355      14.975 -39.755 -39.060  1.00  0.580          H  
ATOM  20807  N   PRO B1356      10.754 -41.312 -41.381  1.00  0.310          N  
ATOM  20808  CA  PRO B1356       9.458 -41.636 -41.964  1.00  0.330          C  
ATOM  20809  C   PRO B1356       8.350 -40.628 -41.629  1.00  0.290          C  
ATOM  20810  O   PRO B1356       7.177 -40.910 -41.872  1.00  0.290          O  
ATOM  20811  CB  PRO B1356       9.172 -43.006 -41.357  1.00  0.490          C  
ATOM  20812  CG  PRO B1356       9.767 -42.920 -39.991  1.00  0.490          C  
ATOM  20813  CD  PRO B1356      11.025 -42.064 -40.146  1.00  0.490          C  
ATOM  20814  HA  PRO B1356       9.574 -41.717 -43.057  1.00  0.400          H  
ATOM  20815 1HB  PRO B1356       8.086 -43.196 -41.348  1.00  0.590          H  
ATOM  20816 2HB  PRO B1356       9.634 -43.796 -41.969  1.00  0.590          H  
ATOM  20817 1HG  PRO B1356       9.042 -42.513 -39.264  1.00  0.590          H  
ATOM  20818 2HG  PRO B1356      10.010 -43.931 -39.666  1.00  0.590          H  
ATOM  20819 1HD  PRO B1356      11.104 -41.395 -39.282  1.00  0.590          H  
ATOM  20820 2HD  PRO B1356      11.912 -42.707 -40.257  1.00  0.590          H  
ATOM  20821  N   TYR B1357       8.705 -39.532 -40.952  1.00  0.280          N  
ATOM  20822  CA  TYR B1357       7.782 -38.456 -40.578  1.00  0.270          C  
ATOM  20823  C   TYR B1357       8.620 -37.184 -40.348  1.00  0.280          C  
ATOM  20824  O   TYR B1357       9.566 -37.211 -39.545  1.00  0.280          O  
ATOM  20825  CB  TYR B1357       7.014 -38.856 -39.322  1.00  0.380          C  
ATOM  20826  CG  TYR B1357       6.027 -37.859 -38.821  1.00  0.380          C  
ATOM  20827  CD1 TYR B1357       4.726 -37.811 -39.298  1.00  0.380          C  
ATOM  20828  CD2 TYR B1357       6.439 -36.979 -37.872  1.00  0.380          C  
ATOM  20829  CE1 TYR B1357       3.853 -36.862 -38.775  1.00  0.380          C  
ATOM  20830  CE2 TYR B1357       5.607 -36.058 -37.371  1.00  0.380          C  
ATOM  20831  CZ  TYR B1357       4.319 -35.981 -37.795  1.00  0.380          C  
ATOM  20832  OH  TYR B1357       3.481 -35.027 -37.242  1.00  0.380          O  
ATOM  20833  H   TYR B1357       9.673 -39.380 -40.725  1.00  0.340          H  
ATOM  20834  HA  TYR B1357       7.087 -38.265 -41.402  1.00  0.320          H  
ATOM  20835 1HB  TYR B1357       6.489 -39.791 -39.506  1.00  0.460          H  
ATOM  20836 2HB  TYR B1357       7.723 -39.039 -38.537  1.00  0.460          H  
ATOM  20837  HD1 TYR B1357       4.390 -38.513 -40.065  1.00  0.460          H  
ATOM  20838  HD2 TYR B1357       7.449 -37.024 -37.520  1.00  0.460          H  
ATOM  20839  HE1 TYR B1357       2.821 -36.808 -39.125  1.00  0.460          H  
ATOM  20840  HE2 TYR B1357       5.970 -35.380 -36.628  1.00  0.460          H  
ATOM  20841  HH  TYR B1357       3.989 -34.485 -36.584  1.00  0.460          H  
ATOM  20842  N   ASP B1358       8.266 -36.067 -41.000  1.00  0.280          N  
ATOM  20843  CA  ASP B1358       9.019 -34.808 -40.873  1.00  0.290          C  
ATOM  20844  C   ASP B1358       8.249 -33.631 -41.438  1.00  0.300          C  
ATOM  20845  O   ASP B1358       8.212 -33.442 -42.660  1.00  0.300          O  
ATOM  20846  CB  ASP B1358      10.375 -34.905 -41.586  1.00  0.400          C  
ATOM  20847  CG  ASP B1358      11.303 -33.659 -41.414  1.00  0.400          C  
ATOM  20848  OD1 ASP B1358      10.823 -32.609 -41.000  1.00  0.400          O  
ATOM  20849  OD2 ASP B1358      12.487 -33.761 -41.722  1.00  0.400          O  
ATOM  20850  H   ASP B1358       7.416 -36.065 -41.594  1.00  0.340          H  
ATOM  20851  HA  ASP B1358       9.188 -34.614 -39.814  1.00  0.350          H  
ATOM  20852 1HB  ASP B1358      10.886 -35.749 -41.211  1.00  0.480          H  
ATOM  20853 2HB  ASP B1358      10.210 -35.075 -42.651  1.00  0.480          H  
ATOM  20854  N   THR B1359       7.686 -32.789 -40.585  1.00  0.300          N  
ATOM  20855  CA  THR B1359       6.855 -31.719 -41.107  1.00  0.310          C  
ATOM  20856  C   THR B1359       7.638 -30.431 -41.423  1.00  0.310          C  
ATOM  20857  O   THR B1359       7.034 -29.427 -41.809  1.00  0.310          O  
ATOM  20858  CB  THR B1359       5.670 -31.434 -40.162  1.00  0.430          C  
ATOM  20859  OG1 THR B1359       6.150 -31.000 -38.902  1.00  0.430          O  
ATOM  20860  CG2 THR B1359       4.880 -32.743 -39.956  1.00  0.430          C  
ATOM  20861  H   THR B1359       7.772 -32.926 -39.569  1.00  0.360          H  
ATOM  20862  HA  THR B1359       6.419 -32.070 -42.043  1.00  0.370          H  
ATOM  20863  HB  THR B1359       5.024 -30.670 -40.594  1.00  0.520          H  
ATOM  20864  HG1 THR B1359       5.416 -30.674 -38.366  1.00  0.520          H  
ATOM  20865 1HG2 THR B1359       4.040 -32.563 -39.286  1.00  0.520          H  
ATOM  20866 2HG2 THR B1359       4.510 -33.101 -40.919  1.00  0.520          H  
ATOM  20867 3HG2 THR B1359       5.528 -33.503 -39.518  1.00  0.520          H  
ATOM  20868  N   SER B1360       8.976 -30.436 -41.263  1.00  0.330          N  
ATOM  20869  CA  SER B1360       9.754 -29.224 -41.548  1.00  0.340          C  
ATOM  20870  C   SER B1360      10.062 -29.084 -43.044  1.00  0.340          C  
ATOM  20871  O   SER B1360      10.308 -27.974 -43.532  1.00  0.330          O  
ATOM  20872  CB  SER B1360      11.048 -29.189 -40.739  1.00  0.470          C  
ATOM  20873  OG  SER B1360      10.797 -29.056 -39.352  1.00  0.470          O  
ATOM  20874  H   SER B1360       9.466 -31.296 -40.969  1.00  0.400          H  
ATOM  20875  HA  SER B1360       9.160 -28.362 -41.246  1.00  0.410          H  
ATOM  20876 1HB  SER B1360      11.610 -30.109 -40.920  1.00  0.570          H  
ATOM  20877 2HB  SER B1360      11.665 -28.359 -41.078  1.00  0.570          H  
ATOM  20878  HG  SER B1360      11.665 -29.000 -38.930  1.00  0.570          H  
ATOM  20879  N   ALA B1361      10.076 -30.206 -43.784  1.00  0.360          N  
ATOM  20880  CA  ALA B1361      10.369 -30.160 -45.217  1.00  0.360          C  
ATOM  20881  C   ALA B1361       9.325 -29.324 -45.923  1.00  0.350          C  
ATOM  20882  O   ALA B1361       9.636 -28.516 -46.795  1.00  0.350          O  
ATOM  20883  CB  ALA B1361      10.394 -31.561 -45.795  1.00  0.500          C  
ATOM  20884  H   ALA B1361       9.914 -31.106 -43.337  1.00  0.430          H  
ATOM  20885  HA  ALA B1361      11.342 -29.686 -45.359  1.00  0.430          H  
ATOM  20886 1HB  ALA B1361      10.622 -31.511 -46.859  1.00  0.600          H  
ATOM  20887 2HB  ALA B1361      11.158 -32.149 -45.283  1.00  0.600          H  
ATOM  20888 3HB  ALA B1361       9.422 -32.032 -45.653  1.00  0.600          H  
ATOM  20889  N   PHE B1362       8.083 -29.487 -45.490  1.00  0.340          N  
ATOM  20890  CA  PHE B1362       6.954 -28.758 -46.020  1.00  0.330          C  
ATOM  20891  C   PHE B1362       7.164 -27.270 -45.900  1.00  0.330          C  
ATOM  20892  O   PHE B1362       6.809 -26.507 -46.803  1.00  0.360          O  
ATOM  20893  CB  PHE B1362       5.661 -29.135 -45.325  1.00  0.470          C  
ATOM  20894  CG  PHE B1362       4.530 -28.344 -45.847  1.00  0.470          C  
ATOM  20895  CD1 PHE B1362       3.978 -28.657 -47.064  1.00  0.470          C  
ATOM  20896  CD2 PHE B1362       4.011 -27.281 -45.142  1.00  0.470          C  
ATOM  20897  CE1 PHE B1362       2.932 -27.942 -47.561  1.00  0.470          C  
ATOM  20898  CE2 PHE B1362       2.974 -26.565 -45.658  1.00  0.470          C  
ATOM  20899  CZ  PHE B1362       2.431 -26.894 -46.865  1.00  0.470          C  
ATOM  20900  H   PHE B1362       7.914 -30.189 -44.781  1.00  0.410          H  
ATOM  20901  HA  PHE B1362       6.857 -29.002 -47.077  1.00  0.400          H  
ATOM  20902 1HB  PHE B1362       5.442 -30.198 -45.477  1.00  0.560          H  
ATOM  20903 2HB  PHE B1362       5.746 -28.959 -44.249  1.00  0.560          H  
ATOM  20904  HD1 PHE B1362       4.376 -29.501 -47.632  1.00  0.560          H  
ATOM  20905  HD2 PHE B1362       4.436 -27.009 -44.167  1.00  0.560          H  
ATOM  20906  HE1 PHE B1362       2.502 -28.219 -48.519  1.00  0.560          H  
ATOM  20907  HE2 PHE B1362       2.585 -25.745 -45.113  1.00  0.560          H  
ATOM  20908  HZ  PHE B1362       1.601 -26.318 -47.262  1.00  0.560          H  
ATOM  20909  N   VAL B1363       7.649 -26.839 -44.738  1.00  0.340          N  
ATOM  20910  CA  VAL B1363       7.796 -25.427 -44.472  1.00  0.340          C  
ATOM  20911  C   VAL B1363       8.793 -24.844 -45.445  1.00  0.330          C  
ATOM  20912  O   VAL B1363       8.515 -23.817 -46.068  1.00  0.320          O  
ATOM  20913  CB  VAL B1363       8.334 -25.177 -43.043  1.00  0.480          C  
ATOM  20914  CG1 VAL B1363       8.619 -23.642 -42.841  1.00  0.480          C  
ATOM  20915  CG2 VAL B1363       7.363 -25.760 -42.026  1.00  0.480          C  
ATOM  20916  H   VAL B1363       7.937 -27.521 -44.047  1.00  0.410          H  
ATOM  20917  HA  VAL B1363       6.831 -24.937 -44.599  1.00  0.410          H  
ATOM  20918  HB  VAL B1363       9.293 -25.684 -42.927  1.00  0.570          H  
ATOM  20919 1HG1 VAL B1363       9.016 -23.478 -41.846  1.00  0.570          H  
ATOM  20920 2HG1 VAL B1363       9.344 -23.281 -43.569  1.00  0.570          H  
ATOM  20921 3HG1 VAL B1363       7.693 -23.086 -42.959  1.00  0.570          H  
ATOM  20922 1HG2 VAL B1363       7.748 -25.607 -41.019  1.00  0.570          H  
ATOM  20923 2HG2 VAL B1363       6.423 -25.303 -42.121  1.00  0.570          H  
ATOM  20924 3HG2 VAL B1363       7.245 -26.827 -42.202  1.00  0.570          H  
ATOM  20925  N   GLU B1364       9.947 -25.498 -45.599  1.00  0.340          N  
ATOM  20926  CA  GLU B1364      10.941 -24.965 -46.515  1.00  0.340          C  
ATOM  20927  C   GLU B1364      10.443 -24.943 -47.958  1.00  0.330          C  
ATOM  20928  O   GLU B1364      10.718 -23.987 -48.692  1.00  0.330          O  
ATOM  20929  CB  GLU B1364      12.247 -25.741 -46.429  1.00  0.480          C  
ATOM  20930  CG  GLU B1364      13.039 -25.538 -45.141  1.00  0.480          C  
ATOM  20931  CD  GLU B1364      14.347 -26.287 -45.170  1.00  0.480          C  
ATOM  20932  OE1 GLU B1364      14.497 -27.150 -46.005  1.00  0.480          O  
ATOM  20933  OE2 GLU B1364      15.208 -25.982 -44.386  1.00  0.480          O  
ATOM  20934  H   GLU B1364      10.122 -26.352 -45.054  1.00  0.410          H  
ATOM  20935  HA  GLU B1364      11.147 -23.936 -46.222  1.00  0.410          H  
ATOM  20936 1HB  GLU B1364      12.032 -26.810 -46.526  1.00  0.570          H  
ATOM  20937 2HB  GLU B1364      12.884 -25.459 -47.256  1.00  0.570          H  
ATOM  20938 1HG  GLU B1364      13.233 -24.475 -44.998  1.00  0.570          H  
ATOM  20939 2HG  GLU B1364      12.438 -25.888 -44.298  1.00  0.570          H  
ATOM  20940  N   ILE B1365       9.695 -25.975 -48.366  1.00  0.330          N  
ATOM  20941  CA  ILE B1365       9.192 -26.034 -49.729  1.00  0.330          C  
ATOM  20942  C   ILE B1365       8.193 -24.912 -49.954  1.00  0.330          C  
ATOM  20943  O   ILE B1365       8.267 -24.228 -50.978  1.00  0.330          O  
ATOM  20944  CB  ILE B1365       8.494 -27.372 -50.037  1.00  0.460          C  
ATOM  20945  CG1 ILE B1365       9.503 -28.524 -49.996  1.00  0.460          C  
ATOM  20946  CG2 ILE B1365       7.901 -27.276 -51.484  1.00  0.460          C  
ATOM  20947  CD1 ILE B1365       8.865 -29.899 -49.921  1.00  0.460          C  
ATOM  20948  H   ILE B1365       9.521 -26.753 -47.719  1.00  0.400          H  
ATOM  20949  HA  ILE B1365      10.023 -25.900 -50.415  1.00  0.400          H  
ATOM  20950  HB  ILE B1365       7.708 -27.570 -49.304  1.00  0.550          H  
ATOM  20951 1HG1 ILE B1365      10.103 -28.489 -50.895  1.00  0.550          H  
ATOM  20952 2HG1 ILE B1365      10.157 -28.392 -49.146  1.00  0.550          H  
ATOM  20953 1HG2 ILE B1365       7.410 -28.199 -51.749  1.00  0.550          H  
ATOM  20954 2HG2 ILE B1365       7.177 -26.469 -51.552  1.00  0.550          H  
ATOM  20955 3HG2 ILE B1365       8.708 -27.082 -52.192  1.00  0.550          H  
ATOM  20956 1HD1 ILE B1365       9.650 -30.656 -49.898  1.00  0.550          H  
ATOM  20957 2HD1 ILE B1365       8.272 -29.967 -49.007  1.00  0.550          H  
ATOM  20958 3HD1 ILE B1365       8.229 -30.078 -50.778  1.00  0.550          H  
ATOM  20959  N   SER B1366       7.246 -24.743 -49.020  1.00  0.330          N  
ATOM  20960  CA  SER B1366       6.211 -23.726 -49.136  1.00  0.320          C  
ATOM  20961  C   SER B1366       6.819 -22.333 -49.237  1.00  0.310          C  
ATOM  20962  O   SER B1366       6.387 -21.528 -50.078  1.00  0.300          O  
ATOM  20963  CB  SER B1366       5.261 -23.799 -47.959  1.00  0.450          C  
ATOM  20964  OG  SER B1366       4.259 -22.820 -48.063  1.00  0.450          O  
ATOM  20965  H   SER B1366       7.226 -25.355 -48.198  1.00  0.400          H  
ATOM  20966  HA  SER B1366       5.642 -23.922 -50.046  1.00  0.380          H  
ATOM  20967 1HB  SER B1366       4.808 -24.793 -47.921  1.00  0.540          H  
ATOM  20968 2HB  SER B1366       5.821 -23.662 -47.030  1.00  0.540          H  
ATOM  20969  HG  SER B1366       3.691 -22.954 -47.308  1.00  0.540          H  
ATOM  20970  N   ILE B1367       7.826 -22.036 -48.400  1.00  0.310          N  
ATOM  20971  CA  ILE B1367       8.459 -20.732 -48.473  1.00  0.310          C  
ATOM  20972  C   ILE B1367       9.147 -20.570 -49.832  1.00  0.310          C  
ATOM  20973  O   ILE B1367       9.047 -19.505 -50.441  1.00  0.300          O  
ATOM  20974  CB  ILE B1367       9.435 -20.473 -47.309  1.00  0.430          C  
ATOM  20975  CG1 ILE B1367       8.655 -20.460 -45.927  1.00  0.430          C  
ATOM  20976  CG2 ILE B1367      10.181 -19.104 -47.534  1.00  0.430          C  
ATOM  20977  CD1 ILE B1367       7.624 -19.350 -45.696  1.00  0.430          C  
ATOM  20978  H   ILE B1367       8.129 -22.722 -47.700  1.00  0.370          H  
ATOM  20979  HA  ILE B1367       7.688 -19.986 -48.398  1.00  0.370          H  
ATOM  20980  HB  ILE B1367      10.163 -21.290 -47.260  1.00  0.520          H  
ATOM  20981 1HG1 ILE B1367       8.126 -21.401 -45.841  1.00  0.520          H  
ATOM  20982 2HG1 ILE B1367       9.369 -20.410 -45.146  1.00  0.520          H  
ATOM  20983 1HG2 ILE B1367      10.872 -18.929 -46.710  1.00  0.520          H  
ATOM  20984 2HG2 ILE B1367      10.744 -19.130 -48.466  1.00  0.520          H  
ATOM  20985 3HG2 ILE B1367       9.465 -18.287 -47.584  1.00  0.520          H  
ATOM  20986 1HD1 ILE B1367       7.184 -19.510 -44.715  1.00  0.520          H  
ATOM  20987 2HD1 ILE B1367       8.095 -18.372 -45.722  1.00  0.520          H  
ATOM  20988 3HD1 ILE B1367       6.842 -19.388 -46.441  1.00  0.520          H  
ATOM  20989  N   ARG B1368       9.862 -21.592 -50.321  1.00  0.320          N  
ATOM  20990  CA  ARG B1368      10.486 -21.443 -51.629  1.00  0.320          C  
ATOM  20991  C   ARG B1368       9.450 -21.186 -52.730  1.00  0.300          C  
ATOM  20992  O   ARG B1368       9.708 -20.384 -53.634  1.00  0.300          O  
ATOM  20993  CB  ARG B1368      11.323 -22.656 -52.013  1.00  0.450          C  
ATOM  20994  CG  ARG B1368      12.640 -22.812 -51.251  1.00  0.450          C  
ATOM  20995  CD  ARG B1368      13.546 -23.811 -51.904  1.00  0.450          C  
ATOM  20996  NE  ARG B1368      12.998 -25.175 -51.913  1.00  0.450          N  
ATOM  20997  CZ  ARG B1368      13.159 -26.108 -50.942  1.00  0.450          C  
ATOM  20998  NH1 ARG B1368      13.849 -25.856 -49.852  1.00  0.450          N  
ATOM  20999  NH2 ARG B1368      12.620 -27.300 -51.101  1.00  0.450          N  
ATOM  21000  H   ARG B1368       9.986 -22.458 -49.783  1.00  0.380          H  
ATOM  21001  HA  ARG B1368      11.153 -20.584 -51.585  1.00  0.380          H  
ATOM  21002 1HB  ARG B1368      10.737 -23.558 -51.829  1.00  0.540          H  
ATOM  21003 2HB  ARG B1368      11.549 -22.623 -53.076  1.00  0.540          H  
ATOM  21004 1HG  ARG B1368      13.153 -21.853 -51.221  1.00  0.540          H  
ATOM  21005 2HG  ARG B1368      12.441 -23.141 -50.239  1.00  0.540          H  
ATOM  21006 1HD  ARG B1368      13.708 -23.510 -52.939  1.00  0.540          H  
ATOM  21007 2HD  ARG B1368      14.504 -23.824 -51.390  1.00  0.540          H  
ATOM  21008  HE  ARG B1368      12.462 -25.447 -52.727  1.00  0.540          H  
ATOM  21009 1HH1 ARG B1368      14.272 -24.954 -49.707  1.00  0.540          H  
ATOM  21010 2HH1 ARG B1368      13.963 -26.591 -49.158  1.00  0.540          H  
ATOM  21011 1HH2 ARG B1368      12.094 -27.509 -51.939  1.00  0.540          H  
ATOM  21012 2HH2 ARG B1368      12.732 -28.006 -50.384  1.00  0.540          H  
ATOM  21013  N   LYS B1369       8.290 -21.861 -52.675  1.00  0.290          N  
ATOM  21014  CA  LYS B1369       7.257 -21.650 -53.689  1.00  0.280          C  
ATOM  21015  C   LYS B1369       6.712 -20.215 -53.673  1.00  0.290          C  
ATOM  21016  O   LYS B1369       6.484 -19.627 -54.741  1.00  0.300          O  
ATOM  21017  CB  LYS B1369       6.105 -22.649 -53.511  1.00  0.400          C  
ATOM  21018  CG  LYS B1369       6.432 -24.145 -53.836  1.00  0.400          C  
ATOM  21019  CD  LYS B1369       6.643 -24.425 -55.350  1.00  0.400          C  
ATOM  21020  CE  LYS B1369       5.323 -24.385 -56.148  1.00  0.400          C  
ATOM  21021  NZ  LYS B1369       5.543 -24.695 -57.591  1.00  0.400          N  
ATOM  21022  H   LYS B1369       8.161 -22.566 -51.940  1.00  0.350          H  
ATOM  21023  HA  LYS B1369       7.711 -21.807 -54.662  1.00  0.340          H  
ATOM  21024 1HB  LYS B1369       5.783 -22.625 -52.467  1.00  0.480          H  
ATOM  21025 2HB  LYS B1369       5.259 -22.336 -54.107  1.00  0.480          H  
ATOM  21026 1HG  LYS B1369       7.342 -24.424 -53.312  1.00  0.480          H  
ATOM  21027 2HG  LYS B1369       5.617 -24.774 -53.461  1.00  0.480          H  
ATOM  21028 1HD  LYS B1369       7.343 -23.718 -55.781  1.00  0.480          H  
ATOM  21029 2HD  LYS B1369       7.068 -25.424 -55.453  1.00  0.480          H  
ATOM  21030 1HE  LYS B1369       4.626 -25.119 -55.731  1.00  0.480          H  
ATOM  21031 2HE  LYS B1369       4.880 -23.397 -56.077  1.00  0.480          H  
ATOM  21032 1HZ  LYS B1369       4.658 -24.661 -58.090  1.00  0.480          H  
ATOM  21033 2HZ  LYS B1369       6.174 -24.018 -57.989  1.00  0.480          H  
ATOM  21034 3HZ  LYS B1369       5.943 -25.616 -57.682  1.00  0.480          H  
ATOM  21035  N   VAL B1370       6.510 -19.633 -52.486  1.00  0.290          N  
ATOM  21036  CA  VAL B1370       6.054 -18.244 -52.438  1.00  0.300          C  
ATOM  21037  C   VAL B1370       7.164 -17.280 -52.916  1.00  0.330          C  
ATOM  21038  O   VAL B1370       6.850 -16.263 -53.540  1.00  0.350          O  
ATOM  21039  CB  VAL B1370       5.418 -17.888 -51.075  1.00  0.420          C  
ATOM  21040  CG1 VAL B1370       6.414 -17.883 -50.008  1.00  0.420          C  
ATOM  21041  CG2 VAL B1370       4.715 -16.512 -51.185  1.00  0.420          C  
ATOM  21042  H   VAL B1370       6.638 -20.191 -51.629  1.00  0.350          H  
ATOM  21043  HA  VAL B1370       5.232 -18.157 -53.146  1.00  0.360          H  
ATOM  21044  HB  VAL B1370       4.688 -18.656 -50.824  1.00  0.500          H  
ATOM  21045 1HG1 VAL B1370       5.934 -17.686 -49.066  1.00  0.500          H  
ATOM  21046 2HG1 VAL B1370       6.826 -18.842 -49.989  1.00  0.500          H  
ATOM  21047 3HG1 VAL B1370       7.187 -17.150 -50.191  1.00  0.500          H  
ATOM  21048 1HG2 VAL B1370       4.240 -16.271 -50.238  1.00  0.500          H  
ATOM  21049 2HG2 VAL B1370       5.443 -15.733 -51.430  1.00  0.500          H  
ATOM  21050 3HG2 VAL B1370       3.959 -16.555 -51.966  1.00  0.500          H  
ATOM  21051  N   VAL B1371       8.445 -17.581 -52.632  1.00  0.340          N  
ATOM  21052  CA  VAL B1371       9.530 -16.745 -53.157  1.00  0.360          C  
ATOM  21053  C   VAL B1371       9.515 -16.806 -54.682  1.00  0.350          C  
ATOM  21054  O   VAL B1371       9.652 -15.775 -55.351  1.00  0.350          O  
ATOM  21055  CB  VAL B1371      10.929 -17.187 -52.670  1.00  0.500          C  
ATOM  21056  CG1 VAL B1371      12.031 -16.396 -53.436  1.00  0.500          C  
ATOM  21057  CG2 VAL B1371      11.067 -16.930 -51.190  1.00  0.500          C  
ATOM  21058  H   VAL B1371       8.650 -18.390 -52.032  1.00  0.410          H  
ATOM  21059  HA  VAL B1371       9.359 -15.717 -52.842  1.00  0.430          H  
ATOM  21060  HB  VAL B1371      11.057 -18.250 -52.870  1.00  0.600          H  
ATOM  21061 1HG1 VAL B1371      13.011 -16.718 -53.087  1.00  0.600          H  
ATOM  21062 2HG1 VAL B1371      11.969 -16.578 -54.508  1.00  0.600          H  
ATOM  21063 3HG1 VAL B1371      11.911 -15.328 -53.248  1.00  0.600          H  
ATOM  21064 1HG2 VAL B1371      12.049 -17.254 -50.852  1.00  0.600          H  
ATOM  21065 2HG2 VAL B1371      10.957 -15.871 -51.010  1.00  0.600          H  
ATOM  21066 3HG2 VAL B1371      10.308 -17.472 -50.649  1.00  0.600          H  
ATOM  21067  N   SER B1372       9.352 -18.018 -55.231  1.00  0.350          N  
ATOM  21068  CA  SER B1372       9.295 -18.215 -56.668  1.00  0.350          C  
ATOM  21069  C   SER B1372       8.172 -17.368 -57.238  1.00  0.330          C  
ATOM  21070  O   SER B1372       8.358 -16.719 -58.272  1.00  0.340          O  
ATOM  21071  CB  SER B1372       9.091 -19.677 -57.004  1.00  0.490          C  
ATOM  21072  OG  SER B1372       9.045 -19.874 -58.388  1.00  0.490          O  
ATOM  21073  H   SER B1372       9.298 -18.840 -54.624  1.00  0.420          H  
ATOM  21074  HA  SER B1372      10.235 -17.886 -57.105  1.00  0.420          H  
ATOM  21075 1HB  SER B1372       9.899 -20.264 -56.570  1.00  0.590          H  
ATOM  21076 2HB  SER B1372       8.168 -20.024 -56.559  1.00  0.590          H  
ATOM  21077  HG  SER B1372       8.936 -20.816 -58.514  1.00  0.590          H  
ATOM  21078  N   THR B1373       7.017 -17.349 -56.551  1.00  0.320          N  
ATOM  21079  CA  THR B1373       5.871 -16.540 -56.949  1.00  0.300          C  
ATOM  21080  C   THR B1373       6.241 -15.056 -56.979  1.00  0.310          C  
ATOM  21081  O   THR B1373       5.882 -14.367 -57.931  1.00  0.310          O  
ATOM  21082  CB  THR B1373       4.658 -16.745 -56.016  1.00  0.430          C  
ATOM  21083  OG1 THR B1373       4.237 -18.118 -56.073  1.00  0.430          O  
ATOM  21084  CG2 THR B1373       3.497 -15.839 -56.461  1.00  0.430          C  
ATOM  21085  H   THR B1373       6.927 -17.966 -55.744  1.00  0.380          H  
ATOM  21086  HA  THR B1373       5.576 -16.837 -57.955  1.00  0.360          H  
ATOM  21087  HB  THR B1373       4.923 -16.495 -55.002  1.00  0.510          H  
ATOM  21088  HG1 THR B1373       4.920 -18.685 -55.663  1.00  0.510          H  
ATOM  21089 1HG2 THR B1373       2.663 -15.997 -55.807  1.00  0.510          H  
ATOM  21090 2HG2 THR B1373       3.786 -14.790 -56.413  1.00  0.510          H  
ATOM  21091 3HG2 THR B1373       3.210 -16.084 -57.482  1.00  0.510          H  
ATOM  21092  N   LEU B1374       6.956 -14.537 -55.963  1.00  0.310          N  
ATOM  21093  CA  LEU B1374       7.336 -13.117 -56.013  1.00  0.320          C  
ATOM  21094  C   LEU B1374       8.176 -12.829 -57.254  1.00  0.330          C  
ATOM  21095  O   LEU B1374       8.009 -11.787 -57.905  1.00  0.350          O  
ATOM  21096  CB  LEU B1374       8.231 -12.699 -54.812  1.00  0.440          C  
ATOM  21097  CG  LEU B1374       7.633 -12.600 -53.400  1.00  0.440          C  
ATOM  21098  CD1 LEU B1374       8.754 -12.413 -52.394  1.00  0.440          C  
ATOM  21099  CD2 LEU B1374       6.737 -11.413 -53.309  1.00  0.440          C  
ATOM  21100  H   LEU B1374       7.164 -15.127 -55.148  1.00  0.370          H  
ATOM  21101  HA  LEU B1374       6.433 -12.514 -56.054  1.00  0.380          H  
ATOM  21102 1HB  LEU B1374       9.050 -13.412 -54.754  1.00  0.530          H  
ATOM  21103 2HB  LEU B1374       8.663 -11.726 -55.046  1.00  0.530          H  
ATOM  21104  HG  LEU B1374       7.080 -13.516 -53.168  1.00  0.530          H  
ATOM  21105 1HD1 LEU B1374       8.328 -12.330 -51.395  1.00  0.530          H  
ATOM  21106 2HD1 LEU B1374       9.430 -13.266 -52.439  1.00  0.530          H  
ATOM  21107 3HD1 LEU B1374       9.306 -11.503 -52.622  1.00  0.530          H  
ATOM  21108 1HD2 LEU B1374       6.330 -11.356 -52.312  1.00  0.530          H  
ATOM  21109 2HD2 LEU B1374       7.295 -10.506 -53.523  1.00  0.530          H  
ATOM  21110 3HD2 LEU B1374       5.949 -11.516 -54.015  1.00  0.530          H  
ATOM  21111  N   LEU B1375       9.097 -13.742 -57.573  1.00  0.340          N  
ATOM  21112  CA  LEU B1375       9.963 -13.546 -58.723  1.00  0.360          C  
ATOM  21113  C   LEU B1375       9.176 -13.623 -60.035  1.00  0.350          C  
ATOM  21114  O   LEU B1375       9.342 -12.765 -60.912  1.00  0.350          O  
ATOM  21115  CB  LEU B1375      11.064 -14.616 -58.705  1.00  0.500          C  
ATOM  21116  CG  LEU B1375      12.089 -14.540 -57.525  1.00  0.500          C  
ATOM  21117  CD1 LEU B1375      12.943 -15.801 -57.531  1.00  0.500          C  
ATOM  21118  CD2 LEU B1375      12.970 -13.300 -57.651  1.00  0.500          C  
ATOM  21119  H   LEU B1375       9.217 -14.554 -56.954  1.00  0.410          H  
ATOM  21120  HA  LEU B1375      10.401 -12.554 -58.659  1.00  0.430          H  
ATOM  21121 1HB  LEU B1375      10.588 -15.592 -58.658  1.00  0.600          H  
ATOM  21122 2HB  LEU B1375      11.619 -14.556 -59.639  1.00  0.600          H  
ATOM  21123  HG  LEU B1375      11.549 -14.502 -56.578  1.00  0.600          H  
ATOM  21124 1HD1 LEU B1375      13.646 -15.766 -56.699  1.00  0.600          H  
ATOM  21125 2HD1 LEU B1375      12.301 -16.672 -57.423  1.00  0.600          H  
ATOM  21126 3HD1 LEU B1375      13.492 -15.869 -58.467  1.00  0.600          H  
ATOM  21127 1HD2 LEU B1375      13.673 -13.277 -56.819  1.00  0.600          H  
ATOM  21128 2HD2 LEU B1375      13.522 -13.336 -58.591  1.00  0.600          H  
ATOM  21129 3HD2 LEU B1375      12.365 -12.401 -57.623  1.00  0.600          H  
ATOM  21130  N   GLU B1376       8.290 -14.621 -60.158  1.00  0.340          N  
ATOM  21131  CA  GLU B1376       7.493 -14.763 -61.365  1.00  0.330          C  
ATOM  21132  C   GLU B1376       6.597 -13.562 -61.535  1.00  0.320          C  
ATOM  21133  O   GLU B1376       6.402 -13.082 -62.654  1.00  0.320          O  
ATOM  21134  CB  GLU B1376       6.645 -16.035 -61.369  1.00  0.470          C  
ATOM  21135  CG  GLU B1376       5.879 -16.252 -62.698  1.00  0.470          C  
ATOM  21136  CD  GLU B1376       5.127 -17.548 -62.767  1.00  0.470          C  
ATOM  21137  OE1 GLU B1376       5.123 -18.268 -61.804  1.00  0.470          O  
ATOM  21138  OE2 GLU B1376       4.548 -17.820 -63.792  1.00  0.470          O  
ATOM  21139  H   GLU B1376       8.199 -15.311 -59.410  1.00  0.410          H  
ATOM  21140  HA  GLU B1376       8.165 -14.806 -62.217  1.00  0.400          H  
ATOM  21141 1HB  GLU B1376       7.283 -16.900 -61.185  1.00  0.560          H  
ATOM  21142 2HB  GLU B1376       5.915 -15.987 -60.555  1.00  0.560          H  
ATOM  21143 1HG  GLU B1376       5.165 -15.442 -62.824  1.00  0.560          H  
ATOM  21144 2HG  GLU B1376       6.587 -16.199 -63.525  1.00  0.560          H  
ATOM  21145  N   ALA B1377       6.010 -13.092 -60.428  1.00  0.300          N  
ATOM  21146  CA  ALA B1377       5.127 -11.961 -60.503  1.00  0.280          C  
ATOM  21147  C   ALA B1377       5.875 -10.756 -61.030  1.00  0.300          C  
ATOM  21148  O   ALA B1377       5.373 -10.082 -61.917  1.00  0.310          O  
ATOM  21149  CB  ALA B1377       4.522 -11.662 -59.147  1.00  0.400          C  
ATOM  21150  H   ALA B1377       6.164 -13.545 -59.529  1.00  0.360          H  
ATOM  21151  HA  ALA B1377       4.337 -12.199 -61.203  1.00  0.340          H  
ATOM  21152 1HB  ALA B1377       3.845 -10.814 -59.222  1.00  0.480          H  
ATOM  21153 2HB  ALA B1377       3.972 -12.540 -58.797  1.00  0.480          H  
ATOM  21154 3HB  ALA B1377       5.321 -11.431 -58.446  1.00  0.480          H  
ATOM  21155  N   MET B1378       7.111 -10.523 -60.580  1.00  0.310          N  
ATOM  21156  CA  MET B1378       7.799  -9.373 -61.155  1.00  0.340          C  
ATOM  21157  C   MET B1378       8.142  -9.546 -62.624  1.00  0.370          C  
ATOM  21158  O   MET B1378       8.166  -8.545 -63.357  1.00  0.400          O  
ATOM  21159  CB  MET B1378       8.994  -8.953 -60.331  1.00  0.460          C  
ATOM  21160  CG  MET B1378       8.607  -8.267 -59.037  1.00  0.460          C  
ATOM  21161  SD  MET B1378       7.448  -6.865 -59.334  1.00  0.460          S  
ATOM  21162  CE  MET B1378       8.360  -5.739 -60.414  1.00  0.460          C  
ATOM  21163  H   MET B1378       7.518 -11.070 -59.814  1.00  0.370          H  
ATOM  21164  HA  MET B1378       7.095  -8.552 -61.125  1.00  0.410          H  
ATOM  21165 1HB  MET B1378       9.568  -9.848 -60.066  1.00  0.560          H  
ATOM  21166 2HB  MET B1378       9.648  -8.306 -60.910  1.00  0.560          H  
ATOM  21167 1HG  MET B1378       8.118  -8.990 -58.377  1.00  0.560          H  
ATOM  21168 2HG  MET B1378       9.497  -7.885 -58.533  1.00  0.560          H  
ATOM  21169 1HE  MET B1378       7.750  -4.856 -60.619  1.00  0.560          H  
ATOM  21170 2HE  MET B1378       9.290  -5.425 -59.940  1.00  0.560          H  
ATOM  21171 3HE  MET B1378       8.590  -6.237 -61.356  1.00  0.560          H  
ATOM  21172  N   LEU B1379       8.394 -10.774 -63.081  1.00  0.380          N  
ATOM  21173  CA  LEU B1379       8.646 -10.974 -64.506  1.00  0.410          C  
ATOM  21174  C   LEU B1379       7.373 -10.634 -65.296  1.00  0.390          C  
ATOM  21175  O   LEU B1379       7.437 -10.014 -66.367  1.00  0.400          O  
ATOM  21176  CB  LEU B1379       9.060 -12.428 -64.791  1.00  0.560          C  
ATOM  21177  CG  LEU B1379      10.444 -12.886 -64.245  1.00  0.560          C  
ATOM  21178  CD1 LEU B1379      10.580 -14.395 -64.445  1.00  0.560          C  
ATOM  21179  CD2 LEU B1379      11.579 -12.151 -64.968  1.00  0.560          C  
ATOM  21180  H   LEU B1379       8.450 -11.553 -62.410  1.00  0.460          H  
ATOM  21181  HA  LEU B1379       9.427 -10.294 -64.821  1.00  0.490          H  
ATOM  21182 1HB  LEU B1379       8.306 -13.085 -64.364  1.00  0.670          H  
ATOM  21183 2HB  LEU B1379       9.064 -12.575 -65.869  1.00  0.670          H  
ATOM  21184  HG  LEU B1379      10.500 -12.676 -63.177  1.00  0.670          H  
ATOM  21185 1HD1 LEU B1379      11.539 -14.729 -64.049  1.00  0.670          H  
ATOM  21186 2HD1 LEU B1379       9.780 -14.908 -63.920  1.00  0.670          H  
ATOM  21187 3HD1 LEU B1379      10.524 -14.629 -65.505  1.00  0.670          H  
ATOM  21188 1HD2 LEU B1379      12.534 -12.492 -64.571  1.00  0.670          H  
ATOM  21189 2HD2 LEU B1379      11.532 -12.366 -66.036  1.00  0.670          H  
ATOM  21190 3HD2 LEU B1379      11.498 -11.081 -64.814  1.00  0.670          H  
ATOM  21191  N   LEU B1380       6.215 -11.014 -64.756  1.00  0.360          N  
ATOM  21192  CA  LEU B1380       4.936 -10.702 -65.383  1.00  0.340          C  
ATOM  21193  C   LEU B1380       4.652  -9.199 -65.369  1.00  0.330          C  
ATOM  21194  O   LEU B1380       4.128  -8.662 -66.354  1.00  0.340          O  
ATOM  21195  CB  LEU B1380       3.835 -11.495 -64.694  1.00  0.480          C  
ATOM  21196  CG  LEU B1380       3.886 -13.028 -64.952  1.00  0.480          C  
ATOM  21197  CD1 LEU B1380       2.952 -13.718 -64.030  1.00  0.480          C  
ATOM  21198  CD2 LEU B1380       3.470 -13.340 -66.401  1.00  0.480          C  
ATOM  21199  H   LEU B1380       6.240 -11.589 -63.903  1.00  0.430          H  
ATOM  21200  HA  LEU B1380       4.994 -11.000 -66.421  1.00  0.410          H  
ATOM  21201 1HB  LEU B1380       3.913 -11.333 -63.623  1.00  0.580          H  
ATOM  21202 2HB  LEU B1380       2.887 -11.114 -65.022  1.00  0.580          H  
ATOM  21203  HG  LEU B1380       4.894 -13.396 -64.761  1.00  0.580          H  
ATOM  21204 1HD1 LEU B1380       2.995 -14.793 -64.202  1.00  0.580          H  
ATOM  21205 2HD1 LEU B1380       3.223 -13.514 -62.998  1.00  0.580          H  
ATOM  21206 3HD1 LEU B1380       1.975 -13.370 -64.225  1.00  0.580          H  
ATOM  21207 1HD2 LEU B1380       3.502 -14.418 -66.552  1.00  0.580          H  
ATOM  21208 2HD2 LEU B1380       2.456 -12.980 -66.576  1.00  0.580          H  
ATOM  21209 3HD2 LEU B1380       4.139 -12.871 -67.110  1.00  0.580          H  
ATOM  21210  N   VAL B1381       5.023  -8.513 -64.283  1.00  0.320          N  
ATOM  21211  CA  VAL B1381       4.844  -7.070 -64.217  1.00  0.310          C  
ATOM  21212  C   VAL B1381       5.703  -6.449 -65.302  1.00  0.340          C  
ATOM  21213  O   VAL B1381       5.233  -5.598 -66.053  1.00  0.340          O  
ATOM  21214  CB  VAL B1381       5.249  -6.495 -62.843  1.00  0.440          C  
ATOM  21215  CG1 VAL B1381       5.252  -4.948 -62.884  1.00  0.440          C  
ATOM  21216  CG2 VAL B1381       4.275  -7.000 -61.764  1.00  0.440          C  
ATOM  21217  H   VAL B1381       5.391  -9.032 -63.481  1.00  0.380          H  
ATOM  21218  HA  VAL B1381       3.799  -6.833 -64.409  1.00  0.370          H  
ATOM  21219  HB  VAL B1381       6.255  -6.828 -62.606  1.00  0.530          H  
ATOM  21220 1HG1 VAL B1381       5.552  -4.567 -61.918  1.00  0.530          H  
ATOM  21221 2HG1 VAL B1381       5.958  -4.592 -63.630  1.00  0.530          H  
ATOM  21222 3HG1 VAL B1381       4.263  -4.580 -63.127  1.00  0.530          H  
ATOM  21223 1HG2 VAL B1381       4.580  -6.624 -60.801  1.00  0.530          H  
ATOM  21224 2HG2 VAL B1381       3.276  -6.675 -61.976  1.00  0.530          H  
ATOM  21225 3HG2 VAL B1381       4.280  -8.059 -61.733  1.00  0.530          H  
ATOM  21226  N   PHE B1382       6.962  -6.896 -65.418  1.00  0.360          N  
ATOM  21227  CA  PHE B1382       7.871  -6.380 -66.430  1.00  0.380          C  
ATOM  21228  C   PHE B1382       7.206  -6.478 -67.794  1.00  0.400          C  
ATOM  21229  O   PHE B1382       7.188  -5.504 -68.546  1.00  0.410          O  
ATOM  21230  CB  PHE B1382       9.182  -7.187 -66.449  1.00  0.520          C  
ATOM  21231  CG  PHE B1382      10.198  -6.755 -67.474  1.00  0.520          C  
ATOM  21232  CD1 PHE B1382      11.200  -5.861 -67.143  1.00  0.520          C  
ATOM  21233  CD2 PHE B1382      10.138  -7.225 -68.782  1.00  0.520          C  
ATOM  21234  CE1 PHE B1382      12.121  -5.445 -68.080  1.00  0.520          C  
ATOM  21235  CE2 PHE B1382      11.048  -6.810 -69.718  1.00  0.520          C  
ATOM  21236  CZ  PHE B1382      12.038  -5.924 -69.371  1.00  0.520          C  
ATOM  21237  H   PHE B1382       7.312  -7.590 -64.751  1.00  0.430          H  
ATOM  21238  HA  PHE B1382       8.091  -5.335 -66.212  1.00  0.460          H  
ATOM  21239 1HB  PHE B1382       9.644  -7.134 -65.464  1.00  0.630          H  
ATOM  21240 2HB  PHE B1382       8.963  -8.219 -66.631  1.00  0.630          H  
ATOM  21241  HD1 PHE B1382      11.254  -5.486 -66.128  1.00  0.630          H  
ATOM  21242  HD2 PHE B1382       9.356  -7.928 -69.068  1.00  0.630          H  
ATOM  21243  HE1 PHE B1382      12.903  -4.736 -67.799  1.00  0.630          H  
ATOM  21244  HE2 PHE B1382      10.985  -7.185 -70.740  1.00  0.630          H  
ATOM  21245  HZ  PHE B1382      12.746  -5.609 -70.117  1.00  0.630          H  
ATOM  21246  N   ALA B1383       6.661  -7.658 -68.127  1.00  0.400          N  
ATOM  21247  CA  ALA B1383       6.027  -7.855 -69.422  1.00  0.420          C  
ATOM  21248  C   ALA B1383       4.858  -6.893 -69.671  1.00  0.410          C  
ATOM  21249  O   ALA B1383       4.744  -6.340 -70.774  1.00  0.430          O  
ATOM  21250  CB  ALA B1383       5.532  -9.284 -69.521  1.00  0.580          C  
ATOM  21251  H   ALA B1383       6.731  -8.443 -67.470  1.00  0.480          H  
ATOM  21252  HA  ALA B1383       6.778  -7.678 -70.190  1.00  0.500          H  
ATOM  21253 1HB  ALA B1383       5.091  -9.451 -70.501  1.00  0.700          H  
ATOM  21254 2HB  ALA B1383       6.370  -9.966 -69.372  1.00  0.700          H  
ATOM  21255 3HB  ALA B1383       4.783  -9.459 -68.750  1.00  0.700          H  
ATOM  21256  N   VAL B1384       4.019  -6.647 -68.655  1.00  0.370          N  
ATOM  21257  CA  VAL B1384       2.906  -5.710 -68.835  1.00  0.370          C  
ATOM  21258  C   VAL B1384       3.437  -4.297 -69.014  1.00  0.380          C  
ATOM  21259  O   VAL B1384       2.933  -3.535 -69.848  1.00  0.390          O  
ATOM  21260  CB  VAL B1384       1.900  -5.726 -67.662  1.00  0.520          C  
ATOM  21261  CG1 VAL B1384       0.821  -4.585 -67.842  1.00  0.520          C  
ATOM  21262  CG2 VAL B1384       1.213  -7.069 -67.606  1.00  0.520          C  
ATOM  21263  H   VAL B1384       4.135  -7.175 -67.779  1.00  0.440          H  
ATOM  21264  HA  VAL B1384       2.368  -5.992 -69.739  1.00  0.440          H  
ATOM  21265  HB  VAL B1384       2.439  -5.540 -66.727  1.00  0.620          H  
ATOM  21266 1HG1 VAL B1384       0.133  -4.605 -67.003  1.00  0.620          H  
ATOM  21267 2HG1 VAL B1384       1.282  -3.607 -67.882  1.00  0.620          H  
ATOM  21268 3HG1 VAL B1384       0.270  -4.751 -68.767  1.00  0.620          H  
ATOM  21269 1HG2 VAL B1384       0.519  -7.072 -66.795  1.00  0.620          H  
ATOM  21270 2HG2 VAL B1384       0.679  -7.244 -68.538  1.00  0.620          H  
ATOM  21271 3HG2 VAL B1384       1.949  -7.859 -67.461  1.00  0.620          H  
ATOM  21272  N   MET B1385       4.407  -3.914 -68.187  1.00  0.380          N  
ATOM  21273  CA  MET B1385       4.946  -2.577 -68.275  1.00  0.400          C  
ATOM  21274  C   MET B1385       5.568  -2.373 -69.640  1.00  0.420          C  
ATOM  21275  O   MET B1385       5.395  -1.313 -70.235  1.00  0.450          O  
ATOM  21276  CB  MET B1385       5.974  -2.334 -67.173  1.00  0.550          C  
ATOM  21277  CG  MET B1385       5.459  -2.344 -65.745  1.00  0.550          C  
ATOM  21278  SD  MET B1385       4.220  -1.192 -65.438  1.00  0.550          S  
ATOM  21279  CE  MET B1385       2.825  -2.291 -65.467  1.00  0.550          C  
ATOM  21280  H   MET B1385       4.768  -4.571 -67.493  1.00  0.460          H  
ATOM  21281  HA  MET B1385       4.136  -1.859 -68.177  1.00  0.480          H  
ATOM  21282 1HB  MET B1385       6.677  -3.150 -67.197  1.00  0.660          H  
ATOM  21283 2HB  MET B1385       6.518  -1.406 -67.356  1.00  0.660          H  
ATOM  21284 1HG  MET B1385       5.050  -3.305 -65.536  1.00  0.660          H  
ATOM  21285 2HG  MET B1385       6.274  -2.177 -65.057  1.00  0.660          H  
ATOM  21286 1HE  MET B1385       1.918  -1.752 -65.286  1.00  0.660          H  
ATOM  21287 2HE  MET B1385       2.757  -2.769 -66.411  1.00  0.660          H  
ATOM  21288 3HE  MET B1385       2.959  -3.034 -64.695  1.00  0.660          H  
ATOM  21289  N   TYR B1386       6.266  -3.391 -70.168  1.00  0.420          N  
ATOM  21290  CA  TYR B1386       6.854  -3.254 -71.482  1.00  0.460          C  
ATOM  21291  C   TYR B1386       5.750  -3.062 -72.509  1.00  0.470          C  
ATOM  21292  O   TYR B1386       5.820  -2.168 -73.346  1.00  0.490          O  
ATOM  21293  CB  TYR B1386       7.729  -4.428 -71.897  1.00  0.630          C  
ATOM  21294  CG  TYR B1386       8.403  -4.106 -73.227  1.00  0.630          C  
ATOM  21295  CD1 TYR B1386       9.572  -3.348 -73.222  1.00  0.630          C  
ATOM  21296  CD2 TYR B1386       7.842  -4.502 -74.438  1.00  0.630          C  
ATOM  21297  CE1 TYR B1386      10.176  -3.000 -74.405  1.00  0.630          C  
ATOM  21298  CE2 TYR B1386       8.453  -4.144 -75.625  1.00  0.630          C  
ATOM  21299  CZ  TYR B1386       9.615  -3.396 -75.608  1.00  0.630          C  
ATOM  21300  OH  TYR B1386      10.222  -3.034 -76.786  1.00  0.630          O  
ATOM  21301  H   TYR B1386       6.421  -4.245 -69.629  1.00  0.500          H  
ATOM  21302  HA  TYR B1386       7.473  -2.359 -71.486  1.00  0.550          H  
ATOM  21303 1HB  TYR B1386       8.493  -4.617 -71.142  1.00  0.750          H  
ATOM  21304 2HB  TYR B1386       7.126  -5.330 -72.006  1.00  0.750          H  
ATOM  21305  HD1 TYR B1386      10.008  -3.026 -72.274  1.00  0.750          H  
ATOM  21306  HD2 TYR B1386       6.919  -5.082 -74.452  1.00  0.750          H  
ATOM  21307  HE1 TYR B1386      11.087  -2.406 -74.397  1.00  0.750          H  
ATOM  21308  HE2 TYR B1386       8.014  -4.445 -76.577  1.00  0.750          H  
ATOM  21309  HH  TYR B1386       9.693  -3.340 -77.528  1.00  0.750          H  
ATOM  21310  N   LEU B1387       4.697  -3.888 -72.460  1.00  0.460          N  
ATOM  21311  CA  LEU B1387       3.622  -3.732 -73.431  1.00  0.480          C  
ATOM  21312  C   LEU B1387       3.178  -2.294 -73.576  1.00  0.470          C  
ATOM  21313  O   LEU B1387       3.112  -1.792 -74.691  1.00  0.490          O  
ATOM  21314  CB  LEU B1387       2.392  -4.563 -73.025  1.00  0.660          C  
ATOM  21315  CG  LEU B1387       1.081  -4.377 -73.881  1.00  0.660          C  
ATOM  21316  CD1 LEU B1387       1.307  -4.793 -75.325  1.00  0.660          C  
ATOM  21317  CD2 LEU B1387      -0.030  -5.197 -73.230  1.00  0.660          C  
ATOM  21318  H   LEU B1387       4.658  -4.643 -71.767  1.00  0.550          H  
ATOM  21319  HA  LEU B1387       3.994  -4.085 -74.389  1.00  0.580          H  
ATOM  21320 1HB  LEU B1387       2.667  -5.616 -73.050  1.00  0.800          H  
ATOM  21321 2HB  LEU B1387       2.137  -4.317 -72.006  1.00  0.800          H  
ATOM  21322  HG  LEU B1387       0.785  -3.323 -73.881  1.00  0.800          H  
ATOM  21323 1HD1 LEU B1387       0.389  -4.654 -75.886  1.00  0.800          H  
ATOM  21324 2HD1 LEU B1387       2.087  -4.181 -75.773  1.00  0.800          H  
ATOM  21325 3HD1 LEU B1387       1.599  -5.840 -75.363  1.00  0.800          H  
ATOM  21326 1HD2 LEU B1387      -0.952  -5.071 -73.788  1.00  0.800          H  
ATOM  21327 2HD2 LEU B1387       0.251  -6.250 -73.226  1.00  0.800          H  
ATOM  21328 3HD2 LEU B1387      -0.176  -4.859 -72.210  1.00  0.800          H  
ATOM  21329  N   PHE B1388       2.905  -1.630 -72.463  1.00  0.460          N  
ATOM  21330  CA  PHE B1388       2.445  -0.250 -72.503  1.00  0.470          C  
ATOM  21331  C   PHE B1388       3.530   0.820 -72.721  1.00  0.490          C  
ATOM  21332  O   PHE B1388       3.297   1.786 -73.458  1.00  0.530          O  
ATOM  21333  CB  PHE B1388       1.675   0.031 -71.238  1.00  0.650          C  
ATOM  21334  CG  PHE B1388       0.297  -0.544 -71.242  1.00  0.650          C  
ATOM  21335  CD1 PHE B1388       0.089  -1.858 -70.889  1.00  0.650          C  
ATOM  21336  CD2 PHE B1388      -0.808   0.244 -71.555  1.00  0.650          C  
ATOM  21337  CE1 PHE B1388      -1.158  -2.377 -70.866  1.00  0.650          C  
ATOM  21338  CE2 PHE B1388      -2.072  -0.285 -71.522  1.00  0.650          C  
ATOM  21339  CZ  PHE B1388      -2.242  -1.602 -71.178  1.00  0.650          C  
ATOM  21340  H   PHE B1388       2.990  -2.133 -71.570  1.00  0.550          H  
ATOM  21341  HA  PHE B1388       1.745  -0.178 -73.335  1.00  0.560          H  
ATOM  21342 1HB  PHE B1388       2.217  -0.414 -70.412  1.00  0.780          H  
ATOM  21343 2HB  PHE B1388       1.616   1.099 -71.061  1.00  0.780          H  
ATOM  21344  HD1 PHE B1388       0.934  -2.487 -70.631  1.00  0.780          H  
ATOM  21345  HD2 PHE B1388      -0.665   1.284 -71.818  1.00  0.780          H  
ATOM  21346  HE1 PHE B1388      -1.288  -3.413 -70.598  1.00  0.780          H  
ATOM  21347  HE2 PHE B1388      -2.934   0.333 -71.766  1.00  0.780          H  
ATOM  21348  HZ  PHE B1388      -3.236  -2.032 -71.157  1.00  0.780          H  
ATOM  21349  N   MET B1389       4.701   0.670 -72.092  1.00  0.480          N  
ATOM  21350  CA  MET B1389       5.763   1.675 -72.164  1.00  0.510          C  
ATOM  21351  C   MET B1389       6.643   1.536 -73.421  1.00  0.520          C  
ATOM  21352  O   MET B1389       7.210   2.515 -73.907  1.00  0.580          O  
ATOM  21353  CB  MET B1389       6.637   1.569 -70.905  1.00  0.700          C  
ATOM  21354  CG  MET B1389       5.920   1.928 -69.580  1.00  0.700          C  
ATOM  21355  SD  MET B1389       6.990   1.744 -68.118  1.00  0.700          S  
ATOM  21356  CE  MET B1389       5.887   2.104 -66.749  1.00  0.700          C  
ATOM  21357  H   MET B1389       4.862  -0.152 -71.511  1.00  0.580          H  
ATOM  21358  HA  MET B1389       5.302   2.662 -72.189  1.00  0.610          H  
ATOM  21359 1HB  MET B1389       7.032   0.556 -70.818  1.00  0.840          H  
ATOM  21360 2HB  MET B1389       7.483   2.245 -71.005  1.00  0.840          H  
ATOM  21361 1HG  MET B1389       5.565   2.966 -69.628  1.00  0.840          H  
ATOM  21362 2HG  MET B1389       5.051   1.278 -69.456  1.00  0.840          H  
ATOM  21363 1HE  MET B1389       6.435   2.045 -65.813  1.00  0.840          H  
ATOM  21364 2HE  MET B1389       5.469   3.111 -66.868  1.00  0.840          H  
ATOM  21365 3HE  MET B1389       5.084   1.386 -66.739  1.00  0.840          H  
ATOM  21366  N   GLN B1390       6.796   0.303 -73.925  1.00  0.520          N  
ATOM  21367  CA  GLN B1390       7.632  -0.064 -75.073  1.00  0.550          C  
ATOM  21368  C   GLN B1390       9.032   0.458 -75.000  1.00  0.580          C  
ATOM  21369  O   GLN B1390       9.581   0.914 -76.004  1.00  0.990          O  
ATOM  21370  CB  GLN B1390       7.053   0.414 -76.379  1.00  0.760          C  
ATOM  21371  CG  GLN B1390       5.843  -0.222 -76.763  1.00  0.760          C  
ATOM  21372  CD  GLN B1390       6.047  -1.682 -77.191  1.00  0.760          C  
ATOM  21373  OE1 GLN B1390       6.892  -1.987 -78.050  1.00  0.760          O  
ATOM  21374  NE2 GLN B1390       5.259  -2.579 -76.633  1.00  0.760          N  
ATOM  21375  H   GLN B1390       6.298  -0.472 -73.502  1.00  0.620          H  
ATOM  21376  HA  GLN B1390       7.688  -1.151 -75.101  1.00  0.660          H  
ATOM  21377 1HB  GLN B1390       6.860   1.485 -76.325  1.00  0.910          H  
ATOM  21378 2HB  GLN B1390       7.769   0.249 -77.179  1.00  0.910          H  
ATOM  21379 1HG  GLN B1390       5.122  -0.185 -75.940  1.00  0.910          H  
ATOM  21380 2HG  GLN B1390       5.511   0.343 -77.580  1.00  0.910          H  
ATOM  21381 1HE2 GLN B1390       5.338  -3.542 -76.876  1.00  0.910          H  
ATOM  21382 2HE2 GLN B1390       4.547  -2.285 -75.947  1.00  0.910          H  
ATOM  21383  N   ASN B1391       9.626   0.364 -73.842  1.00  0.630          N  
ATOM  21384  CA  ASN B1391      10.961   0.853 -73.661  1.00  0.610          C  
ATOM  21385  C   ASN B1391      11.613   0.199 -72.475  1.00  0.570          C  
ATOM  21386  O   ASN B1391      11.100   0.281 -71.358  1.00  0.580          O  
ATOM  21387  CB  ASN B1391      10.921   2.363 -73.528  1.00  0.860          C  
ATOM  21388  CG  ASN B1391      12.244   2.964 -73.412  1.00  0.860          C  
ATOM  21389  OD1 ASN B1391      12.792   3.066 -72.302  1.00  0.860          O  
ATOM  21390  ND2 ASN B1391      12.804   3.366 -74.528  1.00  0.860          N  
ATOM  21391  H   ASN B1391       9.113  -0.030 -73.065  1.00  0.760          H  
ATOM  21392  HA  ASN B1391      11.548   0.593 -74.543  1.00  0.730          H  
ATOM  21393 1HB  ASN B1391      10.426   2.792 -74.401  1.00  1.030          H  
ATOM  21394 2HB  ASN B1391      10.325   2.637 -72.668  1.00  1.030          H  
ATOM  21395 1HD2 ASN B1391      13.713   3.781 -74.514  1.00  1.030          H  
ATOM  21396 2HD2 ASN B1391      12.324   3.236 -75.399  1.00  1.030          H  
ATOM  21397  N   PHE B1392      12.731  -0.480 -72.699  1.00  0.570          N  
ATOM  21398  CA  PHE B1392      13.383  -1.175 -71.599  1.00  0.550          C  
ATOM  21399  C   PHE B1392      13.702  -0.269 -70.426  1.00  0.540          C  
ATOM  21400  O   PHE B1392      13.356  -0.590 -69.291  1.00  0.550          O  
ATOM  21401  CB  PHE B1392      14.673  -1.849 -72.041  1.00  0.780          C  
ATOM  21402  CG  PHE B1392      15.421  -2.415 -70.873  1.00  0.780          C  
ATOM  21403  CD1 PHE B1392      15.003  -3.580 -70.276  1.00  0.780          C  
ATOM  21404  CD2 PHE B1392      16.543  -1.775 -70.368  1.00  0.780          C  
ATOM  21405  CE1 PHE B1392      15.673  -4.099 -69.194  1.00  0.780          C  
ATOM  21406  CE2 PHE B1392      17.214  -2.290 -69.297  1.00  0.780          C  
ATOM  21407  CZ  PHE B1392      16.778  -3.453 -68.705  1.00  0.780          C  
ATOM  21408  H   PHE B1392      13.115  -0.525 -73.634  1.00  0.680          H  
ATOM  21409  HA  PHE B1392      12.703  -1.952 -71.248  1.00  0.660          H  
ATOM  21410 1HB  PHE B1392      14.452  -2.657 -72.735  1.00  0.930          H  
ATOM  21411 2HB  PHE B1392      15.316  -1.136 -72.549  1.00  0.930          H  
ATOM  21412  HD1 PHE B1392      14.134  -4.078 -70.671  1.00  0.930          H  
ATOM  21413  HD2 PHE B1392      16.890  -0.853 -70.830  1.00  0.930          H  
ATOM  21414  HE1 PHE B1392      15.329  -5.022 -68.728  1.00  0.930          H  
ATOM  21415  HE2 PHE B1392      18.094  -1.779 -68.909  1.00  0.930          H  
ATOM  21416  HZ  PHE B1392      17.314  -3.859 -67.849  1.00  0.930          H  
ATOM  21417  N   ARG B1393      14.354   0.865 -70.680  1.00  0.540          N  
ATOM  21418  CA  ARG B1393      14.723   1.749 -69.582  1.00  0.540          C  
ATOM  21419  C   ARG B1393      13.482   2.196 -68.796  1.00  0.530          C  
ATOM  21420  O   ARG B1393      13.505   2.240 -67.571  1.00  0.560          O  
ATOM  21421  CB  ARG B1393      15.493   2.949 -70.111  1.00  0.760          C  
ATOM  21422  CG  ARG B1393      16.885   2.608 -70.657  1.00  0.760          C  
ATOM  21423  CD  ARG B1393      17.539   3.780 -71.334  1.00  0.760          C  
ATOM  21424  NE  ARG B1393      17.956   4.857 -70.415  1.00  0.760          N  
ATOM  21425  CZ  ARG B1393      19.187   4.929 -69.796  1.00  0.760          C  
ATOM  21426  NH1 ARG B1393      20.082   3.973 -70.000  1.00  0.760          N  
ATOM  21427  NH2 ARG B1393      19.528   5.950 -68.997  1.00  0.760          N  
ATOM  21428  H   ARG B1393      14.609   1.095 -71.628  1.00  0.650          H  
ATOM  21429  HA  ARG B1393      15.378   1.199 -68.907  1.00  0.650          H  
ATOM  21430 1HB  ARG B1393      14.927   3.444 -70.894  1.00  0.910          H  
ATOM  21431 2HB  ARG B1393      15.632   3.663 -69.316  1.00  0.910          H  
ATOM  21432 1HG  ARG B1393      17.518   2.289 -69.830  1.00  0.910          H  
ATOM  21433 2HG  ARG B1393      16.799   1.799 -71.379  1.00  0.910          H  
ATOM  21434 1HD  ARG B1393      18.404   3.444 -71.896  1.00  0.910          H  
ATOM  21435 2HD  ARG B1393      16.818   4.211 -72.031  1.00  0.910          H  
ATOM  21436  HE  ARG B1393      17.253   5.593 -70.234  1.00  0.910          H  
ATOM  21437 1HH1 ARG B1393      19.867   3.191 -70.599  1.00  0.910          H  
ATOM  21438 2HH1 ARG B1393      20.988   4.024 -69.555  1.00  0.910          H  
ATOM  21439 1HH2 ARG B1393      18.893   6.746 -68.803  1.00  0.910          H  
ATOM  21440 2HH2 ARG B1393      20.439   5.966 -68.570  1.00  0.910          H  
ATOM  21441  N   ALA B1394      12.380   2.512 -69.481  1.00  0.520          N  
ATOM  21442  CA  ALA B1394      11.163   2.879 -68.757  1.00  0.510          C  
ATOM  21443  C   ALA B1394      10.603   1.713 -67.927  1.00  0.510          C  
ATOM  21444  O   ALA B1394      10.241   1.878 -66.762  1.00  0.540          O  
ATOM  21445  CB  ALA B1394      10.098   3.337 -69.731  1.00  0.720          C  
ATOM  21446  H   ALA B1394      12.410   2.530 -70.502  1.00  0.620          H  
ATOM  21447  HA  ALA B1394      11.414   3.688 -68.078  1.00  0.610          H  
ATOM  21448 1HB  ALA B1394       9.202   3.642 -69.188  1.00  0.860          H  
ATOM  21449 2HB  ALA B1394      10.460   4.177 -70.319  1.00  0.860          H  
ATOM  21450 3HB  ALA B1394       9.853   2.516 -70.394  1.00  0.860          H  
ATOM  21451  N   THR B1395      10.622   0.506 -68.506  1.00  0.510          N  
ATOM  21452  CA  THR B1395      10.098  -0.732 -67.913  1.00  0.500          C  
ATOM  21453  C   THR B1395      10.883  -1.043 -66.635  1.00  0.500          C  
ATOM  21454  O   THR B1395      10.341  -1.479 -65.602  1.00  0.510          O  
ATOM  21455  CB  THR B1395      10.228  -1.897 -68.921  1.00  0.700          C  
ATOM  21456  OG1 THR B1395       9.540  -1.558 -70.136  1.00  0.700          O  
ATOM  21457  CG2 THR B1395       9.571  -3.109 -68.364  1.00  0.700          C  
ATOM  21458  H   THR B1395      10.949   0.454 -69.471  1.00  0.610          H  
ATOM  21459  HA  THR B1395       9.049  -0.589 -67.659  1.00  0.600          H  
ATOM  21460  HB  THR B1395      11.275  -2.103 -69.126  1.00  0.840          H  
ATOM  21461  HG1 THR B1395      10.080  -0.908 -70.621  1.00  0.840          H  
ATOM  21462 1HG2 THR B1395       9.644  -3.926 -69.074  1.00  0.840          H  
ATOM  21463 2HG2 THR B1395      10.040  -3.392 -67.436  1.00  0.840          H  
ATOM  21464 3HG2 THR B1395       8.554  -2.890 -68.192  1.00  0.840          H  
ATOM  21465  N   LEU B1396      12.177  -0.808 -66.740  1.00  0.500          N  
ATOM  21466  CA  LEU B1396      13.148  -0.999 -65.700  1.00  0.500          C  
ATOM  21467  C   LEU B1396      12.826  -0.189 -64.439  1.00  0.480          C  
ATOM  21468  O   LEU B1396      13.266  -0.561 -63.352  1.00  0.550          O  
ATOM  21469  CB  LEU B1396      14.549  -0.632 -66.210  1.00  0.700          C  
ATOM  21470  CG  LEU B1396      15.751  -0.886 -65.277  1.00  0.700          C  
ATOM  21471  CD1 LEU B1396      15.870  -2.382 -64.932  1.00  0.700          C  
ATOM  21472  CD2 LEU B1396      17.007  -0.385 -65.966  1.00  0.700          C  
ATOM  21473  H   LEU B1396      12.514  -0.510 -67.658  1.00  0.600          H  
ATOM  21474  HA  LEU B1396      13.143  -2.051 -65.467  1.00  0.600          H  
ATOM  21475 1HB  LEU B1396      14.727  -1.165 -67.147  1.00  0.840          H  
ATOM  21476 2HB  LEU B1396      14.552   0.420 -66.425  1.00  0.840          H  
ATOM  21477  HG  LEU B1396      15.612  -0.338 -64.365  1.00  0.840          H  
ATOM  21478 1HD1 LEU B1396      16.727  -2.531 -64.275  1.00  0.840          H  
ATOM  21479 2HD1 LEU B1396      14.979  -2.726 -64.420  1.00  0.840          H  
ATOM  21480 3HD1 LEU B1396      16.008  -2.954 -65.843  1.00  0.840          H  
ATOM  21481 1HD2 LEU B1396      17.868  -0.536 -65.313  1.00  0.840          H  
ATOM  21482 2HD2 LEU B1396      17.151  -0.926 -66.881  1.00  0.840          H  
ATOM  21483 3HD2 LEU B1396      16.901   0.672 -66.188  1.00  0.840          H  
ATOM  21484  N   ILE B1397      12.121   0.947 -64.546  1.00  0.440          N  
ATOM  21485  CA  ILE B1397      11.928   1.744 -63.355  1.00  0.420          C  
ATOM  21486  C   ILE B1397      11.052   1.016 -62.306  1.00  0.400          C  
ATOM  21487  O   ILE B1397      11.538   0.836 -61.189  1.00  0.400          O  
ATOM  21488  CB  ILE B1397      11.368   3.142 -63.721  1.00  0.600          C  
ATOM  21489  CG1 ILE B1397      12.422   3.890 -64.522  1.00  0.600          C  
ATOM  21490  CG2 ILE B1397      11.006   3.906 -62.425  1.00  0.600          C  
ATOM  21491  CD1 ILE B1397      11.944   5.156 -65.207  1.00  0.600          C  
ATOM  21492  H   ILE B1397      11.681   1.236 -65.428  1.00  0.530          H  
ATOM  21493  HA  ILE B1397      12.907   1.905 -62.906  1.00  0.500          H  
ATOM  21494  HB  ILE B1397      10.520   3.054 -64.371  1.00  0.720          H  
ATOM  21495 1HG1 ILE B1397      13.208   4.118 -63.880  1.00  0.720          H  
ATOM  21496 2HG1 ILE B1397      12.798   3.224 -65.299  1.00  0.720          H  
ATOM  21497 1HG2 ILE B1397      10.636   4.891 -62.659  1.00  0.720          H  
ATOM  21498 2HG2 ILE B1397      10.237   3.372 -61.874  1.00  0.720          H  
ATOM  21499 3HG2 ILE B1397      11.884   4.002 -61.802  1.00  0.720          H  
ATOM  21500 1HD1 ILE B1397      12.766   5.602 -65.760  1.00  0.720          H  
ATOM  21501 2HD1 ILE B1397      11.141   4.904 -65.894  1.00  0.720          H  
ATOM  21502 3HD1 ILE B1397      11.585   5.860 -64.478  1.00  0.720          H  
ATOM  21503  N   PRO B1398       9.781   0.582 -62.575  1.00  0.390          N  
ATOM  21504  CA  PRO B1398       8.989  -0.201 -61.639  1.00  0.380          C  
ATOM  21505  C   PRO B1398       9.620  -1.550 -61.341  1.00  0.390          C  
ATOM  21506  O   PRO B1398       9.417  -2.110 -60.255  1.00  0.390          O  
ATOM  21507  CB  PRO B1398       7.634  -0.348 -62.366  1.00  0.570          C  
ATOM  21508  CG  PRO B1398       7.933  -0.102 -63.809  1.00  0.570          C  
ATOM  21509  CD  PRO B1398       9.044   0.920 -63.810  1.00  0.570          C  
ATOM  21510  HA  PRO B1398       8.883   0.366 -60.712  1.00  0.460          H  
ATOM  21511 1HB  PRO B1398       7.221  -1.355 -62.190  1.00  0.680          H  
ATOM  21512 2HB  PRO B1398       6.904   0.359 -61.993  1.00  0.680          H  
ATOM  21513 1HG  PRO B1398       8.225  -1.035 -64.311  1.00  0.680          H  
ATOM  21514 2HG  PRO B1398       7.028   0.258 -64.319  1.00  0.680          H  
ATOM  21515 1HD  PRO B1398       9.617   0.785 -64.699  1.00  0.680          H  
ATOM  21516 2HD  PRO B1398       8.612   1.916 -63.741  1.00  0.680          H  
ATOM  21517  N   THR B1399      10.442  -2.047 -62.274  1.00  0.410          N  
ATOM  21518  CA  THR B1399      11.112  -3.311 -62.082  1.00  0.430          C  
ATOM  21519  C   THR B1399      12.076  -3.192 -60.915  1.00  0.420          C  
ATOM  21520  O   THR B1399      12.114  -4.077 -60.071  1.00  0.460          O  
ATOM  21521  CB  THR B1399      11.845  -3.739 -63.359  1.00  0.590          C  
ATOM  21522  OG1 THR B1399      10.893  -3.880 -64.433  1.00  0.590          O  
ATOM  21523  CG2 THR B1399      12.540  -5.070 -63.157  1.00  0.590          C  
ATOM  21524  H   THR B1399      10.555  -1.612 -63.195  1.00  0.490          H  
ATOM  21525  HA  THR B1399      10.369  -4.067 -61.844  1.00  0.520          H  
ATOM  21526  HB  THR B1399      12.572  -3.010 -63.607  1.00  0.710          H  
ATOM  21527  HG1 THR B1399      10.549  -2.999 -64.706  1.00  0.710          H  
ATOM  21528 1HG2 THR B1399      13.047  -5.350 -64.078  1.00  0.710          H  
ATOM  21529 2HG2 THR B1399      13.272  -4.993 -62.353  1.00  0.710          H  
ATOM  21530 3HG2 THR B1399      11.800  -5.829 -62.902  1.00  0.710          H  
ATOM  21531  N   LEU B1400      12.879  -2.117 -60.890  1.00  0.440          N  
ATOM  21532  CA  LEU B1400      13.824  -1.850 -59.803  1.00  0.450          C  
ATOM  21533  C   LEU B1400      13.142  -1.465 -58.481  1.00  0.410          C  
ATOM  21534  O   LEU B1400      13.582  -1.880 -57.402  1.00  0.420          O  
ATOM  21535  CB  LEU B1400      14.761  -0.698 -60.210  1.00  0.630          C  
ATOM  21536  CG  LEU B1400      15.780  -0.974 -61.357  1.00  0.630          C  
ATOM  21537  CD1 LEU B1400      16.432   0.357 -61.764  1.00  0.630          C  
ATOM  21538  CD2 LEU B1400      16.846  -1.972 -60.914  1.00  0.630          C  
ATOM  21539  H   LEU B1400      12.837  -1.467 -61.682  1.00  0.530          H  
ATOM  21540  HA  LEU B1400      14.396  -2.754 -59.625  1.00  0.540          H  
ATOM  21541 1HB  LEU B1400      14.135   0.139 -60.537  1.00  0.750          H  
ATOM  21542 2HB  LEU B1400      15.318  -0.379 -59.333  1.00  0.750          H  
ATOM  21543  HG  LEU B1400      15.259  -1.380 -62.208  1.00  0.750          H  
ATOM  21544 1HD1 LEU B1400      17.137   0.187 -62.575  1.00  0.750          H  
ATOM  21545 2HD1 LEU B1400      15.657   1.051 -62.099  1.00  0.750          H  
ATOM  21546 3HD1 LEU B1400      16.959   0.785 -60.915  1.00  0.750          H  
ATOM  21547 1HD2 LEU B1400      17.540  -2.138 -61.738  1.00  0.750          H  
ATOM  21548 2HD2 LEU B1400      17.387  -1.574 -60.057  1.00  0.750          H  
ATOM  21549 3HD2 LEU B1400      16.388  -2.917 -60.644  1.00  0.750          H  
ATOM  21550  N   VAL B1401      12.063  -0.684 -58.559  1.00  0.390          N  
ATOM  21551  CA  VAL B1401      11.387  -0.211 -57.354  1.00  0.370          C  
ATOM  21552  C   VAL B1401      10.819  -1.330 -56.488  1.00  0.350          C  
ATOM  21553  O   VAL B1401      10.955  -1.286 -55.259  1.00  0.340          O  
ATOM  21554  CB  VAL B1401      10.260   0.790 -57.722  1.00  0.530          C  
ATOM  21555  CG1 VAL B1401       9.373   1.128 -56.495  1.00  0.530          C  
ATOM  21556  CG2 VAL B1401      10.891   2.096 -58.245  1.00  0.530          C  
ATOM  21557  H   VAL B1401      11.746  -0.369 -59.484  1.00  0.470          H  
ATOM  21558  HA  VAL B1401      12.123   0.328 -56.758  1.00  0.440          H  
ATOM  21559  HB  VAL B1401       9.632   0.341 -58.485  1.00  0.630          H  
ATOM  21560 1HG1 VAL B1401       8.599   1.833 -56.788  1.00  0.630          H  
ATOM  21561 2HG1 VAL B1401       8.897   0.232 -56.098  1.00  0.630          H  
ATOM  21562 3HG1 VAL B1401       9.978   1.578 -55.732  1.00  0.630          H  
ATOM  21563 1HG2 VAL B1401      10.104   2.791 -58.525  1.00  0.630          H  
ATOM  21564 2HG2 VAL B1401      11.507   2.541 -57.465  1.00  0.630          H  
ATOM  21565 3HG2 VAL B1401      11.506   1.899 -59.100  1.00  0.630          H  
ATOM  21566  N   VAL B1402      10.169  -2.325 -57.090  1.00  0.340          N  
ATOM  21567  CA  VAL B1402       9.572  -3.322 -56.223  1.00  0.330          C  
ATOM  21568  C   VAL B1402      10.597  -4.143 -55.405  1.00  0.350          C  
ATOM  21569  O   VAL B1402      10.391  -4.253 -54.201  1.00  0.350          O  
ATOM  21570  CB  VAL B1402       8.589  -4.207 -57.005  1.00  0.470          C  
ATOM  21571  CG1 VAL B1402       8.100  -5.353 -56.131  1.00  0.470          C  
ATOM  21572  CG2 VAL B1402       7.467  -3.364 -57.487  1.00  0.470          C  
ATOM  21573  H   VAL B1402      10.060  -2.334 -58.114  1.00  0.410          H  
ATOM  21574  HA  VAL B1402       8.957  -2.781 -55.504  1.00  0.400          H  
ATOM  21575  HB  VAL B1402       9.046  -4.613 -57.846  1.00  0.560          H  
ATOM  21576 1HG1 VAL B1402       7.406  -5.957 -56.674  1.00  0.560          H  
ATOM  21577 2HG1 VAL B1402       8.933  -5.971 -55.823  1.00  0.560          H  
ATOM  21578 3HG1 VAL B1402       7.613  -4.961 -55.272  1.00  0.560          H  
ATOM  21579 1HG2 VAL B1402       6.809  -3.993 -58.033  1.00  0.560          H  
ATOM  21580 2HG2 VAL B1402       6.959  -2.932 -56.678  1.00  0.560          H  
ATOM  21581 3HG2 VAL B1402       7.844  -2.573 -58.136  1.00  0.560          H  
ATOM  21582  N   PRO B1403      11.656  -4.780 -55.964  1.00  0.390          N  
ATOM  21583  CA  PRO B1403      12.688  -5.484 -55.218  1.00  0.420          C  
ATOM  21584  C   PRO B1403      13.307  -4.648 -54.111  1.00  0.410          C  
ATOM  21585  O   PRO B1403      13.581  -5.169 -53.031  1.00  0.430          O  
ATOM  21586  CB  PRO B1403      13.718  -5.804 -56.294  1.00  0.630          C  
ATOM  21587  CG  PRO B1403      12.911  -5.913 -57.529  1.00  0.630          C  
ATOM  21588  CD  PRO B1403      11.855  -4.845 -57.385  1.00  0.630          C  
ATOM  21589  HA  PRO B1403      12.258  -6.410 -54.805  1.00  0.500          H  
ATOM  21590 1HB  PRO B1403      14.463  -4.992 -56.350  1.00  0.760          H  
ATOM  21591 2HB  PRO B1403      14.261  -6.724 -56.044  1.00  0.760          H  
ATOM  21592 1HG  PRO B1403      13.539  -5.744 -58.421  1.00  0.760          H  
ATOM  21593 2HG  PRO B1403      12.484  -6.920 -57.625  1.00  0.760          H  
ATOM  21594 1HD  PRO B1403      12.229  -3.913 -57.737  1.00  0.760          H  
ATOM  21595 2HD  PRO B1403      11.012  -5.181 -57.931  1.00  0.760          H  
ATOM  21596  N   VAL B1404      13.469  -3.334 -54.335  1.00  0.400          N  
ATOM  21597  CA  VAL B1404      14.051  -2.533 -53.271  1.00  0.400          C  
ATOM  21598  C   VAL B1404      13.058  -2.522 -52.126  1.00  0.390          C  
ATOM  21599  O   VAL B1404      13.440  -2.714 -50.970  1.00  0.400          O  
ATOM  21600  CB  VAL B1404      14.384  -1.107 -53.734  1.00  0.560          C  
ATOM  21601  CG1 VAL B1404      14.862  -0.236 -52.522  1.00  0.560          C  
ATOM  21602  CG2 VAL B1404      15.446  -1.154 -54.783  1.00  0.560          C  
ATOM  21603  H   VAL B1404      13.276  -2.907 -55.252  1.00  0.480          H  
ATOM  21604  HA  VAL B1404      14.973  -3.006 -52.934  1.00  0.480          H  
ATOM  21605  HB  VAL B1404      13.494  -0.667 -54.166  1.00  0.670          H  
ATOM  21606 1HG1 VAL B1404      15.091   0.766 -52.871  1.00  0.670          H  
ATOM  21607 2HG1 VAL B1404      14.092  -0.185 -51.763  1.00  0.670          H  
ATOM  21608 3HG1 VAL B1404      15.764  -0.674 -52.085  1.00  0.670          H  
ATOM  21609 1HG2 VAL B1404      15.645  -0.152 -55.127  1.00  0.670          H  
ATOM  21610 2HG2 VAL B1404      16.346  -1.587 -54.371  1.00  0.670          H  
ATOM  21611 3HG2 VAL B1404      15.117  -1.752 -55.611  1.00  0.670          H  
ATOM  21612  N   ALA B1405      11.789  -2.258 -52.441  1.00  0.370          N  
ATOM  21613  CA  ALA B1405      10.751  -2.253 -51.431  1.00  0.360          C  
ATOM  21614  C   ALA B1405      10.552  -3.590 -50.745  1.00  0.390          C  
ATOM  21615  O   ALA B1405      10.318  -3.619 -49.529  1.00  0.400          O  
ATOM  21616  CB  ALA B1405       9.465  -1.774 -52.047  1.00  0.510          C  
ATOM  21617  H   ALA B1405      11.544  -2.060 -53.420  1.00  0.440          H  
ATOM  21618  HA  ALA B1405      11.064  -1.609 -50.657  1.00  0.430          H  
ATOM  21619 1HB  ALA B1405       8.702  -1.730 -51.278  1.00  0.610          H  
ATOM  21620 2HB  ALA B1405       9.609  -0.789 -52.478  1.00  0.610          H  
ATOM  21621 3HB  ALA B1405       9.169  -2.462 -52.826  1.00  0.610          H  
ATOM  21622  N   LEU B1406      10.648  -4.697 -51.471  1.00  0.390          N  
ATOM  21623  CA  LEU B1406      10.478  -5.983 -50.817  1.00  0.400          C  
ATOM  21624  C   LEU B1406      11.622  -6.194 -49.814  1.00  0.410          C  
ATOM  21625  O   LEU B1406      11.392  -6.641 -48.684  1.00  0.420          O  
ATOM  21626  CB  LEU B1406      10.420  -7.111 -51.868  1.00  0.560          C  
ATOM  21627  CG  LEU B1406       9.127  -7.156 -52.804  1.00  0.560          C  
ATOM  21628  CD1 LEU B1406       9.348  -8.171 -53.933  1.00  0.560          C  
ATOM  21629  CD2 LEU B1406       7.887  -7.568 -51.996  1.00  0.560          C  
ATOM  21630  H   LEU B1406      10.800  -4.626 -52.479  1.00  0.470          H  
ATOM  21631  HA  LEU B1406       9.548  -5.968 -50.258  1.00  0.480          H  
ATOM  21632 1HB  LEU B1406      11.289  -7.004 -52.517  1.00  0.670          H  
ATOM  21633 2HB  LEU B1406      10.494  -8.069 -51.352  1.00  0.670          H  
ATOM  21634  HG  LEU B1406       8.964  -6.174 -53.243  1.00  0.670          H  
ATOM  21635 1HD1 LEU B1406       8.467  -8.197 -54.578  1.00  0.670          H  
ATOM  21636 2HD1 LEU B1406      10.217  -7.880 -54.522  1.00  0.670          H  
ATOM  21637 3HD1 LEU B1406       9.511  -9.158 -53.510  1.00  0.670          H  
ATOM  21638 1HD2 LEU B1406       7.013  -7.603 -52.652  1.00  0.670          H  
ATOM  21639 2HD2 LEU B1406       8.060  -8.549 -51.577  1.00  0.670          H  
ATOM  21640 3HD2 LEU B1406       7.697  -6.860 -51.198  1.00  0.670          H  
ATOM  21641  N   LEU B1407      12.848  -5.820 -50.198  1.00  0.420          N  
ATOM  21642  CA  LEU B1407      13.991  -5.917 -49.301  1.00  0.430          C  
ATOM  21643  C   LEU B1407      13.890  -4.955 -48.118  1.00  0.440          C  
ATOM  21644  O   LEU B1407      14.255  -5.316 -46.987  1.00  0.440          O  
ATOM  21645  CB  LEU B1407      15.276  -5.742 -50.107  1.00  0.600          C  
ATOM  21646  CG  LEU B1407      15.643  -6.939 -51.027  1.00  0.600          C  
ATOM  21647  CD1 LEU B1407      16.775  -6.548 -51.874  1.00  0.600          C  
ATOM  21648  CD2 LEU B1407      16.055  -8.169 -50.181  1.00  0.600          C  
ATOM  21649  H   LEU B1407      13.001  -5.485 -51.157  1.00  0.500          H  
ATOM  21650  HA  LEU B1407      13.998  -6.907 -48.883  1.00  0.520          H  
ATOM  21651 1HB  LEU B1407      15.124  -4.883 -50.767  1.00  0.720          H  
ATOM  21652 2HB  LEU B1407      16.104  -5.511 -49.481  1.00  0.720          H  
ATOM  21653  HG  LEU B1407      14.794  -7.188 -51.666  1.00  0.720          H  
ATOM  21654 1HD1 LEU B1407      17.051  -7.370 -52.531  1.00  0.720          H  
ATOM  21655 2HD1 LEU B1407      16.497  -5.682 -52.475  1.00  0.720          H  
ATOM  21656 3HD1 LEU B1407      17.602  -6.305 -51.220  1.00  0.720          H  
ATOM  21657 1HD2 LEU B1407      16.329  -8.985 -50.848  1.00  0.720          H  
ATOM  21658 2HD2 LEU B1407      16.909  -7.914 -49.564  1.00  0.720          H  
ATOM  21659 3HD2 LEU B1407      15.250  -8.498 -49.552  1.00  0.720          H  
ATOM  21660  N   GLY B1408      13.393  -3.740 -48.356  1.00  0.430          N  
ATOM  21661  CA  GLY B1408      13.203  -2.777 -47.284  1.00  0.430          C  
ATOM  21662  C   GLY B1408      12.210  -3.329 -46.263  1.00  0.420          C  
ATOM  21663  O   GLY B1408      12.382  -3.147 -45.049  1.00  0.420          O  
ATOM  21664  H   GLY B1408      13.168  -3.462 -49.314  1.00  0.520          H  
ATOM  21665 1HA  GLY B1408      14.157  -2.572 -46.802  1.00  0.520          H  
ATOM  21666 2HA  GLY B1408      12.831  -1.840 -47.703  1.00  0.520          H  
ATOM  21667  N   THR B1409      11.195  -4.047 -46.761  1.00  0.410          N  
ATOM  21668  CA  THR B1409      10.170  -4.644 -45.922  1.00  0.400          C  
ATOM  21669  C   THR B1409      10.820  -5.686 -45.004  1.00  0.410          C  
ATOM  21670  O   THR B1409      10.561  -5.675 -43.798  1.00  0.410          O  
ATOM  21671  CB  THR B1409       9.050  -5.282 -46.774  1.00  0.560          C  
ATOM  21672  OG1 THR B1409       8.460  -4.280 -47.642  1.00  0.560          O  
ATOM  21673  CG2 THR B1409       7.938  -5.805 -45.835  1.00  0.560          C  
ATOM  21674  H   THR B1409      11.101  -4.103 -47.777  1.00  0.490          H  
ATOM  21675  HA  THR B1409       9.737  -3.868 -45.301  1.00  0.480          H  
ATOM  21676  HB  THR B1409       9.442  -6.092 -47.365  1.00  0.680          H  
ATOM  21677  HG1 THR B1409       9.129  -4.000 -48.313  1.00  0.680          H  
ATOM  21678 1HG2 THR B1409       7.144  -6.245 -46.433  1.00  0.680          H  
ATOM  21679 2HG2 THR B1409       8.335  -6.558 -45.160  1.00  0.680          H  
ATOM  21680 3HG2 THR B1409       7.532  -4.980 -45.255  1.00  0.680          H  
ATOM  21681  N   PHE B1410      11.707  -6.549 -45.556  1.00  0.420          N  
ATOM  21682  CA  PHE B1410      12.415  -7.564 -44.752  1.00  0.440          C  
ATOM  21683  C   PHE B1410      13.256  -6.910 -43.651  1.00  0.460          C  
ATOM  21684  O   PHE B1410      13.304  -7.415 -42.522  1.00  0.470          O  
ATOM  21685  CB  PHE B1410      13.358  -8.443 -45.597  1.00  0.610          C  
ATOM  21686  CG  PHE B1410      12.729  -9.580 -46.406  1.00  0.610          C  
ATOM  21687  CD1 PHE B1410      12.501  -9.451 -47.761  1.00  0.610          C  
ATOM  21688  CD2 PHE B1410      12.406 -10.799 -45.805  1.00  0.610          C  
ATOM  21689  CE1 PHE B1410      11.971 -10.487 -48.503  1.00  0.610          C  
ATOM  21690  CE2 PHE B1410      11.875 -11.840 -46.551  1.00  0.610          C  
ATOM  21691  CZ  PHE B1410      11.662 -11.682 -47.896  1.00  0.610          C  
ATOM  21692  H   PHE B1410      11.826  -6.522 -46.576  1.00  0.500          H  
ATOM  21693  HA  PHE B1410      11.669  -8.208 -44.284  1.00  0.530          H  
ATOM  21694 1HB  PHE B1410      13.904  -7.804 -46.293  1.00  0.730          H  
ATOM  21695 2HB  PHE B1410      14.107  -8.887 -44.940  1.00  0.730          H  
ATOM  21696  HD1 PHE B1410      12.744  -8.535 -48.247  1.00  0.730          H  
ATOM  21697  HD2 PHE B1410      12.580 -10.931 -44.748  1.00  0.730          H  
ATOM  21698  HE1 PHE B1410      11.800 -10.359 -49.572  1.00  0.730          H  
ATOM  21699  HE2 PHE B1410      11.627 -12.787 -46.085  1.00  0.730          H  
ATOM  21700  HZ  PHE B1410      11.245 -12.499 -48.481  1.00  0.730          H  
ATOM  21701  N   THR B1411      13.909  -5.783 -43.974  1.00  0.460          N  
ATOM  21702  CA  THR B1411      14.730  -5.070 -42.989  1.00  0.470          C  
ATOM  21703  C   THR B1411      13.888  -4.702 -41.785  1.00  0.470          C  
ATOM  21704  O   THR B1411      14.272  -4.948 -40.630  1.00  0.490          O  
ATOM  21705  CB  THR B1411      15.321  -3.757 -43.553  1.00  0.650          C  
ATOM  21706  OG1 THR B1411      16.169  -4.030 -44.650  1.00  0.650          O  
ATOM  21707  CG2 THR B1411      16.134  -3.058 -42.476  1.00  0.650          C  
ATOM  21708  H   THR B1411      13.866  -5.459 -44.945  1.00  0.550          H  
ATOM  21709  HA  THR B1411      15.534  -5.706 -42.664  1.00  0.560          H  
ATOM  21710  HB  THR B1411      14.528  -3.099 -43.874  1.00  0.780          H  
ATOM  21711  HG1 THR B1411      15.642  -4.328 -45.405  1.00  0.780          H  
ATOM  21712 1HG2 THR B1411      16.549  -2.140 -42.885  1.00  0.780          H  
ATOM  21713 2HG2 THR B1411      15.511  -2.812 -41.620  1.00  0.780          H  
ATOM  21714 3HG2 THR B1411      16.942  -3.714 -42.156  1.00  0.780          H  
ATOM  21715  N   VAL B1412      12.734  -4.118 -42.067  1.00  0.450          N  
ATOM  21716  CA  VAL B1412      11.821  -3.708 -41.032  1.00  0.450          C  
ATOM  21717  C   VAL B1412      11.246  -4.896 -40.272  1.00  0.450          C  
ATOM  21718  O   VAL B1412      11.194  -4.850 -39.043  1.00  0.460          O  
ATOM  21719  CB  VAL B1412      10.727  -2.835 -41.612  1.00  0.630          C  
ATOM  21720  CG1 VAL B1412       9.670  -2.549 -40.557  1.00  0.630          C  
ATOM  21721  CG2 VAL B1412      11.337  -1.541 -42.120  1.00  0.630          C  
ATOM  21722  H   VAL B1412      12.522  -3.926 -43.054  1.00  0.540          H  
ATOM  21723  HA  VAL B1412      12.378  -3.094 -40.325  1.00  0.540          H  
ATOM  21724  HB  VAL B1412      10.280  -3.359 -42.430  1.00  0.760          H  
ATOM  21725 1HG1 VAL B1412       8.906  -1.924 -40.978  1.00  0.760          H  
ATOM  21726 2HG1 VAL B1412       9.229  -3.471 -40.218  1.00  0.760          H  
ATOM  21727 3HG1 VAL B1412      10.125  -2.032 -39.713  1.00  0.760          H  
ATOM  21728 1HG2 VAL B1412      10.559  -0.917 -42.557  1.00  0.760          H  
ATOM  21729 2HG2 VAL B1412      11.807  -1.012 -41.294  1.00  0.760          H  
ATOM  21730 3HG2 VAL B1412      12.087  -1.762 -42.878  1.00  0.760          H  
ATOM  21731  N   MET B1413      10.841  -5.970 -40.968  1.00  0.450          N  
ATOM  21732  CA  MET B1413      10.283  -7.111 -40.252  1.00  0.450          C  
ATOM  21733  C   MET B1413      11.271  -7.584 -39.204  1.00  0.470          C  
ATOM  21734  O   MET B1413      10.873  -7.893 -38.079  1.00  0.480          O  
ATOM  21735  CB  MET B1413       9.972  -8.291 -41.186  1.00  0.630          C  
ATOM  21736  CG  MET B1413       8.870  -8.082 -42.227  1.00  0.630          C  
ATOM  21737  SD  MET B1413       7.279  -7.654 -41.537  1.00  0.630          S  
ATOM  21738  CE  MET B1413       7.271  -5.872 -41.775  1.00  0.630          C  
ATOM  21739  H   MET B1413      10.887  -5.962 -41.991  1.00  0.540          H  
ATOM  21740  HA  MET B1413       9.378  -6.800 -39.738  1.00  0.540          H  
ATOM  21741 1HB  MET B1413      10.881  -8.534 -41.741  1.00  0.760          H  
ATOM  21742 2HB  MET B1413       9.725  -9.172 -40.593  1.00  0.760          H  
ATOM  21743 1HG  MET B1413       9.153  -7.315 -42.905  1.00  0.760          H  
ATOM  21744 2HG  MET B1413       8.753  -9.002 -42.799  1.00  0.760          H  
ATOM  21745 1HE  MET B1413       6.339  -5.466 -41.422  1.00  0.760          H  
ATOM  21746 2HE  MET B1413       8.086  -5.415 -41.236  1.00  0.760          H  
ATOM  21747 3HE  MET B1413       7.376  -5.647 -42.831  1.00  0.760          H  
ATOM  21748  N   LEU B1414      12.566  -7.618 -39.536  1.00  0.470          N  
ATOM  21749  CA  LEU B1414      13.529  -8.048 -38.534  1.00  0.490          C  
ATOM  21750  C   LEU B1414      13.586  -7.049 -37.390  1.00  0.500          C  
ATOM  21751  O   LEU B1414      13.512  -7.435 -36.221  1.00  0.510          O  
ATOM  21752  CB  LEU B1414      14.925  -8.232 -39.151  1.00  0.680          C  
ATOM  21753  CG  LEU B1414      16.082  -8.707 -38.187  1.00  0.680          C  
ATOM  21754  CD1 LEU B1414      15.752 -10.061 -37.537  1.00  0.680          C  
ATOM  21755  CD2 LEU B1414      17.331  -8.870 -38.997  1.00  0.680          C  
ATOM  21756  H   LEU B1414      12.857  -7.405 -40.498  1.00  0.560          H  
ATOM  21757  HA  LEU B1414      13.189  -8.995 -38.129  1.00  0.590          H  
ATOM  21758 1HB  LEU B1414      14.850  -8.926 -39.961  1.00  0.810          H  
ATOM  21759 2HB  LEU B1414      15.226  -7.271 -39.575  1.00  0.810          H  
ATOM  21760  HG  LEU B1414      16.234  -7.964 -37.402  1.00  0.810          H  
ATOM  21761 1HD1 LEU B1414      16.578 -10.363 -36.893  1.00  0.810          H  
ATOM  21762 2HD1 LEU B1414      14.848  -9.985 -36.936  1.00  0.810          H  
ATOM  21763 3HD1 LEU B1414      15.616 -10.807 -38.303  1.00  0.810          H  
ATOM  21764 1HD2 LEU B1414      18.152  -9.192 -38.356  1.00  0.810          H  
ATOM  21765 2HD2 LEU B1414      17.134  -9.625 -39.749  1.00  0.810          H  
ATOM  21766 3HD2 LEU B1414      17.590  -7.921 -39.470  1.00  0.810          H  
ATOM  21767  N   GLY B1415      13.642  -5.752 -37.708  1.00  0.490          N  
ATOM  21768  CA  GLY B1415      13.709  -4.710 -36.684  1.00  0.500          C  
ATOM  21769  C   GLY B1415      12.525  -4.767 -35.715  1.00  0.500          C  
ATOM  21770  O   GLY B1415      12.669  -4.501 -34.519  1.00  0.510          O  
ATOM  21771  H   GLY B1415      13.689  -5.479 -38.696  1.00  0.590          H  
ATOM  21772 1HA  GLY B1415      14.642  -4.807 -36.132  1.00  0.600          H  
ATOM  21773 2HA  GLY B1415      13.726  -3.739 -37.176  1.00  0.600          H  
ATOM  21774  N   LEU B1416      11.365  -5.164 -36.228  1.00  0.480          N  
ATOM  21775  CA  LEU B1416      10.146  -5.279 -35.446  1.00  0.480          C  
ATOM  21776  C   LEU B1416       9.947  -6.656 -34.781  1.00  0.480          C  
ATOM  21777  O   LEU B1416       8.929  -6.874 -34.119  1.00  0.480          O  
ATOM  21778  CB  LEU B1416       8.941  -4.990 -36.342  1.00  0.670          C  
ATOM  21779  CG  LEU B1416       8.808  -3.601 -36.981  1.00  0.670          C  
ATOM  21780  CD1 LEU B1416       7.597  -3.635 -37.891  1.00  0.670          C  
ATOM  21781  CD2 LEU B1416       8.656  -2.520 -35.926  1.00  0.670          C  
ATOM  21782  H   LEU B1416      11.323  -5.309 -37.242  1.00  0.580          H  
ATOM  21783  HA  LEU B1416      10.190  -4.544 -34.649  1.00  0.580          H  
ATOM  21784 1HB  LEU B1416       9.000  -5.682 -37.173  1.00  0.810          H  
ATOM  21785 2HB  LEU B1416       8.047  -5.183 -35.777  1.00  0.810          H  
ATOM  21786  HG  LEU B1416       9.688  -3.393 -37.583  1.00  0.810          H  
ATOM  21787 1HD1 LEU B1416       7.473  -2.671 -38.385  1.00  0.810          H  
ATOM  21788 2HD1 LEU B1416       7.719  -4.416 -38.644  1.00  0.810          H  
ATOM  21789 3HD1 LEU B1416       6.729  -3.843 -37.287  1.00  0.810          H  
ATOM  21790 1HD2 LEU B1416       8.551  -1.553 -36.419  1.00  0.810          H  
ATOM  21791 2HD2 LEU B1416       7.770  -2.717 -35.322  1.00  0.810          H  
ATOM  21792 3HD2 LEU B1416       9.533  -2.495 -35.285  1.00  0.810          H  
ATOM  21793  N   GLY B1417      10.889  -7.589 -34.958  1.00  0.490          N  
ATOM  21794  CA  GLY B1417      10.786  -8.921 -34.363  1.00  0.490          C  
ATOM  21795  C   GLY B1417       9.904  -9.947 -35.096  1.00  0.480          C  
ATOM  21796  O   GLY B1417       9.459 -10.919 -34.479  1.00  0.480          O  
ATOM  21797  H   GLY B1417      11.730  -7.373 -35.499  1.00  0.590          H  
ATOM  21798 1HA  GLY B1417      11.795  -9.327 -34.282  1.00  0.590          H  
ATOM  21799 2HA  GLY B1417      10.423  -8.813 -33.343  1.00  0.590          H  
ATOM  21800  N   PHE B1418       9.629  -9.750 -36.386  1.00  0.470          N  
ATOM  21801  CA  PHE B1418       8.787 -10.686 -37.123  1.00  0.460          C  
ATOM  21802  C   PHE B1418       9.617 -11.638 -37.973  1.00  0.450          C  
ATOM  21803  O   PHE B1418      10.651 -11.270 -38.521  1.00  0.460          O  
ATOM  21804  CB  PHE B1418       7.796  -9.949 -38.017  1.00  0.650          C  
ATOM  21805  CG  PHE B1418       6.698  -9.214 -37.279  1.00  0.650          C  
ATOM  21806  CD1 PHE B1418       6.892  -7.928 -36.866  1.00  0.650          C  
ATOM  21807  CD2 PHE B1418       5.465  -9.818 -37.014  1.00  0.650          C  
ATOM  21808  CE1 PHE B1418       5.899  -7.239 -36.191  1.00  0.650          C  
ATOM  21809  CE2 PHE B1418       4.467  -9.140 -36.352  1.00  0.650          C  
ATOM  21810  CZ  PHE B1418       4.686  -7.846 -35.937  1.00  0.650          C  
ATOM  21811  H   PHE B1418      10.030  -8.962 -36.891  1.00  0.560          H  
ATOM  21812  HA  PHE B1418       8.218 -11.279 -36.407  1.00  0.550          H  
ATOM  21813 1HB  PHE B1418       8.332  -9.228 -38.627  1.00  0.780          H  
ATOM  21814 2HB  PHE B1418       7.347 -10.672 -38.677  1.00  0.780          H  
ATOM  21815  HD1 PHE B1418       7.841  -7.470 -37.070  1.00  0.780          H  
ATOM  21816  HD2 PHE B1418       5.290 -10.839 -37.336  1.00  0.780          H  
ATOM  21817  HE1 PHE B1418       6.068  -6.220 -35.861  1.00  0.780          H  
ATOM  21818  HE2 PHE B1418       3.510  -9.628 -36.157  1.00  0.780          H  
ATOM  21819  HZ  PHE B1418       3.905  -7.302 -35.409  1.00  0.780          H  
ATOM  21820  N   SER B1419       9.162 -12.881 -38.043  1.00  0.440          N  
ATOM  21821  CA  SER B1419       9.774 -13.953 -38.823  1.00  0.430          C  
ATOM  21822  C   SER B1419       9.337 -14.011 -40.284  1.00  0.410          C  
ATOM  21823  O   SER B1419       8.364 -13.356 -40.702  1.00  0.410          O  
ATOM  21824  CB  SER B1419       9.470 -15.281 -38.150  1.00  0.610          C  
ATOM  21825  OG  SER B1419       8.087 -15.560 -38.158  1.00  0.610          O  
ATOM  21826  H   SER B1419       8.311 -13.101 -37.545  1.00  0.530          H  
ATOM  21827  HA  SER B1419      10.855 -13.803 -38.808  1.00  0.520          H  
ATOM  21828 1HB  SER B1419      10.008 -16.084 -38.665  1.00  0.730          H  
ATOM  21829 2HB  SER B1419       9.828 -15.253 -37.124  1.00  0.730          H  
ATOM  21830  HG  SER B1419       7.988 -16.386 -37.675  1.00  0.730          H  
ATOM  21831  N   ILE B1420      10.059 -14.827 -41.054  1.00  0.400          N  
ATOM  21832  CA  ILE B1420       9.677 -15.118 -42.414  1.00  0.370          C  
ATOM  21833  C   ILE B1420       8.775 -16.316 -42.316  1.00  0.360          C  
ATOM  21834  O   ILE B1420       9.168 -17.353 -41.786  1.00  0.380          O  
ATOM  21835  CB  ILE B1420      10.886 -15.433 -43.318  1.00  0.530          C  
ATOM  21836  CG1 ILE B1420      11.798 -14.196 -43.380  1.00  0.530          C  
ATOM  21837  CG2 ILE B1420      10.388 -15.883 -44.730  1.00  0.530          C  
ATOM  21838  CD1 ILE B1420      13.173 -14.434 -44.015  1.00  0.530          C  
ATOM  21839  H   ILE B1420      10.870 -15.320 -40.662  1.00  0.480          H  
ATOM  21840  HA  ILE B1420       9.117 -14.283 -42.830  1.00  0.440          H  
ATOM  21841  HB  ILE B1420      11.471 -16.239 -42.867  1.00  0.640          H  
ATOM  21842 1HG1 ILE B1420      11.282 -13.426 -43.935  1.00  0.640          H  
ATOM  21843 2HG1 ILE B1420      11.938 -13.838 -42.373  1.00  0.640          H  
ATOM  21844 1HG2 ILE B1420      11.228 -16.120 -45.372  1.00  0.640          H  
ATOM  21845 2HG2 ILE B1420       9.762 -16.772 -44.640  1.00  0.640          H  
ATOM  21846 3HG2 ILE B1420       9.809 -15.079 -45.178  1.00  0.640          H  
ATOM  21847 1HD1 ILE B1420      13.739 -13.510 -44.011  1.00  0.640          H  
ATOM  21848 2HD1 ILE B1420      13.715 -15.192 -43.435  1.00  0.640          H  
ATOM  21849 3HD1 ILE B1420      13.068 -14.771 -45.037  1.00  0.640          H  
ATOM  21850  N   ASN B1421       7.570 -16.161 -42.789  1.00  0.320          N  
ATOM  21851  CA  ASN B1421       6.595 -17.213 -42.693  1.00  0.310          C  
ATOM  21852  C   ASN B1421       5.632 -17.082 -43.849  1.00  0.290          C  
ATOM  21853  O   ASN B1421       5.771 -16.155 -44.652  1.00  0.270          O  
ATOM  21854  CB  ASN B1421       5.952 -17.180 -41.302  1.00  0.440          C  
ATOM  21855  CG  ASN B1421       5.234 -15.934 -41.002  1.00  0.440          C  
ATOM  21856  OD1 ASN B1421       4.268 -15.604 -41.724  1.00  0.440          O  
ATOM  21857  ND2 ASN B1421       5.663 -15.228 -39.956  1.00  0.440          N  
ATOM  21858  H   ASN B1421       7.331 -15.277 -43.202  1.00  0.380          H  
ATOM  21859  HA  ASN B1421       7.104 -18.148 -42.831  1.00  0.370          H  
ATOM  21860 1HB  ASN B1421       5.287 -17.980 -41.186  1.00  0.530          H  
ATOM  21861 2HB  ASN B1421       6.730 -17.317 -40.549  1.00  0.530          H  
ATOM  21862 1HD2 ASN B1421       5.225 -14.340 -39.686  1.00  0.530          H  
ATOM  21863 2HD2 ASN B1421       6.452 -15.545 -39.412  1.00  0.530          H  
ATOM  21864  N   VAL B1422       4.648 -17.969 -43.956  1.00  0.300          N  
ATOM  21865  CA  VAL B1422       3.808 -17.881 -45.133  1.00  0.310          C  
ATOM  21866  C   VAL B1422       2.946 -16.642 -45.108  1.00  0.270          C  
ATOM  21867  O   VAL B1422       2.641 -16.100 -46.158  1.00  0.290          O  
ATOM  21868  CB  VAL B1422       2.918 -19.134 -45.345  1.00  0.430          C  
ATOM  21869  CG1 VAL B1422       3.802 -20.358 -45.414  1.00  0.430          C  
ATOM  21870  CG2 VAL B1422       1.798 -19.251 -44.275  1.00  0.430          C  
ATOM  21871  H   VAL B1422       4.510 -18.692 -43.243  1.00  0.360          H  
ATOM  21872  HA  VAL B1422       4.460 -17.815 -46.003  1.00  0.370          H  
ATOM  21873  HB  VAL B1422       2.460 -19.056 -46.309  1.00  0.520          H  
ATOM  21874 1HG1 VAL B1422       3.191 -21.233 -45.621  1.00  0.520          H  
ATOM  21875 2HG1 VAL B1422       4.535 -20.232 -46.211  1.00  0.520          H  
ATOM  21876 3HG1 VAL B1422       4.315 -20.485 -44.469  1.00  0.520          H  
ATOM  21877 1HG2 VAL B1422       1.196 -20.132 -44.485  1.00  0.520          H  
ATOM  21878 2HG2 VAL B1422       2.213 -19.341 -43.298  1.00  0.520          H  
ATOM  21879 3HG2 VAL B1422       1.161 -18.380 -44.305  1.00  0.520          H  
ATOM  21880  N   LEU B1423       2.594 -16.132 -43.931  1.00  0.280          N  
ATOM  21881  CA  LEU B1423       1.687 -15.013 -43.892  1.00  0.260          C  
ATOM  21882  C   LEU B1423       2.475 -13.786 -44.338  1.00  0.250          C  
ATOM  21883  O   LEU B1423       1.987 -12.976 -45.135  1.00  0.250          O  
ATOM  21884  CB  LEU B1423       1.226 -14.819 -42.460  1.00  0.370          C  
ATOM  21885  CG  LEU B1423       0.523 -16.002 -41.768  1.00  0.370          C  
ATOM  21886  CD1 LEU B1423       0.303 -15.577 -40.357  1.00  0.370          C  
ATOM  21887  CD2 LEU B1423      -0.745 -16.414 -42.457  1.00  0.370          C  
ATOM  21888  H   LEU B1423       2.935 -16.514 -43.051  1.00  0.340          H  
ATOM  21889  HA  LEU B1423       0.856 -15.178 -44.572  1.00  0.310          H  
ATOM  21890 1HB  LEU B1423       2.059 -14.582 -41.873  1.00  0.450          H  
ATOM  21891 2HB  LEU B1423       0.545 -13.966 -42.437  1.00  0.450          H  
ATOM  21892  HG  LEU B1423       1.196 -16.859 -41.752  1.00  0.450          H  
ATOM  21893 1HD1 LEU B1423      -0.156 -16.381 -39.788  1.00  0.450          H  
ATOM  21894 2HD1 LEU B1423       1.253 -15.311 -39.905  1.00  0.450          H  
ATOM  21895 3HD1 LEU B1423      -0.342 -14.704 -40.358  1.00  0.450          H  
ATOM  21896 1HD2 LEU B1423      -1.201 -17.229 -41.919  1.00  0.450          H  
ATOM  21897 2HD2 LEU B1423      -1.408 -15.620 -42.469  1.00  0.450          H  
ATOM  21898 3HD2 LEU B1423      -0.521 -16.723 -43.463  1.00  0.450          H  
ATOM  21899  N   THR B1424       3.738 -13.707 -43.879  1.00  0.260          N  
ATOM  21900  CA  THR B1424       4.652 -12.610 -44.207  1.00  0.270          C  
ATOM  21901  C   THR B1424       4.860 -12.573 -45.704  1.00  0.260          C  
ATOM  21902  O   THR B1424       4.770 -11.516 -46.339  1.00  0.270          O  
ATOM  21903  CB  THR B1424       6.092 -12.816 -43.603  1.00  0.370          C  
ATOM  21904  OG1 THR B1424       6.053 -12.896 -42.178  1.00  0.370          O  
ATOM  21905  CG2 THR B1424       6.985 -11.641 -43.983  1.00  0.370          C  
ATOM  21906  H   THR B1424       4.045 -14.411 -43.209  1.00  0.310          H  
ATOM  21907  HA  THR B1424       4.225 -11.661 -43.882  1.00  0.320          H  
ATOM  21908  HB  THR B1424       6.519 -13.725 -43.997  1.00  0.450          H  
ATOM  21909  HG1 THR B1424       6.962 -13.092 -41.780  1.00  0.450          H  
ATOM  21910 1HG2 THR B1424       7.978 -11.796 -43.564  1.00  0.450          H  
ATOM  21911 2HG2 THR B1424       7.064 -11.563 -45.063  1.00  0.450          H  
ATOM  21912 3HG2 THR B1424       6.562 -10.716 -43.582  1.00  0.450          H  
ATOM  21913  N   MET B1425       5.156 -13.741 -46.266  1.00  0.250          N  
ATOM  21914  CA  MET B1425       5.453 -13.843 -47.671  1.00  0.250          C  
ATOM  21915  C   MET B1425       4.237 -13.589 -48.541  1.00  0.240          C  
ATOM  21916  O   MET B1425       4.370 -13.001 -49.613  1.00  0.240          O  
ATOM  21917  CB  MET B1425       6.054 -15.188 -47.950  1.00  0.350          C  
ATOM  21918  CG  MET B1425       7.454 -15.414 -47.356  1.00  0.350          C  
ATOM  21919  SD  MET B1425       8.684 -14.218 -47.885  1.00  0.350          S  
ATOM  21920  CE  MET B1425       8.797 -14.585 -49.609  1.00  0.350          C  
ATOM  21921  H   MET B1425       5.203 -14.582 -45.685  1.00  0.300          H  
ATOM  21922  HA  MET B1425       6.191 -13.082 -47.913  1.00  0.300          H  
ATOM  21923 1HB  MET B1425       5.390 -15.954 -47.545  1.00  0.420          H  
ATOM  21924 2HB  MET B1425       6.099 -15.317 -49.003  1.00  0.420          H  
ATOM  21925 1HG  MET B1425       7.392 -15.364 -46.278  1.00  0.420          H  
ATOM  21926 2HG  MET B1425       7.803 -16.410 -47.620  1.00  0.420          H  
ATOM  21927 1HE  MET B1425       9.556 -13.953 -50.058  1.00  0.420          H  
ATOM  21928 2HE  MET B1425       9.067 -15.620 -49.726  1.00  0.420          H  
ATOM  21929 3HE  MET B1425       7.843 -14.406 -50.099  1.00  0.420          H  
ATOM  21930  N   PHE B1426       3.053 -14.000 -48.086  1.00  0.230          N  
ATOM  21931  CA  PHE B1426       1.826 -13.745 -48.816  1.00  0.220          C  
ATOM  21932  C   PHE B1426       1.552 -12.248 -48.791  1.00  0.220          C  
ATOM  21933  O   PHE B1426       1.076 -11.686 -49.782  1.00  0.220          O  
ATOM  21934  CB  PHE B1426       0.683 -14.540 -48.212  1.00  0.310          C  
ATOM  21935  CG  PHE B1426       0.744 -16.064 -48.469  1.00  0.310          C  
ATOM  21936  CD1 PHE B1426       0.225 -16.921 -47.522  1.00  0.310          C  
ATOM  21937  CD2 PHE B1426       1.309 -16.637 -49.623  1.00  0.310          C  
ATOM  21938  CE1 PHE B1426       0.260 -18.271 -47.689  1.00  0.310          C  
ATOM  21939  CE2 PHE B1426       1.341 -17.997 -49.778  1.00  0.310          C  
ATOM  21940  CZ  PHE B1426       0.818 -18.811 -48.813  1.00  0.310          C  
ATOM  21941  H   PHE B1426       2.997 -14.563 -47.231  1.00  0.280          H  
ATOM  21942  HA  PHE B1426       1.966 -14.024 -49.853  1.00  0.260          H  
ATOM  21943 1HB  PHE B1426       0.709 -14.397 -47.135  1.00  0.370          H  
ATOM  21944 2HB  PHE B1426      -0.259 -14.155 -48.565  1.00  0.370          H  
ATOM  21945  HD1 PHE B1426      -0.196 -16.494 -46.634  1.00  0.370          H  
ATOM  21946  HD2 PHE B1426       1.729 -16.023 -50.403  1.00  0.370          H  
ATOM  21947  HE1 PHE B1426      -0.147 -18.925 -46.923  1.00  0.370          H  
ATOM  21948  HE2 PHE B1426       1.785 -18.428 -50.665  1.00  0.370          H  
ATOM  21949  HZ  PHE B1426       0.852 -19.889 -48.939  1.00  0.370          H  
ATOM  21950  N   GLY B1427       1.863 -11.604 -47.656  1.00  0.230          N  
ATOM  21951  CA  GLY B1427       1.748 -10.166 -47.503  1.00  0.230          C  
ATOM  21952  C   GLY B1427       2.600  -9.528 -48.595  1.00  0.230          C  
ATOM  21953  O   GLY B1427       2.112  -8.695 -49.358  1.00  0.230          O  
ATOM  21954  H   GLY B1427       2.166 -12.152 -46.845  1.00  0.280          H  
ATOM  21955 1HA  GLY B1427       0.707  -9.854 -47.592  1.00  0.280          H  
ATOM  21956 2HA  GLY B1427       2.112  -9.874 -46.517  1.00  0.280          H  
ATOM  21957  N   MET B1428       3.866  -9.950 -48.690  1.00  0.250          N  
ATOM  21958  CA  MET B1428       4.788  -9.451 -49.706  1.00  0.250          C  
ATOM  21959  C   MET B1428       4.284  -9.674 -51.135  1.00  0.240          C  
ATOM  21960  O   MET B1428       4.426  -8.787 -51.974  1.00  0.270          O  
ATOM  21961  CB  MET B1428       6.159 -10.067 -49.495  1.00  0.350          C  
ATOM  21962  CG  MET B1428       6.840  -9.538 -48.268  1.00  0.350          C  
ATOM  21963  SD  MET B1428       8.378 -10.310 -47.913  1.00  0.350          S  
ATOM  21964  CE  MET B1428       8.827  -9.379 -46.446  1.00  0.350          C  
ATOM  21965  H   MET B1428       4.196 -10.628 -47.994  1.00  0.300          H  
ATOM  21966  HA  MET B1428       4.888  -8.377 -49.562  1.00  0.300          H  
ATOM  21967 1HB  MET B1428       6.061 -11.138 -49.387  1.00  0.420          H  
ATOM  21968 2HB  MET B1428       6.780  -9.889 -50.350  1.00  0.420          H  
ATOM  21969 1HG  MET B1428       7.005  -8.465 -48.375  1.00  0.420          H  
ATOM  21970 2HG  MET B1428       6.193  -9.693 -47.423  1.00  0.420          H  
ATOM  21971 1HE  MET B1428       9.764  -9.739 -46.059  1.00  0.420          H  
ATOM  21972 2HE  MET B1428       8.932  -8.342 -46.707  1.00  0.420          H  
ATOM  21973 3HE  MET B1428       8.059  -9.485 -45.688  1.00  0.420          H  
ATOM  21974  N   VAL B1429       3.683 -10.831 -51.429  1.00  0.230          N  
ATOM  21975  CA  VAL B1429       3.155 -11.024 -52.778  1.00  0.220          C  
ATOM  21976  C   VAL B1429       2.023 -10.028 -53.038  1.00  0.210          C  
ATOM  21977  O   VAL B1429       1.998  -9.370 -54.074  1.00  0.240          O  
ATOM  21978  CB  VAL B1429       2.652 -12.477 -53.021  1.00  0.310          C  
ATOM  21979  CG1 VAL B1429       1.934 -12.578 -54.380  1.00  0.310          C  
ATOM  21980  CG2 VAL B1429       3.825 -13.466 -53.022  1.00  0.310          C  
ATOM  21981  H   VAL B1429       3.654 -11.575 -50.725  1.00  0.280          H  
ATOM  21982  HA  VAL B1429       3.938 -10.811 -53.492  1.00  0.260          H  
ATOM  21983  HB  VAL B1429       1.948 -12.742 -52.228  1.00  0.370          H  
ATOM  21984 1HG1 VAL B1429       1.593 -13.598 -54.527  1.00  0.370          H  
ATOM  21985 2HG1 VAL B1429       1.076 -11.910 -54.413  1.00  0.370          H  
ATOM  21986 3HG1 VAL B1429       2.628 -12.314 -55.181  1.00  0.370          H  
ATOM  21987 1HG2 VAL B1429       3.446 -14.472 -53.181  1.00  0.370          H  
ATOM  21988 2HG2 VAL B1429       4.508 -13.222 -53.819  1.00  0.370          H  
ATOM  21989 3HG2 VAL B1429       4.347 -13.422 -52.072  1.00  0.370          H  
ATOM  21990  N   LEU B1430       1.086  -9.883 -52.101  1.00  0.200          N  
ATOM  21991  CA  LEU B1430      -0.018  -8.943 -52.287  1.00  0.190          C  
ATOM  21992  C   LEU B1430       0.470  -7.507 -52.390  1.00  0.190          C  
ATOM  21993  O   LEU B1430      -0.042  -6.723 -53.201  1.00  0.180          O  
ATOM  21994  CB  LEU B1430      -1.033  -9.087 -51.151  1.00  0.270          C  
ATOM  21995  CG  LEU B1430      -1.878 -10.381 -51.151  1.00  0.270          C  
ATOM  21996  CD1 LEU B1430      -2.684 -10.454 -49.854  1.00  0.270          C  
ATOM  21997  CD2 LEU B1430      -2.822 -10.367 -52.356  1.00  0.270          C  
ATOM  21998  H   LEU B1430       1.142 -10.446 -51.246  1.00  0.240          H  
ATOM  21999  HA  LEU B1430      -0.493  -9.174 -53.229  1.00  0.230          H  
ATOM  22000 1HB  LEU B1430      -0.475  -9.078 -50.217  1.00  0.320          H  
ATOM  22001 2HB  LEU B1430      -1.699  -8.233 -51.155  1.00  0.320          H  
ATOM  22002  HG  LEU B1430      -1.223 -11.255 -51.198  1.00  0.320          H  
ATOM  22003 1HD1 LEU B1430      -3.285 -11.366 -49.841  1.00  0.320          H  
ATOM  22004 2HD1 LEU B1430      -2.001 -10.461 -49.002  1.00  0.320          H  
ATOM  22005 3HD1 LEU B1430      -3.340  -9.588 -49.786  1.00  0.320          H  
ATOM  22006 1HD2 LEU B1430      -3.421 -11.256 -52.340  1.00  0.320          H  
ATOM  22007 2HD2 LEU B1430      -3.466  -9.492 -52.283  1.00  0.320          H  
ATOM  22008 3HD2 LEU B1430      -2.282 -10.336 -53.289  1.00  0.320          H  
ATOM  22009  N   ALA B1431       1.528  -7.192 -51.641  1.00  0.200          N  
ATOM  22010  CA  ALA B1431       2.147  -5.882 -51.619  1.00  0.210          C  
ATOM  22011  C   ALA B1431       2.615  -5.480 -53.001  1.00  0.210          C  
ATOM  22012  O   ALA B1431       2.658  -4.289 -53.297  1.00  0.210          O  
ATOM  22013  CB  ALA B1431       3.339  -5.838 -50.676  1.00  0.290          C  
ATOM  22014  H   ALA B1431       1.881  -7.894 -50.989  1.00  0.240          H  
ATOM  22015  HA  ALA B1431       1.399  -5.166 -51.282  1.00  0.250          H  
ATOM  22016 1HB  ALA B1431       3.754  -4.837 -50.677  1.00  0.350          H  
ATOM  22017 2HB  ALA B1431       3.032  -6.105 -49.671  1.00  0.350          H  
ATOM  22018 3HB  ALA B1431       4.089  -6.536 -51.017  1.00  0.350          H  
ATOM  22019  N   ILE B1432       2.944  -6.441 -53.878  1.00  0.230          N  
ATOM  22020  CA  ILE B1432       3.437  -6.098 -55.197  1.00  0.240          C  
ATOM  22021  C   ILE B1432       2.396  -5.241 -55.894  1.00  0.230          C  
ATOM  22022  O   ILE B1432       2.744  -4.325 -56.628  1.00  0.240          O  
ATOM  22023  CB  ILE B1432       3.822  -7.334 -56.062  1.00  0.330          C  
ATOM  22024  CG1 ILE B1432       5.085  -8.024 -55.453  1.00  0.330          C  
ATOM  22025  CG2 ILE B1432       4.110  -6.906 -57.530  1.00  0.330          C  
ATOM  22026  CD1 ILE B1432       5.427  -9.393 -56.049  1.00  0.330          C  
ATOM  22027  H   ILE B1432       2.838  -7.433 -53.641  1.00  0.280          H  
ATOM  22028  HA  ILE B1432       4.340  -5.508 -55.082  1.00  0.290          H  
ATOM  22029  HB  ILE B1432       3.002  -8.054 -56.041  1.00  0.400          H  
ATOM  22030 1HG1 ILE B1432       5.932  -7.371 -55.589  1.00  0.400          H  
ATOM  22031 2HG1 ILE B1432       4.923  -8.154 -54.383  1.00  0.400          H  
ATOM  22032 1HG2 ILE B1432       4.372  -7.766 -58.134  1.00  0.400          H  
ATOM  22033 2HG2 ILE B1432       3.233  -6.437 -57.968  1.00  0.400          H  
ATOM  22034 3HG2 ILE B1432       4.937  -6.205 -57.530  1.00  0.400          H  
ATOM  22035 1HD1 ILE B1432       6.311  -9.780 -55.568  1.00  0.400          H  
ATOM  22036 2HD1 ILE B1432       4.591 -10.078 -55.889  1.00  0.400          H  
ATOM  22037 3HD1 ILE B1432       5.627  -9.308 -57.111  1.00  0.400          H  
ATOM  22038  N   GLY B1433       1.102  -5.538 -55.738  1.00  0.210          N  
ATOM  22039  CA  GLY B1433       0.091  -4.744 -56.427  1.00  0.200          C  
ATOM  22040  C   GLY B1433       0.288  -3.263 -56.151  1.00  0.200          C  
ATOM  22041  O   GLY B1433       0.344  -2.447 -57.080  1.00  0.240          O  
ATOM  22042  H   GLY B1433       0.806  -6.268 -55.085  1.00  0.250          H  
ATOM  22043 1HA  GLY B1433       0.140  -4.930 -57.500  1.00  0.240          H  
ATOM  22044 2HA  GLY B1433      -0.896  -5.043 -56.081  1.00  0.240          H  
ATOM  22045  N   ILE B1434       0.348  -2.917 -54.869  1.00  0.190          N  
ATOM  22046  CA  ILE B1434       0.523  -1.539 -54.443  1.00  0.180          C  
ATOM  22047  C   ILE B1434       1.901  -0.996 -54.818  1.00  0.190          C  
ATOM  22048  O   ILE B1434       2.002   0.153 -55.258  1.00  0.190          O  
ATOM  22049  CB  ILE B1434       0.240  -1.358 -52.935  1.00  0.260          C  
ATOM  22050  CG1 ILE B1434      -1.292  -1.622 -52.674  1.00  0.260          C  
ATOM  22051  CG2 ILE B1434       0.620   0.104 -52.522  1.00  0.260          C  
ATOM  22052  CD1 ILE B1434      -1.698  -1.777 -51.220  1.00  0.260          C  
ATOM  22053  H   ILE B1434       0.279  -3.657 -54.180  1.00  0.230          H  
ATOM  22054  HA  ILE B1434      -0.211  -0.933 -54.970  1.00  0.220          H  
ATOM  22055  HB  ILE B1434       0.816  -2.083 -52.353  1.00  0.310          H  
ATOM  22056 1HG1 ILE B1434      -1.859  -0.793 -53.095  1.00  0.310          H  
ATOM  22057 2HG1 ILE B1434      -1.579  -2.536 -53.194  1.00  0.310          H  
ATOM  22058 1HG2 ILE B1434       0.413   0.270 -51.493  1.00  0.310          H  
ATOM  22059 2HG2 ILE B1434       1.683   0.295 -52.692  1.00  0.310          H  
ATOM  22060 3HG2 ILE B1434       0.035   0.810 -53.116  1.00  0.310          H  
ATOM  22061 1HD1 ILE B1434      -2.772  -1.957 -51.170  1.00  0.310          H  
ATOM  22062 2HD1 ILE B1434      -1.167  -2.626 -50.782  1.00  0.310          H  
ATOM  22063 3HD1 ILE B1434      -1.463  -0.885 -50.664  1.00  0.310          H  
ATOM  22064  N   LEU B1435       2.961  -1.788 -54.604  1.00  0.200          N  
ATOM  22065  CA  LEU B1435       4.317  -1.316 -54.868  1.00  0.220          C  
ATOM  22066  C   LEU B1435       4.489  -0.951 -56.356  1.00  0.230          C  
ATOM  22067  O   LEU B1435       5.088   0.085 -56.697  1.00  0.240          O  
ATOM  22068  CB  LEU B1435       5.328  -2.440 -54.514  1.00  0.300          C  
ATOM  22069  CG  LEU B1435       5.473  -2.913 -53.012  1.00  0.300          C  
ATOM  22070  CD1 LEU B1435       6.425  -4.112 -52.925  1.00  0.300          C  
ATOM  22071  CD2 LEU B1435       5.895  -1.841 -52.248  1.00  0.300          C  
ATOM  22072  H   LEU B1435       2.818  -2.727 -54.230  1.00  0.240          H  
ATOM  22073  HA  LEU B1435       4.498  -0.416 -54.286  1.00  0.260          H  
ATOM  22074 1HB  LEU B1435       5.094  -3.308 -55.118  1.00  0.360          H  
ATOM  22075 2HB  LEU B1435       6.308  -2.077 -54.791  1.00  0.360          H  
ATOM  22076  HG  LEU B1435       4.543  -3.224 -52.624  1.00  0.360          H  
ATOM  22077 1HD1 LEU B1435       6.514  -4.432 -51.885  1.00  0.360          H  
ATOM  22078 2HD1 LEU B1435       6.031  -4.938 -53.513  1.00  0.360          H  
ATOM  22079 3HD1 LEU B1435       7.405  -3.837 -53.295  1.00  0.360          H  
ATOM  22080 1HD2 LEU B1435       6.005  -2.117 -51.217  1.00  0.360          H  
ATOM  22081 2HD2 LEU B1435       6.829  -1.470 -52.626  1.00  0.360          H  
ATOM  22082 3HD2 LEU B1435       5.135  -1.098 -52.332  1.00  0.360          H  
ATOM  22083  N   VAL B1436       3.919  -1.780 -57.234  1.00  0.240          N  
ATOM  22084  CA  VAL B1436       3.957  -1.552 -58.667  1.00  0.250          C  
ATOM  22085  C   VAL B1436       3.142  -0.329 -59.008  1.00  0.250          C  
ATOM  22086  O   VAL B1436       3.609   0.540 -59.740  1.00  0.260          O  
ATOM  22087  CB  VAL B1436       3.436  -2.781 -59.435  1.00  0.350          C  
ATOM  22088  CG1 VAL B1436       3.273  -2.488 -60.896  1.00  0.350          C  
ATOM  22089  CG2 VAL B1436       4.398  -3.869 -59.291  1.00  0.350          C  
ATOM  22090  H   VAL B1436       3.453  -2.620 -56.883  1.00  0.290          H  
ATOM  22091  HA  VAL B1436       4.990  -1.375 -58.962  1.00  0.300          H  
ATOM  22092  HB  VAL B1436       2.468  -3.077 -59.020  1.00  0.420          H  
ATOM  22093 1HG1 VAL B1436       2.903  -3.371 -61.409  1.00  0.420          H  
ATOM  22094 2HG1 VAL B1436       2.564  -1.706 -60.989  1.00  0.420          H  
ATOM  22095 3HG1 VAL B1436       4.226  -2.181 -61.332  1.00  0.420          H  
ATOM  22096 1HG2 VAL B1436       4.022  -4.731 -59.804  1.00  0.420          H  
ATOM  22097 2HG2 VAL B1436       5.348  -3.567 -59.717  1.00  0.420          H  
ATOM  22098 3HG2 VAL B1436       4.521  -4.089 -58.249  1.00  0.420          H  
ATOM  22099  N   ASP B1437       1.933  -0.230 -58.462  1.00  0.230          N  
ATOM  22100  CA  ASP B1437       1.084   0.907 -58.739  1.00  0.220          C  
ATOM  22101  C   ASP B1437       1.799   2.226 -58.452  1.00  0.220          C  
ATOM  22102  O   ASP B1437       1.811   3.124 -59.297  1.00  0.240          O  
ATOM  22103  CB  ASP B1437      -0.169   0.809 -57.888  1.00  0.310          C  
ATOM  22104  CG  ASP B1437      -1.153   1.863 -58.165  1.00  0.310          C  
ATOM  22105  OD1 ASP B1437      -1.781   1.876 -59.202  1.00  0.310          O  
ATOM  22106  OD2 ASP B1437      -1.252   2.710 -57.328  1.00  0.310          O  
ATOM  22107  H   ASP B1437       1.559  -0.987 -57.884  1.00  0.280          H  
ATOM  22108  HA  ASP B1437       0.802   0.882 -59.789  1.00  0.260          H  
ATOM  22109 1HB  ASP B1437      -0.617  -0.163 -58.015  1.00  0.370          H  
ATOM  22110 2HB  ASP B1437       0.113   0.880 -56.842  1.00  0.370          H  
ATOM  22111  N   ASP B1438       2.468   2.353 -57.297  1.00  0.220          N  
ATOM  22112  CA  ASP B1438       3.144   3.622 -57.037  1.00  0.220          C  
ATOM  22113  C   ASP B1438       4.166   3.956 -58.113  1.00  0.240          C  
ATOM  22114  O   ASP B1438       4.215   5.093 -58.606  1.00  0.240          O  
ATOM  22115  CB  ASP B1438       3.857   3.594 -55.690  1.00  0.310          C  
ATOM  22116  CG  ASP B1438       2.954   3.719 -54.480  1.00  0.310          C  
ATOM  22117  OD1 ASP B1438       1.837   4.187 -54.597  1.00  0.310          O  
ATOM  22118  OD2 ASP B1438       3.373   3.302 -53.444  1.00  0.310          O  
ATOM  22119  H   ASP B1438       2.456   1.594 -56.603  1.00  0.260          H  
ATOM  22120  HA  ASP B1438       2.395   4.411 -57.027  1.00  0.260          H  
ATOM  22121 1HB  ASP B1438       4.406   2.646 -55.608  1.00  0.370          H  
ATOM  22122 2HB  ASP B1438       4.586   4.385 -55.663  1.00  0.370          H  
ATOM  22123  N   ALA B1439       4.970   2.963 -58.508  1.00  0.250          N  
ATOM  22124  CA  ALA B1439       5.953   3.193 -59.556  1.00  0.280          C  
ATOM  22125  C   ALA B1439       5.290   3.544 -60.898  1.00  0.290          C  
ATOM  22126  O   ALA B1439       5.773   4.431 -61.609  1.00  0.310          O  
ATOM  22127  CB  ALA B1439       6.835   1.985 -59.711  1.00  0.380          C  
ATOM  22128  H   ALA B1439       4.905   2.045 -58.042  1.00  0.300          H  
ATOM  22129  HA  ALA B1439       6.569   4.039 -59.256  1.00  0.340          H  
ATOM  22130 1HB  ALA B1439       7.576   2.202 -60.472  1.00  0.460          H  
ATOM  22131 2HB  ALA B1439       7.322   1.770 -58.770  1.00  0.460          H  
ATOM  22132 3HB  ALA B1439       6.219   1.137 -60.000  1.00  0.460          H  
ATOM  22133  N   ILE B1440       4.163   2.882 -61.232  1.00  0.280          N  
ATOM  22134  CA  ILE B1440       3.451   3.141 -62.492  1.00  0.300          C  
ATOM  22135  C   ILE B1440       2.946   4.548 -62.530  1.00  0.300          C  
ATOM  22136  O   ILE B1440       3.090   5.238 -63.530  1.00  0.320          O  
ATOM  22137  CB  ILE B1440       2.214   2.233 -62.724  1.00  0.410          C  
ATOM  22138  CG1 ILE B1440       2.641   0.825 -62.952  1.00  0.410          C  
ATOM  22139  CG2 ILE B1440       1.372   2.746 -63.965  1.00  0.410          C  
ATOM  22140  CD1 ILE B1440       1.509  -0.178 -62.895  1.00  0.410          C  
ATOM  22141  H   ILE B1440       3.837   2.138 -60.606  1.00  0.340          H  
ATOM  22142  HA  ILE B1440       4.147   3.000 -63.317  1.00  0.360          H  
ATOM  22143  HB  ILE B1440       1.586   2.249 -61.831  1.00  0.490          H  
ATOM  22144 1HG1 ILE B1440       3.095   0.790 -63.911  1.00  0.490          H  
ATOM  22145 2HG1 ILE B1440       3.385   0.555 -62.212  1.00  0.490          H  
ATOM  22146 1HG2 ILE B1440       0.499   2.128 -64.121  1.00  0.490          H  
ATOM  22147 2HG2 ILE B1440       1.026   3.765 -63.812  1.00  0.490          H  
ATOM  22148 3HG2 ILE B1440       1.996   2.712 -64.854  1.00  0.490          H  
ATOM  22149 1HD1 ILE B1440       1.893  -1.163 -63.072  1.00  0.490          H  
ATOM  22150 2HD1 ILE B1440       1.056  -0.144 -61.915  1.00  0.490          H  
ATOM  22151 3HD1 ILE B1440       0.764   0.034 -63.633  1.00  0.490          H  
ATOM  22152  N   ILE B1441       2.334   4.996 -61.455  1.00  0.280          N  
ATOM  22153  CA  ILE B1441       1.766   6.327 -61.446  1.00  0.280          C  
ATOM  22154  C   ILE B1441       2.827   7.364 -61.704  1.00  0.290          C  
ATOM  22155  O   ILE B1441       2.612   8.271 -62.517  1.00  0.310          O  
ATOM  22156  CB  ILE B1441       1.067   6.589 -60.118  1.00  0.390          C  
ATOM  22157  CG1 ILE B1441      -0.149   5.682 -60.066  1.00  0.390          C  
ATOM  22158  CG2 ILE B1441       0.671   8.108 -59.995  1.00  0.390          C  
ATOM  22159  CD1 ILE B1441      -0.712   5.556 -58.753  1.00  0.390          C  
ATOM  22160  H   ILE B1441       2.233   4.369 -60.647  1.00  0.340          H  
ATOM  22161  HA  ILE B1441       1.028   6.388 -62.244  1.00  0.340          H  
ATOM  22162  HB  ILE B1441       1.731   6.303 -59.295  1.00  0.470          H  
ATOM  22163 1HG1 ILE B1441      -0.914   6.077 -60.730  1.00  0.470          H  
ATOM  22164 2HG1 ILE B1441       0.122   4.684 -60.410  1.00  0.470          H  
ATOM  22165 1HG2 ILE B1441       0.168   8.300 -59.056  1.00  0.470          H  
ATOM  22166 2HG2 ILE B1441       1.558   8.726 -60.039  1.00  0.470          H  
ATOM  22167 3HG2 ILE B1441       0.014   8.373 -60.818  1.00  0.470          H  
ATOM  22168 1HD1 ILE B1441      -1.570   4.880 -58.808  1.00  0.470          H  
ATOM  22169 2HD1 ILE B1441       0.036   5.127 -58.088  1.00  0.470          H  
ATOM  22170 3HD1 ILE B1441      -1.021   6.514 -58.378  1.00  0.470          H  
ATOM  22171  N   VAL B1442       3.977   7.244 -61.045  1.00  0.300          N  
ATOM  22172  CA  VAL B1442       5.004   8.236 -61.284  1.00  0.310          C  
ATOM  22173  C   VAL B1442       5.516   8.155 -62.724  1.00  0.330          C  
ATOM  22174  O   VAL B1442       5.599   9.183 -63.399  1.00  0.330          O  
ATOM  22175  CB  VAL B1442       6.218   8.056 -60.342  1.00  0.430          C  
ATOM  22176  CG1 VAL B1442       7.350   9.066 -60.749  1.00  0.430          C  
ATOM  22177  CG2 VAL B1442       5.827   8.232 -58.859  1.00  0.430          C  
ATOM  22178  H   VAL B1442       4.098   6.482 -60.366  1.00  0.360          H  
ATOM  22179  HA  VAL B1442       4.577   9.219 -61.136  1.00  0.370          H  
ATOM  22180  HB  VAL B1442       6.592   7.059 -60.479  1.00  0.520          H  
ATOM  22181 1HG1 VAL B1442       8.215   8.932 -60.107  1.00  0.520          H  
ATOM  22182 2HG1 VAL B1442       7.648   8.914 -61.775  1.00  0.520          H  
ATOM  22183 3HG1 VAL B1442       6.980  10.078 -60.638  1.00  0.520          H  
ATOM  22184 1HG2 VAL B1442       6.705   8.069 -58.228  1.00  0.520          H  
ATOM  22185 2HG2 VAL B1442       5.462   9.215 -58.687  1.00  0.520          H  
ATOM  22186 3HG2 VAL B1442       5.057   7.512 -58.595  1.00  0.520          H  
ATOM  22187  N   VAL B1443       5.862   6.955 -63.211  1.00  0.330          N  
ATOM  22188  CA  VAL B1443       6.440   6.873 -64.550  1.00  0.350          C  
ATOM  22189  C   VAL B1443       5.457   7.296 -65.620  1.00  0.370          C  
ATOM  22190  O   VAL B1443       5.825   8.043 -66.531  1.00  0.390          O  
ATOM  22191  CB  VAL B1443       6.958   5.457 -64.872  1.00  0.480          C  
ATOM  22192  CG1 VAL B1443       7.412   5.369 -66.370  1.00  0.480          C  
ATOM  22193  CG2 VAL B1443       8.112   5.133 -63.973  1.00  0.480          C  
ATOM  22194  H   VAL B1443       5.742   6.113 -62.638  1.00  0.400          H  
ATOM  22195  HA  VAL B1443       7.290   7.554 -64.587  1.00  0.420          H  
ATOM  22196  HB  VAL B1443       6.154   4.734 -64.708  1.00  0.580          H  
ATOM  22197 1HG1 VAL B1443       7.788   4.372 -66.584  1.00  0.580          H  
ATOM  22198 2HG1 VAL B1443       6.584   5.582 -67.052  1.00  0.580          H  
ATOM  22199 3HG1 VAL B1443       8.200   6.091 -66.537  1.00  0.580          H  
ATOM  22200 1HG2 VAL B1443       8.456   4.142 -64.198  1.00  0.580          H  
ATOM  22201 2HG2 VAL B1443       8.906   5.835 -64.149  1.00  0.580          H  
ATOM  22202 3HG2 VAL B1443       7.806   5.185 -62.932  1.00  0.580          H  
ATOM  22203  N   GLU B1444       4.223   6.808 -65.543  1.00  0.360          N  
ATOM  22204  CA  GLU B1444       3.236   7.147 -66.540  1.00  0.370          C  
ATOM  22205  C   GLU B1444       2.873   8.606 -66.542  1.00  0.380          C  
ATOM  22206  O   GLU B1444       2.700   9.177 -67.617  1.00  0.400          O  
ATOM  22207  CB  GLU B1444       1.981   6.315 -66.357  1.00  0.510          C  
ATOM  22208  CG  GLU B1444       2.152   4.908 -66.765  1.00  0.510          C  
ATOM  22209  CD  GLU B1444       2.368   4.841 -68.206  1.00  0.510          C  
ATOM  22210  OE1 GLU B1444       1.623   5.487 -68.889  1.00  0.510          O  
ATOM  22211  OE2 GLU B1444       3.276   4.202 -68.655  1.00  0.510          O  
ATOM  22212  H   GLU B1444       3.964   6.196 -64.773  1.00  0.430          H  
ATOM  22213  HA  GLU B1444       3.659   6.914 -67.517  1.00  0.440          H  
ATOM  22214 1HB  GLU B1444       1.675   6.337 -65.312  1.00  0.620          H  
ATOM  22215 2HB  GLU B1444       1.172   6.744 -66.944  1.00  0.620          H  
ATOM  22216 1HG  GLU B1444       3.006   4.471 -66.245  1.00  0.620          H  
ATOM  22217 2HG  GLU B1444       1.256   4.353 -66.502  1.00  0.620          H  
ATOM  22218  N   ASN B1445       2.775   9.256 -65.375  1.00  0.370          N  
ATOM  22219  CA  ASN B1445       2.436  10.664 -65.427  1.00  0.380          C  
ATOM  22220  C   ASN B1445       3.582  11.413 -66.107  1.00  0.400          C  
ATOM  22221  O   ASN B1445       3.344  12.329 -66.897  1.00  0.420          O  
ATOM  22222  CB  ASN B1445       2.099  11.212 -64.050  1.00  0.530          C  
ATOM  22223  CG  ASN B1445       1.429  12.582 -64.127  1.00  0.530          C  
ATOM  22224  OD1 ASN B1445       0.444  12.757 -64.869  1.00  0.530          O  
ATOM  22225  ND2 ASN B1445       1.914  13.528 -63.384  1.00  0.530          N  
ATOM  22226  H   ASN B1445       2.869   8.785 -64.470  1.00  0.440          H  
ATOM  22227  HA  ASN B1445       1.554  10.784 -66.053  1.00  0.460          H  
ATOM  22228 1HB  ASN B1445       1.435  10.517 -63.535  1.00  0.630          H  
ATOM  22229 2HB  ASN B1445       3.013  11.286 -63.455  1.00  0.630          H  
ATOM  22230 1HD2 ASN B1445       1.505  14.466 -63.402  1.00  0.630          H  
ATOM  22231 2HD2 ASN B1445       2.703  13.348 -62.803  1.00  0.630          H  
ATOM  22232  N   VAL B1446       4.831  10.988 -65.865  1.00  0.390          N  
ATOM  22233  CA  VAL B1446       5.948  11.663 -66.502  1.00  0.410          C  
ATOM  22234  C   VAL B1446       5.915  11.452 -68.014  1.00  0.440          C  
ATOM  22235  O   VAL B1446       6.047  12.423 -68.762  1.00  0.440          O  
ATOM  22236  CB  VAL B1446       7.294  11.187 -65.913  1.00  0.570          C  
ATOM  22237  CG1 VAL B1446       8.459  11.773 -66.686  1.00  0.570          C  
ATOM  22238  CG2 VAL B1446       7.374  11.627 -64.525  1.00  0.570          C  
ATOM  22239  H   VAL B1446       4.996  10.244 -65.176  1.00  0.470          H  
ATOM  22240  HA  VAL B1446       5.858  12.732 -66.305  1.00  0.490          H  
ATOM  22241  HB  VAL B1446       7.358  10.097 -65.965  1.00  0.680          H  
ATOM  22242 1HG1 VAL B1446       9.387  11.445 -66.242  1.00  0.680          H  
ATOM  22243 2HG1 VAL B1446       8.418  11.450 -67.706  1.00  0.680          H  
ATOM  22244 3HG1 VAL B1446       8.408  12.845 -66.641  1.00  0.680          H  
ATOM  22245 1HG2 VAL B1446       8.320  11.312 -64.083  1.00  0.680          H  
ATOM  22246 2HG2 VAL B1446       7.299  12.676 -64.550  1.00  0.680          H  
ATOM  22247 3HG2 VAL B1446       6.567  11.233 -63.950  1.00  0.680          H  
ATOM  22248  N   GLU B1447       5.737  10.205 -68.480  1.00  0.450          N  
ATOM  22249  CA  GLU B1447       5.703   9.978 -69.924  1.00  0.490          C  
ATOM  22250  C   GLU B1447       4.516  10.692 -70.565  1.00  0.490          C  
ATOM  22251  O   GLU B1447       4.625  11.186 -71.691  1.00  0.510          O  
ATOM  22252  CB  GLU B1447       5.696   8.494 -70.295  1.00  0.670          C  
ATOM  22253  CG  GLU B1447       7.019   7.749 -70.037  1.00  0.670          C  
ATOM  22254  CD  GLU B1447       6.985   6.338 -70.571  1.00  0.670          C  
ATOM  22255  OE1 GLU B1447       5.955   5.954 -71.065  1.00  0.670          O  
ATOM  22256  OE2 GLU B1447       7.982   5.665 -70.509  1.00  0.670          O  
ATOM  22257  H   GLU B1447       5.636   9.426 -67.820  1.00  0.540          H  
ATOM  22258  HA  GLU B1447       6.610  10.401 -70.349  1.00  0.590          H  
ATOM  22259 1HB  GLU B1447       4.917   7.987 -69.717  1.00  0.800          H  
ATOM  22260 2HB  GLU B1447       5.445   8.385 -71.350  1.00  0.800          H  
ATOM  22261 1HG  GLU B1447       7.838   8.296 -70.509  1.00  0.800          H  
ATOM  22262 2HG  GLU B1447       7.202   7.725 -68.962  1.00  0.800          H  
ATOM  22263  N   ARG B1448       3.383  10.751 -69.859  1.00  0.470          N  
ATOM  22264  CA  ARG B1448       2.208  11.440 -70.350  1.00  0.470          C  
ATOM  22265  C   ARG B1448       2.535  12.902 -70.600  1.00  0.480          C  
ATOM  22266  O   ARG B1448       2.314  13.410 -71.699  1.00  0.510          O  
ATOM  22267  CB  ARG B1448       1.078  11.351 -69.346  1.00  0.660          C  
ATOM  22268  CG  ARG B1448      -0.198  11.997 -69.774  1.00  0.660          C  
ATOM  22269  CD  ARG B1448      -1.193  12.000 -68.693  1.00  0.660          C  
ATOM  22270  NE  ARG B1448      -0.821  12.878 -67.550  1.00  0.660          N  
ATOM  22271  CZ  ARG B1448      -0.941  14.229 -67.516  1.00  0.660          C  
ATOM  22272  NH1 ARG B1448      -1.391  14.920 -68.551  1.00  0.660          N  
ATOM  22273  NH2 ARG B1448      -0.602  14.859 -66.407  1.00  0.660          N  
ATOM  22274  H   ARG B1448       3.325  10.278 -68.955  1.00  0.560          H  
ATOM  22275  HA  ARG B1448       1.894  10.980 -71.285  1.00  0.560          H  
ATOM  22276 1HB  ARG B1448       0.870  10.306 -69.125  1.00  0.790          H  
ATOM  22277 2HB  ARG B1448       1.385  11.820 -68.419  1.00  0.790          H  
ATOM  22278 1HG  ARG B1448      -0.009  13.027 -70.071  1.00  0.790          H  
ATOM  22279 2HG  ARG B1448      -0.616  11.455 -70.620  1.00  0.790          H  
ATOM  22280 1HD  ARG B1448      -2.123  12.334 -69.105  1.00  0.790          H  
ATOM  22281 2HD  ARG B1448      -1.315  10.986 -68.313  1.00  0.790          H  
ATOM  22282  HE  ARG B1448      -0.456  12.443 -66.689  1.00  0.790          H  
ATOM  22283 1HH1 ARG B1448      -1.663  14.464 -69.441  1.00  0.790          H  
ATOM  22284 2HH1 ARG B1448      -1.468  15.924 -68.497  1.00  0.790          H  
ATOM  22285 1HH2 ARG B1448      -0.246  14.311 -65.616  1.00  0.790          H  
ATOM  22286 2HH2 ARG B1448      -0.690  15.859 -66.343  1.00  0.790          H  
ATOM  22287  N   LEU B1449       3.122  13.571 -69.604  1.00  0.470          N  
ATOM  22288  CA  LEU B1449       3.449  14.978 -69.757  1.00  0.480          C  
ATOM  22289  C   LEU B1449       4.422  15.192 -70.892  1.00  0.520          C  
ATOM  22290  O   LEU B1449       4.323  16.183 -71.615  1.00  0.550          O  
ATOM  22291  CB  LEU B1449       4.069  15.528 -68.474  1.00  0.670          C  
ATOM  22292  CG  LEU B1449       3.155  15.681 -67.252  1.00  0.670          C  
ATOM  22293  CD1 LEU B1449       4.015  16.018 -66.061  1.00  0.670          C  
ATOM  22294  CD2 LEU B1449       2.137  16.783 -67.492  1.00  0.670          C  
ATOM  22295  H   LEU B1449       3.304  13.095 -68.713  1.00  0.560          H  
ATOM  22296  HA  LEU B1449       2.537  15.515 -69.997  1.00  0.580          H  
ATOM  22297 1HB  LEU B1449       4.884  14.860 -68.186  1.00  0.800          H  
ATOM  22298 2HB  LEU B1449       4.482  16.499 -68.688  1.00  0.800          H  
ATOM  22299  HG  LEU B1449       2.639  14.743 -67.047  1.00  0.800          H  
ATOM  22300 1HD1 LEU B1449       3.388  16.121 -65.177  1.00  0.800          H  
ATOM  22301 2HD1 LEU B1449       4.725  15.223 -65.918  1.00  0.800          H  
ATOM  22302 3HD1 LEU B1449       4.545  16.931 -66.234  1.00  0.800          H  
ATOM  22303 1HD2 LEU B1449       1.520  16.888 -66.605  1.00  0.800          H  
ATOM  22304 2HD2 LEU B1449       2.653  17.716 -67.691  1.00  0.800          H  
ATOM  22305 3HD2 LEU B1449       1.501  16.541 -68.337  1.00  0.800          H  
ATOM  22306  N   MET B1450       5.374  14.278 -71.059  1.00  0.520          N  
ATOM  22307  CA  MET B1450       6.329  14.410 -72.148  1.00  0.590          C  
ATOM  22308  C   MET B1450       5.573  14.331 -73.487  1.00  0.630          C  
ATOM  22309  O   MET B1450       5.689  15.211 -74.342  1.00  0.740          O  
ATOM  22310  CB  MET B1450       7.366  13.297 -72.018  1.00  0.800          C  
ATOM  22311  CG  MET B1450       8.244  13.456 -70.813  1.00  0.800          C  
ATOM  22312  SD  MET B1450       9.232  12.010 -70.359  1.00  0.800          S  
ATOM  22313  CE  MET B1450      10.453  11.920 -71.572  1.00  0.800          C  
ATOM  22314  H   MET B1450       5.447  13.501 -70.391  1.00  0.620          H  
ATOM  22315  HA  MET B1450       6.822  15.378 -72.078  1.00  0.710          H  
ATOM  22316 1HB  MET B1450       6.880  12.339 -71.983  1.00  0.960          H  
ATOM  22317 2HB  MET B1450       8.016  13.328 -72.876  1.00  0.960          H  
ATOM  22318 1HG  MET B1450       8.921  14.300 -70.973  1.00  0.960          H  
ATOM  22319 2HG  MET B1450       7.614  13.689 -70.005  1.00  0.960          H  
ATOM  22320 1HE  MET B1450      11.108  11.081 -71.354  1.00  0.960          H  
ATOM  22321 2HE  MET B1450       9.996  11.778 -72.542  1.00  0.960          H  
ATOM  22322 3HE  MET B1450      11.021  12.842 -71.573  1.00  0.960          H  
ATOM  22323  N   ALA B1451       4.701  13.325 -73.625  1.00  0.580          N  
ATOM  22324  CA  ALA B1451       3.903  13.117 -74.832  1.00  0.640          C  
ATOM  22325  C   ALA B1451       2.969  14.289 -75.152  1.00  0.680          C  
ATOM  22326  O   ALA B1451       2.649  14.523 -76.326  1.00  0.850          O  
ATOM  22327  CB  ALA B1451       3.084  11.845 -74.691  1.00  0.870          C  
ATOM  22328  H   ALA B1451       4.616  12.640 -72.870  1.00  0.700          H  
ATOM  22329  HA  ALA B1451       4.594  13.011 -75.668  1.00  0.770          H  
ATOM  22330 1HB  ALA B1451       2.520  11.669 -75.598  1.00  1.050          H  
ATOM  22331 2HB  ALA B1451       3.752  11.006 -74.503  1.00  1.050          H  
ATOM  22332 3HB  ALA B1451       2.397  11.955 -73.854  1.00  1.050          H  
ATOM  22333  N   GLU B1452       2.434  14.959 -74.125  1.00  0.600          N  
ATOM  22334  CA  GLU B1452       1.520  16.070 -74.359  1.00  0.630          C  
ATOM  22335  C   GLU B1452       2.223  17.417 -74.585  1.00  0.670          C  
ATOM  22336  O   GLU B1452       1.783  18.207 -75.424  1.00  0.700          O  
ATOM  22337  CB  GLU B1452       0.537  16.220 -73.186  1.00  0.870          C  
ATOM  22338  CG  GLU B1452      -0.468  15.061 -73.007  1.00  0.870          C  
ATOM  22339  CD  GLU B1452      -1.444  15.297 -71.867  1.00  0.870          C  
ATOM  22340  OE1 GLU B1452      -1.447  16.388 -71.338  1.00  0.870          O  
ATOM  22341  OE2 GLU B1452      -2.152  14.379 -71.494  1.00  0.870          O  
ATOM  22342  H   GLU B1452       2.643  14.656 -73.167  1.00  0.720          H  
ATOM  22343  HA  GLU B1452       0.940  15.844 -75.252  1.00  0.760          H  
ATOM  22344 1HB  GLU B1452       1.109  16.301 -72.256  1.00  1.040          H  
ATOM  22345 2HB  GLU B1452      -0.025  17.145 -73.303  1.00  1.040          H  
ATOM  22346 1HG  GLU B1452      -1.026  14.933 -73.932  1.00  1.040          H  
ATOM  22347 2HG  GLU B1452       0.086  14.141 -72.822  1.00  1.040          H  
ATOM  22348  N   GLU B1453       3.299  17.696 -73.839  1.00  0.680          N  
ATOM  22349  CA  GLU B1453       3.955  19.000 -73.925  1.00  0.750          C  
ATOM  22350  C   GLU B1453       5.338  19.073 -74.607  1.00  0.830          C  
ATOM  22351  O   GLU B1453       5.754  20.162 -74.991  1.00  1.220          O  
ATOM  22352  CB  GLU B1453       4.048  19.630 -72.528  1.00  1.020          C  
ATOM  22353  CG  GLU B1453       2.699  19.952 -71.872  1.00  1.020          C  
ATOM  22354  CD  GLU B1453       2.821  20.736 -70.562  1.00  1.020          C  
ATOM  22355  OE1 GLU B1453       3.892  21.223 -70.274  1.00  1.020          O  
ATOM  22356  OE2 GLU B1453       1.839  20.844 -69.862  1.00  1.020          O  
ATOM  22357  H   GLU B1453       3.635  17.023 -73.146  1.00  0.820          H  
ATOM  22358  HA  GLU B1453       3.297  19.644 -74.504  1.00  0.900          H  
ATOM  22359 1HB  GLU B1453       4.518  18.915 -71.870  1.00  1.230          H  
ATOM  22360 2HB  GLU B1453       4.664  20.528 -72.555  1.00  1.230          H  
ATOM  22361 1HG  GLU B1453       2.100  20.527 -72.576  1.00  1.230          H  
ATOM  22362 2HG  GLU B1453       2.177  19.013 -71.679  1.00  1.230          H  
ATOM  22363  N   GLY B1454       6.084  17.971 -74.748  1.00  0.830          N  
ATOM  22364  CA  GLY B1454       7.436  18.060 -75.312  1.00  0.810          C  
ATOM  22365  C   GLY B1454       8.512  18.464 -74.285  1.00  0.760          C  
ATOM  22366  O   GLY B1454       9.538  19.051 -74.639  1.00  0.800          O  
ATOM  22367  H   GLY B1454       5.752  17.042 -74.487  1.00  1.000          H  
ATOM  22368 1HA  GLY B1454       7.694  17.085 -75.733  1.00  0.970          H  
ATOM  22369 2HA  GLY B1454       7.435  18.765 -76.141  1.00  0.970          H  
ATOM  22370  N   LEU B1455       8.248  18.180 -73.014  1.00  0.710          N  
ATOM  22371  CA  LEU B1455       9.149  18.491 -71.907  1.00  0.690          C  
ATOM  22372  C   LEU B1455      10.283  17.485 -71.850  1.00  0.680          C  
ATOM  22373  O   LEU B1455      10.093  16.314 -72.178  1.00  0.680          O  
ATOM  22374  CB  LEU B1455       8.396  18.384 -70.583  1.00  0.970          C  
ATOM  22375  CG  LEU B1455       7.235  19.314 -70.359  1.00  0.970          C  
ATOM  22376  CD1 LEU B1455       6.546  18.920 -69.066  1.00  0.970          C  
ATOM  22377  CD2 LEU B1455       7.697  20.755 -70.292  1.00  0.970          C  
ATOM  22378  H   LEU B1455       7.391  17.682 -72.828  1.00  0.850          H  
ATOM  22379  HA  LEU B1455       9.574  19.482 -72.051  1.00  0.830          H  
ATOM  22380 1HB  LEU B1455       7.996  17.384 -70.534  1.00  1.170          H  
ATOM  22381 2HB  LEU B1455       9.100  18.506 -69.769  1.00  1.170          H  
ATOM  22382  HG  LEU B1455       6.544  19.206 -71.164  1.00  1.170          H  
ATOM  22383 1HD1 LEU B1455       5.685  19.573 -68.916  1.00  1.170          H  
ATOM  22384 2HD1 LEU B1455       6.213  17.893 -69.138  1.00  1.170          H  
ATOM  22385 3HD1 LEU B1455       7.236  19.025 -68.231  1.00  1.170          H  
ATOM  22386 1HD2 LEU B1455       6.823  21.395 -70.127  1.00  1.170          H  
ATOM  22387 2HD2 LEU B1455       8.400  20.882 -69.470  1.00  1.170          H  
ATOM  22388 3HD2 LEU B1455       8.173  21.042 -71.224  1.00  1.170          H  
ATOM  22389  N   SER B1456      11.454  17.910 -71.397  1.00  0.680          N  
ATOM  22390  CA  SER B1456      12.549  16.964 -71.234  1.00  0.670          C  
ATOM  22391  C   SER B1456      12.189  16.011 -70.091  1.00  0.640          C  
ATOM  22392  O   SER B1456      11.388  16.380 -69.232  1.00  0.590          O  
ATOM  22393  CB  SER B1456      13.821  17.733 -70.900  1.00  0.940          C  
ATOM  22394  OG  SER B1456      13.751  18.307 -69.607  1.00  0.940          O  
ATOM  22395  H   SER B1456      11.591  18.895 -71.193  1.00  0.820          H  
ATOM  22396  HA  SER B1456      12.673  16.422 -72.170  1.00  0.800          H  
ATOM  22397 1HB  SER B1456      14.690  17.094 -70.968  1.00  1.130          H  
ATOM  22398 2HB  SER B1456      13.951  18.526 -71.634  1.00  1.130          H  
ATOM  22399  HG  SER B1456      14.496  18.929 -69.553  1.00  1.130          H  
ATOM  22400  N   PRO B1457      12.787  14.797 -69.990  1.00  0.650          N  
ATOM  22401  CA  PRO B1457      12.572  13.857 -68.890  1.00  0.610          C  
ATOM  22402  C   PRO B1457      12.709  14.532 -67.529  1.00  0.570          C  
ATOM  22403  O   PRO B1457      11.923  14.268 -66.620  1.00  0.530          O  
ATOM  22404  CB  PRO B1457      13.699  12.845 -69.121  1.00  0.920          C  
ATOM  22405  CG  PRO B1457      13.906  12.850 -70.624  1.00  0.920          C  
ATOM  22406  CD  PRO B1457      13.715  14.299 -71.040  1.00  0.920          C  
ATOM  22407  HA  PRO B1457      11.585  13.386 -68.994  1.00  0.730          H  
ATOM  22408 1HB  PRO B1457      14.603  13.129 -68.552  1.00  1.100          H  
ATOM  22409 2HB  PRO B1457      13.401  11.849 -68.741  1.00  1.100          H  
ATOM  22410 1HG  PRO B1457      14.919  12.473 -70.849  1.00  1.100          H  
ATOM  22411 2HG  PRO B1457      13.229  12.147 -71.104  1.00  1.100          H  
ATOM  22412 1HD  PRO B1457      14.674  14.820 -71.023  1.00  1.100          H  
ATOM  22413 2HD  PRO B1457      13.241  14.315 -72.027  1.00  1.100          H  
ATOM  22414  N   HIS B1458      13.659  15.467 -67.421  1.00  0.590          N  
ATOM  22415  CA  HIS B1458      13.894  16.223 -66.200  1.00  0.560          C  
ATOM  22416  C   HIS B1458      12.695  17.098 -65.879  1.00  0.530          C  
ATOM  22417  O   HIS B1458      12.106  17.003 -64.796  1.00  0.490          O  
ATOM  22418  CB  HIS B1458      15.130  17.112 -66.353  1.00  0.800          C  
ATOM  22419  CG  HIS B1458      15.475  17.905 -65.133  1.00  0.800          C  
ATOM  22420  ND1 HIS B1458      16.159  17.368 -64.066  1.00  0.800          N  
ATOM  22421  CD2 HIS B1458      15.217  19.193 -64.805  1.00  0.800          C  
ATOM  22422  CE1 HIS B1458      16.319  18.302 -63.135  1.00  0.800          C  
ATOM  22423  NE2 HIS B1458      15.755  19.410 -63.560  1.00  0.800          N  
ATOM  22424  H   HIS B1458      14.280  15.639 -68.199  1.00  0.710          H  
ATOM  22425  HA  HIS B1458      14.051  15.543 -65.365  1.00  0.670          H  
ATOM  22426 1HB  HIS B1458      15.988  16.492 -66.609  1.00  0.960          H  
ATOM  22427 2HB  HIS B1458      14.976  17.811 -67.174  1.00  0.960          H  
ATOM  22428  HD2 HIS B1458      14.678  19.922 -65.420  1.00  0.960          H  
ATOM  22429  HE1 HIS B1458      16.828  18.181 -62.170  1.00  0.960          H  
ATOM  22430  HE2 HIS B1458      15.725  20.280 -63.048  1.00  0.960          H  
ATOM  22431  N   ASP B1459      12.339  17.978 -66.820  1.00  0.550          N  
ATOM  22432  CA  ASP B1459      11.251  18.917 -66.597  1.00  0.520          C  
ATOM  22433  C   ASP B1459       9.932  18.212 -66.355  1.00  0.510          C  
ATOM  22434  O   ASP B1459       9.140  18.641 -65.507  1.00  0.500          O  
ATOM  22435  CB  ASP B1459      11.088  19.822 -67.810  1.00  0.740          C  
ATOM  22436  CG  ASP B1459      12.202  20.841 -67.980  1.00  0.740          C  
ATOM  22437  OD1 ASP B1459      12.930  21.089 -67.052  1.00  0.740          O  
ATOM  22438  OD2 ASP B1459      12.335  21.342 -69.070  1.00  0.740          O  
ATOM  22439  H   ASP B1459      12.849  18.006 -67.703  1.00  0.660          H  
ATOM  22440  HA  ASP B1459      11.490  19.520 -65.721  1.00  0.620          H  
ATOM  22441 1HB  ASP B1459      11.062  19.202 -68.703  1.00  0.890          H  
ATOM  22442 2HB  ASP B1459      10.136  20.345 -67.746  1.00  0.890          H  
ATOM  22443  N   ALA B1460       9.683  17.137 -67.111  1.00  0.510          N  
ATOM  22444  CA  ALA B1460       8.466  16.360 -66.975  1.00  0.500          C  
ATOM  22445  C   ALA B1460       8.409  15.701 -65.623  1.00  0.470          C  
ATOM  22446  O   ALA B1460       7.345  15.636 -65.013  1.00  0.450          O  
ATOM  22447  CB  ALA B1460       8.377  15.324 -68.055  1.00  0.700          C  
ATOM  22448  H   ALA B1460      10.374  16.848 -67.804  1.00  0.610          H  
ATOM  22449  HA  ALA B1460       7.619  17.034 -67.055  1.00  0.600          H  
ATOM  22450 1HB  ALA B1460       7.446  14.763 -67.944  1.00  0.840          H  
ATOM  22451 2HB  ALA B1460       8.399  15.809 -69.014  1.00  0.840          H  
ATOM  22452 3HB  ALA B1460       9.228  14.648 -67.979  1.00  0.840          H  
ATOM  22453  N   THR B1461       9.551  15.206 -65.142  1.00  0.460          N  
ATOM  22454  CA  THR B1461       9.604  14.558 -63.853  1.00  0.430          C  
ATOM  22455  C   THR B1461       9.318  15.545 -62.745  1.00  0.410          C  
ATOM  22456  O   THR B1461       8.527  15.244 -61.850  1.00  0.390          O  
ATOM  22457  CB  THR B1461      10.939  13.843 -63.614  1.00  0.610          C  
ATOM  22458  OG1 THR B1461      11.146  12.853 -64.616  1.00  0.610          O  
ATOM  22459  CG2 THR B1461      10.860  13.122 -62.316  1.00  0.610          C  
ATOM  22460  H   THR B1461      10.395  15.212 -65.715  1.00  0.550          H  
ATOM  22461  HA  THR B1461       8.844  13.815 -63.805  1.00  0.520          H  
ATOM  22462  HB  THR B1461      11.762  14.560 -63.614  1.00  0.740          H  
ATOM  22463  HG1 THR B1461      11.311  13.296 -65.466  1.00  0.740          H  
ATOM  22464 1HG2 THR B1461      11.786  12.612 -62.160  1.00  0.740          H  
ATOM  22465 2HG2 THR B1461      10.691  13.806 -61.519  1.00  0.740          H  
ATOM  22466 3HG2 THR B1461      10.045  12.403 -62.346  1.00  0.740          H  
ATOM  22467  N   VAL B1462       9.927  16.731 -62.793  1.00  0.430          N  
ATOM  22468  CA  VAL B1462       9.677  17.685 -61.727  1.00  0.410          C  
ATOM  22469  C   VAL B1462       8.204  18.083 -61.739  1.00  0.400          C  
ATOM  22470  O   VAL B1462       7.557  18.096 -60.686  1.00  0.370          O  
ATOM  22471  CB  VAL B1462      10.577  18.937 -61.853  1.00  0.580          C  
ATOM  22472  CG1 VAL B1462      10.144  20.008 -60.817  1.00  0.580          C  
ATOM  22473  CG2 VAL B1462      12.053  18.544 -61.629  1.00  0.580          C  
ATOM  22474  H   VAL B1462      10.583  16.932 -63.556  1.00  0.520          H  
ATOM  22475  HA  VAL B1462       9.897  17.205 -60.774  1.00  0.490          H  
ATOM  22476  HB  VAL B1462      10.463  19.361 -62.856  1.00  0.700          H  
ATOM  22477 1HG1 VAL B1462      10.778  20.887 -60.919  1.00  0.700          H  
ATOM  22478 2HG1 VAL B1462       9.110  20.297 -60.987  1.00  0.700          H  
ATOM  22479 3HG1 VAL B1462      10.242  19.603 -59.813  1.00  0.700          H  
ATOM  22480 1HG2 VAL B1462      12.688  19.422 -61.733  1.00  0.700          H  
ATOM  22481 2HG2 VAL B1462      12.173  18.130 -60.631  1.00  0.700          H  
ATOM  22482 3HG2 VAL B1462      12.347  17.802 -62.369  1.00  0.700          H  
ATOM  22483  N   LYS B1463       7.666  18.402 -62.922  1.00  0.410          N  
ATOM  22484  CA  LYS B1463       6.272  18.786 -63.034  1.00  0.420          C  
ATOM  22485  C   LYS B1463       5.355  17.664 -62.547  1.00  0.390          C  
ATOM  22486  O   LYS B1463       4.385  17.920 -61.821  1.00  0.370          O  
ATOM  22487  CB  LYS B1463       5.951  19.159 -64.478  1.00  0.580          C  
ATOM  22488  CG  LYS B1463       4.531  19.671 -64.733  1.00  0.580          C  
ATOM  22489  CD  LYS B1463       4.361  20.005 -66.213  1.00  0.580          C  
ATOM  22490  CE  LYS B1463       2.952  20.436 -66.570  1.00  0.580          C  
ATOM  22491  NZ  LYS B1463       2.669  21.844 -66.182  1.00  0.580          N  
ATOM  22492  H   LYS B1463       8.245  18.389 -63.768  1.00  0.490          H  
ATOM  22493  HA  LYS B1463       6.104  19.655 -62.402  1.00  0.500          H  
ATOM  22494 1HB  LYS B1463       6.650  19.928 -64.807  1.00  0.700          H  
ATOM  22495 2HB  LYS B1463       6.124  18.290 -65.111  1.00  0.700          H  
ATOM  22496 1HG  LYS B1463       3.805  18.900 -64.455  1.00  0.700          H  
ATOM  22497 2HG  LYS B1463       4.350  20.555 -64.127  1.00  0.700          H  
ATOM  22498 1HD  LYS B1463       5.051  20.804 -66.487  1.00  0.700          H  
ATOM  22499 2HD  LYS B1463       4.607  19.136 -66.805  1.00  0.700          H  
ATOM  22500 1HE  LYS B1463       2.821  20.332 -67.638  1.00  0.700          H  
ATOM  22501 2HE  LYS B1463       2.245  19.783 -66.064  1.00  0.700          H  
ATOM  22502 1HZ  LYS B1463       1.725  22.077 -66.456  1.00  0.700          H  
ATOM  22503 2HZ  LYS B1463       2.775  21.971 -65.191  1.00  0.700          H  
ATOM  22504 3HZ  LYS B1463       3.320  22.442 -66.676  1.00  0.700          H  
ATOM  22505  N   ALA B1464       5.643  16.418 -62.953  1.00  0.390          N  
ATOM  22506  CA  ALA B1464       4.818  15.300 -62.552  1.00  0.370          C  
ATOM  22507  C   ALA B1464       4.789  15.132 -61.065  1.00  0.330          C  
ATOM  22508  O   ALA B1464       3.716  14.882 -60.522  1.00  0.320          O  
ATOM  22509  CB  ALA B1464       5.333  14.002 -63.134  1.00  0.530          C  
ATOM  22510  H   ALA B1464       6.428  16.245 -63.578  1.00  0.470          H  
ATOM  22511  HA  ALA B1464       3.807  15.494 -62.899  1.00  0.440          H  
ATOM  22512 1HB  ALA B1464       4.700  13.178 -62.832  1.00  0.630          H  
ATOM  22513 2HB  ALA B1464       5.355  14.055 -64.200  1.00  0.630          H  
ATOM  22514 3HB  ALA B1464       6.341  13.838 -62.759  1.00  0.630          H  
ATOM  22515  N   MET B1465       5.944  15.268 -60.400  1.00  0.330          N  
ATOM  22516  CA  MET B1465       5.966  15.078 -58.964  1.00  0.300          C  
ATOM  22517  C   MET B1465       5.217  16.196 -58.263  1.00  0.290          C  
ATOM  22518  O   MET B1465       4.539  15.961 -57.259  1.00  0.270          O  
ATOM  22519  CB  MET B1465       7.394  14.945 -58.461  1.00  0.430          C  
ATOM  22520  CG  MET B1465       8.092  13.658 -58.930  1.00  0.430          C  
ATOM  22521  SD  MET B1465       7.193  12.124 -58.555  1.00  0.430          S  
ATOM  22522  CE  MET B1465       7.241  12.008 -56.799  1.00  0.430          C  
ATOM  22523  H   MET B1465       6.817  15.436 -60.915  1.00  0.400          H  
ATOM  22524  HA  MET B1465       5.444  14.153 -58.736  1.00  0.360          H  
ATOM  22525 1HB  MET B1465       7.981  15.788 -58.845  1.00  0.520          H  
ATOM  22526 2HB  MET B1465       7.417  14.996 -57.377  1.00  0.520          H  
ATOM  22527 1HG  MET B1465       8.238  13.701 -59.999  1.00  0.520          H  
ATOM  22528 2HG  MET B1465       9.064  13.601 -58.470  1.00  0.520          H  
ATOM  22529 1HE  MET B1465       6.734  11.096 -56.492  1.00  0.520          H  
ATOM  22530 2HE  MET B1465       8.272  11.970 -56.473  1.00  0.520          H  
ATOM  22531 3HE  MET B1465       6.747  12.867 -56.354  1.00  0.520          H  
ATOM  22532  N   ARG B1466       5.259  17.413 -58.813  1.00  0.320          N  
ATOM  22533  CA  ARG B1466       4.491  18.488 -58.200  1.00  0.320          C  
ATOM  22534  C   ARG B1466       3.002  18.120 -58.218  1.00  0.310          C  
ATOM  22535  O   ARG B1466       2.286  18.354 -57.240  1.00  0.310          O  
ATOM  22536  CB  ARG B1466       4.699  19.807 -58.935  1.00  0.450          C  
ATOM  22537  CG  ARG B1466       6.071  20.449 -58.760  1.00  0.450          C  
ATOM  22538  CD  ARG B1466       6.220  21.659 -59.613  1.00  0.450          C  
ATOM  22539  NE  ARG B1466       7.536  22.264 -59.478  1.00  0.450          N  
ATOM  22540  CZ  ARG B1466       8.016  23.261 -60.254  1.00  0.450          C  
ATOM  22541  NH1 ARG B1466       7.280  23.767 -61.224  1.00  0.450          N  
ATOM  22542  NH2 ARG B1466       9.235  23.732 -60.040  1.00  0.450          N  
ATOM  22543  H   ARG B1466       5.882  17.594 -59.611  1.00  0.380          H  
ATOM  22544  HA  ARG B1466       4.814  18.606 -57.167  1.00  0.380          H  
ATOM  22545 1HB  ARG B1466       4.548  19.652 -59.998  1.00  0.540          H  
ATOM  22546 2HB  ARG B1466       3.952  20.524 -58.603  1.00  0.540          H  
ATOM  22547 1HG  ARG B1466       6.197  20.748 -57.722  1.00  0.540          H  
ATOM  22548 2HG  ARG B1466       6.847  19.743 -59.022  1.00  0.540          H  
ATOM  22549 1HD  ARG B1466       6.081  21.370 -60.653  1.00  0.540          H  
ATOM  22550 2HD  ARG B1466       5.470  22.396 -59.332  1.00  0.540          H  
ATOM  22551  HE  ARG B1466       8.136  21.905 -58.751  1.00  0.540          H  
ATOM  22552 1HH1 ARG B1466       6.351  23.416 -61.393  1.00  0.540          H  
ATOM  22553 2HH1 ARG B1466       7.644  24.513 -61.800  1.00  0.540          H  
ATOM  22554 1HH2 ARG B1466       9.802  23.350 -59.299  1.00  0.540          H  
ATOM  22555 2HH2 ARG B1466       9.599  24.478 -60.616  1.00  0.540          H  
ATOM  22556  N   GLN B1467       2.554  17.519 -59.330  1.00  0.320          N  
ATOM  22557  CA  GLN B1467       1.171  17.078 -59.493  1.00  0.320          C  
ATOM  22558  C   GLN B1467       0.760  15.885 -58.601  1.00  0.300          C  
ATOM  22559  O   GLN B1467      -0.364  15.863 -58.092  1.00  0.320          O  
ATOM  22560  CB  GLN B1467       0.908  16.692 -60.956  1.00  0.450          C  
ATOM  22561  CG  GLN B1467       0.933  17.850 -61.923  1.00  0.450          C  
ATOM  22562  CD  GLN B1467       0.749  17.426 -63.373  1.00  0.450          C  
ATOM  22563  OE1 GLN B1467       0.922  16.257 -63.762  1.00  0.450          O  
ATOM  22564  NE2 GLN B1467       0.370  18.402 -64.190  1.00  0.450          N  
ATOM  22565  H   GLN B1467       3.212  17.427 -60.114  1.00  0.380          H  
ATOM  22566  HA  GLN B1467       0.526  17.915 -59.236  1.00  0.380          H  
ATOM  22567 1HB  GLN B1467       1.651  15.976 -61.280  1.00  0.540          H  
ATOM  22568 2HB  GLN B1467      -0.063  16.206 -61.032  1.00  0.540          H  
ATOM  22569 1HG  GLN B1467       0.130  18.536 -61.661  1.00  0.540          H  
ATOM  22570 2HG  GLN B1467       1.892  18.355 -61.838  1.00  0.540          H  
ATOM  22571 1HE2 GLN B1467       0.209  18.221 -65.156  1.00  0.540          H  
ATOM  22572 2HE2 GLN B1467       0.234  19.325 -63.830  1.00  0.540          H  
ATOM  22573  N   ILE B1468       1.652  14.895 -58.401  1.00  0.260          N  
ATOM  22574  CA  ILE B1468       1.251  13.702 -57.631  1.00  0.230          C  
ATOM  22575  C   ILE B1468       1.873  13.466 -56.239  1.00  0.250          C  
ATOM  22576  O   ILE B1468       1.372  12.614 -55.508  1.00  0.350          O  
ATOM  22577  CB  ILE B1468       1.478  12.416 -58.467  1.00  0.330          C  
ATOM  22578  CG1 ILE B1468       2.989  12.230 -58.763  1.00  0.330          C  
ATOM  22579  CG2 ILE B1468       0.659  12.517 -59.773  1.00  0.330          C  
ATOM  22580  CD1 ILE B1468       3.377  10.951 -59.377  1.00  0.330          C  
ATOM  22581  H   ILE B1468       2.551  14.950 -58.889  1.00  0.310          H  
ATOM  22582  HA  ILE B1468       0.178  13.778 -57.475  1.00  0.280          H  
ATOM  22583  HB  ILE B1468       1.142  11.552 -57.895  1.00  0.400          H  
ATOM  22584 1HG1 ILE B1468       3.291  12.975 -59.412  1.00  0.400          H  
ATOM  22585 2HG1 ILE B1468       3.552  12.325 -57.839  1.00  0.400          H  
ATOM  22586 1HG2 ILE B1468       0.776  11.622 -60.372  1.00  0.400          H  
ATOM  22587 2HG2 ILE B1468      -0.389  12.644 -59.521  1.00  0.400          H  
ATOM  22588 3HG2 ILE B1468       0.999  13.380 -60.349  1.00  0.400          H  
ATOM  22589 1HD1 ILE B1468       4.446  10.979 -59.535  1.00  0.400          H  
ATOM  22590 2HD1 ILE B1468       3.115  10.130 -58.716  1.00  0.400          H  
ATOM  22591 3HD1 ILE B1468       2.884  10.821 -60.333  1.00  0.400          H  
ATOM  22592  N   SER B1469       2.887  14.213 -55.812  1.00  0.230          N  
ATOM  22593  CA  SER B1469       3.502  13.960 -54.501  1.00  0.220          C  
ATOM  22594  C   SER B1469       2.490  13.962 -53.351  1.00  0.210          C  
ATOM  22595  O   SER B1469       2.507  13.076 -52.486  1.00  0.200          O  
ATOM  22596  CB  SER B1469       4.567  15.001 -54.235  1.00  0.310          C  
ATOM  22597  OG  SER B1469       5.150  14.816 -52.981  1.00  0.310          O  
ATOM  22598  H   SER B1469       3.309  14.917 -56.418  1.00  0.280          H  
ATOM  22599  HA  SER B1469       3.977  12.985 -54.530  1.00  0.260          H  
ATOM  22600 1HB  SER B1469       5.334  14.931 -55.006  1.00  0.370          H  
ATOM  22601 2HB  SER B1469       4.131  15.996 -54.300  1.00  0.370          H  
ATOM  22602  HG  SER B1469       5.784  15.527 -52.882  1.00  0.370          H  
ATOM  22603  N   GLY B1470       1.603  14.959 -53.331  1.00  0.220          N  
ATOM  22604  CA  GLY B1470       0.589  15.045 -52.288  1.00  0.230          C  
ATOM  22605  C   GLY B1470      -0.334  13.825 -52.298  1.00  0.220          C  
ATOM  22606  O   GLY B1470      -0.777  13.371 -51.236  1.00  0.240          O  
ATOM  22607  H   GLY B1470       1.656  15.662 -54.057  1.00  0.260          H  
ATOM  22608 1HA  GLY B1470       1.078  15.125 -51.317  1.00  0.280          H  
ATOM  22609 2HA  GLY B1470       0.002  15.952 -52.429  1.00  0.280          H  
ATOM  22610  N   ALA B1471      -0.652  13.322 -53.506  1.00  0.220          N  
ATOM  22611  CA  ALA B1471      -1.510  12.153 -53.680  1.00  0.220          C  
ATOM  22612  C   ALA B1471      -0.830  10.927 -53.116  1.00  0.210          C  
ATOM  22613  O   ALA B1471      -1.426  10.147 -52.378  1.00  0.220          O  
ATOM  22614  CB  ALA B1471      -1.816  11.925 -55.150  1.00  0.310          C  
ATOM  22615  H   ALA B1471      -0.261  13.752 -54.334  1.00  0.260          H  
ATOM  22616  HA  ALA B1471      -2.444  12.324 -53.142  1.00  0.260          H  
ATOM  22617 1HB  ALA B1471      -2.476  11.065 -55.253  1.00  0.370          H  
ATOM  22618 2HB  ALA B1471      -2.305  12.806 -55.551  1.00  0.370          H  
ATOM  22619 3HB  ALA B1471      -0.904  11.744 -55.699  1.00  0.370          H  
ATOM  22620  N   ILE B1472       0.474  10.804 -53.371  1.00  0.200          N  
ATOM  22621  CA  ILE B1472       1.219   9.646 -52.902  1.00  0.200          C  
ATOM  22622  C   ILE B1472       1.158   9.578 -51.394  1.00  0.200          C  
ATOM  22623  O   ILE B1472       0.851   8.519 -50.832  1.00  0.200          O  
ATOM  22624  CB  ILE B1472       2.712   9.711 -53.357  1.00  0.280          C  
ATOM  22625  CG1 ILE B1472       2.812   9.532 -54.912  1.00  0.280          C  
ATOM  22626  CG2 ILE B1472       3.581   8.644 -52.596  1.00  0.280          C  
ATOM  22627  CD1 ILE B1472       4.172   9.903 -55.504  1.00  0.280          C  
ATOM  22628  H   ILE B1472       0.911  11.493 -53.991  1.00  0.240          H  
ATOM  22629  HA  ILE B1472       0.762   8.745 -53.310  1.00  0.240          H  
ATOM  22630  HB  ILE B1472       3.100  10.700 -53.131  1.00  0.340          H  
ATOM  22631 1HG1 ILE B1472       2.611   8.488 -55.153  1.00  0.340          H  
ATOM  22632 2HG1 ILE B1472       2.052  10.148 -55.389  1.00  0.340          H  
ATOM  22633 1HG2 ILE B1472       4.617   8.717 -52.900  1.00  0.340          H  
ATOM  22634 2HG2 ILE B1472       3.531   8.809 -51.524  1.00  0.340          H  
ATOM  22635 3HG2 ILE B1472       3.211   7.639 -52.821  1.00  0.340          H  
ATOM  22636 1HD1 ILE B1472       4.151   9.744 -56.576  1.00  0.340          H  
ATOM  22637 2HD1 ILE B1472       4.382  10.939 -55.307  1.00  0.340          H  
ATOM  22638 3HD1 ILE B1472       4.957   9.301 -55.078  1.00  0.340          H  
ATOM  22639  N   VAL B1473       1.432  10.699 -50.735  1.00  0.190          N  
ATOM  22640  CA  VAL B1473       1.416  10.719 -49.283  1.00  0.200          C  
ATOM  22641  C   VAL B1473       0.009  10.499 -48.727  1.00  0.210          C  
ATOM  22642  O   VAL B1473      -0.171   9.705 -47.799  1.00  0.250          O  
ATOM  22643  CB  VAL B1473       2.003  12.040 -48.760  1.00  0.280          C  
ATOM  22644  CG1 VAL B1473       1.835  12.136 -47.222  1.00  0.280          C  
ATOM  22645  CG2 VAL B1473       3.478  12.112 -49.164  1.00  0.280          C  
ATOM  22646  H   VAL B1473       1.680  11.537 -51.278  1.00  0.230          H  
ATOM  22647  HA  VAL B1473       2.054   9.909 -48.931  1.00  0.240          H  
ATOM  22648  HB  VAL B1473       1.462  12.879 -49.210  1.00  0.330          H  
ATOM  22649 1HG1 VAL B1473       2.254  13.079 -46.872  1.00  0.330          H  
ATOM  22650 2HG1 VAL B1473       0.781  12.097 -46.948  1.00  0.330          H  
ATOM  22651 3HG1 VAL B1473       2.360  11.308 -46.747  1.00  0.330          H  
ATOM  22652 1HG2 VAL B1473       3.909  13.050 -48.816  1.00  0.330          H  
ATOM  22653 2HG2 VAL B1473       4.017  11.276 -48.720  1.00  0.330          H  
ATOM  22654 3HG2 VAL B1473       3.563  12.060 -50.252  1.00  0.330          H  
ATOM  22655  N   GLY B1474      -0.983  11.206 -49.277  1.00  0.210          N  
ATOM  22656  CA  GLY B1474      -2.365  11.102 -48.834  1.00  0.240          C  
ATOM  22657  C   GLY B1474      -2.885   9.680 -48.926  1.00  0.220          C  
ATOM  22658  O   GLY B1474      -3.483   9.161 -47.975  1.00  0.220          O  
ATOM  22659  H   GLY B1474      -0.782  11.869 -50.032  1.00  0.250          H  
ATOM  22660 1HA  GLY B1474      -2.455  11.472 -47.815  1.00  0.290          H  
ATOM  22661 2HA  GLY B1474      -2.967  11.737 -49.469  1.00  0.290          H  
ATOM  22662  N   ILE B1475      -2.670   9.060 -50.078  1.00  0.220          N  
ATOM  22663  CA  ILE B1475      -3.099   7.708 -50.336  1.00  0.220          C  
ATOM  22664  C   ILE B1475      -2.394   6.744 -49.396  1.00  0.220          C  
ATOM  22665  O   ILE B1475      -3.033   5.833 -48.881  1.00  0.230          O  
ATOM  22666  CB  ILE B1475      -2.882   7.339 -51.791  1.00  0.310          C  
ATOM  22667  CG1 ILE B1475      -3.846   8.204 -52.665  1.00  0.310          C  
ATOM  22668  CG2 ILE B1475      -3.200   5.865 -51.933  1.00  0.310          C  
ATOM  22669  CD1 ILE B1475      -3.563   8.243 -54.156  1.00  0.310          C  
ATOM  22670  H   ILE B1475      -2.182   9.562 -50.825  1.00  0.260          H  
ATOM  22671  HA  ILE B1475      -4.167   7.652 -50.144  1.00  0.260          H  
ATOM  22672  HB  ILE B1475      -1.853   7.551 -52.094  1.00  0.370          H  
ATOM  22673 1HG1 ILE B1475      -4.833   7.817 -52.537  1.00  0.370          H  
ATOM  22674 2HG1 ILE B1475      -3.824   9.232 -52.298  1.00  0.370          H  
ATOM  22675 1HG2 ILE B1475      -3.074   5.606 -52.907  1.00  0.370          H  
ATOM  22676 2HG2 ILE B1475      -2.533   5.262 -51.329  1.00  0.370          H  
ATOM  22677 3HG2 ILE B1475      -4.233   5.674 -51.629  1.00  0.370          H  
ATOM  22678 1HD1 ILE B1475      -4.304   8.879 -54.644  1.00  0.370          H  
ATOM  22679 2HD1 ILE B1475      -2.572   8.661 -54.319  1.00  0.370          H  
ATOM  22680 3HD1 ILE B1475      -3.607   7.284 -54.581  1.00  0.370          H  
ATOM  22681  N   THR B1476      -1.083   6.913 -49.182  1.00  0.230          N  
ATOM  22682  CA  THR B1476      -0.330   6.065 -48.265  1.00  0.280          C  
ATOM  22683  C   THR B1476      -1.016   6.058 -46.901  1.00  0.240          C  
ATOM  22684  O   THR B1476      -1.218   4.990 -46.317  1.00  0.270          O  
ATOM  22685  CB  THR B1476       1.123   6.588 -48.130  1.00  0.370          C  
ATOM  22686  OG1 THR B1476       1.753   6.540 -49.408  1.00  0.370          O  
ATOM  22687  CG2 THR B1476       1.942   5.772 -47.146  1.00  0.370          C  
ATOM  22688  H   THR B1476      -0.574   7.643 -49.684  1.00  0.280          H  
ATOM  22689  HA  THR B1476      -0.310   5.048 -48.655  1.00  0.340          H  
ATOM  22690  HB  THR B1476       1.097   7.612 -47.789  1.00  0.450          H  
ATOM  22691  HG1 THR B1476       1.336   7.186 -50.004  1.00  0.450          H  
ATOM  22692 1HG2 THR B1476       2.947   6.186 -47.094  1.00  0.450          H  
ATOM  22693 2HG2 THR B1476       1.488   5.800 -46.157  1.00  0.450          H  
ATOM  22694 3HG2 THR B1476       1.996   4.775 -47.488  1.00  0.450          H  
ATOM  22695  N   VAL B1477      -1.408   7.243 -46.407  1.00  0.240          N  
ATOM  22696  CA  VAL B1477      -2.104   7.326 -45.126  1.00  0.260          C  
ATOM  22697  C   VAL B1477      -3.424   6.560 -45.183  1.00  0.260          C  
ATOM  22698  O   VAL B1477      -3.734   5.793 -44.264  1.00  0.290          O  
ATOM  22699  CB  VAL B1477      -2.365   8.796 -44.730  1.00  0.360          C  
ATOM  22700  CG1 VAL B1477      -3.289   8.868 -43.491  1.00  0.360          C  
ATOM  22701  CG2 VAL B1477      -1.024   9.476 -44.445  1.00  0.360          C  
ATOM  22702  H   VAL B1477      -1.157   8.094 -46.927  1.00  0.290          H  
ATOM  22703  HA  VAL B1477      -1.474   6.873 -44.362  1.00  0.310          H  
ATOM  22704  HB  VAL B1477      -2.865   9.307 -45.549  1.00  0.430          H  
ATOM  22705 1HG1 VAL B1477      -3.461   9.912 -43.232  1.00  0.430          H  
ATOM  22706 2HG1 VAL B1477      -4.247   8.396 -43.700  1.00  0.430          H  
ATOM  22707 3HG1 VAL B1477      -2.815   8.359 -42.652  1.00  0.430          H  
ATOM  22708 1HG2 VAL B1477      -1.193  10.518 -44.178  1.00  0.430          H  
ATOM  22709 2HG2 VAL B1477      -0.527   8.965 -43.623  1.00  0.430          H  
ATOM  22710 3HG2 VAL B1477      -0.394   9.431 -45.328  1.00  0.430          H  
ATOM  22711  N   VAL B1478      -4.184   6.740 -46.265  1.00  0.250          N  
ATOM  22712  CA  VAL B1478      -5.437   6.022 -46.414  1.00  0.270          C  
ATOM  22713  C   VAL B1478      -5.228   4.517 -46.424  1.00  0.270          C  
ATOM  22714  O   VAL B1478      -5.976   3.804 -45.773  1.00  0.310          O  
ATOM  22715  CB  VAL B1478      -6.166   6.439 -47.712  1.00  0.370          C  
ATOM  22716  CG1 VAL B1478      -7.337   5.503 -47.987  1.00  0.370          C  
ATOM  22717  CG2 VAL B1478      -6.679   7.866 -47.553  1.00  0.370          C  
ATOM  22718  H   VAL B1478      -3.885   7.424 -46.968  1.00  0.300          H  
ATOM  22719  HA  VAL B1478      -6.076   6.276 -45.569  1.00  0.320          H  
ATOM  22720  HB  VAL B1478      -5.482   6.387 -48.550  1.00  0.440          H  
ATOM  22721 1HG1 VAL B1478      -7.858   5.816 -48.883  1.00  0.440          H  
ATOM  22722 2HG1 VAL B1478      -7.000   4.476 -48.123  1.00  0.440          H  
ATOM  22723 3HG1 VAL B1478      -7.985   5.545 -47.158  1.00  0.440          H  
ATOM  22724 1HG2 VAL B1478      -7.177   8.163 -48.460  1.00  0.440          H  
ATOM  22725 2HG2 VAL B1478      -7.377   7.913 -46.724  1.00  0.440          H  
ATOM  22726 3HG2 VAL B1478      -5.846   8.538 -47.364  1.00  0.440          H  
ATOM  22727  N   LEU B1479      -4.243   4.020 -47.160  1.00  0.240          N  
ATOM  22728  CA  LEU B1479      -4.002   2.587 -47.198  1.00  0.240          C  
ATOM  22729  C   LEU B1479      -3.579   2.035 -45.840  1.00  0.260          C  
ATOM  22730  O   LEU B1479      -4.127   1.040 -45.370  1.00  0.280          O  
ATOM  22731  CB  LEU B1479      -2.911   2.278 -48.221  1.00  0.340          C  
ATOM  22732  CG  LEU B1479      -3.249   2.478 -49.714  1.00  0.340          C  
ATOM  22733  CD1 LEU B1479      -1.966   2.363 -50.506  1.00  0.340          C  
ATOM  22734  CD2 LEU B1479      -4.243   1.424 -50.188  1.00  0.340          C  
ATOM  22735  H   LEU B1479      -3.672   4.658 -47.708  1.00  0.290          H  
ATOM  22736  HA  LEU B1479      -4.927   2.097 -47.481  1.00  0.290          H  
ATOM  22737 1HB  LEU B1479      -2.062   2.925 -47.998  1.00  0.400          H  
ATOM  22738 2HB  LEU B1479      -2.608   1.261 -48.089  1.00  0.400          H  
ATOM  22739  HG  LEU B1479      -3.672   3.470 -49.868  1.00  0.400          H  
ATOM  22740 1HD1 LEU B1479      -2.176   2.507 -51.563  1.00  0.400          H  
ATOM  22741 2HD1 LEU B1479      -1.264   3.126 -50.169  1.00  0.400          H  
ATOM  22742 3HD1 LEU B1479      -1.532   1.387 -50.353  1.00  0.400          H  
ATOM  22743 1HD2 LEU B1479      -4.452   1.585 -51.248  1.00  0.400          H  
ATOM  22744 2HD2 LEU B1479      -3.822   0.433 -50.050  1.00  0.400          H  
ATOM  22745 3HD2 LEU B1479      -5.170   1.505 -49.630  1.00  0.400          H  
ATOM  22746  N   VAL B1480      -2.724   2.742 -45.119  1.00  0.260          N  
ATOM  22747  CA  VAL B1480      -2.294   2.257 -43.815  1.00  0.300          C  
ATOM  22748  C   VAL B1480      -3.522   2.115 -42.900  1.00  0.290          C  
ATOM  22749  O   VAL B1480      -3.651   1.126 -42.175  1.00  0.300          O  
ATOM  22750  CB  VAL B1480      -1.177   3.160 -43.254  1.00  0.400          C  
ATOM  22751  CG1 VAL B1480      -0.863   2.820 -41.814  1.00  0.400          C  
ATOM  22752  CG2 VAL B1480       0.107   2.932 -44.117  1.00  0.400          C  
ATOM  22753  H   VAL B1480      -2.313   3.598 -45.508  1.00  0.310          H  
ATOM  22754  HA  VAL B1480      -1.856   1.270 -43.949  1.00  0.360          H  
ATOM  22755  HB  VAL B1480      -1.499   4.206 -43.309  1.00  0.480          H  
ATOM  22756 1HG1 VAL B1480      -0.067   3.468 -41.455  1.00  0.480          H  
ATOM  22757 2HG1 VAL B1480      -1.747   2.958 -41.189  1.00  0.480          H  
ATOM  22758 3HG1 VAL B1480      -0.537   1.795 -41.772  1.00  0.480          H  
ATOM  22759 1HG2 VAL B1480       0.913   3.569 -43.754  1.00  0.480          H  
ATOM  22760 2HG2 VAL B1480       0.416   1.886 -44.051  1.00  0.480          H  
ATOM  22761 3HG2 VAL B1480      -0.095   3.171 -45.152  1.00  0.480          H  
ATOM  22762  N   SER B1481      -4.452   3.069 -42.971  1.00  0.310          N  
ATOM  22763  CA  SER B1481      -5.710   3.062 -42.218  1.00  0.320          C  
ATOM  22764  C   SER B1481      -6.667   1.890 -42.567  1.00  0.330          C  
ATOM  22765  O   SER B1481      -7.665   1.658 -41.867  1.00  0.480          O  
ATOM  22766  CB  SER B1481      -6.408   4.366 -42.457  1.00  0.440          C  
ATOM  22767  OG  SER B1481      -5.675   5.429 -41.896  1.00  0.440          O  
ATOM  22768  H   SER B1481      -4.258   3.900 -43.546  1.00  0.370          H  
ATOM  22769  HA  SER B1481      -5.460   2.990 -41.160  1.00  0.380          H  
ATOM  22770 1HB  SER B1481      -6.514   4.528 -43.517  1.00  0.530          H  
ATOM  22771 2HB  SER B1481      -7.403   4.314 -42.044  1.00  0.530          H  
ATOM  22772  HG  SER B1481      -6.121   6.232 -42.165  1.00  0.530          H  
ATOM  22773  N   VAL B1482      -6.404   1.225 -43.692  1.00  0.290          N  
ATOM  22774  CA  VAL B1482      -7.136   0.075 -44.195  1.00  0.280          C  
ATOM  22775  C   VAL B1482      -6.538  -1.208 -43.603  1.00  0.300          C  
ATOM  22776  O   VAL B1482      -7.271  -2.094 -43.162  1.00  0.430          O  
ATOM  22777  CB  VAL B1482      -7.136   0.060 -45.759  1.00  0.400          C  
ATOM  22778  CG1 VAL B1482      -7.710  -1.177 -46.281  1.00  0.400          C  
ATOM  22779  CG2 VAL B1482      -7.964   1.211 -46.266  1.00  0.400          C  
ATOM  22780  H   VAL B1482      -5.559   1.471 -44.202  1.00  0.350          H  
ATOM  22781  HA  VAL B1482      -8.169   0.155 -43.874  1.00  0.340          H  
ATOM  22782  HB  VAL B1482      -6.134   0.132 -46.123  1.00  0.480          H  
ATOM  22783 1HG1 VAL B1482      -7.698  -1.171 -47.372  1.00  0.480          H  
ATOM  22784 2HG1 VAL B1482      -7.089  -1.958 -45.923  1.00  0.480          H  
ATOM  22785 3HG1 VAL B1482      -8.732  -1.304 -45.926  1.00  0.480          H  
ATOM  22786 1HG2 VAL B1482      -7.965   1.221 -47.355  1.00  0.480          H  
ATOM  22787 2HG2 VAL B1482      -8.983   1.104 -45.900  1.00  0.480          H  
ATOM  22788 3HG2 VAL B1482      -7.557   2.125 -45.903  1.00  0.480          H  
ATOM  22789  N   PHE B1483      -5.206  -1.315 -43.635  1.00  0.240          N  
ATOM  22790  CA  PHE B1483      -4.498  -2.510 -43.158  1.00  0.260          C  
ATOM  22791  C   PHE B1483      -4.254  -2.560 -41.631  1.00  0.280          C  
ATOM  22792  O   PHE B1483      -4.473  -3.585 -40.984  1.00  0.310          O  
ATOM  22793  CB  PHE B1483      -3.153  -2.616 -43.895  1.00  0.360          C  
ATOM  22794  CG  PHE B1483      -3.322  -2.843 -45.395  1.00  0.360          C  
ATOM  22795  CD1 PHE B1483      -3.197  -1.783 -46.256  1.00  0.360          C  
ATOM  22796  CD2 PHE B1483      -3.623  -4.072 -45.940  1.00  0.360          C  
ATOM  22797  CE1 PHE B1483      -3.380  -1.918 -47.607  1.00  0.360          C  
ATOM  22798  CE2 PHE B1483      -3.794  -4.210 -47.318  1.00  0.360          C  
ATOM  22799  CZ  PHE B1483      -3.674  -3.127 -48.138  1.00  0.360          C  
ATOM  22800  H   PHE B1483      -4.689  -0.547 -44.072  1.00  0.290          H  
ATOM  22801  HA  PHE B1483      -5.105  -3.370 -43.426  1.00  0.310          H  
ATOM  22802 1HB  PHE B1483      -2.591  -1.690 -43.749  1.00  0.430          H  
ATOM  22803 2HB  PHE B1483      -2.561  -3.431 -43.480  1.00  0.430          H  
ATOM  22804  HD1 PHE B1483      -2.951  -0.822 -45.852  1.00  0.430          H  
ATOM  22805  HD2 PHE B1483      -3.729  -4.938 -45.294  1.00  0.430          H  
ATOM  22806  HE1 PHE B1483      -3.278  -1.052 -48.250  1.00  0.430          H  
ATOM  22807  HE2 PHE B1483      -4.035  -5.186 -47.746  1.00  0.430          H  
ATOM  22808  HZ  PHE B1483      -3.809  -3.226 -49.204  1.00  0.430          H  
ATOM  22809  N   VAL B1484      -3.846  -1.447 -41.026  1.00  0.280          N  
ATOM  22810  CA  VAL B1484      -3.448  -1.452 -39.619  1.00  0.300          C  
ATOM  22811  C   VAL B1484      -4.477  -1.920 -38.602  1.00  0.310          C  
ATOM  22812  O   VAL B1484      -4.083  -2.617 -37.675  1.00  0.310          O  
ATOM  22813  CB  VAL B1484      -2.838  -0.108 -39.196  1.00  0.410          C  
ATOM  22814  CG1 VAL B1484      -2.668  -0.041 -37.670  1.00  0.410          C  
ATOM  22815  CG2 VAL B1484      -1.487  -0.011 -39.853  1.00  0.410          C  
ATOM  22816  H   VAL B1484      -3.740  -0.592 -41.573  1.00  0.340          H  
ATOM  22817  HA  VAL B1484      -2.618  -2.155 -39.550  1.00  0.360          H  
ATOM  22818  HB  VAL B1484      -3.463   0.719 -39.520  1.00  0.490          H  
ATOM  22819 1HG1 VAL B1484      -2.202   0.906 -37.404  1.00  0.490          H  
ATOM  22820 2HG1 VAL B1484      -3.632  -0.104 -37.178  1.00  0.490          H  
ATOM  22821 3HG1 VAL B1484      -2.034  -0.864 -37.333  1.00  0.490          H  
ATOM  22822 1HG2 VAL B1484      -1.019   0.928 -39.576  1.00  0.490          H  
ATOM  22823 2HG2 VAL B1484      -0.859  -0.839 -39.526  1.00  0.490          H  
ATOM  22824 3HG2 VAL B1484      -1.614  -0.061 -40.933  1.00  0.490          H  
ATOM  22825  N   PRO B1485      -5.772  -1.583 -38.680  1.00  0.310          N  
ATOM  22826  CA  PRO B1485      -6.787  -2.029 -37.742  1.00  0.320          C  
ATOM  22827  C   PRO B1485      -6.834  -3.562 -37.631  1.00  0.310          C  
ATOM  22828  O   PRO B1485      -7.317  -4.087 -36.637  1.00  0.330          O  
ATOM  22829  CB  PRO B1485      -8.067  -1.433 -38.328  1.00  0.480          C  
ATOM  22830  CG  PRO B1485      -7.574  -0.216 -39.094  1.00  0.480          C  
ATOM  22831  CD  PRO B1485      -6.273  -0.641 -39.693  1.00  0.480          C  
ATOM  22832  HA  PRO B1485      -6.592  -1.571 -36.768  1.00  0.380          H  
ATOM  22833 1HB  PRO B1485      -8.568  -2.169 -38.977  1.00  0.580          H  
ATOM  22834 2HB  PRO B1485      -8.775  -1.181 -37.522  1.00  0.580          H  
ATOM  22835 1HG  PRO B1485      -8.275   0.087 -39.862  1.00  0.580          H  
ATOM  22836 2HG  PRO B1485      -7.469   0.643 -38.417  1.00  0.580          H  
ATOM  22837 1HD  PRO B1485      -6.487  -1.151 -40.640  1.00  0.580          H  
ATOM  22838 2HD  PRO B1485      -5.632   0.228 -39.824  1.00  0.580          H  
ATOM  22839  N   MET B1486      -6.321  -4.305 -38.630  1.00  0.300          N  
ATOM  22840  CA  MET B1486      -6.334  -5.763 -38.550  1.00  0.320          C  
ATOM  22841  C   MET B1486      -5.404  -6.214 -37.417  1.00  0.310          C  
ATOM  22842  O   MET B1486      -5.546  -7.291 -36.841  1.00  0.320          O  
ATOM  22843  CB  MET B1486      -5.866  -6.419 -39.854  1.00  0.440          C  
ATOM  22844  CG  MET B1486      -6.776  -6.306 -41.062  1.00  0.440          C  
ATOM  22845  SD  MET B1486      -6.223  -7.402 -42.445  1.00  0.440          S  
ATOM  22846  CE  MET B1486      -4.707  -6.656 -43.082  1.00  0.440          C  
ATOM  22847  H   MET B1486      -5.875  -3.886 -39.452  1.00  0.360          H  
ATOM  22848  HA  MET B1486      -7.344  -6.093 -38.318  1.00  0.380          H  
ATOM  22849 1HB  MET B1486      -4.945  -5.956 -40.139  1.00  0.530          H  
ATOM  22850 2HB  MET B1486      -5.667  -7.458 -39.695  1.00  0.530          H  
ATOM  22851 1HG  MET B1486      -7.793  -6.573 -40.788  1.00  0.530          H  
ATOM  22852 2HG  MET B1486      -6.773  -5.269 -41.419  1.00  0.530          H  
ATOM  22853 1HE  MET B1486      -4.324  -7.252 -43.908  1.00  0.530          H  
ATOM  22854 2HE  MET B1486      -4.923  -5.656 -43.424  1.00  0.530          H  
ATOM  22855 3HE  MET B1486      -3.959  -6.614 -42.297  1.00  0.530          H  
ATOM  22856  N   ALA B1487      -4.455  -5.362 -37.049  1.00  0.300          N  
ATOM  22857  CA  ALA B1487      -3.473  -5.695 -36.042  1.00  0.320          C  
ATOM  22858  C   ALA B1487      -4.085  -5.651 -34.648  1.00  0.330          C  
ATOM  22859  O   ALA B1487      -3.459  -6.055 -33.664  1.00  0.360          O  
ATOM  22860  CB  ALA B1487      -2.300  -4.735 -36.123  1.00  0.440          C  
ATOM  22861  H   ALA B1487      -4.391  -4.443 -37.488  1.00  0.360          H  
ATOM  22862  HA  ALA B1487      -3.133  -6.707 -36.238  1.00  0.380          H  
ATOM  22863 1HB  ALA B1487      -1.553  -5.003 -35.381  1.00  0.530          H  
ATOM  22864 2HB  ALA B1487      -1.861  -4.780 -37.115  1.00  0.530          H  
ATOM  22865 3HB  ALA B1487      -2.654  -3.722 -35.929  1.00  0.530          H  
ATOM  22866  N   PHE B1488      -5.324  -5.173 -34.554  1.00  0.340          N  
ATOM  22867  CA  PHE B1488      -6.020  -5.088 -33.292  1.00  0.380          C  
ATOM  22868  C   PHE B1488      -6.916  -6.301 -33.045  1.00  0.350          C  
ATOM  22869  O   PHE B1488      -7.622  -6.336 -32.027  1.00  0.360          O  
ATOM  22870  CB  PHE B1488      -6.858  -3.818 -33.258  1.00  0.520          C  
ATOM  22871  CG  PHE B1488      -6.098  -2.538 -33.130  1.00  0.520          C  
ATOM  22872  CD1 PHE B1488      -5.430  -1.984 -34.213  1.00  0.520          C  
ATOM  22873  CD2 PHE B1488      -6.103  -1.843 -31.923  1.00  0.520          C  
ATOM  22874  CE1 PHE B1488      -4.774  -0.787 -34.095  1.00  0.520          C  
ATOM  22875  CE2 PHE B1488      -5.447  -0.641 -31.802  1.00  0.520          C  
ATOM  22876  CZ  PHE B1488      -4.779  -0.112 -32.890  1.00  0.520          C  
ATOM  22877  H   PHE B1488      -5.829  -4.861 -35.387  1.00  0.410          H  
ATOM  22878  HA  PHE B1488      -5.280  -5.038 -32.494  1.00  0.460          H  
ATOM  22879 1HB  PHE B1488      -7.404  -3.771 -34.177  1.00  0.620          H  
ATOM  22880 2HB  PHE B1488      -7.578  -3.875 -32.448  1.00  0.620          H  
ATOM  22881  HD1 PHE B1488      -5.419  -2.512 -35.159  1.00  0.620          H  
ATOM  22882  HD2 PHE B1488      -6.636  -2.260 -31.071  1.00  0.620          H  
ATOM  22883  HE1 PHE B1488      -4.248  -0.372 -34.949  1.00  0.620          H  
ATOM  22884  HE2 PHE B1488      -5.454  -0.105 -30.852  1.00  0.620          H  
ATOM  22885  HZ  PHE B1488      -4.259   0.841 -32.797  1.00  0.620          H  
ATOM  22886  N   PHE B1489      -6.882  -7.304 -33.949  1.00  0.330          N  
ATOM  22887  CA  PHE B1489      -7.668  -8.508 -33.697  1.00  0.330          C  
ATOM  22888  C   PHE B1489      -7.101  -9.260 -32.510  1.00  0.340          C  
ATOM  22889  O   PHE B1489      -5.887  -9.383 -32.368  1.00  0.340          O  
ATOM  22890  CB  PHE B1489      -7.729  -9.475 -34.889  1.00  0.460          C  
ATOM  22891  CG  PHE B1489      -8.759  -9.219 -35.951  1.00  0.460          C  
ATOM  22892  CD1 PHE B1489      -8.443  -8.651 -37.161  1.00  0.460          C  
ATOM  22893  CD2 PHE B1489     -10.064  -9.621 -35.739  1.00  0.460          C  
ATOM  22894  CE1 PHE B1489      -9.383  -8.472 -38.137  1.00  0.460          C  
ATOM  22895  CE2 PHE B1489     -11.010  -9.447 -36.712  1.00  0.460          C  
ATOM  22896  CZ  PHE B1489     -10.662  -8.867 -37.918  1.00  0.460          C  
ATOM  22897  H   PHE B1489      -6.313  -7.232 -34.797  1.00  0.400          H  
ATOM  22898  HA  PHE B1489      -8.675  -8.208 -33.476  1.00  0.400          H  
ATOM  22899 1HB  PHE B1489      -6.766  -9.452 -35.385  1.00  0.550          H  
ATOM  22900 2HB  PHE B1489      -7.876 -10.483 -34.512  1.00  0.550          H  
ATOM  22901  HD1 PHE B1489      -7.443  -8.362 -37.354  1.00  0.550          H  
ATOM  22902  HD2 PHE B1489     -10.329 -10.089 -34.784  1.00  0.550          H  
ATOM  22903  HE1 PHE B1489      -9.101  -8.026 -39.089  1.00  0.550          H  
ATOM  22904  HE2 PHE B1489     -12.027  -9.770 -36.535  1.00  0.550          H  
ATOM  22905  HZ  PHE B1489     -11.396  -8.727 -38.701  1.00  0.550          H  
ATOM  22906  N   SER B1490      -7.985  -9.795 -31.675  1.00  0.350          N  
ATOM  22907  CA  SER B1490      -7.598 -10.582 -30.506  1.00  0.350          C  
ATOM  22908  C   SER B1490      -7.295 -12.064 -30.780  1.00  0.410          C  
ATOM  22909  O   SER B1490      -7.601 -12.618 -31.844  1.00  0.470          O  
ATOM  22910  CB  SER B1490      -8.707 -10.512 -29.466  1.00  0.490          C  
ATOM  22911  OG  SER B1490      -9.852 -11.208 -29.905  1.00  0.490          O  
ATOM  22912  H   SER B1490      -8.979  -9.625 -31.849  1.00  0.420          H  
ATOM  22913  HA  SER B1490      -6.698 -10.128 -30.087  1.00  0.420          H  
ATOM  22914 1HB  SER B1490      -8.360 -10.934 -28.525  1.00  0.590          H  
ATOM  22915 2HB  SER B1490      -8.964  -9.470 -29.285  1.00  0.590          H  
ATOM  22916  HG  SER B1490     -10.543 -11.045 -29.250  1.00  0.590          H  
ATOM  22917  N   GLY B1491      -6.691 -12.712 -29.782  1.00  0.400          N  
ATOM  22918  CA  GLY B1491      -6.480 -14.161 -29.775  1.00  0.440          C  
ATOM  22919  C   GLY B1491      -5.551 -14.696 -30.853  1.00  0.430          C  
ATOM  22920  O   GLY B1491      -4.658 -13.994 -31.351  1.00  0.450          O  
ATOM  22921  H   GLY B1491      -6.410 -12.184 -28.969  1.00  0.480          H  
ATOM  22922 1HA  GLY B1491      -6.093 -14.456 -28.799  1.00  0.530          H  
ATOM  22923 2HA  GLY B1491      -7.446 -14.657 -29.872  1.00  0.530          H  
ATOM  22924  N   ALA B1492      -5.778 -15.972 -31.175  1.00  0.440          N  
ATOM  22925  CA  ALA B1492      -5.032 -16.737 -32.149  1.00  0.490          C  
ATOM  22926  C   ALA B1492      -5.103 -16.119 -33.532  1.00  0.480          C  
ATOM  22927  O   ALA B1492      -4.118 -16.116 -34.267  1.00  0.550          O  
ATOM  22928  CB  ALA B1492      -5.610 -18.137 -32.187  1.00  0.670          C  
ATOM  22929  H   ALA B1492      -6.527 -16.474 -30.690  1.00  0.530          H  
ATOM  22930  HA  ALA B1492      -3.986 -16.770 -31.840  1.00  0.590          H  
ATOM  22931 1HB  ALA B1492      -5.105 -18.724 -32.872  1.00  0.800          H  
ATOM  22932 2HB  ALA B1492      -5.534 -18.587 -31.196  1.00  0.800          H  
ATOM  22933 3HB  ALA B1492      -6.654 -18.087 -32.479  1.00  0.800          H  
ATOM  22934  N   VAL B1493      -6.266 -15.565 -33.892  1.00  0.440          N  
ATOM  22935  CA  VAL B1493      -6.380 -14.962 -35.210  1.00  0.440          C  
ATOM  22936  C   VAL B1493      -5.616 -13.655 -35.222  1.00  0.400          C  
ATOM  22937  O   VAL B1493      -5.005 -13.302 -36.227  1.00  0.430          O  
ATOM  22938  CB  VAL B1493      -7.843 -14.786 -35.672  1.00  0.620          C  
ATOM  22939  CG1 VAL B1493      -8.516 -16.154 -35.714  1.00  0.620          C  
ATOM  22940  CG2 VAL B1493      -8.615 -13.802 -34.760  1.00  0.620          C  
ATOM  22941  H   VAL B1493      -7.045 -15.578 -33.247  1.00  0.530          H  
ATOM  22942  HA  VAL B1493      -5.907 -15.626 -35.930  1.00  0.530          H  
ATOM  22943  HB  VAL B1493      -7.837 -14.412 -36.683  1.00  0.740          H  
ATOM  22944 1HG1 VAL B1493      -9.535 -16.042 -36.081  1.00  0.740          H  
ATOM  22945 2HG1 VAL B1493      -7.958 -16.811 -36.383  1.00  0.740          H  
ATOM  22946 3HG1 VAL B1493      -8.536 -16.588 -34.716  1.00  0.740          H  
ATOM  22947 1HG2 VAL B1493      -9.634 -13.702 -35.125  1.00  0.740          H  
ATOM  22948 2HG2 VAL B1493      -8.634 -14.176 -33.737  1.00  0.740          H  
ATOM  22949 3HG2 VAL B1493      -8.151 -12.825 -34.767  1.00  0.740          H  
ATOM  22950  N   GLY B1494      -5.591 -12.945 -34.095  1.00  0.340          N  
ATOM  22951  CA  GLY B1494      -4.827 -11.718 -33.983  1.00  0.340          C  
ATOM  22952  C   GLY B1494      -3.403 -11.927 -34.460  1.00  0.330          C  
ATOM  22953  O   GLY B1494      -2.914 -11.225 -35.351  1.00  0.370          O  
ATOM  22954  H   GLY B1494      -6.161 -13.219 -33.288  1.00  0.410          H  
ATOM  22955 1HA  GLY B1494      -5.295 -10.923 -34.547  1.00  0.410          H  
ATOM  22956 2HA  GLY B1494      -4.810 -11.423 -32.935  1.00  0.410          H  
ATOM  22957  N   ASN B1495      -2.755 -12.971 -33.955  1.00  0.340          N  
ATOM  22958  CA  ASN B1495      -1.366 -13.237 -34.342  1.00  0.330          C  
ATOM  22959  C   ASN B1495      -1.177 -13.481 -35.858  1.00  0.340          C  
ATOM  22960  O   ASN B1495      -0.065 -13.345 -36.376  1.00  0.490          O  
ATOM  22961  CB  ASN B1495      -0.782 -14.393 -33.551  1.00  0.470          C  
ATOM  22962  CG  ASN B1495      -0.539 -14.037 -32.104  1.00  0.470          C  
ATOM  22963  OD1 ASN B1495      -0.741 -12.886 -31.682  1.00  0.470          O  
ATOM  22964  ND2 ASN B1495      -0.056 -14.982 -31.334  1.00  0.470          N  
ATOM  22965  H   ASN B1495      -3.236 -13.508 -33.217  1.00  0.410          H  
ATOM  22966  HA  ASN B1495      -0.782 -12.351 -34.101  1.00  0.400          H  
ATOM  22967 1HB  ASN B1495      -1.480 -15.233 -33.584  1.00  0.560          H  
ATOM  22968 2HB  ASN B1495       0.156 -14.722 -34.003  1.00  0.560          H  
ATOM  22969 1HD2 ASN B1495       0.138 -14.789 -30.374  1.00  0.560          H  
ATOM  22970 2HD2 ASN B1495       0.180 -15.900 -31.708  1.00  0.560          H  
ATOM  22971  N   ILE B1496      -2.240 -13.865 -36.561  1.00  0.310          N  
ATOM  22972  CA  ILE B1496      -2.176 -14.127 -37.985  1.00  0.300          C  
ATOM  22973  C   ILE B1496      -2.355 -12.802 -38.731  1.00  0.300          C  
ATOM  22974  O   ILE B1496      -1.542 -12.422 -39.587  1.00  0.310          O  
ATOM  22975  CB  ILE B1496      -3.278 -15.139 -38.414  1.00  0.420          C  
ATOM  22976  CG1 ILE B1496      -3.016 -16.493 -37.746  1.00  0.420          C  
ATOM  22977  CG2 ILE B1496      -3.359 -15.260 -39.892  1.00  0.420          C  
ATOM  22978  CD1 ILE B1496      -4.126 -17.531 -37.869  1.00  0.420          C  
ATOM  22979  H   ILE B1496      -3.150 -13.897 -36.106  1.00  0.370          H  
ATOM  22980  HA  ILE B1496      -1.200 -14.538 -38.213  1.00  0.360          H  
ATOM  22981  HB  ILE B1496      -4.237 -14.787 -38.051  1.00  0.510          H  
ATOM  22982 1HG1 ILE B1496      -2.094 -16.913 -38.139  1.00  0.510          H  
ATOM  22983 2HG1 ILE B1496      -2.891 -16.297 -36.697  1.00  0.510          H  
ATOM  22984 1HG2 ILE B1496      -4.138 -15.942 -40.152  1.00  0.510          H  
ATOM  22985 2HG2 ILE B1496      -3.578 -14.291 -40.325  1.00  0.510          H  
ATOM  22986 3HG2 ILE B1496      -2.443 -15.622 -40.278  1.00  0.510          H  
ATOM  22987 1HD1 ILE B1496      -3.834 -18.422 -37.318  1.00  0.510          H  
ATOM  22988 2HD1 ILE B1496      -5.042 -17.137 -37.445  1.00  0.510          H  
ATOM  22989 3HD1 ILE B1496      -4.297 -17.796 -38.906  1.00  0.510          H  
ATOM  22990  N   TYR B1497      -3.411 -12.083 -38.363  1.00  0.300          N  
ATOM  22991  CA  TYR B1497      -3.771 -10.820 -38.990  1.00  0.290          C  
ATOM  22992  C   TYR B1497      -2.648  -9.805 -38.873  1.00  0.310          C  
ATOM  22993  O   TYR B1497      -2.376  -9.069 -39.827  1.00  0.300          O  
ATOM  22994  CB  TYR B1497      -5.035 -10.256 -38.363  1.00  0.410          C  
ATOM  22995  CG  TYR B1497      -6.333 -10.881 -38.826  1.00  0.410          C  
ATOM  22996  CD1 TYR B1497      -7.113 -11.598 -37.937  1.00  0.410          C  
ATOM  22997  CD2 TYR B1497      -6.760 -10.706 -40.140  1.00  0.410          C  
ATOM  22998  CE1 TYR B1497      -8.313 -12.123 -38.345  1.00  0.410          C  
ATOM  22999  CE2 TYR B1497      -7.964 -11.243 -40.547  1.00  0.410          C  
ATOM  23000  CZ  TYR B1497      -8.739 -11.944 -39.644  1.00  0.410          C  
ATOM  23001  OH  TYR B1497      -9.946 -12.466 -40.026  1.00  0.410          O  
ATOM  23002  H   TYR B1497      -3.999 -12.453 -37.611  1.00  0.360          H  
ATOM  23003  HA  TYR B1497      -3.950 -10.999 -40.048  1.00  0.350          H  
ATOM  23004 1HB  TYR B1497      -4.974 -10.380 -37.277  1.00  0.490          H  
ATOM  23005 2HB  TYR B1497      -5.080  -9.208 -38.547  1.00  0.490          H  
ATOM  23006  HD1 TYR B1497      -6.790 -11.725 -36.911  1.00  0.490          H  
ATOM  23007  HD2 TYR B1497      -6.151 -10.139 -40.845  1.00  0.490          H  
ATOM  23008  HE1 TYR B1497      -8.935 -12.667 -37.642  1.00  0.490          H  
ATOM  23009  HE2 TYR B1497      -8.308 -11.104 -41.573  1.00  0.490          H  
ATOM  23010  HH  TYR B1497     -10.347 -12.912 -39.275  1.00  0.490          H  
ATOM  23011  N   ARG B1498      -1.990  -9.785 -37.714  1.00  0.330          N  
ATOM  23012  CA  ARG B1498      -0.879  -8.891 -37.448  1.00  0.360          C  
ATOM  23013  C   ARG B1498       0.290  -9.089 -38.391  1.00  0.360          C  
ATOM  23014  O   ARG B1498       0.976  -8.116 -38.709  1.00  0.390          O  
ATOM  23015  CB  ARG B1498      -0.373  -9.056 -36.024  1.00  0.490          C  
ATOM  23016  CG  ARG B1498      -1.270  -8.476 -34.973  1.00  0.490          C  
ATOM  23017  CD  ARG B1498      -0.849  -8.790 -33.624  1.00  0.490          C  
ATOM  23018  NE  ARG B1498      -1.744  -8.177 -32.669  1.00  0.490          N  
ATOM  23019  CZ  ARG B1498      -1.818  -8.487 -31.359  1.00  0.490          C  
ATOM  23020  NH1 ARG B1498      -1.026  -9.414 -30.838  1.00  0.490          N  
ATOM  23021  NH2 ARG B1498      -2.693  -7.852 -30.596  1.00  0.490          N  
ATOM  23022  H   ARG B1498      -2.307 -10.419 -36.975  1.00  0.400          H  
ATOM  23023  HA  ARG B1498      -1.241  -7.871 -37.557  1.00  0.430          H  
ATOM  23024 1HB  ARG B1498      -0.259 -10.121 -35.807  1.00  0.590          H  
ATOM  23025 2HB  ARG B1498       0.607  -8.592 -35.927  1.00  0.590          H  
ATOM  23026 1HG  ARG B1498      -1.231  -7.401 -35.053  1.00  0.590          H  
ATOM  23027 2HG  ARG B1498      -2.298  -8.810 -35.109  1.00  0.590          H  
ATOM  23028 1HD  ARG B1498      -0.882  -9.871 -33.487  1.00  0.590          H  
ATOM  23029 2HD  ARG B1498       0.158  -8.417 -33.450  1.00  0.590          H  
ATOM  23030  HE  ARG B1498      -2.380  -7.434 -33.027  1.00  0.590          H  
ATOM  23031 1HH1 ARG B1498      -0.353  -9.892 -31.422  1.00  0.590          H  
ATOM  23032 2HH1 ARG B1498      -1.088  -9.642 -29.856  1.00  0.590          H  
ATOM  23033 1HH2 ARG B1498      -3.297  -7.144 -31.006  1.00  0.590          H  
ATOM  23034 2HH2 ARG B1498      -2.767  -8.069 -29.617  1.00  0.590          H  
ATOM  23035  N   GLN B1499       0.574 -10.327 -38.824  1.00  0.350          N  
ATOM  23036  CA  GLN B1499       1.721 -10.493 -39.691  1.00  0.350          C  
ATOM  23037  C   GLN B1499       1.439  -9.793 -41.002  1.00  0.330          C  
ATOM  23038  O   GLN B1499       2.306  -9.108 -41.561  1.00  0.330          O  
ATOM  23039  CB  GLN B1499       2.027 -11.954 -39.969  1.00  0.490          C  
ATOM  23040  CG  GLN B1499       3.309 -12.146 -40.760  1.00  0.490          C  
ATOM  23041  CD  GLN B1499       4.567 -11.783 -40.035  1.00  0.490          C  
ATOM  23042  OE1 GLN B1499       4.866 -12.489 -39.057  1.00  0.490          O  
ATOM  23043  NE2 GLN B1499       5.291 -10.763 -40.494  1.00  0.490          N  
ATOM  23044  H   GLN B1499      -0.018 -11.131 -38.607  1.00  0.420          H  
ATOM  23045  HA  GLN B1499       2.586 -10.026 -39.221  1.00  0.420          H  
ATOM  23046 1HB  GLN B1499       2.111 -12.500 -39.029  1.00  0.590          H  
ATOM  23047 2HB  GLN B1499       1.203 -12.395 -40.531  1.00  0.590          H  
ATOM  23048 1HG  GLN B1499       3.413 -13.177 -40.999  1.00  0.590          H  
ATOM  23049 2HG  GLN B1499       3.264 -11.563 -41.674  1.00  0.590          H  
ATOM  23050 1HE2 GLN B1499       6.159 -10.520 -40.070  1.00  0.590          H  
ATOM  23051 2HE2 GLN B1499       4.983 -10.256 -41.304  1.00  0.590          H  
ATOM  23052  N   PHE B1500       0.202  -9.925 -41.478  1.00  0.310          N  
ATOM  23053  CA  PHE B1500      -0.143  -9.290 -42.736  1.00  0.280          C  
ATOM  23054  C   PHE B1500      -0.215  -7.792 -42.576  1.00  0.270          C  
ATOM  23055  O   PHE B1500       0.315  -7.043 -43.393  1.00  0.250          O  
ATOM  23056  CB  PHE B1500      -1.503  -9.729 -43.219  1.00  0.400          C  
ATOM  23057  CG  PHE B1500      -1.585 -11.098 -43.687  1.00  0.400          C  
ATOM  23058  CD1 PHE B1500      -2.154 -12.042 -42.886  1.00  0.400          C  
ATOM  23059  CD2 PHE B1500      -1.136 -11.456 -44.945  1.00  0.400          C  
ATOM  23060  CE1 PHE B1500      -2.300 -13.296 -43.323  1.00  0.400          C  
ATOM  23061  CE2 PHE B1500      -1.280 -12.735 -45.387  1.00  0.400          C  
ATOM  23062  CZ  PHE B1500      -1.869 -13.658 -44.575  1.00  0.400          C  
ATOM  23063  H   PHE B1500      -0.459 -10.535 -40.978  1.00  0.370          H  
ATOM  23064  HA  PHE B1500       0.617  -9.538 -43.479  1.00  0.340          H  
ATOM  23065 1HB  PHE B1500      -2.224  -9.608 -42.407  1.00  0.480          H  
ATOM  23066 2HB  PHE B1500      -1.826  -9.079 -44.023  1.00  0.480          H  
ATOM  23067  HD1 PHE B1500      -2.512 -11.770 -41.893  1.00  0.480          H  
ATOM  23068  HD2 PHE B1500      -0.683 -10.705 -45.592  1.00  0.480          H  
ATOM  23069  HE1 PHE B1500      -2.769 -14.011 -42.676  1.00  0.480          H  
ATOM  23070  HE2 PHE B1500      -0.936 -13.007 -46.375  1.00  0.480          H  
ATOM  23071  HZ  PHE B1500      -1.993 -14.667 -44.915  1.00  0.480          H  
ATOM  23072  N   ALA B1501      -0.862  -7.330 -41.508  1.00  0.280          N  
ATOM  23073  CA  ALA B1501      -1.036  -5.902 -41.328  1.00  0.280          C  
ATOM  23074  C   ALA B1501       0.292  -5.175 -41.259  1.00  0.280          C  
ATOM  23075  O   ALA B1501       0.447  -4.119 -41.883  1.00  0.260          O  
ATOM  23076  CB  ALA B1501      -1.819  -5.639 -40.060  1.00  0.390          C  
ATOM  23077  H   ALA B1501      -1.285  -7.980 -40.841  1.00  0.340          H  
ATOM  23078  HA  ALA B1501      -1.594  -5.521 -42.182  1.00  0.340          H  
ATOM  23079 1HB  ALA B1501      -1.984  -4.571 -39.938  1.00  0.470          H  
ATOM  23080 2HB  ALA B1501      -2.763  -6.146 -40.120  1.00  0.470          H  
ATOM  23081 3HB  ALA B1501      -1.261  -6.023 -39.213  1.00  0.470          H  
ATOM  23082  N   VAL B1502       1.283  -5.762 -40.572  1.00  0.300          N  
ATOM  23083  CA  VAL B1502       2.559  -5.092 -40.472  1.00  0.310          C  
ATOM  23084  C   VAL B1502       3.333  -5.218 -41.771  1.00  0.290          C  
ATOM  23085  O   VAL B1502       3.966  -4.259 -42.197  1.00  0.300          O  
ATOM  23086  CB  VAL B1502       3.392  -5.633 -39.277  1.00  0.430          C  
ATOM  23087  CG1 VAL B1502       4.009  -7.008 -39.562  1.00  0.430          C  
ATOM  23088  CG2 VAL B1502       4.461  -4.649 -38.926  1.00  0.430          C  
ATOM  23089  H   VAL B1502       1.121  -6.638 -40.063  1.00  0.360          H  
ATOM  23090  HA  VAL B1502       2.371  -4.035 -40.288  1.00  0.370          H  
ATOM  23091  HB  VAL B1502       2.722  -5.765 -38.428  1.00  0.520          H  
ATOM  23092 1HG1 VAL B1502       4.541  -7.343 -38.704  1.00  0.520          H  
ATOM  23093 2HG1 VAL B1502       3.234  -7.708 -39.784  1.00  0.520          H  
ATOM  23094 3HG1 VAL B1502       4.695  -6.963 -40.376  1.00  0.520          H  
ATOM  23095 1HG2 VAL B1502       4.995  -5.034 -38.074  1.00  0.520          H  
ATOM  23096 2HG2 VAL B1502       5.139  -4.515 -39.755  1.00  0.520          H  
ATOM  23097 3HG2 VAL B1502       4.008  -3.691 -38.677  1.00  0.520          H  
ATOM  23098  N   THR B1503       3.283  -6.375 -42.431  1.00  0.290          N  
ATOM  23099  CA  THR B1503       4.050  -6.540 -43.645  1.00  0.280          C  
ATOM  23100  C   THR B1503       3.552  -5.570 -44.692  1.00  0.250          C  
ATOM  23101  O   THR B1503       4.338  -4.911 -45.375  1.00  0.250          O  
ATOM  23102  CB  THR B1503       3.926  -7.980 -44.179  1.00  0.400          C  
ATOM  23103  OG1 THR B1503       4.402  -8.903 -43.191  1.00  0.400          O  
ATOM  23104  CG2 THR B1503       4.777  -8.143 -45.426  1.00  0.400          C  
ATOM  23105  H   THR B1503       2.755  -7.175 -42.073  1.00  0.350          H  
ATOM  23106  HA  THR B1503       5.091  -6.322 -43.445  1.00  0.340          H  
ATOM  23107  HB  THR B1503       2.883  -8.203 -44.410  1.00  0.480          H  
ATOM  23108  HG1 THR B1503       3.722  -8.967 -42.489  1.00  0.480          H  
ATOM  23109 1HG2 THR B1503       4.682  -9.155 -45.768  1.00  0.480          H  
ATOM  23110 2HG2 THR B1503       4.447  -7.464 -46.213  1.00  0.480          H  
ATOM  23111 3HG2 THR B1503       5.817  -7.936 -45.183  1.00  0.480          H  
ATOM  23112  N   LEU B1504       2.232  -5.500 -44.840  1.00  0.240          N  
ATOM  23113  CA  LEU B1504       1.636  -4.657 -45.845  1.00  0.230          C  
ATOM  23114  C   LEU B1504       1.813  -3.179 -45.519  1.00  0.240          C  
ATOM  23115  O   LEU B1504       2.233  -2.423 -46.392  1.00  0.230          O  
ATOM  23116  CB  LEU B1504       0.153  -5.058 -45.961  1.00  0.330          C  
ATOM  23117  CG  LEU B1504      -0.089  -6.514 -46.575  1.00  0.330          C  
ATOM  23118  CD1 LEU B1504      -1.512  -6.968 -46.344  1.00  0.330          C  
ATOM  23119  CD2 LEU B1504       0.165  -6.488 -48.095  1.00  0.330          C  
ATOM  23120  H   LEU B1504       1.624  -6.068 -44.247  1.00  0.290          H  
ATOM  23121  HA  LEU B1504       2.138  -4.847 -46.789  1.00  0.280          H  
ATOM  23122 1HB  LEU B1504      -0.291  -5.034 -44.963  1.00  0.390          H  
ATOM  23123 2HB  LEU B1504      -0.365  -4.328 -46.584  1.00  0.390          H  
ATOM  23124  HG  LEU B1504       0.583  -7.224 -46.089  1.00  0.390          H  
ATOM  23125 1HD1 LEU B1504      -1.644  -7.965 -46.763  1.00  0.390          H  
ATOM  23126 2HD1 LEU B1504      -1.719  -6.992 -45.275  1.00  0.390          H  
ATOM  23127 3HD1 LEU B1504      -2.176  -6.300 -46.824  1.00  0.390          H  
ATOM  23128 1HD2 LEU B1504      -0.002  -7.478 -48.506  1.00  0.390          H  
ATOM  23129 2HD2 LEU B1504      -0.520  -5.782 -48.573  1.00  0.390          H  
ATOM  23130 3HD2 LEU B1504       1.179  -6.194 -48.298  1.00  0.390          H  
ATOM  23131  N   ALA B1505       1.572  -2.752 -44.267  1.00  0.260          N  
ATOM  23132  CA  ALA B1505       1.722  -1.338 -43.925  1.00  0.270          C  
ATOM  23133  C   ALA B1505       3.156  -0.873 -44.147  1.00  0.280          C  
ATOM  23134  O   ALA B1505       3.391   0.255 -44.605  1.00  0.270          O  
ATOM  23135  CB  ALA B1505       1.308  -1.095 -42.487  1.00  0.370          C  
ATOM  23136  H   ALA B1505       1.229  -3.394 -43.547  1.00  0.310          H  
ATOM  23137  HA  ALA B1505       1.071  -0.759 -44.579  1.00  0.320          H  
ATOM  23138 1HB  ALA B1505       1.401  -0.038 -42.251  1.00  0.450          H  
ATOM  23139 2HB  ALA B1505       0.275  -1.414 -42.349  1.00  0.450          H  
ATOM  23140 3HB  ALA B1505       1.956  -1.677 -41.826  1.00  0.450          H  
ATOM  23141  N   VAL B1506       4.121  -1.739 -43.827  1.00  0.290          N  
ATOM  23142  CA  VAL B1506       5.522  -1.437 -44.016  1.00  0.310          C  
ATOM  23143  C   VAL B1506       5.888  -1.305 -45.478  1.00  0.300          C  
ATOM  23144  O   VAL B1506       6.570  -0.340 -45.847  1.00  0.300          O  
ATOM  23145  CB  VAL B1506       6.375  -2.496 -43.333  1.00  0.430          C  
ATOM  23146  CG1 VAL B1506       7.814  -2.351 -43.716  1.00  0.430          C  
ATOM  23147  CG2 VAL B1506       6.234  -2.316 -41.807  1.00  0.430          C  
ATOM  23148  H   VAL B1506       3.879  -2.645 -43.415  1.00  0.350          H  
ATOM  23149  HA  VAL B1506       5.725  -0.485 -43.529  1.00  0.370          H  
ATOM  23150  HB  VAL B1506       6.029  -3.487 -43.638  1.00  0.510          H  
ATOM  23151 1HG1 VAL B1506       8.344  -3.123 -43.220  1.00  0.510          H  
ATOM  23152 2HG1 VAL B1506       7.939  -2.470 -44.788  1.00  0.510          H  
ATOM  23153 3HG1 VAL B1506       8.187  -1.374 -43.419  1.00  0.510          H  
ATOM  23154 1HG2 VAL B1506       6.817  -3.064 -41.290  1.00  0.510          H  
ATOM  23155 2HG2 VAL B1506       6.589  -1.326 -41.532  1.00  0.510          H  
ATOM  23156 3HG2 VAL B1506       5.203  -2.404 -41.508  1.00  0.510          H  
ATOM  23157  N   SER B1507       5.446  -2.249 -46.317  1.00  0.290          N  
ATOM  23158  CA  SER B1507       5.753  -2.186 -47.733  1.00  0.280          C  
ATOM  23159  C   SER B1507       5.176  -0.908 -48.338  1.00  0.260          C  
ATOM  23160  O   SER B1507       5.823  -0.265 -49.167  1.00  0.270          O  
ATOM  23161  CB  SER B1507       5.193  -3.406 -48.445  1.00  0.400          C  
ATOM  23162  OG  SER B1507       5.817  -4.579 -48.007  1.00  0.400          O  
ATOM  23163  H   SER B1507       4.917  -3.058 -45.968  1.00  0.350          H  
ATOM  23164  HA  SER B1507       6.837  -2.176 -47.853  1.00  0.340          H  
ATOM  23165 1HB  SER B1507       4.121  -3.471 -48.248  1.00  0.480          H  
ATOM  23166 2HB  SER B1507       5.320  -3.305 -49.502  1.00  0.480          H  
ATOM  23167  HG  SER B1507       6.768  -4.470 -48.197  1.00  0.480          H  
ATOM  23168  N   ILE B1508       3.971  -0.526 -47.896  1.00  0.250          N  
ATOM  23169  CA  ILE B1508       3.263   0.664 -48.360  1.00  0.260          C  
ATOM  23170  C   ILE B1508       4.002   1.951 -47.963  1.00  0.260          C  
ATOM  23171  O   ILE B1508       4.193   2.839 -48.801  1.00  0.250          O  
ATOM  23172  CB  ILE B1508       1.820   0.623 -47.802  1.00  0.360          C  
ATOM  23173  CG1 ILE B1508       1.079  -0.545 -48.464  1.00  0.360          C  
ATOM  23174  CG2 ILE B1508       1.082   1.938 -48.029  1.00  0.360          C  
ATOM  23175  CD1 ILE B1508      -0.205  -0.924 -47.800  1.00  0.360          C  
ATOM  23176  H   ILE B1508       3.498  -1.133 -47.213  1.00  0.300          H  
ATOM  23177  HA  ILE B1508       3.210   0.626 -49.446  1.00  0.310          H  
ATOM  23178  HB  ILE B1508       1.859   0.418 -46.737  1.00  0.430          H  
ATOM  23179 1HG1 ILE B1508       0.863  -0.282 -49.467  1.00  0.430          H  
ATOM  23180 2HG1 ILE B1508       1.727  -1.409 -48.483  1.00  0.430          H  
ATOM  23181 1HG2 ILE B1508       0.086   1.895 -47.620  1.00  0.430          H  
ATOM  23182 2HG2 ILE B1508       1.613   2.707 -47.529  1.00  0.430          H  
ATOM  23183 3HG2 ILE B1508       1.031   2.159 -49.097  1.00  0.430          H  
ATOM  23184 1HD1 ILE B1508      -0.640  -1.756 -48.340  1.00  0.430          H  
ATOM  23185 2HD1 ILE B1508      -0.020  -1.226 -46.774  1.00  0.430          H  
ATOM  23186 3HD1 ILE B1508      -0.883  -0.107 -47.805  1.00  0.430          H  
ATOM  23187  N   GLY B1509       4.400   2.068 -46.696  1.00  0.290          N  
ATOM  23188  CA  GLY B1509       5.131   3.240 -46.235  1.00  0.340          C  
ATOM  23189  C   GLY B1509       6.433   3.375 -47.013  1.00  0.320          C  
ATOM  23190  O   GLY B1509       6.781   4.449 -47.528  1.00  0.320          O  
ATOM  23191  H   GLY B1509       4.179   1.324 -46.025  1.00  0.350          H  
ATOM  23192 1HA  GLY B1509       4.517   4.131 -46.367  1.00  0.410          H  
ATOM  23193 2HA  GLY B1509       5.340   3.138 -45.170  1.00  0.410          H  
ATOM  23194  N   PHE B1510       7.170   2.278 -47.066  1.00  0.330          N  
ATOM  23195  CA  PHE B1510       8.425   2.235 -47.755  1.00  0.360          C  
ATOM  23196  C   PHE B1510       8.268   2.593 -49.245  1.00  0.300          C  
ATOM  23197  O   PHE B1510       9.086   3.329 -49.808  1.00  0.330          O  
ATOM  23198  CB  PHE B1510       9.082   0.896 -47.570  1.00  0.490          C  
ATOM  23199  CG  PHE B1510      10.317   0.974 -48.155  1.00  0.490          C  
ATOM  23200  CD1 PHE B1510      11.359   1.538 -47.479  1.00  0.490          C  
ATOM  23201  CD2 PHE B1510      10.473   0.588 -49.395  1.00  0.490          C  
ATOM  23202  CE1 PHE B1510      12.524   1.685 -48.096  1.00  0.490          C  
ATOM  23203  CE2 PHE B1510      11.625   0.740 -49.988  1.00  0.490          C  
ATOM  23204  CZ  PHE B1510      12.625   1.271 -49.388  1.00  0.490          C  
ATOM  23205  H   PHE B1510       6.845   1.426 -46.598  1.00  0.400          H  
ATOM  23206  HA  PHE B1510       9.075   2.982 -47.305  1.00  0.430          H  
ATOM  23207 1HB  PHE B1510       9.189   0.656 -46.514  1.00  0.590          H  
ATOM  23208 2HB  PHE B1510       8.493   0.110 -48.047  1.00  0.590          H  
ATOM  23209  HD1 PHE B1510      11.228   1.876 -46.453  1.00  0.590          H  
ATOM  23210  HD2 PHE B1510       9.629   0.155 -49.932  1.00  0.590          H  
ATOM  23211  HE1 PHE B1510      13.358   2.139 -47.570  1.00  0.590          H  
ATOM  23212  HE2 PHE B1510      11.736   0.427 -50.983  1.00  0.590          H  
ATOM  23213  HZ  PHE B1510      13.517   1.367 -49.956  1.00  0.590          H  
ATOM  23214  N   SER B1511       7.249   2.045 -49.900  1.00  0.240          N  
ATOM  23215  CA  SER B1511       7.011   2.317 -51.299  1.00  0.240          C  
ATOM  23216  C   SER B1511       6.842   3.798 -51.529  1.00  0.240          C  
ATOM  23217  O   SER B1511       7.414   4.336 -52.478  1.00  0.260          O  
ATOM  23218  CB  SER B1511       5.784   1.613 -51.741  1.00  0.340          C  
ATOM  23219  OG  SER B1511       5.563   1.781 -53.107  1.00  0.340          O  
ATOM  23220  H   SER B1511       6.621   1.389 -49.433  1.00  0.290          H  
ATOM  23221  HA  SER B1511       7.864   1.962 -51.875  1.00  0.290          H  
ATOM  23222 1HB  SER B1511       5.922   0.630 -51.500  1.00  0.400          H  
ATOM  23223 2HB  SER B1511       4.919   1.966 -51.182  1.00  0.400          H  
ATOM  23224  HG  SER B1511       4.831   2.431 -53.186  1.00  0.400          H  
ATOM  23225  N   ALA B1512       6.080   4.484 -50.661  1.00  0.230          N  
ATOM  23226  CA  ALA B1512       5.926   5.922 -50.819  1.00  0.240          C  
ATOM  23227  C   ALA B1512       7.295   6.595 -50.772  1.00  0.250          C  
ATOM  23228  O   ALA B1512       7.610   7.438 -51.613  1.00  0.250          O  
ATOM  23229  CB  ALA B1512       5.039   6.479 -49.732  1.00  0.330          C  
ATOM  23230  H   ALA B1512       5.566   3.978 -49.927  1.00  0.280          H  
ATOM  23231  HA  ALA B1512       5.469   6.112 -51.788  1.00  0.290          H  
ATOM  23232 1HB  ALA B1512       4.910   7.549 -49.863  1.00  0.400          H  
ATOM  23233 2HB  ALA B1512       4.081   5.982 -49.789  1.00  0.400          H  
ATOM  23234 3HB  ALA B1512       5.488   6.283 -48.761  1.00  0.400          H  
ATOM  23235  N   PHE B1513       8.170   6.138 -49.872  1.00  0.270          N  
ATOM  23236  CA  PHE B1513       9.508   6.701 -49.843  1.00  0.290          C  
ATOM  23237  C   PHE B1513      10.179   6.559 -51.208  1.00  0.300          C  
ATOM  23238  O   PHE B1513      10.709   7.541 -51.733  1.00  0.300          O  
ATOM  23239  CB  PHE B1513      10.385   6.070 -48.759  1.00  0.400          C  
ATOM  23240  CG  PHE B1513      11.774   6.554 -48.834  1.00  0.400          C  
ATOM  23241  CD1 PHE B1513      12.106   7.808 -48.356  1.00  0.400          C  
ATOM  23242  CD2 PHE B1513      12.763   5.764 -49.404  1.00  0.400          C  
ATOM  23243  CE1 PHE B1513      13.386   8.275 -48.455  1.00  0.400          C  
ATOM  23244  CE2 PHE B1513      14.044   6.230 -49.502  1.00  0.400          C  
ATOM  23245  CZ  PHE B1513      14.352   7.497 -49.028  1.00  0.400          C  
ATOM  23246  H   PHE B1513       7.857   5.457 -49.166  1.00  0.320          H  
ATOM  23247  HA  PHE B1513       9.421   7.764 -49.621  1.00  0.350          H  
ATOM  23248 1HB  PHE B1513       9.982   6.298 -47.777  1.00  0.480          H  
ATOM  23249 2HB  PHE B1513      10.406   5.002 -48.861  1.00  0.480          H  
ATOM  23250  HD1 PHE B1513      11.334   8.432 -47.906  1.00  0.480          H  
ATOM  23251  HD2 PHE B1513      12.507   4.768 -49.786  1.00  0.480          H  
ATOM  23252  HE1 PHE B1513      13.634   9.268 -48.084  1.00  0.480          H  
ATOM  23253  HE2 PHE B1513      14.815   5.613 -49.961  1.00  0.480          H  
ATOM  23254  HZ  PHE B1513      15.359   7.882 -49.110  1.00  0.480          H  
ATOM  23255  N   LEU B1514      10.176   5.354 -51.791  1.00  0.300          N  
ATOM  23256  CA  LEU B1514      10.828   5.202 -53.098  1.00  0.310          C  
ATOM  23257  C   LEU B1514      10.119   5.992 -54.198  1.00  0.290          C  
ATOM  23258  O   LEU B1514      10.770   6.548 -55.090  1.00  0.310          O  
ATOM  23259  CB  LEU B1514      10.906   3.755 -53.568  1.00  0.430          C  
ATOM  23260  CG  LEU B1514      11.777   2.811 -52.786  1.00  0.430          C  
ATOM  23261  CD1 LEU B1514      11.652   1.454 -53.468  1.00  0.430          C  
ATOM  23262  CD2 LEU B1514      13.244   3.290 -52.690  1.00  0.430          C  
ATOM  23263  H   LEU B1514       9.733   4.571 -51.293  1.00  0.360          H  
ATOM  23264  HA  LEU B1514      11.831   5.604 -53.019  1.00  0.370          H  
ATOM  23265 1HB  LEU B1514       9.890   3.346 -53.543  1.00  0.520          H  
ATOM  23266 2HB  LEU B1514      11.247   3.744 -54.602  1.00  0.520          H  
ATOM  23267  HG  LEU B1514      11.381   2.732 -51.786  1.00  0.520          H  
ATOM  23268 1HD1 LEU B1514      12.214   0.728 -52.954  1.00  0.520          H  
ATOM  23269 2HD1 LEU B1514      10.609   1.149 -53.487  1.00  0.520          H  
ATOM  23270 3HD1 LEU B1514      12.028   1.520 -54.486  1.00  0.520          H  
ATOM  23271 1HD2 LEU B1514      13.819   2.573 -52.118  1.00  0.520          H  
ATOM  23272 2HD2 LEU B1514      13.658   3.374 -53.673  1.00  0.520          H  
ATOM  23273 3HD2 LEU B1514      13.306   4.248 -52.191  1.00  0.520          H  
ATOM  23274  N   ALA B1515       8.790   6.081 -54.137  1.00  0.270          N  
ATOM  23275  CA  ALA B1515       8.002   6.833 -55.112  1.00  0.260          C  
ATOM  23276  C   ALA B1515       8.416   8.303 -55.113  1.00  0.260          C  
ATOM  23277  O   ALA B1515       8.330   8.991 -56.127  1.00  0.270          O  
ATOM  23278  CB  ALA B1515       6.521   6.712 -54.811  1.00  0.370          C  
ATOM  23279  H   ALA B1515       8.299   5.571 -53.402  1.00  0.320          H  
ATOM  23280  HA  ALA B1515       8.190   6.413 -56.096  1.00  0.310          H  
ATOM  23281 1HB  ALA B1515       5.950   7.246 -55.563  1.00  0.440          H  
ATOM  23282 2HB  ALA B1515       6.247   5.666 -54.817  1.00  0.440          H  
ATOM  23283 3HB  ALA B1515       6.322   7.132 -53.834  1.00  0.440          H  
ATOM  23284  N   LEU B1516       8.815   8.808 -53.949  1.00  0.260          N  
ATOM  23285  CA  LEU B1516       9.243  10.184 -53.807  1.00  0.270          C  
ATOM  23286  C   LEU B1516      10.773  10.383 -53.976  1.00  0.300          C  
ATOM  23287  O   LEU B1516      11.199  11.420 -54.486  1.00  0.310          O  
ATOM  23288  CB  LEU B1516       8.778  10.651 -52.430  1.00  0.370          C  
ATOM  23289  CG  LEU B1516       7.221  10.630 -52.174  1.00  0.370          C  
ATOM  23290  CD1 LEU B1516       6.961  10.920 -50.722  1.00  0.370          C  
ATOM  23291  CD2 LEU B1516       6.504  11.666 -53.038  1.00  0.370          C  
ATOM  23292  H   LEU B1516       8.767   8.224 -53.104  1.00  0.310          H  
ATOM  23293  HA  LEU B1516       8.754  10.769 -54.570  1.00  0.320          H  
ATOM  23294 1HB  LEU B1516       9.227   9.988 -51.692  1.00  0.450          H  
ATOM  23295 2HB  LEU B1516       9.139  11.659 -52.262  1.00  0.450          H  
ATOM  23296  HG  LEU B1516       6.832   9.645 -52.401  1.00  0.450          H  
ATOM  23297 1HD1 LEU B1516       5.891  10.886 -50.538  1.00  0.450          H  
ATOM  23298 2HD1 LEU B1516       7.460  10.168 -50.107  1.00  0.450          H  
ATOM  23299 3HD1 LEU B1516       7.339  11.907 -50.471  1.00  0.450          H  
ATOM  23300 1HD2 LEU B1516       5.432  11.632 -52.829  1.00  0.450          H  
ATOM  23301 2HD2 LEU B1516       6.881  12.661 -52.809  1.00  0.450          H  
ATOM  23302 3HD2 LEU B1516       6.664  11.450 -54.075  1.00  0.450          H  
ATOM  23303  N   SER B1517      11.596   9.406 -53.551  1.00  0.320          N  
ATOM  23304  CA  SER B1517      13.061   9.537 -53.596  1.00  0.360          C  
ATOM  23305  C   SER B1517      13.832   8.817 -54.713  1.00  0.380          C  
ATOM  23306  O   SER B1517      14.908   9.262 -55.104  1.00  0.430          O  
ATOM  23307  CB  SER B1517      13.643   8.998 -52.313  1.00  0.490          C  
ATOM  23308  OG  SER B1517      13.370   7.636 -52.198  1.00  0.490          O  
ATOM  23309  H   SER B1517      11.199   8.584 -53.110  1.00  0.380          H  
ATOM  23310  HA  SER B1517      13.274  10.593 -53.678  1.00  0.430          H  
ATOM  23311 1HB  SER B1517      14.710   9.140 -52.325  1.00  0.590          H  
ATOM  23312 2HB  SER B1517      13.249   9.525 -51.463  1.00  0.590          H  
ATOM  23313  HG  SER B1517      12.466   7.585 -51.824  1.00  0.590          H  
ATOM  23314  N   LEU B1518      13.326   7.706 -55.230  1.00  0.360          N  
ATOM  23315  CA  LEU B1518      14.070   6.943 -56.222  1.00  0.380          C  
ATOM  23316  C   LEU B1518      13.421   6.991 -57.575  1.00  0.380          C  
ATOM  23317  O   LEU B1518      14.078   7.210 -58.593  1.00  0.390          O  
ATOM  23318  CB  LEU B1518      14.185   5.470 -55.793  1.00  0.520          C  
ATOM  23319  CG  LEU B1518      14.926   4.501 -56.783  1.00  0.520          C  
ATOM  23320  CD1 LEU B1518      16.417   4.929 -56.940  1.00  0.520          C  
ATOM  23321  CD2 LEU B1518      14.780   3.040 -56.278  1.00  0.520          C  
ATOM  23322  H   LEU B1518      12.423   7.355 -54.938  1.00  0.430          H  
ATOM  23323  HA  LEU B1518      15.054   7.372 -56.309  1.00  0.460          H  
ATOM  23324 1HB  LEU B1518      14.713   5.436 -54.840  1.00  0.630          H  
ATOM  23325 2HB  LEU B1518      13.179   5.082 -55.637  1.00  0.630          H  
ATOM  23326  HG  LEU B1518      14.463   4.572 -57.754  1.00  0.630          H  
ATOM  23327 1HD1 LEU B1518      16.913   4.258 -57.643  1.00  0.630          H  
ATOM  23328 2HD1 LEU B1518      16.477   5.942 -57.325  1.00  0.630          H  
ATOM  23329 3HD1 LEU B1518      16.920   4.881 -55.977  1.00  0.630          H  
ATOM  23330 1HD2 LEU B1518      15.270   2.361 -56.978  1.00  0.630          H  
ATOM  23331 2HD2 LEU B1518      15.241   2.939 -55.302  1.00  0.630          H  
ATOM  23332 3HD2 LEU B1518      13.724   2.780 -56.207  1.00  0.630          H  
ATOM  23333  N   THR B1519      12.123   6.790 -57.594  1.00  0.370          N  
ATOM  23334  CA  THR B1519      11.420   6.677 -58.842  1.00  0.360          C  
ATOM  23335  C   THR B1519      11.634   7.929 -59.721  1.00  0.380          C  
ATOM  23336  O   THR B1519      11.915   7.752 -60.907  1.00  0.410          O  
ATOM  23337  CB  THR B1519       9.925   6.375 -58.593  1.00  0.510          C  
ATOM  23338  OG1 THR B1519       9.809   5.185 -57.810  1.00  0.510          O  
ATOM  23339  CG2 THR B1519       9.263   6.085 -59.913  1.00  0.510          C  
ATOM  23340  H   THR B1519      11.628   6.672 -56.715  1.00  0.440          H  
ATOM  23341  HA  THR B1519      11.829   5.822 -59.381  1.00  0.430          H  
ATOM  23342  HB  THR B1519       9.429   7.189 -58.096  1.00  0.610          H  
ATOM  23343  HG1 THR B1519      10.135   5.367 -56.917  1.00  0.610          H  
ATOM  23344 1HG2 THR B1519       8.234   5.827 -59.735  1.00  0.610          H  
ATOM  23345 2HG2 THR B1519       9.322   6.939 -60.571  1.00  0.610          H  
ATOM  23346 3HG2 THR B1519       9.759   5.251 -60.370  1.00  0.610          H  
ATOM  23347  N   PRO B1520      11.469   9.199 -59.245  1.00  0.370          N  
ATOM  23348  CA  PRO B1520      11.747  10.382 -60.042  1.00  0.400          C  
ATOM  23349  C   PRO B1520      13.234  10.564 -60.400  1.00  0.410          C  
ATOM  23350  O   PRO B1520      13.569  11.182 -61.413  1.00  0.430          O  
ATOM  23351  CB  PRO B1520      11.216  11.501 -59.149  1.00  0.600          C  
ATOM  23352  CG  PRO B1520      11.214  10.955 -57.763  1.00  0.600          C  
ATOM  23353  CD  PRO B1520      10.881   9.515 -57.918  1.00  0.600          C  
ATOM  23354  HA  PRO B1520      11.138  10.328 -60.952  1.00  0.480          H  
ATOM  23355 1HB  PRO B1520      11.827  12.358 -59.237  1.00  0.720          H  
ATOM  23356 2HB  PRO B1520      10.220  11.782 -59.486  1.00  0.720          H  
ATOM  23357 1HG  PRO B1520      12.186  11.120 -57.269  1.00  0.720          H  
ATOM  23358 2HG  PRO B1520      10.472  11.475 -57.149  1.00  0.720          H  
ATOM  23359 1HD  PRO B1520      11.301   9.014 -57.065  1.00  0.720          H  
ATOM  23360 2HD  PRO B1520       9.795   9.421 -57.961  1.00  0.720          H  
ATOM  23361  N   ALA B1521      14.146   9.997 -59.600  1.00  0.420          N  
ATOM  23362  CA  ALA B1521      15.562  10.065 -59.927  1.00  0.450          C  
ATOM  23363  C   ALA B1521      15.766   9.268 -61.201  1.00  0.470          C  
ATOM  23364  O   ALA B1521      16.461   9.689 -62.145  1.00  0.520          O  
ATOM  23365  CB  ALA B1521      16.401   9.521 -58.791  1.00  0.620          C  
ATOM  23366  H   ALA B1521      13.887   9.511 -58.749  1.00  0.500          H  
ATOM  23367  HA  ALA B1521      15.836  11.101 -60.118  1.00  0.540          H  
ATOM  23368 1HB  ALA B1521      17.416   9.570 -59.069  1.00  0.740          H  
ATOM  23369 2HB  ALA B1521      16.231  10.116 -57.893  1.00  0.740          H  
ATOM  23370 3HB  ALA B1521      16.141   8.493 -58.592  1.00  0.740          H  
ATOM  23371  N   LEU B1522      15.152   8.078 -61.185  1.00  0.440          N  
ATOM  23372  CA  LEU B1522      15.200   7.158 -62.290  1.00  0.470          C  
ATOM  23373  C   LEU B1522      14.429   7.716 -63.473  1.00  0.480          C  
ATOM  23374  O   LEU B1522      14.872   7.604 -64.597  1.00  0.540          O  
ATOM  23375  CB  LEU B1522      14.604   5.798 -61.895  1.00  0.650          C  
ATOM  23376  CG  LEU B1522      15.360   4.922 -60.841  1.00  0.650          C  
ATOM  23377  CD1 LEU B1522      14.469   3.733 -60.454  1.00  0.650          C  
ATOM  23378  CD2 LEU B1522      16.670   4.414 -61.416  1.00  0.650          C  
ATOM  23379  H   LEU B1522      14.643   7.813 -60.335  1.00  0.530          H  
ATOM  23380  HA  LEU B1522      16.235   7.033 -62.589  1.00  0.560          H  
ATOM  23381 1HB  LEU B1522      13.585   5.949 -61.548  1.00  0.780          H  
ATOM  23382 2HB  LEU B1522      14.581   5.228 -62.779  1.00  0.780          H  
ATOM  23383  HG  LEU B1522      15.559   5.517 -59.950  1.00  0.780          H  
ATOM  23384 1HD1 LEU B1522      14.981   3.119 -59.714  1.00  0.780          H  
ATOM  23385 2HD1 LEU B1522      13.534   4.097 -60.030  1.00  0.780          H  
ATOM  23386 3HD1 LEU B1522      14.257   3.133 -61.330  1.00  0.780          H  
ATOM  23387 1HD2 LEU B1522      17.183   3.807 -60.670  1.00  0.780          H  
ATOM  23388 2HD2 LEU B1522      16.477   3.812 -62.301  1.00  0.780          H  
ATOM  23389 3HD2 LEU B1522      17.293   5.243 -61.683  1.00  0.780          H  
ATOM  23390  N   CYS B1523      13.294   8.372 -63.258  1.00  0.450          N  
ATOM  23391  CA  CYS B1523      12.557   8.864 -64.421  1.00  0.460          C  
ATOM  23392  C   CYS B1523      13.359   9.926 -65.182  1.00  0.480          C  
ATOM  23393  O   CYS B1523      13.605   9.815 -66.392  1.00  0.510          O  
ATOM  23394  CB  CYS B1523      11.231   9.480 -63.988  1.00  0.640          C  
ATOM  23395  SG  CYS B1523      10.041   8.302 -63.342  1.00  0.640          S  
ATOM  23396  H   CYS B1523      12.923   8.457 -62.313  1.00  0.540          H  
ATOM  23397  HA  CYS B1523      12.361   8.030 -65.077  1.00  0.550          H  
ATOM  23398 1HB  CYS B1523      11.419  10.227 -63.231  1.00  0.770          H  
ATOM  23399 2HB  CYS B1523      10.780   9.994 -64.826  1.00  0.770          H  
ATOM  23400  HG  CYS B1523      10.796   7.914 -62.277  1.00  0.770          H  
ATOM  23401  N   ALA B1524      13.916  10.887 -64.440  1.00  0.470          N  
ATOM  23402  CA  ALA B1524      14.727  11.948 -65.021  1.00  0.490          C  
ATOM  23403  C   ALA B1524      15.988  11.407 -65.729  1.00  0.530          C  
ATOM  23404  O   ALA B1524      16.457  11.997 -66.706  1.00  0.580          O  
ATOM  23405  CB  ALA B1524      15.099  12.935 -63.942  1.00  0.680          C  
ATOM  23406  H   ALA B1524      13.723  10.921 -63.433  1.00  0.560          H  
ATOM  23407  HA  ALA B1524      14.121  12.461 -65.765  1.00  0.590          H  
ATOM  23408 1HB  ALA B1524      15.669  13.757 -64.370  1.00  0.810          H  
ATOM  23409 2HB  ALA B1524      14.182  13.314 -63.496  1.00  0.810          H  
ATOM  23410 3HB  ALA B1524      15.696  12.430 -63.179  1.00  0.810          H  
ATOM  23411  N   THR B1525      16.554  10.303 -65.213  1.00  0.550          N  
ATOM  23412  CA  THR B1525      17.776   9.684 -65.738  1.00  0.610          C  
ATOM  23413  C   THR B1525      17.560   8.616 -66.849  1.00  0.590          C  
ATOM  23414  O   THR B1525      18.381   8.488 -67.769  1.00  0.650          O  
ATOM  23415  CB  THR B1525      18.540   9.005 -64.566  1.00  0.830          C  
ATOM  23416  OG1 THR B1525      18.805   9.963 -63.533  1.00  0.830          O  
ATOM  23417  CG2 THR B1525      19.886   8.453 -65.045  1.00  0.830          C  
ATOM  23418  H   THR B1525      16.167   9.904 -64.356  1.00  0.660          H  
ATOM  23419  HA  THR B1525      18.397  10.477 -66.149  1.00  0.730          H  
ATOM  23420  HB  THR B1525      17.933   8.198 -64.157  1.00  1.000          H  
ATOM  23421  HG1 THR B1525      17.970  10.125 -63.028  1.00  1.000          H  
ATOM  23422 1HG2 THR B1525      20.402   7.997 -64.204  1.00  1.000          H  
ATOM  23423 2HG2 THR B1525      19.749   7.710 -65.818  1.00  1.000          H  
ATOM  23424 3HG2 THR B1525      20.488   9.269 -65.438  1.00  1.000          H  
ATOM  23425  N   LEU B1526      16.505   7.803 -66.725  1.00  0.570          N  
ATOM  23426  CA  LEU B1526      16.248   6.676 -67.616  1.00  0.560          C  
ATOM  23427  C   LEU B1526      15.269   6.920 -68.764  1.00  0.570          C  
ATOM  23428  O   LEU B1526      15.444   6.320 -69.827  1.00  0.590          O  
ATOM  23429  CB  LEU B1526      15.716   5.462 -66.809  1.00  0.790          C  
ATOM  23430  CG  LEU B1526      16.753   4.482 -66.141  1.00  0.790          C  
ATOM  23431  CD1 LEU B1526      17.674   5.236 -65.191  1.00  0.790          C  
ATOM  23432  CD2 LEU B1526      15.975   3.409 -65.354  1.00  0.790          C  
ATOM  23433  H   LEU B1526      15.882   7.935 -65.946  1.00  0.680          H  
ATOM  23434  HA  LEU B1526      17.183   6.391 -68.049  1.00  0.670          H  
ATOM  23435 1HB  LEU B1526      15.087   5.817 -66.035  1.00  0.950          H  
ATOM  23436 2HB  LEU B1526      15.089   4.869 -67.466  1.00  0.950          H  
ATOM  23437  HG  LEU B1526      17.361   4.009 -66.911  1.00  0.950          H  
ATOM  23438 1HD1 LEU B1526      18.374   4.540 -64.732  1.00  0.950          H  
ATOM  23439 2HD1 LEU B1526      18.228   5.974 -65.740  1.00  0.950          H  
ATOM  23440 3HD1 LEU B1526      17.085   5.718 -64.419  1.00  0.950          H  
ATOM  23441 1HD2 LEU B1526      16.671   2.717 -64.883  1.00  0.950          H  
ATOM  23442 2HD2 LEU B1526      15.385   3.887 -64.592  1.00  0.950          H  
ATOM  23443 3HD2 LEU B1526      15.323   2.860 -66.025  1.00  0.950          H  
ATOM  23444  N   LEU B1527      14.255   7.779 -68.608  1.00  0.560          N  
ATOM  23445  CA  LEU B1527      13.274   7.894 -69.684  1.00  0.560          C  
ATOM  23446  C   LEU B1527      13.840   8.614 -70.901  1.00  0.610          C  
ATOM  23447  O   LEU B1527      14.629   9.550 -70.792  1.00  0.630          O  
ATOM  23448  CB  LEU B1527      12.009   8.618 -69.183  1.00  0.780          C  
ATOM  23449  CG  LEU B1527      11.200   7.895 -68.044  1.00  0.780          C  
ATOM  23450  CD1 LEU B1527      10.055   8.801 -67.580  1.00  0.780          C  
ATOM  23451  CD2 LEU B1527      10.669   6.568 -68.518  1.00  0.780          C  
ATOM  23452  H   LEU B1527      14.120   8.339 -67.760  1.00  0.670          H  
ATOM  23453  HA  LEU B1527      13.010   6.895 -70.013  1.00  0.670          H  
ATOM  23454 1HB  LEU B1527      12.310   9.592 -68.798  1.00  0.940          H  
ATOM  23455 2HB  LEU B1527      11.340   8.779 -70.031  1.00  0.940          H  
ATOM  23456  HG  LEU B1527      11.855   7.726 -67.211  1.00  0.940          H  
ATOM  23457 1HD1 LEU B1527       9.505   8.323 -66.766  1.00  0.940          H  
ATOM  23458 2HD1 LEU B1527      10.487   9.730 -67.233  1.00  0.940          H  
ATOM  23459 3HD1 LEU B1527       9.373   9.000 -68.407  1.00  0.940          H  
ATOM  23460 1HD2 LEU B1527      10.127   6.089 -67.719  1.00  0.940          H  
ATOM  23461 2HD2 LEU B1527       9.996   6.718 -69.365  1.00  0.940          H  
ATOM  23462 3HD2 LEU B1527      11.482   5.929 -68.814  1.00  0.940          H  
ATOM  23463  N   ARG B1528      13.430   8.152 -72.075  1.00  0.640          N  
ATOM  23464  CA  ARG B1528      13.830   8.743 -73.339  1.00  0.690          C  
ATOM  23465  C   ARG B1528      12.923   9.937 -73.633  1.00  0.660          C  
ATOM  23466  O   ARG B1528      11.734   9.839 -73.359  1.00  0.640          O  
ATOM  23467  CB  ARG B1528      13.712   7.701 -74.450  1.00  0.950          C  
ATOM  23468  CG  ARG B1528      14.181   8.139 -75.835  1.00  0.950          C  
ATOM  23469  CD  ARG B1528      14.113   7.027 -76.817  1.00  0.950          C  
ATOM  23470  NE  ARG B1528      14.612   7.432 -78.137  1.00  0.950          N  
ATOM  23471  CZ  ARG B1528      13.868   7.968 -79.143  1.00  0.950          C  
ATOM  23472  NH1 ARG B1528      12.578   8.177 -79.018  1.00  0.950          N  
ATOM  23473  NH2 ARG B1528      14.434   8.297 -80.292  1.00  0.950          N  
ATOM  23474  H   ARG B1528      12.801   7.362 -72.081  1.00  0.770          H  
ATOM  23475  HA  ARG B1528      14.870   9.031 -73.257  1.00  0.830          H  
ATOM  23476 1HB  ARG B1528      14.286   6.817 -74.174  1.00  1.140          H  
ATOM  23477 2HB  ARG B1528      12.670   7.395 -74.543  1.00  1.140          H  
ATOM  23478 1HG  ARG B1528      13.552   8.956 -76.199  1.00  1.140          H  
ATOM  23479 2HG  ARG B1528      15.214   8.469 -75.782  1.00  1.140          H  
ATOM  23480 1HD  ARG B1528      14.731   6.201 -76.463  1.00  1.140          H  
ATOM  23481 2HD  ARG B1528      13.086   6.684 -76.917  1.00  1.140          H  
ATOM  23482  HE  ARG B1528      15.601   7.300 -78.314  1.00  1.140          H  
ATOM  23483 1HH1 ARG B1528      12.096   7.953 -78.164  1.00  1.140          H  
ATOM  23484 2HH1 ARG B1528      12.074   8.579 -79.826  1.00  1.140          H  
ATOM  23485 1HH2 ARG B1528      15.420   8.158 -80.441  1.00  1.140          H  
ATOM  23486 2HH2 ARG B1528      13.834   8.707 -81.032  1.00  1.140          H  
ATOM  23487  N   PRO B1529      13.427  11.076 -74.147  1.00  0.760          N  
ATOM  23488  CA  PRO B1529      12.633  12.224 -74.560  1.00  0.820          C  
ATOM  23489  C   PRO B1529      11.556  11.824 -75.564  1.00  0.840          C  
ATOM  23490  O   PRO B1529      11.798  10.999 -76.444  1.00  1.050          O  
ATOM  23491  CB  PRO B1529      13.682  13.141 -75.193  1.00  1.230          C  
ATOM  23492  CG  PRO B1529      14.972  12.784 -74.486  1.00  1.230          C  
ATOM  23493  CD  PRO B1529      14.889  11.292 -74.245  1.00  1.230          C  
ATOM  23494  HA  PRO B1529      12.184  12.695 -73.677  1.00  0.980          H  
ATOM  23495 1HB  PRO B1529      13.726  12.964 -76.281  1.00  1.480          H  
ATOM  23496 2HB  PRO B1529      13.393  14.193 -75.052  1.00  1.480          H  
ATOM  23497 1HG  PRO B1529      15.834  13.058 -75.117  1.00  1.480          H  
ATOM  23498 2HG  PRO B1529      15.075  13.353 -73.558  1.00  1.480          H  
ATOM  23499 1HD  PRO B1529      15.326  10.741 -75.083  1.00  1.480          H  
ATOM  23500 2HD  PRO B1529      15.391  11.089 -73.284  1.00  1.480          H  
ATOM  23501  N   ILE B1530      10.375  12.415 -75.414  1.00  0.870          N  
ATOM  23502  CA  ILE B1530       9.212  12.165 -76.262  1.00  0.880          C  
ATOM  23503  C   ILE B1530       8.747  13.524 -76.787  1.00  1.050          C  
ATOM  23504  O   ILE B1530       8.558  14.440 -75.989  1.00  1.540          O  
ATOM  23505  CB  ILE B1530       8.058  11.499 -75.456  1.00  1.230          C  
ATOM  23506  CG1 ILE B1530       8.532  10.173 -74.806  1.00  1.230          C  
ATOM  23507  CG2 ILE B1530       6.867  11.204 -76.390  1.00  1.230          C  
ATOM  23508  CD1 ILE B1530       7.570   9.603 -73.746  1.00  1.230          C  
ATOM  23509  H   ILE B1530      10.285  13.128 -74.703  1.00  1.040          H  
ATOM  23510  HA  ILE B1530       9.495  11.533 -77.102  1.00  1.060          H  
ATOM  23511  HB  ILE B1530       7.726  12.157 -74.689  1.00  1.470          H  
ATOM  23512 1HG1 ILE B1530       8.670   9.431 -75.588  1.00  1.470          H  
ATOM  23513 2HG1 ILE B1530       9.483  10.336 -74.326  1.00  1.470          H  
ATOM  23514 1HG2 ILE B1530       6.052  10.758 -75.845  1.00  1.470          H  
ATOM  23515 2HG2 ILE B1530       6.512  12.114 -76.837  1.00  1.470          H  
ATOM  23516 3HG2 ILE B1530       7.180  10.527 -77.178  1.00  1.470          H  
ATOM  23517 1HD1 ILE B1530       7.990   8.680 -73.341  1.00  1.470          H  
ATOM  23518 2HD1 ILE B1530       7.446  10.317 -72.937  1.00  1.470          H  
ATOM  23519 3HD1 ILE B1530       6.602   9.384 -74.173  1.00  1.470          H  
ATOM  23520  N   ASP B1531       8.563  13.693 -78.096  1.00  1.070          N  
ATOM  23521  CA  ASP B1531       8.108  15.010 -78.559  1.00  1.330          C  
ATOM  23522  C   ASP B1531       6.583  15.123 -78.333  1.00  1.270          C  
ATOM  23523  O   ASP B1531       5.961  14.190 -77.839  1.00  1.950          O  
ATOM  23524  CB  ASP B1531       8.467  15.206 -80.041  1.00  1.760          C  
ATOM  23525  CG  ASP B1531       8.541  16.686 -80.508  1.00  1.760          C  
ATOM  23526  OD1 ASP B1531       7.895  17.529 -79.909  1.00  1.760          O  
ATOM  23527  OD2 ASP B1531       9.237  16.944 -81.456  1.00  1.760          O  
ATOM  23528  H   ASP B1531       8.708  12.934 -78.744  1.00  1.280          H  
ATOM  23529  HA  ASP B1531       8.602  15.785 -77.972  1.00  1.600          H  
ATOM  23530 1HB  ASP B1531       9.426  14.732 -80.246  1.00  2.110          H  
ATOM  23531 2HB  ASP B1531       7.716  14.697 -80.652  1.00  2.110          H  
ATOM  23532  N   ALA B1532       5.955  16.252 -78.665  1.00  1.450          N  
ATOM  23533  CA  ALA B1532       4.512  16.405 -78.414  1.00  1.810          C  
ATOM  23534  C   ALA B1532       3.675  15.565 -79.387  1.00  1.710          C  
ATOM  23535  O   ALA B1532       4.049  15.403 -80.551  1.00  2.260          O  
ATOM  23536  CB  ALA B1532       4.106  17.864 -78.493  1.00  2.390          C  
ATOM  23537  H   ALA B1532       6.507  17.000 -79.081  1.00  1.740          H  
ATOM  23538  HA  ALA B1532       4.313  16.047 -77.403  1.00  2.170          H  
ATOM  23539 1HB  ALA B1532       3.040  17.954 -78.265  1.00  2.870          H  
ATOM  23540 2HB  ALA B1532       4.683  18.440 -77.767  1.00  2.870          H  
ATOM  23541 3HB  ALA B1532       4.297  18.238 -79.494  1.00  2.870          H  
ATOM  23542  N   ASP B1533       2.483  15.153 -78.931  1.00  1.810          N  
ATOM  23543  CA  ASP B1533       1.498  14.360 -79.682  1.00  2.010          C  
ATOM  23544  C   ASP B1533       1.950  12.918 -79.933  1.00  1.670          C  
ATOM  23545  O   ASP B1533       1.851  12.391 -81.046  1.00  2.350          O  
ATOM  23546  CB  ASP B1533       1.106  15.038 -81.008  1.00  2.730          C  
ATOM  23547  CG  ASP B1533       0.367  16.377 -80.811  1.00  2.730          C  
ATOM  23548  OD1 ASP B1533      -0.466  16.459 -79.929  1.00  2.730          O  
ATOM  23549  OD2 ASP B1533       0.634  17.299 -81.549  1.00  2.730          O  
ATOM  23550  H   ASP B1533       2.297  15.317 -77.943  1.00  2.170          H  
ATOM  23551  HA  ASP B1533       0.594  14.308 -79.075  1.00  2.410          H  
ATOM  23552 1HB  ASP B1533       1.971  15.195 -81.639  1.00  3.280          H  
ATOM  23553 2HB  ASP B1533       0.441  14.370 -81.555  1.00  3.280          H  
ATOM  23554  N   HIS B1534       2.359  12.281 -78.830  1.00  1.630          N  
ATOM  23555  CA  HIS B1534       2.767  10.866 -78.716  1.00  2.120          C  
ATOM  23556  C   HIS B1534       4.155  10.578 -79.279  1.00  2.020          C  
ATOM  23557  O   HIS B1534       5.062  11.379 -79.093  1.00  2.660          O  
ATOM  23558  CB  HIS B1534       1.721   9.925 -79.338  1.00  2.770          C  
ATOM  23559  CG  HIS B1534       0.398   9.995 -78.662  1.00  2.770          C  
ATOM  23560  ND1 HIS B1534       0.186   9.498 -77.392  1.00  2.770          N  
ATOM  23561  CD2 HIS B1534      -0.786  10.501 -79.071  1.00  2.770          C  
ATOM  23562  CE1 HIS B1534      -1.075   9.696 -77.053  1.00  2.770          C  
ATOM  23563  NE2 HIS B1534      -1.685  10.303 -78.054  1.00  2.770          N  
ATOM  23564  H   HIS B1534       2.428  12.868 -77.993  1.00  1.960          H  
ATOM  23565  HA  HIS B1534       2.816  10.608 -77.661  1.00  2.540          H  
ATOM  23566 1HB  HIS B1534       1.597  10.108 -80.399  1.00  3.330          H  
ATOM  23567 2HB  HIS B1534       2.051   8.896 -79.225  1.00  3.330          H  
ATOM  23568  HD2 HIS B1534      -0.985  10.979 -80.033  1.00  3.330          H  
ATOM  23569  HE1 HIS B1534      -1.535   9.408 -76.108  1.00  3.330          H  
ATOM  23570  HE2 HIS B1534      -2.656  10.579 -78.073  1.00  3.330          H  
ATOM  23571  N   HIS B1535       4.387   9.407 -79.886  1.00  2.050          N  
ATOM  23572  CA  HIS B1535       5.782   9.021 -80.076  1.00  2.490          C  
ATOM  23573  C   HIS B1535       6.171   8.506 -81.462  1.00  2.130          C  
ATOM  23574  O   HIS B1535       5.352   8.376 -82.376  1.00  2.340          O  
ATOM  23575  CB  HIS B1535       6.157   7.980 -79.011  1.00  3.310          C  
ATOM  23576  CG  HIS B1535       5.420   6.687 -79.120  1.00  3.310          C  
ATOM  23577  ND1 HIS B1535       5.847   5.660 -79.932  1.00  3.310          N  
ATOM  23578  CD2 HIS B1535       4.282   6.250 -78.528  1.00  3.310          C  
ATOM  23579  CE1 HIS B1535       5.017   4.649 -79.831  1.00  3.310          C  
ATOM  23580  NE2 HIS B1535       4.057   4.977 -78.983  1.00  3.310          N  
ATOM  23581  H   HIS B1535       3.642   8.775 -80.134  1.00  2.460          H  
ATOM  23582  HA  HIS B1535       6.413   9.891 -79.899  1.00  2.990          H  
ATOM  23583 1HB  HIS B1535       7.222   7.765 -79.059  1.00  3.970          H  
ATOM  23584 2HB  HIS B1535       5.959   8.394 -78.024  1.00  3.970          H  
ATOM  23585  HD1 HIS B1535       6.604   5.697 -80.628  1.00  3.970          H  
ATOM  23586  HD2 HIS B1535       3.594   6.706 -77.815  1.00  3.970          H  
ATOM  23587  HE1 HIS B1535       5.200   3.739 -80.399  1.00  3.970          H  
ATOM  23588  N   GLU B1536       7.473   8.247 -81.589  1.00  2.370          N  
ATOM  23589  CA  GLU B1536       8.139   7.766 -82.791  1.00  2.710          C  
ATOM  23590  C   GLU B1536       7.992   6.270 -83.000  1.00  2.500          C  
ATOM  23591  O   GLU B1536       7.734   5.518 -82.057  1.00  2.950          O  
ATOM  23592  CB  GLU B1536       9.626   8.116 -82.716  1.00  3.660          C  
ATOM  23593  CG  GLU B1536       9.936   9.612 -82.726  1.00  3.660          C  
ATOM  23594  CD  GLU B1536      11.417   9.890 -82.609  1.00  3.660          C  
ATOM  23595  OE1 GLU B1536      12.052   9.257 -81.782  1.00  3.660          O  
ATOM  23596  OE2 GLU B1536      11.913  10.718 -83.334  1.00  3.660          O  
ATOM  23597  H   GLU B1536       8.056   8.400 -80.780  1.00  2.840          H  
ATOM  23598  HA  GLU B1536       7.700   8.275 -83.649  1.00  3.250          H  
ATOM  23599 1HB  GLU B1536      10.050   7.690 -81.807  1.00  4.390          H  
ATOM  23600 2HB  GLU B1536      10.149   7.664 -83.558  1.00  4.390          H  
ATOM  23601 1HG  GLU B1536       9.565  10.045 -83.655  1.00  4.390          H  
ATOM  23602 2HG  GLU B1536       9.413  10.091 -81.900  1.00  4.390          H  
ATOM  23603  N   LYS B1537       8.123   5.845 -84.265  1.00  2.440          N  
ATOM  23604  CA  LYS B1537       8.074   4.432 -84.650  1.00  2.560          C  
ATOM  23605  C   LYS B1537       6.799   3.792 -84.138  1.00  2.080          C  
ATOM  23606  O   LYS B1537       6.772   2.608 -83.767  1.00  2.080          O  
ATOM  23607  CB  LYS B1537       9.295   3.689 -84.105  1.00  3.540          C  
ATOM  23608  CG  LYS B1537      10.627   4.233 -84.602  1.00  3.540          C  
ATOM  23609  CD  LYS B1537      11.793   3.408 -84.079  1.00  3.540          C  
ATOM  23610  CE  LYS B1537      13.130   3.982 -84.537  1.00  3.540          C  
ATOM  23611  NZ  LYS B1537      14.284   3.204 -84.000  1.00  3.540          N  
ATOM  23612  H   LYS B1537       8.306   6.534 -84.982  1.00  2.930          H  
ATOM  23613  HA  LYS B1537       8.075   4.364 -85.739  1.00  3.070          H  
ATOM  23614 1HB  LYS B1537       9.297   3.730 -83.015  1.00  4.240          H  
ATOM  23615 2HB  LYS B1537       9.234   2.639 -84.388  1.00  4.240          H  
ATOM  23616 1HG  LYS B1537      10.639   4.224 -85.690  1.00  4.240          H  
ATOM  23617 2HG  LYS B1537      10.744   5.260 -84.262  1.00  4.240          H  
ATOM  23618 1HD  LYS B1537      11.766   3.393 -82.989  1.00  4.240          H  
ATOM  23619 2HD  LYS B1537      11.703   2.385 -84.442  1.00  4.240          H  
ATOM  23620 1HE  LYS B1537      13.171   3.967 -85.625  1.00  4.240          H  
ATOM  23621 2HE  LYS B1537      13.210   5.015 -84.194  1.00  4.240          H  
ATOM  23622 1HZ  LYS B1537      15.148   3.615 -84.325  1.00  4.240          H  
ATOM  23623 2HZ  LYS B1537      14.263   3.221 -82.990  1.00  4.240          H  
ATOM  23624 3HZ  LYS B1537      14.226   2.248 -84.321  1.00  4.240          H  
ATOM  23625  N   ARG B1538       5.722   4.565 -84.211  1.00  2.350          N  
ATOM  23626  CA  ARG B1538       4.439   4.159 -83.715  1.00  2.530          C  
ATOM  23627  C   ARG B1538       3.895   2.941 -84.390  1.00  2.400          C  
ATOM  23628  O   ARG B1538       3.044   2.321 -83.835  1.00  2.780          O  
ATOM  23629  CB  ARG B1538       3.415   5.279 -83.838  1.00  3.470          C  
ATOM  23630  CG  ARG B1538       2.991   5.636 -85.263  1.00  3.470          C  
ATOM  23631  CD  ARG B1538       2.093   6.820 -85.283  1.00  3.470          C  
ATOM  23632  NE  ARG B1538       1.625   7.129 -86.638  1.00  3.470          N  
ATOM  23633  CZ  ARG B1538       2.283   7.877 -87.559  1.00  3.470          C  
ATOM  23634  NH1 ARG B1538       3.455   8.416 -87.285  1.00  3.470          N  
ATOM  23635  NH2 ARG B1538       1.736   8.069 -88.749  1.00  3.470          N  
ATOM  23636  H   ARG B1538       5.819   5.499 -84.583  1.00  2.820          H  
ATOM  23637  HA  ARG B1538       4.551   3.933 -82.659  1.00  3.040          H  
ATOM  23638 1HB  ARG B1538       2.521   5.007 -83.283  1.00  4.160          H  
ATOM  23639 2HB  ARG B1538       3.824   6.185 -83.376  1.00  4.160          H  
ATOM  23640 1HG  ARG B1538       3.870   5.854 -85.865  1.00  4.160          H  
ATOM  23641 2HG  ARG B1538       2.446   4.804 -85.707  1.00  4.160          H  
ATOM  23642 1HD  ARG B1538       1.218   6.609 -84.666  1.00  4.160          H  
ATOM  23643 2HD  ARG B1538       2.608   7.690 -84.881  1.00  4.160          H  
ATOM  23644  HE  ARG B1538       0.728   6.745 -86.908  1.00  4.160          H  
ATOM  23645 1HH1 ARG B1538       3.880   8.278 -86.379  1.00  4.160          H  
ATOM  23646 2HH1 ARG B1538       3.932   8.971 -87.982  1.00  4.160          H  
ATOM  23647 1HH2 ARG B1538       0.837   7.658 -88.966  1.00  4.160          H  
ATOM  23648 2HH2 ARG B1538       2.215   8.622 -89.444  1.00  4.160          H  
ATOM  23649  N   GLY B1539       4.348   2.587 -85.580  1.00  2.210          N  
ATOM  23650  CA  GLY B1539       3.805   1.441 -86.300  1.00  2.100          C  
ATOM  23651  C   GLY B1539       3.898   0.032 -85.645  1.00  1.590          C  
ATOM  23652  O   GLY B1539       3.038  -0.807 -85.916  1.00  1.500          O  
ATOM  23653  H   GLY B1539       5.085   3.135 -85.995  1.00  2.650          H  
ATOM  23654 1HA  GLY B1539       2.756   1.646 -86.517  1.00  2.520          H  
ATOM  23655 2HA  GLY B1539       4.292   1.394 -87.272  1.00  2.520          H  
ATOM  23656  N   PHE B1540       4.911  -0.259 -84.804  1.00  1.830          N  
ATOM  23657  CA  PHE B1540       5.058  -1.661 -84.277  1.00  1.830          C  
ATOM  23658  C   PHE B1540       4.101  -2.189 -83.145  1.00  1.310          C  
ATOM  23659  O   PHE B1540       3.929  -3.398 -83.118  1.00  1.660          O  
ATOM  23660  CB  PHE B1540       6.523  -1.813 -83.806  1.00  2.560          C  
ATOM  23661  CG  PHE B1540       6.886  -3.123 -83.122  1.00  2.560          C  
ATOM  23662  CD1 PHE B1540       6.981  -4.297 -83.849  1.00  2.560          C  
ATOM  23663  CD2 PHE B1540       7.170  -3.168 -81.742  1.00  2.560          C  
ATOM  23664  CE1 PHE B1540       7.322  -5.483 -83.233  1.00  2.560          C  
ATOM  23665  CE2 PHE B1540       7.507  -4.351 -81.134  1.00  2.560          C  
ATOM  23666  CZ  PHE B1540       7.581  -5.512 -81.878  1.00  2.560          C  
ATOM  23667  H   PHE B1540       5.590   0.468 -84.546  1.00  2.200          H  
ATOM  23668  HA  PHE B1540       4.926  -2.322 -85.133  1.00  2.200          H  
ATOM  23669 1HB  PHE B1540       7.182  -1.694 -84.665  1.00  3.070          H  
ATOM  23670 2HB  PHE B1540       6.755  -0.999 -83.121  1.00  3.070          H  
ATOM  23671  HD1 PHE B1540       6.774  -4.281 -84.920  1.00  3.070          H  
ATOM  23672  HD2 PHE B1540       7.125  -2.257 -81.141  1.00  3.070          H  
ATOM  23673  HE1 PHE B1540       7.384  -6.399 -83.819  1.00  3.070          H  
ATOM  23674  HE2 PHE B1540       7.717  -4.370 -80.063  1.00  3.070          H  
ATOM  23675  HZ  PHE B1540       7.849  -6.452 -81.398  1.00  3.070          H  
ATOM  23676  N   PHE B1541       4.347  -1.553 -82.020  1.00  1.010          N  
ATOM  23677  CA  PHE B1541       3.397  -1.236 -80.977  1.00  0.800          C  
ATOM  23678  C   PHE B1541       2.136  -0.587 -81.445  1.00  0.810          C  
ATOM  23679  O   PHE B1541       1.144  -0.600 -80.735  1.00  0.870          O  
ATOM  23680  CB  PHE B1541       4.093  -0.353 -79.978  1.00  1.200          C  
ATOM  23681  CG  PHE B1541       3.269   0.142 -78.861  1.00  1.200          C  
ATOM  23682  CD1 PHE B1541       2.699  -0.709 -77.947  1.00  1.200          C  
ATOM  23683  CD2 PHE B1541       3.154   1.494 -78.659  1.00  1.200          C  
ATOM  23684  CE1 PHE B1541       2.018  -0.215 -76.889  1.00  1.200          C  
ATOM  23685  CE2 PHE B1541       2.475   1.984 -77.586  1.00  1.200          C  
ATOM  23686  CZ  PHE B1541       1.899   1.125 -76.701  1.00  1.200          C  
ATOM  23687  H   PHE B1541       5.160  -1.951 -81.576  1.00  1.210          H  
ATOM  23688  HA  PHE B1541       3.131  -2.170 -80.485  1.00  0.960          H  
ATOM  23689 1HB  PHE B1541       4.928  -0.899 -79.576  1.00  1.440          H  
ATOM  23690 2HB  PHE B1541       4.506   0.511 -80.497  1.00  1.440          H  
ATOM  23691  HD1 PHE B1541       2.799  -1.785 -78.069  1.00  1.440          H  
ATOM  23692  HD2 PHE B1541       3.615   2.179 -79.357  1.00  1.440          H  
ATOM  23693  HE1 PHE B1541       1.578  -0.899 -76.174  1.00  1.440          H  
ATOM  23694  HE2 PHE B1541       2.394   3.066 -77.438  1.00  1.440          H  
ATOM  23695  HZ  PHE B1541       1.363   1.508 -75.838  1.00  1.440          H  
ATOM  23696  N   GLY B1542       2.183   0.005 -82.611  1.00  0.920          N  
ATOM  23697  CA  GLY B1542       1.078   0.716 -83.209  1.00  1.000          C  
ATOM  23698  C   GLY B1542      -0.209  -0.002 -83.215  1.00  0.920          C  
ATOM  23699  O   GLY B1542      -1.238   0.620 -82.994  1.00  0.940          O  
ATOM  23700  H   GLY B1542       3.070  -0.032 -83.096  1.00  1.100          H  
ATOM  23701 1HA  GLY B1542       0.957   1.683 -82.725  1.00  1.200          H  
ATOM  23702 2HA  GLY B1542       1.318   0.910 -84.249  1.00  1.200          H  
ATOM  23703  N   TRP B1543      -0.224  -1.306 -83.452  1.00  0.910          N  
ATOM  23704  CA  TRP B1543      -1.528  -1.928 -83.414  1.00  0.900          C  
ATOM  23705  C   TRP B1543      -2.116  -1.744 -82.030  1.00  0.850          C  
ATOM  23706  O   TRP B1543      -3.272  -1.346 -81.880  1.00  0.870          O  
ATOM  23707  CB  TRP B1543      -1.484  -3.423 -83.728  1.00  1.260          C  
ATOM  23708  CG  TRP B1543      -2.856  -4.032 -83.635  1.00  1.260          C  
ATOM  23709  CD1 TRP B1543      -3.769  -4.095 -84.636  1.00  1.260          C  
ATOM  23710  CD2 TRP B1543      -3.496  -4.641 -82.471  1.00  1.260          C  
ATOM  23711  NE1 TRP B1543      -4.922  -4.682 -84.189  1.00  1.260          N  
ATOM  23712  CE2 TRP B1543      -4.773  -5.014 -82.864  1.00  1.260          C  
ATOM  23713  CE3 TRP B1543      -3.090  -4.884 -81.147  1.00  1.260          C  
ATOM  23714  CZ2 TRP B1543      -5.662  -5.610 -81.989  1.00  1.260          C  
ATOM  23715  CZ3 TRP B1543      -3.977  -5.474 -80.273  1.00  1.260          C  
ATOM  23716  CH2 TRP B1543      -5.232  -5.827 -80.681  1.00  1.260          C  
ATOM  23717  H   TRP B1543       0.627  -1.820 -83.648  1.00  1.090          H  
ATOM  23718  HA  TRP B1543      -2.179  -1.434 -84.135  1.00  1.080          H  
ATOM  23719 1HB  TRP B1543      -1.094  -3.579 -84.733  1.00  1.520          H  
ATOM  23720 2HB  TRP B1543      -0.823  -3.933 -83.031  1.00  1.520          H  
ATOM  23721  HD1 TRP B1543      -3.611  -3.724 -85.646  1.00  1.520          H  
ATOM  23722  HE1 TRP B1543      -5.752  -4.840 -84.740  1.00  1.520          H  
ATOM  23723  HE3 TRP B1543      -2.099  -4.613 -80.814  1.00  1.520          H  
ATOM  23724  HZ2 TRP B1543      -6.666  -5.902 -82.294  1.00  1.520          H  
ATOM  23725  HZ3 TRP B1543      -3.653  -5.654 -79.250  1.00  1.520          H  
ATOM  23726  HH2 TRP B1543      -5.911  -6.293 -79.967  1.00  1.520          H  
ATOM  23727  N   PHE B1544      -1.313  -2.060 -81.005  1.00  0.810          N  
ATOM  23728  CA  PHE B1544      -1.771  -1.967 -79.630  1.00  0.770          C  
ATOM  23729  C   PHE B1544      -2.085  -0.544 -79.273  1.00  0.730          C  
ATOM  23730  O   PHE B1544      -3.111  -0.271 -78.663  1.00  0.730          O  
ATOM  23731  CB  PHE B1544      -0.768  -2.491 -78.620  1.00  1.090          C  
ATOM  23732  CG  PHE B1544      -1.339  -2.465 -77.217  1.00  1.090          C  
ATOM  23733  CD1 PHE B1544      -2.121  -3.513 -76.777  1.00  1.090          C  
ATOM  23734  CD2 PHE B1544      -1.141  -1.391 -76.355  1.00  1.090          C  
ATOM  23735  CE1 PHE B1544      -2.665  -3.495 -75.519  1.00  1.090          C  
ATOM  23736  CE2 PHE B1544      -1.678  -1.378 -75.101  1.00  1.090          C  
ATOM  23737  CZ  PHE B1544      -2.440  -2.432 -74.684  1.00  1.090          C  
ATOM  23738  H   PHE B1544      -0.365  -2.359 -81.200  1.00  0.970          H  
ATOM  23739  HA  PHE B1544      -2.690  -2.542 -79.532  1.00  0.920          H  
ATOM  23740 1HB  PHE B1544      -0.488  -3.511 -78.866  1.00  1.310          H  
ATOM  23741 2HB  PHE B1544       0.129  -1.880 -78.644  1.00  1.310          H  
ATOM  23742  HD1 PHE B1544      -2.303  -4.360 -77.435  1.00  1.310          H  
ATOM  23743  HD2 PHE B1544      -0.564  -0.550 -76.693  1.00  1.310          H  
ATOM  23744  HE1 PHE B1544      -3.278  -4.330 -75.182  1.00  1.310          H  
ATOM  23745  HE2 PHE B1544      -1.508  -0.530 -74.439  1.00  1.310          H  
ATOM  23746  HZ  PHE B1544      -2.875  -2.429 -73.698  1.00  1.310          H  
ATOM  23747  N   ASN B1545      -1.173   0.360 -79.603  1.00  0.730          N  
ATOM  23748  CA  ASN B1545      -1.299   1.757 -79.268  1.00  0.710          C  
ATOM  23749  C   ASN B1545      -2.566   2.320 -79.849  1.00  0.740          C  
ATOM  23750  O   ASN B1545      -3.339   2.966 -79.144  1.00  0.740          O  
ATOM  23751  CB  ASN B1545      -0.138   2.539 -79.816  1.00  1.000          C  
ATOM  23752  CG  ASN B1545      -0.067   3.935 -79.288  1.00  1.000          C  
ATOM  23753  OD1 ASN B1545      -0.069   4.149 -78.067  1.00  1.000          O  
ATOM  23754  ND2 ASN B1545       0.009   4.895 -80.173  1.00  1.000          N  
ATOM  23755  H   ASN B1545      -0.355   0.048 -80.112  1.00  0.880          H  
ATOM  23756  HA  ASN B1545      -1.341   1.859 -78.185  1.00  0.850          H  
ATOM  23757 1HB  ASN B1545       0.756   2.012 -79.653  1.00  1.200          H  
ATOM  23758 2HB  ASN B1545      -0.253   2.606 -80.892  1.00  1.200          H  
ATOM  23759 1HD2 ASN B1545       0.072   5.848 -79.871  1.00  1.200          H  
ATOM  23760 2HD2 ASN B1545       0.016   4.678 -81.147  1.00  1.200          H  
ATOM  23761  N   ARG B1546      -2.783   2.089 -81.145  1.00  0.780          N  
ATOM  23762  CA  ARG B1546      -3.964   2.597 -81.787  1.00  0.830          C  
ATOM  23763  C   ARG B1546      -5.199   1.971 -81.178  1.00  0.800          C  
ATOM  23764  O   ARG B1546      -6.173   2.680 -80.926  1.00  0.790          O  
ATOM  23765  CB  ARG B1546      -3.927   2.334 -83.282  1.00  1.140          C  
ATOM  23766  CG  ARG B1546      -2.908   3.178 -84.063  1.00  1.140          C  
ATOM  23767  CD  ARG B1546      -3.112   3.084 -85.541  1.00  1.140          C  
ATOM  23768  NE  ARG B1546      -2.918   1.712 -86.045  1.00  1.140          N  
ATOM  23769  CZ  ARG B1546      -1.740   1.155 -86.424  1.00  1.140          C  
ATOM  23770  NH1 ARG B1546      -0.611   1.831 -86.359  1.00  1.140          N  
ATOM  23771  NH2 ARG B1546      -1.731  -0.094 -86.867  1.00  1.140          N  
ATOM  23772  H   ARG B1546      -2.121   1.542 -81.695  1.00  0.940          H  
ATOM  23773  HA  ARG B1546      -4.007   3.674 -81.630  1.00  1.000          H  
ATOM  23774 1HB  ARG B1546      -3.693   1.281 -83.450  1.00  1.370          H  
ATOM  23775 2HB  ARG B1546      -4.908   2.522 -83.704  1.00  1.370          H  
ATOM  23776 1HG  ARG B1546      -3.019   4.221 -83.771  1.00  1.370          H  
ATOM  23777 2HG  ARG B1546      -1.900   2.851 -83.829  1.00  1.370          H  
ATOM  23778 1HD  ARG B1546      -4.133   3.386 -85.775  1.00  1.370          H  
ATOM  23779 2HD  ARG B1546      -2.421   3.748 -86.053  1.00  1.370          H  
ATOM  23780  HE  ARG B1546      -3.740   1.133 -86.121  1.00  1.370          H  
ATOM  23781 1HH1 ARG B1546      -0.604   2.778 -86.020  1.00  1.370          H  
ATOM  23782 2HH1 ARG B1546       0.254   1.395 -86.645  1.00  1.370          H  
ATOM  23783 1HH2 ARG B1546      -2.594  -0.616 -86.923  1.00  1.370          H  
ATOM  23784 2HH2 ARG B1546      -0.863  -0.525 -87.156  1.00  1.370          H  
ATOM  23785  N   ALA B1547      -5.177   0.652 -80.911  1.00  0.790          N  
ATOM  23786  CA  ALA B1547      -6.337   0.018 -80.317  1.00  0.780          C  
ATOM  23787  C   ALA B1547      -6.630   0.605 -78.946  1.00  0.730          C  
ATOM  23788  O   ALA B1547      -7.783   0.903 -78.637  1.00  0.740          O  
ATOM  23789  CB  ALA B1547      -6.112  -1.484 -80.208  1.00  1.100          C  
ATOM  23790  H   ALA B1547      -4.368   0.066 -81.147  1.00  0.950          H  
ATOM  23791  HA  ALA B1547      -7.194   0.212 -80.954  1.00  0.940          H  
ATOM  23792 1HB  ALA B1547      -6.992  -1.958 -79.780  1.00  1.320          H  
ATOM  23793 2HB  ALA B1547      -5.918  -1.896 -81.200  1.00  1.320          H  
ATOM  23794 3HB  ALA B1547      -5.249  -1.671 -79.569  1.00  1.320          H  
ATOM  23795  N   PHE B1548      -5.588   0.819 -78.140  1.00  0.700          N  
ATOM  23796  CA  PHE B1548      -5.736   1.367 -76.808  1.00  0.670          C  
ATOM  23797  C   PHE B1548      -6.337   2.759 -76.874  1.00  0.670          C  
ATOM  23798  O   PHE B1548      -7.250   3.091 -76.107  1.00  0.660          O  
ATOM  23799  CB  PHE B1548      -4.416   1.400 -76.039  1.00  0.950          C  
ATOM  23800  CG  PHE B1548      -4.634   1.942 -74.667  1.00  0.950          C  
ATOM  23801  CD1 PHE B1548      -5.163   1.121 -73.671  1.00  0.950          C  
ATOM  23802  CD2 PHE B1548      -4.379   3.271 -74.371  1.00  0.950          C  
ATOM  23803  CE1 PHE B1548      -5.440   1.625 -72.422  1.00  0.950          C  
ATOM  23804  CE2 PHE B1548      -4.660   3.767 -73.126  1.00  0.950          C  
ATOM  23805  CZ  PHE B1548      -5.198   2.942 -72.157  1.00  0.950          C  
ATOM  23806  H   PHE B1548      -4.658   0.545 -78.445  1.00  0.840          H  
ATOM  23807  HA  PHE B1548      -6.422   0.732 -76.254  1.00  0.800          H  
ATOM  23808 1HB  PHE B1548      -3.997   0.395 -75.971  1.00  1.140          H  
ATOM  23809 2HB  PHE B1548      -3.697   2.029 -76.565  1.00  1.140          H  
ATOM  23810  HD1 PHE B1548      -5.374   0.075 -73.897  1.00  1.140          H  
ATOM  23811  HD2 PHE B1548      -3.976   3.931 -75.147  1.00  1.140          H  
ATOM  23812  HE1 PHE B1548      -5.868   0.987 -71.650  1.00  1.140          H  
ATOM  23813  HE2 PHE B1548      -4.481   4.819 -72.909  1.00  1.140          H  
ATOM  23814  HZ  PHE B1548      -5.444   3.342 -71.192  1.00  1.140          H  
ATOM  23815  N   LEU B1549      -5.790   3.606 -77.749  1.00  0.690          N  
ATOM  23816  CA  LEU B1549      -6.281   4.961 -77.883  1.00  0.710          C  
ATOM  23817  C   LEU B1549      -7.729   4.976 -78.374  1.00  0.730          C  
ATOM  23818  O   LEU B1549      -8.523   5.796 -77.897  1.00  0.720          O  
ATOM  23819  CB  LEU B1549      -5.359   5.750 -78.820  1.00  0.990          C  
ATOM  23820  CG  LEU B1549      -3.908   6.048 -78.267  1.00  0.990          C  
ATOM  23821  CD1 LEU B1549      -3.059   6.631 -79.386  1.00  0.990          C  
ATOM  23822  CD2 LEU B1549      -3.962   7.021 -77.082  1.00  0.990          C  
ATOM  23823  H   LEU B1549      -5.010   3.296 -78.337  1.00  0.830          H  
ATOM  23824  HA  LEU B1549      -6.267   5.421 -76.903  1.00  0.850          H  
ATOM  23825 1HB  LEU B1549      -5.245   5.171 -79.739  1.00  1.180          H  
ATOM  23826 2HB  LEU B1549      -5.834   6.697 -79.068  1.00  1.180          H  
ATOM  23827  HG  LEU B1549      -3.447   5.118 -77.940  1.00  1.180          H  
ATOM  23828 1HD1 LEU B1549      -2.050   6.820 -79.012  1.00  1.180          H  
ATOM  23829 2HD1 LEU B1549      -3.011   5.918 -80.211  1.00  1.180          H  
ATOM  23830 3HD1 LEU B1549      -3.496   7.564 -79.733  1.00  1.180          H  
ATOM  23831 1HD2 LEU B1549      -2.946   7.201 -76.732  1.00  1.180          H  
ATOM  23832 2HD2 LEU B1549      -4.409   7.962 -77.401  1.00  1.180          H  
ATOM  23833 3HD2 LEU B1549      -4.542   6.605 -76.266  1.00  1.180          H  
ATOM  23834  N   ARG B1550      -8.097   4.077 -79.308  1.00  0.760          N  
ATOM  23835  CA  ARG B1550      -9.487   4.022 -79.752  1.00  0.800          C  
ATOM  23836  C   ARG B1550     -10.390   3.627 -78.596  1.00  0.760          C  
ATOM  23837  O   ARG B1550     -11.469   4.207 -78.429  1.00  0.770          O  
ATOM  23838  CB  ARG B1550      -9.726   3.030 -80.883  1.00  1.100          C  
ATOM  23839  CG  ARG B1550      -9.193   3.415 -82.250  1.00  1.100          C  
ATOM  23840  CD  ARG B1550      -9.784   2.550 -83.315  1.00  1.100          C  
ATOM  23841  NE  ARG B1550      -9.457   1.126 -83.145  1.00  1.100          N  
ATOM  23842  CZ  ARG B1550      -8.364   0.498 -83.630  1.00  1.100          C  
ATOM  23843  NH1 ARG B1550      -7.457   1.153 -84.320  1.00  1.100          N  
ATOM  23844  NH2 ARG B1550      -8.213  -0.800 -83.407  1.00  1.100          N  
ATOM  23845  H   ARG B1550      -7.399   3.458 -79.733  1.00  0.910          H  
ATOM  23846  HA  ARG B1550      -9.778   5.012 -80.099  1.00  0.960          H  
ATOM  23847 1HB  ARG B1550      -9.255   2.084 -80.615  1.00  1.320          H  
ATOM  23848 2HB  ARG B1550     -10.794   2.843 -80.980  1.00  1.320          H  
ATOM  23849 1HG  ARG B1550      -9.456   4.451 -82.461  1.00  1.320          H  
ATOM  23850 2HG  ARG B1550      -8.119   3.306 -82.273  1.00  1.320          H  
ATOM  23851 1HD  ARG B1550     -10.869   2.649 -83.283  1.00  1.320          H  
ATOM  23852 2HD  ARG B1550      -9.432   2.876 -84.291  1.00  1.320          H  
ATOM  23853  HE  ARG B1550     -10.117   0.563 -82.627  1.00  1.320          H  
ATOM  23854 1HH1 ARG B1550      -7.567   2.140 -84.497  1.00  1.320          H  
ATOM  23855 2HH1 ARG B1550      -6.653   0.665 -84.681  1.00  1.320          H  
ATOM  23856 1HH2 ARG B1550      -8.912  -1.306 -82.880  1.00  1.320          H  
ATOM  23857 2HH2 ARG B1550      -7.402  -1.286 -83.765  1.00  1.320          H  
ATOM  23858  N   LEU B1551      -9.945   2.648 -77.793  1.00  0.740          N  
ATOM  23859  CA  LEU B1551     -10.701   2.193 -76.640  1.00  0.720          C  
ATOM  23860  C   LEU B1551     -10.832   3.301 -75.614  1.00  0.690          C  
ATOM  23861  O   LEU B1551     -11.893   3.440 -75.011  1.00  0.690          O  
ATOM  23862  CB  LEU B1551     -10.031   0.963 -76.014  1.00  1.020          C  
ATOM  23863  CG  LEU B1551     -10.081  -0.358 -76.844  1.00  1.020          C  
ATOM  23864  CD1 LEU B1551      -9.145  -1.374 -76.200  1.00  1.020          C  
ATOM  23865  CD2 LEU B1551     -11.509  -0.906 -76.892  1.00  1.020          C  
ATOM  23866  H   LEU B1551      -9.063   2.177 -78.019  1.00  0.890          H  
ATOM  23867  HA  LEU B1551     -11.698   1.931 -76.970  1.00  0.860          H  
ATOM  23868 1HB  LEU B1551      -8.984   1.200 -75.845  1.00  1.220          H  
ATOM  23869 2HB  LEU B1551     -10.495   0.772 -75.048  1.00  1.220          H  
ATOM  23870  HG  LEU B1551      -9.751  -0.172 -77.852  1.00  1.220          H  
ATOM  23871 1HD1 LEU B1551      -9.160  -2.297 -76.777  1.00  1.220          H  
ATOM  23872 2HD1 LEU B1551      -8.133  -0.974 -76.191  1.00  1.220          H  
ATOM  23873 3HD1 LEU B1551      -9.466  -1.576 -75.180  1.00  1.220          H  
ATOM  23874 1HD2 LEU B1551     -11.515  -1.830 -77.468  1.00  1.220          H  
ATOM  23875 2HD2 LEU B1551     -11.856  -1.109 -75.879  1.00  1.220          H  
ATOM  23876 3HD2 LEU B1551     -12.173  -0.195 -77.363  1.00  1.220          H  
ATOM  23877  N   THR B1552      -9.771   4.097 -75.432  1.00  0.660          N  
ATOM  23878  CA  THR B1552      -9.768   5.221 -74.503  1.00  0.620          C  
ATOM  23879  C   THR B1552     -10.822   6.226 -74.947  1.00  0.630          C  
ATOM  23880  O   THR B1552     -11.573   6.758 -74.124  1.00  0.630          O  
ATOM  23881  CB  THR B1552      -8.385   5.891 -74.426  1.00  0.880          C  
ATOM  23882  OG1 THR B1552      -7.428   4.932 -73.974  1.00  0.880          O  
ATOM  23883  CG2 THR B1552      -8.426   7.060 -73.421  1.00  0.880          C  
ATOM  23884  H   THR B1552      -8.909   3.868 -75.925  1.00  0.790          H  
ATOM  23885  HA  THR B1552     -10.027   4.857 -73.513  1.00  0.740          H  
ATOM  23886  HB  THR B1552      -8.094   6.258 -75.404  1.00  1.060          H  
ATOM  23887  HG1 THR B1552      -7.299   4.241 -74.672  1.00  1.060          H  
ATOM  23888 1HG2 THR B1552      -7.440   7.516 -73.362  1.00  1.060          H  
ATOM  23889 2HG2 THR B1552      -9.148   7.806 -73.745  1.00  1.060          H  
ATOM  23890 3HG2 THR B1552      -8.711   6.689 -72.437  1.00  1.060          H  
ATOM  23891  N   GLY B1553     -10.865   6.499 -76.252  1.00  0.660          N  
ATOM  23892  CA  GLY B1553     -11.854   7.386 -76.840  1.00  0.690          C  
ATOM  23893  C   GLY B1553     -13.264   6.874 -76.547  1.00  0.690          C  
ATOM  23894  O   GLY B1553     -14.112   7.623 -76.046  1.00  0.690          O  
ATOM  23895  H   GLY B1553     -10.152   6.086 -76.861  1.00  0.790          H  
ATOM  23896 1HA  GLY B1553     -11.730   8.393 -76.444  1.00  0.830          H  
ATOM  23897 2HA  GLY B1553     -11.694   7.431 -77.917  1.00  0.830          H  
ATOM  23898  N   ARG B1554     -13.513   5.592 -76.863  1.00  0.710          N  
ATOM  23899  CA  ARG B1554     -14.816   4.971 -76.638  1.00  0.720          C  
ATOM  23900  C   ARG B1554     -15.185   5.018 -75.162  1.00  0.680          C  
ATOM  23901  O   ARG B1554     -16.339   5.277 -74.823  1.00  0.680          O  
ATOM  23902  CB  ARG B1554     -14.812   3.525 -77.103  1.00  1.000          C  
ATOM  23903  CG  ARG B1554     -14.756   3.334 -78.607  1.00  1.000          C  
ATOM  23904  CD  ARG B1554     -14.663   1.904 -78.968  1.00  1.000          C  
ATOM  23905  NE  ARG B1554     -14.540   1.715 -80.404  1.00  1.000          N  
ATOM  23906  CZ  ARG B1554     -14.379   0.522 -81.016  1.00  1.000          C  
ATOM  23907  NH1 ARG B1554     -14.347  -0.590 -80.308  1.00  1.000          N  
ATOM  23908  NH2 ARG B1554     -14.257   0.473 -82.334  1.00  1.000          N  
ATOM  23909  H   ARG B1554     -12.762   5.044 -77.296  1.00  0.850          H  
ATOM  23910  HA  ARG B1554     -15.563   5.522 -77.205  1.00  0.860          H  
ATOM  23911 1HB  ARG B1554     -13.950   3.018 -76.678  1.00  1.200          H  
ATOM  23912 2HB  ARG B1554     -15.703   3.021 -76.733  1.00  1.200          H  
ATOM  23913 1HG  ARG B1554     -15.660   3.742 -79.057  1.00  1.200          H  
ATOM  23914 2HG  ARG B1554     -13.890   3.848 -79.013  1.00  1.200          H  
ATOM  23915 1HD  ARG B1554     -13.781   1.479 -78.490  1.00  1.200          H  
ATOM  23916 2HD  ARG B1554     -15.556   1.386 -78.625  1.00  1.200          H  
ATOM  23917  HE  ARG B1554     -14.564   2.543 -80.987  1.00  1.200          H  
ATOM  23918 1HH1 ARG B1554     -14.466  -0.556 -79.308  1.00  1.200          H  
ATOM  23919 2HH1 ARG B1554     -14.229  -1.482 -80.768  1.00  1.200          H  
ATOM  23920 1HH2 ARG B1554     -14.285   1.325 -82.877  1.00  1.200          H  
ATOM  23921 2HH2 ARG B1554     -14.140  -0.415 -82.801  1.00  1.200          H  
ATOM  23922  N   TYR B1555     -14.207   4.779 -74.294  1.00  0.650          N  
ATOM  23923  CA  TYR B1555     -14.361   4.847 -72.860  1.00  0.580          C  
ATOM  23924  C   TYR B1555     -14.823   6.213 -72.415  1.00  0.590          C  
ATOM  23925  O   TYR B1555     -15.808   6.313 -71.688  1.00  0.590          O  
ATOM  23926  CB  TYR B1555     -13.046   4.464 -72.201  1.00  0.840          C  
ATOM  23927  CG  TYR B1555     -12.930   4.791 -70.783  1.00  0.840          C  
ATOM  23928  CD1 TYR B1555     -13.551   4.052 -69.832  1.00  0.840          C  
ATOM  23929  CD2 TYR B1555     -12.135   5.869 -70.439  1.00  0.840          C  
ATOM  23930  CE1 TYR B1555     -13.392   4.379 -68.528  1.00  0.840          C  
ATOM  23931  CE2 TYR B1555     -11.955   6.191 -69.151  1.00  0.840          C  
ATOM  23932  CZ  TYR B1555     -12.568   5.459 -68.178  1.00  0.840          C  
ATOM  23933  OH  TYR B1555     -12.343   5.784 -66.862  1.00  0.840          O  
ATOM  23934  H   TYR B1555     -13.292   4.517 -74.653  1.00  0.780          H  
ATOM  23935  HA  TYR B1555     -15.120   4.126 -72.563  1.00  0.700          H  
ATOM  23936 1HB  TYR B1555     -12.894   3.392 -72.313  1.00  1.010          H  
ATOM  23937 2HB  TYR B1555     -12.244   4.937 -72.710  1.00  1.010          H  
ATOM  23938  HD1 TYR B1555     -14.165   3.213 -70.114  1.00  1.010          H  
ATOM  23939  HD2 TYR B1555     -11.636   6.449 -71.221  1.00  1.010          H  
ATOM  23940  HE1 TYR B1555     -13.895   3.792 -67.775  1.00  1.010          H  
ATOM  23941  HE2 TYR B1555     -11.316   7.021 -68.892  1.00  1.010          H  
ATOM  23942  HH  TYR B1555     -11.686   6.484 -66.812  1.00  1.010          H  
ATOM  23943  N   ARG B1556     -14.136   7.275 -72.849  1.00  0.600          N  
ATOM  23944  CA  ARG B1556     -14.534   8.617 -72.455  1.00  0.610          C  
ATOM  23945  C   ARG B1556     -15.969   8.884 -72.904  1.00  0.640          C  
ATOM  23946  O   ARG B1556     -16.761   9.468 -72.157  1.00  0.640          O  
ATOM  23947  CB  ARG B1556     -13.631   9.673 -73.080  1.00  0.850          C  
ATOM  23948  CG  ARG B1556     -13.861  11.134 -72.585  1.00  0.850          C  
ATOM  23949  CD  ARG B1556     -13.055  12.108 -73.390  1.00  0.850          C  
ATOM  23950  NE  ARG B1556     -13.128  13.497 -72.890  1.00  0.850          N  
ATOM  23951  CZ  ARG B1556     -14.147  14.367 -73.063  1.00  0.850          C  
ATOM  23952  NH1 ARG B1556     -15.272  14.034 -73.676  1.00  0.850          N  
ATOM  23953  NH2 ARG B1556     -13.981  15.583 -72.591  1.00  0.850          N  
ATOM  23954  H   ARG B1556     -13.306   7.129 -73.435  1.00  0.720          H  
ATOM  23955  HA  ARG B1556     -14.477   8.695 -71.370  1.00  0.730          H  
ATOM  23956 1HB  ARG B1556     -12.590   9.412 -72.886  1.00  1.020          H  
ATOM  23957 2HB  ARG B1556     -13.770   9.662 -74.165  1.00  1.020          H  
ATOM  23958 1HG  ARG B1556     -14.913  11.389 -72.677  1.00  1.020          H  
ATOM  23959 2HG  ARG B1556     -13.557  11.222 -71.535  1.00  1.020          H  
ATOM  23960 1HD  ARG B1556     -12.009  11.800 -73.363  1.00  1.020          H  
ATOM  23961 2HD  ARG B1556     -13.401  12.095 -74.423  1.00  1.020          H  
ATOM  23962  HE  ARG B1556     -12.291  13.895 -72.427  1.00  1.020          H  
ATOM  23963 1HH1 ARG B1556     -15.413  13.101 -74.032  1.00  1.020          H  
ATOM  23964 2HH1 ARG B1556     -16.007  14.718 -73.783  1.00  1.020          H  
ATOM  23965 1HH2 ARG B1556     -13.077  15.808 -72.140  1.00  1.020          H  
ATOM  23966 2HH2 ARG B1556     -14.700  16.280 -72.687  1.00  1.020          H  
ATOM  23967  N   ASN B1557     -16.311   8.451 -74.127  1.00  0.670          N  
ATOM  23968  CA  ASN B1557     -17.650   8.668 -74.646  1.00  0.720          C  
ATOM  23969  C   ASN B1557     -18.674   7.893 -73.823  1.00  0.710          C  
ATOM  23970  O   ASN B1557     -19.757   8.412 -73.520  1.00  0.730          O  
ATOM  23971  CB  ASN B1557     -17.726   8.243 -76.096  1.00  0.990          C  
ATOM  23972  CG  ASN B1557     -16.966   9.152 -77.016  1.00  0.990          C  
ATOM  23973  OD1 ASN B1557     -16.606  10.287 -76.678  1.00  0.990          O  
ATOM  23974  ND2 ASN B1557     -16.702   8.663 -78.197  1.00  0.990          N  
ATOM  23975  H   ASN B1557     -15.602   8.002 -74.719  1.00  0.800          H  
ATOM  23976  HA  ASN B1557     -17.890   9.728 -74.566  1.00  0.860          H  
ATOM  23977 1HB  ASN B1557     -17.324   7.238 -76.196  1.00  1.190          H  
ATOM  23978 2HB  ASN B1557     -18.767   8.211 -76.412  1.00  1.190          H  
ATOM  23979 1HD2 ASN B1557     -16.194   9.211 -78.860  1.00  1.190          H  
ATOM  23980 2HD2 ASN B1557     -17.005   7.744 -78.439  1.00  1.190          H  
ATOM  23981  N   ALA B1558     -18.333   6.652 -73.447  1.00  0.690          N  
ATOM  23982  CA  ALA B1558     -19.205   5.839 -72.626  1.00  0.680          C  
ATOM  23983  C   ALA B1558     -19.416   6.504 -71.286  1.00  0.650          C  
ATOM  23984  O   ALA B1558     -20.551   6.575 -70.821  1.00  0.680          O  
ATOM  23985  CB  ALA B1558     -18.619   4.455 -72.434  1.00  0.960          C  
ATOM  23986  H   ALA B1558     -17.460   6.251 -73.790  1.00  0.830          H  
ATOM  23987  HA  ALA B1558     -20.169   5.757 -73.123  1.00  0.820          H  
ATOM  23988 1HB  ALA B1558     -19.286   3.851 -71.821  1.00  1.150          H  
ATOM  23989 2HB  ALA B1558     -18.485   3.986 -73.407  1.00  1.150          H  
ATOM  23990 3HB  ALA B1558     -17.663   4.547 -71.951  1.00  1.150          H  
ATOM  23991  N   VAL B1559     -18.349   7.066 -70.703  1.00  0.610          N  
ATOM  23992  CA  VAL B1559     -18.467   7.726 -69.419  1.00  0.590          C  
ATOM  23993  C   VAL B1559     -19.417   8.897 -69.566  1.00  0.630          C  
ATOM  23994  O   VAL B1559     -20.284   9.085 -68.721  1.00  0.650          O  
ATOM  23995  CB  VAL B1559     -17.094   8.203 -68.862  1.00  0.830          C  
ATOM  23996  CG1 VAL B1559     -17.296   9.081 -67.606  1.00  0.830          C  
ATOM  23997  CG2 VAL B1559     -16.224   6.996 -68.472  1.00  0.830          C  
ATOM  23998  H   VAL B1559     -17.434   6.961 -71.147  1.00  0.730          H  
ATOM  23999  HA  VAL B1559     -18.885   7.020 -68.705  1.00  0.710          H  
ATOM  24000  HB  VAL B1559     -16.589   8.791 -69.628  1.00  1.000          H  
ATOM  24001 1HG1 VAL B1559     -16.327   9.411 -67.233  1.00  1.000          H  
ATOM  24002 2HG1 VAL B1559     -17.890   9.944 -67.852  1.00  1.000          H  
ATOM  24003 3HG1 VAL B1559     -17.807   8.502 -66.836  1.00  1.000          H  
ATOM  24004 1HG2 VAL B1559     -15.262   7.343 -68.095  1.00  1.000          H  
ATOM  24005 2HG2 VAL B1559     -16.719   6.431 -67.697  1.00  1.000          H  
ATOM  24006 3HG2 VAL B1559     -16.057   6.362 -69.322  1.00  1.000          H  
ATOM  24007  N   ALA B1560     -19.279   9.695 -70.627  1.00  0.670          N  
ATOM  24008  CA  ALA B1560     -20.180  10.826 -70.796  1.00  0.720          C  
ATOM  24009  C   ALA B1560     -21.640  10.377 -70.894  1.00  0.740          C  
ATOM  24010  O   ALA B1560     -22.517  10.990 -70.271  1.00  0.780          O  
ATOM  24011  CB  ALA B1560     -19.796  11.604 -72.039  1.00  0.990          C  
ATOM  24012  H   ALA B1560     -18.515   9.530 -71.293  1.00  0.800          H  
ATOM  24013  HA  ALA B1560     -20.087  11.469 -69.924  1.00  0.860          H  
ATOM  24014 1HB  ALA B1560     -20.453  12.462 -72.150  1.00  1.190          H  
ATOM  24015 2HB  ALA B1560     -18.767  11.939 -71.958  1.00  1.190          H  
ATOM  24016 3HB  ALA B1560     -19.893  10.956 -72.909  1.00  1.190          H  
ATOM  24017  N   GLY B1561     -21.896   9.287 -71.639  1.00  0.730          N  
ATOM  24018  CA  GLY B1561     -23.247   8.743 -71.788  1.00  0.750          C  
ATOM  24019  C   GLY B1561     -23.825   8.297 -70.446  1.00  0.730          C  
ATOM  24020  O   GLY B1561     -25.030   8.406 -70.200  1.00  0.770          O  
ATOM  24021  H   GLY B1561     -21.127   8.856 -72.167  1.00  0.880          H  
ATOM  24022 1HA  GLY B1561     -23.892   9.496 -72.238  1.00  0.900          H  
ATOM  24023 2HA  GLY B1561     -23.211   7.895 -72.471  1.00  0.900          H  
ATOM  24024  N   ILE B1562     -22.949   7.755 -69.608  1.00  0.720          N  
ATOM  24025  CA  ILE B1562     -23.237   7.282 -68.264  1.00  0.730          C  
ATOM  24026  C   ILE B1562     -23.523   8.437 -67.287  1.00  0.700          C  
ATOM  24027  O   ILE B1562     -24.531   8.422 -66.576  1.00  0.720          O  
ATOM  24028  CB  ILE B1562     -22.060   6.369 -67.828  1.00  1.020          C  
ATOM  24029  CG1 ILE B1562     -22.098   5.074 -68.698  1.00  1.020          C  
ATOM  24030  CG2 ILE B1562     -22.042   6.095 -66.376  1.00  1.020          C  
ATOM  24031  CD1 ILE B1562     -20.859   4.206 -68.619  1.00  1.020          C  
ATOM  24032  H   ILE B1562     -21.995   7.630 -69.965  1.00  0.860          H  
ATOM  24033  HA  ILE B1562     -24.131   6.664 -68.310  1.00  0.880          H  
ATOM  24034  HB  ILE B1562     -21.143   6.863 -68.074  1.00  1.220          H  
ATOM  24035 1HG1 ILE B1562     -22.931   4.493 -68.395  1.00  1.220          H  
ATOM  24036 2HG1 ILE B1562     -22.256   5.354 -69.726  1.00  1.220          H  
ATOM  24037 1HG2 ILE B1562     -21.193   5.479 -66.108  1.00  1.220          H  
ATOM  24038 2HG2 ILE B1562     -21.965   7.026 -65.850  1.00  1.220          H  
ATOM  24039 3HG2 ILE B1562     -22.936   5.601 -66.101  1.00  1.220          H  
ATOM  24040 1HD1 ILE B1562     -20.987   3.339 -69.261  1.00  1.220          H  
ATOM  24041 2HD1 ILE B1562     -20.002   4.776 -68.957  1.00  1.220          H  
ATOM  24042 3HD1 ILE B1562     -20.701   3.872 -67.611  1.00  1.220          H  
ATOM  24043  N   LEU B1563     -22.662   9.462 -67.292  1.00  0.670          N  
ATOM  24044  CA  LEU B1563     -22.788  10.640 -66.431  1.00  0.660          C  
ATOM  24045  C   LEU B1563     -24.070  11.404 -66.745  1.00  0.680          C  
ATOM  24046  O   LEU B1563     -24.668  12.032 -65.872  1.00  0.710          O  
ATOM  24047  CB  LEU B1563     -21.597  11.597 -66.625  1.00  0.930          C  
ATOM  24048  CG  LEU B1563     -20.165  11.125 -66.169  1.00  0.930          C  
ATOM  24049  CD1 LEU B1563     -19.141  12.212 -66.570  1.00  0.930          C  
ATOM  24050  CD2 LEU B1563     -20.100  10.832 -64.689  1.00  0.930          C  
ATOM  24051  H   LEU B1563     -21.854   9.397 -67.908  1.00  0.800          H  
ATOM  24052  HA  LEU B1563     -22.839  10.313 -65.400  1.00  0.790          H  
ATOM  24053 1HB  LEU B1563     -21.527  11.806 -67.693  1.00  1.110          H  
ATOM  24054 2HB  LEU B1563     -21.825  12.513 -66.133  1.00  1.110          H  
ATOM  24055  HG  LEU B1563     -19.919  10.227 -66.687  1.00  1.110          H  
ATOM  24056 1HD1 LEU B1563     -18.137  11.887 -66.303  1.00  1.110          H  
ATOM  24057 2HD1 LEU B1563     -19.189  12.376 -67.645  1.00  1.110          H  
ATOM  24058 3HD1 LEU B1563     -19.363  13.141 -66.054  1.00  1.110          H  
ATOM  24059 1HD2 LEU B1563     -19.106  10.508 -64.458  1.00  1.110          H  
ATOM  24060 2HD2 LEU B1563     -20.322  11.706 -64.113  1.00  1.110          H  
ATOM  24061 3HD2 LEU B1563     -20.795  10.046 -64.436  1.00  1.110          H  
ATOM  24062  N   ALA B1564     -24.495  11.358 -68.006  1.00  0.670          N  
ATOM  24063  CA  ALA B1564     -25.720  11.992 -68.457  1.00  0.690          C  
ATOM  24064  C   ALA B1564     -26.973  11.471 -67.739  1.00  0.720          C  
ATOM  24065  O   ALA B1564     -27.970  12.197 -67.658  1.00  0.790          O  
ATOM  24066  CB  ALA B1564     -25.887  11.791 -69.947  1.00  0.960          C  
ATOM  24067  H   ALA B1564     -23.900  10.913 -68.714  1.00  0.800          H  
ATOM  24068  HA  ALA B1564     -25.633  13.057 -68.252  1.00  0.830          H  
ATOM  24069 1HB  ALA B1564     -26.781  12.301 -70.289  1.00  1.150          H  
ATOM  24070 2HB  ALA B1564     -25.013  12.190 -70.464  1.00  1.150          H  
ATOM  24071 3HB  ALA B1564     -25.975  10.729 -70.156  1.00  1.150          H  
ATOM  24072  N   ARG B1565     -27.001  10.198 -67.301  1.00  0.700          N  
ATOM  24073  CA  ARG B1565     -28.207   9.690 -66.651  1.00  0.760          C  
ATOM  24074  C   ARG B1565     -27.860   8.811 -65.439  1.00  0.700          C  
ATOM  24075  O   ARG B1565     -28.193   7.617 -65.452  1.00  0.750          O  
ATOM  24076  CB  ARG B1565     -29.030   8.860 -67.640  1.00  1.040          C  
ATOM  24077  CG  ARG B1565     -29.588   9.615 -68.867  1.00  1.040          C  
ATOM  24078  CD  ARG B1565     -30.663  10.587 -68.526  1.00  1.040          C  
ATOM  24079  NE  ARG B1565     -31.192  11.240 -69.719  1.00  1.040          N  
ATOM  24080  CZ  ARG B1565     -30.705  12.375 -70.294  1.00  1.040          C  
ATOM  24081  NH1 ARG B1565     -29.651  13.017 -69.807  1.00  1.040          N  
ATOM  24082  NH2 ARG B1565     -31.307  12.851 -71.375  1.00  1.040          N  
ATOM  24083  H   ARG B1565     -26.173   9.590 -67.336  1.00  0.840          H  
ATOM  24084  HA  ARG B1565     -28.805  10.531 -66.308  1.00  0.910          H  
ATOM  24085 1HB  ARG B1565     -28.412   8.046 -68.019  1.00  1.250          H  
ATOM  24086 2HB  ARG B1565     -29.878   8.409 -67.122  1.00  1.250          H  
ATOM  24087 1HG  ARG B1565     -28.789  10.142 -69.377  1.00  1.250          H  
ATOM  24088 2HG  ARG B1565     -30.015   8.886 -69.553  1.00  1.250          H  
ATOM  24089 1HD  ARG B1565     -31.481  10.047 -68.049  1.00  1.250          H  
ATOM  24090 2HD  ARG B1565     -30.307  11.349 -67.850  1.00  1.250          H  
ATOM  24091  HE  ARG B1565     -31.999  10.814 -70.152  1.00  1.250          H  
ATOM  24092 1HH1 ARG B1565     -29.147  12.675 -68.972  1.00  1.250          H  
ATOM  24093 2HH1 ARG B1565     -29.322  13.855 -70.257  1.00  1.250          H  
ATOM  24094 1HH2 ARG B1565     -32.111  12.373 -71.759  1.00  1.250          H  
ATOM  24095 2HH2 ARG B1565     -30.965  13.692 -71.818  1.00  1.250          H  
ATOM  24096  N   PRO B1566     -27.297   9.385 -64.340  1.00  0.660          N  
ATOM  24097  CA  PRO B1566     -26.742   8.681 -63.194  1.00  0.610          C  
ATOM  24098  C   PRO B1566     -27.722   7.783 -62.477  1.00  0.620          C  
ATOM  24099  O   PRO B1566     -27.319   6.784 -61.894  1.00  0.640          O  
ATOM  24100  CB  PRO B1566     -26.345   9.821 -62.242  1.00  0.920          C  
ATOM  24101  CG  PRO B1566     -26.173  11.013 -63.114  1.00  0.920          C  
ATOM  24102  CD  PRO B1566     -27.241  10.856 -64.182  1.00  0.920          C  
ATOM  24103  HA  PRO B1566     -25.872   8.106 -63.531  1.00  0.730          H  
ATOM  24104 1HB  PRO B1566     -27.120   9.962 -61.471  1.00  1.100          H  
ATOM  24105 2HB  PRO B1566     -25.420   9.560 -61.716  1.00  1.100          H  
ATOM  24106 1HG  PRO B1566     -26.280  11.938 -62.530  1.00  1.100          H  
ATOM  24107 2HG  PRO B1566     -25.157  11.025 -63.544  1.00  1.100          H  
ATOM  24108 1HD  PRO B1566     -28.205  11.250 -63.835  1.00  1.100          H  
ATOM  24109 2HD  PRO B1566     -26.894  11.372 -65.050  1.00  1.100          H  
ATOM  24110  N   ILE B1567     -29.016   8.064 -62.589  1.00  0.650          N  
ATOM  24111  CA  ILE B1567     -29.998   7.252 -61.894  1.00  0.690          C  
ATOM  24112  C   ILE B1567     -29.908   5.810 -62.326  1.00  0.700          C  
ATOM  24113  O   ILE B1567     -30.046   4.903 -61.503  1.00  0.700          O  
ATOM  24114  CB  ILE B1567     -31.435   7.769 -62.116  1.00  0.950          C  
ATOM  24115  CG1 ILE B1567     -31.606   9.217 -61.500  1.00  0.950          C  
ATOM  24116  CG2 ILE B1567     -32.470   6.764 -61.521  1.00  0.950          C  
ATOM  24117  CD1 ILE B1567     -31.372   9.358 -59.989  1.00  0.950          C  
ATOM  24118  H   ILE B1567     -29.333   8.878 -63.092  1.00  0.780          H  
ATOM  24119  HA  ILE B1567     -29.775   7.274 -60.832  1.00  0.830          H  
ATOM  24120  HB  ILE B1567     -31.619   7.862 -63.185  1.00  1.140          H  
ATOM  24121 1HG1 ILE B1567     -30.917   9.887 -62.005  1.00  1.140          H  
ATOM  24122 2HG1 ILE B1567     -32.625   9.550 -61.707  1.00  1.140          H  
ATOM  24123 1HG2 ILE B1567     -33.476   7.138 -61.701  1.00  1.140          H  
ATOM  24124 2HG2 ILE B1567     -32.375   5.788 -61.992  1.00  1.140          H  
ATOM  24125 3HG2 ILE B1567     -32.314   6.650 -60.451  1.00  1.140          H  
ATOM  24126 1HD1 ILE B1567     -31.531  10.398 -59.704  1.00  1.140          H  
ATOM  24127 2HD1 ILE B1567     -32.070   8.731 -59.440  1.00  1.140          H  
ATOM  24128 3HD1 ILE B1567     -30.358   9.079 -59.728  1.00  1.140          H  
ATOM  24129  N   ARG B1568     -29.738   5.578 -63.625  1.00  0.720          N  
ATOM  24130  CA  ARG B1568     -29.730   4.212 -64.108  1.00  0.740          C  
ATOM  24131  C   ARG B1568     -28.601   3.432 -63.464  1.00  0.670          C  
ATOM  24132  O   ARG B1568     -28.737   2.247 -63.154  1.00  0.680          O  
ATOM  24133  CB  ARG B1568     -29.584   4.193 -65.619  1.00  1.030          C  
ATOM  24134  CG  ARG B1568     -30.816   4.683 -66.372  1.00  1.030          C  
ATOM  24135  CD  ARG B1568     -30.599   4.723 -67.839  1.00  1.030          C  
ATOM  24136  NE  ARG B1568     -31.794   5.179 -68.548  1.00  1.030          N  
ATOM  24137  CZ  ARG B1568     -31.863   5.456 -69.870  1.00  1.030          C  
ATOM  24138  NH1 ARG B1568     -30.799   5.325 -70.640  1.00  1.030          N  
ATOM  24139  NH2 ARG B1568     -33.011   5.859 -70.393  1.00  1.030          N  
ATOM  24140  H   ARG B1568     -29.546   6.355 -64.263  1.00  0.860          H  
ATOM  24141  HA  ARG B1568     -30.676   3.743 -63.841  1.00  0.890          H  
ATOM  24142 1HB  ARG B1568     -28.747   4.831 -65.906  1.00  1.230          H  
ATOM  24143 2HB  ARG B1568     -29.356   3.182 -65.953  1.00  1.230          H  
ATOM  24144 1HG  ARG B1568     -31.654   4.017 -66.167  1.00  1.230          H  
ATOM  24145 2HG  ARG B1568     -31.065   5.691 -66.039  1.00  1.230          H  
ATOM  24146 1HD  ARG B1568     -29.783   5.414 -68.055  1.00  1.230          H  
ATOM  24147 2HD  ARG B1568     -30.344   3.725 -68.196  1.00  1.230          H  
ATOM  24148  HE  ARG B1568     -32.641   5.293 -68.004  1.00  1.230          H  
ATOM  24149 1HH1 ARG B1568     -29.923   5.016 -70.249  1.00  1.230          H  
ATOM  24150 2HH1 ARG B1568     -30.861   5.533 -71.627  1.00  1.230          H  
ATOM  24151 1HH2 ARG B1568     -33.828   5.956 -69.805  1.00  1.230          H  
ATOM  24152 2HH2 ARG B1568     -33.075   6.065 -71.379  1.00  1.230          H  
ATOM  24153  N   TRP B1569     -27.478   4.098 -63.287  1.00  0.630          N  
ATOM  24154  CA  TRP B1569     -26.304   3.486 -62.729  1.00  0.580          C  
ATOM  24155  C   TRP B1569     -26.317   3.383 -61.229  1.00  0.570          C  
ATOM  24156  O   TRP B1569     -25.705   2.465 -60.680  1.00  0.550          O  
ATOM  24157  CB  TRP B1569     -25.134   4.239 -63.217  1.00  0.830          C  
ATOM  24158  CG  TRP B1569     -24.907   3.892 -64.575  1.00  0.830          C  
ATOM  24159  CD1 TRP B1569     -25.399   4.499 -65.684  1.00  0.830          C  
ATOM  24160  CD2 TRP B1569     -24.072   2.825 -65.023  1.00  0.830          C  
ATOM  24161  NE1 TRP B1569     -24.954   3.854 -66.793  1.00  0.830          N  
ATOM  24162  CE2 TRP B1569     -24.123   2.828 -66.404  1.00  0.830          C  
ATOM  24163  CE3 TRP B1569     -23.288   1.875 -64.360  1.00  0.830          C  
ATOM  24164  CZ2 TRP B1569     -23.419   1.915 -67.159  1.00  0.830          C  
ATOM  24165  CZ3 TRP B1569     -22.578   0.964 -65.111  1.00  0.830          C  
ATOM  24166  CH2 TRP B1569     -22.640   0.983 -66.477  1.00  0.830          C  
ATOM  24167  H   TRP B1569     -27.444   5.076 -63.552  1.00  0.760          H  
ATOM  24168  HA  TRP B1569     -26.234   2.479 -63.136  1.00  0.700          H  
ATOM  24169 1HB  TRP B1569     -25.301   5.316 -63.123  1.00  1.000          H  
ATOM  24170 2HB  TRP B1569     -24.283   3.947 -62.627  1.00  1.000          H  
ATOM  24171  HD1 TRP B1569     -26.067   5.365 -65.687  1.00  1.000          H  
ATOM  24172  HE1 TRP B1569     -25.185   4.102 -67.746  1.00  1.000          H  
ATOM  24173  HE3 TRP B1569     -23.237   1.856 -63.271  1.00  1.000          H  
ATOM  24174  HZ2 TRP B1569     -23.455   1.913 -68.248  1.00  1.000          H  
ATOM  24175  HZ3 TRP B1569     -21.968   0.228 -64.591  1.00  1.000          H  
ATOM  24176  HH2 TRP B1569     -22.068   0.249 -67.044  1.00  1.000          H  
ATOM  24177  N   MET B1570     -27.000   4.309 -60.554  1.00  0.580          N  
ATOM  24178  CA  MET B1570     -27.089   4.213 -59.108  1.00  0.580          C  
ATOM  24179  C   MET B1570     -27.978   3.019 -58.772  1.00  0.580          C  
ATOM  24180  O   MET B1570     -27.748   2.341 -57.769  1.00  0.570          O  
ATOM  24181  CB  MET B1570     -27.573   5.515 -58.471  1.00  0.810          C  
ATOM  24182  CG  MET B1570     -26.592   6.723 -58.606  1.00  0.810          C  
ATOM  24183  SD  MET B1570     -24.943   6.446 -57.863  1.00  0.810          S  
ATOM  24184  CE  MET B1570     -23.975   6.028 -59.317  1.00  0.810          C  
ATOM  24185  H   MET B1570     -27.420   5.094 -61.059  1.00  0.700          H  
ATOM  24186  HA  MET B1570     -26.104   4.001 -58.709  1.00  0.700          H  
ATOM  24187 1HB  MET B1570     -28.516   5.806 -58.941  1.00  0.970          H  
ATOM  24188 2HB  MET B1570     -27.770   5.353 -57.413  1.00  0.970          H  
ATOM  24189 1HG  MET B1570     -26.446   6.942 -59.652  1.00  0.970          H  
ATOM  24190 2HG  MET B1570     -27.035   7.604 -58.143  1.00  0.970          H  
ATOM  24191 1HE  MET B1570     -22.937   5.862 -59.040  1.00  0.970          H  
ATOM  24192 2HE  MET B1570     -24.361   5.133 -59.787  1.00  0.970          H  
ATOM  24193 3HE  MET B1570     -24.041   6.848 -60.017  1.00  0.970          H  
ATOM  24194  N   LEU B1571     -28.979   2.743 -59.626  1.00  0.600          N  
ATOM  24195  CA  LEU B1571     -29.821   1.568 -59.438  1.00  0.600          C  
ATOM  24196  C   LEU B1571     -28.976   0.297 -59.633  1.00  0.570          C  
ATOM  24197  O   LEU B1571     -29.109  -0.660 -58.861  1.00  0.560          O  
ATOM  24198  CB  LEU B1571     -31.006   1.600 -60.411  1.00  0.840          C  
ATOM  24199  CG  LEU B1571     -32.096   2.700 -60.159  1.00  0.840          C  
ATOM  24200  CD1 LEU B1571     -33.051   2.737 -61.351  1.00  0.840          C  
ATOM  24201  CD2 LEU B1571     -32.875   2.401 -58.874  1.00  0.840          C  
ATOM  24202  H   LEU B1571     -29.167   3.396 -60.394  1.00  0.720          H  
ATOM  24203  HA  LEU B1571     -30.188   1.565 -58.418  1.00  0.720          H  
ATOM  24204 1HB  LEU B1571     -30.611   1.762 -61.414  1.00  1.010          H  
ATOM  24205 2HB  LEU B1571     -31.496   0.629 -60.392  1.00  1.010          H  
ATOM  24206  HG  LEU B1571     -31.619   3.671 -60.069  1.00  1.010          H  
ATOM  24207 1HD1 LEU B1571     -33.803   3.509 -61.191  1.00  1.010          H  
ATOM  24208 2HD1 LEU B1571     -32.486   2.966 -62.255  1.00  1.010          H  
ATOM  24209 3HD1 LEU B1571     -33.538   1.772 -61.461  1.00  1.010          H  
ATOM  24210 1HD2 LEU B1571     -33.626   3.176 -58.726  1.00  1.010          H  
ATOM  24211 2HD2 LEU B1571     -33.365   1.431 -58.960  1.00  1.010          H  
ATOM  24212 3HD2 LEU B1571     -32.209   2.392 -58.018  1.00  1.010          H  
ATOM  24213  N   VAL B1572     -28.064   0.306 -60.630  1.00  0.560          N  
ATOM  24214  CA  VAL B1572     -27.155  -0.826 -60.845  1.00  0.520          C  
ATOM  24215  C   VAL B1572     -26.269  -1.005 -59.628  1.00  0.500          C  
ATOM  24216  O   VAL B1572     -26.061  -2.126 -59.170  1.00  0.480          O  
ATOM  24217  CB  VAL B1572     -26.236  -0.626 -62.081  1.00  0.740          C  
ATOM  24218  CG1 VAL B1572     -25.145  -1.722 -62.136  1.00  0.740          C  
ATOM  24219  CG2 VAL B1572     -27.058  -0.678 -63.342  1.00  0.740          C  
ATOM  24220  H   VAL B1572     -28.056   1.097 -61.281  1.00  0.670          H  
ATOM  24221  HA  VAL B1572     -27.749  -1.728 -60.988  1.00  0.620          H  
ATOM  24222  HB  VAL B1572     -25.741   0.334 -62.005  1.00  0.890          H  
ATOM  24223 1HG1 VAL B1572     -24.515  -1.554 -63.009  1.00  0.890          H  
ATOM  24224 2HG1 VAL B1572     -24.519  -1.693 -61.245  1.00  0.890          H  
ATOM  24225 3HG1 VAL B1572     -25.616  -2.703 -62.211  1.00  0.890          H  
ATOM  24226 1HG2 VAL B1572     -26.412  -0.523 -64.206  1.00  0.890          H  
ATOM  24227 2HG2 VAL B1572     -27.542  -1.650 -63.417  1.00  0.890          H  
ATOM  24228 3HG2 VAL B1572     -27.808   0.087 -63.318  1.00  0.890          H  
ATOM  24229  N   TYR B1573     -25.727   0.095 -59.124  1.00  0.510          N  
ATOM  24230  CA  TYR B1573     -24.886   0.080 -57.946  1.00  0.500          C  
ATOM  24231  C   TYR B1573     -25.625  -0.558 -56.771  1.00  0.510          C  
ATOM  24232  O   TYR B1573     -25.067  -1.398 -56.057  1.00  0.500          O  
ATOM  24233  CB  TYR B1573     -24.391   1.486 -57.653  1.00  0.700          C  
ATOM  24234  CG  TYR B1573     -23.583   1.603 -56.449  1.00  0.700          C  
ATOM  24235  CD1 TYR B1573     -22.322   1.055 -56.420  1.00  0.700          C  
ATOM  24236  CD2 TYR B1573     -24.073   2.301 -55.372  1.00  0.700          C  
ATOM  24237  CE1 TYR B1573     -21.555   1.192 -55.299  1.00  0.700          C  
ATOM  24238  CE2 TYR B1573     -23.302   2.446 -54.260  1.00  0.700          C  
ATOM  24239  CZ  TYR B1573     -22.044   1.896 -54.223  1.00  0.700          C  
ATOM  24240  OH  TYR B1573     -21.274   2.043 -53.114  1.00  0.700          O  
ATOM  24241  H   TYR B1573     -25.893   0.987 -59.595  1.00  0.610          H  
ATOM  24242  HA  TYR B1573     -24.017  -0.539 -58.161  1.00  0.600          H  
ATOM  24243 1HB  TYR B1573     -23.815   1.854 -58.495  1.00  0.840          H  
ATOM  24244 2HB  TYR B1573     -25.239   2.140 -57.542  1.00  0.840          H  
ATOM  24245  HD1 TYR B1573     -21.939   0.514 -57.282  1.00  0.840          H  
ATOM  24246  HD2 TYR B1573     -25.072   2.739 -55.410  1.00  0.840          H  
ATOM  24247  HE1 TYR B1573     -20.555   0.762 -55.264  1.00  0.840          H  
ATOM  24248  HE2 TYR B1573     -23.681   2.999 -53.403  1.00  0.840          H  
ATOM  24249  HH  TYR B1573     -20.343   1.853 -53.350  1.00  0.840          H  
ATOM  24250  N   ALA B1574     -26.877  -0.152 -56.536  1.00  0.530          N  
ATOM  24251  CA  ALA B1574     -27.651  -0.751 -55.460  1.00  0.550          C  
ATOM  24252  C   ALA B1574     -27.774  -2.270 -55.670  1.00  0.530          C  
ATOM  24253  O   ALA B1574     -27.689  -3.038 -54.702  1.00  0.530          O  
ATOM  24254  CB  ALA B1574     -29.022  -0.114 -55.391  1.00  0.760          C  
ATOM  24255  H   ALA B1574     -27.283   0.601 -57.102  1.00  0.640          H  
ATOM  24256  HA  ALA B1574     -27.124  -0.576 -54.524  1.00  0.660          H  
ATOM  24257 1HB  ALA B1574     -29.590  -0.550 -54.573  1.00  0.910          H  
ATOM  24258 2HB  ALA B1574     -28.912   0.959 -55.232  1.00  0.910          H  
ATOM  24259 3HB  ALA B1574     -29.546  -0.287 -56.330  1.00  0.910          H  
ATOM  24260  N   LEU B1575     -27.942  -2.711 -56.932  1.00  0.530          N  
ATOM  24261  CA  LEU B1575     -27.991  -4.141 -57.236  1.00  0.520          C  
ATOM  24262  C   LEU B1575     -26.666  -4.800 -56.873  1.00  0.490          C  
ATOM  24263  O   LEU B1575     -26.670  -5.871 -56.262  1.00  0.490          O  
ATOM  24264  CB  LEU B1575     -28.322  -4.408 -58.714  1.00  0.730          C  
ATOM  24265  CG  LEU B1575     -28.380  -5.908 -59.172  1.00  0.730          C  
ATOM  24266  CD1 LEU B1575     -29.452  -6.682 -58.393  1.00  0.730          C  
ATOM  24267  CD2 LEU B1575     -28.666  -5.938 -60.670  1.00  0.730          C  
ATOM  24268  H   LEU B1575     -28.101  -2.022 -57.677  1.00  0.640          H  
ATOM  24269  HA  LEU B1575     -28.773  -4.578 -56.623  1.00  0.620          H  
ATOM  24270 1HB  LEU B1575     -29.279  -3.941 -58.938  1.00  0.880          H  
ATOM  24271 2HB  LEU B1575     -27.575  -3.934 -59.323  1.00  0.880          H  
ATOM  24272  HG  LEU B1575     -27.417  -6.388 -58.981  1.00  0.880          H  
ATOM  24273 1HD1 LEU B1575     -29.468  -7.717 -58.737  1.00  0.880          H  
ATOM  24274 2HD1 LEU B1575     -29.228  -6.672 -57.328  1.00  0.880          H  
ATOM  24275 3HD1 LEU B1575     -30.428  -6.230 -58.563  1.00  0.880          H  
ATOM  24276 1HD2 LEU B1575     -28.695  -6.972 -61.017  1.00  0.880          H  
ATOM  24277 2HD2 LEU B1575     -29.628  -5.462 -60.868  1.00  0.880          H  
ATOM  24278 3HD2 LEU B1575     -27.879  -5.399 -61.200  1.00  0.880          H  
ATOM  24279  N   VAL B1576     -25.537  -4.145 -57.194  1.00  0.460          N  
ATOM  24280  CA  VAL B1576     -24.218  -4.683 -56.854  1.00  0.430          C  
ATOM  24281  C   VAL B1576     -24.125  -4.896 -55.356  1.00  0.420          C  
ATOM  24282  O   VAL B1576     -23.671  -5.953 -54.927  1.00  0.410          O  
ATOM  24283  CB  VAL B1576     -23.061  -3.730 -57.310  1.00  0.610          C  
ATOM  24284  CG1 VAL B1576     -21.677  -4.169 -56.715  1.00  0.610          C  
ATOM  24285  CG2 VAL B1576     -22.976  -3.731 -58.847  1.00  0.610          C  
ATOM  24286  H   VAL B1576     -25.631  -3.286 -57.746  1.00  0.550          H  
ATOM  24287  HA  VAL B1576     -24.096  -5.643 -57.354  1.00  0.520          H  
ATOM  24288  HB  VAL B1576     -23.266  -2.733 -56.954  1.00  0.740          H  
ATOM  24289 1HG1 VAL B1576     -20.910  -3.484 -57.046  1.00  0.740          H  
ATOM  24290 2HG1 VAL B1576     -21.708  -4.159 -55.628  1.00  0.740          H  
ATOM  24291 3HG1 VAL B1576     -21.427  -5.147 -57.042  1.00  0.740          H  
ATOM  24292 1HG2 VAL B1576     -22.186  -3.055 -59.172  1.00  0.740          H  
ATOM  24293 2HG2 VAL B1576     -22.760  -4.739 -59.197  1.00  0.740          H  
ATOM  24294 3HG2 VAL B1576     -23.923  -3.403 -59.261  1.00  0.740          H  
ATOM  24295  N   ILE B1577     -24.570  -3.923 -54.561  1.00  0.450          N  
ATOM  24296  CA  ILE B1577     -24.533  -4.068 -53.110  1.00  0.450          C  
ATOM  24297  C   ILE B1577     -25.385  -5.246 -52.665  1.00  0.450          C  
ATOM  24298  O   ILE B1577     -24.966  -6.013 -51.792  1.00  0.440          O  
ATOM  24299  CB  ILE B1577     -24.983  -2.787 -52.395  1.00  0.630          C  
ATOM  24300  CG1 ILE B1577     -23.924  -1.698 -52.639  1.00  0.630          C  
ATOM  24301  CG2 ILE B1577     -25.171  -3.070 -50.871  1.00  0.630          C  
ATOM  24302  CD1 ILE B1577     -24.352  -0.314 -52.263  1.00  0.630          C  
ATOM  24303  H   ILE B1577     -24.906  -3.057 -55.001  1.00  0.540          H  
ATOM  24304  HA  ILE B1577     -23.505  -4.265 -52.817  1.00  0.540          H  
ATOM  24305  HB  ILE B1577     -25.922  -2.438 -52.826  1.00  0.760          H  
ATOM  24306 1HG1 ILE B1577     -23.041  -1.951 -52.062  1.00  0.760          H  
ATOM  24307 2HG1 ILE B1577     -23.655  -1.692 -53.699  1.00  0.760          H  
ATOM  24308 1HG2 ILE B1577     -25.487  -2.171 -50.359  1.00  0.760          H  
ATOM  24309 2HG2 ILE B1577     -25.931  -3.834 -50.714  1.00  0.760          H  
ATOM  24310 3HG2 ILE B1577     -24.226  -3.416 -50.447  1.00  0.760          H  
ATOM  24311 1HD1 ILE B1577     -23.539   0.359 -52.459  1.00  0.760          H  
ATOM  24312 2HD1 ILE B1577     -25.219  -0.025 -52.858  1.00  0.760          H  
ATOM  24313 3HD1 ILE B1577     -24.600  -0.261 -51.213  1.00  0.760          H  
ATOM  24314  N   GLY B1578     -26.591  -5.363 -53.226  1.00  0.480          N  
ATOM  24315  CA  GLY B1578     -27.488  -6.468 -52.931  1.00  0.490          C  
ATOM  24316  C   GLY B1578     -26.784  -7.800 -53.174  1.00  0.450          C  
ATOM  24317  O   GLY B1578     -26.789  -8.679 -52.304  1.00  0.450          O  
ATOM  24318  H   GLY B1578     -26.901  -4.640 -53.885  1.00  0.580          H  
ATOM  24319 1HA  GLY B1578     -27.826  -6.402 -51.898  1.00  0.590          H  
ATOM  24320 2HA  GLY B1578     -28.366  -6.392 -53.574  1.00  0.590          H  
ATOM  24321  N   VAL B1579     -26.166  -7.937 -54.353  1.00  0.430          N  
ATOM  24322  CA  VAL B1579     -25.453  -9.149 -54.723  1.00  0.400          C  
ATOM  24323  C   VAL B1579     -24.296  -9.408 -53.772  1.00  0.370          C  
ATOM  24324  O   VAL B1579     -24.091 -10.554 -53.373  1.00  0.360          O  
ATOM  24325  CB  VAL B1579     -24.958  -9.095 -56.178  1.00  0.570          C  
ATOM  24326  CG1 VAL B1579     -24.033 -10.302 -56.467  1.00  0.570          C  
ATOM  24327  CG2 VAL B1579     -26.167  -9.108 -57.120  1.00  0.570          C  
ATOM  24328  H   VAL B1579     -26.224  -7.159 -55.017  1.00  0.520          H  
ATOM  24329  HA  VAL B1579     -26.147  -9.983 -54.646  1.00  0.480          H  
ATOM  24330  HB  VAL B1579     -24.390  -8.178 -56.332  1.00  0.690          H  
ATOM  24331 1HG1 VAL B1579     -23.690 -10.263 -57.495  1.00  0.690          H  
ATOM  24332 2HG1 VAL B1579     -23.174 -10.275 -55.811  1.00  0.690          H  
ATOM  24333 3HG1 VAL B1579     -24.582 -11.230 -56.306  1.00  0.690          H  
ATOM  24334 1HG2 VAL B1579     -25.827  -9.057 -58.153  1.00  0.690          H  
ATOM  24335 2HG2 VAL B1579     -26.736 -10.025 -56.969  1.00  0.690          H  
ATOM  24336 3HG2 VAL B1579     -26.805  -8.256 -56.913  1.00  0.690          H  
ATOM  24337  N   VAL B1580     -23.532  -8.372 -53.413  1.00  0.370          N  
ATOM  24338  CA  VAL B1580     -22.438  -8.563 -52.479  1.00  0.360          C  
ATOM  24339  C   VAL B1580     -22.935  -9.109 -51.166  1.00  0.370          C  
ATOM  24340  O   VAL B1580     -22.344 -10.050 -50.631  1.00  0.360          O  
ATOM  24341  CB  VAL B1580     -21.706  -7.230 -52.198  1.00  0.510          C  
ATOM  24342  CG1 VAL B1580     -20.758  -7.372 -51.035  1.00  0.510          C  
ATOM  24343  CG2 VAL B1580     -20.902  -6.861 -53.389  1.00  0.510          C  
ATOM  24344  H   VAL B1580     -23.714  -7.449 -53.817  1.00  0.440          H  
ATOM  24345  HA  VAL B1580     -21.735  -9.272 -52.915  1.00  0.430          H  
ATOM  24346  HB  VAL B1580     -22.433  -6.453 -51.975  1.00  0.610          H  
ATOM  24347 1HG1 VAL B1580     -20.239  -6.428 -50.877  1.00  0.610          H  
ATOM  24348 2HG1 VAL B1580     -21.285  -7.635 -50.120  1.00  0.610          H  
ATOM  24349 3HG1 VAL B1580     -20.059  -8.139 -51.268  1.00  0.610          H  
ATOM  24350 1HG2 VAL B1580     -20.373  -5.927 -53.218  1.00  0.610          H  
ATOM  24351 2HG2 VAL B1580     -20.201  -7.641 -53.554  1.00  0.610          H  
ATOM  24352 3HG2 VAL B1580     -21.538  -6.755 -54.249  1.00  0.610          H  
ATOM  24353  N   ALA B1581     -24.004  -8.526 -50.626  1.00  0.400          N  
ATOM  24354  CA  ALA B1581     -24.527  -9.010 -49.368  1.00  0.420          C  
ATOM  24355  C   ALA B1581     -24.962 -10.468 -49.474  1.00  0.410          C  
ATOM  24356  O   ALA B1581     -24.651 -11.271 -48.587  1.00  0.400          O  
ATOM  24357  CB  ALA B1581     -25.695  -8.149 -48.938  1.00  0.580          C  
ATOM  24358  H   ALA B1581     -24.436  -7.720 -51.094  1.00  0.480          H  
ATOM  24359  HA  ALA B1581     -23.736  -8.944 -48.624  1.00  0.500          H  
ATOM  24360 1HB  ALA B1581     -26.074  -8.497 -47.981  1.00  0.700          H  
ATOM  24361 2HB  ALA B1581     -25.366  -7.113 -48.851  1.00  0.700          H  
ATOM  24362 3HB  ALA B1581     -26.483  -8.214 -49.691  1.00  0.700          H  
ATOM  24363  N   LEU B1582     -25.621 -10.839 -50.579  1.00  0.400          N  
ATOM  24364  CA  LEU B1582     -26.058 -12.217 -50.739  1.00  0.390          C  
ATOM  24365  C   LEU B1582     -24.891 -13.177 -50.854  1.00  0.350          C  
ATOM  24366  O   LEU B1582     -24.903 -14.247 -50.235  1.00  0.340          O  
ATOM  24367  CB  LEU B1582     -26.907 -12.359 -52.006  1.00  0.550          C  
ATOM  24368  CG  LEU B1582     -28.295 -11.698 -52.012  1.00  0.550          C  
ATOM  24369  CD1 LEU B1582     -28.841 -11.747 -53.432  1.00  0.550          C  
ATOM  24370  CD2 LEU B1582     -29.236 -12.434 -51.054  1.00  0.550          C  
ATOM  24371  H   LEU B1582     -25.874 -10.134 -51.281  1.00  0.480          H  
ATOM  24372  HA  LEU B1582     -26.632 -12.497 -49.862  1.00  0.470          H  
ATOM  24373 1HB  LEU B1582     -26.342 -11.927 -52.832  1.00  0.660          H  
ATOM  24374 2HB  LEU B1582     -27.040 -13.414 -52.208  1.00  0.660          H  
ATOM  24375  HG  LEU B1582     -28.210 -10.658 -51.709  1.00  0.660          H  
ATOM  24376 1HD1 LEU B1582     -29.821 -11.272 -53.460  1.00  0.660          H  
ATOM  24377 2HD1 LEU B1582     -28.166 -11.214 -54.098  1.00  0.660          H  
ATOM  24378 3HD1 LEU B1582     -28.929 -12.779 -53.756  1.00  0.660          H  
ATOM  24379 1HD2 LEU B1582     -30.216 -11.958 -51.081  1.00  0.660          H  
ATOM  24380 2HD2 LEU B1582     -29.329 -13.472 -51.358  1.00  0.660          H  
ATOM  24381 3HD2 LEU B1582     -28.853 -12.390 -50.041  1.00  0.660          H  
ATOM  24382  N   LEU B1583     -23.866 -12.804 -51.628  1.00  0.330          N  
ATOM  24383  CA  LEU B1583     -22.720 -13.679 -51.797  1.00  0.300          C  
ATOM  24384  C   LEU B1583     -21.997 -13.860 -50.474  1.00  0.310          C  
ATOM  24385  O   LEU B1583     -21.580 -14.972 -50.136  1.00  0.310          O  
ATOM  24386  CB  LEU B1583     -21.739 -13.091 -52.826  1.00  0.430          C  
ATOM  24387  CG  LEU B1583     -22.132 -13.052 -54.334  1.00  0.430          C  
ATOM  24388  CD1 LEU B1583     -21.106 -12.169 -55.090  1.00  0.430          C  
ATOM  24389  CD2 LEU B1583     -22.108 -14.461 -54.922  1.00  0.430          C  
ATOM  24390  H   LEU B1583     -23.906 -11.916 -52.135  1.00  0.400          H  
ATOM  24391  HA  LEU B1583     -23.072 -14.650 -52.131  1.00  0.360          H  
ATOM  24392 1HB  LEU B1583     -21.538 -12.064 -52.538  1.00  0.520          H  
ATOM  24393 2HB  LEU B1583     -20.839 -13.658 -52.756  1.00  0.520          H  
ATOM  24394  HG  LEU B1583     -23.124 -12.622 -54.444  1.00  0.520          H  
ATOM  24395 1HD1 LEU B1583     -21.368 -12.125 -56.148  1.00  0.520          H  
ATOM  24396 2HD1 LEU B1583     -21.116 -11.161 -54.672  1.00  0.520          H  
ATOM  24397 3HD1 LEU B1583     -20.117 -12.588 -54.989  1.00  0.520          H  
ATOM  24398 1HD2 LEU B1583     -22.371 -14.414 -55.978  1.00  0.520          H  
ATOM  24399 2HD2 LEU B1583     -21.106 -14.885 -54.816  1.00  0.520          H  
ATOM  24400 3HD2 LEU B1583     -22.824 -15.093 -54.404  1.00  0.520          H  
ATOM  24401  N   PHE B1584     -21.862 -12.767 -49.716  1.00  0.330          N  
ATOM  24402  CA  PHE B1584     -21.175 -12.778 -48.439  1.00  0.350          C  
ATOM  24403  C   PHE B1584     -21.818 -13.740 -47.463  1.00  0.360          C  
ATOM  24404  O   PHE B1584     -21.131 -14.511 -46.793  1.00  0.370          O  
ATOM  24405  CB  PHE B1584     -21.142 -11.387 -47.823  1.00  0.480          C  
ATOM  24406  CG  PHE B1584     -20.496 -11.388 -46.499  1.00  0.480          C  
ATOM  24407  CD1 PHE B1584     -19.116 -11.410 -46.402  1.00  0.480          C  
ATOM  24408  CD2 PHE B1584     -21.253 -11.391 -45.336  1.00  0.480          C  
ATOM  24409  CE1 PHE B1584     -18.505 -11.439 -45.172  1.00  0.480          C  
ATOM  24410  CE2 PHE B1584     -20.647 -11.420 -44.109  1.00  0.480          C  
ATOM  24411  CZ  PHE B1584     -19.269 -11.445 -44.024  1.00  0.480          C  
ATOM  24412  H   PHE B1584     -22.214 -11.868 -50.061  1.00  0.400          H  
ATOM  24413  HA  PHE B1584     -20.153 -13.105 -48.607  1.00  0.420          H  
ATOM  24414 1HB  PHE B1584     -20.607 -10.704 -48.477  1.00  0.580          H  
ATOM  24415 2HB  PHE B1584     -22.157 -11.008 -47.717  1.00  0.580          H  
ATOM  24416  HD1 PHE B1584     -18.518 -11.410 -47.310  1.00  0.580          H  
ATOM  24417  HD2 PHE B1584     -22.341 -11.378 -45.404  1.00  0.580          H  
ATOM  24418  HE1 PHE B1584     -17.420 -11.460 -45.100  1.00  0.580          H  
ATOM  24419  HE2 PHE B1584     -21.251 -11.427 -43.202  1.00  0.580          H  
ATOM  24420  HZ  PHE B1584     -18.786 -11.471 -43.049  1.00  0.580          H  
ATOM  24421  N   VAL B1585     -23.138 -13.640 -47.322  1.00  0.380          N  
ATOM  24422  CA  VAL B1585     -23.866 -14.490 -46.400  1.00  0.390          C  
ATOM  24423  C   VAL B1585     -23.816 -15.961 -46.812  1.00  0.380          C  
ATOM  24424  O   VAL B1585     -23.680 -16.837 -45.956  1.00  0.430          O  
ATOM  24425  CB  VAL B1585     -25.322 -14.003 -46.260  1.00  0.540          C  
ATOM  24426  CG1 VAL B1585     -26.160 -15.005 -45.433  1.00  0.540          C  
ATOM  24427  CG2 VAL B1585     -25.310 -12.628 -45.582  1.00  0.540          C  
ATOM  24428  H   VAL B1585     -23.647 -12.943 -47.879  1.00  0.460          H  
ATOM  24429  HA  VAL B1585     -23.392 -14.400 -45.424  1.00  0.470          H  
ATOM  24430  HB  VAL B1585     -25.772 -13.919 -47.255  1.00  0.650          H  
ATOM  24431 1HG1 VAL B1585     -27.180 -14.635 -45.347  1.00  0.650          H  
ATOM  24432 2HG1 VAL B1585     -26.179 -15.980 -45.919  1.00  0.650          H  
ATOM  24433 3HG1 VAL B1585     -25.726 -15.108 -44.437  1.00  0.650          H  
ATOM  24434 1HG2 VAL B1585     -26.330 -12.259 -45.488  1.00  0.650          H  
ATOM  24435 2HG2 VAL B1585     -24.861 -12.716 -44.594  1.00  0.650          H  
ATOM  24436 3HG2 VAL B1585     -24.730 -11.930 -46.179  1.00  0.650          H  
ATOM  24437  N   ARG B1586     -24.000 -16.238 -48.106  1.00  0.370          N  
ATOM  24438  CA  ARG B1586     -23.980 -17.600 -48.624  1.00  0.350          C  
ATOM  24439  C   ARG B1586     -22.617 -18.304 -48.481  1.00  0.320          C  
ATOM  24440  O   ARG B1586     -22.564 -19.510 -48.234  1.00  0.350          O  
ATOM  24441  CB  ARG B1586     -24.390 -17.565 -50.084  1.00  0.500          C  
ATOM  24442  CG  ARG B1586     -25.863 -17.229 -50.316  1.00  0.500          C  
ATOM  24443  CD  ARG B1586     -26.161 -17.001 -51.751  1.00  0.500          C  
ATOM  24444  NE  ARG B1586     -27.557 -16.615 -51.960  1.00  0.500          N  
ATOM  24445  CZ  ARG B1586     -28.068 -16.119 -53.111  1.00  0.500          C  
ATOM  24446  NH1 ARG B1586     -27.296 -15.945 -54.168  1.00  0.500          N  
ATOM  24447  NH2 ARG B1586     -29.352 -15.804 -53.174  1.00  0.500          N  
ATOM  24448  H   ARG B1586     -24.157 -15.472 -48.768  1.00  0.440          H  
ATOM  24449  HA  ARG B1586     -24.721 -18.175 -48.071  1.00  0.420          H  
ATOM  24450 1HB  ARG B1586     -23.793 -16.813 -50.603  1.00  0.600          H  
ATOM  24451 2HB  ARG B1586     -24.182 -18.528 -50.547  1.00  0.600          H  
ATOM  24452 1HG  ARG B1586     -26.474 -18.063 -49.976  1.00  0.600          H  
ATOM  24453 2HG  ARG B1586     -26.136 -16.339 -49.756  1.00  0.600          H  
ATOM  24454 1HD  ARG B1586     -25.521 -16.195 -52.116  1.00  0.600          H  
ATOM  24455 2HD  ARG B1586     -25.965 -17.913 -52.315  1.00  0.600          H  
ATOM  24456  HE  ARG B1586     -28.191 -16.731 -51.178  1.00  0.600          H  
ATOM  24457 1HH1 ARG B1586     -26.317 -16.185 -54.127  1.00  0.600          H  
ATOM  24458 2HH1 ARG B1586     -27.685 -15.574 -55.023  1.00  0.600          H  
ATOM  24459 1HH2 ARG B1586     -29.945 -15.935 -52.366  1.00  0.600          H  
ATOM  24460 2HH2 ARG B1586     -29.742 -15.433 -54.028  1.00  0.600          H  
ATOM  24461  N   LEU B1587     -21.523 -17.563 -48.664  1.00  0.350          N  
ATOM  24462  CA  LEU B1587     -20.165 -18.096 -48.597  1.00  0.320          C  
ATOM  24463  C   LEU B1587     -19.767 -18.603 -47.170  1.00  0.340          C  
ATOM  24464  O   LEU B1587     -19.811 -17.825 -46.208  1.00  0.390          O  
ATOM  24465  CB  LEU B1587     -19.229 -16.959 -49.058  1.00  0.460          C  
ATOM  24466  CG  LEU B1587     -17.710 -17.213 -49.181  1.00  0.460          C  
ATOM  24467  CD1 LEU B1587     -17.406 -18.206 -50.275  1.00  0.460          C  
ATOM  24468  CD2 LEU B1587     -17.024 -15.876 -49.512  1.00  0.460          C  
ATOM  24469  H   LEU B1587     -21.637 -16.578 -48.926  1.00  0.420          H  
ATOM  24470  HA  LEU B1587     -20.100 -18.880 -49.333  1.00  0.380          H  
ATOM  24471 1HB  LEU B1587     -19.575 -16.623 -50.037  1.00  0.550          H  
ATOM  24472 2HB  LEU B1587     -19.366 -16.121 -48.364  1.00  0.550          H  
ATOM  24473  HG  LEU B1587     -17.332 -17.612 -48.238  1.00  0.550          H  
ATOM  24474 1HD1 LEU B1587     -16.330 -18.331 -50.326  1.00  0.550          H  
ATOM  24475 2HD1 LEU B1587     -17.855 -19.150 -50.081  1.00  0.550          H  
ATOM  24476 3HD1 LEU B1587     -17.774 -17.828 -51.227  1.00  0.550          H  
ATOM  24477 1HD2 LEU B1587     -15.949 -16.025 -49.586  1.00  0.550          H  
ATOM  24478 2HD2 LEU B1587     -17.407 -15.505 -50.464  1.00  0.550          H  
ATOM  24479 3HD2 LEU B1587     -17.237 -15.155 -48.728  1.00  0.550          H  
ATOM  24480  N   PRO B1588     -19.358 -19.894 -47.005  1.00  0.360          N  
ATOM  24481  CA  PRO B1588     -18.909 -20.516 -45.759  1.00  0.410          C  
ATOM  24482  C   PRO B1588     -17.681 -19.820 -45.218  1.00  0.350          C  
ATOM  24483  O   PRO B1588     -16.881 -19.329 -46.009  1.00  0.280          O  
ATOM  24484  CB  PRO B1588     -18.557 -21.948 -46.185  1.00  0.610          C  
ATOM  24485  CG  PRO B1588     -19.368 -22.194 -47.424  1.00  0.610          C  
ATOM  24486  CD  PRO B1588     -19.437 -20.864 -48.128  1.00  0.610          C  
ATOM  24487  HA  PRO B1588     -19.728 -20.500 -45.025  1.00  0.490          H  
ATOM  24488 1HB  PRO B1588     -17.471 -22.029 -46.358  1.00  0.740          H  
ATOM  24489 2HB  PRO B1588     -18.800 -22.649 -45.373  1.00  0.740          H  
ATOM  24490 1HG  PRO B1588     -18.888 -22.970 -48.042  1.00  0.740          H  
ATOM  24491 2HG  PRO B1588     -20.365 -22.576 -47.156  1.00  0.740          H  
ATOM  24492 1HD  PRO B1588     -18.592 -20.763 -48.804  1.00  0.740          H  
ATOM  24493 2HD  PRO B1588     -20.414 -20.833 -48.634  1.00  0.740          H  
ATOM  24494  N   GLN B1589     -17.519 -19.812 -43.899  1.00  0.400          N  
ATOM  24495  CA  GLN B1589     -16.348 -19.199 -43.275  1.00  0.360          C  
ATOM  24496  C   GLN B1589     -15.336 -20.275 -42.880  1.00  0.340          C  
ATOM  24497  O   GLN B1589     -15.712 -21.426 -42.646  1.00  0.400          O  
ATOM  24498  CB  GLN B1589     -16.783 -18.406 -42.046  1.00  0.520          C  
ATOM  24499  CG  GLN B1589     -17.855 -17.340 -42.339  1.00  0.520          C  
ATOM  24500  CD  GLN B1589     -17.404 -16.209 -43.270  1.00  0.520          C  
ATOM  24501  OE1 GLN B1589     -16.419 -15.471 -42.976  1.00  0.520          O  
ATOM  24502  NE2 GLN B1589     -18.123 -16.066 -44.404  1.00  0.520          N  
ATOM  24503  H   GLN B1589     -18.219 -20.245 -43.311  1.00  0.480          H  
ATOM  24504  HA  GLN B1589     -15.867 -18.527 -43.987  1.00  0.430          H  
ATOM  24505 1HB  GLN B1589     -17.174 -19.088 -41.293  1.00  0.620          H  
ATOM  24506 2HB  GLN B1589     -15.916 -17.906 -41.614  1.00  0.620          H  
ATOM  24507 1HG  GLN B1589     -18.711 -17.824 -42.808  1.00  0.620          H  
ATOM  24508 2HG  GLN B1589     -18.162 -16.891 -41.395  1.00  0.620          H  
ATOM  24509 1HE2 GLN B1589     -17.918 -15.343 -45.056  1.00  0.620          H  
ATOM  24510 2HE2 GLN B1589     -18.901 -16.698 -44.659  1.00  0.620          H  
ATOM  24511  N   ALA B1590     -14.069 -19.890 -42.766  1.00  0.330          N  
ATOM  24512  CA  ALA B1590     -12.993 -20.806 -42.365  1.00  0.330          C  
ATOM  24513  C   ALA B1590     -11.817 -20.024 -41.812  1.00  0.320          C  
ATOM  24514  O   ALA B1590     -11.811 -18.804 -41.881  1.00  0.370          O  
ATOM  24515  CB  ALA B1590     -12.548 -21.649 -43.545  1.00  0.460          C  
ATOM  24516  H   ALA B1590     -13.846 -18.917 -42.998  1.00  0.400          H  
ATOM  24517  HA  ALA B1590     -13.372 -21.454 -41.575  1.00  0.400          H  
ATOM  24518 1HB  ALA B1590     -11.761 -22.334 -43.234  1.00  0.550          H  
ATOM  24519 2HB  ALA B1590     -13.397 -22.221 -43.920  1.00  0.550          H  
ATOM  24520 3HB  ALA B1590     -12.175 -21.003 -44.321  1.00  0.550          H  
ATOM  24521  N   PHE B1591     -10.833 -20.695 -41.223  1.00  0.340          N  
ATOM  24522  CA  PHE B1591      -9.660 -19.939 -40.793  1.00  0.360          C  
ATOM  24523  C   PHE B1591      -8.523 -20.108 -41.800  1.00  0.340          C  
ATOM  24524  O   PHE B1591      -8.099 -19.147 -42.447  1.00  0.380          O  
ATOM  24525  CB  PHE B1591      -9.202 -20.416 -39.420  1.00  0.500          C  
ATOM  24526  CG  PHE B1591     -10.199 -20.137 -38.349  1.00  0.500          C  
ATOM  24527  CD1 PHE B1591     -10.987 -21.169 -37.846  1.00  0.500          C  
ATOM  24528  CD2 PHE B1591     -10.370 -18.858 -37.844  1.00  0.500          C  
ATOM  24529  CE1 PHE B1591     -11.919 -20.924 -36.863  1.00  0.500          C  
ATOM  24530  CE2 PHE B1591     -11.304 -18.613 -36.858  1.00  0.500          C  
ATOM  24531  CZ  PHE B1591     -12.077 -19.646 -36.368  1.00  0.500          C  
ATOM  24532  H   PHE B1591     -10.877 -21.700 -41.127  1.00  0.410          H  
ATOM  24533  HA  PHE B1591      -9.915 -18.882 -40.733  1.00  0.430          H  
ATOM  24534 1HB  PHE B1591      -9.013 -21.484 -39.439  1.00  0.600          H  
ATOM  24535 2HB  PHE B1591      -8.266 -19.920 -39.156  1.00  0.600          H  
ATOM  24536  HD1 PHE B1591     -10.863 -22.183 -38.237  1.00  0.600          H  
ATOM  24537  HD2 PHE B1591      -9.761 -18.041 -38.234  1.00  0.600          H  
ATOM  24538  HE1 PHE B1591     -12.534 -21.741 -36.471  1.00  0.600          H  
ATOM  24539  HE2 PHE B1591     -11.435 -17.605 -36.465  1.00  0.600          H  
ATOM  24540  HZ  PHE B1591     -12.815 -19.455 -35.590  1.00  0.600          H  
ATOM  24541  N   LEU B1592      -8.064 -21.343 -41.981  1.00  0.330          N  
ATOM  24542  CA  LEU B1592      -6.964 -21.636 -42.890  1.00  0.330          C  
ATOM  24543  C   LEU B1592      -7.274 -22.930 -43.655  1.00  0.310          C  
ATOM  24544  O   LEU B1592      -7.884 -23.829 -43.077  1.00  0.310          O  
ATOM  24545  CB  LEU B1592      -5.657 -21.780 -42.098  1.00  0.460          C  
ATOM  24546  CG  LEU B1592      -5.118 -20.518 -41.360  1.00  0.460          C  
ATOM  24547  CD1 LEU B1592      -4.009 -20.968 -40.472  1.00  0.460          C  
ATOM  24548  CD2 LEU B1592      -4.611 -19.455 -42.359  1.00  0.460          C  
ATOM  24549  H   LEU B1592      -8.466 -22.104 -41.454  1.00  0.400          H  
ATOM  24550  HA  LEU B1592      -6.885 -20.806 -43.579  1.00  0.400          H  
ATOM  24551 1HB  LEU B1592      -5.821 -22.534 -41.339  1.00  0.550          H  
ATOM  24552 2HB  LEU B1592      -4.870 -22.142 -42.760  1.00  0.550          H  
ATOM  24553  HG  LEU B1592      -5.898 -20.086 -40.741  1.00  0.550          H  
ATOM  24554 1HD1 LEU B1592      -3.610 -20.117 -39.927  1.00  0.550          H  
ATOM  24555 2HD1 LEU B1592      -4.395 -21.705 -39.781  1.00  0.550          H  
ATOM  24556 3HD1 LEU B1592      -3.231 -21.413 -41.062  1.00  0.550          H  
ATOM  24557 1HD2 LEU B1592      -4.224 -18.596 -41.811  1.00  0.550          H  
ATOM  24558 2HD2 LEU B1592      -3.818 -19.884 -42.966  1.00  0.550          H  
ATOM  24559 3HD2 LEU B1592      -5.424 -19.127 -43.004  1.00  0.550          H  
ATOM  24560  N   PRO B1593      -6.889 -23.051 -44.938  1.00  0.320          N  
ATOM  24561  CA  PRO B1593      -7.069 -24.223 -45.779  1.00  0.340          C  
ATOM  24562  C   PRO B1593      -6.219 -25.406 -45.352  1.00  0.350          C  
ATOM  24563  O   PRO B1593      -5.112 -25.243 -44.841  1.00  0.360          O  
ATOM  24564  CB  PRO B1593      -6.621 -23.723 -47.158  1.00  0.510          C  
ATOM  24565  CG  PRO B1593      -5.666 -22.601 -46.865  1.00  0.510          C  
ATOM  24566  CD  PRO B1593      -6.196 -21.953 -45.598  1.00  0.510          C  
ATOM  24567  HA  PRO B1593      -8.134 -24.498 -45.789  1.00  0.410          H  
ATOM  24568 1HB  PRO B1593      -6.139 -24.550 -47.714  1.00  0.610          H  
ATOM  24569 2HB  PRO B1593      -7.492 -23.401 -47.749  1.00  0.610          H  
ATOM  24570 1HG  PRO B1593      -4.633 -22.997 -46.757  1.00  0.610          H  
ATOM  24571 2HG  PRO B1593      -5.654 -21.908 -47.716  1.00  0.610          H  
ATOM  24572 1HD  PRO B1593      -5.361 -21.628 -44.992  1.00  0.610          H  
ATOM  24573 2HD  PRO B1593      -6.900 -21.131 -45.850  1.00  0.610          H  
ATOM  24574  N   GLU B1594      -6.713 -26.598 -45.642  1.00  0.350          N  
ATOM  24575  CA  GLU B1594      -5.973 -27.828 -45.414  1.00  0.370          C  
ATOM  24576  C   GLU B1594      -4.895 -27.983 -46.478  1.00  0.340          C  
ATOM  24577  O   GLU B1594      -5.196 -27.940 -47.672  1.00  0.460          O  
ATOM  24578  CB  GLU B1594      -6.949 -29.011 -45.466  1.00  0.510          C  
ATOM  24579  CG  GLU B1594      -6.370 -30.405 -45.206  1.00  0.510          C  
ATOM  24580  CD  GLU B1594      -7.468 -31.465 -45.252  1.00  0.510          C  
ATOM  24581  OE1 GLU B1594      -8.606 -31.081 -45.376  1.00  0.510          O  
ATOM  24582  OE2 GLU B1594      -7.178 -32.643 -45.183  1.00  0.510          O  
ATOM  24583  H   GLU B1594      -7.637 -26.659 -46.046  1.00  0.420          H  
ATOM  24584  HA  GLU B1594      -5.496 -27.783 -44.436  1.00  0.440          H  
ATOM  24585 1HB  GLU B1594      -7.740 -28.847 -44.735  1.00  0.610          H  
ATOM  24586 2HB  GLU B1594      -7.421 -29.037 -46.448  1.00  0.610          H  
ATOM  24587 1HG  GLU B1594      -5.617 -30.635 -45.965  1.00  0.610          H  
ATOM  24588 2HG  GLU B1594      -5.885 -30.420 -44.230  1.00  0.610          H  
ATOM  24589  N   GLU B1595      -3.649 -28.172 -46.055  1.00  0.290          N  
ATOM  24590  CA  GLU B1595      -2.550 -28.338 -47.003  1.00  0.280          C  
ATOM  24591  C   GLU B1595      -2.096 -29.778 -47.051  1.00  0.260          C  
ATOM  24592  O   GLU B1595      -2.212 -30.506 -46.065  1.00  0.260          O  
ATOM  24593  CB  GLU B1595      -1.331 -27.481 -46.636  1.00  0.400          C  
ATOM  24594  CG  GLU B1595      -1.527 -25.967 -46.620  1.00  0.400          C  
ATOM  24595  CD  GLU B1595      -1.723 -25.314 -47.981  1.00  0.400          C  
ATOM  24596  OE1 GLU B1595      -1.566 -25.957 -49.016  1.00  0.400          O  
ATOM  24597  OE2 GLU B1595      -1.991 -24.131 -47.965  1.00  0.400          O  
ATOM  24598  H   GLU B1595      -3.462 -28.195 -45.064  1.00  0.350          H  
ATOM  24599  HA  GLU B1595      -2.895 -28.051 -47.998  1.00  0.340          H  
ATOM  24600 1HB  GLU B1595      -0.976 -27.772 -45.647  1.00  0.480          H  
ATOM  24601 2HB  GLU B1595      -0.524 -27.700 -47.336  1.00  0.480          H  
ATOM  24602 1HG  GLU B1595      -2.408 -25.745 -46.009  1.00  0.480          H  
ATOM  24603 2HG  GLU B1595      -0.666 -25.515 -46.129  1.00  0.480          H  
ATOM  24604  N   ASP B1596      -1.523 -30.165 -48.178  1.00  0.270          N  
ATOM  24605  CA  ASP B1596      -0.910 -31.469 -48.307  1.00  0.260          C  
ATOM  24606  C   ASP B1596       0.524 -31.342 -47.865  1.00  0.250          C  
ATOM  24607  O   ASP B1596       1.367 -30.822 -48.595  1.00  0.260          O  
ATOM  24608  CB  ASP B1596      -1.004 -31.975 -49.733  1.00  0.370          C  
ATOM  24609  CG  ASP B1596      -0.438 -33.362 -49.954  1.00  0.370          C  
ATOM  24610  OD1 ASP B1596       0.435 -33.836 -49.222  1.00  0.370          O  
ATOM  24611  OD2 ASP B1596      -0.938 -33.998 -50.879  1.00  0.370          O  
ATOM  24612  H   ASP B1596      -1.484 -29.524 -48.956  1.00  0.320          H  
ATOM  24613  HA  ASP B1596      -1.413 -32.161 -47.645  1.00  0.310          H  
ATOM  24614 1HB  ASP B1596      -2.031 -31.984 -50.035  1.00  0.440          H  
ATOM  24615 2HB  ASP B1596      -0.482 -31.285 -50.396  1.00  0.440          H  
ATOM  24616  N   GLN B1597       0.787 -31.761 -46.640  1.00  0.260          N  
ATOM  24617  CA  GLN B1597       2.087 -31.562 -46.039  1.00  0.260          C  
ATOM  24618  C   GLN B1597       3.045 -32.718 -46.317  1.00  0.270          C  
ATOM  24619  O   GLN B1597       4.158 -32.743 -45.798  1.00  0.270          O  
ATOM  24620  CB  GLN B1597       1.920 -31.339 -44.529  1.00  0.360          C  
ATOM  24621  CG  GLN B1597       1.114 -30.064 -44.178  1.00  0.360          C  
ATOM  24622  CD  GLN B1597       0.928 -29.850 -42.663  1.00  0.360          C  
ATOM  24623  OE1 GLN B1597       1.912 -29.837 -41.917  1.00  0.360          O  
ATOM  24624  NE2 GLN B1597      -0.317 -29.684 -42.208  1.00  0.360          N  
ATOM  24625  H   GLN B1597       0.052 -32.208 -46.103  1.00  0.310          H  
ATOM  24626  HA  GLN B1597       2.508 -30.674 -46.464  1.00  0.310          H  
ATOM  24627 1HB  GLN B1597       1.415 -32.196 -44.084  1.00  0.440          H  
ATOM  24628 2HB  GLN B1597       2.902 -31.253 -44.063  1.00  0.440          H  
ATOM  24629 1HG  GLN B1597       1.640 -29.201 -44.583  1.00  0.440          H  
ATOM  24630 2HG  GLN B1597       0.126 -30.135 -44.632  1.00  0.440          H  
ATOM  24631 1HE2 GLN B1597      -0.481 -29.529 -41.223  1.00  0.440          H  
ATOM  24632 2HE2 GLN B1597      -1.105 -29.718 -42.830  1.00  0.440          H  
ATOM  24633  N   GLY B1598       2.562 -33.739 -47.035  1.00  0.270          N  
ATOM  24634  CA  GLY B1598       3.317 -34.953 -47.356  1.00  0.280          C  
ATOM  24635  C   GLY B1598       3.164 -36.055 -46.298  1.00  0.280          C  
ATOM  24636  O   GLY B1598       3.312 -37.240 -46.593  1.00  0.300          O  
ATOM  24637  H   GLY B1598       1.649 -33.635 -47.510  1.00  0.320          H  
ATOM  24638 1HA  GLY B1598       2.976 -35.329 -48.320  1.00  0.340          H  
ATOM  24639 2HA  GLY B1598       4.370 -34.703 -47.470  1.00  0.340          H  
ATOM  24640  N   ASP B1599       2.830 -35.674 -45.070  1.00  0.270          N  
ATOM  24641  CA  ASP B1599       2.670 -36.635 -43.982  1.00  0.270          C  
ATOM  24642  C   ASP B1599       1.210 -36.802 -43.584  1.00  0.260          C  
ATOM  24643  O   ASP B1599       0.420 -35.859 -43.683  1.00  0.260          O  
ATOM  24644  CB  ASP B1599       3.463 -36.210 -42.731  1.00  0.380          C  
ATOM  24645  CG  ASP B1599       5.014 -36.205 -42.882  1.00  0.380          C  
ATOM  24646  OD1 ASP B1599       5.519 -36.684 -43.847  1.00  0.380          O  
ATOM  24647  OD2 ASP B1599       5.667 -35.717 -41.992  1.00  0.380          O  
ATOM  24648  H   ASP B1599       2.737 -34.685 -44.886  1.00  0.320          H  
ATOM  24649  HA  ASP B1599       3.043 -37.603 -44.311  1.00  0.320          H  
ATOM  24650 1HB  ASP B1599       3.147 -35.211 -42.436  1.00  0.450          H  
ATOM  24651 2HB  ASP B1599       3.206 -36.881 -41.913  1.00  0.450          H  
ATOM  24652  N   PHE B1600       0.869 -37.977 -43.064  1.00  0.260          N  
ATOM  24653  CA  PHE B1600      -0.461 -38.207 -42.492  1.00  0.260          C  
ATOM  24654  C   PHE B1600      -0.383 -39.304 -41.433  1.00  0.270          C  
ATOM  24655  O   PHE B1600       0.637 -39.990 -41.307  1.00  0.290          O  
ATOM  24656  CB  PHE B1600      -1.499 -38.504 -43.575  1.00  0.360          C  
ATOM  24657  CG  PHE B1600      -1.360 -39.767 -44.324  1.00  0.360          C  
ATOM  24658  CD1 PHE B1600      -2.135 -40.856 -43.975  1.00  0.360          C  
ATOM  24659  CD2 PHE B1600      -0.463 -39.889 -45.368  1.00  0.360          C  
ATOM  24660  CE1 PHE B1600      -2.034 -42.020 -44.663  1.00  0.360          C  
ATOM  24661  CE2 PHE B1600      -0.356 -41.068 -46.045  1.00  0.360          C  
ATOM  24662  CZ  PHE B1600      -1.146 -42.131 -45.704  1.00  0.360          C  
ATOM  24663  H   PHE B1600       1.568 -38.728 -43.067  1.00  0.310          H  
ATOM  24664  HA  PHE B1600      -0.784 -37.293 -41.992  1.00  0.310          H  
ATOM  24665 1HB  PHE B1600      -2.492 -38.494 -43.126  1.00  0.440          H  
ATOM  24666 2HB  PHE B1600      -1.487 -37.697 -44.281  1.00  0.440          H  
ATOM  24667  HD1 PHE B1600      -2.841 -40.768 -43.144  1.00  0.440          H  
ATOM  24668  HD2 PHE B1600       0.166 -39.037 -45.642  1.00  0.440          H  
ATOM  24669  HE1 PHE B1600      -2.656 -42.859 -44.381  1.00  0.440          H  
ATOM  24670  HE2 PHE B1600       0.351 -41.166 -46.842  1.00  0.440          H  
ATOM  24671  HZ  PHE B1600      -1.061 -43.060 -46.251  1.00  0.440          H  
ATOM  24672  N   MET B1601      -1.437 -39.453 -40.640  1.00  0.280          N  
ATOM  24673  CA  MET B1601      -1.421 -40.473 -39.594  1.00  0.310          C  
ATOM  24674  C   MET B1601      -2.615 -41.399 -39.620  1.00  0.280          C  
ATOM  24675  O   MET B1601      -3.667 -41.057 -40.158  1.00  0.290          O  
ATOM  24676  CB  MET B1601      -1.389 -39.826 -38.226  1.00  0.420          C  
ATOM  24677  CG  MET B1601      -0.195 -39.001 -37.892  1.00  0.420          C  
ATOM  24678  SD  MET B1601      -0.333 -38.290 -36.221  1.00  0.420          S  
ATOM  24679  CE  MET B1601      -1.515 -36.941 -36.430  1.00  0.420          C  
ATOM  24680  H   MET B1601      -2.257 -38.851 -40.775  1.00  0.340          H  
ATOM  24681  HA  MET B1601      -0.534 -41.089 -39.723  1.00  0.370          H  
ATOM  24682 1HB  MET B1601      -2.241 -39.184 -38.161  1.00  0.510          H  
ATOM  24683 2HB  MET B1601      -1.486 -40.599 -37.462  1.00  0.510          H  
ATOM  24684 1HG  MET B1601       0.691 -39.624 -37.944  1.00  0.510          H  
ATOM  24685 2HG  MET B1601      -0.092 -38.191 -38.609  1.00  0.510          H  
ATOM  24686 1HE  MET B1601      -1.666 -36.442 -35.473  1.00  0.510          H  
ATOM  24687 2HE  MET B1601      -1.126 -36.221 -37.157  1.00  0.510          H  
ATOM  24688 3HE  MET B1601      -2.467 -37.322 -36.783  1.00  0.510          H  
ATOM  24689  N   ILE B1602      -2.423 -42.603 -39.082  1.00  0.260          N  
ATOM  24690  CA  ILE B1602      -3.500 -43.561 -38.900  1.00  0.240          C  
ATOM  24691  C   ILE B1602      -3.616 -44.028 -37.457  1.00  0.240          C  
ATOM  24692  O   ILE B1602      -2.662 -44.568 -36.895  1.00  0.240          O  
ATOM  24693  CB  ILE B1602      -3.315 -44.811 -39.770  1.00  0.340          C  
ATOM  24694  CG1 ILE B1602      -3.171 -44.429 -41.261  1.00  0.340          C  
ATOM  24695  CG2 ILE B1602      -4.481 -45.767 -39.530  1.00  0.340          C  
ATOM  24696  CD1 ILE B1602      -1.724 -44.351 -41.704  1.00  0.340          C  
ATOM  24697  H   ILE B1602      -1.482 -42.841 -38.763  1.00  0.310          H  
ATOM  24698  HA  ILE B1602      -4.426 -43.080 -39.165  1.00  0.290          H  
ATOM  24699  HB  ILE B1602      -2.420 -45.304 -39.489  1.00  0.410          H  
ATOM  24700 1HG1 ILE B1602      -3.665 -45.164 -41.865  1.00  0.410          H  
ATOM  24701 2HG1 ILE B1602      -3.638 -43.466 -41.437  1.00  0.410          H  
ATOM  24702 1HG2 ILE B1602      -4.361 -46.652 -40.114  1.00  0.410          H  
ATOM  24703 2HG2 ILE B1602      -4.535 -46.060 -38.489  1.00  0.410          H  
ATOM  24704 3HG2 ILE B1602      -5.396 -45.273 -39.799  1.00  0.410          H  
ATOM  24705 1HD1 ILE B1602      -1.667 -44.100 -42.745  1.00  0.410          H  
ATOM  24706 2HD1 ILE B1602      -1.173 -43.608 -41.142  1.00  0.410          H  
ATOM  24707 3HD1 ILE B1602      -1.274 -45.310 -41.538  1.00  0.410          H  
ATOM  24708  N   MET B1603      -4.795 -43.883 -36.868  1.00  0.260          N  
ATOM  24709  CA  MET B1603      -4.993 -44.365 -35.506  1.00  0.280          C  
ATOM  24710  C   MET B1603      -5.619 -45.746 -35.559  1.00  0.240          C  
ATOM  24711  O   MET B1603      -6.545 -45.976 -36.336  1.00  0.240          O  
ATOM  24712  CB  MET B1603      -5.882 -43.405 -34.701  1.00  0.380          C  
ATOM  24713  CG  MET B1603      -7.318 -43.259 -35.238  1.00  0.380          C  
ATOM  24714  SD  MET B1603      -8.386 -42.170 -34.258  1.00  0.380          S  
ATOM  24715  CE  MET B1603      -7.830 -40.547 -34.665  1.00  0.380          C  
ATOM  24716  H   MET B1603      -5.549 -43.444 -37.396  1.00  0.310          H  
ATOM  24717  HA  MET B1603      -4.028 -44.460 -35.008  1.00  0.340          H  
ATOM  24718 1HB  MET B1603      -5.942 -43.754 -33.669  1.00  0.460          H  
ATOM  24719 2HB  MET B1603      -5.424 -42.426 -34.692  1.00  0.460          H  
ATOM  24720 1HG  MET B1603      -7.253 -42.846 -36.235  1.00  0.460          H  
ATOM  24721 2HG  MET B1603      -7.807 -44.216 -35.311  1.00  0.460          H  
ATOM  24722 1HE  MET B1603      -8.427 -39.809 -34.125  1.00  0.460          H  
ATOM  24723 2HE  MET B1603      -6.790 -40.440 -34.383  1.00  0.460          H  
ATOM  24724 3HE  MET B1603      -7.941 -40.385 -35.737  1.00  0.460          H  
ATOM  24725  N   VAL B1604      -5.153 -46.648 -34.699  1.00  0.290          N  
ATOM  24726  CA  VAL B1604      -5.690 -48.001 -34.607  1.00  0.320          C  
ATOM  24727  C   VAL B1604      -6.191 -48.267 -33.183  1.00  0.320          C  
ATOM  24728  O   VAL B1604      -5.425 -48.191 -32.214  1.00  0.320          O  
ATOM  24729  CB  VAL B1604      -4.563 -49.016 -34.952  1.00  0.440          C  
ATOM  24730  CG1 VAL B1604      -5.060 -50.486 -34.854  1.00  0.440          C  
ATOM  24731  CG2 VAL B1604      -3.977 -48.724 -36.361  1.00  0.440          C  
ATOM  24732  H   VAL B1604      -4.361 -46.404 -34.094  1.00  0.350          H  
ATOM  24733  HA  VAL B1604      -6.523 -48.107 -35.301  1.00  0.380          H  
ATOM  24734  HB  VAL B1604      -3.800 -48.891 -34.232  1.00  0.520          H  
ATOM  24735 1HG1 VAL B1604      -4.229 -51.163 -35.065  1.00  0.520          H  
ATOM  24736 2HG1 VAL B1604      -5.437 -50.692 -33.848  1.00  0.520          H  
ATOM  24737 3HG1 VAL B1604      -5.852 -50.658 -35.575  1.00  0.520          H  
ATOM  24738 1HG2 VAL B1604      -3.163 -49.414 -36.570  1.00  0.520          H  
ATOM  24739 2HG2 VAL B1604      -4.746 -48.851 -37.100  1.00  0.520          H  
ATOM  24740 3HG2 VAL B1604      -3.596 -47.702 -36.402  1.00  0.520          H  
ATOM  24741  N   MET B1605      -7.469 -48.616 -33.044  1.00  0.320          N  
ATOM  24742  CA  MET B1605      -8.024 -48.899 -31.726  1.00  0.320          C  
ATOM  24743  C   MET B1605      -8.725 -50.256 -31.685  1.00  0.330          C  
ATOM  24744  O   MET B1605      -9.613 -50.549 -32.496  1.00  0.370          O  
ATOM  24745  CB  MET B1605      -9.023 -47.801 -31.385  1.00  0.450          C  
ATOM  24746  CG  MET B1605      -8.412 -46.393 -31.319  1.00  0.450          C  
ATOM  24747  SD  MET B1605      -9.636 -45.082 -31.338  1.00  0.450          S  
ATOM  24748  CE  MET B1605     -10.068 -45.125 -33.090  1.00  0.450          C  
ATOM  24749  H   MET B1605      -8.085 -48.635 -33.859  1.00  0.380          H  
ATOM  24750  HA  MET B1605      -7.218 -48.920 -30.991  1.00  0.380          H  
ATOM  24751 1HB  MET B1605      -9.821 -47.819 -32.109  1.00  0.540          H  
ATOM  24752 2HB  MET B1605      -9.463 -48.018 -30.411  1.00  0.540          H  
ATOM  24753 1HG  MET B1605      -7.822 -46.305 -30.408  1.00  0.540          H  
ATOM  24754 2HG  MET B1605      -7.748 -46.232 -32.160  1.00  0.540          H  
ATOM  24755 1HE  MET B1605     -10.808 -44.354 -33.305  1.00  0.540          H  
ATOM  24756 2HE  MET B1605      -9.186 -44.957 -33.676  1.00  0.540          H  
ATOM  24757 3HE  MET B1605     -10.472 -46.084 -33.349  1.00  0.540          H  
ATOM  24758  N   GLN B1606      -8.386 -51.051 -30.684  1.00  0.300          N  
ATOM  24759  CA  GLN B1606      -8.971 -52.356 -30.464  1.00  0.300          C  
ATOM  24760  C   GLN B1606      -9.922 -52.280 -29.277  1.00  0.280          C  
ATOM  24761  O   GLN B1606      -9.807 -51.342 -28.488  1.00  0.270          O  
ATOM  24762  CB  GLN B1606      -7.882 -53.356 -30.138  1.00  0.420          C  
ATOM  24763  CG  GLN B1606      -6.811 -53.523 -31.157  1.00  0.420          C  
ATOM  24764  CD  GLN B1606      -7.278 -54.099 -32.402  1.00  0.420          C  
ATOM  24765  OE1 GLN B1606      -6.936 -53.625 -33.483  1.00  0.420          O  
ATOM  24766  NE2 GLN B1606      -8.091 -55.154 -32.306  1.00  0.420          N  
ATOM  24767  H   GLN B1606      -7.623 -50.767 -30.061  1.00  0.360          H  
ATOM  24768  HA  GLN B1606      -9.492 -52.648 -31.367  1.00  0.360          H  
ATOM  24769 1HB  GLN B1606      -7.404 -53.059 -29.232  1.00  0.500          H  
ATOM  24770 2HB  GLN B1606      -8.325 -54.304 -29.949  1.00  0.500          H  
ATOM  24771 1HG  GLN B1606      -6.353 -52.558 -31.367  1.00  0.500          H  
ATOM  24772 2HG  GLN B1606      -6.082 -54.190 -30.755  1.00  0.500          H  
ATOM  24773 1HE2 GLN B1606      -8.455 -55.603 -33.130  1.00  0.500          H  
ATOM  24774 2HE2 GLN B1606      -8.335 -55.531 -31.416  1.00  0.500          H  
ATOM  24775  N   PRO B1607     -10.878 -53.213 -29.127  1.00  0.280          N  
ATOM  24776  CA  PRO B1607     -11.739 -53.338 -27.967  1.00  0.280          C  
ATOM  24777  C   PRO B1607     -10.885 -53.502 -26.724  1.00  0.270          C  
ATOM  24778  O   PRO B1607      -9.801 -54.108 -26.777  1.00  0.270          O  
ATOM  24779  CB  PRO B1607     -12.546 -54.606 -28.274  1.00  0.420          C  
ATOM  24780  CG  PRO B1607     -12.553 -54.696 -29.789  1.00  0.420          C  
ATOM  24781  CD  PRO B1607     -11.202 -54.175 -30.216  1.00  0.420          C  
ATOM  24782  HA  PRO B1607     -12.386 -52.451 -27.882  1.00  0.340          H  
ATOM  24783 1HB  PRO B1607     -12.070 -55.475 -27.787  1.00  0.500          H  
ATOM  24784 2HB  PRO B1607     -13.555 -54.516 -27.844  1.00  0.500          H  
ATOM  24785 1HG  PRO B1607     -12.715 -55.738 -30.110  1.00  0.500          H  
ATOM  24786 2HG  PRO B1607     -13.382 -54.106 -30.208  1.00  0.500          H  
ATOM  24787 1HD  PRO B1607     -10.480 -54.999 -30.260  1.00  0.500          H  
ATOM  24788 2HD  PRO B1607     -11.334 -53.686 -31.185  1.00  0.500          H  
ATOM  24789  N   GLU B1608     -11.371 -52.965 -25.621  1.00  0.270          N  
ATOM  24790  CA  GLU B1608     -10.652 -53.007 -24.370  1.00  0.270          C  
ATOM  24791  C   GLU B1608     -10.362 -54.454 -23.987  1.00  0.260          C  
ATOM  24792  O   GLU B1608     -11.211 -55.333 -24.131  1.00  0.260          O  
ATOM  24793  CB  GLU B1608     -11.484 -52.292 -23.304  1.00  0.380          C  
ATOM  24794  CG  GLU B1608     -11.734 -50.789 -23.599  1.00  0.380          C  
ATOM  24795  CD  GLU B1608     -12.929 -50.545 -24.539  1.00  0.380          C  
ATOM  24796  OE1 GLU B1608     -13.499 -51.511 -25.007  1.00  0.380          O  
ATOM  24797  OE2 GLU B1608     -13.269 -49.403 -24.783  1.00  0.380          O  
ATOM  24798  H   GLU B1608     -12.281 -52.495 -25.644  1.00  0.320          H  
ATOM  24799  HA  GLU B1608      -9.705 -52.480 -24.493  1.00  0.320          H  
ATOM  24800 1HB  GLU B1608     -12.443 -52.794 -23.165  1.00  0.450          H  
ATOM  24801 2HB  GLU B1608     -10.953 -52.336 -22.374  1.00  0.450          H  
ATOM  24802 1HG  GLU B1608     -11.922 -50.278 -22.651  1.00  0.450          H  
ATOM  24803 2HG  GLU B1608     -10.832 -50.358 -24.038  1.00  0.450          H  
ATOM  24804  N   GLY B1609      -9.148 -54.689 -23.490  1.00  0.250          N  
ATOM  24805  CA  GLY B1609      -8.695 -56.022 -23.095  1.00  0.260          C  
ATOM  24806  C   GLY B1609      -7.896 -56.731 -24.204  1.00  0.270          C  
ATOM  24807  O   GLY B1609      -7.272 -57.761 -23.956  1.00  0.310          O  
ATOM  24808  H   GLY B1609      -8.512 -53.911 -23.389  1.00  0.300          H  
ATOM  24809 1HA  GLY B1609      -8.078 -55.943 -22.199  1.00  0.310          H  
ATOM  24810 2HA  GLY B1609      -9.558 -56.630 -22.826  1.00  0.310          H  
ATOM  24811  N   THR B1610      -7.906 -56.192 -25.426  1.00  0.270          N  
ATOM  24812  CA  THR B1610      -7.162 -56.807 -26.524  1.00  0.290          C  
ATOM  24813  C   THR B1610      -5.630 -56.831 -26.279  1.00  0.280          C  
ATOM  24814  O   THR B1610      -5.059 -55.798 -25.898  1.00  0.280          O  
ATOM  24815  CB  THR B1610      -7.467 -56.072 -27.848  1.00  0.400          C  
ATOM  24816  OG1 THR B1610      -8.862 -56.171 -28.134  1.00  0.400          O  
ATOM  24817  CG2 THR B1610      -6.704 -56.659 -28.984  1.00  0.400          C  
ATOM  24818  H   THR B1610      -8.472 -55.360 -25.621  1.00  0.320          H  
ATOM  24819  HA  THR B1610      -7.554 -57.809 -26.622  1.00  0.350          H  
ATOM  24820  HB  THR B1610      -7.204 -55.023 -27.740  1.00  0.480          H  
ATOM  24821  HG1 THR B1610      -9.341 -55.519 -27.584  1.00  0.480          H  
ATOM  24822 1HG2 THR B1610      -6.933 -56.150 -29.889  1.00  0.480          H  
ATOM  24823 2HG2 THR B1610      -5.637 -56.579 -28.805  1.00  0.480          H  
ATOM  24824 3HG2 THR B1610      -6.984 -57.689 -29.095  1.00  0.480          H  
ATOM  24825  N   PRO B1611      -4.947 -57.996 -26.466  1.00  0.290          N  
ATOM  24826  CA  PRO B1611      -3.508 -58.187 -26.349  1.00  0.290          C  
ATOM  24827  C   PRO B1611      -2.756 -57.573 -27.523  1.00  0.290          C  
ATOM  24828  O   PRO B1611      -3.282 -57.513 -28.643  1.00  0.300          O  
ATOM  24829  CB  PRO B1611      -3.370 -59.713 -26.305  1.00  0.430          C  
ATOM  24830  CG  PRO B1611      -4.556 -60.232 -27.069  1.00  0.430          C  
ATOM  24831  CD  PRO B1611      -5.677 -59.264 -26.762  1.00  0.430          C  
ATOM  24832  HA  PRO B1611      -3.168 -57.739 -25.402  1.00  0.350          H  
ATOM  24833 1HB  PRO B1611      -2.414 -60.025 -26.749  1.00  0.520          H  
ATOM  24834 2HB  PRO B1611      -3.362 -60.062 -25.257  1.00  0.520          H  
ATOM  24835 1HG  PRO B1611      -4.329 -60.286 -28.146  1.00  0.520          H  
ATOM  24836 2HG  PRO B1611      -4.787 -61.262 -26.743  1.00  0.520          H  
ATOM  24837 1HD  PRO B1611      -6.281 -59.202 -27.660  1.00  0.520          H  
ATOM  24838 2HD  PRO B1611      -6.255 -59.595 -25.878  1.00  0.520          H  
ATOM  24839  N   MET B1612      -1.486 -57.248 -27.286  1.00  0.290          N  
ATOM  24840  CA  MET B1612      -0.614 -56.665 -28.303  1.00  0.290          C  
ATOM  24841  C   MET B1612      -0.549 -57.472 -29.596  1.00  0.300          C  
ATOM  24842  O   MET B1612      -0.405 -56.897 -30.671  1.00  0.300          O  
ATOM  24843  CB  MET B1612       0.792 -56.483 -27.740  1.00  0.410          C  
ATOM  24844  CG  MET B1612       1.766 -55.693 -28.642  1.00  0.410          C  
ATOM  24845  SD  MET B1612       1.274 -53.956 -28.886  1.00  0.410          S  
ATOM  24846  CE  MET B1612       1.899 -53.204 -27.385  1.00  0.410          C  
ATOM  24847  H   MET B1612      -1.122 -57.368 -26.349  1.00  0.350          H  
ATOM  24848  HA  MET B1612      -1.014 -55.680 -28.551  1.00  0.350          H  
ATOM  24849 1HB  MET B1612       0.719 -55.965 -26.794  1.00  0.490          H  
ATOM  24850 2HB  MET B1612       1.236 -57.460 -27.548  1.00  0.490          H  
ATOM  24851 1HG  MET B1612       2.757 -55.701 -28.185  1.00  0.490          H  
ATOM  24852 2HG  MET B1612       1.847 -56.169 -29.617  1.00  0.490          H  
ATOM  24853 1HE  MET B1612       1.674 -52.144 -27.387  1.00  0.490          H  
ATOM  24854 2HE  MET B1612       1.444 -53.663 -26.521  1.00  0.490          H  
ATOM  24855 3HE  MET B1612       2.985 -53.336 -27.330  1.00  0.490          H  
ATOM  24856  N   ALA B1613      -0.608 -58.804 -29.512  1.00  0.320          N  
ATOM  24857  CA  ALA B1613      -0.513 -59.627 -30.711  1.00  0.360          C  
ATOM  24858  C   ALA B1613      -1.620 -59.327 -31.726  1.00  0.350          C  
ATOM  24859  O   ALA B1613      -1.376 -59.357 -32.938  1.00  0.380          O  
ATOM  24860  CB  ALA B1613      -0.573 -61.096 -30.328  1.00  0.490          C  
ATOM  24861  H   ALA B1613      -0.701 -59.255 -28.613  1.00  0.380          H  
ATOM  24862  HA  ALA B1613       0.445 -59.416 -31.186  1.00  0.430          H  
ATOM  24863 1HB  ALA B1613      -0.466 -61.711 -31.222  1.00  0.590          H  
ATOM  24864 2HB  ALA B1613       0.234 -61.323 -29.635  1.00  0.590          H  
ATOM  24865 3HB  ALA B1613      -1.530 -61.312 -29.854  1.00  0.590          H  
ATOM  24866  N   GLU B1614      -2.830 -59.047 -31.236  1.00  0.340          N  
ATOM  24867  CA  GLU B1614      -3.963 -58.778 -32.103  1.00  0.340          C  
ATOM  24868  C   GLU B1614      -3.823 -57.380 -32.656  1.00  0.330          C  
ATOM  24869  O   GLU B1614      -4.085 -57.127 -33.838  1.00  0.360          O  
ATOM  24870  CB  GLU B1614      -5.261 -58.936 -31.327  1.00  0.480          C  
ATOM  24871  CG  GLU B1614      -6.563 -58.709 -32.118  1.00  0.480          C  
ATOM  24872  CD  GLU B1614      -6.822 -59.738 -33.180  1.00  0.480          C  
ATOM  24873  OE1 GLU B1614      -6.191 -60.768 -33.154  1.00  0.480          O  
ATOM  24874  OE2 GLU B1614      -7.682 -59.507 -33.999  1.00  0.480          O  
ATOM  24875  H   GLU B1614      -2.970 -58.966 -30.229  1.00  0.410          H  
ATOM  24876  HA  GLU B1614      -3.955 -59.487 -32.932  1.00  0.410          H  
ATOM  24877 1HB  GLU B1614      -5.304 -59.939 -30.907  1.00  0.570          H  
ATOM  24878 2HB  GLU B1614      -5.226 -58.262 -30.505  1.00  0.570          H  
ATOM  24879 1HG  GLU B1614      -7.397 -58.713 -31.419  1.00  0.570          H  
ATOM  24880 2HG  GLU B1614      -6.525 -57.722 -32.579  1.00  0.570          H  
ATOM  24881  N   THR B1615      -3.392 -56.462 -31.796  1.00  0.320          N  
ATOM  24882  CA  THR B1615      -3.254 -55.090 -32.222  1.00  0.310          C  
ATOM  24883  C   THR B1615      -2.229 -55.021 -33.336  1.00  0.310          C  
ATOM  24884  O   THR B1615      -2.491 -54.400 -34.366  1.00  0.330          O  
ATOM  24885  CB  THR B1615      -2.833 -54.180 -31.056  1.00  0.440          C  
ATOM  24886  OG1 THR B1615      -3.828 -54.235 -30.043  1.00  0.440          O  
ATOM  24887  CG2 THR B1615      -2.711 -52.728 -31.532  1.00  0.440          C  
ATOM  24888  H   THR B1615      -3.203 -56.717 -30.819  1.00  0.380          H  
ATOM  24889  HA  THR B1615      -4.211 -54.743 -32.611  1.00  0.370          H  
ATOM  24890  HB  THR B1615      -1.880 -54.519 -30.647  1.00  0.530          H  
ATOM  24891  HG1 THR B1615      -3.467 -53.855 -29.234  1.00  0.530          H  
ATOM  24892 1HG2 THR B1615      -2.427 -52.102 -30.685  1.00  0.530          H  
ATOM  24893 2HG2 THR B1615      -1.952 -52.655 -32.306  1.00  0.530          H  
ATOM  24894 3HG2 THR B1615      -3.669 -52.389 -31.929  1.00  0.530          H  
ATOM  24895  N   MET B1616      -1.072 -55.674 -33.158  1.00  0.310          N  
ATOM  24896  CA  MET B1616      -0.056 -55.619 -34.193  1.00  0.330          C  
ATOM  24897  C   MET B1616      -0.492 -56.329 -35.465  1.00  0.330          C  
ATOM  24898  O   MET B1616      -0.099 -55.919 -36.560  1.00  0.330          O  
ATOM  24899  CB  MET B1616       1.288 -56.109 -33.689  1.00  0.450          C  
ATOM  24900  CG  MET B1616       1.926 -55.150 -32.681  1.00  0.450          C  
ATOM  24901  SD  MET B1616       2.144 -53.413 -33.300  1.00  0.450          S  
ATOM  24902  CE  MET B1616       3.469 -53.467 -34.522  1.00  0.450          C  
ATOM  24903  H   MET B1616      -0.894 -56.174 -32.284  1.00  0.370          H  
ATOM  24904  HA  MET B1616       0.079 -54.578 -34.439  1.00  0.400          H  
ATOM  24905 1HB  MET B1616       1.149 -57.072 -33.186  1.00  0.540          H  
ATOM  24906 2HB  MET B1616       1.968 -56.264 -34.522  1.00  0.540          H  
ATOM  24907 1HG  MET B1616       1.293 -55.115 -31.798  1.00  0.540          H  
ATOM  24908 2HG  MET B1616       2.898 -55.538 -32.385  1.00  0.540          H  
ATOM  24909 1HE  MET B1616       3.647 -52.461 -34.910  1.00  0.540          H  
ATOM  24910 2HE  MET B1616       4.381 -53.835 -34.056  1.00  0.540          H  
ATOM  24911 3HE  MET B1616       3.185 -54.127 -35.342  1.00  0.540          H  
ATOM  24912  N   ALA B1617      -1.316 -57.379 -35.364  1.00  0.350          N  
ATOM  24913  CA  ALA B1617      -1.806 -58.005 -36.580  1.00  0.380          C  
ATOM  24914  C   ALA B1617      -2.594 -56.984 -37.407  1.00  0.350          C  
ATOM  24915  O   ALA B1617      -2.450 -56.918 -38.636  1.00  0.350          O  
ATOM  24916  CB  ALA B1617      -2.698 -59.187 -36.244  1.00  0.520          C  
ATOM  24917  H   ALA B1617      -1.549 -57.783 -34.450  1.00  0.420          H  
ATOM  24918  HA  ALA B1617      -0.951 -58.343 -37.163  1.00  0.460          H  
ATOM  24919 1HB  ALA B1617      -3.050 -59.651 -37.162  1.00  0.620          H  
ATOM  24920 2HB  ALA B1617      -2.134 -59.911 -35.657  1.00  0.620          H  
ATOM  24921 3HB  ALA B1617      -3.554 -58.841 -35.663  1.00  0.620          H  
ATOM  24922  N   ASN B1618      -3.378 -56.152 -36.710  1.00  0.350          N  
ATOM  24923  CA  ASN B1618      -4.202 -55.144 -37.358  1.00  0.360          C  
ATOM  24924  C   ASN B1618      -3.356 -53.981 -37.880  1.00  0.320          C  
ATOM  24925  O   ASN B1618      -3.671 -53.385 -38.916  1.00  0.360          O  
ATOM  24926  CB  ASN B1618      -5.266 -54.726 -36.404  1.00  0.500          C  
ATOM  24927  CG  ASN B1618      -6.171 -55.889 -36.190  1.00  0.500          C  
ATOM  24928  OD1 ASN B1618      -6.194 -56.875 -36.946  1.00  0.500          O  
ATOM  24929  ND2 ASN B1618      -6.945 -55.797 -35.199  1.00  0.500          N  
ATOM  24930  H   ASN B1618      -3.465 -56.305 -35.696  1.00  0.420          H  
ATOM  24931  HA  ASN B1618      -4.681 -55.603 -38.224  1.00  0.430          H  
ATOM  24932 1HB  ASN B1618      -4.830 -54.430 -35.449  1.00  0.600          H  
ATOM  24933 2HB  ASN B1618      -5.827 -53.881 -36.797  1.00  0.600          H  
ATOM  24934 1HD2 ASN B1618      -7.590 -56.536 -34.996  1.00  0.600          H  
ATOM  24935 2HD2 ASN B1618      -6.913 -54.976 -34.629  1.00  0.600          H  
ATOM  24936  N   VAL B1619      -2.265 -53.685 -37.175  1.00  0.290          N  
ATOM  24937  CA  VAL B1619      -1.294 -52.689 -37.610  1.00  0.290          C  
ATOM  24938  C   VAL B1619      -0.724 -53.174 -38.932  1.00  0.300          C  
ATOM  24939  O   VAL B1619      -0.553 -52.385 -39.861  1.00  0.340          O  
ATOM  24940  CB  VAL B1619      -0.189 -52.514 -36.556  1.00  0.410          C  
ATOM  24941  CG1 VAL B1619       0.936 -51.716 -37.037  1.00  0.410          C  
ATOM  24942  CG2 VAL B1619      -0.766 -51.796 -35.356  1.00  0.410          C  
ATOM  24943  H   VAL B1619      -2.145 -54.170 -36.280  1.00  0.350          H  
ATOM  24944  HA  VAL B1619      -1.801 -51.736 -37.764  1.00  0.350          H  
ATOM  24945  HB  VAL B1619       0.189 -53.473 -36.301  1.00  0.490          H  
ATOM  24946 1HG1 VAL B1619       1.657 -51.660 -36.233  1.00  0.490          H  
ATOM  24947 2HG1 VAL B1619       1.406 -52.179 -37.912  1.00  0.490          H  
ATOM  24948 3HG1 VAL B1619       0.603 -50.738 -37.284  1.00  0.490          H  
ATOM  24949 1HG2 VAL B1619       0.002 -51.683 -34.599  1.00  0.490          H  
ATOM  24950 2HG2 VAL B1619      -1.119 -50.814 -35.667  1.00  0.490          H  
ATOM  24951 3HG2 VAL B1619      -1.584 -52.342 -34.949  1.00  0.490          H  
ATOM  24952  N   GLY B1620      -0.417 -54.475 -38.990  1.00  0.300          N  
ATOM  24953  CA  GLY B1620       0.079 -55.149 -40.175  1.00  0.340          C  
ATOM  24954  C   GLY B1620      -0.874 -54.914 -41.342  1.00  0.340          C  
ATOM  24955  O   GLY B1620      -0.442 -54.487 -42.415  1.00  0.350          O  
ATOM  24956  H   GLY B1620      -0.515 -55.026 -38.134  1.00  0.360          H  
ATOM  24957 1HA  GLY B1620       1.077 -54.778 -40.417  1.00  0.410          H  
ATOM  24958 2HA  GLY B1620       0.159 -56.216 -39.968  1.00  0.410          H  
ATOM  24959  N   ASP B1621      -2.183 -55.154 -41.139  1.00  0.350          N  
ATOM  24960  CA  ASP B1621      -3.159 -54.911 -42.209  1.00  0.380          C  
ATOM  24961  C   ASP B1621      -3.069 -53.475 -42.718  1.00  0.360          C  
ATOM  24962  O   ASP B1621      -3.065 -53.241 -43.934  1.00  0.390          O  
ATOM  24963  CB  ASP B1621      -4.604 -55.118 -41.711  1.00  0.520          C  
ATOM  24964  CG  ASP B1621      -5.076 -56.582 -41.462  1.00  0.520          C  
ATOM  24965  OD1 ASP B1621      -4.516 -57.534 -42.015  1.00  0.520          O  
ATOM  24966  OD2 ASP B1621      -6.013 -56.724 -40.687  1.00  0.520          O  
ATOM  24967  H   ASP B1621      -2.469 -55.564 -40.241  1.00  0.420          H  
ATOM  24968  HA  ASP B1621      -2.951 -55.574 -43.032  1.00  0.460          H  
ATOM  24969 1HB  ASP B1621      -4.735 -54.569 -40.789  1.00  0.620          H  
ATOM  24970 2HB  ASP B1621      -5.286 -54.667 -42.436  1.00  0.620          H  
ATOM  24971  N   VAL B1622      -2.929 -52.513 -41.804  1.00  0.330          N  
ATOM  24972  CA  VAL B1622      -2.831 -51.132 -42.249  1.00  0.330          C  
ATOM  24973  C   VAL B1622      -1.531 -50.900 -43.023  1.00  0.320          C  
ATOM  24974  O   VAL B1622      -1.557 -50.233 -44.061  1.00  0.320          O  
ATOM  24975  CB  VAL B1622      -2.922 -50.122 -41.105  1.00  0.460          C  
ATOM  24976  CG1 VAL B1622      -2.664 -48.675 -41.699  1.00  0.460          C  
ATOM  24977  CG2 VAL B1622      -4.272 -50.239 -40.400  1.00  0.460          C  
ATOM  24978  H   VAL B1622      -2.971 -52.764 -40.807  1.00  0.400          H  
ATOM  24979  HA  VAL B1622      -3.666 -50.939 -42.921  1.00  0.400          H  
ATOM  24980  HB  VAL B1622      -2.155 -50.340 -40.382  1.00  0.550          H  
ATOM  24981 1HG1 VAL B1622      -2.720 -47.939 -40.926  1.00  0.550          H  
ATOM  24982 2HG1 VAL B1622      -1.683 -48.610 -42.159  1.00  0.550          H  
ATOM  24983 3HG1 VAL B1622      -3.404 -48.457 -42.443  1.00  0.550          H  
ATOM  24984 1HG2 VAL B1622      -4.309 -49.523 -39.583  1.00  0.550          H  
ATOM  24985 2HG2 VAL B1622      -5.065 -50.048 -41.083  1.00  0.550          H  
ATOM  24986 3HG2 VAL B1622      -4.388 -51.241 -40.001  1.00  0.550          H  
ATOM  24987  N   GLU B1623      -0.390 -51.402 -42.517  1.00  0.340          N  
ATOM  24988  CA  GLU B1623       0.872 -51.203 -43.224  1.00  0.370          C  
ATOM  24989  C   GLU B1623       0.806 -51.817 -44.614  1.00  0.390          C  
ATOM  24990  O   GLU B1623       1.335 -51.239 -45.564  1.00  0.410          O  
ATOM  24991  CB  GLU B1623       2.073 -51.804 -42.479  1.00  0.510          C  
ATOM  24992  CG  GLU B1623       2.552 -51.071 -41.224  1.00  0.510          C  
ATOM  24993  CD  GLU B1623       3.725 -51.804 -40.580  1.00  0.510          C  
ATOM  24994  OE1 GLU B1623       3.591 -52.976 -40.315  1.00  0.510          O  
ATOM  24995  OE2 GLU B1623       4.774 -51.218 -40.434  1.00  0.510          O  
ATOM  24996  H   GLU B1623      -0.416 -51.914 -41.629  1.00  0.410          H  
ATOM  24997  HA  GLU B1623       1.041 -50.136 -43.330  1.00  0.440          H  
ATOM  24998 1HB  GLU B1623       1.817 -52.821 -42.172  1.00  0.610          H  
ATOM  24999 2HB  GLU B1623       2.920 -51.879 -43.160  1.00  0.610          H  
ATOM  25000 1HG  GLU B1623       2.854 -50.055 -41.484  1.00  0.610          H  
ATOM  25001 2HG  GLU B1623       1.727 -51.009 -40.513  1.00  0.610          H  
ATOM  25002  N   ARG B1624       0.149 -52.977 -44.742  1.00  0.400          N  
ATOM  25003  CA  ARG B1624      -0.018 -53.624 -46.033  1.00  0.450          C  
ATOM  25004  C   ARG B1624      -0.817 -52.714 -46.955  1.00  0.390          C  
ATOM  25005  O   ARG B1624      -0.392 -52.444 -48.079  1.00  0.380          O  
ATOM  25006  CB  ARG B1624      -0.714 -54.970 -45.901  1.00  0.610          C  
ATOM  25007  CG  ARG B1624      -0.846 -55.757 -47.217  1.00  0.610          C  
ATOM  25008  CD  ARG B1624      -1.408 -57.135 -47.018  1.00  0.610          C  
ATOM  25009  NE  ARG B1624      -2.807 -57.112 -46.553  1.00  0.610          N  
ATOM  25010  CZ  ARG B1624      -3.249 -57.416 -45.297  1.00  0.610          C  
ATOM  25011  NH1 ARG B1624      -2.440 -57.770 -44.326  1.00  0.610          N  
ATOM  25012  NH2 ARG B1624      -4.528 -57.355 -45.008  1.00  0.610          N  
ATOM  25013  H   ARG B1624      -0.215 -53.428 -43.898  1.00  0.480          H  
ATOM  25014  HA  ARG B1624       0.965 -53.789 -46.469  1.00  0.540          H  
ATOM  25015 1HB  ARG B1624      -0.179 -55.586 -45.182  1.00  0.730          H  
ATOM  25016 2HB  ARG B1624      -1.716 -54.812 -45.508  1.00  0.730          H  
ATOM  25017 1HG  ARG B1624      -1.521 -55.221 -47.888  1.00  0.730          H  
ATOM  25018 2HG  ARG B1624       0.130 -55.846 -47.693  1.00  0.730          H  
ATOM  25019 1HD  ARG B1624      -1.385 -57.654 -47.980  1.00  0.730          H  
ATOM  25020 2HD  ARG B1624      -0.802 -57.681 -46.305  1.00  0.730          H  
ATOM  25021  HE  ARG B1624      -3.506 -56.846 -47.239  1.00  0.730          H  
ATOM  25022 1HH1 ARG B1624      -1.448 -57.835 -44.469  1.00  0.730          H  
ATOM  25023 2HH1 ARG B1624      -2.864 -57.951 -43.395  1.00  0.730          H  
ATOM  25024 1HH2 ARG B1624      -5.208 -57.095 -45.703  1.00  0.730          H  
ATOM  25025 2HH2 ARG B1624      -4.811 -57.580 -44.038  1.00  0.730          H  
ATOM  25026  N   TYR B1625      -1.940 -52.170 -46.464  1.00  0.380          N  
ATOM  25027  CA  TYR B1625      -2.746 -51.284 -47.294  1.00  0.370          C  
ATOM  25028  C   TYR B1625      -1.932 -50.096 -47.778  1.00  0.350          C  
ATOM  25029  O   TYR B1625      -2.084 -49.668 -48.932  1.00  0.410          O  
ATOM  25030  CB  TYR B1625      -3.975 -50.732 -46.536  1.00  0.520          C  
ATOM  25031  CG  TYR B1625      -5.219 -51.637 -46.374  1.00  0.520          C  
ATOM  25032  CD1 TYR B1625      -6.107 -51.364 -45.340  1.00  0.520          C  
ATOM  25033  CD2 TYR B1625      -5.495 -52.693 -47.239  1.00  0.520          C  
ATOM  25034  CE1 TYR B1625      -7.239 -52.122 -45.171  1.00  0.520          C  
ATOM  25035  CE2 TYR B1625      -6.632 -53.448 -47.060  1.00  0.520          C  
ATOM  25036  CZ  TYR B1625      -7.498 -53.168 -46.035  1.00  0.520          C  
ATOM  25037  OH  TYR B1625      -8.630 -53.932 -45.870  1.00  0.520          O  
ATOM  25038  H   TYR B1625      -2.260 -52.419 -45.521  1.00  0.460          H  
ATOM  25039  HA  TYR B1625      -3.056 -51.829 -48.180  1.00  0.440          H  
ATOM  25040 1HB  TYR B1625      -3.651 -50.459 -45.533  1.00  0.630          H  
ATOM  25041 2HB  TYR B1625      -4.293 -49.809 -47.006  1.00  0.630          H  
ATOM  25042  HD1 TYR B1625      -5.907 -50.546 -44.670  1.00  0.630          H  
ATOM  25043  HD2 TYR B1625      -4.838 -52.939 -48.061  1.00  0.630          H  
ATOM  25044  HE1 TYR B1625      -7.931 -51.900 -44.367  1.00  0.630          H  
ATOM  25045  HE2 TYR B1625      -6.845 -54.272 -47.739  1.00  0.630          H  
ATOM  25046  HH  TYR B1625      -8.677 -54.595 -46.564  1.00  0.630          H  
ATOM  25047  N   LEU B1626      -1.103 -49.529 -46.894  1.00  0.310          N  
ATOM  25048  CA  LEU B1626      -0.269 -48.406 -47.281  1.00  0.310          C  
ATOM  25049  C   LEU B1626       0.786 -48.828 -48.299  1.00  0.310          C  
ATOM  25050  O   LEU B1626       0.965 -48.167 -49.314  1.00  0.320          O  
ATOM  25051  CB  LEU B1626       0.436 -47.833 -46.048  1.00  0.430          C  
ATOM  25052  CG  LEU B1626      -0.438 -47.133 -44.995  1.00  0.430          C  
ATOM  25053  CD1 LEU B1626       0.409 -46.862 -43.799  1.00  0.430          C  
ATOM  25054  CD2 LEU B1626      -0.994 -45.829 -45.524  1.00  0.430          C  
ATOM  25055  H   LEU B1626      -1.084 -49.886 -45.932  1.00  0.370          H  
ATOM  25056  HA  LEU B1626      -0.896 -47.650 -47.744  1.00  0.370          H  
ATOM  25057 1HB  LEU B1626       0.946 -48.652 -45.548  1.00  0.520          H  
ATOM  25058 2HB  LEU B1626       1.176 -47.139 -46.377  1.00  0.520          H  
ATOM  25059  HG  LEU B1626      -1.256 -47.791 -44.707  1.00  0.520          H  
ATOM  25060 1HD1 LEU B1626      -0.181 -46.397 -43.051  1.00  0.520          H  
ATOM  25061 2HD1 LEU B1626       0.801 -47.796 -43.413  1.00  0.520          H  
ATOM  25062 3HD1 LEU B1626       1.224 -46.206 -44.075  1.00  0.520          H  
ATOM  25063 1HD2 LEU B1626      -1.593 -45.360 -44.752  1.00  0.520          H  
ATOM  25064 2HD2 LEU B1626      -0.168 -45.174 -45.791  1.00  0.520          H  
ATOM  25065 3HD2 LEU B1626      -1.617 -46.006 -46.393  1.00  0.520          H  
ATOM  25066  N   ALA B1627       1.414 -49.989 -48.095  1.00  0.340          N  
ATOM  25067  CA  ALA B1627       2.449 -50.500 -48.994  1.00  0.380          C  
ATOM  25068  C   ALA B1627       1.925 -50.701 -50.410  1.00  0.380          C  
ATOM  25069  O   ALA B1627       2.636 -50.469 -51.389  1.00  0.420          O  
ATOM  25070  CB  ALA B1627       2.989 -51.816 -48.466  1.00  0.520          C  
ATOM  25071  H   ALA B1627       1.225 -50.508 -47.236  1.00  0.410          H  
ATOM  25072  HA  ALA B1627       3.252 -49.766 -49.031  1.00  0.460          H  
ATOM  25073 1HB  ALA B1627       3.779 -52.176 -49.121  1.00  0.620          H  
ATOM  25074 2HB  ALA B1627       3.383 -51.666 -47.461  1.00  0.620          H  
ATOM  25075 3HB  ALA B1627       2.184 -52.546 -48.432  1.00  0.620          H  
ATOM  25076  N   GLU B1628       0.667 -51.105 -50.515  1.00  0.350          N  
ATOM  25077  CA  GLU B1628       0.024 -51.349 -51.793  1.00  0.400          C  
ATOM  25078  C   GLU B1628      -0.506 -50.068 -52.457  1.00  0.360          C  
ATOM  25079  O   GLU B1628      -1.005 -50.120 -53.588  1.00  0.480          O  
ATOM  25080  CB  GLU B1628      -1.137 -52.336 -51.599  1.00  0.540          C  
ATOM  25081  CG  GLU B1628      -0.730 -53.760 -51.180  1.00  0.540          C  
ATOM  25082  CD  GLU B1628      -1.923 -54.652 -50.887  1.00  0.540          C  
ATOM  25083  OE1 GLU B1628      -3.032 -54.179 -50.982  1.00  0.540          O  
ATOM  25084  OE2 GLU B1628      -1.719 -55.798 -50.554  1.00  0.540          O  
ATOM  25085  H   GLU B1628       0.161 -51.329 -49.651  1.00  0.420          H  
ATOM  25086  HA  GLU B1628       0.758 -51.798 -52.460  1.00  0.480          H  
ATOM  25087 1HB  GLU B1628      -1.802 -51.947 -50.822  1.00  0.650          H  
ATOM  25088 2HB  GLU B1628      -1.714 -52.406 -52.519  1.00  0.650          H  
ATOM  25089 1HG  GLU B1628      -0.144 -54.206 -51.981  1.00  0.650          H  
ATOM  25090 2HG  GLU B1628      -0.098 -53.705 -50.297  1.00  0.650          H  
ATOM  25091  N   HIS B1629      -0.453 -48.927 -51.760  1.00  0.280          N  
ATOM  25092  CA  HIS B1629      -0.991 -47.698 -52.308  1.00  0.290          C  
ATOM  25093  C   HIS B1629       0.189 -46.861 -52.810  1.00  0.270          C  
ATOM  25094  O   HIS B1629       0.913 -46.250 -52.020  1.00  0.350          O  
ATOM  25095  CB  HIS B1629      -1.838 -46.979 -51.246  1.00  0.400          C  
ATOM  25096  CG  HIS B1629      -2.669 -45.902 -51.808  1.00  0.400          C  
ATOM  25097  ND1 HIS B1629      -3.674 -46.192 -52.697  1.00  0.400          N  
ATOM  25098  CD2 HIS B1629      -2.715 -44.560 -51.619  1.00  0.400          C  
ATOM  25099  CE1 HIS B1629      -4.276 -45.104 -53.062  1.00  0.400          C  
ATOM  25100  NE2 HIS B1629      -3.733 -44.078 -52.436  1.00  0.400          N  
ATOM  25101  H   HIS B1629       0.002 -48.900 -50.846  1.00  0.340          H  
ATOM  25102  HA  HIS B1629      -1.634 -47.914 -53.157  1.00  0.350          H  
ATOM  25103 1HB  HIS B1629      -2.485 -47.703 -50.753  1.00  0.480          H  
ATOM  25104 2HB  HIS B1629      -1.179 -46.557 -50.482  1.00  0.480          H  
ATOM  25105  HD1 HIS B1629      -4.039 -47.109 -52.880  1.00  0.480          H  
ATOM  25106  HD2 HIS B1629      -2.128 -43.878 -51.003  1.00  0.480          H  
ATOM  25107  HE1 HIS B1629      -5.087 -45.162 -53.783  1.00  0.480          H  
ATOM  25108  N   GLU B1630       0.327 -46.758 -54.137  1.00  0.280          N  
ATOM  25109  CA  GLU B1630       1.514 -46.158 -54.764  1.00  0.280          C  
ATOM  25110  C   GLU B1630       2.035 -44.814 -54.209  1.00  0.270          C  
ATOM  25111  O   GLU B1630       3.247 -44.655 -54.131  1.00  0.310          O  
ATOM  25112  CB  GLU B1630       1.299 -46.063 -56.289  1.00  0.390          C  
ATOM  25113  CG  GLU B1630       2.448 -45.410 -57.082  1.00  0.390          C  
ATOM  25114  CD  GLU B1630       3.725 -46.217 -57.080  1.00  0.390          C  
ATOM  25115  OE1 GLU B1630       3.659 -47.397 -56.842  1.00  0.390          O  
ATOM  25116  OE2 GLU B1630       4.781 -45.644 -57.315  1.00  0.390          O  
ATOM  25117  H   GLU B1630      -0.356 -47.226 -54.722  1.00  0.340          H  
ATOM  25118  HA  GLU B1630       2.326 -46.876 -54.626  1.00  0.340          H  
ATOM  25119 1HB  GLU B1630       1.192 -47.076 -56.681  1.00  0.470          H  
ATOM  25120 2HB  GLU B1630       0.389 -45.547 -56.535  1.00  0.470          H  
ATOM  25121 1HG  GLU B1630       2.120 -45.294 -58.114  1.00  0.470          H  
ATOM  25122 2HG  GLU B1630       2.648 -44.414 -56.692  1.00  0.470          H  
ATOM  25123  N   PRO B1631       1.212 -43.820 -53.841  1.00  0.280          N  
ATOM  25124  CA  PRO B1631       1.644 -42.553 -53.278  1.00  0.340          C  
ATOM  25125  C   PRO B1631       2.454 -42.635 -51.974  1.00  0.320          C  
ATOM  25126  O   PRO B1631       3.128 -41.663 -51.623  1.00  0.350          O  
ATOM  25127  CB  PRO B1631       0.310 -41.856 -53.016  1.00  0.510          C  
ATOM  25128  CG  PRO B1631      -0.634 -42.449 -53.995  1.00  0.510          C  
ATOM  25129  CD  PRO B1631      -0.233 -43.869 -54.113  1.00  0.510          C  
ATOM  25130  HA  PRO B1631       2.218 -42.010 -54.044  1.00  0.410          H  
ATOM  25131 1HB  PRO B1631      -0.003 -42.050 -51.983  1.00  0.610          H  
ATOM  25132 2HB  PRO B1631       0.412 -40.779 -53.126  1.00  0.610          H  
ATOM  25133 1HG  PRO B1631      -1.675 -42.324 -53.656  1.00  0.610          H  
ATOM  25134 2HG  PRO B1631      -0.549 -41.920 -54.944  1.00  0.610          H  
ATOM  25135 1HD  PRO B1631      -0.738 -44.424 -53.373  1.00  0.610          H  
ATOM  25136 2HD  PRO B1631      -0.464 -44.201 -55.108  1.00  0.610          H  
ATOM  25137  N   VAL B1632       2.367 -43.748 -51.230  1.00  0.300          N  
ATOM  25138  CA  VAL B1632       3.069 -43.840 -49.945  1.00  0.310          C  
ATOM  25139  C   VAL B1632       4.521 -44.308 -50.089  1.00  0.330          C  
ATOM  25140  O   VAL B1632       4.808 -45.358 -50.663  1.00  0.350          O  
ATOM  25141  CB  VAL B1632       2.296 -44.776 -48.977  1.00  0.430          C  
ATOM  25142  CG1 VAL B1632       3.053 -44.888 -47.615  1.00  0.430          C  
ATOM  25143  CG2 VAL B1632       0.846 -44.254 -48.776  1.00  0.430          C  
ATOM  25144  H   VAL B1632       1.843 -44.568 -51.558  1.00  0.360          H  
ATOM  25145  HA  VAL B1632       3.100 -42.860 -49.494  1.00  0.370          H  
ATOM  25146  HB  VAL B1632       2.248 -45.779 -49.419  1.00  0.520          H  
ATOM  25147 1HG1 VAL B1632       2.528 -45.542 -46.954  1.00  0.520          H  
ATOM  25148 2HG1 VAL B1632       4.055 -45.282 -47.768  1.00  0.520          H  
ATOM  25149 3HG1 VAL B1632       3.125 -43.902 -47.152  1.00  0.520          H  
ATOM  25150 1HG2 VAL B1632       0.310 -44.935 -48.122  1.00  0.520          H  
ATOM  25151 2HG2 VAL B1632       0.874 -43.271 -48.332  1.00  0.520          H  
ATOM  25152 3HG2 VAL B1632       0.339 -44.208 -49.742  1.00  0.520          H  
ATOM  25153  N   ALA B1633       5.446 -43.506 -49.554  1.00  0.330          N  
ATOM  25154  CA  ALA B1633       6.875 -43.799 -49.588  1.00  0.350          C  
ATOM  25155  C   ALA B1633       7.303 -44.599 -48.354  1.00  0.350          C  
ATOM  25156  O   ALA B1633       8.106 -45.532 -48.445  1.00  0.380          O  
ATOM  25157  CB  ALA B1633       7.664 -42.500 -49.656  1.00  0.480          C  
ATOM  25158  H   ALA B1633       5.138 -42.668 -49.072  1.00  0.400          H  
ATOM  25159  HA  ALA B1633       7.080 -44.398 -50.474  1.00  0.420          H  
ATOM  25160 1HB  ALA B1633       8.730 -42.721 -49.699  1.00  0.580          H  
ATOM  25161 2HB  ALA B1633       7.373 -41.945 -50.533  1.00  0.580          H  
ATOM  25162 3HB  ALA B1633       7.450 -41.903 -48.773  1.00  0.580          H  
ATOM  25163  N   TYR B1634       6.778 -44.194 -47.196  1.00  0.330          N  
ATOM  25164  CA  TYR B1634       7.129 -44.813 -45.922  1.00  0.340          C  
ATOM  25165  C   TYR B1634       5.923 -45.039 -45.037  1.00  0.320          C  
ATOM  25166  O   TYR B1634       4.952 -44.274 -45.059  1.00  0.320          O  
ATOM  25167  CB  TYR B1634       8.102 -43.949 -45.101  1.00  0.470          C  
ATOM  25168  CG  TYR B1634       9.399 -43.609 -45.748  1.00  0.470          C  
ATOM  25169  CD1 TYR B1634       9.491 -42.494 -46.557  1.00  0.470          C  
ATOM  25170  CD2 TYR B1634      10.511 -44.394 -45.520  1.00  0.470          C  
ATOM  25171  CE1 TYR B1634      10.678 -42.168 -47.149  1.00  0.470          C  
ATOM  25172  CE2 TYR B1634      11.710 -44.069 -46.114  1.00  0.470          C  
ATOM  25173  CZ  TYR B1634      11.793 -42.959 -46.930  1.00  0.470          C  
ATOM  25174  OH  TYR B1634      12.985 -42.628 -47.530  1.00  0.470          O  
ATOM  25175  H   TYR B1634       6.115 -43.421 -47.224  1.00  0.400          H  
ATOM  25176  HA  TYR B1634       7.581 -45.785 -46.121  1.00  0.410          H  
ATOM  25177 1HB  TYR B1634       7.618 -43.041 -44.801  1.00  0.570          H  
ATOM  25178 2HB  TYR B1634       8.330 -44.483 -44.179  1.00  0.570          H  
ATOM  25179  HD1 TYR B1634       8.622 -41.876 -46.731  1.00  0.570          H  
ATOM  25180  HD2 TYR B1634      10.441 -45.266 -44.874  1.00  0.570          H  
ATOM  25181  HE1 TYR B1634      10.743 -41.291 -47.790  1.00  0.570          H  
ATOM  25182  HE2 TYR B1634      12.592 -44.687 -45.940  1.00  0.570          H  
ATOM  25183  HH  TYR B1634      13.654 -43.278 -47.297  1.00  0.570          H  
ATOM  25184  N   ALA B1635       6.053 -46.007 -44.152  1.00  0.320          N  
ATOM  25185  CA  ALA B1635       5.082 -46.187 -43.089  1.00  0.320          C  
ATOM  25186  C   ALA B1635       5.780 -46.700 -41.834  1.00  0.300          C  
ATOM  25187  O   ALA B1635       6.451 -47.738 -41.839  1.00  0.320          O  
ATOM  25188  CB  ALA B1635       3.985 -47.141 -43.524  1.00  0.450          C  
ATOM  25189  H   ALA B1635       6.842 -46.644 -44.252  1.00  0.380          H  
ATOM  25190  HA  ALA B1635       4.643 -45.222 -42.853  1.00  0.380          H  
ATOM  25191 1HB  ALA B1635       3.263 -47.247 -42.718  1.00  0.540          H  
ATOM  25192 2HB  ALA B1635       3.494 -46.740 -44.410  1.00  0.540          H  
ATOM  25193 3HB  ALA B1635       4.417 -48.112 -43.755  1.00  0.540          H  
ATOM  25194  N   TYR B1636       5.594 -45.970 -40.741  1.00  0.290          N  
ATOM  25195  CA  TYR B1636       6.178 -46.333 -39.464  1.00  0.280          C  
ATOM  25196  C   TYR B1636       5.116 -46.637 -38.450  1.00  0.270          C  
ATOM  25197  O   TYR B1636       4.288 -45.797 -38.093  1.00  0.320          O  
ATOM  25198  CB  TYR B1636       7.096 -45.228 -38.974  1.00  0.400          C  
ATOM  25199  CG  TYR B1636       7.720 -45.455 -37.615  1.00  0.400          C  
ATOM  25200  CD1 TYR B1636       8.436 -46.600 -37.357  1.00  0.400          C  
ATOM  25201  CD2 TYR B1636       7.622 -44.492 -36.651  1.00  0.400          C  
ATOM  25202  CE1 TYR B1636       9.058 -46.792 -36.172  1.00  0.400          C  
ATOM  25203  CE2 TYR B1636       8.248 -44.691 -35.453  1.00  0.400          C  
ATOM  25204  CZ  TYR B1636       8.964 -45.825 -35.208  1.00  0.400          C  
ATOM  25205  OH  TYR B1636       9.603 -45.972 -34.006  1.00  0.400          O  
ATOM  25206  H   TYR B1636       5.055 -45.105 -40.820  1.00  0.350          H  
ATOM  25207  HA  TYR B1636       6.763 -47.238 -39.599  1.00  0.340          H  
ATOM  25208 1HB  TYR B1636       7.899 -45.126 -39.689  1.00  0.480          H  
ATOM  25209 2HB  TYR B1636       6.556 -44.286 -38.956  1.00  0.480          H  
ATOM  25210  HD1 TYR B1636       8.514 -47.346 -38.108  1.00  0.480          H  
ATOM  25211  HD2 TYR B1636       7.067 -43.571 -36.841  1.00  0.480          H  
ATOM  25212  HE1 TYR B1636       9.635 -47.698 -36.005  1.00  0.480          H  
ATOM  25213  HE2 TYR B1636       8.196 -43.938 -34.697  1.00  0.480          H  
ATOM  25214  HH  TYR B1636       9.469 -45.180 -33.478  1.00  0.480          H  
ATOM  25215  N   ALA B1637       5.123 -47.865 -37.994  1.00  0.260          N  
ATOM  25216  CA  ALA B1637       4.111 -48.306 -37.080  1.00  0.350          C  
ATOM  25217  C   ALA B1637       4.617 -48.439 -35.678  1.00  0.310          C  
ATOM  25218  O   ALA B1637       5.689 -49.000 -35.444  1.00  0.300          O  
ATOM  25219  CB  ALA B1637       3.586 -49.640 -37.525  1.00  0.450          C  
ATOM  25220  H   ALA B1637       5.862 -48.501 -38.305  1.00  0.310          H  
ATOM  25221  HA  ALA B1637       3.308 -47.576 -37.075  1.00  0.420          H  
ATOM  25222 1HB  ALA B1637       2.839 -49.906 -36.835  1.00  0.540          H  
ATOM  25223 2HB  ALA B1637       3.179 -49.576 -38.531  1.00  0.540          H  
ATOM  25224 3HB  ALA B1637       4.386 -50.374 -37.517  1.00  0.540          H  
ATOM  25225  N   VAL B1638       3.806 -47.984 -34.736  1.00  0.310          N  
ATOM  25226  CA  VAL B1638       4.104 -48.176 -33.332  1.00  0.300          C  
ATOM  25227  C   VAL B1638       2.917 -48.747 -32.551  1.00  0.280          C  
ATOM  25228  O   VAL B1638       1.829 -48.165 -32.514  1.00  0.300          O  
ATOM  25229  CB  VAL B1638       4.604 -46.855 -32.693  1.00  0.420          C  
ATOM  25230  CG1 VAL B1638       3.624 -45.699 -32.978  1.00  0.420          C  
ATOM  25231  CG2 VAL B1638       4.778 -47.065 -31.167  1.00  0.420          C  
ATOM  25232  H   VAL B1638       2.960 -47.481 -35.016  1.00  0.370          H  
ATOM  25233  HA  VAL B1638       4.921 -48.887 -33.260  1.00  0.360          H  
ATOM  25234  HB  VAL B1638       5.568 -46.591 -33.127  1.00  0.510          H  
ATOM  25235 1HG1 VAL B1638       3.989 -44.790 -32.521  1.00  0.510          H  
ATOM  25236 2HG1 VAL B1638       3.543 -45.553 -34.051  1.00  0.510          H  
ATOM  25237 3HG1 VAL B1638       2.651 -45.916 -32.587  1.00  0.510          H  
ATOM  25238 1HG2 VAL B1638       5.146 -46.156 -30.719  1.00  0.510          H  
ATOM  25239 2HG2 VAL B1638       3.838 -47.329 -30.701  1.00  0.510          H  
ATOM  25240 3HG2 VAL B1638       5.495 -47.874 -30.996  1.00  0.510          H  
ATOM  25241  N   GLY B1639       3.136 -49.879 -31.902  1.00  0.290          N  
ATOM  25242  CA  GLY B1639       2.119 -50.490 -31.063  1.00  0.300          C  
ATOM  25243  C   GLY B1639       2.338 -49.919 -29.686  1.00  0.280          C  
ATOM  25244  O   GLY B1639       3.488 -49.709 -29.292  1.00  0.290          O  
ATOM  25245  H   GLY B1639       4.056 -50.297 -32.001  1.00  0.350          H  
ATOM  25246 1HA  GLY B1639       1.125 -50.252 -31.421  1.00  0.360          H  
ATOM  25247 2HA  GLY B1639       2.226 -51.570 -31.043  1.00  0.360          H  
ATOM  25248  N   GLY B1640       1.270 -49.727 -28.914  1.00  0.280          N  
ATOM  25249  CA  GLY B1640       1.396 -49.216 -27.549  1.00  0.290          C  
ATOM  25250  C   GLY B1640       1.296 -47.691 -27.493  1.00  0.320          C  
ATOM  25251  O   GLY B1640       1.225 -47.093 -26.423  1.00  0.620          O  
ATOM  25252  H   GLY B1640       0.322 -49.916 -29.257  1.00  0.340          H  
ATOM  25253 1HA  GLY B1640       0.617 -49.658 -26.928  1.00  0.350          H  
ATOM  25254 2HA  GLY B1640       2.348 -49.529 -27.130  1.00  0.350          H  
ATOM  25255  N   PHE B1641       1.306 -47.049 -28.652  1.00  0.290          N  
ATOM  25256  CA  PHE B1641       1.227 -45.597 -28.741  1.00  0.270          C  
ATOM  25257  C   PHE B1641      -0.047 -45.134 -29.421  1.00  0.250          C  
ATOM  25258  O   PHE B1641      -0.454 -45.690 -30.439  1.00  0.250          O  
ATOM  25259  CB  PHE B1641       2.404 -45.024 -29.532  1.00  0.390          C  
ATOM  25260  CG  PHE B1641       2.306 -43.556 -29.735  1.00  0.390          C  
ATOM  25261  CD1 PHE B1641       2.707 -42.668 -28.779  1.00  0.390          C  
ATOM  25262  CD2 PHE B1641       1.758 -43.066 -30.894  1.00  0.390          C  
ATOM  25263  CE1 PHE B1641       2.552 -41.320 -28.986  1.00  0.390          C  
ATOM  25264  CE2 PHE B1641       1.595 -41.731 -31.107  1.00  0.390          C  
ATOM  25265  CZ  PHE B1641       1.990 -40.851 -30.155  1.00  0.390          C  
ATOM  25266  H   PHE B1641       1.370 -47.599 -29.498  1.00  0.350          H  
ATOM  25267  HA  PHE B1641       1.239 -45.182 -27.733  1.00  0.320          H  
ATOM  25268 1HB  PHE B1641       3.346 -45.246 -29.058  1.00  0.460          H  
ATOM  25269 2HB  PHE B1641       2.407 -45.483 -30.479  1.00  0.460          H  
ATOM  25270  HD1 PHE B1641       3.149 -43.026 -27.843  1.00  0.460          H  
ATOM  25271  HD2 PHE B1641       1.445 -43.770 -31.624  1.00  0.460          H  
ATOM  25272  HE1 PHE B1641       2.878 -40.623 -28.213  1.00  0.460          H  
ATOM  25273  HE2 PHE B1641       1.149 -41.370 -32.020  1.00  0.460          H  
ATOM  25274  HZ  PHE B1641       1.863 -39.782 -30.312  1.00  0.460          H  
ATOM  25275  N   SER B1642      -0.656 -44.094 -28.868  1.00  0.250          N  
ATOM  25276  CA  SER B1642      -1.827 -43.454 -29.462  1.00  0.270          C  
ATOM  25277  C   SER B1642      -2.116 -42.079 -28.900  1.00  0.290          C  
ATOM  25278  O   SER B1642      -1.796 -41.772 -27.749  1.00  0.440          O  
ATOM  25279  CB  SER B1642      -3.068 -44.294 -29.358  1.00  0.370          C  
ATOM  25280  OG  SER B1642      -4.197 -43.570 -29.800  1.00  0.370          O  
ATOM  25281  H   SER B1642      -0.295 -43.733 -27.995  1.00  0.300          H  
ATOM  25282  HA  SER B1642      -1.619 -43.330 -30.524  1.00  0.320          H  
ATOM  25283 1HB  SER B1642      -2.944 -45.165 -29.989  1.00  0.440          H  
ATOM  25284 2HB  SER B1642      -3.215 -44.629 -28.344  1.00  0.440          H  
ATOM  25285  HG  SER B1642      -4.919 -44.223 -29.805  1.00  0.440          H  
ATOM  25286  N   LEU B1643      -2.807 -41.271 -29.701  1.00  0.300          N  
ATOM  25287  CA  LEU B1643      -3.254 -39.933 -29.312  1.00  0.350          C  
ATOM  25288  C   LEU B1643      -4.203 -39.984 -28.122  1.00  0.380          C  
ATOM  25289  O   LEU B1643      -4.407 -38.982 -27.437  1.00  0.500          O  
ATOM  25290  CB  LEU B1643      -4.027 -39.241 -30.451  1.00  0.470          C  
ATOM  25291  CG  LEU B1643      -3.275 -38.848 -31.743  1.00  0.470          C  
ATOM  25292  CD1 LEU B1643      -4.298 -38.315 -32.734  1.00  0.470          C  
ATOM  25293  CD2 LEU B1643      -2.193 -37.823 -31.464  1.00  0.470          C  
ATOM  25294  H   LEU B1643      -3.041 -41.620 -30.620  1.00  0.360          H  
ATOM  25295  HA  LEU B1643      -2.386 -39.346 -29.023  1.00  0.420          H  
ATOM  25296 1HB  LEU B1643      -4.843 -39.899 -30.743  1.00  0.560          H  
ATOM  25297 2HB  LEU B1643      -4.474 -38.333 -30.044  1.00  0.560          H  
ATOM  25298  HG  LEU B1643      -2.827 -39.698 -32.166  1.00  0.560          H  
ATOM  25299 1HD1 LEU B1643      -3.798 -38.048 -33.667  1.00  0.560          H  
ATOM  25300 2HD1 LEU B1643      -5.052 -39.078 -32.929  1.00  0.560          H  
ATOM  25301 3HD1 LEU B1643      -4.782 -37.431 -32.321  1.00  0.560          H  
ATOM  25302 1HD2 LEU B1643      -1.691 -37.567 -32.399  1.00  0.560          H  
ATOM  25303 2HD2 LEU B1643      -2.642 -36.926 -31.035  1.00  0.560          H  
ATOM  25304 3HD2 LEU B1643      -1.461 -38.227 -30.770  1.00  0.560          H  
ATOM  25305  N   TYR B1644      -4.836 -41.135 -27.926  1.00  0.380          N  
ATOM  25306  CA  TYR B1644      -5.809 -41.307 -26.867  1.00  0.450          C  
ATOM  25307  C   TYR B1644      -5.359 -42.166 -25.663  1.00  0.500          C  
ATOM  25308  O   TYR B1644      -6.199 -42.467 -24.813  1.00  0.770          O  
ATOM  25309  CB  TYR B1644      -7.070 -41.909 -27.486  1.00  0.600          C  
ATOM  25310  CG  TYR B1644      -7.699 -41.019 -28.559  1.00  0.600          C  
ATOM  25311  CD1 TYR B1644      -7.453 -41.270 -29.904  1.00  0.600          C  
ATOM  25312  CD2 TYR B1644      -8.517 -39.968 -28.201  1.00  0.600          C  
ATOM  25313  CE1 TYR B1644      -8.025 -40.471 -30.866  1.00  0.600          C  
ATOM  25314  CE2 TYR B1644      -9.098 -39.169 -29.177  1.00  0.600          C  
ATOM  25315  CZ  TYR B1644      -8.860 -39.414 -30.503  1.00  0.600          C  
ATOM  25316  OH  TYR B1644      -9.450 -38.617 -31.495  1.00  0.600          O  
ATOM  25317  H   TYR B1644      -4.614 -41.917 -28.539  1.00  0.460          H  
ATOM  25318  HA  TYR B1644      -6.055 -40.320 -26.479  1.00  0.540          H  
ATOM  25319 1HB  TYR B1644      -6.831 -42.873 -27.935  1.00  0.720          H  
ATOM  25320 2HB  TYR B1644      -7.817 -42.081 -26.708  1.00  0.720          H  
ATOM  25321  HD1 TYR B1644      -6.809 -42.095 -30.201  1.00  0.720          H  
ATOM  25322  HD2 TYR B1644      -8.710 -39.772 -27.149  1.00  0.720          H  
ATOM  25323  HE1 TYR B1644      -7.829 -40.670 -31.898  1.00  0.720          H  
ATOM  25324  HE2 TYR B1644      -9.748 -38.344 -28.897  1.00  0.720          H  
ATOM  25325  HH  TYR B1644     -10.069 -37.939 -31.098  1.00  0.720          H  
ATOM  25326  N   GLY B1645      -4.076 -42.562 -25.564  1.00  0.480          N  
ATOM  25327  CA  GLY B1645      -3.635 -43.422 -24.439  1.00  0.530          C  
ATOM  25328  C   GLY B1645      -2.719 -44.584 -24.862  1.00  0.520          C  
ATOM  25329  O   GLY B1645      -2.812 -45.070 -25.986  1.00  0.840          O  
ATOM  25330  H   GLY B1645      -3.389 -42.253 -26.263  1.00  0.580          H  
ATOM  25331 1HA  GLY B1645      -3.111 -42.805 -23.708  1.00  0.640          H  
ATOM  25332 2HA  GLY B1645      -4.507 -43.828 -23.932  1.00  0.640          H  
ATOM  25333  N   ASP B1646      -1.849 -45.017 -23.930  1.00  0.500          N  
ATOM  25334  CA  ASP B1646      -0.819 -46.052 -24.124  1.00  0.460          C  
ATOM  25335  C   ASP B1646      -1.010 -47.566 -23.776  1.00  0.640          C  
ATOM  25336  O   ASP B1646       0.051 -48.141 -23.528  1.00  1.610          O  
ATOM  25337  CB  ASP B1646       0.425 -45.558 -23.373  1.00  0.660          C  
ATOM  25338  CG  ASP B1646       0.132 -45.258 -21.862  1.00  0.660          C  
ATOM  25339  OD1 ASP B1646      -1.030 -44.986 -21.519  1.00  0.660          O  
ATOM  25340  OD2 ASP B1646       1.049 -45.279 -21.078  1.00  0.660          O  
ATOM  25341  H   ASP B1646      -1.867 -44.594 -22.998  1.00  0.600          H  
ATOM  25342  HA  ASP B1646      -0.584 -46.022 -25.187  1.00  0.550          H  
ATOM  25343 1HB  ASP B1646       1.233 -46.289 -23.455  1.00  0.790          H  
ATOM  25344 2HB  ASP B1646       0.783 -44.645 -23.845  1.00  0.790          H  
ATOM  25345  N   GLY B1647      -1.851 -48.233 -24.547  1.00  0.440          N  
ATOM  25346  CA  GLY B1647      -2.391 -49.474 -23.983  1.00  0.300          C  
ATOM  25347  C   GLY B1647      -2.038 -50.568 -25.001  1.00  0.250          C  
ATOM  25348  O   GLY B1647      -1.708 -50.234 -26.137  1.00  0.230          O  
ATOM  25349  H   GLY B1647      -1.471 -48.421 -25.462  1.00  0.530          H  
ATOM  25350 1HA  GLY B1647      -1.936 -49.684 -23.014  1.00  0.360          H  
ATOM  25351 2HA  GLY B1647      -3.471 -49.397 -23.855  1.00  0.360          H  
ATOM  25352  N   THR B1648      -2.246 -51.856 -24.696  1.00  0.260          N  
ATOM  25353  CA  THR B1648      -1.910 -52.892 -25.691  1.00  0.240          C  
ATOM  25354  C   THR B1648      -2.945 -52.954 -26.788  1.00  0.250          C  
ATOM  25355  O   THR B1648      -2.696 -53.503 -27.852  1.00  0.260          O  
ATOM  25356  CB  THR B1648      -1.774 -54.287 -25.058  1.00  0.340          C  
ATOM  25357  OG1 THR B1648      -3.016 -54.673 -24.430  1.00  0.340          O  
ATOM  25358  CG2 THR B1648      -0.659 -54.279 -24.032  1.00  0.340          C  
ATOM  25359  H   THR B1648      -2.569 -52.136 -23.778  1.00  0.310          H  
ATOM  25360  HA  THR B1648      -0.955 -52.633 -26.151  1.00  0.290          H  
ATOM  25361  HB  THR B1648      -1.538 -54.999 -25.826  1.00  0.410          H  
ATOM  25362  HG1 THR B1648      -3.690 -55.004 -25.105  1.00  0.410          H  
ATOM  25363 1HG2 THR B1648      -0.568 -55.270 -23.603  1.00  0.410          H  
ATOM  25364 2HG2 THR B1648       0.276 -54.003 -24.509  1.00  0.410          H  
ATOM  25365 3HG2 THR B1648      -0.886 -53.565 -23.246  1.00  0.410          H  
ATOM  25366  N   SER B1649      -4.085 -52.330 -26.525  1.00  0.250          N  
ATOM  25367  CA  SER B1649      -5.237 -52.212 -27.400  1.00  0.260          C  
ATOM  25368  C   SER B1649      -5.081 -51.054 -28.407  1.00  0.270          C  
ATOM  25369  O   SER B1649      -5.951 -50.828 -29.255  1.00  0.290          O  
ATOM  25370  CB  SER B1649      -6.484 -52.014 -26.546  1.00  0.360          C  
ATOM  25371  OG  SER B1649      -6.414 -50.805 -25.828  1.00  0.360          O  
ATOM  25372  H   SER B1649      -4.161 -51.904 -25.616  1.00  0.300          H  
ATOM  25373  HA  SER B1649      -5.340 -53.145 -27.954  1.00  0.310          H  
ATOM  25374 1HB  SER B1649      -7.370 -52.006 -27.177  1.00  0.430          H  
ATOM  25375 2HB  SER B1649      -6.588 -52.852 -25.855  1.00  0.430          H  
ATOM  25376  HG  SER B1649      -7.268 -50.703 -25.385  1.00  0.430          H  
ATOM  25377  N   SER B1650      -4.000 -50.274 -28.296  1.00  0.270          N  
ATOM  25378  CA  SER B1650      -3.812 -49.121 -29.178  1.00  0.310          C  
ATOM  25379  C   SER B1650      -2.549 -49.170 -30.031  1.00  0.260          C  
ATOM  25380  O   SER B1650      -1.525 -49.735 -29.621  1.00  0.250          O  
ATOM  25381  CB  SER B1650      -3.731 -47.851 -28.351  1.00  0.420          C  
ATOM  25382  OG  SER B1650      -4.929 -47.540 -27.697  1.00  0.420          O  
ATOM  25383  H   SER B1650      -3.288 -50.467 -27.589  1.00  0.320          H  
ATOM  25384  HA  SER B1650      -4.668 -49.056 -29.851  1.00  0.370          H  
ATOM  25385 1HB  SER B1650      -2.935 -47.962 -27.610  1.00  0.500          H  
ATOM  25386 2HB  SER B1650      -3.451 -47.052 -28.989  1.00  0.500          H  
ATOM  25387  HG  SER B1650      -4.697 -46.866 -27.047  1.00  0.500          H  
ATOM  25388  N   ALA B1651      -2.615 -48.509 -31.193  1.00  0.270          N  
ATOM  25389  CA  ALA B1651      -1.455 -48.327 -32.071  1.00  0.260          C  
ATOM  25390  C   ALA B1651      -1.623 -47.111 -32.991  1.00  0.270          C  
ATOM  25391  O   ALA B1651      -2.734 -46.603 -33.186  1.00  0.330          O  
ATOM  25392  CB  ALA B1651      -1.201 -49.575 -32.897  1.00  0.370          C  
ATOM  25393  H   ALA B1651      -3.527 -48.141 -31.484  1.00  0.320          H  
ATOM  25394  HA  ALA B1651      -0.584 -48.137 -31.442  1.00  0.310          H  
ATOM  25395 1HB  ALA B1651      -0.314 -49.415 -33.509  1.00  0.440          H  
ATOM  25396 2HB  ALA B1651      -1.039 -50.410 -32.235  1.00  0.440          H  
ATOM  25397 3HB  ALA B1651      -2.024 -49.793 -33.525  1.00  0.440          H  
ATOM  25398  N   MET B1652      -0.505 -46.654 -33.557  1.00  0.260          N  
ATOM  25399  CA  MET B1652      -0.520 -45.545 -34.510  1.00  0.290          C  
ATOM  25400  C   MET B1652       0.462 -45.781 -35.649  1.00  0.280          C  
ATOM  25401  O   MET B1652       1.559 -46.305 -35.443  1.00  0.300          O  
ATOM  25402  CB  MET B1652      -0.098 -44.277 -33.786  1.00  0.390          C  
ATOM  25403  CG  MET B1652      -0.179 -42.918 -34.526  1.00  0.390          C  
ATOM  25404  SD  MET B1652      -1.820 -42.325 -34.900  1.00  0.390          S  
ATOM  25405  CE  MET B1652      -2.516 -42.212 -33.274  1.00  0.390          C  
ATOM  25406  H   MET B1652       0.381 -47.099 -33.296  1.00  0.310          H  
ATOM  25407  HA  MET B1652      -1.519 -45.446 -34.925  1.00  0.350          H  
ATOM  25408 1HB  MET B1652      -0.593 -44.223 -32.827  1.00  0.470          H  
ATOM  25409 2HB  MET B1652       0.952 -44.394 -33.587  1.00  0.470          H  
ATOM  25410 1HG  MET B1652       0.295 -42.176 -33.920  1.00  0.470          H  
ATOM  25411 2HG  MET B1652       0.373 -42.970 -35.464  1.00  0.470          H  
ATOM  25412 1HE  MET B1652      -3.520 -41.798 -33.335  1.00  0.470          H  
ATOM  25413 2HE  MET B1652      -2.571 -43.201 -32.827  1.00  0.470          H  
ATOM  25414 3HE  MET B1652      -1.882 -41.580 -32.669  1.00  0.470          H  
ATOM  25415  N   ILE B1653       0.090 -45.353 -36.848  1.00  0.260          N  
ATOM  25416  CA  ILE B1653       0.998 -45.398 -37.981  1.00  0.260          C  
ATOM  25417  C   ILE B1653       1.237 -44.020 -38.567  1.00  0.250          C  
ATOM  25418  O   ILE B1653       0.315 -43.242 -38.816  1.00  0.250          O  
ATOM  25419  CB  ILE B1653       0.530 -46.371 -39.077  1.00  0.360          C  
ATOM  25420  CG1 ILE B1653       0.464 -47.782 -38.496  1.00  0.360          C  
ATOM  25421  CG2 ILE B1653       1.518 -46.311 -40.307  1.00  0.360          C  
ATOM  25422  CD1 ILE B1653      -0.259 -48.726 -39.333  1.00  0.360          C  
ATOM  25423  H   ILE B1653      -0.860 -44.989 -36.967  1.00  0.310          H  
ATOM  25424  HA  ILE B1653       1.953 -45.758 -37.625  1.00  0.310          H  
ATOM  25425  HB  ILE B1653      -0.444 -46.114 -39.397  1.00  0.440          H  
ATOM  25426 1HG1 ILE B1653       1.450 -48.133 -38.375  1.00  0.440          H  
ATOM  25427 2HG1 ILE B1653      -0.019 -47.763 -37.528  1.00  0.440          H  
ATOM  25428 1HG2 ILE B1653       1.200 -46.991 -41.070  1.00  0.440          H  
ATOM  25429 2HG2 ILE B1653       1.541 -45.309 -40.733  1.00  0.440          H  
ATOM  25430 3HG2 ILE B1653       2.522 -46.586 -39.986  1.00  0.440          H  
ATOM  25431 1HD1 ILE B1653      -0.285 -49.701 -38.896  1.00  0.440          H  
ATOM  25432 2HD1 ILE B1653      -1.251 -48.354 -39.402  1.00  0.440          H  
ATOM  25433 3HD1 ILE B1653       0.185 -48.810 -40.316  1.00  0.440          H  
ATOM  25434  N   PHE B1654       2.502 -43.713 -38.754  1.00  0.250          N  
ATOM  25435  CA  PHE B1654       2.933 -42.462 -39.329  1.00  0.260          C  
ATOM  25436  C   PHE B1654       3.329 -42.708 -40.774  1.00  0.270          C  
ATOM  25437  O   PHE B1654       4.237 -43.489 -41.067  1.00  0.300          O  
ATOM  25438  CB  PHE B1654       4.090 -41.914 -38.504  1.00  0.360          C  
ATOM  25439  CG  PHE B1654       3.640 -41.541 -37.137  1.00  0.360          C  
ATOM  25440  CD1 PHE B1654       3.562 -42.494 -36.122  1.00  0.360          C  
ATOM  25441  CD2 PHE B1654       3.278 -40.243 -36.857  1.00  0.360          C  
ATOM  25442  CE1 PHE B1654       3.122 -42.134 -34.883  1.00  0.360          C  
ATOM  25443  CE2 PHE B1654       2.851 -39.886 -35.616  1.00  0.360          C  
ATOM  25444  CZ  PHE B1654       2.766 -40.825 -34.631  1.00  0.360          C  
ATOM  25445  H   PHE B1654       3.199 -44.406 -38.485  1.00  0.300          H  
ATOM  25446  HA  PHE B1654       2.107 -41.748 -39.311  1.00  0.310          H  
ATOM  25447 1HB  PHE B1654       4.873 -42.662 -38.421  1.00  0.430          H  
ATOM  25448 2HB  PHE B1654       4.507 -41.039 -38.989  1.00  0.430          H  
ATOM  25449  HD1 PHE B1654       3.845 -43.534 -36.322  1.00  0.430          H  
ATOM  25450  HD2 PHE B1654       3.331 -39.499 -37.638  1.00  0.430          H  
ATOM  25451  HE1 PHE B1654       3.054 -42.882 -34.092  1.00  0.430          H  
ATOM  25452  HE2 PHE B1654       2.570 -38.852 -35.414  1.00  0.430          H  
ATOM  25453  HZ  PHE B1654       2.422 -40.533 -33.650  1.00  0.430          H  
ATOM  25454  N   ALA B1655       2.598 -42.115 -41.706  1.00  0.290          N  
ATOM  25455  CA  ALA B1655       2.878 -42.393 -43.108  1.00  0.300          C  
ATOM  25456  C   ALA B1655       3.397 -41.157 -43.836  1.00  0.290          C  
ATOM  25457  O   ALA B1655       2.952 -40.028 -43.599  1.00  0.290          O  
ATOM  25458  CB  ALA B1655       1.628 -42.944 -43.764  1.00  0.420          C  
ATOM  25459  H   ALA B1655       1.850 -41.460 -41.454  1.00  0.350          H  
ATOM  25460  HA  ALA B1655       3.658 -43.145 -43.168  1.00  0.360          H  
ATOM  25461 1HB  ALA B1655       1.831 -43.180 -44.808  1.00  0.500          H  
ATOM  25462 2HB  ALA B1655       1.310 -43.843 -43.242  1.00  0.500          H  
ATOM  25463 3HB  ALA B1655       0.854 -42.193 -43.692  1.00  0.500          H  
ATOM  25464  N   THR B1656       4.330 -41.401 -44.752  1.00  0.300          N  
ATOM  25465  CA  THR B1656       4.926 -40.363 -45.595  1.00  0.300          C  
ATOM  25466  C   THR B1656       4.700 -40.643 -47.058  1.00  0.300          C  
ATOM  25467  O   THR B1656       5.006 -41.735 -47.551  1.00  0.300          O  
ATOM  25468  CB  THR B1656       6.448 -40.194 -45.354  1.00  0.420          C  
ATOM  25469  OG1 THR B1656       6.704 -39.765 -44.035  1.00  0.420          O  
ATOM  25470  CG2 THR B1656       7.050 -39.183 -46.298  1.00  0.420          C  
ATOM  25471  H   THR B1656       4.626 -42.376 -44.859  1.00  0.360          H  
ATOM  25472  HA  THR B1656       4.450 -39.408 -45.360  1.00  0.360          H  
ATOM  25473  HB  THR B1656       6.923 -41.124 -45.508  1.00  0.500          H  
ATOM  25474  HG1 THR B1656       6.539 -40.465 -43.384  1.00  0.500          H  
ATOM  25475 1HG2 THR B1656       8.115 -39.101 -46.091  1.00  0.500          H  
ATOM  25476 2HG2 THR B1656       6.918 -39.488 -47.328  1.00  0.500          H  
ATOM  25477 3HG2 THR B1656       6.571 -38.212 -46.137  1.00  0.500          H  
ATOM  25478  N   LEU B1657       4.226 -39.629 -47.756  1.00  0.290          N  
ATOM  25479  CA  LEU B1657       3.970 -39.668 -49.172  1.00  0.300          C  
ATOM  25480  C   LEU B1657       5.158 -39.199 -49.980  1.00  0.300          C  
ATOM  25481  O   LEU B1657       6.009 -38.444 -49.499  1.00  0.300          O  
ATOM  25482  CB  LEU B1657       2.756 -38.803 -49.500  1.00  0.420          C  
ATOM  25483  CG  LEU B1657       1.435 -39.193 -48.847  1.00  0.420          C  
ATOM  25484  CD1 LEU B1657       0.405 -38.172 -49.156  1.00  0.420          C  
ATOM  25485  CD2 LEU B1657       0.995 -40.509 -49.397  1.00  0.420          C  
ATOM  25486  H   LEU B1657       4.012 -38.759 -47.266  1.00  0.350          H  
ATOM  25487  HA  LEU B1657       3.784 -40.689 -49.461  1.00  0.360          H  
ATOM  25488 1HB  LEU B1657       2.980 -37.773 -49.237  1.00  0.500          H  
ATOM  25489 2HB  LEU B1657       2.610 -38.864 -50.561  1.00  0.500          H  
ATOM  25490  HG  LEU B1657       1.553 -39.248 -47.768  1.00  0.500          H  
ATOM  25491 1HD1 LEU B1657      -0.518 -38.471 -48.710  1.00  0.500          H  
ATOM  25492 2HD1 LEU B1657       0.711 -37.197 -48.763  1.00  0.500          H  
ATOM  25493 3HD1 LEU B1657       0.275 -38.111 -50.221  1.00  0.500          H  
ATOM  25494 1HD2 LEU B1657       0.051 -40.791 -48.972  1.00  0.500          H  
ATOM  25495 2HD2 LEU B1657       0.895 -40.422 -50.471  1.00  0.500          H  
ATOM  25496 3HD2 LEU B1657       1.706 -41.247 -49.167  1.00  0.500          H  
ATOM  25497  N   LYS B1658       5.191 -39.658 -51.216  1.00  0.300          N  
ATOM  25498  CA  LYS B1658       6.204 -39.280 -52.180  1.00  0.310          C  
ATOM  25499  C   LYS B1658       6.161 -37.777 -52.453  1.00  0.300          C  
ATOM  25500  O   LYS B1658       5.127 -37.123 -52.290  1.00  0.300          O  
ATOM  25501  CB  LYS B1658       6.016 -40.087 -53.461  1.00  0.430          C  
ATOM  25502  CG  LYS B1658       6.278 -41.576 -53.265  1.00  0.430          C  
ATOM  25503  CD  LYS B1658       6.124 -42.372 -54.542  1.00  0.430          C  
ATOM  25504  CE  LYS B1658       6.371 -43.857 -54.279  1.00  0.430          C  
ATOM  25505  NZ  LYS B1658       6.343 -44.671 -55.537  1.00  0.430          N  
ATOM  25506  H   LYS B1658       4.452 -40.312 -51.492  1.00  0.360          H  
ATOM  25507  HA  LYS B1658       7.183 -39.515 -51.761  1.00  0.370          H  
ATOM  25508 1HB  LYS B1658       4.991 -39.969 -53.820  1.00  0.520          H  
ATOM  25509 2HB  LYS B1658       6.685 -39.712 -54.242  1.00  0.520          H  
ATOM  25510 1HG  LYS B1658       7.295 -41.707 -52.905  1.00  0.520          H  
ATOM  25511 2HG  LYS B1658       5.595 -41.978 -52.515  1.00  0.520          H  
ATOM  25512 1HD  LYS B1658       5.104 -42.253 -54.922  1.00  0.520          H  
ATOM  25513 2HD  LYS B1658       6.824 -42.011 -55.299  1.00  0.520          H  
ATOM  25514 1HE  LYS B1658       7.339 -43.980 -53.801  1.00  0.520          H  
ATOM  25515 2HE  LYS B1658       5.602 -44.222 -53.601  1.00  0.520          H  
ATOM  25516 1HZ  LYS B1658       6.498 -45.641 -55.318  1.00  0.520          H  
ATOM  25517 2HZ  LYS B1658       5.442 -44.606 -56.042  1.00  0.520          H  
ATOM  25518 3HZ  LYS B1658       7.061 -44.355 -56.159  1.00  0.520          H  
ATOM  25519  N   ASP B1659       7.282 -37.217 -52.902  1.00  0.310          N  
ATOM  25520  CA  ASP B1659       7.336 -35.791 -53.210  1.00  0.310          C  
ATOM  25521  C   ASP B1659       6.159 -35.419 -54.087  1.00  0.310          C  
ATOM  25522  O   ASP B1659       5.856 -36.128 -55.047  1.00  0.320          O  
ATOM  25523  CB  ASP B1659       8.635 -35.432 -53.938  1.00  0.430          C  
ATOM  25524  CG  ASP B1659       8.816 -33.920 -54.141  1.00  0.430          C  
ATOM  25525  OD1 ASP B1659       9.430 -33.302 -53.301  1.00  0.430          O  
ATOM  25526  OD2 ASP B1659       8.301 -33.388 -55.124  1.00  0.430          O  
ATOM  25527  H   ASP B1659       8.109 -37.785 -53.025  1.00  0.370          H  
ATOM  25528  HA  ASP B1659       7.274 -35.226 -52.279  1.00  0.370          H  
ATOM  25529 1HB  ASP B1659       9.485 -35.807 -53.368  1.00  0.520          H  
ATOM  25530 2HB  ASP B1659       8.654 -35.927 -54.915  1.00  0.520          H  
ATOM  25531  N   TRP B1660       5.511 -34.294 -53.774  1.00  0.320          N  
ATOM  25532  CA  TRP B1660       4.342 -33.855 -54.527  1.00  0.320          C  
ATOM  25533  C   TRP B1660       4.541 -33.853 -56.042  1.00  0.330          C  
ATOM  25534  O   TRP B1660       3.585 -34.063 -56.785  1.00  0.340          O  
ATOM  25535  CB  TRP B1660       3.894 -32.450 -54.102  1.00  0.450          C  
ATOM  25536  CG  TRP B1660       4.853 -31.347 -54.464  1.00  0.450          C  
ATOM  25537  CD1 TRP B1660       5.839 -30.824 -53.686  1.00  0.450          C  
ATOM  25538  CD2 TRP B1660       4.922 -30.629 -55.727  1.00  0.450          C  
ATOM  25539  NE1 TRP B1660       6.493 -29.832 -54.366  1.00  0.450          N  
ATOM  25540  CE2 TRP B1660       5.950 -29.707 -55.612  1.00  0.450          C  
ATOM  25541  CE3 TRP B1660       4.193 -30.700 -56.936  1.00  0.450          C  
ATOM  25542  CZ2 TRP B1660       6.283 -28.859 -56.643  1.00  0.450          C  
ATOM  25543  CZ3 TRP B1660       4.527 -29.853 -57.960  1.00  0.450          C  
ATOM  25544  CH2 TRP B1660       5.545 -28.956 -57.822  1.00  0.450          C  
ATOM  25545  H   TRP B1660       5.834 -33.752 -52.986  1.00  0.380          H  
ATOM  25546  HA  TRP B1660       3.531 -34.543 -54.295  1.00  0.380          H  
ATOM  25547 1HB  TRP B1660       2.931 -32.227 -54.561  1.00  0.540          H  
ATOM  25548 2HB  TRP B1660       3.750 -32.433 -53.023  1.00  0.540          H  
ATOM  25549  HD1 TRP B1660       6.076 -31.141 -52.671  1.00  0.540          H  
ATOM  25550  HE1 TRP B1660       7.273 -29.292 -54.007  1.00  0.540          H  
ATOM  25551  HE3 TRP B1660       3.378 -31.415 -57.058  1.00  0.540          H  
ATOM  25552  HZ2 TRP B1660       7.093 -28.136 -56.556  1.00  0.540          H  
ATOM  25553  HZ3 TRP B1660       3.958 -29.916 -58.887  1.00  0.540          H  
ATOM  25554  HH2 TRP B1660       5.782 -28.301 -58.658  1.00  0.540          H  
ATOM  25555  N   SER B1661       5.766 -33.664 -56.545  1.00  0.350          N  
ATOM  25556  CA  SER B1661       5.967 -33.629 -57.988  1.00  0.360          C  
ATOM  25557  C   SER B1661       5.632 -34.963 -58.674  1.00  0.380          C  
ATOM  25558  O   SER B1661       5.394 -35.006 -59.885  1.00  0.410          O  
ATOM  25559  CB  SER B1661       7.387 -33.205 -58.282  1.00  0.500          C  
ATOM  25560  OG  SER B1661       8.296 -34.154 -57.811  1.00  0.500          O  
ATOM  25561  H   SER B1661       6.587 -33.504 -55.941  1.00  0.420          H  
ATOM  25562  HA  SER B1661       5.305 -32.872 -58.401  1.00  0.430          H  
ATOM  25563 1HB  SER B1661       7.510 -33.078 -59.355  1.00  0.600          H  
ATOM  25564 2HB  SER B1661       7.584 -32.242 -57.807  1.00  0.600          H  
ATOM  25565  HG  SER B1661       8.388 -33.962 -56.846  1.00  0.600          H  
ATOM  25566  N   GLU B1662       5.599 -36.050 -57.893  1.00  0.380          N  
ATOM  25567  CA  GLU B1662       5.298 -37.398 -58.359  1.00  0.420          C  
ATOM  25568  C   GLU B1662       3.836 -37.764 -58.077  1.00  0.410          C  
ATOM  25569  O   GLU B1662       3.407 -38.895 -58.322  1.00  0.420          O  
ATOM  25570  CB  GLU B1662       6.218 -38.421 -57.669  1.00  0.570          C  
ATOM  25571  CG  GLU B1662       7.711 -38.227 -57.954  1.00  0.570          C  
ATOM  25572  CD  GLU B1662       8.606 -39.273 -57.298  1.00  0.570          C  
ATOM  25573  OE1 GLU B1662       8.102 -40.260 -56.818  1.00  0.570          O  
ATOM  25574  OE2 GLU B1662       9.798 -39.071 -57.280  1.00  0.570          O  
ATOM  25575  H   GLU B1662       5.786 -35.931 -56.895  1.00  0.460          H  
ATOM  25576  HA  GLU B1662       5.464 -37.440 -59.434  1.00  0.500          H  
ATOM  25577 1HB  GLU B1662       6.075 -38.358 -56.587  1.00  0.690          H  
ATOM  25578 2HB  GLU B1662       5.942 -39.428 -57.977  1.00  0.690          H  
ATOM  25579 1HG  GLU B1662       7.866 -38.251 -59.031  1.00  0.690          H  
ATOM  25580 2HG  GLU B1662       8.000 -37.236 -57.597  1.00  0.690          H  
ATOM  25581  N   ARG B1663       3.076 -36.811 -57.538  1.00  0.380          N  
ATOM  25582  CA  ARG B1663       1.689 -37.006 -57.148  1.00  0.380          C  
ATOM  25583  C   ARG B1663       0.787 -35.974 -57.795  1.00  0.390          C  
ATOM  25584  O   ARG B1663      -0.001 -35.312 -57.120  1.00  0.390          O  
ATOM  25585  CB  ARG B1663       1.527 -36.978 -55.635  1.00  0.530          C  
ATOM  25586  CG  ARG B1663       2.201 -38.145 -54.950  1.00  0.530          C  
ATOM  25587  CD  ARG B1663       1.859 -38.302 -53.513  1.00  0.530          C  
ATOM  25588  NE  ARG B1663       2.371 -37.258 -52.640  1.00  0.530          N  
ATOM  25589  CZ  ARG B1663       1.644 -36.300 -51.999  1.00  0.530          C  
ATOM  25590  NH1 ARG B1663       0.327 -36.180 -52.131  1.00  0.530          N  
ATOM  25591  NH2 ARG B1663       2.274 -35.472 -51.175  1.00  0.530          N  
ATOM  25592  H   ARG B1663       3.472 -35.882 -57.378  1.00  0.460          H  
ATOM  25593  HA  ARG B1663       1.368 -37.989 -57.494  1.00  0.460          H  
ATOM  25594 1HB  ARG B1663       1.975 -36.070 -55.249  1.00  0.640          H  
ATOM  25595 2HB  ARG B1663       0.481 -36.965 -55.357  1.00  0.640          H  
ATOM  25596 1HG  ARG B1663       1.937 -39.067 -55.466  1.00  0.640          H  
ATOM  25597 2HG  ARG B1663       3.286 -38.000 -55.006  1.00  0.640          H  
ATOM  25598 1HD  ARG B1663       0.780 -38.352 -53.404  1.00  0.640          H  
ATOM  25599 2HD  ARG B1663       2.292 -39.245 -53.172  1.00  0.640          H  
ATOM  25600  HE  ARG B1663       3.386 -37.272 -52.453  1.00  0.640          H  
ATOM  25601 1HH1 ARG B1663      -0.233 -36.788 -52.741  1.00  0.640          H  
ATOM  25602 2HH1 ARG B1663      -0.153 -35.435 -51.611  1.00  0.640          H  
ATOM  25603 1HH2 ARG B1663       3.278 -35.554 -51.049  1.00  0.640          H  
ATOM  25604 2HH2 ARG B1663       1.719 -34.791 -50.615  1.00  0.640          H  
ATOM  25605  N   ARG B1664       0.974 -35.763 -59.089  1.00  0.420          N  
ATOM  25606  CA  ARG B1664       0.141 -34.826 -59.816  1.00  0.420          C  
ATOM  25607  C   ARG B1664      -1.262 -35.411 -59.893  1.00  0.430          C  
ATOM  25608  O   ARG B1664      -1.392 -36.634 -59.947  1.00  0.470          O  
ATOM  25609  CB  ARG B1664       0.710 -34.553 -61.201  1.00  0.590          C  
ATOM  25610  CG  ARG B1664       2.029 -33.756 -61.190  1.00  0.590          C  
ATOM  25611  CD  ARG B1664       2.586 -33.540 -62.560  1.00  0.590          C  
ATOM  25612  NE  ARG B1664       3.100 -34.776 -63.158  1.00  0.590          N  
ATOM  25613  CZ  ARG B1664       3.440 -34.933 -64.458  1.00  0.590          C  
ATOM  25614  NH1 ARG B1664       3.305 -33.938 -65.313  1.00  0.590          N  
ATOM  25615  NH2 ARG B1664       3.915 -36.098 -64.873  1.00  0.590          N  
ATOM  25616  H   ARG B1664       1.662 -36.312 -59.583  1.00  0.500          H  
ATOM  25617  HA  ARG B1664       0.100 -33.886 -59.264  1.00  0.500          H  
ATOM  25618 1HB  ARG B1664       0.891 -35.497 -61.710  1.00  0.710          H  
ATOM  25619 2HB  ARG B1664      -0.019 -33.997 -61.792  1.00  0.710          H  
ATOM  25620 1HG  ARG B1664       1.858 -32.784 -60.733  1.00  0.710          H  
ATOM  25621 2HG  ARG B1664       2.775 -34.301 -60.605  1.00  0.710          H  
ATOM  25622 1HD  ARG B1664       1.800 -33.146 -63.202  1.00  0.710          H  
ATOM  25623 2HD  ARG B1664       3.405 -32.823 -62.501  1.00  0.710          H  
ATOM  25624  HE  ARG B1664       3.244 -35.566 -62.542  1.00  0.710          H  
ATOM  25625 1HH1 ARG B1664       2.946 -33.047 -65.006  1.00  0.710          H  
ATOM  25626 2HH1 ARG B1664       3.563 -34.065 -66.282  1.00  0.710          H  
ATOM  25627 1HH2 ARG B1664       4.023 -36.861 -64.218  1.00  0.710          H  
ATOM  25628 2HH2 ARG B1664       4.173 -36.227 -65.841  1.00  0.710          H  
ATOM  25629  N   GLU B1665      -2.271 -34.524 -59.916  1.00  0.430          N  
ATOM  25630  CA  GLU B1665      -3.711 -34.823 -59.986  1.00  0.450          C  
ATOM  25631  C   GLU B1665      -4.305 -34.901 -58.586  1.00  0.440          C  
ATOM  25632  O   GLU B1665      -3.762 -35.538 -57.688  1.00  0.620          O  
ATOM  25633  CB  GLU B1665      -4.058 -36.079 -60.804  1.00  0.620          C  
ATOM  25634  CG  GLU B1665      -3.733 -35.948 -62.293  1.00  0.620          C  
ATOM  25635  CD  GLU B1665      -4.585 -34.910 -62.949  1.00  0.620          C  
ATOM  25636  OE1 GLU B1665      -5.706 -34.741 -62.525  1.00  0.620          O  
ATOM  25637  OE2 GLU B1665      -4.119 -34.269 -63.855  1.00  0.620          O  
ATOM  25638  H   GLU B1665      -2.016 -33.548 -59.867  1.00  0.520          H  
ATOM  25639  HA  GLU B1665      -4.201 -33.989 -60.492  1.00  0.540          H  
ATOM  25640 1HB  GLU B1665      -3.622 -36.975 -60.392  1.00  0.750          H  
ATOM  25641 2HB  GLU B1665      -5.135 -36.230 -60.743  1.00  0.750          H  
ATOM  25642 1HG  GLU B1665      -2.686 -35.679 -62.416  1.00  0.750          H  
ATOM  25643 2HG  GLU B1665      -3.892 -36.910 -62.776  1.00  0.750          H  
ATOM  25644  N   ALA B1666      -5.467 -34.276 -58.399  1.00  0.420          N  
ATOM  25645  CA  ALA B1666      -6.116 -34.206 -57.085  1.00  0.410          C  
ATOM  25646  C   ALA B1666      -6.334 -35.574 -56.447  1.00  0.370          C  
ATOM  25647  O   ALA B1666      -6.275 -35.709 -55.227  1.00  0.350          O  
ATOM  25648  CB  ALA B1666      -7.453 -33.503 -57.205  1.00  0.580          C  
ATOM  25649  H   ALA B1666      -5.890 -33.796 -59.185  1.00  0.500          H  
ATOM  25650  HA  ALA B1666      -5.468 -33.627 -56.427  1.00  0.490          H  
ATOM  25651 1HB  ALA B1666      -7.909 -33.420 -56.218  1.00  0.690          H  
ATOM  25652 2HB  ALA B1666      -7.305 -32.507 -57.620  1.00  0.690          H  
ATOM  25653 3HB  ALA B1666      -8.109 -34.075 -57.859  1.00  0.690          H  
ATOM  25654  N   SER B1667      -6.541 -36.612 -57.244  1.00  0.390          N  
ATOM  25655  CA  SER B1667      -6.768 -37.944 -56.700  1.00  0.400          C  
ATOM  25656  C   SER B1667      -5.563 -38.490 -55.919  1.00  0.370          C  
ATOM  25657  O   SER B1667      -5.696 -39.482 -55.193  1.00  0.380          O  
ATOM  25658  CB  SER B1667      -7.138 -38.904 -57.821  1.00  0.560          C  
ATOM  25659  OG  SER B1667      -6.060 -39.136 -58.706  1.00  0.560          O  
ATOM  25660  H   SER B1667      -6.580 -36.495 -58.248  1.00  0.470          H  
ATOM  25661  HA  SER B1667      -7.613 -37.883 -56.014  1.00  0.480          H  
ATOM  25662 1HB  SER B1667      -7.467 -39.850 -57.392  1.00  0.670          H  
ATOM  25663 2HB  SER B1667      -7.978 -38.492 -58.375  1.00  0.670          H  
ATOM  25664  HG  SER B1667      -6.436 -39.637 -59.442  1.00  0.670          H  
ATOM  25665  N   GLN B1668      -4.384 -37.877 -56.101  1.00  0.360          N  
ATOM  25666  CA  GLN B1668      -3.149 -38.288 -55.452  1.00  0.350          C  
ATOM  25667  C   GLN B1668      -2.843 -37.435 -54.212  1.00  0.310          C  
ATOM  25668  O   GLN B1668      -1.807 -37.636 -53.567  1.00  0.310          O  
ATOM  25669  CB  GLN B1668      -2.002 -38.163 -56.450  1.00  0.490          C  
ATOM  25670  CG  GLN B1668      -2.224 -38.928 -57.735  1.00  0.490          C  
ATOM  25671  CD  GLN B1668      -2.401 -40.381 -57.540  1.00  0.490          C  
ATOM  25672  OE1 GLN B1668      -1.512 -41.053 -57.021  1.00  0.490          O  
ATOM  25673  NE2 GLN B1668      -3.560 -40.898 -57.936  1.00  0.490          N  
ATOM  25674  H   GLN B1668      -4.337 -37.054 -56.709  1.00  0.430          H  
ATOM  25675  HA  GLN B1668      -3.248 -39.325 -55.135  1.00  0.420          H  
ATOM  25676 1HB  GLN B1668      -1.859 -37.111 -56.709  1.00  0.590          H  
ATOM  25677 2HB  GLN B1668      -1.088 -38.530 -56.000  1.00  0.590          H  
ATOM  25678 1HG  GLN B1668      -3.112 -38.529 -58.229  1.00  0.590          H  
ATOM  25679 2HG  GLN B1668      -1.354 -38.771 -58.375  1.00  0.590          H  
ATOM  25680 1HE2 GLN B1668      -3.738 -41.876 -57.825  1.00  0.590          H  
ATOM  25681 2HE2 GLN B1668      -4.271 -40.298 -58.342  1.00  0.590          H  
ATOM  25682  N   HIS B1669      -3.735 -36.477 -53.912  1.00  0.300          N  
ATOM  25683  CA  HIS B1669      -3.653 -35.547 -52.781  1.00  0.280          C  
ATOM  25684  C   HIS B1669      -3.794 -36.307 -51.482  1.00  0.280          C  
ATOM  25685  O   HIS B1669      -4.562 -37.272 -51.406  1.00  0.290          O  
ATOM  25686  CB  HIS B1669      -4.764 -34.480 -52.887  1.00  0.400          C  
ATOM  25687  CG  HIS B1669      -4.696 -33.288 -51.908  1.00  0.400          C  
ATOM  25688  ND1 HIS B1669      -5.083 -33.366 -50.570  1.00  0.400          N  
ATOM  25689  CD2 HIS B1669      -4.327 -31.998 -52.114  1.00  0.400          C  
ATOM  25690  CE1 HIS B1669      -4.939 -32.165 -50.003  1.00  0.400          C  
ATOM  25691  NE2 HIS B1669      -4.490 -31.327 -50.921  1.00  0.400          N  
ATOM  25692  H   HIS B1669      -4.563 -36.382 -54.505  1.00  0.360          H  
ATOM  25693  HA  HIS B1669      -2.684 -35.042 -52.777  1.00  0.340          H  
ATOM  25694 1HB  HIS B1669      -4.752 -34.069 -53.894  1.00  0.480          H  
ATOM  25695 2HB  HIS B1669      -5.730 -34.964 -52.758  1.00  0.480          H  
ATOM  25696  HD2 HIS B1669      -3.977 -31.570 -53.054  1.00  0.480          H  
ATOM  25697  HE1 HIS B1669      -5.160 -31.912 -48.961  1.00  0.480          H  
ATOM  25698  HE2 HIS B1669      -4.296 -30.342 -50.776  1.00  0.480          H  
ATOM  25699  N   VAL B1670      -3.106 -35.867 -50.435  1.00  0.270          N  
ATOM  25700  CA  VAL B1670      -3.237 -36.566 -49.167  1.00  0.280          C  
ATOM  25701  C   VAL B1670      -4.703 -36.678 -48.701  1.00  0.270          C  
ATOM  25702  O   VAL B1670      -5.046 -37.649 -48.032  1.00  0.270          O  
ATOM  25703  CB  VAL B1670      -2.360 -35.918 -48.083  1.00  0.390          C  
ATOM  25704  CG1 VAL B1670      -2.892 -34.565 -47.681  1.00  0.390          C  
ATOM  25705  CG2 VAL B1670      -2.276 -36.851 -46.885  1.00  0.390          C  
ATOM  25706  H   VAL B1670      -2.446 -35.081 -50.554  1.00  0.320          H  
ATOM  25707  HA  VAL B1670      -2.844 -37.563 -49.306  1.00  0.340          H  
ATOM  25708  HB  VAL B1670      -1.362 -35.760 -48.490  1.00  0.470          H  
ATOM  25709 1HG1 VAL B1670      -2.230 -34.144 -46.931  1.00  0.470          H  
ATOM  25710 2HG1 VAL B1670      -2.927 -33.921 -48.547  1.00  0.470          H  
ATOM  25711 3HG1 VAL B1670      -3.871 -34.642 -47.266  1.00  0.470          H  
ATOM  25712 1HG2 VAL B1670      -1.634 -36.395 -46.135  1.00  0.470          H  
ATOM  25713 2HG2 VAL B1670      -3.250 -37.008 -46.478  1.00  0.470          H  
ATOM  25714 3HG2 VAL B1670      -1.874 -37.804 -47.162  1.00  0.470          H  
ATOM  25715  N   GLY B1671      -5.569 -35.705 -49.025  1.00  0.270          N  
ATOM  25716  CA  GLY B1671      -6.975 -35.762 -48.647  1.00  0.270          C  
ATOM  25717  C   GLY B1671      -7.626 -36.998 -49.258  1.00  0.280          C  
ATOM  25718  O   GLY B1671      -8.287 -37.776 -48.560  1.00  0.280          O  
ATOM  25719  H   GLY B1671      -5.257 -34.887 -49.551  1.00  0.320          H  
ATOM  25720 1HA  GLY B1671      -7.069 -35.789 -47.563  1.00  0.320          H  
ATOM  25721 2HA  GLY B1671      -7.478 -34.861 -48.998  1.00  0.320          H  
ATOM  25722  N   ALA B1672      -7.448 -37.158 -50.575  1.00  0.310          N  
ATOM  25723  CA  ALA B1672      -7.969 -38.288 -51.343  1.00  0.310          C  
ATOM  25724  C   ALA B1672      -7.413 -39.610 -50.823  1.00  0.300          C  
ATOM  25725  O   ALA B1672      -8.123 -40.621 -50.771  1.00  0.300          O  
ATOM  25726  CB  ALA B1672      -7.603 -38.117 -52.806  1.00  0.430          C  
ATOM  25727  H   ALA B1672      -6.916 -36.448 -51.065  1.00  0.370          H  
ATOM  25728  HA  ALA B1672      -9.053 -38.305 -51.234  1.00  0.370          H  
ATOM  25729 1HB  ALA B1672      -8.003 -38.938 -53.379  1.00  0.520          H  
ATOM  25730 2HB  ALA B1672      -8.011 -37.180 -53.182  1.00  0.520          H  
ATOM  25731 3HB  ALA B1672      -6.514 -38.101 -52.911  1.00  0.520          H  
ATOM  25732  N   ILE B1673      -6.142 -39.591 -50.429  1.00  0.300          N  
ATOM  25733  CA  ILE B1673      -5.474 -40.761 -49.893  1.00  0.310          C  
ATOM  25734  C   ILE B1673      -6.114 -41.158 -48.578  1.00  0.290          C  
ATOM  25735  O   ILE B1673      -6.469 -42.322 -48.399  1.00  0.290          O  
ATOM  25736  CB  ILE B1673      -3.961 -40.486 -49.793  1.00  0.430          C  
ATOM  25737  CG1 ILE B1673      -3.413 -40.389 -51.244  1.00  0.430          C  
ATOM  25738  CG2 ILE B1673      -3.229 -41.509 -48.947  1.00  0.430          C  
ATOM  25739  CD1 ILE B1673      -2.046 -39.835 -51.374  1.00  0.430          C  
ATOM  25740  H   ILE B1673      -5.618 -38.717 -50.554  1.00  0.360          H  
ATOM  25741  HA  ILE B1673      -5.609 -41.584 -50.593  1.00  0.370          H  
ATOM  25742  HB  ILE B1673      -3.824 -39.529 -49.344  1.00  0.520          H  
ATOM  25743 1HG1 ILE B1673      -3.411 -41.383 -51.672  1.00  0.520          H  
ATOM  25744 2HG1 ILE B1673      -4.083 -39.762 -51.834  1.00  0.520          H  
ATOM  25745 1HG2 ILE B1673      -2.185 -41.272 -48.889  1.00  0.520          H  
ATOM  25746 2HG2 ILE B1673      -3.634 -41.490 -47.954  1.00  0.520          H  
ATOM  25747 3HG2 ILE B1673      -3.355 -42.497 -49.380  1.00  0.520          H  
ATOM  25748 1HD1 ILE B1673      -1.776 -39.826 -52.423  1.00  0.520          H  
ATOM  25749 2HD1 ILE B1673      -2.009 -38.826 -50.992  1.00  0.520          H  
ATOM  25750 3HD1 ILE B1673      -1.368 -40.445 -50.843  1.00  0.520          H  
ATOM  25751  N   VAL B1674      -6.309 -40.198 -47.681  1.00  0.290          N  
ATOM  25752  CA  VAL B1674      -6.950 -40.465 -46.410  1.00  0.270          C  
ATOM  25753  C   VAL B1674      -8.363 -41.000 -46.582  1.00  0.280          C  
ATOM  25754  O   VAL B1674      -8.726 -41.969 -45.911  1.00  0.270          O  
ATOM  25755  CB  VAL B1674      -6.915 -39.203 -45.529  1.00  0.390          C  
ATOM  25756  CG1 VAL B1674      -7.808 -39.343 -44.332  1.00  0.390          C  
ATOM  25757  CG2 VAL B1674      -5.468 -39.022 -45.022  1.00  0.390          C  
ATOM  25758  H   VAL B1674      -5.976 -39.251 -47.888  1.00  0.350          H  
ATOM  25759  HA  VAL B1674      -6.363 -41.228 -45.900  1.00  0.320          H  
ATOM  25760  HB  VAL B1674      -7.231 -38.334 -46.110  1.00  0.460          H  
ATOM  25761 1HG1 VAL B1674      -7.735 -38.450 -43.719  1.00  0.460          H  
ATOM  25762 2HG1 VAL B1674      -8.844 -39.477 -44.635  1.00  0.460          H  
ATOM  25763 3HG1 VAL B1674      -7.505 -40.172 -43.780  1.00  0.460          H  
ATOM  25764 1HG2 VAL B1674      -5.425 -38.151 -44.398  1.00  0.460          H  
ATOM  25765 2HG2 VAL B1674      -5.167 -39.884 -44.445  1.00  0.460          H  
ATOM  25766 3HG2 VAL B1674      -4.787 -38.904 -45.860  1.00  0.460          H  
ATOM  25767  N   GLU B1675      -9.154 -40.406 -47.481  1.00  0.290          N  
ATOM  25768  CA  GLU B1675     -10.505 -40.904 -47.689  1.00  0.290          C  
ATOM  25769  C   GLU B1675     -10.504 -42.336 -48.227  1.00  0.290          C  
ATOM  25770  O   GLU B1675     -11.248 -43.176 -47.715  1.00  0.290          O  
ATOM  25771  CB  GLU B1675     -11.254 -39.974 -48.652  1.00  0.410          C  
ATOM  25772  CG  GLU B1675     -12.682 -40.408 -49.042  1.00  0.410          C  
ATOM  25773  CD  GLU B1675     -13.694 -40.416 -47.914  1.00  0.410          C  
ATOM  25774  OE1 GLU B1675     -13.456 -39.776 -46.913  1.00  0.410          O  
ATOM  25775  OE2 GLU B1675     -14.725 -41.060 -48.074  1.00  0.410          O  
ATOM  25776  H   GLU B1675      -8.821 -39.581 -47.990  1.00  0.350          H  
ATOM  25777  HA  GLU B1675     -11.024 -40.898 -46.731  1.00  0.350          H  
ATOM  25778 1HB  GLU B1675     -11.312 -38.979 -48.213  1.00  0.490          H  
ATOM  25779 2HB  GLU B1675     -10.674 -39.884 -49.573  1.00  0.490          H  
ATOM  25780 1HG  GLU B1675     -13.040 -39.734 -49.817  1.00  0.490          H  
ATOM  25781 2HG  GLU B1675     -12.625 -41.399 -49.474  1.00  0.490          H  
ATOM  25782  N   ARG B1676      -9.651 -42.649 -49.215  1.00  0.290          N  
ATOM  25783  CA  ARG B1676      -9.626 -44.012 -49.740  1.00  0.290          C  
ATOM  25784  C   ARG B1676      -9.182 -45.008 -48.678  1.00  0.270          C  
ATOM  25785  O   ARG B1676      -9.715 -46.124 -48.586  1.00  0.260          O  
ATOM  25786  CB  ARG B1676      -8.737 -44.123 -50.959  1.00  0.410          C  
ATOM  25787  CG  ARG B1676      -9.310 -43.496 -52.225  1.00  0.410          C  
ATOM  25788  CD  ARG B1676      -8.534 -43.915 -53.400  1.00  0.410          C  
ATOM  25789  NE  ARG B1676      -7.177 -43.398 -53.358  1.00  0.410          N  
ATOM  25790  CZ  ARG B1676      -6.754 -42.230 -53.882  1.00  0.410          C  
ATOM  25791  NH1 ARG B1676      -7.557 -41.429 -54.528  1.00  0.410          N  
ATOM  25792  NH2 ARG B1676      -5.491 -41.880 -53.764  1.00  0.410          N  
ATOM  25793  H   ARG B1676      -9.043 -41.930 -49.622  1.00  0.350          H  
ATOM  25794  HA  ARG B1676     -10.639 -44.272 -50.049  1.00  0.350          H  
ATOM  25795 1HB  ARG B1676      -7.787 -43.622 -50.746  1.00  0.490          H  
ATOM  25796 2HB  ARG B1676      -8.520 -45.169 -51.161  1.00  0.490          H  
ATOM  25797 1HG  ARG B1676     -10.344 -43.819 -52.354  1.00  0.490          H  
ATOM  25798 2HG  ARG B1676      -9.276 -42.412 -52.148  1.00  0.490          H  
ATOM  25799 1HD  ARG B1676      -8.478 -45.004 -53.420  1.00  0.490          H  
ATOM  25800 2HD  ARG B1676      -9.017 -43.569 -54.309  1.00  0.490          H  
ATOM  25801  HE  ARG B1676      -6.487 -43.953 -52.875  1.00  0.490          H  
ATOM  25802 1HH1 ARG B1676      -8.529 -41.652 -54.654  1.00  0.490          H  
ATOM  25803 2HH1 ARG B1676      -7.139 -40.582 -54.936  1.00  0.490          H  
ATOM  25804 1HH2 ARG B1676      -4.832 -42.502 -53.277  1.00  0.490          H  
ATOM  25805 2HH2 ARG B1676      -5.194 -40.983 -54.182  1.00  0.490          H  
ATOM  25806  N   ILE B1677      -8.208 -44.605 -47.869  1.00  0.270          N  
ATOM  25807  CA  ILE B1677      -7.722 -45.449 -46.812  1.00  0.260          C  
ATOM  25808  C   ILE B1677      -8.846 -45.733 -45.821  1.00  0.260          C  
ATOM  25809  O   ILE B1677      -9.042 -46.893 -45.454  1.00  0.260          O  
ATOM  25810  CB  ILE B1677      -6.477 -44.828 -46.147  1.00  0.370          C  
ATOM  25811  CG1 ILE B1677      -5.276 -44.849 -47.105  1.00  0.370          C  
ATOM  25812  CG2 ILE B1677      -6.180 -45.531 -44.966  1.00  0.370          C  
ATOM  25813  CD1 ILE B1677      -4.123 -44.006 -46.655  1.00  0.370          C  
ATOM  25814  H   ILE B1677      -7.775 -43.686 -48.012  1.00  0.320          H  
ATOM  25815  HA  ILE B1677      -7.419 -46.399 -47.242  1.00  0.310          H  
ATOM  25816  HB  ILE B1677      -6.683 -43.784 -45.905  1.00  0.440          H  
ATOM  25817 1HG1 ILE B1677      -4.915 -45.860 -47.192  1.00  0.440          H  
ATOM  25818 2HG1 ILE B1677      -5.597 -44.511 -48.081  1.00  0.440          H  
ATOM  25819 1HG2 ILE B1677      -5.334 -45.111 -44.456  1.00  0.440          H  
ATOM  25820 2HG2 ILE B1677      -7.030 -45.450 -44.339  1.00  0.440          H  
ATOM  25821 3HG2 ILE B1677      -5.983 -46.576 -45.204  1.00  0.440          H  
ATOM  25822 1HD1 ILE B1677      -3.325 -44.073 -47.389  1.00  0.440          H  
ATOM  25823 2HD1 ILE B1677      -4.457 -42.980 -46.562  1.00  0.440          H  
ATOM  25824 3HD1 ILE B1677      -3.750 -44.345 -45.710  1.00  0.440          H  
ATOM  25825  N   ASN B1678      -9.595 -44.703 -45.407  1.00  0.260          N  
ATOM  25826  CA  ASN B1678     -10.691 -44.906 -44.470  1.00  0.260          C  
ATOM  25827  C   ASN B1678     -11.785 -45.807 -45.034  1.00  0.260          C  
ATOM  25828  O   ASN B1678     -12.360 -46.624 -44.304  1.00  0.270          O  
ATOM  25829  CB  ASN B1678     -11.246 -43.571 -44.029  1.00  0.360          C  
ATOM  25830  CG  ASN B1678     -10.302 -42.928 -43.098  1.00  0.360          C  
ATOM  25831  OD1 ASN B1678      -9.499 -43.651 -42.519  1.00  0.360          O  
ATOM  25832  ND2 ASN B1678     -10.350 -41.636 -42.928  1.00  0.360          N  
ATOM  25833  H   ASN B1678      -9.366 -43.754 -45.723  1.00  0.310          H  
ATOM  25834  HA  ASN B1678     -10.293 -45.414 -43.600  1.00  0.310          H  
ATOM  25835 1HB  ASN B1678     -11.392 -42.926 -44.903  1.00  0.440          H  
ATOM  25836 2HB  ASN B1678     -12.209 -43.706 -43.541  1.00  0.440          H  
ATOM  25837 1HD2 ASN B1678      -9.689 -41.168 -42.295  1.00  0.440          H  
ATOM  25838 2HD2 ASN B1678     -11.020 -41.089 -43.428  1.00  0.440          H  
ATOM  25839  N   GLN B1679     -12.044 -45.710 -46.338  1.00  0.250          N  
ATOM  25840  CA  GLN B1679     -13.041 -46.565 -46.966  1.00  0.250          C  
ATOM  25841  C   GLN B1679     -12.630 -48.035 -46.860  1.00  0.250          C  
ATOM  25842  O   GLN B1679     -13.487 -48.916 -46.738  1.00  0.260          O  
ATOM  25843  CB  GLN B1679     -13.251 -46.161 -48.422  1.00  0.350          C  
ATOM  25844  CG  GLN B1679     -13.953 -44.820 -48.588  1.00  0.350          C  
ATOM  25845  CD  GLN B1679     -14.007 -44.370 -50.024  1.00  0.350          C  
ATOM  25846  OE1 GLN B1679     -13.537 -45.097 -50.909  1.00  0.350          O  
ATOM  25847  NE2 GLN B1679     -14.556 -43.183 -50.268  1.00  0.350          N  
ATOM  25848  H   GLN B1679     -11.582 -44.971 -46.881  1.00  0.300          H  
ATOM  25849  HA  GLN B1679     -13.983 -46.441 -46.436  1.00  0.300          H  
ATOM  25850 1HB  GLN B1679     -12.285 -46.098 -48.919  1.00  0.420          H  
ATOM  25851 2HB  GLN B1679     -13.834 -46.924 -48.933  1.00  0.420          H  
ATOM  25852 1HG  GLN B1679     -14.975 -44.926 -48.235  1.00  0.420          H  
ATOM  25853 2HG  GLN B1679     -13.453 -44.060 -48.006  1.00  0.420          H  
ATOM  25854 1HE2 GLN B1679     -14.608 -42.835 -51.201  1.00  0.420          H  
ATOM  25855 2HE2 GLN B1679     -14.894 -42.592 -49.489  1.00  0.420          H  
ATOM  25856  N   ARG B1680     -11.320 -48.305 -46.947  1.00  0.260          N  
ATOM  25857  CA  ARG B1680     -10.825 -49.668 -46.813  1.00  0.290          C  
ATOM  25858  C   ARG B1680     -10.828 -50.098 -45.342  1.00  0.300          C  
ATOM  25859  O   ARG B1680     -11.211 -51.222 -45.016  1.00  0.320          O  
ATOM  25860  CB  ARG B1680      -9.429 -49.815 -47.410  1.00  0.390          C  
ATOM  25861  CG  ARG B1680      -9.383 -49.771 -48.943  1.00  0.390          C  
ATOM  25862  CD  ARG B1680      -8.000 -49.958 -49.487  1.00  0.390          C  
ATOM  25863  NE  ARG B1680      -7.167 -48.780 -49.278  1.00  0.390          N  
ATOM  25864  CZ  ARG B1680      -5.817 -48.733 -49.403  1.00  0.390          C  
ATOM  25865  NH1 ARG B1680      -5.120 -49.807 -49.740  1.00  0.390          N  
ATOM  25866  NH2 ARG B1680      -5.195 -47.599 -49.184  1.00  0.390          N  
ATOM  25867  H   ARG B1680     -10.669 -47.531 -47.121  1.00  0.310          H  
ATOM  25868  HA  ARG B1680     -11.493 -50.330 -47.362  1.00  0.350          H  
ATOM  25869 1HB  ARG B1680      -8.784 -49.022 -47.030  1.00  0.470          H  
ATOM  25870 2HB  ARG B1680      -9.002 -50.760 -47.097  1.00  0.470          H  
ATOM  25871 1HG  ARG B1680     -10.019 -50.558 -49.343  1.00  0.470          H  
ATOM  25872 2HG  ARG B1680      -9.752 -48.799 -49.279  1.00  0.470          H  
ATOM  25873 1HD  ARG B1680      -7.534 -50.805 -48.983  1.00  0.470          H  
ATOM  25874 2HD  ARG B1680      -8.058 -50.154 -50.557  1.00  0.470          H  
ATOM  25875  HE  ARG B1680      -7.645 -47.921 -49.023  1.00  0.470          H  
ATOM  25876 1HH1 ARG B1680      -5.589 -50.680 -49.937  1.00  0.470          H  
ATOM  25877 2HH1 ARG B1680      -4.079 -49.761 -49.786  1.00  0.470          H  
ATOM  25878 1HH2 ARG B1680      -5.725 -46.777 -48.933  1.00  0.470          H  
ATOM  25879 2HH2 ARG B1680      -4.189 -47.535 -49.280  1.00  0.470          H  
ATOM  25880  N   PHE B1681     -10.496 -49.176 -44.432  1.00  0.310          N  
ATOM  25881  CA  PHE B1681     -10.455 -49.482 -43.004  1.00  0.330          C  
ATOM  25882  C   PHE B1681     -11.816 -49.855 -42.474  1.00  0.340          C  
ATOM  25883  O   PHE B1681     -11.955 -50.690 -41.582  1.00  0.350          O  
ATOM  25884  CB  PHE B1681     -10.002 -48.292 -42.193  1.00  0.450          C  
ATOM  25885  CG  PHE B1681      -8.591 -47.922 -42.281  1.00  0.450          C  
ATOM  25886  CD1 PHE B1681      -7.598 -48.783 -42.729  1.00  0.450          C  
ATOM  25887  CD2 PHE B1681      -8.242 -46.678 -41.883  1.00  0.450          C  
ATOM  25888  CE1 PHE B1681      -6.326 -48.378 -42.759  1.00  0.450          C  
ATOM  25889  CE2 PHE B1681      -6.966 -46.288 -41.907  1.00  0.450          C  
ATOM  25890  CZ  PHE B1681      -6.004 -47.145 -42.342  1.00  0.450          C  
ATOM  25891  H   PHE B1681     -10.177 -48.256 -44.754  1.00  0.370          H  
ATOM  25892  HA  PHE B1681      -9.807 -50.328 -42.849  1.00  0.400          H  
ATOM  25893 1HB  PHE B1681     -10.585 -47.435 -42.492  1.00  0.540          H  
ATOM  25894 2HB  PHE B1681     -10.243 -48.463 -41.155  1.00  0.540          H  
ATOM  25895  HD1 PHE B1681      -7.822 -49.778 -43.063  1.00  0.540          H  
ATOM  25896  HD2 PHE B1681      -9.013 -46.000 -41.529  1.00  0.540          H  
ATOM  25897  HE1 PHE B1681      -5.554 -49.044 -43.114  1.00  0.540          H  
ATOM  25898  HE2 PHE B1681      -6.704 -45.298 -41.586  1.00  0.540          H  
ATOM  25899  HZ  PHE B1681      -4.982 -46.829 -42.373  1.00  0.540          H  
ATOM  25900  N   ALA B1682     -12.845 -49.273 -43.056  1.00  0.330          N  
ATOM  25901  CA  ALA B1682     -14.213 -49.537 -42.665  1.00  0.340          C  
ATOM  25902  C   ALA B1682     -14.563 -51.027 -42.787  1.00  0.340          C  
ATOM  25903  O   ALA B1682     -15.508 -51.493 -42.150  1.00  0.360          O  
ATOM  25904  CB  ALA B1682     -15.151 -48.712 -43.521  1.00  0.470          C  
ATOM  25905  H   ALA B1682     -12.662 -48.537 -43.747  1.00  0.400          H  
ATOM  25906  HA  ALA B1682     -14.329 -49.245 -41.623  1.00  0.410          H  
ATOM  25907 1HB  ALA B1682     -16.178 -48.885 -43.210  1.00  0.570          H  
ATOM  25908 2HB  ALA B1682     -14.904 -47.655 -43.410  1.00  0.570          H  
ATOM  25909 3HB  ALA B1682     -15.030 -49.001 -44.567  1.00  0.570          H  
ATOM  25910  N   GLY B1683     -13.848 -51.769 -43.641  1.00  0.340          N  
ATOM  25911  CA  GLY B1683     -14.107 -53.185 -43.851  1.00  0.360          C  
ATOM  25912  C   GLY B1683     -13.297 -54.107 -42.924  1.00  0.350          C  
ATOM  25913  O   GLY B1683     -13.362 -55.332 -43.060  1.00  0.390          O  
ATOM  25914  H   GLY B1683     -13.054 -51.356 -44.139  1.00  0.410          H  
ATOM  25915 1HA  GLY B1683     -15.170 -53.377 -43.713  1.00  0.430          H  
ATOM  25916 2HA  GLY B1683     -13.876 -53.429 -44.887  1.00  0.430          H  
ATOM  25917  N   LEU B1684     -12.525 -53.540 -41.999  1.00  0.340          N  
ATOM  25918  CA  LEU B1684     -11.690 -54.340 -41.115  1.00  0.340          C  
ATOM  25919  C   LEU B1684     -12.452 -54.736 -39.816  1.00  0.320          C  
ATOM  25920  O   LEU B1684     -12.885 -53.864 -39.066  1.00  0.410          O  
ATOM  25921  CB  LEU B1684     -10.432 -53.546 -40.774  1.00  0.480          C  
ATOM  25922  CG  LEU B1684      -9.425 -53.164 -41.893  1.00  0.480          C  
ATOM  25923  CD1 LEU B1684      -8.354 -52.192 -41.287  1.00  0.480          C  
ATOM  25924  CD2 LEU B1684      -8.732 -54.430 -42.431  1.00  0.480          C  
ATOM  25925  H   LEU B1684     -12.504 -52.519 -41.913  1.00  0.410          H  
ATOM  25926  HA  LEU B1684     -11.396 -55.214 -41.673  1.00  0.410          H  
ATOM  25927 1HB  LEU B1684     -10.737 -52.626 -40.277  1.00  0.570          H  
ATOM  25928 2HB  LEU B1684      -9.899 -54.125 -40.126  1.00  0.570          H  
ATOM  25929  HG  LEU B1684      -9.949 -52.662 -42.709  1.00  0.570          H  
ATOM  25930 1HD1 LEU B1684      -7.636 -51.909 -42.049  1.00  0.570          H  
ATOM  25931 2HD1 LEU B1684      -8.849 -51.296 -40.902  1.00  0.570          H  
ATOM  25932 3HD1 LEU B1684      -7.830 -52.679 -40.479  1.00  0.570          H  
ATOM  25933 1HD2 LEU B1684      -8.020 -54.157 -43.202  1.00  0.570          H  
ATOM  25934 2HD2 LEU B1684      -8.202 -54.940 -41.624  1.00  0.570          H  
ATOM  25935 3HD2 LEU B1684      -9.468 -55.102 -42.858  1.00  0.570          H  
ATOM  25936  N   PRO B1685     -12.640 -56.044 -39.521  1.00  0.390          N  
ATOM  25937  CA  PRO B1685     -13.416 -56.556 -38.393  1.00  0.410          C  
ATOM  25938  C   PRO B1685     -12.801 -56.360 -37.010  1.00  0.370          C  
ATOM  25939  O   PRO B1685     -11.597 -56.540 -36.808  1.00  0.450          O  
ATOM  25940  CB  PRO B1685     -13.520 -58.050 -38.725  1.00  0.610          C  
ATOM  25941  CG  PRO B1685     -12.286 -58.353 -39.552  1.00  0.610          C  
ATOM  25942  CD  PRO B1685     -12.020 -57.094 -40.353  1.00  0.610          C  
ATOM  25943  HA  PRO B1685     -14.415 -56.093 -38.425  1.00  0.490          H  
ATOM  25944 1HB  PRO B1685     -13.562 -58.637 -37.791  1.00  0.740          H  
ATOM  25945 2HB  PRO B1685     -14.456 -58.248 -39.269  1.00  0.740          H  
ATOM  25946 1HG  PRO B1685     -11.448 -58.616 -38.887  1.00  0.740          H  
ATOM  25947 2HG  PRO B1685     -12.467 -59.229 -40.193  1.00  0.740          H  
ATOM  25948 1HD  PRO B1685     -10.929 -56.949 -40.425  1.00  0.740          H  
ATOM  25949 2HD  PRO B1685     -12.514 -57.154 -41.342  1.00  0.740          H  
ATOM  25950  N   ASN B1686     -13.678 -56.172 -36.034  1.00  0.330          N  
ATOM  25951  CA  ASN B1686     -13.366 -56.050 -34.614  1.00  0.330          C  
ATOM  25952  C   ASN B1686     -12.290 -55.017 -34.280  1.00  0.370          C  
ATOM  25953  O   ASN B1686     -11.444 -55.252 -33.415  1.00  0.390          O  
ATOM  25954  CB  ASN B1686     -12.961 -57.405 -34.070  1.00  0.460          C  
ATOM  25955  CG  ASN B1686     -14.058 -58.412 -34.198  1.00  0.460          C  
ATOM  25956  OD1 ASN B1686     -15.243 -58.103 -34.001  1.00  0.460          O  
ATOM  25957  ND2 ASN B1686     -13.692 -59.624 -34.531  1.00  0.460          N  
ATOM  25958  H   ASN B1686     -14.649 -56.065 -36.298  1.00  0.400          H  
ATOM  25959  HA  ASN B1686     -14.275 -55.732 -34.101  1.00  0.400          H  
ATOM  25960 1HB  ASN B1686     -12.076 -57.771 -34.593  1.00  0.550          H  
ATOM  25961 2HB  ASN B1686     -12.701 -57.309 -33.016  1.00  0.550          H  
ATOM  25962 1HD2 ASN B1686     -14.378 -60.345 -34.634  1.00  0.550          H  
ATOM  25963 2HD2 ASN B1686     -12.723 -59.829 -34.682  1.00  0.550          H  
ATOM  25964  N   ARG B1687     -12.340 -53.854 -34.923  1.00  0.440          N  
ATOM  25965  CA  ARG B1687     -11.409 -52.788 -34.579  1.00  0.510          C  
ATOM  25966  C   ARG B1687     -11.889 -51.498 -35.250  1.00  0.450          C  
ATOM  25967  O   ARG B1687     -12.680 -51.531 -36.196  1.00  0.440          O  
ATOM  25968  CB  ARG B1687      -9.947 -53.137 -34.943  1.00  0.690          C  
ATOM  25969  CG  ARG B1687      -9.393 -52.648 -36.250  1.00  0.690          C  
ATOM  25970  CD  ARG B1687      -9.945 -53.268 -37.439  1.00  0.690          C  
ATOM  25971  NE  ARG B1687      -9.815 -54.711 -37.506  1.00  0.690          N  
ATOM  25972  CZ  ARG B1687      -8.840 -55.452 -38.097  1.00  0.690          C  
ATOM  25973  NH1 ARG B1687      -7.809 -54.923 -38.748  1.00  0.690          N  
ATOM  25974  NH2 ARG B1687      -8.978 -56.746 -38.018  1.00  0.690          N  
ATOM  25975  H   ARG B1687     -13.046 -53.702 -35.632  1.00  0.530          H  
ATOM  25976  HA  ARG B1687     -11.434 -52.633 -33.500  1.00  0.610          H  
ATOM  25977 1HB  ARG B1687      -9.304 -52.722 -34.173  1.00  0.820          H  
ATOM  25978 2HB  ARG B1687      -9.797 -54.211 -34.933  1.00  0.820          H  
ATOM  25979 1HG  ARG B1687      -9.577 -51.616 -36.291  1.00  0.820          H  
ATOM  25980 2HG  ARG B1687      -8.317 -52.818 -36.253  1.00  0.820          H  
ATOM  25981 1HD  ARG B1687     -10.999 -53.025 -37.529  1.00  0.820          H  
ATOM  25982 2HD  ARG B1687      -9.419 -52.836 -38.270  1.00  0.820          H  
ATOM  25983  HE  ARG B1687     -10.553 -55.255 -37.067  1.00  0.820          H  
ATOM  25984 1HH1 ARG B1687      -7.708 -53.929 -38.815  1.00  0.820          H  
ATOM  25985 2HH1 ARG B1687      -7.114 -55.546 -39.223  1.00  0.820          H  
ATOM  25986 1HH2 ARG B1687      -9.795 -57.093 -37.496  1.00  0.820          H  
ATOM  25987 2HH2 ARG B1687      -8.297 -57.380 -38.430  1.00  0.820          H  
ATOM  25988  N   THR B1688     -11.403 -50.365 -34.773  1.00  0.420          N  
ATOM  25989  CA  THR B1688     -11.686 -49.092 -35.419  1.00  0.380          C  
ATOM  25990  C   THR B1688     -10.382 -48.454 -35.881  1.00  0.320          C  
ATOM  25991  O   THR B1688      -9.443 -48.293 -35.098  1.00  0.310          O  
ATOM  25992  CB  THR B1688     -12.458 -48.160 -34.468  1.00  0.550          C  
ATOM  25993  OG1 THR B1688     -13.704 -48.765 -34.107  1.00  0.550          O  
ATOM  25994  CG2 THR B1688     -12.732 -46.866 -35.138  1.00  0.550          C  
ATOM  25995  H   THR B1688     -10.784 -50.397 -33.960  1.00  0.500          H  
ATOM  25996  HA  THR B1688     -12.304 -49.269 -36.299  1.00  0.460          H  
ATOM  25997  HB  THR B1688     -11.872 -47.993 -33.568  1.00  0.660          H  
ATOM  25998  HG1 THR B1688     -13.533 -49.534 -33.561  1.00  0.660          H  
ATOM  25999 1HG2 THR B1688     -13.282 -46.225 -34.452  1.00  0.660          H  
ATOM  26000 2HG2 THR B1688     -11.797 -46.387 -35.411  1.00  0.660          H  
ATOM  26001 3HG2 THR B1688     -13.328 -47.033 -36.034  1.00  0.660          H  
ATOM  26002  N   VAL B1689     -10.293 -48.121 -37.167  1.00  0.290          N  
ATOM  26003  CA  VAL B1689      -9.058 -47.527 -37.661  1.00  0.270          C  
ATOM  26004  C   VAL B1689      -9.392 -46.294 -38.493  1.00  0.270          C  
ATOM  26005  O   VAL B1689     -10.329 -46.339 -39.294  1.00  0.290          O  
ATOM  26006  CB  VAL B1689      -8.254 -48.512 -38.549  1.00  0.390          C  
ATOM  26007  CG1 VAL B1689      -6.983 -47.902 -38.929  1.00  0.390          C  
ATOM  26008  CG2 VAL B1689      -8.031 -49.783 -37.884  1.00  0.390          C  
ATOM  26009  H   VAL B1689     -11.083 -48.262 -37.784  1.00  0.350          H  
ATOM  26010  HA  VAL B1689      -8.451 -47.226 -36.817  1.00  0.320          H  
ATOM  26011  HB  VAL B1689      -8.800 -48.682 -39.452  1.00  0.460          H  
ATOM  26012 1HG1 VAL B1689      -6.450 -48.567 -39.581  1.00  0.460          H  
ATOM  26013 2HG1 VAL B1689      -7.144 -46.996 -39.412  1.00  0.460          H  
ATOM  26014 3HG1 VAL B1689      -6.404 -47.718 -38.051  1.00  0.460          H  
ATOM  26015 1HG2 VAL B1689      -7.475 -50.452 -38.538  1.00  0.460          H  
ATOM  26016 2HG2 VAL B1689      -7.482 -49.626 -36.964  1.00  0.460          H  
ATOM  26017 3HG2 VAL B1689      -8.986 -50.186 -37.684  1.00  0.460          H  
ATOM  26018  N   TYR B1690      -8.683 -45.185 -38.265  1.00  0.270          N  
ATOM  26019  CA  TYR B1690      -8.909 -43.991 -39.085  1.00  0.260          C  
ATOM  26020  C   TYR B1690      -7.644 -43.293 -39.538  1.00  0.260          C  
ATOM  26021  O   TYR B1690      -6.726 -43.053 -38.757  1.00  0.260          O  
ATOM  26022  CB  TYR B1690      -9.721 -42.903 -38.379  1.00  0.370          C  
ATOM  26023  CG  TYR B1690     -11.088 -43.242 -37.960  1.00  0.370          C  
ATOM  26024  CD1 TYR B1690     -11.343 -43.543 -36.645  1.00  0.370          C  
ATOM  26025  CD2 TYR B1690     -12.105 -43.244 -38.893  1.00  0.370          C  
ATOM  26026  CE1 TYR B1690     -12.620 -43.825 -36.255  1.00  0.370          C  
ATOM  26027  CE2 TYR B1690     -13.385 -43.545 -38.505  1.00  0.370          C  
ATOM  26028  CZ  TYR B1690     -13.646 -43.832 -37.187  1.00  0.370          C  
ATOM  26029  OH  TYR B1690     -14.928 -44.125 -36.787  1.00  0.370          O  
ATOM  26030  H   TYR B1690      -7.938 -45.231 -37.563  1.00  0.320          H  
ATOM  26031  HA  TYR B1690      -9.447 -44.293 -39.980  1.00  0.310          H  
ATOM  26032 1HB  TYR B1690      -9.183 -42.571 -37.503  1.00  0.440          H  
ATOM  26033 2HB  TYR B1690      -9.785 -42.039 -39.046  1.00  0.440          H  
ATOM  26034  HD1 TYR B1690     -10.537 -43.541 -35.916  1.00  0.440          H  
ATOM  26035  HD2 TYR B1690     -11.889 -43.007 -39.937  1.00  0.440          H  
ATOM  26036  HE1 TYR B1690     -12.828 -44.045 -35.212  1.00  0.440          H  
ATOM  26037  HE2 TYR B1690     -14.190 -43.549 -39.238  1.00  0.440          H  
ATOM  26038  HH  TYR B1690     -15.517 -44.085 -37.545  1.00  0.440          H  
ATOM  26039  N   ALA B1691      -7.640 -42.870 -40.791  1.00  0.260          N  
ATOM  26040  CA  ALA B1691      -6.581 -42.055 -41.350  1.00  0.270          C  
ATOM  26041  C   ALA B1691      -6.995 -40.590 -41.177  1.00  0.270          C  
ATOM  26042  O   ALA B1691      -8.178 -40.240 -41.300  1.00  0.290          O  
ATOM  26043  CB  ALA B1691      -6.304 -42.449 -42.799  1.00  0.370          C  
ATOM  26044  H   ALA B1691      -8.416 -43.118 -41.388  1.00  0.310          H  
ATOM  26045  HA  ALA B1691      -5.679 -42.208 -40.780  1.00  0.320          H  
ATOM  26046 1HB  ALA B1691      -5.502 -41.835 -43.192  1.00  0.450          H  
ATOM  26047 2HB  ALA B1691      -6.005 -43.481 -42.827  1.00  0.450          H  
ATOM  26048 3HB  ALA B1691      -7.195 -42.325 -43.408  1.00  0.450          H  
ATOM  26049  N   MET B1692      -6.018 -39.737 -40.904  1.00  0.270          N  
ATOM  26050  CA  MET B1692      -6.238 -38.312 -40.691  1.00  0.280          C  
ATOM  26051  C   MET B1692      -5.096 -37.403 -41.148  1.00  0.270          C  
ATOM  26052  O   MET B1692      -3.914 -37.759 -41.064  1.00  0.300          O  
ATOM  26053  CB  MET B1692      -6.496 -38.137 -39.189  1.00  0.390          C  
ATOM  26054  CG  MET B1692      -5.321 -38.675 -38.321  1.00  0.390          C  
ATOM  26055  SD  MET B1692      -5.609 -38.664 -36.571  1.00  0.390          S  
ATOM  26056  CE  MET B1692      -4.349 -39.852 -36.048  1.00  0.390          C  
ATOM  26057  H   MET B1692      -5.078 -40.112 -40.804  1.00  0.320          H  
ATOM  26058  HA  MET B1692      -7.128 -38.022 -41.247  1.00  0.340          H  
ATOM  26059 1HB  MET B1692      -6.633 -37.079 -38.962  1.00  0.470          H  
ATOM  26060 2HB  MET B1692      -7.407 -38.665 -38.907  1.00  0.470          H  
ATOM  26061 1HG  MET B1692      -5.110 -39.697 -38.609  1.00  0.470          H  
ATOM  26062 2HG  MET B1692      -4.430 -38.082 -38.521  1.00  0.470          H  
ATOM  26063 1HE  MET B1692      -4.406 -40.008 -34.990  1.00  0.470          H  
ATOM  26064 2HE  MET B1692      -4.510 -40.805 -36.555  1.00  0.470          H  
ATOM  26065 3HE  MET B1692      -3.380 -39.484 -36.283  1.00  0.470          H  
ATOM  26066  N   ASN B1693      -5.446 -36.189 -41.581  1.00  0.290          N  
ATOM  26067  CA  ASN B1693      -4.436 -35.187 -41.907  1.00  0.310          C  
ATOM  26068  C   ASN B1693      -4.318 -34.194 -40.777  1.00  0.350          C  
ATOM  26069  O   ASN B1693      -5.310 -33.887 -40.113  1.00  0.520          O  
ATOM  26070  CB  ASN B1693      -4.760 -34.466 -43.189  1.00  0.430          C  
ATOM  26071  CG  ASN B1693      -4.705 -35.361 -44.307  1.00  0.430          C  
ATOM  26072  OD1 ASN B1693      -3.873 -36.263 -44.305  1.00  0.430          O  
ATOM  26073  ND2 ASN B1693      -5.551 -35.148 -45.268  1.00  0.430          N  
ATOM  26074  H   ASN B1693      -6.426 -35.948 -41.658  1.00  0.350          H  
ATOM  26075  HA  ASN B1693      -3.466 -35.674 -42.011  1.00  0.370          H  
ATOM  26076 1HB  ASN B1693      -5.760 -34.026 -43.131  1.00  0.510          H  
ATOM  26077 2HB  ASN B1693      -4.052 -33.650 -43.344  1.00  0.510          H  
ATOM  26078 1HD2 ASN B1693      -5.563 -35.737 -46.084  1.00  0.510          H  
ATOM  26079 2HD2 ASN B1693      -6.193 -34.352 -45.205  1.00  0.510          H  
ATOM  26080  N   SER B1694      -3.123 -33.663 -40.577  1.00  0.330          N  
ATOM  26081  CA  SER B1694      -2.928 -32.641 -39.571  1.00  0.350          C  
ATOM  26082  C   SER B1694      -3.514 -31.309 -40.075  1.00  0.310          C  
ATOM  26083  O   SER B1694      -3.339 -30.993 -41.254  1.00  0.310          O  
ATOM  26084  CB  SER B1694      -1.441 -32.463 -39.313  1.00  0.480          C  
ATOM  26085  OG  SER B1694      -0.863 -33.633 -38.787  1.00  0.480          O  
ATOM  26086  H   SER B1694      -2.335 -33.965 -41.133  1.00  0.400          H  
ATOM  26087  HA  SER B1694      -3.392 -32.982 -38.656  1.00  0.420          H  
ATOM  26088 1HB  SER B1694      -0.943 -32.199 -40.247  1.00  0.580          H  
ATOM  26089 2HB  SER B1694      -1.292 -31.634 -38.623  1.00  0.580          H  
ATOM  26090  HG  SER B1694       0.080 -33.446 -38.711  1.00  0.580          H  
ATOM  26091  N   PRO B1695      -4.211 -30.521 -39.233  1.00  0.310          N  
ATOM  26092  CA  PRO B1695      -4.675 -29.170 -39.509  1.00  0.300          C  
ATOM  26093  C   PRO B1695      -3.446 -28.292 -39.739  1.00  0.300          C  
ATOM  26094  O   PRO B1695      -2.362 -28.673 -39.302  1.00  0.290          O  
ATOM  26095  CB  PRO B1695      -5.434 -28.788 -38.230  1.00  0.450          C  
ATOM  26096  CG  PRO B1695      -5.816 -30.097 -37.596  1.00  0.450          C  
ATOM  26097  CD  PRO B1695      -4.693 -31.055 -37.941  1.00  0.450          C  
ATOM  26098  HA  PRO B1695      -5.333 -29.203 -40.388  1.00  0.360          H  
ATOM  26099 1HB  PRO B1695      -4.817 -28.152 -37.596  1.00  0.540          H  
ATOM  26100 2HB  PRO B1695      -6.330 -28.196 -38.470  1.00  0.540          H  
ATOM  26101 1HG  PRO B1695      -5.963 -29.961 -36.511  1.00  0.540          H  
ATOM  26102 2HG  PRO B1695      -6.785 -30.431 -37.997  1.00  0.540          H  
ATOM  26103 1HD  PRO B1695      -3.896 -31.049 -37.184  1.00  0.540          H  
ATOM  26104 2HD  PRO B1695      -5.166 -32.044 -38.066  1.00  0.540          H  
ATOM  26105  N   PRO B1696      -3.552 -27.156 -40.469  1.00  0.310          N  
ATOM  26106  CA  PRO B1696      -2.463 -26.199 -40.684  1.00  0.300          C  
ATOM  26107  C   PRO B1696      -1.940 -25.642 -39.354  1.00  0.330          C  
ATOM  26108  O   PRO B1696      -0.762 -25.322 -39.218  1.00  0.360          O  
ATOM  26109  CB  PRO B1696      -3.139 -25.116 -41.546  1.00  0.450          C  
ATOM  26110  CG  PRO B1696      -4.639 -25.282 -41.301  1.00  0.450          C  
ATOM  26111  CD  PRO B1696      -4.843 -26.765 -41.063  1.00  0.450          C  
ATOM  26112  HA  PRO B1696      -1.652 -26.694 -41.241  1.00  0.360          H  
ATOM  26113 1HB  PRO B1696      -2.773 -24.119 -41.251  1.00  0.540          H  
ATOM  26114 2HB  PRO B1696      -2.872 -25.250 -42.610  1.00  0.540          H  
ATOM  26115 1HG  PRO B1696      -4.962 -24.657 -40.456  1.00  0.540          H  
ATOM  26116 2HG  PRO B1696      -5.200 -24.924 -42.189  1.00  0.540          H  
ATOM  26117 1HD  PRO B1696      -5.676 -26.897 -40.369  1.00  0.540          H  
ATOM  26118 2HD  PRO B1696      -5.009 -27.291 -42.016  1.00  0.540          H  
ATOM  26119  N   LEU B1697      -2.815 -25.613 -38.351  1.00  0.330          N  
ATOM  26120  CA  LEU B1697      -2.503 -25.191 -36.998  1.00  0.370          C  
ATOM  26121  C   LEU B1697      -3.178 -26.164 -36.037  1.00  0.330          C  
ATOM  26122  O   LEU B1697      -4.251 -25.845 -35.535  1.00  0.360          O  
ATOM  26123  CB  LEU B1697      -2.965 -23.753 -36.710  1.00  0.500          C  
ATOM  26124  CG  LEU B1697      -2.290 -22.607 -37.495  1.00  0.500          C  
ATOM  26125  CD1 LEU B1697      -3.028 -21.337 -37.240  1.00  0.500          C  
ATOM  26126  CD2 LEU B1697      -0.870 -22.430 -37.024  1.00  0.500          C  
ATOM  26127  H   LEU B1697      -3.778 -25.852 -38.538  1.00  0.400          H  
ATOM  26128  HA  LEU B1697      -1.430 -25.235 -36.852  1.00  0.440          H  
ATOM  26129 1HB  LEU B1697      -4.035 -23.693 -36.902  1.00  0.600          H  
ATOM  26130 2HB  LEU B1697      -2.799 -23.557 -35.661  1.00  0.600          H  
ATOM  26131  HG  LEU B1697      -2.308 -22.819 -38.565  1.00  0.600          H  
ATOM  26132 1HD1 LEU B1697      -2.548 -20.526 -37.786  1.00  0.600          H  
ATOM  26133 2HD1 LEU B1697      -4.056 -21.431 -37.559  1.00  0.600          H  
ATOM  26134 3HD1 LEU B1697      -3.003 -21.126 -36.182  1.00  0.600          H  
ATOM  26135 1HD2 LEU B1697      -0.433 -21.614 -37.557  1.00  0.600          H  
ATOM  26136 2HD2 LEU B1697      -0.858 -22.206 -35.958  1.00  0.600          H  
ATOM  26137 3HD2 LEU B1697      -0.292 -23.330 -37.211  1.00  0.600          H  
ATOM  26138  N   PRO B1698      -2.621 -27.370 -35.809  1.00  0.310          N  
ATOM  26139  CA  PRO B1698      -3.211 -28.465 -35.040  1.00  0.290          C  
ATOM  26140  C   PRO B1698      -3.760 -28.047 -33.683  1.00  0.310          C  
ATOM  26141  O   PRO B1698      -4.811 -28.527 -33.257  1.00  0.370          O  
ATOM  26142  CB  PRO B1698      -2.018 -29.413 -34.873  1.00  0.430          C  
ATOM  26143  CG  PRO B1698      -1.174 -29.167 -36.103  1.00  0.430          C  
ATOM  26144  CD  PRO B1698      -1.266 -27.676 -36.332  1.00  0.430          C  
ATOM  26145  HA  PRO B1698      -3.994 -28.943 -35.631  1.00  0.350          H  
ATOM  26146 1HB  PRO B1698      -1.492 -29.193 -33.923  1.00  0.520          H  
ATOM  26147 2HB  PRO B1698      -2.377 -30.449 -34.806  1.00  0.520          H  
ATOM  26148 1HG  PRO B1698      -0.142 -29.514 -35.949  1.00  0.520          H  
ATOM  26149 2HG  PRO B1698      -1.576 -29.732 -36.962  1.00  0.520          H  
ATOM  26150 1HD  PRO B1698      -0.489 -27.142 -35.763  1.00  0.520          H  
ATOM  26151 2HD  PRO B1698      -1.185 -27.497 -37.405  1.00  0.520          H  
ATOM  26152  N   ASP B1699      -3.114 -27.081 -33.046  1.00  0.340          N  
ATOM  26153  CA  ASP B1699      -3.520 -26.620 -31.730  1.00  0.400          C  
ATOM  26154  C   ASP B1699      -4.801 -25.793 -31.733  1.00  0.460          C  
ATOM  26155  O   ASP B1699      -5.342 -25.467 -30.674  1.00  0.630          O  
ATOM  26156  CB  ASP B1699      -2.379 -25.830 -31.148  1.00  0.540          C  
ATOM  26157  CG  ASP B1699      -1.189 -26.738 -30.844  1.00  0.540          C  
ATOM  26158  OD1 ASP B1699      -1.385 -27.918 -30.700  1.00  0.540          O  
ATOM  26159  OD2 ASP B1699      -0.091 -26.254 -30.805  1.00  0.540          O  
ATOM  26160  H   ASP B1699      -2.259 -26.700 -33.424  1.00  0.410          H  
ATOM  26161  HA  ASP B1699      -3.689 -27.497 -31.105  1.00  0.480          H  
ATOM  26162 1HB  ASP B1699      -2.087 -25.077 -31.869  1.00  0.640          H  
ATOM  26163 2HB  ASP B1699      -2.701 -25.328 -30.236  1.00  0.640          H  
ATOM  26164  N   LEU B1700      -5.271 -25.417 -32.917  1.00  0.380          N  
ATOM  26165  CA  LEU B1700      -6.492 -24.649 -33.054  1.00  0.450          C  
ATOM  26166  C   LEU B1700      -7.652 -25.535 -33.453  1.00  0.460          C  
ATOM  26167  O   LEU B1700      -8.765 -25.045 -33.625  1.00  0.720          O  
ATOM  26168  CB  LEU B1700      -6.338 -23.520 -34.074  1.00  0.600          C  
ATOM  26169  CG  LEU B1700      -5.784 -22.182 -33.556  1.00  0.600          C  
ATOM  26170  CD1 LEU B1700      -4.352 -22.366 -32.982  1.00  0.600          C  
ATOM  26171  CD2 LEU B1700      -5.820 -21.194 -34.723  1.00  0.600          C  
ATOM  26172  H   LEU B1700      -4.791 -25.704 -33.772  1.00  0.460          H  
ATOM  26173  HA  LEU B1700      -6.732 -24.205 -32.089  1.00  0.540          H  
ATOM  26174 1HB  LEU B1700      -5.677 -23.868 -34.863  1.00  0.720          H  
ATOM  26175 2HB  LEU B1700      -7.311 -23.324 -34.517  1.00  0.720          H  
ATOM  26176  HG  LEU B1700      -6.415 -21.808 -32.747  1.00  0.720          H  
ATOM  26177 1HD1 LEU B1700      -4.002 -21.441 -32.625  1.00  0.720          H  
ATOM  26178 2HD1 LEU B1700      -4.370 -23.054 -32.154  1.00  0.720          H  
ATOM  26179 3HD1 LEU B1700      -3.688 -22.736 -33.745  1.00  0.720          H  
ATOM  26180 1HD2 LEU B1700      -5.458 -20.236 -34.424  1.00  0.720          H  
ATOM  26181 2HD2 LEU B1700      -5.209 -21.576 -35.513  1.00  0.720          H  
ATOM  26182 3HD2 LEU B1700      -6.845 -21.090 -35.079  1.00  0.720          H  
ATOM  26183  N   GLY B1701      -7.410 -26.832 -33.613  1.00  0.490          N  
ATOM  26184  CA  GLY B1701      -8.480 -27.740 -33.972  1.00  0.460          C  
ATOM  26185  C   GLY B1701      -8.812 -27.838 -35.458  1.00  0.590          C  
ATOM  26186  O   GLY B1701      -8.007 -27.525 -36.331  1.00  1.070          O  
ATOM  26187  H   GLY B1701      -6.475 -27.218 -33.459  1.00  0.590          H  
ATOM  26188 1HA  GLY B1701      -8.215 -28.733 -33.611  1.00  0.550          H  
ATOM  26189 2HA  GLY B1701      -9.364 -27.456 -33.426  1.00  0.550          H  
ATOM  26190  N   SER B1702     -10.025 -28.331 -35.724  1.00  0.450          N  
ATOM  26191  CA  SER B1702     -10.477 -28.718 -37.066  1.00  0.580          C  
ATOM  26192  C   SER B1702     -11.531 -27.824 -37.729  1.00  0.700          C  
ATOM  26193  O   SER B1702     -12.240 -28.264 -38.641  1.00  1.540          O  
ATOM  26194  CB  SER B1702     -10.983 -30.148 -37.023  1.00  0.760          C  
ATOM  26195  OG  SER B1702     -12.030 -30.291 -36.104  1.00  0.760          O  
ATOM  26196  H   SER B1702     -10.670 -28.450 -34.931  1.00  0.540          H  
ATOM  26197  HA  SER B1702      -9.597 -28.707 -37.713  1.00  0.700          H  
ATOM  26198 1HB  SER B1702     -11.325 -30.441 -38.014  1.00  0.910          H  
ATOM  26199 2HB  SER B1702     -10.164 -30.814 -36.752  1.00  0.910          H  
ATOM  26200  HG  SER B1702     -12.357 -31.190 -36.224  1.00  0.910          H  
ATOM  26201  N   THR B1703     -11.656 -26.590 -37.248  1.00  0.720          N  
ATOM  26202  CA  THR B1703     -12.565 -25.521 -37.718  1.00  0.670          C  
ATOM  26203  C   THR B1703     -14.049 -25.802 -37.457  1.00  0.540          C  
ATOM  26204  O   THR B1703     -14.724 -24.993 -36.830  1.00  0.550          O  
ATOM  26205  CB  THR B1703     -12.349 -25.185 -39.217  1.00  0.960          C  
ATOM  26206  OG1 THR B1703     -11.003 -24.744 -39.409  1.00  0.960          O  
ATOM  26207  CG2 THR B1703     -13.287 -24.038 -39.655  1.00  0.960          C  
ATOM  26208  H   THR B1703     -11.044 -26.353 -36.476  1.00  0.860          H  
ATOM  26209  HA  THR B1703     -12.314 -24.618 -37.158  1.00  0.800          H  
ATOM  26210  HB  THR B1703     -12.540 -26.060 -39.835  1.00  1.150          H  
ATOM  26211  HG1 THR B1703     -10.410 -25.500 -39.333  1.00  1.150          H  
ATOM  26212 1HG2 THR B1703     -13.105 -23.810 -40.702  1.00  1.150          H  
ATOM  26213 2HG2 THR B1703     -14.328 -24.332 -39.532  1.00  1.150          H  
ATOM  26214 3HG2 THR B1703     -13.093 -23.154 -39.053  1.00  1.150          H  
ATOM  26215  N   SER B1704     -14.566 -26.925 -37.944  1.00  0.520          N  
ATOM  26216  CA  SER B1704     -15.969 -27.304 -37.726  1.00  0.510          C  
ATOM  26217  C   SER B1704     -16.167 -28.149 -36.467  1.00  0.450          C  
ATOM  26218  O   SER B1704     -17.300 -28.476 -36.091  1.00  0.450          O  
ATOM  26219  CB  SER B1704     -16.485 -28.082 -38.919  1.00  0.720          C  
ATOM  26220  OG  SER B1704     -15.827 -29.317 -39.031  1.00  0.720          O  
ATOM  26221  H   SER B1704     -13.945 -27.543 -38.474  1.00  0.620          H  
ATOM  26222  HA  SER B1704     -16.557 -26.393 -37.618  1.00  0.610          H  
ATOM  26223 1HB  SER B1704     -17.558 -28.247 -38.810  1.00  0.860          H  
ATOM  26224 2HB  SER B1704     -16.331 -27.500 -39.826  1.00  0.860          H  
ATOM  26225  HG  SER B1704     -16.224 -29.759 -39.787  1.00  0.860          H  
ATOM  26226  N   GLY B1705     -15.056 -28.545 -35.858  1.00  0.430          N  
ATOM  26227  CA  GLY B1705     -15.049 -29.453 -34.717  1.00  0.420          C  
ATOM  26228  C   GLY B1705     -15.272 -28.832 -33.347  1.00  0.390          C  
ATOM  26229  O   GLY B1705     -15.276 -27.611 -33.185  1.00  0.440          O  
ATOM  26230  H   GLY B1705     -14.187 -28.204 -36.240  1.00  0.520          H  
ATOM  26231 1HA  GLY B1705     -15.778 -30.227 -34.885  1.00  0.500          H  
ATOM  26232 2HA  GLY B1705     -14.092 -29.966 -34.699  1.00  0.500          H  
ATOM  26233  N   PHE B1706     -15.420 -29.721 -32.363  1.00  0.370          N  
ATOM  26234  CA  PHE B1706     -15.599 -29.397 -30.957  1.00  0.350          C  
ATOM  26235  C   PHE B1706     -14.767 -30.235 -30.028  1.00  0.340          C  
ATOM  26236  O   PHE B1706     -14.522 -31.420 -30.288  1.00  0.410          O  
ATOM  26237  CB  PHE B1706     -17.030 -29.613 -30.525  1.00  0.500          C  
ATOM  26238  CG  PHE B1706     -17.902 -28.777 -31.221  1.00  0.500          C  
ATOM  26239  CD1 PHE B1706     -18.586 -29.251 -32.301  1.00  0.500          C  
ATOM  26240  CD2 PHE B1706     -18.016 -27.461 -30.861  1.00  0.500          C  
ATOM  26241  CE1 PHE B1706     -19.359 -28.427 -32.992  1.00  0.500          C  
ATOM  26242  CE2 PHE B1706     -18.785 -26.659 -31.576  1.00  0.500          C  
ATOM  26243  CZ  PHE B1706     -19.436 -27.143 -32.617  1.00  0.500          C  
ATOM  26244  H   PHE B1706     -15.459 -30.695 -32.644  1.00  0.440          H  
ATOM  26245  HA  PHE B1706     -15.322 -28.353 -30.813  1.00  0.420          H  
ATOM  26246 1HB  PHE B1706     -17.316 -30.649 -30.712  1.00  0.600          H  
ATOM  26247 2HB  PHE B1706     -17.114 -29.438 -29.481  1.00  0.600          H  
ATOM  26248  HD1 PHE B1706     -18.484 -30.289 -32.591  1.00  0.600          H  
ATOM  26249  HD2 PHE B1706     -17.466 -27.075 -30.010  1.00  0.600          H  
ATOM  26250  HE1 PHE B1706     -19.907 -28.776 -33.845  1.00  0.600          H  
ATOM  26251  HE2 PHE B1706     -18.886 -25.605 -31.336  1.00  0.600          H  
ATOM  26252  HZ  PHE B1706     -20.018 -26.490 -33.150  1.00  0.600          H  
ATOM  26253  N   ASP B1707     -14.454 -29.643 -28.876  1.00  0.300          N  
ATOM  26254  CA  ASP B1707     -13.779 -30.352 -27.790  1.00  0.320          C  
ATOM  26255  C   ASP B1707     -14.569 -30.057 -26.495  1.00  0.320          C  
ATOM  26256  O   ASP B1707     -14.505 -28.955 -25.925  1.00  0.350          O  
ATOM  26257  CB  ASP B1707     -12.300 -29.931 -27.669  1.00  0.440          C  
ATOM  26258  CG  ASP B1707     -11.594 -30.803 -26.679  1.00  0.440          C  
ATOM  26259  OD1 ASP B1707     -12.261 -31.693 -26.248  1.00  0.440          O  
ATOM  26260  OD2 ASP B1707     -10.435 -30.613 -26.335  1.00  0.440          O  
ATOM  26261  H   ASP B1707     -14.689 -28.657 -28.760  1.00  0.360          H  
ATOM  26262  HA  ASP B1707     -13.825 -31.427 -27.980  1.00  0.380          H  
ATOM  26263 1HB  ASP B1707     -11.811 -30.014 -28.639  1.00  0.530          H  
ATOM  26264 2HB  ASP B1707     -12.233 -28.893 -27.345  1.00  0.530          H  
ATOM  26265  N   PHE B1708     -15.387 -31.026 -26.095  1.00  0.320          N  
ATOM  26266  CA  PHE B1708     -16.353 -30.886 -25.015  1.00  0.340          C  
ATOM  26267  C   PHE B1708     -16.066 -31.726 -23.756  1.00  0.300          C  
ATOM  26268  O   PHE B1708     -15.689 -32.897 -23.842  1.00  0.320          O  
ATOM  26269  CB  PHE B1708     -17.720 -31.241 -25.575  1.00  0.470          C  
ATOM  26270  CG  PHE B1708     -18.705 -31.192 -24.586  1.00  0.470          C  
ATOM  26271  CD1 PHE B1708     -19.159 -29.985 -24.159  1.00  0.470          C  
ATOM  26272  CD2 PHE B1708     -19.190 -32.334 -24.032  1.00  0.470          C  
ATOM  26273  CE1 PHE B1708     -20.052 -29.914 -23.205  1.00  0.470          C  
ATOM  26274  CE2 PHE B1708     -20.093 -32.262 -23.070  1.00  0.470          C  
ATOM  26275  CZ  PHE B1708     -20.508 -31.063 -22.656  1.00  0.470          C  
ATOM  26276  H   PHE B1708     -15.338 -31.930 -26.577  1.00  0.380          H  
ATOM  26277  HA  PHE B1708     -16.364 -29.839 -24.712  1.00  0.410          H  
ATOM  26278 1HB  PHE B1708     -17.989 -30.559 -26.363  1.00  0.560          H  
ATOM  26279 2HB  PHE B1708     -17.694 -32.237 -26.001  1.00  0.560          H  
ATOM  26280  HD1 PHE B1708     -18.771 -29.080 -24.589  1.00  0.560          H  
ATOM  26281  HD2 PHE B1708     -18.824 -33.291 -24.361  1.00  0.560          H  
ATOM  26282  HE1 PHE B1708     -20.402 -28.940 -22.862  1.00  0.560          H  
ATOM  26283  HE2 PHE B1708     -20.485 -33.149 -22.615  1.00  0.560          H  
ATOM  26284  HZ  PHE B1708     -21.191 -31.027 -21.882  1.00  0.560          H  
ATOM  26285  N   ARG B1709     -16.289 -31.164 -22.564  1.00  0.300          N  
ATOM  26286  CA  ARG B1709     -16.076 -31.934 -21.338  1.00  0.280          C  
ATOM  26287  C   ARG B1709     -17.335 -32.146 -20.504  1.00  0.310          C  
ATOM  26288  O   ARG B1709     -18.050 -31.192 -20.179  1.00  0.390          O  
ATOM  26289  CB  ARG B1709     -15.116 -31.177 -20.418  1.00  0.400          C  
ATOM  26290  CG  ARG B1709     -13.747 -30.927 -20.955  1.00  0.400          C  
ATOM  26291  CD  ARG B1709     -12.934 -32.140 -21.015  1.00  0.400          C  
ATOM  26292  NE  ARG B1709     -11.626 -31.838 -21.550  1.00  0.400          N  
ATOM  26293  CZ  ARG B1709     -11.354 -31.831 -22.861  1.00  0.400          C  
ATOM  26294  NH1 ARG B1709     -12.292 -32.134 -23.709  1.00  0.400          N  
ATOM  26295  NH2 ARG B1709     -10.148 -31.511 -23.315  1.00  0.400          N  
ATOM  26296  H   ARG B1709     -16.545 -30.176 -22.479  1.00  0.360          H  
ATOM  26297  HA  ARG B1709     -15.678 -32.910 -21.598  1.00  0.340          H  
ATOM  26298 1HB  ARG B1709     -15.546 -30.211 -20.164  1.00  0.480          H  
ATOM  26299 2HB  ARG B1709     -15.004 -31.735 -19.487  1.00  0.480          H  
ATOM  26300 1HG  ARG B1709     -13.830 -30.512 -21.958  1.00  0.480          H  
ATOM  26301 2HG  ARG B1709     -13.246 -30.209 -20.330  1.00  0.480          H  
ATOM  26302 1HD  ARG B1709     -12.805 -32.543 -20.012  1.00  0.480          H  
ATOM  26303 2HD  ARG B1709     -13.408 -32.889 -21.631  1.00  0.480          H  
ATOM  26304  HE  ARG B1709     -10.883 -31.601 -20.906  1.00  0.480          H  
ATOM  26305 1HH1 ARG B1709     -13.221 -32.379 -23.415  1.00  0.480          H  
ATOM  26306 2HH1 ARG B1709     -12.092 -32.120 -24.702  1.00  0.480          H  
ATOM  26307 1HH2 ARG B1709      -9.410 -31.279 -22.678  1.00  0.480          H  
ATOM  26308 2HH2 ARG B1709      -9.986 -31.471 -24.347  1.00  0.480          H  
ATOM  26309  N   LEU B1710     -17.528 -33.401 -20.060  1.00  0.300          N  
ATOM  26310  CA  LEU B1710     -18.627 -33.751 -19.140  1.00  0.320          C  
ATOM  26311  C   LEU B1710     -17.994 -33.892 -17.791  1.00  0.320          C  
ATOM  26312  O   LEU B1710     -17.056 -34.664 -17.636  1.00  0.330          O  
ATOM  26313  CB  LEU B1710     -19.306 -35.110 -19.394  1.00  0.440          C  
ATOM  26314  CG  LEU B1710     -20.301 -35.218 -20.490  1.00  0.440          C  
ATOM  26315  CD1 LEU B1710     -19.610 -35.569 -21.740  1.00  0.440          C  
ATOM  26316  CD2 LEU B1710     -21.379 -36.251 -20.114  1.00  0.440          C  
ATOM  26317  H   LEU B1710     -16.885 -34.120 -20.409  1.00  0.360          H  
ATOM  26318  HA  LEU B1710     -19.367 -32.949 -19.109  1.00  0.380          H  
ATOM  26319 1HB  LEU B1710     -18.529 -35.843 -19.578  1.00  0.530          H  
ATOM  26320 2HB  LEU B1710     -19.817 -35.390 -18.482  1.00  0.530          H  
ATOM  26321  HG  LEU B1710     -20.759 -34.260 -20.641  1.00  0.530          H  
ATOM  26322 1HD1 LEU B1710     -20.355 -35.609 -22.505  1.00  0.530          H  
ATOM  26323 2HD1 LEU B1710     -18.865 -34.816 -21.986  1.00  0.530          H  
ATOM  26324 3HD1 LEU B1710     -19.121 -36.539 -21.643  1.00  0.530          H  
ATOM  26325 1HD2 LEU B1710     -22.120 -36.317 -20.916  1.00  0.530          H  
ATOM  26326 2HD2 LEU B1710     -20.911 -37.218 -19.963  1.00  0.530          H  
ATOM  26327 3HD2 LEU B1710     -21.879 -35.950 -19.193  1.00  0.530          H  
ATOM  26328  N   GLN B1711     -18.490 -33.175 -16.797  1.00  0.340          N  
ATOM  26329  CA  GLN B1711     -17.839 -33.209 -15.490  1.00  0.350          C  
ATOM  26330  C   GLN B1711     -18.694 -33.682 -14.322  1.00  0.370          C  
ATOM  26331  O   GLN B1711     -19.885 -33.380 -14.210  1.00  0.410          O  
ATOM  26332  CB  GLN B1711     -17.344 -31.808 -15.141  1.00  0.490          C  
ATOM  26333  CG  GLN B1711     -16.367 -31.226 -16.095  1.00  0.490          C  
ATOM  26334  CD  GLN B1711     -15.969 -29.850 -15.661  1.00  0.490          C  
ATOM  26335  OE1 GLN B1711     -16.145 -29.444 -14.509  1.00  0.490          O  
ATOM  26336  NE2 GLN B1711     -15.436 -29.098 -16.560  1.00  0.490          N  
ATOM  26337  H   GLN B1711     -19.292 -32.569 -16.971  1.00  0.410          H  
ATOM  26338  HA  GLN B1711     -16.983 -33.878 -15.547  1.00  0.420          H  
ATOM  26339 1HB  GLN B1711     -18.177 -31.133 -15.101  1.00  0.580          H  
ATOM  26340 2HB  GLN B1711     -16.882 -31.825 -14.148  1.00  0.580          H  
ATOM  26341 1HG  GLN B1711     -15.478 -31.851 -16.129  1.00  0.580          H  
ATOM  26342 2HG  GLN B1711     -16.829 -31.163 -17.084  1.00  0.580          H  
ATOM  26343 1HE2 GLN B1711     -15.144 -28.176 -16.305  1.00  0.580          H  
ATOM  26344 2HE2 GLN B1711     -15.320 -29.447 -17.489  1.00  0.580          H  
ATOM  26345  N   ASP B1712     -18.013 -34.324 -13.384  1.00  0.350          N  
ATOM  26346  CA  ASP B1712     -18.551 -34.741 -12.096  1.00  0.360          C  
ATOM  26347  C   ASP B1712     -18.377 -33.659 -11.026  1.00  0.370          C  
ATOM  26348  O   ASP B1712     -17.271 -33.466 -10.526  1.00  0.390          O  
ATOM  26349  CB  ASP B1712     -17.827 -36.003 -11.628  1.00  0.500          C  
ATOM  26350  CG  ASP B1712     -18.325 -36.577 -10.291  1.00  0.500          C  
ATOM  26351  OD1 ASP B1712     -19.125 -35.909  -9.627  1.00  0.500          O  
ATOM  26352  OD2 ASP B1712     -17.952 -37.705  -9.963  1.00  0.500          O  
ATOM  26353  H   ASP B1712     -17.041 -34.570 -13.601  1.00  0.420          H  
ATOM  26354  HA  ASP B1712     -19.618 -34.948 -12.212  1.00  0.430          H  
ATOM  26355 1HB  ASP B1712     -17.927 -36.772 -12.387  1.00  0.600          H  
ATOM  26356 2HB  ASP B1712     -16.784 -35.776 -11.550  1.00  0.600          H  
ATOM  26357  N   ARG B1713     -19.441 -32.925 -10.695  1.00  0.370          N  
ATOM  26358  CA  ARG B1713     -19.328 -31.861  -9.693  1.00  0.390          C  
ATOM  26359  C   ARG B1713     -19.995 -32.292  -8.409  1.00  0.400          C  
ATOM  26360  O   ARG B1713     -19.632 -31.845  -7.319  1.00  0.420          O  
ATOM  26361  CB  ARG B1713     -19.960 -30.557 -10.148  1.00  0.540          C  
ATOM  26362  CG  ARG B1713     -19.347 -29.923 -11.336  1.00  0.540          C  
ATOM  26363  CD  ARG B1713     -17.959 -29.521 -11.095  1.00  0.540          C  
ATOM  26364  NE  ARG B1713     -17.426 -28.797 -12.198  1.00  0.540          N  
ATOM  26365  CZ  ARG B1713     -17.515 -27.473 -12.382  1.00  0.540          C  
ATOM  26366  NH1 ARG B1713     -18.126 -26.702 -11.506  1.00  0.540          N  
ATOM  26367  NH2 ARG B1713     -16.969 -26.978 -13.466  1.00  0.540          N  
ATOM  26368  H   ARG B1713     -20.344 -33.118 -11.135  1.00  0.440          H  
ATOM  26369  HA  ARG B1713     -18.278 -31.694  -9.468  1.00  0.470          H  
ATOM  26370 1HB  ARG B1713     -21.010 -30.737 -10.389  1.00  0.650          H  
ATOM  26371 2HB  ARG B1713     -19.935 -29.835  -9.333  1.00  0.650          H  
ATOM  26372 1HG  ARG B1713     -19.329 -30.653 -12.137  1.00  0.650          H  
ATOM  26373 2HG  ARG B1713     -19.927 -29.053 -11.630  1.00  0.650          H  
ATOM  26374 1HD  ARG B1713     -17.868 -28.927 -10.190  1.00  0.650          H  
ATOM  26375 2HD  ARG B1713     -17.362 -30.414 -11.001  1.00  0.650          H  
ATOM  26376  HE  ARG B1713     -16.938 -29.325 -12.930  1.00  0.650          H  
ATOM  26377 1HH1 ARG B1713     -18.514 -27.112 -10.673  1.00  0.650          H  
ATOM  26378 2HH1 ARG B1713     -18.188 -25.705 -11.658  1.00  0.650          H  
ATOM  26379 1HH2 ARG B1713     -16.509 -27.642 -14.098  1.00  0.650          H  
ATOM  26380 2HH2 ARG B1713     -17.001 -25.993 -13.670  1.00  0.650          H  
ATOM  26381  N   GLY B1714     -20.996 -33.153  -8.544  1.00  0.390          N  
ATOM  26382  CA  GLY B1714     -21.758 -33.609  -7.395  1.00  0.410          C  
ATOM  26383  C   GLY B1714     -21.140 -34.793  -6.642  1.00  0.420          C  
ATOM  26384  O   GLY B1714     -21.642 -35.153  -5.576  1.00  0.500          O  
ATOM  26385  H   GLY B1714     -21.250 -33.463  -9.481  1.00  0.470          H  
ATOM  26386 1HA  GLY B1714     -21.886 -32.775  -6.704  1.00  0.490          H  
ATOM  26387 2HA  GLY B1714     -22.755 -33.888  -7.728  1.00  0.490          H  
ATOM  26388  N   GLY B1715     -20.036 -35.378  -7.140  1.00  0.380          N  
ATOM  26389  CA  GLY B1715     -19.454 -36.535  -6.480  1.00  0.400          C  
ATOM  26390  C   GLY B1715     -20.273 -37.741  -6.890  1.00  0.350          C  
ATOM  26391  O   GLY B1715     -20.527 -38.647  -6.089  1.00  0.380          O  
ATOM  26392  H   GLY B1715     -19.628 -35.103  -8.038  1.00  0.460          H  
ATOM  26393 1HA  GLY B1715     -18.417 -36.656  -6.803  1.00  0.480          H  
ATOM  26394 2HA  GLY B1715     -19.466 -36.405  -5.402  1.00  0.480          H  
ATOM  26395  N   VAL B1716     -20.736 -37.703  -8.145  1.00  0.360          N  
ATOM  26396  CA  VAL B1716     -21.599 -38.731  -8.711  1.00  0.420          C  
ATOM  26397  C   VAL B1716     -20.853 -40.056  -8.938  1.00  0.480          C  
ATOM  26398  O   VAL B1716     -21.458 -41.119  -8.859  1.00  1.110          O  
ATOM  26399  CB  VAL B1716     -22.295 -38.268 -10.038  1.00  0.560          C  
ATOM  26400  CG1 VAL B1716     -23.057 -36.954  -9.803  1.00  0.560          C  
ATOM  26401  CG2 VAL B1716     -21.319 -38.116 -11.200  1.00  0.560          C  
ATOM  26402  H   VAL B1716     -20.385 -36.924  -8.714  1.00  0.430          H  
ATOM  26403  HA  VAL B1716     -22.395 -38.923  -7.994  1.00  0.500          H  
ATOM  26404  HB  VAL B1716     -23.029 -39.011 -10.295  1.00  0.680          H  
ATOM  26405 1HG1 VAL B1716     -23.588 -36.662 -10.718  1.00  0.680          H  
ATOM  26406 2HG1 VAL B1716     -23.776 -37.089  -8.999  1.00  0.680          H  
ATOM  26407 3HG1 VAL B1716     -22.353 -36.171  -9.531  1.00  0.680          H  
ATOM  26408 1HG2 VAL B1716     -21.848 -37.837 -12.073  1.00  0.680          H  
ATOM  26409 2HG2 VAL B1716     -20.631 -37.371 -10.972  1.00  0.680          H  
ATOM  26410 3HG2 VAL B1716     -20.797 -39.043 -11.402  1.00  0.680          H  
ATOM  26411  N   GLY B1717     -19.558 -40.005  -9.235  1.00  0.490          N  
ATOM  26412  CA  GLY B1717     -18.797 -41.232  -9.435  1.00  0.370          C  
ATOM  26413  C   GLY B1717     -18.683 -41.633 -10.897  1.00  0.340          C  
ATOM  26414  O   GLY B1717     -19.449 -41.177 -11.756  1.00  0.360          O  
ATOM  26415  H   GLY B1717     -19.075 -39.097  -9.324  1.00  0.590          H  
ATOM  26416 1HA  GLY B1717     -17.796 -41.094  -9.020  1.00  0.440          H  
ATOM  26417 2HA  GLY B1717     -19.260 -42.040  -8.870  1.00  0.440          H  
ATOM  26418  N   TYR B1718     -17.720 -42.513 -11.181  1.00  0.330          N  
ATOM  26419  CA  TYR B1718     -17.445 -42.968 -12.536  1.00  0.300          C  
ATOM  26420  C   TYR B1718     -18.651 -43.552 -13.236  1.00  0.320          C  
ATOM  26421  O   TYR B1718     -18.960 -43.159 -14.360  1.00  0.310          O  
ATOM  26422  CB  TYR B1718     -16.328 -44.015 -12.522  1.00  0.430          C  
ATOM  26423  CG  TYR B1718     -16.074 -44.655 -13.874  1.00  0.430          C  
ATOM  26424  CD1 TYR B1718     -15.285 -44.029 -14.823  1.00  0.430          C  
ATOM  26425  CD2 TYR B1718     -16.650 -45.882 -14.156  1.00  0.430          C  
ATOM  26426  CE1 TYR B1718     -15.080 -44.638 -16.045  1.00  0.430          C  
ATOM  26427  CE2 TYR B1718     -16.453 -46.473 -15.365  1.00  0.430          C  
ATOM  26428  CZ  TYR B1718     -15.672 -45.863 -16.311  1.00  0.430          C  
ATOM  26429  OH  TYR B1718     -15.480 -46.472 -17.525  1.00  0.430          O  
ATOM  26430  H   TYR B1718     -17.150 -42.864 -10.424  1.00  0.400          H  
ATOM  26431  HA  TYR B1718     -17.115 -42.110 -13.122  1.00  0.360          H  
ATOM  26432 1HB  TYR B1718     -15.401 -43.555 -12.183  1.00  0.520          H  
ATOM  26433 2HB  TYR B1718     -16.583 -44.806 -11.814  1.00  0.520          H  
ATOM  26434  HD1 TYR B1718     -14.828 -43.065 -14.609  1.00  0.520          H  
ATOM  26435  HD2 TYR B1718     -17.270 -46.378 -13.410  1.00  0.520          H  
ATOM  26436  HE1 TYR B1718     -14.459 -44.156 -16.798  1.00  0.520          H  
ATOM  26437  HE2 TYR B1718     -16.916 -47.436 -15.574  1.00  0.520          H  
ATOM  26438  HH  TYR B1718     -16.043 -47.248 -17.581  1.00  0.520          H  
ATOM  26439  N   GLU B1719     -19.335 -44.491 -12.595  1.00  0.360          N  
ATOM  26440  CA  GLU B1719     -20.435 -45.175 -13.252  1.00  0.370          C  
ATOM  26441  C   GLU B1719     -21.557 -44.207 -13.593  1.00  0.360          C  
ATOM  26442  O   GLU B1719     -22.150 -44.283 -14.673  1.00  0.360          O  
ATOM  26443  CB  GLU B1719     -20.953 -46.282 -12.335  1.00  0.510          C  
ATOM  26444  CG  GLU B1719     -19.934 -47.403 -12.067  1.00  0.510          C  
ATOM  26445  CD  GLU B1719     -18.897 -47.015 -11.012  1.00  0.510          C  
ATOM  26446  OE1 GLU B1719     -19.035 -45.949 -10.440  1.00  0.510          O  
ATOM  26447  OE2 GLU B1719     -17.977 -47.758 -10.798  1.00  0.510          O  
ATOM  26448  H   GLU B1719     -19.063 -44.762 -11.647  1.00  0.430          H  
ATOM  26449  HA  GLU B1719     -20.062 -45.616 -14.177  1.00  0.440          H  
ATOM  26450 1HB  GLU B1719     -21.251 -45.854 -11.378  1.00  0.620          H  
ATOM  26451 2HB  GLU B1719     -21.839 -46.734 -12.781  1.00  0.620          H  
ATOM  26452 1HG  GLU B1719     -20.465 -48.293 -11.731  1.00  0.620          H  
ATOM  26453 2HG  GLU B1719     -19.425 -47.648 -13.001  1.00  0.620          H  
ATOM  26454  N   ALA B1720     -21.852 -43.294 -12.667  1.00  0.380          N  
ATOM  26455  CA  ALA B1720     -22.895 -42.305 -12.885  1.00  0.380          C  
ATOM  26456  C   ALA B1720     -22.552 -41.381 -14.042  1.00  0.340          C  
ATOM  26457  O   ALA B1720     -23.415 -41.063 -14.873  1.00  0.330          O  
ATOM  26458  CB  ALA B1720     -23.096 -41.489 -11.635  1.00  0.530          C  
ATOM  26459  H   ALA B1720     -21.349 -43.316 -11.787  1.00  0.460          H  
ATOM  26460  HA  ALA B1720     -23.817 -42.831 -13.130  1.00  0.460          H  
ATOM  26461 1HB  ALA B1720     -23.888 -40.763 -11.796  1.00  0.640          H  
ATOM  26462 2HB  ALA B1720     -23.361 -42.140 -10.804  1.00  0.640          H  
ATOM  26463 3HB  ALA B1720     -22.170 -40.983 -11.410  1.00  0.640          H  
ATOM  26464  N   LEU B1721     -21.281 -40.979 -14.125  1.00  0.330          N  
ATOM  26465  CA  LEU B1721     -20.860 -40.097 -15.189  1.00  0.320          C  
ATOM  26466  C   LEU B1721     -20.948 -40.851 -16.520  1.00  0.300          C  
ATOM  26467  O   LEU B1721     -21.302 -40.253 -17.536  1.00  0.310          O  
ATOM  26468  CB  LEU B1721     -19.452 -39.549 -14.920  1.00  0.450          C  
ATOM  26469  CG  LEU B1721     -18.926 -38.403 -15.871  1.00  0.450          C  
ATOM  26470  CD1 LEU B1721     -19.803 -37.141 -15.789  1.00  0.450          C  
ATOM  26471  CD2 LEU B1721     -17.497 -38.072 -15.518  1.00  0.450          C  
ATOM  26472  H   LEU B1721     -20.615 -41.232 -13.385  1.00  0.400          H  
ATOM  26473  HA  LEU B1721     -21.556 -39.267 -15.220  1.00  0.380          H  
ATOM  26474 1HB  LEU B1721     -19.424 -39.175 -13.895  1.00  0.540          H  
ATOM  26475 2HB  LEU B1721     -18.750 -40.387 -14.986  1.00  0.540          H  
ATOM  26476  HG  LEU B1721     -18.979 -38.735 -16.872  1.00  0.540          H  
ATOM  26477 1HD1 LEU B1721     -19.403 -36.387 -16.458  1.00  0.540          H  
ATOM  26478 2HD1 LEU B1721     -20.809 -37.374 -16.089  1.00  0.540          H  
ATOM  26479 3HD1 LEU B1721     -19.799 -36.753 -14.769  1.00  0.540          H  
ATOM  26480 1HD2 LEU B1721     -17.174 -37.321 -16.201  1.00  0.540          H  
ATOM  26481 2HD2 LEU B1721     -17.429 -37.702 -14.500  1.00  0.540          H  
ATOM  26482 3HD2 LEU B1721     -16.873 -38.960 -15.625  1.00  0.540          H  
ATOM  26483  N   VAL B1722     -20.611 -42.160 -16.525  1.00  0.300          N  
ATOM  26484  CA  VAL B1722     -20.716 -42.965 -17.743  1.00  0.300          C  
ATOM  26485  C   VAL B1722     -22.147 -43.009 -18.208  1.00  0.330          C  
ATOM  26486  O   VAL B1722     -22.414 -42.799 -19.390  1.00  0.330          O  
ATOM  26487  CB  VAL B1722     -20.219 -44.415 -17.545  1.00  0.420          C  
ATOM  26488  CG1 VAL B1722     -20.583 -45.269 -18.757  1.00  0.420          C  
ATOM  26489  CG2 VAL B1722     -18.727 -44.421 -17.406  1.00  0.420          C  
ATOM  26490  H   VAL B1722     -20.249 -42.577 -15.660  1.00  0.360          H  
ATOM  26491  HA  VAL B1722     -20.114 -42.502 -18.522  1.00  0.360          H  
ATOM  26492  HB  VAL B1722     -20.679 -44.843 -16.660  1.00  0.500          H  
ATOM  26493 1HG1 VAL B1722     -20.215 -46.282 -18.614  1.00  0.500          H  
ATOM  26494 2HG1 VAL B1722     -21.665 -45.313 -18.905  1.00  0.500          H  
ATOM  26495 3HG1 VAL B1722     -20.137 -44.843 -19.624  1.00  0.500          H  
ATOM  26496 1HG2 VAL B1722     -18.391 -45.441 -17.272  1.00  0.500          H  
ATOM  26497 2HG2 VAL B1722     -18.279 -44.006 -18.303  1.00  0.500          H  
ATOM  26498 3HG2 VAL B1722     -18.435 -43.835 -16.558  1.00  0.500          H  
ATOM  26499  N   LYS B1723     -23.086 -43.245 -17.296  1.00  0.350          N  
ATOM  26500  CA  LYS B1723     -24.469 -43.269 -17.717  1.00  0.380          C  
ATOM  26501  C   LYS B1723     -24.854 -41.928 -18.341  1.00  0.370          C  
ATOM  26502  O   LYS B1723     -25.479 -41.912 -19.401  1.00  0.380          O  
ATOM  26503  CB  LYS B1723     -25.388 -43.592 -16.542  1.00  0.520          C  
ATOM  26504  CG  LYS B1723     -25.296 -45.038 -16.060  1.00  0.520          C  
ATOM  26505  CD  LYS B1723     -26.206 -45.297 -14.859  1.00  0.520          C  
ATOM  26506  CE  LYS B1723     -26.079 -46.735 -14.365  1.00  0.520          C  
ATOM  26507  NZ  LYS B1723     -26.939 -46.995 -13.171  1.00  0.520          N  
ATOM  26508  H   LYS B1723     -22.820 -43.441 -16.323  1.00  0.420          H  
ATOM  26509  HA  LYS B1723     -24.586 -44.039 -18.479  1.00  0.460          H  
ATOM  26510 1HB  LYS B1723     -25.132 -42.944 -15.701  1.00  0.620          H  
ATOM  26511 2HB  LYS B1723     -26.420 -43.382 -16.817  1.00  0.620          H  
ATOM  26512 1HG  LYS B1723     -25.577 -45.705 -16.875  1.00  0.620          H  
ATOM  26513 2HG  LYS B1723     -24.265 -45.256 -15.782  1.00  0.620          H  
ATOM  26514 1HD  LYS B1723     -25.931 -44.619 -14.049  1.00  0.620          H  
ATOM  26515 2HD  LYS B1723     -27.241 -45.105 -15.137  1.00  0.620          H  
ATOM  26516 1HE  LYS B1723     -26.371 -47.414 -15.164  1.00  0.620          H  
ATOM  26517 2HE  LYS B1723     -25.039 -46.928 -14.099  1.00  0.620          H  
ATOM  26518 1HZ  LYS B1723     -26.825 -47.955 -12.875  1.00  0.620          H  
ATOM  26519 2HZ  LYS B1723     -26.669 -46.379 -12.417  1.00  0.620          H  
ATOM  26520 3HZ  LYS B1723     -27.907 -46.831 -13.408  1.00  0.620          H  
ATOM  26521  N   ALA B1724     -24.453 -40.809 -17.709  1.00  0.360          N  
ATOM  26522  CA  ALA B1724     -24.773 -39.496 -18.261  1.00  0.360          C  
ATOM  26523  C   ALA B1724     -24.145 -39.317 -19.642  1.00  0.340          C  
ATOM  26524  O   ALA B1724     -24.783 -38.779 -20.553  1.00  0.360          O  
ATOM  26525  CB  ALA B1724     -24.298 -38.406 -17.322  1.00  0.500          C  
ATOM  26526  H   ALA B1724     -23.956 -40.881 -16.815  1.00  0.430          H  
ATOM  26527  HA  ALA B1724     -25.857 -39.429 -18.365  1.00  0.430          H  
ATOM  26528 1HB  ALA B1724     -24.560 -37.445 -17.712  1.00  0.600          H  
ATOM  26529 2HB  ALA B1724     -24.767 -38.547 -16.351  1.00  0.600          H  
ATOM  26530 3HB  ALA B1724     -23.217 -38.471 -17.212  1.00  0.600          H  
ATOM  26531  N   ARG B1725     -22.905 -39.781 -19.804  1.00  0.320          N  
ATOM  26532  CA  ARG B1725     -22.190 -39.712 -21.068  1.00  0.340          C  
ATOM  26533  C   ARG B1725     -22.929 -40.465 -22.152  1.00  0.340          C  
ATOM  26534  O   ARG B1725     -23.100 -39.949 -23.262  1.00  0.360          O  
ATOM  26535  CB  ARG B1725     -20.803 -40.298 -20.942  1.00  0.470          C  
ATOM  26536  CG  ARG B1725     -19.957 -40.188 -22.181  1.00  0.470          C  
ATOM  26537  CD  ARG B1725     -18.834 -41.094 -22.128  1.00  0.470          C  
ATOM  26538  NE  ARG B1725     -19.250 -42.498 -22.206  1.00  0.470          N  
ATOM  26539  CZ  ARG B1725     -18.522 -43.538 -21.791  1.00  0.470          C  
ATOM  26540  NH1 ARG B1725     -17.341 -43.362 -21.242  1.00  0.470          N  
ATOM  26541  NH2 ARG B1725     -19.032 -44.742 -21.951  1.00  0.470          N  
ATOM  26542  H   ARG B1725     -22.412 -40.158 -18.990  1.00  0.380          H  
ATOM  26543  HA  ARG B1725     -22.109 -38.678 -21.372  1.00  0.410          H  
ATOM  26544 1HB  ARG B1725     -20.286 -39.811 -20.126  1.00  0.560          H  
ATOM  26545 2HB  ARG B1725     -20.877 -41.347 -20.691  1.00  0.560          H  
ATOM  26546 1HG  ARG B1725     -20.533 -40.417 -23.074  1.00  0.560          H  
ATOM  26547 2HG  ARG B1725     -19.571 -39.174 -22.245  1.00  0.560          H  
ATOM  26548 1HD  ARG B1725     -18.191 -40.885 -22.953  1.00  0.560          H  
ATOM  26549 2HD  ARG B1725     -18.302 -40.945 -21.211  1.00  0.560          H  
ATOM  26550  HE  ARG B1725     -20.180 -42.742 -22.613  1.00  0.560          H  
ATOM  26551 1HH1 ARG B1725     -16.963 -42.423 -21.151  1.00  0.560          H  
ATOM  26552 2HH1 ARG B1725     -16.793 -44.147 -20.924  1.00  0.560          H  
ATOM  26553 1HH2 ARG B1725     -19.984 -44.825 -22.375  1.00  0.560          H  
ATOM  26554 2HH2 ARG B1725     -18.535 -45.559 -21.655  1.00  0.560          H  
ATOM  26555  N   ASP B1726     -23.322 -41.698 -21.868  1.00  0.340          N  
ATOM  26556  CA  ASP B1726     -24.013 -42.496 -22.854  1.00  0.360          C  
ATOM  26557  C   ASP B1726     -25.358 -41.865 -23.215  1.00  0.370          C  
ATOM  26558  O   ASP B1726     -25.757 -41.892 -24.382  1.00  0.380          O  
ATOM  26559  CB  ASP B1726     -24.166 -43.927 -22.360  1.00  0.500          C  
ATOM  26560  CG  ASP B1726     -22.805 -44.713 -22.331  1.00  0.500          C  
ATOM  26561  OD1 ASP B1726     -21.813 -44.276 -22.919  1.00  0.500          O  
ATOM  26562  OD2 ASP B1726     -22.786 -45.757 -21.734  1.00  0.500          O  
ATOM  26563  H   ASP B1726     -23.110 -42.094 -20.944  1.00  0.410          H  
ATOM  26564  HA  ASP B1726     -23.403 -42.523 -23.758  1.00  0.430          H  
ATOM  26565 1HB  ASP B1726     -24.571 -43.902 -21.341  1.00  0.600          H  
ATOM  26566 2HB  ASP B1726     -24.879 -44.462 -22.984  1.00  0.600          H  
ATOM  26567  N   GLN B1727     -26.057 -41.272 -22.225  1.00  0.370          N  
ATOM  26568  CA  GLN B1727     -27.325 -40.594 -22.484  1.00  0.380          C  
ATOM  26569  C   GLN B1727     -27.095 -39.392 -23.388  1.00  0.370          C  
ATOM  26570  O   GLN B1727     -27.856 -39.158 -24.327  1.00  0.370          O  
ATOM  26571  CB  GLN B1727     -27.972 -40.137 -21.180  1.00  0.530          C  
ATOM  26572  CG  GLN B1727     -28.503 -41.250 -20.306  1.00  0.530          C  
ATOM  26573  CD  GLN B1727     -28.919 -40.741 -18.941  1.00  0.530          C  
ATOM  26574  OE1 GLN B1727     -28.611 -39.596 -18.588  1.00  0.530          O  
ATOM  26575  NE2 GLN B1727     -29.609 -41.575 -18.174  1.00  0.530          N  
ATOM  26576  H   GLN B1727     -25.708 -41.332 -21.261  1.00  0.440          H  
ATOM  26577  HA  GLN B1727     -27.994 -41.286 -22.994  1.00  0.460          H  
ATOM  26578 1HB  GLN B1727     -27.235 -39.595 -20.599  1.00  0.630          H  
ATOM  26579 2HB  GLN B1727     -28.787 -39.447 -21.396  1.00  0.630          H  
ATOM  26580 1HG  GLN B1727     -29.381 -41.674 -20.788  1.00  0.630          H  
ATOM  26581 2HG  GLN B1727     -27.753 -42.016 -20.185  1.00  0.630          H  
ATOM  26582 1HE2 GLN B1727     -29.907 -41.290 -17.263  1.00  0.630          H  
ATOM  26583 2HE2 GLN B1727     -29.834 -42.494 -18.504  1.00  0.630          H  
ATOM  26584  N   LEU B1728     -26.001 -38.669 -23.150  1.00  0.350          N  
ATOM  26585  CA  LEU B1728     -25.670 -37.506 -23.941  1.00  0.330          C  
ATOM  26586  C   LEU B1728     -25.434 -37.929 -25.366  1.00  0.320          C  
ATOM  26587  O   LEU B1728     -26.002 -37.341 -26.288  1.00  0.320          O  
ATOM  26588  CB  LEU B1728     -24.370 -36.877 -23.412  1.00  0.470          C  
ATOM  26589  CG  LEU B1728     -23.829 -35.521 -23.990  1.00  0.470          C  
ATOM  26590  CD1 LEU B1728     -23.203 -35.727 -25.402  1.00  0.470          C  
ATOM  26591  CD2 LEU B1728     -24.921 -34.484 -24.035  1.00  0.470          C  
ATOM  26592  H   LEU B1728     -25.433 -38.886 -22.325  1.00  0.420          H  
ATOM  26593  HA  LEU B1728     -26.500 -36.806 -23.895  1.00  0.400          H  
ATOM  26594 1HB  LEU B1728     -24.465 -36.774 -22.343  1.00  0.560          H  
ATOM  26595 2HB  LEU B1728     -23.577 -37.589 -23.578  1.00  0.560          H  
ATOM  26596  HG  LEU B1728     -23.031 -35.189 -23.326  1.00  0.560          H  
ATOM  26597 1HD1 LEU B1728     -22.771 -34.817 -25.732  1.00  0.560          H  
ATOM  26598 2HD1 LEU B1728     -22.452 -36.477 -25.342  1.00  0.560          H  
ATOM  26599 3HD1 LEU B1728     -23.918 -36.025 -26.129  1.00  0.560          H  
ATOM  26600 1HD2 LEU B1728     -24.523 -33.543 -24.398  1.00  0.560          H  
ATOM  26601 2HD2 LEU B1728     -25.694 -34.824 -24.708  1.00  0.560          H  
ATOM  26602 3HD2 LEU B1728     -25.341 -34.330 -23.045  1.00  0.560          H  
ATOM  26603  N   LEU B1729     -24.584 -38.935 -25.561  1.00  0.320          N  
ATOM  26604  CA  LEU B1729     -24.250 -39.370 -26.899  1.00  0.330          C  
ATOM  26605  C   LEU B1729     -25.460 -39.918 -27.632  1.00  0.340          C  
ATOM  26606  O   LEU B1729     -25.643 -39.635 -28.821  1.00  0.360          O  
ATOM  26607  CB  LEU B1729     -23.143 -40.432 -26.814  1.00  0.460          C  
ATOM  26608  CG  LEU B1729     -21.739 -39.924 -26.356  1.00  0.460          C  
ATOM  26609  CD1 LEU B1729     -20.818 -41.090 -26.095  1.00  0.460          C  
ATOM  26610  CD2 LEU B1729     -21.162 -39.059 -27.418  1.00  0.460          C  
ATOM  26611  H   LEU B1729     -24.146 -39.386 -24.753  1.00  0.380          H  
ATOM  26612  HA  LEU B1729     -23.905 -38.510 -27.455  1.00  0.400          H  
ATOM  26613 1HB  LEU B1729     -23.464 -41.194 -26.100  1.00  0.550          H  
ATOM  26614 2HB  LEU B1729     -23.034 -40.901 -27.791  1.00  0.550          H  
ATOM  26615  HG  LEU B1729     -21.836 -39.355 -25.431  1.00  0.550          H  
ATOM  26616 1HD1 LEU B1729     -19.859 -40.710 -25.777  1.00  0.550          H  
ATOM  26617 2HD1 LEU B1729     -21.239 -41.720 -25.307  1.00  0.550          H  
ATOM  26618 3HD1 LEU B1729     -20.697 -41.676 -27.003  1.00  0.550          H  
ATOM  26619 1HD2 LEU B1729     -20.198 -38.708 -27.119  1.00  0.550          H  
ATOM  26620 2HD2 LEU B1729     -21.066 -39.621 -28.347  1.00  0.550          H  
ATOM  26621 3HD2 LEU B1729     -21.805 -38.222 -27.569  1.00  0.550          H  
ATOM  26622  N   ALA B1730     -26.303 -40.684 -26.931  1.00  0.360          N  
ATOM  26623  CA  ALA B1730     -27.495 -41.244 -27.538  1.00  0.400          C  
ATOM  26624  C   ALA B1730     -28.422 -40.151 -28.029  1.00  0.410          C  
ATOM  26625  O   ALA B1730     -29.057 -40.296 -29.073  1.00  0.470          O  
ATOM  26626  CB  ALA B1730     -28.223 -42.119 -26.539  1.00  0.540          C  
ATOM  26627  H   ALA B1730     -26.098 -40.923 -25.957  1.00  0.430          H  
ATOM  26628  HA  ALA B1730     -27.190 -41.845 -28.394  1.00  0.480          H  
ATOM  26629 1HB  ALA B1730     -29.104 -42.552 -27.006  1.00  0.650          H  
ATOM  26630 2HB  ALA B1730     -27.557 -42.912 -26.201  1.00  0.650          H  
ATOM  26631 3HB  ALA B1730     -28.522 -41.511 -25.685  1.00  0.650          H  
ATOM  26632  N   ARG B1731     -28.523 -39.066 -27.260  1.00  0.370          N  
ATOM  26633  CA  ARG B1731     -29.380 -37.956 -27.617  1.00  0.380          C  
ATOM  26634  C   ARG B1731     -28.735 -37.117 -28.718  1.00  0.370          C  
ATOM  26635  O   ARG B1731     -29.412 -36.665 -29.639  1.00  0.410          O  
ATOM  26636  CB  ARG B1731     -29.653 -37.124 -26.381  1.00  0.530          C  
ATOM  26637  CG  ARG B1731     -30.510 -37.830 -25.332  1.00  0.530          C  
ATOM  26638  CD  ARG B1731     -30.599 -37.059 -24.058  1.00  0.530          C  
ATOM  26639  NE  ARG B1731     -31.296 -37.828 -23.015  1.00  0.530          N  
ATOM  26640  CZ  ARG B1731     -31.512 -37.421 -21.736  1.00  0.530          C  
ATOM  26641  NH1 ARG B1731     -31.125 -36.236 -21.331  1.00  0.530          N  
ATOM  26642  NH2 ARG B1731     -32.126 -38.225 -20.887  1.00  0.530          N  
ATOM  26643  H   ARG B1731     -28.021 -39.043 -26.365  1.00  0.440          H  
ATOM  26644  HA  ARG B1731     -30.326 -38.353 -27.988  1.00  0.460          H  
ATOM  26645 1HB  ARG B1731     -28.707 -36.840 -25.914  1.00  0.630          H  
ATOM  26646 2HB  ARG B1731     -30.179 -36.223 -26.667  1.00  0.630          H  
ATOM  26647 1HG  ARG B1731     -31.520 -37.932 -25.726  1.00  0.630          H  
ATOM  26648 2HG  ARG B1731     -30.118 -38.818 -25.123  1.00  0.630          H  
ATOM  26649 1HD  ARG B1731     -29.588 -36.838 -23.705  1.00  0.630          H  
ATOM  26650 2HD  ARG B1731     -31.143 -36.130 -24.228  1.00  0.630          H  
ATOM  26651  HE  ARG B1731     -31.621 -38.753 -23.270  1.00  0.630          H  
ATOM  26652 1HH1 ARG B1731     -30.672 -35.603 -21.960  1.00  0.630          H  
ATOM  26653 2HH1 ARG B1731     -31.303 -35.937 -20.358  1.00  0.630          H  
ATOM  26654 1HH2 ARG B1731     -32.431 -39.139 -21.184  1.00  0.630          H  
ATOM  26655 2HH2 ARG B1731     -32.288 -37.925 -19.934  1.00  0.630          H  
ATOM  26656  N   ALA B1732     -27.413 -36.925 -28.650  1.00  0.340          N  
ATOM  26657  CA  ALA B1732     -26.702 -36.137 -29.647  1.00  0.340          C  
ATOM  26658  C   ALA B1732     -26.878 -36.753 -31.018  1.00  0.340          C  
ATOM  26659  O   ALA B1732     -27.077 -36.050 -32.003  1.00  0.370          O  
ATOM  26660  CB  ALA B1732     -25.219 -36.055 -29.301  1.00  0.480          C  
ATOM  26661  H   ALA B1732     -26.893 -37.296 -27.857  1.00  0.410          H  
ATOM  26662  HA  ALA B1732     -27.139 -35.148 -29.671  1.00  0.410          H  
ATOM  26663 1HB  ALA B1732     -24.707 -35.458 -30.043  1.00  0.570          H  
ATOM  26664 2HB  ALA B1732     -25.091 -35.606 -28.323  1.00  0.570          H  
ATOM  26665 3HB  ALA B1732     -24.798 -37.058 -29.289  1.00  0.570          H  
ATOM  26666  N   ALA B1733     -26.882 -38.080 -31.058  1.00  0.350          N  
ATOM  26667  CA  ALA B1733     -27.035 -38.867 -32.266  1.00  0.370          C  
ATOM  26668  C   ALA B1733     -28.353 -38.606 -32.992  1.00  0.370          C  
ATOM  26669  O   ALA B1733     -28.460 -38.873 -34.190  1.00  0.440          O  
ATOM  26670  CB  ALA B1733     -26.930 -40.337 -31.923  1.00  0.510          C  
ATOM  26671  H   ALA B1733     -26.688 -38.583 -30.186  1.00  0.420          H  
ATOM  26672  HA  ALA B1733     -26.224 -38.600 -32.940  1.00  0.440          H  
ATOM  26673 1HB  ALA B1733     -27.003 -40.930 -32.831  1.00  0.610          H  
ATOM  26674 2HB  ALA B1733     -25.974 -40.527 -31.434  1.00  0.610          H  
ATOM  26675 3HB  ALA B1733     -27.740 -40.604 -31.247  1.00  0.610          H  
ATOM  26676  N   GLU B1734     -29.388 -38.171 -32.271  1.00  0.360          N  
ATOM  26677  CA  GLU B1734     -30.683 -37.938 -32.880  1.00  0.400          C  
ATOM  26678  C   GLU B1734     -30.880 -36.484 -33.304  1.00  0.380          C  
ATOM  26679  O   GLU B1734     -31.930 -36.142 -33.846  1.00  0.530          O  
ATOM  26680  CB  GLU B1734     -31.817 -38.347 -31.932  1.00  0.540          C  
ATOM  26681  CG  GLU B1734     -31.896 -39.844 -31.621  1.00  0.540          C  
ATOM  26682  CD  GLU B1734     -33.070 -40.193 -30.714  1.00  0.540          C  
ATOM  26683  OE1 GLU B1734     -33.689 -39.287 -30.205  1.00  0.540          O  
ATOM  26684  OE2 GLU B1734     -33.355 -41.359 -30.556  1.00  0.540          O  
ATOM  26685  H   GLU B1734     -29.269 -37.910 -31.289  1.00  0.430          H  
ATOM  26686  HA  GLU B1734     -30.753 -38.558 -33.772  1.00  0.480          H  
ATOM  26687 1HB  GLU B1734     -31.691 -37.820 -30.983  1.00  0.650          H  
ATOM  26688 2HB  GLU B1734     -32.773 -38.039 -32.353  1.00  0.650          H  
ATOM  26689 1HG  GLU B1734     -31.987 -40.397 -32.554  1.00  0.650          H  
ATOM  26690 2HG  GLU B1734     -30.965 -40.148 -31.137  1.00  0.650          H  
ATOM  26691  N   ASP B1735     -29.907 -35.613 -33.005  1.00  0.390          N  
ATOM  26692  CA  ASP B1735     -30.001 -34.186 -33.301  1.00  0.490          C  
ATOM  26693  C   ASP B1735     -29.299 -33.884 -34.635  1.00  0.540          C  
ATOM  26694  O   ASP B1735     -28.070 -33.913 -34.670  1.00  0.500          O  
ATOM  26695  CB  ASP B1735     -29.397 -33.346 -32.164  1.00  0.650          C  
ATOM  26696  CG  ASP B1735     -29.594 -31.793 -32.349  1.00  0.650          C  
ATOM  26697  OD1 ASP B1735     -29.533 -31.269 -33.464  1.00  0.650          O  
ATOM  26698  OD2 ASP B1735     -29.859 -31.147 -31.348  1.00  0.650          O  
ATOM  26699  H   ASP B1735     -29.038 -35.952 -32.580  1.00  0.470          H  
ATOM  26700  HA  ASP B1735     -31.048 -33.919 -33.335  1.00  0.590          H  
ATOM  26701 1HB  ASP B1735     -29.842 -33.657 -31.212  1.00  0.780          H  
ATOM  26702 2HB  ASP B1735     -28.325 -33.563 -32.096  1.00  0.780          H  
ATOM  26703  N   PRO B1736     -30.014 -33.554 -35.733  1.00  0.640          N  
ATOM  26704  CA  PRO B1736     -29.485 -33.341 -37.077  1.00  0.760          C  
ATOM  26705  C   PRO B1736     -28.401 -32.267 -37.177  1.00  0.890          C  
ATOM  26706  O   PRO B1736     -27.688 -32.213 -38.177  1.00  1.570          O  
ATOM  26707  CB  PRO B1736     -30.720 -32.875 -37.864  1.00  1.140          C  
ATOM  26708  CG  PRO B1736     -31.895 -33.436 -37.122  1.00  1.140          C  
ATOM  26709  CD  PRO B1736     -31.493 -33.383 -35.664  1.00  1.140          C  
ATOM  26710  HA  PRO B1736     -29.109 -34.299 -37.464  1.00  0.910          H  
ATOM  26711 1HB  PRO B1736     -30.734 -31.773 -37.913  1.00  1.370          H  
ATOM  26712 2HB  PRO B1736     -30.659 -33.239 -38.901  1.00  1.370          H  
ATOM  26713 1HG  PRO B1736     -32.797 -32.843 -37.333  1.00  1.370          H  
ATOM  26714 2HG  PRO B1736     -32.104 -34.463 -37.461  1.00  1.370          H  
ATOM  26715 1HD  PRO B1736     -31.755 -32.417 -35.197  1.00  1.370          H  
ATOM  26716 2HD  PRO B1736     -31.991 -34.222 -35.196  1.00  1.370          H  
ATOM  26717  N   ARG B1737     -28.302 -31.379 -36.181  1.00  0.430          N  
ATOM  26718  CA  ARG B1737     -27.318 -30.307 -36.229  1.00  0.450          C  
ATOM  26719  C   ARG B1737     -25.932 -30.786 -35.827  1.00  0.430          C  
ATOM  26720  O   ARG B1737     -24.932 -30.081 -36.018  1.00  0.430          O  
ATOM  26721  CB  ARG B1737     -27.734 -29.201 -35.293  1.00  0.620          C  
ATOM  26722  CG  ARG B1737     -29.036 -28.564 -35.672  1.00  0.620          C  
ATOM  26723  CD  ARG B1737     -29.468 -27.577 -34.707  1.00  0.620          C  
ATOM  26724  NE  ARG B1737     -29.799 -28.174 -33.420  1.00  0.620          N  
ATOM  26725  CZ  ARG B1737     -30.165 -27.475 -32.312  1.00  0.620          C  
ATOM  26726  NH1 ARG B1737     -30.260 -26.145 -32.362  1.00  0.620          N  
ATOM  26727  NH2 ARG B1737     -30.422 -28.138 -31.184  1.00  0.620          N  
ATOM  26728  H   ARG B1737     -28.882 -31.454 -35.329  1.00  0.520          H  
ATOM  26729  HA  ARG B1737     -27.279 -29.919 -37.247  1.00  0.540          H  
ATOM  26730 1HB  ARG B1737     -27.815 -29.595 -34.280  1.00  0.750          H  
ATOM  26731 2HB  ARG B1737     -26.971 -28.420 -35.283  1.00  0.750          H  
ATOM  26732 1HG  ARG B1737     -28.933 -28.093 -36.614  1.00  0.750          H  
ATOM  26733 2HG  ARG B1737     -29.807 -29.330 -35.733  1.00  0.750          H  
ATOM  26734 1HD  ARG B1737     -28.660 -26.884 -34.558  1.00  0.750          H  
ATOM  26735 2HD  ARG B1737     -30.342 -27.049 -35.087  1.00  0.750          H  
ATOM  26736  HE  ARG B1737     -29.744 -29.211 -33.346  1.00  0.750          H  
ATOM  26737 1HH1 ARG B1737     -30.056 -25.631 -33.239  1.00  0.750          H  
ATOM  26738 2HH1 ARG B1737     -30.545 -25.620 -31.551  1.00  0.750          H  
ATOM  26739 1HH2 ARG B1737     -30.324 -29.177 -31.175  1.00  0.750          H  
ATOM  26740 2HH2 ARG B1737     -30.678 -27.639 -30.316  1.00  0.750          H  
ATOM  26741  N   LEU B1738     -25.867 -31.968 -35.231  1.00  0.430          N  
ATOM  26742  CA  LEU B1738     -24.609 -32.513 -34.770  1.00  0.430          C  
ATOM  26743  C   LEU B1738     -24.180 -33.668 -35.645  1.00  0.450          C  
ATOM  26744  O   LEU B1738     -24.988 -34.489 -36.077  1.00  0.490          O  
ATOM  26745  CB  LEU B1738     -24.744 -32.977 -33.305  1.00  0.600          C  
ATOM  26746  CG  LEU B1738     -25.155 -31.886 -32.248  1.00  0.600          C  
ATOM  26747  CD1 LEU B1738     -25.344 -32.533 -30.877  1.00  0.600          C  
ATOM  26748  CD2 LEU B1738     -24.082 -30.820 -32.171  1.00  0.600          C  
ATOM  26749  H   LEU B1738     -26.717 -32.534 -35.113  1.00  0.520          H  
ATOM  26750  HA  LEU B1738     -23.835 -31.753 -34.850  1.00  0.520          H  
ATOM  26751 1HB  LEU B1738     -25.504 -33.771 -33.269  1.00  0.720          H  
ATOM  26752 2HB  LEU B1738     -23.800 -33.398 -33.002  1.00  0.720          H  
ATOM  26753  HG  LEU B1738     -26.106 -31.433 -32.543  1.00  0.720          H  
ATOM  26754 1HD1 LEU B1738     -25.642 -31.766 -30.156  1.00  0.720          H  
ATOM  26755 2HD1 LEU B1738     -26.123 -33.290 -30.949  1.00  0.720          H  
ATOM  26756 3HD1 LEU B1738     -24.418 -32.991 -30.549  1.00  0.720          H  
ATOM  26757 1HD2 LEU B1738     -24.359 -30.073 -31.443  1.00  0.720          H  
ATOM  26758 2HD2 LEU B1738     -23.135 -31.268 -31.874  1.00  0.720          H  
ATOM  26759 3HD2 LEU B1738     -23.975 -30.350 -33.136  1.00  0.720          H  
ATOM  26760  N   ALA B1739     -22.889 -33.797 -35.843  1.00  0.650          N  
ATOM  26761  CA  ALA B1739     -22.397 -34.925 -36.582  1.00  0.770          C  
ATOM  26762  C   ALA B1739     -21.216 -35.530 -35.856  1.00  0.880          C  
ATOM  26763  O   ALA B1739     -20.439 -34.848 -35.171  1.00  1.870          O  
ATOM  26764  CB  ALA B1739     -22.024 -34.493 -37.989  1.00  1.030          C  
ATOM  26765  H   ALA B1739     -22.229 -33.084 -35.522  1.00  0.780          H  
ATOM  26766  HA  ALA B1739     -23.177 -35.683 -36.636  1.00  0.920          H  
ATOM  26767 1HB  ALA B1739     -21.655 -35.348 -38.551  1.00  1.240          H  
ATOM  26768 2HB  ALA B1739     -22.905 -34.087 -38.478  1.00  1.240          H  
ATOM  26769 3HB  ALA B1739     -21.266 -33.743 -37.938  1.00  1.240          H  
ATOM  26770  N   ASN B1740     -21.095 -36.837 -35.973  1.00  0.740          N  
ATOM  26771  CA  ASN B1740     -19.954 -37.542 -35.431  1.00  0.880          C  
ATOM  26772  C   ASN B1740     -19.641 -37.249 -33.963  1.00  0.710          C  
ATOM  26773  O   ASN B1740     -18.492 -36.982 -33.644  1.00  1.370          O  
ATOM  26774  CB  ASN B1740     -18.735 -37.255 -36.291  1.00  1.180          C  
ATOM  26775  CG  ASN B1740     -18.926 -37.724 -37.709  1.00  1.180          C  
ATOM  26776  OD1 ASN B1740     -19.594 -38.743 -37.943  1.00  1.180          O  
ATOM  26777  ND2 ASN B1740     -18.357 -37.022 -38.661  1.00  1.180          N  
ATOM  26778  H   ASN B1740     -21.785 -37.355 -36.502  1.00  0.890          H  
ATOM  26779  HA  ASN B1740     -20.167 -38.611 -35.492  1.00  1.060          H  
ATOM  26780 1HB  ASN B1740     -18.515 -36.188 -36.296  1.00  1.410          H  
ATOM  26781 2HB  ASN B1740     -17.866 -37.761 -35.873  1.00  1.410          H  
ATOM  26782 1HD2 ASN B1740     -18.456 -37.303 -39.615  1.00  1.410          H  
ATOM  26783 2HD2 ASN B1740     -17.809 -36.191 -38.447  1.00  1.410          H  
ATOM  26784  N   VAL B1741     -20.626 -37.256 -33.069  1.00  0.340          N  
ATOM  26785  CA  VAL B1741     -20.282 -36.982 -31.674  1.00  0.280          C  
ATOM  26786  C   VAL B1741     -19.856 -38.303 -31.010  1.00  0.320          C  
ATOM  26787  O   VAL B1741     -20.599 -39.287 -31.048  1.00  0.400          O  
ATOM  26788  CB  VAL B1741     -21.467 -36.341 -30.922  1.00  0.420          C  
ATOM  26789  CG1 VAL B1741     -21.074 -36.082 -29.465  1.00  0.420          C  
ATOM  26790  CG2 VAL B1741     -21.891 -35.037 -31.625  1.00  0.420          C  
ATOM  26791  H   VAL B1741     -21.569 -37.475 -33.353  1.00  0.410          H  
ATOM  26792  HA  VAL B1741     -19.444 -36.290 -31.645  1.00  0.340          H  
ATOM  26793  HB  VAL B1741     -22.299 -37.046 -30.915  1.00  0.500          H  
ATOM  26794 1HG1 VAL B1741     -21.918 -35.674 -28.929  1.00  0.500          H  
ATOM  26795 2HG1 VAL B1741     -20.774 -36.983 -29.016  1.00  0.500          H  
ATOM  26796 3HG1 VAL B1741     -20.237 -35.381 -29.430  1.00  0.500          H  
ATOM  26797 1HG2 VAL B1741     -22.726 -34.596 -31.098  1.00  0.500          H  
ATOM  26798 2HG2 VAL B1741     -21.056 -34.339 -31.627  1.00  0.500          H  
ATOM  26799 3HG2 VAL B1741     -22.180 -35.247 -32.656  1.00  0.500          H  
ATOM  26800  N   MET B1742     -18.659 -38.326 -30.420  1.00  0.330          N  
ATOM  26801  CA  MET B1742     -18.114 -39.539 -29.804  1.00  0.400          C  
ATOM  26802  C   MET B1742     -17.239 -39.329 -28.566  1.00  0.330          C  
ATOM  26803  O   MET B1742     -16.694 -38.252 -28.325  1.00  0.340          O  
ATOM  26804  CB  MET B1742     -17.326 -40.321 -30.863  1.00  0.530          C  
ATOM  26805  CG  MET B1742     -16.118 -39.557 -31.507  1.00  0.530          C  
ATOM  26806  SD  MET B1742     -14.577 -39.527 -30.502  1.00  0.530          S  
ATOM  26807  CE  MET B1742     -13.964 -41.199 -30.575  1.00  0.530          C  
ATOM  26808  H   MET B1742     -18.112 -37.461 -30.435  1.00  0.400          H  
ATOM  26809  HA  MET B1742     -18.956 -40.153 -29.493  1.00  0.480          H  
ATOM  26810 1HB  MET B1742     -16.954 -41.241 -30.427  1.00  0.640          H  
ATOM  26811 2HB  MET B1742     -18.002 -40.597 -31.673  1.00  0.640          H  
ATOM  26812 1HG  MET B1742     -15.889 -40.009 -32.468  1.00  0.640          H  
ATOM  26813 2HG  MET B1742     -16.419 -38.518 -31.694  1.00  0.640          H  
ATOM  26814 1HE  MET B1742     -13.040 -41.272 -30.000  1.00  0.640          H  
ATOM  26815 2HE  MET B1742     -14.697 -41.881 -30.150  1.00  0.640          H  
ATOM  26816 3HE  MET B1742     -13.767 -41.473 -31.611  1.00  0.640          H  
ATOM  26817  N   PHE B1743     -17.065 -40.399 -27.794  1.00  0.400          N  
ATOM  26818  CA  PHE B1743     -16.176 -40.374 -26.636  1.00  0.410          C  
ATOM  26819  C   PHE B1743     -14.743 -40.724 -26.984  1.00  0.340          C  
ATOM  26820  O   PHE B1743     -14.470 -41.786 -27.540  1.00  0.390          O  
ATOM  26821  CB  PHE B1743     -16.707 -41.316 -25.570  1.00  0.570          C  
ATOM  26822  CG  PHE B1743     -15.832 -41.470 -24.382  1.00  0.570          C  
ATOM  26823  CD1 PHE B1743     -15.410 -40.394 -23.611  1.00  0.570          C  
ATOM  26824  CD2 PHE B1743     -15.438 -42.735 -24.012  1.00  0.570          C  
ATOM  26825  CE1 PHE B1743     -14.608 -40.605 -22.529  1.00  0.570          C  
ATOM  26826  CE2 PHE B1743     -14.656 -42.929 -22.928  1.00  0.570          C  
ATOM  26827  CZ  PHE B1743     -14.235 -41.873 -22.185  1.00  0.570          C  
ATOM  26828  H   PHE B1743     -17.548 -41.256 -28.024  1.00  0.480          H  
ATOM  26829  HA  PHE B1743     -16.158 -39.367 -26.245  1.00  0.490          H  
ATOM  26830 1HB  PHE B1743     -17.663 -40.961 -25.235  1.00  0.680          H  
ATOM  26831 2HB  PHE B1743     -16.858 -42.301 -26.007  1.00  0.680          H  
ATOM  26832  HD1 PHE B1743     -15.701 -39.383 -23.871  1.00  0.680          H  
ATOM  26833  HD2 PHE B1743     -15.756 -43.596 -24.605  1.00  0.680          H  
ATOM  26834  HE1 PHE B1743     -14.267 -39.770 -21.937  1.00  0.680          H  
ATOM  26835  HE2 PHE B1743     -14.363 -43.928 -22.663  1.00  0.680          H  
ATOM  26836  HZ  PHE B1743     -13.597 -42.048 -21.317  1.00  0.680          H  
ATOM  26837  N   ALA B1744     -13.839 -39.790 -26.677  1.00  0.290          N  
ATOM  26838  CA  ALA B1744     -12.416 -39.888 -26.972  1.00  0.270          C  
ATOM  26839  C   ALA B1744     -11.682 -41.035 -26.271  1.00  0.340          C  
ATOM  26840  O   ALA B1744     -10.762 -41.618 -26.835  1.00  0.500          O  
ATOM  26841  CB  ALA B1744     -11.762 -38.580 -26.586  1.00  0.390          C  
ATOM  26842  H   ALA B1744     -14.157 -38.942 -26.199  1.00  0.350          H  
ATOM  26843  HA  ALA B1744     -12.312 -40.033 -28.046  1.00  0.320          H  
ATOM  26844 1HB  ALA B1744     -10.719 -38.594 -26.832  1.00  0.460          H  
ATOM  26845 2HB  ALA B1744     -12.246 -37.764 -27.114  1.00  0.460          H  
ATOM  26846 3HB  ALA B1744     -11.874 -38.442 -25.528  1.00  0.460          H  
ATOM  26847  N   GLY B1745     -12.049 -41.338 -25.034  1.00  0.330          N  
ATOM  26848  CA  GLY B1745     -11.327 -42.356 -24.264  1.00  0.370          C  
ATOM  26849  C   GLY B1745     -11.844 -43.795 -24.372  1.00  0.340          C  
ATOM  26850  O   GLY B1745     -12.673 -44.141 -25.216  1.00  0.370          O  
ATOM  26851  H   GLY B1745     -12.808 -40.818 -24.614  1.00  0.400          H  
ATOM  26852 1HA  GLY B1745     -10.279 -42.342 -24.565  1.00  0.440          H  
ATOM  26853 2HA  GLY B1745     -11.330 -42.066 -23.215  1.00  0.440          H  
ATOM  26854  N   GLN B1746     -11.327 -44.641 -23.476  1.00  0.330          N  
ATOM  26855  CA  GLN B1746     -11.661 -46.074 -23.415  1.00  0.320          C  
ATOM  26856  C   GLN B1746     -12.875 -46.356 -22.519  1.00  0.300          C  
ATOM  26857  O   GLN B1746     -13.151 -45.589 -21.597  1.00  0.330          O  
ATOM  26858  CB  GLN B1746     -10.463 -46.871 -22.889  1.00  0.450          C  
ATOM  26859  CG  GLN B1746      -9.217 -46.817 -23.773  1.00  0.450          C  
ATOM  26860  CD  GLN B1746      -8.096 -47.698 -23.238  1.00  0.450          C  
ATOM  26861  OE1 GLN B1746      -8.278 -48.915 -23.106  1.00  0.450          O  
ATOM  26862  NE2 GLN B1746      -6.950 -47.105 -22.923  1.00  0.450          N  
ATOM  26863  H   GLN B1746     -10.630 -44.258 -22.828  1.00  0.400          H  
ATOM  26864  HA  GLN B1746     -11.901 -46.419 -24.421  1.00  0.380          H  
ATOM  26865 1HB  GLN B1746     -10.189 -46.492 -21.907  1.00  0.540          H  
ATOM  26866 2HB  GLN B1746     -10.754 -47.914 -22.761  1.00  0.540          H  
ATOM  26867 1HG  GLN B1746      -9.479 -47.157 -24.774  1.00  0.540          H  
ATOM  26868 2HG  GLN B1746      -8.856 -45.787 -23.809  1.00  0.540          H  
ATOM  26869 1HE2 GLN B1746      -6.191 -47.649 -22.562  1.00  0.540          H  
ATOM  26870 2HE2 GLN B1746      -6.843 -46.115 -23.040  1.00  0.540          H  
ATOM  26871  N   GLY B1747     -13.567 -47.474 -22.759  1.00  0.280          N  
ATOM  26872  CA  GLY B1747     -14.685 -47.912 -21.915  1.00  0.290          C  
ATOM  26873  C   GLY B1747     -14.198 -48.851 -20.808  1.00  0.270          C  
ATOM  26874  O   GLY B1747     -13.014 -48.847 -20.481  1.00  0.280          O  
ATOM  26875  H   GLY B1747     -13.312 -48.072 -23.554  1.00  0.340          H  
ATOM  26876 1HA  GLY B1747     -15.177 -47.044 -21.478  1.00  0.350          H  
ATOM  26877 2HA  GLY B1747     -15.417 -48.430 -22.535  1.00  0.350          H  
ATOM  26878  N   GLU B1748     -15.114 -49.626 -20.216  1.00  0.270          N  
ATOM  26879  CA  GLU B1748     -14.761 -50.545 -19.128  1.00  0.260          C  
ATOM  26880  C   GLU B1748     -14.173 -51.833 -19.673  1.00  0.270          C  
ATOM  26881  O   GLU B1748     -14.512 -52.265 -20.774  1.00  0.320          O  
ATOM  26882  CB  GLU B1748     -15.966 -50.883 -18.248  1.00  0.370          C  
ATOM  26883  CG  GLU B1748     -16.513 -49.727 -17.453  1.00  0.370          C  
ATOM  26884  CD  GLU B1748     -17.669 -50.119 -16.575  1.00  0.370          C  
ATOM  26885  OE1 GLU B1748     -18.682 -50.522 -17.093  1.00  0.370          O  
ATOM  26886  OE2 GLU B1748     -17.526 -50.034 -15.383  1.00  0.370          O  
ATOM  26887  H   GLU B1748     -16.071 -49.586 -20.535  1.00  0.320          H  
ATOM  26888  HA  GLU B1748     -14.008 -50.075 -18.504  1.00  0.310          H  
ATOM  26889 1HB  GLU B1748     -16.768 -51.287 -18.864  1.00  0.440          H  
ATOM  26890 2HB  GLU B1748     -15.679 -51.661 -17.539  1.00  0.440          H  
ATOM  26891 1HG  GLU B1748     -15.713 -49.323 -16.833  1.00  0.440          H  
ATOM  26892 2HG  GLU B1748     -16.834 -48.951 -18.142  1.00  0.440          H  
ATOM  26893  N   ALA B1749     -13.355 -52.481 -18.866  1.00  0.310          N  
ATOM  26894  CA  ALA B1749     -12.704 -53.722 -19.216  1.00  0.350          C  
ATOM  26895  C   ALA B1749     -12.863 -54.742 -18.088  1.00  0.330          C  
ATOM  26896  O   ALA B1749     -13.211 -54.361 -16.969  1.00  0.350          O  
ATOM  26897  CB  ALA B1749     -11.229 -53.454 -19.456  1.00  0.470          C  
ATOM  26898  H   ALA B1749     -13.122 -52.056 -17.979  1.00  0.370          H  
ATOM  26899  HA  ALA B1749     -13.161 -54.086 -20.127  1.00  0.420          H  
ATOM  26900 1HB  ALA B1749     -10.714 -54.365 -19.742  1.00  0.570          H  
ATOM  26901 2HB  ALA B1749     -11.125 -52.723 -20.234  1.00  0.570          H  
ATOM  26902 3HB  ALA B1749     -10.790 -53.063 -18.537  1.00  0.570          H  
ATOM  26903  N   PRO B1750     -12.749 -56.055 -18.365  1.00  0.370          N  
ATOM  26904  CA  PRO B1750     -12.664 -57.100 -17.360  1.00  0.380          C  
ATOM  26905  C   PRO B1750     -11.494 -56.826 -16.433  1.00  0.350          C  
ATOM  26906  O   PRO B1750     -10.400 -56.478 -16.885  1.00  0.380          O  
ATOM  26907  CB  PRO B1750     -12.422 -58.353 -18.212  1.00  0.570          C  
ATOM  26908  CG  PRO B1750     -13.048 -58.029 -19.550  1.00  0.570          C  
ATOM  26909  CD  PRO B1750     -12.782 -56.553 -19.760  1.00  0.570          C  
ATOM  26910  HA  PRO B1750     -13.598 -57.177 -16.792  1.00  0.460          H  
ATOM  26911 1HB  PRO B1750     -11.342 -58.554 -18.286  1.00  0.680          H  
ATOM  26912 2HB  PRO B1750     -12.880 -59.227 -17.726  1.00  0.680          H  
ATOM  26913 1HG  PRO B1750     -12.596 -58.655 -20.338  1.00  0.680          H  
ATOM  26914 2HG  PRO B1750     -14.123 -58.268 -19.531  1.00  0.680          H  
ATOM  26915 1HD  PRO B1750     -11.817 -56.398 -20.267  1.00  0.680          H  
ATOM  26916 2HD  PRO B1750     -13.631 -56.147 -20.323  1.00  0.680          H  
ATOM  26917  N   GLN B1751     -11.719 -57.026 -15.147  1.00  0.350          N  
ATOM  26918  CA  GLN B1751     -10.692 -56.865 -14.125  1.00  0.350          C  
ATOM  26919  C   GLN B1751     -10.790 -58.029 -13.119  1.00  0.360          C  
ATOM  26920  O   GLN B1751     -11.868 -58.586 -12.900  1.00  0.380          O  
ATOM  26921  CB  GLN B1751     -10.823 -55.483 -13.442  1.00  0.490          C  
ATOM  26922  CG  GLN B1751     -10.696 -54.286 -14.440  1.00  0.490          C  
ATOM  26923  CD  GLN B1751     -10.670 -52.865 -13.812  1.00  0.490          C  
ATOM  26924  OE1 GLN B1751     -11.195 -52.596 -12.710  1.00  0.490          O  
ATOM  26925  NE2 GLN B1751     -10.056 -51.934 -14.543  1.00  0.490          N  
ATOM  26926  H   GLN B1751     -12.668 -57.268 -14.862  1.00  0.420          H  
ATOM  26927  HA  GLN B1751      -9.711 -56.916 -14.595  1.00  0.420          H  
ATOM  26928 1HB  GLN B1751     -11.787 -55.410 -12.955  1.00  0.590          H  
ATOM  26929 2HB  GLN B1751     -10.047 -55.381 -12.678  1.00  0.590          H  
ATOM  26930 1HG  GLN B1751      -9.825 -54.423 -15.059  1.00  0.590          H  
ATOM  26931 2HG  GLN B1751     -11.576 -54.311 -15.071  1.00  0.590          H  
ATOM  26932 1HE2 GLN B1751      -9.999 -50.974 -14.222  1.00  0.590          H  
ATOM  26933 2HE2 GLN B1751      -9.663 -52.167 -15.432  1.00  0.590          H  
ATOM  26934  N   ILE B1752      -9.687 -58.387 -12.480  1.00  0.410          N  
ATOM  26935  CA  ILE B1752      -9.721 -59.434 -11.458  1.00  0.500          C  
ATOM  26936  C   ILE B1752      -9.554 -58.852 -10.077  1.00  0.500          C  
ATOM  26937  O   ILE B1752      -8.549 -58.208  -9.806  1.00  0.580          O  
ATOM  26938  CB  ILE B1752      -8.583 -60.449 -11.648  1.00  0.660          C  
ATOM  26939  CG1 ILE B1752      -8.716 -61.134 -13.002  1.00  0.660          C  
ATOM  26940  CG2 ILE B1752      -8.570 -61.454 -10.467  1.00  0.660          C  
ATOM  26941  CD1 ILE B1752      -7.513 -61.967 -13.414  1.00  0.660          C  
ATOM  26942  H   ILE B1752      -8.817 -57.900 -12.691  1.00  0.490          H  
ATOM  26943  HA  ILE B1752     -10.680 -59.952 -11.502  1.00  0.600          H  
ATOM  26944  HB  ILE B1752      -7.662 -59.923 -11.661  1.00  0.800          H  
ATOM  26945 1HG1 ILE B1752      -9.595 -61.772 -12.975  1.00  0.800          H  
ATOM  26946 2HG1 ILE B1752      -8.867 -60.371 -13.760  1.00  0.800          H  
ATOM  26947 1HG2 ILE B1752      -7.759 -62.160 -10.577  1.00  0.800          H  
ATOM  26948 2HG2 ILE B1752      -8.436 -60.935  -9.525  1.00  0.800          H  
ATOM  26949 3HG2 ILE B1752      -9.520 -61.985 -10.448  1.00  0.800          H  
ATOM  26950 1HD1 ILE B1752      -7.697 -62.405 -14.383  1.00  0.800          H  
ATOM  26951 2HD1 ILE B1752      -6.638 -61.334 -13.472  1.00  0.800          H  
ATOM  26952 3HD1 ILE B1752      -7.333 -62.759 -12.710  1.00  0.800          H  
ATOM  26953  N   ARG B1753     -10.506 -59.090  -9.191  1.00  0.510          N  
ATOM  26954  CA  ARG B1753     -10.362 -58.590  -7.837  1.00  0.540          C  
ATOM  26955  C   ARG B1753      -9.878 -59.703  -6.920  1.00  0.510          C  
ATOM  26956  O   ARG B1753     -10.452 -60.796  -6.907  1.00  0.490          O  
ATOM  26957  CB  ARG B1753     -11.679 -58.037  -7.298  1.00  0.740          C  
ATOM  26958  CG  ARG B1753     -11.630 -57.528  -5.827  1.00  0.740          C  
ATOM  26959  CD  ARG B1753     -10.935 -56.206  -5.696  1.00  0.740          C  
ATOM  26960  NE  ARG B1753     -10.763 -55.806  -4.299  1.00  0.740          N  
ATOM  26961  CZ  ARG B1753     -11.699 -55.231  -3.513  1.00  0.740          C  
ATOM  26962  NH1 ARG B1753     -12.924 -55.003  -3.955  1.00  0.740          N  
ATOM  26963  NH2 ARG B1753     -11.366 -54.897  -2.278  1.00  0.740          N  
ATOM  26964  H   ARG B1753     -11.323 -59.641  -9.464  1.00  0.610          H  
ATOM  26965  HA  ARG B1753      -9.621 -57.795  -7.834  1.00  0.650          H  
ATOM  26966 1HB  ARG B1753     -12.002 -57.208  -7.926  1.00  0.890          H  
ATOM  26967 2HB  ARG B1753     -12.445 -58.812  -7.359  1.00  0.890          H  
ATOM  26968 1HG  ARG B1753     -12.650 -57.408  -5.477  1.00  0.890          H  
ATOM  26969 2HG  ARG B1753     -11.126 -58.241  -5.177  1.00  0.890          H  
ATOM  26970 1HD  ARG B1753      -9.944 -56.275  -6.129  1.00  0.890          H  
ATOM  26971 2HD  ARG B1753     -11.493 -55.432  -6.216  1.00  0.890          H  
ATOM  26972  HE  ARG B1753      -9.818 -55.908  -3.879  1.00  0.890          H  
ATOM  26973 1HH1 ARG B1753     -13.180 -55.256  -4.895  1.00  0.890          H  
ATOM  26974 2HH1 ARG B1753     -13.608 -54.571  -3.350  1.00  0.890          H  
ATOM  26975 1HH2 ARG B1753     -10.409 -55.081  -1.952  1.00  0.890          H  
ATOM  26976 2HH2 ARG B1753     -12.037 -54.469  -1.661  1.00  0.890          H  
ATOM  26977  N   LEU B1754      -8.844 -59.419  -6.126  1.00  0.520          N  
ATOM  26978  CA  LEU B1754      -8.334 -60.389  -5.157  1.00  0.510          C  
ATOM  26979  C   LEU B1754      -8.708 -59.912  -3.758  1.00  0.540          C  
ATOM  26980  O   LEU B1754      -8.416 -58.785  -3.373  1.00  0.720          O  
ATOM  26981  CB  LEU B1754      -6.813 -60.541  -5.246  1.00  0.720          C  
ATOM  26982  CG  LEU B1754      -6.221 -60.802  -6.663  1.00  0.720          C  
ATOM  26983  CD1 LEU B1754      -4.688 -60.932  -6.568  1.00  0.720          C  
ATOM  26984  CD2 LEU B1754      -6.843 -62.029  -7.276  1.00  0.720          C  
ATOM  26985  H   LEU B1754      -8.391 -58.505  -6.221  1.00  0.620          H  
ATOM  26986  HA  LEU B1754      -8.811 -61.354  -5.316  1.00  0.610          H  
ATOM  26987 1HB  LEU B1754      -6.375 -59.669  -4.833  1.00  0.860          H  
ATOM  26988 2HB  LEU B1754      -6.528 -61.382  -4.615  1.00  0.860          H  
ATOM  26989  HG  LEU B1754      -6.449 -59.944  -7.296  1.00  0.860          H  
ATOM  26990 1HD1 LEU B1754      -4.271 -61.090  -7.555  1.00  0.860          H  
ATOM  26991 2HD1 LEU B1754      -4.267 -60.028  -6.147  1.00  0.860          H  
ATOM  26992 3HD1 LEU B1754      -4.431 -61.778  -5.933  1.00  0.860          H  
ATOM  26993 1HD2 LEU B1754      -6.450 -62.170  -8.266  1.00  0.860          H  
ATOM  26994 2HD2 LEU B1754      -6.625 -62.903  -6.663  1.00  0.860          H  
ATOM  26995 3HD2 LEU B1754      -7.910 -61.891  -7.348  1.00  0.860          H  
ATOM  26996  N   ASP B1755      -9.389 -60.763  -3.016  1.00  0.460          N  
ATOM  26997  CA  ASP B1755      -9.879 -60.453  -1.677  1.00  0.490          C  
ATOM  26998  C   ASP B1755      -9.010 -61.087  -0.585  1.00  0.460          C  
ATOM  26999  O   ASP B1755      -9.092 -62.303  -0.364  1.00  0.540          O  
ATOM  27000  CB  ASP B1755     -11.329 -60.956  -1.557  1.00  0.670          C  
ATOM  27001  CG  ASP B1755     -12.009 -60.603  -0.253  1.00  0.670          C  
ATOM  27002  OD1 ASP B1755     -11.409 -59.914   0.527  1.00  0.670          O  
ATOM  27003  OD2 ASP B1755     -13.128 -61.023  -0.049  1.00  0.670          O  
ATOM  27004  H   ASP B1755      -9.579 -61.679  -3.412  1.00  0.550          H  
ATOM  27005  HA  ASP B1755      -9.866 -59.370  -1.542  1.00  0.590          H  
ATOM  27006 1HB  ASP B1755     -11.916 -60.540  -2.377  1.00  0.810          H  
ATOM  27007 2HB  ASP B1755     -11.341 -62.038  -1.675  1.00  0.810          H  
ATOM  27008  N   ILE B1756      -8.136 -60.306   0.068  1.00  0.430          N  
ATOM  27009  CA  ILE B1756      -7.229 -60.930   1.036  1.00  0.540          C  
ATOM  27010  C   ILE B1756      -7.844 -60.987   2.434  1.00  0.540          C  
ATOM  27011  O   ILE B1756      -8.198 -59.977   3.055  1.00  0.580          O  
ATOM  27012  CB  ILE B1756      -5.864 -60.225   1.108  1.00  0.710          C  
ATOM  27013  CG1 ILE B1756      -5.164 -60.259  -0.278  1.00  0.710          C  
ATOM  27014  CG2 ILE B1756      -4.982 -61.017   2.149  1.00  0.710          C  
ATOM  27015  CD1 ILE B1756      -3.966 -59.319  -0.384  1.00  0.710          C  
ATOM  27016  H   ILE B1756      -8.114 -59.308  -0.116  1.00  0.520          H  
ATOM  27017  HA  ILE B1756      -7.049 -61.956   0.727  1.00  0.650          H  
ATOM  27018  HB  ILE B1756      -5.980 -59.184   1.411  1.00  0.850          H  
ATOM  27019 1HG1 ILE B1756      -4.820 -61.269  -0.469  1.00  0.850          H  
ATOM  27020 2HG1 ILE B1756      -5.883 -59.984  -1.052  1.00  0.850          H  
ATOM  27021 1HG2 ILE B1756      -4.003 -60.586   2.225  1.00  0.850          H  
ATOM  27022 2HG2 ILE B1756      -5.438 -60.996   3.137  1.00  0.850          H  
ATOM  27023 3HG2 ILE B1756      -4.882 -62.054   1.825  1.00  0.850          H  
ATOM  27024 1HD1 ILE B1756      -3.528 -59.399  -1.375  1.00  0.850          H  
ATOM  27025 2HD1 ILE B1756      -4.301 -58.291  -0.218  1.00  0.850          H  
ATOM  27026 3HD1 ILE B1756      -3.221 -59.555   0.347  1.00  0.850          H  
ATOM  27027  N   ASP B1757      -7.931 -62.195   2.959  1.00  0.530          N  
ATOM  27028  CA  ASP B1757      -8.509 -62.425   4.254  1.00  0.550          C  
ATOM  27029  C   ASP B1757      -7.459 -62.189   5.322  1.00  0.530          C  
ATOM  27030  O   ASP B1757      -6.636 -63.060   5.633  1.00  0.470          O  
ATOM  27031  CB  ASP B1757      -9.101 -63.842   4.297  1.00  0.760          C  
ATOM  27032  CG  ASP B1757      -9.818 -64.229   5.584  1.00  0.760          C  
ATOM  27033  OD1 ASP B1757      -9.520 -63.650   6.616  1.00  0.760          O  
ATOM  27034  OD2 ASP B1757     -10.698 -65.105   5.530  1.00  0.760          O  
ATOM  27035  H   ASP B1757      -7.611 -63.003   2.429  1.00  0.640          H  
ATOM  27036  HA  ASP B1757      -9.322 -61.713   4.402  1.00  0.660          H  
ATOM  27037 1HB  ASP B1757      -9.800 -63.951   3.467  1.00  0.910          H  
ATOM  27038 2HB  ASP B1757      -8.297 -64.561   4.120  1.00  0.910          H  
ATOM  27039  N   ARG B1758      -7.487 -60.977   5.856  1.00  0.580          N  
ATOM  27040  CA  ARG B1758      -6.521 -60.533   6.849  1.00  0.570          C  
ATOM  27041  C   ARG B1758      -6.566 -61.393   8.115  1.00  0.560          C  
ATOM  27042  O   ARG B1758      -5.526 -61.626   8.730  1.00  0.550          O  
ATOM  27043  CB  ARG B1758      -6.770 -59.071   7.180  1.00  0.800          C  
ATOM  27044  CG  ARG B1758      -6.416 -58.130   6.033  1.00  0.800          C  
ATOM  27045  CD  ARG B1758      -6.714 -56.710   6.319  1.00  0.800          C  
ATOM  27046  NE  ARG B1758      -6.417 -55.866   5.157  1.00  0.800          N  
ATOM  27047  CZ  ARG B1758      -7.268 -55.614   4.129  1.00  0.800          C  
ATOM  27048  NH1 ARG B1758      -8.472 -56.148   4.095  1.00  0.800          N  
ATOM  27049  NH2 ARG B1758      -6.893 -54.839   3.140  1.00  0.800          N  
ATOM  27050  H   ARG B1758      -8.172 -60.338   5.454  1.00  0.700          H  
ATOM  27051  HA  ARG B1758      -5.526 -60.613   6.410  1.00  0.680          H  
ATOM  27052 1HB  ARG B1758      -7.818 -58.925   7.427  1.00  0.960          H  
ATOM  27053 2HB  ARG B1758      -6.179 -58.784   8.050  1.00  0.960          H  
ATOM  27054 1HG  ARG B1758      -5.361 -58.196   5.864  1.00  0.960          H  
ATOM  27055 2HG  ARG B1758      -6.940 -58.432   5.126  1.00  0.960          H  
ATOM  27056 1HD  ARG B1758      -7.759 -56.587   6.588  1.00  0.960          H  
ATOM  27057 2HD  ARG B1758      -6.091 -56.370   7.148  1.00  0.960          H  
ATOM  27058  HE  ARG B1758      -5.506 -55.429   5.123  1.00  0.960          H  
ATOM  27059 1HH1 ARG B1758      -8.784 -56.755   4.831  1.00  0.960          H  
ATOM  27060 2HH1 ARG B1758      -9.081 -55.952   3.309  1.00  0.960          H  
ATOM  27061 1HH2 ARG B1758      -5.976 -54.423   3.130  1.00  0.960          H  
ATOM  27062 2HH2 ARG B1758      -7.526 -54.674   2.336  1.00  0.960          H  
ATOM  27063  N   ARG B1759      -7.756 -61.858   8.523  1.00  0.580          N  
ATOM  27064  CA  ARG B1759      -7.821 -62.693   9.718  1.00  0.580          C  
ATOM  27065  C   ARG B1759      -7.051 -63.986   9.475  1.00  0.550          C  
ATOM  27066  O   ARG B1759      -6.282 -64.431  10.340  1.00  0.540          O  
ATOM  27067  CB  ARG B1759      -9.250 -62.996  10.133  1.00  0.810          C  
ATOM  27068  CG  ARG B1759      -9.370 -63.808  11.436  1.00  0.810          C  
ATOM  27069  CD  ARG B1759     -10.783 -63.996  11.849  1.00  0.810          C  
ATOM  27070  NE  ARG B1759     -10.899 -64.748  13.102  1.00  0.810          N  
ATOM  27071  CZ  ARG B1759     -10.889 -66.099  13.214  1.00  0.810          C  
ATOM  27072  NH1 ARG B1759     -10.745 -66.872  12.150  1.00  0.810          N  
ATOM  27073  NH2 ARG B1759     -11.026 -66.647  14.407  1.00  0.810          N  
ATOM  27074  H   ARG B1759      -8.595 -61.647   7.990  1.00  0.700          H  
ATOM  27075  HA  ARG B1759      -7.342 -62.159  10.539  1.00  0.700          H  
ATOM  27076 1HB  ARG B1759      -9.795 -62.065  10.267  1.00  0.970          H  
ATOM  27077 2HB  ARG B1759      -9.747 -63.558   9.336  1.00  0.970          H  
ATOM  27078 1HG  ARG B1759      -8.922 -64.790  11.290  1.00  0.970          H  
ATOM  27079 2HG  ARG B1759      -8.844 -63.298  12.235  1.00  0.970          H  
ATOM  27080 1HD  ARG B1759     -11.237 -63.016  12.005  1.00  0.970          H  
ATOM  27081 2HD  ARG B1759     -11.333 -64.521  11.069  1.00  0.970          H  
ATOM  27082  HE  ARG B1759     -11.017 -64.211  13.963  1.00  0.970          H  
ATOM  27083 1HH1 ARG B1759     -10.637 -66.464  11.237  1.00  0.970          H  
ATOM  27084 2HH1 ARG B1759     -10.739 -67.876  12.252  1.00  0.970          H  
ATOM  27085 1HH2 ARG B1759     -11.148 -66.042  15.239  1.00  0.970          H  
ATOM  27086 2HH2 ARG B1759     -11.024 -67.648  14.510  1.00  0.970          H  
ATOM  27087  N   LYS B1760      -7.245 -64.598   8.297  1.00  0.550          N  
ATOM  27088  CA  LYS B1760      -6.501 -65.819   7.992  1.00  0.560          C  
ATOM  27089  C   LYS B1760      -5.004 -65.549   7.910  1.00  0.540          C  
ATOM  27090  O   LYS B1760      -4.204 -66.363   8.377  1.00  0.530          O  
ATOM  27091  CB  LYS B1760      -6.979 -66.477   6.705  1.00  0.780          C  
ATOM  27092  CG  LYS B1760      -8.329 -67.144   6.835  1.00  0.780          C  
ATOM  27093  CD  LYS B1760      -8.745 -67.836   5.536  1.00  0.780          C  
ATOM  27094  CE  LYS B1760     -10.100 -68.520   5.686  1.00  0.780          C  
ATOM  27095  NZ  LYS B1760     -11.240 -67.524   5.772  1.00  0.780          N  
ATOM  27096  H   LYS B1760      -7.942 -64.209   7.635  1.00  0.660          H  
ATOM  27097  HA  LYS B1760      -6.668 -66.524   8.804  1.00  0.670          H  
ATOM  27098 1HB  LYS B1760      -7.044 -65.724   5.920  1.00  0.940          H  
ATOM  27099 2HB  LYS B1760      -6.255 -67.226   6.379  1.00  0.940          H  
ATOM  27100 1HG  LYS B1760      -8.267 -67.895   7.620  1.00  0.940          H  
ATOM  27101 2HG  LYS B1760      -9.068 -66.412   7.130  1.00  0.940          H  
ATOM  27102 1HD  LYS B1760      -8.807 -67.097   4.735  1.00  0.940          H  
ATOM  27103 2HD  LYS B1760      -7.997 -68.580   5.260  1.00  0.940          H  
ATOM  27104 1HE  LYS B1760     -10.267 -69.177   4.835  1.00  0.940          H  
ATOM  27105 2HE  LYS B1760     -10.090 -69.118   6.596  1.00  0.940          H  
ATOM  27106 1HZ  LYS B1760     -12.107 -68.012   5.878  1.00  0.940          H  
ATOM  27107 2HZ  LYS B1760     -11.114 -66.898   6.565  1.00  0.940          H  
ATOM  27108 3HZ  LYS B1760     -11.287 -66.958   4.921  1.00  0.940          H  
ATOM  27109  N   ALA B1761      -4.605 -64.418   7.321  1.00  0.540          N  
ATOM  27110  CA  ALA B1761      -3.182 -64.126   7.229  1.00  0.550          C  
ATOM  27111  C   ALA B1761      -2.576 -64.028   8.631  1.00  0.500          C  
ATOM  27112  O   ALA B1761      -1.532 -64.635   8.907  1.00  0.510          O  
ATOM  27113  CB  ALA B1761      -2.964 -62.842   6.444  1.00  0.770          C  
ATOM  27114  H   ALA B1761      -5.300 -63.787   6.906  1.00  0.650          H  
ATOM  27115  HA  ALA B1761      -2.691 -64.938   6.712  1.00  0.660          H  
ATOM  27116 1HB  ALA B1761      -1.902 -62.635   6.359  1.00  0.920          H  
ATOM  27117 2HB  ALA B1761      -3.395 -62.951   5.447  1.00  0.920          H  
ATOM  27118 3HB  ALA B1761      -3.450 -62.017   6.961  1.00  0.920          H  
ATOM  27119  N   GLU B1762      -3.270 -63.354   9.557  1.00  0.480          N  
ATOM  27120  CA  GLU B1762      -2.760 -63.227  10.920  1.00  0.480          C  
ATOM  27121  C   GLU B1762      -2.711 -64.575  11.632  1.00  0.460          C  
ATOM  27122  O   GLU B1762      -1.761 -64.869  12.363  1.00  0.480          O  
ATOM  27123  CB  GLU B1762      -3.610 -62.232  11.711  1.00  0.670          C  
ATOM  27124  CG  GLU B1762      -3.424 -60.762  11.304  1.00  0.670          C  
ATOM  27125  CD  GLU B1762      -2.059 -60.220  11.671  1.00  0.670          C  
ATOM  27126  OE1 GLU B1762      -1.699 -60.338  12.820  1.00  0.670          O  
ATOM  27127  OE2 GLU B1762      -1.374 -59.706  10.816  1.00  0.670          O  
ATOM  27128  H   GLU B1762      -4.131 -62.864   9.292  1.00  0.580          H  
ATOM  27129  HA  GLU B1762      -1.744 -62.835  10.866  1.00  0.580          H  
ATOM  27130 1HB  GLU B1762      -4.660 -62.476  11.553  1.00  0.810          H  
ATOM  27131 2HB  GLU B1762      -3.402 -62.330  12.775  1.00  0.810          H  
ATOM  27132 1HG  GLU B1762      -3.554 -60.681  10.225  1.00  0.810          H  
ATOM  27133 2HG  GLU B1762      -4.198 -60.162  11.781  1.00  0.810          H  
ATOM  27134  N   THR B1763      -3.713 -65.416  11.368  1.00  0.470          N  
ATOM  27135  CA  THR B1763      -3.828 -66.746  11.952  1.00  0.510          C  
ATOM  27136  C   THR B1763      -2.657 -67.633  11.550  1.00  0.490          C  
ATOM  27137  O   THR B1763      -2.078 -68.328  12.390  1.00  0.520          O  
ATOM  27138  CB  THR B1763      -5.147 -67.416  11.505  1.00  0.700          C  
ATOM  27139  OG1 THR B1763      -6.259 -66.632  11.967  1.00  0.700          O  
ATOM  27140  CG2 THR B1763      -5.257 -68.829  12.062  1.00  0.700          C  
ATOM  27141  H   THR B1763      -4.476 -65.080  10.779  1.00  0.560          H  
ATOM  27142  HA  THR B1763      -3.831 -66.648  13.035  1.00  0.610          H  
ATOM  27143  HB  THR B1763      -5.176 -67.466  10.427  1.00  0.840          H  
ATOM  27144  HG1 THR B1763      -6.239 -65.755  11.521  1.00  0.840          H  
ATOM  27145 1HG2 THR B1763      -6.195 -69.268  11.731  1.00  0.840          H  
ATOM  27146 2HG2 THR B1763      -4.432 -69.444  11.707  1.00  0.840          H  
ATOM  27147 3HG2 THR B1763      -5.236 -68.791  13.149  1.00  0.840          H  
ATOM  27148  N   LEU B1764      -2.314 -67.614  10.262  1.00  0.470          N  
ATOM  27149  CA  LEU B1764      -1.213 -68.420   9.755  1.00  0.480          C  
ATOM  27150  C   LEU B1764       0.149 -67.856  10.126  1.00  0.460          C  
ATOM  27151  O   LEU B1764       1.103 -68.616  10.308  1.00  0.610          O  
ATOM  27152  CB  LEU B1764      -1.299 -68.566   8.243  1.00  0.670          C  
ATOM  27153  CG  LEU B1764      -2.143 -69.792   7.661  1.00  0.670          C  
ATOM  27154  CD1 LEU B1764      -1.483 -71.124   8.050  1.00  0.670          C  
ATOM  27155  CD2 LEU B1764      -3.601 -69.717   8.161  1.00  0.670          C  
ATOM  27156  H   LEU B1764      -2.882 -67.058   9.616  1.00  0.560          H  
ATOM  27157  HA  LEU B1764      -1.287 -69.395  10.218  1.00  0.580          H  
ATOM  27158 1HB  LEU B1764      -1.716 -67.646   7.880  1.00  0.800          H  
ATOM  27159 2HB  LEU B1764      -0.284 -68.646   7.851  1.00  0.800          H  
ATOM  27160  HG  LEU B1764      -2.141 -69.745   6.586  1.00  0.800          H  
ATOM  27161 1HD1 LEU B1764      -2.051 -71.945   7.616  1.00  0.800          H  
ATOM  27162 2HD1 LEU B1764      -0.468 -71.154   7.670  1.00  0.800          H  
ATOM  27163 3HD1 LEU B1764      -1.457 -71.254   9.122  1.00  0.800          H  
ATOM  27164 1HD2 LEU B1764      -4.167 -70.546   7.738  1.00  0.800          H  
ATOM  27165 2HD2 LEU B1764      -3.631 -69.783   9.245  1.00  0.800          H  
ATOM  27166 3HD2 LEU B1764      -4.053 -68.782   7.845  1.00  0.800          H  
ATOM  27167  N   GLY B1765       0.250 -66.536  10.256  1.00  0.440          N  
ATOM  27168  CA  GLY B1765       1.516 -65.910  10.596  1.00  0.410          C  
ATOM  27169  C   GLY B1765       2.114 -65.200   9.399  1.00  0.400          C  
ATOM  27170  O   GLY B1765       3.338 -65.125   9.249  1.00  0.380          O  
ATOM  27171  H   GLY B1765      -0.564 -65.951  10.066  1.00  0.530          H  
ATOM  27172 1HA  GLY B1765       1.357 -65.196  11.407  1.00  0.490          H  
ATOM  27173 2HA  GLY B1765       2.206 -66.661  10.969  1.00  0.490          H  
ATOM  27174  N   VAL B1766       1.252 -64.706   8.512  1.00  0.430          N  
ATOM  27175  CA  VAL B1766       1.680 -64.014   7.316  1.00  0.460          C  
ATOM  27176  C   VAL B1766       1.402 -62.529   7.386  1.00  0.460          C  
ATOM  27177  O   VAL B1766       0.251 -62.114   7.490  1.00  0.510          O  
ATOM  27178  CB  VAL B1766       0.912 -64.553   6.100  1.00  0.630          C  
ATOM  27179  CG1 VAL B1766       1.320 -63.858   4.900  1.00  0.630          C  
ATOM  27180  CG2 VAL B1766       1.169 -65.930   5.941  1.00  0.630          C  
ATOM  27181  H   VAL B1766       0.254 -64.783   8.682  1.00  0.520          H  
ATOM  27182  HA  VAL B1766       2.751 -64.172   7.179  1.00  0.550          H  
ATOM  27183  HB  VAL B1766      -0.152 -64.398   6.238  1.00  0.760          H  
ATOM  27184 1HG1 VAL B1766       0.785 -64.269   4.052  1.00  0.760          H  
ATOM  27185 2HG1 VAL B1766       1.114 -62.798   4.980  1.00  0.760          H  
ATOM  27186 3HG1 VAL B1766       2.376 -64.014   4.779  1.00  0.760          H  
ATOM  27187 1HG2 VAL B1766       0.638 -66.286   5.084  1.00  0.760          H  
ATOM  27188 2HG2 VAL B1766       2.238 -66.073   5.790  1.00  0.760          H  
ATOM  27189 3HG2 VAL B1766       0.838 -66.466   6.827  1.00  0.760          H  
ATOM  27190  N   SER B1767       2.445 -61.724   7.280  1.00  0.440          N  
ATOM  27191  CA  SER B1767       2.242 -60.287   7.280  1.00  0.430          C  
ATOM  27192  C   SER B1767       1.655 -59.836   5.959  1.00  0.400          C  
ATOM  27193  O   SER B1767       2.097 -60.273   4.888  1.00  0.410          O  
ATOM  27194  CB  SER B1767       3.517 -59.524   7.532  1.00  0.610          C  
ATOM  27195  OG  SER B1767       3.281 -58.135   7.387  1.00  0.610          O  
ATOM  27196  H   SER B1767       3.374 -62.117   7.202  1.00  0.530          H  
ATOM  27197  HA  SER B1767       1.532 -60.038   8.072  1.00  0.520          H  
ATOM  27198 1HB  SER B1767       3.876 -59.733   8.538  1.00  0.730          H  
ATOM  27199 2HB  SER B1767       4.283 -59.844   6.835  1.00  0.730          H  
ATOM  27200  HG  SER B1767       4.106 -57.697   7.647  1.00  0.730          H  
ATOM  27201  N   MET B1768       0.747 -58.869   6.025  1.00  0.410          N  
ATOM  27202  CA  MET B1768       0.172 -58.292   4.818  1.00  0.420          C  
ATOM  27203  C   MET B1768       1.227 -57.652   3.943  1.00  0.370          C  
ATOM  27204  O   MET B1768       1.071 -57.601   2.724  1.00  0.360          O  
ATOM  27205  CB  MET B1768      -0.890 -57.261   5.177  1.00  0.580          C  
ATOM  27206  CG  MET B1768      -2.187 -57.844   5.700  1.00  0.580          C  
ATOM  27207  SD  MET B1768      -2.977 -58.942   4.498  1.00  0.580          S  
ATOM  27208  CE  MET B1768      -3.401 -57.786   3.177  1.00  0.580          C  
ATOM  27209  H   MET B1768       0.444 -58.556   6.938  1.00  0.490          H  
ATOM  27210  HA  MET B1768      -0.287 -59.095   4.242  1.00  0.500          H  
ATOM  27211 1HB  MET B1768      -0.497 -56.617   5.961  1.00  0.700          H  
ATOM  27212 2HB  MET B1768      -1.084 -56.617   4.327  1.00  0.700          H  
ATOM  27213 1HG  MET B1768      -1.992 -58.415   6.608  1.00  0.700          H  
ATOM  27214 2HG  MET B1768      -2.879 -57.037   5.943  1.00  0.700          H  
ATOM  27215 1HE  MET B1768      -3.911 -58.301   2.389  1.00  0.700          H  
ATOM  27216 2HE  MET B1768      -4.055 -57.008   3.565  1.00  0.700          H  
ATOM  27217 3HE  MET B1768      -2.502 -57.337   2.763  1.00  0.700          H  
ATOM  27218  N   ASP B1769       2.320 -57.181   4.547  1.00  0.370          N  
ATOM  27219  CA  ASP B1769       3.378 -56.559   3.778  1.00  0.350          C  
ATOM  27220  C   ASP B1769       4.028 -57.566   2.835  1.00  0.360          C  
ATOM  27221  O   ASP B1769       4.436 -57.201   1.723  1.00  0.360          O  
ATOM  27222  CB  ASP B1769       4.450 -55.987   4.703  1.00  0.500          C  
ATOM  27223  CG  ASP B1769       4.013 -54.746   5.490  1.00  0.500          C  
ATOM  27224  OD1 ASP B1769       3.020 -54.135   5.159  1.00  0.500          O  
ATOM  27225  OD2 ASP B1769       4.688 -54.435   6.436  1.00  0.500          O  
ATOM  27226  H   ASP B1769       2.422 -57.247   5.560  1.00  0.440          H  
ATOM  27227  HA  ASP B1769       2.950 -55.752   3.184  1.00  0.420          H  
ATOM  27228 1HB  ASP B1769       4.757 -56.756   5.411  1.00  0.600          H  
ATOM  27229 2HB  ASP B1769       5.330 -55.729   4.113  1.00  0.600          H  
ATOM  27230  N   GLU B1770       4.127 -58.832   3.277  1.00  0.370          N  
ATOM  27231  CA  GLU B1770       4.768 -59.878   2.506  1.00  0.390          C  
ATOM  27232  C   GLU B1770       3.829 -60.337   1.408  1.00  0.380          C  
ATOM  27233  O   GLU B1770       4.263 -60.644   0.291  1.00  0.380          O  
ATOM  27234  CB  GLU B1770       5.156 -61.036   3.422  1.00  0.540          C  
ATOM  27235  CG  GLU B1770       6.220 -60.686   4.452  1.00  0.540          C  
ATOM  27236  CD  GLU B1770       7.493 -60.288   3.815  1.00  0.540          C  
ATOM  27237  OE1 GLU B1770       7.863 -60.927   2.867  1.00  0.540          O  
ATOM  27238  OE2 GLU B1770       8.101 -59.348   4.256  1.00  0.540          O  
ATOM  27239  H   GLU B1770       3.722 -59.102   4.171  1.00  0.440          H  
ATOM  27240  HA  GLU B1770       5.671 -59.475   2.046  1.00  0.470          H  
ATOM  27241 1HB  GLU B1770       4.274 -61.410   3.946  1.00  0.650          H  
ATOM  27242 2HB  GLU B1770       5.553 -61.843   2.823  1.00  0.650          H  
ATOM  27243 1HG  GLU B1770       5.863 -59.858   5.059  1.00  0.650          H  
ATOM  27244 2HG  GLU B1770       6.386 -61.543   5.105  1.00  0.650          H  
ATOM  27245  N   ILE B1771       2.525 -60.370   1.710  1.00  0.390          N  
ATOM  27246  CA  ILE B1771       1.560 -60.768   0.689  1.00  0.390          C  
ATOM  27247  C   ILE B1771       1.536 -59.729  -0.405  1.00  0.370          C  
ATOM  27248  O   ILE B1771       1.585 -60.060  -1.594  1.00  0.380          O  
ATOM  27249  CB  ILE B1771       0.118 -60.944   1.223  1.00  0.550          C  
ATOM  27250  CG1 ILE B1771       0.061 -62.130   2.168  1.00  0.550          C  
ATOM  27251  CG2 ILE B1771      -0.841 -61.151   0.030  1.00  0.550          C  
ATOM  27252  CD1 ILE B1771      -1.230 -62.238   2.992  1.00  0.550          C  
ATOM  27253  H   ILE B1771       2.241 -60.157   2.674  1.00  0.470          H  
ATOM  27254  HA  ILE B1771       1.882 -61.705   0.251  1.00  0.470          H  
ATOM  27255  HB  ILE B1771      -0.185 -60.057   1.788  1.00  0.660          H  
ATOM  27256 1HG1 ILE B1771       0.173 -63.043   1.594  1.00  0.660          H  
ATOM  27257 2HG1 ILE B1771       0.900 -62.042   2.841  1.00  0.660          H  
ATOM  27258 1HG2 ILE B1771      -1.844 -61.292   0.380  1.00  0.660          H  
ATOM  27259 2HG2 ILE B1771      -0.828 -60.290  -0.635  1.00  0.660          H  
ATOM  27260 3HG2 ILE B1771      -0.535 -62.021  -0.521  1.00  0.660          H  
ATOM  27261 1HD1 ILE B1771      -1.185 -63.102   3.646  1.00  0.660          H  
ATOM  27262 2HD1 ILE B1771      -1.343 -61.343   3.597  1.00  0.660          H  
ATOM  27263 3HD1 ILE B1771      -2.090 -62.345   2.346  1.00  0.660          H  
ATOM  27264  N   ASN B1772       1.449 -58.466   0.001  1.00  0.360          N  
ATOM  27265  CA  ASN B1772       1.380 -57.371  -0.931  1.00  0.340          C  
ATOM  27266  C   ASN B1772       2.644 -57.282  -1.774  1.00  0.330          C  
ATOM  27267  O   ASN B1772       2.551 -57.052  -2.982  1.00  0.340          O  
ATOM  27268  CB  ASN B1772       1.141 -56.113  -0.148  1.00  0.480          C  
ATOM  27269  CG  ASN B1772      -0.241 -56.126   0.440  1.00  0.480          C  
ATOM  27270  OD1 ASN B1772      -1.119 -56.874  -0.006  1.00  0.480          O  
ATOM  27271  ND2 ASN B1772      -0.456 -55.320   1.436  1.00  0.480          N  
ATOM  27272  H   ASN B1772       1.385 -58.259   1.002  1.00  0.430          H  
ATOM  27273  HA  ASN B1772       0.544 -57.541  -1.608  1.00  0.410          H  
ATOM  27274 1HB  ASN B1772       1.873 -56.039   0.660  1.00  0.580          H  
ATOM  27275 2HB  ASN B1772       1.268 -55.251  -0.789  1.00  0.580          H  
ATOM  27276 1HD2 ASN B1772      -1.356 -55.290   1.866  1.00  0.580          H  
ATOM  27277 2HD2 ASN B1772       0.278 -54.734   1.778  1.00  0.580          H  
ATOM  27278  N   THR B1773       3.820 -57.512  -1.162  1.00  0.330          N  
ATOM  27279  CA  THR B1773       5.080 -57.507  -1.892  1.00  0.330          C  
ATOM  27280  C   THR B1773       5.102 -58.645  -2.886  1.00  0.330          C  
ATOM  27281  O   THR B1773       5.492 -58.467  -4.036  1.00  0.330          O  
ATOM  27282  CB  THR B1773       6.304 -57.641  -0.958  1.00  0.460          C  
ATOM  27283  OG1 THR B1773       6.354 -56.521  -0.067  1.00  0.460          O  
ATOM  27284  CG2 THR B1773       7.622 -57.706  -1.794  1.00  0.460          C  
ATOM  27285  H   THR B1773       3.858 -57.644  -0.150  1.00  0.400          H  
ATOM  27286  HA  THR B1773       5.163 -56.569  -2.436  1.00  0.400          H  
ATOM  27287  HB  THR B1773       6.213 -58.555  -0.366  1.00  0.550          H  
ATOM  27288  HG1 THR B1773       5.641 -56.613   0.605  1.00  0.550          H  
ATOM  27289 1HG2 THR B1773       8.468 -57.798  -1.117  1.00  0.550          H  
ATOM  27290 2HG2 THR B1773       7.611 -58.567  -2.464  1.00  0.550          H  
ATOM  27291 3HG2 THR B1773       7.725 -56.795  -2.382  1.00  0.550          H  
ATOM  27292  N   THR B1774       4.695 -59.835  -2.455  1.00  0.340          N  
ATOM  27293  CA  THR B1774       4.720 -60.997  -3.317  1.00  0.340          C  
ATOM  27294  C   THR B1774       3.861 -60.770  -4.551  1.00  0.320          C  
ATOM  27295  O   THR B1774       4.325 -60.977  -5.679  1.00  0.310          O  
ATOM  27296  CB  THR B1774       4.247 -62.247  -2.525  1.00  0.480          C  
ATOM  27297  OG1 THR B1774       5.155 -62.482  -1.441  1.00  0.480          O  
ATOM  27298  CG2 THR B1774       4.190 -63.483  -3.407  1.00  0.480          C  
ATOM  27299  H   THR B1774       4.399 -59.960  -1.487  1.00  0.410          H  
ATOM  27300  HA  THR B1774       5.740 -61.163  -3.644  1.00  0.410          H  
ATOM  27301  HB  THR B1774       3.254 -62.061  -2.114  1.00  0.570          H  
ATOM  27302  HG1 THR B1774       4.958 -61.852  -0.715  1.00  0.570          H  
ATOM  27303 1HG2 THR B1774       3.859 -64.337  -2.815  1.00  0.570          H  
ATOM  27304 2HG2 THR B1774       3.491 -63.306  -4.194  1.00  0.570          H  
ATOM  27305 3HG2 THR B1774       5.175 -63.689  -3.823  1.00  0.570          H  
ATOM  27306  N   LEU B1775       2.620 -60.307  -4.365  1.00  0.330          N  
ATOM  27307  CA  LEU B1775       1.771 -60.046  -5.519  1.00  0.310          C  
ATOM  27308  C   LEU B1775       2.309 -58.917  -6.384  1.00  0.300          C  
ATOM  27309  O   LEU B1775       2.321 -59.025  -7.615  1.00  0.290          O  
ATOM  27310  CB  LEU B1775       0.355 -59.659  -5.072  1.00  0.440          C  
ATOM  27311  CG  LEU B1775      -0.566 -60.735  -4.496  1.00  0.440          C  
ATOM  27312  CD1 LEU B1775      -1.778 -60.057  -3.863  1.00  0.440          C  
ATOM  27313  CD2 LEU B1775      -1.034 -61.635  -5.647  1.00  0.440          C  
ATOM  27314  H   LEU B1775       2.278 -60.146  -3.412  1.00  0.400          H  
ATOM  27315  HA  LEU B1775       1.739 -60.947  -6.126  1.00  0.370          H  
ATOM  27316 1HB  LEU B1775       0.450 -58.873  -4.315  1.00  0.530          H  
ATOM  27317 2HB  LEU B1775      -0.149 -59.247  -5.931  1.00  0.530          H  
ATOM  27318  HG  LEU B1775      -0.048 -61.318  -3.728  1.00  0.530          H  
ATOM  27319 1HD1 LEU B1775      -2.452 -60.813  -3.460  1.00  0.530          H  
ATOM  27320 2HD1 LEU B1775      -1.447 -59.399  -3.055  1.00  0.530          H  
ATOM  27321 3HD1 LEU B1775      -2.298 -59.476  -4.612  1.00  0.530          H  
ATOM  27322 1HD2 LEU B1775      -1.719 -62.377  -5.282  1.00  0.530          H  
ATOM  27323 2HD2 LEU B1775      -1.545 -61.030  -6.397  1.00  0.530          H  
ATOM  27324 3HD2 LEU B1775      -0.185 -62.125  -6.098  1.00  0.530          H  
ATOM  27325  N   ALA B1776       2.773 -57.833  -5.750  1.00  0.320          N  
ATOM  27326  CA  ALA B1776       3.275 -56.690  -6.485  1.00  0.330          C  
ATOM  27327  C   ALA B1776       4.496 -57.009  -7.314  1.00  0.320          C  
ATOM  27328  O   ALA B1776       4.565 -56.633  -8.481  1.00  0.330          O  
ATOM  27329  CB  ALA B1776       3.598 -55.567  -5.528  1.00  0.460          C  
ATOM  27330  H   ALA B1776       2.742 -57.761  -4.730  1.00  0.380          H  
ATOM  27331  HA  ALA B1776       2.505 -56.361  -7.153  1.00  0.400          H  
ATOM  27332 1HB  ALA B1776       3.934 -54.699  -6.091  1.00  0.550          H  
ATOM  27333 2HB  ALA B1776       2.699 -55.311  -4.966  1.00  0.550          H  
ATOM  27334 3HB  ALA B1776       4.379 -55.887  -4.842  1.00  0.550          H  
ATOM  27335  N   VAL B1777       5.432 -57.770  -6.779  1.00  0.330          N  
ATOM  27336  CA  VAL B1777       6.609 -58.044  -7.560  1.00  0.320          C  
ATOM  27337  C   VAL B1777       6.287 -59.035  -8.657  1.00  0.300          C  
ATOM  27338  O   VAL B1777       6.541 -58.794  -9.842  1.00  0.340          O  
ATOM  27339  CB  VAL B1777       7.737 -58.626  -6.677  1.00  0.450          C  
ATOM  27340  CG1 VAL B1777       8.927 -59.045  -7.549  1.00  0.450          C  
ATOM  27341  CG2 VAL B1777       8.195 -57.608  -5.645  1.00  0.450          C  
ATOM  27342  H   VAL B1777       5.350 -58.098  -5.815  1.00  0.400          H  
ATOM  27343  HA  VAL B1777       6.952 -57.115  -8.012  1.00  0.380          H  
ATOM  27344  HB  VAL B1777       7.351 -59.505  -6.167  1.00  0.540          H  
ATOM  27345 1HG1 VAL B1777       9.709 -59.461  -6.927  1.00  0.540          H  
ATOM  27346 2HG1 VAL B1777       8.623 -59.791  -8.281  1.00  0.540          H  
ATOM  27347 3HG1 VAL B1777       9.310 -58.169  -8.072  1.00  0.540          H  
ATOM  27348 1HG2 VAL B1777       8.973 -58.048  -5.022  1.00  0.540          H  
ATOM  27349 2HG2 VAL B1777       8.585 -56.743  -6.135  1.00  0.540          H  
ATOM  27350 3HG2 VAL B1777       7.366 -57.311  -5.019  1.00  0.540          H  
ATOM  27351  N   MET B1778       5.668 -60.149  -8.292  1.00  0.290          N  
ATOM  27352  CA  MET B1778       5.448 -61.176  -9.276  1.00  0.290          C  
ATOM  27353  C   MET B1778       4.535 -60.741 -10.422  1.00  0.290          C  
ATOM  27354  O   MET B1778       4.819 -61.062 -11.578  1.00  0.300          O  
ATOM  27355  CB  MET B1778       4.980 -62.425  -8.547  1.00  0.410          C  
ATOM  27356  CG  MET B1778       6.121 -63.009  -7.644  1.00  0.410          C  
ATOM  27357  SD  MET B1778       7.618 -63.529  -8.567  1.00  0.410          S  
ATOM  27358  CE  MET B1778       7.115 -65.118  -9.206  1.00  0.410          C  
ATOM  27359  H   MET B1778       5.393 -60.312  -7.320  1.00  0.350          H  
ATOM  27360  HA  MET B1778       6.413 -61.405  -9.722  1.00  0.350          H  
ATOM  27361 1HB  MET B1778       4.144 -62.161  -7.902  1.00  0.490          H  
ATOM  27362 2HB  MET B1778       4.627 -63.172  -9.244  1.00  0.490          H  
ATOM  27363 1HG  MET B1778       6.413 -62.244  -6.926  1.00  0.490          H  
ATOM  27364 2HG  MET B1778       5.749 -63.849  -7.085  1.00  0.490          H  
ATOM  27365 1HE  MET B1778       7.899 -65.545  -9.817  1.00  0.490          H  
ATOM  27366 2HE  MET B1778       6.916 -65.775  -8.366  1.00  0.490          H  
ATOM  27367 3HE  MET B1778       6.223 -65.019  -9.797  1.00  0.490          H  
ATOM  27368  N   PHE B1779       3.493 -59.947 -10.161  1.00  0.300          N  
ATOM  27369  CA  PHE B1779       2.619 -59.571 -11.258  1.00  0.300          C  
ATOM  27370  C   PHE B1779       2.772 -58.108 -11.693  1.00  0.340          C  
ATOM  27371  O   PHE B1779       2.402 -57.738 -12.815  1.00  0.440          O  
ATOM  27372  CB  PHE B1779       1.180 -59.875 -10.851  1.00  0.420          C  
ATOM  27373  CG  PHE B1779       0.948 -61.342 -10.482  1.00  0.420          C  
ATOM  27374  CD1 PHE B1779       0.241 -61.689  -9.338  1.00  0.420          C  
ATOM  27375  CD2 PHE B1779       1.488 -62.366 -11.242  1.00  0.420          C  
ATOM  27376  CE1 PHE B1779       0.065 -63.015  -9.011  1.00  0.420          C  
ATOM  27377  CE2 PHE B1779       1.319 -63.679 -10.904  1.00  0.420          C  
ATOM  27378  CZ  PHE B1779       0.606 -64.004  -9.806  1.00  0.420          C  
ATOM  27379  H   PHE B1779       3.248 -59.671  -9.207  1.00  0.360          H  
ATOM  27380  HA  PHE B1779       2.872 -60.170 -12.127  1.00  0.360          H  
ATOM  27381 1HB  PHE B1779       0.938 -59.274  -9.973  1.00  0.500          H  
ATOM  27382 2HB  PHE B1779       0.490 -59.592 -11.646  1.00  0.500          H  
ATOM  27383  HD1 PHE B1779      -0.181 -60.902  -8.704  1.00  0.500          H  
ATOM  27384  HD2 PHE B1779       2.058 -62.121 -12.110  1.00  0.500          H  
ATOM  27385  HE1 PHE B1779      -0.492 -63.287  -8.125  1.00  0.500          H  
ATOM  27386  HE2 PHE B1779       1.759 -64.471 -11.514  1.00  0.500          H  
ATOM  27387  HZ  PHE B1779       0.487 -65.048  -9.549  1.00  0.500          H  
ATOM  27388  N   GLY B1780       3.324 -57.256 -10.828  1.00  0.340          N  
ATOM  27389  CA  GLY B1780       3.463 -55.838 -11.103  1.00  0.400          C  
ATOM  27390  C   GLY B1780       4.812 -55.412 -11.694  1.00  0.440          C  
ATOM  27391  O   GLY B1780       4.861 -54.349 -12.302  1.00  1.030          O  
ATOM  27392  H   GLY B1780       3.648 -57.556  -9.912  1.00  0.410          H  
ATOM  27393 1HA  GLY B1780       2.681 -55.526 -11.777  1.00  0.480          H  
ATOM  27394 2HA  GLY B1780       3.304 -55.292 -10.176  1.00  0.480          H  
ATOM  27395  N   SER B1781       5.873 -56.260 -11.609  1.00  0.370          N  
ATOM  27396  CA  SER B1781       7.208 -55.881 -12.113  1.00  0.460          C  
ATOM  27397  C   SER B1781       7.906 -54.808 -11.275  1.00  0.490          C  
ATOM  27398  O   SER B1781       7.772 -53.615 -11.543  1.00  1.130          O  
ATOM  27399  CB  SER B1781       7.128 -55.408 -13.538  1.00  0.610          C  
ATOM  27400  OG  SER B1781       8.360 -55.488 -14.170  1.00  0.610          O  
ATOM  27401  H   SER B1781       5.807 -57.141 -11.103  1.00  0.440          H  
ATOM  27402  HA  SER B1781       7.836 -56.771 -12.063  1.00  0.550          H  
ATOM  27403 1HB  SER B1781       6.389 -55.970 -14.087  1.00  0.730          H  
ATOM  27404 2HB  SER B1781       6.823 -54.371 -13.574  1.00  0.730          H  
ATOM  27405  HG  SER B1781       8.186 -55.301 -15.093  1.00  0.730          H  
ATOM  27406  N   ASP B1782       8.477 -55.180 -10.127  1.00  0.430          N  
ATOM  27407  CA  ASP B1782       9.038 -54.146  -9.271  1.00  0.400          C  
ATOM  27408  C   ASP B1782      10.457 -53.739  -9.687  1.00  0.360          C  
ATOM  27409  O   ASP B1782      11.234 -54.546 -10.206  1.00  0.390          O  
ATOM  27410  CB  ASP B1782       9.018 -54.541  -7.800  1.00  0.570          C  
ATOM  27411  CG  ASP B1782       9.202 -53.310  -6.895  1.00  0.570          C  
ATOM  27412  OD1 ASP B1782       8.987 -52.209  -7.415  1.00  0.570          O  
ATOM  27413  OD2 ASP B1782       9.534 -53.428  -5.741  1.00  0.570          O  
ATOM  27414  H   ASP B1782       8.640 -56.181  -9.975  1.00  0.520          H  
ATOM  27415  HA  ASP B1782       8.407 -53.261  -9.369  1.00  0.480          H  
ATOM  27416 1HB  ASP B1782       8.065 -55.006  -7.566  1.00  0.690          H  
ATOM  27417 2HB  ASP B1782       9.814 -55.264  -7.599  1.00  0.690          H  
ATOM  27418  N   TYR B1783      10.807 -52.515  -9.349  1.00  0.350          N  
ATOM  27419  CA  TYR B1783      12.123 -51.941  -9.624  1.00  0.380          C  
ATOM  27420  C   TYR B1783      12.959 -52.036  -8.357  1.00  0.350          C  
ATOM  27421  O   TYR B1783      12.605 -51.531  -7.284  1.00  0.380          O  
ATOM  27422  CB  TYR B1783      11.977 -50.525 -10.193  1.00  0.520          C  
ATOM  27423  CG  TYR B1783      11.386 -50.552 -11.612  1.00  0.520          C  
ATOM  27424  CD1 TYR B1783      10.032 -50.790 -11.800  1.00  0.520          C  
ATOM  27425  CD2 TYR B1783      12.197 -50.332 -12.719  1.00  0.520          C  
ATOM  27426  CE1 TYR B1783       9.511 -50.843 -13.068  1.00  0.520          C  
ATOM  27427  CE2 TYR B1783      11.657 -50.377 -14.004  1.00  0.520          C  
ATOM  27428  CZ  TYR B1783      10.312 -50.641 -14.169  1.00  0.520          C  
ATOM  27429  OH  TYR B1783       9.731 -50.718 -15.423  1.00  0.520          O  
ATOM  27430  H   TYR B1783      10.095 -51.979  -8.847  1.00  0.420          H  
ATOM  27431  HA  TYR B1783      12.621 -52.547 -10.384  1.00  0.460          H  
ATOM  27432 1HB  TYR B1783      11.343 -49.933  -9.570  1.00  0.620          H  
ATOM  27433 2HB  TYR B1783      12.952 -50.043 -10.232  1.00  0.620          H  
ATOM  27434  HD1 TYR B1783       9.374 -50.959 -10.952  1.00  0.620          H  
ATOM  27435  HD2 TYR B1783      13.253 -50.141 -12.582  1.00  0.620          H  
ATOM  27436  HE1 TYR B1783       8.462 -51.054 -13.208  1.00  0.620          H  
ATOM  27437  HE2 TYR B1783      12.294 -50.219 -14.874  1.00  0.620          H  
ATOM  27438  HH  TYR B1783      10.407 -50.695 -16.121  1.00  0.620          H  
ATOM  27439  N   ILE B1784      14.060 -52.748  -8.490  1.00  0.330          N  
ATOM  27440  CA  ILE B1784      14.912 -53.121  -7.382  1.00  0.330          C  
ATOM  27441  C   ILE B1784      16.018 -52.119  -7.149  1.00  0.340          C  
ATOM  27442  O   ILE B1784      16.293 -51.735  -6.015  1.00  0.380          O  
ATOM  27443  CB  ILE B1784      15.466 -54.545  -7.650  1.00  0.460          C  
ATOM  27444  CG1 ILE B1784      14.441 -55.631  -7.226  1.00  0.460          C  
ATOM  27445  CG2 ILE B1784      16.755 -54.812  -6.931  1.00  0.460          C  
ATOM  27446  CD1 ILE B1784      13.025 -55.516  -7.810  1.00  0.460          C  
ATOM  27447  H   ILE B1784      14.318 -53.065  -9.426  1.00  0.400          H  
ATOM  27448  HA  ILE B1784      14.306 -53.164  -6.485  1.00  0.400          H  
ATOM  27449  HB  ILE B1784      15.634 -54.657  -8.715  1.00  0.550          H  
ATOM  27450 1HG1 ILE B1784      14.857 -56.584  -7.517  1.00  0.550          H  
ATOM  27451 2HG1 ILE B1784      14.366 -55.621  -6.160  1.00  0.550          H  
ATOM  27452 1HG2 ILE B1784      17.064 -55.806  -7.174  1.00  0.550          H  
ATOM  27453 2HG2 ILE B1784      17.537 -54.122  -7.220  1.00  0.550          H  
ATOM  27454 3HG2 ILE B1784      16.585 -54.738  -5.883  1.00  0.550          H  
ATOM  27455 1HD1 ILE B1784      12.415 -56.335  -7.471  1.00  0.550          H  
ATOM  27456 2HD1 ILE B1784      12.546 -54.607  -7.497  1.00  0.550          H  
ATOM  27457 3HD1 ILE B1784      13.089 -55.543  -8.888  1.00  0.550          H  
ATOM  27458  N   GLY B1785      16.686 -51.738  -8.221  1.00  0.310          N  
ATOM  27459  CA  GLY B1785      17.814 -50.825  -8.113  1.00  0.320          C  
ATOM  27460  C   GLY B1785      18.433 -50.674  -9.469  1.00  0.330          C  
ATOM  27461  O   GLY B1785      17.834 -51.092 -10.454  1.00  0.380          O  
ATOM  27462  H   GLY B1785      16.387 -52.116  -9.123  1.00  0.370          H  
ATOM  27463 1HA  GLY B1785      17.482 -49.858  -7.740  1.00  0.380          H  
ATOM  27464 2HA  GLY B1785      18.550 -51.219  -7.410  1.00  0.380          H  
ATOM  27465  N   ASP B1786      19.595 -50.052  -9.554  1.00  0.370          N  
ATOM  27466  CA  ASP B1786      20.236 -49.889 -10.838  1.00  0.390          C  
ATOM  27467  C   ASP B1786      21.460 -50.794 -10.983  1.00  0.430          C  
ATOM  27468  O   ASP B1786      21.837 -51.507 -10.050  1.00  0.540          O  
ATOM  27469  CB  ASP B1786      20.594 -48.422 -11.001  1.00  0.540          C  
ATOM  27470  CG  ASP B1786      21.460 -47.952  -9.865  1.00  0.540          C  
ATOM  27471  OD1 ASP B1786      21.371 -48.549  -8.802  1.00  0.540          O  
ATOM  27472  OD2 ASP B1786      22.225 -47.046 -10.039  1.00  0.540          O  
ATOM  27473  H   ASP B1786      20.080 -49.685  -8.730  1.00  0.440          H  
ATOM  27474  HA  ASP B1786      19.531 -50.159 -11.614  1.00  0.470          H  
ATOM  27475 1HB  ASP B1786      21.125 -48.284 -11.940  1.00  0.650          H  
ATOM  27476 2HB  ASP B1786      19.686 -47.821 -11.047  1.00  0.650          H  
ATOM  27477  N   PHE B1787      22.076 -50.771 -12.155  1.00  0.400          N  
ATOM  27478  CA  PHE B1787      23.278 -51.551 -12.409  1.00  0.450          C  
ATOM  27479  C   PHE B1787      24.014 -50.871 -13.556  1.00  0.420          C  
ATOM  27480  O   PHE B1787      23.458 -49.966 -14.188  1.00  0.360          O  
ATOM  27481  CB  PHE B1787      22.932 -52.989 -12.770  1.00  0.610          C  
ATOM  27482  CG  PHE B1787      22.384 -53.183 -14.113  1.00  0.610          C  
ATOM  27483  CD1 PHE B1787      23.223 -53.647 -15.091  1.00  0.610          C  
ATOM  27484  CD2 PHE B1787      21.104 -52.876 -14.448  1.00  0.610          C  
ATOM  27485  CE1 PHE B1787      22.803 -53.809 -16.350  1.00  0.610          C  
ATOM  27486  CE2 PHE B1787      20.680 -53.044 -15.728  1.00  0.610          C  
ATOM  27487  CZ  PHE B1787      21.519 -53.506 -16.680  1.00  0.610          C  
ATOM  27488  H   PHE B1787      21.661 -50.211 -12.896  1.00  0.480          H  
ATOM  27489  HA  PHE B1787      23.916 -51.540 -11.524  1.00  0.540          H  
ATOM  27490 1HB  PHE B1787      23.802 -53.613 -12.663  1.00  0.730          H  
ATOM  27491 2HB  PHE B1787      22.201 -53.333 -12.068  1.00  0.730          H  
ATOM  27492  HD1 PHE B1787      24.264 -53.888 -14.840  1.00  0.730          H  
ATOM  27493  HD2 PHE B1787      20.426 -52.483 -13.701  1.00  0.730          H  
ATOM  27494  HE1 PHE B1787      23.503 -54.181 -17.099  1.00  0.730          H  
ATOM  27495  HE2 PHE B1787      19.683 -52.792 -16.002  1.00  0.730          H  
ATOM  27496  HZ  PHE B1787      21.170 -53.628 -17.707  1.00  0.730          H  
ATOM  27497  N   MET B1788      25.252 -51.266 -13.842  1.00  0.510          N  
ATOM  27498  CA  MET B1788      25.908 -50.616 -14.974  1.00  0.490          C  
ATOM  27499  C   MET B1788      25.889 -51.485 -16.227  1.00  0.490          C  
ATOM  27500  O   MET B1788      26.003 -52.699 -16.153  1.00  0.550          O  
ATOM  27501  CB  MET B1788      27.325 -50.200 -14.624  1.00  0.690          C  
ATOM  27502  CG  MET B1788      27.422 -49.287 -13.414  1.00  0.690          C  
ATOM  27503  SD  MET B1788      26.507 -47.729 -13.548  1.00  0.690          S  
ATOM  27504  CE  MET B1788      27.378 -46.849 -14.801  1.00  0.690          C  
ATOM  27505  H   MET B1788      25.692 -52.040 -13.337  1.00  0.610          H  
ATOM  27506  HA  MET B1788      25.358 -49.714 -15.211  1.00  0.590          H  
ATOM  27507 1HB  MET B1788      27.909 -51.078 -14.396  1.00  0.830          H  
ATOM  27508 2HB  MET B1788      27.786 -49.714 -15.481  1.00  0.830          H  
ATOM  27509 1HG  MET B1788      27.056 -49.811 -12.549  1.00  0.830          H  
ATOM  27510 2HG  MET B1788      28.465 -49.055 -13.247  1.00  0.830          H  
ATOM  27511 1HE  MET B1788      26.912 -45.881 -14.969  1.00  0.830          H  
ATOM  27512 2HE  MET B1788      28.411 -46.707 -14.514  1.00  0.830          H  
ATOM  27513 3HE  MET B1788      27.335 -47.422 -15.697  1.00  0.830          H  
ATOM  27514  N   HIS B1789      25.752 -50.858 -17.381  1.00  0.460          N  
ATOM  27515  CA  HIS B1789      25.765 -51.571 -18.656  1.00  0.520          C  
ATOM  27516  C   HIS B1789      26.541 -50.781 -19.691  1.00  0.490          C  
ATOM  27517  O   HIS B1789      26.115 -49.711 -20.104  1.00  0.470          O  
ATOM  27518  CB  HIS B1789      24.319 -51.744 -19.144  1.00  0.700          C  
ATOM  27519  CG  HIS B1789      24.130 -52.533 -20.404  1.00  0.700          C  
ATOM  27520  ND1 HIS B1789      24.326 -53.892 -20.469  1.00  0.700          N  
ATOM  27521  CD2 HIS B1789      23.741 -52.146 -21.643  1.00  0.700          C  
ATOM  27522  CE1 HIS B1789      24.065 -54.310 -21.700  1.00  0.700          C  
ATOM  27523  NE2 HIS B1789      23.720 -53.271 -22.429  1.00  0.700          N  
ATOM  27524  H   HIS B1789      25.597 -49.846 -17.350  1.00  0.550          H  
ATOM  27525  HA  HIS B1789      26.230 -52.549 -18.539  1.00  0.620          H  
ATOM  27526 1HB  HIS B1789      23.728 -52.187 -18.368  1.00  0.840          H  
ATOM  27527 2HB  HIS B1789      23.913 -50.755 -19.324  1.00  0.840          H  
ATOM  27528  HD1 HIS B1789      24.966 -54.378 -19.874  1.00  0.840          H  
ATOM  27529  HD2 HIS B1789      23.472 -51.175 -22.067  1.00  0.840          H  
ATOM  27530  HE1 HIS B1789      24.162 -55.362 -21.962  1.00  0.840          H  
ATOM  27531  N   GLY B1790      27.739 -51.225 -20.066  1.00  0.530          N  
ATOM  27532  CA  GLY B1790      28.487 -50.427 -21.045  1.00  0.560          C  
ATOM  27533  C   GLY B1790      28.862 -49.065 -20.455  1.00  0.560          C  
ATOM  27534  O   GLY B1790      28.915 -48.059 -21.177  1.00  0.590          O  
ATOM  27535  H   GLY B1790      28.099 -52.104 -19.721  1.00  0.640          H  
ATOM  27536 1HA  GLY B1790      29.391 -50.962 -21.340  1.00  0.670          H  
ATOM  27537 2HA  GLY B1790      27.885 -50.289 -21.942  1.00  0.670          H  
ATOM  27538  N   SER B1791      29.046 -49.044 -19.128  1.00  0.580          N  
ATOM  27539  CA  SER B1791      29.328 -47.865 -18.309  1.00  0.620          C  
ATOM  27540  C   SER B1791      28.138 -46.899 -18.201  1.00  0.550          C  
ATOM  27541  O   SER B1791      28.280 -45.803 -17.652  1.00  0.590          O  
ATOM  27542  CB  SER B1791      30.557 -47.117 -18.814  1.00  0.850          C  
ATOM  27543  OG  SER B1791      31.696 -47.945 -18.820  1.00  0.850          O  
ATOM  27544  H   SER B1791      29.021 -49.930 -18.647  1.00  0.700          H  
ATOM  27545  HA  SER B1791      29.554 -48.211 -17.300  1.00  0.740          H  
ATOM  27546 1HB  SER B1791      30.383 -46.720 -19.807  1.00  1.020          H  
ATOM  27547 2HB  SER B1791      30.740 -46.263 -18.163  1.00  1.020          H  
ATOM  27548  HG  SER B1791      32.408 -47.405 -19.171  1.00  1.020          H  
ATOM  27549  N   GLN B1792      26.947 -47.316 -18.646  1.00  0.500          N  
ATOM  27550  CA  GLN B1792      25.758 -46.488 -18.506  1.00  0.470          C  
ATOM  27551  C   GLN B1792      24.926 -46.971 -17.316  1.00  0.410          C  
ATOM  27552  O   GLN B1792      25.005 -48.142 -16.951  1.00  0.410          O  
ATOM  27553  CB  GLN B1792      24.933 -46.569 -19.777  1.00  0.670          C  
ATOM  27554  CG  GLN B1792      25.730 -46.316 -21.022  1.00  0.670          C  
ATOM  27555  CD  GLN B1792      26.417 -45.031 -20.991  1.00  0.670          C  
ATOM  27556  OE1 GLN B1792      25.802 -43.984 -20.769  1.00  0.670          O  
ATOM  27557  NE2 GLN B1792      27.733 -45.087 -21.197  1.00  0.670          N  
ATOM  27558  H   GLN B1792      26.871 -48.202 -19.145  1.00  0.600          H  
ATOM  27559  HA  GLN B1792      26.055 -45.456 -18.323  1.00  0.560          H  
ATOM  27560 1HB  GLN B1792      24.467 -47.555 -19.854  1.00  0.800          H  
ATOM  27561 2HB  GLN B1792      24.160 -45.826 -19.735  1.00  0.800          H  
ATOM  27562 1HG  GLN B1792      26.475 -47.101 -21.134  1.00  0.800          H  
ATOM  27563 2HG  GLN B1792      25.060 -46.322 -21.880  1.00  0.800          H  
ATOM  27564 1HE2 GLN B1792      28.281 -44.253 -21.184  1.00  0.800          H  
ATOM  27565 2HE2 GLN B1792      28.180 -46.010 -21.351  1.00  0.800          H  
ATOM  27566  N   VAL B1793      24.089 -46.102 -16.736  1.00  0.410          N  
ATOM  27567  CA  VAL B1793      23.214 -46.521 -15.626  1.00  0.380          C  
ATOM  27568  C   VAL B1793      21.885 -47.100 -16.141  1.00  0.330          C  
ATOM  27569  O   VAL B1793      21.133 -46.399 -16.828  1.00  0.320          O  
ATOM  27570  CB  VAL B1793      22.899 -45.308 -14.716  1.00  0.540          C  
ATOM  27571  CG1 VAL B1793      21.948 -45.728 -13.579  1.00  0.540          C  
ATOM  27572  CG2 VAL B1793      24.193 -44.731 -14.148  1.00  0.540          C  
ATOM  27573  H   VAL B1793      24.062 -45.144 -17.065  1.00  0.490          H  
ATOM  27574  HA  VAL B1793      23.727 -47.290 -15.043  1.00  0.460          H  
ATOM  27575  HB  VAL B1793      22.392 -44.545 -15.307  1.00  0.650          H  
ATOM  27576 1HG1 VAL B1793      21.723 -44.880 -12.959  1.00  0.650          H  
ATOM  27577 2HG1 VAL B1793      21.016 -46.124 -13.978  1.00  0.650          H  
ATOM  27578 3HG1 VAL B1793      22.435 -46.493 -12.969  1.00  0.650          H  
ATOM  27579 1HG2 VAL B1793      23.971 -43.871 -13.527  1.00  0.650          H  
ATOM  27580 2HG2 VAL B1793      24.686 -45.481 -13.547  1.00  0.650          H  
ATOM  27581 3HG2 VAL B1793      24.844 -44.429 -14.958  1.00  0.650          H  
ATOM  27582  N   ARG B1794      21.566 -48.342 -15.746  1.00  0.340          N  
ATOM  27583  CA  ARG B1794      20.344 -49.038 -16.172  1.00  0.330          C  
ATOM  27584  C   ARG B1794      19.584 -49.661 -14.981  1.00  0.320          C  
ATOM  27585  O   ARG B1794      20.158 -49.857 -13.914  1.00  0.340          O  
ATOM  27586  CB  ARG B1794      20.712 -50.068 -17.224  1.00  0.470          C  
ATOM  27587  CG  ARG B1794      21.301 -49.481 -18.503  1.00  0.470          C  
ATOM  27588  CD  ARG B1794      20.317 -48.743 -19.337  1.00  0.470          C  
ATOM  27589  NE  ARG B1794      20.941 -48.223 -20.522  1.00  0.470          N  
ATOM  27590  CZ  ARG B1794      21.499 -47.013 -20.618  1.00  0.470          C  
ATOM  27591  NH1 ARG B1794      21.507 -46.151 -19.613  1.00  0.470          N  
ATOM  27592  NH2 ARG B1794      22.051 -46.702 -21.747  1.00  0.470          N  
ATOM  27593  H   ARG B1794      22.240 -48.852 -15.165  1.00  0.410          H  
ATOM  27594  HA  ARG B1794      19.677 -48.309 -16.625  1.00  0.400          H  
ATOM  27595 1HB  ARG B1794      21.496 -50.690 -16.820  1.00  0.560          H  
ATOM  27596 2HB  ARG B1794      19.857 -50.696 -17.476  1.00  0.560          H  
ATOM  27597 1HG  ARG B1794      22.148 -48.837 -18.285  1.00  0.560          H  
ATOM  27598 2HG  ARG B1794      21.641 -50.309 -19.115  1.00  0.560          H  
ATOM  27599 1HD  ARG B1794      19.535 -49.420 -19.654  1.00  0.560          H  
ATOM  27600 2HD  ARG B1794      19.871 -47.922 -18.799  1.00  0.560          H  
ATOM  27601  HE  ARG B1794      20.993 -48.820 -21.368  1.00  0.560          H  
ATOM  27602 1HH1 ARG B1794      21.102 -46.379 -18.693  1.00  0.560          H  
ATOM  27603 2HH1 ARG B1794      21.938 -45.252 -19.728  1.00  0.560          H  
ATOM  27604 1HH2 ARG B1794      22.040 -47.416 -22.492  1.00  0.560          H  
ATOM  27605 2HH2 ARG B1794      22.497 -45.798 -21.867  1.00  0.560          H  
ATOM  27606  N   LYS B1795      18.279 -49.945 -15.151  1.00  0.310          N  
ATOM  27607  CA  LYS B1795      17.438 -50.529 -14.077  1.00  0.310          C  
ATOM  27608  C   LYS B1795      17.531 -52.050 -13.912  1.00  0.300          C  
ATOM  27609  O   LYS B1795      17.703 -52.760 -14.896  1.00  0.300          O  
ATOM  27610  CB  LYS B1795      15.956 -50.232 -14.355  1.00  0.430          C  
ATOM  27611  CG  LYS B1795      15.553 -48.757 -14.450  1.00  0.430          C  
ATOM  27612  CD  LYS B1795      15.600 -48.027 -13.107  1.00  0.430          C  
ATOM  27613  CE  LYS B1795      15.178 -46.558 -13.264  1.00  0.430          C  
ATOM  27614  NZ  LYS B1795      13.688 -46.363 -13.496  1.00  0.430          N  
ATOM  27615  H   LYS B1795      17.854 -49.754 -16.052  1.00  0.370          H  
ATOM  27616  HA  LYS B1795      17.733 -50.082 -13.128  1.00  0.370          H  
ATOM  27617 1HB  LYS B1795      15.666 -50.708 -15.292  1.00  0.520          H  
ATOM  27618 2HB  LYS B1795      15.353 -50.687 -13.570  1.00  0.520          H  
ATOM  27619 1HG  LYS B1795      16.223 -48.248 -15.145  1.00  0.520          H  
ATOM  27620 2HG  LYS B1795      14.542 -48.697 -14.853  1.00  0.520          H  
ATOM  27621 1HD  LYS B1795      14.936 -48.513 -12.397  1.00  0.520          H  
ATOM  27622 2HD  LYS B1795      16.614 -48.053 -12.707  1.00  0.520          H  
ATOM  27623 1HE  LYS B1795      15.467 -46.007 -12.371  1.00  0.520          H  
ATOM  27624 2HE  LYS B1795      15.713 -46.145 -14.120  1.00  0.520          H  
ATOM  27625 1HZ  LYS B1795      13.532 -45.371 -13.600  1.00  0.520          H  
ATOM  27626 2HZ  LYS B1795      13.357 -46.824 -14.325  1.00  0.520          H  
ATOM  27627 3HZ  LYS B1795      13.144 -46.694 -12.705  1.00  0.520          H  
ATOM  27628  N   VAL B1796      17.301 -52.528 -12.685  1.00  0.300          N  
ATOM  27629  CA  VAL B1796      17.165 -53.950 -12.332  1.00  0.300          C  
ATOM  27630  C   VAL B1796      15.714 -54.174 -11.905  1.00  0.290          C  
ATOM  27631  O   VAL B1796      15.239 -53.498 -10.975  1.00  0.300          O  
ATOM  27632  CB  VAL B1796      18.083 -54.349 -11.151  1.00  0.420          C  
ATOM  27633  CG1 VAL B1796      17.896 -55.828 -10.830  1.00  0.420          C  
ATOM  27634  CG2 VAL B1796      19.525 -54.028 -11.459  1.00  0.420          C  
ATOM  27635  H   VAL B1796      17.222 -51.855 -11.929  1.00  0.360          H  
ATOM  27636  HA  VAL B1796      17.368 -54.565 -13.204  1.00  0.360          H  
ATOM  27637  HB  VAL B1796      17.786 -53.790 -10.266  1.00  0.500          H  
ATOM  27638 1HG1 VAL B1796      18.523 -56.076 -10.004  1.00  0.500          H  
ATOM  27639 2HG1 VAL B1796      16.861 -56.036 -10.569  1.00  0.500          H  
ATOM  27640 3HG1 VAL B1796      18.180 -56.436 -11.691  1.00  0.500          H  
ATOM  27641 1HG2 VAL B1796      20.139 -54.296 -10.611  1.00  0.500          H  
ATOM  27642 2HG2 VAL B1796      19.858 -54.576 -12.328  1.00  0.500          H  
ATOM  27643 3HG2 VAL B1796      19.612 -52.966 -11.643  1.00  0.500          H  
ATOM  27644  N   VAL B1797      15.026 -55.099 -12.595  1.00  0.300          N  
ATOM  27645  CA  VAL B1797      13.591 -55.346 -12.405  1.00  0.280          C  
ATOM  27646  C   VAL B1797      13.242 -56.836 -12.177  1.00  0.290          C  
ATOM  27647  O   VAL B1797      13.737 -57.709 -12.897  1.00  0.320          O  
ATOM  27648  CB  VAL B1797      12.835 -54.839 -13.658  1.00  0.400          C  
ATOM  27649  CG1 VAL B1797      11.304 -55.001 -13.484  1.00  0.400          C  
ATOM  27650  CG2 VAL B1797      13.209 -53.414 -13.926  1.00  0.400          C  
ATOM  27651  H   VAL B1797      15.534 -55.650 -13.301  1.00  0.360          H  
ATOM  27652  HA  VAL B1797      13.263 -54.779 -11.538  1.00  0.340          H  
ATOM  27653  HB  VAL B1797      13.121 -55.442 -14.514  1.00  0.480          H  
ATOM  27654 1HG1 VAL B1797      10.803 -54.642 -14.366  1.00  0.480          H  
ATOM  27655 2HG1 VAL B1797      11.033 -56.038 -13.323  1.00  0.480          H  
ATOM  27656 3HG1 VAL B1797      10.967 -54.406 -12.640  1.00  0.480          H  
ATOM  27657 1HG2 VAL B1797      12.686 -53.059 -14.809  1.00  0.480          H  
ATOM  27658 2HG2 VAL B1797      12.922 -52.849 -13.066  1.00  0.480          H  
ATOM  27659 3HG2 VAL B1797      14.274 -53.313 -14.088  1.00  0.480          H  
ATOM  27660  N   VAL B1798      12.373 -57.112 -11.192  1.00  0.290          N  
ATOM  27661  CA  VAL B1798      11.954 -58.492 -10.893  1.00  0.300          C  
ATOM  27662  C   VAL B1798      10.453 -58.694 -11.195  1.00  0.320          C  
ATOM  27663  O   VAL B1798       9.587 -58.003 -10.641  1.00  0.370          O  
ATOM  27664  CB  VAL B1798      12.229 -58.857  -9.405  1.00  0.420          C  
ATOM  27665  CG1 VAL B1798      11.773 -60.292  -9.117  1.00  0.420          C  
ATOM  27666  CG2 VAL B1798      13.706 -58.729  -9.072  1.00  0.420          C  
ATOM  27667  H   VAL B1798      11.980 -56.314 -10.671  1.00  0.350          H  
ATOM  27668  HA  VAL B1798      12.518 -59.175 -11.519  1.00  0.360          H  
ATOM  27669  HB  VAL B1798      11.650 -58.184  -8.777  1.00  0.500          H  
ATOM  27670 1HG1 VAL B1798      11.952 -60.528  -8.063  1.00  0.500          H  
ATOM  27671 2HG1 VAL B1798      10.715 -60.421  -9.325  1.00  0.500          H  
ATOM  27672 3HG1 VAL B1798      12.347 -60.974  -9.742  1.00  0.500          H  
ATOM  27673 1HG2 VAL B1798      13.876 -58.961  -8.019  1.00  0.500          H  
ATOM  27674 2HG2 VAL B1798      14.263 -59.401  -9.663  1.00  0.500          H  
ATOM  27675 3HG2 VAL B1798      14.035 -57.727  -9.285  1.00  0.500          H  
ATOM  27676  N   GLN B1799      10.154 -59.684 -12.050  1.00  0.320          N  
ATOM  27677  CA  GLN B1799       8.774 -59.995 -12.478  1.00  0.340          C  
ATOM  27678  C   GLN B1799       8.593 -61.496 -12.743  1.00  0.330          C  
ATOM  27679  O   GLN B1799       9.519 -62.138 -13.206  1.00  0.330          O  
ATOM  27680  CB  GLN B1799       8.423 -59.205 -13.744  1.00  0.470          C  
ATOM  27681  CG  GLN B1799       6.970 -59.345 -14.185  1.00  0.470          C  
ATOM  27682  CD  GLN B1799       6.581 -58.398 -15.316  1.00  0.470          C  
ATOM  27683  OE1 GLN B1799       7.420 -57.758 -15.983  1.00  0.470          O  
ATOM  27684  NE2 GLN B1799       5.281 -58.276 -15.521  1.00  0.470          N  
ATOM  27685  H   GLN B1799      10.949 -60.208 -12.446  1.00  0.380          H  
ATOM  27686  HA  GLN B1799       8.088 -59.710 -11.681  1.00  0.410          H  
ATOM  27687 1HB  GLN B1799       8.660 -58.160 -13.608  1.00  0.560          H  
ATOM  27688 2HB  GLN B1799       9.045 -59.561 -14.557  1.00  0.560          H  
ATOM  27689 1HG  GLN B1799       6.816 -60.354 -14.527  1.00  0.560          H  
ATOM  27690 2HG  GLN B1799       6.321 -59.137 -13.328  1.00  0.560          H  
ATOM  27691 1HE2 GLN B1799       4.915 -57.635 -16.239  1.00  0.560          H  
ATOM  27692 2HE2 GLN B1799       4.638 -58.801 -14.966  1.00  0.560          H  
ATOM  27693  N   ALA B1800       7.413 -62.067 -12.471  1.00  0.330          N  
ATOM  27694  CA  ALA B1800       7.190 -63.505 -12.664  1.00  0.340          C  
ATOM  27695  C   ALA B1800       7.505 -63.958 -14.071  1.00  0.360          C  
ATOM  27696  O   ALA B1800       7.154 -63.298 -15.058  1.00  0.390          O  
ATOM  27697  CB  ALA B1800       5.734 -63.858 -12.384  1.00  0.470          C  
ATOM  27698  H   ALA B1800       6.627 -61.520 -12.122  1.00  0.400          H  
ATOM  27699  HA  ALA B1800       7.840 -64.045 -11.974  1.00  0.410          H  
ATOM  27700 1HB  ALA B1800       5.586 -64.925 -12.506  1.00  0.570          H  
ATOM  27701 2HB  ALA B1800       5.477 -63.571 -11.385  1.00  0.570          H  
ATOM  27702 3HB  ALA B1800       5.093 -63.323 -13.080  1.00  0.570          H  
ATOM  27703  N   ASP B1801       8.113 -65.127 -14.190  1.00  0.360          N  
ATOM  27704  CA  ASP B1801       8.469 -65.631 -15.506  1.00  0.420          C  
ATOM  27705  C   ASP B1801       7.315 -65.941 -16.466  1.00  0.550          C  
ATOM  27706  O   ASP B1801       6.816 -67.068 -16.523  1.00  0.870          O  
ATOM  27707  CB  ASP B1801       9.294 -66.917 -15.375  1.00  0.560          C  
ATOM  27708  CG  ASP B1801       9.825 -67.411 -16.743  1.00  0.560          C  
ATOM  27709  OD1 ASP B1801       9.522 -66.772 -17.742  1.00  0.560          O  
ATOM  27710  OD2 ASP B1801      10.535 -68.398 -16.788  1.00  0.560          O  
ATOM  27711  H   ASP B1801       8.412 -65.645 -13.354  1.00  0.430          H  
ATOM  27712  HA  ASP B1801       9.084 -64.876 -15.985  1.00  0.500          H  
ATOM  27713 1HB  ASP B1801      10.132 -66.752 -14.698  1.00  0.680          H  
ATOM  27714 2HB  ASP B1801       8.681 -67.697 -14.932  1.00  0.680          H  
ATOM  27715  N   GLY B1802       6.923 -64.956 -17.262  1.00  0.460          N  
ATOM  27716  CA  GLY B1802       6.030 -65.231 -18.383  1.00  0.600          C  
ATOM  27717  C   GLY B1802       4.713 -65.883 -18.018  1.00  0.480          C  
ATOM  27718  O   GLY B1802       3.833 -65.286 -17.408  1.00  0.580          O  
ATOM  27719  H   GLY B1802       7.296 -64.031 -17.079  1.00  0.550          H  
ATOM  27720 1HA  GLY B1802       5.831 -64.292 -18.903  1.00  0.720          H  
ATOM  27721 2HA  GLY B1802       6.559 -65.865 -19.094  1.00  0.720          H  
ATOM  27722  N   ALA B1803       4.594 -67.147 -18.425  1.00  0.460          N  
ATOM  27723  CA  ALA B1803       3.412 -67.987 -18.262  1.00  0.480          C  
ATOM  27724  C   ALA B1803       2.946 -68.067 -16.820  1.00  0.410          C  
ATOM  27725  O   ALA B1803       1.771 -68.328 -16.556  1.00  0.500          O  
ATOM  27726  CB  ALA B1803       3.696 -69.385 -18.766  1.00  0.660          C  
ATOM  27727  H   ALA B1803       5.401 -67.550 -18.884  1.00  0.550          H  
ATOM  27728  HA  ALA B1803       2.624 -67.572 -18.861  1.00  0.580          H  
ATOM  27729 1HB  ALA B1803       2.797 -69.994 -18.673  1.00  0.800          H  
ATOM  27730 2HB  ALA B1803       3.999 -69.346 -19.809  1.00  0.800          H  
ATOM  27731 3HB  ALA B1803       4.496 -69.825 -18.172  1.00  0.800          H  
ATOM  27732  N   LYS B1804       3.860 -67.840 -15.884  1.00  0.420          N  
ATOM  27733  CA  LYS B1804       3.574 -67.925 -14.459  1.00  0.470          C  
ATOM  27734  C   LYS B1804       2.539 -66.880 -14.017  1.00  0.510          C  
ATOM  27735  O   LYS B1804       1.987 -66.981 -12.919  1.00  0.560          O  
ATOM  27736  CB  LYS B1804       4.868 -67.780 -13.666  1.00  0.640          C  
ATOM  27737  CG  LYS B1804       5.927 -68.860 -13.998  1.00  0.640          C  
ATOM  27738  CD  LYS B1804       5.509 -70.296 -13.711  1.00  0.640          C  
ATOM  27739  CE  LYS B1804       6.652 -71.225 -14.098  1.00  0.640          C  
ATOM  27740  NZ  LYS B1804       6.345 -72.652 -13.850  1.00  0.640          N  
ATOM  27741  H   LYS B1804       4.809 -67.595 -16.190  1.00  0.500          H  
ATOM  27742  HA  LYS B1804       3.135 -68.899 -14.254  1.00  0.560          H  
ATOM  27743 1HB  LYS B1804       5.317 -66.814 -13.899  1.00  0.770          H  
ATOM  27744 2HB  LYS B1804       4.661 -67.806 -12.598  1.00  0.770          H  
ATOM  27745 1HG  LYS B1804       6.160 -68.815 -15.049  1.00  0.770          H  
ATOM  27746 2HG  LYS B1804       6.840 -68.641 -13.446  1.00  0.770          H  
ATOM  27747 1HD  LYS B1804       5.262 -70.428 -12.659  1.00  0.770          H  
ATOM  27748 2HD  LYS B1804       4.646 -70.566 -14.312  1.00  0.770          H  
ATOM  27749 1HE  LYS B1804       6.868 -71.093 -15.158  1.00  0.770          H  
ATOM  27750 2HE  LYS B1804       7.523 -70.941 -13.535  1.00  0.770          H  
ATOM  27751 1HZ  LYS B1804       7.141 -73.225 -14.124  1.00  0.770          H  
ATOM  27752 2HZ  LYS B1804       6.158 -72.786 -12.865  1.00  0.770          H  
ATOM  27753 3HZ  LYS B1804       5.540 -72.926 -14.385  1.00  0.770          H  
ATOM  27754  N   ARG B1805       2.314 -65.853 -14.847  1.00  0.530          N  
ATOM  27755  CA  ARG B1805       1.334 -64.814 -14.572  1.00  0.600          C  
ATOM  27756  C   ARG B1805       0.203 -64.741 -15.599  1.00  0.580          C  
ATOM  27757  O   ARG B1805      -0.348 -63.649 -15.822  1.00  0.630          O  
ATOM  27758  CB  ARG B1805       1.967 -63.444 -14.496  1.00  0.810          C  
ATOM  27759  CG  ARG B1805       2.582 -62.929 -15.756  1.00  0.810          C  
ATOM  27760  CD  ARG B1805       2.990 -61.540 -15.613  1.00  0.810          C  
ATOM  27761  NE  ARG B1805       3.572 -61.016 -16.840  1.00  0.810          N  
ATOM  27762  CZ  ARG B1805       4.850 -61.159 -17.193  1.00  0.810          C  
ATOM  27763  NH1 ARG B1805       5.663 -61.839 -16.450  1.00  0.810          N  
ATOM  27764  NH2 ARG B1805       5.261 -60.607 -18.286  1.00  0.810          N  
ATOM  27765  H   ARG B1805       2.830 -65.809 -15.733  1.00  0.640          H  
ATOM  27766  HA  ARG B1805       0.879 -65.031 -13.607  1.00  0.720          H  
ATOM  27767 1HB  ARG B1805       1.226 -62.718 -14.173  1.00  0.970          H  
ATOM  27768 2HB  ARG B1805       2.760 -63.471 -13.758  1.00  0.970          H  
ATOM  27769 1HG  ARG B1805       3.481 -63.492 -15.923  1.00  0.970          H  
ATOM  27770 2HG  ARG B1805       1.926 -63.022 -16.619  1.00  0.970          H  
ATOM  27771 1HD  ARG B1805       2.107 -60.938 -15.379  1.00  0.970          H  
ATOM  27772 2HD  ARG B1805       3.711 -61.436 -14.801  1.00  0.970          H  
ATOM  27773  HE  ARG B1805       2.987 -60.469 -17.492  1.00  0.970          H  
ATOM  27774 1HH1 ARG B1805       5.331 -62.275 -15.600  1.00  0.970          H  
ATOM  27775 2HH1 ARG B1805       6.628 -61.945 -16.708  1.00  0.970          H  
ATOM  27776 1HH2 ARG B1805       4.582 -60.073 -18.838  1.00  0.970          H  
ATOM  27777 2HH2 ARG B1805       6.210 -60.700 -18.600  1.00  0.970          H  
ATOM  27778  N   LEU B1806      -0.091 -65.835 -16.310  1.00  0.560          N  
ATOM  27779  CA  LEU B1806      -1.186 -65.728 -17.275  1.00  0.590          C  
ATOM  27780  C   LEU B1806      -2.552 -66.213 -16.826  1.00  0.630          C  
ATOM  27781  O   LEU B1806      -3.549 -65.670 -17.285  1.00  0.970          O  
ATOM  27782  CB  LEU B1806      -0.874 -66.457 -18.570  1.00  0.810          C  
ATOM  27783  CG  LEU B1806       0.292 -65.968 -19.395  1.00  0.810          C  
ATOM  27784  CD1 LEU B1806       0.391 -66.924 -20.591  1.00  0.810          C  
ATOM  27785  CD2 LEU B1806       0.116 -64.506 -19.799  1.00  0.810          C  
ATOM  27786  H   LEU B1806       0.416 -66.719 -16.168  1.00  0.670          H  
ATOM  27787  HA  LEU B1806      -1.324 -64.680 -17.502  1.00  0.710          H  
ATOM  27788 1HB  LEU B1806      -0.664 -67.497 -18.312  1.00  0.980          H  
ATOM  27789 2HB  LEU B1806      -1.766 -66.435 -19.197  1.00  0.980          H  
ATOM  27790  HG  LEU B1806       1.194 -66.020 -18.825  1.00  0.980          H  
ATOM  27791 1HD1 LEU B1806       1.198 -66.653 -21.219  1.00  0.980          H  
ATOM  27792 2HD1 LEU B1806       0.545 -67.940 -20.228  1.00  0.980          H  
ATOM  27793 3HD1 LEU B1806      -0.523 -66.895 -21.160  1.00  0.980          H  
ATOM  27794 1HD2 LEU B1806       0.956 -64.199 -20.392  1.00  0.980          H  
ATOM  27795 2HD2 LEU B1806      -0.796 -64.375 -20.365  1.00  0.980          H  
ATOM  27796 3HD2 LEU B1806       0.080 -63.883 -18.917  1.00  0.980          H  
ATOM  27797  N   GLY B1807      -2.660 -67.251 -16.009  1.00  0.580          N  
ATOM  27798  CA  GLY B1807      -3.993 -67.711 -15.640  1.00  0.570          C  
ATOM  27799  C   GLY B1807      -4.398 -67.176 -14.276  1.00  0.500          C  
ATOM  27800  O   GLY B1807      -3.555 -66.942 -13.419  1.00  0.580          O  
ATOM  27801  H   GLY B1807      -1.852 -67.753 -15.610  1.00  0.700          H  
ATOM  27802 1HA  GLY B1807      -4.717 -67.401 -16.393  1.00  0.680          H  
ATOM  27803 2HA  GLY B1807      -3.992 -68.800 -15.619  1.00  0.680          H  
ATOM  27804  N   ILE B1808      -5.700 -67.022 -14.025  1.00  0.540          N  
ATOM  27805  CA  ILE B1808      -6.134 -66.581 -12.694  1.00  0.490          C  
ATOM  27806  C   ILE B1808      -5.746 -67.641 -11.663  1.00  0.440          C  
ATOM  27807  O   ILE B1808      -5.377 -67.345 -10.529  1.00  0.410          O  
ATOM  27808  CB  ILE B1808      -7.661 -66.272 -12.660  1.00  0.710          C  
ATOM  27809  CG1 ILE B1808      -8.015 -65.471 -11.354  1.00  0.710          C  
ATOM  27810  CG2 ILE B1808      -8.505 -67.562 -12.772  1.00  0.710          C  
ATOM  27811  CD1 ILE B1808      -9.431 -64.842 -11.325  1.00  0.710          C  
ATOM  27812  H   ILE B1808      -6.371 -67.193 -14.761  1.00  0.650          H  
ATOM  27813  HA  ILE B1808      -5.604 -65.662 -12.443  1.00  0.590          H  
ATOM  27814  HB  ILE B1808      -7.897 -65.625 -13.506  1.00  0.850          H  
ATOM  27815 1HG1 ILE B1808      -7.923 -66.145 -10.499  1.00  0.850          H  
ATOM  27816 2HG1 ILE B1808      -7.291 -64.671 -11.234  1.00  0.850          H  
ATOM  27817 1HG2 ILE B1808      -9.559 -67.314 -12.781  1.00  0.850          H  
ATOM  27818 2HG2 ILE B1808      -8.264 -68.086 -13.692  1.00  0.850          H  
ATOM  27819 3HG2 ILE B1808      -8.317 -68.228 -11.924  1.00  0.850          H  
ATOM  27820 1HD1 ILE B1808      -9.570 -64.319 -10.385  1.00  0.850          H  
ATOM  27821 2HD1 ILE B1808      -9.543 -64.139 -12.151  1.00  0.850          H  
ATOM  27822 3HD1 ILE B1808     -10.191 -65.609 -11.407  1.00  0.850          H  
ATOM  27823  N   ASP B1809      -5.755 -68.894 -12.104  1.00  0.460          N  
ATOM  27824  CA  ASP B1809      -5.405 -70.051 -11.304  1.00  0.450          C  
ATOM  27825  C   ASP B1809      -3.933 -70.053 -10.901  1.00  0.400          C  
ATOM  27826  O   ASP B1809      -3.536 -70.771  -9.981  1.00  0.460          O  
ATOM  27827  CB  ASP B1809      -5.702 -71.328 -12.084  1.00  0.630          C  
ATOM  27828  CG  ASP B1809      -7.194 -71.603 -12.284  1.00  0.630          C  
ATOM  27829  OD1 ASP B1809      -8.012 -71.004 -11.624  1.00  0.630          O  
ATOM  27830  OD2 ASP B1809      -7.496 -72.412 -13.123  1.00  0.630          O  
ATOM  27831  H   ASP B1809      -6.086 -69.068 -13.042  1.00  0.550          H  
ATOM  27832  HA  ASP B1809      -6.011 -70.037 -10.397  1.00  0.540          H  
ATOM  27833 1HB  ASP B1809      -5.221 -71.268 -13.062  1.00  0.760          H  
ATOM  27834 2HB  ASP B1809      -5.261 -72.177 -11.561  1.00  0.760          H  
ATOM  27835  N   ASP B1810      -3.109 -69.256 -11.585  1.00  0.380          N  
ATOM  27836  CA  ASP B1810      -1.690 -69.243 -11.320  1.00  0.370          C  
ATOM  27837  C   ASP B1810      -1.385 -68.351 -10.130  1.00  0.350          C  
ATOM  27838  O   ASP B1810      -0.287 -68.390  -9.585  1.00  0.360          O  
ATOM  27839  CB  ASP B1810      -0.928 -68.768 -12.553  1.00  0.520          C  
ATOM  27840  CG  ASP B1810      -1.032 -69.745 -13.742  1.00  0.520          C  
ATOM  27841  OD1 ASP B1810      -1.051 -70.959 -13.541  1.00  0.520          O  
ATOM  27842  OD2 ASP B1810      -1.126 -69.263 -14.861  1.00  0.520          O  
ATOM  27843  H   ASP B1810      -3.462 -68.617 -12.296  1.00  0.460          H  
ATOM  27844  HA  ASP B1810      -1.376 -70.255 -11.088  1.00  0.440          H  
ATOM  27845 1HB  ASP B1810      -1.296 -67.790 -12.859  1.00  0.630          H  
ATOM  27846 2HB  ASP B1810       0.125 -68.643 -12.301  1.00  0.630          H  
ATOM  27847  N   ILE B1811      -2.357 -67.559  -9.678  1.00  0.350          N  
ATOM  27848  CA  ILE B1811      -2.110 -66.677  -8.547  1.00  0.340          C  
ATOM  27849  C   ILE B1811      -1.800 -67.563  -7.346  1.00  0.340          C  
ATOM  27850  O   ILE B1811      -0.880 -67.298  -6.577  1.00  0.340          O  
ATOM  27851  CB  ILE B1811      -3.277 -65.694  -8.317  1.00  0.480          C  
ATOM  27852  CG1 ILE B1811      -3.315 -64.704  -9.551  1.00  0.480          C  
ATOM  27853  CG2 ILE B1811      -3.085 -64.926  -6.970  1.00  0.480          C  
ATOM  27854  CD1 ILE B1811      -4.538 -63.837  -9.654  1.00  0.480          C  
ATOM  27855  H   ILE B1811      -3.284 -67.566 -10.117  1.00  0.420          H  
ATOM  27856  HA  ILE B1811      -1.231 -66.084  -8.751  1.00  0.410          H  
ATOM  27857  HB  ILE B1811      -4.223 -66.243  -8.303  1.00  0.580          H  
ATOM  27858 1HG1 ILE B1811      -2.457 -64.062  -9.509  1.00  0.580          H  
ATOM  27859 2HG1 ILE B1811      -3.257 -65.298 -10.467  1.00  0.580          H  
ATOM  27860 1HG2 ILE B1811      -3.903 -64.231  -6.816  1.00  0.580          H  
ATOM  27861 2HG2 ILE B1811      -3.065 -65.629  -6.139  1.00  0.580          H  
ATOM  27862 3HG2 ILE B1811      -2.149 -64.380  -6.991  1.00  0.580          H  
ATOM  27863 1HD1 ILE B1811      -4.466 -63.206 -10.542  1.00  0.580          H  
ATOM  27864 2HD1 ILE B1811      -5.424 -64.470  -9.727  1.00  0.580          H  
ATOM  27865 3HD1 ILE B1811      -4.596 -63.221  -8.783  1.00  0.580          H  
ATOM  27866  N   GLY B1812      -2.559 -68.646  -7.211  1.00  0.380          N  
ATOM  27867  CA  GLY B1812      -2.433 -69.622  -6.137  1.00  0.370          C  
ATOM  27868  C   GLY B1812      -1.086 -70.362  -6.108  1.00  0.370          C  
ATOM  27869  O   GLY B1812      -0.832 -71.127  -5.178  1.00  0.370          O  
ATOM  27870  H   GLY B1812      -3.285 -68.799  -7.899  1.00  0.460          H  
ATOM  27871 1HA  GLY B1812      -2.588 -69.117  -5.184  1.00  0.440          H  
ATOM  27872 2HA  GLY B1812      -3.235 -70.352  -6.236  1.00  0.440          H  
ATOM  27873  N   ARG B1813      -0.240 -70.193  -7.140  1.00  0.370          N  
ATOM  27874  CA  ARG B1813       1.062 -70.838  -7.171  1.00  0.370          C  
ATOM  27875  C   ARG B1813       2.077 -70.022  -6.386  1.00  0.370          C  
ATOM  27876  O   ARG B1813       3.188 -70.490  -6.108  1.00  0.410          O  
ATOM  27877  CB  ARG B1813       1.571 -70.966  -8.594  1.00  0.520          C  
ATOM  27878  CG  ARG B1813       0.772 -71.881  -9.487  1.00  0.520          C  
ATOM  27879  CD  ARG B1813       1.337 -71.904 -10.862  1.00  0.520          C  
ATOM  27880  NE  ARG B1813       0.498 -72.638 -11.794  1.00  0.520          N  
ATOM  27881  CZ  ARG B1813       0.481 -73.972 -11.990  1.00  0.520          C  
ATOM  27882  NH1 ARG B1813       1.267 -74.783 -11.299  1.00  0.520          N  
ATOM  27883  NH2 ARG B1813      -0.346 -74.459 -12.897  1.00  0.520          N  
ATOM  27884  H   ARG B1813      -0.471 -69.560  -7.907  1.00  0.440          H  
ATOM  27885  HA  ARG B1813       0.977 -71.828  -6.722  1.00  0.440          H  
ATOM  27886 1HB  ARG B1813       1.591 -69.982  -9.057  1.00  0.620          H  
ATOM  27887 2HB  ARG B1813       2.596 -71.334  -8.577  1.00  0.620          H  
ATOM  27888 1HG  ARG B1813       0.794 -72.888  -9.080  1.00  0.620          H  
ATOM  27889 2HG  ARG B1813      -0.258 -71.537  -9.530  1.00  0.620          H  
ATOM  27890 1HD  ARG B1813       1.408 -70.874 -11.224  1.00  0.620          H  
ATOM  27891 2HD  ARG B1813       2.329 -72.347 -10.855  1.00  0.620          H  
ATOM  27892  HE  ARG B1813      -0.142 -72.066 -12.382  1.00  0.620          H  
ATOM  27893 1HH1 ARG B1813       1.897 -74.412 -10.606  1.00  0.620          H  
ATOM  27894 2HH1 ARG B1813       1.238 -75.780 -11.464  1.00  0.620          H  
ATOM  27895 1HH2 ARG B1813      -0.944 -73.820 -13.423  1.00  0.620          H  
ATOM  27896 2HH2 ARG B1813      -0.387 -75.449 -13.072  1.00  0.620          H  
ATOM  27897  N   LEU B1814       1.724 -68.787  -6.035  1.00  0.340          N  
ATOM  27898  CA  LEU B1814       2.676 -67.990  -5.299  1.00  0.350          C  
ATOM  27899  C   LEU B1814       2.529 -68.362  -3.847  1.00  0.350          C  
ATOM  27900  O   LEU B1814       1.427 -68.674  -3.380  1.00  0.370          O  
ATOM  27901  CB  LEU B1814       2.458 -66.477  -5.464  1.00  0.490          C  
ATOM  27902  CG  LEU B1814       2.540 -65.861  -6.898  1.00  0.490          C  
ATOM  27903  CD1 LEU B1814       2.343 -64.349  -6.805  1.00  0.490          C  
ATOM  27904  CD2 LEU B1814       3.845 -66.190  -7.539  1.00  0.490          C  
ATOM  27905  H   LEU B1814       0.796 -68.412  -6.261  1.00  0.410          H  
ATOM  27906  HA  LEU B1814       3.686 -68.249  -5.605  1.00  0.420          H  
ATOM  27907 1HB  LEU B1814       1.479 -66.276  -5.105  1.00  0.580          H  
ATOM  27908 2HB  LEU B1814       3.166 -65.954  -4.828  1.00  0.580          H  
ATOM  27909  HG  LEU B1814       1.726 -66.266  -7.511  1.00  0.580          H  
ATOM  27910 1HD1 LEU B1814       2.392 -63.920  -7.783  1.00  0.580          H  
ATOM  27911 2HD1 LEU B1814       1.382 -64.125  -6.355  1.00  0.580          H  
ATOM  27912 3HD1 LEU B1814       3.125 -63.922  -6.218  1.00  0.580          H  
ATOM  27913 1HD2 LEU B1814       3.878 -65.753  -8.539  1.00  0.580          H  
ATOM  27914 2HD2 LEU B1814       4.659 -65.803  -6.941  1.00  0.580          H  
ATOM  27915 3HD2 LEU B1814       3.924 -67.256  -7.616  1.00  0.580          H  
ATOM  27916  N   HIS B1815       3.641 -68.312  -3.131  1.00  0.350          N  
ATOM  27917  CA  HIS B1815       3.652 -68.616  -1.715  1.00  0.350          C  
ATOM  27918  C   HIS B1815       4.305 -67.502  -0.933  1.00  0.350          C  
ATOM  27919  O   HIS B1815       5.246 -66.854  -1.398  1.00  0.350          O  
ATOM  27920  CB  HIS B1815       4.408 -69.920  -1.440  1.00  0.490          C  
ATOM  27921  CG  HIS B1815       3.761 -71.182  -1.931  1.00  0.490          C  
ATOM  27922  ND1 HIS B1815       3.595 -71.494  -3.276  1.00  0.490          N  
ATOM  27923  CD2 HIS B1815       3.298 -72.242  -1.240  1.00  0.490          C  
ATOM  27924  CE1 HIS B1815       3.030 -72.673  -3.374  1.00  0.490          C  
ATOM  27925  NE2 HIS B1815       2.847 -73.159  -2.155  1.00  0.490          N  
ATOM  27926  H   HIS B1815       4.510 -68.061  -3.585  1.00  0.420          H  
ATOM  27927  HA  HIS B1815       2.633 -68.725  -1.349  1.00  0.420          H  
ATOM  27928 1HB  HIS B1815       5.411 -69.864  -1.873  1.00  0.590          H  
ATOM  27929 2HB  HIS B1815       4.518 -70.018  -0.367  1.00  0.590          H  
ATOM  27930  HD1 HIS B1815       3.659 -70.888  -4.100  1.00  0.590          H  
ATOM  27931  HD2 HIS B1815       3.242 -72.459  -0.175  1.00  0.590          H  
ATOM  27932  HE1 HIS B1815       2.808 -73.085  -4.357  1.00  0.590          H  
ATOM  27933  N   VAL B1816       3.841 -67.340   0.290  1.00  0.360          N  
ATOM  27934  CA  VAL B1816       4.375 -66.346   1.200  1.00  0.370          C  
ATOM  27935  C   VAL B1816       4.891 -67.039   2.455  1.00  0.360          C  
ATOM  27936  O   VAL B1816       4.274 -67.976   2.947  1.00  0.390          O  
ATOM  27937  CB  VAL B1816       3.290 -65.299   1.537  1.00  0.510          C  
ATOM  27938  CG1 VAL B1816       3.844 -64.250   2.469  1.00  0.510          C  
ATOM  27939  CG2 VAL B1816       2.794 -64.648   0.251  1.00  0.510          C  
ATOM  27940  H   VAL B1816       3.042 -67.919   0.569  1.00  0.430          H  
ATOM  27941  HA  VAL B1816       5.208 -65.835   0.715  1.00  0.440          H  
ATOM  27942  HB  VAL B1816       2.455 -65.791   2.042  1.00  0.620          H  
ATOM  27943 1HG1 VAL B1816       3.076 -63.517   2.678  1.00  0.620          H  
ATOM  27944 2HG1 VAL B1816       4.187 -64.693   3.404  1.00  0.620          H  
ATOM  27945 3HG1 VAL B1816       4.675 -63.759   1.973  1.00  0.620          H  
ATOM  27946 1HG2 VAL B1816       2.035 -63.933   0.488  1.00  0.620          H  
ATOM  27947 2HG2 VAL B1816       3.622 -64.155  -0.242  1.00  0.620          H  
ATOM  27948 3HG2 VAL B1816       2.377 -65.400  -0.413  1.00  0.620          H  
ATOM  27949  N   ARG B1817       6.071 -66.654   2.913  1.00  0.340          N  
ATOM  27950  CA  ARG B1817       6.649 -67.281   4.094  1.00  0.350          C  
ATOM  27951  C   ARG B1817       6.023 -66.778   5.404  1.00  0.340          C  
ATOM  27952  O   ARG B1817       5.935 -65.570   5.630  1.00  0.370          O  
ATOM  27953  CB  ARG B1817       8.146 -67.017   4.105  1.00  0.490          C  
ATOM  27954  CG  ARG B1817       8.937 -67.706   5.194  1.00  0.490          C  
ATOM  27955  CD  ARG B1817      10.385 -67.431   5.043  1.00  0.490          C  
ATOM  27956  NE  ARG B1817      11.188 -68.118   6.051  1.00  0.490          N  
ATOM  27957  CZ  ARG B1817      11.464 -67.656   7.294  1.00  0.490          C  
ATOM  27958  NH1 ARG B1817      10.984 -66.499   7.705  1.00  0.490          N  
ATOM  27959  NH2 ARG B1817      12.218 -68.382   8.108  1.00  0.490          N  
ATOM  27960  H   ARG B1817       6.549 -65.885   2.463  1.00  0.410          H  
ATOM  27961  HA  ARG B1817       6.486 -68.358   4.033  1.00  0.420          H  
ATOM  27962 1HB  ARG B1817       8.576 -67.309   3.151  1.00  0.580          H  
ATOM  27963 2HB  ARG B1817       8.316 -65.948   4.217  1.00  0.580          H  
ATOM  27964 1HG  ARG B1817       8.616 -67.346   6.166  1.00  0.580          H  
ATOM  27965 2HG  ARG B1817       8.779 -68.788   5.136  1.00  0.580          H  
ATOM  27966 1HD  ARG B1817      10.709 -67.786   4.058  1.00  0.580          H  
ATOM  27967 2HD  ARG B1817      10.572 -66.361   5.110  1.00  0.580          H  
ATOM  27968  HE  ARG B1817      11.575 -69.018   5.785  1.00  0.580          H  
ATOM  27969 1HH1 ARG B1817      10.399 -65.944   7.097  1.00  0.580          H  
ATOM  27970 2HH1 ARG B1817      11.193 -66.166   8.635  1.00  0.580          H  
ATOM  27971 1HH2 ARG B1817      12.590 -69.270   7.798  1.00  0.580          H  
ATOM  27972 2HH2 ARG B1817      12.422 -68.046   9.040  1.00  0.580          H  
ATOM  27973  N   ASN B1818       5.662 -67.717   6.280  1.00  0.350          N  
ATOM  27974  CA  ASN B1818       5.121 -67.440   7.609  1.00  0.360          C  
ATOM  27975  C   ASN B1818       6.224 -67.064   8.576  1.00  0.360          C  
ATOM  27976  O   ASN B1818       7.379 -67.459   8.409  1.00  0.360          O  
ATOM  27977  CB  ASN B1818       4.398 -68.638   8.228  1.00  0.500          C  
ATOM  27978  CG  ASN B1818       3.141 -68.996   7.614  1.00  0.500          C  
ATOM  27979  OD1 ASN B1818       2.565 -68.197   6.941  1.00  0.500          O  
ATOM  27980  ND2 ASN B1818       2.675 -70.171   7.861  1.00  0.500          N  
ATOM  27981  H   ASN B1818       5.733 -68.692   5.983  1.00  0.420          H  
ATOM  27982  HA  ASN B1818       4.434 -66.596   7.537  1.00  0.430          H  
ATOM  27983 1HB  ASN B1818       5.056 -69.506   8.184  1.00  0.600          H  
ATOM  27984 2HB  ASN B1818       4.203 -68.431   9.279  1.00  0.600          H  
ATOM  27985 1HD2 ASN B1818       1.806 -70.469   7.476  1.00  0.600          H  
ATOM  27986 2HD2 ASN B1818       3.186 -70.797   8.450  1.00  0.600          H  
ATOM  27987  N   GLU B1819       5.849 -66.414   9.670  1.00  0.380          N  
ATOM  27988  CA  GLU B1819       6.776 -66.093  10.754  1.00  0.400          C  
ATOM  27989  C   GLU B1819       7.422 -67.366  11.340  1.00  0.400          C  
ATOM  27990  O   GLU B1819       8.494 -67.311  11.940  1.00  0.390          O  
ATOM  27991  CB  GLU B1819       6.031 -65.361  11.873  1.00  0.550          C  
ATOM  27992  CG  GLU B1819       5.060 -66.262  12.614  1.00  0.550          C  
ATOM  27993  CD  GLU B1819       4.260 -65.618  13.659  1.00  0.550          C  
ATOM  27994  OE1 GLU B1819       3.865 -64.490  13.504  1.00  0.550          O  
ATOM  27995  OE2 GLU B1819       4.040 -66.282  14.651  1.00  0.550          O  
ATOM  27996  H   GLU B1819       4.884 -66.071   9.717  1.00  0.460          H  
ATOM  27997  HA  GLU B1819       7.564 -65.450  10.358  1.00  0.480          H  
ATOM  27998 1HB  GLU B1819       6.741 -64.956  12.591  1.00  0.660          H  
ATOM  27999 2HB  GLU B1819       5.466 -64.527  11.452  1.00  0.660          H  
ATOM  28000 1HG  GLU B1819       4.397 -66.744  11.902  1.00  0.660          H  
ATOM  28001 2HG  GLU B1819       5.639 -67.021  13.102  1.00  0.660          H  
ATOM  28002  N   GLN B1820       6.751 -68.513  11.159  1.00  0.420          N  
ATOM  28003  CA  GLN B1820       7.202 -69.814  11.643  1.00  0.430          C  
ATOM  28004  C   GLN B1820       8.064 -70.568  10.611  1.00  0.420          C  
ATOM  28005  O   GLN B1820       8.478 -71.703  10.851  1.00  0.430          O  
ATOM  28006  CB  GLN B1820       5.998 -70.688  12.026  1.00  0.600          C  
ATOM  28007  CG  GLN B1820       5.110 -70.142  13.165  1.00  0.600          C  
ATOM  28008  CD  GLN B1820       5.859 -69.985  14.482  1.00  0.600          C  
ATOM  28009  OE1 GLN B1820       6.596 -70.897  14.869  1.00  0.600          O  
ATOM  28010  NE2 GLN B1820       5.674 -68.862  15.189  1.00  0.600          N  
ATOM  28011  H   GLN B1820       5.877 -68.446  10.664  1.00  0.500          H  
ATOM  28012  HA  GLN B1820       7.814 -69.655  12.532  1.00  0.520          H  
ATOM  28013 1HB  GLN B1820       5.362 -70.823  11.150  1.00  0.720          H  
ATOM  28014 2HB  GLN B1820       6.352 -71.675  12.324  1.00  0.720          H  
ATOM  28015 1HG  GLN B1820       4.713 -69.176  12.878  1.00  0.720          H  
ATOM  28016 2HG  GLN B1820       4.290 -70.839  13.328  1.00  0.720          H  
ATOM  28017 1HE2 GLN B1820       6.151 -68.740  16.057  1.00  0.720          H  
ATOM  28018 2HE2 GLN B1820       5.050 -68.105  14.863  1.00  0.720          H  
ATOM  28019  N   GLY B1821       8.287 -69.961   9.444  1.00  0.400          N  
ATOM  28020  CA  GLY B1821       9.091 -70.522   8.352  1.00  0.400          C  
ATOM  28021  C   GLY B1821       8.347 -71.326   7.277  1.00  0.400          C  
ATOM  28022  O   GLY B1821       8.924 -71.636   6.233  1.00  0.400          O  
ATOM  28023  H   GLY B1821       7.931 -69.015   9.299  1.00  0.480          H  
ATOM  28024 1HA  GLY B1821       9.596 -69.696   7.864  1.00  0.480          H  
ATOM  28025 2HA  GLY B1821       9.873 -71.143   8.782  1.00  0.480          H  
ATOM  28026  N   GLU B1822       7.089 -71.665   7.524  1.00  0.410          N  
ATOM  28027  CA  GLU B1822       6.257 -72.426   6.587  1.00  0.410          C  
ATOM  28028  C   GLU B1822       5.885 -71.616   5.343  1.00  0.390          C  
ATOM  28029  O   GLU B1822       5.595 -70.423   5.440  1.00  0.370          O  
ATOM  28030  CB  GLU B1822       4.993 -72.902   7.301  1.00  0.570          C  
ATOM  28031  CG  GLU B1822       4.063 -73.789   6.485  1.00  0.570          C  
ATOM  28032  CD  GLU B1822       2.854 -74.213   7.264  1.00  0.570          C  
ATOM  28033  OE1 GLU B1822       2.711 -73.767   8.377  1.00  0.570          O  
ATOM  28034  OE2 GLU B1822       2.076 -74.980   6.756  1.00  0.570          O  
ATOM  28035  H   GLU B1822       6.698 -71.397   8.414  1.00  0.490          H  
ATOM  28036  HA  GLU B1822       6.823 -73.301   6.263  1.00  0.490          H  
ATOM  28037 1HB  GLU B1822       5.278 -73.462   8.191  1.00  0.690          H  
ATOM  28038 2HB  GLU B1822       4.444 -72.056   7.629  1.00  0.690          H  
ATOM  28039 1HG  GLU B1822       3.728 -73.258   5.599  1.00  0.690          H  
ATOM  28040 2HG  GLU B1822       4.610 -74.671   6.158  1.00  0.690          H  
ATOM  28041  N   MET B1823       5.913 -72.244   4.162  1.00  0.380          N  
ATOM  28042  CA  MET B1823       5.448 -71.539   2.965  1.00  0.370          C  
ATOM  28043  C   MET B1823       3.967 -71.796   2.788  1.00  0.370          C  
ATOM  28044  O   MET B1823       3.537 -72.950   2.758  1.00  0.380          O  
ATOM  28045  CB  MET B1823       6.193 -71.989   1.711  1.00  0.520          C  
ATOM  28046  CG  MET B1823       7.686 -71.785   1.747  1.00  0.520          C  
ATOM  28047  SD  MET B1823       8.188 -70.048   1.998  1.00  0.520          S  
ATOM  28048  CE  MET B1823       7.698 -69.198   0.496  1.00  0.520          C  
ATOM  28049  H   MET B1823       6.201 -73.212   4.111  1.00  0.460          H  
ATOM  28050  HA  MET B1823       5.580 -70.465   3.101  1.00  0.440          H  
ATOM  28051 1HB  MET B1823       6.017 -73.051   1.549  1.00  0.630          H  
ATOM  28052 2HB  MET B1823       5.803 -71.475   0.850  1.00  0.630          H  
ATOM  28053 1HG  MET B1823       8.118 -72.384   2.551  1.00  0.630          H  
ATOM  28054 2HG  MET B1823       8.109 -72.136   0.799  1.00  0.630          H  
ATOM  28055 1HE  MET B1823       7.982 -68.149   0.565  1.00  0.630          H  
ATOM  28056 2HE  MET B1823       8.205 -69.646  -0.364  1.00  0.630          H  
ATOM  28057 3HE  MET B1823       6.629 -69.264   0.369  1.00  0.630          H  
ATOM  28058  N   VAL B1824       3.190 -70.739   2.649  1.00  0.360          N  
ATOM  28059  CA  VAL B1824       1.763 -70.897   2.481  1.00  0.360          C  
ATOM  28060  C   VAL B1824       1.250 -70.268   1.172  1.00  0.350          C  
ATOM  28061  O   VAL B1824       1.575 -69.108   0.893  1.00  0.340          O  
ATOM  28062  CB  VAL B1824       1.051 -70.353   3.725  1.00  0.500          C  
ATOM  28063  CG1 VAL B1824       1.249 -71.293   4.894  1.00  0.500          C  
ATOM  28064  CG2 VAL B1824       1.674 -69.034   4.138  1.00  0.500          C  
ATOM  28065  H   VAL B1824       3.607 -69.802   2.695  1.00  0.430          H  
ATOM  28066  HA  VAL B1824       1.570 -71.952   2.516  1.00  0.430          H  
ATOM  28067  HB  VAL B1824      -0.013 -70.255   3.514  1.00  0.600          H  
ATOM  28068 1HG1 VAL B1824       0.747 -70.889   5.757  1.00  0.600          H  
ATOM  28069 2HG1 VAL B1824       0.837 -72.273   4.657  1.00  0.600          H  
ATOM  28070 3HG1 VAL B1824       2.312 -71.390   5.109  1.00  0.600          H  
ATOM  28071 1HG2 VAL B1824       1.177 -68.678   5.007  1.00  0.600          H  
ATOM  28072 2HG2 VAL B1824       2.722 -69.177   4.382  1.00  0.600          H  
ATOM  28073 3HG2 VAL B1824       1.600 -68.294   3.350  1.00  0.600          H  
ATOM  28074  N   PRO B1825       0.472 -71.007   0.348  1.00  0.360          N  
ATOM  28075  CA  PRO B1825      -0.093 -70.572  -0.919  1.00  0.350          C  
ATOM  28076  C   PRO B1825      -1.018 -69.393  -0.748  1.00  0.340          C  
ATOM  28077  O   PRO B1825      -1.804 -69.356   0.194  1.00  0.340          O  
ATOM  28078  CB  PRO B1825      -0.946 -71.775  -1.356  1.00  0.520          C  
ATOM  28079  CG  PRO B1825      -0.387 -72.957  -0.634  1.00  0.520          C  
ATOM  28080  CD  PRO B1825       0.124 -72.422   0.683  1.00  0.520          C  
ATOM  28081  HA  PRO B1825       0.710 -70.360  -1.643  1.00  0.420          H  
ATOM  28082 1HB  PRO B1825      -1.995 -71.590  -1.120  1.00  0.630          H  
ATOM  28083 2HB  PRO B1825      -0.880 -71.891  -2.454  1.00  0.630          H  
ATOM  28084 1HG  PRO B1825      -1.184 -73.703  -0.490  1.00  0.630          H  
ATOM  28085 2HG  PRO B1825       0.384 -73.445  -1.234  1.00  0.630          H  
ATOM  28086 1HD  PRO B1825      -0.641 -72.467   1.475  1.00  0.630          H  
ATOM  28087 2HD  PRO B1825       1.010 -73.040   0.890  1.00  0.630          H  
ATOM  28088  N   LEU B1826      -1.053 -68.496  -1.717  1.00  0.340          N  
ATOM  28089  CA  LEU B1826      -2.010 -67.387  -1.657  1.00  0.350          C  
ATOM  28090  C   LEU B1826      -3.446 -67.903  -1.586  1.00  0.400          C  
ATOM  28091  O   LEU B1826      -4.336 -67.247  -1.045  1.00  0.440          O  
ATOM  28092  CB  LEU B1826      -1.840 -66.401  -2.807  1.00  0.490          C  
ATOM  28093  CG  LEU B1826      -0.526 -65.552  -2.799  1.00  0.490          C  
ATOM  28094  CD1 LEU B1826      -0.515 -64.725  -4.029  1.00  0.490          C  
ATOM  28095  CD2 LEU B1826      -0.439 -64.646  -1.566  1.00  0.490          C  
ATOM  28096  H   LEU B1826      -0.359 -68.562  -2.473  1.00  0.410          H  
ATOM  28097  HA  LEU B1826      -1.836 -66.852  -0.737  1.00  0.420          H  
ATOM  28098 1HB  LEU B1826      -1.856 -66.961  -3.746  1.00  0.580          H  
ATOM  28099 2HB  LEU B1826      -2.687 -65.715  -2.804  1.00  0.580          H  
ATOM  28100  HG  LEU B1826       0.341 -66.216  -2.821  1.00  0.580          H  
ATOM  28101 1HD1 LEU B1826       0.395 -64.126  -4.068  1.00  0.580          H  
ATOM  28102 2HD1 LEU B1826      -0.572 -65.361  -4.910  1.00  0.580          H  
ATOM  28103 3HD1 LEU B1826      -1.376 -64.084  -3.995  1.00  0.580          H  
ATOM  28104 1HD2 LEU B1826       0.478 -64.059  -1.624  1.00  0.580          H  
ATOM  28105 2HD2 LEU B1826      -1.299 -63.978  -1.555  1.00  0.580          H  
ATOM  28106 3HD2 LEU B1826      -0.421 -65.226  -0.651  1.00  0.580          H  
ATOM  28107  N   ALA B1827      -3.663 -69.086  -2.141  1.00  0.410          N  
ATOM  28108  CA  ALA B1827      -4.958 -69.745  -2.198  1.00  0.460          C  
ATOM  28109  C   ALA B1827      -5.565 -69.968  -0.802  1.00  0.460          C  
ATOM  28110  O   ALA B1827      -6.779 -70.149  -0.677  1.00  0.510          O  
ATOM  28111  CB  ALA B1827      -4.812 -71.081  -2.903  1.00  0.620          C  
ATOM  28112  H   ALA B1827      -2.853 -69.555  -2.526  1.00  0.490          H  
ATOM  28113  HA  ALA B1827      -5.637 -69.105  -2.763  1.00  0.550          H  
ATOM  28114 1HB  ALA B1827      -5.788 -71.560  -2.973  1.00  0.750          H  
ATOM  28115 2HB  ALA B1827      -4.411 -70.926  -3.901  1.00  0.750          H  
ATOM  28116 3HB  ALA B1827      -4.138 -71.718  -2.336  1.00  0.750          H  
ATOM  28117  N   THR B1828      -4.735 -70.002   0.252  1.00  0.420          N  
ATOM  28118  CA  THR B1828      -5.256 -70.231   1.592  1.00  0.450          C  
ATOM  28119  C   THR B1828      -5.558 -68.905   2.295  1.00  0.560          C  
ATOM  28120  O   THR B1828      -6.048 -68.903   3.427  1.00  0.740          O  
ATOM  28121  CB  THR B1828      -4.278 -71.049   2.466  1.00  0.620          C  
ATOM  28122  OG1 THR B1828      -3.087 -70.304   2.718  1.00  0.620          O  
ATOM  28123  CG2 THR B1828      -3.886 -72.311   1.710  1.00  0.620          C  
ATOM  28124  H   THR B1828      -3.729 -69.836   0.146  1.00  0.500          H  
ATOM  28125  HA  THR B1828      -6.187 -70.789   1.513  1.00  0.540          H  
ATOM  28126  HB  THR B1828      -4.752 -71.310   3.410  1.00  0.740          H  
ATOM  28127  HG1 THR B1828      -3.277 -69.582   3.340  1.00  0.740          H  
ATOM  28128 1HG2 THR B1828      -3.195 -72.894   2.315  1.00  0.740          H  
ATOM  28129 2HG2 THR B1828      -4.776 -72.899   1.502  1.00  0.740          H  
ATOM  28130 3HG2 THR B1828      -3.406 -72.041   0.776  1.00  0.740          H  
ATOM  28131  N   PHE B1829      -5.240 -67.775   1.638  1.00  0.540          N  
ATOM  28132  CA  PHE B1829      -5.455 -66.443   2.197  1.00  0.680          C  
ATOM  28133  C   PHE B1829      -6.376 -65.561   1.398  1.00  0.480          C  
ATOM  28134  O   PHE B1829      -6.912 -64.601   1.945  1.00  0.470          O  
ATOM  28135  CB  PHE B1829      -4.151 -65.674   2.295  1.00  0.900          C  
ATOM  28136  CG  PHE B1829      -3.255 -66.352   3.092  1.00  0.900          C  
ATOM  28137  CD1 PHE B1829      -2.164 -66.925   2.544  1.00  0.900          C  
ATOM  28138  CD2 PHE B1829      -3.515 -66.496   4.411  1.00  0.900          C  
ATOM  28139  CE1 PHE B1829      -1.339 -67.625   3.295  1.00  0.900          C  
ATOM  28140  CE2 PHE B1829      -2.706 -67.196   5.173  1.00  0.900          C  
ATOM  28141  CZ  PHE B1829      -1.604 -67.774   4.632  1.00  0.900          C  
ATOM  28142  H   PHE B1829      -4.845 -67.842   0.704  1.00  0.650          H  
ATOM  28143  HA  PHE B1829      -5.892 -66.559   3.186  1.00  0.820          H  
ATOM  28144 1HB  PHE B1829      -3.719 -65.553   1.298  1.00  1.080          H  
ATOM  28145 2HB  PHE B1829      -4.325 -64.685   2.719  1.00  1.080          H  
ATOM  28146  HD1 PHE B1829      -1.971 -66.826   1.486  1.00  1.080          H  
ATOM  28147  HD2 PHE B1829      -4.407 -66.043   4.843  1.00  1.080          H  
ATOM  28148  HE1 PHE B1829      -0.483 -68.077   2.824  1.00  1.080          H  
ATOM  28149  HE2 PHE B1829      -2.947 -67.303   6.211  1.00  1.080          H  
ATOM  28150  HZ  PHE B1829      -0.948 -68.350   5.254  1.00  1.080          H  
ATOM  28151  N   ALA B1830      -6.546 -65.832   0.110  1.00  0.610          N  
ATOM  28152  CA  ALA B1830      -7.339 -64.915  -0.690  1.00  0.510          C  
ATOM  28153  C   ALA B1830      -8.240 -65.607  -1.689  1.00  0.590          C  
ATOM  28154  O   ALA B1830      -7.925 -66.655  -2.252  1.00  0.790          O  
ATOM  28155  CB  ALA B1830      -6.418 -63.958  -1.449  1.00  0.750          C  
ATOM  28156  H   ALA B1830      -6.059 -66.615  -0.325  1.00  0.730          H  
ATOM  28157  HA  ALA B1830      -7.974 -64.353  -0.014  1.00  0.610          H  
ATOM  28158 1HB  ALA B1830      -7.024 -63.247  -2.016  1.00  0.900          H  
ATOM  28159 2HB  ALA B1830      -5.798 -63.427  -0.742  1.00  0.900          H  
ATOM  28160 3HB  ALA B1830      -5.790 -64.531  -2.128  1.00  0.900          H  
ATOM  28161  N   LYS B1831      -9.362 -64.956  -1.939  1.00  0.510          N  
ATOM  28162  CA  LYS B1831     -10.332 -65.404  -2.930  1.00  0.600          C  
ATOM  28163  C   LYS B1831     -10.310 -64.451  -4.105  1.00  0.510          C  
ATOM  28164  O   LYS B1831      -9.742 -63.365  -4.006  1.00  0.440          O  
ATOM  28165  CB  LYS B1831     -11.728 -65.499  -2.310  1.00  0.800          C  
ATOM  28166  CG  LYS B1831     -11.818 -66.433  -1.081  1.00  0.800          C  
ATOM  28167  CD  LYS B1831     -11.531 -67.900  -1.443  1.00  0.800          C  
ATOM  28168  CE  LYS B1831     -11.699 -68.822  -0.243  1.00  0.800          C  
ATOM  28169  NZ  LYS B1831     -11.395 -70.243  -0.592  1.00  0.800          N  
ATOM  28170  H   LYS B1831      -9.523 -64.091  -1.407  1.00  0.610          H  
ATOM  28171  HA  LYS B1831     -10.037 -66.381  -3.307  1.00  0.720          H  
ATOM  28172 1HB  LYS B1831     -12.054 -64.505  -1.999  1.00  0.960          H  
ATOM  28173 2HB  LYS B1831     -12.437 -65.855  -3.058  1.00  0.960          H  
ATOM  28174 1HG  LYS B1831     -11.093 -66.107  -0.333  1.00  0.960          H  
ATOM  28175 2HG  LYS B1831     -12.815 -66.362  -0.647  1.00  0.960          H  
ATOM  28176 1HD  LYS B1831     -12.199 -68.222  -2.243  1.00  0.960          H  
ATOM  28177 2HD  LYS B1831     -10.501 -68.002  -1.785  1.00  0.960          H  
ATOM  28178 1HE  LYS B1831     -11.016 -68.500   0.543  1.00  0.960          H  
ATOM  28179 2HE  LYS B1831     -12.722 -68.757   0.127  1.00  0.960          H  
ATOM  28180 1HZ  LYS B1831     -11.501 -70.826   0.226  1.00  0.960          H  
ATOM  28181 2HZ  LYS B1831     -12.027 -70.559  -1.313  1.00  0.960          H  
ATOM  28182 3HZ  LYS B1831     -10.441 -70.309  -0.931  1.00  0.960          H  
ATOM  28183  N   ALA B1832     -10.901 -64.833  -5.233  1.00  0.570          N  
ATOM  28184  CA  ALA B1832     -10.889 -63.915  -6.363  1.00  0.510          C  
ATOM  28185  C   ALA B1832     -12.130 -64.029  -7.218  1.00  0.560          C  
ATOM  28186  O   ALA B1832     -12.770 -65.082  -7.284  1.00  0.620          O  
ATOM  28187  CB  ALA B1832      -9.671 -64.174  -7.230  1.00  0.740          C  
ATOM  28188  H   ALA B1832     -11.355 -65.734  -5.308  1.00  0.680          H  
ATOM  28189  HA  ALA B1832     -10.850 -62.907  -5.967  1.00  0.610          H  
ATOM  28190 1HB  ALA B1832      -9.656 -63.453  -8.047  1.00  0.890          H  
ATOM  28191 2HB  ALA B1832      -8.780 -64.062  -6.624  1.00  0.890          H  
ATOM  28192 3HB  ALA B1832      -9.713 -65.181  -7.633  1.00  0.890          H  
ATOM  28193  N   ALA B1833     -12.441 -62.934  -7.902  1.00  0.540          N  
ATOM  28194  CA  ALA B1833     -13.577 -62.890  -8.812  1.00  0.580          C  
ATOM  28195  C   ALA B1833     -13.389 -61.856  -9.907  1.00  0.530          C  
ATOM  28196  O   ALA B1833     -12.621 -60.903  -9.767  1.00  0.520          O  
ATOM  28197  CB  ALA B1833     -14.848 -62.580  -8.043  1.00  0.800          C  
ATOM  28198  H   ALA B1833     -11.857 -62.104  -7.751  1.00  0.650          H  
ATOM  28199  HA  ALA B1833     -13.669 -63.868  -9.284  1.00  0.700          H  
ATOM  28200 1HB  ALA B1833     -15.697 -62.575  -8.728  1.00  0.960          H  
ATOM  28201 2HB  ALA B1833     -15.003 -63.341  -7.277  1.00  0.960          H  
ATOM  28202 3HB  ALA B1833     -14.757 -61.603  -7.574  1.00  0.960          H  
ATOM  28203  N   TRP B1834     -14.111 -62.047 -10.996  1.00  0.530          N  
ATOM  28204  CA  TRP B1834     -14.106 -61.096 -12.092  1.00  0.470          C  
ATOM  28205  C   TRP B1834     -15.097 -59.959 -11.892  1.00  0.440          C  
ATOM  28206  O   TRP B1834     -16.228 -60.169 -11.446  1.00  0.470          O  
ATOM  28207  CB  TRP B1834     -14.401 -61.831 -13.388  1.00  0.680          C  
ATOM  28208  CG  TRP B1834     -13.262 -62.664 -13.842  1.00  0.680          C  
ATOM  28209  CD1 TRP B1834     -13.046 -63.987 -13.613  1.00  0.680          C  
ATOM  28210  CD2 TRP B1834     -12.173 -62.214 -14.660  1.00  0.680          C  
ATOM  28211  NE1 TRP B1834     -11.889 -64.384 -14.224  1.00  0.680          N  
ATOM  28212  CE2 TRP B1834     -11.344 -63.312 -14.876  1.00  0.680          C  
ATOM  28213  CE3 TRP B1834     -11.847 -60.989 -15.225  1.00  0.680          C  
ATOM  28214  CZ2 TRP B1834     -10.194 -63.222 -15.643  1.00  0.680          C  
ATOM  28215  CZ3 TRP B1834     -10.722 -60.892 -15.987  1.00  0.680          C  
ATOM  28216  CH2 TRP B1834      -9.903 -61.979 -16.202  1.00  0.680          C  
ATOM  28217  H   TRP B1834     -14.704 -62.862 -11.058  1.00  0.640          H  
ATOM  28218  HA  TRP B1834     -13.108 -60.666 -12.168  1.00  0.560          H  
ATOM  28219 1HB  TRP B1834     -15.269 -62.474 -13.256  1.00  0.820          H  
ATOM  28220 2HB  TRP B1834     -14.641 -61.110 -14.169  1.00  0.820          H  
ATOM  28221  HD1 TRP B1834     -13.697 -64.636 -13.031  1.00  0.820          H  
ATOM  28222  HE1 TRP B1834     -11.505 -65.318 -14.208  1.00  0.820          H  
ATOM  28223  HE3 TRP B1834     -12.482 -60.118 -15.066  1.00  0.820          H  
ATOM  28224  HZ2 TRP B1834      -9.540 -64.077 -15.817  1.00  0.820          H  
ATOM  28225  HZ3 TRP B1834     -10.506 -59.930 -16.414  1.00  0.820          H  
ATOM  28226  HH2 TRP B1834      -9.010 -61.864 -16.816  1.00  0.820          H  
ATOM  28227  N   THR B1835     -14.663 -58.763 -12.257  1.00  0.410          N  
ATOM  28228  CA  THR B1835     -15.470 -57.559 -12.226  1.00  0.430          C  
ATOM  28229  C   THR B1835     -15.120 -56.653 -13.398  1.00  0.360          C  
ATOM  28230  O   THR B1835     -14.416 -57.067 -14.324  1.00  0.470          O  
ATOM  28231  CB  THR B1835     -15.298 -56.815 -10.894  1.00  0.590          C  
ATOM  28232  OG1 THR B1835     -16.280 -55.766 -10.823  1.00  0.590          O  
ATOM  28233  CG2 THR B1835     -13.867 -56.235 -10.767  1.00  0.590          C  
ATOM  28234  H   THR B1835     -13.695 -58.686 -12.571  1.00  0.490          H  
ATOM  28235  HA  THR B1835     -16.517 -57.841 -12.322  1.00  0.520          H  
ATOM  28236  HB  THR B1835     -15.467 -57.513 -10.072  1.00  0.710          H  
ATOM  28237  HG1 THR B1835     -17.143 -56.157 -10.619  1.00  0.710          H  
ATOM  28238 1HG2 THR B1835     -13.772 -55.726  -9.812  1.00  0.710          H  
ATOM  28239 2HG2 THR B1835     -13.140 -57.050 -10.817  1.00  0.710          H  
ATOM  28240 3HG2 THR B1835     -13.665 -55.529 -11.562  1.00  0.710          H  
ATOM  28241  N   LEU B1836     -15.661 -55.441 -13.384  1.00  0.300          N  
ATOM  28242  CA  LEU B1836     -15.429 -54.482 -14.462  1.00  0.320          C  
ATOM  28243  C   LEU B1836     -14.936 -53.135 -13.988  1.00  0.290          C  
ATOM  28244  O   LEU B1836     -15.295 -52.668 -12.904  1.00  0.320          O  
ATOM  28245  CB  LEU B1836     -16.710 -54.223 -15.268  1.00  0.440          C  
ATOM  28246  CG  LEU B1836     -17.340 -55.394 -16.025  1.00  0.440          C  
ATOM  28247  CD1 LEU B1836     -18.700 -54.959 -16.535  1.00  0.440          C  
ATOM  28248  CD2 LEU B1836     -16.444 -55.787 -17.201  1.00  0.440          C  
ATOM  28249  H   LEU B1836     -16.207 -55.187 -12.565  1.00  0.360          H  
ATOM  28250  HA  LEU B1836     -14.663 -54.888 -15.113  1.00  0.380          H  
ATOM  28251 1HB  LEU B1836     -17.459 -53.824 -14.590  1.00  0.530          H  
ATOM  28252 2HB  LEU B1836     -16.488 -53.445 -16.002  1.00  0.530          H  
ATOM  28253  HG  LEU B1836     -17.469 -56.245 -15.357  1.00  0.530          H  
ATOM  28254 1HD1 LEU B1836     -19.165 -55.779 -17.078  1.00  0.530          H  
ATOM  28255 2HD1 LEU B1836     -19.334 -54.676 -15.694  1.00  0.530          H  
ATOM  28256 3HD1 LEU B1836     -18.581 -54.100 -17.202  1.00  0.530          H  
ATOM  28257 1HD2 LEU B1836     -16.896 -56.613 -17.747  1.00  0.530          H  
ATOM  28258 2HD2 LEU B1836     -16.315 -54.935 -17.872  1.00  0.530          H  
ATOM  28259 3HD2 LEU B1836     -15.490 -56.092 -16.831  1.00  0.530          H  
ATOM  28260  N   GLY B1837     -14.188 -52.472 -14.849  1.00  0.270          N  
ATOM  28261  CA  GLY B1837     -13.803 -51.103 -14.567  1.00  0.270          C  
ATOM  28262  C   GLY B1837     -12.944 -50.532 -15.677  1.00  0.260          C  
ATOM  28263  O   GLY B1837     -12.500 -51.257 -16.558  1.00  0.280          O  
ATOM  28264  H   GLY B1837     -13.883 -52.960 -15.699  1.00  0.320          H  
ATOM  28265 1HA  GLY B1837     -14.713 -50.513 -14.449  1.00  0.320          H  
ATOM  28266 2HA  GLY B1837     -13.262 -51.078 -13.623  1.00  0.320          H  
ATOM  28267  N   PRO B1838     -12.715 -49.231 -15.683  1.00  0.250          N  
ATOM  28268  CA  PRO B1838     -11.954 -48.527 -16.687  1.00  0.260          C  
ATOM  28269  C   PRO B1838     -10.468 -48.865 -16.639  1.00  0.260          C  
ATOM  28270  O   PRO B1838      -9.940 -49.104 -15.552  1.00  0.260          O  
ATOM  28271  CB  PRO B1838     -12.194 -47.078 -16.280  1.00  0.390          C  
ATOM  28272  CG  PRO B1838     -12.513 -47.142 -14.800  1.00  0.390          C  
ATOM  28273  CD  PRO B1838     -13.232 -48.411 -14.598  1.00  0.390          C  
ATOM  28274  HA  PRO B1838     -12.411 -48.713 -17.662  1.00  0.310          H  
ATOM  28275 1HB  PRO B1838     -11.302 -46.474 -16.471  1.00  0.470          H  
ATOM  28276 2HB  PRO B1838     -12.988 -46.647 -16.893  1.00  0.470          H  
ATOM  28277 1HG  PRO B1838     -11.579 -47.090 -14.217  1.00  0.470          H  
ATOM  28278 2HG  PRO B1838     -13.132 -46.290 -14.512  1.00  0.470          H  
ATOM  28279 1HD  PRO B1838     -12.957 -48.818 -13.619  1.00  0.470          H  
ATOM  28280 2HD  PRO B1838     -14.314 -48.256 -14.700  1.00  0.470          H  
ATOM  28281  N   PRO B1839      -9.771 -48.869 -17.790  1.00  0.260          N  
ATOM  28282  CA  PRO B1839      -8.333 -48.932 -17.940  1.00  0.260          C  
ATOM  28283  C   PRO B1839      -7.789 -47.516 -18.062  1.00  0.250          C  
ATOM  28284  O   PRO B1839      -6.604 -47.308 -18.306  1.00  0.260          O  
ATOM  28285  CB  PRO B1839      -8.186 -49.704 -19.244  1.00  0.390          C  
ATOM  28286  CG  PRO B1839      -9.349 -49.201 -20.069  1.00  0.390          C  
ATOM  28287  CD  PRO B1839     -10.483 -48.984 -19.075  1.00  0.390          C  
ATOM  28288  HA  PRO B1839      -7.887 -49.464 -17.086  1.00  0.310          H  
ATOM  28289 1HB  PRO B1839      -7.211 -49.487 -19.707  1.00  0.470          H  
ATOM  28290 2HB  PRO B1839      -8.225 -50.786 -19.051  1.00  0.470          H  
ATOM  28291 1HG  PRO B1839      -9.065 -48.274 -20.576  1.00  0.470          H  
ATOM  28292 2HG  PRO B1839      -9.608 -49.923 -20.860  1.00  0.470          H  
ATOM  28293 1HD  PRO B1839     -11.013 -48.046 -19.326  1.00  0.470          H  
ATOM  28294 2HD  PRO B1839     -11.148 -49.869 -19.088  1.00  0.470          H  
ATOM  28295  N   GLN B1840      -8.703 -46.551 -18.029  1.00  0.260          N  
ATOM  28296  CA  GLN B1840      -8.364 -45.169 -18.229  1.00  0.250          C  
ATOM  28297  C   GLN B1840      -9.356 -44.263 -17.521  1.00  0.240          C  
ATOM  28298  O   GLN B1840     -10.565 -44.365 -17.742  1.00  0.250          O  
ATOM  28299  CB  GLN B1840      -8.371 -44.867 -19.718  1.00  0.350          C  
ATOM  28300  CG  GLN B1840      -7.951 -43.488 -20.085  1.00  0.350          C  
ATOM  28301  CD  GLN B1840      -7.959 -43.319 -21.562  1.00  0.350          C  
ATOM  28302  OE1 GLN B1840      -9.020 -43.452 -22.213  1.00  0.350          O  
ATOM  28303  NE2 GLN B1840      -6.783 -43.029 -22.120  1.00  0.350          N  
ATOM  28304  H   GLN B1840      -9.664 -46.775 -17.844  1.00  0.310          H  
ATOM  28305  HA  GLN B1840      -7.375 -44.991 -17.823  1.00  0.300          H  
ATOM  28306 1HB  GLN B1840      -7.710 -45.566 -20.231  1.00  0.420          H  
ATOM  28307 2HB  GLN B1840      -9.374 -45.026 -20.106  1.00  0.420          H  
ATOM  28308 1HG  GLN B1840      -8.638 -42.761 -19.651  1.00  0.420          H  
ATOM  28309 2HG  GLN B1840      -6.939 -43.320 -19.716  1.00  0.420          H  
ATOM  28310 1HE2 GLN B1840      -6.693 -42.882 -23.132  1.00  0.420          H  
ATOM  28311 2HE2 GLN B1840      -5.972 -42.922 -21.550  1.00  0.420          H  
ATOM  28312  N   LEU B1841      -8.835 -43.309 -16.778  1.00  0.250          N  
ATOM  28313  CA  LEU B1841      -9.644 -42.324 -16.095  1.00  0.250          C  
ATOM  28314  C   LEU B1841      -9.210 -40.942 -16.520  1.00  0.270          C  
ATOM  28315  O   LEU B1841      -8.017 -40.654 -16.622  1.00  0.340          O  
ATOM  28316  CB  LEU B1841      -9.485 -42.493 -14.584  1.00  0.350          C  
ATOM  28317  CG  LEU B1841      -9.936 -43.835 -13.990  1.00  0.350          C  
ATOM  28318  CD1 LEU B1841      -9.474 -43.918 -12.589  1.00  0.350          C  
ATOM  28319  CD2 LEU B1841     -11.440 -43.923 -14.005  1.00  0.350          C  
ATOM  28320  H   LEU B1841      -7.819 -43.298 -16.655  1.00  0.300          H  
ATOM  28321  HA  LEU B1841     -10.684 -42.451 -16.383  1.00  0.300          H  
ATOM  28322 1HB  LEU B1841      -8.453 -42.365 -14.334  1.00  0.420          H  
ATOM  28323 2HB  LEU B1841     -10.047 -41.700 -14.083  1.00  0.420          H  
ATOM  28324  HG  LEU B1841      -9.503 -44.662 -14.547  1.00  0.420          H  
ATOM  28325 1HD1 LEU B1841      -9.793 -44.865 -12.166  1.00  0.420          H  
ATOM  28326 2HD1 LEU B1841      -8.393 -43.847 -12.561  1.00  0.420          H  
ATOM  28327 3HD1 LEU B1841      -9.900 -43.109 -12.018  1.00  0.420          H  
ATOM  28328 1HD2 LEU B1841     -11.731 -44.841 -13.544  1.00  0.420          H  
ATOM  28329 2HD2 LEU B1841     -11.858 -43.093 -13.433  1.00  0.420          H  
ATOM  28330 3HD2 LEU B1841     -11.819 -43.888 -15.025  1.00  0.420          H  
ATOM  28331  N   THR B1842     -10.164 -40.067 -16.755  1.00  0.250          N  
ATOM  28332  CA  THR B1842      -9.827 -38.710 -17.142  1.00  0.260          C  
ATOM  28333  C   THR B1842     -10.459 -37.684 -16.208  1.00  0.260          C  
ATOM  28334  O   THR B1842     -11.484 -37.951 -15.564  1.00  0.260          O  
ATOM  28335  CB  THR B1842     -10.161 -38.506 -18.646  1.00  0.360          C  
ATOM  28336  OG1 THR B1842     -11.528 -38.863 -18.907  1.00  0.360          O  
ATOM  28337  CG2 THR B1842      -9.251 -39.370 -19.514  1.00  0.360          C  
ATOM  28338  H   THR B1842     -11.137 -40.331 -16.678  1.00  0.300          H  
ATOM  28339  HA  THR B1842      -8.752 -38.584 -17.050  1.00  0.310          H  
ATOM  28340  HB  THR B1842     -10.012 -37.456 -18.904  1.00  0.430          H  
ATOM  28341  HG1 THR B1842     -12.128 -38.239 -18.474  1.00  0.430          H  
ATOM  28342 1HG2 THR B1842      -9.485 -39.207 -20.563  1.00  0.430          H  
ATOM  28343 2HG2 THR B1842      -8.221 -39.094 -19.326  1.00  0.430          H  
ATOM  28344 3HG2 THR B1842      -9.392 -40.416 -19.277  1.00  0.430          H  
ATOM  28345  N   ARG B1843      -9.791 -36.528 -16.112  1.00  0.270          N  
ATOM  28346  CA  ARG B1843     -10.194 -35.408 -15.267  1.00  0.270          C  
ATOM  28347  C   ARG B1843     -10.053 -34.071 -15.992  1.00  0.270          C  
ATOM  28348  O   ARG B1843      -9.246 -33.925 -16.925  1.00  0.290          O  
ATOM  28349  CB  ARG B1843      -9.324 -35.360 -14.020  1.00  0.380          C  
ATOM  28350  CG  ARG B1843      -9.347 -36.618 -13.185  1.00  0.380          C  
ATOM  28351  CD  ARG B1843      -8.515 -36.494 -11.990  1.00  0.380          C  
ATOM  28352  NE  ARG B1843      -9.126 -35.649 -10.985  1.00  0.380          N  
ATOM  28353  CZ  ARG B1843     -10.012 -36.086 -10.067  1.00  0.380          C  
ATOM  28354  NH1 ARG B1843     -10.382 -37.353 -10.056  1.00  0.380          N  
ATOM  28355  NH2 ARG B1843     -10.512 -35.264  -9.168  1.00  0.380          N  
ATOM  28356  H   ARG B1843      -8.937 -36.442 -16.666  1.00  0.320          H  
ATOM  28357  HA  ARG B1843     -11.235 -35.539 -14.983  1.00  0.320          H  
ATOM  28358 1HB  ARG B1843      -8.298 -35.165 -14.301  1.00  0.450          H  
ATOM  28359 2HB  ARG B1843      -9.648 -34.534 -13.384  1.00  0.450          H  
ATOM  28360 1HG  ARG B1843     -10.359 -36.827 -12.878  1.00  0.450          H  
ATOM  28361 2HG  ARG B1843      -8.964 -37.456 -13.760  1.00  0.450          H  
ATOM  28362 1HD  ARG B1843      -8.319 -37.463 -11.564  1.00  0.450          H  
ATOM  28363 2HD  ARG B1843      -7.570 -36.041 -12.272  1.00  0.450          H  
ATOM  28364  HE  ARG B1843      -8.812 -34.670 -10.943  1.00  0.450          H  
ATOM  28365 1HH1 ARG B1843     -10.018 -38.020 -10.751  1.00  0.450          H  
ATOM  28366 2HH1 ARG B1843     -11.016 -37.696  -9.356  1.00  0.450          H  
ATOM  28367 1HH2 ARG B1843     -10.279 -34.265  -9.174  1.00  0.450          H  
ATOM  28368 2HH2 ARG B1843     -11.166 -35.605  -8.492  1.00  0.450          H  
ATOM  28369  N   TYR B1844     -10.806 -33.073 -15.534  1.00  0.270          N  
ATOM  28370  CA  TYR B1844     -10.661 -31.729 -16.070  1.00  0.290          C  
ATOM  28371  C   TYR B1844     -10.948 -30.712 -14.975  1.00  0.280          C  
ATOM  28372  O   TYR B1844     -11.940 -30.794 -14.246  1.00  0.280          O  
ATOM  28373  CB  TYR B1844     -11.549 -31.535 -17.292  1.00  0.400          C  
ATOM  28374  CG  TYR B1844     -11.338 -30.239 -18.022  1.00  0.400          C  
ATOM  28375  CD1 TYR B1844     -10.263 -30.108 -18.883  1.00  0.400          C  
ATOM  28376  CD2 TYR B1844     -12.207 -29.213 -17.867  1.00  0.400          C  
ATOM  28377  CE1 TYR B1844     -10.075 -28.939 -19.578  1.00  0.400          C  
ATOM  28378  CE2 TYR B1844     -12.033 -28.048 -18.567  1.00  0.400          C  
ATOM  28379  CZ  TYR B1844     -10.976 -27.905 -19.416  1.00  0.400          C  
ATOM  28380  OH  TYR B1844     -10.815 -26.736 -20.108  1.00  0.400          O  
ATOM  28381  H   TYR B1844     -11.467 -33.265 -14.777  1.00  0.320          H  
ATOM  28382  HA  TYR B1844      -9.627 -31.587 -16.377  1.00  0.350          H  
ATOM  28383 1HB  TYR B1844     -11.355 -32.340 -17.996  1.00  0.480          H  
ATOM  28384 2HB  TYR B1844     -12.597 -31.596 -16.996  1.00  0.480          H  
ATOM  28385  HD1 TYR B1844      -9.568 -30.934 -19.007  1.00  0.480          H  
ATOM  28386  HD2 TYR B1844     -13.028 -29.324 -17.197  1.00  0.480          H  
ATOM  28387  HE1 TYR B1844      -9.230 -28.837 -20.253  1.00  0.480          H  
ATOM  28388  HE2 TYR B1844     -12.733 -27.236 -18.443  1.00  0.480          H  
ATOM  28389  HH  TYR B1844     -11.603 -26.185 -20.004  1.00  0.480          H  
ATOM  28390  N   ASN B1845     -10.013 -29.791 -14.816  1.00  0.280          N  
ATOM  28391  CA  ASN B1845     -10.029 -28.751 -13.809  1.00  0.280          C  
ATOM  28392  C   ASN B1845     -10.226 -29.308 -12.399  1.00  0.280          C  
ATOM  28393  O   ASN B1845     -10.875 -28.674 -11.567  1.00  0.280          O  
ATOM  28394  CB  ASN B1845     -11.059 -27.679 -14.118  1.00  0.390          C  
ATOM  28395  CG  ASN B1845     -10.741 -26.891 -15.375  1.00  0.390          C  
ATOM  28396  OD1 ASN B1845      -9.583 -26.798 -15.845  1.00  0.390          O  
ATOM  28397  ND2 ASN B1845     -11.762 -26.259 -15.909  1.00  0.390          N  
ATOM  28398  H   ASN B1845      -9.231 -29.805 -15.471  1.00  0.340          H  
ATOM  28399  HA  ASN B1845      -9.054 -28.268 -13.816  1.00  0.340          H  
ATOM  28400 1HB  ASN B1845     -12.041 -28.141 -14.230  1.00  0.470          H  
ATOM  28401 2HB  ASN B1845     -11.123 -26.982 -13.283  1.00  0.470          H  
ATOM  28402 1HD2 ASN B1845     -11.639 -25.689 -16.724  1.00  0.470          H  
ATOM  28403 2HD2 ASN B1845     -12.675 -26.337 -15.508  1.00  0.470          H  
ATOM  28404  N   GLY B1846      -9.615 -30.450 -12.101  1.00  0.300          N  
ATOM  28405  CA  GLY B1846      -9.717 -31.052 -10.780  1.00  0.320          C  
ATOM  28406  C   GLY B1846     -10.910 -31.997 -10.579  1.00  0.310          C  
ATOM  28407  O   GLY B1846     -10.992 -32.643  -9.531  1.00  0.340          O  
ATOM  28408  H   GLY B1846      -9.056 -30.922 -12.801  1.00  0.360          H  
ATOM  28409 1HA  GLY B1846      -8.796 -31.593 -10.573  1.00  0.380          H  
ATOM  28410 2HA  GLY B1846      -9.772 -30.258 -10.039  1.00  0.380          H  
ATOM  28411  N   TYR B1847     -11.820 -32.113 -11.554  1.00  0.290          N  
ATOM  28412  CA  TYR B1847     -12.987 -32.979 -11.393  1.00  0.290          C  
ATOM  28413  C   TYR B1847     -12.960 -34.168 -12.354  1.00  0.280          C  
ATOM  28414  O   TYR B1847     -12.460 -34.039 -13.467  1.00  0.280          O  
ATOM  28415  CB  TYR B1847     -14.263 -32.178 -11.655  1.00  0.410          C  
ATOM  28416  CG  TYR B1847     -14.521 -31.109 -10.649  1.00  0.410          C  
ATOM  28417  CD1 TYR B1847     -14.128 -29.807 -10.900  1.00  0.410          C  
ATOM  28418  CD2 TYR B1847     -15.141 -31.432  -9.455  1.00  0.410          C  
ATOM  28419  CE1 TYR B1847     -14.362 -28.830  -9.949  1.00  0.410          C  
ATOM  28420  CE2 TYR B1847     -15.375 -30.464  -8.513  1.00  0.410          C  
ATOM  28421  CZ  TYR B1847     -14.989 -29.169  -8.748  1.00  0.410          C  
ATOM  28422  OH  TYR B1847     -15.211 -28.208  -7.791  1.00  0.410          O  
ATOM  28423  H   TYR B1847     -11.734 -31.551 -12.405  1.00  0.350          H  
ATOM  28424  HA  TYR B1847     -12.998 -33.319 -10.368  1.00  0.350          H  
ATOM  28425 1HB  TYR B1847     -14.194 -31.706 -12.641  1.00  0.490          H  
ATOM  28426 2HB  TYR B1847     -15.121 -32.845 -11.680  1.00  0.490          H  
ATOM  28427  HD1 TYR B1847     -13.632 -29.552 -11.842  1.00  0.490          H  
ATOM  28428  HD2 TYR B1847     -15.445 -32.458  -9.258  1.00  0.490          H  
ATOM  28429  HE1 TYR B1847     -14.052 -27.804 -10.138  1.00  0.490          H  
ATOM  28430  HE2 TYR B1847     -15.863 -30.726  -7.572  1.00  0.490          H  
ATOM  28431  HH  TYR B1847     -15.686 -28.599  -7.029  1.00  0.490          H  
ATOM  28432  N   PRO B1848     -13.495 -35.350 -11.996  1.00  0.290          N  
ATOM  28433  CA  PRO B1848     -13.603 -36.481 -12.905  1.00  0.280          C  
ATOM  28434  C   PRO B1848     -14.359 -36.000 -14.128  1.00  0.280          C  
ATOM  28435  O   PRO B1848     -15.365 -35.290 -13.984  1.00  0.310          O  
ATOM  28436  CB  PRO B1848     -14.406 -37.498 -12.093  1.00  0.420          C  
ATOM  28437  CG  PRO B1848     -14.121 -37.138 -10.641  1.00  0.420          C  
ATOM  28438  CD  PRO B1848     -13.991 -35.609 -10.628  1.00  0.420          C  
ATOM  28439  HA  PRO B1848     -12.607 -36.860 -13.176  1.00  0.340          H  
ATOM  28440 1HB  PRO B1848     -15.460 -37.462 -12.370  1.00  0.500          H  
ATOM  28441 2HB  PRO B1848     -14.059 -38.514 -12.339  1.00  0.500          H  
ATOM  28442 1HG  PRO B1848     -14.959 -37.490 -10.005  1.00  0.500          H  
ATOM  28443 2HG  PRO B1848     -13.222 -37.659 -10.292  1.00  0.500          H  
ATOM  28444 1HD  PRO B1848     -14.953 -35.103 -10.447  1.00  0.500          H  
ATOM  28445 2HD  PRO B1848     -13.249 -35.359  -9.873  1.00  0.500          H  
ATOM  28446  N   SER B1849     -13.932 -36.413 -15.313  1.00  0.260          N  
ATOM  28447  CA  SER B1849     -14.602 -35.937 -16.515  1.00  0.270          C  
ATOM  28448  C   SER B1849     -14.421 -36.833 -17.728  1.00  0.250          C  
ATOM  28449  O   SER B1849     -13.497 -37.639 -17.780  1.00  0.290          O  
ATOM  28450  CB  SER B1849     -14.065 -34.572 -16.886  1.00  0.370          C  
ATOM  28451  OG  SER B1849     -12.750 -34.674 -17.309  1.00  0.370          O  
ATOM  28452  H   SER B1849     -13.110 -37.018 -15.392  1.00  0.310          H  
ATOM  28453  HA  SER B1849     -15.646 -35.853 -16.285  1.00  0.320          H  
ATOM  28454 1HB  SER B1849     -14.662 -34.132 -17.679  1.00  0.450          H  
ATOM  28455 2HB  SER B1849     -14.120 -33.909 -16.023  1.00  0.450          H  
ATOM  28456  HG  SER B1849     -12.465 -33.782 -17.483  1.00  0.450          H  
ATOM  28457  N   PHE B1850     -15.308 -36.684 -18.715  1.00  0.260          N  
ATOM  28458  CA  PHE B1850     -15.133 -37.377 -19.993  1.00  0.260          C  
ATOM  28459  C   PHE B1850     -14.941 -36.403 -21.136  1.00  0.270          C  
ATOM  28460  O   PHE B1850     -15.567 -35.341 -21.189  1.00  0.330          O  
ATOM  28461  CB  PHE B1850     -16.281 -38.330 -20.306  1.00  0.360          C  
ATOM  28462  CG  PHE B1850     -16.342 -39.518 -19.399  1.00  0.360          C  
ATOM  28463  CD1 PHE B1850     -15.230 -40.343 -19.173  1.00  0.360          C  
ATOM  28464  CD2 PHE B1850     -17.499 -39.844 -18.800  1.00  0.360          C  
ATOM  28465  CE1 PHE B1850     -15.317 -41.428 -18.357  1.00  0.360          C  
ATOM  28466  CE2 PHE B1850     -17.572 -40.931 -17.987  1.00  0.360          C  
ATOM  28467  CZ  PHE B1850     -16.492 -41.714 -17.762  1.00  0.360          C  
ATOM  28468  H   PHE B1850     -16.069 -36.023 -18.557  1.00  0.310          H  
ATOM  28469  HA  PHE B1850     -14.219 -37.961 -19.935  1.00  0.310          H  
ATOM  28470 1HB  PHE B1850     -17.218 -37.790 -20.207  1.00  0.440          H  
ATOM  28471 2HB  PHE B1850     -16.227 -38.665 -21.327  1.00  0.440          H  
ATOM  28472  HD1 PHE B1850     -14.274 -40.124 -19.637  1.00  0.440          H  
ATOM  28473  HD2 PHE B1850     -18.379 -39.224 -18.970  1.00  0.440          H  
ATOM  28474  HE1 PHE B1850     -14.439 -42.056 -18.185  1.00  0.440          H  
ATOM  28475  HE2 PHE B1850     -18.484 -41.167 -17.517  1.00  0.440          H  
ATOM  28476  HZ  PHE B1850     -16.576 -42.564 -17.107  1.00  0.440          H  
ATOM  28477  N   ASN B1851     -14.072 -36.786 -22.068  1.00  0.260          N  
ATOM  28478  CA  ASN B1851     -13.744 -35.964 -23.222  1.00  0.250          C  
ATOM  28479  C   ASN B1851     -14.517 -36.354 -24.477  1.00  0.260          C  
ATOM  28480  O   ASN B1851     -14.268 -37.430 -25.035  1.00  0.300          O  
ATOM  28481  CB  ASN B1851     -12.257 -36.098 -23.499  1.00  0.350          C  
ATOM  28482  CG  ASN B1851     -11.386 -35.678 -22.344  1.00  0.350          C  
ATOM  28483  OD1 ASN B1851     -11.723 -34.807 -21.551  1.00  0.350          O  
ATOM  28484  ND2 ASN B1851     -10.247 -36.308 -22.231  1.00  0.350          N  
ATOM  28485  H   ASN B1851     -13.589 -37.665 -21.951  1.00  0.310          H  
ATOM  28486  HA  ASN B1851     -13.989 -34.923 -22.998  1.00  0.300          H  
ATOM  28487 1HB  ASN B1851     -12.033 -37.131 -23.718  1.00  0.420          H  
ATOM  28488 2HB  ASN B1851     -11.995 -35.506 -24.380  1.00  0.420          H  
ATOM  28489 1HD2 ASN B1851      -9.621 -36.080 -21.483  1.00  0.420          H  
ATOM  28490 2HD2 ASN B1851      -9.992 -37.017 -22.890  1.00  0.420          H  
ATOM  28491  N   LEU B1852     -15.423 -35.492 -24.937  1.00  0.280          N  
ATOM  28492  CA  LEU B1852     -16.165 -35.811 -26.150  1.00  0.330          C  
ATOM  28493  C   LEU B1852     -15.692 -34.953 -27.301  1.00  0.320          C  
ATOM  28494  O   LEU B1852     -15.381 -33.765 -27.159  1.00  0.370          O  
ATOM  28495  CB  LEU B1852     -17.673 -35.625 -26.055  1.00  0.440          C  
ATOM  28496  CG  LEU B1852     -18.417 -36.363 -24.989  1.00  0.440          C  
ATOM  28497  CD1 LEU B1852     -19.852 -36.078 -25.194  1.00  0.440          C  
ATOM  28498  CD2 LEU B1852     -18.135 -37.829 -25.020  1.00  0.440          C  
ATOM  28499  H   LEU B1852     -15.563 -34.604 -24.452  1.00  0.340          H  
ATOM  28500  HA  LEU B1852     -15.960 -36.840 -26.429  1.00  0.400          H  
ATOM  28501 1HB  LEU B1852     -17.864 -34.578 -25.924  1.00  0.530          H  
ATOM  28502 2HB  LEU B1852     -18.100 -35.923 -27.018  1.00  0.530          H  
ATOM  28503  HG  LEU B1852     -18.127 -35.984 -24.021  1.00  0.530          H  
ATOM  28504 1HD1 LEU B1852     -20.419 -36.593 -24.434  1.00  0.530          H  
ATOM  28505 2HD1 LEU B1852     -20.047 -35.014 -25.141  1.00  0.530          H  
ATOM  28506 3HD1 LEU B1852     -20.154 -36.444 -26.172  1.00  0.530          H  
ATOM  28507 1HD2 LEU B1852     -18.701 -38.325 -24.245  1.00  0.530          H  
ATOM  28508 2HD2 LEU B1852     -18.399 -38.238 -25.975  1.00  0.530          H  
ATOM  28509 3HD2 LEU B1852     -17.096 -37.973 -24.839  1.00  0.530          H  
ATOM  28510  N   GLU B1853     -15.711 -35.545 -28.467  1.00  0.320          N  
ATOM  28511  CA  GLU B1853     -15.305 -34.861 -29.674  1.00  0.320          C  
ATOM  28512  C   GLU B1853     -16.442 -34.909 -30.676  1.00  0.340          C  
ATOM  28513  O   GLU B1853     -17.268 -35.821 -30.651  1.00  0.400          O  
ATOM  28514  CB  GLU B1853     -14.026 -35.519 -30.241  1.00  0.450          C  
ATOM  28515  CG  GLU B1853     -12.798 -35.446 -29.282  1.00  0.450          C  
ATOM  28516  CD  GLU B1853     -11.488 -36.107 -29.796  1.00  0.450          C  
ATOM  28517  OE1 GLU B1853     -11.486 -36.731 -30.837  1.00  0.450          O  
ATOM  28518  OE2 GLU B1853     -10.499 -35.969 -29.117  1.00  0.450          O  
ATOM  28519  H   GLU B1853     -16.009 -36.524 -28.494  1.00  0.380          H  
ATOM  28520  HA  GLU B1853     -15.090 -33.816 -29.445  1.00  0.380          H  
ATOM  28521 1HB  GLU B1853     -14.225 -36.562 -30.458  1.00  0.540          H  
ATOM  28522 2HB  GLU B1853     -13.752 -35.034 -31.176  1.00  0.540          H  
ATOM  28523 1HG  GLU B1853     -12.599 -34.394 -29.068  1.00  0.540          H  
ATOM  28524 2HG  GLU B1853     -13.078 -35.916 -28.345  1.00  0.540          H  
ATOM  28525  N   GLY B1854     -16.507 -33.920 -31.556  1.00  0.330          N  
ATOM  28526  CA  GLY B1854     -17.547 -33.946 -32.593  1.00  0.360          C  
ATOM  28527  C   GLY B1854     -17.462 -32.759 -33.524  1.00  0.360          C  
ATOM  28528  O   GLY B1854     -16.532 -31.956 -33.417  1.00  0.380          O  
ATOM  28529  H   GLY B1854     -15.824 -33.159 -31.478  1.00  0.400          H  
ATOM  28530 1HA  GLY B1854     -17.453 -34.861 -33.176  1.00  0.430          H  
ATOM  28531 2HA  GLY B1854     -18.528 -33.970 -32.124  1.00  0.430          H  
ATOM  28532  N   GLN B1855     -18.420 -32.643 -34.454  1.00  0.370          N  
ATOM  28533  CA  GLN B1855     -18.412 -31.538 -35.414  1.00  0.400          C  
ATOM  28534  C   GLN B1855     -19.810 -31.035 -35.754  1.00  0.400          C  
ATOM  28535  O   GLN B1855     -20.807 -31.751 -35.601  1.00  0.440          O  
ATOM  28536  CB  GLN B1855     -17.739 -31.973 -36.713  1.00  0.550          C  
ATOM  28537  CG  GLN B1855     -18.548 -33.003 -37.455  1.00  0.550          C  
ATOM  28538  CD  GLN B1855     -17.921 -33.530 -38.678  1.00  0.550          C  
ATOM  28539  OE1 GLN B1855     -17.066 -34.424 -38.629  1.00  0.550          O  
ATOM  28540  NE2 GLN B1855     -18.339 -32.992 -39.819  1.00  0.550          N  
ATOM  28541  H   GLN B1855     -19.155 -33.357 -34.524  1.00  0.440          H  
ATOM  28542  HA  GLN B1855     -17.879 -30.701 -34.983  1.00  0.480          H  
ATOM  28543 1HB  GLN B1855     -17.606 -31.105 -37.365  1.00  0.660          H  
ATOM  28544 2HB  GLN B1855     -16.755 -32.384 -36.501  1.00  0.660          H  
ATOM  28545 1HG  GLN B1855     -18.770 -33.830 -36.794  1.00  0.660          H  
ATOM  28546 2HG  GLN B1855     -19.458 -32.518 -37.768  1.00  0.660          H  
ATOM  28547 1HE2 GLN B1855     -17.961 -33.300 -40.691  1.00  0.660          H  
ATOM  28548 2HE2 GLN B1855     -19.040 -32.265 -39.803  1.00  0.660          H  
ATOM  28549  N   ALA B1856     -19.890 -29.791 -36.219  1.00  0.400          N  
ATOM  28550  CA  ALA B1856     -21.161 -29.267 -36.698  1.00  0.380          C  
ATOM  28551  C   ALA B1856     -21.589 -30.043 -37.943  1.00  0.390          C  
ATOM  28552  O   ALA B1856     -20.768 -30.322 -38.827  1.00  0.400          O  
ATOM  28553  CB  ALA B1856     -21.039 -27.777 -37.004  1.00  0.540          C  
ATOM  28554  H   ALA B1856     -19.034 -29.224 -36.272  1.00  0.480          H  
ATOM  28555  HA  ALA B1856     -21.919 -29.420 -35.930  1.00  0.460          H  
ATOM  28556 1HB  ALA B1856     -22.003 -27.397 -37.358  1.00  0.650          H  
ATOM  28557 2HB  ALA B1856     -20.754 -27.250 -36.109  1.00  0.650          H  
ATOM  28558 3HB  ALA B1856     -20.290 -27.618 -37.774  1.00  0.650          H  
ATOM  28559  N   ALA B1857     -22.877 -30.349 -38.055  1.00  0.390          N  
ATOM  28560  CA  ALA B1857     -23.374 -30.990 -39.256  1.00  0.430          C  
ATOM  28561  C   ALA B1857     -23.218 -29.997 -40.416  1.00  0.430          C  
ATOM  28562  O   ALA B1857     -23.368 -28.793 -40.195  1.00  0.410          O  
ATOM  28563  CB  ALA B1857     -24.813 -31.430 -39.076  1.00  0.590          C  
ATOM  28564  H   ALA B1857     -23.531 -30.142 -37.291  1.00  0.470          H  
ATOM  28565  HA  ALA B1857     -22.769 -31.865 -39.433  1.00  0.520          H  
ATOM  28566 1HB  ALA B1857     -25.178 -31.919 -39.972  1.00  0.700          H  
ATOM  28567 2HB  ALA B1857     -24.877 -32.129 -38.241  1.00  0.700          H  
ATOM  28568 3HB  ALA B1857     -25.432 -30.578 -38.865  1.00  0.700          H  
ATOM  28569  N   PRO B1858     -22.959 -30.435 -41.657  1.00  0.450          N  
ATOM  28570  CA  PRO B1858     -22.835 -29.563 -42.808  1.00  0.460          C  
ATOM  28571  C   PRO B1858     -24.053 -28.665 -42.912  1.00  0.460          C  
ATOM  28572  O   PRO B1858     -25.184 -29.127 -42.772  1.00  0.470          O  
ATOM  28573  CB  PRO B1858     -22.780 -30.564 -43.968  1.00  0.690          C  
ATOM  28574  CG  PRO B1858     -22.173 -31.811 -43.358  1.00  0.690          C  
ATOM  28575  CD  PRO B1858     -22.749 -31.873 -41.954  1.00  0.690          C  
ATOM  28576  HA  PRO B1858     -21.909 -28.974 -42.726  1.00  0.550          H  
ATOM  28577 1HB  PRO B1858     -23.792 -30.730 -44.369  1.00  0.830          H  
ATOM  28578 2HB  PRO B1858     -22.174 -30.154 -44.788  1.00  0.830          H  
ATOM  28579 1HG  PRO B1858     -22.431 -32.694 -43.964  1.00  0.830          H  
ATOM  28580 2HG  PRO B1858     -21.073 -31.737 -43.358  1.00  0.830          H  
ATOM  28581 1HD  PRO B1858     -23.698 -32.426 -41.931  1.00  0.830          H  
ATOM  28582 2HD  PRO B1858     -21.976 -32.319 -41.318  1.00  0.830          H  
ATOM  28583  N   GLY B1859     -23.816 -27.388 -43.182  1.00  0.450          N  
ATOM  28584  CA  GLY B1859     -24.901 -26.421 -43.279  1.00  0.450          C  
ATOM  28585  C   GLY B1859     -25.091 -25.643 -41.974  1.00  0.420          C  
ATOM  28586  O   GLY B1859     -25.746 -24.598 -41.966  1.00  0.420          O  
ATOM  28587  H   GLY B1859     -22.864 -27.070 -43.300  1.00  0.540          H  
ATOM  28588 1HA  GLY B1859     -24.693 -25.727 -44.091  1.00  0.540          H  
ATOM  28589 2HA  GLY B1859     -25.825 -26.939 -43.528  1.00  0.540          H  
ATOM  28590  N   TYR B1860     -24.497 -26.127 -40.877  1.00  0.400          N  
ATOM  28591  CA  TYR B1860     -24.634 -25.466 -39.585  1.00  0.390          C  
ATOM  28592  C   TYR B1860     -23.307 -24.912 -39.097  1.00  0.370          C  
ATOM  28593  O   TYR B1860     -22.236 -25.434 -39.415  1.00  0.340          O  
ATOM  28594  CB  TYR B1860     -25.195 -26.447 -38.555  1.00  0.550          C  
ATOM  28595  CG  TYR B1860     -26.576 -26.927 -38.906  1.00  0.550          C  
ATOM  28596  CD1 TYR B1860     -26.734 -28.092 -39.632  1.00  0.550          C  
ATOM  28597  CD2 TYR B1860     -27.681 -26.198 -38.526  1.00  0.550          C  
ATOM  28598  CE1 TYR B1860     -27.985 -28.538 -39.965  1.00  0.550          C  
ATOM  28599  CE2 TYR B1860     -28.941 -26.634 -38.867  1.00  0.550          C  
ATOM  28600  CZ  TYR B1860     -29.096 -27.804 -39.581  1.00  0.550          C  
ATOM  28601  OH  TYR B1860     -30.356 -28.243 -39.917  1.00  0.550          O  
ATOM  28602  H   TYR B1860     -23.971 -27.005 -40.911  1.00  0.480          H  
ATOM  28603  HA  TYR B1860     -25.325 -24.630 -39.687  1.00  0.470          H  
ATOM  28604 1HB  TYR B1860     -24.538 -27.315 -38.473  1.00  0.660          H  
ATOM  28605 2HB  TYR B1860     -25.232 -25.970 -37.573  1.00  0.660          H  
ATOM  28606  HD1 TYR B1860     -25.862 -28.656 -39.941  1.00  0.660          H  
ATOM  28607  HD2 TYR B1860     -27.561 -25.276 -37.959  1.00  0.660          H  
ATOM  28608  HE1 TYR B1860     -28.098 -29.461 -40.534  1.00  0.660          H  
ATOM  28609  HE2 TYR B1860     -29.815 -26.055 -38.566  1.00  0.660          H  
ATOM  28610  HH  TYR B1860     -30.287 -29.065 -40.408  1.00  0.660          H  
ATOM  28611  N   SER B1861     -23.377 -23.828 -38.329  1.00  0.400          N  
ATOM  28612  CA  SER B1861     -22.184 -23.233 -37.752  1.00  0.390          C  
ATOM  28613  C   SER B1861     -21.725 -23.982 -36.514  1.00  0.390          C  
ATOM  28614  O   SER B1861     -22.514 -24.707 -35.882  1.00  0.450          O  
ATOM  28615  CB  SER B1861     -22.450 -21.776 -37.404  1.00  0.550          C  
ATOM  28616  OG  SER B1861     -23.374 -21.648 -36.334  1.00  0.550          O  
ATOM  28617  H   SER B1861     -24.277 -23.418 -38.115  1.00  0.480          H  
ATOM  28618  HA  SER B1861     -21.384 -23.278 -38.495  1.00  0.470          H  
ATOM  28619 1HB  SER B1861     -21.515 -21.287 -37.139  1.00  0.660          H  
ATOM  28620 2HB  SER B1861     -22.843 -21.268 -38.282  1.00  0.660          H  
ATOM  28621  HG  SER B1861     -23.594 -20.703 -36.296  1.00  0.660          H  
ATOM  28622  N   SER B1862     -20.460 -23.744 -36.126  1.00  0.350          N  
ATOM  28623  CA  SER B1862     -19.935 -24.313 -34.897  1.00  0.360          C  
ATOM  28624  C   SER B1862     -20.645 -23.720 -33.690  1.00  0.360          C  
ATOM  28625  O   SER B1862     -20.797 -24.369 -32.656  1.00  0.390          O  
ATOM  28626  CB  SER B1862     -18.453 -24.038 -34.779  1.00  0.500          C  
ATOM  28627  OG  SER B1862     -18.223 -22.661 -34.640  1.00  0.500          O  
ATOM  28628  H   SER B1862     -19.856 -23.163 -36.691  1.00  0.420          H  
ATOM  28629  HA  SER B1862     -20.102 -25.382 -34.932  1.00  0.430          H  
ATOM  28630 1HB  SER B1862     -18.051 -24.564 -33.910  1.00  0.600          H  
ATOM  28631 2HB  SER B1862     -17.929 -24.417 -35.658  1.00  0.600          H  
ATOM  28632  HG  SER B1862     -17.266 -22.572 -34.472  1.00  0.600          H  
ATOM  28633  N   GLY B1863     -21.110 -22.481 -33.832  1.00  0.360          N  
ATOM  28634  CA  GLY B1863     -21.831 -21.803 -32.777  1.00  0.370          C  
ATOM  28635  C   GLY B1863     -23.107 -22.555 -32.437  1.00  0.370          C  
ATOM  28636  O   GLY B1863     -23.339 -22.909 -31.277  1.00  0.460          O  
ATOM  28637  H   GLY B1863     -20.906 -21.981 -34.685  1.00  0.430          H  
ATOM  28638 1HA  GLY B1863     -21.198 -21.715 -31.895  1.00  0.440          H  
ATOM  28639 2HA  GLY B1863     -22.075 -20.792 -33.099  1.00  0.440          H  
ATOM  28640  N   GLU B1864     -23.950 -22.791 -33.447  1.00  0.310          N  
ATOM  28641  CA  GLU B1864     -25.202 -23.482 -33.182  1.00  0.310          C  
ATOM  28642  C   GLU B1864     -24.969 -24.888 -32.651  1.00  0.320          C  
ATOM  28643  O   GLU B1864     -25.712 -25.353 -31.781  1.00  0.340          O  
ATOM  28644  CB  GLU B1864     -26.112 -23.528 -34.405  1.00  0.430          C  
ATOM  28645  CG  GLU B1864     -27.481 -24.126 -34.071  1.00  0.430          C  
ATOM  28646  CD  GLU B1864     -28.478 -24.072 -35.177  1.00  0.430          C  
ATOM  28647  OE1 GLU B1864     -28.137 -23.656 -36.256  1.00  0.430          O  
ATOM  28648  OE2 GLU B1864     -29.615 -24.429 -34.926  1.00  0.430          O  
ATOM  28649  H   GLU B1864     -23.714 -22.480 -34.390  1.00  0.370          H  
ATOM  28650  HA  GLU B1864     -25.734 -22.923 -32.414  1.00  0.370          H  
ATOM  28651 1HB  GLU B1864     -26.254 -22.523 -34.798  1.00  0.520          H  
ATOM  28652 2HB  GLU B1864     -25.645 -24.132 -35.189  1.00  0.520          H  
ATOM  28653 1HG  GLU B1864     -27.343 -25.163 -33.787  1.00  0.520          H  
ATOM  28654 2HG  GLU B1864     -27.883 -23.600 -33.203  1.00  0.520          H  
ATOM  28655  N   ALA B1865     -23.998 -25.605 -33.213  1.00  0.330          N  
ATOM  28656  CA  ALA B1865     -23.731 -26.947 -32.738  1.00  0.330          C  
ATOM  28657  C   ALA B1865     -23.270 -26.930 -31.257  1.00  0.350          C  
ATOM  28658  O   ALA B1865     -23.687 -27.806 -30.487  1.00  0.360          O  
ATOM  28659  CB  ALA B1865     -22.757 -27.601 -33.676  1.00  0.460          C  
ATOM  28660  H   ALA B1865     -23.439 -25.213 -33.979  1.00  0.400          H  
ATOM  28661  HA  ALA B1865     -24.658 -27.516 -32.773  1.00  0.400          H  
ATOM  28662 1HB  ALA B1865     -22.545 -28.613 -33.368  1.00  0.550          H  
ATOM  28663 2HB  ALA B1865     -23.182 -27.603 -34.679  1.00  0.550          H  
ATOM  28664 3HB  ALA B1865     -21.894 -27.041 -33.682  1.00  0.550          H  
ATOM  28665  N   MET B1866     -22.443 -25.952 -30.818  1.00  0.380          N  
ATOM  28666  CA  MET B1866     -22.123 -25.965 -29.389  1.00  0.430          C  
ATOM  28667  C   MET B1866     -23.349 -25.619 -28.544  1.00  0.410          C  
ATOM  28668  O   MET B1866     -23.495 -26.144 -27.437  1.00  0.430          O  
ATOM  28669  CB  MET B1866     -20.917 -25.092 -29.008  1.00  0.580          C  
ATOM  28670  CG  MET B1866     -21.006 -23.621 -29.215  1.00  0.580          C  
ATOM  28671  SD  MET B1866     -19.517 -22.743 -28.609  1.00  0.580          S  
ATOM  28672  CE  MET B1866     -18.176 -23.221 -29.721  1.00  0.580          C  
ATOM  28673  H   MET B1866     -22.024 -25.272 -31.460  1.00  0.460          H  
ATOM  28674  HA  MET B1866     -21.841 -26.982 -29.132  1.00  0.520          H  
ATOM  28675 1HB  MET B1866     -20.759 -25.175 -27.963  1.00  0.700          H  
ATOM  28676 2HB  MET B1866     -20.048 -25.463 -29.476  1.00  0.700          H  
ATOM  28677 1HG  MET B1866     -21.102 -23.432 -30.268  1.00  0.700          H  
ATOM  28678 2HG  MET B1866     -21.880 -23.214 -28.711  1.00  0.700          H  
ATOM  28679 1HE  MET B1866     -17.252 -22.712 -29.425  1.00  0.700          H  
ATOM  28680 2HE  MET B1866     -18.017 -24.290 -29.669  1.00  0.700          H  
ATOM  28681 3HE  MET B1866     -18.427 -22.937 -30.747  1.00  0.700          H  
ATOM  28682  N   GLN B1867     -24.264 -24.795 -29.076  1.00  0.400          N  
ATOM  28683  CA  GLN B1867     -25.481 -24.476 -28.338  1.00  0.410          C  
ATOM  28684  C   GLN B1867     -26.316 -25.740 -28.181  1.00  0.390          C  
ATOM  28685  O   GLN B1867     -26.888 -25.972 -27.112  1.00  0.400          O  
ATOM  28686  CB  GLN B1867     -26.300 -23.403 -29.054  1.00  0.570          C  
ATOM  28687  CG  GLN B1867     -25.675 -22.025 -29.052  1.00  0.570          C  
ATOM  28688  CD  GLN B1867     -26.430 -21.066 -29.943  1.00  0.570          C  
ATOM  28689  OE1 GLN B1867     -27.268 -21.497 -30.743  1.00  0.570          O  
ATOM  28690  NE2 GLN B1867     -26.147 -19.776 -29.818  1.00  0.570          N  
ATOM  28691  H   GLN B1867     -24.060 -24.338 -29.974  1.00  0.480          H  
ATOM  28692  HA  GLN B1867     -25.209 -24.115 -27.345  1.00  0.490          H  
ATOM  28693 1HB  GLN B1867     -26.457 -23.699 -30.083  1.00  0.680          H  
ATOM  28694 2HB  GLN B1867     -27.281 -23.329 -28.588  1.00  0.680          H  
ATOM  28695 1HG  GLN B1867     -25.699 -21.638 -28.035  1.00  0.680          H  
ATOM  28696 2HG  GLN B1867     -24.651 -22.091 -29.394  1.00  0.680          H  
ATOM  28697 1HE2 GLN B1867     -26.620 -19.102 -30.387  1.00  0.680          H  
ATOM  28698 2HE2 GLN B1867     -25.461 -19.472 -29.156  1.00  0.680          H  
ATOM  28699  N   ALA B1868     -26.373 -26.562 -29.246  1.00  0.370          N  
ATOM  28700  CA  ALA B1868     -27.118 -27.811 -29.207  1.00  0.380          C  
ATOM  28701  C   ALA B1868     -26.556 -28.700 -28.111  1.00  0.370          C  
ATOM  28702  O   ALA B1868     -27.314 -29.307 -27.351  1.00  0.380          O  
ATOM  28703  CB  ALA B1868     -27.040 -28.518 -30.550  1.00  0.530          C  
ATOM  28704  H   ALA B1868     -25.934 -26.259 -30.122  1.00  0.440          H  
ATOM  28705  HA  ALA B1868     -28.157 -27.586 -28.976  1.00  0.460          H  
ATOM  28706 1HB  ALA B1868     -27.613 -29.449 -30.517  1.00  0.630          H  
ATOM  28707 2HB  ALA B1868     -27.441 -27.869 -31.322  1.00  0.630          H  
ATOM  28708 3HB  ALA B1868     -26.017 -28.735 -30.774  1.00  0.630          H  
ATOM  28709  N   MET B1869     -25.227 -28.728 -27.985  1.00  0.360          N  
ATOM  28710  CA  MET B1869     -24.600 -29.534 -26.956  1.00  0.360          C  
ATOM  28711  C   MET B1869     -24.960 -29.046 -25.564  1.00  0.360          C  
ATOM  28712  O   MET B1869     -25.212 -29.855 -24.666  1.00  0.360          O  
ATOM  28713  CB  MET B1869     -23.093 -29.532 -27.143  1.00  0.500          C  
ATOM  28714  CG  MET B1869     -22.330 -30.420 -26.178  1.00  0.500          C  
ATOM  28715  SD  MET B1869     -22.792 -32.115 -26.318  1.00  0.500          S  
ATOM  28716  CE  MET B1869     -22.056 -32.636 -27.848  1.00  0.500          C  
ATOM  28717  H   MET B1869     -24.656 -28.239 -28.685  1.00  0.430          H  
ATOM  28718  HA  MET B1869     -24.965 -30.546 -27.055  1.00  0.430          H  
ATOM  28719 1HB  MET B1869     -22.851 -29.795 -28.168  1.00  0.600          H  
ATOM  28720 2HB  MET B1869     -22.741 -28.523 -26.988  1.00  0.600          H  
ATOM  28721 1HG  MET B1869     -21.265 -30.342 -26.373  1.00  0.600          H  
ATOM  28722 2HG  MET B1869     -22.507 -30.098 -25.150  1.00  0.600          H  
ATOM  28723 1HE  MET B1869     -22.297 -33.672 -28.013  1.00  0.600          H  
ATOM  28724 2HE  MET B1869     -22.449 -32.046 -28.676  1.00  0.600          H  
ATOM  28725 3HE  MET B1869     -20.973 -32.517 -27.792  1.00  0.600          H  
ATOM  28726  N   GLU B1870     -24.982 -27.730 -25.359  1.00  0.370          N  
ATOM  28727  CA  GLU B1870     -25.347 -27.225 -24.043  1.00  0.370          C  
ATOM  28728  C   GLU B1870     -26.794 -27.590 -23.710  1.00  0.380          C  
ATOM  28729  O   GLU B1870     -27.086 -27.985 -22.577  1.00  0.390          O  
ATOM  28730  CB  GLU B1870     -25.115 -25.725 -23.963  1.00  0.520          C  
ATOM  28731  CG  GLU B1870     -23.644 -25.370 -23.971  1.00  0.520          C  
ATOM  28732  CD  GLU B1870     -23.378 -23.918 -23.965  1.00  0.520          C  
ATOM  28733  OE1 GLU B1870     -24.300 -23.158 -24.125  1.00  0.520          O  
ATOM  28734  OE2 GLU B1870     -22.234 -23.560 -23.791  1.00  0.520          O  
ATOM  28735  H   GLU B1870     -24.692 -27.095 -26.113  1.00  0.440          H  
ATOM  28736  HA  GLU B1870     -24.702 -27.700 -23.304  1.00  0.440          H  
ATOM  28737 1HB  GLU B1870     -25.591 -25.237 -24.817  1.00  0.620          H  
ATOM  28738 2HB  GLU B1870     -25.567 -25.328 -23.055  1.00  0.620          H  
ATOM  28739 1HG  GLU B1870     -23.166 -25.826 -23.109  1.00  0.620          H  
ATOM  28740 2HG  GLU B1870     -23.200 -25.801 -24.858  1.00  0.620          H  
ATOM  28741  N   GLN B1871     -27.684 -27.516 -24.708  1.00  0.390          N  
ATOM  28742  CA  GLN B1871     -29.086 -27.862 -24.501  1.00  0.400          C  
ATOM  28743  C   GLN B1871     -29.195 -29.329 -24.092  1.00  0.400          C  
ATOM  28744  O   GLN B1871     -29.978 -29.680 -23.207  1.00  0.410          O  
ATOM  28745  CB  GLN B1871     -29.883 -27.619 -25.787  1.00  0.560          C  
ATOM  28746  CG  GLN B1871     -30.059 -26.155 -26.161  1.00  0.560          C  
ATOM  28747  CD  GLN B1871     -30.614 -25.974 -27.577  1.00  0.560          C  
ATOM  28748  OE1 GLN B1871     -30.636 -26.936 -28.373  1.00  0.560          O  
ATOM  28749  NE2 GLN B1871     -31.050 -24.761 -27.889  1.00  0.560          N  
ATOM  28750  H   GLN B1871     -27.376 -27.145 -25.616  1.00  0.470          H  
ATOM  28751  HA  GLN B1871     -29.489 -27.244 -23.698  1.00  0.480          H  
ATOM  28752 1HB  GLN B1871     -29.389 -28.116 -26.613  1.00  0.670          H  
ATOM  28753 2HB  GLN B1871     -30.871 -28.062 -25.685  1.00  0.670          H  
ATOM  28754 1HG  GLN B1871     -30.762 -25.706 -25.462  1.00  0.670          H  
ATOM  28755 2HG  GLN B1871     -29.104 -25.648 -26.092  1.00  0.670          H  
ATOM  28756 1HE2 GLN B1871     -31.411 -24.581 -28.799  1.00  0.670          H  
ATOM  28757 2HE2 GLN B1871     -31.010 -24.021 -27.213  1.00  0.670          H  
ATOM  28758  N   LEU B1872     -28.384 -30.195 -24.716  1.00  0.380          N  
ATOM  28759  CA  LEU B1872     -28.389 -31.606 -24.356  1.00  0.390          C  
ATOM  28760  C   LEU B1872     -27.891 -31.819 -22.924  1.00  0.390          C  
ATOM  28761  O   LEU B1872     -28.486 -32.586 -22.166  1.00  0.410          O  
ATOM  28762  CB  LEU B1872     -27.465 -32.409 -25.279  1.00  0.540          C  
ATOM  28763  CG  LEU B1872     -27.842 -32.573 -26.757  1.00  0.540          C  
ATOM  28764  CD1 LEU B1872     -26.667 -33.189 -27.488  1.00  0.540          C  
ATOM  28765  CD2 LEU B1872     -29.030 -33.475 -26.900  1.00  0.540          C  
ATOM  28766  H   LEU B1872     -27.810 -29.857 -25.495  1.00  0.460          H  
ATOM  28767  HA  LEU B1872     -29.408 -31.975 -24.421  1.00  0.470          H  
ATOM  28768 1HB  LEU B1872     -26.470 -31.971 -25.238  1.00  0.650          H  
ATOM  28769 2HB  LEU B1872     -27.414 -33.400 -24.872  1.00  0.650          H  
ATOM  28770  HG  LEU B1872     -28.060 -31.606 -27.190  1.00  0.650          H  
ATOM  28771 1HD1 LEU B1872     -26.927 -33.288 -28.521  1.00  0.650          H  
ATOM  28772 2HD1 LEU B1872     -25.798 -32.562 -27.400  1.00  0.650          H  
ATOM  28773 3HD1 LEU B1872     -26.448 -34.163 -27.061  1.00  0.650          H  
ATOM  28774 1HD2 LEU B1872     -29.269 -33.598 -27.960  1.00  0.650          H  
ATOM  28775 2HD2 LEU B1872     -28.778 -34.429 -26.472  1.00  0.650          H  
ATOM  28776 3HD2 LEU B1872     -29.890 -33.056 -26.388  1.00  0.650          H  
ATOM  28777  N   MET B1873     -26.832 -31.102 -22.521  1.00  0.380          N  
ATOM  28778  CA  MET B1873     -26.274 -31.266 -21.173  1.00  0.400          C  
ATOM  28779  C   MET B1873     -27.246 -30.874 -20.084  1.00  0.440          C  
ATOM  28780  O   MET B1873     -27.274 -31.477 -19.008  1.00  0.440          O  
ATOM  28781  CB  MET B1873     -25.016 -30.444 -20.999  1.00  0.550          C  
ATOM  28782  CG  MET B1873     -23.857 -30.930 -21.750  1.00  0.550          C  
ATOM  28783  SD  MET B1873     -23.401 -32.652 -21.346  1.00  0.550          S  
ATOM  28784  CE  MET B1873     -22.810 -32.630 -19.643  1.00  0.550          C  
ATOM  28785  H   MET B1873     -26.360 -30.498 -23.204  1.00  0.460          H  
ATOM  28786  HA  MET B1873     -26.038 -32.316 -21.036  1.00  0.480          H  
ATOM  28787 1HB  MET B1873     -25.210 -29.424 -21.335  1.00  0.660          H  
ATOM  28788 2HB  MET B1873     -24.750 -30.384 -19.946  1.00  0.660          H  
ATOM  28789 1HG  MET B1873     -24.048 -30.871 -22.810  1.00  0.660          H  
ATOM  28790 2HG  MET B1873     -23.063 -30.265 -21.518  1.00  0.660          H  
ATOM  28791 1HE  MET B1873     -22.581 -33.635 -19.330  1.00  0.660          H  
ATOM  28792 2HE  MET B1873     -21.923 -32.053 -19.564  1.00  0.660          H  
ATOM  28793 3HE  MET B1873     -23.577 -32.224 -18.985  1.00  0.660          H  
ATOM  28794  N   GLN B1874     -28.101 -29.906 -20.379  1.00  0.460          N  
ATOM  28795  CA  GLN B1874     -29.107 -29.444 -19.435  1.00  0.510          C  
ATOM  28796  C   GLN B1874     -30.113 -30.546 -19.088  1.00  0.510          C  
ATOM  28797  O   GLN B1874     -30.839 -30.430 -18.100  1.00  0.540          O  
ATOM  28798  CB  GLN B1874     -29.829 -28.206 -19.981  1.00  0.690          C  
ATOM  28799  CG  GLN B1874     -28.957 -26.952 -20.024  1.00  0.690          C  
ATOM  28800  CD  GLN B1874     -29.631 -25.769 -20.703  1.00  0.690          C  
ATOM  28801  OE1 GLN B1874     -30.618 -25.919 -21.429  1.00  0.690          O  
ATOM  28802  NE2 GLN B1874     -29.095 -24.579 -20.471  1.00  0.690          N  
ATOM  28803  H   GLN B1874     -27.992 -29.419 -21.278  1.00  0.550          H  
ATOM  28804  HA  GLN B1874     -28.600 -29.159 -18.516  1.00  0.610          H  
ATOM  28805 1HB  GLN B1874     -30.171 -28.409 -20.995  1.00  0.830          H  
ATOM  28806 2HB  GLN B1874     -30.707 -27.995 -19.374  1.00  0.830          H  
ATOM  28807 1HG  GLN B1874     -28.739 -26.663 -18.999  1.00  0.830          H  
ATOM  28808 2HG  GLN B1874     -28.036 -27.169 -20.537  1.00  0.830          H  
ATOM  28809 1HE2 GLN B1874     -29.491 -23.761 -20.889  1.00  0.830          H  
ATOM  28810 2HE2 GLN B1874     -28.295 -24.494 -19.876  1.00  0.830          H  
ATOM  28811  N   GLY B1875     -30.201 -31.589 -19.925  1.00  0.480          N  
ATOM  28812  CA  GLY B1875     -31.118 -32.695 -19.715  1.00  0.490          C  
ATOM  28813  C   GLY B1875     -30.499 -33.876 -18.946  1.00  0.470          C  
ATOM  28814  O   GLY B1875     -31.146 -34.923 -18.800  1.00  0.480          O  
ATOM  28815  H   GLY B1875     -29.564 -31.664 -20.721  1.00  0.580          H  
ATOM  28816 1HA  GLY B1875     -31.994 -32.333 -19.179  1.00  0.590          H  
ATOM  28817 2HA  GLY B1875     -31.466 -33.042 -20.686  1.00  0.590          H  
ATOM  28818  N   LEU B1876     -29.250 -33.745 -18.492  1.00  0.440          N  
ATOM  28819  CA  LEU B1876     -28.584 -34.833 -17.781  1.00  0.430          C  
ATOM  28820  C   LEU B1876     -28.809 -34.714 -16.265  1.00  0.440          C  
ATOM  28821  O   LEU B1876     -29.173 -33.644 -15.785  1.00  0.450          O  
ATOM  28822  CB  LEU B1876     -27.100 -34.883 -18.172  1.00  0.610          C  
ATOM  28823  CG  LEU B1876     -26.808 -35.172 -19.659  1.00  0.610          C  
ATOM  28824  CD1 LEU B1876     -25.359 -35.103 -19.838  1.00  0.610          C  
ATOM  28825  CD2 LEU B1876     -27.329 -36.574 -20.097  1.00  0.610          C  
ATOM  28826  H   LEU B1876     -28.742 -32.867 -18.646  1.00  0.530          H  
ATOM  28827  HA  LEU B1876     -29.051 -35.744 -18.116  1.00  0.520          H  
ATOM  28828 1HB  LEU B1876     -26.685 -33.891 -17.967  1.00  0.730          H  
ATOM  28829 2HB  LEU B1876     -26.551 -35.578 -17.590  1.00  0.730          H  
ATOM  28830  HG  LEU B1876     -27.271 -34.397 -20.275  1.00  0.730          H  
ATOM  28831 1HD1 LEU B1876     -25.111 -35.253 -20.867  1.00  0.730          H  
ATOM  28832 2HD1 LEU B1876     -25.053 -34.133 -19.525  1.00  0.730          H  
ATOM  28833 3HD1 LEU B1876     -24.868 -35.847 -19.244  1.00  0.730          H  
ATOM  28834 1HD2 LEU B1876     -27.079 -36.739 -21.143  1.00  0.730          H  
ATOM  28835 2HD2 LEU B1876     -26.857 -37.350 -19.493  1.00  0.730          H  
ATOM  28836 3HD2 LEU B1876     -28.403 -36.645 -19.987  1.00  0.730          H  
ATOM  28837  N   PRO B1877     -28.609 -35.799 -15.478  1.00  0.430          N  
ATOM  28838  CA  PRO B1877     -28.827 -35.868 -14.036  1.00  0.450          C  
ATOM  28839  C   PRO B1877     -28.070 -34.838 -13.213  1.00  0.430          C  
ATOM  28840  O   PRO B1877     -26.991 -34.375 -13.588  1.00  0.420          O  
ATOM  28841  CB  PRO B1877     -28.315 -37.275 -13.692  1.00  0.680          C  
ATOM  28842  CG  PRO B1877     -28.464 -38.076 -14.962  1.00  0.680          C  
ATOM  28843  CD  PRO B1877     -28.159 -37.117 -16.062  1.00  0.680          C  
ATOM  28844  HA  PRO B1877     -29.906 -35.786 -13.833  1.00  0.540          H  
ATOM  28845 1HB  PRO B1877     -27.272 -37.211 -13.338  1.00  0.810          H  
ATOM  28846 2HB  PRO B1877     -28.903 -37.687 -12.856  1.00  0.810          H  
ATOM  28847 1HG  PRO B1877     -27.768 -38.934 -14.955  1.00  0.810          H  
ATOM  28848 2HG  PRO B1877     -29.479 -38.494 -15.038  1.00  0.810          H  
ATOM  28849 1HD  PRO B1877     -27.088 -37.139 -16.234  1.00  0.810          H  
ATOM  28850 2HD  PRO B1877     -28.734 -37.436 -16.936  1.00  0.810          H  
ATOM  28851  N   GLU B1878     -28.667 -34.465 -12.092  1.00  0.440          N  
ATOM  28852  CA  GLU B1878     -28.065 -33.494 -11.207  1.00  0.440          C  
ATOM  28853  C   GLU B1878     -26.691 -33.976 -10.776  1.00  0.410          C  
ATOM  28854  O   GLU B1878     -26.488 -35.156 -10.491  1.00  0.410          O  
ATOM  28855  CB  GLU B1878     -28.972 -33.271  -9.997  1.00  0.620          C  
ATOM  28856  CG  GLU B1878     -30.323 -32.642 -10.353  1.00  0.620          C  
ATOM  28857  CD  GLU B1878     -31.357 -33.658 -10.798  1.00  0.620          C  
ATOM  28858  OE1 GLU B1878     -31.023 -34.825 -10.885  1.00  0.620          O  
ATOM  28859  OE2 GLU B1878     -32.465 -33.272 -11.063  1.00  0.620          O  
ATOM  28860  H   GLU B1878     -29.573 -34.867 -11.829  1.00  0.530          H  
ATOM  28861  HA  GLU B1878     -27.951 -32.553 -11.746  1.00  0.530          H  
ATOM  28862 1HB  GLU B1878     -29.155 -34.221  -9.495  1.00  0.740          H  
ATOM  28863 2HB  GLU B1878     -28.472 -32.616  -9.284  1.00  0.740          H  
ATOM  28864 1HG  GLU B1878     -30.704 -32.107  -9.483  1.00  0.740          H  
ATOM  28865 2HG  GLU B1878     -30.169 -31.918 -11.152  1.00  0.740          H  
ATOM  28866  N   GLY B1879     -25.754 -33.038 -10.691  1.00  0.400          N  
ATOM  28867  CA  GLY B1879     -24.381 -33.344 -10.316  1.00  0.390          C  
ATOM  28868  C   GLY B1879     -23.478 -33.440 -11.549  1.00  0.370          C  
ATOM  28869  O   GLY B1879     -22.241 -33.471 -11.414  1.00  0.370          O  
ATOM  28870  H   GLY B1879     -26.002 -32.085 -10.920  1.00  0.480          H  
ATOM  28871 1HA  GLY B1879     -24.009 -32.566  -9.649  1.00  0.470          H  
ATOM  28872 2HA  GLY B1879     -24.358 -34.283  -9.767  1.00  0.470          H  
ATOM  28873  N   ILE B1880     -24.102 -33.476 -12.744  1.00  0.370          N  
ATOM  28874  CA  ILE B1880     -23.403 -33.530 -14.027  1.00  0.380          C  
ATOM  28875  C   ILE B1880     -23.293 -32.100 -14.574  1.00  0.390          C  
ATOM  28876  O   ILE B1880     -24.285 -31.373 -14.671  1.00  0.500          O  
ATOM  28877  CB  ILE B1880     -24.167 -34.416 -15.053  1.00  0.530          C  
ATOM  28878  CG1 ILE B1880     -24.445 -35.862 -14.471  1.00  0.530          C  
ATOM  28879  CG2 ILE B1880     -23.371 -34.503 -16.389  1.00  0.530          C  
ATOM  28880  CD1 ILE B1880     -23.260 -36.680 -14.103  1.00  0.530          C  
ATOM  28881  H   ILE B1880     -25.129 -33.502 -12.780  1.00  0.440          H  
ATOM  28882  HA  ILE B1880     -22.396 -33.915 -13.883  1.00  0.460          H  
ATOM  28883  HB  ILE B1880     -25.142 -33.965 -15.257  1.00  0.630          H  
ATOM  28884 1HG1 ILE B1880     -25.029 -35.754 -13.565  1.00  0.630          H  
ATOM  28885 2HG1 ILE B1880     -25.036 -36.406 -15.192  1.00  0.630          H  
ATOM  28886 1HG2 ILE B1880     -23.925 -35.100 -17.099  1.00  0.630          H  
ATOM  28887 2HG2 ILE B1880     -23.233 -33.504 -16.798  1.00  0.630          H  
ATOM  28888 3HG2 ILE B1880     -22.395 -34.951 -16.221  1.00  0.630          H  
ATOM  28889 1HD1 ILE B1880     -23.602 -37.636 -13.706  1.00  0.630          H  
ATOM  28890 2HD1 ILE B1880     -22.657 -36.854 -14.966  1.00  0.630          H  
ATOM  28891 3HD1 ILE B1880     -22.681 -36.156 -13.349  1.00  0.630          H  
ATOM  28892  N   ALA B1881     -22.080 -31.705 -14.928  1.00  0.370          N  
ATOM  28893  CA  ALA B1881     -21.766 -30.366 -15.416  1.00  0.370          C  
ATOM  28894  C   ALA B1881     -21.026 -30.413 -16.738  1.00  0.340          C  
ATOM  28895  O   ALA B1881     -20.737 -31.494 -17.258  1.00  0.340          O  
ATOM  28896  CB  ALA B1881     -20.915 -29.643 -14.396  1.00  0.520          C  
ATOM  28897  H   ALA B1881     -21.321 -32.375 -14.789  1.00  0.440          H  
ATOM  28898  HA  ALA B1881     -22.701 -29.828 -15.567  1.00  0.440          H  
ATOM  28899 1HB  ALA B1881     -20.694 -28.633 -14.730  1.00  0.620          H  
ATOM  28900 2HB  ALA B1881     -21.450 -29.609 -13.461  1.00  0.620          H  
ATOM  28901 3HB  ALA B1881     -20.000 -30.183 -14.264  1.00  0.620          H  
ATOM  28902  N   HIS B1882     -20.755 -29.243 -17.313  1.00  0.340          N  
ATOM  28903  CA  HIS B1882     -19.997 -29.188 -18.549  1.00  0.360          C  
ATOM  28904  C   HIS B1882     -19.093 -27.981 -18.685  1.00  0.340          C  
ATOM  28905  O   HIS B1882     -19.310 -26.947 -18.049  1.00  0.390          O  
ATOM  28906  CB  HIS B1882     -20.922 -29.168 -19.746  1.00  0.500          C  
ATOM  28907  CG  HIS B1882     -21.837 -28.000 -19.838  1.00  0.500          C  
ATOM  28908  ND1 HIS B1882     -23.068 -27.966 -19.205  1.00  0.500          N  
ATOM  28909  CD2 HIS B1882     -21.715 -26.819 -20.489  1.00  0.500          C  
ATOM  28910  CE1 HIS B1882     -23.659 -26.814 -19.463  1.00  0.500          C  
ATOM  28911  NE2 HIS B1882     -22.861 -26.098 -20.232  1.00  0.500          N  
ATOM  28912  H   HIS B1882     -21.065 -28.379 -16.892  1.00  0.410          H  
ATOM  28913  HA  HIS B1882     -19.370 -30.070 -18.611  1.00  0.430          H  
ATOM  28914 1HB  HIS B1882     -20.310 -29.167 -20.613  1.00  0.600          H  
ATOM  28915 2HB  HIS B1882     -21.507 -30.028 -19.755  1.00  0.600          H  
ATOM  28916  HD2 HIS B1882     -20.865 -26.497 -21.096  1.00  0.600          H  
ATOM  28917  HE1 HIS B1882     -24.639 -26.505 -19.097  1.00  0.600          H  
ATOM  28918  HE2 HIS B1882     -23.059 -25.165 -20.576  1.00  0.600          H  
ATOM  28919  N   GLU B1883     -18.104 -28.123 -19.570  1.00  0.310          N  
ATOM  28920  CA  GLU B1883     -17.177 -27.047 -19.931  1.00  0.330          C  
ATOM  28921  C   GLU B1883     -16.580 -27.295 -21.313  1.00  0.290          C  
ATOM  28922  O   GLU B1883     -16.565 -28.423 -21.811  1.00  0.340          O  
ATOM  28923  CB  GLU B1883     -16.074 -26.905 -18.872  1.00  0.450          C  
ATOM  28924  CG  GLU B1883     -15.072 -25.732 -19.037  1.00  0.450          C  
ATOM  28925  CD  GLU B1883     -15.696 -24.366 -19.109  1.00  0.450          C  
ATOM  28926  OE1 GLU B1883     -16.209 -24.038 -20.160  1.00  0.450          O  
ATOM  28927  OE2 GLU B1883     -15.644 -23.651 -18.137  1.00  0.450          O  
ATOM  28928  H   GLU B1883     -18.000 -29.050 -19.996  1.00  0.370          H  
ATOM  28929  HA  GLU B1883     -17.734 -26.109 -19.972  1.00  0.400          H  
ATOM  28930 1HB  GLU B1883     -16.527 -26.826 -17.884  1.00  0.540          H  
ATOM  28931 2HB  GLU B1883     -15.474 -27.807 -18.895  1.00  0.540          H  
ATOM  28932 1HG  GLU B1883     -14.437 -25.739 -18.156  1.00  0.540          H  
ATOM  28933 2HG  GLU B1883     -14.426 -25.899 -19.891  1.00  0.540          H  
ATOM  28934  N   TRP B1884     -16.107 -26.238 -21.944  1.00  0.300          N  
ATOM  28935  CA  TRP B1884     -15.465 -26.353 -23.246  1.00  0.300          C  
ATOM  28936  C   TRP B1884     -13.940 -26.268 -23.144  1.00  0.300          C  
ATOM  28937  O   TRP B1884     -13.402 -25.568 -22.286  1.00  0.370          O  
ATOM  28938  CB  TRP B1884     -16.020 -25.278 -24.142  1.00  0.420          C  
ATOM  28939  CG  TRP B1884     -17.475 -25.490 -24.391  1.00  0.420          C  
ATOM  28940  CD1 TRP B1884     -18.497 -24.910 -23.706  1.00  0.420          C  
ATOM  28941  CD2 TRP B1884     -18.087 -26.351 -25.365  1.00  0.420          C  
ATOM  28942  NE1 TRP B1884     -19.695 -25.317 -24.206  1.00  0.420          N  
ATOM  28943  CE2 TRP B1884     -19.466 -26.216 -25.217  1.00  0.420          C  
ATOM  28944  CE3 TRP B1884     -17.589 -27.214 -26.335  1.00  0.420          C  
ATOM  28945  CZ2 TRP B1884     -20.352 -26.914 -26.009  1.00  0.420          C  
ATOM  28946  CZ3 TRP B1884     -18.474 -27.899 -27.124  1.00  0.420          C  
ATOM  28947  CH2 TRP B1884     -19.810 -27.762 -26.974  1.00  0.420          C  
ATOM  28948  H   TRP B1884     -16.167 -25.329 -21.467  1.00  0.360          H  
ATOM  28949  HA  TRP B1884     -15.720 -27.321 -23.677  1.00  0.360          H  
ATOM  28950 1HB  TRP B1884     -15.884 -24.310 -23.665  1.00  0.500          H  
ATOM  28951 2HB  TRP B1884     -15.488 -25.264 -25.077  1.00  0.500          H  
ATOM  28952  HD1 TRP B1884     -18.373 -24.203 -22.888  1.00  0.500          H  
ATOM  28953  HE1 TRP B1884     -20.633 -24.984 -23.879  1.00  0.500          H  
ATOM  28954  HE3 TRP B1884     -16.518 -27.348 -26.464  1.00  0.500          H  
ATOM  28955  HZ2 TRP B1884     -21.433 -26.814 -25.905  1.00  0.500          H  
ATOM  28956  HZ3 TRP B1884     -18.083 -28.557 -27.859  1.00  0.500          H  
ATOM  28957  HH2 TRP B1884     -20.465 -28.330 -27.626  1.00  0.500          H  
ATOM  28958  N   SER B1885     -13.224 -26.944 -24.041  1.00  0.290          N  
ATOM  28959  CA  SER B1885     -11.760 -26.844 -24.024  1.00  0.320          C  
ATOM  28960  C   SER B1885     -11.166 -26.663 -25.404  1.00  0.430          C  
ATOM  28961  O   SER B1885     -11.898 -26.499 -26.388  1.00  1.020          O  
ATOM  28962  CB  SER B1885     -11.129 -28.056 -23.414  1.00  0.440          C  
ATOM  28963  OG  SER B1885      -9.756 -27.832 -23.288  1.00  0.440          O  
ATOM  28964  H   SER B1885     -13.689 -27.551 -24.729  1.00  0.350          H  
ATOM  28965  HA  SER B1885     -11.469 -26.004 -23.401  1.00  0.380          H  
ATOM  28966 1HB  SER B1885     -11.571 -28.254 -22.439  1.00  0.520          H  
ATOM  28967 2HB  SER B1885     -11.311 -28.925 -24.049  1.00  0.520          H  
ATOM  28968  HG  SER B1885      -9.419 -28.547 -22.743  1.00  0.520          H  
ATOM  28969  N   GLY B1886      -9.841 -26.590 -25.466  1.00  0.320          N  
ATOM  28970  CA  GLY B1886      -9.133 -26.512 -26.739  1.00  0.340          C  
ATOM  28971  C   GLY B1886      -9.672 -25.412 -27.646  1.00  0.350          C  
ATOM  28972  O   GLY B1886      -9.786 -24.235 -27.269  1.00  0.370          O  
ATOM  28973  H   GLY B1886      -9.321 -26.696 -24.595  1.00  0.380          H  
ATOM  28974 1HA  GLY B1886      -8.071 -26.345 -26.550  1.00  0.410          H  
ATOM  28975 2HA  GLY B1886      -9.211 -27.475 -27.245  1.00  0.410          H  
ATOM  28976  N   GLN B1887     -10.009 -25.853 -28.858  1.00  0.390          N  
ATOM  28977  CA  GLN B1887     -10.575 -25.054 -29.929  1.00  0.430          C  
ATOM  28978  C   GLN B1887     -11.830 -24.314 -29.509  1.00  0.400          C  
ATOM  28979  O   GLN B1887     -12.013 -23.143 -29.848  1.00  0.430          O  
ATOM  28980  CB  GLN B1887     -10.974 -25.999 -31.075  1.00  0.590          C  
ATOM  28981  CG  GLN B1887     -11.678 -25.336 -32.266  1.00  0.590          C  
ATOM  28982  CD  GLN B1887     -12.187 -26.340 -33.327  1.00  0.590          C  
ATOM  28983  OE1 GLN B1887     -11.744 -27.519 -33.454  1.00  0.590          O  
ATOM  28984  NE2 GLN B1887     -13.163 -25.860 -34.082  1.00  0.590          N  
ATOM  28985  H   GLN B1887      -9.852 -26.834 -29.042  1.00  0.470          H  
ATOM  28986  HA  GLN B1887      -9.829 -24.333 -30.265  1.00  0.520          H  
ATOM  28987 1HB  GLN B1887     -10.080 -26.486 -31.447  1.00  0.700          H  
ATOM  28988 2HB  GLN B1887     -11.636 -26.775 -30.694  1.00  0.700          H  
ATOM  28989 1HG  GLN B1887     -12.556 -24.795 -31.911  1.00  0.700          H  
ATOM  28990 2HG  GLN B1887     -11.006 -24.636 -32.747  1.00  0.700          H  
ATOM  28991 1HE2 GLN B1887     -13.610 -26.444 -34.758  1.00  0.700          H  
ATOM  28992 2HE2 GLN B1887     -13.508 -24.894 -33.934  1.00  0.700          H  
ATOM  28993  N   SER B1888     -12.721 -25.028 -28.819  1.00  0.350          N  
ATOM  28994  CA  SER B1888     -14.028 -24.505 -28.470  1.00  0.330          C  
ATOM  28995  C   SER B1888     -13.879 -23.406 -27.453  1.00  0.320          C  
ATOM  28996  O   SER B1888     -14.570 -22.388 -27.514  1.00  0.400          O  
ATOM  28997  CB  SER B1888     -14.902 -25.615 -27.927  1.00  0.470          C  
ATOM  28998  OG  SER B1888     -15.152 -26.601 -28.906  1.00  0.470          O  
ATOM  28999  H   SER B1888     -12.475 -25.957 -28.485  1.00  0.420          H  
ATOM  29000  HA  SER B1888     -14.491 -24.090 -29.368  1.00  0.400          H  
ATOM  29001 1HB  SER B1888     -14.410 -26.074 -27.066  1.00  0.560          H  
ATOM  29002 2HB  SER B1888     -15.843 -25.189 -27.585  1.00  0.560          H  
ATOM  29003  HG  SER B1888     -15.632 -26.153 -29.614  1.00  0.560          H  
ATOM  29004  N   PHE B1889     -12.967 -23.622 -26.518  1.00  0.270          N  
ATOM  29005  CA  PHE B1889     -12.713 -22.657 -25.469  1.00  0.280          C  
ATOM  29006  C   PHE B1889     -12.331 -21.328 -26.102  1.00  0.300          C  
ATOM  29007  O   PHE B1889     -12.948 -20.303 -25.797  1.00  0.320          O  
ATOM  29008  CB  PHE B1889     -11.616 -23.181 -24.555  1.00  0.390          C  
ATOM  29009  CG  PHE B1889     -11.213 -22.357 -23.390  1.00  0.390          C  
ATOM  29010  CD1 PHE B1889     -11.949 -22.423 -22.217  1.00  0.390          C  
ATOM  29011  CD2 PHE B1889     -10.099 -21.549 -23.421  1.00  0.390          C  
ATOM  29012  CE1 PHE B1889     -11.576 -21.700 -21.111  1.00  0.390          C  
ATOM  29013  CE2 PHE B1889      -9.737 -20.830 -22.310  1.00  0.390          C  
ATOM  29014  CZ  PHE B1889     -10.467 -20.903 -21.159  1.00  0.390          C  
ATOM  29015  H   PHE B1889     -12.478 -24.522 -26.538  1.00  0.320          H  
ATOM  29016  HA  PHE B1889     -13.624 -22.520 -24.885  1.00  0.340          H  
ATOM  29017 1HB  PHE B1889     -11.972 -24.085 -24.167  1.00  0.470          H  
ATOM  29018 2HB  PHE B1889     -10.729 -23.405 -25.136  1.00  0.470          H  
ATOM  29019  HD1 PHE B1889     -12.834 -23.073 -22.170  1.00  0.470          H  
ATOM  29020  HD2 PHE B1889      -9.505 -21.486 -24.336  1.00  0.470          H  
ATOM  29021  HE1 PHE B1889     -12.165 -21.769 -20.194  1.00  0.470          H  
ATOM  29022  HE2 PHE B1889      -8.871 -20.198 -22.342  1.00  0.470          H  
ATOM  29023  HZ  PHE B1889     -10.167 -20.329 -20.284  1.00  0.470          H  
ATOM  29024  N   GLU B1890     -11.336 -21.329 -26.999  1.00  0.320          N  
ATOM  29025  CA  GLU B1890     -10.967 -20.050 -27.592  1.00  0.380          C  
ATOM  29026  C   GLU B1890     -12.087 -19.419 -28.432  1.00  0.370          C  
ATOM  29027  O   GLU B1890     -12.255 -18.192 -28.404  1.00  0.390          O  
ATOM  29028  CB  GLU B1890      -9.656 -20.100 -28.350  1.00  0.510          C  
ATOM  29029  CG  GLU B1890      -9.270 -18.705 -28.842  1.00  0.510          C  
ATOM  29030  CD  GLU B1890      -7.876 -18.553 -29.282  1.00  0.510          C  
ATOM  29031  OE1 GLU B1890      -7.028 -19.320 -28.868  1.00  0.510          O  
ATOM  29032  OE2 GLU B1890      -7.643 -17.660 -30.061  1.00  0.510          O  
ATOM  29033  H   GLU B1890     -10.853 -22.207 -27.236  1.00  0.380          H  
ATOM  29034  HA  GLU B1890     -10.785 -19.371 -26.769  1.00  0.460          H  
ATOM  29035 1HB  GLU B1890      -8.867 -20.476 -27.698  1.00  0.610          H  
ATOM  29036 2HB  GLU B1890      -9.748 -20.779 -29.201  1.00  0.610          H  
ATOM  29037 1HG  GLU B1890      -9.912 -18.436 -29.681  1.00  0.610          H  
ATOM  29038 2HG  GLU B1890      -9.463 -17.990 -28.039  1.00  0.610          H  
ATOM  29039  N   GLU B1891     -12.860 -20.234 -29.169  1.00  0.350          N  
ATOM  29040  CA  GLU B1891     -13.956 -19.688 -29.976  1.00  0.370          C  
ATOM  29041  C   GLU B1891     -14.977 -18.973 -29.089  1.00  0.340          C  
ATOM  29042  O   GLU B1891     -15.588 -17.984 -29.500  1.00  0.380          O  
ATOM  29043  CB  GLU B1891     -14.634 -20.784 -30.798  1.00  0.510          C  
ATOM  29044  CG  GLU B1891     -13.788 -21.316 -31.955  1.00  0.510          C  
ATOM  29045  CD  GLU B1891     -14.432 -22.468 -32.639  1.00  0.510          C  
ATOM  29046  OE1 GLU B1891     -15.490 -22.847 -32.206  1.00  0.510          O  
ATOM  29047  OE2 GLU B1891     -13.866 -22.989 -33.578  1.00  0.510          O  
ATOM  29048  H   GLU B1891     -12.662 -21.242 -29.206  1.00  0.420          H  
ATOM  29049  HA  GLU B1891     -13.538 -18.954 -30.664  1.00  0.440          H  
ATOM  29050 1HB  GLU B1891     -14.866 -21.625 -30.145  1.00  0.610          H  
ATOM  29051 2HB  GLU B1891     -15.575 -20.412 -31.202  1.00  0.610          H  
ATOM  29052 1HG  GLU B1891     -13.643 -20.516 -32.679  1.00  0.610          H  
ATOM  29053 2HG  GLU B1891     -12.813 -21.607 -31.588  1.00  0.610          H  
ATOM  29054  N   ARG B1892     -15.183 -19.490 -27.879  1.00  0.340          N  
ATOM  29055  CA  ARG B1892     -16.086 -18.876 -26.925  1.00  0.370          C  
ATOM  29056  C   ARG B1892     -15.481 -17.610 -26.301  1.00  0.390          C  
ATOM  29057  O   ARG B1892     -16.204 -16.654 -26.017  1.00  0.540          O  
ATOM  29058  CB  ARG B1892     -16.429 -19.867 -25.846  1.00  0.510          C  
ATOM  29059  CG  ARG B1892     -17.315 -20.976 -26.311  1.00  0.510          C  
ATOM  29060  CD  ARG B1892     -17.395 -22.022 -25.318  1.00  0.510          C  
ATOM  29061  NE  ARG B1892     -17.997 -21.564 -24.068  1.00  0.510          N  
ATOM  29062  CZ  ARG B1892     -19.322 -21.554 -23.790  1.00  0.510          C  
ATOM  29063  NH1 ARG B1892     -20.196 -21.976 -24.672  1.00  0.510          N  
ATOM  29064  NH2 ARG B1892     -19.741 -21.140 -22.608  1.00  0.510          N  
ATOM  29065  H   ARG B1892     -14.703 -20.362 -27.631  1.00  0.410          H  
ATOM  29066  HA  ARG B1892     -17.001 -18.602 -27.448  1.00  0.440          H  
ATOM  29067 1HB  ARG B1892     -15.514 -20.312 -25.460  1.00  0.610          H  
ATOM  29068 2HB  ARG B1892     -16.923 -19.354 -25.025  1.00  0.610          H  
ATOM  29069 1HG  ARG B1892     -18.313 -20.588 -26.497  1.00  0.610          H  
ATOM  29070 2HG  ARG B1892     -16.916 -21.401 -27.229  1.00  0.610          H  
ATOM  29071 1HD  ARG B1892     -17.978 -22.848 -25.716  1.00  0.610          H  
ATOM  29072 2HD  ARG B1892     -16.387 -22.372 -25.104  1.00  0.610          H  
ATOM  29073  HE  ARG B1892     -17.367 -21.244 -23.342  1.00  0.610          H  
ATOM  29074 1HH1 ARG B1892     -19.897 -22.312 -25.571  1.00  0.610          H  
ATOM  29075 2HH1 ARG B1892     -21.191 -22.029 -24.423  1.00  0.610          H  
ATOM  29076 1HH2 ARG B1892     -19.075 -20.830 -21.915  1.00  0.610          H  
ATOM  29077 2HH2 ARG B1892     -20.732 -21.147 -22.396  1.00  0.610          H  
ATOM  29078  N   LEU B1893     -14.158 -17.597 -26.078  1.00  0.440          N  
ATOM  29079  CA  LEU B1893     -13.511 -16.431 -25.469  1.00  0.500          C  
ATOM  29080  C   LEU B1893     -13.603 -15.179 -26.338  1.00  0.480          C  
ATOM  29081  O   LEU B1893     -13.789 -14.074 -25.823  1.00  0.700          O  
ATOM  29082  CB  LEU B1893     -11.998 -16.649 -25.242  1.00  0.680          C  
ATOM  29083  CG  LEU B1893     -11.505 -17.686 -24.197  1.00  0.680          C  
ATOM  29084  CD1 LEU B1893      -9.975 -17.754 -24.306  1.00  0.680          C  
ATOM  29085  CD2 LEU B1893     -11.940 -17.314 -22.797  1.00  0.680          C  
ATOM  29086  H   LEU B1893     -13.619 -18.443 -26.283  1.00  0.530          H  
ATOM  29087  HA  LEU B1893     -14.005 -16.221 -24.525  1.00  0.600          H  
ATOM  29088 1HB  LEU B1893     -11.567 -16.937 -26.199  1.00  0.810          H  
ATOM  29089 2HB  LEU B1893     -11.567 -15.688 -24.967  1.00  0.810          H  
ATOM  29090  HG  LEU B1893     -11.900 -18.657 -24.433  1.00  0.810          H  
ATOM  29091 1HD1 LEU B1893      -9.594 -18.468 -23.617  1.00  0.810          H  
ATOM  29092 2HD1 LEU B1893      -9.680 -18.037 -25.310  1.00  0.810          H  
ATOM  29093 3HD1 LEU B1893      -9.555 -16.779 -24.075  1.00  0.810          H  
ATOM  29094 1HD2 LEU B1893     -11.567 -18.061 -22.096  1.00  0.810          H  
ATOM  29095 2HD2 LEU B1893     -11.537 -16.336 -22.536  1.00  0.810          H  
ATOM  29096 3HD2 LEU B1893     -13.024 -17.286 -22.741  1.00  0.810          H  
ATOM  29097  N   SER B1894     -13.461 -15.333 -27.650  1.00  0.800          N  
ATOM  29098  CA  SER B1894     -13.487 -14.164 -28.526  1.00  0.950          C  
ATOM  29099  C   SER B1894     -13.880 -14.470 -29.958  1.00  0.790          C  
ATOM  29100  O   SER B1894     -13.412 -15.440 -30.554  1.00  0.800          O  
ATOM  29101  CB  SER B1894     -12.119 -13.509 -28.552  1.00  1.270          C  
ATOM  29102  OG  SER B1894     -12.111 -12.400 -29.413  1.00  1.270          O  
ATOM  29103  H   SER B1894     -13.272 -16.271 -28.024  1.00  0.960          H  
ATOM  29104  HA  SER B1894     -14.213 -13.457 -28.123  1.00  1.140          H  
ATOM  29105 1HB  SER B1894     -11.840 -13.196 -27.547  1.00  1.520          H  
ATOM  29106 2HB  SER B1894     -11.378 -14.236 -28.886  1.00  1.520          H  
ATOM  29107  HG  SER B1894     -11.187 -12.118 -29.481  1.00  1.520          H  
ATOM  29108  N   GLY B1895     -14.683 -13.589 -30.546  1.00  0.690          N  
ATOM  29109  CA  GLY B1895     -15.071 -13.737 -31.939  1.00  0.550          C  
ATOM  29110  C   GLY B1895     -15.995 -12.613 -32.372  1.00  0.460          C  
ATOM  29111  O   GLY B1895     -16.411 -11.791 -31.558  1.00  0.510          O  
ATOM  29112  H   GLY B1895     -15.029 -12.806 -30.010  1.00  0.830          H  
ATOM  29113 1HA  GLY B1895     -14.178 -13.744 -32.564  1.00  0.660          H  
ATOM  29114 2HA  GLY B1895     -15.567 -14.697 -32.075  1.00  0.660          H  
ATOM  29115  N   ALA B1896     -16.303 -12.579 -33.674  1.00  0.380          N  
ATOM  29116  CA  ALA B1896     -17.162 -11.554 -34.282  1.00  0.340          C  
ATOM  29117  C   ALA B1896     -16.649 -10.143 -33.987  1.00  0.330          C  
ATOM  29118  O   ALA B1896     -17.432  -9.219 -33.776  1.00  0.350          O  
ATOM  29119  CB  ALA B1896     -18.593 -11.692 -33.788  1.00  0.490          C  
ATOM  29120  H   ALA B1896     -15.928 -13.307 -34.268  1.00  0.460          H  
ATOM  29121  HA  ALA B1896     -17.147 -11.699 -35.362  1.00  0.410          H  
ATOM  29122 1HB  ALA B1896     -19.217 -10.943 -34.274  1.00  0.590          H  
ATOM  29123 2HB  ALA B1896     -18.966 -12.686 -34.028  1.00  0.590          H  
ATOM  29124 3HB  ALA B1896     -18.631 -11.544 -32.710  1.00  0.590          H  
ATOM  29125  N   GLN B1897     -15.327  -9.977 -34.025  1.00  0.320          N  
ATOM  29126  CA  GLN B1897     -14.668  -8.703 -33.769  1.00  0.330          C  
ATOM  29127  C   GLN B1897     -14.584  -7.832 -35.006  1.00  0.330          C  
ATOM  29128  O   GLN B1897     -14.561  -6.598 -34.909  1.00  0.350          O  
ATOM  29129  CB  GLN B1897     -13.248  -8.920 -33.247  1.00  0.460          C  
ATOM  29130  CG  GLN B1897     -12.541  -7.634 -32.836  1.00  0.460          C  
ATOM  29131  CD  GLN B1897     -11.145  -7.854 -32.337  1.00  0.460          C  
ATOM  29132  OE1 GLN B1897     -10.636  -8.993 -32.347  1.00  0.460          O  
ATOM  29133  NE2 GLN B1897     -10.507  -6.757 -31.920  1.00  0.460          N  
ATOM  29134  H   GLN B1897     -14.748 -10.780 -34.222  1.00  0.380          H  
ATOM  29135  HA  GLN B1897     -15.245  -8.168 -33.014  1.00  0.400          H  
ATOM  29136 1HB  GLN B1897     -13.276  -9.585 -32.381  1.00  0.550          H  
ATOM  29137 2HB  GLN B1897     -12.649  -9.404 -34.011  1.00  0.550          H  
ATOM  29138 1HG  GLN B1897     -12.460  -6.985 -33.696  1.00  0.550          H  
ATOM  29139 2HG  GLN B1897     -13.117  -7.143 -32.053  1.00  0.550          H  
ATOM  29140 1HE2 GLN B1897      -9.527  -6.770 -31.604  1.00  0.550          H  
ATOM  29141 2HE2 GLN B1897     -10.983  -5.878 -31.929  1.00  0.550          H  
ATOM  29142  N   ALA B1898     -14.520  -8.471 -36.174  1.00  0.330          N  
ATOM  29143  CA  ALA B1898     -14.261  -7.744 -37.394  1.00  0.340          C  
ATOM  29144  C   ALA B1898     -15.220  -6.593 -37.666  1.00  0.340          C  
ATOM  29145  O   ALA B1898     -14.737  -5.577 -38.146  1.00  0.350          O  
ATOM  29146  CB  ALA B1898     -14.273  -8.692 -38.586  1.00  0.470          C  
ATOM  29147  H   ALA B1898     -14.581  -9.478 -36.205  1.00  0.400          H  
ATOM  29148  HA  ALA B1898     -13.259  -7.322 -37.306  1.00  0.410          H  
ATOM  29149 1HB  ALA B1898     -14.008  -8.135 -39.485  1.00  0.570          H  
ATOM  29150 2HB  ALA B1898     -13.555  -9.485 -38.430  1.00  0.570          H  
ATOM  29151 3HB  ALA B1898     -15.239  -9.137 -38.731  1.00  0.570          H  
ATOM  29152  N   PRO B1899     -16.555  -6.657 -37.430  1.00  0.360          N  
ATOM  29153  CA  PRO B1899     -17.442  -5.530 -37.653  1.00  0.370          C  
ATOM  29154  C   PRO B1899     -16.983  -4.261 -36.927  1.00  0.360          C  
ATOM  29155  O   PRO B1899     -17.187  -3.150 -37.425  1.00  0.430          O  
ATOM  29156  CB  PRO B1899     -18.772  -6.045 -37.093  1.00  0.550          C  
ATOM  29157  CG  PRO B1899     -18.692  -7.551 -37.261  1.00  0.550          C  
ATOM  29158  CD  PRO B1899     -17.257  -7.880 -36.954  1.00  0.550          C  
ATOM  29159  HA  PRO B1899     -17.520  -5.348 -38.735  1.00  0.440          H  
ATOM  29160 1HB  PRO B1899     -18.879  -5.738 -36.040  1.00  0.670          H  
ATOM  29161 2HB  PRO B1899     -19.612  -5.597 -37.644  1.00  0.670          H  
ATOM  29162 1HG  PRO B1899     -19.392  -8.049 -36.568  1.00  0.670          H  
ATOM  29163 2HG  PRO B1899     -18.987  -7.840 -38.279  1.00  0.670          H  
ATOM  29164 1HD  PRO B1899     -17.175  -7.976 -35.878  1.00  0.670          H  
ATOM  29165 2HD  PRO B1899     -16.968  -8.779 -37.477  1.00  0.670          H  
ATOM  29166  N   ALA B1900     -16.373  -4.426 -35.735  1.00  0.370          N  
ATOM  29167  CA  ALA B1900     -15.901  -3.299 -34.951  1.00  0.370          C  
ATOM  29168  C   ALA B1900     -14.720  -2.661 -35.623  1.00  0.380          C  
ATOM  29169  O   ALA B1900     -14.650  -1.438 -35.791  1.00  0.410          O  
ATOM  29170  CB  ALA B1900     -15.520  -3.744 -33.552  1.00  0.520          C  
ATOM  29171  H   ALA B1900     -16.183  -5.352 -35.345  1.00  0.440          H  
ATOM  29172  HA  ALA B1900     -16.702  -2.563 -34.893  1.00  0.440          H  
ATOM  29173 1HB  ALA B1900     -15.184  -2.882 -32.978  1.00  0.620          H  
ATOM  29174 2HB  ALA B1900     -16.385  -4.192 -33.067  1.00  0.620          H  
ATOM  29175 3HB  ALA B1900     -14.716  -4.474 -33.605  1.00  0.620          H  
ATOM  29176  N   LEU B1901     -13.770  -3.516 -35.989  1.00  0.370          N  
ATOM  29177  CA  LEU B1901     -12.546  -3.051 -36.610  1.00  0.410          C  
ATOM  29178  C   LEU B1901     -12.841  -2.463 -37.971  1.00  0.410          C  
ATOM  29179  O   LEU B1901     -12.206  -1.489 -38.374  1.00  0.450          O  
ATOM  29180  CB  LEU B1901     -11.525  -4.184 -36.683  1.00  0.560          C  
ATOM  29181  CG  LEU B1901     -10.974  -4.660 -35.308  1.00  0.560          C  
ATOM  29182  CD1 LEU B1901     -10.113  -5.886 -35.521  1.00  0.560          C  
ATOM  29183  CD2 LEU B1901     -10.162  -3.550 -34.633  1.00  0.560          C  
ATOM  29184  H   LEU B1901     -13.927  -4.514 -35.801  1.00  0.440          H  
ATOM  29185  HA  LEU B1901     -12.145  -2.248 -36.008  1.00  0.490          H  
ATOM  29186 1HB  LEU B1901     -11.993  -5.039 -37.170  1.00  0.670          H  
ATOM  29187 2HB  LEU B1901     -10.678  -3.859 -37.292  1.00  0.670          H  
ATOM  29188  HG  LEU B1901     -11.802  -4.938 -34.664  1.00  0.670          H  
ATOM  29189 1HD1 LEU B1901      -9.735  -6.239 -34.572  1.00  0.670          H  
ATOM  29190 2HD1 LEU B1901     -10.714  -6.657 -35.977  1.00  0.670          H  
ATOM  29191 3HD1 LEU B1901      -9.272  -5.648 -36.169  1.00  0.670          H  
ATOM  29192 1HD2 LEU B1901      -9.787  -3.924 -33.683  1.00  0.670          H  
ATOM  29193 2HD2 LEU B1901      -9.329  -3.274 -35.277  1.00  0.670          H  
ATOM  29194 3HD2 LEU B1901     -10.763  -2.676 -34.440  1.00  0.670          H  
ATOM  29195  N   PHE B1902     -13.800  -3.048 -38.681  1.00  0.380          N  
ATOM  29196  CA  PHE B1902     -14.223  -2.548 -39.971  1.00  0.410          C  
ATOM  29197  C   PHE B1902     -14.736  -1.135 -39.795  1.00  0.370          C  
ATOM  29198  O   PHE B1902     -14.274  -0.206 -40.456  1.00  0.350          O  
ATOM  29199  CB  PHE B1902     -15.315  -3.424 -40.568  1.00  0.560          C  
ATOM  29200  CG  PHE B1902     -15.865  -2.914 -41.858  1.00  0.560          C  
ATOM  29201  CD1 PHE B1902     -15.175  -3.095 -43.046  1.00  0.560          C  
ATOM  29202  CD2 PHE B1902     -17.083  -2.251 -41.889  1.00  0.560          C  
ATOM  29203  CE1 PHE B1902     -15.688  -2.628 -44.238  1.00  0.560          C  
ATOM  29204  CE2 PHE B1902     -17.596  -1.784 -43.075  1.00  0.560          C  
ATOM  29205  CZ  PHE B1902     -16.898  -1.974 -44.253  1.00  0.560          C  
ATOM  29206  H   PHE B1902     -14.256  -3.876 -38.307  1.00  0.460          H  
ATOM  29207  HA  PHE B1902     -13.366  -2.530 -40.644  1.00  0.490          H  
ATOM  29208 1HB  PHE B1902     -14.928  -4.429 -40.726  1.00  0.670          H  
ATOM  29209 2HB  PHE B1902     -16.133  -3.506 -39.860  1.00  0.670          H  
ATOM  29210  HD1 PHE B1902     -14.216  -3.615 -43.033  1.00  0.670          H  
ATOM  29211  HD2 PHE B1902     -17.635  -2.101 -40.959  1.00  0.670          H  
ATOM  29212  HE1 PHE B1902     -15.136  -2.777 -45.166  1.00  0.670          H  
ATOM  29213  HE2 PHE B1902     -18.554  -1.264 -43.087  1.00  0.670          H  
ATOM  29214  HZ  PHE B1902     -17.306  -1.604 -45.192  1.00  0.670          H  
ATOM  29215  N   ALA B1903     -15.668  -0.938 -38.852  1.00  0.390          N  
ATOM  29216  CA  ALA B1903     -16.221   0.388 -38.648  1.00  0.390          C  
ATOM  29217  C   ALA B1903     -15.129   1.395 -38.306  1.00  0.380          C  
ATOM  29218  O   ALA B1903     -15.163   2.535 -38.786  1.00  0.390          O  
ATOM  29219  CB  ALA B1903     -17.249   0.343 -37.538  1.00  0.550          C  
ATOM  29220  H   ALA B1903     -16.030  -1.721 -38.298  1.00  0.470          H  
ATOM  29221  HA  ALA B1903     -16.699   0.702 -39.575  1.00  0.470          H  
ATOM  29222 1HB  ALA B1903     -17.681   1.330 -37.398  1.00  0.660          H  
ATOM  29223 2HB  ALA B1903     -18.032  -0.369 -37.801  1.00  0.660          H  
ATOM  29224 3HB  ALA B1903     -16.764   0.021 -36.614  1.00  0.660          H  
ATOM  29225  N   LEU B1904     -14.143   0.968 -37.504  1.00  0.380          N  
ATOM  29226  CA  LEU B1904     -13.028   1.818 -37.118  1.00  0.410          C  
ATOM  29227  C   LEU B1904     -12.233   2.208 -38.360  1.00  0.370          C  
ATOM  29228  O   LEU B1904     -11.954   3.389 -38.572  1.00  0.360          O  
ATOM  29229  CB  LEU B1904     -12.127   1.056 -36.110  1.00  0.560          C  
ATOM  29230  CG  LEU B1904     -10.828   1.740 -35.568  1.00  0.560          C  
ATOM  29231  CD1 LEU B1904     -11.181   3.011 -34.773  1.00  0.560          C  
ATOM  29232  CD2 LEU B1904     -10.050   0.711 -34.689  1.00  0.560          C  
ATOM  29233  H   LEU B1904     -14.206   0.026 -37.104  1.00  0.460          H  
ATOM  29234  HA  LEU B1904     -13.426   2.717 -36.656  1.00  0.490          H  
ATOM  29235 1HB  LEU B1904     -12.743   0.780 -35.256  1.00  0.670          H  
ATOM  29236 2HB  LEU B1904     -11.809   0.143 -36.583  1.00  0.670          H  
ATOM  29237  HG  LEU B1904     -10.202   2.030 -36.401  1.00  0.670          H  
ATOM  29238 1HD1 LEU B1904     -10.264   3.476 -34.408  1.00  0.670          H  
ATOM  29239 2HD1 LEU B1904     -11.706   3.716 -35.419  1.00  0.670          H  
ATOM  29240 3HD1 LEU B1904     -11.813   2.752 -33.926  1.00  0.670          H  
ATOM  29241 1HD2 LEU B1904      -9.127   1.163 -34.319  1.00  0.670          H  
ATOM  29242 2HD2 LEU B1904     -10.669   0.407 -33.843  1.00  0.670          H  
ATOM  29243 3HD2 LEU B1904      -9.803  -0.167 -35.290  1.00  0.670          H  
ATOM  29244  N   SER B1905     -11.899   1.225 -39.204  1.00  0.380          N  
ATOM  29245  CA  SER B1905     -11.134   1.484 -40.418  1.00  0.370          C  
ATOM  29246  C   SER B1905     -11.863   2.427 -41.349  1.00  0.370          C  
ATOM  29247  O   SER B1905     -11.266   3.375 -41.860  1.00  0.380          O  
ATOM  29248  CB  SER B1905     -10.841   0.209 -41.171  1.00  0.520          C  
ATOM  29249  OG  SER B1905     -10.099   0.489 -42.342  1.00  0.520          O  
ATOM  29250  H   SER B1905     -12.145   0.258 -38.969  1.00  0.460          H  
ATOM  29251  HA  SER B1905     -10.187   1.945 -40.136  1.00  0.440          H  
ATOM  29252 1HB  SER B1905     -10.314  -0.493 -40.541  1.00  0.630          H  
ATOM  29253 2HB  SER B1905     -11.784  -0.260 -41.444  1.00  0.630          H  
ATOM  29254  HG  SER B1905      -9.192   0.788 -42.052  1.00  0.630          H  
ATOM  29255  N   VAL B1906     -13.162   2.196 -41.564  1.00  0.370          N  
ATOM  29256  CA  VAL B1906     -13.915   3.043 -42.474  1.00  0.380          C  
ATOM  29257  C   VAL B1906     -13.946   4.471 -41.957  1.00  0.390          C  
ATOM  29258  O   VAL B1906     -13.765   5.401 -42.743  1.00  0.400          O  
ATOM  29259  CB  VAL B1906     -15.347   2.521 -42.708  1.00  0.530          C  
ATOM  29260  CG1 VAL B1906     -16.170   3.560 -43.532  1.00  0.530          C  
ATOM  29261  CG2 VAL B1906     -15.282   1.184 -43.456  1.00  0.530          C  
ATOM  29262  H   VAL B1906     -13.605   1.393 -41.106  1.00  0.440          H  
ATOM  29263  HA  VAL B1906     -13.405   3.039 -43.436  1.00  0.460          H  
ATOM  29264  HB  VAL B1906     -15.841   2.377 -41.743  1.00  0.630          H  
ATOM  29265 1HG1 VAL B1906     -17.178   3.178 -43.688  1.00  0.630          H  
ATOM  29266 2HG1 VAL B1906     -16.232   4.510 -43.000  1.00  0.630          H  
ATOM  29267 3HG1 VAL B1906     -15.690   3.723 -44.500  1.00  0.630          H  
ATOM  29268 1HG2 VAL B1906     -16.289   0.816 -43.611  1.00  0.630          H  
ATOM  29269 2HG2 VAL B1906     -14.794   1.324 -44.418  1.00  0.630          H  
ATOM  29270 3HG2 VAL B1906     -14.720   0.459 -42.870  1.00  0.630          H  
ATOM  29271  N   LEU B1907     -14.182   4.656 -40.652  1.00  0.400          N  
ATOM  29272  CA  LEU B1907     -14.198   5.990 -40.075  1.00  0.400          C  
ATOM  29273  C   LEU B1907     -12.856   6.677 -40.280  1.00  0.430          C  
ATOM  29274  O   LEU B1907     -12.807   7.830 -40.712  1.00  0.470          O  
ATOM  29275  CB  LEU B1907     -14.498   5.916 -38.567  1.00  0.560          C  
ATOM  29276  CG  LEU B1907     -14.502   7.257 -37.764  1.00  0.560          C  
ATOM  29277  CD1 LEU B1907     -15.599   8.191 -38.282  1.00  0.560          C  
ATOM  29278  CD2 LEU B1907     -14.703   6.946 -36.296  1.00  0.560          C  
ATOM  29279  H   LEU B1907     -14.373   3.849 -40.050  1.00  0.480          H  
ATOM  29280  HA  LEU B1907     -14.970   6.565 -40.578  1.00  0.480          H  
ATOM  29281 1HB  LEU B1907     -15.471   5.444 -38.440  1.00  0.670          H  
ATOM  29282 2HB  LEU B1907     -13.753   5.260 -38.109  1.00  0.670          H  
ATOM  29283  HG  LEU B1907     -13.545   7.755 -37.886  1.00  0.670          H  
ATOM  29284 1HD1 LEU B1907     -15.584   9.116 -37.708  1.00  0.670          H  
ATOM  29285 2HD1 LEU B1907     -15.435   8.422 -39.331  1.00  0.670          H  
ATOM  29286 3HD1 LEU B1907     -16.569   7.711 -38.165  1.00  0.670          H  
ATOM  29287 1HD2 LEU B1907     -14.689   7.873 -35.719  1.00  0.670          H  
ATOM  29288 2HD2 LEU B1907     -15.660   6.444 -36.153  1.00  0.670          H  
ATOM  29289 3HD2 LEU B1907     -13.899   6.292 -35.959  1.00  0.670          H  
ATOM  29290  N   ILE B1908     -11.760   5.972 -39.996  1.00  0.420          N  
ATOM  29291  CA  ILE B1908     -10.443   6.557 -40.141  1.00  0.440          C  
ATOM  29292  C   ILE B1908     -10.196   6.939 -41.593  1.00  0.410          C  
ATOM  29293  O   ILE B1908      -9.695   8.034 -41.855  1.00  0.430          O  
ATOM  29294  CB  ILE B1908      -9.352   5.604 -39.643  1.00  0.610          C  
ATOM  29295  CG1 ILE B1908      -9.481   5.440 -38.102  1.00  0.610          C  
ATOM  29296  CG2 ILE B1908      -7.980   6.162 -40.035  1.00  0.610          C  
ATOM  29297  CD1 ILE B1908      -8.679   4.306 -37.525  1.00  0.610          C  
ATOM  29298  H   ILE B1908     -11.854   5.016 -39.635  1.00  0.500          H  
ATOM  29299  HA  ILE B1908     -10.404   7.462 -39.538  1.00  0.530          H  
ATOM  29300  HB  ILE B1908      -9.498   4.620 -40.098  1.00  0.730          H  
ATOM  29301 1HG1 ILE B1908      -9.167   6.349 -37.628  1.00  0.730          H  
ATOM  29302 2HG1 ILE B1908     -10.526   5.275 -37.855  1.00  0.730          H  
ATOM  29303 1HG2 ILE B1908      -7.195   5.494 -39.703  1.00  0.730          H  
ATOM  29304 2HG2 ILE B1908      -7.922   6.270 -41.097  1.00  0.730          H  
ATOM  29305 3HG2 ILE B1908      -7.827   7.111 -39.605  1.00  0.730          H  
ATOM  29306 1HD1 ILE B1908      -8.839   4.268 -36.449  1.00  0.730          H  
ATOM  29307 2HD1 ILE B1908      -9.009   3.369 -37.977  1.00  0.730          H  
ATOM  29308 3HD1 ILE B1908      -7.623   4.446 -37.719  1.00  0.730          H  
ATOM  29309  N   VAL B1909     -10.531   6.050 -42.535  1.00  0.380          N  
ATOM  29310  CA  VAL B1909     -10.377   6.348 -43.950  1.00  0.360          C  
ATOM  29311  C   VAL B1909     -11.196   7.542 -44.370  1.00  0.380          C  
ATOM  29312  O   VAL B1909     -10.688   8.385 -45.104  1.00  0.370          O  
ATOM  29313  CB  VAL B1909     -10.723   5.136 -44.821  1.00  0.510          C  
ATOM  29314  CG1 VAL B1909     -10.843   5.555 -46.305  1.00  0.510          C  
ATOM  29315  CG2 VAL B1909      -9.586   4.105 -44.662  1.00  0.510          C  
ATOM  29316  H   VAL B1909     -10.910   5.140 -42.252  1.00  0.460          H  
ATOM  29317  HA  VAL B1909      -9.328   6.579 -44.125  1.00  0.430          H  
ATOM  29318  HB  VAL B1909     -11.671   4.697 -44.499  1.00  0.610          H  
ATOM  29319 1HG1 VAL B1909     -11.058   4.680 -46.912  1.00  0.610          H  
ATOM  29320 2HG1 VAL B1909     -11.651   6.269 -46.429  1.00  0.610          H  
ATOM  29321 3HG1 VAL B1909      -9.943   6.007 -46.631  1.00  0.610          H  
ATOM  29322 1HG2 VAL B1909      -9.816   3.239 -45.264  1.00  0.610          H  
ATOM  29323 2HG2 VAL B1909      -8.636   4.536 -44.987  1.00  0.610          H  
ATOM  29324 3HG2 VAL B1909      -9.501   3.804 -43.619  1.00  0.610          H  
ATOM  29325  N   PHE B1910     -12.449   7.627 -43.943  1.00  0.390          N  
ATOM  29326  CA  PHE B1910     -13.264   8.779 -44.276  1.00  0.420          C  
ATOM  29327  C   PHE B1910     -12.568  10.044 -43.855  1.00  0.440          C  
ATOM  29328  O   PHE B1910     -12.452  10.986 -44.640  1.00  0.450          O  
ATOM  29329  CB  PHE B1910     -14.639   8.707 -43.630  1.00  0.580          C  
ATOM  29330  CG  PHE B1910     -15.454   9.955 -43.835  1.00  0.580          C  
ATOM  29331  CD1 PHE B1910     -16.052  10.230 -45.044  1.00  0.580          C  
ATOM  29332  CD2 PHE B1910     -15.628  10.856 -42.805  1.00  0.580          C  
ATOM  29333  CE1 PHE B1910     -16.789  11.376 -45.215  1.00  0.580          C  
ATOM  29334  CE2 PHE B1910     -16.360  11.987 -42.973  1.00  0.580          C  
ATOM  29335  CZ  PHE B1910     -16.939  12.247 -44.183  1.00  0.580          C  
ATOM  29336  H   PHE B1910     -12.853   6.874 -43.372  1.00  0.470          H  
ATOM  29337  HA  PHE B1910     -13.374   8.816 -45.358  1.00  0.500          H  
ATOM  29338 1HB  PHE B1910     -15.191   7.857 -44.021  1.00  0.690          H  
ATOM  29339 2HB  PHE B1910     -14.522   8.547 -42.558  1.00  0.690          H  
ATOM  29340  HD1 PHE B1910     -15.936   9.546 -45.861  1.00  0.690          H  
ATOM  29341  HD2 PHE B1910     -15.181  10.658 -41.853  1.00  0.690          H  
ATOM  29342  HE1 PHE B1910     -17.262  11.596 -46.176  1.00  0.690          H  
ATOM  29343  HE2 PHE B1910     -16.489  12.680 -42.145  1.00  0.690          H  
ATOM  29344  HZ  PHE B1910     -17.528  13.142 -44.329  1.00  0.690          H  
ATOM  29345  N   LEU B1911     -12.123  10.089 -42.605  1.00  0.460          N  
ATOM  29346  CA  LEU B1911     -11.472  11.282 -42.134  1.00  0.480          C  
ATOM  29347  C   LEU B1911     -10.154  11.531 -42.885  1.00  0.470          C  
ATOM  29348  O   LEU B1911      -9.876  12.662 -43.281  1.00  0.490          O  
ATOM  29349  CB  LEU B1911     -11.265  11.193 -40.616  1.00  0.660          C  
ATOM  29350  CG  LEU B1911     -12.438  11.636 -39.660  1.00  0.660          C  
ATOM  29351  CD1 LEU B1911     -13.237  12.861 -40.174  1.00  0.660          C  
ATOM  29352  CD2 LEU B1911     -13.330  10.470 -39.449  1.00  0.660          C  
ATOM  29353  H   LEU B1911     -12.248   9.283 -41.983  1.00  0.550          H  
ATOM  29354  HA  LEU B1911     -12.108  12.125 -42.363  1.00  0.580          H  
ATOM  29355 1HB  LEU B1911     -11.031  10.151 -40.383  1.00  0.800          H  
ATOM  29356 2HB  LEU B1911     -10.450  11.758 -40.349  1.00  0.800          H  
ATOM  29357  HG  LEU B1911     -11.998  11.937 -38.719  1.00  0.800          H  
ATOM  29358 1HD1 LEU B1911     -13.999  13.113 -39.438  1.00  0.800          H  
ATOM  29359 2HD1 LEU B1911     -12.584  13.710 -40.303  1.00  0.800          H  
ATOM  29360 3HD1 LEU B1911     -13.733  12.641 -41.111  1.00  0.800          H  
ATOM  29361 1HD2 LEU B1911     -14.121  10.732 -38.764  1.00  0.800          H  
ATOM  29362 2HD2 LEU B1911     -13.760  10.157 -40.372  1.00  0.800          H  
ATOM  29363 3HD2 LEU B1911     -12.754   9.655 -39.035  1.00  0.800          H  
ATOM  29364  N   ALA B1912      -9.342  10.498 -43.135  1.00  0.430          N  
ATOM  29365  CA  ALA B1912      -8.096  10.717 -43.863  1.00  0.400          C  
ATOM  29366  C   ALA B1912      -8.384  11.314 -45.247  1.00  0.390          C  
ATOM  29367  O   ALA B1912      -7.687  12.237 -45.695  1.00  0.410          O  
ATOM  29368  CB  ALA B1912      -7.339   9.403 -44.003  1.00  0.570          C  
ATOM  29369  H   ALA B1912      -9.575   9.567 -42.791  1.00  0.520          H  
ATOM  29370  HA  ALA B1912      -7.490  11.427 -43.303  1.00  0.480          H  
ATOM  29371 1HB  ALA B1912      -6.403   9.570 -44.537  1.00  0.690          H  
ATOM  29372 2HB  ALA B1912      -7.131   8.999 -43.014  1.00  0.690          H  
ATOM  29373 3HB  ALA B1912      -7.955   8.700 -44.557  1.00  0.690          H  
ATOM  29374  N   LEU B1913      -9.432  10.819 -45.906  1.00  0.380          N  
ATOM  29375  CA  LEU B1913      -9.829  11.343 -47.195  1.00  0.370          C  
ATOM  29376  C   LEU B1913     -10.348  12.764 -47.073  1.00  0.410          C  
ATOM  29377  O   LEU B1913      -9.986  13.619 -47.879  1.00  0.400          O  
ATOM  29378  CB  LEU B1913     -10.914  10.472 -47.802  1.00  0.520          C  
ATOM  29379  CG  LEU B1913     -10.533   9.083 -48.273  1.00  0.520          C  
ATOM  29380  CD1 LEU B1913     -11.804   8.339 -48.595  1.00  0.520          C  
ATOM  29381  CD2 LEU B1913      -9.667   9.164 -49.498  1.00  0.520          C  
ATOM  29382  H   LEU B1913      -9.948  10.028 -45.508  1.00  0.460          H  
ATOM  29383  HA  LEU B1913      -8.959  11.356 -47.839  1.00  0.440          H  
ATOM  29384 1HB  LEU B1913     -11.655  10.333 -47.028  1.00  0.630          H  
ATOM  29385 2HB  LEU B1913     -11.363  11.001 -48.632  1.00  0.630          H  
ATOM  29386  HG  LEU B1913     -10.000   8.553 -47.488  1.00  0.630          H  
ATOM  29387 1HD1 LEU B1913     -11.566   7.332 -48.935  1.00  0.630          H  
ATOM  29388 2HD1 LEU B1913     -12.425   8.279 -47.703  1.00  0.630          H  
ATOM  29389 3HD1 LEU B1913     -12.339   8.870 -49.367  1.00  0.630          H  
ATOM  29390 1HD2 LEU B1913      -9.441   8.164 -49.805  1.00  0.630          H  
ATOM  29391 2HD2 LEU B1913     -10.190   9.669 -50.283  1.00  0.630          H  
ATOM  29392 3HD2 LEU B1913      -8.749   9.690 -49.292  1.00  0.630          H  
ATOM  29393  N   ALA B1914     -11.115  13.066 -46.017  1.00  0.440          N  
ATOM  29394  CA  ALA B1914     -11.611  14.419 -45.859  1.00  0.480          C  
ATOM  29395  C   ALA B1914     -10.438  15.381 -45.797  1.00  0.480          C  
ATOM  29396  O   ALA B1914     -10.462  16.454 -46.421  1.00  0.500          O  
ATOM  29397  CB  ALA B1914     -12.467  14.530 -44.597  1.00  0.660          C  
ATOM  29398  H   ALA B1914     -11.426  12.327 -45.379  1.00  0.530          H  
ATOM  29399  HA  ALA B1914     -12.211  14.668 -46.727  1.00  0.580          H  
ATOM  29400 1HB  ALA B1914     -12.849  15.540 -44.503  1.00  0.790          H  
ATOM  29401 2HB  ALA B1914     -13.303  13.832 -44.664  1.00  0.790          H  
ATOM  29402 3HB  ALA B1914     -11.865  14.286 -43.725  1.00  0.790          H  
ATOM  29403  N   ALA B1915      -9.375  14.990 -45.077  1.00  0.470          N  
ATOM  29404  CA  ALA B1915      -8.195  15.836 -44.968  1.00  0.480          C  
ATOM  29405  C   ALA B1915      -7.570  16.070 -46.339  1.00  0.460          C  
ATOM  29406  O   ALA B1915      -7.216  17.199 -46.683  1.00  0.510          O  
ATOM  29407  CB  ALA B1915      -7.177  15.199 -44.047  1.00  0.670          C  
ATOM  29408  H   ALA B1915      -9.434  14.100 -44.564  1.00  0.560          H  
ATOM  29409  HA  ALA B1915      -8.497  16.799 -44.563  1.00  0.580          H  
ATOM  29410 1HB  ALA B1915      -6.332  15.829 -43.969  1.00  0.800          H  
ATOM  29411 2HB  ALA B1915      -7.595  15.051 -43.079  1.00  0.800          H  
ATOM  29412 3HB  ALA B1915      -6.872  14.240 -44.450  1.00  0.800          H  
ATOM  29413  N   LEU B1916      -7.520  15.005 -47.147  1.00  0.420          N  
ATOM  29414  CA  LEU B1916      -6.976  15.017 -48.504  1.00  0.400          C  
ATOM  29415  C   LEU B1916      -7.766  15.906 -49.460  1.00  0.410          C  
ATOM  29416  O   LEU B1916      -7.182  16.621 -50.280  1.00  0.430          O  
ATOM  29417  CB  LEU B1916      -6.927  13.571 -49.036  1.00  0.570          C  
ATOM  29418  CG  LEU B1916      -6.390  13.306 -50.464  1.00  0.570          C  
ATOM  29419  CD1 LEU B1916      -4.958  13.813 -50.616  1.00  0.570          C  
ATOM  29420  CD2 LEU B1916      -6.464  11.785 -50.714  1.00  0.570          C  
ATOM  29421  H   LEU B1916      -7.799  14.101 -46.749  1.00  0.500          H  
ATOM  29422  HA  LEU B1916      -5.963  15.404 -48.442  1.00  0.480          H  
ATOM  29423 1HB  LEU B1916      -6.355  12.967 -48.334  1.00  0.680          H  
ATOM  29424 2HB  LEU B1916      -7.933  13.195 -49.041  1.00  0.680          H  
ATOM  29425  HG  LEU B1916      -7.012  13.823 -51.203  1.00  0.680          H  
ATOM  29426 1HD1 LEU B1916      -4.601  13.596 -51.630  1.00  0.680          H  
ATOM  29427 2HD1 LEU B1916      -4.925  14.889 -50.454  1.00  0.680          H  
ATOM  29428 3HD1 LEU B1916      -4.329  13.334 -49.905  1.00  0.680          H  
ATOM  29429 1HD2 LEU B1916      -6.099  11.580 -51.718  1.00  0.680          H  
ATOM  29430 2HD2 LEU B1916      -5.846  11.254 -49.987  1.00  0.680          H  
ATOM  29431 3HD2 LEU B1916      -7.500  11.452 -50.624  1.00  0.680          H  
ATOM  29432  N   TYR B1917      -9.094  15.866 -49.362  1.00  0.410          N  
ATOM  29433  CA  TYR B1917      -9.925  16.651 -50.265  1.00  0.430          C  
ATOM  29434  C   TYR B1917     -10.398  17.986 -49.702  1.00  0.490          C  
ATOM  29435  O   TYR B1917     -11.049  18.749 -50.418  1.00  0.580          O  
ATOM  29436  CB  TYR B1917     -11.167  15.865 -50.660  1.00  0.590          C  
ATOM  29437  CG  TYR B1917     -10.891  14.610 -51.403  1.00  0.590          C  
ATOM  29438  CD1 TYR B1917     -11.284  13.402 -50.862  1.00  0.590          C  
ATOM  29439  CD2 TYR B1917     -10.228  14.649 -52.619  1.00  0.590          C  
ATOM  29440  CE1 TYR B1917     -11.044  12.251 -51.536  1.00  0.590          C  
ATOM  29441  CE2 TYR B1917      -9.980  13.487 -53.281  1.00  0.590          C  
ATOM  29442  CZ  TYR B1917     -10.392  12.297 -52.750  1.00  0.590          C  
ATOM  29443  OH  TYR B1917     -10.178  11.158 -53.431  1.00  0.590          O  
ATOM  29444  H   TYR B1917      -9.511  15.210 -48.694  1.00  0.490          H  
ATOM  29445  HA  TYR B1917      -9.339  16.870 -51.153  1.00  0.520          H  
ATOM  29446 1HB  TYR B1917     -11.732  15.610 -49.756  1.00  0.710          H  
ATOM  29447 2HB  TYR B1917     -11.803  16.485 -51.272  1.00  0.710          H  
ATOM  29448  HD1 TYR B1917     -11.799  13.376 -49.911  1.00  0.710          H  
ATOM  29449  HD2 TYR B1917      -9.911  15.597 -53.048  1.00  0.710          H  
ATOM  29450  HE1 TYR B1917     -11.374  11.311 -51.124  1.00  0.710          H  
ATOM  29451  HE2 TYR B1917      -9.468  13.507 -54.240  1.00  0.710          H  
ATOM  29452  HH  TYR B1917      -9.791  11.362 -54.297  1.00  0.710          H  
ATOM  29453  N   GLU B1918     -10.064  18.285 -48.443  1.00  0.480          N  
ATOM  29454  CA  GLU B1918     -10.474  19.514 -47.762  1.00  0.560          C  
ATOM  29455  C   GLU B1918     -11.997  19.610 -47.749  1.00  0.570          C  
ATOM  29456  O   GLU B1918     -12.572  20.687 -47.934  1.00  0.630          O  
ATOM  29457  CB  GLU B1918      -9.884  20.763 -48.461  1.00  0.750          C  
ATOM  29458  CG  GLU B1918      -8.348  20.802 -48.544  1.00  0.750          C  
ATOM  29459  CD  GLU B1918      -7.792  22.080 -49.191  1.00  0.750          C  
ATOM  29460  OE1 GLU B1918      -8.170  23.147 -48.779  1.00  0.750          O  
ATOM  29461  OE2 GLU B1918      -6.976  21.973 -50.086  1.00  0.750          O  
ATOM  29462  H   GLU B1918      -9.556  17.587 -47.893  1.00  0.580          H  
ATOM  29463  HA  GLU B1918     -10.118  19.472 -46.733  1.00  0.670          H  
ATOM  29464 1HB  GLU B1918     -10.278  20.860 -49.467  1.00  0.900          H  
ATOM  29465 2HB  GLU B1918     -10.195  21.652 -47.914  1.00  0.900          H  
ATOM  29466 1HG  GLU B1918      -7.947  20.707 -47.539  1.00  0.900          H  
ATOM  29467 2HG  GLU B1918      -8.008  19.936 -49.115  1.00  0.900          H  
ATOM  29468  N   SER B1919     -12.643  18.465 -47.533  1.00  0.550          N  
ATOM  29469  CA  SER B1919     -14.098  18.395 -47.509  1.00  0.560          C  
ATOM  29470  C   SER B1919     -14.648  17.098 -46.969  1.00  0.550          C  
ATOM  29471  O   SER B1919     -14.151  16.021 -47.282  1.00  0.590          O  
ATOM  29472  CB  SER B1919     -14.676  18.571 -48.889  1.00  0.780          C  
ATOM  29473  OG  SER B1919     -16.075  18.437 -48.828  1.00  0.780          O  
ATOM  29474  H   SER B1919     -12.064  17.641 -47.349  1.00  0.660          H  
ATOM  29475  HA  SER B1919     -14.458  19.203 -46.873  1.00  0.670          H  
ATOM  29476 1HB  SER B1919     -14.416  19.548 -49.288  1.00  0.940          H  
ATOM  29477 2HB  SER B1919     -14.258  17.818 -49.561  1.00  0.940          H  
ATOM  29478  HG  SER B1919     -16.382  18.511 -49.745  1.00  0.940          H  
ATOM  29479  N   TRP B1920     -15.760  17.171 -46.258  1.00  0.530          N  
ATOM  29480  CA  TRP B1920     -16.383  15.951 -45.764  1.00  0.540          C  
ATOM  29481  C   TRP B1920     -17.424  15.381 -46.746  1.00  0.570          C  
ATOM  29482  O   TRP B1920     -18.112  14.409 -46.433  1.00  0.610          O  
ATOM  29483  CB  TRP B1920     -17.003  16.196 -44.390  1.00  0.750          C  
ATOM  29484  CG  TRP B1920     -15.982  16.505 -43.299  1.00  0.750          C  
ATOM  29485  CD1 TRP B1920     -15.262  15.592 -42.591  1.00  0.750          C  
ATOM  29486  CD2 TRP B1920     -15.613  17.804 -42.753  1.00  0.750          C  
ATOM  29487  NE1 TRP B1920     -14.475  16.221 -41.664  1.00  0.750          N  
ATOM  29488  CE2 TRP B1920     -14.677  17.569 -41.745  1.00  0.750          C  
ATOM  29489  CE3 TRP B1920     -16.004  19.122 -43.026  1.00  0.750          C  
ATOM  29490  CZ2 TRP B1920     -14.119  18.596 -41.009  1.00  0.750          C  
ATOM  29491  CZ3 TRP B1920     -15.441  20.154 -42.277  1.00  0.750          C  
ATOM  29492  CH2 TRP B1920     -14.524  19.893 -41.297  1.00  0.750          C  
ATOM  29493  H   TRP B1920     -16.156  18.075 -46.039  1.00  0.640          H  
ATOM  29494  HA  TRP B1920     -15.603  15.198 -45.639  1.00  0.650          H  
ATOM  29495 1HB  TRP B1920     -17.695  17.032 -44.454  1.00  0.900          H  
ATOM  29496 2HB  TRP B1920     -17.577  15.337 -44.082  1.00  0.900          H  
ATOM  29497  HD1 TRP B1920     -15.302  14.527 -42.737  1.00  0.900          H  
ATOM  29498  HE1 TRP B1920     -13.855  15.766 -41.012  1.00  0.900          H  
ATOM  29499  HE3 TRP B1920     -16.734  19.340 -43.798  1.00  0.900          H  
ATOM  29500  HZ2 TRP B1920     -13.392  18.412 -40.227  1.00  0.900          H  
ATOM  29501  HZ3 TRP B1920     -15.749  21.176 -42.491  1.00  0.900          H  
ATOM  29502  HH2 TRP B1920     -14.098  20.725 -40.733  1.00  0.900          H  
ATOM  29503  N   SER B1921     -17.541  16.003 -47.926  1.00  0.580          N  
ATOM  29504  CA  SER B1921     -18.452  15.569 -48.988  1.00  0.610          C  
ATOM  29505  C   SER B1921     -17.816  14.545 -49.920  1.00  0.570          C  
ATOM  29506  O   SER B1921     -18.246  13.393 -50.019  1.00  0.710          O  
ATOM  29507  CB  SER B1921     -18.810  16.749 -49.849  1.00  0.840          C  
ATOM  29508  OG  SER B1921     -17.661  17.241 -50.506  1.00  0.840          O  
ATOM  29509  H   SER B1921     -16.953  16.814 -48.103  1.00  0.700          H  
ATOM  29510  HA  SER B1921     -19.347  15.139 -48.536  1.00  0.730          H  
ATOM  29511 1HB  SER B1921     -19.522  16.432 -50.591  1.00  1.010          H  
ATOM  29512 2HB  SER B1921     -19.268  17.533 -49.249  1.00  1.010          H  
ATOM  29513  HG  SER B1921     -17.987  17.934 -51.101  1.00  1.010          H  
ATOM  29514  N   ILE B1922     -16.691  14.945 -50.519  1.00  0.560          N  
ATOM  29515  CA  ILE B1922     -16.005  14.167 -51.549  1.00  0.530          C  
ATOM  29516  C   ILE B1922     -15.586  12.759 -51.165  1.00  0.480          C  
ATOM  29517  O   ILE B1922     -15.768  11.881 -52.003  1.00  0.490          O  
ATOM  29518  CB  ILE B1922     -14.768  14.888 -52.139  1.00  0.750          C  
ATOM  29519  CG1 ILE B1922     -15.204  16.118 -52.960  1.00  0.750          C  
ATOM  29520  CG2 ILE B1922     -14.004  13.900 -53.060  1.00  0.750          C  
ATOM  29521  CD1 ILE B1922     -14.056  17.068 -53.338  1.00  0.750          C  
ATOM  29522  H   ILE B1922     -16.404  15.899 -50.323  1.00  0.670          H  
ATOM  29523  HA  ILE B1922     -16.706  14.065 -52.377  1.00  0.640          H  
ATOM  29524  HB  ILE B1922     -14.117  15.234 -51.349  1.00  0.900          H  
ATOM  29525 1HG1 ILE B1922     -15.682  15.773 -53.877  1.00  0.900          H  
ATOM  29526 2HG1 ILE B1922     -15.933  16.679 -52.385  1.00  0.900          H  
ATOM  29527 1HG2 ILE B1922     -13.145  14.389 -53.485  1.00  0.900          H  
ATOM  29528 2HG2 ILE B1922     -13.653  13.032 -52.521  1.00  0.900          H  
ATOM  29529 3HG2 ILE B1922     -14.665  13.571 -53.864  1.00  0.900          H  
ATOM  29530 1HD1 ILE B1922     -14.456  17.904 -53.909  1.00  0.900          H  
ATOM  29531 2HD1 ILE B1922     -13.585  17.449 -52.430  1.00  0.900          H  
ATOM  29532 3HD1 ILE B1922     -13.311  16.560 -53.941  1.00  0.900          H  
ATOM  29533  N   PRO B1923     -15.028  12.460 -49.968  1.00  0.460          N  
ATOM  29534  CA  PRO B1923     -14.592  11.131 -49.577  1.00  0.440          C  
ATOM  29535  C   PRO B1923     -15.629  10.072 -49.882  1.00  0.430          C  
ATOM  29536  O   PRO B1923     -15.276   8.939 -50.212  1.00  0.400          O  
ATOM  29537  CB  PRO B1923     -14.420  11.282 -48.081  1.00  0.660          C  
ATOM  29538  CG  PRO B1923     -14.026  12.704 -47.904  1.00  0.660          C  
ATOM  29539  CD  PRO B1923     -14.836  13.464 -48.902  1.00  0.660          C  
ATOM  29540  HA  PRO B1923     -13.638  10.902 -50.072  1.00  0.530          H  
ATOM  29541 1HB  PRO B1923     -15.369  11.077 -47.616  1.00  0.790          H  
ATOM  29542 2HB  PRO B1923     -13.728  10.558 -47.687  1.00  0.790          H  
ATOM  29543 1HG  PRO B1923     -14.223  13.024 -46.868  1.00  0.790          H  
ATOM  29544 2HG  PRO B1923     -12.970  12.819 -48.077  1.00  0.790          H  
ATOM  29545 1HD  PRO B1923     -15.763  13.709 -48.404  1.00  0.790          H  
ATOM  29546 2HD  PRO B1923     -14.290  14.348 -49.245  1.00  0.790          H  
ATOM  29547  N   LEU B1924     -16.924  10.413 -49.801  1.00  0.460          N  
ATOM  29548  CA  LEU B1924     -17.943   9.433 -50.102  1.00  0.460          C  
ATOM  29549  C   LEU B1924     -17.704   8.818 -51.479  1.00  0.450          C  
ATOM  29550  O   LEU B1924     -17.876   7.616 -51.677  1.00  0.460          O  
ATOM  29551  CB  LEU B1924     -19.330  10.084 -50.008  1.00  0.640          C  
ATOM  29552  CG  LEU B1924     -20.561   9.189 -50.320  1.00  0.640          C  
ATOM  29553  CD1 LEU B1924     -20.616   7.985 -49.367  1.00  0.640          C  
ATOM  29554  CD2 LEU B1924     -21.834  10.036 -50.163  1.00  0.640          C  
ATOM  29555  H   LEU B1924     -17.249  11.357 -49.560  1.00  0.550          H  
ATOM  29556  HA  LEU B1924     -17.875   8.650 -49.354  1.00  0.550          H  
ATOM  29557 1HB  LEU B1924     -19.452  10.484 -49.003  1.00  0.770          H  
ATOM  29558 2HB  LEU B1924     -19.353  10.928 -50.702  1.00  0.770          H  
ATOM  29559  HG  LEU B1924     -20.490   8.825 -51.332  1.00  0.770          H  
ATOM  29560 1HD1 LEU B1924     -21.490   7.380 -49.606  1.00  0.770          H  
ATOM  29561 2HD1 LEU B1924     -19.725   7.369 -49.479  1.00  0.770          H  
ATOM  29562 3HD1 LEU B1924     -20.689   8.333 -48.339  1.00  0.770          H  
ATOM  29563 1HD2 LEU B1924     -22.708   9.425 -50.393  1.00  0.770          H  
ATOM  29564 2HD2 LEU B1924     -21.905  10.400 -49.137  1.00  0.770          H  
ATOM  29565 3HD2 LEU B1924     -21.799  10.881 -50.831  1.00  0.770          H  
ATOM  29566  N   ALA B1925     -17.291   9.643 -52.442  1.00  0.450          N  
ATOM  29567  CA  ALA B1925     -17.082   9.225 -53.817  1.00  0.440          C  
ATOM  29568  C   ALA B1925     -15.999   8.146 -53.939  1.00  0.390          C  
ATOM  29569  O   ALA B1925     -15.952   7.422 -54.933  1.00  0.400          O  
ATOM  29570  CB  ALA B1925     -16.754  10.433 -54.679  1.00  0.620          C  
ATOM  29571  H   ALA B1925     -17.091  10.616 -52.215  1.00  0.540          H  
ATOM  29572  HA  ALA B1925     -18.008   8.798 -54.159  1.00  0.530          H  
ATOM  29573 1HB  ALA B1925     -16.643  10.121 -55.715  1.00  0.740          H  
ATOM  29574 2HB  ALA B1925     -17.561  11.158 -54.600  1.00  0.740          H  
ATOM  29575 3HB  ALA B1925     -15.837  10.884 -54.332  1.00  0.740          H  
ATOM  29576  N   VAL B1926     -15.090   8.078 -52.965  1.00  0.410          N  
ATOM  29577  CA  VAL B1926     -14.021   7.096 -52.945  1.00  0.370          C  
ATOM  29578  C   VAL B1926     -14.547   5.857 -52.252  1.00  0.360          C  
ATOM  29579  O   VAL B1926     -14.411   4.752 -52.752  1.00  0.350          O  
ATOM  29580  CB  VAL B1926     -12.792   7.592 -52.157  1.00  0.530          C  
ATOM  29581  CG1 VAL B1926     -11.727   6.474 -52.050  1.00  0.530          C  
ATOM  29582  CG2 VAL B1926     -12.188   8.801 -52.817  1.00  0.530          C  
ATOM  29583  H   VAL B1926     -15.198   8.673 -52.147  1.00  0.490          H  
ATOM  29584  HA  VAL B1926     -13.736   6.851 -53.965  1.00  0.440          H  
ATOM  29585  HB  VAL B1926     -13.115   7.848 -51.167  1.00  0.640          H  
ATOM  29586 1HG1 VAL B1926     -10.887   6.840 -51.470  1.00  0.640          H  
ATOM  29587 2HG1 VAL B1926     -12.137   5.598 -51.554  1.00  0.640          H  
ATOM  29588 3HG1 VAL B1926     -11.384   6.193 -53.038  1.00  0.640          H  
ATOM  29589 1HG2 VAL B1926     -11.348   9.140 -52.237  1.00  0.640          H  
ATOM  29590 2HG2 VAL B1926     -11.849   8.527 -53.798  1.00  0.640          H  
ATOM  29591 3HG2 VAL B1926     -12.926   9.601 -52.883  1.00  0.640          H  
ATOM  29592  N   ILE B1927     -15.161   6.054 -51.090  1.00  0.380          N  
ATOM  29593  CA  ILE B1927     -15.641   4.980 -50.225  1.00  0.400          C  
ATOM  29594  C   ILE B1927     -16.634   4.088 -50.948  1.00  0.420          C  
ATOM  29595  O   ILE B1927     -16.604   2.866 -50.804  1.00  0.410          O  
ATOM  29596  CB  ILE B1927     -16.248   5.564 -48.942  1.00  0.550          C  
ATOM  29597  CG1 ILE B1927     -15.095   6.195 -48.118  1.00  0.550          C  
ATOM  29598  CG2 ILE B1927     -16.996   4.459 -48.142  1.00  0.550          C  
ATOM  29599  CD1 ILE B1927     -15.535   7.077 -47.013  1.00  0.550          C  
ATOM  29600  H   ILE B1927     -15.268   7.022 -50.774  1.00  0.460          H  
ATOM  29601  HA  ILE B1927     -14.788   4.367 -49.942  1.00  0.480          H  
ATOM  29602  HB  ILE B1927     -16.943   6.360 -49.203  1.00  0.660          H  
ATOM  29603 1HG1 ILE B1927     -14.486   5.395 -47.696  1.00  0.660          H  
ATOM  29604 2HG1 ILE B1927     -14.471   6.785 -48.787  1.00  0.660          H  
ATOM  29605 1HG2 ILE B1927     -17.421   4.874 -47.236  1.00  0.660          H  
ATOM  29606 2HG2 ILE B1927     -17.804   4.041 -48.739  1.00  0.660          H  
ATOM  29607 3HG2 ILE B1927     -16.295   3.663 -47.880  1.00  0.660          H  
ATOM  29608 1HD1 ILE B1927     -14.663   7.459 -46.525  1.00  0.660          H  
ATOM  29609 2HD1 ILE B1927     -16.118   7.899 -47.429  1.00  0.660          H  
ATOM  29610 3HD1 ILE B1927     -16.134   6.530 -46.295  1.00  0.660          H  
ATOM  29611  N   LEU B1928     -17.499   4.688 -51.741  1.00  0.450          N  
ATOM  29612  CA  LEU B1928     -18.499   3.962 -52.505  1.00  0.490          C  
ATOM  29613  C   LEU B1928     -17.929   2.856 -53.418  1.00  0.450          C  
ATOM  29614  O   LEU B1928     -18.697   1.997 -53.854  1.00  0.460          O  
ATOM  29615  CB  LEU B1928     -19.320   4.953 -53.351  1.00  0.670          C  
ATOM  29616  CG  LEU B1928     -20.310   5.910 -52.608  1.00  0.670          C  
ATOM  29617  CD1 LEU B1928     -20.800   6.978 -53.589  1.00  0.670          C  
ATOM  29618  CD2 LEU B1928     -21.491   5.141 -52.094  1.00  0.670          C  
ATOM  29619  H   LEU B1928     -17.483   5.712 -51.788  1.00  0.540          H  
ATOM  29620  HA  LEU B1928     -19.160   3.479 -51.792  1.00  0.590          H  
ATOM  29621 1HB  LEU B1928     -18.617   5.584 -53.892  1.00  0.800          H  
ATOM  29622 2HB  LEU B1928     -19.900   4.389 -54.070  1.00  0.800          H  
ATOM  29623  HG  LEU B1928     -19.822   6.373 -51.786  1.00  0.800          H  
ATOM  29624 1HD1 LEU B1928     -21.490   7.651 -53.091  1.00  0.800          H  
ATOM  29625 2HD1 LEU B1928     -19.954   7.541 -53.954  1.00  0.800          H  
ATOM  29626 3HD1 LEU B1928     -21.306   6.499 -54.418  1.00  0.800          H  
ATOM  29627 1HD2 LEU B1928     -22.172   5.825 -51.591  1.00  0.800          H  
ATOM  29628 2HD2 LEU B1928     -21.998   4.677 -52.929  1.00  0.800          H  
ATOM  29629 3HD2 LEU B1928     -21.176   4.377 -51.393  1.00  0.800          H  
ATOM  29630  N   VAL B1929     -16.610   2.832 -53.718  1.00  0.410          N  
ATOM  29631  CA  VAL B1929     -16.098   1.773 -54.600  1.00  0.370          C  
ATOM  29632  C   VAL B1929     -15.840   0.464 -53.878  1.00  0.340          C  
ATOM  29633  O   VAL B1929     -15.556  -0.539 -54.525  1.00  0.370          O  
ATOM  29634  CB  VAL B1929     -14.752   2.096 -55.311  1.00  0.530          C  
ATOM  29635  CG1 VAL B1929     -14.882   3.324 -56.088  1.00  0.530          C  
ATOM  29636  CG2 VAL B1929     -13.546   2.118 -54.338  1.00  0.530          C  
ATOM  29637  H   VAL B1929     -15.975   3.537 -53.325  1.00  0.490          H  
ATOM  29638  HA  VAL B1929     -16.847   1.593 -55.363  1.00  0.440          H  
ATOM  29639  HB  VAL B1929     -14.560   1.310 -56.033  1.00  0.640          H  
ATOM  29640 1HG1 VAL B1929     -13.968   3.464 -56.612  1.00  0.640          H  
ATOM  29641 2HG1 VAL B1929     -15.675   3.225 -56.795  1.00  0.640          H  
ATOM  29642 3HG1 VAL B1929     -15.074   4.174 -55.425  1.00  0.640          H  
ATOM  29643 1HG2 VAL B1929     -12.644   2.311 -54.914  1.00  0.640          H  
ATOM  29644 2HG2 VAL B1929     -13.649   2.854 -53.614  1.00  0.640          H  
ATOM  29645 3HG2 VAL B1929     -13.436   1.159 -53.838  1.00  0.640          H  
ATOM  29646  N   VAL B1930     -15.929   0.431 -52.552  1.00  0.300          N  
ATOM  29647  CA  VAL B1930     -15.589  -0.806 -51.863  1.00  0.290          C  
ATOM  29648  C   VAL B1930     -16.317  -2.056 -52.421  1.00  0.280          C  
ATOM  29649  O   VAL B1930     -15.617  -2.947 -52.933  1.00  0.260          O  
ATOM  29650  CB  VAL B1930     -15.845  -0.642 -50.336  1.00  0.410          C  
ATOM  29651  CG1 VAL B1930     -15.737  -1.991 -49.609  1.00  0.410          C  
ATOM  29652  CG2 VAL B1930     -14.821   0.321 -49.773  1.00  0.410          C  
ATOM  29653  H   VAL B1930     -16.198   1.279 -52.037  1.00  0.360          H  
ATOM  29654  HA  VAL B1930     -14.516  -0.964 -51.989  1.00  0.350          H  
ATOM  29655  HB  VAL B1930     -16.823  -0.228 -50.166  1.00  0.490          H  
ATOM  29656 1HG1 VAL B1930     -15.904  -1.840 -48.544  1.00  0.490          H  
ATOM  29657 2HG1 VAL B1930     -16.478  -2.691 -49.983  1.00  0.490          H  
ATOM  29658 3HG1 VAL B1930     -14.755  -2.396 -49.762  1.00  0.490          H  
ATOM  29659 1HG2 VAL B1930     -14.994   0.458 -48.707  1.00  0.490          H  
ATOM  29660 2HG2 VAL B1930     -13.853  -0.075 -49.924  1.00  0.490          H  
ATOM  29661 3HG2 VAL B1930     -14.891   1.277 -50.271  1.00  0.490          H  
ATOM  29662  N   PRO B1931     -17.675  -2.121 -52.515  1.00  0.320          N  
ATOM  29663  CA  PRO B1931     -18.411  -3.284 -52.989  1.00  0.330          C  
ATOM  29664  C   PRO B1931     -18.096  -3.679 -54.427  1.00  0.330          C  
ATOM  29665  O   PRO B1931     -18.399  -4.800 -54.844  1.00  0.350          O  
ATOM  29666  CB  PRO B1931     -19.883  -2.867 -52.834  1.00  0.490          C  
ATOM  29667  CG  PRO B1931     -19.867  -1.376 -52.820  1.00  0.490          C  
ATOM  29668  CD  PRO B1931     -18.586  -1.005 -52.112  1.00  0.490          C  
ATOM  29669  HA  PRO B1931     -18.205  -4.106 -52.306  1.00  0.400          H  
ATOM  29670 1HB  PRO B1931     -20.473  -3.267 -53.672  1.00  0.590          H  
ATOM  29671 2HB  PRO B1931     -20.309  -3.302 -51.916  1.00  0.590          H  
ATOM  29672 1HG  PRO B1931     -19.895  -0.992 -53.849  1.00  0.590          H  
ATOM  29673 2HG  PRO B1931     -20.762  -0.979 -52.314  1.00  0.590          H  
ATOM  29674 1HD  PRO B1931     -18.316  -0.047 -52.486  1.00  0.590          H  
ATOM  29675 2HD  PRO B1931     -18.749  -1.001 -51.031  1.00  0.590          H  
ATOM  29676  N   LEU B1932     -17.532  -2.757 -55.215  1.00  0.320          N  
ATOM  29677  CA  LEU B1932     -17.245  -3.055 -56.599  1.00  0.340          C  
ATOM  29678  C   LEU B1932     -16.181  -4.161 -56.629  1.00  0.340          C  
ATOM  29679  O   LEU B1932     -16.181  -5.026 -57.497  1.00  0.430          O  
ATOM  29680  CB  LEU B1932     -16.740  -1.798 -57.335  1.00  0.470          C  
ATOM  29681  CG  LEU B1932     -17.739  -0.541 -57.397  1.00  0.470          C  
ATOM  29682  CD1 LEU B1932     -17.046   0.599 -58.162  1.00  0.470          C  
ATOM  29683  CD2 LEU B1932     -19.083  -0.863 -57.986  1.00  0.470          C  
ATOM  29684  H   LEU B1932     -17.221  -1.857 -54.853  1.00  0.380          H  
ATOM  29685  HA  LEU B1932     -18.143  -3.434 -57.081  1.00  0.410          H  
ATOM  29686 1HB  LEU B1932     -15.823  -1.465 -56.853  1.00  0.560          H  
ATOM  29687 2HB  LEU B1932     -16.494  -2.081 -58.351  1.00  0.560          H  
ATOM  29688  HG  LEU B1932     -17.903  -0.203 -56.376  1.00  0.560          H  
ATOM  29689 1HD1 LEU B1932     -17.679   1.475 -58.157  1.00  0.560          H  
ATOM  29690 2HD1 LEU B1932     -16.102   0.834 -57.695  1.00  0.560          H  
ATOM  29691 3HD1 LEU B1932     -16.871   0.284 -59.181  1.00  0.560          H  
ATOM  29692 1HD2 LEU B1932     -19.698   0.028 -57.958  1.00  0.560          H  
ATOM  29693 2HD2 LEU B1932     -18.971  -1.175 -58.981  1.00  0.560          H  
ATOM  29694 3HD2 LEU B1932     -19.560  -1.639 -57.405  1.00  0.560          H  
ATOM  29695  N   GLY B1933     -15.235  -4.117 -55.674  1.00  0.270          N  
ATOM  29696  CA  GLY B1933     -14.167  -5.112 -55.629  1.00  0.260          C  
ATOM  29697  C   GLY B1933     -14.574  -6.320 -54.798  1.00  0.250          C  
ATOM  29698  O   GLY B1933     -14.129  -7.452 -55.059  1.00  0.240          O  
ATOM  29699  H   GLY B1933     -15.276  -3.404 -54.938  1.00  0.320          H  
ATOM  29700 1HA  GLY B1933     -13.929  -5.440 -56.640  1.00  0.310          H  
ATOM  29701 2HA  GLY B1933     -13.274  -4.654 -55.208  1.00  0.310          H  
ATOM  29702  N   VAL B1934     -15.472  -6.086 -53.833  1.00  0.260          N  
ATOM  29703  CA  VAL B1934     -15.919  -7.161 -52.961  1.00  0.270          C  
ATOM  29704  C   VAL B1934     -16.701  -8.179 -53.777  1.00  0.270          C  
ATOM  29705  O   VAL B1934     -16.476  -9.380 -53.631  1.00  0.250          O  
ATOM  29706  CB  VAL B1934     -16.826  -6.664 -51.809  1.00  0.370          C  
ATOM  29707  CG1 VAL B1934     -17.324  -7.844 -51.043  1.00  0.370          C  
ATOM  29708  CG2 VAL B1934     -16.109  -5.677 -50.872  1.00  0.370          C  
ATOM  29709  H   VAL B1934     -15.770  -5.118 -53.678  1.00  0.310          H  
ATOM  29710  HA  VAL B1934     -15.061  -7.670 -52.551  1.00  0.320          H  
ATOM  29711  HB  VAL B1934     -17.685  -6.192 -52.243  1.00  0.450          H  
ATOM  29712 1HG1 VAL B1934     -17.987  -7.513 -50.253  1.00  0.450          H  
ATOM  29713 2HG1 VAL B1934     -17.852  -8.496 -51.695  1.00  0.450          H  
ATOM  29714 3HG1 VAL B1934     -16.485  -8.379 -50.605  1.00  0.450          H  
ATOM  29715 1HG2 VAL B1934     -16.801  -5.348 -50.100  1.00  0.450          H  
ATOM  29716 2HG2 VAL B1934     -15.277  -6.138 -50.406  1.00  0.450          H  
ATOM  29717 3HG2 VAL B1934     -15.770  -4.826 -51.430  1.00  0.450          H  
ATOM  29718  N   LEU B1935     -17.622  -7.715 -54.639  1.00  0.290          N  
ATOM  29719  CA  LEU B1935     -18.441  -8.643 -55.419  1.00  0.300          C  
ATOM  29720  C   LEU B1935     -17.569  -9.604 -56.176  1.00  0.260          C  
ATOM  29721  O   LEU B1935     -17.811 -10.810 -56.150  1.00  0.260          O  
ATOM  29722  CB  LEU B1935     -19.339  -7.897 -56.429  1.00  0.420          C  
ATOM  29723  CG  LEU B1935     -20.437  -8.766 -57.198  1.00  0.420          C  
ATOM  29724  CD1 LEU B1935     -21.604  -7.852 -57.568  1.00  0.420          C  
ATOM  29725  CD2 LEU B1935     -19.868  -9.410 -58.490  1.00  0.420          C  
ATOM  29726  H   LEU B1935     -17.787  -6.705 -54.723  1.00  0.350          H  
ATOM  29727  HA  LEU B1935     -19.064  -9.219 -54.737  1.00  0.360          H  
ATOM  29728 1HB  LEU B1935     -19.835  -7.081 -55.930  1.00  0.500          H  
ATOM  29729 2HB  LEU B1935     -18.691  -7.455 -57.187  1.00  0.500          H  
ATOM  29730  HG  LEU B1935     -20.808  -9.545 -56.538  1.00  0.500          H  
ATOM  29731 1HD1 LEU B1935     -22.372  -8.419 -58.079  1.00  0.500          H  
ATOM  29732 2HD1 LEU B1935     -22.027  -7.410 -56.660  1.00  0.500          H  
ATOM  29733 3HD1 LEU B1935     -21.247  -7.068 -58.229  1.00  0.500          H  
ATOM  29734 1HD2 LEU B1935     -20.661  -9.973 -58.982  1.00  0.500          H  
ATOM  29735 2HD2 LEU B1935     -19.511  -8.628 -59.160  1.00  0.500          H  
ATOM  29736 3HD2 LEU B1935     -19.057 -10.088 -58.284  1.00  0.500          H  
ATOM  29737  N   GLY B1936     -16.565  -9.080 -56.866  1.00  0.250          N  
ATOM  29738  CA  GLY B1936     -15.672  -9.889 -57.670  1.00  0.240          C  
ATOM  29739  C   GLY B1936     -15.029 -10.971 -56.843  1.00  0.210          C  
ATOM  29740  O   GLY B1936     -15.038 -12.150 -57.224  1.00  0.210          O  
ATOM  29741  H   GLY B1936     -16.422  -8.079 -56.831  1.00  0.300          H  
ATOM  29742 1HA  GLY B1936     -16.216 -10.324 -58.507  1.00  0.290          H  
ATOM  29743 2HA  GLY B1936     -14.891  -9.258 -58.081  1.00  0.290          H  
ATOM  29744  N   ALA B1937     -14.428 -10.573 -55.723  1.00  0.200          N  
ATOM  29745  CA  ALA B1937     -13.751 -11.532 -54.884  1.00  0.180          C  
ATOM  29746  C   ALA B1937     -14.691 -12.611 -54.364  1.00  0.200          C  
ATOM  29747  O   ALA B1937     -14.349 -13.797 -54.412  1.00  0.210          O  
ATOM  29748  CB  ALA B1937     -13.126 -10.804 -53.720  1.00  0.260          C  
ATOM  29749  H   ALA B1937     -14.439  -9.578 -55.463  1.00  0.240          H  
ATOM  29750  HA  ALA B1937     -12.970 -12.006 -55.479  1.00  0.220          H  
ATOM  29751 1HB  ALA B1937     -12.567 -11.481 -53.101  1.00  0.310          H  
ATOM  29752 2HB  ALA B1937     -12.480 -10.072 -54.115  1.00  0.310          H  
ATOM  29753 3HB  ALA B1937     -13.909 -10.322 -53.133  1.00  0.310          H  
ATOM  29754  N   LEU B1938     -15.894 -12.219 -53.922  1.00  0.230          N  
ATOM  29755  CA  LEU B1938     -16.840 -13.186 -53.387  1.00  0.250          C  
ATOM  29756  C   LEU B1938     -17.332 -14.130 -54.470  1.00  0.250          C  
ATOM  29757  O   LEU B1938     -17.475 -15.333 -54.237  1.00  0.260          O  
ATOM  29758  CB  LEU B1938     -18.037 -12.477 -52.764  1.00  0.340          C  
ATOM  29759  CG  LEU B1938     -17.818 -11.654 -51.481  1.00  0.340          C  
ATOM  29760  CD1 LEU B1938     -19.086 -10.891 -51.207  1.00  0.340          C  
ATOM  29761  CD2 LEU B1938     -17.508 -12.550 -50.296  1.00  0.340          C  
ATOM  29762  H   LEU B1938     -16.133 -11.221 -53.918  1.00  0.280          H  
ATOM  29763  HA  LEU B1938     -16.337 -13.773 -52.628  1.00  0.300          H  
ATOM  29764 1HB  LEU B1938     -18.456 -11.805 -53.511  1.00  0.410          H  
ATOM  29765 2HB  LEU B1938     -18.752 -13.230 -52.529  1.00  0.410          H  
ATOM  29766  HG  LEU B1938     -17.002 -10.950 -51.637  1.00  0.410          H  
ATOM  29767 1HD1 LEU B1938     -18.966 -10.281 -50.315  1.00  0.410          H  
ATOM  29768 2HD1 LEU B1938     -19.319 -10.252 -52.057  1.00  0.410          H  
ATOM  29769 3HD1 LEU B1938     -19.888 -11.574 -51.055  1.00  0.410          H  
ATOM  29770 1HD2 LEU B1938     -17.374 -11.939 -49.408  1.00  0.410          H  
ATOM  29771 2HD2 LEU B1938     -18.336 -13.238 -50.144  1.00  0.410          H  
ATOM  29772 3HD2 LEU B1938     -16.608 -13.110 -50.475  1.00  0.410          H  
ATOM  29773  N   LEU B1939     -17.568 -13.599 -55.667  1.00  0.250          N  
ATOM  29774  CA  LEU B1939     -18.045 -14.409 -56.764  1.00  0.250          C  
ATOM  29775  C   LEU B1939     -16.978 -15.410 -57.172  1.00  0.230          C  
ATOM  29776  O   LEU B1939     -17.290 -16.578 -57.404  1.00  0.250          O  
ATOM  29777  CB  LEU B1939     -18.453 -13.516 -57.939  1.00  0.350          C  
ATOM  29778  CG  LEU B1939     -19.018 -14.213 -59.197  1.00  0.350          C  
ATOM  29779  CD1 LEU B1939     -20.280 -15.025 -58.845  1.00  0.350          C  
ATOM  29780  CD2 LEU B1939     -19.340 -13.140 -60.230  1.00  0.350          C  
ATOM  29781  H   LEU B1939     -17.468 -12.590 -55.799  1.00  0.300          H  
ATOM  29782  HA  LEU B1939     -18.917 -14.950 -56.413  1.00  0.300          H  
ATOM  29783 1HB  LEU B1939     -19.197 -12.806 -57.583  1.00  0.420          H  
ATOM  29784 2HB  LEU B1939     -17.573 -12.943 -58.242  1.00  0.420          H  
ATOM  29785  HG  LEU B1939     -18.276 -14.893 -59.601  1.00  0.420          H  
ATOM  29786 1HD1 LEU B1939     -20.663 -15.500 -59.749  1.00  0.420          H  
ATOM  29787 2HD1 LEU B1939     -20.047 -15.800 -58.120  1.00  0.420          H  
ATOM  29788 3HD1 LEU B1939     -21.039 -14.360 -58.435  1.00  0.420          H  
ATOM  29789 1HD2 LEU B1939     -19.729 -13.608 -61.135  1.00  0.420          H  
ATOM  29790 2HD2 LEU B1939     -20.086 -12.455 -59.826  1.00  0.420          H  
ATOM  29791 3HD2 LEU B1939     -18.430 -12.586 -60.470  1.00  0.420          H  
ATOM  29792  N   GLY B1940     -15.719 -14.962 -57.240  1.00  0.210          N  
ATOM  29793  CA  GLY B1940     -14.598 -15.810 -57.603  1.00  0.220          C  
ATOM  29794  C   GLY B1940     -14.509 -17.010 -56.672  1.00  0.200          C  
ATOM  29795  O   GLY B1940     -14.487 -18.162 -57.129  1.00  0.230          O  
ATOM  29796  H   GLY B1940     -15.534 -13.971 -57.058  1.00  0.250          H  
ATOM  29797 1HA  GLY B1940     -14.706 -16.141 -58.634  1.00  0.260          H  
ATOM  29798 2HA  GLY B1940     -13.677 -15.227 -57.538  1.00  0.260          H  
ATOM  29799  N   VAL B1941     -14.456 -16.756 -55.360  1.00  0.210          N  
ATOM  29800  CA  VAL B1941     -14.364 -17.877 -54.434  1.00  0.260          C  
ATOM  29801  C   VAL B1941     -15.619 -18.730 -54.425  1.00  0.260          C  
ATOM  29802  O   VAL B1941     -15.531 -19.947 -54.250  1.00  0.320          O  
ATOM  29803  CB  VAL B1941     -13.974 -17.446 -53.007  1.00  0.340          C  
ATOM  29804  CG1 VAL B1941     -12.589 -16.879 -53.051  1.00  0.340          C  
ATOM  29805  CG2 VAL B1941     -14.933 -16.451 -52.438  1.00  0.340          C  
ATOM  29806  H   VAL B1941     -14.474 -15.780 -55.039  1.00  0.250          H  
ATOM  29807  HA  VAL B1941     -13.553 -18.513 -54.779  1.00  0.310          H  
ATOM  29808  HB  VAL B1941     -13.978 -18.305 -52.364  1.00  0.410          H  
ATOM  29809 1HG1 VAL B1941     -12.301 -16.627 -52.058  1.00  0.410          H  
ATOM  29810 2HG1 VAL B1941     -11.903 -17.622 -53.441  1.00  0.410          H  
ATOM  29811 3HG1 VAL B1941     -12.567 -15.998 -53.689  1.00  0.410          H  
ATOM  29812 1HG2 VAL B1941     -14.609 -16.185 -51.440  1.00  0.410          H  
ATOM  29813 2HG2 VAL B1941     -14.949 -15.590 -53.040  1.00  0.410          H  
ATOM  29814 3HG2 VAL B1941     -15.925 -16.862 -52.392  1.00  0.410          H  
ATOM  29815  N   SER B1942     -16.799 -18.137 -54.625  1.00  0.260          N  
ATOM  29816  CA  SER B1942     -17.998 -18.954 -54.668  1.00  0.300          C  
ATOM  29817  C   SER B1942     -17.907 -19.950 -55.828  1.00  0.290          C  
ATOM  29818  O   SER B1942     -18.095 -21.158 -55.647  1.00  0.320          O  
ATOM  29819  CB  SER B1942     -19.224 -18.074 -54.823  1.00  0.400          C  
ATOM  29820  OG  SER B1942     -20.396 -18.839 -54.873  1.00  0.400          O  
ATOM  29821  H   SER B1942     -16.880 -17.120 -54.704  1.00  0.310          H  
ATOM  29822  HA  SER B1942     -18.075 -19.508 -53.734  1.00  0.360          H  
ATOM  29823 1HB  SER B1942     -19.273 -17.373 -53.987  1.00  0.480          H  
ATOM  29824 2HB  SER B1942     -19.132 -17.485 -55.734  1.00  0.480          H  
ATOM  29825  HG  SER B1942     -21.112 -18.211 -54.975  1.00  0.480          H  
ATOM  29826  N   LEU B1943     -17.536 -19.457 -57.015  1.00  0.260          N  
ATOM  29827  CA  LEU B1943     -17.441 -20.280 -58.218  1.00  0.260          C  
ATOM  29828  C   LEU B1943     -16.392 -21.382 -58.094  1.00  0.240          C  
ATOM  29829  O   LEU B1943     -16.590 -22.496 -58.582  1.00  0.280          O  
ATOM  29830  CB  LEU B1943     -17.120 -19.385 -59.423  1.00  0.360          C  
ATOM  29831  CG  LEU B1943     -18.249 -18.401 -59.891  1.00  0.360          C  
ATOM  29832  CD1 LEU B1943     -17.667 -17.446 -60.918  1.00  0.360          C  
ATOM  29833  CD2 LEU B1943     -19.422 -19.170 -60.496  1.00  0.360          C  
ATOM  29834  H   LEU B1943     -17.357 -18.451 -57.091  1.00  0.310          H  
ATOM  29835  HA  LEU B1943     -18.399 -20.764 -58.367  1.00  0.310          H  
ATOM  29836 1HB  LEU B1943     -16.250 -18.777 -59.162  1.00  0.440          H  
ATOM  29837 2HB  LEU B1943     -16.853 -20.021 -60.265  1.00  0.440          H  
ATOM  29838  HG  LEU B1943     -18.603 -17.823 -59.046  1.00  0.440          H  
ATOM  29839 1HD1 LEU B1943     -18.437 -16.747 -61.241  1.00  0.440          H  
ATOM  29840 2HD1 LEU B1943     -16.842 -16.892 -60.465  1.00  0.440          H  
ATOM  29841 3HD1 LEU B1943     -17.303 -18.006 -61.777  1.00  0.440          H  
ATOM  29842 1HD2 LEU B1943     -20.184 -18.459 -60.817  1.00  0.440          H  
ATOM  29843 2HD2 LEU B1943     -19.078 -19.746 -61.355  1.00  0.440          H  
ATOM  29844 3HD2 LEU B1943     -19.855 -19.840 -59.763  1.00  0.440          H  
ATOM  29845  N   ARG B1944     -15.283 -21.087 -57.414  1.00  0.220          N  
ATOM  29846  CA  ARG B1944     -14.210 -22.058 -57.217  1.00  0.210          C  
ATOM  29847  C   ARG B1944     -14.420 -22.974 -55.998  1.00  0.220          C  
ATOM  29848  O   ARG B1944     -13.576 -23.835 -55.736  1.00  0.290          O  
ATOM  29849  CB  ARG B1944     -12.866 -21.336 -57.064  1.00  0.300          C  
ATOM  29850  CG  ARG B1944     -12.370 -20.545 -58.302  1.00  0.300          C  
ATOM  29851  CD  ARG B1944     -11.814 -21.385 -59.413  1.00  0.300          C  
ATOM  29852  NE  ARG B1944     -10.521 -22.042 -59.057  1.00  0.300          N  
ATOM  29853  CZ  ARG B1944      -9.274 -21.462 -59.168  1.00  0.300          C  
ATOM  29854  NH1 ARG B1944      -9.149 -20.221 -59.602  1.00  0.300          N  
ATOM  29855  NH2 ARG B1944      -8.182 -22.160 -58.845  1.00  0.300          N  
ATOM  29856  H   ARG B1944     -15.157 -20.124 -57.081  1.00  0.260          H  
ATOM  29857  HA  ARG B1944     -14.168 -22.689 -58.102  1.00  0.250          H  
ATOM  29858 1HB  ARG B1944     -12.953 -20.619 -56.247  1.00  0.360          H  
ATOM  29859 2HB  ARG B1944     -12.092 -22.048 -56.789  1.00  0.360          H  
ATOM  29860 1HG  ARG B1944     -13.188 -19.942 -58.697  1.00  0.360          H  
ATOM  29861 2HG  ARG B1944     -11.572 -19.901 -57.991  1.00  0.360          H  
ATOM  29862 1HD  ARG B1944     -12.527 -22.165 -59.667  1.00  0.360          H  
ATOM  29863 2HD  ARG B1944     -11.656 -20.761 -60.288  1.00  0.360          H  
ATOM  29864  HE  ARG B1944     -10.563 -22.998 -58.725  1.00  0.360          H  
ATOM  29865 1HH1 ARG B1944      -9.963 -19.686 -59.849  1.00  0.360          H  
ATOM  29866 2HH1 ARG B1944      -8.234 -19.798 -59.680  1.00  0.360          H  
ATOM  29867 1HH2 ARG B1944      -8.273 -23.110 -58.517  1.00  0.360          H  
ATOM  29868 2HH2 ARG B1944      -7.228 -21.745 -58.934  1.00  0.360          H  
ATOM  29869  N   GLY B1945     -15.507 -22.782 -55.233  1.00  0.220          N  
ATOM  29870  CA  GLY B1945     -15.757 -23.591 -54.042  1.00  0.220          C  
ATOM  29871  C   GLY B1945     -14.848 -23.272 -52.843  1.00  0.210          C  
ATOM  29872  O   GLY B1945     -14.601 -24.145 -52.006  1.00  0.210          O  
ATOM  29873  H   GLY B1945     -16.225 -22.103 -55.506  1.00  0.260          H  
ATOM  29874 1HA  GLY B1945     -16.797 -23.446 -53.747  1.00  0.260          H  
ATOM  29875 2HA  GLY B1945     -15.653 -24.641 -54.303  1.00  0.260          H  
ATOM  29876  N   LEU B1946     -14.316 -22.057 -52.768  1.00  0.200          N  
ATOM  29877  CA  LEU B1946     -13.407 -21.700 -51.692  1.00  0.200          C  
ATOM  29878  C   LEU B1946     -14.170 -20.976 -50.573  1.00  0.210          C  
ATOM  29879  O   LEU B1946     -15.156 -20.310 -50.856  1.00  0.230          O  
ATOM  29880  CB  LEU B1946     -12.295 -20.829 -52.288  1.00  0.280          C  
ATOM  29881  CG  LEU B1946     -11.422 -21.490 -53.379  1.00  0.280          C  
ATOM  29882  CD1 LEU B1946     -10.571 -20.434 -54.010  1.00  0.280          C  
ATOM  29883  CD2 LEU B1946     -10.527 -22.563 -52.773  1.00  0.280          C  
ATOM  29884  H   LEU B1946     -14.591 -21.343 -53.448  1.00  0.240          H  
ATOM  29885  HA  LEU B1946     -12.982 -22.618 -51.318  1.00  0.240          H  
ATOM  29886 1HB  LEU B1946     -12.753 -20.009 -52.765  1.00  0.340          H  
ATOM  29887 2HB  LEU B1946     -11.650 -20.454 -51.492  1.00  0.340          H  
ATOM  29888  HG  LEU B1946     -12.060 -21.934 -54.143  1.00  0.340          H  
ATOM  29889 1HD1 LEU B1946      -9.958 -20.871 -54.792  1.00  0.340          H  
ATOM  29890 2HD1 LEU B1946     -11.212 -19.690 -54.439  1.00  0.340          H  
ATOM  29891 3HD1 LEU B1946      -9.947 -19.982 -53.274  1.00  0.340          H  
ATOM  29892 1HD2 LEU B1946      -9.914 -23.001 -53.561  1.00  0.340          H  
ATOM  29893 2HD2 LEU B1946      -9.879 -22.119 -52.015  1.00  0.340          H  
ATOM  29894 3HD2 LEU B1946     -11.130 -23.347 -52.321  1.00  0.340          H  
ATOM  29895  N   PRO B1947     -13.790 -21.153 -49.290  1.00  0.210          N  
ATOM  29896  CA  PRO B1947     -14.346 -20.506 -48.103  1.00  0.220          C  
ATOM  29897  C   PRO B1947     -13.842 -19.089 -47.916  1.00  0.230          C  
ATOM  29898  O   PRO B1947     -12.834 -18.697 -48.508  1.00  0.260          O  
ATOM  29899  CB  PRO B1947     -13.847 -21.398 -46.974  1.00  0.330          C  
ATOM  29900  CG  PRO B1947     -12.507 -21.906 -47.472  1.00  0.330          C  
ATOM  29901  CD  PRO B1947     -12.699 -22.110 -48.972  1.00  0.330          C  
ATOM  29902  HA  PRO B1947     -15.447 -20.518 -48.159  1.00  0.260          H  
ATOM  29903 1HB  PRO B1947     -13.774 -20.797 -46.058  1.00  0.400          H  
ATOM  29904 2HB  PRO B1947     -14.577 -22.196 -46.771  1.00  0.400          H  
ATOM  29905 1HG  PRO B1947     -11.713 -21.162 -47.253  1.00  0.400          H  
ATOM  29906 2HG  PRO B1947     -12.226 -22.829 -46.942  1.00  0.400          H  
ATOM  29907 1HD  PRO B1947     -11.768 -21.838 -49.493  1.00  0.400          H  
ATOM  29908 2HD  PRO B1947     -13.014 -23.150 -49.168  1.00  0.400          H  
ATOM  29909  N   ASN B1948     -14.481 -18.355 -47.017  1.00  0.240          N  
ATOM  29910  CA  ASN B1948     -13.971 -17.054 -46.663  1.00  0.250          C  
ATOM  29911  C   ASN B1948     -13.051 -17.233 -45.453  1.00  0.260          C  
ATOM  29912  O   ASN B1948     -13.477 -17.197 -44.286  1.00  0.370          O  
ATOM  29913  CB  ASN B1948     -15.130 -16.137 -46.367  1.00  0.350          C  
ATOM  29914  CG  ASN B1948     -14.781 -14.712 -46.184  1.00  0.350          C  
ATOM  29915  OD1 ASN B1948     -13.664 -14.356 -45.805  1.00  0.350          O  
ATOM  29916  ND2 ASN B1948     -15.736 -13.847 -46.453  1.00  0.350          N  
ATOM  29917  H   ASN B1948     -15.327 -18.704 -46.572  1.00  0.290          H  
ATOM  29918  HA  ASN B1948     -13.382 -16.654 -47.492  1.00  0.300          H  
ATOM  29919 1HB  ASN B1948     -15.852 -16.223 -47.125  1.00  0.420          H  
ATOM  29920 2HB  ASN B1948     -15.596 -16.487 -45.465  1.00  0.420          H  
ATOM  29921 1HD2 ASN B1948     -15.567 -12.865 -46.355  1.00  0.420          H  
ATOM  29922 2HD2 ASN B1948     -16.633 -14.167 -46.757  1.00  0.420          H  
ATOM  29923  N   ASP B1949     -11.781 -17.434 -45.767  1.00  0.280          N  
ATOM  29924  CA  ASP B1949     -10.694 -17.687 -44.842  1.00  0.290          C  
ATOM  29925  C   ASP B1949      -9.830 -16.444 -44.604  1.00  0.270          C  
ATOM  29926  O   ASP B1949     -10.145 -15.351 -45.100  1.00  0.260          O  
ATOM  29927  CB  ASP B1949      -9.924 -18.921 -45.357  1.00  0.400          C  
ATOM  29928  CG  ASP B1949      -9.379 -18.744 -46.752  1.00  0.400          C  
ATOM  29929  OD1 ASP B1949      -9.326 -17.615 -47.208  1.00  0.400          O  
ATOM  29930  OD2 ASP B1949      -9.081 -19.731 -47.386  1.00  0.400          O  
ATOM  29931  H   ASP B1949     -11.536 -17.439 -46.758  1.00  0.340          H  
ATOM  29932  HA  ASP B1949     -11.121 -17.959 -43.893  1.00  0.350          H  
ATOM  29933 1HB  ASP B1949      -9.106 -19.155 -44.692  1.00  0.480          H  
ATOM  29934 2HB  ASP B1949     -10.584 -19.773 -45.364  1.00  0.480          H  
ATOM  29935  N   ILE B1950      -8.735 -16.593 -43.838  1.00  0.270          N  
ATOM  29936  CA  ILE B1950      -7.858 -15.452 -43.569  1.00  0.270          C  
ATOM  29937  C   ILE B1950      -7.297 -14.903 -44.861  1.00  0.240          C  
ATOM  29938  O   ILE B1950      -7.206 -13.686 -45.045  1.00  0.250          O  
ATOM  29939  CB  ILE B1950      -6.641 -15.850 -42.697  1.00  0.380          C  
ATOM  29940  CG1 ILE B1950      -7.063 -16.292 -41.222  1.00  0.380          C  
ATOM  29941  CG2 ILE B1950      -5.599 -14.689 -42.690  1.00  0.380          C  
ATOM  29942  CD1 ILE B1950      -7.645 -15.220 -40.324  1.00  0.380          C  
ATOM  29943  H   ILE B1950      -8.535 -17.500 -43.405  1.00  0.320          H  
ATOM  29944  HA  ILE B1950      -8.431 -14.667 -43.083  1.00  0.320          H  
ATOM  29945  HB  ILE B1950      -6.167 -16.724 -43.144  1.00  0.450          H  
ATOM  29946 1HG1 ILE B1950      -7.814 -17.056 -41.305  1.00  0.450          H  
ATOM  29947 2HG1 ILE B1950      -6.197 -16.723 -40.732  1.00  0.450          H  
ATOM  29948 1HG2 ILE B1950      -4.768 -14.999 -42.137  1.00  0.450          H  
ATOM  29949 2HG2 ILE B1950      -5.258 -14.442 -43.691  1.00  0.450          H  
ATOM  29950 3HG2 ILE B1950      -6.032 -13.792 -42.240  1.00  0.450          H  
ATOM  29951 1HD1 ILE B1950      -7.901 -15.658 -39.359  1.00  0.450          H  
ATOM  29952 2HD1 ILE B1950      -6.917 -14.425 -40.167  1.00  0.450          H  
ATOM  29953 3HD1 ILE B1950      -8.542 -14.805 -40.775  1.00  0.450          H  
ATOM  29954  N   TYR B1951      -6.880 -15.800 -45.734  1.00  0.260          N  
ATOM  29955  CA  TYR B1951      -6.279 -15.432 -46.991  1.00  0.250          C  
ATOM  29956  C   TYR B1951      -7.243 -14.615 -47.845  1.00  0.230          C  
ATOM  29957  O   TYR B1951      -6.852 -13.580 -48.400  1.00  0.230          O  
ATOM  29958  CB  TYR B1951      -5.843 -16.720 -47.665  1.00  0.350          C  
ATOM  29959  CG  TYR B1951      -4.698 -17.429 -46.908  1.00  0.350          C  
ATOM  29960  CD1 TYR B1951      -4.756 -18.791 -46.710  1.00  0.350          C  
ATOM  29961  CD2 TYR B1951      -3.616 -16.720 -46.376  1.00  0.350          C  
ATOM  29962  CE1 TYR B1951      -3.747 -19.428 -46.002  1.00  0.350          C  
ATOM  29963  CE2 TYR B1951      -2.643 -17.380 -45.677  1.00  0.350          C  
ATOM  29964  CZ  TYR B1951      -2.702 -18.718 -45.491  1.00  0.350          C  
ATOM  29965  OH  TYR B1951      -1.702 -19.367 -44.790  1.00  0.350          O  
ATOM  29966  H   TYR B1951      -6.986 -16.776 -45.504  1.00  0.310          H  
ATOM  29967  HA  TYR B1951      -5.426 -14.794 -46.793  1.00  0.300          H  
ATOM  29968 1HB  TYR B1951      -6.693 -17.405 -47.703  1.00  0.420          H  
ATOM  29969 2HB  TYR B1951      -5.568 -16.533 -48.658  1.00  0.420          H  
ATOM  29970  HD1 TYR B1951      -5.592 -19.365 -47.115  1.00  0.420          H  
ATOM  29971  HD2 TYR B1951      -3.525 -15.649 -46.505  1.00  0.420          H  
ATOM  29972  HE1 TYR B1951      -3.769 -20.493 -45.851  1.00  0.420          H  
ATOM  29973  HE2 TYR B1951      -1.818 -16.830 -45.269  1.00  0.420          H  
ATOM  29974  HH  TYR B1951      -1.032 -18.724 -44.532  1.00  0.420          H  
ATOM  29975  N   PHE B1952      -8.510 -15.036 -47.903  1.00  0.230          N  
ATOM  29976  CA  PHE B1952      -9.525 -14.294 -48.630  1.00  0.230          C  
ATOM  29977  C   PHE B1952      -9.670 -12.901 -48.068  1.00  0.220          C  
ATOM  29978  O   PHE B1952      -9.669 -11.926 -48.823  1.00  0.200          O  
ATOM  29979  CB  PHE B1952     -10.896 -14.948 -48.551  1.00  0.320          C  
ATOM  29980  CG  PHE B1952     -11.944 -14.156 -49.283  1.00  0.320          C  
ATOM  29981  CD1 PHE B1952     -12.052 -14.283 -50.623  1.00  0.320          C  
ATOM  29982  CD2 PHE B1952     -12.793 -13.276 -48.642  1.00  0.320          C  
ATOM  29983  CE1 PHE B1952     -12.978 -13.589 -51.328  1.00  0.320          C  
ATOM  29984  CE2 PHE B1952     -13.728 -12.567 -49.344  1.00  0.320          C  
ATOM  29985  CZ  PHE B1952     -13.821 -12.729 -50.694  1.00  0.320          C  
ATOM  29986  H   PHE B1952      -8.766 -15.935 -47.476  1.00  0.280          H  
ATOM  29987  HA  PHE B1952      -9.222 -14.223 -49.674  1.00  0.280          H  
ATOM  29988 1HB  PHE B1952     -10.849 -15.956 -48.971  1.00  0.390          H  
ATOM  29989 2HB  PHE B1952     -11.197 -15.042 -47.505  1.00  0.390          H  
ATOM  29990  HD1 PHE B1952     -11.372 -14.957 -51.128  1.00  0.390          H  
ATOM  29991  HD2 PHE B1952     -12.706 -13.139 -47.573  1.00  0.390          H  
ATOM  29992  HE1 PHE B1952     -13.036 -13.726 -52.397  1.00  0.390          H  
ATOM  29993  HE2 PHE B1952     -14.390 -11.876 -48.827  1.00  0.390          H  
ATOM  29994  HZ  PHE B1952     -14.560 -12.168 -51.260  1.00  0.390          H  
ATOM  29995  N   LYS B1953      -9.830 -12.807 -46.740  1.00  0.230          N  
ATOM  29996  CA  LYS B1953     -10.054 -11.529 -46.090  1.00  0.230          C  
ATOM  29997  C   LYS B1953      -8.911 -10.561 -46.319  1.00  0.220          C  
ATOM  29998  O   LYS B1953      -9.157  -9.399 -46.636  1.00  0.210          O  
ATOM  29999  CB  LYS B1953     -10.284 -11.735 -44.586  1.00  0.320          C  
ATOM  30000  CG  LYS B1953     -11.641 -12.373 -44.255  1.00  0.320          C  
ATOM  30001  CD  LYS B1953     -11.878 -12.569 -42.739  1.00  0.320          C  
ATOM  30002  CE  LYS B1953     -13.338 -13.054 -42.439  1.00  0.320          C  
ATOM  30003  NZ  LYS B1953     -13.617 -14.393 -43.032  1.00  0.320          N  
ATOM  30004  H   LYS B1953      -9.827 -13.665 -46.180  1.00  0.280          H  
ATOM  30005  HA  LYS B1953     -10.952 -11.088 -46.518  1.00  0.280          H  
ATOM  30006 1HB  LYS B1953      -9.504 -12.390 -44.190  1.00  0.390          H  
ATOM  30007 2HB  LYS B1953     -10.209 -10.781 -44.066  1.00  0.390          H  
ATOM  30008 1HG  LYS B1953     -12.441 -11.765 -44.676  1.00  0.390          H  
ATOM  30009 2HG  LYS B1953     -11.661 -13.341 -44.734  1.00  0.390          H  
ATOM  30010 1HD  LYS B1953     -11.174 -13.319 -42.367  1.00  0.390          H  
ATOM  30011 2HD  LYS B1953     -11.695 -11.634 -42.211  1.00  0.390          H  
ATOM  30012 1HE  LYS B1953     -13.493 -13.103 -41.363  1.00  0.390          H  
ATOM  30013 2HE  LYS B1953     -14.036 -12.335 -42.865  1.00  0.390          H  
ATOM  30014 1HZ  LYS B1953     -14.604 -14.714 -42.871  1.00  0.390          H  
ATOM  30015 2HZ  LYS B1953     -13.474 -14.306 -44.035  1.00  0.390          H  
ATOM  30016 3HZ  LYS B1953     -12.988 -15.087 -42.659  1.00  0.390          H  
ATOM  30017  N   VAL B1954      -7.667 -11.021 -46.209  1.00  0.220          N  
ATOM  30018  CA  VAL B1954      -6.551 -10.120 -46.436  1.00  0.220          C  
ATOM  30019  C   VAL B1954      -6.496  -9.726 -47.907  1.00  0.190          C  
ATOM  30020  O   VAL B1954      -6.176  -8.570 -48.230  1.00  0.180          O  
ATOM  30021  CB  VAL B1954      -5.229 -10.699 -45.950  1.00  0.310          C  
ATOM  30022  CG1 VAL B1954      -4.077  -9.755 -46.356  1.00  0.310          C  
ATOM  30023  CG2 VAL B1954      -5.306 -10.860 -44.433  1.00  0.310          C  
ATOM  30024  H   VAL B1954      -7.509 -11.999 -45.938  1.00  0.260          H  
ATOM  30025  HA  VAL B1954      -6.728  -9.217 -45.852  1.00  0.260          H  
ATOM  30026  HB  VAL B1954      -5.060 -11.676 -46.415  1.00  0.370          H  
ATOM  30027 1HG1 VAL B1954      -3.159 -10.151 -46.019  1.00  0.370          H  
ATOM  30028 2HG1 VAL B1954      -4.032  -9.650 -47.427  1.00  0.370          H  
ATOM  30029 3HG1 VAL B1954      -4.236  -8.777 -45.908  1.00  0.370          H  
ATOM  30030 1HG2 VAL B1954      -4.400 -11.269 -44.078  1.00  0.370          H  
ATOM  30031 2HG2 VAL B1954      -5.473  -9.896 -43.972  1.00  0.370          H  
ATOM  30032 3HG2 VAL B1954      -6.123 -11.527 -44.177  1.00  0.370          H  
ATOM  30033  N   GLY B1955      -6.716 -10.695 -48.806  1.00  0.180          N  
ATOM  30034  CA  GLY B1955      -6.719 -10.403 -50.220  1.00  0.170          C  
ATOM  30035  C   GLY B1955      -7.771  -9.335 -50.514  1.00  0.170          C  
ATOM  30036  O   GLY B1955      -7.497  -8.387 -51.257  1.00  0.190          O  
ATOM  30037  H   GLY B1955      -6.908 -11.658 -48.510  1.00  0.220          H  
ATOM  30038 1HA  GLY B1955      -5.734 -10.068 -50.535  1.00  0.200          H  
ATOM  30039 2HA  GLY B1955      -6.952 -11.319 -50.761  1.00  0.200          H  
ATOM  30040  N   LEU B1956      -8.940  -9.434 -49.867  1.00  0.190          N  
ATOM  30041  CA  LEU B1956      -9.989  -8.458 -50.051  1.00  0.190          C  
ATOM  30042  C   LEU B1956      -9.582  -7.088 -49.564  1.00  0.180          C  
ATOM  30043  O   LEU B1956      -9.879  -6.087 -50.216  1.00  0.180          O  
ATOM  30044  CB  LEU B1956     -11.311  -8.932 -49.455  1.00  0.270          C  
ATOM  30045  CG  LEU B1956     -12.496  -7.965 -49.627  1.00  0.270          C  
ATOM  30046  CD1 LEU B1956     -12.715  -7.649 -51.115  1.00  0.270          C  
ATOM  30047  CD2 LEU B1956     -13.747  -8.619 -49.050  1.00  0.270          C  
ATOM  30048  H   LEU B1956      -9.124 -10.263 -49.296  1.00  0.230          H  
ATOM  30049  HA  LEU B1956     -10.124  -8.367 -51.086  1.00  0.230          H  
ATOM  30050 1HB  LEU B1956     -11.575  -9.891 -49.906  1.00  0.320          H  
ATOM  30051 2HB  LEU B1956     -11.161  -9.090 -48.388  1.00  0.320          H  
ATOM  30052  HG  LEU B1956     -12.287  -7.041 -49.100  1.00  0.320          H  
ATOM  30053 1HD1 LEU B1956     -13.514  -6.981 -51.210  1.00  0.320          H  
ATOM  30054 2HD1 LEU B1956     -11.857  -7.173 -51.538  1.00  0.320          H  
ATOM  30055 3HD1 LEU B1956     -12.928  -8.562 -51.660  1.00  0.320          H  
ATOM  30056 1HD2 LEU B1956     -14.592  -7.950 -49.149  1.00  0.320          H  
ATOM  30057 2HD2 LEU B1956     -13.952  -9.544 -49.587  1.00  0.320          H  
ATOM  30058 3HD2 LEU B1956     -13.584  -8.839 -47.996  1.00  0.320          H  
ATOM  30059  N   ILE B1957      -8.894  -7.018 -48.436  1.00  0.180          N  
ATOM  30060  CA  ILE B1957      -8.428  -5.733 -47.954  1.00  0.190          C  
ATOM  30061  C   ILE B1957      -7.487  -5.121 -49.014  1.00  0.180          C  
ATOM  30062  O   ILE B1957      -7.579  -3.922 -49.299  1.00  0.190          O  
ATOM  30063  CB  ILE B1957      -7.743  -5.870 -46.568  1.00  0.260          C  
ATOM  30064  CG1 ILE B1957      -8.770  -6.348 -45.466  1.00  0.260          C  
ATOM  30065  CG2 ILE B1957      -7.153  -4.597 -46.155  1.00  0.260          C  
ATOM  30066  CD1 ILE B1957      -9.974  -5.435 -45.186  1.00  0.260          C  
ATOM  30067  H   ILE B1957      -8.751  -7.874 -47.890  1.00  0.220          H  
ATOM  30068  HA  ILE B1957      -9.279  -5.066 -47.860  1.00  0.230          H  
ATOM  30069  HB  ILE B1957      -6.958  -6.625 -46.635  1.00  0.310          H  
ATOM  30070 1HG1 ILE B1957      -9.163  -7.282 -45.760  1.00  0.310          H  
ATOM  30071 2HG1 ILE B1957      -8.229  -6.480 -44.534  1.00  0.310          H  
ATOM  30072 1HG2 ILE B1957      -6.667  -4.702 -45.187  1.00  0.310          H  
ATOM  30073 2HG2 ILE B1957      -6.441  -4.260 -46.877  1.00  0.310          H  
ATOM  30074 3HG2 ILE B1957      -7.945  -3.896 -46.090  1.00  0.310          H  
ATOM  30075 1HD1 ILE B1957     -10.587  -5.898 -44.414  1.00  0.310          H  
ATOM  30076 2HD1 ILE B1957      -9.650  -4.461 -44.832  1.00  0.310          H  
ATOM  30077 3HD1 ILE B1957     -10.574  -5.313 -46.082  1.00  0.310          H  
ATOM  30078  N   THR B1958      -6.598  -5.943 -49.604  1.00  0.170          N  
ATOM  30079  CA  THR B1958      -5.692  -5.491 -50.672  1.00  0.170          C  
ATOM  30080  C   THR B1958      -6.473  -4.972 -51.893  1.00  0.170          C  
ATOM  30081  O   THR B1958      -6.122  -3.917 -52.439  1.00  0.190          O  
ATOM  30082  CB  THR B1958      -4.697  -6.604 -51.105  1.00  0.240          C  
ATOM  30083  OG1 THR B1958      -3.867  -6.955 -49.986  1.00  0.240          O  
ATOM  30084  CG2 THR B1958      -3.793  -6.120 -52.277  1.00  0.240          C  
ATOM  30085  H   THR B1958      -6.542  -6.910 -49.266  1.00  0.200          H  
ATOM  30086  HA  THR B1958      -5.107  -4.665 -50.289  1.00  0.200          H  
ATOM  30087  HB  THR B1958      -5.243  -7.480 -51.425  1.00  0.290          H  
ATOM  30088  HG1 THR B1958      -4.417  -7.368 -49.303  1.00  0.290          H  
ATOM  30089 1HG2 THR B1958      -3.104  -6.913 -52.559  1.00  0.290          H  
ATOM  30090 2HG2 THR B1958      -4.403  -5.863 -53.143  1.00  0.290          H  
ATOM  30091 3HG2 THR B1958      -3.227  -5.243 -51.965  1.00  0.290          H  
ATOM  30092  N   ILE B1959      -7.534  -5.690 -52.308  1.00  0.170          N  
ATOM  30093  CA  ILE B1959      -8.358  -5.284 -53.455  1.00  0.190          C  
ATOM  30094  C   ILE B1959      -8.977  -3.938 -53.169  1.00  0.200          C  
ATOM  30095  O   ILE B1959      -8.968  -3.054 -54.028  1.00  0.210          O  
ATOM  30096  CB  ILE B1959      -9.568  -6.214 -53.681  1.00  0.260          C  
ATOM  30097  CG1 ILE B1959      -9.164  -7.594 -54.108  1.00  0.260          C  
ATOM  30098  CG2 ILE B1959     -10.495  -5.577 -54.830  1.00  0.260          C  
ATOM  30099  CD1 ILE B1959     -10.321  -8.564 -53.937  1.00  0.260          C  
ATOM  30100  H   ILE B1959      -7.719  -6.577 -51.827  1.00  0.200          H  
ATOM  30101  HA  ILE B1959      -7.737  -5.221 -54.347  1.00  0.230          H  
ATOM  30102  HB  ILE B1959     -10.131  -6.301 -52.766  1.00  0.310          H  
ATOM  30103 1HG1 ILE B1959      -8.893  -7.567 -55.165  1.00  0.310          H  
ATOM  30104 2HG1 ILE B1959      -8.310  -7.935 -53.544  1.00  0.310          H  
ATOM  30105 1HG2 ILE B1959     -11.362  -6.186 -55.012  1.00  0.310          H  
ATOM  30106 2HG2 ILE B1959     -10.847  -4.589 -54.550  1.00  0.310          H  
ATOM  30107 3HG2 ILE B1959      -9.920  -5.498 -55.756  1.00  0.310          H  
ATOM  30108 1HD1 ILE B1959     -10.065  -9.539 -54.266  1.00  0.310          H  
ATOM  30109 2HD1 ILE B1959     -10.609  -8.641 -52.977  1.00  0.310          H  
ATOM  30110 3HD1 ILE B1959     -11.163  -8.228 -54.461  1.00  0.310          H  
ATOM  30111  N   ILE B1960      -9.544  -3.794 -51.968  1.00  0.200          N  
ATOM  30112  CA  ILE B1960     -10.185  -2.565 -51.559  1.00  0.220          C  
ATOM  30113  C   ILE B1960      -9.194  -1.436 -51.574  1.00  0.210          C  
ATOM  30114  O   ILE B1960      -9.514  -0.355 -52.064  1.00  0.220          O  
ATOM  30115  CB  ILE B1960     -10.830  -2.698 -50.171  1.00  0.300          C  
ATOM  30116  CG1 ILE B1960     -12.047  -3.668 -50.279  1.00  0.300          C  
ATOM  30117  CG2 ILE B1960     -11.223  -1.302 -49.651  1.00  0.300          C  
ATOM  30118  CD1 ILE B1960     -12.595  -4.149 -48.946  1.00  0.300          C  
ATOM  30119  H   ILE B1960      -9.531  -4.588 -51.320  1.00  0.240          H  
ATOM  30120  HA  ILE B1960     -10.974  -2.336 -52.273  1.00  0.260          H  
ATOM  30121  HB  ILE B1960     -10.123  -3.158 -49.480  1.00  0.360          H  
ATOM  30122 1HG1 ILE B1960     -12.840  -3.164 -50.827  1.00  0.360          H  
ATOM  30123 2HG1 ILE B1960     -11.747  -4.540 -50.854  1.00  0.360          H  
ATOM  30124 1HG2 ILE B1960     -11.687  -1.380 -48.675  1.00  0.360          H  
ATOM  30125 2HG2 ILE B1960     -10.349  -0.658 -49.562  1.00  0.360          H  
ATOM  30126 3HG2 ILE B1960     -11.909  -0.865 -50.355  1.00  0.360          H  
ATOM  30127 1HD1 ILE B1960     -13.432  -4.821 -49.128  1.00  0.360          H  
ATOM  30128 2HD1 ILE B1960     -11.810  -4.684 -48.409  1.00  0.360          H  
ATOM  30129 3HD1 ILE B1960     -12.935  -3.313 -48.349  1.00  0.360          H  
ATOM  30130  N   GLY B1961      -8.002  -1.669 -51.029  1.00  0.200          N  
ATOM  30131  CA  GLY B1961      -6.951  -0.678 -51.025  1.00  0.190          C  
ATOM  30132  C   GLY B1961      -6.669  -0.192 -52.448  1.00  0.180          C  
ATOM  30133  O   GLY B1961      -6.688   1.016 -52.705  1.00  0.190          O  
ATOM  30134  H   GLY B1961      -7.824  -2.571 -50.581  1.00  0.240          H  
ATOM  30135 1HA  GLY B1961      -7.242   0.159 -50.392  1.00  0.230          H  
ATOM  30136 2HA  GLY B1961      -6.051  -1.120 -50.597  1.00  0.230          H  
ATOM  30137  N   LEU B1962      -6.402  -1.124 -53.374  1.00  0.170          N  
ATOM  30138  CA  LEU B1962      -6.109  -0.762 -54.762  1.00  0.180          C  
ATOM  30139  C   LEU B1962      -7.285  -0.071 -55.458  1.00  0.190          C  
ATOM  30140  O   LEU B1962      -7.082   0.899 -56.201  1.00  0.210          O  
ATOM  30141  CB  LEU B1962      -5.709  -2.024 -55.561  1.00  0.250          C  
ATOM  30142  CG  LEU B1962      -4.314  -2.667 -55.228  1.00  0.250          C  
ATOM  30143  CD1 LEU B1962      -4.195  -4.043 -55.916  1.00  0.250          C  
ATOM  30144  CD2 LEU B1962      -3.181  -1.750 -55.736  1.00  0.250          C  
ATOM  30145  H   LEU B1962      -6.402  -2.111 -53.093  1.00  0.200          H  
ATOM  30146  HA  LEU B1962      -5.280  -0.063 -54.755  1.00  0.220          H  
ATOM  30147 1HB  LEU B1962      -6.468  -2.788 -55.371  1.00  0.300          H  
ATOM  30148 2HB  LEU B1962      -5.727  -1.785 -56.623  1.00  0.300          H  
ATOM  30149  HG  LEU B1962      -4.228  -2.811 -54.148  1.00  0.300          H  
ATOM  30150 1HD1 LEU B1962      -3.232  -4.490 -55.676  1.00  0.300          H  
ATOM  30151 2HD1 LEU B1962      -4.991  -4.699 -55.561  1.00  0.300          H  
ATOM  30152 3HD1 LEU B1962      -4.276  -3.926 -56.995  1.00  0.300          H  
ATOM  30153 1HD2 LEU B1962      -2.244  -2.207 -55.512  1.00  0.300          H  
ATOM  30154 2HD2 LEU B1962      -3.266  -1.620 -56.816  1.00  0.300          H  
ATOM  30155 3HD2 LEU B1962      -3.224  -0.778 -55.259  1.00  0.300          H  
ATOM  30156  N   SER B1963      -8.512  -0.542 -55.212  1.00  0.200          N  
ATOM  30157  CA  SER B1963      -9.694   0.053 -55.815  1.00  0.230          C  
ATOM  30158  C   SER B1963      -9.854   1.485 -55.335  1.00  0.250          C  
ATOM  30159  O   SER B1963     -10.079   2.404 -56.138  1.00  0.270          O  
ATOM  30160  CB  SER B1963     -10.927  -0.753 -55.465  1.00  0.310          C  
ATOM  30161  OG  SER B1963     -12.071  -0.200 -56.052  1.00  0.310          O  
ATOM  30162  H   SER B1963      -8.632  -1.360 -54.614  1.00  0.240          H  
ATOM  30163  HA  SER B1963      -9.570   0.059 -56.897  1.00  0.280          H  
ATOM  30164 1HB  SER B1963     -10.797  -1.782 -55.797  1.00  0.370          H  
ATOM  30165 2HB  SER B1963     -11.046  -0.776 -54.382  1.00  0.370          H  
ATOM  30166  HG  SER B1963     -12.800  -0.763 -55.779  1.00  0.370          H  
ATOM  30167  N   ALA B1964      -9.734   1.679 -54.012  1.00  0.260          N  
ATOM  30168  CA  ALA B1964      -9.847   2.990 -53.417  1.00  0.290          C  
ATOM  30169  C   ALA B1964      -8.769   3.890 -53.959  1.00  0.300          C  
ATOM  30170  O   ALA B1964      -9.042   5.042 -54.267  1.00  0.330          O  
ATOM  30171  CB  ALA B1964      -9.741   2.905 -51.909  1.00  0.390          C  
ATOM  30172  H   ALA B1964      -9.567   0.881 -53.398  1.00  0.310          H  
ATOM  30173  HA  ALA B1964     -10.814   3.409 -53.685  1.00  0.350          H  
ATOM  30174 1HB  ALA B1964      -9.839   3.900 -51.480  1.00  0.470          H  
ATOM  30175 2HB  ALA B1964     -10.534   2.259 -51.531  1.00  0.470          H  
ATOM  30176 3HB  ALA B1964      -8.770   2.483 -51.642  1.00  0.470          H  
ATOM  30177  N   LYS B1965      -7.553   3.372 -54.138  1.00  0.280          N  
ATOM  30178  CA  LYS B1965      -6.497   4.201 -54.659  1.00  0.270          C  
ATOM  30179  C   LYS B1965      -6.833   4.716 -56.043  1.00  0.250          C  
ATOM  30180  O   LYS B1965      -6.653   5.907 -56.318  1.00  0.250          O  
ATOM  30181  CB  LYS B1965      -5.181   3.470 -54.646  1.00  0.380          C  
ATOM  30182  CG  LYS B1965      -4.123   4.317 -55.129  1.00  0.380          C  
ATOM  30183  CD  LYS B1965      -2.790   3.741 -54.900  1.00  0.380          C  
ATOM  30184  CE  LYS B1965      -1.751   4.737 -55.342  1.00  0.380          C  
ATOM  30185  NZ  LYS B1965      -0.444   4.212 -55.239  1.00  0.380          N  
ATOM  30186  H   LYS B1965      -7.347   2.414 -53.838  1.00  0.340          H  
ATOM  30187  HA  LYS B1965      -6.394   5.065 -54.009  1.00  0.320          H  
ATOM  30188 1HB  LYS B1965      -4.951   3.140 -53.632  1.00  0.460          H  
ATOM  30189 2HB  LYS B1965      -5.242   2.586 -55.283  1.00  0.460          H  
ATOM  30190 1HG  LYS B1965      -4.234   4.430 -56.210  1.00  0.460          H  
ATOM  30191 2HG  LYS B1965      -4.235   5.265 -54.696  1.00  0.460          H  
ATOM  30192 1HD  LYS B1965      -2.647   3.500 -53.850  1.00  0.460          H  
ATOM  30193 2HD  LYS B1965      -2.695   2.825 -55.474  1.00  0.460          H  
ATOM  30194 1HE  LYS B1965      -1.945   4.994 -56.359  1.00  0.460          H  
ATOM  30195 2HE  LYS B1965      -1.806   5.631 -54.740  1.00  0.460          H  
ATOM  30196 1HZ  LYS B1965       0.218   4.905 -55.567  1.00  0.460          H  
ATOM  30197 2HZ  LYS B1965      -0.193   3.951 -54.291  1.00  0.460          H  
ATOM  30198 3HZ  LYS B1965      -0.437   3.393 -55.841  1.00  0.460          H  
ATOM  30199  N   ASN B1966      -7.324   3.844 -56.925  1.00  0.240          N  
ATOM  30200  CA  ASN B1966      -7.669   4.321 -58.252  1.00  0.250          C  
ATOM  30201  C   ASN B1966      -8.782   5.356 -58.175  1.00  0.270          C  
ATOM  30202  O   ASN B1966      -8.741   6.363 -58.893  1.00  0.280          O  
ATOM  30203  CB  ASN B1966      -8.034   3.163 -59.155  1.00  0.350          C  
ATOM  30204  CG  ASN B1966      -6.811   2.406 -59.595  1.00  0.350          C  
ATOM  30205  OD1 ASN B1966      -5.712   2.967 -59.612  1.00  0.350          O  
ATOM  30206  ND2 ASN B1966      -6.968   1.159 -59.950  1.00  0.350          N  
ATOM  30207  H   ASN B1966      -7.411   2.853 -56.668  1.00  0.290          H  
ATOM  30208  HA  ASN B1966      -6.803   4.821 -58.675  1.00  0.300          H  
ATOM  30209 1HB  ASN B1966      -8.698   2.481 -58.613  1.00  0.420          H  
ATOM  30210 2HB  ASN B1966      -8.571   3.527 -60.030  1.00  0.420          H  
ATOM  30211 1HD2 ASN B1966      -6.174   0.625 -60.249  1.00  0.420          H  
ATOM  30212 2HD2 ASN B1966      -7.873   0.737 -59.923  1.00  0.420          H  
ATOM  30213  N   ALA B1967      -9.759   5.143 -57.280  1.00  0.280          N  
ATOM  30214  CA  ALA B1967     -10.835   6.107 -57.123  1.00  0.300          C  
ATOM  30215  C   ALA B1967     -10.308   7.448 -56.652  1.00  0.310          C  
ATOM  30216  O   ALA B1967     -10.709   8.499 -57.159  1.00  0.320          O  
ATOM  30217  CB  ALA B1967     -11.853   5.600 -56.135  1.00  0.410          C  
ATOM  30218  H   ALA B1967      -9.772   4.266 -56.742  1.00  0.340          H  
ATOM  30219  HA  ALA B1967     -11.296   6.239 -58.094  1.00  0.360          H  
ATOM  30220 1HB  ALA B1967     -12.673   6.309 -56.052  1.00  0.490          H  
ATOM  30221 2HB  ALA B1967     -12.209   4.661 -56.485  1.00  0.490          H  
ATOM  30222 3HB  ALA B1967     -11.390   5.466 -55.177  1.00  0.490          H  
ATOM  30223  N   ILE B1968      -9.344   7.422 -55.731  1.00  0.290          N  
ATOM  30224  CA  ILE B1968      -8.787   8.650 -55.207  1.00  0.290          C  
ATOM  30225  C   ILE B1968      -8.133   9.419 -56.323  1.00  0.300          C  
ATOM  30226  O   ILE B1968      -8.368  10.613 -56.451  1.00  0.310          O  
ATOM  30227  CB  ILE B1968      -7.749   8.401 -54.083  1.00  0.410          C  
ATOM  30228  CG1 ILE B1968      -8.448   7.834 -52.848  1.00  0.410          C  
ATOM  30229  CG2 ILE B1968      -7.037   9.726 -53.742  1.00  0.410          C  
ATOM  30230  CD1 ILE B1968      -7.524   7.228 -51.795  1.00  0.410          C  
ATOM  30231  H   ILE B1968      -9.068   6.520 -55.334  1.00  0.350          H  
ATOM  30232  HA  ILE B1968      -9.600   9.241 -54.806  1.00  0.350          H  
ATOM  30233  HB  ILE B1968      -7.016   7.666 -54.415  1.00  0.490          H  
ATOM  30234 1HG1 ILE B1968      -9.019   8.630 -52.383  1.00  0.490          H  
ATOM  30235 2HG1 ILE B1968      -9.129   7.091 -53.172  1.00  0.490          H  
ATOM  30236 1HG2 ILE B1968      -6.316   9.576 -52.968  1.00  0.490          H  
ATOM  30237 2HG2 ILE B1968      -6.520  10.113 -54.611  1.00  0.490          H  
ATOM  30238 3HG2 ILE B1968      -7.757  10.462 -53.407  1.00  0.490          H  
ATOM  30239 1HD1 ILE B1968      -8.117   6.841 -50.986  1.00  0.490          H  
ATOM  30240 2HD1 ILE B1968      -6.960   6.413 -52.232  1.00  0.490          H  
ATOM  30241 3HD1 ILE B1968      -6.844   7.973 -51.408  1.00  0.490          H  
ATOM  30242  N   LEU B1969      -7.326   8.743 -57.132  1.00  0.280          N  
ATOM  30243  CA  LEU B1969      -6.602   9.386 -58.215  1.00  0.290          C  
ATOM  30244  C   LEU B1969      -7.530  10.007 -59.275  1.00  0.320          C  
ATOM  30245  O   LEU B1969      -7.262  11.113 -59.764  1.00  0.330          O  
ATOM  30246  CB  LEU B1969      -5.698   8.323 -58.825  1.00  0.400          C  
ATOM  30247  CG  LEU B1969      -4.556   7.826 -57.909  1.00  0.400          C  
ATOM  30248  CD1 LEU B1969      -3.962   6.621 -58.525  1.00  0.400          C  
ATOM  30249  CD2 LEU B1969      -3.471   8.899 -57.710  1.00  0.400          C  
ATOM  30250  H   LEU B1969      -7.183   7.742 -56.952  1.00  0.340          H  
ATOM  30251  HA  LEU B1969      -6.005  10.187 -57.789  1.00  0.350          H  
ATOM  30252 1HB  LEU B1969      -6.315   7.462 -59.080  1.00  0.480          H  
ATOM  30253 2HB  LEU B1969      -5.268   8.698 -59.714  1.00  0.480          H  
ATOM  30254  HG  LEU B1969      -4.965   7.555 -56.945  1.00  0.480          H  
ATOM  30255 1HD1 LEU B1969      -3.208   6.261 -57.869  1.00  0.480          H  
ATOM  30256 2HD1 LEU B1969      -4.720   5.853 -58.645  1.00  0.480          H  
ATOM  30257 3HD1 LEU B1969      -3.534   6.862 -59.496  1.00  0.480          H  
ATOM  30258 1HD2 LEU B1969      -2.690   8.499 -57.067  1.00  0.480          H  
ATOM  30259 2HD2 LEU B1969      -3.043   9.162 -58.665  1.00  0.480          H  
ATOM  30260 3HD2 LEU B1969      -3.890   9.790 -57.241  1.00  0.480          H  
ATOM  30261  N   ILE B1970      -8.644   9.331 -59.618  1.00  0.330          N  
ATOM  30262  CA  ILE B1970      -9.595   9.892 -60.593  1.00  0.350          C  
ATOM  30263  C   ILE B1970     -10.201  11.163 -60.019  1.00  0.370          C  
ATOM  30264  O   ILE B1970     -10.320  12.180 -60.714  1.00  0.380          O  
ATOM  30265  CB  ILE B1970     -10.759   8.917 -60.930  1.00  0.480          C  
ATOM  30266  CG1 ILE B1970     -10.230   7.673 -61.697  1.00  0.480          C  
ATOM  30267  CG2 ILE B1970     -11.868   9.673 -61.795  1.00  0.480          C  
ATOM  30268  CD1 ILE B1970     -11.244   6.506 -61.790  1.00  0.480          C  
ATOM  30269  H   ILE B1970      -8.793   8.391 -59.227  1.00  0.400          H  
ATOM  30270  HA  ILE B1970      -9.067  10.148 -61.507  1.00  0.420          H  
ATOM  30271  HB  ILE B1970     -11.192   8.563 -60.002  1.00  0.580          H  
ATOM  30272 1HG1 ILE B1970      -9.959   7.976 -62.708  1.00  0.580          H  
ATOM  30273 2HG1 ILE B1970      -9.335   7.308 -61.197  1.00  0.580          H  
ATOM  30274 1HG2 ILE B1970     -12.693   9.007 -62.020  1.00  0.580          H  
ATOM  30275 2HG2 ILE B1970     -12.266  10.529 -61.250  1.00  0.580          H  
ATOM  30276 3HG2 ILE B1970     -11.424  10.023 -62.732  1.00  0.580          H  
ATOM  30277 1HD1 ILE B1970     -10.801   5.679 -62.332  1.00  0.580          H  
ATOM  30278 2HD1 ILE B1970     -11.500   6.175 -60.783  1.00  0.580          H  
ATOM  30279 3HD1 ILE B1970     -12.141   6.819 -62.305  1.00  0.580          H  
ATOM  30280  N   ILE B1971     -10.631  11.070 -58.763  1.00  0.360          N  
ATOM  30281  CA  ILE B1971     -11.259  12.151 -58.042  1.00  0.380          C  
ATOM  30282  C   ILE B1971     -10.331  13.334 -57.828  1.00  0.380          C  
ATOM  30283  O   ILE B1971     -10.766  14.467 -58.010  1.00  0.400          O  
ATOM  30284  CB  ILE B1971     -11.826  11.615 -56.728  1.00  0.520          C  
ATOM  30285  CG1 ILE B1971     -13.016  10.674 -57.078  1.00  0.520          C  
ATOM  30286  CG2 ILE B1971     -12.240  12.754 -55.812  1.00  0.520          C  
ATOM  30287  CD1 ILE B1971     -13.489   9.808 -55.971  1.00  0.520          C  
ATOM  30288  H   ILE B1971     -10.511  10.178 -58.269  1.00  0.430          H  
ATOM  30289  HA  ILE B1971     -12.102  12.500 -58.636  1.00  0.460          H  
ATOM  30290  HB  ILE B1971     -11.066  11.011 -56.233  1.00  0.630          H  
ATOM  30291 1HG1 ILE B1971     -13.837  11.285 -57.394  1.00  0.630          H  
ATOM  30292 2HG1 ILE B1971     -12.730  10.029 -57.906  1.00  0.630          H  
ATOM  30293 1HG2 ILE B1971     -12.624  12.343 -54.895  1.00  0.630          H  
ATOM  30294 2HG2 ILE B1971     -11.399  13.381 -55.590  1.00  0.630          H  
ATOM  30295 3HG2 ILE B1971     -12.983  13.351 -56.279  1.00  0.630          H  
ATOM  30296 1HD1 ILE B1971     -14.321   9.201 -56.313  1.00  0.630          H  
ATOM  30297 2HD1 ILE B1971     -12.684   9.168 -55.682  1.00  0.630          H  
ATOM  30298 3HD1 ILE B1971     -13.801  10.399 -55.134  1.00  0.630          H  
ATOM  30299  N   GLU B1972      -9.080  13.105 -57.412  1.00  0.350          N  
ATOM  30300  CA  GLU B1972      -8.158  14.211 -57.206  1.00  0.350          C  
ATOM  30301  C   GLU B1972      -7.931  14.977 -58.496  1.00  0.370          C  
ATOM  30302  O   GLU B1972      -7.923  16.209 -58.480  1.00  0.380          O  
ATOM  30303  CB  GLU B1972      -6.799  13.729 -56.701  1.00  0.490          C  
ATOM  30304  CG  GLU B1972      -6.722  13.237 -55.264  1.00  0.490          C  
ATOM  30305  CD  GLU B1972      -5.377  12.677 -54.998  1.00  0.490          C  
ATOM  30306  OE1 GLU B1972      -4.643  12.550 -55.943  1.00  0.490          O  
ATOM  30307  OE2 GLU B1972      -5.072  12.373 -53.881  1.00  0.490          O  
ATOM  30308  H   GLU B1972      -8.768  12.154 -57.229  1.00  0.420          H  
ATOM  30309  HA  GLU B1972      -8.590  14.887 -56.471  1.00  0.420          H  
ATOM  30310 1HB  GLU B1972      -6.473  12.901 -57.337  1.00  0.590          H  
ATOM  30311 2HB  GLU B1972      -6.069  14.530 -56.817  1.00  0.590          H  
ATOM  30312 1HG  GLU B1972      -6.905  14.069 -54.583  1.00  0.590          H  
ATOM  30313 2HG  GLU B1972      -7.477  12.486 -55.088  1.00  0.590          H  
ATOM  30314  N   VAL B1973      -7.803  14.274 -59.626  1.00  0.370          N  
ATOM  30315  CA  VAL B1973      -7.605  14.996 -60.865  1.00  0.390          C  
ATOM  30316  C   VAL B1973      -8.841  15.803 -61.213  1.00  0.420          C  
ATOM  30317  O   VAL B1973      -8.712  16.979 -61.567  1.00  0.440          O  
ATOM  30318  CB  VAL B1973      -7.238  14.058 -62.018  1.00  0.540          C  
ATOM  30319  CG1 VAL B1973      -7.223  14.820 -63.327  1.00  0.540          C  
ATOM  30320  CG2 VAL B1973      -5.891  13.474 -61.772  1.00  0.540          C  
ATOM  30321  H   VAL B1973      -7.788  13.247 -59.606  1.00  0.440          H  
ATOM  30322  HA  VAL B1973      -6.776  15.689 -60.724  1.00  0.470          H  
ATOM  30323  HB  VAL B1973      -7.969  13.258 -62.080  1.00  0.650          H  
ATOM  30324 1HG1 VAL B1973      -6.949  14.138 -64.106  1.00  0.650          H  
ATOM  30325 2HG1 VAL B1973      -8.199  15.238 -63.540  1.00  0.650          H  
ATOM  30326 3HG1 VAL B1973      -6.493  15.629 -63.282  1.00  0.650          H  
ATOM  30327 1HG2 VAL B1973      -5.637  12.804 -62.592  1.00  0.650          H  
ATOM  30328 2HG2 VAL B1973      -5.152  14.272 -61.710  1.00  0.650          H  
ATOM  30329 3HG2 VAL B1973      -5.905  12.925 -60.838  1.00  0.650          H  
ATOM  30330  N   ALA B1974     -10.031  15.190 -61.119  1.00  0.410          N  
ATOM  30331  CA  ALA B1974     -11.253  15.911 -61.436  1.00  0.440          C  
ATOM  30332  C   ALA B1974     -11.414  17.117 -60.508  1.00  0.460          C  
ATOM  30333  O   ALA B1974     -11.846  18.186 -60.944  1.00  0.490          O  
ATOM  30334  CB  ALA B1974     -12.451  14.990 -61.331  1.00  0.600          C  
ATOM  30335  H   ALA B1974     -10.085  14.205 -60.835  1.00  0.490          H  
ATOM  30336  HA  ALA B1974     -11.175  16.269 -62.461  1.00  0.530          H  
ATOM  30337 1HB  ALA B1974     -13.351  15.533 -61.600  1.00  0.720          H  
ATOM  30338 2HB  ALA B1974     -12.322  14.151 -62.002  1.00  0.720          H  
ATOM  30339 3HB  ALA B1974     -12.535  14.621 -60.308  1.00  0.720          H  
ATOM  30340  N   LYS B1975     -11.053  16.964 -59.232  1.00  0.460          N  
ATOM  30341  CA  LYS B1975     -11.136  18.047 -58.269  1.00  0.500          C  
ATOM  30342  C   LYS B1975     -10.264  19.213 -58.723  1.00  0.520          C  
ATOM  30343  O   LYS B1975     -10.727  20.360 -58.753  1.00  0.560          O  
ATOM  30344  CB  LYS B1975     -10.721  17.532 -56.880  1.00  0.680          C  
ATOM  30345  CG  LYS B1975     -10.757  18.550 -55.707  1.00  0.680          C  
ATOM  30346  CD  LYS B1975      -9.360  19.184 -55.400  1.00  0.680          C  
ATOM  30347  CE  LYS B1975      -8.347  18.212 -54.752  1.00  0.680          C  
ATOM  30348  NZ  LYS B1975      -6.981  18.852 -54.641  1.00  0.680          N  
ATOM  30349  H   LYS B1975     -10.746  16.048 -58.904  1.00  0.550          H  
ATOM  30350  HA  LYS B1975     -12.167  18.392 -58.222  1.00  0.600          H  
ATOM  30351 1HB  LYS B1975     -11.369  16.697 -56.608  1.00  0.820          H  
ATOM  30352 2HB  LYS B1975      -9.729  17.134 -56.960  1.00  0.820          H  
ATOM  30353 1HG  LYS B1975     -11.451  19.356 -55.958  1.00  0.820          H  
ATOM  30354 2HG  LYS B1975     -11.123  18.049 -54.811  1.00  0.820          H  
ATOM  30355 1HD  LYS B1975      -8.908  19.601 -56.299  1.00  0.820          H  
ATOM  30356 2HD  LYS B1975      -9.511  19.996 -54.701  1.00  0.820          H  
ATOM  30357 1HE  LYS B1975      -8.694  17.938 -53.756  1.00  0.820          H  
ATOM  30358 2HE  LYS B1975      -8.248  17.313 -55.351  1.00  0.820          H  
ATOM  30359 1HZ  LYS B1975      -6.332  18.205 -54.223  1.00  0.820          H  
ATOM  30360 2HZ  LYS B1975      -6.646  19.104 -55.605  1.00  0.820          H  
ATOM  30361 3HZ  LYS B1975      -7.035  19.687 -54.081  1.00  0.820          H  
ATOM  30362  N   ASP B1976      -9.006  18.931 -59.094  1.00  0.500          N  
ATOM  30363  CA  ASP B1976      -8.125  19.999 -59.540  1.00  0.530          C  
ATOM  30364  C   ASP B1976      -8.638  20.645 -60.820  1.00  0.540          C  
ATOM  30365  O   ASP B1976      -8.575  21.866 -60.951  1.00  0.560          O  
ATOM  30366  CB  ASP B1976      -6.700  19.489 -59.756  1.00  0.730          C  
ATOM  30367  CG  ASP B1976      -5.922  19.176 -58.437  1.00  0.730          C  
ATOM  30368  OD1 ASP B1976      -6.340  19.569 -57.357  1.00  0.730          O  
ATOM  30369  OD2 ASP B1976      -4.902  18.556 -58.541  1.00  0.730          O  
ATOM  30370  H   ASP B1976      -8.657  17.968 -59.020  1.00  0.600          H  
ATOM  30371  HA  ASP B1976      -8.097  20.763 -58.762  1.00  0.640          H  
ATOM  30372 1HB  ASP B1976      -6.746  18.571 -60.353  1.00  0.880          H  
ATOM  30373 2HB  ASP B1976      -6.137  20.226 -60.333  1.00  0.880          H  
ATOM  30374  N   HIS B1977      -9.180  19.845 -61.748  1.00  0.520          N  
ATOM  30375  CA  HIS B1977      -9.690  20.393 -62.999  1.00  0.530          C  
ATOM  30376  C   HIS B1977     -10.859  21.327 -62.765  1.00  0.550          C  
ATOM  30377  O   HIS B1977     -10.962  22.378 -63.415  1.00  0.580          O  
ATOM  30378  CB  HIS B1977     -10.147  19.284 -63.919  1.00  0.740          C  
ATOM  30379  CG  HIS B1977      -9.095  18.556 -64.628  1.00  0.740          C  
ATOM  30380  ND1 HIS B1977      -9.344  17.381 -65.281  1.00  0.740          N  
ATOM  30381  CD2 HIS B1977      -7.786  18.827 -64.824  1.00  0.740          C  
ATOM  30382  CE1 HIS B1977      -8.246  16.955 -65.849  1.00  0.740          C  
ATOM  30383  NE2 HIS B1977      -7.280  17.812 -65.591  1.00  0.740          N  
ATOM  30384  H   HIS B1977      -9.183  18.830 -61.599  1.00  0.620          H  
ATOM  30385  HA  HIS B1977      -8.903  20.959 -63.498  1.00  0.640          H  
ATOM  30386 1HB  HIS B1977     -10.658  18.551 -63.321  1.00  0.890          H  
ATOM  30387 2HB  HIS B1977     -10.850  19.672 -64.609  1.00  0.890          H  
ATOM  30388  HD1 HIS B1977     -10.247  16.941 -65.389  1.00  0.890          H  
ATOM  30389  HD2 HIS B1977      -7.138  19.649 -64.505  1.00  0.890          H  
ATOM  30390  HE1 HIS B1977      -8.259  16.039 -66.411  1.00  0.890          H  
ATOM  30391  N   TYR B1978     -11.736  20.938 -61.844  1.00  0.550          N  
ATOM  30392  CA  TYR B1978     -12.868  21.744 -61.438  1.00  0.580          C  
ATOM  30393  C   TYR B1978     -12.360  23.082 -60.879  1.00  0.610          C  
ATOM  30394  O   TYR B1978     -12.809  24.157 -61.283  1.00  0.640          O  
ATOM  30395  CB  TYR B1978     -13.736  20.973 -60.438  1.00  0.800          C  
ATOM  30396  CG  TYR B1978     -14.866  21.767 -59.875  1.00  0.800          C  
ATOM  30397  CD1 TYR B1978     -16.056  21.952 -60.585  1.00  0.800          C  
ATOM  30398  CD2 TYR B1978     -14.706  22.330 -58.637  1.00  0.800          C  
ATOM  30399  CE1 TYR B1978     -17.075  22.713 -60.024  1.00  0.800          C  
ATOM  30400  CE2 TYR B1978     -15.698  23.073 -58.093  1.00  0.800          C  
ATOM  30401  CZ  TYR B1978     -16.877  23.278 -58.762  1.00  0.800          C  
ATOM  30402  OH  TYR B1978     -17.841  24.048 -58.139  1.00  0.800          O  
ATOM  30403  H   TYR B1978     -11.621  20.016 -61.412  1.00  0.660          H  
ATOM  30404  HA  TYR B1978     -13.471  21.955 -62.315  1.00  0.700          H  
ATOM  30405 1HB  TYR B1978     -14.148  20.087 -60.926  1.00  0.960          H  
ATOM  30406 2HB  TYR B1978     -13.119  20.627 -59.615  1.00  0.960          H  
ATOM  30407  HD1 TYR B1978     -16.182  21.508 -61.572  1.00  0.960          H  
ATOM  30408  HD2 TYR B1978     -13.774  22.184 -58.090  1.00  0.960          H  
ATOM  30409  HE1 TYR B1978     -18.006  22.869 -60.564  1.00  0.960          H  
ATOM  30410  HE2 TYR B1978     -15.556  23.519 -57.111  1.00  0.960          H  
ATOM  30411  HH  TYR B1978     -18.593  24.257 -58.738  1.00  0.960          H  
ATOM  30412  N   GLN B1979     -11.386  23.033 -59.959  1.00  0.600          N  
ATOM  30413  CA  GLN B1979     -10.839  24.254 -59.361  1.00  0.630          C  
ATOM  30414  C   GLN B1979     -10.213  25.181 -60.410  1.00  0.650          C  
ATOM  30415  O   GLN B1979     -10.293  26.406 -60.292  1.00  0.690          O  
ATOM  30416  CB  GLN B1979      -9.799  23.922 -58.299  1.00  0.870          C  
ATOM  30417  CG  GLN B1979     -10.358  23.301 -57.041  1.00  0.870          C  
ATOM  30418  CD  GLN B1979      -9.260  22.932 -56.094  1.00  0.870          C  
ATOM  30419  OE1 GLN B1979      -8.107  22.826 -56.514  1.00  0.870          O  
ATOM  30420  NE2 GLN B1979      -9.589  22.753 -54.821  1.00  0.870          N  
ATOM  30421  H   GLN B1979     -11.045  22.119 -59.641  1.00  0.720          H  
ATOM  30422  HA  GLN B1979     -11.657  24.792 -58.885  1.00  0.760          H  
ATOM  30423 1HB  GLN B1979      -9.075  23.223 -58.723  1.00  1.040          H  
ATOM  30424 2HB  GLN B1979      -9.258  24.825 -58.024  1.00  1.040          H  
ATOM  30425 1HG  GLN B1979     -11.012  24.019 -56.552  1.00  1.040          H  
ATOM  30426 2HG  GLN B1979     -10.913  22.402 -57.297  1.00  1.040          H  
ATOM  30427 1HE2 GLN B1979      -8.883  22.509 -54.154  1.00  1.040          H  
ATOM  30428 2HE2 GLN B1979     -10.540  22.858 -54.527  1.00  1.040          H  
ATOM  30429  N   GLU B1980      -9.635  24.595 -61.460  1.00  0.630          N  
ATOM  30430  CA  GLU B1980      -9.012  25.339 -62.551  1.00  0.660          C  
ATOM  30431  C   GLU B1980     -10.020  25.940 -63.548  1.00  0.710          C  
ATOM  30432  O   GLU B1980      -9.611  26.663 -64.462  1.00  0.760          O  
ATOM  30433  CB  GLU B1980      -8.034  24.445 -63.325  1.00  0.910          C  
ATOM  30434  CG  GLU B1980      -6.773  24.034 -62.569  1.00  0.910          C  
ATOM  30435  CD  GLU B1980      -5.945  23.034 -63.342  1.00  0.910          C  
ATOM  30436  OE1 GLU B1980      -6.381  22.624 -64.395  1.00  0.910          O  
ATOM  30437  OE2 GLU B1980      -4.883  22.681 -62.885  1.00  0.910          O  
ATOM  30438  H   GLU B1980      -9.549  23.573 -61.450  1.00  0.760          H  
ATOM  30439  HA  GLU B1980      -8.448  26.160 -62.113  1.00  0.790          H  
ATOM  30440 1HB  GLU B1980      -8.551  23.532 -63.619  1.00  1.090          H  
ATOM  30441 2HB  GLU B1980      -7.726  24.951 -64.238  1.00  1.090          H  
ATOM  30442 1HG  GLU B1980      -6.171  24.925 -62.402  1.00  1.090          H  
ATOM  30443 2HG  GLU B1980      -7.035  23.632 -61.602  1.00  1.090          H  
ATOM  30444  N   GLY B1981     -11.325  25.652 -63.401  1.00  0.700          N  
ATOM  30445  CA  GLY B1981     -12.329  26.212 -64.301  1.00  0.740          C  
ATOM  30446  C   GLY B1981     -13.210  25.238 -65.104  1.00  0.730          C  
ATOM  30447  O   GLY B1981     -14.068  25.703 -65.860  1.00  0.770          O  
ATOM  30448  H   GLY B1981     -11.652  25.061 -62.632  1.00  0.840          H  
ATOM  30449 1HA  GLY B1981     -12.983  26.848 -63.706  1.00  0.890          H  
ATOM  30450 2HA  GLY B1981     -11.830  26.878 -65.000  1.00  0.890          H  
ATOM  30451  N   MET B1982     -13.020  23.918 -64.981  1.00  0.690          N  
ATOM  30452  CA  MET B1982     -13.882  22.974 -65.708  1.00  0.680          C  
ATOM  30453  C   MET B1982     -15.172  22.714 -64.924  1.00  0.680          C  
ATOM  30454  O   MET B1982     -15.193  22.872 -63.705  1.00  0.670          O  
ATOM  30455  CB  MET B1982     -13.180  21.647 -65.980  1.00  0.960          C  
ATOM  30456  CG  MET B1982     -12.003  21.696 -66.944  1.00  0.960          C  
ATOM  30457  SD  MET B1982     -11.370  20.029 -67.304  1.00  0.960          S  
ATOM  30458  CE  MET B1982      -9.806  20.317 -68.097  1.00  0.960          C  
ATOM  30459  H   MET B1982     -12.298  23.538 -64.362  1.00  0.830          H  
ATOM  30460  HA  MET B1982     -14.165  23.416 -66.664  1.00  0.820          H  
ATOM  30461 1HB  MET B1982     -12.801  21.268 -65.043  1.00  1.150          H  
ATOM  30462 2HB  MET B1982     -13.890  20.933 -66.339  1.00  1.150          H  
ATOM  30463 1HG  MET B1982     -12.312  22.168 -67.876  1.00  1.150          H  
ATOM  30464 2HG  MET B1982     -11.201  22.289 -66.500  1.00  1.150          H  
ATOM  30465 1HE  MET B1982      -9.346  19.357 -68.343  1.00  1.150          H  
ATOM  30466 2HE  MET B1982      -9.956  20.895 -69.008  1.00  1.150          H  
ATOM  30467 3HE  MET B1982      -9.148  20.865 -67.418  1.00  1.150          H  
ATOM  30468  N   SER B1983     -16.253  22.342 -65.608  1.00  0.690          N  
ATOM  30469  CA  SER B1983     -17.490  21.974 -64.910  1.00  0.670          C  
ATOM  30470  C   SER B1983     -17.288  20.603 -64.290  1.00  0.640          C  
ATOM  30471  O   SER B1983     -16.365  19.884 -64.685  1.00  0.610          O  
ATOM  30472  CB  SER B1983     -18.663  21.922 -65.871  1.00  0.950          C  
ATOM  30473  OG  SER B1983     -18.566  20.820 -66.755  1.00  0.950          O  
ATOM  30474  H   SER B1983     -16.220  22.286 -66.632  1.00  0.830          H  
ATOM  30475  HA  SER B1983     -17.693  22.699 -64.117  1.00  0.800          H  
ATOM  30476 1HB  SER B1983     -19.593  21.859 -65.305  1.00  1.140          H  
ATOM  30477 2HB  SER B1983     -18.692  22.844 -66.446  1.00  1.140          H  
ATOM  30478  HG  SER B1983     -19.281  20.945 -67.397  1.00  1.140          H  
ATOM  30479  N   LEU B1984     -18.168  20.143 -63.383  1.00  0.650          N  
ATOM  30480  CA  LEU B1984     -17.895  18.802 -62.847  1.00  0.620          C  
ATOM  30481  C   LEU B1984     -17.868  17.735 -63.943  1.00  0.600          C  
ATOM  30482  O   LEU B1984     -17.078  16.787 -63.862  1.00  0.580          O  
ATOM  30483  CB  LEU B1984     -18.941  18.360 -61.799  1.00  0.880          C  
ATOM  30484  CG  LEU B1984     -18.973  19.069 -60.402  1.00  0.880          C  
ATOM  30485  CD1 LEU B1984     -20.212  18.563 -59.646  1.00  0.880          C  
ATOM  30486  CD2 LEU B1984     -17.713  18.769 -59.595  1.00  0.880          C  
ATOM  30487  H   LEU B1984     -18.953  20.711 -63.026  1.00  0.780          H  
ATOM  30488  HA  LEU B1984     -16.912  18.822 -62.382  1.00  0.740          H  
ATOM  30489 1HB  LEU B1984     -19.928  18.497 -62.241  1.00  1.060          H  
ATOM  30490 2HB  LEU B1984     -18.803  17.293 -61.615  1.00  1.060          H  
ATOM  30491  HG  LEU B1984     -19.056  20.141 -60.539  1.00  1.060          H  
ATOM  30492 1HD1 LEU B1984     -20.275  19.049 -58.679  1.00  1.060          H  
ATOM  30493 2HD1 LEU B1984     -21.105  18.793 -60.224  1.00  1.060          H  
ATOM  30494 3HD1 LEU B1984     -20.144  17.484 -59.506  1.00  1.060          H  
ATOM  30495 1HD2 LEU B1984     -17.774  19.271 -58.633  1.00  1.060          H  
ATOM  30496 2HD2 LEU B1984     -17.635  17.697 -59.439  1.00  1.060          H  
ATOM  30497 3HD2 LEU B1984     -16.832  19.123 -60.120  1.00  1.060          H  
ATOM  30498  N   LEU B1985     -18.743  17.845 -64.948  1.00  0.610          N  
ATOM  30499  CA  LEU B1985     -18.761  16.840 -66.008  1.00  0.610          C  
ATOM  30500  C   LEU B1985     -17.478  16.864 -66.831  1.00  0.590          C  
ATOM  30501  O   LEU B1985     -16.896  15.812 -67.115  1.00  0.580          O  
ATOM  30502  CB  LEU B1985     -19.945  17.090 -66.951  1.00  0.850          C  
ATOM  30503  CG  LEU B1985     -21.365  16.834 -66.396  1.00  0.850          C  
ATOM  30504  CD1 LEU B1985     -22.381  17.375 -67.375  1.00  0.850          C  
ATOM  30505  CD2 LEU B1985     -21.591  15.348 -66.216  1.00  0.850          C  
ATOM  30506  H   LEU B1985     -19.375  18.634 -64.959  1.00  0.730          H  
ATOM  30507  HA  LEU B1985     -18.842  15.858 -65.550  1.00  0.730          H  
ATOM  30508 1HB  LEU B1985     -19.903  18.128 -67.276  1.00  1.020          H  
ATOM  30509 2HB  LEU B1985     -19.815  16.459 -67.832  1.00  1.020          H  
ATOM  30510  HG  LEU B1985     -21.487  17.342 -65.441  1.00  1.020          H  
ATOM  30511 1HD1 LEU B1985     -23.384  17.204 -67.001  1.00  1.020          H  
ATOM  30512 2HD1 LEU B1985     -22.226  18.447 -67.507  1.00  1.020          H  
ATOM  30513 3HD1 LEU B1985     -22.267  16.873 -68.336  1.00  1.020          H  
ATOM  30514 1HD2 LEU B1985     -22.594  15.178 -65.841  1.00  1.020          H  
ATOM  30515 2HD2 LEU B1985     -21.476  14.839 -67.174  1.00  1.020          H  
ATOM  30516 3HD2 LEU B1985     -20.878  14.948 -65.515  1.00  1.020          H  
ATOM  30517  N   GLN B1986     -17.005  18.064 -67.178  1.00  0.600          N  
ATOM  30518  CA  GLN B1986     -15.789  18.177 -67.973  1.00  0.590          C  
ATOM  30519  C   GLN B1986     -14.582  17.685 -67.201  1.00  0.560          C  
ATOM  30520  O   GLN B1986     -13.740  16.951 -67.733  1.00  0.540          O  
ATOM  30521  CB  GLN B1986     -15.558  19.632 -68.355  1.00  0.830          C  
ATOM  30522  CG  GLN B1986     -16.514  20.200 -69.355  1.00  0.830          C  
ATOM  30523  CD  GLN B1986     -16.313  21.692 -69.508  1.00  0.830          C  
ATOM  30524  OE1 GLN B1986     -16.169  22.431 -68.510  1.00  0.830          O  
ATOM  30525  NE2 GLN B1986     -16.294  22.158 -70.754  1.00  0.830          N  
ATOM  30526  H   GLN B1986     -17.528  18.903 -66.920  1.00  0.720          H  
ATOM  30527  HA  GLN B1986     -15.897  17.570 -68.870  1.00  0.710          H  
ATOM  30528 1HB  GLN B1986     -15.670  20.228 -67.463  1.00  1.000          H  
ATOM  30529 2HB  GLN B1986     -14.539  19.765 -68.720  1.00  1.000          H  
ATOM  30530 1HG  GLN B1986     -16.337  19.728 -70.319  1.00  1.000          H  
ATOM  30531 2HG  GLN B1986     -17.533  20.013 -69.029  1.00  1.000          H  
ATOM  30532 1HE2 GLN B1986     -16.164  23.138 -70.924  1.00  1.000          H  
ATOM  30533 2HE2 GLN B1986     -16.412  21.534 -71.529  1.00  1.000          H  
ATOM  30534  N   ALA B1987     -14.521  18.063 -65.924  1.00  0.550          N  
ATOM  30535  CA  ALA B1987     -13.425  17.701 -65.055  1.00  0.520          C  
ATOM  30536  C   ALA B1987     -13.328  16.197 -64.901  1.00  0.500          C  
ATOM  30537  O   ALA B1987     -12.234  15.619 -64.966  1.00  0.480          O  
ATOM  30538  CB  ALA B1987     -13.639  18.360 -63.707  1.00  0.740          C  
ATOM  30539  H   ALA B1987     -15.260  18.660 -65.544  1.00  0.660          H  
ATOM  30540  HA  ALA B1987     -12.503  18.054 -65.500  1.00  0.620          H  
ATOM  30541 1HB  ALA B1987     -12.838  18.112 -63.069  1.00  0.890          H  
ATOM  30542 2HB  ALA B1987     -13.694  19.438 -63.826  1.00  0.890          H  
ATOM  30543 3HB  ALA B1987     -14.569  18.003 -63.272  1.00  0.890          H  
ATOM  30544  N   THR B1988     -14.486  15.559 -64.760  1.00  0.510          N  
ATOM  30545  CA  THR B1988     -14.580  14.130 -64.598  1.00  0.490          C  
ATOM  30546  C   THR B1988     -14.134  13.383 -65.834  1.00  0.490          C  
ATOM  30547  O   THR B1988     -13.369  12.419 -65.731  1.00  0.470          O  
ATOM  30548  CB  THR B1988     -16.014  13.728 -64.250  1.00  0.690          C  
ATOM  30549  OG1 THR B1988     -16.377  14.365 -63.042  1.00  0.690          O  
ATOM  30550  CG2 THR B1988     -16.074  12.255 -64.050  1.00  0.690          C  
ATOM  30551  H   THR B1988     -15.345  16.104 -64.679  1.00  0.610          H  
ATOM  30552  HA  THR B1988     -13.934  13.837 -63.775  1.00  0.590          H  
ATOM  30553  HB  THR B1988     -16.701  14.031 -65.044  1.00  0.830          H  
ATOM  30554  HG1 THR B1988     -16.669  15.279 -63.236  1.00  0.830          H  
ATOM  30555 1HG2 THR B1988     -17.093  11.984 -63.774  1.00  0.830          H  
ATOM  30556 2HG2 THR B1988     -15.797  11.738 -64.965  1.00  0.830          H  
ATOM  30557 3HG2 THR B1988     -15.390  11.975 -63.252  1.00  0.830          H  
ATOM  30558  N   LEU B1989     -14.614  13.803 -67.004  1.00  0.510          N  
ATOM  30559  CA  LEU B1989     -14.255  13.119 -68.230  1.00  0.510          C  
ATOM  30560  C   LEU B1989     -12.774  13.206 -68.525  1.00  0.500          C  
ATOM  30561  O   LEU B1989     -12.167  12.207 -68.939  1.00  0.490          O  
ATOM  30562  CB  LEU B1989     -15.063  13.714 -69.380  1.00  0.710          C  
ATOM  30563  CG  LEU B1989     -16.557  13.397 -69.352  1.00  0.710          C  
ATOM  30564  CD1 LEU B1989     -17.283  14.257 -70.356  1.00  0.710          C  
ATOM  30565  CD2 LEU B1989     -16.765  11.936 -69.691  1.00  0.710          C  
ATOM  30566  H   LEU B1989     -15.267  14.595 -67.032  1.00  0.610          H  
ATOM  30567  HA  LEU B1989     -14.491  12.071 -68.108  1.00  0.610          H  
ATOM  30568 1HB  LEU B1989     -14.950  14.801 -69.350  1.00  0.860          H  
ATOM  30569 2HB  LEU B1989     -14.656  13.349 -70.313  1.00  0.860          H  
ATOM  30570  HG  LEU B1989     -16.953  13.606 -68.361  1.00  0.860          H  
ATOM  30571 1HD1 LEU B1989     -18.348  14.031 -70.325  1.00  0.860          H  
ATOM  30572 2HD1 LEU B1989     -17.130  15.309 -70.106  1.00  0.860          H  
ATOM  30573 3HD1 LEU B1989     -16.901  14.058 -71.349  1.00  0.860          H  
ATOM  30574 1HD2 LEU B1989     -17.804  11.735 -69.656  1.00  0.860          H  
ATOM  30575 2HD2 LEU B1989     -16.385  11.720 -70.687  1.00  0.860          H  
ATOM  30576 3HD2 LEU B1989     -16.271  11.306 -68.989  1.00  0.860          H  
ATOM  30577  N   GLU B1990     -12.170  14.369 -68.283  1.00  0.500          N  
ATOM  30578  CA  GLU B1990     -10.750  14.471 -68.528  1.00  0.490          C  
ATOM  30579  C   GLU B1990      -9.974  13.657 -67.500  1.00  0.460          C  
ATOM  30580  O   GLU B1990      -8.988  13.007 -67.850  1.00  0.450          O  
ATOM  30581  CB  GLU B1990     -10.326  15.934 -68.583  1.00  0.690          C  
ATOM  30582  CG  GLU B1990     -10.839  16.635 -69.832  1.00  0.690          C  
ATOM  30583  CD  GLU B1990     -10.279  15.980 -71.065  1.00  0.690          C  
ATOM  30584  OE1 GLU B1990      -9.078  15.825 -71.121  1.00  0.690          O  
ATOM  30585  OE2 GLU B1990     -11.036  15.586 -71.934  1.00  0.690          O  
ATOM  30586  H   GLU B1990     -12.703  15.188 -67.968  1.00  0.600          H  
ATOM  30587  HA  GLU B1990     -10.544  14.035 -69.504  1.00  0.590          H  
ATOM  30588 1HB  GLU B1990     -10.722  16.465 -67.714  1.00  0.830          H  
ATOM  30589 2HB  GLU B1990      -9.243  16.010 -68.569  1.00  0.830          H  
ATOM  30590 1HG  GLU B1990     -11.929  16.578 -69.852  1.00  0.830          H  
ATOM  30591 2HG  GLU B1990     -10.553  17.684 -69.806  1.00  0.830          H  
ATOM  30592  N   ALA B1991     -10.417  13.641 -66.237  1.00  0.450          N  
ATOM  30593  CA  ALA B1991      -9.718  12.849 -65.244  1.00  0.430          C  
ATOM  30594  C   ALA B1991      -9.741  11.380 -65.619  1.00  0.420          C  
ATOM  30595  O   ALA B1991      -8.726  10.685 -65.493  1.00  0.420          O  
ATOM  30596  CB  ALA B1991     -10.357  13.030 -63.894  1.00  0.610          C  
ATOM  30597  H   ALA B1991     -11.212  14.218 -65.945  1.00  0.540          H  
ATOM  30598  HA  ALA B1991      -8.687  13.175 -65.216  1.00  0.520          H  
ATOM  30599 1HB  ALA B1991      -9.826  12.446 -63.156  1.00  0.730          H  
ATOM  30600 2HB  ALA B1991     -10.325  14.077 -63.633  1.00  0.730          H  
ATOM  30601 3HB  ALA B1991     -11.392  12.700 -63.936  1.00  0.730          H  
ATOM  30602  N   ALA B1992     -10.896  10.913 -66.113  1.00  0.430          N  
ATOM  30603  CA  ALA B1992     -11.058   9.532 -66.514  1.00  0.430          C  
ATOM  30604  C   ALA B1992     -10.102   9.182 -67.655  1.00  0.440          C  
ATOM  30605  O   ALA B1992      -9.439   8.136 -67.614  1.00  0.450          O  
ATOM  30606  CB  ALA B1992     -12.511   9.304 -66.926  1.00  0.600          C  
ATOM  30607  H   ALA B1992     -11.707  11.539 -66.158  1.00  0.520          H  
ATOM  30608  HA  ALA B1992     -10.820   8.899 -65.661  1.00  0.520          H  
ATOM  30609 1HB  ALA B1992     -12.673   8.282 -67.204  1.00  0.720          H  
ATOM  30610 2HB  ALA B1992     -13.164   9.556 -66.090  1.00  0.720          H  
ATOM  30611 3HB  ALA B1992     -12.750   9.946 -67.771  1.00  0.720          H  
ATOM  30612  N   ARG B1993      -9.981  10.080 -68.645  1.00  0.450          N  
ATOM  30613  CA  ARG B1993      -9.079   9.858 -69.769  1.00  0.460          C  
ATOM  30614  C   ARG B1993      -7.639   9.715 -69.305  1.00  0.450          C  
ATOM  30615  O   ARG B1993      -6.922   8.808 -69.741  1.00  0.440          O  
ATOM  30616  CB  ARG B1993      -9.154  11.014 -70.769  1.00  0.640          C  
ATOM  30617  CG  ARG B1993      -8.227  10.872 -71.995  1.00  0.640          C  
ATOM  30618  CD  ARG B1993      -8.289  12.058 -72.931  1.00  0.640          C  
ATOM  30619  NE  ARG B1993      -7.791  13.327 -72.336  1.00  0.640          N  
ATOM  30620  CZ  ARG B1993      -6.495  13.692 -72.165  1.00  0.640          C  
ATOM  30621  NH1 ARG B1993      -5.482  12.908 -72.499  1.00  0.640          N  
ATOM  30622  NH2 ARG B1993      -6.271  14.880 -71.653  1.00  0.640          N  
ATOM  30623  H   ARG B1993     -10.586  10.910 -68.641  1.00  0.540          H  
ATOM  30624  HA  ARG B1993      -9.378   8.940 -70.274  1.00  0.550          H  
ATOM  30625 1HB  ARG B1993     -10.179  11.120 -71.126  1.00  0.770          H  
ATOM  30626 2HB  ARG B1993      -8.892  11.945 -70.263  1.00  0.770          H  
ATOM  30627 1HG  ARG B1993      -7.198  10.761 -71.660  1.00  0.770          H  
ATOM  30628 2HG  ARG B1993      -8.516   9.987 -72.555  1.00  0.770          H  
ATOM  30629 1HD  ARG B1993      -7.705  11.846 -73.825  1.00  0.770          H  
ATOM  30630 2HD  ARG B1993      -9.330  12.217 -73.220  1.00  0.770          H  
ATOM  30631  HE  ARG B1993      -8.486  14.042 -72.050  1.00  0.770          H  
ATOM  30632 1HH1 ARG B1993      -5.649  11.997 -72.895  1.00  0.770          H  
ATOM  30633 2HH1 ARG B1993      -4.523  13.229 -72.354  1.00  0.770          H  
ATOM  30634 1HH2 ARG B1993      -7.089  15.459 -71.409  1.00  0.770          H  
ATOM  30635 2HH2 ARG B1993      -5.325  15.211 -71.504  1.00  0.770          H  
ATOM  30636  N   LEU B1994      -7.218  10.643 -68.447  1.00  0.440          N  
ATOM  30637  CA  LEU B1994      -5.860  10.711 -67.939  1.00  0.440          C  
ATOM  30638  C   LEU B1994      -5.475   9.517 -67.075  1.00  0.410          C  
ATOM  30639  O   LEU B1994      -4.347   9.024 -67.158  1.00  0.410          O  
ATOM  30640  CB  LEU B1994      -5.724  11.992 -67.113  1.00  0.620          C  
ATOM  30641  CG  LEU B1994      -5.812  13.331 -67.895  1.00  0.620          C  
ATOM  30642  CD1 LEU B1994      -5.916  14.441 -66.915  1.00  0.620          C  
ATOM  30643  CD2 LEU B1994      -4.616  13.528 -68.737  1.00  0.620          C  
ATOM  30644  H   LEU B1994      -7.884  11.365 -68.152  1.00  0.530          H  
ATOM  30645  HA  LEU B1994      -5.186  10.734 -68.788  1.00  0.530          H  
ATOM  30646 1HB  LEU B1994      -6.522  11.996 -66.369  1.00  0.740          H  
ATOM  30647 2HB  LEU B1994      -4.770  11.966 -66.587  1.00  0.740          H  
ATOM  30648  HG  LEU B1994      -6.692  13.334 -68.527  1.00  0.740          H  
ATOM  30649 1HD1 LEU B1994      -5.993  15.391 -67.443  1.00  0.740          H  
ATOM  30650 2HD1 LEU B1994      -6.801  14.282 -66.330  1.00  0.740          H  
ATOM  30651 3HD1 LEU B1994      -5.043  14.457 -66.265  1.00  0.740          H  
ATOM  30652 1HD2 LEU B1994      -4.688  14.479 -69.259  1.00  0.740          H  
ATOM  30653 2HD2 LEU B1994      -3.758  13.536 -68.092  1.00  0.740          H  
ATOM  30654 3HD2 LEU B1994      -4.524  12.735 -69.468  1.00  0.740          H  
ATOM  30655  N   ARG B1995      -6.403   9.040 -66.249  1.00  0.400          N  
ATOM  30656  CA  ARG B1995      -6.104   7.923 -65.370  1.00  0.370          C  
ATOM  30657  C   ARG B1995      -6.335   6.538 -65.971  1.00  0.370          C  
ATOM  30658  O   ARG B1995      -5.738   5.571 -65.496  1.00  0.360          O  
ATOM  30659  CB  ARG B1995      -6.863   8.053 -64.056  1.00  0.530          C  
ATOM  30660  CG  ARG B1995      -6.473   9.280 -63.182  1.00  0.530          C  
ATOM  30661  CD  ARG B1995      -5.051   9.210 -62.709  1.00  0.530          C  
ATOM  30662  NE  ARG B1995      -4.722  10.257 -61.742  1.00  0.530          N  
ATOM  30663  CZ  ARG B1995      -3.475  10.489 -61.260  1.00  0.530          C  
ATOM  30664  NH1 ARG B1995      -2.464   9.754 -61.667  1.00  0.530          N  
ATOM  30665  NH2 ARG B1995      -3.264  11.451 -60.374  1.00  0.530          N  
ATOM  30666  H   ARG B1995      -7.311   9.515 -66.180  1.00  0.480          H  
ATOM  30667  HA  ARG B1995      -5.044   7.971 -65.138  1.00  0.440          H  
ATOM  30668 1HB  ARG B1995      -7.930   8.134 -64.272  1.00  0.640          H  
ATOM  30669 2HB  ARG B1995      -6.716   7.158 -63.459  1.00  0.640          H  
ATOM  30670 1HG  ARG B1995      -6.612  10.201 -63.751  1.00  0.640          H  
ATOM  30671 2HG  ARG B1995      -7.100   9.299 -62.302  1.00  0.640          H  
ATOM  30672 1HD  ARG B1995      -4.870   8.240 -62.245  1.00  0.640          H  
ATOM  30673 2HD  ARG B1995      -4.389   9.342 -63.558  1.00  0.640          H  
ATOM  30674  HE  ARG B1995      -5.487  10.841 -61.394  1.00  0.640          H  
ATOM  30675 1HH1 ARG B1995      -2.608   9.016 -62.339  1.00  0.640          H  
ATOM  30676 2HH1 ARG B1995      -1.536   9.927 -61.306  1.00  0.640          H  
ATOM  30677 1HH2 ARG B1995      -4.026  12.027 -60.045  1.00  0.640          H  
ATOM  30678 2HH2 ARG B1995      -2.338  11.616 -60.016  1.00  0.640          H  
ATOM  30679  N   LEU B1996      -7.153   6.402 -67.015  1.00  0.390          N  
ATOM  30680  CA  LEU B1996      -7.422   5.064 -67.541  1.00  0.400          C  
ATOM  30681  C   LEU B1996      -6.159   4.261 -67.800  1.00  0.410          C  
ATOM  30682  O   LEU B1996      -6.090   3.087 -67.450  1.00  0.430          O  
ATOM  30683  CB  LEU B1996      -8.174   5.105 -68.872  1.00  0.560          C  
ATOM  30684  CG  LEU B1996      -8.505   3.687 -69.525  1.00  0.560          C  
ATOM  30685  CD1 LEU B1996      -9.524   2.923 -68.634  1.00  0.560          C  
ATOM  30686  CD2 LEU B1996      -9.003   3.882 -70.947  1.00  0.560          C  
ATOM  30687  H   LEU B1996      -7.666   7.206 -67.397  1.00  0.470          H  
ATOM  30688  HA  LEU B1996      -8.019   4.539 -66.799  1.00  0.480          H  
ATOM  30689 1HB  LEU B1996      -9.110   5.635 -68.717  1.00  0.670          H  
ATOM  30690 2HB  LEU B1996      -7.581   5.680 -69.587  1.00  0.670          H  
ATOM  30691  HG  LEU B1996      -7.600   3.082 -69.568  1.00  0.670          H  
ATOM  30692 1HD1 LEU B1996      -9.734   1.951 -69.079  1.00  0.670          H  
ATOM  30693 2HD1 LEU B1996      -9.122   2.771 -67.637  1.00  0.670          H  
ATOM  30694 3HD1 LEU B1996     -10.444   3.491 -68.567  1.00  0.670          H  
ATOM  30695 1HD2 LEU B1996      -9.210   2.914 -71.403  1.00  0.670          H  
ATOM  30696 2HD2 LEU B1996      -9.894   4.468 -70.942  1.00  0.670          H  
ATOM  30697 3HD2 LEU B1996      -8.236   4.393 -71.528  1.00  0.670          H  
ATOM  30698  N   ARG B1997      -5.165   4.846 -68.470  1.00  0.410          N  
ATOM  30699  CA  ARG B1997      -3.979   4.077 -68.796  1.00  0.430          C  
ATOM  30700  C   ARG B1997      -3.267   3.498 -67.558  1.00  0.390          C  
ATOM  30701  O   ARG B1997      -3.062   2.281 -67.538  1.00  0.380          O  
ATOM  30702  CB  ARG B1997      -3.091   4.893 -69.721  1.00  0.590          C  
ATOM  30703  CG  ARG B1997      -1.780   4.287 -70.100  1.00  0.590          C  
ATOM  30704  CD  ARG B1997      -1.029   5.231 -70.935  1.00  0.590          C  
ATOM  30705  NE  ARG B1997       0.312   4.788 -71.165  1.00  0.590          N  
ATOM  30706  CZ  ARG B1997       0.759   4.034 -72.167  1.00  0.590          C  
ATOM  30707  NH1 ARG B1997      -0.047   3.604 -73.126  1.00  0.590          N  
ATOM  30708  NH2 ARG B1997       2.034   3.736 -72.179  1.00  0.590          N  
ATOM  30709  H   ARG B1997      -5.244   5.819 -68.744  1.00  0.490          H  
ATOM  30710  HA  ARG B1997      -4.300   3.214 -69.374  1.00  0.520          H  
ATOM  30711 1HB  ARG B1997      -3.619   4.980 -70.655  1.00  0.710          H  
ATOM  30712 2HB  ARG B1997      -2.966   5.905 -69.400  1.00  0.710          H  
ATOM  30713 1HG  ARG B1997      -1.182   4.080 -69.209  1.00  0.710          H  
ATOM  30714 2HG  ARG B1997      -1.942   3.362 -70.656  1.00  0.710          H  
ATOM  30715 1HD  ARG B1997      -1.528   5.376 -71.890  1.00  0.710          H  
ATOM  30716 2HD  ARG B1997      -0.971   6.186 -70.410  1.00  0.710          H  
ATOM  30717  HE  ARG B1997       1.002   5.073 -70.458  1.00  0.710          H  
ATOM  30718 1HH1 ARG B1997      -1.024   3.843 -73.110  1.00  0.710          H  
ATOM  30719 2HH1 ARG B1997       0.314   3.047 -73.887  1.00  0.710          H  
ATOM  30720 1HH2 ARG B1997       2.642   4.074 -71.429  1.00  0.710          H  
ATOM  30721 2HH2 ARG B1997       2.431   3.160 -72.918  1.00  0.710          H  
ATOM  30722  N   PRO B1998      -2.818   4.292 -66.549  1.00  0.370          N  
ATOM  30723  CA  PRO B1998      -2.276   3.796 -65.292  1.00  0.360          C  
ATOM  30724  C   PRO B1998      -3.171   2.769 -64.600  1.00  0.330          C  
ATOM  30725  O   PRO B1998      -2.666   1.794 -64.041  1.00  0.310          O  
ATOM  30726  CB  PRO B1998      -2.185   5.077 -64.455  1.00  0.540          C  
ATOM  30727  CG  PRO B1998      -1.926   6.155 -65.462  1.00  0.540          C  
ATOM  30728  CD  PRO B1998      -2.715   5.769 -66.682  1.00  0.540          C  
ATOM  30729  HA  PRO B1998      -1.276   3.377 -65.479  1.00  0.430          H  
ATOM  30730 1HB  PRO B1998      -3.133   5.231 -63.909  1.00  0.650          H  
ATOM  30731 2HB  PRO B1998      -1.387   4.985 -63.704  1.00  0.650          H  
ATOM  30732 1HG  PRO B1998      -2.242   7.135 -65.069  1.00  0.650          H  
ATOM  30733 2HG  PRO B1998      -0.854   6.229 -65.665  1.00  0.650          H  
ATOM  30734 1HD  PRO B1998      -3.674   6.272 -66.721  1.00  0.650          H  
ATOM  30735 2HD  PRO B1998      -2.067   6.042 -67.497  1.00  0.650          H  
ATOM  30736  N   ILE B1999      -4.498   2.944 -64.682  1.00  0.330          N  
ATOM  30737  CA  ILE B1999      -5.410   1.997 -64.049  1.00  0.310          C  
ATOM  30738  C   ILE B1999      -5.297   0.639 -64.698  1.00  0.310          C  
ATOM  30739  O   ILE B1999      -5.153  -0.379 -64.011  1.00  0.280          O  
ATOM  30740  CB  ILE B1999      -6.875   2.482 -64.098  1.00  0.440          C  
ATOM  30741  CG1 ILE B1999      -7.030   3.732 -63.193  1.00  0.440          C  
ATOM  30742  CG2 ILE B1999      -7.831   1.337 -63.681  1.00  0.440          C  
ATOM  30743  CD1 ILE B1999      -8.319   4.495 -63.377  1.00  0.440          C  
ATOM  30744  H   ILE B1999      -4.887   3.784 -65.128  1.00  0.400          H  
ATOM  30745  HA  ILE B1999      -5.124   1.897 -63.002  1.00  0.370          H  
ATOM  30746  HB  ILE B1999      -7.115   2.795 -65.110  1.00  0.530          H  
ATOM  30747 1HG1 ILE B1999      -6.969   3.419 -62.169  1.00  0.530          H  
ATOM  30748 2HG1 ILE B1999      -6.202   4.403 -63.386  1.00  0.530          H  
ATOM  30749 1HG2 ILE B1999      -8.851   1.670 -63.723  1.00  0.530          H  
ATOM  30750 2HG2 ILE B1999      -7.721   0.489 -64.350  1.00  0.530          H  
ATOM  30751 3HG2 ILE B1999      -7.599   1.022 -62.669  1.00  0.530          H  
ATOM  30752 1HD1 ILE B1999      -8.321   5.345 -62.700  1.00  0.530          H  
ATOM  30753 2HD1 ILE B1999      -8.391   4.852 -64.404  1.00  0.530          H  
ATOM  30754 3HD1 ILE B1999      -9.165   3.865 -63.155  1.00  0.530          H  
ATOM  30755  N   VAL B2000      -5.375   0.622 -66.027  1.00  0.330          N  
ATOM  30756  CA  VAL B2000      -5.289  -0.615 -66.776  1.00  0.330          C  
ATOM  30757  C   VAL B2000      -3.942  -1.275 -66.545  1.00  0.320          C  
ATOM  30758  O   VAL B2000      -3.882  -2.482 -66.317  1.00  0.300          O  
ATOM  30759  CB  VAL B2000      -5.515  -0.362 -68.282  1.00  0.460          C  
ATOM  30760  CG1 VAL B2000      -5.209  -1.630 -69.095  1.00  0.460          C  
ATOM  30761  CG2 VAL B2000      -6.968   0.064 -68.501  1.00  0.460          C  
ATOM  30762  H   VAL B2000      -5.514   1.517 -66.507  1.00  0.400          H  
ATOM  30763  HA  VAL B2000      -6.071  -1.285 -66.422  1.00  0.400          H  
ATOM  30764  HB  VAL B2000      -4.842   0.434 -68.618  1.00  0.550          H  
ATOM  30765 1HG1 VAL B2000      -5.374  -1.427 -70.150  1.00  0.550          H  
ATOM  30766 2HG1 VAL B2000      -4.176  -1.924 -68.945  1.00  0.550          H  
ATOM  30767 3HG1 VAL B2000      -5.864  -2.441 -68.774  1.00  0.550          H  
ATOM  30768 1HG2 VAL B2000      -7.140   0.263 -69.556  1.00  0.550          H  
ATOM  30769 2HG2 VAL B2000      -7.633  -0.731 -68.167  1.00  0.550          H  
ATOM  30770 3HG2 VAL B2000      -7.175   0.960 -67.932  1.00  0.550          H  
ATOM  30771  N   MET B2001      -2.858  -0.503 -66.590  1.00  0.330          N  
ATOM  30772  CA  MET B2001      -1.543  -1.077 -66.370  1.00  0.330          C  
ATOM  30773  C   MET B2001      -1.389  -1.744 -65.012  1.00  0.300          C  
ATOM  30774  O   MET B2001      -0.858  -2.859 -64.948  1.00  0.300          O  
ATOM  30775  CB  MET B2001      -0.494  -0.018 -66.552  1.00  0.460          C  
ATOM  30776  CG  MET B2001      -0.331   0.379 -67.943  1.00  0.460          C  
ATOM  30777  SD  MET B2001       0.720   1.764 -68.155  1.00  0.460          S  
ATOM  30778  CE  MET B2001       2.315   1.101 -67.690  1.00  0.460          C  
ATOM  30779  H   MET B2001      -2.964   0.493 -66.809  1.00  0.400          H  
ATOM  30780  HA  MET B2001      -1.385  -1.843 -67.129  1.00  0.400          H  
ATOM  30781 1HB  MET B2001      -0.775   0.866 -65.980  1.00  0.550          H  
ATOM  30782 2HB  MET B2001       0.433  -0.371 -66.172  1.00  0.550          H  
ATOM  30783 1HG  MET B2001       0.104  -0.456 -68.460  1.00  0.550          H  
ATOM  30784 2HG  MET B2001      -1.298   0.597 -68.396  1.00  0.550          H  
ATOM  30785 1HE  MET B2001       3.062   1.876 -67.812  1.00  0.550          H  
ATOM  30786 2HE  MET B2001       2.300   0.791 -66.657  1.00  0.550          H  
ATOM  30787 3HE  MET B2001       2.573   0.258 -68.312  1.00  0.550          H  
ATOM  30788  N   THR B2002      -1.852  -1.095 -63.928  1.00  0.280          N  
ATOM  30789  CA  THR B2002      -1.750  -1.711 -62.608  1.00  0.260          C  
ATOM  30790  C   THR B2002      -2.606  -2.949 -62.547  1.00  0.250          C  
ATOM  30791  O   THR B2002      -2.197  -3.972 -61.988  1.00  0.250          O  
ATOM  30792  CB  THR B2002      -2.184  -0.786 -61.446  1.00  0.370          C  
ATOM  30793  OG1 THR B2002      -1.340   0.364 -61.396  1.00  0.370          O  
ATOM  30794  CG2 THR B2002      -2.064  -1.560 -60.094  1.00  0.370          C  
ATOM  30795  H   THR B2002      -2.252  -0.152 -64.008  1.00  0.340          H  
ATOM  30796  HA  THR B2002      -0.718  -2.007 -62.440  1.00  0.310          H  
ATOM  30797  HB  THR B2002      -3.215  -0.461 -61.603  1.00  0.450          H  
ATOM  30798  HG1 THR B2002      -1.656   0.976 -60.685  1.00  0.450          H  
ATOM  30799 1HG2 THR B2002      -2.371  -0.897 -59.290  1.00  0.450          H  
ATOM  30800 2HG2 THR B2002      -2.707  -2.436 -60.086  1.00  0.450          H  
ATOM  30801 3HG2 THR B2002      -1.029  -1.871 -59.939  1.00  0.450          H  
ATOM  30802  N   SER B2003      -3.839  -2.852 -63.050  1.00  0.260          N  
ATOM  30803  CA  SER B2003      -4.759  -3.966 -62.973  1.00  0.260          C  
ATOM  30804  C   SER B2003      -4.226  -5.180 -63.700  1.00  0.260          C  
ATOM  30805  O   SER B2003      -4.276  -6.293 -63.164  1.00  0.250          O  
ATOM  30806  CB  SER B2003      -6.106  -3.571 -63.515  1.00  0.360          C  
ATOM  30807  OG  SER B2003      -6.992  -4.645 -63.454  1.00  0.360          O  
ATOM  30808  H   SER B2003      -4.161  -1.981 -63.483  1.00  0.310          H  
ATOM  30809  HA  SER B2003      -4.887  -4.229 -61.924  1.00  0.310          H  
ATOM  30810 1HB  SER B2003      -6.496  -2.739 -62.930  1.00  0.440          H  
ATOM  30811 2HB  SER B2003      -6.006  -3.226 -64.545  1.00  0.440          H  
ATOM  30812  HG  SER B2003      -7.870  -4.244 -63.473  1.00  0.440          H  
ATOM  30813  N   LEU B2004      -3.713  -4.996 -64.922  1.00  0.280          N  
ATOM  30814  CA  LEU B2004      -3.168  -6.125 -65.643  1.00  0.280          C  
ATOM  30815  C   LEU B2004      -1.927  -6.656 -64.965  1.00  0.270          C  
ATOM  30816  O   LEU B2004      -1.825  -7.852 -64.721  1.00  0.260          O  
ATOM  30817  CB  LEU B2004      -2.787  -5.719 -67.061  1.00  0.390          C  
ATOM  30818  CG  LEU B2004      -3.904  -5.407 -68.042  1.00  0.390          C  
ATOM  30819  CD1 LEU B2004      -3.267  -4.809 -69.259  1.00  0.390          C  
ATOM  30820  CD2 LEU B2004      -4.680  -6.675 -68.407  1.00  0.390          C  
ATOM  30821  H   LEU B2004      -3.713  -4.063 -65.344  1.00  0.340          H  
ATOM  30822  HA  LEU B2004      -3.910  -6.915 -65.659  1.00  0.340          H  
ATOM  30823 1HB  LEU B2004      -2.195  -4.809 -66.980  1.00  0.470          H  
ATOM  30824 2HB  LEU B2004      -2.160  -6.492 -67.490  1.00  0.470          H  
ATOM  30825  HG  LEU B2004      -4.585  -4.672 -67.608  1.00  0.470          H  
ATOM  30826 1HD1 LEU B2004      -4.035  -4.550 -69.987  1.00  0.470          H  
ATOM  30827 2HD1 LEU B2004      -2.737  -3.912 -68.950  1.00  0.470          H  
ATOM  30828 3HD1 LEU B2004      -2.571  -5.519 -69.700  1.00  0.470          H  
ATOM  30829 1HD2 LEU B2004      -5.460  -6.422 -69.124  1.00  0.470          H  
ATOM  30830 2HD2 LEU B2004      -4.009  -7.407 -68.849  1.00  0.470          H  
ATOM  30831 3HD2 LEU B2004      -5.142  -7.101 -67.522  1.00  0.470          H  
ATOM  30832  N   ALA B2005      -1.021  -5.776 -64.536  1.00  0.270          N  
ATOM  30833  CA  ALA B2005       0.204  -6.241 -63.906  1.00  0.270          C  
ATOM  30834  C   ALA B2005      -0.088  -7.063 -62.654  1.00  0.250          C  
ATOM  30835  O   ALA B2005       0.526  -8.119 -62.455  1.00  0.260          O  
ATOM  30836  CB  ALA B2005       1.069  -5.043 -63.582  1.00  0.380          C  
ATOM  30837  H   ALA B2005      -1.141  -4.776 -64.710  1.00  0.320          H  
ATOM  30838  HA  ALA B2005       0.733  -6.881 -64.603  1.00  0.320          H  
ATOM  30839 1HB  ALA B2005       1.988  -5.354 -63.151  1.00  0.450          H  
ATOM  30840 2HB  ALA B2005       1.256  -4.512 -64.500  1.00  0.450          H  
ATOM  30841 3HB  ALA B2005       0.541  -4.391 -62.886  1.00  0.450          H  
ATOM  30842  N   PHE B2006      -1.044  -6.611 -61.828  1.00  0.230          N  
ATOM  30843  CA  PHE B2006      -1.422  -7.338 -60.625  1.00  0.220          C  
ATOM  30844  C   PHE B2006      -2.107  -8.627 -61.032  1.00  0.210          C  
ATOM  30845  O   PHE B2006      -1.681  -9.708 -60.638  1.00  0.210          O  
ATOM  30846  CB  PHE B2006      -2.297  -6.472 -59.712  1.00  0.310          C  
ATOM  30847  CG  PHE B2006      -2.767  -7.121 -58.395  1.00  0.310          C  
ATOM  30848  CD1 PHE B2006      -1.885  -7.356 -57.343  1.00  0.310          C  
ATOM  30849  CD2 PHE B2006      -4.089  -7.436 -58.202  1.00  0.310          C  
ATOM  30850  CE1 PHE B2006      -2.327  -7.890 -56.141  1.00  0.310          C  
ATOM  30851  CE2 PHE B2006      -4.542  -7.965 -57.017  1.00  0.310          C  
ATOM  30852  CZ  PHE B2006      -3.655  -8.191 -55.976  1.00  0.310          C  
ATOM  30853  H   PHE B2006      -1.507  -5.720 -62.026  1.00  0.280          H  
ATOM  30854  HA  PHE B2006      -0.517  -7.592 -60.075  1.00  0.260          H  
ATOM  30855 1HB  PHE B2006      -1.754  -5.561 -59.468  1.00  0.370          H  
ATOM  30856 2HB  PHE B2006      -3.184  -6.160 -60.274  1.00  0.370          H  
ATOM  30857  HD1 PHE B2006      -0.833  -7.120 -57.470  1.00  0.370          H  
ATOM  30858  HD2 PHE B2006      -4.774  -7.258 -58.999  1.00  0.370          H  
ATOM  30859  HE1 PHE B2006      -1.620  -8.066 -55.322  1.00  0.370          H  
ATOM  30860  HE2 PHE B2006      -5.601  -8.200 -56.906  1.00  0.370          H  
ATOM  30861  HZ  PHE B2006      -4.003  -8.605 -55.031  1.00  0.370          H  
ATOM  30862  N   GLY B2007      -3.120  -8.538 -61.894  1.00  0.220          N  
ATOM  30863  CA  GLY B2007      -3.853  -9.707 -62.344  1.00  0.230          C  
ATOM  30864  C   GLY B2007      -2.896 -10.797 -62.814  1.00  0.280          C  
ATOM  30865  O   GLY B2007      -2.987 -11.937 -62.358  1.00  0.350          O  
ATOM  30866  H   GLY B2007      -3.433  -7.625 -62.222  1.00  0.260          H  
ATOM  30867 1HA  GLY B2007      -4.477 -10.081 -61.533  1.00  0.280          H  
ATOM  30868 2HA  GLY B2007      -4.515  -9.417 -63.161  1.00  0.280          H  
ATOM  30869  N   PHE B2008      -1.976 -10.467 -63.723  1.00  0.260          N  
ATOM  30870  CA  PHE B2008      -1.038 -11.467 -64.202  1.00  0.290          C  
ATOM  30871  C   PHE B2008      -0.159 -11.968 -63.070  1.00  0.290          C  
ATOM  30872  O   PHE B2008       0.046 -13.169 -62.945  1.00  0.310          O  
ATOM  30873  CB  PHE B2008      -0.128 -10.926 -65.308  1.00  0.390          C  
ATOM  30874  CG  PHE B2008      -0.739 -10.840 -66.672  1.00  0.390          C  
ATOM  30875  CD1 PHE B2008      -1.100  -9.627 -67.227  1.00  0.390          C  
ATOM  30876  CD2 PHE B2008      -0.940 -11.988 -67.415  1.00  0.390          C  
ATOM  30877  CE1 PHE B2008      -1.650  -9.547 -68.480  1.00  0.390          C  
ATOM  30878  CE2 PHE B2008      -1.495 -11.918 -68.676  1.00  0.390          C  
ATOM  30879  CZ  PHE B2008      -1.850 -10.692 -69.208  1.00  0.390          C  
ATOM  30880  H   PHE B2008      -1.941  -9.512 -64.075  1.00  0.310          H  
ATOM  30881  HA  PHE B2008      -1.605 -12.309 -64.597  1.00  0.350          H  
ATOM  30882 1HB  PHE B2008       0.222  -9.927 -65.025  1.00  0.470          H  
ATOM  30883 2HB  PHE B2008       0.731 -11.560 -65.381  1.00  0.470          H  
ATOM  30884  HD1 PHE B2008      -0.943  -8.733 -66.663  1.00  0.470          H  
ATOM  30885  HD2 PHE B2008      -0.657 -12.955 -66.995  1.00  0.470          H  
ATOM  30886  HE1 PHE B2008      -1.922  -8.579 -68.896  1.00  0.470          H  
ATOM  30887  HE2 PHE B2008      -1.651 -12.828 -69.256  1.00  0.470          H  
ATOM  30888  HZ  PHE B2008      -2.286 -10.637 -70.205  1.00  0.470          H  
ATOM  30889  N   GLY B2009       0.344 -11.068 -62.211  1.00  0.270          N  
ATOM  30890  CA  GLY B2009       1.214 -11.458 -61.102  1.00  0.270          C  
ATOM  30891  C   GLY B2009       0.536 -12.465 -60.178  1.00  0.240          C  
ATOM  30892  O   GLY B2009       1.178 -13.374 -59.648  1.00  0.240          O  
ATOM  30893  H   GLY B2009       0.179 -10.068 -62.352  1.00  0.320          H  
ATOM  30894 1HA  GLY B2009       2.128 -11.880 -61.503  1.00  0.320          H  
ATOM  30895 2HA  GLY B2009       1.485 -10.566 -60.539  1.00  0.320          H  
ATOM  30896  N   VAL B2010      -0.770 -12.299 -60.016  1.00  0.230          N  
ATOM  30897  CA  VAL B2010      -1.675 -13.141 -59.251  1.00  0.220          C  
ATOM  30898  C   VAL B2010      -1.938 -14.519 -59.864  1.00  0.220          C  
ATOM  30899  O   VAL B2010      -2.045 -15.504 -59.129  1.00  0.290          O  
ATOM  30900  CB  VAL B2010      -3.010 -12.421 -59.013  1.00  0.310          C  
ATOM  30901  CG1 VAL B2010      -3.996 -13.365 -58.419  1.00  0.310          C  
ATOM  30902  CG2 VAL B2010      -2.793 -11.243 -58.041  1.00  0.310          C  
ATOM  30903  H   VAL B2010      -1.163 -11.455 -60.447  1.00  0.280          H  
ATOM  30904  HA  VAL B2010      -1.215 -13.298 -58.276  1.00  0.260          H  
ATOM  30905  HB  VAL B2010      -3.398 -12.059 -59.954  1.00  0.370          H  
ATOM  30906 1HG1 VAL B2010      -4.908 -12.848 -58.250  1.00  0.370          H  
ATOM  30907 2HG1 VAL B2010      -4.200 -14.212 -59.067  1.00  0.370          H  
ATOM  30908 3HG1 VAL B2010      -3.594 -13.709 -57.494  1.00  0.370          H  
ATOM  30909 1HG2 VAL B2010      -3.730 -10.726 -57.886  1.00  0.370          H  
ATOM  30910 2HG2 VAL B2010      -2.415 -11.615 -57.092  1.00  0.370          H  
ATOM  30911 3HG2 VAL B2010      -2.077 -10.546 -58.449  1.00  0.370          H  
ATOM  30912  N   VAL B2011      -2.077 -14.595 -61.188  1.00  0.240          N  
ATOM  30913  CA  VAL B2011      -2.427 -15.858 -61.828  1.00  0.230          C  
ATOM  30914  C   VAL B2011      -1.563 -17.062 -61.403  1.00  0.230          C  
ATOM  30915  O   VAL B2011      -2.151 -18.115 -61.168  1.00  0.240          O  
ATOM  30916  CB  VAL B2011      -2.493 -15.705 -63.365  1.00  0.330          C  
ATOM  30917  CG1 VAL B2011      -2.589 -17.057 -64.027  1.00  0.330          C  
ATOM  30918  CG2 VAL B2011      -3.741 -14.920 -63.715  1.00  0.330          C  
ATOM  30919  H   VAL B2011      -1.987 -13.731 -61.735  1.00  0.290          H  
ATOM  30920  HA  VAL B2011      -3.450 -16.075 -61.529  1.00  0.280          H  
ATOM  30921  HB  VAL B2011      -1.618 -15.176 -63.729  1.00  0.390          H  
ATOM  30922 1HG1 VAL B2011      -2.660 -16.929 -65.105  1.00  0.390          H  
ATOM  30923 2HG1 VAL B2011      -1.707 -17.651 -63.804  1.00  0.390          H  
ATOM  30924 3HG1 VAL B2011      -3.476 -17.567 -63.665  1.00  0.390          H  
ATOM  30925 1HG2 VAL B2011      -3.808 -14.798 -64.792  1.00  0.390          H  
ATOM  30926 2HG2 VAL B2011      -4.614 -15.453 -63.357  1.00  0.390          H  
ATOM  30927 3HG2 VAL B2011      -3.708 -13.959 -63.255  1.00  0.390          H  
ATOM  30928  N   PRO B2012      -0.223 -17.004 -61.286  1.00  0.240          N  
ATOM  30929  CA  PRO B2012       0.590 -18.086 -60.752  1.00  0.250          C  
ATOM  30930  C   PRO B2012       0.061 -18.629 -59.409  1.00  0.230          C  
ATOM  30931  O   PRO B2012       0.243 -19.814 -59.127  1.00  0.250          O  
ATOM  30932  CB  PRO B2012       1.949 -17.405 -60.595  1.00  0.380          C  
ATOM  30933  CG  PRO B2012       1.966 -16.382 -61.702  1.00  0.380          C  
ATOM  30934  CD  PRO B2012       0.559 -15.871 -61.789  1.00  0.380          C  
ATOM  30935  HA  PRO B2012       0.645 -18.893 -61.497  1.00  0.300          H  
ATOM  30936 1HB  PRO B2012       2.037 -16.955 -59.596  1.00  0.450          H  
ATOM  30937 2HB  PRO B2012       2.763 -18.146 -60.689  1.00  0.450          H  
ATOM  30938 1HG  PRO B2012       2.687 -15.580 -61.456  1.00  0.450          H  
ATOM  30939 2HG  PRO B2012       2.309 -16.841 -62.639  1.00  0.450          H  
ATOM  30940 1HD  PRO B2012       0.467 -15.026 -61.169  1.00  0.450          H  
ATOM  30941 2HD  PRO B2012       0.331 -15.649 -62.823  1.00  0.450          H  
ATOM  30942  N   LEU B2013      -0.551 -17.776 -58.558  1.00  0.210          N  
ATOM  30943  CA  LEU B2013      -1.110 -18.251 -57.300  1.00  0.200          C  
ATOM  30944  C   LEU B2013      -2.359 -19.059 -57.620  1.00  0.190          C  
ATOM  30945  O   LEU B2013      -2.543 -20.187 -57.174  1.00  0.190          O  
ATOM  30946  CB  LEU B2013      -1.557 -17.075 -56.416  1.00  0.280          C  
ATOM  30947  CG  LEU B2013      -0.533 -16.127 -55.788  1.00  0.280          C  
ATOM  30948  CD1 LEU B2013      -1.317 -14.933 -55.210  1.00  0.280          C  
ATOM  30949  CD2 LEU B2013       0.232 -16.841 -54.654  1.00  0.280          C  
ATOM  30950  H   LEU B2013      -0.701 -16.791 -58.775  1.00  0.250          H  
ATOM  30951  HA  LEU B2013      -0.385 -18.881 -56.791  1.00  0.240          H  
ATOM  30952 1HB  LEU B2013      -2.240 -16.468 -56.978  1.00  0.340          H  
ATOM  30953 2HB  LEU B2013      -2.102 -17.486 -55.609  1.00  0.340          H  
ATOM  30954  HG  LEU B2013       0.165 -15.766 -56.547  1.00  0.340          H  
ATOM  30955 1HD1 LEU B2013      -0.640 -14.228 -54.752  1.00  0.340          H  
ATOM  30956 2HD1 LEU B2013      -1.859 -14.437 -56.011  1.00  0.340          H  
ATOM  30957 3HD1 LEU B2013      -2.021 -15.292 -54.465  1.00  0.340          H  
ATOM  30958 1HD2 LEU B2013       0.934 -16.150 -54.192  1.00  0.340          H  
ATOM  30959 2HD2 LEU B2013      -0.479 -17.183 -53.905  1.00  0.340          H  
ATOM  30960 3HD2 LEU B2013       0.779 -17.695 -55.056  1.00  0.340          H  
ATOM  30961  N   ALA B2014      -3.207 -18.464 -58.461  1.00  0.200          N  
ATOM  30962  CA  ALA B2014      -4.508 -19.032 -58.824  1.00  0.200          C  
ATOM  30963  C   ALA B2014      -4.368 -20.403 -59.486  1.00  0.210          C  
ATOM  30964  O   ALA B2014      -5.209 -21.294 -59.302  1.00  0.210          O  
ATOM  30965  CB  ALA B2014      -5.247 -18.074 -59.746  1.00  0.280          C  
ATOM  30966  H   ALA B2014      -2.924 -17.544 -58.812  1.00  0.240          H  
ATOM  30967  HA  ALA B2014      -5.086 -19.155 -57.909  1.00  0.240          H  
ATOM  30968 1HB  ALA B2014      -6.226 -18.479 -59.985  1.00  0.340          H  
ATOM  30969 2HB  ALA B2014      -5.363 -17.107 -59.250  1.00  0.340          H  
ATOM  30970 3HB  ALA B2014      -4.679 -17.947 -60.662  1.00  0.340          H  
ATOM  30971  N   LEU B2015      -3.300 -20.561 -60.265  1.00  0.220          N  
ATOM  30972  CA  LEU B2015      -3.002 -21.796 -60.976  1.00  0.230          C  
ATOM  30973  C   LEU B2015      -1.939 -22.644 -60.283  1.00  0.260          C  
ATOM  30974  O   LEU B2015      -1.371 -23.549 -60.903  1.00  0.330          O  
ATOM  30975  CB  LEU B2015      -2.519 -21.478 -62.392  1.00  0.320          C  
ATOM  30976  CG  LEU B2015      -3.487 -20.693 -63.299  1.00  0.320          C  
ATOM  30977  CD1 LEU B2015      -2.799 -20.462 -64.630  1.00  0.320          C  
ATOM  30978  CD2 LEU B2015      -4.812 -21.436 -63.482  1.00  0.320          C  
ATOM  30979  H   LEU B2015      -2.690 -19.750 -60.413  1.00  0.260          H  
ATOM  30980  HA  LEU B2015      -3.905 -22.395 -61.018  1.00  0.280          H  
ATOM  30981 1HB  LEU B2015      -1.608 -20.882 -62.300  1.00  0.380          H  
ATOM  30982 2HB  LEU B2015      -2.270 -22.411 -62.892  1.00  0.380          H  
ATOM  30983  HG  LEU B2015      -3.687 -19.727 -62.847  1.00  0.380          H  
ATOM  30984 1HD1 LEU B2015      -3.450 -19.880 -65.282  1.00  0.380          H  
ATOM  30985 2HD1 LEU B2015      -1.869 -19.922 -64.470  1.00  0.380          H  
ATOM  30986 3HD1 LEU B2015      -2.581 -21.420 -65.097  1.00  0.380          H  
ATOM  30987 1HD2 LEU B2015      -5.462 -20.848 -64.128  1.00  0.380          H  
ATOM  30988 2HD2 LEU B2015      -4.629 -22.408 -63.938  1.00  0.380          H  
ATOM  30989 3HD2 LEU B2015      -5.305 -21.572 -62.523  1.00  0.380          H  
ATOM  30990  N   SER B2016      -1.625 -22.327 -59.036  1.00  0.230          N  
ATOM  30991  CA  SER B2016      -0.616 -23.035 -58.273  1.00  0.250          C  
ATOM  30992  C   SER B2016      -0.944 -24.492 -58.029  1.00  0.280          C  
ATOM  30993  O   SER B2016      -2.104 -24.868 -57.840  1.00  0.370          O  
ATOM  30994  CB  SER B2016      -0.379 -22.373 -56.942  1.00  0.340          C  
ATOM  30995  OG  SER B2016       0.519 -23.124 -56.195  1.00  0.340          O  
ATOM  30996  H   SER B2016      -2.107 -21.562 -58.563  1.00  0.280          H  
ATOM  30997  HA  SER B2016       0.316 -22.991 -58.837  1.00  0.300          H  
ATOM  30998 1HB  SER B2016       0.017 -21.374 -57.092  1.00  0.410          H  
ATOM  30999 2HB  SER B2016      -1.316 -22.278 -56.399  1.00  0.410          H  
ATOM  31000  HG  SER B2016       0.780 -22.562 -55.446  1.00  0.410          H  
ATOM  31001  N   SER B2017       0.099 -25.304 -57.999  1.00  0.320          N  
ATOM  31002  CA  SER B2017       0.010 -26.719 -57.693  1.00  0.410          C  
ATOM  31003  C   SER B2017       1.235 -27.076 -56.867  1.00  0.560          C  
ATOM  31004  O   SER B2017       2.248 -26.373 -56.908  1.00  1.420          O  
ATOM  31005  CB  SER B2017      -0.045 -27.552 -58.958  1.00  0.540          C  
ATOM  31006  OG  SER B2017       1.143 -27.438 -59.692  1.00  0.540          O  
ATOM  31007  H   SER B2017       1.007 -24.908 -58.182  1.00  0.380          H  
ATOM  31008  HA  SER B2017      -0.885 -26.905 -57.100  1.00  0.490          H  
ATOM  31009 1HB  SER B2017      -0.218 -28.595 -58.701  1.00  0.650          H  
ATOM  31010 2HB  SER B2017      -0.885 -27.221 -59.569  1.00  0.650          H  
ATOM  31011  HG  SER B2017       1.027 -27.989 -60.468  1.00  0.650          H  
ATOM  31012  N   GLY B2018       1.152 -28.164 -56.122  1.00  0.530          N  
ATOM  31013  CA  GLY B2018       2.260 -28.589 -55.283  1.00  0.470          C  
ATOM  31014  C   GLY B2018       2.129 -28.058 -53.866  1.00  0.300          C  
ATOM  31015  O   GLY B2018       1.063 -27.584 -53.464  1.00  0.270          O  
ATOM  31016  H   GLY B2018       0.297 -28.700 -56.129  1.00  0.640          H  
ATOM  31017 1HA  GLY B2018       2.281 -29.675 -55.252  1.00  0.560          H  
ATOM  31018 2HA  GLY B2018       3.199 -28.246 -55.715  1.00  0.560          H  
ATOM  31019  N   ALA B2019       3.179 -28.222 -53.073  1.00  0.300          N  
ATOM  31020  CA  ALA B2019       3.100 -27.858 -51.668  1.00  0.280          C  
ATOM  31021  C   ALA B2019       2.733 -26.395 -51.500  1.00  0.420          C  
ATOM  31022  O   ALA B2019       3.308 -25.534 -52.148  1.00  1.110          O  
ATOM  31023  CB  ALA B2019       4.434 -28.115 -51.000  1.00  0.400          C  
ATOM  31024  H   ALA B2019       4.036 -28.608 -53.457  1.00  0.360          H  
ATOM  31025  HA  ALA B2019       2.326 -28.466 -51.196  1.00  0.340          H  
ATOM  31026 1HB  ALA B2019       4.390 -27.852 -49.956  1.00  0.480          H  
ATOM  31027 2HB  ALA B2019       4.704 -29.164 -51.100  1.00  0.480          H  
ATOM  31028 3HB  ALA B2019       5.158 -27.503 -51.488  1.00  0.480          H  
ATOM  31029  N   GLY B2020       1.813 -26.108 -50.590  1.00  0.380          N  
ATOM  31030  CA  GLY B2020       1.412 -24.735 -50.286  1.00  0.290          C  
ATOM  31031  C   GLY B2020       0.350 -24.180 -51.243  1.00  0.270          C  
ATOM  31032  O   GLY B2020      -0.103 -23.036 -51.077  1.00  0.260          O  
ATOM  31033  H   GLY B2020       1.331 -26.863 -50.121  1.00  0.460          H  
ATOM  31034 1HA  GLY B2020       1.024 -24.700 -49.268  1.00  0.350          H  
ATOM  31035 2HA  GLY B2020       2.293 -24.094 -50.309  1.00  0.350          H  
ATOM  31036  N   SER B2021      -0.082 -24.994 -52.218  1.00  0.270          N  
ATOM  31037  CA  SER B2021      -1.074 -24.553 -53.184  1.00  0.250          C  
ATOM  31038  C   SER B2021      -2.432 -24.228 -52.568  1.00  0.240          C  
ATOM  31039  O   SER B2021      -3.194 -23.461 -53.153  1.00  0.220          O  
ATOM  31040  CB  SER B2021      -1.292 -25.609 -54.241  1.00  0.360          C  
ATOM  31041  OG  SER B2021      -1.952 -26.735 -53.705  1.00  0.360          O  
ATOM  31042  H   SER B2021       0.326 -25.924 -52.347  1.00  0.320          H  
ATOM  31043  HA  SER B2021      -0.688 -23.661 -53.673  1.00  0.300          H  
ATOM  31044 1HB  SER B2021      -1.880 -25.190 -55.060  1.00  0.430          H  
ATOM  31045 2HB  SER B2021      -0.333 -25.898 -54.650  1.00  0.430          H  
ATOM  31046  HG  SER B2021      -1.888 -27.423 -54.370  1.00  0.430          H  
ATOM  31047  N   GLY B2022      -2.784 -24.763 -51.384  1.00  0.250          N  
ATOM  31048  CA  GLY B2022      -4.088 -24.442 -50.821  1.00  0.230          C  
ATOM  31049  C   GLY B2022      -4.184 -22.945 -50.584  1.00  0.220          C  
ATOM  31050  O   GLY B2022      -5.056 -22.259 -51.135  1.00  0.220          O  
ATOM  31051  H   GLY B2022      -2.185 -25.388 -50.835  1.00  0.300          H  
ATOM  31052 1HA  GLY B2022      -4.876 -24.771 -51.497  1.00  0.280          H  
ATOM  31053 2HA  GLY B2022      -4.212 -24.977 -49.877  1.00  0.280          H  
ATOM  31054  N   ALA B2023      -3.257 -22.436 -49.773  1.00  0.230          N  
ATOM  31055  CA  ALA B2023      -3.183 -21.021 -49.464  1.00  0.230          C  
ATOM  31056  C   ALA B2023      -2.947 -20.168 -50.691  1.00  0.220          C  
ATOM  31057  O   ALA B2023      -3.554 -19.107 -50.833  1.00  0.210          O  
ATOM  31058  CB  ALA B2023      -2.067 -20.779 -48.496  1.00  0.320          C  
ATOM  31059  H   ALA B2023      -2.603 -23.085 -49.318  1.00  0.280          H  
ATOM  31060  HA  ALA B2023      -4.127 -20.720 -49.021  1.00  0.280          H  
ATOM  31061 1HB  ALA B2023      -2.038 -19.728 -48.263  1.00  0.390          H  
ATOM  31062 2HB  ALA B2023      -2.230 -21.364 -47.593  1.00  0.390          H  
ATOM  31063 3HB  ALA B2023      -1.135 -21.087 -48.957  1.00  0.390          H  
ATOM  31064  N   GLN B2024      -2.095 -20.616 -51.611  1.00  0.220          N  
ATOM  31065  CA  GLN B2024      -1.827 -19.766 -52.757  1.00  0.210          C  
ATOM  31066  C   GLN B2024      -3.063 -19.589 -53.624  1.00  0.200          C  
ATOM  31067  O   GLN B2024      -3.421 -18.460 -53.975  1.00  0.200          O  
ATOM  31068  CB  GLN B2024      -0.661 -20.338 -53.542  1.00  0.300          C  
ATOM  31069  CG  GLN B2024       0.647 -20.209 -52.778  1.00  0.300          C  
ATOM  31070  CD  GLN B2024       1.786 -20.924 -53.407  1.00  0.300          C  
ATOM  31071  OE1 GLN B2024       1.629 -21.692 -54.359  1.00  0.300          O  
ATOM  31072  NE2 GLN B2024       2.968 -20.702 -52.876  1.00  0.300          N  
ATOM  31073  H   GLN B2024      -1.605 -21.510 -51.482  1.00  0.260          H  
ATOM  31074  HA  GLN B2024      -1.539 -18.784 -52.386  1.00  0.250          H  
ATOM  31075 1HB  GLN B2024      -0.847 -21.383 -53.737  1.00  0.360          H  
ATOM  31076 2HB  GLN B2024      -0.574 -19.835 -54.500  1.00  0.360          H  
ATOM  31077 1HG  GLN B2024       0.902 -19.156 -52.724  1.00  0.360          H  
ATOM  31078 2HG  GLN B2024       0.508 -20.608 -51.774  1.00  0.360          H  
ATOM  31079 1HE2 GLN B2024       3.763 -21.178 -53.247  1.00  0.360          H  
ATOM  31080 2HE2 GLN B2024       3.069 -20.088 -52.095  1.00  0.360          H  
ATOM  31081  N   VAL B2025      -3.800 -20.674 -53.859  1.00  0.200          N  
ATOM  31082  CA  VAL B2025      -5.013 -20.582 -54.644  1.00  0.190          C  
ATOM  31083  C   VAL B2025      -6.046 -19.731 -53.922  1.00  0.190          C  
ATOM  31084  O   VAL B2025      -6.748 -18.935 -54.553  1.00  0.190          O  
ATOM  31085  CB  VAL B2025      -5.573 -21.969 -55.000  1.00  0.270          C  
ATOM  31086  CG1 VAL B2025      -6.967 -21.829 -55.654  1.00  0.270          C  
ATOM  31087  CG2 VAL B2025      -4.592 -22.653 -55.988  1.00  0.270          C  
ATOM  31088  H   VAL B2025      -3.498 -21.591 -53.514  1.00  0.240          H  
ATOM  31089  HA  VAL B2025      -4.762 -20.095 -55.585  1.00  0.230          H  
ATOM  31090  HB  VAL B2025      -5.668 -22.571 -54.090  1.00  0.320          H  
ATOM  31091 1HG1 VAL B2025      -7.347 -22.814 -55.910  1.00  0.320          H  
ATOM  31092 2HG1 VAL B2025      -7.658 -21.353 -54.968  1.00  0.320          H  
ATOM  31093 3HG1 VAL B2025      -6.875 -21.222 -56.556  1.00  0.320          H  
ATOM  31094 1HG2 VAL B2025      -4.960 -23.641 -56.253  1.00  0.320          H  
ATOM  31095 2HG2 VAL B2025      -4.498 -22.050 -56.889  1.00  0.320          H  
ATOM  31096 3HG2 VAL B2025      -3.613 -22.750 -55.527  1.00  0.320          H  
ATOM  31097  N   ALA B2026      -6.195 -19.907 -52.599  1.00  0.190          N  
ATOM  31098  CA  ALA B2026      -7.178 -19.117 -51.871  1.00  0.190          C  
ATOM  31099  C   ALA B2026      -6.920 -17.614 -52.019  1.00  0.190          C  
ATOM  31100  O   ALA B2026      -7.853 -16.839 -52.295  1.00  0.190          O  
ATOM  31101  CB  ALA B2026      -7.151 -19.499 -50.398  1.00  0.270          C  
ATOM  31102  H   ALA B2026      -5.635 -20.609 -52.100  1.00  0.230          H  
ATOM  31103  HA  ALA B2026      -8.153 -19.333 -52.277  1.00  0.230          H  
ATOM  31104 1HB  ALA B2026      -7.907 -18.928 -49.850  1.00  0.320          H  
ATOM  31105 2HB  ALA B2026      -7.357 -20.563 -50.293  1.00  0.320          H  
ATOM  31106 3HB  ALA B2026      -6.166 -19.282 -49.987  1.00  0.320          H  
ATOM  31107  N   ILE B2027      -5.647 -17.208 -51.935  1.00  0.190          N  
ATOM  31108  CA  ILE B2027      -5.318 -15.797 -52.073  1.00  0.180          C  
ATOM  31109  C   ILE B2027      -5.570 -15.353 -53.488  1.00  0.170          C  
ATOM  31110  O   ILE B2027      -6.256 -14.354 -53.723  1.00  0.170          O  
ATOM  31111  CB  ILE B2027      -3.835 -15.524 -51.773  1.00  0.260          C  
ATOM  31112  CG1 ILE B2027      -3.573 -15.817 -50.328  1.00  0.260          C  
ATOM  31113  CG2 ILE B2027      -3.501 -14.026 -52.118  1.00  0.260          C  
ATOM  31114  CD1 ILE B2027      -2.174 -15.899 -49.962  1.00  0.260          C  
ATOM  31115  H   ILE B2027      -4.920 -17.893 -51.694  1.00  0.230          H  
ATOM  31116  HA  ILE B2027      -5.948 -15.218 -51.399  1.00  0.220          H  
ATOM  31117  HB  ILE B2027      -3.210 -16.198 -52.365  1.00  0.310          H  
ATOM  31118 1HG1 ILE B2027      -4.050 -15.049 -49.719  1.00  0.310          H  
ATOM  31119 2HG1 ILE B2027      -4.000 -16.774 -50.093  1.00  0.310          H  
ATOM  31120 1HG2 ILE B2027      -2.460 -13.808 -51.913  1.00  0.310          H  
ATOM  31121 2HG2 ILE B2027      -3.687 -13.817 -53.171  1.00  0.310          H  
ATOM  31122 3HG2 ILE B2027      -4.134 -13.375 -51.510  1.00  0.310          H  
ATOM  31123 1HD1 ILE B2027      -2.118 -16.134 -48.907  1.00  0.310          H  
ATOM  31124 2HD1 ILE B2027      -1.695 -16.694 -50.538  1.00  0.310          H  
ATOM  31125 3HD1 ILE B2027      -1.678 -14.966 -50.153  1.00  0.310          H  
ATOM  31126  N   GLY B2028      -5.019 -16.126 -54.426  1.00  0.180          N  
ATOM  31127  CA  GLY B2028      -5.072 -15.873 -55.847  1.00  0.170          C  
ATOM  31128  C   GLY B2028      -6.480 -15.681 -56.361  1.00  0.180          C  
ATOM  31129  O   GLY B2028      -6.778 -14.683 -57.015  1.00  0.220          O  
ATOM  31130  H   GLY B2028      -4.484 -16.941 -54.116  1.00  0.220          H  
ATOM  31131 1HA  GLY B2028      -4.485 -14.993 -56.051  1.00  0.200          H  
ATOM  31132 2HA  GLY B2028      -4.604 -16.706 -56.368  1.00  0.200          H  
ATOM  31133  N   THR B2029      -7.367 -16.625 -56.070  1.00  0.160          N  
ATOM  31134  CA  THR B2029      -8.732 -16.541 -56.564  1.00  0.160          C  
ATOM  31135  C   THR B2029      -9.420 -15.280 -56.096  1.00  0.170          C  
ATOM  31136  O   THR B2029     -10.039 -14.569 -56.900  1.00  0.180          O  
ATOM  31137  CB  THR B2029      -9.581 -17.730 -56.088  1.00  0.220          C  
ATOM  31138  OG1 THR B2029      -9.032 -18.948 -56.601  1.00  0.220          O  
ATOM  31139  CG2 THR B2029     -11.039 -17.561 -56.582  1.00  0.220          C  
ATOM  31140  H   THR B2029      -7.081 -17.424 -55.506  1.00  0.190          H  
ATOM  31141  HA  THR B2029      -8.706 -16.535 -57.653  1.00  0.190          H  
ATOM  31142  HB  THR B2029      -9.564 -17.772 -54.998  1.00  0.270          H  
ATOM  31143  HG1 THR B2029      -8.194 -19.129 -56.133  1.00  0.270          H  
ATOM  31144 1HG2 THR B2029     -11.635 -18.392 -56.250  1.00  0.270          H  
ATOM  31145 2HG2 THR B2029     -11.476 -16.648 -56.187  1.00  0.270          H  
ATOM  31146 3HG2 THR B2029     -11.052 -17.521 -57.667  1.00  0.270          H  
ATOM  31147  N   GLY B2030      -9.329 -14.987 -54.795  1.00  0.160          N  
ATOM  31148  CA  GLY B2030      -9.994 -13.812 -54.253  1.00  0.180          C  
ATOM  31149  C   GLY B2030      -9.529 -12.542 -54.949  1.00  0.190          C  
ATOM  31150  O   GLY B2030     -10.339 -11.788 -55.513  1.00  0.210          O  
ATOM  31151  H   GLY B2030      -8.804 -15.604 -54.164  1.00  0.190          H  
ATOM  31152 1HA  GLY B2030     -11.073 -13.922 -54.365  1.00  0.220          H  
ATOM  31153 2HA  GLY B2030      -9.785 -13.744 -53.185  1.00  0.220          H  
ATOM  31154  N   VAL B2031      -8.213 -12.304 -54.939  1.00  0.180          N  
ATOM  31155  CA  VAL B2031      -7.708 -11.064 -55.506  1.00  0.210          C  
ATOM  31156  C   VAL B2031      -7.823 -10.968 -57.020  1.00  0.200          C  
ATOM  31157  O   VAL B2031      -7.999  -9.863 -57.534  1.00  0.260          O  
ATOM  31158  CB  VAL B2031      -6.295 -10.737 -55.003  1.00  0.280          C  
ATOM  31159  CG1 VAL B2031      -6.346 -10.671 -53.539  1.00  0.280          C  
ATOM  31160  CG2 VAL B2031      -5.275 -11.700 -55.482  1.00  0.280          C  
ATOM  31161  H   VAL B2031      -7.587 -12.987 -54.496  1.00  0.220          H  
ATOM  31162  HA  VAL B2031      -8.305 -10.268 -55.112  1.00  0.250          H  
ATOM  31163  HB  VAL B2031      -6.043  -9.760 -55.342  1.00  0.340          H  
ATOM  31164 1HG1 VAL B2031      -5.406 -10.378 -53.158  1.00  0.340          H  
ATOM  31165 2HG1 VAL B2031      -7.089  -9.941 -53.259  1.00  0.340          H  
ATOM  31166 3HG1 VAL B2031      -6.619 -11.644 -53.136  1.00  0.340          H  
ATOM  31167 1HG2 VAL B2031      -4.294 -11.417 -55.107  1.00  0.340          H  
ATOM  31168 2HG2 VAL B2031      -5.501 -12.685 -55.159  1.00  0.340          H  
ATOM  31169 3HG2 VAL B2031      -5.278 -11.664 -56.524  1.00  0.340          H  
ATOM  31170  N   LEU B2032      -7.745 -12.085 -57.739  1.00  0.190          N  
ATOM  31171  CA  LEU B2032      -7.876 -12.024 -59.185  1.00  0.200          C  
ATOM  31172  C   LEU B2032      -9.316 -11.664 -59.573  1.00  0.210          C  
ATOM  31173  O   LEU B2032      -9.537 -10.756 -60.381  1.00  0.220          O  
ATOM  31174  CB  LEU B2032      -7.490 -13.386 -59.789  1.00  0.280          C  
ATOM  31175  CG  LEU B2032      -7.505 -13.552 -61.313  1.00  0.280          C  
ATOM  31176  CD1 LEU B2032      -6.516 -12.545 -61.964  1.00  0.280          C  
ATOM  31177  CD2 LEU B2032      -7.078 -14.999 -61.629  1.00  0.280          C  
ATOM  31178  H   LEU B2032      -7.547 -12.980 -57.289  1.00  0.230          H  
ATOM  31179  HA  LEU B2032      -7.201 -11.259 -59.548  1.00  0.240          H  
ATOM  31180 1HB  LEU B2032      -6.525 -13.652 -59.459  1.00  0.330          H  
ATOM  31181 2HB  LEU B2032      -8.180 -14.128 -59.379  1.00  0.330          H  
ATOM  31182  HG  LEU B2032      -8.505 -13.365 -61.707  1.00  0.330          H  
ATOM  31183 1HD1 LEU B2032      -6.515 -12.684 -63.044  1.00  0.330          H  
ATOM  31184 2HD1 LEU B2032      -6.816 -11.523 -61.744  1.00  0.330          H  
ATOM  31185 3HD1 LEU B2032      -5.505 -12.718 -61.577  1.00  0.330          H  
ATOM  31186 1HD2 LEU B2032      -7.075 -15.153 -62.709  1.00  0.330          H  
ATOM  31187 2HD2 LEU B2032      -6.073 -15.177 -61.234  1.00  0.330          H  
ATOM  31188 3HD2 LEU B2032      -7.778 -15.694 -61.165  1.00  0.330          H  
ATOM  31189  N   GLY B2033     -10.316 -12.336 -58.973  1.00  0.220          N  
ATOM  31190  CA  GLY B2033     -11.712 -12.041 -59.307  1.00  0.260          C  
ATOM  31191  C   GLY B2033     -12.023 -10.592 -58.961  1.00  0.250          C  
ATOM  31192  O   GLY B2033     -12.698  -9.864 -59.712  1.00  0.270          O  
ATOM  31193  H   GLY B2033     -10.103 -13.081 -58.303  1.00  0.260          H  
ATOM  31194 1HA  GLY B2033     -11.884 -12.219 -60.368  1.00  0.310          H  
ATOM  31195 2HA  GLY B2033     -12.371 -12.707 -58.746  1.00  0.310          H  
ATOM  31196  N   GLY B2034     -11.500 -10.187 -57.815  1.00  0.250          N  
ATOM  31197  CA  GLY B2034     -11.625  -8.874 -57.258  1.00  0.250          C  
ATOM  31198  C   GLY B2034     -11.065  -7.757 -58.096  1.00  0.230          C  
ATOM  31199  O   GLY B2034     -11.789  -6.812 -58.411  1.00  0.240          O  
ATOM  31200  H   GLY B2034     -11.001 -10.868 -57.237  1.00  0.300          H  
ATOM  31201 1HA  GLY B2034     -12.656  -8.665 -56.982  1.00  0.300          H  
ATOM  31202 2HA  GLY B2034     -11.055  -8.911 -56.368  1.00  0.300          H  
ATOM  31203  N   ILE B2035      -9.788  -7.845 -58.479  1.00  0.230          N  
ATOM  31204  CA  ILE B2035      -9.196  -6.762 -59.239  1.00  0.240          C  
ATOM  31205  C   ILE B2035      -9.867  -6.620 -60.595  1.00  0.250          C  
ATOM  31206  O   ILE B2035     -10.008  -5.496 -61.091  1.00  0.260          O  
ATOM  31207  CB  ILE B2035      -7.654  -6.933 -59.412  1.00  0.330          C  
ATOM  31208  CG1 ILE B2035      -6.968  -5.577 -59.885  1.00  0.330          C  
ATOM  31209  CG2 ILE B2035      -7.291  -8.058 -60.427  1.00  0.330          C  
ATOM  31210  CD1 ILE B2035      -6.993  -4.430 -58.861  1.00  0.330          C  
ATOM  31211  H   ILE B2035      -9.224  -8.652 -58.197  1.00  0.280          H  
ATOM  31212  HA  ILE B2035      -9.375  -5.850 -58.686  1.00  0.290          H  
ATOM  31213  HB  ILE B2035      -7.241  -7.198 -58.443  1.00  0.400          H  
ATOM  31214 1HG1 ILE B2035      -5.937  -5.781 -60.135  1.00  0.400          H  
ATOM  31215 2HG1 ILE B2035      -7.466  -5.224 -60.791  1.00  0.400          H  
ATOM  31216 1HG2 ILE B2035      -6.216  -8.169 -60.487  1.00  0.400          H  
ATOM  31217 2HG2 ILE B2035      -7.725  -8.988 -60.094  1.00  0.400          H  
ATOM  31218 3HG2 ILE B2035      -7.664  -7.817 -61.418  1.00  0.400          H  
ATOM  31219 1HD1 ILE B2035      -6.487  -3.561 -59.288  1.00  0.400          H  
ATOM  31220 2HD1 ILE B2035      -8.009  -4.151 -58.609  1.00  0.400          H  
ATOM  31221 3HD1 ILE B2035      -6.472  -4.743 -57.956  1.00  0.400          H  
ATOM  31222  N   VAL B2036     -10.309  -7.728 -61.203  1.00  0.270          N  
ATOM  31223  CA  VAL B2036     -10.956  -7.591 -62.491  1.00  0.300          C  
ATOM  31224  C   VAL B2036     -12.286  -6.863 -62.359  1.00  0.300          C  
ATOM  31225  O   VAL B2036     -12.552  -5.928 -63.118  1.00  0.310          O  
ATOM  31226  CB  VAL B2036     -11.149  -8.960 -63.166  1.00  0.410          C  
ATOM  31227  CG1 VAL B2036     -12.000  -8.805 -64.458  1.00  0.410          C  
ATOM  31228  CG2 VAL B2036      -9.771  -9.554 -63.491  1.00  0.410          C  
ATOM  31229  H   VAL B2036     -10.152  -8.655 -60.784  1.00  0.320          H  
ATOM  31230  HA  VAL B2036     -10.305  -6.996 -63.132  1.00  0.360          H  
ATOM  31231  HB  VAL B2036     -11.682  -9.628 -62.482  1.00  0.490          H  
ATOM  31232 1HG1 VAL B2036     -12.128  -9.782 -64.923  1.00  0.490          H  
ATOM  31233 2HG1 VAL B2036     -12.982  -8.395 -64.224  1.00  0.490          H  
ATOM  31234 3HG1 VAL B2036     -11.488  -8.138 -65.152  1.00  0.490          H  
ATOM  31235 1HG2 VAL B2036      -9.894 -10.530 -63.957  1.00  0.490          H  
ATOM  31236 2HG2 VAL B2036      -9.240  -8.889 -64.171  1.00  0.490          H  
ATOM  31237 3HG2 VAL B2036      -9.194  -9.666 -62.578  1.00  0.490          H  
ATOM  31238  N   THR B2037     -13.122  -7.272 -61.405  1.00  0.300          N  
ATOM  31239  CA  THR B2037     -14.420  -6.635 -61.242  1.00  0.310          C  
ATOM  31240  C   THR B2037     -14.225  -5.179 -60.829  1.00  0.300          C  
ATOM  31241  O   THR B2037     -14.889  -4.280 -61.353  1.00  0.330          O  
ATOM  31242  CB  THR B2037     -15.273  -7.382 -60.206  1.00  0.430          C  
ATOM  31243  OG1 THR B2037     -15.456  -8.748 -60.637  1.00  0.430          O  
ATOM  31244  CG2 THR B2037     -16.653  -6.737 -60.087  1.00  0.430          C  
ATOM  31245  H   THR B2037     -12.856  -8.048 -60.791  1.00  0.360          H  
ATOM  31246  HA  THR B2037     -14.941  -6.654 -62.197  1.00  0.370          H  
ATOM  31247  HB  THR B2037     -14.768  -7.353 -59.242  1.00  0.520          H  
ATOM  31248  HG1 THR B2037     -14.602  -9.219 -60.577  1.00  0.520          H  
ATOM  31249 1HG2 THR B2037     -17.245  -7.276 -59.352  1.00  0.520          H  
ATOM  31250 2HG2 THR B2037     -16.541  -5.715 -59.778  1.00  0.520          H  
ATOM  31251 3HG2 THR B2037     -17.156  -6.767 -61.051  1.00  0.520          H  
ATOM  31252  N   ALA B2038     -13.312  -4.928 -59.880  1.00  0.270          N  
ATOM  31253  CA  ALA B2038     -13.083  -3.572 -59.425  1.00  0.270          C  
ATOM  31254  C   ALA B2038     -12.636  -2.689 -60.576  1.00  0.280          C  
ATOM  31255  O   ALA B2038     -13.137  -1.581 -60.730  1.00  0.290          O  
ATOM  31256  CB  ALA B2038     -12.019  -3.538 -58.338  1.00  0.380          C  
ATOM  31257  H   ALA B2038     -12.790  -5.690 -59.448  1.00  0.320          H  
ATOM  31258  HA  ALA B2038     -14.022  -3.185 -59.029  1.00  0.320          H  
ATOM  31259 1HB  ALA B2038     -11.877  -2.514 -58.004  1.00  0.450          H  
ATOM  31260 2HB  ALA B2038     -12.314  -4.146 -57.510  1.00  0.450          H  
ATOM  31261 3HB  ALA B2038     -11.086  -3.923 -58.742  1.00  0.450          H  
ATOM  31262  N   THR B2039     -11.755  -3.183 -61.452  1.00  0.280          N  
ATOM  31263  CA  THR B2039     -11.291  -2.361 -62.561  1.00  0.280          C  
ATOM  31264  C   THR B2039     -12.432  -2.024 -63.502  1.00  0.310          C  
ATOM  31265  O   THR B2039     -12.650  -0.860 -63.847  1.00  0.330          O  
ATOM  31266  CB  THR B2039     -10.209  -3.096 -63.379  1.00  0.390          C  
ATOM  31267  OG1 THR B2039      -9.098  -3.397 -62.535  1.00  0.390          O  
ATOM  31268  CG2 THR B2039      -9.722  -2.197 -64.547  1.00  0.390          C  
ATOM  31269  H   THR B2039     -11.333  -4.103 -61.310  1.00  0.340          H  
ATOM  31270  HA  THR B2039     -10.880  -1.435 -62.163  1.00  0.340          H  
ATOM  31271  HB  THR B2039     -10.618  -4.030 -63.774  1.00  0.470          H  
ATOM  31272  HG1 THR B2039      -9.382  -4.076 -61.875  1.00  0.470          H  
ATOM  31273 1HG2 THR B2039      -8.950  -2.721 -65.109  1.00  0.470          H  
ATOM  31274 2HG2 THR B2039     -10.549  -1.957 -65.215  1.00  0.470          H  
ATOM  31275 3HG2 THR B2039      -9.313  -1.280 -64.141  1.00  0.470          H  
ATOM  31276  N   VAL B2040     -13.194  -3.048 -63.885  1.00  0.310          N  
ATOM  31277  CA  VAL B2040     -14.274  -2.892 -64.843  1.00  0.320          C  
ATOM  31278  C   VAL B2040     -15.361  -1.956 -64.358  1.00  0.330          C  
ATOM  31279  O   VAL B2040     -15.898  -1.177 -65.150  1.00  0.340          O  
ATOM  31280  CB  VAL B2040     -14.881  -4.264 -65.204  1.00  0.440          C  
ATOM  31281  CG1 VAL B2040     -16.172  -4.094 -66.051  1.00  0.440          C  
ATOM  31282  CG2 VAL B2040     -13.840  -5.069 -65.995  1.00  0.440          C  
ATOM  31283  H   VAL B2040     -12.982  -3.984 -63.520  1.00  0.370          H  
ATOM  31284  HA  VAL B2040     -13.849  -2.468 -65.752  1.00  0.380          H  
ATOM  31285  HB  VAL B2040     -15.138  -4.796 -64.283  1.00  0.530          H  
ATOM  31286 1HG1 VAL B2040     -16.572  -5.076 -66.293  1.00  0.530          H  
ATOM  31287 2HG1 VAL B2040     -16.926  -3.536 -65.496  1.00  0.530          H  
ATOM  31288 3HG1 VAL B2040     -15.936  -3.561 -66.973  1.00  0.530          H  
ATOM  31289 1HG2 VAL B2040     -14.248  -6.048 -66.242  1.00  0.530          H  
ATOM  31290 2HG2 VAL B2040     -13.591  -4.536 -66.911  1.00  0.530          H  
ATOM  31291 3HG2 VAL B2040     -12.942  -5.196 -65.403  1.00  0.530          H  
ATOM  31292  N   LEU B2041     -15.754  -2.075 -63.095  1.00  0.330          N  
ATOM  31293  CA  LEU B2041     -16.795  -1.208 -62.606  1.00  0.340          C  
ATOM  31294  C   LEU B2041     -16.251   0.150 -62.190  1.00  0.350          C  
ATOM  31295  O   LEU B2041     -16.821   1.172 -62.559  1.00  0.380          O  
ATOM  31296  CB  LEU B2041     -17.510  -1.854 -61.416  1.00  0.470          C  
ATOM  31297  CG  LEU B2041     -18.307  -3.179 -61.687  1.00  0.470          C  
ATOM  31298  CD1 LEU B2041     -18.814  -3.761 -60.350  1.00  0.470          C  
ATOM  31299  CD2 LEU B2041     -19.497  -2.909 -62.621  1.00  0.470          C  
ATOM  31300  H   LEU B2041     -15.327  -2.776 -62.482  1.00  0.400          H  
ATOM  31301  HA  LEU B2041     -17.505  -1.037 -63.408  1.00  0.410          H  
ATOM  31302 1HB  LEU B2041     -16.762  -2.073 -60.659  1.00  0.570          H  
ATOM  31303 2HB  LEU B2041     -18.198  -1.124 -61.026  1.00  0.570          H  
ATOM  31304  HG  LEU B2041     -17.631  -3.909 -62.138  1.00  0.570          H  
ATOM  31305 1HD1 LEU B2041     -19.340  -4.696 -60.538  1.00  0.570          H  
ATOM  31306 2HD1 LEU B2041     -17.972  -3.947 -59.687  1.00  0.570          H  
ATOM  31307 3HD1 LEU B2041     -19.492  -3.077 -59.881  1.00  0.570          H  
ATOM  31308 1HD2 LEU B2041     -20.034  -3.842 -62.794  1.00  0.570          H  
ATOM  31309 2HD2 LEU B2041     -20.170  -2.183 -62.160  1.00  0.570          H  
ATOM  31310 3HD2 LEU B2041     -19.149  -2.523 -63.574  1.00  0.570          H  
ATOM  31311  N   ALA B2042     -15.128   0.213 -61.469  1.00  0.340          N  
ATOM  31312  CA  ALA B2042     -14.648   1.497 -60.963  1.00  0.360          C  
ATOM  31313  C   ALA B2042     -14.389   2.505 -62.069  1.00  0.380          C  
ATOM  31314  O   ALA B2042     -14.736   3.676 -61.924  1.00  0.410          O  
ATOM  31315  CB  ALA B2042     -13.380   1.310 -60.150  1.00  0.500          C  
ATOM  31316  H   ALA B2042     -14.617  -0.627 -61.204  1.00  0.410          H  
ATOM  31317  HA  ALA B2042     -15.417   1.906 -60.312  1.00  0.430          H  
ATOM  31318 1HB  ALA B2042     -13.056   2.269 -59.748  1.00  0.600          H  
ATOM  31319 2HB  ALA B2042     -13.571   0.617 -59.328  1.00  0.600          H  
ATOM  31320 3HB  ALA B2042     -12.600   0.903 -60.793  1.00  0.600          H  
ATOM  31321  N   VAL B2043     -13.889   2.080 -63.227  1.00  0.370          N  
ATOM  31322  CA  VAL B2043     -13.641   3.071 -64.274  1.00  0.420          C  
ATOM  31323  C   VAL B2043     -14.927   3.766 -64.790  1.00  0.410          C  
ATOM  31324  O   VAL B2043     -14.838   4.810 -65.430  1.00  0.440          O  
ATOM  31325  CB  VAL B2043     -12.817   2.483 -65.437  1.00  0.570          C  
ATOM  31326  CG1 VAL B2043     -11.459   2.018 -64.924  1.00  0.570          C  
ATOM  31327  CG2 VAL B2043     -13.598   1.373 -66.129  1.00  0.570          C  
ATOM  31328  H   VAL B2043     -13.604   1.101 -63.342  1.00  0.440          H  
ATOM  31329  HA  VAL B2043     -13.017   3.849 -63.835  1.00  0.500          H  
ATOM  31330  HB  VAL B2043     -12.606   3.257 -66.132  1.00  0.680          H  
ATOM  31331 1HG1 VAL B2043     -10.863   1.640 -65.755  1.00  0.680          H  
ATOM  31332 2HG1 VAL B2043     -10.953   2.863 -64.471  1.00  0.680          H  
ATOM  31333 3HG1 VAL B2043     -11.578   1.240 -64.189  1.00  0.680          H  
ATOM  31334 1HG2 VAL B2043     -13.015   0.982 -66.958  1.00  0.680          H  
ATOM  31335 2HG2 VAL B2043     -13.816   0.573 -65.437  1.00  0.680          H  
ATOM  31336 3HG2 VAL B2043     -14.527   1.772 -66.507  1.00  0.680          H  
ATOM  31337  N   PHE B2044     -16.116   3.218 -64.512  1.00  0.400          N  
ATOM  31338  CA  PHE B2044     -17.349   3.899 -64.910  1.00  0.410          C  
ATOM  31339  C   PHE B2044     -18.103   4.436 -63.691  1.00  0.430          C  
ATOM  31340  O   PHE B2044     -18.713   5.518 -63.750  1.00  0.470          O  
ATOM  31341  CB  PHE B2044     -18.254   2.980 -65.717  1.00  0.570          C  
ATOM  31342  CG  PHE B2044     -17.661   2.602 -67.029  1.00  0.570          C  
ATOM  31343  CD1 PHE B2044     -17.211   1.321 -67.277  1.00  0.570          C  
ATOM  31344  CD2 PHE B2044     -17.529   3.553 -68.021  1.00  0.570          C  
ATOM  31345  CE1 PHE B2044     -16.656   1.010 -68.502  1.00  0.570          C  
ATOM  31346  CE2 PHE B2044     -16.978   3.254 -69.228  1.00  0.570          C  
ATOM  31347  CZ  PHE B2044     -16.542   1.980 -69.478  1.00  0.570          C  
ATOM  31348  H   PHE B2044     -16.161   2.354 -63.973  1.00  0.480          H  
ATOM  31349  HA  PHE B2044     -17.085   4.749 -65.536  1.00  0.490          H  
ATOM  31350 1HB  PHE B2044     -18.439   2.069 -65.145  1.00  0.680          H  
ATOM  31351 2HB  PHE B2044     -19.209   3.462 -65.884  1.00  0.680          H  
ATOM  31352  HD1 PHE B2044     -17.291   0.551 -66.500  1.00  0.680          H  
ATOM  31353  HD2 PHE B2044     -17.876   4.559 -67.829  1.00  0.680          H  
ATOM  31354  HE1 PHE B2044     -16.303  -0.003 -68.693  1.00  0.680          H  
ATOM  31355  HE2 PHE B2044     -16.881   4.030 -69.984  1.00  0.680          H  
ATOM  31356  HZ  PHE B2044     -16.101   1.734 -70.443  1.00  0.680          H  
ATOM  31357  N   LEU B2045     -18.019   3.700 -62.581  1.00  0.410          N  
ATOM  31358  CA  LEU B2045     -18.727   4.053 -61.370  1.00  0.420          C  
ATOM  31359  C   LEU B2045     -18.046   5.190 -60.625  1.00  0.420          C  
ATOM  31360  O   LEU B2045     -18.740   6.002 -60.030  1.00  0.420          O  
ATOM  31361  CB  LEU B2045     -18.889   2.825 -60.460  1.00  0.580          C  
ATOM  31362  CG  LEU B2045     -20.176   1.884 -60.668  1.00  0.580          C  
ATOM  31363  CD1 LEU B2045     -21.486   2.634 -60.300  1.00  0.580          C  
ATOM  31364  CD2 LEU B2045     -20.235   1.380 -62.115  1.00  0.580          C  
ATOM  31365  H   LEU B2045     -17.491   2.834 -62.590  1.00  0.490          H  
ATOM  31366  HA  LEU B2045     -19.705   4.399 -61.648  1.00  0.500          H  
ATOM  31367 1HB  LEU B2045     -18.012   2.206 -60.582  1.00  0.700          H  
ATOM  31368 2HB  LEU B2045     -18.905   3.175 -59.448  1.00  0.700          H  
ATOM  31369  HG  LEU B2045     -20.088   1.034 -60.011  1.00  0.700          H  
ATOM  31370 1HD1 LEU B2045     -22.334   1.961 -60.429  1.00  0.700          H  
ATOM  31371 2HD1 LEU B2045     -21.440   2.953 -59.273  1.00  0.700          H  
ATOM  31372 3HD1 LEU B2045     -21.630   3.495 -60.931  1.00  0.700          H  
ATOM  31373 1HD2 LEU B2045     -21.095   0.721 -62.226  1.00  0.700          H  
ATOM  31374 2HD2 LEU B2045     -20.338   2.219 -62.802  1.00  0.700          H  
ATOM  31375 3HD2 LEU B2045     -19.331   0.829 -62.352  1.00  0.700          H  
ATOM  31376  N   VAL B2046     -16.710   5.290 -60.646  1.00  0.430          N  
ATOM  31377  CA  VAL B2046     -16.094   6.382 -59.912  1.00  0.440          C  
ATOM  31378  C   VAL B2046     -16.487   7.731 -60.509  1.00  0.460          C  
ATOM  31379  O   VAL B2046     -16.769   8.644 -59.733  1.00  0.470          O  
ATOM  31380  CB  VAL B2046     -14.568   6.235 -59.771  1.00  0.610          C  
ATOM  31381  CG1 VAL B2046     -13.971   7.529 -59.183  1.00  0.610          C  
ATOM  31382  CG2 VAL B2046     -14.302   5.110 -58.875  1.00  0.610          C  
ATOM  31383  H   VAL B2046     -16.138   4.621 -61.162  1.00  0.520          H  
ATOM  31384  HA  VAL B2046     -16.483   6.352 -58.897  1.00  0.530          H  
ATOM  31385  HB  VAL B2046     -14.112   6.019 -60.706  1.00  0.730          H  
ATOM  31386 1HG1 VAL B2046     -12.917   7.417 -59.055  1.00  0.730          H  
ATOM  31387 2HG1 VAL B2046     -14.152   8.374 -59.845  1.00  0.730          H  
ATOM  31388 3HG1 VAL B2046     -14.429   7.729 -58.215  1.00  0.730          H  
ATOM  31389 1HG2 VAL B2046     -13.234   4.977 -58.757  1.00  0.730          H  
ATOM  31390 2HG2 VAL B2046     -14.758   5.336 -57.919  1.00  0.730          H  
ATOM  31391 3HG2 VAL B2046     -14.736   4.205 -59.288  1.00  0.730          H  
ATOM  31392  N   PRO B2047     -16.400   7.973 -61.838  1.00  0.470          N  
ATOM  31393  CA  PRO B2047     -16.903   9.178 -62.459  1.00  0.490          C  
ATOM  31394  C   PRO B2047     -18.317   9.500 -61.980  1.00  0.500          C  
ATOM  31395  O   PRO B2047     -18.619  10.629 -61.583  1.00  0.480          O  
ATOM  31396  CB  PRO B2047     -16.822   8.806 -63.942  1.00  0.730          C  
ATOM  31397  CG  PRO B2047     -15.630   7.904 -64.025  1.00  0.730          C  
ATOM  31398  CD  PRO B2047     -15.685   7.072 -62.791  1.00  0.730          C  
ATOM  31399  HA  PRO B2047     -16.218  10.003 -62.212  1.00  0.590          H  
ATOM  31400 1HB  PRO B2047     -17.749   8.287 -64.245  1.00  0.880          H  
ATOM  31401 2HB  PRO B2047     -16.739   9.674 -64.572  1.00  0.880          H  
ATOM  31402 1HG  PRO B2047     -15.681   7.281 -64.940  1.00  0.880          H  
ATOM  31403 2HG  PRO B2047     -14.704   8.496 -64.099  1.00  0.880          H  
ATOM  31404 1HD  PRO B2047     -16.209   6.165 -62.997  1.00  0.880          H  
ATOM  31405 2HD  PRO B2047     -14.667   6.897 -62.510  1.00  0.880          H  
ATOM  31406  N   LEU B2048     -19.201   8.493 -61.962  1.00  0.540          N  
ATOM  31407  CA  LEU B2048     -20.534   8.744 -61.439  1.00  0.540          C  
ATOM  31408  C   LEU B2048     -20.558   9.129 -59.984  1.00  0.540          C  
ATOM  31409  O   LEU B2048     -21.256  10.059 -59.597  1.00  0.550          O  
ATOM  31410  CB  LEU B2048     -21.380   7.517 -61.589  1.00  0.760          C  
ATOM  31411  CG  LEU B2048     -21.844   7.180 -62.932  1.00  0.760          C  
ATOM  31412  CD1 LEU B2048     -22.318   5.808 -62.880  1.00  0.760          C  
ATOM  31413  CD2 LEU B2048     -23.031   8.115 -63.304  1.00  0.760          C  
ATOM  31414  H   LEU B2048     -18.982   7.561 -62.330  1.00  0.650          H  
ATOM  31415  HA  LEU B2048     -20.963   9.564 -62.002  1.00  0.650          H  
ATOM  31416 1HB  LEU B2048     -20.829   6.669 -61.202  1.00  0.910          H  
ATOM  31417 2HB  LEU B2048     -22.241   7.659 -60.974  1.00  0.910          H  
ATOM  31418  HG  LEU B2048     -21.037   7.267 -63.660  1.00  0.910          H  
ATOM  31419 1HD1 LEU B2048     -22.695   5.514 -63.826  1.00  0.910          H  
ATOM  31420 2HD1 LEU B2048     -21.515   5.154 -62.613  1.00  0.910          H  
ATOM  31421 3HD1 LEU B2048     -23.089   5.755 -62.138  1.00  0.910          H  
ATOM  31422 1HD2 LEU B2048     -23.430   7.853 -64.280  1.00  0.910          H  
ATOM  31423 2HD2 LEU B2048     -23.803   7.988 -62.558  1.00  0.910          H  
ATOM  31424 3HD2 LEU B2048     -22.724   9.148 -63.320  1.00  0.910          H  
ATOM  31425  N   PHE B2049     -19.796   8.429 -59.154  1.00  0.520          N  
ATOM  31426  CA  PHE B2049     -19.817   8.713 -57.735  1.00  0.510          C  
ATOM  31427  C   PHE B2049     -19.364  10.135 -57.505  1.00  0.510          C  
ATOM  31428  O   PHE B2049     -19.960  10.862 -56.713  1.00  0.530          O  
ATOM  31429  CB  PHE B2049     -18.873   7.781 -56.991  1.00  0.720          C  
ATOM  31430  CG  PHE B2049     -19.247   6.322 -56.941  1.00  0.720          C  
ATOM  31431  CD1 PHE B2049     -20.561   5.853 -57.076  1.00  0.720          C  
ATOM  31432  CD2 PHE B2049     -18.246   5.392 -56.754  1.00  0.720          C  
ATOM  31433  CE1 PHE B2049     -20.816   4.513 -57.025  1.00  0.720          C  
ATOM  31434  CE2 PHE B2049     -18.532   4.067 -56.714  1.00  0.720          C  
ATOM  31435  CZ  PHE B2049     -19.790   3.634 -56.851  1.00  0.720          C  
ATOM  31436  H   PHE B2049     -19.244   7.648 -59.511  1.00  0.620          H  
ATOM  31437  HA  PHE B2049     -20.833   8.618 -57.361  1.00  0.610          H  
ATOM  31438 1HB  PHE B2049     -17.877   7.857 -57.426  1.00  0.860          H  
ATOM  31439 2HB  PHE B2049     -18.796   8.114 -56.002  1.00  0.860          H  
ATOM  31440  HD1 PHE B2049     -21.386   6.539 -57.220  1.00  0.860          H  
ATOM  31441  HD2 PHE B2049     -17.212   5.733 -56.632  1.00  0.860          H  
ATOM  31442  HE1 PHE B2049     -21.838   4.149 -57.128  1.00  0.860          H  
ATOM  31443  HE2 PHE B2049     -17.762   3.349 -56.566  1.00  0.860          H  
ATOM  31444  HZ  PHE B2049     -19.968   2.581 -56.821  1.00  0.860          H  
ATOM  31445  N   PHE B2050     -18.306  10.547 -58.203  1.00  0.490          N  
ATOM  31446  CA  PHE B2050     -17.790  11.897 -58.077  1.00  0.500          C  
ATOM  31447  C   PHE B2050     -18.851  12.914 -58.458  1.00  0.530          C  
ATOM  31448  O   PHE B2050     -19.087  13.876 -57.722  1.00  0.540          O  
ATOM  31449  CB  PHE B2050     -16.548  12.091 -58.936  1.00  0.700          C  
ATOM  31450  CG  PHE B2050     -15.983  13.497 -58.897  1.00  0.700          C  
ATOM  31451  CD1 PHE B2050     -15.226  13.931 -57.825  1.00  0.700          C  
ATOM  31452  CD2 PHE B2050     -16.206  14.372 -59.935  1.00  0.700          C  
ATOM  31453  CE1 PHE B2050     -14.695  15.213 -57.799  1.00  0.700          C  
ATOM  31454  CE2 PHE B2050     -15.688  15.649 -59.924  1.00  0.700          C  
ATOM  31455  CZ  PHE B2050     -14.924  16.072 -58.851  1.00  0.700          C  
ATOM  31456  H   PHE B2050     -17.836   9.889 -58.833  1.00  0.590          H  
ATOM  31457  HA  PHE B2050     -17.518  12.068 -57.038  1.00  0.600          H  
ATOM  31458 1HB  PHE B2050     -15.782  11.394 -58.624  1.00  0.840          H  
ATOM  31459 2HB  PHE B2050     -16.792  11.849 -59.974  1.00  0.840          H  
ATOM  31460  HD1 PHE B2050     -15.056  13.252 -56.997  1.00  0.840          H  
ATOM  31461  HD2 PHE B2050     -16.807  14.036 -60.774  1.00  0.840          H  
ATOM  31462  HE1 PHE B2050     -14.097  15.540 -56.947  1.00  0.840          H  
ATOM  31463  HE2 PHE B2050     -15.881  16.322 -60.763  1.00  0.840          H  
ATOM  31464  HZ  PHE B2050     -14.509  17.079 -58.840  1.00  0.840          H  
ATOM  31465  N   LEU B2051     -19.478  12.730 -59.625  1.00  0.540          N  
ATOM  31466  CA  LEU B2051     -20.475  13.669 -60.108  1.00  0.600          C  
ATOM  31467  C   LEU B2051     -21.684  13.754 -59.192  1.00  0.620          C  
ATOM  31468  O   LEU B2051     -22.162  14.853 -58.899  1.00  0.650          O  
ATOM  31469  CB  LEU B2051     -20.987  13.246 -61.487  1.00  0.820          C  
ATOM  31470  CG  LEU B2051     -22.065  14.167 -62.145  1.00  0.820          C  
ATOM  31471  CD1 LEU B2051     -21.450  15.571 -62.428  1.00  0.820          C  
ATOM  31472  CD2 LEU B2051     -22.587  13.495 -63.392  1.00  0.820          C  
ATOM  31473  H   LEU B2051     -19.238  11.922 -60.211  1.00  0.650          H  
ATOM  31474  HA  LEU B2051     -20.002  14.646 -60.163  1.00  0.720          H  
ATOM  31475 1HB  LEU B2051     -20.130  13.194 -62.159  1.00  0.980          H  
ATOM  31476 2HB  LEU B2051     -21.407  12.240 -61.401  1.00  0.980          H  
ATOM  31477  HG  LEU B2051     -22.900  14.305 -61.460  1.00  0.980          H  
ATOM  31478 1HD1 LEU B2051     -22.185  16.208 -62.884  1.00  0.980          H  
ATOM  31479 2HD1 LEU B2051     -21.119  16.031 -61.505  1.00  0.980          H  
ATOM  31480 3HD1 LEU B2051     -20.603  15.470 -63.105  1.00  0.980          H  
ATOM  31481 1HD2 LEU B2051     -23.351  14.107 -63.856  1.00  0.980          H  
ATOM  31482 2HD2 LEU B2051     -21.780  13.362 -64.069  1.00  0.980          H  
ATOM  31483 3HD2 LEU B2051     -23.015  12.524 -63.140  1.00  0.980          H  
ATOM  31484  N   VAL B2052     -22.196  12.597 -58.760  1.00  0.630          N  
ATOM  31485  CA  VAL B2052     -23.370  12.555 -57.915  1.00  0.650          C  
ATOM  31486  C   VAL B2052     -23.077  13.199 -56.573  1.00  0.640          C  
ATOM  31487  O   VAL B2052     -23.857  14.034 -56.126  1.00  0.660          O  
ATOM  31488  CB  VAL B2052     -23.874  11.101 -57.746  1.00  0.900          C  
ATOM  31489  CG1 VAL B2052     -24.995  11.031 -56.689  1.00  0.900          C  
ATOM  31490  CG2 VAL B2052     -24.403  10.582 -59.114  1.00  0.900          C  
ATOM  31491  H   VAL B2052     -21.754  11.721 -59.042  1.00  0.760          H  
ATOM  31492  HA  VAL B2052     -24.159  13.125 -58.403  1.00  0.780          H  
ATOM  31493  HB  VAL B2052     -23.043  10.471 -57.413  1.00  1.080          H  
ATOM  31494 1HG1 VAL B2052     -25.329   9.998 -56.588  1.00  1.080          H  
ATOM  31495 2HG1 VAL B2052     -24.624  11.378 -55.729  1.00  1.080          H  
ATOM  31496 3HG1 VAL B2052     -25.833  11.655 -56.999  1.00  1.080          H  
ATOM  31497 1HG2 VAL B2052     -24.745   9.552 -59.009  1.00  1.080          H  
ATOM  31498 2HG2 VAL B2052     -25.231  11.209 -59.441  1.00  1.080          H  
ATOM  31499 3HG2 VAL B2052     -23.614  10.622 -59.858  1.00  1.080          H  
ATOM  31500  N   VAL B2053     -21.953  12.848 -55.944  1.00  0.600          N  
ATOM  31501  CA  VAL B2053     -21.587  13.431 -54.663  1.00  0.580          C  
ATOM  31502  C   VAL B2053     -21.375  14.933 -54.848  1.00  0.570          C  
ATOM  31503  O   VAL B2053     -21.855  15.735 -54.045  1.00  0.570          O  
ATOM  31504  CB  VAL B2053     -20.339  12.714 -54.086  1.00  0.820          C  
ATOM  31505  CG1 VAL B2053     -19.786  13.424 -52.830  1.00  0.820          C  
ATOM  31506  CG2 VAL B2053     -20.739  11.267 -53.721  1.00  0.820          C  
ATOM  31507  H   VAL B2053     -21.339  12.147 -56.365  1.00  0.720          H  
ATOM  31508  HA  VAL B2053     -22.407  13.284 -53.968  1.00  0.700          H  
ATOM  31509  HB  VAL B2053     -19.550  12.708 -54.843  1.00  0.980          H  
ATOM  31510 1HG1 VAL B2053     -18.915  12.876 -52.471  1.00  0.980          H  
ATOM  31511 2HG1 VAL B2053     -19.491  14.446 -53.068  1.00  0.980          H  
ATOM  31512 3HG1 VAL B2053     -20.538  13.439 -52.056  1.00  0.980          H  
ATOM  31513 1HG2 VAL B2053     -19.879  10.731 -53.328  1.00  0.980          H  
ATOM  31514 2HG2 VAL B2053     -21.517  11.300 -52.981  1.00  0.980          H  
ATOM  31515 3HG2 VAL B2053     -21.112  10.749 -54.596  1.00  0.980          H  
ATOM  31516  N   GLY B2054     -20.672  15.321 -55.911  1.00  0.550          N  
ATOM  31517  CA  GLY B2054     -20.437  16.713 -56.206  1.00  0.570          C  
ATOM  31518  C   GLY B2054     -21.755  17.466 -56.263  1.00  0.590          C  
ATOM  31519  O   GLY B2054     -21.933  18.443 -55.546  1.00  0.660          O  
ATOM  31520  H   GLY B2054     -20.257  14.639 -56.546  1.00  0.660          H  
ATOM  31521 1HA  GLY B2054     -19.789  17.146 -55.447  1.00  0.680          H  
ATOM  31522 2HA  GLY B2054     -19.920  16.786 -57.163  1.00  0.680          H  
ATOM  31523  N   ARG B2055     -22.701  17.003 -57.080  1.00  0.630          N  
ATOM  31524  CA  ARG B2055     -23.992  17.669 -57.176  1.00  0.650          C  
ATOM  31525  C   ARG B2055     -24.804  17.648 -55.865  1.00  0.670          C  
ATOM  31526  O   ARG B2055     -25.410  18.656 -55.502  1.00  0.700          O  
ATOM  31527  CB  ARG B2055     -24.803  17.060 -58.304  1.00  0.900          C  
ATOM  31528  CG  ARG B2055     -24.294  17.406 -59.708  1.00  0.900          C  
ATOM  31529  CD  ARG B2055     -25.076  16.719 -60.761  1.00  0.900          C  
ATOM  31530  NE  ARG B2055     -24.656  17.120 -62.099  1.00  0.900          N  
ATOM  31531  CZ  ARG B2055     -25.071  16.551 -63.255  1.00  0.900          C  
ATOM  31532  NH1 ARG B2055     -25.917  15.540 -63.238  1.00  0.900          N  
ATOM  31533  NH2 ARG B2055     -24.624  17.013 -64.405  1.00  0.900          N  
ATOM  31534  H   ARG B2055     -22.509  16.175 -57.652  1.00  0.760          H  
ATOM  31535  HA  ARG B2055     -23.805  18.711 -57.433  1.00  0.780          H  
ATOM  31536 1HB  ARG B2055     -24.782  15.971 -58.205  1.00  1.080          H  
ATOM  31537 2HB  ARG B2055     -25.840  17.380 -58.226  1.00  1.080          H  
ATOM  31538 1HG  ARG B2055     -24.360  18.481 -59.870  1.00  1.080          H  
ATOM  31539 2HG  ARG B2055     -23.253  17.089 -59.803  1.00  1.080          H  
ATOM  31540 1HD  ARG B2055     -24.924  15.643 -60.659  1.00  1.080          H  
ATOM  31541 2HD  ARG B2055     -26.132  16.956 -60.645  1.00  1.080          H  
ATOM  31542  HE  ARG B2055     -24.003  17.892 -62.165  1.00  1.080          H  
ATOM  31543 1HH1 ARG B2055     -26.261  15.181 -62.363  1.00  1.080          H  
ATOM  31544 2HH1 ARG B2055     -26.220  15.117 -64.106  1.00  1.080          H  
ATOM  31545 1HH2 ARG B2055     -23.979  17.792 -64.419  1.00  1.080          H  
ATOM  31546 2HH2 ARG B2055     -24.928  16.592 -65.272  1.00  1.080          H  
ATOM  31547  N   LEU B2056     -24.792  16.535 -55.116  1.00  0.690          N  
ATOM  31548  CA  LEU B2056     -25.568  16.449 -53.873  1.00  0.750          C  
ATOM  31549  C   LEU B2056     -25.144  17.482 -52.852  1.00  0.720          C  
ATOM  31550  O   LEU B2056     -25.971  18.024 -52.116  1.00  0.820          O  
ATOM  31551  CB  LEU B2056     -25.396  15.074 -53.197  1.00  1.030          C  
ATOM  31552  CG  LEU B2056     -26.045  13.826 -53.844  1.00  1.030          C  
ATOM  31553  CD1 LEU B2056     -25.517  12.587 -53.112  1.00  1.030          C  
ATOM  31554  CD2 LEU B2056     -27.559  13.901 -53.739  1.00  1.030          C  
ATOM  31555  H   LEU B2056     -24.286  15.708 -55.444  1.00  0.830          H  
ATOM  31556  HA  LEU B2056     -26.612  16.624 -54.112  1.00  0.900          H  
ATOM  31557 1HB  LEU B2056     -24.326  14.876 -53.147  1.00  1.230          H  
ATOM  31558 2HB  LEU B2056     -25.764  15.151 -52.174  1.00  1.230          H  
ATOM  31559  HG  LEU B2056     -25.783  13.762 -54.876  1.00  1.230          H  
ATOM  31560 1HD1 LEU B2056     -25.956  11.692 -53.552  1.00  1.230          H  
ATOM  31561 2HD1 LEU B2056     -24.439  12.538 -53.207  1.00  1.230          H  
ATOM  31562 3HD1 LEU B2056     -25.785  12.641 -52.059  1.00  1.230          H  
ATOM  31563 1HD2 LEU B2056     -27.993  13.008 -54.188  1.00  1.230          H  
ATOM  31564 2HD2 LEU B2056     -27.851  13.959 -52.691  1.00  1.230          H  
ATOM  31565 3HD2 LEU B2056     -27.928  14.776 -54.265  1.00  1.230          H  
ATOM  31566  N   PHE B2057     -23.857  17.768 -52.809  1.00  0.620          N  
ATOM  31567  CA  PHE B2057     -23.323  18.696 -51.840  1.00  0.630          C  
ATOM  31568  C   PHE B2057     -23.125  20.128 -52.353  1.00  0.700          C  
ATOM  31569  O   PHE B2057     -22.441  20.919 -51.703  1.00  1.030          O  
ATOM  31570  CB  PHE B2057     -22.026  18.118 -51.276  1.00  0.880          C  
ATOM  31571  CG  PHE B2057     -22.238  16.902 -50.350  1.00  0.880          C  
ATOM  31572  CD1 PHE B2057     -22.234  15.590 -50.828  1.00  0.880          C  
ATOM  31573  CD2 PHE B2057     -22.397  17.086 -48.988  1.00  0.880          C  
ATOM  31574  CE1 PHE B2057     -22.393  14.518 -49.988  1.00  0.880          C  
ATOM  31575  CE2 PHE B2057     -22.552  16.008 -48.142  1.00  0.880          C  
ATOM  31576  CZ  PHE B2057     -22.550  14.724 -48.647  1.00  0.880          C  
ATOM  31577  H   PHE B2057     -23.209  17.273 -53.435  1.00  0.740          H  
ATOM  31578  HA  PHE B2057     -24.033  18.746 -51.016  1.00  0.760          H  
ATOM  31579 1HB  PHE B2057     -21.392  17.804 -52.112  1.00  1.050          H  
ATOM  31580 2HB  PHE B2057     -21.491  18.884 -50.726  1.00  1.050          H  
ATOM  31581  HD1 PHE B2057     -22.105  15.410 -51.865  1.00  1.050          H  
ATOM  31582  HD2 PHE B2057     -22.394  18.100 -48.581  1.00  1.050          H  
ATOM  31583  HE1 PHE B2057     -22.389  13.504 -50.389  1.00  1.050          H  
ATOM  31584  HE2 PHE B2057     -22.673  16.169 -47.070  1.00  1.050          H  
ATOM  31585  HZ  PHE B2057     -22.671  13.875 -47.975  1.00  1.050          H  
ATOM  31586  N   ARG B2058     -23.729  20.490 -53.492  1.00  0.850          N  
ATOM  31587  CA  ARG B2058     -23.599  21.858 -53.994  1.00  0.960          C  
ATOM  31588  C   ARG B2058     -24.969  22.503 -54.199  1.00  1.260          C  
ATOM  31589  O   ARG B2058     -25.917  21.859 -54.634  1.00  1.760          O  
ATOM  31590  CB  ARG B2058     -22.812  21.869 -55.297  1.00  1.300          C  
ATOM  31591  CG  ARG B2058     -21.359  21.456 -55.140  1.00  1.300          C  
ATOM  31592  CD  ARG B2058     -20.642  21.366 -56.438  1.00  1.300          C  
ATOM  31593  NE  ARG B2058     -19.318  20.792 -56.262  1.00  1.300          N  
ATOM  31594  CZ  ARG B2058     -18.212  21.466 -55.911  1.00  1.300          C  
ATOM  31595  NH1 ARG B2058     -18.258  22.769 -55.703  1.00  1.300          N  
ATOM  31596  NH2 ARG B2058     -17.074  20.805 -55.761  1.00  1.300          N  
ATOM  31597  H   ARG B2058     -24.289  19.809 -54.022  1.00  1.020          H  
ATOM  31598  HA  ARG B2058     -23.050  22.448 -53.262  1.00  1.150          H  
ATOM  31599 1HB  ARG B2058     -23.274  21.171 -55.999  1.00  1.560          H  
ATOM  31600 2HB  ARG B2058     -22.843  22.864 -55.748  1.00  1.560          H  
ATOM  31601 1HG  ARG B2058     -20.862  22.214 -54.541  1.00  1.560          H  
ATOM  31602 2HG  ARG B2058     -21.283  20.515 -54.621  1.00  1.560          H  
ATOM  31603 1HD  ARG B2058     -21.203  20.713 -57.101  1.00  1.560          H  
ATOM  31604 2HD  ARG B2058     -20.547  22.350 -56.886  1.00  1.560          H  
ATOM  31605  HE  ARG B2058     -19.233  19.792 -56.380  1.00  1.560          H  
ATOM  31606 1HH1 ARG B2058     -19.122  23.277 -55.824  1.00  1.560          H  
ATOM  31607 2HH1 ARG B2058     -17.427  23.274 -55.430  1.00  1.560          H  
ATOM  31608 1HH2 ARG B2058     -17.046  19.809 -55.919  1.00  1.560          H  
ATOM  31609 2HH2 ARG B2058     -16.234  21.292 -55.485  1.00  1.560          H  
ATOM  31610  N   LEU B2059     -25.077  23.802 -53.917  1.00  1.790          N  
ATOM  31611  CA  LEU B2059     -26.343  24.504 -54.142  1.00  2.110          C  
ATOM  31612  C   LEU B2059     -26.310  25.284 -55.445  1.00  2.530          C  
ATOM  31613  O   LEU B2059     -27.345  25.517 -56.078  1.00  2.850          O  
ATOM  31614  CB  LEU B2059     -26.624  25.462 -52.983  1.00  2.830          C  
ATOM  31615  CG  LEU B2059     -26.736  24.824 -51.569  1.00  2.830          C  
ATOM  31616  CD1 LEU B2059     -26.940  25.935 -50.554  1.00  2.830          C  
ATOM  31617  CD2 LEU B2059     -27.895  23.819 -51.515  1.00  2.830          C  
ATOM  31618  H   LEU B2059     -24.275  24.289 -53.546  1.00  2.150          H  
ATOM  31619  HA  LEU B2059     -27.144  23.775 -54.224  1.00  2.530          H  
ATOM  31620 1HB  LEU B2059     -25.828  26.205 -52.952  1.00  3.390          H  
ATOM  31621 2HB  LEU B2059     -27.560  25.982 -53.190  1.00  3.390          H  
ATOM  31622  HG  LEU B2059     -25.807  24.309 -51.326  1.00  3.390          H  
ATOM  31623 1HD1 LEU B2059     -27.003  25.507 -49.553  1.00  3.390          H  
ATOM  31624 2HD1 LEU B2059     -26.101  26.629 -50.596  1.00  3.390          H  
ATOM  31625 3HD1 LEU B2059     -27.863  26.470 -50.776  1.00  3.390          H  
ATOM  31626 1HD2 LEU B2059     -27.954  23.394 -50.513  1.00  3.390          H  
ATOM  31627 2HD2 LEU B2059     -28.832  24.326 -51.748  1.00  3.390          H  
ATOM  31628 3HD2 LEU B2059     -27.733  23.012 -52.227  1.00  3.390          H  
ATOM  31629  N   ARG B2060     -25.112  25.728 -55.813  1.00  2.970          N  
ATOM  31630  CA  ARG B2060     -24.880  26.567 -56.974  1.00  3.820          C  
ATOM  31631  C   ARG B2060     -23.461  26.320 -57.475  1.00  4.500          C  
ATOM  31632  O   ARG B2060     -22.615  25.841 -56.717  1.00  5.120          O  
ATOM  31633  CB  ARG B2060     -24.997  28.058 -56.620  1.00  5.010          C  
ATOM  31634  CG  ARG B2060     -26.360  28.564 -56.080  1.00  5.010          C  
ATOM  31635  CD  ARG B2060     -27.433  28.575 -57.116  1.00  5.010          C  
ATOM  31636  NE  ARG B2060     -28.665  29.182 -56.613  1.00  5.010          N  
ATOM  31637  CZ  ARG B2060     -29.642  28.540 -55.914  1.00  5.010          C  
ATOM  31638  NH1 ARG B2060     -29.552  27.252 -55.607  1.00  5.010          N  
ATOM  31639  NH2 ARG B2060     -30.712  29.225 -55.532  1.00  5.010          N  
ATOM  31640  H   ARG B2060     -24.314  25.487 -55.249  1.00  3.560          H  
ATOM  31641  HA  ARG B2060     -25.588  26.306 -57.760  1.00  4.580          H  
ATOM  31642 1HB  ARG B2060     -24.244  28.301 -55.872  1.00  6.010          H  
ATOM  31643 2HB  ARG B2060     -24.770  28.651 -57.503  1.00  6.010          H  
ATOM  31644 1HG  ARG B2060     -26.686  27.973 -55.236  1.00  6.010          H  
ATOM  31645 2HG  ARG B2060     -26.232  29.592 -55.747  1.00  6.010          H  
ATOM  31646 1HD  ARG B2060     -27.094  29.164 -57.968  1.00  6.010          H  
ATOM  31647 2HD  ARG B2060     -27.657  27.571 -57.453  1.00  6.010          H  
ATOM  31648  HE  ARG B2060     -28.804  30.163 -56.810  1.00  6.010          H  
ATOM  31649 1HH1 ARG B2060     -28.729  26.686 -55.880  1.00  6.010          H  
ATOM  31650 2HH1 ARG B2060     -30.293  26.805 -55.092  1.00  6.010          H  
ATOM  31651 1HH2 ARG B2060     -30.793  30.207 -55.760  1.00  6.010          H  
ATOM  31652 2HH2 ARG B2060     -31.447  28.767 -55.014  1.00  6.010          H  
ATOM  31653  N   LYS B2061     -23.199  26.708 -58.727  1.00  4.640          N  
ATOM  31654  CA  LYS B2061     -21.857  26.687 -59.334  1.00  5.450          C  
ATOM  31655  C   LYS B2061     -21.140  25.329 -59.367  1.00  5.630          C  
ATOM  31656  O   LYS B2061     -19.955  25.252 -59.031  1.00  6.210          O  
ATOM  31657  CB  LYS B2061     -20.961  27.705 -58.622  1.00  7.310          C  
ATOM  31658  CG  LYS B2061     -21.461  29.143 -58.697  1.00  7.310          C  
ATOM  31659  CD  LYS B2061     -20.494  30.105 -58.022  1.00  7.310          C  
ATOM  31660  CE  LYS B2061     -21.015  31.539 -58.059  1.00  7.310          C  
ATOM  31661  NZ  LYS B2061     -20.093  32.487 -57.366  1.00  7.310          N  
ATOM  31662  H   LYS B2061     -23.965  27.061 -59.283  1.00  5.570          H  
ATOM  31663  HA  LYS B2061     -21.966  27.006 -60.372  1.00  6.540          H  
ATOM  31664 1HB  LYS B2061     -20.850  27.437 -57.572  1.00  8.770          H  
ATOM  31665 2HB  LYS B2061     -19.966  27.680 -59.067  1.00  8.770          H  
ATOM  31666 1HG  LYS B2061     -21.584  29.429 -59.741  1.00  8.770          H  
ATOM  31667 2HG  LYS B2061     -22.425  29.215 -58.204  1.00  8.770          H  
ATOM  31668 1HD  LYS B2061     -20.352  29.803 -56.983  1.00  8.770          H  
ATOM  31669 2HD  LYS B2061     -19.530  30.064 -58.528  1.00  8.770          H  
ATOM  31670 1HE  LYS B2061     -21.126  31.851 -59.096  1.00  8.770          H  
ATOM  31671 2HE  LYS B2061     -21.990  31.576 -57.572  1.00  8.770          H  
ATOM  31672 1HZ  LYS B2061     -20.473  33.422 -57.412  1.00  8.770          H  
ATOM  31673 2HZ  LYS B2061     -19.991  32.214 -56.397  1.00  8.770          H  
ATOM  31674 3HZ  LYS B2061     -19.188  32.470 -57.815  1.00  8.770          H  
ATOM  31675  N   ALA B2062     -21.853  24.280 -59.773  1.00  5.360          N  
ATOM  31676  CA  ALA B2062     -21.281  22.938 -59.891  1.00  5.670          C  
ATOM  31677  C   ALA B2062     -20.693  22.716 -61.293  1.00  6.490          C  
ATOM  31678  O   ALA B2062     -20.504  21.578 -61.731  1.00  6.730          O  
ATOM  31679  OXT ALA B2062     -20.543  23.678 -62.042  1.00  8.500          O  
ATOM  31680  CB  ALA B2062     -22.342  21.889 -59.591  1.00  7.470          C  
ATOM  31681  H   ALA B2062     -22.821  24.429 -60.015  1.00  6.430          H  
ATOM  31682  HA  ALA B2062     -20.471  22.846 -59.171  1.00  6.800          H  
ATOM  31683 1HB  ALA B2062     -21.907  20.906 -59.658  1.00  8.960          H  
ATOM  31684 2HB  ALA B2062     -22.738  22.043 -58.589  1.00  8.960          H  
ATOM  31685 3HB  ALA B2062     -23.150  21.976 -60.314  1.00  8.960          H  
TER                                                                             
ATOM  31687  N   MET C2063      20.489  24.887 -39.900  1.00  0.370          N  
ATOM  31688  CA  MET C2063      20.837  24.971 -38.483  1.00  0.350          C  
ATOM  31689  C   MET C2063      21.646  26.179 -38.049  1.00  0.350          C  
ATOM  31690  O   MET C2063      21.116  27.039 -37.334  1.00  0.390          O  
ATOM  31691  CB  MET C2063      21.602  23.739 -37.994  1.00  0.500          C  
ATOM  31692  CG  MET C2063      20.807  22.451 -37.861  1.00  0.500          C  
ATOM  31693  SD  MET C2063      21.854  21.059 -37.355  1.00  0.500          S  
ATOM  31694  CE  MET C2063      22.331  21.485 -35.659  1.00  0.500          C  
ATOM  31695 1H   MET C2063      19.594  24.427 -39.999  1.00  0.440          H  
ATOM  31696 2H   MET C2063      20.430  25.816 -40.290  1.00  0.440          H  
ATOM  31697 3H   MET C2063      21.191  24.359 -40.398  1.00  0.440          H  
ATOM  31698  HA  MET C2063      19.900  25.013 -37.927  1.00  0.420          H  
ATOM  31699 1HB  MET C2063      22.418  23.527 -38.682  1.00  0.600          H  
ATOM  31700 2HB  MET C2063      22.056  23.973 -37.041  1.00  0.600          H  
ATOM  31701 1HG  MET C2063      20.021  22.580 -37.116  1.00  0.600          H  
ATOM  31702 2HG  MET C2063      20.339  22.197 -38.811  1.00  0.600          H  
ATOM  31703 1HE  MET C2063      22.976  20.704 -35.255  1.00  0.600          H  
ATOM  31704 2HE  MET C2063      22.875  22.421 -35.650  1.00  0.600          H  
ATOM  31705 3HE  MET C2063      21.441  21.579 -35.038  1.00  0.600          H  
ATOM  31706  N   ALA C2064      22.911  26.245 -38.472  1.00  0.330          N  
ATOM  31707  CA  ALA C2064      23.855  27.217 -37.917  1.00  0.330          C  
ATOM  31708  C   ALA C2064      23.380  28.653 -37.975  1.00  0.350          C  
ATOM  31709  O   ALA C2064      23.550  29.378 -37.005  1.00  0.360          O  
ATOM  31710  CB  ALA C2064      25.182  27.115 -38.633  1.00  0.460          C  
ATOM  31711  H   ALA C2064      23.269  25.556 -39.118  1.00  0.400          H  
ATOM  31712  HA  ALA C2064      24.014  26.958 -36.869  1.00  0.400          H  
ATOM  31713 1HB  ALA C2064      25.878  27.805 -38.169  1.00  0.550          H  
ATOM  31714 2HB  ALA C2064      25.562  26.095 -38.543  1.00  0.550          H  
ATOM  31715 3HB  ALA C2064      25.062  27.371 -39.680  1.00  0.550          H  
ATOM  31716  N   ARG C2065      22.688  29.085 -39.021  1.00  0.350          N  
ATOM  31717  CA  ARG C2065      22.288  30.493 -39.023  1.00  0.370          C  
ATOM  31718  C   ARG C2065      21.461  30.838 -37.776  1.00  0.370          C  
ATOM  31719  O   ARG C2065      21.564  31.944 -37.240  1.00  0.440          O  
ATOM  31720  CB  ARG C2065      21.493  30.837 -40.268  1.00  0.510          C  
ATOM  31721  CG  ARG C2065      22.307  30.863 -41.546  1.00  0.510          C  
ATOM  31722  CD  ARG C2065      21.565  31.502 -42.677  1.00  0.510          C  
ATOM  31723  NE  ARG C2065      20.334  30.773 -43.029  1.00  0.510          N  
ATOM  31724  CZ  ARG C2065      20.249  29.718 -43.878  1.00  0.510          C  
ATOM  31725  NH1 ARG C2065      21.327  29.238 -44.461  1.00  0.510          N  
ATOM  31726  NH2 ARG C2065      19.069  29.167 -44.118  1.00  0.510          N  
ATOM  31727  H   ARG C2065      22.498  28.475 -39.801  1.00  0.420          H  
ATOM  31728  HA  ARG C2065      23.186  31.107 -39.016  1.00  0.440          H  
ATOM  31729 1HB  ARG C2065      20.694  30.109 -40.397  1.00  0.610          H  
ATOM  31730 2HB  ARG C2065      21.029  31.816 -40.143  1.00  0.610          H  
ATOM  31731 1HG  ARG C2065      23.219  31.433 -41.372  1.00  0.610          H  
ATOM  31732 2HG  ARG C2065      22.568  29.845 -41.827  1.00  0.610          H  
ATOM  31733 1HD  ARG C2065      21.284  32.515 -42.386  1.00  0.610          H  
ATOM  31734 2HD  ARG C2065      22.206  31.555 -43.555  1.00  0.610          H  
ATOM  31735  HE  ARG C2065      19.470  31.103 -42.615  1.00  0.610          H  
ATOM  31736 1HH1 ARG C2065      22.222  29.651 -44.275  1.00  0.610          H  
ATOM  31737 2HH1 ARG C2065      21.256  28.451 -45.091  1.00  0.610          H  
ATOM  31738 1HH2 ARG C2065      18.239  29.532 -43.671  1.00  0.610          H  
ATOM  31739 2HH2 ARG C2065      18.995  28.380 -44.747  1.00  0.610          H  
ATOM  31740  N   PHE C2066      20.597  29.908 -37.343  1.00  0.350          N  
ATOM  31741  CA  PHE C2066      19.755  30.108 -36.179  1.00  0.350          C  
ATOM  31742  C   PHE C2066      20.593  30.286 -34.934  1.00  0.430          C  
ATOM  31743  O   PHE C2066      20.407  31.241 -34.177  1.00  0.740          O  
ATOM  31744  CB  PHE C2066      18.803  28.929 -35.987  1.00  0.490          C  
ATOM  31745  CG  PHE C2066      18.022  28.984 -34.732  1.00  0.490          C  
ATOM  31746  CD1 PHE C2066      16.928  29.818 -34.593  1.00  0.490          C  
ATOM  31747  CD2 PHE C2066      18.381  28.177 -33.672  1.00  0.490          C  
ATOM  31748  CE1 PHE C2066      16.220  29.837 -33.416  1.00  0.490          C  
ATOM  31749  CE2 PHE C2066      17.684  28.197 -32.519  1.00  0.490          C  
ATOM  31750  CZ  PHE C2066      16.602  29.022 -32.374  1.00  0.490          C  
ATOM  31751  H   PHE C2066      20.575  28.993 -37.788  1.00  0.420          H  
ATOM  31752  HA  PHE C2066      19.168  31.013 -36.329  1.00  0.420          H  
ATOM  31753 1HB  PHE C2066      18.110  28.882 -36.822  1.00  0.590          H  
ATOM  31754 2HB  PHE C2066      19.366  28.006 -35.980  1.00  0.590          H  
ATOM  31755  HD1 PHE C2066      16.630  30.461 -35.422  1.00  0.590          H  
ATOM  31756  HD2 PHE C2066      19.237  27.511 -33.770  1.00  0.590          H  
ATOM  31757  HE1 PHE C2066      15.359  30.494 -33.312  1.00  0.590          H  
ATOM  31758  HE2 PHE C2066      17.982  27.557 -31.722  1.00  0.590          H  
ATOM  31759  HZ  PHE C2066      16.047  29.025 -31.438  1.00  0.590          H  
ATOM  31760  N   PHE C2067      21.526  29.365 -34.749  1.00  0.410          N  
ATOM  31761  CA  PHE C2067      22.374  29.342 -33.559  1.00  0.420          C  
ATOM  31762  C   PHE C2067      23.371  30.515 -33.544  1.00  0.430          C  
ATOM  31763  O   PHE C2067      23.714  31.033 -32.481  1.00  0.460          O  
ATOM  31764  CB  PHE C2067      23.104  28.018 -33.517  1.00  0.580          C  
ATOM  31765  CG  PHE C2067      22.166  26.832 -33.319  1.00  0.580          C  
ATOM  31766  CD1 PHE C2067      21.800  26.087 -34.415  1.00  0.580          C  
ATOM  31767  CD2 PHE C2067      21.666  26.453 -32.084  1.00  0.580          C  
ATOM  31768  CE1 PHE C2067      20.967  25.003 -34.307  1.00  0.580          C  
ATOM  31769  CE2 PHE C2067      20.837  25.349 -31.979  1.00  0.580          C  
ATOM  31770  CZ  PHE C2067      20.489  24.633 -33.091  1.00  0.580          C  
ATOM  31771  H   PHE C2067      21.589  28.623 -35.454  1.00  0.490          H  
ATOM  31772  HA  PHE C2067      21.735  29.421 -32.680  1.00  0.500          H  
ATOM  31773 1HB  PHE C2067      23.658  27.871 -34.445  1.00  0.700          H  
ATOM  31774 2HB  PHE C2067      23.825  28.029 -32.714  1.00  0.700          H  
ATOM  31775  HD1 PHE C2067      22.192  26.365 -35.371  1.00  0.700          H  
ATOM  31776  HD2 PHE C2067      21.934  27.014 -31.201  1.00  0.700          H  
ATOM  31777  HE1 PHE C2067      20.696  24.435 -35.188  1.00  0.700          H  
ATOM  31778  HE2 PHE C2067      20.463  25.036 -31.020  1.00  0.700          H  
ATOM  31779  HZ  PHE C2067      19.835  23.766 -33.001  1.00  0.700          H  
ATOM  31780  N   ILE C2068      23.794  30.963 -34.726  1.00  0.430          N  
ATOM  31781  CA  ILE C2068      24.687  32.110 -34.852  1.00  0.450          C  
ATOM  31782  C   ILE C2068      23.940  33.360 -34.379  1.00  0.490          C  
ATOM  31783  O   ILE C2068      24.498  34.162 -33.629  1.00  0.520          O  
ATOM  31784  CB  ILE C2068      25.198  32.283 -36.306  1.00  0.620          C  
ATOM  31785  CG1 ILE C2068      26.115  31.107 -36.678  1.00  0.620          C  
ATOM  31786  CG2 ILE C2068      25.979  33.588 -36.412  1.00  0.620          C  
ATOM  31787  CD1 ILE C2068      26.413  30.963 -38.175  1.00  0.620          C  
ATOM  31788  H   ILE C2068      23.507  30.458 -35.563  1.00  0.520          H  
ATOM  31789  HA  ILE C2068      25.546  31.959 -34.206  1.00  0.540          H  
ATOM  31790  HB  ILE C2068      24.353  32.295 -36.994  1.00  0.750          H  
ATOM  31791 1HG1 ILE C2068      27.060  31.243 -36.153  1.00  0.750          H  
ATOM  31792 2HG1 ILE C2068      25.665  30.196 -36.319  1.00  0.750          H  
ATOM  31793 1HG2 ILE C2068      26.349  33.739 -37.412  1.00  0.750          H  
ATOM  31794 2HG2 ILE C2068      25.344  34.416 -36.154  1.00  0.750          H  
ATOM  31795 3HG2 ILE C2068      26.803  33.552 -35.728  1.00  0.750          H  
ATOM  31796 1HD1 ILE C2068      27.055  30.109 -38.341  1.00  0.750          H  
ATOM  31797 2HD1 ILE C2068      25.488  30.810 -38.716  1.00  0.750          H  
ATOM  31798 3HD1 ILE C2068      26.904  31.848 -38.544  1.00  0.750          H  
ATOM  31799  N   ASP C2069      22.687  33.540 -34.851  1.00  0.490          N  
ATOM  31800  CA  ASP C2069      21.842  34.660 -34.423  1.00  0.540          C  
ATOM  31801  C   ASP C2069      21.480  34.578 -32.936  1.00  0.530          C  
ATOM  31802  O   ASP C2069      21.374  35.604 -32.258  1.00  0.550          O  
ATOM  31803  CB  ASP C2069      20.531  34.736 -35.222  1.00  0.740          C  
ATOM  31804  CG  ASP C2069      20.653  35.250 -36.674  1.00  0.740          C  
ATOM  31805  OD1 ASP C2069      21.678  35.779 -37.044  1.00  0.740          O  
ATOM  31806  OD2 ASP C2069      19.682  35.138 -37.388  1.00  0.740          O  
ATOM  31807  H   ASP C2069      22.319  32.880 -35.543  1.00  0.590          H  
ATOM  31808  HA  ASP C2069      22.397  35.583 -34.587  1.00  0.650          H  
ATOM  31809 1HB  ASP C2069      20.095  33.731 -35.262  1.00  0.880          H  
ATOM  31810 2HB  ASP C2069      19.823  35.369 -34.687  1.00  0.880          H  
ATOM  31811  N   ARG C2070      21.297  33.355 -32.417  1.00  0.550          N  
ATOM  31812  CA  ARG C2070      20.950  33.159 -31.015  1.00  0.550          C  
ATOM  31813  C   ARG C2070      21.895  32.224 -30.233  1.00  0.520          C  
ATOM  31814  O   ARG C2070      21.444  31.159 -29.788  1.00  0.510          O  
ATOM  31815  CB  ARG C2070      19.547  32.581 -30.923  1.00  0.770          C  
ATOM  31816  CG  ARG C2070      18.478  33.485 -31.456  1.00  0.770          C  
ATOM  31817  CD  ARG C2070      17.131  32.934 -31.251  1.00  0.770          C  
ATOM  31818  NE  ARG C2070      16.114  33.825 -31.786  1.00  0.770          N  
ATOM  31819  CZ  ARG C2070      14.787  33.594 -31.787  1.00  0.770          C  
ATOM  31820  NH1 ARG C2070      14.295  32.481 -31.278  1.00  0.770          N  
ATOM  31821  NH2 ARG C2070      13.974  34.500 -32.305  1.00  0.770          N  
ATOM  31822  H   ARG C2070      21.340  32.545 -33.043  1.00  0.660          H  
ATOM  31823  HA  ARG C2070      20.947  34.133 -30.530  1.00  0.660          H  
ATOM  31824 1HB  ARG C2070      19.501  31.645 -31.487  1.00  0.920          H  
ATOM  31825 2HB  ARG C2070      19.301  32.359 -29.886  1.00  0.920          H  
ATOM  31826 1HG  ARG C2070      18.550  34.454 -30.978  1.00  0.920          H  
ATOM  31827 2HG  ARG C2070      18.621  33.607 -32.528  1.00  0.920          H  
ATOM  31828 1HD  ARG C2070      17.060  31.981 -31.752  1.00  0.920          H  
ATOM  31829 2HD  ARG C2070      16.951  32.807 -30.184  1.00  0.920          H  
ATOM  31830  HE  ARG C2070      16.434  34.707 -32.184  1.00  0.920          H  
ATOM  31831 1HH1 ARG C2070      14.911  31.797 -30.866  1.00  0.920          H  
ATOM  31832 2HH1 ARG C2070      13.298  32.323 -31.282  1.00  0.920          H  
ATOM  31833 1HH2 ARG C2070      14.358  35.360 -32.681  1.00  0.920          H  
ATOM  31834 2HH2 ARG C2070      12.978  34.348 -32.312  1.00  0.920          H  
ATOM  31835  N   PRO C2071      23.154  32.625 -29.928  1.00  0.520          N  
ATOM  31836  CA  PRO C2071      24.162  31.822 -29.252  1.00  0.500          C  
ATOM  31837  C   PRO C2071      23.720  31.359 -27.880  1.00  0.490          C  
ATOM  31838  O   PRO C2071      24.233  30.375 -27.346  1.00  0.480          O  
ATOM  31839  CB  PRO C2071      25.343  32.794 -29.116  1.00  0.750          C  
ATOM  31840  CG  PRO C2071      25.140  33.791 -30.205  1.00  0.750          C  
ATOM  31841  CD  PRO C2071      23.648  33.963 -30.308  1.00  0.750          C  
ATOM  31842  HA  PRO C2071      24.384  30.966 -29.895  1.00  0.600          H  
ATOM  31843 1HB  PRO C2071      25.346  33.252 -28.117  1.00  0.900          H  
ATOM  31844 2HB  PRO C2071      26.298  32.263 -29.218  1.00  0.900          H  
ATOM  31845 1HG  PRO C2071      25.669  34.728 -29.974  1.00  0.900          H  
ATOM  31846 2HG  PRO C2071      25.575  33.409 -31.153  1.00  0.900          H  
ATOM  31847 1HD  PRO C2071      23.273  34.746 -29.639  1.00  0.900          H  
ATOM  31848 2HD  PRO C2071      23.472  34.184 -31.329  1.00  0.900          H  
ATOM  31849  N   VAL C2072      22.757  32.067 -27.309  1.00  0.520          N  
ATOM  31850  CA  VAL C2072      22.255  31.730 -26.005  1.00  0.530          C  
ATOM  31851  C   VAL C2072      21.584  30.373 -26.123  1.00  0.530          C  
ATOM  31852  O   VAL C2072      21.725  29.530 -25.247  1.00  0.560          O  
ATOM  31853  CB  VAL C2072      21.262  32.791 -25.503  1.00  0.740          C  
ATOM  31854  CG1 VAL C2072      20.659  32.353 -24.202  1.00  0.740          C  
ATOM  31855  CG2 VAL C2072      21.959  34.128 -25.343  1.00  0.740          C  
ATOM  31856  H   VAL C2072      22.376  32.859 -27.798  1.00  0.620          H  
ATOM  31857  HA  VAL C2072      23.088  31.658 -25.308  1.00  0.640          H  
ATOM  31858  HB  VAL C2072      20.451  32.891 -26.222  1.00  0.890          H  
ATOM  31859 1HG1 VAL C2072      19.978  33.115 -23.881  1.00  0.890          H  
ATOM  31860 2HG1 VAL C2072      20.138  31.413 -24.304  1.00  0.890          H  
ATOM  31861 3HG1 VAL C2072      21.434  32.241 -23.463  1.00  0.890          H  
ATOM  31862 1HG2 VAL C2072      21.257  34.871 -24.995  1.00  0.890          H  
ATOM  31863 2HG2 VAL C2072      22.742  34.030 -24.630  1.00  0.890          H  
ATOM  31864 3HG2 VAL C2072      22.376  34.447 -26.292  1.00  0.890          H  
ATOM  31865  N   PHE C2073      20.803  30.186 -27.187  1.00  0.530          N  
ATOM  31866  CA  PHE C2073      20.080  28.952 -27.405  1.00  0.540          C  
ATOM  31867  C   PHE C2073      21.100  27.827 -27.484  1.00  0.500          C  
ATOM  31868  O   PHE C2073      20.937  26.771 -26.870  1.00  0.500          O  
ATOM  31869  CB  PHE C2073      19.280  29.021 -28.707  1.00  0.750          C  
ATOM  31870  CG  PHE C2073      18.371  27.863 -28.942  1.00  0.750          C  
ATOM  31871  CD1 PHE C2073      17.022  27.980 -28.665  1.00  0.750          C  
ATOM  31872  CD2 PHE C2073      18.840  26.660 -29.400  1.00  0.750          C  
ATOM  31873  CE1 PHE C2073      16.170  26.928 -28.857  1.00  0.750          C  
ATOM  31874  CE2 PHE C2073      17.984  25.600 -29.599  1.00  0.750          C  
ATOM  31875  CZ  PHE C2073      16.652  25.737 -29.328  1.00  0.750          C  
ATOM  31876  H   PHE C2073      20.785  30.893 -27.917  1.00  0.640          H  
ATOM  31877  HA  PHE C2073      19.421  28.764 -26.567  1.00  0.650          H  
ATOM  31878 1HB  PHE C2073      18.683  29.929 -28.712  1.00  0.900          H  
ATOM  31879 2HB  PHE C2073      19.965  29.088 -29.555  1.00  0.900          H  
ATOM  31880  HD1 PHE C2073      16.630  28.931 -28.297  1.00  0.900          H  
ATOM  31881  HD2 PHE C2073      19.892  26.556 -29.604  1.00  0.900          H  
ATOM  31882  HE1 PHE C2073      15.108  27.038 -28.639  1.00  0.900          H  
ATOM  31883  HE2 PHE C2073      18.360  24.650 -29.970  1.00  0.900          H  
ATOM  31884  HZ  PHE C2073      15.975  24.899 -29.484  1.00  0.900          H  
ATOM  31885  N   ALA C2074      22.152  28.054 -28.281  1.00  0.480          N  
ATOM  31886  CA  ALA C2074      23.180  27.034 -28.465  1.00  0.470          C  
ATOM  31887  C   ALA C2074      23.853  26.648 -27.150  1.00  0.490          C  
ATOM  31888  O   ALA C2074      24.090  25.462 -26.885  1.00  0.490          O  
ATOM  31889  CB  ALA C2074      24.243  27.537 -29.407  1.00  0.660          C  
ATOM  31890  H   ALA C2074      22.204  28.962 -28.757  1.00  0.580          H  
ATOM  31891  HA  ALA C2074      22.706  26.147 -28.884  1.00  0.560          H  
ATOM  31892 1HB  ALA C2074      24.963  26.762 -29.535  1.00  0.790          H  
ATOM  31893 2HB  ALA C2074      23.818  27.799 -30.358  1.00  0.790          H  
ATOM  31894 3HB  ALA C2074      24.721  28.411 -28.981  1.00  0.790          H  
ATOM  31895  N   TRP C2075      24.130  27.651 -26.313  1.00  0.530          N  
ATOM  31896  CA  TRP C2075      24.766  27.439 -25.023  1.00  0.570          C  
ATOM  31897  C   TRP C2075      23.857  26.625 -24.117  1.00  0.580          C  
ATOM  31898  O   TRP C2075      24.312  25.716 -23.419  1.00  0.590          O  
ATOM  31899  CB  TRP C2075      25.140  28.769 -24.395  1.00  0.780          C  
ATOM  31900  CG  TRP C2075      26.010  28.627 -23.210  1.00  0.780          C  
ATOM  31901  CD1 TRP C2075      25.733  28.920 -21.919  1.00  0.780          C  
ATOM  31902  CD2 TRP C2075      27.365  28.118 -23.228  1.00  0.780          C  
ATOM  31903  NE1 TRP C2075      26.824  28.642 -21.135  1.00  0.780          N  
ATOM  31904  CE2 TRP C2075      27.823  28.141 -21.922  1.00  0.780          C  
ATOM  31905  CE3 TRP C2075      28.211  27.651 -24.246  1.00  0.780          C  
ATOM  31906  CZ2 TRP C2075      29.092  27.707 -21.586  1.00  0.780          C  
ATOM  31907  CZ3 TRP C2075      29.477  27.215 -23.918  1.00  0.780          C  
ATOM  31908  CH2 TRP C2075      29.910  27.241 -22.619  1.00  0.780          C  
ATOM  31909  H   TRP C2075      23.952  28.612 -26.620  1.00  0.640          H  
ATOM  31910  HA  TRP C2075      25.672  26.867 -25.186  1.00  0.680          H  
ATOM  31911 1HB  TRP C2075      25.640  29.396 -25.133  1.00  0.940          H  
ATOM  31912 2HB  TRP C2075      24.226  29.276 -24.106  1.00  0.940          H  
ATOM  31913  HD1 TRP C2075      24.790  29.320 -21.556  1.00  0.940          H  
ATOM  31914  HE1 TRP C2075      26.880  28.774 -20.137  1.00  0.940          H  
ATOM  31915  HE3 TRP C2075      27.872  27.634 -25.270  1.00  0.940          H  
ATOM  31916  HZ2 TRP C2075      29.455  27.724 -20.558  1.00  0.940          H  
ATOM  31917  HZ3 TRP C2075      30.119  26.852 -24.718  1.00  0.940          H  
ATOM  31918  HH2 TRP C2075      30.912  26.895 -22.387  1.00  0.940          H  
ATOM  31919  N   VAL C2076      22.570  26.955 -24.128  1.00  0.600          N  
ATOM  31920  CA  VAL C2076      21.581  26.240 -23.353  1.00  0.610          C  
ATOM  31921  C   VAL C2076      21.514  24.779 -23.751  1.00  0.560          C  
ATOM  31922  O   VAL C2076      21.549  23.918 -22.874  1.00  0.580          O  
ATOM  31923  CB  VAL C2076      20.237  26.958 -23.537  1.00  0.850          C  
ATOM  31924  CG1 VAL C2076      19.028  26.121 -23.006  1.00  0.850          C  
ATOM  31925  CG2 VAL C2076      20.370  28.324 -22.783  1.00  0.850          C  
ATOM  31926  H   VAL C2076      22.278  27.761 -24.691  1.00  0.720          H  
ATOM  31927  HA  VAL C2076      21.860  26.300 -22.304  1.00  0.730          H  
ATOM  31928  HB  VAL C2076      20.076  27.151 -24.588  1.00  1.020          H  
ATOM  31929 1HG1 VAL C2076      18.114  26.690 -23.153  1.00  1.020          H  
ATOM  31930 2HG1 VAL C2076      18.959  25.190 -23.564  1.00  1.020          H  
ATOM  31931 3HG1 VAL C2076      19.126  25.884 -21.987  1.00  1.020          H  
ATOM  31932 1HG2 VAL C2076      19.489  28.909 -22.921  1.00  1.020          H  
ATOM  31933 2HG2 VAL C2076      20.529  28.157 -21.745  1.00  1.020          H  
ATOM  31934 3HG2 VAL C2076      21.197  28.876 -23.145  1.00  1.020          H  
ATOM  31935  N   ILE C2077      21.483  24.479 -25.046  1.00  0.520          N  
ATOM  31936  CA  ILE C2077      21.423  23.086 -25.441  1.00  0.490          C  
ATOM  31937  C   ILE C2077      22.701  22.377 -24.989  1.00  0.460          C  
ATOM  31938  O   ILE C2077      22.629  21.260 -24.465  1.00  0.470          O  
ATOM  31939  CB  ILE C2077      21.174  22.928 -26.953  1.00  0.700          C  
ATOM  31940  CG1 ILE C2077      19.785  23.556 -27.366  1.00  0.700          C  
ATOM  31941  CG2 ILE C2077      21.217  21.464 -27.324  1.00  0.700          C  
ATOM  31942  CD1 ILE C2077      18.524  22.995 -26.706  1.00  0.700          C  
ATOM  31943  H   ILE C2077      21.449  25.238 -25.739  1.00  0.620          H  
ATOM  31944  HA  ILE C2077      20.603  22.612 -24.913  1.00  0.590          H  
ATOM  31945  HB  ILE C2077      21.945  23.471 -27.508  1.00  0.840          H  
ATOM  31946 1HG1 ILE C2077      19.816  24.616 -27.147  1.00  0.840          H  
ATOM  31947 2HG1 ILE C2077      19.679  23.430 -28.438  1.00  0.840          H  
ATOM  31948 1HG2 ILE C2077      21.047  21.356 -28.375  1.00  0.840          H  
ATOM  31949 2HG2 ILE C2077      22.176  21.078 -27.083  1.00  0.840          H  
ATOM  31950 3HG2 ILE C2077      20.461  20.907 -26.778  1.00  0.840          H  
ATOM  31951 1HD1 ILE C2077      17.658  23.530 -27.098  1.00  0.840          H  
ATOM  31952 2HD1 ILE C2077      18.414  21.937 -26.925  1.00  0.840          H  
ATOM  31953 3HD1 ILE C2077      18.566  23.140 -25.635  1.00  0.840          H  
ATOM  31954  N   SER C2078      23.864  23.014 -25.176  1.00  0.450          N  
ATOM  31955  CA  SER C2078      25.125  22.420 -24.761  1.00  0.450          C  
ATOM  31956  C   SER C2078      25.115  22.083 -23.278  1.00  0.500          C  
ATOM  31957  O   SER C2078      25.492  20.976 -22.889  1.00  0.490          O  
ATOM  31958  CB  SER C2078      26.254  23.376 -25.045  1.00  0.630          C  
ATOM  31959  OG  SER C2078      27.457  22.849 -24.616  1.00  0.630          O  
ATOM  31960  H   SER C2078      23.879  23.928 -25.640  1.00  0.540          H  
ATOM  31961  HA  SER C2078      25.283  21.503 -25.325  1.00  0.540          H  
ATOM  31962 1HB  SER C2078      26.290  23.576 -26.109  1.00  0.760          H  
ATOM  31963 2HB  SER C2078      26.073  24.320 -24.545  1.00  0.760          H  
ATOM  31964  HG  SER C2078      28.126  23.502 -24.829  1.00  0.760          H  
ATOM  31965  N   LEU C2079      24.669  23.019 -22.437  1.00  0.570          N  
ATOM  31966  CA  LEU C2079      24.631  22.757 -21.012  1.00  0.660          C  
ATOM  31967  C   LEU C2079      23.665  21.641 -20.648  1.00  0.650          C  
ATOM  31968  O   LEU C2079      23.965  20.846 -19.758  1.00  0.660          O  
ATOM  31969  CB  LEU C2079      24.282  24.021 -20.250  1.00  0.890          C  
ATOM  31970  CG  LEU C2079      25.355  25.142 -20.233  1.00  0.890          C  
ATOM  31971  CD1 LEU C2079      24.738  26.326 -19.600  1.00  0.890          C  
ATOM  31972  CD2 LEU C2079      26.606  24.711 -19.468  1.00  0.890          C  
ATOM  31973  H   LEU C2079      24.389  23.934 -22.804  1.00  0.680          H  
ATOM  31974  HA  LEU C2079      25.618  22.433 -20.715  1.00  0.790          H  
ATOM  31975 1HB  LEU C2079      23.395  24.442 -20.723  1.00  1.070          H  
ATOM  31976 2HB  LEU C2079      24.037  23.759 -19.223  1.00  1.070          H  
ATOM  31977  HG  LEU C2079      25.640  25.408 -21.254  1.00  1.070          H  
ATOM  31978 1HD1 LEU C2079      25.435  27.131 -19.568  1.00  1.070          H  
ATOM  31979 2HD1 LEU C2079      23.884  26.607 -20.191  1.00  1.070          H  
ATOM  31980 3HD1 LEU C2079      24.431  26.085 -18.587  1.00  1.070          H  
ATOM  31981 1HD2 LEU C2079      27.319  25.537 -19.468  1.00  1.070          H  
ATOM  31982 2HD2 LEU C2079      26.341  24.458 -18.442  1.00  1.070          H  
ATOM  31983 3HD2 LEU C2079      27.071  23.854 -19.939  1.00  1.070          H  
ATOM  31984  N   LEU C2080      22.519  21.553 -21.321  1.00  0.640          N  
ATOM  31985  CA  LEU C2080      21.576  20.489 -21.005  1.00  0.680          C  
ATOM  31986  C   LEU C2080      22.210  19.128 -21.316  1.00  0.620          C  
ATOM  31987  O   LEU C2080      22.032  18.165 -20.561  1.00  0.660          O  
ATOM  31988  CB  LEU C2080      20.279  20.709 -21.789  1.00  0.940          C  
ATOM  31989  CG  LEU C2080      19.474  22.000 -21.394  1.00  0.940          C  
ATOM  31990  CD1 LEU C2080      18.308  22.172 -22.352  1.00  0.940          C  
ATOM  31991  CD2 LEU C2080      19.023  21.958 -19.978  1.00  0.940          C  
ATOM  31992  H   LEU C2080      22.277  22.274 -22.013  1.00  0.770          H  
ATOM  31993  HA  LEU C2080      21.375  20.506 -19.943  1.00  0.820          H  
ATOM  31994 1HB  LEU C2080      20.534  20.790 -22.848  1.00  1.120          H  
ATOM  31995 2HB  LEU C2080      19.634  19.844 -21.653  1.00  1.120          H  
ATOM  31996  HG  LEU C2080      20.101  22.844 -21.491  1.00  1.120          H  
ATOM  31997 1HD1 LEU C2080      17.768  23.088 -22.104  1.00  1.120          H  
ATOM  31998 2HD1 LEU C2080      18.686  22.241 -23.367  1.00  1.120          H  
ATOM  31999 3HD1 LEU C2080      17.635  21.321 -22.271  1.00  1.120          H  
ATOM  32000 1HD2 LEU C2080      18.505  22.887 -19.775  1.00  1.120          H  
ATOM  32001 2HD2 LEU C2080      18.359  21.108 -19.827  1.00  1.120          H  
ATOM  32002 3HD2 LEU C2080      19.859  21.887 -19.310  1.00  1.120          H  
ATOM  32003  N   ILE C2081      22.991  19.073 -22.395  1.00  0.540          N  
ATOM  32004  CA  ILE C2081      23.723  17.877 -22.788  1.00  0.500          C  
ATOM  32005  C   ILE C2081      24.747  17.531 -21.710  1.00  0.500          C  
ATOM  32006  O   ILE C2081      24.875  16.364 -21.328  1.00  0.510          O  
ATOM  32007  CB  ILE C2081      24.368  18.096 -24.148  1.00  0.720          C  
ATOM  32008  CG1 ILE C2081      23.198  18.198 -25.188  1.00  0.720          C  
ATOM  32009  CG2 ILE C2081      25.360  16.939 -24.427  1.00  0.720          C  
ATOM  32010  CD1 ILE C2081      23.556  18.769 -26.510  1.00  0.720          C  
ATOM  32011  H   ILE C2081      23.027  19.906 -22.998  1.00  0.650          H  
ATOM  32012  HA  ILE C2081      23.020  17.051 -22.871  1.00  0.600          H  
ATOM  32013  HB  ILE C2081      24.900  19.032 -24.166  1.00  0.860          H  
ATOM  32014 1HG1 ILE C2081      22.801  17.200 -25.350  1.00  0.860          H  
ATOM  32015 2HG1 ILE C2081      22.409  18.810 -24.765  1.00  0.860          H  
ATOM  32016 1HG2 ILE C2081      25.812  17.072 -25.361  1.00  0.860          H  
ATOM  32017 2HG2 ILE C2081      26.150  16.913 -23.673  1.00  0.860          H  
ATOM  32018 3HG2 ILE C2081      24.819  16.000 -24.412  1.00  0.860          H  
ATOM  32019 1HD1 ILE C2081      22.675  18.786 -27.145  1.00  0.860          H  
ATOM  32020 2HD1 ILE C2081      23.935  19.778 -26.375  1.00  0.860          H  
ATOM  32021 3HD1 ILE C2081      24.256  18.212 -26.943  1.00  0.860          H  
ATOM  32022  N   VAL C2082      25.472  18.541 -21.223  1.00  0.500          N  
ATOM  32023  CA  VAL C2082      26.439  18.360 -20.149  1.00  0.520          C  
ATOM  32024  C   VAL C2082      25.772  17.805 -18.902  1.00  0.550          C  
ATOM  32025  O   VAL C2082      26.301  16.875 -18.293  1.00  0.550          O  
ATOM  32026  CB  VAL C2082      27.123  19.710 -19.816  1.00  0.720          C  
ATOM  32027  CG1 VAL C2082      27.950  19.655 -18.518  1.00  0.720          C  
ATOM  32028  CG2 VAL C2082      28.036  20.084 -20.974  1.00  0.720          C  
ATOM  32029  H   VAL C2082      25.345  19.469 -21.646  1.00  0.600          H  
ATOM  32030  HA  VAL C2082      27.196  17.653 -20.491  1.00  0.620          H  
ATOM  32031  HB  VAL C2082      26.367  20.458 -19.683  1.00  0.860          H  
ATOM  32032 1HG1 VAL C2082      28.393  20.632 -18.341  1.00  0.860          H  
ATOM  32033 2HG1 VAL C2082      27.311  19.400 -17.672  1.00  0.860          H  
ATOM  32034 3HG1 VAL C2082      28.721  18.944 -18.591  1.00  0.860          H  
ATOM  32035 1HG2 VAL C2082      28.507  21.044 -20.776  1.00  0.860          H  
ATOM  32036 2HG2 VAL C2082      28.799  19.324 -21.091  1.00  0.860          H  
ATOM  32037 3HG2 VAL C2082      27.469  20.149 -21.885  1.00  0.860          H  
ATOM  32038  N   LEU C2083      24.622  18.366 -18.511  1.00  0.570          N  
ATOM  32039  CA  LEU C2083      23.937  17.877 -17.328  1.00  0.590          C  
ATOM  32040  C   LEU C2083      23.520  16.428 -17.510  1.00  0.590          C  
ATOM  32041  O   LEU C2083      23.704  15.614 -16.602  1.00  0.610          O  
ATOM  32042  CB  LEU C2083      22.676  18.727 -17.053  1.00  0.820          C  
ATOM  32043  CG  LEU C2083      22.891  20.206 -16.589  1.00  0.820          C  
ATOM  32044  CD1 LEU C2083      21.532  20.952 -16.616  1.00  0.820          C  
ATOM  32045  CD2 LEU C2083      23.487  20.232 -15.182  1.00  0.820          C  
ATOM  32046  H   LEU C2083      24.250  19.161 -19.036  1.00  0.680          H  
ATOM  32047  HA  LEU C2083      24.620  17.927 -16.486  1.00  0.710          H  
ATOM  32048 1HB  LEU C2083      22.092  18.762 -17.973  1.00  0.980          H  
ATOM  32049 2HB  LEU C2083      22.080  18.223 -16.294  1.00  0.980          H  
ATOM  32050  HG  LEU C2083      23.569  20.707 -17.277  1.00  0.980          H  
ATOM  32051 1HD1 LEU C2083      21.673  21.986 -16.313  1.00  0.980          H  
ATOM  32052 2HD1 LEU C2083      21.134  20.928 -17.617  1.00  0.980          H  
ATOM  32053 3HD1 LEU C2083      20.833  20.472 -15.941  1.00  0.980          H  
ATOM  32054 1HD2 LEU C2083      23.632  21.263 -14.875  1.00  0.980          H  
ATOM  32055 2HD2 LEU C2083      22.809  19.739 -14.486  1.00  0.980          H  
ATOM  32056 3HD2 LEU C2083      24.446  19.726 -15.169  1.00  0.980          H  
ATOM  32057  N   ALA C2084      22.994  16.085 -18.694  1.00  0.570          N  
ATOM  32058  CA  ALA C2084      22.574  14.718 -18.953  1.00  0.570          C  
ATOM  32059  C   ALA C2084      23.752  13.755 -18.869  1.00  0.550          C  
ATOM  32060  O   ALA C2084      23.631  12.676 -18.281  1.00  0.540          O  
ATOM  32061  CB  ALA C2084      21.922  14.635 -20.313  1.00  0.800          C  
ATOM  32062  H   ALA C2084      22.837  16.800 -19.412  1.00  0.680          H  
ATOM  32063  HA  ALA C2084      21.850  14.437 -18.192  1.00  0.680          H  
ATOM  32064 1HB  ALA C2084      21.587  13.625 -20.487  1.00  0.960          H  
ATOM  32065 2HB  ALA C2084      21.074  15.316 -20.351  1.00  0.960          H  
ATOM  32066 3HB  ALA C2084      22.647  14.917 -21.077  1.00  0.960          H  
ATOM  32067  N   GLY C2085      24.905  14.176 -19.403  1.00  0.530          N  
ATOM  32068  CA  GLY C2085      26.132  13.396 -19.387  1.00  0.510          C  
ATOM  32069  C   GLY C2085      26.593  13.125 -17.976  1.00  0.520          C  
ATOM  32070  O   GLY C2085      26.912  11.983 -17.633  1.00  0.520          O  
ATOM  32071  H   GLY C2085      24.908  15.066 -19.912  1.00  0.640          H  
ATOM  32072 1HA  GLY C2085      25.975  12.456 -19.912  1.00  0.610          H  
ATOM  32073 2HA  GLY C2085      26.893  13.933 -19.921  1.00  0.610          H  
ATOM  32074  N   VAL C2086      26.647  14.173 -17.151  1.00  0.540          N  
ATOM  32075  CA  VAL C2086      27.087  14.017 -15.777  1.00  0.560          C  
ATOM  32076  C   VAL C2086      26.153  13.076 -15.037  1.00  0.580          C  
ATOM  32077  O   VAL C2086      26.618  12.212 -14.283  1.00  0.590          O  
ATOM  32078  CB  VAL C2086      27.178  15.376 -15.062  1.00  0.780          C  
ATOM  32079  CG1 VAL C2086      27.432  15.172 -13.543  1.00  0.780          C  
ATOM  32080  CG2 VAL C2086      28.326  16.186 -15.696  1.00  0.780          C  
ATOM  32081  H   VAL C2086      26.389  15.101 -17.511  1.00  0.650          H  
ATOM  32082  HA  VAL C2086      28.082  13.577 -15.785  1.00  0.670          H  
ATOM  32083  HB  VAL C2086      26.234  15.914 -15.186  1.00  0.930          H  
ATOM  32084 1HG1 VAL C2086      27.496  16.143 -13.057  1.00  0.930          H  
ATOM  32085 2HG1 VAL C2086      26.615  14.607 -13.096  1.00  0.930          H  
ATOM  32086 3HG1 VAL C2086      28.367  14.631 -13.398  1.00  0.930          H  
ATOM  32087 1HG2 VAL C2086      28.398  17.158 -15.212  1.00  0.930          H  
ATOM  32088 2HG2 VAL C2086      29.264  15.646 -15.571  1.00  0.930          H  
ATOM  32089 3HG2 VAL C2086      28.137  16.328 -16.753  1.00  0.930          H  
ATOM  32090  N   LEU C2087      24.838  13.243 -15.222  1.00  0.600          N  
ATOM  32091  CA  LEU C2087      23.915  12.344 -14.568  1.00  0.620          C  
ATOM  32092  C   LEU C2087      24.153  10.926 -15.063  1.00  0.600          C  
ATOM  32093  O   LEU C2087      24.185   9.987 -14.265  1.00  0.620          O  
ATOM  32094  CB  LEU C2087      22.464  12.756 -14.867  1.00  0.860          C  
ATOM  32095  CG  LEU C2087      21.939  14.075 -14.218  1.00  0.860          C  
ATOM  32096  CD1 LEU C2087      20.579  14.424 -14.828  1.00  0.860          C  
ATOM  32097  CD2 LEU C2087      21.800  13.903 -12.704  1.00  0.860          C  
ATOM  32098  H   LEU C2087      24.486  13.998 -15.819  1.00  0.720          H  
ATOM  32099  HA  LEU C2087      24.100  12.366 -13.501  1.00  0.740          H  
ATOM  32100 1HB  LEU C2087      22.375  12.876 -15.947  1.00  1.030          H  
ATOM  32101 2HB  LEU C2087      21.816  11.957 -14.571  1.00  1.030          H  
ATOM  32102  HG  LEU C2087      22.633  14.888 -14.429  1.00  1.030          H  
ATOM  32103 1HD1 LEU C2087      20.214  15.350 -14.389  1.00  1.030          H  
ATOM  32104 2HD1 LEU C2087      20.689  14.556 -15.904  1.00  1.030          H  
ATOM  32105 3HD1 LEU C2087      19.870  13.626 -14.630  1.00  1.030          H  
ATOM  32106 1HD2 LEU C2087      21.426  14.834 -12.274  1.00  1.030          H  
ATOM  32107 2HD2 LEU C2087      21.099  13.096 -12.489  1.00  1.030          H  
ATOM  32108 3HD2 LEU C2087      22.763  13.672 -12.262  1.00  1.030          H  
ATOM  32109  N   ALA C2088      24.379  10.748 -16.368  1.00  0.570          N  
ATOM  32110  CA  ALA C2088      24.615   9.413 -16.867  1.00  0.550          C  
ATOM  32111  C   ALA C2088      25.839   8.800 -16.226  1.00  0.540          C  
ATOM  32112  O   ALA C2088      25.778   7.664 -15.780  1.00  0.550          O  
ATOM  32113  CB  ALA C2088      24.771   9.418 -18.368  1.00  0.780          C  
ATOM  32114  H   ALA C2088      24.319  11.532 -17.023  1.00  0.680          H  
ATOM  32115  HA  ALA C2088      23.759   8.817 -16.599  1.00  0.660          H  
ATOM  32116 1HB  ALA C2088      24.914   8.405 -18.732  1.00  0.930          H  
ATOM  32117 2HB  ALA C2088      23.869   9.838 -18.787  1.00  0.930          H  
ATOM  32118 3HB  ALA C2088      25.623  10.026 -18.650  1.00  0.930          H  
ATOM  32119  N   ILE C2089      26.907   9.571 -16.030  1.00  0.530          N  
ATOM  32120  CA  ILE C2089      28.108   9.024 -15.403  1.00  0.510          C  
ATOM  32121  C   ILE C2089      27.775   8.520 -14.011  1.00  0.540          C  
ATOM  32122  O   ILE C2089      28.245   7.456 -13.605  1.00  0.550          O  
ATOM  32123  CB  ILE C2089      29.251  10.058 -15.322  1.00  0.720          C  
ATOM  32124  CG1 ILE C2089      29.751  10.363 -16.731  1.00  0.720          C  
ATOM  32125  CG2 ILE C2089      30.408   9.491 -14.450  1.00  0.720          C  
ATOM  32126  CD1 ILE C2089      30.640  11.575 -16.848  1.00  0.720          C  
ATOM  32127  H   ILE C2089      26.902  10.521 -16.418  1.00  0.640          H  
ATOM  32128  HA  ILE C2089      28.457   8.182 -15.993  1.00  0.610          H  
ATOM  32129  HB  ILE C2089      28.875  10.987 -14.889  1.00  0.870          H  
ATOM  32130 1HG1 ILE C2089      30.310   9.509 -17.073  1.00  0.870          H  
ATOM  32131 2HG1 ILE C2089      28.899  10.500 -17.384  1.00  0.870          H  
ATOM  32132 1HG2 ILE C2089      31.217  10.205 -14.388  1.00  0.870          H  
ATOM  32133 2HG2 ILE C2089      30.062   9.283 -13.441  1.00  0.870          H  
ATOM  32134 3HG2 ILE C2089      30.777   8.565 -14.898  1.00  0.870          H  
ATOM  32135 1HD1 ILE C2089      30.940  11.690 -17.879  1.00  0.870          H  
ATOM  32136 2HD1 ILE C2089      30.091  12.457 -16.531  1.00  0.870          H  
ATOM  32137 3HD1 ILE C2089      31.523  11.463 -16.239  1.00  0.870          H  
ATOM  32138  N   ARG C2090      27.009   9.314 -13.261  1.00  0.570          N  
ATOM  32139  CA  ARG C2090      26.585   8.949 -11.914  1.00  0.600          C  
ATOM  32140  C   ARG C2090      25.719   7.669 -11.886  1.00  0.610          C  
ATOM  32141  O   ARG C2090      25.787   6.898 -10.926  1.00  0.640          O  
ATOM  32142  CB  ARG C2090      25.804  10.096 -11.286  1.00  0.830          C  
ATOM  32143  CG  ARG C2090      26.639  11.336 -10.956  1.00  0.830          C  
ATOM  32144  CD  ARG C2090      25.794  12.443 -10.450  1.00  0.830          C  
ATOM  32145  NE  ARG C2090      26.562  13.658 -10.244  1.00  0.830          N  
ATOM  32146  CZ  ARG C2090      26.040  14.850  -9.890  1.00  0.830          C  
ATOM  32147  NH1 ARG C2090      24.745  14.971  -9.671  1.00  0.830          N  
ATOM  32148  NH2 ARG C2090      26.834  15.901  -9.760  1.00  0.830          N  
ATOM  32149  H   ARG C2090      26.731  10.222 -13.654  1.00  0.680          H  
ATOM  32150  HA  ARG C2090      27.477   8.773 -11.317  1.00  0.720          H  
ATOM  32151 1HB  ARG C2090      25.007  10.403 -11.953  1.00  0.990          H  
ATOM  32152 2HB  ARG C2090      25.339   9.752 -10.364  1.00  0.990          H  
ATOM  32153 1HG  ARG C2090      27.370  11.085 -10.190  1.00  0.990          H  
ATOM  32154 2HG  ARG C2090      27.156  11.678 -11.850  1.00  0.990          H  
ATOM  32155 1HD  ARG C2090      25.015  12.651 -11.183  1.00  0.990          H  
ATOM  32156 2HD  ARG C2090      25.343  12.152  -9.503  1.00  0.990          H  
ATOM  32157  HE  ARG C2090      27.562  13.610 -10.401  1.00  0.990          H  
ATOM  32158 1HH1 ARG C2090      24.143  14.167  -9.747  1.00  0.990          H  
ATOM  32159 2HH1 ARG C2090      24.357  15.865  -9.405  1.00  0.990          H  
ATOM  32160 1HH2 ARG C2090      27.827  15.808  -9.927  1.00  0.990          H  
ATOM  32161 2HH2 ARG C2090      26.452  16.797  -9.495  1.00  0.990          H  
ATOM  32162  N   PHE C2091      24.885   7.458 -12.918  1.00  0.610          N  
ATOM  32163  CA  PHE C2091      24.009   6.281 -12.984  1.00  0.630          C  
ATOM  32164  C   PHE C2091      24.663   5.033 -13.612  1.00  0.610          C  
ATOM  32165  O   PHE C2091      24.297   3.903 -13.284  1.00  0.730          O  
ATOM  32166  CB  PHE C2091      22.735   6.589 -13.781  1.00  0.870          C  
ATOM  32167  CG  PHE C2091      21.744   7.544 -13.129  1.00  0.870          C  
ATOM  32168  CD1 PHE C2091      21.469   8.790 -13.694  1.00  0.870          C  
ATOM  32169  CD2 PHE C2091      21.091   7.201 -11.952  1.00  0.870          C  
ATOM  32170  CE1 PHE C2091      20.566   9.659 -13.099  1.00  0.870          C  
ATOM  32171  CE2 PHE C2091      20.193   8.073 -11.359  1.00  0.870          C  
ATOM  32172  CZ  PHE C2091      19.933   9.300 -11.935  1.00  0.870          C  
ATOM  32173  H   PHE C2091      24.838   8.166 -13.658  1.00  0.730          H  
ATOM  32174  HA  PHE C2091      23.725   6.027 -11.964  1.00  0.760          H  
ATOM  32175 1HB  PHE C2091      23.043   7.035 -14.716  1.00  1.050          H  
ATOM  32176 2HB  PHE C2091      22.219   5.663 -14.015  1.00  1.050          H  
ATOM  32177  HD1 PHE C2091      21.967   9.076 -14.618  1.00  1.050          H  
ATOM  32178  HD2 PHE C2091      21.290   6.232 -11.491  1.00  1.050          H  
ATOM  32179  HE1 PHE C2091      20.354  10.623 -13.549  1.00  1.050          H  
ATOM  32180  HE2 PHE C2091      19.686   7.791 -10.434  1.00  1.050          H  
ATOM  32181  HZ  PHE C2091      19.226   9.980 -11.463  1.00  1.050          H  
ATOM  32182  N   LEU C2092      25.582   5.236 -14.542  1.00  0.530          N  
ATOM  32183  CA  LEU C2092      26.271   4.171 -15.254  1.00  0.500          C  
ATOM  32184  C   LEU C2092      27.166   3.269 -14.392  1.00  0.490          C  
ATOM  32185  O   LEU C2092      27.953   3.767 -13.589  1.00  0.480          O  
ATOM  32186  CB  LEU C2092      27.131   4.793 -16.352  1.00  0.710          C  
ATOM  32187  CG  LEU C2092      26.414   5.288 -17.606  1.00  0.710          C  
ATOM  32188  CD1 LEU C2092      27.303   6.206 -18.420  1.00  0.710          C  
ATOM  32189  CD2 LEU C2092      26.116   4.079 -18.447  1.00  0.710          C  
ATOM  32190  H   LEU C2092      25.800   6.197 -14.788  1.00  0.640          H  
ATOM  32191  HA  LEU C2092      25.486   3.597 -15.713  1.00  0.600          H  
ATOM  32192 1HB  LEU C2092      27.649   5.646 -15.914  1.00  0.850          H  
ATOM  32193 2HB  LEU C2092      27.864   4.056 -16.647  1.00  0.850          H  
ATOM  32194  HG  LEU C2092      25.509   5.815 -17.347  1.00  0.850          H  
ATOM  32195 1HD1 LEU C2092      26.774   6.518 -19.323  1.00  0.850          H  
ATOM  32196 2HD1 LEU C2092      27.555   7.081 -17.839  1.00  0.850          H  
ATOM  32197 3HD1 LEU C2092      28.203   5.689 -18.697  1.00  0.850          H  
ATOM  32198 1HD2 LEU C2092      25.652   4.379 -19.354  1.00  0.850          H  
ATOM  32199 2HD2 LEU C2092      27.039   3.577 -18.678  1.00  0.850          H  
ATOM  32200 3HD2 LEU C2092      25.475   3.386 -17.941  1.00  0.850          H  
ATOM  32201  N   PRO C2093      27.085   1.930 -14.548  1.00  0.480          N  
ATOM  32202  CA  PRO C2093      27.918   0.952 -13.877  1.00  0.470          C  
ATOM  32203  C   PRO C2093      29.305   0.967 -14.495  1.00  0.440          C  
ATOM  32204  O   PRO C2093      29.435   1.310 -15.679  1.00  0.450          O  
ATOM  32205  CB  PRO C2093      27.174  -0.361 -14.133  1.00  0.700          C  
ATOM  32206  CG  PRO C2093      26.462  -0.145 -15.443  1.00  0.700          C  
ATOM  32207  CD  PRO C2093      26.082   1.329 -15.457  1.00  0.700          C  
ATOM  32208  HA  PRO C2093      27.965   1.187 -12.803  1.00  0.560          H  
ATOM  32209 1HB  PRO C2093      27.890  -1.191 -14.170  1.00  0.850          H  
ATOM  32210 2HB  PRO C2093      26.485  -0.570 -13.301  1.00  0.850          H  
ATOM  32211 1HG  PRO C2093      27.121  -0.410 -16.269  1.00  0.850          H  
ATOM  32212 2HG  PRO C2093      25.586  -0.810 -15.513  1.00  0.850          H  
ATOM  32213 1HD  PRO C2093      26.215   1.691 -16.483  1.00  0.850          H  
ATOM  32214 2HD  PRO C2093      25.056   1.474 -15.070  1.00  0.850          H  
ATOM  32215  N   VAL C2094      30.305   0.519 -13.731  1.00  0.420          N  
ATOM  32216  CA  VAL C2094      31.676   0.412 -14.228  1.00  0.400          C  
ATOM  32217  C   VAL C2094      32.195  -1.027 -14.160  1.00  0.390          C  
ATOM  32218  O   VAL C2094      31.966  -1.731 -13.182  1.00  0.380          O  
ATOM  32219  CB  VAL C2094      32.607   1.366 -13.436  1.00  0.570          C  
ATOM  32220  CG1 VAL C2094      32.631   1.005 -11.944  1.00  0.570          C  
ATOM  32221  CG2 VAL C2094      34.015   1.328 -14.023  1.00  0.570          C  
ATOM  32222  H   VAL C2094      30.102   0.253 -12.779  1.00  0.500          H  
ATOM  32223  HA  VAL C2094      31.680   0.731 -15.262  1.00  0.480          H  
ATOM  32224  HB  VAL C2094      32.210   2.379 -13.524  1.00  0.680          H  
ATOM  32225 1HG1 VAL C2094      33.269   1.709 -11.413  1.00  0.680          H  
ATOM  32226 2HG1 VAL C2094      31.627   1.057 -11.538  1.00  0.680          H  
ATOM  32227 3HG1 VAL C2094      33.023   0.004 -11.806  1.00  0.680          H  
ATOM  32228 1HG2 VAL C2094      34.647   2.030 -13.485  1.00  0.680          H  
ATOM  32229 2HG2 VAL C2094      34.448   0.333 -13.938  1.00  0.680          H  
ATOM  32230 3HG2 VAL C2094      33.969   1.615 -15.080  1.00  0.680          H  
ATOM  32231  N   ALA C2095      32.908  -1.443 -15.197  1.00  0.380          N  
ATOM  32232  CA  ALA C2095      33.497  -2.783 -15.305  1.00  0.370          C  
ATOM  32233  C   ALA C2095      34.732  -2.724 -16.187  1.00  0.370          C  
ATOM  32234  O   ALA C2095      34.941  -1.732 -16.854  1.00  0.430          O  
ATOM  32235  CB  ALA C2095      32.490  -3.757 -15.888  1.00  0.520          C  
ATOM  32236  H   ALA C2095      33.008  -0.776 -15.969  1.00  0.460          H  
ATOM  32237  HA  ALA C2095      33.795  -3.113 -14.312  1.00  0.440          H  
ATOM  32238 1HB  ALA C2095      32.935  -4.750 -15.964  1.00  0.630          H  
ATOM  32239 2HB  ALA C2095      31.613  -3.800 -15.248  1.00  0.630          H  
ATOM  32240 3HB  ALA C2095      32.200  -3.419 -16.884  1.00  0.630          H  
ATOM  32241  N   GLN C2096      35.597  -3.739 -16.196  1.00  0.360          N  
ATOM  32242  CA  GLN C2096      36.703  -3.620 -17.151  1.00  0.370          C  
ATOM  32243  C   GLN C2096      36.217  -3.951 -18.551  1.00  0.350          C  
ATOM  32244  O   GLN C2096      36.456  -3.197 -19.487  1.00  0.350          O  
ATOM  32245  CB  GLN C2096      37.875  -4.525 -16.834  1.00  0.510          C  
ATOM  32246  CG  GLN C2096      39.051  -4.312 -17.749  1.00  0.510          C  
ATOM  32247  CD  GLN C2096      40.161  -5.207 -17.434  1.00  0.510          C  
ATOM  32248  OE1 GLN C2096      40.098  -5.950 -16.457  1.00  0.510          O  
ATOM  32249  NE2 GLN C2096      41.210  -5.165 -18.240  1.00  0.510          N  
ATOM  32250  H   GLN C2096      35.475  -4.552 -15.607  1.00  0.430          H  
ATOM  32251  HA  GLN C2096      37.059  -2.591 -17.146  1.00  0.440          H  
ATOM  32252 1HB  GLN C2096      38.221  -4.318 -15.870  1.00  0.620          H  
ATOM  32253 2HB  GLN C2096      37.574  -5.571 -16.880  1.00  0.620          H  
ATOM  32254 1HG  GLN C2096      38.763  -4.456 -18.788  1.00  0.620          H  
ATOM  32255 2HG  GLN C2096      39.404  -3.304 -17.601  1.00  0.620          H  
ATOM  32256 1HE2 GLN C2096      41.987  -5.774 -18.068  1.00  0.620          H  
ATOM  32257 2HE2 GLN C2096      41.228  -4.532 -19.019  1.00  0.620          H  
ATOM  32258  N   TYR C2097      35.516  -5.070 -18.691  1.00  0.370          N  
ATOM  32259  CA  TYR C2097      34.984  -5.515 -19.970  1.00  0.360          C  
ATOM  32260  C   TYR C2097      33.491  -5.810 -19.805  1.00  0.410          C  
ATOM  32261  O   TYR C2097      33.068  -6.148 -18.699  1.00  0.450          O  
ATOM  32262  CB  TYR C2097      35.735  -6.761 -20.495  1.00  0.510          C  
ATOM  32263  CG  TYR C2097      37.203  -6.539 -20.855  1.00  0.510          C  
ATOM  32264  CD1 TYR C2097      38.230  -7.065 -20.088  1.00  0.510          C  
ATOM  32265  CD2 TYR C2097      37.506  -5.781 -21.954  1.00  0.510          C  
ATOM  32266  CE1 TYR C2097      39.539  -6.829 -20.451  1.00  0.510          C  
ATOM  32267  CE2 TYR C2097      38.805  -5.533 -22.294  1.00  0.510          C  
ATOM  32268  CZ  TYR C2097      39.817  -6.043 -21.561  1.00  0.510          C  
ATOM  32269  OH  TYR C2097      41.127  -5.761 -21.924  1.00  0.510          O  
ATOM  32270  H   TYR C2097      35.343  -5.638 -17.875  1.00  0.440          H  
ATOM  32271  HA  TYR C2097      35.109  -4.702 -20.682  1.00  0.430          H  
ATOM  32272 1HB  TYR C2097      35.706  -7.522 -19.716  1.00  0.610          H  
ATOM  32273 2HB  TYR C2097      35.234  -7.194 -21.352  1.00  0.610          H  
ATOM  32274  HD1 TYR C2097      38.012  -7.672 -19.208  1.00  0.610          H  
ATOM  32275  HD2 TYR C2097      36.707  -5.363 -22.547  1.00  0.610          H  
ATOM  32276  HE1 TYR C2097      40.346  -7.250 -19.852  1.00  0.610          H  
ATOM  32277  HE2 TYR C2097      39.038  -4.924 -23.149  1.00  0.610          H  
ATOM  32278  HH  TYR C2097      41.136  -5.106 -22.653  1.00  0.610          H  
ATOM  32279  N   PRO C2098      32.679  -5.726 -20.873  1.00  0.400          N  
ATOM  32280  CA  PRO C2098      31.275  -6.087 -20.911  1.00  0.480          C  
ATOM  32281  C   PRO C2098      31.211  -7.594 -20.831  1.00  0.460          C  
ATOM  32282  O   PRO C2098      32.225  -8.241 -21.058  1.00  0.500          O  
ATOM  32283  CB  PRO C2098      30.824  -5.576 -22.275  1.00  0.720          C  
ATOM  32284  CG  PRO C2098      32.067  -5.636 -23.100  1.00  0.720          C  
ATOM  32285  CD  PRO C2098      33.184  -5.246 -22.165  1.00  0.720          C  
ATOM  32286  HA  PRO C2098      30.736  -5.611 -20.078  1.00  0.580          H  
ATOM  32287 1HB  PRO C2098      30.026  -6.224 -22.674  1.00  0.860          H  
ATOM  32288 2HB  PRO C2098      30.411  -4.559 -22.188  1.00  0.860          H  
ATOM  32289 1HG  PRO C2098      32.164  -6.647 -23.457  1.00  0.860          H  
ATOM  32290 2HG  PRO C2098      32.005  -5.032 -23.979  1.00  0.860          H  
ATOM  32291 1HD  PRO C2098      34.077  -5.759 -22.493  1.00  0.860          H  
ATOM  32292 2HD  PRO C2098      33.308  -4.154 -22.152  1.00  0.860          H  
ATOM  32293  N   ASP C2099      30.064  -8.170 -20.501  1.00  0.480          N  
ATOM  32294  CA  ASP C2099      30.006  -9.626 -20.502  1.00  0.500          C  
ATOM  32295  C   ASP C2099      30.390 -10.210 -21.845  1.00  0.480          C  
ATOM  32296  O   ASP C2099      29.751  -9.925 -22.861  1.00  0.800          O  
ATOM  32297  CB  ASP C2099      28.603 -10.142 -20.183  1.00  0.690          C  
ATOM  32298  CG  ASP C2099      28.182 -10.003 -18.753  1.00  0.690          C  
ATOM  32299  OD1 ASP C2099      29.000  -9.708 -17.921  1.00  0.690          O  
ATOM  32300  OD2 ASP C2099      27.025 -10.216 -18.495  1.00  0.690          O  
ATOM  32301  H   ASP C2099      29.246  -7.626 -20.268  1.00  0.580          H  
ATOM  32302  HA  ASP C2099      30.704  -9.998 -19.752  1.00  0.600          H  
ATOM  32303 1HB  ASP C2099      27.881  -9.616 -20.805  1.00  0.830          H  
ATOM  32304 2HB  ASP C2099      28.548 -11.200 -20.458  1.00  0.830          H  
ATOM  32305  N   ILE C2100      31.406 -11.054 -21.827  1.00  0.380          N  
ATOM  32306  CA  ILE C2100      31.891 -11.707 -23.025  1.00  0.450          C  
ATOM  32307  C   ILE C2100      31.583 -13.205 -22.961  1.00  0.390          C  
ATOM  32308  O   ILE C2100      31.191 -13.824 -23.953  1.00  0.450          O  
ATOM  32309  CB  ILE C2100      33.409 -11.513 -23.205  1.00  0.600          C  
ATOM  32310  CG1 ILE C2100      33.835 -10.028 -23.200  1.00  0.600          C  
ATOM  32311  CG2 ILE C2100      33.784 -12.084 -24.464  1.00  0.600          C  
ATOM  32312  CD1 ILE C2100      33.200  -9.134 -24.234  1.00  0.600          C  
ATOM  32313  H   ILE C2100      31.868 -11.195 -20.943  1.00  0.460          H  
ATOM  32314  HA  ILE C2100      31.373 -11.299 -23.890  1.00  0.540          H  
ATOM  32315  HB  ILE C2100      33.948 -12.017 -22.405  1.00  0.720          H  
ATOM  32316 1HG1 ILE C2100      33.662  -9.627 -22.226  1.00  0.720          H  
ATOM  32317 2HG1 ILE C2100      34.888  -9.993 -23.387  1.00  0.720          H  
ATOM  32318 1HG2 ILE C2100      34.847 -11.971 -24.609  1.00  0.720          H  
ATOM  32319 2HG2 ILE C2100      33.523 -13.115 -24.479  1.00  0.720          H  
ATOM  32320 3HG2 ILE C2100      33.260 -11.602 -25.265  1.00  0.720          H  
ATOM  32321 1HD1 ILE C2100      33.621  -8.148 -24.130  1.00  0.720          H  
ATOM  32322 2HD1 ILE C2100      33.389  -9.486 -25.225  1.00  0.720          H  
ATOM  32323 3HD1 ILE C2100      32.128  -9.089 -24.067  1.00  0.720          H  
ATOM  32324  N   ALA C2101      31.877 -13.774 -21.798  1.00  0.390          N  
ATOM  32325  CA  ALA C2101      31.771 -15.188 -21.484  1.00  0.360          C  
ATOM  32326  C   ALA C2101      30.337 -15.728 -21.527  1.00  0.360          C  
ATOM  32327  O   ALA C2101      29.391 -14.991 -21.241  1.00  0.420          O  
ATOM  32328  CB  ALA C2101      32.317 -15.411 -20.094  1.00  0.520          C  
ATOM  32329  H   ALA C2101      32.192 -13.165 -21.063  1.00  0.470          H  
ATOM  32330  HA  ALA C2101      32.383 -15.710 -22.212  1.00  0.430          H  
ATOM  32331 1HB  ALA C2101      32.299 -16.466 -19.829  1.00  0.620          H  
ATOM  32332 2HB  ALA C2101      33.324 -15.045 -20.046  1.00  0.620          H  
ATOM  32333 3HB  ALA C2101      31.711 -14.866 -19.376  1.00  0.620          H  
ATOM  32334  N   PRO C2102      30.140 -17.007 -21.891  1.00  0.330          N  
ATOM  32335  CA  PRO C2102      28.868 -17.696 -21.831  1.00  0.350          C  
ATOM  32336  C   PRO C2102      28.523 -17.883 -20.361  1.00  0.340          C  
ATOM  32337  O   PRO C2102      29.449 -18.014 -19.558  1.00  0.330          O  
ATOM  32338  CB  PRO C2102      29.182 -19.026 -22.521  1.00  0.520          C  
ATOM  32339  CG  PRO C2102      30.672 -19.228 -22.344  1.00  0.520          C  
ATOM  32340  CD  PRO C2102      31.268 -17.848 -22.367  1.00  0.520          C  
ATOM  32341  HA  PRO C2102      28.111 -17.124 -22.370  1.00  0.420          H  
ATOM  32342 1HB  PRO C2102      28.631 -19.825 -22.011  1.00  0.630          H  
ATOM  32343 2HB  PRO C2102      28.837 -19.015 -23.567  1.00  0.630          H  
ATOM  32344 1HG  PRO C2102      30.860 -19.753 -21.391  1.00  0.630          H  
ATOM  32345 2HG  PRO C2102      31.058 -19.877 -23.145  1.00  0.630          H  
ATOM  32346 1HD  PRO C2102      32.107 -17.846 -21.665  1.00  0.630          H  
ATOM  32347 2HD  PRO C2102      31.568 -17.571 -23.390  1.00  0.630          H  
ATOM  32348  N   PRO C2103      27.247 -17.892 -19.961  1.00  0.350          N  
ATOM  32349  CA  PRO C2103      26.840 -18.213 -18.615  1.00  0.370          C  
ATOM  32350  C   PRO C2103      27.012 -19.699 -18.387  1.00  0.290          C  
ATOM  32351  O   PRO C2103      26.833 -20.502 -19.313  1.00  0.300          O  
ATOM  32352  CB  PRO C2103      25.378 -17.753 -18.587  1.00  0.550          C  
ATOM  32353  CG  PRO C2103      24.919 -17.840 -20.037  1.00  0.550          C  
ATOM  32354  CD  PRO C2103      26.155 -17.516 -20.871  1.00  0.550          C  
ATOM  32355  HA  PRO C2103      27.452 -17.638 -17.902  1.00  0.440          H  
ATOM  32356 1HB  PRO C2103      24.793 -18.405 -17.918  1.00  0.670          H  
ATOM  32357 2HB  PRO C2103      25.309 -16.734 -18.181  1.00  0.670          H  
ATOM  32358 1HG  PRO C2103      24.517 -18.815 -20.254  1.00  0.670          H  
ATOM  32359 2HG  PRO C2103      24.099 -17.125 -20.214  1.00  0.670          H  
ATOM  32360 1HD  PRO C2103      26.152 -18.144 -21.771  1.00  0.670          H  
ATOM  32361 2HD  PRO C2103      26.196 -16.443 -21.107  1.00  0.670          H  
ATOM  32362  N   VAL C2104      27.281 -20.073 -17.146  1.00  0.270          N  
ATOM  32363  CA  VAL C2104      27.353 -21.478 -16.822  1.00  0.280          C  
ATOM  32364  C   VAL C2104      26.540 -21.750 -15.578  1.00  0.290          C  
ATOM  32365  O   VAL C2104      26.380 -20.869 -14.728  1.00  0.320          O  
ATOM  32366  CB  VAL C2104      28.818 -21.920 -16.570  1.00  0.390          C  
ATOM  32367  CG1 VAL C2104      29.672 -21.662 -17.814  1.00  0.390          C  
ATOM  32368  CG2 VAL C2104      29.412 -21.213 -15.333  1.00  0.390          C  
ATOM  32369  H   VAL C2104      27.426 -19.380 -16.424  1.00  0.320          H  
ATOM  32370  HA  VAL C2104      26.938 -22.057 -17.644  1.00  0.340          H  
ATOM  32371  HB  VAL C2104      28.821 -22.980 -16.402  1.00  0.470          H  
ATOM  32372 1HG1 VAL C2104      30.687 -22.018 -17.638  1.00  0.470          H  
ATOM  32373 2HG1 VAL C2104      29.253 -22.186 -18.647  1.00  0.470          H  
ATOM  32374 3HG1 VAL C2104      29.701 -20.595 -18.038  1.00  0.470          H  
ATOM  32375 1HG2 VAL C2104      30.437 -21.563 -15.168  1.00  0.470          H  
ATOM  32376 2HG2 VAL C2104      29.426 -20.137 -15.488  1.00  0.470          H  
ATOM  32377 3HG2 VAL C2104      28.828 -21.437 -14.441  1.00  0.470          H  
ATOM  32378  N   VAL C2105      26.092 -22.985 -15.449  1.00  0.260          N  
ATOM  32379  CA  VAL C2105      25.406 -23.433 -14.255  1.00  0.260          C  
ATOM  32380  C   VAL C2105      26.130 -24.645 -13.698  1.00  0.250          C  
ATOM  32381  O   VAL C2105      26.372 -25.631 -14.400  1.00  0.250          O  
ATOM  32382  CB  VAL C2105      23.927 -23.790 -14.525  1.00  0.360          C  
ATOM  32383  CG1 VAL C2105      23.268 -24.274 -13.219  1.00  0.360          C  
ATOM  32384  CG2 VAL C2105      23.169 -22.574 -15.083  1.00  0.360          C  
ATOM  32385  H   VAL C2105      26.246 -23.631 -16.227  1.00  0.310          H  
ATOM  32386  HA  VAL C2105      25.439 -22.639 -13.509  1.00  0.310          H  
ATOM  32387  HB  VAL C2105      23.887 -24.600 -15.241  1.00  0.440          H  
ATOM  32388 1HG1 VAL C2105      22.239 -24.533 -13.409  1.00  0.440          H  
ATOM  32389 2HG1 VAL C2105      23.785 -25.151 -12.828  1.00  0.440          H  
ATOM  32390 3HG1 VAL C2105      23.306 -23.472 -12.476  1.00  0.440          H  
ATOM  32391 1HG2 VAL C2105      22.137 -22.847 -15.277  1.00  0.440          H  
ATOM  32392 2HG2 VAL C2105      23.203 -21.760 -14.357  1.00  0.440          H  
ATOM  32393 3HG2 VAL C2105      23.628 -22.246 -16.011  1.00  0.440          H  
ATOM  32394  N   ASN C2106      26.494 -24.556 -12.438  1.00  0.250          N  
ATOM  32395  CA  ASN C2106      27.205 -25.621 -11.773  1.00  0.260          C  
ATOM  32396  C   ASN C2106      26.263 -26.478 -10.948  1.00  0.260          C  
ATOM  32397  O   ASN C2106      25.346 -25.971 -10.305  1.00  0.270          O  
ATOM  32398  CB  ASN C2106      28.270 -25.023 -10.886  1.00  0.360          C  
ATOM  32399  CG  ASN C2106      29.297 -24.260 -11.663  1.00  0.360          C  
ATOM  32400  OD1 ASN C2106      29.869 -24.741 -12.653  1.00  0.360          O  
ATOM  32401  ND2 ASN C2106      29.542 -23.047 -11.221  1.00  0.360          N  
ATOM  32402  H   ASN C2106      26.252 -23.707 -11.931  1.00  0.300          H  
ATOM  32403  HA  ASN C2106      27.667 -26.263 -12.520  1.00  0.310          H  
ATOM  32404 1HB  ASN C2106      27.801 -24.349 -10.166  1.00  0.430          H  
ATOM  32405 2HB  ASN C2106      28.761 -25.818 -10.324  1.00  0.430          H  
ATOM  32406 1HD2 ASN C2106      30.224 -22.467 -11.687  1.00  0.430          H  
ATOM  32407 2HD2 ASN C2106      29.057 -22.700 -10.417  1.00  0.430          H  
ATOM  32408  N   VAL C2107      26.539 -27.771 -10.910  1.00  0.240          N  
ATOM  32409  CA  VAL C2107      25.834 -28.721 -10.071  1.00  0.230          C  
ATOM  32410  C   VAL C2107      26.863 -29.382  -9.164  1.00  0.220          C  
ATOM  32411  O   VAL C2107      27.885 -29.888  -9.632  1.00  0.220          O  
ATOM  32412  CB  VAL C2107      25.058 -29.768 -10.895  1.00  0.330          C  
ATOM  32413  CG1 VAL C2107      24.384 -30.777  -9.961  1.00  0.330          C  
ATOM  32414  CG2 VAL C2107      24.015 -29.059 -11.761  1.00  0.330          C  
ATOM  32415  H   VAL C2107      27.289 -28.110 -11.506  1.00  0.290          H  
ATOM  32416  HA  VAL C2107      25.120 -28.180  -9.470  1.00  0.280          H  
ATOM  32417  HB  VAL C2107      25.731 -30.300 -11.511  1.00  0.390          H  
ATOM  32418 1HG1 VAL C2107      23.841 -31.506 -10.551  1.00  0.390          H  
ATOM  32419 2HG1 VAL C2107      25.129 -31.294  -9.357  1.00  0.390          H  
ATOM  32420 3HG1 VAL C2107      23.697 -30.249  -9.307  1.00  0.390          H  
ATOM  32421 1HG2 VAL C2107      23.464 -29.793 -12.351  1.00  0.390          H  
ATOM  32422 2HG2 VAL C2107      23.331 -28.517 -11.121  1.00  0.390          H  
ATOM  32423 3HG2 VAL C2107      24.510 -28.357 -12.433  1.00  0.390          H  
ATOM  32424  N   SER C2108      26.598 -29.392  -7.865  1.00  0.220          N  
ATOM  32425  CA  SER C2108      27.568 -29.952  -6.923  1.00  0.220          C  
ATOM  32426  C   SER C2108      26.956 -30.805  -5.835  1.00  0.220          C  
ATOM  32427  O   SER C2108      25.912 -30.485  -5.257  1.00  0.260          O  
ATOM  32428  CB  SER C2108      28.379 -28.846  -6.288  1.00  0.310          C  
ATOM  32429  OG  SER C2108      29.247 -29.367  -5.321  1.00  0.310          O  
ATOM  32430  H   SER C2108      25.723 -28.963  -7.549  1.00  0.260          H  
ATOM  32431  HA  SER C2108      28.254 -30.588  -7.482  1.00  0.260          H  
ATOM  32432 1HB  SER C2108      28.954 -28.336  -7.060  1.00  0.370          H  
ATOM  32433 2HB  SER C2108      27.714 -28.115  -5.836  1.00  0.370          H  
ATOM  32434  HG  SER C2108      29.799 -28.638  -5.039  1.00  0.370          H  
ATOM  32435  N   ALA C2109      27.608 -31.934  -5.570  1.00  0.210          N  
ATOM  32436  CA  ALA C2109      27.112 -32.863  -4.560  1.00  0.220          C  
ATOM  32437  C   ALA C2109      28.247 -33.560  -3.823  1.00  0.240          C  
ATOM  32438  O   ALA C2109      29.312 -33.835  -4.380  1.00  0.320          O  
ATOM  32439  CB  ALA C2109      26.213 -33.906  -5.213  1.00  0.300          C  
ATOM  32440  H   ALA C2109      28.482 -32.109  -6.081  1.00  0.250          H  
ATOM  32441  HA  ALA C2109      26.534 -32.295  -3.829  1.00  0.260          H  
ATOM  32442 1HB  ALA C2109      25.827 -34.569  -4.453  1.00  0.360          H  
ATOM  32443 2HB  ALA C2109      25.398 -33.416  -5.713  1.00  0.360          H  
ATOM  32444 3HB  ALA C2109      26.782 -34.473  -5.931  1.00  0.360          H  
ATOM  32445  N   SER C2110      27.989 -33.899  -2.570  1.00  0.250          N  
ATOM  32446  CA  SER C2110      28.948 -34.610  -1.731  1.00  0.280          C  
ATOM  32447  C   SER C2110      28.520 -36.044  -1.547  1.00  0.270          C  
ATOM  32448  O   SER C2110      27.337 -36.304  -1.357  1.00  0.300          O  
ATOM  32449  CB  SER C2110      28.948 -34.015  -0.346  1.00  0.380          C  
ATOM  32450  OG  SER C2110      29.319 -32.676  -0.322  1.00  0.380          O  
ATOM  32451  H   SER C2110      27.103 -33.634  -2.164  1.00  0.300          H  
ATOM  32452  HA  SER C2110      29.939 -34.574  -2.184  1.00  0.340          H  
ATOM  32453 1HB  SER C2110      27.959 -34.118   0.061  1.00  0.460          H  
ATOM  32454 2HB  SER C2110      29.615 -34.589   0.296  1.00  0.460          H  
ATOM  32455  HG  SER C2110      28.989 -32.363   0.558  1.00  0.460          H  
ATOM  32456  N   TYR C2111      29.477 -36.953  -1.497  1.00  0.270          N  
ATOM  32457  CA  TYR C2111      29.186 -38.340  -1.199  1.00  0.280          C  
ATOM  32458  C   TYR C2111      30.272 -38.862  -0.245  1.00  0.270          C  
ATOM  32459  O   TYR C2111      31.234 -39.492  -0.693  1.00  0.260          O  
ATOM  32460  CB  TYR C2111      29.173 -39.107  -2.516  1.00  0.390          C  
ATOM  32461  CG  TYR C2111      28.595 -40.486  -2.494  1.00  0.390          C  
ATOM  32462  CD1 TYR C2111      28.043 -41.059  -1.357  1.00  0.390          C  
ATOM  32463  CD2 TYR C2111      28.599 -41.189  -3.651  1.00  0.390          C  
ATOM  32464  CE1 TYR C2111      27.527 -42.318  -1.434  1.00  0.390          C  
ATOM  32465  CE2 TYR C2111      28.087 -42.432  -3.681  1.00  0.390          C  
ATOM  32466  CZ  TYR C2111      27.560 -42.997  -2.591  1.00  0.390          C  
ATOM  32467  OH  TYR C2111      27.067 -44.277  -2.640  1.00  0.390          O  
ATOM  32468  H   TYR C2111      30.434 -36.653  -1.673  1.00  0.320          H  
ATOM  32469  HA  TYR C2111      28.206 -38.405  -0.736  1.00  0.340          H  
ATOM  32470 1HB  TYR C2111      28.625 -38.525  -3.260  1.00  0.470          H  
ATOM  32471 2HB  TYR C2111      30.194 -39.185  -2.874  1.00  0.470          H  
ATOM  32472  HD1 TYR C2111      28.012 -40.543  -0.405  1.00  0.470          H  
ATOM  32473  HD2 TYR C2111      29.024 -40.755  -4.542  1.00  0.470          H  
ATOM  32474  HE1 TYR C2111      27.105 -42.792  -0.565  1.00  0.470          H  
ATOM  32475  HE2 TYR C2111      28.114 -42.985  -4.576  1.00  0.470          H  
ATOM  32476  HH  TYR C2111      26.747 -44.531  -1.767  1.00  0.470          H  
ATOM  32477  N   PRO C2112      30.127 -38.659   1.070  1.00  0.280          N  
ATOM  32478  CA  PRO C2112      31.138 -38.967   2.061  1.00  0.280          C  
ATOM  32479  C   PRO C2112      31.585 -40.408   1.985  1.00  0.260          C  
ATOM  32480  O   PRO C2112      30.757 -41.314   1.924  1.00  0.260          O  
ATOM  32481  CB  PRO C2112      30.396 -38.702   3.373  1.00  0.420          C  
ATOM  32482  CG  PRO C2112      29.342 -37.665   3.015  1.00  0.420          C  
ATOM  32483  CD  PRO C2112      28.886 -38.058   1.623  1.00  0.420          C  
ATOM  32484  HA  PRO C2112      31.991 -38.284   1.941  1.00  0.340          H  
ATOM  32485 1HB  PRO C2112      29.973 -39.641   3.766  1.00  0.500          H  
ATOM  32486 2HB  PRO C2112      31.115 -38.358   4.116  1.00  0.500          H  
ATOM  32487 1HG  PRO C2112      28.526 -37.680   3.754  1.00  0.500          H  
ATOM  32488 2HG  PRO C2112      29.771 -36.650   3.051  1.00  0.500          H  
ATOM  32489 1HD  PRO C2112      28.071 -38.802   1.661  1.00  0.500          H  
ATOM  32490 2HD  PRO C2112      28.589 -37.148   1.092  1.00  0.500          H  
ATOM  32491  N   GLY C2113      32.894 -40.615   2.045  1.00  0.270          N  
ATOM  32492  CA  GLY C2113      33.481 -41.948   2.025  1.00  0.280          C  
ATOM  32493  C   GLY C2113      33.575 -42.603   0.637  1.00  0.290          C  
ATOM  32494  O   GLY C2113      34.136 -43.694   0.511  1.00  0.310          O  
ATOM  32495  H   GLY C2113      33.509 -39.817   2.103  1.00  0.320          H  
ATOM  32496 1HA  GLY C2113      34.474 -41.884   2.463  1.00  0.340          H  
ATOM  32497 2HA  GLY C2113      32.902 -42.591   2.687  1.00  0.340          H  
ATOM  32498  N   ALA C2114      33.018 -41.984  -0.392  1.00  0.270          N  
ATOM  32499  CA  ALA C2114      33.028 -42.566  -1.726  1.00  0.260          C  
ATOM  32500  C   ALA C2114      34.400 -42.502  -2.371  1.00  0.300          C  
ATOM  32501  O   ALA C2114      35.265 -41.743  -1.948  1.00  0.470          O  
ATOM  32502  CB  ALA C2114      32.013 -41.856  -2.600  1.00  0.370          C  
ATOM  32503  H   ALA C2114      32.545 -41.079  -0.269  1.00  0.320          H  
ATOM  32504  HA  ALA C2114      32.762 -43.615  -1.643  1.00  0.310          H  
ATOM  32505 1HB  ALA C2114      31.997 -42.297  -3.585  1.00  0.440          H  
ATOM  32506 2HB  ALA C2114      31.041 -41.936  -2.144  1.00  0.440          H  
ATOM  32507 3HB  ALA C2114      32.289 -40.809  -2.681  1.00  0.440          H  
ATOM  32508  N   SER C2115      34.621 -43.389  -3.339  1.00  0.250          N  
ATOM  32509  CA  SER C2115      35.779 -43.362  -4.229  1.00  0.260          C  
ATOM  32510  C   SER C2115      35.354 -42.598  -5.481  1.00  0.250          C  
ATOM  32511  O   SER C2115      34.153 -42.409  -5.694  1.00  0.250          O  
ATOM  32512  CB  SER C2115      36.197 -44.771  -4.610  1.00  0.360          C  
ATOM  32513  OG  SER C2115      35.241 -45.388  -5.440  1.00  0.360          O  
ATOM  32514  H   SER C2115      33.905 -44.071  -3.526  1.00  0.300          H  
ATOM  32515  HA  SER C2115      36.602 -42.834  -3.744  1.00  0.310          H  
ATOM  32516 1HB  SER C2115      37.149 -44.738  -5.130  1.00  0.430          H  
ATOM  32517 2HB  SER C2115      36.335 -45.365  -3.706  1.00  0.430          H  
ATOM  32518  HG  SER C2115      35.547 -46.303  -5.554  1.00  0.430          H  
ATOM  32519  N   ALA C2116      36.292 -42.215  -6.362  1.00  0.250          N  
ATOM  32520  CA  ALA C2116      35.864 -41.515  -7.584  1.00  0.250          C  
ATOM  32521  C   ALA C2116      34.914 -42.376  -8.413  1.00  0.250          C  
ATOM  32522  O   ALA C2116      33.946 -41.859  -8.974  1.00  0.250          O  
ATOM  32523  CB  ALA C2116      37.062 -41.098  -8.425  1.00  0.350          C  
ATOM  32524  H   ALA C2116      37.272 -42.373  -6.169  1.00  0.300          H  
ATOM  32525  HA  ALA C2116      35.317 -40.627  -7.288  1.00  0.300          H  
ATOM  32526 1HB  ALA C2116      36.717 -40.552  -9.302  1.00  0.420          H  
ATOM  32527 2HB  ALA C2116      37.702 -40.448  -7.829  1.00  0.420          H  
ATOM  32528 3HB  ALA C2116      37.627 -41.975  -8.743  1.00  0.420          H  
ATOM  32529  N   LYS C2117      35.166 -43.691  -8.466  1.00  0.240          N  
ATOM  32530  CA  LYS C2117      34.300 -44.599  -9.212  1.00  0.240          C  
ATOM  32531  C   LYS C2117      32.910 -44.619  -8.613  1.00  0.250          C  
ATOM  32532  O   LYS C2117      31.912 -44.563  -9.335  1.00  0.260          O  
ATOM  32533  CB  LYS C2117      34.865 -46.006  -9.255  1.00  0.340          C  
ATOM  32534  CG  LYS C2117      34.012 -46.944 -10.071  1.00  0.340          C  
ATOM  32535  CD  LYS C2117      34.601 -48.320 -10.167  1.00  0.340          C  
ATOM  32536  CE  LYS C2117      33.688 -49.197 -10.978  1.00  0.340          C  
ATOM  32537  NZ  LYS C2117      34.174 -50.573 -11.078  1.00  0.340          N  
ATOM  32538  H   LYS C2117      35.980 -44.044  -7.984  1.00  0.290          H  
ATOM  32539  HA  LYS C2117      34.201 -44.237 -10.232  1.00  0.290          H  
ATOM  32540 1HB  LYS C2117      35.866 -45.986  -9.683  1.00  0.400          H  
ATOM  32541 2HB  LYS C2117      34.940 -46.406  -8.243  1.00  0.400          H  
ATOM  32542 1HG  LYS C2117      33.021 -47.041  -9.612  1.00  0.400          H  
ATOM  32543 2HG  LYS C2117      33.879 -46.536 -11.075  1.00  0.400          H  
ATOM  32544 1HD  LYS C2117      35.584 -48.282 -10.633  1.00  0.400          H  
ATOM  32545 2HD  LYS C2117      34.698 -48.751  -9.165  1.00  0.400          H  
ATOM  32546 1HE  LYS C2117      32.705 -49.211 -10.508  1.00  0.400          H  
ATOM  32547 2HE  LYS C2117      33.593 -48.781 -11.980  1.00  0.400          H  
ATOM  32548 1HZ  LYS C2117      33.510 -51.103 -11.617  1.00  0.400          H  
ATOM  32549 2HZ  LYS C2117      35.074 -50.600 -11.513  1.00  0.400          H  
ATOM  32550 3HZ  LYS C2117      34.229 -50.968 -10.123  1.00  0.400          H  
ATOM  32551  N   VAL C2118      32.837 -44.706  -7.289  1.00  0.250          N  
ATOM  32552  CA  VAL C2118      31.550 -44.724  -6.621  1.00  0.260          C  
ATOM  32553  C   VAL C2118      30.793 -43.442  -6.928  1.00  0.260          C  
ATOM  32554  O   VAL C2118      29.604 -43.504  -7.227  1.00  0.290          O  
ATOM  32555  CB  VAL C2118      31.727 -44.964  -5.106  1.00  0.360          C  
ATOM  32556  CG1 VAL C2118      30.463 -44.749  -4.365  1.00  0.360          C  
ATOM  32557  CG2 VAL C2118      32.157 -46.390  -4.874  1.00  0.360          C  
ATOM  32558  H   VAL C2118      33.701 -44.793  -6.756  1.00  0.300          H  
ATOM  32559  HA  VAL C2118      30.974 -45.561  -7.022  1.00  0.310          H  
ATOM  32560  HB  VAL C2118      32.463 -44.285  -4.737  1.00  0.430          H  
ATOM  32561 1HG1 VAL C2118      30.624 -44.925  -3.308  1.00  0.430          H  
ATOM  32562 2HG1 VAL C2118      30.177 -43.745  -4.520  1.00  0.430          H  
ATOM  32563 3HG1 VAL C2118      29.695 -45.414  -4.722  1.00  0.430          H  
ATOM  32564 1HG2 VAL C2118      32.297 -46.568  -3.807  1.00  0.430          H  
ATOM  32565 2HG2 VAL C2118      31.394 -47.068  -5.251  1.00  0.430          H  
ATOM  32566 3HG2 VAL C2118      33.082 -46.589  -5.394  1.00  0.430          H  
ATOM  32567  N   VAL C2119      31.462 -42.287  -6.881  1.00  0.240          N  
ATOM  32568  CA  VAL C2119      30.792 -41.038  -7.195  1.00  0.240          C  
ATOM  32569  C   VAL C2119      30.297 -41.027  -8.636  1.00  0.240          C  
ATOM  32570  O   VAL C2119      29.166 -40.602  -8.899  1.00  0.250          O  
ATOM  32571  CB  VAL C2119      31.724 -39.822  -6.995  1.00  0.340          C  
ATOM  32572  CG1 VAL C2119      31.061 -38.544  -7.526  1.00  0.340          C  
ATOM  32573  CG2 VAL C2119      32.046 -39.646  -5.541  1.00  0.340          C  
ATOM  32574  H   VAL C2119      32.452 -42.288  -6.605  1.00  0.290          H  
ATOM  32575  HA  VAL C2119      29.934 -40.935  -6.539  1.00  0.290          H  
ATOM  32576  HB  VAL C2119      32.648 -39.990  -7.542  1.00  0.400          H  
ATOM  32577 1HG1 VAL C2119      31.739 -37.720  -7.381  1.00  0.400          H  
ATOM  32578 2HG1 VAL C2119      30.837 -38.620  -8.589  1.00  0.400          H  
ATOM  32579 3HG1 VAL C2119      30.140 -38.366  -6.976  1.00  0.400          H  
ATOM  32580 1HG2 VAL C2119      32.719 -38.796  -5.411  1.00  0.400          H  
ATOM  32581 2HG2 VAL C2119      31.136 -39.473  -4.988  1.00  0.400          H  
ATOM  32582 3HG2 VAL C2119      32.536 -40.535  -5.167  1.00  0.400          H  
ATOM  32583  N   GLU C2120      31.129 -41.457  -9.594  1.00  0.250          N  
ATOM  32584  CA  GLU C2120      30.673 -41.440 -10.974  1.00  0.280          C  
ATOM  32585  C   GLU C2120      29.441 -42.295 -11.200  1.00  0.310          C  
ATOM  32586  O   GLU C2120      28.447 -41.843 -11.781  1.00  0.350          O  
ATOM  32587  CB  GLU C2120      31.741 -41.934 -11.955  1.00  0.380          C  
ATOM  32588  CG  GLU C2120      31.270 -41.878 -13.442  1.00  0.380          C  
ATOM  32589  CD  GLU C2120      32.263 -42.430 -14.442  1.00  0.380          C  
ATOM  32590  OE1 GLU C2120      33.226 -42.983 -14.030  1.00  0.380          O  
ATOM  32591  OE2 GLU C2120      32.038 -42.324 -15.624  1.00  0.380          O  
ATOM  32592  H   GLU C2120      32.077 -41.775  -9.359  1.00  0.300          H  
ATOM  32593  HA  GLU C2120      30.428 -40.422 -11.217  1.00  0.340          H  
ATOM  32594 1HB  GLU C2120      32.644 -41.329 -11.853  1.00  0.460          H  
ATOM  32595 2HB  GLU C2120      32.012 -42.966 -11.714  1.00  0.460          H  
ATOM  32596 1HG  GLU C2120      30.348 -42.445 -13.553  1.00  0.460          H  
ATOM  32597 2HG  GLU C2120      31.044 -40.845 -13.668  1.00  0.460          H  
ATOM  32598  N   GLU C2121      29.485 -43.547 -10.750  1.00  0.310          N  
ATOM  32599  CA  GLU C2121      28.364 -44.433 -11.001  1.00  0.380          C  
ATOM  32600  C   GLU C2121      27.106 -44.022 -10.233  1.00  0.350          C  
ATOM  32601  O   GLU C2121      25.996 -44.086 -10.762  1.00  0.450          O  
ATOM  32602  CB  GLU C2121      28.749 -45.873 -10.648  1.00  0.500          C  
ATOM  32603  CG  GLU C2121      29.825 -46.495 -11.570  1.00  0.500          C  
ATOM  32604  CD  GLU C2121      30.101 -47.946 -11.262  1.00  0.500          C  
ATOM  32605  OE1 GLU C2121      29.713 -48.378 -10.210  1.00  0.500          O  
ATOM  32606  OE2 GLU C2121      30.663 -48.632 -12.097  1.00  0.500          O  
ATOM  32607  H   GLU C2121      30.319 -43.887 -10.254  1.00  0.370          H  
ATOM  32608  HA  GLU C2121      28.136 -44.393 -12.067  1.00  0.460          H  
ATOM  32609 1HB  GLU C2121      29.134 -45.897  -9.624  1.00  0.600          H  
ATOM  32610 2HB  GLU C2121      27.862 -46.506 -10.682  1.00  0.600          H  
ATOM  32611 1HG  GLU C2121      29.514 -46.399 -12.593  1.00  0.600          H  
ATOM  32612 2HG  GLU C2121      30.748 -45.926 -11.450  1.00  0.600          H  
ATOM  32613  N   ALA C2122      27.295 -43.578  -8.988  1.00  0.280          N  
ATOM  32614  CA  ALA C2122      26.231 -43.194  -8.075  1.00  0.280          C  
ATOM  32615  C   ALA C2122      25.580 -41.871  -8.289  1.00  0.270          C  
ATOM  32616  O   ALA C2122      24.393 -41.724  -8.011  1.00  0.300          O  
ATOM  32617  CB  ALA C2122      26.780 -43.067  -6.706  1.00  0.390          C  
ATOM  32618  H   ALA C2122      28.242 -43.559  -8.608  1.00  0.340          H  
ATOM  32619  HA  ALA C2122      25.472 -43.969  -8.132  1.00  0.340          H  
ATOM  32620 1HB  ALA C2122      25.987 -42.833  -6.013  1.00  0.470          H  
ATOM  32621 2HB  ALA C2122      27.254 -43.926  -6.433  1.00  0.470          H  
ATOM  32622 3HB  ALA C2122      27.511 -42.267  -6.711  1.00  0.470          H  
ATOM  32623  N   VAL C2123      26.383 -40.867  -8.621  1.00  0.250          N  
ATOM  32624  CA  VAL C2123      25.880 -39.524  -8.706  1.00  0.240          C  
ATOM  32625  C   VAL C2123      26.039 -38.885 -10.070  1.00  0.230          C  
ATOM  32626  O   VAL C2123      25.045 -38.488 -10.683  1.00  0.240          O  
ATOM  32627  CB  VAL C2123      26.567 -38.660  -7.607  1.00  0.340          C  
ATOM  32628  CG1 VAL C2123      26.113 -37.224  -7.670  1.00  0.340          C  
ATOM  32629  CG2 VAL C2123      26.255 -39.223  -6.234  1.00  0.340          C  
ATOM  32630  H   VAL C2123      27.376 -41.026  -8.800  1.00  0.300          H  
ATOM  32631  HA  VAL C2123      24.833 -39.564  -8.507  1.00  0.290          H  
ATOM  32632  HB  VAL C2123      27.648 -38.676  -7.766  1.00  0.410          H  
ATOM  32633 1HG1 VAL C2123      26.620 -36.658  -6.896  1.00  0.410          H  
ATOM  32634 2HG1 VAL C2123      26.367 -36.817  -8.627  1.00  0.410          H  
ATOM  32635 3HG1 VAL C2123      25.035 -37.170  -7.515  1.00  0.410          H  
ATOM  32636 1HG2 VAL C2123      26.754 -38.619  -5.476  1.00  0.410          H  
ATOM  32637 2HG2 VAL C2123      25.180 -39.203  -6.071  1.00  0.410          H  
ATOM  32638 3HG2 VAL C2123      26.604 -40.233  -6.157  1.00  0.410          H  
ATOM  32639  N   THR C2124      27.273 -38.764 -10.551  1.00  0.220          N  
ATOM  32640  CA  THR C2124      27.517 -37.973 -11.758  1.00  0.230          C  
ATOM  32641  C   THR C2124      26.769 -38.533 -12.964  1.00  0.230          C  
ATOM  32642  O   THR C2124      26.096 -37.790 -13.679  1.00  0.240          O  
ATOM  32643  CB  THR C2124      29.030 -37.916 -12.093  1.00  0.320          C  
ATOM  32644  OG1 THR C2124      29.751 -37.309 -10.999  1.00  0.320          O  
ATOM  32645  CG2 THR C2124      29.278 -37.073 -13.338  1.00  0.320          C  
ATOM  32646  H   THR C2124      28.048 -39.188 -10.037  1.00  0.260          H  
ATOM  32647  HA  THR C2124      27.164 -36.958 -11.581  1.00  0.280          H  
ATOM  32648  HB  THR C2124      29.391 -38.903 -12.274  1.00  0.380          H  
ATOM  32649  HG1 THR C2124      30.712 -37.495 -11.090  1.00  0.380          H  
ATOM  32650 1HG2 THR C2124      30.347 -37.046 -13.541  1.00  0.380          H  
ATOM  32651 2HG2 THR C2124      28.759 -37.491 -14.202  1.00  0.380          H  
ATOM  32652 3HG2 THR C2124      28.928 -36.070 -13.163  1.00  0.380          H  
ATOM  32653  N   ALA C2125      26.873 -39.845 -13.192  1.00  0.230          N  
ATOM  32654  CA  ALA C2125      26.231 -40.485 -14.335  1.00  0.240          C  
ATOM  32655  C   ALA C2125      24.703 -40.337 -14.314  1.00  0.290          C  
ATOM  32656  O   ALA C2125      24.075 -40.164 -15.367  1.00  0.480          O  
ATOM  32657  CB  ALA C2125      26.616 -41.954 -14.372  1.00  0.330          C  
ATOM  32658  H   ALA C2125      27.445 -40.416 -12.565  1.00  0.280          H  
ATOM  32659  HA  ALA C2125      26.599 -39.998 -15.239  1.00  0.290          H  
ATOM  32660 1HB  ALA C2125      26.174 -42.422 -15.245  1.00  0.400          H  
ATOM  32661 2HB  ALA C2125      27.703 -42.043 -14.422  1.00  0.400          H  
ATOM  32662 3HB  ALA C2125      26.257 -42.449 -13.465  1.00  0.400          H  
ATOM  32663  N   ILE C2126      24.104 -40.388 -13.123  1.00  0.250          N  
ATOM  32664  CA  ILE C2126      22.661 -40.270 -13.015  1.00  0.280          C  
ATOM  32665  C   ILE C2126      22.285 -38.825 -13.298  1.00  0.260          C  
ATOM  32666  O   ILE C2126      21.301 -38.565 -13.993  1.00  0.330          O  
ATOM  32667  CB  ILE C2126      22.089 -40.751 -11.672  1.00  0.380          C  
ATOM  32668  CG1 ILE C2126      22.349 -42.256 -11.535  1.00  0.380          C  
ATOM  32669  CG2 ILE C2126      20.557 -40.531 -11.670  1.00  0.380          C  
ATOM  32670  CD1 ILE C2126      22.049 -42.863 -10.186  1.00  0.380          C  
ATOM  32671  H   ILE C2126      24.669 -40.519 -12.291  1.00  0.300          H  
ATOM  32672  HA  ILE C2126      22.210 -40.888 -13.789  1.00  0.340          H  
ATOM  32673  HB  ILE C2126      22.568 -40.217 -10.850  1.00  0.460          H  
ATOM  32674 1HG1 ILE C2126      21.765 -42.766 -12.280  1.00  0.460          H  
ATOM  32675 2HG1 ILE C2126      23.405 -42.437 -11.735  1.00  0.460          H  
ATOM  32676 1HG2 ILE C2126      20.148 -40.865 -10.740  1.00  0.460          H  
ATOM  32677 2HG2 ILE C2126      20.319 -39.518 -11.801  1.00  0.460          H  
ATOM  32678 3HG2 ILE C2126      20.111 -41.090 -12.489  1.00  0.460          H  
ATOM  32679 1HD1 ILE C2126      22.293 -43.931 -10.213  1.00  0.460          H  
ATOM  32680 2HD1 ILE C2126      22.644 -42.386  -9.434  1.00  0.460          H  
ATOM  32681 3HD1 ILE C2126      21.003 -42.753  -9.927  1.00  0.460          H  
ATOM  32682  N   ILE C2127      23.053 -37.873 -12.745  1.00  0.240          N  
ATOM  32683  CA  ILE C2127      22.746 -36.477 -12.986  1.00  0.250          C  
ATOM  32684  C   ILE C2127      22.834 -36.169 -14.469  1.00  0.230          C  
ATOM  32685  O   ILE C2127      21.883 -35.632 -15.032  1.00  0.240          O  
ATOM  32686  CB  ILE C2127      23.712 -35.497 -12.230  1.00  0.350          C  
ATOM  32687  CG1 ILE C2127      23.522 -35.566 -10.674  1.00  0.350          C  
ATOM  32688  CG2 ILE C2127      23.427 -34.044 -12.703  1.00  0.350          C  
ATOM  32689  CD1 ILE C2127      24.590 -34.917  -9.865  1.00  0.350          C  
ATOM  32690  H   ILE C2127      23.836 -38.132 -12.139  1.00  0.290          H  
ATOM  32691  HA  ILE C2127      21.746 -36.289 -12.686  1.00  0.300          H  
ATOM  32692  HB  ILE C2127      24.745 -35.765 -12.450  1.00  0.420          H  
ATOM  32693 1HG1 ILE C2127      22.635 -35.053 -10.405  1.00  0.420          H  
ATOM  32694 2HG1 ILE C2127      23.443 -36.610 -10.380  1.00  0.420          H  
ATOM  32695 1HG2 ILE C2127      24.083 -33.348 -12.210  1.00  0.420          H  
ATOM  32696 2HG2 ILE C2127      23.574 -33.945 -13.773  1.00  0.420          H  
ATOM  32697 3HG2 ILE C2127      22.409 -33.799 -12.466  1.00  0.420          H  
ATOM  32698 1HD1 ILE C2127      24.353 -35.025  -8.807  1.00  0.420          H  
ATOM  32699 2HD1 ILE C2127      25.531 -35.399 -10.083  1.00  0.420          H  
ATOM  32700 3HD1 ILE C2127      24.662 -33.870 -10.098  1.00  0.420          H  
ATOM  32701  N   GLU C2128      23.927 -36.563 -15.135  1.00  0.220          N  
ATOM  32702  CA  GLU C2128      24.089 -36.238 -16.555  1.00  0.250          C  
ATOM  32703  C   GLU C2128      22.988 -36.797 -17.428  1.00  0.220          C  
ATOM  32704  O   GLU C2128      22.553 -36.126 -18.365  1.00  0.300          O  
ATOM  32705  CB  GLU C2128      25.425 -36.709 -17.108  1.00  0.340          C  
ATOM  32706  CG  GLU C2128      26.606 -35.921 -16.637  1.00  0.340          C  
ATOM  32707  CD  GLU C2128      27.843 -36.405 -17.213  1.00  0.340          C  
ATOM  32708  OE1 GLU C2128      27.790 -37.445 -17.817  1.00  0.340          O  
ATOM  32709  OE2 GLU C2128      28.852 -35.768 -17.087  1.00  0.340          O  
ATOM  32710  H   GLU C2128      24.674 -37.041 -14.622  1.00  0.260          H  
ATOM  32711  HA  GLU C2128      24.067 -35.154 -16.647  1.00  0.300          H  
ATOM  32712 1HB  GLU C2128      25.584 -37.749 -16.804  1.00  0.410          H  
ATOM  32713 2HB  GLU C2128      25.402 -36.684 -18.197  1.00  0.410          H  
ATOM  32714 1HG  GLU C2128      26.471 -34.865 -16.867  1.00  0.410          H  
ATOM  32715 2HG  GLU C2128      26.656 -36.043 -15.571  1.00  0.410          H  
ATOM  32716  N   ARG C2129      22.494 -37.989 -17.114  1.00  0.200          N  
ATOM  32717  CA  ARG C2129      21.467 -38.613 -17.925  1.00  0.220          C  
ATOM  32718  C   ARG C2129      20.217 -37.749 -18.104  1.00  0.220          C  
ATOM  32719  O   ARG C2129      19.563 -37.819 -19.149  1.00  0.250          O  
ATOM  32720  CB  ARG C2129      21.074 -39.954 -17.325  1.00  0.300          C  
ATOM  32721  CG  ARG C2129      20.008 -40.732 -18.090  1.00  0.300          C  
ATOM  32722  CD  ARG C2129      20.456 -41.086 -19.448  1.00  0.300          C  
ATOM  32723  NE  ARG C2129      19.500 -41.898 -20.118  1.00  0.300          N  
ATOM  32724  CZ  ARG C2129      19.596 -42.296 -21.393  1.00  0.300          C  
ATOM  32725  NH1 ARG C2129      20.621 -41.965 -22.153  1.00  0.300          N  
ATOM  32726  NH2 ARG C2129      18.649 -43.034 -21.915  1.00  0.300          N  
ATOM  32727  H   ARG C2129      22.919 -38.527 -16.349  1.00  0.240          H  
ATOM  32728  HA  ARG C2129      21.902 -38.796 -18.899  1.00  0.260          H  
ATOM  32729 1HB  ARG C2129      21.958 -40.584 -17.242  1.00  0.360          H  
ATOM  32730 2HB  ARG C2129      20.696 -39.792 -16.313  1.00  0.360          H  
ATOM  32731 1HG  ARG C2129      19.803 -41.658 -17.558  1.00  0.360          H  
ATOM  32732 2HG  ARG C2129      19.084 -40.151 -18.161  1.00  0.360          H  
ATOM  32733 1HD  ARG C2129      20.564 -40.181 -20.033  1.00  0.360          H  
ATOM  32734 2HD  ARG C2129      21.406 -41.617 -19.407  1.00  0.360          H  
ATOM  32735  HE  ARG C2129      18.683 -42.186 -19.596  1.00  0.360          H  
ATOM  32736 1HH1 ARG C2129      21.390 -41.366 -21.804  1.00  0.360          H  
ATOM  32737 2HH1 ARG C2129      20.622 -42.305 -23.128  1.00  0.360          H  
ATOM  32738 1HH2 ARG C2129      17.845 -43.311 -21.371  1.00  0.360          H  
ATOM  32739 2HH2 ARG C2129      18.755 -43.311 -22.892  1.00  0.360          H  
ATOM  32740  N   GLU C2130      19.837 -36.970 -17.088  1.00  0.250          N  
ATOM  32741  CA  GLU C2130      18.624 -36.170 -17.216  1.00  0.310          C  
ATOM  32742  C   GLU C2130      18.911 -34.730 -17.630  1.00  0.300          C  
ATOM  32743  O   GLU C2130      17.983 -33.927 -17.749  1.00  0.370          O  
ATOM  32744  CB  GLU C2130      17.831 -36.152 -15.913  1.00  0.410          C  
ATOM  32745  CG  GLU C2130      17.359 -37.531 -15.420  1.00  0.410          C  
ATOM  32746  CD  GLU C2130      16.401 -38.240 -16.358  1.00  0.410          C  
ATOM  32747  OE1 GLU C2130      15.538 -37.609 -16.903  1.00  0.410          O  
ATOM  32748  OE2 GLU C2130      16.510 -39.439 -16.503  1.00  0.410          O  
ATOM  32749  H   GLU C2130      20.407 -36.888 -16.237  1.00  0.300          H  
ATOM  32750  HA  GLU C2130      17.996 -36.619 -17.985  1.00  0.370          H  
ATOM  32751 1HB  GLU C2130      18.444 -35.693 -15.159  1.00  0.490          H  
ATOM  32752 2HB  GLU C2130      16.946 -35.525 -16.032  1.00  0.490          H  
ATOM  32753 1HG  GLU C2130      18.236 -38.164 -15.275  1.00  0.490          H  
ATOM  32754 2HG  GLU C2130      16.878 -37.407 -14.450  1.00  0.490          H  
ATOM  32755  N   MET C2131      20.177 -34.362 -17.840  1.00  0.280          N  
ATOM  32756  CA  MET C2131      20.463 -32.962 -18.142  1.00  0.310          C  
ATOM  32757  C   MET C2131      20.191 -32.647 -19.589  1.00  0.380          C  
ATOM  32758  O   MET C2131      21.112 -32.565 -20.399  1.00  0.430          O  
ATOM  32759  CB  MET C2131      21.906 -32.555 -17.814  1.00  0.420          C  
ATOM  32760  CG  MET C2131      22.310 -32.612 -16.344  1.00  0.420          C  
ATOM  32761  SD  MET C2131      21.378 -31.517 -15.238  1.00  0.420          S  
ATOM  32762  CE  MET C2131      20.234 -32.650 -14.473  1.00  0.420          C  
ATOM  32763  H   MET C2131      20.934 -35.052 -17.829  1.00  0.340          H  
ATOM  32764  HA  MET C2131      19.795 -32.341 -17.550  1.00  0.370          H  
ATOM  32765 1HB  MET C2131      22.589 -33.216 -18.354  1.00  0.510          H  
ATOM  32766 2HB  MET C2131      22.087 -31.541 -18.171  1.00  0.510          H  
ATOM  32767 1HG  MET C2131      22.169 -33.597 -16.018  1.00  0.510          H  
ATOM  32768 2HG  MET C2131      23.370 -32.376 -16.253  1.00  0.510          H  
ATOM  32769 1HE  MET C2131      19.627 -32.109 -13.778  1.00  0.510          H  
ATOM  32770 2HE  MET C2131      19.611 -33.109 -15.223  1.00  0.510          H  
ATOM  32771 3HE  MET C2131      20.771 -33.426 -13.955  1.00  0.510          H  
ATOM  32772  N   ASN C2132      18.930 -32.463 -19.912  1.00  0.440          N  
ATOM  32773  CA  ASN C2132      18.557 -32.212 -21.286  1.00  0.550          C  
ATOM  32774  C   ASN C2132      17.304 -31.345 -21.413  1.00  0.390          C  
ATOM  32775  O   ASN C2132      16.695 -30.969 -20.410  1.00  0.410          O  
ATOM  32776  CB  ASN C2132      18.437 -33.549 -21.959  1.00  0.730          C  
ATOM  32777  CG  ASN C2132      17.415 -34.434 -21.352  1.00  0.730          C  
ATOM  32778  OD1 ASN C2132      16.233 -34.093 -21.232  1.00  0.730          O  
ATOM  32779  ND2 ASN C2132      17.856 -35.601 -20.965  1.00  0.730          N  
ATOM  32780  H   ASN C2132      18.243 -32.591 -19.167  1.00  0.530          H  
ATOM  32781  HA  ASN C2132      19.367 -31.661 -21.762  1.00  0.660          H  
ATOM  32782 1HB  ASN C2132      18.224 -33.404 -22.975  1.00  0.870          H  
ATOM  32783 2HB  ASN C2132      19.388 -34.065 -21.896  1.00  0.870          H  
ATOM  32784 1HD2 ASN C2132      17.241 -36.265 -20.549  1.00  0.870          H  
ATOM  32785 2HD2 ASN C2132      18.826 -35.830 -21.079  1.00  0.870          H  
ATOM  32786  N   GLY C2133      16.959 -30.925 -22.636  1.00  0.330          N  
ATOM  32787  CA  GLY C2133      15.780 -30.096 -22.855  1.00  0.330          C  
ATOM  32788  C   GLY C2133      15.999 -28.622 -22.474  1.00  0.330          C  
ATOM  32789  O   GLY C2133      15.060 -27.838 -22.522  1.00  0.510          O  
ATOM  32790  H   GLY C2133      17.442 -31.232 -23.482  1.00  0.400          H  
ATOM  32791 1HA  GLY C2133      15.497 -30.157 -23.910  1.00  0.400          H  
ATOM  32792 2HA  GLY C2133      14.942 -30.492 -22.291  1.00  0.400          H  
ATOM  32793  N   ALA C2134      17.226 -28.264 -22.069  1.00  0.320          N  
ATOM  32794  CA  ALA C2134      17.572 -26.920 -21.600  1.00  0.310          C  
ATOM  32795  C   ALA C2134      18.048 -26.017 -22.752  1.00  0.300          C  
ATOM  32796  O   ALA C2134      19.172 -26.201 -23.231  1.00  0.310          O  
ATOM  32797  CB  ALA C2134      18.657 -27.018 -20.536  1.00  0.440          C  
ATOM  32798  H   ALA C2134      17.938 -28.978 -22.079  1.00  0.380          H  
ATOM  32799  HA  ALA C2134      16.699 -26.498 -21.118  1.00  0.370          H  
ATOM  32800 1HB  ALA C2134      18.871 -26.030 -20.153  1.00  0.530          H  
ATOM  32801 2HB  ALA C2134      18.301 -27.651 -19.720  1.00  0.530          H  
ATOM  32802 3HB  ALA C2134      19.558 -27.454 -20.964  1.00  0.530          H  
ATOM  32803  N   PRO C2135      17.247 -25.046 -23.231  1.00  0.470          N  
ATOM  32804  CA  PRO C2135      17.569 -24.224 -24.371  1.00  0.500          C  
ATOM  32805  C   PRO C2135      18.860 -23.493 -24.125  1.00  0.390          C  
ATOM  32806  O   PRO C2135      19.127 -23.056 -23.008  1.00  0.440          O  
ATOM  32807  CB  PRO C2135      16.406 -23.226 -24.426  1.00  0.750          C  
ATOM  32808  CG  PRO C2135      15.280 -23.923 -23.732  1.00  0.750          C  
ATOM  32809  CD  PRO C2135      15.951 -24.701 -22.616  1.00  0.750          C  
ATOM  32810  HA  PRO C2135      17.629 -24.850 -25.268  1.00  0.600          H  
ATOM  32811 1HB  PRO C2135      16.696 -22.284 -23.937  1.00  0.900          H  
ATOM  32812 2HB  PRO C2135      16.177 -22.978 -25.476  1.00  0.900          H  
ATOM  32813 1HG  PRO C2135      14.552 -23.184 -23.358  1.00  0.900          H  
ATOM  32814 2HG  PRO C2135      14.740 -24.579 -24.434  1.00  0.900          H  
ATOM  32815 1HD  PRO C2135      16.106 -24.064 -21.735  1.00  0.900          H  
ATOM  32816 2HD  PRO C2135      15.327 -25.550 -22.410  1.00  0.900          H  
ATOM  32817  N   GLY C2136      19.652 -23.352 -25.165  1.00  0.360          N  
ATOM  32818  CA  GLY C2136      20.892 -22.632 -25.059  1.00  0.340          C  
ATOM  32819  C   GLY C2136      22.070 -23.508 -24.666  1.00  0.330          C  
ATOM  32820  O   GLY C2136      23.217 -23.075 -24.761  1.00  0.340          O  
ATOM  32821  H   GLY C2136      19.396 -23.737 -26.067  1.00  0.430          H  
ATOM  32822 1HA  GLY C2136      21.099 -22.140 -26.010  1.00  0.410          H  
ATOM  32823 2HA  GLY C2136      20.758 -21.856 -24.317  1.00  0.410          H  
ATOM  32824  N   LEU C2137      21.830 -24.729 -24.180  1.00  0.310          N  
ATOM  32825  CA  LEU C2137      22.964 -25.539 -23.746  1.00  0.320          C  
ATOM  32826  C   LEU C2137      23.928 -25.847 -24.898  1.00  0.340          C  
ATOM  32827  O   LEU C2137      23.523 -26.313 -25.966  1.00  0.350          O  
ATOM  32828  CB  LEU C2137      22.450 -26.843 -23.090  1.00  0.440          C  
ATOM  32829  CG  LEU C2137      23.517 -27.813 -22.447  1.00  0.440          C  
ATOM  32830  CD1 LEU C2137      24.180 -27.136 -21.258  1.00  0.440          C  
ATOM  32831  CD2 LEU C2137      22.812 -29.113 -21.972  1.00  0.440          C  
ATOM  32832  H   LEU C2137      20.876 -25.102 -24.082  1.00  0.370          H  
ATOM  32833  HA  LEU C2137      23.508 -24.974 -22.998  1.00  0.380          H  
ATOM  32834 1HB  LEU C2137      21.741 -26.568 -22.312  1.00  0.530          H  
ATOM  32835 2HB  LEU C2137      21.901 -27.408 -23.847  1.00  0.530          H  
ATOM  32836  HG  LEU C2137      24.287 -28.058 -23.183  1.00  0.530          H  
ATOM  32837 1HD1 LEU C2137      24.916 -27.811 -20.815  1.00  0.530          H  
ATOM  32838 2HD1 LEU C2137      24.678 -26.238 -21.558  1.00  0.530          H  
ATOM  32839 3HD1 LEU C2137      23.421 -26.893 -20.527  1.00  0.530          H  
ATOM  32840 1HD2 LEU C2137      23.546 -29.789 -21.523  1.00  0.530          H  
ATOM  32841 2HD2 LEU C2137      22.049 -28.871 -21.229  1.00  0.530          H  
ATOM  32842 3HD2 LEU C2137      22.342 -29.603 -22.826  1.00  0.530          H  
ATOM  32843  N   LEU C2138      25.220 -25.585 -24.674  1.00  0.350          N  
ATOM  32844  CA  LEU C2138      26.266 -25.866 -25.652  1.00  0.370          C  
ATOM  32845  C   LEU C2138      26.935 -27.186 -25.331  1.00  0.360          C  
ATOM  32846  O   LEU C2138      27.111 -28.037 -26.206  1.00  0.450          O  
ATOM  32847  CB  LEU C2138      27.365 -24.788 -25.617  1.00  0.510          C  
ATOM  32848  CG  LEU C2138      26.996 -23.357 -25.968  1.00  0.510          C  
ATOM  32849  CD1 LEU C2138      28.219 -22.471 -25.698  1.00  0.510          C  
ATOM  32850  CD2 LEU C2138      26.567 -23.259 -27.428  1.00  0.510          C  
ATOM  32851  H   LEU C2138      25.495 -25.176 -23.789  1.00  0.420          H  
ATOM  32852  HA  LEU C2138      25.823 -25.940 -26.641  1.00  0.440          H  
ATOM  32853 1HB  LEU C2138      27.786 -24.768 -24.611  1.00  0.610          H  
ATOM  32854 2HB  LEU C2138      28.146 -25.091 -26.301  1.00  0.610          H  
ATOM  32855  HG  LEU C2138      26.182 -23.032 -25.339  1.00  0.610          H  
ATOM  32856 1HD1 LEU C2138      27.995 -21.443 -25.923  1.00  0.610          H  
ATOM  32857 2HD1 LEU C2138      28.489 -22.550 -24.666  1.00  0.610          H  
ATOM  32858 3HD1 LEU C2138      29.048 -22.784 -26.294  1.00  0.610          H  
ATOM  32859 1HD2 LEU C2138      26.320 -22.232 -27.665  1.00  0.610          H  
ATOM  32860 2HD2 LEU C2138      27.371 -23.587 -28.074  1.00  0.610          H  
ATOM  32861 3HD2 LEU C2138      25.692 -23.882 -27.599  1.00  0.610          H  
ATOM  32862  N   TYR C2139      27.323 -27.343 -24.066  1.00  0.280          N  
ATOM  32863  CA  TYR C2139      28.021 -28.557 -23.643  1.00  0.270          C  
ATOM  32864  C   TYR C2139      27.989 -28.831 -22.145  1.00  0.270          C  
ATOM  32865  O   TYR C2139      27.697 -27.944 -21.331  1.00  0.290          O  
ATOM  32866  CB  TYR C2139      29.466 -28.564 -24.162  1.00  0.380          C  
ATOM  32867  CG  TYR C2139      30.327 -27.378 -23.792  1.00  0.380          C  
ATOM  32868  CD1 TYR C2139      31.031 -27.352 -22.596  1.00  0.380          C  
ATOM  32869  CD2 TYR C2139      30.451 -26.330 -24.696  1.00  0.380          C  
ATOM  32870  CE1 TYR C2139      31.847 -26.274 -22.310  1.00  0.380          C  
ATOM  32871  CE2 TYR C2139      31.254 -25.259 -24.412  1.00  0.380          C  
ATOM  32872  CZ  TYR C2139      31.957 -25.224 -23.230  1.00  0.380          C  
ATOM  32873  OH  TYR C2139      32.774 -24.145 -22.951  1.00  0.380          O  
ATOM  32874  H   TYR C2139      27.130 -26.587 -23.405  1.00  0.340          H  
ATOM  32875  HA  TYR C2139      27.519 -29.401 -24.117  1.00  0.320          H  
ATOM  32876 1HB  TYR C2139      29.965 -29.456 -23.789  1.00  0.460          H  
ATOM  32877 2HB  TYR C2139      29.459 -28.646 -25.248  1.00  0.460          H  
ATOM  32878  HD1 TYR C2139      30.943 -28.179 -21.887  1.00  0.460          H  
ATOM  32879  HD2 TYR C2139      29.911 -26.366 -25.637  1.00  0.460          H  
ATOM  32880  HE1 TYR C2139      32.403 -26.245 -21.375  1.00  0.460          H  
ATOM  32881  HE2 TYR C2139      31.345 -24.443 -25.127  1.00  0.460          H  
ATOM  32882  HH  TYR C2139      32.592 -23.437 -23.578  1.00  0.460          H  
ATOM  32883  N   THR C2140      28.307 -30.086 -21.803  1.00  0.280          N  
ATOM  32884  CA  THR C2140      28.379 -30.550 -20.415  1.00  0.300          C  
ATOM  32885  C   THR C2140      29.754 -31.097 -20.057  1.00  0.300          C  
ATOM  32886  O   THR C2140      30.296 -31.972 -20.735  1.00  0.300          O  
ATOM  32887  CB  THR C2140      27.343 -31.675 -20.153  1.00  0.410          C  
ATOM  32888  OG1 THR C2140      26.031 -31.176 -20.398  1.00  0.410          O  
ATOM  32889  CG2 THR C2140      27.436 -32.200 -18.677  1.00  0.410          C  
ATOM  32890  H   THR C2140      28.527 -30.745 -22.555  1.00  0.340          H  
ATOM  32891  HA  THR C2140      28.167 -29.711 -19.755  1.00  0.360          H  
ATOM  32892  HB  THR C2140      27.530 -32.498 -20.825  1.00  0.490          H  
ATOM  32893  HG1 THR C2140      25.946 -30.954 -21.325  1.00  0.490          H  
ATOM  32894 1HG2 THR C2140      26.692 -32.981 -18.531  1.00  0.490          H  
ATOM  32895 2HG2 THR C2140      28.422 -32.618 -18.474  1.00  0.490          H  
ATOM  32896 3HG2 THR C2140      27.247 -31.388 -17.980  1.00  0.490          H  
ATOM  32897  N   LYS C2141      30.295 -30.650 -18.934  1.00  0.300          N  
ATOM  32898  CA  LYS C2141      31.575 -31.182 -18.464  1.00  0.310          C  
ATOM  32899  C   LYS C2141      31.404 -31.677 -17.028  1.00  0.280          C  
ATOM  32900  O   LYS C2141      30.651 -31.085 -16.254  1.00  0.280          O  
ATOM  32901  CB  LYS C2141      32.697 -30.109 -18.599  1.00  0.430          C  
ATOM  32902  CG  LYS C2141      32.502 -28.783 -17.765  1.00  0.430          C  
ATOM  32903  CD  LYS C2141      33.669 -27.701 -17.973  1.00  0.430          C  
ATOM  32904  CE  LYS C2141      33.476 -26.400 -17.043  1.00  0.430          C  
ATOM  32905  NZ  LYS C2141      34.606 -25.341 -17.193  1.00  0.430          N  
ATOM  32906  H   LYS C2141      29.799 -29.920 -18.413  1.00  0.360          H  
ATOM  32907  HA  LYS C2141      31.854 -32.043 -19.070  1.00  0.370          H  
ATOM  32908 1HB  LYS C2141      33.650 -30.551 -18.305  1.00  0.520          H  
ATOM  32909 2HB  LYS C2141      32.785 -29.821 -19.646  1.00  0.520          H  
ATOM  32910 1HG  LYS C2141      31.551 -28.335 -18.061  1.00  0.520          H  
ATOM  32911 2HG  LYS C2141      32.449 -29.041 -16.708  1.00  0.520          H  
ATOM  32912 1HD  LYS C2141      34.630 -28.160 -17.739  1.00  0.520          H  
ATOM  32913 2HD  LYS C2141      33.680 -27.385 -19.017  1.00  0.520          H  
ATOM  32914 1HE  LYS C2141      32.534 -25.930 -17.304  1.00  0.520          H  
ATOM  32915 2HE  LYS C2141      33.435 -26.722 -16.001  1.00  0.520          H  
ATOM  32916 1HZ  LYS C2141      34.467 -24.486 -16.564  1.00  0.520          H  
ATOM  32917 2HZ  LYS C2141      35.487 -25.758 -16.946  1.00  0.520          H  
ATOM  32918 3HZ  LYS C2141      34.645 -25.023 -18.146  1.00  0.520          H  
ATOM  32919  N   ALA C2142      32.116 -32.736 -16.635  1.00  0.300          N  
ATOM  32920  CA  ALA C2142      31.985 -33.175 -15.244  1.00  0.280          C  
ATOM  32921  C   ALA C2142      33.212 -33.886 -14.692  1.00  0.300          C  
ATOM  32922  O   ALA C2142      33.970 -34.542 -15.417  1.00  0.340          O  
ATOM  32923  CB  ALA C2142      30.788 -34.099 -15.109  1.00  0.400          C  
ATOM  32924  H   ALA C2142      32.703 -33.243 -17.304  1.00  0.360          H  
ATOM  32925  HA  ALA C2142      31.828 -32.290 -14.634  1.00  0.340          H  
ATOM  32926 1HB  ALA C2142      30.682 -34.381 -14.065  1.00  0.480          H  
ATOM  32927 2HB  ALA C2142      29.884 -33.591 -15.444  1.00  0.480          H  
ATOM  32928 3HB  ALA C2142      30.934 -34.987 -15.706  1.00  0.480          H  
ATOM  32929  N   THR C2143      33.366 -33.767 -13.370  1.00  0.270          N  
ATOM  32930  CA  THR C2143      34.421 -34.427 -12.606  1.00  0.280          C  
ATOM  32931  C   THR C2143      33.879 -35.166 -11.379  1.00  0.240          C  
ATOM  32932  O   THR C2143      33.025 -34.662 -10.635  1.00  0.280          O  
ATOM  32933  CB  THR C2143      35.505 -33.413 -12.140  1.00  0.390          C  
ATOM  32934  OG1 THR C2143      36.083 -32.768 -13.282  1.00  0.390          O  
ATOM  32935  CG2 THR C2143      36.641 -34.136 -11.360  1.00  0.390          C  
ATOM  32936  H   THR C2143      32.697 -33.175 -12.869  1.00  0.320          H  
ATOM  32937  HA  THR C2143      34.900 -35.165 -13.246  1.00  0.340          H  
ATOM  32938  HB  THR C2143      35.048 -32.658 -11.500  1.00  0.470          H  
ATOM  32939  HG1 THR C2143      35.427 -32.188 -13.673  1.00  0.470          H  
ATOM  32940 1HG2 THR C2143      37.386 -33.403 -11.067  1.00  0.470          H  
ATOM  32941 2HG2 THR C2143      36.261 -34.618 -10.466  1.00  0.470          H  
ATOM  32942 3HG2 THR C2143      37.102 -34.884 -12.005  1.00  0.470          H  
ATOM  32943  N   SER C2144      34.416 -36.359 -11.157  1.00  0.250          N  
ATOM  32944  CA  SER C2144      34.136 -37.164  -9.980  1.00  0.330          C  
ATOM  32945  C   SER C2144      35.448 -37.351  -9.213  1.00  0.300          C  
ATOM  32946  O   SER C2144      36.433 -37.878  -9.744  1.00  0.300          O  
ATOM  32947  CB  SER C2144      33.561 -38.508 -10.380  1.00  0.430          C  
ATOM  32948  OG  SER C2144      32.319 -38.380 -11.034  1.00  0.430          O  
ATOM  32949  H   SER C2144      35.066 -36.721 -11.850  1.00  0.300          H  
ATOM  32950  HA  SER C2144      33.426 -36.642  -9.336  1.00  0.400          H  
ATOM  32951 1HB  SER C2144      34.252 -38.998 -11.030  1.00  0.520          H  
ATOM  32952 2HB  SER C2144      33.455 -39.134  -9.504  1.00  0.520          H  
ATOM  32953  HG  SER C2144      32.068 -39.278 -11.260  1.00  0.520          H  
ATOM  32954  N   SER C2145      35.476 -36.863  -7.979  1.00  0.450          N  
ATOM  32955  CA  SER C2145      36.640 -36.938  -7.100  1.00  0.480          C  
ATOM  32956  C   SER C2145      36.327 -37.901  -6.006  1.00  0.710          C  
ATOM  32957  O   SER C2145      35.342 -38.617  -6.098  1.00  1.340          O  
ATOM  32958  CB  SER C2145      36.971 -35.599  -6.483  1.00  0.660          C  
ATOM  32959  OG  SER C2145      38.191 -35.663  -5.776  1.00  0.660          O  
ATOM  32960  H   SER C2145      34.621 -36.429  -7.617  1.00  0.540          H  
ATOM  32961  HA  SER C2145      37.503 -37.309  -7.659  1.00  0.580          H  
ATOM  32962 1HB  SER C2145      37.028 -34.838  -7.261  1.00  0.790          H  
ATOM  32963 2HB  SER C2145      36.175 -35.320  -5.805  1.00  0.790          H  
ATOM  32964  HG  SER C2145      38.268 -34.820  -5.314  1.00  0.790          H  
ATOM  32965  N   THR C2146      37.104 -37.899  -4.947  1.00  0.830          N  
ATOM  32966  CA  THR C2146      36.872 -38.900  -3.930  1.00  1.230          C  
ATOM  32967  C   THR C2146      35.476 -38.818  -3.315  1.00  1.040          C  
ATOM  32968  O   THR C2146      34.696 -39.753  -3.413  1.00  1.990          O  
ATOM  32969  CB  THR C2146      37.942 -38.794  -2.815  1.00  1.560          C  
ATOM  32970  OG1 THR C2146      39.254 -39.017  -3.375  1.00  1.560          O  
ATOM  32971  CG2 THR C2146      37.691 -39.867  -1.752  1.00  1.560          C  
ATOM  32972  H   THR C2146      37.883 -37.249  -4.905  1.00  1.000          H  
ATOM  32973  HA  THR C2146      36.968 -39.880  -4.394  1.00  1.480          H  
ATOM  32974  HB  THR C2146      37.906 -37.807  -2.359  1.00  1.870          H  
ATOM  32975  HG1 THR C2146      39.927 -38.795  -2.725  1.00  1.870          H  
ATOM  32976 1HG2 THR C2146      38.456 -39.799  -0.975  1.00  1.870          H  
ATOM  32977 2HG2 THR C2146      36.713 -39.734  -1.295  1.00  1.870          H  
ATOM  32978 3HG2 THR C2146      37.737 -40.854  -2.211  1.00  1.870          H  
ATOM  32979  N   GLY C2147      35.089 -37.689  -2.771  1.00  0.460          N  
ATOM  32980  CA  GLY C2147      33.768 -37.645  -2.152  1.00  0.430          C  
ATOM  32981  C   GLY C2147      32.953 -36.543  -2.762  1.00  0.360          C  
ATOM  32982  O   GLY C2147      32.030 -36.024  -2.141  1.00  0.490          O  
ATOM  32983  H   GLY C2147      35.694 -36.861  -2.759  1.00  0.550          H  
ATOM  32984 1HA  GLY C2147      33.254 -38.598  -2.277  1.00  0.520          H  
ATOM  32985 2HA  GLY C2147      33.874 -37.478  -1.083  1.00  0.520          H  
ATOM  32986  N   GLN C2148      33.338 -36.117  -3.949  1.00  0.330          N  
ATOM  32987  CA  GLN C2148      32.670 -34.992  -4.578  1.00  0.340          C  
ATOM  32988  C   GLN C2148      32.305 -35.178  -6.045  1.00  0.280          C  
ATOM  32989  O   GLN C2148      33.074 -35.713  -6.851  1.00  0.420          O  
ATOM  32990  CB  GLN C2148      33.613 -33.783  -4.468  1.00  0.470          C  
ATOM  32991  CG  GLN C2148      33.971 -33.318  -3.031  1.00  0.470          C  
ATOM  32992  CD  GLN C2148      35.028 -34.212  -2.309  1.00  0.470          C  
ATOM  32993  OE1 GLN C2148      35.921 -34.853  -2.910  1.00  0.470          O  
ATOM  32994  NE2 GLN C2148      34.919 -34.232  -0.980  1.00  0.470          N  
ATOM  32995  H   GLN C2148      34.101 -36.603  -4.405  1.00  0.400          H  
ATOM  32996  HA  GLN C2148      31.746 -34.787  -4.036  1.00  0.410          H  
ATOM  32997 1HB  GLN C2148      34.532 -33.994  -4.987  1.00  0.570          H  
ATOM  32998 2HB  GLN C2148      33.149 -32.934  -4.976  1.00  0.570          H  
ATOM  32999 1HG  GLN C2148      34.359 -32.302  -3.078  1.00  0.570          H  
ATOM  33000 2HG  GLN C2148      33.056 -33.339  -2.435  1.00  0.570          H  
ATOM  33001 1HE2 GLN C2148      35.559 -34.760  -0.422  1.00  0.570          H  
ATOM  33002 2HE2 GLN C2148      34.199 -33.698  -0.527  1.00  0.570          H  
ATOM  33003  N   ALA C2149      31.149 -34.630  -6.410  1.00  0.220          N  
ATOM  33004  CA  ALA C2149      30.713 -34.564  -7.796  1.00  0.260          C  
ATOM  33005  C   ALA C2149      30.626 -33.105  -8.195  1.00  0.250          C  
ATOM  33006  O   ALA C2149      30.110 -32.272  -7.439  1.00  0.260          O  
ATOM  33007  CB  ALA C2149      29.351 -35.230  -7.989  1.00  0.350          C  
ATOM  33008  H   ALA C2149      30.545 -34.239  -5.683  1.00  0.260          H  
ATOM  33009  HA  ALA C2149      31.455 -35.055  -8.428  1.00  0.310          H  
ATOM  33010 1HB  ALA C2149      29.059 -35.151  -9.037  1.00  0.420          H  
ATOM  33011 2HB  ALA C2149      29.402 -36.266  -7.713  1.00  0.420          H  
ATOM  33012 3HB  ALA C2149      28.620 -34.728  -7.369  1.00  0.420          H  
ATOM  33013  N   SER C2150      31.044 -32.805  -9.413  1.00  0.250          N  
ATOM  33014  CA  SER C2150      30.919 -31.455  -9.939  1.00  0.250          C  
ATOM  33015  C   SER C2150      30.614 -31.481 -11.422  1.00  0.250          C  
ATOM  33016  O   SER C2150      31.360 -32.059 -12.224  1.00  0.250          O  
ATOM  33017  CB  SER C2150      32.185 -30.670  -9.679  1.00  0.350          C  
ATOM  33018  OG  SER C2150      32.100 -29.380 -10.225  1.00  0.350          O  
ATOM  33019  H   SER C2150      31.517 -33.523  -9.968  1.00  0.300          H  
ATOM  33020  HA  SER C2150      30.092 -30.958  -9.433  1.00  0.300          H  
ATOM  33021 1HB  SER C2150      32.350 -30.602  -8.604  1.00  0.420          H  
ATOM  33022 2HB  SER C2150      33.036 -31.198 -10.110  1.00  0.420          H  
ATOM  33023  HG  SER C2150      32.912 -28.932  -9.978  1.00  0.420          H  
ATOM  33024  N   LEU C2151      29.488 -30.891 -11.796  1.00  0.260          N  
ATOM  33025  CA  LEU C2151      29.091 -30.880 -13.188  1.00  0.280          C  
ATOM  33026  C   LEU C2151      28.821 -29.460 -13.638  1.00  0.280          C  
ATOM  33027  O   LEU C2151      28.216 -28.664 -12.919  1.00  0.280          O  
ATOM  33028  CB  LEU C2151      27.822 -31.708 -13.391  1.00  0.380          C  
ATOM  33029  CG  LEU C2151      27.839 -33.165 -12.902  1.00  0.380          C  
ATOM  33030  CD1 LEU C2151      27.366 -33.262 -11.432  1.00  0.380          C  
ATOM  33031  CD2 LEU C2151      26.943 -33.951 -13.795  1.00  0.380          C  
ATOM  33032  H   LEU C2151      28.904 -30.445 -11.082  1.00  0.310          H  
ATOM  33033  HA  LEU C2151      29.894 -31.283 -13.798  1.00  0.340          H  
ATOM  33034 1HB  LEU C2151      27.013 -31.213 -12.930  1.00  0.460          H  
ATOM  33035 2HB  LEU C2151      27.625 -31.734 -14.465  1.00  0.460          H  
ATOM  33036  HG  LEU C2151      28.845 -33.556 -12.943  1.00  0.460          H  
ATOM  33037 1HD1 LEU C2151      27.382 -34.304 -11.131  1.00  0.460          H  
ATOM  33038 2HD1 LEU C2151      27.995 -32.704 -10.762  1.00  0.460          H  
ATOM  33039 3HD1 LEU C2151      26.359 -32.877 -11.364  1.00  0.460          H  
ATOM  33040 1HD2 LEU C2151      26.922 -34.995 -13.487  1.00  0.460          H  
ATOM  33041 2HD2 LEU C2151      25.949 -33.550 -13.757  1.00  0.460          H  
ATOM  33042 3HD2 LEU C2151      27.324 -33.878 -14.811  1.00  0.460          H  
ATOM  33043  N   THR C2152      29.227 -29.129 -14.845  1.00  0.270          N  
ATOM  33044  CA  THR C2152      28.958 -27.794 -15.344  1.00  0.280          C  
ATOM  33045  C   THR C2152      28.299 -27.820 -16.702  1.00  0.260          C  
ATOM  33046  O   THR C2152      28.718 -28.505 -17.642  1.00  0.280          O  
ATOM  33047  CB  THR C2152      30.222 -26.912 -15.397  1.00  0.390          C  
ATOM  33048  OG1 THR C2152      30.807 -26.790 -14.088  1.00  0.390          O  
ATOM  33049  CG2 THR C2152      29.900 -25.497 -15.928  1.00  0.390          C  
ATOM  33050  H   THR C2152      29.727 -29.814 -15.407  1.00  0.320          H  
ATOM  33051  HA  THR C2152      28.260 -27.305 -14.667  1.00  0.340          H  
ATOM  33052  HB  THR C2152      30.924 -27.370 -16.032  1.00  0.470          H  
ATOM  33053  HG1 THR C2152      30.246 -26.232 -13.516  1.00  0.470          H  
ATOM  33054 1HG2 THR C2152      30.808 -24.901 -15.948  1.00  0.470          H  
ATOM  33055 2HG2 THR C2152      29.490 -25.541 -16.934  1.00  0.470          H  
ATOM  33056 3HG2 THR C2152      29.177 -25.027 -15.261  1.00  0.470          H  
ATOM  33057  N   LEU C2153      27.252 -27.034 -16.786  1.00  0.240          N  
ATOM  33058  CA  LEU C2153      26.488 -26.850 -17.993  1.00  0.240          C  
ATOM  33059  C   LEU C2153      26.758 -25.472 -18.573  1.00  0.240          C  
ATOM  33060  O   LEU C2153      26.518 -24.448 -17.925  1.00  0.250          O  
ATOM  33061  CB  LEU C2153      25.025 -27.073 -17.623  1.00  0.340          C  
ATOM  33062  CG  LEU C2153      24.721 -28.496 -17.057  1.00  0.340          C  
ATOM  33063  CD1 LEU C2153      23.374 -28.548 -16.570  1.00  0.340          C  
ATOM  33064  CD2 LEU C2153      24.881 -29.532 -18.136  1.00  0.340          C  
ATOM  33065  H   LEU C2153      26.976 -26.540 -15.930  1.00  0.290          H  
ATOM  33066  HA  LEU C2153      26.805 -27.575 -18.736  1.00  0.290          H  
ATOM  33067 1HB  LEU C2153      24.758 -26.356 -16.849  1.00  0.400          H  
ATOM  33068 2HB  LEU C2153      24.408 -26.899 -18.476  1.00  0.400          H  
ATOM  33069  HG  LEU C2153      25.397 -28.716 -16.232  1.00  0.400          H  
ATOM  33070 1HD1 LEU C2153      23.185 -29.528 -16.175  1.00  0.400          H  
ATOM  33071 2HD1 LEU C2153      23.277 -27.816 -15.782  1.00  0.400          H  
ATOM  33072 3HD1 LEU C2153      22.682 -28.337 -17.382  1.00  0.400          H  
ATOM  33073 1HD2 LEU C2153      24.663 -30.519 -17.734  1.00  0.400          H  
ATOM  33074 2HD2 LEU C2153      24.198 -29.326 -18.957  1.00  0.400          H  
ATOM  33075 3HD2 LEU C2153      25.889 -29.523 -18.503  1.00  0.400          H  
ATOM  33076  N   THR C2154      27.312 -25.447 -19.783  1.00  0.260          N  
ATOM  33077  CA  THR C2154      27.675 -24.185 -20.428  1.00  0.280          C  
ATOM  33078  C   THR C2154      26.639 -23.842 -21.461  1.00  0.290          C  
ATOM  33079  O   THR C2154      26.334 -24.663 -22.332  1.00  0.290          O  
ATOM  33080  CB  THR C2154      29.066 -24.248 -21.088  1.00  0.380          C  
ATOM  33081  OG1 THR C2154      30.053 -24.523 -20.094  1.00  0.380          O  
ATOM  33082  CG2 THR C2154      29.387 -22.906 -21.752  1.00  0.380          C  
ATOM  33083  H   THR C2154      27.482 -26.336 -20.270  1.00  0.310          H  
ATOM  33084  HA  THR C2154      27.673 -23.392 -19.686  1.00  0.340          H  
ATOM  33085  HB  THR C2154      29.076 -25.041 -21.837  1.00  0.460          H  
ATOM  33086  HG1 THR C2154      29.949 -25.431 -19.804  1.00  0.460          H  
ATOM  33087 1HG2 THR C2154      30.366 -22.949 -22.211  1.00  0.460          H  
ATOM  33088 2HG2 THR C2154      28.654 -22.682 -22.502  1.00  0.460          H  
ATOM  33089 3HG2 THR C2154      29.378 -22.117 -21.006  1.00  0.460          H  
ATOM  33090  N   PHE C2155      26.110 -22.625 -21.375  1.00  0.290          N  
ATOM  33091  CA  PHE C2155      25.056 -22.143 -22.252  1.00  0.300          C  
ATOM  33092  C   PHE C2155      25.562 -21.039 -23.180  1.00  0.320          C  
ATOM  33093  O   PHE C2155      26.496 -20.332 -22.842  1.00  0.330          O  
ATOM  33094  CB  PHE C2155      23.906 -21.648 -21.380  1.00  0.420          C  
ATOM  33095  CG  PHE C2155      23.216 -22.742 -20.572  1.00  0.420          C  
ATOM  33096  CD1 PHE C2155      23.723 -23.163 -19.335  1.00  0.420          C  
ATOM  33097  CD2 PHE C2155      22.059 -23.332 -21.029  1.00  0.420          C  
ATOM  33098  CE1 PHE C2155      23.084 -24.157 -18.612  1.00  0.420          C  
ATOM  33099  CE2 PHE C2155      21.428 -24.312 -20.317  1.00  0.420          C  
ATOM  33100  CZ  PHE C2155      21.936 -24.736 -19.105  1.00  0.420          C  
ATOM  33101  H   PHE C2155      26.432 -21.984 -20.638  1.00  0.350          H  
ATOM  33102  HA  PHE C2155      24.712 -22.969 -22.863  1.00  0.360          H  
ATOM  33103 1HB  PHE C2155      24.292 -20.929 -20.683  1.00  0.500          H  
ATOM  33104 2HB  PHE C2155      23.178 -21.157 -22.002  1.00  0.500          H  
ATOM  33105  HD1 PHE C2155      24.637 -22.707 -18.940  1.00  0.500          H  
ATOM  33106  HD2 PHE C2155      21.632 -23.013 -21.974  1.00  0.500          H  
ATOM  33107  HE1 PHE C2155      23.491 -24.478 -17.658  1.00  0.500          H  
ATOM  33108  HE2 PHE C2155      20.525 -24.743 -20.730  1.00  0.500          H  
ATOM  33109  HZ  PHE C2155      21.428 -25.519 -18.543  1.00  0.500          H  
ATOM  33110  N   ARG C2156      24.941 -20.877 -24.337  1.00  0.340          N  
ATOM  33111  CA  ARG C2156      25.328 -19.844 -25.303  1.00  0.370          C  
ATOM  33112  C   ARG C2156      25.232 -18.406 -24.782  1.00  0.360          C  
ATOM  33113  O   ARG C2156      24.335 -18.064 -24.008  1.00  0.350          O  
ATOM  33114  CB  ARG C2156      24.480 -19.961 -26.560  1.00  0.510          C  
ATOM  33115  CG  ARG C2156      24.884 -19.013 -27.712  1.00  0.510          C  
ATOM  33116  CD  ARG C2156      24.073 -19.195 -28.925  1.00  0.510          C  
ATOM  33117  NE  ARG C2156      22.660 -18.861 -28.680  1.00  0.510          N  
ATOM  33118  CZ  ARG C2156      21.645 -19.758 -28.603  1.00  0.510          C  
ATOM  33119  NH1 ARG C2156      21.883 -21.037 -28.770  1.00  0.510          N  
ATOM  33120  NH2 ARG C2156      20.404 -19.354 -28.356  1.00  0.510          N  
ATOM  33121  H   ARG C2156      24.188 -21.529 -24.572  1.00  0.410          H  
ATOM  33122  HA  ARG C2156      26.361 -20.016 -25.579  1.00  0.440          H  
ATOM  33123 1HB  ARG C2156      24.497 -20.981 -26.923  1.00  0.610          H  
ATOM  33124 2HB  ARG C2156      23.453 -19.734 -26.298  1.00  0.610          H  
ATOM  33125 1HG  ARG C2156      24.730 -17.989 -27.417  1.00  0.610          H  
ATOM  33126 2HG  ARG C2156      25.932 -19.165 -27.967  1.00  0.610          H  
ATOM  33127 1HD  ARG C2156      24.447 -18.516 -29.693  1.00  0.610          H  
ATOM  33128 2HD  ARG C2156      24.161 -20.211 -29.281  1.00  0.610          H  
ATOM  33129  HE  ARG C2156      22.433 -17.879 -28.538  1.00  0.610          H  
ATOM  33130 1HH1 ARG C2156      22.805 -21.370 -28.963  1.00  0.610          H  
ATOM  33131 2HH1 ARG C2156      21.115 -21.712 -28.708  1.00  0.610          H  
ATOM  33132 1HH2 ARG C2156      20.204 -18.375 -28.224  1.00  0.610          H  
ATOM  33133 2HH2 ARG C2156      19.638 -20.057 -28.302  1.00  0.610          H  
ATOM  33134  N   GLN C2157      26.158 -17.537 -25.209  1.00  0.370          N  
ATOM  33135  CA  GLN C2157      26.029 -16.138 -24.827  1.00  0.370          C  
ATOM  33136  C   GLN C2157      24.641 -15.618 -25.216  1.00  0.360          C  
ATOM  33137  O   GLN C2157      24.147 -15.880 -26.314  1.00  0.360          O  
ATOM  33138  CB  GLN C2157      27.088 -15.235 -25.485  1.00  0.520          C  
ATOM  33139  CG  GLN C2157      28.532 -15.392 -25.000  1.00  0.520          C  
ATOM  33140  CD  GLN C2157      29.338 -16.398 -25.755  1.00  0.520          C  
ATOM  33141  OE1 GLN C2157      28.775 -17.363 -26.322  1.00  0.520          O  
ATOM  33142  NE2 GLN C2157      30.663 -16.166 -25.772  1.00  0.520          N  
ATOM  33143  H   GLN C2157      26.932 -17.834 -25.809  1.00  0.440          H  
ATOM  33144  HA  GLN C2157      26.132 -16.061 -23.745  1.00  0.440          H  
ATOM  33145 1HB  GLN C2157      27.087 -15.406 -26.560  1.00  0.620          H  
ATOM  33146 2HB  GLN C2157      26.809 -14.192 -25.329  1.00  0.620          H  
ATOM  33147 1HG  GLN C2157      29.037 -14.432 -25.101  1.00  0.620          H  
ATOM  33148 2HG  GLN C2157      28.533 -15.667 -23.962  1.00  0.620          H  
ATOM  33149 1HE2 GLN C2157      31.323 -16.783 -26.281  1.00  0.620          H  
ATOM  33150 2HE2 GLN C2157      31.015 -15.350 -25.256  1.00  0.620          H  
ATOM  33151  N   GLY C2158      24.038 -14.840 -24.320  1.00  0.350          N  
ATOM  33152  CA  GLY C2158      22.712 -14.263 -24.538  1.00  0.350          C  
ATOM  33153  C   GLY C2158      21.614 -15.042 -23.816  1.00  0.340          C  
ATOM  33154  O   GLY C2158      20.494 -14.547 -23.663  1.00  0.350          O  
ATOM  33155  H   GLY C2158      24.503 -14.654 -23.444  1.00  0.420          H  
ATOM  33156 1HA  GLY C2158      22.710 -13.229 -24.194  1.00  0.420          H  
ATOM  33157 2HA  GLY C2158      22.499 -14.241 -25.606  1.00  0.420          H  
ATOM  33158  N   VAL C2159      21.943 -16.241 -23.345  1.00  0.330          N  
ATOM  33159  CA  VAL C2159      21.012 -17.075 -22.602  1.00  0.330          C  
ATOM  33160  C   VAL C2159      20.825 -16.496 -21.205  1.00  0.320          C  
ATOM  33161  O   VAL C2159      21.788 -16.113 -20.542  1.00  0.310          O  
ATOM  33162  CB  VAL C2159      21.529 -18.528 -22.567  1.00  0.460          C  
ATOM  33163  CG1 VAL C2159      20.656 -19.433 -21.658  1.00  0.460          C  
ATOM  33164  CG2 VAL C2159      21.514 -19.077 -24.000  1.00  0.460          C  
ATOM  33165  H   VAL C2159      22.880 -16.612 -23.527  1.00  0.400          H  
ATOM  33166  HA  VAL C2159      20.049 -17.065 -23.114  1.00  0.400          H  
ATOM  33167  HB  VAL C2159      22.552 -18.527 -22.187  1.00  0.550          H  
ATOM  33168 1HG1 VAL C2159      21.037 -20.446 -21.662  1.00  0.550          H  
ATOM  33169 2HG1 VAL C2159      20.670 -19.056 -20.637  1.00  0.550          H  
ATOM  33170 3HG1 VAL C2159      19.632 -19.444 -22.026  1.00  0.550          H  
ATOM  33171 1HG2 VAL C2159      21.924 -20.066 -23.994  1.00  0.550          H  
ATOM  33172 2HG2 VAL C2159      20.495 -19.092 -24.377  1.00  0.550          H  
ATOM  33173 3HG2 VAL C2159      22.110 -18.454 -24.650  1.00  0.550          H  
ATOM  33174  N   ASN C2160      19.577 -16.401 -20.768  1.00  0.320          N  
ATOM  33175  CA  ASN C2160      19.282 -15.837 -19.466  1.00  0.310          C  
ATOM  33176  C   ASN C2160      19.659 -16.841 -18.384  1.00  0.310          C  
ATOM  33177  O   ASN C2160      19.028 -17.892 -18.255  1.00  0.310          O  
ATOM  33178  CB  ASN C2160      17.817 -15.446 -19.388  1.00  0.440          C  
ATOM  33179  CG  ASN C2160      17.466 -14.697 -18.143  1.00  0.440          C  
ATOM  33180  OD1 ASN C2160      18.038 -14.911 -17.060  1.00  0.440          O  
ATOM  33181  ND2 ASN C2160      16.522 -13.785 -18.274  1.00  0.440          N  
ATOM  33182  H   ASN C2160      18.828 -16.719 -21.366  1.00  0.380          H  
ATOM  33183  HA  ASN C2160      19.894 -14.945 -19.323  1.00  0.370          H  
ATOM  33184 1HB  ASN C2160      17.561 -14.831 -20.251  1.00  0.530          H  
ATOM  33185 2HB  ASN C2160      17.207 -16.343 -19.436  1.00  0.530          H  
ATOM  33186 1HD2 ASN C2160      16.253 -13.235 -17.479  1.00  0.530          H  
ATOM  33187 2HD2 ASN C2160      16.085 -13.632 -19.163  1.00  0.530          H  
ATOM  33188  N   ALA C2161      20.687 -16.503 -17.602  1.00  0.330          N  
ATOM  33189  CA  ALA C2161      21.253 -17.371 -16.566  1.00  0.340          C  
ATOM  33190  C   ALA C2161      20.230 -17.757 -15.507  1.00  0.300          C  
ATOM  33191  O   ALA C2161      20.354 -18.806 -14.866  1.00  0.310          O  
ATOM  33192  CB  ALA C2161      22.429 -16.691 -15.884  1.00  0.470          C  
ATOM  33193  H   ALA C2161      21.130 -15.610 -17.784  1.00  0.400          H  
ATOM  33194  HA  ALA C2161      21.607 -18.277 -17.053  1.00  0.410          H  
ATOM  33195 1HB  ALA C2161      22.861 -17.364 -15.143  1.00  0.570          H  
ATOM  33196 2HB  ALA C2161      23.182 -16.438 -16.627  1.00  0.570          H  
ATOM  33197 3HB  ALA C2161      22.085 -15.782 -15.389  1.00  0.570          H  
ATOM  33198  N   ASP C2162      19.201 -16.933 -15.339  1.00  0.270          N  
ATOM  33199  CA  ASP C2162      18.213 -17.181 -14.314  1.00  0.280          C  
ATOM  33200  C   ASP C2162      17.225 -18.222 -14.788  1.00  0.360          C  
ATOM  33201  O   ASP C2162      16.583 -18.875 -13.975  1.00  0.790          O  
ATOM  33202  CB  ASP C2162      17.479 -15.900 -13.938  1.00  0.390          C  
ATOM  33203  CG  ASP C2162      18.378 -14.869 -13.280  1.00  0.390          C  
ATOM  33204  OD1 ASP C2162      19.114 -15.220 -12.372  1.00  0.390          O  
ATOM  33205  OD2 ASP C2162      18.345 -13.741 -13.686  1.00  0.390          O  
ATOM  33206  H   ASP C2162      19.099 -16.110 -15.939  1.00  0.320          H  
ATOM  33207  HA  ASP C2162      18.715 -17.567 -13.429  1.00  0.340          H  
ATOM  33208 1HB  ASP C2162      17.003 -15.470 -14.817  1.00  0.470          H  
ATOM  33209 2HB  ASP C2162      16.696 -16.146 -13.232  1.00  0.470          H  
ATOM  33210  N   LEU C2163      17.069 -18.374 -16.099  1.00  0.240          N  
ATOM  33211  CA  LEU C2163      16.168 -19.381 -16.612  1.00  0.220          C  
ATOM  33212  C   LEU C2163      16.987 -20.641 -16.875  1.00  0.250          C  
ATOM  33213  O   LEU C2163      16.466 -21.759 -16.823  1.00  0.270          O  
ATOM  33214  CB  LEU C2163      15.468 -18.876 -17.869  1.00  0.320          C  
ATOM  33215  CG  LEU C2163      14.571 -17.615 -17.675  1.00  0.320          C  
ATOM  33216  CD1 LEU C2163      14.049 -17.176 -19.020  1.00  0.320          C  
ATOM  33217  CD2 LEU C2163      13.395 -17.921 -16.727  1.00  0.320          C  
ATOM  33218  H   LEU C2163      17.613 -17.833 -16.771  1.00  0.290          H  
ATOM  33219  HA  LEU C2163      15.429 -19.624 -15.857  1.00  0.260          H  
ATOM  33220 1HB  LEU C2163      16.236 -18.628 -18.605  1.00  0.380          H  
ATOM  33221 2HB  LEU C2163      14.848 -19.675 -18.274  1.00  0.380          H  
ATOM  33222  HG  LEU C2163      15.167 -16.800 -17.258  1.00  0.380          H  
ATOM  33223 1HD1 LEU C2163      13.432 -16.287 -18.896  1.00  0.380          H  
ATOM  33224 2HD1 LEU C2163      14.881 -16.946 -19.680  1.00  0.380          H  
ATOM  33225 3HD1 LEU C2163      13.450 -17.970 -19.465  1.00  0.380          H  
ATOM  33226 1HD2 LEU C2163      12.793 -17.030 -16.636  1.00  0.380          H  
ATOM  33227 2HD2 LEU C2163      12.786 -18.719 -17.127  1.00  0.380          H  
ATOM  33228 3HD2 LEU C2163      13.753 -18.208 -15.744  1.00  0.380          H  
ATOM  33229  N   ALA C2164      18.278 -20.466 -17.198  1.00  0.270          N  
ATOM  33230  CA  ALA C2164      19.137 -21.613 -17.447  1.00  0.290          C  
ATOM  33231  C   ALA C2164      19.226 -22.443 -16.179  1.00  0.280          C  
ATOM  33232  O   ALA C2164      19.081 -23.665 -16.218  1.00  0.270          O  
ATOM  33233  CB  ALA C2164      20.521 -21.165 -17.872  1.00  0.400          C  
ATOM  33234  H   ALA C2164      18.652 -19.522 -17.295  1.00  0.320          H  
ATOM  33235  HA  ALA C2164      18.691 -22.220 -18.235  1.00  0.350          H  
ATOM  33236 1HB  ALA C2164      21.139 -22.032 -18.054  1.00  0.480          H  
ATOM  33237 2HB  ALA C2164      20.445 -20.574 -18.777  1.00  0.480          H  
ATOM  33238 3HB  ALA C2164      20.963 -20.569 -17.084  1.00  0.480          H  
ATOM  33239  N   ALA C2165      19.397 -21.759 -15.033  1.00  0.330          N  
ATOM  33240  CA  ALA C2165      19.473 -22.416 -13.738  1.00  0.390          C  
ATOM  33241  C   ALA C2165      18.195 -23.173 -13.430  1.00  0.390          C  
ATOM  33242  O   ALA C2165      18.243 -24.252 -12.835  1.00  0.410          O  
ATOM  33243  CB  ALA C2165      19.749 -21.398 -12.663  1.00  0.520          C  
ATOM  33244  H   ALA C2165      19.546 -20.743 -15.064  1.00  0.400          H  
ATOM  33245  HA  ALA C2165      20.289 -23.134 -13.767  1.00  0.470          H  
ATOM  33246 1HB  ALA C2165      19.835 -21.892 -11.696  1.00  0.630          H  
ATOM  33247 2HB  ALA C2165      20.675 -20.895 -12.901  1.00  0.630          H  
ATOM  33248 3HB  ALA C2165      18.935 -20.668 -12.631  1.00  0.630          H  
ATOM  33249  N   VAL C2166      17.050 -22.622 -13.853  1.00  0.410          N  
ATOM  33250  CA  VAL C2166      15.763 -23.269 -13.639  1.00  0.460          C  
ATOM  33251  C   VAL C2166      15.704 -24.581 -14.335  1.00  0.360          C  
ATOM  33252  O   VAL C2166      15.310 -25.570 -13.723  1.00  0.380          O  
ATOM  33253  CB  VAL C2166      14.581 -22.445 -14.197  1.00  0.620          C  
ATOM  33254  CG1 VAL C2166      13.310 -23.267 -14.198  1.00  0.620          C  
ATOM  33255  CG2 VAL C2166      14.362 -21.275 -13.370  1.00  0.620          C  
ATOM  33256  H   VAL C2166      17.089 -21.726 -14.325  1.00  0.490          H  
ATOM  33257  HA  VAL C2166      15.626 -23.427 -12.568  1.00  0.550          H  
ATOM  33258  HB  VAL C2166      14.791 -22.154 -15.206  1.00  0.750          H  
ATOM  33259 1HG1 VAL C2166      12.516 -22.669 -14.607  1.00  0.750          H  
ATOM  33260 2HG1 VAL C2166      13.420 -24.134 -14.824  1.00  0.750          H  
ATOM  33261 3HG1 VAL C2166      13.061 -23.584 -13.184  1.00  0.750          H  
ATOM  33262 1HG2 VAL C2166      13.535 -20.687 -13.763  1.00  0.750          H  
ATOM  33263 2HG2 VAL C2166      14.126 -21.623 -12.382  1.00  0.750          H  
ATOM  33264 3HG2 VAL C2166      15.248 -20.680 -13.351  1.00  0.750          H  
ATOM  33265  N   GLU C2167      16.093 -24.603 -15.605  1.00  0.290          N  
ATOM  33266  CA  GLU C2167      16.015 -25.849 -16.338  1.00  0.310          C  
ATOM  33267  C   GLU C2167      16.934 -26.890 -15.743  1.00  0.250          C  
ATOM  33268  O   GLU C2167      16.572 -28.071 -15.663  1.00  0.280          O  
ATOM  33269  CB  GLU C2167      16.329 -25.638 -17.812  1.00  0.430          C  
ATOM  33270  CG  GLU C2167      15.263 -24.863 -18.525  1.00  0.430          C  
ATOM  33271  CD  GLU C2167      13.930 -25.556 -18.453  1.00  0.430          C  
ATOM  33272  OE1 GLU C2167      13.871 -26.729 -18.674  1.00  0.430          O  
ATOM  33273  OE2 GLU C2167      12.964 -24.902 -18.147  1.00  0.430          O  
ATOM  33274  H   GLU C2167      16.377 -23.725 -16.060  1.00  0.350          H  
ATOM  33275  HA  GLU C2167      14.997 -26.224 -16.260  1.00  0.370          H  
ATOM  33276 1HB  GLU C2167      17.272 -25.092 -17.910  1.00  0.510          H  
ATOM  33277 2HB  GLU C2167      16.446 -26.602 -18.305  1.00  0.510          H  
ATOM  33278 1HG  GLU C2167      15.179 -23.873 -18.073  1.00  0.510          H  
ATOM  33279 2HG  GLU C2167      15.552 -24.740 -19.558  1.00  0.510          H  
ATOM  33280  N   VAL C2168      18.092 -26.455 -15.258  1.00  0.210          N  
ATOM  33281  CA  VAL C2168      19.003 -27.395 -14.653  1.00  0.230          C  
ATOM  33282  C   VAL C2168      18.373 -27.983 -13.408  1.00  0.230          C  
ATOM  33283  O   VAL C2168      18.381 -29.204 -13.232  1.00  0.230          O  
ATOM  33284  CB  VAL C2168      20.333 -26.719 -14.307  1.00  0.310          C  
ATOM  33285  CG1 VAL C2168      21.240 -27.683 -13.492  1.00  0.310          C  
ATOM  33286  CG2 VAL C2168      20.970 -26.287 -15.607  1.00  0.310          C  
ATOM  33287  H   VAL C2168      18.342 -25.466 -15.379  1.00  0.250          H  
ATOM  33288  HA  VAL C2168      19.195 -28.201 -15.361  1.00  0.280          H  
ATOM  33289  HB  VAL C2168      20.151 -25.845 -13.684  1.00  0.380          H  
ATOM  33290 1HG1 VAL C2168      22.178 -27.183 -13.263  1.00  0.380          H  
ATOM  33291 2HG1 VAL C2168      20.756 -27.971 -12.557  1.00  0.380          H  
ATOM  33292 3HG1 VAL C2168      21.441 -28.577 -14.078  1.00  0.380          H  
ATOM  33293 1HG2 VAL C2168      21.908 -25.799 -15.425  1.00  0.380          H  
ATOM  33294 2HG2 VAL C2168      21.114 -27.150 -16.212  1.00  0.380          H  
ATOM  33295 3HG2 VAL C2168      20.329 -25.620 -16.130  1.00  0.380          H  
ATOM  33296  N   GLN C2169      17.809 -27.128 -12.551  1.00  0.250          N  
ATOM  33297  CA  GLN C2169      17.186 -27.601 -11.331  1.00  0.280          C  
ATOM  33298  C   GLN C2169      15.961 -28.482 -11.628  1.00  0.260          C  
ATOM  33299  O   GLN C2169      15.721 -29.471 -10.931  1.00  0.250          O  
ATOM  33300  CB  GLN C2169      16.774 -26.422 -10.445  1.00  0.380          C  
ATOM  33301  CG  GLN C2169      16.321 -26.807  -9.035  1.00  0.380          C  
ATOM  33302  CD  GLN C2169      17.457 -27.382  -8.212  1.00  0.380          C  
ATOM  33303  OE1 GLN C2169      17.851 -28.541  -8.355  1.00  0.380          O  
ATOM  33304  NE2 GLN C2169      18.003 -26.560  -7.336  1.00  0.380          N  
ATOM  33305  H   GLN C2169      17.842 -26.122 -12.744  1.00  0.300          H  
ATOM  33306  HA  GLN C2169      17.917 -28.200 -10.801  1.00  0.340          H  
ATOM  33307 1HB  GLN C2169      17.613 -25.726 -10.357  1.00  0.460          H  
ATOM  33308 2HB  GLN C2169      15.959 -25.877 -10.929  1.00  0.460          H  
ATOM  33309 1HG  GLN C2169      15.952 -25.922  -8.529  1.00  0.460          H  
ATOM  33310 2HG  GLN C2169      15.531 -27.554  -9.098  1.00  0.460          H  
ATOM  33311 1HE2 GLN C2169      18.758 -26.867  -6.753  1.00  0.460          H  
ATOM  33312 2HE2 GLN C2169      17.666 -25.626  -7.243  1.00  0.460          H  
ATOM  33313  N   ASN C2170      15.180 -28.146 -12.671  1.00  0.260          N  
ATOM  33314  CA  ASN C2170      13.986 -28.927 -13.003  1.00  0.290          C  
ATOM  33315  C   ASN C2170      14.368 -30.361 -13.333  1.00  0.270          C  
ATOM  33316  O   ASN C2170      13.643 -31.305 -13.007  1.00  0.290          O  
ATOM  33317  CB  ASN C2170      13.248 -28.359 -14.207  1.00  0.390          C  
ATOM  33318  CG  ASN C2170      12.519 -27.067 -13.979  1.00  0.390          C  
ATOM  33319  OD1 ASN C2170      12.252 -26.618 -12.856  1.00  0.390          O  
ATOM  33320  ND2 ASN C2170      12.173 -26.449 -15.074  1.00  0.390          N  
ATOM  33321  H   ASN C2170      15.388 -27.297 -13.198  1.00  0.310          H  
ATOM  33322  HA  ASN C2170      13.321 -28.946 -12.139  1.00  0.350          H  
ATOM  33323 1HB  ASN C2170      13.965 -28.203 -15.013  1.00  0.470          H  
ATOM  33324 2HB  ASN C2170      12.529 -29.098 -14.559  1.00  0.470          H  
ATOM  33325 1HD2 ASN C2170      11.698 -25.572 -15.024  1.00  0.470          H  
ATOM  33326 2HD2 ASN C2170      12.401 -26.846 -15.971  1.00  0.470          H  
ATOM  33327  N   ARG C2171      15.519 -30.532 -13.981  1.00  0.300          N  
ATOM  33328  CA  ARG C2171      15.966 -31.866 -14.305  1.00  0.300          C  
ATOM  33329  C   ARG C2171      16.648 -32.521 -13.120  1.00  0.270          C  
ATOM  33330  O   ARG C2171      16.429 -33.700 -12.839  1.00  0.270          O  
ATOM  33331  CB  ARG C2171      16.909 -31.854 -15.474  1.00  0.420          C  
ATOM  33332  CG  ARG C2171      16.317 -31.446 -16.810  1.00  0.420          C  
ATOM  33333  CD  ARG C2171      15.232 -32.368 -17.247  1.00  0.420          C  
ATOM  33334  NE  ARG C2171      14.907 -32.175 -18.639  1.00  0.420          N  
ATOM  33335  CZ  ARG C2171      13.831 -32.662 -19.273  1.00  0.420          C  
ATOM  33336  NH1 ARG C2171      12.917 -33.351 -18.637  1.00  0.420          N  
ATOM  33337  NH2 ARG C2171      13.704 -32.441 -20.558  1.00  0.420          N  
ATOM  33338  H   ARG C2171      16.055 -29.708 -14.282  1.00  0.360          H  
ATOM  33339  HA  ARG C2171      15.100 -32.461 -14.560  1.00  0.360          H  
ATOM  33340 1HB  ARG C2171      17.728 -31.163 -15.267  1.00  0.500          H  
ATOM  33341 2HB  ARG C2171      17.330 -32.842 -15.591  1.00  0.500          H  
ATOM  33342 1HG  ARG C2171      15.898 -30.442 -16.729  1.00  0.500          H  
ATOM  33343 2HG  ARG C2171      17.095 -31.448 -17.574  1.00  0.500          H  
ATOM  33344 1HD  ARG C2171      15.541 -33.405 -17.102  1.00  0.500          H  
ATOM  33345 2HD  ARG C2171      14.338 -32.161 -16.667  1.00  0.500          H  
ATOM  33346  HE  ARG C2171      15.581 -31.649 -19.213  1.00  0.500          H  
ATOM  33347 1HH1 ARG C2171      13.014 -33.523 -17.650  1.00  0.500          H  
ATOM  33348 2HH1 ARG C2171      12.111 -33.700 -19.155  1.00  0.500          H  
ATOM  33349 1HH2 ARG C2171      14.424 -31.919 -21.042  1.00  0.500          H  
ATOM  33350 2HH2 ARG C2171      12.917 -32.811 -21.069  1.00  0.500          H  
ATOM  33351  N   LEU C2172      17.421 -31.752 -12.366  1.00  0.250          N  
ATOM  33352  CA  LEU C2172      18.127 -32.289 -11.221  1.00  0.230          C  
ATOM  33353  C   LEU C2172      17.121 -32.837 -10.203  1.00  0.230          C  
ATOM  33354  O   LEU C2172      17.395 -33.807  -9.498  1.00  0.250          O  
ATOM  33355  CB  LEU C2172      19.031 -31.220 -10.638  1.00  0.330          C  
ATOM  33356  CG  LEU C2172      20.050 -31.625  -9.583  1.00  0.330          C  
ATOM  33357  CD1 LEU C2172      21.018 -32.680 -10.113  1.00  0.330          C  
ATOM  33358  CD2 LEU C2172      20.783 -30.398  -9.249  1.00  0.330          C  
ATOM  33359  H   LEU C2172      17.583 -30.774 -12.622  1.00  0.300          H  
ATOM  33360  HA  LEU C2172      18.740 -33.106 -11.579  1.00  0.280          H  
ATOM  33361 1HB  LEU C2172      19.569 -30.747 -11.459  1.00  0.400          H  
ATOM  33362 2HB  LEU C2172      18.389 -30.464 -10.187  1.00  0.400          H  
ATOM  33363  HG  LEU C2172      19.552 -32.026  -8.698  1.00  0.400          H  
ATOM  33364 1HD1 LEU C2172      21.757 -32.913  -9.347  1.00  0.400          H  
ATOM  33365 2HD1 LEU C2172      20.496 -33.586 -10.374  1.00  0.400          H  
ATOM  33366 3HD1 LEU C2172      21.518 -32.282 -10.989  1.00  0.400          H  
ATOM  33367 1HD2 LEU C2172      21.514 -30.594  -8.512  1.00  0.400          H  
ATOM  33368 2HD2 LEU C2172      21.265 -30.005 -10.143  1.00  0.400          H  
ATOM  33369 3HD2 LEU C2172      20.071 -29.684  -8.869  1.00  0.400          H  
ATOM  33370  N   LYS C2173      15.935 -32.238 -10.134  1.00  0.230          N  
ATOM  33371  CA  LYS C2173      14.890 -32.722  -9.249  1.00  0.240          C  
ATOM  33372  C   LYS C2173      14.529 -34.188  -9.573  1.00  0.240          C  
ATOM  33373  O   LYS C2173      14.207 -34.959  -8.671  1.00  0.300          O  
ATOM  33374  CB  LYS C2173      13.641 -31.838  -9.374  1.00  0.330          C  
ATOM  33375  CG  LYS C2173      12.481 -32.160  -8.406  1.00  0.330          C  
ATOM  33376  CD  LYS C2173      12.862 -31.817  -6.968  1.00  0.330          C  
ATOM  33377  CE  LYS C2173      11.674 -31.788  -6.021  1.00  0.330          C  
ATOM  33378  NZ  LYS C2173      11.052 -33.122  -5.853  1.00  0.330          N  
ATOM  33379  H   LYS C2173      15.782 -31.376 -10.668  1.00  0.280          H  
ATOM  33380  HA  LYS C2173      15.263 -32.688  -8.230  1.00  0.290          H  
ATOM  33381 1HB  LYS C2173      13.926 -30.791  -9.239  1.00  0.400          H  
ATOM  33382 2HB  LYS C2173      13.247 -31.926 -10.391  1.00  0.400          H  
ATOM  33383 1HG  LYS C2173      11.610 -31.584  -8.692  1.00  0.400          H  
ATOM  33384 2HG  LYS C2173      12.230 -33.219  -8.472  1.00  0.400          H  
ATOM  33385 1HD  LYS C2173      13.558 -32.569  -6.598  1.00  0.400          H  
ATOM  33386 2HD  LYS C2173      13.348 -30.841  -6.946  1.00  0.400          H  
ATOM  33387 1HE  LYS C2173      12.022 -31.437  -5.048  1.00  0.400          H  
ATOM  33388 2HE  LYS C2173      10.924 -31.095  -6.401  1.00  0.400          H  
ATOM  33389 1HZ  LYS C2173      10.287 -33.044  -5.201  1.00  0.400          H  
ATOM  33390 2HZ  LYS C2173      10.697 -33.479  -6.751  1.00  0.400          H  
ATOM  33391 3HZ  LYS C2173      11.737 -33.777  -5.490  1.00  0.400          H  
ATOM  33392  N   ILE C2174      14.542 -34.569 -10.861  1.00  0.270          N  
ATOM  33393  CA  ILE C2174      14.209 -35.922 -11.312  1.00  0.310          C  
ATOM  33394  C   ILE C2174      15.299 -36.847 -10.825  1.00  0.260          C  
ATOM  33395  O   ILE C2174      15.052 -37.945 -10.330  1.00  0.290          O  
ATOM  33396  CB  ILE C2174      14.171 -36.006 -12.851  1.00  0.420          C  
ATOM  33397  CG1 ILE C2174      13.032 -35.154 -13.373  1.00  0.420          C  
ATOM  33398  CG2 ILE C2174      14.004 -37.496 -13.302  1.00  0.420          C  
ATOM  33399  CD1 ILE C2174      13.116 -34.904 -14.832  1.00  0.420          C  
ATOM  33400  H   ILE C2174      14.840 -33.907 -11.576  1.00  0.320          H  
ATOM  33401  HA  ILE C2174      13.255 -36.225 -10.886  1.00  0.370          H  
ATOM  33402  HB  ILE C2174      15.094 -35.628 -13.266  1.00  0.500          H  
ATOM  33403 1HG1 ILE C2174      12.088 -35.652 -13.162  1.00  0.500          H  
ATOM  33404 2HG1 ILE C2174      13.036 -34.189 -12.860  1.00  0.500          H  
ATOM  33405 1HG2 ILE C2174      13.987 -37.576 -14.383  1.00  0.500          H  
ATOM  33406 2HG2 ILE C2174      14.830 -38.104 -12.937  1.00  0.500          H  
ATOM  33407 3HG2 ILE C2174      13.079 -37.877 -12.905  1.00  0.500          H  
ATOM  33408 1HD1 ILE C2174      12.279 -34.289 -15.145  1.00  0.500          H  
ATOM  33409 2HD1 ILE C2174      14.044 -34.397 -15.055  1.00  0.500          H  
ATOM  33410 3HD1 ILE C2174      13.095 -35.821 -15.343  1.00  0.500          H  
ATOM  33411  N   VAL C2175      16.517 -36.383 -11.025  1.00  0.230          N  
ATOM  33412  CA  VAL C2175      17.722 -37.088 -10.661  1.00  0.240          C  
ATOM  33413  C   VAL C2175      17.821 -37.386  -9.186  1.00  0.260          C  
ATOM  33414  O   VAL C2175      18.154 -38.506  -8.807  1.00  0.290          O  
ATOM  33415  CB  VAL C2175      18.912 -36.216 -11.027  1.00  0.330          C  
ATOM  33416  CG1 VAL C2175      20.155 -36.754 -10.476  1.00  0.330          C  
ATOM  33417  CG2 VAL C2175      18.970 -36.078 -12.515  1.00  0.330          C  
ATOM  33418  H   VAL C2175      16.580 -35.465 -11.477  1.00  0.280          H  
ATOM  33419  HA  VAL C2175      17.753 -38.023 -11.219  1.00  0.290          H  
ATOM  33420  HB  VAL C2175      18.784 -35.270 -10.599  1.00  0.400          H  
ATOM  33421 1HG1 VAL C2175      20.890 -36.106 -10.735  1.00  0.400          H  
ATOM  33422 2HG1 VAL C2175      20.117 -36.816  -9.408  1.00  0.400          H  
ATOM  33423 3HG1 VAL C2175      20.367 -37.695 -10.858  1.00  0.400          H  
ATOM  33424 1HG2 VAL C2175      19.776 -35.422 -12.802  1.00  0.400          H  
ATOM  33425 2HG2 VAL C2175      19.118 -37.060 -12.968  1.00  0.400          H  
ATOM  33426 3HG2 VAL C2175      18.039 -35.653 -12.869  1.00  0.400          H  
ATOM  33427  N   GLU C2176      17.531 -36.398  -8.350  1.00  0.270          N  
ATOM  33428  CA  GLU C2176      17.692 -36.556  -6.922  1.00  0.300          C  
ATOM  33429  C   GLU C2176      17.032 -37.788  -6.326  1.00  0.340          C  
ATOM  33430  O   GLU C2176      17.608 -38.411  -5.436  1.00  0.360          O  
ATOM  33431  CB  GLU C2176      17.227 -35.323  -6.166  1.00  0.410          C  
ATOM  33432  CG  GLU C2176      17.445 -35.497  -4.688  1.00  0.410          C  
ATOM  33433  CD  GLU C2176      17.171 -34.351  -3.844  1.00  0.410          C  
ATOM  33434  OE1 GLU C2176      17.636 -33.267  -4.153  1.00  0.410          O  
ATOM  33435  OE2 GLU C2176      16.497 -34.545  -2.851  1.00  0.410          O  
ATOM  33436  H   GLU C2176      17.269 -35.488  -8.739  1.00  0.320          H  
ATOM  33437  HA  GLU C2176      18.752 -36.645  -6.734  1.00  0.360          H  
ATOM  33438 1HB  GLU C2176      17.777 -34.450  -6.516  1.00  0.490          H  
ATOM  33439 2HB  GLU C2176      16.163 -35.151  -6.355  1.00  0.490          H  
ATOM  33440 1HG  GLU C2176      16.791 -36.279  -4.364  1.00  0.490          H  
ATOM  33441 2HG  GLU C2176      18.465 -35.817  -4.541  1.00  0.490          H  
ATOM  33442  N   SER C2177      15.845 -38.181  -6.779  1.00  0.410          N  
ATOM  33443  CA  SER C2177      15.173 -39.324  -6.161  1.00  0.490          C  
ATOM  33444  C   SER C2177      15.884 -40.647  -6.446  1.00  0.440          C  
ATOM  33445  O   SER C2177      15.553 -41.679  -5.855  1.00  0.490          O  
ATOM  33446  CB  SER C2177      13.733 -39.438  -6.598  1.00  0.650          C  
ATOM  33447  OG  SER C2177      13.643 -39.785  -7.940  1.00  0.650          O  
ATOM  33448  H   SER C2177      15.378 -37.688  -7.537  1.00  0.490          H  
ATOM  33449  HA  SER C2177      15.181 -39.171  -5.081  1.00  0.590          H  
ATOM  33450 1HB  SER C2177      13.229 -40.191  -5.994  1.00  0.780          H  
ATOM  33451 2HB  SER C2177      13.220 -38.490  -6.431  1.00  0.780          H  
ATOM  33452  HG  SER C2177      12.711 -40.021  -8.084  1.00  0.780          H  
ATOM  33453  N   ARG C2178      16.843 -40.628  -7.374  1.00  0.380          N  
ATOM  33454  CA  ARG C2178      17.603 -41.794  -7.765  1.00  0.390          C  
ATOM  33455  C   ARG C2178      19.000 -41.796  -7.130  1.00  0.330          C  
ATOM  33456  O   ARG C2178      19.791 -42.710  -7.378  1.00  0.360          O  
ATOM  33457  CB  ARG C2178      17.758 -41.771  -9.267  1.00  0.540          C  
ATOM  33458  CG  ARG C2178      16.461 -41.813 -10.049  1.00  0.540          C  
ATOM  33459  CD  ARG C2178      16.726 -41.592 -11.471  1.00  0.540          C  
ATOM  33460  NE  ARG C2178      15.516 -41.551 -12.267  1.00  0.540          N  
ATOM  33461  CZ  ARG C2178      15.488 -41.231 -13.574  1.00  0.540          C  
ATOM  33462  NH1 ARG C2178      16.612 -40.931 -14.191  1.00  0.540          N  
ATOM  33463  NH2 ARG C2178      14.339 -41.217 -14.238  1.00  0.540          N  
ATOM  33464  H   ARG C2178      17.086 -39.743  -7.823  1.00  0.460          H  
ATOM  33465  HA  ARG C2178      17.063 -42.688  -7.455  1.00  0.470          H  
ATOM  33466 1HB  ARG C2178      18.261 -40.860  -9.542  1.00  0.650          H  
ATOM  33467 2HB  ARG C2178      18.378 -42.606  -9.589  1.00  0.650          H  
ATOM  33468 1HG  ARG C2178      15.973 -42.780  -9.923  1.00  0.650          H  
ATOM  33469 2HG  ARG C2178      15.791 -41.018  -9.703  1.00  0.650          H  
ATOM  33470 1HD  ARG C2178      17.238 -40.632 -11.579  1.00  0.650          H  
ATOM  33471 2HD  ARG C2178      17.362 -42.392 -11.845  1.00  0.650          H  
ATOM  33472  HE  ARG C2178      14.633 -41.781 -11.807  1.00  0.650          H  
ATOM  33473 1HH1 ARG C2178      17.484 -40.932 -13.696  1.00  0.650          H  
ATOM  33474 2HH1 ARG C2178      16.600 -40.670 -15.182  1.00  0.650          H  
ATOM  33475 1HH2 ARG C2178      13.458 -41.456 -13.757  1.00  0.650          H  
ATOM  33476 2HH2 ARG C2178      14.312 -40.982 -15.226  1.00  0.650          H  
ATOM  33477  N   LEU C2179      19.314 -40.778  -6.322  1.00  0.280          N  
ATOM  33478  CA  LEU C2179      20.639 -40.671  -5.734  1.00  0.250          C  
ATOM  33479  C   LEU C2179      20.663 -41.271  -4.330  1.00  0.270          C  
ATOM  33480  O   LEU C2179      19.609 -41.406  -3.712  1.00  0.300          O  
ATOM  33481  CB  LEU C2179      21.099 -39.202  -5.725  1.00  0.360          C  
ATOM  33482  CG  LEU C2179      21.210 -38.499  -7.104  1.00  0.360          C  
ATOM  33483  CD1 LEU C2179      21.650 -37.101  -6.874  1.00  0.360          C  
ATOM  33484  CD2 LEU C2179      22.170 -39.195  -7.977  1.00  0.360          C  
ATOM  33485  H   LEU C2179      18.618 -40.056  -6.111  1.00  0.340          H  
ATOM  33486  HA  LEU C2179      21.299 -41.239  -6.365  1.00  0.300          H  
ATOM  33487 1HB  LEU C2179      20.363 -38.635  -5.146  1.00  0.430          H  
ATOM  33488 2HB  LEU C2179      22.047 -39.103  -5.228  1.00  0.430          H  
ATOM  33489  HG  LEU C2179      20.248 -38.480  -7.582  1.00  0.430          H  
ATOM  33490 1HD1 LEU C2179      21.729 -36.564  -7.814  1.00  0.430          H  
ATOM  33491 2HD1 LEU C2179      20.921 -36.635  -6.250  1.00  0.430          H  
ATOM  33492 3HD1 LEU C2179      22.620 -37.098  -6.380  1.00  0.430          H  
ATOM  33493 1HD2 LEU C2179      22.263 -38.670  -8.930  1.00  0.430          H  
ATOM  33494 2HD2 LEU C2179      23.097 -39.190  -7.457  1.00  0.430          H  
ATOM  33495 3HD2 LEU C2179      21.865 -40.216  -8.175  1.00  0.430          H  
ATOM  33496  N   PRO C2180      21.834 -41.699  -3.809  1.00  0.280          N  
ATOM  33497  CA  PRO C2180      21.999 -42.272  -2.482  1.00  0.320          C  
ATOM  33498  C   PRO C2180      21.532 -41.329  -1.395  1.00  0.270          C  
ATOM  33499  O   PRO C2180      21.783 -40.120  -1.464  1.00  0.260          O  
ATOM  33500  CB  PRO C2180      23.517 -42.465  -2.385  1.00  0.480          C  
ATOM  33501  CG  PRO C2180      24.001 -42.562  -3.810  1.00  0.480          C  
ATOM  33502  CD  PRO C2180      23.117 -41.635  -4.591  1.00  0.480          C  
ATOM  33503  HA  PRO C2180      21.459 -43.232  -2.424  1.00  0.380          H  
ATOM  33504 1HB  PRO C2180      23.957 -41.647  -1.822  1.00  0.580          H  
ATOM  33505 2HB  PRO C2180      23.736 -43.377  -1.812  1.00  0.580          H  
ATOM  33506 1HG  PRO C2180      25.052 -42.254  -3.859  1.00  0.580          H  
ATOM  33507 2HG  PRO C2180      23.957 -43.600  -4.164  1.00  0.580          H  
ATOM  33508 1HD  PRO C2180      23.542 -40.630  -4.589  1.00  0.580          H  
ATOM  33509 2HD  PRO C2180      23.042 -42.056  -5.600  1.00  0.580          H  
ATOM  33510  N   GLU C2181      20.958 -41.881  -0.332  1.00  0.280          N  
ATOM  33511  CA  GLU C2181      20.490 -41.070   0.784  1.00  0.270          C  
ATOM  33512  C   GLU C2181      21.612 -40.227   1.375  1.00  0.300          C  
ATOM  33513  O   GLU C2181      21.384 -39.081   1.780  1.00  0.320          O  
ATOM  33514  CB  GLU C2181      19.895 -41.972   1.867  1.00  0.380          C  
ATOM  33515  CG  GLU C2181      18.629 -42.717   1.435  1.00  0.380          C  
ATOM  33516  CD  GLU C2181      18.922 -43.983   0.652  1.00  0.380          C  
ATOM  33517  OE1 GLU C2181      20.087 -44.272   0.432  1.00  0.380          O  
ATOM  33518  OE2 GLU C2181      17.996 -44.650   0.270  1.00  0.380          O  
ATOM  33519  H   GLU C2181      20.793 -42.894  -0.305  1.00  0.340          H  
ATOM  33520  HA  GLU C2181      19.711 -40.402   0.418  1.00  0.320          H  
ATOM  33521 1HB  GLU C2181      20.636 -42.708   2.176  1.00  0.460          H  
ATOM  33522 2HB  GLU C2181      19.647 -41.371   2.741  1.00  0.460          H  
ATOM  33523 1HG  GLU C2181      18.050 -42.974   2.322  1.00  0.460          H  
ATOM  33524 2HG  GLU C2181      18.023 -42.050   0.821  1.00  0.460          H  
ATOM  33525  N   SER C2182      22.824 -40.792   1.389  1.00  0.360          N  
ATOM  33526  CA  SER C2182      24.001 -40.145   1.929  1.00  0.490          C  
ATOM  33527  C   SER C2182      24.448 -38.895   1.168  1.00  0.520          C  
ATOM  33528  O   SER C2182      25.164 -38.044   1.719  1.00  0.810          O  
ATOM  33529  CB  SER C2182      25.128 -41.140   1.990  1.00  0.630          C  
ATOM  33530  OG  SER C2182      25.495 -41.536   0.724  1.00  0.630          O  
ATOM  33531  H   SER C2182      22.924 -41.742   1.057  1.00  0.430          H  
ATOM  33532  HA  SER C2182      23.746 -39.875   2.934  1.00  0.590          H  
ATOM  33533 1HB  SER C2182      25.983 -40.689   2.481  1.00  0.760          H  
ATOM  33534 2HB  SER C2182      24.826 -42.004   2.578  1.00  0.760          H  
ATOM  33535  HG  SER C2182      26.256 -42.114   0.851  1.00  0.760          H  
ATOM  33536  N   VAL C2183      23.992 -38.778  -0.073  1.00  0.330          N  
ATOM  33537  CA  VAL C2183      24.274 -37.662  -0.950  1.00  0.320          C  
ATOM  33538  C   VAL C2183      23.176 -36.637  -0.749  1.00  0.290          C  
ATOM  33539  O   VAL C2183      23.428 -35.442  -0.536  1.00  0.320          O  
ATOM  33540  CB  VAL C2183      24.313 -38.150  -2.422  1.00  0.450          C  
ATOM  33541  CG1 VAL C2183      24.493 -36.993  -3.409  1.00  0.450          C  
ATOM  33542  CG2 VAL C2183      25.447 -39.107  -2.551  1.00  0.450          C  
ATOM  33543  H   VAL C2183      23.373 -39.505  -0.425  1.00  0.400          H  
ATOM  33544  HA  VAL C2183      25.232 -37.226  -0.678  1.00  0.380          H  
ATOM  33545  HB  VAL C2183      23.378 -38.647  -2.658  1.00  0.540          H  
ATOM  33546 1HG1 VAL C2183      24.518 -37.377  -4.425  1.00  0.540          H  
ATOM  33547 2HG1 VAL C2183      23.672 -36.292  -3.315  1.00  0.540          H  
ATOM  33548 3HG1 VAL C2183      25.432 -36.487  -3.185  1.00  0.540          H  
ATOM  33549 1HG2 VAL C2183      25.504 -39.497  -3.550  1.00  0.540          H  
ATOM  33550 2HG2 VAL C2183      26.351 -38.577  -2.314  1.00  0.540          H  
ATOM  33551 3HG2 VAL C2183      25.321 -39.921  -1.860  1.00  0.540          H  
ATOM  33552  N   ARG C2184      21.941 -37.121  -0.797  1.00  0.260          N  
ATOM  33553  CA  ARG C2184      20.792 -36.250  -0.702  1.00  0.250          C  
ATOM  33554  C   ARG C2184      20.819 -35.447   0.598  1.00  0.260          C  
ATOM  33555  O   ARG C2184      20.548 -34.244   0.580  1.00  0.290          O  
ATOM  33556  CB  ARG C2184      19.527 -37.080  -0.764  1.00  0.350          C  
ATOM  33557  CG  ARG C2184      19.313 -37.764  -2.100  1.00  0.350          C  
ATOM  33558  CD  ARG C2184      18.080 -38.558  -2.135  1.00  0.350          C  
ATOM  33559  NE  ARG C2184      16.895 -37.703  -2.158  1.00  0.350          N  
ATOM  33560  CZ  ARG C2184      15.631 -38.095  -2.031  1.00  0.350          C  
ATOM  33561  NH1 ARG C2184      15.304 -39.362  -1.823  1.00  0.350          N  
ATOM  33562  NH2 ARG C2184      14.720 -37.153  -2.133  1.00  0.350          N  
ATOM  33563  H   ARG C2184      21.811 -38.125  -0.947  1.00  0.310          H  
ATOM  33564  HA  ARG C2184      20.806 -35.560  -1.546  1.00  0.300          H  
ATOM  33565 1HB  ARG C2184      19.561 -37.853   0.003  1.00  0.420          H  
ATOM  33566 2HB  ARG C2184      18.663 -36.448  -0.562  1.00  0.420          H  
ATOM  33567 1HG  ARG C2184      19.261 -37.020  -2.870  1.00  0.420          H  
ATOM  33568 2HG  ARG C2184      20.142 -38.431  -2.315  1.00  0.420          H  
ATOM  33569 1HD  ARG C2184      18.080 -39.180  -3.033  1.00  0.420          H  
ATOM  33570 2HD  ARG C2184      18.037 -39.193  -1.254  1.00  0.420          H  
ATOM  33571  HE  ARG C2184      17.019 -36.688  -2.332  1.00  0.420          H  
ATOM  33572 1HH1 ARG C2184      16.026 -40.070  -1.755  1.00  0.420          H  
ATOM  33573 2HH1 ARG C2184      14.335 -39.631  -1.736  1.00  0.420          H  
ATOM  33574 1HH2 ARG C2184      15.051 -36.185  -2.314  1.00  0.420          H  
ATOM  33575 2HH2 ARG C2184      13.740 -37.369  -2.067  1.00  0.420          H  
ATOM  33576  N   ARG C2185      21.211 -36.091   1.707  1.00  0.280          N  
ATOM  33577  CA  ARG C2185      21.266 -35.444   3.019  1.00  0.330          C  
ATOM  33578  C   ARG C2185      22.331 -34.357   3.142  1.00  0.240          C  
ATOM  33579  O   ARG C2185      22.272 -33.557   4.074  1.00  0.370          O  
ATOM  33580  CB  ARG C2185      21.576 -36.441   4.124  1.00  0.440          C  
ATOM  33581  CG  ARG C2185      22.988 -36.947   4.056  1.00  0.440          C  
ATOM  33582  CD  ARG C2185      23.321 -37.964   5.015  1.00  0.440          C  
ATOM  33583  NE  ARG C2185      24.677 -38.435   4.732  1.00  0.440          N  
ATOM  33584  CZ  ARG C2185      25.335 -39.399   5.399  1.00  0.440          C  
ATOM  33585  NH1 ARG C2185      24.809 -40.000   6.430  1.00  0.440          N  
ATOM  33586  NH2 ARG C2185      26.538 -39.768   5.024  1.00  0.440          N  
ATOM  33587  H   ARG C2185      21.409 -37.095   1.647  1.00  0.340          H  
ATOM  33588  HA  ARG C2185      20.289 -34.995   3.213  1.00  0.400          H  
ATOM  33589 1HB  ARG C2185      21.419 -35.981   5.097  1.00  0.530          H  
ATOM  33590 2HB  ARG C2185      20.908 -37.298   4.042  1.00  0.530          H  
ATOM  33591 1HG  ARG C2185      23.160 -37.334   3.072  1.00  0.530          H  
ATOM  33592 2HG  ARG C2185      23.690 -36.145   4.256  1.00  0.530          H  
ATOM  33593 1HD  ARG C2185      23.292 -37.552   6.021  1.00  0.530          H  
ATOM  33594 2HD  ARG C2185      22.629 -38.801   4.924  1.00  0.530          H  
ATOM  33595  HE  ARG C2185      25.132 -38.042   3.884  1.00  0.530          H  
ATOM  33596 1HH1 ARG C2185      23.900 -39.753   6.781  1.00  0.530          H  
ATOM  33597 2HH1 ARG C2185      25.363 -40.738   6.898  1.00  0.530          H  
ATOM  33598 1HH2 ARG C2185      26.991 -39.336   4.230  1.00  0.530          H  
ATOM  33599 2HH2 ARG C2185      27.003 -40.509   5.569  1.00  0.530          H  
ATOM  33600  N   ASP C2186      23.370 -34.357   2.289  1.00  0.210          N  
ATOM  33601  CA  ASP C2186      24.398 -33.341   2.461  1.00  0.190          C  
ATOM  33602  C   ASP C2186      23.922 -32.120   1.692  1.00  0.240          C  
ATOM  33603  O   ASP C2186      24.236 -30.983   2.047  1.00  0.480          O  
ATOM  33604  CB  ASP C2186      25.792 -33.819   2.018  1.00  0.270          C  
ATOM  33605  CG  ASP C2186      26.995 -32.969   2.688  1.00  0.270          C  
ATOM  33606  OD1 ASP C2186      27.012 -32.894   3.913  1.00  0.270          O  
ATOM  33607  OD2 ASP C2186      27.876 -32.463   2.006  1.00  0.270          O  
ATOM  33608  H   ASP C2186      23.421 -34.995   1.495  1.00  0.250          H  
ATOM  33609  HA  ASP C2186      24.463 -33.075   3.515  1.00  0.230          H  
ATOM  33610 1HB  ASP C2186      25.911 -34.878   2.269  1.00  0.330          H  
ATOM  33611 2HB  ASP C2186      25.851 -33.737   0.932  1.00  0.330          H  
ATOM  33612  N   GLY C2187      23.135 -32.365   0.645  1.00  0.220          N  
ATOM  33613  CA  GLY C2187      22.573 -31.305  -0.169  1.00  0.290          C  
ATOM  33614  C   GLY C2187      23.228 -31.184  -1.527  1.00  0.240          C  
ATOM  33615  O   GLY C2187      24.452 -31.150  -1.654  1.00  0.290          O  
ATOM  33616  H   GLY C2187      22.942 -33.338   0.386  1.00  0.260          H  
ATOM  33617 1HA  GLY C2187      21.504 -31.486  -0.292  1.00  0.350          H  
ATOM  33618 2HA  GLY C2187      22.674 -30.363   0.362  1.00  0.350          H  
ATOM  33619  N   ILE C2188      22.390 -31.095  -2.548  1.00  0.250          N  
ATOM  33620  CA  ILE C2188      22.852 -30.988  -3.920  1.00  0.280          C  
ATOM  33621  C   ILE C2188      22.577 -29.578  -4.402  1.00  0.290          C  
ATOM  33622  O   ILE C2188      21.432 -29.140  -4.396  1.00  0.370          O  
ATOM  33623  CB  ILE C2188      22.117 -31.998  -4.792  1.00  0.380          C  
ATOM  33624  CG1 ILE C2188      22.365 -33.420  -4.229  1.00  0.380          C  
ATOM  33625  CG2 ILE C2188      22.637 -31.861  -6.243  1.00  0.380          C  
ATOM  33626  CD1 ILE C2188      21.471 -34.442  -4.786  1.00  0.380          C  
ATOM  33627  H   ILE C2188      21.399 -31.135  -2.351  1.00  0.300          H  
ATOM  33628  HA  ILE C2188      23.924 -31.173  -3.960  1.00  0.340          H  
ATOM  33629  HB  ILE C2188      21.049 -31.804  -4.764  1.00  0.460          H  
ATOM  33630 1HG1 ILE C2188      23.385 -33.704  -4.433  1.00  0.460          H  
ATOM  33631 2HG1 ILE C2188      22.220 -33.418  -3.154  1.00  0.460          H  
ATOM  33632 1HG2 ILE C2188      22.134 -32.556  -6.900  1.00  0.460          H  
ATOM  33633 2HG2 ILE C2188      22.455 -30.854  -6.585  1.00  0.460          H  
ATOM  33634 3HG2 ILE C2188      23.701 -32.046  -6.273  1.00  0.460          H  
ATOM  33635 1HD1 ILE C2188      21.705 -35.406  -4.339  1.00  0.460          H  
ATOM  33636 2HD1 ILE C2188      20.433 -34.184  -4.560  1.00  0.460          H  
ATOM  33637 3HD1 ILE C2188      21.607 -34.492  -5.853  1.00  0.460          H  
ATOM  33638  N   TYR C2189      23.614 -28.881  -4.814  1.00  0.250          N  
ATOM  33639  CA  TYR C2189      23.514 -27.479  -5.179  1.00  0.250          C  
ATOM  33640  C   TYR C2189      23.470 -27.195  -6.665  1.00  0.250          C  
ATOM  33641  O   TYR C2189      24.112 -27.888  -7.448  1.00  0.270          O  
ATOM  33642  CB  TYR C2189      24.703 -26.755  -4.578  1.00  0.350          C  
ATOM  33643  CG  TYR C2189      24.653 -26.664  -3.097  1.00  0.350          C  
ATOM  33644  CD1 TYR C2189      25.136 -27.693  -2.296  1.00  0.350          C  
ATOM  33645  CD2 TYR C2189      24.140 -25.534  -2.535  1.00  0.350          C  
ATOM  33646  CE1 TYR C2189      25.093 -27.559  -0.927  1.00  0.350          C  
ATOM  33647  CE2 TYR C2189      24.096 -25.393  -1.180  1.00  0.350          C  
ATOM  33648  CZ  TYR C2189      24.575 -26.392  -0.373  1.00  0.350          C  
ATOM  33649  OH  TYR C2189      24.539 -26.236   0.986  1.00  0.350          O  
ATOM  33650  H   TYR C2189      24.518 -29.360  -4.839  1.00  0.300          H  
ATOM  33651  HA  TYR C2189      22.604 -27.080  -4.745  1.00  0.300          H  
ATOM  33652 1HB  TYR C2189      25.618 -27.277  -4.854  1.00  0.420          H  
ATOM  33653 2HB  TYR C2189      24.766 -25.751  -4.983  1.00  0.420          H  
ATOM  33654  HD1 TYR C2189      25.548 -28.603  -2.744  1.00  0.420          H  
ATOM  33655  HD2 TYR C2189      23.771 -24.749  -3.177  1.00  0.420          H  
ATOM  33656  HE1 TYR C2189      25.469 -28.359  -0.286  1.00  0.420          H  
ATOM  33657  HE2 TYR C2189      23.686 -24.482  -0.733  1.00  0.420          H  
ATOM  33658  HH  TYR C2189      23.946 -25.474   1.213  1.00  0.420          H  
ATOM  33659  N   VAL C2190      22.732 -26.135  -7.038  1.00  0.230          N  
ATOM  33660  CA  VAL C2190      22.697 -25.591  -8.401  1.00  0.240          C  
ATOM  33661  C   VAL C2190      23.109 -24.132  -8.275  1.00  0.240          C  
ATOM  33662  O   VAL C2190      22.453 -23.370  -7.560  1.00  0.280          O  
ATOM  33663  CB  VAL C2190      21.295 -25.707  -9.050  1.00  0.330          C  
ATOM  33664  CG1 VAL C2190      21.277 -25.100 -10.460  1.00  0.330          C  
ATOM  33665  CG2 VAL C2190      20.942 -27.128  -9.154  1.00  0.330          C  
ATOM  33666  H   VAL C2190      22.210 -25.639  -6.328  1.00  0.280          H  
ATOM  33667  HA  VAL C2190      23.412 -26.122  -9.020  1.00  0.290          H  
ATOM  33668  HB  VAL C2190      20.563 -25.174  -8.442  1.00  0.400          H  
ATOM  33669 1HG1 VAL C2190      20.279 -25.205 -10.899  1.00  0.400          H  
ATOM  33670 2HG1 VAL C2190      21.538 -24.042 -10.417  1.00  0.400          H  
ATOM  33671 3HG1 VAL C2190      22.000 -25.631 -11.071  1.00  0.400          H  
ATOM  33672 1HG2 VAL C2190      19.965 -27.229  -9.612  1.00  0.400          H  
ATOM  33673 2HG2 VAL C2190      21.681 -27.625  -9.765  1.00  0.400          H  
ATOM  33674 3HG2 VAL C2190      20.929 -27.572  -8.163  1.00  0.400          H  
ATOM  33675  N   GLU C2191      24.193 -23.748  -8.937  1.00  0.240          N  
ATOM  33676  CA  GLU C2191      24.724 -22.400  -8.771  1.00  0.250          C  
ATOM  33677  C   GLU C2191      25.102 -21.702 -10.077  1.00  0.250          C  
ATOM  33678  O   GLU C2191      25.592 -22.307 -11.030  1.00  0.290          O  
ATOM  33679  CB  GLU C2191      25.929 -22.484  -7.807  1.00  0.350          C  
ATOM  33680  CG  GLU C2191      25.534 -22.956  -6.362  1.00  0.350          C  
ATOM  33681  CD  GLU C2191      26.670 -23.185  -5.400  1.00  0.350          C  
ATOM  33682  OE1 GLU C2191      27.404 -24.135  -5.621  1.00  0.350          O  
ATOM  33683  OE2 GLU C2191      26.822 -22.428  -4.460  1.00  0.350          O  
ATOM  33684  H   GLU C2191      24.668 -24.437  -9.526  1.00  0.290          H  
ATOM  33685  HA  GLU C2191      23.956 -21.793  -8.292  1.00  0.300          H  
ATOM  33686 1HB  GLU C2191      26.664 -23.185  -8.201  1.00  0.420          H  
ATOM  33687 2HB  GLU C2191      26.412 -21.505  -7.731  1.00  0.420          H  
ATOM  33688 1HG  GLU C2191      24.849 -22.224  -5.933  1.00  0.420          H  
ATOM  33689 2HG  GLU C2191      25.007 -23.888  -6.435  1.00  0.420          H  
ATOM  33690  N   LYS C2192      24.874 -20.401 -10.108  1.00  0.250          N  
ATOM  33691  CA  LYS C2192      25.233 -19.575 -11.251  1.00  0.270          C  
ATOM  33692  C   LYS C2192      26.482 -18.797 -10.893  1.00  0.290          C  
ATOM  33693  O   LYS C2192      26.401 -17.858 -10.099  1.00  0.310          O  
ATOM  33694  CB  LYS C2192      24.120 -18.582 -11.531  1.00  0.370          C  
ATOM  33695  CG  LYS C2192      22.769 -19.184 -11.819  1.00  0.370          C  
ATOM  33696  CD  LYS C2192      21.698 -18.089 -11.971  1.00  0.370          C  
ATOM  33697  CE  LYS C2192      21.459 -17.339 -10.641  1.00  0.370          C  
ATOM  33698  NZ  LYS C2192      20.261 -16.514 -10.676  1.00  0.370          N  
ATOM  33699  H   LYS C2192      24.462 -19.964  -9.294  1.00  0.300          H  
ATOM  33700  HA  LYS C2192      25.437 -20.201 -12.124  1.00  0.320          H  
ATOM  33701 1HB  LYS C2192      24.056 -17.909 -10.693  1.00  0.440          H  
ATOM  33702 2HB  LYS C2192      24.378 -18.002 -12.400  1.00  0.440          H  
ATOM  33703 1HG  LYS C2192      22.828 -19.748 -12.751  1.00  0.440          H  
ATOM  33704 2HG  LYS C2192      22.479 -19.867 -11.019  1.00  0.440          H  
ATOM  33705 1HD  LYS C2192      22.005 -17.372 -12.734  1.00  0.440          H  
ATOM  33706 2HD  LYS C2192      20.757 -18.531 -12.284  1.00  0.440          H  
ATOM  33707 1HE  LYS C2192      21.372 -18.052  -9.822  1.00  0.440          H  
ATOM  33708 2HE  LYS C2192      22.291 -16.671 -10.451  1.00  0.440          H  
ATOM  33709 1HZ  LYS C2192      20.174 -16.021  -9.807  1.00  0.440          H  
ATOM  33710 2HZ  LYS C2192      20.321 -15.822 -11.433  1.00  0.440          H  
ATOM  33711 3HZ  LYS C2192      19.435 -17.084 -10.839  1.00  0.440          H  
ATOM  33712  N   ALA C2193      27.637 -19.166 -11.420  1.00  0.300          N  
ATOM  33713  CA  ALA C2193      28.841 -18.446 -11.005  1.00  0.320          C  
ATOM  33714  C   ALA C2193      29.971 -18.580 -12.000  1.00  0.310          C  
ATOM  33715  O   ALA C2193      30.084 -19.581 -12.705  1.00  0.320          O  
ATOM  33716  CB  ALA C2193      29.312 -18.942  -9.641  1.00  0.440          C  
ATOM  33717  H   ALA C2193      27.680 -19.933 -12.085  1.00  0.360          H  
ATOM  33718  HA  ALA C2193      28.601 -17.391 -10.917  1.00  0.380          H  
ATOM  33719 1HB  ALA C2193      30.190 -18.369  -9.334  1.00  0.530          H  
ATOM  33720 2HB  ALA C2193      28.523 -18.814  -8.906  1.00  0.530          H  
ATOM  33721 3HB  ALA C2193      29.574 -19.994  -9.707  1.00  0.530          H  
ATOM  33722  N   ALA C2194      30.841 -17.580 -11.991  1.00  0.320          N  
ATOM  33723  CA  ALA C2194      32.090 -17.578 -12.727  1.00  0.310          C  
ATOM  33724  C   ALA C2194      32.984 -18.699 -12.231  1.00  0.330          C  
ATOM  33725  O   ALA C2194      32.967 -19.004 -11.043  1.00  0.360          O  
ATOM  33726  CB  ALA C2194      32.794 -16.246 -12.526  1.00  0.440          C  
ATOM  33727  H   ALA C2194      30.611 -16.752 -11.434  1.00  0.380          H  
ATOM  33728  HA  ALA C2194      31.875 -17.740 -13.783  1.00  0.370          H  
ATOM  33729 1HB  ALA C2194      33.731 -16.241 -13.079  1.00  0.530          H  
ATOM  33730 2HB  ALA C2194      32.154 -15.438 -12.879  1.00  0.530          H  
ATOM  33731 3HB  ALA C2194      33.001 -16.107 -11.462  1.00  0.530          H  
ATOM  33732  N   ASP C2195      33.786 -19.303 -13.121  1.00  0.330          N  
ATOM  33733  CA  ASP C2195      34.742 -20.317 -12.664  1.00  0.370          C  
ATOM  33734  C   ASP C2195      35.871 -19.659 -11.856  1.00  0.350          C  
ATOM  33735  O   ASP C2195      36.416 -20.263 -10.928  1.00  0.410          O  
ATOM  33736  CB  ASP C2195      35.372 -21.137 -13.826  1.00  0.500          C  
ATOM  33737  CG  ASP C2195      34.434 -22.219 -14.562  1.00  0.500          C  
ATOM  33738  OD1 ASP C2195      33.376 -22.492 -14.090  1.00  0.500          O  
ATOM  33739  OD2 ASP C2195      34.861 -22.785 -15.578  1.00  0.500          O  
ATOM  33740  H   ASP C2195      33.731 -19.059 -14.101  1.00  0.400          H  
ATOM  33741  HA  ASP C2195      34.216 -21.012 -12.009  1.00  0.440          H  
ATOM  33742 1HB  ASP C2195      35.737 -20.441 -14.585  1.00  0.600          H  
ATOM  33743 2HB  ASP C2195      36.248 -21.660 -13.442  1.00  0.600          H  
ATOM  33744  N   SER C2196      36.237 -18.433 -12.247  1.00  0.310          N  
ATOM  33745  CA  SER C2196      37.308 -17.679 -11.604  1.00  0.320          C  
ATOM  33746  C   SER C2196      36.844 -16.934 -10.361  1.00  0.300          C  
ATOM  33747  O   SER C2196      35.719 -16.440 -10.296  1.00  0.340          O  
ATOM  33748  CB  SER C2196      37.893 -16.667 -12.572  1.00  0.440          C  
ATOM  33749  OG  SER C2196      38.500 -17.295 -13.662  1.00  0.440          O  
ATOM  33750  H   SER C2196      35.778 -18.022 -13.044  1.00  0.370          H  
ATOM  33751  HA  SER C2196      38.090 -18.379 -11.310  1.00  0.380          H  
ATOM  33752 1HB  SER C2196      37.101 -16.006 -12.925  1.00  0.530          H  
ATOM  33753 2HB  SER C2196      38.623 -16.048 -12.049  1.00  0.530          H  
ATOM  33754  HG  SER C2196      38.855 -16.589 -14.205  1.00  0.530          H  
ATOM  33755  N   ILE C2197      37.761 -16.796  -9.412  1.00  0.300          N  
ATOM  33756  CA  ILE C2197      37.557 -16.075  -8.157  1.00  0.300          C  
ATOM  33757  C   ILE C2197      37.795 -14.583  -8.363  1.00  0.330          C  
ATOM  33758  O   ILE C2197      38.777 -14.193  -9.000  1.00  0.370          O  
ATOM  33759  CB  ILE C2197      38.491 -16.650  -7.075  1.00  0.420          C  
ATOM  33760  CG1 ILE C2197      38.140 -18.137  -6.849  1.00  0.420          C  
ATOM  33761  CG2 ILE C2197      38.307 -15.884  -5.762  1.00  0.420          C  
ATOM  33762  CD1 ILE C2197      39.162 -18.911  -6.062  1.00  0.420          C  
ATOM  33763  H   ILE C2197      38.659 -17.229  -9.575  1.00  0.360          H  
ATOM  33764  HA  ILE C2197      36.526 -16.205  -7.832  1.00  0.360          H  
ATOM  33765  HB  ILE C2197      39.530 -16.580  -7.398  1.00  0.500          H  
ATOM  33766 1HG1 ILE C2197      37.190 -18.183  -6.317  1.00  0.500          H  
ATOM  33767 2HG1 ILE C2197      38.017 -18.625  -7.812  1.00  0.500          H  
ATOM  33768 1HG2 ILE C2197      38.941 -16.299  -5.026  1.00  0.500          H  
ATOM  33769 2HG2 ILE C2197      38.554 -14.844  -5.884  1.00  0.500          H  
ATOM  33770 3HG2 ILE C2197      37.272 -15.964  -5.429  1.00  0.500          H  
ATOM  33771 1HD1 ILE C2197      38.824 -19.941  -5.951  1.00  0.500          H  
ATOM  33772 2HD1 ILE C2197      40.107 -18.898  -6.594  1.00  0.500          H  
ATOM  33773 3HD1 ILE C2197      39.298 -18.478  -5.096  1.00  0.500          H  
ATOM  33774  N   GLN C2198      36.866 -13.752  -7.888  1.00  0.350          N  
ATOM  33775  CA  GLN C2198      36.974 -12.304  -8.034  1.00  0.390          C  
ATOM  33776  C   GLN C2198      37.784 -11.713  -6.889  1.00  0.320          C  
ATOM  33777  O   GLN C2198      38.633 -10.833  -7.079  1.00  0.320          O  
ATOM  33778  CB  GLN C2198      35.574 -11.710  -8.054  1.00  0.530          C  
ATOM  33779  CG  GLN C2198      35.465 -10.215  -8.302  1.00  0.530          C  
ATOM  33780  CD  GLN C2198      35.882  -9.838  -9.679  1.00  0.530          C  
ATOM  33781  OE1 GLN C2198      35.455 -10.455 -10.660  1.00  0.530          O  
ATOM  33782  NE2 GLN C2198      36.706  -8.817  -9.775  1.00  0.530          N  
ATOM  33783  H   GLN C2198      36.087 -14.133  -7.344  1.00  0.420          H  
ATOM  33784  HA  GLN C2198      37.483 -12.080  -8.972  1.00  0.470          H  
ATOM  33785 1HB  GLN C2198      35.050 -12.199  -8.854  1.00  0.640          H  
ATOM  33786 2HB  GLN C2198      35.067 -11.961  -7.139  1.00  0.640          H  
ATOM  33787 1HG  GLN C2198      34.438  -9.900  -8.158  1.00  0.640          H  
ATOM  33788 2HG  GLN C2198      36.111  -9.687  -7.597  1.00  0.640          H  
ATOM  33789 1HE2 GLN C2198      37.041  -8.507 -10.668  1.00  0.640          H  
ATOM  33790 2HE2 GLN C2198      37.018  -8.361  -8.942  1.00  0.640          H  
ATOM  33791  N   LEU C2199      37.487 -12.189  -5.687  1.00  0.280          N  
ATOM  33792  CA  LEU C2199      38.170 -11.722  -4.485  1.00  0.250          C  
ATOM  33793  C   LEU C2199      38.193 -12.815  -3.436  1.00  0.240          C  
ATOM  33794  O   LEU C2199      37.336 -13.703  -3.448  1.00  0.240          O  
ATOM  33795  CB  LEU C2199      37.546 -10.426  -3.913  1.00  0.360          C  
ATOM  33796  CG  LEU C2199      36.134 -10.491  -3.239  1.00  0.360          C  
ATOM  33797  CD1 LEU C2199      35.983  -9.285  -2.313  1.00  0.360          C  
ATOM  33798  CD2 LEU C2199      35.032 -10.464  -4.314  1.00  0.360          C  
ATOM  33799  H   LEU C2199      36.747 -12.896  -5.617  1.00  0.340          H  
ATOM  33800  HA  LEU C2199      39.198 -11.486  -4.743  1.00  0.300          H  
ATOM  33801 1HB  LEU C2199      38.240 -10.034  -3.163  1.00  0.430          H  
ATOM  33802 2HB  LEU C2199      37.493  -9.692  -4.721  1.00  0.430          H  
ATOM  33803  HG  LEU C2199      36.045 -11.399  -2.638  1.00  0.430          H  
ATOM  33804 1HD1 LEU C2199      35.012  -9.317  -1.836  1.00  0.430          H  
ATOM  33805 2HD1 LEU C2199      36.766  -9.314  -1.551  1.00  0.430          H  
ATOM  33806 3HD1 LEU C2199      36.072  -8.361  -2.891  1.00  0.430          H  
ATOM  33807 1HD2 LEU C2199      34.071 -10.496  -3.845  1.00  0.430          H  
ATOM  33808 2HD2 LEU C2199      35.114  -9.553  -4.906  1.00  0.430          H  
ATOM  33809 3HD2 LEU C2199      35.126 -11.316  -4.956  1.00  0.430          H  
ATOM  33810  N   ILE C2200      39.205 -12.793  -2.577  1.00  0.250          N  
ATOM  33811  CA  ILE C2200      39.256 -13.738  -1.472  1.00  0.250          C  
ATOM  33812  C   ILE C2200      39.351 -12.977  -0.175  1.00  0.270          C  
ATOM  33813  O   ILE C2200      40.219 -12.135   0.001  1.00  0.330          O  
ATOM  33814  CB  ILE C2200      40.449 -14.709  -1.562  1.00  0.350          C  
ATOM  33815  CG1 ILE C2200      40.379 -15.497  -2.861  1.00  0.350          C  
ATOM  33816  CG2 ILE C2200      40.370 -15.692  -0.369  1.00  0.350          C  
ATOM  33817  CD1 ILE C2200      41.615 -16.234  -3.236  1.00  0.350          C  
ATOM  33818  H   ILE C2200      39.903 -12.043  -2.662  1.00  0.300          H  
ATOM  33819  HA  ILE C2200      38.335 -14.316  -1.451  1.00  0.300          H  
ATOM  33820  HB  ILE C2200      41.387 -14.164  -1.525  1.00  0.420          H  
ATOM  33821 1HG1 ILE C2200      39.583 -16.219  -2.770  1.00  0.420          H  
ATOM  33822 2HG1 ILE C2200      40.143 -14.830  -3.655  1.00  0.420          H  
ATOM  33823 1HG2 ILE C2200      41.178 -16.365  -0.428  1.00  0.420          H  
ATOM  33824 2HG2 ILE C2200      40.429 -15.162   0.573  1.00  0.420          H  
ATOM  33825 3HG2 ILE C2200      39.433 -16.249  -0.405  1.00  0.420          H  
ATOM  33826 1HD1 ILE C2200      41.439 -16.760  -4.171  1.00  0.420          H  
ATOM  33827 2HD1 ILE C2200      42.435 -15.543  -3.367  1.00  0.420          H  
ATOM  33828 3HD1 ILE C2200      41.878 -16.933  -2.489  1.00  0.420          H  
ATOM  33829  N   VAL C2201      38.455 -13.263   0.738  1.00  0.260          N  
ATOM  33830  CA  VAL C2201      38.498 -12.587   2.017  1.00  0.270          C  
ATOM  33831  C   VAL C2201      39.088 -13.525   3.040  1.00  0.260          C  
ATOM  33832  O   VAL C2201      38.575 -14.623   3.237  1.00  0.270          O  
ATOM  33833  CB  VAL C2201      37.087 -12.160   2.444  1.00  0.370          C  
ATOM  33834  CG1 VAL C2201      37.148 -11.468   3.827  1.00  0.370          C  
ATOM  33835  CG2 VAL C2201      36.485 -11.244   1.349  1.00  0.370          C  
ATOM  33836  H   VAL C2201      37.745 -13.973   0.531  1.00  0.310          H  
ATOM  33837  HA  VAL C2201      39.138 -11.709   1.947  1.00  0.320          H  
ATOM  33838  HB  VAL C2201      36.463 -13.045   2.551  1.00  0.450          H  
ATOM  33839 1HG1 VAL C2201      36.160 -11.191   4.129  1.00  0.450          H  
ATOM  33840 2HG1 VAL C2201      37.565 -12.144   4.576  1.00  0.450          H  
ATOM  33841 3HG1 VAL C2201      37.774 -10.575   3.761  1.00  0.450          H  
ATOM  33842 1HG2 VAL C2201      35.480 -10.956   1.624  1.00  0.450          H  
ATOM  33843 2HG2 VAL C2201      37.105 -10.358   1.237  1.00  0.450          H  
ATOM  33844 3HG2 VAL C2201      36.451 -11.779   0.398  1.00  0.450          H  
ATOM  33845  N   THR C2202      40.159 -13.129   3.710  1.00  0.260          N  
ATOM  33846  CA  THR C2202      40.730 -14.062   4.660  1.00  0.260          C  
ATOM  33847  C   THR C2202      40.615 -13.562   6.066  1.00  0.270          C  
ATOM  33848  O   THR C2202      40.556 -12.357   6.330  1.00  0.300          O  
ATOM  33849  CB  THR C2202      42.201 -14.381   4.363  1.00  0.360          C  
ATOM  33850  OG1 THR C2202      42.991 -13.191   4.466  1.00  0.360          O  
ATOM  33851  CG2 THR C2202      42.310 -14.947   2.987  1.00  0.360          C  
ATOM  33852  H   THR C2202      40.583 -12.208   3.569  1.00  0.310          H  
ATOM  33853  HA  THR C2202      40.190 -14.995   4.615  1.00  0.310          H  
ATOM  33854  HB  THR C2202      42.568 -15.114   5.083  1.00  0.440          H  
ATOM  33855  HG1 THR C2202      42.953 -12.863   5.367  1.00  0.440          H  
ATOM  33856 1HG2 THR C2202      43.339 -15.181   2.786  1.00  0.440          H  
ATOM  33857 2HG2 THR C2202      41.712 -15.847   2.925  1.00  0.440          H  
ATOM  33858 3HG2 THR C2202      41.953 -14.228   2.262  1.00  0.440          H  
ATOM  33859  N   LEU C2203      40.625 -14.520   6.975  1.00  0.280          N  
ATOM  33860  CA  LEU C2203      40.575 -14.271   8.400  1.00  0.290          C  
ATOM  33861  C   LEU C2203      41.836 -14.783   9.059  1.00  0.300          C  
ATOM  33862  O   LEU C2203      42.280 -15.911   8.804  1.00  0.320          O  
ATOM  33863  CB  LEU C2203      39.355 -14.958   9.046  1.00  0.400          C  
ATOM  33864  CG  LEU C2203      37.936 -14.298   8.885  1.00  0.400          C  
ATOM  33865  CD1 LEU C2203      37.316 -14.625   7.483  1.00  0.400          C  
ATOM  33866  CD2 LEU C2203      37.030 -14.830  10.039  1.00  0.400          C  
ATOM  33867  H   LEU C2203      40.705 -15.475   6.622  1.00  0.340          H  
ATOM  33868  HA  LEU C2203      40.511 -13.198   8.572  1.00  0.350          H  
ATOM  33869 1HB  LEU C2203      39.288 -15.950   8.638  1.00  0.480          H  
ATOM  33870 2HB  LEU C2203      39.551 -15.045  10.108  1.00  0.480          H  
ATOM  33871  HG  LEU C2203      38.025 -13.211   8.965  1.00  0.480          H  
ATOM  33872 1HD1 LEU C2203      36.332 -14.162   7.406  1.00  0.480          H  
ATOM  33873 2HD1 LEU C2203      37.941 -14.242   6.689  1.00  0.480          H  
ATOM  33874 3HD1 LEU C2203      37.219 -15.696   7.366  1.00  0.480          H  
ATOM  33875 1HD2 LEU C2203      36.039 -14.380   9.968  1.00  0.480          H  
ATOM  33876 2HD2 LEU C2203      36.939 -15.916   9.974  1.00  0.480          H  
ATOM  33877 3HD2 LEU C2203      37.475 -14.568  10.999  1.00  0.480          H  
ATOM  33878  N   THR C2204      42.391 -13.964   9.937  1.00  0.310          N  
ATOM  33879  CA  THR C2204      43.572 -14.324  10.714  1.00  0.340          C  
ATOM  33880  C   THR C2204      43.342 -13.979  12.177  1.00  0.350          C  
ATOM  33881  O   THR C2204      42.447 -13.192  12.504  1.00  0.370          O  
ATOM  33882  CB  THR C2204      44.847 -13.599  10.208  1.00  0.460          C  
ATOM  33883  OG1 THR C2204      44.688 -12.179  10.364  1.00  0.460          O  
ATOM  33884  CG2 THR C2204      45.112 -13.918   8.736  1.00  0.460          C  
ATOM  33885  H   THR C2204      41.972 -13.034  10.071  1.00  0.370          H  
ATOM  33886  HA  THR C2204      43.737 -15.399  10.638  1.00  0.410          H  
ATOM  33887  HB  THR C2204      45.705 -13.928  10.798  1.00  0.560          H  
ATOM  33888  HG1 THR C2204      44.639 -11.947  11.299  1.00  0.560          H  
ATOM  33889 1HG2 THR C2204      46.013 -13.408   8.410  1.00  0.560          H  
ATOM  33890 2HG2 THR C2204      45.242 -14.979   8.633  1.00  0.560          H  
ATOM  33891 3HG2 THR C2204      44.276 -13.592   8.124  1.00  0.560          H  
ATOM  33892  N   SER C2205      44.186 -14.518  13.061  1.00  0.360          N  
ATOM  33893  CA  SER C2205      44.129 -14.187  14.483  1.00  0.370          C  
ATOM  33894  C   SER C2205      45.449 -13.533  14.892  1.00  0.370          C  
ATOM  33895  O   SER C2205      46.456 -14.219  15.080  1.00  0.400          O  
ATOM  33896  CB  SER C2205      43.889 -15.444  15.301  1.00  0.510          C  
ATOM  33897  OG  SER C2205      43.863 -15.170  16.675  1.00  0.510          O  
ATOM  33898  H   SER C2205      44.890 -15.168  12.736  1.00  0.430          H  
ATOM  33899  HA  SER C2205      43.314 -13.492  14.654  1.00  0.440          H  
ATOM  33900 1HB  SER C2205      42.965 -15.898  15.006  1.00  0.620          H  
ATOM  33901 2HB  SER C2205      44.681 -16.165  15.091  1.00  0.620          H  
ATOM  33902  HG  SER C2205      43.006 -14.751  16.834  1.00  0.620          H  
ATOM  33903  N   SER C2206      45.447 -12.203  15.043  1.00  0.360          N  
ATOM  33904  CA  SER C2206      46.682 -11.455  15.284  1.00  0.380          C  
ATOM  33905  C   SER C2206      47.245 -11.689  16.668  1.00  0.410          C  
ATOM  33906  O   SER C2206      48.448 -11.551  16.893  1.00  0.460          O  
ATOM  33907  CB  SER C2206      46.445  -9.972  15.097  1.00  0.520          C  
ATOM  33908  OG  SER C2206      45.611  -9.466  16.100  1.00  0.520          O  
ATOM  33909  H   SER C2206      44.563 -11.700  14.971  1.00  0.430          H  
ATOM  33910  HA  SER C2206      47.425 -11.782  14.555  1.00  0.460          H  
ATOM  33911 1HB  SER C2206      47.399  -9.446  15.114  1.00  0.630          H  
ATOM  33912 2HB  SER C2206      45.990  -9.799  14.122  1.00  0.630          H  
ATOM  33913  HG  SER C2206      45.526  -8.524  15.919  1.00  0.630          H  
ATOM  33914  N   SER C2207      46.381 -12.090  17.594  1.00  0.390          N  
ATOM  33915  CA  SER C2207      46.787 -12.389  18.952  1.00  0.420          C  
ATOM  33916  C   SER C2207      47.266 -13.824  19.106  1.00  0.420          C  
ATOM  33917  O   SER C2207      47.751 -14.215  20.168  1.00  0.440          O  
ATOM  33918  CB  SER C2207      45.630 -12.171  19.902  1.00  0.580          C  
ATOM  33919  OG  SER C2207      44.614 -13.119  19.673  1.00  0.580          O  
ATOM  33920  H   SER C2207      45.397 -12.143  17.364  1.00  0.470          H  
ATOM  33921  HA  SER C2207      47.606 -11.721  19.224  1.00  0.500          H  
ATOM  33922 1HB  SER C2207      45.984 -12.253  20.929  1.00  0.690          H  
ATOM  33923 2HB  SER C2207      45.232 -11.166  19.770  1.00  0.690          H  
ATOM  33924  HG  SER C2207      43.954 -12.959  20.367  1.00  0.690          H  
ATOM  33925  N   GLY C2208      47.034 -14.652  18.082  1.00  0.410          N  
ATOM  33926  CA  GLY C2208      47.355 -16.068  18.144  1.00  0.430          C  
ATOM  33927  C   GLY C2208      46.280 -16.884  18.883  1.00  0.460          C  
ATOM  33928  O   GLY C2208      46.419 -18.097  19.035  1.00  0.500          O  
ATOM  33929  H   GLY C2208      46.688 -14.287  17.192  1.00  0.490          H  
ATOM  33930 1HA  GLY C2208      47.463 -16.448  17.130  1.00  0.520          H  
ATOM  33931 2HA  GLY C2208      48.317 -16.197  18.639  1.00  0.520          H  
ATOM  33932  N   ARG C2209      45.216 -16.215  19.348  1.00  0.470          N  
ATOM  33933  CA  ARG C2209      44.138 -16.859  20.095  1.00  0.530          C  
ATOM  33934  C   ARG C2209      43.354 -17.930  19.356  1.00  0.450          C  
ATOM  33935  O   ARG C2209      42.911 -18.892  19.987  1.00  0.480          O  
ATOM  33936  CB  ARG C2209      43.160 -15.820  20.631  1.00  0.720          C  
ATOM  33937  CG  ARG C2209      41.885 -16.388  21.303  1.00  0.720          C  
ATOM  33938  CD  ARG C2209      42.102 -17.195  22.529  1.00  0.720          C  
ATOM  33939  NE  ARG C2209      40.822 -17.740  22.990  1.00  0.720          N  
ATOM  33940  CZ  ARG C2209      40.219 -18.862  22.492  1.00  0.720          C  
ATOM  33941  NH1 ARG C2209      40.782 -19.567  21.524  1.00  0.720          N  
ATOM  33942  NH2 ARG C2209      39.047 -19.246  22.981  1.00  0.720          N  
ATOM  33943  H   ARG C2209      45.171 -15.210  19.200  1.00  0.560          H  
ATOM  33944  HA  ARG C2209      44.603 -17.331  20.956  1.00  0.640          H  
ATOM  33945 1HB  ARG C2209      43.666 -15.188  21.355  1.00  0.860          H  
ATOM  33946 2HB  ARG C2209      42.831 -15.180  19.810  1.00  0.860          H  
ATOM  33947 1HG  ARG C2209      41.253 -15.548  21.587  1.00  0.860          H  
ATOM  33948 2HG  ARG C2209      41.342 -16.997  20.603  1.00  0.860          H  
ATOM  33949 1HD  ARG C2209      42.786 -18.018  22.358  1.00  0.860          H  
ATOM  33950 2HD  ARG C2209      42.500 -16.555  23.313  1.00  0.860          H  
ATOM  33951  HE  ARG C2209      40.345 -17.238  23.727  1.00  0.860          H  
ATOM  33952 1HH1 ARG C2209      41.689 -19.287  21.126  1.00  0.860          H  
ATOM  33953 2HH1 ARG C2209      40.313 -20.401  21.133  1.00  0.860          H  
ATOM  33954 1HH2 ARG C2209      38.606 -18.716  23.718  1.00  0.860          H  
ATOM  33955 2HH2 ARG C2209      38.590 -20.072  22.609  1.00  0.860          H  
ATOM  33956  N   TYR C2210      43.118 -17.768  18.056  1.00  0.380          N  
ATOM  33957  CA  TYR C2210      42.289 -18.749  17.368  1.00  0.330          C  
ATOM  33958  C   TYR C2210      43.071 -19.549  16.337  1.00  0.320          C  
ATOM  33959  O   TYR C2210      43.817 -18.988  15.530  1.00  0.390          O  
ATOM  33960  CB  TYR C2210      41.094 -18.049  16.712  1.00  0.480          C  
ATOM  33961  CG  TYR C2210      40.199 -17.382  17.723  1.00  0.480          C  
ATOM  33962  CD1 TYR C2210      40.333 -16.039  17.978  1.00  0.480          C  
ATOM  33963  CD2 TYR C2210      39.279 -18.117  18.429  1.00  0.480          C  
ATOM  33964  CE1 TYR C2210      39.538 -15.436  18.925  1.00  0.480          C  
ATOM  33965  CE2 TYR C2210      38.490 -17.526  19.369  1.00  0.480          C  
ATOM  33966  CZ  TYR C2210      38.612 -16.194  19.621  1.00  0.480          C  
ATOM  33967  OH  TYR C2210      37.834 -15.607  20.580  1.00  0.480          O  
ATOM  33968  H   TYR C2210      43.516 -16.972  17.563  1.00  0.460          H  
ATOM  33969  HA  TYR C2210      41.907 -19.455  18.100  1.00  0.400          H  
ATOM  33970 1HB  TYR C2210      41.444 -17.299  16.018  1.00  0.580          H  
ATOM  33971 2HB  TYR C2210      40.508 -18.763  16.143  1.00  0.580          H  
ATOM  33972  HD1 TYR C2210      41.072 -15.454  17.437  1.00  0.580          H  
ATOM  33973  HD2 TYR C2210      39.184 -19.167  18.259  1.00  0.580          H  
ATOM  33974  HE1 TYR C2210      39.648 -14.369  19.133  1.00  0.580          H  
ATOM  33975  HE2 TYR C2210      37.773 -18.126  19.927  1.00  0.580          H  
ATOM  33976  HH  TYR C2210      37.348 -16.286  21.057  1.00  0.580          H  
ATOM  33977  N   ASP C2211      42.893 -20.869  16.352  1.00  0.270          N  
ATOM  33978  CA  ASP C2211      43.589 -21.688  15.370  1.00  0.300          C  
ATOM  33979  C   ASP C2211      42.753 -21.751  14.094  1.00  0.270          C  
ATOM  33980  O   ASP C2211      41.719 -21.086  13.984  1.00  0.260          O  
ATOM  33981  CB  ASP C2211      43.927 -23.101  15.909  1.00  0.410          C  
ATOM  33982  CG  ASP C2211      42.745 -24.073  16.086  1.00  0.410          C  
ATOM  33983  OD1 ASP C2211      41.742 -23.896  15.400  1.00  0.410          O  
ATOM  33984  OD2 ASP C2211      42.868 -24.995  16.864  1.00  0.410          O  
ATOM  33985  H   ASP C2211      42.280 -21.286  17.071  1.00  0.320          H  
ATOM  33986  HA  ASP C2211      44.536 -21.205  15.135  1.00  0.360          H  
ATOM  33987 1HB  ASP C2211      44.664 -23.568  15.262  1.00  0.490          H  
ATOM  33988 2HB  ASP C2211      44.401 -22.988  16.887  1.00  0.490          H  
ATOM  33989  N   ALA C2212      43.209 -22.528  13.114  1.00  0.290          N  
ATOM  33990  CA  ALA C2212      42.520 -22.617  11.837  1.00  0.290          C  
ATOM  33991  C   ALA C2212      41.096 -23.145  11.952  1.00  0.270          C  
ATOM  33992  O   ALA C2212      40.236 -22.754  11.156  1.00  0.280          O  
ATOM  33993  CB  ALA C2212      43.284 -23.517  10.886  1.00  0.410          C  
ATOM  33994  H   ALA C2212      44.054 -23.058  13.256  1.00  0.350          H  
ATOM  33995  HA  ALA C2212      42.473 -21.612  11.418  1.00  0.350          H  
ATOM  33996 1HB  ALA C2212      42.773 -23.540   9.922  1.00  0.490          H  
ATOM  33997 2HB  ALA C2212      44.288 -23.145  10.745  1.00  0.490          H  
ATOM  33998 3HB  ALA C2212      43.325 -24.524  11.298  1.00  0.490          H  
ATOM  33999  N   MET C2213      40.831 -24.069  12.891  1.00  0.280          N  
ATOM  34000  CA  MET C2213      39.504 -24.655  12.949  1.00  0.280          C  
ATOM  34001  C   MET C2213      38.573 -23.610  13.498  1.00  0.270          C  
ATOM  34002  O   MET C2213      37.437 -23.454  13.037  1.00  0.270          O  
ATOM  34003  CB  MET C2213      39.440 -25.862  13.870  1.00  0.390          C  
ATOM  34004  CG  MET C2213      40.232 -27.055  13.431  1.00  0.390          C  
ATOM  34005  SD  MET C2213      39.826 -28.552  14.369  1.00  0.390          S  
ATOM  34006  CE  MET C2213      40.458 -28.189  16.001  1.00  0.390          C  
ATOM  34007  H   MET C2213      41.513 -24.324  13.613  1.00  0.340          H  
ATOM  34008  HA  MET C2213      39.176 -24.925  11.945  1.00  0.340          H  
ATOM  34009 1HB  MET C2213      39.787 -25.562  14.860  1.00  0.470          H  
ATOM  34010 2HB  MET C2213      38.407 -26.173  13.965  1.00  0.470          H  
ATOM  34011 1HG  MET C2213      40.108 -27.226  12.395  1.00  0.470          H  
ATOM  34012 2HG  MET C2213      41.286 -26.830  13.599  1.00  0.470          H  
ATOM  34013 1HE  MET C2213      40.272 -29.038  16.660  1.00  0.470          H  
ATOM  34014 2HE  MET C2213      41.533 -27.996  15.946  1.00  0.470          H  
ATOM  34015 3HE  MET C2213      39.957 -27.308  16.407  1.00  0.470          H  
ATOM  34016  N   GLU C2214      39.073 -22.893  14.503  1.00  0.280          N  
ATOM  34017  CA  GLU C2214      38.294 -21.850  15.139  1.00  0.270          C  
ATOM  34018  C   GLU C2214      38.001 -20.715  14.167  1.00  0.270          C  
ATOM  34019  O   GLU C2214      36.867 -20.239  14.112  1.00  0.270          O  
ATOM  34020  CB  GLU C2214      39.024 -21.321  16.362  1.00  0.380          C  
ATOM  34021  CG  GLU C2214      39.081 -22.293  17.543  1.00  0.380          C  
ATOM  34022  CD  GLU C2214      39.954 -21.840  18.699  1.00  0.380          C  
ATOM  34023  OE1 GLU C2214      41.134 -21.631  18.499  1.00  0.380          O  
ATOM  34024  OE2 GLU C2214      39.435 -21.678  19.787  1.00  0.380          O  
ATOM  34025  H   GLU C2214      40.022 -23.133  14.838  1.00  0.340          H  
ATOM  34026  HA  GLU C2214      37.345 -22.277  15.459  1.00  0.320          H  
ATOM  34027 1HB  GLU C2214      40.043 -21.071  16.089  1.00  0.460          H  
ATOM  34028 2HB  GLU C2214      38.530 -20.420  16.677  1.00  0.460          H  
ATOM  34029 1HG  GLU C2214      38.069 -22.449  17.911  1.00  0.460          H  
ATOM  34030 2HG  GLU C2214      39.464 -23.245  17.173  1.00  0.460          H  
ATOM  34031  N   LEU C2215      38.996 -20.314  13.363  1.00  0.260          N  
ATOM  34032  CA  LEU C2215      38.787 -19.257  12.382  1.00  0.260          C  
ATOM  34033  C   LEU C2215      37.788 -19.727  11.338  1.00  0.250          C  
ATOM  34034  O   LEU C2215      36.948 -18.939  10.884  1.00  0.250          O  
ATOM  34035  CB  LEU C2215      40.121 -18.835  11.750  1.00  0.360          C  
ATOM  34036  CG  LEU C2215      41.119 -18.059  12.671  1.00  0.360          C  
ATOM  34037  CD1 LEU C2215      42.467 -17.980  11.971  1.00  0.360          C  
ATOM  34038  CD2 LEU C2215      40.584 -16.614  12.941  1.00  0.360          C  
ATOM  34039  H   LEU C2215      39.927 -20.732  13.468  1.00  0.310          H  
ATOM  34040  HA  LEU C2215      38.353 -18.404  12.886  1.00  0.310          H  
ATOM  34041 1HB  LEU C2215      40.625 -19.724  11.368  1.00  0.440          H  
ATOM  34042 2HB  LEU C2215      39.906 -18.182  10.931  1.00  0.440          H  
ATOM  34043  HG  LEU C2215      41.246 -18.594  13.613  1.00  0.440          H  
ATOM  34044 1HD1 LEU C2215      43.178 -17.451  12.605  1.00  0.440          H  
ATOM  34045 2HD1 LEU C2215      42.837 -18.987  11.783  1.00  0.440          H  
ATOM  34046 3HD1 LEU C2215      42.354 -17.452  11.030  1.00  0.440          H  
ATOM  34047 1HD2 LEU C2215      41.279 -16.079  13.561  1.00  0.440          H  
ATOM  34048 2HD2 LEU C2215      40.473 -16.087  11.999  1.00  0.440          H  
ATOM  34049 3HD2 LEU C2215      39.631 -16.647  13.443  1.00  0.440          H  
ATOM  34050  N   GLY C2216      37.870 -21.020  10.975  1.00  0.250          N  
ATOM  34051  CA  GLY C2216      36.968 -21.668  10.035  1.00  0.260          C  
ATOM  34052  C   GLY C2216      35.544 -21.484  10.523  1.00  0.260          C  
ATOM  34053  O   GLY C2216      34.692 -20.995   9.776  1.00  0.290          O  
ATOM  34054  H   GLY C2216      38.633 -21.594  11.342  1.00  0.300          H  
ATOM  34055 1HA  GLY C2216      37.087 -21.259   9.035  1.00  0.310          H  
ATOM  34056 2HA  GLY C2216      37.207 -22.733   9.991  1.00  0.310          H  
ATOM  34057  N   GLU C2217      35.293 -21.847  11.791  1.00  0.250          N  
ATOM  34058  CA  GLU C2217      33.969 -21.702  12.383  1.00  0.250          C  
ATOM  34059  C   GLU C2217      33.519 -20.255  12.433  1.00  0.260          C  
ATOM  34060  O   GLU C2217      32.361 -19.956  12.147  1.00  0.270          O  
ATOM  34061  CB  GLU C2217      33.935 -22.258  13.801  1.00  0.350          C  
ATOM  34062  CG  GLU C2217      32.576 -22.079  14.540  1.00  0.350          C  
ATOM  34063  CD  GLU C2217      31.454 -22.855  13.937  1.00  0.350          C  
ATOM  34064  OE1 GLU C2217      31.700 -23.771  13.196  1.00  0.350          O  
ATOM  34065  OE2 GLU C2217      30.327 -22.548  14.221  1.00  0.350          O  
ATOM  34066  H   GLU C2217      36.054 -22.270  12.335  1.00  0.300          H  
ATOM  34067  HA  GLU C2217      33.262 -22.261  11.775  1.00  0.300          H  
ATOM  34068 1HB  GLU C2217      34.169 -23.314  13.751  1.00  0.420          H  
ATOM  34069 2HB  GLU C2217      34.714 -21.781  14.397  1.00  0.420          H  
ATOM  34070 1HG  GLU C2217      32.690 -22.363  15.577  1.00  0.420          H  
ATOM  34071 2HG  GLU C2217      32.306 -21.025  14.538  1.00  0.420          H  
ATOM  34072  N   ILE C2218      34.415 -19.320  12.755  1.00  0.260          N  
ATOM  34073  CA  ILE C2218      33.985 -17.929  12.815  1.00  0.260          C  
ATOM  34074  C   ILE C2218      33.471 -17.503  11.455  1.00  0.270          C  
ATOM  34075  O   ILE C2218      32.397 -16.891  11.354  1.00  0.280          O  
ATOM  34076  CB  ILE C2218      35.137 -16.977  13.255  1.00  0.360          C  
ATOM  34077  CG1 ILE C2218      35.503 -17.252  14.754  1.00  0.360          C  
ATOM  34078  CG2 ILE C2218      34.728 -15.465  13.023  1.00  0.360          C  
ATOM  34079  CD1 ILE C2218      36.823 -16.628  15.225  1.00  0.360          C  
ATOM  34080  H   ILE C2218      35.365 -19.599  13.025  1.00  0.310          H  
ATOM  34081  HA  ILE C2218      33.171 -17.849  13.534  1.00  0.310          H  
ATOM  34082  HB  ILE C2218      36.024 -17.199  12.661  1.00  0.440          H  
ATOM  34083 1HG1 ILE C2218      34.702 -16.859  15.377  1.00  0.440          H  
ATOM  34084 2HG1 ILE C2218      35.557 -18.324  14.908  1.00  0.440          H  
ATOM  34085 1HG2 ILE C2218      35.535 -14.810  13.313  1.00  0.440          H  
ATOM  34086 2HG2 ILE C2218      34.505 -15.286  11.972  1.00  0.440          H  
ATOM  34087 3HG2 ILE C2218      33.845 -15.234  13.618  1.00  0.440          H  
ATOM  34088 1HD1 ILE C2218      36.988 -16.871  16.276  1.00  0.440          H  
ATOM  34089 2HD1 ILE C2218      37.640 -17.023  14.641  1.00  0.440          H  
ATOM  34090 3HD1 ILE C2218      36.779 -15.563  15.107  1.00  0.440          H  
ATOM  34091  N   ALA C2219      34.243 -17.798  10.402  1.00  0.270          N  
ATOM  34092  CA  ALA C2219      33.821 -17.419   9.069  1.00  0.280          C  
ATOM  34093  C   ALA C2219      32.539 -18.140   8.660  1.00  0.290          C  
ATOM  34094  O   ALA C2219      31.565 -17.516   8.228  1.00  0.310          O  
ATOM  34095  CB  ALA C2219      34.913 -17.730   8.064  1.00  0.390          C  
ATOM  34096  H   ALA C2219      35.131 -18.293  10.550  1.00  0.320          H  
ATOM  34097  HA  ALA C2219      33.637 -16.351   9.077  1.00  0.340          H  
ATOM  34098 1HB  ALA C2219      34.603 -17.414   7.077  1.00  0.470          H  
ATOM  34099 2HB  ALA C2219      35.814 -17.214   8.345  1.00  0.470          H  
ATOM  34100 3HB  ALA C2219      35.106 -18.807   8.061  1.00  0.470          H  
ATOM  34101  N   SER C2220      32.462 -19.448   8.895  1.00  0.290          N  
ATOM  34102  CA  SER C2220      31.284 -20.196   8.483  1.00  0.320          C  
ATOM  34103  C   SER C2220      30.013 -19.757   9.204  1.00  0.330          C  
ATOM  34104  O   SER C2220      28.928 -19.752   8.606  1.00  0.440          O  
ATOM  34105  CB  SER C2220      31.515 -21.680   8.667  1.00  0.440          C  
ATOM  34106  OG  SER C2220      32.494 -22.134   7.775  1.00  0.440          O  
ATOM  34107  H   SER C2220      33.255 -19.959   9.294  1.00  0.350          H  
ATOM  34108  HA  SER C2220      31.145 -20.025   7.419  1.00  0.380          H  
ATOM  34109 1HB  SER C2220      31.834 -21.873   9.694  1.00  0.520          H  
ATOM  34110 2HB  SER C2220      30.587 -22.218   8.503  1.00  0.520          H  
ATOM  34111  HG  SER C2220      32.582 -23.075   7.922  1.00  0.520          H  
ATOM  34112  N   SER C2221      30.139 -19.445  10.492  1.00  0.290          N  
ATOM  34113  CA  SER C2221      29.040 -19.034  11.350  1.00  0.300          C  
ATOM  34114  C   SER C2221      28.527 -17.622  11.086  1.00  0.270          C  
ATOM  34115  O   SER C2221      27.321 -17.417  10.930  1.00  0.310          O  
ATOM  34116  CB  SER C2221      29.480 -19.136  12.796  1.00  0.420          C  
ATOM  34117  OG  SER C2221      28.455 -18.773  13.672  1.00  0.420          O  
ATOM  34118  H   SER C2221      31.057 -19.534  10.932  1.00  0.350          H  
ATOM  34119  HA  SER C2221      28.214 -19.720  11.184  1.00  0.360          H  
ATOM  34120 1HB  SER C2221      29.809 -20.151  13.009  1.00  0.500          H  
ATOM  34121 2HB  SER C2221      30.340 -18.485  12.953  1.00  0.500          H  
ATOM  34122  HG  SER C2221      28.777 -18.989  14.549  1.00  0.500          H  
ATOM  34123  N   ASN C2222      29.428 -16.634  11.043  1.00  0.270          N  
ATOM  34124  CA  ASN C2222      29.000 -15.245  10.910  1.00  0.270          C  
ATOM  34125  C   ASN C2222      29.360 -14.484   9.632  1.00  0.280          C  
ATOM  34126  O   ASN C2222      28.859 -13.379   9.445  1.00  0.350          O  
ATOM  34127  CB  ASN C2222      29.526 -14.453  12.087  1.00  0.380          C  
ATOM  34128  CG  ASN C2222      28.911 -14.876  13.379  1.00  0.380          C  
ATOM  34129  OD1 ASN C2222      27.732 -14.590  13.646  1.00  0.380          O  
ATOM  34130  ND2 ASN C2222      29.678 -15.554  14.198  1.00  0.380          N  
ATOM  34131  H   ASN C2222      30.422 -16.846  11.166  1.00  0.320          H  
ATOM  34132  HA  ASN C2222      27.912 -15.236  10.970  1.00  0.320          H  
ATOM  34133 1HB  ASN C2222      30.609 -14.586  12.150  1.00  0.450          H  
ATOM  34134 2HB  ASN C2222      29.332 -13.391  11.930  1.00  0.450          H  
ATOM  34135 1HD2 ASN C2222      29.316 -15.862  15.078  1.00  0.450          H  
ATOM  34136 2HD2 ASN C2222      30.621 -15.767  13.941  1.00  0.450          H  
ATOM  34137  N   VAL C2223      30.237 -15.003   8.772  1.00  0.270          N  
ATOM  34138  CA  VAL C2223      30.664 -14.199   7.633  1.00  0.280          C  
ATOM  34139  C   VAL C2223      30.138 -14.794   6.326  1.00  0.290          C  
ATOM  34140  O   VAL C2223      29.625 -14.078   5.468  1.00  0.320          O  
ATOM  34141  CB  VAL C2223      32.209 -14.099   7.592  1.00  0.390          C  
ATOM  34142  CG1 VAL C2223      32.646 -13.263   6.410  1.00  0.390          C  
ATOM  34143  CG2 VAL C2223      32.755 -13.539   8.915  1.00  0.390          C  
ATOM  34144  H   VAL C2223      30.623 -15.940   8.879  1.00  0.320          H  
ATOM  34145  HA  VAL C2223      30.253 -13.204   7.735  1.00  0.340          H  
ATOM  34146  HB  VAL C2223      32.607 -15.090   7.435  1.00  0.470          H  
ATOM  34147 1HG1 VAL C2223      33.733 -13.229   6.367  1.00  0.470          H  
ATOM  34148 2HG1 VAL C2223      32.262 -13.678   5.496  1.00  0.470          H  
ATOM  34149 3HG1 VAL C2223      32.258 -12.256   6.526  1.00  0.470          H  
ATOM  34150 1HG2 VAL C2223      33.841 -13.502   8.872  1.00  0.470          H  
ATOM  34151 2HG2 VAL C2223      32.368 -12.547   9.083  1.00  0.470          H  
ATOM  34152 3HG2 VAL C2223      32.451 -14.185   9.741  1.00  0.470          H  
ATOM  34153  N   LEU C2224      30.303 -16.100   6.162  1.00  0.270          N  
ATOM  34154  CA  LEU C2224      29.933 -16.806   4.944  1.00  0.280          C  
ATOM  34155  C   LEU C2224      28.488 -16.601   4.542  1.00  0.290          C  
ATOM  34156  O   LEU C2224      28.215 -16.238   3.398  1.00  0.310          O  
ATOM  34157  CB  LEU C2224      30.149 -18.307   5.162  1.00  0.390          C  
ATOM  34158  CG  LEU C2224      29.713 -19.288   4.032  1.00  0.390          C  
ATOM  34159  CD1 LEU C2224      30.536 -19.060   2.782  1.00  0.390          C  
ATOM  34160  CD2 LEU C2224      29.858 -20.710   4.560  1.00  0.390          C  
ATOM  34161  H   LEU C2224      30.737 -16.622   6.916  1.00  0.320          H  
ATOM  34162  HA  LEU C2224      30.567 -16.448   4.140  1.00  0.340          H  
ATOM  34163 1HB  LEU C2224      31.212 -18.468   5.343  1.00  0.470          H  
ATOM  34164 2HB  LEU C2224      29.616 -18.596   6.066  1.00  0.470          H  
ATOM  34165  HG  LEU C2224      28.671 -19.112   3.772  1.00  0.470          H  
ATOM  34166 1HD1 LEU C2224      30.239 -19.739   2.014  1.00  0.470          H  
ATOM  34167 2HD1 LEU C2224      30.406 -18.045   2.428  1.00  0.470          H  
ATOM  34168 3HD1 LEU C2224      31.553 -19.241   3.003  1.00  0.470          H  
ATOM  34169 1HD2 LEU C2224      29.543 -21.418   3.797  1.00  0.470          H  
ATOM  34170 2HD2 LEU C2224      30.894 -20.901   4.829  1.00  0.470          H  
ATOM  34171 3HD2 LEU C2224      29.234 -20.826   5.441  1.00  0.470          H  
ATOM  34172  N   GLN C2225      27.547 -16.825   5.459  1.00  0.290          N  
ATOM  34173  CA  GLN C2225      26.143 -16.676   5.097  1.00  0.320          C  
ATOM  34174  C   GLN C2225      25.879 -15.215   4.703  1.00  0.350          C  
ATOM  34175  O   GLN C2225      25.116 -14.921   3.778  1.00  0.460          O  
ATOM  34176  CB  GLN C2225      25.260 -17.153   6.252  1.00  0.440          C  
ATOM  34177  CG  GLN C2225      23.776 -17.243   5.961  1.00  0.440          C  
ATOM  34178  CD  GLN C2225      22.984 -17.800   7.148  1.00  0.440          C  
ATOM  34179  OE1 GLN C2225      23.525 -18.487   8.039  1.00  0.440          O  
ATOM  34180  NE2 GLN C2225      21.687 -17.519   7.167  1.00  0.440          N  
ATOM  34181  H   GLN C2225      27.823 -17.131   6.386  1.00  0.350          H  
ATOM  34182  HA  GLN C2225      25.939 -17.303   4.229  1.00  0.380          H  
ATOM  34183 1HB  GLN C2225      25.587 -18.132   6.545  1.00  0.520          H  
ATOM  34184 2HB  GLN C2225      25.394 -16.492   7.109  1.00  0.520          H  
ATOM  34185 1HG  GLN C2225      23.393 -16.284   5.723  1.00  0.520          H  
ATOM  34186 2HG  GLN C2225      23.623 -17.919   5.115  1.00  0.520          H  
ATOM  34187 1HE2 GLN C2225      21.108 -17.864   7.907  1.00  0.520          H  
ATOM  34188 2HE2 GLN C2225      21.267 -16.987   6.425  1.00  0.520          H  
ATOM  34189  N   ALA C2226      26.484 -14.286   5.447  1.00  0.310          N  
ATOM  34190  CA  ALA C2226      26.320 -12.856   5.199  1.00  0.340          C  
ATOM  34191  C   ALA C2226      26.816 -12.458   3.819  1.00  0.300          C  
ATOM  34192  O   ALA C2226      26.179 -11.642   3.154  1.00  0.310          O  
ATOM  34193  CB  ALA C2226      27.057 -12.060   6.260  1.00  0.460          C  
ATOM  34194  H   ALA C2226      27.084 -14.601   6.197  1.00  0.370          H  
ATOM  34195  HA  ALA C2226      25.266 -12.614   5.243  1.00  0.410          H  
ATOM  34196 1HB  ALA C2226      26.912 -10.996   6.086  1.00  0.560          H  
ATOM  34197 2HB  ALA C2226      26.683 -12.321   7.249  1.00  0.560          H  
ATOM  34198 3HB  ALA C2226      28.110 -12.290   6.207  1.00  0.560          H  
ATOM  34199  N   LEU C2227      27.927 -13.058   3.381  1.00  0.280          N  
ATOM  34200  CA  LEU C2227      28.484 -12.774   2.064  1.00  0.260          C  
ATOM  34201  C   LEU C2227      27.738 -13.482   0.946  1.00  0.250          C  
ATOM  34202  O   LEU C2227      27.472 -12.879  -0.089  1.00  0.280          O  
ATOM  34203  CB  LEU C2227      29.977 -13.125   2.011  1.00  0.370          C  
ATOM  34204  CG  LEU C2227      30.956 -11.959   2.341  1.00  0.370          C  
ATOM  34205  CD1 LEU C2227      30.688 -11.384   3.746  1.00  0.370          C  
ATOM  34206  CD2 LEU C2227      32.404 -12.474   2.230  1.00  0.370          C  
ATOM  34207  H   LEU C2227      28.437 -13.673   4.023  1.00  0.340          H  
ATOM  34208  HA  LEU C2227      28.399 -11.707   1.891  1.00  0.310          H  
ATOM  34209 1HB  LEU C2227      30.162 -13.934   2.726  1.00  0.450          H  
ATOM  34210 2HB  LEU C2227      30.213 -13.489   1.011  1.00  0.450          H  
ATOM  34211  HG  LEU C2227      30.793 -11.165   1.628  1.00  0.450          H  
ATOM  34212 1HD1 LEU C2227      31.372 -10.563   3.940  1.00  0.450          H  
ATOM  34213 2HD1 LEU C2227      29.682 -11.016   3.807  1.00  0.450          H  
ATOM  34214 3HD1 LEU C2227      30.826 -12.146   4.485  1.00  0.450          H  
ATOM  34215 1HD2 LEU C2227      33.098 -11.659   2.439  1.00  0.450          H  
ATOM  34216 2HD2 LEU C2227      32.558 -13.270   2.949  1.00  0.450          H  
ATOM  34217 3HD2 LEU C2227      32.586 -12.855   1.224  1.00  0.450          H  
ATOM  34218  N   ARG C2228      27.316 -14.733   1.143  1.00  0.240          N  
ATOM  34219  CA  ARG C2228      26.574 -15.411   0.081  1.00  0.250          C  
ATOM  34220  C   ARG C2228      25.267 -14.651  -0.210  1.00  0.250          C  
ATOM  34221  O   ARG C2228      24.771 -14.647  -1.335  1.00  0.260          O  
ATOM  34222  CB  ARG C2228      26.293 -16.877   0.401  1.00  0.350          C  
ATOM  34223  CG  ARG C2228      27.486 -17.853   0.340  1.00  0.350          C  
ATOM  34224  CD  ARG C2228      27.066 -19.265   0.694  1.00  0.350          C  
ATOM  34225  NE  ARG C2228      28.163 -20.261   0.553  1.00  0.350          N  
ATOM  34226  CZ  ARG C2228      28.122 -21.560   0.937  1.00  0.350          C  
ATOM  34227  NH1 ARG C2228      27.055 -22.116   1.498  1.00  0.350          N  
ATOM  34228  NH2 ARG C2228      29.208 -22.275   0.729  1.00  0.350          N  
ATOM  34229  H   ARG C2228      27.548 -15.226   2.010  1.00  0.290          H  
ATOM  34230  HA  ARG C2228      27.179 -15.395  -0.821  1.00  0.300          H  
ATOM  34231 1HB  ARG C2228      25.857 -16.953   1.398  1.00  0.420          H  
ATOM  34232 2HB  ARG C2228      25.573 -17.245  -0.316  1.00  0.420          H  
ATOM  34233 1HG  ARG C2228      27.893 -17.862  -0.667  1.00  0.420          H  
ATOM  34234 2HG  ARG C2228      28.248 -17.531   1.048  1.00  0.420          H  
ATOM  34235 1HD  ARG C2228      26.725 -19.275   1.731  1.00  0.420          H  
ATOM  34236 2HD  ARG C2228      26.250 -19.566   0.040  1.00  0.420          H  
ATOM  34237  HE  ARG C2228      29.064 -19.970   0.131  1.00  0.420          H  
ATOM  34238 1HH1 ARG C2228      26.210 -21.592   1.658  1.00  0.420          H  
ATOM  34239 2HH1 ARG C2228      27.077 -23.095   1.760  1.00  0.420          H  
ATOM  34240 1HH2 ARG C2228      30.021 -21.808   0.284  1.00  0.420          H  
ATOM  34241 2HH2 ARG C2228      29.244 -23.248   0.993  1.00  0.420          H  
ATOM  34242  N   ARG C2229      24.698 -13.988   0.801  1.00  0.280          N  
ATOM  34243  CA  ARG C2229      23.479 -13.194   0.642  1.00  0.280          C  
ATOM  34244  C   ARG C2229      23.669 -11.849  -0.079  1.00  0.300          C  
ATOM  34245  O   ARG C2229      22.681 -11.159  -0.339  1.00  0.330          O  
ATOM  34246  CB  ARG C2229      22.810 -12.950   1.989  1.00  0.390          C  
ATOM  34247  CG  ARG C2229      22.187 -14.184   2.595  1.00  0.390          C  
ATOM  34248  CD  ARG C2229      21.673 -13.999   3.965  1.00  0.390          C  
ATOM  34249  NE  ARG C2229      22.748 -13.863   4.954  1.00  0.390          N  
ATOM  34250  CZ  ARG C2229      22.552 -13.573   6.265  1.00  0.390          C  
ATOM  34251  NH1 ARG C2229      21.363 -13.364   6.698  1.00  0.390          N  
ATOM  34252  NH2 ARG C2229      23.547 -13.507   7.130  1.00  0.390          N  
ATOM  34253  H   ARG C2229      25.093 -14.086   1.743  1.00  0.340          H  
ATOM  34254  HA  ARG C2229      22.782 -13.783   0.050  1.00  0.340          H  
ATOM  34255 1HB  ARG C2229      23.552 -12.568   2.695  1.00  0.470          H  
ATOM  34256 2HB  ARG C2229      22.030 -12.197   1.887  1.00  0.470          H  
ATOM  34257 1HG  ARG C2229      21.356 -14.497   1.975  1.00  0.470          H  
ATOM  34258 2HG  ARG C2229      22.925 -14.967   2.630  1.00  0.470          H  
ATOM  34259 1HD  ARG C2229      21.060 -13.100   3.990  1.00  0.470          H  
ATOM  34260 2HD  ARG C2229      21.066 -14.869   4.228  1.00  0.470          H  
ATOM  34261  HE  ARG C2229      23.711 -14.048   4.626  1.00  0.470          H  
ATOM  34262 1HH1 ARG C2229      20.578 -13.410   6.075  1.00  0.470          H  
ATOM  34263 2HH1 ARG C2229      21.235 -13.148   7.691  1.00  0.470          H  
ATOM  34264 1HH2 ARG C2229      24.499 -13.662   6.839  1.00  0.470          H  
ATOM  34265 2HH2 ARG C2229      23.345 -13.295   8.105  1.00  0.470          H  
ATOM  34266  N   VAL C2230      24.907 -11.457  -0.382  1.00  0.290          N  
ATOM  34267  CA  VAL C2230      25.155 -10.194  -1.062  1.00  0.310          C  
ATOM  34268  C   VAL C2230      24.830 -10.278  -2.544  1.00  0.330          C  
ATOM  34269  O   VAL C2230      25.319 -11.152  -3.257  1.00  0.320          O  
ATOM  34270  CB  VAL C2230      26.639  -9.764  -0.886  1.00  0.430          C  
ATOM  34271  CG1 VAL C2230      26.953  -8.531  -1.711  1.00  0.430          C  
ATOM  34272  CG2 VAL C2230      26.903  -9.448   0.576  1.00  0.430          C  
ATOM  34273  H   VAL C2230      25.701 -12.063  -0.165  1.00  0.350          H  
ATOM  34274  HA  VAL C2230      24.520  -9.434  -0.607  1.00  0.370          H  
ATOM  34275  HB  VAL C2230      27.283 -10.570  -1.202  1.00  0.510          H  
ATOM  34276 1HG1 VAL C2230      27.987  -8.247  -1.554  1.00  0.510          H  
ATOM  34277 2HG1 VAL C2230      26.802  -8.726  -2.766  1.00  0.510          H  
ATOM  34278 3HG1 VAL C2230      26.301  -7.740  -1.391  1.00  0.510          H  
ATOM  34279 1HG2 VAL C2230      27.946  -9.162   0.713  1.00  0.510          H  
ATOM  34280 2HG2 VAL C2230      26.260  -8.632   0.902  1.00  0.510          H  
ATOM  34281 3HG2 VAL C2230      26.690 -10.321   1.167  1.00  0.510          H  
ATOM  34282  N   GLU C2231      24.018  -9.346  -3.027  1.00  0.360          N  
ATOM  34283  CA  GLU C2231      23.682  -9.358  -4.438  1.00  0.390          C  
ATOM  34284  C   GLU C2231      24.933  -9.314  -5.280  1.00  0.360          C  
ATOM  34285  O   GLU C2231      25.828  -8.496  -5.057  1.00  0.360          O  
ATOM  34286  CB  GLU C2231      22.758  -8.210  -4.807  1.00  0.530          C  
ATOM  34287  CG  GLU C2231      22.388  -8.146  -6.297  1.00  0.530          C  
ATOM  34288  CD  GLU C2231      21.368  -7.130  -6.527  1.00  0.530          C  
ATOM  34289  OE1 GLU C2231      20.955  -6.583  -5.546  1.00  0.530          O  
ATOM  34290  OE2 GLU C2231      20.946  -6.909  -7.637  1.00  0.530          O  
ATOM  34291  H   GLU C2231      23.621  -8.656  -2.402  1.00  0.430          H  
ATOM  34292  HA  GLU C2231      23.163 -10.292  -4.656  1.00  0.470          H  
ATOM  34293 1HB  GLU C2231      21.835  -8.299  -4.231  1.00  0.640          H  
ATOM  34294 2HB  GLU C2231      23.224  -7.265  -4.536  1.00  0.640          H  
ATOM  34295 1HG  GLU C2231      23.274  -7.873  -6.871  1.00  0.640          H  
ATOM  34296 2HG  GLU C2231      22.047  -9.105  -6.646  1.00  0.640          H  
ATOM  34297  N   GLY C2232      24.973 -10.182  -6.278  1.00  0.360          N  
ATOM  34298  CA  GLY C2232      26.093 -10.287  -7.194  1.00  0.340          C  
ATOM  34299  C   GLY C2232      27.005 -11.449  -6.838  1.00  0.320          C  
ATOM  34300  O   GLY C2232      27.812 -11.883  -7.665  1.00  0.310          O  
ATOM  34301  H   GLY C2232      24.198 -10.821  -6.393  1.00  0.430          H  
ATOM  34302 1HA  GLY C2232      25.712 -10.425  -8.201  1.00  0.410          H  
ATOM  34303 2HA  GLY C2232      26.660  -9.359  -7.187  1.00  0.410          H  
ATOM  34304  N   VAL C2233      26.872 -11.982  -5.629  1.00  0.310          N  
ATOM  34305  CA  VAL C2233      27.687 -13.112  -5.258  1.00  0.290          C  
ATOM  34306  C   VAL C2233      27.053 -14.378  -5.785  1.00  0.290          C  
ATOM  34307  O   VAL C2233      25.875 -14.648  -5.561  1.00  0.300          O  
ATOM  34308  CB  VAL C2233      27.886 -13.164  -3.739  1.00  0.410          C  
ATOM  34309  CG1 VAL C2233      28.619 -14.394  -3.345  1.00  0.410          C  
ATOM  34310  CG2 VAL C2233      28.695 -11.958  -3.330  1.00  0.410          C  
ATOM  34311  H   VAL C2233      26.201 -11.606  -4.947  1.00  0.370          H  
ATOM  34312  HA  VAL C2233      28.670 -13.001  -5.720  1.00  0.350          H  
ATOM  34313  HB  VAL C2233      26.916 -13.160  -3.227  1.00  0.500          H  
ATOM  34314 1HG1 VAL C2233      28.750 -14.360  -2.272  1.00  0.500          H  
ATOM  34315 2HG1 VAL C2233      28.047 -15.282  -3.616  1.00  0.500          H  
ATOM  34316 3HG1 VAL C2233      29.574 -14.424  -3.837  1.00  0.500          H  
ATOM  34317 1HG2 VAL C2233      28.858 -11.976  -2.252  1.00  0.500          H  
ATOM  34318 2HG2 VAL C2233      29.645 -11.989  -3.847  1.00  0.500          H  
ATOM  34319 3HG2 VAL C2233      28.158 -11.048  -3.603  1.00  0.500          H  
ATOM  34320  N   GLY C2234      27.842 -15.142  -6.519  1.00  0.310          N  
ATOM  34321  CA  GLY C2234      27.408 -16.383  -7.119  1.00  0.350          C  
ATOM  34322  C   GLY C2234      27.640 -17.502  -6.132  1.00  0.420          C  
ATOM  34323  O   GLY C2234      26.708 -18.140  -5.642  1.00  0.960          O  
ATOM  34324  H   GLY C2234      28.819 -14.884  -6.667  1.00  0.370          H  
ATOM  34325 1HA  GLY C2234      26.354 -16.328  -7.391  1.00  0.420          H  
ATOM  34326 2HA  GLY C2234      27.975 -16.564  -8.032  1.00  0.420          H  
ATOM  34327  N   LYS C2235      28.909 -17.756  -5.878  1.00  0.450          N  
ATOM  34328  CA  LYS C2235      29.326 -18.831  -5.003  1.00  0.380          C  
ATOM  34329  C   LYS C2235      30.439 -18.393  -4.069  1.00  0.330          C  
ATOM  34330  O   LYS C2235      31.362 -17.684  -4.474  1.00  0.380          O  
ATOM  34331  CB  LYS C2235      29.780 -20.015  -5.862  1.00  0.560          C  
ATOM  34332  CG  LYS C2235      30.186 -21.257  -5.109  1.00  0.560          C  
ATOM  34333  CD  LYS C2235      30.393 -22.416  -6.076  1.00  0.560          C  
ATOM  34334  CE  LYS C2235      30.889 -23.686  -5.372  1.00  0.560          C  
ATOM  34335  NZ  LYS C2235      29.895 -24.214  -4.400  1.00  0.560          N  
ATOM  34336  H   LYS C2235      29.602 -17.139  -6.306  1.00  0.540          H  
ATOM  34337  HA  LYS C2235      28.475 -19.138  -4.393  1.00  0.460          H  
ATOM  34338 1HB  LYS C2235      28.966 -20.296  -6.534  1.00  0.670          H  
ATOM  34339 2HB  LYS C2235      30.620 -19.713  -6.482  1.00  0.670          H  
ATOM  34340 1HG  LYS C2235      31.118 -21.078  -4.563  1.00  0.670          H  
ATOM  34341 2HG  LYS C2235      29.401 -21.513  -4.398  1.00  0.670          H  
ATOM  34342 1HD  LYS C2235      29.444 -22.640  -6.573  1.00  0.670          H  
ATOM  34343 2HD  LYS C2235      31.118 -22.127  -6.835  1.00  0.670          H  
ATOM  34344 1HE  LYS C2235      31.074 -24.446  -6.127  1.00  0.670          H  
ATOM  34345 2HE  LYS C2235      31.819 -23.473  -4.851  1.00  0.670          H  
ATOM  34346 1HZ  LYS C2235      30.240 -25.054  -3.974  1.00  0.670          H  
ATOM  34347 2HZ  LYS C2235      29.708 -23.530  -3.689  1.00  0.670          H  
ATOM  34348 3HZ  LYS C2235      29.018 -24.411  -4.893  1.00  0.670          H  
ATOM  34349  N   VAL C2236      30.358 -18.813  -2.810  1.00  0.260          N  
ATOM  34350  CA  VAL C2236      31.448 -18.525  -1.887  1.00  0.240          C  
ATOM  34351  C   VAL C2236      31.940 -19.820  -1.279  1.00  0.220          C  
ATOM  34352  O   VAL C2236      31.168 -20.519  -0.601  1.00  0.220          O  
ATOM  34353  CB  VAL C2236      31.030 -17.579  -0.751  1.00  0.340          C  
ATOM  34354  CG1 VAL C2236      32.223 -17.305   0.165  1.00  0.340          C  
ATOM  34355  CG2 VAL C2236      30.485 -16.317  -1.321  1.00  0.340          C  
ATOM  34356  H   VAL C2236      29.568 -19.380  -2.538  1.00  0.310          H  
ATOM  34357  HA  VAL C2236      32.257 -18.066  -2.438  1.00  0.290          H  
ATOM  34358  HB  VAL C2236      30.282 -18.056  -0.151  1.00  0.410          H  
ATOM  34359 1HG1 VAL C2236      31.905 -16.644   0.970  1.00  0.410          H  
ATOM  34360 2HG1 VAL C2236      32.603 -18.232   0.596  1.00  0.410          H  
ATOM  34361 3HG1 VAL C2236      33.020 -16.826  -0.408  1.00  0.410          H  
ATOM  34362 1HG2 VAL C2236      30.177 -15.648  -0.518  1.00  0.410          H  
ATOM  34363 2HG2 VAL C2236      31.238 -15.840  -1.927  1.00  0.410          H  
ATOM  34364 3HG2 VAL C2236      29.633 -16.562  -1.934  1.00  0.410          H  
ATOM  34365  N   GLU C2237      33.220 -20.116  -1.492  1.00  0.230          N  
ATOM  34366  CA  GLU C2237      33.817 -21.342  -0.976  1.00  0.240          C  
ATOM  34367  C   GLU C2237      34.539 -21.061   0.324  1.00  0.250          C  
ATOM  34368  O   GLU C2237      35.266 -20.070   0.433  1.00  0.370          O  
ATOM  34369  CB  GLU C2237      34.840 -21.926  -1.957  1.00  0.330          C  
ATOM  34370  CG  GLU C2237      34.307 -22.350  -3.313  1.00  0.330          C  
ATOM  34371  CD  GLU C2237      35.396 -22.932  -4.227  1.00  0.330          C  
ATOM  34372  OE1 GLU C2237      36.489 -23.178  -3.761  1.00  0.330          O  
ATOM  34373  OE2 GLU C2237      35.113 -23.137  -5.401  1.00  0.330          O  
ATOM  34374  H   GLU C2237      33.773 -19.456  -2.052  1.00  0.280          H  
ATOM  34375  HA  GLU C2237      33.031 -22.072  -0.790  1.00  0.290          H  
ATOM  34376 1HB  GLU C2237      35.627 -21.213  -2.118  1.00  0.400          H  
ATOM  34377 2HB  GLU C2237      35.299 -22.802  -1.500  1.00  0.400          H  
ATOM  34378 1HG  GLU C2237      33.535 -23.098  -3.160  1.00  0.400          H  
ATOM  34379 2HG  GLU C2237      33.849 -21.486  -3.800  1.00  0.400          H  
ATOM  34380  N   THR C2238      34.413 -21.960   1.292  1.00  0.240          N  
ATOM  34381  CA  THR C2238      35.129 -21.743   2.540  1.00  0.240          C  
ATOM  34382  C   THR C2238      36.340 -22.636   2.566  1.00  0.240          C  
ATOM  34383  O   THR C2238      36.248 -23.859   2.461  1.00  0.250          O  
ATOM  34384  CB  THR C2238      34.244 -22.030   3.766  1.00  0.340          C  
ATOM  34385  OG1 THR C2238      33.110 -21.175   3.719  1.00  0.340          O  
ATOM  34386  CG2 THR C2238      35.028 -21.739   5.059  1.00  0.340          C  
ATOM  34387  H   THR C2238      33.826 -22.775   1.168  1.00  0.290          H  
ATOM  34388  HA  THR C2238      35.475 -20.714   2.589  1.00  0.290          H  
ATOM  34389  HB  THR C2238      33.920 -23.070   3.762  1.00  0.400          H  
ATOM  34390  HG1 THR C2238      32.567 -21.460   2.980  1.00  0.400          H  
ATOM  34391 1HG2 THR C2238      34.388 -21.926   5.917  1.00  0.400          H  
ATOM  34392 2HG2 THR C2238      35.902 -22.382   5.121  1.00  0.400          H  
ATOM  34393 3HG2 THR C2238      35.349 -20.698   5.068  1.00  0.400          H  
ATOM  34394  N   TRP C2239      37.497 -22.034   2.712  1.00  0.260          N  
ATOM  34395  CA  TRP C2239      38.734 -22.783   2.731  1.00  0.290          C  
ATOM  34396  C   TRP C2239      39.116 -23.143   4.162  1.00  0.290          C  
ATOM  34397  O   TRP C2239      40.018 -22.579   4.801  1.00  0.380          O  
ATOM  34398  CB  TRP C2239      39.752 -22.044   1.905  1.00  0.390          C  
ATOM  34399  CG  TRP C2239      39.346 -22.083   0.390  1.00  0.390          C  
ATOM  34400  CD1 TRP C2239      38.403 -22.882  -0.239  1.00  0.390          C  
ATOM  34401  CD2 TRP C2239      39.872 -21.259  -0.630  1.00  0.390          C  
ATOM  34402  NE1 TRP C2239      38.360 -22.584  -1.566  1.00  0.390          N  
ATOM  34403  CE2 TRP C2239      39.253 -21.610  -1.821  1.00  0.390          C  
ATOM  34404  CE3 TRP C2239      40.781 -20.297  -0.634  1.00  0.390          C  
ATOM  34405  CZ2 TRP C2239      39.569 -20.997  -2.996  1.00  0.390          C  
ATOM  34406  CZ3 TRP C2239      41.120 -19.681  -1.806  1.00  0.390          C  
ATOM  34407  CH2 TRP C2239      40.536 -20.021  -2.955  1.00  0.390          C  
ATOM  34408  H   TRP C2239      37.518 -21.015   2.813  1.00  0.310          H  
ATOM  34409  HA  TRP C2239      38.571 -23.733   2.229  1.00  0.350          H  
ATOM  34410 1HB  TRP C2239      39.804 -21.001   2.230  1.00  0.470          H  
ATOM  34411 2HB  TRP C2239      40.733 -22.487   2.034  1.00  0.470          H  
ATOM  34412  HD1 TRP C2239      37.778 -23.639   0.227  1.00  0.470          H  
ATOM  34413  HE1 TRP C2239      37.740 -23.020  -2.294  1.00  0.470          H  
ATOM  34414  HE3 TRP C2239      41.248 -20.043   0.299  1.00  0.470          H  
ATOM  34415  HZ2 TRP C2239      39.081 -21.269  -3.924  1.00  0.470          H  
ATOM  34416  HZ3 TRP C2239      41.880 -18.924  -1.769  1.00  0.470          H  
ATOM  34417  HH2 TRP C2239      40.827 -19.516  -3.857  1.00  0.470          H  
ATOM  34418  N   GLY C2240      38.349 -24.110   4.632  1.00  0.240          N  
ATOM  34419  CA  GLY C2240      38.354 -24.690   5.965  1.00  0.250          C  
ATOM  34420  C   GLY C2240      36.939 -25.186   6.159  1.00  0.260          C  
ATOM  34421  O   GLY C2240      36.143 -25.119   5.227  1.00  0.610          O  
ATOM  34422  H   GLY C2240      37.639 -24.438   3.965  1.00  0.290          H  
ATOM  34423 1HA  GLY C2240      39.067 -25.515   6.032  1.00  0.300          H  
ATOM  34424 2HA  GLY C2240      38.609 -23.945   6.717  1.00  0.300          H  
ATOM  34425  N   ALA C2241      36.580 -25.659   7.336  1.00  0.320          N  
ATOM  34426  CA  ALA C2241      35.213 -26.145   7.487  1.00  0.270          C  
ATOM  34427  C   ALA C2241      34.667 -25.807   8.851  1.00  0.300          C  
ATOM  34428  O   ALA C2241      35.419 -25.579   9.800  1.00  0.340          O  
ATOM  34429  CB  ALA C2241      35.148 -27.643   7.254  1.00  0.400          C  
ATOM  34430  H   ALA C2241      37.260 -25.759   8.097  1.00  0.380          H  
ATOM  34431  HA  ALA C2241      34.584 -25.648   6.750  1.00  0.320          H  
ATOM  34432 1HB  ALA C2241      34.117 -27.983   7.353  1.00  0.480          H  
ATOM  34433 2HB  ALA C2241      35.513 -27.872   6.256  1.00  0.480          H  
ATOM  34434 3HB  ALA C2241      35.754 -28.133   7.968  1.00  0.480          H  
ATOM  34435  N   GLU C2242      33.346 -25.764   8.925  1.00  0.320          N  
ATOM  34436  CA  GLU C2242      32.616 -25.479  10.145  1.00  0.350          C  
ATOM  34437  C   GLU C2242      32.828 -26.601  11.136  1.00  0.370          C  
ATOM  34438  O   GLU C2242      33.160 -27.731  10.741  1.00  0.400          O  
ATOM  34439  CB  GLU C2242      31.119 -25.335   9.824  1.00  0.480          C  
ATOM  34440  CG  GLU C2242      30.399 -26.666   9.464  1.00  0.480          C  
ATOM  34441  CD  GLU C2242      30.648 -27.110   8.052  1.00  0.480          C  
ATOM  34442  OE1 GLU C2242      31.326 -26.403   7.335  1.00  0.480          O  
ATOM  34443  OE2 GLU C2242      30.199 -28.177   7.696  1.00  0.480          O  
ATOM  34444  H   GLU C2242      32.798 -25.959   8.081  1.00  0.380          H  
ATOM  34445  HA  GLU C2242      32.989 -24.551  10.584  1.00  0.420          H  
ATOM  34446 1HB  GLU C2242      30.607 -24.903  10.689  1.00  0.570          H  
ATOM  34447 2HB  GLU C2242      30.988 -24.651   8.994  1.00  0.570          H  
ATOM  34448 1HG  GLU C2242      30.692 -27.462  10.145  1.00  0.570          H  
ATOM  34449 2HG  GLU C2242      29.329 -26.512   9.598  1.00  0.570          H  
ATOM  34450  N   TYR C2243      32.621 -26.305  12.420  1.00  0.380          N  
ATOM  34451  CA  TYR C2243      32.725 -27.342  13.415  1.00  0.400          C  
ATOM  34452  C   TYR C2243      31.587 -28.316  13.318  1.00  0.380          C  
ATOM  34453  O   TYR C2243      30.445 -27.969  13.025  1.00  0.420          O  
ATOM  34454  CB  TYR C2243      32.763 -26.830  14.870  1.00  0.550          C  
ATOM  34455  CG  TYR C2243      34.093 -26.290  15.391  1.00  0.550          C  
ATOM  34456  CD1 TYR C2243      35.163 -27.114  15.412  1.00  0.550          C  
ATOM  34457  CD2 TYR C2243      34.211 -25.040  15.912  1.00  0.550          C  
ATOM  34458  CE1 TYR C2243      36.358 -26.730  15.921  1.00  0.550          C  
ATOM  34459  CE2 TYR C2243      35.420 -24.617  16.436  1.00  0.550          C  
ATOM  34460  CZ  TYR C2243      36.492 -25.483  16.435  1.00  0.550          C  
ATOM  34461  OH  TYR C2243      37.686 -25.123  16.963  1.00  0.550          O  
ATOM  34462  H   TYR C2243      32.349 -25.359  12.706  1.00  0.460          H  
ATOM  34463  HA  TYR C2243      33.638 -27.896  13.222  1.00  0.480          H  
ATOM  34464 1HB  TYR C2243      32.019 -26.036  14.978  1.00  0.660          H  
ATOM  34465 2HB  TYR C2243      32.453 -27.641  15.533  1.00  0.660          H  
ATOM  34466  HD1 TYR C2243      35.044 -28.083  15.028  1.00  0.660          H  
ATOM  34467  HD2 TYR C2243      33.359 -24.393  15.921  1.00  0.660          H  
ATOM  34468  HE1 TYR C2243      37.199 -27.416  15.932  1.00  0.660          H  
ATOM  34469  HE2 TYR C2243      35.516 -23.616  16.858  1.00  0.660          H  
ATOM  34470  HH  TYR C2243      37.613 -24.255  17.365  1.00  0.660          H  
ATOM  34471  N   ALA C2244      31.911 -29.529  13.663  1.00  0.340          N  
ATOM  34472  CA  ALA C2244      31.008 -30.628  13.756  1.00  0.310          C  
ATOM  34473  C   ALA C2244      31.289 -31.329  15.057  1.00  0.300          C  
ATOM  34474  O   ALA C2244      32.396 -31.266  15.607  1.00  0.320          O  
ATOM  34475  CB  ALA C2244      31.203 -31.578  12.587  1.00  0.450          C  
ATOM  34476  H   ALA C2244      32.888 -29.723  13.837  1.00  0.410          H  
ATOM  34477  HA  ALA C2244      29.986 -30.255  13.769  1.00  0.370          H  
ATOM  34478 1HB  ALA C2244      30.525 -32.413  12.689  1.00  0.540          H  
ATOM  34479 2HB  ALA C2244      30.997 -31.050  11.669  1.00  0.540          H  
ATOM  34480 3HB  ALA C2244      32.234 -31.940  12.588  1.00  0.540          H  
ATOM  34481  N   MET C2245      30.291 -31.992  15.578  1.00  0.290          N  
ATOM  34482  CA  MET C2245      30.515 -32.755  16.766  1.00  0.300          C  
ATOM  34483  C   MET C2245      31.186 -34.003  16.265  1.00  0.310          C  
ATOM  34484  O   MET C2245      30.672 -34.686  15.378  1.00  0.360          O  
ATOM  34485  CB  MET C2245      29.190 -32.928  17.498  1.00  0.420          C  
ATOM  34486  CG  MET C2245      29.176 -33.674  18.768  1.00  0.420          C  
ATOM  34487  SD  MET C2245      27.506 -33.633  19.529  1.00  0.420          S  
ATOM  34488  CE  MET C2245      27.459 -32.142  20.540  1.00  0.420          C  
ATOM  34489  H   MET C2245      29.397 -32.018  15.084  1.00  0.350          H  
ATOM  34490  HA  MET C2245      31.214 -32.241  17.410  1.00  0.360          H  
ATOM  34491 1HB  MET C2245      28.801 -31.959  17.735  1.00  0.500          H  
ATOM  34492 2HB  MET C2245      28.498 -33.394  16.841  1.00  0.500          H  
ATOM  34493 1HG  MET C2245      29.438 -34.703  18.562  1.00  0.500          H  
ATOM  34494 2HG  MET C2245      29.900 -33.265  19.470  1.00  0.500          H  
ATOM  34495 1HE  MET C2245      26.484 -32.056  21.024  1.00  0.500          H  
ATOM  34496 2HE  MET C2245      28.233 -32.196  21.303  1.00  0.500          H  
ATOM  34497 3HE  MET C2245      27.622 -31.273  19.927  1.00  0.500          H  
ATOM  34498  N   ARG C2246      32.375 -34.268  16.767  1.00  0.300          N  
ATOM  34499  CA  ARG C2246      33.136 -35.379  16.266  1.00  0.310          C  
ATOM  34500  C   ARG C2246      33.285 -36.467  17.282  1.00  0.330          C  
ATOM  34501  O   ARG C2246      33.742 -36.248  18.411  1.00  0.350          O  
ATOM  34502  CB  ARG C2246      34.533 -34.937  15.893  1.00  0.430          C  
ATOM  34503  CG  ARG C2246      34.715 -33.908  14.774  1.00  0.430          C  
ATOM  34504  CD  ARG C2246      34.464 -34.464  13.433  1.00  0.430          C  
ATOM  34505  NE  ARG C2246      35.367 -35.590  13.161  1.00  0.430          N  
ATOM  34506  CZ  ARG C2246      35.529 -36.222  11.979  1.00  0.430          C  
ATOM  34507  NH1 ARG C2246      34.897 -35.818  10.900  1.00  0.430          N  
ATOM  34508  NH2 ARG C2246      36.350 -37.258  11.923  1.00  0.430          N  
ATOM  34509  H   ARG C2246      32.785 -33.683  17.499  1.00  0.360          H  
ATOM  34510  HA  ARG C2246      32.636 -35.794  15.391  1.00  0.370          H  
ATOM  34511 1HB  ARG C2246      34.956 -34.472  16.773  1.00  0.520          H  
ATOM  34512 2HB  ARG C2246      35.124 -35.816  15.673  1.00  0.520          H  
ATOM  34513 1HG  ARG C2246      34.033 -33.078  14.928  1.00  0.520          H  
ATOM  34514 2HG  ARG C2246      35.736 -33.540  14.796  1.00  0.520          H  
ATOM  34515 1HD  ARG C2246      33.440 -34.808  13.367  1.00  0.520          H  
ATOM  34516 2HD  ARG C2246      34.639 -33.686  12.692  1.00  0.520          H  
ATOM  34517  HE  ARG C2246      35.890 -35.958  13.945  1.00  0.520          H  
ATOM  34518 1HH1 ARG C2246      34.278 -35.023  10.938  1.00  0.520          H  
ATOM  34519 2HH1 ARG C2246      35.036 -36.306  10.019  1.00  0.520          H  
ATOM  34520 1HH2 ARG C2246      36.822 -37.575  12.758  1.00  0.520          H  
ATOM  34521 2HH2 ARG C2246      36.517 -37.760  11.038  1.00  0.520          H  
ATOM  34522  N   ILE C2247      32.879 -37.655  16.881  1.00  0.330          N  
ATOM  34523  CA  ILE C2247      33.035 -38.806  17.734  1.00  0.340          C  
ATOM  34524  C   ILE C2247      34.059 -39.697  17.092  1.00  0.340          C  
ATOM  34525  O   ILE C2247      33.943 -40.030  15.903  1.00  0.330          O  
ATOM  34526  CB  ILE C2247      31.697 -39.533  18.014  1.00  0.470          C  
ATOM  34527  CG1 ILE C2247      31.943 -40.695  18.913  1.00  0.470          C  
ATOM  34528  CG2 ILE C2247      30.990 -39.911  16.816  1.00  0.470          C  
ATOM  34529  CD1 ILE C2247      30.722 -41.288  19.511  1.00  0.470          C  
ATOM  34530  H   ILE C2247      32.468 -37.750  15.945  1.00  0.400          H  
ATOM  34531  HA  ILE C2247      33.428 -38.484  18.692  1.00  0.410          H  
ATOM  34532  HB  ILE C2247      31.095 -38.889  18.535  1.00  0.570          H  
ATOM  34533 1HG1 ILE C2247      32.466 -41.474  18.363  1.00  0.570          H  
ATOM  34534 2HG1 ILE C2247      32.576 -40.346  19.724  1.00  0.570          H  
ATOM  34535 1HG2 ILE C2247      30.044 -40.372  17.042  1.00  0.570          H  
ATOM  34536 2HG2 ILE C2247      30.805 -39.036  16.223  1.00  0.570          H  
ATOM  34537 3HG2 ILE C2247      31.600 -40.593  16.297  1.00  0.570          H  
ATOM  34538 1HD1 ILE C2247      30.995 -42.100  20.169  1.00  0.570          H  
ATOM  34539 2HD1 ILE C2247      30.237 -40.519  20.064  1.00  0.570          H  
ATOM  34540 3HD1 ILE C2247      30.050 -41.675  18.761  1.00  0.570          H  
ATOM  34541  N   TRP C2248      35.067 -40.051  17.876  1.00  0.350          N  
ATOM  34542  CA  TRP C2248      36.128 -40.906  17.400  1.00  0.360          C  
ATOM  34543  C   TRP C2248      36.244 -42.217  18.191  1.00  0.370          C  
ATOM  34544  O   TRP C2248      36.932 -42.234  19.223  1.00  0.400          O  
ATOM  34545  CB  TRP C2248      37.468 -40.206  17.486  1.00  0.500          C  
ATOM  34546  CG  TRP C2248      37.699 -38.982  16.664  1.00  0.500          C  
ATOM  34547  CD1 TRP C2248      38.181 -38.898  15.384  1.00  0.500          C  
ATOM  34548  CD2 TRP C2248      37.560 -37.644  17.126  1.00  0.500          C  
ATOM  34549  NE1 TRP C2248      38.341 -37.570  15.027  1.00  0.500          N  
ATOM  34550  CE2 TRP C2248      37.971 -36.794  16.089  1.00  0.500          C  
ATOM  34551  CE3 TRP C2248      37.154 -37.104  18.314  1.00  0.500          C  
ATOM  34552  CZ2 TRP C2248      37.980 -35.425  16.237  1.00  0.500          C  
ATOM  34553  CZ3 TRP C2248      37.163 -35.770  18.464  1.00  0.500          C  
ATOM  34554  CH2 TRP C2248      37.566 -34.928  17.461  1.00  0.500          C  
ATOM  34555  H   TRP C2248      35.076 -39.681  18.830  1.00  0.420          H  
ATOM  34556  HA  TRP C2248      35.951 -41.117  16.364  1.00  0.430          H  
ATOM  34557 1HB  TRP C2248      37.665 -39.949  18.503  1.00  0.600          H  
ATOM  34558 2HB  TRP C2248      38.178 -40.869  17.220  1.00  0.600          H  
ATOM  34559  HD1 TRP C2248      38.419 -39.752  14.747  1.00  0.600          H  
ATOM  34560  HE1 TRP C2248      38.703 -37.234  14.146  1.00  0.600          H  
ATOM  34561  HE3 TRP C2248      36.837 -37.738  19.121  1.00  0.600          H  
ATOM  34562  HZ2 TRP C2248      38.303 -34.749  15.445  1.00  0.600          H  
ATOM  34563  HZ3 TRP C2248      36.837 -35.403  19.412  1.00  0.600          H  
ATOM  34564  HH2 TRP C2248      37.557 -33.849  17.629  1.00  0.600          H  
ATOM  34565  N   PRO C2249      35.544 -43.301  17.801  1.00  0.350          N  
ATOM  34566  CA  PRO C2249      35.542 -44.584  18.457  1.00  0.350          C  
ATOM  34567  C   PRO C2249      36.865 -45.302  18.397  1.00  0.360          C  
ATOM  34568  O   PRO C2249      37.626 -45.201  17.421  1.00  0.360          O  
ATOM  34569  CB  PRO C2249      34.461 -45.348  17.715  1.00  0.520          C  
ATOM  34570  CG  PRO C2249      33.668 -44.297  17.023  1.00  0.520          C  
ATOM  34571  CD  PRO C2249      34.639 -43.269  16.665  1.00  0.520          C  
ATOM  34572  HA  PRO C2249      35.256 -44.475  19.493  1.00  0.420          H  
ATOM  34573 1HB  PRO C2249      34.896 -46.083  17.059  1.00  0.630          H  
ATOM  34574 2HB  PRO C2249      33.869 -45.899  18.456  1.00  0.630          H  
ATOM  34575 1HG  PRO C2249      33.148 -44.713  16.147  1.00  0.630          H  
ATOM  34576 2HG  PRO C2249      32.913 -43.895  17.701  1.00  0.630          H  
ATOM  34577 1HD  PRO C2249      35.164 -43.585  15.770  1.00  0.630          H  
ATOM  34578 2HD  PRO C2249      34.123 -42.346  16.543  1.00  0.630          H  
ATOM  34579  N   ASP C2250      37.092 -46.081  19.432  1.00  0.360          N  
ATOM  34580  CA  ASP C2250      38.220 -46.968  19.541  1.00  0.360          C  
ATOM  34581  C   ASP C2250      37.700 -48.397  19.402  1.00  0.370          C  
ATOM  34582  O   ASP C2250      37.035 -48.881  20.326  1.00  0.370          O  
ATOM  34583  CB  ASP C2250      38.949 -46.779  20.872  1.00  0.500          C  
ATOM  34584  CG  ASP C2250      40.189 -47.688  21.021  1.00  0.500          C  
ATOM  34585  OD1 ASP C2250      40.246 -48.735  20.360  1.00  0.500          O  
ATOM  34586  OD2 ASP C2250      41.090 -47.318  21.745  1.00  0.500          O  
ATOM  34587  H   ASP C2250      36.420 -46.054  20.208  1.00  0.430          H  
ATOM  34588  HA  ASP C2250      38.931 -46.718  18.764  1.00  0.430          H  
ATOM  34589 1HB  ASP C2250      39.266 -45.737  20.961  1.00  0.600          H  
ATOM  34590 2HB  ASP C2250      38.260 -46.976  21.684  1.00  0.600          H  
ATOM  34591  N   PRO C2251      37.960 -49.107  18.283  1.00  0.360          N  
ATOM  34592  CA  PRO C2251      37.483 -50.448  18.005  1.00  0.360          C  
ATOM  34593  C   PRO C2251      37.707 -51.387  19.181  1.00  0.370          C  
ATOM  34594  O   PRO C2251      36.925 -52.322  19.386  1.00  0.370          O  
ATOM  34595  CB  PRO C2251      38.389 -50.875  16.850  1.00  0.540          C  
ATOM  34596  CG  PRO C2251      38.719 -49.596  16.140  1.00  0.540          C  
ATOM  34597  CD  PRO C2251      38.848 -48.567  17.234  1.00  0.540          C  
ATOM  34598  HA  PRO C2251      36.427 -50.418  17.707  1.00  0.430          H  
ATOM  34599 1HB  PRO C2251      39.281 -51.391  17.239  1.00  0.650          H  
ATOM  34600 2HB  PRO C2251      37.865 -51.607  16.225  1.00  0.650          H  
ATOM  34601 1HG  PRO C2251      39.649 -49.718  15.563  1.00  0.650          H  
ATOM  34602 2HG  PRO C2251      37.958 -49.353  15.434  1.00  0.650          H  
ATOM  34603 1HD  PRO C2251      39.873 -48.522  17.605  1.00  0.650          H  
ATOM  34604 2HD  PRO C2251      38.483 -47.603  16.844  1.00  0.650          H  
ATOM  34605  N   ALA C2252      38.808 -51.183  19.930  1.00  0.370          N  
ATOM  34606  CA  ALA C2252      39.114 -52.025  21.068  1.00  0.380          C  
ATOM  34607  C   ALA C2252      38.040 -51.935  22.126  1.00  0.380          C  
ATOM  34608  O   ALA C2252      37.698 -52.935  22.764  1.00  0.390          O  
ATOM  34609  CB  ALA C2252      40.444 -51.633  21.673  1.00  0.530          C  
ATOM  34610  H   ALA C2252      39.456 -50.396  19.765  1.00  0.440          H  
ATOM  34611  HA  ALA C2252      39.165 -53.056  20.720  1.00  0.460          H  
ATOM  34612 1HB  ALA C2252      40.671 -52.289  22.511  1.00  0.630          H  
ATOM  34613 2HB  ALA C2252      41.223 -51.717  20.920  1.00  0.630          H  
ATOM  34614 3HB  ALA C2252      40.392 -50.603  22.024  1.00  0.630          H  
ATOM  34615  N   LYS C2253      37.560 -50.711  22.358  1.00  0.380          N  
ATOM  34616  CA  LYS C2253      36.600 -50.455  23.403  1.00  0.390          C  
ATOM  34617  C   LYS C2253      35.246 -50.925  22.933  1.00  0.390          C  
ATOM  34618  O   LYS C2253      34.485 -51.516  23.702  1.00  0.400          O  
ATOM  34619  CB  LYS C2253      36.612 -48.986  23.780  1.00  0.540          C  
ATOM  34620  CG  LYS C2253      37.909 -48.538  24.466  1.00  0.540          C  
ATOM  34621  CD  LYS C2253      37.883 -47.053  24.828  1.00  0.540          C  
ATOM  34622  CE  LYS C2253      39.191 -46.605  25.466  1.00  0.540          C  
ATOM  34623  NZ  LYS C2253      39.170 -45.150  25.815  1.00  0.540          N  
ATOM  34624  H   LYS C2253      37.841 -49.939  21.751  1.00  0.460          H  
ATOM  34625  HA  LYS C2253      36.872 -51.037  24.283  1.00  0.470          H  
ATOM  34626 1HB  LYS C2253      36.444 -48.371  22.892  1.00  0.650          H  
ATOM  34627 2HB  LYS C2253      35.808 -48.802  24.482  1.00  0.650          H  
ATOM  34628 1HG  LYS C2253      38.055 -49.125  25.371  1.00  0.650          H  
ATOM  34629 2HG  LYS C2253      38.750 -48.726  23.794  1.00  0.650          H  
ATOM  34630 1HD  LYS C2253      37.693 -46.457  23.938  1.00  0.650          H  
ATOM  34631 2HD  LYS C2253      37.085 -46.871  25.535  1.00  0.650          H  
ATOM  34632 1HE  LYS C2253      39.365 -47.183  26.371  1.00  0.650          H  
ATOM  34633 2HE  LYS C2253      40.009 -46.788  24.764  1.00  0.650          H  
ATOM  34634 1HZ  LYS C2253      40.054 -44.890  26.230  1.00  0.650          H  
ATOM  34635 2HZ  LYS C2253      39.019 -44.606  24.976  1.00  0.650          H  
ATOM  34636 3HZ  LYS C2253      38.420 -44.969  26.472  1.00  0.650          H  
ATOM  34637  N   LEU C2254      34.947 -50.691  21.655  1.00  0.380          N  
ATOM  34638  CA  LEU C2254      33.672 -51.156  21.134  1.00  0.380          C  
ATOM  34639  C   LEU C2254      33.623 -52.675  21.234  1.00  0.380          C  
ATOM  34640  O   LEU C2254      32.603 -53.254  21.610  1.00  0.390          O  
ATOM  34641  CB  LEU C2254      33.476 -50.720  19.670  1.00  0.530          C  
ATOM  34642  CG  LEU C2254      33.202 -49.225  19.385  1.00  0.530          C  
ATOM  34643  CD1 LEU C2254      33.292 -48.975  17.863  1.00  0.530          C  
ATOM  34644  CD2 LEU C2254      31.775 -48.865  19.884  1.00  0.530          C  
ATOM  34645  H   LEU C2254      35.613 -50.168  21.075  1.00  0.460          H  
ATOM  34646  HA  LEU C2254      32.874 -50.753  21.750  1.00  0.460          H  
ATOM  34647 1HB  LEU C2254      34.376 -50.993  19.124  1.00  0.640          H  
ATOM  34648 2HB  LEU C2254      32.655 -51.288  19.255  1.00  0.640          H  
ATOM  34649  HG  LEU C2254      33.946 -48.606  19.891  1.00  0.640          H  
ATOM  34650 1HD1 LEU C2254      33.092 -47.938  17.646  1.00  0.640          H  
ATOM  34651 2HD1 LEU C2254      34.289 -49.228  17.507  1.00  0.640          H  
ATOM  34652 3HD1 LEU C2254      32.555 -49.593  17.348  1.00  0.640          H  
ATOM  34653 1HD2 LEU C2254      31.578 -47.823  19.677  1.00  0.640          H  
ATOM  34654 2HD2 LEU C2254      31.039 -49.483  19.363  1.00  0.640          H  
ATOM  34655 3HD2 LEU C2254      31.688 -49.033  20.945  1.00  0.640          H  
ATOM  34656  N   THR C2255      34.741 -53.339  20.944  1.00  0.380          N  
ATOM  34657  CA  THR C2255      34.775 -54.787  21.009  1.00  0.390          C  
ATOM  34658  C   THR C2255      34.556 -55.254  22.444  1.00  0.400          C  
ATOM  34659  O   THR C2255      33.714 -56.113  22.691  1.00  0.410          O  
ATOM  34660  CB  THR C2255      36.106 -55.344  20.481  1.00  0.540          C  
ATOM  34661  OG1 THR C2255      36.277 -54.949  19.119  1.00  0.540          O  
ATOM  34662  CG2 THR C2255      36.075 -56.872  20.539  1.00  0.540          C  
ATOM  34663  H   THR C2255      35.565 -52.835  20.623  1.00  0.460          H  
ATOM  34664  HA  THR C2255      33.969 -55.180  20.392  1.00  0.470          H  
ATOM  34665  HB  THR C2255      36.936 -54.961  21.076  1.00  0.650          H  
ATOM  34666  HG1 THR C2255      36.450 -53.982  19.085  1.00  0.650          H  
ATOM  34667 1HG2 THR C2255      37.012 -57.263  20.148  1.00  0.650          H  
ATOM  34668 2HG2 THR C2255      35.948 -57.211  21.564  1.00  0.650          H  
ATOM  34669 3HG2 THR C2255      35.248 -57.240  19.931  1.00  0.650          H  
ATOM  34670  N   SER C2256      35.257 -54.652  23.414  1.00  0.420          N  
ATOM  34671  CA  SER C2256      35.131 -55.056  24.817  1.00  0.440          C  
ATOM  34672  C   SER C2256      33.709 -54.912  25.347  1.00  0.440          C  
ATOM  34673  O   SER C2256      33.248 -55.719  26.158  1.00  0.460          O  
ATOM  34674  CB  SER C2256      36.066 -54.240  25.691  1.00  0.610          C  
ATOM  34675  OG  SER C2256      37.410 -54.533  25.414  1.00  0.610          O  
ATOM  34676  H   SER C2256      35.953 -53.939  23.176  1.00  0.500          H  
ATOM  34677  HA  SER C2256      35.416 -56.105  24.892  1.00  0.530          H  
ATOM  34678 1HB  SER C2256      35.880 -53.179  25.516  1.00  0.730          H  
ATOM  34679 2HB  SER C2256      35.852 -54.441  26.738  1.00  0.730          H  
ATOM  34680  HG  SER C2256      37.928 -53.965  25.986  1.00  0.730          H  
ATOM  34681  N   MET C2257      33.002 -53.887  24.881  1.00  0.430          N  
ATOM  34682  CA  MET C2257      31.632 -53.647  25.309  1.00  0.430          C  
ATOM  34683  C   MET C2257      30.598 -54.367  24.420  1.00  0.410          C  
ATOM  34684  O   MET C2257      29.390 -54.218  24.634  1.00  0.410          O  
ATOM  34685  CB  MET C2257      31.355 -52.147  25.309  1.00  0.600          C  
ATOM  34686  CG  MET C2257      32.282 -51.298  26.199  1.00  0.600          C  
ATOM  34687  SD  MET C2257      32.257 -51.708  27.943  1.00  0.600          S  
ATOM  34688  CE  MET C2257      33.036 -50.224  28.573  1.00  0.600          C  
ATOM  34689  H   MET C2257      33.466 -53.217  24.256  1.00  0.520          H  
ATOM  34690  HA  MET C2257      31.520 -54.029  26.320  1.00  0.520          H  
ATOM  34691 1HB  MET C2257      31.478 -51.774  24.288  1.00  0.720          H  
ATOM  34692 2HB  MET C2257      30.325 -51.963  25.601  1.00  0.720          H  
ATOM  34693 1HG  MET C2257      33.300 -51.410  25.850  1.00  0.720          H  
ATOM  34694 2HG  MET C2257      32.018 -50.254  26.093  1.00  0.720          H  
ATOM  34695 1HE  MET C2257      33.118 -50.285  29.656  1.00  0.720          H  
ATOM  34696 2HE  MET C2257      34.032 -50.120  28.135  1.00  0.720          H  
ATOM  34697 3HE  MET C2257      32.434 -49.360  28.307  1.00  0.720          H  
ATOM  34698  N   ASN C2258      31.070 -55.154  23.444  1.00  0.400          N  
ATOM  34699  CA  ASN C2258      30.281 -55.886  22.454  1.00  0.390          C  
ATOM  34700  C   ASN C2258      29.380 -54.985  21.601  1.00  0.380          C  
ATOM  34701  O   ASN C2258      28.265 -55.377  21.225  1.00  0.390          O  
ATOM  34702  CB  ASN C2258      29.452 -56.960  23.133  1.00  0.550          C  
ATOM  34703  CG  ASN C2258      30.300 -57.980  23.843  1.00  0.550          C  
ATOM  34704  OD1 ASN C2258      31.326 -58.458  23.335  1.00  0.550          O  
ATOM  34705  ND2 ASN C2258      29.884 -58.331  25.035  1.00  0.550          N  
ATOM  34706  H   ASN C2258      32.080 -55.271  23.355  1.00  0.480          H  
ATOM  34707  HA  ASN C2258      30.986 -56.363  21.780  1.00  0.470          H  
ATOM  34708 1HB  ASN C2258      28.760 -56.513  23.843  1.00  0.660          H  
ATOM  34709 2HB  ASN C2258      28.858 -57.477  22.379  1.00  0.660          H  
ATOM  34710 1HD2 ASN C2258      30.401 -59.003  25.566  1.00  0.660          H  
ATOM  34711 2HD2 ASN C2258      29.055 -57.923  25.413  1.00  0.660          H  
ATOM  34712  N   LEU C2259      29.878 -53.790  21.299  1.00  0.370          N  
ATOM  34713  CA  LEU C2259      29.188 -52.778  20.527  1.00  0.360          C  
ATOM  34714  C   LEU C2259      29.805 -52.590  19.160  1.00  0.360          C  
ATOM  34715  O   LEU C2259      30.940 -52.995  18.903  1.00  0.370          O  
ATOM  34716  CB  LEU C2259      29.188 -51.455  21.292  1.00  0.510          C  
ATOM  34717  CG  LEU C2259      28.572 -51.492  22.716  1.00  0.510          C  
ATOM  34718  CD1 LEU C2259      28.743 -50.182  23.327  1.00  0.510          C  
ATOM  34719  CD2 LEU C2259      27.088 -51.849  22.676  1.00  0.510          C  
ATOM  34720  H   LEU C2259      30.830 -53.569  21.590  1.00  0.440          H  
ATOM  34721  HA  LEU C2259      28.162 -53.096  20.368  1.00  0.430          H  
ATOM  34722 1HB  LEU C2259      30.221 -51.127  21.388  1.00  0.610          H  
ATOM  34723 2HB  LEU C2259      28.642 -50.717  20.706  1.00  0.610          H  
ATOM  34724  HG  LEU C2259      29.091 -52.210  23.309  1.00  0.610          H  
ATOM  34725 1HD1 LEU C2259      28.322 -50.191  24.332  1.00  0.610          H  
ATOM  34726 2HD1 LEU C2259      29.795 -49.926  23.373  1.00  0.610          H  
ATOM  34727 3HD1 LEU C2259      28.217 -49.482  22.714  1.00  0.610          H  
ATOM  34728 1HD2 LEU C2259      26.697 -51.852  23.688  1.00  0.610          H  
ATOM  34729 2HD2 LEU C2259      26.544 -51.114  22.080  1.00  0.610          H  
ATOM  34730 3HD2 LEU C2259      26.950 -52.839  22.241  1.00  0.610          H  
ATOM  34731  N   SER C2260      29.062 -51.931  18.292  1.00  0.360          N  
ATOM  34732  CA  SER C2260      29.514 -51.670  16.940  1.00  0.360          C  
ATOM  34733  C   SER C2260      29.195 -50.255  16.460  1.00  0.340          C  
ATOM  34734  O   SER C2260      28.474 -49.492  17.114  1.00  0.340          O  
ATOM  34735  CB  SER C2260      28.830 -52.665  16.048  1.00  0.500          C  
ATOM  34736  OG  SER C2260      27.450 -52.399  16.026  1.00  0.500          O  
ATOM  34737  H   SER C2260      28.110 -51.673  18.569  1.00  0.430          H  
ATOM  34738  HA  SER C2260      30.595 -51.816  16.900  1.00  0.430          H  
ATOM  34739 1HB  SER C2260      29.237 -52.609  15.040  1.00  0.600          H  
ATOM  34740 2HB  SER C2260      29.008 -53.674  16.423  1.00  0.600          H  
ATOM  34741  HG  SER C2260      27.111 -52.545  16.957  1.00  0.600          H  
ATOM  34742  N   ALA C2261      29.687 -49.922  15.264  1.00  0.360          N  
ATOM  34743  CA  ALA C2261      29.443 -48.611  14.660  1.00  0.370          C  
ATOM  34744  C   ALA C2261      27.952 -48.319  14.537  1.00  0.340          C  
ATOM  34745  O   ALA C2261      27.508 -47.181  14.719  1.00  0.330          O  
ATOM  34746  CB  ALA C2261      30.055 -48.572  13.285  1.00  0.510          C  
ATOM  34747  H   ALA C2261      30.269 -50.596  14.781  1.00  0.430          H  
ATOM  34748  HA  ALA C2261      29.891 -47.852  15.292  1.00  0.440          H  
ATOM  34749 1HB  ALA C2261      29.872 -47.623  12.862  1.00  0.620          H  
ATOM  34750 2HB  ALA C2261      31.128 -48.753  13.345  1.00  0.620          H  
ATOM  34751 3HB  ALA C2261      29.585 -49.334  12.672  1.00  0.620          H  
ATOM  34752  N   SER C2262      27.175 -49.362  14.241  1.00  0.340          N  
ATOM  34753  CA  SER C2262      25.735 -49.259  14.095  1.00  0.330          C  
ATOM  34754  C   SER C2262      25.056 -48.827  15.381  1.00  0.310          C  
ATOM  34755  O   SER C2262      24.029 -48.143  15.334  1.00  0.310          O  
ATOM  34756  CB  SER C2262      25.143 -50.600  13.703  1.00  0.470          C  
ATOM  34757  OG  SER C2262      25.531 -51.003  12.427  1.00  0.470          O  
ATOM  34758  H   SER C2262      27.595 -50.269  14.078  1.00  0.410          H  
ATOM  34759  HA  SER C2262      25.517 -48.524  13.320  1.00  0.400          H  
ATOM  34760 1HB  SER C2262      25.455 -51.354  14.428  1.00  0.560          H  
ATOM  34761 2HB  SER C2262      24.057 -50.544  13.750  1.00  0.560          H  
ATOM  34762  HG  SER C2262      25.184 -51.923  12.335  1.00  0.560          H  
ATOM  34763  N   ASP C2263      25.637 -49.179  16.536  1.00  0.340          N  
ATOM  34764  CA  ASP C2263      25.008 -48.886  17.805  1.00  0.320          C  
ATOM  34765  C   ASP C2263      25.321 -47.459  18.159  1.00  0.320          C  
ATOM  34766  O   ASP C2263      24.490 -46.768  18.746  1.00  0.320          O  
ATOM  34767  CB  ASP C2263      25.576 -49.778  18.900  1.00  0.460          C  
ATOM  34768  CG  ASP C2263      25.325 -51.263  18.686  1.00  0.460          C  
ATOM  34769  OD1 ASP C2263      24.203 -51.707  18.509  1.00  0.460          O  
ATOM  34770  OD2 ASP C2263      26.322 -51.984  18.715  1.00  0.460          O  
ATOM  34771  H   ASP C2263      26.525 -49.677  16.551  1.00  0.410          H  
ATOM  34772  HA  ASP C2263      23.930 -49.017  17.721  1.00  0.380          H  
ATOM  34773 1HB  ASP C2263      26.653 -49.611  18.968  1.00  0.550          H  
ATOM  34774 2HB  ASP C2263      25.148 -49.486  19.861  1.00  0.550          H  
ATOM  34775  N   LEU C2264      26.520 -46.999  17.788  1.00  0.330          N  
ATOM  34776  CA  LEU C2264      26.866 -45.610  18.060  1.00  0.330          C  
ATOM  34777  C   LEU C2264      25.931 -44.702  17.288  1.00  0.320          C  
ATOM  34778  O   LEU C2264      25.434 -43.703  17.813  1.00  0.330          O  
ATOM  34779  CB  LEU C2264      28.286 -45.292  17.582  1.00  0.460          C  
ATOM  34780  CG  LEU C2264      29.463 -45.901  18.326  1.00  0.460          C  
ATOM  34781  CD1 LEU C2264      30.677 -45.667  17.510  1.00  0.460          C  
ATOM  34782  CD2 LEU C2264      29.652 -45.222  19.676  1.00  0.460          C  
ATOM  34783  H   LEU C2264      27.187 -47.653  17.361  1.00  0.400          H  
ATOM  34784  HA  LEU C2264      26.753 -45.408  19.117  1.00  0.400          H  
ATOM  34785 1HB  LEU C2264      28.365 -45.613  16.545  1.00  0.550          H  
ATOM  34786 2HB  LEU C2264      28.410 -44.209  17.602  1.00  0.550          H  
ATOM  34787  HG  LEU C2264      29.314 -46.978  18.456  1.00  0.550          H  
ATOM  34788 1HD1 LEU C2264      31.531 -46.085  18.018  1.00  0.550          H  
ATOM  34789 2HD1 LEU C2264      30.574 -46.131  16.542  1.00  0.550          H  
ATOM  34790 3HD1 LEU C2264      30.802 -44.599  17.384  1.00  0.550          H  
ATOM  34791 1HD2 LEU C2264      30.510 -45.646  20.167  1.00  0.550          H  
ATOM  34792 2HD2 LEU C2264      29.811 -44.160  19.534  1.00  0.550          H  
ATOM  34793 3HD2 LEU C2264      28.798 -45.368  20.279  1.00  0.550          H  
ATOM  34794  N   VAL C2265      25.676 -45.067  16.031  1.00  0.310          N  
ATOM  34795  CA  VAL C2265      24.825 -44.265  15.177  1.00  0.310          C  
ATOM  34796  C   VAL C2265      23.389 -44.281  15.668  1.00  0.310          C  
ATOM  34797  O   VAL C2265      22.743 -43.231  15.727  1.00  0.310          O  
ATOM  34798  CB  VAL C2265      24.911 -44.745  13.717  1.00  0.430          C  
ATOM  34799  CG1 VAL C2265      23.879 -44.012  12.861  1.00  0.430          C  
ATOM  34800  CG2 VAL C2265      26.333 -44.480  13.177  1.00  0.430          C  
ATOM  34801  H   VAL C2265      26.132 -45.908  15.659  1.00  0.370          H  
ATOM  34802  HA  VAL C2265      25.184 -43.236  15.212  1.00  0.370          H  
ATOM  34803  HB  VAL C2265      24.693 -45.816  13.677  1.00  0.520          H  
ATOM  34804 1HG1 VAL C2265      23.955 -44.366  11.836  1.00  0.520          H  
ATOM  34805 2HG1 VAL C2265      22.874 -44.206  13.228  1.00  0.520          H  
ATOM  34806 3HG1 VAL C2265      24.072 -42.944  12.887  1.00  0.520          H  
ATOM  34807 1HG2 VAL C2265      26.406 -44.827  12.146  1.00  0.520          H  
ATOM  34808 2HG2 VAL C2265      26.537 -43.425  13.215  1.00  0.520          H  
ATOM  34809 3HG2 VAL C2265      27.064 -45.001  13.780  1.00  0.520          H  
ATOM  34810  N   ASN C2266      22.860 -45.464  15.995  1.00  0.310          N  
ATOM  34811  CA  ASN C2266      21.491 -45.524  16.458  1.00  0.310          C  
ATOM  34812  C   ASN C2266      21.313 -44.812  17.795  1.00  0.320          C  
ATOM  34813  O   ASN C2266      20.294 -44.143  18.003  1.00  0.320          O  
ATOM  34814  CB  ASN C2266      21.048 -46.965  16.573  1.00  0.430          C  
ATOM  34815  CG  ASN C2266      20.825 -47.620  15.237  1.00  0.430          C  
ATOM  34816  OD1 ASN C2266      20.619 -46.965  14.205  1.00  0.430          O  
ATOM  34817  ND2 ASN C2266      20.859 -48.929  15.235  1.00  0.430          N  
ATOM  34818  H   ASN C2266      23.399 -46.329  15.896  1.00  0.370          H  
ATOM  34819  HA  ASN C2266      20.859 -45.017  15.730  1.00  0.370          H  
ATOM  34820 1HB  ASN C2266      21.814 -47.528  17.113  1.00  0.520          H  
ATOM  34821 2HB  ASN C2266      20.130 -47.020  17.155  1.00  0.520          H  
ATOM  34822 1HD2 ASN C2266      20.720 -49.429  14.381  1.00  0.520          H  
ATOM  34823 2HD2 ASN C2266      21.034 -49.428  16.084  1.00  0.520          H  
ATOM  34824  N   ALA C2267      22.289 -44.953  18.713  1.00  0.320          N  
ATOM  34825  CA  ALA C2267      22.194 -44.315  20.015  1.00  0.330          C  
ATOM  34826  C   ALA C2267      22.178 -42.808  19.881  1.00  0.340          C  
ATOM  34827  O   ALA C2267      21.384 -42.120  20.532  1.00  0.340          O  
ATOM  34828  CB  ALA C2267      23.336 -44.745  20.902  1.00  0.460          C  
ATOM  34829  H   ALA C2267      23.103 -45.544  18.524  1.00  0.380          H  
ATOM  34830  HA  ALA C2267      21.272 -44.628  20.468  1.00  0.400          H  
ATOM  34831 1HB  ALA C2267      23.240 -44.287  21.886  1.00  0.550          H  
ATOM  34832 2HB  ALA C2267      23.312 -45.829  21.002  1.00  0.550          H  
ATOM  34833 3HB  ALA C2267      24.279 -44.440  20.446  1.00  0.550          H  
ATOM  34834  N   VAL C2268      23.018 -42.273  19.006  1.00  0.330          N  
ATOM  34835  CA  VAL C2268      23.018 -40.845  18.834  1.00  0.330          C  
ATOM  34836  C   VAL C2268      21.729 -40.389  18.176  1.00  0.330          C  
ATOM  34837  O   VAL C2268      21.129 -39.419  18.623  1.00  0.340          O  
ATOM  34838  CB  VAL C2268      24.242 -40.376  18.053  1.00  0.460          C  
ATOM  34839  CG1 VAL C2268      24.127 -38.862  17.720  1.00  0.460          C  
ATOM  34840  CG2 VAL C2268      25.477 -40.617  18.883  1.00  0.460          C  
ATOM  34841  H   VAL C2268      23.688 -42.856  18.492  1.00  0.400          H  
ATOM  34842  HA  VAL C2268      23.072 -40.391  19.819  1.00  0.400          H  
ATOM  34843  HB  VAL C2268      24.309 -40.952  17.141  1.00  0.550          H  
ATOM  34844 1HG1 VAL C2268      25.001 -38.566  17.166  1.00  0.550          H  
ATOM  34845 2HG1 VAL C2268      23.242 -38.667  17.112  1.00  0.550          H  
ATOM  34846 3HG1 VAL C2268      24.059 -38.284  18.643  1.00  0.550          H  
ATOM  34847 1HG2 VAL C2268      26.361 -40.305  18.328  1.00  0.550          H  
ATOM  34848 2HG2 VAL C2268      25.398 -40.046  19.801  1.00  0.550          H  
ATOM  34849 3HG2 VAL C2268      25.563 -41.669  19.127  1.00  0.550          H  
ATOM  34850  N   ARG C2269      21.274 -41.062  17.112  1.00  0.330          N  
ATOM  34851  CA  ARG C2269      20.041 -40.619  16.465  1.00  0.330          C  
ATOM  34852  C   ARG C2269      18.819 -40.648  17.391  1.00  0.350          C  
ATOM  34853  O   ARG C2269      17.967 -39.764  17.296  1.00  0.360          O  
ATOM  34854  CB  ARG C2269      19.760 -41.428  15.203  1.00  0.460          C  
ATOM  34855  CG  ARG C2269      20.706 -41.099  14.076  1.00  0.460          C  
ATOM  34856  CD  ARG C2269      20.533 -41.901  12.842  1.00  0.460          C  
ATOM  34857  NE  ARG C2269      21.503 -41.470  11.787  1.00  0.460          N  
ATOM  34858  CZ  ARG C2269      21.888 -42.211  10.710  1.00  0.460          C  
ATOM  34859  NH1 ARG C2269      21.392 -43.425  10.539  1.00  0.460          N  
ATOM  34860  NH2 ARG C2269      22.773 -41.745   9.811  1.00  0.460          N  
ATOM  34861  H   ARG C2269      21.785 -41.870  16.743  1.00  0.400          H  
ATOM  34862  HA  ARG C2269      20.191 -39.586  16.152  1.00  0.400          H  
ATOM  34863 1HB  ARG C2269      19.864 -42.493  15.425  1.00  0.550          H  
ATOM  34864 2HB  ARG C2269      18.742 -41.252  14.865  1.00  0.550          H  
ATOM  34865 1HG  ARG C2269      20.650 -40.040  13.825  1.00  0.550          H  
ATOM  34866 2HG  ARG C2269      21.671 -41.330  14.449  1.00  0.550          H  
ATOM  34867 1HD  ARG C2269      20.713 -42.947  13.080  1.00  0.550          H  
ATOM  34868 2HD  ARG C2269      19.523 -41.774  12.457  1.00  0.550          H  
ATOM  34869  HE  ARG C2269      21.886 -40.512  11.870  1.00  0.550          H  
ATOM  34870 1HH1 ARG C2269      20.734 -43.802  11.205  1.00  0.550          H  
ATOM  34871 2HH1 ARG C2269      21.680 -43.980   9.744  1.00  0.550          H  
ATOM  34872 1HH2 ARG C2269      23.232 -40.811   9.881  1.00  0.550          H  
ATOM  34873 2HH2 ARG C2269      23.044 -42.329   9.032  1.00  0.550          H  
ATOM  34874  N   ARG C2270      18.715 -41.644  18.287  1.00  0.350          N  
ATOM  34875  CA  ARG C2270      17.557 -41.680  19.178  1.00  0.380          C  
ATOM  34876  C   ARG C2270      17.684 -40.687  20.341  1.00  0.390          C  
ATOM  34877  O   ARG C2270      16.681 -40.109  20.762  1.00  0.420          O  
ATOM  34878  CB  ARG C2270      17.337 -43.090  19.756  1.00  0.520          C  
ATOM  34879  CG  ARG C2270      18.393 -43.549  20.770  1.00  0.520          C  
ATOM  34880  CD  ARG C2270      18.295 -44.968  21.171  1.00  0.520          C  
ATOM  34881  NE  ARG C2270      19.399 -45.325  22.109  1.00  0.520          N  
ATOM  34882  CZ  ARG C2270      19.744 -46.580  22.482  1.00  0.520          C  
ATOM  34883  NH1 ARG C2270      19.060 -47.614  22.028  1.00  0.520          N  
ATOM  34884  NH2 ARG C2270      20.782 -46.790  23.306  1.00  0.520          N  
ATOM  34885  H   ARG C2270      19.406 -42.400  18.296  1.00  0.420          H  
ATOM  34886  HA  ARG C2270      16.674 -41.416  18.596  1.00  0.460          H  
ATOM  34887 1HB  ARG C2270      16.362 -43.141  20.237  1.00  0.620          H  
ATOM  34888 2HB  ARG C2270      17.338 -43.813  18.940  1.00  0.620          H  
ATOM  34889 1HG  ARG C2270      19.346 -43.402  20.335  1.00  0.620          H  
ATOM  34890 2HG  ARG C2270      18.313 -42.971  21.686  1.00  0.620          H  
ATOM  34891 1HD  ARG C2270      17.340 -45.147  21.666  1.00  0.620          H  
ATOM  34892 2HD  ARG C2270      18.379 -45.591  20.280  1.00  0.620          H  
ATOM  34893  HE  ARG C2270      19.946 -44.565  22.500  1.00  0.620          H  
ATOM  34894 1HH1 ARG C2270      18.279 -47.476  21.407  1.00  0.620          H  
ATOM  34895 2HH1 ARG C2270      19.316 -48.553  22.312  1.00  0.620          H  
ATOM  34896 1HH2 ARG C2270      21.368 -46.014  23.672  1.00  0.620          H  
ATOM  34897 2HH2 ARG C2270      21.021 -47.741  23.572  1.00  0.620          H  
ATOM  34898  N   HIS C2271      18.900 -40.497  20.877  1.00  0.400          N  
ATOM  34899  CA  HIS C2271      19.112 -39.599  22.005  1.00  0.440          C  
ATOM  34900  C   HIS C2271      19.123 -38.133  21.548  1.00  0.450          C  
ATOM  34901  O   HIS C2271      18.422 -37.273  22.086  1.00  0.500          O  
ATOM  34902  CB  HIS C2271      20.433 -39.911  22.688  1.00  0.600          C  
ATOM  34903  CG  HIS C2271      20.614 -39.213  23.979  1.00  0.600          C  
ATOM  34904  ND1 HIS C2271      20.382 -39.820  25.195  1.00  0.600          N  
ATOM  34905  CD2 HIS C2271      20.949 -37.948  24.250  1.00  0.600          C  
ATOM  34906  CE1 HIS C2271      20.608 -38.951  26.161  1.00  0.600          C  
ATOM  34907  NE2 HIS C2271      20.948 -37.804  25.615  1.00  0.600          N  
ATOM  34908  H   HIS C2271      19.709 -41.023  20.534  1.00  0.480          H  
ATOM  34909  HA  HIS C2271      18.310 -39.721  22.729  1.00  0.530          H  
ATOM  34910 1HB  HIS C2271      20.495 -40.985  22.864  1.00  0.720          H  
ATOM  34911 2HB  HIS C2271      21.257 -39.646  22.027  1.00  0.720          H  
ATOM  34912  HD2 HIS C2271      21.183 -37.202  23.506  1.00  0.720          H  
ATOM  34913  HE1 HIS C2271      20.519 -39.145  27.229  1.00  0.720          H  
ATOM  34914  HE2 HIS C2271      21.174 -36.952  26.112  1.00  0.720          H  
ATOM  34915  N   ASN C2272      19.952 -37.831  20.549  1.00  0.420          N  
ATOM  34916  CA  ASN C2272      20.132 -36.485  20.034  1.00  0.430          C  
ATOM  34917  C   ASN C2272      19.016 -36.147  19.079  1.00  0.430          C  
ATOM  34918  O   ASN C2272      19.210 -36.046  17.867  1.00  0.400          O  
ATOM  34919  CB  ASN C2272      21.480 -36.352  19.341  1.00  0.600          C  
ATOM  34920  CG  ASN C2272      21.770 -34.961  18.928  1.00  0.600          C  
ATOM  34921  OD1 ASN C2272      21.351 -34.002  19.582  1.00  0.600          O  
ATOM  34922  ND2 ASN C2272      22.439 -34.828  17.818  1.00  0.600          N  
ATOM  34923  H   ASN C2272      20.474 -38.571  20.093  1.00  0.500          H  
ATOM  34924  HA  ASN C2272      20.060 -35.783  20.855  1.00  0.520          H  
ATOM  34925 1HB  ASN C2272      22.270 -36.706  20.004  1.00  0.720          H  
ATOM  34926 2HB  ASN C2272      21.491 -36.975  18.452  1.00  0.720          H  
ATOM  34927 1HD2 ASN C2272      22.606 -33.912  17.414  1.00  0.720          H  
ATOM  34928 2HD2 ASN C2272      22.728 -35.636  17.308  1.00  0.720          H  
ATOM  34929  N   ALA C2273      17.841 -35.944  19.637  1.00  0.460          N  
ATOM  34930  CA  ALA C2273      16.677 -35.735  18.819  1.00  0.480          C  
ATOM  34931  C   ALA C2273      15.718 -34.761  19.437  1.00  0.530          C  
ATOM  34932  O   ALA C2273      15.638 -34.605  20.649  1.00  0.650          O  
ATOM  34933  CB  ALA C2273      15.974 -37.062  18.594  1.00  0.660          C  
ATOM  34934  H   ALA C2273      17.780 -36.047  20.654  1.00  0.550          H  
ATOM  34935  HA  ALA C2273      17.000 -35.327  17.862  1.00  0.580          H  
ATOM  34936 1HB  ALA C2273      15.106 -36.915  17.954  1.00  0.800          H  
ATOM  34937 2HB  ALA C2273      16.666 -37.761  18.118  1.00  0.800          H  
ATOM  34938 3HB  ALA C2273      15.654 -37.471  19.553  1.00  0.800          H  
ATOM  34939  N   ARG C2274      14.960 -34.135  18.568  1.00  0.560          N  
ATOM  34940  CA  ARG C2274      13.942 -33.184  18.939  1.00  0.640          C  
ATOM  34941  C   ARG C2274      12.570 -33.823  18.825  1.00  0.610          C  
ATOM  34942  O   ARG C2274      12.200 -34.352  17.774  1.00  0.720          O  
ATOM  34943  CB  ARG C2274      14.055 -31.974  18.053  1.00  0.860          C  
ATOM  34944  CG  ARG C2274      13.905 -32.284  16.584  1.00  0.860          C  
ATOM  34945  CD  ARG C2274      14.025 -31.149  15.807  1.00  0.860          C  
ATOM  34946  NE  ARG C2274      15.373 -30.611  15.676  1.00  0.860          N  
ATOM  34947  CZ  ARG C2274      16.270 -30.975  14.724  1.00  0.860          C  
ATOM  34948  NH1 ARG C2274      15.967 -31.908  13.838  1.00  0.860          N  
ATOM  34949  NH2 ARG C2274      17.442 -30.379  14.674  1.00  0.860          N  
ATOM  34950  H   ARG C2274      15.104 -34.337  17.592  1.00  0.670          H  
ATOM  34951  HA  ARG C2274      14.107 -32.877  19.966  1.00  0.770          H  
ATOM  34952 1HB  ARG C2274      13.280 -31.262  18.326  1.00  1.040          H  
ATOM  34953 2HB  ARG C2274      15.010 -31.489  18.211  1.00  1.040          H  
ATOM  34954 1HG  ARG C2274      14.651 -33.000  16.263  1.00  1.040          H  
ATOM  34955 2HG  ARG C2274      12.916 -32.653  16.357  1.00  1.040          H  
ATOM  34956 1HD  ARG C2274      13.635 -31.384  14.822  1.00  1.040          H  
ATOM  34957 2HD  ARG C2274      13.419 -30.381  16.267  1.00  1.040          H  
ATOM  34958  HE  ARG C2274      15.647 -29.886  16.330  1.00  1.040          H  
ATOM  34959 1HH1 ARG C2274      15.077 -32.368  13.874  1.00  1.040          H  
ATOM  34960 2HH1 ARG C2274      16.638 -32.168  13.115  1.00  1.040          H  
ATOM  34961 1HH2 ARG C2274      17.676 -29.662  15.341  1.00  1.040          H  
ATOM  34962 2HH2 ARG C2274      18.137 -30.633  13.942  1.00  1.040          H  
ATOM  34963  N   LEU C2275      11.838 -33.829  19.920  1.00  0.530          N  
ATOM  34964  CA  LEU C2275      10.534 -34.475  19.918  1.00  0.520          C  
ATOM  34965  C   LEU C2275       9.368 -33.514  19.839  1.00  0.510          C  
ATOM  34966  O   LEU C2275       9.374 -32.440  20.443  1.00  0.520          O  
ATOM  34967  CB  LEU C2275      10.403 -35.335  21.163  1.00  0.730          C  
ATOM  34968  CG  LEU C2275      11.497 -36.412  21.336  1.00  0.730          C  
ATOM  34969  CD1 LEU C2275      11.268 -37.099  22.656  1.00  0.730          C  
ATOM  34970  CD2 LEU C2275      11.483 -37.410  20.176  1.00  0.730          C  
ATOM  34971  H   LEU C2275      12.226 -33.389  20.762  1.00  0.640          H  
ATOM  34972  HA  LEU C2275      10.465 -35.105  19.038  1.00  0.620          H  
ATOM  34973 1HB  LEU C2275      10.438 -34.685  22.030  1.00  0.880          H  
ATOM  34974 2HB  LEU C2275       9.432 -35.834  21.145  1.00  0.880          H  
ATOM  34975  HG  LEU C2275      12.473 -35.938  21.362  1.00  0.880          H  
ATOM  34976 1HD1 LEU C2275      12.045 -37.845  22.821  1.00  0.880          H  
ATOM  34977 2HD1 LEU C2275      11.322 -36.378  23.444  1.00  0.880          H  
ATOM  34978 3HD1 LEU C2275      10.293 -37.576  22.668  1.00  0.880          H  
ATOM  34979 1HD2 LEU C2275      12.264 -38.150  20.340  1.00  0.880          H  
ATOM  34980 2HD2 LEU C2275      10.519 -37.896  20.132  1.00  0.880          H  
ATOM  34981 3HD2 LEU C2275      11.677 -36.909  19.234  1.00  0.880          H  
ATOM  34982  N   THR C2276       8.315 -33.987  19.188  1.00  0.500          N  
ATOM  34983  CA  THR C2276       7.067 -33.272  19.005  1.00  0.520          C  
ATOM  34984  C   THR C2276       5.926 -33.932  19.744  1.00  0.490          C  
ATOM  34985  O   THR C2276       5.378 -34.924  19.261  1.00  0.470          O  
ATOM  34986  CB  THR C2276       6.683 -33.311  17.537  1.00  0.720          C  
ATOM  34987  OG1 THR C2276       6.633 -34.682  17.125  1.00  0.720          O  
ATOM  34988  CG2 THR C2276       7.664 -32.584  16.723  1.00  0.720          C  
ATOM  34989  H   THR C2276       8.393 -34.890  18.737  1.00  0.600          H  
ATOM  34990  HA  THR C2276       7.177 -32.247  19.358  1.00  0.620          H  
ATOM  34991  HB  THR C2276       5.714 -32.873  17.402  1.00  0.860          H  
ATOM  34992  HG1 THR C2276       5.896 -35.118  17.607  1.00  0.860          H  
ATOM  34993 1HG2 THR C2276       7.328 -32.652  15.714  1.00  0.860          H  
ATOM  34994 2HG2 THR C2276       7.706 -31.567  17.020  1.00  0.860          H  
ATOM  34995 3HG2 THR C2276       8.650 -33.027  16.824  1.00  0.860          H  
ATOM  34996  N   VAL C2277       5.571 -33.405  20.916  1.00  0.500          N  
ATOM  34997  CA  VAL C2277       4.531 -34.033  21.733  1.00  0.490          C  
ATOM  34998  C   VAL C2277       3.328 -33.135  21.991  1.00  0.510          C  
ATOM  34999  O   VAL C2277       2.557 -33.376  22.914  1.00  0.580          O  
ATOM  35000  CB  VAL C2277       5.081 -34.539  23.062  1.00  0.690          C  
ATOM  35001  CG1 VAL C2277       6.135 -35.621  22.784  1.00  0.690          C  
ATOM  35002  CG2 VAL C2277       5.611 -33.400  23.870  1.00  0.690          C  
ATOM  35003  H   VAL C2277       6.057 -32.573  21.239  1.00  0.600          H  
ATOM  35004  HA  VAL C2277       4.162 -34.891  21.202  1.00  0.590          H  
ATOM  35005  HB  VAL C2277       4.265 -35.012  23.613  1.00  0.830          H  
ATOM  35006 1HG1 VAL C2277       6.499 -36.021  23.706  1.00  0.830          H  
ATOM  35007 2HG1 VAL C2277       5.684 -36.416  22.200  1.00  0.830          H  
ATOM  35008 3HG1 VAL C2277       6.963 -35.195  22.224  1.00  0.830          H  
ATOM  35009 1HG2 VAL C2277       5.939 -33.777  24.811  1.00  0.830          H  
ATOM  35010 2HG2 VAL C2277       6.434 -32.912  23.354  1.00  0.830          H  
ATOM  35011 3HG2 VAL C2277       4.825 -32.679  24.036  1.00  0.830          H  
ATOM  35012  N   GLY C2278       3.188 -32.101  21.185  1.00  0.480          N  
ATOM  35013  CA  GLY C2278       2.076 -31.171  21.232  1.00  0.570          C  
ATOM  35014  C   GLY C2278       1.962 -30.344  22.476  1.00  0.550          C  
ATOM  35015  O   GLY C2278       2.941 -29.797  22.998  1.00  0.530          O  
ATOM  35016  H   GLY C2278       3.893 -31.928  20.476  1.00  0.580          H  
ATOM  35017 1HA  GLY C2278       2.145 -30.493  20.386  1.00  0.680          H  
ATOM  35018 2HA  GLY C2278       1.146 -31.717  21.112  1.00  0.680          H  
ATOM  35019  N   ASP C2279       0.734 -30.225  22.919  1.00  0.600          N  
ATOM  35020  CA  ASP C2279       0.423 -29.402  24.044  1.00  0.610          C  
ATOM  35021  C   ASP C2279      -0.757 -29.942  24.823  1.00  0.690          C  
ATOM  35022  O   ASP C2279      -1.623 -30.662  24.309  1.00  0.840          O  
ATOM  35023  CB  ASP C2279       0.266 -27.944  23.538  1.00  0.850          C  
ATOM  35024  CG  ASP C2279      -0.752 -27.718  22.426  1.00  0.850          C  
ATOM  35025  OD1 ASP C2279      -0.453 -28.065  21.306  1.00  0.850          O  
ATOM  35026  OD2 ASP C2279      -1.786 -27.159  22.660  1.00  0.850          O  
ATOM  35027  H   ASP C2279      -0.012 -30.716  22.435  1.00  0.720          H  
ATOM  35028  HA  ASP C2279       1.277 -29.405  24.712  1.00  0.730          H  
ATOM  35029 1HB  ASP C2279      -0.017 -27.307  24.371  1.00  1.020          H  
ATOM  35030 2HB  ASP C2279       1.219 -27.595  23.163  1.00  1.020          H  
ATOM  35031  N   ILE C2280      -0.772 -29.609  26.088  1.00  0.660          N  
ATOM  35032  CA  ILE C2280      -1.826 -30.043  26.949  1.00  0.770          C  
ATOM  35033  C   ILE C2280      -2.912 -29.065  26.607  1.00  0.760          C  
ATOM  35034  O   ILE C2280      -2.638 -27.872  26.440  1.00  0.720          O  
ATOM  35035  CB  ILE C2280      -1.344 -30.076  28.413  1.00  1.030          C  
ATOM  35036  CG1 ILE C2280      -2.295 -30.796  29.245  1.00  1.030          C  
ATOM  35037  CG2 ILE C2280      -1.144 -28.702  28.918  1.00  1.030          C  
ATOM  35038  CD1 ILE C2280      -1.732 -31.185  30.561  1.00  1.030          C  
ATOM  35039  H   ILE C2280      -0.055 -28.968  26.426  1.00  0.790          H  
ATOM  35040  HA  ILE C2280      -2.155 -31.044  26.670  1.00  0.920          H  
ATOM  35041  HB  ILE C2280      -0.404 -30.614  28.466  1.00  1.240          H  
ATOM  35042 1HG1 ILE C2280      -3.176 -30.177  29.407  1.00  1.240          H  
ATOM  35043 2HG1 ILE C2280      -2.601 -31.705  28.736  1.00  1.240          H  
ATOM  35044 1HG2 ILE C2280      -0.790 -28.683  29.926  1.00  1.240          H  
ATOM  35045 2HG2 ILE C2280      -0.439 -28.253  28.313  1.00  1.240          H  
ATOM  35046 3HG2 ILE C2280      -2.058 -28.158  28.856  1.00  1.240          H  
ATOM  35047 1HD1 ILE C2280      -2.483 -31.687  31.053  1.00  1.240          H  
ATOM  35048 2HD1 ILE C2280      -0.874 -31.841  30.421  1.00  1.240          H  
ATOM  35049 3HD1 ILE C2280      -1.441 -30.339  31.151  1.00  1.240          H  
ATOM  35050  N   GLY C2281      -4.114 -29.555  26.384  1.00  0.840          N  
ATOM  35051  CA  GLY C2281      -5.154 -28.634  25.957  1.00  0.870          C  
ATOM  35052  C   GLY C2281      -5.170 -28.416  24.430  1.00  0.770          C  
ATOM  35053  O   GLY C2281      -5.897 -27.552  23.942  1.00  0.760          O  
ATOM  35054  H   GLY C2281      -4.297 -30.551  26.551  1.00  1.010          H  
ATOM  35055 1HA  GLY C2281      -6.120 -29.000  26.281  1.00  1.040          H  
ATOM  35056 2HA  GLY C2281      -5.005 -27.678  26.445  1.00  1.040          H  
ATOM  35057  N   ASN C2282      -4.369 -29.171  23.659  1.00  0.720          N  
ATOM  35058  CA  ASN C2282      -4.371 -29.009  22.197  1.00  0.650          C  
ATOM  35059  C   ASN C2282      -5.784 -29.215  21.678  1.00  0.590          C  
ATOM  35060  O   ASN C2282      -6.450 -30.162  22.094  1.00  0.580          O  
ATOM  35061  CB  ASN C2282      -3.406 -29.982  21.513  1.00  0.940          C  
ATOM  35062  CG  ASN C2282      -3.301 -29.782  19.981  1.00  0.940          C  
ATOM  35063  OD1 ASN C2282      -4.004 -30.457  19.216  1.00  0.940          O  
ATOM  35064  ND2 ASN C2282      -2.447 -28.893  19.528  1.00  0.940          N  
ATOM  35065  H   ASN C2282      -3.704 -29.826  24.079  1.00  0.860          H  
ATOM  35066  HA  ASN C2282      -4.065 -27.988  21.956  1.00  0.780          H  
ATOM  35067 1HB  ASN C2282      -2.420 -29.874  21.943  1.00  1.130          H  
ATOM  35068 2HB  ASN C2282      -3.722 -31.000  21.709  1.00  1.130          H  
ATOM  35069 1HD2 ASN C2282      -2.353 -28.744  18.545  1.00  1.130          H  
ATOM  35070 2HD2 ASN C2282      -1.849 -28.380  20.176  1.00  1.130          H  
ATOM  35071  N   LEU C2283      -6.222 -28.354  20.762  1.00  0.580          N  
ATOM  35072  CA  LEU C2283      -7.576 -28.416  20.217  1.00  0.530          C  
ATOM  35073  C   LEU C2283      -7.825 -29.541  19.201  1.00  0.540          C  
ATOM  35074  O   LEU C2283      -6.904 -29.962  18.511  1.00  0.610          O  
ATOM  35075  CB  LEU C2283      -7.930 -27.068  19.584  1.00  0.760          C  
ATOM  35076  CG  LEU C2283      -8.565 -26.013  20.508  1.00  0.760          C  
ATOM  35077  CD1 LEU C2283      -7.646 -25.671  21.671  1.00  0.760          C  
ATOM  35078  CD2 LEU C2283      -8.861 -24.795  19.676  1.00  0.760          C  
ATOM  35079  H   LEU C2283      -5.598 -27.612  20.475  1.00  0.700          H  
ATOM  35080  HA  LEU C2283      -8.218 -28.546  21.056  1.00  0.640          H  
ATOM  35081 1HB  LEU C2283      -7.026 -26.639  19.157  1.00  0.910          H  
ATOM  35082 2HB  LEU C2283      -8.624 -27.236  18.789  1.00  0.910          H  
ATOM  35083  HG  LEU C2283      -9.493 -26.400  20.922  1.00  0.910          H  
ATOM  35084 1HD1 LEU C2283      -8.121 -24.919  22.298  1.00  0.910          H  
ATOM  35085 2HD1 LEU C2283      -7.458 -26.550  22.274  1.00  0.910          H  
ATOM  35086 3HD1 LEU C2283      -6.706 -25.286  21.298  1.00  0.910          H  
ATOM  35087 1HD2 LEU C2283      -9.327 -24.054  20.291  1.00  0.910          H  
ATOM  35088 2HD2 LEU C2283      -7.938 -24.394  19.256  1.00  0.910          H  
ATOM  35089 3HD2 LEU C2283      -9.537 -25.059  18.858  1.00  0.910          H  
ATOM  35090  N   GLY C2284      -9.077 -30.047  19.114  1.00  0.550          N  
ATOM  35091  CA  GLY C2284     -10.234 -29.609  19.913  1.00  0.570          C  
ATOM  35092  C   GLY C2284     -10.189 -30.134  21.347  1.00  0.580          C  
ATOM  35093  O   GLY C2284      -9.649 -31.206  21.596  1.00  0.630          O  
ATOM  35094  H   GLY C2284      -9.229 -30.795  18.453  1.00  0.660          H  
ATOM  35095 1HA  GLY C2284     -10.311 -28.525  19.915  1.00  0.680          H  
ATOM  35096 2HA  GLY C2284     -11.143 -29.972  19.433  1.00  0.680          H  
ATOM  35097  N   VAL C2285     -10.777 -29.389  22.273  1.00  0.590          N  
ATOM  35098  CA  VAL C2285     -10.825 -29.803  23.668  1.00  0.640          C  
ATOM  35099  C   VAL C2285     -12.248 -29.754  24.173  1.00  0.650          C  
ATOM  35100  O   VAL C2285     -13.062 -29.056  23.575  1.00  0.720          O  
ATOM  35101  CB  VAL C2285      -9.961 -28.884  24.559  1.00  0.880          C  
ATOM  35102  CG1 VAL C2285      -8.562 -28.972  24.185  1.00  0.880          C  
ATOM  35103  CG2 VAL C2285     -10.421 -27.448  24.416  1.00  0.880          C  
ATOM  35104  H   VAL C2285     -11.219 -28.523  21.997  1.00  0.710          H  
ATOM  35105  HA  VAL C2285     -10.419 -30.806  23.718  1.00  0.770          H  
ATOM  35106  HB  VAL C2285     -10.052 -29.177  25.579  1.00  1.050          H  
ATOM  35107 1HG1 VAL C2285      -8.009 -28.321  24.840  1.00  1.050          H  
ATOM  35108 2HG1 VAL C2285      -8.204 -29.996  24.292  1.00  1.050          H  
ATOM  35109 3HG1 VAL C2285      -8.428 -28.659  23.185  1.00  1.050          H  
ATOM  35110 1HG2 VAL C2285      -9.811 -26.810  25.053  1.00  1.050          H  
ATOM  35111 2HG2 VAL C2285     -10.315 -27.129  23.383  1.00  1.050          H  
ATOM  35112 3HG2 VAL C2285     -11.469 -27.356  24.722  1.00  1.050          H  
ATOM  35113  N   PRO C2286     -12.564 -30.454  25.274  1.00  0.670          N  
ATOM  35114  CA  PRO C2286     -13.829 -30.413  25.970  1.00  0.690          C  
ATOM  35115  C   PRO C2286     -14.182 -29.013  26.409  1.00  0.660          C  
ATOM  35116  O   PRO C2286     -13.295 -28.193  26.680  1.00  0.670          O  
ATOM  35117  CB  PRO C2286     -13.592 -31.339  27.166  1.00  1.030          C  
ATOM  35118  CG  PRO C2286     -12.541 -32.301  26.695  1.00  1.030          C  
ATOM  35119  CD  PRO C2286     -11.647 -31.506  25.784  1.00  1.030          C  
ATOM  35120  HA  PRO C2286     -14.614 -30.815  25.312  1.00  0.830          H  
ATOM  35121 1HB  PRO C2286     -13.277 -30.744  28.040  1.00  1.240          H  
ATOM  35122 2HB  PRO C2286     -14.533 -31.837  27.446  1.00  1.240          H  
ATOM  35123 1HG  PRO C2286     -12.012 -32.717  27.554  1.00  1.240          H  
ATOM  35124 2HG  PRO C2286     -13.012 -33.150  26.181  1.00  1.240          H  
ATOM  35125 1HD  PRO C2286     -10.815 -31.096  26.323  1.00  1.240          H  
ATOM  35126 2HD  PRO C2286     -11.333 -32.193  24.995  1.00  1.240          H  
ATOM  35127  N   ASP C2287     -15.488 -28.765  26.457  1.00  0.780          N  
ATOM  35128  CA  ASP C2287     -16.051 -27.486  26.823  1.00  0.950          C  
ATOM  35129  C   ASP C2287     -15.429 -26.964  28.086  1.00  1.050          C  
ATOM  35130  O   ASP C2287     -15.384 -27.647  29.112  1.00  1.070          O  
ATOM  35131  CB  ASP C2287     -17.562 -27.606  27.069  1.00  1.260          C  
ATOM  35132  CG  ASP C2287     -18.408 -27.919  25.826  1.00  1.260          C  
ATOM  35133  OD1 ASP C2287     -17.894 -27.907  24.735  1.00  1.260          O  
ATOM  35134  OD2 ASP C2287     -19.573 -28.176  25.997  1.00  1.260          O  
ATOM  35135  H   ASP C2287     -16.134 -29.498  26.193  1.00  0.940          H  
ATOM  35136  HA  ASP C2287     -15.865 -26.776  26.017  1.00  1.140          H  
ATOM  35137 1HB  ASP C2287     -17.739 -28.385  27.811  1.00  1.510          H  
ATOM  35138 2HB  ASP C2287     -17.923 -26.671  27.501  1.00  1.510          H  
ATOM  35139  N   SER C2288     -14.933 -25.745  27.965  1.00  1.250          N  
ATOM  35140  CA  SER C2288     -14.286 -24.991  29.007  1.00  1.480          C  
ATOM  35141  C   SER C2288     -13.170 -25.764  29.698  1.00  1.350          C  
ATOM  35142  O   SER C2288     -12.948 -25.587  30.891  1.00  1.610          O  
ATOM  35143  CB  SER C2288     -15.310 -24.527  30.027  1.00  1.980          C  
ATOM  35144  OG  SER C2288     -16.271 -23.684  29.434  1.00  1.980          O  
ATOM  35145  H   SER C2288     -15.028 -25.296  27.067  1.00  1.500          H  
ATOM  35146  HA  SER C2288     -13.839 -24.107  28.552  1.00  1.780          H  
ATOM  35147 1HB  SER C2288     -15.803 -25.392  30.470  1.00  2.380          H  
ATOM  35148 2HB  SER C2288     -14.806 -23.993  30.831  1.00  2.380          H  
ATOM  35149  HG  SER C2288     -16.888 -23.459  30.133  1.00  2.380          H  
ATOM  35150  N   ALA C2289     -12.419 -26.568  28.940  1.00  1.050          N  
ATOM  35151  CA  ALA C2289     -11.306 -27.278  29.507  1.00  1.010          C  
ATOM  35152  C   ALA C2289     -10.409 -26.247  30.165  1.00  1.200          C  
ATOM  35153  O   ALA C2289     -10.007 -25.287  29.513  1.00  1.210          O  
ATOM  35154  CB  ALA C2289     -10.551 -28.022  28.424  1.00  1.430          C  
ATOM  35155  H   ALA C2289     -12.659 -26.732  27.960  1.00  1.260          H  
ATOM  35156  HA  ALA C2289     -11.690 -27.990  30.223  1.00  1.210          H  
ATOM  35157 1HB  ALA C2289      -9.726 -28.523  28.866  1.00  1.720          H  
ATOM  35158 2HB  ALA C2289     -11.210 -28.743  27.942  1.00  1.720          H  
ATOM  35159 3HB  ALA C2289     -10.187 -27.315  27.683  1.00  1.720          H  
ATOM  35160  N   PRO C2290     -10.013 -26.429  31.414  1.00  1.500          N  
ATOM  35161  CA  PRO C2290      -9.197 -25.493  32.148  1.00  1.750          C  
ATOM  35162  C   PRO C2290      -7.699 -25.467  31.846  1.00  1.560          C  
ATOM  35163  O   PRO C2290      -7.004 -24.599  32.365  1.00  1.530          O  
ATOM  35164  CB  PRO C2290      -9.458 -25.931  33.598  1.00  2.620          C  
ATOM  35165  CG  PRO C2290      -9.742 -27.417  33.517  1.00  2.620          C  
ATOM  35166  CD  PRO C2290     -10.466 -27.604  32.202  1.00  2.620          C  
ATOM  35167  HA  PRO C2290      -9.617 -24.488  31.989  1.00  2.100          H  
ATOM  35168 1HB  PRO C2290      -8.576 -25.703  34.217  1.00  3.150          H  
ATOM  35169 2HB  PRO C2290     -10.300 -25.357  34.016  1.00  3.150          H  
ATOM  35170 1HG  PRO C2290      -8.833 -27.999  33.607  1.00  3.150          H  
ATOM  35171 2HG  PRO C2290     -10.372 -27.708  34.369  1.00  3.150          H  
ATOM  35172 1HD  PRO C2290     -10.144 -28.550  31.738  1.00  3.150          H  
ATOM  35173 2HD  PRO C2290     -11.560 -27.555  32.378  1.00  3.150          H  
ATOM  35174  N   ILE C2291      -7.172 -26.427  31.088  1.00  1.560          N  
ATOM  35175  CA  ILE C2291      -5.712 -26.515  30.959  1.00  1.510          C  
ATOM  35176  C   ILE C2291      -5.160 -26.240  29.555  1.00  1.220          C  
ATOM  35177  O   ILE C2291      -5.674 -26.761  28.571  1.00  1.210          O  
ATOM  35178  CB  ILE C2291      -5.220 -27.900  31.442  1.00  2.130          C  
ATOM  35179  CG1 ILE C2291      -5.757 -28.223  32.877  1.00  2.130          C  
ATOM  35180  CG2 ILE C2291      -3.695 -27.965  31.441  1.00  2.130          C  
ATOM  35181  CD1 ILE C2291      -5.346 -27.279  34.017  1.00  2.130          C  
ATOM  35182  H   ILE C2291      -7.762 -27.100  30.624  1.00  1.870          H  
ATOM  35183  HA  ILE C2291      -5.272 -25.766  31.610  1.00  1.810          H  
ATOM  35184  HB  ILE C2291      -5.605 -28.669  30.771  1.00  2.560          H  
ATOM  35185 1HG1 ILE C2291      -6.818 -28.239  32.820  1.00  2.560          H  
ATOM  35186 2HG1 ILE C2291      -5.418 -29.227  33.136  1.00  2.560          H  
ATOM  35187 1HG2 ILE C2291      -3.385 -28.955  31.766  1.00  2.560          H  
ATOM  35188 2HG2 ILE C2291      -3.349 -27.793  30.468  1.00  2.560          H  
ATOM  35189 3HG2 ILE C2291      -3.272 -27.219  32.101  1.00  2.560          H  
ATOM  35190 1HD1 ILE C2291      -5.797 -27.633  34.942  1.00  2.560          H  
ATOM  35191 2HD1 ILE C2291      -4.269 -27.268  34.134  1.00  2.560          H  
ATOM  35192 3HD1 ILE C2291      -5.695 -26.272  33.823  1.00  2.560          H  
ATOM  35193  N   SER C2292      -4.108 -25.411  29.474  1.00  1.160          N  
ATOM  35194  CA  SER C2292      -3.424 -25.127  28.207  1.00  0.990          C  
ATOM  35195  C   SER C2292      -1.928 -24.837  28.420  1.00  0.890          C  
ATOM  35196  O   SER C2292      -1.577 -23.928  29.177  1.00  1.090          O  
ATOM  35197  CB  SER C2292      -4.067 -23.944  27.521  1.00  1.450          C  
ATOM  35198  OG  SER C2292      -3.395 -23.637  26.335  1.00  1.450          O  
ATOM  35199  H   SER C2292      -3.767 -24.982  30.321  1.00  1.390          H  
ATOM  35200  HA  SER C2292      -3.519 -25.994  27.561  1.00  1.190          H  
ATOM  35201 1HB  SER C2292      -5.111 -24.170  27.304  1.00  1.740          H  
ATOM  35202 2HB  SER C2292      -4.050 -23.086  28.187  1.00  1.740          H  
ATOM  35203  HG  SER C2292      -3.850 -22.870  25.966  1.00  1.740          H  
ATOM  35204  N   ALA C2293      -1.046 -25.646  27.800  1.00  0.660          N  
ATOM  35205  CA  ALA C2293       0.422 -25.452  27.921  1.00  0.640          C  
ATOM  35206  C   ALA C2293       1.228 -26.299  26.921  1.00  0.550          C  
ATOM  35207  O   ALA C2293       0.925 -27.460  26.661  1.00  0.590          O  
ATOM  35208  CB  ALA C2293       0.912 -25.766  29.332  1.00  0.900          C  
ATOM  35209  H   ALA C2293      -1.441 -26.362  27.176  1.00  0.790          H  
ATOM  35210  HA  ALA C2293       0.633 -24.402  27.716  1.00  0.770          H  
ATOM  35211 1HB  ALA C2293       1.978 -25.564  29.382  1.00  1.080          H  
ATOM  35212 2HB  ALA C2293       0.394 -25.134  30.043  1.00  1.080          H  
ATOM  35213 3HB  ALA C2293       0.743 -26.793  29.580  1.00  1.080          H  
ATOM  35214  N   THR C2294       2.322 -25.759  26.415  1.00  0.630          N  
ATOM  35215  CA  THR C2294       3.203 -26.537  25.532  1.00  0.580          C  
ATOM  35216  C   THR C2294       3.884 -27.651  26.308  1.00  0.590          C  
ATOM  35217  O   THR C2294       4.325 -27.412  27.430  1.00  0.670          O  
ATOM  35218  CB  THR C2294       4.245 -25.633  24.832  1.00  0.830          C  
ATOM  35219  OG1 THR C2294       3.564 -24.661  24.021  1.00  0.830          O  
ATOM  35220  CG2 THR C2294       5.164 -26.448  23.943  1.00  0.830          C  
ATOM  35221  H   THR C2294       2.554 -24.800  26.646  1.00  0.760          H  
ATOM  35222  HA  THR C2294       2.607 -26.999  24.759  1.00  0.700          H  
ATOM  35223  HB  THR C2294       4.839 -25.130  25.566  1.00  1.000          H  
ATOM  35224  HG1 THR C2294       3.154 -24.003  24.579  1.00  1.000          H  
ATOM  35225 1HG2 THR C2294       5.857 -25.771  23.479  1.00  1.000          H  
ATOM  35226 2HG2 THR C2294       5.720 -27.182  24.525  1.00  1.000          H  
ATOM  35227 3HG2 THR C2294       4.579 -26.963  23.177  1.00  1.000          H  
ATOM  35228  N   VAL C2295       3.964 -28.862  25.748  1.00  0.570          N  
ATOM  35229  CA  VAL C2295       4.660 -29.935  26.444  1.00  0.620          C  
ATOM  35230  C   VAL C2295       5.986 -30.186  25.713  1.00  0.650          C  
ATOM  35231  O   VAL C2295       6.012 -30.277  24.487  1.00  0.680          O  
ATOM  35232  CB  VAL C2295       3.799 -31.216  26.513  1.00  0.850          C  
ATOM  35233  CG1 VAL C2295       4.571 -32.328  27.252  1.00  0.850          C  
ATOM  35234  CG2 VAL C2295       2.473 -30.923  27.223  1.00  0.850          C  
ATOM  35235  H   VAL C2295       3.585 -29.046  24.809  1.00  0.680          H  
ATOM  35236  HA  VAL C2295       4.882 -29.620  27.459  1.00  0.740          H  
ATOM  35237  HB  VAL C2295       3.586 -31.551  25.504  1.00  1.020          H  
ATOM  35238 1HG1 VAL C2295       3.961 -33.223  27.280  1.00  1.020          H  
ATOM  35239 2HG1 VAL C2295       5.505 -32.550  26.746  1.00  1.020          H  
ATOM  35240 3HG1 VAL C2295       4.789 -32.001  28.272  1.00  1.020          H  
ATOM  35241 1HG2 VAL C2295       1.860 -31.822  27.251  1.00  1.020          H  
ATOM  35242 2HG2 VAL C2295       2.659 -30.595  28.211  1.00  1.020          H  
ATOM  35243 3HG2 VAL C2295       1.948 -30.152  26.700  1.00  1.020          H  
ATOM  35244  N   LYS C2296       7.081 -30.214  26.457  1.00  0.730          N  
ATOM  35245  CA  LYS C2296       8.404 -30.409  25.885  1.00  0.850          C  
ATOM  35246  C   LYS C2296       9.032 -31.663  26.443  1.00  0.740          C  
ATOM  35247  O   LYS C2296       8.801 -31.999  27.606  1.00  0.640          O  
ATOM  35248  CB  LYS C2296       9.301 -29.233  26.224  1.00  1.140          C  
ATOM  35249  CG  LYS C2296       8.779 -27.911  25.746  1.00  1.140          C  
ATOM  35250  CD  LYS C2296       9.799 -26.809  25.925  1.00  1.140          C  
ATOM  35251  CE  LYS C2296      10.136 -26.561  27.404  1.00  1.140          C  
ATOM  35252  NZ  LYS C2296      10.803 -25.269  27.580  1.00  1.140          N  
ATOM  35253  H   LYS C2296       6.970 -30.124  27.462  1.00  0.880          H  
ATOM  35254  HA  LYS C2296       8.318 -30.518  24.804  1.00  1.020          H  
ATOM  35255 1HB  LYS C2296       9.405 -29.187  27.306  1.00  1.370          H  
ATOM  35256 2HB  LYS C2296      10.294 -29.394  25.800  1.00  1.370          H  
ATOM  35257 1HG  LYS C2296       8.507 -27.988  24.693  1.00  1.370          H  
ATOM  35258 2HG  LYS C2296       7.879 -27.653  26.310  1.00  1.370          H  
ATOM  35259 1HD  LYS C2296      10.716 -27.067  25.391  1.00  1.370          H  
ATOM  35260 2HD  LYS C2296       9.402 -25.888  25.500  1.00  1.370          H  
ATOM  35261 1HE  LYS C2296       9.223 -26.575  28.003  1.00  1.370          H  
ATOM  35262 2HE  LYS C2296      10.806 -27.344  27.756  1.00  1.370          H  
ATOM  35263 1HZ  LYS C2296      11.020 -25.105  28.551  1.00  1.370          H  
ATOM  35264 2HZ  LYS C2296      11.648 -25.222  27.035  1.00  1.370          H  
ATOM  35265 3HZ  LYS C2296      10.128 -24.575  27.261  1.00  1.370          H  
ATOM  35266  N   VAL C2297       9.829 -32.362  25.635  1.00  0.820          N  
ATOM  35267  CA  VAL C2297      10.458 -33.552  26.188  1.00  0.810          C  
ATOM  35268  C   VAL C2297      11.968 -33.541  25.979  1.00  0.900          C  
ATOM  35269  O   VAL C2297      12.734 -33.383  26.927  1.00  1.570          O  
ATOM  35270  CB  VAL C2297       9.861 -34.815  25.547  1.00  1.140          C  
ATOM  35271  CG1 VAL C2297      10.489 -36.042  26.132  1.00  1.140          C  
ATOM  35272  CG2 VAL C2297       8.422 -34.823  25.715  1.00  1.140          C  
ATOM  35273  H   VAL C2297      10.005 -32.052  24.687  1.00  0.980          H  
ATOM  35274  HA  VAL C2297      10.271 -33.594  27.262  1.00  0.970          H  
ATOM  35275  HB  VAL C2297      10.080 -34.817  24.495  1.00  1.370          H  
ATOM  35276 1HG1 VAL C2297      10.066 -36.910  25.647  1.00  1.370          H  
ATOM  35277 2HG1 VAL C2297      11.555 -36.044  25.983  1.00  1.370          H  
ATOM  35278 3HG1 VAL C2297      10.286 -36.083  27.203  1.00  1.370          H  
ATOM  35279 1HG2 VAL C2297       8.023 -35.703  25.256  1.00  1.370          H  
ATOM  35280 2HG2 VAL C2297       8.176 -34.809  26.738  1.00  1.370          H  
ATOM  35281 3HG2 VAL C2297       8.029 -33.954  25.244  1.00  1.370          H  
ATOM  35282  N   ASP C2298      12.396 -33.629  24.728  1.00  0.600          N  
ATOM  35283  CA  ASP C2298      13.813 -33.698  24.405  1.00  0.560          C  
ATOM  35284  C   ASP C2298      14.163 -32.788  23.260  1.00  0.550          C  
ATOM  35285  O   ASP C2298      13.473 -32.746  22.233  1.00  0.630          O  
ATOM  35286  CB  ASP C2298      14.274 -35.103  24.012  1.00  0.800          C  
ATOM  35287  CG  ASP C2298      14.258 -36.132  25.118  1.00  0.800          C  
ATOM  35288  OD1 ASP C2298      15.041 -36.038  26.043  1.00  0.800          O  
ATOM  35289  OD2 ASP C2298      13.495 -37.049  25.003  1.00  0.800          O  
ATOM  35290  H   ASP C2298      11.717 -33.693  23.991  1.00  0.720          H  
ATOM  35291  HA  ASP C2298      14.387 -33.375  25.273  1.00  0.670          H  
ATOM  35292 1HB  ASP C2298      13.666 -35.459  23.210  1.00  0.960          H  
ATOM  35293 2HB  ASP C2298      15.296 -35.035  23.611  1.00  0.960          H  
ATOM  35294  N   ASP C2299      15.218 -32.015  23.471  1.00  0.650          N  
ATOM  35295  CA  ASP C2299      15.776 -31.153  22.451  1.00  0.730          C  
ATOM  35296  C   ASP C2299      17.070 -31.799  21.997  1.00  0.650          C  
ATOM  35297  O   ASP C2299      17.495 -32.799  22.579  1.00  0.650          O  
ATOM  35298  CB  ASP C2299      16.078 -29.770  23.014  1.00  0.990          C  
ATOM  35299  CG  ASP C2299      14.846 -28.992  23.497  1.00  0.990          C  
ATOM  35300  OD1 ASP C2299      13.811 -29.044  22.874  1.00  0.990          O  
ATOM  35301  OD2 ASP C2299      14.977 -28.320  24.517  1.00  0.990          O  
ATOM  35302  H   ASP C2299      15.690 -32.074  24.361  1.00  0.780          H  
ATOM  35303  HA  ASP C2299      15.094 -31.079  21.603  1.00  0.880          H  
ATOM  35304 1HB  ASP C2299      16.783 -29.868  23.840  1.00  1.190          H  
ATOM  35305 2HB  ASP C2299      16.574 -29.171  22.244  1.00  1.190          H  
ATOM  35306  N   THR C2300      17.746 -31.198  21.039  1.00  0.620          N  
ATOM  35307  CA  THR C2300      19.018 -31.745  20.627  1.00  0.560          C  
ATOM  35308  C   THR C2300      20.109 -31.288  21.578  1.00  0.490          C  
ATOM  35309  O   THR C2300      19.919 -30.382  22.397  1.00  0.560          O  
ATOM  35310  CB  THR C2300      19.349 -31.387  19.179  1.00  0.810          C  
ATOM  35311  OG1 THR C2300      19.425 -29.980  19.055  1.00  0.810          O  
ATOM  35312  CG2 THR C2300      18.288 -31.957  18.243  1.00  0.810          C  
ATOM  35313  H   THR C2300      17.383 -30.368  20.586  1.00  0.740          H  
ATOM  35314  HA  THR C2300      18.965 -32.835  20.686  1.00  0.670          H  
ATOM  35315  HB  THR C2300      20.313 -31.806  18.910  1.00  0.970          H  
ATOM  35316  HG1 THR C2300      20.153 -29.660  19.606  1.00  0.970          H  
ATOM  35317 1HG2 THR C2300      18.538 -31.702  17.213  1.00  0.970          H  
ATOM  35318 2HG2 THR C2300      18.261 -33.041  18.351  1.00  0.970          H  
ATOM  35319 3HG2 THR C2300      17.322 -31.544  18.495  1.00  0.970          H  
ATOM  35320  N   LEU C2301      21.258 -31.908  21.444  1.00  0.410          N  
ATOM  35321  CA  LEU C2301      22.411 -31.632  22.276  1.00  0.400          C  
ATOM  35322  C   LEU C2301      23.220 -30.462  21.790  1.00  0.400          C  
ATOM  35323  O   LEU C2301      23.132 -30.095  20.612  1.00  0.420          O  
ATOM  35324  CB  LEU C2301      23.274 -32.872  22.336  1.00  0.560          C  
ATOM  35325  CG  LEU C2301      22.881 -33.887  23.385  1.00  0.560          C  
ATOM  35326  CD1 LEU C2301      21.445 -34.347  23.249  1.00  0.560          C  
ATOM  35327  CD2 LEU C2301      23.794 -35.033  23.224  1.00  0.560          C  
ATOM  35328  H   LEU C2301      21.328 -32.633  20.733  1.00  0.490          H  
ATOM  35329  HA  LEU C2301      22.061 -31.399  23.282  1.00  0.480          H  
ATOM  35330 1HB  LEU C2301      23.257 -33.359  21.366  1.00  0.680          H  
ATOM  35331 2HB  LEU C2301      24.301 -32.562  22.546  1.00  0.680          H  
ATOM  35332  HG  LEU C2301      22.984 -33.447  24.351  1.00  0.680          H  
ATOM  35333 1HD1 LEU C2301      21.237 -35.064  24.020  1.00  0.680          H  
ATOM  35334 2HD1 LEU C2301      20.753 -33.524  23.372  1.00  0.680          H  
ATOM  35335 3HD1 LEU C2301      21.312 -34.790  22.292  1.00  0.680          H  
ATOM  35336 1HD2 LEU C2301      23.581 -35.795  23.979  1.00  0.680          H  
ATOM  35337 2HD2 LEU C2301      23.664 -35.453  22.230  1.00  0.680          H  
ATOM  35338 3HD2 LEU C2301      24.798 -34.676  23.336  1.00  0.680          H  
ATOM  35339  N   VAL C2302      23.983 -29.875  22.715  1.00  0.430          N  
ATOM  35340  CA  VAL C2302      24.882 -28.769  22.437  1.00  0.480          C  
ATOM  35341  C   VAL C2302      26.366 -29.068  22.686  1.00  0.500          C  
ATOM  35342  O   VAL C2302      27.209 -28.704  21.877  1.00  0.670          O  
ATOM  35343  CB  VAL C2302      24.474 -27.532  23.267  1.00  0.650          C  
ATOM  35344  CG1 VAL C2302      25.468 -26.374  23.036  1.00  0.650          C  
ATOM  35345  CG2 VAL C2302      23.069 -27.110  22.864  1.00  0.650          C  
ATOM  35346  H   VAL C2302      23.948 -30.232  23.668  1.00  0.520          H  
ATOM  35347  HA  VAL C2302      24.768 -28.523  21.391  1.00  0.580          H  
ATOM  35348  HB  VAL C2302      24.493 -27.784  24.326  1.00  0.780          H  
ATOM  35349 1HG1 VAL C2302      25.161 -25.512  23.625  1.00  0.780          H  
ATOM  35350 2HG1 VAL C2302      26.474 -26.661  23.334  1.00  0.780          H  
ATOM  35351 3HG1 VAL C2302      25.467 -26.113  21.976  1.00  0.780          H  
ATOM  35352 1HG2 VAL C2302      22.764 -26.244  23.444  1.00  0.780          H  
ATOM  35353 2HG2 VAL C2302      23.075 -26.863  21.812  1.00  0.780          H  
ATOM  35354 3HG2 VAL C2302      22.369 -27.927  23.041  1.00  0.780          H  
ATOM  35355  N   THR C2303      26.694 -29.627  23.847  1.00  0.450          N  
ATOM  35356  CA  THR C2303      28.099 -29.800  24.242  1.00  0.460          C  
ATOM  35357  C   THR C2303      28.600 -31.242  24.130  1.00  0.440          C  
ATOM  35358  O   THR C2303      27.824 -32.176  24.368  1.00  0.440          O  
ATOM  35359  CB  THR C2303      28.349 -29.264  25.681  1.00  0.640          C  
ATOM  35360  OG1 THR C2303      29.684 -29.590  26.099  1.00  0.640          O  
ATOM  35361  CG2 THR C2303      27.402 -29.834  26.644  1.00  0.640          C  
ATOM  35362  H   THR C2303      25.941 -29.947  24.460  1.00  0.540          H  
ATOM  35363  HA  THR C2303      28.673 -29.163  23.586  1.00  0.550          H  
ATOM  35364  HB  THR C2303      28.241 -28.179  25.675  1.00  0.770          H  
ATOM  35365  HG1 THR C2303      29.911 -29.067  26.885  1.00  0.770          H  
ATOM  35366 1HG2 THR C2303      27.608 -29.437  27.636  1.00  0.770          H  
ATOM  35367 2HG2 THR C2303      26.399 -29.572  26.358  1.00  0.770          H  
ATOM  35368 3HG2 THR C2303      27.516 -30.893  26.656  1.00  0.770          H  
ATOM  35369  N   PRO C2304      29.907 -31.475  23.827  1.00  0.420          N  
ATOM  35370  CA  PRO C2304      30.557 -32.773  23.819  1.00  0.410          C  
ATOM  35371  C   PRO C2304      30.295 -33.535  25.112  1.00  0.410          C  
ATOM  35372  O   PRO C2304      30.335 -34.761  25.112  1.00  0.420          O  
ATOM  35373  CB  PRO C2304      32.038 -32.421  23.665  1.00  0.610          C  
ATOM  35374  CG  PRO C2304      32.035 -31.138  22.894  1.00  0.610          C  
ATOM  35375  CD  PRO C2304      30.829 -30.370  23.412  1.00  0.610          C  
ATOM  35376  HA  PRO C2304      30.206 -33.342  22.949  1.00  0.490          H  
ATOM  35377 1HB  PRO C2304      32.514 -32.333  24.655  1.00  0.740          H  
ATOM  35378 2HB  PRO C2304      32.560 -33.234  23.137  1.00  0.740          H  
ATOM  35379 1HG  PRO C2304      32.983 -30.599  23.044  1.00  0.740          H  
ATOM  35380 2HG  PRO C2304      31.975 -31.364  21.830  1.00  0.740          H  
ATOM  35381 1HD  PRO C2304      31.135 -29.742  24.246  1.00  0.740          H  
ATOM  35382 2HD  PRO C2304      30.425 -29.798  22.602  1.00  0.740          H  
ATOM  35383  N   GLU C2305      30.071 -32.826  26.226  1.00  0.430          N  
ATOM  35384  CA  GLU C2305      29.814 -33.505  27.488  1.00  0.440          C  
ATOM  35385  C   GLU C2305      28.481 -34.262  27.452  1.00  0.420          C  
ATOM  35386  O   GLU C2305      28.393 -35.393  27.937  1.00  0.430          O  
ATOM  35387  CB  GLU C2305      29.798 -32.497  28.635  1.00  0.610          C  
ATOM  35388  CG  GLU C2305      31.154 -31.879  28.954  1.00  0.610          C  
ATOM  35389  CD  GLU C2305      31.078 -30.836  30.041  1.00  0.610          C  
ATOM  35390  OE1 GLU C2305      29.986 -30.493  30.428  1.00  0.610          O  
ATOM  35391  OE2 GLU C2305      32.108 -30.384  30.479  1.00  0.610          O  
ATOM  35392  H   GLU C2305      30.068 -31.804  26.211  1.00  0.520          H  
ATOM  35393  HA  GLU C2305      30.613 -34.226  27.663  1.00  0.530          H  
ATOM  35394 1HB  GLU C2305      29.114 -31.688  28.394  1.00  0.730          H  
ATOM  35395 2HB  GLU C2305      29.426 -32.980  29.538  1.00  0.730          H  
ATOM  35396 1HG  GLU C2305      31.835 -32.669  29.267  1.00  0.730          H  
ATOM  35397 2HG  GLU C2305      31.556 -31.427  28.048  1.00  0.730          H  
ATOM  35398  N   GLN C2306      27.449 -33.638  26.874  1.00  0.420          N  
ATOM  35399  CA  GLN C2306      26.124 -34.234  26.797  1.00  0.420          C  
ATOM  35400  C   GLN C2306      26.175 -35.403  25.860  1.00  0.410          C  
ATOM  35401  O   GLN C2306      25.480 -36.402  26.033  1.00  0.410          O  
ATOM  35402  CB  GLN C2306      25.097 -33.248  26.289  1.00  0.590          C  
ATOM  35403  CG  GLN C2306      24.730 -32.135  27.209  1.00  0.590          C  
ATOM  35404  CD  GLN C2306      23.920 -31.087  26.458  1.00  0.590          C  
ATOM  35405  OE1 GLN C2306      24.318 -30.656  25.344  1.00  0.590          O  
ATOM  35406  NE2 GLN C2306      22.799 -30.673  27.034  1.00  0.590          N  
ATOM  35407  H   GLN C2306      27.615 -32.751  26.409  1.00  0.500          H  
ATOM  35408  HA  GLN C2306      25.834 -34.590  27.784  1.00  0.500          H  
ATOM  35409 1HB  GLN C2306      25.430 -32.832  25.338  1.00  0.710          H  
ATOM  35410 2HB  GLN C2306      24.192 -33.798  26.112  1.00  0.710          H  
ATOM  35411 1HG  GLN C2306      24.100 -32.544  27.996  1.00  0.710          H  
ATOM  35412 2HG  GLN C2306      25.609 -31.696  27.645  1.00  0.710          H  
ATOM  35413 1HE2 GLN C2306      22.221 -29.983  26.588  1.00  0.710          H  
ATOM  35414 2HE2 GLN C2306      22.521 -31.045  27.926  1.00  0.710          H  
ATOM  35415  N   PHE C2307      26.970 -35.235  24.822  1.00  0.390          N  
ATOM  35416  CA  PHE C2307      27.154 -36.251  23.822  1.00  0.370          C  
ATOM  35417  C   PHE C2307      27.892 -37.448  24.434  1.00  0.370          C  
ATOM  35418  O   PHE C2307      27.433 -38.584  24.347  1.00  0.370          O  
ATOM  35419  CB  PHE C2307      27.806 -35.583  22.645  1.00  0.530          C  
ATOM  35420  CG  PHE C2307      28.044 -36.367  21.469  1.00  0.530          C  
ATOM  35421  CD1 PHE C2307      27.019 -36.869  20.700  1.00  0.530          C  
ATOM  35422  CD2 PHE C2307      29.293 -36.508  21.057  1.00  0.530          C  
ATOM  35423  CE1 PHE C2307      27.298 -37.534  19.547  1.00  0.530          C  
ATOM  35424  CE2 PHE C2307      29.594 -37.145  19.924  1.00  0.530          C  
ATOM  35425  CZ  PHE C2307      28.591 -37.679  19.148  1.00  0.530          C  
ATOM  35426  H   PHE C2307      27.454 -34.335  24.724  1.00  0.470          H  
ATOM  35427  HA  PHE C2307      26.179 -36.599  23.501  1.00  0.440          H  
ATOM  35428 1HB  PHE C2307      27.203 -34.725  22.360  1.00  0.630          H  
ATOM  35429 2HB  PHE C2307      28.755 -35.192  22.972  1.00  0.630          H  
ATOM  35430  HD1 PHE C2307      25.991 -36.725  21.010  1.00  0.630          H  
ATOM  35431  HD2 PHE C2307      30.055 -36.070  21.649  1.00  0.630          H  
ATOM  35432  HE1 PHE C2307      26.499 -37.925  18.945  1.00  0.630          H  
ATOM  35433  HE2 PHE C2307      30.629 -37.205  19.633  1.00  0.630          H  
ATOM  35434  HZ  PHE C2307      28.819 -38.195  18.219  1.00  0.630          H  
ATOM  35435  N   GLY C2308      28.975 -37.195  25.165  1.00  0.380          N  
ATOM  35436  CA  GLY C2308      29.731 -38.253  25.826  1.00  0.390          C  
ATOM  35437  C   GLY C2308      28.867 -39.090  26.777  1.00  0.390          C  
ATOM  35438  O   GLY C2308      29.048 -40.309  26.878  1.00  0.400          O  
ATOM  35439  H   GLY C2308      29.333 -36.246  25.229  1.00  0.460          H  
ATOM  35440 1HA  GLY C2308      30.188 -38.896  25.075  1.00  0.470          H  
ATOM  35441 2HA  GLY C2308      30.539 -37.792  26.393  1.00  0.470          H  
ATOM  35442  N   GLU C2309      27.866 -38.468  27.399  1.00  0.390          N  
ATOM  35443  CA  GLU C2309      26.983 -39.174  28.317  1.00  0.400          C  
ATOM  35444  C   GLU C2309      25.836 -39.961  27.653  1.00  0.390          C  
ATOM  35445  O   GLU C2309      25.044 -40.598  28.355  1.00  0.400          O  
ATOM  35446  CB  GLU C2309      26.407 -38.191  29.341  1.00  0.560          C  
ATOM  35447  CG  GLU C2309      27.447 -37.598  30.287  1.00  0.560          C  
ATOM  35448  CD  GLU C2309      28.002 -38.611  31.233  1.00  0.560          C  
ATOM  35449  OE1 GLU C2309      27.236 -39.200  31.949  1.00  0.560          O  
ATOM  35450  OE2 GLU C2309      29.194 -38.801  31.240  1.00  0.560          O  
ATOM  35451  H   GLU C2309      27.794 -37.447  27.314  1.00  0.470          H  
ATOM  35452  HA  GLU C2309      27.600 -39.885  28.860  1.00  0.480          H  
ATOM  35453 1HB  GLU C2309      25.930 -37.362  28.809  1.00  0.670          H  
ATOM  35454 2HB  GLU C2309      25.643 -38.686  29.938  1.00  0.670          H  
ATOM  35455 1HG  GLU C2309      28.267 -37.193  29.702  1.00  0.670          H  
ATOM  35456 2HG  GLU C2309      26.997 -36.780  30.846  1.00  0.670          H  
ATOM  35457  N   ILE C2310      25.735 -39.970  26.318  1.00  0.380          N  
ATOM  35458  CA  ILE C2310      24.649 -40.726  25.691  1.00  0.370          C  
ATOM  35459  C   ILE C2310      24.819 -42.225  25.961  1.00  0.380          C  
ATOM  35460  O   ILE C2310      25.895 -42.765  25.702  1.00  0.380          O  
ATOM  35461  CB  ILE C2310      24.608 -40.528  24.157  1.00  0.520          C  
ATOM  35462  CG1 ILE C2310      24.267 -39.100  23.839  1.00  0.520          C  
ATOM  35463  CG2 ILE C2310      23.648 -41.576  23.465  1.00  0.520          C  
ATOM  35464  CD1 ILE C2310      24.378 -38.724  22.369  1.00  0.520          C  
ATOM  35465  H   ILE C2310      26.407 -39.444  25.745  1.00  0.460          H  
ATOM  35466  HA  ILE C2310      23.716 -40.338  26.069  1.00  0.440          H  
ATOM  35467  HB  ILE C2310      25.598 -40.643  23.795  1.00  0.630          H  
ATOM  35468 1HG1 ILE C2310      23.314 -38.926  24.178  1.00  0.630          H  
ATOM  35469 2HG1 ILE C2310      24.931 -38.460  24.405  1.00  0.630          H  
ATOM  35470 1HG2 ILE C2310      23.652 -41.450  22.390  1.00  0.630          H  
ATOM  35471 2HG2 ILE C2310      23.972 -42.593  23.681  1.00  0.630          H  
ATOM  35472 3HG2 ILE C2310      22.641 -41.445  23.838  1.00  0.630          H  
ATOM  35473 1HD1 ILE C2310      24.122 -37.692  22.248  1.00  0.630          H  
ATOM  35474 2HD1 ILE C2310      25.392 -38.884  22.040  1.00  0.630          H  
ATOM  35475 3HD1 ILE C2310      23.709 -39.314  21.778  1.00  0.630          H  
ATOM  35476  N   PRO C2311      23.812 -42.927  26.531  1.00  0.380          N  
ATOM  35477  CA  PRO C2311      23.821 -44.361  26.795  1.00  0.400          C  
ATOM  35478  C   PRO C2311      23.833 -45.242  25.547  1.00  0.390          C  
ATOM  35479  O   PRO C2311      22.971 -45.089  24.671  1.00  0.380          O  
ATOM  35480  CB  PRO C2311      22.481 -44.586  27.525  1.00  0.600          C  
ATOM  35481  CG  PRO C2311      22.080 -43.246  28.054  1.00  0.600          C  
ATOM  35482  CD  PRO C2311      22.592 -42.249  27.043  1.00  0.600          C  
ATOM  35483  HA  PRO C2311      24.666 -44.614  27.449  1.00  0.480          H  
ATOM  35484 1HB  PRO C2311      21.742 -45.013  26.830  1.00  0.720          H  
ATOM  35485 2HB  PRO C2311      22.621 -45.326  28.329  1.00  0.720          H  
ATOM  35486 1HG  PRO C2311      20.986 -43.196  28.167  1.00  0.720          H  
ATOM  35487 2HG  PRO C2311      22.507 -43.097  29.050  1.00  0.720          H  
ATOM  35488 1HD  PRO C2311      21.865 -42.072  26.235  1.00  0.720          H  
ATOM  35489 2HD  PRO C2311      22.815 -41.350  27.623  1.00  0.720          H  
ATOM  35490  N   LEU C2312      24.819 -46.125  25.453  1.00  0.390          N  
ATOM  35491  CA  LEU C2312      24.884 -47.162  24.430  1.00  0.400          C  
ATOM  35492  C   LEU C2312      24.140 -48.421  24.838  1.00  0.420          C  
ATOM  35493  O   LEU C2312      23.390 -49.007  24.053  1.00  0.420          O  
ATOM  35494  CB  LEU C2312      26.340 -47.464  24.089  1.00  0.560          C  
ATOM  35495  CG  LEU C2312      27.023 -46.337  23.362  1.00  0.560          C  
ATOM  35496  CD1 LEU C2312      28.507 -46.518  23.316  1.00  0.560          C  
ATOM  35497  CD2 LEU C2312      26.519 -46.328  21.907  1.00  0.560          C  
ATOM  35498  H   LEU C2312      25.522 -46.148  26.186  1.00  0.470          H  
ATOM  35499  HA  LEU C2312      24.378 -46.785  23.553  1.00  0.480          H  
ATOM  35500 1HB  LEU C2312      26.887 -47.668  25.006  1.00  0.670          H  
ATOM  35501 2HB  LEU C2312      26.360 -48.347  23.463  1.00  0.670          H  
ATOM  35502  HG  LEU C2312      26.788 -45.401  23.866  1.00  0.670          H  
ATOM  35503 1HD1 LEU C2312      28.936 -45.696  22.775  1.00  0.670          H  
ATOM  35504 2HD1 LEU C2312      28.909 -46.529  24.317  1.00  0.670          H  
ATOM  35505 3HD1 LEU C2312      28.765 -47.415  22.819  1.00  0.670          H  
ATOM  35506 1HD2 LEU C2312      26.975 -45.529  21.386  1.00  0.670          H  
ATOM  35507 2HD2 LEU C2312      26.772 -47.271  21.420  1.00  0.670          H  
ATOM  35508 3HD2 LEU C2312      25.473 -46.192  21.859  1.00  0.670          H  
ATOM  35509  N   ARG C2313      24.378 -48.840  26.085  1.00  0.430          N  
ATOM  35510  CA  ARG C2313      23.819 -50.087  26.603  1.00  0.440          C  
ATOM  35511  C   ARG C2313      23.888 -50.173  28.132  1.00  0.470          C  
ATOM  35512  O   ARG C2313      24.799 -49.638  28.764  1.00  0.530          O  
ATOM  35513  CB  ARG C2313      24.555 -51.274  25.971  1.00  0.610          C  
ATOM  35514  CG  ARG C2313      24.044 -52.653  26.358  1.00  0.610          C  
ATOM  35515  CD  ARG C2313      24.637 -53.757  25.538  1.00  0.610          C  
ATOM  35516  NE  ARG C2313      26.072 -53.940  25.769  1.00  0.610          N  
ATOM  35517  CZ  ARG C2313      26.610 -54.668  26.775  1.00  0.610          C  
ATOM  35518  NH1 ARG C2313      25.841 -55.261  27.672  1.00  0.610          N  
ATOM  35519  NH2 ARG C2313      27.918 -54.788  26.850  1.00  0.610          N  
ATOM  35520  H   ARG C2313      25.000 -48.271  26.666  1.00  0.520          H  
ATOM  35521  HA  ARG C2313      22.770 -50.139  26.308  1.00  0.530          H  
ATOM  35522 1HB  ARG C2313      24.484 -51.207  24.889  1.00  0.730          H  
ATOM  35523 2HB  ARG C2313      25.600 -51.219  26.220  1.00  0.730          H  
ATOM  35524 1HG  ARG C2313      24.303 -52.852  27.396  1.00  0.730          H  
ATOM  35525 2HG  ARG C2313      22.962 -52.687  26.241  1.00  0.730          H  
ATOM  35526 1HD  ARG C2313      24.126 -54.693  25.754  1.00  0.730          H  
ATOM  35527 2HD  ARG C2313      24.501 -53.517  24.482  1.00  0.730          H  
ATOM  35528  HE  ARG C2313      26.720 -53.521  25.099  1.00  0.730          H  
ATOM  35529 1HH1 ARG C2313      24.834 -55.181  27.614  1.00  0.730          H  
ATOM  35530 2HH1 ARG C2313      26.256 -55.802  28.412  1.00  0.730          H  
ATOM  35531 1HH2 ARG C2313      28.507 -54.354  26.129  1.00  0.730          H  
ATOM  35532 2HH2 ARG C2313      28.344 -55.329  27.581  1.00  0.730          H  
ATOM  35533  N   ILE C2314      22.931 -50.875  28.736  1.00  0.480          N  
ATOM  35534  CA  ILE C2314      22.948 -51.087  30.184  1.00  0.530          C  
ATOM  35535  C   ILE C2314      23.511 -52.480  30.450  1.00  0.530          C  
ATOM  35536  O   ILE C2314      23.116 -53.450  29.797  1.00  0.550          O  
ATOM  35537  CB  ILE C2314      21.547 -50.921  30.815  1.00  0.720          C  
ATOM  35538  CG1 ILE C2314      20.905 -49.529  30.396  1.00  0.720          C  
ATOM  35539  CG2 ILE C2314      21.651 -51.028  32.369  1.00  0.720          C  
ATOM  35540  CD1 ILE C2314      21.701 -48.270  30.731  1.00  0.720          C  
ATOM  35541  H   ILE C2314      22.186 -51.282  28.181  1.00  0.580          H  
ATOM  35542  HA  ILE C2314      23.618 -50.372  30.652  1.00  0.640          H  
ATOM  35543  HB  ILE C2314      20.887 -51.706  30.447  1.00  0.870          H  
ATOM  35544 1HG1 ILE C2314      20.736 -49.540  29.321  1.00  0.870          H  
ATOM  35545 2HG1 ILE C2314      19.939 -49.445  30.898  1.00  0.870          H  
ATOM  35546 1HG2 ILE C2314      20.658 -50.919  32.806  1.00  0.870          H  
ATOM  35547 2HG2 ILE C2314      22.059 -52.002  32.653  1.00  0.870          H  
ATOM  35548 3HG2 ILE C2314      22.306 -50.250  32.762  1.00  0.870          H  
ATOM  35549 1HD1 ILE C2314      21.140 -47.397  30.395  1.00  0.870          H  
ATOM  35550 2HD1 ILE C2314      21.866 -48.195  31.799  1.00  0.870          H  
ATOM  35551 3HD1 ILE C2314      22.656 -48.293  30.219  1.00  0.870          H  
ATOM  35552  N   ARG C2315      24.478 -52.554  31.356  1.00  0.530          N  
ATOM  35553  CA  ARG C2315      25.182 -53.784  31.686  1.00  0.550          C  
ATOM  35554  C   ARG C2315      24.371 -54.722  32.579  1.00  0.600          C  
ATOM  35555  O   ARG C2315      23.511 -54.298  33.350  1.00  0.610          O  
ATOM  35556  CB  ARG C2315      26.486 -53.459  32.394  1.00  0.760          C  
ATOM  35557  CG  ARG C2315      27.491 -52.702  31.571  1.00  0.760          C  
ATOM  35558  CD  ARG C2315      28.707 -52.307  32.352  1.00  0.760          C  
ATOM  35559  NE  ARG C2315      29.519 -53.460  32.773  1.00  0.760          N  
ATOM  35560  CZ  ARG C2315      30.487 -54.051  32.031  1.00  0.760          C  
ATOM  35561  NH1 ARG C2315      30.771 -53.620  30.809  1.00  0.760          N  
ATOM  35562  NH2 ARG C2315      31.153 -55.073  32.542  1.00  0.760          N  
ATOM  35563  H   ARG C2315      24.703 -51.711  31.891  1.00  0.640          H  
ATOM  35564  HA  ARG C2315      25.409 -54.302  30.754  1.00  0.660          H  
ATOM  35565 1HB  ARG C2315      26.273 -52.876  33.277  1.00  0.910          H  
ATOM  35566 2HB  ARG C2315      26.960 -54.379  32.729  1.00  0.910          H  
ATOM  35567 1HG  ARG C2315      27.798 -53.329  30.745  1.00  0.910          H  
ATOM  35568 2HG  ARG C2315      27.026 -51.799  31.198  1.00  0.910          H  
ATOM  35569 1HD  ARG C2315      29.324 -51.633  31.762  1.00  0.910          H  
ATOM  35570 2HD  ARG C2315      28.384 -51.789  33.252  1.00  0.910          H  
ATOM  35571  HE  ARG C2315      29.353 -53.845  33.733  1.00  0.910          H  
ATOM  35572 1HH1 ARG C2315      30.267 -52.839  30.416  1.00  0.910          H  
ATOM  35573 2HH1 ARG C2315      31.497 -54.071  30.266  1.00  0.910          H  
ATOM  35574 1HH2 ARG C2315      30.932 -55.397  33.485  1.00  0.910          H  
ATOM  35575 2HH2 ARG C2315      31.877 -55.528  32.011  1.00  0.910          H  
ATOM  35576  N   ALA C2316      24.698 -56.014  32.519  1.00  0.650          N  
ATOM  35577  CA  ALA C2316      24.058 -57.031  33.358  1.00  0.710          C  
ATOM  35578  C   ALA C2316      24.246 -56.744  34.846  1.00  0.720          C  
ATOM  35579  O   ALA C2316      23.390 -57.065  35.667  1.00  0.770          O  
ATOM  35580  CB  ALA C2316      24.620 -58.403  33.038  1.00  0.970          C  
ATOM  35581  H   ALA C2316      25.404 -56.301  31.857  1.00  0.780          H  
ATOM  35582  HA  ALA C2316      22.989 -57.020  33.144  1.00  0.850          H  
ATOM  35583 1HB  ALA C2316      24.114 -59.151  33.650  1.00  1.160          H  
ATOM  35584 2HB  ALA C2316      24.459 -58.628  31.985  1.00  1.160          H  
ATOM  35585 3HB  ALA C2316      25.686 -58.420  33.255  1.00  1.160          H  
ATOM  35586  N   ASP C2317      25.377 -56.136  35.191  1.00  0.690          N  
ATOM  35587  CA  ASP C2317      25.726 -55.816  36.564  1.00  0.740          C  
ATOM  35588  C   ASP C2317      25.099 -54.507  37.069  1.00  0.640          C  
ATOM  35589  O   ASP C2317      25.361 -54.087  38.199  1.00  0.630          O  
ATOM  35590  CB  ASP C2317      27.256 -55.787  36.667  1.00  1.020          C  
ATOM  35591  CG  ASP C2317      27.878 -54.696  35.794  1.00  1.020          C  
ATOM  35592  OD1 ASP C2317      27.170 -53.789  35.412  1.00  1.020          O  
ATOM  35593  OD2 ASP C2317      29.026 -54.811  35.427  1.00  1.020          O  
ATOM  35594  H   ASP C2317      26.055 -55.900  34.480  1.00  0.830          H  
ATOM  35595  HA  ASP C2317      25.361 -56.624  37.198  1.00  0.890          H  
ATOM  35596 1HB  ASP C2317      27.544 -55.612  37.705  1.00  1.220          H  
ATOM  35597 2HB  ASP C2317      27.661 -56.755  36.371  1.00  1.220          H  
ATOM  35598  N   GLY C2318      24.250 -53.874  36.252  1.00  0.600          N  
ATOM  35599  CA  GLY C2318      23.569 -52.643  36.621  1.00  0.580          C  
ATOM  35600  C   GLY C2318      24.297 -51.373  36.187  1.00  0.550          C  
ATOM  35601  O   GLY C2318      23.734 -50.272  36.271  1.00  0.560          O  
ATOM  35602  H   GLY C2318      24.059 -54.253  35.322  1.00  0.720          H  
ATOM  35603 1HA  GLY C2318      22.576 -52.653  36.172  1.00  0.700          H  
ATOM  35604 2HA  GLY C2318      23.426 -52.627  37.699  1.00  0.700          H  
ATOM  35605  N   GLY C2319      25.535 -51.505  35.722  1.00  0.540          N  
ATOM  35606  CA  GLY C2319      26.294 -50.349  35.279  1.00  0.540          C  
ATOM  35607  C   GLY C2319      25.892 -50.041  33.852  1.00  0.470          C  
ATOM  35608  O   GLY C2319      24.917 -50.601  33.353  1.00  0.590          O  
ATOM  35609  H   GLY C2319      25.976 -52.438  35.692  1.00  0.650          H  
ATOM  35610 1HA  GLY C2319      26.095 -49.494  35.925  1.00  0.650          H  
ATOM  35611 2HA  GLY C2319      27.359 -50.571  35.330  1.00  0.650          H  
ATOM  35612  N   ALA C2320      26.607 -49.156  33.180  1.00  0.420          N  
ATOM  35613  CA  ALA C2320      26.209 -48.804  31.826  1.00  0.400          C  
ATOM  35614  C   ALA C2320      27.383 -48.340  31.004  1.00  0.380          C  
ATOM  35615  O   ALA C2320      28.394 -47.884  31.541  1.00  0.400          O  
ATOM  35616  CB  ALA C2320      25.149 -47.719  31.856  1.00  0.570          C  
ATOM  35617  H   ALA C2320      27.411 -48.716  33.607  1.00  0.500          H  
ATOM  35618  HA  ALA C2320      25.799 -49.689  31.344  1.00  0.480          H  
ATOM  35619 1HB  ALA C2320      24.848 -47.486  30.833  1.00  0.680          H  
ATOM  35620 2HB  ALA C2320      24.287 -48.071  32.422  1.00  0.680          H  
ATOM  35621 3HB  ALA C2320      25.556 -46.827  32.325  1.00  0.680          H  
ATOM  35622  N   ILE C2321      27.221 -48.447  29.694  1.00  0.380          N  
ATOM  35623  CA  ILE C2321      28.201 -47.985  28.734  1.00  0.400          C  
ATOM  35624  C   ILE C2321      27.642 -46.769  28.028  1.00  0.400          C  
ATOM  35625  O   ILE C2321      26.547 -46.834  27.454  1.00  0.390          O  
ATOM  35626  CB  ILE C2321      28.494 -49.037  27.639  1.00  0.550          C  
ATOM  35627  CG1 ILE C2321      28.944 -50.343  28.235  1.00  0.550          C  
ATOM  35628  CG2 ILE C2321      29.600 -48.511  26.695  1.00  0.550          C  
ATOM  35629  CD1 ILE C2321      27.862 -51.393  28.336  1.00  0.550          C  
ATOM  35630  H   ILE C2321      26.353 -48.862  29.351  1.00  0.460          H  
ATOM  35631  HA  ILE C2321      29.122 -47.702  29.251  1.00  0.480          H  
ATOM  35632  HB  ILE C2321      27.585 -49.227  27.065  1.00  0.660          H  
ATOM  35633 1HG1 ILE C2321      29.703 -50.735  27.619  1.00  0.660          H  
ATOM  35634 2HG1 ILE C2321      29.348 -50.157  29.231  1.00  0.660          H  
ATOM  35635 1HG2 ILE C2321      29.803 -49.237  25.924  1.00  0.660          H  
ATOM  35636 2HG2 ILE C2321      29.293 -47.588  26.234  1.00  0.660          H  
ATOM  35637 3HG2 ILE C2321      30.504 -48.338  27.267  1.00  0.660          H  
ATOM  35638 1HD1 ILE C2321      28.290 -52.295  28.748  1.00  0.660          H  
ATOM  35639 2HD1 ILE C2321      27.047 -51.055  28.964  1.00  0.660          H  
ATOM  35640 3HD1 ILE C2321      27.487 -51.603  27.348  1.00  0.660          H  
ATOM  35641  N   ARG C2322      28.395 -45.679  28.049  1.00  0.420          N  
ATOM  35642  CA  ARG C2322      28.013 -44.426  27.394  1.00  0.420          C  
ATOM  35643  C   ARG C2322      28.980 -44.140  26.236  1.00  0.400          C  
ATOM  35644  O   ARG C2322      30.036 -44.762  26.152  1.00  0.410          O  
ATOM  35645  CB  ARG C2322      27.992 -43.307  28.424  1.00  0.590          C  
ATOM  35646  CG  ARG C2322      26.937 -43.519  29.513  1.00  0.590          C  
ATOM  35647  CD  ARG C2322      26.980 -42.503  30.589  1.00  0.590          C  
ATOM  35648  NE  ARG C2322      26.042 -42.842  31.651  1.00  0.590          N  
ATOM  35649  CZ  ARG C2322      24.746 -42.457  31.732  1.00  0.590          C  
ATOM  35650  NH1 ARG C2322      24.193 -41.675  30.820  1.00  0.590          N  
ATOM  35651  NH2 ARG C2322      24.017 -42.874  32.764  1.00  0.590          N  
ATOM  35652  H   ARG C2322      29.284 -45.719  28.583  1.00  0.500          H  
ATOM  35653  HA  ARG C2322      27.014 -44.531  26.984  1.00  0.500          H  
ATOM  35654 1HB  ARG C2322      28.967 -43.231  28.904  1.00  0.710          H  
ATOM  35655 2HB  ARG C2322      27.784 -42.358  27.932  1.00  0.710          H  
ATOM  35656 1HG  ARG C2322      25.955 -43.459  29.052  1.00  0.710          H  
ATOM  35657 2HG  ARG C2322      27.064 -44.502  29.965  1.00  0.710          H  
ATOM  35658 1HD  ARG C2322      27.982 -42.459  31.016  1.00  0.710          H  
ATOM  35659 2HD  ARG C2322      26.720 -41.533  30.203  1.00  0.710          H  
ATOM  35660  HE  ARG C2322      26.394 -43.434  32.389  1.00  0.710          H  
ATOM  35661 1HH1 ARG C2322      24.727 -41.316  30.009  1.00  0.710          H  
ATOM  35662 2HH1 ARG C2322      23.230 -41.401  30.914  1.00  0.710          H  
ATOM  35663 1HH2 ARG C2322      24.433 -43.468  33.469  1.00  0.710          H  
ATOM  35664 2HH2 ARG C2322      23.051 -42.595  32.847  1.00  0.710          H  
ATOM  35665  N   LEU C2323      28.661 -43.203  25.340  1.00  0.390          N  
ATOM  35666  CA  LEU C2323      29.597 -42.899  24.238  1.00  0.380          C  
ATOM  35667  C   LEU C2323      31.029 -42.636  24.670  1.00  0.380          C  
ATOM  35668  O   LEU C2323      31.949 -43.223  24.095  1.00  0.370          O  
ATOM  35669  CB  LEU C2323      29.147 -41.668  23.445  1.00  0.540          C  
ATOM  35670  CG  LEU C2323      28.371 -41.862  22.138  1.00  0.540          C  
ATOM  35671  CD1 LEU C2323      27.178 -42.764  22.304  1.00  0.540          C  
ATOM  35672  CD2 LEU C2323      27.961 -40.482  21.672  1.00  0.540          C  
ATOM  35673  H   LEU C2323      27.752 -42.736  25.415  1.00  0.470          H  
ATOM  35674  HA  LEU C2323      29.623 -43.750  23.573  1.00  0.460          H  
ATOM  35675 1HB  LEU C2323      28.513 -41.064  24.102  1.00  0.640          H  
ATOM  35676 2HB  LEU C2323      30.034 -41.075  23.209  1.00  0.640          H  
ATOM  35677  HG  LEU C2323      29.012 -42.319  21.409  1.00  0.640          H  
ATOM  35678 1HD1 LEU C2323      26.658 -42.871  21.352  1.00  0.640          H  
ATOM  35679 2HD1 LEU C2323      27.526 -43.702  22.623  1.00  0.640          H  
ATOM  35680 3HD1 LEU C2323      26.507 -42.388  23.027  1.00  0.640          H  
ATOM  35681 1HD2 LEU C2323      27.450 -40.560  20.740  1.00  0.640          H  
ATOM  35682 2HD2 LEU C2323      27.317 -40.038  22.400  1.00  0.640          H  
ATOM  35683 3HD2 LEU C2323      28.824 -39.843  21.555  1.00  0.640          H  
ATOM  35684  N   ARG C2324      31.217 -41.893  25.756  1.00  0.390          N  
ATOM  35685  CA  ARG C2324      32.544 -41.558  26.276  1.00  0.420          C  
ATOM  35686  C   ARG C2324      33.381 -42.777  26.682  1.00  0.400          C  
ATOM  35687  O   ARG C2324      34.595 -42.670  26.863  1.00  0.410          O  
ATOM  35688  CB  ARG C2324      32.437 -40.626  27.472  1.00  0.580          C  
ATOM  35689  CG  ARG C2324      31.799 -41.232  28.726  1.00  0.580          C  
ATOM  35690  CD  ARG C2324      31.584 -40.206  29.768  1.00  0.580          C  
ATOM  35691  NE  ARG C2324      32.857 -39.695  30.275  1.00  0.580          N  
ATOM  35692  CZ  ARG C2324      33.010 -38.619  31.081  1.00  0.580          C  
ATOM  35693  NH1 ARG C2324      31.964 -37.924  31.487  1.00  0.580          N  
ATOM  35694  NH2 ARG C2324      34.230 -38.261  31.466  1.00  0.580          N  
ATOM  35695  H   ARG C2324      30.396 -41.452  26.179  1.00  0.470          H  
ATOM  35696  HA  ARG C2324      33.084 -41.029  25.488  1.00  0.500          H  
ATOM  35697 1HB  ARG C2324      33.432 -40.281  27.740  1.00  0.690          H  
ATOM  35698 2HB  ARG C2324      31.859 -39.757  27.199  1.00  0.690          H  
ATOM  35699 1HG  ARG C2324      30.837 -41.669  28.469  1.00  0.690          H  
ATOM  35700 2HG  ARG C2324      32.449 -42.007  29.143  1.00  0.690          H  
ATOM  35701 1HD  ARG C2324      31.010 -39.375  29.347  1.00  0.690          H  
ATOM  35702 2HD  ARG C2324      31.028 -40.646  30.598  1.00  0.690          H  
ATOM  35703  HE  ARG C2324      33.692 -40.197  30.002  1.00  0.690          H  
ATOM  35704 1HH1 ARG C2324      31.005 -38.199  31.210  1.00  0.690          H  
ATOM  35705 2HH1 ARG C2324      32.086 -37.127  32.088  1.00  0.690          H  
ATOM  35706 1HH2 ARG C2324      35.033 -38.792  31.157  1.00  0.690          H  
ATOM  35707 2HH2 ARG C2324      34.358 -37.461  32.068  1.00  0.690          H  
ATOM  35708  N   ASP C2325      32.738 -43.930  26.866  1.00  0.400          N  
ATOM  35709  CA  ASP C2325      33.415 -45.144  27.279  1.00  0.400          C  
ATOM  35710  C   ASP C2325      33.989 -45.896  26.084  1.00  0.400          C  
ATOM  35711  O   ASP C2325      34.750 -46.849  26.264  1.00  0.410          O  
ATOM  35712  CB  ASP C2325      32.447 -46.050  28.029  1.00  0.560          C  
ATOM  35713  CG  ASP C2325      31.981 -45.463  29.357  1.00  0.560          C  
ATOM  35714  OD1 ASP C2325      32.784 -44.923  30.089  1.00  0.560          O  
ATOM  35715  OD2 ASP C2325      30.791 -45.537  29.617  1.00  0.560          O  
ATOM  35716  H   ASP C2325      31.738 -43.984  26.668  1.00  0.480          H  
ATOM  35717  HA  ASP C2325      34.235 -44.874  27.943  1.00  0.480          H  
ATOM  35718 1HB  ASP C2325      31.583 -46.234  27.400  1.00  0.670          H  
ATOM  35719 2HB  ASP C2325      32.926 -47.004  28.216  1.00  0.670          H  
ATOM  35720  N   VAL C2326      33.578 -45.516  24.867  1.00  0.380          N  
ATOM  35721  CA  VAL C2326      34.076 -46.180  23.665  1.00  0.370          C  
ATOM  35722  C   VAL C2326      34.630 -45.209  22.616  1.00  0.370          C  
ATOM  35723  O   VAL C2326      35.251 -45.650  21.640  1.00  0.370          O  
ATOM  35724  CB  VAL C2326      33.009 -47.087  23.016  1.00  0.520          C  
ATOM  35725  CG1 VAL C2326      32.598 -48.232  23.969  1.00  0.520          C  
ATOM  35726  CG2 VAL C2326      31.813 -46.266  22.647  1.00  0.520          C  
ATOM  35727  H   VAL C2326      32.965 -44.704  24.778  1.00  0.460          H  
ATOM  35728  HA  VAL C2326      34.893 -46.816  23.965  1.00  0.440          H  
ATOM  35729  HB  VAL C2326      33.436 -47.538  22.123  1.00  0.630          H  
ATOM  35730 1HG1 VAL C2326      31.866 -48.863  23.485  1.00  0.630          H  
ATOM  35731 2HG1 VAL C2326      33.467 -48.828  24.225  1.00  0.630          H  
ATOM  35732 3HG1 VAL C2326      32.168 -47.815  24.876  1.00  0.630          H  
ATOM  35733 1HG2 VAL C2326      31.084 -46.908  22.174  1.00  0.630          H  
ATOM  35734 2HG2 VAL C2326      31.386 -45.825  23.549  1.00  0.630          H  
ATOM  35735 3HG2 VAL C2326      32.098 -45.473  21.961  1.00  0.630          H  
ATOM  35736  N   ALA C2327      34.406 -43.899  22.799  1.00  0.370          N  
ATOM  35737  CA  ALA C2327      34.847 -42.912  21.824  1.00  0.370          C  
ATOM  35738  C   ALA C2327      35.214 -41.579  22.437  1.00  0.400          C  
ATOM  35739  O   ALA C2327      34.616 -41.147  23.422  1.00  0.410          O  
ATOM  35740  CB  ALA C2327      33.746 -42.658  20.838  1.00  0.520          C  
ATOM  35741  H   ALA C2327      33.843 -43.582  23.587  1.00  0.440          H  
ATOM  35742  HA  ALA C2327      35.731 -43.303  21.326  1.00  0.440          H  
ATOM  35743 1HB  ALA C2327      34.110 -41.947  20.120  1.00  0.620          H  
ATOM  35744 2HB  ALA C2327      33.442 -43.569  20.342  1.00  0.620          H  
ATOM  35745 3HB  ALA C2327      32.905 -42.250  21.389  1.00  0.620          H  
ATOM  35746  N   ARG C2328      36.143 -40.899  21.786  1.00  0.400          N  
ATOM  35747  CA  ARG C2328      36.530 -39.555  22.158  1.00  0.420          C  
ATOM  35748  C   ARG C2328      35.506 -38.603  21.568  1.00  0.400          C  
ATOM  35749  O   ARG C2328      35.080 -38.780  20.427  1.00  0.390          O  
ATOM  35750  CB  ARG C2328      37.957 -39.301  21.678  1.00  0.580          C  
ATOM  35751  CG  ARG C2328      38.589 -37.969  22.002  1.00  0.580          C  
ATOM  35752  CD  ARG C2328      40.081 -38.032  21.768  1.00  0.580          C  
ATOM  35753  NE  ARG C2328      40.455 -38.333  20.361  1.00  0.580          N  
ATOM  35754  CZ  ARG C2328      40.618 -37.411  19.376  1.00  0.580          C  
ATOM  35755  NH1 ARG C2328      40.433 -36.122  19.624  1.00  0.580          N  
ATOM  35756  NH2 ARG C2328      40.984 -37.815  18.167  1.00  0.580          N  
ATOM  35757  H   ARG C2328      36.592 -41.340  20.975  1.00  0.480          H  
ATOM  35758  HA  ARG C2328      36.507 -39.466  23.245  1.00  0.500          H  
ATOM  35759 1HB  ARG C2328      38.607 -40.070  22.090  1.00  0.700          H  
ATOM  35760 2HB  ARG C2328      37.993 -39.408  20.611  1.00  0.700          H  
ATOM  35761 1HG  ARG C2328      38.171 -37.195  21.357  1.00  0.700          H  
ATOM  35762 2HG  ARG C2328      38.409 -37.709  23.045  1.00  0.700          H  
ATOM  35763 1HD  ARG C2328      40.529 -37.080  22.052  1.00  0.700          H  
ATOM  35764 2HD  ARG C2328      40.501 -38.817  22.398  1.00  0.700          H  
ATOM  35765  HE  ARG C2328      40.629 -39.340  20.109  1.00  0.700          H  
ATOM  35766 1HH1 ARG C2328      40.162 -35.809  20.559  1.00  0.700          H  
ATOM  35767 2HH1 ARG C2328      40.574 -35.432  18.899  1.00  0.700          H  
ATOM  35768 1HH2 ARG C2328      41.151 -38.829  17.986  1.00  0.700          H  
ATOM  35769 2HH2 ARG C2328      41.113 -37.152  17.424  1.00  0.700          H  
ATOM  35770  N   VAL C2329      35.048 -37.634  22.353  1.00  0.410          N  
ATOM  35771  CA  VAL C2329      34.056 -36.688  21.852  1.00  0.390          C  
ATOM  35772  C   VAL C2329      34.496 -35.231  22.011  1.00  0.390          C  
ATOM  35773  O   VAL C2329      34.726 -34.763  23.128  1.00  0.430          O  
ATOM  35774  CB  VAL C2329      32.684 -36.936  22.524  1.00  0.550          C  
ATOM  35775  CG1 VAL C2329      32.141 -38.353  22.125  1.00  0.550          C  
ATOM  35776  CG2 VAL C2329      32.753 -36.847  24.043  1.00  0.550          C  
ATOM  35777  H   VAL C2329      35.415 -37.534  23.290  1.00  0.490          H  
ATOM  35778  HA  VAL C2329      33.925 -36.868  20.786  1.00  0.470          H  
ATOM  35779  HB  VAL C2329      32.022 -36.193  22.167  1.00  0.660          H  
ATOM  35780 1HG1 VAL C2329      31.153 -38.508  22.565  1.00  0.660          H  
ATOM  35781 2HG1 VAL C2329      32.071 -38.415  21.051  1.00  0.660          H  
ATOM  35782 3HG1 VAL C2329      32.818 -39.129  22.484  1.00  0.660          H  
ATOM  35783 1HG2 VAL C2329      31.769 -37.006  24.434  1.00  0.660          H  
ATOM  35784 2HG2 VAL C2329      33.426 -37.608  24.427  1.00  0.660          H  
ATOM  35785 3HG2 VAL C2329      33.088 -35.872  24.370  1.00  0.660          H  
ATOM  35786  N   GLU C2330      34.640 -34.531  20.888  1.00  0.360          N  
ATOM  35787  CA  GLU C2330      35.123 -33.140  20.892  1.00  0.360          C  
ATOM  35788  C   GLU C2330      34.567 -32.422  19.670  1.00  0.350          C  
ATOM  35789  O   GLU C2330      33.844 -33.018  18.874  1.00  0.340          O  
ATOM  35790  CB  GLU C2330      36.669 -33.057  20.824  1.00  0.500          C  
ATOM  35791  CG  GLU C2330      37.474 -33.867  21.885  1.00  0.500          C  
ATOM  35792  CD  GLU C2330      38.988 -33.755  21.723  1.00  0.500          C  
ATOM  35793  OE1 GLU C2330      39.424 -33.089  20.818  1.00  0.500          O  
ATOM  35794  OE2 GLU C2330      39.700 -34.358  22.495  1.00  0.500          O  
ATOM  35795  H   GLU C2330      34.384 -34.996  20.006  1.00  0.430          H  
ATOM  35796  HA  GLU C2330      34.766 -32.636  21.789  1.00  0.430          H  
ATOM  35797 1HB  GLU C2330      37.011 -33.294  19.841  1.00  0.600          H  
ATOM  35798 2HB  GLU C2330      36.952 -32.019  20.987  1.00  0.600          H  
ATOM  35799 1HG  GLU C2330      37.193 -33.527  22.881  1.00  0.600          H  
ATOM  35800 2HG  GLU C2330      37.214 -34.915  21.806  1.00  0.600          H  
ATOM  35801  N   PHE C2331      34.864 -31.142  19.518  1.00  0.360          N  
ATOM  35802  CA  PHE C2331      34.461 -30.475  18.286  1.00  0.360          C  
ATOM  35803  C   PHE C2331      35.641 -30.436  17.359  1.00  0.360          C  
ATOM  35804  O   PHE C2331      36.782 -30.288  17.794  1.00  0.370          O  
ATOM  35805  CB  PHE C2331      33.911 -29.067  18.492  1.00  0.500          C  
ATOM  35806  CG  PHE C2331      32.538 -28.981  19.102  1.00  0.500          C  
ATOM  35807  CD1 PHE C2331      31.716 -30.099  19.275  1.00  0.500          C  
ATOM  35808  CD2 PHE C2331      32.038 -27.759  19.469  1.00  0.500          C  
ATOM  35809  CE1 PHE C2331      30.481 -29.980  19.785  1.00  0.500          C  
ATOM  35810  CE2 PHE C2331      30.785 -27.661  19.992  1.00  0.500          C  
ATOM  35811  CZ  PHE C2331      30.016 -28.766  20.142  1.00  0.500          C  
ATOM  35812  H   PHE C2331      35.416 -30.653  20.210  1.00  0.430          H  
ATOM  35813  HA  PHE C2331      33.710 -31.067  17.768  1.00  0.430          H  
ATOM  35814 1HB  PHE C2331      34.598 -28.499  19.113  1.00  0.600          H  
ATOM  35815 2HB  PHE C2331      33.873 -28.572  17.532  1.00  0.600          H  
ATOM  35816  HD1 PHE C2331      32.054 -31.079  19.015  1.00  0.600          H  
ATOM  35817  HD2 PHE C2331      32.647 -26.860  19.343  1.00  0.600          H  
ATOM  35818  HE1 PHE C2331      29.869 -30.857  19.912  1.00  0.600          H  
ATOM  35819  HE2 PHE C2331      30.400 -26.699  20.288  1.00  0.600          H  
ATOM  35820  HZ  PHE C2331      29.033 -28.671  20.550  1.00  0.600          H  
ATOM  35821  N   GLY C2332      35.362 -30.523  16.076  1.00  0.350          N  
ATOM  35822  CA  GLY C2332      36.413 -30.441  15.076  1.00  0.360          C  
ATOM  35823  C   GLY C2332      35.795 -30.212  13.720  1.00  0.350          C  
ATOM  35824  O   GLY C2332      34.583 -30.124  13.593  1.00  0.360          O  
ATOM  35825  H   GLY C2332      34.387 -30.675  15.799  1.00  0.420          H  
ATOM  35826 1HA  GLY C2332      37.099 -29.634  15.320  1.00  0.430          H  
ATOM  35827 2HA  GLY C2332      36.990 -31.362  15.074  1.00  0.430          H  
ATOM  35828  N   GLN C2333      36.594 -30.096  12.694  1.00  0.330          N  
ATOM  35829  CA  GLN C2333      36.008 -29.782  11.398  1.00  0.310          C  
ATOM  35830  C   GLN C2333      35.177 -30.911  10.797  1.00  0.290          C  
ATOM  35831  O   GLN C2333      35.529 -32.087  10.898  1.00  0.300          O  
ATOM  35832  CB  GLN C2333      37.109 -29.360  10.434  1.00  0.440          C  
ATOM  35833  CG  GLN C2333      37.750 -28.041  10.805  1.00  0.440          C  
ATOM  35834  CD  GLN C2333      38.851 -27.541   9.822  1.00  0.440          C  
ATOM  35835  OE1 GLN C2333      38.649 -26.596   9.027  1.00  0.440          O  
ATOM  35836  NE2 GLN C2333      40.025 -28.179   9.874  1.00  0.440          N  
ATOM  35837  H   GLN C2333      37.597 -30.179  12.818  1.00  0.400          H  
ATOM  35838  HA  GLN C2333      35.341 -28.928  11.528  1.00  0.370          H  
ATOM  35839 1HB  GLN C2333      37.879 -30.120  10.399  1.00  0.530          H  
ATOM  35840 2HB  GLN C2333      36.709 -29.282   9.466  1.00  0.530          H  
ATOM  35841 1HG  GLN C2333      36.967 -27.287  10.847  1.00  0.530          H  
ATOM  35842 2HG  GLN C2333      38.174 -28.161  11.778  1.00  0.530          H  
ATOM  35843 1HE2 GLN C2333      40.775 -27.890   9.272  1.00  0.530          H  
ATOM  35844 2HE2 GLN C2333      40.167 -28.936  10.513  1.00  0.530          H  
ATOM  35845  N   SER C2334      34.090 -30.526  10.102  1.00  0.280          N  
ATOM  35846  CA  SER C2334      33.229 -31.463   9.369  1.00  0.270          C  
ATOM  35847  C   SER C2334      33.993 -32.102   8.206  1.00  0.280          C  
ATOM  35848  O   SER C2334      33.605 -33.149   7.670  1.00  0.310          O  
ATOM  35849  CB  SER C2334      32.019 -30.736   8.820  1.00  0.380          C  
ATOM  35850  OG  SER C2334      32.371 -29.894   7.761  1.00  0.380          O  
ATOM  35851  H   SER C2334      33.823 -29.532  10.120  1.00  0.340          H  
ATOM  35852  HA  SER C2334      32.906 -32.251  10.050  1.00  0.320          H  
ATOM  35853 1HB  SER C2334      31.268 -31.450   8.491  1.00  0.460          H  
ATOM  35854 2HB  SER C2334      31.574 -30.132   9.611  1.00  0.460          H  
ATOM  35855  HG  SER C2334      31.580 -29.325   7.602  1.00  0.460          H  
ATOM  35856  N   GLU C2335      35.077 -31.432   7.819  1.00  0.270          N  
ATOM  35857  CA  GLU C2335      36.001 -31.815   6.771  1.00  0.280          C  
ATOM  35858  C   GLU C2335      37.390 -31.258   7.082  1.00  0.280          C  
ATOM  35859  O   GLU C2335      37.546 -30.064   7.313  1.00  0.280          O  
ATOM  35860  CB  GLU C2335      35.509 -31.295   5.410  1.00  0.390          C  
ATOM  35861  CG  GLU C2335      36.408 -31.652   4.230  1.00  0.390          C  
ATOM  35862  CD  GLU C2335      35.869 -31.257   2.892  1.00  0.390          C  
ATOM  35863  OE1 GLU C2335      34.808 -30.696   2.827  1.00  0.390          O  
ATOM  35864  OE2 GLU C2335      36.538 -31.521   1.921  1.00  0.390          O  
ATOM  35865  H   GLU C2335      35.260 -30.584   8.332  1.00  0.320          H  
ATOM  35866  HA  GLU C2335      36.061 -32.903   6.738  1.00  0.340          H  
ATOM  35867 1HB  GLU C2335      34.514 -31.695   5.211  1.00  0.470          H  
ATOM  35868 2HB  GLU C2335      35.422 -30.212   5.448  1.00  0.470          H  
ATOM  35869 1HG  GLU C2335      37.325 -31.108   4.355  1.00  0.470          H  
ATOM  35870 2HG  GLU C2335      36.629 -32.719   4.243  1.00  0.470          H  
ATOM  35871  N   TYR C2336      38.411 -32.113   7.012  1.00  0.280          N  
ATOM  35872  CA  TYR C2336      39.801 -31.704   7.267  1.00  0.310          C  
ATOM  35873  C   TYR C2336      40.610 -31.564   5.984  1.00  0.330          C  
ATOM  35874  O   TYR C2336      41.824 -31.365   6.008  1.00  0.390          O  
ATOM  35875  CB  TYR C2336      40.461 -32.709   8.196  1.00  0.420          C  
ATOM  35876  CG  TYR C2336      39.894 -32.706   9.578  1.00  0.420          C  
ATOM  35877  CD1 TYR C2336      38.870 -33.571   9.917  1.00  0.420          C  
ATOM  35878  CD2 TYR C2336      40.418 -31.845  10.525  1.00  0.420          C  
ATOM  35879  CE1 TYR C2336      38.371 -33.569  11.198  1.00  0.420          C  
ATOM  35880  CE2 TYR C2336      39.920 -31.847  11.809  1.00  0.420          C  
ATOM  35881  CZ  TYR C2336      38.901 -32.707  12.142  1.00  0.420          C  
ATOM  35882  OH  TYR C2336      38.410 -32.723  13.415  1.00  0.420          O  
ATOM  35883  H   TYR C2336      38.213 -33.088   6.822  1.00  0.340          H  
ATOM  35884  HA  TYR C2336      39.789 -30.730   7.758  1.00  0.370          H  
ATOM  35885 1HB  TYR C2336      40.325 -33.700   7.783  1.00  0.510          H  
ATOM  35886 2HB  TYR C2336      41.530 -32.516   8.257  1.00  0.510          H  
ATOM  35887  HD1 TYR C2336      38.457 -34.256   9.174  1.00  0.510          H  
ATOM  35888  HD2 TYR C2336      41.229 -31.170  10.255  1.00  0.510          H  
ATOM  35889  HE1 TYR C2336      37.568 -34.245  11.465  1.00  0.510          H  
ATOM  35890  HE2 TYR C2336      40.335 -31.173  12.559  1.00  0.510          H  
ATOM  35891  HH  TYR C2336      37.667 -33.330  13.449  1.00  0.510          H  
ATOM  35892  N   GLY C2337      39.904 -31.667   4.870  1.00  0.310          N  
ATOM  35893  CA  GLY C2337      40.439 -31.620   3.517  1.00  0.350          C  
ATOM  35894  C   GLY C2337      41.102 -30.312   3.108  1.00  0.320          C  
ATOM  35895  O   GLY C2337      41.873 -30.311   2.155  1.00  0.300          O  
ATOM  35896  H   GLY C2337      38.911 -31.800   4.982  1.00  0.370          H  
ATOM  35897 1HA  GLY C2337      41.149 -32.433   3.390  1.00  0.420          H  
ATOM  35898 2HA  GLY C2337      39.621 -31.823   2.823  1.00  0.420          H  
ATOM  35899  N   PHE C2338      40.787 -29.205   3.787  1.00  0.360          N  
ATOM  35900  CA  PHE C2338      41.364 -27.913   3.433  1.00  0.370          C  
ATOM  35901  C   PHE C2338      42.087 -27.287   4.602  1.00  0.430          C  
ATOM  35902  O   PHE C2338      41.635 -27.353   5.748  1.00  0.540          O  
ATOM  35903  CB  PHE C2338      40.287 -26.930   2.963  1.00  0.510          C  
ATOM  35904  CG  PHE C2338      39.594 -27.335   1.710  1.00  0.510          C  
ATOM  35905  CD1 PHE C2338      38.451 -28.125   1.765  1.00  0.510          C  
ATOM  35906  CD2 PHE C2338      40.071 -26.936   0.467  1.00  0.510          C  
ATOM  35907  CE1 PHE C2338      37.809 -28.509   0.613  1.00  0.510          C  
ATOM  35908  CE2 PHE C2338      39.412 -27.324  -0.686  1.00  0.510          C  
ATOM  35909  CZ  PHE C2338      38.290 -28.106  -0.609  1.00  0.510          C  
ATOM  35910  H   PHE C2338      40.151 -29.275   4.566  1.00  0.430          H  
ATOM  35911  HA  PHE C2338      42.082 -28.060   2.628  1.00  0.440          H  
ATOM  35912 1HB  PHE C2338      39.538 -26.814   3.744  1.00  0.620          H  
ATOM  35913 2HB  PHE C2338      40.739 -25.949   2.803  1.00  0.620          H  
ATOM  35914  HD1 PHE C2338      38.061 -28.448   2.732  1.00  0.620          H  
ATOM  35915  HD2 PHE C2338      40.974 -26.321   0.403  1.00  0.620          H  
ATOM  35916  HE1 PHE C2338      36.913 -29.140   0.674  1.00  0.620          H  
ATOM  35917  HE2 PHE C2338      39.776 -27.031  -1.664  1.00  0.620          H  
ATOM  35918  HZ  PHE C2338      37.784 -28.415  -1.531  1.00  0.620          H  
ATOM  35919  N   VAL C2339      43.192 -26.638   4.284  1.00  0.390          N  
ATOM  35920  CA  VAL C2339      44.013 -25.918   5.254  1.00  0.460          C  
ATOM  35921  C   VAL C2339      44.556 -24.626   4.680  1.00  0.350          C  
ATOM  35922  O   VAL C2339      45.001 -24.606   3.543  1.00  0.390          O  
ATOM  35923  CB  VAL C2339      45.138 -26.860   5.759  1.00  0.620          C  
ATOM  35924  CG1 VAL C2339      45.940 -27.399   4.588  1.00  0.620          C  
ATOM  35925  CG2 VAL C2339      46.092 -26.107   6.715  1.00  0.620          C  
ATOM  35926  H   VAL C2339      43.463 -26.656   3.296  1.00  0.470          H  
ATOM  35927  HA  VAL C2339      43.380 -25.666   6.111  1.00  0.550          H  
ATOM  35928  HB  VAL C2339      44.681 -27.710   6.275  1.00  0.740          H  
ATOM  35929 1HG1 VAL C2339      46.711 -28.067   4.953  1.00  0.740          H  
ATOM  35930 2HG1 VAL C2339      45.285 -27.940   3.912  1.00  0.740          H  
ATOM  35931 3HG1 VAL C2339      46.401 -26.579   4.060  1.00  0.740          H  
ATOM  35932 1HG2 VAL C2339      46.864 -26.789   7.061  1.00  0.740          H  
ATOM  35933 2HG2 VAL C2339      46.571 -25.270   6.201  1.00  0.740          H  
ATOM  35934 3HG2 VAL C2339      45.530 -25.730   7.568  1.00  0.740          H  
ATOM  35935  N   SER C2340      44.601 -23.549   5.447  1.00  0.320          N  
ATOM  35936  CA  SER C2340      45.204 -22.371   4.850  1.00  0.290          C  
ATOM  35937  C   SER C2340      46.013 -21.469   5.773  1.00  0.260          C  
ATOM  35938  O   SER C2340      45.927 -21.535   7.013  1.00  0.260          O  
ATOM  35939  CB  SER C2340      44.170 -21.574   4.092  1.00  0.420          C  
ATOM  35940  OG  SER C2340      43.130 -21.118   4.898  1.00  0.420          O  
ATOM  35941  H   SER C2340      44.221 -23.532   6.386  1.00  0.380          H  
ATOM  35942  HA  SER C2340      45.915 -22.723   4.107  1.00  0.350          H  
ATOM  35943 1HB  SER C2340      44.663 -20.764   3.634  1.00  0.500          H  
ATOM  35944 2HB  SER C2340      43.764 -22.187   3.294  1.00  0.500          H  
ATOM  35945  HG  SER C2340      43.512 -20.794   5.744  1.00  0.500          H  
ATOM  35946  N   ARG C2341      46.867 -20.671   5.107  1.00  0.260          N  
ATOM  35947  CA  ARG C2341      47.789 -19.732   5.734  1.00  0.280          C  
ATOM  35948  C   ARG C2341      47.931 -18.394   4.988  1.00  0.270          C  
ATOM  35949  O   ARG C2341      47.996 -18.357   3.758  1.00  0.270          O  
ATOM  35950  CB  ARG C2341      49.198 -20.347   5.775  1.00  0.380          C  
ATOM  35951  CG  ARG C2341      49.420 -21.622   6.616  1.00  0.380          C  
ATOM  35952  CD  ARG C2341      49.351 -21.328   8.038  1.00  0.380          C  
ATOM  35953  NE  ARG C2341      49.674 -22.470   8.894  1.00  0.380          N  
ATOM  35954  CZ  ARG C2341      48.822 -23.436   9.322  1.00  0.380          C  
ATOM  35955  NH1 ARG C2341      47.550 -23.447   8.982  1.00  0.380          N  
ATOM  35956  NH2 ARG C2341      49.285 -24.393  10.112  1.00  0.380          N  
ATOM  35957  H   ARG C2341      46.851 -20.745   4.085  1.00  0.310          H  
ATOM  35958  HA  ARG C2341      47.423 -19.533   6.732  1.00  0.340          H  
ATOM  35959 1HB  ARG C2341      49.515 -20.575   4.763  1.00  0.460          H  
ATOM  35960 2HB  ARG C2341      49.887 -19.592   6.160  1.00  0.460          H  
ATOM  35961 1HG  ARG C2341      48.673 -22.369   6.372  1.00  0.460          H  
ATOM  35962 2HG  ARG C2341      50.412 -22.019   6.404  1.00  0.460          H  
ATOM  35963 1HD  ARG C2341      50.039 -20.517   8.279  1.00  0.460          H  
ATOM  35964 2HD  ARG C2341      48.353 -21.020   8.245  1.00  0.460          H  
ATOM  35965  HE  ARG C2341      50.633 -22.534   9.210  1.00  0.460          H  
ATOM  35966 1HH1 ARG C2341      47.163 -22.724   8.373  1.00  0.460          H  
ATOM  35967 2HH1 ARG C2341      46.951 -24.175   9.342  1.00  0.460          H  
ATOM  35968 1HH2 ARG C2341      50.259 -24.395  10.386  1.00  0.460          H  
ATOM  35969 2HH2 ARG C2341      48.670 -25.120  10.446  1.00  0.460          H  
ATOM  35970  N   VAL C2342      48.043 -17.294   5.732  1.00  0.280          N  
ATOM  35971  CA  VAL C2342      48.313 -15.976   5.125  1.00  0.290          C  
ATOM  35972  C   VAL C2342      49.642 -15.459   5.607  1.00  0.290          C  
ATOM  35973  O   VAL C2342      49.820 -15.254   6.798  1.00  0.300          O  
ATOM  35974  CB  VAL C2342      47.231 -14.918   5.480  1.00  0.400          C  
ATOM  35975  CG1 VAL C2342      47.611 -13.546   4.897  1.00  0.400          C  
ATOM  35976  CG2 VAL C2342      45.915 -15.286   4.876  1.00  0.400          C  
ATOM  35977  H   VAL C2342      48.012 -17.411   6.753  1.00  0.340          H  
ATOM  35978  HA  VAL C2342      48.360 -16.083   4.042  1.00  0.350          H  
ATOM  35979  HB  VAL C2342      47.147 -14.849   6.563  1.00  0.480          H  
ATOM  35980 1HG1 VAL C2342      46.840 -12.820   5.150  1.00  0.480          H  
ATOM  35981 2HG1 VAL C2342      48.558 -13.209   5.310  1.00  0.480          H  
ATOM  35982 3HG1 VAL C2342      47.697 -13.621   3.809  1.00  0.480          H  
ATOM  35983 1HG2 VAL C2342      45.174 -14.540   5.137  1.00  0.480          H  
ATOM  35984 2HG2 VAL C2342      46.033 -15.308   3.807  1.00  0.480          H  
ATOM  35985 3HG2 VAL C2342      45.598 -16.240   5.225  1.00  0.480          H  
ATOM  35986  N   ASN C2343      50.585 -15.270   4.699  1.00  0.290          N  
ATOM  35987  CA  ASN C2343      51.920 -14.797   5.053  1.00  0.300          C  
ATOM  35988  C   ASN C2343      52.502 -15.648   6.193  1.00  0.320          C  
ATOM  35989  O   ASN C2343      53.062 -15.126   7.158  1.00  0.340          O  
ATOM  35990  CB  ASN C2343      51.881 -13.320   5.406  1.00  0.420          C  
ATOM  35991  CG  ASN C2343      51.353 -12.501   4.249  1.00  0.420          C  
ATOM  35992  OD1 ASN C2343      51.467 -12.940   3.091  1.00  0.420          O  
ATOM  35993  ND2 ASN C2343      50.815 -11.340   4.533  1.00  0.420          N  
ATOM  35994  H   ASN C2343      50.373 -15.468   3.713  1.00  0.350          H  
ATOM  35995  HA  ASN C2343      52.573 -14.937   4.189  1.00  0.360          H  
ATOM  35996 1HB  ASN C2343      51.257 -13.167   6.269  1.00  0.500          H  
ATOM  35997 2HB  ASN C2343      52.883 -12.978   5.659  1.00  0.500          H  
ATOM  35998 1HD2 ASN C2343      50.468 -10.753   3.800  1.00  0.500          H  
ATOM  35999 2HD2 ASN C2343      50.768 -11.024   5.481  1.00  0.500          H  
ATOM  36000  N   GLN C2344      52.316 -16.960   6.072  1.00  0.310          N  
ATOM  36001  CA  GLN C2344      52.712 -18.015   7.006  1.00  0.320          C  
ATOM  36002  C   GLN C2344      51.957 -18.005   8.349  1.00  0.320          C  
ATOM  36003  O   GLN C2344      52.312 -18.761   9.256  1.00  0.340          O  
ATOM  36004  CB  GLN C2344      54.214 -17.926   7.307  1.00  0.440          C  
ATOM  36005  CG  GLN C2344      55.119 -18.015   6.093  1.00  0.440          C  
ATOM  36006  CD  GLN C2344      56.571 -17.958   6.486  1.00  0.440          C  
ATOM  36007  OE1 GLN C2344      56.898 -17.380   7.525  1.00  0.440          O  
ATOM  36008  NE2 GLN C2344      57.443 -18.545   5.680  1.00  0.440          N  
ATOM  36009  H   GLN C2344      51.881 -17.245   5.192  1.00  0.370          H  
ATOM  36010  HA  GLN C2344      52.515 -18.970   6.516  1.00  0.380          H  
ATOM  36011 1HB  GLN C2344      54.436 -17.008   7.840  1.00  0.530          H  
ATOM  36012 2HB  GLN C2344      54.488 -18.746   7.967  1.00  0.530          H  
ATOM  36013 1HG  GLN C2344      54.931 -18.958   5.579  1.00  0.530          H  
ATOM  36014 2HG  GLN C2344      54.908 -17.182   5.425  1.00  0.530          H  
ATOM  36015 1HE2 GLN C2344      58.418 -18.533   5.905  1.00  0.530          H  
ATOM  36016 2HE2 GLN C2344      57.123 -19.008   4.853  1.00  0.530          H  
ATOM  36017  N   MET C2345      50.882 -17.225   8.464  1.00  0.320          N  
ATOM  36018  CA  MET C2345      50.048 -17.185   9.665  1.00  0.320          C  
ATOM  36019  C   MET C2345      48.867 -18.121   9.536  1.00  0.300          C  
ATOM  36020  O   MET C2345      48.278 -18.245   8.461  1.00  0.290          O  
ATOM  36021  CB  MET C2345      49.473 -15.786   9.895  1.00  0.450          C  
ATOM  36022  CG  MET C2345      50.482 -14.670  10.113  1.00  0.450          C  
ATOM  36023  SD  MET C2345      49.674 -13.040  10.338  1.00  0.450          S  
ATOM  36024  CE  MET C2345      49.164 -12.601   8.659  1.00  0.450          C  
ATOM  36025  H   MET C2345      50.661 -16.581   7.709  1.00  0.380          H  
ATOM  36026  HA  MET C2345      50.644 -17.495  10.523  1.00  0.380          H  
ATOM  36027 1HB  MET C2345      48.850 -15.526   9.050  1.00  0.540          H  
ATOM  36028 2HB  MET C2345      48.817 -15.815  10.767  1.00  0.540          H  
ATOM  36029 1HG  MET C2345      51.089 -14.887  10.987  1.00  0.540          H  
ATOM  36030 2HG  MET C2345      51.144 -14.614   9.240  1.00  0.540          H  
ATOM  36031 1HE  MET C2345      48.660 -11.635   8.670  1.00  0.540          H  
ATOM  36032 2HE  MET C2345      50.038 -12.545   8.028  1.00  0.540          H  
ATOM  36033 3HE  MET C2345      48.488 -13.354   8.264  1.00  0.540          H  
ATOM  36034  N   THR C2346      48.416 -18.678  10.651  1.00  0.300          N  
ATOM  36035  CA  THR C2346      47.220 -19.510  10.641  1.00  0.290          C  
ATOM  36036  C   THR C2346      46.065 -18.708  10.050  1.00  0.280          C  
ATOM  36037  O   THR C2346      45.804 -17.589  10.506  1.00  0.290          O  
ATOM  36038  CB  THR C2346      46.891 -19.944  12.075  1.00  0.410          C  
ATOM  36039  OG1 THR C2346      48.018 -20.636  12.636  1.00  0.410          O  
ATOM  36040  CG2 THR C2346      45.737 -20.864  12.063  1.00  0.410          C  
ATOM  36041  H   THR C2346      48.918 -18.563  11.522  1.00  0.360          H  
ATOM  36042  HA  THR C2346      47.383 -20.389  10.035  1.00  0.350          H  
ATOM  36043  HB  THR C2346      46.661 -19.069  12.684  1.00  0.490          H  
ATOM  36044  HG1 THR C2346      47.883 -20.750  13.583  1.00  0.490          H  
ATOM  36045 1HG2 THR C2346      45.546 -21.160  13.073  1.00  0.490          H  
ATOM  36046 2HG2 THR C2346      44.858 -20.373  11.653  1.00  0.490          H  
ATOM  36047 3HG2 THR C2346      45.985 -21.731  11.462  1.00  0.490          H  
ATOM  36048  N   ALA C2347      45.344 -19.271   9.064  1.00  0.270          N  
ATOM  36049  CA  ALA C2347      44.265 -18.512   8.450  1.00  0.260          C  
ATOM  36050  C   ALA C2347      43.180 -19.350   7.801  1.00  0.250          C  
ATOM  36051  O   ALA C2347      43.368 -20.521   7.470  1.00  0.280          O  
ATOM  36052  CB  ALA C2347      44.833 -17.628   7.368  1.00  0.370          C  
ATOM  36053  H   ALA C2347      45.585 -20.184   8.674  1.00  0.320          H  
ATOM  36054  HA  ALA C2347      43.810 -17.900   9.224  1.00  0.310          H  
ATOM  36055 1HB  ALA C2347      44.031 -17.024   6.938  1.00  0.440          H  
ATOM  36056 2HB  ALA C2347      45.595 -16.987   7.786  1.00  0.440          H  
ATOM  36057 3HB  ALA C2347      45.268 -18.252   6.600  1.00  0.440          H  
ATOM  36058  N   THR C2348      42.035 -18.714   7.584  1.00  0.240          N  
ATOM  36059  CA  THR C2348      40.984 -19.305   6.746  1.00  0.240          C  
ATOM  36060  C   THR C2348      40.506 -18.228   5.805  1.00  0.240          C  
ATOM  36061  O   THR C2348      41.067 -17.131   5.775  1.00  0.270          O  
ATOM  36062  CB  THR C2348      39.782 -19.913   7.481  1.00  0.340          C  
ATOM  36063  OG1 THR C2348      39.005 -20.678   6.497  1.00  0.340          O  
ATOM  36064  CG2 THR C2348      38.883 -18.800   8.109  1.00  0.340          C  
ATOM  36065  H   THR C2348      41.940 -17.763   7.956  1.00  0.290          H  
ATOM  36066  HA  THR C2348      41.402 -20.102   6.146  1.00  0.290          H  
ATOM  36067  HB  THR C2348      40.135 -20.585   8.266  1.00  0.400          H  
ATOM  36068  HG1 THR C2348      39.579 -21.434   6.128  1.00  0.400          H  
ATOM  36069 1HG2 THR C2348      38.051 -19.248   8.602  1.00  0.400          H  
ATOM  36070 2HG2 THR C2348      39.468 -18.252   8.813  1.00  0.400          H  
ATOM  36071 3HG2 THR C2348      38.496 -18.112   7.376  1.00  0.400          H  
ATOM  36072  N   GLY C2349      39.475 -18.518   5.039  1.00  0.230          N  
ATOM  36073  CA  GLY C2349      38.972 -17.511   4.126  1.00  0.240          C  
ATOM  36074  C   GLY C2349      37.853 -17.952   3.212  1.00  0.240          C  
ATOM  36075  O   GLY C2349      37.561 -19.139   3.032  1.00  0.240          O  
ATOM  36076  H   GLY C2349      39.044 -19.430   5.160  1.00  0.280          H  
ATOM  36077 1HA  GLY C2349      38.617 -16.665   4.714  1.00  0.290          H  
ATOM  36078 2HA  GLY C2349      39.794 -17.144   3.515  1.00  0.290          H  
ATOM  36079  N   LEU C2350      37.231 -16.944   2.622  1.00  0.250          N  
ATOM  36080  CA  LEU C2350      36.103 -17.085   1.745  1.00  0.250          C  
ATOM  36081  C   LEU C2350      36.403 -16.643   0.319  1.00  0.260          C  
ATOM  36082  O   LEU C2350      36.656 -15.462   0.047  1.00  0.270          O  
ATOM  36083  CB  LEU C2350      34.982 -16.256   2.364  1.00  0.350          C  
ATOM  36084  CG  LEU C2350      34.620 -16.630   3.847  1.00  0.350          C  
ATOM  36085  CD1 LEU C2350      33.604 -15.702   4.328  1.00  0.350          C  
ATOM  36086  CD2 LEU C2350      34.115 -18.031   3.927  1.00  0.350          C  
ATOM  36087  H   LEU C2350      37.577 -16.012   2.821  1.00  0.300          H  
ATOM  36088  HA  LEU C2350      35.820 -18.129   1.706  1.00  0.300          H  
ATOM  36089 1HB  LEU C2350      35.286 -15.214   2.352  1.00  0.420          H  
ATOM  36090 2HB  LEU C2350      34.114 -16.350   1.770  1.00  0.420          H  
ATOM  36091  HG  LEU C2350      35.496 -16.523   4.484  1.00  0.420          H  
ATOM  36092 1HD1 LEU C2350      33.355 -15.949   5.355  1.00  0.420          H  
ATOM  36093 2HD1 LEU C2350      34.007 -14.694   4.273  1.00  0.420          H  
ATOM  36094 3HD1 LEU C2350      32.717 -15.775   3.712  1.00  0.420          H  
ATOM  36095 1HD2 LEU C2350      33.839 -18.284   4.948  1.00  0.420          H  
ATOM  36096 2HD2 LEU C2350      33.268 -18.101   3.300  1.00  0.420          H  
ATOM  36097 3HD2 LEU C2350      34.866 -18.723   3.595  1.00  0.420          H  
ATOM  36098  N   ALA C2351      36.393 -17.604  -0.591  1.00  0.270          N  
ATOM  36099  CA  ALA C2351      36.699 -17.329  -1.990  1.00  0.270          C  
ATOM  36100  C   ALA C2351      35.424 -16.973  -2.706  1.00  0.270          C  
ATOM  36101  O   ALA C2351      34.518 -17.805  -2.806  1.00  0.290          O  
ATOM  36102  CB  ALA C2351      37.370 -18.502  -2.622  1.00  0.380          C  
ATOM  36103  H   ALA C2351      36.156 -18.553  -0.279  1.00  0.320          H  
ATOM  36104  HA  ALA C2351      37.362 -16.469  -2.042  1.00  0.320          H  
ATOM  36105 1HB  ALA C2351      37.594 -18.270  -3.644  1.00  0.450          H  
ATOM  36106 2HB  ALA C2351      38.273 -18.689  -2.073  1.00  0.450          H  
ATOM  36107 3HB  ALA C2351      36.731 -19.364  -2.581  1.00  0.450          H  
ATOM  36108  N   VAL C2352      35.336 -15.741  -3.194  1.00  0.270          N  
ATOM  36109  CA  VAL C2352      34.095 -15.273  -3.770  1.00  0.270          C  
ATOM  36110  C   VAL C2352      34.120 -15.214  -5.303  1.00  0.280          C  
ATOM  36111  O   VAL C2352      34.951 -14.520  -5.916  1.00  0.300          O  
ATOM  36112  CB  VAL C2352      33.791 -13.862  -3.226  1.00  0.380          C  
ATOM  36113  CG1 VAL C2352      32.500 -13.385  -3.799  1.00  0.380          C  
ATOM  36114  CG2 VAL C2352      33.774 -13.847  -1.686  1.00  0.380          C  
ATOM  36115  H   VAL C2352      36.129 -15.092  -3.138  1.00  0.320          H  
ATOM  36116  HA  VAL C2352      33.295 -15.950  -3.468  1.00  0.320          H  
ATOM  36117  HB  VAL C2352      34.568 -13.195  -3.567  1.00  0.450          H  
ATOM  36118 1HG1 VAL C2352      32.299 -12.397  -3.458  1.00  0.450          H  
ATOM  36119 2HG1 VAL C2352      32.557 -13.387  -4.861  1.00  0.450          H  
ATOM  36120 3HG1 VAL C2352      31.716 -14.045  -3.480  1.00  0.450          H  
ATOM  36121 1HG2 VAL C2352      33.578 -12.834  -1.336  1.00  0.450          H  
ATOM  36122 2HG2 VAL C2352      33.005 -14.508  -1.321  1.00  0.450          H  
ATOM  36123 3HG2 VAL C2352      34.741 -14.176  -1.304  1.00  0.450          H  
ATOM  36124  N   LYS C2353      33.167 -15.926  -5.914  1.00  0.280          N  
ATOM  36125  CA  LYS C2353      32.986 -16.003  -7.363  1.00  0.280          C  
ATOM  36126  C   LYS C2353      31.717 -15.219  -7.719  1.00  0.300          C  
ATOM  36127  O   LYS C2353      30.675 -15.392  -7.065  1.00  0.390          O  
ATOM  36128  CB  LYS C2353      32.878 -17.468  -7.782  1.00  0.390          C  
ATOM  36129  CG  LYS C2353      34.150 -18.278  -7.486  1.00  0.390          C  
ATOM  36130  CD  LYS C2353      33.998 -19.746  -7.841  1.00  0.390          C  
ATOM  36131  CE  LYS C2353      35.240 -20.542  -7.450  1.00  0.390          C  
ATOM  36132  NZ  LYS C2353      35.080 -22.006  -7.734  1.00  0.390          N  
ATOM  36133  H   LYS C2353      32.534 -16.480  -5.326  1.00  0.340          H  
ATOM  36134  HA  LYS C2353      33.837 -15.541  -7.867  1.00  0.340          H  
ATOM  36135 1HB  LYS C2353      32.047 -17.935  -7.261  1.00  0.470          H  
ATOM  36136 2HB  LYS C2353      32.681 -17.532  -8.857  1.00  0.470          H  
ATOM  36137 1HG  LYS C2353      34.959 -17.877  -8.082  1.00  0.470          H  
ATOM  36138 2HG  LYS C2353      34.415 -18.185  -6.432  1.00  0.470          H  
ATOM  36139 1HD  LYS C2353      33.128 -20.161  -7.331  1.00  0.470          H  
ATOM  36140 2HD  LYS C2353      33.855 -19.846  -8.912  1.00  0.470          H  
ATOM  36141 1HE  LYS C2353      36.100 -20.168  -8.001  1.00  0.470          H  
ATOM  36142 2HE  LYS C2353      35.416 -20.410  -6.381  1.00  0.470          H  
ATOM  36143 1HZ  LYS C2353      35.914 -22.506  -7.438  1.00  0.470          H  
ATOM  36144 2HZ  LYS C2353      34.276 -22.365  -7.220  1.00  0.470          H  
ATOM  36145 3HZ  LYS C2353      34.927 -22.165  -8.717  1.00  0.470          H  
ATOM  36146  N   MET C2354      31.786 -14.414  -8.777  1.00  0.270          N  
ATOM  36147  CA  MET C2354      30.669 -13.563  -9.196  1.00  0.280          C  
ATOM  36148  C   MET C2354      29.589 -14.267  -9.979  1.00  0.290          C  
ATOM  36149  O   MET C2354      29.861 -15.165 -10.782  1.00  0.330          O  
ATOM  36150  CB  MET C2354      31.206 -12.430 -10.060  1.00  0.390          C  
ATOM  36151  CG  MET C2354      32.150 -11.507  -9.361  1.00  0.390          C  
ATOM  36152  SD  MET C2354      31.387 -10.545  -8.069  1.00  0.390          S  
ATOM  36153  CE  MET C2354      31.864 -11.398  -6.572  1.00  0.390          C  
ATOM  36154  H   MET C2354      32.661 -14.353  -9.284  1.00  0.320          H  
ATOM  36155  HA  MET C2354      30.188 -13.149  -8.310  1.00  0.340          H  
ATOM  36156 1HB  MET C2354      31.719 -12.845 -10.926  1.00  0.470          H  
ATOM  36157 2HB  MET C2354      30.368 -11.833 -10.435  1.00  0.470          H  
ATOM  36158 1HG  MET C2354      32.896 -12.110  -8.909  1.00  0.470          H  
ATOM  36159 2HG  MET C2354      32.627 -10.831 -10.075  1.00  0.470          H  
ATOM  36160 1HE  MET C2354      31.464 -10.884  -5.708  1.00  0.470          H  
ATOM  36161 2HE  MET C2354      31.478 -12.404  -6.590  1.00  0.470          H  
ATOM  36162 3HE  MET C2354      32.939 -11.425  -6.494  1.00  0.470          H  
ATOM  36163  N   ALA C2355      28.350 -13.847  -9.725  1.00  0.310          N  
ATOM  36164  CA  ALA C2355      27.194 -14.316 -10.465  1.00  0.330          C  
ATOM  36165  C   ALA C2355      27.297 -13.795 -11.912  1.00  0.330          C  
ATOM  36166  O   ALA C2355      27.781 -12.669 -12.103  1.00  0.320          O  
ATOM  36167  CB  ALA C2355      25.915 -13.828  -9.806  1.00  0.450          C  
ATOM  36168  H   ALA C2355      28.211 -13.130  -9.004  1.00  0.370          H  
ATOM  36169  HA  ALA C2355      27.199 -15.395 -10.439  1.00  0.400          H  
ATOM  36170 1HB  ALA C2355      25.052 -14.193 -10.360  1.00  0.540          H  
ATOM  36171 2HB  ALA C2355      25.870 -14.195  -8.781  1.00  0.540          H  
ATOM  36172 3HB  ALA C2355      25.906 -12.746  -9.798  1.00  0.540          H  
ATOM  36173  N   PRO C2356      26.859 -14.539 -12.943  1.00  0.350          N  
ATOM  36174  CA  PRO C2356      26.841 -14.101 -14.321  1.00  0.350          C  
ATOM  36175  C   PRO C2356      26.021 -12.839 -14.416  1.00  0.360          C  
ATOM  36176  O   PRO C2356      24.960 -12.747 -13.803  1.00  0.380          O  
ATOM  36177  CB  PRO C2356      26.119 -15.251 -15.034  1.00  0.520          C  
ATOM  36178  CG  PRO C2356      26.379 -16.436 -14.169  1.00  0.520          C  
ATOM  36179  CD  PRO C2356      26.369 -15.884 -12.756  1.00  0.520          C  
ATOM  36180  HA  PRO C2356      27.865 -13.951 -14.686  1.00  0.420          H  
ATOM  36181 1HB  PRO C2356      25.050 -15.018 -15.137  1.00  0.630          H  
ATOM  36182 2HB  PRO C2356      26.521 -15.370 -16.053  1.00  0.630          H  
ATOM  36183 1HG  PRO C2356      25.605 -17.202 -14.334  1.00  0.630          H  
ATOM  36184 2HG  PRO C2356      27.344 -16.901 -14.424  1.00  0.630          H  
ATOM  36185 1HD  PRO C2356      25.369 -15.875 -12.305  1.00  0.630          H  
ATOM  36186 2HD  PRO C2356      27.069 -16.465 -12.218  1.00  0.630          H  
ATOM  36187  N   GLY C2357      26.488 -11.885 -15.199  1.00  0.350          N  
ATOM  36188  CA  GLY C2357      25.765 -10.636 -15.401  1.00  0.370          C  
ATOM  36189  C   GLY C2357      25.901  -9.619 -14.265  1.00  0.370          C  
ATOM  36190  O   GLY C2357      25.376  -8.506 -14.375  1.00  0.390          O  
ATOM  36191  H   GLY C2357      27.371 -12.008 -15.681  1.00  0.420          H  
ATOM  36192 1HA  GLY C2357      26.118 -10.178 -16.322  1.00  0.440          H  
ATOM  36193 2HA  GLY C2357      24.711 -10.861 -15.556  1.00  0.440          H  
ATOM  36194  N   SER C2358      26.549  -9.987 -13.157  1.00  0.350          N  
ATOM  36195  CA  SER C2358      26.673  -9.047 -12.056  1.00  0.360          C  
ATOM  36196  C   SER C2358      27.791  -8.052 -12.321  1.00  0.330          C  
ATOM  36197  O   SER C2358      28.666  -8.289 -13.154  1.00  0.330          O  
ATOM  36198  CB  SER C2358      26.942  -9.778 -10.765  1.00  0.500          C  
ATOM  36199  OG  SER C2358      28.202 -10.375 -10.770  1.00  0.500          O  
ATOM  36200  H   SER C2358      26.962 -10.917 -13.066  1.00  0.420          H  
ATOM  36201  HA  SER C2358      25.737  -8.498 -11.961  1.00  0.430          H  
ATOM  36202 1HB  SER C2358      26.880  -9.076  -9.937  1.00  0.600          H  
ATOM  36203 2HB  SER C2358      26.181 -10.536 -10.617  1.00  0.600          H  
ATOM  36204  HG  SER C2358      28.115 -11.183 -11.318  1.00  0.600          H  
ATOM  36205  N   ASN C2359      27.788  -6.944 -11.589  1.00  0.350          N  
ATOM  36206  CA  ASN C2359      28.860  -5.972 -11.695  1.00  0.340          C  
ATOM  36207  C   ASN C2359      29.880  -6.201 -10.594  1.00  0.340          C  
ATOM  36208  O   ASN C2359      29.557  -6.023  -9.417  1.00  0.340          O  
ATOM  36209  CB  ASN C2359      28.315  -4.561 -11.695  1.00  0.480          C  
ATOM  36210  CG  ASN C2359      29.398  -3.578 -11.867  1.00  0.480          C  
ATOM  36211  OD1 ASN C2359      30.087  -3.199 -10.902  1.00  0.480          O  
ATOM  36212  ND2 ASN C2359      29.610  -3.172 -13.079  1.00  0.480          N  
ATOM  36213  H   ASN C2359      27.032  -6.787 -10.940  1.00  0.420          H  
ATOM  36214  HA  ASN C2359      29.375  -6.125 -12.646  1.00  0.410          H  
ATOM  36215 1HB  ASN C2359      27.599  -4.445 -12.510  1.00  0.580          H  
ATOM  36216 2HB  ASN C2359      27.791  -4.366 -10.767  1.00  0.580          H  
ATOM  36217 1HD2 ASN C2359      30.377  -2.536 -13.238  1.00  0.580          H  
ATOM  36218 2HD2 ASN C2359      29.051  -3.508 -13.836  1.00  0.580          H  
ATOM  36219  N   ALA C2360      31.087  -6.628 -10.975  1.00  0.350          N  
ATOM  36220  CA  ALA C2360      32.130  -6.993 -10.015  1.00  0.350          C  
ATOM  36221  C   ALA C2360      32.545  -5.862  -9.087  1.00  0.350          C  
ATOM  36222  O   ALA C2360      32.833  -6.100  -7.912  1.00  0.340          O  
ATOM  36223  CB  ALA C2360      33.357  -7.481 -10.744  1.00  0.490          C  
ATOM  36224  H   ALA C2360      31.260  -6.745 -11.967  1.00  0.420          H  
ATOM  36225  HA  ALA C2360      31.742  -7.805  -9.402  1.00  0.420          H  
ATOM  36226 1HB  ALA C2360      34.086  -7.778 -10.014  1.00  0.590          H  
ATOM  36227 2HB  ALA C2360      33.099  -8.333 -11.375  1.00  0.590          H  
ATOM  36228 3HB  ALA C2360      33.764  -6.682 -11.357  1.00  0.590          H  
ATOM  36229  N   VAL C2361      32.584  -4.636  -9.588  1.00  0.370          N  
ATOM  36230  CA  VAL C2361      32.995  -3.533  -8.735  1.00  0.370          C  
ATOM  36231  C   VAL C2361      31.923  -3.275  -7.686  1.00  0.370          C  
ATOM  36232  O   VAL C2361      32.228  -3.129  -6.500  1.00  0.370          O  
ATOM  36233  CB  VAL C2361      33.297  -2.261  -9.560  1.00  0.520          C  
ATOM  36234  CG1 VAL C2361      33.559  -1.076  -8.620  1.00  0.520          C  
ATOM  36235  CG2 VAL C2361      34.532  -2.514 -10.459  1.00  0.520          C  
ATOM  36236  H   VAL C2361      32.335  -4.488 -10.557  1.00  0.440          H  
ATOM  36237  HA  VAL C2361      33.911  -3.819  -8.221  1.00  0.440          H  
ATOM  36238  HB  VAL C2361      32.432  -2.016 -10.185  1.00  0.620          H  
ATOM  36239 1HG1 VAL C2361      33.769  -0.187  -9.211  1.00  0.620          H  
ATOM  36240 2HG1 VAL C2361      32.686  -0.891  -7.999  1.00  0.620          H  
ATOM  36241 3HG1 VAL C2361      34.419  -1.300  -7.983  1.00  0.620          H  
ATOM  36242 1HG2 VAL C2361      34.744  -1.622 -11.047  1.00  0.620          H  
ATOM  36243 2HG2 VAL C2361      35.395  -2.751  -9.839  1.00  0.620          H  
ATOM  36244 3HG2 VAL C2361      34.330  -3.345 -11.131  1.00  0.620          H  
ATOM  36245  N   ALA C2362      30.666  -3.198  -8.122  1.00  0.370          N  
ATOM  36246  CA  ALA C2362      29.568  -2.963  -7.209  1.00  0.380          C  
ATOM  36247  C   ALA C2362      29.445  -4.088  -6.193  1.00  0.370          C  
ATOM  36248  O   ALA C2362      29.147  -3.849  -5.015  1.00  0.370          O  
ATOM  36249  CB  ALA C2362      28.281  -2.829  -7.988  1.00  0.530          C  
ATOM  36250  H   ALA C2362      30.472  -3.321  -9.116  1.00  0.440          H  
ATOM  36251  HA  ALA C2362      29.766  -2.036  -6.673  1.00  0.460          H  
ATOM  36252 1HB  ALA C2362      27.470  -2.622  -7.309  1.00  0.630          H  
ATOM  36253 2HB  ALA C2362      28.374  -2.012  -8.702  1.00  0.630          H  
ATOM  36254 3HB  ALA C2362      28.091  -3.758  -8.517  1.00  0.630          H  
ATOM  36255  N   THR C2363      29.687  -5.319  -6.644  1.00  0.360          N  
ATOM  36256  CA  THR C2363      29.567  -6.461  -5.773  1.00  0.370          C  
ATOM  36257  C   THR C2363      30.662  -6.392  -4.722  1.00  0.340          C  
ATOM  36258  O   THR C2363      30.394  -6.623  -3.540  1.00  0.340          O  
ATOM  36259  CB  THR C2363      29.633  -7.778  -6.547  1.00  0.510          C  
ATOM  36260  OG1 THR C2363      28.592  -7.798  -7.545  1.00  0.510          O  
ATOM  36261  CG2 THR C2363      29.356  -8.917  -5.550  1.00  0.510          C  
ATOM  36262  H   THR C2363      29.917  -5.469  -7.626  1.00  0.430          H  
ATOM  36263  HA  THR C2363      28.606  -6.418  -5.265  1.00  0.440          H  
ATOM  36264  HB  THR C2363      30.601  -7.894  -7.023  1.00  0.620          H  
ATOM  36265  HG1 THR C2363      28.861  -7.220  -8.291  1.00  0.620          H  
ATOM  36266 1HG2 THR C2363      29.355  -9.861  -6.066  1.00  0.620          H  
ATOM  36267 2HG2 THR C2363      30.112  -8.931  -4.777  1.00  0.620          H  
ATOM  36268 3HG2 THR C2363      28.380  -8.766  -5.094  1.00  0.620          H  
ATOM  36269  N   ALA C2364      31.905  -6.083  -5.135  1.00  0.340          N  
ATOM  36270  CA  ALA C2364      32.996  -5.979  -4.180  1.00  0.330          C  
ATOM  36271  C   ALA C2364      32.694  -4.902  -3.148  1.00  0.330          C  
ATOM  36272  O   ALA C2364      32.976  -5.094  -1.964  1.00  0.330          O  
ATOM  36273  CB  ALA C2364      34.298  -5.666  -4.888  1.00  0.470          C  
ATOM  36274  H   ALA C2364      32.103  -5.942  -6.131  1.00  0.410          H  
ATOM  36275  HA  ALA C2364      33.092  -6.932  -3.666  1.00  0.400          H  
ATOM  36276 1HB  ALA C2364      35.110  -5.608  -4.165  1.00  0.560          H  
ATOM  36277 2HB  ALA C2364      34.515  -6.450  -5.615  1.00  0.560          H  
ATOM  36278 3HB  ALA C2364      34.204  -4.711  -5.409  1.00  0.560          H  
ATOM  36279  N   LYS C2365      32.100  -3.775  -3.571  1.00  0.340          N  
ATOM  36280  CA  LYS C2365      31.773  -2.728  -2.612  1.00  0.350          C  
ATOM  36281  C   LYS C2365      30.759  -3.218  -1.583  1.00  0.350          C  
ATOM  36282  O   LYS C2365      30.924  -2.957  -0.385  1.00  0.360          O  
ATOM  36283  CB  LYS C2365      31.274  -1.472  -3.323  1.00  0.490          C  
ATOM  36284  CG  LYS C2365      32.373  -0.706  -4.067  1.00  0.490          C  
ATOM  36285  CD  LYS C2365      31.824   0.522  -4.789  1.00  0.490          C  
ATOM  36286  CE  LYS C2365      32.939   1.305  -5.483  1.00  0.490          C  
ATOM  36287  NZ  LYS C2365      32.417   2.487  -6.226  1.00  0.490          N  
ATOM  36288  H   LYS C2365      31.930  -3.634  -4.574  1.00  0.410          H  
ATOM  36289  HA  LYS C2365      32.680  -2.465  -2.076  1.00  0.420          H  
ATOM  36290 1HB  LYS C2365      30.511  -1.752  -4.050  1.00  0.580          H  
ATOM  36291 2HB  LYS C2365      30.812  -0.801  -2.601  1.00  0.580          H  
ATOM  36292 1HG  LYS C2365      33.133  -0.391  -3.354  1.00  0.580          H  
ATOM  36293 2HG  LYS C2365      32.841  -1.368  -4.793  1.00  0.580          H  
ATOM  36294 1HD  LYS C2365      31.099   0.200  -5.540  1.00  0.580          H  
ATOM  36295 2HD  LYS C2365      31.320   1.172  -4.075  1.00  0.580          H  
ATOM  36296 1HE  LYS C2365      33.651   1.647  -4.733  1.00  0.580          H  
ATOM  36297 2HE  LYS C2365      33.455   0.650  -6.179  1.00  0.580          H  
ATOM  36298 1HZ  LYS C2365      33.190   2.974  -6.665  1.00  0.580          H  
ATOM  36299 2HZ  LYS C2365      31.765   2.182  -6.935  1.00  0.580          H  
ATOM  36300 3HZ  LYS C2365      31.948   3.112  -5.584  1.00  0.580          H  
ATOM  36301  N   ARG C2366      29.732  -3.950  -2.032  1.00  0.350          N  
ATOM  36302  CA  ARG C2366      28.743  -4.501  -1.113  1.00  0.350          C  
ATOM  36303  C   ARG C2366      29.369  -5.504  -0.140  1.00  0.330          C  
ATOM  36304  O   ARG C2366      29.024  -5.512   1.051  1.00  0.320          O  
ATOM  36305  CB  ARG C2366      27.595  -5.128  -1.871  1.00  0.490          C  
ATOM  36306  CG  ARG C2366      26.664  -4.140  -2.527  1.00  0.490          C  
ATOM  36307  CD  ARG C2366      25.401  -4.775  -3.044  1.00  0.490          C  
ATOM  36308  NE  ARG C2366      25.650  -5.642  -4.200  1.00  0.490          N  
ATOM  36309  CZ  ARG C2366      25.730  -5.207  -5.470  1.00  0.490          C  
ATOM  36310  NH1 ARG C2366      25.613  -3.927  -5.762  1.00  0.490          N  
ATOM  36311  NH2 ARG C2366      25.938  -6.085  -6.412  1.00  0.490          N  
ATOM  36312  H   ARG C2366      29.624  -4.079  -3.046  1.00  0.420          H  
ATOM  36313  HA  ARG C2366      28.335  -3.677  -0.531  1.00  0.420          H  
ATOM  36314 1HB  ARG C2366      27.976  -5.808  -2.635  1.00  0.590          H  
ATOM  36315 2HB  ARG C2366      27.006  -5.688  -1.172  1.00  0.590          H  
ATOM  36316 1HG  ARG C2366      26.387  -3.376  -1.804  1.00  0.590          H  
ATOM  36317 2HG  ARG C2366      27.183  -3.672  -3.359  1.00  0.590          H  
ATOM  36318 1HD  ARG C2366      24.969  -5.391  -2.255  1.00  0.590          H  
ATOM  36319 2HD  ARG C2366      24.683  -4.011  -3.326  1.00  0.590          H  
ATOM  36320  HE  ARG C2366      25.750  -6.665  -4.071  1.00  0.590          H  
ATOM  36321 1HH1 ARG C2366      25.461  -3.252  -5.032  1.00  0.590          H  
ATOM  36322 2HH1 ARG C2366      25.679  -3.623  -6.720  1.00  0.590          H  
ATOM  36323 1HH2 ARG C2366      26.005  -7.072  -6.136  1.00  0.590          H  
ATOM  36324 2HH2 ARG C2366      26.038  -5.805  -7.367  1.00  0.590          H  
ATOM  36325  N   ILE C2367      30.305  -6.328  -0.626  1.00  0.320          N  
ATOM  36326  CA  ILE C2367      30.993  -7.283   0.237  1.00  0.310          C  
ATOM  36327  C   ILE C2367      31.806  -6.555   1.280  1.00  0.320          C  
ATOM  36328  O   ILE C2367      31.782  -6.934   2.451  1.00  0.340          O  
ATOM  36329  CB  ILE C2367      31.915  -8.222  -0.552  1.00  0.440          C  
ATOM  36330  CG1 ILE C2367      31.043  -9.132  -1.408  1.00  0.440          C  
ATOM  36331  CG2 ILE C2367      32.863  -9.021   0.436  1.00  0.440          C  
ATOM  36332  CD1 ILE C2367      31.782  -9.859  -2.438  1.00  0.440          C  
ATOM  36333  H   ILE C2367      30.503  -6.306  -1.634  1.00  0.380          H  
ATOM  36334  HA  ILE C2367      30.245  -7.889   0.744  1.00  0.370          H  
ATOM  36335  HB  ILE C2367      32.527  -7.636  -1.238  1.00  0.530          H  
ATOM  36336 1HG1 ILE C2367      30.538  -9.853  -0.765  1.00  0.530          H  
ATOM  36337 2HG1 ILE C2367      30.292  -8.530  -1.902  1.00  0.530          H  
ATOM  36338 1HG2 ILE C2367      33.511  -9.686  -0.109  1.00  0.530          H  
ATOM  36339 2HG2 ILE C2367      33.485  -8.338   1.008  1.00  0.530          H  
ATOM  36340 3HG2 ILE C2367      32.267  -9.593   1.119  1.00  0.530          H  
ATOM  36341 1HD1 ILE C2367      31.095 -10.455  -3.001  1.00  0.530          H  
ATOM  36342 2HD1 ILE C2367      32.262  -9.143  -3.102  1.00  0.530          H  
ATOM  36343 3HD1 ILE C2367      32.527 -10.497  -1.988  1.00  0.530          H  
ATOM  36344  N   ARG C2368      32.564  -5.546   0.859  1.00  0.330          N  
ATOM  36345  CA  ARG C2368      33.388  -4.796   1.783  1.00  0.340          C  
ATOM  36346  C   ARG C2368      32.516  -4.146   2.851  1.00  0.350          C  
ATOM  36347  O   ARG C2368      32.849  -4.209   4.035  1.00  0.350          O  
ATOM  36348  CB  ARG C2368      34.165  -3.747   1.014  1.00  0.470          C  
ATOM  36349  CG  ARG C2368      35.271  -4.307   0.097  1.00  0.470          C  
ATOM  36350  CD  ARG C2368      35.793  -3.244  -0.793  1.00  0.470          C  
ATOM  36351  NE  ARG C2368      36.723  -3.743  -1.806  1.00  0.470          N  
ATOM  36352  CZ  ARG C2368      37.064  -3.058  -2.924  1.00  0.470          C  
ATOM  36353  NH1 ARG C2368      36.556  -1.856  -3.148  1.00  0.470          N  
ATOM  36354  NH2 ARG C2368      37.901  -3.576  -3.802  1.00  0.470          N  
ATOM  36355  H   ARG C2368      32.573  -5.304  -0.137  1.00  0.400          H  
ATOM  36356  HA  ARG C2368      34.087  -5.478   2.262  1.00  0.410          H  
ATOM  36357 1HB  ARG C2368      33.476  -3.183   0.387  1.00  0.570          H  
ATOM  36358 2HB  ARG C2368      34.623  -3.047   1.711  1.00  0.570          H  
ATOM  36359 1HG  ARG C2368      36.096  -4.663   0.714  1.00  0.570          H  
ATOM  36360 2HG  ARG C2368      34.900  -5.129  -0.500  1.00  0.570          H  
ATOM  36361 1HD  ARG C2368      34.947  -2.791  -1.302  1.00  0.570          H  
ATOM  36362 2HD  ARG C2368      36.307  -2.492  -0.195  1.00  0.570          H  
ATOM  36363  HE  ARG C2368      37.135  -4.664  -1.672  1.00  0.570          H  
ATOM  36364 1HH1 ARG C2368      35.916  -1.442  -2.489  1.00  0.570          H  
ATOM  36365 2HH1 ARG C2368      36.813  -1.348  -3.984  1.00  0.570          H  
ATOM  36366 1HH2 ARG C2368      38.321  -4.514  -3.655  1.00  0.570          H  
ATOM  36367 2HH2 ARG C2368      38.141  -3.053  -4.628  1.00  0.570          H  
ATOM  36368  N   ALA C2369      31.376  -3.560   2.444  1.00  0.350          N  
ATOM  36369  CA  ALA C2369      30.468  -2.943   3.399  1.00  0.350          C  
ATOM  36370  C   ALA C2369      29.939  -3.973   4.388  1.00  0.330          C  
ATOM  36371  O   ALA C2369      29.876  -3.701   5.592  1.00  0.330          O  
ATOM  36372  CB  ALA C2369      29.313  -2.288   2.670  1.00  0.490          C  
ATOM  36373  H   ALA C2369      31.160  -3.504   1.444  1.00  0.420          H  
ATOM  36374  HA  ALA C2369      31.024  -2.188   3.955  1.00  0.420          H  
ATOM  36375 1HB  ALA C2369      28.649  -1.810   3.389  1.00  0.590          H  
ATOM  36376 2HB  ALA C2369      29.702  -1.543   1.976  1.00  0.590          H  
ATOM  36377 3HB  ALA C2369      28.764  -3.046   2.114  1.00  0.590          H  
ATOM  36378  N   THR C2370      29.625  -5.174   3.885  1.00  0.320          N  
ATOM  36379  CA  THR C2370      29.115  -6.258   4.707  1.00  0.300          C  
ATOM  36380  C   THR C2370      30.163  -6.635   5.746  1.00  0.320          C  
ATOM  36381  O   THR C2370      29.844  -6.785   6.929  1.00  0.390          O  
ATOM  36382  CB  THR C2370      28.745  -7.485   3.828  1.00  0.430          C  
ATOM  36383  OG1 THR C2370      27.723  -7.109   2.884  1.00  0.430          O  
ATOM  36384  CG2 THR C2370      28.217  -8.633   4.697  1.00  0.430          C  
ATOM  36385  H   THR C2370      29.668  -5.310   2.875  1.00  0.380          H  
ATOM  36386  HA  THR C2370      28.219  -5.913   5.227  1.00  0.360          H  
ATOM  36387  HB  THR C2370      29.618  -7.828   3.287  1.00  0.510          H  
ATOM  36388  HG1 THR C2370      28.092  -6.462   2.240  1.00  0.510          H  
ATOM  36389 1HG2 THR C2370      27.952  -9.472   4.056  1.00  0.510          H  
ATOM  36390 2HG2 THR C2370      28.977  -8.946   5.408  1.00  0.510          H  
ATOM  36391 3HG2 THR C2370      27.333  -8.301   5.237  1.00  0.510          H  
ATOM  36392  N   LEU C2371      31.422  -6.776   5.317  1.00  0.330          N  
ATOM  36393  CA  LEU C2371      32.489  -7.132   6.240  1.00  0.360          C  
ATOM  36394  C   LEU C2371      32.689  -6.070   7.308  1.00  0.380          C  
ATOM  36395  O   LEU C2371      32.879  -6.405   8.484  1.00  0.420          O  
ATOM  36396  CB  LEU C2371      33.802  -7.323   5.482  1.00  0.490          C  
ATOM  36397  CG  LEU C2371      33.901  -8.528   4.550  1.00  0.490          C  
ATOM  36398  CD1 LEU C2371      35.172  -8.386   3.731  1.00  0.490          C  
ATOM  36399  CD2 LEU C2371      33.919  -9.833   5.362  1.00  0.490          C  
ATOM  36400  H   LEU C2371      31.617  -6.674   4.316  1.00  0.400          H  
ATOM  36401  HA  LEU C2371      32.219  -8.045   6.740  1.00  0.430          H  
ATOM  36402 1HB  LEU C2371      33.984  -6.426   4.891  1.00  0.590          H  
ATOM  36403 2HB  LEU C2371      34.593  -7.413   6.208  1.00  0.590          H  
ATOM  36404  HG  LEU C2371      33.053  -8.537   3.873  1.00  0.590          H  
ATOM  36405 1HD1 LEU C2371      35.247  -9.212   3.054  1.00  0.590          H  
ATOM  36406 2HD1 LEU C2371      35.137  -7.463   3.160  1.00  0.590          H  
ATOM  36407 3HD1 LEU C2371      36.036  -8.372   4.387  1.00  0.590          H  
ATOM  36408 1HD2 LEU C2371      33.991 -10.676   4.681  1.00  0.590          H  
ATOM  36409 2HD2 LEU C2371      34.776  -9.834   6.038  1.00  0.590          H  
ATOM  36410 3HD2 LEU C2371      33.013  -9.934   5.936  1.00  0.590          H  
ATOM  36411  N   ASP C2372      32.618  -4.790   6.931  1.00  0.370          N  
ATOM  36412  CA  ASP C2372      32.799  -3.752   7.929  1.00  0.400          C  
ATOM  36413  C   ASP C2372      31.684  -3.805   8.976  1.00  0.400          C  
ATOM  36414  O   ASP C2372      31.943  -3.674  10.177  1.00  0.450          O  
ATOM  36415  CB  ASP C2372      32.857  -2.371   7.279  1.00  0.550          C  
ATOM  36416  CG  ASP C2372      34.167  -2.082   6.457  1.00  0.550          C  
ATOM  36417  OD1 ASP C2372      35.153  -2.822   6.526  1.00  0.550          O  
ATOM  36418  OD2 ASP C2372      34.157  -1.079   5.784  1.00  0.550          O  
ATOM  36419  H   ASP C2372      32.514  -4.550   5.938  1.00  0.440          H  
ATOM  36420  HA  ASP C2372      33.738  -3.920   8.443  1.00  0.480          H  
ATOM  36421 1HB  ASP C2372      32.004  -2.271   6.602  1.00  0.660          H  
ATOM  36422 2HB  ASP C2372      32.752  -1.608   8.048  1.00  0.660          H  
ATOM  36423  N   GLU C2373      30.443  -4.070   8.549  1.00  0.370          N  
ATOM  36424  CA  GLU C2373      29.335  -4.187   9.499  1.00  0.400          C  
ATOM  36425  C   GLU C2373      29.540  -5.370  10.458  1.00  0.410          C  
ATOM  36426  O   GLU C2373      29.243  -5.270  11.656  1.00  0.540          O  
ATOM  36427  CB  GLU C2373      28.007  -4.351   8.758  1.00  0.550          C  
ATOM  36428  CG  GLU C2373      27.530  -3.108   8.021  1.00  0.550          C  
ATOM  36429  CD  GLU C2373      26.297  -3.361   7.202  1.00  0.550          C  
ATOM  36430  OE1 GLU C2373      25.878  -4.494   7.142  1.00  0.550          O  
ATOM  36431  OE2 GLU C2373      25.777  -2.431   6.632  1.00  0.550          O  
ATOM  36432  H   GLU C2373      30.259  -4.126   7.539  1.00  0.440          H  
ATOM  36433  HA  GLU C2373      29.294  -3.272  10.087  1.00  0.480          H  
ATOM  36434 1HB  GLU C2373      28.105  -5.151   8.023  1.00  0.660          H  
ATOM  36435 2HB  GLU C2373      27.233  -4.647   9.460  1.00  0.660          H  
ATOM  36436 1HG  GLU C2373      27.314  -2.331   8.754  1.00  0.660          H  
ATOM  36437 2HG  GLU C2373      28.326  -2.745   7.376  1.00  0.660          H  
ATOM  36438  N   LEU C2374      30.061  -6.483   9.927  1.00  0.400          N  
ATOM  36439  CA  LEU C2374      30.352  -7.691  10.694  1.00  0.410          C  
ATOM  36440  C   LEU C2374      31.488  -7.505  11.701  1.00  0.440          C  
ATOM  36441  O   LEU C2374      31.437  -8.059  12.804  1.00  0.430          O  
ATOM  36442  CB  LEU C2374      30.731  -8.834   9.744  1.00  0.570          C  
ATOM  36443  CG  LEU C2374      29.627  -9.411   8.829  1.00  0.570          C  
ATOM  36444  CD1 LEU C2374      30.282 -10.332   7.826  1.00  0.570          C  
ATOM  36445  CD2 LEU C2374      28.615 -10.187   9.650  1.00  0.570          C  
ATOM  36446  H   LEU C2374      30.204  -6.499   8.909  1.00  0.480          H  
ATOM  36447  HA  LEU C2374      29.461  -7.957  11.253  1.00  0.490          H  
ATOM  36448 1HB  LEU C2374      31.541  -8.493   9.110  1.00  0.680          H  
ATOM  36449 2HB  LEU C2374      31.095  -9.649  10.342  1.00  0.680          H  
ATOM  36450  HG  LEU C2374      29.121  -8.616   8.301  1.00  0.680          H  
ATOM  36451 1HD1 LEU C2374      29.535 -10.754   7.175  1.00  0.680          H  
ATOM  36452 2HD1 LEU C2374      30.990  -9.794   7.237  1.00  0.680          H  
ATOM  36453 3HD1 LEU C2374      30.777 -11.113   8.360  1.00  0.680          H  
ATOM  36454 1HD2 LEU C2374      27.861 -10.607   8.986  1.00  0.680          H  
ATOM  36455 2HD2 LEU C2374      29.119 -10.997  10.177  1.00  0.680          H  
ATOM  36456 3HD2 LEU C2374      28.131  -9.539  10.368  1.00  0.680          H  
ATOM  36457  N   SER C2375      32.486  -6.682  11.349  1.00  0.490          N  
ATOM  36458  CA  SER C2375      33.701  -6.505  12.153  1.00  0.520          C  
ATOM  36459  C   SER C2375      33.409  -6.016  13.558  1.00  0.520          C  
ATOM  36460  O   SER C2375      34.172  -6.287  14.492  1.00  0.520          O  
ATOM  36461  CB  SER C2375      34.595  -5.450  11.538  1.00  0.720          C  
ATOM  36462  OG  SER C2375      34.073  -4.160  11.745  1.00  0.720          O  
ATOM  36463  H   SER C2375      32.454  -6.261  10.416  1.00  0.590          H  
ATOM  36464  HA  SER C2375      34.227  -7.456  12.201  1.00  0.620          H  
ATOM  36465 1HB  SER C2375      35.597  -5.523  11.953  1.00  0.860          H  
ATOM  36466 2HB  SER C2375      34.655  -5.617  10.476  1.00  0.860          H  
ATOM  36467  HG  SER C2375      33.342  -4.039  11.106  1.00  0.860          H  
ATOM  36468  N   ARG C2376      32.260  -5.376  13.731  1.00  0.530          N  
ATOM  36469  CA  ARG C2376      31.822  -4.817  14.999  1.00  0.550          C  
ATOM  36470  C   ARG C2376      31.620  -5.888  16.060  1.00  0.480          C  
ATOM  36471  O   ARG C2376      31.579  -5.586  17.254  1.00  0.470          O  
ATOM  36472  CB  ARG C2376      30.504  -4.079  14.821  1.00  0.760          C  
ATOM  36473  CG  ARG C2376      30.564  -2.814  13.983  1.00  0.760          C  
ATOM  36474  CD  ARG C2376      29.221  -2.156  13.865  1.00  0.760          C  
ATOM  36475  NE  ARG C2376      28.260  -2.951  13.078  1.00  0.760          N  
ATOM  36476  CZ  ARG C2376      26.947  -2.649  12.917  1.00  0.760          C  
ATOM  36477  NH1 ARG C2376      26.430  -1.573  13.484  1.00  0.760          N  
ATOM  36478  NH2 ARG C2376      26.175  -3.437  12.185  1.00  0.760          N  
ATOM  36479  H   ARG C2376      31.685  -5.247  12.905  1.00  0.640          H  
ATOM  36480  HA  ARG C2376      32.582  -4.117  15.345  1.00  0.660          H  
ATOM  36481 1HB  ARG C2376      29.806  -4.741  14.322  1.00  0.910          H  
ATOM  36482 2HB  ARG C2376      30.082  -3.832  15.794  1.00  0.910          H  
ATOM  36483 1HG  ARG C2376      31.261  -2.110  14.432  1.00  0.910          H  
ATOM  36484 2HG  ARG C2376      30.903  -3.071  12.974  1.00  0.910          H  
ATOM  36485 1HD  ARG C2376      28.810  -2.014  14.864  1.00  0.910          H  
ATOM  36486 2HD  ARG C2376      29.344  -1.189  13.378  1.00  0.910          H  
ATOM  36487  HE  ARG C2376      28.614  -3.798  12.601  1.00  0.910          H  
ATOM  36488 1HH1 ARG C2376      27.006  -0.966  14.045  1.00  0.910          H  
ATOM  36489 2HH1 ARG C2376      25.449  -1.358  13.358  1.00  0.910          H  
ATOM  36490 1HH2 ARG C2376      26.562  -4.270  11.754  1.00  0.910          H  
ATOM  36491 2HH2 ARG C2376      25.194  -3.216  12.060  1.00  0.910          H  
ATOM  36492  N   TYR C2377      31.438  -7.132  15.618  1.00  0.450          N  
ATOM  36493  CA  TYR C2377      31.192  -8.247  16.503  1.00  0.430          C  
ATOM  36494  C   TYR C2377      32.284  -9.322  16.446  1.00  0.400          C  
ATOM  36495  O   TYR C2377      32.072 -10.440  16.925  1.00  0.400          O  
ATOM  36496  CB  TYR C2377      29.795  -8.801  16.196  1.00  0.610          C  
ATOM  36497  CG  TYR C2377      28.742  -7.723  16.447  1.00  0.610          C  
ATOM  36498  CD1 TYR C2377      28.260  -6.948  15.391  1.00  0.610          C  
ATOM  36499  CD2 TYR C2377      28.297  -7.481  17.740  1.00  0.610          C  
ATOM  36500  CE1 TYR C2377      27.358  -5.934  15.638  1.00  0.610          C  
ATOM  36501  CE2 TYR C2377      27.395  -6.469  17.980  1.00  0.610          C  
ATOM  36502  CZ  TYR C2377      26.937  -5.692  16.938  1.00  0.610          C  
ATOM  36503  OH  TYR C2377      26.057  -4.664  17.189  1.00  0.610          O  
ATOM  36504  H   TYR C2377      31.487  -7.319  14.612  1.00  0.540          H  
ATOM  36505  HA  TYR C2377      31.180  -7.869  17.524  1.00  0.520          H  
ATOM  36506 1HB  TYR C2377      29.739  -9.114  15.151  1.00  0.730          H  
ATOM  36507 2HB  TYR C2377      29.579  -9.662  16.828  1.00  0.730          H  
ATOM  36508  HD1 TYR C2377      28.611  -7.129  14.371  1.00  0.730          H  
ATOM  36509  HD2 TYR C2377      28.673  -8.083  18.567  1.00  0.730          H  
ATOM  36510  HE1 TYR C2377      26.992  -5.318  14.819  1.00  0.730          H  
ATOM  36511  HE2 TYR C2377      27.054  -6.271  18.997  1.00  0.730          H  
ATOM  36512  HH  TYR C2377      25.847  -4.645  18.131  1.00  0.730          H  
ATOM  36513  N   PHE C2378      33.446  -9.015  15.852  1.00  0.400          N  
ATOM  36514  CA  PHE C2378      34.509 -10.019  15.798  1.00  0.400          C  
ATOM  36515  C   PHE C2378      35.188 -10.208  17.165  1.00  0.370          C  
ATOM  36516  O   PHE C2378      35.310  -9.242  17.920  1.00  0.350          O  
ATOM  36517  CB  PHE C2378      35.575  -9.693  14.737  1.00  0.560          C  
ATOM  36518  CG  PHE C2378      35.253 -10.088  13.288  1.00  0.560          C  
ATOM  36519  CD1 PHE C2378      33.959 -10.308  12.806  1.00  0.560          C  
ATOM  36520  CD2 PHE C2378      36.308 -10.278  12.412  1.00  0.560          C  
ATOM  36521  CE1 PHE C2378      33.759 -10.699  11.496  1.00  0.560          C  
ATOM  36522  CE2 PHE C2378      36.105 -10.675  11.111  1.00  0.560          C  
ATOM  36523  CZ  PHE C2378      34.830 -10.883  10.650  1.00  0.560          C  
ATOM  36524  H   PHE C2378      33.603  -8.078  15.463  1.00  0.480          H  
ATOM  36525  HA  PHE C2378      34.037 -10.929  15.469  1.00  0.480          H  
ATOM  36526 1HB  PHE C2378      35.741  -8.611  14.746  1.00  0.670          H  
ATOM  36527 2HB  PHE C2378      36.527 -10.156  15.017  1.00  0.670          H  
ATOM  36528  HD1 PHE C2378      33.095 -10.173  13.459  1.00  0.670          H  
ATOM  36529  HD2 PHE C2378      37.322 -10.112  12.778  1.00  0.670          H  
ATOM  36530  HE1 PHE C2378      32.752 -10.870  11.137  1.00  0.670          H  
ATOM  36531  HE2 PHE C2378      36.958 -10.828  10.449  1.00  0.670          H  
ATOM  36532  HZ  PHE C2378      34.667 -11.194   9.619  1.00  0.670          H  
ATOM  36533  N   PRO C2379      35.614 -11.445  17.515  1.00  0.380          N  
ATOM  36534  CA  PRO C2379      36.379 -11.801  18.702  1.00  0.390          C  
ATOM  36535  C   PRO C2379      37.720 -11.089  18.731  1.00  0.370          C  
ATOM  36536  O   PRO C2379      38.265 -10.759  17.678  1.00  0.370          O  
ATOM  36537  CB  PRO C2379      36.591 -13.304  18.536  1.00  0.580          C  
ATOM  36538  CG  PRO C2379      35.490 -13.773  17.646  1.00  0.580          C  
ATOM  36539  CD  PRO C2379      35.226 -12.635  16.698  1.00  0.580          C  
ATOM  36540  HA  PRO C2379      35.791 -11.573  19.601  1.00  0.470          H  
ATOM  36541 1HB  PRO C2379      37.582 -13.490  18.131  1.00  0.700          H  
ATOM  36542 2HB  PRO C2379      36.557 -13.781  19.517  1.00  0.700          H  
ATOM  36543 1HG  PRO C2379      35.794 -14.692  17.138  1.00  0.700          H  
ATOM  36544 2HG  PRO C2379      34.603 -14.029  18.247  1.00  0.700          H  
ATOM  36545 1HD  PRO C2379      35.830 -12.713  15.778  1.00  0.700          H  
ATOM  36546 2HD  PRO C2379      34.145 -12.683  16.514  1.00  0.700          H  
ATOM  36547  N   GLU C2380      38.238 -10.833  19.926  1.00  0.370          N  
ATOM  36548  CA  GLU C2380      39.517 -10.154  20.049  1.00  0.370          C  
ATOM  36549  C   GLU C2380      40.625 -10.878  19.303  1.00  0.370          C  
ATOM  36550  O   GLU C2380      40.852 -12.070  19.497  1.00  0.430          O  
ATOM  36551  CB  GLU C2380      39.903 -10.015  21.522  1.00  0.520          C  
ATOM  36552  CG  GLU C2380      41.201  -9.250  21.766  1.00  0.520          C  
ATOM  36553  CD  GLU C2380      41.517  -9.082  23.219  1.00  0.520          C  
ATOM  36554  OE1 GLU C2380      40.738  -9.510  24.035  1.00  0.520          O  
ATOM  36555  OE2 GLU C2380      42.543  -8.522  23.514  1.00  0.520          O  
ATOM  36556  H   GLU C2380      37.743 -11.116  20.762  1.00  0.440          H  
ATOM  36557  HA  GLU C2380      39.415  -9.155  19.623  1.00  0.440          H  
ATOM  36558 1HB  GLU C2380      39.106  -9.503  22.059  1.00  0.620          H  
ATOM  36559 2HB  GLU C2380      40.011 -11.007  21.963  1.00  0.620          H  
ATOM  36560 1HG  GLU C2380      42.027  -9.789  21.301  1.00  0.620          H  
ATOM  36561 2HG  GLU C2380      41.130  -8.271  21.297  1.00  0.620          H  
ATOM  36562  N   GLY C2381      41.337 -10.125  18.468  1.00  0.340          N  
ATOM  36563  CA  GLY C2381      42.448 -10.627  17.670  1.00  0.360          C  
ATOM  36564  C   GLY C2381      42.010 -11.085  16.281  1.00  0.380          C  
ATOM  36565  O   GLY C2381      42.837 -11.295  15.390  1.00  0.420          O  
ATOM  36566  H   GLY C2381      41.079  -9.152  18.372  1.00  0.410          H  
ATOM  36567 1HA  GLY C2381      43.204  -9.846  17.577  1.00  0.430          H  
ATOM  36568 2HA  GLY C2381      42.913 -11.458  18.195  1.00  0.430          H  
ATOM  36569  N   VAL C2382      40.709 -11.219  16.058  1.00  0.370          N  
ATOM  36570  CA  VAL C2382      40.263 -11.695  14.763  1.00  0.400          C  
ATOM  36571  C   VAL C2382      40.051 -10.524  13.828  1.00  0.430          C  
ATOM  36572  O   VAL C2382      39.351  -9.562  14.151  1.00  0.440          O  
ATOM  36573  CB  VAL C2382      38.990 -12.548  14.916  1.00  0.550          C  
ATOM  36574  CG1 VAL C2382      38.473 -13.040  13.549  1.00  0.550          C  
ATOM  36575  CG2 VAL C2382      39.316 -13.714  15.817  1.00  0.550          C  
ATOM  36576  H   VAL C2382      40.013 -11.001  16.781  1.00  0.440          H  
ATOM  36577  HA  VAL C2382      41.036 -12.334  14.340  1.00  0.480          H  
ATOM  36578  HB  VAL C2382      38.210 -11.940  15.371  1.00  0.660          H  
ATOM  36579 1HG1 VAL C2382      37.578 -13.628  13.695  1.00  0.660          H  
ATOM  36580 2HG1 VAL C2382      38.246 -12.208  12.911  1.00  0.660          H  
ATOM  36581 3HG1 VAL C2382      39.241 -13.654  13.073  1.00  0.660          H  
ATOM  36582 1HG2 VAL C2382      38.442 -14.318  15.972  1.00  0.660          H  
ATOM  36583 2HG2 VAL C2382      40.100 -14.315  15.361  1.00  0.660          H  
ATOM  36584 3HG2 VAL C2382      39.661 -13.332  16.777  1.00  0.660          H  
ATOM  36585  N   SER C2383      40.664 -10.605  12.662  1.00  0.460          N  
ATOM  36586  CA  SER C2383      40.554  -9.528  11.696  1.00  0.530          C  
ATOM  36587  C   SER C2383      40.590 -10.050  10.281  1.00  0.390          C  
ATOM  36588  O   SER C2383      40.992 -11.192  10.023  1.00  0.330          O  
ATOM  36589  CB  SER C2383      41.675  -8.530  11.900  1.00  0.710          C  
ATOM  36590  OG  SER C2383      42.919  -9.103  11.601  1.00  0.710          O  
ATOM  36591  H   SER C2383      41.247 -11.425  12.472  1.00  0.550          H  
ATOM  36592  HA  SER C2383      39.600  -9.021  11.847  1.00  0.640          H  
ATOM  36593 1HB  SER C2383      41.511  -7.659  11.266  1.00  0.860          H  
ATOM  36594 2HB  SER C2383      41.668  -8.190  12.935  1.00  0.860          H  
ATOM  36595  HG  SER C2383      43.574  -8.457  11.864  1.00  0.860          H  
ATOM  36596  N   TYR C2384      40.140  -9.220   9.345  1.00  0.420          N  
ATOM  36597  CA  TYR C2384      40.184  -9.641   7.963  1.00  0.390          C  
ATOM  36598  C   TYR C2384      41.116  -8.808   7.127  1.00  0.350          C  
ATOM  36599  O   TYR C2384      41.376  -7.630   7.392  1.00  0.510          O  
ATOM  36600  CB  TYR C2384      38.777  -9.707   7.343  1.00  0.560          C  
ATOM  36601  CG  TYR C2384      38.015  -8.431   7.403  1.00  0.560          C  
ATOM  36602  CD1 TYR C2384      38.074  -7.470   6.393  1.00  0.560          C  
ATOM  36603  CD2 TYR C2384      37.253  -8.220   8.505  1.00  0.560          C  
ATOM  36604  CE1 TYR C2384      37.345  -6.285   6.544  1.00  0.560          C  
ATOM  36605  CE2 TYR C2384      36.556  -7.094   8.656  1.00  0.560          C  
ATOM  36606  CZ  TYR C2384      36.584  -6.108   7.702  1.00  0.560          C  
ATOM  36607  OH  TYR C2384      35.855  -4.962   7.941  1.00  0.560          O  
ATOM  36608  H   TYR C2384      39.802  -8.300   9.588  1.00  0.500          H  
ATOM  36609  HA  TYR C2384      40.582 -10.649   7.938  1.00  0.470          H  
ATOM  36610 1HB  TYR C2384      38.863 -10.003   6.293  1.00  0.670          H  
ATOM  36611 2HB  TYR C2384      38.198 -10.482   7.845  1.00  0.670          H  
ATOM  36612  HD1 TYR C2384      38.688  -7.637   5.506  1.00  0.670          H  
ATOM  36613  HD2 TYR C2384      37.217  -8.967   9.275  1.00  0.670          H  
ATOM  36614  HE1 TYR C2384      37.377  -5.511   5.777  1.00  0.670          H  
ATOM  36615  HE2 TYR C2384      35.976  -6.971   9.545  1.00  0.670          H  
ATOM  36616  HH  TYR C2384      35.842  -4.335   7.174  1.00  0.670          H  
ATOM  36617  N   ASN C2385      41.599  -9.475   6.098  1.00  0.310          N  
ATOM  36618  CA  ASN C2385      42.512  -8.951   5.107  1.00  0.390          C  
ATOM  36619  C   ASN C2385      42.106  -9.494   3.761  1.00  0.310          C  
ATOM  36620  O   ASN C2385      41.452 -10.536   3.688  1.00  0.260          O  
ATOM  36621  CB  ASN C2385      43.941  -9.364   5.422  1.00  0.510          C  
ATOM  36622  CG  ASN C2385      44.491  -8.733   6.676  1.00  0.510          C  
ATOM  36623  OD1 ASN C2385      44.888  -7.563   6.667  1.00  0.510          O  
ATOM  36624  ND2 ASN C2385      44.529  -9.482   7.744  1.00  0.510          N  
ATOM  36625  H   ASN C2385      41.280 -10.445   6.017  1.00  0.370          H  
ATOM  36626  HA  ASN C2385      42.432  -7.863   5.078  1.00  0.470          H  
ATOM  36627 1HB  ASN C2385      43.983 -10.451   5.530  1.00  0.620          H  
ATOM  36628 2HB  ASN C2385      44.586  -9.099   4.582  1.00  0.620          H  
ATOM  36629 1HD2 ASN C2385      44.882  -9.113   8.604  1.00  0.620          H  
ATOM  36630 2HD2 ASN C2385      44.192 -10.421   7.707  1.00  0.620          H  
ATOM  36631  N   ILE C2386      42.458  -8.791   2.698  1.00  0.350          N  
ATOM  36632  CA  ILE C2386      42.183  -9.327   1.380  1.00  0.340          C  
ATOM  36633  C   ILE C2386      43.480  -9.488   0.556  1.00  0.340          C  
ATOM  36634  O   ILE C2386      43.970  -8.505   0.002  1.00  0.390          O  
ATOM  36635  CB  ILE C2386      41.122  -8.440   0.677  1.00  0.480          C  
ATOM  36636  CG1 ILE C2386      39.790  -8.443   1.560  1.00  0.480          C  
ATOM  36637  CG2 ILE C2386      40.872  -8.904  -0.723  1.00  0.480          C  
ATOM  36638  CD1 ILE C2386      38.661  -7.537   1.104  1.00  0.480          C  
ATOM  36639  H   ILE C2386      42.954  -7.913   2.808  1.00  0.420          H  
ATOM  36640  HA  ILE C2386      41.700 -10.289   1.498  1.00  0.410          H  
ATOM  36641  HB  ILE C2386      41.483  -7.414   0.640  1.00  0.580          H  
ATOM  36642 1HG1 ILE C2386      39.417  -9.455   1.597  1.00  0.580          H  
ATOM  36643 2HG1 ILE C2386      40.040  -8.133   2.564  1.00  0.580          H  
ATOM  36644 1HG2 ILE C2386      40.142  -8.264  -1.195  1.00  0.580          H  
ATOM  36645 2HG2 ILE C2386      41.791  -8.865  -1.294  1.00  0.580          H  
ATOM  36646 3HG2 ILE C2386      40.502  -9.910  -0.723  1.00  0.580          H  
ATOM  36647 1HD1 ILE C2386      37.825  -7.634   1.799  1.00  0.580          H  
ATOM  36648 2HD1 ILE C2386      39.004  -6.501   1.090  1.00  0.580          H  
ATOM  36649 3HD1 ILE C2386      38.329  -7.820   0.110  1.00  0.580          H  
ATOM  36650  N   PRO C2387      44.044 -10.721   0.444  1.00  0.320          N  
ATOM  36651  CA  PRO C2387      45.270 -11.068  -0.262  1.00  0.330          C  
ATOM  36652  C   PRO C2387      45.061 -11.362  -1.752  1.00  0.290          C  
ATOM  36653  O   PRO C2387      45.959 -11.900  -2.398  1.00  0.290          O  
ATOM  36654  CB  PRO C2387      45.732 -12.310   0.499  1.00  0.490          C  
ATOM  36655  CG  PRO C2387      44.458 -12.994   0.874  1.00  0.490          C  
ATOM  36656  CD  PRO C2387      43.471 -11.877   1.169  1.00  0.490          C  
ATOM  36657  HA  PRO C2387      45.994 -10.247  -0.137  1.00  0.400          H  
ATOM  36658 1HB  PRO C2387      46.385 -12.927  -0.141  1.00  0.590          H  
ATOM  36659 2HB  PRO C2387      46.325 -12.016   1.378  1.00  0.590          H  
ATOM  36660 1HG  PRO C2387      44.122 -13.675   0.073  1.00  0.590          H  
ATOM  36661 2HG  PRO C2387      44.635 -13.608   1.761  1.00  0.590          H  
ATOM  36662 1HD  PRO C2387      42.503 -12.169   0.754  1.00  0.590          H  
ATOM  36663 2HD  PRO C2387      43.426 -11.692   2.256  1.00  0.590          H  
ATOM  36664  N   TYR C2388      43.840 -11.145  -2.250  1.00  0.280          N  
ATOM  36665  CA  TYR C2388      43.476 -11.336  -3.656  1.00  0.270          C  
ATOM  36666  C   TYR C2388      42.227 -10.486  -3.941  1.00  0.280          C  
ATOM  36667  O   TYR C2388      41.206 -10.644  -3.252  1.00  0.280          O  
ATOM  36668  CB  TYR C2388      43.211 -12.812  -3.922  1.00  0.380          C  
ATOM  36669  CG  TYR C2388      42.825 -13.146  -5.321  1.00  0.380          C  
ATOM  36670  CD1 TYR C2388      43.770 -13.363  -6.305  1.00  0.380          C  
ATOM  36671  CD2 TYR C2388      41.501 -13.229  -5.614  1.00  0.380          C  
ATOM  36672  CE1 TYR C2388      43.341 -13.680  -7.588  1.00  0.380          C  
ATOM  36673  CE2 TYR C2388      41.079 -13.526  -6.850  1.00  0.380          C  
ATOM  36674  CZ  TYR C2388      41.970 -13.761  -7.847  1.00  0.380          C  
ATOM  36675  OH  TYR C2388      41.505 -14.081  -9.111  1.00  0.380          O  
ATOM  36676  H   TYR C2388      43.122 -10.765  -1.657  1.00  0.340          H  
ATOM  36677  HA  TYR C2388      44.288 -10.976  -4.297  1.00  0.320          H  
ATOM  36678 1HB  TYR C2388      44.097 -13.389  -3.665  1.00  0.460          H  
ATOM  36679 2HB  TYR C2388      42.419 -13.135  -3.274  1.00  0.460          H  
ATOM  36680  HD1 TYR C2388      44.834 -13.292  -6.074  1.00  0.460          H  
ATOM  36681  HD2 TYR C2388      40.783 -13.050  -4.842  1.00  0.460          H  
ATOM  36682  HE1 TYR C2388      44.067 -13.862  -8.381  1.00  0.460          H  
ATOM  36683  HE2 TYR C2388      40.028 -13.578  -7.044  1.00  0.460          H  
ATOM  36684  HH  TYR C2388      40.514 -14.070  -9.109  1.00  0.460          H  
ATOM  36685  N   ASP C2389      42.269  -9.630  -4.971  1.00  0.280          N  
ATOM  36686  CA  ASP C2389      41.141  -8.750  -5.311  1.00  0.290          C  
ATOM  36687  C   ASP C2389      41.314  -8.121  -6.677  1.00  0.300          C  
ATOM  36688  O   ASP C2389      42.078  -7.160  -6.828  1.00  0.300          O  
ATOM  36689  CB  ASP C2389      40.970  -7.640  -4.267  1.00  0.400          C  
ATOM  36690  CG  ASP C2389      39.731  -6.712  -4.480  1.00  0.400          C  
ATOM  36691  OD1 ASP C2389      39.142  -6.712  -5.568  1.00  0.400          O  
ATOM  36692  OD2 ASP C2389      39.393  -5.990  -3.553  1.00  0.400          O  
ATOM  36693  H   ASP C2389      43.108  -9.597  -5.578  1.00  0.340          H  
ATOM  36694  HA  ASP C2389      40.233  -9.351  -5.338  1.00  0.350          H  
ATOM  36695 1HB  ASP C2389      40.875  -8.089  -3.316  1.00  0.480          H  
ATOM  36696 2HB  ASP C2389      41.871  -7.025  -4.245  1.00  0.480          H  
ATOM  36697  N   THR C2390      40.574  -8.588  -7.669  1.00  0.300          N  
ATOM  36698  CA  THR C2390      40.804  -8.077  -9.007  1.00  0.310          C  
ATOM  36699  C   THR C2390      39.971  -6.826  -9.334  1.00  0.310          C  
ATOM  36700  O   THR C2390      40.023  -6.337 -10.465  1.00  0.310          O  
ATOM  36701  CB  THR C2390      40.554  -9.171 -10.060  1.00  0.430          C  
ATOM  36702  OG1 THR C2390      39.187  -9.560 -10.026  1.00  0.430          O  
ATOM  36703  CG2 THR C2390      41.425 -10.399  -9.713  1.00  0.430          C  
ATOM  36704  H   THR C2390      39.904  -9.352  -7.512  1.00  0.360          H  
ATOM  36705  HA  THR C2390      41.857  -7.801  -9.081  1.00  0.370          H  
ATOM  36706  HB  THR C2390      40.807  -8.799 -11.053  1.00  0.520          H  
ATOM  36707  HG1 THR C2390      39.004 -10.145 -10.770  1.00  0.520          H  
ATOM  36708 1HG2 THR C2390      41.256 -11.187 -10.445  1.00  0.520          H  
ATOM  36709 2HG2 THR C2390      42.478 -10.111  -9.721  1.00  0.520          H  
ATOM  36710 3HG2 THR C2390      41.165 -10.773  -8.722  1.00  0.520          H  
ATOM  36711  N   SER C2391      39.162  -6.320  -8.378  1.00  0.330          N  
ATOM  36712  CA  SER C2391      38.341  -5.143  -8.687  1.00  0.340          C  
ATOM  36713  C   SER C2391      39.147  -3.842  -8.567  1.00  0.340          C  
ATOM  36714  O   SER C2391      38.780  -2.817  -9.160  1.00  0.330          O  
ATOM  36715  CB  SER C2391      37.113  -5.076  -7.790  1.00  0.470          C  
ATOM  36716  OG  SER C2391      37.439  -4.743  -6.468  1.00  0.470          O  
ATOM  36717  H   SER C2391      39.157  -6.725  -7.429  1.00  0.400          H  
ATOM  36718  HA  SER C2391      37.993  -5.231  -9.716  1.00  0.410          H  
ATOM  36719 1HB  SER C2391      36.420  -4.341  -8.187  1.00  0.570          H  
ATOM  36720 2HB  SER C2391      36.603  -6.039  -7.805  1.00  0.570          H  
ATOM  36721  HG  SER C2391      37.936  -5.510  -6.099  1.00  0.570          H  
ATOM  36722  N   ALA C2392      40.257  -3.867  -7.806  1.00  0.360          N  
ATOM  36723  CA  ALA C2392      41.088  -2.678  -7.634  1.00  0.360          C  
ATOM  36724  C   ALA C2392      41.650  -2.254  -8.970  1.00  0.350          C  
ATOM  36725  O   ALA C2392      41.679  -1.074  -9.309  1.00  0.350          O  
ATOM  36726  CB  ALA C2392      42.214  -2.958  -6.659  1.00  0.500          C  
ATOM  36727  H   ALA C2392      40.499  -4.713  -7.297  1.00  0.430          H  
ATOM  36728  HA  ALA C2392      40.463  -1.869  -7.252  1.00  0.430          H  
ATOM  36729 1HB  ALA C2392      42.820  -2.061  -6.535  1.00  0.600          H  
ATOM  36730 2HB  ALA C2392      41.791  -3.253  -5.697  1.00  0.600          H  
ATOM  36731 3HB  ALA C2392      42.837  -3.766  -7.043  1.00  0.600          H  
ATOM  36732  N   PHE C2393      42.048  -3.247  -9.750  1.00  0.340          N  
ATOM  36733  CA  PHE C2393      42.592  -3.051 -11.072  1.00  0.330          C  
ATOM  36734  C   PHE C2393      41.622  -2.303 -11.951  1.00  0.330          C  
ATOM  36735  O   PHE C2393      42.022  -1.446 -12.741  1.00  0.360          O  
ATOM  36736  CB  PHE C2393      42.955  -4.364 -11.734  1.00  0.470          C  
ATOM  36737  CG  PHE C2393      43.467  -4.147 -13.101  1.00  0.470          C  
ATOM  36738  CD1 PHE C2393      44.748  -3.693 -13.289  1.00  0.470          C  
ATOM  36739  CD2 PHE C2393      42.681  -4.378 -14.208  1.00  0.470          C  
ATOM  36740  CE1 PHE C2393      45.241  -3.489 -14.541  1.00  0.470          C  
ATOM  36741  CE2 PHE C2393      43.182  -4.156 -15.454  1.00  0.470          C  
ATOM  36742  CZ  PHE C2393      44.460  -3.714 -15.624  1.00  0.470          C  
ATOM  36743  H   PHE C2393      42.004  -4.188  -9.381  1.00  0.410          H  
ATOM  36744  HA  PHE C2393      43.498  -2.452 -10.982  1.00  0.400          H  
ATOM  36745 1HB  PHE C2393      43.724  -4.884 -11.153  1.00  0.560          H  
ATOM  36746 2HB  PHE C2393      42.076  -5.014 -11.788  1.00  0.560          H  
ATOM  36747  HD1 PHE C2393      45.384  -3.508 -12.421  1.00  0.560          H  
ATOM  36748  HD2 PHE C2393      41.652  -4.739 -14.084  1.00  0.560          H  
ATOM  36749  HE1 PHE C2393      46.263  -3.146 -14.663  1.00  0.560          H  
ATOM  36750  HE2 PHE C2393      42.571  -4.330 -16.300  1.00  0.560          H  
ATOM  36751  HZ  PHE C2393      44.848  -3.547 -16.625  1.00  0.560          H  
ATOM  36752  N   VAL C2394      40.352  -2.698 -11.891  1.00  0.340          N  
ATOM  36753  CA  VAL C2394      39.356  -2.121 -12.764  1.00  0.340          C  
ATOM  36754  C   VAL C2394      39.229  -0.647 -12.454  1.00  0.330          C  
ATOM  36755  O   VAL C2394      39.259   0.179 -13.368  1.00  0.320          O  
ATOM  36756  CB  VAL C2394      37.969  -2.770 -12.540  1.00  0.480          C  
ATOM  36757  CG1 VAL C2394      36.886  -2.022 -13.401  1.00  0.480          C  
ATOM  36758  CG2 VAL C2394      38.054  -4.268 -12.822  1.00  0.480          C  
ATOM  36759  H   VAL C2394      40.091  -3.394 -11.205  1.00  0.410          H  
ATOM  36760  HA  VAL C2394      39.668  -2.253 -13.800  1.00  0.410          H  
ATOM  36761  HB  VAL C2394      37.677  -2.638 -11.498  1.00  0.570          H  
ATOM  36762 1HG1 VAL C2394      35.915  -2.465 -13.220  1.00  0.570          H  
ATOM  36763 2HG1 VAL C2394      36.841  -0.966 -13.137  1.00  0.570          H  
ATOM  36764 3HG1 VAL C2394      37.139  -2.112 -14.453  1.00  0.570          H  
ATOM  36765 1HG2 VAL C2394      37.087  -4.733 -12.643  1.00  0.570          H  
ATOM  36766 2HG2 VAL C2394      38.348  -4.434 -13.815  1.00  0.570          H  
ATOM  36767 3HG2 VAL C2394      38.794  -4.723 -12.165  1.00  0.570          H  
ATOM  36768  N   GLU C2395      39.097  -0.308 -11.168  1.00  0.340          N  
ATOM  36769  CA  GLU C2395      38.968   1.093 -10.804  1.00  0.340          C  
ATOM  36770  C   GLU C2395      40.181   1.909 -11.229  1.00  0.330          C  
ATOM  36771  O   GLU C2395      40.034   3.030 -11.728  1.00  0.330          O  
ATOM  36772  CB  GLU C2395      38.728   1.259  -9.308  1.00  0.480          C  
ATOM  36773  CG  GLU C2395      38.561   2.721  -8.888  1.00  0.480          C  
ATOM  36774  CD  GLU C2395      38.205   2.905  -7.454  1.00  0.480          C  
ATOM  36775  OE1 GLU C2395      37.933   1.934  -6.787  1.00  0.480          O  
ATOM  36776  OE2 GLU C2395      38.220   4.037  -7.013  1.00  0.480          O  
ATOM  36777  H   GLU C2395      39.080  -1.044 -10.452  1.00  0.410          H  
ATOM  36778  HA  GLU C2395      38.100   1.495 -11.326  1.00  0.410          H  
ATOM  36779 1HB  GLU C2395      37.832   0.709  -9.018  1.00  0.570          H  
ATOM  36780 2HB  GLU C2395      39.570   0.833  -8.756  1.00  0.570          H  
ATOM  36781 1HG  GLU C2395      39.500   3.243  -9.071  1.00  0.570          H  
ATOM  36782 2HG  GLU C2395      37.798   3.184  -9.513  1.00  0.570          H  
ATOM  36783  N   ILE C2396      41.382   1.356 -11.037  1.00  0.330          N  
ATOM  36784  CA  ILE C2396      42.594   2.074 -11.385  1.00  0.320          C  
ATOM  36785  C   ILE C2396      42.665   2.287 -12.887  1.00  0.330          C  
ATOM  36786  O   ILE C2396      42.977   3.395 -13.326  1.00  0.330          O  
ATOM  36787  CB  ILE C2396      43.856   1.328 -10.926  1.00  0.450          C  
ATOM  36788  CG1 ILE C2396      43.905   1.278  -9.391  1.00  0.450          C  
ATOM  36789  CG2 ILE C2396      45.105   2.111 -11.458  1.00  0.450          C  
ATOM  36790  CD1 ILE C2396      44.903   0.277  -8.839  1.00  0.450          C  
ATOM  36791  H   ILE C2396      41.446   0.428 -10.601  1.00  0.400          H  
ATOM  36792  HA  ILE C2396      42.569   3.046 -10.899  1.00  0.380          H  
ATOM  36793  HB  ILE C2396      43.848   0.303 -11.307  1.00  0.540          H  
ATOM  36794 1HG1 ILE C2396      44.165   2.266  -9.016  1.00  0.540          H  
ATOM  36795 2HG1 ILE C2396      42.919   1.025  -9.015  1.00  0.540          H  
ATOM  36796 1HG2 ILE C2396      46.015   1.621 -11.147  1.00  0.540          H  
ATOM  36797 2HG2 ILE C2396      45.094   2.161 -12.543  1.00  0.540          H  
ATOM  36798 3HG2 ILE C2396      45.089   3.128 -11.060  1.00  0.540          H  
ATOM  36799 1HD1 ILE C2396      44.870   0.301  -7.749  1.00  0.540          H  
ATOM  36800 2HD1 ILE C2396      44.634  -0.724  -9.186  1.00  0.540          H  
ATOM  36801 3HD1 ILE C2396      45.908   0.513  -9.165  1.00  0.540          H  
ATOM  36802  N   SER C2397      42.410   1.230 -13.672  1.00  0.330          N  
ATOM  36803  CA  SER C2397      42.479   1.310 -15.124  1.00  0.320          C  
ATOM  36804  C   SER C2397      41.515   2.360 -15.664  1.00  0.310          C  
ATOM  36805  O   SER C2397      41.891   3.153 -16.542  1.00  0.300          O  
ATOM  36806  CB  SER C2397      42.183  -0.039 -15.746  1.00  0.450          C  
ATOM  36807  OG  SER C2397      42.247   0.033 -17.147  1.00  0.450          O  
ATOM  36808  H   SER C2397      42.173   0.326 -13.252  1.00  0.400          H  
ATOM  36809  HA  SER C2397      43.494   1.598 -15.400  1.00  0.380          H  
ATOM  36810 1HB  SER C2397      42.903  -0.774 -15.377  1.00  0.540          H  
ATOM  36811 2HB  SER C2397      41.190  -0.372 -15.435  1.00  0.540          H  
ATOM  36812  HG  SER C2397      42.076  -0.854 -17.457  1.00  0.540          H  
ATOM  36813  N   ILE C2398      40.278   2.388 -15.144  1.00  0.310          N  
ATOM  36814  CA  ILE C2398      39.327   3.386 -15.603  1.00  0.310          C  
ATOM  36815  C   ILE C2398      39.832   4.784 -15.235  1.00  0.310          C  
ATOM  36816  O   ILE C2398      39.746   5.700 -16.053  1.00  0.300          O  
ATOM  36817  CB  ILE C2398      37.901   3.138 -15.074  1.00  0.430          C  
ATOM  36818  CG1 ILE C2398      37.336   1.761 -15.631  1.00  0.430          C  
ATOM  36819  CG2 ILE C2398      36.962   4.330 -15.497  1.00  0.430          C  
ATOM  36820  CD1 ILE C2398      37.108   1.639 -17.142  1.00  0.430          C  
ATOM  36821  H   ILE C2398      40.002   1.694 -14.440  1.00  0.370          H  
ATOM  36822  HA  ILE C2398      39.273   3.321 -16.676  1.00  0.370          H  
ATOM  36823  HB  ILE C2398      37.930   3.056 -13.982  1.00  0.520          H  
ATOM  36824 1HG1 ILE C2398      38.041   0.984 -15.358  1.00  0.520          H  
ATOM  36825 2HG1 ILE C2398      36.418   1.558 -15.144  1.00  0.520          H  
ATOM  36826 1HG2 ILE C2398      35.956   4.151 -15.116  1.00  0.520          H  
ATOM  36827 2HG2 ILE C2398      37.333   5.267 -15.084  1.00  0.520          H  
ATOM  36828 3HG2 ILE C2398      36.927   4.418 -16.580  1.00  0.520          H  
ATOM  36829 1HD1 ILE C2398      36.741   0.634 -17.339  1.00  0.520          H  
ATOM  36830 2HD1 ILE C2398      36.372   2.361 -17.482  1.00  0.520          H  
ATOM  36831 3HD1 ILE C2398      38.030   1.788 -17.684  1.00  0.520          H  
ATOM  36832  N   ARG C2399      40.338   4.980 -14.012  1.00  0.320          N  
ATOM  36833  CA  ARG C2399      40.854   6.295 -13.660  1.00  0.320          C  
ATOM  36834  C   ARG C2399      42.006   6.726 -14.581  1.00  0.300          C  
ATOM  36835  O   ARG C2399      42.084   7.902 -14.954  1.00  0.300          O  
ATOM  36836  CB  ARG C2399      41.303   6.328 -12.206  1.00  0.450          C  
ATOM  36837  CG  ARG C2399      40.158   6.320 -11.185  1.00  0.450          C  
ATOM  36838  CD  ARG C2399      40.658   6.337  -9.778  1.00  0.450          C  
ATOM  36839  NE  ARG C2399      39.562   6.281  -8.796  1.00  0.450          N  
ATOM  36840  CZ  ARG C2399      38.830   7.321  -8.362  1.00  0.450          C  
ATOM  36841  NH1 ARG C2399      39.028   8.554  -8.803  1.00  0.450          N  
ATOM  36842  NH2 ARG C2399      37.899   7.060  -7.474  1.00  0.450          N  
ATOM  36843  H   ARG C2399      40.355   4.222 -13.319  1.00  0.380          H  
ATOM  36844  HA  ARG C2399      40.043   7.014 -13.771  1.00  0.380          H  
ATOM  36845 1HB  ARG C2399      41.925   5.455 -12.007  1.00  0.540          H  
ATOM  36846 2HB  ARG C2399      41.911   7.212 -12.029  1.00  0.540          H  
ATOM  36847 1HG  ARG C2399      39.537   7.197 -11.344  1.00  0.540          H  
ATOM  36848 2HG  ARG C2399      39.551   5.429 -11.319  1.00  0.540          H  
ATOM  36849 1HD  ARG C2399      41.287   5.457  -9.625  1.00  0.540          H  
ATOM  36850 2HD  ARG C2399      41.246   7.232  -9.598  1.00  0.540          H  
ATOM  36851  HE  ARG C2399      39.317   5.370  -8.370  1.00  0.540          H  
ATOM  36852 1HH1 ARG C2399      39.746   8.743  -9.484  1.00  0.540          H  
ATOM  36853 2HH1 ARG C2399      38.458   9.313  -8.455  1.00  0.540          H  
ATOM  36854 1HH2 ARG C2399      37.793   6.078  -7.164  1.00  0.540          H  
ATOM  36855 2HH2 ARG C2399      37.313   7.791  -7.104  1.00  0.540          H  
ATOM  36856  N   LYS C2400      42.895   5.791 -14.958  1.00  0.290          N  
ATOM  36857  CA  LYS C2400      44.002   6.127 -15.853  1.00  0.280          C  
ATOM  36858  C   LYS C2400      43.515   6.557 -17.244  1.00  0.290          C  
ATOM  36859  O   LYS C2400      44.062   7.507 -17.826  1.00  0.300          O  
ATOM  36860  CB  LYS C2400      44.979   4.950 -15.982  1.00  0.400          C  
ATOM  36861  CG  LYS C2400      45.821   4.608 -14.707  1.00  0.400          C  
ATOM  36862  CD  LYS C2400      46.907   5.668 -14.372  1.00  0.400          C  
ATOM  36863  CE  LYS C2400      48.098   5.624 -15.354  1.00  0.400          C  
ATOM  36864  NZ  LYS C2400      49.148   6.620 -14.993  1.00  0.400          N  
ATOM  36865  H   LYS C2400      42.818   4.849 -14.559  1.00  0.350          H  
ATOM  36866  HA  LYS C2400      44.529   6.973 -15.425  1.00  0.340          H  
ATOM  36867 1HB  LYS C2400      44.408   4.050 -16.223  1.00  0.480          H  
ATOM  36868 2HB  LYS C2400      45.651   5.126 -16.810  1.00  0.480          H  
ATOM  36869 1HG  LYS C2400      45.150   4.534 -13.856  1.00  0.480          H  
ATOM  36870 2HG  LYS C2400      46.299   3.632 -14.849  1.00  0.480          H  
ATOM  36871 1HD  LYS C2400      46.485   6.667 -14.366  1.00  0.480          H  
ATOM  36872 2HD  LYS C2400      47.288   5.458 -13.373  1.00  0.480          H  
ATOM  36873 1HE  LYS C2400      48.540   4.623 -15.341  1.00  0.480          H  
ATOM  36874 2HE  LYS C2400      47.753   5.843 -16.360  1.00  0.480          H  
ATOM  36875 1HZ  LYS C2400      49.916   6.568 -15.657  1.00  0.480          H  
ATOM  36876 2HZ  LYS C2400      48.755   7.548 -15.015  1.00  0.480          H  
ATOM  36877 3HZ  LYS C2400      49.493   6.427 -14.066  1.00  0.480          H  
ATOM  36878  N   VAL C2401      42.494   5.885 -17.789  1.00  0.290          N  
ATOM  36879  CA  VAL C2401      41.966   6.312 -19.085  1.00  0.300          C  
ATOM  36880  C   VAL C2401      41.242   7.671 -18.965  1.00  0.330          C  
ATOM  36881  O   VAL C2401      41.301   8.470 -19.903  1.00  0.350          O  
ATOM  36882  CB  VAL C2401      41.148   5.197 -19.781  1.00  0.420          C  
ATOM  36883  CG1 VAL C2401      39.907   4.916 -19.065  1.00  0.420          C  
ATOM  36884  CG2 VAL C2401      40.855   5.616 -21.243  1.00  0.420          C  
ATOM  36885  H   VAL C2401      42.130   5.052 -17.303  1.00  0.350          H  
ATOM  36886  HA  VAL C2401      42.820   6.464 -19.741  1.00  0.360          H  
ATOM  36887  HB  VAL C2401      41.736   4.280 -19.769  1.00  0.500          H  
ATOM  36888 1HG1 VAL C2401      39.390   4.102 -19.543  1.00  0.500          H  
ATOM  36889 2HG1 VAL C2401      40.185   4.627 -18.103  1.00  0.500          H  
ATOM  36890 3HG1 VAL C2401      39.267   5.787 -19.022  1.00  0.500          H  
ATOM  36891 1HG2 VAL C2401      40.308   4.822 -21.745  1.00  0.500          H  
ATOM  36892 2HG2 VAL C2401      40.257   6.531 -21.262  1.00  0.500          H  
ATOM  36893 3HG2 VAL C2401      41.795   5.789 -21.763  1.00  0.500          H  
ATOM  36894  N   VAL C2402      40.564   7.941 -17.834  1.00  0.340          N  
ATOM  36895  CA  VAL C2402      39.950   9.260 -17.643  1.00  0.360          C  
ATOM  36896  C   VAL C2402      41.044  10.323 -17.621  1.00  0.350          C  
ATOM  36897  O   VAL C2402      40.902  11.379 -18.248  1.00  0.350          O  
ATOM  36898  CB  VAL C2402      39.140   9.368 -16.332  1.00  0.500          C  
ATOM  36899  CG1 VAL C2402      38.707  10.846 -16.096  1.00  0.500          C  
ATOM  36900  CG2 VAL C2402      37.913   8.493 -16.412  1.00  0.500          C  
ATOM  36901  H   VAL C2402      40.467   7.210 -17.119  1.00  0.410          H  
ATOM  36902  HA  VAL C2402      39.283   9.456 -18.481  1.00  0.430          H  
ATOM  36903  HB  VAL C2402      39.765   9.049 -15.498  1.00  0.600          H  
ATOM  36904 1HG1 VAL C2402      38.139  10.910 -15.170  1.00  0.600          H  
ATOM  36905 2HG1 VAL C2402      39.575  11.500 -16.017  1.00  0.600          H  
ATOM  36906 3HG1 VAL C2402      38.084  11.181 -16.928  1.00  0.600          H  
ATOM  36907 1HG2 VAL C2402      37.352   8.564 -15.483  1.00  0.600          H  
ATOM  36908 2HG2 VAL C2402      37.297   8.833 -17.231  1.00  0.600          H  
ATOM  36909 3HG2 VAL C2402      38.203   7.467 -16.575  1.00  0.600          H  
ATOM  36910  N   SER C2403      42.137  10.044 -16.897  1.00  0.350          N  
ATOM  36911  CA  SER C2403      43.261  10.959 -16.813  1.00  0.350          C  
ATOM  36912  C   SER C2403      43.773  11.242 -18.215  1.00  0.330          C  
ATOM  36913  O   SER C2403      44.055  12.399 -18.542  1.00  0.340          O  
ATOM  36914  CB  SER C2403      44.359  10.385 -15.944  1.00  0.490          C  
ATOM  36915  OG  SER C2403      45.442  11.267 -15.853  1.00  0.490          O  
ATOM  36916  H   SER C2403      42.172   9.177 -16.355  1.00  0.420          H  
ATOM  36917  HA  SER C2403      42.921  11.893 -16.372  1.00  0.420          H  
ATOM  36918 1HB  SER C2403      43.964  10.176 -14.951  1.00  0.590          H  
ATOM  36919 2HB  SER C2403      44.695   9.444 -16.360  1.00  0.590          H  
ATOM  36920  HG  SER C2403      46.077  10.842 -15.275  1.00  0.590          H  
ATOM  36921  N   THR C2404      43.865  10.194 -19.051  1.00  0.320          N  
ATOM  36922  CA  THR C2404      44.290  10.323 -20.440  1.00  0.300          C  
ATOM  36923  C   THR C2404      43.350  11.253 -21.210  1.00  0.300          C  
ATOM  36924  O   THR C2404      43.826  12.106 -21.955  1.00  0.310          O  
ATOM  36925  CB  THR C2404      44.360   8.959 -21.160  1.00  0.430          C  
ATOM  36926  OG1 THR C2404      45.329   8.122 -20.509  1.00  0.430          O  
ATOM  36927  CG2 THR C2404      44.770   9.163 -22.630  1.00  0.430          C  
ATOM  36928  H   THR C2404      43.675   9.264 -18.678  1.00  0.380          H  
ATOM  36929  HA  THR C2404      45.287  10.761 -20.453  1.00  0.360          H  
ATOM  36930  HB  THR C2404      43.398   8.475 -21.134  1.00  0.510          H  
ATOM  36931  HG1 THR C2404      45.003   7.879 -19.620  1.00  0.510          H  
ATOM  36932 1HG2 THR C2404      44.818   8.208 -23.112  1.00  0.510          H  
ATOM  36933 2HG2 THR C2404      44.042   9.782 -23.151  1.00  0.510          H  
ATOM  36934 3HG2 THR C2404      45.747   9.643 -22.675  1.00  0.510          H  
ATOM  36935  N   LEU C2405      42.019  11.120 -21.049  1.00  0.310          N  
ATOM  36936  CA  LEU C2405      41.121  12.037 -21.766  1.00  0.320          C  
ATOM  36937  C   LEU C2405      41.408  13.484 -21.376  1.00  0.330          C  
ATOM  36938  O   LEU C2405      41.396  14.385 -22.229  1.00  0.350          O  
ATOM  36939  CB  LEU C2405      39.626  11.805 -21.403  1.00  0.440          C  
ATOM  36940  CG  LEU C2405      38.902  10.539 -21.889  1.00  0.440          C  
ATOM  36941  CD1 LEU C2405      37.550  10.440 -21.203  1.00  0.440          C  
ATOM  36942  CD2 LEU C2405      38.662  10.623 -23.357  1.00  0.440          C  
ATOM  36943  H   LEU C2405      41.662  10.342 -20.482  1.00  0.370          H  
ATOM  36944  HA  LEU C2405      41.284  11.923 -22.835  1.00  0.380          H  
ATOM  36945 1HB  LEU C2405      39.551  11.810 -20.318  1.00  0.530          H  
ATOM  36946 2HB  LEU C2405      39.061  12.660 -21.772  1.00  0.530          H  
ATOM  36947  HG  LEU C2405      39.500   9.655 -21.649  1.00  0.530          H  
ATOM  36948 1HD1 LEU C2405      37.034   9.551 -21.559  1.00  0.530          H  
ATOM  36949 2HD1 LEU C2405      37.691  10.380 -20.125  1.00  0.530          H  
ATOM  36950 3HD1 LEU C2405      36.951  11.318 -21.440  1.00  0.530          H  
ATOM  36951 1HD2 LEU C2405      38.150   9.731 -23.681  1.00  0.530          H  
ATOM  36952 2HD2 LEU C2405      38.053  11.493 -23.588  1.00  0.530          H  
ATOM  36953 3HD2 LEU C2405      39.596  10.706 -23.858  1.00  0.530          H  
ATOM  36954  N   LEU C2406      41.646  13.714 -20.084  1.00  0.340          N  
ATOM  36955  CA  LEU C2406      41.905  15.065 -19.609  1.00  0.360          C  
ATOM  36956  C   LEU C2406      43.246  15.590 -20.131  1.00  0.350          C  
ATOM  36957  O   LEU C2406      43.320  16.727 -20.619  1.00  0.350          O  
ATOM  36958  CB  LEU C2406      41.903  15.059 -18.074  1.00  0.500          C  
ATOM  36959  CG  LEU C2406      40.535  14.742 -17.381  1.00  0.500          C  
ATOM  36960  CD1 LEU C2406      40.771  14.541 -15.891  1.00  0.500          C  
ATOM  36961  CD2 LEU C2406      39.534  15.869 -17.615  1.00  0.500          C  
ATOM  36962  H   LEU C2406      41.584  12.927 -19.425  1.00  0.410          H  
ATOM  36963  HA  LEU C2406      41.125  15.716 -19.986  1.00  0.430          H  
ATOM  36964 1HB  LEU C2406      42.618  14.316 -17.735  1.00  0.600          H  
ATOM  36965 2HB  LEU C2406      42.238  16.035 -17.726  1.00  0.600          H  
ATOM  36966  HG  LEU C2406      40.132  13.813 -17.788  1.00  0.600          H  
ATOM  36967 1HD1 LEU C2406      39.827  14.297 -15.404  1.00  0.600          H  
ATOM  36968 2HD1 LEU C2406      41.473  13.723 -15.743  1.00  0.600          H  
ATOM  36969 3HD1 LEU C2406      41.179  15.451 -15.457  1.00  0.600          H  
ATOM  36970 1HD2 LEU C2406      38.595  15.620 -17.120  1.00  0.600          H  
ATOM  36971 2HD2 LEU C2406      39.926  16.799 -17.202  1.00  0.600          H  
ATOM  36972 3HD2 LEU C2406      39.347  15.998 -18.675  1.00  0.600          H  
ATOM  36973  N   GLU C2407      44.295  14.759 -20.071  1.00  0.340          N  
ATOM  36974  CA  GLU C2407      45.600  15.176 -20.554  1.00  0.330          C  
ATOM  36975  C   GLU C2407      45.539  15.453 -22.036  1.00  0.320          C  
ATOM  36976  O   GLU C2407      46.159  16.403 -22.521  1.00  0.320          O  
ATOM  36977  CB  GLU C2407      46.693  14.141 -20.276  1.00  0.470          C  
ATOM  36978  CG  GLU C2407      48.107  14.624 -20.686  1.00  0.470          C  
ATOM  36979  CD  GLU C2407      49.208  13.672 -20.321  1.00  0.470          C  
ATOM  36980  OE1 GLU C2407      48.920  12.620 -19.813  1.00  0.470          O  
ATOM  36981  OE2 GLU C2407      50.347  13.999 -20.554  1.00  0.470          O  
ATOM  36982  H   GLU C2407      44.184  13.836 -19.649  1.00  0.410          H  
ATOM  36983  HA  GLU C2407      45.876  16.097 -20.049  1.00  0.400          H  
ATOM  36984 1HB  GLU C2407      46.700  13.894 -19.215  1.00  0.560          H  
ATOM  36985 2HB  GLU C2407      46.470  13.223 -20.826  1.00  0.560          H  
ATOM  36986 1HG  GLU C2407      48.129  14.766 -21.764  1.00  0.560          H  
ATOM  36987 2HG  GLU C2407      48.297  15.591 -20.222  1.00  0.560          H  
ATOM  36988  N   ALA C2408      44.823  14.599 -22.776  1.00  0.300          N  
ATOM  36989  CA  ALA C2408      44.722  14.779 -24.198  1.00  0.280          C  
ATOM  36990  C   ALA C2408      44.082  16.113 -24.504  1.00  0.300          C  
ATOM  36991  O   ALA C2408      44.593  16.844 -25.345  1.00  0.310          O  
ATOM  36992  CB  ALA C2408      43.934  13.650 -24.827  1.00  0.400          C  
ATOM  36993  H   ALA C2408      44.360  13.800 -22.341  1.00  0.360          H  
ATOM  36994  HA  ALA C2408      45.726  14.782 -24.604  1.00  0.340          H  
ATOM  36995 1HB  ALA C2408      43.881  13.789 -25.905  1.00  0.480          H  
ATOM  36996 2HB  ALA C2408      44.426  12.699 -24.604  1.00  0.480          H  
ATOM  36997 3HB  ALA C2408      42.929  13.646 -24.410  1.00  0.480          H  
ATOM  36998  N   MET C2409      43.032  16.506 -23.780  1.00  0.310          N  
ATOM  36999  CA  MET C2409      42.488  17.817 -24.091  1.00  0.340          C  
ATOM  37000  C   MET C2409      43.416  18.965 -23.735  1.00  0.370          C  
ATOM  37001  O   MET C2409      43.393  19.993 -24.423  1.00  0.400          O  
ATOM  37002  CB  MET C2409      41.100  18.012 -23.518  1.00  0.460          C  
ATOM  37003  CG  MET C2409      40.039  17.227 -24.260  1.00  0.460          C  
ATOM  37004  SD  MET C2409      40.094  17.564 -26.073  1.00  0.460          S  
ATOM  37005  CE  MET C2409      39.800  19.342 -26.217  1.00  0.460          C  
ATOM  37006  H   MET C2409      42.584  15.878 -23.098  1.00  0.370          H  
ATOM  37007  HA  MET C2409      42.388  17.857 -25.167  1.00  0.410          H  
ATOM  37008 1HB  MET C2409      41.101  17.659 -22.482  1.00  0.560          H  
ATOM  37009 2HB  MET C2409      40.834  19.067 -23.503  1.00  0.560          H  
ATOM  37010 1HG  MET C2409      40.201  16.157 -24.100  1.00  0.560          H  
ATOM  37011 2HG  MET C2409      39.045  17.486 -23.887  1.00  0.560          H  
ATOM  37012 1HE  MET C2409      39.785  19.625 -27.271  1.00  0.560          H  
ATOM  37013 2HE  MET C2409      38.846  19.607 -25.764  1.00  0.560          H  
ATOM  37014 3HE  MET C2409      40.599  19.889 -25.713  1.00  0.560          H  
ATOM  37015  N   LEU C2410      44.254  18.809 -22.705  1.00  0.380          N  
ATOM  37016  CA  LEU C2410      45.214  19.865 -22.396  1.00  0.410          C  
ATOM  37017  C   LEU C2410      46.219  19.988 -23.552  1.00  0.390          C  
ATOM  37018  O   LEU C2410      46.606  21.095 -23.947  1.00  0.400          O  
ATOM  37019  CB  LEU C2410      45.963  19.563 -21.087  1.00  0.560          C  
ATOM  37020  CG  LEU C2410      45.135  19.614 -19.771  1.00  0.560          C  
ATOM  37021  CD1 LEU C2410      45.996  19.083 -18.626  1.00  0.560          C  
ATOM  37022  CD2 LEU C2410      44.684  21.050 -19.475  1.00  0.560          C  
ATOM  37023  H   LEU C2410      44.166  17.972 -22.115  1.00  0.460          H  
ATOM  37024  HA  LEU C2410      44.687  20.811 -22.313  1.00  0.490          H  
ATOM  37025 1HB  LEU C2410      46.388  18.561 -21.167  1.00  0.670          H  
ATOM  37026 2HB  LEU C2410      46.785  20.268 -20.993  1.00  0.670          H  
ATOM  37027  HG  LEU C2410      44.259  18.972 -19.868  1.00  0.670          H  
ATOM  37028 1HD1 LEU C2410      45.421  19.099 -17.701  1.00  0.670          H  
ATOM  37029 2HD1 LEU C2410      46.301  18.064 -18.839  1.00  0.670          H  
ATOM  37030 3HD1 LEU C2410      46.879  19.708 -18.515  1.00  0.670          H  
ATOM  37031 1HD2 LEU C2410      44.112  21.059 -18.548  1.00  0.670          H  
ATOM  37032 2HD2 LEU C2410      45.558  21.692 -19.369  1.00  0.670          H  
ATOM  37033 3HD2 LEU C2410      44.057  21.425 -20.277  1.00  0.670          H  
ATOM  37034  N   LEU C2411      46.626  18.846 -24.112  1.00  0.360          N  
ATOM  37035  CA  LEU C2411      47.533  18.831 -25.253  1.00  0.340          C  
ATOM  37036  C   LEU C2411      46.880  19.423 -26.503  1.00  0.330          C  
ATOM  37037  O   LEU C2411      47.542  20.145 -27.260  1.00  0.340          O  
ATOM  37038  CB  LEU C2411      48.022  17.409 -25.483  1.00  0.480          C  
ATOM  37039  CG  LEU C2411      48.976  16.866 -24.380  1.00  0.480          C  
ATOM  37040  CD1 LEU C2411      49.166  15.408 -24.562  1.00  0.480          C  
ATOM  37041  CD2 LEU C2411      50.349  17.560 -24.474  1.00  0.480          C  
ATOM  37042  H   LEU C2411      46.322  17.960 -23.688  1.00  0.430          H  
ATOM  37043  HA  LEU C2411      48.379  19.463 -25.012  1.00  0.410          H  
ATOM  37044 1HB  LEU C2411      47.158  16.753 -25.530  1.00  0.580          H  
ATOM  37045 2HB  LEU C2411      48.523  17.372 -26.431  1.00  0.580          H  
ATOM  37046  HG  LEU C2411      48.533  17.038 -23.398  1.00  0.580          H  
ATOM  37047 1HD1 LEU C2411      49.826  15.025 -23.784  1.00  0.580          H  
ATOM  37048 2HD1 LEU C2411      48.211  14.893 -24.501  1.00  0.580          H  
ATOM  37049 3HD1 LEU C2411      49.607  15.246 -25.507  1.00  0.580          H  
ATOM  37050 1HD2 LEU C2411      51.001  17.154 -23.701  1.00  0.580          H  
ATOM  37051 2HD2 LEU C2411      50.788  17.369 -25.454  1.00  0.580          H  
ATOM  37052 3HD2 LEU C2411      50.261  18.627 -24.327  1.00  0.580          H  
ATOM  37053  N   VAL C2412      45.587  19.155 -26.705  1.00  0.320          N  
ATOM  37054  CA  VAL C2412      44.878  19.729 -27.840  1.00  0.310          C  
ATOM  37055  C   VAL C2412      44.879  21.237 -27.668  1.00  0.340          C  
ATOM  37056  O   VAL C2412      45.188  21.967 -28.606  1.00  0.340          O  
ATOM  37057  CB  VAL C2412      43.426  19.218 -27.938  1.00  0.440          C  
ATOM  37058  CG1 VAL C2412      42.646  20.011 -29.015  1.00  0.440          C  
ATOM  37059  CG2 VAL C2412      43.427  17.717 -28.276  1.00  0.440          C  
ATOM  37060  H   VAL C2412      45.119  18.499 -26.074  1.00  0.380          H  
ATOM  37061  HA  VAL C2412      45.411  19.475 -28.755  1.00  0.370          H  
ATOM  37062  HB  VAL C2412      42.932  19.373 -26.983  1.00  0.530          H  
ATOM  37063 1HG1 VAL C2412      41.630  19.647 -29.059  1.00  0.530          H  
ATOM  37064 2HG1 VAL C2412      42.625  21.068 -28.764  1.00  0.530          H  
ATOM  37065 3HG1 VAL C2412      43.118  19.885 -29.981  1.00  0.530          H  
ATOM  37066 1HG2 VAL C2412      42.412  17.356 -28.312  1.00  0.530          H  
ATOM  37067 2HG2 VAL C2412      43.903  17.544 -29.220  1.00  0.530          H  
ATOM  37068 3HG2 VAL C2412      43.955  17.175 -27.533  1.00  0.530          H  
ATOM  37069  N   PHE C2413      44.563  21.714 -26.456  1.00  0.360          N  
ATOM  37070  CA  PHE C2413      44.542  23.142 -26.174  1.00  0.380          C  
ATOM  37071  C   PHE C2413      45.869  23.756 -26.594  1.00  0.400          C  
ATOM  37072  O   PHE C2413      45.889  24.766 -27.296  1.00  0.410          O  
ATOM  37073  CB  PHE C2413      44.322  23.399 -24.673  1.00  0.520          C  
ATOM  37074  CG  PHE C2413      44.303  24.845 -24.256  1.00  0.520          C  
ATOM  37075  CD1 PHE C2413      43.108  25.537 -24.159  1.00  0.520          C  
ATOM  37076  CD2 PHE C2413      45.485  25.525 -23.984  1.00  0.520          C  
ATOM  37077  CE1 PHE C2413      43.086  26.866 -23.798  1.00  0.520          C  
ATOM  37078  CE2 PHE C2413      45.467  26.848 -23.632  1.00  0.520          C  
ATOM  37079  CZ  PHE C2413      44.273  27.519 -23.536  1.00  0.520          C  
ATOM  37080  H   PHE C2413      44.289  21.064 -25.714  1.00  0.430          H  
ATOM  37081  HA  PHE C2413      43.737  23.605 -26.744  1.00  0.460          H  
ATOM  37082 1HB  PHE C2413      43.381  22.941 -24.370  1.00  0.630          H  
ATOM  37083 2HB  PHE C2413      45.093  22.915 -24.111  1.00  0.630          H  
ATOM  37084  HD1 PHE C2413      42.182  25.018 -24.372  1.00  0.630          H  
ATOM  37085  HD2 PHE C2413      46.438  25.002 -24.056  1.00  0.630          H  
ATOM  37086  HE1 PHE C2413      42.133  27.396 -23.729  1.00  0.630          H  
ATOM  37087  HE2 PHE C2413      46.403  27.367 -23.425  1.00  0.630          H  
ATOM  37088  HZ  PHE C2413      44.276  28.556 -23.255  1.00  0.630          H  
ATOM  37089  N   ALA C2414      46.988  23.152 -26.163  1.00  0.400          N  
ATOM  37090  CA  ALA C2414      48.304  23.684 -26.489  1.00  0.420          C  
ATOM  37091  C   ALA C2414      48.560  23.771 -27.999  1.00  0.410          C  
ATOM  37092  O   ALA C2414      49.108  24.779 -28.473  1.00  0.430          O  
ATOM  37093  CB  ALA C2414      49.366  22.810 -25.849  1.00  0.580          C  
ATOM  37094  H   ALA C2414      46.907  22.327 -25.559  1.00  0.480          H  
ATOM  37095  HA  ALA C2414      48.367  24.689 -26.077  1.00  0.500          H  
ATOM  37096 1HB  ALA C2414      50.352  23.222 -26.054  1.00  0.700          H  
ATOM  37097 2HB  ALA C2414      49.199  22.772 -24.772  1.00  0.700          H  
ATOM  37098 3HB  ALA C2414      49.300  21.803 -26.260  1.00  0.700          H  
ATOM  37099  N   VAL C2415      48.144  22.752 -28.764  1.00  0.380          N  
ATOM  37100  CA  VAL C2415      48.338  22.802 -30.214  1.00  0.370          C  
ATOM  37101  C   VAL C2415      47.462  23.886 -30.814  1.00  0.380          C  
ATOM  37102  O   VAL C2415      47.900  24.633 -31.699  1.00  0.390          O  
ATOM  37103  CB  VAL C2415      48.029  21.458 -30.915  1.00  0.520          C  
ATOM  37104  CG1 VAL C2415      48.099  21.622 -32.484  1.00  0.520          C  
ATOM  37105  CG2 VAL C2415      49.028  20.417 -30.469  1.00  0.520          C  
ATOM  37106  H   VAL C2415      47.747  21.920 -28.307  1.00  0.460          H  
ATOM  37107  HA  VAL C2415      49.379  23.052 -30.410  1.00  0.440          H  
ATOM  37108  HB  VAL C2415      47.015  21.142 -30.651  1.00  0.630          H  
ATOM  37109 1HG1 VAL C2415      47.867  20.672 -32.957  1.00  0.630          H  
ATOM  37110 2HG1 VAL C2415      47.391  22.360 -32.837  1.00  0.630          H  
ATOM  37111 3HG1 VAL C2415      49.103  21.934 -32.772  1.00  0.630          H  
ATOM  37112 1HG2 VAL C2415      48.811  19.493 -30.956  1.00  0.630          H  
ATOM  37113 2HG2 VAL C2415      50.034  20.736 -30.737  1.00  0.630          H  
ATOM  37114 3HG2 VAL C2415      48.972  20.283 -29.390  1.00  0.630          H  
ATOM  37115  N   MET C2416      46.204  23.942 -30.383  1.00  0.380          N  
ATOM  37116  CA  MET C2416      45.294  24.922 -30.924  1.00  0.400          C  
ATOM  37117  C   MET C2416      45.814  26.312 -30.631  1.00  0.420          C  
ATOM  37118  O   MET C2416      45.742  27.179 -31.494  1.00  0.450          O  
ATOM  37119  CB  MET C2416      43.891  24.741 -30.349  1.00  0.550          C  
ATOM  37120  CG  MET C2416      43.166  23.454 -30.700  1.00  0.550          C  
ATOM  37121  SD  MET C2416      42.970  23.197 -32.388  1.00  0.550          S  
ATOM  37122  CE  MET C2416      44.260  22.001 -32.623  1.00  0.550          C  
ATOM  37123  H   MET C2416      45.886  23.287 -29.665  1.00  0.460          H  
ATOM  37124  HA  MET C2416      45.255  24.811 -32.005  1.00  0.480          H  
ATOM  37125 1HB  MET C2416      43.984  24.697 -29.276  1.00  0.660          H  
ATOM  37126 2HB  MET C2416      43.262  25.593 -30.604  1.00  0.660          H  
ATOM  37127 1HG  MET C2416      43.724  22.630 -30.323  1.00  0.660          H  
ATOM  37128 2HG  MET C2416      42.195  23.438 -30.227  1.00  0.660          H  
ATOM  37129 1HE  MET C2416      44.306  21.694 -33.648  1.00  0.660          H  
ATOM  37130 2HE  MET C2416      45.196  22.415 -32.346  1.00  0.660          H  
ATOM  37131 3HE  MET C2416      44.048  21.143 -32.003  1.00  0.660          H  
ATOM  37132  N   TYR C2417      46.376  26.537 -29.439  1.00  0.420          N  
ATOM  37133  CA  TYR C2417      46.910  27.850 -29.126  1.00  0.460          C  
ATOM  37134  C   TYR C2417      48.084  28.183 -30.055  1.00  0.470          C  
ATOM  37135  O   TYR C2417      48.136  29.267 -30.627  1.00  0.490          O  
ATOM  37136  CB  TYR C2417      47.297  27.995 -27.660  1.00  0.630          C  
ATOM  37137  CG  TYR C2417      47.721  29.419 -27.345  1.00  0.630          C  
ATOM  37138  CD1 TYR C2417      46.744  30.411 -27.241  1.00  0.630          C  
ATOM  37139  CD2 TYR C2417      49.050  29.747 -27.164  1.00  0.630          C  
ATOM  37140  CE1 TYR C2417      47.104  31.710 -26.971  1.00  0.630          C  
ATOM  37141  CE2 TYR C2417      49.396  31.053 -26.884  1.00  0.630          C  
ATOM  37142  CZ  TYR C2417      48.435  32.027 -26.795  1.00  0.630          C  
ATOM  37143  OH  TYR C2417      48.806  33.325 -26.526  1.00  0.630          O  
ATOM  37144  H   TYR C2417      46.383  25.803 -28.727  1.00  0.500          H  
ATOM  37145  HA  TYR C2417      46.128  28.580 -29.321  1.00  0.550          H  
ATOM  37146 1HB  TYR C2417      46.455  27.728 -27.023  1.00  0.750          H  
ATOM  37147 2HB  TYR C2417      48.119  27.317 -27.425  1.00  0.750          H  
ATOM  37148  HD1 TYR C2417      45.696  30.162 -27.381  1.00  0.750          H  
ATOM  37149  HD2 TYR C2417      49.820  28.979 -27.239  1.00  0.750          H  
ATOM  37150  HE1 TYR C2417      46.343  32.482 -26.898  1.00  0.750          H  
ATOM  37151  HE2 TYR C2417      50.436  31.321 -26.734  1.00  0.750          H  
ATOM  37152  HH  TYR C2417      48.025  33.886 -26.507  1.00  0.750          H  
ATOM  37153  N   LEU C2418      49.028  27.256 -30.253  1.00  0.460          N  
ATOM  37154  CA  LEU C2418      50.153  27.546 -31.151  1.00  0.480          C  
ATOM  37155  C   LEU C2418      49.684  28.083 -32.504  1.00  0.470          C  
ATOM  37156  O   LEU C2418      50.238  29.043 -33.047  1.00  0.490          O  
ATOM  37157  CB  LEU C2418      50.970  26.267 -31.402  1.00  0.660          C  
ATOM  37158  CG  LEU C2418      52.141  26.359 -32.430  1.00  0.660          C  
ATOM  37159  CD1 LEU C2418      53.199  27.346 -31.960  1.00  0.660          C  
ATOM  37160  CD2 LEU C2418      52.719  24.964 -32.630  1.00  0.660          C  
ATOM  37161  H   LEU C2418      48.978  26.356 -29.760  1.00  0.550          H  
ATOM  37162  HA  LEU C2418      50.775  28.298 -30.671  1.00  0.580          H  
ATOM  37163 1HB  LEU C2418      51.379  25.936 -30.449  1.00  0.800          H  
ATOM  37164 2HB  LEU C2418      50.289  25.496 -31.754  1.00  0.800          H  
ATOM  37165  HG  LEU C2418      51.759  26.715 -33.381  1.00  0.800          H  
ATOM  37166 1HD1 LEU C2418      53.996  27.395 -32.695  1.00  0.800          H  
ATOM  37167 2HD1 LEU C2418      52.756  28.329 -31.859  1.00  0.800          H  
ATOM  37168 3HD1 LEU C2418      53.605  27.024 -31.006  1.00  0.800          H  
ATOM  37169 1HD2 LEU C2418      53.523  25.005 -33.363  1.00  0.800          H  
ATOM  37170 2HD2 LEU C2418      53.109  24.590 -31.684  1.00  0.800          H  
ATOM  37171 3HD2 LEU C2418      51.936  24.300 -32.990  1.00  0.800          H  
ATOM  37172  N   PHE C2419      48.678  27.439 -33.074  1.00  0.460          N  
ATOM  37173  CA  PHE C2419      48.166  27.869 -34.361  1.00  0.470          C  
ATOM  37174  C   PHE C2419      47.201  29.068 -34.333  1.00  0.490          C  
ATOM  37175  O   PHE C2419      47.340  29.974 -35.160  1.00  0.530          O  
ATOM  37176  CB  PHE C2419      47.525  26.684 -35.043  1.00  0.650          C  
ATOM  37177  CG  PHE C2419      48.515  25.743 -35.657  1.00  0.650          C  
ATOM  37178  CD1 PHE C2419      49.133  24.779 -34.891  1.00  0.650          C  
ATOM  37179  CD2 PHE C2419      48.792  25.785 -37.024  1.00  0.650          C  
ATOM  37180  CE1 PHE C2419      50.007  23.907 -35.446  1.00  0.650          C  
ATOM  37181  CE2 PHE C2419      49.669  24.894 -37.590  1.00  0.650          C  
ATOM  37182  CZ  PHE C2419      50.281  23.953 -36.792  1.00  0.650          C  
ATOM  37183  H   PHE C2419      48.293  26.614 -32.599  1.00  0.550          H  
ATOM  37184  HA  PHE C2419      49.024  28.159 -34.962  1.00  0.560          H  
ATOM  37185 1HB  PHE C2419      46.958  26.132 -34.297  1.00  0.780          H  
ATOM  37186 2HB  PHE C2419      46.833  27.022 -35.809  1.00  0.780          H  
ATOM  37187  HD1 PHE C2419      48.924  24.720 -33.830  1.00  0.780          H  
ATOM  37188  HD2 PHE C2419      48.300  26.523 -37.642  1.00  0.780          H  
ATOM  37189  HE1 PHE C2419      50.486  23.173 -34.816  1.00  0.780          H  
ATOM  37190  HE2 PHE C2419      49.883  24.931 -38.660  1.00  0.780          H  
ATOM  37191  HZ  PHE C2419      50.984  23.251 -37.221  1.00  0.780          H  
ATOM  37192  N   MET C2420      46.247  29.093 -33.396  1.00  0.480          N  
ATOM  37193  CA  MET C2420      45.217  30.136 -33.334  1.00  0.510          C  
ATOM  37194  C   MET C2420      45.712  31.419 -32.656  1.00  0.520          C  
ATOM  37195  O   MET C2420      45.241  32.513 -32.977  1.00  0.580          O  
ATOM  37196  CB  MET C2420      43.981  29.588 -32.609  1.00  0.700          C  
ATOM  37197  CG  MET C2420      43.247  28.451 -33.368  1.00  0.700          C  
ATOM  37198  SD  MET C2420      41.805  27.800 -32.474  1.00  0.700          S  
ATOM  37199  CE  MET C2420      41.228  26.483 -33.550  1.00  0.700          C  
ATOM  37200  H   MET C2420      46.205  28.346 -32.713  1.00  0.580          H  
ATOM  37201  HA  MET C2420      44.929  30.396 -34.352  1.00  0.610          H  
ATOM  37202 1HB  MET C2420      44.257  29.224 -31.618  1.00  0.840          H  
ATOM  37203 2HB  MET C2420      43.268  30.395 -32.478  1.00  0.840          H  
ATOM  37204 1HG  MET C2420      42.915  28.823 -34.347  1.00  0.840          H  
ATOM  37205 2HG  MET C2420      43.947  27.632 -33.537  1.00  0.840          H  
ATOM  37206 1HE  MET C2420      40.337  26.028 -33.128  1.00  0.840          H  
ATOM  37207 2HE  MET C2420      40.998  26.892 -34.539  1.00  0.840          H  
ATOM  37208 3HE  MET C2420      41.998  25.737 -33.647  1.00  0.840          H  
ATOM  37209  N   GLN C2421      46.647  31.268 -31.707  1.00  0.520          N  
ATOM  37210  CA  GLN C2421      47.323  32.303 -30.922  1.00  0.550          C  
ATOM  37211  C   GLN C2421      46.414  33.210 -30.113  1.00  0.580          C  
ATOM  37212  O   GLN C2421      46.815  34.303 -29.717  1.00  0.990          O  
ATOM  37213  CB  GLN C2421      48.140  33.133 -31.886  1.00  0.760          C  
ATOM  37214  CG  GLN C2421      49.075  32.280 -32.672  1.00  0.760          C  
ATOM  37215  CD  GLN C2421      49.856  33.023 -33.618  1.00  0.760          C  
ATOM  37216  OE1 GLN C2421      49.955  34.261 -33.596  1.00  0.760          O  
ATOM  37217  NE2 GLN C2421      50.451  32.279 -34.509  1.00  0.760          N  
ATOM  37218  H   GLN C2421      46.977  30.332 -31.495  1.00  0.620          H  
ATOM  37219  HA  GLN C2421      47.998  31.800 -30.229  1.00  0.660          H  
ATOM  37220 1HB  GLN C2421      47.490  33.674 -32.569  1.00  0.910          H  
ATOM  37221 2HB  GLN C2421      48.727  33.862 -31.333  1.00  0.910          H  
ATOM  37222 1HG  GLN C2421      49.734  31.741 -32.000  1.00  0.910          H  
ATOM  37223 2HG  GLN C2421      48.508  31.561 -33.248  1.00  0.910          H  
ATOM  37224 1HE2 GLN C2421      50.996  32.709 -35.231  1.00  0.910          H  
ATOM  37225 2HE2 GLN C2421      50.333  31.273 -34.473  1.00  0.910          H  
ATOM  37226  N   ASN C2422      45.217  32.736 -29.833  1.00  0.630          N  
ATOM  37227  CA  ASN C2422      44.227  33.490 -29.098  1.00  0.610          C  
ATOM  37228  C   ASN C2422      43.429  32.597 -28.169  1.00  0.570          C  
ATOM  37229  O   ASN C2422      42.847  31.599 -28.604  1.00  0.580          O  
ATOM  37230  CB  ASN C2422      43.320  34.212 -30.084  1.00  0.860          C  
ATOM  37231  CG  ASN C2422      44.029  35.368 -30.815  1.00  0.860          C  
ATOM  37232  OD1 ASN C2422      44.031  36.503 -30.301  1.00  0.860          O  
ATOM  37233  ND2 ASN C2422      44.630  35.106 -31.954  1.00  0.860          N  
ATOM  37234  H   ASN C2422      44.990  31.823 -30.198  1.00  0.760          H  
ATOM  37235  HA  ASN C2422      44.739  34.229 -28.484  1.00  0.730          H  
ATOM  37236 1HB  ASN C2422      42.970  33.500 -30.833  1.00  1.030          H  
ATOM  37237 2HB  ASN C2422      42.447  34.601 -29.564  1.00  1.030          H  
ATOM  37238 1HD2 ASN C2422      45.120  35.817 -32.448  1.00  1.030          H  
ATOM  37239 2HD2 ASN C2422      44.655  34.158 -32.324  1.00  1.030          H  
ATOM  37240  N   PHE C2423      43.388  32.939 -26.885  1.00  0.570          N  
ATOM  37241  CA  PHE C2423      42.663  32.105 -25.924  1.00  0.550          C  
ATOM  37242  C   PHE C2423      41.215  31.861 -26.308  1.00  0.540          C  
ATOM  37243  O   PHE C2423      40.760  30.717 -26.306  1.00  0.550          O  
ATOM  37244  CB  PHE C2423      42.680  32.716 -24.528  1.00  0.780          C  
ATOM  37245  CG  PHE C2423      41.793  31.960 -23.588  1.00  0.780          C  
ATOM  37246  CD1 PHE C2423      42.194  30.754 -23.068  1.00  0.780          C  
ATOM  37247  CD2 PHE C2423      40.550  32.458 -23.228  1.00  0.780          C  
ATOM  37248  CE1 PHE C2423      41.381  30.046 -22.215  1.00  0.780          C  
ATOM  37249  CE2 PHE C2423      39.742  31.761 -22.378  1.00  0.780          C  
ATOM  37250  CZ  PHE C2423      40.154  30.550 -21.872  1.00  0.780          C  
ATOM  37251  H   PHE C2423      43.878  33.767 -26.571  1.00  0.680          H  
ATOM  37252  HA  PHE C2423      43.168  31.142 -25.872  1.00  0.660          H  
ATOM  37253 1HB  PHE C2423      43.693  32.704 -24.131  1.00  0.930          H  
ATOM  37254 2HB  PHE C2423      42.345  33.748 -24.562  1.00  0.930          H  
ATOM  37255  HD1 PHE C2423      43.161  30.371 -23.345  1.00  0.930          H  
ATOM  37256  HD2 PHE C2423      40.217  33.413 -23.628  1.00  0.930          H  
ATOM  37257  HE1 PHE C2423      41.711  29.089 -21.811  1.00  0.930          H  
ATOM  37258  HE2 PHE C2423      38.768  32.163 -22.102  1.00  0.930          H  
ATOM  37259  HZ  PHE C2423      39.507  29.997 -21.195  1.00  0.930          H  
ATOM  37260  N   ARG C2424      40.485  32.916 -26.652  1.00  0.540          N  
ATOM  37261  CA  ARG C2424      39.074  32.765 -26.987  1.00  0.540          C  
ATOM  37262  C   ARG C2424      38.882  31.810 -28.173  1.00  0.530          C  
ATOM  37263  O   ARG C2424      37.883  31.105 -28.252  1.00  0.560          O  
ATOM  37264  CB  ARG C2424      38.450  34.117 -27.282  1.00  0.760          C  
ATOM  37265  CG  ARG C2424      38.325  35.035 -26.056  1.00  0.760          C  
ATOM  37266  CD  ARG C2424      37.847  36.417 -26.416  1.00  0.760          C  
ATOM  37267  NE  ARG C2424      36.434  36.477 -26.845  1.00  0.760          N  
ATOM  37268  CZ  ARG C2424      35.361  36.669 -25.998  1.00  0.760          C  
ATOM  37269  NH1 ARG C2424      35.568  36.794 -24.694  1.00  0.760          N  
ATOM  37270  NH2 ARG C2424      34.099  36.751 -26.445  1.00  0.760          N  
ATOM  37271  H   ARG C2424      40.912  33.830 -26.662  1.00  0.650          H  
ATOM  37272  HA  ARG C2424      38.564  32.339 -26.121  1.00  0.650          H  
ATOM  37273 1HB  ARG C2424      39.027  34.635 -28.046  1.00  0.910          H  
ATOM  37274 2HB  ARG C2424      37.453  33.975 -27.672  1.00  0.910          H  
ATOM  37275 1HG  ARG C2424      37.609  34.595 -25.360  1.00  0.910          H  
ATOM  37276 2HG  ARG C2424      39.293  35.123 -25.568  1.00  0.910          H  
ATOM  37277 1HD  ARG C2424      37.987  37.085 -25.573  1.00  0.910          H  
ATOM  37278 2HD  ARG C2424      38.453  36.778 -27.248  1.00  0.910          H  
ATOM  37279  HE  ARG C2424      36.262  36.355 -27.857  1.00  0.910          H  
ATOM  37280 1HH1 ARG C2424      36.502  36.744 -24.318  1.00  0.910          H  
ATOM  37281 2HH1 ARG C2424      34.788  36.941 -24.068  1.00  0.910          H  
ATOM  37282 1HH2 ARG C2424      33.855  36.683 -27.451  1.00  0.910          H  
ATOM  37283 2HH2 ARG C2424      33.347  36.897 -25.793  1.00  0.910          H  
ATOM  37284  N   ALA C2425      39.799  31.836 -29.144  1.00  0.520          N  
ATOM  37285  CA  ALA C2425      39.683  30.935 -30.284  1.00  0.510          C  
ATOM  37286  C   ALA C2425      39.980  29.495 -29.872  1.00  0.510          C  
ATOM  37287  O   ALA C2425      39.261  28.564 -30.226  1.00  0.540          O  
ATOM  37288  CB  ALA C2425      40.639  31.353 -31.385  1.00  0.720          C  
ATOM  37289  H   ALA C2425      40.600  32.449 -29.069  1.00  0.620          H  
ATOM  37290  HA  ALA C2425      38.660  30.978 -30.649  1.00  0.610          H  
ATOM  37291 1HB  ALA C2425      40.534  30.686 -32.242  1.00  0.860          H  
ATOM  37292 2HB  ALA C2425      40.428  32.372 -31.701  1.00  0.860          H  
ATOM  37293 3HB  ALA C2425      41.655  31.300 -31.008  1.00  0.860          H  
ATOM  37294  N   THR C2426      41.006  29.338 -29.032  1.00  0.510          N  
ATOM  37295  CA  THR C2426      41.506  28.052 -28.534  1.00  0.500          C  
ATOM  37296  C   THR C2426      40.389  27.366 -27.739  1.00  0.500          C  
ATOM  37297  O   THR C2426      40.170  26.142 -27.806  1.00  0.510          O  
ATOM  37298  CB  THR C2426      42.738  28.288 -27.638  1.00  0.700          C  
ATOM  37299  OG1 THR C2426      43.740  29.001 -28.382  1.00  0.700          O  
ATOM  37300  CG2 THR C2426      43.319  26.977 -27.251  1.00  0.700          C  
ATOM  37301  H   THR C2426      41.541  30.168 -28.782  1.00  0.610          H  
ATOM  37302  HA  THR C2426      41.782  27.424 -29.378  1.00  0.600          H  
ATOM  37303  HB  THR C2426      42.460  28.846 -26.749  1.00  0.840          H  
ATOM  37304  HG1 THR C2426      43.467  29.937 -28.451  1.00  0.840          H  
ATOM  37305 1HG2 THR C2426      44.195  27.132 -26.634  1.00  0.840          H  
ATOM  37306 2HG2 THR C2426      42.593  26.395 -26.708  1.00  0.840          H  
ATOM  37307 3HG2 THR C2426      43.599  26.462 -28.127  1.00  0.840          H  
ATOM  37308  N   LEU C2427      39.694  28.193 -26.981  1.00  0.500          N  
ATOM  37309  CA  LEU C2427      38.589  27.826 -26.141  1.00  0.500          C  
ATOM  37310  C   LEU C2427      37.451  27.150 -26.916  1.00  0.480          C  
ATOM  37311  O   LEU C2427      36.679  26.397 -26.323  1.00  0.550          O  
ATOM  37312  CB  LEU C2427      38.060  29.066 -25.409  1.00  0.700          C  
ATOM  37313  CG  LEU C2427      36.932  28.866 -24.369  1.00  0.700          C  
ATOM  37314  CD1 LEU C2427      37.394  27.936 -23.231  1.00  0.700          C  
ATOM  37315  CD2 LEU C2427      36.529  30.224 -23.827  1.00  0.700          C  
ATOM  37316  H   LEU C2427      39.997  29.169 -26.964  1.00  0.600          H  
ATOM  37317  HA  LEU C2427      38.980  27.144 -25.402  1.00  0.600          H  
ATOM  37318 1HB  LEU C2427      38.898  29.553 -24.908  1.00  0.840          H  
ATOM  37319 2HB  LEU C2427      37.681  29.750 -26.159  1.00  0.840          H  
ATOM  37320  HG  LEU C2427      36.082  28.415 -24.850  1.00  0.840          H  
ATOM  37321 1HD1 LEU C2427      36.581  27.816 -22.515  1.00  0.840          H  
ATOM  37322 2HD1 LEU C2427      37.658  26.960 -23.621  1.00  0.840          H  
ATOM  37323 3HD1 LEU C2427      38.254  28.372 -22.733  1.00  0.840          H  
ATOM  37324 1HD2 LEU C2427      35.719  30.106 -23.106  1.00  0.840          H  
ATOM  37325 2HD2 LEU C2427      37.373  30.681 -23.348  1.00  0.840          H  
ATOM  37326 3HD2 LEU C2427      36.197  30.857 -24.646  1.00  0.840          H  
ATOM  37327  N   ILE C2428      37.275  27.438 -28.213  1.00  0.440          N  
ATOM  37328  CA  ILE C2428      36.130  26.867 -28.890  1.00  0.420          C  
ATOM  37329  C   ILE C2428      36.227  25.327 -29.003  1.00  0.400          C  
ATOM  37330  O   ILE C2428      35.307  24.666 -28.524  1.00  0.400          O  
ATOM  37331  CB  ILE C2428      35.920  27.544 -30.267  1.00  0.600          C  
ATOM  37332  CG1 ILE C2428      35.547  28.999 -30.037  1.00  0.600          C  
ATOM  37333  CG2 ILE C2428      34.806  26.799 -31.040  1.00  0.600          C  
ATOM  37334  CD1 ILE C2428      35.592  29.882 -31.266  1.00  0.600          C  
ATOM  37335  H   ILE C2428      37.946  28.006 -28.743  1.00  0.530          H  
ATOM  37336  HA  ILE C2428      35.248  27.094 -28.292  1.00  0.500          H  
ATOM  37337  HB  ILE C2428      36.835  27.563 -30.825  1.00  0.720          H  
ATOM  37338 1HG1 ILE C2428      34.585  29.023 -29.629  1.00  0.720          H  
ATOM  37339 2HG1 ILE C2428      36.240  29.421 -29.310  1.00  0.720          H  
ATOM  37340 1HG2 ILE C2428      34.628  27.271 -31.993  1.00  0.720          H  
ATOM  37341 2HG2 ILE C2428      35.092  25.766 -31.215  1.00  0.720          H  
ATOM  37342 3HG2 ILE C2428      33.887  26.819 -30.464  1.00  0.720          H  
ATOM  37343 1HD1 ILE C2428      35.323  30.898 -30.993  1.00  0.720          H  
ATOM  37344 2HD1 ILE C2428      36.600  29.873 -31.670  1.00  0.720          H  
ATOM  37345 3HD1 ILE C2428      34.904  29.522 -32.010  1.00  0.720          H  
ATOM  37346  N   PRO C2429      37.276  24.694 -29.616  1.00  0.390          N  
ATOM  37347  CA  PRO C2429      37.435  23.248 -29.631  1.00  0.380          C  
ATOM  37348  C   PRO C2429      37.619  22.679 -28.234  1.00  0.390          C  
ATOM  37349  O   PRO C2429      37.263  21.521 -27.979  1.00  0.390          O  
ATOM  37350  CB  PRO C2429      38.691  23.044 -30.506  1.00  0.570          C  
ATOM  37351  CG  PRO C2429      39.410  24.352 -30.474  1.00  0.570          C  
ATOM  37352  CD  PRO C2429      38.320  25.395 -30.389  1.00  0.570          C  
ATOM  37353  HA  PRO C2429      36.552  22.805 -30.094  1.00  0.460          H  
ATOM  37354 1HB  PRO C2429      39.301  22.221 -30.099  1.00  0.680          H  
ATOM  37355 2HB  PRO C2429      38.428  22.767 -31.519  1.00  0.680          H  
ATOM  37356 1HG  PRO C2429      40.097  24.397 -29.618  1.00  0.680          H  
ATOM  37357 2HG  PRO C2429      40.028  24.457 -31.375  1.00  0.680          H  
ATOM  37358 1HD  PRO C2429      38.718  26.247 -29.889  1.00  0.680          H  
ATOM  37359 2HD  PRO C2429      37.968  25.629 -31.391  1.00  0.680          H  
ATOM  37360  N   THR C2430      38.112  23.512 -27.308  1.00  0.410          N  
ATOM  37361  CA  THR C2430      38.304  23.079 -25.944  1.00  0.430          C  
ATOM  37362  C   THR C2430      36.950  22.766 -25.326  1.00  0.420          C  
ATOM  37363  O   THR C2430      36.805  21.738 -24.681  1.00  0.460          O  
ATOM  37364  CB  THR C2430      39.049  24.148 -25.131  1.00  0.590          C  
ATOM  37365  OG1 THR C2430      40.341  24.386 -25.725  1.00  0.590          O  
ATOM  37366  CG2 THR C2430      39.258  23.685 -23.704  1.00  0.590          C  
ATOM  37367  H   THR C2430      38.465  24.446 -27.538  1.00  0.490          H  
ATOM  37368  HA  THR C2430      38.903  22.173 -25.946  1.00  0.520          H  
ATOM  37369  HB  THR C2430      38.479  25.042 -25.120  1.00  0.710          H  
ATOM  37370  HG1 THR C2430      40.243  24.849 -26.589  1.00  0.710          H  
ATOM  37371 1HG2 THR C2430      39.791  24.458 -23.154  1.00  0.710          H  
ATOM  37372 2HG2 THR C2430      38.295  23.501 -23.225  1.00  0.710          H  
ATOM  37373 3HG2 THR C2430      39.844  22.766 -23.704  1.00  0.710          H  
ATOM  37374  N   LEU C2431      35.973  23.671 -25.500  1.00  0.440          N  
ATOM  37375  CA  LEU C2431      34.606  23.480 -25.006  1.00  0.450          C  
ATOM  37376  C   LEU C2431      33.835  22.376 -25.749  1.00  0.410          C  
ATOM  37377  O   LEU C2431      33.085  21.608 -25.135  1.00  0.420          O  
ATOM  37378  CB  LEU C2431      33.815  24.796 -25.151  1.00  0.630          C  
ATOM  37379  CG  LEU C2431      34.229  25.991 -24.231  1.00  0.630          C  
ATOM  37380  CD1 LEU C2431      33.504  27.260 -24.708  1.00  0.630          C  
ATOM  37381  CD2 LEU C2431      33.873  25.700 -22.776  1.00  0.630          C  
ATOM  37382  H   LEU C2431      36.208  24.545 -25.983  1.00  0.530          H  
ATOM  37383  HA  LEU C2431      34.663  23.191 -23.962  1.00  0.540          H  
ATOM  37384 1HB  LEU C2431      33.931  25.138 -26.185  1.00  0.750          H  
ATOM  37385 2HB  LEU C2431      32.763  24.588 -24.980  1.00  0.750          H  
ATOM  37386  HG  LEU C2431      35.293  26.150 -24.306  1.00  0.750          H  
ATOM  37387 1HD1 LEU C2431      33.791  28.103 -24.083  1.00  0.750          H  
ATOM  37388 2HD1 LEU C2431      33.783  27.466 -25.743  1.00  0.750          H  
ATOM  37389 3HD1 LEU C2431      32.437  27.117 -24.646  1.00  0.750          H  
ATOM  37390 1HD2 LEU C2431      34.168  26.551 -22.162  1.00  0.750          H  
ATOM  37391 2HD2 LEU C2431      32.803  25.540 -22.687  1.00  0.750          H  
ATOM  37392 3HD2 LEU C2431      34.397  24.817 -22.430  1.00  0.750          H  
ATOM  37393  N   VAL C2432      34.024  22.284 -27.067  1.00  0.390          N  
ATOM  37394  CA  VAL C2432      33.285  21.313 -27.869  1.00  0.370          C  
ATOM  37395  C   VAL C2432      33.553  19.862 -27.487  1.00  0.350          C  
ATOM  37396  O   VAL C2432      32.613  19.061 -27.409  1.00  0.340          O  
ATOM  37397  CB  VAL C2432      33.581  21.517 -29.378  1.00  0.530          C  
ATOM  37398  CG1 VAL C2432      33.003  20.360 -30.237  1.00  0.530          C  
ATOM  37399  CG2 VAL C2432      32.942  22.840 -29.845  1.00  0.530          C  
ATOM  37400  H   VAL C2432      34.657  22.952 -27.524  1.00  0.470          H  
ATOM  37401  HA  VAL C2432      32.224  21.504 -27.715  1.00  0.440          H  
ATOM  37402  HB  VAL C2432      34.656  21.546 -29.521  1.00  0.630          H  
ATOM  37403 1HG1 VAL C2432      33.225  20.539 -31.286  1.00  0.630          H  
ATOM  37404 2HG1 VAL C2432      33.437  19.404 -29.947  1.00  0.630          H  
ATOM  37405 3HG1 VAL C2432      31.939  20.320 -30.113  1.00  0.630          H  
ATOM  37406 1HG2 VAL C2432      33.166  23.000 -30.896  1.00  0.630          H  
ATOM  37407 2HG2 VAL C2432      31.863  22.792 -29.708  1.00  0.630          H  
ATOM  37408 3HG2 VAL C2432      33.325  23.664 -29.275  1.00  0.630          H  
ATOM  37409  N   VAL C2433      34.813  19.491 -27.266  1.00  0.340          N  
ATOM  37410  CA  VAL C2433      35.034  18.084 -26.991  1.00  0.330          C  
ATOM  37411  C   VAL C2433      34.386  17.587 -25.677  1.00  0.360          C  
ATOM  37412  O   VAL C2433      33.714  16.565 -25.739  1.00  0.350          O  
ATOM  37413  CB  VAL C2433      36.527  17.737 -27.085  1.00  0.470          C  
ATOM  37414  CG1 VAL C2433      36.765  16.305 -26.627  1.00  0.470          C  
ATOM  37415  CG2 VAL C2433      36.981  17.950 -28.481  1.00  0.470          C  
ATOM  37416  H   VAL C2433      35.580  20.175 -27.347  1.00  0.410          H  
ATOM  37417  HA  VAL C2433      34.562  17.532 -27.804  1.00  0.400          H  
ATOM  37418  HB  VAL C2433      37.092  18.369 -26.480  1.00  0.560          H  
ATOM  37419 1HG1 VAL C2433      37.803  16.063 -26.707  1.00  0.560          H  
ATOM  37420 2HG1 VAL C2433      36.459  16.185 -25.598  1.00  0.560          H  
ATOM  37421 3HG1 VAL C2433      36.211  15.640 -27.243  1.00  0.560          H  
ATOM  37422 1HG2 VAL C2433      38.016  17.715 -28.518  1.00  0.560          H  
ATOM  37423 2HG2 VAL C2433      36.449  17.330 -29.137  1.00  0.560          H  
ATOM  37424 3HG2 VAL C2433      36.829  18.991 -28.770  1.00  0.560          H  
ATOM  37425  N   PRO C2434      34.572  18.197 -24.480  1.00  0.390          N  
ATOM  37426  CA  PRO C2434      33.913  17.809 -23.242  1.00  0.420          C  
ATOM  37427  C   PRO C2434      32.403  17.720 -23.373  1.00  0.410          C  
ATOM  37428  O   PRO C2434      31.791  16.818 -22.803  1.00  0.430          O  
ATOM  37429  CB  PRO C2434      34.308  18.929 -22.289  1.00  0.630          C  
ATOM  37430  CG  PRO C2434      35.615  19.387 -22.806  1.00  0.630          C  
ATOM  37431  CD  PRO C2434      35.484  19.294 -24.305  1.00  0.630          C  
ATOM  37432  HA  PRO C2434      34.328  16.847 -22.904  1.00  0.500          H  
ATOM  37433 1HB  PRO C2434      33.544  19.726 -22.315  1.00  0.760          H  
ATOM  37434 2HB  PRO C2434      34.351  18.557 -21.257  1.00  0.760          H  
ATOM  37435 1HG  PRO C2434      35.822  20.422 -22.481  1.00  0.760          H  
ATOM  37436 2HG  PRO C2434      36.430  18.761 -22.413  1.00  0.760          H  
ATOM  37437 1HD  PRO C2434      35.044  20.185 -24.687  1.00  0.760          H  
ATOM  37438 2HD  PRO C2434      36.456  19.121 -24.684  1.00  0.760          H  
ATOM  37439  N   VAL C2435      31.791  18.606 -24.176  1.00  0.400          N  
ATOM  37440  CA  VAL C2435      30.347  18.515 -24.310  1.00  0.400          C  
ATOM  37441  C   VAL C2435      30.043  17.213 -25.022  1.00  0.390          C  
ATOM  37442  O   VAL C2435      29.150  16.471 -24.607  1.00  0.400          O  
ATOM  37443  CB  VAL C2435      29.762  19.713 -25.068  1.00  0.560          C  
ATOM  37444  CG1 VAL C2435      28.228  19.501 -25.326  1.00  0.560          C  
ATOM  37445  CG2 VAL C2435      29.989  20.960 -24.280  1.00  0.560          C  
ATOM  37446  H   VAL C2435      32.300  19.383 -24.620  1.00  0.480          H  
ATOM  37447  HA  VAL C2435      29.898  18.488 -23.318  1.00  0.480          H  
ATOM  37448  HB  VAL C2435      30.276  19.808 -26.017  1.00  0.670          H  
ATOM  37449 1HG1 VAL C2435      27.834  20.359 -25.861  1.00  0.670          H  
ATOM  37450 2HG1 VAL C2435      28.059  18.605 -25.908  1.00  0.670          H  
ATOM  37451 3HG1 VAL C2435      27.703  19.409 -24.370  1.00  0.670          H  
ATOM  37452 1HG2 VAL C2435      29.613  21.803 -24.832  1.00  0.670          H  
ATOM  37453 2HG2 VAL C2435      29.479  20.888 -23.330  1.00  0.670          H  
ATOM  37454 3HG2 VAL C2435      31.036  21.095 -24.104  1.00  0.670          H  
ATOM  37455  N   ALA C2436      30.757  16.952 -26.120  1.00  0.370          N  
ATOM  37456  CA  ALA C2436      30.572  15.721 -26.860  1.00  0.360          C  
ATOM  37457  C   ALA C2436      30.895  14.471 -26.062  1.00  0.390          C  
ATOM  37458  O   ALA C2436      30.189  13.462 -26.203  1.00  0.400          O  
ATOM  37459  CB  ALA C2436      31.393  15.775 -28.118  1.00  0.510          C  
ATOM  37460  H   ALA C2436      31.454  17.637 -26.440  1.00  0.440          H  
ATOM  37461  HA  ALA C2436      29.544  15.635 -27.083  1.00  0.430          H  
ATOM  37462 1HB  ALA C2436      31.219  14.869 -28.692  1.00  0.610          H  
ATOM  37463 2HB  ALA C2436      31.106  16.640 -28.706  1.00  0.610          H  
ATOM  37464 3HB  ALA C2436      32.438  15.853 -27.855  1.00  0.610          H  
ATOM  37465  N   LEU C2437      31.926  14.501 -25.227  1.00  0.390          N  
ATOM  37466  CA  LEU C2437      32.231  13.315 -24.442  1.00  0.400          C  
ATOM  37467  C   LEU C2437      31.074  13.046 -23.468  1.00  0.410          C  
ATOM  37468  O   LEU C2437      30.644  11.899 -23.305  1.00  0.420          O  
ATOM  37469  CB  LEU C2437      33.576  13.493 -23.706  1.00  0.560          C  
ATOM  37470  CG  LEU C2437      34.894  13.516 -24.609  1.00  0.560          C  
ATOM  37471  CD1 LEU C2437      36.093  13.940 -23.752  1.00  0.560          C  
ATOM  37472  CD2 LEU C2437      35.168  12.125 -25.201  1.00  0.560          C  
ATOM  37473  H   LEU C2437      32.508  15.338 -25.175  1.00  0.470          H  
ATOM  37474  HA  LEU C2437      32.302  12.464 -25.112  1.00  0.480          H  
ATOM  37475 1HB  LEU C2437      33.534  14.438 -23.165  1.00  0.670          H  
ATOM  37476 2HB  LEU C2437      33.681  12.687 -22.979  1.00  0.670          H  
ATOM  37477  HG  LEU C2437      34.766  14.235 -25.414  1.00  0.670          H  
ATOM  37478 1HD1 LEU C2437      36.993  13.964 -24.371  1.00  0.670          H  
ATOM  37479 2HD1 LEU C2437      35.914  14.932 -23.339  1.00  0.670          H  
ATOM  37480 3HD1 LEU C2437      36.233  13.231 -22.942  1.00  0.670          H  
ATOM  37481 1HD2 LEU C2437      36.077  12.155 -25.809  1.00  0.670          H  
ATOM  37482 2HD2 LEU C2437      35.302  11.425 -24.389  1.00  0.670          H  
ATOM  37483 3HD2 LEU C2437      34.341  11.804 -25.825  1.00  0.670          H  
ATOM  37484  N   LEU C2438      30.530  14.106 -22.861  1.00  0.420          N  
ATOM  37485  CA  LEU C2438      29.385  13.968 -21.970  1.00  0.430          C  
ATOM  37486  C   LEU C2438      28.117  13.540 -22.709  1.00  0.440          C  
ATOM  37487  O   LEU C2438      27.334  12.733 -22.185  1.00  0.440          O  
ATOM  37488  CB  LEU C2438      29.214  15.256 -21.171  1.00  0.600          C  
ATOM  37489  CG  LEU C2438      30.295  15.493 -20.077  1.00  0.600          C  
ATOM  37490  CD1 LEU C2438      30.121  16.838 -19.536  1.00  0.600          C  
ATOM  37491  CD2 LEU C2438      30.139  14.470 -18.924  1.00  0.600          C  
ATOM  37492  H   LEU C2438      30.942  15.037 -22.993  1.00  0.500          H  
ATOM  37493  HA  LEU C2438      29.604  13.180 -21.274  1.00  0.520          H  
ATOM  37494 1HB  LEU C2438      29.302  16.086 -21.878  1.00  0.720          H  
ATOM  37495 2HB  LEU C2438      28.247  15.319 -20.732  1.00  0.720          H  
ATOM  37496  HG  LEU C2438      31.290  15.416 -20.520  1.00  0.720          H  
ATOM  37497 1HD1 LEU C2438      30.868  17.031 -18.768  1.00  0.720          H  
ATOM  37498 2HD1 LEU C2438      30.228  17.569 -20.337  1.00  0.720          H  
ATOM  37499 3HD1 LEU C2438      29.129  16.888 -19.107  1.00  0.720          H  
ATOM  37500 1HD2 LEU C2438      30.892  14.673 -18.164  1.00  0.720          H  
ATOM  37501 2HD2 LEU C2438      29.155  14.568 -18.484  1.00  0.720          H  
ATOM  37502 3HD2 LEU C2438      30.270  13.462 -19.273  1.00  0.720          H  
ATOM  37503  N   GLY C2439      27.904  14.058 -23.920  1.00  0.430          N  
ATOM  37504  CA  GLY C2439      26.757  13.656 -24.721  1.00  0.430          C  
ATOM  37505  C   GLY C2439      26.837  12.158 -25.022  1.00  0.420          C  
ATOM  37506  O   GLY C2439      25.817  11.455 -25.020  1.00  0.420          O  
ATOM  37507  H   GLY C2439      28.536  14.774 -24.285  1.00  0.520          H  
ATOM  37508 1HA  GLY C2439      25.838  13.879 -24.184  1.00  0.520          H  
ATOM  37509 2HA  GLY C2439      26.750  14.227 -25.651  1.00  0.520          H  
ATOM  37510  N   THR C2440      28.066  11.668 -25.235  1.00  0.410          N  
ATOM  37511  CA  THR C2440      28.322  10.266 -25.523  1.00  0.400          C  
ATOM  37512  C   THR C2440      27.897   9.426 -24.307  1.00  0.410          C  
ATOM  37513  O   THR C2440      27.222   8.403 -24.475  1.00  0.410          O  
ATOM  37514  CB  THR C2440      29.808  10.028 -25.876  1.00  0.560          C  
ATOM  37515  OG1 THR C2440      30.182  10.852 -27.012  1.00  0.560          O  
ATOM  37516  CG2 THR C2440      29.998   8.557 -26.281  1.00  0.560          C  
ATOM  37517  H   THR C2440      28.843  12.333 -25.273  1.00  0.490          H  
ATOM  37518  HA  THR C2440      27.714   9.970 -26.369  1.00  0.480          H  
ATOM  37519  HB  THR C2440      30.438  10.256 -25.034  1.00  0.680          H  
ATOM  37520  HG1 THR C2440      30.160  11.802 -26.745  1.00  0.680          H  
ATOM  37521 1HG2 THR C2440      31.040   8.394 -26.543  1.00  0.680          H  
ATOM  37522 2HG2 THR C2440      29.724   7.897 -25.459  1.00  0.680          H  
ATOM  37523 3HG2 THR C2440      29.373   8.332 -27.145  1.00  0.680          H  
ATOM  37524  N   PHE C2441      28.260   9.883 -23.082  1.00  0.420          N  
ATOM  37525  CA  PHE C2441      27.866   9.205 -21.835  1.00  0.440          C  
ATOM  37526  C   PHE C2441      26.333   9.142 -21.692  1.00  0.460          C  
ATOM  37527  O   PHE C2441      25.766   8.133 -21.250  1.00  0.470          O  
ATOM  37528  CB  PHE C2441      28.444   9.878 -20.577  1.00  0.610          C  
ATOM  37529  CG  PHE C2441      29.896   9.545 -20.238  1.00  0.610          C  
ATOM  37530  CD1 PHE C2441      30.924  10.431 -20.507  1.00  0.610          C  
ATOM  37531  CD2 PHE C2441      30.221   8.343 -19.611  1.00  0.610          C  
ATOM  37532  CE1 PHE C2441      32.228  10.138 -20.165  1.00  0.610          C  
ATOM  37533  CE2 PHE C2441      31.529   8.051 -19.269  1.00  0.610          C  
ATOM  37534  CZ  PHE C2441      32.528   8.948 -19.543  1.00  0.610          C  
ATOM  37535  H   PHE C2441      28.887  10.696 -23.048  1.00  0.500          H  
ATOM  37536  HA  PHE C2441      28.272   8.213 -21.867  1.00  0.530          H  
ATOM  37537 1HB  PHE C2441      28.362  10.955 -20.678  1.00  0.730          H  
ATOM  37538 2HB  PHE C2441      27.834   9.599 -19.718  1.00  0.730          H  
ATOM  37539  HD1 PHE C2441      30.708  11.360 -20.982  1.00  0.730          H  
ATOM  37540  HD2 PHE C2441      29.436   7.637 -19.385  1.00  0.730          H  
ATOM  37541  HE1 PHE C2441      33.022  10.851 -20.388  1.00  0.730          H  
ATOM  37542  HE2 PHE C2441      31.778   7.119 -18.781  1.00  0.730          H  
ATOM  37543  HZ  PHE C2441      33.556   8.716 -19.275  1.00  0.730          H  
ATOM  37544  N   THR C2442      25.651  10.222 -22.068  1.00  0.460          N  
ATOM  37545  CA  THR C2442      24.190  10.242 -21.982  1.00  0.470          C  
ATOM  37546  C   THR C2442      23.599   9.119 -22.823  1.00  0.470          C  
ATOM  37547  O   THR C2442      22.739   8.348 -22.362  1.00  0.490          O  
ATOM  37548  CB  THR C2442      23.593  11.570 -22.509  1.00  0.650          C  
ATOM  37549  OG1 THR C2442      24.049  12.664 -21.729  1.00  0.650          O  
ATOM  37550  CG2 THR C2442      22.076  11.522 -22.434  1.00  0.650          C  
ATOM  37551  H   THR C2442      26.176  11.050 -22.366  1.00  0.550          H  
ATOM  37552  HA  THR C2442      23.889  10.103 -20.956  1.00  0.560          H  
ATOM  37553  HB  THR C2442      23.888  11.725 -23.535  1.00  0.780          H  
ATOM  37554  HG1 THR C2442      25.001  12.781 -21.850  1.00  0.780          H  
ATOM  37555 1HG2 THR C2442      21.674  12.462 -22.804  1.00  0.780          H  
ATOM  37556 2HG2 THR C2442      21.687  10.708 -23.042  1.00  0.780          H  
ATOM  37557 3HG2 THR C2442      21.772  11.375 -21.400  1.00  0.780          H  
ATOM  37558  N   VAL C2443      24.068   9.034 -24.060  1.00  0.450          N  
ATOM  37559  CA  VAL C2443      23.582   8.044 -24.991  1.00  0.450          C  
ATOM  37560  C   VAL C2443      23.961   6.622 -24.602  1.00  0.450          C  
ATOM  37561  O   VAL C2443      23.108   5.735 -24.660  1.00  0.460          O  
ATOM  37562  CB  VAL C2443      24.047   8.368 -26.400  1.00  0.630          C  
ATOM  37563  CG1 VAL C2443      23.676   7.230 -27.358  1.00  0.630          C  
ATOM  37564  CG2 VAL C2443      23.406   9.671 -26.848  1.00  0.630          C  
ATOM  37565  H   VAL C2443      24.765   9.728 -24.359  1.00  0.540          H  
ATOM  37566  HA  VAL C2443      22.495   8.109 -24.996  1.00  0.540          H  
ATOM  37567  HB  VAL C2443      25.108   8.486 -26.383  1.00  0.760          H  
ATOM  37568 1HG1 VAL C2443      24.008   7.479 -28.352  1.00  0.760          H  
ATOM  37569 2HG1 VAL C2443      24.152   6.310 -27.047  1.00  0.760          H  
ATOM  37570 3HG1 VAL C2443      22.595   7.093 -27.368  1.00  0.760          H  
ATOM  37571 1HG2 VAL C2443      23.752   9.920 -27.850  1.00  0.760          H  
ATOM  37572 2HG2 VAL C2443      22.324   9.561 -26.852  1.00  0.760          H  
ATOM  37573 3HG2 VAL C2443      23.684  10.471 -26.164  1.00  0.760          H  
ATOM  37574  N   MET C2444      25.211   6.374 -24.188  1.00  0.450          N  
ATOM  37575  CA  MET C2444      25.550   5.000 -23.851  1.00  0.450          C  
ATOM  37576  C   MET C2444      24.653   4.512 -22.709  1.00  0.470          C  
ATOM  37577  O   MET C2444      24.292   3.337 -22.685  1.00  0.480          O  
ATOM  37578  CB  MET C2444      27.037   4.876 -23.497  1.00  0.630          C  
ATOM  37579  CG  MET C2444      27.377   5.515 -22.220  1.00  0.630          C  
ATOM  37580  SD  MET C2444      29.086   5.526 -21.790  1.00  0.630          S  
ATOM  37581  CE  MET C2444      29.148   3.951 -21.103  1.00  0.630          C  
ATOM  37582  H   MET C2444      25.909   7.124 -24.160  1.00  0.540          H  
ATOM  37583  HA  MET C2444      25.355   4.372 -24.719  1.00  0.540          H  
ATOM  37584 1HB  MET C2444      27.338   3.859 -23.459  1.00  0.760          H  
ATOM  37585 2HB  MET C2444      27.630   5.369 -24.270  1.00  0.760          H  
ATOM  37586 1HG  MET C2444      27.036   6.485 -22.279  1.00  0.760          H  
ATOM  37587 2HG  MET C2444      26.853   5.014 -21.416  1.00  0.760          H  
ATOM  37588 1HE  MET C2444      30.125   3.775 -20.731  1.00  0.760          H  
ATOM  37589 2HE  MET C2444      28.456   3.883 -20.298  1.00  0.760          H  
ATOM  37590 3HE  MET C2444      28.897   3.202 -21.850  1.00  0.760          H  
ATOM  37591  N   LEU C2445      24.223   5.398 -21.791  1.00  0.470          N  
ATOM  37592  CA  LEU C2445      23.310   4.931 -20.755  1.00  0.490          C  
ATOM  37593  C   LEU C2445      21.970   4.593 -21.384  1.00  0.500          C  
ATOM  37594  O   LEU C2445      21.417   3.518 -21.144  1.00  0.510          O  
ATOM  37595  CB  LEU C2445      23.132   5.970 -19.634  1.00  0.680          C  
ATOM  37596  CG  LEU C2445      22.135   5.590 -18.451  1.00  0.680          C  
ATOM  37597  CD1 LEU C2445      22.554   4.299 -17.742  1.00  0.680          C  
ATOM  37598  CD2 LEU C2445      22.153   6.698 -17.440  1.00  0.680          C  
ATOM  37599  H   LEU C2445      24.582   6.362 -21.782  1.00  0.560          H  
ATOM  37600  HA  LEU C2445      23.715   4.016 -20.335  1.00  0.590          H  
ATOM  37601 1HB  LEU C2445      24.095   6.181 -19.212  1.00  0.810          H  
ATOM  37602 2HB  LEU C2445      22.768   6.893 -20.090  1.00  0.810          H  
ATOM  37603  HG  LEU C2445      21.129   5.460 -18.854  1.00  0.810          H  
ATOM  37604 1HD1 LEU C2445      21.851   4.086 -16.937  1.00  0.810          H  
ATOM  37605 2HD1 LEU C2445      22.554   3.463 -18.440  1.00  0.810          H  
ATOM  37606 3HD1 LEU C2445      23.533   4.421 -17.323  1.00  0.810          H  
ATOM  37607 1HD2 LEU C2445      21.469   6.469 -16.623  1.00  0.810          H  
ATOM  37608 2HD2 LEU C2445      23.164   6.775 -17.061  1.00  0.810          H  
ATOM  37609 3HD2 LEU C2445      21.853   7.635 -17.914  1.00  0.810          H  
ATOM  37610  N   GLY C2446      21.468   5.479 -22.250  1.00  0.490          N  
ATOM  37611  CA  GLY C2446      20.184   5.266 -22.914  1.00  0.500          C  
ATOM  37612  C   GLY C2446      20.152   3.956 -23.707  1.00  0.500          C  
ATOM  37613  O   GLY C2446      19.123   3.279 -23.769  1.00  0.510          O  
ATOM  37614  H   GLY C2446      21.974   6.355 -22.417  1.00  0.590          H  
ATOM  37615 1HA  GLY C2446      19.389   5.268 -22.171  1.00  0.600          H  
ATOM  37616 2HA  GLY C2446      19.997   6.101 -23.588  1.00  0.600          H  
ATOM  37617  N   LEU C2447      21.298   3.576 -24.268  1.00  0.480          N  
ATOM  37618  CA  LEU C2447      21.441   2.351 -25.045  1.00  0.480          C  
ATOM  37619  C   LEU C2447      21.791   1.104 -24.210  1.00  0.480          C  
ATOM  37620  O   LEU C2447      21.959   0.021 -24.774  1.00  0.480          O  
ATOM  37621  CB  LEU C2447      22.528   2.537 -26.113  1.00  0.670          C  
ATOM  37622  CG  LEU C2447      22.308   3.600 -27.213  1.00  0.670          C  
ATOM  37623  CD1 LEU C2447      23.571   3.664 -28.056  1.00  0.670          C  
ATOM  37624  CD2 LEU C2447      21.107   3.253 -28.077  1.00  0.670          C  
ATOM  37625  H   LEU C2447      22.084   4.232 -24.217  1.00  0.580          H  
ATOM  37626  HA  LEU C2447      20.489   2.152 -25.527  1.00  0.580          H  
ATOM  37627 1HB  LEU C2447      23.440   2.821 -25.594  1.00  0.810          H  
ATOM  37628 2HB  LEU C2447      22.691   1.585 -26.604  1.00  0.810          H  
ATOM  37629  HG  LEU C2447      22.150   4.573 -26.753  1.00  0.810          H  
ATOM  37630 1HD1 LEU C2447      23.459   4.420 -28.834  1.00  0.810          H  
ATOM  37631 2HD1 LEU C2447      24.418   3.922 -27.421  1.00  0.810          H  
ATOM  37632 3HD1 LEU C2447      23.743   2.694 -28.517  1.00  0.810          H  
ATOM  37633 1HD2 LEU C2447      20.989   4.015 -28.847  1.00  0.810          H  
ATOM  37634 2HD2 LEU C2447      21.260   2.281 -28.549  1.00  0.810          H  
ATOM  37635 3HD2 LEU C2447      20.205   3.222 -27.473  1.00  0.810          H  
ATOM  37636  N   GLY C2448      21.930   1.239 -22.885  1.00  0.490          N  
ATOM  37637  CA  GLY C2448      22.267   0.106 -22.022  1.00  0.490          C  
ATOM  37638  C   GLY C2448      23.753  -0.293 -21.943  1.00  0.480          C  
ATOM  37639  O   GLY C2448      24.063  -1.432 -21.582  1.00  0.480          O  
ATOM  37640  H   GLY C2448      21.770   2.147 -22.441  1.00  0.590          H  
ATOM  37641 1HA  GLY C2448      21.917   0.339 -21.016  1.00  0.590          H  
ATOM  37642 2HA  GLY C2448      21.690  -0.757 -22.348  1.00  0.590          H  
ATOM  37643  N   PHE C2449      24.672   0.609 -22.291  1.00  0.460          N  
ATOM  37644  CA  PHE C2449      26.103   0.324 -22.261  1.00  0.460          C  
ATOM  37645  C   PHE C2449      26.767   0.846 -20.997  1.00  0.450          C  
ATOM  37646  O   PHE C2449      26.448   1.924 -20.503  1.00  0.460          O  
ATOM  37647  CB  PHE C2449      26.783   0.930 -23.491  1.00  0.640          C  
ATOM  37648  CG  PHE C2449      26.545   0.194 -24.778  1.00  0.640          C  
ATOM  37649  CD1 PHE C2449      25.357   0.310 -25.455  1.00  0.640          C  
ATOM  37650  CD2 PHE C2449      27.549  -0.594 -25.327  1.00  0.640          C  
ATOM  37651  CE1 PHE C2449      25.153  -0.366 -26.635  1.00  0.640          C  
ATOM  37652  CE2 PHE C2449      27.360  -1.268 -26.510  1.00  0.640          C  
ATOM  37653  CZ  PHE C2449      26.158  -1.161 -27.159  1.00  0.640          C  
ATOM  37654  H   PHE C2449      24.392   1.553 -22.549  1.00  0.550          H  
ATOM  37655  HA  PHE C2449      26.239  -0.757 -22.296  1.00  0.550          H  
ATOM  37656 1HB  PHE C2449      26.391   1.916 -23.620  1.00  0.770          H  
ATOM  37657 2HB  PHE C2449      27.860   1.011 -23.318  1.00  0.770          H  
ATOM  37658  HD1 PHE C2449      24.574   0.923 -25.039  1.00  0.770          H  
ATOM  37659  HD2 PHE C2449      28.500  -0.674 -24.804  1.00  0.770          H  
ATOM  37660  HE1 PHE C2449      24.197  -0.277 -27.152  1.00  0.770          H  
ATOM  37661  HE2 PHE C2449      28.155  -1.888 -26.928  1.00  0.770          H  
ATOM  37662  HZ  PHE C2449      25.999  -1.699 -28.090  1.00  0.770          H  
ATOM  37663  N   SER C2450      27.687   0.048 -20.468  1.00  0.440          N  
ATOM  37664  CA  SER C2450      28.477   0.362 -19.286  1.00  0.430          C  
ATOM  37665  C   SER C2450      29.747   1.142 -19.580  1.00  0.410          C  
ATOM  37666  O   SER C2450      30.202   1.234 -20.741  1.00  0.410          O  
ATOM  37667  CB  SER C2450      28.837  -0.930 -18.574  1.00  0.610          C  
ATOM  37668  OG  SER C2450      29.676  -1.741 -19.371  1.00  0.610          O  
ATOM  37669  H   SER C2450      27.875  -0.833 -20.929  1.00  0.530          H  
ATOM  37670  HA  SER C2450      27.861   0.966 -18.616  1.00  0.520          H  
ATOM  37671 1HB  SER C2450      29.344  -0.697 -17.632  1.00  0.730          H  
ATOM  37672 2HB  SER C2450      27.928  -1.474 -18.331  1.00  0.730          H  
ATOM  37673  HG  SER C2450      29.828  -2.541 -18.857  1.00  0.730          H  
ATOM  37674  N   ILE C2451      30.334   1.678 -18.509  1.00  0.400          N  
ATOM  37675  CA  ILE C2451      31.615   2.330 -18.590  1.00  0.370          C  
ATOM  37676  C   ILE C2451      32.618   1.235 -18.407  1.00  0.360          C  
ATOM  37677  O   ILE C2451      32.592   0.526 -17.404  1.00  0.380          O  
ATOM  37678  CB  ILE C2451      31.789   3.414 -17.511  1.00  0.530          C  
ATOM  37679  CG1 ILE C2451      30.719   4.503 -17.726  1.00  0.530          C  
ATOM  37680  CG2 ILE C2451      33.237   3.983 -17.565  1.00  0.530          C  
ATOM  37681  CD1 ILE C2451      30.581   5.508 -16.583  1.00  0.530          C  
ATOM  37682  H   ILE C2451      29.900   1.577 -17.584  1.00  0.480          H  
ATOM  37683  HA  ILE C2451      31.759   2.765 -19.575  1.00  0.440          H  
ATOM  37684  HB  ILE C2451      31.606   2.975 -16.527  1.00  0.640          H  
ATOM  37685 1HG1 ILE C2451      30.959   5.034 -18.637  1.00  0.640          H  
ATOM  37686 2HG1 ILE C2451      29.767   4.014 -17.870  1.00  0.640          H  
ATOM  37687 1HG2 ILE C2451      33.376   4.740 -16.803  1.00  0.640          H  
ATOM  37688 2HG2 ILE C2451      33.960   3.184 -17.392  1.00  0.640          H  
ATOM  37689 3HG2 ILE C2451      33.411   4.421 -18.544  1.00  0.640          H  
ATOM  37690 1HD1 ILE C2451      29.811   6.228 -16.824  1.00  0.640          H  
ATOM  37691 2HD1 ILE C2451      30.306   4.977 -15.663  1.00  0.640          H  
ATOM  37692 3HD1 ILE C2451      31.512   6.038 -16.426  1.00  0.640          H  
ATOM  37693  N   ASN C2452      33.466   1.073 -19.384  1.00  0.320          N  
ATOM  37694  CA  ASN C2452      34.431   0.011 -19.351  1.00  0.310          C  
ATOM  37695  C   ASN C2452      35.640   0.449 -20.139  1.00  0.290          C  
ATOM  37696  O   ASN C2452      35.632   1.549 -20.699  1.00  0.270          O  
ATOM  37697  CB  ASN C2452      33.777  -1.292 -19.835  1.00  0.440          C  
ATOM  37698  CG  ASN C2452      33.295  -1.267 -21.238  1.00  0.440          C  
ATOM  37699  OD1 ASN C2452      34.115  -1.065 -22.156  1.00  0.440          O  
ATOM  37700  ND2 ASN C2452      31.997  -1.479 -21.443  1.00  0.440          N  
ATOM  37701  H   ASN C2452      33.419   1.700 -20.167  1.00  0.380          H  
ATOM  37702  HA  ASN C2452      34.761  -0.105 -18.337  1.00  0.370          H  
ATOM  37703 1HB  ASN C2452      34.442  -2.095 -19.729  1.00  0.530          H  
ATOM  37704 2HB  ASN C2452      32.927  -1.517 -19.189  1.00  0.530          H  
ATOM  37705 1HD2 ASN C2452      31.593  -1.482 -22.390  1.00  0.530          H  
ATOM  37706 2HD2 ASN C2452      31.373  -1.639 -20.663  1.00  0.530          H  
ATOM  37707  N   VAL C2453      36.673  -0.380 -20.223  1.00  0.300          N  
ATOM  37708  CA  VAL C2453      37.857   0.115 -20.896  1.00  0.310          C  
ATOM  37709  C   VAL C2453      37.626   0.276 -22.380  1.00  0.270          C  
ATOM  37710  O   VAL C2453      38.215   1.156 -22.987  1.00  0.290          O  
ATOM  37711  CB  VAL C2453      39.111  -0.762 -20.650  1.00  0.430          C  
ATOM  37712  CG1 VAL C2453      39.353  -0.870 -19.162  1.00  0.430          C  
ATOM  37713  CG2 VAL C2453      39.010  -2.146 -21.347  1.00  0.430          C  
ATOM  37714  H   VAL C2453      36.634  -1.316 -19.808  1.00  0.360          H  
ATOM  37715  HA  VAL C2453      38.084   1.099 -20.486  1.00  0.370          H  
ATOM  37716  HB  VAL C2453      39.961  -0.244 -21.042  1.00  0.520          H  
ATOM  37717 1HG1 VAL C2453      40.264  -1.435 -18.985  1.00  0.520          H  
ATOM  37718 2HG1 VAL C2453      39.460   0.129 -18.740  1.00  0.520          H  
ATOM  37719 3HG1 VAL C2453      38.514  -1.371 -18.695  1.00  0.520          H  
ATOM  37720 1HG2 VAL C2453      39.922  -2.707 -21.158  1.00  0.520          H  
ATOM  37721 2HG2 VAL C2453      38.178  -2.699 -20.974  1.00  0.520          H  
ATOM  37722 3HG2 VAL C2453      38.896  -2.019 -22.414  1.00  0.520          H  
ATOM  37723  N   LEU C2454      36.741  -0.518 -22.978  1.00  0.280          N  
ATOM  37724  CA  LEU C2454      36.579  -0.452 -24.409  1.00  0.260          C  
ATOM  37725  C   LEU C2454      35.840   0.843 -24.724  1.00  0.250          C  
ATOM  37726  O   LEU C2454      36.222   1.586 -25.635  1.00  0.250          O  
ATOM  37727  CB  LEU C2454      35.768  -1.665 -24.845  1.00  0.370          C  
ATOM  37728  CG  LEU C2454      36.383  -3.074 -24.503  1.00  0.370          C  
ATOM  37729  CD1 LEU C2454      35.369  -4.088 -24.856  1.00  0.370          C  
ATOM  37730  CD2 LEU C2454      37.678  -3.319 -25.214  1.00  0.370          C  
ATOM  37731  H   LEU C2454      36.170  -1.180 -22.455  1.00  0.340          H  
ATOM  37732  HA  LEU C2454      37.553  -0.430 -24.891  1.00  0.310          H  
ATOM  37733 1HB  LEU C2454      34.790  -1.608 -24.415  1.00  0.450          H  
ATOM  37734 2HB  LEU C2454      35.655  -1.615 -25.926  1.00  0.450          H  
ATOM  37735  HG  LEU C2454      36.567  -3.141 -23.433  1.00  0.450          H  
ATOM  37736 1HD1 LEU C2454      35.729  -5.085 -24.627  1.00  0.450          H  
ATOM  37737 2HD1 LEU C2454      34.486  -3.901 -24.300  1.00  0.450          H  
ATOM  37738 3HD1 LEU C2454      35.153  -4.004 -25.911  1.00  0.450          H  
ATOM  37739 1HD2 LEU C2454      38.055  -4.300 -24.965  1.00  0.450          H  
ATOM  37740 2HD2 LEU C2454      37.525  -3.281 -26.241  1.00  0.450          H  
ATOM  37741 3HD2 LEU C2454      38.386  -2.575 -24.918  1.00  0.450          H  
ATOM  37742  N   THR C2455      34.832   1.154 -23.896  1.00  0.260          N  
ATOM  37743  CA  THR C2455      34.049   2.377 -24.035  1.00  0.270          C  
ATOM  37744  C   THR C2455      34.958   3.591 -23.886  1.00  0.260          C  
ATOM  37745  O   THR C2455      34.898   4.537 -24.679  1.00  0.270          O  
ATOM  37746  CB  THR C2455      32.957   2.522 -22.924  1.00  0.370          C  
ATOM  37747  OG1 THR C2455      31.969   1.442 -22.974  1.00  0.370          O  
ATOM  37748  CG2 THR C2455      32.261   3.856 -23.103  1.00  0.370          C  
ATOM  37749  H   THR C2455      34.567   0.477 -23.182  1.00  0.310          H  
ATOM  37750  HA  THR C2455      33.585   2.399 -25.023  1.00  0.320          H  
ATOM  37751  HB  THR C2455      33.435   2.507 -21.954  1.00  0.450          H  
ATOM  37752  HG1 THR C2455      31.368   1.448 -22.144  1.00  0.450          H  
ATOM  37753 1HG2 THR C2455      31.552   3.965 -22.348  1.00  0.450          H  
ATOM  37754 2HG2 THR C2455      32.964   4.678 -23.031  1.00  0.450          H  
ATOM  37755 3HG2 THR C2455      31.769   3.890 -24.072  1.00  0.450          H  
ATOM  37756  N   MET C2456      35.787   3.576 -22.842  1.00  0.250          N  
ATOM  37757  CA  MET C2456      36.649   4.699 -22.554  1.00  0.250          C  
ATOM  37758  C   MET C2456      37.734   4.880 -23.601  1.00  0.240          C  
ATOM  37759  O   MET C2456      38.096   6.013 -23.915  1.00  0.240          O  
ATOM  37760  CB  MET C2456      37.239   4.541 -21.183  1.00  0.350          C  
ATOM  37761  CG  MET C2456      36.242   4.676 -20.022  1.00  0.350          C  
ATOM  37762  SD  MET C2456      35.363   6.243 -19.981  1.00  0.350          S  
ATOM  37763  CE  MET C2456      36.683   7.373 -19.650  1.00  0.350          C  
ATOM  37764  H   MET C2456      35.802   2.765 -22.219  1.00  0.300          H  
ATOM  37765  HA  MET C2456      36.038   5.599 -22.562  1.00  0.300          H  
ATOM  37766 1HB  MET C2456      37.698   3.553 -21.116  1.00  0.420          H  
ATOM  37767 2HB  MET C2456      38.008   5.267 -21.068  1.00  0.420          H  
ATOM  37768 1HG  MET C2456      35.505   3.891 -20.095  1.00  0.420          H  
ATOM  37769 2HG  MET C2456      36.768   4.550 -19.078  1.00  0.420          H  
ATOM  37770 1HE  MET C2456      36.278   8.376 -19.556  1.00  0.420          H  
ATOM  37771 2HE  MET C2456      37.163   7.084 -18.730  1.00  0.420          H  
ATOM  37772 3HE  MET C2456      37.411   7.353 -20.456  1.00  0.420          H  
ATOM  37773  N   PHE C2457      38.241   3.781 -24.160  1.00  0.230          N  
ATOM  37774  CA  PHE C2457      39.232   3.852 -25.216  1.00  0.220          C  
ATOM  37775  C   PHE C2457      38.573   4.433 -26.458  1.00  0.220          C  
ATOM  37776  O   PHE C2457      39.203   5.197 -27.196  1.00  0.220          O  
ATOM  37777  CB  PHE C2457      39.817   2.476 -25.471  1.00  0.310          C  
ATOM  37778  CG  PHE C2457      40.762   1.958 -24.362  1.00  0.310          C  
ATOM  37779  CD1 PHE C2457      40.815   0.608 -24.114  1.00  0.310          C  
ATOM  37780  CD2 PHE C2457      41.581   2.793 -23.582  1.00  0.310          C  
ATOM  37781  CE1 PHE C2457      41.622   0.089 -23.148  1.00  0.310          C  
ATOM  37782  CE2 PHE C2457      42.386   2.263 -22.609  1.00  0.310          C  
ATOM  37783  CZ  PHE C2457      42.405   0.913 -22.394  1.00  0.310          C  
ATOM  37784  H   PHE C2457      37.979   2.856 -23.807  1.00  0.280          H  
ATOM  37785  HA  PHE C2457      40.015   4.540 -24.921  1.00  0.260          H  
ATOM  37786 1HB  PHE C2457      38.994   1.770 -25.544  1.00  0.370          H  
ATOM  37787 2HB  PHE C2457      40.334   2.467 -26.417  1.00  0.370          H  
ATOM  37788  HD1 PHE C2457      40.184  -0.030 -24.694  1.00  0.370          H  
ATOM  37789  HD2 PHE C2457      41.590   3.862 -23.729  1.00  0.370          H  
ATOM  37790  HE1 PHE C2457      41.634  -0.983 -22.968  1.00  0.370          H  
ATOM  37791  HE2 PHE C2457      43.004   2.915 -22.009  1.00  0.370          H  
ATOM  37792  HZ  PHE C2457      43.042   0.498 -21.618  1.00  0.370          H  
ATOM  37793  N   GLY C2458      37.300   4.073 -26.682  1.00  0.230          N  
ATOM  37794  CA  GLY C2458      36.506   4.616 -27.768  1.00  0.230          C  
ATOM  37795  C   GLY C2458      36.495   6.133 -27.603  1.00  0.230          C  
ATOM  37796  O   GLY C2458      36.833   6.863 -28.533  1.00  0.230          O  
ATOM  37797  H   GLY C2458      36.877   3.358 -26.082  1.00  0.280          H  
ATOM  37798 1HA  GLY C2458      36.933   4.335 -28.731  1.00  0.280          H  
ATOM  37799 2HA  GLY C2458      35.492   4.217 -27.712  1.00  0.280          H  
ATOM  37800  N   MET C2459      36.144   6.603 -26.400  1.00  0.250          N  
ATOM  37801  CA  MET C2459      36.119   8.032 -26.093  1.00  0.250          C  
ATOM  37802  C   MET C2459      37.474   8.713 -26.312  1.00  0.240          C  
ATOM  37803  O   MET C2459      37.518   9.826 -26.833  1.00  0.270          O  
ATOM  37804  CB  MET C2459      35.620   8.247 -24.675  1.00  0.350          C  
ATOM  37805  CG  MET C2459      34.160   7.945 -24.518  1.00  0.350          C  
ATOM  37806  SD  MET C2459      33.583   8.088 -22.861  1.00  0.350          S  
ATOM  37807  CE  MET C2459      31.855   7.690 -23.120  1.00  0.350          C  
ATOM  37808  H   MET C2459      35.851   5.923 -25.689  1.00  0.300          H  
ATOM  37809  HA  MET C2459      35.406   8.502 -26.766  1.00  0.300          H  
ATOM  37810 1HB  MET C2459      36.166   7.605 -23.999  1.00  0.420          H  
ATOM  37811 2HB  MET C2459      35.806   9.258 -24.369  1.00  0.420          H  
ATOM  37812 1HG  MET C2459      33.576   8.615 -25.151  1.00  0.420          H  
ATOM  37813 2HG  MET C2459      33.980   6.933 -24.841  1.00  0.420          H  
ATOM  37814 1HE  MET C2459      31.334   7.713 -22.180  1.00  0.420          H  
ATOM  37815 2HE  MET C2459      31.418   8.420 -23.778  1.00  0.420          H  
ATOM  37816 3HE  MET C2459      31.762   6.704 -23.559  1.00  0.420          H  
ATOM  37817  N   VAL C2460      38.583   8.067 -25.940  1.00  0.230          N  
ATOM  37818  CA  VAL C2460      39.879   8.692 -26.195  1.00  0.220          C  
ATOM  37819  C   VAL C2460      40.105   8.822 -27.702  1.00  0.210          C  
ATOM  37820  O   VAL C2460      40.489   9.884 -28.186  1.00  0.240          O  
ATOM  37821  CB  VAL C2460      41.056   7.908 -25.546  1.00  0.310          C  
ATOM  37822  CG1 VAL C2460      42.408   8.492 -25.998  1.00  0.310          C  
ATOM  37823  CG2 VAL C2460      40.984   7.988 -24.017  1.00  0.310          C  
ATOM  37824  H   VAL C2460      38.498   7.177 -25.438  1.00  0.280          H  
ATOM  37825  HA  VAL C2460      39.869   9.692 -25.785  1.00  0.260          H  
ATOM  37826  HB  VAL C2460      41.000   6.864 -25.863  1.00  0.370          H  
ATOM  37827 1HG1 VAL C2460      43.212   7.930 -25.534  1.00  0.370          H  
ATOM  37828 2HG1 VAL C2460      42.511   8.431 -27.080  1.00  0.370          H  
ATOM  37829 3HG1 VAL C2460      42.477   9.538 -25.688  1.00  0.370          H  
ATOM  37830 1HG2 VAL C2460      41.808   7.423 -23.589  1.00  0.370          H  
ATOM  37831 2HG2 VAL C2460      41.065   9.015 -23.700  1.00  0.370          H  
ATOM  37832 3HG2 VAL C2460      40.043   7.574 -23.669  1.00  0.370          H  
ATOM  37833  N   LEU C2461      39.852   7.762 -28.469  1.00  0.200          N  
ATOM  37834  CA  LEU C2461      40.040   7.825 -29.917  1.00  0.190          C  
ATOM  37835  C   LEU C2461      39.116   8.841 -30.567  1.00  0.190          C  
ATOM  37836  O   LEU C2461      39.519   9.561 -31.491  1.00  0.180          O  
ATOM  37837  CB  LEU C2461      39.845   6.441 -30.536  1.00  0.270          C  
ATOM  37838  CG  LEU C2461      40.950   5.401 -30.240  1.00  0.270          C  
ATOM  37839  CD1 LEU C2461      40.504   4.037 -30.758  1.00  0.270          C  
ATOM  37840  CD2 LEU C2461      42.246   5.829 -30.933  1.00  0.270          C  
ATOM  37841  H   LEU C2461      39.529   6.894 -28.030  1.00  0.240          H  
ATOM  37842  HA  LEU C2461      41.048   8.166 -30.103  1.00  0.230          H  
ATOM  37843 1HB  LEU C2461      38.918   6.035 -30.135  1.00  0.320          H  
ATOM  37844 2HB  LEU C2461      39.734   6.538 -31.609  1.00  0.320          H  
ATOM  37845  HG  LEU C2461      41.110   5.323 -29.161  1.00  0.320          H  
ATOM  37846 1HD1 LEU C2461      41.276   3.292 -30.553  1.00  0.320          H  
ATOM  37847 2HD1 LEU C2461      39.578   3.744 -30.259  1.00  0.320          H  
ATOM  37848 3HD1 LEU C2461      40.335   4.096 -31.832  1.00  0.320          H  
ATOM  37849 1HD2 LEU C2461      43.003   5.093 -30.742  1.00  0.320          H  
ATOM  37850 2HD2 LEU C2461      42.062   5.893 -32.004  1.00  0.320          H  
ATOM  37851 3HD2 LEU C2461      42.599   6.782 -30.573  1.00  0.320          H  
ATOM  37852  N   ALA C2462      37.906   8.969 -30.019  1.00  0.200          N  
ATOM  37853  CA  ALA C2462      36.896   9.898 -30.486  1.00  0.210          C  
ATOM  37854  C   ALA C2462      37.408  11.320 -30.446  1.00  0.210          C  
ATOM  37855  O   ALA C2462      36.971  12.139 -31.249  1.00  0.210          O  
ATOM  37856  CB  ALA C2462      35.629   9.824 -29.646  1.00  0.290          C  
ATOM  37857  H   ALA C2462      37.650   8.325 -29.269  1.00  0.240          H  
ATOM  37858  HA  ALA C2462      36.658   9.640 -31.516  1.00  0.250          H  
ATOM  37859 1HB  ALA C2462      34.899  10.519 -30.045  1.00  0.350          H  
ATOM  37860 2HB  ALA C2462      35.224   8.821 -29.664  1.00  0.350          H  
ATOM  37861 3HB  ALA C2462      35.860  10.095 -28.628  1.00  0.350          H  
ATOM  37862  N   ILE C2463      38.351  11.643 -29.548  1.00  0.230          N  
ATOM  37863  CA  ILE C2463      38.838  13.004 -29.445  1.00  0.240          C  
ATOM  37864  C   ILE C2463      39.394  13.420 -30.794  1.00  0.230          C  
ATOM  37865  O   ILE C2463      39.250  14.570 -31.190  1.00  0.240          O  
ATOM  37866  CB  ILE C2463      39.888  13.207 -28.315  1.00  0.330          C  
ATOM  37867  CG1 ILE C2463      39.194  13.042 -26.924  1.00  0.330          C  
ATOM  37868  CG2 ILE C2463      40.535  14.618 -28.417  1.00  0.330          C  
ATOM  37869  CD1 ILE C2463      40.148  12.964 -25.729  1.00  0.330          C  
ATOM  37870  H   ILE C2463      38.757  10.933 -28.927  1.00  0.280          H  
ATOM  37871  HA  ILE C2463      38.000  13.650 -29.210  1.00  0.290          H  
ATOM  37872  HB  ILE C2463      40.659  12.439 -28.399  1.00  0.400          H  
ATOM  37873 1HG1 ILE C2463      38.525  13.873 -26.773  1.00  0.400          H  
ATOM  37874 2HG1 ILE C2463      38.602  12.126 -26.941  1.00  0.400          H  
ATOM  37875 1HG2 ILE C2463      41.270  14.760 -27.635  1.00  0.400          H  
ATOM  37876 2HG2 ILE C2463      41.033  14.740 -29.377  1.00  0.400          H  
ATOM  37877 3HG2 ILE C2463      39.756  15.366 -28.315  1.00  0.400          H  
ATOM  37878 1HD1 ILE C2463      39.575  12.856 -24.822  1.00  0.400          H  
ATOM  37879 2HD1 ILE C2463      40.813  12.104 -25.849  1.00  0.400          H  
ATOM  37880 3HD1 ILE C2463      40.739  13.869 -25.651  1.00  0.400          H  
ATOM  37881  N   GLY C2464      40.088  12.531 -31.511  1.00  0.210          N  
ATOM  37882  CA  GLY C2464      40.657  12.926 -32.795  1.00  0.200          C  
ATOM  37883  C   GLY C2464      39.595  13.548 -33.683  1.00  0.200          C  
ATOM  37884  O   GLY C2464      39.781  14.649 -34.217  1.00  0.240          O  
ATOM  37885  H   GLY C2464      40.165  11.557 -31.208  1.00  0.250          H  
ATOM  37886 1HA  GLY C2464      41.472  13.633 -32.640  1.00  0.240          H  
ATOM  37887 2HA  GLY C2464      41.066  12.048 -33.291  1.00  0.240          H  
ATOM  37888  N   ILE C2465      38.499  12.819 -33.873  1.00  0.190          N  
ATOM  37889  CA  ILE C2465      37.399  13.271 -34.706  1.00  0.180          C  
ATOM  37890  C   ILE C2465      36.685  14.480 -34.105  1.00  0.190          C  
ATOM  37891  O   ILE C2465      36.343  15.406 -34.845  1.00  0.190          O  
ATOM  37892  CB  ILE C2465      36.404  12.132 -35.022  1.00  0.260          C  
ATOM  37893  CG1 ILE C2465      37.127  11.067 -35.929  1.00  0.260          C  
ATOM  37894  CG2 ILE C2465      35.167  12.736 -35.770  1.00  0.260          C  
ATOM  37895  CD1 ILE C2465      36.406   9.742 -36.097  1.00  0.260          C  
ATOM  37896  H   ILE C2465      38.445  11.923 -33.401  1.00  0.230          H  
ATOM  37897  HA  ILE C2465      37.815  13.589 -35.660  1.00  0.220          H  
ATOM  37898  HB  ILE C2465      36.090  11.638 -34.097  1.00  0.310          H  
ATOM  37899 1HG1 ILE C2465      37.270  11.500 -36.919  1.00  0.310          H  
ATOM  37900 2HG1 ILE C2465      38.106  10.854 -35.500  1.00  0.310          H  
ATOM  37901 1HG2 ILE C2465      34.473  11.973 -36.025  1.00  0.310          H  
ATOM  37902 2HG2 ILE C2465      34.653  13.472 -35.146  1.00  0.310          H  
ATOM  37903 3HG2 ILE C2465      35.504  13.225 -36.687  1.00  0.310          H  
ATOM  37904 1HD1 ILE C2465      37.001   9.093 -36.739  1.00  0.310          H  
ATOM  37905 2HD1 ILE C2465      36.279   9.270 -35.120  1.00  0.310          H  
ATOM  37906 3HD1 ILE C2465      35.439   9.893 -36.548  1.00  0.310          H  
ATOM  37907  N   LEU C2466      36.418  14.457 -32.792  1.00  0.200          N  
ATOM  37908  CA  LEU C2466      35.676  15.539 -32.152  1.00  0.220          C  
ATOM  37909  C   LEU C2466      36.425  16.878 -32.296  1.00  0.230          C  
ATOM  37910  O   LEU C2466      35.820  17.923 -32.593  1.00  0.240          O  
ATOM  37911  CB  LEU C2466      35.513  15.224 -30.640  1.00  0.300          C  
ATOM  37912  CG  LEU C2466      34.651  13.975 -30.193  1.00  0.300          C  
ATOM  37913  CD1 LEU C2466      34.741  13.787 -28.673  1.00  0.300          C  
ATOM  37914  CD2 LEU C2466      33.352  14.152 -30.631  1.00  0.300          C  
ATOM  37915  H   LEU C2466      36.722  13.657 -32.234  1.00  0.240          H  
ATOM  37916  HA  LEU C2466      34.713  15.646 -32.645  1.00  0.260          H  
ATOM  37917 1HB  LEU C2466      36.501  15.121 -30.207  1.00  0.360          H  
ATOM  37918 2HB  LEU C2466      35.024  16.078 -30.195  1.00  0.360          H  
ATOM  37919  HG  LEU C2466      35.010  13.091 -30.637  1.00  0.360          H  
ATOM  37920 1HD1 LEU C2466      34.146  12.922 -28.377  1.00  0.360          H  
ATOM  37921 2HD1 LEU C2466      35.775  13.617 -28.384  1.00  0.360          H  
ATOM  37922 3HD1 LEU C2466      34.363  14.667 -28.167  1.00  0.360          H  
ATOM  37923 1HD2 LEU C2466      32.731  13.324 -30.350  1.00  0.360          H  
ATOM  37924 2HD2 LEU C2466      32.952  15.061 -30.225  1.00  0.360          H  
ATOM  37925 3HD2 LEU C2466      33.403  14.206 -31.695  1.00  0.360          H  
ATOM  37926  N   VAL C2467      37.750  16.832 -32.131  1.00  0.240          N  
ATOM  37927  CA  VAL C2467      38.599  18.002 -32.273  1.00  0.250          C  
ATOM  37928  C   VAL C2467      38.604  18.457 -33.712  1.00  0.250          C  
ATOM  37929  O   VAL C2467      38.421  19.640 -33.987  1.00  0.260          O  
ATOM  37930  CB  VAL C2467      40.033  17.703 -31.797  1.00  0.350          C  
ATOM  37931  CG1 VAL C2467      40.967  18.828 -32.129  1.00  0.350          C  
ATOM  37932  CG2 VAL C2467      40.022  17.527 -30.348  1.00  0.350          C  
ATOM  37933  H   VAL C2467      38.180  15.940 -31.875  1.00  0.290          H  
ATOM  37934  HA  VAL C2467      38.191  18.801 -31.656  1.00  0.300          H  
ATOM  37935  HB  VAL C2467      40.388  16.789 -32.284  1.00  0.420          H  
ATOM  37936 1HG1 VAL C2467      41.969  18.587 -31.783  1.00  0.420          H  
ATOM  37937 2HG1 VAL C2467      40.977  18.939 -33.182  1.00  0.420          H  
ATOM  37938 3HG1 VAL C2467      40.629  19.754 -31.659  1.00  0.420          H  
ATOM  37939 1HG2 VAL C2467      41.016  17.294 -30.022  1.00  0.420          H  
ATOM  37940 2HG2 VAL C2467      39.682  18.443 -29.878  1.00  0.420          H  
ATOM  37941 3HG2 VAL C2467      39.359  16.723 -30.099  1.00  0.420          H  
ATOM  37942  N   ASP C2468      38.783  17.525 -34.643  1.00  0.230          N  
ATOM  37943  CA  ASP C2468      38.808  17.861 -36.049  1.00  0.220          C  
ATOM  37944  C   ASP C2468      37.561  18.643 -36.460  1.00  0.230          C  
ATOM  37945  O   ASP C2468      37.667  19.699 -37.088  1.00  0.240          O  
ATOM  37946  CB  ASP C2468      38.914  16.571 -36.842  1.00  0.310          C  
ATOM  37947  CG  ASP C2468      39.061  16.727 -38.299  1.00  0.310          C  
ATOM  37948  OD1 ASP C2468      40.056  17.218 -38.788  1.00  0.310          O  
ATOM  37949  OD2 ASP C2468      38.125  16.359 -38.944  1.00  0.310          O  
ATOM  37950  H   ASP C2468      38.966  16.554 -34.375  1.00  0.280          H  
ATOM  37951  HA  ASP C2468      39.686  18.472 -36.246  1.00  0.260          H  
ATOM  37952 1HB  ASP C2468      39.730  15.984 -36.455  1.00  0.370          H  
ATOM  37953 2HB  ASP C2468      38.017  15.987 -36.667  1.00  0.370          H  
ATOM  37954  N   ASP C2469      36.363  18.192 -36.060  1.00  0.210          N  
ATOM  37955  CA  ASP C2469      35.179  18.952 -36.456  1.00  0.220          C  
ATOM  37956  C   ASP C2469      35.236  20.393 -35.965  1.00  0.240          C  
ATOM  37957  O   ASP C2469      34.956  21.331 -36.727  1.00  0.240          O  
ATOM  37958  CB  ASP C2469      33.910  18.305 -35.906  1.00  0.300          C  
ATOM  37959  CG  ASP C2469      33.461  17.047 -36.626  1.00  0.300          C  
ATOM  37960  OD1 ASP C2469      33.855  16.815 -37.756  1.00  0.300          O  
ATOM  37961  OD2 ASP C2469      32.754  16.298 -36.025  1.00  0.300          O  
ATOM  37962  H   ASP C2469      36.289  17.312 -35.533  1.00  0.250          H  
ATOM  37963  HA  ASP C2469      35.128  18.967 -37.542  1.00  0.260          H  
ATOM  37964 1HB  ASP C2469      34.080  18.050 -34.850  1.00  0.360          H  
ATOM  37965 2HB  ASP C2469      33.109  19.025 -35.931  1.00  0.360          H  
ATOM  37966  N   ALA C2470      35.626  20.583 -34.699  1.00  0.250          N  
ATOM  37967  CA  ALA C2470      35.737  21.933 -34.162  1.00  0.280          C  
ATOM  37968  C   ALA C2470      36.812  22.757 -34.891  1.00  0.290          C  
ATOM  37969  O   ALA C2470      36.596  23.942 -35.168  1.00  0.310          O  
ATOM  37970  CB  ALA C2470      36.034  21.880 -32.688  1.00  0.380          C  
ATOM  37971  H   ALA C2470      35.815  19.765 -34.101  1.00  0.300          H  
ATOM  37972  HA  ALA C2470      34.780  22.430 -34.308  1.00  0.340          H  
ATOM  37973 1HB  ALA C2470      36.074  22.897 -32.312  1.00  0.460          H  
ATOM  37974 2HB  ALA C2470      35.253  21.330 -32.182  1.00  0.460          H  
ATOM  37975 3HB  ALA C2470      36.984  21.375 -32.540  1.00  0.460          H  
ATOM  37976  N   ILE C2471      37.955  22.130 -35.237  1.00  0.280          N  
ATOM  37977  CA  ILE C2471      39.045  22.826 -35.936  1.00  0.300          C  
ATOM  37978  C   ILE C2471      38.590  23.301 -37.277  1.00  0.300          C  
ATOM  37979  O   ILE C2471      38.849  24.431 -37.665  1.00  0.320          O  
ATOM  37980  CB  ILE C2471      40.300  21.949 -36.193  1.00  0.410          C  
ATOM  37981  CG1 ILE C2471      40.980  21.626 -34.909  1.00  0.410          C  
ATOM  37982  CG2 ILE C2471      41.307  22.691 -37.166  1.00  0.410          C  
ATOM  37983  CD1 ILE C2471      42.032  20.543 -35.026  1.00  0.410          C  
ATOM  37984  H   ILE C2471      38.075  21.154 -34.948  1.00  0.340          H  
ATOM  37985  HA  ILE C2471      39.339  23.690 -35.343  1.00  0.360          H  
ATOM  37986  HB  ILE C2471      39.989  21.006 -36.649  1.00  0.490          H  
ATOM  37987 1HG1 ILE C2471      41.435  22.522 -34.564  1.00  0.490          H  
ATOM  37988 2HG1 ILE C2471      40.239  21.318 -34.182  1.00  0.490          H  
ATOM  37989 1HG2 ILE C2471      42.175  22.078 -37.364  1.00  0.490          H  
ATOM  37990 2HG2 ILE C2471      40.841  22.913 -38.122  1.00  0.490          H  
ATOM  37991 3HG2 ILE C2471      41.626  23.620 -36.701  1.00  0.490          H  
ATOM  37992 1HD1 ILE C2471      42.480  20.370 -34.066  1.00  0.490          H  
ATOM  37993 2HD1 ILE C2471      41.565  19.631 -35.368  1.00  0.490          H  
ATOM  37994 3HD1 ILE C2471      42.803  20.821 -35.714  1.00  0.490          H  
ATOM  37995  N   ILE C2472      37.924  22.445 -38.018  1.00  0.280          N  
ATOM  37996  CA  ILE C2472      37.508  22.811 -39.353  1.00  0.280          C  
ATOM  37997  C   ILE C2472      36.608  24.017 -39.324  1.00  0.290          C  
ATOM  37998  O   ILE C2472      36.800  24.946 -40.119  1.00  0.310          O  
ATOM  37999  CB  ILE C2472      36.819  21.629 -40.015  1.00  0.390          C  
ATOM  38000  CG1 ILE C2472      37.886  20.572 -40.241  1.00  0.390          C  
ATOM  38001  CG2 ILE C2472      36.135  22.073 -41.362  1.00  0.390          C  
ATOM  38002  CD1 ILE C2472      37.352  19.278 -40.528  1.00  0.390          C  
ATOM  38003  H   ILE C2472      37.744  21.506 -37.645  1.00  0.340          H  
ATOM  38004  HA  ILE C2472      38.395  23.062 -39.931  1.00  0.340          H  
ATOM  38005  HB  ILE C2472      36.073  21.210 -39.331  1.00  0.470          H  
ATOM  38006 1HG1 ILE C2472      38.511  20.875 -41.076  1.00  0.470          H  
ATOM  38007 2HG1 ILE C2472      38.515  20.484 -39.356  1.00  0.470          H  
ATOM  38008 1HG2 ILE C2472      35.651  21.232 -41.843  1.00  0.470          H  
ATOM  38009 2HG2 ILE C2472      35.386  22.829 -41.164  1.00  0.470          H  
ATOM  38010 3HG2 ILE C2472      36.889  22.483 -42.027  1.00  0.470          H  
ATOM  38011 1HD1 ILE C2472      38.182  18.578 -40.670  1.00  0.470          H  
ATOM  38012 2HD1 ILE C2472      36.749  18.948 -39.682  1.00  0.470          H  
ATOM  38013 3HD1 ILE C2472      36.743  19.311 -41.411  1.00  0.470          H  
ATOM  38014  N   VAL C2473      35.638  24.040 -38.411  1.00  0.300          N  
ATOM  38015  CA  VAL C2473      34.770  25.198 -38.372  1.00  0.310          C  
ATOM  38016  C   VAL C2473      35.549  26.450 -37.961  1.00  0.330          C  
ATOM  38017  O   VAL C2473      35.436  27.483 -38.624  1.00  0.330          O  
ATOM  38018  CB  VAL C2473      33.605  25.019 -37.369  1.00  0.430          C  
ATOM  38019  CG1 VAL C2473      32.792  26.359 -37.268  1.00  0.430          C  
ATOM  38020  CG2 VAL C2473      32.685  23.842 -37.760  1.00  0.430          C  
ATOM  38021  H   VAL C2473      35.506  23.235 -37.787  1.00  0.360          H  
ATOM  38022  HA  VAL C2473      34.369  25.364 -39.362  1.00  0.370          H  
ATOM  38023  HB  VAL C2473      34.033  24.811 -36.407  1.00  0.520          H  
ATOM  38024 1HG1 VAL C2473      31.985  26.250 -36.550  1.00  0.520          H  
ATOM  38025 2HG1 VAL C2473      33.430  27.173 -36.956  1.00  0.520          H  
ATOM  38026 3HG1 VAL C2473      32.373  26.595 -38.239  1.00  0.520          H  
ATOM  38027 1HG2 VAL C2473      31.894  23.734 -37.012  1.00  0.520          H  
ATOM  38028 2HG2 VAL C2473      32.236  24.023 -38.706  1.00  0.520          H  
ATOM  38029 3HG2 VAL C2473      33.264  22.923 -37.806  1.00  0.520          H  
ATOM  38030  N   VAL C2474      36.339  26.382 -36.880  1.00  0.330          N  
ATOM  38031  CA  VAL C2474      37.016  27.591 -36.418  1.00  0.350          C  
ATOM  38032  C   VAL C2474      38.027  28.097 -37.426  1.00  0.370          C  
ATOM  38033  O   VAL C2474      38.082  29.302 -37.689  1.00  0.390          O  
ATOM  38034  CB  VAL C2474      37.717  27.380 -35.061  1.00  0.480          C  
ATOM  38035  CG1 VAL C2474      38.569  28.640 -34.684  1.00  0.480          C  
ATOM  38036  CG2 VAL C2474      36.685  27.129 -34.000  1.00  0.480          C  
ATOM  38037  H   VAL C2474      36.444  25.496 -36.374  1.00  0.400          H  
ATOM  38038  HA  VAL C2474      36.261  28.365 -36.284  1.00  0.420          H  
ATOM  38039  HB  VAL C2474      38.383  26.516 -35.132  1.00  0.580          H  
ATOM  38040 1HG1 VAL C2474      39.048  28.488 -33.721  1.00  0.580          H  
ATOM  38041 2HG1 VAL C2474      39.343  28.836 -35.431  1.00  0.580          H  
ATOM  38042 3HG1 VAL C2474      37.913  29.497 -34.625  1.00  0.580          H  
ATOM  38043 1HG2 VAL C2474      37.185  26.971 -33.063  1.00  0.580          H  
ATOM  38044 2HG2 VAL C2474      36.043  27.985 -33.920  1.00  0.580          H  
ATOM  38045 3HG2 VAL C2474      36.093  26.253 -34.248  1.00  0.580          H  
ATOM  38046  N   GLU C2475      38.846  27.203 -37.972  1.00  0.350          N  
ATOM  38047  CA  GLU C2475      39.851  27.612 -38.926  1.00  0.370          C  
ATOM  38048  C   GLU C2475      39.270  28.152 -40.202  1.00  0.380          C  
ATOM  38049  O   GLU C2475      39.800  29.126 -40.734  1.00  0.400          O  
ATOM  38050  CB  GLU C2475      40.788  26.465 -39.247  1.00  0.510          C  
ATOM  38051  CG  GLU C2475      41.721  26.155 -38.152  1.00  0.510          C  
ATOM  38052  CD  GLU C2475      42.649  27.271 -37.966  1.00  0.510          C  
ATOM  38053  OE1 GLU C2475      43.158  27.719 -38.957  1.00  0.510          O  
ATOM  38054  OE2 GLU C2475      42.838  27.726 -36.874  1.00  0.510          O  
ATOM  38055  H   GLU C2475      38.765  26.220 -37.726  1.00  0.420          H  
ATOM  38056  HA  GLU C2475      40.436  28.411 -38.469  1.00  0.440          H  
ATOM  38057 1HB  GLU C2475      40.208  25.570 -39.470  1.00  0.610          H  
ATOM  38058 2HB  GLU C2475      41.369  26.708 -40.134  1.00  0.610          H  
ATOM  38059 1HG  GLU C2475      41.166  25.980 -37.230  1.00  0.610          H  
ATOM  38060 2HG  GLU C2475      42.275  25.256 -38.407  1.00  0.610          H  
ATOM  38061  N   ASN C2476      38.175  27.578 -40.715  1.00  0.370          N  
ATOM  38062  CA  ASN C2476      37.644  28.141 -41.939  1.00  0.380          C  
ATOM  38063  C   ASN C2476      37.152  29.559 -41.645  1.00  0.400          C  
ATOM  38064  O   ASN C2476      37.340  30.464 -42.461  1.00  0.420          O  
ATOM  38065  CB  ASN C2476      36.574  27.252 -42.550  1.00  0.530          C  
ATOM  38066  CG  ASN C2476      36.247  27.651 -43.987  1.00  0.530          C  
ATOM  38067  OD1 ASN C2476      37.161  27.793 -44.821  1.00  0.530          O  
ATOM  38068  ND2 ASN C2476      34.997  27.815 -44.293  1.00  0.530          N  
ATOM  38069  H   ASN C2476      37.749  26.737 -40.311  1.00  0.440          H  
ATOM  38070  HA  ASN C2476      38.454  28.223 -42.662  1.00  0.460          H  
ATOM  38071 1HB  ASN C2476      36.911  26.214 -42.534  1.00  0.630          H  
ATOM  38072 2HB  ASN C2476      35.667  27.306 -41.941  1.00  0.630          H  
ATOM  38073 1HD2 ASN C2476      34.725  28.088 -45.241  1.00  0.630          H  
ATOM  38074 2HD2 ASN C2476      34.295  27.691 -43.597  1.00  0.630          H  
ATOM  38075  N   VAL C2477      36.584  29.782 -40.451  1.00  0.390          N  
ATOM  38076  CA  VAL C2477      36.114  31.116 -40.124  1.00  0.410          C  
ATOM  38077  C   VAL C2477      37.284  32.092 -40.012  1.00  0.440          C  
ATOM  38078  O   VAL C2477      37.229  33.173 -40.602  1.00  0.440          O  
ATOM  38079  CB  VAL C2477      35.283  31.106 -38.821  1.00  0.570          C  
ATOM  38080  CG1 VAL C2477      34.930  32.515 -38.393  1.00  0.570          C  
ATOM  38081  CG2 VAL C2477      34.053  30.360 -39.064  1.00  0.570          C  
ATOM  38082  H   VAL C2477      36.413  28.998 -39.810  1.00  0.470          H  
ATOM  38083  HA  VAL C2477      35.464  31.456 -40.931  1.00  0.490          H  
ATOM  38084  HB  VAL C2477      35.855  30.634 -38.019  1.00  0.680          H  
ATOM  38085 1HG1 VAL C2477      34.330  32.479 -37.495  1.00  0.680          H  
ATOM  38086 2HG1 VAL C2477      35.825  33.071 -38.201  1.00  0.680          H  
ATOM  38087 3HG1 VAL C2477      34.365  32.991 -39.173  1.00  0.680          H  
ATOM  38088 1HG2 VAL C2477      33.439  30.340 -38.163  1.00  0.680          H  
ATOM  38089 2HG2 VAL C2477      33.561  30.862 -39.847  1.00  0.680          H  
ATOM  38090 3HG2 VAL C2477      34.266  29.359 -39.369  1.00  0.680          H  
ATOM  38091  N   GLU C2478      38.346  31.731 -39.273  1.00  0.450          N  
ATOM  38092  CA  GLU C2478      39.478  32.649 -39.151  1.00  0.490          C  
ATOM  38093  C   GLU C2478      40.143  32.884 -40.506  1.00  0.490          C  
ATOM  38094  O   GLU C2478      40.608  33.993 -40.784  1.00  0.510          O  
ATOM  38095  CB  GLU C2478      40.513  32.189 -38.120  1.00  0.670          C  
ATOM  38096  CG  GLU C2478      40.058  32.283 -36.648  1.00  0.670          C  
ATOM  38097  CD  GLU C2478      41.176  31.957 -35.683  1.00  0.670          C  
ATOM  38098  OE1 GLU C2478      42.230  31.605 -36.151  1.00  0.670          O  
ATOM  38099  OE2 GLU C2478      40.985  32.085 -34.500  1.00  0.670          O  
ATOM  38100  H   GLU C2478      38.348  30.823 -38.796  1.00  0.540          H  
ATOM  38101  HA  GLU C2478      39.095  33.605 -38.803  1.00  0.590          H  
ATOM  38102 1HB  GLU C2478      40.773  31.145 -38.319  1.00  0.800          H  
ATOM  38103 2HB  GLU C2478      41.421  32.780 -38.231  1.00  0.800          H  
ATOM  38104 1HG  GLU C2478      39.689  33.291 -36.449  1.00  0.800          H  
ATOM  38105 2HG  GLU C2478      39.234  31.585 -36.494  1.00  0.800          H  
ATOM  38106  N   ARG C2479      40.191  31.850 -41.353  1.00  0.470          N  
ATOM  38107  CA  ARG C2479      40.759  31.969 -42.680  1.00  0.470          C  
ATOM  38108  C   ARG C2479      40.005  33.024 -43.471  1.00  0.480          C  
ATOM  38109  O   ARG C2479      40.611  33.960 -43.993  1.00  0.510          O  
ATOM  38110  CB  ARG C2479      40.677  30.649 -43.418  1.00  0.660          C  
ATOM  38111  CG  ARG C2479      41.273  30.654 -44.789  1.00  0.660          C  
ATOM  38112  CD  ARG C2479      41.021  29.389 -45.496  1.00  0.660          C  
ATOM  38113  NE  ARG C2479      39.587  29.174 -45.832  1.00  0.660          N  
ATOM  38114  CZ  ARG C2479      38.917  29.755 -46.860  1.00  0.660          C  
ATOM  38115  NH1 ARG C2479      39.495  30.624 -47.672  1.00  0.660          N  
ATOM  38116  NH2 ARG C2479      37.653  29.427 -47.048  1.00  0.660          N  
ATOM  38117  H   ARG C2479      39.841  30.936 -41.056  1.00  0.560          H  
ATOM  38118  HA  ARG C2479      41.802  32.266 -42.592  1.00  0.560          H  
ATOM  38119 1HB  ARG C2479      41.174  29.876 -42.836  1.00  0.790          H  
ATOM  38120 2HB  ARG C2479      39.638  30.358 -43.516  1.00  0.790          H  
ATOM  38121 1HG  ARG C2479      40.847  31.466 -45.375  1.00  0.790          H  
ATOM  38122 2HG  ARG C2479      42.350  30.795 -44.719  1.00  0.790          H  
ATOM  38123 1HD  ARG C2479      41.596  29.398 -46.399  1.00  0.790          H  
ATOM  38124 2HD  ARG C2479      41.349  28.556 -44.873  1.00  0.790          H  
ATOM  38125  HE  ARG C2479      39.036  28.515 -45.261  1.00  0.790          H  
ATOM  38126 1HH1 ARG C2479      40.484  30.912 -47.556  1.00  0.790          H  
ATOM  38127 2HH1 ARG C2479      38.972  31.041 -48.427  1.00  0.790          H  
ATOM  38128 1HH2 ARG C2479      37.215  28.758 -46.404  1.00  0.790          H  
ATOM  38129 2HH2 ARG C2479      37.131  29.828 -47.808  1.00  0.790          H  
ATOM  38130  N   LEU C2480      38.675  32.919 -43.509  1.00  0.470          N  
ATOM  38131  CA  LEU C2480      37.884  33.876 -44.261  1.00  0.480          C  
ATOM  38132  C   LEU C2480      38.071  35.277 -43.730  1.00  0.520          C  
ATOM  38133  O   LEU C2480      38.099  36.235 -44.502  1.00  0.550          O  
ATOM  38134  CB  LEU C2480      36.399  33.522 -44.188  1.00  0.670          C  
ATOM  38135  CG  LEU C2480      35.930  32.268 -44.934  1.00  0.670          C  
ATOM  38136  CD1 LEU C2480      34.501  31.993 -44.542  1.00  0.670          C  
ATOM  38137  CD2 LEU C2480      36.030  32.483 -46.435  1.00  0.670          C  
ATOM  38138  H   LEU C2480      38.216  32.131 -43.038  1.00  0.560          H  
ATOM  38139  HA  LEU C2480      38.225  33.865 -45.291  1.00  0.580          H  
ATOM  38140 1HB  LEU C2480      36.142  33.388 -43.134  1.00  0.800          H  
ATOM  38141 2HB  LEU C2480      35.835  34.355 -44.574  1.00  0.800          H  
ATOM  38142  HG  LEU C2480      36.536  31.410 -44.646  1.00  0.800          H  
ATOM  38143 1HD1 LEU C2480      34.149  31.099 -45.053  1.00  0.800          H  
ATOM  38144 2HD1 LEU C2480      34.462  31.849 -43.476  1.00  0.800          H  
ATOM  38145 3HD1 LEU C2480      33.879  32.824 -44.802  1.00  0.800          H  
ATOM  38146 1HD2 LEU C2480      35.669  31.593 -46.940  1.00  0.800          H  
ATOM  38147 2HD2 LEU C2480      35.422  33.336 -46.719  1.00  0.800          H  
ATOM  38148 3HD2 LEU C2480      37.057  32.664 -46.730  1.00  0.800          H  
ATOM  38149  N   MET C2481      38.189  35.417 -42.414  1.00  0.520          N  
ATOM  38150  CA  MET C2481      38.395  36.737 -41.838  1.00  0.590          C  
ATOM  38151  C   MET C2481      39.741  37.294 -42.327  1.00  0.630          C  
ATOM  38152  O   MET C2481      39.818  38.399 -42.865  1.00  0.740          O  
ATOM  38153  CB  MET C2481      38.348  36.610 -40.323  1.00  0.800          C  
ATOM  38154  CG  MET C2481      36.991  36.249 -39.844  1.00  0.800          C  
ATOM  38155  SD  MET C2481      36.874  35.698 -38.150  1.00  0.800          S  
ATOM  38156  CE  MET C2481      37.107  37.125 -37.229  1.00  0.800          C  
ATOM  38157  H   MET C2481      38.099  34.590 -41.811  1.00  0.620          H  
ATOM  38158  HA  MET C2481      37.599  37.400 -42.171  1.00  0.710          H  
ATOM  38159 1HB  MET C2481      39.059  35.874 -39.985  1.00  0.960          H  
ATOM  38160 2HB  MET C2481      38.593  37.564 -39.884  1.00  0.960          H  
ATOM  38161 1HG  MET C2481      36.328  37.107 -39.973  1.00  0.960          H  
ATOM  38162 2HG  MET C2481      36.647  35.472 -40.465  1.00  0.960          H  
ATOM  38163 1HE  MET C2481      37.014  36.869 -36.182  1.00  0.960          H  
ATOM  38164 2HE  MET C2481      38.092  37.533 -37.420  1.00  0.960          H  
ATOM  38165 3HE  MET C2481      36.352  37.856 -37.498  1.00  0.960          H  
ATOM  38166  N   ALA C2482      40.794  36.474 -42.244  1.00  0.580          N  
ATOM  38167  CA  ALA C2482      42.135  36.856 -42.675  1.00  0.640          C  
ATOM  38168  C   ALA C2482      42.211  37.204 -44.167  1.00  0.690          C  
ATOM  38169  O   ALA C2482      43.057  38.013 -44.572  1.00  0.850          O  
ATOM  38170  CB  ALA C2482      43.112  35.734 -42.368  1.00  0.870          C  
ATOM  38171  H   ALA C2482      40.670  35.551 -41.819  1.00  0.700          H  
ATOM  38172  HA  ALA C2482      42.420  37.746 -42.114  1.00  0.770          H  
ATOM  38173 1HB  ALA C2482      44.112  36.030 -42.654  1.00  1.050          H  
ATOM  38174 2HB  ALA C2482      43.082  35.514 -41.302  1.00  1.050          H  
ATOM  38175 3HB  ALA C2482      42.822  34.846 -42.929  1.00  1.050          H  
ATOM  38176  N   GLU C2483      41.420  36.529 -45.007  1.00  0.600          N  
ATOM  38177  CA  GLU C2483      41.455  36.798 -46.439  1.00  0.630          C  
ATOM  38178  C   GLU C2483      40.563  37.970 -46.875  1.00  0.670          C  
ATOM  38179  O   GLU C2483      40.957  38.754 -47.743  1.00  0.700          O  
ATOM  38180  CB  GLU C2483      41.053  35.548 -47.237  1.00  0.870          C  
ATOM  38181  CG  GLU C2483      42.036  34.360 -47.150  1.00  0.870          C  
ATOM  38182  CD  GLU C2483      41.612  33.179 -48.006  1.00  0.870          C  
ATOM  38183  OE1 GLU C2483      40.677  33.331 -48.762  1.00  0.870          O  
ATOM  38184  OE2 GLU C2483      42.189  32.114 -47.871  1.00  0.870          O  
ATOM  38185  H   GLU C2483      40.814  35.788 -44.637  1.00  0.720          H  
ATOM  38186  HA  GLU C2483      42.481  37.045 -46.706  1.00  0.760          H  
ATOM  38187 1HB  GLU C2483      40.083  35.195 -46.874  1.00  1.040          H  
ATOM  38188 2HB  GLU C2483      40.930  35.813 -48.286  1.00  1.040          H  
ATOM  38189 1HG  GLU C2483      43.021  34.695 -47.471  1.00  1.040          H  
ATOM  38190 2HG  GLU C2483      42.113  34.043 -46.112  1.00  1.040          H  
ATOM  38191  N   GLU C2484      39.360  38.092 -46.297  1.00  0.680          N  
ATOM  38192  CA  GLU C2484      38.410  39.114 -46.736  1.00  0.750          C  
ATOM  38193  C   GLU C2484      38.150  40.315 -45.800  1.00  0.830          C  
ATOM  38194  O   GLU C2484      37.637  41.329 -46.265  1.00  1.220          O  
ATOM  38195  CB  GLU C2484      37.069  38.461 -47.098  1.00  1.020          C  
ATOM  38196  CG  GLU C2484      37.122  37.490 -48.285  1.00  1.020          C  
ATOM  38197  CD  GLU C2484      35.745  36.988 -48.732  1.00  1.020          C  
ATOM  38198  OE1 GLU C2484      34.757  37.537 -48.298  1.00  1.020          O  
ATOM  38199  OE2 GLU C2484      35.695  36.059 -49.508  1.00  1.020          O  
ATOM  38200  H   GLU C2484      39.061  37.422 -45.584  1.00  0.820          H  
ATOM  38201  HA  GLU C2484      38.805  39.531 -47.661  1.00  0.900          H  
ATOM  38202 1HB  GLU C2484      36.753  37.862 -46.258  1.00  1.230          H  
ATOM  38203 2HB  GLU C2484      36.311  39.221 -47.282  1.00  1.230          H  
ATOM  38204 1HG  GLU C2484      37.606  37.990 -49.122  1.00  1.230          H  
ATOM  38205 2HG  GLU C2484      37.740  36.635 -48.005  1.00  1.230          H  
ATOM  38206  N   GLY C2485      38.448  40.238 -44.498  1.00  0.830          N  
ATOM  38207  CA  GLY C2485      38.112  41.347 -43.595  1.00  0.810          C  
ATOM  38208  C   GLY C2485      36.654  41.325 -43.096  1.00  0.760          C  
ATOM  38209  O   GLY C2485      36.079  42.368 -42.772  1.00  0.800          O  
ATOM  38210  H   GLY C2485      38.920  39.433 -44.087  1.00  1.000          H  
ATOM  38211 1HA  GLY C2485      38.784  41.299 -42.734  1.00  0.970          H  
ATOM  38212 2HA  GLY C2485      38.317  42.293 -44.093  1.00  0.970          H  
ATOM  38213  N   LEU C2486      36.056  40.139 -43.076  1.00  0.710          N  
ATOM  38214  CA  LEU C2486      34.679  39.928 -42.638  1.00  0.690          C  
ATOM  38215  C   LEU C2486      34.597  39.948 -41.123  1.00  0.680          C  
ATOM  38216  O   LEU C2486      35.530  39.523 -40.444  1.00  0.680          O  
ATOM  38217  CB  LEU C2486      34.201  38.551 -43.089  1.00  0.970          C  
ATOM  38218  CG  LEU C2486      34.143  38.279 -44.568  1.00  0.970          C  
ATOM  38219  CD1 LEU C2486      33.805  36.815 -44.774  1.00  0.970          C  
ATOM  38220  CD2 LEU C2486      33.112  39.158 -45.244  1.00  0.970          C  
ATOM  38221  H   LEU C2486      36.617  39.344 -43.343  1.00  0.850          H  
ATOM  38222  HA  LEU C2486      34.048  40.723 -43.027  1.00  0.830          H  
ATOM  38223 1HB  LEU C2486      34.890  37.831 -42.676  1.00  1.170          H  
ATOM  38224 2HB  LEU C2486      33.222  38.363 -42.664  1.00  1.170          H  
ATOM  38225  HG  LEU C2486      35.102  38.473 -44.994  1.00  1.170          H  
ATOM  38226 1HD1 LEU C2486      33.792  36.607 -45.845  1.00  1.170          H  
ATOM  38227 2HD1 LEU C2486      34.557  36.204 -44.295  1.00  1.170          H  
ATOM  38228 3HD1 LEU C2486      32.827  36.598 -44.347  1.00  1.170          H  
ATOM  38229 1HD2 LEU C2486      33.103  38.928 -46.315  1.00  1.170          H  
ATOM  38230 2HD2 LEU C2486      32.127  38.967 -44.823  1.00  1.170          H  
ATOM  38231 3HD2 LEU C2486      33.365  40.206 -45.112  1.00  1.170          H  
ATOM  38232  N   SER C2487      33.474  40.397 -40.579  1.00  0.680          N  
ATOM  38233  CA  SER C2487      33.305  40.353 -39.133  1.00  0.670          C  
ATOM  38234  C   SER C2487      33.194  38.886 -38.709  1.00  0.640          C  
ATOM  38235  O   SER C2487      32.812  38.051 -39.530  1.00  0.590          O  
ATOM  38236  CB  SER C2487      32.034  41.107 -38.762  1.00  0.940          C  
ATOM  38237  OG  SER C2487      30.879  40.417 -39.200  1.00  0.940          O  
ATOM  38238  H   SER C2487      32.751  40.796 -41.168  1.00  0.820          H  
ATOM  38239  HA  SER C2487      34.170  40.827 -38.675  1.00  0.800          H  
ATOM  38240 1HB  SER C2487      31.977  41.271 -37.696  1.00  1.130          H  
ATOM  38241 2HB  SER C2487      32.061  42.088 -39.233  1.00  1.130          H  
ATOM  38242  HG  SER C2487      30.143  41.045 -39.105  1.00  1.130          H  
ATOM  38243  N   PRO C2488      33.455  38.517 -37.430  1.00  0.650          N  
ATOM  38244  CA  PRO C2488      33.297  37.158 -36.912  1.00  0.610          C  
ATOM  38245  C   PRO C2488      31.941  36.562 -37.277  1.00  0.570          C  
ATOM  38246  O   PRO C2488      31.851  35.392 -37.647  1.00  0.530          O  
ATOM  38247  CB  PRO C2488      33.415  37.387 -35.399  1.00  0.920          C  
ATOM  38248  CG  PRO C2488      34.344  38.586 -35.273  1.00  0.920          C  
ATOM  38249  CD  PRO C2488      33.966  39.494 -36.427  1.00  0.920          C  
ATOM  38250  HA  PRO C2488      34.112  36.522 -37.282  1.00  0.730          H  
ATOM  38251 1HB  PRO C2488      32.420  37.552 -34.948  1.00  1.100          H  
ATOM  38252 2HB  PRO C2488      33.828  36.484 -34.907  1.00  1.100          H  
ATOM  38253 1HG  PRO C2488      34.192  39.061 -34.288  1.00  1.100          H  
ATOM  38254 2HG  PRO C2488      35.384  38.264 -35.277  1.00  1.100          H  
ATOM  38255 1HD  PRO C2488      33.195  40.197 -36.107  1.00  1.100          H  
ATOM  38256 2HD  PRO C2488      34.873  39.994 -36.781  1.00  1.100          H  
ATOM  38257  N   HIS C2489      30.899  37.401 -37.255  1.00  0.590          N  
ATOM  38258  CA  HIS C2489      29.545  36.998 -37.607  1.00  0.560          C  
ATOM  38259  C   HIS C2489      29.471  36.614 -39.074  1.00  0.530          C  
ATOM  38260  O   HIS C2489      29.074  35.497 -39.424  1.00  0.490          O  
ATOM  38261  CB  HIS C2489      28.564  38.143 -37.345  1.00  0.800          C  
ATOM  38262  CG  HIS C2489      27.136  37.815 -37.644  1.00  0.800          C  
ATOM  38263  ND1 HIS C2489      26.338  37.109 -36.773  1.00  0.800          N  
ATOM  38264  CD2 HIS C2489      26.367  38.084 -38.726  1.00  0.800          C  
ATOM  38265  CE1 HIS C2489      25.128  36.970 -37.304  1.00  0.800          C  
ATOM  38266  NE2 HIS C2489      25.125  37.549 -38.483  1.00  0.800          N  
ATOM  38267  H   HIS C2489      31.031  38.351 -36.938  1.00  0.710          H  
ATOM  38268  HA  HIS C2489      29.246  36.136 -37.014  1.00  0.670          H  
ATOM  38269 1HB  HIS C2489      28.633  38.441 -36.299  1.00  0.960          H  
ATOM  38270 2HB  HIS C2489      28.843  39.006 -37.948  1.00  0.960          H  
ATOM  38271  HD2 HIS C2489      26.681  38.627 -39.624  1.00  0.960          H  
ATOM  38272  HE1 HIS C2489      24.270  36.458 -36.849  1.00  0.960          H  
ATOM  38273  HE2 HIS C2489      24.333  37.589 -39.109  1.00  0.960          H  
ATOM  38274  N   ASP C2490      29.838  37.555 -39.950  1.00  0.550          N  
ATOM  38275  CA  ASP C2490      29.738  37.324 -41.383  1.00  0.520          C  
ATOM  38276  C   ASP C2490      30.596  36.161 -41.833  1.00  0.510          C  
ATOM  38277  O   ASP C2490      30.182  35.374 -42.692  1.00  0.500          O  
ATOM  38278  CB  ASP C2490      30.187  38.565 -42.143  1.00  0.740          C  
ATOM  38279  CG  ASP C2490      29.218  39.732 -42.057  1.00  0.740          C  
ATOM  38280  OD1 ASP C2490      28.083  39.539 -41.700  1.00  0.740          O  
ATOM  38281  OD2 ASP C2490      29.644  40.829 -42.323  1.00  0.740          O  
ATOM  38282  H   ASP C2490      30.177  38.455 -39.612  1.00  0.660          H  
ATOM  38283  HA  ASP C2490      28.698  37.105 -41.625  1.00  0.620          H  
ATOM  38284 1HB  ASP C2490      31.141  38.891 -41.736  1.00  0.890          H  
ATOM  38285 2HB  ASP C2490      30.345  38.311 -43.189  1.00  0.890          H  
ATOM  38286  N   ALA C2491      31.805  36.058 -41.269  1.00  0.510          N  
ATOM  38287  CA  ALA C2491      32.722  34.986 -41.598  1.00  0.500          C  
ATOM  38288  C   ALA C2491      32.161  33.658 -41.167  1.00  0.470          C  
ATOM  38289  O   ALA C2491      32.306  32.668 -41.880  1.00  0.450          O  
ATOM  38290  CB  ALA C2491      34.051  35.212 -40.949  1.00  0.700          C  
ATOM  38291  H   ALA C2491      32.089  36.755 -40.578  1.00  0.610          H  
ATOM  38292  HA  ALA C2491      32.850  34.962 -42.676  1.00  0.600          H  
ATOM  38293 1HB  ALA C2491      34.732  34.404 -41.223  1.00  0.840          H  
ATOM  38294 2HB  ALA C2491      34.447  36.153 -41.280  1.00  0.840          H  
ATOM  38295 3HB  ALA C2491      33.925  35.240 -39.867  1.00  0.840          H  
ATOM  38296  N   THR C2492      31.520  33.623 -39.999  1.00  0.460          N  
ATOM  38297  CA  THR C2492      30.943  32.398 -39.498  1.00  0.430          C  
ATOM  38298  C   THR C2492      29.805  31.942 -40.382  1.00  0.410          C  
ATOM  38299  O   THR C2492      29.739  30.762 -40.731  1.00  0.390          O  
ATOM  38300  CB  THR C2492      30.484  32.525 -38.041  1.00  0.610          C  
ATOM  38301  OG1 THR C2492      31.590  32.866 -37.211  1.00  0.610          O  
ATOM  38302  CG2 THR C2492      30.007  31.194 -37.583  1.00  0.610          C  
ATOM  38303  H   THR C2492      31.492  34.450 -39.403  1.00  0.550          H  
ATOM  38304  HA  THR C2492      31.678  31.630 -39.524  1.00  0.520          H  
ATOM  38305  HB  THR C2492      29.697  33.276 -37.952  1.00  0.740          H  
ATOM  38306  HG1 THR C2492      31.861  33.779 -37.407  1.00  0.740          H  
ATOM  38307 1HG2 THR C2492      29.703  31.281 -36.563  1.00  0.740          H  
ATOM  38308 2HG2 THR C2492      29.184  30.869 -38.174  1.00  0.740          H  
ATOM  38309 3HG2 THR C2492      30.812  30.468 -37.666  1.00  0.740          H  
ATOM  38310  N   VAL C2493      28.913  32.854 -40.773  1.00  0.430          N  
ATOM  38311  CA  VAL C2493      27.803  32.430 -41.607  1.00  0.410          C  
ATOM  38312  C   VAL C2493      28.339  31.919 -42.942  1.00  0.400          C  
ATOM  38313  O   VAL C2493      27.928  30.849 -43.405  1.00  0.370          O  
ATOM  38314  CB  VAL C2493      26.785  33.573 -41.835  1.00  0.580          C  
ATOM  38315  CG1 VAL C2493      25.726  33.139 -42.883  1.00  0.580          C  
ATOM  38316  CG2 VAL C2493      26.097  33.934 -40.499  1.00  0.580          C  
ATOM  38317  H   VAL C2493      29.008  33.823 -40.450  1.00  0.520          H  
ATOM  38318  HA  VAL C2493      27.287  31.612 -41.107  1.00  0.490          H  
ATOM  38319  HB  VAL C2493      27.313  34.452 -42.221  1.00  0.700          H  
ATOM  38320 1HG1 VAL C2493      25.021  33.952 -43.041  1.00  0.700          H  
ATOM  38321 2HG1 VAL C2493      26.210  32.903 -43.828  1.00  0.700          H  
ATOM  38322 3HG1 VAL C2493      25.196  32.262 -42.522  1.00  0.700          H  
ATOM  38323 1HG2 VAL C2493      25.392  34.749 -40.656  1.00  0.700          H  
ATOM  38324 2HG2 VAL C2493      25.565  33.067 -40.116  1.00  0.700          H  
ATOM  38325 3HG2 VAL C2493      26.849  34.248 -39.777  1.00  0.700          H  
ATOM  38326  N   LYS C2494      29.258  32.670 -43.559  1.00  0.420          N  
ATOM  38327  CA  LYS C2494      29.832  32.262 -44.829  1.00  0.410          C  
ATOM  38328  C   LYS C2494      30.541  30.914 -44.700  1.00  0.390          C  
ATOM  38329  O   LYS C2494      30.391  30.043 -45.568  1.00  0.370          O  
ATOM  38330  CB  LYS C2494      30.796  33.334 -45.330  1.00  0.580          C  
ATOM  38331  CG  LYS C2494      31.416  33.080 -46.708  1.00  0.580          C  
ATOM  38332  CD  LYS C2494      32.349  34.231 -47.074  1.00  0.580          C  
ATOM  38333  CE  LYS C2494      33.075  34.016 -48.388  1.00  0.580          C  
ATOM  38334  NZ  LYS C2494      32.214  34.290 -49.569  1.00  0.580          N  
ATOM  38335  H   LYS C2494      29.558  33.557 -43.142  1.00  0.500          H  
ATOM  38336  HA  LYS C2494      29.026  32.151 -45.550  1.00  0.490          H  
ATOM  38337 1HB  LYS C2494      30.273  34.289 -45.367  1.00  0.690          H  
ATOM  38338 2HB  LYS C2494      31.601  33.448 -44.605  1.00  0.690          H  
ATOM  38339 1HG  LYS C2494      31.988  32.146 -46.688  1.00  0.690          H  
ATOM  38340 2HG  LYS C2494      30.625  32.988 -47.448  1.00  0.690          H  
ATOM  38341 1HD  LYS C2494      31.777  35.157 -47.138  1.00  0.690          H  
ATOM  38342 2HD  LYS C2494      33.089  34.350 -46.297  1.00  0.690          H  
ATOM  38343 1HE  LYS C2494      33.934  34.674 -48.417  1.00  0.690          H  
ATOM  38344 2HE  LYS C2494      33.421  32.986 -48.435  1.00  0.690          H  
ATOM  38345 1HZ  LYS C2494      32.754  34.145 -50.411  1.00  0.690          H  
ATOM  38346 2HZ  LYS C2494      31.410  33.688 -49.575  1.00  0.690          H  
ATOM  38347 3HZ  LYS C2494      31.917  35.258 -49.524  1.00  0.690          H  
ATOM  38348  N   ALA C2495      31.328  30.735 -43.629  1.00  0.390          N  
ATOM  38349  CA  ALA C2495      32.049  29.496 -43.436  1.00  0.370          C  
ATOM  38350  C   ALA C2495      31.124  28.324 -43.328  1.00  0.330          C  
ATOM  38351  O   ALA C2495      31.416  27.287 -43.917  1.00  0.320          O  
ATOM  38352  CB  ALA C2495      32.871  29.531 -42.168  1.00  0.530          C  
ATOM  38353  H   ALA C2495      31.458  31.484 -42.951  1.00  0.470          H  
ATOM  38354  HA  ALA C2495      32.692  29.350 -44.299  1.00  0.440          H  
ATOM  38355 1HB  ALA C2495      33.409  28.601 -42.044  1.00  0.630          H  
ATOM  38356 2HB  ALA C2495      33.568  30.339 -42.198  1.00  0.630          H  
ATOM  38357 3HB  ALA C2495      32.193  29.669 -41.327  1.00  0.630          H  
ATOM  38358  N   MET C2496      30.016  28.471 -42.589  1.00  0.330          N  
ATOM  38359  CA  MET C2496      29.112  27.350 -42.429  1.00  0.300          C  
ATOM  38360  C   MET C2496      28.418  27.029 -43.740  1.00  0.290          C  
ATOM  38361  O   MET C2496      28.186  25.858 -44.054  1.00  0.270          O  
ATOM  38362  CB  MET C2496      28.121  27.614 -41.308  1.00  0.430          C  
ATOM  38363  CG  MET C2496      28.769  27.658 -39.915  1.00  0.430          C  
ATOM  38364  SD  MET C2496      29.760  26.195 -39.490  1.00  0.430          S  
ATOM  38365  CE  MET C2496      28.582  24.894 -39.362  1.00  0.430          C  
ATOM  38366  H   MET C2496      29.847  29.350 -42.085  1.00  0.400          H  
ATOM  38367  HA  MET C2496      29.699  26.477 -42.158  1.00  0.360          H  
ATOM  38368 1HB  MET C2496      27.653  28.591 -41.477  1.00  0.520          H  
ATOM  38369 2HB  MET C2496      27.334  26.867 -41.319  1.00  0.520          H  
ATOM  38370 1HG  MET C2496      29.413  28.522 -39.849  1.00  0.520          H  
ATOM  38371 2HG  MET C2496      27.995  27.769 -39.175  1.00  0.520          H  
ATOM  38372 1HE  MET C2496      29.099  23.976 -39.088  1.00  0.520          H  
ATOM  38373 2HE  MET C2496      27.862  25.140 -38.593  1.00  0.520          H  
ATOM  38374 3HE  MET C2496      28.073  24.756 -40.311  1.00  0.520          H  
ATOM  38375  N   ARG C2497      28.141  28.045 -44.563  1.00  0.320          N  
ATOM  38376  CA  ARG C2497      27.540  27.756 -45.857  1.00  0.320          C  
ATOM  38377  C   ARG C2497      28.489  26.864 -46.668  1.00  0.310          C  
ATOM  38378  O   ARG C2497      28.050  25.924 -47.336  1.00  0.310          O  
ATOM  38379  CB  ARG C2497      27.255  29.035 -46.634  1.00  0.450          C  
ATOM  38380  CG  ARG C2497      26.112  29.892 -46.097  1.00  0.450          C  
ATOM  38381  CD  ARG C2497      25.993  31.174 -46.843  1.00  0.450          C  
ATOM  38382  NE  ARG C2497      24.928  32.014 -46.318  1.00  0.450          N  
ATOM  38383  CZ  ARG C2497      24.698  33.296 -46.682  1.00  0.450          C  
ATOM  38384  NH1 ARG C2497      25.463  33.883 -47.581  1.00  0.450          N  
ATOM  38385  NH2 ARG C2497      23.698  33.966 -46.132  1.00  0.450          N  
ATOM  38386  H   ARG C2497      28.287  29.013 -44.249  1.00  0.380          H  
ATOM  38387  HA  ARG C2497      26.604  27.224 -45.699  1.00  0.380          H  
ATOM  38388 1HB  ARG C2497      28.146  29.654 -46.644  1.00  0.540          H  
ATOM  38389 2HB  ARG C2497      27.024  28.783 -47.667  1.00  0.540          H  
ATOM  38390 1HG  ARG C2497      25.176  29.348 -46.204  1.00  0.540          H  
ATOM  38391 2HG  ARG C2497      26.276  30.113 -45.051  1.00  0.540          H  
ATOM  38392 1HD  ARG C2497      26.933  31.716 -46.754  1.00  0.540          H  
ATOM  38393 2HD  ARG C2497      25.786  30.967 -47.891  1.00  0.540          H  
ATOM  38394  HE  ARG C2497      24.319  31.608 -45.624  1.00  0.540          H  
ATOM  38395 1HH1 ARG C2497      26.226  33.380 -48.007  1.00  0.540          H  
ATOM  38396 2HH1 ARG C2497      25.285  34.841 -47.850  1.00  0.540          H  
ATOM  38397 1HH2 ARG C2497      23.108  33.522 -45.445  1.00  0.540          H  
ATOM  38398 2HH2 ARG C2497      23.520  34.923 -46.401  1.00  0.540          H  
ATOM  38399  N   GLN C2498      29.796  27.156 -46.579  1.00  0.320          N  
ATOM  38400  CA  GLN C2498      30.830  26.384 -47.266  1.00  0.320          C  
ATOM  38401  C   GLN C2498      31.041  24.955 -46.722  1.00  0.300          C  
ATOM  38402  O   GLN C2498      31.263  24.030 -47.508  1.00  0.320          O  
ATOM  38403  CB  GLN C2498      32.174  27.125 -47.198  1.00  0.450          C  
ATOM  38404  CG  GLN C2498      32.224  28.405 -47.996  1.00  0.450          C  
ATOM  38405  CD  GLN C2498      33.540  29.154 -47.846  1.00  0.450          C  
ATOM  38406  OE1 GLN C2498      34.333  28.946 -46.910  1.00  0.450          O  
ATOM  38407  NE2 GLN C2498      33.785  30.040 -48.805  1.00  0.450          N  
ATOM  38408  H   GLN C2498      30.056  27.998 -46.051  1.00  0.380          H  
ATOM  38409  HA  GLN C2498      30.537  26.297 -48.310  1.00  0.380          H  
ATOM  38410 1HB  GLN C2498      32.400  27.369 -46.169  1.00  0.540          H  
ATOM  38411 2HB  GLN C2498      32.965  26.470 -47.555  1.00  0.540          H  
ATOM  38412 1HG  GLN C2498      32.086  28.163 -49.047  1.00  0.540          H  
ATOM  38413 2HG  GLN C2498      31.423  29.058 -47.660  1.00  0.540          H  
ATOM  38414 1HE2 GLN C2498      34.629  30.570 -48.803  1.00  0.540          H  
ATOM  38415 2HE2 GLN C2498      33.122  30.167 -49.543  1.00  0.540          H  
ATOM  38416  N   ILE C2499      30.976  24.756 -45.391  1.00  0.260          N  
ATOM  38417  CA  ILE C2499      31.266  23.418 -44.841  1.00  0.230          C  
ATOM  38418  C   ILE C2499      30.117  22.599 -44.217  1.00  0.250          C  
ATOM  38419  O   ILE C2499      30.307  21.409 -43.976  1.00  0.350          O  
ATOM  38420  CB  ILE C2499      32.405  23.499 -43.793  1.00  0.330          C  
ATOM  38421  CG1 ILE C2499      31.957  24.357 -42.581  1.00  0.330          C  
ATOM  38422  CG2 ILE C2499      33.663  24.092 -44.465  1.00  0.330          C  
ATOM  38423  CD1 ILE C2499      32.858  24.358 -41.418  1.00  0.330          C  
ATOM  38424  H   ILE C2499      30.836  25.573 -44.787  1.00  0.310          H  
ATOM  38425  HA  ILE C2499      31.653  22.822 -45.664  1.00  0.280          H  
ATOM  38426  HB  ILE C2499      32.628  22.497 -43.426  1.00  0.400          H  
ATOM  38427 1HG1 ILE C2499      31.869  25.340 -42.890  1.00  0.400          H  
ATOM  38428 2HG1 ILE C2499      30.987  24.013 -42.234  1.00  0.400          H  
ATOM  38429 1HG2 ILE C2499      34.488  24.140 -43.764  1.00  0.400          H  
ATOM  38430 2HG2 ILE C2499      33.943  23.461 -45.303  1.00  0.400          H  
ATOM  38431 3HG2 ILE C2499      33.442  25.097 -44.828  1.00  0.400          H  
ATOM  38432 1HD1 ILE C2499      32.423  25.007 -40.672  1.00  0.400          H  
ATOM  38433 2HD1 ILE C2499      32.959  23.349 -41.027  1.00  0.400          H  
ATOM  38434 3HD1 ILE C2499      33.835  24.742 -41.690  1.00  0.400          H  
ATOM  38435  N   SER C2500      28.925  23.150 -44.006  1.00  0.230          N  
ATOM  38436  CA  SER C2500      27.845  22.377 -43.377  1.00  0.220          C  
ATOM  38437  C   SER C2500      27.554  21.056 -44.094  1.00  0.210          C  
ATOM  38438  O   SER C2500      27.411  20.003 -43.457  1.00  0.200          O  
ATOM  38439  CB  SER C2500      26.586  23.214 -43.335  1.00  0.310          C  
ATOM  38440  OG  SER C2500      25.524  22.501 -42.778  1.00  0.310          O  
ATOM  38441  H   SER C2500      28.766  24.139 -44.200  1.00  0.280          H  
ATOM  38442  HA  SER C2500      28.138  22.150 -42.358  1.00  0.260          H  
ATOM  38443 1HB  SER C2500      26.772  24.110 -42.744  1.00  0.370          H  
ATOM  38444 2HB  SER C2500      26.328  23.538 -44.343  1.00  0.370          H  
ATOM  38445  HG  SER C2500      24.768  23.087 -42.817  1.00  0.370          H  
ATOM  38446  N   GLY C2501      27.462  21.100 -45.425  1.00  0.220          N  
ATOM  38447  CA  GLY C2501      27.203  19.895 -46.202  1.00  0.230          C  
ATOM  38448  C   GLY C2501      28.308  18.855 -46.014  1.00  0.220          C  
ATOM  38449  O   GLY C2501      28.033  17.648 -46.006  1.00  0.240          O  
ATOM  38450  H   GLY C2501      27.570  21.995 -45.883  1.00  0.260          H  
ATOM  38451 1HA  GLY C2501      26.246  19.470 -45.899  1.00  0.280          H  
ATOM  38452 2HA  GLY C2501      27.119  20.157 -47.256  1.00  0.280          H  
ATOM  38453  N   ALA C2502      29.565  19.326 -45.903  1.00  0.220          N  
ATOM  38454  CA  ALA C2502      30.724  18.461 -45.705  1.00  0.220          C  
ATOM  38455  C   ALA C2502      30.635  17.782 -44.357  1.00  0.210          C  
ATOM  38456  O   ALA C2502      30.830  16.576 -44.235  1.00  0.220          O  
ATOM  38457  CB  ALA C2502      32.012  19.263 -45.778  1.00  0.310          C  
ATOM  38458  H   ALA C2502      29.716  20.326 -45.929  1.00  0.260          H  
ATOM  38459  HA  ALA C2502      30.729  17.702 -46.489  1.00  0.260          H  
ATOM  38460 1HB  ALA C2502      32.862  18.594 -45.654  1.00  0.370          H  
ATOM  38461 2HB  ALA C2502      32.072  19.747 -46.747  1.00  0.370          H  
ATOM  38462 3HB  ALA C2502      32.030  20.014 -45.003  1.00  0.370          H  
ATOM  38463  N   ILE C2503      30.224  18.540 -43.339  1.00  0.200          N  
ATOM  38464  CA  ILE C2503      30.133  17.994 -41.993  1.00  0.200          C  
ATOM  38465  C   ILE C2503      29.157  16.840 -41.977  1.00  0.200          C  
ATOM  38466  O   ILE C2503      29.475  15.766 -41.453  1.00  0.200          O  
ATOM  38467  CB  ILE C2503      29.668  19.080 -40.973  1.00  0.280          C  
ATOM  38468  CG1 ILE C2503      30.785  20.165 -40.789  1.00  0.280          C  
ATOM  38469  CG2 ILE C2503      29.267  18.428 -39.599  1.00  0.280          C  
ATOM  38470  CD1 ILE C2503      30.321  21.436 -40.078  1.00  0.280          C  
ATOM  38471  H   ILE C2503      30.074  19.538 -43.512  1.00  0.240          H  
ATOM  38472  HA  ILE C2503      31.114  17.625 -41.697  1.00  0.240          H  
ATOM  38473  HB  ILE C2503      28.799  19.590 -41.381  1.00  0.340          H  
ATOM  38474 1HG1 ILE C2503      31.597  19.728 -40.209  1.00  0.340          H  
ATOM  38475 2HG1 ILE C2503      31.172  20.442 -41.769  1.00  0.340          H  
ATOM  38476 1HG2 ILE C2503      28.921  19.186 -38.909  1.00  0.340          H  
ATOM  38477 2HG2 ILE C2503      28.465  17.709 -39.740  1.00  0.340          H  
ATOM  38478 3HG2 ILE C2503      30.132  17.917 -39.167  1.00  0.340          H  
ATOM  38479 1HD1 ILE C2503      31.155  22.123 -39.993  1.00  0.340          H  
ATOM  38480 2HD1 ILE C2503      29.538  21.904 -40.648  1.00  0.340          H  
ATOM  38481 3HD1 ILE C2503      29.949  21.213 -39.092  1.00  0.340          H  
ATOM  38482  N   VAL C2504      27.980  17.047 -42.557  1.00  0.190          N  
ATOM  38483  CA  VAL C2504      26.974  16.000 -42.570  1.00  0.200          C  
ATOM  38484  C   VAL C2504      27.408  14.805 -43.421  1.00  0.210          C  
ATOM  38485  O   VAL C2504      27.273  13.657 -42.988  1.00  0.250          O  
ATOM  38486  CB  VAL C2504      25.629  16.555 -43.066  1.00  0.280          C  
ATOM  38487  CG1 VAL C2504      24.601  15.409 -43.240  1.00  0.280          C  
ATOM  38488  CG2 VAL C2504      25.134  17.600 -42.061  1.00  0.280          C  
ATOM  38489  H   VAL C2504      27.793  17.972 -42.969  1.00  0.230          H  
ATOM  38490  HA  VAL C2504      26.836  15.657 -41.545  1.00  0.240          H  
ATOM  38491  HB  VAL C2504      25.772  17.029 -44.042  1.00  0.330          H  
ATOM  38492 1HG1 VAL C2504      23.657  15.822 -43.593  1.00  0.330          H  
ATOM  38493 2HG1 VAL C2504      24.958  14.679 -43.966  1.00  0.330          H  
ATOM  38494 3HG1 VAL C2504      24.443  14.914 -42.282  1.00  0.330          H  
ATOM  38495 1HG2 VAL C2504      24.188  18.018 -42.402  1.00  0.330          H  
ATOM  38496 2HG2 VAL C2504      24.995  17.130 -41.088  1.00  0.330          H  
ATOM  38497 3HG2 VAL C2504      25.869  18.402 -41.973  1.00  0.330          H  
ATOM  38498  N   GLY C2505      27.915  15.068 -44.629  1.00  0.210          N  
ATOM  38499  CA  GLY C2505      28.355  14.026 -45.544  1.00  0.240          C  
ATOM  38500  C   GLY C2505      29.421  13.141 -44.926  1.00  0.220          C  
ATOM  38501  O   GLY C2505      29.335  11.909 -44.985  1.00  0.220          O  
ATOM  38502  H   GLY C2505      27.990  16.037 -44.953  1.00  0.250          H  
ATOM  38503 1HA  GLY C2505      27.503  13.426 -45.860  1.00  0.290          H  
ATOM  38504 2HA  GLY C2505      28.763  14.505 -46.423  1.00  0.290          H  
ATOM  38505  N   ILE C2506      30.432  13.775 -44.349  1.00  0.220          N  
ATOM  38506  CA  ILE C2506      31.531  13.093 -43.714  1.00  0.220          C  
ATOM  38507  C   ILE C2506      31.035  12.281 -42.528  1.00  0.220          C  
ATOM  38508  O   ILE C2506      31.479  11.153 -42.344  1.00  0.230          O  
ATOM  38509  CB  ILE C2506      32.615  14.074 -43.314  1.00  0.310          C  
ATOM  38510  CG1 ILE C2506      33.253  14.659 -44.615  1.00  0.310          C  
ATOM  38511  CG2 ILE C2506      33.640  13.315 -42.508  1.00  0.310          C  
ATOM  38512  CD1 ILE C2506      34.117  15.896 -44.451  1.00  0.310          C  
ATOM  38513  H   ILE C2506      30.441  14.798 -44.357  1.00  0.260          H  
ATOM  38514  HA  ILE C2506      31.965  12.408 -44.438  1.00  0.260          H  
ATOM  38515  HB  ILE C2506      32.192  14.898 -42.734  1.00  0.370          H  
ATOM  38516 1HG1 ILE C2506      33.862  13.897 -45.049  1.00  0.370          H  
ATOM  38517 2HG1 ILE C2506      32.453  14.906 -45.316  1.00  0.370          H  
ATOM  38518 1HG2 ILE C2506      34.373  13.969 -42.250  1.00  0.370          H  
ATOM  38519 2HG2 ILE C2506      33.203  12.911 -41.602  1.00  0.370          H  
ATOM  38520 3HG2 ILE C2506      34.057  12.499 -43.104  1.00  0.370          H  
ATOM  38521 1HD1 ILE C2506      34.496  16.199 -45.429  1.00  0.370          H  
ATOM  38522 2HD1 ILE C2506      33.513  16.700 -44.037  1.00  0.370          H  
ATOM  38523 3HD1 ILE C2506      34.933  15.714 -43.813  1.00  0.370          H  
ATOM  38524  N   THR C2507      30.142  12.845 -41.706  1.00  0.230          N  
ATOM  38525  CA  THR C2507      29.576  12.131 -40.567  1.00  0.280          C  
ATOM  38526  C   THR C2507      28.982  10.808 -41.045  1.00  0.240          C  
ATOM  38527  O   THR C2507      29.238   9.763 -40.440  1.00  0.270          O  
ATOM  38528  CB  THR C2507      28.483  12.995 -39.889  1.00  0.370          C  
ATOM  38529  OG1 THR C2507      29.075  14.203 -39.414  1.00  0.370          O  
ATOM  38530  CG2 THR C2507      27.822  12.280 -38.724  1.00  0.370          C  
ATOM  38531  H   THR C2507      29.852  13.813 -41.855  1.00  0.280          H  
ATOM  38532  HA  THR C2507      30.367  11.924 -39.848  1.00  0.340          H  
ATOM  38533  HB  THR C2507      27.724  13.238 -40.617  1.00  0.450          H  
ATOM  38534  HG1 THR C2507      29.358  14.748 -40.169  1.00  0.450          H  
ATOM  38535 1HG2 THR C2507      27.067  12.933 -38.291  1.00  0.450          H  
ATOM  38536 2HG2 THR C2507      27.352  11.357 -39.061  1.00  0.450          H  
ATOM  38537 3HG2 THR C2507      28.553  12.065 -37.994  1.00  0.450          H  
ATOM  38538  N   VAL C2508      28.219  10.842 -42.147  1.00  0.240          N  
ATOM  38539  CA  VAL C2508      27.641   9.618 -42.695  1.00  0.260          C  
ATOM  38540  C   VAL C2508      28.742   8.643 -43.107  1.00  0.260          C  
ATOM  38541  O   VAL C2508      28.662   7.451 -42.791  1.00  0.290          O  
ATOM  38542  CB  VAL C2508      26.730   9.926 -43.903  1.00  0.360          C  
ATOM  38543  CG1 VAL C2508      26.301   8.616 -44.608  1.00  0.360          C  
ATOM  38544  CG2 VAL C2508      25.507  10.703 -43.413  1.00  0.360          C  
ATOM  38545  H   VAL C2508      28.008  11.757 -42.565  1.00  0.290          H  
ATOM  38546  HA  VAL C2508      27.035   9.148 -41.922  1.00  0.310          H  
ATOM  38547  HB  VAL C2508      27.277  10.527 -44.625  1.00  0.430          H  
ATOM  38548 1HG1 VAL C2508      25.663   8.858 -45.456  1.00  0.430          H  
ATOM  38549 2HG1 VAL C2508      27.171   8.072 -44.967  1.00  0.430          H  
ATOM  38550 3HG1 VAL C2508      25.750   7.989 -43.907  1.00  0.430          H  
ATOM  38551 1HG2 VAL C2508      24.862  10.940 -44.258  1.00  0.430          H  
ATOM  38552 2HG2 VAL C2508      24.958  10.098 -42.694  1.00  0.430          H  
ATOM  38553 3HG2 VAL C2508      25.824  11.626 -42.936  1.00  0.430          H  
ATOM  38554  N   VAL C2509      29.775   9.146 -43.786  1.00  0.250          N  
ATOM  38555  CA  VAL C2509      30.884   8.296 -44.183  1.00  0.270          C  
ATOM  38556  C   VAL C2509      31.568   7.660 -42.986  1.00  0.270          C  
ATOM  38557  O   VAL C2509      31.867   6.477 -43.021  1.00  0.310          O  
ATOM  38558  CB  VAL C2509      31.932   9.087 -45.000  1.00  0.370          C  
ATOM  38559  CG1 VAL C2509      33.195   8.257 -45.188  1.00  0.370          C  
ATOM  38560  CG2 VAL C2509      31.343   9.434 -46.363  1.00  0.370          C  
ATOM  38561  H   VAL C2509      29.755  10.137 -44.051  1.00  0.300          H  
ATOM  38562  HA  VAL C2509      30.489   7.500 -44.817  1.00  0.320          H  
ATOM  38563  HB  VAL C2509      32.195   9.996 -44.473  1.00  0.440          H  
ATOM  38564 1HG1 VAL C2509      33.915   8.807 -45.780  1.00  0.440          H  
ATOM  38565 2HG1 VAL C2509      33.651   8.008 -44.231  1.00  0.440          H  
ATOM  38566 3HG1 VAL C2509      32.924   7.367 -45.681  1.00  0.440          H  
ATOM  38567 1HG2 VAL C2509      32.067   9.996 -46.928  1.00  0.440          H  
ATOM  38568 2HG2 VAL C2509      31.097   8.523 -46.895  1.00  0.440          H  
ATOM  38569 3HG2 VAL C2509      30.445  10.032 -46.235  1.00  0.440          H  
ATOM  38570  N   LEU C2510      31.842   8.427 -41.936  1.00  0.240          N  
ATOM  38571  CA  LEU C2510      32.493   7.866 -40.763  1.00  0.240          C  
ATOM  38572  C   LEU C2510      31.629   6.819 -40.066  1.00  0.260          C  
ATOM  38573  O   LEU C2510      32.099   5.723 -39.758  1.00  0.280          O  
ATOM  38574  CB  LEU C2510      32.813   8.983 -39.771  1.00  0.340          C  
ATOM  38575  CG  LEU C2510      33.910   9.996 -40.160  1.00  0.340          C  
ATOM  38576  CD1 LEU C2510      33.873  11.132 -39.165  1.00  0.340          C  
ATOM  38577  CD2 LEU C2510      35.285   9.337 -40.140  1.00  0.340          C  
ATOM  38578  H   LEU C2510      31.602   9.415 -41.975  1.00  0.290          H  
ATOM  38579  HA  LEU C2510      33.408   7.380 -41.085  1.00  0.290          H  
ATOM  38580 1HB  LEU C2510      31.896   9.552 -39.614  1.00  0.400          H  
ATOM  38581 2HB  LEU C2510      33.097   8.534 -38.844  1.00  0.400          H  
ATOM  38582  HG  LEU C2510      33.712  10.392 -41.156  1.00  0.400          H  
ATOM  38583 1HD1 LEU C2510      34.634  11.866 -39.420  1.00  0.400          H  
ATOM  38584 2HD1 LEU C2510      32.892  11.605 -39.192  1.00  0.400          H  
ATOM  38585 3HD1 LEU C2510      34.058  10.751 -38.172  1.00  0.400          H  
ATOM  38586 1HD2 LEU C2510      36.038  10.082 -40.407  1.00  0.400          H  
ATOM  38587 2HD2 LEU C2510      35.495   8.953 -39.146  1.00  0.400          H  
ATOM  38588 3HD2 LEU C2510      35.323   8.525 -40.858  1.00  0.400          H  
ATOM  38589  N   VAL C2511      30.336   7.060 -39.943  1.00  0.260          N  
ATOM  38590  CA  VAL C2511      29.468   6.091 -39.291  1.00  0.300          C  
ATOM  38591  C   VAL C2511      29.529   4.762 -40.063  1.00  0.290          C  
ATOM  38592  O   VAL C2511      29.603   3.690 -39.461  1.00  0.300          O  
ATOM  38593  CB  VAL C2511      28.052   6.672 -39.120  1.00  0.400          C  
ATOM  38594  CG1 VAL C2511      27.074   5.620 -38.650  1.00  0.400          C  
ATOM  38595  CG2 VAL C2511      28.124   7.807 -38.045  1.00  0.400          C  
ATOM  38596  H   VAL C2511      29.953   7.963 -40.250  1.00  0.310          H  
ATOM  38597  HA  VAL C2511      29.855   5.914 -38.287  1.00  0.360          H  
ATOM  38598  HB  VAL C2511      27.710   7.072 -40.081  1.00  0.480          H  
ATOM  38599 1HG1 VAL C2511      26.090   6.068 -38.532  1.00  0.480          H  
ATOM  38600 2HG1 VAL C2511      27.013   4.807 -39.376  1.00  0.480          H  
ATOM  38601 3HG1 VAL C2511      27.412   5.242 -37.700  1.00  0.480          H  
ATOM  38602 1HG2 VAL C2511      27.139   8.251 -37.912  1.00  0.480          H  
ATOM  38603 2HG2 VAL C2511      28.466   7.394 -37.093  1.00  0.480          H  
ATOM  38604 3HG2 VAL C2511      28.818   8.574 -38.361  1.00  0.480          H  
ATOM  38605  N   SER C2512      29.550   4.831 -41.397  1.00  0.310          N  
ATOM  38606  CA  SER C2512      29.668   3.672 -42.286  1.00  0.320          C  
ATOM  38607  C   SER C2512      30.998   2.881 -42.151  1.00  0.330          C  
ATOM  38608  O   SER C2512      31.134   1.775 -42.698  1.00  0.480          O  
ATOM  38609  CB  SER C2512      29.509   4.150 -43.697  1.00  0.440          C  
ATOM  38610  OG  SER C2512      28.203   4.630 -43.911  1.00  0.440          O  
ATOM  38611  H   SER C2512      29.420   5.750 -41.841  1.00  0.370          H  
ATOM  38612  HA  SER C2512      28.846   2.995 -42.054  1.00  0.380          H  
ATOM  38613 1HB  SER C2512      30.214   4.939 -43.893  1.00  0.530          H  
ATOM  38614 2HB  SER C2512      29.746   3.340 -44.371  1.00  0.530          H  
ATOM  38615  HG  SER C2512      28.197   5.007 -44.791  1.00  0.530          H  
ATOM  38616  N   VAL C2513      31.991   3.492 -41.502  1.00  0.290          N  
ATOM  38617  CA  VAL C2513      33.304   2.930 -41.220  1.00  0.280          C  
ATOM  38618  C   VAL C2513      33.251   2.162 -39.895  1.00  0.300          C  
ATOM  38619  O   VAL C2513      33.773   1.053 -39.791  1.00  0.430          O  
ATOM  38620  CB  VAL C2513      34.397   4.048 -41.196  1.00  0.400          C  
ATOM  38621  CG1 VAL C2513      35.694   3.521 -40.741  1.00  0.400          C  
ATOM  38622  CG2 VAL C2513      34.573   4.604 -42.586  1.00  0.400          C  
ATOM  38623  H   VAL C2513      31.793   4.394 -41.074  1.00  0.350          H  
ATOM  38624  HA  VAL C2513      33.562   2.237 -42.015  1.00  0.340          H  
ATOM  38625  HB  VAL C2513      34.108   4.824 -40.517  1.00  0.480          H  
ATOM  38626 1HG1 VAL C2513      36.441   4.318 -40.727  1.00  0.480          H  
ATOM  38627 2HG1 VAL C2513      35.547   3.156 -39.749  1.00  0.480          H  
ATOM  38628 3HG1 VAL C2513      36.028   2.718 -41.398  1.00  0.480          H  
ATOM  38629 1HG2 VAL C2513      35.324   5.392 -42.582  1.00  0.480          H  
ATOM  38630 2HG2 VAL C2513      34.886   3.804 -43.252  1.00  0.480          H  
ATOM  38631 3HG2 VAL C2513      33.645   5.000 -42.928  1.00  0.480          H  
ATOM  38632  N   PHE C2514      32.655   2.784 -38.875  1.00  0.240          N  
ATOM  38633  CA  PHE C2514      32.579   2.205 -37.529  1.00  0.260          C  
ATOM  38634  C   PHE C2514      31.423   1.199 -37.315  1.00  0.280          C  
ATOM  38635  O   PHE C2514      31.613   0.127 -36.742  1.00  0.310          O  
ATOM  38636  CB  PHE C2514      32.464   3.346 -36.507  1.00  0.360          C  
ATOM  38637  CG  PHE C2514      33.708   4.225 -36.483  1.00  0.360          C  
ATOM  38638  CD1 PHE C2514      33.689   5.439 -37.121  1.00  0.360          C  
ATOM  38639  CD2 PHE C2514      34.884   3.840 -35.871  1.00  0.360          C  
ATOM  38640  CE1 PHE C2514      34.793   6.249 -37.170  1.00  0.360          C  
ATOM  38641  CE2 PHE C2514      36.001   4.676 -35.912  1.00  0.360          C  
ATOM  38642  CZ  PHE C2514      35.944   5.872 -36.566  1.00  0.360          C  
ATOM  38643  H   PHE C2514      32.303   3.730 -39.049  1.00  0.290          H  
ATOM  38644  HA  PHE C2514      33.515   1.676 -37.347  1.00  0.310          H  
ATOM  38645 1HB  PHE C2514      31.605   3.971 -36.763  1.00  0.430          H  
ATOM  38646 2HB  PHE C2514      32.296   2.943 -35.509  1.00  0.430          H  
ATOM  38647  HD1 PHE C2514      32.780   5.758 -37.595  1.00  0.430          H  
ATOM  38648  HD2 PHE C2514      34.939   2.878 -35.356  1.00  0.430          H  
ATOM  38649  HE1 PHE C2514      34.739   7.199 -37.689  1.00  0.430          H  
ATOM  38650  HE2 PHE C2514      36.933   4.370 -35.429  1.00  0.430          H  
ATOM  38651  HZ  PHE C2514      36.806   6.520 -36.604  1.00  0.430          H  
ATOM  38652  N   VAL C2515      30.226   1.503 -37.803  1.00  0.280          N  
ATOM  38653  CA  VAL C2515      29.059   0.673 -37.502  1.00  0.300          C  
ATOM  38654  C   VAL C2515      29.114  -0.796 -37.899  1.00  0.310          C  
ATOM  38655  O   VAL C2515      28.649  -1.613 -37.113  1.00  0.310          O  
ATOM  38656  CB  VAL C2515      27.761   1.323 -38.003  1.00  0.410          C  
ATOM  38657  CG1 VAL C2515      26.586   0.337 -37.915  1.00  0.410          C  
ATOM  38658  CG2 VAL C2515      27.488   2.505 -37.111  1.00  0.410          C  
ATOM  38659  H   VAL C2515      30.106   2.366 -38.333  1.00  0.340          H  
ATOM  38660  HA  VAL C2515      28.963   0.686 -36.417  1.00  0.360          H  
ATOM  38661  HB  VAL C2515      27.868   1.658 -39.030  1.00  0.490          H  
ATOM  38662 1HG1 VAL C2515      25.676   0.836 -38.243  1.00  0.490          H  
ATOM  38663 2HG1 VAL C2515      26.762  -0.519 -38.556  1.00  0.490          H  
ATOM  38664 3HG1 VAL C2515      26.464  -0.000 -36.884  1.00  0.490          H  
ATOM  38665 1HG2 VAL C2515      26.573   2.994 -37.431  1.00  0.490          H  
ATOM  38666 2HG2 VAL C2515      27.378   2.170 -36.080  1.00  0.490          H  
ATOM  38667 3HG2 VAL C2515      28.324   3.199 -37.176  1.00  0.490          H  
ATOM  38668  N   PRO C2516      29.635  -1.209 -39.063  1.00  0.310          N  
ATOM  38669  CA  PRO C2516      29.722  -2.601 -39.476  1.00  0.320          C  
ATOM  38670  C   PRO C2516      30.474  -3.461 -38.451  1.00  0.310          C  
ATOM  38671  O   PRO C2516      30.312  -4.674 -38.426  1.00  0.330          O  
ATOM  38672  CB  PRO C2516      30.452  -2.507 -40.815  1.00  0.480          C  
ATOM  38673  CG  PRO C2516      30.111  -1.114 -41.313  1.00  0.480          C  
ATOM  38674  CD  PRO C2516      30.103  -0.259 -40.086  1.00  0.480          C  
ATOM  38675  HA  PRO C2516      28.711  -2.983 -39.645  1.00  0.380          H  
ATOM  38676 1HB  PRO C2516      31.536  -2.652 -40.668  1.00  0.580          H  
ATOM  38677 2HB  PRO C2516      30.111  -3.307 -41.493  1.00  0.580          H  
ATOM  38678 1HG  PRO C2516      30.838  -0.754 -42.033  1.00  0.580          H  
ATOM  38679 2HG  PRO C2516      29.142  -1.123 -41.831  1.00  0.580          H  
ATOM  38680 1HD  PRO C2516      31.133   0.064 -39.888  1.00  0.580          H  
ATOM  38681 2HD  PRO C2516      29.425   0.578 -40.233  1.00  0.580          H  
ATOM  38682  N   MET C2517      31.286  -2.852 -37.580  1.00  0.300          N  
ATOM  38683  CA  MET C2517      32.029  -3.600 -36.576  1.00  0.320          C  
ATOM  38684  C   MET C2517      31.046  -4.197 -35.563  1.00  0.310          C  
ATOM  38685  O   MET C2517      31.305  -5.210 -34.911  1.00  0.320          O  
ATOM  38686  CB  MET C2517      33.003  -2.667 -35.871  1.00  0.440          C  
ATOM  38687  CG  MET C2517      34.119  -2.120 -36.746  1.00  0.440          C  
ATOM  38688  SD  MET C2517      35.154  -3.366 -37.522  1.00  0.440          S  
ATOM  38689  CE  MET C2517      36.006  -4.049 -36.105  1.00  0.440          C  
ATOM  38690  H   MET C2517      31.392  -1.833 -37.563  1.00  0.360          H  
ATOM  38691  HA  MET C2517      32.567  -4.410 -37.063  1.00  0.380          H  
ATOM  38692 1HB  MET C2517      32.458  -1.815 -35.515  1.00  0.530          H  
ATOM  38693 2HB  MET C2517      33.428  -3.147 -35.007  1.00  0.530          H  
ATOM  38694 1HG  MET C2517      33.680  -1.499 -37.535  1.00  0.530          H  
ATOM  38695 2HG  MET C2517      34.750  -1.480 -36.136  1.00  0.530          H  
ATOM  38696 1HE  MET C2517      36.699  -4.828 -36.430  1.00  0.530          H  
ATOM  38697 2HE  MET C2517      36.561  -3.266 -35.589  1.00  0.530          H  
ATOM  38698 3HE  MET C2517      35.279  -4.478 -35.438  1.00  0.530          H  
ATOM  38699  N   ALA C2518      29.862  -3.602 -35.468  1.00  0.300          N  
ATOM  38700  CA  ALA C2518      28.862  -4.021 -34.513  1.00  0.320          C  
ATOM  38701  C   ALA C2518      28.171  -5.298 -34.973  1.00  0.330          C  
ATOM  38702  O   ALA C2518      27.390  -5.901 -34.231  1.00  0.360          O  
ATOM  38703  CB  ALA C2518      27.834  -2.917 -34.319  1.00  0.440          C  
ATOM  38704  H   ALA C2518      29.639  -2.808 -36.068  1.00  0.360          H  
ATOM  38705  HA  ALA C2518      29.367  -4.221 -33.573  1.00  0.380          H  
ATOM  38706 1HB  ALA C2518      27.096  -3.223 -33.584  1.00  0.530          H  
ATOM  38707 2HB  ALA C2518      28.330  -2.015 -33.981  1.00  0.530          H  
ATOM  38708 3HB  ALA C2518      27.336  -2.723 -35.270  1.00  0.530          H  
ATOM  38709  N   PHE C2519      28.474  -5.737 -36.194  1.00  0.340          N  
ATOM  38710  CA  PHE C2519      27.894  -6.941 -36.747  1.00  0.380          C  
ATOM  38711  C   PHE C2519      28.788  -8.160 -36.545  1.00  0.350          C  
ATOM  38712  O   PHE C2519      28.450  -9.250 -37.034  1.00  0.360          O  
ATOM  38713  CB  PHE C2519      27.623  -6.745 -38.232  1.00  0.520          C  
ATOM  38714  CG  PHE C2519      26.487  -5.836 -38.574  1.00  0.520          C  
ATOM  38715  CD1 PHE C2519      26.610  -4.459 -38.477  1.00  0.520          C  
ATOM  38716  CD2 PHE C2519      25.297  -6.368 -39.062  1.00  0.520          C  
ATOM  38717  CE1 PHE C2519      25.575  -3.636 -38.837  1.00  0.520          C  
ATOM  38718  CE2 PHE C2519      24.258  -5.546 -39.426  1.00  0.520          C  
ATOM  38719  CZ  PHE C2519      24.396  -4.177 -39.313  1.00  0.520          C  
ATOM  38720  H   PHE C2519      29.141  -5.231 -36.782  1.00  0.410          H  
ATOM  38721  HA  PHE C2519      26.945  -7.125 -36.244  1.00  0.460          H  
ATOM  38722 1HB  PHE C2519      28.504  -6.327 -38.668  1.00  0.620          H  
ATOM  38723 2HB  PHE C2519      27.446  -7.707 -38.701  1.00  0.620          H  
ATOM  38724  HD1 PHE C2519      27.531  -4.029 -38.102  1.00  0.620          H  
ATOM  38725  HD2 PHE C2519      25.196  -7.447 -39.157  1.00  0.620          H  
ATOM  38726  HE1 PHE C2519      25.683  -2.560 -38.747  1.00  0.620          H  
ATOM  38727  HE2 PHE C2519      23.328  -5.972 -39.806  1.00  0.620          H  
ATOM  38728  HZ  PHE C2519      23.574  -3.522 -39.600  1.00  0.620          H  
ATOM  38729  N   PHE C2520      29.906  -8.010 -35.819  1.00  0.330          N  
ATOM  38730  CA  PHE C2520      30.733  -9.175 -35.529  1.00  0.330          C  
ATOM  38731  C   PHE C2520      30.039 -10.119 -34.582  1.00  0.340          C  
ATOM  38732  O   PHE C2520      29.400  -9.683 -33.624  1.00  0.340          O  
ATOM  38733  CB  PHE C2520      32.092  -8.851 -34.934  1.00  0.460          C  
ATOM  38734  CG  PHE C2520      33.181  -8.551 -35.868  1.00  0.460          C  
ATOM  38735  CD1 PHE C2520      33.500  -7.291 -36.226  1.00  0.460          C  
ATOM  38736  CD2 PHE C2520      33.950  -9.593 -36.357  1.00  0.460          C  
ATOM  38737  CE1 PHE C2520      34.536  -7.053 -37.056  1.00  0.460          C  
ATOM  38738  CE2 PHE C2520      35.001  -9.342 -37.184  1.00  0.460          C  
ATOM  38739  CZ  PHE C2520      35.285  -8.054 -37.527  1.00  0.460          C  
ATOM  38740  H   PHE C2520      30.181  -7.087 -35.452  1.00  0.400          H  
ATOM  38741  HA  PHE C2520      30.906  -9.688 -36.461  1.00  0.400          H  
ATOM  38742 1HB  PHE C2520      31.974  -7.977 -34.306  1.00  0.550          H  
ATOM  38743 2HB  PHE C2520      32.403  -9.675 -34.299  1.00  0.550          H  
ATOM  38744  HD1 PHE C2520      32.931  -6.476 -35.849  1.00  0.550          H  
ATOM  38745  HD2 PHE C2520      33.710 -10.621 -36.063  1.00  0.550          H  
ATOM  38746  HE1 PHE C2520      34.764  -6.064 -37.340  1.00  0.550          H  
ATOM  38747  HE2 PHE C2520      35.608 -10.158 -37.562  1.00  0.550          H  
ATOM  38748  HZ  PHE C2520      36.102  -7.816 -38.175  1.00  0.550          H  
ATOM  38749  N   SER C2521      30.172 -11.409 -34.843  1.00  0.350          N  
ATOM  38750  CA  SER C2521      29.606 -12.454 -33.995  1.00  0.350          C  
ATOM  38751  C   SER C2521      30.440 -12.824 -32.759  1.00  0.410          C  
ATOM  38752  O   SER C2521      31.615 -12.458 -32.619  1.00  0.470          O  
ATOM  38753  CB  SER C2521      29.405 -13.715 -34.822  1.00  0.490          C  
ATOM  38754  OG  SER C2521      30.642 -14.287 -35.179  1.00  0.490          O  
ATOM  38755  H   SER C2521      30.697 -11.684 -35.681  1.00  0.420          H  
ATOM  38756  HA  SER C2521      28.631 -12.104 -33.650  1.00  0.420          H  
ATOM  38757 1HB  SER C2521      28.814 -14.436 -34.263  1.00  0.590          H  
ATOM  38758 2HB  SER C2521      28.849 -13.463 -35.726  1.00  0.590          H  
ATOM  38759  HG  SER C2521      30.448 -15.025 -35.769  1.00  0.590          H  
ATOM  38760  N   GLY C2522      29.809 -13.573 -31.854  1.00  0.400          N  
ATOM  38761  CA  GLY C2522      30.475 -14.172 -30.697  1.00  0.440          C  
ATOM  38762  C   GLY C2522      31.027 -13.188 -29.681  1.00  0.430          C  
ATOM  38763  O   GLY C2522      30.555 -12.047 -29.555  1.00  0.450          O  
ATOM  38764  H   GLY C2522      28.831 -13.778 -32.003  1.00  0.480          H  
ATOM  38765 1HA  GLY C2522      29.778 -14.845 -30.195  1.00  0.530          H  
ATOM  38766 2HA  GLY C2522      31.293 -14.802 -31.051  1.00  0.530          H  
ATOM  38767  N   ALA C2523      32.034 -13.675 -28.953  1.00  0.440          N  
ATOM  38768  CA  ALA C2523      32.734 -12.963 -27.906  1.00  0.490          C  
ATOM  38769  C   ALA C2523      33.387 -11.696 -28.416  1.00  0.480          C  
ATOM  38770  O   ALA C2523      33.393 -10.676 -27.729  1.00  0.550          O  
ATOM  38771  CB  ALA C2523      33.808 -13.874 -27.351  1.00  0.670          C  
ATOM  38772  H   ALA C2523      32.332 -14.640 -29.116  1.00  0.530          H  
ATOM  38773  HA  ALA C2523      32.020 -12.694 -27.128  1.00  0.590          H  
ATOM  38774 1HB  ALA C2523      34.334 -13.396 -26.604  1.00  0.800          H  
ATOM  38775 2HB  ALA C2523      33.350 -14.782 -26.956  1.00  0.800          H  
ATOM  38776 3HB  ALA C2523      34.500 -14.140 -28.145  1.00  0.800          H  
ATOM  38777  N   VAL C2524      33.922 -11.741 -29.639  1.00  0.440          N  
ATOM  38778  CA  VAL C2524      34.570 -10.554 -30.175  1.00  0.440          C  
ATOM  38779  C   VAL C2524      33.510  -9.533 -30.535  1.00  0.400          C  
ATOM  38780  O   VAL C2524      33.713  -8.337 -30.352  1.00  0.430          O  
ATOM  38781  CB  VAL C2524      35.510 -10.869 -31.358  1.00  0.620          C  
ATOM  38782  CG1 VAL C2524      36.593 -11.832 -30.885  1.00  0.620          C  
ATOM  38783  CG2 VAL C2524      34.732 -11.445 -32.568  1.00  0.620          C  
ATOM  38784  H   VAL C2524      33.878 -12.600 -30.170  1.00  0.530          H  
ATOM  38785  HA  VAL C2524      35.191 -10.123 -29.394  1.00  0.530          H  
ATOM  38786  HB  VAL C2524      36.010  -9.961 -31.648  1.00  0.740          H  
ATOM  38787 1HG1 VAL C2524      37.283 -12.025 -31.703  1.00  0.740          H  
ATOM  38788 2HG1 VAL C2524      37.133 -11.385 -30.049  1.00  0.740          H  
ATOM  38789 3HG1 VAL C2524      36.142 -12.768 -30.563  1.00  0.740          H  
ATOM  38790 1HG2 VAL C2524      35.428 -11.647 -33.379  1.00  0.740          H  
ATOM  38791 2HG2 VAL C2524      34.231 -12.371 -32.286  1.00  0.740          H  
ATOM  38792 3HG2 VAL C2524      33.992 -10.740 -32.920  1.00  0.740          H  
ATOM  38793  N   GLY C2525      32.345  -9.988 -30.986  1.00  0.340          N  
ATOM  38794  CA  GLY C2525      31.242  -9.096 -31.283  1.00  0.340          C  
ATOM  38795  C   GLY C2525      30.970  -8.168 -30.115  1.00  0.330          C  
ATOM  38796  O   GLY C2525      30.974  -6.940 -30.250  1.00  0.370          O  
ATOM  38797  H   GLY C2525      32.212 -10.984 -31.193  1.00  0.410          H  
ATOM  38798 1HA  GLY C2525      31.443  -8.522 -32.178  1.00  0.410          H  
ATOM  38799 2HA  GLY C2525      30.358  -9.704 -31.464  1.00  0.410          H  
ATOM  38800  N   ASN C2526      30.838  -8.740 -28.923  1.00  0.340          N  
ATOM  38801  CA  ASN C2526      30.545  -7.921 -27.744  1.00  0.330          C  
ATOM  38802  C   ASN C2526      31.613  -6.844 -27.454  1.00  0.340          C  
ATOM  38803  O   ASN C2526      31.326  -5.847 -26.780  1.00  0.490          O  
ATOM  38804  CB  ASN C2526      30.324  -8.783 -26.513  1.00  0.470          C  
ATOM  38805  CG  ASN C2526      29.026  -9.552 -26.571  1.00  0.470          C  
ATOM  38806  OD1 ASN C2526      28.233  -9.406 -27.517  1.00  0.470          O  
ATOM  38807  ND2 ASN C2526      28.754 -10.335 -25.555  1.00  0.470          N  
ATOM  38808  H   ASN C2526      30.853  -9.770 -28.892  1.00  0.410          H  
ATOM  38809  HA  ASN C2526      29.617  -7.387 -27.937  1.00  0.400          H  
ATOM  38810 1HB  ASN C2526      31.144  -9.501 -26.435  1.00  0.560          H  
ATOM  38811 2HB  ASN C2526      30.338  -8.165 -25.612  1.00  0.560          H  
ATOM  38812 1HD2 ASN C2526      27.900 -10.850 -25.539  1.00  0.560          H  
ATOM  38813 2HD2 ASN C2526      29.374 -10.387 -24.747  1.00  0.560          H  
ATOM  38814  N   ILE C2527      32.840  -7.044 -27.940  1.00  0.310          N  
ATOM  38815  CA  ILE C2527      33.937  -6.110 -27.740  1.00  0.300          C  
ATOM  38816  C   ILE C2527      33.860  -5.000 -28.789  1.00  0.300          C  
ATOM  38817  O   ILE C2527      33.871  -3.798 -28.475  1.00  0.310          O  
ATOM  38818  CB  ILE C2527      35.306  -6.845 -27.852  1.00  0.420          C  
ATOM  38819  CG1 ILE C2527      35.440  -7.851 -26.704  1.00  0.420          C  
ATOM  38820  CG2 ILE C2527      36.453  -5.900 -27.924  1.00  0.420          C  
ATOM  38821  CD1 ILE C2527      36.614  -8.826 -26.790  1.00  0.420          C  
ATOM  38822  H   ILE C2527      33.003  -7.850 -28.542  1.00  0.370          H  
ATOM  38823  HA  ILE C2527      33.839  -5.675 -26.751  1.00  0.360          H  
ATOM  38824  HB  ILE C2527      35.310  -7.423 -28.766  1.00  0.510          H  
ATOM  38825 1HG1 ILE C2527      35.498  -7.313 -25.764  1.00  0.510          H  
ATOM  38826 2HG1 ILE C2527      34.545  -8.441 -26.713  1.00  0.510          H  
ATOM  38827 1HG2 ILE C2527      37.352  -6.460 -28.034  1.00  0.510          H  
ATOM  38828 2HG2 ILE C2527      36.344  -5.240 -28.779  1.00  0.510          H  
ATOM  38829 3HG2 ILE C2527      36.516  -5.323 -27.042  1.00  0.510          H  
ATOM  38830 1HD1 ILE C2527      36.564  -9.507 -25.942  1.00  0.510          H  
ATOM  38831 2HD1 ILE C2527      36.547  -9.398 -27.706  1.00  0.510          H  
ATOM  38832 3HD1 ILE C2527      37.559  -8.297 -26.765  1.00  0.510          H  
ATOM  38833  N   TYR C2528      33.750  -5.418 -30.044  1.00  0.300          N  
ATOM  38834  CA  TYR C2528      33.729  -4.513 -31.181  1.00  0.290          C  
ATOM  38835  C   TYR C2528      32.563  -3.543 -31.084  1.00  0.310          C  
ATOM  38836  O   TYR C2528      32.708  -2.366 -31.432  1.00  0.300          O  
ATOM  38837  CB  TYR C2528      33.667  -5.294 -32.479  1.00  0.410          C  
ATOM  38838  CG  TYR C2528      34.958  -5.992 -32.879  1.00  0.410          C  
ATOM  38839  CD1 TYR C2528      34.932  -7.334 -33.158  1.00  0.410          C  
ATOM  38840  CD2 TYR C2528      36.160  -5.286 -32.991  1.00  0.410          C  
ATOM  38841  CE1 TYR C2528      36.060  -7.977 -33.580  1.00  0.410          C  
ATOM  38842  CE2 TYR C2528      37.298  -5.943 -33.410  1.00  0.410          C  
ATOM  38843  CZ  TYR C2528      37.237  -7.286 -33.712  1.00  0.410          C  
ATOM  38844  OH  TYR C2528      38.351  -7.948 -34.153  1.00  0.410          O  
ATOM  38845  H   TYR C2528      33.699  -6.428 -30.207  1.00  0.360          H  
ATOM  38846  HA  TYR C2528      34.641  -3.925 -31.165  1.00  0.350          H  
ATOM  38847 1HB  TYR C2528      32.883  -6.054 -32.399  1.00  0.490          H  
ATOM  38848 2HB  TYR C2528      33.380  -4.633 -33.280  1.00  0.490          H  
ATOM  38849  HD1 TYR C2528      34.005  -7.887 -33.065  1.00  0.490          H  
ATOM  38850  HD2 TYR C2528      36.204  -4.221 -32.772  1.00  0.490          H  
ATOM  38851  HE1 TYR C2528      36.021  -9.036 -33.821  1.00  0.490          H  
ATOM  38852  HE2 TYR C2528      38.239  -5.398 -33.516  1.00  0.490          H  
ATOM  38853  HH  TYR C2528      38.134  -8.875 -34.290  1.00  0.490          H  
ATOM  38854  N   ARG C2529      31.425  -4.038 -30.600  1.00  0.330          N  
ATOM  38855  CA  ARG C2529      30.226  -3.245 -30.399  1.00  0.360          C  
ATOM  38856  C   ARG C2529      30.409  -2.105 -29.406  1.00  0.360          C  
ATOM  38857  O   ARG C2529      29.754  -1.072 -29.541  1.00  0.390          O  
ATOM  38858  CB  ARG C2529      29.076  -4.111 -29.913  1.00  0.490          C  
ATOM  38859  CG  ARG C2529      28.484  -5.006 -30.959  1.00  0.490          C  
ATOM  38860  CD  ARG C2529      27.507  -5.935 -30.427  1.00  0.490          C  
ATOM  38861  NE  ARG C2529      26.971  -6.759 -31.487  1.00  0.490          N  
ATOM  38862  CZ  ARG C2529      26.273  -7.900 -31.310  1.00  0.490          C  
ATOM  38863  NH1 ARG C2529      26.017  -8.352 -30.090  1.00  0.490          N  
ATOM  38864  NH2 ARG C2529      25.845  -8.564 -32.371  1.00  0.490          N  
ATOM  38865  H   ARG C2529      31.400  -5.038 -30.378  1.00  0.400          H  
ATOM  38866  HA  ARG C2529      29.942  -2.824 -31.361  1.00  0.430          H  
ATOM  38867 1HB  ARG C2529      29.431  -4.748 -29.098  1.00  0.590          H  
ATOM  38868 2HB  ARG C2529      28.283  -3.478 -29.515  1.00  0.590          H  
ATOM  38869 1HG  ARG C2529      27.959  -4.391 -31.672  1.00  0.590          H  
ATOM  38870 2HG  ARG C2529      29.262  -5.569 -31.471  1.00  0.590          H  
ATOM  38871 1HD  ARG C2529      27.996  -6.582 -29.699  1.00  0.590          H  
ATOM  38872 2HD  ARG C2529      26.689  -5.391 -29.959  1.00  0.590          H  
ATOM  38873  HE  ARG C2529      27.138  -6.443 -32.466  1.00  0.590          H  
ATOM  38874 1HH1 ARG C2529      26.340  -7.841 -29.280  1.00  0.590          H  
ATOM  38875 2HH1 ARG C2529      25.496  -9.208 -29.965  1.00  0.590          H  
ATOM  38876 1HH2 ARG C2529      26.049  -8.208 -33.302  1.00  0.590          H  
ATOM  38877 2HH2 ARG C2529      25.325  -9.418 -32.261  1.00  0.590          H  
ATOM  38878  N   GLN C2530      31.281  -2.249 -28.389  1.00  0.350          N  
ATOM  38879  CA  GLN C2530      31.383  -1.175 -27.411  1.00  0.350          C  
ATOM  38880  C   GLN C2530      31.993   0.008 -28.113  1.00  0.330          C  
ATOM  38881  O   GLN C2530      31.565   1.156 -27.926  1.00  0.330          O  
ATOM  38882  CB  GLN C2530      32.328  -1.537 -26.267  1.00  0.490          C  
ATOM  38883  CG  GLN C2530      31.962  -2.746 -25.484  1.00  0.490          C  
ATOM  38884  CD  GLN C2530      30.658  -2.766 -24.801  1.00  0.490          C  
ATOM  38885  OE1 GLN C2530      30.369  -1.953 -23.915  1.00  0.490          O  
ATOM  38886  NE2 GLN C2530      29.832  -3.741 -25.193  1.00  0.490          N  
ATOM  38887  H   GLN C2530      31.892  -3.063 -28.301  1.00  0.420          H  
ATOM  38888  HA  GLN C2530      30.396  -0.906 -27.041  1.00  0.420          H  
ATOM  38889 1HB  GLN C2530      33.323  -1.714 -26.677  1.00  0.590          H  
ATOM  38890 2HB  GLN C2530      32.408  -0.695 -25.575  1.00  0.590          H  
ATOM  38891 1HG  GLN C2530      32.039  -3.609 -26.126  1.00  0.590          H  
ATOM  38892 2HG  GLN C2530      32.681  -2.808 -24.700  1.00  0.590          H  
ATOM  38893 1HE2 GLN C2530      28.927  -3.841 -24.775  1.00  0.590          H  
ATOM  38894 2HE2 GLN C2530      30.154  -4.423 -25.898  1.00  0.590          H  
ATOM  38895  N   PHE C2531      32.967  -0.294 -28.976  1.00  0.310          N  
ATOM  38896  CA  PHE C2531      33.661   0.749 -29.703  1.00  0.280          C  
ATOM  38897  C   PHE C2531      32.792   1.299 -30.804  1.00  0.270          C  
ATOM  38898  O   PHE C2531      32.682   2.509 -30.969  1.00  0.250          O  
ATOM  38899  CB  PHE C2531      34.905   0.217 -30.371  1.00  0.400          C  
ATOM  38900  CG  PHE C2531      35.980  -0.175 -29.477  1.00  0.400          C  
ATOM  38901  CD1 PHE C2531      36.186  -1.500 -29.239  1.00  0.400          C  
ATOM  38902  CD2 PHE C2531      36.824   0.756 -28.899  1.00  0.400          C  
ATOM  38903  CE1 PHE C2531      37.204  -1.900 -28.477  1.00  0.400          C  
ATOM  38904  CE2 PHE C2531      37.863   0.349 -28.117  1.00  0.400          C  
ATOM  38905  CZ  PHE C2531      38.059  -0.985 -27.909  1.00  0.400          C  
ATOM  38906  H   PHE C2531      33.264  -1.278 -29.041  1.00  0.370          H  
ATOM  38907  HA  PHE C2531      33.920   1.551 -29.011  1.00  0.340          H  
ATOM  38908 1HB  PHE C2531      34.639  -0.651 -30.974  1.00  0.480          H  
ATOM  38909 2HB  PHE C2531      35.292   0.966 -31.052  1.00  0.480          H  
ATOM  38910  HD1 PHE C2531      35.529  -2.240 -29.690  1.00  0.480          H  
ATOM  38911  HD2 PHE C2531      36.668   1.818 -29.087  1.00  0.480          H  
ATOM  38912  HE1 PHE C2531      37.343  -2.953 -28.329  1.00  0.480          H  
ATOM  38913  HE2 PHE C2531      38.526   1.080 -27.675  1.00  0.480          H  
ATOM  38914  HZ  PHE C2531      38.878  -1.321 -27.301  1.00  0.480          H  
ATOM  38915  N   ALA C2532      32.139   0.422 -31.568  1.00  0.280          N  
ATOM  38916  CA  ALA C2532      31.345   0.892 -32.694  1.00  0.280          C  
ATOM  38917  C   ALA C2532      30.269   1.856 -32.241  1.00  0.280          C  
ATOM  38918  O   ALA C2532      30.069   2.903 -32.865  1.00  0.260          O  
ATOM  38919  CB  ALA C2532      30.696  -0.282 -33.394  1.00  0.390          C  
ATOM  38920  H   ALA C2532      32.244  -0.583 -31.408  1.00  0.340          H  
ATOM  38921  HA  ALA C2532      32.009   1.408 -33.386  1.00  0.340          H  
ATOM  38922 1HB  ALA C2532      30.124   0.065 -34.253  1.00  0.470          H  
ATOM  38923 2HB  ALA C2532      31.463  -0.965 -33.722  1.00  0.470          H  
ATOM  38924 3HB  ALA C2532      30.038  -0.790 -32.699  1.00  0.470          H  
ATOM  38925  N   VAL C2533      29.625   1.544 -31.116  1.00  0.300          N  
ATOM  38926  CA  VAL C2533      28.596   2.405 -30.588  1.00  0.310          C  
ATOM  38927  C   VAL C2533      29.181   3.671 -30.008  1.00  0.290          C  
ATOM  38928  O   VAL C2533      28.674   4.754 -30.276  1.00  0.300          O  
ATOM  38929  CB  VAL C2533      27.738   1.653 -29.558  1.00  0.430          C  
ATOM  38930  CG1 VAL C2533      26.761   2.605 -28.854  1.00  0.430          C  
ATOM  38931  CG2 VAL C2533      26.965   0.566 -30.308  1.00  0.430          C  
ATOM  38932  H   VAL C2533      29.829   0.665 -30.629  1.00  0.360          H  
ATOM  38933  HA  VAL C2533      27.941   2.685 -31.412  1.00  0.370          H  
ATOM  38934  HB  VAL C2533      28.383   1.199 -28.797  1.00  0.520          H  
ATOM  38935 1HG1 VAL C2533      26.166   2.036 -28.144  1.00  0.520          H  
ATOM  38936 2HG1 VAL C2533      27.305   3.381 -28.317  1.00  0.520          H  
ATOM  38937 3HG1 VAL C2533      26.109   3.068 -29.594  1.00  0.520          H  
ATOM  38938 1HG2 VAL C2533      26.352   0.015 -29.625  1.00  0.520          H  
ATOM  38939 2HG2 VAL C2533      26.332   1.028 -31.062  1.00  0.520          H  
ATOM  38940 3HG2 VAL C2533      27.665  -0.113 -30.792  1.00  0.520          H  
ATOM  38941  N   THR C2534      30.225   3.566 -29.194  1.00  0.290          N  
ATOM  38942  CA  THR C2534      30.781   4.755 -28.581  1.00  0.280          C  
ATOM  38943  C   THR C2534      31.251   5.733 -29.639  1.00  0.250          C  
ATOM  38944  O   THR C2534      30.976   6.933 -29.558  1.00  0.250          O  
ATOM  38945  CB  THR C2534      31.967   4.382 -27.672  1.00  0.400          C  
ATOM  38946  OG1 THR C2534      31.511   3.515 -26.633  1.00  0.400          O  
ATOM  38947  CG2 THR C2534      32.580   5.627 -27.041  1.00  0.400          C  
ATOM  38948  H   THR C2534      30.645   2.660 -28.971  1.00  0.350          H  
ATOM  38949  HA  THR C2534      30.006   5.236 -27.984  1.00  0.340          H  
ATOM  38950  HB  THR C2534      32.729   3.865 -28.262  1.00  0.480          H  
ATOM  38951  HG1 THR C2534      31.337   2.624 -27.014  1.00  0.480          H  
ATOM  38952 1HG2 THR C2534      33.394   5.321 -26.415  1.00  0.480          H  
ATOM  38953 2HG2 THR C2534      32.951   6.310 -27.806  1.00  0.480          H  
ATOM  38954 3HG2 THR C2534      31.830   6.132 -26.440  1.00  0.480          H  
ATOM  38955  N   LEU C2535      31.982   5.233 -30.629  1.00  0.240          N  
ATOM  38956  CA  LEU C2535      32.522   6.088 -31.655  1.00  0.230          C  
ATOM  38957  C   LEU C2535      31.434   6.656 -32.558  1.00  0.240          C  
ATOM  38958  O   LEU C2535      31.430   7.861 -32.795  1.00  0.230          O  
ATOM  38959  CB  LEU C2535      33.566   5.276 -32.440  1.00  0.330          C  
ATOM  38960  CG  LEU C2535      34.882   4.921 -31.613  1.00  0.330          C  
ATOM  38961  CD1 LEU C2535      35.689   3.864 -32.318  1.00  0.330          C  
ATOM  38962  CD2 LEU C2535      35.762   6.174 -31.470  1.00  0.330          C  
ATOM  38963  H   LEU C2535      32.183   4.233 -30.658  1.00  0.290          H  
ATOM  38964  HA  LEU C2535      33.010   6.927 -31.169  1.00  0.280          H  
ATOM  38965 1HB  LEU C2535      33.105   4.339 -32.758  1.00  0.390          H  
ATOM  38966 2HB  LEU C2535      33.855   5.834 -33.331  1.00  0.390          H  
ATOM  38967  HG  LEU C2535      34.596   4.541 -30.630  1.00  0.390          H  
ATOM  38968 1HD1 LEU C2535      36.578   3.634 -31.730  1.00  0.390          H  
ATOM  38969 2HD1 LEU C2535      35.086   2.965 -32.437  1.00  0.390          H  
ATOM  38970 3HD1 LEU C2535      35.985   4.228 -33.268  1.00  0.390          H  
ATOM  38971 1HD2 LEU C2535      36.656   5.925 -30.910  1.00  0.390          H  
ATOM  38972 2HD2 LEU C2535      36.049   6.539 -32.460  1.00  0.390          H  
ATOM  38973 3HD2 LEU C2535      35.227   6.944 -30.948  1.00  0.390          H  
ATOM  38974  N   ALA C2536      30.470   5.840 -33.020  1.00  0.260          N  
ATOM  38975  CA  ALA C2536      29.424   6.366 -33.896  1.00  0.270          C  
ATOM  38976  C   ALA C2536      28.615   7.448 -33.187  1.00  0.280          C  
ATOM  38977  O   ALA C2536      28.220   8.446 -33.806  1.00  0.270          O  
ATOM  38978  CB  ALA C2536      28.518   5.246 -34.368  1.00  0.370          C  
ATOM  38979  H   ALA C2536      30.474   4.838 -32.812  1.00  0.310          H  
ATOM  38980  HA  ALA C2536      29.902   6.815 -34.765  1.00  0.320          H  
ATOM  38981 1HB  ALA C2536      27.759   5.644 -35.037  1.00  0.450          H  
ATOM  38982 2HB  ALA C2536      29.110   4.494 -34.889  1.00  0.450          H  
ATOM  38983 3HB  ALA C2536      28.036   4.788 -33.500  1.00  0.450          H  
ATOM  38984  N   VAL C2537      28.367   7.257 -31.886  1.00  0.290          N  
ATOM  38985  CA  VAL C2537      27.638   8.223 -31.090  1.00  0.310          C  
ATOM  38986  C   VAL C2537      28.393   9.525 -30.943  1.00  0.300          C  
ATOM  38987  O   VAL C2537      27.802  10.595 -31.136  1.00  0.300          O  
ATOM  38988  CB  VAL C2537      27.320   7.643 -29.712  1.00  0.430          C  
ATOM  38989  CG1 VAL C2537      26.787   8.710 -28.793  1.00  0.430          C  
ATOM  38990  CG2 VAL C2537      26.256   6.544 -29.867  1.00  0.430          C  
ATOM  38991  H   VAL C2537      28.680   6.395 -31.429  1.00  0.350          H  
ATOM  38992  HA  VAL C2537      26.695   8.429 -31.595  1.00  0.370          H  
ATOM  38993  HB  VAL C2537      28.235   7.230 -29.280  1.00  0.510          H  
ATOM  38994 1HG1 VAL C2537      26.602   8.246 -27.854  1.00  0.510          H  
ATOM  38995 2HG1 VAL C2537      27.518   9.502 -28.656  1.00  0.510          H  
ATOM  38996 3HG1 VAL C2537      25.871   9.135 -29.198  1.00  0.510          H  
ATOM  38997 1HG2 VAL C2537      26.034   6.111 -28.893  1.00  0.510          H  
ATOM  38998 2HG2 VAL C2537      25.354   6.980 -30.290  1.00  0.510          H  
ATOM  38999 3HG2 VAL C2537      26.602   5.770 -30.528  1.00  0.510          H  
ATOM  39000  N   SER C2538      29.688   9.454 -30.612  1.00  0.290          N  
ATOM  39001  CA  SER C2538      30.481  10.655 -30.447  1.00  0.280          C  
ATOM  39002  C   SER C2538      30.521  11.439 -31.757  1.00  0.260          C  
ATOM  39003  O   SER C2538      30.434  12.669 -31.748  1.00  0.270          O  
ATOM  39004  CB  SER C2538      31.891  10.295 -30.006  1.00  0.400          C  
ATOM  39005  OG  SER C2538      31.888   9.696 -28.740  1.00  0.400          O  
ATOM  39006  H   SER C2538      30.131   8.546 -30.423  1.00  0.350          H  
ATOM  39007  HA  SER C2538      30.020  11.274 -29.677  1.00  0.340          H  
ATOM  39008 1HB  SER C2538      32.327   9.606 -30.733  1.00  0.480          H  
ATOM  39009 2HB  SER C2538      32.503  11.171 -29.985  1.00  0.480          H  
ATOM  39010  HG  SER C2538      31.487  10.344 -28.130  1.00  0.480          H  
ATOM  39011  N   ILE C2539      30.617  10.721 -32.882  1.00  0.250          N  
ATOM  39012  CA  ILE C2539      30.669  11.296 -34.224  1.00  0.250          C  
ATOM  39013  C   ILE C2539      29.354  11.999 -34.588  1.00  0.260          C  
ATOM  39014  O   ILE C2539      29.373  13.132 -35.079  1.00  0.250          O  
ATOM  39015  CB  ILE C2539      31.028  10.171 -35.223  1.00  0.350          C  
ATOM  39016  CG1 ILE C2539      32.468   9.718 -34.942  1.00  0.350          C  
ATOM  39017  CG2 ILE C2539      30.866  10.618 -36.672  1.00  0.350          C  
ATOM  39018  CD1 ILE C2539      32.852   8.430 -35.590  1.00  0.350          C  
ATOM  39019  H   ILE C2539      30.697   9.700 -32.792  1.00  0.300          H  
ATOM  39020  HA  ILE C2539      31.466  12.037 -34.244  1.00  0.300          H  
ATOM  39021  HB  ILE C2539      30.382   9.318 -35.041  1.00  0.420          H  
ATOM  39022 1HG1 ILE C2539      33.130  10.468 -35.288  1.00  0.420          H  
ATOM  39023 2HG1 ILE C2539      32.606   9.623 -33.875  1.00  0.420          H  
ATOM  39024 1HG2 ILE C2539      31.105   9.815 -37.351  1.00  0.420          H  
ATOM  39025 2HG2 ILE C2539      29.853  10.889 -36.825  1.00  0.420          H  
ATOM  39026 3HG2 ILE C2539      31.511  11.474 -36.875  1.00  0.420          H  
ATOM  39027 1HD1 ILE C2539      33.877   8.203 -35.324  1.00  0.420          H  
ATOM  39028 2HD1 ILE C2539      32.209   7.629 -35.238  1.00  0.420          H  
ATOM  39029 3HD1 ILE C2539      32.769   8.505 -36.645  1.00  0.420          H  
ATOM  39030  N   GLY C2540      28.219  11.333 -34.373  1.00  0.300          N  
ATOM  39031  CA  GLY C2540      26.923  11.929 -34.662  1.00  0.340          C  
ATOM  39032  C   GLY C2540      26.740  13.192 -33.829  1.00  0.320          C  
ATOM  39033  O   GLY C2540      26.359  14.260 -34.334  1.00  0.320          O  
ATOM  39034  H   GLY C2540      28.255  10.376 -34.006  1.00  0.360          H  
ATOM  39035 1HA  GLY C2540      26.856  12.163 -35.724  1.00  0.410          H  
ATOM  39036 2HA  GLY C2540      26.137  11.212 -34.430  1.00  0.410          H  
ATOM  39037  N   PHE C2541      26.983  13.051 -32.536  1.00  0.330          N  
ATOM  39038  CA  PHE C2541      26.854  14.141 -31.615  1.00  0.360          C  
ATOM  39039  C   PHE C2541      27.775  15.316 -31.989  1.00  0.300          C  
ATOM  39040  O   PHE C2541      27.372  16.483 -31.920  1.00  0.330          O  
ATOM  39041  CB  PHE C2541      27.091  13.674 -30.207  1.00  0.490          C  
ATOM  39042  CG  PHE C2541      26.824  14.738 -29.387  1.00  0.490          C  
ATOM  39043  CD1 PHE C2541      25.537  15.033 -29.055  1.00  0.490          C  
ATOM  39044  CD2 PHE C2541      27.797  15.521 -28.994  1.00  0.490          C  
ATOM  39045  CE1 PHE C2541      25.283  16.115 -28.336  1.00  0.490          C  
ATOM  39046  CE2 PHE C2541      27.535  16.588 -28.278  1.00  0.490          C  
ATOM  39047  CZ  PHE C2541      26.330  16.901 -27.957  1.00  0.490          C  
ATOM  39048  H   PHE C2541      27.269  12.138 -32.170  1.00  0.400          H  
ATOM  39049  HA  PHE C2541      25.827  14.500 -31.671  1.00  0.430          H  
ATOM  39050 1HB  PHE C2541      26.436  12.842 -29.955  1.00  0.590          H  
ATOM  39051 2HB  PHE C2541      28.126  13.354 -30.078  1.00  0.590          H  
ATOM  39052  HD1 PHE C2541      24.725  14.392 -29.395  1.00  0.590          H  
ATOM  39053  HD2 PHE C2541      28.820  15.284 -29.280  1.00  0.590          H  
ATOM  39054  HE1 PHE C2541      24.259  16.357 -28.078  1.00  0.590          H  
ATOM  39055  HE2 PHE C2541      28.325  17.207 -27.969  1.00  0.590          H  
ATOM  39056  HZ  PHE C2541      26.203  17.794 -27.389  1.00  0.590          H  
ATOM  39057  N   SER C2542      29.022  15.024 -32.343  1.00  0.240          N  
ATOM  39058  CA  SER C2542      29.965  16.053 -32.716  1.00  0.240          C  
ATOM  39059  C   SER C2542      29.433  16.864 -33.873  1.00  0.240          C  
ATOM  39060  O   SER C2542      29.523  18.092 -33.848  1.00  0.260          O  
ATOM  39061  CB  SER C2542      31.251  15.431 -33.107  1.00  0.340          C  
ATOM  39062  OG  SER C2542      32.217  16.392 -33.396  1.00  0.340          O  
ATOM  39063  H   SER C2542      29.355  14.059 -32.332  1.00  0.290          H  
ATOM  39064  HA  SER C2542      30.122  16.711 -31.863  1.00  0.290          H  
ATOM  39065 1HB  SER C2542      31.529  14.844 -32.318  1.00  0.400          H  
ATOM  39066 2HB  SER C2542      31.114  14.776 -33.966  1.00  0.400          H  
ATOM  39067  HG  SER C2542      32.301  16.407 -34.374  1.00  0.400          H  
ATOM  39068  N   ALA C2543      28.855  16.201 -34.889  1.00  0.230          N  
ATOM  39069  CA  ALA C2543      28.288  16.947 -36.003  1.00  0.240          C  
ATOM  39070  C   ALA C2543      27.220  17.908 -35.488  1.00  0.250          C  
ATOM  39071  O   ALA C2543      27.204  19.084 -35.858  1.00  0.250          O  
ATOM  39072  CB  ALA C2543      27.688  16.002 -37.017  1.00  0.330          C  
ATOM  39073  H   ALA C2543      28.869  15.172 -34.898  1.00  0.280          H  
ATOM  39074  HA  ALA C2543      29.086  17.518 -36.473  1.00  0.290          H  
ATOM  39075 1HB  ALA C2543      27.282  16.560 -37.856  1.00  0.400          H  
ATOM  39076 2HB  ALA C2543      28.465  15.333 -37.358  1.00  0.400          H  
ATOM  39077 3HB  ALA C2543      26.896  15.423 -36.548  1.00  0.400          H  
ATOM  39078  N   PHE C2544      26.401  17.459 -34.533  1.00  0.270          N  
ATOM  39079  CA  PHE C2544      25.419  18.365 -33.964  1.00  0.290          C  
ATOM  39080  C   PHE C2544      26.103  19.608 -33.397  1.00  0.300          C  
ATOM  39081  O   PHE C2544      25.686  20.728 -33.705  1.00  0.300          O  
ATOM  39082  CB  PHE C2544      24.563  17.699 -32.884  1.00  0.400          C  
ATOM  39083  CG  PHE C2544      23.675  18.667 -32.216  1.00  0.400          C  
ATOM  39084  CD1 PHE C2544      22.524  19.111 -32.840  1.00  0.400          C  
ATOM  39085  CD2 PHE C2544      23.995  19.160 -30.957  1.00  0.400          C  
ATOM  39086  CE1 PHE C2544      21.716  20.034 -32.237  1.00  0.400          C  
ATOM  39087  CE2 PHE C2544      23.186  20.082 -30.352  1.00  0.400          C  
ATOM  39088  CZ  PHE C2544      22.044  20.523 -31.003  1.00  0.400          C  
ATOM  39089  H   PHE C2544      26.425  16.462 -34.278  1.00  0.320          H  
ATOM  39090  HA  PHE C2544      24.753  18.685 -34.764  1.00  0.350          H  
ATOM  39091 1HB  PHE C2544      23.961  16.910 -33.324  1.00  0.480          H  
ATOM  39092 2HB  PHE C2544      25.183  17.251 -32.131  1.00  0.480          H  
ATOM  39093  HD1 PHE C2544      22.267  18.727 -33.826  1.00  0.480          H  
ATOM  39094  HD2 PHE C2544      24.907  18.813 -30.456  1.00  0.480          H  
ATOM  39095  HE1 PHE C2544      20.817  20.384 -32.742  1.00  0.480          H  
ATOM  39096  HE2 PHE C2544      23.445  20.476 -29.370  1.00  0.480          H  
ATOM  39097  HZ  PHE C2544      21.403  21.261 -30.541  1.00  0.480          H  
ATOM  39098  N   LEU C2545      27.138  19.437 -32.567  1.00  0.300          N  
ATOM  39099  CA  LEU C2545      27.796  20.623 -32.005  1.00  0.310          C  
ATOM  39100  C   LEU C2545      28.495  21.462 -33.075  1.00  0.290          C  
ATOM  39101  O   LEU C2545      28.494  22.696 -33.003  1.00  0.310          O  
ATOM  39102  CB  LEU C2545      28.841  20.288 -30.947  1.00  0.430          C  
ATOM  39103  CG  LEU C2545      28.360  19.684 -29.657  1.00  0.430          C  
ATOM  39104  CD1 LEU C2545      29.604  19.438 -28.812  1.00  0.430          C  
ATOM  39105  CD2 LEU C2545      27.324  20.573 -28.930  1.00  0.430          C  
ATOM  39106  H   LEU C2545      27.424  18.477 -32.335  1.00  0.360          H  
ATOM  39107  HA  LEU C2545      27.032  21.251 -31.563  1.00  0.370          H  
ATOM  39108 1HB  LEU C2545      29.542  19.573 -31.393  1.00  0.520          H  
ATOM  39109 2HB  LEU C2545      29.394  21.194 -30.706  1.00  0.520          H  
ATOM  39110  HG  LEU C2545      27.899  18.733 -29.876  1.00  0.520          H  
ATOM  39111 1HD1 LEU C2545      29.350  18.984 -27.898  1.00  0.520          H  
ATOM  39112 2HD1 LEU C2545      30.290  18.790 -29.352  1.00  0.520          H  
ATOM  39113 3HD1 LEU C2545      30.094  20.385 -28.598  1.00  0.520          H  
ATOM  39114 1HD2 LEU C2545      27.017  20.089 -28.013  1.00  0.520          H  
ATOM  39115 2HD2 LEU C2545      27.765  21.523 -28.701  1.00  0.520          H  
ATOM  39116 3HD2 LEU C2545      26.445  20.723 -29.544  1.00  0.520          H  
ATOM  39117  N   ALA C2546      29.070  20.816 -34.090  1.00  0.270          N  
ATOM  39118  CA  ALA C2546      29.743  21.508 -35.189  1.00  0.260          C  
ATOM  39119  C   ALA C2546      28.767  22.431 -35.916  1.00  0.260          C  
ATOM  39120  O   ALA C2546      29.150  23.460 -36.467  1.00  0.270          O  
ATOM  39121  CB  ALA C2546      30.339  20.512 -36.164  1.00  0.370          C  
ATOM  39122  H   ALA C2546      29.075  19.796 -34.080  1.00  0.320          H  
ATOM  39123  HA  ALA C2546      30.548  22.105 -34.771  1.00  0.310          H  
ATOM  39124 1HB  ALA C2546      30.863  21.041 -36.953  1.00  0.440          H  
ATOM  39125 2HB  ALA C2546      31.028  19.870 -35.632  1.00  0.440          H  
ATOM  39126 3HB  ALA C2546      29.544  19.913 -36.590  1.00  0.440          H  
ATOM  39127  N   LEU C2547      27.500  22.031 -35.971  1.00  0.260          N  
ATOM  39128  CA  LEU C2547      26.469  22.811 -36.621  1.00  0.270          C  
ATOM  39129  C   LEU C2547      25.719  23.775 -35.665  1.00  0.300          C  
ATOM  39130  O   LEU C2547      25.317  24.860 -36.085  1.00  0.310          O  
ATOM  39131  CB  LEU C2547      25.505  21.819 -37.268  1.00  0.370          C  
ATOM  39132  CG  LEU C2547      26.116  20.867 -38.367  1.00  0.370          C  
ATOM  39133  CD1 LEU C2547      25.092  19.833 -38.742  1.00  0.370          C  
ATOM  39134  CD2 LEU C2547      26.529  21.651 -39.611  1.00  0.370          C  
ATOM  39135  H   LEU C2547      27.246  21.110 -35.590  1.00  0.310          H  
ATOM  39136  HA  LEU C2547      26.934  23.413 -37.387  1.00  0.320          H  
ATOM  39137 1HB  LEU C2547      25.117  21.178 -36.477  1.00  0.450          H  
ATOM  39138 2HB  LEU C2547      24.682  22.368 -37.710  1.00  0.450          H  
ATOM  39139  HG  LEU C2547      26.983  20.359 -37.962  1.00  0.450          H  
ATOM  39140 1HD1 LEU C2547      25.517  19.162 -39.483  1.00  0.450          H  
ATOM  39141 2HD1 LEU C2547      24.812  19.262 -37.855  1.00  0.450          H  
ATOM  39142 3HD1 LEU C2547      24.213  20.319 -39.157  1.00  0.450          H  
ATOM  39143 1HD2 LEU C2547      26.939  20.962 -40.354  1.00  0.450          H  
ATOM  39144 2HD2 LEU C2547      25.663  22.157 -40.033  1.00  0.450          H  
ATOM  39145 3HD2 LEU C2547      27.279  22.373 -39.356  1.00  0.450          H  
ATOM  39146  N   SER C2548      25.524  23.387 -34.390  1.00  0.320          N  
ATOM  39147  CA  SER C2548      24.756  24.197 -33.431  1.00  0.360          C  
ATOM  39148  C   SER C2548      25.520  25.026 -32.388  1.00  0.380          C  
ATOM  39149  O   SER C2548      25.023  26.053 -31.936  1.00  0.430          O  
ATOM  39150  CB  SER C2548      23.861  23.289 -32.624  1.00  0.490          C  
ATOM  39151  OG  SER C2548      24.631  22.406 -31.868  1.00  0.490          O  
ATOM  39152  H   SER C2548      25.846  22.472 -34.098  1.00  0.380          H  
ATOM  39153  HA  SER C2548      24.153  24.877 -34.015  1.00  0.430          H  
ATOM  39154 1HB  SER C2548      23.262  23.887 -31.959  1.00  0.590          H  
ATOM  39155 2HB  SER C2548      23.195  22.740 -33.265  1.00  0.590          H  
ATOM  39156  HG  SER C2548      24.845  21.667 -32.474  1.00  0.590          H  
ATOM  39157  N   LEU C2549      26.710  24.606 -31.977  1.00  0.360          N  
ATOM  39158  CA  LEU C2549      27.422  25.312 -30.922  1.00  0.380          C  
ATOM  39159  C   LEU C2549      28.654  25.999 -31.433  1.00  0.380          C  
ATOM  39160  O   LEU C2549      28.914  27.161 -31.121  1.00  0.390          O  
ATOM  39161  CB  LEU C2549      27.845  24.339 -29.807  1.00  0.520          C  
ATOM  39162  CG  LEU C2549      28.665  24.952 -28.614  1.00  0.520          C  
ATOM  39163  CD1 LEU C2549      27.805  25.990 -27.845  1.00  0.520          C  
ATOM  39164  CD2 LEU C2549      29.172  23.815 -27.686  1.00  0.520          C  
ATOM  39165  H   LEU C2549      27.141  23.781 -32.374  1.00  0.430          H  
ATOM  39166  HA  LEU C2549      26.768  26.065 -30.517  1.00  0.460          H  
ATOM  39167 1HB  LEU C2549      26.944  23.886 -29.392  1.00  0.630          H  
ATOM  39168 2HB  LEU C2549      28.446  23.548 -30.256  1.00  0.630          H  
ATOM  39169  HG  LEU C2549      29.523  25.472 -29.012  1.00  0.630          H  
ATOM  39170 1HD1 LEU C2549      28.406  26.405 -27.049  1.00  0.630          H  
ATOM  39171 2HD1 LEU C2549      27.494  26.796 -28.506  1.00  0.630          H  
ATOM  39172 3HD1 LEU C2549      26.922  25.509 -27.427  1.00  0.630          H  
ATOM  39173 1HD2 LEU C2549      29.765  24.241 -26.875  1.00  0.630          H  
ATOM  39174 2HD2 LEU C2549      28.331  23.277 -27.271  1.00  0.630          H  
ATOM  39175 3HD2 LEU C2549      29.792  23.124 -28.260  1.00  0.630          H  
ATOM  39176  N   THR C2550      29.421  25.285 -32.226  1.00  0.370          N  
ATOM  39177  CA  THR C2550      30.693  25.790 -32.661  1.00  0.360          C  
ATOM  39178  C   THR C2550      30.541  27.144 -33.387  1.00  0.380          C  
ATOM  39179  O   THR C2550      31.306  28.053 -33.066  1.00  0.410          O  
ATOM  39180  CB  THR C2550      31.424  24.734 -33.520  1.00  0.510          C  
ATOM  39181  OG1 THR C2550      31.565  23.529 -32.764  1.00  0.510          O  
ATOM  39182  CG2 THR C2550      32.818  25.222 -33.811  1.00  0.510          C  
ATOM  39183  H   THR C2550      29.121  24.352 -32.493  1.00  0.440          H  
ATOM  39184  HA  THR C2550      31.307  25.959 -31.776  1.00  0.430          H  
ATOM  39185  HB  THR C2550      30.901  24.530 -34.435  1.00  0.610          H  
ATOM  39186  HG1 THR C2550      30.690  23.133 -32.642  1.00  0.610          H  
ATOM  39187 1HG2 THR C2550      33.341  24.464 -34.367  1.00  0.610          H  
ATOM  39188 2HG2 THR C2550      32.794  26.144 -34.373  1.00  0.610          H  
ATOM  39189 3HG2 THR C2550      33.325  25.387 -32.882  1.00  0.610          H  
ATOM  39190  N   PRO C2551      29.633  27.343 -34.391  1.00  0.370          N  
ATOM  39191  CA  PRO C2551      29.430  28.634 -35.025  1.00  0.400          C  
ATOM  39192  C   PRO C2551      28.837  29.706 -34.092  1.00  0.410          C  
ATOM  39193  O   PRO C2551      29.046  30.904 -34.290  1.00  0.430          O  
ATOM  39194  CB  PRO C2551      28.497  28.279 -36.180  1.00  0.600          C  
ATOM  39195  CG  PRO C2551      27.823  27.010 -35.789  1.00  0.600          C  
ATOM  39196  CD  PRO C2551      28.845  26.253 -35.020  1.00  0.600          C  
ATOM  39197  HA  PRO C2551      30.392  28.968 -35.429  1.00  0.480          H  
ATOM  39198 1HB  PRO C2551      27.806  29.062 -36.345  1.00  0.720          H  
ATOM  39199 2HB  PRO C2551      29.084  28.174 -37.092  1.00  0.720          H  
ATOM  39200 1HG  PRO C2551      26.908  27.209 -35.208  1.00  0.720          H  
ATOM  39201 2HG  PRO C2551      27.501  26.459 -36.678  1.00  0.720          H  
ATOM  39202 1HD  PRO C2551      28.304  25.599 -34.361  1.00  0.720          H  
ATOM  39203 2HD  PRO C2551      29.467  25.707 -35.730  1.00  0.720          H  
ATOM  39204  N   ALA C2552      28.122  29.292 -33.040  1.00  0.420          N  
ATOM  39205  CA  ALA C2552      27.599  30.248 -32.078  1.00  0.450          C  
ATOM  39206  C   ALA C2552      28.786  30.881 -31.379  1.00  0.470          C  
ATOM  39207  O   ALA C2552      28.867  32.108 -31.181  1.00  0.520          O  
ATOM  39208  CB  ALA C2552      26.677  29.562 -31.095  1.00  0.620          C  
ATOM  39209  H   ALA C2552      27.917  28.312 -32.880  1.00  0.500          H  
ATOM  39210  HA  ALA C2552      27.053  31.028 -32.605  1.00  0.540          H  
ATOM  39211 1HB  ALA C2552      26.334  30.277 -30.405  1.00  0.740          H  
ATOM  39212 2HB  ALA C2552      25.834  29.122 -31.628  1.00  0.740          H  
ATOM  39213 3HB  ALA C2552      27.206  28.789 -30.562  1.00  0.740          H  
ATOM  39214  N   LEU C2553      29.705  29.991 -30.986  1.00  0.440          N  
ATOM  39215  CA  LEU C2553      30.914  30.372 -30.309  1.00  0.470          C  
ATOM  39216  C   LEU C2553      31.832  31.119 -31.260  1.00  0.480          C  
ATOM  39217  O   LEU C2553      32.450  32.091 -30.875  1.00  0.540          O  
ATOM  39218  CB  LEU C2553      31.639  29.141 -29.755  1.00  0.650          C  
ATOM  39219  CG  LEU C2553      30.965  28.329 -28.596  1.00  0.650          C  
ATOM  39220  CD1 LEU C2553      31.783  27.049 -28.359  1.00  0.650          C  
ATOM  39221  CD2 LEU C2553      30.907  29.156 -27.316  1.00  0.650          C  
ATOM  39222  H   LEU C2553      29.517  28.998 -31.158  1.00  0.530          H  
ATOM  39223  HA  LEU C2553      30.657  31.041 -29.495  1.00  0.560          H  
ATOM  39224 1HB  LEU C2553      31.843  28.457 -30.577  1.00  0.780          H  
ATOM  39225 2HB  LEU C2553      32.556  29.491 -29.369  1.00  0.780          H  
ATOM  39226  HG  LEU C2553      29.955  28.047 -28.890  1.00  0.780          H  
ATOM  39227 1HD1 LEU C2553      31.323  26.464 -27.564  1.00  0.780          H  
ATOM  39228 2HD1 LEU C2553      31.807  26.456 -29.272  1.00  0.780          H  
ATOM  39229 3HD1 LEU C2553      32.796  27.309 -28.072  1.00  0.780          H  
ATOM  39230 1HD2 LEU C2553      30.443  28.565 -26.532  1.00  0.780          H  
ATOM  39231 2HD2 LEU C2553      31.915  29.433 -27.010  1.00  0.780          H  
ATOM  39232 3HD2 LEU C2553      30.319  30.054 -27.475  1.00  0.780          H  
ATOM  39233  N   CYS C2554      31.915  30.728 -32.528  1.00  0.450          N  
ATOM  39234  CA  CYS C2554      32.834  31.446 -33.410  1.00  0.460          C  
ATOM  39235  C   CYS C2554      32.409  32.907 -33.589  1.00  0.480          C  
ATOM  39236  O   CYS C2554      33.182  33.847 -33.353  1.00  0.510          O  
ATOM  39237  CB  CYS C2554      32.875  30.788 -34.785  1.00  0.640          C  
ATOM  39238  SG  CYS C2554      33.634  29.161 -34.813  1.00  0.640          S  
ATOM  39239  H   CYS C2554      31.403  29.905 -32.843  1.00  0.540          H  
ATOM  39240  HA  CYS C2554      33.820  31.413 -32.973  1.00  0.550          H  
ATOM  39241 1HB  CYS C2554      31.869  30.702 -35.165  1.00  0.770          H  
ATOM  39242 2HB  CYS C2554      33.413  31.425 -35.475  1.00  0.770          H  
ATOM  39243  HG  CYS C2554      32.725  28.571 -33.990  1.00  0.770          H  
ATOM  39244  N   ALA C2555      31.116  33.115 -33.854  1.00  0.470          N  
ATOM  39245  CA  ALA C2555      30.560  34.450 -34.021  1.00  0.490          C  
ATOM  39246  C   ALA C2555      30.702  35.312 -32.748  1.00  0.530          C  
ATOM  39247  O   ALA C2555      30.831  36.537 -32.833  1.00  0.580          O  
ATOM  39248  CB  ALA C2555      29.114  34.337 -34.435  1.00  0.680          C  
ATOM  39249  H   ALA C2555      30.497  32.311 -34.005  1.00  0.560          H  
ATOM  39250  HA  ALA C2555      31.111  34.943 -34.821  1.00  0.590          H  
ATOM  39251 1HB  ALA C2555      28.696  35.328 -34.606  1.00  0.810          H  
ATOM  39252 2HB  ALA C2555      29.066  33.753 -35.352  1.00  0.810          H  
ATOM  39253 3HB  ALA C2555      28.550  33.831 -33.648  1.00  0.810          H  
ATOM  39254  N   THR C2556      30.644  34.676 -31.565  1.00  0.550          N  
ATOM  39255  CA  THR C2556      30.722  35.354 -30.267  1.00  0.610          C  
ATOM  39256  C   THR C2556      32.157  35.528 -29.688  1.00  0.590          C  
ATOM  39257  O   THR C2556      32.453  36.533 -29.024  1.00  0.650          O  
ATOM  39258  CB  THR C2556      29.891  34.552 -29.229  1.00  0.830          C  
ATOM  39259  OG1 THR C2556      28.542  34.393 -29.691  1.00  0.830          O  
ATOM  39260  CG2 THR C2556      29.839  35.301 -27.895  1.00  0.830          C  
ATOM  39261  H   THR C2556      30.456  33.672 -31.551  1.00  0.660          H  
ATOM  39262  HA  THR C2556      30.283  36.342 -30.383  1.00  0.730          H  
ATOM  39263  HB  THR C2556      30.338  33.569 -29.086  1.00  1.000          H  
ATOM  39264  HG1 THR C2556      28.528  33.704 -30.401  1.00  1.000          H  
ATOM  39265 1HG2 THR C2556      29.243  34.725 -27.190  1.00  1.000          H  
ATOM  39266 2HG2 THR C2556      30.830  35.438 -27.487  1.00  1.000          H  
ATOM  39267 3HG2 THR C2556      29.378  36.274 -28.049  1.00  1.000          H  
ATOM  39268  N   LEU C2557      33.021  34.524 -29.872  1.00  0.570          N  
ATOM  39269  CA  LEU C2557      34.355  34.488 -29.278  1.00  0.560          C  
ATOM  39270  C   LEU C2557      35.509  34.957 -30.162  1.00  0.570          C  
ATOM  39271  O   LEU C2557      36.477  35.513 -29.632  1.00  0.590          O  
ATOM  39272  CB  LEU C2557      34.696  33.051 -28.810  1.00  0.790          C  
ATOM  39273  CG  LEU C2557      34.227  32.589 -27.377  1.00  0.790          C  
ATOM  39274  CD1 LEU C2557      32.730  32.747 -27.234  1.00  0.790          C  
ATOM  39275  CD2 LEU C2557      34.600  31.102 -27.183  1.00  0.790          C  
ATOM  39276  H   LEU C2557      32.722  33.720 -30.398  1.00  0.680          H  
ATOM  39277  HA  LEU C2557      34.338  35.117 -28.413  1.00  0.670          H  
ATOM  39278 1HB  LEU C2557      34.289  32.362 -29.504  1.00  0.950          H  
ATOM  39279 2HB  LEU C2557      35.774  32.930 -28.850  1.00  0.950          H  
ATOM  39280  HG  LEU C2557      34.717  33.195 -26.616  1.00  0.950          H  
ATOM  39281 1HD1 LEU C2557      32.422  32.413 -26.245  1.00  0.950          H  
ATOM  39282 2HD1 LEU C2557      32.464  33.781 -27.350  1.00  0.950          H  
ATOM  39283 3HD1 LEU C2557      32.228  32.150 -27.990  1.00  0.950          H  
ATOM  39284 1HD2 LEU C2557      34.282  30.766 -26.199  1.00  0.950          H  
ATOM  39285 2HD2 LEU C2557      34.104  30.514 -27.934  1.00  0.950          H  
ATOM  39286 3HD2 LEU C2557      35.670  30.974 -27.274  1.00  0.950          H  
ATOM  39287  N   LEU C2558      35.455  34.772 -31.484  1.00  0.560          N  
ATOM  39288  CA  LEU C2558      36.632  35.119 -32.272  1.00  0.560          C  
ATOM  39289  C   LEU C2558      36.826  36.623 -32.403  1.00  0.610          C  
ATOM  39290  O   LEU C2558      35.875  37.391 -32.540  1.00  0.630          O  
ATOM  39291  CB  LEU C2558      36.537  34.484 -33.673  1.00  0.780          C  
ATOM  39292  CG  LEU C2558      36.519  32.914 -33.729  1.00  0.780          C  
ATOM  39293  CD1 LEU C2558      36.299  32.460 -35.176  1.00  0.780          C  
ATOM  39294  CD2 LEU C2558      37.798  32.340 -33.181  1.00  0.780          C  
ATOM  39295  H   LEU C2558      34.641  34.372 -31.962  1.00  0.670          H  
ATOM  39296  HA  LEU C2558      37.508  34.737 -31.760  1.00  0.670          H  
ATOM  39297 1HB  LEU C2558      35.616  34.835 -34.139  1.00  0.940          H  
ATOM  39298 2HB  LEU C2558      37.378  34.841 -34.273  1.00  0.940          H  
ATOM  39299  HG  LEU C2558      35.700  32.557 -33.135  1.00  0.940          H  
ATOM  39300 1HD1 LEU C2558      36.252  31.371 -35.225  1.00  0.940          H  
ATOM  39301 2HD1 LEU C2558      35.362  32.881 -35.516  1.00  0.940          H  
ATOM  39302 3HD1 LEU C2558      37.111  32.816 -35.810  1.00  0.940          H  
ATOM  39303 1HD2 LEU C2558      37.757  31.264 -33.223  1.00  0.940          H  
ATOM  39304 2HD2 LEU C2558      38.645  32.689 -33.774  1.00  0.940          H  
ATOM  39305 3HD2 LEU C2558      37.927  32.641 -32.156  1.00  0.940          H  
ATOM  39306  N   ARG C2559      38.086  37.040 -32.361  1.00  0.640          N  
ATOM  39307  CA  ARG C2559      38.448  38.435 -32.554  1.00  0.690          C  
ATOM  39308  C   ARG C2559      38.344  38.781 -34.030  1.00  0.660          C  
ATOM  39309  O   ARG C2559      38.648  37.924 -34.848  1.00  0.640          O  
ATOM  39310  CB  ARG C2559      39.883  38.667 -32.123  1.00  0.950          C  
ATOM  39311  CG  ARG C2559      40.912  37.916 -32.988  1.00  0.950          C  
ATOM  39312  CD  ARG C2559      42.261  38.079 -32.504  1.00  0.950          C  
ATOM  39313  NE  ARG C2559      42.769  39.406 -32.759  1.00  0.950          N  
ATOM  39314  CZ  ARG C2559      43.923  39.908 -32.264  1.00  0.950          C  
ATOM  39315  NH1 ARG C2559      44.693  39.192 -31.449  1.00  0.950          N  
ATOM  39316  NH2 ARG C2559      44.290  41.135 -32.606  1.00  0.950          N  
ATOM  39317  H   ARG C2559      38.809  36.353 -32.206  1.00  0.770          H  
ATOM  39318  HA  ARG C2559      37.791  39.039 -31.940  1.00  0.830          H  
ATOM  39319 1HB  ARG C2559      40.116  39.729 -32.179  1.00  1.140          H  
ATOM  39320 2HB  ARG C2559      40.014  38.352 -31.089  1.00  1.140          H  
ATOM  39321 1HG  ARG C2559      40.682  36.855 -33.032  1.00  1.140          H  
ATOM  39322 2HG  ARG C2559      40.916  38.329 -33.997  1.00  1.140          H  
ATOM  39323 1HD  ARG C2559      42.259  37.913 -31.433  1.00  1.140          H  
ATOM  39324 2HD  ARG C2559      42.911  37.358 -32.994  1.00  1.140          H  
ATOM  39325  HE  ARG C2559      42.227  39.999 -33.391  1.00  1.140          H  
ATOM  39326 1HH1 ARG C2559      44.429  38.238 -31.163  1.00  1.140          H  
ATOM  39327 2HH1 ARG C2559      45.551  39.584 -31.097  1.00  1.140          H  
ATOM  39328 1HH2 ARG C2559      43.704  41.679 -33.235  1.00  1.140          H  
ATOM  39329 2HH2 ARG C2559      45.150  41.527 -32.259  1.00  1.140          H  
ATOM  39330  N   PRO C2560      37.956  40.002 -34.420  1.00  0.760          N  
ATOM  39331  CA  PRO C2560      38.020  40.484 -35.787  1.00  0.820          C  
ATOM  39332  C   PRO C2560      39.464  40.419 -36.274  1.00  0.840          C  
ATOM  39333  O   PRO C2560      40.383  40.661 -35.492  1.00  1.050          O  
ATOM  39334  CB  PRO C2560      37.523  41.927 -35.662  1.00  1.230          C  
ATOM  39335  CG  PRO C2560      36.653  41.922 -34.419  1.00  1.230          C  
ATOM  39336  CD  PRO C2560      37.321  40.935 -33.476  1.00  1.230          C  
ATOM  39337  HA  PRO C2560      37.362  39.882 -36.425  1.00  0.980          H  
ATOM  39338 1HB  PRO C2560      38.380  42.615 -35.584  1.00  1.480          H  
ATOM  39339 2HB  PRO C2560      36.968  42.210 -36.570  1.00  1.480          H  
ATOM  39340 1HG  PRO C2560      36.594  42.938 -33.995  1.00  1.480          H  
ATOM  39341 2HG  PRO C2560      35.625  41.626 -34.673  1.00  1.480          H  
ATOM  39342 1HD  PRO C2560      38.072  41.426 -32.839  1.00  1.480          H  
ATOM  39343 2HD  PRO C2560      36.519  40.443 -32.902  1.00  1.480          H  
ATOM  39344  N   ILE C2561      39.650  40.083 -37.548  1.00  0.870          N  
ATOM  39345  CA  ILE C2561      40.959  39.997 -38.198  1.00  0.880          C  
ATOM  39346  C   ILE C2561      40.866  40.830 -39.482  1.00  1.050          C  
ATOM  39347  O   ILE C2561      39.940  40.616 -40.262  1.00  1.540          O  
ATOM  39348  CB  ILE C2561      41.321  38.524 -38.550  1.00  1.230          C  
ATOM  39349  CG1 ILE C2561      41.304  37.633 -37.273  1.00  1.230          C  
ATOM  39350  CG2 ILE C2561      42.719  38.464 -39.201  1.00  1.230          C  
ATOM  39351  CD1 ILE C2561      41.375  36.119 -37.545  1.00  1.230          C  
ATOM  39352  H   ILE C2561      38.839  39.932 -38.134  1.00  1.040          H  
ATOM  39353  HA  ILE C2561      41.725  40.425 -37.549  1.00  1.060          H  
ATOM  39354  HB  ILE C2561      40.611  38.135 -39.244  1.00  1.470          H  
ATOM  39355 1HG1 ILE C2561      42.141  37.917 -36.637  1.00  1.470          H  
ATOM  39356 2HG1 ILE C2561      40.388  37.817 -36.726  1.00  1.470          H  
ATOM  39357 1HG2 ILE C2561      42.977  37.452 -39.468  1.00  1.470          H  
ATOM  39358 2HG2 ILE C2561      42.738  39.063 -40.098  1.00  1.470          H  
ATOM  39359 3HG2 ILE C2561      43.463  38.851 -38.508  1.00  1.470          H  
ATOM  39360 1HD1 ILE C2561      41.345  35.583 -36.594  1.00  1.470          H  
ATOM  39361 2HD1 ILE C2561      40.523  35.813 -38.150  1.00  1.470          H  
ATOM  39362 3HD1 ILE C2561      42.287  35.857 -38.061  1.00  1.470          H  
ATOM  39363  N   ASP C2562      41.776  41.770 -39.733  1.00  1.070          N  
ATOM  39364  CA  ASP C2562      41.629  42.522 -40.987  1.00  1.330          C  
ATOM  39365  C   ASP C2562      42.169  41.676 -42.164  1.00  1.270          C  
ATOM  39366  O   ASP C2562      42.654  40.569 -41.961  1.00  1.950          O  
ATOM  39367  CB  ASP C2562      42.381  43.861 -40.902  1.00  1.760          C  
ATOM  39368  CG  ASP C2562      41.896  44.922 -41.911  1.00  1.760          C  
ATOM  39369  OD1 ASP C2562      41.109  44.571 -42.770  1.00  1.760          O  
ATOM  39370  OD2 ASP C2562      42.306  46.051 -41.810  1.00  1.760          O  
ATOM  39371  H   ASP C2562      42.548  41.944 -39.099  1.00  1.280          H  
ATOM  39372  HA  ASP C2562      40.570  42.720 -41.161  1.00  1.600          H  
ATOM  39373 1HB  ASP C2562      42.288  44.267 -39.894  1.00  2.110          H  
ATOM  39374 2HB  ASP C2562      43.444  43.678 -41.083  1.00  2.110          H  
ATOM  39375  N   ALA C2563      42.101  42.173 -43.401  1.00  1.450          N  
ATOM  39376  CA  ALA C2563      42.580  41.393 -44.560  1.00  1.810          C  
ATOM  39377  C   ALA C2563      44.113  41.264 -44.592  1.00  1.710          C  
ATOM  39378  O   ALA C2563      44.830  42.215 -44.280  1.00  2.260          O  
ATOM  39379  CB  ALA C2563      42.086  42.013 -45.854  1.00  2.390          C  
ATOM  39380  H   ALA C2563      41.675  43.094 -43.513  1.00  1.740          H  
ATOM  39381  HA  ALA C2563      42.162  40.390 -44.475  1.00  2.170          H  
ATOM  39382 1HB  ALA C2563      42.411  41.398 -46.695  1.00  2.870          H  
ATOM  39383 2HB  ALA C2563      40.996  42.059 -45.838  1.00  2.870          H  
ATOM  39384 3HB  ALA C2563      42.493  43.014 -45.953  1.00  2.870          H  
ATOM  39385  N   ASP C2564      44.592  40.140 -45.133  1.00  1.810          N  
ATOM  39386  CA  ASP C2564      46.013  39.803 -45.309  1.00  2.010          C  
ATOM  39387  C   ASP C2564      46.719  39.503 -43.980  1.00  1.670          C  
ATOM  39388  O   ASP C2564      47.785  40.046 -43.674  1.00  2.350          O  
ATOM  39389  CB  ASP C2564      46.770  40.913 -46.065  1.00  2.730          C  
ATOM  39390  CG  ASP C2564      48.091  40.402 -46.726  1.00  2.730          C  
ATOM  39391  OD1 ASP C2564      48.160  39.219 -47.003  1.00  2.730          O  
ATOM  39392  OD2 ASP C2564      48.984  41.195 -46.979  1.00  2.730          O  
ATOM  39393  H   ASP C2564      43.910  39.412 -45.336  1.00  2.170          H  
ATOM  39394  HA  ASP C2564      46.064  38.898 -45.915  1.00  2.410          H  
ATOM  39395 1HB  ASP C2564      46.127  41.335 -46.833  1.00  3.280          H  
ATOM  39396 2HB  ASP C2564      47.025  41.717 -45.372  1.00  3.280          H  
ATOM  39397  N   HIS C2565      46.115  38.564 -43.244  1.00  1.630          N  
ATOM  39398  CA  HIS C2565      46.604  37.993 -41.973  1.00  2.120          C  
ATOM  39399  C   HIS C2565      46.430  38.922 -40.775  1.00  2.020          C  
ATOM  39400  O   HIS C2565      45.412  39.591 -40.675  1.00  2.660          O  
ATOM  39401  CB  HIS C2565      48.065  37.527 -42.101  1.00  2.770          C  
ATOM  39402  CG  HIS C2565      48.237  36.458 -43.119  1.00  2.770          C  
ATOM  39403  ND1 HIS C2565      47.808  35.162 -42.916  1.00  2.770          N  
ATOM  39404  CD2 HIS C2565      48.776  36.487 -44.358  1.00  2.770          C  
ATOM  39405  CE1 HIS C2565      48.082  34.440 -43.987  1.00  2.770          C  
ATOM  39406  NE2 HIS C2565      48.669  35.220 -44.875  1.00  2.770          N  
ATOM  39407  H   HIS C2565      45.207  38.253 -43.598  1.00  1.960          H  
ATOM  39408  HA  HIS C2565      46.021  37.104 -41.750  1.00  2.540          H  
ATOM  39409 1HB  HIS C2565      48.735  38.350 -42.321  1.00  3.330          H  
ATOM  39410 2HB  HIS C2565      48.387  37.094 -41.160  1.00  3.330          H  
ATOM  39411  HD2 HIS C2565      49.210  37.361 -44.856  1.00  3.330          H  
ATOM  39412  HE1 HIS C2565      47.858  33.383 -44.118  1.00  3.330          H  
ATOM  39413  HE2 HIS C2565      48.987  34.942 -45.792  1.00  3.330          H  
ATOM  39414  N   HIS C2566      47.359  38.927 -39.808  1.00  2.050          N  
ATOM  39415  CA  HIS C2566      46.993  39.515 -38.517  1.00  2.490          C  
ATOM  39416  C   HIS C2566      48.016  40.463 -37.891  1.00  2.130          C  
ATOM  39417  O   HIS C2566      49.134  40.641 -38.383  1.00  2.340          O  
ATOM  39418  CB  HIS C2566      46.686  38.366 -37.545  1.00  3.310          C  
ATOM  39419  CG  HIS C2566      47.883  37.490 -37.210  1.00  3.310          C  
ATOM  39420  ND1 HIS C2566      48.716  37.754 -36.146  1.00  3.310          N  
ATOM  39421  CD2 HIS C2566      48.390  36.381 -37.821  1.00  3.310          C  
ATOM  39422  CE1 HIS C2566      49.669  36.836 -36.093  1.00  3.310          C  
ATOM  39423  NE2 HIS C2566      49.511  35.987 -37.104  1.00  3.310          N  
ATOM  39424  H   HIS C2566      48.249  38.468 -39.925  1.00  2.460          H  
ATOM  39425  HA  HIS C2566      46.077  40.095 -38.635  1.00  2.990          H  
ATOM  39426 1HB  HIS C2566      46.296  38.776 -36.613  1.00  3.970          H  
ATOM  39427 2HB  HIS C2566      45.908  37.733 -37.970  1.00  3.970          H  
ATOM  39428  HD1 HIS C2566      48.754  38.628 -35.599  1.00  3.970          H  
ATOM  39429  HD2 HIS C2566      48.077  35.815 -38.701  1.00  3.970          H  
ATOM  39430  HE1 HIS C2566      50.414  36.866 -35.298  1.00  3.970          H  
ATOM  39431  N   GLU C2567      47.583  41.089 -36.797  1.00  2.370          N  
ATOM  39432  CA  GLU C2567      48.346  42.042 -36.006  1.00  2.710          C  
ATOM  39433  C   GLU C2567      49.337  41.386 -35.060  1.00  2.500          C  
ATOM  39434  O   GLU C2567      49.204  40.210 -34.706  1.00  2.950          O  
ATOM  39435  CB  GLU C2567      47.387  42.927 -35.212  1.00  3.660          C  
ATOM  39436  CG  GLU C2567      46.376  43.668 -36.087  1.00  3.660          C  
ATOM  39437  CD  GLU C2567      45.165  42.823 -36.380  1.00  3.660          C  
ATOM  39438  OE1 GLU C2567      45.165  41.682 -35.962  1.00  3.660          O  
ATOM  39439  OE2 GLU C2567      44.260  43.285 -37.027  1.00  3.660          O  
ATOM  39440  H   GLU C2567      46.626  40.904 -36.485  1.00  2.840          H  
ATOM  39441  HA  GLU C2567      48.907  42.674 -36.695  1.00  3.250          H  
ATOM  39442 1HB  GLU C2567      46.846  42.320 -34.486  1.00  4.390          H  
ATOM  39443 2HB  GLU C2567      47.955  43.671 -34.654  1.00  4.390          H  
ATOM  39444 1HG  GLU C2567      46.061  44.580 -35.579  1.00  4.390          H  
ATOM  39445 2HG  GLU C2567      46.856  43.950 -37.024  1.00  4.390          H  
ATOM  39446  N   LYS C2568      50.367  42.158 -34.679  1.00  2.440          N  
ATOM  39447  CA  LYS C2568      51.398  41.720 -33.734  1.00  2.560          C  
ATOM  39448  C   LYS C2568      52.006  40.412 -34.196  1.00  2.080          C  
ATOM  39449  O   LYS C2568      52.370  39.544 -33.387  1.00  2.080          O  
ATOM  39450  CB  LYS C2568      50.818  41.577 -32.326  1.00  3.540          C  
ATOM  39451  CG  LYS C2568      50.250  42.870 -31.756  1.00  3.540          C  
ATOM  39452  CD  LYS C2568      49.783  42.687 -30.319  1.00  3.540          C  
ATOM  39453  CE  LYS C2568      49.196  43.979 -29.755  1.00  3.540          C  
ATOM  39454  NZ  LYS C2568      48.721  43.812 -28.350  1.00  3.540          N  
ATOM  39455  H   LYS C2568      50.408  43.103 -35.036  1.00  2.930          H  
ATOM  39456  HA  LYS C2568      52.189  42.470 -33.709  1.00  3.070          H  
ATOM  39457 1HB  LYS C2568      50.025  40.828 -32.328  1.00  4.240          H  
ATOM  39458 2HB  LYS C2568      51.596  41.223 -31.650  1.00  4.240          H  
ATOM  39459 1HG  LYS C2568      51.013  43.646 -31.790  1.00  4.240          H  
ATOM  39460 2HG  LYS C2568      49.405  43.188 -32.365  1.00  4.240          H  
ATOM  39461 1HD  LYS C2568      49.024  41.904 -30.282  1.00  4.240          H  
ATOM  39462 2HD  LYS C2568      50.626  42.380 -29.701  1.00  4.240          H  
ATOM  39463 1HE  LYS C2568      49.959  44.756 -29.780  1.00  4.240          H  
ATOM  39464 2HE  LYS C2568      48.356  44.288 -30.377  1.00  4.240          H  
ATOM  39465 1HZ  LYS C2568      48.342  44.687 -28.017  1.00  4.240          H  
ATOM  39466 2HZ  LYS C2568      48.005  43.101 -28.314  1.00  4.240          H  
ATOM  39467 3HZ  LYS C2568      49.495  43.536 -27.762  1.00  4.240          H  
ATOM  39468  N   ARG C2569      52.200  40.329 -35.507  1.00  2.350          N  
ATOM  39469  CA  ARG C2569      52.710  39.151 -36.153  1.00  2.530          C  
ATOM  39470  C   ARG C2569      54.081  38.769 -35.705  1.00  2.400          C  
ATOM  39471  O   ARG C2569      54.459  37.664 -35.937  1.00  2.780          O  
ATOM  39472  CB  ARG C2569      52.721  39.302 -37.666  1.00  3.470          C  
ATOM  39473  CG  ARG C2569      53.732  40.302 -38.227  1.00  3.470          C  
ATOM  39474  CD  ARG C2569      53.576  40.460 -39.697  1.00  3.470          C  
ATOM  39475  NE  ARG C2569      54.579  41.365 -40.262  1.00  3.470          N  
ATOM  39476  CZ  ARG C2569      54.492  42.717 -40.321  1.00  3.470          C  
ATOM  39477  NH1 ARG C2569      53.433  43.350 -39.854  1.00  3.470          N  
ATOM  39478  NH2 ARG C2569      55.485  43.408 -40.861  1.00  3.470          N  
ATOM  39479  H   ARG C2569      51.928  41.112 -36.086  1.00  2.820          H  
ATOM  39480  HA  ARG C2569      52.045  38.333 -35.912  1.00  3.040          H  
ATOM  39481 1HB  ARG C2569      52.929  38.335 -38.116  1.00  4.160          H  
ATOM  39482 2HB  ARG C2569      51.725  39.610 -38.000  1.00  4.160          H  
ATOM  39483 1HG  ARG C2569      53.593  41.271 -37.753  1.00  4.160          H  
ATOM  39484 2HG  ARG C2569      54.745  39.949 -38.041  1.00  4.160          H  
ATOM  39485 1HD  ARG C2569      53.699  39.485 -40.169  1.00  4.160          H  
ATOM  39486 2HD  ARG C2569      52.585  40.844 -39.930  1.00  4.160          H  
ATOM  39487  HE  ARG C2569      55.417  40.938 -40.639  1.00  4.160          H  
ATOM  39488 1HH1 ARG C2569      52.669  42.832 -39.444  1.00  4.160          H  
ATOM  39489 2HH1 ARG C2569      53.382  44.358 -39.907  1.00  4.160          H  
ATOM  39490 1HH2 ARG C2569      56.299  42.927 -41.221  1.00  4.160          H  
ATOM  39491 2HH2 ARG C2569      55.433  44.414 -40.912  1.00  4.160          H  
ATOM  39492  N   GLY C2570      54.852  39.661 -35.114  1.00  2.210          N  
ATOM  39493  CA  GLY C2570      56.214  39.342 -34.704  1.00  2.100          C  
ATOM  39494  C   GLY C2570      56.415  38.241 -33.623  1.00  1.590          C  
ATOM  39495  O   GLY C2570      57.462  37.595 -33.617  1.00  1.500          O  
ATOM  39496  H   GLY C2570      54.477  40.580 -34.937  1.00  2.650          H  
ATOM  39497 1HA  GLY C2570      56.776  39.058 -35.594  1.00  2.520          H  
ATOM  39498 2HA  GLY C2570      56.681  40.257 -34.348  1.00  2.520          H  
ATOM  39499  N   PHE C2571      55.444  37.994 -32.721  1.00  1.830          N  
ATOM  39500  CA  PHE C2571      55.680  37.057 -31.575  1.00  1.820          C  
ATOM  39501  C   PHE C2571      55.723  35.493 -31.780  1.00  1.310          C  
ATOM  39502  O   PHE C2571      56.372  34.878 -30.951  1.00  1.660          O  
ATOM  39503  CB  PHE C2571      54.636  37.390 -30.489  1.00  2.550          C  
ATOM  39504  CG  PHE C2571      54.649  36.505 -29.265  1.00  2.550          C  
ATOM  39505  CD1 PHE C2571      55.686  36.580 -28.351  1.00  2.550          C  
ATOM  39506  CD2 PHE C2571      53.605  35.621 -29.007  1.00  2.550          C  
ATOM  39507  CE1 PHE C2571      55.695  35.782 -27.230  1.00  2.550          C  
ATOM  39508  CE2 PHE C2571      53.617  34.826 -27.887  1.00  2.550          C  
ATOM  39509  CZ  PHE C2571      54.661  34.903 -27.002  1.00  2.550          C  
ATOM  39510  H   PHE C2571      54.550  38.497 -32.784  1.00  2.200          H  
ATOM  39511  HA  PHE C2571      56.648  37.332 -31.161  1.00  2.180          H  
ATOM  39512 1HB  PHE C2571      54.789  38.416 -30.160  1.00  3.060          H  
ATOM  39513 2HB  PHE C2571      53.641  37.347 -30.932  1.00  3.060          H  
ATOM  39514  HD1 PHE C2571      56.508  37.272 -28.531  1.00  3.060          H  
ATOM  39515  HD2 PHE C2571      52.772  35.563 -29.697  1.00  3.060          H  
ATOM  39516  HE1 PHE C2571      56.522  35.845 -26.525  1.00  3.060          H  
ATOM  39517  HE2 PHE C2571      52.800  34.136 -27.696  1.00  3.060          H  
ATOM  39518  HZ  PHE C2571      54.669  34.272 -26.116  1.00  3.060          H  
ATOM  39519  N   PHE C2572      54.557  35.004 -32.158  1.00  1.010          N  
ATOM  39520  CA  PHE C2572      54.506  33.794 -32.944  1.00  0.800          C  
ATOM  39521  C   PHE C2572      54.796  34.010 -34.400  1.00  0.810          C  
ATOM  39522  O   PHE C2572      54.450  33.163 -35.216  1.00  0.870          O  
ATOM  39523  CB  PHE C2572      53.142  33.147 -32.853  1.00  1.200          C  
ATOM  39524  CG  PHE C2572      52.777  32.498 -31.571  1.00  1.200          C  
ATOM  39525  CD1 PHE C2572      51.849  33.066 -30.711  1.00  1.200          C  
ATOM  39526  CD2 PHE C2572      53.334  31.283 -31.238  1.00  1.200          C  
ATOM  39527  CE1 PHE C2572      51.490  32.420 -29.551  1.00  1.200          C  
ATOM  39528  CE2 PHE C2572      52.983  30.648 -30.079  1.00  1.200          C  
ATOM  39529  CZ  PHE C2572      52.066  31.209 -29.242  1.00  1.200          C  
ATOM  39530  H   PHE C2572      53.929  34.909 -31.373  1.00  1.210          H  
ATOM  39531  HA  PHE C2572      55.249  33.104 -32.545  1.00  0.960          H  
ATOM  39532 1HB  PHE C2572      52.415  33.921 -33.048  1.00  1.440          H  
ATOM  39533 2HB  PHE C2572      53.043  32.402 -33.631  1.00  1.440          H  
ATOM  39534  HD1 PHE C2572      51.385  34.021 -30.970  1.00  1.440          H  
ATOM  39535  HD2 PHE C2572      54.059  30.822 -31.912  1.00  1.440          H  
ATOM  39536  HE1 PHE C2572      50.749  32.866 -28.882  1.00  1.440          H  
ATOM  39537  HE2 PHE C2572      53.429  29.686 -29.826  1.00  1.440          H  
ATOM  39538  HZ  PHE C2572      51.799  30.688 -28.338  1.00  1.440          H  
ATOM  39539  N   GLY C2573      55.409  35.134 -34.721  1.00  0.920          N  
ATOM  39540  CA  GLY C2573      55.858  35.445 -36.049  1.00  1.000          C  
ATOM  39541  C   GLY C2573      56.836  34.477 -36.551  1.00  0.920          C  
ATOM  39542  O   GLY C2573      56.780  34.110 -37.712  1.00  0.940          O  
ATOM  39543  H   GLY C2573      55.585  35.817 -34.002  1.00  1.100          H  
ATOM  39544 1HA  GLY C2573      55.011  35.500 -36.732  1.00  1.200          H  
ATOM  39545 2HA  GLY C2573      56.347  36.415 -36.036  1.00  1.200          H  
ATOM  39546  N   TRP C2574      57.728  33.991 -35.698  1.00  0.910          N  
ATOM  39547  CA  TRP C2574      58.650  33.016 -36.232  1.00  0.900          C  
ATOM  39548  C   TRP C2574      57.834  31.845 -36.721  1.00  0.850          C  
ATOM  39549  O   TRP C2574      58.041  31.351 -37.828  1.00  0.870          O  
ATOM  39550  CB  TRP C2574      59.658  32.510 -35.201  1.00  1.260          C  
ATOM  39551  CG  TRP C2574      60.575  31.485 -35.813  1.00  1.260          C  
ATOM  39552  CD1 TRP C2574      61.742  31.745 -36.455  1.00  1.260          C  
ATOM  39553  CD2 TRP C2574      60.398  30.037 -35.877  1.00  1.260          C  
ATOM  39554  NE1 TRP C2574      62.297  30.582 -36.918  1.00  1.260          N  
ATOM  39555  CE2 TRP C2574      61.482  29.530 -36.579  1.00  1.260          C  
ATOM  39556  CE3 TRP C2574      59.414  29.152 -35.408  1.00  1.260          C  
ATOM  39557  CZ2 TRP C2574      61.617  28.178 -36.839  1.00  1.260          C  
ATOM  39558  CZ3 TRP C2574      59.544  27.806 -35.668  1.00  1.260          C  
ATOM  39559  CH2 TRP C2574      60.617  27.329 -36.369  1.00  1.260          C  
ATOM  39560  H   TRP C2574      57.766  34.309 -34.738  1.00  1.090          H  
ATOM  39561  HA  TRP C2574      59.185  33.448 -37.075  1.00  1.080          H  
ATOM  39562 1HB  TRP C2574      60.255  33.340 -34.827  1.00  1.520          H  
ATOM  39563 2HB  TRP C2574      59.140  32.061 -34.357  1.00  1.520          H  
ATOM  39564  HD1 TRP C2574      62.171  32.736 -36.590  1.00  1.520          H  
ATOM  39565  HE1 TRP C2574      63.163  30.509 -37.431  1.00  1.520          H  
ATOM  39566  HE3 TRP C2574      58.564  29.517 -34.850  1.00  1.520          H  
ATOM  39567  HZ2 TRP C2574      62.465  27.777 -37.392  1.00  1.520          H  
ATOM  39568  HZ3 TRP C2574      58.772  27.133 -35.303  1.00  1.520          H  
ATOM  39569  HH2 TRP C2574      60.693  26.259 -36.558  1.00  1.520          H  
ATOM  39570  N   PHE C2575      56.910  31.389 -35.870  1.00  0.810          N  
ATOM  39571  CA  PHE C2575      56.075  30.257 -36.199  1.00  0.770          C  
ATOM  39572  C   PHE C2575      55.224  30.485 -37.430  1.00  0.730          C  
ATOM  39573  O   PHE C2575      55.245  29.655 -38.337  1.00  0.730          O  
ATOM  39574  CB  PHE C2575      55.196  29.849 -35.023  1.00  1.090          C  
ATOM  39575  CG  PHE C2575      54.271  28.773 -35.403  1.00  1.090          C  
ATOM  39576  CD1 PHE C2575      54.733  27.481 -35.563  1.00  1.090          C  
ATOM  39577  CD2 PHE C2575      52.932  29.035 -35.623  1.00  1.090          C  
ATOM  39578  CE1 PHE C2575      53.877  26.487 -35.943  1.00  1.090          C  
ATOM  39579  CE2 PHE C2575      52.088  28.037 -36.000  1.00  1.090          C  
ATOM  39580  CZ  PHE C2575      52.564  26.773 -36.159  1.00  1.090          C  
ATOM  39581  H   PHE C2575      56.802  31.845 -34.977  1.00  0.970          H  
ATOM  39582  HA  PHE C2575      56.728  29.416 -36.422  1.00  0.920          H  
ATOM  39583 1HB  PHE C2575      55.812  29.504 -34.198  1.00  1.310          H  
ATOM  39584 2HB  PHE C2575      54.614  30.697 -34.679  1.00  1.310          H  
ATOM  39585  HD1 PHE C2575      55.787  27.259 -35.394  1.00  1.310          H  
ATOM  39586  HD2 PHE C2575      52.549  30.051 -35.501  1.00  1.310          H  
ATOM  39587  HE1 PHE C2575      54.242  25.470 -36.074  1.00  1.310          H  
ATOM  39588  HE2 PHE C2575      51.040  28.252 -36.176  1.00  1.310          H  
ATOM  39589  HZ  PHE C2575      51.903  26.001 -36.454  1.00  1.310          H  
ATOM  39590  N   ASN C2576      54.458  31.584 -37.485  1.00  0.730          N  
ATOM  39591  CA  ASN C2576      53.638  31.795 -38.664  1.00  0.710          C  
ATOM  39592  C   ASN C2576      54.444  32.033 -39.907  1.00  0.740          C  
ATOM  39593  O   ASN C2576      54.050  31.548 -40.965  1.00  0.740          O  
ATOM  39594  CB  ASN C2576      52.573  32.877 -38.509  1.00  1.000          C  
ATOM  39595  CG  ASN C2576      51.323  32.382 -37.803  1.00  1.000          C  
ATOM  39596  OD1 ASN C2576      51.134  31.166 -37.671  1.00  1.000          O  
ATOM  39597  ND2 ASN C2576      50.417  33.260 -37.410  1.00  1.000          N  
ATOM  39598  H   ASN C2576      54.462  32.248 -36.719  1.00  0.880          H  
ATOM  39599  HA  ASN C2576      53.095  30.869 -38.840  1.00  0.850          H  
ATOM  39600 1HB  ASN C2576      52.992  33.709 -37.935  1.00  1.200          H  
ATOM  39601 2HB  ASN C2576      52.299  33.262 -39.492  1.00  1.200          H  
ATOM  39602 1HD2 ASN C2576      49.557  32.938 -37.006  1.00  1.200          H  
ATOM  39603 2HD2 ASN C2576      50.503  34.265 -37.515  1.00  1.200          H  
ATOM  39604  N   ARG C2577      55.571  32.733 -39.822  1.00  0.780          N  
ATOM  39605  CA  ARG C2577      56.353  32.923 -41.019  1.00  0.830          C  
ATOM  39606  C   ARG C2577      56.880  31.577 -41.482  1.00  0.800          C  
ATOM  39607  O   ARG C2577      56.848  31.288 -42.679  1.00  0.790          O  
ATOM  39608  CB  ARG C2577      57.492  33.903 -40.796  1.00  1.140          C  
ATOM  39609  CG  ARG C2577      57.058  35.372 -40.638  1.00  1.140          C  
ATOM  39610  CD  ARG C2577      58.217  36.312 -40.711  1.00  1.140          C  
ATOM  39611  NE  ARG C2577      59.183  36.103 -39.617  1.00  1.140          N  
ATOM  39612  CZ  ARG C2577      59.137  36.671 -38.385  1.00  1.140          C  
ATOM  39613  NH1 ARG C2577      58.164  37.494 -38.049  1.00  1.140          N  
ATOM  39614  NH2 ARG C2577      60.091  36.388 -37.509  1.00  1.140          N  
ATOM  39615  H   ARG C2577      55.888  33.142 -38.945  1.00  0.940          H  
ATOM  39616  HA  ARG C2577      55.706  33.328 -41.796  1.00  1.000          H  
ATOM  39617 1HB  ARG C2577      58.041  33.613 -39.900  1.00  1.370          H  
ATOM  39618 2HB  ARG C2577      58.179  33.849 -41.633  1.00  1.370          H  
ATOM  39619 1HG  ARG C2577      56.372  35.623 -41.445  1.00  1.370          H  
ATOM  39620 2HG  ARG C2577      56.553  35.515 -39.690  1.00  1.370          H  
ATOM  39621 1HD  ARG C2577      58.739  36.152 -41.654  1.00  1.370          H  
ATOM  39622 2HD  ARG C2577      57.862  37.339 -40.675  1.00  1.370          H  
ATOM  39623  HE  ARG C2577      59.956  35.483 -39.805  1.00  1.370          H  
ATOM  39624 1HH1 ARG C2577      57.431  37.712 -38.704  1.00  1.370          H  
ATOM  39625 2HH1 ARG C2577      58.149  37.903 -37.126  1.00  1.370          H  
ATOM  39626 1HH2 ARG C2577      60.841  35.762 -37.765  1.00  1.370          H  
ATOM  39627 2HH2 ARG C2577      60.077  36.803 -36.588  1.00  1.370          H  
ATOM  39628  N   ALA C2578      57.358  30.737 -40.546  1.00  0.790          N  
ATOM  39629  CA  ALA C2578      57.862  29.431 -40.921  1.00  0.780          C  
ATOM  39630  C   ALA C2578      56.755  28.584 -41.526  1.00  0.730          C  
ATOM  39631  O   ALA C2578      56.964  27.947 -42.559  1.00  0.740          O  
ATOM  39632  CB  ALA C2578      58.456  28.734 -39.705  1.00  1.100          C  
ATOM  39633  H   ALA C2578      57.401  31.007 -39.558  1.00  0.950          H  
ATOM  39634  HA  ALA C2578      58.630  29.565 -41.674  1.00  0.940          H  
ATOM  39635 1HB  ALA C2578      58.849  27.762 -39.992  1.00  1.320          H  
ATOM  39636 2HB  ALA C2578      59.259  29.346 -39.289  1.00  1.320          H  
ATOM  39637 3HB  ALA C2578      57.679  28.605 -38.950  1.00  1.320          H  
ATOM  39638  N   PHE C2579      55.561  28.611 -40.921  1.00  0.700          N  
ATOM  39639  CA  PHE C2579      54.437  27.839 -41.413  1.00  0.670          C  
ATOM  39640  C   PHE C2579      54.066  28.273 -42.822  1.00  0.670          C  
ATOM  39641  O   PHE C2579      53.830  27.432 -43.699  1.00  0.660          O  
ATOM  39642  CB  PHE C2579      53.214  27.931 -40.498  1.00  0.950          C  
ATOM  39643  CG  PHE C2579      52.097  27.094 -41.035  1.00  0.950          C  
ATOM  39644  CD1 PHE C2579      52.097  25.711 -40.834  1.00  0.950          C  
ATOM  39645  CD2 PHE C2579      51.079  27.657 -41.785  1.00  0.950          C  
ATOM  39646  CE1 PHE C2579      51.112  24.924 -41.384  1.00  0.950          C  
ATOM  39647  CE2 PHE C2579      50.104  26.867 -42.331  1.00  0.950          C  
ATOM  39648  CZ  PHE C2579      50.129  25.501 -42.134  1.00  0.950          C  
ATOM  39649  H   PHE C2579      55.443  29.146 -40.059  1.00  0.840          H  
ATOM  39650  HA  PHE C2579      54.736  26.795 -41.454  1.00  0.800          H  
ATOM  39651 1HB  PHE C2579      53.467  27.598 -39.488  1.00  1.140          H  
ATOM  39652 2HB  PHE C2579      52.881  28.965 -40.434  1.00  1.140          H  
ATOM  39653  HD1 PHE C2579      52.898  25.256 -40.251  1.00  1.140          H  
ATOM  39654  HD2 PHE C2579      51.071  28.737 -41.960  1.00  1.140          H  
ATOM  39655  HE1 PHE C2579      51.122  23.845 -41.240  1.00  1.140          H  
ATOM  39656  HE2 PHE C2579      49.322  27.317 -42.940  1.00  1.140          H  
ATOM  39657  HZ  PHE C2579      49.377  24.882 -42.590  1.00  1.140          H  
ATOM  39658  N   LEU C2580      53.944  29.586 -43.038  1.00  0.690          N  
ATOM  39659  CA  LEU C2580      53.582  30.092 -44.346  1.00  0.710          C  
ATOM  39660  C   LEU C2580      54.648  29.757 -45.385  1.00  0.730          C  
ATOM  39661  O   LEU C2580      54.297  29.426 -46.525  1.00  0.720          O  
ATOM  39662  CB  LEU C2580      53.323  31.601 -44.274  1.00  0.990          C  
ATOM  39663  CG  LEU C2580      52.031  32.039 -43.480  1.00  0.990          C  
ATOM  39664  CD1 LEU C2580      52.039  33.557 -43.311  1.00  0.990          C  
ATOM  39665  CD2 LEU C2580      50.754  31.594 -44.225  1.00  0.990          C  
ATOM  39666  H   LEU C2580      54.112  30.249 -42.277  1.00  0.830          H  
ATOM  39667  HA  LEU C2580      52.670  29.597 -44.653  1.00  0.850          H  
ATOM  39668 1HB  LEU C2580      54.182  32.062 -43.780  1.00  1.180          H  
ATOM  39669 2HB  LEU C2580      53.256  31.996 -45.285  1.00  1.180          H  
ATOM  39670  HG  LEU C2580      52.045  31.586 -42.490  1.00  1.180          H  
ATOM  39671 1HD1 LEU C2580      51.155  33.867 -42.748  1.00  1.180          H  
ATOM  39672 2HD1 LEU C2580      52.937  33.855 -42.768  1.00  1.180          H  
ATOM  39673 3HD1 LEU C2580      52.027  34.036 -44.288  1.00  1.180          H  
ATOM  39674 1HD2 LEU C2580      49.887  31.914 -43.652  1.00  1.180          H  
ATOM  39675 2HD2 LEU C2580      50.728  32.056 -45.212  1.00  1.180          H  
ATOM  39676 3HD2 LEU C2580      50.722  30.516 -44.331  1.00  1.180          H  
ATOM  39677  N   ARG C2581      55.945  29.824 -45.023  1.00  0.760          N  
ATOM  39678  CA  ARG C2581      56.978  29.443 -45.983  1.00  0.800          C  
ATOM  39679  C   ARG C2581      56.837  27.973 -46.342  1.00  0.760          C  
ATOM  39680  O   ARG C2581      56.957  27.610 -47.519  1.00  0.770          O  
ATOM  39681  CB  ARG C2581      58.395  29.662 -45.468  1.00  1.100          C  
ATOM  39682  CG  ARG C2581      58.866  31.102 -45.373  1.00  1.100          C  
ATOM  39683  CD  ARG C2581      60.349  31.171 -45.190  1.00  1.100          C  
ATOM  39684  NE  ARG C2581      60.805  30.524 -43.950  1.00  1.100          N  
ATOM  39685  CZ  ARG C2581      60.903  31.111 -42.736  1.00  1.100          C  
ATOM  39686  NH1 ARG C2581      60.569  32.372 -42.566  1.00  1.100          N  
ATOM  39687  NH2 ARG C2581      61.347  30.403 -41.708  1.00  1.100          N  
ATOM  39688  H   ARG C2581      56.210  30.172 -44.096  1.00  0.910          H  
ATOM  39689  HA  ARG C2581      56.846  30.037 -46.885  1.00  0.960          H  
ATOM  39690 1HB  ARG C2581      58.465  29.240 -44.465  1.00  1.320          H  
ATOM  39691 2HB  ARG C2581      59.097  29.119 -46.098  1.00  1.320          H  
ATOM  39692 1HG  ARG C2581      58.608  31.627 -46.291  1.00  1.320          H  
ATOM  39693 2HG  ARG C2581      58.393  31.593 -44.536  1.00  1.320          H  
ATOM  39694 1HD  ARG C2581      60.827  30.662 -46.027  1.00  1.320          H  
ATOM  39695 2HD  ARG C2581      60.670  32.210 -45.182  1.00  1.320          H  
ATOM  39696  HE  ARG C2581      61.082  29.555 -44.013  1.00  1.320          H  
ATOM  39697 1HH1 ARG C2581      60.234  32.919 -43.344  1.00  1.320          H  
ATOM  39698 2HH1 ARG C2581      60.656  32.794 -41.656  1.00  1.320          H  
ATOM  39699 1HH2 ARG C2581      61.608  29.434 -41.837  1.00  1.320          H  
ATOM  39700 2HH2 ARG C2581      61.428  30.829 -40.795  1.00  1.320          H  
ATOM  39701  N   LEU C2582      56.569  27.129 -45.333  1.00  0.740          N  
ATOM  39702  CA  LEU C2582      56.390  25.704 -45.548  1.00  0.720          C  
ATOM  39703  C   LEU C2582      55.168  25.440 -46.408  1.00  0.690          C  
ATOM  39704  O   LEU C2582      55.211  24.556 -47.261  1.00  0.690          O  
ATOM  39705  CB  LEU C2582      56.264  24.976 -44.204  1.00  1.020          C  
ATOM  39706  CG  LEU C2582      57.551  24.909 -43.323  1.00  1.020          C  
ATOM  39707  CD1 LEU C2582      57.167  24.398 -41.939  1.00  1.020          C  
ATOM  39708  CD2 LEU C2582      58.592  23.988 -43.962  1.00  1.020          C  
ATOM  39709  H   LEU C2582      56.529  27.491 -44.375  1.00  0.890          H  
ATOM  39710  HA  LEU C2582      57.254  25.329 -46.082  1.00  0.860          H  
ATOM  39711 1HB  LEU C2582      55.497  25.477 -43.620  1.00  1.220          H  
ATOM  39712 2HB  LEU C2582      55.932  23.957 -44.394  1.00  1.220          H  
ATOM  39713  HG  LEU C2582      57.978  25.894 -43.222  1.00  1.220          H  
ATOM  39714 1HD1 LEU C2582      58.054  24.359 -41.308  1.00  1.220          H  
ATOM  39715 2HD1 LEU C2582      56.440  25.074 -41.494  1.00  1.220          H  
ATOM  39716 3HD1 LEU C2582      56.735  23.402 -42.021  1.00  1.220          H  
ATOM  39717 1HD2 LEU C2582      59.475  23.954 -43.324  1.00  1.220          H  
ATOM  39718 2HD2 LEU C2582      58.179  22.985 -44.063  1.00  1.220          H  
ATOM  39719 3HD2 LEU C2582      58.880  24.357 -44.936  1.00  1.220          H  
ATOM  39720  N   THR C2583      54.095  26.213 -46.202  1.00  0.660          N  
ATOM  39721  CA  THR C2583      52.864  26.092 -46.975  1.00  0.620          C  
ATOM  39722  C   THR C2583      53.170  26.393 -48.435  1.00  0.630          C  
ATOM  39723  O   THR C2583      52.699  25.692 -49.336  1.00  0.630          O  
ATOM  39724  CB  THR C2583      51.769  27.037 -46.451  1.00  0.880          C  
ATOM  39725  OG1 THR C2583      51.480  26.704 -45.093  1.00  0.880          O  
ATOM  39726  CG2 THR C2583      50.485  26.864 -47.285  1.00  0.880          C  
ATOM  39727  H   THR C2583      54.123  26.876 -45.429  1.00  0.790          H  
ATOM  39728  HA  THR C2583      52.502  25.071 -46.898  1.00  0.740          H  
ATOM  39729  HB  THR C2583      52.107  28.065 -46.507  1.00  1.060          H  
ATOM  39730  HG1 THR C2583      52.257  26.934 -44.524  1.00  1.060          H  
ATOM  39731 1HG2 THR C2583      49.714  27.526 -46.895  1.00  1.060          H  
ATOM  39732 2HG2 THR C2583      50.679  27.115 -48.326  1.00  1.060          H  
ATOM  39733 3HG2 THR C2583      50.141  25.832 -47.223  1.00  1.060          H  
ATOM  39734  N   GLY C2584      53.949  27.451 -48.669  1.00  0.660          N  
ATOM  39735  CA  GLY C2584      54.383  27.831 -50.002  1.00  0.690          C  
ATOM  39736  C   GLY C2584      55.155  26.683 -50.653  1.00  0.690          C  
ATOM  39737  O   GLY C2584      54.841  26.276 -51.779  1.00  0.690          O  
ATOM  39738  H   GLY C2584      54.229  28.035 -47.876  1.00  0.790          H  
ATOM  39739 1HA  GLY C2584      53.521  28.098 -50.610  1.00  0.830          H  
ATOM  39740 2HA  GLY C2584      55.023  28.711 -49.928  1.00  0.830          H  
ATOM  39741  N   ARG C2585      56.168  26.162 -49.941  1.00  0.710          N  
ATOM  39742  CA  ARG C2585      56.988  25.063 -50.442  1.00  0.720          C  
ATOM  39743  C   ARG C2585      56.130  23.839 -50.729  1.00  0.680          C  
ATOM  39744  O   ARG C2585      56.337  23.163 -51.736  1.00  0.680          O  
ATOM  39745  CB  ARG C2585      58.064  24.691 -49.435  1.00  1.000          C  
ATOM  39746  CG  ARG C2585      59.174  25.713 -49.271  1.00  1.000          C  
ATOM  39747  CD  ARG C2585      60.122  25.317 -48.209  1.00  1.000          C  
ATOM  39748  NE  ARG C2585      61.146  26.325 -47.994  1.00  1.000          N  
ATOM  39749  CZ  ARG C2585      62.106  26.264 -47.047  1.00  1.000          C  
ATOM  39750  NH1 ARG C2585      62.182  25.220 -46.244  1.00  1.000          N  
ATOM  39751  NH2 ARG C2585      62.976  27.255 -46.930  1.00  1.000          N  
ATOM  39752  H   ARG C2585      56.378  26.571 -49.024  1.00  0.850          H  
ATOM  39753  HA  ARG C2585      57.466  25.382 -51.366  1.00  0.860          H  
ATOM  39754 1HB  ARG C2585      57.604  24.551 -48.460  1.00  1.200          H  
ATOM  39755 2HB  ARG C2585      58.518  23.744 -49.720  1.00  1.200          H  
ATOM  39756 1HG  ARG C2585      59.724  25.799 -50.206  1.00  1.200          H  
ATOM  39757 2HG  ARG C2585      58.751  26.679 -49.013  1.00  1.200          H  
ATOM  39758 1HD  ARG C2585      59.570  25.185 -47.279  1.00  1.200          H  
ATOM  39759 2HD  ARG C2585      60.608  24.383 -48.487  1.00  1.200          H  
ATOM  39760  HE  ARG C2585      61.128  27.143 -48.593  1.00  1.200          H  
ATOM  39761 1HH1 ARG C2585      61.536  24.454 -46.349  1.00  1.200          H  
ATOM  39762 2HH1 ARG C2585      62.902  25.175 -45.537  1.00  1.200          H  
ATOM  39763 1HH2 ARG C2585      62.921  28.053 -47.548  1.00  1.200          H  
ATOM  39764 2HH2 ARG C2585      63.700  27.215 -46.227  1.00  1.200          H  
ATOM  39765  N   TYR C2586      55.168  23.566 -49.854  1.00  0.650          N  
ATOM  39766  CA  TYR C2586      54.220  22.486 -50.004  1.00  0.580          C  
ATOM  39767  C   TYR C2586      53.424  22.616 -51.282  1.00  0.590          C  
ATOM  39768  O   TYR C2586      53.370  21.670 -52.064  1.00  0.590          O  
ATOM  39769  CB  TYR C2586      53.312  22.450 -48.786  1.00  0.840          C  
ATOM  39770  CG  TYR C2586      52.104  21.641 -48.920  1.00  0.840          C  
ATOM  39771  CD1 TYR C2586      52.143  20.284 -48.859  1.00  0.840          C  
ATOM  39772  CD2 TYR C2586      50.904  22.311 -49.081  1.00  0.840          C  
ATOM  39773  CE1 TYR C2586      50.988  19.583 -48.960  1.00  0.840          C  
ATOM  39774  CE2 TYR C2586      49.754  21.627 -49.163  1.00  0.840          C  
ATOM  39775  CZ  TYR C2586      49.769  20.267 -49.101  1.00  0.840          C  
ATOM  39776  OH  TYR C2586      48.575  19.587 -49.154  1.00  0.840          O  
ATOM  39777  H   TYR C2586      55.096  24.138 -49.015  1.00  0.780          H  
ATOM  39778  HA  TYR C2586      54.773  21.551 -50.050  1.00  0.700          H  
ATOM  39779 1HB  TYR C2586      53.878  22.073 -47.935  1.00  1.010          H  
ATOM  39780 2HB  TYR C2586      53.016  23.440 -48.536  1.00  1.010          H  
ATOM  39781  HD1 TYR C2586      53.086  19.772 -48.732  1.00  1.010          H  
ATOM  39782  HD2 TYR C2586      50.892  23.403 -49.120  1.00  1.010          H  
ATOM  39783  HE1 TYR C2586      51.023  18.504 -48.919  1.00  1.010          H  
ATOM  39784  HE2 TYR C2586      48.821  22.161 -49.268  1.00  1.010          H  
ATOM  39785  HH  TYR C2586      47.848  20.217 -49.152  1.00  1.010          H  
ATOM  39786  N   ARG C2587      52.823  23.784 -51.527  1.00  0.600          N  
ATOM  39787  CA  ARG C2587      52.046  23.961 -52.743  1.00  0.610          C  
ATOM  39788  C   ARG C2587      52.932  23.714 -53.963  1.00  0.640          C  
ATOM  39789  O   ARG C2587      52.505  23.072 -54.929  1.00  0.640          O  
ATOM  39790  CB  ARG C2587      51.476  25.370 -52.845  1.00  0.850          C  
ATOM  39791  CG  ARG C2587      50.480  25.608 -54.023  1.00  0.850          C  
ATOM  39792  CD  ARG C2587      50.133  27.061 -54.148  1.00  0.850          C  
ATOM  39793  NE  ARG C2587      49.094  27.341 -55.161  1.00  0.850          N  
ATOM  39794  CZ  ARG C2587      49.259  27.380 -56.501  1.00  0.850          C  
ATOM  39795  NH1 ARG C2587      50.413  27.096 -57.086  1.00  0.850          N  
ATOM  39796  NH2 ARG C2587      48.213  27.717 -57.223  1.00  0.850          N  
ATOM  39797  H   ARG C2587      52.888  24.538 -50.833  1.00  0.720          H  
ATOM  39798  HA  ARG C2587      51.227  23.242 -52.743  1.00  0.730          H  
ATOM  39799 1HB  ARG C2587      50.962  25.614 -51.915  1.00  1.020          H  
ATOM  39800 2HB  ARG C2587      52.301  26.079 -52.954  1.00  1.020          H  
ATOM  39801 1HG  ARG C2587      50.929  25.273 -54.956  1.00  1.020          H  
ATOM  39802 2HG  ARG C2587      49.555  25.049 -53.846  1.00  1.020          H  
ATOM  39803 1HD  ARG C2587      49.760  27.413 -53.184  1.00  1.020          H  
ATOM  39804 2HD  ARG C2587      51.028  27.625 -54.408  1.00  1.020          H  
ATOM  39805  HE  ARG C2587      48.152  27.621 -54.832  1.00  1.020          H  
ATOM  39806 1HH1 ARG C2587      51.218  26.828 -56.541  1.00  1.020          H  
ATOM  39807 2HH1 ARG C2587      50.490  27.139 -58.092  1.00  1.020          H  
ATOM  39808 1HH2 ARG C2587      47.337  27.954 -56.723  1.00  1.020          H  
ATOM  39809 2HH2 ARG C2587      48.267  27.767 -58.226  1.00  1.020          H  
ATOM  39810  N   ASN C2588      54.175  24.218 -53.920  1.00  0.670          N  
ATOM  39811  CA  ASN C2588      55.087  24.042 -55.036  1.00  0.720          C  
ATOM  39812  C   ASN C2588      55.434  22.566 -55.219  1.00  0.710          C  
ATOM  39813  O   ASN C2588      55.487  22.073 -56.354  1.00  0.730          O  
ATOM  39814  CB  ASN C2588      56.349  24.847 -54.815  1.00  0.990          C  
ATOM  39815  CG  ASN C2588      56.128  26.325 -54.922  1.00  0.990          C  
ATOM  39816  OD1 ASN C2588      55.121  26.807 -55.455  1.00  0.990          O  
ATOM  39817  ND2 ASN C2588      57.068  27.073 -54.411  1.00  0.990          N  
ATOM  39818  H   ASN C2588      54.466  24.773 -53.106  1.00  0.800          H  
ATOM  39819  HA  ASN C2588      54.597  24.384 -55.947  1.00  0.860          H  
ATOM  39820 1HB  ASN C2588      56.744  24.628 -53.826  1.00  1.190          H  
ATOM  39821 2HB  ASN C2588      57.103  24.548 -55.540  1.00  1.190          H  
ATOM  39822 1HD2 ASN C2588      56.984  28.068 -54.442  1.00  1.190          H  
ATOM  39823 2HD2 ASN C2588      57.867  26.653 -53.986  1.00  1.190          H  
ATOM  39824  N   ALA C2589      55.655  21.852 -54.105  1.00  0.690          N  
ATOM  39825  CA  ALA C2589      55.951  20.432 -54.152  1.00  0.680          C  
ATOM  39826  C   ALA C2589      54.789  19.680 -54.761  1.00  0.650          C  
ATOM  39827  O   ALA C2589      55.001  18.811 -55.608  1.00  0.680          O  
ATOM  39828  CB  ALA C2589      56.236  19.900 -52.761  1.00  0.960          C  
ATOM  39829  H   ALA C2589      55.670  22.331 -53.204  1.00  0.830          H  
ATOM  39830  HA  ALA C2589      56.826  20.284 -54.782  1.00  0.820          H  
ATOM  39831 1HB  ALA C2589      56.465  18.837 -52.812  1.00  1.150          H  
ATOM  39832 2HB  ALA C2589      57.081  20.441 -52.338  1.00  1.150          H  
ATOM  39833 3HB  ALA C2589      55.368  20.057 -52.144  1.00  1.150          H  
ATOM  39834  N   VAL C2590      53.561  20.056 -54.390  1.00  0.610          N  
ATOM  39835  CA  VAL C2590      52.390  19.393 -54.922  1.00  0.590          C  
ATOM  39836  C   VAL C2590      52.345  19.614 -56.421  1.00  0.630          C  
ATOM  39837  O   VAL C2590      52.128  18.667 -57.170  1.00  0.650          O  
ATOM  39838  CB  VAL C2590      51.080  19.883 -54.245  1.00  0.830          C  
ATOM  39839  CG1 VAL C2590      49.854  19.314 -54.972  1.00  0.830          C  
ATOM  39840  CG2 VAL C2590      51.034  19.422 -52.777  1.00  0.830          C  
ATOM  39841  H   VAL C2590      53.466  20.779 -53.671  1.00  0.730          H  
ATOM  39842  HA  VAL C2590      52.480  18.326 -54.731  1.00  0.710          H  
ATOM  39843  HB  VAL C2590      51.044  20.972 -54.294  1.00  1.000          H  
ATOM  39844 1HG1 VAL C2590      48.944  19.673 -54.491  1.00  1.000          H  
ATOM  39845 2HG1 VAL C2590      49.862  19.634 -55.996  1.00  1.000          H  
ATOM  39846 3HG1 VAL C2590      49.881  18.224 -54.935  1.00  1.000          H  
ATOM  39847 1HG2 VAL C2590      50.119  19.781 -52.307  1.00  1.000          H  
ATOM  39848 2HG2 VAL C2590      51.050  18.342 -52.737  1.00  1.000          H  
ATOM  39849 3HG2 VAL C2590      51.880  19.809 -52.236  1.00  1.000          H  
ATOM  39850  N   ALA C2591      52.574  20.844 -56.888  1.00  0.670          N  
ATOM  39851  CA  ALA C2591      52.542  21.076 -58.327  1.00  0.720          C  
ATOM  39852  C   ALA C2591      53.580  20.217 -59.049  1.00  0.740          C  
ATOM  39853  O   ALA C2591      53.281  19.639 -60.102  1.00  0.780          O  
ATOM  39854  CB  ALA C2591      52.788  22.542 -58.619  1.00  0.990          C  
ATOM  39855  H   ALA C2591      52.730  21.619 -56.234  1.00  0.800          H  
ATOM  39856  HA  ALA C2591      51.559  20.792 -58.697  1.00  0.860          H  
ATOM  39857 1HB  ALA C2591      52.741  22.712 -59.691  1.00  1.190          H  
ATOM  39858 2HB  ALA C2591      52.038  23.148 -58.119  1.00  1.190          H  
ATOM  39859 3HB  ALA C2591      53.775  22.818 -58.248  1.00  1.190          H  
ATOM  39860  N   GLY C2592      54.782  20.093 -58.464  1.00  0.730          N  
ATOM  39861  CA  GLY C2592      55.845  19.274 -59.039  1.00  0.750          C  
ATOM  39862  C   GLY C2592      55.438  17.802 -59.154  1.00  0.730          C  
ATOM  39863  O   GLY C2592      55.826  17.114 -60.102  1.00  0.770          O  
ATOM  39864  H   GLY C2592      54.980  20.637 -57.616  1.00  0.880          H  
ATOM  39865 1HA  GLY C2592      56.108  19.663 -60.022  1.00  0.900          H  
ATOM  39866 2HA  GLY C2592      56.730  19.359 -58.410  1.00  0.900          H  
ATOM  39867  N   ILE C2593      54.677  17.327 -58.165  1.00  0.720          N  
ATOM  39868  CA  ILE C2593      54.162  15.960 -58.095  1.00  0.730          C  
ATOM  39869  C   ILE C2593      53.054  15.719 -59.107  1.00  0.700          C  
ATOM  39870  O   ILE C2593      53.066  14.724 -59.835  1.00  0.720          O  
ATOM  39871  CB  ILE C2593      53.648  15.658 -56.670  1.00  1.020          C  
ATOM  39872  CG1 ILE C2593      54.864  15.655 -55.726  1.00  1.020          C  
ATOM  39873  CG2 ILE C2593      52.821  14.314 -56.619  1.00  1.020          C  
ATOM  39874  CD1 ILE C2593      54.527  15.690 -54.270  1.00  1.020          C  
ATOM  39875  H   ILE C2593      54.475  17.967 -57.387  1.00  0.860          H  
ATOM  39876  HA  ILE C2593      54.979  15.277 -58.317  1.00  0.880          H  
ATOM  39877  HB  ILE C2593      53.006  16.467 -56.346  1.00  1.220          H  
ATOM  39878 1HG1 ILE C2593      55.437  14.781 -55.927  1.00  1.220          H  
ATOM  39879 2HG1 ILE C2593      55.482  16.506 -55.952  1.00  1.220          H  
ATOM  39880 1HG2 ILE C2593      52.465  14.124 -55.611  1.00  1.220          H  
ATOM  39881 2HG2 ILE C2593      51.957  14.371 -57.278  1.00  1.220          H  
ATOM  39882 3HG2 ILE C2593      53.446  13.503 -56.935  1.00  1.220          H  
ATOM  39883 1HD1 ILE C2593      55.442  15.689 -53.683  1.00  1.220          H  
ATOM  39884 2HD1 ILE C2593      53.971  16.592 -54.062  1.00  1.220          H  
ATOM  39885 3HD1 ILE C2593      53.944  14.830 -54.017  1.00  1.220          H  
ATOM  39886  N   LEU C2594      52.095  16.640 -59.160  1.00  0.670          N  
ATOM  39887  CA  LEU C2594      50.949  16.534 -60.050  1.00  0.660          C  
ATOM  39888  C   LEU C2594      51.386  16.547 -61.510  1.00  0.680          C  
ATOM  39889  O   LEU C2594      50.737  15.945 -62.366  1.00  0.710          O  
ATOM  39890  CB  LEU C2594      49.962  17.683 -59.777  1.00  0.930          C  
ATOM  39891  CG  LEU C2594      49.237  17.677 -58.373  1.00  0.930          C  
ATOM  39892  CD1 LEU C2594      48.362  18.909 -58.241  1.00  0.930          C  
ATOM  39893  CD2 LEU C2594      48.436  16.457 -58.172  1.00  0.930          C  
ATOM  39894  H   LEU C2594      52.156  17.436 -58.524  1.00  0.800          H  
ATOM  39895  HA  LEU C2594      50.464  15.581 -59.875  1.00  0.790          H  
ATOM  39896 1HB  LEU C2594      50.529  18.613 -59.832  1.00  1.110          H  
ATOM  39897 2HB  LEU C2594      49.230  17.703 -60.550  1.00  1.110          H  
ATOM  39898  HG  LEU C2594      49.982  17.718 -57.602  1.00  1.110          H  
ATOM  39899 1HD1 LEU C2594      47.896  18.922 -57.262  1.00  1.110          H  
ATOM  39900 2HD1 LEU C2594      48.971  19.802 -58.359  1.00  1.110          H  
ATOM  39901 3HD1 LEU C2594      47.589  18.882 -58.999  1.00  1.110          H  
ATOM  39902 1HD2 LEU C2594      48.000  16.528 -57.208  1.00  1.110          H  
ATOM  39903 2HD2 LEU C2594      47.657  16.381 -58.913  1.00  1.110          H  
ATOM  39904 3HD2 LEU C2594      49.064  15.581 -58.213  1.00  1.110          H  
ATOM  39905  N   ALA C2595      52.489  17.237 -61.796  1.00  0.670          N  
ATOM  39906  CA  ALA C2595      53.087  17.290 -63.119  1.00  0.690          C  
ATOM  39907  C   ALA C2595      53.535  15.915 -63.647  1.00  0.720          C  
ATOM  39908  O   ALA C2595      53.635  15.733 -64.866  1.00  0.790          O  
ATOM  39909  CB  ALA C2595      54.284  18.218 -63.101  1.00  0.960          C  
ATOM  39910  H   ALA C2595      52.914  17.813 -61.060  1.00  0.800          H  
ATOM  39911  HA  ALA C2595      52.339  17.687 -63.801  1.00  0.830          H  
ATOM  39912 1HB  ALA C2595      54.706  18.293 -64.097  1.00  1.150          H  
ATOM  39913 2HB  ALA C2595      53.970  19.206 -62.760  1.00  1.150          H  
ATOM  39914 3HB  ALA C2595      55.032  17.823 -62.418  1.00  1.150          H  
ATOM  39915  N   ARG C2596      53.925  14.976 -62.768  1.00  0.700          N  
ATOM  39916  CA  ARG C2596      54.428  13.686 -63.234  1.00  0.760          C  
ATOM  39917  C   ARG C2596      53.843  12.547 -62.387  1.00  0.700          C  
ATOM  39918  O   ARG C2596      54.610  11.810 -61.751  1.00  0.750          O  
ATOM  39919  CB  ARG C2596      55.953  13.654 -63.144  1.00  1.040          C  
ATOM  39920  CG  ARG C2596      56.695  14.672 -64.041  1.00  1.040          C  
ATOM  39921  CD  ARG C2596      56.586  14.368 -65.497  1.00  1.040          C  
ATOM  39922  NE  ARG C2596      57.334  15.326 -66.302  1.00  1.040          N  
ATOM  39923  CZ  ARG C2596      56.861  16.510 -66.783  1.00  1.040          C  
ATOM  39924  NH1 ARG C2596      55.624  16.926 -66.544  1.00  1.040          N  
ATOM  39925  NH2 ARG C2596      57.667  17.268 -67.513  1.00  1.040          N  
ATOM  39926  H   ARG C2596      53.805  15.109 -61.757  1.00  0.840          H  
ATOM  39927  HA  ARG C2596      54.152  13.554 -64.271  1.00  0.910          H  
ATOM  39928 1HB  ARG C2596      56.254  13.851 -62.116  1.00  1.250          H  
ATOM  39929 2HB  ARG C2596      56.315  12.658 -63.405  1.00  1.250          H  
ATOM  39930 1HG  ARG C2596      56.313  15.672 -63.864  1.00  1.250          H  
ATOM  39931 2HG  ARG C2596      57.751  14.653 -63.782  1.00  1.250          H  
ATOM  39932 1HD  ARG C2596      57.004  13.378 -65.678  1.00  1.250          H  
ATOM  39933 2HD  ARG C2596      55.558  14.381 -65.826  1.00  1.250          H  
ATOM  39934  HE  ARG C2596      58.288  15.083 -66.531  1.00  1.250          H  
ATOM  39935 1HH1 ARG C2596      54.963  16.373 -65.972  1.00  1.250          H  
ATOM  39936 2HH1 ARG C2596      55.311  17.806 -66.919  1.00  1.250          H  
ATOM  39937 1HH2 ARG C2596      58.613  16.964 -67.704  1.00  1.250          H  
ATOM  39938 2HH2 ARG C2596      57.339  18.149 -67.881  1.00  1.250          H  
ATOM  39939  N   PRO C2597      52.513  12.312 -62.458  1.00  0.660          N  
ATOM  39940  CA  PRO C2597      51.740  11.461 -61.571  1.00  0.610          C  
ATOM  39941  C   PRO C2597      52.151  10.003 -61.574  1.00  0.620          C  
ATOM  39942  O   PRO C2597      51.975   9.312 -60.571  1.00  0.640          O  
ATOM  39943  CB  PRO C2597      50.313  11.611 -62.133  1.00  0.920          C  
ATOM  39944  CG  PRO C2597      50.485  12.017 -63.564  1.00  0.920          C  
ATOM  39945  CD  PRO C2597      51.729  12.859 -63.587  1.00  0.920          C  
ATOM  39946  HA  PRO C2597      51.816  11.878 -60.557  1.00  0.730          H  
ATOM  39947 1HB  PRO C2597      49.762  10.665 -62.021  1.00  1.100          H  
ATOM  39948 2HB  PRO C2597      49.765  12.374 -61.566  1.00  1.100          H  
ATOM  39949 1HG  PRO C2597      50.550  11.128 -64.209  1.00  1.100          H  
ATOM  39950 2HG  PRO C2597      49.601  12.582 -63.896  1.00  1.100          H  
ATOM  39951 1HD  PRO C2597      52.219  12.703 -64.549  1.00  1.100          H  
ATOM  39952 2HD  PRO C2597      51.472  13.904 -63.421  1.00  1.100          H  
ATOM  39953  N   ILE C2598      52.777   9.555 -62.658  1.00  0.650          N  
ATOM  39954  CA  ILE C2598      53.184   8.170 -62.770  1.00  0.690          C  
ATOM  39955  C   ILE C2598      54.181   7.820 -61.694  1.00  0.700          C  
ATOM  39956  O   ILE C2598      54.141   6.721 -61.142  1.00  0.700          O  
ATOM  39957  CB  ILE C2598      53.793   7.864 -64.154  1.00  0.950          C  
ATOM  39958  CG1 ILE C2598      52.717   8.076 -65.295  1.00  0.950          C  
ATOM  39959  CG2 ILE C2598      54.381   6.423 -64.182  1.00  0.950          C  
ATOM  39960  CD1 ILE C2598      51.449   7.220 -65.218  1.00  0.950          C  
ATOM  39961  H   ILE C2598      52.926  10.157 -63.452  1.00  0.780          H  
ATOM  39962  HA  ILE C2598      52.316   7.538 -62.614  1.00  0.830          H  
ATOM  39963  HB  ILE C2598      54.598   8.569 -64.353  1.00  1.140          H  
ATOM  39964 1HG1 ILE C2598      52.412   9.119 -65.286  1.00  1.140          H  
ATOM  39965 2HG1 ILE C2598      53.198   7.866 -66.252  1.00  1.140          H  
ATOM  39966 1HG2 ILE C2598      54.819   6.232 -65.159  1.00  1.140          H  
ATOM  39967 2HG2 ILE C2598      55.156   6.311 -63.428  1.00  1.140          H  
ATOM  39968 3HG2 ILE C2598      53.599   5.693 -63.988  1.00  1.140          H  
ATOM  39969 1HD1 ILE C2598      50.806   7.464 -66.064  1.00  1.140          H  
ATOM  39970 2HD1 ILE C2598      51.704   6.163 -65.262  1.00  1.140          H  
ATOM  39971 3HD1 ILE C2598      50.905   7.420 -64.301  1.00  1.140          H  
ATOM  39972  N   ARG C2599      55.127   8.719 -61.435  1.00  0.720          N  
ATOM  39973  CA  ARG C2599      56.167   8.400 -60.481  1.00  0.740          C  
ATOM  39974  C   ARG C2599      55.581   8.124 -59.112  1.00  0.670          C  
ATOM  39975  O   ARG C2599      56.046   7.242 -58.385  1.00  0.680          O  
ATOM  39976  CB  ARG C2599      57.168   9.538 -60.400  1.00  1.030          C  
ATOM  39977  CG  ARG C2599      58.051   9.691 -61.633  1.00  1.030          C  
ATOM  39978  CD  ARG C2599      58.952  10.866 -61.531  1.00  1.030          C  
ATOM  39979  NE  ARG C2599      59.807  10.996 -62.710  1.00  1.030          N  
ATOM  39980  CZ  ARG C2599      60.630  12.037 -62.968  1.00  1.030          C  
ATOM  39981  NH1 ARG C2599      60.713  13.050 -62.127  1.00  1.030          N  
ATOM  39982  NH2 ARG C2599      61.360  12.035 -64.073  1.00  1.030          N  
ATOM  39983  H   ARG C2599      55.075   9.652 -61.852  1.00  0.860          H  
ATOM  39984  HA  ARG C2599      56.686   7.505 -60.823  1.00  0.890          H  
ATOM  39985 1HB  ARG C2599      56.630  10.477 -60.271  1.00  1.230          H  
ATOM  39986 2HB  ARG C2599      57.810   9.404 -59.530  1.00  1.230          H  
ATOM  39987 1HG  ARG C2599      58.662   8.798 -61.754  1.00  1.230          H  
ATOM  39988 2HG  ARG C2599      57.421   9.822 -62.513  1.00  1.230          H  
ATOM  39989 1HD  ARG C2599      58.346  11.769 -61.443  1.00  1.230          H  
ATOM  39990 2HD  ARG C2599      59.589  10.761 -60.653  1.00  1.230          H  
ATOM  39991  HE  ARG C2599      59.782  10.242 -63.386  1.00  1.230          H  
ATOM  39992 1HH1 ARG C2599      60.163  13.057 -61.282  1.00  1.230          H  
ATOM  39993 2HH1 ARG C2599      61.332  13.824 -62.325  1.00  1.230          H  
ATOM  39994 1HH2 ARG C2599      61.300  11.258 -64.718  1.00  1.230          H  
ATOM  39995 2HH2 ARG C2599      61.980  12.806 -64.274  1.00  1.230          H  
ATOM  39996  N   TRP C2600      54.568   8.895 -58.749  1.00  0.630          N  
ATOM  39997  CA  TRP C2600      53.958   8.751 -57.451  1.00  0.580          C  
ATOM  39998  C   TRP C2600      52.950   7.618 -57.392  1.00  0.570          C  
ATOM  39999  O   TRP C2600      52.782   7.027 -56.325  1.00  0.550          O  
ATOM  40000  CB  TRP C2600      53.407  10.074 -57.003  1.00  0.830          C  
ATOM  40001  CG  TRP C2600      54.483  10.937 -56.487  1.00  0.830          C  
ATOM  40002  CD1 TRP C2600      55.477  11.536 -57.201  1.00  0.830          C  
ATOM  40003  CD2 TRP C2600      54.668  11.348 -55.116  1.00  0.830          C  
ATOM  40004  NE1 TRP C2600      56.281  12.252 -56.368  1.00  0.830          N  
ATOM  40005  CE2 TRP C2600      55.798  12.154 -55.086  1.00  0.830          C  
ATOM  40006  CE3 TRP C2600      53.974  11.099 -53.929  1.00  0.830          C  
ATOM  40007  CZ2 TRP C2600      56.263  12.719 -53.913  1.00  0.830          C  
ATOM  40008  CZ3 TRP C2600      54.439  11.676 -52.752  1.00  0.830          C  
ATOM  40009  CH2 TRP C2600      55.550  12.461 -52.745  1.00  0.830          C  
ATOM  40010  H   TRP C2600      54.216   9.591 -59.397  1.00  0.760          H  
ATOM  40011  HA  TRP C2600      54.752   8.511 -56.745  1.00  0.700          H  
ATOM  40012 1HB  TRP C2600      52.894  10.574 -57.830  1.00  1.000          H  
ATOM  40013 2HB  TRP C2600      52.714   9.898 -56.202  1.00  1.000          H  
ATOM  40014  HD1 TRP C2600      55.621  11.448 -58.273  1.00  1.000          H  
ATOM  40015  HE1 TRP C2600      57.095  12.782 -56.647  1.00  1.000          H  
ATOM  40016  HE3 TRP C2600      53.088  10.472 -53.928  1.00  1.000          H  
ATOM  40017  HZ2 TRP C2600      57.147  13.355 -53.891  1.00  1.000          H  
ATOM  40018  HZ3 TRP C2600      53.901  11.488 -51.829  1.00  1.000          H  
ATOM  40019  HH2 TRP C2600      55.885  12.897 -51.805  1.00  1.000          H  
ATOM  40020  N   MET C2601      52.278   7.303 -58.507  1.00  0.580          N  
ATOM  40021  CA  MET C2601      51.370   6.165 -58.457  1.00  0.580          C  
ATOM  40022  C   MET C2601      52.200   4.873 -58.330  1.00  0.580          C  
ATOM  40023  O   MET C2601      51.745   3.906 -57.712  1.00  0.570          O  
ATOM  40024  CB  MET C2601      50.386   6.151 -59.626  1.00  0.810          C  
ATOM  40025  CG  MET C2601      49.300   7.293 -59.590  1.00  0.810          C  
ATOM  40026  SD  MET C2601      48.313   7.385 -58.016  1.00  0.810          S  
ATOM  40027  CE  MET C2601      47.311   5.908 -57.971  1.00  0.810          C  
ATOM  40028  H   MET C2601      52.369   7.872 -59.354  1.00  0.700          H  
ATOM  40029  HA  MET C2601      50.775   6.256 -57.554  1.00  0.700          H  
ATOM  40030 1HB  MET C2601      50.949   6.270 -60.556  1.00  0.970          H  
ATOM  40031 2HB  MET C2601      49.881   5.189 -59.672  1.00  0.970          H  
ATOM  40032 1HG  MET C2601      49.800   8.251 -59.725  1.00  0.970          H  
ATOM  40033 2HG  MET C2601      48.608   7.162 -60.419  1.00  0.970          H  
ATOM  40034 1HE  MET C2601      46.706   5.902 -57.059  1.00  0.970          H  
ATOM  40035 2HE  MET C2601      46.655   5.885 -58.842  1.00  0.970          H  
ATOM  40036 3HE  MET C2601      47.957   5.030 -57.979  1.00  0.970          H  
ATOM  40037  N   LEU C2602      53.430   4.857 -58.884  1.00  0.600          N  
ATOM  40038  CA  LEU C2602      54.310   3.703 -58.702  1.00  0.600          C  
ATOM  40039  C   LEU C2602      54.693   3.594 -57.220  1.00  0.570          C  
ATOM  40040  O   LEU C2602      54.680   2.494 -56.659  1.00  0.560          O  
ATOM  40041  CB  LEU C2602      55.557   3.825 -59.589  1.00  0.840          C  
ATOM  40042  CG  LEU C2602      55.348   3.676 -61.135  1.00  0.840          C  
ATOM  40043  CD1 LEU C2602      56.637   4.073 -61.852  1.00  0.840          C  
ATOM  40044  CD2 LEU C2602      54.977   2.232 -61.488  1.00  0.840          C  
ATOM  40045  H   LEU C2602      53.731   5.650 -59.465  1.00  0.720          H  
ATOM  40046  HA  LEU C2602      53.761   2.806 -58.968  1.00  0.720          H  
ATOM  40047 1HB  LEU C2602      55.993   4.811 -59.417  1.00  1.010          H  
ATOM  40048 2HB  LEU C2602      56.280   3.076 -59.271  1.00  1.010          H  
ATOM  40049  HG  LEU C2602      54.552   4.337 -61.460  1.00  1.010          H  
ATOM  40050 1HD1 LEU C2602      56.495   3.984 -62.929  1.00  1.010          H  
ATOM  40051 2HD1 LEU C2602      56.881   5.105 -61.605  1.00  1.010          H  
ATOM  40052 3HD1 LEU C2602      57.448   3.421 -61.538  1.00  1.010          H  
ATOM  40053 1HD2 LEU C2602      54.842   2.154 -62.567  1.00  1.010          H  
ATOM  40054 2HD2 LEU C2602      55.776   1.561 -61.173  1.00  1.010          H  
ATOM  40055 3HD2 LEU C2602      54.053   1.946 -60.999  1.00  1.010          H  
ATOM  40056  N   VAL C2603      54.973   4.739 -56.569  1.00  0.560          N  
ATOM  40057  CA  VAL C2603      55.280   4.739 -55.137  1.00  0.520          C  
ATOM  40058  C   VAL C2603      54.085   4.231 -54.354  1.00  0.500          C  
ATOM  40059  O   VAL C2603      54.237   3.464 -53.405  1.00  0.480          O  
ATOM  40060  CB  VAL C2603      55.666   6.140 -54.615  1.00  0.740          C  
ATOM  40061  CG1 VAL C2603      55.759   6.138 -53.075  1.00  0.740          C  
ATOM  40062  CG2 VAL C2603      56.998   6.535 -55.203  1.00  0.740          C  
ATOM  40063  H   VAL C2603      55.031   5.614 -57.102  1.00  0.670          H  
ATOM  40064  HA  VAL C2603      56.116   4.071 -54.966  1.00  0.620          H  
ATOM  40065  HB  VAL C2603      54.905   6.856 -54.907  1.00  0.890          H  
ATOM  40066 1HG1 VAL C2603      56.035   7.135 -52.734  1.00  0.890          H  
ATOM  40067 2HG1 VAL C2603      54.802   5.870 -52.630  1.00  0.890          H  
ATOM  40068 3HG1 VAL C2603      56.517   5.421 -52.756  1.00  0.890          H  
ATOM  40069 1HG2 VAL C2603      57.274   7.528 -54.851  1.00  0.890          H  
ATOM  40070 2HG2 VAL C2603      57.755   5.814 -54.899  1.00  0.890          H  
ATOM  40071 3HG2 VAL C2603      56.932   6.544 -56.278  1.00  0.890          H  
ATOM  40072  N   TYR C2604      52.899   4.699 -54.714  1.00  0.510          N  
ATOM  40073  CA  TYR C2604      51.672   4.267 -54.078  1.00  0.500          C  
ATOM  40074  C   TYR C2604      51.552   2.746 -54.152  1.00  0.510          C  
ATOM  40075  O   TYR C2604      51.243   2.089 -53.153  1.00  0.500          O  
ATOM  40076  CB  TYR C2604      50.487   4.987 -54.699  1.00  0.700          C  
ATOM  40077  CG  TYR C2604      49.191   4.566 -54.197  1.00  0.700          C  
ATOM  40078  CD1 TYR C2604      48.817   4.893 -52.921  1.00  0.700          C  
ATOM  40079  CD2 TYR C2604      48.340   3.880 -55.028  1.00  0.700          C  
ATOM  40080  CE1 TYR C2604      47.585   4.521 -52.467  1.00  0.700          C  
ATOM  40081  CE2 TYR C2604      47.111   3.521 -54.579  1.00  0.700          C  
ATOM  40082  CZ  TYR C2604      46.730   3.844 -53.301  1.00  0.700          C  
ATOM  40083  OH  TYR C2604      45.499   3.489 -52.848  1.00  0.700          O  
ATOM  40084  H   TYR C2604      52.849   5.396 -55.461  1.00  0.610          H  
ATOM  40085  HA  TYR C2604      51.720   4.544 -53.026  1.00  0.600          H  
ATOM  40086 1HB  TYR C2604      50.588   6.059 -54.550  1.00  0.840          H  
ATOM  40087 2HB  TYR C2604      50.492   4.816 -55.758  1.00  0.840          H  
ATOM  40088  HD1 TYR C2604      49.496   5.446 -52.275  1.00  0.840          H  
ATOM  40089  HD2 TYR C2604      48.648   3.630 -56.042  1.00  0.840          H  
ATOM  40090  HE1 TYR C2604      47.275   4.776 -51.454  1.00  0.840          H  
ATOM  40091  HE2 TYR C2604      46.428   2.980 -55.233  1.00  0.840          H  
ATOM  40092  HH  TYR C2604      45.291   4.019 -52.052  1.00  0.840          H  
ATOM  40093  N   ALA C2605      51.780   2.168 -55.332  1.00  0.530          N  
ATOM  40094  CA  ALA C2605      51.732   0.720 -55.450  1.00  0.540          C  
ATOM  40095  C   ALA C2605      52.753   0.064 -54.499  1.00  0.530          C  
ATOM  40096  O   ALA C2605      52.454  -0.978 -53.898  1.00  0.530          O  
ATOM  40097  CB  ALA C2605      52.004   0.307 -56.881  1.00  0.750          C  
ATOM  40098  H   ALA C2605      51.961   2.750 -56.157  1.00  0.640          H  
ATOM  40099  HA  ALA C2605      50.737   0.389 -55.163  1.00  0.650          H  
ATOM  40100 1HB  ALA C2605      51.943  -0.774 -56.968  1.00  0.900          H  
ATOM  40101 2HB  ALA C2605      51.265   0.773 -57.533  1.00  0.900          H  
ATOM  40102 3HB  ALA C2605      52.999   0.641 -57.169  1.00  0.900          H  
ATOM  40103  N   LEU C2606      53.945   0.675 -54.342  1.00  0.530          N  
ATOM  40104  CA  LEU C2606      54.943   0.146 -53.411  1.00  0.520          C  
ATOM  40105  C   LEU C2606      54.410   0.219 -51.974  1.00  0.490          C  
ATOM  40106  O   LEU C2606      54.628  -0.718 -51.202  1.00  0.490          O  
ATOM  40107  CB  LEU C2606      56.286   0.903 -53.516  1.00  0.730          C  
ATOM  40108  CG  LEU C2606      57.106   0.732 -54.846  1.00  0.730          C  
ATOM  40109  CD1 LEU C2606      58.298   1.706 -54.829  1.00  0.730          C  
ATOM  40110  CD2 LEU C2606      57.605  -0.708 -54.993  1.00  0.730          C  
ATOM  40111  H   LEU C2606      54.162   1.483 -54.938  1.00  0.640          H  
ATOM  40112  HA  LEU C2606      55.107  -0.900 -53.643  1.00  0.620          H  
ATOM  40113 1HB  LEU C2606      56.103   1.955 -53.381  1.00  0.880          H  
ATOM  40114 2HB  LEU C2606      56.921   0.571 -52.698  1.00  0.880          H  
ATOM  40115  HG  LEU C2606      56.472   0.982 -55.695  1.00  0.880          H  
ATOM  40116 1HD1 LEU C2606      58.861   1.606 -55.756  1.00  0.880          H  
ATOM  40117 2HD1 LEU C2606      57.943   2.725 -54.738  1.00  0.880          H  
ATOM  40118 3HD1 LEU C2606      58.944   1.475 -53.985  1.00  0.880          H  
ATOM  40119 1HD2 LEU C2606      58.172  -0.795 -55.920  1.00  0.880          H  
ATOM  40120 2HD2 LEU C2606      58.248  -0.962 -54.150  1.00  0.880          H  
ATOM  40121 3HD2 LEU C2606      56.770  -1.397 -55.029  1.00  0.880          H  
ATOM  40122  N   VAL C2607      53.675   1.298 -51.632  1.00  0.460          N  
ATOM  40123  CA  VAL C2607      53.075   1.442 -50.299  1.00  0.430          C  
ATOM  40124  C   VAL C2607      52.111   0.301 -50.057  1.00  0.420          C  
ATOM  40125  O   VAL C2607      52.149  -0.304 -48.987  1.00  0.410          O  
ATOM  40126  CB  VAL C2607      52.308   2.800 -50.132  1.00  0.610          C  
ATOM  40127  CG1 VAL C2607      51.453   2.826 -48.818  1.00  0.610          C  
ATOM  40128  CG2 VAL C2607      53.320   3.956 -50.095  1.00  0.610          C  
ATOM  40129  H   VAL C2607      53.608   2.053 -52.323  1.00  0.550          H  
ATOM  40130  HA  VAL C2607      53.865   1.399 -49.554  1.00  0.520          H  
ATOM  40131  HB  VAL C2607      51.633   2.930 -50.959  1.00  0.740          H  
ATOM  40132 1HG1 VAL C2607      50.940   3.774 -48.742  1.00  0.740          H  
ATOM  40133 2HG1 VAL C2607      50.715   2.027 -48.824  1.00  0.740          H  
ATOM  40134 3HG1 VAL C2607      52.081   2.708 -47.969  1.00  0.740          H  
ATOM  40135 1HG2 VAL C2607      52.791   4.904 -49.995  1.00  0.740          H  
ATOM  40136 2HG2 VAL C2607      53.990   3.823 -49.247  1.00  0.740          H  
ATOM  40137 3HG2 VAL C2607      53.897   3.961 -51.010  1.00  0.740          H  
ATOM  40138  N   ILE C2608      51.271  -0.014 -51.040  1.00  0.450          N  
ATOM  40139  CA  ILE C2608      50.321  -1.110 -50.901  1.00  0.450          C  
ATOM  40140  C   ILE C2608      51.052  -2.423 -50.684  1.00  0.450          C  
ATOM  40141  O   ILE C2608      50.635  -3.229 -49.846  1.00  0.440          O  
ATOM  40142  CB  ILE C2608      49.382  -1.213 -52.108  1.00  0.630          C  
ATOM  40143  CG1 ILE C2608      48.458   0.017 -52.112  1.00  0.630          C  
ATOM  40144  CG2 ILE C2608      48.565  -2.541 -52.032  1.00  0.630          C  
ATOM  40145  CD1 ILE C2608      47.689   0.218 -53.380  1.00  0.630          C  
ATOM  40146  H   ILE C2608      51.289   0.569 -51.888  1.00  0.540          H  
ATOM  40147  HA  ILE C2608      49.708  -0.915 -50.022  1.00  0.540          H  
ATOM  40148  HB  ILE C2608      49.966  -1.191 -53.029  1.00  0.760          H  
ATOM  40149 1HG1 ILE C2608      47.749  -0.091 -51.298  1.00  0.760          H  
ATOM  40150 2HG1 ILE C2608      49.056   0.914 -51.934  1.00  0.760          H  
ATOM  40151 1HG2 ILE C2608      47.899  -2.621 -52.880  1.00  0.760          H  
ATOM  40152 2HG2 ILE C2608      49.232  -3.402 -52.042  1.00  0.760          H  
ATOM  40153 3HG2 ILE C2608      47.981  -2.554 -51.109  1.00  0.760          H  
ATOM  40154 1HD1 ILE C2608      47.071   1.088 -53.269  1.00  0.760          H  
ATOM  40155 2HD1 ILE C2608      48.381   0.364 -54.209  1.00  0.760          H  
ATOM  40156 3HD1 ILE C2608      47.056  -0.633 -53.584  1.00  0.760          H  
ATOM  40157  N   GLY C2609      52.106  -2.660 -51.470  1.00  0.480          N  
ATOM  40158  CA  GLY C2609      52.923  -3.852 -51.340  1.00  0.490          C  
ATOM  40159  C   GLY C2609      53.432  -3.985 -49.906  1.00  0.450          C  
ATOM  40160  O   GLY C2609      53.286  -5.047 -49.289  1.00  0.450          O  
ATOM  40161  H   GLY C2609      52.346  -1.975 -52.195  1.00  0.580          H  
ATOM  40162 1HA  GLY C2609      52.341  -4.730 -51.616  1.00  0.590          H  
ATOM  40163 2HA  GLY C2609      53.766  -3.781 -52.027  1.00  0.590          H  
ATOM  40164  N   VAL C2610      54.014  -2.900 -49.375  1.00  0.430          N  
ATOM  40165  CA  VAL C2610      54.534  -2.892 -48.015  1.00  0.400          C  
ATOM  40166  C   VAL C2610      53.430  -3.142 -47.006  1.00  0.370          C  
ATOM  40167  O   VAL C2610      53.646  -3.896 -46.057  1.00  0.360          O  
ATOM  40168  CB  VAL C2610      55.266  -1.579 -47.687  1.00  0.570          C  
ATOM  40169  CG1 VAL C2610      55.606  -1.521 -46.181  1.00  0.570          C  
ATOM  40170  CG2 VAL C2610      56.540  -1.508 -48.506  1.00  0.570          C  
ATOM  40171  H   VAL C2610      54.111  -2.065 -49.962  1.00  0.520          H  
ATOM  40172  HA  VAL C2610      55.259  -3.696 -47.929  1.00  0.480          H  
ATOM  40173  HB  VAL C2610      54.624  -0.734 -47.935  1.00  0.690          H  
ATOM  40174 1HG1 VAL C2610      56.130  -0.599 -45.959  1.00  0.690          H  
ATOM  40175 2HG1 VAL C2610      54.699  -1.555 -45.595  1.00  0.690          H  
ATOM  40176 3HG1 VAL C2610      56.241  -2.368 -45.917  1.00  0.690          H  
ATOM  40177 1HG2 VAL C2610      57.061  -0.578 -48.288  1.00  0.690          H  
ATOM  40178 2HG2 VAL C2610      57.180  -2.353 -48.255  1.00  0.690          H  
ATOM  40179 3HG2 VAL C2610      56.299  -1.544 -49.563  1.00  0.690          H  
ATOM  40180  N   VAL C2611      52.264  -2.519 -47.182  1.00  0.370          N  
ATOM  40181  CA  VAL C2611      51.170  -2.754 -46.261  1.00  0.360          C  
ATOM  40182  C   VAL C2611      50.796  -4.214 -46.227  1.00  0.370          C  
ATOM  40183  O   VAL C2611      50.624  -4.776 -45.144  1.00  0.360          O  
ATOM  40184  CB  VAL C2611      49.918  -1.944 -46.670  1.00  0.510          C  
ATOM  40185  CG1 VAL C2611      48.710  -2.389 -45.892  1.00  0.510          C  
ATOM  40186  CG2 VAL C2611      50.151  -0.509 -46.358  1.00  0.510          C  
ATOM  40187  H   VAL C2611      52.157  -1.861 -47.961  1.00  0.440          H  
ATOM  40188  HA  VAL C2611      51.486  -2.445 -45.266  1.00  0.430          H  
ATOM  40189  HB  VAL C2611      49.728  -2.075 -47.732  1.00  0.610          H  
ATOM  40190 1HG1 VAL C2611      47.853  -1.785 -46.182  1.00  0.610          H  
ATOM  40191 2HG1 VAL C2611      48.478  -3.436 -46.082  1.00  0.610          H  
ATOM  40192 3HG1 VAL C2611      48.916  -2.260 -44.859  1.00  0.610          H  
ATOM  40193 1HG2 VAL C2611      49.285   0.087 -46.633  1.00  0.610          H  
ATOM  40194 2HG2 VAL C2611      50.318  -0.433 -45.311  1.00  0.610          H  
ATOM  40195 3HG2 VAL C2611      51.014  -0.149 -46.891  1.00  0.610          H  
ATOM  40196  N   ALA C2612      50.656  -4.837 -47.395  1.00  0.400          N  
ATOM  40197  CA  ALA C2612      50.303  -6.238 -47.421  1.00  0.420          C  
ATOM  40198  C   ALA C2612      51.356  -7.089 -46.718  1.00  0.410          C  
ATOM  40199  O   ALA C2612      51.008  -7.975 -45.929  1.00  0.400          O  
ATOM  40200  CB  ALA C2612      50.141  -6.695 -48.856  1.00  0.580          C  
ATOM  40201  H   ALA C2612      50.775  -4.313 -48.270  1.00  0.480          H  
ATOM  40202  HA  ALA C2612      49.359  -6.360 -46.894  1.00  0.500          H  
ATOM  40203 1HB  ALA C2612      49.852  -7.742 -48.876  1.00  0.700          H  
ATOM  40204 2HB  ALA C2612      49.375  -6.090 -49.340  1.00  0.700          H  
ATOM  40205 3HB  ALA C2612      51.089  -6.565 -49.381  1.00  0.700          H  
ATOM  40206  N   LEU C2613      52.643  -6.793 -46.941  1.00  0.400          N  
ATOM  40207  CA  LEU C2613      53.691  -7.569 -46.297  1.00  0.390          C  
ATOM  40208  C   LEU C2613      53.692  -7.393 -44.792  1.00  0.350          C  
ATOM  40209  O   LEU C2613      53.830  -8.373 -44.052  1.00  0.340          O  
ATOM  40210  CB  LEU C2613      55.065  -7.136 -46.819  1.00  0.550          C  
ATOM  40211  CG  LEU C2613      55.414  -7.480 -48.275  1.00  0.550          C  
ATOM  40212  CD1 LEU C2613      56.695  -6.744 -48.645  1.00  0.550          C  
ATOM  40213  CD2 LEU C2613      55.603  -8.991 -48.434  1.00  0.550          C  
ATOM  40214  H   LEU C2613      52.886  -6.060 -47.617  1.00  0.480          H  
ATOM  40215  HA  LEU C2613      53.516  -8.619 -46.507  1.00  0.470          H  
ATOM  40216 1HB  LEU C2613      55.129  -6.053 -46.719  1.00  0.660          H  
ATOM  40217 2HB  LEU C2613      55.822  -7.577 -46.182  1.00  0.660          H  
ATOM  40218  HG  LEU C2613      54.619  -7.144 -48.935  1.00  0.660          H  
ATOM  40219 1HD1 LEU C2613      56.953  -6.965 -49.680  1.00  0.660          H  
ATOM  40220 2HD1 LEU C2613      56.541  -5.672 -48.535  1.00  0.660          H  
ATOM  40221 3HD1 LEU C2613      57.502  -7.063 -47.993  1.00  0.660          H  
ATOM  40222 1HD2 LEU C2613      55.862  -9.211 -49.469  1.00  0.660          H  
ATOM  40223 2HD2 LEU C2613      56.403  -9.330 -47.781  1.00  0.660          H  
ATOM  40224 3HD2 LEU C2613      54.689  -9.515 -48.181  1.00  0.660          H  
ATOM  40225  N   LEU C2614      53.524  -6.154 -44.321  1.00  0.330          N  
ATOM  40226  CA  LEU C2614      53.531  -5.908 -42.891  1.00  0.300          C  
ATOM  40227  C   LEU C2614      52.345  -6.597 -42.236  1.00  0.310          C  
ATOM  40228  O   LEU C2614      52.479  -7.179 -41.156  1.00  0.310          O  
ATOM  40229  CB  LEU C2614      53.461  -4.401 -42.599  1.00  0.430          C  
ATOM  40230  CG  LEU C2614      54.682  -3.492 -42.922  1.00  0.430          C  
ATOM  40231  CD1 LEU C2614      54.242  -2.011 -42.790  1.00  0.430          C  
ATOM  40232  CD2 LEU C2614      55.819  -3.765 -41.941  1.00  0.430          C  
ATOM  40233  H   LEU C2614      53.427  -5.369 -44.971  1.00  0.400          H  
ATOM  40234  HA  LEU C2614      54.442  -6.325 -42.473  1.00  0.360          H  
ATOM  40235 1HB  LEU C2614      52.623  -3.996 -43.155  1.00  0.520          H  
ATOM  40236 2HB  LEU C2614      53.274  -4.302 -41.555  1.00  0.520          H  
ATOM  40237  HG  LEU C2614      55.018  -3.676 -43.939  1.00  0.520          H  
ATOM  40238 1HD1 LEU C2614      55.084  -1.355 -43.018  1.00  0.520          H  
ATOM  40239 2HD1 LEU C2614      53.426  -1.809 -43.486  1.00  0.520          H  
ATOM  40240 3HD1 LEU C2614      53.909  -1.819 -41.785  1.00  0.520          H  
ATOM  40241 1HD2 LEU C2614      56.658  -3.109 -42.173  1.00  0.520          H  
ATOM  40242 2HD2 LEU C2614      55.477  -3.569 -40.920  1.00  0.520          H  
ATOM  40243 3HD2 LEU C2614      56.140  -4.799 -42.022  1.00  0.520          H  
ATOM  40244  N   PHE C2615      51.184  -6.538 -42.896  1.00  0.330          N  
ATOM  40245  CA  PHE C2615      49.962  -7.129 -42.387  1.00  0.350          C  
ATOM  40246  C   PHE C2615      50.109  -8.618 -42.166  1.00  0.360          C  
ATOM  40247  O   PHE C2615      49.707  -9.145 -41.129  1.00  0.370          O  
ATOM  40248  CB  PHE C2615      48.795  -6.876 -43.332  1.00  0.480          C  
ATOM  40249  CG  PHE C2615      47.554  -7.517 -42.862  1.00  0.480          C  
ATOM  40250  CD1 PHE C2615      46.803  -6.925 -41.863  1.00  0.480          C  
ATOM  40251  CD2 PHE C2615      47.134  -8.730 -43.392  1.00  0.480          C  
ATOM  40252  CE1 PHE C2615      45.658  -7.530 -41.401  1.00  0.480          C  
ATOM  40253  CE2 PHE C2615      45.995  -9.335 -42.932  1.00  0.480          C  
ATOM  40254  CZ  PHE C2615      45.255  -8.736 -41.933  1.00  0.480          C  
ATOM  40255  H   PHE C2615      51.131  -6.020 -43.779  1.00  0.400          H  
ATOM  40256  HA  PHE C2615      49.735  -6.669 -41.429  1.00  0.420          H  
ATOM  40257 1HB  PHE C2615      48.625  -5.808 -43.433  1.00  0.580          H  
ATOM  40258 2HB  PHE C2615      49.034  -7.262 -44.321  1.00  0.580          H  
ATOM  40259  HD1 PHE C2615      47.128  -5.976 -41.444  1.00  0.580          H  
ATOM  40260  HD2 PHE C2615      47.723  -9.205 -44.175  1.00  0.580          H  
ATOM  40261  HE1 PHE C2615      45.073  -7.062 -40.614  1.00  0.580          H  
ATOM  40262  HE2 PHE C2615      45.677 -10.289 -43.351  1.00  0.580          H  
ATOM  40263  HZ  PHE C2615      44.351  -9.217 -41.564  1.00  0.580          H  
ATOM  40264  N   VAL C2616      50.618  -9.315 -43.180  1.00  0.380          N  
ATOM  40265  CA  VAL C2616      50.789 -10.753 -43.100  1.00  0.390          C  
ATOM  40266  C   VAL C2616      51.816 -11.151 -42.041  1.00  0.380          C  
ATOM  40267  O   VAL C2616      51.615 -12.133 -41.325  1.00  0.430          O  
ATOM  40268  CB  VAL C2616      51.164 -11.325 -44.481  1.00  0.540          C  
ATOM  40269  CG1 VAL C2616      51.533 -12.822 -44.374  1.00  0.540          C  
ATOM  40270  CG2 VAL C2616      49.971 -11.134 -45.425  1.00  0.540          C  
ATOM  40271  H   VAL C2616      50.893  -8.819 -44.036  1.00  0.460          H  
ATOM  40272  HA  VAL C2616      49.830 -11.182 -42.813  1.00  0.470          H  
ATOM  40273  HB  VAL C2616      52.032 -10.784 -44.872  1.00  0.650          H  
ATOM  40274 1HG1 VAL C2616      51.789 -13.200 -45.362  1.00  0.650          H  
ATOM  40275 2HG1 VAL C2616      52.387 -12.958 -43.712  1.00  0.650          H  
ATOM  40276 3HG1 VAL C2616      50.682 -13.380 -43.982  1.00  0.650          H  
ATOM  40277 1HG2 VAL C2616      50.222 -11.519 -46.412  1.00  0.650          H  
ATOM  40278 2HG2 VAL C2616      49.109 -11.672 -45.032  1.00  0.650          H  
ATOM  40279 3HG2 VAL C2616      49.730 -10.079 -45.502  1.00  0.650          H  
ATOM  40280  N   ARG C2617      52.947 -10.442 -41.993  1.00  0.370          N  
ATOM  40281  CA  ARG C2617      54.007 -10.726 -41.034  1.00  0.350          C  
ATOM  40282  C   ARG C2617      53.597 -10.514 -39.564  1.00  0.320          C  
ATOM  40283  O   ARG C2617      54.033 -11.260 -38.686  1.00  0.350          O  
ATOM  40284  CB  ARG C2617      55.204  -9.854 -41.368  1.00  0.500          C  
ATOM  40285  CG  ARG C2617      55.921 -10.244 -42.661  1.00  0.500          C  
ATOM  40286  CD  ARG C2617      56.944  -9.245 -43.053  1.00  0.500          C  
ATOM  40287  NE  ARG C2617      57.578  -9.591 -44.326  1.00  0.500          N  
ATOM  40288  CZ  ARG C2617      58.371  -8.771 -45.054  1.00  0.500          C  
ATOM  40289  NH1 ARG C2617      58.634  -7.547 -44.636  1.00  0.500          N  
ATOM  40290  NH2 ARG C2617      58.885  -9.203 -46.195  1.00  0.500          N  
ATOM  40291  H   ARG C2617      53.083  -9.664 -42.646  1.00  0.440          H  
ATOM  40292  HA  ARG C2617      54.296 -11.768 -41.160  1.00  0.420          H  
ATOM  40293 1HB  ARG C2617      54.872  -8.820 -41.472  1.00  0.600          H  
ATOM  40294 2HB  ARG C2617      55.924  -9.891 -40.554  1.00  0.600          H  
ATOM  40295 1HG  ARG C2617      56.425 -11.197 -42.511  1.00  0.600          H  
ATOM  40296 2HG  ARG C2617      55.204 -10.347 -43.471  1.00  0.600          H  
ATOM  40297 1HD  ARG C2617      56.458  -8.273 -43.162  1.00  0.600          H  
ATOM  40298 2HD  ARG C2617      57.715  -9.190 -42.285  1.00  0.600          H  
ATOM  40299  HE  ARG C2617      57.408 -10.522 -44.689  1.00  0.600          H  
ATOM  40300 1HH1 ARG C2617      58.248  -7.214 -43.766  1.00  0.600          H  
ATOM  40301 2HH1 ARG C2617      59.228  -6.941 -45.185  1.00  0.600          H  
ATOM  40302 1HH2 ARG C2617      58.685 -10.140 -46.517  1.00  0.600          H  
ATOM  40303 2HH2 ARG C2617      59.478  -8.599 -46.745  1.00  0.600          H  
ATOM  40304  N   LEU C2618      52.787  -9.489 -39.293  1.00  0.350          N  
ATOM  40305  CA  LEU C2618      52.342  -9.148 -37.943  1.00  0.320          C  
ATOM  40306  C   LEU C2618      51.416 -10.231 -37.299  1.00  0.340          C  
ATOM  40307  O   LEU C2618      50.361 -10.552 -37.864  1.00  0.390          O  
ATOM  40308  CB  LEU C2618      51.606  -7.795 -38.051  1.00  0.460          C  
ATOM  40309  CG  LEU C2618      51.059  -7.118 -36.770  1.00  0.460          C  
ATOM  40310  CD1 LEU C2618      52.175  -6.702 -35.852  1.00  0.460          C  
ATOM  40311  CD2 LEU C2618      50.259  -5.868 -37.183  1.00  0.460          C  
ATOM  40312  H   LEU C2618      52.507  -8.869 -40.061  1.00  0.420          H  
ATOM  40313  HA  LEU C2618      53.230  -8.980 -37.356  1.00  0.380          H  
ATOM  40314 1HB  LEU C2618      52.285  -7.084 -38.525  1.00  0.550          H  
ATOM  40315 2HB  LEU C2618      50.760  -7.936 -38.734  1.00  0.550          H  
ATOM  40316  HG  LEU C2618      50.418  -7.821 -36.235  1.00  0.550          H  
ATOM  40317 1HD1 LEU C2618      51.736  -6.223 -34.984  1.00  0.550          H  
ATOM  40318 2HD1 LEU C2618      52.749  -7.535 -35.532  1.00  0.550          H  
ATOM  40319 3HD1 LEU C2618      52.829  -6.001 -36.365  1.00  0.550          H  
ATOM  40320 1HD2 LEU C2618      49.851  -5.388 -36.293  1.00  0.550          H  
ATOM  40321 2HD2 LEU C2618      50.920  -5.173 -37.704  1.00  0.550          H  
ATOM  40322 3HD2 LEU C2618      49.446  -6.157 -37.844  1.00  0.550          H  
ATOM  40323  N   PRO C2619      51.772 -10.801 -36.111  1.00  0.360          N  
ATOM  40324  CA  PRO C2619      51.005 -11.786 -35.351  1.00  0.410          C  
ATOM  40325  C   PRO C2619      49.660 -11.232 -34.940  1.00  0.350          C  
ATOM  40326  O   PRO C2619      49.561 -10.032 -34.700  1.00  0.280          O  
ATOM  40327  CB  PRO C2619      51.877 -12.035 -34.113  1.00  0.610          C  
ATOM  40328  CG  PRO C2619      53.269 -11.670 -34.540  1.00  0.610          C  
ATOM  40329  CD  PRO C2619      53.104 -10.529 -35.507  1.00  0.610          C  
ATOM  40330  HA  PRO C2619      50.887 -12.700 -35.952  1.00  0.490          H  
ATOM  40331 1HB  PRO C2619      51.512 -11.423 -33.270  1.00  0.740          H  
ATOM  40332 2HB  PRO C2619      51.790 -13.086 -33.800  1.00  0.740          H  
ATOM  40333 1HG  PRO C2619      53.873 -11.391 -33.662  1.00  0.740          H  
ATOM  40334 2HG  PRO C2619      53.765 -12.538 -35.001  1.00  0.740          H  
ATOM  40335 1HD  PRO C2619      53.112  -9.591 -34.961  1.00  0.740          H  
ATOM  40336 2HD  PRO C2619      53.920 -10.621 -36.238  1.00  0.740          H  
ATOM  40337  N   GLN C2620      48.659 -12.098 -34.823  1.00  0.400          N  
ATOM  40338  CA  GLN C2620      47.326 -11.677 -34.396  1.00  0.360          C  
ATOM  40339  C   GLN C2620      47.114 -11.998 -32.918  1.00  0.340          C  
ATOM  40340  O   GLN C2620      47.742 -12.916 -32.384  1.00  0.400          O  
ATOM  40341  CB  GLN C2620      46.269 -12.384 -35.241  1.00  0.520          C  
ATOM  40342  CG  GLN C2620      46.437 -12.166 -36.751  1.00  0.520          C  
ATOM  40343  CD  GLN C2620      46.282 -10.715 -37.196  1.00  0.520          C  
ATOM  40344  OE1 GLN C2620      45.215 -10.070 -36.981  1.00  0.520          O  
ATOM  40345  NE2 GLN C2620      47.353 -10.183 -37.817  1.00  0.520          N  
ATOM  40346  H   GLN C2620      48.823 -13.074 -35.030  1.00  0.480          H  
ATOM  40347  HA  GLN C2620      47.228 -10.599 -34.524  1.00  0.430          H  
ATOM  40348 1HB  GLN C2620      46.301 -13.454 -35.043  1.00  0.620          H  
ATOM  40349 2HB  GLN C2620      45.280 -12.027 -34.955  1.00  0.620          H  
ATOM  40350 1HG  GLN C2620      47.434 -12.494 -37.045  1.00  0.620          H  
ATOM  40351 2HG  GLN C2620      45.687 -12.759 -37.273  1.00  0.620          H  
ATOM  40352 1HE2 GLN C2620      47.339  -9.248 -38.153  1.00  0.620          H  
ATOM  40353 2HE2 GLN C2620      48.238 -10.699 -37.954  1.00  0.620          H  
ATOM  40354  N   ALA C2621      46.204 -11.274 -32.276  1.00  0.330          N  
ATOM  40355  CA  ALA C2621      45.868 -11.489 -30.863  1.00  0.330          C  
ATOM  40356  C   ALA C2621      44.494 -10.923 -30.562  1.00  0.320          C  
ATOM  40357  O   ALA C2621      43.909 -10.267 -31.412  1.00  0.370          O  
ATOM  40358  CB  ALA C2621      46.903 -10.842 -29.963  1.00  0.460          C  
ATOM  40359  H   ALA C2621      45.747 -10.518 -32.796  1.00  0.400          H  
ATOM  40360  HA  ALA C2621      45.841 -12.562 -30.677  1.00  0.400          H  
ATOM  40361 1HB  ALA C2621      46.649 -11.020 -28.920  1.00  0.550          H  
ATOM  40362 2HB  ALA C2621      47.883 -11.270 -30.175  1.00  0.550          H  
ATOM  40363 3HB  ALA C2621      46.922  -9.782 -30.151  1.00  0.550          H  
ATOM  40364  N   PHE C2622      43.942 -11.192 -29.384  1.00  0.340          N  
ATOM  40365  CA  PHE C2622      42.672 -10.543 -29.072  1.00  0.360          C  
ATOM  40366  C   PHE C2622      42.897  -9.362 -28.129  1.00  0.340          C  
ATOM  40367  O   PHE C2622      42.676  -8.208 -28.500  1.00  0.380          O  
ATOM  40368  CB  PHE C2622      41.712 -11.541 -28.438  1.00  0.500          C  
ATOM  40369  CG  PHE C2622      41.321 -12.625 -29.378  1.00  0.500          C  
ATOM  40370  CD1 PHE C2622      41.871 -13.896 -29.244  1.00  0.500          C  
ATOM  40371  CD2 PHE C2622      40.422 -12.391 -30.407  1.00  0.500          C  
ATOM  40372  CE1 PHE C2622      41.526 -14.904 -30.115  1.00  0.500          C  
ATOM  40373  CE2 PHE C2622      40.077 -13.402 -31.280  1.00  0.500          C  
ATOM  40374  CZ  PHE C2622      40.629 -14.657 -31.132  1.00  0.500          C  
ATOM  40375  H   PHE C2622      44.415 -11.779 -28.711  1.00  0.410          H  
ATOM  40376  HA  PHE C2622      42.225 -10.168 -29.991  1.00  0.430          H  
ATOM  40377 1HB  PHE C2622      42.167 -11.995 -27.563  1.00  0.600          H  
ATOM  40378 2HB  PHE C2622      40.809 -11.023 -28.112  1.00  0.600          H  
ATOM  40379  HD1 PHE C2622      42.584 -14.093 -28.439  1.00  0.600          H  
ATOM  40380  HD2 PHE C2622      39.987 -11.397 -30.527  1.00  0.600          H  
ATOM  40381  HE1 PHE C2622      41.962 -15.902 -30.002  1.00  0.600          H  
ATOM  40382  HE2 PHE C2622      39.372 -13.213 -32.087  1.00  0.600          H  
ATOM  40383  HZ  PHE C2622      40.358 -15.456 -31.821  1.00  0.600          H  
ATOM  40384  N   LEU C2623      43.409  -9.634 -26.934  1.00  0.330          N  
ATOM  40385  CA  LEU C2623      43.650  -8.587 -25.949  1.00  0.330          C  
ATOM  40386  C   LEU C2623      45.011  -8.823 -25.283  1.00  0.310          C  
ATOM  40387  O   LEU C2623      45.389  -9.980 -25.096  1.00  0.310          O  
ATOM  40388  CB  LEU C2623      42.527  -8.586 -24.903  1.00  0.460          C  
ATOM  40389  CG  LEU C2623      41.091  -8.231 -25.388  1.00  0.460          C  
ATOM  40390  CD1 LEU C2623      40.158  -8.542 -24.270  1.00  0.460          C  
ATOM  40391  CD2 LEU C2623      40.980  -6.740 -25.778  1.00  0.460          C  
ATOM  40392  H   LEU C2623      43.610 -10.590 -26.682  1.00  0.400          H  
ATOM  40393  HA  LEU C2623      43.655  -7.643 -26.477  1.00  0.400          H  
ATOM  40394 1HB  LEU C2623      42.473  -9.583 -24.487  1.00  0.550          H  
ATOM  40395 2HB  LEU C2623      42.785  -7.903 -24.093  1.00  0.550          H  
ATOM  40396  HG  LEU C2623      40.823  -8.848 -26.241  1.00  0.550          H  
ATOM  40397 1HD1 LEU C2623      39.138  -8.320 -24.571  1.00  0.550          H  
ATOM  40398 2HD1 LEU C2623      40.253  -9.590 -24.021  1.00  0.550          H  
ATOM  40399 3HD1 LEU C2623      40.415  -7.953 -23.411  1.00  0.550          H  
ATOM  40400 1HD2 LEU C2623      39.959  -6.521 -26.093  1.00  0.550          H  
ATOM  40401 2HD2 LEU C2623      41.231  -6.126 -24.918  1.00  0.550          H  
ATOM  40402 3HD2 LEU C2623      41.660  -6.515 -26.595  1.00  0.550          H  
ATOM  40403  N   PRO C2624      45.770  -7.768 -24.932  1.00  0.320          N  
ATOM  40404  CA  PRO C2624      47.055  -7.822 -24.256  1.00  0.340          C  
ATOM  40405  C   PRO C2624      46.956  -8.301 -22.820  1.00  0.350          C  
ATOM  40406  O   PRO C2624      45.966  -8.055 -22.133  1.00  0.360          O  
ATOM  40407  CB  PRO C2624      47.520  -6.361 -24.294  1.00  0.510          C  
ATOM  40408  CG  PRO C2624      46.253  -5.560 -24.379  1.00  0.510          C  
ATOM  40409  CD  PRO C2624      45.303  -6.415 -25.199  1.00  0.510          C  
ATOM  40410  HA  PRO C2624      47.736  -8.466 -24.832  1.00  0.410          H  
ATOM  40411 1HB  PRO C2624      48.099  -6.132 -23.378  1.00  0.610          H  
ATOM  40412 2HB  PRO C2624      48.191  -6.195 -25.151  1.00  0.610          H  
ATOM  40413 1HG  PRO C2624      45.872  -5.337 -23.359  1.00  0.610          H  
ATOM  40414 2HG  PRO C2624      46.466  -4.597 -24.858  1.00  0.610          H  
ATOM  40415 1HD  PRO C2624      44.301  -6.291 -24.815  1.00  0.610          H  
ATOM  40416 2HD  PRO C2624      45.394  -6.168 -26.277  1.00  0.610          H  
ATOM  40417  N   GLU C2625      48.029  -8.914 -22.350  1.00  0.350          N  
ATOM  40418  CA  GLU C2625      48.152  -9.325 -20.962  1.00  0.370          C  
ATOM  40419  C   GLU C2625      48.424  -8.107 -20.091  1.00  0.340          C  
ATOM  40420  O   GLU C2625      49.373  -7.364 -20.348  1.00  0.460          O  
ATOM  40421  CB  GLU C2625      49.301 -10.338 -20.850  1.00  0.510          C  
ATOM  40422  CG  GLU C2625      49.578 -10.941 -19.469  1.00  0.510          C  
ATOM  40423  CD  GLU C2625      50.717 -11.961 -19.544  1.00  0.510          C  
ATOM  40424  OE1 GLU C2625      51.154 -12.223 -20.639  1.00  0.510          O  
ATOM  40425  OE2 GLU C2625      51.160 -12.460 -18.527  1.00  0.510          O  
ATOM  40426  H   GLU C2625      48.800  -9.098 -22.977  1.00  0.420          H  
ATOM  40427  HA  GLU C2625      47.218  -9.786 -20.641  1.00  0.440          H  
ATOM  40428 1HB  GLU C2625      49.106 -11.167 -21.530  1.00  0.610          H  
ATOM  40429 2HB  GLU C2625      50.224  -9.864 -21.183  1.00  0.610          H  
ATOM  40430 1HG  GLU C2625      49.854 -10.145 -18.772  1.00  0.610          H  
ATOM  40431 2HG  GLU C2625      48.675 -11.424 -19.094  1.00  0.610          H  
ATOM  40432  N   GLU C2626      47.608  -7.902 -19.061  1.00  0.290          N  
ATOM  40433  CA  GLU C2626      47.796  -6.761 -18.169  1.00  0.280          C  
ATOM  40434  C   GLU C2626      48.357  -7.207 -16.838  1.00  0.260          C  
ATOM  40435  O   GLU C2626      48.115  -8.331 -16.396  1.00  0.260          O  
ATOM  40436  CB  GLU C2626      46.484  -6.015 -17.891  1.00  0.400          C  
ATOM  40437  CG  GLU C2626      45.779  -5.381 -19.089  1.00  0.400          C  
ATOM  40438  CD  GLU C2626      46.472  -4.166 -19.696  1.00  0.400          C  
ATOM  40439  OE1 GLU C2626      47.445  -3.657 -19.145  1.00  0.400          O  
ATOM  40440  OE2 GLU C2626      45.974  -3.725 -20.711  1.00  0.400          O  
ATOM  40441  H   GLU C2626      46.844  -8.542 -18.902  1.00  0.350          H  
ATOM  40442  HA  GLU C2626      48.504  -6.068 -18.626  1.00  0.340          H  
ATOM  40443 1HB  GLU C2626      45.776  -6.701 -17.425  1.00  0.480          H  
ATOM  40444 2HB  GLU C2626      46.677  -5.223 -17.167  1.00  0.480          H  
ATOM  40445 1HG  GLU C2626      45.686  -6.142 -19.871  1.00  0.480          H  
ATOM  40446 2HG  GLU C2626      44.771  -5.099 -18.786  1.00  0.480          H  
ATOM  40447  N   ASP C2627      49.051  -6.301 -16.171  1.00  0.270          N  
ATOM  40448  CA  ASP C2627      49.514  -6.549 -14.823  1.00  0.260          C  
ATOM  40449  C   ASP C2627      48.425  -6.110 -13.881  1.00  0.250          C  
ATOM  40450  O   ASP C2627      48.236  -4.916 -13.645  1.00  0.260          O  
ATOM  40451  CB  ASP C2627      50.811  -5.812 -14.551  1.00  0.370          C  
ATOM  40452  CG  ASP C2627      51.404  -6.059 -13.180  1.00  0.370          C  
ATOM  40453  OD1 ASP C2627      50.710  -6.397 -12.218  1.00  0.370          O  
ATOM  40454  OD2 ASP C2627      52.625  -5.946 -13.103  1.00  0.370          O  
ATOM  40455  H   ASP C2627      49.234  -5.406 -16.600  1.00  0.320          H  
ATOM  40456  HA  ASP C2627      49.670  -7.612 -14.695  1.00  0.310          H  
ATOM  40457 1HB  ASP C2627      51.537  -6.099 -15.283  1.00  0.440          H  
ATOM  40458 2HB  ASP C2627      50.647  -4.740 -14.663  1.00  0.440          H  
ATOM  40459  N   GLN C2628      47.666  -7.073 -13.389  1.00  0.260          N  
ATOM  40460  CA  GLN C2628      46.497  -6.777 -12.591  1.00  0.260          C  
ATOM  40461  C   GLN C2628      46.815  -6.678 -11.101  1.00  0.270          C  
ATOM  40462  O   GLN C2628      45.911  -6.526 -10.282  1.00  0.270          O  
ATOM  40463  CB  GLN C2628      45.420  -7.840 -12.852  1.00  0.360          C  
ATOM  40464  CG  GLN C2628      44.913  -7.859 -14.314  1.00  0.360          C  
ATOM  40465  CD  GLN C2628      43.843  -8.937 -14.578  1.00  0.360          C  
ATOM  40466  OE1 GLN C2628      42.840  -8.996 -13.861  1.00  0.360          O  
ATOM  40467  NE2 GLN C2628      44.048  -9.782 -15.592  1.00  0.360          N  
ATOM  40468  H   GLN C2628      47.896  -8.039 -13.599  1.00  0.310          H  
ATOM  40469  HA  GLN C2628      46.118  -5.829 -12.912  1.00  0.310          H  
ATOM  40470 1HB  GLN C2628      45.812  -8.828 -12.612  1.00  0.440          H  
ATOM  40471 2HB  GLN C2628      44.564  -7.655 -12.203  1.00  0.440          H  
ATOM  40472 1HG  GLN C2628      44.481  -6.886 -14.543  1.00  0.440          H  
ATOM  40473 2HG  GLN C2628      45.756  -8.050 -14.978  1.00  0.440          H  
ATOM  40474 1HE2 GLN C2628      43.364 -10.495 -15.803  1.00  0.440          H  
ATOM  40475 2HE2 GLN C2628      44.881  -9.731 -16.151  1.00  0.440          H  
ATOM  40476  N   GLY C2629      48.085  -6.895 -10.741  1.00  0.270          N  
ATOM  40477  CA  GLY C2629      48.563  -6.891  -9.356  1.00  0.280          C  
ATOM  40478  C   GLY C2629      48.482  -8.271  -8.688  1.00  0.280          C  
ATOM  40479  O   GLY C2629      49.233  -8.570  -7.760  1.00  0.300          O  
ATOM  40480  H   GLY C2629      48.815  -6.944 -11.471  1.00  0.320          H  
ATOM  40481 1HA  GLY C2629      49.596  -6.546  -9.345  1.00  0.340          H  
ATOM  40482 2HA  GLY C2629      47.986  -6.173  -8.776  1.00  0.340          H  
ATOM  40483  N   ASP C2630      47.599  -9.132  -9.182  1.00  0.270          N  
ATOM  40484  CA  ASP C2630      47.426 -10.467  -8.618  1.00  0.270          C  
ATOM  40485  C   ASP C2630      47.972 -11.549  -9.540  1.00  0.260          C  
ATOM  40486  O   ASP C2630      47.947 -11.410 -10.764  1.00  0.260          O  
ATOM  40487  CB  ASP C2630      45.942 -10.773  -8.337  1.00  0.380          C  
ATOM  40488  CG  ASP C2630      45.272  -9.910  -7.221  1.00  0.380          C  
ATOM  40489  OD1 ASP C2630      45.944  -9.216  -6.527  1.00  0.380          O  
ATOM  40490  OD2 ASP C2630      44.074  -9.983  -7.087  1.00  0.380          O  
ATOM  40491  H   ASP C2630      47.002  -8.823  -9.935  1.00  0.320          H  
ATOM  40492  HA  ASP C2630      47.971 -10.523  -7.676  1.00  0.320          H  
ATOM  40493 1HB  ASP C2630      45.375 -10.641  -9.256  1.00  0.450          H  
ATOM  40494 2HB  ASP C2630      45.853 -11.821  -8.055  1.00  0.450          H  
ATOM  40495  N   PHE C2631      48.402 -12.663  -8.961  1.00  0.260          N  
ATOM  40496  CA  PHE C2631      48.803 -13.827  -9.756  1.00  0.260          C  
ATOM  40497  C   PHE C2631      48.599 -15.096  -8.938  1.00  0.270          C  
ATOM  40498  O   PHE C2631      48.326 -15.034  -7.734  1.00  0.290          O  
ATOM  40499  CB  PHE C2631      50.227 -13.686 -10.295  1.00  0.360          C  
ATOM  40500  CG  PHE C2631      51.330 -13.698  -9.319  1.00  0.360          C  
ATOM  40501  CD1 PHE C2631      52.055 -14.856  -9.122  1.00  0.360          C  
ATOM  40502  CD2 PHE C2631      51.653 -12.573  -8.585  1.00  0.360          C  
ATOM  40503  CE1 PHE C2631      53.085 -14.883  -8.242  1.00  0.360          C  
ATOM  40504  CE2 PHE C2631      52.682 -12.611  -7.689  1.00  0.360          C  
ATOM  40505  CZ  PHE C2631      53.406 -13.759  -7.523  1.00  0.360          C  
ATOM  40506  H   PHE C2631      48.446 -12.693  -7.936  1.00  0.310          H  
ATOM  40507  HA  PHE C2631      48.147 -13.894 -10.626  1.00  0.310          H  
ATOM  40508 1HB  PHE C2631      50.413 -14.482 -11.016  1.00  0.440          H  
ATOM  40509 2HB  PHE C2631      50.283 -12.771 -10.847  1.00  0.440          H  
ATOM  40510  HD1 PHE C2631      51.799 -15.752  -9.694  1.00  0.440          H  
ATOM  40511  HD2 PHE C2631      51.076 -11.654  -8.723  1.00  0.440          H  
ATOM  40512  HE1 PHE C2631      53.647 -15.796  -8.110  1.00  0.440          H  
ATOM  40513  HE2 PHE C2631      52.921 -11.743  -7.109  1.00  0.440          H  
ATOM  40514  HZ  PHE C2631      54.224 -13.779  -6.817  1.00  0.440          H  
ATOM  40515  N   MET C2632      48.690 -16.251  -9.582  1.00  0.280          N  
ATOM  40516  CA  MET C2632      48.455 -17.490  -8.850  1.00  0.310          C  
ATOM  40517  C   MET C2632      49.498 -18.563  -9.086  1.00  0.280          C  
ATOM  40518  O   MET C2632      50.107 -18.633 -10.153  1.00  0.290          O  
ATOM  40519  CB  MET C2632      47.079 -18.010  -9.237  1.00  0.420          C  
ATOM  40520  CG  MET C2632      46.956 -18.324 -10.741  1.00  0.420          C  
ATOM  40521  SD  MET C2632      45.320 -18.823 -11.272  1.00  0.420          S  
ATOM  40522  CE  MET C2632      45.620 -19.077 -13.016  1.00  0.420          C  
ATOM  40523  H   MET C2632      48.913 -16.262 -10.583  1.00  0.340          H  
ATOM  40524  HA  MET C2632      48.464 -17.269  -7.784  1.00  0.370          H  
ATOM  40525 1HB  MET C2632      46.891 -18.912  -8.675  1.00  0.510          H  
ATOM  40526 2HB  MET C2632      46.317 -17.280  -8.962  1.00  0.510          H  
ATOM  40527 1HG  MET C2632      47.247 -17.450 -11.322  1.00  0.510          H  
ATOM  40528 2HG  MET C2632      47.643 -19.118 -10.982  1.00  0.510          H  
ATOM  40529 1HE  MET C2632      44.696 -19.384 -13.502  1.00  0.510          H  
ATOM  40530 2HE  MET C2632      45.978 -18.145 -13.466  1.00  0.510          H  
ATOM  40531 3HE  MET C2632      46.365 -19.849 -13.148  1.00  0.510          H  
ATOM  40532  N   ILE C2633      49.688 -19.416  -8.082  1.00  0.260          N  
ATOM  40533  CA  ILE C2633      50.584 -20.556  -8.187  1.00  0.240          C  
ATOM  40534  C   ILE C2633      49.891 -21.882  -7.921  1.00  0.240          C  
ATOM  40535  O   ILE C2633      49.284 -22.084  -6.869  1.00  0.240          O  
ATOM  40536  CB  ILE C2633      51.759 -20.449  -7.204  1.00  0.340          C  
ATOM  40537  CG1 ILE C2633      52.522 -19.123  -7.405  1.00  0.340          C  
ATOM  40538  CG2 ILE C2633      52.673 -21.662  -7.370  1.00  0.340          C  
ATOM  40539  CD1 ILE C2633      52.102 -18.055  -6.412  1.00  0.340          C  
ATOM  40540  H   ILE C2633      49.182 -19.252  -7.210  1.00  0.310          H  
ATOM  40541  HA  ILE C2633      50.972 -20.588  -9.192  1.00  0.290          H  
ATOM  40542  HB  ILE C2633      51.386 -20.445  -6.211  1.00  0.410          H  
ATOM  40543 1HG1 ILE C2633      53.573 -19.294  -7.287  1.00  0.410          H  
ATOM  40544 2HG1 ILE C2633      52.343 -18.749  -8.406  1.00  0.410          H  
ATOM  40545 1HG2 ILE C2633      53.485 -21.606  -6.680  1.00  0.410          H  
ATOM  40546 2HG2 ILE C2633      52.136 -22.581  -7.178  1.00  0.410          H  
ATOM  40547 3HG2 ILE C2633      53.050 -21.681  -8.378  1.00  0.410          H  
ATOM  40548 1HD1 ILE C2633      52.662 -17.156  -6.576  1.00  0.410          H  
ATOM  40549 2HD1 ILE C2633      51.047 -17.824  -6.500  1.00  0.410          H  
ATOM  40550 3HD1 ILE C2633      52.294 -18.427  -5.423  1.00  0.410          H  
ATOM  40551  N   MET C2634      50.026 -22.820  -8.843  1.00  0.260          N  
ATOM  40552  CA  MET C2634      49.434 -24.136  -8.631  1.00  0.280          C  
ATOM  40553  C   MET C2634      50.508 -25.077  -8.127  1.00  0.240          C  
ATOM  40554  O   MET C2634      51.628 -25.072  -8.640  1.00  0.240          O  
ATOM  40555  CB  MET C2634      48.833 -24.685  -9.927  1.00  0.380          C  
ATOM  40556  CG  MET C2634      49.883 -24.957 -11.028  1.00  0.380          C  
ATOM  40557  SD  MET C2634      49.218 -25.549 -12.580  1.00  0.380          S  
ATOM  40558  CE  MET C2634      48.984 -27.258 -12.177  1.00  0.380          C  
ATOM  40559  H   MET C2634      50.567 -22.595  -9.680  1.00  0.310          H  
ATOM  40560  HA  MET C2634      48.657 -24.071  -7.868  1.00  0.340          H  
ATOM  40561 1HB  MET C2634      48.314 -25.614  -9.705  1.00  0.460          H  
ATOM  40562 2HB  MET C2634      48.096 -23.982 -10.308  1.00  0.460          H  
ATOM  40563 1HG  MET C2634      50.439 -24.062 -11.212  1.00  0.460          H  
ATOM  40564 2HG  MET C2634      50.580 -25.715 -10.689  1.00  0.460          H  
ATOM  40565 1HE  MET C2634      48.580 -27.786 -13.042  1.00  0.460          H  
ATOM  40566 2HE  MET C2634      49.941 -27.703 -11.896  1.00  0.460          H  
ATOM  40567 3HE  MET C2634      48.290 -27.343 -11.348  1.00  0.460          H  
ATOM  40568  N   VAL C2635      50.158 -25.912  -7.158  1.00  0.290          N  
ATOM  40569  CA  VAL C2635      51.069 -26.907  -6.617  1.00  0.320          C  
ATOM  40570  C   VAL C2635      50.458 -28.305  -6.763  1.00  0.320          C  
ATOM  40571  O   VAL C2635      49.377 -28.581  -6.228  1.00  0.320          O  
ATOM  40572  CB  VAL C2635      51.295 -26.614  -5.104  1.00  0.440          C  
ATOM  40573  CG1 VAL C2635      52.246 -27.654  -4.449  1.00  0.440          C  
ATOM  40574  CG2 VAL C2635      51.832 -25.173  -4.898  1.00  0.440          C  
ATOM  40575  H   VAL C2635      49.222 -25.847  -6.745  1.00  0.350          H  
ATOM  40576  HA  VAL C2635      52.013 -26.870  -7.161  1.00  0.380          H  
ATOM  40577  HB  VAL C2635      50.354 -26.698  -4.626  1.00  0.520          H  
ATOM  40578 1HG1 VAL C2635      52.344 -27.434  -3.384  1.00  0.520          H  
ATOM  40579 2HG1 VAL C2635      51.841 -28.664  -4.566  1.00  0.520          H  
ATOM  40580 3HG1 VAL C2635      53.225 -27.607  -4.914  1.00  0.520          H  
ATOM  40581 1HG2 VAL C2635      51.942 -24.971  -3.836  1.00  0.520          H  
ATOM  40582 2HG2 VAL C2635      52.787 -25.078  -5.374  1.00  0.520          H  
ATOM  40583 3HG2 VAL C2635      51.136 -24.451  -5.326  1.00  0.520          H  
ATOM  40584  N   MET C2636      51.145 -29.213  -7.457  1.00  0.320          N  
ATOM  40585  CA  MET C2636      50.626 -30.574  -7.557  1.00  0.320          C  
ATOM  40586  C   MET C2636      51.700 -31.602  -7.197  1.00  0.330          C  
ATOM  40587  O   MET C2636      52.838 -31.556  -7.679  1.00  0.380          O  
ATOM  40588  CB  MET C2636      50.024 -30.845  -8.948  1.00  0.450          C  
ATOM  40589  CG  MET C2636      48.782 -29.964  -9.289  1.00  0.450          C  
ATOM  40590  SD  MET C2636      47.997 -30.323 -10.917  1.00  0.450          S  
ATOM  40591  CE  MET C2636      47.031 -31.823 -10.667  1.00  0.450          C  
ATOM  40592  H   MET C2636      52.019 -28.958  -7.928  1.00  0.380          H  
ATOM  40593  HA  MET C2636      49.827 -30.699  -6.826  1.00  0.380          H  
ATOM  40594 1HB  MET C2636      50.785 -30.677  -9.709  1.00  0.540          H  
ATOM  40595 2HB  MET C2636      49.728 -31.891  -9.005  1.00  0.540          H  
ATOM  40596 1HG  MET C2636      48.034 -30.092  -8.502  1.00  0.540          H  
ATOM  40597 2HG  MET C2636      49.087 -28.917  -9.287  1.00  0.540          H  
ATOM  40598 1HE  MET C2636      46.527 -32.093 -11.605  1.00  0.540          H  
ATOM  40599 2HE  MET C2636      47.685 -32.640 -10.363  1.00  0.540          H  
ATOM  40600 3HE  MET C2636      46.280 -31.649  -9.893  1.00  0.540          H  
ATOM  40601  N   GLN C2637      51.304 -32.553  -6.367  1.00  0.300          N  
ATOM  40602  CA  GLN C2637      52.137 -33.637  -5.899  1.00  0.300          C  
ATOM  40603  C   GLN C2637      51.749 -34.919  -6.620  1.00  0.280          C  
ATOM  40604  O   GLN C2637      50.642 -34.992  -7.153  1.00  0.270          O  
ATOM  40605  CB  GLN C2637      51.903 -33.845  -4.417  1.00  0.420          C  
ATOM  40606  CG  GLN C2637      52.167 -32.678  -3.529  1.00  0.420          C  
ATOM  40607  CD  GLN C2637      53.565 -32.293  -3.467  1.00  0.420          C  
ATOM  40608  OE1 GLN C2637      53.897 -31.113  -3.542  1.00  0.420          O  
ATOM  40609  NE2 GLN C2637      54.453 -33.283  -3.330  1.00  0.420          N  
ATOM  40610  H   GLN C2637      50.356 -32.501  -5.983  1.00  0.360          H  
ATOM  40611  HA  GLN C2637      53.170 -33.373  -6.090  1.00  0.360          H  
ATOM  40612 1HB  GLN C2637      50.880 -34.119  -4.268  1.00  0.500          H  
ATOM  40613 2HB  GLN C2637      52.487 -34.668  -4.082  1.00  0.500          H  
ATOM  40614 1HG  GLN C2637      51.585 -31.823  -3.871  1.00  0.500          H  
ATOM  40615 2HG  GLN C2637      51.868 -32.945  -2.540  1.00  0.500          H  
ATOM  40616 1HE2 GLN C2637      55.440 -33.090  -3.285  1.00  0.500          H  
ATOM  40617 2HE2 GLN C2637      54.152 -34.229  -3.248  1.00  0.500          H  
ATOM  40618  N   PRO C2638      52.619 -35.941  -6.666  1.00  0.280          N  
ATOM  40619  CA  PRO C2638      52.315 -37.262  -7.177  1.00  0.280          C  
ATOM  40620  C   PRO C2638      51.116 -37.821  -6.434  1.00  0.270          C  
ATOM  40621  O   PRO C2638      50.937 -37.556  -5.232  1.00  0.270          O  
ATOM  40622  CB  PRO C2638      53.595 -38.050  -6.878  1.00  0.420          C  
ATOM  40623  CG  PRO C2638      54.690 -36.997  -6.853  1.00  0.420          C  
ATOM  40624  CD  PRO C2638      54.040 -35.773  -6.255  1.00  0.420          C  
ATOM  40625  HA  PRO C2638      52.111 -37.207  -8.259  1.00  0.340          H  
ATOM  40626 1HB  PRO C2638      53.484 -38.587  -5.920  1.00  0.500          H  
ATOM  40627 2HB  PRO C2638      53.751 -38.815  -7.652  1.00  0.500          H  
ATOM  40628 1HG  PRO C2638      55.545 -37.347  -6.251  1.00  0.500          H  
ATOM  40629 2HG  PRO C2638      55.074 -36.816  -7.868  1.00  0.500          H  
ATOM  40630 1HD  PRO C2638      54.157 -35.782  -5.166  1.00  0.500          H  
ATOM  40631 2HD  PRO C2638      54.508 -34.899  -6.717  1.00  0.500          H  
ATOM  40632  N   GLU C2639      50.307 -38.579  -7.144  1.00  0.270          N  
ATOM  40633  CA  GLU C2639      49.101 -39.139  -6.585  1.00  0.270          C  
ATOM  40634  C   GLU C2639      49.442 -39.998  -5.373  1.00  0.260          C  
ATOM  40635  O   GLU C2639      50.420 -40.746  -5.376  1.00  0.260          O  
ATOM  40636  CB  GLU C2639      48.386 -39.941  -7.671  1.00  0.380          C  
ATOM  40637  CG  GLU C2639      47.959 -39.100  -8.902  1.00  0.380          C  
ATOM  40638  CD  GLU C2639      49.086 -38.917  -9.934  1.00  0.380          C  
ATOM  40639  OE1 GLU C2639      50.187 -39.358  -9.669  1.00  0.380          O  
ATOM  40640  OE2 GLU C2639      48.846 -38.347 -10.981  1.00  0.380          O  
ATOM  40641  H   GLU C2639      50.528 -38.774  -8.125  1.00  0.320          H  
ATOM  40642  HA  GLU C2639      48.453 -38.323  -6.265  1.00  0.320          H  
ATOM  40643 1HB  GLU C2639      48.995 -40.787  -7.997  1.00  0.450          H  
ATOM  40644 2HB  GLU C2639      47.480 -40.323  -7.252  1.00  0.450          H  
ATOM  40645 1HG  GLU C2639      47.117 -39.602  -9.385  1.00  0.450          H  
ATOM  40646 2HG  GLU C2639      47.615 -38.121  -8.561  1.00  0.450          H  
ATOM  40647  N   GLY C2640      48.618 -39.883  -4.332  1.00  0.250          N  
ATOM  40648  CA  GLY C2640      48.809 -40.611  -3.079  1.00  0.260          C  
ATOM  40649  C   GLY C2640      49.548 -39.776  -2.017  1.00  0.270          C  
ATOM  40650  O   GLY C2640      49.599 -40.161  -0.850  1.00  0.310          O  
ATOM  40651  H   GLY C2640      47.828 -39.258  -4.414  1.00  0.300          H  
ATOM  40652 1HA  GLY C2640      47.838 -40.917  -2.687  1.00  0.310          H  
ATOM  40653 2HA  GLY C2640      49.368 -41.525  -3.276  1.00  0.310          H  
ATOM  40654  N   THR C2641      50.123 -38.634  -2.407  1.00  0.270          N  
ATOM  40655  CA  THR C2641      50.833 -37.784  -1.453  1.00  0.290          C  
ATOM  40656  C   THR C2641      49.909 -37.225  -0.339  1.00  0.280          C  
ATOM  40657  O   THR C2641      48.822 -36.714  -0.651  1.00  0.280          O  
ATOM  40658  CB  THR C2641      51.525 -36.619  -2.193  1.00  0.400          C  
ATOM  40659  OG1 THR C2641      52.470 -37.145  -3.124  1.00  0.400          O  
ATOM  40660  CG2 THR C2641      52.239 -35.720  -1.246  1.00  0.400          C  
ATOM  40661  H   THR C2641      50.108 -38.357  -3.394  1.00  0.320          H  
ATOM  40662  HA  THR C2641      51.615 -38.400  -1.033  1.00  0.350          H  
ATOM  40663  HB  THR C2641      50.776 -36.049  -2.736  1.00  0.480          H  
ATOM  40664  HG1 THR C2641      51.988 -37.459  -3.916  1.00  0.480          H  
ATOM  40665 1HG2 THR C2641      52.720 -34.931  -1.773  1.00  0.480          H  
ATOM  40666 2HG2 THR C2641      51.542 -35.286  -0.535  1.00  0.480          H  
ATOM  40667 3HG2 THR C2641      52.990 -36.287  -0.728  1.00  0.480          H  
ATOM  40668  N   PRO C2642      50.299 -37.331   0.962  1.00  0.290          N  
ATOM  40669  CA  PRO C2642      49.595 -36.810   2.125  1.00  0.290          C  
ATOM  40670  C   PRO C2642      49.706 -35.294   2.238  1.00  0.290          C  
ATOM  40671  O   PRO C2642      50.711 -34.705   1.816  1.00  0.300          O  
ATOM  40672  CB  PRO C2642      50.287 -37.527   3.289  1.00  0.430          C  
ATOM  40673  CG  PRO C2642      51.680 -37.808   2.798  1.00  0.430          C  
ATOM  40674  CD  PRO C2642      51.528 -38.098   1.324  1.00  0.430          C  
ATOM  40675  HA  PRO C2642      48.537 -37.110   2.059  1.00  0.350          H  
ATOM  40676 1HB  PRO C2642      50.274 -36.897   4.189  1.00  0.520          H  
ATOM  40677 2HB  PRO C2642      49.738 -38.453   3.542  1.00  0.520          H  
ATOM  40678 1HG  PRO C2642      52.339 -36.946   2.991  1.00  0.520          H  
ATOM  40679 2HG  PRO C2642      52.107 -38.662   3.353  1.00  0.520          H  
ATOM  40680 1HD  PRO C2642      52.420 -37.714   0.844  1.00  0.520          H  
ATOM  40681 2HD  PRO C2642      51.376 -39.180   1.147  1.00  0.520          H  
ATOM  40682  N   MET C2643      48.729 -34.698   2.923  1.00  0.290          N  
ATOM  40683  CA  MET C2643      48.678 -33.256   3.162  1.00  0.290          C  
ATOM  40684  C   MET C2643      49.971 -32.679   3.738  1.00  0.300          C  
ATOM  40685  O   MET C2643      50.339 -31.553   3.413  1.00  0.300          O  
ATOM  40686  CB  MET C2643      47.504 -32.920   4.088  1.00  0.410          C  
ATOM  40687  CG  MET C2643      47.226 -31.407   4.267  1.00  0.410          C  
ATOM  40688  SD  MET C2643      46.686 -30.573   2.730  1.00  0.410          S  
ATOM  40689  CE  MET C2643      44.936 -30.961   2.685  1.00  0.410          C  
ATOM  40690  H   MET C2643      47.966 -35.272   3.259  1.00  0.350          H  
ATOM  40691  HA  MET C2643      48.505 -32.771   2.199  1.00  0.350          H  
ATOM  40692 1HB  MET C2643      46.608 -33.385   3.706  1.00  0.490          H  
ATOM  40693 2HB  MET C2643      47.691 -33.338   5.078  1.00  0.490          H  
ATOM  40694 1HG  MET C2643      46.440 -31.281   5.014  1.00  0.490          H  
ATOM  40695 2HG  MET C2643      48.118 -30.902   4.636  1.00  0.490          H  
ATOM  40696 1HE  MET C2643      44.489 -30.516   1.805  1.00  0.490          H  
ATOM  40697 2HE  MET C2643      44.794 -32.031   2.650  1.00  0.490          H  
ATOM  40698 3HE  MET C2643      44.441 -30.560   3.576  1.00  0.490          H  
ATOM  40699  N   ALA C2644      50.647 -33.416   4.624  1.00  0.320          N  
ATOM  40700  CA  ALA C2644      51.863 -32.908   5.252  1.00  0.360          C  
ATOM  40701  C   ALA C2644      52.961 -32.569   4.240  1.00  0.350          C  
ATOM  40702  O   ALA C2644      53.694 -31.590   4.424  1.00  0.380          O  
ATOM  40703  CB  ALA C2644      52.395 -33.936   6.238  1.00  0.490          C  
ATOM  40704  H   ALA C2644      50.305 -34.330   4.884  1.00  0.380          H  
ATOM  40705  HA  ALA C2644      51.605 -31.994   5.786  1.00  0.430          H  
ATOM  40706 1HB  ALA C2644      53.284 -33.544   6.736  1.00  0.590          H  
ATOM  40707 2HB  ALA C2644      51.633 -34.154   6.983  1.00  0.590          H  
ATOM  40708 3HB  ALA C2644      52.655 -34.850   5.706  1.00  0.590          H  
ATOM  40709  N   GLU C2645      53.081 -33.376   3.183  1.00  0.340          N  
ATOM  40710  CA  GLU C2645      54.110 -33.172   2.178  1.00  0.340          C  
ATOM  40711  C   GLU C2645      53.696 -32.020   1.296  1.00  0.330          C  
ATOM  40712  O   GLU C2645      54.513 -31.169   0.923  1.00  0.360          O  
ATOM  40713  CB  GLU C2645      54.305 -34.445   1.369  1.00  0.480          C  
ATOM  40714  CG  GLU C2645      55.389 -34.401   0.276  1.00  0.480          C  
ATOM  40715  CD  GLU C2645      56.788 -34.268   0.805  1.00  0.480          C  
ATOM  40716  OE1 GLU C2645      56.986 -34.483   1.978  1.00  0.480          O  
ATOM  40717  OE2 GLU C2645      57.668 -33.987   0.024  1.00  0.480          O  
ATOM  40718  H   GLU C2645      52.411 -34.131   3.035  1.00  0.410          H  
ATOM  40719  HA  GLU C2645      55.047 -32.917   2.674  1.00  0.410          H  
ATOM  40720 1HB  GLU C2645      54.554 -35.261   2.045  1.00  0.570          H  
ATOM  40721 2HB  GLU C2645      53.369 -34.689   0.927  1.00  0.570          H  
ATOM  40722 1HG  GLU C2645      55.326 -35.315  -0.311  1.00  0.570          H  
ATOM  40723 2HG  GLU C2645      55.180 -33.565  -0.392  1.00  0.570          H  
ATOM  40724  N   THR C2646      52.408 -31.981   0.968  1.00  0.320          N  
ATOM  40725  CA  THR C2646      51.923 -30.935   0.103  1.00  0.310          C  
ATOM  40726  C   THR C2646      52.142 -29.598   0.783  1.00  0.310          C  
ATOM  40727  O   THR C2646      52.673 -28.680   0.161  1.00  0.330          O  
ATOM  40728  CB  THR C2646      50.435 -31.129  -0.229  1.00  0.440          C  
ATOM  40729  OG1 THR C2646      50.268 -32.374  -0.894  1.00  0.440          O  
ATOM  40730  CG2 THR C2646      49.954 -30.017  -1.163  1.00  0.440          C  
ATOM  40731  H   THR C2646      51.770 -32.719   1.288  1.00  0.380          H  
ATOM  40732  HA  THR C2646      52.495 -30.948  -0.824  1.00  0.370          H  
ATOM  40733  HB  THR C2646      49.846 -31.127   0.690  1.00  0.530          H  
ATOM  40734  HG1 THR C2646      49.330 -32.600  -0.894  1.00  0.530          H  
ATOM  40735 1HG2 THR C2646      48.902 -30.184  -1.397  1.00  0.530          H  
ATOM  40736 2HG2 THR C2646      50.068 -29.052  -0.678  1.00  0.530          H  
ATOM  40737 3HG2 THR C2646      50.538 -30.032  -2.085  1.00  0.530          H  
ATOM  40738  N   MET C2647      51.772 -29.483   2.066  1.00  0.310          N  
ATOM  40739  CA  MET C2647      51.947 -28.211   2.743  1.00  0.330          C  
ATOM  40740  C   MET C2647      53.415 -27.847   2.915  1.00  0.330          C  
ATOM  40741  O   MET C2647      53.756 -26.662   2.893  1.00  0.330          O  
ATOM  40742  CB  MET C2647      51.181 -28.162   4.054  1.00  0.450          C  
ATOM  40743  CG  MET C2647      49.660 -28.115   3.846  1.00  0.450          C  
ATOM  40744  SD  MET C2647      49.071 -26.711   2.785  1.00  0.450          S  
ATOM  40745  CE  MET C2647      49.251 -25.206   3.758  1.00  0.450          C  
ATOM  40746  H   MET C2647      51.333 -30.272   2.548  1.00  0.370          H  
ATOM  40747  HA  MET C2647      51.504 -27.460   2.111  1.00  0.400          H  
ATOM  40748 1HB  MET C2647      51.407 -29.063   4.632  1.00  0.540          H  
ATOM  40749 2HB  MET C2647      51.493 -27.301   4.639  1.00  0.540          H  
ATOM  40750 1HG  MET C2647      49.352 -29.046   3.375  1.00  0.540          H  
ATOM  40751 2HG  MET C2647      49.166 -28.048   4.814  1.00  0.540          H  
ATOM  40752 1HE  MET C2647      48.906 -24.350   3.172  1.00  0.540          H  
ATOM  40753 2HE  MET C2647      48.652 -25.283   4.665  1.00  0.540          H  
ATOM  40754 3HE  MET C2647      50.299 -25.064   4.023  1.00  0.540          H  
ATOM  40755  N   ALA C2648      54.308 -28.832   3.066  1.00  0.350          N  
ATOM  40756  CA  ALA C2648      55.720 -28.496   3.143  1.00  0.380          C  
ATOM  40757  C   ALA C2648      56.158 -27.788   1.856  1.00  0.350          C  
ATOM  40758  O   ALA C2648      56.901 -26.797   1.900  1.00  0.350          O  
ATOM  40759  CB  ALA C2648      56.551 -29.751   3.345  1.00  0.520          C  
ATOM  40760  H   ALA C2648      54.007 -29.805   3.194  1.00  0.420          H  
ATOM  40761  HA  ALA C2648      55.868 -27.819   3.983  1.00  0.460          H  
ATOM  40762 1HB  ALA C2648      57.603 -29.485   3.412  1.00  0.620          H  
ATOM  40763 2HB  ALA C2648      56.237 -30.249   4.262  1.00  0.620          H  
ATOM  40764 3HB  ALA C2648      56.402 -30.425   2.500  1.00  0.620          H  
ATOM  40765  N   ASN C2649      55.640 -28.270   0.721  1.00  0.350          N  
ATOM  40766  CA  ASN C2649      55.982 -27.716  -0.580  1.00  0.360          C  
ATOM  40767  C   ASN C2649      55.313 -26.360  -0.804  1.00  0.320          C  
ATOM  40768  O   ASN C2649      55.879 -25.472  -1.454  1.00  0.360          O  
ATOM  40769  CB  ASN C2649      55.643 -28.726  -1.620  1.00  0.500          C  
ATOM  40770  CG  ASN C2649      56.559 -29.889  -1.444  1.00  0.500          C  
ATOM  40771  OD1 ASN C2649      57.609 -29.827  -0.786  1.00  0.500          O  
ATOM  40772  ND2 ASN C2649      56.214 -30.947  -2.039  1.00  0.500          N  
ATOM  40773  H   ASN C2649      55.060 -29.119   0.775  1.00  0.420          H  
ATOM  40774  HA  ASN C2649      57.060 -27.547  -0.605  1.00  0.430          H  
ATOM  40775 1HB  ASN C2649      54.611 -29.062  -1.506  1.00  0.600          H  
ATOM  40776 2HB  ASN C2649      55.754 -28.307  -2.617  1.00  0.600          H  
ATOM  40777 1HD2 ASN C2649      56.787 -31.767  -1.977  1.00  0.600          H  
ATOM  40778 2HD2 ASN C2649      55.374 -30.950  -2.582  1.00  0.600          H  
ATOM  40779  N   VAL C2650      54.123 -26.195  -0.235  1.00  0.290          N  
ATOM  40780  CA  VAL C2650      53.411 -24.927  -0.258  1.00  0.290          C  
ATOM  40781  C   VAL C2650      54.285 -23.926   0.488  1.00  0.300          C  
ATOM  40782  O   VAL C2650      54.426 -22.782   0.056  1.00  0.340          O  
ATOM  40783  CB  VAL C2650      52.028 -25.082   0.392  1.00  0.410          C  
ATOM  40784  CG1 VAL C2650      51.358 -23.820   0.607  1.00  0.410          C  
ATOM  40785  CG2 VAL C2650      51.149 -25.897  -0.515  1.00  0.410          C  
ATOM  40786  H   VAL C2650      53.698 -27.020   0.200  1.00  0.350          H  
ATOM  40787  HA  VAL C2650      53.289 -24.600  -1.291  1.00  0.350          H  
ATOM  40788  HB  VAL C2650      52.154 -25.543   1.342  1.00  0.490          H  
ATOM  40789 1HG1 VAL C2650      50.402 -24.038   1.072  1.00  0.490          H  
ATOM  40790 2HG1 VAL C2650      51.945 -23.173   1.263  1.00  0.490          H  
ATOM  40791 3HG1 VAL C2650      51.195 -23.337  -0.330  1.00  0.490          H  
ATOM  40792 1HG2 VAL C2650      50.178 -26.026  -0.048  1.00  0.490          H  
ATOM  40793 2HG2 VAL C2650      51.035 -25.374  -1.462  1.00  0.490          H  
ATOM  40794 3HG2 VAL C2650      51.577 -26.848  -0.703  1.00  0.490          H  
ATOM  40795  N   GLY C2651      54.844 -24.373   1.621  1.00  0.300          N  
ATOM  40796  CA  GLY C2651      55.763 -23.613   2.448  1.00  0.340          C  
ATOM  40797  C   GLY C2651      56.925 -23.103   1.604  1.00  0.340          C  
ATOM  40798  O   GLY C2651      57.230 -21.909   1.639  1.00  0.350          O  
ATOM  40799  H   GLY C2651      54.591 -25.312   1.936  1.00  0.360          H  
ATOM  40800 1HA  GLY C2651      55.237 -22.780   2.914  1.00  0.410          H  
ATOM  40801 2HA  GLY C2651      56.138 -24.259   3.244  1.00  0.410          H  
ATOM  40802  N   ASP C2652      57.573 -23.994   0.832  1.00  0.350          N  
ATOM  40803  CA  ASP C2652      58.681 -23.574  -0.035  1.00  0.380          C  
ATOM  40804  C   ASP C2652      58.249 -22.462  -0.984  1.00  0.360          C  
ATOM  40805  O   ASP C2652      58.960 -21.462  -1.142  1.00  0.390          O  
ATOM  40806  CB  ASP C2652      59.178 -24.737  -0.917  1.00  0.520          C  
ATOM  40807  CG  ASP C2652      59.999 -25.865  -0.227  1.00  0.520          C  
ATOM  40808  OD1 ASP C2652      60.591 -25.661   0.839  1.00  0.520          O  
ATOM  40809  OD2 ASP C2652      60.008 -26.951  -0.795  1.00  0.520          O  
ATOM  40810  H   ASP C2652      57.307 -24.984   0.907  1.00  0.420          H  
ATOM  40811  HA  ASP C2652      59.484 -23.201   0.577  1.00  0.460          H  
ATOM  40812 1HB  ASP C2652      58.324 -25.198  -1.396  1.00  0.620          H  
ATOM  40813 2HB  ASP C2652      59.791 -24.322  -1.719  1.00  0.620          H  
ATOM  40814  N   VAL C2653      57.057 -22.590  -1.565  1.00  0.330          N  
ATOM  40815  CA  VAL C2653      56.610 -21.549  -2.475  1.00  0.330          C  
ATOM  40816  C   VAL C2653      56.364 -20.244  -1.730  1.00  0.320          C  
ATOM  40817  O   VAL C2653      56.744 -19.176  -2.218  1.00  0.320          O  
ATOM  40818  CB  VAL C2653      55.334 -21.928  -3.229  1.00  0.460          C  
ATOM  40819  CG1 VAL C2653      54.855 -20.672  -4.070  1.00  0.460          C  
ATOM  40820  CG2 VAL C2653      55.579 -23.158  -4.092  1.00  0.460          C  
ATOM  40821  H   VAL C2653      56.520 -23.455  -1.417  1.00  0.400          H  
ATOM  40822  HA  VAL C2653      57.398 -21.385  -3.210  1.00  0.400          H  
ATOM  40823  HB  VAL C2653      54.563 -22.176  -2.518  1.00  0.550          H  
ATOM  40824 1HG1 VAL C2653      53.962 -20.907  -4.610  1.00  0.550          H  
ATOM  40825 2HG1 VAL C2653      54.647 -19.824  -3.425  1.00  0.550          H  
ATOM  40826 3HG1 VAL C2653      55.617 -20.391  -4.762  1.00  0.550          H  
ATOM  40827 1HG2 VAL C2653      54.658 -23.420  -4.603  1.00  0.550          H  
ATOM  40828 2HG2 VAL C2653      56.348 -22.966  -4.805  1.00  0.550          H  
ATOM  40829 3HG2 VAL C2653      55.886 -23.987  -3.464  1.00  0.550          H  
ATOM  40830  N   GLU C2654      55.671 -20.306  -0.592  1.00  0.340          N  
ATOM  40831  CA  GLU C2654      55.383 -19.099   0.154  1.00  0.370          C  
ATOM  40832  C   GLU C2654      56.685 -18.404   0.559  1.00  0.390          C  
ATOM  40833  O   GLU C2654      56.762 -17.173   0.529  1.00  0.410          O  
ATOM  40834  CB  GLU C2654      54.500 -19.395   1.356  1.00  0.510          C  
ATOM  40835  CG  GLU C2654      54.020 -18.150   2.048  1.00  0.510          C  
ATOM  40836  CD  GLU C2654      53.067 -18.412   3.133  1.00  0.510          C  
ATOM  40837  OE1 GLU C2654      52.937 -19.527   3.570  1.00  0.510          O  
ATOM  40838  OE2 GLU C2654      52.444 -17.475   3.531  1.00  0.510          O  
ATOM  40839  H   GLU C2654      55.343 -21.215  -0.248  1.00  0.410          H  
ATOM  40840  HA  GLU C2654      54.832 -18.425  -0.493  1.00  0.440          H  
ATOM  40841 1HB  GLU C2654      53.631 -19.975   1.035  1.00  0.610          H  
ATOM  40842 2HB  GLU C2654      55.054 -20.003   2.073  1.00  0.610          H  
ATOM  40843 1HG  GLU C2654      54.878 -17.622   2.465  1.00  0.610          H  
ATOM  40844 2HG  GLU C2654      53.553 -17.499   1.312  1.00  0.610          H  
ATOM  40845  N   ARG C2655      57.708 -19.188   0.936  1.00  0.400          N  
ATOM  40846  CA  ARG C2655      59.013 -18.641   1.279  1.00  0.450          C  
ATOM  40847  C   ARG C2655      59.598 -17.924   0.066  1.00  0.390          C  
ATOM  40848  O   ARG C2655      60.024 -16.772   0.171  1.00  0.380          O  
ATOM  40849  CB  ARG C2655      59.971 -19.727   1.749  1.00  0.610          C  
ATOM  40850  CG  ARG C2655      61.343 -19.217   2.221  1.00  0.610          C  
ATOM  40851  CD  ARG C2655      62.202 -20.305   2.799  1.00  0.610          C  
ATOM  40852  NE  ARG C2655      62.597 -21.308   1.793  1.00  0.610          N  
ATOM  40853  CZ  ARG C2655      62.121 -22.585   1.687  1.00  0.610          C  
ATOM  40854  NH1 ARG C2655      61.217 -23.076   2.503  1.00  0.610          N  
ATOM  40855  NH2 ARG C2655      62.555 -23.382   0.737  1.00  0.610          N  
ATOM  40856  H   ARG C2655      57.554 -20.198   1.005  1.00  0.480          H  
ATOM  40857  HA  ARG C2655      58.888 -17.923   2.085  1.00  0.540          H  
ATOM  40858 1HB  ARG C2655      59.512 -20.286   2.561  1.00  0.730          H  
ATOM  40859 2HB  ARG C2655      60.140 -20.425   0.932  1.00  0.730          H  
ATOM  40860 1HG  ARG C2655      61.881 -18.793   1.368  1.00  0.730          H  
ATOM  40861 2HG  ARG C2655      61.209 -18.443   2.976  1.00  0.730          H  
ATOM  40862 1HD  ARG C2655      63.115 -19.848   3.190  1.00  0.730          H  
ATOM  40863 2HD  ARG C2655      61.677 -20.798   3.609  1.00  0.730          H  
ATOM  40864  HE  ARG C2655      63.293 -21.016   1.114  1.00  0.730          H  
ATOM  40865 1HH1 ARG C2655      60.833 -22.525   3.252  1.00  0.730          H  
ATOM  40866 2HH1 ARG C2655      60.892 -24.047   2.326  1.00  0.730          H  
ATOM  40867 1HH2 ARG C2655      63.251 -23.075   0.076  1.00  0.730          H  
ATOM  40868 2HH2 ARG C2655      62.152 -24.334   0.690  1.00  0.730          H  
ATOM  40869  N   TYR C2656      59.553 -18.566  -1.114  1.00  0.380          N  
ATOM  40870  CA  TYR C2656      60.080 -17.930  -2.316  1.00  0.370          C  
ATOM  40871  C   TYR C2656      59.395 -16.595  -2.569  1.00  0.350          C  
ATOM  40872  O   TYR C2656      60.052 -15.628  -2.982  1.00  0.410          O  
ATOM  40873  CB  TYR C2656      59.875 -18.798  -3.581  1.00  0.520          C  
ATOM  40874  CG  TYR C2656      60.835 -19.983  -3.857  1.00  0.520          C  
ATOM  40875  CD1 TYR C2656      62.082 -20.101  -3.248  1.00  0.520          C  
ATOM  40876  CD2 TYR C2656      60.451 -20.934  -4.807  1.00  0.520          C  
ATOM  40877  CE1 TYR C2656      62.911 -21.152  -3.584  1.00  0.520          C  
ATOM  40878  CE2 TYR C2656      61.286 -21.977  -5.137  1.00  0.520          C  
ATOM  40879  CZ  TYR C2656      62.513 -22.087  -4.529  1.00  0.520          C  
ATOM  40880  OH  TYR C2656      63.373 -23.112  -4.866  1.00  0.520          O  
ATOM  40881  H   TYR C2656      59.198 -19.528  -1.160  1.00  0.460          H  
ATOM  40882  HA  TYR C2656      61.136 -17.719  -2.164  1.00  0.440          H  
ATOM  40883 1HB  TYR C2656      58.874 -19.214  -3.539  1.00  0.630          H  
ATOM  40884 2HB  TYR C2656      59.889 -18.154  -4.451  1.00  0.630          H  
ATOM  40885  HD1 TYR C2656      62.427 -19.380  -2.514  1.00  0.630          H  
ATOM  40886  HD2 TYR C2656      59.495 -20.838  -5.295  1.00  0.630          H  
ATOM  40887  HE1 TYR C2656      63.888 -21.240  -3.111  1.00  0.630          H  
ATOM  40888  HE2 TYR C2656      60.985 -22.708  -5.886  1.00  0.630          H  
ATOM  40889  HH  TYR C2656      63.002 -23.625  -5.597  1.00  0.630          H  
ATOM  40890  N   LEU C2657      58.071 -16.547  -2.373  1.00  0.310          N  
ATOM  40891  CA  LEU C2657      57.336 -15.308  -2.563  1.00  0.310          C  
ATOM  40892  C   LEU C2657      57.726 -14.268  -1.517  1.00  0.310          C  
ATOM  40893  O   LEU C2657      57.997 -13.123  -1.855  1.00  0.320          O  
ATOM  40894  CB  LEU C2657      55.830 -15.569  -2.450  1.00  0.430          C  
ATOM  40895  CG  LEU C2657      55.167 -16.410  -3.551  1.00  0.430          C  
ATOM  40896  CD1 LEU C2657      53.770 -16.714  -3.122  1.00  0.430          C  
ATOM  40897  CD2 LEU C2657      55.140 -15.666  -4.865  1.00  0.430          C  
ATOM  40898  H   LEU C2657      57.582 -17.411  -2.110  1.00  0.370          H  
ATOM  40899  HA  LEU C2657      57.580 -14.906  -3.541  1.00  0.370          H  
ATOM  40900 1HB  LEU C2657      55.651 -16.077  -1.507  1.00  0.520          H  
ATOM  40901 2HB  LEU C2657      55.332 -14.627  -2.413  1.00  0.520          H  
ATOM  40902  HG  LEU C2657      55.712 -17.346  -3.671  1.00  0.520          H  
ATOM  40903 1HD1 LEU C2657      53.297 -17.312  -3.861  1.00  0.520          H  
ATOM  40904 2HD1 LEU C2657      53.786 -17.254  -2.184  1.00  0.520          H  
ATOM  40905 3HD1 LEU C2657      53.220 -15.789  -3.001  1.00  0.520          H  
ATOM  40906 1HD2 LEU C2657      54.657 -16.283  -5.613  1.00  0.520          H  
ATOM  40907 2HD2 LEU C2657      54.580 -14.743  -4.736  1.00  0.520          H  
ATOM  40908 3HD2 LEU C2657      56.149 -15.439  -5.194  1.00  0.520          H  
ATOM  40909  N   ALA C2658      57.869 -14.682  -0.255  1.00  0.340          N  
ATOM  40910  CA  ALA C2658      58.234 -13.780   0.838  1.00  0.380          C  
ATOM  40911  C   ALA C2658      59.581 -13.108   0.597  1.00  0.380          C  
ATOM  40912  O   ALA C2658      59.779 -11.940   0.939  1.00  0.420          O  
ATOM  40913  CB  ALA C2658      58.277 -14.548   2.147  1.00  0.520          C  
ATOM  40914  H   ALA C2658      57.634 -15.651  -0.025  1.00  0.410          H  
ATOM  40915  HA  ALA C2658      57.473 -13.003   0.897  1.00  0.460          H  
ATOM  40916 1HB  ALA C2658      58.517 -13.868   2.961  1.00  0.620          H  
ATOM  40917 2HB  ALA C2658      57.305 -15.009   2.325  1.00  0.620          H  
ATOM  40918 3HB  ALA C2658      59.037 -15.321   2.083  1.00  0.620          H  
ATOM  40919  N   GLU C2659      60.497 -13.839  -0.022  1.00  0.350          N  
ATOM  40920  CA  GLU C2659      61.830 -13.347  -0.319  1.00  0.400          C  
ATOM  40921  C   GLU C2659      61.890 -12.493  -1.598  1.00  0.360          C  
ATOM  40922  O   GLU C2659      62.949 -11.944  -1.923  1.00  0.480          O  
ATOM  40923  CB  GLU C2659      62.789 -14.539  -0.458  1.00  0.540          C  
ATOM  40924  CG  GLU C2659      63.031 -15.345   0.832  1.00  0.540          C  
ATOM  40925  CD  GLU C2659      63.884 -16.578   0.603  1.00  0.540          C  
ATOM  40926  OE1 GLU C2659      64.252 -16.821  -0.524  1.00  0.540          O  
ATOM  40927  OE2 GLU C2659      64.151 -17.281   1.552  1.00  0.540          O  
ATOM  40928  H   GLU C2659      60.270 -14.820  -0.224  1.00  0.420          H  
ATOM  40929  HA  GLU C2659      62.155 -12.731   0.517  1.00  0.480          H  
ATOM  40930 1HB  GLU C2659      62.384 -15.230  -1.202  1.00  0.650          H  
ATOM  40931 2HB  GLU C2659      63.753 -14.191  -0.825  1.00  0.650          H  
ATOM  40932 1HG  GLU C2659      63.525 -14.703   1.558  1.00  0.650          H  
ATOM  40933 2HG  GLU C2659      62.072 -15.645   1.249  1.00  0.650          H  
ATOM  40934  N   HIS C2660      60.789 -12.410  -2.354  1.00  0.280          N  
ATOM  40935  CA  HIS C2660      60.798 -11.669  -3.600  1.00  0.290          C  
ATOM  40936  C   HIS C2660      60.117 -10.322  -3.344  1.00  0.270          C  
ATOM  40937  O   HIS C2660      58.889 -10.242  -3.245  1.00  0.350          O  
ATOM  40938  CB  HIS C2660      60.116 -12.495  -4.703  1.00  0.400          C  
ATOM  40939  CG  HIS C2660      60.359 -11.962  -6.055  1.00  0.400          C  
ATOM  40940  ND1 HIS C2660      61.628 -11.949  -6.579  1.00  0.400          N  
ATOM  40941  CD2 HIS C2660      59.551 -11.462  -7.022  1.00  0.400          C  
ATOM  40942  CE1 HIS C2660      61.613 -11.442  -7.773  1.00  0.400          C  
ATOM  40943  NE2 HIS C2660      60.373 -11.127  -8.094  1.00  0.400          N  
ATOM  40944  H   HIS C2660      59.915 -12.837  -2.042  1.00  0.340          H  
ATOM  40945  HA  HIS C2660      61.820 -11.473  -3.914  1.00  0.350          H  
ATOM  40946 1HB  HIS C2660      60.477 -13.521  -4.659  1.00  0.480          H  
ATOM  40947 2HB  HIS C2660      59.038 -12.521  -4.521  1.00  0.480          H  
ATOM  40948  HD1 HIS C2660      62.415 -12.446  -6.204  1.00  0.480          H  
ATOM  40949  HD2 HIS C2660      58.476 -11.287  -7.073  1.00  0.480          H  
ATOM  40950  HE1 HIS C2660      62.547 -11.342  -8.320  1.00  0.480          H  
ATOM  40951  N   GLU C2661      60.910  -9.244  -3.326  1.00  0.280          N  
ATOM  40952  CA  GLU C2661      60.436  -7.919  -2.901  1.00  0.280          C  
ATOM  40953  C   GLU C2661      59.090  -7.407  -3.460  1.00  0.270          C  
ATOM  40954  O   GLU C2661      58.347  -6.796  -2.701  1.00  0.310          O  
ATOM  40955  CB  GLU C2661      61.547  -6.874  -3.134  1.00  0.390          C  
ATOM  40956  CG  GLU C2661      61.180  -5.421  -2.774  1.00  0.390          C  
ATOM  40957  CD  GLU C2661      60.963  -5.195  -1.296  1.00  0.390          C  
ATOM  40958  OE1 GLU C2661      61.447  -5.978  -0.518  1.00  0.390          O  
ATOM  40959  OE2 GLU C2661      60.298  -4.229  -0.942  1.00  0.390          O  
ATOM  40960  H   GLU C2661      61.900  -9.383  -3.493  1.00  0.340          H  
ATOM  40961  HA  GLU C2661      60.309  -7.976  -1.817  1.00  0.340          H  
ATOM  40962 1HB  GLU C2661      62.400  -7.139  -2.507  1.00  0.470          H  
ATOM  40963 2HB  GLU C2661      61.903  -6.887  -4.148  1.00  0.470          H  
ATOM  40964 1HG  GLU C2661      61.996  -4.778  -3.100  1.00  0.470          H  
ATOM  40965 2HG  GLU C2661      60.290  -5.117  -3.322  1.00  0.470          H  
ATOM  40966  N   PRO C2662      58.727  -7.586  -4.739  1.00  0.280          N  
ATOM  40967  CA  PRO C2662      57.460  -7.162  -5.307  1.00  0.340          C  
ATOM  40968  C   PRO C2662      56.197  -7.750  -4.658  1.00  0.320          C  
ATOM  40969  O   PRO C2662      55.111  -7.199  -4.849  1.00  0.350          O  
ATOM  40970  CB  PRO C2662      57.581  -7.657  -6.748  1.00  0.510          C  
ATOM  40971  CG  PRO C2662      59.040  -7.697  -7.020  1.00  0.510          C  
ATOM  40972  CD  PRO C2662      59.664  -8.113  -5.744  1.00  0.510          C  
ATOM  40973  HA  PRO C2662      57.418  -6.062  -5.281  1.00  0.410          H  
ATOM  40974 1HB  PRO C2662      57.128  -8.652  -6.827  1.00  0.610          H  
ATOM  40975 2HB  PRO C2662      57.042  -7.000  -7.426  1.00  0.610          H  
ATOM  40976 1HG  PRO C2662      59.260  -8.386  -7.851  1.00  0.610          H  
ATOM  40977 2HG  PRO C2662      59.374  -6.710  -7.337  1.00  0.610          H  
ATOM  40978 1HD  PRO C2662      59.699  -9.166  -5.712  1.00  0.610          H  
ATOM  40979 2HD  PRO C2662      60.639  -7.665  -5.687  1.00  0.610          H  
ATOM  40980  N   VAL C2663      56.308  -8.878  -3.939  1.00  0.300          N  
ATOM  40981  CA  VAL C2663      55.118  -9.511  -3.360  1.00  0.310          C  
ATOM  40982  C   VAL C2663      54.737  -8.930  -1.994  1.00  0.330          C  
ATOM  40983  O   VAL C2663      55.540  -8.890  -1.063  1.00  0.350          O  
ATOM  40984  CB  VAL C2663      55.325 -11.046  -3.252  1.00  0.430          C  
ATOM  40985  CG1 VAL C2663      54.064 -11.717  -2.617  1.00  0.430          C  
ATOM  40986  CG2 VAL C2663      55.637 -11.640  -4.652  1.00  0.430          C  
ATOM  40987  H   VAL C2663      57.226  -9.299  -3.747  1.00  0.360          H  
ATOM  40988  HA  VAL C2663      54.279  -9.341  -4.016  1.00  0.370          H  
ATOM  40989  HB  VAL C2663      56.179 -11.241  -2.590  1.00  0.520          H  
ATOM  40990 1HG1 VAL C2663      54.212 -12.771  -2.530  1.00  0.520          H  
ATOM  40991 2HG1 VAL C2663      53.876 -11.311  -1.626  1.00  0.520          H  
ATOM  40992 3HG1 VAL C2663      53.192 -11.534  -3.248  1.00  0.520          H  
ATOM  40993 1HG2 VAL C2663      55.809 -12.709  -4.555  1.00  0.520          H  
ATOM  40994 2HG2 VAL C2663      54.802 -11.466  -5.313  1.00  0.520          H  
ATOM  40995 3HG2 VAL C2663      56.534 -11.166  -5.057  1.00  0.520          H  
ATOM  40996  N   ALA C2664      53.487  -8.476  -1.884  1.00  0.330          N  
ATOM  40997  CA  ALA C2664      52.952  -7.901  -0.656  1.00  0.350          C  
ATOM  40998  C   ALA C2664      52.300  -8.977   0.219  1.00  0.350          C  
ATOM  40999  O   ALA C2664      52.448  -8.978   1.445  1.00  0.380          O  
ATOM  41000  CB  ALA C2664      51.929  -6.826  -0.995  1.00  0.480          C  
ATOM  41001  H   ALA C2664      52.868  -8.564  -2.684  1.00  0.400          H  
ATOM  41002  HA  ALA C2664      53.775  -7.458  -0.098  1.00  0.420          H  
ATOM  41003 1HB  ALA C2664      51.543  -6.385  -0.077  1.00  0.580          H  
ATOM  41004 2HB  ALA C2664      52.393  -6.063  -1.597  1.00  0.580          H  
ATOM  41005 3HB  ALA C2664      51.113  -7.272  -1.558  1.00  0.580          H  
ATOM  41006  N   TYR C2665      51.550  -9.871  -0.429  1.00  0.330          N  
ATOM  41007  CA  TYR C2665      50.813 -10.922   0.268  1.00  0.340          C  
ATOM  41008  C   TYR C2665      50.912 -12.263  -0.427  1.00  0.320          C  
ATOM  41009  O   TYR C2665      51.013 -12.348  -1.657  1.00  0.320          O  
ATOM  41010  CB  TYR C2665      49.310 -10.611   0.364  1.00  0.470          C  
ATOM  41011  CG  TYR C2665      48.935  -9.341   1.043  1.00  0.470          C  
ATOM  41012  CD1 TYR C2665      48.869  -8.170   0.315  1.00  0.470          C  
ATOM  41013  CD2 TYR C2665      48.633  -9.341   2.387  1.00  0.470          C  
ATOM  41014  CE1 TYR C2665      48.519  -6.999   0.926  1.00  0.470          C  
ATOM  41015  CE2 TYR C2665      48.279  -8.165   3.007  1.00  0.470          C  
ATOM  41016  CZ  TYR C2665      48.224  -6.994   2.278  1.00  0.470          C  
ATOM  41017  OH  TYR C2665      47.874  -5.813   2.891  1.00  0.470          O  
ATOM  41018  H   TYR C2665      51.498  -9.795  -1.443  1.00  0.400          H  
ATOM  41019  HA  TYR C2665      51.231 -11.033   1.267  1.00  0.410          H  
ATOM  41020 1HB  TYR C2665      48.873 -10.620  -0.615  1.00  0.570          H  
ATOM  41021 2HB  TYR C2665      48.833 -11.423   0.912  1.00  0.570          H  
ATOM  41022  HD1 TYR C2665      49.100  -8.171  -0.740  1.00  0.570          H  
ATOM  41023  HD2 TYR C2665      48.675 -10.267   2.956  1.00  0.570          H  
ATOM  41024  HE1 TYR C2665      48.473  -6.077   0.350  1.00  0.570          H  
ATOM  41025  HE2 TYR C2665      48.041  -8.158   4.072  1.00  0.570          H  
ATOM  41026  HH  TYR C2665      47.711  -5.972   3.824  1.00  0.570          H  
ATOM  41027  N   ALA C2666      50.732 -13.313   0.353  1.00  0.320          N  
ATOM  41028  CA  ALA C2666      50.555 -14.640  -0.212  1.00  0.320          C  
ATOM  41029  C   ALA C2666      49.602 -15.459   0.656  1.00  0.300          C  
ATOM  41030  O   ALA C2666      49.799 -15.617   1.865  1.00  0.320          O  
ATOM  41031  CB  ALA C2666      51.893 -15.345  -0.349  1.00  0.450          C  
ATOM  41032  H   ALA C2666      50.740 -13.171   1.364  1.00  0.380          H  
ATOM  41033  HA  ALA C2666      50.105 -14.540  -1.195  1.00  0.380          H  
ATOM  41034 1HB  ALA C2666      51.737 -16.327  -0.789  1.00  0.540          H  
ATOM  41035 2HB  ALA C2666      52.546 -14.755  -0.986  1.00  0.540          H  
ATOM  41036 3HB  ALA C2666      52.345 -15.455   0.636  1.00  0.540          H  
ATOM  41037  N   TYR C2667      48.562 -15.987   0.019  1.00  0.290          N  
ATOM  41038  CA  TYR C2667      47.571 -16.817   0.688  1.00  0.280          C  
ATOM  41039  C   TYR C2667      47.607 -18.228   0.160  1.00  0.270          C  
ATOM  41040  O   TYR C2667      47.321 -18.496  -1.010  1.00  0.320          O  
ATOM  41041  CB  TYR C2667      46.179 -16.215   0.549  1.00  0.400          C  
ATOM  41042  CG  TYR C2667      45.060 -17.029   1.180  1.00  0.400          C  
ATOM  41043  CD1 TYR C2667      45.180 -17.530   2.459  1.00  0.400          C  
ATOM  41044  CD2 TYR C2667      43.904 -17.244   0.486  1.00  0.400          C  
ATOM  41045  CE1 TYR C2667      44.182 -18.233   3.039  1.00  0.400          C  
ATOM  41046  CE2 TYR C2667      42.897 -17.958   1.078  1.00  0.400          C  
ATOM  41047  CZ  TYR C2667      43.033 -18.462   2.344  1.00  0.400          C  
ATOM  41048  OH  TYR C2667      42.010 -19.181   2.913  1.00  0.400          O  
ATOM  41049  H   TYR C2667      48.444 -15.773  -0.974  1.00  0.350          H  
ATOM  41050  HA  TYR C2667      47.827 -16.863   1.743  1.00  0.340          H  
ATOM  41051 1HB  TYR C2667      46.190 -15.248   1.025  1.00  0.480          H  
ATOM  41052 2HB  TYR C2667      45.950 -16.061  -0.500  1.00  0.480          H  
ATOM  41053  HD1 TYR C2667      46.066 -17.358   3.008  1.00  0.480          H  
ATOM  41054  HD2 TYR C2667      43.782 -16.848  -0.525  1.00  0.480          H  
ATOM  41055  HE1 TYR C2667      44.302 -18.609   4.054  1.00  0.480          H  
ATOM  41056  HE2 TYR C2667      41.990 -18.121   0.547  1.00  0.480          H  
ATOM  41057  HH  TYR C2667      42.348 -19.717   3.658  1.00  0.480          H  
ATOM  41058  N   ALA C2668      48.001 -19.130   1.031  1.00  0.260          N  
ATOM  41059  CA  ALA C2668      48.192 -20.511   0.671  1.00  0.350          C  
ATOM  41060  C   ALA C2668      47.053 -21.384   1.101  1.00  0.310          C  
ATOM  41061  O   ALA C2668      46.646 -21.358   2.264  1.00  0.300          O  
ATOM  41062  CB  ALA C2668      49.457 -21.009   1.312  1.00  0.450          C  
ATOM  41063  H   ALA C2668      48.169 -18.828   1.993  1.00  0.310          H  
ATOM  41064  HA  ALA C2668      48.258 -20.578  -0.410  1.00  0.420          H  
ATOM  41065 1HB  ALA C2668      49.567 -22.002   1.020  1.00  0.540          H  
ATOM  41066 2HB  ALA C2668      50.311 -20.414   0.984  1.00  0.540          H  
ATOM  41067 3HB  ALA C2668      49.370 -20.945   2.391  1.00  0.540          H  
ATOM  41068  N   VAL C2669      46.558 -22.204   0.176  1.00  0.310          N  
ATOM  41069  CA  VAL C2669      45.482 -23.104   0.513  1.00  0.300          C  
ATOM  41070  C   VAL C2669      45.801 -24.546   0.107  1.00  0.280          C  
ATOM  41071  O   VAL C2669      46.003 -24.844  -1.073  1.00  0.300          O  
ATOM  41072  CB  VAL C2669      44.237 -22.639  -0.238  1.00  0.420          C  
ATOM  41073  CG1 VAL C2669      43.011 -23.513   0.147  1.00  0.420          C  
ATOM  41074  CG2 VAL C2669      44.053 -21.159   0.002  1.00  0.420          C  
ATOM  41075  H   VAL C2669      46.896 -22.159  -0.789  1.00  0.370          H  
ATOM  41076  HA  VAL C2669      45.309 -23.070   1.586  1.00  0.360          H  
ATOM  41077  HB  VAL C2669      44.400 -22.791  -1.307  1.00  0.510          H  
ATOM  41078 1HG1 VAL C2669      42.140 -23.190  -0.418  1.00  0.510          H  
ATOM  41079 2HG1 VAL C2669      43.208 -24.562  -0.065  1.00  0.510          H  
ATOM  41080 3HG1 VAL C2669      42.816 -23.401   1.212  1.00  0.510          H  
ATOM  41081 1HG2 VAL C2669      43.251 -20.848  -0.548  1.00  0.510          H  
ATOM  41082 2HG2 VAL C2669      43.886 -20.977   1.056  1.00  0.510          H  
ATOM  41083 3HG2 VAL C2669      44.914 -20.589  -0.331  1.00  0.510          H  
ATOM  41084  N   GLY C2670      45.820 -25.446   1.074  1.00  0.290          N  
ATOM  41085  CA  GLY C2670      46.060 -26.854   0.811  1.00  0.300          C  
ATOM  41086  C   GLY C2670      44.717 -27.475   0.554  1.00  0.280          C  
ATOM  41087  O   GLY C2670      43.727 -27.064   1.168  1.00  0.290          O  
ATOM  41088  H   GLY C2670      45.647 -25.118   2.015  1.00  0.350          H  
ATOM  41089 1HA  GLY C2670      46.711 -26.981  -0.045  1.00  0.360          H  
ATOM  41090 2HA  GLY C2670      46.526 -27.331   1.666  1.00  0.360          H  
ATOM  41091  N   GLY C2671      44.666 -28.494  -0.296  1.00  0.280          N  
ATOM  41092  CA  GLY C2671      43.425 -29.198  -0.564  1.00  0.290          C  
ATOM  41093  C   GLY C2671      42.616 -28.552  -1.671  1.00  0.320          C  
ATOM  41094  O   GLY C2671      41.581 -29.069  -2.061  1.00  0.620          O  
ATOM  41095  H   GLY C2671      45.497 -28.818  -0.801  1.00  0.340          H  
ATOM  41096 1HA  GLY C2671      43.648 -30.231  -0.821  1.00  0.350          H  
ATOM  41097 2HA  GLY C2671      42.828 -29.217   0.336  1.00  0.350          H  
ATOM  41098  N   PHE C2672      43.073 -27.411  -2.167  1.00  0.290          N  
ATOM  41099  CA  PHE C2672      42.370 -26.674  -3.201  1.00  0.270          C  
ATOM  41100  C   PHE C2672      43.170 -26.493  -4.471  1.00  0.250          C  
ATOM  41101  O   PHE C2672      44.333 -26.090  -4.425  1.00  0.250          O  
ATOM  41102  CB  PHE C2672      41.987 -25.285  -2.692  1.00  0.390          C  
ATOM  41103  CG  PHE C2672      41.386 -24.450  -3.737  1.00  0.390          C  
ATOM  41104  CD1 PHE C2672      40.114 -24.685  -4.202  1.00  0.390          C  
ATOM  41105  CD2 PHE C2672      42.110 -23.422  -4.283  1.00  0.390          C  
ATOM  41106  CE1 PHE C2672      39.595 -23.913  -5.209  1.00  0.390          C  
ATOM  41107  CE2 PHE C2672      41.597 -22.659  -5.280  1.00  0.390          C  
ATOM  41108  CZ  PHE C2672      40.344 -22.899  -5.756  1.00  0.390          C  
ATOM  41109  H   PHE C2672      43.934 -27.048  -1.789  1.00  0.350          H  
ATOM  41110  HA  PHE C2672      41.465 -27.217  -3.451  1.00  0.320          H  
ATOM  41111 1HB  PHE C2672      41.303 -25.348  -1.862  1.00  0.460          H  
ATOM  41112 2HB  PHE C2672      42.883 -24.788  -2.352  1.00  0.460          H  
ATOM  41113  HD1 PHE C2672      39.515 -25.505  -3.781  1.00  0.460          H  
ATOM  41114  HD2 PHE C2672      43.106 -23.231  -3.911  1.00  0.460          H  
ATOM  41115  HE1 PHE C2672      38.583 -24.113  -5.574  1.00  0.460          H  
ATOM  41116  HE2 PHE C2672      42.179 -21.870  -5.694  1.00  0.460          H  
ATOM  41117  HZ  PHE C2672      39.935 -22.289  -6.556  1.00  0.460          H  
ATOM  41118  N   SER C2673      42.529 -26.754  -5.606  1.00  0.250          N  
ATOM  41119  CA  SER C2673      43.169 -26.537  -6.908  1.00  0.270          C  
ATOM  41120  C   SER C2673      42.243 -26.390  -8.103  1.00  0.290          C  
ATOM  41121  O   SER C2673      41.113 -26.877  -8.134  1.00  0.440          O  
ATOM  41122  CB  SER C2673      44.189 -27.599  -7.221  1.00  0.370          C  
ATOM  41123  OG  SER C2673      44.684 -27.452  -8.537  1.00  0.370          O  
ATOM  41124  H   SER C2673      41.571 -27.148  -5.530  1.00  0.300          H  
ATOM  41125  HA  SER C2673      43.720 -25.600  -6.826  1.00  0.320          H  
ATOM  41126 1HB  SER C2673      45.013 -27.495  -6.523  1.00  0.440          H  
ATOM  41127 2HB  SER C2673      43.765 -28.573  -7.094  1.00  0.440          H  
ATOM  41128  HG  SER C2673      45.401 -28.108  -8.601  1.00  0.440          H  
ATOM  41129  N   LEU C2674      42.792 -25.772  -9.142  1.00  0.300          N  
ATOM  41130  CA  LEU C2674      42.141 -25.556 -10.433  1.00  0.350          C  
ATOM  41131  C   LEU C2674      41.769 -26.878 -11.096  1.00  0.380          C  
ATOM  41132  O   LEU C2674      40.882 -26.939 -11.949  1.00  0.500          O  
ATOM  41133  CB  LEU C2674      43.125 -24.838 -11.376  1.00  0.470          C  
ATOM  41134  CG  LEU C2674      43.540 -23.389 -11.037  1.00  0.470          C  
ATOM  41135  CD1 LEU C2674      44.676 -22.976 -11.977  1.00  0.470          C  
ATOM  41136  CD2 LEU C2674      42.355 -22.443 -11.191  1.00  0.470          C  
ATOM  41137  H   LEU C2674      43.740 -25.440  -9.021  1.00  0.360          H  
ATOM  41138  HA  LEU C2674      41.234 -24.977 -10.281  1.00  0.420          H  
ATOM  41139 1HB  LEU C2674      44.034 -25.424 -11.411  1.00  0.560          H  
ATOM  41140 2HB  LEU C2674      42.695 -24.837 -12.378  1.00  0.560          H  
ATOM  41141  HG  LEU C2674      43.908 -23.346 -10.024  1.00  0.560          H  
ATOM  41142 1HD1 LEU C2674      44.995 -21.961 -11.739  1.00  0.560          H  
ATOM  41143 2HD1 LEU C2674      45.520 -23.657 -11.850  1.00  0.560          H  
ATOM  41144 3HD1 LEU C2674      44.334 -23.015 -13.010  1.00  0.560          H  
ATOM  41145 1HD2 LEU C2674      42.669 -21.428 -10.961  1.00  0.560          H  
ATOM  41146 2HD2 LEU C2674      41.991 -22.481 -12.217  1.00  0.560          H  
ATOM  41147 3HD2 LEU C2674      41.556 -22.729 -10.513  1.00  0.560          H  
ATOM  41148  N   TYR C2675      42.507 -27.921 -10.738  1.00  0.380          N  
ATOM  41149  CA  TYR C2675      42.346 -29.240 -11.316  1.00  0.450          C  
ATOM  41150  C   TYR C2675      41.694 -30.298 -10.401  1.00  0.500          C  
ATOM  41151  O   TYR C2675      41.665 -31.472 -10.777  1.00  0.770          O  
ATOM  41152  CB  TYR C2675      43.729 -29.708 -11.775  1.00  0.600          C  
ATOM  41153  CG  TYR C2675      44.326 -28.801 -12.852  1.00  0.600          C  
ATOM  41154  CD1 TYR C2675      45.224 -27.794 -12.516  1.00  0.600          C  
ATOM  41155  CD2 TYR C2675      43.971 -28.978 -14.167  1.00  0.600          C  
ATOM  41156  CE1 TYR C2675      45.745 -26.976 -13.508  1.00  0.600          C  
ATOM  41157  CE2 TYR C2675      44.503 -28.169 -15.157  1.00  0.600          C  
ATOM  41158  CZ  TYR C2675      45.382 -27.174 -14.840  1.00  0.600          C  
ATOM  41159  OH  TYR C2675      45.921 -26.357 -15.842  1.00  0.600          O  
ATOM  41160  H   TYR C2675      43.213 -27.772 -10.019  1.00  0.460          H  
ATOM  41161  HA  TYR C2675      41.708 -29.142 -12.193  1.00  0.540          H  
ATOM  41162 1HB  TYR C2675      44.411 -29.729 -10.924  1.00  0.720          H  
ATOM  41163 2HB  TYR C2675      43.666 -30.723 -12.177  1.00  0.720          H  
ATOM  41164  HD1 TYR C2675      45.514 -27.640 -11.478  1.00  0.720          H  
ATOM  41165  HD2 TYR C2675      43.269 -29.767 -14.428  1.00  0.720          H  
ATOM  41166  HE1 TYR C2675      46.439 -26.185 -13.249  1.00  0.720          H  
ATOM  41167  HE2 TYR C2675      44.223 -28.315 -16.198  1.00  0.720          H  
ATOM  41168  HH  TYR C2675      45.614 -26.644 -16.751  1.00  0.720          H  
ATOM  41169  N   GLY C2676      41.168 -29.914  -9.230  1.00  0.480          N  
ATOM  41170  CA  GLY C2676      40.574 -30.896  -8.302  1.00  0.530          C  
ATOM  41171  C   GLY C2676      41.106 -30.752  -6.871  1.00  0.520          C  
ATOM  41172  O   GLY C2676      42.243 -30.339  -6.667  1.00  0.840          O  
ATOM  41173  H   GLY C2676      41.162 -28.920  -8.969  1.00  0.580          H  
ATOM  41174 1HA  GLY C2676      39.491 -30.769  -8.297  1.00  0.640          H  
ATOM  41175 2HA  GLY C2676      40.774 -31.903  -8.660  1.00  0.640          H  
ATOM  41176  N   ASP C2677      40.278 -31.135  -5.892  1.00  0.500          N  
ATOM  41177  CA  ASP C2677      40.595 -30.963  -4.467  1.00  0.460          C  
ATOM  41178  C   ASP C2677      40.951 -32.219  -3.616  1.00  0.640          C  
ATOM  41179  O   ASP C2677      40.207 -32.381  -2.648  1.00  1.610          O  
ATOM  41180  CB  ASP C2677      39.395 -30.259  -3.811  1.00  0.660          C  
ATOM  41181  CG  ASP C2677      39.114 -28.773  -4.308  1.00  0.660          C  
ATOM  41182  OD1 ASP C2677      39.952 -28.116  -4.937  1.00  0.660          O  
ATOM  41183  OD2 ASP C2677      38.019 -28.328  -4.039  1.00  0.660          O  
ATOM  41184  H   ASP C2677      39.374 -31.503  -6.143  1.00  0.600          H  
ATOM  41185  HA  ASP C2677      41.450 -30.287  -4.408  1.00  0.550          H  
ATOM  41186 1HB  ASP C2677      38.499 -30.853  -3.982  1.00  0.790          H  
ATOM  41187 2HB  ASP C2677      39.543 -30.222  -2.733  1.00  0.790          H  
ATOM  41188  N   GLY C2678      42.239 -32.318  -3.352  1.00  0.440          N  
ATOM  41189  CA  GLY C2678      42.800 -33.616  -2.973  1.00  0.300          C  
ATOM  41190  C   GLY C2678      43.982 -33.293  -2.070  1.00  0.250          C  
ATOM  41191  O   GLY C2678      44.475 -32.171  -2.115  1.00  0.230          O  
ATOM  41192  H   GLY C2678      42.530 -31.620  -2.681  1.00  0.530          H  
ATOM  41193 1HA  GLY C2678      42.058 -34.212  -2.440  1.00  0.360          H  
ATOM  41194 2HA  GLY C2678      43.126 -34.166  -3.856  1.00  0.360          H  
ATOM  41195  N   THR C2679      44.514 -34.255  -1.313  1.00  0.260          N  
ATOM  41196  CA  THR C2679      45.603 -33.910  -0.390  1.00  0.240          C  
ATOM  41197  C   THR C2679      46.902 -33.657  -1.114  1.00  0.250          C  
ATOM  41198  O   THR C2679      47.798 -33.026  -0.572  1.00  0.260          O  
ATOM  41199  CB  THR C2679      45.823 -35.003   0.663  1.00  0.340          C  
ATOM  41200  OG1 THR C2679      46.194 -36.245   0.030  1.00  0.340          O  
ATOM  41201  CG2 THR C2679      44.542 -35.198   1.442  1.00  0.340          C  
ATOM  41202  H   THR C2679      44.145 -35.198  -1.320  1.00  0.310          H  
ATOM  41203  HA  THR C2679      45.333 -32.990   0.133  1.00  0.290          H  
ATOM  41204  HB  THR C2679      46.604 -34.699   1.330  1.00  0.410          H  
ATOM  41205  HG1 THR C2679      47.171 -36.253  -0.224  1.00  0.410          H  
ATOM  41206 1HG2 THR C2679      44.690 -35.961   2.206  1.00  0.410          H  
ATOM  41207 2HG2 THR C2679      44.270 -34.263   1.907  1.00  0.410          H  
ATOM  41208 3HG2 THR C2679      43.745 -35.509   0.776  1.00  0.410          H  
ATOM  41209  N   SER C2680      46.956 -34.102  -2.362  1.00  0.250          N  
ATOM  41210  CA  SER C2680      48.070 -33.970  -3.284  1.00  0.260          C  
ATOM  41211  C   SER C2680      48.086 -32.597  -3.983  1.00  0.270          C  
ATOM  41212  O   SER C2680      48.996 -32.290  -4.759  1.00  0.290          O  
ATOM  41213  CB  SER C2680      47.990 -35.090  -4.314  1.00  0.360          C  
ATOM  41214  OG  SER C2680      46.826 -34.967  -5.099  1.00  0.360          O  
ATOM  41215  H   SER C2680      46.144 -34.593  -2.700  1.00  0.300          H  
ATOM  41216  HA  SER C2680      48.995 -34.084  -2.717  1.00  0.310          H  
ATOM  41217 1HB  SER C2680      48.867 -35.063  -4.961  1.00  0.430          H  
ATOM  41218 2HB  SER C2680      47.996 -36.054  -3.804  1.00  0.430          H  
ATOM  41219  HG  SER C2680      46.885 -35.654  -5.778  1.00  0.430          H  
ATOM  41220  N   SER C2681      47.056 -31.775  -3.759  1.00  0.270          N  
ATOM  41221  CA  SER C2681      46.959 -30.480  -4.429  1.00  0.310          C  
ATOM  41222  C   SER C2681      46.957 -29.280  -3.489  1.00  0.260          C  
ATOM  41223  O   SER C2681      46.471 -29.361  -2.350  1.00  0.250          O  
ATOM  41224  CB  SER C2681      45.671 -30.411  -5.228  1.00  0.420          C  
ATOM  41225  OG  SER C2681      45.641 -31.309  -6.304  1.00  0.420          O  
ATOM  41226  H   SER C2681      46.313 -32.042  -3.111  1.00  0.320          H  
ATOM  41227  HA  SER C2681      47.808 -30.373  -5.105  1.00  0.370          H  
ATOM  41228 1HB  SER C2681      44.828 -30.619  -4.562  1.00  0.500          H  
ATOM  41229 2HB  SER C2681      45.548 -29.421  -5.584  1.00  0.500          H  
ATOM  41230  HG  SER C2681      44.721 -31.322  -6.599  1.00  0.500          H  
ATOM  41231  N   ALA C2682      47.440 -28.148  -4.004  1.00  0.280          N  
ATOM  41232  CA  ALA C2682      47.379 -26.870  -3.299  1.00  0.260          C  
ATOM  41233  C   ALA C2682      47.471 -25.692  -4.266  1.00  0.270          C  
ATOM  41234  O   ALA C2682      47.897 -25.841  -5.419  1.00  0.330          O  
ATOM  41235  CB  ALA C2682      48.478 -26.779  -2.262  1.00  0.370          C  
ATOM  41236  H   ALA C2682      47.897 -28.191  -4.921  1.00  0.340          H  
ATOM  41237  HA  ALA C2682      46.412 -26.803  -2.800  1.00  0.310          H  
ATOM  41238 1HB  ALA C2682      48.386 -25.829  -1.738  1.00  0.450          H  
ATOM  41239 2HB  ALA C2682      48.372 -27.591  -1.563  1.00  0.450          H  
ATOM  41240 3HB  ALA C2682      49.434 -26.840  -2.717  1.00  0.450          H  
ATOM  41241  N   MET C2683      47.068 -24.516  -3.793  1.00  0.260          N  
ATOM  41242  CA  MET C2683      47.194 -23.319  -4.606  1.00  0.290          C  
ATOM  41243  C   MET C2683      47.500 -22.076  -3.768  1.00  0.280          C  
ATOM  41244  O   MET C2683      47.006 -21.910  -2.651  1.00  0.300          O  
ATOM  41245  CB  MET C2683      45.913 -23.157  -5.416  1.00  0.390          C  
ATOM  41246  CG  MET C2683      45.888 -22.038  -6.416  1.00  0.390          C  
ATOM  41247  SD  MET C2683      44.410 -22.084  -7.392  1.00  0.390          S  
ATOM  41248  CE  MET C2683      44.728 -20.733  -8.449  1.00  0.390          C  
ATOM  41249  H   MET C2683      46.668 -24.475  -2.851  1.00  0.310          H  
ATOM  41250  HA  MET C2683      48.026 -23.462  -5.291  1.00  0.350          H  
ATOM  41251 1HB  MET C2683      45.707 -24.088  -5.943  1.00  0.470          H  
ATOM  41252 2HB  MET C2683      45.102 -22.993  -4.734  1.00  0.470          H  
ATOM  41253 1HG  MET C2683      45.938 -21.070  -5.910  1.00  0.470          H  
ATOM  41254 2HG  MET C2683      46.744 -22.121  -7.080  1.00  0.470          H  
ATOM  41255 1HE  MET C2683      43.895 -20.599  -9.127  1.00  0.470          H  
ATOM  41256 2HE  MET C2683      44.859 -19.833  -7.857  1.00  0.470          H  
ATOM  41257 3HE  MET C2683      45.636 -20.931  -9.021  1.00  0.470          H  
ATOM  41258  N   ILE C2684      48.329 -21.196  -4.320  1.00  0.260          N  
ATOM  41259  CA  ILE C2684      48.670 -19.945  -3.657  1.00  0.260          C  
ATOM  41260  C   ILE C2684      48.242 -18.725  -4.448  1.00  0.250          C  
ATOM  41261  O   ILE C2684      48.482 -18.601  -5.651  1.00  0.250          O  
ATOM  41262  CB  ILE C2684      50.180 -19.850  -3.334  1.00  0.360          C  
ATOM  41263  CG1 ILE C2684      50.581 -20.987  -2.377  1.00  0.360          C  
ATOM  41264  CG2 ILE C2684      50.503 -18.444  -2.696  1.00  0.360          C  
ATOM  41265  CD1 ILE C2684      52.029 -21.194  -2.280  1.00  0.360          C  
ATOM  41266  H   ILE C2684      48.716 -21.416  -5.241  1.00  0.310          H  
ATOM  41267  HA  ILE C2684      48.139 -19.917  -2.715  1.00  0.310          H  
ATOM  41268  HB  ILE C2684      50.746 -19.968  -4.221  1.00  0.440          H  
ATOM  41269 1HG1 ILE C2684      50.230 -20.749  -1.407  1.00  0.440          H  
ATOM  41270 2HG1 ILE C2684      50.126 -21.919  -2.697  1.00  0.440          H  
ATOM  41271 1HG2 ILE C2684      51.547 -18.374  -2.470  1.00  0.440          H  
ATOM  41272 2HG2 ILE C2684      50.252 -17.641  -3.387  1.00  0.440          H  
ATOM  41273 3HG2 ILE C2684      49.932 -18.318  -1.777  1.00  0.440          H  
ATOM  41274 1HD1 ILE C2684      52.267 -21.989  -1.600  1.00  0.440          H  
ATOM  41275 2HD1 ILE C2684      52.360 -21.463  -3.257  1.00  0.440          H  
ATOM  41276 3HD1 ILE C2684      52.537 -20.300  -1.942  1.00  0.440          H  
ATOM  41277  N   PHE C2685      47.568 -17.833  -3.759  1.00  0.250          N  
ATOM  41278  CA  PHE C2685      47.115 -16.585  -4.334  1.00  0.260          C  
ATOM  41279  C   PHE C2685      48.050 -15.472  -3.888  1.00  0.270          C  
ATOM  41280  O   PHE C2685      48.209 -15.205  -2.695  1.00  0.300          O  
ATOM  41281  CB  PHE C2685      45.677 -16.325  -3.911  1.00  0.360          C  
ATOM  41282  CG  PHE C2685      44.730 -17.313  -4.509  1.00  0.360          C  
ATOM  41283  CD1 PHE C2685      44.472 -18.540  -3.890  1.00  0.360          C  
ATOM  41284  CD2 PHE C2685      44.094 -17.022  -5.700  1.00  0.360          C  
ATOM  41285  CE1 PHE C2685      43.605 -19.428  -4.469  1.00  0.360          C  
ATOM  41286  CE2 PHE C2685      43.225 -17.900  -6.267  1.00  0.360          C  
ATOM  41287  CZ  PHE C2685      42.979 -19.100  -5.659  1.00  0.360          C  
ATOM  41288  H   PHE C2685      47.382 -18.048  -2.778  1.00  0.300          H  
ATOM  41289  HA  PHE C2685      47.156 -16.654  -5.422  1.00  0.310          H  
ATOM  41290 1HB  PHE C2685      45.595 -16.379  -2.830  1.00  0.430          H  
ATOM  41291 2HB  PHE C2685      45.382 -15.328  -4.219  1.00  0.430          H  
ATOM  41292  HD1 PHE C2685      44.970 -18.792  -2.946  1.00  0.430          H  
ATOM  41293  HD2 PHE C2685      44.292 -16.077  -6.186  1.00  0.430          H  
ATOM  41294  HE1 PHE C2685      43.409 -20.387  -3.989  1.00  0.430          H  
ATOM  41295  HE2 PHE C2685      42.730 -17.649  -7.207  1.00  0.430          H  
ATOM  41296  HZ  PHE C2685      42.291 -19.788  -6.123  1.00  0.430          H  
ATOM  41297  N   ALA C2686      48.748 -14.857  -4.834  1.00  0.290          N  
ATOM  41298  CA  ALA C2686      49.723 -13.844  -4.448  1.00  0.300          C  
ATOM  41299  C   ALA C2686      49.325 -12.456  -4.945  1.00  0.290          C  
ATOM  41300  O   ALA C2686      48.794 -12.287  -6.048  1.00  0.290          O  
ATOM  41301  CB  ALA C2686      51.089 -14.250  -4.964  1.00  0.420          C  
ATOM  41302  H   ALA C2686      48.603 -15.076  -5.825  1.00  0.350          H  
ATOM  41303  HA  ALA C2686      49.766 -13.792  -3.366  1.00  0.360          H  
ATOM  41304 1HB  ALA C2686      51.833 -13.514  -4.660  1.00  0.500          H  
ATOM  41305 2HB  ALA C2686      51.354 -15.225  -4.562  1.00  0.500          H  
ATOM  41306 3HB  ALA C2686      51.039 -14.308  -6.042  1.00  0.500          H  
ATOM  41307  N   THR C2687      49.624 -11.459  -4.114  1.00  0.300          N  
ATOM  41308  CA  THR C2687      49.370 -10.050  -4.422  1.00  0.300          C  
ATOM  41309  C   THR C2687      50.638  -9.236  -4.394  1.00  0.300          C  
ATOM  41310  O   THR C2687      51.393  -9.268  -3.415  1.00  0.300          O  
ATOM  41311  CB  THR C2687      48.343  -9.400  -3.459  1.00  0.420          C  
ATOM  41312  OG1 THR C2687      47.082 -10.018  -3.581  1.00  0.420          O  
ATOM  41313  CG2 THR C2687      48.170  -7.928  -3.741  1.00  0.420          C  
ATOM  41314  H   THR C2687      50.059 -11.716  -3.223  1.00  0.360          H  
ATOM  41315  HA  THR C2687      48.955  -9.984  -5.430  1.00  0.360          H  
ATOM  41316  HB  THR C2687      48.684  -9.517  -2.466  1.00  0.500          H  
ATOM  41317  HG1 THR C2687      47.076 -10.909  -3.201  1.00  0.500          H  
ATOM  41318 1HG2 THR C2687      47.443  -7.520  -3.041  1.00  0.500          H  
ATOM  41319 2HG2 THR C2687      49.107  -7.397  -3.618  1.00  0.500          H  
ATOM  41320 3HG2 THR C2687      47.806  -7.799  -4.764  1.00  0.500          H  
ATOM  41321  N   LEU C2688      50.830  -8.463  -5.447  1.00  0.290          N  
ATOM  41322  CA  LEU C2688      51.955  -7.582  -5.615  1.00  0.300          C  
ATOM  41323  C   LEU C2688      51.673  -6.190  -5.098  1.00  0.300          C  
ATOM  41324  O   LEU C2688      50.521  -5.753  -5.011  1.00  0.300          O  
ATOM  41325  CB  LEU C2688      52.337  -7.508  -7.091  1.00  0.420          C  
ATOM  41326  CG  LEU C2688      52.751  -8.812  -7.761  1.00  0.420          C  
ATOM  41327  CD1 LEU C2688      52.947  -8.587  -9.215  1.00  0.420          C  
ATOM  41328  CD2 LEU C2688      54.040  -9.274  -7.165  1.00  0.420          C  
ATOM  41329  H   LEU C2688      50.145  -8.496  -6.204  1.00  0.350          H  
ATOM  41330  HA  LEU C2688      52.781  -7.963  -5.039  1.00  0.360          H  
ATOM  41331 1HB  LEU C2688      51.505  -7.085  -7.646  1.00  0.500          H  
ATOM  41332 2HB  LEU C2688      53.174  -6.841  -7.162  1.00  0.500          H  
ATOM  41333  HG  LEU C2688      51.976  -9.563  -7.630  1.00  0.500          H  
ATOM  41334 1HD1 LEU C2688      53.257  -9.505  -9.664  1.00  0.500          H  
ATOM  41335 2HD1 LEU C2688      52.013  -8.243  -9.672  1.00  0.500          H  
ATOM  41336 3HD1 LEU C2688      53.716  -7.850  -9.359  1.00  0.500          H  
ATOM  41337 1HD2 LEU C2688      54.364 -10.179  -7.643  1.00  0.500          H  
ATOM  41338 2HD2 LEU C2688      54.785  -8.503  -7.306  1.00  0.500          H  
ATOM  41339 3HD2 LEU C2688      53.911  -9.458  -6.139  1.00  0.500          H  
ATOM  41340  N   LYS C2689      52.751  -5.504  -4.765  1.00  0.300          N  
ATOM  41341  CA  LYS C2689      52.712  -4.129  -4.311  1.00  0.310          C  
ATOM  41342  C   LYS C2689      52.137  -3.215  -5.392  1.00  0.300          C  
ATOM  41343  O   LYS C2689      52.198  -3.513  -6.588  1.00  0.300          O  
ATOM  41344  CB  LYS C2689      54.114  -3.691  -3.896  1.00  0.430          C  
ATOM  41345  CG  LYS C2689      54.626  -4.436  -2.667  1.00  0.430          C  
ATOM  41346  CD  LYS C2689      56.001  -3.978  -2.235  1.00  0.430          C  
ATOM  41347  CE  LYS C2689      56.472  -4.778  -1.020  1.00  0.430          C  
ATOM  41348  NZ  LYS C2689      57.780  -4.281  -0.484  1.00  0.430          N  
ATOM  41349  H   LYS C2689      53.652  -5.985  -4.841  1.00  0.360          H  
ATOM  41350  HA  LYS C2689      52.057  -4.072  -3.442  1.00  0.370          H  
ATOM  41351 1HB  LYS C2689      54.812  -3.873  -4.716  1.00  0.520          H  
ATOM  41352 2HB  LYS C2689      54.123  -2.617  -3.685  1.00  0.520          H  
ATOM  41353 1HG  LYS C2689      53.937  -4.265  -1.844  1.00  0.520          H  
ATOM  41354 2HG  LYS C2689      54.659  -5.507  -2.870  1.00  0.520          H  
ATOM  41355 1HD  LYS C2689      56.711  -4.140  -3.052  1.00  0.520          H  
ATOM  41356 2HD  LYS C2689      55.985  -2.913  -1.991  1.00  0.520          H  
ATOM  41357 1HE  LYS C2689      55.721  -4.713  -0.236  1.00  0.520          H  
ATOM  41358 2HE  LYS C2689      56.577  -5.821  -1.311  1.00  0.520          H  
ATOM  41359 1HZ  LYS C2689      58.058  -4.840   0.306  1.00  0.520          H  
ATOM  41360 2HZ  LYS C2689      58.545  -4.323  -1.180  1.00  0.520          H  
ATOM  41361 3HZ  LYS C2689      57.686  -3.327  -0.196  1.00  0.520          H  
ATOM  41362  N   ASP C2690      51.597  -2.069  -4.981  1.00  0.310          N  
ATOM  41363  CA  ASP C2690      51.038  -1.116  -5.935  1.00  0.310          C  
ATOM  41364  C   ASP C2690      52.035  -0.875  -7.049  1.00  0.310          C  
ATOM  41365  O   ASP C2690      53.221  -0.678  -6.783  1.00  0.320          O  
ATOM  41366  CB  ASP C2690      50.716   0.218  -5.255  1.00  0.430          C  
ATOM  41367  CG  ASP C2690      49.975   1.206  -6.168  1.00  0.430          C  
ATOM  41368  OD1 ASP C2690      48.766   1.226  -6.124  1.00  0.430          O  
ATOM  41369  OD2 ASP C2690      50.630   1.912  -6.934  1.00  0.430          O  
ATOM  41370  H   ASP C2690      51.567  -1.859  -3.993  1.00  0.370          H  
ATOM  41371  HA  ASP C2690      50.126  -1.537  -6.362  1.00  0.370          H  
ATOM  41372 1HB  ASP C2690      50.100   0.035  -4.375  1.00  0.520          H  
ATOM  41373 2HB  ASP C2690      51.646   0.683  -4.909  1.00  0.520          H  
ATOM  41374  N   TRP C2691      51.552  -0.863  -8.295  1.00  0.320          N  
ATOM  41375  CA  TRP C2691      52.427  -0.673  -9.446  1.00  0.320          C  
ATOM  41376  C   TRP C2691      53.375   0.519  -9.319  1.00  0.330          C  
ATOM  41377  O   TRP C2691      54.475   0.487  -9.866  1.00  0.340          O  
ATOM  41378  CB  TRP C2691      51.622  -0.507 -10.742  1.00  0.450          C  
ATOM  41379  CG  TRP C2691      50.820   0.765 -10.826  1.00  0.450          C  
ATOM  41380  CD1 TRP C2691      49.518   0.941 -10.476  1.00  0.450          C  
ATOM  41381  CD2 TRP C2691      51.285   2.062 -11.290  1.00  0.450          C  
ATOM  41382  NE1 TRP C2691      49.144   2.238 -10.705  1.00  0.450          N  
ATOM  41383  CE2 TRP C2691      50.212   2.933 -11.195  1.00  0.450          C  
ATOM  41384  CE3 TRP C2691      52.521   2.545 -11.775  1.00  0.450          C  
ATOM  41385  CZ2 TRP C2691      50.317   4.257 -11.557  1.00  0.450          C  
ATOM  41386  CZ3 TRP C2691      52.623   3.862 -12.136  1.00  0.450          C  
ATOM  41387  CH2 TRP C2691      51.551   4.700 -12.030  1.00  0.450          C  
ATOM  41388  H   TRP C2691      50.563  -1.008  -8.433  1.00  0.380          H  
ATOM  41389  HA  TRP C2691      53.030  -1.574  -9.546  1.00  0.380          H  
ATOM  41390 1HB  TRP C2691      52.303  -0.535 -11.593  1.00  0.540          H  
ATOM  41391 2HB  TRP C2691      50.938  -1.347 -10.847  1.00  0.540          H  
ATOM  41392  HD1 TRP C2691      48.862   0.169 -10.076  1.00  0.540          H  
ATOM  41393  HE1 TRP C2691      48.225   2.625 -10.519  1.00  0.540          H  
ATOM  41394  HE3 TRP C2691      53.385   1.883 -11.863  1.00  0.540          H  
ATOM  41395  HZ2 TRP C2691      49.476   4.944 -11.479  1.00  0.540          H  
ATOM  41396  HZ3 TRP C2691      53.580   4.223 -12.510  1.00  0.540          H  
ATOM  41397  HH2 TRP C2691      51.670   5.740 -12.325  1.00  0.540          H  
ATOM  41398  N   SER C2692      53.013   1.571  -8.577  1.00  0.350          N  
ATOM  41399  CA  SER C2692      53.893   2.729  -8.471  1.00  0.360          C  
ATOM  41400  C   SER C2692      55.230   2.407  -7.787  1.00  0.380          C  
ATOM  41401  O   SER C2692      56.209   3.144  -7.939  1.00  0.410          O  
ATOM  41402  CB  SER C2692      53.167   3.843  -7.752  1.00  0.500          C  
ATOM  41403  OG  SER C2692      52.884   3.481  -6.434  1.00  0.500          O  
ATOM  41404  H   SER C2692      52.103   1.613  -8.093  1.00  0.420          H  
ATOM  41405  HA  SER C2692      54.114   3.075  -9.478  1.00  0.430          H  
ATOM  41406 1HB  SER C2692      53.781   4.739  -7.764  1.00  0.600          H  
ATOM  41407 2HB  SER C2692      52.237   4.067  -8.278  1.00  0.600          H  
ATOM  41408  HG  SER C2692      52.072   2.922  -6.491  1.00  0.600          H  
ATOM  41409  N   GLU C2693      55.275   1.293  -7.046  1.00  0.380          N  
ATOM  41410  CA  GLU C2693      56.451   0.821  -6.326  1.00  0.420          C  
ATOM  41411  C   GLU C2693      57.177  -0.273  -7.117  1.00  0.410          C  
ATOM  41412  O   GLU C2693      58.152  -0.859  -6.639  1.00  0.420          O  
ATOM  41413  CB  GLU C2693      56.049   0.267  -4.948  1.00  0.570          C  
ATOM  41414  CG  GLU C2693      55.397   1.294  -4.015  1.00  0.570          C  
ATOM  41415  CD  GLU C2693      55.043   0.741  -2.639  1.00  0.570          C  
ATOM  41416  OE1 GLU C2693      55.480  -0.335  -2.307  1.00  0.570          O  
ATOM  41417  OE2 GLU C2693      54.330   1.406  -1.924  1.00  0.570          O  
ATOM  41418  H   GLU C2693      54.429   0.722  -6.985  1.00  0.460          H  
ATOM  41419  HA  GLU C2693      57.133   1.658  -6.187  1.00  0.500          H  
ATOM  41420 1HB  GLU C2693      55.339  -0.553  -5.086  1.00  0.690          H  
ATOM  41421 2HB  GLU C2693      56.925  -0.140  -4.446  1.00  0.690          H  
ATOM  41422 1HG  GLU C2693      56.077   2.136  -3.896  1.00  0.690          H  
ATOM  41423 2HG  GLU C2693      54.489   1.664  -4.495  1.00  0.690          H  
ATOM  41424  N   ARG C2694      56.686  -0.564  -8.321  1.00  0.380          N  
ATOM  41425  CA  ARG C2694      57.212  -1.616  -9.176  1.00  0.380          C  
ATOM  41426  C   ARG C2694      57.570  -1.080 -10.548  1.00  0.390          C  
ATOM  41427  O   ARG C2694      57.151  -1.626 -11.569  1.00  0.390          O  
ATOM  41428  CB  ARG C2694      56.233  -2.774  -9.298  1.00  0.530          C  
ATOM  41429  CG  ARG C2694      56.033  -3.515  -7.996  1.00  0.530          C  
ATOM  41430  CD  ARG C2694      55.294  -4.797  -8.119  1.00  0.530          C  
ATOM  41431  NE  ARG C2694      53.889  -4.667  -8.472  1.00  0.530          N  
ATOM  41432  CZ  ARG C2694      53.310  -5.013  -9.656  1.00  0.530          C  
ATOM  41433  NH1 ARG C2694      53.996  -5.498 -10.684  1.00  0.530          N  
ATOM  41434  NH2 ARG C2694      51.993  -4.895  -9.774  1.00  0.530          N  
ATOM  41435  H   ARG C2694      55.892  -0.031  -8.684  1.00  0.460          H  
ATOM  41436  HA  ARG C2694      58.125  -2.004  -8.724  1.00  0.460          H  
ATOM  41437 1HB  ARG C2694      55.268  -2.390  -9.606  1.00  0.640          H  
ATOM  41438 2HB  ARG C2694      56.557  -3.478 -10.055  1.00  0.640          H  
ATOM  41439 1HG  ARG C2694      57.004  -3.724  -7.547  1.00  0.640          H  
ATOM  41440 2HG  ARG C2694      55.455  -2.877  -7.318  1.00  0.640          H  
ATOM  41441 1HD  ARG C2694      55.784  -5.425  -8.857  1.00  0.640          H  
ATOM  41442 2HD  ARG C2694      55.334  -5.296  -7.149  1.00  0.640          H  
ATOM  41443  HE  ARG C2694      53.260  -4.315  -7.734  1.00  0.640          H  
ATOM  41444 1HH1 ARG C2694      55.015  -5.628 -10.668  1.00  0.640          H  
ATOM  41445 2HH1 ARG C2694      53.487  -5.741 -11.543  1.00  0.640          H  
ATOM  41446 1HH2 ARG C2694      51.447  -4.538  -8.996  1.00  0.640          H  
ATOM  41447 2HH2 ARG C2694      51.528  -5.235 -10.643  1.00  0.640          H  
ATOM  41448  N   ARG C2695      58.260   0.050 -10.572  1.00  0.420          N  
ATOM  41449  CA  ARG C2695      58.689   0.630 -11.829  1.00  0.420          C  
ATOM  41450  C   ARG C2695      59.749  -0.282 -12.428  1.00  0.430          C  
ATOM  41451  O   ARG C2695      60.490  -0.908 -11.670  1.00  0.470          O  
ATOM  41452  CB  ARG C2695      59.219   2.042 -11.623  1.00  0.590          C  
ATOM  41453  CG  ARG C2695      58.136   3.066 -11.232  1.00  0.590          C  
ATOM  41454  CD  ARG C2695      58.691   4.433 -10.995  1.00  0.590          C  
ATOM  41455  NE  ARG C2695      59.493   4.508  -9.771  1.00  0.590          N  
ATOM  41456  CZ  ARG C2695      60.302   5.537  -9.428  1.00  0.590          C  
ATOM  41457  NH1 ARG C2695      60.439   6.579 -10.226  1.00  0.590          N  
ATOM  41458  NH2 ARG C2695      60.961   5.495  -8.280  1.00  0.590          N  
ATOM  41459  H   ARG C2695      58.545   0.472  -9.701  1.00  0.500          H  
ATOM  41460  HA  ARG C2695      57.837   0.673 -12.508  1.00  0.500          H  
ATOM  41461 1HB  ARG C2695      59.974   2.034 -10.841  1.00  0.710          H  
ATOM  41462 2HB  ARG C2695      59.700   2.389 -12.538  1.00  0.710          H  
ATOM  41463 1HG  ARG C2695      57.396   3.130 -12.028  1.00  0.710          H  
ATOM  41464 2HG  ARG C2695      57.643   2.738 -10.312  1.00  0.710          H  
ATOM  41465 1HD  ARG C2695      59.320   4.710 -11.839  1.00  0.710          H  
ATOM  41466 2HD  ARG C2695      57.865   5.141 -10.906  1.00  0.710          H  
ATOM  41467  HE  ARG C2695      59.410   3.745  -9.112  1.00  0.710          H  
ATOM  41468 1HH1 ARG C2695      59.940   6.620 -11.101  1.00  0.710          H  
ATOM  41469 2HH1 ARG C2695      61.046   7.343  -9.961  1.00  0.710          H  
ATOM  41470 1HH2 ARG C2695      60.854   4.699  -7.665  1.00  0.710          H  
ATOM  41471 2HH2 ARG C2695      61.568   6.258  -8.014  1.00  0.710          H  
ATOM  41472  N   GLU C2696      59.805  -0.321 -13.770  1.00  0.430          N  
ATOM  41473  CA  GLU C2696      60.730  -1.117 -14.595  1.00  0.450          C  
ATOM  41474  C   GLU C2696      60.100  -2.456 -14.954  1.00  0.440          C  
ATOM  41475  O   GLU C2696      59.542  -3.154 -14.113  1.00  0.620          O  
ATOM  41476  CB  GLU C2696      62.124  -1.311 -13.975  1.00  0.620          C  
ATOM  41477  CG  GLU C2696      62.922  -0.011 -13.846  1.00  0.620          C  
ATOM  41478  CD  GLU C2696      63.258   0.559 -15.186  1.00  0.620          C  
ATOM  41479  OE1 GLU C2696      63.438  -0.210 -16.104  1.00  0.620          O  
ATOM  41480  OE2 GLU C2696      63.315   1.755 -15.307  1.00  0.620          O  
ATOM  41481  H   GLU C2696      59.134   0.247 -14.266  1.00  0.520          H  
ATOM  41482  HA  GLU C2696      60.888  -0.580 -15.532  1.00  0.540          H  
ATOM  41483 1HB  GLU C2696      62.090  -1.836 -13.034  1.00  0.750          H  
ATOM  41484 2HB  GLU C2696      62.699  -1.951 -14.642  1.00  0.750          H  
ATOM  41485 1HG  GLU C2696      62.343   0.718 -13.284  1.00  0.750          H  
ATOM  41486 2HG  GLU C2696      63.838  -0.212 -13.294  1.00  0.750          H  
ATOM  41487  N   ALA C2697      60.225  -2.849 -16.221  1.00  0.420          N  
ATOM  41488  CA  ALA C2697      59.605  -4.080 -16.723  1.00  0.410          C  
ATOM  41489  C   ALA C2697      59.989  -5.319 -15.920  1.00  0.370          C  
ATOM  41490  O   ALA C2697      59.188  -6.239 -15.773  1.00  0.350          O  
ATOM  41491  CB  ALA C2697      59.988  -4.298 -18.174  1.00  0.580          C  
ATOM  41492  H   ALA C2697      60.728  -2.251 -16.866  1.00  0.500          H  
ATOM  41493  HA  ALA C2697      58.524  -3.957 -16.657  1.00  0.490          H  
ATOM  41494 1HB  ALA C2697      59.491  -5.193 -18.549  1.00  0.690          H  
ATOM  41495 2HB  ALA C2697      59.680  -3.437 -18.765  1.00  0.690          H  
ATOM  41496 3HB  ALA C2697      61.067  -4.425 -18.251  1.00  0.690          H  
ATOM  41497  N   SER C2698      61.185  -5.352 -15.353  1.00  0.390          N  
ATOM  41498  CA  SER C2698      61.620  -6.510 -14.582  1.00  0.400          C  
ATOM  41499  C   SER C2698      60.763  -6.757 -13.331  1.00  0.370          C  
ATOM  41500  O   SER C2698      60.847  -7.834 -12.729  1.00  0.380          O  
ATOM  41501  CB  SER C2698      63.081  -6.350 -14.188  1.00  0.560          C  
ATOM  41502  OG  SER C2698      63.274  -5.301 -13.261  1.00  0.560          O  
ATOM  41503  H   SER C2698      61.837  -4.588 -15.471  1.00  0.470          H  
ATOM  41504  HA  SER C2698      61.536  -7.386 -15.225  1.00  0.480          H  
ATOM  41505 1HB  SER C2698      63.443  -7.284 -13.761  1.00  0.670          H  
ATOM  41506 2HB  SER C2698      63.668  -6.154 -15.082  1.00  0.670          H  
ATOM  41507  HG  SER C2698      64.232  -5.197 -13.187  1.00  0.670          H  
ATOM  41508  N   GLN C2699      59.979  -5.752 -12.914  1.00  0.360          N  
ATOM  41509  CA  GLN C2699      59.129  -5.823 -11.737  1.00  0.350          C  
ATOM  41510  C   GLN C2699      57.673  -6.151 -12.102  1.00  0.310          C  
ATOM  41511  O   GLN C2699      56.814  -6.211 -11.213  1.00  0.310          O  
ATOM  41512  CB  GLN C2699      59.180  -4.483 -11.010  1.00  0.490          C  
ATOM  41513  CG  GLN C2699      60.578  -4.037 -10.646  1.00  0.490          C  
ATOM  41514  CD  GLN C2699      61.291  -4.979  -9.759  1.00  0.490          C  
ATOM  41515  OE1 GLN C2699      60.839  -5.253  -8.648  1.00  0.490          O  
ATOM  41516  NE2 GLN C2699      62.413  -5.510 -10.233  1.00  0.490          N  
ATOM  41517  H   GLN C2699      59.945  -4.886 -13.460  1.00  0.430          H  
ATOM  41518  HA  GLN C2699      59.500  -6.610 -11.082  1.00  0.420          H  
ATOM  41519 1HB  GLN C2699      58.738  -3.709 -11.642  1.00  0.590          H  
ATOM  41520 2HB  GLN C2699      58.603  -4.544 -10.095  1.00  0.590          H  
ATOM  41521 1HG  GLN C2699      61.155  -3.917 -11.566  1.00  0.590          H  
ATOM  41522 2HG  GLN C2699      60.504  -3.075 -10.137  1.00  0.590          H  
ATOM  41523 1HE2 GLN C2699      62.936  -6.158  -9.679  1.00  0.590          H  
ATOM  41524 2HE2 GLN C2699      62.737  -5.267 -11.164  1.00  0.590          H  
ATOM  41525  N   HIS C2700      57.411  -6.332 -13.405  1.00  0.300          N  
ATOM  41526  CA  HIS C2700      56.103  -6.652 -13.987  1.00  0.280          C  
ATOM  41527  C   HIS C2700      55.673  -8.033 -13.547  1.00  0.280          C  
ATOM  41528  O   HIS C2700      56.509  -8.935 -13.424  1.00  0.290          O  
ATOM  41529  CB  HIS C2700      56.174  -6.592 -15.528  1.00  0.400          C  
ATOM  41530  CG  HIS C2700      54.842  -6.681 -16.302  1.00  0.400          C  
ATOM  41531  ND1 HIS C2700      54.151  -7.874 -16.513  1.00  0.400          N  
ATOM  41532  CD2 HIS C2700      54.126  -5.718 -16.938  1.00  0.400          C  
ATOM  41533  CE1 HIS C2700      53.061  -7.623 -17.243  1.00  0.400          C  
ATOM  41534  NE2 HIS C2700      53.033  -6.330 -17.514  1.00  0.400          N  
ATOM  41535  H   HIS C2700      58.185  -6.259 -14.071  1.00  0.360          H  
ATOM  41536  HA  HIS C2700      55.352  -5.937 -13.644  1.00  0.340          H  
ATOM  41537 1HB  HIS C2700      56.650  -5.656 -15.814  1.00  0.480          H  
ATOM  41538 2HB  HIS C2700      56.821  -7.392 -15.882  1.00  0.480          H  
ATOM  41539  HD2 HIS C2700      54.378  -4.658 -16.994  1.00  0.480          H  
ATOM  41540  HE1 HIS C2700      52.318  -8.360 -17.570  1.00  0.480          H  
ATOM  41541  HE2 HIS C2700      52.322  -5.857 -18.060  1.00  0.480          H  
ATOM  41542  N   VAL C2701      54.376  -8.239 -13.352  1.00  0.270          N  
ATOM  41543  CA  VAL C2701      53.931  -9.563 -12.947  1.00  0.280          C  
ATOM  41544  C   VAL C2701      54.401 -10.667 -13.917  1.00  0.270          C  
ATOM  41545  O   VAL C2701      54.620 -11.793 -13.481  1.00  0.270          O  
ATOM  41546  CB  VAL C2701      52.406  -9.604 -12.763  1.00  0.390          C  
ATOM  41547  CG1 VAL C2701      51.686  -9.493 -14.085  1.00  0.390          C  
ATOM  41548  CG2 VAL C2701      52.025 -10.883 -12.039  1.00  0.390          C  
ATOM  41549  H   VAL C2701      53.718  -7.447 -13.428  1.00  0.320          H  
ATOM  41550  HA  VAL C2701      54.352  -9.761 -11.972  1.00  0.340          H  
ATOM  41551  HB  VAL C2701      52.105  -8.746 -12.163  1.00  0.470          H  
ATOM  41552 1HG1 VAL C2701      50.618  -9.507 -13.897  1.00  0.470          H  
ATOM  41553 2HG1 VAL C2701      51.965  -8.569 -14.569  1.00  0.470          H  
ATOM  41554 3HG1 VAL C2701      51.931 -10.310 -14.727  1.00  0.470          H  
ATOM  41555 1HG2 VAL C2701      50.948 -10.887 -11.892  1.00  0.470          H  
ATOM  41556 2HG2 VAL C2701      52.314 -11.731 -12.621  1.00  0.470          H  
ATOM  41557 3HG2 VAL C2701      52.513 -10.952 -11.088  1.00  0.470          H  
ATOM  41558  N   GLY C2702      54.550 -10.375 -15.219  1.00  0.270          N  
ATOM  41559  CA  GLY C2702      55.023 -11.359 -16.184  1.00  0.270          C  
ATOM  41560  C   GLY C2702      56.415 -11.842 -15.793  1.00  0.280          C  
ATOM  41561  O   GLY C2702      56.669 -13.049 -15.718  1.00  0.280          O  
ATOM  41562  H   GLY C2702      54.330  -9.441 -15.570  1.00  0.320          H  
ATOM  41563 1HA  GLY C2702      54.337 -12.201 -16.225  1.00  0.320          H  
ATOM  41564 2HA  GLY C2702      55.048 -10.907 -17.176  1.00  0.320          H  
ATOM  41565  N   ALA C2703      57.321 -10.882 -15.566  1.00  0.310          N  
ATOM  41566  CA  ALA C2703      58.701 -11.136 -15.158  1.00  0.310          C  
ATOM  41567  C   ALA C2703      58.754 -11.889 -13.832  1.00  0.300          C  
ATOM  41568  O   ALA C2703      59.601 -12.769 -13.637  1.00  0.300          O  
ATOM  41569  CB  ALA C2703      59.440  -9.816 -15.027  1.00  0.430          C  
ATOM  41570  H   ALA C2703      57.022  -9.920 -15.685  1.00  0.370          H  
ATOM  41571  HA  ALA C2703      59.176 -11.750 -15.921  1.00  0.370          H  
ATOM  41572 1HB  ALA C2703      60.466 -10.000 -14.747  1.00  0.520          H  
ATOM  41573 2HB  ALA C2703      59.415  -9.283 -15.977  1.00  0.520          H  
ATOM  41574 3HB  ALA C2703      58.960  -9.203 -14.260  1.00  0.520          H  
ATOM  41575  N   ILE C2704      57.837 -11.546 -12.930  1.00  0.300          N  
ATOM  41576  CA  ILE C2704      57.748 -12.181 -11.630  1.00  0.310          C  
ATOM  41577  C   ILE C2704      57.364 -13.638 -11.799  1.00  0.290          C  
ATOM  41578  O   ILE C2704      58.026 -14.512 -11.241  1.00  0.290          O  
ATOM  41579  CB  ILE C2704      56.779 -11.382 -10.736  1.00  0.430          C  
ATOM  41580  CG1 ILE C2704      57.457 -10.019 -10.425  1.00  0.430          C  
ATOM  41581  CG2 ILE C2704      56.364 -12.140  -9.490  1.00  0.430          C  
ATOM  41582  CD1 ILE C2704      56.574  -8.989  -9.832  1.00  0.430          C  
ATOM  41583  H   ILE C2704      57.206 -10.771 -13.165  1.00  0.360          H  
ATOM  41584  HA  ILE C2704      58.728 -12.146 -11.161  1.00  0.370          H  
ATOM  41585  HB  ILE C2704      55.900 -11.171 -11.301  1.00  0.520          H  
ATOM  41586 1HG1 ILE C2704      58.271 -10.196  -9.734  1.00  0.520          H  
ATOM  41587 2HG1 ILE C2704      57.873  -9.611 -11.348  1.00  0.520          H  
ATOM  41588 1HG2 ILE C2704      55.680 -11.558  -8.905  1.00  0.520          H  
ATOM  41589 2HG2 ILE C2704      55.870 -13.046  -9.784  1.00  0.520          H  
ATOM  41590 3HG2 ILE C2704      57.243 -12.373  -8.896  1.00  0.520          H  
ATOM  41591 1HD1 ILE C2704      57.158  -8.095  -9.655  1.00  0.520          H  
ATOM  41592 2HD1 ILE C2704      55.764  -8.753 -10.507  1.00  0.520          H  
ATOM  41593 3HD1 ILE C2704      56.187  -9.343  -8.916  1.00  0.520          H  
ATOM  41594  N   VAL C2705      56.339 -13.908 -12.598  1.00  0.290          N  
ATOM  41595  CA  VAL C2705      55.914 -15.266 -12.862  1.00  0.270          C  
ATOM  41596  C   VAL C2705      57.016 -16.097 -13.503  1.00  0.280          C  
ATOM  41597  O   VAL C2705      57.239 -17.233 -13.081  1.00  0.270          O  
ATOM  41598  CB  VAL C2705      54.627 -15.255 -13.707  1.00  0.390          C  
ATOM  41599  CG1 VAL C2705      54.313 -16.615 -14.239  1.00  0.390          C  
ATOM  41600  CG2 VAL C2705      53.460 -14.821 -12.787  1.00  0.390          C  
ATOM  41601  H   VAL C2705      55.823 -13.130 -13.023  1.00  0.350          H  
ATOM  41602  HA  VAL C2705      55.665 -15.724 -11.904  1.00  0.320          H  
ATOM  41603  HB  VAL C2705      54.737 -14.561 -14.542  1.00  0.460          H  
ATOM  41604 1HG1 VAL C2705      53.385 -16.579 -14.802  1.00  0.460          H  
ATOM  41605 2HG1 VAL C2705      55.106 -16.970 -14.891  1.00  0.460          H  
ATOM  41606 3HG1 VAL C2705      54.212 -17.271 -13.435  1.00  0.460          H  
ATOM  41607 1HG2 VAL C2705      52.548 -14.813 -13.356  1.00  0.460          H  
ATOM  41608 2HG2 VAL C2705      53.358 -15.518 -11.966  1.00  0.460          H  
ATOM  41609 3HG2 VAL C2705      53.646 -13.830 -12.385  1.00  0.460          H  
ATOM  41610  N   GLU C2706      57.725 -15.542 -14.494  1.00  0.290          N  
ATOM  41611  CA  GLU C2706      58.803 -16.293 -15.118  1.00  0.290          C  
ATOM  41612  C   GLU C2706      59.924 -16.607 -14.124  1.00  0.290          C  
ATOM  41613  O   GLU C2706      60.380 -17.752 -14.069  1.00  0.290          O  
ATOM  41614  CB  GLU C2706      59.356 -15.503 -16.310  1.00  0.410          C  
ATOM  41615  CG  GLU C2706      60.566 -16.125 -17.036  1.00  0.410          C  
ATOM  41616  CD  GLU C2706      60.300 -17.436 -17.748  1.00  0.410          C  
ATOM  41617  OE1 GLU C2706      59.156 -17.731 -18.017  1.00  0.410          O  
ATOM  41618  OE2 GLU C2706      61.264 -18.135 -18.040  1.00  0.410          O  
ATOM  41619  H   GLU C2706      57.480 -14.606 -14.835  1.00  0.350          H  
ATOM  41620  HA  GLU C2706      58.396 -17.234 -15.486  1.00  0.350          H  
ATOM  41621 1HB  GLU C2706      58.561 -15.361 -17.042  1.00  0.490          H  
ATOM  41622 2HB  GLU C2706      59.653 -14.510 -15.966  1.00  0.490          H  
ATOM  41623 1HG  GLU C2706      60.928 -15.406 -17.768  1.00  0.490          H  
ATOM  41624 2HG  GLU C2706      61.355 -16.271 -16.307  1.00  0.490          H  
ATOM  41625  N   ARG C2707      60.346 -15.634 -13.304  1.00  0.290          N  
ATOM  41626  CA  ARG C2707      61.412 -15.910 -12.342  1.00  0.290          C  
ATOM  41627  C   ARG C2707      60.975 -16.953 -11.321  1.00  0.270          C  
ATOM  41628  O   ARG C2707      61.762 -17.826 -10.925  1.00  0.260          O  
ATOM  41629  CB  ARG C2707      61.869 -14.652 -11.640  1.00  0.410          C  
ATOM  41630  CG  ARG C2707      62.702 -13.709 -12.501  1.00  0.410          C  
ATOM  41631  CD  ARG C2707      63.349 -12.687 -11.665  1.00  0.410          C  
ATOM  41632  NE  ARG C2707      62.373 -11.804 -11.049  1.00  0.410          N  
ATOM  41633  CZ  ARG C2707      61.912 -10.645 -11.563  1.00  0.410          C  
ATOM  41634  NH1 ARG C2707      62.340 -10.174 -12.703  1.00  0.410          N  
ATOM  41635  NH2 ARG C2707      61.018  -9.945 -10.899  1.00  0.410          N  
ATOM  41636  H   ARG C2707      59.948 -14.689 -13.372  1.00  0.350          H  
ATOM  41637  HA  ARG C2707      62.264 -16.308 -12.891  1.00  0.350          H  
ATOM  41638 1HB  ARG C2707      60.987 -14.098 -11.304  1.00  0.490          H  
ATOM  41639 2HB  ARG C2707      62.449 -14.915 -10.758  1.00  0.490          H  
ATOM  41640 1HG  ARG C2707      63.474 -14.277 -13.021  1.00  0.490          H  
ATOM  41641 2HG  ARG C2707      62.064 -13.215 -13.230  1.00  0.490          H  
ATOM  41642 1HD  ARG C2707      63.905 -13.180 -10.868  1.00  0.490          H  
ATOM  41643 2HD  ARG C2707      64.035 -12.095 -12.263  1.00  0.490          H  
ATOM  41644  HE  ARG C2707      61.986 -12.091 -10.163  1.00  0.490          H  
ATOM  41645 1HH1 ARG C2707      63.028 -10.665 -13.247  1.00  0.490          H  
ATOM  41646 2HH1 ARG C2707      61.969  -9.260 -12.996  1.00  0.490          H  
ATOM  41647 1HH2 ARG C2707      60.678 -10.282  -9.988  1.00  0.490          H  
ATOM  41648 2HH2 ARG C2707      60.689  -9.058 -11.314  1.00  0.490          H  
ATOM  41649  N   ILE C2708      59.720 -16.866 -10.895  1.00  0.270          N  
ATOM  41650  CA  ILE C2708      59.188 -17.810  -9.951  1.00  0.260          C  
ATOM  41651  C   ILE C2708      59.210 -19.212 -10.552  1.00  0.260          C  
ATOM  41652  O   ILE C2708      59.662 -20.144  -9.884  1.00  0.260          O  
ATOM  41653  CB  ILE C2708      57.783 -17.376  -9.483  1.00  0.370          C  
ATOM  41654  CG1 ILE C2708      57.863 -16.112  -8.614  1.00  0.370          C  
ATOM  41655  CG2 ILE C2708      57.177 -18.431  -8.777  1.00  0.370          C  
ATOM  41656  CD1 ILE C2708      56.542 -15.458  -8.367  1.00  0.370          C  
ATOM  41657  H   ILE C2708      59.123 -16.100 -11.224  1.00  0.320          H  
ATOM  41658  HA  ILE C2708      59.829 -17.820  -9.074  1.00  0.310          H  
ATOM  41659  HB  ILE C2708      57.177 -17.132 -10.357  1.00  0.440          H  
ATOM  41660 1HG1 ILE C2708      58.274 -16.375  -7.652  1.00  0.440          H  
ATOM  41661 2HG1 ILE C2708      58.524 -15.399  -9.088  1.00  0.440          H  
ATOM  41662 1HG2 ILE C2708      56.183 -18.177  -8.460  1.00  0.440          H  
ATOM  41663 2HG2 ILE C2708      57.123 -19.253  -9.442  1.00  0.440          H  
ATOM  41664 3HG2 ILE C2708      57.785 -18.684  -7.908  1.00  0.440          H  
ATOM  41665 1HD1 ILE C2708      56.691 -14.574  -7.753  1.00  0.440          H  
ATOM  41666 2HD1 ILE C2708      56.107 -15.179  -9.319  1.00  0.440          H  
ATOM  41667 3HD1 ILE C2708      55.878 -16.124  -7.855  1.00  0.440          H  
ATOM  41668  N   ASN C2709      58.761 -19.365 -11.803  1.00  0.260          N  
ATOM  41669  CA  ASN C2709      58.765 -20.674 -12.444  1.00  0.260          C  
ATOM  41670  C   ASN C2709      60.171 -21.244 -12.606  1.00  0.260          C  
ATOM  41671  O   ASN C2709      60.376 -22.454 -12.453  1.00  0.270          O  
ATOM  41672  CB  ASN C2709      58.041 -20.597 -13.767  1.00  0.360          C  
ATOM  41673  CG  ASN C2709      56.588 -20.494 -13.533  1.00  0.360          C  
ATOM  41674  OD1 ASN C2709      56.155 -20.894 -12.458  1.00  0.360          O  
ATOM  41675  ND2 ASN C2709      55.829 -19.985 -14.460  1.00  0.360          N  
ATOM  41676  H   ASN C2709      58.369 -18.558 -12.300  1.00  0.310          H  
ATOM  41677  HA  ASN C2709      58.226 -21.359 -11.801  1.00  0.310          H  
ATOM  41678 1HB  ASN C2709      58.383 -19.716 -14.323  1.00  0.440          H  
ATOM  41679 2HB  ASN C2709      58.256 -21.480 -14.366  1.00  0.440          H  
ATOM  41680 1HD2 ASN C2709      54.818 -19.890 -14.309  1.00  0.440          H  
ATOM  41681 2HD2 ASN C2709      56.230 -19.666 -15.318  1.00  0.440          H  
ATOM  41682  N   GLN C2710      61.152 -20.380 -12.865  1.00  0.250          N  
ATOM  41683  CA  GLN C2710      62.532 -20.829 -12.989  1.00  0.240          C  
ATOM  41684  C   GLN C2710      63.022 -21.429 -11.671  1.00  0.250          C  
ATOM  41685  O   GLN C2710      63.827 -22.366 -11.671  1.00  0.260          O  
ATOM  41686  CB  GLN C2710      63.431 -19.678 -13.431  1.00  0.340          C  
ATOM  41687  CG  GLN C2710      63.196 -19.238 -14.870  1.00  0.340          C  
ATOM  41688  CD  GLN C2710      63.981 -18.004 -15.232  1.00  0.340          C  
ATOM  41689  OE1 GLN C2710      64.737 -17.494 -14.395  1.00  0.340          O  
ATOM  41690  NE2 GLN C2710      63.804 -17.509 -16.455  1.00  0.340          N  
ATOM  41691  H   GLN C2710      60.911 -19.398 -13.047  1.00  0.300          H  
ATOM  41692  HA  GLN C2710      62.573 -21.607 -13.748  1.00  0.290          H  
ATOM  41693 1HB  GLN C2710      63.258 -18.819 -12.785  1.00  0.410          H  
ATOM  41694 2HB  GLN C2710      64.474 -19.966 -13.322  1.00  0.410          H  
ATOM  41695 1HG  GLN C2710      63.520 -20.040 -15.527  1.00  0.410          H  
ATOM  41696 2HG  GLN C2710      62.148 -19.042 -15.037  1.00  0.410          H  
ATOM  41697 1HE2 GLN C2710      64.293 -16.689 -16.742  1.00  0.410          H  
ATOM  41698 2HE2 GLN C2710      63.126 -17.946 -17.104  1.00  0.410          H  
ATOM  41699  N   ARG C2711      62.567 -20.867 -10.543  1.00  0.260          N  
ATOM  41700  CA  ARG C2711      62.945 -21.394  -9.239  1.00  0.290          C  
ATOM  41701  C   ARG C2711      62.146 -22.662  -8.916  1.00  0.300          C  
ATOM  41702  O   ARG C2711      62.689 -23.627  -8.374  1.00  0.320          O  
ATOM  41703  CB  ARG C2711      62.756 -20.351  -8.143  1.00  0.390          C  
ATOM  41704  CG  ARG C2711      63.764 -19.201  -8.170  1.00  0.390          C  
ATOM  41705  CD  ARG C2711      63.552 -18.227  -7.050  1.00  0.390          C  
ATOM  41706  NE  ARG C2711      62.372 -17.396  -7.264  1.00  0.390          N  
ATOM  41707  CZ  ARG C2711      61.754 -16.642  -6.320  1.00  0.390          C  
ATOM  41708  NH1 ARG C2711      62.193 -16.607  -5.071  1.00  0.390          N  
ATOM  41709  NH2 ARG C2711      60.701 -15.933  -6.656  1.00  0.390          N  
ATOM  41710  H   ARG C2711      61.955 -20.046 -10.614  1.00  0.310          H  
ATOM  41711  HA  ARG C2711      64.002 -21.654  -9.270  1.00  0.350          H  
ATOM  41712 1HB  ARG C2711      61.752 -19.928  -8.208  1.00  0.470          H  
ATOM  41713 2HB  ARG C2711      62.850 -20.828  -7.182  1.00  0.470          H  
ATOM  41714 1HG  ARG C2711      64.772 -19.604  -8.090  1.00  0.470          H  
ATOM  41715 2HG  ARG C2711      63.662 -18.663  -9.115  1.00  0.470          H  
ATOM  41716 1HD  ARG C2711      63.422 -18.782  -6.120  1.00  0.470          H  
ATOM  41717 2HD  ARG C2711      64.421 -17.575  -6.972  1.00  0.470          H  
ATOM  41718  HE  ARG C2711      61.991 -17.377  -8.205  1.00  0.470          H  
ATOM  41719 1HH1 ARG C2711      63.012 -17.133  -4.802  1.00  0.470          H  
ATOM  41720 2HH1 ARG C2711      61.679 -16.054  -4.352  1.00  0.470          H  
ATOM  41721 1HH2 ARG C2711      60.366 -15.953  -7.609  1.00  0.470          H  
ATOM  41722 2HH2 ARG C2711      60.228 -15.358  -5.971  1.00  0.470          H  
ATOM  41723  N   PHE C2712      60.874 -22.707  -9.327  1.00  0.310          N  
ATOM  41724  CA  PHE C2712      60.019 -23.867  -9.075  1.00  0.330          C  
ATOM  41725  C   PHE C2712      60.533 -25.096  -9.780  1.00  0.340          C  
ATOM  41726  O   PHE C2712      60.424 -26.217  -9.286  1.00  0.350          O  
ATOM  41727  CB  PHE C2712      58.615 -23.649  -9.585  1.00  0.450          C  
ATOM  41728  CG  PHE C2712      57.770 -22.719  -8.841  1.00  0.450          C  
ATOM  41729  CD1 PHE C2712      58.019 -22.343  -7.533  1.00  0.450          C  
ATOM  41730  CD2 PHE C2712      56.674 -22.225  -9.462  1.00  0.450          C  
ATOM  41731  CE1 PHE C2712      57.192 -21.510  -6.907  1.00  0.450          C  
ATOM  41732  CE2 PHE C2712      55.844 -21.399  -8.822  1.00  0.450          C  
ATOM  41733  CZ  PHE C2712      56.104 -21.044  -7.536  1.00  0.450          C  
ATOM  41734  H   PHE C2712      60.464 -21.870  -9.755  1.00  0.370          H  
ATOM  41735  HA  PHE C2712      60.022 -24.080  -8.019  1.00  0.400          H  
ATOM  41736 1HB  PHE C2712      58.674 -23.295 -10.603  1.00  0.540          H  
ATOM  41737 2HB  PHE C2712      58.107 -24.600  -9.635  1.00  0.540          H  
ATOM  41738  HD1 PHE C2712      58.873 -22.702  -6.997  1.00  0.540          H  
ATOM  41739  HD2 PHE C2712      56.469 -22.519 -10.487  1.00  0.540          H  
ATOM  41740  HE1 PHE C2712      57.397 -21.214  -5.890  1.00  0.540          H  
ATOM  41741  HE2 PHE C2712      54.977 -21.016  -9.324  1.00  0.540          H  
ATOM  41742  HZ  PHE C2712      55.446 -20.373  -7.023  1.00  0.540          H  
ATOM  41743  N   ALA C2713      61.150 -24.891 -10.927  1.00  0.330          N  
ATOM  41744  CA  ALA C2713      61.705 -25.968 -11.717  1.00  0.340          C  
ATOM  41745  C   ALA C2713      62.740 -26.781 -10.927  1.00  0.340          C  
ATOM  41746  O   ALA C2713      63.018 -27.929 -11.274  1.00  0.360          O  
ATOM  41747  CB  ALA C2713      62.339 -25.401 -12.970  1.00  0.470          C  
ATOM  41748  H   ALA C2713      61.151 -23.942 -11.316  1.00  0.400          H  
ATOM  41749  HA  ALA C2713      60.892 -26.635 -11.998  1.00  0.410          H  
ATOM  41750 1HB  ALA C2713      62.730 -26.210 -13.581  1.00  0.570          H  
ATOM  41751 2HB  ALA C2713      61.587 -24.843 -13.532  1.00  0.570          H  
ATOM  41752 3HB  ALA C2713      63.150 -24.728 -12.688  1.00  0.570          H  
ATOM  41753  N   GLY C2714      63.357 -26.180  -9.902  1.00  0.340          N  
ATOM  41754  CA  GLY C2714      64.367 -26.852  -9.099  1.00  0.360          C  
ATOM  41755  C   GLY C2714      63.798 -27.576  -7.867  1.00  0.350          C  
ATOM  41756  O   GLY C2714      64.562 -28.100  -7.052  1.00  0.390          O  
ATOM  41757  H   GLY C2714      63.086 -25.233  -9.624  1.00  0.410          H  
ATOM  41758 1HA  GLY C2714      64.902 -27.566  -9.723  1.00  0.430          H  
ATOM  41759 2HA  GLY C2714      65.098 -26.113  -8.773  1.00  0.430          H  
ATOM  41760  N   LEU C2715      62.476 -27.594  -7.707  1.00  0.340          N  
ATOM  41761  CA  LEU C2715      61.861 -28.216  -6.542  1.00  0.340          C  
ATOM  41762  C   LEU C2715      61.553 -29.720  -6.803  1.00  0.320          C  
ATOM  41763  O   LEU C2715      60.799 -30.046  -7.717  1.00  0.410          O  
ATOM  41764  CB  LEU C2715      60.578 -27.458  -6.194  1.00  0.480          C  
ATOM  41765  CG  LEU C2715      60.653 -25.966  -5.743  1.00  0.480          C  
ATOM  41766  CD1 LEU C2715      59.196 -25.395  -5.647  1.00  0.480          C  
ATOM  41767  CD2 LEU C2715      61.333 -25.863  -4.363  1.00  0.480          C  
ATOM  41768  H   LEU C2715      61.874 -27.152  -8.410  1.00  0.410          H  
ATOM  41769  HA  LEU C2715      62.553 -28.099  -5.726  1.00  0.410          H  
ATOM  41770 1HB  LEU C2715      59.910 -27.510  -7.052  1.00  0.570          H  
ATOM  41771 2HB  LEU C2715      60.161 -27.954  -5.407  1.00  0.570          H  
ATOM  41772  HG  LEU C2715      61.219 -25.389  -6.475  1.00  0.570          H  
ATOM  41773 1HD1 LEU C2715      59.228 -24.355  -5.335  1.00  0.570          H  
ATOM  41774 2HD1 LEU C2715      58.708 -25.469  -6.624  1.00  0.570          H  
ATOM  41775 3HD1 LEU C2715      58.625 -25.960  -4.924  1.00  0.570          H  
ATOM  41776 1HD2 LEU C2715      61.369 -24.824  -4.049  1.00  0.570          H  
ATOM  41777 2HD2 LEU C2715      60.769 -26.436  -3.624  1.00  0.570          H  
ATOM  41778 3HD2 LEU C2715      62.347 -26.248  -4.418  1.00  0.570          H  
ATOM  41779  N   PRO C2716      62.125 -30.667  -6.021  1.00  0.390          N  
ATOM  41780  CA  PRO C2716      62.003 -32.112  -6.213  1.00  0.410          C  
ATOM  41781  C   PRO C2716      60.636 -32.717  -5.902  1.00  0.370          C  
ATOM  41782  O   PRO C2716      59.988 -32.374  -4.911  1.00  0.450          O  
ATOM  41783  CB  PRO C2716      63.060 -32.656  -5.243  1.00  0.610          C  
ATOM  41784  CG  PRO C2716      63.171 -31.606  -4.154  1.00  0.610          C  
ATOM  41785  CD  PRO C2716      62.934 -30.279  -4.848  1.00  0.610          C  
ATOM  41786  HA  PRO C2716      62.287 -32.346  -7.249  1.00  0.490          H  
ATOM  41787 1HB  PRO C2716      62.740 -33.638  -4.857  1.00  0.740          H  
ATOM  41788 2HB  PRO C2716      64.010 -32.816  -5.776  1.00  0.740          H  
ATOM  41789 1HG  PRO C2716      62.428 -31.809  -3.365  1.00  0.740          H  
ATOM  41790 2HG  PRO C2716      64.161 -31.661  -3.677  1.00  0.740          H  
ATOM  41791 1HD  PRO C2716      62.362 -29.625  -4.169  1.00  0.740          H  
ATOM  41792 2HD  PRO C2716      63.897 -29.834  -5.165  1.00  0.740          H  
ATOM  41793  N   ASN C2717      60.305 -33.754  -6.659  1.00  0.330          N  
ATOM  41794  CA  ASN C2717      59.104 -34.574  -6.520  1.00  0.330          C  
ATOM  41795  C   ASN C2717      57.786 -33.799  -6.476  1.00  0.370          C  
ATOM  41796  O   ASN C2717      56.886 -34.142  -5.705  1.00  0.390          O  
ATOM  41797  CB  ASN C2717      59.229 -35.437  -5.280  1.00  0.460          C  
ATOM  41798  CG  ASN C2717      60.398 -36.365  -5.360  1.00  0.460          C  
ATOM  41799  OD1 ASN C2717      60.701 -36.927  -6.422  1.00  0.460          O  
ATOM  41800  ND2 ASN C2717      61.074 -36.540  -4.252  1.00  0.460          N  
ATOM  41801  H   ASN C2717      60.918 -33.978  -7.431  1.00  0.400          H  
ATOM  41802  HA  ASN C2717      59.050 -35.232  -7.389  1.00  0.400          H  
ATOM  41803 1HB  ASN C2717      59.329 -34.809  -4.393  1.00  0.550          H  
ATOM  41804 2HB  ASN C2717      58.322 -36.030  -5.158  1.00  0.550          H  
ATOM  41805 1HD2 ASN C2717      61.868 -37.149  -4.239  1.00  0.550          H  
ATOM  41806 2HD2 ASN C2717      60.794 -36.065  -3.416  1.00  0.550          H  
ATOM  41807  N   ARG C2718      57.643 -32.786  -7.325  1.00  0.440          N  
ATOM  41808  CA  ARG C2718      56.376 -32.066  -7.409  1.00  0.510          C  
ATOM  41809  C   ARG C2718      56.428 -31.165  -8.644  1.00  0.450          C  
ATOM  41810  O   ARG C2718      57.507 -30.879  -9.169  1.00  0.440          O  
ATOM  41811  CB  ARG C2718      56.063 -31.272  -6.117  1.00  0.690          C  
ATOM  41812  CG  ARG C2718      56.437 -29.806  -6.055  1.00  0.690          C  
ATOM  41813  CD  ARG C2718      57.871 -29.514  -6.022  1.00  0.690          C  
ATOM  41814  NE  ARG C2718      58.612 -30.113  -4.924  1.00  0.690          N  
ATOM  41815  CZ  ARG C2718      58.931 -29.575  -3.714  1.00  0.690          C  
ATOM  41816  NH1 ARG C2718      58.599 -28.341  -3.348  1.00  0.690          N  
ATOM  41817  NH2 ARG C2718      59.625 -30.336  -2.911  1.00  0.690          N  
ATOM  41818  H   ARG C2718      58.409 -32.533  -7.936  1.00  0.530          H  
ATOM  41819  HA  ARG C2718      55.567 -32.782  -7.551  1.00  0.610          H  
ATOM  41820 1HB  ARG C2718      54.989 -31.312  -5.953  1.00  0.820          H  
ATOM  41821 2HB  ARG C2718      56.530 -31.740  -5.258  1.00  0.820          H  
ATOM  41822 1HG  ARG C2718      56.013 -29.340  -6.900  1.00  0.820          H  
ATOM  41823 2HG  ARG C2718      55.992 -29.378  -5.156  1.00  0.820          H  
ATOM  41824 1HD  ARG C2718      58.335 -29.836  -6.947  1.00  0.820          H  
ATOM  41825 2HD  ARG C2718      57.957 -28.444  -5.950  1.00  0.820          H  
ATOM  41826  HE  ARG C2718      58.956 -31.059  -5.069  1.00  0.820          H  
ATOM  41827 1HH1 ARG C2718      58.074 -27.754  -3.968  1.00  0.820          H  
ATOM  41828 2HH1 ARG C2718      58.913 -27.966  -2.421  1.00  0.820          H  
ATOM  41829 1HH2 ARG C2718      59.848 -31.282  -3.249  1.00  0.820          H  
ATOM  41830 2HH2 ARG C2718      59.911 -30.016  -1.989  1.00  0.820          H  
ATOM  41831  N   THR C2719      55.279 -30.694  -9.104  1.00  0.420          N  
ATOM  41832  CA  THR C2719      55.294 -29.693 -10.159  1.00  0.380          C  
ATOM  41833  C   THR C2719      54.587 -28.451  -9.646  1.00  0.320          C  
ATOM  41834  O   THR C2719      53.495 -28.531  -9.073  1.00  0.310          O  
ATOM  41835  CB  THR C2719      54.621 -30.205 -11.443  1.00  0.550          C  
ATOM  41836  OG1 THR C2719      53.258 -30.553 -11.166  1.00  0.550          O  
ATOM  41837  CG2 THR C2719      55.352 -31.428 -11.967  1.00  0.550          C  
ATOM  41838  H   THR C2719      54.394 -30.994  -8.685  1.00  0.500          H  
ATOM  41839  HA  THR C2719      56.324 -29.421 -10.392  1.00  0.460          H  
ATOM  41840  HB  THR C2719      54.654 -29.437 -12.190  1.00  0.660          H  
ATOM  41841  HG1 THR C2719      52.769 -29.759 -10.928  1.00  0.660          H  
ATOM  41842 1HG2 THR C2719      54.868 -31.775 -12.878  1.00  0.660          H  
ATOM  41843 2HG2 THR C2719      56.387 -31.166 -12.180  1.00  0.660          H  
ATOM  41844 3HG2 THR C2719      55.325 -32.218 -11.220  1.00  0.660          H  
ATOM  41845  N   VAL C2720      55.213 -27.295  -9.833  1.00  0.290          N  
ATOM  41846  CA  VAL C2720      54.620 -26.057  -9.353  1.00  0.270          C  
ATOM  41847  C   VAL C2720      54.703 -25.023 -10.462  1.00  0.270          C  
ATOM  41848  O   VAL C2720      55.743 -24.926 -11.118  1.00  0.290          O  
ATOM  41849  CB  VAL C2720      55.350 -25.507  -8.105  1.00  0.390          C  
ATOM  41850  CG1 VAL C2720      54.653 -24.329  -7.623  1.00  0.390          C  
ATOM  41851  CG2 VAL C2720      55.456 -26.506  -7.051  1.00  0.390          C  
ATOM  41852  H   VAL C2720      56.099 -27.278 -10.323  1.00  0.350          H  
ATOM  41853  HA  VAL C2720      53.580 -26.236  -9.113  1.00  0.320          H  
ATOM  41854  HB  VAL C2720      56.332 -25.195  -8.389  1.00  0.460          H  
ATOM  41855 1HG1 VAL C2720      55.181 -23.920  -6.789  1.00  0.460          H  
ATOM  41856 2HG1 VAL C2720      54.586 -23.616  -8.375  1.00  0.460          H  
ATOM  41857 3HG1 VAL C2720      53.664 -24.601  -7.329  1.00  0.460          H  
ATOM  41858 1HG2 VAL C2720      55.979 -26.085  -6.193  1.00  0.460          H  
ATOM  41859 2HG2 VAL C2720      54.467 -26.833  -6.756  1.00  0.460          H  
ATOM  41860 3HG2 VAL C2720      56.012 -27.312  -7.450  1.00  0.460          H  
ATOM  41861  N   TYR C2721      53.609 -24.306 -10.722  1.00  0.270          N  
ATOM  41862  CA  TYR C2721      53.660 -23.275 -11.757  1.00  0.260          C  
ATOM  41863  C   TYR C2721      52.964 -21.978 -11.372  1.00  0.260          C  
ATOM  41864  O   TYR C2721      51.832 -21.975 -10.888  1.00  0.260          O  
ATOM  41865  CB  TYR C2721      53.022 -23.767 -13.058  1.00  0.370          C  
ATOM  41866  CG  TYR C2721      53.624 -25.019 -13.601  1.00  0.370          C  
ATOM  41867  CD1 TYR C2721      53.056 -26.239 -13.267  1.00  0.370          C  
ATOM  41868  CD2 TYR C2721      54.743 -24.968 -14.409  1.00  0.370          C  
ATOM  41869  CE1 TYR C2721      53.590 -27.397 -13.741  1.00  0.370          C  
ATOM  41870  CE2 TYR C2721      55.291 -26.141 -14.885  1.00  0.370          C  
ATOM  41871  CZ  TYR C2721      54.717 -27.354 -14.553  1.00  0.370          C  
ATOM  41872  OH  TYR C2721      55.259 -28.529 -15.025  1.00  0.370          O  
ATOM  41873  H   TYR C2721      52.779 -24.464 -10.142  1.00  0.320          H  
ATOM  41874  HA  TYR C2721      54.704 -23.035 -11.952  1.00  0.310          H  
ATOM  41875 1HB  TYR C2721      51.966 -23.933 -12.915  1.00  0.440          H  
ATOM  41876 2HB  TYR C2721      53.120 -22.987 -13.816  1.00  0.440          H  
ATOM  41877  HD1 TYR C2721      52.180 -26.273 -12.629  1.00  0.440          H  
ATOM  41878  HD2 TYR C2721      55.192 -24.007 -14.664  1.00  0.440          H  
ATOM  41879  HE1 TYR C2721      53.133 -28.347 -13.480  1.00  0.440          H  
ATOM  41880  HE2 TYR C2721      56.176 -26.110 -15.521  1.00  0.440          H  
ATOM  41881  HH  TYR C2721      56.019 -28.331 -15.580  1.00  0.440          H  
ATOM  41882  N   ALA C2722      53.614 -20.860 -11.658  1.00  0.260          N  
ATOM  41883  CA  ALA C2722      53.039 -19.539 -11.467  1.00  0.270          C  
ATOM  41884  C   ALA C2722      52.386 -19.128 -12.786  1.00  0.270          C  
ATOM  41885  O   ALA C2722      52.921 -19.396 -13.872  1.00  0.290          O  
ATOM  41886  CB  ALA C2722      54.098 -18.550 -10.982  1.00  0.370          C  
ATOM  41887  H   ALA C2722      54.549 -20.923 -12.036  1.00  0.310          H  
ATOM  41888  HA  ALA C2722      52.259 -19.597 -10.722  1.00  0.320          H  
ATOM  41889 1HB  ALA C2722      53.643 -17.576 -10.839  1.00  0.450          H  
ATOM  41890 2HB  ALA C2722      54.498 -18.894 -10.044  1.00  0.450          H  
ATOM  41891 3HB  ALA C2722      54.909 -18.475 -11.703  1.00  0.450          H  
ATOM  41892  N   MET C2723      51.234 -18.470 -12.692  1.00  0.270          N  
ATOM  41893  CA  MET C2723      50.470 -18.019 -13.851  1.00  0.280          C  
ATOM  41894  C   MET C2723      49.786 -16.664 -13.661  1.00  0.270          C  
ATOM  41895  O   MET C2723      49.360 -16.306 -12.556  1.00  0.300          O  
ATOM  41896  CB  MET C2723      49.369 -19.043 -14.119  1.00  0.390          C  
ATOM  41897  CG  MET C2723      49.836 -20.465 -14.475  1.00  0.390          C  
ATOM  41898  SD  MET C2723      48.524 -21.674 -14.355  1.00  0.390          S  
ATOM  41899  CE  MET C2723      48.509 -21.904 -12.563  1.00  0.390          C  
ATOM  41900  H   MET C2723      50.856 -18.314 -11.761  1.00  0.320          H  
ATOM  41901  HA  MET C2723      51.143 -17.944 -14.703  1.00  0.340          H  
ATOM  41902 1HB  MET C2723      48.745 -19.099 -13.244  1.00  0.470          H  
ATOM  41903 2HB  MET C2723      48.738 -18.683 -14.936  1.00  0.470          H  
ATOM  41904 1HG  MET C2723      50.231 -20.474 -15.488  1.00  0.470          H  
ATOM  41905 2HG  MET C2723      50.619 -20.792 -13.813  1.00  0.470          H  
ATOM  41906 1HE  MET C2723      47.761 -22.642 -12.302  1.00  0.470          H  
ATOM  41907 2HE  MET C2723      49.488 -22.244 -12.241  1.00  0.470          H  
ATOM  41908 3HE  MET C2723      48.284 -20.983 -12.065  1.00  0.470          H  
ATOM  41909  N   ASN C2724      49.617 -15.929 -14.761  1.00  0.290          N  
ATOM  41910  CA  ASN C2724      48.819 -14.706 -14.734  1.00  0.310          C  
ATOM  41911  C   ASN C2724      47.445 -14.992 -15.297  1.00  0.350          C  
ATOM  41912  O   ASN C2724      47.297 -15.852 -16.167  1.00  0.520          O  
ATOM  41913  CB  ASN C2724      49.476 -13.590 -15.505  1.00  0.430          C  
ATOM  41914  CG  ASN C2724      50.687 -13.177 -14.859  1.00  0.430          C  
ATOM  41915  OD1 ASN C2724      50.711 -13.171 -13.635  1.00  0.430          O  
ATOM  41916  ND2 ASN C2724      51.677 -12.821 -15.614  1.00  0.430          N  
ATOM  41917  H   ASN C2724      50.015 -16.241 -15.638  1.00  0.350          H  
ATOM  41918  HA  ASN C2724      48.682 -14.388 -13.699  1.00  0.370          H  
ATOM  41919 1HB  ASN C2724      49.704 -13.918 -16.523  1.00  0.510          H  
ATOM  41920 2HB  ASN C2724      48.797 -12.738 -15.578  1.00  0.510          H  
ATOM  41921 1HD2 ASN C2724      52.545 -12.516 -15.209  1.00  0.510          H  
ATOM  41922 2HD2 ASN C2724      51.558 -12.816 -16.630  1.00  0.510          H  
ATOM  41923  N   SER C2725      46.449 -14.251 -14.840  1.00  0.330          N  
ATOM  41924  CA  SER C2725      45.113 -14.391 -15.383  1.00  0.350          C  
ATOM  41925  C   SER C2725      45.044 -13.675 -16.742  1.00  0.310          C  
ATOM  41926  O   SER C2725      45.600 -12.581 -16.867  1.00  0.310          O  
ATOM  41927  CB  SER C2725      44.108 -13.751 -14.440  1.00  0.480          C  
ATOM  41928  OG  SER C2725      44.070 -14.407 -13.198  1.00  0.480          O  
ATOM  41929  H   SER C2725      46.615 -13.574 -14.109  1.00  0.400          H  
ATOM  41930  HA  SER C2725      44.889 -15.446 -15.454  1.00  0.420          H  
ATOM  41931 1HB  SER C2725      44.373 -12.703 -14.290  1.00  0.580          H  
ATOM  41932 2HB  SER C2725      43.119 -13.770 -14.898  1.00  0.580          H  
ATOM  41933  HG  SER C2725      43.473 -13.889 -12.646  1.00  0.580          H  
ATOM  41934  N   PRO C2726      44.397 -14.249 -17.774  1.00  0.300          N  
ATOM  41935  CA  PRO C2726      44.110 -13.620 -19.052  1.00  0.300          C  
ATOM  41936  C   PRO C2726      43.197 -12.424 -18.786  1.00  0.300          C  
ATOM  41937  O   PRO C2726      42.553 -12.400 -17.739  1.00  0.290          O  
ATOM  41938  CB  PRO C2726      43.404 -14.731 -19.843  1.00  0.450          C  
ATOM  41939  CG  PRO C2726      43.843 -16.014 -19.190  1.00  0.450          C  
ATOM  41940  CD  PRO C2726      44.024 -15.678 -17.721  1.00  0.450          C  
ATOM  41941  HA  PRO C2726      45.062 -13.324 -19.513  1.00  0.360          H  
ATOM  41942 1HB  PRO C2726      42.326 -14.576 -19.836  1.00  0.540          H  
ATOM  41943 2HB  PRO C2726      43.706 -14.709 -20.901  1.00  0.540          H  
ATOM  41944 1HG  PRO C2726      43.096 -16.805 -19.373  1.00  0.540          H  
ATOM  41945 2HG  PRO C2726      44.778 -16.363 -19.655  1.00  0.540          H  
ATOM  41946 1HD  PRO C2726      43.101 -15.827 -17.145  1.00  0.540          H  
ATOM  41947 2HD  PRO C2726      44.864 -16.300 -17.367  1.00  0.540          H  
ATOM  41948  N   PRO C2727      43.161 -11.392 -19.659  1.00  0.310          N  
ATOM  41949  CA  PRO C2727      42.268 -10.237 -19.548  1.00  0.300          C  
ATOM  41950  C   PRO C2727      40.796 -10.670 -19.548  1.00  0.330          C  
ATOM  41951  O   PRO C2727      39.950 -10.045 -18.913  1.00  0.360          O  
ATOM  41952  CB  PRO C2727      42.635  -9.413 -20.798  1.00  0.450          C  
ATOM  41953  CG  PRO C2727      43.302 -10.403 -21.752  1.00  0.450          C  
ATOM  41954  CD  PRO C2727      44.014 -11.399 -20.862  1.00  0.450          C  
ATOM  41955  HA  PRO C2727      42.507  -9.681 -18.628  1.00  0.360          H  
ATOM  41956 1HB  PRO C2727      41.727  -8.961 -21.229  1.00  0.540          H  
ATOM  41957 2HB  PRO C2727      43.305  -8.578 -20.525  1.00  0.540          H  
ATOM  41958 1HG  PRO C2727      42.554 -10.865 -22.412  1.00  0.540          H  
ATOM  41959 2HG  PRO C2727      44.010  -9.859 -22.412  1.00  0.540          H  
ATOM  41960 1HD  PRO C2727      44.020 -12.372 -21.360  1.00  0.540          H  
ATOM  41961 2HD  PRO C2727      45.030 -11.049 -20.623  1.00  0.540          H  
ATOM  41962  N   LEU C2728      40.526 -11.805 -20.190  1.00  0.330          N  
ATOM  41963  CA  LEU C2728      39.216 -12.425 -20.249  1.00  0.370          C  
ATOM  41964  C   LEU C2728      39.397 -13.925 -20.042  1.00  0.330          C  
ATOM  41965  O   LEU C2728      39.423 -14.655 -21.028  1.00  0.360          O  
ATOM  41966  CB  LEU C2728      38.503 -12.159 -21.584  1.00  0.500          C  
ATOM  41967  CG  LEU C2728      38.110 -10.705 -21.915  1.00  0.500          C  
ATOM  41968  CD1 LEU C2728      37.649 -10.634 -23.333  1.00  0.500          C  
ATOM  41969  CD2 LEU C2728      36.978 -10.266 -21.026  1.00  0.500          C  
ATOM  41970  H   LEU C2728      41.258 -12.250 -20.723  1.00  0.400          H  
ATOM  41971  HA  LEU C2728      38.598 -12.028 -19.451  1.00  0.440          H  
ATOM  41972 1HB  LEU C2728      39.143 -12.515 -22.389  1.00  0.600          H  
ATOM  41973 2HB  LEU C2728      37.593 -12.742 -21.596  1.00  0.600          H  
ATOM  41974  HG  LEU C2728      38.967 -10.043 -21.787  1.00  0.600          H  
ATOM  41975 1HD1 LEU C2728      37.363  -9.610 -23.567  1.00  0.600          H  
ATOM  41976 2HD1 LEU C2728      38.440 -10.951 -23.999  1.00  0.600          H  
ATOM  41977 3HD1 LEU C2728      36.799 -11.286 -23.455  1.00  0.600          H  
ATOM  41978 1HD2 LEU C2728      36.702  -9.270 -21.293  1.00  0.600          H  
ATOM  41979 2HD2 LEU C2728      36.121 -10.922 -21.165  1.00  0.600          H  
ATOM  41980 3HD2 LEU C2728      37.283 -10.286 -19.984  1.00  0.600          H  
ATOM  41981  N   PRO C2729      39.588 -14.408 -18.798  1.00  0.310          N  
ATOM  41982  CA  PRO C2729      39.922 -15.787 -18.449  1.00  0.290          C  
ATOM  41983  C   PRO C2729      39.041 -16.831 -19.122  1.00  0.310          C  
ATOM  41984  O   PRO C2729      39.523 -17.886 -19.536  1.00  0.370          O  
ATOM  41985  CB  PRO C2729      39.703 -15.792 -16.932  1.00  0.430          C  
ATOM  41986  CG  PRO C2729      40.003 -14.370 -16.510  1.00  0.430          C  
ATOM  41987  CD  PRO C2729      39.431 -13.519 -17.621  1.00  0.430          C  
ATOM  41988  HA  PRO C2729      40.972 -15.978 -18.679  1.00  0.350          H  
ATOM  41989 1HB  PRO C2729      38.668 -16.114 -16.702  1.00  0.520          H  
ATOM  41990 2HB  PRO C2729      40.376 -16.523 -16.464  1.00  0.520          H  
ATOM  41991 1HG  PRO C2729      39.558 -14.149 -15.529  1.00  0.520          H  
ATOM  41992 2HG  PRO C2729      41.092 -14.223 -16.408  1.00  0.520          H  
ATOM  41993 1HD  PRO C2729      38.371 -13.289 -17.433  1.00  0.520          H  
ATOM  41994 2HD  PRO C2729      40.039 -12.617 -17.697  1.00  0.520          H  
ATOM  41995  N   ASP C2730      37.774 -16.502 -19.329  1.00  0.340          N  
ATOM  41996  CA  ASP C2730      36.826 -17.424 -19.930  1.00  0.400          C  
ATOM  41997  C   ASP C2730      37.040 -17.645 -21.423  1.00  0.460          C  
ATOM  41998  O   ASP C2730      36.409 -18.514 -22.028  1.00  0.630          O  
ATOM  41999  CB  ASP C2730      35.441 -16.897 -19.665  1.00  0.540          C  
ATOM  42000  CG  ASP C2730      35.105 -16.977 -18.176  1.00  0.540          C  
ATOM  42001  OD1 ASP C2730      35.719 -17.752 -17.486  1.00  0.540          O  
ATOM  42002  OD2 ASP C2730      34.275 -16.233 -17.732  1.00  0.540          O  
ATOM  42003  H   ASP C2730      37.409 -15.626 -18.986  1.00  0.410          H  
ATOM  42004  HA  ASP C2730      36.932 -18.387 -19.431  1.00  0.480          H  
ATOM  42005 1HB  ASP C2730      35.400 -15.866 -19.993  1.00  0.640          H  
ATOM  42006 2HB  ASP C2730      34.710 -17.470 -20.236  1.00  0.640          H  
ATOM  42007  N   LEU C2731      37.900 -16.835 -22.033  1.00  0.380          N  
ATOM  42008  CA  LEU C2731      38.207 -16.958 -23.444  1.00  0.450          C  
ATOM  42009  C   LEU C2731      39.524 -17.668 -23.658  1.00  0.460          C  
ATOM  42010  O   LEU C2731      39.944 -17.845 -24.800  1.00  0.720          O  
ATOM  42011  CB  LEU C2731      38.250 -15.595 -24.132  1.00  0.600          C  
ATOM  42012  CG  LEU C2731      36.926 -15.049 -24.670  1.00  0.600          C  
ATOM  42013  CD1 LEU C2731      35.904 -14.863 -23.519  1.00  0.600          C  
ATOM  42014  CD2 LEU C2731      37.241 -13.739 -25.387  1.00  0.600          C  
ATOM  42015  H   LEU C2731      38.399 -16.124 -21.498  1.00  0.460          H  
ATOM  42016  HA  LEU C2731      37.429 -17.554 -23.917  1.00  0.540          H  
ATOM  42017 1HB  LEU C2731      38.642 -14.873 -23.422  1.00  0.720          H  
ATOM  42018 2HB  LEU C2731      38.945 -15.655 -24.966  1.00  0.720          H  
ATOM  42019  HG  LEU C2731      36.494 -15.756 -25.380  1.00  0.720          H  
ATOM  42020 1HD1 LEU C2731      35.006 -14.501 -23.918  1.00  0.720          H  
ATOM  42021 2HD1 LEU C2731      35.695 -15.807 -23.049  1.00  0.720          H  
ATOM  42022 3HD1 LEU C2731      36.284 -14.169 -22.786  1.00  0.720          H  
ATOM  42023 1HD2 LEU C2731      36.358 -13.307 -25.799  1.00  0.720          H  
ATOM  42024 2HD2 LEU C2731      37.676 -13.062 -24.685  1.00  0.720          H  
ATOM  42025 3HD2 LEU C2731      37.952 -13.929 -26.192  1.00  0.720          H  
ATOM  42026  N   GLY C2732      40.190 -18.068 -22.582  1.00  0.490          N  
ATOM  42027  CA  GLY C2732      41.447 -18.772 -22.720  1.00  0.460          C  
ATOM  42028  C   GLY C2732      42.689 -17.908 -22.906  1.00  0.590          C  
ATOM  42029  O   GLY C2732      42.725 -16.729 -22.555  1.00  1.070          O  
ATOM  42030  H   GLY C2732      39.818 -17.913 -21.641  1.00  0.590          H  
ATOM  42031 1HA  GLY C2732      41.587 -19.392 -21.834  1.00  0.550          H  
ATOM  42032 2HA  GLY C2732      41.363 -19.459 -23.547  1.00  0.550          H  
ATOM  42033  N   SER C2733      43.736 -18.543 -23.436  1.00  0.450          N  
ATOM  42034  CA  SER C2733      45.090 -17.980 -23.503  1.00  0.580          C  
ATOM  42035  C   SER C2733      45.604 -17.575 -24.888  1.00  0.700          C  
ATOM  42036  O   SER C2733      46.818 -17.476 -25.100  1.00  1.540          O  
ATOM  42037  CB  SER C2733      46.062 -18.957 -22.870  1.00  0.760          C  
ATOM  42038  OG  SER C2733      46.026 -20.201 -23.516  1.00  0.760          O  
ATOM  42039  H   SER C2733      43.574 -19.488 -23.810  1.00  0.540          H  
ATOM  42040  HA  SER C2733      45.090 -17.079 -22.886  1.00  0.700          H  
ATOM  42041 1HB  SER C2733      47.071 -18.550 -22.922  1.00  0.910          H  
ATOM  42042 2HB  SER C2733      45.816 -19.084 -21.817  1.00  0.910          H  
ATOM  42043  HG  SER C2733      46.742 -20.714 -23.126  1.00  0.910          H  
ATOM  42044  N   THR C2734      44.689 -17.376 -25.832  1.00  0.720          N  
ATOM  42045  CA  THR C2734      44.905 -16.953 -27.233  1.00  0.670          C  
ATOM  42046  C   THR C2734      45.615 -18.000 -28.099  1.00  0.540          C  
ATOM  42047  O   THR C2734      45.097 -18.386 -29.141  1.00  0.550          O  
ATOM  42048  CB  THR C2734      45.654 -15.597 -27.326  1.00  0.960          C  
ATOM  42049  OG1 THR C2734      44.883 -14.590 -26.668  1.00  0.960          O  
ATOM  42050  CG2 THR C2734      45.818 -15.172 -28.803  1.00  0.960          C  
ATOM  42051  H   THR C2734      43.726 -17.521 -25.549  1.00  0.860          H  
ATOM  42052  HA  THR C2734      43.921 -16.795 -27.676  1.00  0.800          H  
ATOM  42053  HB  THR C2734      46.635 -15.671 -26.863  1.00  1.150          H  
ATOM  42054  HG1 THR C2734      44.928 -14.730 -25.717  1.00  1.150          H  
ATOM  42055 1HG2 THR C2734      46.328 -14.213 -28.842  1.00  1.150          H  
ATOM  42056 2HG2 THR C2734      46.406 -15.908 -29.348  1.00  1.150          H  
ATOM  42057 3HG2 THR C2734      44.839 -15.080 -29.270  1.00  1.150          H  
ATOM  42058  N   SER C2735      46.798 -18.450 -27.692  1.00  0.520          N  
ATOM  42059  CA  SER C2735      47.547 -19.475 -28.432  1.00  0.510          C  
ATOM  42060  C   SER C2735      47.218 -20.896 -27.973  1.00  0.450          C  
ATOM  42061  O   SER C2735      47.697 -21.879 -28.553  1.00  0.450          O  
ATOM  42062  CB  SER C2735      49.036 -19.244 -28.268  1.00  0.720          C  
ATOM  42063  OG  SER C2735      49.429 -19.451 -26.937  1.00  0.720          O  
ATOM  42064  H   SER C2735      47.177 -18.067 -26.822  1.00  0.620          H  
ATOM  42065  HA  SER C2735      47.292 -19.391 -29.488  1.00  0.610          H  
ATOM  42066 1HB  SER C2735      49.585 -19.923 -28.923  1.00  0.860          H  
ATOM  42067 2HB  SER C2735      49.281 -18.226 -28.569  1.00  0.860          H  
ATOM  42068  HG  SER C2735      50.380 -19.313 -26.919  1.00  0.860          H  
ATOM  42069  N   GLY C2736      46.448 -20.991 -26.897  1.00  0.430          N  
ATOM  42070  CA  GLY C2736      46.130 -22.258 -26.249  1.00  0.420          C  
ATOM  42071  C   GLY C2736      44.973 -23.054 -26.834  1.00  0.390          C  
ATOM  42072  O   GLY C2736      44.227 -22.573 -27.687  1.00  0.440          O  
ATOM  42073  H   GLY C2736      46.098 -20.125 -26.516  1.00  0.520          H  
ATOM  42074 1HA  GLY C2736      47.015 -22.870 -26.229  1.00  0.500          H  
ATOM  42075 2HA  GLY C2736      45.902 -22.057 -25.206  1.00  0.500          H  
ATOM  42076  N   PHE C2737      44.834 -24.275 -26.314  1.00  0.370          N  
ATOM  42077  CA  PHE C2737      43.787 -25.222 -26.662  1.00  0.350          C  
ATOM  42078  C   PHE C2737      43.166 -25.905 -25.479  1.00  0.340          C  
ATOM  42079  O   PHE C2737      43.837 -26.175 -24.473  1.00  0.410          O  
ATOM  42080  CB  PHE C2737      44.324 -26.334 -27.534  1.00  0.500          C  
ATOM  42081  CG  PHE C2737      44.803 -25.844 -28.741  1.00  0.500          C  
ATOM  42082  CD1 PHE C2737      46.137 -25.626 -28.909  1.00  0.500          C  
ATOM  42083  CD2 PHE C2737      43.924 -25.514 -29.736  1.00  0.500          C  
ATOM  42084  CE1 PHE C2737      46.570 -25.097 -30.041  1.00  0.500          C  
ATOM  42085  CE2 PHE C2737      44.381 -24.974 -30.850  1.00  0.500          C  
ATOM  42086  CZ  PHE C2737      45.677 -24.774 -30.988  1.00  0.500          C  
ATOM  42087  H   PHE C2737      45.555 -24.568 -25.663  1.00  0.440          H  
ATOM  42088  HA  PHE C2737      43.004 -24.681 -27.192  1.00  0.420          H  
ATOM  42089 1HB  PHE C2737      45.136 -26.845 -27.017  1.00  0.600          H  
ATOM  42090 2HB  PHE C2737      43.557 -27.042 -27.712  1.00  0.600          H  
ATOM  42091  HD1 PHE C2737      46.828 -25.878 -28.114  1.00  0.600          H  
ATOM  42092  HD2 PHE C2737      42.860 -25.674 -29.602  1.00  0.600          H  
ATOM  42093  HE1 PHE C2737      47.614 -24.916 -30.198  1.00  0.600          H  
ATOM  42094  HE2 PHE C2737      43.715 -24.678 -31.653  1.00  0.600          H  
ATOM  42095  HZ  PHE C2737      45.995 -24.349 -31.864  1.00  0.600          H  
ATOM  42096  N   ASP C2738      41.908 -26.305 -25.665  1.00  0.300          N  
ATOM  42097  CA  ASP C2738      41.198 -27.113 -24.679  1.00  0.320          C  
ATOM  42098  C   ASP C2738      40.529 -28.286 -25.436  1.00  0.320          C  
ATOM  42099  O   ASP C2738      39.520 -28.122 -26.141  1.00  0.350          O  
ATOM  42100  CB  ASP C2738      40.171 -26.269 -23.898  1.00  0.440          C  
ATOM  42101  CG  ASP C2738      39.599 -27.060 -22.773  1.00  0.440          C  
ATOM  42102  OD1 ASP C2738      40.086 -28.140 -22.636  1.00  0.440          O  
ATOM  42103  OD2 ASP C2738      38.719 -26.628 -22.042  1.00  0.440          O  
ATOM  42104  H   ASP C2738      41.432 -26.022 -26.521  1.00  0.360          H  
ATOM  42105  HA  ASP C2738      41.917 -27.532 -23.972  1.00  0.380          H  
ATOM  42106 1HB  ASP C2738      40.651 -25.372 -23.505  1.00  0.530          H  
ATOM  42107 2HB  ASP C2738      39.364 -25.956 -24.562  1.00  0.530          H  
ATOM  42108  N   PHE C2739      41.162 -29.454 -25.348  1.00  0.320          N  
ATOM  42109  CA  PHE C2739      40.823 -30.652 -26.110  1.00  0.340          C  
ATOM  42110  C   PHE C2739      40.194 -31.787 -25.287  1.00  0.300          C  
ATOM  42111  O   PHE C2739      40.616 -32.072 -24.163  1.00  0.320          O  
ATOM  42112  CB  PHE C2739      42.100 -31.170 -26.760  1.00  0.470          C  
ATOM  42113  CG  PHE C2739      41.905 -32.394 -27.475  1.00  0.470          C  
ATOM  42114  CD1 PHE C2739      41.435 -32.363 -28.747  1.00  0.470          C  
ATOM  42115  CD2 PHE C2739      42.155 -33.607 -26.874  1.00  0.470          C  
ATOM  42116  CE1 PHE C2739      41.227 -33.491 -29.407  1.00  0.470          C  
ATOM  42117  CE2 PHE C2739      41.938 -34.740 -27.536  1.00  0.470          C  
ATOM  42118  CZ  PHE C2739      41.478 -34.673 -28.791  1.00  0.470          C  
ATOM  42119  H   PHE C2739      41.950 -29.524 -24.697  1.00  0.380          H  
ATOM  42120  HA  PHE C2739      40.113 -30.370 -26.889  1.00  0.410          H  
ATOM  42121 1HB  PHE C2739      42.486 -30.433 -27.448  1.00  0.560          H  
ATOM  42122 2HB  PHE C2739      42.851 -31.320 -26.001  1.00  0.560          H  
ATOM  42123  HD1 PHE C2739      41.222 -31.421 -29.215  1.00  0.560          H  
ATOM  42124  HD2 PHE C2739      42.507 -33.642 -25.857  1.00  0.560          H  
ATOM  42125  HE1 PHE C2739      40.848 -33.466 -30.429  1.00  0.560          H  
ATOM  42126  HE2 PHE C2739      42.122 -35.705 -27.067  1.00  0.560          H  
ATOM  42127  HZ  PHE C2739      41.293 -35.549 -29.299  1.00  0.560          H  
ATOM  42128  N   ARG C2740      39.198 -32.481 -25.844  1.00  0.300          N  
ATOM  42129  CA  ARG C2740      38.607 -33.612 -25.129  1.00  0.280          C  
ATOM  42130  C   ARG C2740      38.764 -34.938 -25.858  1.00  0.310          C  
ATOM  42131  O   ARG C2740      38.349 -35.090 -27.008  1.00  0.390          O  
ATOM  42132  CB  ARG C2740      37.103 -33.396 -24.966  1.00  0.400          C  
ATOM  42133  CG  ARG C2740      36.696 -32.205 -24.165  1.00  0.400          C  
ATOM  42134  CD  ARG C2740      36.954 -32.376 -22.731  1.00  0.400          C  
ATOM  42135  NE  ARG C2740      36.548 -31.199 -22.010  1.00  0.400          N  
ATOM  42136  CZ  ARG C2740      37.352 -30.144 -21.817  1.00  0.400          C  
ATOM  42137  NH1 ARG C2740      38.571 -30.177 -22.267  1.00  0.400          N  
ATOM  42138  NH2 ARG C2740      36.923 -29.057 -21.186  1.00  0.400          N  
ATOM  42139  H   ARG C2740      38.812 -32.207 -26.750  1.00  0.360          H  
ATOM  42140  HA  ARG C2740      39.087 -33.710 -24.157  1.00  0.340          H  
ATOM  42141 1HB  ARG C2740      36.642 -33.299 -25.944  1.00  0.480          H  
ATOM  42142 2HB  ARG C2740      36.665 -34.275 -24.488  1.00  0.480          H  
ATOM  42143 1HG  ARG C2740      37.249 -31.336 -24.518  1.00  0.480          H  
ATOM  42144 2HG  ARG C2740      35.646 -32.019 -24.306  1.00  0.480          H  
ATOM  42145 1HD  ARG C2740      36.379 -33.219 -22.356  1.00  0.480          H  
ATOM  42146 2HD  ARG C2740      38.001 -32.563 -22.548  1.00  0.480          H  
ATOM  42147  HE  ARG C2740      35.602 -31.156 -21.655  1.00  0.480          H  
ATOM  42148 1HH1 ARG C2740      38.940 -30.973 -22.759  1.00  0.480          H  
ATOM  42149 2HH1 ARG C2740      39.174 -29.374 -22.134  1.00  0.480          H  
ATOM  42150 1HH2 ARG C2740      35.986 -29.012 -20.833  1.00  0.480          H  
ATOM  42151 2HH2 ARG C2740      37.559 -28.233 -21.096  1.00  0.480          H  
ATOM  42152  N   LEU C2741      39.316 -35.918 -25.134  1.00  0.300          N  
ATOM  42153  CA  LEU C2741      39.508 -37.297 -25.609  1.00  0.320          C  
ATOM  42154  C   LEU C2741      38.323 -38.102 -25.081  1.00  0.320          C  
ATOM  42155  O   LEU C2741      38.114 -38.136 -23.876  1.00  0.330          O  
ATOM  42156  CB  LEU C2741      40.804 -37.876 -25.025  1.00  0.440          C  
ATOM  42157  CG  LEU C2741      41.183 -39.327 -25.405  1.00  0.440          C  
ATOM  42158  CD1 LEU C2741      41.528 -39.384 -26.870  1.00  0.440          C  
ATOM  42159  CD2 LEU C2741      42.329 -39.781 -24.546  1.00  0.440          C  
ATOM  42160  H   LEU C2741      39.639 -35.663 -24.194  1.00  0.360          H  
ATOM  42161  HA  LEU C2741      39.507 -37.311 -26.698  1.00  0.380          H  
ATOM  42162 1HB  LEU C2741      41.629 -37.231 -25.311  1.00  0.530          H  
ATOM  42163 2HB  LEU C2741      40.713 -37.835 -23.960  1.00  0.530          H  
ATOM  42164  HG  LEU C2741      40.338 -39.986 -25.238  1.00  0.530          H  
ATOM  42165 1HD1 LEU C2741      41.799 -40.393 -27.138  1.00  0.530          H  
ATOM  42166 2HD1 LEU C2741      40.676 -39.073 -27.462  1.00  0.530          H  
ATOM  42167 3HD1 LEU C2741      42.366 -38.730 -27.070  1.00  0.530          H  
ATOM  42168 1HD2 LEU C2741      42.601 -40.808 -24.805  1.00  0.530          H  
ATOM  42169 2HD2 LEU C2741      43.173 -39.122 -24.713  1.00  0.530          H  
ATOM  42170 3HD2 LEU C2741      42.036 -39.746 -23.498  1.00  0.530          H  
ATOM  42171  N   GLN C2742      37.538 -38.754 -25.940  1.00  0.340          N  
ATOM  42172  CA  GLN C2742      36.308 -39.410 -25.457  1.00  0.350          C  
ATOM  42173  C   GLN C2742      36.087 -40.897 -25.746  1.00  0.370          C  
ATOM  42174  O   GLN C2742      36.367 -41.403 -26.833  1.00  0.410          O  
ATOM  42175  CB  GLN C2742      35.132 -38.689 -26.091  1.00  0.490          C  
ATOM  42176  CG  GLN C2742      35.031 -37.264 -25.748  1.00  0.490          C  
ATOM  42177  CD  GLN C2742      33.969 -36.628 -26.516  1.00  0.490          C  
ATOM  42178  OE1 GLN C2742      33.032 -37.259 -27.028  1.00  0.490          O  
ATOM  42179  NE2 GLN C2742      34.087 -35.353 -26.642  1.00  0.490          N  
ATOM  42180  H   GLN C2742      37.764 -38.741 -26.934  1.00  0.410          H  
ATOM  42181  HA  GLN C2742      36.263 -39.291 -24.376  1.00  0.420          H  
ATOM  42182 1HB  GLN C2742      35.216 -38.754 -27.165  1.00  0.580          H  
ATOM  42183 2HB  GLN C2742      34.202 -39.184 -25.798  1.00  0.580          H  
ATOM  42184 1HG  GLN C2742      34.804 -37.164 -24.691  1.00  0.580          H  
ATOM  42185 2HG  GLN C2742      35.964 -36.755 -25.988  1.00  0.580          H  
ATOM  42186 1HE2 GLN C2742      33.411 -34.834 -27.161  1.00  0.580          H  
ATOM  42187 2HE2 GLN C2742      34.858 -34.877 -26.225  1.00  0.580          H  
ATOM  42188  N   ASP C2743      35.419 -41.555 -24.795  1.00  0.350          N  
ATOM  42189  CA  ASP C2743      34.963 -42.947 -24.911  1.00  0.370          C  
ATOM  42190  C   ASP C2743      33.579 -43.064 -25.529  1.00  0.370          C  
ATOM  42191  O   ASP C2743      32.589 -42.765 -24.868  1.00  0.390          O  
ATOM  42192  CB  ASP C2743      34.890 -43.623 -23.533  1.00  0.510          C  
ATOM  42193  CG  ASP C2743      34.453 -45.074 -23.551  1.00  0.510          C  
ATOM  42194  OD1 ASP C2743      34.113 -45.555 -24.620  1.00  0.510          O  
ATOM  42195  OD2 ASP C2743      34.517 -45.745 -22.522  1.00  0.510          O  
ATOM  42196  H   ASP C2743      35.254 -41.059 -23.912  1.00  0.420          H  
ATOM  42197  HA  ASP C2743      35.665 -43.492 -25.547  1.00  0.440          H  
ATOM  42198 1HB  ASP C2743      35.844 -43.651 -23.118  1.00  0.610          H  
ATOM  42199 2HB  ASP C2743      34.255 -43.044 -22.885  1.00  0.610          H  
ATOM  42200  N   ARG C2744      33.493 -43.469 -26.795  1.00  0.370          N  
ATOM  42201  CA  ARG C2744      32.191 -43.591 -27.447  1.00  0.390          C  
ATOM  42202  C   ARG C2744      31.847 -45.060 -27.608  1.00  0.400          C  
ATOM  42203  O   ARG C2744      30.677 -45.441 -27.654  1.00  0.420          O  
ATOM  42204  CB  ARG C2744      32.162 -42.933 -28.815  1.00  0.540          C  
ATOM  42205  CG  ARG C2744      32.420 -41.472 -28.834  1.00  0.540          C  
ATOM  42206  CD  ARG C2744      31.412 -40.700 -28.090  1.00  0.540          C  
ATOM  42207  NE  ARG C2744      31.613 -39.287 -28.255  1.00  0.540          N  
ATOM  42208  CZ  ARG C2744      31.107 -38.537 -29.251  1.00  0.540          C  
ATOM  42209  NH1 ARG C2744      30.343 -39.068 -30.190  1.00  0.540          N  
ATOM  42210  NH2 ARG C2744      31.399 -37.255 -29.256  1.00  0.540          N  
ATOM  42211  H   ARG C2744      34.343 -43.710 -27.307  1.00  0.440          H  
ATOM  42212  HA  ARG C2744      31.429 -43.142 -26.815  1.00  0.470          H  
ATOM  42213 1HB  ARG C2744      32.919 -43.397 -29.449  1.00  0.650          H  
ATOM  42214 2HB  ARG C2744      31.194 -43.107 -29.284  1.00  0.650          H  
ATOM  42215 1HG  ARG C2744      33.375 -41.298 -28.352  1.00  0.650          H  
ATOM  42216 2HG  ARG C2744      32.446 -41.121 -29.861  1.00  0.650          H  
ATOM  42217 1HD  ARG C2744      30.403 -40.962 -28.397  1.00  0.650          H  
ATOM  42218 2HD  ARG C2744      31.532 -40.908 -27.033  1.00  0.650          H  
ATOM  42219  HE  ARG C2744      32.199 -38.792 -27.569  1.00  0.650          H  
ATOM  42220 1HH1 ARG C2744      30.121 -40.050 -30.160  1.00  0.650          H  
ATOM  42221 2HH1 ARG C2744      29.969 -38.492 -30.932  1.00  0.650          H  
ATOM  42222 1HH2 ARG C2744      31.995 -36.904 -28.497  1.00  0.650          H  
ATOM  42223 2HH2 ARG C2744      31.054 -36.642 -29.974  1.00  0.650          H  
ATOM  42224  N   GLY C2745      32.885 -45.888 -27.716  1.00  0.390          N  
ATOM  42225  CA  GLY C2745      32.713 -47.316 -27.936  1.00  0.410          C  
ATOM  42226  C   GLY C2745      32.528 -48.160 -26.668  1.00  0.420          C  
ATOM  42227  O   GLY C2745      32.276 -49.361 -26.775  1.00  0.500          O  
ATOM  42228  H   GLY C2745      33.824 -45.496 -27.682  1.00  0.470          H  
ATOM  42229 1HA  GLY C2745      31.855 -47.468 -28.591  1.00  0.490          H  
ATOM  42230 2HA  GLY C2745      33.580 -47.687 -28.478  1.00  0.490          H  
ATOM  42231  N   GLY C2746      32.603 -47.557 -25.472  1.00  0.380          N  
ATOM  42232  CA  GLY C2746      32.487 -48.321 -24.237  1.00  0.390          C  
ATOM  42233  C   GLY C2746      33.819 -49.002 -23.981  1.00  0.350          C  
ATOM  42234  O   GLY C2746      33.877 -50.131 -23.488  1.00  0.380          O  
ATOM  42235  H   GLY C2746      32.839 -46.569 -25.392  1.00  0.460          H  
ATOM  42236 1HA  GLY C2746      32.250 -47.645 -23.413  1.00  0.470          H  
ATOM  42237 2HA  GLY C2746      31.688 -49.055 -24.318  1.00  0.470          H  
ATOM  42238  N   VAL C2747      34.885 -48.306 -24.382  1.00  0.360          N  
ATOM  42239  CA  VAL C2747      36.250 -48.811 -24.281  1.00  0.420          C  
ATOM  42240  C   VAL C2747      36.743 -48.907 -22.829  1.00  0.480          C  
ATOM  42241  O   VAL C2747      37.569 -49.761 -22.515  1.00  1.110          O  
ATOM  42242  CB  VAL C2747      37.252 -47.980 -25.146  1.00  0.560          C  
ATOM  42243  CG1 VAL C2747      36.775 -47.945 -26.604  1.00  0.560          C  
ATOM  42244  CG2 VAL C2747      37.460 -46.560 -24.614  1.00  0.560          C  
ATOM  42245  H   VAL C2747      34.684 -47.358 -24.717  1.00  0.430          H  
ATOM  42246  HA  VAL C2747      36.255 -49.820 -24.692  1.00  0.500          H  
ATOM  42247  HB  VAL C2747      38.193 -48.498 -25.141  1.00  0.680          H  
ATOM  42248 1HG1 VAL C2747      37.502 -47.415 -27.219  1.00  0.680          H  
ATOM  42249 2HG1 VAL C2747      36.666 -48.961 -26.976  1.00  0.680          H  
ATOM  42250 3HG1 VAL C2747      35.815 -47.435 -26.661  1.00  0.680          H  
ATOM  42251 1HG2 VAL C2747      38.174 -46.053 -25.223  1.00  0.680          H  
ATOM  42252 2HG2 VAL C2747      36.555 -46.040 -24.652  1.00  0.680          H  
ATOM  42253 3HG2 VAL C2747      37.828 -46.575 -23.594  1.00  0.680          H  
ATOM  42254  N   GLY C2748      36.269 -48.036 -21.938  1.00  0.490          N  
ATOM  42255  CA  GLY C2748      36.686 -48.111 -20.541  1.00  0.370          C  
ATOM  42256  C   GLY C2748      37.840 -47.178 -20.191  1.00  0.340          C  
ATOM  42257  O   GLY C2748      38.568 -46.686 -21.061  1.00  0.360          O  
ATOM  42258  H   GLY C2748      35.595 -47.308 -22.228  1.00  0.590          H  
ATOM  42259 1HA  GLY C2748      35.829 -47.874 -19.910  1.00  0.440          H  
ATOM  42260 2HA  GLY C2748      36.967 -49.136 -20.307  1.00  0.440          H  
ATOM  42261  N   TYR C2749      38.007 -46.940 -18.887  1.00  0.330          N  
ATOM  42262  CA  TYR C2749      39.028 -46.033 -18.383  1.00  0.300          C  
ATOM  42263  C   TYR C2749      40.428 -46.402 -18.840  1.00  0.320          C  
ATOM  42264  O   TYR C2749      41.153 -45.549 -19.350  1.00  0.310          O  
ATOM  42265  CB  TYR C2749      38.992 -45.986 -16.851  1.00  0.430          C  
ATOM  42266  CG  TYR C2749      40.074 -45.115 -16.263  1.00  0.430          C  
ATOM  42267  CD1 TYR C2749      39.894 -43.746 -16.162  1.00  0.430          C  
ATOM  42268  CD2 TYR C2749      41.259 -45.685 -15.853  1.00  0.430          C  
ATOM  42269  CE1 TYR C2749      40.906 -42.957 -15.657  1.00  0.430          C  
ATOM  42270  CE2 TYR C2749      42.255 -44.900 -15.366  1.00  0.430          C  
ATOM  42271  CZ  TYR C2749      42.094 -43.543 -15.271  1.00  0.430          C  
ATOM  42272  OH  TYR C2749      43.129 -42.767 -14.800  1.00  0.430          O  
ATOM  42273  H   TYR C2749      37.395 -47.399 -18.227  1.00  0.400          H  
ATOM  42274  HA  TYR C2749      38.815 -45.035 -18.767  1.00  0.360          H  
ATOM  42275 1HB  TYR C2749      38.027 -45.608 -16.516  1.00  0.520          H  
ATOM  42276 2HB  TYR C2749      39.110 -46.996 -16.452  1.00  0.520          H  
ATOM  42277  HD1 TYR C2749      38.961 -43.290 -16.488  1.00  0.520          H  
ATOM  42278  HD2 TYR C2749      41.410 -46.764 -15.932  1.00  0.520          H  
ATOM  42279  HE1 TYR C2749      40.774 -41.878 -15.581  1.00  0.520          H  
ATOM  42280  HE2 TYR C2749      43.186 -45.357 -15.064  1.00  0.520          H  
ATOM  42281  HH  TYR C2749      43.873 -43.337 -14.585  1.00  0.520          H  
ATOM  42282  N   GLU C2750      40.815 -47.661 -18.659  1.00  0.360          N  
ATOM  42283  CA  GLU C2750      42.170 -48.074 -18.979  1.00  0.370          C  
ATOM  42284  C   GLU C2750      42.458 -47.897 -20.463  1.00  0.360          C  
ATOM  42285  O   GLU C2750      43.551 -47.464 -20.844  1.00  0.360          O  
ATOM  42286  CB  GLU C2750      42.356 -49.534 -18.572  1.00  0.510          C  
ATOM  42287  CG  GLU C2750      42.246 -49.779 -17.056  1.00  0.510          C  
ATOM  42288  CD  GLU C2750      40.796 -49.842 -16.572  1.00  0.510          C  
ATOM  42289  OE1 GLU C2750      39.912 -49.770 -17.406  1.00  0.510          O  
ATOM  42290  OE2 GLU C2750      40.576 -49.948 -15.395  1.00  0.510          O  
ATOM  42291  H   GLU C2750      40.162 -48.338 -18.260  1.00  0.430          H  
ATOM  42292  HA  GLU C2750      42.864 -47.451 -18.413  1.00  0.440          H  
ATOM  42293 1HB  GLU C2750      41.612 -50.152 -19.075  1.00  0.620          H  
ATOM  42294 2HB  GLU C2750      43.339 -49.878 -18.897  1.00  0.620          H  
ATOM  42295 1HG  GLU C2750      42.744 -50.715 -16.809  1.00  0.620          H  
ATOM  42296 2HG  GLU C2750      42.764 -48.972 -16.532  1.00  0.620          H  
ATOM  42297  N   ALA C2751      41.473 -48.230 -21.304  1.00  0.380          N  
ATOM  42298  CA  ALA C2751      41.623 -48.082 -22.744  1.00  0.380          C  
ATOM  42299  C   ALA C2751      41.813 -46.622 -23.131  1.00  0.340          C  
ATOM  42300  O   ALA C2751      42.681 -46.307 -23.958  1.00  0.330          O  
ATOM  42301  CB  ALA C2751      40.416 -48.637 -23.450  1.00  0.530          C  
ATOM  42302  H   ALA C2751      40.621 -48.621 -20.918  1.00  0.460          H  
ATOM  42303  HA  ALA C2751      42.509 -48.635 -23.053  1.00  0.460          H  
ATOM  42304 1HB  ALA C2751      40.543 -48.537 -24.524  1.00  0.640          H  
ATOM  42305 2HB  ALA C2751      40.283 -49.686 -23.193  1.00  0.640          H  
ATOM  42306 3HB  ALA C2751      39.552 -48.078 -23.128  1.00  0.640          H  
ATOM  42307  N   LEU C2752      41.036 -45.714 -22.514  1.00  0.340          N  
ATOM  42308  CA  LEU C2752      41.241 -44.308 -22.815  1.00  0.320          C  
ATOM  42309  C   LEU C2752      42.587 -43.828 -22.337  1.00  0.300          C  
ATOM  42310  O   LEU C2752      43.192 -43.003 -23.013  1.00  0.310          O  
ATOM  42311  CB  LEU C2752      40.202 -43.369 -22.225  1.00  0.460          C  
ATOM  42312  CG  LEU C2752      38.784 -43.307 -22.781  1.00  0.460          C  
ATOM  42313  CD1 LEU C2752      37.972 -42.318 -21.882  1.00  0.460          C  
ATOM  42314  CD2 LEU C2752      38.819 -42.813 -24.227  1.00  0.460          C  
ATOM  42315  H   LEU C2752      40.288 -46.018 -21.879  1.00  0.410          H  
ATOM  42316  HA  LEU C2752      41.232 -44.197 -23.892  1.00  0.380          H  
ATOM  42317 1HB  LEU C2752      40.098 -43.685 -21.193  1.00  0.550          H  
ATOM  42318 2HB  LEU C2752      40.613 -42.366 -22.259  1.00  0.550          H  
ATOM  42319  HG  LEU C2752      38.318 -44.292 -22.737  1.00  0.550          H  
ATOM  42320 1HD1 LEU C2752      36.976 -42.196 -22.209  1.00  0.550          H  
ATOM  42321 2HD1 LEU C2752      37.961 -42.682 -20.857  1.00  0.550          H  
ATOM  42322 3HD1 LEU C2752      38.437 -41.352 -21.919  1.00  0.550          H  
ATOM  42323 1HD2 LEU C2752      37.827 -42.764 -24.610  1.00  0.550          H  
ATOM  42324 2HD2 LEU C2752      39.271 -41.829 -24.264  1.00  0.550          H  
ATOM  42325 3HD2 LEU C2752      39.385 -43.488 -24.837  1.00  0.550          H  
ATOM  42326  N   VAL C2753      43.065 -44.319 -21.185  1.00  0.300          N  
ATOM  42327  CA  VAL C2753      44.375 -43.900 -20.707  1.00  0.300          C  
ATOM  42328  C   VAL C2753      45.428 -44.299 -21.714  1.00  0.330          C  
ATOM  42329  O   VAL C2753      46.301 -43.498 -22.042  1.00  0.330          O  
ATOM  42330  CB  VAL C2753      44.747 -44.519 -19.344  1.00  0.420          C  
ATOM  42331  CG1 VAL C2753      46.219 -44.233 -19.010  1.00  0.420          C  
ATOM  42332  CG2 VAL C2753      43.901 -43.924 -18.280  1.00  0.420          C  
ATOM  42333  H   VAL C2753      42.479 -44.954 -20.631  1.00  0.360          H  
ATOM  42334  HA  VAL C2753      44.374 -42.816 -20.602  1.00  0.360          H  
ATOM  42335  HB  VAL C2753      44.600 -45.597 -19.380  1.00  0.500          H  
ATOM  42336 1HG1 VAL C2753      46.462 -44.666 -18.042  1.00  0.500          H  
ATOM  42337 2HG1 VAL C2753      46.889 -44.661 -19.760  1.00  0.500          H  
ATOM  42338 3HG1 VAL C2753      46.372 -43.170 -18.978  1.00  0.500          H  
ATOM  42339 1HG2 VAL C2753      44.174 -44.364 -17.331  1.00  0.500          H  
ATOM  42340 2HG2 VAL C2753      44.066 -42.853 -18.245  1.00  0.500          H  
ATOM  42341 3HG2 VAL C2753      42.865 -44.120 -18.485  1.00  0.500          H  
ATOM  42342  N   LYS C2754      45.362 -45.527 -22.221  1.00  0.350          N  
ATOM  42343  CA  LYS C2754      46.352 -45.921 -23.201  1.00  0.380          C  
ATOM  42344  C   LYS C2754      46.297 -44.999 -24.415  1.00  0.370          C  
ATOM  42345  O   LYS C2754      47.340 -44.531 -24.877  1.00  0.380          O  
ATOM  42346  CB  LYS C2754      46.139 -47.373 -23.622  1.00  0.520          C  
ATOM  42347  CG  LYS C2754      46.496 -48.391 -22.539  1.00  0.520          C  
ATOM  42348  CD  LYS C2754      46.229 -49.823 -22.995  1.00  0.520          C  
ATOM  42349  CE  LYS C2754      46.558 -50.826 -21.894  1.00  0.520          C  
ATOM  42350  NZ  LYS C2754      46.273 -52.231 -22.313  1.00  0.520          N  
ATOM  42351  H   LYS C2754      44.638 -46.179 -21.896  1.00  0.420          H  
ATOM  42352  HA  LYS C2754      47.340 -45.825 -22.752  1.00  0.460          H  
ATOM  42353 1HB  LYS C2754      45.088 -47.519 -23.880  1.00  0.620          H  
ATOM  42354 2HB  LYS C2754      46.730 -47.588 -24.511  1.00  0.620          H  
ATOM  42355 1HG  LYS C2754      47.550 -48.285 -22.283  1.00  0.620          H  
ATOM  42356 2HG  LYS C2754      45.906 -48.183 -21.647  1.00  0.620          H  
ATOM  42357 1HD  LYS C2754      45.174 -49.923 -23.259  1.00  0.620          H  
ATOM  42358 2HD  LYS C2754      46.830 -50.048 -23.874  1.00  0.620          H  
ATOM  42359 1HE  LYS C2754      47.612 -50.741 -21.638  1.00  0.620          H  
ATOM  42360 2HE  LYS C2754      45.959 -50.593 -21.012  1.00  0.620          H  
ATOM  42361 1HZ  LYS C2754      46.504 -52.861 -21.557  1.00  0.620          H  
ATOM  42362 2HZ  LYS C2754      45.294 -52.325 -22.542  1.00  0.620          H  
ATOM  42363 3HZ  LYS C2754      46.831 -52.462 -23.123  1.00  0.620          H  
ATOM  42364  N   ALA C2755      45.089 -44.700 -24.917  1.00  0.360          N  
ATOM  42365  CA  ALA C2755      44.969 -43.809 -26.065  1.00  0.360          C  
ATOM  42366  C   ALA C2755      45.505 -42.420 -25.745  1.00  0.340          C  
ATOM  42367  O   ALA C2755      46.141 -41.790 -26.590  1.00  0.360          O  
ATOM  42368  CB  ALA C2755      43.540 -43.724 -26.503  1.00  0.500          C  
ATOM  42369  H   ALA C2755      44.251 -45.131 -24.510  1.00  0.430          H  
ATOM  42370  HA  ALA C2755      45.563 -44.225 -26.877  1.00  0.430          H  
ATOM  42371 1HB  ALA C2755      43.454 -43.105 -27.365  1.00  0.600          H  
ATOM  42372 2HB  ALA C2755      43.218 -44.728 -26.741  1.00  0.600          H  
ATOM  42373 3HB  ALA C2755      42.935 -43.317 -25.694  1.00  0.600          H  
ATOM  42374  N   ARG C2756      45.250 -41.948 -24.524  1.00  0.320          N  
ATOM  42375  CA  ARG C2756      45.707 -40.657 -24.047  1.00  0.340          C  
ATOM  42376  C   ARG C2756      47.208 -40.587 -24.101  1.00  0.340          C  
ATOM  42377  O   ARG C2756      47.771 -39.619 -24.615  1.00  0.360          O  
ATOM  42378  CB  ARG C2756      45.293 -40.430 -22.609  1.00  0.470          C  
ATOM  42379  CG  ARG C2756      45.633 -39.099 -22.050  1.00  0.470          C  
ATOM  42380  CD  ARG C2756      45.591 -39.127 -20.606  1.00  0.470          C  
ATOM  42381  NE  ARG C2756      46.705 -39.891 -20.005  1.00  0.470          N  
ATOM  42382  CZ  ARG C2756      46.737 -40.316 -18.735  1.00  0.470          C  
ATOM  42383  NH1 ARG C2756      45.716 -40.090 -17.946  1.00  0.470          N  
ATOM  42384  NH2 ARG C2756      47.807 -40.963 -18.318  1.00  0.470          N  
ATOM  42385  H   ARG C2756      44.665 -42.505 -23.904  1.00  0.380          H  
ATOM  42386  HA  ARG C2756      45.302 -39.877 -24.684  1.00  0.410          H  
ATOM  42387 1HB  ARG C2756      44.225 -40.587 -22.498  1.00  0.560          H  
ATOM  42388 2HB  ARG C2756      45.779 -41.153 -21.981  1.00  0.560          H  
ATOM  42389 1HG  ARG C2756      46.622 -38.778 -22.360  1.00  0.560          H  
ATOM  42390 2HG  ARG C2756      44.890 -38.393 -22.394  1.00  0.560          H  
ATOM  42391 1HD  ARG C2756      45.597 -38.126 -20.215  1.00  0.560          H  
ATOM  42392 2HD  ARG C2756      44.679 -39.620 -20.338  1.00  0.560          H  
ATOM  42393  HE  ARG C2756      47.545 -40.128 -20.573  1.00  0.560          H  
ATOM  42394 1HH1 ARG C2756      44.909 -39.619 -18.326  1.00  0.560          H  
ATOM  42395 2HH1 ARG C2756      45.699 -40.407 -16.989  1.00  0.560          H  
ATOM  42396 1HH2 ARG C2756      48.576 -41.137 -19.004  1.00  0.560          H  
ATOM  42397 2HH2 ARG C2756      47.877 -41.307 -17.382  1.00  0.560          H  
ATOM  42398  N   ASP C2757      47.868 -41.594 -23.531  1.00  0.340          N  
ATOM  42399  CA  ASP C2757      49.313 -41.608 -23.519  1.00  0.360          C  
ATOM  42400  C   ASP C2757      49.867 -41.681 -24.935  1.00  0.370          C  
ATOM  42401  O   ASP C2757      50.885 -41.048 -25.224  1.00  0.380          O  
ATOM  42402  CB  ASP C2757      49.832 -42.753 -22.660  1.00  0.500          C  
ATOM  42403  CG  ASP C2757      49.631 -42.508 -21.134  1.00  0.500          C  
ATOM  42404  OD1 ASP C2757      49.350 -41.385 -20.716  1.00  0.500          O  
ATOM  42405  OD2 ASP C2757      49.781 -43.447 -20.397  1.00  0.500          O  
ATOM  42406  H   ASP C2757      47.341 -42.352 -23.083  1.00  0.410          H  
ATOM  42407  HA  ASP C2757      49.656 -40.678 -23.070  1.00  0.430          H  
ATOM  42408 1HB  ASP C2757      49.296 -43.668 -22.936  1.00  0.600          H  
ATOM  42409 2HB  ASP C2757      50.889 -42.916 -22.863  1.00  0.600          H  
ATOM  42410  N   GLN C2758      49.205 -42.433 -25.830  1.00  0.370          N  
ATOM  42411  CA  GLN C2758      49.653 -42.514 -27.217  1.00  0.380          C  
ATOM  42412  C   GLN C2758      49.521 -41.153 -27.885  1.00  0.370          C  
ATOM  42413  O   GLN C2758      50.413 -40.728 -28.622  1.00  0.370          O  
ATOM  42414  CB  GLN C2758      48.827 -43.539 -27.993  1.00  0.530          C  
ATOM  42415  CG  GLN C2758      49.073 -44.978 -27.601  1.00  0.530          C  
ATOM  42416  CD  GLN C2758      48.072 -45.913 -28.241  1.00  0.530          C  
ATOM  42417  OE1 GLN C2758      47.068 -45.455 -28.800  1.00  0.530          O  
ATOM  42418  NE2 GLN C2758      48.332 -47.212 -28.166  1.00  0.530          N  
ATOM  42419  H   GLN C2758      48.399 -42.989 -25.521  1.00  0.440          H  
ATOM  42420  HA  GLN C2758      50.700 -42.807 -27.232  1.00  0.460          H  
ATOM  42421 1HB  GLN C2758      47.776 -43.332 -27.835  1.00  0.630          H  
ATOM  42422 2HB  GLN C2758      49.022 -43.434 -29.059  1.00  0.630          H  
ATOM  42423 1HG  GLN C2758      50.065 -45.261 -27.943  1.00  0.630          H  
ATOM  42424 2HG  GLN C2758      49.017 -45.081 -26.528  1.00  0.630          H  
ATOM  42425 1HE2 GLN C2758      47.703 -47.875 -28.572  1.00  0.630          H  
ATOM  42426 2HE2 GLN C2758      49.158 -47.534 -27.701  1.00  0.630          H  
ATOM  42427  N   LEU C2759      48.422 -40.451 -27.609  1.00  0.350          N  
ATOM  42428  CA  LEU C2759      48.183 -39.145 -28.186  1.00  0.330          C  
ATOM  42429  C   LEU C2759      49.213 -38.147 -27.698  1.00  0.320          C  
ATOM  42430  O   LEU C2759      49.759 -37.380 -28.495  1.00  0.320          O  
ATOM  42431  CB  LEU C2759      46.758 -38.687 -27.828  1.00  0.470          C  
ATOM  42432  CG  LEU C2759      46.256 -37.294 -28.324  1.00  0.470          C  
ATOM  42433  CD1 LEU C2759      46.329 -37.199 -29.828  1.00  0.470          C  
ATOM  42434  CD2 LEU C2759      44.807 -37.141 -27.902  1.00  0.470          C  
ATOM  42435  H   LEU C2759      47.690 -40.882 -27.036  1.00  0.420          H  
ATOM  42436  HA  LEU C2759      48.269 -39.238 -29.266  1.00  0.400          H  
ATOM  42437 1HB  LEU C2759      46.082 -39.439 -28.158  1.00  0.560          H  
ATOM  42438 2HB  LEU C2759      46.695 -38.663 -26.743  1.00  0.560          H  
ATOM  42439  HG  LEU C2759      46.865 -36.501 -27.884  1.00  0.560          H  
ATOM  42440 1HD1 LEU C2759      45.957 -36.225 -30.153  1.00  0.560          H  
ATOM  42441 2HD1 LEU C2759      47.362 -37.304 -30.129  1.00  0.560          H  
ATOM  42442 3HD1 LEU C2759      45.726 -37.985 -30.288  1.00  0.560          H  
ATOM  42443 1HD2 LEU C2759      44.427 -36.176 -28.234  1.00  0.560          H  
ATOM  42444 2HD2 LEU C2759      44.232 -37.925 -28.344  1.00  0.560          H  
ATOM  42445 3HD2 LEU C2759      44.729 -37.218 -26.838  1.00  0.560          H  
ATOM  42446  N   LEU C2760      49.480 -38.136 -26.393  1.00  0.320          N  
ATOM  42447  CA  LEU C2760      50.449 -37.207 -25.853  1.00  0.330          C  
ATOM  42448  C   LEU C2760      51.857 -37.526 -26.347  1.00  0.350          C  
ATOM  42449  O   LEU C2760      52.616 -36.612 -26.688  1.00  0.360          O  
ATOM  42450  CB  LEU C2760      50.388 -37.247 -24.317  1.00  0.460          C  
ATOM  42451  CG  LEU C2760      49.079 -36.675 -23.649  1.00  0.460          C  
ATOM  42452  CD1 LEU C2760      49.079 -36.976 -22.167  1.00  0.460          C  
ATOM  42453  CD2 LEU C2760      49.006 -35.200 -23.870  1.00  0.460          C  
ATOM  42454  H   LEU C2760      48.978 -38.774 -25.768  1.00  0.380          H  
ATOM  42455  HA  LEU C2760      50.203 -36.214 -26.209  1.00  0.400          H  
ATOM  42456 1HB  LEU C2760      50.480 -38.291 -24.008  1.00  0.550          H  
ATOM  42457 2HB  LEU C2760      51.240 -36.697 -23.921  1.00  0.550          H  
ATOM  42458  HG  LEU C2760      48.203 -37.152 -24.089  1.00  0.550          H  
ATOM  42459 1HD1 LEU C2760      48.172 -36.585 -21.732  1.00  0.550          H  
ATOM  42460 2HD1 LEU C2760      49.120 -38.058 -22.013  1.00  0.550          H  
ATOM  42461 3HD1 LEU C2760      49.941 -36.509 -21.696  1.00  0.550          H  
ATOM  42462 1HD2 LEU C2760      48.119 -34.799 -23.415  1.00  0.550          H  
ATOM  42463 2HD2 LEU C2760      49.880 -34.719 -23.439  1.00  0.550          H  
ATOM  42464 3HD2 LEU C2760      48.972 -35.014 -24.922  1.00  0.550          H  
ATOM  42465  N   ALA C2761      52.213 -38.816 -26.402  1.00  0.360          N  
ATOM  42466  CA  ALA C2761      53.529 -39.211 -26.865  1.00  0.400          C  
ATOM  42467  C   ALA C2761      53.751 -38.795 -28.306  1.00  0.410          C  
ATOM  42468  O   ALA C2761      54.832 -38.330 -28.659  1.00  0.470          O  
ATOM  42469  CB  ALA C2761      53.696 -40.709 -26.729  1.00  0.540          C  
ATOM  42470  H   ALA C2761      51.575 -39.549 -26.081  1.00  0.430          H  
ATOM  42471  HA  ALA C2761      54.271 -38.708 -26.247  1.00  0.480          H  
ATOM  42472 1HB  ALA C2761      54.693 -40.996 -27.056  1.00  0.650          H  
ATOM  42473 2HB  ALA C2761      53.554 -40.994 -25.687  1.00  0.650          H  
ATOM  42474 3HB  ALA C2761      52.949 -41.208 -27.346  1.00  0.650          H  
ATOM  42475  N   ARG C2762      52.717 -38.928 -29.138  1.00  0.370          N  
ATOM  42476  CA  ARG C2762      52.821 -38.547 -30.530  1.00  0.380          C  
ATOM  42477  C   ARG C2762      52.822 -37.022 -30.667  1.00  0.370          C  
ATOM  42478  O   ARG C2762      53.567 -36.467 -31.473  1.00  0.410          O  
ATOM  42479  CB  ARG C2762      51.680 -39.173 -31.305  1.00  0.530          C  
ATOM  42480  CG  ARG C2762      51.762 -40.695 -31.423  1.00  0.530          C  
ATOM  42481  CD  ARG C2762      50.527 -41.284 -32.022  1.00  0.530          C  
ATOM  42482  NE  ARG C2762      50.559 -42.752 -31.979  1.00  0.530          N  
ATOM  42483  CZ  ARG C2762      49.567 -43.582 -32.398  1.00  0.530          C  
ATOM  42484  NH1 ARG C2762      48.466 -43.107 -32.929  1.00  0.530          N  
ATOM  42485  NH2 ARG C2762      49.710 -44.890 -32.274  1.00  0.530          N  
ATOM  42486  H   ARG C2762      51.853 -39.370 -28.807  1.00  0.440          H  
ATOM  42487  HA  ARG C2762      53.762 -38.932 -30.925  1.00  0.460          H  
ATOM  42488 1HB  ARG C2762      50.729 -38.913 -30.833  1.00  0.630          H  
ATOM  42489 2HB  ARG C2762      51.683 -38.781 -32.312  1.00  0.630          H  
ATOM  42490 1HG  ARG C2762      52.595 -40.944 -32.077  1.00  0.630          H  
ATOM  42491 2HG  ARG C2762      51.936 -41.144 -30.453  1.00  0.630          H  
ATOM  42492 1HD  ARG C2762      49.658 -40.942 -31.453  1.00  0.630          H  
ATOM  42493 2HD  ARG C2762      50.436 -40.966 -33.061  1.00  0.630          H  
ATOM  42494  HE  ARG C2762      51.386 -43.180 -31.581  1.00  0.630          H  
ATOM  42495 1HH1 ARG C2762      48.341 -42.121 -33.049  1.00  0.630          H  
ATOM  42496 2HH1 ARG C2762      47.724 -43.750 -33.249  1.00  0.630          H  
ATOM  42497 1HH2 ARG C2762      50.551 -45.271 -31.869  1.00  0.630          H  
ATOM  42498 2HH2 ARG C2762      48.973 -45.511 -32.583  1.00  0.630          H  
ATOM  42499  N   ALA C2763      52.008 -36.322 -29.861  1.00  0.340          N  
ATOM  42500  CA  ALA C2763      51.949 -34.866 -29.917  1.00  0.340          C  
ATOM  42501  C   ALA C2763      53.309 -34.271 -29.616  1.00  0.340          C  
ATOM  42502  O   ALA C2763      53.733 -33.315 -30.261  1.00  0.370          O  
ATOM  42503  CB  ALA C2763      50.922 -34.335 -28.925  1.00  0.480          C  
ATOM  42504  H   ALA C2763      51.374 -36.808 -29.223  1.00  0.410          H  
ATOM  42505  HA  ALA C2763      51.678 -34.577 -30.924  1.00  0.410          H  
ATOM  42506 1HB  ALA C2763      50.880 -33.254 -28.988  1.00  0.570          H  
ATOM  42507 2HB  ALA C2763      49.942 -34.748 -29.148  1.00  0.570          H  
ATOM  42508 3HB  ALA C2763      51.212 -34.627 -27.918  1.00  0.570          H  
ATOM  42509  N   ALA C2764      54.026 -34.896 -28.688  1.00  0.350          N  
ATOM  42510  CA  ALA C2764      55.352 -34.484 -28.258  1.00  0.370          C  
ATOM  42511  C   ALA C2764      56.375 -34.473 -29.393  1.00  0.370          C  
ATOM  42512  O   ALA C2764      57.399 -33.794 -29.292  1.00  0.440          O  
ATOM  42513  CB  ALA C2764      55.840 -35.403 -27.156  1.00  0.510          C  
ATOM  42514  H   ALA C2764      53.579 -35.668 -28.181  1.00  0.420          H  
ATOM  42515  HA  ALA C2764      55.272 -33.471 -27.869  1.00  0.440          H  
ATOM  42516 1HB  ALA C2764      56.815 -35.067 -26.808  1.00  0.610          H  
ATOM  42517 2HB  ALA C2764      55.128 -35.389 -26.331  1.00  0.610          H  
ATOM  42518 3HB  ALA C2764      55.923 -36.413 -27.543  1.00  0.610          H  
ATOM  42519  N   GLU C2765      56.162 -35.280 -30.434  1.00  0.360          N  
ATOM  42520  CA  GLU C2765      57.108 -35.357 -31.531  1.00  0.400          C  
ATOM  42521  C   GLU C2765      56.741 -34.431 -32.690  1.00  0.380          C  
ATOM  42522  O   GLU C2765      57.465 -34.382 -33.684  1.00  0.530          O  
ATOM  42523  CB  GLU C2765      57.231 -36.796 -32.047  1.00  0.540          C  
ATOM  42524  CG  GLU C2765      57.839 -37.794 -31.053  1.00  0.540          C  
ATOM  42525  CD  GLU C2765      57.976 -39.196 -31.637  1.00  0.540          C  
ATOM  42526  OE1 GLU C2765      57.451 -39.425 -32.702  1.00  0.540          O  
ATOM  42527  OE2 GLU C2765      58.622 -40.019 -31.028  1.00  0.540          O  
ATOM  42528  H   GLU C2765      55.282 -35.795 -30.525  1.00  0.430          H  
ATOM  42529  HA  GLU C2765      58.084 -35.053 -31.156  1.00  0.480          H  
ATOM  42530 1HB  GLU C2765      56.236 -37.162 -32.313  1.00  0.650          H  
ATOM  42531 2HB  GLU C2765      57.837 -36.809 -32.951  1.00  0.650          H  
ATOM  42532 1HG  GLU C2765      58.819 -37.437 -30.745  1.00  0.650          H  
ATOM  42533 2HG  GLU C2765      57.200 -37.834 -30.168  1.00  0.650          H  
ATOM  42534  N   ASP C2766      55.595 -33.745 -32.598  1.00  0.400          N  
ATOM  42535  CA  ASP C2766      55.103 -32.873 -33.662  1.00  0.490          C  
ATOM  42536  C   ASP C2766      55.516 -31.419 -33.378  1.00  0.540          C  
ATOM  42537  O   ASP C2766      54.938 -30.811 -32.478  1.00  0.500          O  
ATOM  42538  CB  ASP C2766      53.578 -32.987 -33.809  1.00  0.650          C  
ATOM  42539  CG  ASP C2766      52.994 -32.178 -35.031  1.00  0.650          C  
ATOM  42540  OD1 ASP C2766      53.467 -31.088 -35.361  1.00  0.650          O  
ATOM  42541  OD2 ASP C2766      52.089 -32.702 -35.659  1.00  0.650          O  
ATOM  42542  H   ASP C2766      55.043 -33.798 -31.736  1.00  0.480          H  
ATOM  42543  HA  ASP C2766      55.511 -33.225 -34.599  1.00  0.590          H  
ATOM  42544 1HB  ASP C2766      53.305 -34.043 -33.910  1.00  0.780          H  
ATOM  42545 2HB  ASP C2766      53.109 -32.628 -32.888  1.00  0.780          H  
ATOM  42546  N   PRO C2767      56.460 -30.810 -34.129  1.00  0.640          N  
ATOM  42547  CA  PRO C2767      57.013 -29.478 -33.907  1.00  0.760          C  
ATOM  42548  C   PRO C2767      55.980 -28.349 -33.881  1.00  0.890          C  
ATOM  42549  O   PRO C2767      56.288 -27.255 -33.414  1.00  1.570          O  
ATOM  42550  CB  PRO C2767      57.934 -29.280 -35.123  1.00  1.140          C  
ATOM  42551  CG  PRO C2767      58.301 -30.663 -35.568  1.00  1.140          C  
ATOM  42552  CD  PRO C2767      57.065 -31.496 -35.306  1.00  1.140          C  
ATOM  42553  HA  PRO C2767      57.592 -29.486 -32.973  1.00  0.910          H  
ATOM  42554 1HB  PRO C2767      57.400 -28.710 -35.902  1.00  1.370          H  
ATOM  42555 2HB  PRO C2767      58.808 -28.680 -34.833  1.00  1.370          H  
ATOM  42556 1HG  PRO C2767      58.590 -30.658 -36.629  1.00  1.370          H  
ATOM  42557 2HG  PRO C2767      59.175 -31.024 -35.003  1.00  1.370          H  
ATOM  42558 1HD  PRO C2767      56.370 -31.486 -36.165  1.00  1.370          H  
ATOM  42559 2HD  PRO C2767      57.429 -32.488 -35.073  1.00  1.370          H  
ATOM  42560  N   ARG C2768      54.780 -28.583 -34.424  1.00  0.430          N  
ATOM  42561  CA  ARG C2768      53.763 -27.540 -34.467  1.00  0.450          C  
ATOM  42562  C   ARG C2768      53.045 -27.391 -33.135  1.00  0.430          C  
ATOM  42563  O   ARG C2768      52.306 -26.422 -32.911  1.00  0.430          O  
ATOM  42564  CB  ARG C2768      52.745 -27.875 -35.526  1.00  0.620          C  
ATOM  42565  CG  ARG C2768      53.323 -27.923 -36.907  1.00  0.620          C  
ATOM  42566  CD  ARG C2768      52.354 -28.343 -37.893  1.00  0.620          C  
ATOM  42567  NE  ARG C2768      51.937 -29.724 -37.698  1.00  0.620          N  
ATOM  42568  CZ  ARG C2768      50.979 -30.354 -38.429  1.00  0.620          C  
ATOM  42569  NH1 ARG C2768      50.362 -29.710 -39.420  1.00  0.620          N  
ATOM  42570  NH2 ARG C2768      50.671 -31.617 -38.138  1.00  0.620          N  
ATOM  42571  H   ARG C2768      54.521 -29.516 -34.782  1.00  0.520          H  
ATOM  42572  HA  ARG C2768      54.246 -26.597 -34.718  1.00  0.540          H  
ATOM  42573 1HB  ARG C2768      52.290 -28.840 -35.299  1.00  0.750          H  
ATOM  42574 2HB  ARG C2768      51.951 -27.126 -35.523  1.00  0.750          H  
ATOM  42575 1HG  ARG C2768      53.680 -26.963 -37.171  1.00  0.750          H  
ATOM  42576 2HG  ARG C2768      54.148 -28.634 -36.927  1.00  0.750          H  
ATOM  42577 1HD  ARG C2768      51.488 -27.713 -37.794  1.00  0.750          H  
ATOM  42578 2HD  ARG C2768      52.776 -28.238 -38.892  1.00  0.750          H  
ATOM  42579  HE  ARG C2768      52.404 -30.262 -36.939  1.00  0.750          H  
ATOM  42580 1HH1 ARG C2768      50.602 -28.726 -39.643  1.00  0.750          H  
ATOM  42581 2HH1 ARG C2768      49.661 -30.172 -39.977  1.00  0.750          H  
ATOM  42582 1HH2 ARG C2768      51.164 -32.089 -37.349  1.00  0.750          H  
ATOM  42583 2HH2 ARG C2768      49.933 -32.122 -38.657  1.00  0.750          H  
ATOM  42584  N   LEU C2769      53.223 -28.369 -32.259  1.00  0.430          N  
ATOM  42585  CA  LEU C2769      52.564 -28.364 -30.973  1.00  0.430          C  
ATOM  42586  C   LEU C2769      53.553 -28.090 -29.865  1.00  0.450          C  
ATOM  42587  O   LEU C2769      54.685 -28.572 -29.874  1.00  0.490          O  
ATOM  42588  CB  LEU C2769      51.876 -29.722 -30.747  1.00  0.600          C  
ATOM  42589  CG  LEU C2769      50.787 -30.141 -31.791  1.00  0.600          C  
ATOM  42590  CD1 LEU C2769      50.300 -31.548 -31.487  1.00  0.600          C  
ATOM  42591  CD2 LEU C2769      49.625 -29.169 -31.730  1.00  0.600          C  
ATOM  42592  H   LEU C2769      53.864 -29.142 -32.475  1.00  0.520          H  
ATOM  42593  HA  LEU C2769      51.831 -27.563 -30.947  1.00  0.520          H  
ATOM  42594 1HB  LEU C2769      52.651 -30.502 -30.750  1.00  0.720          H  
ATOM  42595 2HB  LEU C2769      51.417 -29.704 -29.773  1.00  0.720          H  
ATOM  42596  HG  LEU C2769      51.221 -30.141 -32.796  1.00  0.720          H  
ATOM  42597 1HD1 LEU C2769      49.545 -31.838 -32.224  1.00  0.720          H  
ATOM  42598 2HD1 LEU C2769      51.140 -32.237 -31.538  1.00  0.720          H  
ATOM  42599 3HD1 LEU C2769      49.865 -31.579 -30.499  1.00  0.720          H  
ATOM  42600 1HD2 LEU C2769      48.867 -29.457 -32.440  1.00  0.720          H  
ATOM  42601 2HD2 LEU C2769      49.190 -29.175 -30.731  1.00  0.720          H  
ATOM  42602 3HD2 LEU C2769      49.971 -28.178 -31.970  1.00  0.720          H  
ATOM  42603  N   ALA C2770      53.107 -27.387 -28.850  1.00  0.650          N  
ATOM  42604  CA  ALA C2770      53.956 -27.171 -27.715  1.00  0.770          C  
ATOM  42605  C   ALA C2770      53.176 -27.423 -26.443  1.00  0.880          C  
ATOM  42606  O   ALA C2770      51.959 -27.202 -26.358  1.00  1.870          O  
ATOM  42607  CB  ALA C2770      54.514 -25.759 -27.754  1.00  1.030          C  
ATOM  42608  H   ALA C2770      52.181 -26.951 -28.873  1.00  0.780          H  
ATOM  42609  HA  ALA C2770      54.780 -27.882 -27.745  1.00  0.920          H  
ATOM  42610 1HB  ALA C2770      55.162 -25.595 -26.896  1.00  1.240          H  
ATOM  42611 2HB  ALA C2770      55.084 -25.631 -28.671  1.00  1.240          H  
ATOM  42612 3HB  ALA C2770      53.708 -25.061 -27.734  1.00  1.240          H  
ATOM  42613  N   ASN C2771      53.875 -27.928 -25.447  1.00  0.740          N  
ATOM  42614  CA  ASN C2771      53.294 -28.117 -24.136  1.00  0.880          C  
ATOM  42615  C   ASN C2771      51.967 -28.879 -24.110  1.00  0.710          C  
ATOM  42616  O   ASN C2771      51.034 -28.415 -23.470  1.00  1.370          O  
ATOM  42617  CB  ASN C2771      53.130 -26.764 -23.464  1.00  1.180          C  
ATOM  42618  CG  ASN C2771      54.449 -26.065 -23.281  1.00  1.180          C  
ATOM  42619  OD1 ASN C2771      55.475 -26.723 -23.048  1.00  1.180          O  
ATOM  42620  ND2 ASN C2771      54.459 -24.755 -23.371  1.00  1.180          N  
ATOM  42621  H   ASN C2771      54.856 -28.138 -25.584  1.00  0.890          H  
ATOM  42622  HA  ASN C2771      53.998 -28.706 -23.545  1.00  1.060          H  
ATOM  42623 1HB  ASN C2771      52.469 -26.126 -24.050  1.00  1.410          H  
ATOM  42624 2HB  ASN C2771      52.668 -26.896 -22.487  1.00  1.410          H  
ATOM  42625 1HD2 ASN C2771      55.315 -24.253 -23.250  1.00  1.410          H  
ATOM  42626 2HD2 ASN C2771      53.605 -24.233 -23.559  1.00  1.410          H  
ATOM  42627  N   VAL C2772      51.841 -30.006 -24.807  1.00  0.340          N  
ATOM  42628  CA  VAL C2772      50.557 -30.707 -24.751  1.00  0.280          C  
ATOM  42629  C   VAL C2772      50.574 -31.648 -23.527  1.00  0.320          C  
ATOM  42630  O   VAL C2772      51.488 -32.462 -23.380  1.00  0.400          O  
ATOM  42631  CB  VAL C2772      50.287 -31.476 -26.072  1.00  0.420          C  
ATOM  42632  CG1 VAL C2772      48.938 -32.206 -25.996  1.00  0.420          C  
ATOM  42633  CG2 VAL C2772      50.309 -30.500 -27.260  1.00  0.420          C  
ATOM  42634  H   VAL C2772      52.624 -30.369 -25.330  1.00  0.410          H  
ATOM  42635  HA  VAL C2772      49.763 -29.977 -24.619  1.00  0.340          H  
ATOM  42636  HB  VAL C2772      51.061 -32.232 -26.201  1.00  0.500          H  
ATOM  42637 1HG1 VAL C2772      48.765 -32.766 -26.914  1.00  0.500          H  
ATOM  42638 2HG1 VAL C2772      48.943 -32.863 -25.172  1.00  0.500          H  
ATOM  42639 3HG1 VAL C2772      48.139 -31.474 -25.860  1.00  0.500          H  
ATOM  42640 1HG2 VAL C2772      50.128 -31.047 -28.178  1.00  0.500          H  
ATOM  42641 2HG2 VAL C2772      49.533 -29.750 -27.127  1.00  0.500          H  
ATOM  42642 3HG2 VAL C2772      51.278 -30.002 -27.315  1.00  0.500          H  
ATOM  42643  N   MET C2773      49.581 -31.513 -22.641  1.00  0.330          N  
ATOM  42644  CA  MET C2773      49.515 -32.297 -21.400  1.00  0.400          C  
ATOM  42645  C   MET C2773      48.109 -32.661 -20.904  1.00  0.330          C  
ATOM  42646  O   MET C2773      47.111 -32.039 -21.267  1.00  0.340          O  
ATOM  42647  CB  MET C2773      50.269 -31.540 -20.299  1.00  0.530          C  
ATOM  42648  CG  MET C2773      49.720 -30.109 -19.970  1.00  0.530          C  
ATOM  42649  SD  MET C2773      48.244 -30.063 -18.875  1.00  0.530          S  
ATOM  42650  CE  MET C2773      48.868 -30.524 -17.273  1.00  0.530          C  
ATOM  42651  H   MET C2773      48.866 -30.810 -22.846  1.00  0.400          H  
ATOM  42652  HA  MET C2773      50.039 -33.234 -21.577  1.00  0.480          H  
ATOM  42653 1HB  MET C2773      50.260 -32.128 -19.389  1.00  0.640          H  
ATOM  42654 2HB  MET C2773      51.311 -31.425 -20.602  1.00  0.640          H  
ATOM  42655 1HG  MET C2773      50.510 -29.530 -19.501  1.00  0.640          H  
ATOM  42656 2HG  MET C2773      49.457 -29.607 -20.910  1.00  0.640          H  
ATOM  42657 1HE  MET C2773      48.050 -30.522 -16.551  1.00  0.640          H  
ATOM  42658 2HE  MET C2773      49.295 -31.524 -17.316  1.00  0.640          H  
ATOM  42659 3HE  MET C2773      49.630 -29.814 -16.958  1.00  0.640          H  
ATOM  42660  N   PHE C2774      48.037 -33.660 -20.021  1.00  0.400          N  
ATOM  42661  CA  PHE C2774      46.768 -34.027 -19.387  1.00  0.410          C  
ATOM  42662  C   PHE C2774      46.500 -33.247 -18.112  1.00  0.340          C  
ATOM  42663  O   PHE C2774      47.314 -33.245 -17.190  1.00  0.390          O  
ATOM  42664  CB  PHE C2774      46.726 -35.525 -19.100  1.00  0.570          C  
ATOM  42665  CG  PHE C2774      45.524 -35.975 -18.309  1.00  0.570          C  
ATOM  42666  CD1 PHE C2774      44.215 -35.651 -18.660  1.00  0.570          C  
ATOM  42667  CD2 PHE C2774      45.723 -36.748 -17.186  1.00  0.570          C  
ATOM  42668  CE1 PHE C2774      43.162 -36.071 -17.887  1.00  0.570          C  
ATOM  42669  CE2 PHE C2774      44.678 -37.178 -16.438  1.00  0.570          C  
ATOM  42670  CZ  PHE C2774      43.398 -36.840 -16.774  1.00  0.570          C  
ATOM  42671  H   PHE C2774      48.879 -34.159 -19.767  1.00  0.480          H  
ATOM  42672  HA  PHE C2774      45.968 -33.782 -20.074  1.00  0.490          H  
ATOM  42673 1HB  PHE C2774      46.730 -36.062 -20.032  1.00  0.680          H  
ATOM  42674 2HB  PHE C2774      47.620 -35.813 -18.550  1.00  0.680          H  
ATOM  42675  HD1 PHE C2774      44.020 -35.057 -19.535  1.00  0.680          H  
ATOM  42676  HD2 PHE C2774      46.740 -37.012 -16.887  1.00  0.680          H  
ATOM  42677  HE1 PHE C2774      42.144 -35.813 -18.154  1.00  0.680          H  
ATOM  42678  HE2 PHE C2774      44.864 -37.778 -15.566  1.00  0.680          H  
ATOM  42679  HZ  PHE C2774      42.566 -37.189 -16.155  1.00  0.680          H  
ATOM  42680  N   ALA C2775      45.358 -32.556 -18.099  1.00  0.290          N  
ATOM  42681  CA  ALA C2775      44.921 -31.692 -17.010  1.00  0.270          C  
ATOM  42682  C   ALA C2775      44.685 -32.391 -15.665  1.00  0.340          C  
ATOM  42683  O   ALA C2775      44.961 -31.826 -14.612  1.00  0.500          O  
ATOM  42684  CB  ALA C2775      43.637 -31.019 -17.439  1.00  0.390          C  
ATOM  42685  H   ALA C2775      44.742 -32.634 -18.914  1.00  0.350          H  
ATOM  42686  HA  ALA C2775      45.689 -30.935 -16.862  1.00  0.320          H  
ATOM  42687 1HB  ALA C2775      43.300 -30.333 -16.689  1.00  0.460          H  
ATOM  42688 2HB  ALA C2775      43.805 -30.482 -18.368  1.00  0.460          H  
ATOM  42689 3HB  ALA C2775      42.889 -31.774 -17.590  1.00  0.460          H  
ATOM  42690  N   GLY C2776      44.150 -33.597 -15.685  1.00  0.330          N  
ATOM  42691  CA  GLY C2776      43.806 -34.293 -14.439  1.00  0.370          C  
ATOM  42692  C   GLY C2776      44.887 -35.192 -13.834  1.00  0.340          C  
ATOM  42693  O   GLY C2776      46.058 -35.174 -14.220  1.00  0.370          O  
ATOM  42694  H   GLY C2776      43.933 -34.000 -16.584  1.00  0.400          H  
ATOM  42695 1HA  GLY C2776      43.521 -33.549 -13.695  1.00  0.440          H  
ATOM  42696 2HA  GLY C2776      42.911 -34.890 -14.607  1.00  0.440          H  
ATOM  42697  N   GLN C2777      44.460 -36.002 -12.862  1.00  0.330          N  
ATOM  42698  CA  GLN C2777      45.338 -36.920 -12.122  1.00  0.320          C  
ATOM  42699  C   GLN C2777      45.479 -38.299 -12.781  1.00  0.300          C  
ATOM  42700  O   GLN C2777      44.591 -38.757 -13.499  1.00  0.330          O  
ATOM  42701  CB  GLN C2777      44.811 -37.104 -10.695  1.00  0.450          C  
ATOM  42702  CG  GLN C2777      44.809 -35.832  -9.841  1.00  0.450          C  
ATOM  42703  CD  GLN C2777      44.344 -36.100  -8.414  1.00  0.450          C  
ATOM  42704  OE1 GLN C2777      44.955 -36.912  -7.706  1.00  0.450          O  
ATOM  42705  NE2 GLN C2777      43.273 -35.438  -7.987  1.00  0.450          N  
ATOM  42706  H   GLN C2777      43.472 -35.933 -12.594  1.00  0.400          H  
ATOM  42707  HA  GLN C2777      46.332 -36.476 -12.071  1.00  0.380          H  
ATOM  42708 1HB  GLN C2777      43.790 -37.473 -10.739  1.00  0.540          H  
ATOM  42709 2HB  GLN C2777      45.406 -37.864 -10.187  1.00  0.540          H  
ATOM  42710 1HG  GLN C2777      45.821 -35.428  -9.805  1.00  0.540          H  
ATOM  42711 2HG  GLN C2777      44.132 -35.105 -10.291  1.00  0.540          H  
ATOM  42712 1HE2 GLN C2777      42.932 -35.588  -7.058  1.00  0.540          H  
ATOM  42713 2HE2 GLN C2777      42.800 -34.791  -8.590  1.00  0.540          H  
ATOM  42714  N   GLY C2778      46.583 -38.991 -12.498  1.00  0.280          N  
ATOM  42715  CA  GLY C2778      46.795 -40.357 -12.981  1.00  0.290          C  
ATOM  42716  C   GLY C2778      46.245 -41.372 -11.980  1.00  0.270          C  
ATOM  42717  O   GLY C2778      45.439 -41.022 -11.126  1.00  0.280          O  
ATOM  42718  H   GLY C2778      47.316 -38.575 -11.912  1.00  0.340          H  
ATOM  42719 1HA  GLY C2778      46.311 -40.485 -13.948  1.00  0.350          H  
ATOM  42720 2HA  GLY C2778      47.863 -40.523 -13.120  1.00  0.350          H  
ATOM  42721  N   GLU C2779      46.657 -42.632 -12.108  1.00  0.270          N  
ATOM  42722  CA  GLU C2779      46.169 -43.687 -11.226  1.00  0.260          C  
ATOM  42723  C   GLU C2779      46.958 -43.707  -9.925  1.00  0.270          C  
ATOM  42724  O   GLU C2779      48.123 -43.312  -9.896  1.00  0.320          O  
ATOM  42725  CB  GLU C2779      46.217 -45.035 -11.916  1.00  0.370          C  
ATOM  42726  CG  GLU C2779      45.307 -45.154 -13.114  1.00  0.370          C  
ATOM  42727  CD  GLU C2779      45.380 -46.503 -13.778  1.00  0.370          C  
ATOM  42728  OE1 GLU C2779      46.420 -46.838 -14.286  1.00  0.370          O  
ATOM  42729  OE2 GLU C2779      44.399 -47.202 -13.761  1.00  0.370          O  
ATOM  42730  H   GLU C2779      47.331 -42.861 -12.827  1.00  0.320          H  
ATOM  42731  HA  GLU C2779      45.136 -43.481 -10.974  1.00  0.310          H  
ATOM  42732 1HB  GLU C2779      47.236 -45.271 -12.218  1.00  0.440          H  
ATOM  42733 2HB  GLU C2779      45.894 -45.777 -11.208  1.00  0.440          H  
ATOM  42734 1HG  GLU C2779      44.285 -44.972 -12.790  1.00  0.440          H  
ATOM  42735 2HG  GLU C2779      45.569 -44.386 -13.835  1.00  0.440          H  
ATOM  42736  N   ALA C2780      46.348 -44.220  -8.867  1.00  0.310          N  
ATOM  42737  CA  ALA C2780      46.972 -44.279  -7.564  1.00  0.350          C  
ATOM  42738  C   ALA C2780      46.731 -45.632  -6.895  1.00  0.330          C  
ATOM  42739  O   ALA C2780      45.819 -46.357  -7.297  1.00  0.350          O  
ATOM  42740  CB  ALA C2780      46.387 -43.181  -6.701  1.00  0.470          C  
ATOM  42741  H   ALA C2780      45.387 -44.525  -8.957  1.00  0.370          H  
ATOM  42742  HA  ALA C2780      48.031 -44.109  -7.706  1.00  0.420          H  
ATOM  42743 1HB  ALA C2780      46.845 -43.165  -5.721  1.00  0.570          H  
ATOM  42744 2HB  ALA C2780      46.545 -42.247  -7.187  1.00  0.570          H  
ATOM  42745 3HB  ALA C2780      45.314 -43.352  -6.593  1.00  0.570          H  
ATOM  42746  N   PRO C2781      47.575 -46.055  -5.941  1.00  0.370          N  
ATOM  42747  CA  PRO C2781      47.374 -47.251  -5.151  1.00  0.380          C  
ATOM  42748  C   PRO C2781      46.021 -47.211  -4.464  1.00  0.350          C  
ATOM  42749  O   PRO C2781      45.614 -46.176  -3.930  1.00  0.380          O  
ATOM  42750  CB  PRO C2781      48.517 -47.170  -4.133  1.00  0.570          C  
ATOM  42751  CG  PRO C2781      49.594 -46.376  -4.837  1.00  0.570          C  
ATOM  42752  CD  PRO C2781      48.850 -45.346  -5.656  1.00  0.570          C  
ATOM  42753  HA  PRO C2781      47.461 -48.142  -5.795  1.00  0.460          H  
ATOM  42754 1HB  PRO C2781      48.162 -46.686  -3.209  1.00  0.680          H  
ATOM  42755 2HB  PRO C2781      48.843 -48.183  -3.860  1.00  0.680          H  
ATOM  42756 1HG  PRO C2781      50.269 -45.919  -4.093  1.00  0.680          H  
ATOM  42757 2HG  PRO C2781      50.211 -47.047  -5.454  1.00  0.680          H  
ATOM  42758 1HD  PRO C2781      48.685 -44.431  -5.070  1.00  0.680          H  
ATOM  42759 2HD  PRO C2781      49.445 -45.173  -6.560  1.00  0.680          H  
ATOM  42760  N   GLN C2782      45.349 -48.346  -4.461  1.00  0.350          N  
ATOM  42761  CA  GLN C2782      44.058 -48.512  -3.807  1.00  0.350          C  
ATOM  42762  C   GLN C2782      44.036 -49.832  -3.039  1.00  0.360          C  
ATOM  42763  O   GLN C2782      44.722 -50.788  -3.407  1.00  0.380          O  
ATOM  42764  CB  GLN C2782      42.917 -48.464  -4.831  1.00  0.490          C  
ATOM  42765  CG  GLN C2782      42.798 -47.161  -5.603  1.00  0.490          C  
ATOM  42766  CD  GLN C2782      41.612 -47.140  -6.551  1.00  0.490          C  
ATOM  42767  OE1 GLN C2782      40.974 -48.174  -6.806  1.00  0.490          O  
ATOM  42768  NE2 GLN C2782      41.305 -45.962  -7.082  1.00  0.490          N  
ATOM  42769  H   GLN C2782      45.756 -49.134  -4.970  1.00  0.420          H  
ATOM  42770  HA  GLN C2782      43.912 -47.703  -3.092  1.00  0.420          H  
ATOM  42771 1HB  GLN C2782      43.070 -49.227  -5.550  1.00  0.590          H  
ATOM  42772 2HB  GLN C2782      41.966 -48.660  -4.328  1.00  0.590          H  
ATOM  42773 1HG  GLN C2782      42.720 -46.338  -4.908  1.00  0.590          H  
ATOM  42774 2HG  GLN C2782      43.690 -47.044  -6.207  1.00  0.590          H  
ATOM  42775 1HE2 GLN C2782      40.536 -45.877  -7.718  1.00  0.590          H  
ATOM  42776 2HE2 GLN C2782      41.852 -45.147  -6.861  1.00  0.590          H  
ATOM  42777  N   ILE C2783      43.226 -49.921  -1.999  1.00  0.410          N  
ATOM  42778  CA  ILE C2783      43.081 -51.182  -1.274  1.00  0.500          C  
ATOM  42779  C   ILE C2783      41.752 -51.820  -1.576  1.00  0.500          C  
ATOM  42780  O   ILE C2783      40.719 -51.219  -1.321  1.00  0.580          O  
ATOM  42781  CB  ILE C2783      43.151 -50.975   0.245  1.00  0.660          C  
ATOM  42782  CG1 ILE C2783      44.506 -50.398   0.616  1.00  0.660          C  
ATOM  42783  CG2 ILE C2783      42.833 -52.302   0.976  1.00  0.660          C  
ATOM  42784  CD1 ILE C2783      44.620 -49.912   2.044  1.00  0.660          C  
ATOM  42785  H   ILE C2783      42.677 -49.099  -1.732  1.00  0.490          H  
ATOM  42786  HA  ILE C2783      43.872 -51.869  -1.580  1.00  0.600          H  
ATOM  42787  HB  ILE C2783      42.425 -50.246   0.521  1.00  0.800          H  
ATOM  42788 1HG1 ILE C2783      45.261 -51.161   0.441  1.00  0.800          H  
ATOM  42789 2HG1 ILE C2783      44.712 -49.555  -0.036  1.00  0.800          H  
ATOM  42790 1HG2 ILE C2783      42.858 -52.162   2.048  1.00  0.800          H  
ATOM  42791 2HG2 ILE C2783      41.843 -52.657   0.708  1.00  0.800          H  
ATOM  42792 3HG2 ILE C2783      43.568 -53.048   0.685  1.00  0.800          H  
ATOM  42793 1HD1 ILE C2783      45.611 -49.518   2.207  1.00  0.800          H  
ATOM  42794 2HD1 ILE C2783      43.893 -49.131   2.216  1.00  0.800          H  
ATOM  42795 3HD1 ILE C2783      44.451 -50.717   2.739  1.00  0.800          H  
ATOM  42796  N   ARG C2784      41.761 -53.036  -2.088  1.00  0.510          N  
ATOM  42797  CA  ARG C2784      40.511 -53.714  -2.370  1.00  0.540          C  
ATOM  42798  C   ARG C2784      40.185 -54.693  -1.249  1.00  0.500          C  
ATOM  42799  O   ARG C2784      41.020 -55.528  -0.887  1.00  0.490          O  
ATOM  42800  CB  ARG C2784      40.582 -54.456  -3.696  1.00  0.740          C  
ATOM  42801  CG  ARG C2784      39.293 -55.166  -4.091  1.00  0.740          C  
ATOM  42802  CD  ARG C2784      39.397 -55.823  -5.411  1.00  0.740          C  
ATOM  42803  NE  ARG C2784      38.152 -56.493  -5.759  1.00  0.740          N  
ATOM  42804  CZ  ARG C2784      37.931 -57.222  -6.875  1.00  0.740          C  
ATOM  42805  NH1 ARG C2784      38.883 -57.386  -7.772  1.00  0.740          N  
ATOM  42806  NH2 ARG C2784      36.742 -57.774  -7.060  1.00  0.740          N  
ATOM  42807  H   ARG C2784      42.651 -53.502  -2.272  1.00  0.610          H  
ATOM  42808  HA  ARG C2784      39.714 -52.978  -2.433  1.00  0.650          H  
ATOM  42809 1HB  ARG C2784      40.830 -53.752  -4.487  1.00  0.890          H  
ATOM  42810 2HB  ARG C2784      41.381 -55.198  -3.652  1.00  0.890          H  
ATOM  42811 1HG  ARG C2784      39.050 -55.937  -3.355  1.00  0.890          H  
ATOM  42812 2HG  ARG C2784      38.476 -54.440  -4.130  1.00  0.890          H  
ATOM  42813 1HD  ARG C2784      39.614 -55.074  -6.175  1.00  0.890          H  
ATOM  42814 2HD  ARG C2784      40.195 -56.564  -5.382  1.00  0.890          H  
ATOM  42815  HE  ARG C2784      37.384 -56.405  -5.100  1.00  0.890          H  
ATOM  42816 1HH1 ARG C2784      39.790 -56.969  -7.634  1.00  0.890          H  
ATOM  42817 2HH1 ARG C2784      38.707 -57.933  -8.603  1.00  0.890          H  
ATOM  42818 1HH2 ARG C2784      36.011 -57.644  -6.370  1.00  0.890          H  
ATOM  42819 2HH2 ARG C2784      36.559 -58.321  -7.889  1.00  0.890          H  
ATOM  42820  N   LEU C2785      38.970 -54.608  -0.702  1.00  0.520          N  
ATOM  42821  CA  LEU C2785      38.556 -55.545   0.345  1.00  0.510          C  
ATOM  42822  C   LEU C2785      37.570 -56.526  -0.268  1.00  0.540          C  
ATOM  42823  O   LEU C2785      36.693 -56.143  -1.036  1.00  0.720          O  
ATOM  42824  CB  LEU C2785      37.895 -54.839   1.532  1.00  0.720          C  
ATOM  42825  CG  LEU C2785      38.687 -53.659   2.171  1.00  0.720          C  
ATOM  42826  CD1 LEU C2785      37.890 -53.081   3.361  1.00  0.720          C  
ATOM  42827  CD2 LEU C2785      40.064 -54.116   2.595  1.00  0.720          C  
ATOM  42828  H   LEU C2785      38.341 -53.867  -1.027  1.00  0.620          H  
ATOM  42829  HA  LEU C2785      39.415 -56.117   0.691  1.00  0.610          H  
ATOM  42830 1HB  LEU C2785      36.937 -54.496   1.216  1.00  0.860          H  
ATOM  42831 2HB  LEU C2785      37.738 -55.584   2.312  1.00  0.860          H  
ATOM  42832  HG  LEU C2785      38.797 -52.874   1.423  1.00  0.860          H  
ATOM  42833 1HD1 LEU C2785      38.429 -52.244   3.793  1.00  0.860          H  
ATOM  42834 2HD1 LEU C2785      36.916 -52.740   3.032  1.00  0.860          H  
ATOM  42835 3HD1 LEU C2785      37.759 -53.851   4.121  1.00  0.860          H  
ATOM  42836 1HD2 LEU C2785      40.606 -53.282   3.000  1.00  0.860          H  
ATOM  42837 2HD2 LEU C2785      39.982 -54.902   3.345  1.00  0.860          H  
ATOM  42838 3HD2 LEU C2785      40.599 -54.488   1.734  1.00  0.860          H  
ATOM  42839  N   ASP C2786      37.735 -57.796   0.053  1.00  0.460          N  
ATOM  42840  CA  ASP C2786      36.920 -58.870  -0.487  1.00  0.490          C  
ATOM  42841  C   ASP C2786      35.986 -59.512   0.539  1.00  0.460          C  
ATOM  42842  O   ASP C2786      36.428 -60.306   1.373  1.00  0.540          O  
ATOM  42843  CB  ASP C2786      37.860 -59.936  -1.074  1.00  0.670          C  
ATOM  42844  CG  ASP C2786      37.160 -61.083  -1.754  1.00  0.670          C  
ATOM  42845  OD1 ASP C2786      35.960 -61.086  -1.760  1.00  0.670          O  
ATOM  42846  OD2 ASP C2786      37.831 -61.954  -2.265  1.00  0.670          O  
ATOM  42847  H   ASP C2786      38.492 -58.035   0.687  1.00  0.550          H  
ATOM  42848  HA  ASP C2786      36.307 -58.463  -1.293  1.00  0.590          H  
ATOM  42849 1HB  ASP C2786      38.524 -59.460  -1.795  1.00  0.810          H  
ATOM  42850 2HB  ASP C2786      38.486 -60.331  -0.282  1.00  0.810          H  
ATOM  42851  N   ILE C2787      34.700 -59.147   0.492  1.00  0.430          N  
ATOM  42852  CA  ILE C2787      33.688 -59.621   1.447  1.00  0.540          C  
ATOM  42853  C   ILE C2787      33.153 -61.013   1.118  1.00  0.540          C  
ATOM  42854  O   ILE C2787      32.358 -61.197   0.188  1.00  0.580          O  
ATOM  42855  CB  ILE C2787      32.539 -58.540   1.497  1.00  0.710          C  
ATOM  42856  CG1 ILE C2787      33.117 -57.231   2.131  1.00  0.710          C  
ATOM  42857  CG2 ILE C2787      31.122 -58.940   1.998  1.00  0.710          C  
ATOM  42858  CD1 ILE C2787      32.142 -56.076   2.211  1.00  0.710          C  
ATOM  42859  H   ILE C2787      34.424 -58.512  -0.252  1.00  0.520          H  
ATOM  42860  HA  ILE C2787      34.153 -59.676   2.431  1.00  0.650          H  
ATOM  42861  HB  ILE C2787      32.379 -58.283   0.445  1.00  0.850          H  
ATOM  42862 1HG1 ILE C2787      33.474 -57.445   3.126  1.00  0.850          H  
ATOM  42863 2HG1 ILE C2787      33.964 -56.903   1.528  1.00  0.850          H  
ATOM  42864 1HG2 ILE C2787      30.438 -58.118   1.829  1.00  0.850          H  
ATOM  42865 2HG2 ILE C2787      30.760 -59.792   1.447  1.00  0.850          H  
ATOM  42866 3HG2 ILE C2787      31.112 -59.139   2.982  1.00  0.850          H  
ATOM  42867 1HD1 ILE C2787      32.639 -55.228   2.660  1.00  0.850          H  
ATOM  42868 2HD1 ILE C2787      31.790 -55.818   1.211  1.00  0.850          H  
ATOM  42869 3HD1 ILE C2787      31.290 -56.330   2.832  1.00  0.850          H  
ATOM  42870  N   ASP C2788      33.539 -62.018   1.914  1.00  0.530          N  
ATOM  42871  CA  ASP C2788      33.133 -63.373   1.604  1.00  0.550          C  
ATOM  42872  C   ASP C2788      31.767 -63.647   2.211  1.00  0.530          C  
ATOM  42873  O   ASP C2788      31.647 -64.181   3.314  1.00  0.470          O  
ATOM  42874  CB  ASP C2788      34.184 -64.366   2.105  1.00  0.760          C  
ATOM  42875  CG  ASP C2788      33.923 -65.816   1.685  1.00  0.760          C  
ATOM  42876  OD1 ASP C2788      32.838 -66.098   1.223  1.00  0.760          O  
ATOM  42877  OD2 ASP C2788      34.829 -66.644   1.831  1.00  0.760          O  
ATOM  42878  H   ASP C2788      34.188 -61.884   2.698  1.00  0.640          H  
ATOM  42879  HA  ASP C2788      33.062 -63.476   0.522  1.00  0.660          H  
ATOM  42880 1HB  ASP C2788      35.164 -64.059   1.732  1.00  0.910          H  
ATOM  42881 2HB  ASP C2788      34.227 -64.308   3.194  1.00  0.910          H  
ATOM  42882  N   ARG C2789      30.734 -63.356   1.437  1.00  0.580          N  
ATOM  42883  CA  ARG C2789      29.351 -63.428   1.902  1.00  0.570          C  
ATOM  42884  C   ARG C2789      28.974 -64.808   2.451  1.00  0.560          C  
ATOM  42885  O   ARG C2789      28.143 -64.901   3.356  1.00  0.550          O  
ATOM  42886  CB  ARG C2789      28.423 -63.029   0.770  1.00  0.800          C  
ATOM  42887  CG  ARG C2789      28.542 -61.561   0.422  1.00  0.800          C  
ATOM  42888  CD  ARG C2789      27.685 -61.139  -0.708  1.00  0.800          C  
ATOM  42889  NE  ARG C2789      27.883 -59.716  -1.011  1.00  0.800          N  
ATOM  42890  CZ  ARG C2789      28.882 -59.208  -1.778  1.00  0.800          C  
ATOM  42891  NH1 ARG C2789      29.794 -59.994  -2.310  1.00  0.800          N  
ATOM  42892  NH2 ARG C2789      28.962 -57.914  -1.988  1.00  0.800          N  
ATOM  42893  H   ARG C2789      30.962 -62.947   0.527  1.00  0.700          H  
ATOM  42894  HA  ARG C2789      29.229 -62.696   2.700  1.00  0.680          H  
ATOM  42895 1HB  ARG C2789      28.647 -63.615  -0.119  1.00  0.960          H  
ATOM  42896 2HB  ARG C2789      27.388 -63.227   1.053  1.00  0.960          H  
ATOM  42897 1HG  ARG C2789      28.284 -60.975   1.285  1.00  0.960          H  
ATOM  42898 2HG  ARG C2789      29.571 -61.354   0.155  1.00  0.960          H  
ATOM  42899 1HD  ARG C2789      27.911 -61.723  -1.598  1.00  0.960          H  
ATOM  42900 2HD  ARG C2789      26.637 -61.285  -0.446  1.00  0.960          H  
ATOM  42901  HE  ARG C2789      27.215 -59.062  -0.629  1.00  0.960          H  
ATOM  42902 1HH1 ARG C2789      29.766 -60.985  -2.156  1.00  0.960          H  
ATOM  42903 2HH1 ARG C2789      30.538 -59.593  -2.870  1.00  0.960          H  
ATOM  42904 1HH2 ARG C2789      28.287 -57.278  -1.599  1.00  0.960          H  
ATOM  42905 2HH2 ARG C2789      29.751 -57.528  -2.534  1.00  0.960          H  
ATOM  42906  N   ARG C2790      29.536 -65.893   1.906  1.00  0.580          N  
ATOM  42907  CA  ARG C2790      29.204 -67.207   2.449  1.00  0.580          C  
ATOM  42908  C   ARG C2790      29.637 -67.294   3.916  1.00  0.550          C  
ATOM  42909  O   ARG C2790      28.965 -67.943   4.734  1.00  0.540          O  
ATOM  42910  CB  ARG C2790      29.824 -68.337   1.644  1.00  0.810          C  
ATOM  42911  CG  ARG C2790      29.410 -69.748   2.117  1.00  0.810          C  
ATOM  42912  CD  ARG C2790      29.940 -70.818   1.233  1.00  0.810          C  
ATOM  42913  NE  ARG C2790      29.524 -72.157   1.675  1.00  0.810          N  
ATOM  42914  CZ  ARG C2790      30.152 -72.910   2.613  1.00  0.810          C  
ATOM  42915  NH1 ARG C2790      31.233 -72.467   3.233  1.00  0.810          N  
ATOM  42916  NH2 ARG C2790      29.673 -74.106   2.906  1.00  0.810          N  
ATOM  42917  H   ARG C2790      30.206 -65.807   1.143  1.00  0.700          H  
ATOM  42918  HA  ARG C2790      28.122 -67.331   2.408  1.00  0.700          H  
ATOM  42919 1HB  ARG C2790      29.540 -68.235   0.599  1.00  0.970          H  
ATOM  42920 2HB  ARG C2790      30.915 -68.264   1.699  1.00  0.970          H  
ATOM  42921 1HG  ARG C2790      29.792 -69.918   3.122  1.00  0.970          H  
ATOM  42922 2HG  ARG C2790      28.326 -69.823   2.135  1.00  0.970          H  
ATOM  42923 1HD  ARG C2790      29.553 -70.665   0.225  1.00  0.970          H  
ATOM  42924 2HD  ARG C2790      31.027 -70.776   1.205  1.00  0.970          H  
ATOM  42925  HE  ARG C2790      28.697 -72.560   1.233  1.00  0.970          H  
ATOM  42926 1HH1 ARG C2790      31.604 -71.556   3.020  1.00  0.970          H  
ATOM  42927 2HH1 ARG C2790      31.686 -73.041   3.929  1.00  0.970          H  
ATOM  42928 1HH2 ARG C2790      28.828 -74.457   2.417  1.00  0.970          H  
ATOM  42929 2HH2 ARG C2790      30.126 -74.680   3.596  1.00  0.970          H  
ATOM  42930  N   LYS C2791      30.799 -66.702   4.241  1.00  0.550          N  
ATOM  42931  CA  LYS C2791      31.301 -66.735   5.602  1.00  0.560          C  
ATOM  42932  C   LYS C2791      30.415 -65.869   6.455  1.00  0.540          C  
ATOM  42933  O   LYS C2791      30.135 -66.208   7.599  1.00  0.530          O  
ATOM  42934  CB  LYS C2791      32.752 -66.266   5.709  1.00  0.780          C  
ATOM  42935  CG  LYS C2791      33.762 -67.235   5.133  1.00  0.780          C  
ATOM  42936  CD  LYS C2791      35.199 -66.739   5.348  1.00  0.780          C  
ATOM  42937  CE  LYS C2791      36.236 -67.746   4.834  1.00  0.780          C  
ATOM  42938  NZ  LYS C2791      36.223 -67.861   3.335  1.00  0.780          N  
ATOM  42939  H   LYS C2791      31.308 -66.153   3.542  1.00  0.660          H  
ATOM  42940  HA  LYS C2791      31.242 -67.757   5.974  1.00  0.670          H  
ATOM  42941 1HB  LYS C2791      32.870 -65.315   5.191  1.00  0.940          H  
ATOM  42942 2HB  LYS C2791      33.006 -66.095   6.758  1.00  0.940          H  
ATOM  42943 1HG  LYS C2791      33.642 -68.201   5.619  1.00  0.940          H  
ATOM  42944 2HG  LYS C2791      33.565 -67.358   4.073  1.00  0.940          H  
ATOM  42945 1HD  LYS C2791      35.339 -65.788   4.828  1.00  0.940          H  
ATOM  42946 2HD  LYS C2791      35.368 -66.573   6.410  1.00  0.940          H  
ATOM  42947 1HE  LYS C2791      37.227 -67.430   5.154  1.00  0.940          H  
ATOM  42948 2HE  LYS C2791      36.023 -68.725   5.263  1.00  0.940          H  
ATOM  42949 1HZ  LYS C2791      36.907 -68.522   3.028  1.00  0.940          H  
ATOM  42950 2HZ  LYS C2791      35.305 -68.150   2.994  1.00  0.940          H  
ATOM  42951 3HZ  LYS C2791      36.416 -66.955   2.904  1.00  0.940          H  
ATOM  42952  N   ALA C2792      29.964 -64.742   5.901  1.00  0.540          N  
ATOM  42953  CA  ALA C2792      29.118 -63.832   6.682  1.00  0.550          C  
ATOM  42954  C   ALA C2792      27.879 -64.553   7.135  1.00  0.500          C  
ATOM  42955  O   ALA C2792      27.502 -64.511   8.313  1.00  0.510          O  
ATOM  42956  CB  ALA C2792      28.624 -62.643   5.864  1.00  0.770          C  
ATOM  42957  H   ALA C2792      30.259 -64.545   4.936  1.00  0.650          H  
ATOM  42958  HA  ALA C2792      29.679 -63.489   7.547  1.00  0.660          H  
ATOM  42959 1HB  ALA C2792      28.006 -62.036   6.473  1.00  0.920          H  
ATOM  42960 2HB  ALA C2792      29.371 -62.038   5.493  1.00  0.920          H  
ATOM  42961 3HB  ALA C2792      28.041 -63.015   5.031  1.00  0.920          H  
ATOM  42962  N   GLU C2793      27.258 -65.266   6.199  1.00  0.480          N  
ATOM  42963  CA  GLU C2793      26.032 -65.974   6.502  1.00  0.480          C  
ATOM  42964  C   GLU C2793      26.269 -67.101   7.496  1.00  0.460          C  
ATOM  42965  O   GLU C2793      25.466 -67.303   8.409  1.00  0.480          O  
ATOM  42966  CB  GLU C2793      25.411 -66.485   5.205  1.00  0.670          C  
ATOM  42967  CG  GLU C2793      24.810 -65.381   4.303  1.00  0.670          C  
ATOM  42968  CD  GLU C2793      23.560 -64.747   4.882  1.00  0.670          C  
ATOM  42969  OE1 GLU C2793      22.656 -65.481   5.209  1.00  0.670          O  
ATOM  42970  OE2 GLU C2793      23.509 -63.545   5.016  1.00  0.670          O  
ATOM  42971  H   GLU C2793      27.616 -65.256   5.238  1.00  0.580          H  
ATOM  42972  HA  GLU C2793      25.334 -65.267   6.951  1.00  0.580          H  
ATOM  42973 1HB  GLU C2793      26.190 -66.978   4.627  1.00  0.810          H  
ATOM  42974 2HB  GLU C2793      24.639 -67.221   5.426  1.00  0.810          H  
ATOM  42975 1HG  GLU C2793      25.562 -64.600   4.166  1.00  0.810          H  
ATOM  42976 2HG  GLU C2793      24.586 -65.802   3.324  1.00  0.810          H  
ATOM  42977  N   THR C2794      27.406 -67.789   7.363  1.00  0.470          N  
ATOM  42978  CA  THR C2794      27.780 -68.884   8.253  1.00  0.510          C  
ATOM  42979  C   THR C2794      27.969 -68.378   9.685  1.00  0.490          C  
ATOM  42980  O   THR C2794      27.504 -69.003  10.643  1.00  0.520          O  
ATOM  42981  CB  THR C2794      29.083 -69.554   7.762  1.00  0.700          C  
ATOM  42982  OG1 THR C2794      28.876 -70.095   6.444  1.00  0.700          O  
ATOM  42983  CG2 THR C2794      29.495 -70.679   8.704  1.00  0.700          C  
ATOM  42984  H   THR C2794      28.011 -67.592   6.563  1.00  0.560          H  
ATOM  42985  HA  THR C2794      26.980 -69.621   8.250  1.00  0.610          H  
ATOM  42986  HB  THR C2794      29.877 -68.815   7.720  1.00  0.840          H  
ATOM  42987  HG1 THR C2794      28.741 -69.355   5.808  1.00  0.840          H  
ATOM  42988 1HG2 THR C2794      30.410 -71.137   8.334  1.00  0.840          H  
ATOM  42989 2HG2 THR C2794      29.672 -70.289   9.705  1.00  0.840          H  
ATOM  42990 3HG2 THR C2794      28.704 -71.426   8.742  1.00  0.840          H  
ATOM  42991  N   LEU C2795      28.680 -67.253   9.809  1.00  0.470          N  
ATOM  42992  CA  LEU C2795      28.974 -66.568  11.063  1.00  0.480          C  
ATOM  42993  C   LEU C2795      27.723 -66.010  11.727  1.00  0.460          C  
ATOM  42994  O   LEU C2795      27.614 -65.990  12.955  1.00  0.610          O  
ATOM  42995  CB  LEU C2795      29.935 -65.404  10.775  1.00  0.670          C  
ATOM  42996  CG  LEU C2795      31.384 -65.764  10.358  1.00  0.670          C  
ATOM  42997  CD1 LEU C2795      32.058 -64.496   9.776  1.00  0.670          C  
ATOM  42998  CD2 LEU C2795      32.149 -66.273  11.575  1.00  0.670          C  
ATOM  42999  H   LEU C2795      29.064 -66.845   8.954  1.00  0.560          H  
ATOM  43000  HA  LEU C2795      29.427 -67.283  11.743  1.00  0.580          H  
ATOM  43001 1HB  LEU C2795      29.505 -64.803   9.976  1.00  0.800          H  
ATOM  43002 2HB  LEU C2795      29.994 -64.784  11.670  1.00  0.800          H  
ATOM  43003  HG  LEU C2795      31.382 -66.540   9.604  1.00  0.800          H  
ATOM  43004 1HD1 LEU C2795      33.083 -64.729   9.477  1.00  0.800          H  
ATOM  43005 2HD1 LEU C2795      31.501 -64.168   8.906  1.00  0.800          H  
ATOM  43006 3HD1 LEU C2795      32.062 -63.706  10.505  1.00  0.800          H  
ATOM  43007 1HD2 LEU C2795      33.170 -66.513  11.279  1.00  0.800          H  
ATOM  43008 2HD2 LEU C2795      32.166 -65.512  12.341  1.00  0.800          H  
ATOM  43009 3HD2 LEU C2795      31.675 -67.165  11.968  1.00  0.800          H  
ATOM  43010  N   GLY C2796      26.780 -65.540  10.915  1.00  0.440          N  
ATOM  43011  CA  GLY C2796      25.570 -64.931  11.426  1.00  0.410          C  
ATOM  43012  C   GLY C2796      25.698 -63.418  11.378  1.00  0.400          C  
ATOM  43013  O   GLY C2796      25.155 -62.700  12.221  1.00  0.380          O  
ATOM  43014  H   GLY C2796      26.937 -65.554   9.906  1.00  0.530          H  
ATOM  43015 1HA  GLY C2796      24.717 -65.254  10.825  1.00  0.490          H  
ATOM  43016 2HA  GLY C2796      25.391 -65.264  12.445  1.00  0.490          H  
ATOM  43017  N   VAL C2797      26.470 -62.909  10.422  1.00  0.430          N  
ATOM  43018  CA  VAL C2797      26.673 -61.480  10.313  1.00  0.460          C  
ATOM  43019  C   VAL C2797      26.061 -60.930   9.040  1.00  0.460          C  
ATOM  43020  O   VAL C2797      26.394 -61.367   7.950  1.00  0.510          O  
ATOM  43021  CB  VAL C2797      28.172 -61.173  10.295  1.00  0.630          C  
ATOM  43022  CG1 VAL C2797      28.368 -59.728  10.185  1.00  0.630          C  
ATOM  43023  CG2 VAL C2797      28.800 -61.672  11.524  1.00  0.630          C  
ATOM  43024  H   VAL C2797      26.894 -63.520   9.724  1.00  0.520          H  
ATOM  43025  HA  VAL C2797      26.213 -60.986  11.169  1.00  0.550          H  
ATOM  43026  HB  VAL C2797      28.630 -61.651   9.426  1.00  0.760          H  
ATOM  43027 1HG1 VAL C2797      29.430 -59.502  10.176  1.00  0.760          H  
ATOM  43028 2HG1 VAL C2797      27.913 -59.350   9.284  1.00  0.760          H  
ATOM  43029 3HG1 VAL C2797      27.900 -59.265  11.044  1.00  0.760          H  
ATOM  43030 1HG2 VAL C2797      29.866 -61.455  11.518  1.00  0.760          H  
ATOM  43031 2HG2 VAL C2797      28.336 -61.176  12.370  1.00  0.760          H  
ATOM  43032 3HG2 VAL C2797      28.657 -62.744  11.608  1.00  0.760          H  
ATOM  43033  N   SER C2798      25.169 -59.963   9.170  1.00  0.440          N  
ATOM  43034  CA  SER C2798      24.583 -59.368   7.978  1.00  0.430          C  
ATOM  43035  C   SER C2798      25.571 -58.468   7.262  1.00  0.400          C  
ATOM  43036  O   SER C2798      26.259 -57.654   7.894  1.00  0.410          O  
ATOM  43037  CB  SER C2798      23.342 -58.568   8.291  1.00  0.610          C  
ATOM  43038  OG  SER C2798      22.888 -57.905   7.125  1.00  0.610          O  
ATOM  43039  H   SER C2798      24.912 -59.646  10.096  1.00  0.530          H  
ATOM  43040  HA  SER C2798      24.306 -60.174   7.294  1.00  0.520          H  
ATOM  43041 1HB  SER C2798      22.564 -59.231   8.664  1.00  0.730          H  
ATOM  43042 2HB  SER C2798      23.557 -57.841   9.069  1.00  0.730          H  
ATOM  43043  HG  SER C2798      22.052 -57.478   7.371  1.00  0.730          H  
ATOM  43044  N   MET C2799      25.530 -58.497   5.933  1.00  0.410          N  
ATOM  43045  CA  MET C2799      26.357 -57.606   5.129  1.00  0.420          C  
ATOM  43046  C   MET C2799      26.059 -56.148   5.417  1.00  0.370          C  
ATOM  43047  O   MET C2799      26.930 -55.301   5.247  1.00  0.360          O  
ATOM  43048  CB  MET C2799      26.221 -57.913   3.645  1.00  0.580          C  
ATOM  43049  CG  MET C2799      27.079 -59.088   3.181  1.00  0.580          C  
ATOM  43050  SD  MET C2799      26.519 -60.702   3.777  1.00  0.580          S  
ATOM  43051  CE  MET C2799      25.107 -61.080   2.759  1.00  0.580          C  
ATOM  43052  H   MET C2799      24.938 -59.185   5.482  1.00  0.490          H  
ATOM  43053  HA  MET C2799      27.390 -57.776   5.395  1.00  0.500          H  
ATOM  43054 1HB  MET C2799      25.181 -58.113   3.406  1.00  0.700          H  
ATOM  43055 2HB  MET C2799      26.520 -57.033   3.069  1.00  0.700          H  
ATOM  43056 1HG  MET C2799      27.080 -59.102   2.095  1.00  0.700          H  
ATOM  43057 2HG  MET C2799      28.108 -58.935   3.519  1.00  0.700          H  
ATOM  43058 1HE  MET C2799      24.701 -62.055   3.057  1.00  0.700          H  
ATOM  43059 2HE  MET C2799      24.347 -60.327   2.893  1.00  0.700          H  
ATOM  43060 3HE  MET C2799      25.403 -61.116   1.717  1.00  0.700          H  
ATOM  43061  N   ASP C2800      24.837 -55.837   5.850  1.00  0.370          N  
ATOM  43062  CA  ASP C2800      24.492 -54.461   6.155  1.00  0.350          C  
ATOM  43063  C   ASP C2800      25.323 -53.930   7.325  1.00  0.360          C  
ATOM  43064  O   ASP C2800      25.684 -52.742   7.346  1.00  0.360          O  
ATOM  43065  CB  ASP C2800      23.013 -54.351   6.518  1.00  0.500          C  
ATOM  43066  CG  ASP C2800      22.053 -54.548   5.341  1.00  0.500          C  
ATOM  43067  OD1 ASP C2800      22.461 -54.475   4.203  1.00  0.500          O  
ATOM  43068  OD2 ASP C2800      20.907 -54.791   5.611  1.00  0.500          O  
ATOM  43069  H   ASP C2800      24.134 -56.565   5.980  1.00  0.440          H  
ATOM  43070  HA  ASP C2800      24.694 -53.847   5.277  1.00  0.420          H  
ATOM  43071 1HB  ASP C2800      22.780 -55.089   7.284  1.00  0.600          H  
ATOM  43072 2HB  ASP C2800      22.825 -53.370   6.957  1.00  0.600          H  
ATOM  43073  N   GLU C2801      25.626 -54.806   8.300  1.00  0.370          N  
ATOM  43074  CA  GLU C2801      26.359 -54.426   9.495  1.00  0.390          C  
ATOM  43075  C   GLU C2801      27.835 -54.320   9.154  1.00  0.380          C  
ATOM  43076  O   GLU C2801      28.556 -53.466   9.684  1.00  0.380          O  
ATOM  43077  CB  GLU C2801      26.109 -55.449  10.602  1.00  0.540          C  
ATOM  43078  CG  GLU C2801      24.652 -55.512  11.062  1.00  0.540          C  
ATOM  43079  CD  GLU C2801      24.171 -54.216  11.608  1.00  0.540          C  
ATOM  43080  OE1 GLU C2801      24.845 -53.661  12.431  1.00  0.540          O  
ATOM  43081  OE2 GLU C2801      23.124 -53.777  11.211  1.00  0.540          O  
ATOM  43082  H   GLU C2801      25.360 -55.785   8.213  1.00  0.440          H  
ATOM  43083  HA  GLU C2801      26.008 -53.450   9.833  1.00  0.470          H  
ATOM  43084 1HB  GLU C2801      26.408 -56.444  10.263  1.00  0.650          H  
ATOM  43085 2HB  GLU C2801      26.709 -55.196  11.467  1.00  0.650          H  
ATOM  43086 1HG  GLU C2801      24.028 -55.783  10.214  1.00  0.650          H  
ATOM  43087 2HG  GLU C2801      24.552 -56.289  11.820  1.00  0.650          H  
ATOM  43088  N   ILE C2802      28.280 -55.190   8.248  1.00  0.390          N  
ATOM  43089  CA  ILE C2802      29.664 -55.187   7.793  1.00  0.390          C  
ATOM  43090  C   ILE C2802      29.933 -53.904   7.038  1.00  0.370          C  
ATOM  43091  O   ILE C2802      30.920 -53.208   7.295  1.00  0.390          O  
ATOM  43092  CB  ILE C2802      29.942 -56.405   6.893  1.00  0.550          C  
ATOM  43093  CG1 ILE C2802      29.848 -57.667   7.766  1.00  0.550          C  
ATOM  43094  CG2 ILE C2802      31.321 -56.272   6.189  1.00  0.550          C  
ATOM  43095  CD1 ILE C2802      29.763 -58.977   7.018  1.00  0.550          C  
ATOM  43096  H   ILE C2802      27.617 -55.898   7.907  1.00  0.470          H  
ATOM  43097  HA  ILE C2802      30.320 -55.216   8.652  1.00  0.470          H  
ATOM  43098  HB  ILE C2802      29.173 -56.471   6.135  1.00  0.660          H  
ATOM  43099 1HG1 ILE C2802      30.727 -57.704   8.402  1.00  0.660          H  
ATOM  43100 2HG1 ILE C2802      28.975 -57.571   8.393  1.00  0.660          H  
ATOM  43101 1HG2 ILE C2802      31.497 -57.128   5.556  1.00  0.660          H  
ATOM  43102 2HG2 ILE C2802      31.346 -55.375   5.566  1.00  0.660          H  
ATOM  43103 3HG2 ILE C2802      32.107 -56.207   6.935  1.00  0.660          H  
ATOM  43104 1HD1 ILE C2802      29.715 -59.806   7.711  1.00  0.660          H  
ATOM  43105 2HD1 ILE C2802      28.889 -59.004   6.393  1.00  0.660          H  
ATOM  43106 3HD1 ILE C2802      30.609 -59.085   6.426  1.00  0.660          H  
ATOM  43107  N   ASN C2803      29.031 -53.587   6.118  1.00  0.360          N  
ATOM  43108  CA  ASN C2803      29.132 -52.404   5.309  1.00  0.340          C  
ATOM  43109  C   ASN C2803      29.056 -51.140   6.144  1.00  0.330          C  
ATOM  43110  O   ASN C2803      29.859 -50.226   5.942  1.00  0.340          O  
ATOM  43111  CB  ASN C2803      28.034 -52.453   4.291  1.00  0.480          C  
ATOM  43112  CG  ASN C2803      28.321 -53.489   3.254  1.00  0.480          C  
ATOM  43113  OD1 ASN C2803      29.453 -53.969   3.125  1.00  0.480          O  
ATOM  43114  ND2 ASN C2803      27.327 -53.848   2.504  1.00  0.480          N  
ATOM  43115  H   ASN C2803      28.253 -54.227   5.942  1.00  0.430          H  
ATOM  43116  HA  ASN C2803      30.098 -52.411   4.807  1.00  0.410          H  
ATOM  43117 1HB  ASN C2803      27.108 -52.731   4.796  1.00  0.580          H  
ATOM  43118 2HB  ASN C2803      27.869 -51.495   3.862  1.00  0.580          H  
ATOM  43119 1HD2 ASN C2803      27.465 -54.536   1.792  1.00  0.580          H  
ATOM  43120 2HD2 ASN C2803      26.421 -53.447   2.637  1.00  0.580          H  
ATOM  43121  N   THR C2804      28.155 -51.108   7.138  1.00  0.330          N  
ATOM  43122  CA  THR C2804      28.043 -49.964   8.030  1.00  0.330          C  
ATOM  43123  C   THR C2804      29.323 -49.805   8.817  1.00  0.330          C  
ATOM  43124  O   THR C2804      29.850 -48.705   8.946  1.00  0.330          O  
ATOM  43125  CB  THR C2804      26.862 -50.103   9.015  1.00  0.460          C  
ATOM  43126  OG1 THR C2804      25.631 -50.165   8.281  1.00  0.460          O  
ATOM  43127  CG2 THR C2804      26.831 -48.889   9.995  1.00  0.460          C  
ATOM  43128  H   THR C2804      27.480 -51.867   7.249  1.00  0.400          H  
ATOM  43129  HA  THR C2804      27.890 -49.068   7.432  1.00  0.400          H  
ATOM  43130  HB  THR C2804      26.973 -51.024   9.592  1.00  0.550          H  
ATOM  43131  HG1 THR C2804      25.560 -51.046   7.843  1.00  0.550          H  
ATOM  43132 1HG2 THR C2804      25.991 -49.004  10.677  1.00  0.550          H  
ATOM  43133 2HG2 THR C2804      27.753 -48.841  10.575  1.00  0.550          H  
ATOM  43134 3HG2 THR C2804      26.714 -47.967   9.428  1.00  0.550          H  
ATOM  43135  N   THR C2805      29.847 -50.900   9.358  1.00  0.340          N  
ATOM  43136  CA  THR C2805      31.051 -50.839  10.158  1.00  0.330          C  
ATOM  43137  C   THR C2805      32.209 -50.267   9.358  1.00  0.320          C  
ATOM  43138  O   THR C2805      32.905 -49.357   9.826  1.00  0.310          O  
ATOM  43139  CB  THR C2805      31.385 -52.251  10.704  1.00  0.470          C  
ATOM  43140  OG1 THR C2805      30.319 -52.678  11.562  1.00  0.470          O  
ATOM  43141  CG2 THR C2805      32.696 -52.263  11.476  1.00  0.470          C  
ATOM  43142  H   THR C2805      29.381 -51.801   9.255  1.00  0.410          H  
ATOM  43143  HA  THR C2805      30.874 -50.180  10.997  1.00  0.400          H  
ATOM  43144  HB  THR C2805      31.461 -52.951   9.872  1.00  0.560          H  
ATOM  43145  HG1 THR C2805      29.552 -52.949  11.011  1.00  0.560          H  
ATOM  43146 1HG2 THR C2805      32.892 -53.271  11.845  1.00  0.560          H  
ATOM  43147 2HG2 THR C2805      33.484 -51.971  10.811  1.00  0.560          H  
ATOM  43148 3HG2 THR C2805      32.641 -51.573  12.317  1.00  0.560          H  
ATOM  43149  N   LEU C2806      32.424 -50.771   8.139  1.00  0.330          N  
ATOM  43150  CA  LEU C2806      33.508 -50.251   7.324  1.00  0.310          C  
ATOM  43151  C   LEU C2806      33.280 -48.797   6.932  1.00  0.300          C  
ATOM  43152  O   LEU C2806      34.195 -47.969   7.014  1.00  0.290          O  
ATOM  43153  CB  LEU C2806      33.616 -51.052   6.019  1.00  0.440          C  
ATOM  43154  CG  LEU C2806      34.123 -52.491   6.054  1.00  0.440          C  
ATOM  43155  CD1 LEU C2806      33.861 -53.142   4.689  1.00  0.440          C  
ATOM  43156  CD2 LEU C2806      35.612 -52.474   6.328  1.00  0.440          C  
ATOM  43157  H   LEU C2806      31.827 -51.531   7.793  1.00  0.400          H  
ATOM  43158  HA  LEU C2806      34.430 -50.311   7.896  1.00  0.370          H  
ATOM  43159 1HB  LEU C2806      32.628 -51.062   5.545  1.00  0.530          H  
ATOM  43160 2HB  LEU C2806      34.295 -50.515   5.386  1.00  0.530          H  
ATOM  43161  HG  LEU C2806      33.598 -53.067   6.823  1.00  0.530          H  
ATOM  43162 1HD1 LEU C2806      34.227 -54.168   4.695  1.00  0.530          H  
ATOM  43163 2HD1 LEU C2806      32.786 -53.144   4.487  1.00  0.530          H  
ATOM  43164 3HD1 LEU C2806      34.372 -52.585   3.917  1.00  0.530          H  
ATOM  43165 1HD2 LEU C2806      35.986 -53.479   6.313  1.00  0.530          H  
ATOM  43166 2HD2 LEU C2806      36.121 -51.896   5.556  1.00  0.530          H  
ATOM  43167 3HD2 LEU C2806      35.799 -52.030   7.294  1.00  0.530          H  
ATOM  43168  N   ALA C2807      32.046 -48.475   6.519  1.00  0.320          N  
ATOM  43169  CA  ALA C2807      31.713 -47.135   6.076  1.00  0.330          C  
ATOM  43170  C   ALA C2807      31.864 -46.109   7.176  1.00  0.320          C  
ATOM  43171  O   ALA C2807      32.451 -45.049   6.965  1.00  0.330          O  
ATOM  43172  CB  ALA C2807      30.301 -47.119   5.532  1.00  0.460          C  
ATOM  43173  H   ALA C2807      31.314 -49.188   6.460  1.00  0.380          H  
ATOM  43174  HA  ALA C2807      32.385 -46.868   5.286  1.00  0.400          H  
ATOM  43175 1HB  ALA C2807      30.066 -46.124   5.162  1.00  0.550          H  
ATOM  43176 2HB  ALA C2807      30.229 -47.837   4.716  1.00  0.550          H  
ATOM  43177 3HB  ALA C2807      29.604 -47.393   6.322  1.00  0.550          H  
ATOM  43178  N   VAL C2808      31.424 -46.434   8.375  1.00  0.330          N  
ATOM  43179  CA  VAL C2808      31.543 -45.500   9.461  1.00  0.320          C  
ATOM  43180  C   VAL C2808      32.971 -45.319   9.898  1.00  0.300          C  
ATOM  43181  O   VAL C2808      33.514 -44.209   9.908  1.00  0.340          O  
ATOM  43182  CB  VAL C2808      30.717 -46.002  10.664  1.00  0.450          C  
ATOM  43183  CG1 VAL C2808      31.007 -45.174  11.881  1.00  0.450          C  
ATOM  43184  CG2 VAL C2808      29.232 -45.887  10.345  1.00  0.450          C  
ATOM  43185  H   VAL C2808      30.958 -47.330   8.524  1.00  0.400          H  
ATOM  43186  HA  VAL C2808      31.152 -44.539   9.130  1.00  0.380          H  
ATOM  43187  HB  VAL C2808      30.970 -47.044  10.864  1.00  0.540          H  
ATOM  43188 1HG1 VAL C2808      30.409 -45.497  12.723  1.00  0.540          H  
ATOM  43189 2HG1 VAL C2808      32.055 -45.233  12.162  1.00  0.540          H  
ATOM  43190 3HG1 VAL C2808      30.775 -44.191  11.642  1.00  0.540          H  
ATOM  43191 1HG2 VAL C2808      28.646 -46.248  11.188  1.00  0.540          H  
ATOM  43192 2HG2 VAL C2808      28.984 -44.858  10.159  1.00  0.540          H  
ATOM  43193 3HG2 VAL C2808      28.993 -46.476   9.465  1.00  0.540          H  
ATOM  43194  N   MET C2809      33.625 -46.421  10.211  1.00  0.290          N  
ATOM  43195  CA  MET C2809      34.947 -46.313  10.758  1.00  0.290          C  
ATOM  43196  C   MET C2809      35.961 -45.713   9.791  1.00  0.290          C  
ATOM  43197  O   MET C2809      36.801 -44.918  10.217  1.00  0.300          O  
ATOM  43198  CB  MET C2809      35.328 -47.677  11.305  1.00  0.410          C  
ATOM  43199  CG  MET C2809      34.427 -48.055  12.542  1.00  0.410          C  
ATOM  43200  SD  MET C2809      34.555 -46.895  13.958  1.00  0.410          S  
ATOM  43201  CE  MET C2809      36.084 -47.429  14.706  1.00  0.410          C  
ATOM  43202  H   MET C2809      33.186 -47.341  10.127  1.00  0.350          H  
ATOM  43203  HA  MET C2809      34.890 -45.633  11.604  1.00  0.350          H  
ATOM  43204 1HB  MET C2809      35.168 -48.421  10.527  1.00  0.490          H  
ATOM  43205 2HB  MET C2809      36.374 -47.706  11.575  1.00  0.490          H  
ATOM  43206 1HG  MET C2809      33.386 -48.080  12.216  1.00  0.490          H  
ATOM  43207 2HG  MET C2809      34.677 -49.044  12.885  1.00  0.490          H  
ATOM  43208 1HE  MET C2809      36.328 -46.808  15.556  1.00  0.490          H  
ATOM  43209 2HE  MET C2809      35.957 -48.454  15.034  1.00  0.490          H  
ATOM  43210 3HE  MET C2809      36.885 -47.382  13.994  1.00  0.490          H  
ATOM  43211  N   PHE C2810      35.861 -45.987   8.488  1.00  0.300          N  
ATOM  43212  CA  PHE C2810      36.859 -45.434   7.592  1.00  0.300          C  
ATOM  43213  C   PHE C2810      36.334 -44.294   6.711  1.00  0.340          C  
ATOM  43214  O   PHE C2810      37.115 -43.466   6.226  1.00  0.440          O  
ATOM  43215  CB  PHE C2810      37.397 -46.564   6.721  1.00  0.420          C  
ATOM  43216  CG  PHE C2810      37.981 -47.692   7.514  1.00  0.420          C  
ATOM  43217  CD1 PHE C2810      37.524 -48.991   7.340  1.00  0.420          C  
ATOM  43218  CD2 PHE C2810      38.929 -47.456   8.479  1.00  0.420          C  
ATOM  43219  CE1 PHE C2810      38.038 -50.001   8.101  1.00  0.420          C  
ATOM  43220  CE2 PHE C2810      39.427 -48.467   9.247  1.00  0.420          C  
ATOM  43221  CZ  PHE C2810      38.988 -49.727   9.056  1.00  0.420          C  
ATOM  43222  H   PHE C2810      35.164 -46.642   8.123  1.00  0.360          H  
ATOM  43223  HA  PHE C2810      37.672 -45.027   8.185  1.00  0.360          H  
ATOM  43224 1HB  PHE C2810      36.568 -46.971   6.149  1.00  0.500          H  
ATOM  43225 2HB  PHE C2810      38.143 -46.190   6.015  1.00  0.500          H  
ATOM  43226  HD1 PHE C2810      36.751 -49.200   6.590  1.00  0.500          H  
ATOM  43227  HD2 PHE C2810      39.262 -46.455   8.629  1.00  0.500          H  
ATOM  43228  HE1 PHE C2810      37.690 -51.014   7.969  1.00  0.500          H  
ATOM  43229  HE2 PHE C2810      40.168 -48.271  10.020  1.00  0.500          H  
ATOM  43230  HZ  PHE C2810      39.377 -50.508   9.677  1.00  0.500          H  
ATOM  43231  N   GLY C2811      35.014 -44.223   6.501  1.00  0.340          N  
ATOM  43232  CA  GLY C2811      34.432 -43.232   5.618  1.00  0.400          C  
ATOM  43233  C   GLY C2811      33.887 -41.968   6.279  1.00  0.440          C  
ATOM  43234  O   GLY C2811      33.682 -40.996   5.559  1.00  1.030          O  
ATOM  43235  H   GLY C2811      34.361 -44.876   6.923  1.00  0.410          H  
ATOM  43236 1HA  GLY C2811      35.163 -42.941   4.880  1.00  0.480          H  
ATOM  43237 2HA  GLY C2811      33.621 -43.713   5.070  1.00  0.480          H  
ATOM  43238  N   SER C2812      33.760 -41.911   7.623  1.00  0.370          N  
ATOM  43239  CA  SER C2812      33.203 -40.722   8.301  1.00  0.460          C  
ATOM  43240  C   SER C2812      31.714 -40.509   8.065  1.00  0.490          C  
ATOM  43241  O   SER C2812      31.322 -39.771   7.170  1.00  1.130          O  
ATOM  43242  CB  SER C2812      33.934 -39.450   7.867  1.00  0.610          C  
ATOM  43243  OG  SER C2812      33.711 -38.407   8.759  1.00  0.610          O  
ATOM  43244  H   SER C2812      33.929 -42.735   8.205  1.00  0.440          H  
ATOM  43245  HA  SER C2812      33.342 -40.858   9.365  1.00  0.550          H  
ATOM  43246 1HB  SER C2812      34.985 -39.645   7.782  1.00  0.730          H  
ATOM  43247 2HB  SER C2812      33.591 -39.120   6.897  1.00  0.730          H  
ATOM  43248  HG  SER C2812      32.827 -38.078   8.545  1.00  0.730          H  
ATOM  43249  N   ASP C2813      30.863 -41.256   8.760  1.00  0.430          N  
ATOM  43250  CA  ASP C2813      29.438 -41.110   8.477  1.00  0.400          C  
ATOM  43251  C   ASP C2813      28.821 -39.911   9.207  1.00  0.360          C  
ATOM  43252  O   ASP C2813      29.243 -39.513  10.297  1.00  0.390          O  
ATOM  43253  CB  ASP C2813      28.645 -42.378   8.789  1.00  0.570          C  
ATOM  43254  CG  ASP C2813      27.262 -42.341   8.107  1.00  0.570          C  
ATOM  43255  OD1 ASP C2813      27.121 -41.544   7.173  1.00  0.570          O  
ATOM  43256  OD2 ASP C2813      26.370 -43.064   8.486  1.00  0.570          O  
ATOM  43257  H   ASP C2813      31.236 -41.813   9.531  1.00  0.520          H  
ATOM  43258  HA  ASP C2813      29.330 -40.929   7.408  1.00  0.480          H  
ATOM  43259 1HB  ASP C2813      29.194 -43.245   8.430  1.00  0.690          H  
ATOM  43260 2HB  ASP C2813      28.511 -42.475   9.866  1.00  0.690          H  
ATOM  43261  N   TYR C2814      27.762 -39.391   8.632  1.00  0.350          N  
ATOM  43262  CA  TYR C2814      27.036 -38.253   9.184  1.00  0.380          C  
ATOM  43263  C   TYR C2814      25.768 -38.783   9.855  1.00  0.350          C  
ATOM  43264  O   TYR C2814      24.932 -39.458   9.240  1.00  0.380          O  
ATOM  43265  CB  TYR C2814      26.837 -37.201   8.079  1.00  0.520          C  
ATOM  43266  CG  TYR C2814      28.207 -36.560   7.668  1.00  0.520          C  
ATOM  43267  CD1 TYR C2814      29.111 -37.255   6.876  1.00  0.520          C  
ATOM  43268  CD2 TYR C2814      28.543 -35.294   8.091  1.00  0.520          C  
ATOM  43269  CE1 TYR C2814      30.333 -36.697   6.560  1.00  0.520          C  
ATOM  43270  CE2 TYR C2814      29.791 -34.721   7.757  1.00  0.520          C  
ATOM  43271  CZ  TYR C2814      30.683 -35.438   6.997  1.00  0.520          C  
ATOM  43272  OH  TYR C2814      31.956 -34.951   6.651  1.00  0.520          O  
ATOM  43273  H   TYR C2814      27.454 -39.851   7.773  1.00  0.420          H  
ATOM  43274  HA  TYR C2814      27.642 -37.790   9.963  1.00  0.460          H  
ATOM  43275 1HB  TYR C2814      26.392 -37.641   7.213  1.00  0.620          H  
ATOM  43276 2HB  TYR C2814      26.176 -36.412   8.435  1.00  0.620          H  
ATOM  43277  HD1 TYR C2814      28.883 -38.255   6.517  1.00  0.620          H  
ATOM  43278  HD2 TYR C2814      27.843 -34.746   8.708  1.00  0.620          H  
ATOM  43279  HE1 TYR C2814      31.038 -37.261   5.971  1.00  0.620          H  
ATOM  43280  HE2 TYR C2814      30.053 -33.726   8.114  1.00  0.620          H  
ATOM  43281  HH  TYR C2814      32.239 -34.171   7.195  1.00  0.620          H  
ATOM  43282  N   ILE C2815      25.670 -38.518  11.152  1.00  0.330          N  
ATOM  43283  CA  ILE C2815      24.615 -39.079  11.976  1.00  0.330          C  
ATOM  43284  C   ILE C2815      23.380 -38.211  12.013  1.00  0.340          C  
ATOM  43285  O   ILE C2815      22.255 -38.705  11.911  1.00  0.380          O  
ATOM  43286  CB  ILE C2815      25.086 -39.291  13.430  1.00  0.460          C  
ATOM  43287  CG1 ILE C2815      26.223 -40.294  13.484  1.00  0.460          C  
ATOM  43288  CG2 ILE C2815      23.941 -39.829  14.229  1.00  0.460          C  
ATOM  43289  CD1 ILE C2815      26.920 -40.400  14.852  1.00  0.460          C  
ATOM  43290  H   ILE C2815      26.355 -37.889  11.579  1.00  0.400          H  
ATOM  43291  HA  ILE C2815      24.346 -40.047  11.564  1.00  0.400          H  
ATOM  43292  HB  ILE C2815      25.435 -38.349  13.854  1.00  0.550          H  
ATOM  43293 1HG1 ILE C2815      25.830 -41.261  13.218  1.00  0.550          H  
ATOM  43294 2HG1 ILE C2815      26.963 -40.011  12.742  1.00  0.550          H  
ATOM  43295 1HG2 ILE C2815      24.230 -39.993  15.208  1.00  0.550          H  
ATOM  43296 2HG2 ILE C2815      23.101 -39.145  14.240  1.00  0.550          H  
ATOM  43297 3HG2 ILE C2815      23.647 -40.765  13.781  1.00  0.550          H  
ATOM  43298 1HD1 ILE C2815      27.688 -41.131  14.795  1.00  0.550          H  
ATOM  43299 2HD1 ILE C2815      27.352 -39.445  15.117  1.00  0.550          H  
ATOM  43300 3HD1 ILE C2815      26.234 -40.706  15.621  1.00  0.550          H  
ATOM  43301  N   GLY C2816      23.588 -36.933  12.250  1.00  0.310          N  
ATOM  43302  CA  GLY C2816      22.477 -36.000  12.402  1.00  0.320          C  
ATOM  43303  C   GLY C2816      23.031 -34.655  12.772  1.00  0.330          C  
ATOM  43304  O   GLY C2816      24.237 -34.451  12.662  1.00  0.380          O  
ATOM  43305  H   GLY C2816      24.560 -36.618  12.324  1.00  0.370          H  
ATOM  43306 1HA  GLY C2816      21.913 -35.933  11.472  1.00  0.380          H  
ATOM  43307 2HA  GLY C2816      21.798 -36.351  13.179  1.00  0.380          H  
ATOM  43308  N   ASP C2817      22.186 -33.720  13.175  1.00  0.370          N  
ATOM  43309  CA  ASP C2817      22.670 -32.409  13.538  1.00  0.390          C  
ATOM  43310  C   ASP C2817      22.660 -32.173  15.049  1.00  0.430          C  
ATOM  43311  O   ASP C2817      22.225 -33.025  15.827  1.00  0.540          O  
ATOM  43312  CB  ASP C2817      21.826 -31.384  12.798  1.00  0.540          C  
ATOM  43313  CG  ASP C2817      20.366 -31.581  13.111  1.00  0.540          C  
ATOM  43314  OD1 ASP C2817      20.051 -32.603  13.688  1.00  0.540          O  
ATOM  43315  OD2 ASP C2817      19.563 -30.751  12.786  1.00  0.540          O  
ATOM  43316  H   ASP C2817      21.179 -33.888  13.266  1.00  0.440          H  
ATOM  43317  HA  ASP C2817      23.695 -32.317  13.199  1.00  0.470          H  
ATOM  43318 1HB  ASP C2817      22.128 -30.384  13.100  1.00  0.650          H  
ATOM  43319 2HB  ASP C2817      21.991 -31.469  11.726  1.00  0.650          H  
ATOM  43320  N   PHE C2818      23.143 -31.009  15.464  1.00  0.400          N  
ATOM  43321  CA  PHE C2818      23.144 -30.613  16.869  1.00  0.450          C  
ATOM  43322  C   PHE C2818      23.192 -29.090  16.892  1.00  0.420          C  
ATOM  43323  O   PHE C2818      23.420 -28.465  15.849  1.00  0.360          O  
ATOM  43324  CB  PHE C2818      24.341 -31.193  17.624  1.00  0.610          C  
ATOM  43325  CG  PHE C2818      25.651 -30.563  17.342  1.00  0.610          C  
ATOM  43326  CD1 PHE C2818      26.131 -29.646  18.241  1.00  0.610          C  
ATOM  43327  CD2 PHE C2818      26.385 -30.814  16.227  1.00  0.610          C  
ATOM  43328  CE1 PHE C2818      27.306 -29.018  18.055  1.00  0.610          C  
ATOM  43329  CE2 PHE C2818      27.576 -30.172  16.040  1.00  0.610          C  
ATOM  43330  CZ  PHE C2818      28.045 -29.277  16.955  1.00  0.610          C  
ATOM  43331  H   PHE C2818      23.551 -30.395  14.764  1.00  0.480          H  
ATOM  43332  HA  PHE C2818      22.220 -30.944  17.343  1.00  0.540          H  
ATOM  43333 1HB  PHE C2818      24.163 -31.121  18.684  1.00  0.730          H  
ATOM  43334 2HB  PHE C2818      24.419 -32.245  17.402  1.00  0.730          H  
ATOM  43335  HD1 PHE C2818      25.548 -29.424  19.141  1.00  0.730          H  
ATOM  43336  HD2 PHE C2818      26.019 -31.513  15.484  1.00  0.730          H  
ATOM  43337  HE1 PHE C2818      27.640 -28.302  18.798  1.00  0.730          H  
ATOM  43338  HE2 PHE C2818      28.146 -30.358  15.162  1.00  0.730          H  
ATOM  43339  HZ  PHE C2818      28.997 -28.769  16.797  1.00  0.730          H  
ATOM  43340  N   MET C2819      22.978 -28.467  18.047  1.00  0.510          N  
ATOM  43341  CA  MET C2819      23.080 -27.009  18.058  1.00  0.490          C  
ATOM  43342  C   MET C2819      24.411 -26.529  18.628  1.00  0.490          C  
ATOM  43343  O   MET C2819      24.942 -27.117  19.557  1.00  0.550          O  
ATOM  43344  CB  MET C2819      21.921 -26.382  18.818  1.00  0.690          C  
ATOM  43345  CG  MET C2819      20.549 -26.752  18.287  1.00  0.690          C  
ATOM  43346  SD  MET C2819      20.262 -26.300  16.563  1.00  0.690          S  
ATOM  43347  CE  MET C2819      20.254 -24.534  16.583  1.00  0.690          C  
ATOM  43348  H   MET C2819      22.819 -28.995  18.910  1.00  0.610          H  
ATOM  43349  HA  MET C2819      23.028 -26.659  17.033  1.00  0.590          H  
ATOM  43350 1HB  MET C2819      21.952 -26.717  19.844  1.00  0.830          H  
ATOM  43351 2HB  MET C2819      22.028 -25.302  18.823  1.00  0.830          H  
ATOM  43352 1HG  MET C2819      20.413 -27.815  18.376  1.00  0.830          H  
ATOM  43353 2HG  MET C2819      19.793 -26.267  18.899  1.00  0.830          H  
ATOM  43354 1HE  MET C2819      20.085 -24.152  15.578  1.00  0.830          H  
ATOM  43355 2HE  MET C2819      19.477 -24.167  17.244  1.00  0.830          H  
ATOM  43356 3HE  MET C2819      21.206 -24.199  16.931  1.00  0.830          H  
ATOM  43357  N   HIS C2820      24.955 -25.462  18.074  1.00  0.460          N  
ATOM  43358  CA  HIS C2820      26.195 -24.886  18.587  1.00  0.520          C  
ATOM  43359  C   HIS C2820      26.103 -23.374  18.610  1.00  0.490          C  
ATOM  43360  O   HIS C2820      26.046 -22.741  17.563  1.00  0.470          O  
ATOM  43361  CB  HIS C2820      27.382 -25.263  17.690  1.00  0.700          C  
ATOM  43362  CG  HIS C2820      28.723 -24.823  18.213  1.00  0.700          C  
ATOM  43363  ND1 HIS C2820      29.852 -24.730  17.408  1.00  0.700          N  
ATOM  43364  CD2 HIS C2820      29.116 -24.458  19.454  1.00  0.700          C  
ATOM  43365  CE1 HIS C2820      30.872 -24.332  18.146  1.00  0.700          C  
ATOM  43366  NE2 HIS C2820      30.452 -24.160  19.385  1.00  0.700          N  
ATOM  43367  H   HIS C2820      24.487 -25.061  17.257  1.00  0.550          H  
ATOM  43368  HA  HIS C2820      26.383 -25.240  19.600  1.00  0.620          H  
ATOM  43369 1HB  HIS C2820      27.397 -26.323  17.532  1.00  0.840          H  
ATOM  43370 2HB  HIS C2820      27.238 -24.798  16.718  1.00  0.840          H  
ATOM  43371  HD1 HIS C2820      29.828 -24.482  16.431  1.00  0.840          H  
ATOM  43372  HD2 HIS C2820      28.595 -24.377  20.407  1.00  0.840          H  
ATOM  43373  HE1 HIS C2820      31.854 -24.196  17.703  1.00  0.840          H  
ATOM  43374  N   GLY C2821      25.983 -22.761  19.783  1.00  0.530          N  
ATOM  43375  CA  GLY C2821      25.878 -21.301  19.773  1.00  0.560          C  
ATOM  43376  C   GLY C2821      24.590 -20.862  19.081  1.00  0.560          C  
ATOM  43377  O   GLY C2821      24.558 -19.824  18.417  1.00  0.590          O  
ATOM  43378  H   GLY C2821      26.014 -23.282  20.648  1.00  0.640          H  
ATOM  43379 1HA  GLY C2821      25.893 -20.924  20.796  1.00  0.670          H  
ATOM  43380 2HA  GLY C2821      26.740 -20.877  19.258  1.00  0.670          H  
ATOM  43381  N   SER C2822      23.560 -21.705  19.185  1.00  0.580          N  
ATOM  43382  CA  SER C2822      22.253 -21.544  18.547  1.00  0.620          C  
ATOM  43383  C   SER C2822      22.282 -21.727  17.019  1.00  0.550          C  
ATOM  43384  O   SER C2822      21.270 -21.489  16.354  1.00  0.590          O  
ATOM  43385  CB  SER C2822      21.631 -20.196  18.892  1.00  0.850          C  
ATOM  43386  OG  SER C2822      21.484 -20.040  20.285  1.00  0.850          O  
ATOM  43387  H   SER C2822      23.679 -22.509  19.781  1.00  0.700          H  
ATOM  43388  HA  SER C2822      21.594 -22.313  18.951  1.00  0.740          H  
ATOM  43389 1HB  SER C2822      22.220 -19.381  18.490  1.00  1.020          H  
ATOM  43390 2HB  SER C2822      20.651 -20.133  18.423  1.00  1.020          H  
ATOM  43391  HG  SER C2822      21.115 -19.164  20.412  1.00  1.020          H  
ATOM  43392  N   GLN C2823      23.399 -22.202  16.463  1.00  0.500          N  
ATOM  43393  CA  GLN C2823      23.484 -22.489  15.037  1.00  0.470          C  
ATOM  43394  C   GLN C2823      23.311 -23.986  14.800  1.00  0.410          C  
ATOM  43395  O   GLN C2823      23.600 -24.785  15.686  1.00  0.410          O  
ATOM  43396  CB  GLN C2823      24.835 -22.058  14.492  1.00  0.670          C  
ATOM  43397  CG  GLN C2823      25.192 -20.631  14.772  1.00  0.670          C  
ATOM  43398  CD  GLN C2823      24.207 -19.701  14.219  1.00  0.670          C  
ATOM  43399  OE1 GLN C2823      23.802 -19.818  13.059  1.00  0.670          O  
ATOM  43400  NE2 GLN C2823      23.798 -18.751  15.043  1.00  0.670          N  
ATOM  43401  H   GLN C2823      24.238 -22.319  17.033  1.00  0.600          H  
ATOM  43402  HA  GLN C2823      22.686 -21.963  14.515  1.00  0.560          H  
ATOM  43403 1HB  GLN C2823      25.621 -22.699  14.900  1.00  0.800          H  
ATOM  43404 2HB  GLN C2823      24.825 -22.177  13.426  1.00  0.800          H  
ATOM  43405 1HG  GLN C2823      25.235 -20.484  15.853  1.00  0.800          H  
ATOM  43406 2HG  GLN C2823      26.163 -20.409  14.330  1.00  0.800          H  
ATOM  43407 1HE2 GLN C2823      23.129 -18.074  14.746  1.00  0.800          H  
ATOM  43408 2HE2 GLN C2823      24.164 -18.721  15.986  1.00  0.800          H  
ATOM  43409  N   VAL C2824      22.891 -24.384  13.599  1.00  0.410          N  
ATOM  43410  CA  VAL C2824      22.782 -25.815  13.293  1.00  0.380          C  
ATOM  43411  C   VAL C2824      24.091 -26.380  12.732  1.00  0.330          C  
ATOM  43412  O   VAL C2824      24.582 -25.902  11.702  1.00  0.320          O  
ATOM  43413  CB  VAL C2824      21.665 -26.048  12.268  1.00  0.540          C  
ATOM  43414  CG1 VAL C2824      21.597 -27.546  11.916  1.00  0.540          C  
ATOM  43415  CG2 VAL C2824      20.341 -25.535  12.847  1.00  0.540          C  
ATOM  43416  H   VAL C2824      22.654 -23.693  12.897  1.00  0.490          H  
ATOM  43417  HA  VAL C2824      22.539 -26.353  14.213  1.00  0.460          H  
ATOM  43418  HB  VAL C2824      21.898 -25.501  11.353  1.00  0.650          H  
ATOM  43419 1HG1 VAL C2824      20.838 -27.720  11.195  1.00  0.650          H  
ATOM  43420 2HG1 VAL C2824      22.541 -27.892  11.503  1.00  0.650          H  
ATOM  43421 3HG1 VAL C2824      21.367 -28.114  12.819  1.00  0.650          H  
ATOM  43422 1HG2 VAL C2824      19.538 -25.664  12.150  1.00  0.650          H  
ATOM  43423 2HG2 VAL C2824      20.113 -26.086  13.740  1.00  0.650          H  
ATOM  43424 3HG2 VAL C2824      20.432 -24.483  13.083  1.00  0.650          H  
ATOM  43425  N   ARG C2825      24.610 -27.437  13.369  1.00  0.340          N  
ATOM  43426  CA  ARG C2825      25.866 -28.081  12.978  1.00  0.330          C  
ATOM  43427  C   ARG C2825      25.731 -29.609  12.879  1.00  0.320          C  
ATOM  43428  O   ARG C2825      24.802 -30.192  13.428  1.00  0.340          O  
ATOM  43429  CB  ARG C2825      26.947 -27.668  13.951  1.00  0.470          C  
ATOM  43430  CG  ARG C2825      27.255 -26.185  13.954  1.00  0.470          C  
ATOM  43431  CD  ARG C2825      27.945 -25.726  12.722  1.00  0.470          C  
ATOM  43432  NE  ARG C2825      28.233 -24.338  12.797  1.00  0.470          N  
ATOM  43433  CZ  ARG C2825      27.453 -23.362  12.347  1.00  0.470          C  
ATOM  43434  NH1 ARG C2825      26.302 -23.583  11.733  1.00  0.470          N  
ATOM  43435  NH2 ARG C2825      27.882 -22.165  12.548  1.00  0.470          N  
ATOM  43436  H   ARG C2825      24.131 -27.777  14.210  1.00  0.410          H  
ATOM  43437  HA  ARG C2825      26.136 -27.726  11.988  1.00  0.400          H  
ATOM  43438 1HB  ARG C2825      26.593 -27.882  14.949  1.00  0.560          H  
ATOM  43439 2HB  ARG C2825      27.868 -28.227  13.775  1.00  0.560          H  
ATOM  43440 1HG  ARG C2825      26.357 -25.596  14.107  1.00  0.560          H  
ATOM  43441 2HG  ARG C2825      27.941 -25.993  14.772  1.00  0.560          H  
ATOM  43442 1HD  ARG C2825      28.881 -26.242  12.612  1.00  0.560          H  
ATOM  43443 2HD  ARG C2825      27.349 -25.898  11.843  1.00  0.560          H  
ATOM  43444  HE  ARG C2825      29.103 -24.035  13.266  1.00  0.560          H  
ATOM  43445 1HH1 ARG C2825      25.931 -24.536  11.596  1.00  0.560          H  
ATOM  43446 2HH1 ARG C2825      25.751 -22.806  11.410  1.00  0.560          H  
ATOM  43447 1HH2 ARG C2825      28.775 -22.078  13.059  1.00  0.560          H  
ATOM  43448 2HH2 ARG C2825      27.350 -21.367  12.243  1.00  0.560          H  
ATOM  43449  N   LYS C2826      26.639 -30.258  12.141  1.00  0.310          N  
ATOM  43450  CA  LYS C2826      26.612 -31.720  11.939  1.00  0.310          C  
ATOM  43451  C   LYS C2826      27.273 -32.541  13.059  1.00  0.300          C  
ATOM  43452  O   LYS C2826      28.244 -32.081  13.654  1.00  0.300          O  
ATOM  43453  CB  LYS C2826      27.328 -32.022  10.623  1.00  0.430          C  
ATOM  43454  CG  LYS C2826      26.638 -31.412   9.401  1.00  0.430          C  
ATOM  43455  CD  LYS C2826      27.395 -31.703   8.108  1.00  0.430          C  
ATOM  43456  CE  LYS C2826      26.774 -30.987   6.916  1.00  0.430          C  
ATOM  43457  NZ  LYS C2826      27.527 -31.245   5.650  1.00  0.430          N  
ATOM  43458  H   LYS C2826      27.380 -29.721  11.703  1.00  0.370          H  
ATOM  43459  HA  LYS C2826      25.572 -32.039  11.862  1.00  0.370          H  
ATOM  43460 1HB  LYS C2826      28.349 -31.638  10.667  1.00  0.520          H  
ATOM  43461 2HB  LYS C2826      27.390 -33.101  10.484  1.00  0.520          H  
ATOM  43462 1HG  LYS C2826      25.630 -31.822   9.323  1.00  0.520          H  
ATOM  43463 2HG  LYS C2826      26.559 -30.333   9.528  1.00  0.520          H  
ATOM  43464 1HD  LYS C2826      28.441 -31.407   8.206  1.00  0.520          H  
ATOM  43465 2HD  LYS C2826      27.350 -32.752   7.896  1.00  0.520          H  
ATOM  43466 1HE  LYS C2826      25.745 -31.320   6.786  1.00  0.520          H  
ATOM  43467 2HE  LYS C2826      26.779 -29.915   7.113  1.00  0.520          H  
ATOM  43468 1HZ  LYS C2826      27.096 -30.759   4.885  1.00  0.520          H  
ATOM  43469 2HZ  LYS C2826      28.478 -30.936   5.728  1.00  0.520          H  
ATOM  43470 3HZ  LYS C2826      27.520 -32.249   5.407  1.00  0.520          H  
ATOM  43471  N   VAL C2827      26.793 -33.778  13.267  1.00  0.300          N  
ATOM  43472  CA  VAL C2827      27.383 -34.779  14.173  1.00  0.300          C  
ATOM  43473  C   VAL C2827      27.919 -35.910  13.289  1.00  0.290          C  
ATOM  43474  O   VAL C2827      27.148 -36.514  12.518  1.00  0.300          O  
ATOM  43475  CB  VAL C2827      26.348 -35.383  15.153  1.00  0.420          C  
ATOM  43476  CG1 VAL C2827      27.046 -36.398  16.069  1.00  0.420          C  
ATOM  43477  CG2 VAL C2827      25.659 -34.303  15.945  1.00  0.420          C  
ATOM  43478  H   VAL C2827      25.954 -34.046  12.764  1.00  0.360          H  
ATOM  43479  HA  VAL C2827      28.211 -34.336  14.724  1.00  0.360          H  
ATOM  43480  HB  VAL C2827      25.596 -35.925  14.582  1.00  0.500          H  
ATOM  43481 1HG1 VAL C2827      26.321 -36.827  16.730  1.00  0.500          H  
ATOM  43482 2HG1 VAL C2827      27.503 -37.180  15.480  1.00  0.500          H  
ATOM  43483 3HG1 VAL C2827      27.816 -35.892  16.657  1.00  0.500          H  
ATOM  43484 1HG2 VAL C2827      24.931 -34.750  16.606  1.00  0.500          H  
ATOM  43485 2HG2 VAL C2827      26.368 -33.753  16.527  1.00  0.500          H  
ATOM  43486 3HG2 VAL C2827      25.156 -33.635  15.257  1.00  0.500          H  
ATOM  43487  N   VAL C2828      29.232 -36.170  13.398  1.00  0.300          N  
ATOM  43488  CA  VAL C2828      29.946 -37.089  12.513  1.00  0.280          C  
ATOM  43489  C   VAL C2828      30.764 -38.160  13.257  1.00  0.290          C  
ATOM  43490  O   VAL C2828      31.452 -37.851  14.236  1.00  0.320          O  
ATOM  43491  CB  VAL C2828      30.911 -36.246  11.652  1.00  0.400          C  
ATOM  43492  CG1 VAL C2828      31.604 -37.120  10.584  1.00  0.400          C  
ATOM  43493  CG2 VAL C2828      30.163 -35.079  11.082  1.00  0.400          C  
ATOM  43494  H   VAL C2828      29.764 -35.657  14.108  1.00  0.360          H  
ATOM  43495  HA  VAL C2828      29.219 -37.586  11.874  1.00  0.340          H  
ATOM  43496  HB  VAL C2828      31.703 -35.869  12.282  1.00  0.480          H  
ATOM  43497 1HG1 VAL C2828      32.286 -36.502  10.011  1.00  0.480          H  
ATOM  43498 2HG1 VAL C2828      32.165 -37.932  11.040  1.00  0.480          H  
ATOM  43499 3HG1 VAL C2828      30.851 -37.537   9.910  1.00  0.480          H  
ATOM  43500 1HG2 VAL C2828      30.834 -34.470  10.485  1.00  0.480          H  
ATOM  43501 2HG2 VAL C2828      29.382 -35.468  10.499  1.00  0.480          H  
ATOM  43502 3HG2 VAL C2828      29.745 -34.463  11.862  1.00  0.480          H  
ATOM  43503  N   VAL C2829      30.703 -39.405  12.771  1.00  0.290          N  
ATOM  43504  CA  VAL C2829      31.448 -40.513  13.375  1.00  0.300          C  
ATOM  43505  C   VAL C2829      32.493 -41.165  12.466  1.00  0.320          C  
ATOM  43506  O   VAL C2829      32.189 -41.630  11.362  1.00  0.370          O  
ATOM  43507  CB  VAL C2829      30.441 -41.570  13.878  1.00  0.420          C  
ATOM  43508  CG1 VAL C2829      29.469 -41.933  12.749  1.00  0.420          C  
ATOM  43509  CG2 VAL C2829      31.197 -42.815  14.415  1.00  0.420          C  
ATOM  43510  H   VAL C2829      30.135 -39.549  11.931  1.00  0.350          H  
ATOM  43511  HA  VAL C2829      31.993 -40.115  14.221  1.00  0.360          H  
ATOM  43512  HB  VAL C2829      29.865 -41.158  14.669  1.00  0.500          H  
ATOM  43513 1HG1 VAL C2829      28.759 -42.667  13.111  1.00  0.500          H  
ATOM  43514 2HG1 VAL C2829      28.944 -41.053  12.434  1.00  0.500          H  
ATOM  43515 3HG1 VAL C2829      29.970 -42.316  11.917  1.00  0.500          H  
ATOM  43516 1HG2 VAL C2829      30.476 -43.545  14.780  1.00  0.500          H  
ATOM  43517 2HG2 VAL C2829      31.794 -43.265  13.641  1.00  0.500          H  
ATOM  43518 3HG2 VAL C2829      31.853 -42.528  15.227  1.00  0.500          H  
ATOM  43519  N   GLN C2830      33.725 -41.282  12.993  1.00  0.320          N  
ATOM  43520  CA  GLN C2830      34.854 -41.874  12.245  1.00  0.340          C  
ATOM  43521  C   GLN C2830      35.893 -42.489  13.192  1.00  0.330          C  
ATOM  43522  O   GLN C2830      36.072 -41.996  14.290  1.00  0.330          O  
ATOM  43523  CB  GLN C2830      35.539 -40.792  11.396  1.00  0.470          C  
ATOM  43524  CG  GLN C2830      36.572 -41.299  10.369  1.00  0.470          C  
ATOM  43525  CD  GLN C2830      37.122 -40.175   9.469  1.00  0.470          C  
ATOM  43526  OE1 GLN C2830      37.107 -38.984   9.833  1.00  0.470          O  
ATOM  43527  NE2 GLN C2830      37.593 -40.552   8.278  1.00  0.470          N  
ATOM  43528  H   GLN C2830      33.872 -40.877  13.929  1.00  0.380          H  
ATOM  43529  HA  GLN C2830      34.475 -42.663  11.598  1.00  0.410          H  
ATOM  43530 1HB  GLN C2830      34.802 -40.184  10.896  1.00  0.560          H  
ATOM  43531 2HB  GLN C2830      36.080 -40.134  12.069  1.00  0.560          H  
ATOM  43532 1HG  GLN C2830      37.405 -41.746  10.887  1.00  0.560          H  
ATOM  43533 2HG  GLN C2830      36.095 -42.046   9.729  1.00  0.560          H  
ATOM  43534 1HE2 GLN C2830      37.950 -39.862   7.599  1.00  0.560          H  
ATOM  43535 2HE2 GLN C2830      37.579 -41.521   8.010  1.00  0.560          H  
ATOM  43536  N   ALA C2831      36.629 -43.518  12.763  1.00  0.330          N  
ATOM  43537  CA  ALA C2831      37.634 -44.175  13.610  1.00  0.340          C  
ATOM  43538  C   ALA C2831      38.648 -43.192  14.150  1.00  0.360          C  
ATOM  43539  O   ALA C2831      39.112 -42.289  13.440  1.00  0.390          O  
ATOM  43540  CB  ALA C2831      38.390 -45.233  12.818  1.00  0.470          C  
ATOM  43541  H   ALA C2831      36.505 -43.895  11.824  1.00  0.400          H  
ATOM  43542  HA  ALA C2831      37.118 -44.635  14.454  1.00  0.410          H  
ATOM  43543 1HB  ALA C2831      39.116 -45.721  13.461  1.00  0.570          H  
ATOM  43544 2HB  ALA C2831      37.703 -45.962  12.431  1.00  0.570          H  
ATOM  43545 3HB  ALA C2831      38.901 -44.756  11.992  1.00  0.570          H  
ATOM  43546  N   ASP C2832      39.075 -43.399  15.389  1.00  0.360          N  
ATOM  43547  CA  ASP C2832      40.012 -42.458  15.976  1.00  0.420          C  
ATOM  43548  C   ASP C2832      41.439 -42.485  15.427  1.00  0.550          C  
ATOM  43549  O   ASP C2832      42.296 -43.253  15.880  1.00  0.870          O  
ATOM  43550  CB  ASP C2832      40.109 -42.665  17.503  1.00  0.560          C  
ATOM  43551  CG  ASP C2832      40.901 -41.507  18.211  1.00  0.560          C  
ATOM  43552  OD1 ASP C2832      41.476 -40.703  17.504  1.00  0.560          O  
ATOM  43553  OD2 ASP C2832      40.846 -41.387  19.425  1.00  0.560          O  
ATOM  43554  H   ASP C2832      38.663 -44.140  15.968  1.00  0.430          H  
ATOM  43555  HA  ASP C2832      39.637 -41.462  15.779  1.00  0.500          H  
ATOM  43556 1HB  ASP C2832      39.122 -42.767  17.941  1.00  0.680          H  
ATOM  43557 2HB  ASP C2832      40.625 -43.605  17.699  1.00  0.680          H  
ATOM  43558  N   GLY C2833      41.691 -41.627  14.446  1.00  0.460          N  
ATOM  43559  CA  GLY C2833      43.049 -41.407  13.963  1.00  0.600          C  
ATOM  43560  C   GLY C2833      43.781 -42.633  13.476  1.00  0.480          C  
ATOM  43561  O   GLY C2833      43.481 -43.206  12.433  1.00  0.580          O  
ATOM  43562  H   GLY C2833      40.896 -41.116  14.077  1.00  0.550          H  
ATOM  43563 1HA  GLY C2833      43.009 -40.675  13.154  1.00  0.720          H  
ATOM  43564 2HA  GLY C2833      43.626 -40.942  14.761  1.00  0.720          H  
ATOM  43565  N   ALA C2834      44.778 -43.021  14.269  1.00  0.460          N  
ATOM  43566  CA  ALA C2834      45.688 -44.127  14.009  1.00  0.480          C  
ATOM  43567  C   ALA C2834      44.960 -45.428  13.735  1.00  0.410          C  
ATOM  43568  O   ALA C2834      45.496 -46.314  13.067  1.00  0.500          O  
ATOM  43569  CB  ALA C2834      46.618 -44.324  15.188  1.00  0.660          C  
ATOM  43570  H   ALA C2834      44.903 -42.493  15.124  1.00  0.550          H  
ATOM  43571  HA  ALA C2834      46.284 -43.873  13.154  1.00  0.580          H  
ATOM  43572 1HB  ALA C2834      47.317 -45.130  14.967  1.00  0.800          H  
ATOM  43573 2HB  ALA C2834      47.172 -43.407  15.377  1.00  0.800          H  
ATOM  43574 3HB  ALA C2834      46.032 -44.582  16.068  1.00  0.800          H  
ATOM  43575  N   LYS C2835      43.739 -45.550  14.241  1.00  0.420          N  
ATOM  43576  CA  LYS C2835      42.956 -46.766  14.082  1.00  0.470          C  
ATOM  43577  C   LYS C2835      42.582 -47.043  12.622  1.00  0.510          C  
ATOM  43578  O   LYS C2835      42.137 -48.147  12.297  1.00  0.560          O  
ATOM  43579  CB  LYS C2835      41.720 -46.701  14.970  1.00  0.640          C  
ATOM  43580  CG  LYS C2835      42.039 -46.657  16.484  1.00  0.640          C  
ATOM  43581  CD  LYS C2835      42.751 -47.945  16.976  1.00  0.640          C  
ATOM  43582  CE  LYS C2835      42.842 -48.008  18.501  1.00  0.640          C  
ATOM  43583  NZ  LYS C2835      43.845 -47.068  19.081  1.00  0.640          N  
ATOM  43584  H   LYS C2835      43.343 -44.756  14.759  1.00  0.500          H  
ATOM  43585  HA  LYS C2835      43.570 -47.605  14.398  1.00  0.560          H  
ATOM  43586 1HB  LYS C2835      41.162 -45.792  14.734  1.00  0.770          H  
ATOM  43587 2HB  LYS C2835      41.070 -47.552  14.773  1.00  0.770          H  
ATOM  43588 1HG  LYS C2835      42.686 -45.800  16.672  1.00  0.770          H  
ATOM  43589 2HG  LYS C2835      41.117 -46.509  17.043  1.00  0.770          H  
ATOM  43590 1HD  LYS C2835      42.221 -48.828  16.610  1.00  0.770          H  
ATOM  43591 2HD  LYS C2835      43.769 -47.971  16.598  1.00  0.770          H  
ATOM  43592 1HE  LYS C2835      41.882 -47.762  18.896  1.00  0.770          H  
ATOM  43593 2HE  LYS C2835      43.097 -49.025  18.795  1.00  0.770          H  
ATOM  43594 1HZ  LYS C2835      43.847 -47.164  20.095  1.00  0.770          H  
ATOM  43595 2HZ  LYS C2835      44.761 -47.290  18.726  1.00  0.770          H  
ATOM  43596 3HZ  LYS C2835      43.605 -46.121  18.836  1.00  0.770          H  
ATOM  43597  N   ARG C2836      42.741 -46.041  11.749  1.00  0.530          N  
ATOM  43598  CA  ARG C2836      42.477 -46.185  10.329  1.00  0.600          C  
ATOM  43599  C   ARG C2836      43.713 -45.960   9.451  1.00  0.580          C  
ATOM  43600  O   ARG C2836      43.569 -45.533   8.293  1.00  0.630          O  
ATOM  43601  CB  ARG C2836      41.373 -45.253   9.862  1.00  0.810          C  
ATOM  43602  CG  ARG C2836      41.637 -43.769   9.970  1.00  0.810          C  
ATOM  43603  CD  ARG C2836      40.555 -42.991   9.346  1.00  0.810          C  
ATOM  43604  NE  ARG C2836      40.830 -41.553   9.347  1.00  0.810          N  
ATOM  43605  CZ  ARG C2836      40.534 -40.691  10.333  1.00  0.810          C  
ATOM  43606  NH1 ARG C2836      39.985 -41.068  11.450  1.00  0.810          N  
ATOM  43607  NH2 ARG C2836      40.805 -39.443  10.154  1.00  0.810          N  
ATOM  43608  H   ARG C2836      43.089 -45.137  12.088  1.00  0.640          H  
ATOM  43609  HA  ARG C2836      42.147 -47.205  10.155  1.00  0.720          H  
ATOM  43610 1HB  ARG C2836      41.184 -45.443   8.813  1.00  0.970          H  
ATOM  43611 2HB  ARG C2836      40.464 -45.469  10.411  1.00  0.970          H  
ATOM  43612 1HG  ARG C2836      41.620 -43.507  11.014  1.00  0.970          H  
ATOM  43613 2HG  ARG C2836      42.592 -43.485   9.528  1.00  0.970          H  
ATOM  43614 1HD  ARG C2836      40.443 -43.309   8.307  1.00  0.970          H  
ATOM  43615 2HD  ARG C2836      39.617 -43.170   9.873  1.00  0.970          H  
ATOM  43616  HE  ARG C2836      41.276 -41.130   8.516  1.00  0.970          H  
ATOM  43617 1HH1 ARG C2836      39.772 -42.045  11.638  1.00  0.970          H  
ATOM  43618 2HH1 ARG C2836      39.769 -40.396  12.160  1.00  0.970          H  
ATOM  43619 1HH2 ARG C2836      41.247 -39.166   9.271  1.00  0.970          H  
ATOM  43620 2HH2 ARG C2836      40.623 -38.762  10.866  1.00  0.970          H  
ATOM  43621  N   LEU C2837      44.925 -46.151   9.990  1.00  0.560          N  
ATOM  43622  CA  LEU C2837      46.091 -45.944   9.129  1.00  0.590          C  
ATOM  43623  C   LEU C2837      46.717 -47.172   8.490  1.00  0.630          C  
ATOM  43624  O   LEU C2837      47.237 -47.062   7.387  1.00  0.970          O  
ATOM  43625  CB  LEU C2837      47.210 -45.232   9.866  1.00  0.810          C  
ATOM  43626  CG  LEU C2837      46.951 -43.835  10.363  1.00  0.810          C  
ATOM  43627  CD1 LEU C2837      48.220 -43.414  11.114  1.00  0.810          C  
ATOM  43628  CD2 LEU C2837      46.579 -42.897   9.215  1.00  0.810          C  
ATOM  43629  H   LEU C2837      45.031 -46.446  10.971  1.00  0.670          H  
ATOM  43630  HA  LEU C2837      45.780 -45.325   8.299  1.00  0.710          H  
ATOM  43631 1HB  LEU C2837      47.457 -45.838  10.741  1.00  0.980          H  
ATOM  43632 2HB  LEU C2837      48.083 -45.203   9.214  1.00  0.980          H  
ATOM  43633  HG  LEU C2837      46.121 -43.831  11.041  1.00  0.980          H  
ATOM  43634 1HD1 LEU C2837      48.115 -42.436  11.506  1.00  0.980          H  
ATOM  43635 2HD1 LEU C2837      48.404 -44.110  11.932  1.00  0.980          H  
ATOM  43636 3HD1 LEU C2837      49.064 -43.437  10.448  1.00  0.980          H  
ATOM  43637 1HD2 LEU C2837      46.412 -41.913   9.602  1.00  0.980          H  
ATOM  43638 2HD2 LEU C2837      47.368 -42.869   8.476  1.00  0.980          H  
ATOM  43639 3HD2 LEU C2837      45.667 -43.234   8.747  1.00  0.980          H  
ATOM  43640  N   GLY C2838      46.760 -48.323   9.148  1.00  0.580          N  
ATOM  43641  CA  GLY C2838      47.416 -49.463   8.518  1.00  0.570          C  
ATOM  43642  C   GLY C2838      46.401 -50.387   7.866  1.00  0.500          C  
ATOM  43643  O   GLY C2838      45.266 -50.484   8.312  1.00  0.580          O  
ATOM  43644  H   GLY C2838      46.351 -48.463  10.084  1.00  0.700          H  
ATOM  43645 1HA  GLY C2838      48.137 -49.117   7.777  1.00  0.680          H  
ATOM  43646 2HA  GLY C2838      47.971 -50.010   9.279  1.00  0.680          H  
ATOM  43647  N   ILE C2839      46.800 -51.121   6.826  1.00  0.540          N  
ATOM  43648  CA  ILE C2839      45.868 -52.078   6.216  1.00  0.490          C  
ATOM  43649  C   ILE C2839      45.515 -53.159   7.238  1.00  0.440          C  
ATOM  43650  O   ILE C2839      44.390 -53.653   7.302  1.00  0.410          O  
ATOM  43651  CB  ILE C2839      46.447 -52.687   4.904  1.00  0.710          C  
ATOM  43652  CG1 ILE C2839      45.303 -53.409   4.101  1.00  0.710          C  
ATOM  43653  CG2 ILE C2839      47.623 -53.649   5.194  1.00  0.710          C  
ATOM  43654  CD1 ILE C2839      45.664 -53.803   2.647  1.00  0.710          C  
ATOM  43655  H   ILE C2839      47.733 -50.998   6.459  1.00  0.650          H  
ATOM  43656  HA  ILE C2839      44.950 -51.550   5.958  1.00  0.590          H  
ATOM  43657  HB  ILE C2839      46.809 -51.870   4.279  1.00  0.850          H  
ATOM  43658 1HG1 ILE C2839      45.022 -54.317   4.640  1.00  0.850          H  
ATOM  43659 2HG1 ILE C2839      44.439 -52.753   4.067  1.00  0.850          H  
ATOM  43660 1HG2 ILE C2839      48.027 -54.029   4.265  1.00  0.850          H  
ATOM  43661 2HG2 ILE C2839      48.411 -53.123   5.725  1.00  0.850          H  
ATOM  43662 3HG2 ILE C2839      47.293 -54.500   5.798  1.00  0.850          H  
ATOM  43663 1HD1 ILE C2839      44.812 -54.294   2.189  1.00  0.850          H  
ATOM  43664 2HD1 ILE C2839      45.921 -52.912   2.073  1.00  0.850          H  
ATOM  43665 3HD1 ILE C2839      46.503 -54.487   2.633  1.00  0.850          H  
ATOM  43666  N   ASP C2840      46.477 -53.462   8.101  1.00  0.460          N  
ATOM  43667  CA  ASP C2840      46.355 -54.443   9.161  1.00  0.450          C  
ATOM  43668  C   ASP C2840      45.352 -54.017  10.227  1.00  0.400          C  
ATOM  43669  O   ASP C2840      44.900 -54.838  11.028  1.00  0.460          O  
ATOM  43670  CB  ASP C2840      47.713 -54.659   9.823  1.00  0.630          C  
ATOM  43671  CG  ASP C2840      48.733 -55.374   8.935  1.00  0.630          C  
ATOM  43672  OD1 ASP C2840      48.366 -55.951   7.936  1.00  0.630          O  
ATOM  43673  OD2 ASP C2840      49.888 -55.316   9.268  1.00  0.630          O  
ATOM  43674  H   ASP C2840      47.381 -53.029   7.979  1.00  0.550          H  
ATOM  43675  HA  ASP C2840      46.017 -55.382   8.723  1.00  0.540          H  
ATOM  43676 1HB  ASP C2840      48.122 -53.691  10.120  1.00  0.760          H  
ATOM  43677 2HB  ASP C2840      47.577 -55.242  10.735  1.00  0.760          H  
ATOM  43678  N   ASP C2841      44.998 -52.730  10.255  1.00  0.380          N  
ATOM  43679  CA  ASP C2841      44.106 -52.226  11.267  1.00  0.370          C  
ATOM  43680  C   ASP C2841      42.665 -52.494  10.874  1.00  0.350          C  
ATOM  43681  O   ASP C2841      41.762 -52.370  11.693  1.00  0.360          O  
ATOM  43682  CB  ASP C2841      44.333 -50.730  11.475  1.00  0.520          C  
ATOM  43683  CG  ASP C2841      45.720 -50.404  12.065  1.00  0.520          C  
ATOM  43684  OD1 ASP C2841      46.235 -51.161  12.888  1.00  0.520          O  
ATOM  43685  OD2 ASP C2841      46.278 -49.395  11.663  1.00  0.520          O  
ATOM  43686  H   ASP C2841      45.327 -52.077   9.546  1.00  0.460          H  
ATOM  43687  HA  ASP C2841      44.317 -52.741  12.198  1.00  0.440          H  
ATOM  43688 1HB  ASP C2841      44.214 -50.206  10.530  1.00  0.630          H  
ATOM  43689 2HB  ASP C2841      43.570 -50.337  12.150  1.00  0.630          H  
ATOM  43690  N   ILE C2842      42.420 -52.897   9.626  1.00  0.350          N  
ATOM  43691  CA  ILE C2842      41.049 -53.141   9.208  1.00  0.340          C  
ATOM  43692  C   ILE C2842      40.511 -54.295  10.045  1.00  0.340          C  
ATOM  43693  O   ILE C2842      39.404 -54.233  10.574  1.00  0.340          O  
ATOM  43694  CB  ILE C2842      40.935 -53.355   7.683  1.00  0.480          C  
ATOM  43695  CG1 ILE C2842      41.295 -51.978   6.977  1.00  0.480          C  
ATOM  43696  CG2 ILE C2842      39.490 -53.818   7.311  1.00  0.480          C  
ATOM  43697  CD1 ILE C2842      41.506 -52.038   5.483  1.00  0.480          C  
ATOM  43698  H   ILE C2842      43.186 -53.038   8.959  1.00  0.420          H  
ATOM  43699  HA  ILE C2842      40.461 -52.272   9.446  1.00  0.410          H  
ATOM  43700  HB  ILE C2842      41.667 -54.098   7.358  1.00  0.580          H  
ATOM  43701 1HG1 ILE C2842      40.506 -51.271   7.173  1.00  0.580          H  
ATOM  43702 2HG1 ILE C2842      42.218 -51.598   7.424  1.00  0.580          H  
ATOM  43703 1HG2 ILE C2842      39.406 -53.957   6.238  1.00  0.580          H  
ATOM  43704 2HG2 ILE C2842      39.263 -54.762   7.803  1.00  0.580          H  
ATOM  43705 3HG2 ILE C2842      38.773 -53.069   7.633  1.00  0.580          H  
ATOM  43706 1HD1 ILE C2842      41.757 -51.042   5.111  1.00  0.580          H  
ATOM  43707 2HD1 ILE C2842      42.322 -52.727   5.262  1.00  0.580          H  
ATOM  43708 3HD1 ILE C2842      40.602 -52.373   5.017  1.00  0.580          H  
ATOM  43709  N   GLY C2843      41.342 -55.316  10.231  1.00  0.380          N  
ATOM  43710  CA  GLY C2843      41.038 -56.505  11.016  1.00  0.370          C  
ATOM  43711  C   GLY C2843      40.745 -56.227  12.502  1.00  0.370          C  
ATOM  43712  O   GLY C2843      40.326 -57.133  13.220  1.00  0.370          O  
ATOM  43713  H   GLY C2843      42.242 -55.272   9.770  1.00  0.460          H  
ATOM  43714 1HA  GLY C2843      40.185 -57.014  10.569  1.00  0.440          H  
ATOM  43715 2HA  GLY C2843      41.881 -57.192  10.945  1.00  0.440          H  
ATOM  43716  N   ARG C2844      40.978 -54.993  12.985  1.00  0.370          N  
ATOM  43717  CA  ARG C2844      40.698 -54.651  14.371  1.00  0.370          C  
ATOM  43718  C   ARG C2844      39.230 -54.303  14.555  1.00  0.370          C  
ATOM  43719  O   ARG C2844      38.767 -54.134  15.688  1.00  0.410          O  
ATOM  43720  CB  ARG C2844      41.504 -53.444  14.814  1.00  0.520          C  
ATOM  43721  CG  ARG C2844      42.995 -53.637  14.875  1.00  0.520          C  
ATOM  43722  CD  ARG C2844      43.667 -52.369  15.276  1.00  0.520          C  
ATOM  43723  NE  ARG C2844      45.114 -52.456  15.196  1.00  0.520          N  
ATOM  43724  CZ  ARG C2844      45.946 -52.951  16.134  1.00  0.520          C  
ATOM  43725  NH1 ARG C2844      45.488 -53.441  17.276  1.00  0.520          N  
ATOM  43726  NH2 ARG C2844      47.243 -52.937  15.888  1.00  0.520          N  
ATOM  43727  H   ARG C2844      41.314 -54.247  12.375  1.00  0.440          H  
ATOM  43728  HA  ARG C2844      40.941 -55.506  15.001  1.00  0.440          H  
ATOM  43729 1HB  ARG C2844      41.302 -52.613  14.142  1.00  0.620          H  
ATOM  43730 2HB  ARG C2844      41.173 -53.139  15.806  1.00  0.620          H  
ATOM  43731 1HG  ARG C2844      43.229 -54.406  15.605  1.00  0.620          H  
ATOM  43732 2HG  ARG C2844      43.362 -53.946  13.901  1.00  0.620          H  
ATOM  43733 1HD  ARG C2844      43.348 -51.577  14.592  1.00  0.620          H  
ATOM  43734 2HD  ARG C2844      43.386 -52.096  16.290  1.00  0.620          H  
ATOM  43735  HE  ARG C2844      45.550 -52.081  14.329  1.00  0.620          H  
ATOM  43736 1HH1 ARG C2844      44.499 -53.450  17.464  1.00  0.620          H  
ATOM  43737 2HH1 ARG C2844      46.131 -53.806  17.965  1.00  0.620          H  
ATOM  43738 1HH2 ARG C2844      47.580 -52.554  15.003  1.00  0.620          H  
ATOM  43739 2HH2 ARG C2844      47.896 -53.296  16.564  1.00  0.620          H  
ATOM  43740  N   LEU C2845      38.489 -54.166  13.455  1.00  0.340          N  
ATOM  43741  CA  LEU C2845      37.087 -53.847  13.600  1.00  0.350          C  
ATOM  43742  C   LEU C2845      36.346 -55.153  13.751  1.00  0.350          C  
ATOM  43743  O   LEU C2845      36.736 -56.171  13.167  1.00  0.370          O  
ATOM  43744  CB  LEU C2845      36.508 -53.082  12.401  1.00  0.490          C  
ATOM  43745  CG  LEU C2845      37.148 -51.722  12.010  1.00  0.490          C  
ATOM  43746  CD1 LEU C2845      36.372 -51.132  10.849  1.00  0.490          C  
ATOM  43747  CD2 LEU C2845      37.168 -50.791  13.172  1.00  0.490          C  
ATOM  43748  H   LEU C2845      38.898 -54.299  12.523  1.00  0.410          H  
ATOM  43749  HA  LEU C2845      36.932 -53.272  14.509  1.00  0.420          H  
ATOM  43750 1HB  LEU C2845      36.598 -53.724  11.556  1.00  0.580          H  
ATOM  43751 2HB  LEU C2845      35.450 -52.913  12.583  1.00  0.580          H  
ATOM  43752  HG  LEU C2845      38.177 -51.892  11.671  1.00  0.580          H  
ATOM  43753 1HD1 LEU C2845      36.812 -50.200  10.571  1.00  0.580          H  
ATOM  43754 2HD1 LEU C2845      36.384 -51.814  10.004  1.00  0.580          H  
ATOM  43755 3HD1 LEU C2845      35.362 -50.947  11.152  1.00  0.580          H  
ATOM  43756 1HD2 LEU C2845      37.624 -49.845  12.871  1.00  0.580          H  
ATOM  43757 2HD2 LEU C2845      36.161 -50.615  13.526  1.00  0.580          H  
ATOM  43758 3HD2 LEU C2845      37.757 -51.235  13.950  1.00  0.580          H  
ATOM  43759  N   HIS C2846      35.261 -55.115  14.513  1.00  0.350          N  
ATOM  43760  CA  HIS C2846      34.429 -56.286  14.727  1.00  0.350          C  
ATOM  43761  C   HIS C2846      32.986 -55.973  14.425  1.00  0.350          C  
ATOM  43762  O   HIS C2846      32.515 -54.853  14.642  1.00  0.350          O  
ATOM  43763  CB  HIS C2846      34.509 -56.773  16.179  1.00  0.490          C  
ATOM  43764  CG  HIS C2846      35.819 -57.308  16.622  1.00  0.490          C  
ATOM  43765  ND1 HIS C2846      36.945 -56.528  16.738  1.00  0.490          N  
ATOM  43766  CD2 HIS C2846      36.167 -58.540  17.042  1.00  0.490          C  
ATOM  43767  CE1 HIS C2846      37.941 -57.263  17.174  1.00  0.490          C  
ATOM  43768  NE2 HIS C2846      37.496 -58.493  17.383  1.00  0.490          N  
ATOM  43769  H   HIS C2846      35.007 -54.245  14.964  1.00  0.420          H  
ATOM  43770  HA  HIS C2846      34.743 -57.092  14.068  1.00  0.420          H  
ATOM  43771 1HB  HIS C2846      34.233 -55.959  16.855  1.00  0.590          H  
ATOM  43772 2HB  HIS C2846      33.780 -57.566  16.304  1.00  0.590          H  
ATOM  43773  HD1 HIS C2846      36.969 -55.519  16.756  1.00  0.590          H  
ATOM  43774  HD2 HIS C2846      35.607 -59.467  17.149  1.00  0.590          H  
ATOM  43775  HE1 HIS C2846      38.923 -56.816  17.317  1.00  0.590          H  
ATOM  43776  N   VAL C2847      32.267 -56.993  13.997  1.00  0.360          N  
ATOM  43777  CA  VAL C2847      30.850 -56.861  13.721  1.00  0.370          C  
ATOM  43778  C   VAL C2847      30.104 -57.872  14.584  1.00  0.360          C  
ATOM  43779  O   VAL C2847      30.568 -58.998  14.756  1.00  0.390          O  
ATOM  43780  CB  VAL C2847      30.567 -57.086  12.219  1.00  0.510          C  
ATOM  43781  CG1 VAL C2847      29.089 -56.901  11.936  1.00  0.510          C  
ATOM  43782  CG2 VAL C2847      31.399 -56.121  11.381  1.00  0.510          C  
ATOM  43783  H   VAL C2847      32.748 -57.884  13.828  1.00  0.430          H  
ATOM  43784  HA  VAL C2847      30.521 -55.856  13.992  1.00  0.440          H  
ATOM  43785  HB  VAL C2847      30.830 -58.112  11.956  1.00  0.620          H  
ATOM  43786 1HG1 VAL C2847      28.901 -57.057  10.881  1.00  0.620          H  
ATOM  43787 2HG1 VAL C2847      28.489 -57.599  12.515  1.00  0.620          H  
ATOM  43788 3HG1 VAL C2847      28.811 -55.882  12.197  1.00  0.620          H  
ATOM  43789 1HG2 VAL C2847      31.207 -56.300  10.345  1.00  0.620          H  
ATOM  43790 2HG2 VAL C2847      31.130 -55.104  11.638  1.00  0.620          H  
ATOM  43791 3HG2 VAL C2847      32.458 -56.274  11.574  1.00  0.620          H  
ATOM  43792  N   ARG C2848      29.009 -57.453  15.209  1.00  0.340          N  
ATOM  43793  CA  ARG C2848      28.268 -58.372  16.065  1.00  0.350          C  
ATOM  43794  C   ARG C2848      27.373 -59.327  15.263  1.00  0.340          C  
ATOM  43795  O   ARG C2848      26.610 -58.903  14.391  1.00  0.380          O  
ATOM  43796  CB  ARG C2848      27.439 -57.598  17.087  1.00  0.490          C  
ATOM  43797  CG  ARG C2848      26.754 -58.472  18.140  1.00  0.490          C  
ATOM  43798  CD  ARG C2848      26.096 -57.695  19.248  1.00  0.490          C  
ATOM  43799  NE  ARG C2848      25.012 -56.827  18.762  1.00  0.490          N  
ATOM  43800  CZ  ARG C2848      25.037 -55.459  18.722  1.00  0.490          C  
ATOM  43801  NH1 ARG C2848      26.065 -54.767  19.190  1.00  0.490          N  
ATOM  43802  NH2 ARG C2848      24.000 -54.793  18.209  1.00  0.490          N  
ATOM  43803  H   ARG C2848      28.675 -56.511  15.057  1.00  0.410          H  
ATOM  43804  HA  ARG C2848      28.985 -58.977  16.619  1.00  0.420          H  
ATOM  43805 1HB  ARG C2848      28.044 -56.858  17.590  1.00  0.580          H  
ATOM  43806 2HB  ARG C2848      26.652 -57.061  16.563  1.00  0.580          H  
ATOM  43807 1HG  ARG C2848      25.985 -59.070  17.662  1.00  0.580          H  
ATOM  43808 2HG  ARG C2848      27.500 -59.135  18.587  1.00  0.580          H  
ATOM  43809 1HD  ARG C2848      25.672 -58.395  19.963  1.00  0.580          H  
ATOM  43810 2HD  ARG C2848      26.845 -57.092  19.754  1.00  0.580          H  
ATOM  43811  HE  ARG C2848      24.189 -57.287  18.390  1.00  0.580          H  
ATOM  43812 1HH1 ARG C2848      26.869 -55.211  19.649  1.00  0.580          H  
ATOM  43813 2HH1 ARG C2848      26.047 -53.741  19.118  1.00  0.580          H  
ATOM  43814 1HH2 ARG C2848      23.200 -55.289  17.851  1.00  0.580          H  
ATOM  43815 2HH2 ARG C2848      24.013 -53.748  18.199  1.00  0.580          H  
ATOM  43816  N   ASN C2849      27.466 -60.612  15.603  1.00  0.350          N  
ATOM  43817  CA  ASN C2849      26.688 -61.700  15.023  1.00  0.360          C  
ATOM  43818  C   ASN C2849      25.271 -61.689  15.577  1.00  0.370          C  
ATOM  43819  O   ASN C2849      25.024 -61.189  16.677  1.00  0.360          O  
ATOM  43820  CB  ASN C2849      27.269 -63.073  15.345  1.00  0.500          C  
ATOM  43821  CG  ASN C2849      28.624 -63.369  14.803  1.00  0.500          C  
ATOM  43822  OD1 ASN C2849      29.293 -62.555  14.190  1.00  0.500          O  
ATOM  43823  ND2 ASN C2849      29.041 -64.585  15.006  1.00  0.500          N  
ATOM  43824  H   ASN C2849      28.164 -60.854  16.308  1.00  0.420          H  
ATOM  43825  HA  ASN C2849      26.628 -61.562  13.946  1.00  0.430          H  
ATOM  43826 1HB  ASN C2849      27.306 -63.191  16.428  1.00  0.600          H  
ATOM  43827 2HB  ASN C2849      26.591 -63.835  14.961  1.00  0.600          H  
ATOM  43828 1HD2 ASN C2849      29.930 -64.876  14.664  1.00  0.600          H  
ATOM  43829 2HD2 ASN C2849      28.468 -65.244  15.494  1.00  0.600          H  
ATOM  43830  N   GLU C2850      24.353 -62.344  14.876  1.00  0.380          N  
ATOM  43831  CA  GLU C2850      22.973 -62.513  15.333  1.00  0.400          C  
ATOM  43832  C   GLU C2850      22.909 -63.241  16.690  1.00  0.400          C  
ATOM  43833  O   GLU C2850      21.932 -63.122  17.424  1.00  0.390          O  
ATOM  43834  CB  GLU C2850      22.183 -63.332  14.308  1.00  0.550          C  
ATOM  43835  CG  GLU C2850      22.625 -64.786  14.259  1.00  0.550          C  
ATOM  43836  CD  GLU C2850      21.966 -65.624  13.254  1.00  0.550          C  
ATOM  43837  OE1 GLU C2850      21.669 -65.158  12.183  1.00  0.550          O  
ATOM  43838  OE2 GLU C2850      21.741 -66.773  13.571  1.00  0.550          O  
ATOM  43839  H   GLU C2850      24.614 -62.694  13.953  1.00  0.460          H  
ATOM  43840  HA  GLU C2850      22.521 -61.526  15.442  1.00  0.480          H  
ATOM  43841 1HB  GLU C2850      21.121 -63.304  14.552  1.00  0.660          H  
ATOM  43842 2HB  GLU C2850      22.311 -62.899  13.314  1.00  0.660          H  
ATOM  43843 1HG  GLU C2850      23.701 -64.831  14.115  1.00  0.660          H  
ATOM  43844 2HG  GLU C2850      22.395 -65.221  15.213  1.00  0.660          H  
ATOM  43845  N   GLN C2851      23.965 -64.002  17.006  1.00  0.420          N  
ATOM  43846  CA  GLN C2851      24.081 -64.769  18.241  1.00  0.430          C  
ATOM  43847  C   GLN C2851      24.756 -63.972  19.375  1.00  0.420          C  
ATOM  43848  O   GLN C2851      24.972 -64.502  20.466  1.00  0.430          O  
ATOM  43849  CB  GLN C2851      24.875 -66.060  17.994  1.00  0.600          C  
ATOM  43850  CG  GLN C2851      24.253 -67.057  16.985  1.00  0.600          C  
ATOM  43851  CD  GLN C2851      22.888 -67.583  17.420  1.00  0.600          C  
ATOM  43852  OE1 GLN C2851      22.733 -67.970  18.583  1.00  0.600          O  
ATOM  43853  NE2 GLN C2851      21.905 -67.627  16.511  1.00  0.600          N  
ATOM  43854  H   GLN C2851      24.709 -64.041  16.328  1.00  0.500          H  
ATOM  43855  HA  GLN C2851      23.077 -65.033  18.574  1.00  0.520          H  
ATOM  43856 1HB  GLN C2851      25.867 -65.800  17.625  1.00  0.720          H  
ATOM  43857 2HB  GLN C2851      25.010 -66.584  18.941  1.00  0.720          H  
ATOM  43858 1HG  GLN C2851      24.147 -66.576  16.021  1.00  0.720          H  
ATOM  43859 2HG  GLN C2851      24.920 -67.911  16.894  1.00  0.720          H  
ATOM  43860 1HE2 GLN C2851      21.006 -67.972  16.770  1.00  0.720          H  
ATOM  43861 2HE2 GLN C2851      22.043 -67.310  15.537  1.00  0.720          H  
ATOM  43862  N   GLY C2852      25.134 -62.719  19.105  1.00  0.400          N  
ATOM  43863  CA  GLY C2852      25.780 -61.825  20.074  1.00  0.400          C  
ATOM  43864  C   GLY C2852      27.317 -61.814  20.072  1.00  0.400          C  
ATOM  43865  O   GLY C2852      27.928 -60.948  20.702  1.00  0.400          O  
ATOM  43866  H   GLY C2852      24.924 -62.321  18.189  1.00  0.480          H  
ATOM  43867 1HA  GLY C2852      25.422 -60.815  19.886  1.00  0.480          H  
ATOM  43868 2HA  GLY C2852      25.431 -62.087  21.071  1.00  0.480          H  
ATOM  43869  N   GLU C2853      27.931 -62.764  19.385  1.00  0.410          N  
ATOM  43870  CA  GLU C2853      29.387 -62.889  19.284  1.00  0.410          C  
ATOM  43871  C   GLU C2853      30.025 -61.768  18.463  1.00  0.390          C  
ATOM  43872  O   GLU C2853      29.483 -61.373  17.432  1.00  0.370          O  
ATOM  43873  CB  GLU C2853      29.732 -64.243  18.662  1.00  0.570          C  
ATOM  43874  CG  GLU C2853      31.216 -64.576  18.573  1.00  0.570          C  
ATOM  43875  CD  GLU C2853      31.455 -65.943  18.003  1.00  0.570          C  
ATOM  43876  OE1 GLU C2853      30.500 -66.575  17.620  1.00  0.570          O  
ATOM  43877  OE2 GLU C2853      32.586 -66.363  17.956  1.00  0.570          O  
ATOM  43878  H   GLU C2853      27.352 -63.444  18.917  1.00  0.490          H  
ATOM  43879  HA  GLU C2853      29.803 -62.849  20.291  1.00  0.490          H  
ATOM  43880 1HB  GLU C2853      29.247 -65.034  19.235  1.00  0.690          H  
ATOM  43881 2HB  GLU C2853      29.329 -64.282  17.667  1.00  0.690          H  
ATOM  43882 1HG  GLU C2853      31.712 -63.850  17.929  1.00  0.690          H  
ATOM  43883 2HG  GLU C2853      31.662 -64.509  19.562  1.00  0.690          H  
ATOM  43884  N   MET C2854      31.168 -61.236  18.909  1.00  0.380          N  
ATOM  43885  CA  MET C2854      31.859 -60.243  18.080  1.00  0.370          C  
ATOM  43886  C   MET C2854      32.839 -60.958  17.168  1.00  0.370          C  
ATOM  43887  O   MET C2854      33.668 -61.734  17.647  1.00  0.380          O  
ATOM  43888  CB  MET C2854      32.612 -59.220  18.930  1.00  0.520          C  
ATOM  43889  CG  MET C2854      31.758 -58.439  19.893  1.00  0.520          C  
ATOM  43890  SD  MET C2854      30.416 -57.520  19.095  1.00  0.520          S  
ATOM  43891  CE  MET C2854      31.217 -56.240  18.129  1.00  0.520          C  
ATOM  43892  H   MET C2854      31.569 -61.551  19.783  1.00  0.460          H  
ATOM  43893  HA  MET C2854      31.136 -59.730  17.448  1.00  0.440          H  
ATOM  43894 1HB  MET C2854      33.376 -59.731  19.515  1.00  0.630          H  
ATOM  43895 2HB  MET C2854      33.124 -58.522  18.292  1.00  0.630          H  
ATOM  43896 1HG  MET C2854      31.316 -59.117  20.626  1.00  0.630          H  
ATOM  43897 2HG  MET C2854      32.392 -57.726  20.435  1.00  0.630          H  
ATOM  43898 1HE  MET C2854      30.461 -55.632  17.630  1.00  0.630          H  
ATOM  43899 2HE  MET C2854      31.811 -55.597  18.787  1.00  0.630          H  
ATOM  43900 3HE  MET C2854      31.852 -56.690  17.383  1.00  0.630          H  
ATOM  43901  N   VAL C2855      32.787 -60.674  15.874  1.00  0.360          N  
ATOM  43902  CA  VAL C2855      33.693 -61.319  14.942  1.00  0.360          C  
ATOM  43903  C   VAL C2855      34.546 -60.312  14.165  1.00  0.350          C  
ATOM  43904  O   VAL C2855      33.985 -59.378  13.584  1.00  0.340          O  
ATOM  43905  CB  VAL C2855      32.901 -62.210  13.978  1.00  0.500          C  
ATOM  43906  CG1 VAL C2855      33.820 -62.833  12.963  1.00  0.500          C  
ATOM  43907  CG2 VAL C2855      32.219 -63.311  14.783  1.00  0.500          C  
ATOM  43908  H   VAL C2855      32.061 -60.035  15.525  1.00  0.430          H  
ATOM  43909  HA  VAL C2855      34.300 -62.000  15.515  1.00  0.430          H  
ATOM  43910  HB  VAL C2855      32.150 -61.612  13.451  1.00  0.600          H  
ATOM  43911 1HG1 VAL C2855      33.254 -63.455  12.316  1.00  0.600          H  
ATOM  43912 2HG1 VAL C2855      34.316 -62.068  12.366  1.00  0.600          H  
ATOM  43913 3HG1 VAL C2855      34.566 -63.436  13.465  1.00  0.600          H  
ATOM  43914 1HG2 VAL C2855      31.659 -63.943  14.113  1.00  0.600          H  
ATOM  43915 2HG2 VAL C2855      32.968 -63.906  15.307  1.00  0.600          H  
ATOM  43916 3HG2 VAL C2855      31.541 -62.870  15.514  1.00  0.600          H  
ATOM  43917  N   PRO C2856      35.892 -60.448  14.161  1.00  0.360          N  
ATOM  43918  CA  PRO C2856      36.823 -59.595  13.451  1.00  0.350          C  
ATOM  43919  C   PRO C2856      36.558 -59.627  11.962  1.00  0.340          C  
ATOM  43920  O   PRO C2856      36.284 -60.687  11.402  1.00  0.340          O  
ATOM  43921  CB  PRO C2856      38.182 -60.262  13.715  1.00  0.520          C  
ATOM  43922  CG  PRO C2856      38.006 -61.065  14.967  1.00  0.520          C  
ATOM  43923  CD  PRO C2856      36.571 -61.530  14.946  1.00  0.520          C  
ATOM  43924  HA  PRO C2856      36.785 -58.570  13.853  1.00  0.420          H  
ATOM  43925 1HB  PRO C2856      38.466 -60.875  12.856  1.00  0.630          H  
ATOM  43926 2HB  PRO C2856      38.959 -59.481  13.824  1.00  0.630          H  
ATOM  43927 1HG  PRO C2856      38.711 -61.909  14.959  1.00  0.630          H  
ATOM  43928 2HG  PRO C2856      38.258 -60.468  15.843  1.00  0.630          H  
ATOM  43929 1HD  PRO C2856      36.487 -62.503  14.443  1.00  0.630          H  
ATOM  43930 2HD  PRO C2856      36.254 -61.553  15.999  1.00  0.630          H  
ATOM  43931  N   LEU C2857      36.769 -58.510  11.288  1.00  0.340          N  
ATOM  43932  CA  LEU C2857      36.656 -58.490   9.827  1.00  0.350          C  
ATOM  43933  C   LEU C2857      37.630 -59.481   9.191  1.00  0.400          C  
ATOM  43934  O   LEU C2857      37.412 -59.974   8.088  1.00  0.440          O  
ATOM  43935  CB  LEU C2857      36.842 -57.091   9.246  1.00  0.490          C  
ATOM  43936  CG  LEU C2857      35.705 -56.058   9.539  1.00  0.490          C  
ATOM  43937  CD1 LEU C2857      36.144 -54.743   9.005  1.00  0.490          C  
ATOM  43938  CD2 LEU C2857      34.367 -56.473   8.865  1.00  0.490          C  
ATOM  43939  H   LEU C2857      36.962 -57.651  11.818  1.00  0.410          H  
ATOM  43940  HA  LEU C2857      35.660 -58.829   9.570  1.00  0.420          H  
ATOM  43941 1HB  LEU C2857      37.766 -56.671   9.653  1.00  0.580          H  
ATOM  43942 2HB  LEU C2857      36.953 -57.175   8.165  1.00  0.580          H  
ATOM  43943  HG  LEU C2857      35.557 -55.966  10.618  1.00  0.580          H  
ATOM  43944 1HD1 LEU C2857      35.380 -53.988   9.197  1.00  0.580          H  
ATOM  43945 2HD1 LEU C2857      37.079 -54.443   9.474  1.00  0.580          H  
ATOM  43946 3HD1 LEU C2857      36.297 -54.850   7.951  1.00  0.580          H  
ATOM  43947 1HD2 LEU C2857      33.613 -55.712   9.078  1.00  0.580          H  
ATOM  43948 2HD2 LEU C2857      34.507 -56.550   7.786  1.00  0.580          H  
ATOM  43949 3HD2 LEU C2857      34.017 -57.425   9.252  1.00  0.580          H  
ATOM  43950  N   ALA C2858      38.732 -59.751   9.876  1.00  0.410          N  
ATOM  43951  CA  ALA C2858      39.780 -60.647   9.411  1.00  0.460          C  
ATOM  43952  C   ALA C2858      39.279 -62.073   9.130  1.00  0.460          C  
ATOM  43953  O   ALA C2858      39.882 -62.795   8.333  1.00  0.510          O  
ATOM  43954  CB  ALA C2858      40.882 -60.709  10.452  1.00  0.620          C  
ATOM  43955  H   ALA C2858      38.825 -59.345  10.797  1.00  0.490          H  
ATOM  43956  HA  ALA C2858      40.178 -60.241   8.480  1.00  0.550          H  
ATOM  43957 1HB  ALA C2858      41.684 -61.351  10.089  1.00  0.750          H  
ATOM  43958 2HB  ALA C2858      41.269 -59.710  10.633  1.00  0.750          H  
ATOM  43959 3HB  ALA C2858      40.482 -61.118  11.377  1.00  0.750          H  
ATOM  43960  N   THR C2859      38.202 -62.518   9.789  1.00  0.420          N  
ATOM  43961  CA  THR C2859      37.736 -63.883   9.581  1.00  0.450          C  
ATOM  43962  C   THR C2859      36.639 -63.879   8.531  1.00  0.560          C  
ATOM  43963  O   THR C2859      35.991 -64.897   8.276  1.00  0.740          O  
ATOM  43964  CB  THR C2859      37.189 -64.505  10.872  1.00  0.620          C  
ATOM  43965  OG1 THR C2859      36.017 -63.828  11.255  1.00  0.620          O  
ATOM  43966  CG2 THR C2859      38.211 -64.323  11.984  1.00  0.620          C  
ATOM  43967  H   THR C2859      37.672 -61.925  10.441  1.00  0.500          H  
ATOM  43968  HA  THR C2859      38.561 -64.492   9.217  1.00  0.540          H  
ATOM  43969  HB  THR C2859      36.975 -65.560  10.720  1.00  0.740          H  
ATOM  43970  HG1 THR C2859      35.309 -64.069  10.646  1.00  0.740          H  
ATOM  43971 1HG2 THR C2859      37.818 -64.749  12.905  1.00  0.740          H  
ATOM  43972 2HG2 THR C2859      39.135 -64.827  11.712  1.00  0.740          H  
ATOM  43973 3HG2 THR C2859      38.407 -63.265  12.137  1.00  0.740          H  
ATOM  43974  N   PHE C2860      36.379 -62.699   7.992  1.00  0.540          N  
ATOM  43975  CA  PHE C2860      35.347 -62.468   7.029  1.00  0.680          C  
ATOM  43976  C   PHE C2860      35.804 -61.978   5.635  1.00  0.480          C  
ATOM  43977  O   PHE C2860      35.229 -62.369   4.607  1.00  0.470          O  
ATOM  43978  CB  PHE C2860      34.370 -61.475   7.631  1.00  0.900          C  
ATOM  43979  CG  PHE C2860      33.494 -61.224   6.701  1.00  0.900          C  
ATOM  43980  CD1 PHE C2860      32.684 -62.197   6.349  1.00  0.900          C  
ATOM  43981  CD2 PHE C2860      33.490 -60.029   6.047  1.00  0.900          C  
ATOM  43982  CE1 PHE C2860      31.914 -62.040   5.377  1.00  0.900          C  
ATOM  43983  CE2 PHE C2860      32.668 -59.883   5.042  1.00  0.900          C  
ATOM  43984  CZ  PHE C2860      31.863 -60.942   4.705  1.00  0.900          C  
ATOM  43985  H   PHE C2860      36.966 -61.903   8.234  1.00  0.650          H  
ATOM  43986  HA  PHE C2860      34.843 -63.422   6.877  1.00  0.820          H  
ATOM  43987 1HB  PHE C2860      33.873 -61.893   8.506  1.00  1.080          H  
ATOM  43988 2HB  PHE C2860      34.877 -60.559   7.910  1.00  1.080          H  
ATOM  43989  HD1 PHE C2860      32.696 -63.154   6.867  1.00  1.080          H  
ATOM  43990  HD2 PHE C2860      34.171 -59.230   6.339  1.00  1.080          H  
ATOM  43991  HE1 PHE C2860      31.305 -62.826   5.090  1.00  1.080          H  
ATOM  43992  HE2 PHE C2860      32.648 -58.959   4.502  1.00  1.080          H  
ATOM  43993  HZ  PHE C2860      31.172 -60.925   3.895  1.00  1.080          H  
ATOM  43994  N   ALA C2861      36.811 -61.111   5.599  1.00  0.610          N  
ATOM  43995  CA  ALA C2861      37.233 -60.519   4.341  1.00  0.510          C  
ATOM  43996  C   ALA C2861      38.740 -60.553   4.156  1.00  0.590          C  
ATOM  43997  O   ALA C2861      39.511 -60.496   5.113  1.00  0.790          O  
ATOM  43998  CB  ALA C2861      36.762 -59.063   4.261  1.00  0.750          C  
ATOM  43999  H   ALA C2861      37.245 -60.805   6.467  1.00  0.730          H  
ATOM  44000  HA  ALA C2861      36.789 -61.097   3.539  1.00  0.610          H  
ATOM  44001 1HB  ALA C2861      37.062 -58.639   3.303  1.00  0.900          H  
ATOM  44002 2HB  ALA C2861      35.685 -59.028   4.348  1.00  0.900          H  
ATOM  44003 3HB  ALA C2861      37.215 -58.495   5.070  1.00  0.900          H  
ATOM  44004  N   LYS C2862      39.140 -60.614   2.895  1.00  0.510          N  
ATOM  44005  CA  LYS C2862      40.550 -60.582   2.506  1.00  0.600          C  
ATOM  44006  C   LYS C2862      40.871 -59.252   1.854  1.00  0.510          C  
ATOM  44007  O   LYS C2862      39.963 -58.481   1.554  1.00  0.440          O  
ATOM  44008  CB  LYS C2862      40.878 -61.758   1.584  1.00  0.800          C  
ATOM  44009  CG  LYS C2862      40.574 -63.146   2.195  1.00  0.800          C  
ATOM  44010  CD  LYS C2862      41.461 -63.444   3.418  1.00  0.800          C  
ATOM  44011  CE  LYS C2862      41.215 -64.837   3.977  1.00  0.800          C  
ATOM  44012  NZ  LYS C2862      42.064 -65.105   5.177  1.00  0.800          N  
ATOM  44013  H   LYS C2862      38.398 -60.665   2.187  1.00  0.610          H  
ATOM  44014  HA  LYS C2862      41.167 -60.647   3.400  1.00  0.720          H  
ATOM  44015 1HB  LYS C2862      40.306 -61.667   0.661  1.00  0.960          H  
ATOM  44016 2HB  LYS C2862      41.934 -61.730   1.317  1.00  0.960          H  
ATOM  44017 1HG  LYS C2862      39.527 -63.178   2.503  1.00  0.960          H  
ATOM  44018 2HG  LYS C2862      40.734 -63.914   1.440  1.00  0.960          H  
ATOM  44019 1HD  LYS C2862      42.512 -63.344   3.147  1.00  0.960          H  
ATOM  44020 2HD  LYS C2862      41.239 -62.740   4.220  1.00  0.960          H  
ATOM  44021 1HE  LYS C2862      40.167 -64.917   4.264  1.00  0.960          H  
ATOM  44022 2HE  LYS C2862      41.432 -65.584   3.213  1.00  0.960          H  
ATOM  44023 1HZ  LYS C2862      41.869 -66.028   5.537  1.00  0.960          H  
ATOM  44024 2HZ  LYS C2862      43.039 -65.043   4.923  1.00  0.960          H  
ATOM  44025 3HZ  LYS C2862      41.861 -64.412   5.889  1.00  0.960          H  
ATOM  44026  N   ALA C2863      42.151 -58.940   1.653  1.00  0.570          N  
ATOM  44027  CA  ALA C2863      42.459 -57.666   1.013  1.00  0.510          C  
ATOM  44028  C   ALA C2863      43.730 -57.716   0.192  1.00  0.560          C  
ATOM  44029  O   ALA C2863      44.640 -58.503   0.464  1.00  0.620          O  
ATOM  44030  CB  ALA C2863      42.597 -56.576   2.060  1.00  0.740          C  
ATOM  44031  H   ALA C2863      42.894 -59.571   1.922  1.00  0.680          H  
ATOM  44032  HA  ALA C2863      41.639 -57.430   0.344  1.00  0.610          H  
ATOM  44033 1HB  ALA C2863      42.786 -55.626   1.561  1.00  0.890          H  
ATOM  44034 2HB  ALA C2863      41.678 -56.517   2.629  1.00  0.890          H  
ATOM  44035 3HB  ALA C2863      43.423 -56.809   2.725  1.00  0.890          H  
ATOM  44036  N   ALA C2864      43.796 -56.829  -0.796  1.00  0.540          N  
ATOM  44037  CA  ALA C2864      44.972 -56.705  -1.648  1.00  0.580          C  
ATOM  44038  C   ALA C2864      45.103 -55.312  -2.234  1.00  0.530          C  
ATOM  44039  O   ALA C2864      44.132 -54.563  -2.335  1.00  0.520          O  
ATOM  44040  CB  ALA C2864      44.910 -57.717  -2.776  1.00  0.800          C  
ATOM  44041  H   ALA C2864      42.971 -56.241  -0.956  1.00  0.650          H  
ATOM  44042  HA  ALA C2864      45.853 -56.898  -1.036  1.00  0.700          H  
ATOM  44043 1HB  ALA C2864      45.806 -57.632  -3.392  1.00  0.960          H  
ATOM  44044 2HB  ALA C2864      44.848 -58.722  -2.358  1.00  0.960          H  
ATOM  44045 3HB  ALA C2864      44.031 -57.521  -3.387  1.00  0.960          H  
ATOM  44046  N   TRP C2865      46.314 -54.972  -2.634  1.00  0.530          N  
ATOM  44047  CA  TRP C2865      46.561 -53.706  -3.297  1.00  0.470          C  
ATOM  44048  C   TRP C2865      46.270 -53.771  -4.787  1.00  0.440          C  
ATOM  44049  O   TRP C2865      46.608 -54.747  -5.463  1.00  0.470          O  
ATOM  44050  CB  TRP C2865      47.995 -53.275  -3.038  1.00  0.680          C  
ATOM  44051  CG  TRP C2865      48.190 -52.806  -1.644  1.00  0.680          C  
ATOM  44052  CD1 TRP C2865      48.634 -53.516  -0.572  1.00  0.680          C  
ATOM  44053  CD2 TRP C2865      47.967 -51.467  -1.175  1.00  0.680          C  
ATOM  44054  NE1 TRP C2865      48.688 -52.710   0.533  1.00  0.680          N  
ATOM  44055  CE2 TRP C2865      48.287 -51.449   0.180  1.00  0.680          C  
ATOM  44056  CE3 TRP C2865      47.537 -50.300  -1.793  1.00  0.680          C  
ATOM  44057  CZ2 TRP C2865      48.188 -50.294   0.939  1.00  0.680          C  
ATOM  44058  CZ3 TRP C2865      47.444 -49.158  -1.056  1.00  0.680          C  
ATOM  44059  CH2 TRP C2865      47.761 -49.140   0.285  1.00  0.680          C  
ATOM  44060  H   TRP C2865      47.080 -55.618  -2.502  1.00  0.640          H  
ATOM  44061  HA  TRP C2865      45.904 -52.955  -2.859  1.00  0.560          H  
ATOM  44062 1HB  TRP C2865      48.669 -54.108  -3.224  1.00  0.820          H  
ATOM  44063 2HB  TRP C2865      48.263 -52.470  -3.722  1.00  0.820          H  
ATOM  44064  HD1 TRP C2865      48.905 -54.569  -0.588  1.00  0.820          H  
ATOM  44065  HE1 TRP C2865      48.984 -52.994   1.456  1.00  0.820          H  
ATOM  44066  HE3 TRP C2865      47.282 -50.295  -2.852  1.00  0.820          H  
ATOM  44067  HZ2 TRP C2865      48.436 -50.272   2.002  1.00  0.820          H  
ATOM  44068  HZ3 TRP C2865      47.115 -48.273  -1.571  1.00  0.820          H  
ATOM  44069  HH2 TRP C2865      47.674 -48.208   0.844  1.00  0.820          H  
ATOM  44070  N   THR C2866      45.663 -52.707  -5.284  1.00  0.410          N  
ATOM  44071  CA  THR C2866      45.338 -52.538  -6.681  1.00  0.430          C  
ATOM  44072  C   THR C2866      45.624 -51.108  -7.124  1.00  0.360          C  
ATOM  44073  O   THR C2866      46.287 -50.343  -6.414  1.00  0.470          O  
ATOM  44074  CB  THR C2866      43.884 -52.958  -6.979  1.00  0.590          C  
ATOM  44075  OG1 THR C2866      43.699 -52.986  -8.402  1.00  0.590          O  
ATOM  44076  CG2 THR C2866      42.870 -52.002  -6.341  1.00  0.590          C  
ATOM  44077  H   THR C2866      45.395 -51.970  -4.635  1.00  0.490          H  
ATOM  44078  HA  THR C2866      45.984 -53.194  -7.264  1.00  0.520          H  
ATOM  44079  HB  THR C2866      43.720 -53.958  -6.576  1.00  0.710          H  
ATOM  44080  HG1 THR C2866      44.144 -53.770  -8.761  1.00  0.710          H  
ATOM  44081 1HG2 THR C2866      41.863 -52.343  -6.567  1.00  0.710          H  
ATOM  44082 2HG2 THR C2866      43.011 -51.984  -5.258  1.00  0.710          H  
ATOM  44083 3HG2 THR C2866      42.999 -51.016  -6.741  1.00  0.710          H  
ATOM  44084  N   LEU C2867      45.175 -50.770  -8.319  1.00  0.300          N  
ATOM  44085  CA  LEU C2867      45.465 -49.474  -8.915  1.00  0.320          C  
ATOM  44086  C   LEU C2867      44.243 -48.847  -9.582  1.00  0.290          C  
ATOM  44087  O   LEU C2867      43.502 -49.527 -10.298  1.00  0.320          O  
ATOM  44088  CB  LEU C2867      46.597 -49.685  -9.948  1.00  0.440          C  
ATOM  44089  CG  LEU C2867      47.110 -48.471 -10.765  1.00  0.440          C  
ATOM  44090  CD1 LEU C2867      47.834 -47.485  -9.846  1.00  0.440          C  
ATOM  44091  CD2 LEU C2867      48.037 -48.955 -11.862  1.00  0.440          C  
ATOM  44092  H   LEU C2867      44.602 -51.454  -8.807  1.00  0.360          H  
ATOM  44093  HA  LEU C2867      45.800 -48.803  -8.125  1.00  0.380          H  
ATOM  44094 1HB  LEU C2867      47.453 -50.104  -9.422  1.00  0.530          H  
ATOM  44095 2HB  LEU C2867      46.252 -50.425 -10.668  1.00  0.530          H  
ATOM  44096  HG  LEU C2867      46.268 -47.970 -11.226  1.00  0.530          H  
ATOM  44097 1HD1 LEU C2867      48.189 -46.632 -10.419  1.00  0.530          H  
ATOM  44098 2HD1 LEU C2867      47.164 -47.150  -9.108  1.00  0.530          H  
ATOM  44099 3HD1 LEU C2867      48.682 -47.973  -9.372  1.00  0.530          H  
ATOM  44100 1HD2 LEU C2867      48.380 -48.098 -12.449  1.00  0.530          H  
ATOM  44101 2HD2 LEU C2867      48.894 -49.466 -11.425  1.00  0.530          H  
ATOM  44102 3HD2 LEU C2867      47.494 -49.640 -12.513  1.00  0.530          H  
ATOM  44103  N   GLY C2868      44.051 -47.545  -9.393  1.00  0.270          N  
ATOM  44104  CA  GLY C2868      42.972 -46.883 -10.108  1.00  0.270          C  
ATOM  44105  C   GLY C2868      42.963 -45.380  -9.870  1.00  0.260          C  
ATOM  44106  O   GLY C2868      43.670 -44.878  -9.007  1.00  0.280          O  
ATOM  44107  H   GLY C2868      44.657 -47.033  -8.741  1.00  0.320          H  
ATOM  44108 1HA  GLY C2868      43.091 -47.096 -11.172  1.00  0.320          H  
ATOM  44109 2HA  GLY C2868      42.027 -47.318  -9.785  1.00  0.320          H  
ATOM  44110  N   PRO C2869      42.187 -44.628 -10.636  1.00  0.250          N  
ATOM  44111  CA  PRO C2869      42.101 -43.183 -10.581  1.00  0.260          C  
ATOM  44112  C   PRO C2869      41.488 -42.658  -9.286  1.00  0.260          C  
ATOM  44113  O   PRO C2869      40.573 -43.287  -8.758  1.00  0.260          O  
ATOM  44114  CB  PRO C2869      41.187 -42.897 -11.768  1.00  0.390          C  
ATOM  44115  CG  PRO C2869      40.409 -44.178 -11.977  1.00  0.390          C  
ATOM  44116  CD  PRO C2869      41.321 -45.269 -11.617  1.00  0.390          C  
ATOM  44117  HA  PRO C2869      43.087 -42.766 -10.789  1.00  0.310          H  
ATOM  44118 1HB  PRO C2869      40.523 -42.053 -11.544  1.00  0.470          H  
ATOM  44119 2HB  PRO C2869      41.784 -42.591 -12.627  1.00  0.470          H  
ATOM  44120 1HG  PRO C2869      39.503 -44.167 -11.350  1.00  0.470          H  
ATOM  44121 2HG  PRO C2869      40.090 -44.259 -13.021  1.00  0.470          H  
ATOM  44122 1HD  PRO C2869      40.735 -46.081 -11.173  1.00  0.470          H  
ATOM  44123 2HD  PRO C2869      41.894 -45.599 -12.501  1.00  0.470          H  
ATOM  44124  N   PRO C2870      41.940 -41.488  -8.787  1.00  0.260          N  
ATOM  44125  CA  PRO C2870      41.358 -40.710  -7.713  1.00  0.260          C  
ATOM  44126  C   PRO C2870      40.440 -39.658  -8.316  1.00  0.250          C  
ATOM  44127  O   PRO C2870      39.909 -38.799  -7.621  1.00  0.260          O  
ATOM  44128  CB  PRO C2870      42.587 -40.076  -7.074  1.00  0.390          C  
ATOM  44129  CG  PRO C2870      43.482 -39.795  -8.261  1.00  0.390          C  
ATOM  44130  CD  PRO C2870      43.248 -40.958  -9.224  1.00  0.390          C  
ATOM  44131  HA  PRO C2870      40.817 -41.371  -7.018  1.00  0.310          H  
ATOM  44132 1HB  PRO C2870      42.304 -39.163  -6.529  1.00  0.470          H  
ATOM  44133 2HB  PRO C2870      43.035 -40.767  -6.343  1.00  0.470          H  
ATOM  44134 1HG  PRO C2870      43.216 -38.827  -8.704  1.00  0.470          H  
ATOM  44135 2HG  PRO C2870      44.534 -39.711  -7.943  1.00  0.470          H  
ATOM  44136 1HD  PRO C2870      43.199 -40.567 -10.257  1.00  0.470          H  
ATOM  44137 2HD  PRO C2870      44.053 -41.706  -9.086  1.00  0.470          H  
ATOM  44138  N   GLN C2871      40.376 -39.648  -9.641  1.00  0.260          N  
ATOM  44139  CA  GLN C2871      39.633 -38.646 -10.355  1.00  0.250          C  
ATOM  44140  C   GLN C2871      39.167 -39.186 -11.692  1.00  0.240          C  
ATOM  44141  O   GLN C2871      39.971 -39.683 -12.483  1.00  0.250          O  
ATOM  44142  CB  GLN C2871      40.517 -37.424 -10.564  1.00  0.350          C  
ATOM  44143  CG  GLN C2871      39.850 -36.265 -11.225  1.00  0.350          C  
ATOM  44144  CD  GLN C2871      40.779 -35.093 -11.315  1.00  0.350          C  
ATOM  44145  OE1 GLN C2871      41.910 -35.181 -11.843  1.00  0.350          O  
ATOM  44146  NE2 GLN C2871      40.323 -33.964 -10.776  1.00  0.350          N  
ATOM  44147  H   GLN C2871      40.840 -40.360 -10.176  1.00  0.310          H  
ATOM  44148  HA  GLN C2871      38.764 -38.370  -9.766  1.00  0.300          H  
ATOM  44149 1HB  GLN C2871      40.897 -37.085  -9.599  1.00  0.420          H  
ATOM  44150 2HB  GLN C2871      41.375 -37.708 -11.170  1.00  0.420          H  
ATOM  44151 1HG  GLN C2871      39.542 -36.540 -12.234  1.00  0.420          H  
ATOM  44152 2HG  GLN C2871      38.981 -35.980 -10.629  1.00  0.420          H  
ATOM  44153 1HE2 GLN C2871      40.887 -33.103 -10.787  1.00  0.420          H  
ATOM  44154 2HE2 GLN C2871      39.414 -33.937 -10.366  1.00  0.420          H  
ATOM  44155  N   LEU C2872      37.899 -38.991 -11.981  1.00  0.250          N  
ATOM  44156  CA  LEU C2872      37.325 -39.403 -13.241  1.00  0.250          C  
ATOM  44157  C   LEU C2872      36.664 -38.219 -13.900  1.00  0.270          C  
ATOM  44158  O   LEU C2872      35.969 -37.437 -13.251  1.00  0.340          O  
ATOM  44159  CB  LEU C2872      36.313 -40.520 -12.984  1.00  0.350          C  
ATOM  44160  CG  LEU C2872      36.869 -41.810 -12.363  1.00  0.350          C  
ATOM  44161  CD1 LEU C2872      35.748 -42.660 -11.923  1.00  0.350          C  
ATOM  44162  CD2 LEU C2872      37.665 -42.563 -13.386  1.00  0.350          C  
ATOM  44163  H   LEU C2872      37.301 -38.569 -11.265  1.00  0.300          H  
ATOM  44164  HA  LEU C2872      38.116 -39.753 -13.899  1.00  0.300          H  
ATOM  44165 1HB  LEU C2872      35.557 -40.151 -12.329  1.00  0.420          H  
ATOM  44166 2HB  LEU C2872      35.835 -40.783 -13.932  1.00  0.420          H  
ATOM  44167  HG  LEU C2872      37.483 -41.578 -11.498  1.00  0.420          H  
ATOM  44168 1HD1 LEU C2872      36.140 -43.572 -11.480  1.00  0.420          H  
ATOM  44169 2HD1 LEU C2872      35.155 -42.124 -11.196  1.00  0.420          H  
ATOM  44170 3HD1 LEU C2872      35.133 -42.911 -12.766  1.00  0.420          H  
ATOM  44171 1HD2 LEU C2872      37.998 -43.471 -12.951  1.00  0.420          H  
ATOM  44172 2HD2 LEU C2872      37.031 -42.798 -14.242  1.00  0.420          H  
ATOM  44173 3HD2 LEU C2872      38.521 -41.979 -13.718  1.00  0.420          H  
ATOM  44174  N   THR C2873      36.854 -38.081 -15.193  1.00  0.250          N  
ATOM  44175  CA  THR C2873      36.232 -36.984 -15.905  1.00  0.260          C  
ATOM  44176  C   THR C2873      35.372 -37.477 -17.063  1.00  0.260          C  
ATOM  44177  O   THR C2873      35.578 -38.578 -17.593  1.00  0.260          O  
ATOM  44178  CB  THR C2873      37.316 -35.943 -16.301  1.00  0.360          C  
ATOM  44179  OG1 THR C2873      38.381 -36.579 -17.026  1.00  0.360          O  
ATOM  44180  CG2 THR C2873      37.897 -35.282 -15.054  1.00  0.360          C  
ATOM  44181  H   THR C2873      37.445 -38.726 -15.701  1.00  0.300          H  
ATOM  44182  HA  THR C2873      35.558 -36.471 -15.224  1.00  0.310          H  
ATOM  44183  HB  THR C2873      36.862 -35.178 -16.933  1.00  0.430          H  
ATOM  44184  HG1 THR C2873      38.070 -36.892 -17.887  1.00  0.430          H  
ATOM  44185 1HG2 THR C2873      38.642 -34.546 -15.346  1.00  0.430          H  
ATOM  44186 2HG2 THR C2873      37.096 -34.793 -14.514  1.00  0.430          H  
ATOM  44187 3HG2 THR C2873      38.361 -36.025 -14.419  1.00  0.430          H  
ATOM  44188  N   ARG C2874      34.365 -36.665 -17.387  1.00  0.270          N  
ATOM  44189  CA  ARG C2874      33.382 -36.907 -18.438  1.00  0.270          C  
ATOM  44190  C   ARG C2874      33.111 -35.653 -19.276  1.00  0.270          C  
ATOM  44191  O   ARG C2874      33.274 -34.514 -18.808  1.00  0.290          O  
ATOM  44192  CB  ARG C2874      32.080 -37.388 -17.797  1.00  0.380          C  
ATOM  44193  CG  ARG C2874      32.171 -38.733 -17.040  1.00  0.380          C  
ATOM  44194  CD  ARG C2874      30.947 -39.017 -16.268  1.00  0.380          C  
ATOM  44195  NE  ARG C2874      29.791 -39.253 -17.086  1.00  0.380          N  
ATOM  44196  CZ  ARG C2874      29.371 -40.419 -17.589  1.00  0.380          C  
ATOM  44197  NH1 ARG C2874      29.980 -41.567 -17.377  1.00  0.380          N  
ATOM  44198  NH2 ARG C2874      28.292 -40.368 -18.301  1.00  0.380          N  
ATOM  44199  H   ARG C2874      34.281 -35.806 -16.840  1.00  0.320          H  
ATOM  44200  HA  ARG C2874      33.766 -37.682 -19.098  1.00  0.320          H  
ATOM  44201 1HB  ARG C2874      31.732 -36.642 -17.096  1.00  0.450          H  
ATOM  44202 2HB  ARG C2874      31.314 -37.490 -18.571  1.00  0.450          H  
ATOM  44203 1HG  ARG C2874      32.300 -39.539 -17.751  1.00  0.450          H  
ATOM  44204 2HG  ARG C2874      32.999 -38.728 -16.342  1.00  0.450          H  
ATOM  44205 1HD  ARG C2874      31.111 -39.883 -15.667  1.00  0.450          H  
ATOM  44206 2HD  ARG C2874      30.734 -38.171 -15.631  1.00  0.450          H  
ATOM  44207  HE  ARG C2874      29.210 -38.442 -17.326  1.00  0.450          H  
ATOM  44208 1HH1 ARG C2874      30.813 -41.630 -16.782  1.00  0.450          H  
ATOM  44209 2HH1 ARG C2874      29.606 -42.417 -17.771  1.00  0.450          H  
ATOM  44210 1HH2 ARG C2874      27.852 -39.453 -18.416  1.00  0.450          H  
ATOM  44211 2HH2 ARG C2874      27.899 -41.191 -18.726  1.00  0.450          H  
ATOM  44212  N   TYR C2875      32.656 -35.858 -20.511  1.00  0.270          N  
ATOM  44213  CA  TYR C2875      32.250 -34.742 -21.355  1.00  0.280          C  
ATOM  44214  C   TYR C2875      31.098 -35.168 -22.254  1.00  0.280          C  
ATOM  44215  O   TYR C2875      31.126 -36.218 -22.900  1.00  0.280          O  
ATOM  44216  CB  TYR C2875      33.433 -34.216 -22.158  1.00  0.390          C  
ATOM  44217  CG  TYR C2875      33.150 -32.965 -22.939  1.00  0.390          C  
ATOM  44218  CD1 TYR C2875      33.113 -31.750 -22.278  1.00  0.390          C  
ATOM  44219  CD2 TYR C2875      32.959 -33.013 -24.290  1.00  0.390          C  
ATOM  44220  CE1 TYR C2875      32.883 -30.591 -22.973  1.00  0.390          C  
ATOM  44221  CE2 TYR C2875      32.740 -31.852 -24.992  1.00  0.390          C  
ATOM  44222  CZ  TYR C2875      32.699 -30.646 -24.341  1.00  0.390          C  
ATOM  44223  OH  TYR C2875      32.481 -29.493 -25.047  1.00  0.390          O  
ATOM  44224  H   TYR C2875      32.568 -36.818 -20.847  1.00  0.320          H  
ATOM  44225  HA  TYR C2875      31.883 -33.940 -20.718  1.00  0.340          H  
ATOM  44226 1HB  TYR C2875      34.250 -33.998 -21.474  1.00  0.470          H  
ATOM  44227 2HB  TYR C2875      33.775 -34.984 -22.851  1.00  0.470          H  
ATOM  44228  HD1 TYR C2875      33.267 -31.717 -21.203  1.00  0.470          H  
ATOM  44229  HD2 TYR C2875      32.984 -33.960 -24.797  1.00  0.470          H  
ATOM  44230  HE1 TYR C2875      32.854 -29.640 -22.449  1.00  0.470          H  
ATOM  44231  HE2 TYR C2875      32.593 -31.889 -26.062  1.00  0.470          H  
ATOM  44232  HH  TYR C2875      32.492 -29.684 -25.993  1.00  0.470          H  
ATOM  44233  N   ASN C2876      30.042 -34.373 -22.224  1.00  0.280          N  
ATOM  44234  CA  ASN C2876      28.813 -34.598 -22.961  1.00  0.280          C  
ATOM  44235  C   ASN C2876      28.223 -35.990 -22.725  1.00  0.280          C  
ATOM  44236  O   ASN C2876      27.645 -36.579 -23.637  1.00  0.280          O  
ATOM  44237  CB  ASN C2876      28.983 -34.337 -24.446  1.00  0.390          C  
ATOM  44238  CG  ASN C2876      29.269 -32.893 -24.775  1.00  0.390          C  
ATOM  44239  OD1 ASN C2876      28.986 -31.938 -24.013  1.00  0.390          O  
ATOM  44240  ND2 ASN C2876      29.789 -32.706 -25.964  1.00  0.390          N  
ATOM  44241  H   ASN C2876      30.109 -33.527 -21.658  1.00  0.340          H  
ATOM  44242  HA  ASN C2876      28.075 -33.886 -22.597  1.00  0.340          H  
ATOM  44243 1HB  ASN C2876      29.801 -34.950 -24.830  1.00  0.470          H  
ATOM  44244 2HB  ASN C2876      28.081 -34.636 -24.977  1.00  0.470          H  
ATOM  44245 1HD2 ASN C2876      29.990 -31.782 -26.293  1.00  0.470          H  
ATOM  44246 2HD2 ASN C2876      29.981 -33.492 -26.554  1.00  0.470          H  
ATOM  44247  N   GLY C2877      28.287 -36.484 -21.496  1.00  0.300          N  
ATOM  44248  CA  GLY C2877      27.734 -37.793 -21.170  1.00  0.320          C  
ATOM  44249  C   GLY C2877      28.688 -38.984 -21.375  1.00  0.310          C  
ATOM  44250  O   GLY C2877      28.304 -40.122 -21.089  1.00  0.340          O  
ATOM  44251  H   GLY C2877      28.737 -35.947 -20.766  1.00  0.360          H  
ATOM  44252 1HA  GLY C2877      27.402 -37.780 -20.135  1.00  0.380          H  
ATOM  44253 2HA  GLY C2877      26.840 -37.955 -21.769  1.00  0.380          H  
ATOM  44254  N   TYR C2878      29.905 -38.755 -21.881  1.00  0.290          N  
ATOM  44255  CA  TYR C2878      30.833 -39.860 -22.108  1.00  0.290          C  
ATOM  44256  C   TYR C2878      32.107 -39.727 -21.270  1.00  0.280          C  
ATOM  44257  O   TYR C2878      32.564 -38.614 -21.028  1.00  0.280          O  
ATOM  44258  CB  TYR C2878      31.233 -39.905 -23.582  1.00  0.410          C  
ATOM  44259  CG  TYR C2878      30.108 -40.229 -24.511  1.00  0.410          C  
ATOM  44260  CD1 TYR C2878      29.413 -39.218 -25.150  1.00  0.410          C  
ATOM  44261  CD2 TYR C2878      29.755 -41.551 -24.714  1.00  0.410          C  
ATOM  44262  CE1 TYR C2878      28.368 -39.540 -25.997  1.00  0.410          C  
ATOM  44263  CE2 TYR C2878      28.721 -41.871 -25.552  1.00  0.410          C  
ATOM  44264  CZ  TYR C2878      28.024 -40.880 -26.192  1.00  0.410          C  
ATOM  44265  OH  TYR C2878      26.977 -41.210 -27.020  1.00  0.410          O  
ATOM  44266  H   TYR C2878      30.176 -37.810 -22.159  1.00  0.350          H  
ATOM  44267  HA  TYR C2878      30.313 -40.775 -21.868  1.00  0.350          H  
ATOM  44268 1HB  TYR C2878      31.638 -38.930 -23.870  1.00  0.490          H  
ATOM  44269 2HB  TYR C2878      32.024 -40.633 -23.726  1.00  0.490          H  
ATOM  44270  HD1 TYR C2878      29.686 -38.171 -24.985  1.00  0.490          H  
ATOM  44271  HD2 TYR C2878      30.298 -42.344 -24.205  1.00  0.490          H  
ATOM  44272  HE1 TYR C2878      27.814 -38.750 -26.501  1.00  0.490          H  
ATOM  44273  HE2 TYR C2878      28.448 -42.917 -25.706  1.00  0.490          H  
ATOM  44274  HH  TYR C2878      26.889 -42.183 -27.076  1.00  0.490          H  
ATOM  44275  N   PRO C2879      32.743 -40.823 -20.818  1.00  0.290          N  
ATOM  44276  CA  PRO C2879      34.021 -40.779 -20.118  1.00  0.280          C  
ATOM  44277  C   PRO C2879      35.010 -40.051 -21.012  1.00  0.280          C  
ATOM  44278  O   PRO C2879      35.047 -40.298 -22.222  1.00  0.310          O  
ATOM  44279  CB  PRO C2879      34.362 -42.265 -19.963  1.00  0.420          C  
ATOM  44280  CG  PRO C2879      33.007 -42.960 -19.946  1.00  0.420          C  
ATOM  44281  CD  PRO C2879      32.141 -42.165 -20.919  1.00  0.420          C  
ATOM  44282  HA  PRO C2879      33.925 -40.279 -19.150  1.00  0.340          H  
ATOM  44283 1HB  PRO C2879      35.022 -42.595 -20.761  1.00  0.500          H  
ATOM  44284 2HB  PRO C2879      34.913 -42.414 -19.020  1.00  0.500          H  
ATOM  44285 1HG  PRO C2879      33.130 -44.014 -20.263  1.00  0.500          H  
ATOM  44286 2HG  PRO C2879      32.600 -42.979 -18.921  1.00  0.500          H  
ATOM  44287 1HD  PRO C2879      32.197 -42.553 -21.952  1.00  0.500          H  
ATOM  44288 2HD  PRO C2879      31.121 -42.183 -20.516  1.00  0.500          H  
ATOM  44289  N   SER C2880      35.835 -39.192 -20.419  1.00  0.260          N  
ATOM  44290  CA  SER C2880      36.772 -38.420 -21.226  1.00  0.270          C  
ATOM  44291  C   SER C2880      37.975 -37.895 -20.460  1.00  0.250          C  
ATOM  44292  O   SER C2880      37.969 -37.837 -19.235  1.00  0.290          O  
ATOM  44293  CB  SER C2880      36.053 -37.222 -21.815  1.00  0.370          C  
ATOM  44294  OG  SER C2880      35.719 -36.321 -20.813  1.00  0.370          O  
ATOM  44295  H   SER C2880      35.785 -39.032 -19.410  1.00  0.310          H  
ATOM  44296  HA  SER C2880      37.130 -39.073 -22.014  1.00  0.320          H  
ATOM  44297 1HB  SER C2880      36.676 -36.722 -22.548  1.00  0.450          H  
ATOM  44298 2HB  SER C2880      35.147 -37.553 -22.321  1.00  0.450          H  
ATOM  44299  HG  SER C2880      35.229 -35.625 -21.243  1.00  0.450          H  
ATOM  44300  N   PHE C2881      39.019 -37.517 -21.201  1.00  0.260          N  
ATOM  44301  CA  PHE C2881      40.223 -36.888 -20.638  1.00  0.260          C  
ATOM  44302  C   PHE C2881      40.389 -35.472 -21.185  1.00  0.270          C  
ATOM  44303  O   PHE C2881      40.206 -35.219 -22.382  1.00  0.330          O  
ATOM  44304  CB  PHE C2881      41.471 -37.754 -20.908  1.00  0.360          C  
ATOM  44305  CG  PHE C2881      41.479 -39.049 -20.119  1.00  0.360          C  
ATOM  44306  CD1 PHE C2881      40.660 -40.075 -20.434  1.00  0.360          C  
ATOM  44307  CD2 PHE C2881      42.329 -39.230 -19.065  1.00  0.360          C  
ATOM  44308  CE1 PHE C2881      40.671 -41.224 -19.690  1.00  0.360          C  
ATOM  44309  CE2 PHE C2881      42.348 -40.384 -18.342  1.00  0.360          C  
ATOM  44310  CZ  PHE C2881      41.505 -41.374 -18.670  1.00  0.360          C  
ATOM  44311  H   PHE C2881      38.918 -37.643 -22.210  1.00  0.310          H  
ATOM  44312  HA  PHE C2881      40.099 -36.815 -19.557  1.00  0.310          H  
ATOM  44313 1HB  PHE C2881      41.538 -37.992 -21.945  1.00  0.440          H  
ATOM  44314 2HB  PHE C2881      42.367 -37.190 -20.651  1.00  0.440          H  
ATOM  44315  HD1 PHE C2881      39.982 -39.969 -21.266  1.00  0.440          H  
ATOM  44316  HD2 PHE C2881      42.996 -38.455 -18.816  1.00  0.440          H  
ATOM  44317  HE1 PHE C2881      40.006 -42.018 -19.914  1.00  0.440          H  
ATOM  44318  HE2 PHE C2881      43.030 -40.510 -17.501  1.00  0.440          H  
ATOM  44319  HZ  PHE C2881      41.497 -42.289 -18.119  1.00  0.440          H  
ATOM  44320  N   ASN C2882      40.751 -34.550 -20.298  1.00  0.260          N  
ATOM  44321  CA  ASN C2882      40.939 -33.149 -20.652  1.00  0.250          C  
ATOM  44322  C   ASN C2882      42.390 -32.808 -20.981  1.00  0.260          C  
ATOM  44323  O   ASN C2882      43.262 -32.898 -20.111  1.00  0.300          O  
ATOM  44324  CB  ASN C2882      40.470 -32.286 -19.494  1.00  0.350          C  
ATOM  44325  CG  ASN C2882      39.016 -32.482 -19.158  1.00  0.350          C  
ATOM  44326  OD1 ASN C2882      38.183 -32.776 -20.010  1.00  0.350          O  
ATOM  44327  ND2 ASN C2882      38.694 -32.328 -17.900  1.00  0.350          N  
ATOM  44328  H   ASN C2882      40.856 -34.825 -19.333  1.00  0.310          H  
ATOM  44329  HA  ASN C2882      40.343 -32.925 -21.541  1.00  0.300          H  
ATOM  44330 1HB  ASN C2882      41.045 -32.535 -18.614  1.00  0.420          H  
ATOM  44331 2HB  ASN C2882      40.647 -31.233 -19.724  1.00  0.420          H  
ATOM  44332 1HD2 ASN C2882      37.744 -32.448 -17.609  1.00  0.420          H  
ATOM  44333 2HD2 ASN C2882      39.393 -32.090 -17.225  1.00  0.420          H  
ATOM  44334  N   LEU C2883      42.679 -32.485 -22.241  1.00  0.280          N  
ATOM  44335  CA  LEU C2883      44.063 -32.183 -22.592  1.00  0.330          C  
ATOM  44336  C   LEU C2883      44.207 -30.695 -22.885  1.00  0.320          C  
ATOM  44337  O   LEU C2883      43.357 -30.061 -23.519  1.00  0.370          O  
ATOM  44338  CB  LEU C2883      44.577 -33.003 -23.791  1.00  0.440          C  
ATOM  44339  CG  LEU C2883      44.445 -34.555 -23.695  1.00  0.440          C  
ATOM  44340  CD1 LEU C2883      45.057 -35.174 -24.933  1.00  0.440          C  
ATOM  44341  CD2 LEU C2883      45.091 -35.083 -22.442  1.00  0.440          C  
ATOM  44342  H   LEU C2883      41.923 -32.417 -22.925  1.00  0.340          H  
ATOM  44343  HA  LEU C2883      44.702 -32.392 -21.741  1.00  0.400          H  
ATOM  44344 1HB  LEU C2883      44.073 -32.671 -24.667  1.00  0.530          H  
ATOM  44345 2HB  LEU C2883      45.639 -32.776 -23.911  1.00  0.530          H  
ATOM  44346  HG  LEU C2883      43.384 -34.823 -23.681  1.00  0.530          H  
ATOM  44347 1HD1 LEU C2883      44.940 -36.250 -24.865  1.00  0.530          H  
ATOM  44348 2HD1 LEU C2883      44.565 -34.806 -25.824  1.00  0.530          H  
ATOM  44349 3HD1 LEU C2883      46.116 -34.931 -24.985  1.00  0.530          H  
ATOM  44350 1HD2 LEU C2883      44.977 -36.148 -22.399  1.00  0.530          H  
ATOM  44351 2HD2 LEU C2883      46.137 -34.832 -22.425  1.00  0.530          H  
ATOM  44352 3HD2 LEU C2883      44.605 -34.651 -21.603  1.00  0.530          H  
ATOM  44353  N   GLU C2884      45.319 -30.148 -22.455  1.00  0.320          N  
ATOM  44354  CA  GLU C2884      45.598 -28.736 -22.642  1.00  0.320          C  
ATOM  44355  C   GLU C2884      46.887 -28.568 -23.426  1.00  0.340          C  
ATOM  44356  O   GLU C2884      47.766 -29.423 -23.382  1.00  0.400          O  
ATOM  44357  CB  GLU C2884      45.693 -28.038 -21.267  1.00  0.450          C  
ATOM  44358  CG  GLU C2884      44.383 -28.097 -20.427  1.00  0.450          C  
ATOM  44359  CD  GLU C2884      44.441 -27.415 -19.029  1.00  0.450          C  
ATOM  44360  OE1 GLU C2884      45.490 -26.963 -18.616  1.00  0.450          O  
ATOM  44361  OE2 GLU C2884      43.413 -27.363 -18.397  1.00  0.450          O  
ATOM  44362  H   GLU C2884      45.975 -30.755 -21.955  1.00  0.380          H  
ATOM  44363  HA  GLU C2884      44.787 -28.280 -23.212  1.00  0.380          H  
ATOM  44364 1HB  GLU C2884      46.485 -28.497 -20.688  1.00  0.540          H  
ATOM  44365 2HB  GLU C2884      45.955 -26.991 -21.409  1.00  0.540          H  
ATOM  44366 1HG  GLU C2884      43.585 -27.633 -21.012  1.00  0.540          H  
ATOM  44367 2HG  GLU C2884      44.117 -29.142 -20.296  1.00  0.540          H  
ATOM  44368  N   GLY C2885      47.004 -27.466 -24.158  1.00  0.330          N  
ATOM  44369  CA  GLY C2885      48.258 -27.219 -24.886  1.00  0.360          C  
ATOM  44370  C   GLY C2885      48.240 -25.922 -25.661  1.00  0.360          C  
ATOM  44371  O   GLY C2885      47.279 -25.155 -25.555  1.00  0.380          O  
ATOM  44372  H   GLY C2885      46.208 -26.822 -24.198  1.00  0.400          H  
ATOM  44373 1HA  GLY C2885      49.086 -27.198 -24.179  1.00  0.430          H  
ATOM  44374 2HA  GLY C2885      48.451 -28.045 -25.568  1.00  0.430          H  
ATOM  44375  N   GLN C2886      49.301 -25.654 -26.433  1.00  0.370          N  
ATOM  44376  CA  GLN C2886      49.385 -24.413 -27.205  1.00  0.400          C  
ATOM  44377  C   GLN C2886      50.055 -24.600 -28.563  1.00  0.400          C  
ATOM  44378  O   GLN C2886      50.822 -25.546 -28.777  1.00  0.440          O  
ATOM  44379  CB  GLN C2886      50.174 -23.362 -26.430  1.00  0.550          C  
ATOM  44380  CG  GLN C2886      51.629 -23.726 -26.300  1.00  0.550          C  
ATOM  44381  CD  GLN C2886      52.438 -22.796 -25.493  1.00  0.550          C  
ATOM  44382  OE1 GLN C2886      52.448 -22.858 -24.257  1.00  0.550          O  
ATOM  44383  NE2 GLN C2886      53.151 -21.908 -26.178  1.00  0.550          N  
ATOM  44384  H   GLN C2886      50.094 -26.309 -26.461  1.00  0.440          H  
ATOM  44385  HA  GLN C2886      48.383 -24.054 -27.403  1.00  0.480          H  
ATOM  44386 1HB  GLN C2886      50.104 -22.400 -26.945  1.00  0.660          H  
ATOM  44387 2HB  GLN C2886      49.751 -23.240 -25.436  1.00  0.660          H  
ATOM  44388 1HG  GLN C2886      51.717 -24.717 -25.878  1.00  0.660          H  
ATOM  44389 2HG  GLN C2886      52.047 -23.703 -27.294  1.00  0.660          H  
ATOM  44390 1HE2 GLN C2886      53.727 -21.246 -25.700  1.00  0.660          H  
ATOM  44391 2HE2 GLN C2886      53.109 -21.901 -27.187  1.00  0.660          H  
ATOM  44392  N   ALA C2887      49.767 -23.692 -29.492  1.00  0.400          N  
ATOM  44393  CA  ALA C2887      50.459 -23.706 -30.773  1.00  0.380          C  
ATOM  44394  C   ALA C2887      51.938 -23.394 -30.550  1.00  0.390          C  
ATOM  44395  O   ALA C2887      52.283 -22.494 -29.775  1.00  0.400          O  
ATOM  44396  CB  ALA C2887      49.829 -22.695 -31.727  1.00  0.540          C  
ATOM  44397  H   ALA C2887      49.079 -22.959 -29.273  1.00  0.480          H  
ATOM  44398  HA  ALA C2887      50.386 -24.706 -31.202  1.00  0.460          H  
ATOM  44399 1HB  ALA C2887      50.357 -22.721 -32.685  1.00  0.650          H  
ATOM  44400 2HB  ALA C2887      48.793 -22.944 -31.882  1.00  0.650          H  
ATOM  44401 3HB  ALA C2887      49.904 -21.696 -31.306  1.00  0.650          H  
ATOM  44402  N   ALA C2888      52.819 -24.090 -31.261  1.00  0.390          N  
ATOM  44403  CA  ALA C2888      54.232 -23.776 -31.181  1.00  0.430          C  
ATOM  44404  C   ALA C2888      54.435 -22.374 -31.774  1.00  0.430          C  
ATOM  44405  O   ALA C2888      53.728 -22.018 -32.719  1.00  0.410          O  
ATOM  44406  CB  ALA C2888      55.059 -24.820 -31.904  1.00  0.590          C  
ATOM  44407  H   ALA C2888      52.512 -24.858 -31.867  1.00  0.470          H  
ATOM  44408  HA  ALA C2888      54.510 -23.782 -30.139  1.00  0.520          H  
ATOM  44409 1HB  ALA C2888      56.115 -24.587 -31.831  1.00  0.700          H  
ATOM  44410 2HB  ALA C2888      54.882 -25.799 -31.454  1.00  0.700          H  
ATOM  44411 3HB  ALA C2888      54.777 -24.856 -32.940  1.00  0.700          H  
ATOM  44412  N   PRO C2889      55.392 -21.566 -31.294  1.00  0.450          N  
ATOM  44413  CA  PRO C2889      55.670 -20.247 -31.825  1.00  0.460          C  
ATOM  44414  C   PRO C2889      55.881 -20.322 -33.325  1.00  0.460          C  
ATOM  44415  O   PRO C2889      56.591 -21.200 -33.813  1.00  0.470          O  
ATOM  44416  CB  PRO C2889      56.966 -19.872 -31.098  1.00  0.690          C  
ATOM  44417  CG  PRO C2889      56.891 -20.627 -29.787  1.00  0.690          C  
ATOM  44418  CD  PRO C2889      56.241 -21.951 -30.140  1.00  0.690          C  
ATOM  44419  HA  PRO C2889      54.842 -19.567 -31.572  1.00  0.550          H  
ATOM  44420 1HB  PRO C2889      57.836 -20.160 -31.710  1.00  0.830          H  
ATOM  44421 2HB  PRO C2889      57.020 -18.782 -30.961  1.00  0.830          H  
ATOM  44422 1HG  PRO C2889      57.901 -20.747 -29.359  1.00  0.830          H  
ATOM  44423 2HG  PRO C2889      56.304 -20.053 -29.052  1.00  0.830          H  
ATOM  44424 1HD  PRO C2889      56.987 -22.705 -30.430  1.00  0.830          H  
ATOM  44425 2HD  PRO C2889      55.644 -22.249 -29.271  1.00  0.830          H  
ATOM  44426  N   GLY C2890      55.282 -19.386 -34.047  1.00  0.450          N  
ATOM  44427  CA  GLY C2890      55.384 -19.366 -35.499  1.00  0.450          C  
ATOM  44428  C   GLY C2890      54.171 -20.021 -36.166  1.00  0.420          C  
ATOM  44429  O   GLY C2890      53.947 -19.831 -37.365  1.00  0.410          O  
ATOM  44430  H   GLY C2890      54.722 -18.682 -33.587  1.00  0.540          H  
ATOM  44431 1HA  GLY C2890      55.477 -18.336 -35.840  1.00  0.540          H  
ATOM  44432 2HA  GLY C2890      56.289 -19.887 -35.805  1.00  0.540          H  
ATOM  44433  N   TYR C2891      53.370 -20.764 -35.394  1.00  0.400          N  
ATOM  44434  CA  TYR C2891      52.201 -21.439 -35.943  1.00  0.390          C  
ATOM  44435  C   TYR C2891      50.910 -20.876 -35.374  1.00  0.370          C  
ATOM  44436  O   TYR C2891      50.867 -20.379 -34.246  1.00  0.340          O  
ATOM  44437  CB  TYR C2891      52.283 -22.938 -35.654  1.00  0.550          C  
ATOM  44438  CG  TYR C2891      53.467 -23.590 -36.313  1.00  0.550          C  
ATOM  44439  CD1 TYR C2891      54.656 -23.714 -35.619  1.00  0.550          C  
ATOM  44440  CD2 TYR C2891      53.377 -24.041 -37.611  1.00  0.550          C  
ATOM  44441  CE1 TYR C2891      55.745 -24.298 -36.208  1.00  0.550          C  
ATOM  44442  CE2 TYR C2891      54.471 -24.619 -38.214  1.00  0.550          C  
ATOM  44443  CZ  TYR C2891      55.653 -24.753 -37.514  1.00  0.550          C  
ATOM  44444  OH  TYR C2891      56.744 -25.336 -38.115  1.00  0.550          O  
ATOM  44445  H   TYR C2891      53.589 -20.916 -34.404  1.00  0.480          H  
ATOM  44446  HA  TYR C2891      52.179 -21.290 -37.021  1.00  0.470          H  
ATOM  44447 1HB  TYR C2891      52.351 -23.106 -34.577  1.00  0.660          H  
ATOM  44448 2HB  TYR C2891      51.374 -23.432 -36.005  1.00  0.660          H  
ATOM  44449  HD1 TYR C2891      54.728 -23.346 -34.603  1.00  0.660          H  
ATOM  44450  HD2 TYR C2891      52.443 -23.939 -38.163  1.00  0.660          H  
ATOM  44451  HE1 TYR C2891      56.677 -24.395 -35.651  1.00  0.660          H  
ATOM  44452  HE2 TYR C2891      54.398 -24.976 -39.242  1.00  0.660          H  
ATOM  44453  HH  TYR C2891      57.479 -25.352 -37.497  1.00  0.660          H  
ATOM  44454  N   SER C2892      49.849 -20.934 -36.173  1.00  0.400          N  
ATOM  44455  CA  SER C2892      48.543 -20.479 -35.729  1.00  0.390          C  
ATOM  44456  C   SER C2892      47.850 -21.519 -34.866  1.00  0.390          C  
ATOM  44457  O   SER C2892      48.188 -22.714 -34.918  1.00  0.450          O  
ATOM  44458  CB  SER C2892      47.674 -20.148 -36.933  1.00  0.550          C  
ATOM  44459  OG  SER C2892      47.330 -21.309 -37.674  1.00  0.550          O  
ATOM  44460  H   SER C2892      49.937 -21.327 -37.102  1.00  0.480          H  
ATOM  44461  HA  SER C2892      48.679 -19.575 -35.131  1.00  0.470          H  
ATOM  44462 1HB  SER C2892      46.768 -19.645 -36.601  1.00  0.660          H  
ATOM  44463 2HB  SER C2892      48.211 -19.455 -37.577  1.00  0.660          H  
ATOM  44464  HG  SER C2892      46.920 -20.981 -38.489  1.00  0.660          H  
ATOM  44465  N   SER C2893      46.825 -21.067 -34.123  1.00  0.350          N  
ATOM  44466  CA  SER C2893      46.011 -21.978 -33.339  1.00  0.360          C  
ATOM  44467  C   SER C2893      45.221 -22.907 -34.249  1.00  0.360          C  
ATOM  44468  O   SER C2893      44.924 -24.047 -33.894  1.00  0.390          O  
ATOM  44469  CB  SER C2893      45.046 -21.207 -32.468  1.00  0.500          C  
ATOM  44470  OG  SER C2893      44.117 -20.518 -33.262  1.00  0.500          O  
ATOM  44471  H   SER C2893      46.608 -20.080 -34.103  1.00  0.420          H  
ATOM  44472  HA  SER C2893      46.677 -22.557 -32.712  1.00  0.430          H  
ATOM  44473 1HB  SER C2893      44.518 -21.897 -31.805  1.00  0.600          H  
ATOM  44474 2HB  SER C2893      45.590 -20.503 -31.835  1.00  0.600          H  
ATOM  44475  HG  SER C2893      43.478 -20.127 -32.638  1.00  0.600          H  
ATOM  44476  N   GLY C2894      44.904 -22.425 -35.448  1.00  0.360          N  
ATOM  44477  CA  GLY C2894      44.181 -23.208 -36.426  1.00  0.370          C  
ATOM  44478  C   GLY C2894      44.979 -24.443 -36.812  1.00  0.370          C  
ATOM  44479  O   GLY C2894      44.481 -25.569 -36.720  1.00  0.460          O  
ATOM  44480  H   GLY C2894      45.130 -21.463 -35.659  1.00  0.430          H  
ATOM  44481 1HA  GLY C2894      43.210 -23.495 -36.024  1.00  0.440          H  
ATOM  44482 2HA  GLY C2894      43.997 -22.599 -37.310  1.00  0.440          H  
ATOM  44483  N   GLU C2895      46.221 -24.238 -37.260  1.00  0.310          N  
ATOM  44484  CA  GLU C2895      47.025 -25.377 -37.672  1.00  0.310          C  
ATOM  44485  C   GLU C2895      47.278 -26.337 -36.518  1.00  0.320          C  
ATOM  44486  O   GLU C2895      47.292 -27.556 -36.715  1.00  0.340          O  
ATOM  44487  CB  GLU C2895      48.347 -24.956 -38.304  1.00  0.430          C  
ATOM  44488  CG  GLU C2895      49.114 -26.152 -38.867  1.00  0.430          C  
ATOM  44489  CD  GLU C2895      50.346 -25.807 -39.630  1.00  0.430          C  
ATOM  44490  OE1 GLU C2895      50.700 -24.656 -39.684  1.00  0.430          O  
ATOM  44491  OE2 GLU C2895      50.930 -26.714 -40.194  1.00  0.430          O  
ATOM  44492  H   GLU C2895      46.591 -23.288 -37.318  1.00  0.370          H  
ATOM  44493  HA  GLU C2895      46.468 -25.919 -38.435  1.00  0.370          H  
ATOM  44494 1HB  GLU C2895      48.162 -24.247 -39.110  1.00  0.520          H  
ATOM  44495 2HB  GLU C2895      48.970 -24.457 -37.557  1.00  0.520          H  
ATOM  44496 1HG  GLU C2895      49.392 -26.799 -38.044  1.00  0.520          H  
ATOM  44497 2HG  GLU C2895      48.441 -26.718 -39.515  1.00  0.520          H  
ATOM  44498  N   ALA C2896      47.558 -25.808 -35.328  1.00  0.330          N  
ATOM  44499  CA  ALA C2896      47.799 -26.679 -34.196  1.00  0.330          C  
ATOM  44500  C   ALA C2896      46.538 -27.515 -33.858  1.00  0.350          C  
ATOM  44501  O   ALA C2896      46.672 -28.703 -33.530  1.00  0.360          O  
ATOM  44502  CB  ALA C2896      48.308 -25.847 -33.053  1.00  0.460          C  
ATOM  44503  H   ALA C2896      47.603 -24.790 -35.210  1.00  0.400          H  
ATOM  44504  HA  ALA C2896      48.583 -27.385 -34.465  1.00  0.400          H  
ATOM  44505 1HB  ALA C2896      48.519 -26.462 -32.193  1.00  0.550          H  
ATOM  44506 2HB  ALA C2896      49.214 -25.331 -33.371  1.00  0.550          H  
ATOM  44507 3HB  ALA C2896      47.591 -25.146 -32.825  1.00  0.550          H  
ATOM  44508  N   MET C2897      45.309 -26.953 -33.943  1.00  0.380          N  
ATOM  44509  CA  MET C2897      44.171 -27.836 -33.684  1.00  0.430          C  
ATOM  44510  C   MET C2897      44.026 -28.880 -34.791  1.00  0.410          C  
ATOM  44511  O   MET C2897      43.631 -30.016 -34.510  1.00  0.430          O  
ATOM  44512  CB  MET C2897      42.847 -27.096 -33.435  1.00  0.580          C  
ATOM  44513  CG  MET C2897      42.266 -26.286 -34.543  1.00  0.580          C  
ATOM  44514  SD  MET C2897      40.647 -25.558 -34.101  1.00  0.580          S  
ATOM  44515  CE  MET C2897      41.005 -24.297 -32.859  1.00  0.580          C  
ATOM  44516  H   MET C2897      45.186 -25.951 -34.128  1.00  0.460          H  
ATOM  44517  HA  MET C2897      44.384 -28.377 -32.766  1.00  0.520          H  
ATOM  44518 1HB  MET C2897      42.091 -27.815 -33.238  1.00  0.700          H  
ATOM  44519 2HB  MET C2897      42.930 -26.502 -32.569  1.00  0.700          H  
ATOM  44520 1HG  MET C2897      42.945 -25.484 -34.764  1.00  0.700          H  
ATOM  44521 2HG  MET C2897      42.143 -26.891 -35.438  1.00  0.700          H  
ATOM  44522 1HE  MET C2897      40.076 -23.800 -32.558  1.00  0.700          H  
ATOM  44523 2HE  MET C2897      41.453 -24.755 -31.987  1.00  0.700          H  
ATOM  44524 3HE  MET C2897      41.691 -23.552 -33.274  1.00  0.700          H  
ATOM  44525  N   GLN C2898      44.415 -28.536 -36.031  1.00  0.400          N  
ATOM  44526  CA  GLN C2898      44.353 -29.510 -37.115  1.00  0.410          C  
ATOM  44527  C   GLN C2898      45.320 -30.647 -36.818  1.00  0.390          C  
ATOM  44528  O   GLN C2898      44.992 -31.811 -37.062  1.00  0.400          O  
ATOM  44529  CB  GLN C2898      44.708 -28.875 -38.460  1.00  0.570          C  
ATOM  44530  CG  GLN C2898      43.681 -27.899 -38.992  1.00  0.570          C  
ATOM  44531  CD  GLN C2898      44.186 -27.170 -40.218  1.00  0.570          C  
ATOM  44532  OE1 GLN C2898      45.384 -27.221 -40.517  1.00  0.570          O  
ATOM  44533  NE2 GLN C2898      43.292 -26.494 -40.927  1.00  0.570          N  
ATOM  44534  H   GLN C2898      44.681 -27.561 -36.217  1.00  0.480          H  
ATOM  44535  HA  GLN C2898      43.342 -29.918 -37.167  1.00  0.490          H  
ATOM  44536 1HB  GLN C2898      45.651 -28.355 -38.373  1.00  0.680          H  
ATOM  44537 2HB  GLN C2898      44.841 -29.660 -39.202  1.00  0.680          H  
ATOM  44538 1HG  GLN C2898      42.788 -28.455 -39.269  1.00  0.680          H  
ATOM  44539 2HG  GLN C2898      43.439 -27.175 -38.226  1.00  0.680          H  
ATOM  44540 1HE2 GLN C2898      43.577 -25.994 -41.746  1.00  0.680          H  
ATOM  44541 2HE2 GLN C2898      42.331 -26.481 -40.646  1.00  0.680          H  
ATOM  44542  N   ALA C2899      46.509 -30.309 -36.282  1.00  0.370          N  
ATOM  44543  CA  ALA C2899      47.497 -31.319 -35.937  1.00  0.380          C  
ATOM  44544  C   ALA C2899      46.919 -32.279 -34.906  1.00  0.370          C  
ATOM  44545  O   ALA C2899      47.077 -33.494 -35.042  1.00  0.380          O  
ATOM  44546  CB  ALA C2899      48.755 -30.665 -35.395  1.00  0.530          C  
ATOM  44547  H   ALA C2899      46.736 -29.313 -36.188  1.00  0.440          H  
ATOM  44548  HA  ALA C2899      47.743 -31.880 -36.836  1.00  0.460          H  
ATOM  44549 1HB  ALA C2899      49.501 -31.428 -35.154  1.00  0.630          H  
ATOM  44550 2HB  ALA C2899      49.158 -29.985 -36.139  1.00  0.630          H  
ATOM  44551 3HB  ALA C2899      48.509 -30.114 -34.515  1.00  0.630          H  
ATOM  44552  N   MET C2900      46.204 -31.747 -33.901  1.00  0.360          N  
ATOM  44553  CA  MET C2900      45.594 -32.620 -32.902  1.00  0.360          C  
ATOM  44554  C   MET C2900      44.551 -33.540 -33.514  1.00  0.360          C  
ATOM  44555  O   MET C2900      44.473 -34.715 -33.140  1.00  0.360          O  
ATOM  44556  CB  MET C2900      44.983 -31.816 -31.760  1.00  0.500          C  
ATOM  44557  CG  MET C2900      45.989 -31.178 -30.784  1.00  0.500          C  
ATOM  44558  SD  MET C2900      47.013 -32.406 -29.869  1.00  0.500          S  
ATOM  44559  CE  MET C2900      45.823 -33.245 -28.789  1.00  0.500          C  
ATOM  44560  H   MET C2900      46.153 -30.725 -33.817  1.00  0.430          H  
ATOM  44561  HA  MET C2900      46.369 -33.249 -32.489  1.00  0.430          H  
ATOM  44562 1HB  MET C2900      44.414 -31.007 -32.200  1.00  0.600          H  
ATOM  44563 2HB  MET C2900      44.280 -32.432 -31.203  1.00  0.600          H  
ATOM  44564 1HG  MET C2900      46.659 -30.527 -31.351  1.00  0.600          H  
ATOM  44565 2HG  MET C2900      45.456 -30.565 -30.059  1.00  0.600          H  
ATOM  44566 1HE  MET C2900      46.342 -33.997 -28.194  1.00  0.600          H  
ATOM  44567 2HE  MET C2900      45.352 -32.520 -28.122  1.00  0.600          H  
ATOM  44568 3HE  MET C2900      45.054 -33.736 -29.388  1.00  0.600          H  
ATOM  44569  N   GLU C2901      43.749 -33.030 -34.452  1.00  0.370          N  
ATOM  44570  CA  GLU C2901      42.752 -33.880 -35.090  1.00  0.370          C  
ATOM  44571  C   GLU C2901      43.426 -34.999 -35.887  1.00  0.380          C  
ATOM  44572  O   GLU C2901      42.965 -36.145 -35.859  1.00  0.390          O  
ATOM  44573  CB  GLU C2901      41.830 -33.054 -35.973  1.00  0.520          C  
ATOM  44574  CG  GLU C2901      40.922 -32.146 -35.177  1.00  0.520          C  
ATOM  44575  CD  GLU C2901      40.066 -31.282 -36.007  1.00  0.520          C  
ATOM  44576  OE1 GLU C2901      40.262 -31.243 -37.195  1.00  0.520          O  
ATOM  44577  OE2 GLU C2901      39.198 -30.652 -35.446  1.00  0.520          O  
ATOM  44578  H   GLU C2901      43.809 -32.028 -34.676  1.00  0.440          H  
ATOM  44579  HA  GLU C2901      42.144 -34.337 -34.311  1.00  0.440          H  
ATOM  44580 1HB  GLU C2901      42.428 -32.435 -36.645  1.00  0.620          H  
ATOM  44581 2HB  GLU C2901      41.215 -33.713 -36.585  1.00  0.620          H  
ATOM  44582 1HG  GLU C2901      40.300 -32.747 -34.527  1.00  0.620          H  
ATOM  44583 2HG  GLU C2901      41.540 -31.520 -34.549  1.00  0.620          H  
ATOM  44584  N   GLN C2902      44.533 -34.678 -36.566  1.00  0.390          N  
ATOM  44585  CA  GLN C2902      45.266 -35.675 -37.338  1.00  0.400          C  
ATOM  44586  C   GLN C2902      45.804 -36.756 -36.403  1.00  0.400          C  
ATOM  44587  O   GLN C2902      45.762 -37.945 -36.724  1.00  0.410          O  
ATOM  44588  CB  GLN C2902      46.424 -35.005 -38.084  1.00  0.560          C  
ATOM  44589  CG  GLN C2902      45.996 -34.090 -39.222  1.00  0.560          C  
ATOM  44590  CD  GLN C2902      47.145 -33.232 -39.746  1.00  0.560          C  
ATOM  44591  OE1 GLN C2902      48.209 -33.148 -39.099  1.00  0.560          O  
ATOM  44592  NE2 GLN C2902      46.935 -32.599 -40.894  1.00  0.560          N  
ATOM  44593  H   GLN C2902      44.825 -33.693 -36.588  1.00  0.470          H  
ATOM  44594  HA  GLN C2902      44.588 -36.138 -38.054  1.00  0.480          H  
ATOM  44595 1HB  GLN C2902      47.007 -34.418 -37.384  1.00  0.670          H  
ATOM  44596 2HB  GLN C2902      47.079 -35.771 -38.494  1.00  0.670          H  
ATOM  44597 1HG  GLN C2902      45.637 -34.711 -40.041  1.00  0.670          H  
ATOM  44598 2HG  GLN C2902      45.199 -33.441 -38.883  1.00  0.670          H  
ATOM  44599 1HE2 GLN C2902      47.642 -32.015 -41.279  1.00  0.670          H  
ATOM  44600 2HE2 GLN C2902      46.059 -32.701 -41.373  1.00  0.670          H  
ATOM  44601  N   LEU C2903      46.289 -36.350 -35.223  1.00  0.380          N  
ATOM  44602  CA  LEU C2903      46.785 -37.310 -34.246  1.00  0.390          C  
ATOM  44603  C   LEU C2903      45.652 -38.203 -33.733  1.00  0.390          C  
ATOM  44604  O   LEU C2903      45.818 -39.418 -33.616  1.00  0.410          O  
ATOM  44605  CB  LEU C2903      47.420 -36.583 -33.062  1.00  0.540          C  
ATOM  44606  CG  LEU C2903      48.729 -35.814 -33.304  1.00  0.540          C  
ATOM  44607  CD1 LEU C2903      49.026 -34.973 -32.093  1.00  0.540          C  
ATOM  44608  CD2 LEU C2903      49.864 -36.770 -33.513  1.00  0.540          C  
ATOM  44609  H   LEU C2903      46.361 -35.343 -35.042  1.00  0.460          H  
ATOM  44610  HA  LEU C2903      47.518 -37.945 -34.732  1.00  0.470          H  
ATOM  44611 1HB  LEU C2903      46.692 -35.892 -32.646  1.00  0.650          H  
ATOM  44612 2HB  LEU C2903      47.643 -37.332 -32.330  1.00  0.650          H  
ATOM  44613  HG  LEU C2903      48.624 -35.168 -34.169  1.00  0.650          H  
ATOM  44614 1HD1 LEU C2903      49.936 -34.429 -32.273  1.00  0.650          H  
ATOM  44615 2HD1 LEU C2903      48.230 -34.279 -31.922  1.00  0.650          H  
ATOM  44616 3HD1 LEU C2903      49.138 -35.614 -31.223  1.00  0.650          H  
ATOM  44617 1HD2 LEU C2903      50.791 -36.209 -33.660  1.00  0.650          H  
ATOM  44618 2HD2 LEU C2903      49.945 -37.383 -32.635  1.00  0.650          H  
ATOM  44619 3HD2 LEU C2903      49.686 -37.393 -34.382  1.00  0.650          H  
ATOM  44620  N   MET C2904      44.476 -37.621 -33.483  1.00  0.380          N  
ATOM  44621  CA  MET C2904      43.315 -38.386 -33.025  1.00  0.400          C  
ATOM  44622  C   MET C2904      42.876 -39.467 -33.967  1.00  0.440          C  
ATOM  44623  O   MET C2904      42.458 -40.548 -33.547  1.00  0.440          O  
ATOM  44624  CB  MET C2904      42.130 -37.486 -32.803  1.00  0.550          C  
ATOM  44625  CG  MET C2904      42.124 -36.754 -31.585  1.00  0.550          C  
ATOM  44626  SD  MET C2904      42.059 -37.888 -30.192  1.00  0.550          S  
ATOM  44627  CE  MET C2904      40.633 -38.979 -30.522  1.00  0.550          C  
ATOM  44628  H   MET C2904      44.408 -36.601 -33.561  1.00  0.460          H  
ATOM  44629  HA  MET C2904      43.588 -38.864 -32.088  1.00  0.480          H  
ATOM  44630 1HB  MET C2904      42.128 -36.737 -33.582  1.00  0.660          H  
ATOM  44631 2HB  MET C2904      41.209 -38.031 -32.921  1.00  0.660          H  
ATOM  44632 1HG  MET C2904      43.035 -36.162 -31.509  1.00  0.660          H  
ATOM  44633 2HG  MET C2904      41.288 -36.091 -31.559  1.00  0.660          H  
ATOM  44634 1HE  MET C2904      40.501 -39.654 -29.703  1.00  0.660          H  
ATOM  44635 2HE  MET C2904      39.749 -38.417 -30.652  1.00  0.660          H  
ATOM  44636 3HE  MET C2904      40.804 -39.570 -31.417  1.00  0.660          H  
ATOM  44637  N   GLN C2905      43.007 -39.204 -35.254  1.00  0.460          N  
ATOM  44638  CA  GLN C2905      42.625 -40.161 -36.276  1.00  0.510          C  
ATOM  44639  C   GLN C2905      43.455 -41.445 -36.192  1.00  0.510          C  
ATOM  44640  O   GLN C2905      43.074 -42.462 -36.770  1.00  0.540          O  
ATOM  44641  CB  GLN C2905      42.746 -39.535 -37.670  1.00  0.690          C  
ATOM  44642  CG  GLN C2905      41.704 -38.459 -37.953  1.00  0.690          C  
ATOM  44643  CD  GLN C2905      41.913 -37.750 -39.279  1.00  0.690          C  
ATOM  44644  OE1 GLN C2905      42.988 -37.820 -39.881  1.00  0.690          O  
ATOM  44645  NE2 GLN C2905      40.883 -37.056 -39.740  1.00  0.690          N  
ATOM  44646  H   GLN C2905      43.328 -38.268 -35.529  1.00  0.550          H  
ATOM  44647  HA  GLN C2905      41.583 -40.429 -36.116  1.00  0.610          H  
ATOM  44648 1HB  GLN C2905      43.731 -39.084 -37.776  1.00  0.830          H  
ATOM  44649 2HB  GLN C2905      42.655 -40.310 -38.429  1.00  0.830          H  
ATOM  44650 1HG  GLN C2905      40.727 -38.935 -37.982  1.00  0.830          H  
ATOM  44651 2HG  GLN C2905      41.723 -37.727 -37.165  1.00  0.830          H  
ATOM  44652 1HE2 GLN C2905      40.959 -36.564 -40.607  1.00  0.830          H  
ATOM  44653 2HE2 GLN C2905      40.027 -37.020 -39.222  1.00  0.830          H  
ATOM  44654  N   GLY C2906      44.617 -41.390 -35.525  1.00  0.480          N  
ATOM  44655  CA  GLY C2906      45.499 -42.534 -35.385  1.00  0.490          C  
ATOM  44656  C   GLY C2906      45.263 -43.357 -34.104  1.00  0.470          C  
ATOM  44657  O   GLY C2906      46.025 -44.295 -33.829  1.00  0.480          O  
ATOM  44658  H   GLY C2906      44.888 -40.537 -35.031  1.00  0.580          H  
ATOM  44659 1HA  GLY C2906      45.383 -43.180 -36.254  1.00  0.590          H  
ATOM  44660 2HA  GLY C2906      46.528 -42.178 -35.397  1.00  0.590          H  
ATOM  44661  N   LEU C2907      44.257 -43.002 -33.302  1.00  0.440          N  
ATOM  44662  CA  LEU C2907      43.991 -43.719 -32.056  1.00  0.430          C  
ATOM  44663  C   LEU C2907      43.015 -44.881 -32.284  1.00  0.440          C  
ATOM  44664  O   LEU C2907      42.324 -44.904 -33.300  1.00  0.450          O  
ATOM  44665  CB  LEU C2907      43.491 -42.750 -30.979  1.00  0.610          C  
ATOM  44666  CG  LEU C2907      44.457 -41.647 -30.560  1.00  0.610          C  
ATOM  44667  CD1 LEU C2907      43.751 -40.831 -29.577  1.00  0.610          C  
ATOM  44668  CD2 LEU C2907      45.785 -42.214 -29.953  1.00  0.610          C  
ATOM  44669  H   LEU C2907      43.656 -42.210 -33.560  1.00  0.530          H  
ATOM  44670  HA  LEU C2907      44.934 -44.129 -31.736  1.00  0.520          H  
ATOM  44671 1HB  LEU C2907      42.622 -42.238 -31.403  1.00  0.730          H  
ATOM  44672 2HB  LEU C2907      43.157 -43.246 -30.104  1.00  0.730          H  
ATOM  44673  HG  LEU C2907      44.686 -41.023 -31.426  1.00  0.730          H  
ATOM  44674 1HD1 LEU C2907      44.354 -40.010 -29.290  1.00  0.730          H  
ATOM  44675 2HD1 LEU C2907      42.868 -40.491 -30.037  1.00  0.730          H  
ATOM  44676 3HD1 LEU C2907      43.500 -41.405 -28.715  1.00  0.730          H  
ATOM  44677 1HD2 LEU C2907      46.425 -41.390 -29.652  1.00  0.730          H  
ATOM  44678 2HD2 LEU C2907      45.564 -42.829 -29.080  1.00  0.730          H  
ATOM  44679 3HD2 LEU C2907      46.320 -42.812 -30.681  1.00  0.730          H  
ATOM  44680  N   PRO C2908      42.935 -45.870 -31.360  1.00  0.430          N  
ATOM  44681  CA  PRO C2908      42.083 -47.051 -31.440  1.00  0.450          C  
ATOM  44682  C   PRO C2908      40.600 -46.755 -31.599  1.00  0.430          C  
ATOM  44683  O   PRO C2908      40.096 -45.713 -31.164  1.00  0.420          O  
ATOM  44684  CB  PRO C2908      42.331 -47.736 -30.088  1.00  0.680          C  
ATOM  44685  CG  PRO C2908      43.699 -47.273 -29.651  1.00  0.680          C  
ATOM  44686  CD  PRO C2908      43.793 -45.859 -30.118  1.00  0.680          C  
ATOM  44687  HA  PRO C2908      42.428 -47.687 -32.269  1.00  0.540          H  
ATOM  44688 1HB  PRO C2908      41.529 -47.464 -29.386  1.00  0.810          H  
ATOM  44689 2HB  PRO C2908      42.275 -48.828 -30.214  1.00  0.810          H  
ATOM  44690 1HG  PRO C2908      43.799 -47.356 -28.554  1.00  0.810          H  
ATOM  44691 2HG  PRO C2908      44.481 -47.912 -30.088  1.00  0.810          H  
ATOM  44692 1HD  PRO C2908      43.366 -45.227 -29.340  1.00  0.810          H  
ATOM  44693 2HD  PRO C2908      44.849 -45.646 -30.305  1.00  0.810          H  
ATOM  44694  N   GLU C2909      39.928 -47.673 -32.276  1.00  0.440          N  
ATOM  44695  CA  GLU C2909      38.514 -47.561 -32.545  1.00  0.430          C  
ATOM  44696  C   GLU C2909      37.742 -47.443 -31.249  1.00  0.410          C  
ATOM  44697  O   GLU C2909      38.052 -48.103 -30.257  1.00  0.410          O  
ATOM  44698  CB  GLU C2909      38.047 -48.776 -33.346  1.00  0.610          C  
ATOM  44699  CG  GLU C2909      38.678 -48.869 -34.739  1.00  0.610          C  
ATOM  44700  CD  GLU C2909      40.037 -49.541 -34.736  1.00  0.610          C  
ATOM  44701  OE1 GLU C2909      40.512 -49.880 -33.668  1.00  0.610          O  
ATOM  44702  OE2 GLU C2909      40.603 -49.699 -35.785  1.00  0.610          O  
ATOM  44703  H   GLU C2909      40.415 -48.506 -32.622  1.00  0.530          H  
ATOM  44704  HA  GLU C2909      38.344 -46.660 -33.135  1.00  0.520          H  
ATOM  44705 1HB  GLU C2909      38.283 -49.688 -32.799  1.00  0.730          H  
ATOM  44706 2HB  GLU C2909      36.965 -48.738 -33.467  1.00  0.730          H  
ATOM  44707 1HG  GLU C2909      38.009 -49.428 -35.394  1.00  0.730          H  
ATOM  44708 2HG  GLU C2909      38.780 -47.862 -35.143  1.00  0.730          H  
ATOM  44709  N   GLY C2910      36.703 -46.618 -31.276  1.00  0.400          N  
ATOM  44710  CA  GLY C2910      35.871 -46.386 -30.107  1.00  0.390          C  
ATOM  44711  C   GLY C2910      36.290 -45.118 -29.367  1.00  0.370          C  
ATOM  44712  O   GLY C2910      35.583 -44.667 -28.448  1.00  0.370          O  
ATOM  44713  H   GLY C2910      36.497 -46.125 -32.134  1.00  0.480          H  
ATOM  44714 1HA  GLY C2910      34.829 -46.302 -30.416  1.00  0.470          H  
ATOM  44715 2HA  GLY C2910      35.942 -47.242 -29.438  1.00  0.470          H  
ATOM  44716  N   ILE C2911      37.433 -44.538 -29.764  1.00  0.370          N  
ATOM  44717  CA  ILE C2911      37.908 -43.325 -29.130  1.00  0.380          C  
ATOM  44718  C   ILE C2911      37.736 -42.121 -30.084  1.00  0.390          C  
ATOM  44719  O   ILE C2911      38.140 -42.138 -31.248  1.00  0.500          O  
ATOM  44720  CB  ILE C2911      39.330 -43.554 -28.599  1.00  0.530          C  
ATOM  44721  CG1 ILE C2911      39.220 -44.767 -27.598  1.00  0.530          C  
ATOM  44722  CG2 ILE C2911      39.858 -42.297 -27.910  1.00  0.530          C  
ATOM  44723  CD1 ILE C2911      40.485 -45.308 -27.046  1.00  0.530          C  
ATOM  44724  H   ILE C2911      38.022 -44.972 -30.487  1.00  0.440          H  
ATOM  44725  HA  ILE C2911      37.289 -43.132 -28.259  1.00  0.460          H  
ATOM  44726  HB  ILE C2911      39.993 -43.843 -29.418  1.00  0.630          H  
ATOM  44727 1HG1 ILE C2911      38.561 -44.475 -26.795  1.00  0.630          H  
ATOM  44728 2HG1 ILE C2911      38.771 -45.594 -28.130  1.00  0.630          H  
ATOM  44729 1HG2 ILE C2911      40.847 -42.479 -27.524  1.00  0.630          H  
ATOM  44730 2HG2 ILE C2911      39.899 -41.496 -28.625  1.00  0.630          H  
ATOM  44731 3HG2 ILE C2911      39.193 -42.014 -27.092  1.00  0.630          H  
ATOM  44732 1HD1 ILE C2911      40.272 -46.158 -26.400  1.00  0.630          H  
ATOM  44733 2HD1 ILE C2911      41.129 -45.628 -27.861  1.00  0.630          H  
ATOM  44734 3HD1 ILE C2911      40.961 -44.549 -26.474  1.00  0.630          H  
ATOM  44735  N   ALA C2912      37.033 -41.116 -29.574  1.00  0.370          N  
ATOM  44736  CA  ALA C2912      36.606 -39.905 -30.275  1.00  0.370          C  
ATOM  44737  C   ALA C2912      37.178 -38.640 -29.668  1.00  0.340          C  
ATOM  44738  O   ALA C2912      37.970 -38.695 -28.724  1.00  0.340          O  
ATOM  44739  CB  ALA C2912      35.096 -39.808 -30.232  1.00  0.520          C  
ATOM  44740  H   ALA C2912      36.763 -41.225 -28.597  1.00  0.440          H  
ATOM  44741  HA  ALA C2912      36.947 -39.977 -31.308  1.00  0.440          H  
ATOM  44742 1HB  ALA C2912      34.748 -38.938 -30.780  1.00  0.620          H  
ATOM  44743 2HB  ALA C2912      34.681 -40.698 -30.668  1.00  0.620          H  
ATOM  44744 3HB  ALA C2912      34.784 -39.729 -29.205  1.00  0.620          H  
ATOM  44745  N   HIS C2913      36.801 -37.497 -30.236  1.00  0.340          N  
ATOM  44746  CA  HIS C2913      37.221 -36.218 -29.696  1.00  0.360          C  
ATOM  44747  C   HIS C2913      36.262 -35.082 -29.976  1.00  0.340          C  
ATOM  44748  O   HIS C2913      35.435 -35.148 -30.889  1.00  0.390          O  
ATOM  44749  CB  HIS C2913      38.563 -35.785 -30.239  1.00  0.500          C  
ATOM  44750  CG  HIS C2913      38.591 -35.574 -31.723  1.00  0.500          C  
ATOM  44751  ND1 HIS C2913      38.751 -36.609 -32.634  1.00  0.500          N  
ATOM  44752  CD2 HIS C2913      38.485 -34.445 -32.457  1.00  0.500          C  
ATOM  44753  CE1 HIS C2913      38.735 -36.121 -33.856  1.00  0.500          C  
ATOM  44754  NE2 HIS C2913      38.573 -34.817 -33.780  1.00  0.500          N  
ATOM  44755  H   HIS C2913      36.190 -37.511 -31.037  1.00  0.410          H  
ATOM  44756  HA  HIS C2913      37.299 -36.318 -28.622  1.00  0.430          H  
ATOM  44757 1HB  HIS C2913      38.798 -34.833 -29.784  1.00  0.600          H  
ATOM  44758 2HB  HIS C2913      39.314 -36.463 -29.933  1.00  0.600          H  
ATOM  44759  HD2 HIS C2913      38.350 -33.431 -32.070  1.00  0.600          H  
ATOM  44760  HE1 HIS C2913      38.838 -36.699 -34.773  1.00  0.600          H  
ATOM  44761  HE2 HIS C2913      38.522 -34.185 -34.571  1.00  0.600          H  
ATOM  44762  N   GLU C2914      36.432 -34.018 -29.193  1.00  0.310          N  
ATOM  44763  CA  GLU C2914      35.685 -32.765 -29.329  1.00  0.330          C  
ATOM  44764  C   GLU C2914      36.483 -31.610 -28.737  1.00  0.290          C  
ATOM  44765  O   GLU C2914      37.394 -31.807 -27.930  1.00  0.340          O  
ATOM  44766  CB  GLU C2914      34.303 -32.872 -28.660  1.00  0.450          C  
ATOM  44767  CG  GLU C2914      33.334 -31.670 -28.819  1.00  0.450          C  
ATOM  44768  CD  GLU C2914      33.037 -31.282 -30.235  1.00  0.450          C  
ATOM  44769  OE1 GLU C2914      33.878 -30.637 -30.828  1.00  0.450          O  
ATOM  44770  OE2 GLU C2914      31.978 -31.606 -30.716  1.00  0.450          O  
ATOM  44771  H   GLU C2914      37.133 -34.117 -28.450  1.00  0.370          H  
ATOM  44772  HA  GLU C2914      35.538 -32.562 -30.391  1.00  0.400          H  
ATOM  44773 1HB  GLU C2914      33.792 -33.769 -29.010  1.00  0.540          H  
ATOM  44774 2HB  GLU C2914      34.458 -32.961 -27.595  1.00  0.540          H  
ATOM  44775 1HG  GLU C2914      32.390 -31.965 -28.369  1.00  0.540          H  
ATOM  44776 2HG  GLU C2914      33.693 -30.816 -28.259  1.00  0.540          H  
ATOM  44777  N   TRP C2915      36.170 -30.406 -29.166  1.00  0.300          N  
ATOM  44778  CA  TRP C2915      36.814 -29.217 -28.628  1.00  0.300          C  
ATOM  44779  C   TRP C2915      35.933 -28.510 -27.596  1.00  0.300          C  
ATOM  44780  O   TRP C2915      34.707 -28.515 -27.707  1.00  0.370          O  
ATOM  44781  CB  TRP C2915      37.162 -28.309 -29.778  1.00  0.420          C  
ATOM  44782  CG  TRP C2915      38.181 -28.938 -30.669  1.00  0.420          C  
ATOM  44783  CD1 TRP C2915      37.928 -29.613 -31.820  1.00  0.420          C  
ATOM  44784  CD2 TRP C2915      39.608 -28.984 -30.485  1.00  0.420          C  
ATOM  44785  NE1 TRP C2915      39.089 -30.039 -32.387  1.00  0.420          N  
ATOM  44786  CE2 TRP C2915      40.134 -29.676 -31.574  1.00  0.420          C  
ATOM  44787  CE3 TRP C2915      40.468 -28.504 -29.505  1.00  0.420          C  
ATOM  44788  CZ2 TRP C2915      41.494 -29.895 -31.709  1.00  0.420          C  
ATOM  44789  CZ3 TRP C2915      41.813 -28.718 -29.646  1.00  0.420          C  
ATOM  44790  CH2 TRP C2915      42.319 -29.388 -30.708  1.00  0.420          C  
ATOM  44791  H   TRP C2915      35.414 -30.326 -29.859  1.00  0.360          H  
ATOM  44792  HA  TRP C2915      37.740 -29.512 -28.136  1.00  0.360          H  
ATOM  44793 1HB  TRP C2915      36.265 -28.112 -30.360  1.00  0.500          H  
ATOM  44794 2HB  TRP C2915      37.529 -27.370 -29.411  1.00  0.500          H  
ATOM  44795  HD1 TRP C2915      36.938 -29.769 -32.240  1.00  0.500          H  
ATOM  44796  HE1 TRP C2915      39.164 -30.546 -33.300  1.00  0.500          H  
ATOM  44797  HE3 TRP C2915      40.081 -27.970 -28.640  1.00  0.500          H  
ATOM  44798  HZ2 TRP C2915      41.920 -30.431 -32.560  1.00  0.500          H  
ATOM  44799  HZ3 TRP C2915      42.457 -28.350 -28.887  1.00  0.500          H  
ATOM  44800  HH2 TRP C2915      43.389 -29.528 -30.768  1.00  0.500          H  
ATOM  44801  N   SER C2916      36.539 -27.855 -26.607  1.00  0.290          N  
ATOM  44802  CA  SER C2916      35.724 -27.110 -25.640  1.00  0.320          C  
ATOM  44803  C   SER C2916      36.292 -25.741 -25.334  1.00  0.430          C  
ATOM  44804  O   SER C2916      37.259 -25.303 -25.973  1.00  1.020          O  
ATOM  44805  CB  SER C2916      35.574 -27.846 -24.347  1.00  0.440          C  
ATOM  44806  OG  SER C2916      34.635 -27.170 -23.564  1.00  0.440          O  
ATOM  44807  H   SER C2916      37.562 -27.885 -26.507  1.00  0.350          H  
ATOM  44808  HA  SER C2916      34.720 -26.996 -26.034  1.00  0.380          H  
ATOM  44809 1HB  SER C2916      35.244 -28.867 -24.536  1.00  0.520          H  
ATOM  44810 2HB  SER C2916      36.535 -27.890 -23.831  1.00  0.520          H  
ATOM  44811  HG  SER C2916      34.425 -27.753 -22.831  1.00  0.520          H  
ATOM  44812  N   GLY C2917      35.635 -25.017 -24.434  1.00  0.320          N  
ATOM  44813  CA  GLY C2917      36.124 -23.716 -23.988  1.00  0.340          C  
ATOM  44814  C   GLY C2917      36.448 -22.782 -25.150  1.00  0.350          C  
ATOM  44815  O   GLY C2917      35.630 -22.529 -26.048  1.00  0.370          O  
ATOM  44816  H   GLY C2917      34.823 -25.444 -23.986  1.00  0.380          H  
ATOM  44817 1HA  GLY C2917      35.377 -23.254 -23.341  1.00  0.410          H  
ATOM  44818 2HA  GLY C2917      37.015 -23.865 -23.377  1.00  0.410          H  
ATOM  44819  N   GLN C2918      37.686 -22.288 -25.096  1.00  0.390          N  
ATOM  44820  CA  GLN C2918      38.294 -21.398 -26.068  1.00  0.430          C  
ATOM  44821  C   GLN C2918      38.249 -21.948 -27.480  1.00  0.400          C  
ATOM  44822  O   GLN C2918      37.971 -21.216 -28.432  1.00  0.430          O  
ATOM  44823  CB  GLN C2918      39.777 -21.225 -25.704  1.00  0.590          C  
ATOM  44824  CG  GLN C2918      40.604 -20.378 -26.680  1.00  0.590          C  
ATOM  44825  CD  GLN C2918      42.116 -20.349 -26.356  1.00  0.590          C  
ATOM  44826  OE1 GLN C2918      42.601 -20.623 -25.219  1.00  0.590          O  
ATOM  44827  NE2 GLN C2918      42.872 -20.035 -27.396  1.00  0.590          N  
ATOM  44828  H   GLN C2918      38.248 -22.563 -24.302  1.00  0.470          H  
ATOM  44829  HA  GLN C2918      37.776 -20.439 -26.042  1.00  0.520          H  
ATOM  44830 1HB  GLN C2918      39.841 -20.761 -24.726  1.00  0.700          H  
ATOM  44831 2HB  GLN C2918      40.253 -22.203 -25.635  1.00  0.700          H  
ATOM  44832 1HG  GLN C2918      40.516 -20.795 -27.684  1.00  0.700          H  
ATOM  44833 2HG  GLN C2918      40.233 -19.361 -26.690  1.00  0.700          H  
ATOM  44834 1HE2 GLN C2918      43.867 -20.048 -27.318  1.00  0.700          H  
ATOM  44835 2HE2 GLN C2918      42.436 -19.833 -28.316  1.00  0.700          H  
ATOM  44836  N   SER C2919      38.587 -23.232 -27.615  1.00  0.350          N  
ATOM  44837  CA  SER C2919      38.728 -23.863 -28.914  1.00  0.330          C  
ATOM  44838  C   SER C2919      37.376 -23.976 -29.565  1.00  0.320          C  
ATOM  44839  O   SER C2919      37.233 -23.769 -30.771  1.00  0.400          O  
ATOM  44840  CB  SER C2919      39.368 -25.229 -28.763  1.00  0.470          C  
ATOM  44841  OG  SER C2919      40.685 -25.129 -28.263  1.00  0.470          O  
ATOM  44842  H   SER C2919      38.713 -23.813 -26.788  1.00  0.420          H  
ATOM  44843  HA  SER C2919      39.367 -23.236 -29.541  1.00  0.400          H  
ATOM  44844 1HB  SER C2919      38.767 -25.837 -28.083  1.00  0.560          H  
ATOM  44845 2HB  SER C2919      39.381 -25.727 -29.732  1.00  0.560          H  
ATOM  44846  HG  SER C2919      41.181 -24.631 -28.925  1.00  0.560          H  
ATOM  44847  N   PHE C2920      36.385 -24.310 -28.754  1.00  0.270          N  
ATOM  44848  CA  PHE C2920      35.028 -24.459 -29.235  1.00  0.280          C  
ATOM  44849  C   PHE C2920      34.588 -23.154 -29.878  1.00  0.300          C  
ATOM  44850  O   PHE C2920      34.151 -23.155 -31.032  1.00  0.320          O  
ATOM  44851  CB  PHE C2920      34.121 -24.853 -28.080  1.00  0.390          C  
ATOM  44852  CG  PHE C2920      32.680 -25.093 -28.355  1.00  0.390          C  
ATOM  44853  CD1 PHE C2920      32.270 -26.329 -28.833  1.00  0.390          C  
ATOM  44854  CD2 PHE C2920      31.722 -24.135 -28.110  1.00  0.390          C  
ATOM  44855  CE1 PHE C2920      30.941 -26.593 -29.059  1.00  0.390          C  
ATOM  44856  CE2 PHE C2920      30.396 -24.411 -28.340  1.00  0.390          C  
ATOM  44857  CZ  PHE C2920      30.003 -25.630 -28.810  1.00  0.390          C  
ATOM  44858  H   PHE C2920      36.624 -24.501 -27.775  1.00  0.320          H  
ATOM  44859  HA  PHE C2920      35.004 -25.246 -29.988  1.00  0.340          H  
ATOM  44860 1HB  PHE C2920      34.503 -25.754 -27.720  1.00  0.470          H  
ATOM  44861 2HB  PHE C2920      34.200 -24.125 -27.282  1.00  0.470          H  
ATOM  44862  HD1 PHE C2920      33.019 -27.111 -29.023  1.00  0.470          H  
ATOM  44863  HD2 PHE C2920      32.023 -23.156 -27.730  1.00  0.470          H  
ATOM  44864  HE1 PHE C2920      30.637 -27.574 -29.432  1.00  0.470          H  
ATOM  44865  HE2 PHE C2920      29.656 -23.658 -28.153  1.00  0.470          H  
ATOM  44866  HZ  PHE C2920      28.948 -25.834 -28.986  1.00  0.470          H  
ATOM  44867  N   GLU C2921      34.721 -22.030 -29.160  1.00  0.320          N  
ATOM  44868  CA  GLU C2921      34.281 -20.788 -29.781  1.00  0.380          C  
ATOM  44869  C   GLU C2921      35.079 -20.415 -31.040  1.00  0.370          C  
ATOM  44870  O   GLU C2921      34.492 -19.898 -32.002  1.00  0.390          O  
ATOM  44871  CB  GLU C2921      34.181 -19.635 -28.799  1.00  0.510          C  
ATOM  44872  CG  GLU C2921      33.630 -18.390 -29.485  1.00  0.510          C  
ATOM  44873  CD  GLU C2921      33.109 -17.368 -28.589  1.00  0.510          C  
ATOM  44874  OE1 GLU C2921      32.815 -17.662 -27.446  1.00  0.510          O  
ATOM  44875  OE2 GLU C2921      33.006 -16.249 -29.043  1.00  0.510          O  
ATOM  44876  H   GLU C2921      35.104 -22.064 -28.204  1.00  0.380          H  
ATOM  44877  HA  GLU C2921      33.262 -20.952 -30.105  1.00  0.460          H  
ATOM  44878 1HB  GLU C2921      33.534 -19.910 -27.965  1.00  0.610          H  
ATOM  44879 2HB  GLU C2921      35.171 -19.405 -28.397  1.00  0.610          H  
ATOM  44880 1HG  GLU C2921      34.443 -17.937 -30.051  1.00  0.610          H  
ATOM  44881 2HG  GLU C2921      32.851 -18.675 -30.194  1.00  0.610          H  
ATOM  44882  N   GLU C2922      36.397 -20.672 -31.048  1.00  0.350          N  
ATOM  44883  CA  GLU C2922      37.213 -20.365 -32.227  1.00  0.370          C  
ATOM  44884  C   GLU C2922      36.732 -21.150 -33.448  1.00  0.340          C  
ATOM  44885  O   GLU C2922      36.810 -20.666 -34.580  1.00  0.380          O  
ATOM  44886  CB  GLU C2922      38.691 -20.645 -31.961  1.00  0.510          C  
ATOM  44887  CG  GLU C2922      39.350 -19.655 -31.004  1.00  0.510          C  
ATOM  44888  CD  GLU C2922      40.742 -20.041 -30.655  1.00  0.510          C  
ATOM  44889  OE1 GLU C2922      41.166 -21.069 -31.116  1.00  0.510          O  
ATOM  44890  OE2 GLU C2922      41.382 -19.319 -29.917  1.00  0.510          O  
ATOM  44891  H   GLU C2922      36.854 -21.051 -30.209  1.00  0.420          H  
ATOM  44892  HA  GLU C2922      37.103 -19.304 -32.448  1.00  0.440          H  
ATOM  44893 1HB  GLU C2922      38.792 -21.643 -31.533  1.00  0.610          H  
ATOM  44894 2HB  GLU C2922      39.241 -20.635 -32.902  1.00  0.610          H  
ATOM  44895 1HG  GLU C2922      39.368 -18.676 -31.480  1.00  0.610          H  
ATOM  44896 2HG  GLU C2922      38.755 -19.573 -30.104  1.00  0.610          H  
ATOM  44897  N   ARG C2923      36.260 -22.374 -33.226  1.00  0.340          N  
ATOM  44898  CA  ARG C2923      35.736 -23.197 -34.298  1.00  0.370          C  
ATOM  44899  C   ARG C2923      34.343 -22.736 -34.739  1.00  0.390          C  
ATOM  44900  O   ARG C2923      34.005 -22.825 -35.920  1.00  0.540          O  
ATOM  44901  CB  ARG C2923      35.684 -24.632 -33.854  1.00  0.510          C  
ATOM  44902  CG  ARG C2923      37.028 -25.263 -33.724  1.00  0.510          C  
ATOM  44903  CD  ARG C2923      36.937 -26.538 -33.062  1.00  0.510          C  
ATOM  44904  NE  ARG C2923      36.152 -27.510 -33.820  1.00  0.510          N  
ATOM  44905  CZ  ARG C2923      36.637 -28.335 -34.779  1.00  0.510          C  
ATOM  44906  NH1 ARG C2923      37.906 -28.308 -35.106  1.00  0.510          N  
ATOM  44907  NH2 ARG C2923      35.829 -29.194 -35.374  1.00  0.510          N  
ATOM  44908  H   ARG C2923      36.291 -22.749 -32.271  1.00  0.410          H  
ATOM  44909  HA  ARG C2923      36.412 -23.121 -35.148  1.00  0.440          H  
ATOM  44910 1HB  ARG C2923      35.191 -24.691 -32.884  1.00  0.610          H  
ATOM  44911 2HB  ARG C2923      35.097 -25.212 -34.562  1.00  0.610          H  
ATOM  44912 1HG  ARG C2923      37.453 -25.409 -34.714  1.00  0.610          H  
ATOM  44913 2HG  ARG C2923      37.681 -24.617 -33.143  1.00  0.610          H  
ATOM  44914 1HD  ARG C2923      37.937 -26.929 -32.904  1.00  0.610          H  
ATOM  44915 2HD  ARG C2923      36.457 -26.391 -32.095  1.00  0.610          H  
ATOM  44916  HE  ARG C2923      35.167 -27.586 -33.595  1.00  0.610          H  
ATOM  44917 1HH1 ARG C2923      38.540 -27.674 -34.652  1.00  0.610          H  
ATOM  44918 2HH1 ARG C2923      38.277 -28.984 -35.783  1.00  0.610          H  
ATOM  44919 1HH2 ARG C2923      34.854 -29.235 -35.114  1.00  0.610          H  
ATOM  44920 2HH2 ARG C2923      36.196 -29.820 -36.081  1.00  0.610          H  
ATOM  44921  N   LEU C2924      33.525 -22.247 -33.797  1.00  0.440          N  
ATOM  44922  CA  LEU C2924      32.173 -21.803 -34.140  1.00  0.500          C  
ATOM  44923  C   LEU C2924      32.165 -20.606 -35.088  1.00  0.480          C  
ATOM  44924  O   LEU C2924      31.327 -20.529 -35.989  1.00  0.700          O  
ATOM  44925  CB  LEU C2924      31.378 -21.340 -32.902  1.00  0.680          C  
ATOM  44926  CG  LEU C2924      30.956 -22.367 -31.821  1.00  0.680          C  
ATOM  44927  CD1 LEU C2924      30.309 -21.580 -30.676  1.00  0.680          C  
ATOM  44928  CD2 LEU C2924      30.007 -23.406 -32.381  1.00  0.680          C  
ATOM  44929  H   LEU C2924      33.841 -22.250 -32.822  1.00  0.530          H  
ATOM  44930  HA  LEU C2924      31.659 -22.623 -34.633  1.00  0.600          H  
ATOM  44931 1HB  LEU C2924      31.980 -20.585 -32.398  1.00  0.810          H  
ATOM  44932 2HB  LEU C2924      30.472 -20.854 -33.256  1.00  0.810          H  
ATOM  44933  HG  LEU C2924      31.824 -22.868 -31.434  1.00  0.810          H  
ATOM  44934 1HD1 LEU C2924      30.017 -22.244 -29.900  1.00  0.810          H  
ATOM  44935 2HD1 LEU C2924      31.007 -20.853 -30.278  1.00  0.810          H  
ATOM  44936 3HD1 LEU C2924      29.430 -21.061 -31.048  1.00  0.810          H  
ATOM  44937 1HD2 LEU C2924      29.729 -24.100 -31.587  1.00  0.810          H  
ATOM  44938 2HD2 LEU C2924      29.114 -22.917 -32.768  1.00  0.810          H  
ATOM  44939 3HD2 LEU C2924      30.492 -23.959 -33.180  1.00  0.810          H  
ATOM  44940  N   SER C2925      33.079 -19.662 -34.889  1.00  0.800          N  
ATOM  44941  CA  SER C2925      33.084 -18.469 -35.733  1.00  0.950          C  
ATOM  44942  C   SER C2925      34.430 -17.775 -35.814  1.00  0.790          C  
ATOM  44943  O   SER C2925      35.115 -17.594 -34.808  1.00  0.800          O  
ATOM  44944  CB  SER C2925      32.074 -17.465 -35.211  1.00  1.270          C  
ATOM  44945  OG  SER C2925      32.085 -16.297 -35.989  1.00  1.270          O  
ATOM  44946  H   SER C2925      33.731 -19.754 -34.101  1.00  0.960          H  
ATOM  44947  HA  SER C2925      32.800 -18.769 -36.741  1.00  1.140          H  
ATOM  44948 1HB  SER C2925      31.078 -17.905 -35.222  1.00  1.520          H  
ATOM  44949 2HB  SER C2925      32.314 -17.218 -34.177  1.00  1.520          H  
ATOM  44950  HG  SER C2925      31.522 -15.659 -35.526  1.00  1.520          H  
ATOM  44951  N   GLY C2926      34.775 -17.307 -37.009  1.00  0.690          N  
ATOM  44952  CA  GLY C2926      36.009 -16.561 -37.197  1.00  0.550          C  
ATOM  44953  C   GLY C2926      36.183 -16.146 -38.646  1.00  0.460          C  
ATOM  44954  O   GLY C2926      35.397 -16.532 -39.511  1.00  0.510          O  
ATOM  44955  H   GLY C2926      34.168 -17.477 -37.798  1.00  0.830          H  
ATOM  44956 1HA  GLY C2926      35.998 -15.678 -36.558  1.00  0.660          H  
ATOM  44957 2HA  GLY C2926      36.853 -17.175 -36.885  1.00  0.660          H  
ATOM  44958  N   ALA C2927      37.218 -15.338 -38.903  1.00  0.380          N  
ATOM  44959  CA  ALA C2927      37.531 -14.814 -40.240  1.00  0.340          C  
ATOM  44960  C   ALA C2927      36.333 -14.089 -40.854  1.00  0.330          C  
ATOM  44961  O   ALA C2927      36.096 -14.169 -42.058  1.00  0.350          O  
ATOM  44962  CB  ALA C2927      37.979 -15.936 -41.163  1.00  0.490          C  
ATOM  44963  H   ALA C2927      37.822 -15.084 -38.133  1.00  0.460          H  
ATOM  44964  HA  ALA C2927      38.345 -14.096 -40.138  1.00  0.410          H  
ATOM  44965 1HB  ALA C2927      38.235 -15.521 -42.137  1.00  0.590          H  
ATOM  44966 2HB  ALA C2927      38.851 -16.430 -40.739  1.00  0.590          H  
ATOM  44967 3HB  ALA C2927      37.176 -16.661 -41.283  1.00  0.590          H  
ATOM  44968  N   GLN C2928      35.610 -13.337 -40.023  1.00  0.320          N  
ATOM  44969  CA  GLN C2928      34.438 -12.578 -40.437  1.00  0.330          C  
ATOM  44970  C   GLN C2928      34.798 -11.214 -40.991  1.00  0.330          C  
ATOM  44971  O   GLN C2928      34.072 -10.659 -41.826  1.00  0.350          O  
ATOM  44972  CB  GLN C2928      33.476 -12.382 -39.261  1.00  0.460          C  
ATOM  44973  CG  GLN C2928      32.165 -11.705 -39.644  1.00  0.460          C  
ATOM  44974  CD  GLN C2928      31.227 -11.510 -38.481  1.00  0.460          C  
ATOM  44975  OE1 GLN C2928      31.555 -11.836 -37.322  1.00  0.460          O  
ATOM  44976  NE2 GLN C2928      30.052 -10.954 -38.789  1.00  0.460          N  
ATOM  44977  H   GLN C2928      35.877 -13.307 -39.051  1.00  0.380          H  
ATOM  44978  HA  GLN C2928      33.927 -13.140 -41.219  1.00  0.400          H  
ATOM  44979 1HB  GLN C2928      33.241 -13.353 -38.820  1.00  0.550          H  
ATOM  44980 2HB  GLN C2928      33.952 -11.783 -38.498  1.00  0.550          H  
ATOM  44981 1HG  GLN C2928      32.378 -10.719 -40.035  1.00  0.550          H  
ATOM  44982 2HG  GLN C2928      31.661 -12.304 -40.402  1.00  0.550          H  
ATOM  44983 1HE2 GLN C2928      29.344 -10.719 -38.080  1.00  0.550          H  
ATOM  44984 2HE2 GLN C2928      29.849 -10.731 -39.741  1.00  0.550          H  
ATOM  44985  N   ALA C2929      35.916 -10.664 -40.519  1.00  0.330          N  
ATOM  44986  CA  ALA C2929      36.262  -9.303 -40.850  1.00  0.340          C  
ATOM  44987  C   ALA C2929      36.315  -8.998 -42.341  1.00  0.340          C  
ATOM  44988  O   ALA C2929      35.877  -7.911 -42.696  1.00  0.350          O  
ATOM  44989  CB  ALA C2929      37.605  -8.938 -40.226  1.00  0.470          C  
ATOM  44990  H   ALA C2929      36.494 -11.170 -39.865  1.00  0.400          H  
ATOM  44991  HA  ALA C2929      35.494  -8.666 -40.412  1.00  0.410          H  
ATOM  44992 1HB  ALA C2929      37.817  -7.888 -40.427  1.00  0.570          H  
ATOM  44993 2HB  ALA C2929      37.571  -9.101 -39.159  1.00  0.570          H  
ATOM  44994 3HB  ALA C2929      38.404  -9.530 -40.627  1.00  0.570          H  
ATOM  44995  N   PRO C2930      36.839  -9.849 -43.259  1.00  0.360          N  
ATOM  44996  CA  PRO C2930      36.846  -9.557 -44.682  1.00  0.370          C  
ATOM  44997  C   PRO C2930      35.449  -9.235 -45.224  1.00  0.360          C  
ATOM  44998  O   PRO C2930      35.314  -8.426 -46.149  1.00  0.430          O  
ATOM  44999  CB  PRO C2930      37.383 -10.863 -45.281  1.00  0.550          C  
ATOM  45000  CG  PRO C2930      38.242 -11.456 -44.182  1.00  0.550          C  
ATOM  45001  CD  PRO C2930      37.485 -11.147 -42.919  1.00  0.550          C  
ATOM  45002  HA  PRO C2930      37.536  -8.725 -44.873  1.00  0.440          H  
ATOM  45003 1HB  PRO C2930      36.546 -11.517 -45.569  1.00  0.670          H  
ATOM  45004 2HB  PRO C2930      37.953 -10.648 -46.199  1.00  0.670          H  
ATOM  45005 1HG  PRO C2930      38.365 -12.541 -44.339  1.00  0.670          H  
ATOM  45006 2HG  PRO C2930      39.247 -11.013 -44.195  1.00  0.670          H  
ATOM  45007 1HD  PRO C2930      36.738 -11.923 -42.794  1.00  0.670          H  
ATOM  45008 2HD  PRO C2930      38.170 -11.093 -42.089  1.00  0.670          H  
ATOM  45009  N   ALA C2931      34.410  -9.880 -44.658  1.00  0.370          N  
ATOM  45010  CA  ALA C2931      33.043  -9.664 -45.098  1.00  0.370          C  
ATOM  45011  C   ALA C2931      32.582  -8.293 -44.703  1.00  0.380          C  
ATOM  45012  O   ALA C2931      32.026  -7.537 -45.508  1.00  0.410          O  
ATOM  45013  CB  ALA C2931      32.121 -10.710 -44.498  1.00  0.520          C  
ATOM  45014  H   ALA C2931      34.531 -10.523 -43.873  1.00  0.440          H  
ATOM  45015  HA  ALA C2931      33.017  -9.738 -46.184  1.00  0.440          H  
ATOM  45016 1HB  ALA C2931      31.106 -10.541 -44.851  1.00  0.620          H  
ATOM  45017 2HB  ALA C2931      32.453 -11.701 -44.800  1.00  0.620          H  
ATOM  45018 3HB  ALA C2931      32.140 -10.637 -43.413  1.00  0.620          H  
ATOM  45019  N   LEU C2932      32.804  -7.987 -43.430  1.00  0.370          N  
ATOM  45020  CA  LEU C2932      32.378  -6.715 -42.885  1.00  0.410          C  
ATOM  45021  C   LEU C2932      33.165  -5.587 -43.511  1.00  0.410          C  
ATOM  45022  O   LEU C2932      32.617  -4.508 -43.743  1.00  0.450          O  
ATOM  45023  CB  LEU C2932      32.485  -6.735 -41.363  1.00  0.560          C  
ATOM  45024  CG  LEU C2932      31.474  -7.691 -40.655  1.00  0.560          C  
ATOM  45025  CD1 LEU C2932      31.805  -7.757 -39.187  1.00  0.560          C  
ATOM  45026  CD2 LEU C2932      30.033  -7.198 -40.852  1.00  0.560          C  
ATOM  45027  H   LEU C2932      33.274  -8.688 -42.843  1.00  0.440          H  
ATOM  45028  HA  LEU C2932      31.346  -6.558 -43.164  1.00  0.490          H  
ATOM  45029 1HB  LEU C2932      33.493  -7.051 -41.092  1.00  0.670          H  
ATOM  45030 2HB  LEU C2932      32.322  -5.725 -40.981  1.00  0.670          H  
ATOM  45031  HG  LEU C2932      31.569  -8.692 -41.067  1.00  0.670          H  
ATOM  45032 1HD1 LEU C2932      31.120  -8.423 -38.682  1.00  0.670          H  
ATOM  45033 2HD1 LEU C2932      32.813  -8.130 -39.077  1.00  0.670          H  
ATOM  45034 3HD1 LEU C2932      31.727  -6.767 -38.740  1.00  0.670          H  
ATOM  45035 1HD2 LEU C2932      29.360  -7.880 -40.338  1.00  0.670          H  
ATOM  45036 2HD2 LEU C2932      29.936  -6.198 -40.434  1.00  0.670          H  
ATOM  45037 3HD2 LEU C2932      29.756  -7.172 -41.893  1.00  0.670          H  
ATOM  45038  N   PHE C2933      34.441  -5.829 -43.795  1.00  0.380          N  
ATOM  45039  CA  PHE C2933      35.284  -4.857 -44.456  1.00  0.410          C  
ATOM  45040  C   PHE C2933      34.681  -4.536 -45.808  1.00  0.370          C  
ATOM  45041  O   PHE C2933      34.430  -3.375 -46.128  1.00  0.350          O  
ATOM  45042  CB  PHE C2933      36.698  -5.392 -44.636  1.00  0.560          C  
ATOM  45043  CG  PHE C2933      37.596  -4.486 -45.408  1.00  0.560          C  
ATOM  45044  CD1 PHE C2933      38.174  -3.378 -44.809  1.00  0.560          C  
ATOM  45045  CD2 PHE C2933      37.871  -4.743 -46.742  1.00  0.560          C  
ATOM  45046  CE1 PHE C2933      39.008  -2.546 -45.526  1.00  0.560          C  
ATOM  45047  CE2 PHE C2933      38.702  -3.916 -47.458  1.00  0.560          C  
ATOM  45048  CZ  PHE C2933      39.274  -2.815 -46.849  1.00  0.560          C  
ATOM  45049  H   PHE C2933      34.843  -6.727 -43.537  1.00  0.460          H  
ATOM  45050  HA  PHE C2933      35.315  -3.947 -43.859  1.00  0.490          H  
ATOM  45051 1HB  PHE C2933      37.141  -5.578 -43.660  1.00  0.670          H  
ATOM  45052 2HB  PHE C2933      36.654  -6.346 -45.152  1.00  0.670          H  
ATOM  45053  HD1 PHE C2933      37.964  -3.167 -43.760  1.00  0.670          H  
ATOM  45054  HD2 PHE C2933      37.421  -5.613 -47.224  1.00  0.670          H  
ATOM  45055  HE1 PHE C2933      39.458  -1.677 -45.045  1.00  0.670          H  
ATOM  45056  HE2 PHE C2933      38.911  -4.128 -48.507  1.00  0.670          H  
ATOM  45057  HZ  PHE C2933      39.933  -2.161 -47.417  1.00  0.670          H  
ATOM  45058  N   ALA C2934      34.389  -5.570 -46.606  1.00  0.390          N  
ATOM  45059  CA  ALA C2934      33.833  -5.335 -47.927  1.00  0.390          C  
ATOM  45060  C   ALA C2934      32.524  -4.556 -47.848  1.00  0.380          C  
ATOM  45061  O   ALA C2934      32.278  -3.669 -48.675  1.00  0.390          O  
ATOM  45062  CB  ALA C2934      33.603  -6.659 -48.623  1.00  0.550          C  
ATOM  45063  H   ALA C2934      34.592  -6.533 -46.316  1.00  0.470          H  
ATOM  45064  HA  ALA C2934      34.549  -4.744 -48.495  1.00  0.470          H  
ATOM  45065 1HB  ALA C2934      33.209  -6.486 -49.621  1.00  0.660          H  
ATOM  45066 2HB  ALA C2934      34.548  -7.200 -48.689  1.00  0.660          H  
ATOM  45067 3HB  ALA C2934      32.891  -7.249 -48.044  1.00  0.660          H  
ATOM  45068  N   LEU C2935      31.694  -4.864 -46.839  1.00  0.380          N  
ATOM  45069  CA  LEU C2935      30.430  -4.174 -46.640  1.00  0.410          C  
ATOM  45070  C   LEU C2935      30.693  -2.703 -46.346  1.00  0.370          C  
ATOM  45071  O   LEU C2935      30.084  -1.829 -46.967  1.00  0.360          O  
ATOM  45072  CB  LEU C2935      29.653  -4.832 -45.472  1.00  0.560          C  
ATOM  45073  CG  LEU C2935      28.269  -4.227 -45.037  1.00  0.560          C  
ATOM  45074  CD1 LEU C2935      27.240  -4.312 -46.200  1.00  0.560          C  
ATOM  45075  CD2 LEU C2935      27.771  -4.989 -43.770  1.00  0.560          C  
ATOM  45076  H   LEU C2935      31.936  -5.647 -46.223  1.00  0.460          H  
ATOM  45077  HA  LEU C2935      29.850  -4.251 -47.556  1.00  0.490          H  
ATOM  45078 1HB  LEU C2935      29.498  -5.880 -45.722  1.00  0.670          H  
ATOM  45079 2HB  LEU C2935      30.288  -4.800 -44.598  1.00  0.670          H  
ATOM  45080  HG  LEU C2935      28.401  -3.184 -44.784  1.00  0.670          H  
ATOM  45081 1HD1 LEU C2935      26.291  -3.882 -45.877  1.00  0.670          H  
ATOM  45082 2HD1 LEU C2935      27.607  -3.753 -47.062  1.00  0.670          H  
ATOM  45083 3HD1 LEU C2935      27.085  -5.353 -46.479  1.00  0.670          H  
ATOM  45084 1HD2 LEU C2935      26.823  -4.566 -43.435  1.00  0.670          H  
ATOM  45085 2HD2 LEU C2935      27.635  -6.046 -44.006  1.00  0.670          H  
ATOM  45086 3HD2 LEU C2935      28.510  -4.889 -42.973  1.00  0.670          H  
ATOM  45087  N   SER C2936      31.622  -2.421 -45.423  1.00  0.380          N  
ATOM  45088  CA  SER C2936      31.948  -1.047 -45.062  1.00  0.370          C  
ATOM  45089  C   SER C2936      32.467  -0.270 -46.252  1.00  0.370          C  
ATOM  45090  O   SER C2936      32.032   0.858 -46.488  1.00  0.380          O  
ATOM  45091  CB  SER C2936      32.984  -0.991 -43.965  1.00  0.520          C  
ATOM  45092  OG  SER C2936      33.282   0.353 -43.636  1.00  0.520          O  
ATOM  45093  H   SER C2936      32.083  -3.188 -44.926  1.00  0.460          H  
ATOM  45094  HA  SER C2936      31.041  -0.559 -44.705  1.00  0.440          H  
ATOM  45095 1HB  SER C2936      32.644  -1.532 -43.094  1.00  0.630          H  
ATOM  45096 2HB  SER C2936      33.888  -1.488 -44.312  1.00  0.630          H  
ATOM  45097  HG  SER C2936      32.473   0.737 -43.196  1.00  0.630          H  
ATOM  45098  N   VAL C2937      33.379  -0.866 -47.029  1.00  0.370          N  
ATOM  45099  CA  VAL C2937      33.938  -0.165 -48.170  1.00  0.380          C  
ATOM  45100  C   VAL C2937      32.847   0.161 -49.177  1.00  0.390          C  
ATOM  45101  O   VAL C2937      32.821   1.279 -49.693  1.00  0.400          O  
ATOM  45102  CB  VAL C2937      35.080  -0.955 -48.841  1.00  0.530          C  
ATOM  45103  CG1 VAL C2937      35.513  -0.256 -50.167  1.00  0.530          C  
ATOM  45104  CG2 VAL C2937      36.270  -1.042 -47.876  1.00  0.530          C  
ATOM  45105  H   VAL C2937      33.699  -1.809 -46.782  1.00  0.440          H  
ATOM  45106  HA  VAL C2937      34.362   0.774 -47.812  1.00  0.460          H  
ATOM  45107  HB  VAL C2937      34.728  -1.963 -49.081  1.00  0.630          H  
ATOM  45108 1HG1 VAL C2937      36.318  -0.828 -50.628  1.00  0.630          H  
ATOM  45109 2HG1 VAL C2937      34.677  -0.203 -50.864  1.00  0.630          H  
ATOM  45110 3HG1 VAL C2937      35.865   0.755 -49.951  1.00  0.630          H  
ATOM  45111 1HG2 VAL C2937      37.067  -1.606 -48.346  1.00  0.630          H  
ATOM  45112 2HG2 VAL C2937      36.623  -0.042 -47.638  1.00  0.630          H  
ATOM  45113 3HG2 VAL C2937      35.968  -1.543 -46.957  1.00  0.630          H  
ATOM  45114  N   LEU C2938      31.952  -0.795 -49.469  1.00  0.400          N  
ATOM  45115  CA  LEU C2938      30.862  -0.513 -50.396  1.00  0.400          C  
ATOM  45116  C   LEU C2938      29.986   0.613 -49.886  1.00  0.430          C  
ATOM  45117  O   LEU C2938      29.648   1.518 -50.654  1.00  0.470          O  
ATOM  45118  CB  LEU C2938      29.981  -1.747 -50.624  1.00  0.560          C  
ATOM  45119  CG  LEU C2938      28.688  -1.527 -51.512  1.00  0.560          C  
ATOM  45120  CD1 LEU C2938      29.053  -1.033 -52.923  1.00  0.560          C  
ATOM  45121  CD2 LEU C2938      27.925  -2.837 -51.582  1.00  0.560          C  
ATOM  45122  H   LEU C2938      32.039  -1.728 -49.054  1.00  0.480          H  
ATOM  45123  HA  LEU C2938      31.300  -0.214 -51.339  1.00  0.480          H  
ATOM  45124 1HB  LEU C2938      30.589  -2.518 -51.094  1.00  0.670          H  
ATOM  45125 2HB  LEU C2938      29.659  -2.122 -49.648  1.00  0.670          H  
ATOM  45126  HG  LEU C2938      28.055  -0.773 -51.046  1.00  0.670          H  
ATOM  45127 1HD1 LEU C2938      28.138  -0.892 -53.501  1.00  0.670          H  
ATOM  45128 2HD1 LEU C2938      29.581  -0.083 -52.869  1.00  0.670          H  
ATOM  45129 3HD1 LEU C2938      29.684  -1.770 -53.418  1.00  0.670          H  
ATOM  45130 1HD2 LEU C2938      27.015  -2.700 -52.168  1.00  0.670          H  
ATOM  45131 2HD2 LEU C2938      28.547  -3.602 -52.048  1.00  0.670          H  
ATOM  45132 3HD2 LEU C2938      27.667  -3.151 -50.571  1.00  0.670          H  
ATOM  45133  N   ILE C2939      29.617   0.578 -48.609  1.00  0.420          N  
ATOM  45134  CA  ILE C2939      28.761   1.610 -48.068  1.00  0.440          C  
ATOM  45135  C   ILE C2939      29.456   2.963 -48.157  1.00  0.410          C  
ATOM  45136  O   ILE C2939      28.819   3.945 -48.540  1.00  0.430          O  
ATOM  45137  CB  ILE C2939      28.354   1.304 -46.625  1.00  0.610          C  
ATOM  45138  CG1 ILE C2939      27.423   0.057 -46.614  1.00  0.610          C  
ATOM  45139  CG2 ILE C2939      27.650   2.529 -46.039  1.00  0.610          C  
ATOM  45140  CD1 ILE C2939      27.189  -0.534 -45.254  1.00  0.610          C  
ATOM  45141  H   ILE C2939      29.915  -0.205 -48.015  1.00  0.500          H  
ATOM  45142  HA  ILE C2939      27.856   1.652 -48.666  1.00  0.530          H  
ATOM  45143  HB  ILE C2939      29.244   1.066 -46.037  1.00  0.730          H  
ATOM  45144 1HG1 ILE C2939      26.472   0.327 -47.036  1.00  0.730          H  
ATOM  45145 2HG1 ILE C2939      27.866  -0.711 -47.244  1.00  0.730          H  
ATOM  45146 1HG2 ILE C2939      27.359   2.341 -45.012  1.00  0.730          H  
ATOM  45147 2HG2 ILE C2939      28.305   3.370 -46.069  1.00  0.730          H  
ATOM  45148 3HG2 ILE C2939      26.794   2.766 -46.601  1.00  0.730          H  
ATOM  45149 1HD1 ILE C2939      26.539  -1.401 -45.350  1.00  0.730          H  
ATOM  45150 2HD1 ILE C2939      28.145  -0.838 -44.828  1.00  0.730          H  
ATOM  45151 3HD1 ILE C2939      26.718   0.189 -44.601  1.00  0.730          H  
ATOM  45152  N   VAL C2940      30.743   3.032 -47.791  1.00  0.380          N  
ATOM  45153  CA  VAL C2940      31.495   4.275 -47.898  1.00  0.360          C  
ATOM  45154  C   VAL C2940      31.556   4.768 -49.320  1.00  0.380          C  
ATOM  45155  O   VAL C2940      31.365   5.958 -49.549  1.00  0.370          O  
ATOM  45156  CB  VAL C2940      32.907   4.129 -47.323  1.00  0.510          C  
ATOM  45157  CG1 VAL C2940      33.777   5.349 -47.716  1.00  0.510          C  
ATOM  45158  CG2 VAL C2940      32.783   4.056 -45.784  1.00  0.510          C  
ATOM  45159  H   VAL C2940      31.209   2.192 -47.440  1.00  0.460          H  
ATOM  45160  HA  VAL C2940      30.981   5.026 -47.301  1.00  0.430          H  
ATOM  45161  HB  VAL C2940      33.379   3.220 -47.703  1.00  0.610          H  
ATOM  45162 1HG1 VAL C2940      34.765   5.245 -47.276  1.00  0.610          H  
ATOM  45163 2HG1 VAL C2940      33.883   5.400 -48.796  1.00  0.610          H  
ATOM  45164 3HG1 VAL C2940      33.327   6.245 -47.381  1.00  0.610          H  
ATOM  45165 1HG2 VAL C2940      33.770   3.947 -45.359  1.00  0.610          H  
ATOM  45166 2HG2 VAL C2940      32.316   4.965 -45.398  1.00  0.610          H  
ATOM  45167 3HG2 VAL C2940      32.174   3.196 -45.500  1.00  0.610          H  
ATOM  45168  N   PHE C2941      31.831   3.886 -50.275  1.00  0.390          N  
ATOM  45169  CA  PHE C2941      31.835   4.297 -51.665  1.00  0.420          C  
ATOM  45170  C   PHE C2941      30.521   4.929 -52.030  1.00  0.440          C  
ATOM  45171  O   PHE C2941      30.492   6.010 -52.626  1.00  0.450          O  
ATOM  45172  CB  PHE C2941      32.091   3.120 -52.589  1.00  0.580          C  
ATOM  45173  CG  PHE C2941      31.874   3.482 -54.005  1.00  0.580          C  
ATOM  45174  CD1 PHE C2941      32.803   4.214 -54.715  1.00  0.580          C  
ATOM  45175  CD2 PHE C2941      30.702   3.095 -54.637  1.00  0.580          C  
ATOM  45176  CE1 PHE C2941      32.565   4.556 -56.021  1.00  0.580          C  
ATOM  45177  CE2 PHE C2941      30.471   3.432 -55.932  1.00  0.580          C  
ATOM  45178  CZ  PHE C2941      31.407   4.168 -56.623  1.00  0.580          C  
ATOM  45179  H   PHE C2941      32.041   2.912 -50.037  1.00  0.470          H  
ATOM  45180  HA  PHE C2941      32.610   5.044 -51.800  1.00  0.500          H  
ATOM  45181 1HB  PHE C2941      33.107   2.759 -52.465  1.00  0.690          H  
ATOM  45182 2HB  PHE C2941      31.422   2.300 -52.334  1.00  0.690          H  
ATOM  45183  HD1 PHE C2941      33.719   4.522 -54.235  1.00  0.690          H  
ATOM  45184  HD2 PHE C2941      29.960   2.514 -54.085  1.00  0.690          H  
ATOM  45185  HE1 PHE C2941      33.298   5.139 -56.589  1.00  0.690          H  
ATOM  45186  HE2 PHE C2941      29.550   3.120 -56.421  1.00  0.690          H  
ATOM  45187  HZ  PHE C2941      31.238   4.439 -57.650  1.00  0.690          H  
ATOM  45188  N   LEU C2942      29.423   4.252 -51.702  1.00  0.460          N  
ATOM  45189  CA  LEU C2942      28.127   4.772 -52.039  1.00  0.480          C  
ATOM  45190  C   LEU C2942      27.873   6.110 -51.326  1.00  0.470          C  
ATOM  45191  O   LEU C2942      27.379   7.054 -51.942  1.00  0.490          O  
ATOM  45192  CB  LEU C2942      27.068   3.732 -51.627  1.00  0.660          C  
ATOM  45193  CG  LEU C2942      27.017   2.394 -52.381  1.00  0.660          C  
ATOM  45194  CD1 LEU C2942      26.050   1.474 -51.623  1.00  0.660          C  
ATOM  45195  CD2 LEU C2942      26.547   2.602 -53.817  1.00  0.660          C  
ATOM  45196  H   LEU C2942      29.504   3.351 -51.220  1.00  0.550          H  
ATOM  45197  HA  LEU C2942      28.093   4.943 -53.110  1.00  0.580          H  
ATOM  45198 1HB  LEU C2942      27.186   3.521 -50.565  1.00  0.800          H  
ATOM  45199 2HB  LEU C2942      26.128   4.142 -51.782  1.00  0.800          H  
ATOM  45200  HG  LEU C2942      27.996   1.935 -52.393  1.00  0.800          H  
ATOM  45201 1HD1 LEU C2942      25.994   0.509 -52.126  1.00  0.800          H  
ATOM  45202 2HD1 LEU C2942      26.406   1.329 -50.605  1.00  0.800          H  
ATOM  45203 3HD1 LEU C2942      25.064   1.936 -51.596  1.00  0.800          H  
ATOM  45204 1HD2 LEU C2942      26.508   1.636 -54.319  1.00  0.800          H  
ATOM  45205 2HD2 LEU C2942      25.554   3.051 -53.819  1.00  0.800          H  
ATOM  45206 3HD2 LEU C2942      27.239   3.249 -54.349  1.00  0.800          H  
ATOM  45207  N   ALA C2943      28.241   6.228 -50.047  1.00  0.420          N  
ATOM  45208  CA  ALA C2943      28.024   7.476 -49.323  1.00  0.400          C  
ATOM  45209  C   ALA C2943      28.791   8.619 -49.981  1.00  0.390          C  
ATOM  45210  O   ALA C2943      28.263   9.729 -50.144  1.00  0.410          O  
ATOM  45211  CB  ALA C2943      28.458   7.317 -47.873  1.00  0.570          C  
ATOM  45212  H   ALA C2943      28.635   5.424 -49.556  1.00  0.500          H  
ATOM  45213  HA  ALA C2943      26.962   7.712 -49.361  1.00  0.480          H  
ATOM  45214 1HB  ALA C2943      28.280   8.243 -47.329  1.00  0.680          H  
ATOM  45215 2HB  ALA C2943      27.891   6.506 -47.414  1.00  0.680          H  
ATOM  45216 3HB  ALA C2943      29.516   7.072 -47.847  1.00  0.680          H  
ATOM  45217  N   LEU C2944      30.026   8.340 -50.396  1.00  0.380          N  
ATOM  45218  CA  LEU C2944      30.837   9.330 -51.064  1.00  0.370          C  
ATOM  45219  C   LEU C2944      30.266   9.681 -52.422  1.00  0.410          C  
ATOM  45220  O   LEU C2944      30.195  10.859 -52.771  1.00  0.400          O  
ATOM  45221  CB  LEU C2944      32.252   8.810 -51.240  1.00  0.520          C  
ATOM  45222  CG  LEU C2944      33.113   8.656 -49.999  1.00  0.520          C  
ATOM  45223  CD1 LEU C2944      34.359   7.905 -50.390  1.00  0.520          C  
ATOM  45224  CD2 LEU C2944      33.482  10.003 -49.445  1.00  0.520          C  
ATOM  45225  H   LEU C2944      30.424   7.415 -50.202  1.00  0.460          H  
ATOM  45226  HA  LEU C2944      30.842  10.228 -50.459  1.00  0.440          H  
ATOM  45227 1HB  LEU C2944      32.157   7.820 -51.666  1.00  0.630          H  
ATOM  45228 2HB  LEU C2944      32.774   9.448 -51.941  1.00  0.630          H  
ATOM  45229  HG  LEU C2944      32.581   8.090 -49.241  1.00  0.630          H  
ATOM  45230 1HD1 LEU C2944      35.000   7.773 -49.519  1.00  0.630          H  
ATOM  45231 2HD1 LEU C2944      34.084   6.928 -50.784  1.00  0.630          H  
ATOM  45232 3HD1 LEU C2944      34.884   8.461 -51.152  1.00  0.630          H  
ATOM  45233 1HD2 LEU C2944      34.103   9.845 -48.588  1.00  0.630          H  
ATOM  45234 2HD2 LEU C2944      34.022  10.564 -50.179  1.00  0.630          H  
ATOM  45235 3HD2 LEU C2944      32.605  10.558 -49.153  1.00  0.630          H  
ATOM  45236  N   ALA C2945      29.760   8.690 -53.166  1.00  0.440          N  
ATOM  45237  CA  ALA C2945      29.193   8.996 -54.464  1.00  0.480          C  
ATOM  45238  C   ALA C2945      28.062   9.993 -54.293  1.00  0.480          C  
ATOM  45239  O   ALA C2945      27.946  10.963 -55.061  1.00  0.500          O  
ATOM  45240  CB  ALA C2945      28.693   7.717 -55.137  1.00  0.660          C  
ATOM  45241  H   ALA C2945      29.851   7.716 -52.863  1.00  0.530          H  
ATOM  45242  HA  ALA C2945      29.961   9.453 -55.076  1.00  0.580          H  
ATOM  45243 1HB  ALA C2945      28.288   7.956 -56.115  1.00  0.790          H  
ATOM  45244 2HB  ALA C2945      29.523   7.018 -55.249  1.00  0.790          H  
ATOM  45245 3HB  ALA C2945      27.919   7.262 -54.522  1.00  0.790          H  
ATOM  45246  N   ALA C2946      27.234   9.792 -53.257  1.00  0.470          N  
ATOM  45247  CA  ALA C2946      26.125  10.699 -53.000  1.00  0.480          C  
ATOM  45248  C   ALA C2946      26.633  12.112 -52.718  1.00  0.460          C  
ATOM  45249  O   ALA C2946      26.099  13.087 -53.248  1.00  0.510          O  
ATOM  45250  CB  ALA C2946      25.312  10.190 -51.829  1.00  0.670          C  
ATOM  45251  H   ALA C2946      27.364   8.953 -52.677  1.00  0.560          H  
ATOM  45252  HA  ALA C2946      25.497  10.735 -53.886  1.00  0.580          H  
ATOM  45253 1HB  ALA C2946      24.496  10.841 -51.654  1.00  0.800          H  
ATOM  45254 2HB  ALA C2946      24.945   9.205 -52.044  1.00  0.800          H  
ATOM  45255 3HB  ALA C2946      25.935  10.151 -50.943  1.00  0.800          H  
ATOM  45256  N   LEU C2947      27.724  12.200 -51.948  1.00  0.420          N  
ATOM  45257  CA  LEU C2947      28.380  13.453 -51.575  1.00  0.400          C  
ATOM  45258  C   LEU C2947      28.970  14.202 -52.767  1.00  0.410          C  
ATOM  45259  O   LEU C2947      28.867  15.430 -52.851  1.00  0.430          O  
ATOM  45260  CB  LEU C2947      29.482  13.152 -50.539  1.00  0.570          C  
ATOM  45261  CG  LEU C2947      30.336  14.318 -49.982  1.00  0.570          C  
ATOM  45262  CD1 LEU C2947      29.458  15.368 -49.309  1.00  0.570          C  
ATOM  45263  CD2 LEU C2947      31.344  13.718 -48.979  1.00  0.570          C  
ATOM  45264  H   LEU C2947      28.066  11.332 -51.518  1.00  0.500          H  
ATOM  45265  HA  LEU C2947      27.627  14.086 -51.115  1.00  0.480          H  
ATOM  45266 1HB  LEU C2947      29.029  12.623 -49.702  1.00  0.680          H  
ATOM  45267 2HB  LEU C2947      30.184  12.485 -51.003  1.00  0.680          H  
ATOM  45268  HG  LEU C2947      30.885  14.805 -50.795  1.00  0.680          H  
ATOM  45269 1HD1 LEU C2947      30.092  16.170 -48.912  1.00  0.680          H  
ATOM  45270 2HD1 LEU C2947      28.766  15.793 -50.033  1.00  0.680          H  
ATOM  45271 3HD1 LEU C2947      28.906  14.922 -48.519  1.00  0.680          H  
ATOM  45272 1HD2 LEU C2947      31.960  14.523 -48.583  1.00  0.680          H  
ATOM  45273 2HD2 LEU C2947      30.813  13.231 -48.159  1.00  0.680          H  
ATOM  45274 3HD2 LEU C2947      31.975  12.989 -49.489  1.00  0.680          H  
ATOM  45275  N   TYR C2948      29.590  13.472 -53.691  1.00  0.410          N  
ATOM  45276  CA  TYR C2948      30.220  14.109 -54.839  1.00  0.430          C  
ATOM  45277  C   TYR C2948      29.370  14.130 -56.105  1.00  0.490          C  
ATOM  45278  O   TYR C2948      29.791  14.709 -57.107  1.00  0.580          O  
ATOM  45279  CB  TYR C2948      31.525  13.406 -55.186  1.00  0.590          C  
ATOM  45280  CG  TYR C2948      32.557  13.457 -54.121  1.00  0.590          C  
ATOM  45281  CD1 TYR C2948      33.014  12.279 -53.562  1.00  0.590          C  
ATOM  45282  CD2 TYR C2948      33.045  14.677 -53.680  1.00  0.590          C  
ATOM  45283  CE1 TYR C2948      33.965  12.316 -52.596  1.00  0.590          C  
ATOM  45284  CE2 TYR C2948      33.988  14.702 -52.700  1.00  0.590          C  
ATOM  45285  CZ  TYR C2948      34.452  13.533 -52.167  1.00  0.590          C  
ATOM  45286  OH  TYR C2948      35.413  13.568 -51.227  1.00  0.590          O  
ATOM  45287  H   TYR C2948      29.683  12.464 -53.530  1.00  0.490          H  
ATOM  45288  HA  TYR C2948      30.425  15.143 -54.576  1.00  0.520          H  
ATOM  45289 1HB  TYR C2948      31.314  12.353 -55.408  1.00  0.710          H  
ATOM  45290 2HB  TYR C2948      31.939  13.845 -56.078  1.00  0.710          H  
ATOM  45291  HD1 TYR C2948      32.628  11.328 -53.909  1.00  0.710          H  
ATOM  45292  HD2 TYR C2948      32.686  15.608 -54.113  1.00  0.710          H  
ATOM  45293  HE1 TYR C2948      34.339  11.395 -52.178  1.00  0.710          H  
ATOM  45294  HE2 TYR C2948      34.385  15.653 -52.353  1.00  0.710          H  
ATOM  45295  HH  TYR C2948      35.712  14.482 -51.098  1.00  0.710          H  
ATOM  45296  N   GLU C2949      28.179  13.527 -56.064  1.00  0.480          N  
ATOM  45297  CA  GLU C2949      27.272  13.441 -57.209  1.00  0.560          C  
ATOM  45298  C   GLU C2949      27.976  12.742 -58.369  1.00  0.570          C  
ATOM  45299  O   GLU C2949      27.828  13.127 -59.532  1.00  0.630          O  
ATOM  45300  CB  GLU C2949      26.806  14.847 -57.660  1.00  0.750          C  
ATOM  45301  CG  GLU C2949      26.075  15.670 -56.584  1.00  0.750          C  
ATOM  45302  CD  GLU C2949      25.577  17.037 -57.079  1.00  0.750          C  
ATOM  45303  OE1 GLU C2949      24.925  17.081 -58.092  1.00  0.750          O  
ATOM  45304  OE2 GLU C2949      25.843  18.026 -56.426  1.00  0.750          O  
ATOM  45305  H   GLU C2949      27.910  13.030 -55.211  1.00  0.580          H  
ATOM  45306  HA  GLU C2949      26.404  12.847 -56.919  1.00  0.670          H  
ATOM  45307 1HB  GLU C2949      27.645  15.431 -58.020  1.00  0.900          H  
ATOM  45308 2HB  GLU C2949      26.117  14.738 -58.497  1.00  0.900          H  
ATOM  45309 1HG  GLU C2949      25.230  15.092 -56.223  1.00  0.900          H  
ATOM  45310 2HG  GLU C2949      26.753  15.821 -55.742  1.00  0.900          H  
ATOM  45311  N   SER C2950      28.751  11.712 -58.033  1.00  0.550          N  
ATOM  45312  CA  SER C2950      29.500  10.959 -59.029  1.00  0.560          C  
ATOM  45313  C   SER C2950      30.068   9.657 -58.523  1.00  0.550          C  
ATOM  45314  O   SER C2950      30.596   9.582 -57.418  1.00  0.590          O  
ATOM  45315  CB  SER C2950      30.658  11.758 -59.567  1.00  0.780          C  
ATOM  45316  OG  SER C2950      31.381  10.969 -60.481  1.00  0.780          O  
ATOM  45317  H   SER C2950      28.764  11.453 -57.043  1.00  0.660          H  
ATOM  45318  HA  SER C2950      28.821  10.731 -59.851  1.00  0.670          H  
ATOM  45319 1HB  SER C2950      30.300  12.661 -60.058  1.00  0.940          H  
ATOM  45320 2HB  SER C2950      31.307  12.066 -58.744  1.00  0.940          H  
ATOM  45321  HG  SER C2950      32.132  11.516 -60.759  1.00  0.940          H  
ATOM  45322  N   TRP C2951      30.088   8.649 -59.376  1.00  0.530          N  
ATOM  45323  CA  TRP C2951      30.673   7.378 -58.983  1.00  0.540          C  
ATOM  45324  C   TRP C2951      32.177   7.290 -59.316  1.00  0.560          C  
ATOM  45325  O   TRP C2951      32.802   6.249 -59.111  1.00  0.610          O  
ATOM  45326  CB  TRP C2951      29.894   6.235 -59.636  1.00  0.750          C  
ATOM  45327  CG  TRP C2951      28.444   6.121 -59.147  1.00  0.750          C  
ATOM  45328  CD1 TRP C2951      28.026   5.524 -57.998  1.00  0.750          C  
ATOM  45329  CD2 TRP C2951      27.226   6.561 -59.822  1.00  0.750          C  
ATOM  45330  NE1 TRP C2951      26.659   5.571 -57.906  1.00  0.750          N  
ATOM  45331  CE2 TRP C2951      26.156   6.194 -59.005  1.00  0.750          C  
ATOM  45332  CE3 TRP C2951      26.963   7.214 -61.035  1.00  0.750          C  
ATOM  45333  CZ2 TRP C2951      24.844   6.456 -59.350  1.00  0.750          C  
ATOM  45334  CZ3 TRP C2951      25.634   7.472 -61.380  1.00  0.750          C  
ATOM  45335  CH2 TRP C2951      24.605   7.100 -60.557  1.00  0.750          C  
ATOM  45336  H   TRP C2951      29.665   8.760 -60.288  1.00  0.640          H  
ATOM  45337  HA  TRP C2951      30.566   7.274 -57.902  1.00  0.650          H  
ATOM  45338 1HB  TRP C2951      29.876   6.388 -60.711  1.00  0.900          H  
ATOM  45339 2HB  TRP C2951      30.393   5.295 -59.465  1.00  0.900          H  
ATOM  45340  HD1 TRP C2951      28.673   5.078 -57.264  1.00  0.900          H  
ATOM  45341  HE1 TRP C2951      26.090   5.202 -57.161  1.00  0.900          H  
ATOM  45342  HE3 TRP C2951      27.770   7.508 -61.698  1.00  0.900          H  
ATOM  45343  HZ2 TRP C2951      24.014   6.170 -58.711  1.00  0.900          H  
ATOM  45344  HZ3 TRP C2951      25.434   7.977 -62.324  1.00  0.900          H  
ATOM  45345  HH2 TRP C2951      23.577   7.320 -60.851  1.00  0.900          H  
ATOM  45346  N   SER C2952      32.741   8.387 -59.840  1.00  0.580          N  
ATOM  45347  CA  SER C2952      34.162   8.488 -60.188  1.00  0.610          C  
ATOM  45348  C   SER C2952      35.022   8.979 -59.030  1.00  0.570          C  
ATOM  45349  O   SER C2952      35.913   8.283 -58.536  1.00  0.710          O  
ATOM  45350  CB  SER C2952      34.331   9.498 -61.290  1.00  0.840          C  
ATOM  45351  OG  SER C2952      33.954  10.781 -60.839  1.00  0.840          O  
ATOM  45352  H   SER C2952      32.153   9.203 -59.994  1.00  0.700          H  
ATOM  45353  HA  SER C2952      34.518   7.508 -60.510  1.00  0.730          H  
ATOM  45354 1HB  SER C2952      35.367   9.525 -61.577  1.00  1.010          H  
ATOM  45355 2HB  SER C2952      33.743   9.213 -62.160  1.00  1.010          H  
ATOM  45356  HG  SER C2952      34.166  11.378 -61.574  1.00  1.010          H  
ATOM  45357  N   ILE C2953      34.659  10.154 -58.508  1.00  0.560          N  
ATOM  45358  CA  ILE C2953      35.434  10.855 -57.486  1.00  0.530          C  
ATOM  45359  C   ILE C2953      35.702  10.088 -56.202  1.00  0.480          C  
ATOM  45360  O   ILE C2953      36.831  10.179 -55.729  1.00  0.490          O  
ATOM  45361  CB  ILE C2953      34.840  12.232 -57.106  1.00  0.750          C  
ATOM  45362  CG1 ILE C2953      34.971  13.215 -58.285  1.00  0.750          C  
ATOM  45363  CG2 ILE C2953      35.616  12.790 -55.882  1.00  0.750          C  
ATOM  45364  CD1 ILE C2953      34.154  14.507 -58.126  1.00  0.750          C  
ATOM  45365  H   ILE C2953      33.879  10.616 -58.965  1.00  0.670          H  
ATOM  45366  HA  ILE C2953      36.407  11.067 -57.928  1.00  0.640          H  
ATOM  45367  HB  ILE C2953      33.790  12.140 -56.868  1.00  0.900          H  
ATOM  45368 1HG1 ILE C2953      36.021  13.483 -58.398  1.00  0.900          H  
ATOM  45369 2HG1 ILE C2953      34.645  12.716 -59.192  1.00  0.900          H  
ATOM  45370 1HG2 ILE C2953      35.222  13.753 -55.608  1.00  0.900          H  
ATOM  45371 2HG2 ILE C2953      35.531  12.145 -55.020  1.00  0.900          H  
ATOM  45372 3HG2 ILE C2953      36.671  12.894 -56.141  1.00  0.900          H  
ATOM  45373 1HD1 ILE C2953      34.304  15.135 -59.003  1.00  0.900          H  
ATOM  45374 2HD1 ILE C2953      33.095  14.260 -58.043  1.00  0.900          H  
ATOM  45375 3HD1 ILE C2953      34.463  15.059 -57.246  1.00  0.900          H  
ATOM  45376  N   PRO C2954      34.755   9.340 -55.584  1.00  0.460          N  
ATOM  45377  CA  PRO C2954      34.967   8.615 -54.344  1.00  0.440          C  
ATOM  45378  C   PRO C2954      36.255   7.823 -54.353  1.00  0.430          C  
ATOM  45379  O   PRO C2954      36.904   7.689 -53.315  1.00  0.400          O  
ATOM  45380  CB  PRO C2954      33.774   7.680 -54.316  1.00  0.660          C  
ATOM  45381  CG  PRO C2954      32.706   8.439 -55.019  1.00  0.660          C  
ATOM  45382  CD  PRO C2954      33.398   9.148 -56.136  1.00  0.660          C  
ATOM  45383  HA  PRO C2954      34.946   9.322 -53.503  1.00  0.530          H  
ATOM  45384 1HB  PRO C2954      34.039   6.776 -54.853  1.00  0.790          H  
ATOM  45385 2HB  PRO C2954      33.536   7.375 -53.309  1.00  0.790          H  
ATOM  45386 1HG  PRO C2954      31.921   7.752 -55.376  1.00  0.790          H  
ATOM  45387 2HG  PRO C2954      32.238   9.133 -54.341  1.00  0.790          H  
ATOM  45388 1HD  PRO C2954      33.390   8.460 -56.969  1.00  0.790          H  
ATOM  45389 2HD  PRO C2954      32.894  10.094 -56.359  1.00  0.790          H  
ATOM  45390  N   LEU C2955      36.671   7.304 -55.518  1.00  0.460          N  
ATOM  45391  CA  LEU C2955      37.906   6.553 -55.571  1.00  0.460          C  
ATOM  45392  C   LEU C2955      39.056   7.366 -54.981  1.00  0.450          C  
ATOM  45393  O   LEU C2955      39.912   6.835 -54.274  1.00  0.460          O  
ATOM  45394  CB  LEU C2955      38.198   6.135 -57.019  1.00  0.640          C  
ATOM  45395  CG  LEU C2955      39.504   5.331 -57.280  1.00  0.640          C  
ATOM  45396  CD1 LEU C2955      39.512   4.024 -56.472  1.00  0.640          C  
ATOM  45397  CD2 LEU C2955      39.591   5.015 -58.782  1.00  0.640          C  
ATOM  45398  H   LEU C2955      36.169   7.428 -56.406  1.00  0.550          H  
ATOM  45399  HA  LEU C2955      37.770   5.658 -54.973  1.00  0.550          H  
ATOM  45400 1HB  LEU C2955      37.361   5.539 -57.377  1.00  0.770          H  
ATOM  45401 2HB  LEU C2955      38.242   7.040 -57.628  1.00  0.770          H  
ATOM  45402  HG  LEU C2955      40.356   5.925 -56.985  1.00  0.770          H  
ATOM  45403 1HD1 LEU C2955      40.434   3.481 -56.679  1.00  0.770          H  
ATOM  45404 2HD1 LEU C2955      39.464   4.234 -55.405  1.00  0.770          H  
ATOM  45405 3HD1 LEU C2955      38.659   3.410 -56.758  1.00  0.770          H  
ATOM  45406 1HD2 LEU C2955      40.510   4.463 -58.986  1.00  0.770          H  
ATOM  45407 2HD2 LEU C2955      38.732   4.411 -59.077  1.00  0.770          H  
ATOM  45408 3HD2 LEU C2955      39.586   5.928 -59.352  1.00  0.770          H  
ATOM  45409  N   ALA C2956      39.079   8.669 -55.264  1.00  0.450          N  
ATOM  45410  CA  ALA C2956      40.140   9.561 -54.832  1.00  0.440          C  
ATOM  45411  C   ALA C2956      40.247   9.639 -53.302  1.00  0.390          C  
ATOM  45412  O   ALA C2956      41.292  10.017 -52.772  1.00  0.400          O  
ATOM  45413  CB  ALA C2956      39.936  10.937 -55.441  1.00  0.620          C  
ATOM  45414  H   ALA C2956      38.311   9.079 -55.794  1.00  0.540          H  
ATOM  45415  HA  ALA C2956      41.067   9.155 -55.202  1.00  0.530          H  
ATOM  45416 1HB  ALA C2956      40.756  11.589 -55.151  1.00  0.740          H  
ATOM  45417 2HB  ALA C2956      39.906  10.847 -56.524  1.00  0.740          H  
ATOM  45418 3HB  ALA C2956      39.000  11.348 -55.094  1.00  0.740          H  
ATOM  45419  N   VAL C2957      39.155   9.345 -52.596  1.00  0.410          N  
ATOM  45420  CA  VAL C2957      39.118   9.361 -51.145  1.00  0.370          C  
ATOM  45421  C   VAL C2957      39.543   7.992 -50.658  1.00  0.360          C  
ATOM  45422  O   VAL C2957      40.391   7.867 -49.790  1.00  0.350          O  
ATOM  45423  CB  VAL C2957      37.701   9.636 -50.602  1.00  0.530          C  
ATOM  45424  CG1 VAL C2957      37.677   9.520 -49.057  1.00  0.530          C  
ATOM  45425  CG2 VAL C2957      37.230  11.002 -51.009  1.00  0.530          C  
ATOM  45426  H   VAL C2957      38.332   9.001 -53.085  1.00  0.490          H  
ATOM  45427  HA  VAL C2957      39.811  10.112 -50.774  1.00  0.440          H  
ATOM  45428  HB  VAL C2957      37.042   8.894 -51.008  1.00  0.640          H  
ATOM  45429 1HG1 VAL C2957      36.666   9.691 -48.706  1.00  0.640          H  
ATOM  45430 2HG1 VAL C2957      37.992   8.528 -48.741  1.00  0.640          H  
ATOM  45431 3HG1 VAL C2957      38.337  10.257 -48.619  1.00  0.640          H  
ATOM  45432 1HG2 VAL C2957      36.233  11.159 -50.638  1.00  0.640          H  
ATOM  45433 2HG2 VAL C2957      37.884  11.737 -50.578  1.00  0.640          H  
ATOM  45434 3HG2 VAL C2957      37.228  11.091 -52.095  1.00  0.640          H  
ATOM  45435  N   ILE C2958      38.945   6.957 -51.238  1.00  0.380          N  
ATOM  45436  CA  ILE C2958      39.137   5.565 -50.840  1.00  0.400          C  
ATOM  45437  C   ILE C2958      40.602   5.166 -50.928  1.00  0.420          C  
ATOM  45438  O   ILE C2958      41.123   4.476 -50.050  1.00  0.410          O  
ATOM  45439  CB  ILE C2958      38.253   4.648 -51.701  1.00  0.550          C  
ATOM  45440  CG1 ILE C2958      36.763   4.928 -51.329  1.00  0.550          C  
ATOM  45441  CG2 ILE C2958      38.631   3.159 -51.476  1.00  0.550          C  
ATOM  45442  CD1 ILE C2958      35.760   4.372 -52.287  1.00  0.550          C  
ATOM  45443  H   ILE C2958      38.280   7.160 -51.989  1.00  0.460          H  
ATOM  45444  HA  ILE C2958      38.823   5.462 -49.803  1.00  0.480          H  
ATOM  45445  HB  ILE C2958      38.385   4.903 -52.749  1.00  0.660          H  
ATOM  45446 1HG1 ILE C2958      36.563   4.509 -50.343  1.00  0.660          H  
ATOM  45447 2HG1 ILE C2958      36.615   6.005 -51.280  1.00  0.660          H  
ATOM  45448 1HG2 ILE C2958      38.005   2.518 -52.084  1.00  0.660          H  
ATOM  45449 2HG2 ILE C2958      39.671   2.988 -51.752  1.00  0.660          H  
ATOM  45450 3HG2 ILE C2958      38.494   2.904 -50.423  1.00  0.660          H  
ATOM  45451 1HD1 ILE C2958      34.783   4.633 -51.936  1.00  0.660          H  
ATOM  45452 2HD1 ILE C2958      35.923   4.807 -53.274  1.00  0.660          H  
ATOM  45453 3HD1 ILE C2958      35.841   3.293 -52.348  1.00  0.660          H  
ATOM  45454  N   LEU C2959      41.277   5.618 -51.969  1.00  0.450          N  
ATOM  45455  CA  LEU C2959      42.686   5.333 -52.182  1.00  0.490          C  
ATOM  45456  C   LEU C2959      43.607   5.725 -51.007  1.00  0.450          C  
ATOM  45457  O   LEU C2959      44.742   5.247 -50.963  1.00  0.460          O  
ATOM  45458  CB  LEU C2959      43.175   6.041 -53.464  1.00  0.670          C  
ATOM  45459  CG  LEU C2959      42.681   5.502 -54.851  1.00  0.670          C  
ATOM  45460  CD1 LEU C2959      43.055   6.508 -55.945  1.00  0.670          C  
ATOM  45461  CD2 LEU C2959      43.339   4.191 -55.163  1.00  0.670          C  
ATOM  45462  H   LEU C2959      40.768   6.162 -52.672  1.00  0.540          H  
ATOM  45463  HA  LEU C2959      42.781   4.260 -52.321  1.00  0.590          H  
ATOM  45464 1HB  LEU C2959      42.857   7.080 -53.403  1.00  0.800          H  
ATOM  45465 2HB  LEU C2959      44.257   6.013 -53.479  1.00  0.800          H  
ATOM  45466  HG  LEU C2959      41.626   5.362 -54.832  1.00  0.800          H  
ATOM  45467 1HD1 LEU C2959      42.720   6.146 -56.912  1.00  0.800          H  
ATOM  45468 2HD1 LEU C2959      42.577   7.452 -55.734  1.00  0.800          H  
ATOM  45469 3HD1 LEU C2959      44.130   6.637 -55.964  1.00  0.800          H  
ATOM  45470 1HD2 LEU C2959      42.992   3.839 -56.132  1.00  0.800          H  
ATOM  45471 2HD2 LEU C2959      44.410   4.336 -55.194  1.00  0.800          H  
ATOM  45472 3HD2 LEU C2959      43.095   3.452 -54.408  1.00  0.800          H  
ATOM  45473  N   VAL C2960      43.166   6.568 -50.046  1.00  0.410          N  
ATOM  45474  CA  VAL C2960      44.075   6.934 -48.950  1.00  0.370          C  
ATOM  45475  C   VAL C2960      44.129   5.900 -47.842  1.00  0.340          C  
ATOM  45476  O   VAL C2960      44.955   6.017 -46.942  1.00  0.370          O  
ATOM  45477  CB  VAL C2960      43.730   8.266 -48.226  1.00  0.530          C  
ATOM  45478  CG1 VAL C2960      43.694   9.358 -49.195  1.00  0.530          C  
ATOM  45479  CG2 VAL C2960      42.446   8.174 -47.364  1.00  0.530          C  
ATOM  45480  H   VAL C2960      42.208   6.935 -50.077  1.00  0.490          H  
ATOM  45481  HA  VAL C2960      45.070   7.028 -49.369  1.00  0.440          H  
ATOM  45482  HB  VAL C2960      44.545   8.498 -47.550  1.00  0.640          H  
ATOM  45483 1HG1 VAL C2960      43.530  10.257 -48.651  1.00  0.640          H  
ATOM  45484 2HG1 VAL C2960      44.632   9.425 -49.706  1.00  0.640          H  
ATOM  45485 3HG1 VAL C2960      42.886   9.199 -49.917  1.00  0.640          H  
ATOM  45486 1HG2 VAL C2960      42.297   9.129 -46.865  1.00  0.640          H  
ATOM  45487 2HG2 VAL C2960      41.612   7.960 -47.941  1.00  0.640          H  
ATOM  45488 3HG2 VAL C2960      42.546   7.401 -46.606  1.00  0.640          H  
ATOM  45489  N   VAL C2961      43.275   4.881 -47.870  1.00  0.300          N  
ATOM  45490  CA  VAL C2961      43.275   3.942 -46.758  1.00  0.290          C  
ATOM  45491  C   VAL C2961      44.677   3.378 -46.411  1.00  0.280          C  
ATOM  45492  O   VAL C2961      45.145   3.652 -45.292  1.00  0.260          O  
ATOM  45493  CB  VAL C2961      42.264   2.794 -47.046  1.00  0.410          C  
ATOM  45494  CG1 VAL C2961      42.411   1.662 -46.024  1.00  0.410          C  
ATOM  45495  CG2 VAL C2961      40.859   3.356 -46.984  1.00  0.410          C  
ATOM  45496  H   VAL C2961      42.613   4.792 -48.651  1.00  0.360          H  
ATOM  45497  HA  VAL C2961      42.906   4.477 -45.881  1.00  0.350          H  
ATOM  45498  HB  VAL C2961      42.423   2.398 -48.034  1.00  0.490          H  
ATOM  45499 1HG1 VAL C2961      41.682   0.883 -46.239  1.00  0.490          H  
ATOM  45500 2HG1 VAL C2961      43.406   1.228 -46.066  1.00  0.490          H  
ATOM  45501 3HG1 VAL C2961      42.236   2.053 -45.042  1.00  0.490          H  
ATOM  45502 1HG2 VAL C2961      40.139   2.568 -47.196  1.00  0.490          H  
ATOM  45503 2HG2 VAL C2961      40.681   3.742 -46.016  1.00  0.490          H  
ATOM  45504 3HG2 VAL C2961      40.740   4.150 -47.706  1.00  0.490          H  
ATOM  45505  N   PRO C2962      45.456   2.755 -47.339  1.00  0.320          N  
ATOM  45506  CA  PRO C2962      46.758   2.168 -47.059  1.00  0.330          C  
ATOM  45507  C   PRO C2962      47.800   3.165 -46.566  1.00  0.330          C  
ATOM  45508  O   PRO C2962      48.826   2.766 -46.009  1.00  0.350          O  
ATOM  45509  CB  PRO C2962      47.172   1.548 -48.405  1.00  0.490          C  
ATOM  45510  CG  PRO C2962      46.379   2.281 -49.434  1.00  0.490          C  
ATOM  45511  CD  PRO C2962      45.054   2.573 -48.770  1.00  0.490          C  
ATOM  45512  HA  PRO C2962      46.610   1.368 -46.336  1.00  0.400          H  
ATOM  45513 1HB  PRO C2962      48.256   1.671 -48.553  1.00  0.590          H  
ATOM  45514 2HB  PRO C2962      46.978   0.464 -48.402  1.00  0.590          H  
ATOM  45515 1HG  PRO C2962      46.905   3.200 -49.728  1.00  0.590          H  
ATOM  45516 2HG  PRO C2962      46.271   1.677 -50.349  1.00  0.590          H  
ATOM  45517 1HD  PRO C2962      44.681   3.447 -49.247  1.00  0.590          H  
ATOM  45518 2HD  PRO C2962      44.386   1.716 -48.886  1.00  0.590          H  
ATOM  45519  N   LEU C2963      47.581   4.461 -46.807  1.00  0.320          N  
ATOM  45520  CA  LEU C2963      48.549   5.454 -46.402  1.00  0.340          C  
ATOM  45521  C   LEU C2963      48.614   5.449 -44.870  1.00  0.340          C  
ATOM  45522  O   LEU C2963      49.666   5.651 -44.272  1.00  0.430          O  
ATOM  45523  CB  LEU C2963      48.147   6.846 -46.921  1.00  0.470          C  
ATOM  45524  CG  LEU C2963      48.026   7.011 -48.507  1.00  0.470          C  
ATOM  45525  CD1 LEU C2963      47.618   8.459 -48.821  1.00  0.470          C  
ATOM  45526  CD2 LEU C2963      49.264   6.604 -49.252  1.00  0.470          C  
ATOM  45527  H   LEU C2963      46.704   4.794 -47.207  1.00  0.380          H  
ATOM  45528  HA  LEU C2963      49.529   5.180 -46.784  1.00  0.410          H  
ATOM  45529 1HB  LEU C2963      47.183   7.108 -46.488  1.00  0.560          H  
ATOM  45530 2HB  LEU C2963      48.875   7.562 -46.562  1.00  0.560          H  
ATOM  45531  HG  LEU C2963      47.221   6.362 -48.841  1.00  0.560          H  
ATOM  45532 1HD1 LEU C2963      47.466   8.568 -49.885  1.00  0.560          H  
ATOM  45533 2HD1 LEU C2963      46.706   8.705 -48.302  1.00  0.560          H  
ATOM  45534 3HD1 LEU C2963      48.404   9.127 -48.496  1.00  0.560          H  
ATOM  45535 1HD2 LEU C2963      49.079   6.710 -50.311  1.00  0.560          H  
ATOM  45536 2HD2 LEU C2963      50.069   7.222 -48.975  1.00  0.560          H  
ATOM  45537 3HD2 LEU C2963      49.498   5.572 -49.039  1.00  0.560          H  
ATOM  45538  N   GLY C2964      47.457   5.241 -44.216  1.00  0.270          N  
ATOM  45539  CA  GLY C2964      47.410   5.238 -42.757  1.00  0.260          C  
ATOM  45540  C   GLY C2964      47.675   3.847 -42.203  1.00  0.250          C  
ATOM  45541  O   GLY C2964      48.221   3.695 -41.096  1.00  0.240          O  
ATOM  45542  H   GLY C2964      46.598   5.040 -44.739  1.00  0.320          H  
ATOM  45543 1HA  GLY C2964      48.158   5.926 -42.364  1.00  0.310          H  
ATOM  45544 2HA  GLY C2964      46.431   5.589 -42.434  1.00  0.310          H  
ATOM  45545  N   VAL C2965      47.339   2.830 -43.005  1.00  0.270          N  
ATOM  45546  CA  VAL C2965      47.526   1.454 -42.575  1.00  0.270          C  
ATOM  45547  C   VAL C2965      49.012   1.167 -42.436  1.00  0.270          C  
ATOM  45548  O   VAL C2965      49.427   0.580 -41.437  1.00  0.250          O  
ATOM  45549  CB  VAL C2965      46.926   0.427 -43.565  1.00  0.380          C  
ATOM  45550  CG1 VAL C2965      47.263  -0.947 -43.098  1.00  0.380          C  
ATOM  45551  CG2 VAL C2965      45.407   0.582 -43.729  1.00  0.380          C  
ATOM  45552  H   VAL C2965      46.875   3.049 -43.892  1.00  0.320          H  
ATOM  45553  HA  VAL C2965      47.083   1.318 -41.602  1.00  0.320          H  
ATOM  45554  HB  VAL C2965      47.407   0.558 -44.513  1.00  0.450          H  
ATOM  45555 1HG1 VAL C2965      46.874  -1.675 -43.800  1.00  0.450          H  
ATOM  45556 2HG1 VAL C2965      48.317  -1.050 -43.029  1.00  0.450          H  
ATOM  45557 3HG1 VAL C2965      46.821  -1.122 -42.121  1.00  0.450          H  
ATOM  45558 1HG2 VAL C2965      45.046  -0.150 -44.449  1.00  0.450          H  
ATOM  45559 2HG2 VAL C2965      44.913   0.420 -42.805  1.00  0.450          H  
ATOM  45560 3HG2 VAL C2965      45.177   1.569 -44.080  1.00  0.450          H  
ATOM  45561  N   LEU C2966      49.825   1.576 -43.426  1.00  0.290          N  
ATOM  45562  CA  LEU C2966      51.258   1.292 -43.370  1.00  0.300          C  
ATOM  45563  C   LEU C2966      51.836   1.795 -42.078  1.00  0.260          C  
ATOM  45564  O   LEU C2966      52.577   1.076 -41.411  1.00  0.260          O  
ATOM  45565  CB  LEU C2966      52.020   1.951 -44.540  1.00  0.420          C  
ATOM  45566  CG  LEU C2966      53.556   1.547 -44.713  1.00  0.420          C  
ATOM  45567  CD1 LEU C2966      53.929   1.686 -46.188  1.00  0.420          C  
ATOM  45568  CD2 LEU C2966      54.494   2.450 -43.866  1.00  0.420          C  
ATOM  45569  H   LEU C2966      49.437   2.052 -44.249  1.00  0.350          H  
ATOM  45570  HA  LEU C2966      51.405   0.214 -43.408  1.00  0.360          H  
ATOM  45571 1HB  LEU C2966      51.503   1.742 -45.463  1.00  0.500          H  
ATOM  45572 2HB  LEU C2966      51.984   3.031 -44.394  1.00  0.500          H  
ATOM  45573  HG  LEU C2966      53.692   0.509 -44.421  1.00  0.500          H  
ATOM  45574 1HD1 LEU C2966      54.965   1.404 -46.337  1.00  0.500          H  
ATOM  45575 2HD1 LEU C2966      53.288   1.036 -46.793  1.00  0.500          H  
ATOM  45576 3HD1 LEU C2966      53.799   2.721 -46.493  1.00  0.500          H  
ATOM  45577 1HD2 LEU C2966      55.526   2.144 -44.035  1.00  0.500          H  
ATOM  45578 2HD2 LEU C2966      54.371   3.489 -44.170  1.00  0.500          H  
ATOM  45579 3HD2 LEU C2966      54.292   2.371 -42.811  1.00  0.500          H  
ATOM  45580  N   GLY C2967      51.527   3.035 -41.726  1.00  0.250          N  
ATOM  45581  CA  GLY C2967      52.052   3.649 -40.521  1.00  0.240          C  
ATOM  45582  C   GLY C2967      51.734   2.815 -39.306  1.00  0.210          C  
ATOM  45583  O   GLY C2967      52.621   2.493 -38.504  1.00  0.210          O  
ATOM  45584  H   GLY C2967      50.906   3.570 -42.319  1.00  0.300          H  
ATOM  45585 1HA  GLY C2967      53.129   3.787 -40.615  1.00  0.290          H  
ATOM  45586 2HA  GLY C2967      51.607   4.630 -40.396  1.00  0.290          H  
ATOM  45587  N   ALA C2968      50.453   2.486 -39.139  1.00  0.200          N  
ATOM  45588  CA  ALA C2968      50.054   1.719 -37.980  1.00  0.180          C  
ATOM  45589  C   ALA C2968      50.749   0.365 -37.930  1.00  0.200          C  
ATOM  45590  O   ALA C2968      51.244  -0.039 -36.872  1.00  0.210          O  
ATOM  45591  CB  ALA C2968      48.557   1.517 -38.011  1.00  0.260          C  
ATOM  45592  H   ALA C2968      49.754   2.785 -39.830  1.00  0.240          H  
ATOM  45593  HA  ALA C2968      50.327   2.287 -37.090  1.00  0.220          H  
ATOM  45594 1HB  ALA C2968      48.228   0.988 -37.133  1.00  0.310          H  
ATOM  45595 2HB  ALA C2968      48.103   2.471 -38.038  1.00  0.310          H  
ATOM  45596 3HB  ALA C2968      48.288   0.957 -38.907  1.00  0.310          H  
ATOM  45597  N   LEU C2969      50.842  -0.323 -39.075  1.00  0.230          N  
ATOM  45598  CA  LEU C2969      51.469  -1.634 -39.104  1.00  0.250          C  
ATOM  45599  C   LEU C2969      52.964  -1.548 -38.816  1.00  0.250          C  
ATOM  45600  O   LEU C2969      53.522  -2.386 -38.104  1.00  0.260          O  
ATOM  45601  CB  LEU C2969      51.252  -2.307 -40.449  1.00  0.340          C  
ATOM  45602  CG  LEU C2969      49.827  -2.749 -40.822  1.00  0.340          C  
ATOM  45603  CD1 LEU C2969      49.846  -3.183 -42.261  1.00  0.340          C  
ATOM  45604  CD2 LEU C2969      49.361  -3.910 -39.949  1.00  0.340          C  
ATOM  45605  H   LEU C2969      50.427   0.059 -39.932  1.00  0.280          H  
ATOM  45606  HA  LEU C2969      51.008  -2.240 -38.339  1.00  0.300          H  
ATOM  45607 1HB  LEU C2969      51.598  -1.628 -41.227  1.00  0.410          H  
ATOM  45608 2HB  LEU C2969      51.853  -3.179 -40.453  1.00  0.410          H  
ATOM  45609  HG  LEU C2969      49.145  -1.906 -40.714  1.00  0.410          H  
ATOM  45610 1HD1 LEU C2969      48.850  -3.486 -42.570  1.00  0.410          H  
ATOM  45611 2HD1 LEU C2969      50.189  -2.360 -42.884  1.00  0.410          H  
ATOM  45612 3HD1 LEU C2969      50.511  -4.006 -42.377  1.00  0.410          H  
ATOM  45613 1HD2 LEU C2969      48.361  -4.208 -40.248  1.00  0.410          H  
ATOM  45614 2HD2 LEU C2969      50.044  -4.749 -40.073  1.00  0.410          H  
ATOM  45615 3HD2 LEU C2969      49.343  -3.621 -38.914  1.00  0.410          H  
ATOM  45616  N   LEU C2970      53.620  -0.520 -39.333  1.00  0.250          N  
ATOM  45617  CA  LEU C2970      55.039  -0.366 -39.108  1.00  0.250          C  
ATOM  45618  C   LEU C2970      55.315  -0.059 -37.641  1.00  0.230          C  
ATOM  45619  O   LEU C2970      56.221  -0.645 -37.050  1.00  0.250          O  
ATOM  45620  CB  LEU C2970      55.594   0.730 -40.021  1.00  0.350          C  
ATOM  45621  CG  LEU C2970      57.106   1.026 -39.934  1.00  0.350          C  
ATOM  45622  CD1 LEU C2970      57.925  -0.236 -40.271  1.00  0.350          C  
ATOM  45623  CD2 LEU C2970      57.426   2.152 -40.910  1.00  0.350          C  
ATOM  45624  H   LEU C2970      53.131   0.132 -39.951  1.00  0.300          H  
ATOM  45625  HA  LEU C2970      55.510  -1.310 -39.362  1.00  0.300          H  
ATOM  45626 1HB  LEU C2970      55.360   0.464 -41.050  1.00  0.420          H  
ATOM  45627 2HB  LEU C2970      55.058   1.655 -39.793  1.00  0.420          H  
ATOM  45628  HG  LEU C2970      57.359   1.338 -38.927  1.00  0.420          H  
ATOM  45629 1HD1 LEU C2970      58.988   0.001 -40.209  1.00  0.420          H  
ATOM  45630 2HD1 LEU C2970      57.707  -1.033 -39.565  1.00  0.420          H  
ATOM  45631 3HD1 LEU C2970      57.686  -0.569 -41.280  1.00  0.420          H  
ATOM  45632 1HD2 LEU C2970      58.490   2.390 -40.859  1.00  0.420          H  
ATOM  45633 2HD2 LEU C2970      57.172   1.841 -41.925  1.00  0.420          H  
ATOM  45634 3HD2 LEU C2970      56.843   3.036 -40.646  1.00  0.420          H  
ATOM  45635  N   GLY C2971      54.526   0.840 -37.051  1.00  0.210          N  
ATOM  45636  CA  GLY C2971      54.676   1.228 -35.656  1.00  0.220          C  
ATOM  45637  C   GLY C2971      54.539   0.027 -34.729  1.00  0.200          C  
ATOM  45638  O   GLY C2971      55.405  -0.222 -33.879  1.00  0.230          O  
ATOM  45639  H   GLY C2971      53.803   1.300 -37.611  1.00  0.250          H  
ATOM  45640 1HA  GLY C2971      55.646   1.701 -35.512  1.00  0.260          H  
ATOM  45641 2HA  GLY C2971      53.912   1.968 -35.410  1.00  0.260          H  
ATOM  45642  N   VAL C2972      53.449  -0.722 -34.901  1.00  0.210          N  
ATOM  45643  CA  VAL C2972      53.164  -1.874 -34.065  1.00  0.260          C  
ATOM  45644  C   VAL C2972      54.248  -2.957 -34.295  1.00  0.260          C  
ATOM  45645  O   VAL C2972      54.665  -3.625 -33.344  1.00  0.320          O  
ATOM  45646  CB  VAL C2972      51.696  -2.339 -34.374  1.00  0.340          C  
ATOM  45647  CG1 VAL C2972      51.630  -2.999 -35.647  1.00  0.340          C  
ATOM  45648  CG2 VAL C2972      51.125  -3.209 -33.335  1.00  0.340          C  
ATOM  45649  H   VAL C2972      52.778  -0.437 -35.624  1.00  0.250          H  
ATOM  45650  HA  VAL C2972      53.205  -1.568 -33.023  1.00  0.310          H  
ATOM  45651  HB  VAL C2972      51.084  -1.448 -34.458  1.00  0.410          H  
ATOM  45652 1HG1 VAL C2972      50.611  -3.250 -35.872  1.00  0.410          H  
ATOM  45653 2HG1 VAL C2972      51.993  -2.337 -36.351  1.00  0.410          H  
ATOM  45654 3HG1 VAL C2972      52.216  -3.890 -35.641  1.00  0.410          H  
ATOM  45655 1HG2 VAL C2972      50.105  -3.484 -33.595  1.00  0.410          H  
ATOM  45656 2HG2 VAL C2972      51.717  -4.094 -33.266  1.00  0.410          H  
ATOM  45657 3HG2 VAL C2972      51.113  -2.673 -32.401  1.00  0.410          H  
ATOM  45658  N   SER C2973      54.747  -3.111 -35.536  1.00  0.260          N  
ATOM  45659  CA  SER C2973      55.806  -4.078 -35.800  1.00  0.300          C  
ATOM  45660  C   SER C2973      57.096  -3.703 -35.063  1.00  0.290          C  
ATOM  45661  O   SER C2973      57.682  -4.524 -34.349  1.00  0.320          O  
ATOM  45662  CB  SER C2973      56.065  -4.172 -37.291  1.00  0.400          C  
ATOM  45663  OG  SER C2973      57.085  -5.089 -37.568  1.00  0.400          O  
ATOM  45664  H   SER C2973      54.359  -2.594 -36.330  1.00  0.310          H  
ATOM  45665  HA  SER C2973      55.474  -5.052 -35.443  1.00  0.360          H  
ATOM  45666 1HB  SER C2973      55.148  -4.474 -37.800  1.00  0.480          H  
ATOM  45667 2HB  SER C2973      56.339  -3.191 -37.673  1.00  0.480          H  
ATOM  45668  HG  SER C2973      57.186  -5.086 -38.521  1.00  0.480          H  
ATOM  45669  N   LEU C2974      57.506  -2.435 -35.171  1.00  0.260          N  
ATOM  45670  CA  LEU C2974      58.737  -1.948 -34.553  1.00  0.260          C  
ATOM  45671  C   LEU C2974      58.706  -2.064 -33.033  1.00  0.240          C  
ATOM  45672  O   LEU C2974      59.726  -2.358 -32.405  1.00  0.280          O  
ATOM  45673  CB  LEU C2974      58.980  -0.489 -34.964  1.00  0.360          C  
ATOM  45674  CG  LEU C2974      59.356  -0.231 -36.467  1.00  0.360          C  
ATOM  45675  CD1 LEU C2974      59.316   1.264 -36.729  1.00  0.360          C  
ATOM  45676  CD2 LEU C2974      60.745  -0.782 -36.780  1.00  0.360          C  
ATOM  45677  H   LEU C2974      56.962  -1.793 -35.754  1.00  0.310          H  
ATOM  45678  HA  LEU C2974      59.555  -2.566 -34.905  1.00  0.310          H  
ATOM  45679 1HB  LEU C2974      58.061   0.068 -34.763  1.00  0.440          H  
ATOM  45680 2HB  LEU C2974      59.771  -0.079 -34.341  1.00  0.440          H  
ATOM  45681  HG  LEU C2974      58.635  -0.713 -37.113  1.00  0.440          H  
ATOM  45682 1HD1 LEU C2974      59.562   1.457 -37.772  1.00  0.440          H  
ATOM  45683 2HD1 LEU C2974      58.313   1.639 -36.519  1.00  0.440          H  
ATOM  45684 3HD1 LEU C2974      60.036   1.769 -36.088  1.00  0.440          H  
ATOM  45685 1HD2 LEU C2974      60.980  -0.581 -37.825  1.00  0.440          H  
ATOM  45686 2HD2 LEU C2974      61.483  -0.296 -36.142  1.00  0.440          H  
ATOM  45687 3HD2 LEU C2974      60.776  -1.853 -36.614  1.00  0.440          H  
ATOM  45688  N   ARG C2975      57.531  -1.863 -32.434  1.00  0.220          N  
ATOM  45689  CA  ARG C2975      57.376  -1.960 -30.986  1.00  0.210          C  
ATOM  45690  C   ARG C2975      57.145  -3.398 -30.488  1.00  0.220          C  
ATOM  45691  O   ARG C2975      57.030  -3.609 -29.278  1.00  0.290          O  
ATOM  45692  CB  ARG C2975      56.210  -1.084 -30.519  1.00  0.300          C  
ATOM  45693  CG  ARG C2975      56.380   0.441 -30.729  1.00  0.300          C  
ATOM  45694  CD  ARG C2975      57.306   1.121 -29.769  1.00  0.300          C  
ATOM  45695  NE  ARG C2975      56.775   1.172 -28.376  1.00  0.300          N  
ATOM  45696  CZ  ARG C2975      55.914   2.131 -27.886  1.00  0.300          C  
ATOM  45697  NH1 ARG C2975      55.467   3.095 -28.671  1.00  0.300          N  
ATOM  45698  NH2 ARG C2975      55.534   2.095 -26.607  1.00  0.300          N  
ATOM  45699  H   ARG C2975      56.734  -1.566 -33.008  1.00  0.260          H  
ATOM  45700  HA  ARG C2975      58.292  -1.594 -30.528  1.00  0.250          H  
ATOM  45701 1HB  ARG C2975      55.316  -1.381 -31.072  1.00  0.360          H  
ATOM  45702 2HB  ARG C2975      56.013  -1.259 -29.464  1.00  0.360          H  
ATOM  45703 1HG  ARG C2975      56.730   0.631 -31.743  1.00  0.360          H  
ATOM  45704 2HG  ARG C2975      55.424   0.904 -30.591  1.00  0.360          H  
ATOM  45705 1HD  ARG C2975      58.254   0.591 -29.746  1.00  0.360          H  
ATOM  45706 2HD  ARG C2975      57.486   2.138 -30.107  1.00  0.360          H  
ATOM  45707  HE  ARG C2975      57.093   0.458 -27.732  1.00  0.360          H  
ATOM  45708 1HH1 ARG C2975      55.745   3.132 -29.635  1.00  0.360          H  
ATOM  45709 2HH1 ARG C2975      54.833   3.794 -28.309  1.00  0.360          H  
ATOM  45710 1HH2 ARG C2975      55.876   1.363 -26.002  1.00  0.360          H  
ATOM  45711 2HH2 ARG C2975      54.896   2.821 -26.212  1.00  0.360          H  
ATOM  45712  N   GLY C2976      57.049  -4.383 -31.398  1.00  0.220          N  
ATOM  45713  CA  GLY C2976      56.809  -5.771 -31.009  1.00  0.220          C  
ATOM  45714  C   GLY C2976      55.375  -6.068 -30.553  1.00  0.210          C  
ATOM  45715  O   GLY C2976      55.151  -6.989 -29.764  1.00  0.210          O  
ATOM  45716  H   GLY C2976      57.192  -4.189 -32.393  1.00  0.260          H  
ATOM  45717 1HA  GLY C2976      57.051  -6.409 -31.860  1.00  0.260          H  
ATOM  45718 2HA  GLY C2976      57.503  -6.038 -30.215  1.00  0.260          H  
ATOM  45719  N   LEU C2977      54.409  -5.283 -30.999  1.00  0.200          N  
ATOM  45720  CA  LEU C2977      53.037  -5.463 -30.576  1.00  0.200          C  
ATOM  45721  C   LEU C2977      52.260  -6.275 -31.627  1.00  0.210          C  
ATOM  45722  O   LEU C2977      52.633  -6.259 -32.792  1.00  0.230          O  
ATOM  45723  CB  LEU C2977      52.467  -4.070 -30.351  1.00  0.280          C  
ATOM  45724  CG  LEU C2977      53.126  -3.211 -29.264  1.00  0.280          C  
ATOM  45725  CD1 LEU C2977      52.568  -1.819 -29.366  1.00  0.280          C  
ATOM  45726  CD2 LEU C2977      52.837  -3.778 -27.883  1.00  0.280          C  
ATOM  45727  H   LEU C2977      54.610  -4.559 -31.696  1.00  0.240          H  
ATOM  45728  HA  LEU C2977      53.058  -5.999 -29.640  1.00  0.240          H  
ATOM  45729 1HB  LEU C2977      52.702  -3.534 -31.233  1.00  0.340          H  
ATOM  45730 2HB  LEU C2977      51.385  -4.105 -30.211  1.00  0.340          H  
ATOM  45731  HG  LEU C2977      54.202  -3.172 -29.426  1.00  0.340          H  
ATOM  45732 1HD1 LEU C2977      53.030  -1.181 -28.619  1.00  0.340          H  
ATOM  45733 2HD1 LEU C2977      52.782  -1.428 -30.347  1.00  0.340          H  
ATOM  45734 3HD1 LEU C2977      51.511  -1.843 -29.216  1.00  0.340          H  
ATOM  45735 1HD2 LEU C2977      53.303  -3.139 -27.131  1.00  0.340          H  
ATOM  45736 2HD2 LEU C2977      51.758  -3.807 -27.715  1.00  0.340          H  
ATOM  45737 3HD2 LEU C2977      53.245  -4.781 -27.792  1.00  0.340          H  
ATOM  45738  N   PRO C2978      51.249  -7.074 -31.233  1.00  0.210          N  
ATOM  45739  CA  PRO C2978      50.354  -7.861 -32.083  1.00  0.220          C  
ATOM  45740  C   PRO C2978      49.246  -7.043 -32.720  1.00  0.230          C  
ATOM  45741  O   PRO C2978      48.958  -5.925 -32.284  1.00  0.260          O  
ATOM  45742  CB  PRO C2978      49.766  -8.863 -31.099  1.00  0.330          C  
ATOM  45743  CG  PRO C2978      49.712  -8.101 -29.787  1.00  0.330          C  
ATOM  45744  CD  PRO C2978      50.967  -7.236 -29.785  1.00  0.330          C  
ATOM  45745  HA  PRO C2978      50.945  -8.373 -32.860  1.00  0.260          H  
ATOM  45746 1HB  PRO C2978      48.780  -9.176 -31.464  1.00  0.400          H  
ATOM  45747 2HB  PRO C2978      50.391  -9.769 -31.061  1.00  0.400          H  
ATOM  45748 1HG  PRO C2978      48.788  -7.489 -29.741  1.00  0.400          H  
ATOM  45749 2HG  PRO C2978      49.668  -8.801 -28.939  1.00  0.400          H  
ATOM  45750 1HD  PRO C2978      50.738  -6.268 -29.315  1.00  0.400          H  
ATOM  45751 2HD  PRO C2978      51.787  -7.775 -29.279  1.00  0.400          H  
ATOM  45752  N   ASN C2979      48.554  -7.644 -33.680  1.00  0.240          N  
ATOM  45753  CA  ASN C2979      47.380  -7.009 -34.228  1.00  0.250          C  
ATOM  45754  C   ASN C2979      46.174  -7.520 -33.432  1.00  0.260          C  
ATOM  45755  O   ASN C2979      45.561  -8.553 -33.748  1.00  0.370          O  
ATOM  45756  CB  ASN C2979      47.267  -7.348 -35.694  1.00  0.350          C  
ATOM  45757  CG  ASN C2979      46.215  -6.594 -36.443  1.00  0.350          C  
ATOM  45758  OD1 ASN C2979      45.226  -6.113 -35.876  1.00  0.350          O  
ATOM  45759  ND2 ASN C2979      46.402  -6.471 -37.748  1.00  0.350          N  
ATOM  45760  H   ASN C2979      48.846  -8.554 -34.031  1.00  0.290          H  
ATOM  45761  HA  ASN C2979      47.452  -5.928 -34.098  1.00  0.300          H  
ATOM  45762 1HB  ASN C2979      48.193  -7.217 -36.165  1.00  0.420          H  
ATOM  45763 2HB  ASN C2979      47.039  -8.393 -35.762  1.00  0.420          H  
ATOM  45764 1HD2 ASN C2979      45.734  -5.975 -38.303  1.00  0.420          H  
ATOM  45765 2HD2 ASN C2979      47.202  -6.874 -38.192  1.00  0.420          H  
ATOM  45766  N   ASP C2980      45.862  -6.771 -32.389  1.00  0.280          N  
ATOM  45767  CA  ASP C2980      44.818  -7.033 -31.419  1.00  0.290          C  
ATOM  45768  C   ASP C2980      43.565  -6.175 -31.655  1.00  0.270          C  
ATOM  45769  O   ASP C2980      43.481  -5.439 -32.649  1.00  0.260          O  
ATOM  45770  CB  ASP C2980      45.442  -6.889 -30.017  1.00  0.400          C  
ATOM  45771  CG  ASP C2980      46.046  -5.530 -29.768  1.00  0.400          C  
ATOM  45772  OD1 ASP C2980      45.743  -4.623 -30.522  1.00  0.400          O  
ATOM  45773  OD2 ASP C2980      46.853  -5.409 -28.875  1.00  0.400          O  
ATOM  45774  H   ASP C2980      46.427  -5.936 -32.222  1.00  0.340          H  
ATOM  45775  HA  ASP C2980      44.517  -8.062 -31.522  1.00  0.350          H  
ATOM  45776 1HB  ASP C2980      44.703  -7.080 -29.256  1.00  0.480          H  
ATOM  45777 2HB  ASP C2980      46.220  -7.627 -29.898  1.00  0.480          H  
ATOM  45778  N   ILE C2981      42.579  -6.272 -30.747  1.00  0.270          N  
ATOM  45779  CA  ILE C2981      41.352  -5.486 -30.880  1.00  0.270          C  
ATOM  45780  C   ILE C2981      41.672  -4.010 -30.896  1.00  0.240          C  
ATOM  45781  O   ILE C2981      41.108  -3.243 -31.679  1.00  0.250          O  
ATOM  45782  CB  ILE C2981      40.410  -5.707 -29.666  1.00  0.380          C  
ATOM  45783  CG1 ILE C2981      39.841  -7.198 -29.593  1.00  0.380          C  
ATOM  45784  CG2 ILE C2981      39.280  -4.630 -29.656  1.00  0.380          C  
ATOM  45785  CD1 ILE C2981      38.898  -7.630 -30.686  1.00  0.380          C  
ATOM  45786  H   ILE C2981      42.674  -6.927 -29.964  1.00  0.320          H  
ATOM  45787  HA  ILE C2981      40.858  -5.745 -31.813  1.00  0.320          H  
ATOM  45788  HB  ILE C2981      40.997  -5.575 -28.760  1.00  0.450          H  
ATOM  45789 1HG1 ILE C2981      40.665  -7.872 -29.646  1.00  0.450          H  
ATOM  45790 2HG1 ILE C2981      39.355  -7.332 -28.634  1.00  0.450          H  
ATOM  45791 1HG2 ILE C2981      38.702  -4.771 -28.782  1.00  0.450          H  
ATOM  45792 2HG2 ILE C2981      39.682  -3.620 -29.625  1.00  0.450          H  
ATOM  45793 3HG2 ILE C2981      38.653  -4.728 -30.543  1.00  0.450          H  
ATOM  45794 1HD1 ILE C2981      38.605  -8.666 -30.523  1.00  0.450          H  
ATOM  45795 2HD1 ILE C2981      38.006  -7.007 -30.678  1.00  0.450          H  
ATOM  45796 3HD1 ILE C2981      39.392  -7.548 -31.649  1.00  0.450          H  
ATOM  45797  N   TYR C2982      42.554  -3.609 -29.998  1.00  0.260          N  
ATOM  45798  CA  TYR C2982      42.929  -2.229 -29.851  1.00  0.250          C  
ATOM  45799  C   TYR C2982      43.568  -1.685 -31.120  1.00  0.230          C  
ATOM  45800  O   TYR C2982      43.220  -0.585 -31.566  1.00  0.230          O  
ATOM  45801  CB  TYR C2982      43.855  -2.147 -28.651  1.00  0.350          C  
ATOM  45802  CG  TYR C2982      43.131  -2.479 -27.336  1.00  0.350          C  
ATOM  45803  CD1 TYR C2982      43.701  -3.362 -26.444  1.00  0.350          C  
ATOM  45804  CD2 TYR C2982      41.880  -1.944 -27.041  1.00  0.350          C  
ATOM  45805  CE1 TYR C2982      43.028  -3.689 -25.276  1.00  0.350          C  
ATOM  45806  CE2 TYR C2982      41.243  -2.294 -25.891  1.00  0.350          C  
ATOM  45807  CZ  TYR C2982      41.804  -3.156 -25.010  1.00  0.350          C  
ATOM  45808  OH  TYR C2982      41.142  -3.490 -23.840  1.00  0.350          O  
ATOM  45809  H   TYR C2982      42.969  -4.302 -29.393  1.00  0.310          H  
ATOM  45810  HA  TYR C2982      42.032  -1.643 -29.682  1.00  0.300          H  
ATOM  45811 1HB  TYR C2982      44.667  -2.866 -28.779  1.00  0.420          H  
ATOM  45812 2HB  TYR C2982      44.301  -1.199 -28.600  1.00  0.420          H  
ATOM  45813  HD1 TYR C2982      44.680  -3.796 -26.657  1.00  0.420          H  
ATOM  45814  HD2 TYR C2982      41.391  -1.248 -27.712  1.00  0.420          H  
ATOM  45815  HE1 TYR C2982      43.460  -4.363 -24.560  1.00  0.420          H  
ATOM  45816  HE2 TYR C2982      40.285  -1.879 -25.681  1.00  0.420          H  
ATOM  45817  HH  TYR C2982      40.305  -3.014 -23.805  1.00  0.420          H  
ATOM  45818  N   PHE C2983      44.458  -2.470 -31.734  1.00  0.230          N  
ATOM  45819  CA  PHE C2983      45.086  -2.085 -32.985  1.00  0.230          C  
ATOM  45820  C   PHE C2983      44.035  -1.871 -34.055  1.00  0.220          C  
ATOM  45821  O   PHE C2983      44.051  -0.847 -34.741  1.00  0.200          O  
ATOM  45822  CB  PHE C2983      46.059  -3.143 -33.497  1.00  0.320          C  
ATOM  45823  CG  PHE C2983      46.709  -2.744 -34.791  1.00  0.320          C  
ATOM  45824  CD1 PHE C2983      47.819  -1.944 -34.780  1.00  0.320          C  
ATOM  45825  CD2 PHE C2983      46.194  -3.129 -36.017  1.00  0.320          C  
ATOM  45826  CE1 PHE C2983      48.399  -1.552 -35.942  1.00  0.320          C  
ATOM  45827  CE2 PHE C2983      46.782  -2.736 -37.182  1.00  0.320          C  
ATOM  45828  CZ  PHE C2983      47.887  -1.946 -37.144  1.00  0.320          C  
ATOM  45829  H   PHE C2983      44.755  -3.345 -31.285  1.00  0.280          H  
ATOM  45830  HA  PHE C2983      45.625  -1.150 -32.829  1.00  0.280          H  
ATOM  45831 1HB  PHE C2983      46.834  -3.326 -32.747  1.00  0.390          H  
ATOM  45832 2HB  PHE C2983      45.526  -4.083 -33.652  1.00  0.390          H  
ATOM  45833  HD1 PHE C2983      48.234  -1.622 -33.823  1.00  0.390          H  
ATOM  45834  HD2 PHE C2983      45.301  -3.743 -36.049  1.00  0.390          H  
ATOM  45835  HE1 PHE C2983      49.273  -0.923 -35.907  1.00  0.390          H  
ATOM  45836  HE2 PHE C2983      46.363  -3.046 -38.136  1.00  0.390          H  
ATOM  45837  HZ  PHE C2983      48.357  -1.624 -38.070  1.00  0.390          H  
ATOM  45838  N   LYS C2984      43.132  -2.854 -34.219  1.00  0.230          N  
ATOM  45839  CA  LYS C2984      42.119  -2.796 -35.263  1.00  0.230          C  
ATOM  45840  C   LYS C2984      41.225  -1.582 -35.109  1.00  0.220          C  
ATOM  45841  O   LYS C2984      40.979  -0.877 -36.086  1.00  0.210          O  
ATOM  45842  CB  LYS C2984      41.285  -4.086 -35.263  1.00  0.320          C  
ATOM  45843  CG  LYS C2984      42.064  -5.300 -35.785  1.00  0.320          C  
ATOM  45844  CD  LYS C2984      41.245  -6.622 -35.810  1.00  0.320          C  
ATOM  45845  CE  LYS C2984      42.066  -7.765 -36.501  1.00  0.320          C  
ATOM  45846  NZ  LYS C2984      43.298  -8.091 -35.736  1.00  0.320          N  
ATOM  45847  H   LYS C2984      43.189  -3.679 -33.612  1.00  0.280          H  
ATOM  45848  HA  LYS C2984      42.627  -2.713 -36.222  1.00  0.280          H  
ATOM  45849 1HB  LYS C2984      40.965  -4.308 -34.241  1.00  0.390          H  
ATOM  45850 2HB  LYS C2984      40.390  -3.951 -35.870  1.00  0.390          H  
ATOM  45851 1HG  LYS C2984      42.436  -5.085 -36.787  1.00  0.390          H  
ATOM  45852 2HG  LYS C2984      42.915  -5.436 -35.132  1.00  0.390          H  
ATOM  45853 1HD  LYS C2984      41.013  -6.920 -34.784  1.00  0.390          H  
ATOM  45854 2HD  LYS C2984      40.309  -6.473 -36.348  1.00  0.390          H  
ATOM  45855 1HE  LYS C2984      41.458  -8.662 -36.600  1.00  0.390          H  
ATOM  45856 2HE  LYS C2984      42.359  -7.423 -37.492  1.00  0.390          H  
ATOM  45857 1HZ  LYS C2984      43.896  -8.820 -36.206  1.00  0.390          H  
ATOM  45858 2HZ  LYS C2984      43.815  -7.217 -35.677  1.00  0.390          H  
ATOM  45859 3HZ  LYS C2984      43.069  -8.411 -34.808  1.00  0.390          H  
ATOM  45860  N   VAL C2985      40.768  -1.298 -33.895  1.00  0.220          N  
ATOM  45861  CA  VAL C2985      39.907  -0.145 -33.712  1.00  0.220          C  
ATOM  45862  C   VAL C2985      40.686   1.138 -33.961  1.00  0.190          C  
ATOM  45863  O   VAL C2985      40.145   2.098 -34.535  1.00  0.180          O  
ATOM  45864  CB  VAL C2985      39.224  -0.155 -32.353  1.00  0.310          C  
ATOM  45865  CG1 VAL C2985      38.450   1.163 -32.161  1.00  0.310          C  
ATOM  45866  CG2 VAL C2985      38.287  -1.371 -32.300  1.00  0.310          C  
ATOM  45867  H   VAL C2985      41.002  -1.911 -33.104  1.00  0.260          H  
ATOM  45868  HA  VAL C2985      39.115  -0.198 -34.450  1.00  0.260          H  
ATOM  45869  HB  VAL C2985      39.975  -0.233 -31.560  1.00  0.370          H  
ATOM  45870 1HG1 VAL C2985      37.974   1.161 -31.223  1.00  0.370          H  
ATOM  45871 2HG1 VAL C2985      39.121   2.004 -32.204  1.00  0.370          H  
ATOM  45872 3HG1 VAL C2985      37.701   1.263 -32.947  1.00  0.370          H  
ATOM  45873 1HG2 VAL C2985      37.807  -1.403 -31.356  1.00  0.370          H  
ATOM  45874 2HG2 VAL C2985      37.540  -1.296 -33.087  1.00  0.370          H  
ATOM  45875 3HG2 VAL C2985      38.862  -2.282 -32.437  1.00  0.370          H  
ATOM  45876  N   GLY C2986      41.927   1.199 -33.463  1.00  0.180          N  
ATOM  45877  CA  GLY C2986      42.756   2.359 -33.682  1.00  0.170          C  
ATOM  45878  C   GLY C2986      42.921   2.592 -35.182  1.00  0.170          C  
ATOM  45879  O   GLY C2986      42.787   3.726 -35.649  1.00  0.190          O  
ATOM  45880  H   GLY C2986      42.321   0.415 -32.933  1.00  0.220          H  
ATOM  45881 1HA  GLY C2986      42.312   3.230 -33.205  1.00  0.200          H  
ATOM  45882 2HA  GLY C2986      43.727   2.181 -33.221  1.00  0.200          H  
ATOM  45883  N   LEU C2987      43.131   1.513 -35.947  1.00  0.190          N  
ATOM  45884  CA  LEU C2987      43.276   1.623 -37.382  1.00  0.190          C  
ATOM  45885  C   LEU C2987      42.024   2.137 -38.048  1.00  0.180          C  
ATOM  45886  O   LEU C2987      42.098   2.941 -38.978  1.00  0.180          O  
ATOM  45887  CB  LEU C2987      43.776   0.316 -37.995  1.00  0.270          C  
ATOM  45888  CG  LEU C2987      43.969   0.338 -39.521  1.00  0.270          C  
ATOM  45889  CD1 LEU C2987      44.929   1.464 -39.922  1.00  0.270          C  
ATOM  45890  CD2 LEU C2987      44.540  -1.006 -39.955  1.00  0.270          C  
ATOM  45891  H   LEU C2987      43.270   0.604 -35.501  1.00  0.230          H  
ATOM  45892  HA  LEU C2987      44.010   2.348 -37.545  1.00  0.230          H  
ATOM  45893 1HB  LEU C2987      44.726   0.052 -37.526  1.00  0.320          H  
ATOM  45894 2HB  LEU C2987      43.054  -0.465 -37.758  1.00  0.320          H  
ATOM  45895  HG  LEU C2987      43.013   0.505 -40.003  1.00  0.320          H  
ATOM  45896 1HD1 LEU C2987      45.032   1.468 -40.964  1.00  0.320          H  
ATOM  45897 2HD1 LEU C2987      44.541   2.418 -39.642  1.00  0.320          H  
ATOM  45898 3HD1 LEU C2987      45.894   1.314 -39.454  1.00  0.320          H  
ATOM  45899 1HD2 LEU C2987      44.671  -1.021 -41.028  1.00  0.320          H  
ATOM  45900 2HD2 LEU C2987      45.501  -1.164 -39.469  1.00  0.320          H  
ATOM  45901 3HD2 LEU C2987      43.851  -1.799 -39.666  1.00  0.320          H  
ATOM  45902  N   ILE C2988      40.875   1.691 -37.593  1.00  0.180          N  
ATOM  45903  CA  ILE C2988      39.627   2.166 -38.147  1.00  0.190          C  
ATOM  45904  C   ILE C2988      39.547   3.690 -37.921  1.00  0.180          C  
ATOM  45905  O   ILE C2988      39.162   4.428 -38.834  1.00  0.190          O  
ATOM  45906  CB  ILE C2988      38.462   1.392 -37.524  1.00  0.260          C  
ATOM  45907  CG1 ILE C2988      38.553  -0.073 -38.007  1.00  0.260          C  
ATOM  45908  CG2 ILE C2988      37.179   1.980 -37.978  1.00  0.260          C  
ATOM  45909  CD1 ILE C2988      37.711  -1.039 -37.256  1.00  0.260          C  
ATOM  45910  H   ILE C2988      40.885   0.958 -36.875  1.00  0.220          H  
ATOM  45911  HA  ILE C2988      39.627   1.977 -39.217  1.00  0.230          H  
ATOM  45912  HB  ILE C2988      38.536   1.418 -36.438  1.00  0.310          H  
ATOM  45913 1HG1 ILE C2988      38.246  -0.107 -39.050  1.00  0.310          H  
ATOM  45914 2HG1 ILE C2988      39.579  -0.398 -37.953  1.00  0.310          H  
ATOM  45915 1HG2 ILE C2988      36.329   1.448 -37.571  1.00  0.310          H  
ATOM  45916 2HG2 ILE C2988      37.117   3.007 -37.688  1.00  0.310          H  
ATOM  45917 3HG2 ILE C2988      37.174   1.904 -39.051  1.00  0.310          H  
ATOM  45918 1HD1 ILE C2988      37.853  -2.027 -37.685  1.00  0.310          H  
ATOM  45919 2HD1 ILE C2988      38.004  -1.057 -36.216  1.00  0.310          H  
ATOM  45920 3HD1 ILE C2988      36.678  -0.759 -37.333  1.00  0.310          H  
ATOM  45921  N   THR C2989      39.912   4.154 -36.711  1.00  0.170          N  
ATOM  45922  CA  THR C2989      39.948   5.588 -36.388  1.00  0.170          C  
ATOM  45923  C   THR C2989      40.916   6.348 -37.315  1.00  0.170          C  
ATOM  45924  O   THR C2989      40.566   7.431 -37.803  1.00  0.190          O  
ATOM  45925  CB  THR C2989      40.321   5.841 -34.900  1.00  0.240          C  
ATOM  45926  OG1 THR C2989      39.318   5.253 -34.057  1.00  0.240          O  
ATOM  45927  CG2 THR C2989      40.410   7.367 -34.599  1.00  0.240          C  
ATOM  45928  H   THR C2989      40.154   3.467 -35.988  1.00  0.200          H  
ATOM  45929  HA  THR C2989      38.958   5.994 -36.548  1.00  0.200          H  
ATOM  45930  HB  THR C2989      41.276   5.385 -34.679  1.00  0.290          H  
ATOM  45931  HG1 THR C2989      39.352   4.288 -34.152  1.00  0.290          H  
ATOM  45932 1HG2 THR C2989      40.668   7.520 -33.554  1.00  0.290          H  
ATOM  45933 2HG2 THR C2989      41.178   7.830 -35.220  1.00  0.290          H  
ATOM  45934 3HG2 THR C2989      39.449   7.838 -34.806  1.00  0.290          H  
ATOM  45935  N   ILE C2990      42.112   5.784 -37.574  1.00  0.170          N  
ATOM  45936  CA  ILE C2990      43.105   6.421 -38.452  1.00  0.190          C  
ATOM  45937  C   ILE C2990      42.514   6.572 -39.834  1.00  0.200          C  
ATOM  45938  O   ILE C2990      42.638   7.635 -40.448  1.00  0.210          O  
ATOM  45939  CB  ILE C2990      44.358   5.549 -38.684  1.00  0.260          C  
ATOM  45940  CG1 ILE C2990      45.176   5.369 -37.443  1.00  0.260          C  
ATOM  45941  CG2 ILE C2990      45.277   6.262 -39.796  1.00  0.260          C  
ATOM  45942  CD1 ILE C2990      46.155   4.215 -37.612  1.00  0.260          C  
ATOM  45943  H   ILE C2990      42.338   4.912 -37.085  1.00  0.200          H  
ATOM  45944  HA  ILE C2990      43.371   7.399 -38.057  1.00  0.230          H  
ATOM  45945  HB  ILE C2990      44.061   4.573 -39.030  1.00  0.310          H  
ATOM  45946 1HG1 ILE C2990      45.749   6.281 -37.265  1.00  0.310          H  
ATOM  45947 2HG1 ILE C2990      44.541   5.191 -36.590  1.00  0.310          H  
ATOM  45948 1HG2 ILE C2990      46.159   5.683 -40.001  1.00  0.310          H  
ATOM  45949 2HG2 ILE C2990      44.745   6.381 -40.733  1.00  0.310          H  
ATOM  45950 3HG2 ILE C2990      45.581   7.248 -39.435  1.00  0.310          H  
ATOM  45951 1HD1 ILE C2990      46.764   4.095 -36.752  1.00  0.310          H  
ATOM  45952 2HD1 ILE C2990      45.688   3.343 -37.770  1.00  0.310          H  
ATOM  45953 3HD1 ILE C2990      46.762   4.363 -38.454  1.00  0.310          H  
ATOM  45954  N   ILE C2991      41.903   5.498 -40.337  1.00  0.200          N  
ATOM  45955  CA  ILE C2991      41.302   5.495 -41.651  1.00  0.220          C  
ATOM  45956  C   ILE C2991      40.219   6.535 -41.727  1.00  0.210          C  
ATOM  45957  O   ILE C2991      40.148   7.263 -42.714  1.00  0.220          O  
ATOM  45958  CB  ILE C2991      40.756   4.110 -42.022  1.00  0.300          C  
ATOM  45959  CG1 ILE C2991      41.963   3.140 -42.222  1.00  0.300          C  
ATOM  45960  CG2 ILE C2991      39.869   4.224 -43.274  1.00  0.300          C  
ATOM  45961  CD1 ILE C2991      41.592   1.670 -42.280  1.00  0.300          C  
ATOM  45962  H   ILE C2991      41.866   4.643 -39.772  1.00  0.240          H  
ATOM  45963  HA  ILE C2991      42.071   5.752 -42.377  1.00  0.260          H  
ATOM  45964  HB  ILE C2991      40.168   3.714 -41.193  1.00  0.360          H  
ATOM  45965 1HG1 ILE C2991      42.474   3.411 -43.145  1.00  0.360          H  
ATOM  45966 2HG1 ILE C2991      42.661   3.277 -41.400  1.00  0.360          H  
ATOM  45967 1HG2 ILE C2991      39.483   3.251 -43.552  1.00  0.360          H  
ATOM  45968 2HG2 ILE C2991      39.024   4.888 -43.094  1.00  0.360          H  
ATOM  45969 3HG2 ILE C2991      40.469   4.629 -44.072  1.00  0.360          H  
ATOM  45970 1HD1 ILE C2991      42.496   1.079 -42.414  1.00  0.360          H  
ATOM  45971 2HD1 ILE C2991      41.109   1.386 -41.343  1.00  0.360          H  
ATOM  45972 3HD1 ILE C2991      40.917   1.478 -43.104  1.00  0.360          H  
ATOM  45973  N   GLY C2992      39.368   6.599 -40.707  1.00  0.200          N  
ATOM  45974  CA  GLY C2992      38.317   7.589 -40.644  1.00  0.190          C  
ATOM  45975  C   GLY C2992      38.901   8.996 -40.792  1.00  0.180          C  
ATOM  45976  O   GLY C2992      38.456   9.765 -41.649  1.00  0.190          O  
ATOM  45977  H   GLY C2992      39.445   5.918 -39.947  1.00  0.240          H  
ATOM  45978 1HA  GLY C2992      37.590   7.399 -41.432  1.00  0.230          H  
ATOM  45979 2HA  GLY C2992      37.802   7.498 -39.687  1.00  0.230          H  
ATOM  45980  N   LEU C2993      39.894   9.341 -39.958  1.00  0.170          N  
ATOM  45981  CA  LEU C2993      40.515  10.666 -40.011  1.00  0.180          C  
ATOM  45982  C   LEU C2993      41.221  10.937 -41.343  1.00  0.190          C  
ATOM  45983  O   LEU C2993      41.123  12.048 -41.881  1.00  0.210          O  
ATOM  45984  CB  LEU C2993      41.527  10.818 -38.852  1.00  0.250          C  
ATOM  45985  CG  LEU C2993      40.937  10.937 -37.400  1.00  0.250          C  
ATOM  45986  CD1 LEU C2993      42.073  10.816 -36.362  1.00  0.250          C  
ATOM  45987  CD2 LEU C2993      40.244  12.305 -37.229  1.00  0.250          C  
ATOM  45988  H   LEU C2993      40.216   8.653 -39.267  1.00  0.200          H  
ATOM  45989  HA  LEU C2993      39.729  11.406 -39.904  1.00  0.220          H  
ATOM  45990 1HB  LEU C2993      42.176   9.939 -38.865  1.00  0.300          H  
ATOM  45991 2HB  LEU C2993      42.142  11.696 -39.040  1.00  0.300          H  
ATOM  45992  HG  LEU C2993      40.223  10.128 -37.229  1.00  0.300          H  
ATOM  45993 1HD1 LEU C2993      41.661  10.889 -35.358  1.00  0.300          H  
ATOM  45994 2HD1 LEU C2993      42.568   9.850 -36.474  1.00  0.300          H  
ATOM  45995 3HD1 LEU C2993      42.798  11.614 -36.511  1.00  0.300          H  
ATOM  45996 1HD2 LEU C2993      39.861  12.373 -36.236  1.00  0.300          H  
ATOM  45997 2HD2 LEU C2993      40.965  13.107 -37.389  1.00  0.300          H  
ATOM  45998 3HD2 LEU C2993      39.428  12.418 -37.932  1.00  0.300          H  
ATOM  45999  N   SER C2994      41.913   9.934 -41.891  1.00  0.200          N  
ATOM  46000  CA  SER C2994      42.611  10.087 -43.158  1.00  0.230          C  
ATOM  46001  C   SER C2994      41.612  10.363 -44.269  1.00  0.250          C  
ATOM  46002  O   SER C2994      41.800  11.284 -45.079  1.00  0.270          O  
ATOM  46003  CB  SER C2994      43.409   8.840 -43.476  1.00  0.310          C  
ATOM  46004  OG  SER C2994      44.096   8.980 -44.687  1.00  0.310          O  
ATOM  46005  H   SER C2994      41.989   9.042 -41.401  1.00  0.240          H  
ATOM  46006  HA  SER C2994      43.292  10.933 -43.082  1.00  0.280          H  
ATOM  46007 1HB  SER C2994      44.111   8.640 -42.669  1.00  0.370          H  
ATOM  46008 2HB  SER C2994      42.733   7.987 -43.535  1.00  0.370          H  
ATOM  46009  HG  SER C2994      44.564   8.152 -44.816  1.00  0.370          H  
ATOM  46010  N   ALA C2995      40.538   9.558 -44.309  1.00  0.260          N  
ATOM  46011  CA  ALA C2995      39.501   9.714 -45.301  1.00  0.300          C  
ATOM  46012  C   ALA C2995      38.864  11.071 -45.163  1.00  0.300          C  
ATOM  46013  O   ALA C2995      38.614  11.726 -46.165  1.00  0.330          O  
ATOM  46014  CB  ALA C2995      38.454   8.631 -45.156  1.00  0.400          C  
ATOM  46015  H   ALA C2995      40.448   8.805 -43.626  1.00  0.310          H  
ATOM  46016  HA  ALA C2995      39.954   9.644 -46.287  1.00  0.360          H  
ATOM  46017 1HB  ALA C2995      37.688   8.759 -45.918  1.00  0.480          H  
ATOM  46018 2HB  ALA C2995      38.929   7.656 -45.269  1.00  0.480          H  
ATOM  46019 3HB  ALA C2995      38.001   8.701 -44.164  1.00  0.480          H  
ATOM  46020  N   LYS C2996      38.645  11.534 -43.933  1.00  0.280          N  
ATOM  46021  CA  LYS C2996      38.044  12.830 -43.759  1.00  0.270          C  
ATOM  46022  C   LYS C2996      38.903  13.925 -44.362  1.00  0.250          C  
ATOM  46023  O   LYS C2996      38.382  14.799 -45.062  1.00  0.250          O  
ATOM  46024  CB  LYS C2996      37.748  13.087 -42.308  1.00  0.380          C  
ATOM  46025  CG  LYS C2996      37.119  14.365 -42.130  1.00  0.380          C  
ATOM  46026  CD  LYS C2996      36.593  14.537 -40.773  1.00  0.380          C  
ATOM  46027  CE  LYS C2996      35.906  15.875 -40.678  1.00  0.380          C  
ATOM  46028  NZ  LYS C2996      35.468  16.143 -39.358  1.00  0.380          N  
ATOM  46029  H   LYS C2996      38.833  10.947 -43.114  1.00  0.340          H  
ATOM  46030  HA  LYS C2996      37.096  12.837 -44.287  1.00  0.320          H  
ATOM  46031 1HB  LYS C2996      37.096  12.304 -41.919  1.00  0.460          H  
ATOM  46032 2HB  LYS C2996      38.674  13.071 -41.732  1.00  0.460          H  
ATOM  46033 1HG  LYS C2996      37.868  15.147 -42.280  1.00  0.460          H  
ATOM  46034 2HG  LYS C2996      36.384  14.480 -42.872  1.00  0.460          H  
ATOM  46035 1HD  LYS C2996      35.891  13.746 -40.529  1.00  0.460          H  
ATOM  46036 2HD  LYS C2996      37.412  14.481 -40.070  1.00  0.460          H  
ATOM  46037 1HE  LYS C2996      36.605  16.632 -40.972  1.00  0.460          H  
ATOM  46038 2HE  LYS C2996      35.051  15.913 -41.339  1.00  0.460          H  
ATOM  46039 1HZ  LYS C2996      35.038  17.061 -39.322  1.00  0.460          H  
ATOM  46040 2HZ  LYS C2996      34.797  15.469 -39.009  1.00  0.460          H  
ATOM  46041 3HZ  LYS C2996      36.313  16.115 -38.794  1.00  0.460          H  
ATOM  46042  N   ASN C2997      40.213  13.895 -44.110  1.00  0.240          N  
ATOM  46043  CA  ASN C2997      41.056  14.922 -44.696  1.00  0.250          C  
ATOM  46044  C   ASN C2997      41.016  14.838 -46.216  1.00  0.270          C  
ATOM  46045  O   ASN C2997      40.965  15.872 -46.893  1.00  0.280          O  
ATOM  46046  CB  ASN C2997      42.471  14.817 -44.166  1.00  0.350          C  
ATOM  46047  CG  ASN C2997      42.576  15.336 -42.759  1.00  0.350          C  
ATOM  46048  OD1 ASN C2997      41.751  16.151 -42.335  1.00  0.350          O  
ATOM  46049  ND2 ASN C2997      43.561  14.891 -42.026  1.00  0.350          N  
ATOM  46050  H   ASN C2997      40.595  13.179 -43.480  1.00  0.290          H  
ATOM  46051  HA  ASN C2997      40.659  15.895 -44.421  1.00  0.300          H  
ATOM  46052 1HB  ASN C2997      42.781  13.767 -44.179  1.00  0.420          H  
ATOM  46053 2HB  ASN C2997      43.152  15.374 -44.810  1.00  0.420          H  
ATOM  46054 1HD2 ASN C2997      43.662  15.213 -41.082  1.00  0.420          H  
ATOM  46055 2HD2 ASN C2997      44.209  14.230 -42.400  1.00  0.420          H  
ATOM  46056  N   ALA C2998      40.998  13.611 -46.763  1.00  0.280          N  
ATOM  46057  CA  ALA C2998      40.924  13.449 -48.205  1.00  0.300          C  
ATOM  46058  C   ALA C2998      39.633  14.024 -48.757  1.00  0.310          C  
ATOM  46059  O   ALA C2998      39.635  14.710 -49.782  1.00  0.320          O  
ATOM  46060  CB  ALA C2998      41.017  11.991 -48.575  1.00  0.410          C  
ATOM  46061  H   ALA C2998      41.091  12.785 -46.157  1.00  0.340          H  
ATOM  46062  HA  ALA C2998      41.754  13.993 -48.636  1.00  0.360          H  
ATOM  46063 1HB  ALA C2998      40.998  11.882 -49.657  1.00  0.490          H  
ATOM  46064 2HB  ALA C2998      41.930  11.607 -48.179  1.00  0.490          H  
ATOM  46065 3HB  ALA C2998      40.195  11.456 -48.142  1.00  0.490          H  
ATOM  46066  N   ILE C2999      38.529  13.812 -48.041  1.00  0.290          N  
ATOM  46067  CA  ILE C2999      37.247  14.308 -48.493  1.00  0.290          C  
ATOM  46068  C   ILE C2999      37.290  15.810 -48.568  1.00  0.300          C  
ATOM  46069  O   ILE C2999      36.873  16.376 -49.570  1.00  0.310          O  
ATOM  46070  CB  ILE C2999      36.081  13.878 -47.568  1.00  0.410          C  
ATOM  46071  CG1 ILE C2999      35.871  12.367 -47.665  1.00  0.410          C  
ATOM  46072  CG2 ILE C2999      34.797  14.630 -47.977  1.00  0.410          C  
ATOM  46073  CD1 ILE C2999      34.996  11.758 -46.571  1.00  0.410          C  
ATOM  46074  H   ILE C2999      38.587  13.216 -47.212  1.00  0.350          H  
ATOM  46075  HA  ILE C2999      37.068  13.915 -49.485  1.00  0.350          H  
ATOM  46076  HB  ILE C2999      36.327  14.113 -46.532  1.00  0.490          H  
ATOM  46077 1HG1 ILE C2999      35.419  12.147 -48.624  1.00  0.490          H  
ATOM  46078 2HG1 ILE C2999      36.823  11.904 -47.638  1.00  0.490          H  
ATOM  46079 1HG2 ILE C2999      33.980  14.347 -47.349  1.00  0.490          H  
ATOM  46080 2HG2 ILE C2999      34.938  15.700 -47.882  1.00  0.490          H  
ATOM  46081 3HG2 ILE C2999      34.542  14.400 -49.004  1.00  0.490          H  
ATOM  46082 1HD1 ILE C2999      34.934  10.696 -46.722  1.00  0.490          H  
ATOM  46083 2HD1 ILE C2999      35.441  11.946 -45.602  1.00  0.490          H  
ATOM  46084 3HD1 ILE C2999      34.000  12.177 -46.600  1.00  0.490          H  
ATOM  46085  N   LEU C3000      37.798  16.455 -47.525  1.00  0.280          N  
ATOM  46086  CA  LEU C3000      37.849  17.905 -47.462  1.00  0.290          C  
ATOM  46087  C   LEU C3000      38.721  18.526 -48.569  1.00  0.320          C  
ATOM  46088  O   LEU C3000      38.347  19.553 -49.151  1.00  0.330          O  
ATOM  46089  CB  LEU C3000      38.371  18.262 -46.075  1.00  0.400          C  
ATOM  46090  CG  LEU C3000      37.422  17.911 -44.901  1.00  0.400          C  
ATOM  46091  CD1 LEU C3000      38.175  18.052 -43.634  1.00  0.400          C  
ATOM  46092  CD2 LEU C3000      36.183  18.825 -44.874  1.00  0.400          C  
ATOM  46093  H   LEU C3000      38.124  15.902 -46.723  1.00  0.340          H  
ATOM  46094  HA  LEU C3000      36.837  18.281 -47.589  1.00  0.350          H  
ATOM  46095 1HB  LEU C3000      39.305  17.722 -45.917  1.00  0.480          H  
ATOM  46096 2HB  LEU C3000      38.576  19.298 -46.034  1.00  0.480          H  
ATOM  46097  HG  LEU C3000      37.099  16.882 -44.999  1.00  0.480          H  
ATOM  46098 1HD1 LEU C3000      37.529  17.768 -42.836  1.00  0.480          H  
ATOM  46099 2HD1 LEU C3000      39.038  17.391 -43.639  1.00  0.480          H  
ATOM  46100 3HD1 LEU C3000      38.508  19.080 -43.503  1.00  0.480          H  
ATOM  46101 1HD2 LEU C3000      35.553  18.545 -44.032  1.00  0.480          H  
ATOM  46102 2HD2 LEU C3000      36.493  19.852 -44.757  1.00  0.480          H  
ATOM  46103 3HD2 LEU C3000      35.607  18.721 -45.794  1.00  0.480          H  
ATOM  46104  N   ILE C3001      39.867  17.900 -48.900  1.00  0.330          N  
ATOM  46105  CA  ILE C3001      40.722  18.418 -49.983  1.00  0.350          C  
ATOM  46106  C   ILE C3001      39.964  18.333 -51.299  1.00  0.370          C  
ATOM  46107  O   ILE C3001      39.974  19.278 -52.098  1.00  0.380          O  
ATOM  46108  CB  ILE C3001      42.046  17.616 -50.140  1.00  0.480          C  
ATOM  46109  CG1 ILE C3001      42.961  17.817 -48.901  1.00  0.480          C  
ATOM  46110  CG2 ILE C3001      42.803  18.072 -51.471  1.00  0.480          C  
ATOM  46111  CD1 ILE C3001      44.140  16.819 -48.815  1.00  0.480          C  
ATOM  46112  H   ILE C3001      40.162  17.083 -48.350  1.00  0.400          H  
ATOM  46113  HA  ILE C3001      40.956  19.461 -49.791  1.00  0.420          H  
ATOM  46114  HB  ILE C3001      41.805  16.561 -50.195  1.00  0.580          H  
ATOM  46115 1HG1 ILE C3001      43.366  18.828 -48.927  1.00  0.580          H  
ATOM  46116 2HG1 ILE C3001      42.359  17.712 -48.000  1.00  0.580          H  
ATOM  46117 1HG2 ILE C3001      43.718  17.505 -51.599  1.00  0.580          H  
ATOM  46118 2HG2 ILE C3001      42.178  17.904 -52.347  1.00  0.580          H  
ATOM  46119 3HG2 ILE C3001      43.046  19.137 -51.406  1.00  0.580          H  
ATOM  46120 1HD1 ILE C3001      44.726  17.020 -47.926  1.00  0.580          H  
ATOM  46121 2HD1 ILE C3001      43.746  15.804 -48.758  1.00  0.580          H  
ATOM  46122 3HD1 ILE C3001      44.782  16.908 -49.679  1.00  0.580          H  
ATOM  46123  N   ILE C3002      39.360  17.171 -51.532  1.00  0.360          N  
ATOM  46124  CA  ILE C3002      38.611  16.876 -52.731  1.00  0.380          C  
ATOM  46125  C   ILE C3002      37.382  17.753 -52.888  1.00  0.380          C  
ATOM  46126  O   ILE C3002      37.134  18.229 -53.992  1.00  0.400          O  
ATOM  46127  CB  ILE C3002      38.266  15.388 -52.754  1.00  0.520          C  
ATOM  46128  CG1 ILE C3002      39.594  14.600 -52.953  1.00  0.520          C  
ATOM  46129  CG2 ILE C3002      37.245  15.085 -53.842  1.00  0.520          C  
ATOM  46130  CD1 ILE C3002      39.517  13.147 -52.680  1.00  0.520          C  
ATOM  46131  H   ILE C3002      39.424  16.434 -50.820  1.00  0.430          H  
ATOM  46132  HA  ILE C3002      39.262  17.068 -53.583  1.00  0.460          H  
ATOM  46133  HB  ILE C3002      37.858  15.102 -51.785  1.00  0.630          H  
ATOM  46134 1HG1 ILE C3002      39.906  14.731 -53.969  1.00  0.630          H  
ATOM  46135 2HG1 ILE C3002      40.359  15.020 -52.303  1.00  0.630          H  
ATOM  46136 1HG2 ILE C3002      37.018  14.033 -53.825  1.00  0.630          H  
ATOM  46137 2HG2 ILE C3002      36.344  15.640 -53.675  1.00  0.630          H  
ATOM  46138 3HG2 ILE C3002      37.631  15.356 -54.794  1.00  0.630          H  
ATOM  46139 1HD1 ILE C3002      40.487  12.690 -52.854  1.00  0.630          H  
ATOM  46140 2HD1 ILE C3002      39.248  13.015 -51.655  1.00  0.630          H  
ATOM  46141 3HD1 ILE C3002      38.786  12.681 -53.310  1.00  0.630          H  
ATOM  46142  N   GLU C3003      36.588  17.947 -51.828  1.00  0.350          N  
ATOM  46143  CA  GLU C3003      35.408  18.790 -51.937  1.00  0.350          C  
ATOM  46144  C   GLU C3003      35.786  20.209 -52.319  1.00  0.370          C  
ATOM  46145  O   GLU C3003      35.128  20.806 -53.172  1.00  0.380          O  
ATOM  46146  CB  GLU C3003      34.631  18.849 -50.623  1.00  0.490          C  
ATOM  46147  CG  GLU C3003      33.856  17.605 -50.214  1.00  0.490          C  
ATOM  46148  CD  GLU C3003      33.291  17.790 -48.858  1.00  0.490          C  
ATOM  46149  OE1 GLU C3003      33.642  18.766 -48.249  1.00  0.490          O  
ATOM  46150  OE2 GLU C3003      32.525  16.981 -48.419  1.00  0.490          O  
ATOM  46151  H   GLU C3003      36.803  17.500 -50.940  1.00  0.420          H  
ATOM  46152  HA  GLU C3003      34.763  18.381 -52.712  1.00  0.420          H  
ATOM  46153 1HB  GLU C3003      35.340  19.060 -49.817  1.00  0.590          H  
ATOM  46154 2HB  GLU C3003      33.928  19.681 -50.659  1.00  0.590          H  
ATOM  46155 1HG  GLU C3003      33.044  17.432 -50.920  1.00  0.590          H  
ATOM  46156 2HG  GLU C3003      34.506  16.743 -50.230  1.00  0.590          H  
ATOM  46157  N   VAL C3004      36.870  20.743 -51.747  1.00  0.370          N  
ATOM  46158  CA  VAL C3004      37.251  22.089 -52.119  1.00  0.390          C  
ATOM  46159  C   VAL C3004      37.686  22.136 -53.571  1.00  0.410          C  
ATOM  46160  O   VAL C3004      37.252  23.032 -54.301  1.00  0.440          O  
ATOM  46161  CB  VAL C3004      38.354  22.640 -51.213  1.00  0.540          C  
ATOM  46162  CG1 VAL C3004      38.853  23.969 -51.745  1.00  0.540          C  
ATOM  46163  CG2 VAL C3004      37.815  22.830 -49.837  1.00  0.540          C  
ATOM  46164  H   VAL C3004      37.385  20.231 -51.020  1.00  0.440          H  
ATOM  46165  HA  VAL C3004      36.377  22.731 -52.007  1.00  0.470          H  
ATOM  46166  HB  VAL C3004      39.179  21.937 -51.180  1.00  0.650          H  
ATOM  46167 1HG1 VAL C3004      39.611  24.329 -51.079  1.00  0.650          H  
ATOM  46168 2HG1 VAL C3004      39.270  23.853 -52.738  1.00  0.650          H  
ATOM  46169 3HG1 VAL C3004      38.034  24.689 -51.785  1.00  0.650          H  
ATOM  46170 1HG2 VAL C3004      38.605  23.218 -49.195  1.00  0.650          H  
ATOM  46171 2HG2 VAL C3004      36.986  23.536 -49.864  1.00  0.650          H  
ATOM  46172 3HG2 VAL C3004      37.464  21.879 -49.457  1.00  0.650          H  
ATOM  46173  N   ALA C3005      38.537  21.188 -53.997  1.00  0.410          N  
ATOM  46174  CA  ALA C3005      38.989  21.176 -55.378  1.00  0.440          C  
ATOM  46175  C   ALA C3005      37.799  21.020 -56.327  1.00  0.460          C  
ATOM  46176  O   ALA C3005      37.759  21.651 -57.385  1.00  0.490          O  
ATOM  46177  CB  ALA C3005      39.995  20.064 -55.594  1.00  0.600          C  
ATOM  46178  H   ALA C3005      38.881  20.473 -53.346  1.00  0.490          H  
ATOM  46179  HA  ALA C3005      39.473  22.130 -55.581  1.00  0.530          H  
ATOM  46180 1HB  ALA C3005      40.347  20.086 -56.620  1.00  0.720          H  
ATOM  46181 2HB  ALA C3005      40.831  20.198 -54.922  1.00  0.720          H  
ATOM  46182 3HB  ALA C3005      39.520  19.104 -55.388  1.00  0.720          H  
ATOM  46183  N   LYS C3006      36.816  20.199 -55.951  1.00  0.460          N  
ATOM  46184  CA  LYS C3006      35.626  19.995 -56.756  1.00  0.500          C  
ATOM  46185  C   LYS C3006      34.895  21.320 -56.947  1.00  0.520          C  
ATOM  46186  O   LYS C3006      34.549  21.680 -58.079  1.00  0.560          O  
ATOM  46187  CB  LYS C3006      34.728  18.940 -56.088  1.00  0.680          C  
ATOM  46188  CG  LYS C3006      33.403  18.576 -56.814  1.00  0.680          C  
ATOM  46189  CD  LYS C3006      32.162  19.344 -56.251  1.00  0.680          C  
ATOM  46190  CE  LYS C3006      31.716  18.890 -54.842  1.00  0.680          C  
ATOM  46191  NZ  LYS C3006      30.623  19.788 -54.307  1.00  0.680          N  
ATOM  46192  H   LYS C3006      36.914  19.661 -55.089  1.00  0.550          H  
ATOM  46193  HA  LYS C3006      35.929  19.630 -57.736  1.00  0.600          H  
ATOM  46194 1HB  LYS C3006      35.299  18.018 -55.968  1.00  0.820          H  
ATOM  46195 2HB  LYS C3006      34.496  19.285 -55.100  1.00  0.820          H  
ATOM  46196 1HG  LYS C3006      33.502  18.816 -57.875  1.00  0.820          H  
ATOM  46197 2HG  LYS C3006      33.228  17.504 -56.720  1.00  0.820          H  
ATOM  46198 1HD  LYS C3006      32.340  20.419 -56.224  1.00  0.820          H  
ATOM  46199 2HD  LYS C3006      31.330  19.165 -56.919  1.00  0.820          H  
ATOM  46200 1HE  LYS C3006      31.344  17.867 -54.891  1.00  0.820          H  
ATOM  46201 2HE  LYS C3006      32.550  18.930 -54.149  1.00  0.820          H  
ATOM  46202 1HZ  LYS C3006      30.348  19.483 -53.387  1.00  0.820          H  
ATOM  46203 2HZ  LYS C3006      30.989  20.772 -54.250  1.00  0.820          H  
ATOM  46204 3HZ  LYS C3006      29.826  19.767 -54.924  1.00  0.820          H  
ATOM  46205  N   ASP C3007      34.671  22.061 -55.852  1.00  0.500          N  
ATOM  46206  CA  ASP C3007      33.981  23.336 -55.968  1.00  0.530          C  
ATOM  46207  C   ASP C3007      34.784  24.329 -56.797  1.00  0.540          C  
ATOM  46208  O   ASP C3007      34.205  25.054 -57.604  1.00  0.560          O  
ATOM  46209  CB  ASP C3007      33.685  23.934 -54.593  1.00  0.730          C  
ATOM  46210  CG  ASP C3007      32.549  23.205 -53.805  1.00  0.730          C  
ATOM  46211  OD1 ASP C3007      31.805  22.415 -54.369  1.00  0.730          O  
ATOM  46212  OD2 ASP C3007      32.436  23.472 -52.642  1.00  0.730          O  
ATOM  46213  H   ASP C3007      34.949  21.704 -54.929  1.00  0.600          H  
ATOM  46214  HA  ASP C3007      33.030  23.163 -56.474  1.00  0.640          H  
ATOM  46215 1HB  ASP C3007      34.601  23.892 -53.991  1.00  0.880          H  
ATOM  46216 2HB  ASP C3007      33.419  24.987 -54.707  1.00  0.880          H  
ATOM  46217  N   HIS C3008      36.114  24.343 -56.637  1.00  0.520          N  
ATOM  46218  CA  HIS C3008      36.947  25.269 -57.395  1.00  0.530          C  
ATOM  46219  C   HIS C3008      36.881  24.990 -58.883  1.00  0.550          C  
ATOM  46220  O   HIS C3008      36.832  25.926 -59.694  1.00  0.580          O  
ATOM  46221  CB  HIS C3008      38.391  25.167 -56.958  1.00  0.740          C  
ATOM  46222  CG  HIS C3008      38.736  25.835 -55.703  1.00  0.740          C  
ATOM  46223  ND1 HIS C3008      39.927  25.611 -55.070  1.00  0.740          N  
ATOM  46224  CD2 HIS C3008      38.075  26.745 -54.955  1.00  0.740          C  
ATOM  46225  CE1 HIS C3008      39.994  26.347 -53.991  1.00  0.740          C  
ATOM  46226  NE2 HIS C3008      38.884  27.049 -53.892  1.00  0.740          N  
ATOM  46227  H   HIS C3008      36.544  23.735 -55.931  1.00  0.620          H  
ATOM  46228  HA  HIS C3008      36.603  26.289 -57.231  1.00  0.640          H  
ATOM  46229 1HB  HIS C3008      38.617  24.127 -56.807  1.00  0.890          H  
ATOM  46230 2HB  HIS C3008      39.016  25.515 -57.740  1.00  0.890          H  
ATOM  46231  HD1 HIS C3008      40.681  25.031 -55.410  1.00  0.890          H  
ATOM  46232  HD2 HIS C3008      37.101  27.232 -55.059  1.00  0.890          H  
ATOM  46233  HE1 HIS C3008      40.868  26.298 -53.367  1.00  0.890          H  
ATOM  46234  N   TYR C3009      36.885  23.707 -59.234  1.00  0.550          N  
ATOM  46235  CA  TYR C3009      36.748  23.262 -60.605  1.00  0.580          C  
ATOM  46236  C   TYR C3009      35.408  23.761 -61.166  1.00  0.610          C  
ATOM  46237  O   TYR C3009      35.348  24.364 -62.240  1.00  0.640          O  
ATOM  46238  CB  TYR C3009      36.893  21.739 -60.687  1.00  0.800          C  
ATOM  46239  CG  TYR C3009      36.643  21.179 -62.048  1.00  0.800          C  
ATOM  46240  CD1 TYR C3009      37.620  21.217 -63.047  1.00  0.800          C  
ATOM  46241  CD2 TYR C3009      35.415  20.628 -62.303  1.00  0.800          C  
ATOM  46242  CE1 TYR C3009      37.334  20.693 -64.303  1.00  0.800          C  
ATOM  46243  CE2 TYR C3009      35.137  20.122 -63.527  1.00  0.800          C  
ATOM  46244  CZ  TYR C3009      36.071  20.146 -64.532  1.00  0.800          C  
ATOM  46245  OH  TYR C3009      35.712  19.607 -65.753  1.00  0.800          O  
ATOM  46246  H   TYR C3009      37.012  22.998 -58.506  1.00  0.660          H  
ATOM  46247  HA  TYR C3009      37.543  23.708 -61.193  1.00  0.700          H  
ATOM  46248 1HB  TYR C3009      37.902  21.456 -60.378  1.00  0.960          H  
ATOM  46249 2HB  TYR C3009      36.203  21.272 -59.992  1.00  0.960          H  
ATOM  46250  HD1 TYR C3009      38.596  21.658 -62.846  1.00  0.960          H  
ATOM  46251  HD2 TYR C3009      34.657  20.604 -61.520  1.00  0.960          H  
ATOM  46252  HE1 TYR C3009      38.082  20.717 -65.094  1.00  0.960          H  
ATOM  46253  HE2 TYR C3009      34.156  19.693 -63.719  1.00  0.960          H  
ATOM  46254  HH  TYR C3009      36.394  19.771 -66.443  1.00  0.960          H  
ATOM  46255  N   GLN C3010      34.312  23.544 -60.425  1.00  0.600          N  
ATOM  46256  CA  GLN C3010      32.988  23.977 -60.878  1.00  0.630          C  
ATOM  46257  C   GLN C3010      32.915  25.495 -61.083  1.00  0.650          C  
ATOM  46258  O   GLN C3010      32.234  25.972 -61.993  1.00  0.690          O  
ATOM  46259  CB  GLN C3010      31.908  23.552 -59.890  1.00  0.870          C  
ATOM  46260  CG  GLN C3010      31.642  22.066 -59.849  1.00  0.870          C  
ATOM  46261  CD  GLN C3010      30.631  21.734 -58.795  1.00  0.870          C  
ATOM  46262  OE1 GLN C3010      30.401  22.546 -57.899  1.00  0.870          O  
ATOM  46263  NE2 GLN C3010      30.009  20.566 -58.896  1.00  0.870          N  
ATOM  46264  H   GLN C3010      34.400  23.031 -59.541  1.00  0.720          H  
ATOM  46265  HA  GLN C3010      32.786  23.500 -61.835  1.00  0.760          H  
ATOM  46266 1HB  GLN C3010      32.205  23.867 -58.888  1.00  1.040          H  
ATOM  46267 2HB  GLN C3010      30.976  24.060 -60.129  1.00  1.040          H  
ATOM  46268 1HG  GLN C3010      31.256  21.748 -60.814  1.00  1.040          H  
ATOM  46269 2HG  GLN C3010      32.565  21.539 -59.622  1.00  1.040          H  
ATOM  46270 1HE2 GLN C3010      29.322  20.308 -58.214  1.00  1.040          H  
ATOM  46271 2HE2 GLN C3010      30.226  19.943 -59.649  1.00  1.040          H  
ATOM  46272  N   GLU C3011      33.658  26.247 -60.270  1.00  0.630          N  
ATOM  46273  CA  GLU C3011      33.712  27.703 -60.351  1.00  0.660          C  
ATOM  46274  C   GLU C3011      34.591  28.230 -61.501  1.00  0.710          C  
ATOM  46275  O   GLU C3011      34.640  29.444 -61.719  1.00  0.760          O  
ATOM  46276  CB  GLU C3011      34.226  28.299 -59.033  1.00  0.910          C  
ATOM  46277  CG  GLU C3011      33.288  28.165 -57.836  1.00  0.910          C  
ATOM  46278  CD  GLU C3011      33.931  28.634 -56.551  1.00  0.910          C  
ATOM  46279  OE1 GLU C3011      35.090  28.982 -56.587  1.00  0.910          O  
ATOM  46280  OE2 GLU C3011      33.269  28.646 -55.540  1.00  0.910          O  
ATOM  46281  H   GLU C3011      34.142  25.779 -59.496  1.00  0.760          H  
ATOM  46282  HA  GLU C3011      32.699  28.065 -60.514  1.00  0.790          H  
ATOM  46283 1HB  GLU C3011      35.164  27.812 -58.770  1.00  1.090          H  
ATOM  46284 2HB  GLU C3011      34.438  29.358 -59.172  1.00  1.090          H  
ATOM  46285 1HG  GLU C3011      32.406  28.773 -58.024  1.00  1.090          H  
ATOM  46286 2HG  GLU C3011      32.961  27.140 -57.735  1.00  1.090          H  
ATOM  46287  N   GLY C3012      35.292  27.348 -62.234  1.00  0.700          N  
ATOM  46288  CA  GLY C3012      36.122  27.785 -63.353  1.00  0.740          C  
ATOM  46289  C   GLY C3012      37.627  27.462 -63.312  1.00  0.730          C  
ATOM  46290  O   GLY C3012      38.334  27.820 -64.258  1.00  0.770          O  
ATOM  46291  H   GLY C3012      35.233  26.342 -62.051  1.00  0.840          H  
ATOM  46292 1HA  GLY C3012      35.707  27.347 -64.260  1.00  0.890          H  
ATOM  46293 2HA  GLY C3012      36.006  28.859 -63.468  1.00  0.890          H  
ATOM  46294  N   MET C3013      38.140  26.820 -62.254  1.00  0.690          N  
ATOM  46295  CA  MET C3013      39.568  26.467 -62.221  1.00  0.680          C  
ATOM  46296  C   MET C3013      39.807  25.148 -62.960  1.00  0.680          C  
ATOM  46297  O   MET C3013      38.893  24.335 -63.076  1.00  0.670          O  
ATOM  46298  CB  MET C3013      40.100  26.353 -60.796  1.00  0.960          C  
ATOM  46299  CG  MET C3013      40.149  27.643 -59.991  1.00  0.960          C  
ATOM  46300  SD  MET C3013      40.953  27.391 -58.379  1.00  0.960          S  
ATOM  46301  CE  MET C3013      40.566  28.863 -57.462  1.00  0.960          C  
ATOM  46302  H   MET C3013      37.552  26.537 -61.465  1.00  0.830          H  
ATOM  46303  HA  MET C3013      40.136  27.240 -62.740  1.00  0.820          H  
ATOM  46304 1HB  MET C3013      39.464  25.670 -60.252  1.00  1.150          H  
ATOM  46305 2HB  MET C3013      41.080  25.920 -60.812  1.00  1.150          H  
ATOM  46306 1HG  MET C3013      40.698  28.402 -60.547  1.00  1.150          H  
ATOM  46307 2HG  MET C3013      39.130  27.999 -59.824  1.00  1.150          H  
ATOM  46308 1HE  MET C3013      41.008  28.792 -56.465  1.00  1.150          H  
ATOM  46309 2HE  MET C3013      40.965  29.735 -57.979  1.00  1.150          H  
ATOM  46310 3HE  MET C3013      39.482  28.958 -57.366  1.00  1.150          H  
ATOM  46311  N   SER C3014      41.016  24.936 -63.481  1.00  0.690          N  
ATOM  46312  CA  SER C3014      41.340  23.649 -64.105  1.00  0.670          C  
ATOM  46313  C   SER C3014      41.512  22.629 -62.994  1.00  0.640          C  
ATOM  46314  O   SER C3014      41.708  23.013 -61.838  1.00  0.610          O  
ATOM  46315  CB  SER C3014      42.622  23.740 -64.914  1.00  0.950          C  
ATOM  46316  OG  SER C3014      43.763  23.882 -64.083  1.00  0.950          O  
ATOM  46317  H   SER C3014      41.739  25.662 -63.425  1.00  0.830          H  
ATOM  46318  HA  SER C3014      40.516  23.337 -64.752  1.00  0.800          H  
ATOM  46319 1HB  SER C3014      42.726  22.847 -65.532  1.00  1.140          H  
ATOM  46320 2HB  SER C3014      42.557  24.594 -65.584  1.00  1.140          H  
ATOM  46321  HG  SER C3014      44.496  24.069 -64.689  1.00  1.140          H  
ATOM  46322  N   LEU C3015      41.542  21.319 -63.289  1.00  0.650          N  
ATOM  46323  CA  LEU C3015      41.719  20.407 -62.151  1.00  0.620          C  
ATOM  46324  C   LEU C3015      43.033  20.665 -61.408  1.00  0.600          C  
ATOM  46325  O   LEU C3015      43.092  20.518 -60.182  1.00  0.580          O  
ATOM  46326  CB  LEU C3015      41.692  18.928 -62.578  1.00  0.880          C  
ATOM  46327  CG  LEU C3015      40.349  18.302 -63.066  1.00  0.880          C  
ATOM  46328  CD1 LEU C3015      40.656  16.900 -63.599  1.00  0.880          C  
ATOM  46329  CD2 LEU C3015      39.334  18.210 -61.933  1.00  0.880          C  
ATOM  46330  H   LEU C3015      41.387  20.956 -64.243  1.00  0.780          H  
ATOM  46331  HA  LEU C3015      40.907  20.584 -61.452  1.00  0.740          H  
ATOM  46332 1HB  LEU C3015      42.406  18.806 -63.391  1.00  1.060          H  
ATOM  46333 2HB  LEU C3015      42.028  18.332 -61.732  1.00  1.060          H  
ATOM  46334  HG  LEU C3015      39.935  18.904 -63.869  1.00  1.060          H  
ATOM  46335 1HD1 LEU C3015      39.748  16.438 -63.963  1.00  1.060          H  
ATOM  46336 2HD1 LEU C3015      41.375  16.974 -64.410  1.00  1.060          H  
ATOM  46337 3HD1 LEU C3015      41.078  16.291 -62.802  1.00  1.060          H  
ATOM  46338 1HD2 LEU C3015      38.416  17.762 -62.308  1.00  1.060          H  
ATOM  46339 2HD2 LEU C3015      39.740  17.592 -61.141  1.00  1.060          H  
ATOM  46340 3HD2 LEU C3015      39.109  19.195 -61.543  1.00  1.060          H  
ATOM  46341  N   LEU C3016      44.096  21.020 -62.131  1.00  0.610          N  
ATOM  46342  CA  LEU C3016      45.380  21.281 -61.488  1.00  0.610          C  
ATOM  46343  C   LEU C3016      45.299  22.500 -60.570  1.00  0.590          C  
ATOM  46344  O   LEU C3016      45.743  22.449 -59.417  1.00  0.580          O  
ATOM  46345  CB  LEU C3016      46.468  21.493 -62.556  1.00  0.850          C  
ATOM  46346  CG  LEU C3016      47.910  21.851 -62.067  1.00  0.850          C  
ATOM  46347  CD1 LEU C3016      48.455  20.751 -61.184  1.00  0.850          C  
ATOM  46348  CD2 LEU C3016      48.802  22.053 -63.281  1.00  0.850          C  
ATOM  46349  H   LEU C3016      43.992  21.108 -63.134  1.00  0.730          H  
ATOM  46350  HA  LEU C3016      45.630  20.409 -60.886  1.00  0.730          H  
ATOM  46351 1HB  LEU C3016      46.540  20.582 -63.146  1.00  1.020          H  
ATOM  46352 2HB  LEU C3016      46.142  22.297 -63.214  1.00  1.020          H  
ATOM  46353  HG  LEU C3016      47.884  22.772 -61.483  1.00  1.020          H  
ATOM  46354 1HD1 LEU C3016      49.460  21.012 -60.846  1.00  1.020          H  
ATOM  46355 2HD1 LEU C3016      47.812  20.657 -60.332  1.00  1.020          H  
ATOM  46356 3HD1 LEU C3016      48.490  19.812 -61.733  1.00  1.020          H  
ATOM  46357 1HD2 LEU C3016      49.811  22.314 -62.954  1.00  1.020          H  
ATOM  46358 2HD2 LEU C3016      48.840  21.135 -63.869  1.00  1.020          H  
ATOM  46359 3HD2 LEU C3016      48.401  22.860 -63.895  1.00  1.020          H  
ATOM  46360  N   GLN C3017      44.722  23.594 -61.071  1.00  0.600          N  
ATOM  46361  CA  GLN C3017      44.612  24.808 -60.272  1.00  0.590          C  
ATOM  46362  C   GLN C3017      43.723  24.596 -59.058  1.00  0.560          C  
ATOM  46363  O   GLN C3017      44.051  25.029 -57.947  1.00  0.540          O  
ATOM  46364  CB  GLN C3017      44.004  25.918 -61.117  1.00  0.830          C  
ATOM  46365  CG  GLN C3017      44.875  26.459 -62.203  1.00  0.830          C  
ATOM  46366  CD  GLN C3017      44.098  27.402 -63.097  1.00  0.830          C  
ATOM  46367  OE1 GLN C3017      42.948  27.115 -63.496  1.00  0.830          O  
ATOM  46368  NE2 GLN C3017      44.705  28.541 -63.419  1.00  0.830          N  
ATOM  46369  H   GLN C3017      44.373  23.578 -62.030  1.00  0.720          H  
ATOM  46370  HA  GLN C3017      45.605  25.095 -59.931  1.00  0.710          H  
ATOM  46371 1HB  GLN C3017      43.127  25.519 -61.604  1.00  1.000          H  
ATOM  46372 2HB  GLN C3017      43.683  26.740 -60.476  1.00  1.000          H  
ATOM  46373 1HG  GLN C3017      45.698  27.011 -61.753  1.00  1.000          H  
ATOM  46374 2HG  GLN C3017      45.259  25.638 -62.803  1.00  1.000          H  
ATOM  46375 1HE2 GLN C3017      44.243  29.209 -64.007  1.00  1.000          H  
ATOM  46376 2HE2 GLN C3017      45.627  28.737 -63.078  1.00  1.000          H  
ATOM  46377  N   ALA C3018      42.608  23.893 -59.267  1.00  0.550          N  
ATOM  46378  CA  ALA C3018      41.646  23.625 -58.222  1.00  0.520          C  
ATOM  46379  C   ALA C3018      42.269  22.819 -57.099  1.00  0.500          C  
ATOM  46380  O   ALA C3018      42.069  23.117 -55.913  1.00  0.480          O  
ATOM  46381  CB  ALA C3018      40.474  22.873 -58.822  1.00  0.740          C  
ATOM  46382  H   ALA C3018      42.402  23.553 -60.209  1.00  0.660          H  
ATOM  46383  HA  ALA C3018      41.312  24.570 -57.812  1.00  0.620          H  
ATOM  46384 1HB  ALA C3018      39.760  22.684 -58.071  1.00  0.890          H  
ATOM  46385 2HB  ALA C3018      40.024  23.462 -59.616  1.00  0.890          H  
ATOM  46386 3HB  ALA C3018      40.821  21.930 -59.234  1.00  0.890          H  
ATOM  46387  N   THR C3019      43.075  21.834 -57.480  1.00  0.510          N  
ATOM  46388  CA  THR C3019      43.748  20.966 -56.547  1.00  0.490          C  
ATOM  46389  C   THR C3019      44.774  21.705 -55.719  1.00  0.490          C  
ATOM  46390  O   THR C3019      44.829  21.531 -54.498  1.00  0.470          O  
ATOM  46391  CB  THR C3019      44.427  19.814 -57.287  1.00  0.690          C  
ATOM  46392  OG1 THR C3019      43.442  19.086 -57.988  1.00  0.690          O  
ATOM  46393  CG2 THR C3019      45.063  18.909 -56.296  1.00  0.690          C  
ATOM  46394  H   THR C3019      43.159  21.621 -58.474  1.00  0.610          H  
ATOM  46395  HA  THR C3019      43.006  20.549 -55.872  1.00  0.590          H  
ATOM  46396  HB  THR C3019      45.173  20.194 -57.990  1.00  0.830          H  
ATOM  46397  HG1 THR C3019      43.240  19.545 -58.828  1.00  0.830          H  
ATOM  46398 1HG2 THR C3019      45.519  18.074 -56.831  1.00  0.830          H  
ATOM  46399 2HG2 THR C3019      45.826  19.443 -55.737  1.00  0.830          H  
ATOM  46400 3HG2 THR C3019      44.303  18.536 -55.613  1.00  0.830          H  
ATOM  46401  N   LEU C3020      45.603  22.519 -56.371  1.00  0.510          N  
ATOM  46402  CA  LEU C3020      46.638  23.241 -55.661  1.00  0.510          C  
ATOM  46403  C   LEU C3020      46.065  24.223 -54.657  1.00  0.500          C  
ATOM  46404  O   LEU C3020      46.575  24.326 -53.531  1.00  0.490          O  
ATOM  46405  CB  LEU C3020      47.513  23.961 -56.683  1.00  0.710          C  
ATOM  46406  CG  LEU C3020      48.380  23.044 -57.554  1.00  0.710          C  
ATOM  46407  CD1 LEU C3020      48.975  23.835 -58.696  1.00  0.710          C  
ATOM  46408  CD2 LEU C3020      49.486  22.451 -56.712  1.00  0.710          C  
ATOM  46409  H   LEU C3020      45.529  22.605 -57.392  1.00  0.610          H  
ATOM  46410  HA  LEU C3020      47.223  22.523 -55.101  1.00  0.610          H  
ATOM  46411 1HB  LEU C3020      46.860  24.536 -57.346  1.00  0.860          H  
ATOM  46412 2HB  LEU C3020      48.164  24.646 -56.158  1.00  0.860          H  
ATOM  46413  HG  LEU C3020      47.768  22.245 -57.965  1.00  0.860          H  
ATOM  46414 1HD1 LEU C3020      49.582  23.177 -59.315  1.00  0.860          H  
ATOM  46415 2HD1 LEU C3020      48.168  24.254 -59.301  1.00  0.860          H  
ATOM  46416 3HD1 LEU C3020      49.591  24.633 -58.304  1.00  0.860          H  
ATOM  46417 1HD2 LEU C3020      50.062  21.815 -57.331  1.00  0.860          H  
ATOM  46418 2HD2 LEU C3020      50.118  23.239 -56.305  1.00  0.860          H  
ATOM  46419 3HD2 LEU C3020      49.087  21.876 -55.908  1.00  0.860          H  
ATOM  46420  N   GLU C3021      44.987  24.916 -55.027  1.00  0.500          N  
ATOM  46421  CA  GLU C3021      44.398  25.835 -54.080  1.00  0.490          C  
ATOM  46422  C   GLU C3021      43.724  25.074 -52.945  1.00  0.460          C  
ATOM  46423  O   GLU C3021      43.814  25.490 -51.789  1.00  0.450          O  
ATOM  46424  CB  GLU C3021      43.460  26.802 -54.795  1.00  0.690          C  
ATOM  46425  CG  GLU C3021      44.212  27.799 -55.664  1.00  0.690          C  
ATOM  46426  CD  GLU C3021      45.128  28.641 -54.820  1.00  0.690          C  
ATOM  46427  OE1 GLU C3021      44.649  29.190 -53.850  1.00  0.690          O  
ATOM  46428  OE2 GLU C3021      46.311  28.707 -55.098  1.00  0.690          O  
ATOM  46429  H   GLU C3021      44.604  24.832 -55.976  1.00  0.600          H  
ATOM  46430  HA  GLU C3021      45.200  26.426 -53.639  1.00  0.590          H  
ATOM  46431 1HB  GLU C3021      42.778  26.243 -55.441  1.00  0.830          H  
ATOM  46432 2HB  GLU C3021      42.871  27.357 -54.071  1.00  0.830          H  
ATOM  46433 1HG  GLU C3021      44.799  27.254 -56.407  1.00  0.830          H  
ATOM  46434 2HG  GLU C3021      43.502  28.433 -56.190  1.00  0.830          H  
ATOM  46435  N   ALA C3022      43.077  23.939 -53.239  1.00  0.450          N  
ATOM  46436  CA  ALA C3022      42.455  23.175 -52.176  1.00  0.430          C  
ATOM  46437  C   ALA C3022      43.492  22.713 -51.171  1.00  0.420          C  
ATOM  46438  O   ALA C3022      43.260  22.776 -49.958  1.00  0.420          O  
ATOM  46439  CB  ALA C3022      41.745  21.977 -52.747  1.00  0.610          C  
ATOM  46440  H   ALA C3022      42.970  23.625 -54.208  1.00  0.540          H  
ATOM  46441  HA  ALA C3022      41.750  23.817 -51.665  1.00  0.520          H  
ATOM  46442 1HB  ALA C3022      41.274  21.416 -51.952  1.00  0.730          H  
ATOM  46443 2HB  ALA C3022      41.002  22.318 -53.453  1.00  0.730          H  
ATOM  46444 3HB  ALA C3022      42.463  21.340 -53.259  1.00  0.730          H  
ATOM  46445  N   ALA C3023      44.654  22.277 -51.677  1.00  0.430          N  
ATOM  46446  CA  ALA C3023      45.733  21.810 -50.833  1.00  0.430          C  
ATOM  46447  C   ALA C3023      46.228  22.928 -49.914  1.00  0.440          C  
ATOM  46448  O   ALA C3023      46.414  22.709 -48.709  1.00  0.450          O  
ATOM  46449  CB  ALA C3023      46.862  21.287 -51.719  1.00  0.600          C  
ATOM  46450  H   ALA C3023      44.763  22.221 -52.695  1.00  0.520          H  
ATOM  46451  HA  ALA C3023      45.354  20.999 -50.213  1.00  0.520          H  
ATOM  46452 1HB  ALA C3023      47.668  20.908 -51.124  1.00  0.720          H  
ATOM  46453 2HB  ALA C3023      46.478  20.489 -52.354  1.00  0.720          H  
ATOM  46454 3HB  ALA C3023      47.230  22.096 -52.346  1.00  0.720          H  
ATOM  46455  N   ARG C3024      46.383  24.143 -50.463  1.00  0.450          N  
ATOM  46456  CA  ARG C3024      46.824  25.286 -49.672  1.00  0.460          C  
ATOM  46457  C   ARG C3024      45.859  25.579 -48.536  1.00  0.440          C  
ATOM  46458  O   ARG C3024      46.275  25.799 -47.393  1.00  0.440          O  
ATOM  46459  CB  ARG C3024      46.949  26.539 -50.541  1.00  0.640          C  
ATOM  46460  CG  ARG C3024      47.407  27.807 -49.789  1.00  0.640          C  
ATOM  46461  CD  ARG C3024      47.466  29.036 -50.670  1.00  0.640          C  
ATOM  46462  NE  ARG C3024      46.143  29.469 -51.194  1.00  0.640          N  
ATOM  46463  CZ  ARG C3024      45.184  30.152 -50.520  1.00  0.640          C  
ATOM  46464  NH1 ARG C3024      45.317  30.502 -49.249  1.00  0.640          N  
ATOM  46465  NH2 ARG C3024      44.098  30.473 -51.184  1.00  0.640          N  
ATOM  46466  H   ARG C3024      46.249  24.252 -51.476  1.00  0.540          H  
ATOM  46467  HA  ARG C3024      47.802  25.055 -49.250  1.00  0.550          H  
ATOM  46468 1HB  ARG C3024      47.653  26.350 -51.352  1.00  0.770          H  
ATOM  46469 2HB  ARG C3024      45.983  26.758 -50.998  1.00  0.770          H  
ATOM  46470 1HG  ARG C3024      46.720  28.012 -48.971  1.00  0.770          H  
ATOM  46471 2HG  ARG C3024      48.401  27.638 -49.384  1.00  0.770          H  
ATOM  46472 1HD  ARG C3024      47.901  29.863 -50.111  1.00  0.770          H  
ATOM  46473 2HD  ARG C3024      48.104  28.816 -51.528  1.00  0.770          H  
ATOM  46474  HE  ARG C3024      45.921  29.275 -52.189  1.00  0.770          H  
ATOM  46475 1HH1 ARG C3024      46.149  30.260 -48.736  1.00  0.770          H  
ATOM  46476 2HH1 ARG C3024      44.568  31.019 -48.785  1.00  0.770          H  
ATOM  46477 1HH2 ARG C3024      44.038  30.183 -52.172  1.00  0.770          H  
ATOM  46478 2HH2 ARG C3024      43.348  30.986 -50.737  1.00  0.770          H  
ATOM  46479  N   LEU C3025      44.571  25.620 -48.873  1.00  0.440          N  
ATOM  46480  CA  LEU C3025      43.505  25.947 -47.943  1.00  0.440          C  
ATOM  46481  C   LEU C3025      43.339  24.922 -46.827  1.00  0.410          C  
ATOM  46482  O   LEU C3025      43.090  25.288 -45.675  1.00  0.410          O  
ATOM  46483  CB  LEU C3025      42.197  26.044 -48.732  1.00  0.620          C  
ATOM  46484  CG  LEU C3025      42.082  27.225 -49.735  1.00  0.620          C  
ATOM  46485  CD1 LEU C3025      40.877  27.012 -50.575  1.00  0.620          C  
ATOM  46486  CD2 LEU C3025      41.966  28.512 -49.023  1.00  0.620          C  
ATOM  46487  H   LEU C3025      44.322  25.438 -49.852  1.00  0.530          H  
ATOM  46488  HA  LEU C3025      43.742  26.899 -47.483  1.00  0.530          H  
ATOM  46489 1HB  LEU C3025      42.080  25.120 -49.300  1.00  0.740          H  
ATOM  46490 2HB  LEU C3025      41.371  26.116 -48.026  1.00  0.740          H  
ATOM  46491  HG  LEU C3025      42.957  27.254 -50.375  1.00  0.740          H  
ATOM  46492 1HD1 LEU C3025      40.784  27.822 -51.298  1.00  0.740          H  
ATOM  46493 2HD1 LEU C3025      40.996  26.080 -51.094  1.00  0.740          H  
ATOM  46494 3HD1 LEU C3025      39.984  26.975 -49.955  1.00  0.740          H  
ATOM  46495 1HD2 LEU C3025      41.866  29.321 -49.743  1.00  0.740          H  
ATOM  46496 2HD2 LEU C3025      41.088  28.470 -48.407  1.00  0.740          H  
ATOM  46497 3HD2 LEU C3025      42.840  28.696 -48.412  1.00  0.740          H  
ATOM  46498  N   ARG C3026      43.483  23.639 -47.153  1.00  0.400          N  
ATOM  46499  CA  ARG C3026      43.309  22.600 -46.151  1.00  0.370          C  
ATOM  46500  C   ARG C3026      44.563  22.242 -45.356  1.00  0.370          C  
ATOM  46501  O   ARG C3026      44.439  21.715 -44.249  1.00  0.360          O  
ATOM  46502  CB  ARG C3026      42.712  21.346 -46.777  1.00  0.530          C  
ATOM  46503  CG  ARG C3026      41.271  21.508 -47.341  1.00  0.530          C  
ATOM  46504  CD  ARG C3026      40.270  21.821 -46.268  1.00  0.530          C  
ATOM  46505  NE  ARG C3026      38.891  21.796 -46.754  1.00  0.530          N  
ATOM  46506  CZ  ARG C3026      37.812  22.163 -46.017  1.00  0.530          C  
ATOM  46507  NH1 ARG C3026      37.970  22.583 -44.781  1.00  0.530          N  
ATOM  46508  NH2 ARG C3026      36.593  22.097 -46.530  1.00  0.530          N  
ATOM  46509  H   ARG C3026      43.641  23.382 -48.134  1.00  0.480          H  
ATOM  46510  HA  ARG C3026      42.594  22.972 -45.425  1.00  0.440          H  
ATOM  46511 1HB  ARG C3026      43.350  21.023 -47.600  1.00  0.640          H  
ATOM  46512 2HB  ARG C3026      42.692  20.545 -46.042  1.00  0.640          H  
ATOM  46513 1HG  ARG C3026      41.251  22.305 -48.088  1.00  0.640          H  
ATOM  46514 2HG  ARG C3026      40.966  20.576 -47.799  1.00  0.640          H  
ATOM  46515 1HD  ARG C3026      40.367  21.096 -45.459  1.00  0.640          H  
ATOM  46516 2HD  ARG C3026      40.457  22.821 -45.892  1.00  0.640          H  
ATOM  46517  HE  ARG C3026      38.729  21.462 -47.708  1.00  0.640          H  
ATOM  46518 1HH1 ARG C3026      38.892  22.637 -44.374  1.00  0.640          H  
ATOM  46519 2HH1 ARG C3026      37.167  22.854 -44.233  1.00  0.640          H  
ATOM  46520 1HH2 ARG C3026      36.446  21.773 -47.476  1.00  0.640          H  
ATOM  46521 2HH2 ARG C3026      35.795  22.366 -45.977  1.00  0.640          H  
ATOM  46522  N   LEU C3027      45.767  22.531 -45.856  1.00  0.390          N  
ATOM  46523  CA  LEU C3027      46.961  22.121 -45.117  1.00  0.400          C  
ATOM  46524  C   LEU C3027      46.929  22.531 -43.656  1.00  0.410          C  
ATOM  46525  O   LEU C3027      47.263  21.736 -42.784  1.00  0.430          O  
ATOM  46526  CB  LEU C3027      48.236  22.739 -45.698  1.00  0.560          C  
ATOM  46527  CG  LEU C3027      49.593  22.355 -44.954  1.00  0.560          C  
ATOM  46528  CD1 LEU C3027      49.893  20.842 -45.148  1.00  0.560          C  
ATOM  46529  CD2 LEU C3027      50.718  23.246 -45.458  1.00  0.560          C  
ATOM  46530  H   LEU C3027      45.866  22.951 -46.787  1.00  0.470          H  
ATOM  46531  HA  LEU C3027      47.020  21.037 -45.172  1.00  0.480          H  
ATOM  46532 1HB  LEU C3027      48.318  22.427 -46.736  1.00  0.670          H  
ATOM  46533 2HB  LEU C3027      48.133  23.825 -45.684  1.00  0.670          H  
ATOM  46534  HG  LEU C3027      49.487  22.526 -43.884  1.00  0.670          H  
ATOM  46535 1HD1 LEU C3027      50.815  20.588 -44.625  1.00  0.670          H  
ATOM  46536 2HD1 LEU C3027      49.086  20.239 -44.746  1.00  0.670          H  
ATOM  46537 3HD1 LEU C3027      50.011  20.628 -46.203  1.00  0.670          H  
ATOM  46538 1HD2 LEU C3027      51.644  23.005 -44.937  1.00  0.670          H  
ATOM  46539 2HD2 LEU C3027      50.854  23.103 -46.506  1.00  0.670          H  
ATOM  46540 3HD2 LEU C3027      50.460  24.288 -45.264  1.00  0.670          H  
ATOM  46541  N   ARG C3028      46.591  23.788 -43.357  1.00  0.410          N  
ATOM  46542  CA  ARG C3028      46.628  24.219 -41.972  1.00  0.430          C  
ATOM  46543  C   ARG C3028      45.719  23.388 -41.049  1.00  0.390          C  
ATOM  46544  O   ARG C3028      46.235  22.871 -40.057  1.00  0.380          O  
ATOM  46545  CB  ARG C3028      46.405  25.723 -41.906  1.00  0.590          C  
ATOM  46546  CG  ARG C3028      46.328  26.334 -40.539  1.00  0.590          C  
ATOM  46547  CD  ARG C3028      46.074  27.776 -40.661  1.00  0.590          C  
ATOM  46548  NE  ARG C3028      45.765  28.379 -39.398  1.00  0.590          N  
ATOM  46549  CZ  ARG C3028      46.613  28.925 -38.523  1.00  0.590          C  
ATOM  46550  NH1 ARG C3028      47.915  28.982 -38.747  1.00  0.590          N  
ATOM  46551  NH2 ARG C3028      46.113  29.419 -37.424  1.00  0.590          N  
ATOM  46552  H   ARG C3028      46.313  24.426 -44.094  1.00  0.490          H  
ATOM  46553  HA  ARG C3028      47.638  24.053 -41.606  1.00  0.520          H  
ATOM  46554 1HB  ARG C3028      47.268  26.184 -42.353  1.00  0.710          H  
ATOM  46555 2HB  ARG C3028      45.591  26.053 -42.516  1.00  0.710          H  
ATOM  46556 1HG  ARG C3028      45.504  25.897 -39.970  1.00  0.710          H  
ATOM  46557 2HG  ARG C3028      47.267  26.175 -40.006  1.00  0.710          H  
ATOM  46558 1HD  ARG C3028      46.936  28.278 -41.093  1.00  0.710          H  
ATOM  46559 2HD  ARG C3028      45.210  27.922 -41.311  1.00  0.710          H  
ATOM  46560  HE  ARG C3028      44.772  28.367 -39.131  1.00  0.710          H  
ATOM  46561 1HH1 ARG C3028      48.302  28.606 -39.597  1.00  0.710          H  
ATOM  46562 2HH1 ARG C3028      48.529  29.414 -38.060  1.00  0.710          H  
ATOM  46563 1HH2 ARG C3028      45.107  29.369 -37.255  1.00  0.710          H  
ATOM  46564 2HH2 ARG C3028      46.716  29.847 -36.726  1.00  0.710          H  
ATOM  46565  N   PRO C3029      44.380  23.270 -41.273  1.00  0.370          N  
ATOM  46566  CA  PRO C3029      43.499  22.382 -40.528  1.00  0.360          C  
ATOM  46567  C   PRO C3029      44.002  20.942 -40.447  1.00  0.330          C  
ATOM  46568  O   PRO C3029      43.875  20.306 -39.400  1.00  0.310          O  
ATOM  46569  CB  PRO C3029      42.208  22.453 -41.351  1.00  0.540          C  
ATOM  46570  CG  PRO C3029      42.213  23.838 -41.924  1.00  0.540          C  
ATOM  46571  CD  PRO C3029      43.653  24.143 -42.231  1.00  0.540          C  
ATOM  46572  HA  PRO C3029      43.347  22.798 -39.521  1.00  0.430          H  
ATOM  46573 1HB  PRO C3029      42.222  21.673 -42.133  1.00  0.650          H  
ATOM  46574 2HB  PRO C3029      41.336  22.255 -40.709  1.00  0.650          H  
ATOM  46575 1HG  PRO C3029      41.589  23.881 -42.832  1.00  0.650          H  
ATOM  46576 2HG  PRO C3029      41.780  24.544 -41.211  1.00  0.650          H  
ATOM  46577 1HD  PRO C3029      43.896  23.951 -43.269  1.00  0.650          H  
ATOM  46578 2HD  PRO C3029      43.753  25.182 -41.964  1.00  0.650          H  
ATOM  46579  N   ILE C3030      44.628  20.440 -41.521  1.00  0.330          N  
ATOM  46580  CA  ILE C3030      45.140  19.073 -41.510  1.00  0.310          C  
ATOM  46581  C   ILE C3030      46.241  18.929 -40.488  1.00  0.310          C  
ATOM  46582  O   ILE C3030      46.226  18.000 -39.672  1.00  0.280          O  
ATOM  46583  CB  ILE C3030      45.650  18.633 -42.899  1.00  0.440          C  
ATOM  46584  CG1 ILE C3030      44.447  18.518 -43.872  1.00  0.440          C  
ATOM  46585  CG2 ILE C3030      46.435  17.303 -42.783  1.00  0.440          C  
ATOM  46586  CD1 ILE C3030      44.820  18.398 -45.331  1.00  0.440          C  
ATOM  46587  H   ILE C3030      44.692  20.985 -42.391  1.00  0.400          H  
ATOM  46588  HA  ILE C3030      44.324  18.408 -41.225  1.00  0.370          H  
ATOM  46589  HB  ILE C3030      46.306  19.400 -43.298  1.00  0.530          H  
ATOM  46590 1HG1 ILE C3030      43.871  17.654 -43.600  1.00  0.530          H  
ATOM  46591 2HG1 ILE C3030      43.818  19.392 -43.748  1.00  0.530          H  
ATOM  46592 1HG2 ILE C3030      46.798  17.001 -43.748  1.00  0.530          H  
ATOM  46593 2HG2 ILE C3030      47.286  17.421 -42.120  1.00  0.530          H  
ATOM  46594 3HG2 ILE C3030      45.783  16.532 -42.388  1.00  0.530          H  
ATOM  46595 1HD1 ILE C3030      43.908  18.326 -45.919  1.00  0.530          H  
ATOM  46596 2HD1 ILE C3030      45.381  19.279 -45.641  1.00  0.530          H  
ATOM  46597 3HD1 ILE C3030      45.416  17.515 -45.496  1.00  0.530          H  
ATOM  46598  N   VAL C3031      47.209  19.839 -40.545  1.00  0.330          N  
ATOM  46599  CA  VAL C3031      48.330  19.811 -39.628  1.00  0.330          C  
ATOM  46600  C   VAL C3031      47.841  19.975 -38.200  1.00  0.320          C  
ATOM  46601  O   VAL C3031      48.284  19.250 -37.312  1.00  0.300          O  
ATOM  46602  CB  VAL C3031      49.358  20.905 -39.979  1.00  0.460          C  
ATOM  46603  CG1 VAL C3031      50.428  21.006 -38.884  1.00  0.460          C  
ATOM  46604  CG2 VAL C3031      50.007  20.566 -41.322  1.00  0.460          C  
ATOM  46605  H   VAL C3031      47.144  20.560 -41.271  1.00  0.400          H  
ATOM  46606  HA  VAL C3031      48.821  18.842 -39.718  1.00  0.400          H  
ATOM  46607  HB  VAL C3031      48.845  21.871 -40.050  1.00  0.550          H  
ATOM  46608 1HG1 VAL C3031      51.140  21.783 -39.150  1.00  0.550          H  
ATOM  46609 2HG1 VAL C3031      49.964  21.255 -37.937  1.00  0.550          H  
ATOM  46610 3HG1 VAL C3031      50.949  20.052 -38.790  1.00  0.550          H  
ATOM  46611 1HG2 VAL C3031      50.724  21.338 -41.591  1.00  0.550          H  
ATOM  46612 2HG2 VAL C3031      50.517  19.607 -41.245  1.00  0.550          H  
ATOM  46613 3HG2 VAL C3031      49.248  20.502 -42.089  1.00  0.550          H  
ATOM  46614  N   MET C3032      46.927  20.915 -37.963  1.00  0.330          N  
ATOM  46615  CA  MET C3032      46.416  21.114 -36.618  1.00  0.330          C  
ATOM  46616  C   MET C3032      45.752  19.881 -36.030  1.00  0.300          C  
ATOM  46617  O   MET C3032      46.027  19.545 -34.872  1.00  0.300          O  
ATOM  46618  CB  MET C3032      45.452  22.264 -36.611  1.00  0.460          C  
ATOM  46619  CG  MET C3032      46.105  23.541 -36.786  1.00  0.460          C  
ATOM  46620  SD  MET C3032      44.990  24.870 -37.010  1.00  0.460          S  
ATOM  46621  CE  MET C3032      44.217  24.989 -35.403  1.00  0.460          C  
ATOM  46622  H   MET C3032      46.612  21.510 -38.735  1.00  0.400          H  
ATOM  46623  HA  MET C3032      47.259  21.370 -35.976  1.00  0.400          H  
ATOM  46624 1HB  MET C3032      44.737  22.138 -37.423  1.00  0.550          H  
ATOM  46625 2HB  MET C3032      44.910  22.265 -35.698  1.00  0.550          H  
ATOM  46626 1HG  MET C3032      46.675  23.723 -35.894  1.00  0.550          H  
ATOM  46627 2HG  MET C3032      46.789  23.507 -37.632  1.00  0.550          H  
ATOM  46628 1HE  MET C3032      43.514  25.813 -35.417  1.00  0.550          H  
ATOM  46629 2HE  MET C3032      43.682  24.079 -35.183  1.00  0.550          H  
ATOM  46630 3HE  MET C3032      44.955  25.165 -34.637  1.00  0.550          H  
ATOM  46631  N   THR C3033      44.896  19.190 -36.804  1.00  0.280          N  
ATOM  46632  CA  THR C3033      44.256  17.983 -36.291  1.00  0.260          C  
ATOM  46633  C   THR C3033      45.290  16.918 -36.040  1.00  0.250          C  
ATOM  46634  O   THR C3033      45.235  16.211 -35.029  1.00  0.250          O  
ATOM  46635  CB  THR C3033      43.188  17.383 -37.237  1.00  0.370          C  
ATOM  46636  OG1 THR C3033      42.126  18.319 -37.435  1.00  0.370          O  
ATOM  46637  CG2 THR C3033      42.605  16.081 -36.601  1.00  0.370          C  
ATOM  46638  H   THR C3033      44.658  19.518 -37.749  1.00  0.340          H  
ATOM  46639  HA  THR C3033      43.777  18.218 -35.344  1.00  0.310          H  
ATOM  46640  HB  THR C3033      43.643  17.157 -38.204  1.00  0.450          H  
ATOM  46641  HG1 THR C3033      41.476  17.950 -38.085  1.00  0.450          H  
ATOM  46642 1HG2 THR C3033      41.858  15.672 -37.276  1.00  0.450          H  
ATOM  46643 2HG2 THR C3033      43.381  15.335 -36.452  1.00  0.450          H  
ATOM  46644 3HG2 THR C3033      42.143  16.317 -35.641  1.00  0.450          H  
ATOM  46645  N   SER C3034      46.203  16.731 -36.995  1.00  0.260          N  
ATOM  46646  CA  SER C3034      47.193  15.682 -36.878  1.00  0.260          C  
ATOM  46647  C   SER C3034      48.063  15.871 -35.656  1.00  0.260          C  
ATOM  46648  O   SER C3034      48.300  14.912 -34.912  1.00  0.250          O  
ATOM  46649  CB  SER C3034      48.035  15.615 -38.123  1.00  0.360          C  
ATOM  46650  OG  SER C3034      48.997  14.614 -38.010  1.00  0.360          O  
ATOM  46651  H   SER C3034      46.207  17.315 -37.838  1.00  0.310          H  
ATOM  46652  HA  SER C3034      46.671  14.732 -36.779  1.00  0.310          H  
ATOM  46653 1HB  SER C3034      47.391  15.411 -38.979  1.00  0.440          H  
ATOM  46654 2HB  SER C3034      48.515  16.578 -38.300  1.00  0.440          H  
ATOM  46655  HG  SER C3034      49.241  14.399 -38.919  1.00  0.440          H  
ATOM  46656  N   LEU C3035      48.553  17.094 -35.427  1.00  0.280          N  
ATOM  46657  CA  LEU C3035      49.368  17.327 -34.255  1.00  0.280          C  
ATOM  46658  C   LEU C3035      48.559  17.180 -32.989  1.00  0.270          C  
ATOM  46659  O   LEU C3035      48.964  16.466 -32.080  1.00  0.260          O  
ATOM  46660  CB  LEU C3035      49.946  18.736 -34.277  1.00  0.390          C  
ATOM  46661  CG  LEU C3035      51.017  19.054 -35.304  1.00  0.390          C  
ATOM  46662  CD1 LEU C3035      51.229  20.535 -35.277  1.00  0.390          C  
ATOM  46663  CD2 LEU C3035      52.320  18.316 -34.981  1.00  0.390          C  
ATOM  46664  H   LEU C3035      48.356  17.858 -36.079  1.00  0.340          H  
ATOM  46665  HA  LEU C3035      50.163  16.589 -34.236  1.00  0.340          H  
ATOM  46666 1HB  LEU C3035      49.118  19.412 -34.485  1.00  0.470          H  
ATOM  46667 2HB  LEU C3035      50.334  18.971 -33.293  1.00  0.470          H  
ATOM  46668  HG  LEU C3035      50.672  18.769 -36.301  1.00  0.470          H  
ATOM  46669 1HD1 LEU C3035      51.979  20.814 -36.015  1.00  0.470          H  
ATOM  46670 2HD1 LEU C3035      50.282  21.012 -35.517  1.00  0.470          H  
ATOM  46671 3HD1 LEU C3035      51.559  20.844 -34.287  1.00  0.470          H  
ATOM  46672 1HD2 LEU C3035      53.072  18.578 -35.724  1.00  0.470          H  
ATOM  46673 2HD2 LEU C3035      52.674  18.602 -33.995  1.00  0.470          H  
ATOM  46674 3HD2 LEU C3035      52.160  17.243 -35.007  1.00  0.470          H  
ATOM  46675  N   ALA C3036      47.350  17.741 -32.949  1.00  0.270          N  
ATOM  46676  CA  ALA C3036      46.546  17.654 -31.742  1.00  0.270          C  
ATOM  46677  C   ALA C3036      46.256  16.204 -31.367  1.00  0.250          C  
ATOM  46678  O   ALA C3036      46.364  15.840 -30.189  1.00  0.260          O  
ATOM  46679  CB  ALA C3036      45.265  18.430 -31.954  1.00  0.380          C  
ATOM  46680  H   ALA C3036      47.008  18.300 -33.734  1.00  0.320          H  
ATOM  46681  HA  ALA C3036      47.098  18.100 -30.922  1.00  0.320          H  
ATOM  46682 1HB  ALA C3036      44.670  18.413 -31.074  1.00  0.450          H  
ATOM  46683 2HB  ALA C3036      45.530  19.445 -32.198  1.00  0.450          H  
ATOM  46684 3HB  ALA C3036      44.707  17.991 -32.781  1.00  0.450          H  
ATOM  46685  N   PHE C3037      45.927  15.363 -32.360  1.00  0.230          N  
ATOM  46686  CA  PHE C3037      45.666  13.953 -32.115  1.00  0.220          C  
ATOM  46687  C   PHE C3037      46.963  13.281 -31.711  1.00  0.210          C  
ATOM  46688  O   PHE C3037      47.043  12.673 -30.649  1.00  0.210          O  
ATOM  46689  CB  PHE C3037      45.019  13.294 -33.338  1.00  0.310          C  
ATOM  46690  CG  PHE C3037      44.683  11.795 -33.212  1.00  0.310          C  
ATOM  46691  CD1 PHE C3037      43.641  11.346 -32.405  1.00  0.310          C  
ATOM  46692  CD2 PHE C3037      45.373  10.859 -33.941  1.00  0.310          C  
ATOM  46693  CE1 PHE C3037      43.309  10.000 -32.342  1.00  0.310          C  
ATOM  46694  CE2 PHE C3037      45.058   9.523 -33.889  1.00  0.310          C  
ATOM  46695  CZ  PHE C3037      44.015   9.089 -33.085  1.00  0.310          C  
ATOM  46696  H   PHE C3037      45.830  15.719 -33.315  1.00  0.280          H  
ATOM  46697  HA  PHE C3037      44.966  13.871 -31.284  1.00  0.260          H  
ATOM  46698 1HB  PHE C3037      44.103  13.829 -33.581  1.00  0.370          H  
ATOM  46699 2HB  PHE C3037      45.687  13.423 -34.195  1.00  0.370          H  
ATOM  46700  HD1 PHE C3037      43.080  12.064 -31.814  1.00  0.370          H  
ATOM  46701  HD2 PHE C3037      46.172  11.191 -34.565  1.00  0.370          H  
ATOM  46702  HE1 PHE C3037      42.484   9.665 -31.704  1.00  0.370          H  
ATOM  46703  HE2 PHE C3037      45.632   8.814 -34.487  1.00  0.370          H  
ATOM  46704  HZ  PHE C3037      43.752   8.034 -33.040  1.00  0.370          H  
ATOM  46705  N   GLY C3038      48.018  13.456 -32.507  1.00  0.220          N  
ATOM  46706  CA  GLY C3038      49.306  12.850 -32.222  1.00  0.230          C  
ATOM  46707  C   GLY C3038      49.722  13.121 -30.780  1.00  0.280          C  
ATOM  46708  O   GLY C3038      50.047  12.187 -30.047  1.00  0.350          O  
ATOM  46709  H   GLY C3038      47.923  13.989 -33.371  1.00  0.260          H  
ATOM  46710 1HA  GLY C3038      49.252  11.777 -32.402  1.00  0.280          H  
ATOM  46711 2HA  GLY C3038      50.049  13.261 -32.906  1.00  0.280          H  
ATOM  46712  N   PHE C3039      49.718  14.387 -30.359  1.00  0.260          N  
ATOM  46713  CA  PHE C3039      50.103  14.698 -28.993  1.00  0.290          C  
ATOM  46714  C   PHE C3039      49.144  14.062 -28.004  1.00  0.290          C  
ATOM  46715  O   PHE C3039      49.583  13.480 -27.019  1.00  0.310          O  
ATOM  46716  CB  PHE C3039      50.130  16.206 -28.728  1.00  0.390          C  
ATOM  46717  CG  PHE C3039      51.331  16.939 -29.240  1.00  0.390          C  
ATOM  46718  CD1 PHE C3039      51.258  17.762 -30.347  1.00  0.390          C  
ATOM  46719  CD2 PHE C3039      52.547  16.812 -28.595  1.00  0.390          C  
ATOM  46720  CE1 PHE C3039      52.355  18.441 -30.810  1.00  0.390          C  
ATOM  46721  CE2 PHE C3039      53.657  17.490 -29.054  1.00  0.390          C  
ATOM  46722  CZ  PHE C3039      53.558  18.306 -30.166  1.00  0.390          C  
ATOM  46723  H   PHE C3039      49.445  15.127 -31.003  1.00  0.310          H  
ATOM  46724  HA  PHE C3039      51.099  14.295 -28.817  1.00  0.350          H  
ATOM  46725 1HB  PHE C3039      49.236  16.661 -29.170  1.00  0.470          H  
ATOM  46726 2HB  PHE C3039      50.083  16.366 -27.670  1.00  0.470          H  
ATOM  46727  HD1 PHE C3039      50.321  17.871 -30.849  1.00  0.470          H  
ATOM  46728  HD2 PHE C3039      52.623  16.169 -27.715  1.00  0.470          H  
ATOM  46729  HE1 PHE C3039      52.270  19.086 -31.683  1.00  0.470          H  
ATOM  46730  HE2 PHE C3039      54.613  17.385 -28.541  1.00  0.470          H  
ATOM  46731  HZ  PHE C3039      54.435  18.843 -30.527  1.00  0.470          H  
ATOM  46732  N   GLY C3040      47.828  14.127 -28.263  1.00  0.270          N  
ATOM  46733  CA  GLY C3040      46.831  13.557 -27.358  1.00  0.270          C  
ATOM  46734  C   GLY C3040      47.057  12.065 -27.134  1.00  0.240          C  
ATOM  46735  O   GLY C3040      46.845  11.547 -26.037  1.00  0.240          O  
ATOM  46736  H   GLY C3040      47.486  14.640 -29.080  1.00  0.320          H  
ATOM  46737 1HA  GLY C3040      46.871  14.084 -26.412  1.00  0.320          H  
ATOM  46738 2HA  GLY C3040      45.840  13.720 -27.780  1.00  0.320          H  
ATOM  46739  N   VAL C3041      47.512  11.395 -28.186  1.00  0.230          N  
ATOM  46740  CA  VAL C3041      47.874   9.989 -28.239  1.00  0.220          C  
ATOM  46741  C   VAL C3041      49.150   9.628 -27.474  1.00  0.220          C  
ATOM  46742  O   VAL C3041      49.210   8.559 -26.857  1.00  0.290          O  
ATOM  46743  CB  VAL C3041      48.002   9.521 -29.698  1.00  0.310          C  
ATOM  46744  CG1 VAL C3041      48.575   8.149 -29.742  1.00  0.310          C  
ATOM  46745  CG2 VAL C3041      46.604   9.503 -30.354  1.00  0.310          C  
ATOM  46746  H   VAL C3041      47.565  11.930 -29.058  1.00  0.280          H  
ATOM  46747  HA  VAL C3041      47.053   9.430 -27.793  1.00  0.260          H  
ATOM  46748  HB  VAL C3041      48.654  10.191 -30.238  1.00  0.370          H  
ATOM  46749 1HG1 VAL C3041      48.645   7.836 -30.754  1.00  0.370          H  
ATOM  46750 2HG1 VAL C3041      49.569   8.103 -29.303  1.00  0.370          H  
ATOM  46751 3HG1 VAL C3041      47.917   7.508 -29.205  1.00  0.370          H  
ATOM  46752 1HG2 VAL C3041      46.694   9.189 -31.385  1.00  0.370          H  
ATOM  46753 2HG2 VAL C3041      45.955   8.817 -29.815  1.00  0.370          H  
ATOM  46754 3HG2 VAL C3041      46.164  10.487 -30.329  1.00  0.370          H  
ATOM  46755  N   VAL C3042      50.173  10.481 -27.530  1.00  0.240          N  
ATOM  46756  CA  VAL C3042      51.451  10.151 -26.910  1.00  0.230          C  
ATOM  46757  C   VAL C3042      51.354   9.674 -25.445  1.00  0.230          C  
ATOM  46758  O   VAL C3042      52.036   8.701 -25.132  1.00  0.240          O  
ATOM  46759  CB  VAL C3042      52.466  11.307 -27.074  1.00  0.330          C  
ATOM  46760  CG1 VAL C3042      53.678  11.074 -26.206  1.00  0.330          C  
ATOM  46761  CG2 VAL C3042      52.920  11.339 -28.520  1.00  0.330          C  
ATOM  46762  H   VAL C3042      50.055  11.344 -28.075  1.00  0.290          H  
ATOM  46763  HA  VAL C3042      51.869   9.333 -27.487  1.00  0.280          H  
ATOM  46764  HB  VAL C3042      52.005  12.255 -26.819  1.00  0.390          H  
ATOM  46765 1HG1 VAL C3042      54.392  11.881 -26.357  1.00  0.390          H  
ATOM  46766 2HG1 VAL C3042      53.394  11.049 -25.158  1.00  0.390          H  
ATOM  46767 3HG1 VAL C3042      54.136  10.131 -26.485  1.00  0.390          H  
ATOM  46768 1HG2 VAL C3042      53.636  12.145 -28.662  1.00  0.390          H  
ATOM  46769 2HG2 VAL C3042      53.388  10.394 -28.771  1.00  0.390          H  
ATOM  46770 3HG2 VAL C3042      52.084  11.495 -29.162  1.00  0.390          H  
ATOM  46771  N   PRO C3043      50.574  10.269 -24.524  1.00  0.240          N  
ATOM  46772  CA  PRO C3043      50.364   9.746 -23.182  1.00  0.250          C  
ATOM  46773  C   PRO C3043      49.986   8.251 -23.171  1.00  0.230          C  
ATOM  46774  O   PRO C3043      50.318   7.554 -22.213  1.00  0.250          O  
ATOM  46775  CB  PRO C3043      49.221  10.628 -22.681  1.00  0.380          C  
ATOM  46776  CG  PRO C3043      49.442  11.939 -23.391  1.00  0.380          C  
ATOM  46777  CD  PRO C3043      49.938  11.568 -24.757  1.00  0.380          C  
ATOM  46778  HA  PRO C3043      51.274   9.915 -22.587  1.00  0.300          H  
ATOM  46779 1HB  PRO C3043      48.251  10.169 -22.922  1.00  0.450          H  
ATOM  46780 2HB  PRO C3043      49.266  10.728 -21.581  1.00  0.450          H  
ATOM  46781 1HG  PRO C3043      48.492  12.505 -23.431  1.00  0.450          H  
ATOM  46782 2HG  PRO C3043      50.158  12.559 -22.834  1.00  0.450          H  
ATOM  46783 1HD  PRO C3043      49.114  11.490 -25.406  1.00  0.450          H  
ATOM  46784 2HD  PRO C3043      50.649  12.315 -25.085  1.00  0.450          H  
ATOM  46785  N   LEU C3044      49.256   7.759 -24.198  1.00  0.210          N  
ATOM  46786  CA  LEU C3044      48.915   6.344 -24.257  1.00  0.200          C  
ATOM  46787  C   LEU C3044      50.182   5.571 -24.593  1.00  0.190          C  
ATOM  46788  O   LEU C3044      50.556   4.606 -23.934  1.00  0.190          O  
ATOM  46789  CB  LEU C3044      47.913   6.066 -25.390  1.00  0.280          C  
ATOM  46790  CG  LEU C3044      46.472   6.575 -25.310  1.00  0.280          C  
ATOM  46791  CD1 LEU C3044      45.840   6.365 -26.700  1.00  0.280          C  
ATOM  46792  CD2 LEU C3044      45.679   5.774 -24.255  1.00  0.280          C  
ATOM  46793  H   LEU C3044      48.967   8.327 -24.994  1.00  0.250          H  
ATOM  46794  HA  LEU C3044      48.530   6.019 -23.294  1.00  0.240          H  
ATOM  46795 1HB  LEU C3044      48.325   6.439 -26.308  1.00  0.340          H  
ATOM  46796 2HB  LEU C3044      47.842   5.016 -25.488  1.00  0.340          H  
ATOM  46797  HG  LEU C3044      46.459   7.640 -25.066  1.00  0.340          H  
ATOM  46798 1HD1 LEU C3044      44.816   6.709 -26.701  1.00  0.340          H  
ATOM  46799 2HD1 LEU C3044      46.406   6.925 -27.440  1.00  0.340          H  
ATOM  46800 3HD1 LEU C3044      45.865   5.309 -26.949  1.00  0.340          H  
ATOM  46801 1HD2 LEU C3044      44.648   6.121 -24.229  1.00  0.340          H  
ATOM  46802 2HD2 LEU C3044      45.696   4.720 -24.522  1.00  0.340          H  
ATOM  46803 3HD2 LEU C3044      46.130   5.911 -23.271  1.00  0.340          H  
ATOM  46804  N   ALA C3045      50.876   6.059 -25.623  1.00  0.200          N  
ATOM  46805  CA  ALA C3045      52.074   5.409 -26.163  1.00  0.200          C  
ATOM  46806  C   ALA C3045      53.176   5.283 -25.111  1.00  0.210          C  
ATOM  46807  O   ALA C3045      53.936   4.304 -25.093  1.00  0.210          O  
ATOM  46808  CB  ALA C3045      52.580   6.185 -27.369  1.00  0.280          C  
ATOM  46809  H   ALA C3045      50.497   6.902 -26.065  1.00  0.240          H  
ATOM  46810  HA  ALA C3045      51.794   4.406 -26.483  1.00  0.240          H  
ATOM  46811 1HB  ALA C3045      53.446   5.683 -27.790  1.00  0.340          H  
ATOM  46812 2HB  ALA C3045      51.791   6.245 -28.122  1.00  0.340          H  
ATOM  46813 3HB  ALA C3045      52.863   7.186 -27.058  1.00  0.340          H  
ATOM  46814  N   LEU C3046      53.264   6.287 -24.242  1.00  0.220          N  
ATOM  46815  CA  LEU C3046      54.251   6.341 -23.174  1.00  0.230          C  
ATOM  46816  C   LEU C3046      53.685   5.940 -21.814  1.00  0.260          C  
ATOM  46817  O   LEU C3046      54.302   6.218 -20.782  1.00  0.330          O  
ATOM  46818  CB  LEU C3046      54.821   7.756 -23.060  1.00  0.320          C  
ATOM  46819  CG  LEU C3046      55.521   8.328 -24.308  1.00  0.320          C  
ATOM  46820  CD1 LEU C3046      55.975   9.738 -23.986  1.00  0.320          C  
ATOM  46821  CD2 LEU C3046      56.698   7.452 -24.741  1.00  0.320          C  
ATOM  46822  H   LEU C3046      52.637   7.089 -24.371  1.00  0.260          H  
ATOM  46823  HA  LEU C3046      55.045   5.639 -23.404  1.00  0.280          H  
ATOM  46824 1HB  LEU C3046      53.990   8.425 -22.821  1.00  0.380          H  
ATOM  46825 2HB  LEU C3046      55.529   7.780 -22.235  1.00  0.380          H  
ATOM  46826  HG  LEU C3046      54.805   8.378 -25.121  1.00  0.380          H  
ATOM  46827 1HD1 LEU C3046      56.447  10.180 -24.863  1.00  0.380          H  
ATOM  46828 2HD1 LEU C3046      55.118  10.338 -23.694  1.00  0.380          H  
ATOM  46829 3HD1 LEU C3046      56.689   9.711 -23.165  1.00  0.380          H  
ATOM  46830 1HD2 LEU C3046      57.164   7.893 -25.622  1.00  0.380          H  
ATOM  46831 2HD2 LEU C3046      57.430   7.394 -23.935  1.00  0.380          H  
ATOM  46832 3HD2 LEU C3046      56.354   6.452 -24.992  1.00  0.380          H  
ATOM  46833  N   SER C3047      52.501   5.347 -21.799  1.00  0.230          N  
ATOM  46834  CA  SER C3047      51.840   4.937 -20.575  1.00  0.250          C  
ATOM  46835  C   SER C3047      52.597   3.887 -19.794  1.00  0.280          C  
ATOM  46836  O   SER C3047      53.243   3.002 -20.362  1.00  0.370          O  
ATOM  46837  CB  SER C3047      50.456   4.415 -20.855  1.00  0.340          C  
ATOM  46838  OG  SER C3047      49.885   3.943 -19.682  1.00  0.340          O  
ATOM  46839  H   SER C3047      52.014   5.146 -22.674  1.00  0.280          H  
ATOM  46840  HA  SER C3047      51.740   5.820 -19.943  1.00  0.300          H  
ATOM  46841 1HB  SER C3047      49.839   5.207 -21.268  1.00  0.410          H  
ATOM  46842 2HB  SER C3047      50.500   3.614 -21.589  1.00  0.410          H  
ATOM  46843  HG  SER C3047      48.944   3.803 -19.879  1.00  0.410          H  
ATOM  46844  N   SER C3048      52.479   3.972 -18.480  1.00  0.320          N  
ATOM  46845  CA  SER C3048      53.052   3.012 -17.555  1.00  0.410          C  
ATOM  46846  C   SER C3048      52.056   2.835 -16.420  1.00  0.560          C  
ATOM  46847  O   SER C3048      51.211   3.703 -16.184  1.00  1.420          O  
ATOM  46848  CB  SER C3048      54.389   3.492 -17.025  1.00  0.540          C  
ATOM  46849  OG  SER C3048      54.243   4.655 -16.259  1.00  0.540          O  
ATOM  46850  H   SER C3048      51.944   4.739 -18.106  1.00  0.380          H  
ATOM  46851  HA  SER C3048      53.186   2.058 -18.063  1.00  0.490          H  
ATOM  46852 1HB  SER C3048      54.843   2.710 -16.420  1.00  0.650          H  
ATOM  46853 2HB  SER C3048      55.058   3.688 -17.864  1.00  0.650          H  
ATOM  46854  HG  SER C3048      55.125   4.890 -15.965  1.00  0.650          H  
ATOM  46855  N   GLY C3049      52.152   1.722 -15.715  1.00  0.530          N  
ATOM  46856  CA  GLY C3049      51.241   1.447 -14.617  1.00  0.470          C  
ATOM  46857  C   GLY C3049      50.050   0.619 -15.068  1.00  0.300          C  
ATOM  46858  O   GLY C3049      50.056   0.043 -16.160  1.00  0.270          O  
ATOM  46859  H   GLY C3049      52.864   1.049 -15.955  1.00  0.640          H  
ATOM  46860 1HA  GLY C3049      51.777   0.901 -13.845  1.00  0.560          H  
ATOM  46861 2HA  GLY C3049      50.891   2.383 -14.187  1.00  0.560          H  
ATOM  46862  N   ALA C3050      49.063   0.476 -14.194  1.00  0.300          N  
ATOM  46863  CA  ALA C3050      47.942  -0.399 -14.491  1.00  0.280          C  
ATOM  46864  C   ALA C3050      47.244   0.019 -15.773  1.00  0.420          C  
ATOM  46865  O   ALA C3050      46.954   1.190 -15.967  1.00  1.110          O  
ATOM  46866  CB  ALA C3050      46.949  -0.361 -13.348  1.00  0.400          C  
ATOM  46867  H   ALA C3050      49.103   0.980 -13.313  1.00  0.360          H  
ATOM  46868  HA  ALA C3050      48.320  -1.415 -14.620  1.00  0.340          H  
ATOM  46869 1HB  ALA C3050      46.113  -1.009 -13.555  1.00  0.480          H  
ATOM  46870 2HB  ALA C3050      47.433  -0.674 -12.426  1.00  0.480          H  
ATOM  46871 3HB  ALA C3050      46.604   0.644 -13.256  1.00  0.480          H  
ATOM  46872  N   GLY C3051      46.925  -0.945 -16.625  1.00  0.380          N  
ATOM  46873  CA  GLY C3051      46.198  -0.686 -17.867  1.00  0.290          C  
ATOM  46874  C   GLY C3051      47.098  -0.238 -19.024  1.00  0.270          C  
ATOM  46875  O   GLY C3051      46.612  -0.017 -20.144  1.00  0.260          O  
ATOM  46876  H   GLY C3051      47.238  -1.888 -16.440  1.00  0.460          H  
ATOM  46877 1HA  GLY C3051      45.670  -1.594 -18.161  1.00  0.350          H  
ATOM  46878 2HA  GLY C3051      45.438   0.074 -17.682  1.00  0.350          H  
ATOM  46879  N   SER C3052      48.413  -0.143 -18.776  1.00  0.270          N  
ATOM  46880  CA  SER C3052      49.345   0.289 -19.804  1.00  0.250          C  
ATOM  46881  C   SER C3052      49.427  -0.657 -20.999  1.00  0.240          C  
ATOM  46882  O   SER C3052      49.811  -0.229 -22.085  1.00  0.220          O  
ATOM  46883  CB  SER C3052      50.737   0.428 -19.234  1.00  0.360          C  
ATOM  46884  OG  SER C3052      51.285  -0.833 -18.918  1.00  0.360          O  
ATOM  46885  H   SER C3052      48.785  -0.308 -17.836  1.00  0.320          H  
ATOM  46886  HA  SER C3052      49.024   1.268 -20.152  1.00  0.300          H  
ATOM  46887 1HB  SER C3052      51.377   0.940 -19.954  1.00  0.430          H  
ATOM  46888 2HB  SER C3052      50.692   1.049 -18.348  1.00  0.430          H  
ATOM  46889  HG  SER C3052      52.071  -0.659 -18.398  1.00  0.430          H  
ATOM  46890  N   GLY C3053      49.062  -1.947 -20.868  1.00  0.250          N  
ATOM  46891  CA  GLY C3053      49.156  -2.830 -22.022  1.00  0.230          C  
ATOM  46892  C   GLY C3053      48.258  -2.313 -23.133  1.00  0.220          C  
ATOM  46893  O   GLY C3053      48.717  -2.002 -24.241  1.00  0.220          O  
ATOM  46894  H   GLY C3053      48.711  -2.360 -19.997  1.00  0.300          H  
ATOM  46895 1HA  GLY C3053      50.189  -2.887 -22.364  1.00  0.280          H  
ATOM  46896 2HA  GLY C3053      48.844  -3.835 -21.730  1.00  0.280          H  
ATOM  46897  N   ALA C3054      46.968  -2.199 -22.818  1.00  0.230          N  
ATOM  46898  CA  ALA C3054      45.981  -1.691 -23.753  1.00  0.230          C  
ATOM  46899  C   ALA C3054      46.268  -0.269 -24.184  1.00  0.220          C  
ATOM  46900  O   ALA C3054      46.122   0.062 -25.361  1.00  0.210          O  
ATOM  46901  CB  ALA C3054      44.622  -1.732 -23.122  1.00  0.320          C  
ATOM  46902  H   ALA C3054      46.664  -2.528 -21.893  1.00  0.280          H  
ATOM  46903  HA  ALA C3054      45.994  -2.320 -24.638  1.00  0.280          H  
ATOM  46904 1HB  ALA C3054      43.902  -1.368 -23.836  1.00  0.390          H  
ATOM  46905 2HB  ALA C3054      44.385  -2.753 -22.829  1.00  0.390          H  
ATOM  46906 3HB  ALA C3054      44.630  -1.099 -22.241  1.00  0.390          H  
ATOM  46907  N   GLN C3055      46.710   0.589 -23.266  1.00  0.220          N  
ATOM  46908  CA  GLN C3055      46.925   1.966 -23.675  1.00  0.210          C  
ATOM  46909  C   GLN C3055      48.050   2.080 -24.690  1.00  0.200          C  
ATOM  46910  O   GLN C3055      47.884   2.716 -25.737  1.00  0.200          O  
ATOM  46911  CB  GLN C3055      47.185   2.818 -22.446  1.00  0.300          C  
ATOM  46912  CG  GLN C3055      45.939   2.967 -21.591  1.00  0.300          C  
ATOM  46913  CD  GLN C3055      46.178   3.625 -20.281  1.00  0.300          C  
ATOM  46914  OE1 GLN C3055      47.315   3.860 -19.868  1.00  0.300          O  
ATOM  46915  NE2 GLN C3055      45.105   3.924 -19.583  1.00  0.300          N  
ATOM  46916  H   GLN C3055      46.839   0.294 -22.290  1.00  0.260          H  
ATOM  46917  HA  GLN C3055      46.012   2.322 -24.149  1.00  0.250          H  
ATOM  46918 1HB  GLN C3055      47.958   2.354 -21.853  1.00  0.360          H  
ATOM  46919 2HB  GLN C3055      47.543   3.799 -22.742  1.00  0.360          H  
ATOM  46920 1HG  GLN C3055      45.227   3.571 -22.142  1.00  0.360          H  
ATOM  46921 2HG  GLN C3055      45.520   1.979 -21.404  1.00  0.360          H  
ATOM  46922 1HE2 GLN C3055      45.212   4.345 -18.685  1.00  0.360          H  
ATOM  46923 2HE2 GLN C3055      44.194   3.708 -19.931  1.00  0.360          H  
ATOM  46924  N   VAL C3056      49.146   1.357 -24.464  1.00  0.200          N  
ATOM  46925  CA  VAL C3056      50.248   1.383 -25.401  1.00  0.190          C  
ATOM  46926  C   VAL C3056      49.825   0.780 -26.732  1.00  0.190          C  
ATOM  46927  O   VAL C3056      50.199   1.293 -27.792  1.00  0.190          O  
ATOM  46928  CB  VAL C3056      51.497   0.688 -24.837  1.00  0.270          C  
ATOM  46929  CG1 VAL C3056      52.571   0.555 -25.936  1.00  0.270          C  
ATOM  46930  CG2 VAL C3056      52.044   1.542 -23.665  1.00  0.270          C  
ATOM  46931  H   VAL C3056      49.234   0.803 -23.606  1.00  0.240          H  
ATOM  46932  HA  VAL C3056      50.518   2.425 -25.566  1.00  0.230          H  
ATOM  46933  HB  VAL C3056      51.230  -0.312 -24.479  1.00  0.320          H  
ATOM  46934 1HG1 VAL C3056      53.454   0.073 -25.524  1.00  0.320          H  
ATOM  46935 2HG1 VAL C3056      52.196  -0.042 -26.758  1.00  0.320          H  
ATOM  46936 3HG1 VAL C3056      52.829   1.551 -26.298  1.00  0.320          H  
ATOM  46937 1HG2 VAL C3056      52.927   1.070 -23.241  1.00  0.320          H  
ATOM  46938 2HG2 VAL C3056      52.305   2.536 -24.024  1.00  0.320          H  
ATOM  46939 3HG2 VAL C3056      51.286   1.636 -22.892  1.00  0.320          H  
ATOM  46940  N   ALA C3057      49.079  -0.336 -26.711  1.00  0.190          N  
ATOM  46941  CA  ALA C3057      48.659  -0.948 -27.965  1.00  0.190          C  
ATOM  46942  C   ALA C3057      47.845   0.022 -28.826  1.00  0.190          C  
ATOM  46943  O   ALA C3057      48.097   0.151 -30.037  1.00  0.190          O  
ATOM  46944  CB  ALA C3057      47.831  -2.192 -27.673  1.00  0.270          C  
ATOM  46945  H   ALA C3057      48.819  -0.773 -25.819  1.00  0.230          H  
ATOM  46946  HA  ALA C3057      49.543  -1.228 -28.517  1.00  0.230          H  
ATOM  46947 1HB  ALA C3057      47.535  -2.672 -28.611  1.00  0.320          H  
ATOM  46948 2HB  ALA C3057      48.420  -2.891 -27.080  1.00  0.320          H  
ATOM  46949 3HB  ALA C3057      46.940  -1.909 -27.113  1.00  0.320          H  
ATOM  46950  N   ILE C3058      46.935   0.775 -28.194  1.00  0.190          N  
ATOM  46951  CA  ILE C3058      46.125   1.728 -28.940  1.00  0.180          C  
ATOM  46952  C   ILE C3058      46.994   2.847 -29.443  1.00  0.170          C  
ATOM  46953  O   ILE C3058      46.976   3.174 -30.633  1.00  0.170          O  
ATOM  46954  CB  ILE C3058      45.040   2.370 -28.059  1.00  0.260          C  
ATOM  46955  CG1 ILE C3058      44.062   1.315 -27.645  1.00  0.260          C  
ATOM  46956  CG2 ILE C3058      44.328   3.520 -28.867  1.00  0.260          C  
ATOM  46957  CD1 ILE C3058      43.166   1.701 -26.576  1.00  0.260          C  
ATOM  46958  H   ILE C3058      46.763   0.615 -27.193  1.00  0.230          H  
ATOM  46959  HA  ILE C3058      45.668   1.220 -29.788  1.00  0.220          H  
ATOM  46960  HB  ILE C3058      45.495   2.772 -27.150  1.00  0.310          H  
ATOM  46961 1HG1 ILE C3058      43.469   1.023 -28.512  1.00  0.310          H  
ATOM  46962 2HG1 ILE C3058      44.610   0.465 -27.286  1.00  0.310          H  
ATOM  46963 1HG2 ILE C3058      43.557   3.989 -28.266  1.00  0.310          H  
ATOM  46964 2HG2 ILE C3058      45.039   4.290 -29.160  1.00  0.310          H  
ATOM  46965 3HG2 ILE C3058      43.876   3.092 -29.765  1.00  0.310          H  
ATOM  46966 1HD1 ILE C3058      42.529   0.858 -26.354  1.00  0.310          H  
ATOM  46967 2HD1 ILE C3058      43.751   1.958 -25.690  1.00  0.310          H  
ATOM  46968 3HD1 ILE C3058      42.567   2.543 -26.869  1.00  0.310          H  
ATOM  46969  N   GLY C3059      47.770   3.414 -28.517  1.00  0.180          N  
ATOM  46970  CA  GLY C3059      48.645   4.540 -28.745  1.00  0.170          C  
ATOM  46971  C   GLY C3059      49.603   4.318 -29.891  1.00  0.180          C  
ATOM  46972  O   GLY C3059      49.686   5.134 -30.807  1.00  0.220          O  
ATOM  46973  H   GLY C3059      47.716   3.049 -27.563  1.00  0.220          H  
ATOM  46974 1HA  GLY C3059      48.032   5.404 -28.943  1.00  0.200          H  
ATOM  46975 2HA  GLY C3059      49.205   4.738 -27.833  1.00  0.200          H  
ATOM  46976  N   THR C3060      50.332   3.209 -29.862  1.00  0.160          N  
ATOM  46977  CA  THR C3060      51.313   2.929 -30.896  1.00  0.160          C  
ATOM  46978  C   THR C3060      50.680   2.888 -32.270  1.00  0.170          C  
ATOM  46979  O   THR C3060      51.180   3.520 -33.211  1.00  0.180          O  
ATOM  46980  CB  THR C3060      51.995   1.567 -30.664  1.00  0.220          C  
ATOM  46981  OG1 THR C3060      52.697   1.587 -29.415  1.00  0.220          O  
ATOM  46982  CG2 THR C3060      52.977   1.270 -31.818  1.00  0.220          C  
ATOM  46983  H   THR C3060      50.213   2.554 -29.094  1.00  0.190          H  
ATOM  46984  HA  THR C3060      52.065   3.716 -30.885  1.00  0.190          H  
ATOM  46985  HB  THR C3060      51.235   0.782 -30.620  1.00  0.270          H  
ATOM  46986  HG1 THR C3060      52.038   1.574 -28.690  1.00  0.270          H  
ATOM  46987 1HG2 THR C3060      53.453   0.321 -31.654  1.00  0.270          H  
ATOM  46988 2HG2 THR C3060      52.453   1.233 -32.770  1.00  0.270          H  
ATOM  46989 3HG2 THR C3060      53.733   2.049 -31.860  1.00  0.270          H  
ATOM  46990  N   GLY C3061      49.577   2.143 -32.404  1.00  0.160          N  
ATOM  46991  CA  GLY C3061      48.925   2.008 -33.695  1.00  0.180          C  
ATOM  46992  C   GLY C3061      48.507   3.360 -34.254  1.00  0.190          C  
ATOM  46993  O   GLY C3061      48.904   3.737 -35.369  1.00  0.210          O  
ATOM  46994  H   GLY C3061      49.200   1.641 -31.591  1.00  0.190          H  
ATOM  46995 1HA  GLY C3061      49.598   1.509 -34.393  1.00  0.220          H  
ATOM  46996 2HA  GLY C3061      48.045   1.371 -33.586  1.00  0.220          H  
ATOM  46997  N   VAL C3062      47.725   4.110 -33.477  1.00  0.180          N  
ATOM  46998  CA  VAL C3062      47.218   5.373 -33.986  1.00  0.210          C  
ATOM  46999  C   VAL C3062      48.271   6.457 -34.145  1.00  0.200          C  
ATOM  47000  O   VAL C3062      48.139   7.288 -35.045  1.00  0.260          O  
ATOM  47001  CB  VAL C3062      45.997   5.864 -33.197  1.00  0.280          C  
ATOM  47002  CG1 VAL C3062      44.976   4.815 -33.269  1.00  0.280          C  
ATOM  47003  CG2 VAL C3062      46.314   6.226 -31.800  1.00  0.280          C  
ATOM  47004  H   VAL C3062      47.469   3.764 -32.543  1.00  0.220          H  
ATOM  47005  HA  VAL C3062      46.831   5.188 -34.966  1.00  0.250          H  
ATOM  47006  HB  VAL C3062      45.595   6.708 -33.702  1.00  0.340          H  
ATOM  47007 1HG1 VAL C3062      44.090   5.146 -32.795  1.00  0.340          H  
ATOM  47008 2HG1 VAL C3062      44.773   4.613 -34.306  1.00  0.340          H  
ATOM  47009 3HG1 VAL C3062      45.339   3.916 -32.779  1.00  0.340          H  
ATOM  47010 1HG2 VAL C3062      45.423   6.576 -31.291  1.00  0.340          H  
ATOM  47011 2HG2 VAL C3062      46.722   5.400 -31.273  1.00  0.340          H  
ATOM  47012 3HG2 VAL C3062      47.024   6.996 -31.835  1.00  0.340          H  
ATOM  47013  N   LEU C3063      49.314   6.468 -33.316  1.00  0.190          N  
ATOM  47014  CA  LEU C3063      50.346   7.474 -33.462  1.00  0.200          C  
ATOM  47015  C   LEU C3063      51.147   7.236 -34.749  1.00  0.210          C  
ATOM  47016  O   LEU C3063      51.338   8.157 -35.548  1.00  0.220          O  
ATOM  47017  CB  LEU C3063      51.281   7.431 -32.242  1.00  0.280          C  
ATOM  47018  CG  LEU C3063      52.430   8.442 -32.150  1.00  0.280          C  
ATOM  47019  CD1 LEU C3063      51.861   9.889 -32.152  1.00  0.280          C  
ATOM  47020  CD2 LEU C3063      53.191   8.169 -30.839  1.00  0.280          C  
ATOM  47021  H   LEU C3063      49.370   5.795 -32.547  1.00  0.230          H  
ATOM  47022  HA  LEU C3063      49.860   8.442 -33.516  1.00  0.240          H  
ATOM  47023 1HB  LEU C3063      50.710   7.534 -31.361  1.00  0.330          H  
ATOM  47024 2HB  LEU C3063      51.728   6.435 -32.213  1.00  0.330          H  
ATOM  47025  HG  LEU C3063      53.104   8.331 -33.001  1.00  0.330          H  
ATOM  47026 1HD1 LEU C3063      52.682  10.601 -32.064  1.00  0.330          H  
ATOM  47027 2HD1 LEU C3063      51.326  10.086 -33.078  1.00  0.330          H  
ATOM  47028 3HD1 LEU C3063      51.181  10.019 -31.303  1.00  0.330          H  
ATOM  47029 1HD2 LEU C3063      54.017   8.873 -30.739  1.00  0.330          H  
ATOM  47030 2HD2 LEU C3063      52.510   8.286 -29.991  1.00  0.330          H  
ATOM  47031 3HD2 LEU C3063      53.581   7.150 -30.852  1.00  0.330          H  
ATOM  47032  N   GLY C3064      51.591   5.986 -34.991  1.00  0.220          N  
ATOM  47033  CA  GLY C3064      52.367   5.700 -36.201  1.00  0.260          C  
ATOM  47034  C   GLY C3064      51.525   6.007 -37.430  1.00  0.250          C  
ATOM  47035  O   GLY C3064      51.999   6.576 -38.432  1.00  0.270          O  
ATOM  47036  H   GLY C3064      51.415   5.239 -34.312  1.00  0.260          H  
ATOM  47037 1HA  GLY C3064      53.275   6.302 -36.208  1.00  0.310          H  
ATOM  47038 2HA  GLY C3064      52.663   4.649 -36.206  1.00  0.310          H  
ATOM  47039  N   GLY C3065      50.260   5.634 -37.324  1.00  0.250          N  
ATOM  47040  CA  GLY C3065      49.248   5.812 -38.319  1.00  0.250          C  
ATOM  47041  C   GLY C3065      48.962   7.236 -38.711  1.00  0.230          C  
ATOM  47042  O   GLY C3065      49.046   7.572 -39.892  1.00  0.240          O  
ATOM  47043  H   GLY C3065      49.969   5.128 -36.484  1.00  0.300          H  
ATOM  47044 1HA  GLY C3065      49.453   5.205 -39.198  1.00  0.300          H  
ATOM  47045 2HA  GLY C3065      48.373   5.437 -37.862  1.00  0.300          H  
ATOM  47046  N   ILE C3066      48.633   8.092 -37.739  1.00  0.230          N  
ATOM  47047  CA  ILE C3066      48.294   9.460 -38.078  1.00  0.240          C  
ATOM  47048  C   ILE C3066      49.490  10.184 -38.670  1.00  0.250          C  
ATOM  47049  O   ILE C3066      49.316  11.025 -39.558  1.00  0.260          O  
ATOM  47050  CB  ILE C3066      47.730  10.250 -36.856  1.00  0.330          C  
ATOM  47051  CG1 ILE C3066      47.003  11.589 -37.315  1.00  0.330          C  
ATOM  47052  CG2 ILE C3066      48.837  10.611 -35.821  1.00  0.330          C  
ATOM  47053  CD1 ILE C3066      45.709  11.396 -38.124  1.00  0.330          C  
ATOM  47054  H   ILE C3066      48.578   7.768 -36.770  1.00  0.280          H  
ATOM  47055  HA  ILE C3066      47.525   9.418 -38.838  1.00  0.290          H  
ATOM  47056  HB  ILE C3066      46.994   9.619 -36.366  1.00  0.400          H  
ATOM  47057 1HG1 ILE C3066      46.765  12.171 -36.437  1.00  0.400          H  
ATOM  47058 2HG1 ILE C3066      47.692  12.175 -37.926  1.00  0.400          H  
ATOM  47059 1HG2 ILE C3066      48.398  11.123 -34.973  1.00  0.400          H  
ATOM  47060 2HG2 ILE C3066      49.312   9.705 -35.480  1.00  0.400          H  
ATOM  47061 3HG2 ILE C3066      49.581  11.266 -36.265  1.00  0.400          H  
ATOM  47062 1HD1 ILE C3066      45.295  12.375 -38.372  1.00  0.400          H  
ATOM  47063 2HD1 ILE C3066      45.898  10.856 -39.044  1.00  0.400          H  
ATOM  47064 3HD1 ILE C3066      44.988  10.840 -37.524  1.00  0.400          H  
ATOM  47065  N   VAL C3067      50.710   9.866 -38.219  1.00  0.270          N  
ATOM  47066  CA  VAL C3067      51.851  10.549 -38.789  1.00  0.300          C  
ATOM  47067  C   VAL C3067      52.045  10.164 -40.249  1.00  0.300          C  
ATOM  47068  O   VAL C3067      52.213  11.042 -41.099  1.00  0.310          O  
ATOM  47069  CB  VAL C3067      53.130  10.271 -37.979  1.00  0.410          C  
ATOM  47070  CG1 VAL C3067      54.367  10.868 -38.707  1.00  0.410          C  
ATOM  47071  CG2 VAL C3067      52.975  10.884 -36.580  1.00  0.410          C  
ATOM  47072  H   VAL C3067      50.827   9.183 -37.458  1.00  0.320          H  
ATOM  47073  HA  VAL C3067      51.659  11.621 -38.743  1.00  0.360          H  
ATOM  47074  HB  VAL C3067      53.273   9.190 -37.889  1.00  0.490          H  
ATOM  47075 1HG1 VAL C3067      55.262  10.662 -38.122  1.00  0.490          H  
ATOM  47076 2HG1 VAL C3067      54.482  10.423 -39.695  1.00  0.490          H  
ATOM  47077 3HG1 VAL C3067      54.243  11.946 -38.811  1.00  0.490          H  
ATOM  47078 1HG2 VAL C3067      53.868  10.681 -35.991  1.00  0.490          H  
ATOM  47079 2HG2 VAL C3067      52.832  11.959 -36.668  1.00  0.490          H  
ATOM  47080 3HG2 VAL C3067      52.114  10.449 -36.081  1.00  0.490          H  
ATOM  47081  N   THR C3068      52.016   8.867 -40.553  1.00  0.300          N  
ATOM  47082  CA  THR C3068      52.218   8.427 -41.924  1.00  0.310          C  
ATOM  47083  C   THR C3068      51.075   8.937 -42.796  1.00  0.300          C  
ATOM  47084  O   THR C3068      51.298   9.433 -43.904  1.00  0.330          O  
ATOM  47085  CB  THR C3068      52.316   6.896 -41.996  1.00  0.430          C  
ATOM  47086  OG1 THR C3068      53.416   6.450 -41.176  1.00  0.430          O  
ATOM  47087  CG2 THR C3068      52.587   6.447 -43.429  1.00  0.430          C  
ATOM  47088  H   THR C3068      51.864   8.173 -39.814  1.00  0.360          H  
ATOM  47089  HA  THR C3068      53.149   8.852 -42.295  1.00  0.370          H  
ATOM  47090  HB  THR C3068      51.381   6.464 -41.646  1.00  0.520          H  
ATOM  47091  HG1 THR C3068      53.191   6.593 -40.235  1.00  0.520          H  
ATOM  47092 1HG2 THR C3068      52.654   5.362 -43.466  1.00  0.520          H  
ATOM  47093 2HG2 THR C3068      51.784   6.777 -44.060  1.00  0.520          H  
ATOM  47094 3HG2 THR C3068      53.520   6.880 -43.780  1.00  0.520          H  
ATOM  47095  N   ALA C3069      49.831   8.821 -42.307  1.00  0.270          N  
ATOM  47096  CA  ALA C3069      48.693   9.269 -43.084  1.00  0.270          C  
ATOM  47097  C   ALA C3069      48.802  10.751 -43.390  1.00  0.280          C  
ATOM  47098  O   ALA C3069      48.575  11.162 -44.521  1.00  0.290          O  
ATOM  47099  CB  ALA C3069      47.394   9.015 -42.334  1.00  0.380          C  
ATOM  47100  H   ALA C3069      49.671   8.389 -41.398  1.00  0.320          H  
ATOM  47101  HA  ALA C3069      48.686   8.715 -44.022  1.00  0.320          H  
ATOM  47102 1HB  ALA C3069      46.556   9.345 -42.942  1.00  0.450          H  
ATOM  47103 2HB  ALA C3069      47.287   7.976 -42.114  1.00  0.450          H  
ATOM  47104 3HB  ALA C3069      47.408   9.573 -41.401  1.00  0.450          H  
ATOM  47105  N   THR C3070      49.228  11.571 -42.424  1.00  0.280          N  
ATOM  47106  CA  THR C3070      49.332  13.002 -42.674  1.00  0.280          C  
ATOM  47107  C   THR C3070      50.375  13.294 -43.735  1.00  0.310          C  
ATOM  47108  O   THR C3070      50.113  14.009 -44.705  1.00  0.330          O  
ATOM  47109  CB  THR C3070      49.740  13.759 -41.393  1.00  0.390          C  
ATOM  47110  OG1 THR C3070      48.759  13.541 -40.380  1.00  0.390          O  
ATOM  47111  CG2 THR C3070      49.832  15.282 -41.681  1.00  0.390          C  
ATOM  47112  H   THR C3070      49.402  11.222 -41.479  1.00  0.340          H  
ATOM  47113  HA  THR C3070      48.367  13.367 -43.022  1.00  0.340          H  
ATOM  47114  HB  THR C3070      50.704  13.388 -41.038  1.00  0.470          H  
ATOM  47115  HG1 THR C3070      48.800  12.592 -40.104  1.00  0.470          H  
ATOM  47116 1HG2 THR C3070      50.107  15.806 -40.767  1.00  0.470          H  
ATOM  47117 2HG2 THR C3070      50.581  15.481 -42.446  1.00  0.470          H  
ATOM  47118 3HG2 THR C3070      48.868  15.637 -42.023  1.00  0.470          H  
ATOM  47119  N   VAL C3071      51.557  12.700 -43.569  1.00  0.310          N  
ATOM  47120  CA  VAL C3071      52.675  12.945 -44.462  1.00  0.320          C  
ATOM  47121  C   VAL C3071      52.390  12.522 -45.886  1.00  0.330          C  
ATOM  47122  O   VAL C3071      52.798  13.210 -46.824  1.00  0.340          O  
ATOM  47123  CB  VAL C3071      53.948  12.240 -43.947  1.00  0.440          C  
ATOM  47124  CG1 VAL C3071      55.086  12.312 -45.003  1.00  0.440          C  
ATOM  47125  CG2 VAL C3071      54.395  12.921 -42.647  1.00  0.440          C  
ATOM  47126  H   VAL C3071      51.688  12.080 -42.762  1.00  0.370          H  
ATOM  47127  HA  VAL C3071      52.868  14.017 -44.463  1.00  0.380          H  
ATOM  47128  HB  VAL C3071      53.721  11.187 -43.753  1.00  0.530          H  
ATOM  47129 1HG1 VAL C3071      55.969  11.812 -44.610  1.00  0.530          H  
ATOM  47130 2HG1 VAL C3071      54.787  11.819 -45.927  1.00  0.530          H  
ATOM  47131 3HG1 VAL C3071      55.323  13.356 -45.212  1.00  0.530          H  
ATOM  47132 1HG2 VAL C3071      55.283  12.423 -42.261  1.00  0.530          H  
ATOM  47133 2HG2 VAL C3071      54.621  13.967 -42.847  1.00  0.530          H  
ATOM  47134 3HG2 VAL C3071      53.605  12.865 -41.908  1.00  0.530          H  
ATOM  47135  N   LEU C3072      51.773  11.361 -46.066  1.00  0.330          N  
ATOM  47136  CA  LEU C3072      51.496  10.921 -47.408  1.00  0.340          C  
ATOM  47137  C   LEU C3072      50.229  11.558 -47.960  1.00  0.350          C  
ATOM  47138  O   LEU C3072      50.237  12.058 -49.081  1.00  0.380          O  
ATOM  47139  CB  LEU C3072      51.360   9.395 -47.443  1.00  0.470          C  
ATOM  47140  CG  LEU C3072      52.635   8.552 -47.087  1.00  0.470          C  
ATOM  47141  CD1 LEU C3072      52.265   7.058 -47.032  1.00  0.470          C  
ATOM  47142  CD2 LEU C3072      53.741   8.778 -48.125  1.00  0.470          C  
ATOM  47143  H   LEU C3072      51.503  10.785 -45.263  1.00  0.400          H  
ATOM  47144  HA  LEU C3072      52.316  11.231 -48.048  1.00  0.410          H  
ATOM  47145 1HB  LEU C3072      50.584   9.119 -46.734  1.00  0.570          H  
ATOM  47146 2HB  LEU C3072      51.040   9.119 -48.430  1.00  0.570          H  
ATOM  47147  HG  LEU C3072      52.985   8.848 -46.095  1.00  0.570          H  
ATOM  47148 1HD1 LEU C3072      53.142   6.476 -46.751  1.00  0.570          H  
ATOM  47149 2HD1 LEU C3072      51.478   6.901 -46.298  1.00  0.570          H  
ATOM  47150 3HD1 LEU C3072      51.927   6.725 -47.992  1.00  0.570          H  
ATOM  47151 1HD2 LEU C3072      54.612   8.183 -47.853  1.00  0.570          H  
ATOM  47152 2HD2 LEU C3072      53.387   8.473 -49.112  1.00  0.570          H  
ATOM  47153 3HD2 LEU C3072      54.027   9.824 -48.152  1.00  0.570          H  
ATOM  47154  N   ALA C3073      49.137  11.613 -47.196  1.00  0.340          N  
ATOM  47155  CA  ALA C3073      47.880  12.114 -47.746  1.00  0.360          C  
ATOM  47156  C   ALA C3073      47.992  13.534 -48.275  1.00  0.380          C  
ATOM  47157  O   ALA C3073      47.456  13.835 -49.340  1.00  0.410          O  
ATOM  47158  CB  ALA C3073      46.781  12.055 -46.702  1.00  0.500          C  
ATOM  47159  H   ALA C3073      49.135  11.254 -46.245  1.00  0.410          H  
ATOM  47160  HA  ALA C3073      47.601  11.469 -48.576  1.00  0.430          H  
ATOM  47161 1HB  ALA C3073      45.841  12.394 -47.135  1.00  0.600          H  
ATOM  47162 2HB  ALA C3073      46.668  11.028 -46.348  1.00  0.600          H  
ATOM  47163 3HB  ALA C3073      47.047  12.700 -45.864  1.00  0.600          H  
ATOM  47164  N   VAL C3074      48.766  14.406 -47.633  1.00  0.370          N  
ATOM  47165  CA  VAL C3074      48.852  15.768 -48.160  1.00  0.420          C  
ATOM  47166  C   VAL C3074      49.493  15.851 -49.568  1.00  0.410          C  
ATOM  47167  O   VAL C3074      49.364  16.871 -50.239  1.00  0.440          O  
ATOM  47168  CB  VAL C3074      49.554  16.721 -47.171  1.00  0.570          C  
ATOM  47169  CG1 VAL C3074      48.763  16.786 -45.867  1.00  0.570          C  
ATOM  47170  CG2 VAL C3074      51.001  16.294 -46.962  1.00  0.570          C  
ATOM  47171  H   VAL C3074      49.214  14.148 -46.746  1.00  0.440          H  
ATOM  47172  HA  VAL C3074      47.831  16.139 -48.255  1.00  0.500          H  
ATOM  47173  HB  VAL C3074      49.527  17.706 -47.566  1.00  0.680          H  
ATOM  47174 1HG1 VAL C3074      49.238  17.491 -45.184  1.00  0.680          H  
ATOM  47175 2HG1 VAL C3074      47.756  17.122 -46.090  1.00  0.680          H  
ATOM  47176 3HG1 VAL C3074      48.718  15.815 -45.403  1.00  0.680          H  
ATOM  47177 1HG2 VAL C3074      51.488  16.985 -46.280  1.00  0.680          H  
ATOM  47178 2HG2 VAL C3074      51.048  15.295 -46.554  1.00  0.680          H  
ATOM  47179 3HG2 VAL C3074      51.519  16.310 -47.911  1.00  0.680          H  
ATOM  47180  N   PHE C3075      50.172  14.795 -50.030  1.00  0.400          N  
ATOM  47181  CA  PHE C3075      50.721  14.801 -51.385  1.00  0.410          C  
ATOM  47182  C   PHE C3075      49.967  13.827 -52.295  1.00  0.430          C  
ATOM  47183  O   PHE C3075      49.760  14.100 -53.491  1.00  0.470          O  
ATOM  47184  CB  PHE C3075      52.199  14.453 -51.372  1.00  0.570          C  
ATOM  47185  CG  PHE C3075      53.023  15.475 -50.682  1.00  0.570          C  
ATOM  47186  CD1 PHE C3075      53.627  15.212 -49.474  1.00  0.570          C  
ATOM  47187  CD2 PHE C3075      53.172  16.731 -51.239  1.00  0.570          C  
ATOM  47188  CE1 PHE C3075      54.373  16.187 -48.847  1.00  0.570          C  
ATOM  47189  CE2 PHE C3075      53.902  17.701 -50.627  1.00  0.570          C  
ATOM  47190  CZ  PHE C3075      54.511  17.434 -49.427  1.00  0.570          C  
ATOM  47191  H   PHE C3075      50.258  13.962 -49.450  1.00  0.480          H  
ATOM  47192  HA  PHE C3075      50.606  15.801 -51.799  1.00  0.490          H  
ATOM  47193 1HB  PHE C3075      52.334  13.500 -50.859  1.00  0.680          H  
ATOM  47194 2HB  PHE C3075      52.549  14.331 -52.377  1.00  0.680          H  
ATOM  47195  HD1 PHE C3075      53.509  14.227 -49.008  1.00  0.680          H  
ATOM  47196  HD2 PHE C3075      52.693  16.946 -52.183  1.00  0.680          H  
ATOM  47197  HE1 PHE C3075      54.847  15.972 -47.890  1.00  0.680          H  
ATOM  47198  HE2 PHE C3075      53.994  18.681 -51.088  1.00  0.680          H  
ATOM  47199  HZ  PHE C3075      55.097  18.206 -48.931  1.00  0.680          H  
ATOM  47200  N   LEU C3076      49.536  12.708 -51.712  1.00  0.410          N  
ATOM  47201  CA  LEU C3076      48.865  11.658 -52.445  1.00  0.420          C  
ATOM  47202  C   LEU C3076      47.414  12.017 -52.737  1.00  0.420          C  
ATOM  47203  O   LEU C3076      46.913  11.647 -53.787  1.00  0.420          O  
ATOM  47204  CB  LEU C3076      48.928  10.332 -51.667  1.00  0.580          C  
ATOM  47205  CG  LEU C3076      50.197   9.367 -51.857  1.00  0.580          C  
ATOM  47206  CD1 LEU C3076      50.316   8.869 -53.297  1.00  0.580          C  
ATOM  47207  CD2 LEU C3076      51.454  10.085 -51.453  1.00  0.580          C  
ATOM  47208  H   LEU C3076      49.726  12.553 -50.727  1.00  0.490          H  
ATOM  47209  HA  LEU C3076      49.369  11.539 -53.396  1.00  0.500          H  
ATOM  47210 1HB  LEU C3076      48.863  10.571 -50.615  1.00  0.700          H  
ATOM  47211 2HB  LEU C3076      48.057   9.773 -51.924  1.00  0.700          H  
ATOM  47212  HG  LEU C3076      50.070   8.512 -51.229  1.00  0.700          H  
ATOM  47213 1HD1 LEU C3076      51.173   8.199 -53.380  1.00  0.700          H  
ATOM  47214 2HD1 LEU C3076      49.424   8.336 -53.574  1.00  0.700          H  
ATOM  47215 3HD1 LEU C3076      50.462   9.699 -53.963  1.00  0.700          H  
ATOM  47216 1HD2 LEU C3076      52.306   9.412 -51.562  1.00  0.700          H  
ATOM  47217 2HD2 LEU C3076      51.593  10.950 -52.087  1.00  0.700          H  
ATOM  47218 3HD2 LEU C3076      51.388  10.400 -50.434  1.00  0.700          H  
ATOM  47219  N   VAL C3077      46.716  12.740 -51.852  1.00  0.430          N  
ATOM  47220  CA  VAL C3077      45.332  13.039 -52.171  1.00  0.440          C  
ATOM  47221  C   VAL C3077      45.234  13.935 -53.399  1.00  0.460          C  
ATOM  47222  O   VAL C3077      44.369  13.674 -54.234  1.00  0.470          O  
ATOM  47223  CB  VAL C3077      44.543  13.612 -50.979  1.00  0.610          C  
ATOM  47224  CG1 VAL C3077      43.163  14.106 -51.458  1.00  0.610          C  
ATOM  47225  CG2 VAL C3077      44.379  12.551 -49.997  1.00  0.610          C  
ATOM  47226  H   VAL C3077      47.138  13.069 -50.985  1.00  0.520          H  
ATOM  47227  HA  VAL C3077      44.844  12.098 -52.416  1.00  0.530          H  
ATOM  47228  HB  VAL C3077      45.070  14.405 -50.512  1.00  0.730          H  
ATOM  47229 1HG1 VAL C3077      42.601  14.475 -50.630  1.00  0.730          H  
ATOM  47230 2HG1 VAL C3077      43.270  14.907 -52.187  1.00  0.730          H  
ATOM  47231 3HG1 VAL C3077      42.624  13.277 -51.916  1.00  0.730          H  
ATOM  47232 1HG2 VAL C3077      43.830  12.923 -49.141  1.00  0.730          H  
ATOM  47233 2HG2 VAL C3077      43.831  11.748 -50.474  1.00  0.730          H  
ATOM  47234 3HG2 VAL C3077      45.353  12.198 -49.676  1.00  0.730          H  
ATOM  47235  N   PRO C3078      45.973  15.063 -53.517  1.00  0.470          N  
ATOM  47236  CA  PRO C3078      46.005  15.857 -54.724  1.00  0.490          C  
ATOM  47237  C   PRO C3078      46.253  14.982 -55.950  1.00  0.500          C  
ATOM  47238  O   PRO C3078      45.572  15.105 -56.975  1.00  0.480          O  
ATOM  47239  CB  PRO C3078      47.178  16.802 -54.421  1.00  0.730          C  
ATOM  47240  CG  PRO C3078      47.114  17.000 -52.939  1.00  0.730          C  
ATOM  47241  CD  PRO C3078      46.744  15.666 -52.388  1.00  0.730          C  
ATOM  47242  HA  PRO C3078      45.056  16.398 -54.817  1.00  0.590          H  
ATOM  47243 1HB  PRO C3078      48.125  16.326 -54.722  1.00  0.880          H  
ATOM  47244 2HB  PRO C3078      47.110  17.720 -54.977  1.00  0.880          H  
ATOM  47245 1HG  PRO C3078      48.095  17.343 -52.552  1.00  0.880          H  
ATOM  47246 2HG  PRO C3078      46.383  17.782 -52.684  1.00  0.880          H  
ATOM  47247 1HD  PRO C3078      47.632  15.122 -52.142  1.00  0.880          H  
ATOM  47248 2HD  PRO C3078      46.140  15.865 -51.528  1.00  0.880          H  
ATOM  47249  N   LEU C3079      47.188  14.032 -55.833  1.00  0.540          N  
ATOM  47250  CA  LEU C3079      47.459  13.133 -56.936  1.00  0.540          C  
ATOM  47251  C   LEU C3079      46.248  12.295 -57.288  1.00  0.540          C  
ATOM  47252  O   LEU C3079      45.864  12.195 -58.450  1.00  0.550          O  
ATOM  47253  CB  LEU C3079      48.596  12.198 -56.551  1.00  0.760          C  
ATOM  47254  CG  LEU C3079      49.031  11.173 -57.549  1.00  0.760          C  
ATOM  47255  CD1 LEU C3079      49.596  11.832 -58.753  1.00  0.760          C  
ATOM  47256  CD2 LEU C3079      50.014  10.307 -56.887  1.00  0.760          C  
ATOM  47257  H   LEU C3079      47.786  13.955 -55.002  1.00  0.650          H  
ATOM  47258  HA  LEU C3079      47.728  13.727 -57.799  1.00  0.650          H  
ATOM  47259 1HB  LEU C3079      49.462  12.805 -56.279  1.00  0.910          H  
ATOM  47260 2HB  LEU C3079      48.300  11.650 -55.684  1.00  0.910          H  
ATOM  47261  HG  LEU C3079      48.183  10.568 -57.876  1.00  0.910          H  
ATOM  47262 1HD1 LEU C3079      49.901  11.042 -59.422  1.00  0.910          H  
ATOM  47263 2HD1 LEU C3079      48.855  12.455 -59.243  1.00  0.910          H  
ATOM  47264 3HD1 LEU C3079      50.457  12.441 -58.477  1.00  0.910          H  
ATOM  47265 1HD2 LEU C3079      50.375   9.545 -57.576  1.00  0.910          H  
ATOM  47266 2HD2 LEU C3079      50.825  10.932 -56.560  1.00  0.910          H  
ATOM  47267 3HD2 LEU C3079      49.547   9.831 -56.034  1.00  0.910          H  
ATOM  47268  N   PHE C3080      45.634  11.683 -56.279  1.00  0.520          N  
ATOM  47269  CA  PHE C3080      44.512  10.797 -56.501  1.00  0.510          C  
ATOM  47270  C   PHE C3080      43.381  11.554 -57.150  1.00  0.510          C  
ATOM  47271  O   PHE C3080      42.745  11.057 -58.075  1.00  0.530          O  
ATOM  47272  CB  PHE C3080      44.010  10.245 -55.176  1.00  0.720          C  
ATOM  47273  CG  PHE C3080      44.934   9.320 -54.431  1.00  0.720          C  
ATOM  47274  CD1 PHE C3080      44.765   9.183 -53.068  1.00  0.720          C  
ATOM  47275  CD2 PHE C3080      45.971   8.598 -55.041  1.00  0.720          C  
ATOM  47276  CE1 PHE C3080      45.582   8.377 -52.348  1.00  0.720          C  
ATOM  47277  CE2 PHE C3080      46.772   7.791 -54.292  1.00  0.720          C  
ATOM  47278  CZ  PHE C3080      46.568   7.697 -52.944  1.00  0.720          C  
ATOM  47279  H   PHE C3080      46.000  11.801 -55.333  1.00  0.620          H  
ATOM  47280  HA  PHE C3080      44.813   9.996 -57.171  1.00  0.610          H  
ATOM  47281 1HB  PHE C3080      43.763  11.075 -54.514  1.00  0.860          H  
ATOM  47282 2HB  PHE C3080      43.119   9.722 -55.353  1.00  0.860          H  
ATOM  47283  HD1 PHE C3080      43.956   9.733 -52.571  1.00  0.860          H  
ATOM  47284  HD2 PHE C3080      46.151   8.670 -56.108  1.00  0.860          H  
ATOM  47285  HE1 PHE C3080      45.447   8.270 -51.295  1.00  0.860          H  
ATOM  47286  HE2 PHE C3080      47.576   7.230 -54.767  1.00  0.860          H  
ATOM  47287  HZ  PHE C3080      47.195   7.083 -52.337  1.00  0.860          H  
ATOM  47288  N   PHE C3081      43.115  12.766 -56.669  1.00  0.490          N  
ATOM  47289  CA  PHE C3081      42.057  13.582 -57.228  1.00  0.500          C  
ATOM  47290  C   PHE C3081      42.302  13.859 -58.698  1.00  0.530          C  
ATOM  47291  O   PHE C3081      41.403  13.687 -59.526  1.00  0.540          O  
ATOM  47292  CB  PHE C3081      41.923  14.897 -56.471  1.00  0.700          C  
ATOM  47293  CG  PHE C3081      40.883  15.833 -57.047  1.00  0.700          C  
ATOM  47294  CD1 PHE C3081      39.536  15.643 -56.806  1.00  0.700          C  
ATOM  47295  CD2 PHE C3081      41.263  16.902 -57.826  1.00  0.700          C  
ATOM  47296  CE1 PHE C3081      38.589  16.515 -57.326  1.00  0.700          C  
ATOM  47297  CE2 PHE C3081      40.337  17.774 -58.351  1.00  0.700          C  
ATOM  47298  CZ  PHE C3081      38.991  17.584 -58.097  1.00  0.700          C  
ATOM  47299  H   PHE C3081      43.659  13.123 -55.877  1.00  0.590          H  
ATOM  47300  HA  PHE C3081      41.119  13.039 -57.141  1.00  0.600          H  
ATOM  47301 1HB  PHE C3081      41.683  14.694 -55.436  1.00  0.840          H  
ATOM  47302 2HB  PHE C3081      42.888  15.411 -56.478  1.00  0.840          H  
ATOM  47303  HD1 PHE C3081      39.227  14.795 -56.205  1.00  0.840          H  
ATOM  47304  HD2 PHE C3081      42.320  17.047 -58.024  1.00  0.840          H  
ATOM  47305  HE1 PHE C3081      37.528  16.355 -57.124  1.00  0.840          H  
ATOM  47306  HE2 PHE C3081      40.669  18.616 -58.965  1.00  0.840          H  
ATOM  47307  HZ  PHE C3081      38.254  18.274 -58.506  1.00  0.840          H  
ATOM  47308  N   LEU C3082      43.510  14.325 -59.035  1.00  0.540          N  
ATOM  47309  CA  LEU C3082      43.809  14.686 -60.408  1.00  0.600          C  
ATOM  47310  C   LEU C3082      43.805  13.462 -61.328  1.00  0.620          C  
ATOM  47311  O   LEU C3082      43.285  13.541 -62.446  1.00  0.650          O  
ATOM  47312  CB  LEU C3082      45.160  15.424 -60.469  1.00  0.820          C  
ATOM  47313  CG  LEU C3082      45.615  16.009 -61.858  1.00  0.820          C  
ATOM  47314  CD1 LEU C3082      44.585  17.026 -62.360  1.00  0.820          C  
ATOM  47315  CD2 LEU C3082      46.960  16.693 -61.690  1.00  0.820          C  
ATOM  47316  H   LEU C3082      44.227  14.466 -58.313  1.00  0.650          H  
ATOM  47317  HA  LEU C3082      43.026  15.364 -60.734  1.00  0.720          H  
ATOM  47318 1HB  LEU C3082      45.125  16.247 -59.752  1.00  0.980          H  
ATOM  47319 2HB  LEU C3082      45.934  14.726 -60.131  1.00  0.980          H  
ATOM  47320  HG  LEU C3082      45.702  15.207 -62.591  1.00  0.980          H  
ATOM  47321 1HD1 LEU C3082      44.906  17.440 -63.304  1.00  0.980          H  
ATOM  47322 2HD1 LEU C3082      43.626  16.544 -62.503  1.00  0.980          H  
ATOM  47323 3HD1 LEU C3082      44.489  17.831 -61.632  1.00  0.980          H  
ATOM  47324 1HD2 LEU C3082      47.292  17.107 -62.637  1.00  0.980          H  
ATOM  47325 2HD2 LEU C3082      46.861  17.498 -60.962  1.00  0.980          H  
ATOM  47326 3HD2 LEU C3082      47.697  15.965 -61.341  1.00  0.980          H  
ATOM  47327  N   VAL C3083      44.365  12.331 -60.867  1.00  0.630          N  
ATOM  47328  CA  VAL C3083      44.395  11.120 -61.675  1.00  0.650          C  
ATOM  47329  C   VAL C3083      42.982  10.608 -61.915  1.00  0.640          C  
ATOM  47330  O   VAL C3083      42.629  10.323 -63.056  1.00  0.660          O  
ATOM  47331  CB  VAL C3083      45.269  10.024 -61.007  1.00  0.900          C  
ATOM  47332  CG1 VAL C3083      45.127   8.678 -61.755  1.00  0.900          C  
ATOM  47333  CG2 VAL C3083      46.755  10.464 -61.025  1.00  0.900          C  
ATOM  47334  H   VAL C3083      44.793  12.324 -59.938  1.00  0.760          H  
ATOM  47335  HA  VAL C3083      44.840  11.365 -62.638  1.00  0.780          H  
ATOM  47336  HB  VAL C3083      44.939   9.887 -59.974  1.00  1.080          H  
ATOM  47337 1HG1 VAL C3083      45.747   7.928 -61.265  1.00  1.080          H  
ATOM  47338 2HG1 VAL C3083      44.092   8.348 -61.737  1.00  1.080          H  
ATOM  47339 3HG1 VAL C3083      45.449   8.796 -62.790  1.00  1.080          H  
ATOM  47340 1HG2 VAL C3083      47.369   9.705 -60.540  1.00  1.080          H  
ATOM  47341 2HG2 VAL C3083      47.080  10.594 -62.055  1.00  1.080          H  
ATOM  47342 3HG2 VAL C3083      46.868  11.402 -60.499  1.00  1.080          H  
ATOM  47343  N   VAL C3084      42.164  10.521 -60.862  1.00  0.600          N  
ATOM  47344  CA  VAL C3084      40.792  10.051 -60.996  1.00  0.580          C  
ATOM  47345  C   VAL C3084      40.018  11.017 -61.889  1.00  0.570          C  
ATOM  47346  O   VAL C3084      39.285  10.591 -62.785  1.00  0.570          O  
ATOM  47347  CB  VAL C3084      40.147   9.880 -59.594  1.00  0.820          C  
ATOM  47348  CG1 VAL C3084      38.630   9.581 -59.679  1.00  0.820          C  
ATOM  47349  CG2 VAL C3084      40.857   8.713 -58.875  1.00  0.820          C  
ATOM  47350  H   VAL C3084      42.511  10.781 -59.936  1.00  0.720          H  
ATOM  47351  HA  VAL C3084      40.805   9.078 -61.476  1.00  0.700          H  
ATOM  47352  HB  VAL C3084      40.276  10.807 -59.029  1.00  0.980          H  
ATOM  47353 1HG1 VAL C3084      38.235   9.470 -58.669  1.00  0.980          H  
ATOM  47354 2HG1 VAL C3084      38.109  10.397 -60.178  1.00  0.980          H  
ATOM  47355 3HG1 VAL C3084      38.468   8.663 -60.225  1.00  0.980          H  
ATOM  47356 1HG2 VAL C3084      40.438   8.579 -57.881  1.00  0.980          H  
ATOM  47357 2HG2 VAL C3084      40.721   7.817 -59.452  1.00  0.980          H  
ATOM  47358 3HG2 VAL C3084      41.918   8.913 -58.791  1.00  0.980          H  
ATOM  47359  N   GLY C3085      40.184  12.319 -61.662  1.00  0.550          N  
ATOM  47360  CA  GLY C3085      39.529  13.322 -62.464  1.00  0.570          C  
ATOM  47361  C   GLY C3085      39.831  13.097 -63.935  1.00  0.590          C  
ATOM  47362  O   GLY C3085      38.914  12.970 -64.737  1.00  0.660          O  
ATOM  47363  H   GLY C3085      40.771  12.649 -60.895  1.00  0.660          H  
ATOM  47364 1HA  GLY C3085      38.456  13.287 -62.291  1.00  0.680          H  
ATOM  47365 2HA  GLY C3085      39.882  14.305 -62.153  1.00  0.680          H  
ATOM  47366  N   ARG C3086      41.108  13.013 -64.300  1.00  0.630          N  
ATOM  47367  CA  ARG C3086      41.471  12.793 -65.691  1.00  0.650          C  
ATOM  47368  C   ARG C3086      41.001  11.432 -66.249  1.00  0.670          C  
ATOM  47369  O   ARG C3086      40.531  11.365 -67.385  1.00  0.700          O  
ATOM  47370  CB  ARG C3086      42.966  12.962 -65.849  1.00  0.900          C  
ATOM  47371  CG  ARG C3086      43.427  14.419 -65.714  1.00  0.900          C  
ATOM  47372  CD  ARG C3086      44.890  14.546 -65.767  1.00  0.900          C  
ATOM  47373  NE  ARG C3086      45.313  15.940 -65.690  1.00  0.900          N  
ATOM  47374  CZ  ARG C3086      46.593  16.359 -65.557  1.00  0.900          C  
ATOM  47375  NH1 ARG C3086      47.572  15.480 -65.482  1.00  0.900          N  
ATOM  47376  NH2 ARG C3086      46.858  17.658 -65.501  1.00  0.900          N  
ATOM  47377  H   ARG C3086      41.843  13.116 -63.593  1.00  0.760          H  
ATOM  47378  HA  ARG C3086      40.993  13.573 -66.281  1.00  0.780          H  
ATOM  47379 1HB  ARG C3086      43.475  12.376 -65.078  1.00  1.080          H  
ATOM  47380 2HB  ARG C3086      43.282  12.586 -66.819  1.00  1.080          H  
ATOM  47381 1HG  ARG C3086      42.998  15.016 -66.517  1.00  1.080          H  
ATOM  47382 2HG  ARG C3086      43.094  14.815 -64.753  1.00  1.080          H  
ATOM  47383 1HD  ARG C3086      45.315  14.009 -64.917  1.00  1.080          H  
ATOM  47384 2HD  ARG C3086      45.262  14.121 -66.698  1.00  1.080          H  
ATOM  47385  HE  ARG C3086      44.588  16.646 -65.741  1.00  1.080          H  
ATOM  47386 1HH1 ARG C3086      47.369  14.495 -65.520  1.00  1.080          H  
ATOM  47387 2HH1 ARG C3086      48.533  15.783 -65.382  1.00  1.080          H  
ATOM  47388 1HH2 ARG C3086      46.106  18.332 -65.561  1.00  1.080          H  
ATOM  47389 2HH2 ARG C3086      47.812  17.977 -65.398  1.00  1.080          H  
ATOM  47390  N   LEU C3087      41.067  10.350 -65.458  1.00  0.690          N  
ATOM  47391  CA  LEU C3087      40.650   9.028 -65.946  1.00  0.750          C  
ATOM  47392  C   LEU C3087      39.192   8.997 -66.357  1.00  0.720          C  
ATOM  47393  O   LEU C3087      38.818   8.327 -67.321  1.00  0.820          O  
ATOM  47394  CB  LEU C3087      40.815   7.947 -64.859  1.00  1.030          C  
ATOM  47395  CG  LEU C3087      42.238   7.494 -64.453  1.00  1.030          C  
ATOM  47396  CD1 LEU C3087      42.113   6.607 -63.208  1.00  1.030          C  
ATOM  47397  CD2 LEU C3087      42.897   6.729 -65.588  1.00  1.030          C  
ATOM  47398  H   LEU C3087      41.473  10.429 -64.522  1.00  0.830          H  
ATOM  47399  HA  LEU C3087      41.248   8.783 -66.818  1.00  0.900          H  
ATOM  47400 1HB  LEU C3087      40.340   8.329 -63.956  1.00  1.230          H  
ATOM  47401 2HB  LEU C3087      40.261   7.064 -65.174  1.00  1.230          H  
ATOM  47402  HG  LEU C3087      42.845   8.339 -64.220  1.00  1.230          H  
ATOM  47403 1HD1 LEU C3087      43.103   6.278 -62.897  1.00  1.230          H  
ATOM  47404 2HD1 LEU C3087      41.654   7.168 -62.403  1.00  1.230          H  
ATOM  47405 3HD1 LEU C3087      41.499   5.739 -63.438  1.00  1.230          H  
ATOM  47406 1HD2 LEU C3087      43.891   6.410 -65.274  1.00  1.230          H  
ATOM  47407 2HD2 LEU C3087      42.297   5.855 -65.837  1.00  1.230          H  
ATOM  47408 3HD2 LEU C3087      42.990   7.365 -66.464  1.00  1.230          H  
ATOM  47409  N   PHE C3088      38.365   9.729 -65.634  1.00  0.620          N  
ATOM  47410  CA  PHE C3088      36.945   9.736 -65.894  1.00  0.630          C  
ATOM  47411  C   PHE C3088      36.446  10.907 -66.751  1.00  0.700          C  
ATOM  47412  O   PHE C3088      35.241  11.154 -66.803  1.00  1.030          O  
ATOM  47413  CB  PHE C3088      36.205   9.660 -64.559  1.00  0.880          C  
ATOM  47414  CG  PHE C3088      36.324   8.289 -63.862  1.00  0.880          C  
ATOM  47415  CD1 PHE C3088      37.325   8.012 -62.929  1.00  0.880          C  
ATOM  47416  CD2 PHE C3088      35.398   7.294 -64.124  1.00  0.880          C  
ATOM  47417  CE1 PHE C3088      37.401   6.797 -62.296  1.00  0.880          C  
ATOM  47418  CE2 PHE C3088      35.472   6.074 -63.483  1.00  0.880          C  
ATOM  47419  CZ  PHE C3088      36.477   5.829 -62.570  1.00  0.880          C  
ATOM  47420  H   PHE C3088      38.729  10.255 -64.829  1.00  0.740          H  
ATOM  47421  HA  PHE C3088      36.712   8.821 -66.437  1.00  0.760          H  
ATOM  47422 1HB  PHE C3088      36.618  10.421 -63.888  1.00  1.050          H  
ATOM  47423 2HB  PHE C3088      35.154   9.885 -64.708  1.00  1.050          H  
ATOM  47424  HD1 PHE C3088      38.047   8.754 -62.698  1.00  1.050          H  
ATOM  47425  HD2 PHE C3088      34.597   7.483 -64.842  1.00  1.050          H  
ATOM  47426  HE1 PHE C3088      38.195   6.606 -61.573  1.00  1.050          H  
ATOM  47427  HE2 PHE C3088      34.733   5.301 -63.697  1.00  1.050          H  
ATOM  47428  HZ  PHE C3088      36.531   4.865 -62.065  1.00  1.050          H  
ATOM  47429  N   ARG C3089      37.342  11.619 -67.445  1.00  0.850          N  
ATOM  47430  CA  ARG C3089      36.905  12.715 -68.310  1.00  0.960          C  
ATOM  47431  C   ARG C3089      37.397  12.517 -69.744  1.00  1.260          C  
ATOM  47432  O   ARG C3089      38.510  12.057 -69.977  1.00  1.760          O  
ATOM  47433  CB  ARG C3089      37.398  14.047 -67.764  1.00  1.300          C  
ATOM  47434  CG  ARG C3089      36.769  14.435 -66.437  1.00  1.300          C  
ATOM  47435  CD  ARG C3089      37.345  15.679 -65.869  1.00  1.300          C  
ATOM  47436  NE  ARG C3089      36.845  15.915 -64.524  1.00  1.300          N  
ATOM  47437  CZ  ARG C3089      35.698  16.537 -64.213  1.00  1.300          C  
ATOM  47438  NH1 ARG C3089      34.913  17.013 -65.162  1.00  1.300          N  
ATOM  47439  NH2 ARG C3089      35.352  16.657 -62.940  1.00  1.300          N  
ATOM  47440  H   ARG C3089      38.345  11.398 -67.378  1.00  1.020          H  
ATOM  47441  HA  ARG C3089      35.817  12.736 -68.324  1.00  1.150          H  
ATOM  47442 1HB  ARG C3089      38.477  13.993 -67.609  1.00  1.560          H  
ATOM  47443 2HB  ARG C3089      37.203  14.846 -68.485  1.00  1.560          H  
ATOM  47444 1HG  ARG C3089      35.711  14.608 -66.608  1.00  1.560          H  
ATOM  47445 2HG  ARG C3089      36.868  13.636 -65.721  1.00  1.560          H  
ATOM  47446 1HD  ARG C3089      38.425  15.567 -65.811  1.00  1.560          H  
ATOM  47447 2HD  ARG C3089      37.099  16.530 -66.496  1.00  1.560          H  
ATOM  47448  HE  ARG C3089      37.392  15.546 -63.757  1.00  1.560          H  
ATOM  47449 1HH1 ARG C3089      35.176  16.930 -66.134  1.00  1.560          H  
ATOM  47450 2HH1 ARG C3089      34.046  17.473 -64.927  1.00  1.560          H  
ATOM  47451 1HH2 ARG C3089      35.954  16.289 -62.219  1.00  1.560          H  
ATOM  47452 2HH2 ARG C3089      34.486  17.109 -62.686  1.00  1.560          H  
ATOM  47453  N   LEU C3090      36.578  12.897 -70.724  1.00  1.790          N  
ATOM  47454  CA  LEU C3090      37.001  12.790 -72.123  1.00  2.110          C  
ATOM  47455  C   LEU C3090      37.476  14.131 -72.653  1.00  2.530          C  
ATOM  47456  O   LEU C3090      38.310  14.201 -73.563  1.00  2.850          O  
ATOM  47457  CB  LEU C3090      35.841  12.286 -72.984  1.00  2.830          C  
ATOM  47458  CG  LEU C3090      35.254  10.895 -72.610  1.00  2.830          C  
ATOM  47459  CD1 LEU C3090      34.076  10.608 -73.523  1.00  2.830          C  
ATOM  47460  CD2 LEU C3090      36.323   9.800 -72.741  1.00  2.830          C  
ATOM  47461  H   LEU C3090      35.665  13.255 -70.487  1.00  2.150          H  
ATOM  47462  HA  LEU C3090      37.839  12.103 -72.190  1.00  2.530          H  
ATOM  47463 1HB  LEU C3090      35.033  13.014 -72.931  1.00  3.390          H  
ATOM  47464 2HB  LEU C3090      36.181  12.237 -74.019  1.00  3.390          H  
ATOM  47465  HG  LEU C3090      34.891  10.917 -71.583  1.00  3.390          H  
ATOM  47466 1HD1 LEU C3090      33.640   9.643 -73.262  1.00  3.390          H  
ATOM  47467 2HD1 LEU C3090      33.322  11.386 -73.405  1.00  3.390          H  
ATOM  47468 3HD1 LEU C3090      34.412  10.583 -74.559  1.00  3.390          H  
ATOM  47469 1HD2 LEU C3090      35.883   8.838 -72.479  1.00  3.390          H  
ATOM  47470 2HD2 LEU C3090      36.688   9.764 -73.767  1.00  3.390          H  
ATOM  47471 3HD2 LEU C3090      37.155   9.997 -72.068  1.00  3.390          H  
ATOM  47472  N   ARG C3091      36.898  15.197 -72.108  1.00  2.970          N  
ATOM  47473  CA  ARG C3091      37.147  16.561 -72.536  1.00  3.820          C  
ATOM  47474  C   ARG C3091      36.912  17.492 -71.351  1.00  4.500          C  
ATOM  47475  O   ARG C3091      36.214  17.121 -70.405  1.00  5.120          O  
ATOM  47476  CB  ARG C3091      36.182  16.980 -73.657  1.00  5.010          C  
ATOM  47477  CG  ARG C3091      36.227  16.176 -74.982  1.00  5.010          C  
ATOM  47478  CD  ARG C3091      37.474  16.410 -75.767  1.00  5.010          C  
ATOM  47479  NE  ARG C3091      37.425  15.744 -77.069  1.00  5.010          N  
ATOM  47480  CZ  ARG C3091      37.767  14.450 -77.316  1.00  5.010          C  
ATOM  47481  NH1 ARG C3091      38.182  13.639 -76.351  1.00  5.010          N  
ATOM  47482  NH2 ARG C3091      37.680  13.989 -78.557  1.00  5.010          N  
ATOM  47483  H   ARG C3091      36.235  15.058 -71.364  1.00  3.560          H  
ATOM  47484  HA  ARG C3091      38.180  16.658 -72.868  1.00  4.580          H  
ATOM  47485 1HB  ARG C3091      35.162  16.925 -73.281  1.00  6.010          H  
ATOM  47486 2HB  ARG C3091      36.368  18.020 -73.915  1.00  6.010          H  
ATOM  47487 1HG  ARG C3091      36.116  15.117 -74.798  1.00  6.010          H  
ATOM  47488 2HG  ARG C3091      35.396  16.502 -75.605  1.00  6.010          H  
ATOM  47489 1HD  ARG C3091      37.585  17.479 -75.942  1.00  6.010          H  
ATOM  47490 2HD  ARG C3091      38.343  16.052 -75.230  1.00  6.010          H  
ATOM  47491  HE  ARG C3091      37.119  16.301 -77.854  1.00  6.010          H  
ATOM  47492 1HH1 ARG C3091      38.255  13.958 -75.369  1.00  6.010          H  
ATOM  47493 2HH1 ARG C3091      38.430  12.687 -76.566  1.00  6.010          H  
ATOM  47494 1HH2 ARG C3091      37.365  14.597 -79.302  1.00  6.010          H  
ATOM  47495 2HH2 ARG C3091      37.929  13.033 -78.761  1.00  6.010          H  
ATOM  47496  N   LYS C3092      37.444  18.716 -71.444  1.00  4.640          N  
ATOM  47497  CA  LYS C3092      37.203  19.796 -70.473  1.00  5.450          C  
ATOM  47498  C   LYS C3092      37.575  19.500 -69.012  1.00  5.630          C  
ATOM  47499  O   LYS C3092      36.791  19.795 -68.106  1.00  6.210          O  
ATOM  47500  CB  LYS C3092      35.731  20.218 -70.535  1.00  7.310          C  
ATOM  47501  CG  LYS C3092      35.283  20.735 -71.896  1.00  7.310          C  
ATOM  47502  CD  LYS C3092      33.831  21.190 -71.868  1.00  7.310          C  
ATOM  47503  CE  LYS C3092      33.369  21.668 -73.241  1.00  7.310          C  
ATOM  47504  NZ  LYS C3092      31.934  22.081 -73.235  1.00  7.310          N  
ATOM  47505  H   LYS C3092      38.027  18.918 -72.243  1.00  5.570          H  
ATOM  47506  HA  LYS C3092      37.808  20.649 -70.780  1.00  6.540          H  
ATOM  47507 1HB  LYS C3092      35.090  19.381 -70.260  1.00  8.770          H  
ATOM  47508 2HB  LYS C3092      35.554  21.010 -69.808  1.00  8.770          H  
ATOM  47509 1HG  LYS C3092      35.916  21.571 -72.192  1.00  8.770          H  
ATOM  47510 2HG  LYS C3092      35.387  19.946 -72.633  1.00  8.770          H  
ATOM  47511 1HD  LYS C3092      33.200  20.358 -71.548  1.00  8.770          H  
ATOM  47512 2HD  LYS C3092      33.720  22.003 -71.151  1.00  8.770          H  
ATOM  47513 1HE  LYS C3092      33.979  22.517 -73.546  1.00  8.770          H  
ATOM  47514 2HE  LYS C3092      33.501  20.861 -73.962  1.00  8.770          H  
ATOM  47515 1HZ  LYS C3092      31.668  22.390 -74.160  1.00  8.770          H  
ATOM  47516 2HZ  LYS C3092      31.357  21.296 -72.965  1.00  8.770          H  
ATOM  47517 3HZ  LYS C3092      31.802  22.837 -72.579  1.00  8.770          H  
ATOM  47518  N   ALA C3093      38.759  18.930 -68.795  1.00  5.360          N  
ATOM  47519  CA  ALA C3093      39.256  18.629 -67.452  1.00  5.670          C  
ATOM  47520  C   ALA C3093      40.055  19.815 -66.886  1.00  6.490          C  
ATOM  47521  O   ALA C3093      40.837  19.665 -65.942  1.00  6.730          O  
ATOM  47522  OXT ALA C3093      39.998  20.905 -67.450  1.00  8.500          O  
ATOM  47523  CB  ALA C3093      40.119  17.376 -67.485  1.00  7.470          C  
ATOM  47524  H   ALA C3093      39.332  18.709 -69.595  1.00  6.430          H  
ATOM  47525  HA  ALA C3093      38.401  18.461 -66.800  1.00  6.800          H  
ATOM  47526 1HB  ALA C3093      40.463  17.146 -66.492  1.00  8.960          H  
ATOM  47527 2HB  ALA C3093      39.537  16.541 -67.869  1.00  8.960          H  
ATOM  47528 3HB  ALA C3093      40.976  17.545 -68.133  1.00  8.960          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 -18793.2 1935.76 12719.8 -1018.06 360.322 601.399 7242.25 -7455.83 -22.3926 -157.987 -6645.08 -634.806 -1962.42 -696.094 -463.779 -342.807 0 278.476 38.1508 201.266 1439.36 1982.83 -715.883 513.523 231.234 128.29 2022.17 -9213.6
MET:NtermProteinFull_1 -5.37556 0.68607 1.83157 -0.3451 0.15293 0.00957 1.59839 -1.45004 -0 -0 -1.30333 1.39188 0 0 0 0 0 0.03287 0.73788 0.13719 1.13553 0 0 0 0.60916 0 0.4635 0.3125
ALA_2 -5.07573 0.63308 2.87494 -0.02288 0 0 1.96667 -1.95064 -0.012 -0.07816 -1.52238 -0.33527 0 0 0 0 0 0.02269 -0.07781 0 0 0 -0.39999 0 1.8394 -0.20276 0.92977 -1.41107
ARG_3 -3.77882 0.28128 3.84813 -0.80245 0.11072 0.54117 1.53372 -1.86839 -0.00819 -0.11589 0.14182 0.33567 0 0 0 0 0 0.0149 -0.04847 0.02669 1.49168 0 -0.18084 0 -1.2888 -0.43085 0.6188 0.42188
PHE_4 -6.55689 0.64281 3.9571 -0.94452 0.05842 0.30552 2.44095 -2.39267 -0 -0 -1.92015 -0.01968 0 0 0 0 0 0.12193 0.00174 0.10122 0 1.84312 -0.31413 0 1.0402 -0.22178 0.28549 -1.57131
PHE_5 -10.7796 1.12831 3.85313 -0.61978 0.04067 0.33071 2.51519 -3.2031 -0 -0 -0.7657 0.04809 0 0 0 0 0 0.01978 0.18368 0.21967 0 2.28581 0.08012 0 1.0402 -0.0806 0.35623 -3.34719
ILE_6 -8.7775 1.11284 3.49156 -0.49525 0.36095 0.09925 1.54656 -2.7312 -0 -0 -1.10955 -0.01023 0 0 0 0 0 0.00756 0.0672 0.07584 0.5244 0 -0.47584 0 0.73287 -0.06056 0.48507 -5.15604
ASP_7 -3.59422 0.33173 4.11177 -0.10649 0.00694 0.3254 1.355 -1.81306 -0.03781 -0.21794 -0.82514 -0.30345 0 0 0 0 0 0.05002 -0.02118 0.04145 0 1.73728 0.06483 0 -2.3716 -0.16165 0.46274 -0.96538
ARG_8 -6.66652 0.75318 7.15503 -0.49188 0.09149 0.31698 3.11522 -3.0374 -0 -0 -3.21378 -0.12138 0 0 0 0 0 0.01265 0.02228 0.04834 2.04496 0 -0.24381 0 -1.2888 -0.33821 1.12657 -0.71506
PRO_9 -6.42764 1.06349 4.0504 -0.07678 0 0.04729 2.36665 -2.1444 -0 -0 -1.29047 0.6325 0 0 0 0 0 0.03682 -0.18149 0.00345 0.43771 0 -0.48729 0 -2.4119 -0.34832 1.14934 -3.58064
VAL_10 -7.95839 1.51434 2.63334 -0.30656 0.20199 0.06936 2.06982 -2.72399 -0 -0 -1.01309 -0.15132 0 0 0 0 0 0.06283 -0.06052 0.115 0.09139 0 -0.30196 0 1.9342 -0.26284 0.55901 -3.5274
PHE_11 -7.68918 1.16683 3.14565 -0.82784 0.21391 0.3317 2.51315 -2.4379 -0 -0 -1.55152 -0.09915 0 0 0 0 0 0.05048 -0.02089 0.31862 0 2.60325 -0.34933 0 1.0402 -0.10086 0.48803 -1.20485
ALA_12 -6.38852 0.61092 3.27237 -0.02258 0 0 2.26555 -2.65768 -0 -0 -1.48974 -0.35646 0 0 0 0 0 0.01687 -0.05895 0 0 0 -0.32062 0 1.8394 -0.29953 0.34936 -3.23962
TRP_13 -8.63273 0.70743 4.75406 -0.66599 0.43013 0.37032 3.13062 -3.17697 -0.00042 -0.00784 -2.27937 -0.5059 0 0 0 0 0 0.03977 0.36195 0.11706 0 3.23874 0.01493 0 1.6906 -0.37967 0.46846 -0.32481
VAL_14 -8.66429 1.76633 4.03275 -0.30296 0.13351 0.06378 3.17385 -3.21497 -0 -0 -2.41657 -0.04049 0 0 0 0 0 0.04886 -0.06027 0.26359 0.03301 0 -0.32283 0 1.9342 -0.11765 0.70019 -2.98993
ILE_15 -6.62966 0.70138 4.2268 -0.66708 0.48455 0.14907 2.47545 -2.54595 -0 -0 -2.08573 0.26113 0 0 0 0 0 0.02237 -0.03331 0.0479 0.56748 0 -0.39424 0 0.73287 -0.03471 0.799 -1.92266
SER_16 -6.0401 0.5839 5.12506 -0.02908 0 0.06639 3.10526 -2.80872 -0 -0 -2.14458 -0.63364 0 0 0 0 0 0.00652 0.00639 0.02384 0.65735 0 0.36422 0.64205 -0.77834 0.14191 0.45811 -1.25344
LEU_17 -7.20249 0.76043 4.20198 -0.66082 0.33666 0.28263 2.73597 -2.68381 -0 -0 -2.36089 -0.13843 0 0 0 0 0 0.01253 -0.0345 0.21292 1.59618 0 -0.23202 0 0.18072 0.08319 0.3287 -2.58105
LEU_18 -6.95478 0.75411 4.07206 -0.49949 0.33529 0.11606 2.50977 -2.69019 -0 -0 -2.2539 0.26234 0 0 0 0 0 0.04174 0.18512 0.12728 0.28224 0 -0.29251 0 0.18072 -0.28033 0.55034 -3.55413
ILE_19 -7.85531 1.39325 3.89728 -0.51023 0.3196 0.10434 2.84232 -2.97657 -0.00012 -0.0006 -2.14366 -0.01185 0 0 0 0 0 0.01707 0.05399 0.16596 0.5765 0 -0.42385 0 0.73287 -0.19836 0.82037 -3.197
VAL_20 -6.73868 0.78853 3.98374 -0.30951 0.16937 0.06988 3.07474 -2.78944 -0 -0 -2.34651 -0.07598 0 0 0 0 0 0.00842 -0.02793 0.10586 0.06528 0 -0.23887 0 1.9342 -0.04302 0.72394 -1.646
LEU_21 -7.10924 0.54856 3.93238 -0.48339 0.1872 0.11002 2.53994 -2.63869 -0 -0 -2.26614 0.22384 0 0 0 0 0 0.00259 -0.01568 0.00372 0.44732 0 -0.25033 0 0.18072 -0.15403 0.42032 -4.32088
ALA_22 -4.86922 0.28895 4.38695 -0.02149 0 0 2.8586 -2.65211 -0 -0 -2.74259 -0.35732 0 0 0 0 0 0.00192 0.0381 0 0 0 -0.23463 0 1.8394 -0.32884 0.33535 -1.45695
GLY_23 -5.90553 0.57062 5.29552 -5e-05 0 0 2.91568 -3.05028 -0 -0 -2.43491 -0.41438 0 0 0 0 0 0.00235 -0.04873 0 0 0 0.42928 0 0.83697 0.24203 0.1794 -1.38204
VAL_24 -6.29448 0.32927 4.86406 -0.31138 0.20246 0.07135 2.59889 -2.87174 -0 -0 -2.3064 -0.18146 0 0 0 0 0 0.0035 0.01 0.00385 0.07517 0 -0.25735 0 1.9342 0.38351 0.20608 -1.54048
LEU_25 -6.9439 0.5787 4.77358 -0.46461 0.17899 0.10553 2.74653 -2.88404 -0 -0 -1.85994 0.19934 0 0 0 0 0 0.01162 -0.00076 0.04666 0.39887 0 -0.25853 0 0.18072 -0.20641 0.37431 -3.02334
ALA_26 -7.10396 0.90975 4.45255 -0.02138 0 0 3.33455 -3.21959 -0 -0 -2.85794 -0.35732 0 0 0 0 0 0.00472 -0.00571 0 0 0 -0.27293 0 1.8394 -0.36885 0.52191 -3.14479
ILE_27 -6.69614 0.59282 3.72094 -0.50936 0.42138 0.10407 1.9166 -2.38625 -0 -0 -0.84757 -0.04899 0 0 0 0 0 0.00162 -0.00348 0.02619 0.60281 0 -0.36697 0 0.73287 -0.23141 0.5155 -2.45539
ARG_28 -4.44713 0.23124 3.84782 -0.44501 0.0573 0.22595 1.57982 -1.96871 -0 -0 -0.84022 0.35101 0 0 0 0 0 0.01527 -0.05626 0.091 2.06245 0 -0.17784 0 -1.2888 -0.27771 0.35893 -0.68088
PHE_29 -4.77571 0.37444 2.44174 -0.54288 0.03575 0.26338 1.60579 -1.62261 -0 -0 -1.11303 0.02162 0 0 0 0 0 0.06046 -0.01799 0.00043 0 2.39104 0.06813 0 1.0402 -0.18177 0.37251 0.42147
LEU_30 -9.03955 1.61534 2.41395 -0.47046 0.20361 0.08392 1.94387 -2.2971 -0 -0 -0.80995 0.31928 0 0 0 0 0 0.01314 0.0522 0.95222 0.81925 0 -0.13895 0 0.18072 -0.08372 1.12984 -3.11238
PRO_31 -3.562 0.44323 2.54614 -0.20478 0.00551 0.148 1.306 -1.11135 -0 -0 -1.71598 -0.0111 0 0 0 0 0 0.01557 0.0079 0.00938 0.362 0 -0.85335 0 -2.4119 -0.34937 1.06776 -4.30834
VAL_32 -4.53097 0.51852 1.25023 -0.37138 0.30582 0.09031 1.03002 -1.34368 -0.02863 -0.16393 -1.31894 -0.05505 0 0 -0.46522 0 0 0.00933 -0.07796 0.01612 0.75951 0 -0.7243 0 1.9342 -0.3085 0.29986 -3.17465
ALA_33 -3.91064 0.61317 2.46802 -0.0199 0 0 1.66178 -1.77362 -0 -0 -1.00482 -0.38173 0 0 0 0 0 0.0234 0.00313 0 0 0 -0.44486 0 1.8394 -0.11187 0.5789 -0.45963
GLN_34 -6.6794 1.21482 2.69267 -0.4136 0.13775 0.27439 1.52907 -1.97952 -0.01802 -0.08235 -1.21326 -0.61949 0 0 0 0 0 0.01684 0.00865 0.00179 0 3.24884 0.0982 0 -0.18838 0.22628 0.72938 -1.01536
TYR_35 -8.57641 0.92567 0.99151 -0.56768 0.02745 0.29281 0.61467 -1.70138 -0 -0 -0.18623 -0.13945 0 0 0 0 0 0.03691 0.07122 0.00317 0 2.51408 -0.4066 0.00673 1.2797 0.27358 0.99121 -3.54905
PRO_36 -5.1964 1.15474 2.9434 -0.20583 0.0204 0.15344 0.60804 -1.17006 -0 -0 -0.44612 0.04273 0 0 0 0 0 0.08813 -0.01253 0.02515 0.44398 0 -0.99451 0 -2.4119 -0.06076 1.17836 -3.83975
ASP_37 -2.21202 0.21301 2.54337 -0.11981 0.01051 0.34608 0.87188 -1.23517 -0.00574 -0.07631 -1.71184 -0.49691 0 0 -0.66689 0 0 0.05541 -0.03579 0.05491 0 2.83938 -0.5027 0 -2.3716 -0.17964 0.65342 -2.02644
ILE_38 -7.41979 2.04748 1.17694 -0.6857 0.84549 0.15457 1.65295 -1.74085 -0 -0 0.02197 0.05792 0 0 -0.66782 0 0 0.03555 -0.00485 0.13267 0.94142 0 -0.40007 0 0.73287 0.10988 0.80151 -2.20784
ALA_39 -2.89707 0.49836 1.47674 -0.02462 0 0 0.61725 -1.01624 -0 -0 0.25144 -0.16262 0 0 0 0 0 0.04104 0.13972 0 0 0 -0.16086 0 1.8394 -0.2479 1.26122 1.61586
PRO_40 -4.60544 0.83469 1.98523 -0.20512 0.00799 0.15225 0.58054 -1.0273 -0 -0 -0.46387 -0.0627 0 0 0 0 0 0.02781 0.10829 0.00753 0.58588 0 -0.86745 0 -2.4119 -0.57532 1.51168 -4.4172
PRO_41 -5.23367 0.474 3.50106 -0.19647 0.00243 0.14108 1.48193 -1.49649 -0 -0 -1.70728 0.00748 0 0 0 0 0 0.05526 0.0038 0.02662 0.42587 0 -0.78082 0 -2.4119 -0.35313 1.08591 -4.97432
VAL_42 -5.00623 0.44829 1.87724 -0.32231 0.24194 0.07189 1.52363 -1.69145 -0 -0 -0.99078 -0.61679 0 0 0 0 0 0.04356 0.04292 0.04528 0.36661 0 -0.31821 0 1.9342 -0.38744 0.38805 -2.3496
VAL_43 -7.54271 0.56419 2.08844 -0.2669 0.15674 0.05568 2.45156 -2.37701 -0 -0 -2.35029 -0.26967 0 0 0 0 0 0.02406 -0.07868 0.00737 0.24037 0 -0.7603 0 1.9342 -0.41052 0.29207 -6.2414
ASN_44 -5.52593 0.38717 5.19081 -0.18535 0.00583 0.28201 3.51297 -2.78997 -0.02922 -0.28068 -3.72647 -0.45356 0 0 0 -0.5909 0 0.01798 0.09174 0.05799 0 1.8486 0.34404 0 -0.93687 -0.09751 0.24597 -2.63135
VAL_45 -6.43509 0.7203 1.70411 -0.26283 0.1286 0.05355 2.74586 -2.0152 -0 -0 -2.7969 -0.27606 0 0 0 0 0 0.00731 0.00757 0.00047 0.29362 0 -0.79823 0 1.9342 -0.11533 0.31262 -4.79143
SER_46 -3.4774 0.20155 3.59362 -0.02882 0 0.0518 2.58979 -1.82381 -0.01035 -0.14294 -2.45544 -1.03549 0 0 0 0 0 0.03455 0.0238 0.03177 0.66582 0 0.04106 0.64443 -0.77834 -0.13001 0.34453 -1.65988
ALA_47 -3.92245 0.28944 1.7049 -0.02313 0 0 2.27837 -1.63869 -0 -0 -2.33437 -0.40764 0 0 0 0 0 0.0836 -0.02319 0 0 0 -0.33637 0 1.8394 0.17694 0.27931 -2.03389
SER_48 -4.02925 0.36143 3.46631 -0.03043 0 0.05221 1.596 -1.66798 -0.00616 -0.03031 -1.05127 -1.01702 0 0 0 0 0 0.06482 0.00583 0.05322 1.22608 0 0.2867 0.6268 -0.77834 0.17257 0.19274 -0.50606
TYR_49 -9.5085 1.63717 1.47471 -0.74014 0.34636 0.26073 2.18235 -2.17985 -0.0217 -0.13436 -2.03019 -0.21636 0 0 0 0 0 0.03872 0.01309 0.11814 0 3.96396 -0.32361 0.00178 1.2797 -0.03545 0.91297 -2.96049
PRO_50 -4.19727 0.50709 2.76263 -0.12342 0.00793 0.0899 1.03633 -1.14804 -0.00027 -0.00161 -0.09379 0.21956 0 0 0 0 0 0.06595 -0.04162 0.02029 0.13022 0 -0.84995 0 -2.4119 -0.43459 1.00879 -3.45376
GLY_51 -3.50965 0.26293 2.93857 -5e-05 0 0 1.56505 -1.72189 -0.00365 -0.05654 -1.5514 -0.3896 0 0 0 0 0 0.02912 -0.1444 0 0 0 -1.41095 0 0.83697 -0.64142 0.32009 -3.47683
ALA_52 -5.74698 0.9605 1.75825 -0.0218 0 0 1.90295 -2.14996 -0 -0 -0.89793 -0.13019 0 0 0 0 0 0.12174 0.33499 0 0 0 -0.09926 0 1.8394 -0.56085 0.47692 -2.21222
SER_53 -5.40151 0.46115 5.01881 -0.0296 0 0.06931 3.3693 -2.65301 -0 -0 -1.53488 -0.58515 0 0 -0.78211 0 0 0.01838 -0.02763 0.00515 0.26356 0 -0.31427 0.61544 -0.77834 -0.31547 0.60209 -1.9988
ALA_54 -6.08892 0.29223 3.44805 -0.02172 0 0 1.68577 -2.61289 -0.0184 -0.18103 -1.36621 -0.37098 0 0 0 0 0 0.04178 0.03505 0 0 0 -0.35609 0 1.8394 -0.37746 0.34941 -3.702
LYS_55 -5.672 0.40677 7.29143 -0.46764 0.09753 0.26695 2.33434 -3.02124 -0.02053 -0.09313 -3.63566 -0.10988 0 0 0 -0.23362 0 0.02938 0.03657 0.00714 2.1147 0 0.04359 0 -1.5107 -0.41703 0.21766 -2.33539
VAL_56 -7.77577 0.98849 3.94277 -0.31551 0.20634 0.07119 3.09493 -2.95127 -0 -0 -1.65274 -0.13871 0 0 -0.78211 0 0 0.00558 -0.03028 0.0454 0.08201 0 -0.2448 0 1.9342 -0.19621 0.35592 -3.36056
VAL_57 -9.41787 0.59389 5.23768 -0.31473 0.24223 0.07251 3.9268 -3.82351 -0.00652 -0.05339 -3.58488 -0.14265 0 0 0 0 0 0.01674 -0.06 0.00026 0.0637 0 -0.28713 0 1.9342 -0.12596 0.39176 -5.33688
GLU_58 -7.46223 0.54166 8.41345 -0.348 0.10299 0.38665 3.69985 -3.67687 -0.002 -0.03143 -4.06801 -0.63098 0 0 0 -0.34484 0 0.00406 -0.0108 0.01228 0 3.77001 0.00034 0 -2.7348 -0.03735 0.32307 -2.09297
GLU_59 -6.22715 0.16715 6.82613 -0.20846 0.02096 0.27845 1.99995 -2.84875 -0.03104 -0.1999 -2.00946 -0.55556 0 0 0 0 0 0.00919 -0.03406 0.07849 0 3.05133 -0.30056 0 -2.7348 -0.2177 0.26611 -2.66969
ALA_60 -5.85328 1.37855 2.83596 -0.02599 0.00052 0 1.51581 -2.26022 -0.01776 -0.15789 -1.04448 -0.28451 0 0 0 0 0 0.06408 0.03723 0 0 0 0.18071 0 1.8394 -0.11687 0.96721 -0.94153
VAL_61 -7.93882 0.94076 2.37748 -0.28182 0.17601 0.05795 2.73628 -2.51709 -0.00103 -0.00935 -2.63608 -0.24774 0 0 0 0 0 0.05272 0.23008 0.01211 0.09817 0 -0.484 0 1.9342 0.26981 1.11226 -4.11811
THR_62 -7.33493 0.46948 5.50915 -0.1927 0.10695 0.07157 3.21724 -2.97962 -0 -0 -2.09374 -0.41043 0 0 0 -0.38839 0 0.0293 -0.01086 0.02045 0.054 0 -0.01014 2.28256 -1.0874 0.25014 0.39404 -2.10333
ALA_63 -4.46487 0.18953 3.40157 -0.02254 0 0 1.8473 -2.16362 -0.00884 -0.09318 -1.96238 -0.35431 0 0 0 0 0 0.0245 -0.06876 0 0 0 -0.33357 0 1.8394 -0.24039 0.21427 -2.19588
ILE_64 -7.67684 1.03791 3.84615 -0.65945 0.51551 0.14098 2.03877 -2.60616 -0.00076 -0.00216 -0.60462 0.27026 0 0 0 0 0 0.03607 -0.06154 0.42004 0.62367 0 -0.45435 0 0.73287 -0.34574 0.68649 -2.06292
ILE_65 -9.75411 1.85825 2.4353 -0.48592 0.3678 0.09418 2.73989 -2.71747 -0 -0 -1.40059 0.13903 0 0 0 0 0 0.0155 -0.01947 0.05615 0.45703 0 -0.46319 0 0.73287 0.08349 1.04955 -4.81172
GLU_66 -7.40453 0.54543 8.22563 -0.23538 0.03663 0.33679 3.36712 -3.72637 -0.01612 -0.127 -4.20589 -0.60756 0 0 0 -0.67798 0 0.01586 -0.06281 0.02981 0 3.03908 -0.28249 0 -2.7348 -0.23136 0.68468 -4.03126
ARG_67 -6.47841 0.44994 7.73291 -0.9664 0.36861 0.81396 3.16292 -3.38255 -0.02561 -0.10722 -3.62226 -0.05169 0 0 -0.88029 -0.71894 0 0.01817 -0.08837 0.03663 3.18039 0 -0.19712 0 -1.2888 -0.54488 0.56416 -2.02484
GLU_68 -7.3421 0.77437 7.91045 -0.42949 0.07004 0.89123 3.35838 -3.38601 -0.01502 -0.077 -5.08091 -0.33822 0 0 0 -1.00517 0 0.02703 0.03489 0.03349 0 2.72902 0.00599 0 -2.7348 -0.4206 0.60638 -4.38804
MET_69 -7.90742 0.80218 3.00391 -0.67318 0.12796 0.27892 1.80486 -2.04459 -0.01502 -0.12767 -1.31082 -0.3846 0 0 0 0 0 0.03116 -0.00769 0.04631 3.17449 0 -0.00813 0 0.60916 0.10917 0.58096 -1.91004
ASN_70 -7.11461 0.76225 6.37415 -0.3503 0.04915 0.63017 2.49794 -3.00946 -0.03304 -0.19682 -1.42665 -0.65885 0 0 -0.44943 0 0 0.14759 -0.00499 0.02565 0 1.72887 0.03883 0 -0.93687 0.30372 0.74454 -0.87815
GLY_71 -2.42665 0.26297 2.75894 -5e-05 0 0 1.5004 -1.30339 -0.00986 -0.05221 -1.39361 -0.40487 0 0 0 0 0 0.05553 -0.12955 0 0 0 -1.37674 0 0.83697 -0.48637 0.57819 -1.5903
ALA_72 -3.32257 0.54875 1.9417 -0.02928 0.00761 0 1.1226 -1.33206 -0 -0 -0.64231 -0.40053 0 0 0 0 0 0.02236 -0.07023 0 0 0 0.43268 0 1.8394 0.39636 1.01276 1.52726
PRO_73 -3.29937 0.69381 2.21341 -0.1428 0.00283 0.10073 1.09341 -1.0108 -0 -0 -0.49593 0.19514 0 0 0 0 0 0.03397 -0.06766 0.00277 0.17986 0 -0.9912 0 -2.4119 0.46047 1.08602 -2.35725
GLY_74 -4.14848 0.42546 3.73143 -7e-05 0 0 2.12868 -2.00643 -0.00894 -0.04958 -1.98767 -0.40223 0 0 0 0 0 0.01135 -0.10758 0 0 0 -1.49185 0 0.83697 -0.74954 0.42111 -3.39739
LEU_75 -7.03446 0.5306 2.17605 -0.52138 0.18604 0.11111 1.26097 -2.13592 -0.02058 -0.14827 -0.82367 0.29387 0 0 0 0 0 0.01185 -0.02251 0.00627 0.42838 0 -0.15404 0 0.18072 -0.58025 0.36279 -5.89244
LEU_76 -6.44514 0.63146 2.2549 -0.47527 0.15816 0.09942 1.26922 -1.74022 -0.01013 -0.06727 -0.7191 0.18643 0 0 0 0 0 0.02069 -0.02469 0.02891 0.6323 0 -0.23445 0 0.18072 -0.01591 0.36508 -3.90488
TYR_77 -8.46509 0.40011 3.85442 -0.86806 0.04924 0.52279 3.1911 -2.518 -0.01588 -0.12329 -2.08675 -0.28863 0 0 0 0 0 0.02545 0.02674 0.24619 0 1.58852 -0.34147 0.17045 1.2797 0.14508 0.53975 -2.66765
THR_78 -5.38806 0.47347 3.52398 -0.17491 0.09211 0.0651 2.43802 -2.12822 -0.00342 -0.05688 -2.48709 -0.37905 0 0 -0.70266 0 0 0.0272 0.05397 0.00012 0.19305 0 -0.19665 2.36289 -1.0874 -0.04522 0.47975 -2.93989
LYS_79 -5.0458 0.43374 4.88131 -0.38558 0.04147 0.24319 3.27834 -2.18043 -0 -0 -4.80154 -0.20961 0 0 0 -0.68522 0 0.07195 -0.00634 0.02095 2.48789 0 0.03203 0 -1.5107 -0.0273 0.81929 -2.54236
ALA_80 -4.53314 0.37767 2.6193 -0.02184 0 0 2.83818 -1.9184 -0 -0 -2.63468 -0.37113 0 0 0 0 0 0.06491 -0.00887 0 0 0 -0.5102 0 1.8394 -0.07791 0.89369 -1.44303
THR_81 -4.49362 0.31319 3.35881 -0.15791 0.0707 0.05552 2.69013 -2.02096 -0 -0 -2.88721 -0.29748 0 0 0 0 0 0.00459 0.13635 0.00138 0.35945 0 -0.18124 2.29744 -1.0874 0.03065 0.38764 -1.41996
SER_82 -5.96296 0.51447 4.99075 -0.02876 0.00221 0.02468 3.50558 -2.50373 -0 -0 -3.97715 0.16033 0 0 0 -0.38839 0 0.01429 -0.04595 0.00253 0.6551 0 0.40154 0.60396 -0.77834 0.29277 0.29352 -2.22355
SER_83 -4.63174 0.21484 5.36733 -0.01851 0 0.04588 2.92009 -2.65212 -0.01332 -0.09082 -2.84872 -0.75872 0 0 0 -0.77044 0 0.43509 0.26511 0.05411 0.42943 0 -0.21084 0.60569 -0.77834 0.7821 0.61502 -1.03889
THR_84 -3.99097 0.59357 3.65551 -0.18033 0.07733 0.05973 1.9677 -2.18582 -0.04698 -0.39952 1.04817 -0.40914 0 0 0 0 0 0.98925 0.00412 0.0529 0.06898 0 0.10779 2.39816 -1.0874 1.0515 0.84363 4.61821
GLY_85 -3.31124 0.29228 2.95033 -7e-05 0 0 1.35076 -1.68733 -0.01354 -0.0669 -1.03617 -0.36375 0 0 0 0 0 0.19383 -0.089 0 0 0 0.58982 0 0.83697 0.82548 0.51987 0.99133
GLN_86 -5.21691 0.30139 5.76218 -0.41757 0.03378 0.38146 2.86189 -2.80805 -0.01018 -0.14009 -1.98606 -0.77966 0 0 0 0 0 0.04848 0.19063 0.0764 0 2.70928 -0.07053 0 -0.18838 0.2262 0.68274 1.65701
ALA_87 -4.23596 0.21875 2.07917 -0.02468 0.00028 0 2.56481 -1.80736 -0.00664 -0.03218 -2.44691 -0.3628 0 0 0 0 0 0.02716 0.04125 0 0 0 0.36102 0 1.8394 0.18989 0.68347 -0.91134
SER_88 -3.24301 0.23593 3.40157 -0.03057 0.0006 0.05543 2.51545 -1.76684 -0.00685 -0.13779 -2.79585 -0.87083 0 0 0 0 0 0.00849 -0.05393 0.00188 0.12459 0 -0.11005 0.60558 -0.77834 0.52239 0.20359 -2.11857
LEU_89 -7.96114 0.99944 2.27014 -0.49617 0.38134 0.14007 2.98507 -2.31702 -0.00594 -0.02434 -2.94904 -0.03245 0 0 0 0 0 0.02462 -0.01845 0.45444 1.71262 0 0.0002 0 0.18072 0.26672 0.25837 -4.13079
THR_90 -6.24241 0.63419 4.69299 -0.1663 0.08442 0.0581 3.15692 -2.58526 -0.01352 -0.15851 -3.3176 0.35136 0 0 0 -0.5909 0 0.01945 -0.01003 0.00671 0.20824 0 -0.16751 4.17895 -1.0874 0.06309 0.52429 -0.36074
LEU_91 -7.92668 1.05065 2.41592 -0.5033 0.34663 0.11263 2.77301 -2.1613 -0.01031 -0.03714 -2.94005 0.02937 0 0 0 0 0 0.01039 -0.07141 0.11222 1.05493 0 -0.31591 0 0.18072 0.10698 0.69634 -5.07631
THR_92 -7.01336 0.48981 4.12557 -0.1754 0.10563 0.06412 2.97805 -2.60713 -0.02136 -0.12633 -3.7848 -0.2076 0 0 0 0 0 0.00415 -0.00094 1e-05 0.12172 0 -0.06195 2.27404 -1.0874 0.09287 0.51806 -4.31223
PHE_93 -11.3952 1.09309 2.07438 -0.56366 0.07497 0.2916 2.02927 -2.76704 -0.00437 -0.0128 -2.19901 0.16917 0 0 0 0 0 0.01053 0.03969 0.00024 0 2.03278 -0.38093 0 1.0402 -0.09185 0.33514 -8.22376
ARG_94 -6.35387 0.78642 6.15791 -1.08337 0.31873 0.80486 3.51639 -2.93383 -0.00633 -0.04333 -5.09546 0.74079 0 0 0 -1.67772 0 0.03629 0.06067 0.03814 3.59898 0 0.0279 0 -1.2888 -0.38976 0.52218 -2.26322
GLN_95 -5.21366 0.46794 4.06462 -0.62496 0.13289 1.04109 1.48547 -1.85575 -0.00633 -0.04333 -1.18421 -1.82753 0 0 -0.66782 0 0 0.04395 -0.07933 0.10285 0 4.10463 0.1715 0 -0.18838 -0.42395 0.51905 0.01874
GLY_96 -1.09633 0.0318 1.38608 -7e-05 0 0 0.3604 -0.68191 -0 -0 0.03027 -0.37956 0 0 0 0 0 0.02358 -0.13076 0 0 0 -1.52584 0 0.83697 -0.47346 0.22651 -1.39233
VAL_97 -5.28213 0.70424 2.24435 -0.26711 0.12649 0.05094 1.68904 -1.80969 -0 -0 -0.91173 0.2196 0 0 0 0 0 0.01157 -0.06715 0.01575 0.09715 0 -0.34179 0 1.9342 -0.55974 0.20559 -1.94042
ASN_98 -4.53423 0.32095 4.33654 -0.29702 0.09291 0.49415 2.9879 -2.22235 -0.0072 -0.08229 -2.3639 -0.75637 0 0 -0.78403 0 0 0.01187 -0.07216 0.07771 0 1.83236 -0.49731 0 -0.93687 -0.21883 0.29355 -2.32463
ALA_99 -4.25643 0.15933 3.19087 -0.02441 9e-05 0 1.59813 -1.95329 -0 -0 -0.97866 -0.38944 0 0 0 0 0 0.02041 -0.08649 0 0 0 -0.18698 0 1.8394 -0.31424 0.20853 -1.17318
ASP_100 -5.13232 0.77797 5.65345 -0.11501 0.00559 0.35164 2.69145 -2.6907 -0.00909 -0.11626 -3.96788 -0.4398 0 0 -0.78403 0 0 0.03115 0.13567 0.03337 0 2.47463 -0.319 0 -2.3716 -0.52338 0.22834 -4.0858
LEU_101 -6.6716 0.57968 4.30897 -0.483 0.24366 0.11616 2.51784 -2.54894 -0 -0 -1.41119 0.11727 0 0 0 0 0 0.06517 0.11339 0.00589 0.25291 0 -0.28594 0 0.18072 -0.19481 0.36338 -2.73045
ALA_102 -5.42495 0.45299 2.92102 -0.02072 0 0 2.51999 -2.45476 -0 -0 -1.70249 -0.36299 0 0 0 0 0 0.01494 0.05111 0 0 0 -0.13283 0 1.8394 -0.12587 0.35619 -2.06898
ALA_103 -5.9735 0.45245 3.87565 -0.02301 0 0 2.69876 -2.7709 -0 -0 -2.26209 -0.37479 0 0 0 0 0 0.02149 -0.00764 0 0 0 -0.33482 0 1.8394 -0.42081 0.19832 -3.08149
VAL_104 -7.87317 1.38598 4.99899 -0.32964 0.41135 0.0755 3.00297 -3.27558 -0 -0 -2.12901 -0.07365 0 0 0 0 0 0.06003 -0.04585 0.12455 0.03199 0 -0.29723 0 1.9342 -0.30863 0.48694 -1.82024
GLU_105 -6.83015 0.2875 8.03923 -0.50454 0.15107 1.03188 2.91396 -3.5841 -0.00172 -0.03005 -3.40418 -0.54447 0 0 0 0 0 0.05029 0.03939 0.05926 0 3.3189 -0.33966 0 -2.7348 -0.31447 0.59576 -1.8009
VAL_106 -7.94594 0.97168 3.32681 -0.30739 0.21251 0.06836 2.92459 -2.64235 -0 -0 -2.36233 -0.08781 0 0 0 0 0 0.01619 -0.0437 0.00812 0.04848 0 -0.32994 0 1.9342 -0.34735 0.40231 -4.15355
GLN_107 -8.78115 0.77777 7.35176 -0.29679 0.02808 0.25721 3.18745 -3.82205 -0.00029 -0.00197 -2.62306 -0.38036 0 0 0 0 0 0.02685 -0.05047 0.24676 0 3.17966 -0.10955 0 -0.18838 -0.15942 0.44974 -0.90819
ASN_108 -6.58383 0.45111 6.6344 -0.16873 0.00746 0.25088 2.9724 -3.26819 -0 -0 -2.28449 -0.37662 0 0 0 0 0 0.0262 -0.00183 0.00705 0 1.43163 0.33627 0 -0.93687 -0.1173 0.44496 -1.1755
ARG_109 -9.48727 0.83771 9.56981 -0.70473 0.24356 0.37829 5.22137 -4.4002 -0.03998 -0.19677 -4.71871 0.38115 0 0 -0.44943 0 0 0.01433 -0.02123 0.30639 2.46684 0 -0.12883 0 -1.2888 0.00884 0.38716 -1.62052
LEU_110 -9.41031 1.34716 4.55676 -0.67028 0.26598 0.23159 3.12115 -3.23859 -0 -0 -2.2646 0.09907 0 0 0 0 0 0.01875 0.18248 0.06562 1.26094 0 -0.28702 0 0.18072 -0.19791 0.64461 -4.09388
LYS_111 -7.47554 0.77821 9.22291 -0.55206 0.1682 0.52165 3.00406 -3.7412 -0.03537 -0.26938 -3.83629 0.01114 0 0 0 0 0 0.00807 -0.06721 0.09842 2.54772 0 -0.06518 0 -1.5107 -0.37551 0.71947 -0.8486
ILE_112 -8.31936 0.84609 4.78126 -0.63919 0.70183 0.14573 2.78408 -3.06415 -1e-05 -0.00016 -0.84678 -0.0668 0 0 0 0 0 0.01587 -0.06721 0.05478 3.31175 0 -0.43034 0 0.73287 -0.20349 0.69221 0.42898
VAL_113 -9.61059 2.14233 3.61016 -0.32005 0.3656 0.07096 3.23186 -3.08116 -0 -0 -1.74768 0.12274 0 0 0 0 0 0.00611 0.13639 0.04138 0.07183 0 -0.22983 0 1.9342 -0.05398 1.04824 -2.26148
GLU_114 -7.9415 0.93942 9.04035 -0.23789 0.06182 0.36466 4.19509 -3.86929 -0.03057 -0.20378 -4.58343 -0.59124 0 0 0 -0.65469 0 0.01065 -0.08895 0.16339 0 3.1388 -0.30783 0 -2.7348 -0.32882 1.13341 -2.52521
SER_115 -3.87731 0.16873 4.81968 -0.03236 0.00156 0.057 1.63267 -2.18066 -0.0098 -0.09436 -0.94599 -0.9612 0 0 -0.50191 0 0 0.02313 -0.05522 0.01073 0.17768 0 -0.37364 0.67964 -0.77834 -0.54437 0.63676 -2.14762
ARG_116 -6.17056 0.47904 6.5047 -0.50356 0.12184 0.30623 3.21325 -2.95582 -0.01776 -0.15789 -4.06416 0.15256 0 0 -0.48021 -0.38902 0 0.00996 -0.04394 0.33166 2.0068 0 -0.09937 0 -1.2888 -0.40944 0.31891 -3.13558
LEU_117 -8.36036 1.5067 2.54622 -0.46341 0.30305 0.07267 1.77332 -2.12013 -0.0158 -0.06915 -0.68972 0.34284 0 0 0 0 0 0.00783 0.00179 0.05336 0.4067 0 -0.34025 0 0.18072 -0.32888 1.0947 -4.09779
PRO_118 -6.30261 0.87689 3.9249 -0.12753 0.00407 0.0928 2.01855 -1.73294 -7e-05 -0.00079 -2.6282 0.21632 0 0 0 0 0 0.00422 -0.07543 0.01665 0.16901 0 -1.05194 0 -2.4119 -0.58235 1.16505 -6.42528
GLU_119 -3.32095 0.20159 3.99121 -0.45716 0.23963 1.42965 1.91069 -1.78803 -0.02937 -0.15668 -1.94841 -3.05322 0 0 0 0 0 0.00712 -0.07535 0.00659 0 3.8752 -0.30866 0 -2.7348 -0.71738 0.46176 -2.46657
SER_120 -4.8131 0.71968 4.3482 -0.02626 0.00066 0.0243 1.03439 -2.04725 -0.02939 -0.15715 -0.42952 -0.5076 0 0 -0.6305 0 0 0.20308 -0.10027 0.0052 1.11645 0 -0.03007 0.61074 -0.77834 -0.62382 0.41332 -1.69723
VAL_121 -8.52011 1.08045 3.52959 -0.2922 0.19131 0.05972 2.85284 -2.74053 -0.00616 -0.03031 -1.94735 -0.21885 0 0 0 0 0 0.01093 -0.00959 0.01091 0.20792 0 -0.45671 0 1.9342 -0.25056 0.47196 -4.12253
ARG_122 -7.73895 0.38087 7.39207 -0.59685 0.11208 0.33716 2.82387 -3.34316 -0.01918 -0.11251 -2.28354 0.48501 0 0 -0.5114 0 0 0.04199 -0.03079 0.30508 2.41492 0 -0.15044 0 -1.2888 -0.16163 0.49251 -1.45169
ARG_123 -7.69747 0.82479 9.28423 -0.64724 0.17618 0.41006 3.9046 -3.9688 -0.00104 -0.0031 -3.84246 0.55946 0 0 -0.6305 -0.9129 0 0.06526 -0.0517 0.0778 2.17827 0 -0.13361 0 -1.2888 -0.4895 1.01216 -1.17431
ASP_124 -3.83852 0.50149 6.2063 -0.19728 0.00544 0.65516 2.83099 -2.51497 -0.03271 -0.24077 -5.55636 0.05339 0 0 -0.48898 0 0 0.10309 0.14907 0.34464 0 4.33854 -0.36084 0 -2.3716 -0.40792 1.04101 0.21917
GLY_125 -3.20844 0.20707 2.8141 -0.00022 0 0 1.25511 -1.58398 -0.00774 -0.02454 -0.49087 -0.19413 0 0 0 0 0 0.13573 -0.15528 0 0 0 -1.49985 0 0.83697 0.23106 0.37637 -1.30863
ILE_126 -6.78085 1.00873 1.82197 -0.50166 0.40507 0.11285 1.04221 -1.93272 -0.01307 -0.0872 -0.88094 -0.08331 0 0 0 0 0 0.04549 0.18434 0.15846 0.3456 0 -0.74364 0 0.73287 0.13883 0.50401 -4.52294
TYR_127 -7.34959 0.65014 4.93134 -0.62596 0.09341 0.30598 3.35919 -2.85351 -0.02505 -0.25888 -3.76764 -0.08296 0 0 0 -0.61401 0 0.07069 0.25661 0.00991 0 2.00498 -0.34199 0.14715 1.2797 -0.3462 0.80855 -2.34814
VAL_128 -6.35968 0.99805 1.21933 -0.2773 0.1531 0.05982 1.48369 -1.66094 -0 -0 -0.92862 -0.34994 0 0 -0.8422 0 0 0.02565 0.04019 0.00397 0.18426 0 -0.71218 0 1.9342 -0.27156 0.68985 -4.61031
GLU_129 -5.84872 0.33955 7.46108 -0.1811 0.04187 0.2941 3.50067 -3.04689 -0.03862 -0.2379 -5.67269 -0.46159 0 0 0 -0.73989 0 0.02478 -0.00423 0.09931 0 3.69874 -0.03031 0 -2.7348 -0.142 0.57985 -3.09875
LYS_130 -5.7075 0.66945 5.73141 -0.59546 0.36012 0.42954 2.11211 -2.38579 -0.00016 -0.00215 -4.97661 -0.20323 0 0 0 0 0 0.04704 -0.06313 0.2972 3.04701 0 0.35466 0 -1.5107 0.27092 0.69565 -1.42961
ALA_131 -4.23195 0.27398 1.9848 -0.02176 0 0 1.02221 -1.62163 -5e-05 -0.00014 -0.37812 -0.39623 0 0 0 0 0 0.01968 0.13166 0 0 0 -0.55235 0 1.8394 0.23749 0.59003 -1.10298
ALA_132 -3.19065 0.19157 2.88631 -0.02497 4e-05 0 1.92566 -1.68227 -0 -0 -1.19002 -0.1915 0 0 0 0 0 0.00786 0.01684 0 0 0 -0.14285 0 1.8394 -0.4743 0.30958 0.28071
ASP_133 -1.98887 0.05546 3.43322 -0.0974 0.00306 0.29421 1.24793 -1.43797 -0.02922 -0.28068 -2.64742 -0.25533 0 0 0 -0.68522 0 0.02669 -0.04385 0.04136 0 1.84344 -0.06854 0 -2.3716 -0.61168 0.47452 -3.09785
SER_134 -2.63813 0.10202 2.67727 -0.02691 0 0.02186 0.78669 -1.27833 -0.01608 -0.19965 -0.12505 -0.01319 0 0 0 0 0 0.0107 -0.01374 0.00015 0.48969 0 0.03876 0.60062 -0.77834 -0.20991 0.46662 -0.10495
ILE_135 -7.32654 0.69998 0.78091 -0.46776 0.37268 0.09188 0.62343 -1.6018 -0 -0 -0.72804 0.38078 0 0 -0.47412 0 0 0.03555 -0.08898 0.08365 0.44062 0 -0.48093 0 0.73287 -0.34067 0.31164 -6.95485
GLN_136 -6.93882 0.52598 4.96482 -0.76235 0.07529 0.75618 2.53483 -2.55489 -0.01398 -0.06592 -2.0486 -0.63198 0 0 0 0 0 0.07722 0.03922 0.04743 0 3.40891 0.00437 0 -0.18838 -0.12492 0.36492 -0.53067
LEU_137 -8.22852 0.54916 2.20411 -0.69607 0.30083 0.26279 2.03836 -2.28273 -0.01398 -0.06592 -2.17686 -0.02318 0 0 0 0 0 0.01443 0.01677 0.08904 1.51323 0 0.5524 0 0.18072 0.59066 0.47069 -4.70409
ILE_138 -9.51837 1.36813 1.3713 -0.47649 0.38089 0.10304 2.08133 -2.23227 -0.0115 -0.04937 -1.20137 -0.04801 0 0 0 0 0 0.01845 -0.0596 0.06545 0.31213 0 -0.71552 0 0.73287 0.25963 0.62424 -6.99503
VAL_139 -6.59639 0.64298 1.51689 -0.27979 0.1745 0.05978 2.30048 -1.95641 -0 -0 -2.99994 -0.23379 0 0 0 0 0 0.03451 -0.05428 0.0028 0.17599 0 -0.598 0 1.9342 -0.38135 0.62116 -5.63667
THR_140 -7.46325 0.92039 4.05303 -0.12481 0.08797 0.08492 2.98143 -2.58497 -0.0028 -0.04049 -2.34156 -0.72694 0 0 0 0 0 0.02681 0.00904 0.00452 0.20374 0 -0.24834 2.3812 -1.0874 -0.25728 0.5389 -3.58589
LEU_141 -7.50074 0.47839 1.55548 -0.43089 0.13625 0.10426 2.49021 -2.19686 -0 -0 -2.16455 0.00776 0 0 0 0 0 0.01468 -0.00309 0.07898 1.76226 0 -0.1223 0 0.18072 -0.08306 0.49083 -5.20167
THR_142 -5.11998 0.27946 3.09012 -0.10782 0.03775 0.07654 2.36601 -2.10949 -0.00025 -0.00183 -2.37646 -0.49655 0 0 0 0 0 0.01409 0.01351 0.02809 0.09601 0 -0.4702 2.33826 -1.0874 -0.28708 0.32798 -3.38926
SER_143 -4.78775 0.40255 4.4602 -0.03995 0.00603 0.06865 2.22618 -2.22169 -0.02824 -0.11967 -1.54642 -0.37728 0 0 -0.85794 0 0 0.01059 0.0098 0.00085 0.3443 0 0.37731 1.80726 -0.77834 0.22597 0.23832 -0.57927
SER_144 -1.84138 0.08903 2.5708 -0.02885 0 0.04705 1.53739 -1.20413 -0 -0 -0.83937 -1.09159 0 0 0 0 0 0.01349 0.07274 0.00553 0.24254 0 -0.06984 0.60024 -0.77834 0.20567 0.22241 -0.2466
SER_145 -2.49193 0.26758 3.08288 -0.03343 0.0019 0.05885 1.45394 -1.43123 -0 -0 -0.02147 -1.05769 0 0 -0.68501 0 0 0.01406 -0.0101 0.00195 0.38374 0 -0.25037 0.61139 -0.77834 -0.57374 0.22344 -1.23359
GLY_146 -1.8524 0.10222 2.43031 -5e-05 0 0 1.01796 -1.19743 -0 -0 -0.55904 -0.41083 0 0 0 0 0 0.0067 -0.18647 0 0 0 -1.42766 0 0.83697 -0.83397 0.22653 -1.84715
ARG_147 -4.62423 0.39981 4.53383 -1.72298 0.62205 2.03483 1.93993 -2.03705 -0.01564 -0.05653 -0.84119 -2.29395 0 0 -0.68501 -0.7895 0 0.00709 -0.02631 0.23566 3.35315 0 -0.1662 0 -1.2888 -0.80844 0.5536 -1.6759
TYR_148 -8.98177 0.92379 4.0545 -0.65074 0.04844 0.35635 1.55006 -2.39865 -0.01575 -0.21813 -1.25026 -0.14346 0 0 -0.85794 0 0 0.01586 -0.04636 0.04957 0 2.19349 -0.01275 0.06824 1.2797 -0.33252 0.64039 -3.72793
ASP_149 -5.37864 0.3249 8.07033 -0.22432 0.10966 0.77702 4.4556 -3.45551 -0.0247 -0.15149 -5.55642 -0.91603 0 0 -1.7723 0 0 0.00822 -0.03135 0.12349 0 1.78051 -0.51137 0 -2.3716 -0.18808 0.40742 -4.52466
ALA_150 -3.72026 0.32812 3.30943 -0.02407 3e-05 0 1.48913 -1.919 -0 -0 -0.47122 -0.36869 0 0 0 0 0 0.01345 -0.02367 0 0 0 -0.32638 0 1.8394 -0.48281 0.5412 0.18467
MET_151 -6.78569 0.5087 6.02336 -0.34207 0.07569 0.07533 2.78365 -2.69202 -0 -0 -2.50023 -0.03051 0 0 -0.22805 0 0 0.02651 0.00142 0.29747 1.74464 0 0.09798 0 0.60916 -0.26489 0.56997 -0.02958
GLU_152 -7.79578 0.68317 9.52723 -0.19998 0.02295 0.28316 4.51843 -4.08089 -0.00241 -0.01001 -4.73816 -0.48083 0 0 -1.54425 -0.7895 0 0.00422 0.05249 0.04436 0 3.95557 -0.1929 0 -2.7348 -0.11367 0.42596 -3.16565
LEU_153 -10.2091 0.69392 4.77102 -0.46324 0.17181 0.11149 2.53615 -3.58015 -0.01147 -0.10498 -2.13664 0.17781 0 0 0 0 0 0.01005 0.12466 0.14132 0.31298 0 -0.2949 0 0.18072 -0.37467 0.3702 -7.57305
GLY_154 -4.45216 0.19746 4.9928 -5e-05 0 0 2.59359 -2.65764 -0 -0 -2.64113 -0.42606 0 0 0 0 0 0.02557 -0.03402 0 0 0 0.29663 0 0.83697 0.34858 0.32726 -0.59221
GLU_155 -7.73544 0.52996 9.74372 -0.67216 0.18334 1.25522 4.60106 -4.18183 -0.03503 -0.22711 -6.85652 -0.52558 0 0 -0.62974 -1.13218 0 0.07504 -0.03244 0.1112 0 3.57527 -0.23944 0 -2.7348 0.23258 0.3588 -4.33607
ILE_156 -7.2834 0.46217 3.85875 -0.48221 0.29169 0.09706 2.7995 -2.71281 -0 -0 -2.47498 0.03557 0 0 0 0 0 0.05611 -0.03876 0.03282 0.48612 0 -0.41359 0 0.73287 -0.2147 0.47584 -4.29193
ALA_157 -6.17944 0.36285 3.71359 -0.01981 0 0 3.2587 -2.87168 -0.01119 -0.09182 -4.01473 -0.33122 0 0 0 0 0 0.01473 -0.02921 0 0 0 -0.02357 0 1.8394 0.06811 0.45184 -3.86345
SER_158 -5.22412 0.19364 6.01029 -0.02442 0 0.02352 3.29896 -2.83684 -0.02032 -0.19957 -2.85799 -0.34111 0 0 -0.88089 0 0 0.00865 -0.0518 0.01062 0.53901 0 0.27753 0.60324 -0.77834 -0.08828 0.36784 -1.97035
SER_159 -4.31102 0.31302 5.53161 -0.02816 0 0.0649 1.87649 -2.44916 -0.02615 -0.25295 -1.14697 -0.59812 0 0 0 0 0 0.05796 0.01891 0.00926 0.66955 0 0.31817 0.61862 -0.77834 0.27715 0.29202 0.45679
ASN_160 -4.04472 0.20128 3.82857 -0.21353 0.0236 0.34211 2.27848 -2.0489 -0.01178 -0.06292 -1.2571 -0.47526 0 0 0 -0.85658 0 0.02804 0.00102 0.00682 0 2.06063 -0.12844 0 -0.93687 0.48744 0.68827 -0.08983
VAL_161 -7.44106 0.90126 1.80888 -0.28842 0.20091 0.06581 2.94427 -2.4443 -0 -0 -1.78543 -0.3874 0 0 0 0 0 0.05237 -0.00214 0.15156 0.27515 0 -0.50055 0 1.9342 0.18376 0.63717 -3.69397
LEU_162 -8.56519 0.82258 4.83722 -0.68935 0.18126 0.23844 2.81963 -3.04767 -0 -0 -2.27755 0.15793 0 0 0 0 0 0.00905 -0.00802 0.06363 0.76684 0 -0.1626 0 0.18072 0.2036 0.33161 -4.13787
GLN_163 -7.45443 0.59134 7.75624 -0.33509 0.02698 0.20227 2.36959 -3.50484 -0.03724 -0.20008 -1.77439 -0.53403 0 0 0 -0.71885 0 0.03323 -0.03052 0.129 0 3.63045 -0.1153 0 -0.18838 0.00769 0.41028 0.26392
ALA_164 -5.25867 0.48767 3.11829 -0.02233 0 0 1.89324 -2.40642 -0.00439 -0.05809 -0.13574 -0.35251 0 0 0 0 0 0.11024 0.01898 0 0 0 -0.2897 0 1.8394 -0.39828 0.31675 -1.14158
LEU_165 -8.5508 0.76017 2.29924 -0.51432 0.22257 0.12054 2.82706 -2.62103 -0.0146 -0.07581 -1.76218 0.05691 0 0 0 0 0 0.02421 0.092 0.1895 2.9919 0 -0.2378 0 0.18072 -0.28582 0.37545 -3.92207
ARG_166 -8.85211 0.79521 7.26018 -0.38977 0.02192 0.17659 3.28822 -3.48008 -0.02982 -0.2567 -3.07016 0.26224 0 0 -1.06925 0 0 0.02316 0.04563 0.07743 2.06671 0 -0.18509 0 -1.2888 -0.30135 0.72673 -4.17912
ARG_167 -8.21572 0.84008 7.95944 -0.63668 0.09062 0.44139 3.20181 -3.69878 -0.02055 -0.1494 -2.47458 0.47492 0 0 -0.40532 0 0 0.01748 -0.05087 0.24873 1.54775 0 -0.05394 0 -1.2888 -0.42902 0.83997 -1.76145
VAL_168 -6.77939 0.73225 3.59366 -0.28455 0.18104 0.06133 2.98718 -2.57714 -0.0146 -0.07581 -2.04665 0.0958 0 0 0 0 0 0.00326 -0.05948 0.05699 0.0517 0 -0.41309 0 1.9342 -0.41974 0.50088 -2.47216
GLU_169 -5.65509 0.44965 6.71071 -0.32757 0.13548 0.40808 3.75409 -2.92213 -0 -0 -5.08164 -0.3945 0 0 -1.3247 -1.58517 0 0.02572 -0.09278 0.34139 0 3.06691 -0.05539 0 -2.7348 -0.58623 0.51342 -5.35452
GLY_170 -3.96592 0.25381 3.11549 -8e-05 0 0 1.71436 -1.81553 -0.02268 -0.15914 -1.18805 -0.39027 0 0 0 0 0 0.01716 -0.12406 0 0 0 -1.5268 0 0.83697 -0.56907 0.43819 -3.38564
VAL_171 -7.02913 0.66424 1.79256 -0.28434 0.18028 0.05747 1.87393 -2.25447 -0.00692 -0.03603 -0.67776 0.04059 0 0 0 0 0 0.02405 -0.08537 0.03486 0.06581 0 -0.44224 0 1.9342 -0.53135 0.28257 -4.39708
GLY_172 -3.28368 0.082 2.41528 -7e-05 0 0 1.07274 -1.5511 -0.04218 -0.24989 -0.74943 -0.35164 0 0 0 0 0 0.12552 -0.06967 0 0 0 0.0556 0 0.83697 1.1806 0.34861 -0.18035
LYS_173 -5.37617 0.17797 6.18029 -0.42087 0.06226 0.20911 3.04804 -2.61729 -0.00018 -0.00285 -3.63194 0.41764 0 0 0 -0.73989 0 0.03327 0.08457 0.02213 2.57728 0 -0.01742 0 -1.5107 1.50954 0.28757 0.29235
VAL_174 -7.15139 1.01118 1.18477 -0.28211 0.20024 0.06367 1.30702 -1.79795 -0.00649 -0.09106 -1.66877 -0.43107 0 0 -1.06925 0 0 0.02598 -0.06077 0.04706 0.19948 0 -0.65619 0 1.9342 -0.08112 0.32594 -6.99662
GLU_175 -5.12034 0.30526 5.3337 -0.25939 0.03692 0.30085 2.94754 -2.5873 -0.00022 -0.00056 -3.76985 -0.23478 0 0 0 -0.39293 0 0.02138 -0.03417 0.20016 0 3.48442 0.15661 0 -2.7348 -0.12299 0.28953 -2.18096
THR_176 -5.05003 0.44427 2.93993 -0.17451 0.07428 0.06445 1.51651 -1.97482 -0.01324 -0.15996 -0.5264 -0.23021 0 0 0 0 0 0.02149 -0.05294 0.0468 0.09796 0 0.03152 2.29744 -1.0874 0.0554 0.2232 -1.45624
TRP_177 -11.2428 1.52058 1.92745 -0.76306 0.30109 0.43715 2.03885 -2.5925 -0.03037 -0.30198 -2.95845 -0.4331 0 0 0 -0.39293 0 0.1852 0.01711 0.00063 0 2.59851 -0.12182 0 1.6906 0.38186 1.0981 -6.63985
GLY_178 -2.68695 0.16859 2.32388 -0.00331 0 0 0.9059 -1.29247 -0 -0 -1.03266 -0.46319 0 0 0 0 0 0.05236 -0.12943 0 0 0 -1.53921 0 0.83697 0.6411 1.47542 -0.743
ALA_179 -4.20065 0.33238 2.44377 -0.02069 0 0 1.81208 -1.76341 -0 -0 -1.36448 -0.35978 0 0 -0.89835 0 0 0.03868 0.02459 0 0 0 -0.38442 0 1.8394 0.37132 0.60129 -1.52828
GLU_180 -5.11333 0.10126 5.51534 -0.75905 0.38889 2.09151 2.26623 -2.36246 -0.05447 -0.31813 -3.96471 -2.47569 0 0 0 -0.36287 0 0.04202 -0.01114 0.05629 0 4.29038 0.19722 0 -2.7348 0.00268 0.27318 -2.93166
TYR_181 -8.65804 0.89737 5.16675 -0.50925 0.11522 0.16656 1.95763 -2.69571 -0.02273 -0.17058 -2.11105 -0.08081 0 0 -0.62974 0 0 0.03605 0.01198 0.24068 0 2.77896 0.11122 0.02008 1.2797 -0.26691 0.84126 -1.52136
ALA_182 -6.10361 0.42988 3.70471 -0.02166 0 0 2.98365 -2.61442 -0 -0 -2.31497 -0.38108 0 0 0 0 0 0.00429 0.00571 0 0 0 -0.1033 0 1.8394 -0.05067 0.91453 -1.70754
MET_183 -11.0966 1.3957 3.76925 -0.75462 0.3727 0.006 2.69836 -2.63378 -0 -0 -2.42658 -0.11066 0 0 0 0 0 0.04973 -0.08082 0.17007 3.15111 0 0.19774 0 0.60916 0.46523 0.7597 -3.45834
ARG_184 -11.2645 0.65382 9.90853 -0.9503 0.26985 0.4644 4.56786 -4.63914 -0.02213 -0.1736 -3.67443 0.4976 0 0 0 -0.45377 0 0.01603 -0.01664 0.6173 3.04001 0 0.10102 0 -1.2888 0.36352 0.82749 -1.15588
ILE_185 -8.54 0.97035 1.60808 -0.47585 0.30497 0.10748 2.45762 -2.11653 -0 -0 -2.25828 -0.10292 0 0 0 0 0 0.02943 -0.04684 0.02769 0.33721 0 -0.73345 0 0.73287 -0.18053 0.67132 -7.20736
TRP_186 -11.9457 1.00693 7.24067 -0.91575 0.06052 0.454 3.8187 -4.1421 -0.00656 -0.02046 -2.88697 -0.29285 0 0 0 0 0 0.04836 0.03204 0.21269 0 2.19159 0.02563 0 1.6906 0.62123 1.56957 -1.23786
PRO_187 -7.60096 1.39401 2.4814 -0.14448 0.00023 0.09643 1.41457 -1.42649 -0 -0 -2.25577 0.2389 0 0 0 0 0 0.02064 0.06542 0.06463 0.34289 0 -0.98099 0 -2.4119 0.48441 1.52846 -6.6886
ASP_188 -6.2539 0.757 8.39437 -0.22957 0.09295 0.73412 4.16373 -3.41465 -0.00139 -0.01392 -6.67084 -1.32248 0 0 -0.5301 0 0 0.01958 -0.06603 0.01548 0 2.19762 -0.39495 0 -2.3716 -0.48819 1.1357 -4.24705
PRO_189 -6.33171 0.8965 4.02813 -0.07188 0 0.0442 2.06368 -1.7306 -0 -0 -1.93031 0.63769 0 0 0 0 0 0.04759 -0.16426 0.05388 0.17053 0 -0.6274 0 -2.4119 0.07106 1.05641 -4.19839
ALA_190 -3.60422 0.33057 4.38758 -0.02332 0 0 2.31149 -2.14124 -0 -0 -2.0471 -0.35 0 0 -0.5301 0 0 0.01206 -0.00156 0 0 0 -0.20746 0 1.8394 0.00835 0.4186 0.40304
LYS_191 -6.80417 0.72058 6.75289 -0.29951 0.03385 0.13891 3.07998 -2.95979 -2e-05 -0.00027 -2.50465 -0.11392 0 0 0 0 0 0.01068 0.07086 0.0394 1.941 0 -0.13479 0 -1.5107 -0.26196 0.34755 -1.45409
LEU_192 -9.40373 0.58619 4.98498 -0.46989 0.21872 0.10496 2.79408 -3.30594 -0.00062 -0.00708 -2.32005 0.19784 0 0 0 0 0 0.01643 -0.03312 0.01069 0.35342 0 -0.26991 0 0.18072 -0.23902 0.3937 -6.20763
THR_193 -5.79471 0.30578 6.37678 -0.20018 0.11503 0.07185 2.87036 -3.04412 -0.00139 -0.01392 -2.74923 -0.05695 0 0 0 0 0 0.00862 -0.0203 0.02266 0.06939 0 -0.02831 2.27008 -1.0874 -0.0691 0.36247 -0.59259
SER_194 -3.2851 0.13694 3.78155 -0.02462 0 0.02325 1.61549 -1.77202 -0 -0 -0.55501 -0.41945 0 0 0 0 0 0.0404 -0.06133 0.00794 0.73571 0 0.1969 0.6012 -0.77834 -0.08176 0.2521 0.41384
MET_195 -7.27512 0.88954 4.82332 -0.40502 0.10742 0.28189 2.21215 -2.38399 -0 -0 -2.14165 -0.17624 0 0 -0.52126 0 0 0.0074 -0.04635 0.36656 2.54547 0 0.15986 0 0.60916 -0.44598 0.4029 -0.98993
ASN_196 -5.01838 0.26761 4.98252 -0.19407 0.03312 0.32992 2.09614 -2.34887 -0 -0 -2.02532 -1.00835 0 0 -0.51992 0 0 0.00617 -0.08205 0.0306 0 1.83855 -0.979 0 -0.93687 -0.74071 0.49141 -3.77748
LEU_197 -8.05717 0.61895 3.33929 -0.46934 0.20942 0.08088 1.59318 -2.33766 -0.00429 -0.04813 -1.33109 0.1904 0 0 0 0 0 0.01351 0.00017 0.00881 0.46624 0 -0.16366 0 0.18072 -0.42579 0.41555 -5.72002
SER_198 -4.75248 0.31192 5.94423 -0.03818 0.0019 0.06578 3.25238 -2.73442 -0.05558 -0.31288 -3.33333 -0.47811 0 0 -0.90106 -0.29985 0 0.0495 0.00705 0.00155 0.19739 0 -0.41426 2.00944 -0.77834 0.07232 0.43423 -1.7508
ALA_199 -4.37222 0.54742 2.15734 -0.02282 0 0 2.05675 -1.76123 -0 -0 -1.23647 -0.37023 0 0 0 0 0 0.0155 -0.0501 0 0 0 -0.41863 0 1.8394 -0.2355 0.29419 -1.55658
SER_200 -4.4876 0.25126 5.39558 -0.02571 0.00043 0.02431 2.32719 -2.5215 -0.01969 -0.2629 -2.57457 -0.42468 0 0 0 -0.57983 0 0.00362 -0.026 0.00233 1.03078 0 0.04954 0.63178 -0.77834 -0.56228 0.30295 -2.24333
ASP_201 -6.30473 0.34941 8.66437 -0.10919 0.00035 0.32092 5.11328 -3.92168 -0 -0 -7.64895 -0.64757 0 0 -0.90106 -1.89394 0 0.01997 0.06767 0.12677 0 2.24128 -0.27777 0 -2.3716 -0.44214 0.48023 -7.13437
LEU_202 -8.24984 0.72439 2.02991 -0.51188 0.29438 0.11092 2.39065 -2.50727 -0 -0 -1.84113 -0.02231 0 0 0 0 0 0.0286 0.04014 0.00804 3.23518 0 -0.27953 0 0.18072 -0.26347 0.42403 -4.20846
VAL_203 -7.08868 0.72994 4.24737 -0.30486 0.18864 0.06711 2.52417 -2.81945 -0 -0 -2.3763 -0.05619 0 0 0 0 0 0.01006 -0.06524 0.01287 0.03794 0 -0.36053 0 1.9342 -0.10383 0.30678 -3.11601
ASN_204 -4.79803 0.13645 5.41254 -0.17695 0.02446 0.26232 2.52777 -2.66341 -0.00296 -0.0532 -2.15248 -0.30136 0 0 0 0 0 0.01371 -0.02672 0.00053 0 1.42826 0.42811 0 -0.93687 0.08375 0.25401 -0.54009
ALA_205 -6.05589 0.66375 4.24589 -0.02175 0 0 2.75603 -2.88098 -0.00219 -0.01163 -2.75403 -0.34775 0 0 0 0 0 0.01724 -0.01152 0 0 0 -0.14773 0 1.8394 -0.06352 0.28303 -2.49165
VAL_206 -7.29299 0.80857 2.94537 -0.30782 0.17337 0.07041 2.69018 -2.63925 -0 -0 -2.35133 -0.26004 0 0 0 0 0 0.05351 -0.05503 0.02815 0.18386 0 -0.35071 0 1.9342 -0.17069 0.50157 -4.03867
ARG_207 -6.64799 0.47413 6.32761 -0.42907 0.07116 0.21356 2.79901 -3.13862 -0.01691 -0.11451 -2.68275 0.31912 0 0 -1.53387 0 0 0.03573 -0.0099 0.15225 2.07169 0 -0.16918 0 -1.2888 -0.30101 0.85596 -3.01241
ARG_208 -5.44471 0.54762 5.85514 -0.52305 0.07913 0.27833 2.12956 -2.74883 -0.01261 -0.11968 -2.67452 0.69464 0 0 -0.39299 0 0 0.01862 -0.02974 0.20582 2.27723 0 -0.14103 0 -1.2888 -0.33454 0.87208 -0.75233
HIS_209 -7.53193 0.93036 5.85358 -0.65099 0.04793 0.63435 2.06919 -2.98989 -0 -0 -1.81481 -0.39347 0 0 0 0 0 0.02772 -0.02587 0.22668 0 2.84137 -0.23143 0 -0.45461 0.11587 0.51785 -0.82811
ASN_210 -7.01775 0.55868 4.68745 -0.39604 0.07429 0.8017 2.63206 -2.79268 -0.03495 -0.34137 -2.32811 -0.79813 0 0 -1.03482 0 0 0.01509 0.01982 0.02872 0 2.07564 -0.53615 0 -0.93687 0.18019 0.4578 -4.68544
ALA_211 -3.74689 0.17965 3.19849 -0.02195 0 0 1.24215 -1.99732 -0.00339 -0.00963 -0.33912 -0.36794 0 0 0 0 0 0.03352 -0.00084 0 0 0 -0.43224 0 1.8394 0.03646 0.41842 0.02874
ARG_212 -8.26154 1.00777 6.38227 -0.72717 0.18055 0.51131 2.33008 -3.09876 -0.01394 -0.11867 -3.41846 0.09526 0 0 0 -1.90108 0 0.05465 -0.05789 0.35694 2.69215 0 0.12363 0 -1.2888 0.09625 0.97476 -4.08071
LEU_213 -5.74968 0.6396 2.12172 -0.48941 0.30455 0.09844 1.13199 -1.73196 -0.01048 -0.09037 -1.40186 0.15854 0 0 0 0 0 0.04252 0.002 0.04523 0.58724 0 -0.3581 0 0.18072 -0.08374 1.15717 -3.44587
THR_214 -5.08639 0.68909 1.5437 -0.18343 0.06841 0.15135 1.04734 -1.66662 -0.00131 -0.00527 -0.20144 -2.3029 0 0 0 0 0 0.00848 -0.04719 0.00244 1.71182 0 0.3122 2.33494 -1.0874 0.4078 0.65451 -1.64987
VAL_215 -6.83518 0.99374 1.95337 -0.32152 0.23879 0.07601 0.74985 -2.11361 -0.01379 -0.08247 -0.55691 -0.4846 0 0 0 0 0 0.03527 -0.00128 0.03143 0.11699 0 0.1197 0 1.9342 0.59295 0.60023 -2.96683
GLY_216 -3.69658 0.30389 3.57231 -0.00018 0 0 2.21064 -1.94698 -0 -0 -2.59299 -0.26628 0 0 0 0 0 0.04176 -0.06177 0 0 0 -1.41348 0 0.83697 0.10548 0.51855 -2.38867
ASP_217 -5.69059 0.52783 6.50286 -0.19887 0.00019 0.72584 2.6286 -2.99073 -0.02694 -0.19982 -3.16833 -0.04794 0 0 0 -0.85776 0 0.0335 0.05366 0.29224 0 3.54153 0.48138 0 -2.3716 0.37141 0.7527 0.35914
ILE_218 -8.4211 1.80243 3.59351 -0.56259 0.57808 0.10926 2.83669 -3.03467 -0.00935 -0.06727 -2.16164 0.1678 0 0 0 0 0 0.03771 0.10791 0.08043 1.97572 0 -0.44939 0 0.73287 0.05245 1.69347 -0.93766
GLY_219 -3.49661 0.55822 2.81083 -5e-05 0 0 1.27046 -1.71783 -0 -0 -0.74454 -0.40038 0 0 0 0 0 0.05642 -0.13465 0 0 0 -1.46831 0 0.83697 -0.76212 1.44256 -1.74902
ASN_220 -6.10753 0.40733 7.64652 -0.25386 0.00397 0.39065 3.66338 -3.52706 -0.00095 -0.01211 -3.57757 -0.22965 0 0 -1.09485 -1.74382 0 0.05256 -0.00839 0.04123 0 2.64276 0.18061 0 -0.93687 -0.62939 0.41675 -2.67628
LEU_221 -6.20407 0.95635 2.22907 -0.5101 0.28561 0.09695 1.00051 -1.88574 -0.02695 -0.19249 0.73967 0.33554 0 0 0 0 0 0.02034 4e-05 0.15206 2.76543 0 -0.15054 0 0.18072 -0.35042 0.50617 -0.05182
GLY_222 -2.95282 0.74818 2.57916 -0.00028 0 0 1.03463 -1.41091 -0 -0 -0.2015 -0.21942 0 0 0 0 0 0.07785 -0.07349 0 0 0 0.45482 0 0.83697 -0.10835 0.39704 1.16187
VAL_223 -5.08174 0.97179 0.78267 -0.32274 0.25872 0.07028 0.53866 -1.37255 -0 -0 0.02179 -0.43028 0 0 0 0 0 0.11593 0.21399 0.07712 0.17883 0 -0.40107 0 1.9342 -0.0635 0.81818 -1.68971
PRO_224 -4.36767 0.69964 2.17602 -0.11307 0.00058 0.08417 1.28478 -1.22272 -0.01272 -0.12382 -1.34876 0.29036 0 0 0 0 0 0.06119 -0.07477 0.08133 0.11784 0 -1.06772 0 -2.4119 -0.52365 0.92007 -5.55083
ASP_225 -1.49645 0.18719 2.26731 -0.18262 0.21319 0.57765 0.95965 -0.98892 -0.01272 -0.12382 -1.51077 -1.97804 0 0 -0.76837 0 0 1.3811 0.00112 0.18452 0 2.44541 -0.58271 0 -2.3716 -0.44681 10.5243 8.27861
SER_226 -2.16624 0.24382 2.36932 -0.03681 0.01647 0.06855 1.48036 -1.10933 -0 -0 -1.33119 -0.66668 0 0 -0.76837 0 0 1.12238 -0.0032 0.00088 0.40054 0 0.39419 0.60491 -0.77834 0.97058 16.4466 17.2584
ALA_227 -3.46931 0.73153 1.40422 -0.02706 0.00189 0 1.40763 -1.29115 -0 -0 -0.15096 -0.29654 0 0 0 0 0 0.61312 -0.09357 0 0 0 0.08279 0 1.8394 0.86626 6.92071 8.53897
PRO_228 -2.25884 0.54551 0.90403 -0.09628 0.00323 0.06138 0.32005 -0.48826 -0.01713 -0.06278 0.34157 0.63055 0 0 0 0 0 0.6418 0.18201 0.02597 0.35873 0 -0.11292 0 -2.4119 -0.19926 1.24832 -0.38423
ILE_229 -4.67373 0.80795 1.82592 -0.60459 0.43328 0.10952 1.09841 -1.35022 -0.00069 -0.00272 -0.22315 0.393 0 0 0 0 0 0.29832 0.05718 0.10201 0.97341 0 -0.73982 0 0.73287 -0.18976 0.76562 -0.18718
SER_230 -2.62434 0.35189 1.63856 -0.03112 0.0011 0.05701 0.71605 -1.02802 -0.02454 -0.12194 -0.56463 -0.85061 0 0 0 0 0 0.08237 -0.0307 0.00102 0.08383 0 -0.16827 0.60067 -0.77834 0.10592 0.47582 -2.10826
ALA_231 -4.84847 1.02462 2.62321 -0.02246 0 0 2.79686 -2.09072 -0 -0 -2.88353 -0.37027 0 0 0 0 0 0.09543 0.00846 0 0 0 -0.33397 0 1.8394 0.61783 0.39031 -1.1533
THR_232 -5.19514 0.50206 3.48407 -0.16277 0.07419 0.05653 1.90684 -1.97086 -0.01404 -0.15165 -2.44361 0.09856 0 0 0 0 0 0.08502 -0.0339 0.00466 0.11244 0 0.06493 2.28791 -1.0874 0.19359 0.46435 -1.72424
VAL_233 -7.16154 0.7956 1.94992 -0.25482 0.12556 0.04971 1.83881 -2.16712 -0.01179 -0.07655 -0.99027 -0.15149 0 0 0 0 0 0.06988 -0.04438 0.04473 0.3068 0 -0.70443 0 1.9342 -0.30838 0.40254 -4.35301
LYS_234 -6.17587 0.35682 5.80479 -0.51276 0.15376 0.27641 3.1592 -2.62156 -0.00382 -0.01266 -3.77525 -0.1082 0 0 0 -0.40346 0 0.15456 -0.00327 0.46384 2.95679 0 0.06501 0 -1.5107 -0.24975 0.45423 -1.53191
VAL_235 -6.23018 1.13844 1.76846 -0.27238 0.23708 0.05258 1.5061 -1.7154 -0.00165 -0.02095 -0.69965 -0.22233 0 0 -0.63466 0 0 0.66768 0.03926 0.1428 0.03042 0 -0.35008 0 1.9342 0.35811 0.5083 -1.76387
ASP_236 -4.69343 0.43639 6.03065 -0.09945 0.00234 0.27696 2.27753 -2.61915 -0.03329 -0.16066 -3.4495 -0.37668 0 0 0 -0.30522 0 0.22464 0.04718 0.22836 0 2.83093 0.62374 0 -2.3716 0.78725 0.64255 0.29952
ASP_237 -3.493 0.10646 5.05366 -0.09342 0.00133 0.27512 1.30579 -2.09864 -0.02083 -0.16493 -3.02626 -0.02291 0 0 0 -0.26146 0 0.11081 0.07138 0.01833 0 2.0007 0.04415 0 -2.3716 0.55122 0.69135 -1.32274
THR_238 -5.84722 0.56396 4.13075 -0.11638 0.05153 0.06934 0.99201 -2.23092 -0.01797 -0.13664 -0.65824 -0.58863 0 0 0 0 0 0.04642 0.05754 0.17004 0.04801 0 -0.46504 2.35552 -1.0874 -0.07113 0.62677 -2.10768
LEU_239 -8.6645 1.22317 2.54916 -0.53648 0.50859 0.1049 2.02758 -2.27397 -0.01339 -0.1156 -2.20783 0.31717 0 0 -0.6452 0 0 0.00356 0.00308 0.11518 2.52386 0 -0.2487 0 0.18072 -0.40427 0.67135 -4.88163
VAL_240 -4.70314 0.51234 2.44378 -0.30776 0.26814 0.07265 2.08837 -1.70383 -0.0001 -0.00209 -1.52671 -0.52833 0 0 -0.6872 0 0 0.0021 0.30074 0.00559 0.29723 0 -0.47029 0 1.9342 -0.03336 0.60041 -1.43727
THR_241 -5.69248 0.87267 5.4967 -0.12257 0.13719 0.09066 3.16619 -2.53784 -0.00015 -0.00327 -2.52411 -0.54015 0 0 -1.4793 0 0 0.01292 0.01677 0.10312 0.1468 0 -0.27258 2.25995 -1.0874 0.05441 1.14824 -0.75425
PRO_242 -6.58593 0.99849 3.49447 -0.07229 0 0.04464 1.64367 -1.69493 -0 -0 -1.41648 0.65677 0 0 0 0 0 0.05153 -0.13263 0.02878 0.32635 0 -0.11096 0 -2.4119 -0.15475 1.16636 -4.16883
GLU_243 -4.27969 0.40178 5.51271 -0.45945 0.20661 1.43657 2.06651 -2.31177 -0.03861 -0.2525 -1.32993 -2.92243 0 0 0 0 0 0.03024 0.00438 0.0118 0 3.87827 -0.13317 0 -2.7348 -0.16053 0.34112 -0.7329
GLN_244 -6.79327 0.49014 6.22803 -0.2785 0.04344 0.21462 3.50066 -2.96696 -0.02925 -0.16253 -3.02353 -0.43464 0 0 -2.1665 0 0 0.018 0.06259 0.04447 0 2.88975 -0.21236 0 -0.18838 -0.24702 0.30564 -2.7056
PHE_245 -11.9658 1.52973 2.82991 -0.57198 0.01762 0.21901 2.27584 -2.89372 -0.01775 -0.15422 -1.99145 -0.04622 0 0 0 0 0 0.0075 0.02353 0.34517 0 2.63935 -0.02123 0 1.0402 -0.21106 0.43856 -6.50701
GLY_246 -5.14629 0.23173 5.20039 -4e-05 0 0 2.87686 -2.63084 -0 -0 -3.10838 -0.4182 0 0 0 0 0 0.03196 -0.13471 0 0 0 0.41617 0 0.83697 0.08259 0.37008 -1.39171
GLU_247 -5.6561 0.419 6.88872 -0.47366 0.08647 0.94468 3.01313 -2.80219 -0.00937 -0.08997 -4.06004 -0.42449 0 0 -0.6807 -0.42674 0 0.00826 -0.07844 0.0312 0 3.18516 -0.07367 0 -2.7348 -0.06222 0.41016 -2.5856
ILE_248 -9.5701 1.38586 4.11042 -0.49029 0.36507 0.10977 2.90798 -3.00372 -0.01769 -0.15303 -3.07276 0.36247 0 0 0 0 0 0.00386 0.05156 0.03611 0.40829 0 -0.25711 0 0.73287 -0.29071 1.31046 -5.0707
PRO_249 -4.83063 0.5243 2.4746 -0.13912 0.02 0.09966 1.12179 -1.20788 -0.01255 -0.11833 -0.90204 0.14434 0 0 -0.39299 0 0 0.11962 0.439 0.02493 0.31743 0 -0.13058 0 -2.4119 0.16678 1.33233 -3.36122
LEU_250 -7.67746 0.99168 1.32435 -0.48515 0.2631 0.10942 1.17523 -1.86856 -0 -0 -1.31725 0.18287 0 0 0 0 0 0.07439 -0.04026 0.08448 0.46824 0 -0.24994 0 0.18072 0.4014 0.50478 -5.87797
ARG_251 -5.20871 0.16517 5.30468 -0.80955 0.13304 0.48601 2.8973 -2.48759 -0.00525 -0.04605 -3.31572 0.33986 0 0 -0.52126 0 0 0.03146 -0.01421 0.1017 3.11657 0 -0.15234 0 -1.2888 0.34697 0.39828 -0.52842
ILE_252 -5.03759 0.31422 1.39748 -0.58743 0.30375 0.11027 0.71308 -1.28509 -0.0007 -0.01123 -0.95134 0.45616 0 0 0 0 0 0.01978 0.03307 0.16981 0.91447 0 -0.64917 0 0.73287 -0.02601 0.48286 -2.90074
ARG_253 -6.90738 0.40179 7.12287 -0.74355 0.11192 0.41438 2.91552 -3.12353 -0.00526 -0.02121 -3.09564 0.38061 0 0 0 -0.76831 0 0.01849 -0.00187 0.0406 2.70314 0 -0.06709 0 -1.2888 -0.40017 0.50561 -1.80787
ALA_254 -1.13571 0.13296 1.54895 -0.02362 0 0 0.41184 -0.73368 -0.0047 -0.04451 0.80208 -0.37008 0 0 0 0 0 0.00752 -0.08998 0 0 0 -0.34158 0 1.8394 -0.51709 0.23893 1.72072
ASP_255 -2.98099 0.25327 5.0167 -0.24261 0.09475 0.8204 2.53303 -2.06117 -0 -0 -3.45354 -1.88281 0 0 -0.63004 -0.76831 0 0.00592 -0.05414 0.03917 0 2.44296 -0.42394 0 -2.3716 -0.67758 0.25663 -4.08389
GLY_256 -2.26714 0.14899 3.12299 -6e-05 0 0 1.81281 -1.54251 -0 -0 -2.04782 -0.38273 0 0 -0.95717 0 0 0.00163 -0.15611 0 0 0 -1.50965 0 0.83697 -0.75839 0.29517 -3.40303
GLY_257 -3.04784 0.18514 4.02177 -0.00032 0 0 2.23716 -1.88777 -0.00472 -0.01968 -3.02906 -0.15212 0 0 -0.63004 0 0 0.01316 -0.09277 0 0 0 -0.8525 0 0.83697 -0.45686 0.25527 -2.62419
ALA_258 -3.43153 0.22066 1.20073 -0.02167 0 0 0.63333 -1.14623 -0.00733 -0.02522 0.04634 -0.40388 0 0 0 0 0 0.01782 0.00142 0 0 0 -0.55313 0 1.8394 -0.04193 0.25555 -1.41568
ILE_259 -7.74783 0.68824 3.67811 -0.62669 0.5158 0.12304 3.22624 -2.25517 -0 -0 -4.05646 0.26773 0 0 0 0 0 0.01493 -0.0498 0.05645 0.95993 0 -0.77541 0 0.73287 -0.30686 0.35654 -5.19833
ARG_260 -8.84479 0.57729 8.16707 -0.57094 0.11346 0.32595 3.64536 -3.64056 -0.00794 -0.02692 -4.94964 0.10268 0 0 -1.69933 0 0 0.01554 0.07198 0.06489 2.09153 0 -0.02989 0 -1.2888 -0.16505 0.60739 -5.44073
LEU_261 -9.32314 0.93 3.30967 -0.68028 0.27426 0.23679 3.61151 -2.97559 -0 -0 -2.94923 0.14516 0 0 0 0 0 0.01757 -0.00369 0.03751 0.86065 0 -0.18047 0 0.18072 0.0952 0.6997 -5.71363
ARG_262 -5.10141 0.3118 5.86318 -0.75923 0.10734 0.52229 2.4077 -2.52193 -2e-05 -0.00027 -2.79257 0.50606 0 0 0 -0.42674 0 0.01706 -0.11065 0.01156 2.49054 0 -0.06829 0 -1.2888 -0.16731 0.53215 -0.46753
ASP_263 -5.0811 0.56 5.92284 -0.11689 0.00897 0.3607 2.7817 -2.63238 -0 -0 -3.55863 -0.3568 0 0 -1.01863 0 0 0.01026 0.02789 0.00444 0 2.41021 -0.23169 0 -2.3716 -0.37969 0.28651 -3.37388
VAL_264 -7.8186 0.87206 1.84593 -0.29005 0.16233 0.05644 2.48286 -2.19426 -0.0143 -0.0894 -2.23045 -0.24235 0 0 0 0 0 0.00479 -0.03336 0.00469 0.14616 0 -0.1439 0 1.9342 -0.00536 0.3956 -5.15697
ALA_265 -5.47384 0.52665 1.52058 -0.02422 0.00013 0 1.51605 -1.92394 -0.01307 -0.08063 -0.65997 -0.37726 0 0 0 0 0 0.01185 0.11219 0 0 0 -0.35011 0 1.8394 0.29064 0.45054 -2.63502
ARG_266 -5.86414 0.32229 6.84226 -1.08121 0.32183 0.84599 3.50693 -2.97532 -0.00557 -0.02039 -6.02562 0.5677 0 0 0 -1.50007 0 0.02302 0.02325 0.18193 3.19474 0 -0.07847 0 -1.2888 -0.07205 0.48793 -2.59377
VAL_267 -6.30955 0.73396 0.42455 -0.27216 0.14372 0.05722 0.6541 -1.38528 -0 -0 -0.43575 -0.45457 0 0 0 0 0 0.04603 -0.03482 0.00259 0.17943 0 -0.67554 0 1.9342 -0.27838 0.65794 -5.01233
GLU_268 -5.3987 0.33314 5.58872 -0.35506 0.08264 0.4682 2.86314 -2.51946 -0.01749 -0.10502 -3.34562 -0.56848 0 0 0 -0.44926 0 0.03857 0.0052 0.00731 0 3.44773 0.18611 0 -2.7348 -0.00647 0.55789 -1.92171
PHE_269 -7.52378 0.9165 1.46287 -0.63016 0.23204 0.29402 0.65117 -1.45138 -0.01192 -0.08463 -0.63179 0.2994 0 0 0 0 0 0.03461 -0.0156 0.01789 0 2.70856 -0.22111 0 1.0402 -0.05249 0.50397 -2.46162
GLY_270 -4.55554 0.46795 3.97345 -0.00201 0 0 2.33852 -2.10913 -0.00681 -0.02995 -1.85339 -0.38958 0 0 0 0 0 0.05433 0.0415 0 0 0 -0.92614 0 0.83697 0.08741 0.42419 -1.64823
GLN_271 -8.69611 0.97097 6.22714 -0.28441 0.04094 0.22122 3.04566 -3.21612 -0.02213 -0.14172 -2.00835 -0.08531 0 0 -0.89835 0 0 0.02303 -0.00072 0.00809 0 4.04565 0.08162 0 -0.18838 0.03472 0.42279 -0.41978
SER_272 -4.32992 0.13293 4.29211 -0.03037 0 0.05222 1.89666 -2.05266 -3e-05 -0.00073 -2.89701 -1.02171 0 0 -0.40194 -0.36287 0 0.0175 -0.02562 0.07632 0.17117 0 -0.20477 0.68051 -0.77834 -0.5931 0.53911 -4.84057
GLU_273 -4.32881 0.57963 3.90895 -0.30163 0.0494 0.35839 1.74411 -2.00585 -0.00153 -0.02711 -0.2691 -0.34419 0 0 0 0 0 0.0085 -0.04449 0.0748 0 2.84429 -0.13692 0 -2.7348 -0.05287 0.39008 -0.28916
TYR_274 -7.36973 0.38834 3.66122 -0.64207 0.05683 0.34768 1.65411 -2.27477 -0 -0 0.01435 -0.23245 0 0 0 0 0 0.01531 -0.05795 0.02428 0 2.08767 -0.27719 0.04836 1.2797 0.03427 0.29589 -0.94614
GLY_275 -2.51594 0.3963 2.02585 -4e-05 0 0 1.15705 -1.19662 -0.00962 -0.03729 -0.40747 -0.39439 0 0 0 0 0 0.05647 -0.10075 0 0 0 0.4731 0 0.83697 -0.19202 0.31914 0.41072
PHE_276 -6.64148 0.40638 2.87376 -0.5898 0.03274 0.30204 0.7754 -2.12245 -0.02363 -0.16811 -0.64937 0.14551 0 0 0 0 0 0.03643 0.01651 0.01212 0 1.99053 -0.22092 0 1.0402 -0.0545 0.36286 -2.47578
VAL_277 -5.20748 0.47156 2.53881 -0.38486 0.38111 0.09639 2.17607 -1.90114 -0.00962 -0.03729 -2.16983 -0.3765 0 0 0 0 0 0.04885 -0.05207 0.18119 0.92528 0 -0.6071 0 1.9342 -0.25305 0.50009 -1.7454
SER_278 -5.63391 0.74833 4.79672 -0.02364 0 0.01956 2.48435 -2.46102 -0 -0 -2.32373 0.2983 0 0 0 0 0 0.01998 0.00714 0.00096 0.6673 0 -0.1479 0.62665 -0.77834 -0.11201 0.61877 -1.1925
ARG_279 -7.7161 0.64265 6.31634 -0.83924 0.15941 0.57493 3.10108 -3.42061 -0.0266 -0.14586 -3.24164 -0.0683 0 0 0 0 0 0.00604 0.04968 0.01286 1.6794 0 -0.22606 0 -1.2888 -0.02878 0.73297 -3.72664
VAL_280 -7.52123 1.01509 3.38595 -0.28217 0.19613 0.06942 2.69954 -2.63667 -0 -0 -2.36233 -0.30415 0 0 0 0 0 0.01341 -0.0144 0.10895 0.17666 0 -0.64103 0 1.9342 -0.16029 0.78432 -3.53858
ASN_281 -5.14536 0.48137 4.69085 -0.19055 0.02667 0.32965 2.93966 -2.46529 -0.0233 -0.25951 -2.27004 -1.06167 0 0 -0.76402 0 0 0.03155 -0.01633 0.12416 0 2.08245 -1.04333 0 -0.93687 -0.58796 0.7049 -3.35297
GLN_282 -3.43075 0.42083 4.14129 -0.29196 0.06513 0.26447 0.81653 -1.73171 -0.01232 -0.1262 -1.76723 -0.8324 0 0 -0.58902 0 0 0.0548 -0.00901 0.03005 0 2.93619 0.22039 0 -0.18838 -0.28578 0.57338 0.25829
MET_283 -5.76351 0.57558 5.17846 -0.35846 0.09101 0.11295 3.10534 -2.6316 -0 -1e-05 -3.23589 -0.04268 0 0 0 0 0 0.01573 0.00993 0.03562 1.7219 0 -0.02805 0 0.60916 0.05639 0.48707 -0.06106
THR_284 -4.02519 0.51848 1.72258 -0.16877 0.07977 0.06241 0.79064 -1.4111 -0.02815 -0.1174 -0.8915 -0.25545 0 0 0 0 0 0.00288 -0.05723 0.02723 0.04853 0 0.0395 2.26599 -1.0874 -0.27981 0.56172 -2.20227
ALA_285 -5.69288 0.57216 2.21978 -0.02012 0 0 1.64364 -2.22924 -0.04671 -0.3481 -0.55482 -0.33141 0 0 0 0 0 0.02974 0.46955 0 0 0 -0.44049 0 1.8394 -0.13215 0.70457 -2.31708
THR_286 -6.34691 0.76093 3.91571 -0.1905 0.10788 0.06694 2.75397 -2.4897 -0.01172 -0.09816 -3.32943 -0.93557 0 0 -0.19433 0 0 0.01181 -0.00973 0.00938 0.76091 0 -0.71154 2.31711 -1.0874 0.1445 0.86188 -3.69397
GLY_287 -4.03385 0.45982 2.81658 -0.0009 0 0 1.88403 -1.77819 -0.01384 -0.04792 -2.22528 -0.30908 0 0 -0.19433 0 0 0.02383 -0.01495 0 0 0 -1.38683 0 0.83697 0.48726 0.7764 -2.72027
LEU_288 -8.25305 1.11056 1.74071 -0.51897 0.31506 0.12804 2.6757 -2.36188 -0 -0 -2.73333 0.0424 0 0 0 0 0 0.01324 -0.07184 0.09009 1.07118 0 -0.21882 0 0.18072 0.50712 0.65257 -5.63051
ALA_289 -5.48638 0.54973 1.92772 -0.02753 0.00221 0 2.36751 -2.03968 -0.0181 -0.06003 -2.51486 -0.39766 0 0 0 0 0 0.01037 0.04742 0 0 0 0.50442 0 1.8394 0.41634 0.50208 -2.37706
VAL_290 -7.78267 0.68104 2.02044 -0.28602 0.27262 0.06278 2.71143 -2.39876 -0.00621 -0.06325 -3.76516 -0.12109 0 0 0 0 0 0.00389 0.019 0.08425 0.18912 0 -0.62856 0 1.9342 0.07878 0.40997 -6.5842
LYS_291 -7.79553 0.31282 6.60988 -0.3069 0.04863 0.15903 3.58485 -3.06095 -0.00426 -0.01211 -4.27748 -0.19284 0 0 0 0 0 0.00461 0.08007 0.14376 2.27323 0 0.2447 0 -1.5107 -0.22445 0.4611 -3.46255
MET_292 -8.24735 0.81478 3.18576 -0.68275 0.27535 0.24035 1.8935 -2.12905 -0 -0 -2.27111 -0.02282 0 0 0 0 0 0.04388 0.04206 0.02446 3.27118 0 -0.0338 0 0.60916 -0.27232 0.45528 -2.80342
ALA_293 -4.76833 0.38642 3.87288 -0.02416 0 0 2.1303 -2.36402 -0.03812 -0.27629 -3.17033 -0.20611 0 0 0 0 0 0.01369 -0.00713 0 0 0 -0.07982 0 1.8394 -0.64044 1.07575 -2.2563
PRO_294 -3.81677 0.76427 2.12116 -0.1408 0.00638 0.10189 0.52076 -0.93034 -0 -0 0.15432 0.18194 0 0 0 0 0 0.01608 -0.06971 0.03427 0.15401 0 -0.90024 0 -2.4119 -0.7753 1.05621 -3.93378
GLY_295 -1.14398 0.12664 1.78741 -5e-05 0 0 0.51533 -0.8153 -0 -0 -1.23729 -0.39383 0 0 0 0 0 0.01699 -0.13333 0 0 0 -1.4026 0 0.83697 -0.67264 0.40936 -2.1063
SER_296 -3.25641 0.29161 3.72342 -0.03839 0 0.06721 1.66168 -1.69247 -0.02836 -0.26491 -1.38275 -0.15271 0 0 0 0 0 0.00766 0.0014 0.00124 0.24063 0 -0.35538 1.77555 -0.77834 -0.5767 0.25843 -0.49757
ASN_297 -5.23279 0.21311 5.54967 -0.34216 0.03212 0.56768 3.23288 -2.82584 -0.00966 -0.07301 -3.1642 -0.28649 0 0 -1.44957 0 0 0.01005 -0.05478 0.00508 0 3.20715 -0.29934 0 -0.93687 -0.33304 0.23762 -1.95238
ALA_298 -4.10326 0.19878 3.14348 -0.02347 0 0 1.30478 -1.84761 -0.00035 -0.00677 -1.04734 -0.34955 0 0 0 0 0 0.08361 -0.06018 0 0 0 -0.35466 0 1.8394 -0.35657 0.31107 -1.26865
VAL_299 -6.35193 0.32071 3.5015 -0.30146 0.16979 0.06791 2.22323 -2.40034 -0.02863 -0.16393 -1.05068 -0.18123 0 0 0 0 0 0.04737 -0.04418 0.00018 0.06862 0 -0.39555 0 1.9342 -0.29184 0.25951 -2.61674
ALA_300 -5.00879 0.22135 4.64702 -0.02256 0 0 2.39398 -2.63556 -0 -0 -1.8862 -0.36577 0 0 -0.98435 0 0 0.02804 -0.05863 0 0 0 -0.2894 0 1.8394 -0.26024 0.16322 -2.21848
THR_301 -8.47254 0.71403 7.02602 -0.20431 0.12709 0.07455 3.53232 -3.79467 -0.00718 -0.07146 -3.26843 -0.11022 0 0 0 0 0 0.01254 0.04097 0.12776 0.11609 0 -0.0148 2.22129 -1.0874 -0.21148 0.32095 -2.92888
ALA_302 -5.76261 0.28328 4.68539 -0.02216 0 0 2.85248 -2.84035 -0 -0 -2.63222 -0.37075 0 0 0 0 0 0.00899 0.01283 0 0 0 -0.31347 0 1.8394 -0.18909 0.38225 -2.06604
LYS_303 -5.65321 0.30891 6.41072 -0.30346 0.02984 0.13345 2.8441 -2.95387 -0 -0 -2.93074 -0.02621 0 0 0 0 0 0.00219 0.10894 0.03347 1.7591 0 0.01987 0 -1.5107 -0.43768 0.25607 -1.90922
ARG_304 -8.41571 0.44565 8.39668 -0.78168 0.14307 0.53108 4.1269 -4.20001 -0.00966 -0.07301 -4.49649 0.3201 0 0 -1.01642 0 0 0.0049 0.10283 0.18859 1.44568 0 -0.11601 0 -1.2888 -0.41658 0.41258 -4.69629
ILE_305 -9.13559 0.89652 3.6258 -0.52371 0.41689 0.10636 2.85449 -2.93094 -0 -0 -2.30571 -0.0264 0 0 0 0 0 0.00972 -0.06673 0.04321 0.51323 0 -0.4578 0 0.73287 -0.2125 0.53269 -5.92762
ARG_306 -6.84553 0.33813 7.93516 -0.46123 0.10304 0.24173 3.50215 -3.70161 -0 -0 -3.93136 0.39429 0 0 0 -0.77641 0 0.00893 0.04928 0.43642 2.10079 0 -0.07977 0 -1.2888 -0.14785 0.44519 -1.67746
ALA_307 -4.1875 0.20691 4.93584 -0.02153 0 0 2.49106 -2.56388 -0 -0 -2.11367 -0.3563 0 0 0 0 0 0.00833 -0.00701 0 0 0 -0.24833 0 1.8394 -0.3915 0.3087 -0.09947
THR_308 -6.62605 0.44493 5.52805 -0.19721 0.07754 0.06972 3.09096 -3.0237 -0.0244 -0.22125 -3.09997 -0.06608 0 0 0 0 0 0.0027 0.00458 0.01095 0.06925 0 -0.01487 2.32129 -1.0874 -0.16821 0.23202 -2.67715
LEU_309 -9.04162 0.76252 3.72137 -0.49549 0.23558 0.11678 2.81291 -2.97598 -0 -0 -2.27978 0.24226 0 0 0 0 0 0.00674 -0.0031 0.03652 0.3592 0 -0.27061 0 0.18072 -0.1032 0.32687 -6.3683
ASP_310 -4.8329 0.2726 6.67905 -0.10086 0.00402 0.30143 3.15008 -3.0018 -0 -0 -3.35136 -0.33174 0 0 -0.73728 -0.47879 0 0.01131 0.11206 0.00121 0 1.72951 0.20187 0 -2.3716 -0.29798 0.4699 -2.57127
GLU_311 -4.8856 0.18067 5.95408 -0.21649 0.03182 0.30874 2.77992 -2.66753 -0.02001 -0.16315 -2.32216 -0.60752 0 0 -0.94649 0 0 0.03834 0.05256 0.01552 0 3.01191 -0.27365 0 -2.7348 -0.43338 0.39799 -2.49924
LEU_312 -7.52047 0.95376 3.75207 -0.48843 0.17926 0.11887 3.15388 -2.82144 -0 -0 -2.17741 0.23997 0 0 0 0 0 0.03138 0.06256 0.06975 0.30991 0 -0.31625 0 0.18072 -0.46336 0.43913 -4.29611
SER_313 -4.69547 0.47407 4.92404 -0.03804 1e-05 0.05272 2.64289 -2.42898 -0.02269 -0.21166 -2.79507 -0.78275 0 0 -0.73728 0 0 0.01761 -0.12628 0.25435 0.18038 0 -0.13778 1.77456 -0.77834 -0.45066 0.62595 -2.25841
ARG_314 -4.88865 0.38556 4.4607 -0.6339 0.07538 0.42101 2.28435 -2.13048 -0.0113 -0.10207 -1.47016 0.51966 0 0 -0.94649 0 0 0.01394 -0.08045 0.01713 1.85876 0 -0.12142 0 -1.2888 -0.53776 0.42431 -1.75068
TYR_315 -5.94797 0.52457 2.89133 -0.68893 0.07196 0.4129 1.57748 -1.85212 -0 -0 -1.43874 -0.18847 0 0 0 0 0 0.00906 -0.05216 0.01115 0 2.05048 -0.24308 0.00624 1.2797 -0.3638 0.42123 -1.51919
PHE_316 -6.63701 0.7629 1.85764 -0.47935 0.19859 0.15549 1.15404 -1.71379 -0.01842 -0.1507 -0.95921 -0.05596 0 0 0 0 0 0.00749 0.09094 0.53414 0 3.75784 -0.05511 0 1.0402 -0.27284 1.18474 0.40161
PRO_317 -4.71347 0.65457 2.64337 -0.12678 0.00038 0.09367 1.46179 -1.24778 -0 -0 -1.70171 0.25149 0 0 0 0 0 0.01511 -0.02647 0.04435 0.17079 0 -1.16777 0 -2.4119 -0.50384 1.08678 -5.47741
GLU_318 -1.84755 0.15484 2.11261 -0.48816 0.22882 1.56586 0.68967 -1.01153 -0.01584 -0.2204 -0.77051 -2.57339 0 0 0 0 0 0.0183 -0.09246 0.00967 0 4.5611 -0.0504 0 -2.7348 -0.65803 0.2953 -0.82691
GLY_319 -2.93196 0.21177 3.05453 -7e-05 0 0 2.08408 -1.61826 -0.01585 -0.13965 -1.47522 -0.39845 0 0 0 0 0 0.01276 -0.11695 0 0 0 -1.49732 0 0.83697 -0.73945 0.19412 -2.53897
VAL_320 -6.70607 0.70084 1.16432 -0.27255 0.16943 0.05339 1.59273 -1.66362 -0 -0 -1.54004 -0.04275 0 0 0 0 0 0.02979 -0.06985 0.03173 0.12105 0 -0.50106 0 1.9342 -0.66014 0.26362 -5.39498
SER_321 -3.01507 0.17108 3.5108 -0.02713 0 0.06464 1.95645 -1.73052 -0.0161 -0.14149 -1.61338 -0.35085 0 0 0 0 0 0.14228 -0.01023 0.00224 0.08598 0 -0.50719 0.63222 -0.77834 -0.38132 0.24035 -1.76559
TYR_322 -6.07559 0.73575 2.36088 -1.0367 0.09744 0.65061 1.20921 -1.68544 -0.00427 -0.06096 -1.50267 -0.30814 0 0 0 -0.47879 0 0.18003 0.0484 0.11095 0 2.80818 -0.39904 0.02404 1.2797 -0.2786 0.77223 -1.55279
ASN_323 -3.84355 0.21494 4.32204 -0.17227 0.00486 0.26344 2.08914 -2.01688 -0.00169 -0.03748 -1.6273 -0.77405 0 0 0 0 0 0.07051 0.02465 0.00315 0 2.20867 0.46217 0 -0.93687 0.04881 0.85 1.15231
ILE_324 -4.79748 0.91106 1.38823 -0.47545 0.36937 0.1164 1.17005 -1.36587 -0.00359 -0.06161 0.08097 -0.38786 0 0 0 0 0 0.03611 0.06201 0.06522 0.25353 0 -0.31181 0 0.73287 0.29202 1.13437 -0.79146
PRO_325 -5.69611 0.70733 2.90773 -0.13045 0.01986 0.0818 0.73477 -1.16602 -0.00374 -0.01683 -0.78891 0.54725 0 0 -0.16143 0 0 0.05075 0.236 0.01035 0.14053 0 0.16139 0 -2.4119 0.33052 1.25659 -3.19054
TYR_326 -10.1032 0.88092 4.19001 -0.80935 0.06189 0.17064 2.61243 -2.95015 -0.01758 -0.18186 -2.9518 -0.49581 0 0 -0.47412 0 0 0.00437 -0.05188 0.0236 0 1.82525 -0.33094 0.00109 1.2797 0.6854 0.6929 -5.93847
ASP_327 -4.97265 0.35301 7.12107 -0.23366 0.07036 0.76446 3.84533 -3.15666 -0.0151 -0.11918 -7.68735 -1.11385 0 0 -1.58942 -1.53696 0 0.01164 -0.04593 0.01293 0 1.92105 -0.86831 0 -2.3716 0.97057 0.71168 -7.92855
THR_328 -4.2853 0.10598 4.46235 -0.12722 0.0973 0.07731 2.52711 -2.29404 -0.0004 -0.0103 -1.47088 -1.0063 0 0 0 0 0 0.04985 -0.07766 0.05924 0.01575 0 -0.1661 2.26976 -1.0874 0.29045 0.57926 0.00876
SER_329 -4.7501 0.23801 5.6045 -0.03747 0 0.04847 3.03319 -2.63316 -0.00035 -0.00677 -3.28627 -0.3787 0 0 -0.64082 -0.76055 0 0.02007 0.01409 0.09252 0.34787 0 -0.11815 1.90112 -0.77834 -0.41653 0.42706 -2.08031
ALA_330 -3.45068 0.2813 3.94516 -0.02137 0 0 1.89846 -2.05914 -0.00229 -0.04115 -1.15396 -0.36488 0 0 0 0 0 0.00981 0.03603 0 0 0 -0.22355 0 1.8394 -0.39487 0.25687 0.55514
PHE_331 -8.55358 0.77756 4.33812 -1.05213 0.09168 0.46144 2.04785 -2.81288 -0.01489 -0.11535 -2.03538 0.07506 0 0 0 0 0 0.00726 0.01934 0.02065 0 1.98657 -0.2562 0 1.0402 -0.25663 0.26109 -3.97023
VAL_332 -7.03286 0.5967 3.99089 -0.30019 0.22076 0.06832 2.4459 -2.75735 -0 -0 -1.37267 -0.03849 0 0 0 0 0 0.01622 -0.06241 0.06174 0.02739 0 -0.32674 0 1.9342 -0.03396 0.43527 -2.12729
GLU_333 -5.54579 0.24075 6.60537 -0.21683 0.02352 0.29232 2.6551 -2.95275 -0.01 -0.07469 -3.14947 -0.56451 0 0 0 0 0 0.01082 -0.0363 0.09029 0 3.03262 -0.29615 0 -2.7348 -0.28228 0.39431 -2.51847
ILE_334 -6.67388 0.49426 5.65215 -0.50246 0.44311 0.10123 2.58383 -3.07099 -0 -0 -2.13794 -0.03066 0 0 0 0 0 0.01252 -0.06979 0.15823 0.51665 0 -0.47964 0 0.73287 -0.26962 0.33454 -2.20559
SER_335 -5.3178 0.15922 5.13149 -0.02905 0 0.06731 2.59817 -2.62144 -0 -0 -2.69789 -0.54637 0 0 0 0 0 0.00807 0.04726 0.0003 0.78854 0 0.32831 0.60083 -0.77834 0.08713 0.28299 -1.89127
ILE_336 -7.82012 1.01148 3.56795 -0.65575 0.47196 0.14774 2.81231 -2.88004 -0 -0 -2.16921 0.18324 0 0 0 0 0 0.02307 -0.02547 0.09967 0.56395 0 -0.40857 0 0.73287 0.02984 0.55713 -3.75795
ARG_337 -5.95013 0.2873 6.77011 -0.74304 0.09004 0.47384 2.62261 -3.19989 -0.0077 -0.03354 -2.87712 0.32634 0 0 0 0 0 0.0161 -0.02864 0.04641 1.46098 0 -0.15327 0 -1.2888 -0.28069 0.69135 -1.77775
LYS_338 -6.09192 0.23416 7.37817 -0.74283 0.16817 0.56396 3.46926 -3.20598 -0.02426 -0.10109 -3.71864 -0.07074 0 0 0 0 0 0.00505 0.15511 0.03568 2.69957 0 0.03108 0 -1.5107 -0.41074 0.36765 -0.76903
VAL_339 -8.35452 1.14261 3.96354 -0.35486 0.18168 0.0846 2.83295 -2.98601 -0 -0 -1.99387 -0.04073 0 0 0 0 0 0.04594 0.17293 0.07155 0.88387 0 -0.00954 0 1.9342 -0.26556 0.82654 -1.86468
VAL_340 -6.27241 0.63131 4.37729 -0.31212 0.25228 0.07246 2.90466 -2.73318 -0 -0 -2.1352 -0.18374 0 0 0 0 0 0.01565 -0.03917 0.00439 0.06914 0 -0.29658 0 1.9342 -0.16858 0.85701 -1.02259
SER_341 -4.4877 0.24474 5.31642 -0.02886 0 0.06659 2.62118 -2.55604 -0 -0 -2.67369 -0.53372 0 0 0 0 0 0.00921 0.04235 0.00041 0.94973 0 0.30799 0.6024 -0.77834 -0.05252 0.30319 -0.64667
THR_342 -6.55995 0.52815 5.91462 -0.20051 0.07963 0.07093 3.4461 -3.12751 -0.00369 -0.05509 -3.47712 -0.04371 0 0 0 -0.44538 0 0.0173 0.09816 0.03614 0.08026 0 0.01838 2.48618 -1.0874 0.03259 0.40725 -1.78468
LEU_343 -8.23082 0.8015 3.33376 -0.4598 0.12256 0.10227 2.89204 -2.79073 -0 -0 -2.05327 0.20842 0 0 0 0 0 0.01476 -0.03692 0.0619 0.4298 0 -0.24515 0 0.18072 -0.10039 0.76089 -5.00844
LEU_344 -4.93744 0.30654 5.01559 -0.47175 0.201 0.1046 2.47061 -2.53586 -0 -0 -1.9809 0.24185 0 0 0 0 0 0.00623 0.03303 0.07435 0.54912 0 -0.23177 0 0.18072 -0.18921 0.6067 -0.55659
GLU_345 -5.87871 0.32621 6.31123 -0.34516 0.07803 0.41315 2.67211 -2.83828 -0 -0 -2.91866 -0.6687 0 0 0 0 0 0.0063 -0.02408 0.01716 0 3.48223 -0.21569 0 -2.7348 -0.3114 0.27822 -2.35083
ALA_346 -5.90492 0.56486 4.31799 -0.02121 0 0 3.23879 -2.85531 -0.00052 -0.01113 -2.68523 -0.36558 0 0 0 0 0 0.00661 0.04578 0 0 0 -0.20915 0 1.8394 -0.40835 0.46054 -1.98743
MET_347 -8.32216 0.58576 4.29644 -0.86846 0.42364 0.2522 2.68221 -2.64199 -0 -0 -2.50411 -0.09919 0 0 0 0 0 0.01337 0.25888 0.28616 0.94454 0 -0.14454 0 0.60916 -0.28657 0.8494 -3.66526
LEU_348 -4.71091 0.35882 4.99713 -0.46705 0.20067 0.10541 2.58944 -2.47318 -0 -0 -2.0935 0.20426 0 0 0 0 0 0.00145 0.1285 0.0158 0.34148 0 -0.28139 0 0.18072 -0.28513 0.6952 -0.49227
LEU_349 -7.43597 0.68231 5.12819 -0.49463 0.28147 0.12136 2.69982 -2.98334 -0 -0 -2.38466 0.22602 0 0 0 0 0 0.00593 0.16117 0.11467 0.32865 0 -0.29455 0 0.18072 -0.31269 0.41973 -3.55581
VAL_350 -8.23351 0.91076 3.60765 -0.30158 0.17897 0.06841 3.13075 -2.92786 -0 -0 -2.39088 -0.1056 0 0 0 0 0 0.00405 -0.04779 0.00666 0.04821 0 -0.31049 0 1.9342 -0.19002 0.44794 -4.17011
PHE_351 -7.22372 0.74514 4.70847 -0.8408 0.11292 0.30189 2.99518 -2.86349 -0 -0 -2.75052 -0.04523 0 0 0 0 0 0.00246 -0.0164 0.02009 0 2.10566 -0.50913 0 1.0402 0.04951 0.31872 -1.84905
ALA_352 -4.12418 0.19474 4.17008 -0.02156 0 0 2.27373 -2.3773 -0 -0 -2.11438 -0.34054 0 0 0 0 0 0.00542 0.04176 0 0 0 -0.2617 0 1.8394 -0.11392 0.30989 -0.51857
VAL_353 -8.00812 0.73827 3.38901 -0.31246 0.22192 0.07305 2.85578 -2.81508 -0 -0 -2.03489 -0.26979 0 0 0 0 0 0.00765 -0.06861 0.00924 0.12722 0 -0.3387 0 1.9342 -0.24288 0.39764 -4.33657
MET_354 -10.5262 1.33629 4.7055 -0.75216 0.36527 0.37256 3.16926 -2.92943 -0 -0 -3.24821 -0.0819 0 0 0 0 0 0.01028 0.0611 0.12407 2.58876 0 -0.00619 0 0.60916 -0.08897 0.5603 -3.73055
TYR_355 -8.29095 0.49021 6.82885 -0.99531 0.10579 0.43778 3.13137 -3.77839 -0 -0 -2.65491 -0.27604 0 0 0 0 0 0.02724 -0.00125 0.11488 0 1.91405 -0.21108 0.00241 1.2797 -0.05843 0.65681 -1.27727
LEU_356 -6.29065 0.39648 3.66624 -0.69103 0.19379 0.25691 1.93064 -2.32508 -0 -0 -1.48076 0.11349 0 0 -0.92291 0 0 0.01303 -0.01442 0.10488 0.6789 0 -0.11239 0 0.18072 0.21708 0.43538 -3.64969
PHE_357 -9.70478 1.20733 3.052 -0.60721 0.07133 0.28196 1.60788 -2.40034 -0.00194 -0.00651 -1.36121 0.10474 0 0 -0.28645 0 0 0.05648 -0.02859 0.12375 0 2.79561 -0.0968 0 1.0402 0.33828 0.44632 -3.36795
MET_358 -8.64444 0.46628 5.10959 -0.19248 0.02229 0.06746 2.1903 -2.51419 -0 -0 -1.1 -0.28233 0 0 0 0 0 0.02807 -0.03724 0.03233 2.29038 0 -0.01965 0 0.60916 0.11149 0.49078 -1.37219
GLN_359 -6.65851 0.61959 4.65502 -0.64493 0.16213 0.61802 2.28304 -2.50341 -0.01672 -0.09242 -2.30883 -0.65253 0 0 -0.92291 0 0 0.12878 -0.05588 0.07416 0 2.97574 -0.19023 0 -0.18838 -0.13486 0.41839 -2.43472
ASN_360 -5.53799 0.29582 5.78058 -0.31598 0.01787 0.5114 2.66486 -2.90513 -0.01916 -0.11102 -2.80675 -0.37264 0 0 -1.11342 0 0 0.04049 -0.07555 0.03638 0 2.43282 -0.50638 0 -0.93687 0.34515 0.36341 -2.21213
PHE_361 -5.1977 0.44856 3.38482 -1.05297 0.09838 0.39651 1.69463 -1.99758 -0 -0 -1.0105 0.01061 0 0 0 0 0 0.02284 -0.00829 0.07193 0 1.79252 -0.51562 0 1.0402 0.54884 0.26182 -0.01101
ARG_362 -7.00091 0.63158 6.01592 -0.67627 0.12278 0.36552 2.8532 -2.93703 -0 -0 -1.50772 0.28287 0 0 -1.45537 0 0 0.02585 0.13325 0.2846 2.94492 0 -0.13217 0 -1.2888 -0.14587 0.51046 -0.9732
ALA_363 -6.23832 0.56341 3.85076 -0.02097 0 0 2.49532 -2.5761 -0 -0 -1.77463 -0.33225 0 0 -1.11342 0 0 0.01975 -0.04416 0 0 0 -0.13531 0 1.8394 -0.3426 0.59407 -3.21503
THR_364 -8.26712 0.80386 6.44981 -0.19822 0.09827 0.07029 3.69452 -3.25948 -0 -0 -4.08395 -0.02809 0 0 0 0 0 0.05204 0.00011 0.15222 0.22286 0 0.08613 2.24848 -1.0874 -0.17287 0.6371 -2.58144
LEU_365 -7.88207 0.83984 4.24956 -0.71728 0.29669 0.31744 2.6249 -2.62236 -0.00245 -0.01861 -2.78733 -0.00965 0 0 0 0 0 0.05164 0.01048 0.00497 1.35458 0 -0.17038 0 0.18072 -0.14447 0.82285 -3.60093
ILE_366 -10.1195 1.73677 3.39701 -0.49573 0.34538 0.09456 3.2619 -2.90868 -0 -0 -2.15749 0.14688 0 0 0 0 0 0.05151 0.23375 0.03274 0.47334 0 -0.42161 0 0.73287 5.68184 1.85002 1.93559
PRO_367 -7.08352 1.19535 3.43929 -0.085 1e-05 0.05229 1.70793 -1.71368 -0 -0 -1.39891 0.72104 0 0 0 0 0 0.01153 -0.04655 0.02743 0.46684 0 -0.03052 0 -2.4119 5.55832 1.73731 2.14724
THR_368 -5.54927 0.93823 4.67614 -0.20256 0.10102 0.07325 2.25903 -2.31722 -0 -0 -1.81274 -0.07085 0 0 0 0 0 0.01772 0.10252 0.01374 0.06854 0 -0.02831 2.28982 -1.0874 -0.13962 0.54289 -0.12508
LEU_369 -6.00887 0.57761 3.41903 -0.46935 0.16627 0.11064 2.16905 -2.16261 -0 -0 -2.03625 0.22526 0 0 0 0 0 0.01992 -0.04186 0.05152 0.37573 0 -0.27803 0 0.18072 -0.02803 0.4089 -3.32034
VAL_370 -7.14877 0.47776 2.45096 -0.31388 0.198 0.07237 2.65281 -2.33008 -0 -0 -2.14361 -0.12687 0 0 0 0 0 0.00999 0.01743 0.01521 0.08185 0 -0.25984 0 1.9342 -0.18892 0.49164 -4.10977
VAL_371 -8.49688 1.70675 2.7777 -0.31964 0.22336 0.07159 2.5477 -2.55246 -0 -0 -2.22236 -0.12954 0 0 0 0 0 0.00696 0.18612 0.00513 0.0128 0 -0.35032 0 1.9342 5.6639 1.88587 2.95089
PRO_372 -5.71217 1.19771 3.80466 -0.07234 0 0.04516 1.82622 -1.83259 -0 -0 -1.92476 0.65789 0 0 0 0 0 0.02376 -0.11672 0.0274 0.19272 0 -0.01241 0 -2.4119 5.75877 1.98537 3.43678
VAL_373 -7.7654 0.78981 2.93727 -0.30172 0.15497 0.06833 2.8575 -2.70058 -0 -0 -2.0906 -0.14092 0 0 0 0 0 0.01244 -0.02021 0.01442 0.04702 0 -0.37426 0 1.9342 0.0345 0.67273 -3.8705
ALA_374 -6.35196 1.1995 3.42352 -0.02301 0 0 2.86765 -2.72446 -0 -0 -2.9992 -0.35533 0 0 0 0 0 0.04557 0.01567 0 0 0 -0.28305 0 1.8394 -0.25992 0.61452 -2.9911
LEU_375 -7.93061 0.52595 3.68578 -0.44078 0.15468 0.0989 2.9166 -2.68399 -0 -0 -2.38649 0.17592 0 0 0 0 0 0.01936 0.17333 0.03636 0.38708 0 -0.26969 0 0.18072 -0.4076 0.57778 -5.18672
LEU_376 -8.45949 1.03516 4.78282 -0.50708 0.36332 0.12887 3.11288 -3.22472 -0 -0 -2.87155 0.24374 0 0 0 0 0 0.03584 0.19159 0.10774 0.34155 0 -0.29107 0 0.18072 -0.28156 0.64814 -4.46312
GLY_377 -4.51294 0.27783 4.58996 -4e-05 0 0 2.42653 -2.49874 -0 -0 -2.57341 -0.43291 0 0 0 0 0 0.04026 -0.03246 0 0 0 0.49479 0 0.83697 0.02361 0.55309 -0.80747
THR_378 -7.44452 0.563 6.11079 -0.19597 0.07509 0.06954 3.96458 -3.26829 -0 -0 -4.20921 -0.05603 0 0 0 -0.51983 0 0.00737 0.13984 0.14178 0.10169 0 -0.00678 2.29876 -1.0874 0.19135 0.39585 -2.72838
PHE_379 -10.9388 1.47899 3.58599 -0.51562 0.01347 0.18912 2.74172 -2.88902 -0 -0 -1.91489 -0.09508 0 0 0 0 0 0.06101 0.0036 0.11223 0 2.67367 0.05877 0 1.0402 -0.09416 0.55344 -3.93537
THR_380 -5.96155 0.52235 5.74835 -0.20228 0.16902 0.07357 3.00169 -3.05694 -0.00012 -0.0006 -2.60873 -0.14024 0 0 0 0 0 0.02442 -0.01294 0 0.05429 0 0.00754 2.32661 -1.0874 0.00942 0.43618 -0.69736
VAL_381 -6.01316 0.77748 4.16316 -0.31861 0.26269 0.07251 2.55318 -2.58486 -0 -0 -1.99942 -0.15703 0 0 0 0 0 0.01965 -0.06845 0.00167 0.13154 0 -0.3374 0 1.9342 0.07909 0.46446 -1.01932
MET_382 -10.9326 1.81868 5.71292 -0.50123 0.20519 0.04188 3.18914 -3.43664 -0 -0 -2.84349 0.16816 0 0 0 0 0 0.02708 0.16834 0.26927 2.44067 0 -0.11878 0 0.60916 -0.17023 0.9197 -2.43275
LEU_383 -6.89741 1.18339 3.96743 -0.67161 0.16904 0.24254 2.2036 -2.64524 -0 -0 -1.60948 0.10702 0 0 0 0 0 0.00758 0.00141 0.02653 0.79259 0 -0.20751 0 0.18072 -0.13187 0.89019 -2.39109
GLY_384 -2.16286 0.10855 2.75402 -4e-05 0 0 1.23889 -1.39247 -0 -0 -0.57038 -0.41839 0 0 0 0 0 0.00992 -0.11899 0 0 0 0.39899 0 0.83697 0.13345 0.41938 1.23702
LEU_385 -4.82005 0.48058 2.52569 -0.52064 0.20752 0.15658 1.24063 -1.71243 -0 -0 -1.13826 0.14031 0 0 0 0 0 0.00596 -0.06993 0.00234 0.08491 0 -0.13765 0 0.18072 -0.16598 0.38756 -3.15214
GLY_386 -1.83997 0.0652 2.29525 -5e-05 0 0 1.01117 -1.17949 -0 -0 -1.37149 -0.36066 0 0 0 0 0 0.0122 -0.17351 0 0 0 -1.39313 0 0.83697 -0.69173 0.51383 -2.27541
PHE_387 -6.9469 0.65023 2.75649 -0.54104 0.08468 0.22887 1.72763 -2.10625 -0 -0 -1.54787 0.0397 0 0 0 0 0 0.0152 -0.03232 0.23305 0 2.43065 -0.26517 0 1.0402 -0.50609 0.40976 -2.32918
SER_388 -4.09773 0.3942 3.25804 -0.0266 0 0.06095 1.09382 -1.68078 -0.02172 -0.28373 -1.74395 -0.59317 0 0 -0.4122 -0.60653 0 0.04092 0.11355 0.03765 0.23246 0 -0.36911 0.60077 -0.77834 -0.30465 0.28577 -4.80039
ILE_389 -7.87293 0.65965 2.36037 -0.47591 0.28848 0.10448 2.29901 -2.07291 -0 -0 -1.74396 0.06829 0 0 0 0 0 0.01228 -0.06452 0.01767 0.42583 0 -0.52139 0 0.73287 -0.45988 0.55018 -5.69239
ASN_390 -9.50284 1.15994 8.63975 -0.3278 0.04654 0.59083 4.38233 -4.24554 -0 -0 -3.9715 -0.78544 0 0 -1.08289 -1.39041 0 0.01633 0.16467 0.01923 0 1.6749 -0.17681 0 -0.93687 -0.2677 0.95935 -5.03391
VAL_391 -7.9272 0.95134 3.1732 -0.28044 0.12661 0.04903 3.19649 -2.65111 -0 -0 -1.98001 0.22713 0 0 0 0 0 0.06183 0.10026 0.05529 0.55399 0 0.22555 0 1.9342 -0.08151 1.10927 -1.15606
LEU_392 -10.1813 1.44071 2.58298 -0.49109 0.16759 0.09947 2.64596 -2.61671 -0.01802 -0.08235 -1.42088 0.255 0 0 -0.43883 0 0 0.0061 0.13514 0.68855 0.44 0 -0.22884 0 0.18072 -0.12639 1.14896 -5.81318
THR_393 -7.69431 0.61422 6.65468 -0.20298 0.28245 0.07544 3.60931 -3.28684 -0.00247 -0.04131 -2.43108 -0.57783 0 0 -1.05626 0 0 0.00484 -0.00838 0.00129 0.05584 0 -0.01052 2.29137 -1.0874 0.05049 1.03749 -1.72196
MET_394 -9.70353 1.03984 4.52752 -0.68273 0.23126 0.18142 2.78908 -2.83135 -0 -0 -2.12399 0.06711 0 0 0 0 0 0.01129 0.18268 0.0044 0.98525 0 -0.07386 0 0.60916 -0.00206 0.6854 -4.10313
PHE_395 -10.3377 1.5132 3.46311 -0.55789 0.31898 0.26617 3.15092 -3.1018 -0 -0 -1.93013 -0.11831 0 0 0 0 0 0.01891 0.36894 0.00979 0 2.84839 0.1183 0 1.0402 -0.17068 0.59825 -2.50137
GLY_396 -5.18722 0.25655 4.62211 -5e-05 0 0 2.83325 -2.65237 -0 -0 -2.51945 -0.4379 0 0 0 0 0 0.02195 -0.02056 0 0 0 0.29512 0 0.83697 0.43108 0.50317 -1.01736
MET_397 -10.1578 0.84676 3.94162 -0.22804 0.0344 0.07745 2.71352 -2.91131 -0 -0 -1.49503 -0.18849 0 0 0 0 0 0.01014 0.0854 0.05262 2.06553 0 -0.00774 0 0.60916 0.49735 0.42595 -3.62847
VAL_398 -7.01781 0.66112 3.21922 -0.30065 0.17192 0.06854 2.54972 -2.58415 -0.02027 -0.08118 -1.59108 -0.121 0 0 0 0 0 0.0164 -0.0584 0.00024 0.04285 0 -0.33907 0 1.9342 -0.02985 0.48723 -2.99202
LEU_399 -7.62706 0.67739 2.97973 -0.49743 0.33349 0.12201 2.80428 -2.51196 -0.01187 -0.0434 -2.47524 0.23686 0 0 0 0 0 0.01429 0.00968 0.04029 0.272 0 -0.30499 0 0.18072 -0.21049 0.41852 -5.59318
ALA_400 -5.66165 0.77098 4.13878 -0.02458 0.00014 0 2.94611 -2.73936 -0.00214 -0.01527 -3.09241 -0.40172 0 0 0 0 0 0.01287 -0.11597 0 0 0 -0.27104 0 1.8394 -0.53995 0.40767 -2.74815
ILE_401 -8.59931 0.99048 3.55619 -0.49919 0.39109 0.10353 3.39495 -2.81254 -0.01385 -0.07185 -2.33989 -0.14999 0 0 0 0 0 0.02031 -0.06074 0.00948 0.9352 0 -0.13355 0 0.73287 -0.39017 0.60868 -4.3283
GLY_402 -4.29972 0.52083 3.58792 -5e-05 0 0 2.01836 -2.09849 -0.02027 -0.08118 -1.94857 -0.41195 0 0 0 0 0 0.00998 -0.1099 0 0 0 0.15467 0 0.83697 0.58104 0.45279 -0.80756
ILE_403 -7.08703 0.52475 3.65841 -0.4954 0.33604 0.10463 2.0415 -2.55334 -0.04132 -0.22561 -0.8505 -0.1587 0 0 0 0 0 0.01201 -0.01891 0.01312 0.66675 0 -0.42931 0 0.73287 0.60846 0.31247 -2.84912
LEU_404 -8.98989 1.59308 3.53642 -0.49159 0.30316 0.10385 2.48618 -2.90345 -0 -0 -2.04952 0.26946 0 0 0 0 0 0.00536 0.07444 0.17261 0.38124 0 -0.25864 0 0.18072 -0.1669 0.86224 -4.89126
VAL_405 -7.72561 1.18338 3.33912 -0.31411 0.23441 0.06918 2.79045 -2.7793 -0.00283 -0.02099 -2.73409 -0.05715 0 0 0 0 0 0.0129 -0.06449 0.0246 0.06496 0 -0.37189 0 1.9342 -0.15166 0.82362 -3.7453
ASP_406 -7.78324 0.73957 9.80408 -0.22708 0.00119 0.74311 5.21813 -4.37533 -0.03022 -0.20823 -5.65091 -0.28338 0 0 0 -1.05993 0 0.02516 -0.00857 0.0003 0 3.15649 0.21512 0 -2.3716 0.13589 0.5392 -1.42027
ASP_407 -5.90253 0.64282 8.65497 -0.10762 0.01153 0.32833 3.57165 -3.8604 -0.00758 -0.07272 -5.73623 -0.39148 0 0 0 -0.74833 0 0.02391 0.04734 0.09253 0 1.83996 0.27846 0 -2.3716 0.14832 0.4648 -3.09386
ALA_408 -5.42445 0.51073 3.34453 -0.02221 0 0 2.48111 -2.4255 -0 -0 -2.13919 -0.35734 0 0 0 0 0 0.0256 -0.01684 0 0 0 -0.22366 0 1.8394 -0.2149 0.32711 -2.29561
ILE_409 -9.836 1.25008 4.89929 -0.51958 0.57737 0.10359 3.30612 -3.18823 -0.00895 -0.04137 -2.94327 0.00252 0 0 0 0 0 0.0065 -0.02693 0.01514 0.52432 0 -0.44114 0 0.73287 -0.2063 0.5474 -5.24656
ILE_410 -7.28864 0.63714 4.74837 -0.53611 0.42658 0.10768 2.55716 -2.92721 -0.00069 -0.00572 -2.59244 0.02645 0 0 0 0 0 0.0379 -0.03554 0.11324 0.57524 0 -0.3737 0 0.73287 0.03839 0.72377 -3.03527
VAL_411 -7.94063 1.01318 2.49843 -0.30129 0.24773 0.06949 2.42447 -2.49053 -0.00269 -0.02339 -1.67647 -0.09167 0 0 0 0 0 0.04795 0.02291 0.05217 0.03017 0 -0.36587 0 1.9342 0.05439 0.66312 -3.83433
VAL_412 -8.23117 0.60831 3.30662 -0.31711 0.2329 0.07323 2.648 -2.70356 -0 -0 -2.31916 -0.18832 0 0 0 0 0 0.01892 -0.07002 0.01454 0.06069 0 -0.33721 0 1.9342 0.00074 0.47814 -4.79027
GLU_413 -7.77368 0.61805 8.71131 -0.54528 0.15928 1.0784 3.87599 -3.62187 -0.00402 -0.02003 -4.66204 -0.50297 0 0 0 -0.57015 0 0.02785 0.01062 0.11408 0 3.32947 -0.29335 0 -2.7348 -0.30872 0.59419 -2.51768
ASN_414 -7.29321 0.34205 6.95436 -0.31067 0.01612 0.59331 4.01844 -3.5781 -0.00895 -0.04137 -3.53397 -0.21731 0 0 0 -2.0608 0 0.01664 0.00792 0.13261 0 3.00765 0.31253 0 -0.93687 -0.25926 0.68009 -2.15879
VAL_415 -9.4709 1.45469 4.16621 -0.31449 0.21415 0.06941 3.13911 -3.25334 -0 -0 -2.02304 -0.0748 0 0 0 0 0 0.03282 -0.06456 0.01332 0.04016 0 -0.37092 0 1.9342 0.03501 0.52479 -3.94818
GLU_416 -7.23882 0.22165 6.78947 -0.21309 0.02314 0.28091 3.41158 -3.34612 -0.0039 -0.01964 -3.00522 -0.59052 0 0 0 0 0 0.04595 0.08656 0.19766 0 3.03509 -0.34036 0 -2.7348 -0.30755 0.43882 -3.26918
ARG_417 -8.554 0.67033 9.47845 -1.06889 0.22791 0.6752 4.26079 -4.36176 -0.02239 -0.10379 -4.5394 0.22464 0 0 0 -1.54647 0 0.0228 -0.00085 0.05966 2.16068 0 -0.00897 0 -1.2888 -0.25595 0.4208 -3.55
LEU_418 -9.49949 0.58067 5.80147 -0.50043 0.2252 0.12161 3.14626 -3.53566 -0.01369 -0.07568 -2.51114 0.22842 0 0 0 0 0 0.0069 0.02132 0.03476 0.29504 0 -0.28114 0 0.18072 -0.11206 0.42494 -5.46198
MET_419 -11.6772 1.45653 6.56863 -0.30056 0.08658 0.04949 3.73875 -3.69781 -0 -0 -2.29535 -0.03237 0 0 0 0 0 0.00893 0.01402 0.28692 1.05522 0 0.09786 0 0.60916 -0.01062 0.56829 -3.47351
ALA_420 -5.49927 0.28293 4.32943 -0.02388 0 0 3.07832 -2.88814 -0 -0 -3.25926 -0.3679 0 0 0 0 0 0.1449 -0.0676 0 0 0 -0.33623 0 1.8394 -0.18169 0.65789 -2.2911
GLU_421 -4.54754 0.18664 5.8064 -0.20724 0.02315 0.2859 2.00776 -2.51183 -0 -0 -3.05217 -0.57061 0 0 0 -0.34565 0 0.03726 -0.03136 0.02831 0 3.28061 -0.16381 0 -2.7348 -0.34274 0.43492 -2.41678
GLU_422 -3.97696 0.27967 4.15032 -0.22019 0.03496 0.33253 1.57681 -1.86887 -0.03417 -0.12115 -1.88936 -0.4869 0 0 0 0 0 0.10666 -0.05384 0.15849 0 3.03278 -0.05004 0 -2.7348 0.06779 0.76258 -0.93369
GLY_423 -2.39625 0.03161 2.49487 -5e-05 0 0 1.15104 -1.3349 -0 -0 -1.57242 -0.36855 0 0 0 0 0 0.04506 -0.17794 0 0 0 -1.40524 0 0.83697 -0.15357 0.71145 -2.13791
LEU_424 -6.22765 0.51611 3.01377 -0.48714 0.19392 0.09224 1.17646 -1.8021 -0.03522 -0.22949 -0.49733 0.30069 0 0 0 0 0 0.04616 0.00166 0.03379 0.38021 0 -0.20056 0 0.18072 -0.45869 0.39446 -3.60799
SER_425 -4.25133 0.48148 5.38724 -0.03291 0 0.07577 2.55689 -2.41561 -0.02211 -0.09699 -2.60249 -0.20795 0 0 -0.72843 0 0 0.01932 0.00182 0.01395 0.27977 0 -0.30646 0.68539 -0.77834 -0.54241 1.0983 -1.38507
PRO_426 -6.7176 0.5108 3.75132 -0.06502 0 0.04156 2.03651 -1.80138 -0 -0 -1.8967 0.62292 0 0 0 0 0 0.01272 -0.0673 0.04677 0.1435 0 -0.21041 0 -2.4119 -0.14048 1.02992 -5.11478
HIS_427 -5.70454 0.45874 5.17986 -0.6482 0.01651 0.62935 2.33542 -2.77588 -0.01103 -0.05924 -1.58483 -0.37795 0 0 0 0 0 0.00443 0.02924 0.00277 0 1.64098 -0.35714 0 -0.45461 0.47139 0.24687 -0.95787
ASP_428 -5.31584 0.1809 5.88612 -0.11297 0.01058 0.34425 2.41997 -2.73193 -0.01887 -0.07888 -2.23566 -0.358 0 0 -0.72843 0 0 0.01575 0.00359 0.0004 0 1.71795 0.21771 0 -2.3716 0.1876 0.12676 -2.84058
ALA_429 -7.25055 0.70774 3.69504 -0.02301 0 0 2.77211 -2.99024 -0 -0 -2.94125 -0.36889 0 0 0 0 0 0.01465 -0.0047 0 0 0 -0.17638 0 1.8394 -0.31675 0.23063 -4.8122
THR_430 -8.68553 0.92029 5.63629 -0.20946 0.16562 0.07633 3.93845 -3.47164 -0.00324 -0.01811 -3.45737 -0.15169 0 0 0 0 0 0.01246 -0.01772 0.02663 0.09604 0 -0.02206 2.26164 -1.0874 -0.12604 0.46142 -3.65509
VAL_431 -6.4258 0.36725 4.31927 -0.30266 0.18622 0.06874 2.4074 -2.69043 -0 -0 -2.13008 -0.13801 0 0 0 0 0 0.01062 -0.05331 0.00043 0.0419 0 -0.3282 0 1.9342 0.04385 0.43374 -2.25486
LYS_432 -7.05665 0.48829 6.37878 -0.44634 0.05258 0.24353 2.57852 -3.0018 -0.03418 -0.12122 -2.47951 0.10615 0 0 0 0 0 0.00781 -0.02431 0.31202 2.53911 0 0.03729 0 -1.5107 -0.16499 0.26452 -1.83109
ALA_433 -7.0287 1.04288 4.601 -0.02351 0 0 3.48575 -3.20447 -0.0074 -0.07532 -2.39093 -0.35081 0 0 0 0 0 0.00628 -0.04196 0 0 0 -0.20122 0 1.8394 -0.30382 0.39307 -2.25976
MET_434 -9.15343 0.79973 4.56884 -0.64324 0.1506 0.18376 2.97324 -2.7592 -0.00538 -0.04926 -2.69746 0.01775 0 0 0 0 0 0.02039 0.20812 0.05989 0.96808 0 -0.09341 0 0.60916 -0.25555 0.54428 -4.55311
ARG_435 -4.28029 0.27291 4.42403 -0.43242 0.04673 0.21002 1.71121 -2.07585 -0.00819 -0.11589 -0.83832 0.34991 0 0 0 0 0 0.0103 0.03848 0.03596 2.08076 0 -0.12135 0 -1.2888 -0.3326 0.43903 0.12562
GLN_436 -5.15879 0.30803 4.80401 -0.25991 0.03234 0.18958 2.16168 -2.35758 -0.02984 -0.18031 -1.41849 -0.41326 0 0 0 -0.85998 0 0.01038 -0.02115 0.00581 0 2.71198 -0.1283 0 -0.18838 -0.34929 0.4796 -0.66188
ILE_437 -7.81058 0.97836 3.55075 -0.54878 0.32382 0.13771 3.03309 -2.74009 -0.00087 -0.01024 -2.30154 0.17116 0 0 0 0 0 0.07693 -0.0385 0.0301 0.68591 0 0.00733 0 0.73287 -0.02541 1.17006 -2.57792
SER_438 -4.50221 0.3726 4.28584 -0.02895 0 0.06739 2.6975 -2.2873 -0 -0 -2.12762 -0.5976 0 0 0 0 0 0.01133 0.0127 0.0106 0.75031 0 0.35811 0.6022 -0.77834 0.24256 0.90295 -0.00795
GLY_439 -2.37776 0.13111 3.0256 -4e-05 0 0 1.10156 -1.54472 -0.00538 -0.04926 -1.18648 -0.41907 0 0 0 0 0 0.00778 -0.02633 0 0 0 0.49572 0 0.83697 0.33569 0.11103 0.43641
ALA_440 -4.99933 0.53736 4.28938 -0.02087 0 0 2.99502 -2.6504 -0.00199 -0.01031 -2.16526 -0.33387 0 0 0 0 0 0.0177 -0.03566 0 0 0 -0.09806 0 1.8394 0.08202 0.2177 -0.33717
ILE_441 -8.00572 0.43195 3.4125 -0.48269 0.30177 0.09478 2.64671 -2.73823 -0 -0 -3.02585 0.11984 0 0 0 0 0 0.01347 -0.03721 0.03483 0.47836 0 -0.40532 0 0.73287 -0.01325 0.35588 -6.08531
VAL_442 -4.7911 0.29531 4.16344 -0.30774 0.21276 0.06975 2.28131 -2.37572 -0.00087 -0.01024 -1.95791 -0.13295 0 0 0 0 0 0.03585 -0.06989 0.00767 0.06189 0 -0.36282 0 1.9342 0.07584 0.29489 -0.57632
GLY_443 -4.07494 0.32686 4.02435 -5e-05 0 0 2.31343 -2.22256 -0 -0 -2.4407 -0.40852 0 0 0 0 0 0.01779 -0.06035 0 0 0 0.41978 0 0.83697 0.43733 0.17173 -0.65886
ILE_444 -9.16472 1.25489 4.73887 -0.50906 0.40892 0.10649 2.84025 -3.13446 -0 -0 -2.71816 -0.10735 0 0 0 0 0 0.01765 0.00271 0.09252 0.65037 0 -0.37678 0 0.73287 0.41337 0.54028 -4.21135
THR_445 -6.45605 0.60982 5.30292 -0.19525 0.06988 0.06828 3.23386 -3.04863 -0.00199 -0.01031 -3.3581 0.00033 0 0 0 0 0 0.08268 0.05632 0.00164 0.07986 0 0.0668 2.33246 -1.0874 0.07628 0.65643 -1.52016
VAL_446 -4.94974 0.29649 4.47134 -0.30744 0.20423 0.06987 2.5382 -2.52503 -0 -0 -1.78837 -0.08823 0 0 0 0 0 0.02029 -0.00472 0.00362 0.06325 0 -0.27124 0 1.9342 0.0567 0.28581 0.00924
VAL_447 -7.44758 0.89957 3.06127 -0.32052 0.26929 0.07348 2.66977 -2.73381 -0 -0 -1.20477 -0.12403 0 0 0 0 0 0.02351 -0.03892 0.05524 0.06361 0 -0.24971 0 1.9342 -0.09917 0.28965 -2.87892
LEU_448 -8.81578 0.97713 3.84164 -0.4763 0.18518 0.10544 2.97529 -3.0188 -0.00331 -0.0307 -3.31246 0.24202 0 0 0 0 0 0.00744 -0.00183 0.04911 0.40034 0 -0.26548 0 0.18072 -0.17662 0.4861 -6.65087
VAL_449 -6.10291 0.5654 4.1217 -0.30312 0.12812 0.06668 3.12234 -2.69038 -0 -0 -3.16279 -0.15591 0 0 0 0 0 0.03227 0.04323 0.00536 0.22687 0 -0.11466 0 1.9342 -0.25272 0.6857 -1.85063
SER_450 -5.48987 0.60986 4.98592 -0.02733 0.00424 0.02594 2.06971 -2.51164 -0 -0 -2.173 -0.35018 0 0 -0.71123 0 0 0.03889 -0.04682 0.00226 1.33749 0 -0.36495 0.6225 -0.77834 -0.34584 0.75226 -2.35011
VAL_451 -6.25489 1.11901 2.86913 -0.30225 0.2035 0.06702 1.96062 -2.25117 -0.00256 -0.01436 -0.99927 -0.24147 0 0 0 0 0 0.02002 -0.03146 0.10007 0.24873 0 -0.4162 0 1.9342 -0.1852 0.72836 -1.44816
PHE_452 -10.0995 1.19006 1.80396 -0.61696 0.03506 0.33313 2.44793 -2.3855 -0.01232 -0.05139 -1.63329 0.16178 0 0 0 0 0 0.08748 0.07899 0.13762 0 2.42554 -0.0948 0 1.0402 0.19073 0.72598 -4.23531
VAL_453 -4.97484 0.97789 3.03485 -0.33513 0.3588 0.07874 2.55444 -2.08481 -0.00331 -0.0307 -2.64357 -0.27334 0 0 0 0 0 0.06612 -0.02702 0.04464 0.21643 0 -0.09728 0 1.9342 5.88645 1.74921 6.43177
PRO_454 -6.58388 1.11217 3.79027 -0.07388 0 0.04512 1.79193 -1.84907 -0 -0 -1.17907 0.59858 0 0 0 0 0 0.0316 -0.19926 0.014 0.36483 0 -0.70864 0 -2.4119 5.74584 1.69107 2.17971
MET_455 -8.54541 1.19347 3.22914 -0.31293 0.03749 0.0748 2.68772 -2.36317 -0.00935 -0.10762 -1.95333 -0.05237 0 0 0 0 0 0.00799 -0.05125 0.09289 1.91463 0 -0.17063 0 0.60916 -0.17014 0.69078 -3.19813
ALA_456 -4.44481 0.49843 2.64747 -0.02655 0.00142 0 2.30144 -1.89945 -0.01232 -0.05139 -1.96402 -0.42616 0 0 -0.69175 0 0 0.02108 -0.03432 0 0 0 -0.0725 0 1.8394 -0.36968 0.44778 -2.23592
PHE_457 -5.09477 0.68701 1.73995 -0.58629 0.13499 0.2964 1.29646 -1.62133 -0 -0 -1.2353 -0.09653 0 0 0 0 0 0.03765 0.08288 0.1514 0 2.82955 -0.10245 0 1.0402 -0.45926 0.30312 -0.59631
PHE_458 -8.19904 1.14526 1.83314 -0.4876 0.01257 0.13627 1.3978 -2.11643 -0.02078 -0.23113 -1.40157 0.13693 0 0 0 0 0 0.03802 -0.03761 0.5127 0 2.38046 0.0428 0 1.0402 -0.53519 0.58397 -3.76922
SER_459 -3.18625 0.17674 3.84745 -0.03947 0.0006 0.06475 2.26301 -1.80578 -0.00314 -0.02086 -2.66279 -0.14897 0 0 -0.94812 -1.01705 0 0.02377 0.30243 0.01413 0.19009 0 -0.43892 1.92666 -0.77834 -0.47878 0.55758 -2.16126
GLY_460 -2.05374 0.11433 2.65328 -0.00019 0 0 1.2358 -1.33452 -0.01143 -0.12351 -0.84409 -0.20437 0 0 0 0 0 0.03053 -0.05 0 0 0 -1.47675 0 0.83697 -0.17359 0.34639 -1.05488
ALA_461 -4.6818 0.92238 3.13709 -0.02265 0 0 2.60918 -2.15454 -0 -0 -2.21879 -0.33709 0 0 -0.59071 0 0 0.13346 -0.04642 0 0 0 -0.31987 0 1.8394 -0.21143 0.43847 -1.50332
VAL_462 -6.46316 1.2756 2.86677 -0.37223 0.26177 0.09215 1.88976 -2.23938 -0.01313 -0.07074 -1.65674 -0.16909 0 0 0 0 0 0.13693 0.02525 0.24459 0.83736 0 0.06498 0 1.9342 -0.34083 0.65749 -1.03845
GLY_463 -5.42403 0.73864 5.53202 -5e-05 0 0 2.40509 -2.89327 -0 -0 -2.72765 -0.41813 0 0 0 0 0 0.05438 -0.08816 0 0 0 0.24461 0 0.83697 0.45608 0.54122 -0.74228
ASN_464 -5.63563 0.43641 5.72823 -0.17295 0.03245 0.27244 2.76655 -2.8166 -0 -0 -2.84991 -0.36392 0 0 -1.31811 0 0 0.05356 0.14562 0.00706 0 1.83829 0.18213 0 -0.93687 0.53093 0.51758 -1.58273
ILE_465 -9.47305 1.48502 2.63016 -0.61234 0.38543 0.11883 2.74976 -2.6025 -0 -0 -1.87512 0.48468 0 0 0 0 0 0.04154 -0.03578 0.11495 0.62039 0 -0.49124 0 0.73287 0.10457 0.90945 -4.7124
TYR_466 -10.4125 1.02952 3.98796 -0.61108 0.16035 0.2544 3.25166 -3.00242 -0.01176 -0.04204 -3.15905 -0.28331 0 0 0 0 0 0.01674 0.01629 0.28946 0 2.70797 0.23317 0.00334 1.2797 -0.03452 0.77528 -3.55089
ARG_467 -7.52203 0.46131 6.952 -0.47551 0.05971 0.25146 3.37244 -3.55685 -0 -0 -3.89928 0.30832 0 0 -0.69175 0 0 0.02937 -0.06543 0.16594 2.07148 0 -0.18628 0 -1.2888 -0.43173 0.53878 -3.90686
GLN_468 -8.40267 0.75499 7.31687 -0.63676 0.03594 0.7271 3.65476 -3.35281 -0.02419 -0.32504 -3.89439 -0.15645 0 0 -0.65122 -0.78388 0 0.02223 -0.04213 0.48087 0 3.23297 -0.11844 0 -0.18838 -0.39792 0.9552 -1.79334
PHE_469 -10.5611 1.27123 3.36698 -0.60849 0.02938 0.28271 2.9124 -3.04975 -0.01451 -0.07287 -1.4995 0.04275 0 0 0 0 0 0.01083 -0.02878 0.03341 0 2.65904 -0.14394 0 1.0402 -0.04866 0.92637 -3.45229
ALA_470 -5.8392 0.27034 3.28801 -0.02164 0 0 2.29573 -2.65487 -0 -0 -2.41936 -0.35694 0 0 0 0 0 0.01203 0.00421 0 0 0 -0.27442 0 1.8394 -0.13396 0.39829 -3.59239
VAL_471 -5.90577 0.73052 3.37563 -0.31311 0.18937 0.07065 2.44832 -2.45026 -0 -0 -2.0087 -0.17929 0 0 0 0 0 0.00564 -0.03604 0.01141 0.11665 0 -0.40073 0 1.9342 -0.19572 0.28892 -2.31831
THR_472 -6.91923 0.31502 5.24783 -0.20136 0.10642 0.07282 3.44204 -2.99797 -0 -0 -2.76765 -0.04214 0 0 0 0 0 0.0114 -0.0198 0.00563 0.0613 0 -0.00391 2.28455 -1.0874 0.07335 0.31268 -2.1064
LEU_473 -8.62342 0.89181 4.08466 -0.46383 0.19364 0.10777 2.83808 -2.98288 -0 -0 -2.3252 0.21657 0 0 0 0 0 0.01661 -0.00752 0.22419 0.6272 0 -0.21168 0 0.18072 0.04628 0.50325 -4.68375
ALA_474 -4.82876 0.13493 3.40742 -0.02229 0 0 2.26894 -2.34058 -0.01451 -0.07287 -2.28951 -0.36612 0 0 0 0 0 0.01323 0.04104 0 0 0 -0.30232 0 1.8394 -0.30035 0.4523 -2.38003
VAL_475 -6.43883 0.90496 3.72426 -0.3172 0.2517 0.07156 2.76461 -2.61856 -0 -0 -2.49013 -0.06439 0 0 0 0 0 0.01263 -0.06714 0.09823 0.04812 0 -0.35698 0 1.9342 -0.28955 0.24441 -2.5881
SER_476 -6.0098 0.30771 5.79261 -0.02806 0 0.02144 3.16464 -2.92716 -0 -0 -2.97792 -0.66809 0 0 0 -0.51983 0 0.00247 -0.02674 0.01674 0.54564 0 0.27363 2.12691 -0.77834 -0.09255 0.2922 -1.48449
ILE_477 -8.35825 1.09472 3.27492 -0.50794 0.37605 0.09726 2.5155 -2.76927 -0.00758 -0.07272 -1.49519 0.14068 0 0 0 0 0 0.04052 -0.0301 0.05734 0.48811 0 -0.48236 0 0.73287 -0.03039 0.37082 -4.56499
GLY_478 -3.33137 0.15502 3.76931 -5e-05 0 0 2.01009 -2.06684 -0 -0 -1.95915 -0.4227 0 0 0 0 0 0.11588 -0.06023 0 0 0 0.36715 0 0.83697 0.53134 0.32679 0.27222
PHE_479 -8.427 2.3269 3.68529 -1.27833 0.40351 0.53103 2.59709 -2.8735 -0 -0 -2.48267 0.09905 0 0 0 0 0 0.16809 -0.00342 0.12509 0 2.01906 -0.20618 0 1.0402 0.39915 1.26976 -0.60688
SER_480 -6.20126 0.85423 6.82721 -0.03439 0 0.06653 3.7678 -3.35217 -0 -0 -4.21256 -0.45192 0 0 0 -0.74833 0 0.03373 0.07428 0.09131 0.82958 0 0.32815 1.72115 -0.77834 -0.02301 1.78912 0.58113
ALA_481 -5.34293 0.50325 4.23761 -0.0205 0 0 2.92445 -2.81761 -0 -0 -1.92719 -0.36772 0 0 0 0 0 0.0232 0.16609 0 0 0 -0.29704 0 1.8394 -0.16012 0.80496 -0.43414
PHE_482 -7.63607 0.70301 4.79676 -1.02681 0.07917 0.37071 3.60575 -2.98823 -0 -0 -3.56914 -0.01878 0 0 0 0 0 0.01488 -0.00224 0.03745 0 1.78092 -0.49128 0 1.0402 -0.17154 0.45831 -3.01694
LEU_483 -10.0501 1.20758 4.7266 -0.51874 0.29447 0.12838 3.8455 -3.4632 -0.00675 -0.04226 -3.95137 0.22756 0 0 0 0 0 0.02581 0.05255 0.2419 0.29391 0 -0.31126 0 0.18072 -0.14046 0.67813 -6.58101
ALA_484 -5.73544 0.46539 3.26267 -0.02381 0 0 2.59116 -2.43937 -0 -0 -1.91276 -0.39268 0 0 0 0 0 0.03424 -0.03997 0 0 0 -0.3415 0 1.8394 -0.55204 0.61 -2.63471
LEU_485 -8.36909 0.61248 3.26778 -0.48254 0.19361 0.11631 2.21575 -2.49556 -0 -0 -1.59233 0.18798 0 0 0 0 0 0.04563 -0.05162 0.12193 0.29749 0 -0.29035 0 0.18072 -0.35607 0.52733 -5.87055
SER_486 -6.53372 0.76418 4.48911 -0.03675 0.00119 0.0445 2.88738 -2.56363 -0.00675 -0.04226 -2.13033 -0.53486 0 0 0 0 0 0.02394 -0.05152 0.00053 0.67682 0 0.13267 1.73425 -0.77834 0.21198 0.95081 -0.76079
LEU_487 -8.52742 0.65387 3.07145 -0.68055 0.2203 0.25559 2.77803 -2.5738 -0.00443 -0.06051 -2.06031 0.18171 0 0 0 0 0 0.01737 0.06889 0.04633 0.68788 0 -0.17501 0 0.18072 0.51743 0.77284 -4.62962
THR_488 -7.70286 1.23375 4.47437 -0.20261 0.07845 0.07205 3.05595 -2.81455 -0.00402 -0.05266 -3.09748 0.00156 0 0 0 0 0 0.04893 0.2012 0.22169 0.05777 0 0.02325 2.2622 -1.0874 5.99457 1.61176 4.37593
PRO_489 -8.92608 1.39849 4.0837 -0.08399 0 0.05144 1.65097 -2.09761 -0 -0 -1.08136 0.70014 0 0 0 0 0 0.04762 0.20162 0.00704 0.40663 0 0.14895 0 -2.4119 5.53981 1.85953 1.49501
ALA_490 -6.27843 0.52717 3.79163 -0.02028 0 0 2.71145 -2.68087 -0 -0 -1.93404 -0.3671 0 0 0 0 0 0.03637 0.02431 0 0 0 0.02733 0 1.8394 -0.08841 0.6862 -1.72528
LEU_491 -9.87544 0.99046 3.86232 -0.46481 0.15207 0.10658 3.21666 -3.04281 -0.0094 -0.0312 -2.70979 0.19779 0 0 0 0 0 0.01646 -0.04447 0.0255 0.36298 0 -0.28233 0 0.18072 -0.08378 0.65534 -6.77715
CYS_492 -8.87369 0.74128 4.29155 -0.04569 0 0.01407 2.87734 -2.66348 -0.02087 -0.14839 -2.78614 -0.00357 0 0 0 0 0 0.01706 0.05278 0.01413 0.39431 0 0.28044 0 3.6196 0.20293 0.6245 -1.41183
ALA_493 -4.56223 0.19988 2.96859 -0.02343 0 0 1.54101 -2.06002 -0 -0 -0.9738 -0.36995 0 0 0 0 0 0.04535 -0.07732 0 0 0 -0.29305 0 1.8394 -0.03603 0.45378 -1.34781
THR_494 -4.31504 0.20975 3.91537 -0.20866 0.18939 0.07785 2.01096 -1.96581 -0 -0 -2.14489 -0.13876 0 0 -0.65096 0 0 0.04904 0.00318 0.0779 0.43233 0 0.00479 2.28098 -1.0874 -0.20577 0.60709 -0.85867
LEU_495 -8.16835 0.87073 3.18589 -0.50544 0.20585 0.12615 2.59185 -2.34214 -0 -0 -2.0924 0.06649 0 0 -0.80441 0 0 0.01616 -0.02997 0.02429 2.66833 0 -0.28525 0 0.18072 0.18332 0.97103 -3.13715
LEU_496 -7.13035 0.53207 1.89219 -0.46488 0.27528 0.07695 1.66682 -1.69929 -0.03027 -0.17959 -1.26895 0.3618 0 0 0 0 0 0.00829 -0.02196 0.00909 0.533 0 -0.14314 0 0.18072 -0.25048 0.73553 -4.91715
ARG_497 -3.45643 0.54465 3.87612 -0.6325 0.09267 0.35483 2.01153 -1.61882 -0 -0 -1.90802 0.5491 0 0 0 -1.00665 0 0.04482 0.0567 0.00342 2.49876 0 -0.0935 0 -1.2888 -0.49276 1.06557 0.60071
PRO_498 -3.36772 0.49975 1.55404 -0.11626 0.00171 0.08581 0.45964 -0.6336 -0 -0 -0.40758 0.25803 0 0 0 0 0 0.03096 -0.10559 0.03188 0.11923 0 -0.9981 0 -2.4119 -0.58123 1.11865 -4.46228
ILE_499 -6.74646 0.63074 2.40199 -0.4518 0.29678 0.10111 1.49797 -2.00135 -0.02153 -0.15381 -0.15444 -0.10236 0 0 0 0 0 0.39339 -0.0822 0.2114 0.31996 0 -0.68584 0 0.73287 -0.52856 0.6498 -3.69234
ASP_500 -2.56899 0.25941 3.40438 -0.10627 0.00603 0.31154 1.7796 -1.69827 -0.04243 -0.16251 -1.38739 -1.12303 0 0 -0.8276 0 0 1.56362 -0.00789 0.00115 0 2.36062 -0.32057 0 -2.3716 -0.30604 0.67976 -0.55648
ALA_501 -3.22893 0.31905 2.88764 -0.0233 0 0 1.07652 -1.78027 -0 -0 -1.73178 -0.20451 0 0 -0.8276 0 0 0.36451 0.02349 0 0 0 -0.11129 0 1.8394 -0.41597 0.53513 -1.27792
ASP_502 -2.05903 0.32734 2.51208 -0.1179 0.02984 0.37283 1.0308 -1.24853 -0 -0 -1.48615 -0.54711 0 0 0 0 0 0.07687 0.03909 0.00161 0 2.71503 -0.49536 0 -2.3716 0.07231 0.73594 -0.41194
HIS_503 -4.18459 0.34169 2.99546 -0.37799 0.00722 0.45077 1.18905 -1.88636 -0.04243 -0.16251 -0.68687 -0.24438 0 0 0 0 0 0.09908 0.89464 0.07014 0 1.78963 0.91948 0 -0.45461 5.84106 0.97231 7.5308
HIS_504 -3.82043 0.2413 2.2542 -0.44393 0.00013 0.58266 0.57754 -1.30854 -0.02276 -0.08626 -0.74752 0.0306 0 0 0 0 0 0.06487 0.01729 0.13708 0 2.31296 -0.07248 0 -0.45461 5.47676 0.96018 5.69906
GLU_505 -2.42965 0.28343 3.00838 -0.20553 0.03071 0.29684 1.40817 -1.25058 -0 -0 -1.3917 -0.32797 0 0 0 -1.00665 0 0.03665 -0.00086 0.01083 0 3.40174 -0.0233 0 -2.7348 -0.16873 0.48087 -0.58214
LYS_506 -2.22628 0.28704 2.2319 -0.33165 0.05644 0.20809 0.95456 -1.06726 -0 -0 -0.03222 -0.39245 0 0 0 0 0 0.09932 0.10869 0.0096 1.52837 0 -0.10046 0 -1.5107 -0.32482 0.31411 -0.18772
ARG_507 -3.39951 1.42474 3.17248 -0.75937 0.13393 0.52449 0.74316 -1.68479 -0.02276 -0.08626 -0.49521 0.25304 0 0 0 0 0 0.24807 -0.10219 0.03131 1.74871 0 -0.07251 0 -1.2888 -0.3353 0.72404 0.75725
GLY_508 -2.02133 0.23554 2.22819 -4e-05 0 0 0.82402 -1.17107 -0.02396 -0.16408 0.22972 -0.36326 0 0 0 0 0 0.07925 0.20456 0 0 0 0.58022 0 0.83697 -0.10751 0.93197 2.29917
PHE_509 -2.82941 0.62134 2.38966 -1.00119 0.10236 0.55696 1.44754 -1.3032 -0 -0 0.46152 0.21413 0 0 0 0 0 2.60104 4.58285 0.04378 0 1.97938 -0.19317 0 1.0402 0.76131 14.4841 25.9592
PHE_510 -7.72202 1.01465 4.20055 -0.93776 0.15189 0.50549 2.04906 -2.59639 -0 -0 -1.63519 -0.35322 0 0 0 0 0 1.07236 -0.05753 0.02255 0 2.57882 0.27855 0 1.0402 0.99854 14.7585 15.369
GLY_511 -5.16904 1.81357 5.60206 -5e-05 0 0 2.67744 -2.92585 -0 -0 -1.72514 -0.41759 0 0 0 0 0 0.52424 -0.05756 0 0 0 0.46634 0 0.83697 0.51726 1.18071 3.32336
TRP_512 -4.4261 0.38091 3.9979 -1.41715 0.18405 0.6165 1.47834 -2.28921 -0.01061 -0.03854 -0.93455 -0.29989 0 0 0 0 0 0.15893 -0.01089 0.00089 0 1.66162 -0.30991 0 1.6906 0.26098 0.70912 1.40301
PHE_513 -7.73363 0.73108 3.32218 -1.04405 0.07767 0.38316 1.95114 -2.61826 -0 -0 -1.19119 -0.00429 0 0 0 0 0 0.03805 -0.00561 0.04354 0 1.84257 -0.39498 0 1.0402 0.06486 0.39053 -3.10701
ASN_514 -6.00264 0.36414 5.84249 -0.30351 0.00446 0.58222 2.65154 -2.95869 -0.01126 -0.12648 -2.59084 -0.16437 0 0 0 0 0 0.01252 0.0151 0.03596 0 2.52163 0.62563 0 -0.93687 0.26702 0.25671 0.08475
ARG_515 -6.73824 0.37035 7.82624 -0.78183 0.10093 0.51854 2.78875 -3.71491 -0.02096 -0.23478 -2.52151 0.34963 0 0 0 0 0 0.01237 0.02263 0.00327 1.43881 0 -0.06703 0 -1.2888 0.05902 0.29162 -1.5859
ALA_516 -5.57127 0.33155 4.87786 -0.02102 0 0 2.74947 -2.95105 -0 -0 -2.41067 -0.35071 0 0 0 0 0 0.00698 -0.00646 0 0 0 -0.15851 0 1.8394 -0.31363 0.24433 -1.73373
PHE_517 -8.27901 0.50703 5.28429 -1.04407 0.09944 0.437 3.24285 -3.04386 -0 -0 -3.80024 0.06865 0 0 0 0 0 0.01066 -0.00377 0.0173 0 1.85736 -0.32198 0 1.0402 -0.15557 0.33392 -3.7498
LEU_518 -6.14404 0.28184 5.48545 -0.47596 0.22849 0.11489 2.45904 -2.89212 -0 -0 -2.35812 0.21733 0 0 0 0 0 0.00583 0.16428 0.02001 0.31772 0 -0.28451 0 0.18072 -0.19632 0.48902 -2.38644
ARG_519 -5.86998 0.33702 6.80925 -0.77898 0.10727 0.49648 2.69589 -3.2134 -0.00761 -0.10924 -2.56224 0.34783 0 0 0 0 0 0.00557 0.03915 0.06066 1.43772 0 -0.06913 0 -1.2888 -0.35722 0.42209 -1.49767
LEU_520 -6.14455 0.59207 5.72709 -0.48046 0.20853 0.11472 2.88896 -2.94899 -0 -0 -2.51164 0.21222 0 0 0 0 0 0.00398 0.00087 0.07002 0.34124 0 -0.27844 0 0.18072 -0.34634 0.36278 -2.00722
THR_521 -6.44531 0.43817 5.75705 -0.20196 0.09979 0.07354 3.28375 -3.00397 -0 -0 -3.48936 -0.08427 0 0 0 0 0 0.00294 0.14466 0.00329 0.07885 0 0.01579 2.30416 -1.0874 -0.13027 0.31697 -1.9236
GLY_522 -3.68079 0.17625 4.76553 -5e-05 0 0 2.34118 -2.35081 -0 -0 -2.12279 -0.42227 0 0 0 0 0 0.00155 -0.05551 0 0 0 0.31185 0 0.83697 0.53267 0.19763 0.53141
ARG_523 -5.1516 0.23857 5.60294 -0.44637 0.04731 0.22335 2.77941 -2.75565 -0 -0 -2.58944 0.37528 0 0 0 0 0 0.03077 0.09823 0.05234 2.08444 0 -0.12178 0 -1.2888 0.27617 0.17961 -0.36522
TYR_524 -7.87402 0.82482 3.68229 -0.52553 0.01177 0.1832 3.10681 -2.84546 -0 -0 -2.80374 -0.31818 0 0 0 0 0 0.04839 -0.01639 0.58394 0 3.17419 -0.20457 0.00021 1.2797 -0.27907 0.50486 -1.4668
ARG_525 -7.16788 0.22356 7.17148 -0.72294 0.12162 0.52638 3.47638 -3.40167 -0.00218 -0.03953 -3.87137 0.10411 0 0 0 -1.06412 0 0.01449 -0.03093 0.53007 2.79689 0 -0.08145 0 -1.2888 -0.23562 0.71376 -2.22774
ASN_526 -4.55207 0.22198 5.21058 -0.1757 0.01777 0.25702 2.39734 -2.69282 -0.00218 -0.03953 -2.24829 -0.30435 0 0 0 0 0 0.0019 0.07157 0.05414 0 1.44083 0.49407 0 -0.93687 -0.08773 0.43945 -0.4329
ALA_527 -4.8857 0.56231 4.04881 -0.02141 0 0 2.88447 -2.64437 -0 -0 -2.3305 -0.35805 0 0 0 0 0 0.00752 -0.00396 0 0 0 -0.16459 0 1.8394 -0.04218 0.23795 -0.87029
VAL_528 -8.27149 0.98437 4.14199 -0.30926 0.16936 0.07087 3.31243 -3.05602 -0 -0 -2.78985 -0.17454 0 0 0 0 0 0.00714 -0.05117 0.00994 0.06938 0 -0.27748 0 1.9342 -0.20015 0.41503 -4.01526
ALA_529 -4.91095 0.44113 3.83185 -0.02121 0 0 2.46216 -2.52706 -0 -0 -1.90948 -0.35666 0 0 0 0 0 0.00625 0.03317 0 0 0 -0.23543 0 1.8394 -0.23915 0.39976 -1.18623
GLY_530 -2.79954 0.14103 3.34896 -4e-05 0 0 1.43219 -1.77933 -0 -0 -1.42892 -0.42181 0 0 0 0 0 0.04551 0.00581 0 0 0 0.49673 0 0.83697 -0.00796 0.32698 0.19659
ILE_531 -8.70767 1.51273 3.55821 -0.50055 0.35582 0.09319 2.6281 -2.89046 -0 -0 -1.61964 0.18236 0 0 0 0 0 0.01331 -0.04104 0.05936 0.57143 0 -0.50351 0 0.73287 0.20969 0.66676 -3.67902
LEU_532 -9.02113 1.04319 1.93579 -0.47477 0.14086 0.11186 1.99361 -2.38803 -0.02583 -0.1612 -1.52325 0.20546 0 0 0 0 0 0.01008 0.08236 0.0502 0.27962 0 -0.29917 0 0.18072 -0.16046 0.84139 -7.17871
ALA_533 -3.57888 0.49264 3.09013 -0.02477 0.00015 0 1.69562 -1.77567 -0 -0 -2.16943 -0.38431 0 0 -0.49959 0 0 0.03079 -0.0959 0 0 0 -0.30555 0 1.8394 -0.58088 0.7201 -1.54616
ARG_534 -4.3117 0.64823 4.98531 -0.91688 0.20109 0.71053 2.69893 -2.2352 -0.00694 -0.02592 -2.58578 -0.24761 0 0 -0.49959 0 0 0.03421 0.21786 0.02807 3.06425 0 -0.22126 0 -1.2888 -0.46793 1.18313 0.96401
PRO_535 -5.63039 0.86008 3.53598 -0.07812 0 0.04756 2.08886 -1.77291 -3e-05 -0.00024 -1.57651 0.65351 0 0 0 0 0 0.02318 -0.1649 0.03045 0.45888 0 -0.35087 0 -2.4119 -0.30668 1.18422 -3.40982
ILE_536 -3.96512 0.41604 3.44658 -0.67702 0.56616 0.15714 1.7778 -1.78367 -0 -0 -0.87588 0.21547 0 0 0 0 0 0.00482 0.03705 0.01192 0.57656 0 -0.28264 0 0.73287 -0.25311 0.65531 0.76029
ARG_537 -4.40184 0.3063 4.03028 -0.43819 0.04698 0.21708 1.87506 -1.94479 -0 -0 -1.32244 0.30524 0 0 0 0 0 0.01419 -0.06116 0.00538 2.07224 0 -0.14722 0 -1.2888 -0.29142 0.37409 -0.64901
TRP_538 -9.24045 1.29075 3.29318 -0.97683 0.09889 0.42759 2.25295 -2.75438 -0.00694 -0.02592 -1.6659 -0.29981 0 0 0 0 0 0.01727 0.26522 0.11566 0 2.68472 -0.02779 0 1.6906 -0.31089 0.57116 -2.60091
MET_539 -7.17305 0.44346 4.07724 -0.71097 0.22733 0.32237 2.67034 -2.55099 -0 -0 -2.03511 -0.20732 0 0 0 0 0 0.00932 0.36331 0.02851 2.4728 0 -0.09342 0 0.60916 -0.15135 0.82338 -0.87498
LEU_540 -4.79251 0.31232 4.48421 -0.45986 0.19418 0.10505 2.40645 -2.44517 -3e-05 -0.00024 -2.02245 0.19991 0 0 0 0 0 0.02234 0.24343 0.04746 0.36661 0 -0.2771 0 0.18072 -0.23746 0.51946 -1.15266
VAL_541 -5.34022 0.56698 4.71653 -0.3125 0.23504 0.07239 2.96697 -2.65238 -0 -0 -1.91176 -0.13455 0 0 0 0 0 0.02911 -0.01107 0.01487 0.06157 0 -0.29347 0 1.9342 -0.19248 0.35371 0.10293
TYR_542 -9.83619 1.02628 4.91822 -0.91755 0.04768 0.32357 3.92627 -3.30191 -0 -0 -3.0186 -0.29851 0 0 -0.86366 0 0 0.03154 0.07797 0.00115 0 2.00502 -0.38072 0.11209 1.2797 -0.04726 0.44372 -4.47118
ALA_543 -4.14994 0.20635 4.41124 -0.02171 0 0 2.37088 -2.43772 -0 -0 -2.25821 -0.37115 0 0 0 0 0 0.001 0.18035 0 0 0 -0.35425 0 1.8394 -0.26932 0.47044 -0.38265
LEU_544 -4.63039 0.44551 4.94634 -0.68621 0.20292 0.26843 2.90348 -2.56742 -0 -0 -2.42049 0.08506 0 0 0 0 0 0.01138 0.05708 0.01939 0.97969 0 -0.25381 0 0.18072 -0.40027 0.39227 -0.46633
VAL_545 -7.2893 0.61434 3.96677 -0.30146 0.13915 0.06879 3.20228 -2.91548 -0 -0 -2.5669 -0.08838 0 0 0 0 0 0.02102 -0.00361 0.05435 0.08111 0 -0.20921 0 1.9342 -0.14035 0.44384 -2.98884
ILE_546 -6.13154 0.41389 4.6605 -0.51257 0.39821 0.10578 2.59262 -2.59886 -0 -0 -2.15593 -0.07019 0 0 0 0 0 0.00544 0.02492 0.01053 0.57871 0 -0.39648 0 0.73287 -0.02082 0.44868 -1.91425
GLY_547 -3.72589 0.19893 4.29167 -5e-05 0 0 2.35021 -2.27612 -0 -0 -2.25188 -0.41847 0 0 0 0 0 0.0054 -0.07317 0 0 0 0.36938 0 0.83697 0.48998 0.27176 0.06873
VAL_548 -6.49071 0.45012 4.33124 -0.31621 0.2415 0.07292 2.7525 -2.72458 -0 -0 -2.77862 -0.18993 0 0 0 0 0 0.00871 -0.00797 0.00023 0.1069 0 -0.2329 0 1.9342 0.40793 0.19073 -2.24393
VAL_549 -8.26779 0.96543 3.97671 -0.32322 0.26955 0.07324 3.17947 -3.05569 -0 -0 -2.43799 -0.07593 0 0 0 0 0 0.00189 -0.02472 0.11051 0.0517 0 -0.24307 0 1.9342 -0.08444 0.3793 -3.57086
ALA_550 -4.13527 0.22905 4.15886 -0.02111 0 0 2.54261 -2.35539 -0 -0 -2.37035 -0.35813 0 0 0 0 0 0.00199 -0.01212 0 0 0 -0.21897 0 1.8394 -0.17057 0.36473 -0.50527
LEU_551 -6.03648 0.36929 5.8555 -0.48615 0.19328 0.11268 2.47271 -2.8821 -0 -0 -2.40128 0.23526 0 0 0 0 0 0.00951 -0.02348 0.04229 0.47958 0 -0.24816 0 0.18072 -0.27008 0.2641 -2.13281
LEU_552 -8.27158 0.6245 4.34057 -0.44883 0.1115 0.10253 2.56335 -2.87958 -0 -0 -2.23522 0.18316 0 0 0 0 0 0.01501 -0.02006 0.09552 0.38786 0 -0.2687 0 0.18072 -0.23313 0.34423 -5.40815
PHE_553 -5.5179 0.28385 4.2455 -1.03243 0.09363 0.40994 1.79798 -2.44181 -0 -0 -0.84282 0.04692 0 0 0 0 0 0.01033 -0.00865 0.00757 0 1.78798 -0.41293 0 1.0402 -0.13262 0.32412 -0.34114
VAL_554 -3.46477 0.15839 3.18456 -0.31517 0.21902 0.07256 1.26996 -1.74019 -0 -0 -0.43715 -0.23066 0 0 0 0 0 0.0044 -0.06711 1e-05 0.11521 0 -0.2888 0 1.9342 -0.07097 0.24509 0.5886
ARG_555 -4.47957 0.21643 4.04198 -0.45061 0.06191 0.23233 1.53007 -1.89034 -0 -0 -1.17784 0.35099 0 0 0 0 0 0.02603 -0.05045 0.17699 2.0536 0 -0.12874 0 -1.2888 -0.31191 0.32783 -0.7601
LEU_556 -6.85304 1.10632 2.85791 -0.56309 0.11519 0.15041 1.89698 -2.14582 -0 -0 -0.83207 0.28203 0 0 0 0 0 0.02138 0.10726 0.00698 0.36718 0 -0.1693 0 0.18072 -0.26442 1.26485 -2.47056
PRO_557 -3.12098 0.48387 2.52477 -0.13367 0.00099 0.09778 1.42305 -1.10929 -0.00188 -0.03353 -2.21742 0.20788 0 0 0 0 0 0.00765 -0.04327 0.00988 0.23452 0 -1.09748 0 -2.4119 -0.427 1.25295 -4.35306
GLN_558 -2.90253 0.1731 2.11006 -0.24002 0.03434 0.17806 0.78452 -1.04833 -0 -0 -0.95008 -0.53017 0 0 0 0 0 0.04058 0.04276 0.05268 0 3.1688 -0.0519 0 -0.18838 -0.46443 0.27212 0.48119
ALA_559 -3.25722 0.38183 1.98311 -0.01819 0 0 0.74797 -1.36022 -0 -0 -0.24891 -0.36895 0 0 0 0 0 0.02222 -0.00274 0 0 0 -0.37999 0 1.8394 0.01362 0.26556 -0.38251
PHE_560 -6.83723 1.19791 0.80648 -0.55989 0.01023 0.06708 1.33777 -1.36809 -0.03074 -0.21219 -1.42229 -0.10713 0 0 0 0 0 0.04855 0.02562 0.26364 0 1.98001 -0.08024 0 1.0402 0.99614 0.55014 -2.29402
LEU_561 -6.96953 1.44988 0.24843 -0.40638 0.18076 0.06222 0.50184 -1.08983 -0 -0 0.32754 0.08024 0 0 0 0 0 0.07342 0.07977 0.16516 0.76275 0 0.19084 0 0.18072 1.18268 1.3275 -1.65199
PRO_562 -4.10533 0.49292 2.57436 -0.18138 0.00066 0.12532 0.34563 -0.97151 -0 -0 -0.19782 0.10952 0 0 0 0 0 0.00568 0.01434 0.00073 0.7424 0 -1.02535 0 -2.4119 -0.08514 1.12157 -3.44528
GLU_563 -2.24629 0.04988 2.44072 -0.29451 0.04275 0.38808 0.63863 -0.98411 -0.01657 -0.15141 -1.20504 -0.32981 0 0 0 -0.6155 0 0.01821 -0.05253 0.01324 0 2.90355 0.06802 0 -2.7348 -0.4144 0.29808 -2.18384
GLU_564 -5.38423 0.12531 6.59735 -0.33464 0.0421 0.58923 2.52509 -2.79838 -0.04801 -0.24128 -4.15143 -0.73158 0 0 -1.87408 0 0 0.03799 0.11415 0.01253 0 3.1596 0.08879 0 -2.7348 -0.05611 0.35012 -4.71228
ASP_565 -5.15324 0.43661 6.77738 -0.23467 0.06059 0.75618 3.2685 -2.95493 -0.04495 -0.27393 -5.66654 -1.01325 0 0 -1.17446 -1.32889 0 0.03127 0.0029 0.00022 0 2.10351 -0.80829 0 -2.3716 -0.17647 0.46613 -7.29793
GLN_566 -4.72067 0.41929 3.65581 -0.28331 0.04312 0.25417 1.13419 -1.77088 -0.02365 -0.14634 -1.06102 -0.61525 0 0 0 0 0 0.00562 -0.06038 0.03428 0 2.98503 -0.21453 0 -0.18838 -0.51975 0.58745 -0.4852
GLY_567 -3.02244 0.15296 3.59291 -7e-05 0 0 2.17269 -1.7533 -0.0126 -0.05253 -2.92134 -0.40302 0 0 -0.613 0 0 0.01775 -0.04741 0 0 0 -1.46491 0 0.83697 -0.27838 0.47184 -3.32387
ASP_568 -4.84744 0.22845 6.0201 -0.09889 0.00237 0.28602 3.01993 -2.71294 -0.0053 -0.05597 -3.23717 0.18877 0 0 -0.94861 0 0 0.017 0.15167 0.00102 0 2.27567 0.56556 0 -2.3716 0.2779 0.28175 -0.96169
PHE_569 -8.73022 0.82563 0.64281 -0.89398 0.06751 0.4319 2.22682 -2.02673 -0 -0 -2.99916 -0.27724 0 0 0 0 0 0.00259 0.0674 0.06011 0 1.64318 -0.57888 0 1.0402 0.08995 0.44333 -7.96478
MET_570 -7.4364 0.6569 3.60876 -0.20255 0.03265 0.07942 2.77581 -2.06993 -0 -0 -2.83229 -0.44161 0 0 0 0 0 0.01705 0.0393 0.16149 2.19977 0 -0.0576 0 0.60916 -0.08207 0.48048 -2.46167
ILE_571 -9.7869 1.39172 1.83401 -0.57168 0.4475 0.16639 2.58028 -2.50446 -0.00082 -0.00235 -2.73219 0.03618 0 0 0 0 0 0.01687 -0.02678 0.04878 3.3552 0 -0.71511 0 0.73287 -0.12624 0.42624 -5.43049
MET_572 -10.0341 1.45196 3.60574 -0.64268 0.37147 0.10003 3.28816 -2.38319 -0 -0 -2.93889 0.09603 0 0 0 0 0 0.09512 0.0079 0.13417 1.626 0 0.1155 0 0.60916 -0.29215 0.6339 -4.15585
VAL_573 -7.13183 0.45154 1.92794 -0.27105 0.13691 0.05929 2.36463 -2.27941 -0.00082 -0.00235 -2.3087 -0.40178 0 0 0 0 0 0.02626 -0.00284 0.00709 0.20391 0 -0.72134 0 1.9342 -0.29572 0.65596 -5.6481
MET_574 -6.81275 0.44316 3.72371 -0.33567 0.05979 0.26965 2.56122 -2.00041 -0 -0 -3.41087 -0.22013 0 0 0 0 0 0.01223 0.00498 0.26533 3.50587 0 0.15127 0 0.60916 0.06123 0.48972 -0.62253
GLN_575 -7.98244 1.09349 6.18206 -0.58313 0.18092 0.55217 2.96584 -2.73639 -0.02811 -0.22542 -2.53506 0.23303 0 0 0 -0.8564 0 0.00907 0.14117 0.01763 0 4.61146 -0.05765 0 -0.18838 0.1194 1.12471 2.03796
PRO_576 -3.82226 0.39509 3.7099 -0.12267 0.00053 0.09023 1.63038 -1.43751 -0 -0 -3.00349 0.24978 0 0 0 0 0 0.00159 -0.01482 0.01877 0.13323 0 -1.13056 0 -2.4119 -0.45864 1.05033 -5.12202
GLU_577 -4.17385 0.20696 4.13494 -0.4826 0.2535 1.56984 1.51769 -1.73912 -0 -0 -1.89444 -2.57603 0 0 -0.87828 0 0 0.00291 -0.03443 0.04809 0 4.30313 -0.02891 0 -2.7348 -0.6387 0.28082 -2.86327
GLY_578 -1.69741 0.07417 1.84606 -7e-05 0 0 0.79376 -0.85553 -0 -0 -0.27151 -0.37802 0 0 0 0 0 0.01576 -0.16871 0 0 0 -1.51722 0 0.83697 -0.70675 0.218 -1.81047
THR_579 -5.88097 1.08865 4.60912 -0.1767 0.1089 0.06086 2.64462 -2.1524 -0.00962 -0.07673 -3.25536 0.2099 0 0 -0.57735 0 0 0.00739 0.01834 0.02674 0.05484 0 0.04303 2.31328 -1.0874 -0.60362 0.92144 -1.71303
PRO_580 -4.22034 0.63656 3.33518 -0.19018 0.00161 0.13413 2.09643 -1.53847 -0 -0 -1.37052 0.05468 0 0 0 0 0 0.02618 0.07721 0.00102 0.38628 0 -0.87928 0 -2.4119 -0.38675 1.04788 -3.20028
MET_581 -7.73174 0.53142 4.05819 -0.66708 0.15713 0.38033 2.14605 -2.3339 -0 -0 -1.59022 -0.20746 0 0 0 0 0 0.00457 -0.09336 0.11367 1.86333 0 0.04771 0 0.60916 -0.16822 0.34629 -2.53415
ALA_582 -2.71247 0.16936 2.83659 -0.02293 0 0 1.19751 -1.51804 -0 -0 -0.45428 -0.35471 0 0 0 0 0 0.01875 -0.06686 0 0 0 -0.35789 0 1.8394 -0.284 0.23951 0.52995
GLU_583 -5.29485 0.4472 5.36652 -0.58157 0.0927 1.04325 2.41859 -2.63202 -0.0241 -0.17133 -1.78732 -0.66268 0 0 0 0 0 0.00451 -0.02547 0.02447 0 3.3506 -0.22729 0 -2.7348 -0.39154 0.28118 -1.50396
THR_584 -8.24111 0.61902 6.77716 -0.19236 0.08802 0.0716 3.70295 -3.66463 -0 -0 -3.02457 -0.44027 0 0 -0.73433 0 0 0.01103 -0.01475 0.01335 0.05994 0 -0.01868 2.26881 -1.0874 -0.01124 0.34601 -3.47144
MET_585 -8.09076 0.76553 4.67857 -0.60693 0.17177 0.20311 2.52166 -2.67019 -0 -0 -2.52987 -0.06393 0 0 0 0 0 0.00344 0.26836 0.08142 0.94359 0 -0.15338 0 0.60916 -0.05866 0.68234 -3.24477
ALA_586 -4.00044 0.19039 4.47955 -0.0212 0 0 2.43149 -2.48022 -0 -0 -1.5039 -0.37215 0 0 0 0 0 0.01129 -0.05014 0 0 0 -0.29872 0 1.8394 -0.38107 0.65394 0.49823
ASN_587 -8.07484 0.82936 8.82563 -0.19532 0.06632 0.30641 3.57791 -4.27236 -0.00561 -0.02264 -3.08227 -0.24118 0 0 0 -0.8564 0 0.03305 0.53166 0.18066 0 1.56076 0.14968 0 -0.93687 -0.21481 0.55991 -1.28094
VAL_588 -7.85903 1.20433 3.48987 -0.30468 0.15099 0.06734 3.13348 -2.83993 -0 -0 -2.31671 -0.14289 0 0 0 0 0 0.03505 0.07336 0.05777 0.10761 0 -0.23735 0 1.9342 -0.05572 0.89812 -2.6042
GLY_589 -3.83776 0.2625 5.03287 -5e-05 0 0 2.56697 -2.4756 -0.00049 -0.00968 -2.77621 -0.4185 0 0 0 0 0 0.01495 -0.03346 0 0 0 0.31403 0 0.83697 0.44313 0.60459 0.52426
ASP_590 -6.38216 0.36642 8.23239 -0.09601 0.00154 0.28201 3.93457 -3.77798 -0.00955 -0.039 -4.5583 -0.48366 0 0 0 -1.71835 0 0.03636 -0.01908 0.01263 0 1.89912 0.19574 0 -2.3716 0.51974 0.51649 -3.45872
VAL_591 -8.18595 1.37071 2.75203 -0.31818 0.36849 0.07361 2.69537 -2.70468 -0 -0 -2.05274 -0.24006 0 0 0 0 0 0.06144 -0.07057 0.02733 0.07069 0 -0.36296 0 1.9342 -0.02789 0.73389 -3.87527
GLU_592 -7.30314 0.37414 8.63484 -0.34715 0.0599 0.41608 4.15509 -4.02338 -0.01146 -0.14295 -5.27684 -0.68471 0 0 -0.58902 0 0 0.03345 0.13448 0.10345 0 3.61361 -0.26307 0 -2.7348 -0.32675 0.51925 -3.65896
ARG_593 -6.66833 0.53016 8.3854 -1.04474 0.16105 0.74457 3.86517 -3.82373 -0 -0 -4.14261 0.30077 0 0 0 -0.99092 0 0.01618 0.02659 0.02056 2.65566 0 -0.01737 0 -1.2888 -0.36229 0.53995 -1.09275
TYR_594 -8.21025 0.38204 5.49668 -0.4986 0.22381 0.20054 2.51736 -3.03956 -0.00591 -0.07648 -1.41004 -0.33981 0 0 0 0 0 0.02915 0.0193 0.02951 0 3.17176 0.0064 0.00759 1.2797 -0.16602 0.75265 0.36981
LEU_595 -8.20113 0.88933 2.62901 -0.48234 0.18576 0.10536 2.49169 -2.59704 -0.00639 -0.07656 -1.39967 0.24343 0 0 0 0 0 0.00727 -0.01235 0.02284 0.45403 0 -0.25371 0 0.18072 -0.21935 0.67187 -5.36721
ALA_596 -2.93374 0.1686 3.05808 -0.0229 0 0 1.78426 -1.75458 -0 -0 -1.2573 -0.36379 0 0 0 0 0 0.01948 -0.05547 0 0 0 -0.36845 0 1.8394 -0.44665 0.39283 0.05977
GLU_597 -3.42118 0.1889 4.29494 -0.23241 0.04057 0.37325 1.19132 -1.8466 -0.00591 -0.07648 -1.72008 -0.62429 0 0 0 0 0 0.01453 -0.05697 0.0557 0 2.95333 -0.10569 0 -2.7348 -0.62971 0.27536 -2.0662
HIS_D_598 -6.80771 0.73424 6.31803 -0.53705 0.02548 0.409 3.59512 -2.92327 -0 -0 -2.25199 -0.53642 0 0 0 -0.91266 0 0.02337 0.22549 0.49206 0 2.8344 -0.19735 0 -0.45461 -0.04574 0.6217 0.61211
GLU_599 -2.66521 0.71583 4.55185 -0.69964 0.16875 1.36209 1.74027 -1.77662 -0 -0 -2.79037 -0.39785 0 0 0 0 0 0.02274 0.07504 0.03697 0 3.33531 -0.14989 0 -2.7348 5.98096 1.82949 8.60492
PRO_600 -6.83263 1.28152 3.71154 -0.07817 0 0.04674 1.6807 -1.67302 -0 -0 -1.97621 0.59045 0 0 0 0 0 0.00881 -0.10762 0.03759 0.43247 0 -0.55331 0 -2.4119 5.56017 1.75968 1.47681
VAL_601 -6.83949 0.55471 1.70516 -0.27485 0.15862 0.05633 1.50965 -2.08952 -0.00639 -0.07656 -0.641 0.02891 0 0 0 0 0 0.0236 -0.06003 0.0698 0.07787 0 -0.45006 0 1.9342 -0.44489 0.5669 -4.19703
ALA_602 -3.96236 0.225 1.75238 -0.02125 0 0 1.32549 -1.55094 -0 -0 -0.65194 -0.31572 0 0 0 0 0 0.01882 -0.04006 0 0 0 0.34142 0 1.8394 0.04494 0.22242 -0.77242
TYR_603 -6.24724 0.40864 3.12905 -0.58739 0.04345 0.31859 2.47796 -2.13131 -0 -0 -1.88847 -0.2108 0 0 0 0 0 0.01338 0.41118 0.03085 0 1.94872 -0.30708 0.0003 1.2797 0.15451 0.39742 -0.75853
ALA_604 -4.30535 0.26635 2.1213 -0.02466 0.00057 0 2.11528 -1.72637 -0.00713 -0.02419 -2.08063 -0.44167 0 0 -0.76402 0 0 0.01195 -0.03029 0 0 0 0.08768 0 1.8394 0.27467 0.42263 -2.26448
TYR_605 -10.7023 1.71051 4.16996 -0.79359 0.10575 0.16557 3.33329 -3.13286 -0.02205 -0.16838 -3.12769 -0.37373 0 0 0 0 0 0.0032 -0.04616 0.05617 0 2.96169 -0.08949 0.00407 1.2797 0.61543 0.37697 -3.67393
ALA_606 -4.94153 0.76332 2.72275 -0.02651 0.00093 0 2.70201 -2.09211 -0.00713 -0.02419 -2.77705 -0.34809 0 0 0 0 0 0.01085 0.17915 0 0 0 0.40255 0 1.8394 0.42633 0.54495 -0.62438
VAL_607 -8.11912 0.85434 2.29752 -0.38822 0.43959 0.10323 3.08279 -2.47728 -0.0089 -0.02871 -2.69337 -0.42318 0 0 0 0 0 0.01265 0.0694 0.09252 1.17652 0 -0.63131 0 1.9342 0.10881 0.40726 -4.19127
GLY_608 -4.9366 0.52984 3.2317 -0.00056 0 0 2.74178 -2.12847 -0 -0 -2.47708 -0.29953 0 0 0 0 0 0.01329 -0.04661 0 0 0 0.50716 0 0.83697 0.28444 0.40373 -1.33995
GLY_609 -4.06857 0.32752 3.3087 -6e-05 0 0 1.59939 -1.98216 -0.00609 -0.0243 -1.73764 -0.3945 0 0 0 0 0 0.16069 -0.16017 0 0 0 -1.50101 0 0.83697 -0.05842 0.2924 -3.40726
PHE_610 -9.02488 1.21221 3.06864 -0.8921 0.09083 0.11204 1.46238 -2.64309 -0.00156 -0.00512 -0.37069 -0.59354 0 0 0 0 0 0.07997 0.00964 0.02608 0 2.66298 -0.08 0 1.0402 -0.5711 0.26803 -4.14909
SER_611 -5.06665 0.70617 4.00724 -0.02483 0 0.04665 1.66542 -2.20217 -0.01444 -0.13741 -0.83158 -1.18121 0 0 -0.93604 0 0 0.09529 0.0047 0.20739 1.43719 0 -0.47594 0.61668 -0.77834 -0.11173 0.57255 -2.40107
LEU_612 -4.12359 0.45723 0.88809 -0.69329 0.22789 0.2857 0.94303 -0.94218 -0 -0 0.49686 -0.00341 0 0 0 0 0 0.05182 -0.10714 0.01444 1.22776 0 -0.1359 0 0.18072 -0.05837 0.5931 -0.69725
TYR_613 -6.05572 0.79121 2.75307 -0.64942 0.05817 0.38129 2.43045 -1.90557 -0.00589 -0.05988 -2.57206 -0.18896 0 0 -1.64035 -0.70735 0 0.17173 -0.04763 0.03859 0 1.98131 -0.29186 0.0264 1.2797 -0.27342 0.6743 -3.81192
GLY_614 -2.21986 0.17813 3.08997 -0.00055 0 0 1.2677 -1.45423 -0.00372 -0.02712 -1.1683 -0.20421 0 0 0 0 0 0.07023 0.10282 0 0 0 -1.53631 0 0.83697 0.24207 0.62321 -0.20321
ASP_615 -2.24632 0.10244 2.8491 -0.24701 0.20307 0.82832 1.30913 -1.2084 -0.0002 -0.00396 -1.56666 -3.27214 0 0 0 -0.77044 0 0.50115 2.02384 0.01744 0 4.15161 -0.61047 0 -2.3716 0.598 16.1177 16.4046
GLY_616 -2.47157 0.23256 3.26651 -0.00411 0 0 1.21556 -1.63104 -8e-05 -0.00203 -0.18877 -0.47987 0 0 0 0 0 0.35563 -0.08562 0 0 0 0.3657 0 0.83697 0.59602 16.7216 18.7275
THR_617 -4.64941 0.26395 3.35426 -0.12573 0.0462 0.06388 1.83104 -1.83835 -0 -0 -2.01476 -0.90761 0 0 -1.31168 0 0 0.06105 0.03241 0.00308 0.10881 0 -0.05277 2.30193 -1.0874 0.24679 1.12679 -2.5475
SER_618 -4.71843 0.36783 4.80019 -0.03161 0.00129 0.05386 2.2433 -2.22748 -3e-05 -0.00024 -1.62015 -1.04348 0 0 0 0 0 0.00719 -0.05234 0.02584 0.33302 0 -0.2713 0.61795 -0.77834 -0.54965 0.46171 -2.38087
SER_619 -4.54078 0.35722 4.9736 -0.02667 0 0.02111 2.37686 -2.42843 -0.00975 -0.11771 -2.72705 0.17694 0 0 0 0 0 0.01897 0.09218 0.04143 0.51131 0 -0.06123 0.70336 -0.77834 -0.30373 0.40363 -1.31708
ALA_620 -5.44189 0.6137 2.84202 -0.01898 0 0 2.81722 -2.28997 -0 -0 -2.56245 -0.38496 0 0 0 0 0 0.01137 0.02602 0 0 0 -0.52823 0 1.8394 0.00103 0.42119 -2.65453
MET_621 -9.62729 1.29324 4.17131 -0.30778 0.05114 0.06365 3.24662 -2.46644 -0 -0 -2.54292 0.04611 0 0 0 0 0 0.02394 0.03072 0.70697 1.55898 0 -0.149 0 0.60916 0.05666 0.57395 -2.66098
ILE_622 -9.25498 1.54909 2.06826 -0.47266 0.37579 0.09361 2.79189 -2.57709 -0.00167 -0.00457 -2.73232 0.06131 0 0 0 0 0 0.00259 -0.06653 0.08975 0.39355 0 -0.75774 0 0.73287 -0.12123 0.7583 -7.07179
PHE_623 -9.98125 1.4369 1.39266 -0.6718 0.17036 0.36358 2.59276 -2.02489 -0.0097 -0.03958 -2.95508 0.11463 0 0 0 0 0 0.01165 -0.06624 0.00343 0 2.37215 -0.20994 0 1.0402 -0.15871 0.61228 -6.00659
ALA_624 -5.05855 0.38519 1.8796 -0.02329 0 0 2.49049 -2.06315 -0.00167 -0.00457 -2.57965 -0.34024 0 0 0 0 0 0.00883 -0.01236 0 0 0 0.26592 0 1.8394 0.28387 0.41873 -2.51144
THR_625 -6.20963 0.42502 5.67846 -0.17715 0.12424 0.0659 3.88075 -3.01157 -0.00954 -0.08435 -4.36091 -0.30313 0 0 -0.16143 0 0 0.01229 -0.04184 0.10427 0.18245 0 -0.18225 2.30525 -1.0874 0.29081 0.3827 -2.17706
LEU_626 -9.11999 1.32263 2.36564 -0.48626 0.30685 0.08029 2.05846 -2.47817 -0.0053 -0.05597 -1.91577 0.32054 0 0 0 0 0 0.00886 -0.01149 0.03168 0.40722 0 -0.33316 0 0.18072 -0.0887 0.5267 -6.88522
LYS_627 -6.19427 0.41667 7.74528 -0.30835 0.04318 0.14372 3.27164 -3.1051 -0 -0 -5.94932 0.23859 0 0 -0.69184 0 0 0.00109 -0.00432 0.06782 1.71762 0 0.25451 0 -1.5107 -0.15404 0.43447 -3.58335
ASP_628 -3.96909 0.41104 6.25797 -0.1791 0.00675 0.54521 2.94711 -2.61844 -0 -0 -4.0708 -0.80954 0 0 -0.8287 -0.57074 0 0.00481 -0.05986 5e-05 0 2.79116 -0.08538 0 -2.3716 -0.08001 0.23206 -2.4471
TRP_629 -7.35692 0.89054 5.3047 -1.39071 0.30631 0.50804 2.31165 -3.11199 -0 -0 -0.791 -0.61247 0 0 0 0 0 0.00927 -0.16507 0.01317 0 1.18753 -0.07449 0 1.6906 -0.09677 0.33629 -1.04131
SER_630 -3.80154 0.50169 4.41104 -0.03684 0.00011 0.04448 1.95135 -2.00698 -0.00378 -0.02419 -2.59723 -0.35238 0 0 -0.8287 -0.57074 0 0.0029 -0.07967 0.03491 0.16292 0 -0.24253 1.74669 -0.77834 -0.38081 0.47874 -2.3689
GLU_631 -3.24136 0.28621 4.00831 -0.22577 0.0396 0.35684 1.64063 -1.60261 -0 -0 -1.52629 -0.52416 0 0 0 0 0 0.00104 -0.02804 0.0373 0 3.09781 0.04288 0 -2.7348 -0.52275 0.28712 -0.60803
ARG_632 -9.86056 0.55281 9.67521 -0.90429 0.1394 0.76535 4.21265 -4.15616 -0.01494 -0.05808 -5.13005 -0.11251 0 0 -1.23995 -1.32889 0 0.01154 0.01664 0.27051 2.69527 0 -0.23228 0 -1.2888 0.34136 0.61977 -5.02601
ARG_633 -2.40918 0.32128 3.02734 -0.60733 0.06891 0.4008 0.67242 -1.22768 -0.00378 -0.02419 -0.39843 0.61302 0 0 0 0 0 0.01414 0.03576 0.0554 1.83608 0 -0.03106 0 -1.2888 0.30352 0.84493 2.20315
GLU_634 -2.86043 0.47832 3.77359 -0.39242 0.11382 0.71531 1.77556 -1.61594 -0 -0 -0.91186 -0.89846 0 0 0 0 0 0.00851 0.08427 0.00439 0 2.608 1.15468 0 -2.7348 5.31708 0.63585 7.25547
ALA_635 -2.09846 0.40242 2.4888 -0.0236 0 0 1.29215 -1.24654 -0.02356 -0.16045 -1.07998 -0.36832 0 0 0 0 0 0.00664 -0.10852 0 0 0 -0.39667 0 1.8394 5.31489 0.47725 6.31545
SER_636 -3.53129 0.26846 3.99838 -0.02979 0.00043 0.04945 2.24055 -1.99956 -0 -0 -1.64883 -0.90994 0 0 -1.17851 -0.7145 0 0.00969 -0.09785 0.0024 0.15088 0 -0.34059 0.6437 -0.77834 -0.47887 0.25102 -4.09314
GLN_637 -6.42072 0.61306 6.10026 -0.6895 0.09909 0.82292 2.77839 -2.76775 -0.01999 -0.16486 -3.19964 -0.66659 0 0 -0.54811 -0.7145 0 0.01329 -0.03588 0.20725 0 2.27619 -0.13942 0 -0.18838 -0.53301 0.30994 -2.86798
HIS_638 -7.28676 0.56851 7.84284 -0.42359 0.01425 0.29947 4.10023 -3.93964 -0.03934 -0.30457 -3.98516 -0.87799 0 0 -1.10557 0 0 0.01024 -0.02027 0.00729 0 1.6984 -0.07117 0 -0.45461 -0.51747 0.5006 -3.98433
VAL_639 -8.55359 1.23861 4.74642 -0.36924 0.29328 0.08985 2.6747 -3.27805 -0.00235 -0.00556 -2.39284 -0.19624 0 0 -0.56146 0 0 0.0335 -0.08026 0.0084 0.65794 0 0.30495 0 1.9342 -0.28265 0.62147 -3.11892
GLY_640 -3.77341 0.43197 4.44571 -5e-05 0 0 2.41423 -2.23155 -0 -0 -1.98986 -0.40979 0 0 -1.10557 0 0 0.00966 -0.03654 0 0 0 0.27277 0 0.83697 0.48892 0.39701 -0.24952
ALA_641 -5.14594 0.18769 4.61774 -0.02217 0 0 2.28485 -2.74125 -0.00079 -0.00729 -1.75941 -0.35385 0 0 0 0 0 0.00796 0.00808 0 0 0 -0.3442 0 1.8394 0.23119 0.14201 -1.05599
ILE_642 -10.2412 1.23025 5.19344 -0.50253 0.31073 0.09436 2.89981 -3.55111 -0 -0 -2.20723 0.11746 0 0 0 0 0 0.0218 -0.00928 0.04873 0.49096 0 -0.47393 0 0.73287 -0.24867 0.45217 -5.64141
VAL_643 -8.4741 0.72152 4.42925 -0.3176 0.17756 0.07124 3.02036 -3.45511 -0 -0 -2.62157 -0.11685 0 0 0 0 0 0.00523 -0.01827 0.18176 0.07568 0 -0.25278 0 1.9342 -0.01888 0.69775 -3.96061
GLU_644 -4.96404 0.28343 5.85486 -0.34024 0.09385 0.39796 2.44466 -2.71598 -0 -0 -2.47351 -0.60989 0 0 0 0 0 0.00112 -0.01254 0.00768 0 3.13056 -0.05654 0 -2.7348 -0.14896 0.46102 -1.38135
ARG_645 -8.45868 0.38131 9.66646 -0.7857 0.12127 0.50734 4.3056 -4.48841 -0.01236 -0.10225 -4.46323 0.41831 0 0 -1.17851 -0.91266 0 0.006 0.06529 0.09286 1.44716 0 -0.12174 0 -1.2888 -0.32558 0.40964 -4.71667
ILE_646 -9.29401 1.62565 4.67973 -0.52252 0.61727 0.09956 2.91238 -3.28224 -0 -0 -1.99654 0.16255 0 0 0 0 0 0.01178 -0.03169 0.06843 0.52815 0 -0.4305 0 0.73287 -0.2262 0.70518 -3.64014
ASN_647 -7.6677 0.41641 6.97035 -0.19721 0.14513 0.30425 4.30178 -3.83625 -0 -0 -3.69136 -0.25712 0 0 -2.19631 0 0 0.01061 0.08158 0.00093 0 1.42149 0.25776 0 -0.93687 0.00434 0.70765 -4.16057
GLN_648 -4.85198 0.33833 5.36209 -0.25463 0.04239 0.19799 2.06986 -2.57054 -0.01227 -0.09948 -1.79078 -0.4848 0 0 0 0 0 0.00944 0.19228 0.13046 0 2.7224 -0.07023 0 -0.18838 -0.12407 0.39747 1.01557
ARG_649 -7.45868 0.40794 6.97849 -0.75986 0.12938 0.49143 2.6902 -3.32504 -0.0001 -0.00277 -1.82047 0.34996 0 0 0 0 0 0.01525 -0.04055 0.06708 1.46951 0 -0.07665 0 -1.2888 -0.27628 0.29876 -2.15118
PHE_650 -11.8124 2.89461 2.87674 -0.61579 0.36996 0.27258 2.79856 -3.1458 -0 -0 -1.80228 -0.16844 0 0 0 0 0 0.01795 -0.01186 0.01378 0 2.8718 0.20355 0 1.0402 -0.29743 0.79109 -3.70318
ALA_651 -2.33487 0.2345 2.59741 -0.02485 0.00014 0 1.58478 -1.49241 -0 -0 -1.09501 -0.41801 0 0 0 0 0 0.01402 -0.13144 0 0 0 -0.21292 0 1.8394 -0.42987 0.74556 0.87646
GLY_652 -1.81693 0.32338 2.14957 -6e-05 0 0 1.14215 -1.03713 -0 -0 -1.18513 -0.37403 0 0 0 0 0 0.01997 -0.11743 0 0 0 0.3005 0 0.83697 -0.32031 0.21821 0.13972
LEU_653 -7.08029 1.22086 3.5608 -0.44976 0.1629 0.09592 1.82059 -2.2138 -0.02295 -0.08412 -0.61628 0.14388 0 0 0 0 0 0.04503 -0.00609 0.09495 1.15166 0 -0.30929 0 0.18072 0.08851 0.99473 -1.22204
PRO_654 -3.46436 0.49915 3.15075 -0.1867 0.00187 0.13081 1.21366 -1.32694 -0 -0 -1.54793 0.01991 0 0 -0.81648 0 0 0.04825 -0.0053 0.00955 0.50979 0 -0.73967 0 -2.4119 -0.07278 1.33642 -3.6519
ASN_655 -2.19663 0.16958 2.28985 -0.20112 0.0463 0.34601 0.68937 -0.98263 -0 -0 -0.59393 -1.01826 0 0 0 0 0 0.11775 0.06489 0.05004 0 1.88233 -1.03445 0 -0.93687 -0.6816 0.58913 -1.40024
ARG_656 -9.85409 1.61615 8.44863 -1.36854 0.29856 1.24976 2.37961 -3.69535 -0.0325 -0.12312 -3.05038 -0.22448 0 0 -0.81648 -0.72743 0 0.08195 0.05365 1.55131 3.06186 0 -0.06587 0 -1.2888 -0.3129 0.99155 -1.82692
THR_657 -3.74374 0.27754 3.31914 -0.17605 0.09984 0.06449 2.17802 -1.67131 -0 -0 -2.32705 -0.37039 0 0 0 0 0 0.0259 -0.06449 0.03387 0.13341 0 -0.07834 2.33668 -1.0874 0.24954 0.94853 0.14815
VAL_658 -7.19317 1.78339 -0.29973 -0.26359 0.20389 0.05214 0.80611 -1.39664 -0 -0 -0.70076 -0.27754 0 0 0 0 0 0.00644 0.09443 0.29483 0.40915 0 -0.62515 0 1.9342 -0.05251 0.64667 -4.57784
TYR_659 -7.79494 0.79014 3.69864 -1.00384 0.08834 0.66709 2.6364 -2.38006 -0 -0 -2.67849 -0.31088 0 0 0 0 0 0.067 -0.023 0.00524 0 2.16257 -0.14767 0.00247 1.2797 -0.05548 0.87136 -2.12541
ALA_660 -5.86618 0.80421 1.12069 -0.02201 0 0 1.88361 -1.8338 -0 -0 -1.54053 -0.28161 0 0 -2.19631 0 0 0.01496 0.01123 0 0 0 0.12419 0 1.8394 0.14306 0.48053 -5.31856
MET_661 -6.12789 0.28048 3.20883 -0.41804 0.14001 0.23836 1.92466 -1.80428 -0 -0 -2.70433 -0.5059 0 0 0 0 0 0.02594 0.10091 0.04206 2.5659 0 -0.14113 0 0.60916 0.14818 0.34495 -2.07213
ASN_662 -4.68439 0.49889 3.19521 -0.1877 0.04594 0.28644 1.55135 -1.75804 -0 -0 -1.54796 -0.32681 0 0 0 -0.6155 0 0.02362 -0.00195 0.00123 0 1.78428 0.27874 0 -0.93687 0.17576 0.36813 -1.84962
SER_663 -2.04686 0.33162 2.0411 -0.02772 0.00039 0.02349 0.28034 -0.8485 -0.0072 -0.1355 -0.55932 -0.12914 0 0 0 0 0 0.01534 0.31243 0.00299 0.4452 0 0.17301 0.6086 -0.77834 -0.14644 0.91127 0.46677
PRO_664 -4.76931 0.89041 3.15744 -0.13343 0 0.09902 0.94752 -1.24755 -0 -0 0.063 0.22112 0 0 0 0 0 0.00491 -0.03787 0.01797 0.24404 0 -1.15742 0 -2.4119 -0.50485 1.58708 -3.02986
PRO_665 -4.82482 0.51088 1.96945 -0.07955 0 0.05004 0.46164 -0.90275 -0 -0 0.14046 0.71277 0 0 0 0 0 0.06811 0.21039 0.00499 0.59796 0 0.14084 0 -2.4119 -0.42857 1.09225 -2.6878
LEU_666 -7.6693 1.65054 1.17955 -0.50955 0.27416 0.17213 1.59208 -1.68026 -0.00057 -0.00156 -0.37898 -0.07766 0 0 0 0 0 0.03016 0.07226 0.57416 1.0209 0 0.22687 0 0.18072 0.03762 1.02562 -2.28111
PRO_667 -4.47319 0.65367 3.05688 -0.06747 0 0.04211 0.91746 -1.20441 -0 -0 -0.69417 0.62251 0 0 0 0 0 0.05037 -0.15413 0.00342 0.17499 0 -0.49132 0 -2.4119 0.33963 1.07208 -2.56348
ASP_668 -2.81095 0.42777 2.35104 -0.12867 0.03305 0.4071 0.86243 -1.2643 -0.00987 -0.1364 -0.74409 -0.28499 0 0 0 0 0 0.02323 -0.03436 0.02817 0 2.16015 -0.15814 0 -2.3716 -0.07621 0.4575 -1.26915
LEU_669 -5.70717 0.99243 1.25721 -0.54083 0.32938 0.15404 1.53848 -1.54342 -0.00314 -0.02492 -1.4974 -0.03307 0 0 0 0 0 0.10418 -0.00702 0.03739 2.56944 0 -0.13154 0 0.18072 -0.40066 0.35718 -2.36874
GLY_670 -2.56205 0.26515 2.66839 -0.00025 0 0 1.09395 -1.32737 -0.00271 -0.04544 -0.9277 -0.21761 0 0 0 0 0 0.23123 0.22402 0 0 0 -1.52103 0 0.83697 -0.13903 0.49503 -0.92846
SER_671 -2.29503 0.24758 3.13634 -0.03569 0.02971 0.06445 1.71879 -1.46109 -0.00612 -0.09307 -1.87002 -0.63721 0 0 -0.43023 0 0 0.49066 -0.0415 0.01121 0.5007 0 0.08873 0.62452 -0.77834 0.17143 0.7003 0.13613
THR_672 -2.5676 0.13101 2.69236 -0.19425 0.10326 0.07123 1.29368 -1.44424 -0.0235 -0.18316 -0.13614 -0.5424 0 0 0 0 0 0.31842 -0.00509 0.00053 0.03934 0 0.196 2.26931 -1.0874 1.40227 0.64611 2.97976
SER_673 -3.26126 0.2021 3.53769 -0.03193 0.00176 0.05614 2.35042 -1.77734 -0 -0 -2.25398 -0.9996 0 0 0 0 0 0.032 0.05916 1e-05 0.44753 0 -0.23044 0.60161 -0.77834 1.04221 0.35016 -0.65211
GLY_674 -3.85925 0.51006 3.47091 -0.00024 0 0 1.67968 -1.99894 -0.03812 -0.34748 -0.27496 -0.18601 0 0 0 0 0 0.0295 -0.0347 0 0 0 -0.12341 0 0.83697 -0.26267 0.33961 -0.25905
PHE_675 -8.88703 1.68804 3.39529 -0.82448 0.13386 0.4978 2.63143 -2.7974 -0 -0 -0.89134 0.39434 0 0 0 0 0 0.02918 0.05706 0.3161 0 2.64361 -0.30933 0 1.0402 -0.15165 1.22919 0.19487
ASP_676 -4.81603 0.22871 7.01226 -0.2037 0.09251 0.66024 3.21571 -2.94914 -0 -0 -4.63974 -1.4809 0 0 -0.90802 -1.09507 0 0.05248 0.14171 0.15891 0 2.1264 -0.61718 0 -2.3716 -0.03942 1.36545 -4.06643
PHE_677 -10.1517 1.38461 4.06835 -0.94057 0.14283 0.10766 2.63827 -2.97332 -0.01437 -0.05218 -3.01791 -0.60989 0 0 0 0 0 0.03795 -0.01259 0.00869 0 2.90902 -0.24208 0 1.0402 -0.03487 0.99018 -4.72165
ARG_678 -10.4173 0.89822 9.70446 -1.07508 0.41216 0.82294 4.41984 -4.30939 -0.02851 -0.14588 -5.1317 0.07526 0 0 0 -1.09507 0 0.01836 0.03353 0.08063 2.20599 0 0.14664 0 -1.2888 -0.06645 0.99733 -3.74287
LEU_679 -8.63209 1.18898 2.58456 -0.58091 0.21369 0.15845 2.83127 -2.38387 -0.02525 -0.10304 -2.62972 0.26068 0 0 0 0 0 0.0026 0.16906 0.11815 0.55042 0 -0.37 0 0.18072 0.02983 0.81321 -5.62326
GLN_680 -9.13455 0.74373 7.15036 -0.32853 0.08555 0.32382 3.58821 -3.62535 -0.0016 -0.00455 -3.85638 -0.67104 0 0 0 -1.23236 0 0.02189 0.14267 0.15288 0 3.15474 0.04894 0 -0.18838 -0.10654 1.17694 -2.55956
ASP_681 -7.622 1.19246 8.84177 -0.24632 0.13406 0.80911 4.92588 -3.87959 -0.02275 -0.11472 -7.57928 -1.33816 0 0 -1.95416 0 0 0.02391 0.04855 0.02437 0 2.00877 -0.75471 0 -2.3716 -0.2596 1.0272 -7.10678
ARG_682 -7.09365 0.38774 4.92935 -0.86595 0.29448 0.53721 2.20942 -2.38332 -0.01332 -0.11061 -1.37975 0.03145 0 0 0 -1.23236 0 0.01287 -0.03821 0.1514 2.80102 0 -0.17163 0 -1.2888 -0.1024 0.52742 -2.79765
GLY_683 -2.03872 0.09255 2.02535 -5e-05 0 0 0.9373 -1.11876 -0 -0 -0.1121 -0.38102 0 0 0 0 0 0.00463 -0.129 0 0 0 0.36528 0 0.83697 0.05576 0.5086 1.04679
GLY_684 -1.95649 0.14127 2.77786 -6e-05 0 0 1.41516 -1.35027 -0 -0 -1.34865 -0.40716 0 0 -0.44097 0 0 0.01408 -0.11062 0 0 0 -1.28944 0 0.83697 -0.10948 0.46044 -1.36738
VAL_685 -5.63613 0.77537 1.96136 -0.26856 0.09637 0.04539 1.23602 -2.02845 -0.02493 -0.10739 -1.07222 0.23251 0 0 -0.8177 0 0 0.09042 0.00464 0.11409 0.65816 0 0.12129 0 1.9342 -0.17114 0.61456 -2.24216
GLY_686 -2.95661 0.17213 3.73759 -0.00025 0 0 1.95526 -1.89111 -0 -0 -2.69534 -0.17399 0 0 -0.69549 0 0 0.14848 -0.04358 0 0 0 -1.51423 0 0.83697 -0.03593 0.51645 -2.63964
TYR_687 -7.5858 0.77006 4.01593 -0.96649 0.08212 0.3523 1.99969 -2.3782 -0.00836 -0.10864 -1.60951 -0.27048 0 0 0 0 0 0.01099 0.0519 0.04475 0 1.7388 -0.46956 0.02377 1.2797 0.14637 0.2064 -2.67426
GLU_688 -4.34607 0.21199 4.74604 -0.4636 0.30923 1.47135 1.46498 -2.26498 -0.02963 -0.1513 -1.46972 -3.06002 0 0 0 0 0 0.02826 0.01907 0.03301 0 4.0068 -0.23643 0 -2.7348 -0.1851 0.17275 -2.47819
ALA_689 -4.54642 0.4185 3.51238 -0.02172 0 0 1.7595 -2.29998 -0.05457 -0.25869 -1.34532 -0.34935 0 0 0 0 0 0.04039 0.15178 0 0 0 -0.1359 0 1.8394 -0.38837 0.23914 -1.43924
LEU_690 -9.77895 1.39425 4.00773 -0.50492 0.24453 0.13682 2.78454 -3.33414 -0 -0 -2.80886 0.16578 0 0 0 0 0 0.02369 0.06355 0.23249 0.3064 0 -0.31008 0 0.18072 -0.28791 0.91535 -6.56902
VAL_691 -7.61116 0.7584 5.57415 -0.3159 0.23069 0.07256 3.09784 -3.36459 -0 -0 -2.25756 -0.15659 0 0 0 0 0 0.00323 -0.02059 0.02295 0.05878 0 -0.2709 0 1.9342 -0.22134 0.96608 -1.49973
LYS_692 -4.92612 0.35079 5.6474 -0.3011 0.02878 0.13292 2.5821 -2.6725 -0 -0 -2.33071 -0.01032 0 0 0 0 0 0.00713 0.0116 0.00487 1.76431 0 0.03748 0 -1.5107 -0.1961 0.3278 -1.05239
ALA_693 -6.47321 0.32629 3.42174 -0.0215 0 0 2.77327 -2.74078 -0.01364 -0.12459 -2.20374 -0.36543 0 0 0 0 0 0.00442 0.01908 0 0 0 -0.27503 0 1.8394 -0.39473 0.22042 -4.00802
ARG_694 -10.9233 1.11711 8.70042 -0.89168 0.24515 0.59732 4.43951 -4.30442 -0.01039 -0.0799 -4.81966 0.41602 0 0 0 -1.01475 0 0.00352 -0.00103 0.3347 2.32865 0 -0.00022 0 -1.2888 -0.18184 0.49196 -4.84163
ASP_695 -5.38568 0.17395 7.17849 -0.1093 0.01336 0.33556 3.37651 -3.30129 -0 -0 -4.73549 -0.25574 0 0 0 -1.01475 0 0.00294 0.0789 0.00419 0 1.70378 0.13581 0 -2.3716 -0.11781 0.55983 -3.72832
GLN_696 -6.6587 0.43025 6.33397 -0.26751 0.05311 0.20969 2.91503 -3.17968 -0.01364 -0.12459 -2.98272 -0.50329 0 0 0 0 0 0.00212 -0.00938 0.10618 0 2.72562 -0.08126 0 -0.18838 -0.29594 0.30319 -1.22591
LEU_697 -8.99535 0.94438 3.48783 -0.67488 0.15886 0.23819 2.89552 -2.83282 -0 -0 -2.62607 0.10005 0 0 0 0 0 0.02343 -0.00651 0.02896 0.83614 0 -0.22061 0 0.18072 -0.14922 0.37216 -6.23921
LEU_698 -7.51953 0.62062 4.02217 -0.48666 0.29863 0.11279 2.54111 -2.91497 -0 -0 -2.03193 0.23115 0 0 0 0 0 0.01119 0.01059 0.01132 0.41454 0 -0.26315 0 0.18072 -0.15158 0.40999 -4.50298
ALA_699 -3.62263 0.18383 3.74557 -0.02226 0 0 2.11635 -2.18154 -0 -0 -1.26225 -0.35608 0 0 0 0 0 0.01197 0.00447 0 0 0 -0.25409 0 1.8394 -0.34887 0.26219 0.11606
ARG_700 -6.46035 0.53753 6.3319 -0.43267 0.0494 0.21797 2.6224 -3.17746 -0.02224 -0.16946 -2.83084 0.28308 0 0 -0.42391 0 0 0.01296 0.02663 0.25964 2.03245 0 -0.109 0 -1.2888 -0.32261 0.30206 -2.56133
ALA_701 -5.51773 0.44149 2.98524 -0.02195 0 0 2.74831 -2.41468 -0 -0 -1.74234 -0.36498 0 0 0 0 0 0.02 -0.0349 0 0 0 -0.35253 0 1.8394 -0.39356 0.35745 -2.4508
ALA_702 -2.60718 0.26031 2.54273 -0.02519 0.0004 0 1.51891 -1.53579 -0 -0 -1.18848 -0.39952 0 0 0 0 0 0.01761 -0.10932 0 0 0 -0.19991 0 1.8394 -0.67448 0.38046 -0.18004
GLU_703 -2.51106 0.33386 2.91672 -0.22835 0.03661 0.35991 1.35355 -1.31083 -0.00303 -0.04427 -1.11992 -0.55992 0 0 0 0 0 0.02251 -0.04313 0.02732 0 2.96356 -0.04096 0 -2.7348 -0.5854 0.33535 -0.83229
ASP_704 -5.33535 0.53335 7.64581 -0.22489 0.04995 0.70955 4.76258 -3.14764 -0.00014 -0.00412 -5.60121 -0.99558 0 0 -0.83105 -1.72893 0 0.0245 -0.07351 0.05997 0 2.54511 -0.59044 0 -2.3716 -0.4284 1.01196 -3.99006
PRO_705 -2.54464 0.57822 2.04486 -0.07837 0 0.04757 1.23683 -0.96321 -0 -0 -0.08471 0.58273 0 0 0 0 0 0.0534 -0.1878 0.00711 0.38703 0 -0.68508 0 -2.4119 -0.23609 1.19996 -1.0541
ARG_706 -7.82596 0.65485 7.16135 -0.70748 0.1364 0.48245 3.88177 -3.33879 -0.03821 -0.2857 -7.11255 0.58074 0 0 -0.83105 -3.23772 0 0.02434 -0.04177 0.08531 1.52752 0 -0.08185 0 -1.2888 -0.28306 0.57941 -9.95881
LEU_707 -7.26875 0.56915 1.84979 -0.46323 0.22952 0.08757 1.99874 -2.01684 -0 -0 -1.13453 0.08951 0 0 0 0 0 0.08513 0.02346 0.01679 0.62782 0 -0.30953 0 0.18072 -0.38523 0.49631 -5.32359
ALA_708 -4.45676 0.37391 3.11697 -0.02211 0 0 1.76313 -2.13885 -0 -0 -1.84299 -0.39335 0 0 0 0 0 0.42147 0.03686 0 0 0 -0.00419 0 1.8394 0.04099 0.37093 -0.8946
ASN_709 -2.95322 0.25445 2.55234 -0.201 0.05081 0.34978 1.03789 -1.35669 -0 -0 -0.55836 -1.04286 0 0 0 -0.50117 0 0.79537 -0.08236 0.04464 0 2.02 -1.04738 0 -0.93687 -0.28127 0.46126 -1.39463
VAL_710 -4.83494 0.553 0.34999 -0.26763 0.13267 0.0526 0.375 -1.19977 -0 -0 -0.22903 -0.01926 0 0 0 0 0 0.04204 -0.0433 0.10108 0.08395 0 -0.45544 0 1.9342 -0.70918 0.49981 -3.6342
MET_711 -5.95775 0.26629 4.39955 -0.80976 0.2238 0.43696 2.38468 -2.34181 -0 -0 -2.54775 -0.13782 0 0 0 0 0 0.02128 0.03249 0.04029 2.16408 0 0.00386 0 0.60916 -0.1799 0.48878 -0.90356
PHE_712 -9.37808 1.53741 2.92175 -0.83181 0.0898 0.13611 1.67031 -2.7198 -0 -0 -0.18681 -0.26365 0 0 0 0 0 0.04656 -0.05299 0.30672 0 3.13179 -0.15074 0 1.0402 -0.01121 0.50025 -2.21419
ALA_713 -4.37691 0.35881 1.96494 -0.02358 0 0 1.48903 -1.65099 -1e-05 -0.00019 -0.7906 -0.3188 0 0 0 0 0 0.07277 -0.0161 0 0 0 -0.27653 0 1.8394 -0.37205 0.49753 -1.60329
GLY_714 -2.80204 0.32534 2.05558 -0.0002 0 0 0.94476 -1.31433 -0.0158 -0.08169 -0.14171 -0.17343 0 0 0 0 0 0.0459 -0.1228 0 0 0 -0.94918 0 0.83697 -0.25884 0.54774 -1.10373
GLN_715 -4.81179 0.31662 4.01552 -0.26119 0.02374 0.1985 1.27241 -1.66383 -0.02795 -0.31311 -1.81665 -0.27935 0 0 -0.64283 0 0 0.01982 0.0126 0.03786 0 3.20697 -0.09261 0 -0.18838 -0.10442 0.35925 -0.73883
GLY_716 -2.52043 0.28819 3.10047 -0.00029 0 0 1.28636 -1.32294 -0.02037 -0.16186 -2.02113 -0.14538 0 0 -0.87828 0 0 0.0184 -0.10756 0 0 0 -1.08894 0 0.83697 -0.07192 0.15983 -2.64888
GLU_717 -4.7837 0.16847 3.21566 -0.20084 0.01814 0.26581 0.25319 -1.40931 -0 -0 -0.37252 -0.29468 0 0 0 0 0 0.05181 0.06824 0.01458 0 3.64784 -0.04814 0 -2.7348 -0.10361 0.16181 -2.08206
ALA_718 -4.38922 0.57099 3.4626 -0.02099 0 0 2.51937 -1.99958 -0 -0 -1.87671 -0.30754 0 0 0 0 0 0.06822 0.36901 0 0 0 0.00308 0 1.8394 0.26971 0.8489 1.35725
PRO_719 -3.59784 0.51368 1.14778 -0.125 0.00437 0.09152 0.70405 -0.91638 -0 -0 -1.14149 0.21596 0 0 0 0 0 0.01912 -0.02983 0.01682 0.14914 0 -0.87704 0 -2.4119 0.05879 0.93071 -5.24754
GLN_720 -9.40391 0.52278 7.95179 -0.20848 0.02316 0.15275 3.44727 -3.94612 -0.00653 -0.02012 -4.99776 -0.79717 0 0 0 -0.39577 0 0.01316 0.00319 0.15777 0 3.00402 -0.11466 0 -0.18838 -0.44542 0.4902 -4.75824
ILE_721 -8.84547 0.8728 1.86044 -0.49327 0.45419 0.12039 2.66685 -2.29446 -0.00374 -0.01065 -2.70192 -0.02209 0 0 0 0 0 0.01131 0.06876 0.01183 0.38574 0 -0.75276 0 0.73287 -0.34353 0.54144 -7.74127
ARG_722 -5.9713 0.4293 5.42028 -0.8462 0.26224 0.43355 3.23926 -2.69261 -0.01349 -0.04266 -4.05753 0.42656 0 0 -0.63801 0 0 0.02107 0.01151 0.12984 2.99631 0 0.08684 0 -1.2888 -0.25612 0.40972 -1.94024
LEU_723 -7.25228 0.80418 1.53637 -0.48663 0.21506 0.117 1.85574 -1.95121 -0.00394 -0.01118 -1.49728 0.0495 0 0 0 0 0 0.04738 -0.02516 0.37773 1.06057 0 -0.31251 0 0.18072 0.01566 0.37277 -4.90753
ASP_724 -3.29932 0.22373 4.05029 -0.2213 0.04693 0.72034 2.37243 -1.95265 -0.007 -0.0227 -1.75876 -1.17424 0 0 0 0 0 0.02971 -0.04571 0.03475 0 2.17036 -0.62725 0 -2.3716 -0.0531 0.39078 -1.4943
ILE_725 -6.04876 0.63843 0.93055 -0.46681 0.31982 0.09854 1.07833 -1.52543 -0.00047 -0.00144 -0.95152 0.18294 0 0 0 0 0 0.06257 -0.07111 0.12556 0.45157 0 -0.56614 0 0.73287 -0.34314 0.50016 -4.85347
ASP_726 -5.4659 0.46009 8.36202 -0.24087 0.05624 0.79701 4.16147 -3.45664 -0 -0 -7.45452 -0.84061 0 0 -0.57401 0 0 0.0576 -0.02476 0.0011 0 2.04407 -0.84758 0 -2.3716 -0.42727 0.67726 -5.08691
ARG_727 -7.00618 0.3976 7.42324 -0.67688 0.12848 0.47192 2.95753 -3.2854 -0.00587 -0.06593 -3.04743 0.19423 0 0 0 -0.30968 0 0.01556 -0.00247 0.2806 1.93705 0 -0.17381 0 -1.2888 -0.41624 0.63579 -1.83669
ARG_728 -5.01696 0.21764 5.50589 -0.73352 0.12862 0.49447 2.90968 -2.58083 -0 -0 -3.69815 0.16583 0 0 -0.95988 0 0 0.025 0.0936 0.02187 2.81585 0 -0.03718 0 -1.2888 -0.40955 0.44853 -1.89789
LYS_729 -6.65659 0.64997 8.25718 -0.36397 0.04237 0.2217 3.44783 -3.4949 -0 -0 -5.48399 0.29503 0 0 -0.57401 0 0 0.00812 -0.00019 0.09543 2.33527 0 -0.01075 0 -1.5107 -0.34784 0.40817 -2.68185
ALA_730 -6.37693 0.45306 4.66091 -0.01973 0 0 3.49909 -3.06605 -0 -0 -3.80875 -0.3621 0 0 0 0 0 0.00508 0.00827 0 0 0 -0.19518 0 1.8394 -0.35889 0.39405 -3.32777
GLU_731 -4.34773 0.21191 5.26362 -0.42933 0.04944 0.81582 1.81015 -2.37398 -0.02064 -0.15119 -1.4347 -0.47991 0 0 0 0 0 0.00647 0.00526 0.11198 0 3.30676 -0.31794 0 -2.7348 -0.41845 0.29113 -0.83611
THR_732 -3.69327 0.18884 4.10641 -0.20472 0.13039 0.07406 1.89483 -1.96467 -0 -0 -1.85541 -0.05997 0 0 0 0 0 0.01457 0.00099 0.00047 0.0784 0 -0.01071 2.35055 -1.0874 -0.23415 0.22429 -0.04651
LEU_733 -6.03549 0.56824 3.43759 -0.70492 0.36281 0.19429 2.0917 -2.14232 -0 -0 -1.97699 0.26245 0 0 -0.59565 0 0 0.28439 -0.03387 0.00641 2.66634 0 -0.29831 0 0.18072 -0.09427 0.3685 -1.45837
GLY_734 -3.86176 0.24493 4.09602 -7e-05 0 0 2.05753 -2.12816 -0.03263 -0.20438 -2.21042 -0.34677 0 0 0 0 0 0.01901 -0.12427 0 0 0 -1.539 0 0.83697 0.29251 0.3317 -2.56877
VAL_735 -7.01377 1.22779 1.7871 -0.29269 0.31586 0.06655 1.50361 -2.09497 -0.02023 -0.14434 -0.87667 -0.28963 0 0 0 0 0 0.01368 0.03244 0.02364 0.19998 0 -0.71633 0 1.9342 0.22665 0.31827 -3.79886
SER_736 -3.76168 0.28574 4.1755 -0.03076 1e-05 0.05335 2.35151 -1.92575 -0.01163 -0.0394 -2.08398 -0.96647 0 0 -0.66204 0 0 0.02052 0.0111 0.01708 0.93759 0 0.08706 0.61751 -0.77834 -0.35388 0.44911 -1.60787
MET_737 -7.12093 0.62054 4.22392 -0.7131 0.26202 0.19557 2.10304 -2.2303 -0 -0 -1.32171 0.00012 0 0 0 0 0 0.01413 -0.07217 0.11292 0.92732 0 -0.12535 0 0.60916 -0.29151 0.29335 -2.51298
ASP_738 -3.85489 0.25925 5.06007 -0.11036 0.00744 0.33533 2.14841 -2.2371 -0.00087 -0.0161 -2.72711 -0.33567 0 0 -0.66204 0 0 0.00347 -0.05958 0.0026 0 1.73174 0.08247 0 -2.3716 -0.33118 0.21639 -2.85933
GLU_739 -5.70772 0.29232 6.47353 -0.45744 0.09175 0.9464 3.14637 -2.90589 -0.02347 -0.26641 -3.90919 -0.42223 0 0 0 -0.57983 0 0.00942 0.136 0.06035 0 3.12656 -0.26379 0 -2.7348 -0.31733 0.24093 -3.06448
ILE_740 -9.11156 0.70497 3.3411 -0.49365 0.37166 0.0986 2.38572 -2.76788 -0 -0 -1.61886 -0.00773 0 0 0 0 0 0.01359 -0.07056 0.01099 0.51861 0 -0.48315 0 0.73287 -0.08618 0.3318 -6.12965
ASN_741 -6.78287 0.50247 5.54613 -0.18838 0.03779 0.28142 2.90662 -3.21482 -0.00973 -0.11776 -2.85791 -0.24757 0 0 0 0 0 0.01339 0.13301 0.14764 0 1.41673 0.46315 0 -0.93687 0.09987 0.43176 -2.37594
THR_742 -5.636 0.29349 5.37223 -0.20553 0.13997 0.07629 3.1333 -2.92634 -0.02864 -0.18539 -3.27402 -0.15697 0 0 0 0 0 0.02843 -0.02939 0.00614 0.0908 0 -0.02201 2.28462 -1.0874 0.11775 0.37408 -1.63461
THR_743 -6.65729 0.46304 5.28407 -0.19567 0.08324 0.06718 3.14955 -2.97572 -0.00193 -0.05194 -3.31118 0.00213 0 0 0 0 0 0.02608 0.05319 0.00118 0.05436 0 0.00584 2.32305 -1.0874 0.17087 0.32991 -2.26745
LEU_744 -8.20545 0.51918 2.80916 -0.4793 0.17255 0.11313 2.43997 -2.62151 -0 -0 -2.16342 0.21143 0 0 0 0 0 0.00746 -0.03632 0.19236 0.47807 0 -0.24874 0 0.18072 0.01874 0.41338 -6.19858
ALA_745 -5.27229 0.56466 4.73263 -0.02192 0 0 3.24 -2.9801 -0 -0 -2.68908 -0.32404 0 0 0 0 0 0.03685 -0.04111 0 0 0 -0.15166 0 1.8394 -0.23368 0.49407 -0.80627
VAL_746 -7.71202 0.73649 4.2675 -0.29311 0.19305 0.06324 3.01213 -3.0392 -0.01869 -0.07562 -2.17188 -0.00963 0 0 0 0 0 0.04806 0.14894 0.00489 0.04337 0 -0.42492 0 1.9342 -0.05222 0.52147 -2.82397
MET_747 -9.45309 0.83333 3.43318 -0.51742 0.15542 0.18497 2.31139 -2.49425 -0.03648 -0.25024 -2.26384 0.02887 0 0 0 0 0 0.04331 -0.05563 0.39801 1.02454 0 -0.05412 0 0.60916 -0.00445 0.82826 -5.27907
PHE_748 -8.1878 1.10967 3.27101 -0.63108 0.25209 0.37704 1.96083 -2.45246 -0.0079 -0.03997 -1.84663 0.12449 0 0 0 0 0 0.0789 -0.05423 0.13571 0 2.88024 -0.12106 0 1.0402 -0.03125 0.83549 -1.30671
GLY_749 -3.65967 0.51566 3.60714 -6e-05 0 0 1.67893 -1.97743 -0 -0 -0.87835 -0.3411 0 0 0 0 0 0.2454 -0.04719 0 0 0 0.73653 0 0.83697 0.32705 0.80804 1.85193
SER_750 -4.7998 0.55525 4.73169 -0.0334 0.06412 0.06257 2.23903 -2.33213 -0.04098 -0.32455 -0.78637 -0.49037 0 0 0 0 0 0.39517 0.00896 0.13306 0.52143 0 0.26352 0.65286 -0.77834 2.27755 1.15155 3.47083
ASP_751 -5.84239 0.59516 6.69525 -0.1344 0.04918 0.41792 3.76667 -3.32955 -0.035 -0.22356 -5.31728 -1.35482 0 0 -0.42913 -0.9129 0 0.10082 0.02943 0.08344 0 4.07905 0.1857 0 -2.3716 1.99853 0.92339 -1.0261
TYR_752 -8.01229 1.00359 4.73519 -0.58862 0.19071 0.30073 2.7508 -2.85941 -0.02575 -0.27623 -2.25487 -0.26251 0 0 -1.41195 0 0 0.07603 0.42125 0.00443 0 2.62305 0.00424 0.05128 1.2797 0.01828 1.10175 -1.13061
ILE_753 -7.92163 1.11412 2.27811 -0.63403 0.54956 0.14899 2.01156 -2.12528 -0.01144 -0.06372 -1.62001 0.12909 0 0 -0.953 0 0 0.00907 -0.0346 0.06902 2.42129 0 -0.52745 0 0.73287 0.05727 1.18676 -3.18343
GLY_754 -2.6359 0.16045 2.99576 -0.00207 0 0 1.9528 -1.52651 -0.01137 -0.06355 -1.87235 -0.39733 0 0 0 0 0 0.00674 -0.06244 0 0 0 -1.48742 0 0.83697 0.3011 0.53767 -1.26744
ASP_755 -3.96278 0.32331 3.8865 -0.2695 0.06852 0.90707 2.02708 -1.97546 -0.01536 -0.13357 -3.12837 -2.46676 0 0 -0.38962 -0.80191 0 0.16692 0.01469 0.35556 0 3.93933 0.11934 0 -2.3716 0.41529 0.3196 -2.97173
PHE_756 -11.681 1.68866 5.05532 -1.09165 0.10658 0.5081 3.0512 -3.53001 -0.00401 -0.0129 -2.93048 -0.28485 0 0 0 0 0 0.00764 -0.00976 0.67967 0 1.70355 -0.55594 0 1.0402 0.04708 0.67939 -5.53321
MET_757 -8.87598 1.17453 5.16963 -0.51278 0.16288 0.07485 1.93177 -2.82282 -0.01899 -0.16024 -1.17795 -0.02452 0 0 0 0 0 0.0123 -0.01594 0.06484 1.58964 0 -0.00119 0 0.60916 -0.17602 0.7158 -2.28103
HIS_D_758 -5.86542 0.44628 5.31692 -0.58134 0.01608 0.47503 2.00652 -2.56137 -0.02145 -0.16712 -1.824 -0.51964 0 0 0 0 0 0.02098 -0.03833 0.00014 0 2.3035 -0.4447 0 -0.45461 0.34323 0.5679 -0.98142
GLY_759 -1.61759 0.30915 2.11559 -4e-05 0 0 0.74856 -1.00002 -0 -0 -0.24287 -0.42355 0 0 0 0 0 0.02921 -0.06471 0 0 0 -0.81242 0 0.83697 0.12126 0.48054 0.48008
SER_760 -2.60084 0.51161 2.29403 -0.02806 0.01316 0.02771 0.14051 -1.26962 -0.00948 -0.08724 -0.13444 0.10258 0 0 0 0 0 0.0322 0.02284 0.00064 0.06074 0 0.54812 0.60075 -0.77834 0.14762 0.33666 -0.06883
GLN_761 -6.31276 0.50696 6.65025 -0.64899 0.11104 0.72476 2.91847 -3.14051 -0.03367 -0.40475 -2.53751 -0.56735 0 0 0 0 0 0.01098 -0.00986 0.25846 0 2.08198 -0.07711 0 -0.18838 0.37333 0.35142 0.06675
VAL_762 -5.01329 0.65303 1.79872 -0.28885 0.23633 0.06513 0.94418 -1.513 -0 -0 -1.17444 -0.0587 0 0 -0.34019 0 0 0.03948 -0.0749 0.00717 0.09421 0 -0.45831 0 1.9342 -0.3166 0.31648 -3.14935
ARG_763 -9.51406 1.02461 9.55355 -0.96588 0.31611 0.71904 4.41775 -4.11969 -0.02352 -0.25492 -4.85599 0.10911 0 0 -0.34019 -1.13218 0 0.02697 0.12099 0.15657 2.05729 0 -0.19603 0 -1.2888 -0.33598 0.6172 -3.90808
LYS_764 -5.45135 0.7339 4.88724 -0.30916 0.04773 0.15648 2.76059 -2.50898 -0.06073 -0.3006 -5.67908 0.07862 0 0 0 0 0 0.00314 0.0949 0.12111 1.95272 0 -0.05886 0 -1.5107 -0.24611 0.8209 -4.46825
VAL_765 -8.50233 0.77659 3.01659 -0.27978 0.16642 0.06011 3.02485 -2.71667 -0 -0 -3.28199 -0.2024 0 0 0 0 0 0.00175 0.19045 0.01965 0.21032 0 -0.70692 0 1.9342 -0.35554 0.65672 -5.98798
VAL_766 -8.19249 1.03294 2.94843 -0.26207 0.25468 0.05236 2.5897 -2.72394 -0.01301 -0.04796 -2.55131 -0.35151 0 0 0 0 0 0.00741 -0.06866 0.59767 0.41324 0 -0.72034 0 1.9342 -0.36005 0.62713 -4.83358
VAL_767 -6.92939 0.83748 2.00995 -0.27165 0.15549 0.05886 2.26624 -2.03539 -0.01016 -0.03917 -2.25089 -0.26674 0 0 0 0 0 0.04167 -0.05407 0.02015 0.2232 0 -0.74258 0 1.9342 -0.36498 0.56066 -4.85712
GLN_768 -9.20588 0.97113 7.99181 -0.28954 0.03525 0.14017 3.14496 -3.81422 -0.04734 -0.30837 -3.13837 -0.03383 0 0 0 -1.3321 0 0.02376 0.14396 0.06405 0 3.34407 -0.11503 0 -0.18838 -0.1595 0.46376 -2.30965
ALA_769 -5.89092 0.63606 3.27671 -0.02593 0.00037 0 2.62294 -2.26877 -0.0242 -0.15311 -2.84435 -0.2129 0 0 0 0 0 0.10007 -0.04253 0 0 0 -0.07767 0 1.8394 -0.34142 0.45425 -2.95201
ASP_770 -5.63618 0.47173 6.71968 -0.27036 0.16072 0.9546 2.96684 -2.88286 -0.00551 -0.07749 -4.71432 -0.98539 0 0 0 -1.05082 0 0.05161 1.43095 0.03265 0 2.04705 -0.87118 0 -2.3716 0.25156 0.57457 -3.20374
GLY_771 -3.71872 0.53421 4.70863 -0.00012 0 0 2.64784 -2.20791 -0 -0 -1.07042 -0.32237 0 0 0 0 0 0.02168 -0.22572 0 0 0 -1.25658 0 0.83697 1.10653 0.6172 1.67123
ALA_772 -3.46577 0.54406 3.15217 -0.02489 0.00025 0 1.35499 -1.64583 -0.02781 -0.14738 -0.40537 -0.39372 0 0 0 0 0 0.04317 -0.16592 0 0 0 -0.26819 0 1.8394 0.3712 0.33654 1.09689
LYS_773 -5.7001 0.6884 5.67615 -0.55119 0.20652 0.38208 1.57797 -2.22278 -0.01294 -0.07273 -2.40322 0.15743 0 0 0 0 0 0.01962 -0.03439 0.25715 2.35147 0 -0.02561 0 -1.5107 -0.32618 0.34044 -1.20261
ARG_774 -10.1273 1.39487 10.5677 -0.9079 0.39014 0.74422 5.21507 -4.90313 -0.00946 -0.08459 -5.17229 -0.1126 0 0 -1.09346 0 0 0.02406 -0.05278 0.21624 2.89213 0 -0.20586 0 -1.2888 -0.22335 0.81331 -1.92372
LEU_775 -6.81354 1.16576 2.74047 -0.54219 0.33368 0.15227 1.6204 -1.99955 -0 -0 -0.96237 0.17874 0 0 0 0 0 0.07306 -0.03341 0.04002 0.33903 0 -0.2887 0 0.18072 0.05117 1.39035 -2.37407
GLY_776 -3.34707 0.69168 3.84278 -0.0005 0 0 1.6527 -1.94205 -0.02781 -0.14738 -2.10776 -0.26852 0 0 -0.70004 0 0 0.18786 -0.00059 0 0 0 0.45664 0 0.83697 0.52421 0.94551 0.59663
ILE_777 -5.25764 0.55219 2.05018 -0.54169 0.2218 0.14697 1.36654 -1.68617 -0.02984 -0.15479 -0.40344 0.23352 0 0 0 0 0 0.03631 -0.06939 0.00926 1.48885 0 0.0684 0 0.73287 0.3487 0.41145 -0.47592
ASP_778 -2.57208 0.411 3.0146 -0.11865 0.01086 0.36603 0.72142 -1.48143 -0 -0 -0.19235 -0.40662 0 0 0 0 0 0.01792 -0.02364 0.01343 0 1.89175 -0.06692 0 -2.3716 -0.28449 0.41354 -0.65723
ASP_779 -6.25179 0.61367 8.37784 -0.11562 0.00818 0.35427 3.58812 -3.58573 -0.013 -0.0729 -5.13348 -0.21236 0 0 -0.70004 -0.58019 0 0.01198 -0.01725 0.06641 0 2.06185 -0.20756 0 -2.3716 -0.40848 0.32719 -4.26049
ILE_780 -6.56674 0.80815 2.56025 -0.487 0.24063 0.09817 2.73331 -2.12536 -0.01799 -0.13179 -1.41127 -0.07683 0 0 0 0 0 0.02148 -0.06528 0.00561 0.75668 0 -0.30891 0 0.73287 -0.3166 0.62412 -2.92652
GLY_781 -2.77916 0.2277 2.67438 -5e-05 0 0 1.14848 -1.4727 -0.02984 -0.15479 -0.17103 -0.41358 0 0 0 0 0 0.03594 -0.15137 0 0 0 0.24682 0 0.83697 0.23147 0.5671 0.79635
ARG_782 -4.72317 0.40087 5.09685 -0.61457 0.09487 0.37035 1.83597 -2.17652 -5e-05 -0.00018 -2.51292 0.08491 0 0 0 -0.58019 0 0.03077 -0.01449 0.08517 2.35954 0 -0.05757 0 -1.2888 0.02549 0.39087 -1.19279
LEU_783 -7.88285 1.15123 2.95851 -0.46513 0.18098 0.08487 2.34102 -2.24542 -0.00775 -0.0398 -1.75952 0.24567 0 0 0 0 0 0.0191 -0.00357 0.20522 0.44512 0 -0.32402 0 0.18072 -0.46333 0.55924 -4.81972
HIS_D_784 -7.71974 0.5111 4.23859 -0.38148 0.03145 0.46404 0.75446 -2.46045 -0.00429 -0.04813 -0.691 -0.4738 0 0 0 0 0 0.02581 -0.00406 0.04971 0 2.42105 -0.15546 0 -0.45461 -0.30113 0.51127 -3.68668
VAL_785 -6.83775 0.6632 2.43475 -0.2516 0.15148 0.04827 2.34969 -2.13589 -0 -0 -1.5572 -0.21867 0 0 0 0 0 0.04357 -0.05651 0.12619 0.43118 0 -0.79137 0 1.9342 -0.29261 0.3974 -3.56169
ARG_786 -6.26529 0.33031 5.7941 -0.98821 0.19491 0.70883 2.50495 -2.56068 -0.06495 -0.35755 -3.98524 0.5384 0 0 -0.51992 -1.59408 0 0.01649 -0.03733 0.18039 3.16798 0 -0.08647 0 -1.2888 -0.33756 0.6126 -4.03713
ASN_787 -9.15751 1.09054 7.59244 -0.17136 0.00586 0.26997 3.54655 -4.01041 -0.01433 -0.07168 -2.96079 -0.07181 0 0 0 0 0 0.00685 -0.00874 0.29074 0 3.7901 0.08325 0 -0.93687 -0.16962 0.65025 -0.24656
GLU_788 -2.54532 0.18671 2.97663 -0.21664 0.03097 0.31402 1.45397 -1.3615 -0 -0 -0.88045 -0.5986 0 0 0 0 0 0.06602 0.04995 0.07719 0 3.12306 -0.29984 0 -2.7348 -0.31511 0.33763 -0.33612
GLN_789 -4.74099 0.44284 4.71913 -0.76922 0.36943 1.12742 2.1008 -2.09268 -0 -0 -1.46901 -2.15642 0 0 -0.59565 -0.6988 0 0.06573 -0.06129 0.08843 0 3.55576 -0.16628 0 -0.18838 -0.49757 0.4613 -0.50545
GLY_790 -2.57371 0.12517 2.87551 -6e-05 0 0 0.99702 -1.34371 -0 -0 -1.24797 -0.36034 0 0 0 0 0 0.01128 -0.17064 0 0 0 -1.51477 0 0.83697 -0.6367 0.60841 -2.39354
GLU_791 -4.94586 0.16257 5.50821 -0.19256 0.01976 0.24336 2.37706 -2.36659 -0.01475 -0.07278 -2.50585 -0.30096 0 0 0 -0.6988 0 0.02213 0.0399 0.00667 0 3.67714 -0.0383 0 -2.7348 -0.6634 0.40141 -2.07646
MET_792 -8.05363 0.54976 2.8487 -0.50981 0.10718 0.08173 0.59911 -1.77899 -0 -0 -0.43289 -0.06633 0 0 0 0 0 0.0092 -0.05666 0.02993 1.67971 0 0.23447 0 0.60916 -0.24276 0.38105 -4.01108
VAL_793 -7.13944 1.46928 3.03451 -0.27512 0.20603 0.05638 2.71382 -2.35882 -0.00042 -0.0011 -2.60221 -0.25596 0 0 0 0 0 0.05337 -0.07424 0.00048 0.26549 0 -0.77639 0 1.9342 0.04148 1.04573 -2.66292
PRO_794 -6.13269 1.10172 3.34421 -0.13313 0.00796 0.0976 2.32364 -1.8656 -0 -0 -1.72331 0.19656 0 0 0 0 0 0.01102 0.02442 0.06159 0.17919 0 -1.04717 0 -2.4119 -0.36379 1.19758 -5.1321
LEU_795 -7.21124 0.83264 3.17496 -0.50338 0.28724 0.12889 2.95746 -2.3816 -0.01024 -0.092 -3.123 0.21651 0 0 0 0 0 0.02087 -0.11769 0.04212 0.31411 0 -0.17278 0 0.18072 -0.53073 0.68241 -5.30472
ALA_796 -2.69674 0.42008 2.28466 -0.02491 0.00027 0 1.24846 -1.41852 -0.03602 -0.15297 -0.12891 -0.39865 0 0 0 0 0 0.03261 -0.13506 0 0 0 -0.20485 0 1.8394 -0.38806 0.48146 0.72225
THR_797 -4.00929 0.52464 3.06618 -0.13778 0.11333 0.08772 1.87027 -1.70835 -0 -0 -1.06396 -1.10809 0 0 0 0 0 0.06916 -0.03741 0.38117 0.02996 0 -0.31215 2.25105 -1.0874 -0.54316 0.36548 -1.24863
PHE_798 -9.36575 1.22035 2.39636 -0.65602 0.14432 0.34986 2.59341 -2.47695 -4e-05 -0.00016 -2.68476 0.22364 0 0 0 0 0 0.10962 -0.01861 2e-05 0 2.42265 -0.11465 0 1.0402 -0.09007 0.80885 -4.09772
ALA_799 -3.78483 0.31696 2.38637 -0.02282 0 0 1.79179 -1.66747 -0 -0 -0.83975 -0.35604 0 0 0 0 0 0.04349 -3e-05 0 0 0 -0.30653 0 1.8394 0.26321 0.82355 0.48731
LYS_800 -2.81843 0.11636 3.32091 -0.49564 0.18372 0.29733 2.19 -1.53153 -0.03602 -0.15297 -2.75534 0.04265 0 0 0 0 0 0.01394 0.01281 0.01119 1.74 0 -0.02212 0 -1.5107 0.14521 0.39043 -0.8582
ALA_801 -2.3686 0.37374 0.03694 -0.02192 0 0 0.49245 -0.64718 -0 -0 -0.54531 -0.38146 0 0 0 0 0 0.01095 -0.00175 0 0 0 -0.48231 0 1.8394 0.07232 0.28018 -1.34256
ALA_802 -2.5125 0.04708 2.55207 -0.02079 0 0 1.96445 -1.42215 -1e-05 -2e-05 -2.12845 -0.39039 0 0 0 0 0 0.0168 -0.00344 0 0 0 -0.54791 0 1.8394 -0.02558 0.16973 -0.4617
TRP_803 -5.49068 0.52039 0.54413 -0.86936 0.03105 0.29305 0.48228 -1.16019 -0 -0 -0.43456 -0.09704 0 0 0 0 0 0.02095 -0.01369 0.07025 0 1.45761 -0.30477 0 1.6906 -0.16592 0.24028 -3.18561
THR_804 -4.22775 0.19094 3.55783 -0.18446 0.09756 0.06358 2.67513 -1.98355 -2e-05 -0.00018 -2.9553 -0.92128 0 0 -0.22641 0 0 0.05496 -0.05984 0.00605 0.52733 0 -0.52612 2.29908 -1.0874 0.12364 0.31884 -2.25739
LEU_805 -4.13309 0.33212 1.95864 -0.45041 0.17914 0.0769 0.60608 -1.28623 -0 -0 -1.12703 0.06504 0 0 -0.22641 0 0 0.01852 0.14591 0.04871 0.64844 0 0.06913 0 0.18072 0.24443 0.41258 -2.23681
GLY_806 -4.24243 0.27476 4.3428 -0.00163 0 0 2.09019 -2.15755 -0.02037 -0.16186 -1.8193 -0.36928 0 0 0 0 0 0.01527 -0.05851 0 0 0 -1.20212 0 0.83697 0.23765 0.68264 -1.55278
PRO_807 -5.40035 1.03099 2.30538 -0.19384 0.0036 0.14027 0.89753 -1.08422 -0.00795 -0.07742 -0.36319 -0.00656 0 0 0 0 0 0.01695 0.541 0.00545 0.58952 0 -0.81925 0 -2.4119 0.10082 1.23799 -3.4952
PRO_808 -4.82055 0.7177 2.71703 -0.13603 0.01473 0.08272 0.90365 -1.13774 -0.0109 -0.07449 -0.49891 0.69229 0 0 0 0 0 0.06161 0.02886 0.01219 0.08513 0 0.69047 0 -2.4119 0.20164 1.04338 -1.83912
GLN_809 -6.77155 0.46774 4.13355 -0.38433 0.05129 0.23862 2.29531 -2.21441 -0.00703 -0.0906 -2.50238 -0.28632 0 0 -1.34714 0 0 0.04328 0.00248 0.00426 0 2.92752 -0.12355 0 -0.18838 0.70956 0.46387 -2.57822
LEU_810 -6.74408 0.85515 3.78381 -0.46599 0.18074 0.09327 2.33272 -2.31643 -0 -0 -2.94107 0.0017 0 0 0 0 0 0.02145 -0.02891 0.10594 0.76304 0 -0.04017 0 0.18072 0.35733 0.43089 -3.42988
THR_811 -4.80531 0.3134 4.06275 -0.10168 0.03823 0.06467 2.32586 -2.15492 -0.02333 -0.15883 -3.01473 -0.47193 0 0 -0.40557 0 0 0.03834 0.09192 0.38622 0.22816 0 -0.27634 2.32486 -1.0874 -0.12168 0.51148 -2.23585
ARG_812 -9.47155 0.55135 9.68992 -0.75651 0.20032 0.42172 4.7127 -4.20897 -0.01089 -0.09363 -5.71161 -0.00884 0 0 -0.22402 -1.02282 0 0.07378 0.04298 0.27686 2.73096 0 -0.22518 0 -1.2888 -0.23594 0.52547 -4.03272
TYR_813 -10.3294 0.76005 6.46219 -0.71168 0.03275 0.07865 3.31728 -3.41241 -0.00988 -0.13101 -1.96521 -0.4749 0 0 0 0 0 0.0058 0.01115 0.10183 0 1.98519 -0.28835 0.03197 1.2797 0.12779 0.40224 -2.72623
ASN_814 -5.35659 0.3762 4.98374 -0.18492 0.05007 0.32095 2.72453 -2.52884 -0.00988 -0.13101 -2.411 -1.01645 0 0 -1.10634 0 0 0.01878 -0.08412 0.00541 0 2.12078 -1.01722 0 -0.93687 -0.22339 0.36965 -4.03652
GLY_815 -2.91783 0.28594 3.09643 -6e-05 0 0 0.84253 -1.55772 -0.01888 -0.23535 -1.32289 -0.37679 0 0 -0.22402 0 0 0.01562 -0.15774 0 0 0 -1.48598 0 0.83697 -0.97827 0.37562 -3.82241
TYR_816 -8.25525 0.69049 6.63382 -0.60575 0.03068 0.30352 3.81959 -3.34963 -0.01794 -0.17605 -3.02445 -0.09172 0 0 0 -0.85616 0 0.0068 0.0501 0.00283 0 1.9767 -0.35039 0.00157 1.2797 -0.37693 1.02178 -1.28669
PRO_817 -5.71586 0.62183 3.75242 -0.13199 0.00341 0.09742 1.78299 -1.61798 -0 -0 -2.67802 0.17581 0 0 0 0 0 0.00426 -0.07466 0.07036 0.13317 0 -0.94746 0 -2.4119 -0.24683 1.13556 -6.04746
SER_818 -6.0404 0.6685 5.73383 -0.0303 0 0.07129 2.85065 -2.7853 -0.00282 -0.01581 -2.11449 -0.25756 0 0 -0.40557 0 0 0.0038 0.00862 0.01891 0.04372 0 -0.53315 0.60594 -0.77834 -0.53787 0.50165 -2.99471
PHE_819 -9.12901 1.52805 2.846 -0.56063 0.17267 0.26737 2.64916 -2.3 -8e-05 -0.00163 -1.95092 -0.10789 0 0 0 0 0 0.00647 0.0003 0.08469 0 2.4617 -0.10231 0 1.0402 -0.26424 0.49228 -2.86782
ASN_820 -5.17713 0.45278 4.14949 -0.19101 0.01038 0.30617 2.03542 -2.25399 -0.04127 -0.2483 -2.26596 -0.37678 0 0 0 0 0 0.01149 -0.05788 0.11999 0 2.82066 -0.3368 0 -0.93687 -0.16085 0.45043 -1.69002
LEU_821 -8.03186 1.00878 3.0013 -0.47005 0.215 0.0943 2.44293 -2.34102 -0.02655 -0.13839 -2.59402 0.09812 0 0 0 0 0 0.03815 0.0355 0.30943 0.69586 0 -0.28588 0 0.18072 -0.16003 0.43685 -5.49088
GLU_822 -4.85121 0.26322 5.28636 -0.17761 0.02948 0.24408 3.22684 -2.32949 -0.00214 -0.00778 -4.02863 -0.48931 0 0 0 -0.70735 0 0.01401 -0.00477 0.00814 0 2.98961 0.07312 0 -2.7348 -0.08243 0.50967 -2.77098
GLY_823 -3.26281 0.33378 2.60188 -0.00153 0 0 2.0514 -1.52268 -0 -0 -2.44404 -0.35231 0 0 0 0 0 0.03716 -0.09256 0 0 0 -1.37188 0 0.83697 0.25021 0.32505 -2.61136
GLN_824 -6.471 0.57299 4.96622 -0.49511 0.18663 0.41619 2.5759 -2.7187 -0 -0 -3.72097 -0.40229 0 0 0 -0.50117 0 0.05871 0.04164 0.08993 0 3.60124 -0.04211 0 -0.18838 0.22383 0.33135 -1.47511
ALA_825 -4.78182 0.26386 2.00048 -0.02459 2e-05 0 1.39527 -1.83628 -0 -0 -2.21096 -0.25354 0 0 0 0 0 0.01739 0.03515 0 0 0 0.00766 0 1.8394 -0.41525 0.33292 -3.63028
ALA_826 -4.9842 0.62156 3.08793 -0.02338 0 0 2.22853 -2.36865 -0.01945 -0.15527 -2.15299 -0.20486 0 0 0 0 0 0.03739 -0.03255 0 0 0 -0.13362 0 1.8394 -0.81373 0.90801 -2.16587
PRO_827 -1.79007 0.38393 1.1356 -0.1218 0.00545 0.08946 0.4666 -0.62331 -0 -0 0.2115 0.22892 0 0 0 0 0 0.03187 -0.1081 0.02651 0.10811 0 -0.9139 0 -2.4119 -0.69299 0.96591 -3.00822
GLY_828 -1.14952 0.06193 0.98675 -7e-05 0 0 0.22597 -0.58232 -0 -0 -0.18541 -0.3869 0 0 0 0 0 0.02882 -0.17456 0 0 0 -1.51933 0 0.83697 -0.64036 0.2218 -2.27623
TYR_829 -5.69647 0.48049 2.92948 -0.63092 0.05112 0.33363 1.38184 -1.87121 -0 -0 -1.56057 -0.08443 0 0 0 0 0 0.01241 0.00718 0.02222 0 1.91366 -0.38085 1e-05 1.2797 -0.50041 0.12316 -2.18997
SER_830 -2.98197 0.14229 3.41132 -0.02877 0 0.06686 1.69754 -1.72502 -0.00595 -0.10151 -1.84779 -0.45783 0 0 -0.74932 0 0 0.0186 0.01322 0.00588 0.23691 0 -0.35858 0.65748 -0.77834 -0.43984 0.16835 -3.05645
SER_831 -4.0819 0.40732 3.08816 -0.02703 0 0.04117 1.72765 -1.81054 -0 -0 -1.10201 -1.16916 0 0 0 0 0 0.03208 0.00676 0.02813 0.40502 0 0.18126 0.6324 -0.77834 -0.50245 0.22267 -2.69884
GLY_832 -3.30871 0.28506 3.8037 -5e-05 0 0 1.81891 -1.92757 -0 -0 -1.02568 -0.40664 0 0 0 0 0 0.00867 -0.07751 0 0 0 0.18826 0 0.83697 0.39933 0.16237 0.7571
GLU_833 -5.692 0.35187 6.73566 -0.36144 0.12585 0.44042 2.60894 -2.95918 -0.01738 -0.19567 -3.21892 -0.65514 0 0 -0.74932 -0.85779 0 0.02905 0.02284 0.06144 0 3.4432 -0.21158 0 -2.7348 0.34807 0.26163 -3.22426
ALA_834 -5.96573 0.85157 3.10142 -0.02196 0 0 2.49358 -2.6223 -0 -0 -1.8392 -0.36297 0 0 0 0 0 0.02209 0.24525 0 0 0 -0.26868 0 1.8394 -0.51842 0.7441 -2.30185
MET_835 -9.64683 0.69959 6.40403 -0.3121 0.0346 0.09529 3.31689 -3.20044 -0 -0 -2.50939 -0.11491 0 0 0 0 0 0.00674 0.04276 0.16044 1.75759 0 -0.03142 0 0.60916 -0.3287 0.74606 -2.27065
GLN_836 -5.71582 0.43495 6.43633 -0.2688 0.05413 0.20644 2.85357 -3.06657 -0.02606 -0.23048 -2.50631 -0.49848 0 0 0 0 0 0.00473 0.02306 0.0682 0 2.73092 -0.1283 0 -0.18838 -0.21351 0.38986 0.35947
ALA_837 -6.35052 0.50016 4.86088 -0.02094 0 0 2.79293 -3.10463 -0.00937 -0.07448 -2.44502 -0.36653 0 0 0 0 0 0.01344 0.05815 0 0 0 -0.1912 0 1.8394 -0.28499 0.29961 -2.48311
MET_838 -8.56884 0.49798 4.05248 -0.59176 0.11372 0.15932 2.70765 -2.62433 -0 -0 -2.37714 -0.01872 0 0 0 0 0 0.02727 0.03597 0.13419 1.06411 0 -0.00232 0 0.60916 -0.19168 0.34994 -4.62299
GLU_839 -6.73828 0.4751 8.36587 -0.22381 0.04627 0.3277 4.11658 -3.65653 -0.01463 -0.13632 -4.07088 -0.59772 0 0 0 -1.15506 0 0.01148 0.03052 0.00287 0 3.0053 -0.25865 0 -2.7348 -0.31876 0.3664 -3.15734
GLN_840 -5.32537 0.3155 5.89131 -0.26345 0.05645 0.21489 2.54952 -2.83561 -0.04018 -0.30206 -2.35649 -0.49371 0 0 0 -0.65101 0 0.00305 0.07748 0.22917 0 2.73032 -0.12553 0 -0.18838 -0.4101 0.28909 -0.63511
LEU_841 -7.39328 0.91567 4.05505 -0.47811 0.17632 0.10697 2.55346 -2.72272 -0.01921 -0.12519 -1.98416 0.23729 0 0 0 0 0 0.01304 0.06896 0.06523 0.39384 0 -0.26849 0 0.18072 -0.27134 0.35608 -4.1399
MET_842 -9.86216 2.16272 4.97398 -0.95159 0.46568 0.23531 2.58692 -2.85553 -0.02069 -0.12543 -2.22669 0.0201 0 0 0 0 0 0.03961 -0.03922 0.92911 1.01236 0 -0.07318 0 0.60916 -0.22625 0.80315 -2.54263
GLN_843 -3.17712 0.2778 3.64476 -0.26933 0.03688 0.21212 1.65196 -1.72359 -0.01191 -0.09303 -1.01432 -0.52421 0 0 0 0 0 0.04848 -0.09796 0.06689 0 2.89328 -0.09575 0 -0.18838 -0.30588 0.71693 2.04763
GLY_844 -2.21446 0.32398 2.83724 -6e-05 0 0 1.33835 -1.38829 -0 -0 -1.85848 -0.36715 0 0 -0.42391 0 0 0.01697 -0.11391 0 0 0 0.34725 0 0.83697 -0.22537 0.27459 -0.6163
LEU_845 -7.4441 1.22163 1.97546 -0.46595 0.28638 0.07281 1.73948 -1.91761 -0.02069 -0.12543 -0.41053 0.34977 0 0 0 0 0 0.02246 0.13165 0.03689 0.4119 0 -0.25632 0 0.18072 -0.15413 1.14643 -3.21918
PRO_846 -3.73772 0.67624 2.42565 -0.11367 0 0.08194 1.22314 -1.15514 -0 -0 -1.34533 0.32513 0 0 0 0 0 0.03895 -0.00945 0.0275 0.14371 0 -1.206 0 -2.4119 -0.38919 1.28017 -4.14597
GLU_847 -1.74263 0.10655 1.63026 -0.48749 0.22732 1.56387 0.56909 -0.86907 -0 -0 -0.14964 -2.55186 0 0 0 0 0 0.01826 -0.02946 0.01184 0 4.17639 0.0106 0 -2.7348 -0.51482 0.35678 -0.40882
GLY_848 -3.25231 0.09758 2.59065 -7e-05 0 0 1.86583 -1.59054 -0.0192 -0.0866 -2.02125 -0.38797 0 0 0 0 0 0.01377 -0.13571 0 0 0 -1.52504 0 0.83697 -0.59491 0.13894 -4.06984
ILE_849 -7.14409 0.8449 0.8861 -0.53331 0.31672 0.13307 1.50104 -1.74226 -0 -0 -0.90774 0.18377 0 0 0 0 0 0.01625 0.03888 0.26538 2.87682 0 -0.72107 0 0.73287 -0.60807 0.50971 -3.35102
ALA_850 -5.16959 0.56735 2.70022 -0.01805 0 0 2.41092 -2.09876 -0.00734 -0.02274 -2.80639 -0.19251 0 0 0 0 0 0.0083 0.04416 0 0 0 0.50793 0 1.8394 0.39055 0.60426 -1.24229
HIS_851 -6.17815 1.05278 3.34505 -0.84925 0.02755 1.14341 0.99085 -1.79699 -0.00022 -0.00389 -1.19117 0.01557 0 0 0 0 0 0.09171 0.00024 0.03055 0 1.84669 -0.31558 0 -0.45461 0.5993 0.51388 -1.13229
GLU_852 -5.11301 0.54505 5.6686 -0.45417 0.06568 0.69804 3.24081 -2.46718 -8e-05 -0.00157 -3.28214 -1.39613 0 0 -1.1061 0 0 0.05014 -0.00471 0.04315 0 4.25552 0.10012 0 -2.7348 0.03763 0.56763 -1.2875
TRP_853 -11.2107 1.27212 4.8739 -0.88807 0.03487 0.37134 2.33525 -2.69566 -0.00746 -0.06377 -2.72217 -0.10113 0 0 -1.1061 -0.81299 0 0.00982 -0.01006 0.03471 0 1.57369 -0.39136 0 1.6906 0.1935 0.52362 -7.09611
SER_854 -5.84504 0.42218 6.13497 -0.01934 0 0.03254 2.79384 -2.78845 -0.00775 -0.06508 -3.50603 -1.08755 0 0 0 0 0 0.08764 0.07045 0.00133 1.66996 0 -0.42322 0.65039 -0.77834 0.32544 0.60496 -1.72708
GLY_855 -2.69672 0.21261 3.54682 -0.00013 0 0 1.73399 -1.65947 -0 -0 -1.9909 -0.28806 0 0 0 0 0 0.00541 -0.12488 0 0 0 -1.29437 0 0.83697 0.36672 0.50375 -0.84824
GLN_856 -7.28471 0.46013 8.54801 -0.38305 0.11107 0.24788 3.49881 -3.93888 -0.00612 -0.09307 -3.09385 -0.46673 0 0 -0.43023 -0.82588 0 0.02255 0.13594 0.19929 0 3.20763 0.05001 0 -0.18838 0.18912 0.64543 0.60499
SER_857 -6.97732 0.39535 6.99608 -0.028 0 0.02123 3.09152 -3.13553 -0.04588 -0.39011 -2.37228 -0.55677 0 0 -0.90802 0 0 0.01949 0.04056 0.03275 0.47598 0 0.30979 2.06365 -0.77834 0.06697 0.52195 -1.15693
PHE_858 -7.78611 0.64916 5.04024 -0.82312 0.05241 0.24427 2.50361 -2.95095 -0 -0 -2.33206 -0.09234 0 0 0 0 0 0.02368 0.00048 0.0015 0 1.82367 -0.53315 0 1.0402 0.11147 0.28675 -2.7403
GLU_859 -5.22355 0.41724 6.44217 -0.38217 0.11582 0.48567 3.45596 -3.05747 -0.01196 -0.06753 -4.16779 -0.64981 0 0 -0.59071 0 0 0.01651 -0.00873 0.17471 0 3.57505 -0.26881 0 -2.7348 -0.19101 0.50789 -2.16331
GLU_860 -5.30851 0.20568 7.02563 -0.23109 0.06495 0.36441 2.40485 -3.02399 -0.05541 -0.47031 -1.51435 -0.66598 0 0 0 -0.82588 0 0.01566 0.00802 0.31741 0 3.0328 -0.32603 0 -2.7348 -0.64114 0.40631 -1.95176
ARG_861 -5.73432 0.48275 6.15899 -0.859 0.19818 0.51695 2.27052 -2.606 -8e-05 -0.00157 -2.27901 0.25742 0 0 0 -0.34207 0 0.05649 -0.01823 0.19187 3.04132 0 -0.14805 0 -1.2888 -0.45871 0.3691 -0.19226
LEU_862 -3.31889 0.17977 2.74447 -0.65929 0.15548 0.22884 1.50077 -1.40243 -0 -0 -0.96494 0.09864 0 0 0 0 0 0.14905 -0.02369 0.01779 0.9404 0 -0.25325 0 0.18072 -0.22157 0.50501 -0.14312
SER_863 -2.41064 0.06 3.28615 -0.02843 1e-05 0.05017 1.21719 -1.44873 -0 -0 -0.88562 -1.01316 0 0 0 -0.39073 0 0.11663 -0.02672 0.00044 0.4637 0 -0.33072 0.60303 -0.77834 -0.04949 0.3259 -1.23938
GLY_864 -1.24336 0.16453 1.40866 -0.0017 0 0 0.21378 -0.68801 -0 -0 0.74347 -0.36811 0 0 0 0 0 0.02728 -0.12803 0 0 0 -1.29191 0 0.83697 0.28778 0.13826 0.09962
ALA_865 -1.35425 0.20642 1.27399 -0.02797 0.01734 0 0.32465 -0.60857 -0 -0 0.49394 -0.60411 0 0 0 0 0 0.00763 -0.09717 0 0 0 0.24109 0 1.8394 0.31008 0.10031 2.12276
GLN_866 -5.33594 0.40621 4.43966 -0.2653 0.02579 0.18581 2.52097 -2.22414 -0.00303 -0.03006 -2.64995 -0.49063 0 0 -0.94812 -0.62631 0 0.01121 0.0415 0.04651 0 2.97304 -0.15351 0 -0.18838 -0.1249 0.24242 -2.14717
ALA_867 -3.70198 0.81488 3.07651 -0.02309 0 0 1.80817 -1.79178 -0 -0 -1.20672 -0.36651 0 0 0 0 0 0.01717 0.05728 0 0 0 -0.2844 0 1.8394 0.49162 1.44523 2.17579
PRO_868 -3.80744 0.75666 2.69084 -0.07144 2e-05 0.04353 1.18242 -1.38773 -0 -0 -1.10401 0.63832 0 0 0 0 0 0.00798 -0.14296 0.00522 0.27781 0 0.16821 0 -2.4119 0.63669 1.47309 -1.04469
ALA_869 -3.60925 0.30405 3.6026 -0.02061 0 0 2.3149 -2.03026 -0 -0 -1.69301 -0.32174 0 0 0 0 0 0.01507 -0.02321 0 0 0 0.2128 0 1.8394 0.18777 0.33213 1.11065
LEU_870 -7.63961 0.52322 3.89357 -0.49868 0.36636 0.12397 2.7173 -2.71897 -0 -0 -2.0905 0.20061 0 0 0 0 0 0.01629 0.20896 0.00661 0.30839 0 -0.31064 0 0.18072 0.07653 0.35139 -4.28447
PHE_871 -5.43825 0.4453 4.75171 -0.87595 0.04781 0.25953 2.73567 -2.66055 -0.00162 -0.01676 -2.63184 -0.05904 0 0 0 0 0 0.01775 0.00116 0.00818 0 1.74197 -0.44973 0 1.0402 -0.11207 0.34383 -0.8527
ALA_872 -4.03718 0.15463 4.3183 -0.02218 0 0 2.30692 -2.38548 -0 -0 -2.07485 -0.36512 0 0 0 0 0 0.01041 0.01887 0 0 0 -0.35148 0 1.8394 -0.20922 0.20976 -0.5872
LEU_873 -6.48059 0.41888 3.97205 -0.62566 0.11207 0.20266 2.64619 -2.55766 -0 -0 -2.1566 0.07414 0 0 0 0 0 0.0169 -0.00036 0.01353 0.80799 0 -0.20454 0 0.18072 -0.26099 0.31071 -3.53056
SER_874 -6.06503 0.3677 6.74329 -0.03535 0 0.07053 3.53992 -3.20646 -0.00256 -0.01436 -3.58391 -0.7694 0 0 -0.71123 0 0 0.00316 -0.02784 0.00049 0.71805 0 0.33481 1.8907 -0.77834 0.09635 0.36048 -1.06899
VAL_875 -5.20106 0.26324 4.20556 -0.31213 0.20567 0.07224 2.47301 -2.4732 -0 -0 -2.68347 -0.20677 0 0 0 0 0 0.0007 0.00692 0.00509 0.07167 0 -0.27637 0 1.9342 0.02523 0.33525 -1.55423
LEU_876 -6.02739 0.33091 4.56927 -0.70319 0.2243 0.29567 2.52936 -2.5438 -0.00056 -0.00436 -2.27242 0.09285 0 0 0 0 0 0.00428 -0.01725 0.07261 0.88756 0 -0.21691 0 0.18072 -0.1144 0.32582 -2.38693
ILE_877 -7.82691 0.97068 4.48673 -0.51061 0.44644 0.10364 2.86824 -2.9123 -0 -0 -2.46351 -0.01343 0 0 0 0 0 0.00151 0.02207 0.02732 0.55045 0 -0.40966 0 0.73287 -0.04211 0.34803 -3.62054
VAL_878 -7.65695 0.69631 4.14235 -0.32085 0.24934 0.07442 3.15616 -3.05823 -0 -0 -2.57707 -0.16809 0 0 0 0 0 0.00132 0.04041 0.19474 0.06821 0 -0.24813 0 1.9342 -0.04349 0.42525 -3.09012
PHE_879 -8.44291 0.75241 4.71002 -0.99548 0.06892 0.34391 3.09461 -3.01092 -0 -0 -2.82743 -0.05168 0 0 0 0 0 0.00545 -0.01179 0.17563 0 1.82895 -0.47867 0 1.0402 -0.02084 0.33697 -3.48262
LEU_880 -9.34815 1.32337 3.58302 -0.50223 0.30798 0.11666 2.99369 -3.10316 -0 -0 -2.06956 0.266 0 0 0 0 0 0.01013 0.01673 0.03527 0.37326 0 -0.27256 0 0.18072 -0.11178 0.46747 -5.73316
ALA_881 -5.23449 0.25709 3.51415 -0.02095 0 0 2.68365 -2.59733 -0 -0 -2.32086 -0.36298 0 0 0 0 0 0.00344 0.06723 0 0 0 -0.23407 0 1.8394 -0.33831 0.40024 -2.34379
LEU_882 -10.5394 1.3161 3.87331 -0.49904 0.21995 0.11558 3.26505 -3.21239 -0 -0 -2.60797 0.2432 0 0 0 0 0 0.01203 0.03044 0.05734 0.37332 0 -0.27643 0 0.18072 -0.32609 0.3752 -7.3991
ALA_883 -7.25072 0.83745 4.675 -0.02077 0 0 3.37237 -3.41692 -0 -0 -2.99735 -0.3869 0 0 0 0 0 0.01541 0.00088 0 0 0 -0.25507 0 1.8394 -0.31338 0.42212 -3.4785
ALA_884 -5.35672 0.59415 2.87648 -0.02074 0 0 1.74311 -2.39866 -0 -0 -1.04431 -0.3577 0 0 0 0 0 0.02417 0.02678 0 0 0 -0.23811 0 1.8394 -0.38694 0.32281 -2.37629
LEU_885 -5.83925 0.50117 3.04641 -0.68372 0.14708 0.26416 2.16803 -2.10284 -0 -0 -1.08592 0.08409 0 0 0 0 0 0.00444 -0.04534 0.02991 1.00504 0 -0.26781 0 0.18072 -0.34057 0.50598 -2.42842
TYR_886 -10.6451 1.05237 3.26301 -0.65756 0.09072 0.36956 2.37984 -2.58265 -0.00657 -0.0702 -1.32616 -0.21635 0 0 0 0 0 0.00263 -0.04845 0.04118 0 2.38851 -0.13618 0.01383 1.2797 -0.36537 0.60537 -4.56783
GLU_887 -4.15104 0.33286 4.65051 -0.21768 0.03732 0.35134 1.48395 -1.97195 -0.01436 -0.07759 -1.54528 -0.62401 0 0 0 0 0 0.01798 -0.07772 0.03704 0 3.24483 0.07935 0 -2.7348 -0.25362 0.44837 -0.98452
SER_888 -4.8024 0.43401 4.68311 -0.0297 0.0001 0.05386 2.38332 -2.3244 -0 -0 -1.20848 -1.07559 0 0 -0.9347 0 0 0.05363 -0.01108 0.01297 0.57541 0 -0.428 0.60493 -0.77834 0.20211 0.38814 -2.20108
TRP_889 -5.99293 0.74596 0.61571 -0.86134 0.03374 0.56863 0.58696 -1.31043 -0 -0 -0.00906 -0.29639 0 0 0 0 0 0.06535 -0.00379 0.0014 0 3.05002 -0.04526 0 1.6906 0.01282 0.41356 -0.73444
SER_890 -4.8825 0.56822 3.5812 -0.02234 0 0.03541 2.08429 -1.79278 -0.01095 -0.05639 -1.90944 -1.36673 0 0 -0.9347 0 0 0.03214 0.09382 0.00284 1.54039 0 0.32772 0.6165 -0.77834 0.55879 0.58798 -1.72488
ILE_891 -6.52819 1.09994 2.44318 -0.51639 0.69184 0.11068 2.03648 -1.91203 -0.00181 -0.00557 -1.57372 -0.07438 0 0 0 0 0 0.03949 -0.03491 0.00551 0.72403 0 -0.26561 0 0.73287 6.55903 1.81818 5.34861
PRO_892 -9.21615 1.5618 4.54345 -0.07332 5e-05 0.04493 2.43976 -2.25736 -0.00117 -0.01147 -2.51011 0.65277 0 0 0 0 0 0.01627 -0.14269 0.03367 0.17807 0 -0.74096 0 -2.4119 6.01759 1.71226 -0.16452
LEU_893 -6.3154 0.93888 3.76861 -0.68609 0.20223 0.26516 2.53931 -2.35147 -0 -0 -1.77734 0.0744 0 0 0 0 0 0.01504 -0.04881 0.05535 0.89508 0 -0.19074 0 0.18072 0.18828 0.51685 -1.72994
ALA_894 -6.15818 0.74414 2.12398 -0.02525 0.00042 0 1.73018 -2.3048 -0.01239 -0.07451 -1.39009 -0.40174 0 0 0 0 0 0.02812 -0.04541 0 0 0 -0.10184 0 1.8394 -0.40053 0.40788 -4.0406
VAL_895 -8.21323 1.21467 1.84755 -0.29388 0.18214 0.06698 2.85042 -2.51609 -0.00181 -0.00557 -1.60102 -0.21868 0 0 0 0 0 0.00567 0.03327 0.00229 0.20666 0 -0.44534 0 1.9342 -0.29742 0.49888 -4.7503
ILE_896 -6.28292 0.64988 3.22728 -0.51428 0.35996 0.10526 2.38626 -2.25389 -0 -0 -1.39336 0.02973 0 0 0 0 0 0.00181 -0.04015 0.05912 0.84704 0 -0.1922 0 0.73287 0.02163 0.45734 -1.79863
LEU_897 -7.98373 0.94634 3.01711 -0.49479 0.16545 0.14135 2.40871 -2.34991 -0.00117 -0.01147 -2.30852 0.20079 0 0 -0.86366 0 0 0.01102 -0.17242 0.17348 0.24435 0 0.15044 0 0.18072 0.13126 0.47455 -5.9401
VAL_898 -7.52477 1.28492 2.25412 -0.3795 0.29178 0.10649 2.39826 -2.36767 -0.00209 -0.00576 -2.00238 -0.32177 0 0 0 0 0 0.07167 0.12827 0.36878 1.11038 0 0.50268 0 1.9342 0.12714 0.69134 -1.33391
VAL_899 -5.31882 1.33766 2.79561 -0.29834 0.18775 0.06047 2.77847 -2.036 -0 -0 -2.52837 0.21196 0 0 0 0 0 0.04493 0.06797 0.02031 0.05521 0 -0.03051 0 1.9342 5.69358 1.81274 6.78882
PRO_900 -6.8158 1.02771 2.90662 -0.08928 0.00048 0.05524 1.46559 -1.70185 -0 -0 -1.53203 0.6713 0 0 0 0 0 0.017 -0.1633 0.01406 0.58987 0 -0.47879 0 -2.4119 5.51402 1.76125 0.83021
LEU_901 -9.13993 1.41985 2.25187 -0.53355 0.36777 0.11323 2.22979 -2.45944 -0.01351 -0.12453 -0.92845 0.05943 0 0 0 0 0 0.03165 -0.03678 0.1124 3.31052 0 -0.29963 0 0.18072 -0.40065 0.63436 -3.22487
GLY_902 -4.405 0.36704 3.4681 -6e-05 0 0 1.98964 -2.21989 -0.00209 -0.00576 -2.03753 -0.38705 0 0 0 0 0 0.00699 -0.05775 0 0 0 0.85963 0 0.83697 0.21319 0.39294 -0.98061
VAL_903 -7.61023 1.33504 2.42972 -0.3073 0.34986 0.0707 2.25614 -2.51624 -0.00093 -0.00652 -1.565 -0.10231 0 0 0 0 0 0.00797 -0.06146 0.10669 0.0755 0 -0.35546 0 1.9342 0.36692 0.40595 -3.18676
LEU_904 -7.8892 0.74578 3.30241 -0.64335 0.43992 0.27524 2.54093 -2.69867 -0.00123 -0.00821 -2.3102 -0.17524 0 0 0 0 0 0.004 -0.01917 0.13757 1.0689 0 -0.17403 0 0.18072 0.04955 0.52943 -4.64485
GLY_905 -4.87606 0.38235 4.71361 -5e-05 0 0 1.70915 -2.61824 -0.00112 -0.0087 -1.79234 -0.41941 0 0 0 0 0 0.01561 -0.08866 0 0 0 0.22989 0 0.83697 0.62727 0.27037 -1.01935
ALA_906 -6.53474 0.7255 3.85757 -0.02119 0 0 2.72902 -2.99693 -0 -0 -2.05961 -0.34926 0 0 0 0 0 0.00444 -0.03467 0 0 0 -0.18391 0 1.8394 0.41601 0.20633 -2.40204
LEU_907 -9.92659 1.45317 3.6364 -0.48296 0.19018 0.11254 2.83863 -3.11765 -0 -0 -2.52978 0.22929 0 0 0 0 0 0.00655 -0.00869 0.02153 0.3471 0 -0.2866 0 0.18072 -0.28185 0.39406 -7.22397
LEU_908 -6.36098 0.32803 4.60554 -0.68525 0.22926 0.25031 2.62231 -2.71923 -0.00093 -0.00652 -2.6797 0.11312 0 0 0 0 0 0.01626 0.00495 0.00179 0.85144 0 -0.22903 0 0.18072 -0.19987 0.34926 -3.32851
GLY_909 -4.20474 0.18334 4.50812 -5e-05 0 0 2.18804 -2.36454 -0.00123 -0.00821 -2.5762 -0.40552 0 0 0 0 0 0.01206 -0.07278 0 0 0 0.29346 0 0.83697 0.45653 0.15541 -0.99934
VAL_910 -8.85033 1.63261 3.76757 -0.33706 0.13763 0.06959 2.89624 -3.20283 -0.00112 -0.0087 -2.36135 0.19345 0 0 0 0 0 0.13785 0.01063 0.11595 0.9804 0 -0.04047 0 1.9342 0.37337 0.79813 -1.75423
SER_911 -4.12678 0.33976 4.40915 -0.02591 0 0.06059 2.11102 -2.24938 -0 -0 -1.54055 -0.63807 0 0 0 0 0 0.08943 -0.01866 4e-05 0.63893 0 0.34193 0.60002 -0.77834 0.05567 0.84475 0.11361
LEU_912 -3.84638 0.25257 3.21498 -0.47987 0.20133 0.11627 1.53993 -1.67678 -0 -0 -0.93302 0.23349 0 0 0 0 0 0.01873 -0.00939 0.05324 0.27099 0 -0.2975 0 0.18072 -0.00152 0.2317 -0.9305
ARG_913 -5.27998 0.36544 4.73149 -0.89724 0.20534 0.59279 1.98219 -2.29379 -0 -0 -1.72648 0.05789 0 0 -0.64569 0 0 0.02156 -0.0753 0.31443 2.62421 0 -0.03437 0 -1.2888 -0.47375 0.50749 -1.31259
GLY_914 -1.91791 0.09153 2.31235 -5e-05 0 0 1.06216 -1.12556 -0 -0 -1.23622 -0.38507 0 0 0 0 0 0.03045 -0.14518 0 0 0 -1.21122 0 0.83697 -0.68448 0.52636 -1.84587
LEU_915 -6.09842 1.31765 2.3898 -0.46139 0.23258 0.08196 1.52784 -1.84829 -0.00188 -0.03353 -0.71984 0.20878 0 0 0 0 0 0.0587 -0.01168 0.22195 0.48054 0 -0.37892 0 0.18072 -0.57091 1.1361 -2.28825
PRO_916 -4.63828 0.39794 2.35651 -0.19329 0.00397 0.13532 0.72731 -1.23548 -0 -0 -0.61971 0.10693 0 0 0 0 0 0.03624 0.0651 0.00414 0.30804 0 -0.72489 0 -2.4119 -0.19073 1.21387 -4.65892
ASN_917 -7.02226 0.68342 5.19086 -0.32326 0.07577 0.58119 2.21126 -2.64065 -0.00674 -0.03966 -2.51417 -0.73318 0 0 0 0 0 0.10549 0.02553 0.07808 0 1.78111 -0.59754 0 -0.93687 -0.04074 0.63208 -3.49027
ASP_918 -7.74337 0.60896 9.31714 -0.2368 0.0377 0.8283 3.70477 -4.06686 -0.0154 -0.12091 -5.49937 -1.19432 0 0 -0.54125 0 0 0.01576 -0.01804 0.2537 0 1.71224 -0.28884 0 -2.3716 0.08751 0.66676 -4.86394
ILE_919 -8.0625 1.02103 2.76712 -0.68065 0.66488 0.15545 2.50271 -2.35645 -3e-05 -0.00075 -2.21777 0.21544 0 0 0 0 0 0.03139 -0.03427 0.03961 0.564 0 -0.31957 0 0.73287 0.08056 0.71323 -4.18372
TYR_920 -10.2854 1.42022 2.93151 -0.64511 0.3061 0.33572 1.95732 -2.71217 -0.01252 -0.09783 -1.58298 -0.25255 0 0 0 0 0 0.00153 0.12084 0.0529 0 3.25834 -0.08098 0.00463 1.2797 -0.11363 0.73322 -3.38117
PHE_921 -9.58849 0.8594 4.57654 -0.96426 0.08765 0.35751 2.86967 -3.23773 -0 -0 -3.6804 0.02148 0 0 -0.54125 0 0 0.02225 0.0138 0.01837 0 1.78234 -0.44097 0 1.0402 -0.06405 0.45502 -6.41293
LYS_922 -7.15006 0.66483 7.50917 -0.30735 0.03795 0.14303 3.10667 -3.32725 -0.03388 -0.20186 -2.92079 0.03345 0 0 0 0 0 0.01909 0.01855 0.04415 1.75276 0 0.02976 0 -1.5107 -0.13689 0.30766 -1.9217
VAL_923 -7.5193 0.72509 3.23167 -0.32012 0.27964 0.0737 2.61755 -2.53141 -0 -0 -2.7455 -0.36312 0 0 0 0 0 0.02143 -0.00822 0.01446 0.24261 0 -0.2831 0 1.9342 -0.23597 0.44537 -4.42099
GLY_924 -4.98512 0.50138 4.63122 -5e-05 0 0 2.56284 -2.61645 -0 -0 -2.71733 -0.42955 0 0 0 0 0 0.02712 -0.01322 0 0 0 0.51699 0 0.83697 0.18646 0.4686 -1.03013
LEU_925 -8.5216 1.46457 4.00326 -0.7265 0.4379 0.3253 2.92728 -3.03491 -0 -0 -2.66051 0.09609 0 0 0 0 0 0.0397 0.1576 0.08527 1.05567 0 -0.27962 0 0.18072 0.10609 0.65819 -3.6855
ILE_926 -7.454 1.01189 4.63777 -0.66226 0.58071 0.14295 2.59688 -2.80955 -0 -0 -2.32949 0.30041 0 0 0 0 0 0.02802 0.059 0.00075 0.5656 0 -0.30604 0 0.73287 -0.19371 0.94406 -2.15417
THR_927 -6.9468 0.3711 5.20616 -0.20499 0.11218 0.07547 2.99175 -2.927 -0 -0 -2.73101 -0.16403 0 0 0 0 0 0.00683 0.00273 0.0018 0.10267 0 0.03195 2.33487 -1.0874 -0.03764 0.66383 -2.19755
ILE_928 -9.65778 1.94764 4.90269 -0.51509 0.67629 0.09995 3.24927 -3.52205 -0 -0 -3.19012 0.04703 0 0 0 0 0 0.01338 -0.04711 0.1692 0.51076 0 -0.41891 0 0.73287 0.04295 0.97159 -3.98744
ILE_929 -7.37084 0.56303 3.93734 -0.50605 0.37637 0.10393 2.83882 -2.78532 -0 -0 -2.50025 -0.00962 0 0 0 0 0 0.01568 0.01465 0.03232 0.5554 0 -0.39692 0 0.73287 0.05278 0.98452 -3.3613
GLY_930 -4.38113 0.22974 4.05995 -5e-05 0 0 2.32856 -2.38182 -0 -0 -2.27803 -0.41141 0 0 0 0 0 0.01969 -0.09091 0 0 0 0.15639 0 0.83697 0.6113 0.25939 -1.04135
LEU_931 -7.35819 0.32602 3.93423 -0.46412 0.17462 0.11291 2.35387 -2.79493 -0 -0 -2.22001 0.21207 0 0 0 0 0 0.00146 -0.03766 0.08874 0.3169 0 -0.28299 0 0.18072 0.4257 0.19674 -4.83394
SER_932 -5.59983 0.30294 5.38522 -0.03102 0.00089 0.02025 3.08448 -2.91433 -0 -0 -3.58674 0.01431 0 0 0 0 0 0.00952 0.08662 0.04914 0.50361 0 0.32329 1.86855 -0.77834 -0.0765 0.26274 -1.07519
ALA_933 -5.50311 0.51829 3.89054 -0.02215 0 0 3.12989 -2.82896 -0 -0 -2.91757 -0.36644 0 0 0 0 0 0.02436 -0.02741 0 0 0 -0.21439 0 1.8394 -0.10171 0.28133 -2.29793
LYS_934 -9.3685 1.77 9.95707 -0.52287 0.1255 0.29408 4.98745 -4.48603 -0.01947 -0.09752 -7.25168 -0.06565 0 0 0 -0.36857 0 0.03288 0.03311 0.39101 2.04743 0 0.05165 0 -1.5107 -0.31442 0.79378 -3.52148
ASN_935 -6.08166 0.34711 5.75085 -0.18261 0.07233 0.27442 2.49564 -2.94378 -0.02595 -0.19254 -2.00298 -0.32748 0 0 0 0 0 0.02457 0.03815 0.0515 0 1.44341 0.4304 0 -0.93687 -0.06832 0.76829 -1.06552
ALA_936 -6.70466 0.56226 3.23042 -0.02119 0 0 2.93912 -2.83233 -0.00657 -0.0702 -2.10919 -0.36009 0 0 0 0 0 0.02921 -0.03565 0 0 0 -0.2402 0 1.8394 -0.17218 0.28924 -3.6626
ILE_937 -10.4194 1.2746 4.70104 -0.50098 0.38427 0.10085 3.3885 -3.38242 -0 -0 -2.95977 0.03341 0 0 0 0 0 0.02234 -0.04355 0.05968 0.49678 0 -0.44255 0 0.73287 -0.18341 0.34946 -6.38827
LEU_938 -9.05112 0.82528 5.37721 -0.49372 0.22981 0.11544 2.59044 -3.23763 -0.02444 -0.18409 -2.35108 0.26644 0 0 0 0 0 0.01513 0.07646 0.14655 0.31634 0 -0.28036 0 0.18072 -0.13388 0.57311 -5.0434
ILE_939 -7.95338 0.33369 3.88013 -0.48372 0.35042 0.09723 2.52719 -2.67613 -0 -0 -2.21593 -0.00255 0 0 0 0 0 0.01707 -0.06715 0.03071 0.5001 0 -0.46214 0 0.73287 -0.13755 0.64994 -4.87919
ILE_940 -9.71068 1.1643 3.51365 -0.52548 0.39578 0.10843 3.00455 -3.09802 -0 -0 -2.33332 0.00271 0 0 0 0 0 0.00706 -0.05437 0.0709 0.55874 0 -0.44001 0 0.73287 0.03346 0.65845 -5.91098
GLU_941 -7.55647 0.50732 7.99896 -0.22813 0.05266 0.33833 3.82228 -3.82246 -0.0289 -0.27915 -2.91439 -0.65086 0 0 0 0 0 0.005 0.01747 0.05201 0 3.01033 -0.22157 0 -2.7348 -0.27899 0.63411 -2.27726
VAL_942 -7.18736 0.69332 4.7964 -0.31773 0.24284 0.07218 2.82867 -3.08073 -0 -0 -1.99032 -0.1454 0 0 0 0 0 0.00386 -0.0612 0.00038 0.06041 0 -0.36107 0 1.9342 -0.29016 0.43127 -2.37045
ALA_943 -6.94329 0.52996 3.40999 -0.02198 0 0 2.71557 -3.03498 -0 -0 -2.39274 -0.37414 0 0 0 0 0 0.01025 0.02955 0 0 0 -0.32121 0 1.8394 -0.2936 0.259 -4.58822
LYS_944 -7.35494 0.42025 8.52254 -0.78133 0.32362 0.51758 3.95413 -3.71409 -0.03665 -0.15105 -5.33049 0.19204 0 0 0 -0.5835 0 0.04048 0.01188 0.04033 3.30022 0 0.07155 0 -1.5107 -0.31563 0.40073 -1.98305
ASP_945 -5.77216 0.26498 8.15315 -0.10627 0.00796 0.32341 3.66625 -3.53538 -0.01184 -0.12936 -3.84597 -0.29842 0 0 0 -0.5835 0 0.01597 -0.01872 0.0093 0 1.71237 0.18761 0 -2.3716 -0.18649 0.46973 -2.04897
HIS_D_946 -10.18 0.79064 8.01929 -0.40022 0.07642 0.37723 3.10998 -4.21523 -0.02816 -0.21148 -2.81827 -0.50582 0 0 0 0 0 0.00549 0.22394 0.18226 0 2.79069 0.06713 0 -0.45461 -0.2618 0.39461 -3.03785
TYR_947 -8.87495 0.50737 7.03446 -0.89554 0.04811 0.29362 3.77938 -3.89914 -0 -0 -3.31877 -0.31182 0 0 -0.52639 0 0 0.00689 0.00268 0.02116 0 1.79039 -0.3463 0.04626 1.2797 -0.0917 0.51784 -2.93674
GLN_948 -4.29597 0.25413 4.7817 -0.27693 0.0524 0.20851 1.69934 -2.1757 -0.04845 -0.2792 -0.85261 -0.47574 0 0 0 0 0 0.02155 -0.01526 0.00413 0 2.80995 -0.25069 0 -0.18838 -0.18412 0.45571 1.24438
GLU_949 -3.18637 0.26059 3.953 -0.23918 0.04308 0.38207 1.39978 -1.76493 -0.01691 -0.15325 -1.02432 -0.62065 0 0 0 0 0 0.00284 -0.01703 0.10578 0 3.01021 -0.10555 0 -2.7348 -0.40853 0.35576 -0.75841
GLY_950 -1.58915 0.1376 2.34409 -7e-05 0 0 1.02883 -1.12572 -0.02963 -0.27031 -1.06777 -0.29923 0 0 0 0 0 0.00651 -0.13526 0 0 0 -1.54059 0 0.83697 -0.0598 0.5967 -1.16683
MET_951 -7.44824 0.57855 4.67115 -0.17909 0.00892 0.05176 1.73899 -2.19752 -0.01704 -0.11172 -1.58132 -0.09519 0 0 0 0 0 0.0113 0.01157 0.32382 1.87758 0 -0.00865 0 0.60916 -0.02776 0.61728 -1.16645
SER_952 -4.68955 0.26588 5.5068 -0.02975 0 0.06976 3.4455 -2.57346 -0.00458 -0.02815 -3.8918 -0.43681 0 0 -1.83458 0 0 0.05267 -0.01197 0.03548 0.13825 0 -0.48304 0.63481 -0.77834 -0.4344 0.67463 -4.37264
LEU_953 -7.6733 0.43986 2.95802 -0.46346 0.13472 0.11462 2.64143 -2.38928 -0 -0 -2.81274 0.19524 0 0 0 0 0 0.03011 -0.05476 0.00458 0.31474 0 -0.26768 0 0.18072 -0.42851 0.7759 -6.29978
LEU_954 -5.79954 0.48029 3.70126 -0.47583 0.19555 0.10761 1.74643 -2.24744 -0.00048 -0.00738 -0.84744 0.22156 0 0 0 0 0 0.0062 -0.00902 0.0475 0.50059 0 -0.24347 0 0.18072 -0.25471 0.4245 -2.27313
GLN_955 -6.27624 0.28869 6.37571 -0.2652 0.04308 0.20535 3.14903 -2.85736 -0.01472 -0.18774 -2.40195 -0.39435 0 0 -1.83458 0 0 0.00932 -0.02893 0.07301 0 2.73971 -0.02006 0 -0.18838 -0.15917 0.24459 -1.5002
ALA_956 -7.447 0.51012 4.45323 -0.02113 0 0 2.91938 -3.25076 -0 -0 -3.05412 -0.34942 0 0 0 0 0 0.01161 -0.01829 0 0 0 -0.22414 0 1.8394 -0.26553 0.29956 -4.59708
THR_957 -7.12566 0.63194 4.90664 -0.20943 0.20096 0.07592 3.24276 -3.03246 -0.00458 -0.02815 -3.45731 -0.04598 0 0 0 0 0 0.00586 -0.01961 0.0068 0.06243 0 -0.02775 2.27196 -1.0874 -0.07611 0.31271 -3.39647
LEU_958 -8.45026 0.57448 4.60533 -0.51349 0.35413 0.12453 2.43934 -3.1038 -0 -0 -2.14954 0.25055 0 0 0 0 0 0.0007 0.04244 0.10539 0.36257 0 -0.27348 0 0.18072 -0.03332 0.3562 -5.12751
GLU_959 -7.13513 0.40749 8.39936 -0.50242 0.15404 1.02092 4.05222 -3.6949 -0 -0 -5.17964 -0.51742 0 0 0 -2.06869 0 0.00142 0.07636 0.02227 0 3.23523 -0.30157 0 -2.7348 -0.34705 0.53201 -4.58031
ALA_960 -6.76936 0.52357 4.04794 -0.0221 0 0 2.96042 -3.0809 -0.00912 -0.02907 -2.52794 -0.3615 0 0 0 0 0 0.00581 -0.00376 0 0 0 -0.22345 0 1.8394 -0.38477 0.41076 -3.62404
ALA_961 -4.31936 0.19223 3.87608 -0.02041 0 0 2.39464 -2.3367 -0 -0 -2.38896 -0.34885 0 0 0 0 0 0.00419 0.03504 0 0 0 -0.16034 0 1.8394 -0.32232 0.21282 -1.34255
ARG_962 -5.74867 0.1663 6.42195 -0.98454 0.162 0.65563 2.81739 -2.87461 -0.02254 -0.11314 -3.13912 0.04105 0 0 0 -1.00457 0 0.00338 -0.01342 0.01752 2.31415 0 -0.03398 0 -1.2888 -0.18314 0.42428 -2.38285
LEU_963 -6.60804 0.64612 4.69055 -0.50504 0.23405 0.11853 1.70675 -2.51134 -0 -0 -1.04397 0.27407 0 0 0 0 0 0.00794 -0.04715 0.08031 0.33252 0 -0.28818 0 0.18072 -0.20577 0.58091 -2.357
ARG_964 -8.97946 0.80025 6.87633 -0.68081 0.27829 0.38381 3.12945 -3.31316 -0.03643 -0.25632 -2.32762 0.3013 0 0 0 0 0 0.01711 -0.04384 0.06097 2.45722 0 -0.08241 0 -1.2888 -0.27156 0.68389 -2.29178
LEU_965 -7.60345 0.56918 3.0856 -0.69988 0.2375 0.27478 2.72235 -2.388 -0.00301 -0.0235 -2.39487 0.08902 0 0 0 0 0 0.01055 -0.00777 0.09111 0.72125 0 -0.12573 0 0.18072 0.0831 0.68984 -4.49121
ARG_966 -8.13912 1.10699 8.08453 -0.68229 0.11657 0.38929 3.15402 -3.45164 -0.03586 -0.24652 -3.69332 0.28367 0 0 -0.28645 -0.57015 0 0.0439 0.53782 0.27098 2.63539 0 0.02212 0 -1.2888 5.88852 1.87142 6.01105
PRO_967 -6.41847 0.72861 4.24995 -0.06684 0 0.04254 1.96808 -1.80029 -0 -0 -1.14258 0.61293 0 0 0 0 0 0.01249 -0.12205 0.14683 0.15203 0 -0.12164 0 -2.4119 5.80261 1.93521 3.56751
ILE_968 -7.40562 0.55113 4.85566 -0.49386 0.33893 0.09664 2.38043 -2.84609 -0.02225 -0.16424 -2.43963 0.12872 0 0 0 0 0 0.00696 -0.06476 0.03934 0.45266 0 -0.46353 0 0.73287 0.21414 0.47468 -3.62781
VAL_969 -6.48744 0.38808 3.96545 -0.30975 0.21765 0.07054 2.66062 -2.53069 -0.01165 -0.08941 -2.54687 -0.13867 0 0 0 0 0 0.00522 -0.05024 0.00014 0.07036 0 -0.27692 0 1.9342 0.04011 0.24068 -2.8486
MET_970 -11.2894 0.89253 4.79008 -0.37908 0.19264 0.03225 2.58053 -2.92697 -0.00301 -0.0235 -2.65984 0.01717 0 0 0 0 0 0.01279 0.04095 0.05945 1.06592 0 0.05039 0 0.60916 0.01713 0.45252 -6.46825
THR_971 -6.34332 0.35123 5.77275 -0.20728 0.23933 0.07947 3.36757 -3.10977 -0.00596 -0.03413 -3.833 -0.53057 0 0 0 -0.69136 0 0.01841 -0.02051 0.0024 0.09325 0 -0.02189 2.37027 -1.0874 0.13371 0.57 -2.88681
SER_972 -5.32115 0.18778 5.56297 -0.02955 0 0.06867 2.95481 -2.67936 -0 -0 -3.15813 -0.59881 0 0 0 -0.40785 0 0.00509 0.04354 0.00031 0.67601 0 0.34191 0.85296 -0.77834 0.16906 0.38653 -1.72356
LEU_973 -6.70137 0.62029 4.02594 -0.48949 0.19936 0.10798 2.44427 -2.6491 -0.00865 -0.04753 -2.37353 0.2375 0 0 0 0 0 0.04042 -0.02986 0.04144 0.5559 0 -0.23054 0 0.18072 0.05638 0.50294 -3.51693
ALA_974 -5.84678 0.46813 2.83762 -0.02095 0 0 2.18188 -2.54011 -0.00543 -0.04098 -2.05742 -0.35442 0 0 0 0 0 0.01428 0.05145 0 0 0 -0.21487 0 1.8394 -0.21991 0.45352 -3.45459
PHE_975 -8.7324 0.89061 3.27694 -0.70549 0.0184 0.19338 2.72054 -2.86257 -0 -0 -2.49612 -0.09739 0 0 0 0 0 0.02041 0.00931 0.00643 0 1.98799 -0.26487 0 1.0402 -0.05567 0.39046 -4.65984
GLY_976 -4.46275 0.42986 4.41821 -5e-05 0 0 2.69492 -2.48526 -0.00596 -0.03413 -2.24322 -0.41738 0 0 0 0 0 0.00957 -0.11492 0 0 0 0.20285 0 0.83697 0.74966 0.32751 -0.09414
PHE_977 -6.47341 1.1006 4.07611 -0.55347 0.02349 0.22102 2.23575 -2.49372 -0 -0 -1.89998 -0.04531 0 0 0 0 0 0.01445 -0.02791 0.05901 0 2.87281 -0.09971 0 1.0402 0.55921 0.24065 0.8498
GLY_978 -4.04072 0.38763 3.51932 -4e-05 0 0 1.48817 -2.0034 -0.01234 -0.10262 -1.21764 -0.42264 0 0 0 0 0 0.03442 0.10717 0 0 0 0.42075 0 0.83697 0.07939 0.45668 -0.46891
VAL_979 -8.45648 1.54037 3.23745 -0.32631 0.36357 0.07522 3.50045 -2.80919 -0 -8e-05 -3.80911 -0.23163 0 0 0 0 0 0.0601 0.03989 0.06214 0.38323 0 -0.22807 0 1.9342 0.08728 0.54455 -4.03243
VAL_980 -6.29153 0.98775 4.10896 -0.32592 0.24929 0.07572 3.21058 -2.66382 -0 -0 -2.59861 -0.15461 0 0 0 0 0 0.05644 0.40759 0.03976 0.25693 0 0.00147 0 1.9342 5.65923 1.66018 6.61359
PRO_981 -5.81769 1.0641 4.2612 -0.06984 0 0.04346 1.10158 -1.7985 -0 -0 -0.84711 0.59642 0 0 0 0 0 0.04527 -0.04388 0.06798 0.20207 0 -0.57098 0 -2.4119 5.83822 1.70465 3.36506
LEU_982 -9.48437 1.25658 3.98648 -0.43206 0.08746 0.0787 2.93364 -3.09409 -0.01191 -0.12823 -1.76746 0.20857 0 0 0 0 0 0.02146 0.00657 0.09663 0.75584 0 -0.17352 0 0.18072 0.20652 0.97339 -4.29907
ALA_983 -5.21063 0.18544 2.82795 -0.02265 0 0 2.24216 -2.27955 -0 -0 -1.05713 -0.3751 0 0 -0.64569 0 0 0.01842 -0.04977 0 0 0 -0.36352 0 1.8394 -0.23487 0.77697 -2.34857
LEU_984 -3.43987 0.26887 2.62918 -0.53541 0.25964 0.16601 1.22242 -1.50171 -0.00837 -0.11075 -1.61812 0.07828 0 0 0 0 0 0.01607 -0.05551 0.04884 0.19991 0 -0.03245 0 0.18072 -0.54098 0.27281 -2.50044
SER_985 -4.64888 0.26741 4.79448 -0.02851 0 0.04671 2.15857 -2.1766 -0.00798 -0.07025 -1.88818 -0.95894 0 0 0 -0.61385 0 0.06705 -0.01684 0.00879 1.10095 0 -0.06577 0.76405 -0.77834 -0.49606 0.3312 -2.21099
SER_986 -2.03231 0.05791 2.29948 -0.02916 0 0.06803 0.5933 -1.07536 -0.03878 -0.26914 0.30246 -0.37579 0 0 0 0 0 0.11384 0.05633 0.00099 0.20771 0 -0.39091 0.60018 -0.77834 -0.3722 0.28101 -0.78074
GLY_987 -2.73301 0.51909 2.06939 -0.0004 0 0 1.00137 -1.22393 -0.01358 -0.069 -1.23175 -0.22003 0 0 0 0 0 0.09638 -0.03412 0 0 0 -1.52805 0 0.83697 0.02824 0.16325 -2.33918
ALA_988 -3.27997 0.38385 1.53317 -0.02537 0.00038 0 0.91941 -1.25196 -0.00613 -0.05726 0.28595 -0.23214 0 0 0 0 0 0.15291 -0.04761 0 0 0 -0.00254 0 1.8394 -0.33378 0.16992 0.04821
GLY_989 -3.23972 0.1188 3.76447 -5e-05 0 0 1.58451 -1.87735 -0 -0 -1.60494 -0.39338 0 0 0 0 0 0.03346 -0.18369 0 0 0 -1.44272 0 0.83697 -0.99927 0.21335 -3.18957
SER_990 -4.94687 0.36082 5.70285 -0.02984 0.00011 0.0488 2.79806 -2.73387 -0.01355 -0.06862 -1.56132 -1.00742 0 0 0 0 0 0.01967 -0.05741 0.02999 0.18042 0 -0.10367 0.69614 -0.77834 -0.92349 0.46611 -1.92141
GLY_991 -3.37858 0.20055 4.2572 -5e-05 0 0 2.191 -2.08538 -3e-05 -0.00039 -2.10319 -0.40881 0 0 -0.87571 0 0 0.02238 -0.0365 0 0 0 0.03185 0 0.83697 0.3395 0.49362 -0.51558
ALA_992 -5.96818 0.71437 3.69763 -0.02287 0 0 2.63597 -2.6532 -0.0053 -0.04243 -2.29632 -0.33963 0 0 -0.99837 0 0 0.00864 -0.04269 0 0 0 -0.20723 0 1.8394 0.54133 0.52084 -2.61804
GLN_993 -9.69269 0.66637 7.56954 -0.27457 0.02325 0.17258 3.72442 -3.87276 -0.00395 -0.05811 -3.63381 -0.40384 0 0 0 -1.05922 0 0.03197 0.01977 0.52196 0 2.6974 -0.08906 0 -0.18838 -0.27201 0.73491 -3.38625
VAL_994 -7.23892 0.39282 5.52668 -0.31594 0.22082 0.07277 3.31717 -3.44592 -0.01533 -0.09497 -3.4022 -0.26994 0 0 0 0 0 0.00494 -0.06687 0.00509 0.15686 0 -0.25805 0 1.9342 -0.20244 0.58177 -3.09747
ALA_995 -4.83007 0.23139 3.7193 -0.0204 0 0 2.1022 -2.38718 -0 -0 -1.82782 -0.34047 0 0 0 0 0 0.02468 -0.01987 0 0 0 -0.24583 0 1.8394 -0.26298 0.39333 -1.62432
ILE_996 -8.35123 1.17385 2.95002 -0.51987 0.46483 0.10015 2.46489 -2.60782 -0.00134 -0.00994 -2.08576 0.12468 0 0 0 0 0 0.02539 -0.02126 0.07376 0.4846 0 -0.49569 0 0.73287 -0.07124 0.5706 -4.99852
GLY_997 -5.48674 0.41903 4.39372 -5e-05 0 0 2.50384 -2.71374 -0.01858 -0.11936 -2.44618 -0.40495 0 0 0 0 0 0.03326 -0.0886 0 0 0 0.22544 0 0.83697 0.66643 0.49557 -1.70394
THR_998 -6.24859 0.43633 5.47845 -0.20774 0.19168 0.07566 2.59893 -2.92563 -0.00859 -0.0529 -3.46733 -0.06504 0 0 0 0 0 0.01335 -0.01416 0 0.05569 0 0.01213 2.28123 -1.0874 0.68756 0.20915 -2.03724
GLY_999 -4.14748 0.17981 3.69929 -5e-05 0 0 2.11286 -2.22686 -0.01533 -0.09497 -1.89024 -0.40043 0 0 0 0 0 0.00568 -0.00071 0 0 0 0.06625 0 0.83697 0.76408 0.19699 -0.91417
VAL_1000 -8.04598 1.37801 2.45629 -0.28269 0.17914 0.04745 2.54175 -2.71669 -0 -0 -2.47162 0.26013 0 0 0 0 0 0.00248 -0.02276 0.04288 0.67107 0 0.09935 0 1.9342 0.55709 0.79954 -2.57038
LEU_1001 -6.62334 0.66581 3.57142 -0.6448 0.19791 0.20708 2.6116 -2.65275 -0.00134 -0.00994 -2.08884 0.13997 0 0 0 0 0 0.00589 0.00221 0.08344 0.75071 0 -0.19025 0 0.18072 -0.04308 0.95937 -2.87819
GLY_1002 -3.74281 0.07041 4.24081 -4e-05 0 0 1.84828 -2.20799 -0.01327 -0.07694 -2.82461 -0.4329 0 0 0 0 0 0.03082 -0.0046 0 0 0 0.55127 0 0.83697 0.3112 0.41766 -0.99575
GLY_1003 -5.67396 0.83658 4.9511 -5e-05 0 0 2.55791 -2.97365 -0.0221 -0.17743 -2.80195 -0.37789 0 0 0 0 0 0.0398 -0.05712 0 0 0 0.11845 0 0.83697 0.89366 0.58305 -1.26665
ILE_1004 -7.60999 0.45593 4.34954 -0.67934 0.37647 0.24075 3.05266 -2.91174 -0 -0 -3.46752 0.27312 0 0 0 0 0 0.02385 -0.06873 0.12157 0.959 0 0.00801 0 0.73287 0.50561 0.78473 -2.85322
VAL_1005 -4.90603 0.46787 4.40184 -0.30583 0.19273 0.06896 2.44646 -2.49962 -0 -0 -1.98936 -0.119 0 0 0 0 0 0.04986 -0.06891 0.00083 0.04459 0 -0.38256 0 1.9342 -0.09612 0.50924 -0.25086
THR_1006 -6.30077 0.4925 5.53042 -0.19969 0.10109 0.07268 2.92511 -2.95569 -0.00964 -0.04751 -2.80563 -0.13061 0 0 0 0 0 0.06408 -0.02244 0.03583 0.10885 0 -0.00997 2.2969 -1.0874 0.04996 0.24131 -1.65063
ALA_1007 -5.49031 0.55662 4.14299 -0.02213 0 0 2.6253 -2.82342 -0.00915 -0.04537 -2.69035 -0.3503 0 0 0 0 0 0.02624 -0.03448 0 0 0 -0.25285 0 1.8394 -0.17146 0.31504 -2.38424
THR_1008 -5.38876 0.24241 5.36239 -0.19763 0.10719 0.07002 2.97735 -2.7467 -0 -0 -3.6204 0.00574 0 0 0 -0.40785 0 0.00766 -0.00805 0.02092 0.0575 0 -0.02602 2.30689 -1.0874 -0.07819 0.33959 -2.06334
VAL_1009 -4.25601 0.27168 3.23867 -0.32192 0.27132 0.07493 1.70271 -1.96115 -0 -0 -1.01138 -0.253 0 0 0 0 0 0.02881 -0.05751 0.00665 0.12036 0 -0.23386 0 1.9342 0.02481 0.41069 -0.00998
LEU_1010 -7.41526 0.64805 3.90144 -0.47053 0.20368 0.10886 2.95284 -2.64041 -0.01664 -0.08345 -3.4024 0.1862 0 0 0 0 0 0.03844 -0.00788 0.00067 0.43892 0 -0.2209 0 0.18072 -0.02429 0.56911 -5.05282
ALA_1011 -5.38323 0.57253 3.91235 -0.02204 0 0 2.99002 -2.64392 -0.00964 -0.04751 -2.7589 -0.3435 0 0 0 0 0 0.01042 -0.00561 0 0 0 -0.3795 0 1.8394 -0.2306 0.49625 -2.00347
VAL_1012 -5.5393 0.56973 1.79679 -0.38633 0.37402 0.09576 1.31722 -1.80641 -0.00915 -0.04537 -1.04027 -0.30118 0 0 0 0 0 0.01865 -0.13143 0.0001 0.69703 0 0.4509 0 1.9342 -0.359 0.49988 -1.86417
PHE_1013 -8.36936 0.97546 1.97046 -0.6009 0.06227 0.32295 2.15952 -2.26893 -0 -0 -1.4644 0.20884 0 0 0 0 0 0.01517 -0.03017 0.00582 0 2.2413 -0.03394 0 1.0402 0.20645 0.40099 -3.15828
LEU_1014 -9.401 0.91165 2.96161 -0.69018 0.29909 0.19441 2.78172 -2.60974 -0 -0 -2.27699 0.26925 0 0 0 0 0 0.01092 -0.02658 0.00157 2.60368 0 -0.28015 0 0.18072 0.17978 0.54851 -4.34172
VAL_1015 -8.25032 1.1628 3.18466 -0.31952 0.22652 0.07409 2.86452 -2.78513 -0.01808 -0.10156 -2.5233 -0.32583 0 0 0 0 0 0.00498 0.54174 0.01019 0.03678 0 -0.35941 0 1.9342 5.65114 1.78021 2.78869
PRO_1016 -7.61148 1.1855 3.5241 -0.06238 0 0.04045 1.58563 -1.97827 -0 -0 -1.64742 0.62313 0 0 0 0 0 0.04748 0.1934 0.08475 0.09399 0 0.22121 0 -2.4119 6.20478 1.71636 1.80932
LEU_1017 -9.81243 1.74701 3.22901 -0.54437 0.24724 0.13453 2.78257 -3.00353 -0.00947 -0.05271 -1.88219 0.26382 0 0 0 0 0 0.02904 -0.03436 0.41863 0.51376 0 -0.24034 0 0.18072 0.37529 0.90339 -4.75439
PHE_1018 -12.3206 1.40515 3.65666 -0.53459 0.13346 0.23856 3.24215 -3.51234 -0 -0 -2.6446 -0.23674 0 0 0 0 0 0.02499 0.00602 0.1291 0 3.29625 -0.20977 0 1.0402 -0.16953 0.89259 -5.563
PHE_1019 -8.6048 0.73567 3.83545 -0.88245 0.04081 0.30888 2.68801 -2.89892 -0 -0 -2.95588 0.00079 0 0 0 0 0 0.01722 -0.00442 8e-05 0 1.76747 -0.42585 0 1.0402 -0.05209 0.44054 -4.94932
LEU_1020 -8.83875 0.59363 4.55875 -0.70232 0.26355 0.26699 2.74427 -3.01876 -0 -0 -2.3786 0.12622 0 0 0 0 0 0.01385 -0.02892 0.09587 0.87621 0 -0.22639 0 0.18072 -0.03579 0.23329 -5.27618
VAL_1021 -6.32839 0.47877 4.49827 -0.3022 0.16213 0.06733 2.58377 -2.62665 -0 -0 -2.60455 -0.08791 0 0 0 0 0 0.01195 -0.04027 0.0023 0.04154 0 -0.35198 0 1.9342 -0.06234 0.28592 -2.3381
VAL_1022 -8.02086 0.81271 3.67946 -0.29647 0.11409 0.06402 2.66743 -2.96221 -0.00947 -0.05271 -2.02532 -0.12011 0 0 0 0 0 0.018 -0.01291 0.00106 0.07298 0 -0.28762 0 1.9342 -0.0649 0.31861 -4.17004
GLY_1023 -4.24559 0.3574 4.39882 -5e-05 0 0 2.12733 -2.31891 -0 -0 -1.57641 -0.41094 0 0 0 0 0 0.07384 -0.07696 0 0 0 0.12316 0 0.83697 0.56122 0.28255 0.13242
ARG_1024 -6.26398 0.31154 5.53102 -0.43767 0.04692 0.21428 2.07785 -2.78206 -0.02583 -0.1612 -1.43191 0.35634 0 0 0 0 0 0.01992 -0.04605 0.06141 2.06784 0 -0.10747 0 -1.2888 0.39531 0.28815 -1.17439
LEU_1025 -4.28511 0.39429 3.08722 -0.47839 0.14573 0.11695 1.63781 -1.78546 -0 -0 -1.07773 0.21166 0 0 0 0 0 0.01234 -0.0646 0.08881 0.28077 0 -0.28453 0 0.18072 -0.41503 0.45337 -1.78118
PHE_1026 -4.96816 0.67527 2.31258 -0.59115 0.05119 0.31122 1.25023 -1.56149 -0 -0 -1.88676 -0.07575 0 0 0 0 0 0.07053 -0.04046 0.10345 0 2.08057 -0.19114 0 1.0402 -0.39435 0.5491 -1.26492
ARG_1027 -6.12642 0.49437 4.9885 -0.60815 0.13201 0.35521 1.76513 -2.4706 -0 -0 -0.46842 -0.0108 0 0 0 0 0 0.12174 -0.01232 0.16157 2.5869 0 -0.10067 0 -1.2888 -0.28574 0.43701 -0.32949
LEU_1028 -1.89186 0.25196 1.91927 -0.49218 0.22353 0.12108 0.65396 -0.83289 -0.02104 -0.08229 -0.50403 0.13283 0 0 -0.48196 0 0 0.13782 -0.05367 0.02283 0.28945 0 -0.26677 0 0.18072 -0.05699 0.22867 -0.52156
ARG_1029 -2.73999 0.30853 2.97127 -0.83592 0.11357 0.60245 0.7892 -1.23718 -0.02104 -0.08229 -0.53385 -0.18157 0 0 -0.48196 0 0 0.01822 0.0943 0.03523 2.00845 0 -0.07787 0 -1.2888 -0.01093 0.40219 -0.14801
LYS_1030 -1.53988 0.09414 1.69509 -0.34165 0.07714 0.2251 0.66895 -0.69159 -0 -0 -0.71452 -0.34506 0 0 -0.52639 0 0 0.0349 -0.0934 0.00645 1.54513 0 -0.16667 0 -1.5107 -0.15291 0.5015 -1.23436
ALA:CtermProteinFull_1031 -3.31204 0.31763 2.33306 -0.03412 0.00537 0 1.22268 -1.2574 -0.00048 -0.00738 -2.14173 -0.00705 0 0 0 0 0 0.06966 0 0 0 0 0 0 1.8394 -0.12108 0.25531 -0.83817
MET:NtermProteinFull_1032 -5.37529 0.68379 1.83244 -0.34536 0.15355 0.00956 1.59938 -1.4505 -0 -0 -1.29872 1.39239 0 0 0 0 0 0.03349 0.73631 0.13759 1.1355 0 0 0 0.60916 0 0.46126 0.31455
ALA_1033 -5.07371 0.63241 2.87713 -0.02287 0 0 1.97054 -1.95105 -0.01197 -0.07791 -1.52707 -0.33528 0 0 0 0 0 0.02275 -0.07736 0 0 0 -0.40016 0 1.8394 -0.20279 0.92708 -1.41086
ARG_1034 -3.77764 0.28203 3.84866 -0.80201 0.11067 0.5407 1.53506 -1.86851 -0.00816 -0.11554 0.14162 0.33621 0 0 0 0 0 0.01464 -0.05054 0.02629 1.49141 0 -0.18065 0 -1.2888 -0.43007 0.61479 0.42016
PHE_1035 -6.55305 0.63942 3.94984 -0.94558 0.05911 0.30822 2.43793 -2.38907 -0 -0 -1.91694 -0.01789 0 0 0 0 0 0.11712 -0.00079 0.11844 0 1.86784 -0.29283 0 1.0402 -0.23288 0.29124 -1.51967
PHE_1036 -10.7739 1.12089 3.85358 -0.61868 0.03999 0.32961 2.51814 -3.20118 -0 -0 -0.7679 0.04652 0 0 0 0 0 0.0195 0.19781 0.20756 0 2.26833 0.06096 0 1.0402 -0.08506 0.36331 -3.3803
ILE_1037 -8.77429 1.10955 3.48911 -0.49509 0.35932 0.09922 1.54433 -2.72995 -0 -0 -1.11081 -0.01172 0 0 0 0 0 0.00779 0.06766 0.07424 0.52538 0 -0.47699 0 0.73287 -0.05278 0.48704 -5.15511
ASP_1038 -3.59195 0.33149 4.10539 -0.10652 0.007 0.32553 1.35346 -1.81065 -0.03797 -0.21913 -0.82113 -0.30273 0 0 0 0 0 0.04955 -0.0228 0.0411 0 1.73678 0.06597 0 -2.3716 -0.1613 0.46799 -0.9615
ARG_1039 -6.66602 0.74865 7.15175 -0.49228 0.09194 0.31731 3.11379 -3.03566 -0 -0 -3.21627 -0.12122 0 0 0 0 0 0.01246 0.02286 0.04907 2.04335 0 -0.2441 0 -1.2888 -0.33704 1.12923 -0.72097
PRO_1040 -6.42457 1.05907 4.04998 -0.07685 0 0.04732 2.3678 -2.14357 -0 -0 -1.30519 0.63267 0 0 0 0 0 0.03606 -0.18145 0.00344 0.43761 0 -0.48593 0 -2.4119 -0.34695 1.15196 -3.59051
VAL_1041 -7.94829 1.47764 2.66084 -0.30728 0.2055 0.06982 2.02622 -2.73161 -0.00106 -0.01602 -0.99116 -0.16729 0 0 0 0 0 0.05939 -0.06153 0.1169 0.10105 0 -0.29666 0 1.9342 -0.26741 0.55386 -3.58293
PHE_1042 -7.67561 1.14468 3.14882 -0.8278 0.20532 0.32812 2.49272 -2.43854 -0 -0 -1.54338 -0.09635 0 0 0 0 0 0.05408 -0.02018 0.32175 0 2.58445 -0.35016 0 1.0402 -0.10474 0.47957 -1.25706
ALA_1043 -6.39948 0.60463 3.28325 -0.02256 0 0 2.28713 -2.66213 -0 -0 -1.48745 -0.35574 0 0 0 0 0 0.01751 -0.05869 0 0 0 -0.31964 0 1.8394 -0.2972 0.34997 -3.22101
TRP_1044 -8.9339 0.79001 4.85145 -0.66429 0.43279 0.37024 3.36516 -3.2889 -0.00034 -0.00663 -2.31233 -0.50541 0 0 0 0 0 0.03785 0.3236 0.12059 0 3.25544 0.03651 0 1.6906 -0.37047 0.47163 -0.33638
VAL_1045 -8.7547 1.66526 3.90279 -0.3034 0.14148 0.06414 3.21224 -3.26299 -0 -0 -2.46469 -0.06396 0 0 0 0 0 0.04891 -0.05484 0.25144 0.04043 0 -0.31541 0 1.9342 -0.12904 0.73532 -3.35283
ILE_1046 -6.68005 0.71954 4.28241 -0.66555 0.47833 0.14799 2.52421 -2.57277 -0 -0 -2.10309 0.25513 0 0 0 0 0 0.01983 -0.02328 0.05153 0.56469 0 -0.3787 0 0.73287 -0.0591 0.84304 -1.86298
SER_1047 -6.27199 0.62049 5.04292 -0.02892 0 0.06616 3.13199 -2.85785 -0 -0 -2.22098 -0.63002 0 0 0 0 0 0.01522 0.00516 0.01477 0.6967 0 0.35854 0.62905 -0.77834 0.11175 0.49767 -1.59768
LEU_1048 -6.52171 0.60042 4.87843 -0.75987 0.32076 0.22176 2.92749 -2.76801 -0 -0 -2.48148 0.31658 0 0 0 0 0 0.00623 -0.03268 0.33999 3.0501 0 -0.28679 0 0.18072 -0.01394 0.39542 0.37341
LEU_1049 -6.8823 0.76546 4.07513 -0.49627 0.33221 0.1145 2.56077 -2.66201 -0 -0 -2.33832 0.25015 0 0 0 0 0 0.02262 0.16669 0.10684 0.28957 0 -0.29839 0 0.18072 -0.34812 0.61272 -3.54803
ILE_1050 -7.86485 1.3781 3.86182 -0.5088 0.31791 0.10402 2.81879 -2.96353 -0.00086 -0.00467 -2.13781 -0.00219 0 0 0 0 0 0.01399 0.03215 0.17707 0.56475 0 -0.43375 0 0.73287 -0.18845 0.8358 -3.26761
VAL_1051 -6.87941 0.76143 3.83845 -0.30839 0.17204 0.06967 3.06051 -2.77271 -0 -0 -2.32296 -0.05185 0 0 0 0 0 0.01573 -0.03379 0.10749 0.05841 0 -0.24204 0 1.9342 -0.02199 0.67014 -1.94507
LEU_1052 -6.83542 0.42956 3.97649 -0.46507 0.18384 0.10429 2.54553 -2.63867 -0 -0 -2.24781 0.21755 0 0 0 0 0 0.00654 0.00532 0.05816 0.45177 0 -0.25043 0 0.18072 -0.13618 0.31012 -4.10368
ALA_1053 -4.84228 0.27086 4.37287 -0.02161 0 0 2.84999 -2.64033 -0 -0 -2.72285 -0.35418 0 0 0 0 0 0.00455 0.02776 0 0 0 -0.22845 0 1.8394 -0.32295 0.26527 -1.50195
GLY_1054 -5.81805 0.59119 5.26374 -5e-05 0 0 2.89092 -3.02482 -0 -0 -2.40427 -0.4137 0 0 0 0 0 0.00421 -0.04678 0 0 0 0.43144 0 0.83697 0.24307 0.1809 -1.26521
VAL_1055 -6.15189 0.32049 4.79696 -0.31118 0.19961 0.07133 2.57269 -2.82922 -0 -0 -2.26419 -0.18398 0 0 0 0 0 0.00397 -0.00385 0.00442 0.07678 0 -0.2569 0 1.9342 0.37945 0.21435 -1.42695
LEU_1056 -6.86449 0.57986 4.71337 -0.46348 0.17398 0.10435 2.66415 -2.85721 -0 -0 -1.83916 0.20103 0 0 0 0 0 0.00853 -0.00733 0.03334 0.40068 0 -0.25826 0 0.18072 -0.20724 0.37062 -3.06654
ALA_1057 -7.07501 0.86962 4.42593 -0.02142 0 0 3.34597 -3.19644 -0 -0 -2.8329 -0.35761 0 0 0 0 0 0.00289 -0.00325 0 0 0 -0.27065 0 1.8394 -0.36673 0.50072 -3.1395
ILE_1058 -6.67625 0.56692 3.69095 -0.50942 0.41111 0.10437 1.91431 -2.37597 -0 -0 -0.83962 -0.05868 0 0 0 0 0 0.0009 -0.01023 0.02728 0.61106 0 -0.36539 0 0.73287 -0.23713 0.49604 -2.51689
ARG_1059 -4.27725 0.21001 3.72561 -0.44907 0.0523 0.23051 1.4928 -1.91482 -0 -0 -0.79945 0.36928 0 0 0 0 0 0.02657 -0.05329 0.09981 2.06105 0 -0.17546 0 -1.2888 -0.28396 0.35133 -0.62283
PHE_1060 -4.7924 0.39469 2.45574 -0.54303 0.03739 0.26176 1.61198 -1.62739 -0 -0 -1.08754 0.02264 0 0 0 0 0 0.05894 -0.0242 0.00019 0 2.42206 0.06554 0 1.0402 -0.17001 0.37881 0.50538
LEU_1061 -8.29103 1.39769 2.81485 -0.45515 0.16203 0.08076 1.94857 -2.3309 -0 -0 -0.78217 0.30901 0 0 0 0 0 0.01237 0.04523 0.96832 0.83249 0 -0.13551 0 0.18072 -0.06809 1.13428 -2.17653
PRO_1062 -3.55563 0.43377 2.56279 -0.20446 0.00524 0.14759 1.31101 -1.11672 -0 -0 -1.71999 -0.00795 0 0 0 0 0 0.01409 0.01034 0.01017 0.36376 0 -0.85458 0 -2.4119 -0.34626 1.06307 -4.29564
VAL_1063 -4.48748 0.50501 1.26149 -0.37399 0.32042 0.0913 1.03722 -1.3404 -0.02858 -0.16402 -1.297 -0.05714 0 0 -0.46184 0 0 0.0106 -0.07429 0.01085 0.76873 0 -0.74612 0 1.9342 -0.32055 0.30149 -3.11009
ALA_1064 -3.9437 0.58822 2.48019 -0.01996 0 0 1.65883 -1.78184 -0 -0 -0.99441 -0.37566 0 0 0 0 0 0.018 0.00128 0 0 0 -0.42965 0 1.8394 -0.11081 0.54249 -0.52761
GLN_1065 -6.46242 1.21927 2.59762 -0.40115 0.11 0.26056 1.58515 -1.92162 -0.01736 -0.0783 -1.28069 -0.59992 0 0 0 0 0 0.00597 0.05091 0.04441 0 3.23571 0.09819 0 -0.18838 0.25047 0.65123 -0.84035
TYR_1066 -8.49388 1.04454 1.10536 -0.54056 0.01766 0.26441 0.85154 -1.69481 -0 -0 -0.34736 -0.15053 0 0 0 -0.56958 0 0.02022 0.07435 0.0473 0 2.30556 -0.39203 0.04838 1.2797 0.28552 0.99708 -3.84712
PRO_1067 -4.41353 0.75554 2.63045 -0.1905 0.00228 0.13749 0.6841 -1.08508 -0 -0 -0.48767 0.12227 0 0 0 0 0 0.10052 -0.00079 0.00788 0.47889 0 -1.02367 0 -2.4119 -0.04133 1.09785 -3.6372
ASP_1068 -2.19482 0.18905 2.54093 -0.11915 0.01075 0.34333 0.88623 -1.23554 -0.00525 -0.07093 -1.65772 -0.48812 0 0 -0.67822 0 0 0.04491 -0.0679 0.06358 0 2.84568 -0.50952 0 -2.3716 -0.15067 0.50366 -2.12133
ILE_1069 -7.39498 1.38551 1.16469 -0.66025 0.65155 0.14495 1.6603 -1.73004 -0 -0 0.06975 0.08619 0 0 -0.61569 0 0 0.08661 -0.00523 0.27548 0.91367 0 -0.44351 0 0.73287 0.08127 0.66519 -2.93167
ALA_1070 -2.87045 0.52155 1.45325 -0.02477 0 0 0.60634 -0.99979 -0 -0 0.23776 -0.15862 0 0 0 0 0 0.0558 0.17395 0 0 0 -0.15853 0 1.8394 -0.28531 1.17903 1.5696
PRO_1071 -4.50072 0.83219 1.93664 -0.20235 0.00651 0.14967 0.57669 -1.00256 -0 -0 -0.45836 -0.04881 0 0 0 0 0 0.03828 0.10268 0.0088 0.59412 0 -0.8703 0 -2.4119 -0.57704 1.52281 -4.30366
PRO_1072 -5.23138 0.47951 3.50331 -0.19583 0.00222 0.14037 1.49592 -1.4987 -0 -0 -1.73475 0.01293 0 0 0 0 0 0.06073 0.00494 0.02899 0.41827 0 -0.78507 0 -2.4119 -0.3544 1.05901 -5.00585
VAL_1073 -5.00829 0.4554 1.87257 -0.32223 0.24181 0.07186 1.5288 -1.69132 -0 -0 -0.99039 -0.61644 0 0 0 0 0 0.04856 0.0563 0.04706 0.35559 0 -0.31309 0 1.9342 -0.3896 0.37426 -2.34495
VAL_1074 -7.54336 0.51119 2.09851 -0.26472 0.14524 0.05514 2.44498 -2.38386 -0 -0 -2.3693 -0.2712 0 0 0 0 0 0.02917 -0.08046 0.00879 0.24273 0 -0.76085 0 1.9342 -0.41343 0.2977 -6.31953
ASN_1075 -5.50958 0.37825 5.18021 -0.1852 0.00591 0.28111 3.506 -2.78013 -0.02881 -0.27956 -3.71012 -0.44806 0 0 0 -0.59007 0 0.02165 0.09829 0.05686 0 1.84338 0.32419 0 -0.93687 -0.10149 0.25716 -2.61689
VAL_1076 -6.44383 0.71966 1.71375 -0.26257 0.12849 0.05355 2.75523 -2.02025 -0 -0 -2.78721 -0.28325 0 0 0 0 0 0.00635 -0.00061 0.0005 0.29459 0 -0.79772 0 1.9342 -0.11846 0.32169 -4.78591
SER_1077 -3.56451 0.21518 3.63633 -0.02861 0 0.05111 2.62095 -1.856 -0.00645 -0.06718 -2.40415 -1.03693 0 0 0 0 0 0.02093 0.03245 0.01572 0.65162 0 -0.00303 0.61512 -0.77834 -0.13671 0.35099 -1.67152
ALA_1078 -4.01134 0.2733 1.90238 -0.0233 0 0 2.33882 -1.72522 -0 -0 -2.40365 -0.39849 0 0 0 0 0 0.12555 -0.02219 0 0 0 -0.31213 0 1.8394 0.18216 0.32712 -1.9076
SER_1079 -4.0336 0.37012 3.50245 -0.02949 0.00459 0.02578 1.89608 -1.68667 -0.00514 -0.02599 -2.16045 -0.03826 0 0 0 -1.21759 0 0.06659 0.18462 0.02896 0.4165 0 0.13853 0.76392 -0.77834 0.15327 0.68999 -1.73416
TYR_1080 -9.27125 1.58906 1.34711 -0.75251 0.40023 0.2617 2.10574 -2.13568 -0.02179 -0.13433 -1.85488 -0.20596 0 0 0 0 0 0.03915 0.04948 0.12735 0 3.81719 -0.27814 0.01327 1.2797 0.02355 1.35047 -2.25055
PRO_1081 -4.11821 0.49666 2.59659 -0.12538 0.00834 0.0904 0.9349 -1.09054 -0.00032 -0.00192 -0.04466 0.21249 0 0 0 0 0 0.06551 -0.04215 0.00783 0.13893 0 -0.83107 0 -2.4119 -0.34881 1.0051 -3.45822
GLY_1082 -3.48803 0.26033 2.92931 -5e-05 0 0 1.5615 -1.71332 -0.00343 -0.05387 -1.55519 -0.39002 0 0 0 0 0 0.03345 -0.14271 0 0 0 -1.40774 0 0.83697 -0.63421 0.32921 -3.4378
ALA_1083 -5.695 0.91885 1.7668 -0.0216 0 0 1.89325 -2.13712 -0 -0 -0.86301 -0.13158 0 0 0 0 0 0.1272 0.31797 0 0 0 -0.09772 0 1.8394 -0.54617 0.47638 -2.15236
SER_1084 -5.33075 0.39686 4.9856 -0.02958 0 0.06913 3.30222 -2.62582 -0 -0 -1.5214 -0.57439 0 0 -0.80101 0 0 0.0242 -0.02746 0.0011 0.2624 0 -0.31623 0.61381 -0.77834 -0.32062 0.5935 -2.07675
ALA_1085 -6.06559 0.29935 3.44466 -0.02174 0 0 1.68227 -2.60747 -0.01791 -0.17881 -1.39591 -0.3741 0 0 0 0 0 0.05045 0.03129 0 0 0 -0.35868 0 1.8394 -0.38802 0.34386 -3.71695
LYS_1086 -5.64642 0.42338 7.23074 -0.46601 0.09615 0.26477 2.37074 -3.00642 -0.02064 -0.08324 -3.70594 -0.10758 0 0 0 -0.26146 0 0.02825 0.02148 0.00356 2.09425 0 0.04853 0 -1.5107 -0.40412 0.2276 -2.40307
VAL_1087 -7.80392 0.82789 3.92796 -0.31994 0.24939 0.07323 3.07096 -2.93776 -0 -0 -1.70312 -0.17991 0 0 -0.80101 0 0 0.00639 -0.03409 0.05193 0.0911 0 -0.2337 0 1.9342 -0.18607 0.35027 -3.61619
VAL_1088 -9.41445 0.62548 5.233 -0.31361 0.23914 0.07211 3.93967 -3.81227 -0.00706 -0.05609 -3.57794 -0.12842 0 0 0 0 0 0.01432 -0.05824 9e-05 0.0564 0 -0.29147 0 1.9342 -0.12366 0.37388 -5.29493
GLU_1089 -7.51907 0.56213 8.44264 -0.35373 0.11768 0.4003 3.7104 -3.66711 -0.00082 -0.01397 -4.07956 -0.6521 0 0 0 -0.3595 0 0.02486 0.00341 0.01111 0 3.82449 -0.04386 0 -2.7348 -0.11018 0.37342 -2.06427
GLU_1090 -7.32328 0.54784 8.08545 -0.2217 0.03166 0.30727 2.88749 -3.32281 -0.02157 -0.07409 -2.93215 -0.5949 0 0 0 -1.09916 0 0.03967 -0.04591 0.26978 0 3.13135 -0.27752 0 -2.7348 -0.20317 0.40766 -3.1429
ALA_1091 -5.40572 0.86387 2.81706 -0.02552 0.00049 0 1.46985 -2.13776 -0.01991 -0.16981 -1.12532 -0.32064 0 0 0 0 0 0.00958 -0.02931 0 0 0 0.12187 0 1.8394 -0.09214 0.61266 -1.59135
VAL_1092 -7.98093 0.86744 2.40892 -0.28016 0.17966 0.05736 2.79873 -2.54302 -0.00024 -0.00233 -2.58419 -0.25205 0 0 0 0 0 0.02087 0.20186 0.01957 0.08971 0 -0.4784 0 1.9342 0.20987 0.63999 -4.69315
THR_1093 -7.35664 0.47195 5.54479 -0.19256 0.10757 0.0715 3.27057 -2.99706 -0 -0 -2.19017 -0.40732 0 0 0 -0.39637 0 0.01993 -0.00709 0.018 0.05379 0 -0.01059 2.2854 -1.0874 0.26281 0.37732 -2.16157
ALA_1094 -4.48349 0.19078 3.43589 -0.02259 0 0 1.87725 -2.17922 -0.0092 -0.09331 -2.00607 -0.35669 0 0 0 0 0 0.02883 -0.07238 0 0 0 -0.34008 0 1.8394 -0.24173 0.2203 -2.21232
ILE_1095 -7.66369 1.04507 3.80604 -0.65733 0.51147 0.13963 1.92279 -2.58495 -0.00088 -0.00251 -0.57166 0.26618 0 0 0 0 0 0.04059 -0.0639 0.43639 0.61372 0 -0.4551 0 0.73287 -0.34919 0.71739 -2.11707
ILE_1096 -9.72057 1.76819 2.41913 -0.48091 0.34424 0.09328 2.74942 -2.71276 -0 -0 -1.34548 0.14188 0 0 0 0 0 0.01647 -0.02068 0.05772 0.4552 0 -0.46294 0 0.73287 0.08795 1.07512 -4.80186
GLU_1097 -7.40006 0.53358 8.21471 -0.23557 0.03658 0.33735 3.36916 -3.72202 -0.01505 -0.11754 -4.23726 -0.6082 0 0 0 -0.68124 0 0.01526 -0.06235 0.02537 0 3.03925 -0.2831 0 -2.7348 -0.22712 0.67067 -4.08237
ARG_1098 -6.4716 0.44617 7.73728 -0.96297 0.36336 0.8118 3.15484 -3.38295 -0.02605 -0.10826 -3.62242 -0.05476 0 0 -0.88089 -0.71885 0 0.01996 -0.08996 0.03598 3.18139 0 -0.19702 0 -1.2888 -0.54561 0.55795 -2.04141
GLU_1099 -7.36388 0.78753 7.93776 -0.43324 0.0729 0.89958 3.36085 -3.39286 -0.01501 -0.07707 -5.09512 -0.34367 0 0 0 -0.99975 0 0.02516 0.04785 0.0264 0 2.73265 0.00058 0 -2.7348 -0.42632 0.59959 -4.39086
MET_1100 -7.89761 0.80436 3.03545 -0.67188 0.12394 0.28138 1.80806 -2.05079 -0.01505 -0.12989 -1.30505 -0.37973 0 0 0 0 0 0.0307 -0.00636 0.05521 3.16905 0 -0.00804 0 0.60916 0.10703 0.57483 -1.86523
ASN_1101 -7.12778 0.77548 6.41574 -0.35095 0.04824 0.63167 2.52513 -3.0232 -0.03271 -0.19458 -1.44313 -0.65634 0 0 -0.4478 0 0 0.15241 5e-05 0.0292 0 1.73856 0.03905 0 -0.93687 0.30908 0.73769 -0.81106
GLY_1102 -2.35995 0.0951 2.6854 -5e-05 0 0 1.43479 -1.27433 -0.00708 -0.03818 -1.31553 -0.40429 0 0 0 0 0 0.04116 -0.14159 0 0 0 -1.38998 0 0.83697 -0.49076 0.54559 -1.78274
ALA_1103 -3.27844 0.55181 1.93761 -0.02863 0.00583 0 1.11651 -1.32301 -0 -0 -0.58538 -0.39444 0 0 0 0 0 0.0227 -0.03412 0 0 0 0.48102 0 1.8394 0.27741 0.87874 1.467
PRO_1104 -3.40265 0.59699 2.19557 -0.21147 0.01004 0.15553 1.0048 -1.02007 -0 -0 -0.46803 -0.0679 0 0 0 0 0 0.05665 -0.02919 0.02438 0.82148 0 -0.9673 0 -2.4119 0.38618 1.12975 -2.19714
GLY_1105 -4.28866 0.54948 3.93539 -7e-05 0 0 2.30551 -2.11332 -0.04009 -0.17606 -2.67644 -0.40956 0 0 -0.30827 0 0 0.09472 0.00221 0 0 0 -1.48632 0 0.83697 -0.48031 0.65665 -3.59817
LEU_1106 -7.0288 0.52766 2.25266 -0.52212 0.18633 0.11193 1.29655 -2.16007 -0.02055 -0.1494 -0.81061 0.28988 0 0 0 0 0 0.02163 -0.00682 0.01229 0.42233 0 -0.15902 0 0.18072 -0.3358 0.46709 -5.42413
LEU_1107 -6.4561 0.66166 2.27223 -0.46949 0.15393 0.0982 1.26618 -1.7495 -0.01065 -0.07033 -0.65839 0.1766 0 0 0 0 0 0.02269 -0.02295 0.04485 0.63639 0 -0.23339 0 0.18072 0.00146 0.37995 -3.77592
TYR_1108 -8.57522 0.39976 3.86373 -0.874 0.05308 0.51971 3.22336 -2.53546 -0.0132 -0.09262 -2.03904 -0.28669 0 0 0 0 0 0.02217 0.01916 0.156 0 1.58154 -0.34741 0.08567 1.2797 0.1471 0.51311 -2.89953
THR_1109 -5.43353 0.47225 3.54876 -0.175 0.09163 0.06523 2.4469 -2.14635 -0.00322 -0.05705 -2.4733 -0.38162 0 0 -0.69333 0 0 0.02325 0.04993 7e-05 0.19167 0 -0.19466 2.36475 -1.0874 -0.0471 0.4559 -2.98224
LYS_1110 -5.14178 0.44296 4.89353 -0.3855 0.04056 0.2425 3.27778 -2.1907 -0 -0 -4.80498 -0.20817 0 0 0 -0.68374 0 0.06788 -0.00629 0.01893 2.48869 0 0.03245 0 -1.5107 -0.02705 0.81775 -2.63589
ALA_1111 -4.5307 0.37043 2.63042 -0.02184 0 0 2.84532 -1.92156 -0 -0 -2.6503 -0.3713 0 0 0 0 0 0.06314 -0.00912 0 0 0 -0.51021 0 1.8394 -0.07772 0.89324 -1.45079
THR_1112 -4.48168 0.30934 3.35355 -0.15748 0.06993 0.05533 2.68498 -2.01619 -0 -0 -2.88058 -0.29804 0 0 0 0 0 0.00504 0.13292 0.00124 0.36613 0 -0.18198 2.29784 -1.0874 0.02943 0.38685 -1.41078
SER_1113 -5.95928 0.51688 5.00254 -0.02883 0.00218 0.0247 3.5072 -2.50409 -0 -0 -3.9641 0.16296 0 0 0 -0.39637 0 0.0155 -0.04494 0.00194 0.66118 0 0.39636 0.60768 -0.77834 0.29394 0.29218 -2.19072
SER_1114 -4.57531 0.20632 5.31101 -0.0184 0 0.04568 2.89049 -2.62811 -0.01393 -0.09311 -2.84052 -0.75314 0 0 0 -0.76628 0 0.45312 0.26469 0.05235 0.4275 0 -0.21137 0.60669 -0.77834 0.76726 0.6231 -1.0303
THR_1115 -3.98321 0.58533 3.64518 -0.18074 0.07787 0.05995 1.9747 -2.17978 -0.04737 -0.4026 1.06571 -0.40963 0 0 0 0 0 0.99504 0.00383 0.05037 0.06913 0 0.1074 2.39375 -1.0874 1.02211 0.8525 4.61216
GLY_1116 -3.30486 0.28821 2.92339 -7e-05 0 0 1.28366 -1.67415 -0.01528 -0.07594 -1.23288 -0.36448 0 0 0 0 0 0.19011 -0.11702 0 0 0 0.58825 0 0.83697 0.80979 0.50291 0.6386
GLN_1117 -5.49493 0.33839 6.17882 -0.48183 0.04985 0.43005 3.25404 -3.02617 -0.00638 -0.06601 -1.98718 -0.74009 0 0 0 -0.70074 0 0.05257 0.17287 0.04138 0 2.68851 -0.07328 0 -0.18838 0.22672 0.56249 1.23069
ALA_1118 -4.25967 0.21727 2.12491 -0.0248 0.00036 0 2.57801 -1.82648 -0.00762 -0.03731 -2.41659 -0.36319 0 0 0 0 0 0.03693 0.04999 0 0 0 0.36892 0 1.8394 0.19079 0.5823 -0.94679
SER_1119 -3.26048 0.23199 3.40761 -0.03066 0.00062 0.05569 2.50805 -1.77042 -0.0066 -0.13485 -2.79729 -0.86664 0 0 0 0 0 0.01107 -0.05497 0.00202 0.12422 0 -0.1073 0.60568 -0.77834 0.52201 0.20461 -2.13398
LEU_1120 -7.95026 0.98464 2.27765 -0.49604 0.38282 0.14024 2.99041 -2.31789 -0.00522 -0.02151 -2.95132 -0.03192 0 0 0 0 0 0.02688 -0.01718 0.44489 1.69873 0 0.00306 0 0.18072 0.26765 0.25912 -4.13455
THR_1121 -6.24455 0.63176 4.69577 -0.16634 0.08454 0.05808 3.1587 -2.58677 -0.01313 -0.15512 -3.32326 0.35249 0 0 0 -0.59007 0 0.01994 -0.00336 0.00662 0.21051 0 -0.16439 4.17493 -1.0874 0.06241 0.51635 -0.36229
LEU_1122 -7.92475 1.05413 2.42367 -0.50267 0.34115 0.11202 2.77699 -2.16358 -0.0095 -0.03406 -2.9353 0.03187 0 0 0 0 0 0.0108 -0.06946 0.10546 1.05485 0 -0.31815 0 0.18072 0.10538 0.68116 -5.07927
THR_1123 -7.04699 0.49705 4.15957 -0.17503 0.10323 0.06391 2.98656 -2.62318 -0.01791 -0.08916 -3.78818 -0.2122 0 0 0 0 0 0.00405 0.00294 0.00042 0.12307 0 -0.06385 2.27649 -1.0874 0.0898 0.51409 -4.28271
PHE_1124 -11.4463 1.14075 2.08179 -0.57126 0.07678 0.29784 2.04755 -2.77936 -0.00428 -0.01254 -2.20676 0.1821 0 0 0 0 0 0.0099 0.04024 0 0 2.02041 -0.38107 0 1.0402 -0.09255 0.35008 -8.20645
ARG_1125 -6.37277 0.76263 6.18521 -1.04898 0.25081 0.78243 3.51266 -2.95384 -0.03849 -0.18473 -4.88021 0.71556 0 0 0 -1.58517 0 0.03234 0.03154 0.02109 3.57631 0 0.02865 0 -1.2888 -0.39268 0.54011 -2.30635
GLN_1126 -5.26627 0.40884 4.25053 -0.56599 0.0279 0.89528 1.693 -1.94112 -0.00723 -0.05527 -1.54143 -1.43497 0 0 -0.61569 -0.8292 0 0.03412 -0.07885 0.11748 0 4.10977 0.17138 0 -0.18838 -0.433 0.64171 -0.60738
GLY_1127 -1.09015 0.03051 1.3762 -7e-05 0 0 0.36264 -0.67749 -0 -0 0.02589 -0.37749 0 0 0 0 0 0.01385 -0.13072 0 0 0 -1.52565 0 0.83697 -0.48523 0.34866 -1.29209
VAL_1128 -5.34406 0.73444 2.21494 -0.26863 0.13159 0.0514 1.66894 -1.81263 -0 -0 -0.90735 0.22599 0 0 0 0 0 0.00859 -0.0738 0.017 0.09986 0 -0.33539 0 1.9342 -0.56312 0.20389 -2.01414
ASN_1129 -4.52043 0.31755 4.30864 -0.29782 0.09465 0.49577 2.96996 -2.21044 -0.00727 -0.0828 -2.349 -0.75617 0 0 -0.78057 0 0 0.01228 -0.07205 0.07638 0 1.82908 -0.50093 0 -0.93687 -0.22092 0.2875 -2.34347
ALA_1130 -4.24096 0.153 3.17129 -0.02441 0.0001 0 1.59449 -1.94355 -0 -0 -0.96386 -0.38858 0 0 0 0 0 0.01874 -0.08721 0 0 0 -0.18709 0 1.8394 -0.31857 0.21199 -1.16523
ASP_1131 -5.11387 0.76897 5.63427 -0.11494 0.00546 0.35178 2.70508 -2.68191 -0.00927 -0.11733 -3.98937 -0.45155 0 0 -0.78057 0 0 0.02694 0.12438 0.0237 0 2.48359 -0.31937 0 -2.3716 -0.52384 0.22631 -4.12314
LEU_1132 -6.60826 0.54113 4.26825 -0.48186 0.23716 0.11539 2.52772 -2.5247 -0 -0 -1.42662 0.11769 0 0 0 0 0 0.05104 0.09476 0.00582 0.25503 0 -0.28732 0 0.18072 -0.19408 0.35476 -2.77337
ALA_1133 -5.38646 0.45371 2.88743 -0.02065 0 0 2.52922 -2.43622 -0 -0 -1.73599 -0.36177 0 0 0 0 0 0.00646 0.04533 0 0 0 -0.1379 0 1.8394 -0.12768 0.35679 -2.08833
ALA_1134 -5.38782 0.289 3.47215 -0.02322 0 0 2.37197 -2.52541 -0 -0 -2.10641 -0.37146 0 0 0 0 0 0.02529 0.00353 0 0 0 -0.3386 0 1.8394 -0.44282 0.20417 -2.99023
VAL_1135 -6.97652 1.10432 4.37548 -0.32775 0.40104 0.07581 2.98225 -2.87589 -0.00029 -0.00197 -2.01229 -0.12473 0 0 0 0 0 0.05955 -0.05031 0.10216 0.02881 0 -0.31892 0 1.9342 -0.32138 0.53431 -1.41212
GLU_1136 -6.39064 0.30208 7.53756 -0.49384 0.13346 0.99903 2.93901 -3.33703 -0.00189 -0.03398 -3.34144 -0.52626 0 0 0 0 0 0.05195 0.04946 0.02665 0 3.30709 -0.34451 0 -2.7348 -0.30642 0.64563 -1.5189
VAL_1137 -7.84306 0.98937 3.3018 -0.30791 0.21148 0.0686 2.88636 -2.63635 -0 -0 -2.31987 -0.09609 0 0 0 0 0 0.01665 -0.05309 0.00593 0.03885 0 -0.35048 0 1.9342 -0.31915 0.40437 -4.0684
GLN_1138 -7.53329 0.31185 6.53368 -0.86276 0.14663 0.94089 2.91737 -3.2762 -0.00119 -0.03143 -2.40194 -1.03948 0 0 0 0 0 0.00796 -0.01055 0.05598 0 3.14802 -0.1863 0 -0.18838 -0.1674 0.35222 -1.28433
ASN_1139 -7.27387 0.64397 7.43262 -0.36708 0.02833 0.75025 3.23554 -3.54427 -0 -0 -3.01243 0.05891 0 0 -0.8422 0 0 0.00971 0.00122 0.05689 0 2.95743 0.51474 0 -0.93687 -0.03316 0.34192 0.02166
ARG_1140 -9.99713 0.92747 9.9578 -0.70513 0.25799 0.37943 5.31797 -4.5991 -0.04389 -0.22538 -4.58735 0.38274 0 0 -0.4478 0 0 0.007 -0.01893 0.29255 2.52232 0 -0.12328 0 -1.2888 0.09307 0.41028 -1.48818
LEU_1141 -8.7721 1.29791 3.53451 -0.67977 0.28518 0.24271 2.85112 -2.9217 -0 -0 -2.55988 0.1005 0 0 0 0 0 0.00492 0.26329 0.08041 1.27971 0 -0.28528 0 0.18072 -0.23204 0.61167 -4.71813
LYS_1142 -7.0227 0.35366 9.23458 -0.71497 0.24869 0.57216 3.95925 -3.87358 -0.02977 -0.20208 -4.41827 0.27954 0 0 0 -0.65469 0 0.01589 -0.05999 0.07275 3.3256 0 -0.05693 0 -1.5107 -0.36275 0.68766 -0.15667
ILE_1143 -8.58982 0.81115 5.02844 -0.62238 0.61986 0.1426 2.94153 -3.20673 -0 -0 -0.84388 -0.1118 0 0 0 0 0 0.01338 -0.06695 0.32546 3.30862 0 -0.44691 0 0.73287 -0.18305 0.75672 0.60911
VAL_1144 -9.40515 2.08316 3.55399 -0.32163 0.36907 0.07151 3.19605 -3.05821 -0 -0 -1.71667 0.10471 0 0 0 0 0 0.00275 0.07013 0.03272 0.05529 0 -0.25058 0 1.9342 -0.03322 1.0302 -2.2817
GLU_1145 -7.16691 0.98644 8.6922 -0.40391 0.30837 0.51439 3.65609 -3.66072 -0.00857 -0.05113 -5.96055 -0.6127 0 0 0 -1.26759 0 0.007 -0.04951 0.02799 0 3.75683 -0.20883 0 -2.7348 -0.18069 1.12503 -3.23158
SER_1146 -3.66944 0.15633 4.5024 -0.03218 0.00155 0.05617 1.58756 -2.03405 -0.01137 -0.08908 -0.77695 -0.96903 0 0 -0.5114 0 0 0.03691 -0.06362 0.01181 0.16262 0 -0.38494 0.67946 -0.77834 -0.38738 0.67473 -1.83824
ARG_1147 -6.17934 0.49773 6.41758 -0.50527 0.12291 0.30742 3.20741 -2.92754 -0.01821 -0.15934 -4.02727 0.15112 0 0 -0.48898 -0.38575 0 0.01111 -0.04406 0.3071 2.0046 0 -0.09123 0 -1.2888 -0.4066 0.31574 -3.17968
LEU_1148 -8.12461 1.45518 2.34101 -0.46719 0.32137 0.07363 1.69056 -2.03444 -0.0073 -0.0316 -0.681 0.33702 0 0 0 0 0 0.00714 -0.00614 0.05183 0.40813 0 -0.35345 0 0.18072 -0.35258 1.09439 -4.09734
PRO_1149 -6.07967 0.94104 3.82535 -0.12588 0.00428 0.09204 2.1081 -1.71095 -2e-05 -0.00027 -2.77264 0.21871 0 0 0 0 0 0.00333 -0.07901 0.04672 0.1468 0 -1.06155 0 -2.4119 -0.56617 1.16625 -6.25545
GLU_1150 -3.34442 0.20426 3.96647 -0.45659 0.23612 1.42571 1.93723 -1.78096 -0.02913 -0.15891 -1.87384 -3.04645 0 0 0 0 0 0.00711 -0.07625 0.00484 0 3.85278 -0.30505 0 -2.7348 -0.67965 0.46264 -2.38888
SER_1151 -4.82538 0.72787 4.40803 -0.02612 0.00051 0.02413 1.03762 -2.07053 -0.02968 -0.17477 -0.48642 -0.50896 0 0 -0.64253 0 0 0.20557 -0.10233 0.0043 1.09954 0 -0.01451 0.61307 -0.77834 -0.59917 0.41829 -1.71981
VAL_1152 -8.32151 0.95386 3.49096 -0.29128 0.18225 0.05937 2.93725 -2.70636 -0.00514 -0.02599 -2.0098 -0.20791 0 0 0 0 0 0.00834 0.00154 0.00088 0.20225 0 -0.45158 0 1.9342 -0.24538 0.48242 -4.01165
ARG_1153 -8.08149 0.43611 8.13837 -0.65613 0.09202 0.38104 3.27833 -3.43753 -0.01011 -0.07066 -3.05805 0.49272 0 0 -0.50412 -1.26759 0 0.02638 -0.03471 0.16197 2.42138 0 -0.14331 0 -1.2888 -0.1394 0.6654 -2.59817
ARG_1154 -7.86044 0.89828 9.57892 -0.64882 0.17082 0.40499 4.01472 -4.0801 -0.01139 -0.04718 -4.08989 0.58804 0 0 -0.64253 -0.88267 0 0.04131 -0.06054 0.07819 2.19589 0 -0.14776 0 -1.2888 -0.46743 1.28957 -0.96682
ASP_1155 -3.82974 0.46881 6.07899 -0.19408 0.0124 0.64516 2.52865 -2.49077 -0.03156 -0.19126 -5.56062 0.04123 0 0 -0.48159 -0.51684 0 0.10059 0.22046 0.41248 0 4.45473 -0.36638 0 -2.3716 -0.41262 1.28924 -0.19431
GLY_1156 -3.09845 0.19698 2.8028 -0.00022 0 0 1.27028 -1.57432 -0.00773 -0.02399 -0.594 -0.19043 0 0 0 0 0 0.07604 -0.14726 0 0 0 -1.5046 0 0.83697 0.1931 0.50824 -1.25659
ILE_1157 -5.70344 0.86262 0.34939 -0.50258 0.42909 0.11596 0.34001 -1.31192 -0.01131 -0.10208 -0.25081 -0.01838 0 0 0 0 0 0.02275 0.11322 0.19351 0.35662 0 -0.74802 0 0.73287 0.09318 0.35125 -4.68808
TYR_1158 -7.34906 0.74261 4.52965 -0.59418 0.14548 0.28473 3.23364 -2.79481 -0.02758 -0.23263 -3.77896 -0.12689 0 0 0 -0.62256 0 0.03298 0.26678 0.05333 0 2.31961 -0.31236 0.33329 1.2797 -0.3515 0.67718 -2.29156
VAL_1159 -5.43766 0.83931 0.46496 -0.27329 0.12958 0.05811 0.57339 -1.30726 -0 -0 -0.58756 -0.37349 0 0 0 0 0 0.02567 0.07789 0.00108 0.18124 0 -0.70196 0 1.9342 -0.25867 0.73355 -3.9209
GLU_1160 -5.94663 0.34484 7.54275 -0.17911 0.03863 0.28676 3.50768 -3.07653 -0.03834 -0.23817 -5.66366 -0.46286 0 0 0 -0.74267 0 0.02129 -0.00514 0.092 0 3.71314 -0.04235 0 -2.7348 -0.13019 0.60568 -3.10767
LYS_1161 -5.7451 0.68174 5.78874 -0.59283 0.35215 0.42654 2.16351 -2.39887 -0.00021 -0.00284 -4.96776 -0.20179 0 0 0 0 0 0.04615 -0.06207 0.2915 3.04369 0 0.35249 0 -1.5107 0.27726 0.68712 -1.37128
ALA_1162 -4.2239 0.27529 1.97937 -0.02176 0 0 1.01538 -1.61574 -4e-05 -0.0001 -0.37504 -0.39578 0 0 0 0 0 0.01864 0.12396 0 0 0 -0.55264 0 1.8394 0.24031 0.58904 -1.1036
ALA_1163 -3.19237 0.19042 2.88537 -0.02493 3e-05 0 1.92646 -1.68089 -0 -0 -1.17805 -0.19001 0 0 0 0 0 0.00856 0.01421 0 0 0 -0.14808 0 1.8394 -0.46936 0.31117 0.29193
ASP_1164 -1.98591 0.05772 3.42482 -0.09744 0.00317 0.29435 1.23483 -1.43556 -0.02881 -0.27956 -2.65018 -0.25545 0 0 0 -0.68374 0 0.02684 -0.04313 0.03566 0 1.83926 -0.08032 0 -2.3716 -0.6036 0.47518 -3.12346
SER_1165 -2.6092 0.09946 2.6618 -0.02687 0 0.02189 0.78454 -1.27392 -0.0158 -0.19634 -0.13499 -0.00846 0 0 0 0 0 0.01058 -0.01434 0.0001 0.48879 0 0.0379 0.60084 -0.77834 -0.20349 0.46315 -0.0927
ILE_1166 -7.21623 0.69935 0.82828 -0.46581 0.36133 0.09208 0.59844 -1.60548 -0 -0 -0.67182 0.36475 0 0 -0.49101 0 0 0.03467 -0.087 0.08638 0.4512 0 -0.48569 0 0.73287 -0.33313 0.32565 -6.78116
GLN_1167 -7.0629 0.54846 5.44177 -0.73494 0.11694 0.73025 2.72273 -2.7604 -0.01236 -0.05943 -2.59088 -0.71445 0 0 0 -0.77165 0 0.1375 0.0501 0.03812 0 3.85367 -0.03582 0 -0.18838 -0.14573 0.35047 -1.08693
LEU_1168 -8.04934 0.52561 2.24733 -0.69357 0.31268 0.26458 2.0258 -2.25295 -0.01236 -0.05943 -2.1996 -0.02651 0 0 0 0 0 0.01964 0.02225 0.09351 1.58848 0 0.4877 0 0.18072 0.51976 0.43041 -4.57529
ILE_1169 -9.42889 1.17623 1.26465 -0.46101 0.34564 0.09596 2.07269 -2.201 -0.01885 -0.082 -1.11057 -0.01607 0 0 0 0 0 0.03861 -0.0595 0.05806 0.33073 0 -0.73758 0 0.73287 0.20261 0.59493 -7.20249
VAL_1170 -6.72874 0.78064 1.2324 -0.28516 0.1818 0.06331 2.3644 -1.97006 -0 -0 -3.01909 -0.24967 0 0 0 0 0 0.01317 -0.04858 0.00344 0.16178 0 -0.57054 0 1.9342 -0.3851 0.70661 -5.81518
THR_1171 -7.47405 0.97633 4.04419 -0.12446 0.08303 0.08494 2.97689 -2.58997 -0.00436 -0.05905 -2.32899 -0.71847 0 0 0 0 0 0.02054 0.00923 0.00271 0.20902 0 -0.25147 2.37209 -1.0874 -0.25517 0.66642 -3.44801
LEU_1172 -7.50496 0.47564 1.54044 -0.43024 0.13748 0.10426 2.48848 -2.19484 -0 -0 -2.15966 0.00786 0 0 0 0 0 0.01238 -0.00583 0.07313 1.76112 0 -0.122 0 0.18072 -0.08781 0.50985 -5.21399
THR_1173 -5.09614 0.2676 3.11059 -0.10761 0.03639 0.07656 2.37896 -2.1157 -0.00025 -0.00182 -2.38945 -0.49609 0 0 0 0 0 0.01296 0.01356 0.02925 0.09555 0 -0.47512 2.34228 -1.0874 -0.28696 0.33096 -3.36188
SER_1174 -4.78251 0.38945 4.45074 -0.03963 0.00624 0.06815 2.19672 -2.217 -0.02829 -0.11808 -1.52646 -0.38631 0 0 -0.8503 0 0 0.01333 0.01363 0.00257 0.34177 0 0.37266 1.79471 -0.77834 0.22829 0.2458 -0.60287
SER_1175 -1.84041 0.08839 2.56944 -0.02881 0 0.04687 1.53789 -1.20347 -0 -0 -0.82893 -1.09258 0 0 0 0 0 0.01395 0.06713 0.00461 0.24201 0 -0.06079 0.60066 -0.77834 0.208 0.23123 -0.22312
SER_1176 -2.50794 0.26734 3.09148 -0.03338 0.00191 0.05878 1.45871 -1.43064 -0 -0 -0.06206 -1.05524 0 0 -0.68401 0 0 0.01519 -0.0062 0.00171 0.38302 0 -0.25167 0.61121 -0.77834 -0.5766 0.22228 -1.27446
GLY_1177 -1.85462 0.1051 2.43473 -5e-05 0 0 1.01288 -1.19997 -0 -0 -0.55304 -0.41116 0 0 0 0 0 0.00665 -0.1861 0 0 0 -1.42799 0 0.83697 -0.83753 0.22275 -1.85139
ARG_1178 -4.66982 0.38779 4.56275 -1.72145 0.61656 2.02989 1.90992 -2.04679 -0.01538 -0.05588 -0.81723 -2.27483 0 0 -0.68401 -0.78098 0 0.00729 -0.02138 0.24086 3.30373 0 -0.16562 0 -1.2888 -0.80681 0.54985 -1.74034
TYR_1179 -9.02022 0.96451 4.03658 -0.64944 0.04307 0.35427 1.44994 -2.39168 -0.0082 -0.10594 -1.19335 -0.13586 0 0 -0.8503 0 0 0.01222 -0.04071 0.04476 0 2.22439 -0.02208 0.03241 1.2797 -0.33999 0.63304 -3.68289
ASP_1180 -5.3652 0.32323 8.04766 -0.22584 0.11596 0.78351 4.46795 -3.44721 -0.03888 -0.31843 -5.39616 -0.91837 0 0 -1.76784 0 0 0.00957 -0.03436 0.11756 0 1.74069 -0.5178 0 -2.3716 -0.19359 0.40398 -4.58518
ALA_1181 -3.72008 0.32165 3.31078 -0.02408 3e-05 0 1.4844 -1.92033 -0 -0 -0.46119 -0.36943 0 0 0 0 0 0.01469 -0.01624 0 0 0 -0.32366 0 1.8394 -0.48077 0.5527 0.20788
MET_1182 -6.88909 0.51768 6.0446 -0.34696 0.08537 0.06979 2.84243 -2.71634 -0 -0 -2.61051 -0.01032 0 0 -0.22185 0 0 0.02808 0.00392 0.39891 1.74417 0 0.09947 0 0.60916 -0.26386 0.60518 -0.01017
GLU_1183 -7.79923 0.68162 9.46378 -0.19997 0.0228 0.28484 4.47944 -4.05718 -0.00227 -0.00942 -4.80417 -0.48464 0 0 -1.54599 -0.78098 0 0.00466 0.05697 0.05961 0 3.92992 -0.19149 0 -2.7348 -0.11074 0.45418 -3.28309
LEU_1184 -10.1919 0.69294 4.7506 -0.46415 0.17511 0.11185 2.53031 -3.57057 -0.01198 -0.10832 -2.12766 0.17831 0 0 0 0 0 0.01012 0.12516 0.1398 0.31197 0 -0.29497 0 0.18072 -0.37544 0.37863 -7.55942
GLY_1185 -4.45571 0.19693 4.99706 -5e-05 0 0 2.59341 -2.65945 -0 -0 -2.64099 -0.42439 0 0 0 0 0 0.02381 -0.03956 0 0 0 0.28472 0 0.83697 0.35368 0.32792 -0.60565
GLU_1186 -7.71484 0.49056 9.73057 -0.67035 0.16256 1.25182 4.59563 -4.17277 -0.0338 -0.21432 -6.84245 -0.50436 0 0 -0.64881 -1.14587 0 0.06613 -0.03096 0.11507 0 3.57198 -0.2479 0 -2.7348 0.23427 0.36485 -4.3778
ILE_1187 -7.28424 0.47126 3.85663 -0.48238 0.29523 0.0971 2.80054 -2.71462 -0 -0 -2.48025 0.03705 0 0 0 0 0 0.04681 -0.03923 0.03726 0.48628 0 -0.41553 0 0.73287 -0.22093 0.4846 -4.29156
ALA_1188 -6.17174 0.36088 3.71537 -0.01984 0 0 3.26153 -2.86976 -0.01121 -0.09187 -4.01583 -0.3313 0 0 0 0 0 0.01342 -0.02954 0 0 0 -0.02436 0 1.8394 0.06467 0.45051 -3.85966
SER_1189 -5.22669 0.19144 6.00953 -0.02438 0 0.02347 3.30195 -2.83653 -0.02017 -0.19633 -2.84962 -0.34076 0 0 -0.88125 0 0 0.00953 -0.05099 0.01079 0.53904 0 0.27745 0.60216 -0.77834 -0.08982 0.36597 -1.96356
SER_1190 -4.28071 0.30964 5.50171 -0.02826 0 0.06506 1.84231 -2.43541 -0.02647 -0.25702 -1.15486 -0.6004 0 0 0 0 0 0.05951 0.02406 0.00709 0.66644 0 0.31813 0.615 -0.77834 0.27751 0.29495 0.41995
ASN_1191 -4.05726 0.19694 3.84652 -0.2139 0.02374 0.34208 2.29021 -2.05653 -0.01116 -0.05972 -1.25394 -0.47502 0 0 0 -0.85723 0 0.02714 -0.00331 0.00574 0 2.06868 -0.12896 0 -0.93687 0.48687 0.68185 -0.08414
VAL_1192 -7.47446 0.90238 1.79056 -0.28827 0.20098 0.06556 2.94685 -2.44775 -7e-05 -0.00058 -1.77787 -0.38203 0 0 0 0 0 0.0477 -0.00088 0.14724 0.27281 0 -0.50203 0 1.9342 0.18241 0.625 -3.75825
LEU_1193 -8.58665 0.83765 4.84945 -0.68866 0.18007 0.23746 2.83159 -3.0547 -0 -0 -2.29058 0.15728 0 0 0 0 0 0.00947 -0.00841 0.06275 0.76745 0 -0.16218 0 0.18072 0.20371 0.33234 -4.14122
GLN_1194 -7.43947 0.58403 7.74476 -0.33478 0.02636 0.20126 2.38257 -3.50067 -0.03754 -0.20173 -1.751 -0.5306 0 0 0 -0.7259 0 0.0322 -0.02993 0.13056 0 3.63078 -0.11486 0 -0.18838 0.00831 0.41299 0.29895
ALA_1195 -5.27192 0.49074 3.11516 -0.02239 0 0 1.89583 -2.40913 -0.00433 -0.05761 -0.13982 -0.35309 0 0 0 0 0 0.10465 0.00949 0 0 0 -0.29553 0 1.8394 -0.40383 0.31109 -1.19128
LEU_1196 -8.64538 0.82105 2.26658 -0.52042 0.24261 0.12167 2.83679 -2.63253 -0.01566 -0.0823 -1.76347 0.06451 0 0 0 0 0 0.02252 0.09702 0.17963 2.98333 0 -0.23832 0 0.18072 -0.28964 0.36563 -4.00566
ARG_1197 -8.91281 0.80058 7.32685 -0.39051 0.02189 0.1769 3.30941 -3.5114 -0.03559 -0.27962 -3.07218 0.26056 0 0 -1.06896 0 0 0.02343 0.04811 0.08184 2.06651 0 -0.18506 0 -1.2888 -0.29935 0.71537 -4.21282
ARG_1198 -8.20949 0.84773 7.9639 -0.63846 0.09156 0.44317 3.20461 -3.70121 -0.02071 -0.14954 -2.51617 0.47508 0 0 -0.40144 0 0 0.01916 -0.05147 0.25243 1.5479 0 -0.05349 0 -1.2888 -0.42805 0.83372 -1.77958
VAL_1199 -6.80076 0.73986 3.59257 -0.28378 0.17849 0.0608 2.98686 -2.58003 -0.01566 -0.0823 -2.05019 0.10606 0 0 0 0 0 0.0014 -0.06573 0.05676 0.05361 0 -0.41024 0 1.9342 -0.41865 0.4788 -2.51793
GLU_1200 -5.55632 0.40648 6.5047 -0.31249 0.08534 0.39441 3.57244 -2.83692 -0 -0 -4.32556 -0.34037 0 0 -1.0176 -1.68078 0 0.00796 -0.09889 0.16622 0 2.74567 -0.06196 0 -2.7348 -0.57697 0.3103 -5.34912
GLY_1201 -3.86862 0.20211 3.04981 -8e-05 0 0 1.69071 -1.78207 -0.0227 -0.15876 -1.20331 -0.38536 0 0 0 0 0 0.00679 -0.12777 0 0 0 -1.52545 0 0.83697 -0.58532 0.25063 -3.62242
VAL_1202 -6.976 0.65106 1.78182 -0.28398 0.18105 0.05729 1.87307 -2.23963 -0.00948 -0.04897 -0.69533 0.04908 0 0 0 0 0 0.02831 -0.08631 0.03549 0.06763 0 -0.44516 0 1.9342 -0.55967 0.26711 -4.41841
GLY_1203 -3.27426 0.0832 2.39538 -7e-05 0 0 1.07592 -1.54322 -0.04191 -0.24914 -0.75042 -0.34935 0 0 0 0 0 0.11699 -0.07741 0 0 0 0.00104 0 0.83697 1.18953 0.34387 -0.24289
LYS_1204 -5.38521 0.18186 6.18481 -0.42065 0.06175 0.20888 3.06211 -2.61848 -7e-05 -0.00117 -3.64074 0.41501 0 0 0 -0.74267 0 0.03338 0.08195 0.02238 2.57986 0 -0.0062 0 -1.5107 1.51483 0.29308 0.31398
VAL_1205 -7.14815 1.00834 1.19986 -0.28232 0.20072 0.0639 1.31759 -1.80011 -0.00671 -0.09369 -1.67506 -0.43432 0 0 -1.06896 0 0 0.02606 -0.05958 0.04536 0.19906 0 -0.65479 0 1.9342 -0.08584 0.32474 -6.98972
GLU_1206 -5.09141 0.31343 5.2979 -0.25904 0.03689 0.29848 2.92178 -2.57311 -9e-05 -0.00023 -3.78289 -0.232 0 0 0 -0.38506 0 0.02144 -0.03543 0.19493 0 3.47504 0.15647 0 -2.7348 -0.12163 0.28852 -2.2108
THR_1207 -5.02978 0.44028 2.92315 -0.17463 0.07441 0.06446 1.50166 -1.96456 -0.01335 -0.16132 -0.52635 -0.22963 0 0 0 0 0 0.02141 -0.05333 0.04435 0.09681 0 0.03764 2.29663 -1.0874 0.0554 0.22288 -1.46128
TRP_1208 -11.0753 1.36668 1.96381 -0.7396 0.28351 0.4211 2.02317 -2.56977 -0.02969 -0.29725 -3.00592 -0.42689 0 0 0 -0.38506 0 0.17664 0.01644 0.00338 0 2.57907 -0.12012 0 1.6906 0.3794 1.02613 -6.71964
GLY_1209 -2.66033 0.16525 2.31145 -0.00327 0 0 0.9033 -1.28314 -0 -0 -1.03811 -0.45953 0 0 0 0 0 0.04925 -0.1314 0 0 0 -1.53943 0 0.83697 0.63926 1.40143 -0.8083
ALA_1210 -4.19853 0.32584 2.45693 -0.02074 0 0 1.81484 -1.76722 -0 -0 -1.35482 -0.35958 0 0 -0.89773 0 0 0.03888 0.02195 0 0 0 -0.3893 0 1.8394 0.37017 0.60053 -1.51939
GLU_1211 -5.02173 0.0989 5.24165 -0.75216 0.38722 2.07512 2.17154 -2.27154 -0.02054 -0.15981 -3.75787 -2.49308 0 0 0 -0.36193 0 0.03792 -0.00524 0.04058 0 4.26948 0.20582 0 -2.7348 0.00828 0.27269 -2.76951
TYR_1212 -8.71085 0.83259 5.08751 -0.50552 0.15818 0.15917 1.98942 -2.67462 -0.0351 -0.31801 -2.1459 -0.0796 0 0 -0.64881 0 0 0.03148 0.00796 0.27545 0 2.79047 0.09336 0.0005 1.2797 -0.26646 0.88851 -1.79056
ALA_1213 -6.08316 0.4064 3.70942 -0.02184 0 0 2.9686 -2.60953 -0 -0 -2.34099 -0.38178 0 0 0 0 0 0.00271 0.00608 0 0 0 -0.0959 0 1.8394 -0.05756 0.96123 -1.69694
MET_1214 -11.0771 1.44023 3.84184 -0.79832 0.35373 0.009 2.64686 -2.63524 -0 -0 -2.45878 -0.0824 0 0 0 0 0 0.05747 -0.07803 0.08976 3.13185 0 0.18854 0 0.60916 0.49513 0.74324 -3.52304
ARG_1215 -11.2306 0.65646 9.83218 -0.94189 0.26601 0.46091 4.47789 -4.62608 -0.00835 -0.05226 -3.62362 0.4984 0 0 0 -0.45567 0 0.01514 -0.01437 0.6117 3.04003 0 0.09456 0 -1.2888 0.38833 0.84375 -1.05623
ILE_1216 -8.5335 0.94763 1.5992 -0.47517 0.30353 0.1071 2.45232 -2.11289 -0 -0 -2.26874 -0.105 0 0 0 0 0 0.02797 -0.04522 0.02976 0.3415 0 -0.7393 0 0.73287 -0.18832 0.70793 -7.21831
TRP_1217 -11.9642 1.03752 7.21807 -0.90928 0.05861 0.45042 3.82684 -4.13783 -0.0066 -0.02072 -2.94268 -0.28414 0 0 0 0 0 0.06415 0.03132 0.22715 0 2.20453 0.02912 0 1.6906 0.63849 1.57826 -1.21037
PRO_1218 -7.61477 1.39285 2.48665 -0.14514 0.00019 0.09674 1.42048 -1.42629 -0 -0 -2.27001 0.23779 0 0 0 0 0 0.02046 0.06784 0.06558 0.36444 0 -0.97082 0 -2.4119 0.51825 1.52621 -6.64145
ASP_1219 -6.26278 0.7624 8.39119 -0.22969 0.09409 0.73454 4.14854 -3.41444 -0.00162 -0.01599 -6.65604 -1.327 0 0 -0.52437 0 0 0.01976 -0.0652 0.01426 0 2.19773 -0.39517 0 -2.3716 -0.47329 1.13183 -4.24285
PRO_1220 -6.29863 0.88896 3.9991 -0.07169 0 0.04418 2.07512 -1.72074 -0 -0 -1.89814 0.63822 0 0 0 0 0 0.04482 -0.16153 0.05658 0.16772 0 -0.62885 0 -2.4119 0.08188 1.0485 -4.14643
ALA_1221 -3.60221 0.33373 4.38284 -0.02335 0 0 2.30663 -2.13954 -0 -0 -2.07874 -0.349 0 0 -0.52437 0 0 0.01181 0.00183 0 0 0 -0.20959 0 1.8394 0.01572 0.41308 0.37823
LYS_1222 -6.71431 0.59601 6.74531 -0.29867 0.03241 0.13767 3.0048 -2.93853 -0.00044 -0.00558 -2.55036 -0.1104 0 0 0 0 0 0.01169 0.06945 0.03808 1.9379 0 -0.13404 0 -1.5107 -0.26522 0.32256 -1.63238
LEU_1223 -9.36555 0.59731 4.95161 -0.4717 0.21796 0.10545 2.77808 -3.28784 -0.00058 -0.00666 -2.27545 0.19961 0 0 0 0 0 0.01059 -0.0345 0.01085 0.35612 0 -0.26978 0 0.18072 -0.23914 0.36526 -6.17762
THR_1224 -5.76536 0.28247 6.33392 -0.19916 0.10533 0.07108 2.83794 -3.02087 -0.00162 -0.01599 -2.66837 -0.05794 0 0 0 0 0 0.0054 -0.01831 0.02282 0.07098 0 -0.02826 2.26892 -1.0874 -0.06588 0.36675 -0.56355
SER_1225 -3.08639 0.13516 3.77596 -0.02451 0 0.02311 1.60774 -1.75713 -0 -0 -0.58132 -0.41022 0 0 0 0 0 0.03869 -0.03855 0.01011 0.71678 0 0.20548 0.60121 -0.77834 -0.07573 0.25628 0.61835
MET_1226 -7.25903 0.79383 4.90686 -0.33392 0.06149 0.20894 2.18247 -2.40077 -0 -0 -2.21773 -0.23883 0 0 -0.53846 0 0 0.01451 -0.05805 0.47235 2.55009 0 0.14578 0 0.60916 -0.44227 0.32014 -1.22345
ASN_1227 -4.68188 0.2722 4.54255 -0.19388 0.03448 0.33121 1.66687 -2.15981 -0.02556 -0.22346 -1.43443 -1.00829 0 0 0 0 0 0.01119 -0.09129 0.03232 0 1.85266 -0.98968 0 -0.93687 -0.75359 0.38766 -3.36759
LEU_1228 -7.8465 0.61937 3.16823 -0.46528 0.17987 0.08099 1.56784 -2.22951 -0.00557 -0.06284 -1.74929 0.16743 0 0 0 0 0 0.0045 0.04227 0.01443 0.53883 0 -0.10792 0 0.18072 -0.43052 0.38891 -5.94403
SER_1229 -4.36348 0.30593 5.04883 -0.02229 0 0.05555 2.9435 -2.4093 -0.01904 -0.18181 -2.79033 -0.59551 0 0 -0.97892 0 0 0.07254 0.01672 0.07367 0.19633 0 -0.4697 0.61186 -0.77834 0.18934 0.34519 -2.74924
ALA_1230 -4.36865 0.51245 2.10323 -0.02313 0 0 1.93741 -1.74728 -0 -0 -1.19571 -0.37392 0 0 0 0 0 0.01361 -0.06013 0 0 0 -0.42629 0 1.8394 -0.12582 0.19574 -1.71909
SER_1231 -4.36499 0.24485 5.3414 -0.02536 0.0001 0.02378 2.36748 -2.49254 -0.02081 -0.28109 -2.51549 -0.41598 0 0 0 -0.61031 0 0.02062 -0.07004 0.00403 0.88849 0 0.13228 0.63745 -0.77834 -0.50182 0.25061 -2.16566
ASP_1232 -5.50493 0.30755 6.54505 -0.11104 0.00083 0.33268 3.58828 -3.14972 -0.01053 -0.09093 -3.93192 -0.63493 0 0 -0.97892 0 0 0.04042 0.02558 0.0031 0 2.38128 -0.23962 0 -2.3716 -0.38255 0.4761 -3.70582
LEU_1233 -8.24714 0.73817 2.00524 -0.51658 0.33378 0.11129 2.32039 -2.49536 -0 -0 -1.81246 -0.01729 0 0 0 0 0 0.02801 0.0246 0.00797 3.27657 0 -0.27766 0 0.18072 -0.27223 0.46336 -4.14862
VAL_1234 -7.05992 0.72591 4.23907 -0.30487 0.18832 0.06738 2.53783 -2.81033 -0 -0 -2.44711 -0.0583 0 0 0 0 0 0.01002 -0.06904 0.00903 0.04057 0 -0.3602 0 1.9342 -0.11675 0.30563 -3.16857
ASN_1235 -4.79519 0.13397 5.41982 -0.17675 0.02327 0.26154 2.53705 -2.66493 -0.00279 -0.051 -2.17041 -0.29827 0 0 0 0 0 0.01161 -0.02583 0.00097 0 1.43113 0.45021 0 -0.93687 0.08968 0.24341 -0.51936
ALA_1236 -5.97685 0.63382 4.19037 -0.0218 0 0 2.77225 -2.84088 -0.00193 -0.01008 -2.83234 -0.34786 0 0 0 0 0 0.01289 -0.01003 0 0 0 -0.1515 0 1.8394 -0.05736 0.2744 -2.5275
VAL_1237 -7.29826 0.80691 2.9609 -0.30679 0.16718 0.07019 2.69613 -2.64715 -0 -0 -2.34139 -0.26458 0 0 0 0 0 0.05749 -0.05238 0.03483 0.18695 0 -0.34935 0 1.9342 -0.17577 0.51415 -4.00674
ARG_1238 -6.64691 0.47669 6.34199 -0.43358 0.07007 0.21685 2.85532 -3.14637 -0.01134 -0.08529 -2.785 0.31938 0 0 -1.55752 0 0 0.0425 -0.01927 0.14919 2.0715 0 -0.16898 0 -1.2888 -0.30189 0.84704 -3.05442
ARG_1239 -5.94827 0.55476 5.85902 -0.53472 0.07796 0.28529 2.09366 -2.85184 -0.01795 -0.17789 -2.5568 0.69361 0 0 -0.33691 0 0 0.01809 -0.02395 0.12061 2.26065 0 -0.14343 0 -1.2888 -0.33655 0.86086 -1.39262
HIS_1240 -7.43786 0.88665 5.74064 -0.65626 0.04883 0.64662 2.09033 -2.946 -0 -0 -1.83186 -0.38615 0 0 0 0 0 0.02164 -0.02732 0.20495 0 2.8099 -0.22536 0 -0.45461 0.12001 0.51644 -0.8794
ASN_1241 -6.88556 0.48952 4.69532 -0.40038 0.07396 0.80826 2.62051 -2.76513 -0.03477 -0.33554 -2.32046 -0.79492 0 0 -1.03171 0 0 0.00549 0.00787 0.07925 0 2.0358 -0.53514 0 -0.93687 0.18938 0.43689 -4.59825
ALA_1242 -3.51643 0.20295 3.22955 -0.02182 0 0 1.27251 -1.96228 -0.00594 -0.01772 -0.33095 -0.38616 0 0 0 0 0 0.02776 0.00949 0 0 0 -0.45954 0 1.8394 0.0257 0.44747 0.35398
ARG_1243 -6.47231 0.97306 4.18998 -1.02925 0.56867 0.84409 1.43415 -2.33397 -0.02039 -0.22962 -2.28912 0.12637 0 0 0 -0.66321 0 0.00643 -0.03747 0.38653 4.07789 0 0.20839 0 -1.2888 0.14233 0.58904 -0.81723
LEU_1244 -6.23232 0.92852 1.41042 -0.51628 0.23684 0.09142 1.25305 -1.69482 -0.01301 -0.08617 -1.43483 0.32355 0 0 0 0 0 0.04597 -0.01689 0.16303 1.05439 0 -0.36834 0 0.18072 -0.02369 0.70686 -3.99158
THR_1245 -5.60457 0.8995 1.76565 -0.18519 0.06963 0.15123 1.31105 -1.832 -0.00051 -0.00286 -0.19152 -2.32885 0 0 0 0 0 0.01256 -0.03967 0.00032 1.98843 0 0.35894 2.33368 -1.0874 0.32668 0.70045 -1.35447
VAL_1246 -7.38581 1.54543 1.81198 -0.33762 0.33008 0.08075 0.75418 -2.14835 -0.01103 -0.0601 -0.56459 -0.49756 0 0 0 0 0 0.06955 0.05566 0.0129 0.11399 0 0.11363 0 1.9342 0.50319 0.89702 -2.7825
GLY_1247 -3.89835 0.29507 3.74995 -0.00021 0 0 2.07739 -2.04103 -0 -0 -2.36181 -0.24462 0 0 0 0 0 0.03799 -0.02746 0 0 0 -1.48022 0 0.83697 0.0999 0.76668 -2.18974
ASP_1248 -6.12779 0.41504 6.7013 -0.10738 0.00047 0.33572 3.09717 -3.10264 -0.03514 -0.28537 -4.23777 -0.21472 0 0 0 -1.30006 0 0.0778 0.09595 0.25376 0 2.8611 0.89132 0 -2.3716 0.45725 0.74107 -1.85453
ILE_1249 -8.47001 1.84743 3.47847 -0.56219 0.58666 0.10743 2.78249 -2.99939 -0.00989 -0.07331 -2.72781 0.17661 0 0 0 0 0 0.06682 0.0744 0.10025 1.92393 0 -0.4153 0 0.73287 0.14935 1.86043 -1.37075
GLY_1250 -3.32038 0.45947 2.61769 -5e-05 0 0 1.13926 -1.58517 -0 -0 -0.73017 -0.39922 0 0 0 0 0 0.08356 -0.16175 0 0 0 -1.45618 0 0.83697 -0.75648 1.58921 -1.68325
ASN_1251 -5.70179 0.34948 6.57528 -0.22769 0.00128 0.33943 3.50116 -3.05732 -0.00179 -0.0216 -2.61359 -0.34488 0 0 -1.1249 -1.77221 0 0.10802 0.04607 0.02104 0 2.61711 0.14564 0 -0.93687 -0.6517 0.44066 -2.30918
LEU_1252 -6.0981 0.8956 1.98651 -0.48242 0.28688 0.07932 0.85786 -1.79212 -0.02093 -0.12578 0.84371 0.43369 0 0 0 0 0 0.02951 0.00204 0.00192 0.38648 0 -0.08228 0 0.18072 -0.36028 0.62722 -2.35044
GLY_1253 -2.94757 0.72195 2.49096 -0.0003 0 0 0.96972 -1.41901 -0 -0 -0.10092 -0.21216 0 0 0 0 0 0.07983 -0.062 0 0 0 0.39298 0 0.83697 -0.12514 0.44897 1.07428
VAL_1254 -4.92859 0.99009 0.66555 -0.32587 0.26894 0.0712 0.50992 -1.35618 -0 -0 0.0514 -0.46466 0 0 0 0 0 0.12298 0.23978 0.01228 0.1625 0 -0.39304 0 1.9342 -0.08698 0.81597 -1.71051
PRO_1255 -4.34953 0.69994 2.1112 -0.11374 0.00037 0.0843 1.28777 -1.2 -0 -0 -1.47039 0.2909 0 0 0 0 0 0.06724 -0.08223 0.05748 0.11636 0 -1.09547 0 -2.4119 -0.51075 0.94334 -5.5751
ASP_1256 -1.49167 0.07795 2.2865 -0.1985 0.10041 0.62403 0.93237 -0.9807 -0 -0 -1.05006 -1.62157 0 0 0 -0.26256 0 1.56616 0.11017 0.00121 0 2.15395 -0.7227 0 -2.3716 -0.40029 9.69704 8.45017
SER_1257 -2.234 0.13851 2.44449 -0.03675 0.00349 0.02726 1.45304 -1.13188 -0 -0 -1.17299 -0.60284 0 0 0 -0.26256 0 1.13566 0.0062 0.18322 0.68224 0 0.40532 2.01417 -0.77834 1.07168 15.4383 18.7842
ALA_1258 -3.42001 0.73601 1.30169 -0.02692 0.00165 0 1.33277 -1.23288 -0 -0 -0.27957 -0.28669 0 0 0 0 0 0.51977 -0.09 0 0 0 0.0623 0 1.8394 0.93615 6.79555 8.18922
PRO_1259 -2.25354 0.55069 0.88336 -0.09765 0.00397 0.06232 0.30966 -0.48461 -0.01707 -0.06157 0.34947 0.62413 0 0 0 0 0 0.70224 0.19053 0.02559 0.35969 0 -0.12035 0 -2.4119 -0.19158 1.27769 -0.29893
ILE_1260 -4.63662 0.79788 1.78591 -0.60523 0.42896 0.11116 1.08132 -1.33274 -0.00103 -0.00419 -0.20788 0.39096 0 0 0 0 0 0.31706 0.07764 0.15435 0.96664 0 -0.74888 0 0.73287 -0.19293 0.77189 -0.11287
SER_1261 -2.59402 0.31959 1.58385 -0.03121 0.00113 0.05723 0.68139 -1.0048 -0.02593 -0.13068 -0.51902 -0.86202 0 0 0 0 0 0.08152 -0.03221 0.00086 0.08164 0 -0.16962 0.60374 -0.77834 0.09985 0.45731 -2.17974
ALA_1262 -4.92687 0.93422 2.76664 -0.02327 4e-05 0 2.77719 -2.15567 -0 -0 -3.00226 -0.37578 0 0 0 0 0 0.05258 0.02743 0 0 0 -0.24244 0 1.8394 0.72176 0.41455 -1.19247
THR_1263 -5.15525 0.44453 4.26061 -0.15677 0.05555 0.05402 2.48783 -2.27606 -0.01459 -0.16826 -4.60759 -0.20267 0 0 0 -0.37884 0 0.08326 -0.04785 0.00694 0.1155 0 0.0774 4.22211 -1.0874 0.27053 0.52832 -1.48868
VAL_1264 -7.02739 0.75042 1.87432 -0.25485 0.13689 0.04912 1.82494 -2.1773 -0.0078 -0.05066 -1.07 -0.13934 0 0 0 0 0 0.05013 -0.03467 0.09698 0.25147 0 -0.65564 0 1.9342 -0.33833 0.48326 -4.30424
LYS_1265 -4.90462 0.33787 4.77234 -0.49526 0.0872 0.2179 2.49051 -2.22792 -0.01878 -0.07473 -2.60523 0.17159 0 0 0 0 0 0.10671 -0.00462 0.08559 2.92015 0 0.19265 0 -1.5107 -0.23171 0.45335 -0.23768
VAL_1266 -5.78424 1.41618 0.86128 -0.27965 0.28541 0.05422 0.52579 -1.35203 -0.00475 -0.08419 0.37077 -0.23646 0 0 0 0 0 0.5751 0.03388 0.10018 0.02929 0 -0.3456 0 1.9342 0.39083 0.48228 -1.02751
ASP_1267 -4.02329 0.50688 5.60767 -0.10399 0.00048 0.29815 2.35904 -2.4178 -0.00127 -0.0058 -3.48702 -0.36113 0 0 0 -0.33682 0 0.23487 0.16024 0.1069 0 3.04049 0.34467 0 -2.3716 0.73694 0.55189 0.83951
ASP_1268 -3.6441 0.09197 5.51575 -0.09311 0.0031 0.27216 1.5888 -2.23872 -0.00322 -0.0662 -3.26715 -0.03453 0 0 0 -0.38877 0 0.09629 0.03291 0 0 1.99363 -0.04418 0 -2.3716 0.44295 0.49554 -1.61849
THR_1269 -5.09377 0.2807 3.32533 -0.11571 0.0583 0.07015 0.78118 -1.90343 -0.02386 -0.16997 -0.52166 -0.55356 0 0 0 0 0 0.04615 0.08189 0.06195 0.04825 0 -0.46398 2.29372 -1.0874 -0.12324 0.39148 -2.61746
LEU_1270 -8.63684 1.16895 2.51828 -0.53066 0.46443 0.10305 1.98131 -2.26661 -0.01403 -0.1225 -2.27037 0.32083 0 0 -0.63767 0 0 0.01965 -0.00257 0.1312 2.48882 0 -0.27047 0 0.18072 -0.39054 0.46571 -5.2993
VAL_1271 -4.36448 0.4409 2.53272 -0.30481 0.25872 0.07161 2.02766 -1.63397 -0 -0 -1.33875 -0.46339 0 0 -0.72608 0 0 0.00763 0.16251 2e-05 0.24935 0 -0.49914 0 1.9342 -0.04086 0.50446 -1.18169
THR_1272 -5.77245 1.29299 4.73357 -0.21424 0.14385 0.09795 3.39951 -2.41652 -0 -0 -2.27 -1.13388 0 0 -1.57479 0 0 0.03148 0.06582 0.39601 1.52527 0 -0.01653 2.30665 -1.0874 0.16883 1.06662 0.74274
PRO_1273 -6.5097 1.2418 2.96231 -0.07011 0 0.04388 1.68135 -1.54102 -0 -0 -1.26097 0.61466 0 0 0 0 0 0.00855 -0.1992 0.04785 0.22349 0 -0.69742 0 -2.4119 0.21097 1.06434 -4.59112
GLU_1274 -3.78249 0.45157 4.12401 -0.2143 0.03174 0.30189 1.99257 -1.92562 -0.00567 -0.06016 -0.89493 -0.59281 0 0 -0.74537 0 0 0.03371 -0.02812 0.00131 0 3.04058 -0.2265 0 -2.7348 -0.07561 0.3291 -0.97992
GLN_1275 -7.02217 0.76881 5.62587 -0.27059 0.04678 0.21184 3.38939 -2.91022 -0 -0 -3.03001 -0.50626 0 0 -1.5555 0 0 0.05966 0.07107 0.22934 0 2.83404 -0.19247 0 -0.18838 -0.35603 0.41434 -2.3805
PHE_1276 -12.0184 1.43238 2.75215 -0.58219 0.02064 0.22917 2.21224 -2.87328 -0.01825 -0.1549 -1.6041 -0.03274 0 0 0 0 0 0.01142 0.02617 0.25151 0 2.65642 -0.02469 0 1.0402 -0.18175 0.4986 -6.3594
GLY_1277 -5.19387 0.2605 5.17885 -4e-05 0 0 2.80467 -2.63016 -0 -0 -3.03369 -0.41929 0 0 0 0 0 0.01793 -0.13204 0 0 0 0.41136 0 0.83697 0.08896 0.37463 -1.43521
GLU_1278 -5.69391 0.38243 6.91813 -0.46579 0.08498 0.91785 3.00266 -2.8101 -0.00567 -0.06016 -3.84979 -0.41616 0 0 -0.67217 -0.55151 0 0.00606 -0.07966 0.08788 0 3.10774 -0.0729 0 -2.7348 -0.05783 0.41195 -2.55078
ILE_1279 -9.5674 1.37633 4.11974 -0.4886 0.36137 0.10835 2.93645 -3.00815 -0.01825 -0.1549 -3.04594 0.36956 0 0 0 0 0 0.00515 0.05041 0.04259 0.41534 0 -0.25418 0 0.73287 -0.29878 1.30721 -5.01085
PRO_1280 -4.802 0.51754 2.4788 -0.13829 0.01972 0.0991 1.10896 -1.21174 -0.01118 -0.10685 -0.87145 0.14931 0 0 -0.33691 0 0 0.11286 0.47922 0.02519 0.31275 0 -0.13298 0 -2.4119 0.17526 1.32562 -3.21898
LEU_1281 -7.74628 0.98635 1.2961 -0.4851 0.2634 0.11027 1.09861 -1.85189 -0 -0 -1.25838 0.17952 0 0 0 0 0 0.08465 -0.04207 0.07766 0.4499 0 -0.25346 0 0.18072 0.39833 0.50795 -6.00373
ARG_1282 -6.26314 0.29065 5.42314 -0.80886 0.14051 0.47955 2.95809 -2.76793 -0.00704 -0.05773 -3.26277 0.34941 0 0 -0.53846 0 0 0.0743 -0.00733 0.09443 3.10554 0 -0.12984 0 -1.2888 0.32964 0.41556 -1.4711
ILE_1283 -5.19601 0.3694 1.48429 -0.58795 0.31239 0.10995 0.76393 -1.36178 -0.0056 -0.06236 -0.98019 0.43924 0 0 0 0 0 0.00952 0.02234 0.12445 0.92537 0 -0.66963 0 0.73287 -0.02448 0.48258 -3.11167
ARG_1284 -7.07125 0.49224 7.14844 -0.75062 0.13086 0.41803 2.87309 -3.17477 -0.00651 -0.02629 -3.04883 0.39252 0 0 0 -0.77781 0 0.01208 -0.00239 0.03982 2.70534 0 -0.0646 0 -1.2888 -0.39986 0.47222 -1.92709
ALA_1285 -1.13793 0.13075 1.55284 -0.02361 0 0 0.41526 -0.73521 -0.00609 -0.0549 0.79813 -0.37178 0 0 0 0 0 0.00769 -0.09023 0 0 0 -0.34043 0 1.8394 -0.52432 0.22037 1.67996
ASP_1286 -2.985 0.26692 5.01197 -0.24318 0.09618 0.82197 2.525 -2.05799 -0 -0 -3.42589 -1.87597 0 0 -0.62627 -0.77781 0 0.00743 -0.05798 0.03468 0 2.44284 -0.42521 0 -2.3716 -0.67641 0.25452 -4.06178
GLY_1287 -2.26293 0.14451 3.11084 -6e-05 0 0 1.80543 -1.53706 -0 -0 -2.05686 -0.38114 0 0 -0.95208 0 0 0.00283 -0.15631 0 0 0 -1.51059 0 0.83697 -0.75398 0.29587 -3.41457
GLY_1288 -3.08508 0.19541 4.03319 -0.00031 0 0 2.25803 -1.89855 -0.00556 -0.02346 -3.01156 -0.1508 0 0 -0.62627 0 0 0.013 -0.08801 0 0 0 -0.87721 0 0.83697 -0.44605 0.24129 -2.63497
ALA_1289 -3.39677 0.16978 1.14375 -0.02137 0 0 0.63952 -1.10164 -0.00576 -0.01945 0.05365 -0.3967 0 0 0 0 0 0.02638 -0.00416 0 0 0 -0.5497 0 1.8394 -0.03546 0.23359 -1.42494
ILE_1290 -8.83233 0.79035 3.50738 -0.57761 0.28765 0.17402 3.241 -2.43731 -0 -0 -4.01826 0.04876 0 0 0 0 0 0.01565 0.00171 0.30146 3.06979 0 -0.76683 0 0.73287 -0.3099 0.38091 -4.39071
ARG_1291 -8.74664 0.54712 8.13203 -0.57231 0.11218 0.32539 3.63122 -3.62186 -0.00617 -0.02058 -4.91433 0.10415 0 0 -1.69539 0 0 0.00643 0.07203 0.04633 2.0941 0 -0.03458 0 -1.2888 -0.17579 0.67396 -5.3315
LEU_1292 -9.34887 0.93525 3.27616 -0.68231 0.27228 0.24035 3.5836 -2.97549 -0 -0 -2.93442 0.14311 0 0 0 0 0 0.01773 -0.01319 0.03507 0.85921 0 -0.17993 0 0.18072 0.08726 0.7036 -5.79988
ARG_1293 -5.18798 0.31515 5.88038 -0.77794 0.10669 0.53631 2.46114 -2.54907 -0.00044 -0.00558 -2.72979 0.4961 0 0 0 -0.55151 0 0.0218 -0.11121 0.04128 2.49488 0 -0.06853 0 -1.2888 -0.16348 0.49918 -0.5814
ASP_1294 -4.97764 0.49236 5.79701 -0.11773 0.01006 0.36306 2.7532 -2.59252 -0 -0 -3.49226 -0.34865 0 0 -1.02322 0 0 0.01798 0.02934 0.01054 0 2.39426 -0.2282 0 -2.3716 -0.39083 0.28017 -3.39468
VAL_1295 -7.83269 0.86543 1.87006 -0.28971 0.15989 0.05637 2.49454 -2.2054 -0.0144 -0.091 -2.21213 -0.23925 0 0 0 0 0 0.00449 -0.03238 0.00234 0.14561 0 -0.14189 0 1.9342 -0.0122 0.39812 -5.13997
ALA_1296 -5.49083 0.55238 1.53735 -0.02419 0.00012 0 1.53386 -1.93968 -0.01341 -0.08322 -0.68883 -0.37444 0 0 0 0 0 0.00629 0.14409 0 0 0 -0.36539 0 1.8394 0.29105 0.4641 -2.61133
ARG_1297 -6.16568 0.35611 7.21627 -1.0709 0.32185 0.84053 3.45834 -3.09259 -0.00534 -0.01953 -6.22135 0.565 0 0 0 -1.44846 0 0.01745 0.04032 0.21925 3.18666 0 -0.08342 0 -1.2888 -0.08089 0.52459 -2.7306
VAL_1298 -6.44567 0.82198 0.44233 -0.27364 0.14288 0.05785 0.64237 -1.42349 -0 -0 -0.35317 -0.48304 0 0 0 0 0 0.08169 -0.02442 0.00801 0.18886 0 -0.64602 0 1.9342 -0.25382 0.76061 -4.82247
GLU_1299 -5.52498 0.36666 5.77367 -0.35136 0.08113 0.48051 2.65975 -2.55186 -0.00534 -0.01953 -3.48205 -0.42336 0 0 0 -0.42047 0 0.07658 -0.00562 0.04433 0 3.01858 0.19054 0 -2.7348 0.03681 0.65898 -2.13183
PHE_1300 -7.40135 1.02495 1.52602 -0.61811 0.29214 0.2735 0.64747 -1.43052 -0 -0 -0.82598 0.29685 0 0 0 0 0 0.04943 -0.00695 0.00233 0 2.8112 -0.19283 0 1.0402 -0.04587 0.55384 -2.00369
GLY_1301 -4.57053 0.47013 3.95636 -0.00198 0 0 2.35658 -2.10962 -0.00697 -0.0309 -1.87564 -0.38809 0 0 0 0 0 0.06176 0.03938 0 0 0 -0.9199 0 0.83697 0.07681 0.4327 -1.67295
GLN_1302 -8.68606 0.94452 6.224 -0.28277 0.03961 0.21948 3.02872 -3.21529 -0.02268 -0.14662 -1.99628 -0.08899 0 0 -0.89773 0 0 0.03256 -0.00658 0.0097 0 4.04429 0.08238 0 -0.18838 0.03334 0.38859 -0.4842
SER_1303 -4.15932 0.12724 4.17359 -0.03001 0 0.05133 1.82405 -2.00521 -7e-05 -0.00087 -2.32262 -1.02793 0 0 0 -0.36193 0 0.00555 -0.02454 0.07612 0.17252 0 -0.18815 0.68039 -0.77834 -0.59621 0.49609 -3.88831
GLU_1304 -4.24084 0.54771 3.74782 -0.29796 0.04544 0.35446 1.70785 -1.9407 -0.00172 -0.02965 -0.19431 -0.3342 0 0 0 0 0 0.00569 -0.04223 0.06412 0 2.85534 -0.13694 0 -2.7348 -0.06914 0.358 -0.33605
TYR_1305 -7.33616 0.38974 3.64836 -0.64223 0.05748 0.34785 1.65244 -2.26832 -0 -0 0.02581 -0.23235 0 0 0 0 0 0.01318 -0.05804 0.02312 0 2.0898 -0.27693 0.04928 1.2797 0.02022 0.28347 -0.93357
GLY_1306 -2.51685 0.38038 2.00696 -4e-05 0 0 1.14427 -1.19218 -0.01016 -0.03939 -0.36132 -0.3946 0 0 0 0 0 0.04905 -0.09884 0 0 0 0.47682 0 0.83697 -0.1942 0.31001 0.39689
PHE_1307 -6.62322 0.40679 2.85933 -0.58395 0.03816 0.29719 0.76869 -2.11983 -0.02437 -0.1756 -0.6093 0.127 0 0 0 0 0 0.03726 0.00662 0.00348 0 1.9937 -0.20213 0 1.0402 -0.05221 0.32658 -2.48562
VAL_1308 -5.20756 0.47721 2.54126 -0.38514 0.38378 0.09655 2.18696 -1.90299 -0.01016 -0.03939 -2.17103 -0.37426 0 0 0 0 0 0.04669 -0.05335 0.17903 0.92944 0 -0.61662 0 1.9342 -0.25289 0.46847 -1.7698
SER_1309 -5.62615 0.75105 4.8057 -0.02366 0 0.01958 2.48878 -2.46336 -0 -0 -2.31294 0.29598 0 0 0 0 0 0.02358 0.00597 0.00126 0.66329 0 -0.14547 0.62681 -0.77834 -0.11535 0.60987 -1.17341
ARG_1310 -7.96687 0.64518 6.64434 -0.83602 0.15614 0.57205 3.28775 -3.54111 -0.02749 -0.14916 -3.26988 -0.07242 0 0 0 0 0 0.00566 0.05387 0.01486 1.68161 0 -0.22646 0 -1.2888 -0.02863 0.72717 -3.6182
VAL_1311 -7.4975 1.02285 3.34985 -0.28149 0.18799 0.06865 2.59827 -2.61807 -0 -0 -2.18806 -0.30126 0 0 0 0 0 0.00344 -0.01214 0.1118 0.1771 0 -0.62477 0 1.9342 -0.15794 0.78203 -3.44504
ASN_1312 -4.80465 0.46404 4.07858 -0.19539 0.03097 0.3383 2.5271 -2.21647 -0.03232 -0.20264 -1.77609 -1.07155 0 0 -0.77575 0 0 0.01725 -0.02568 0.12141 0 2.01768 -1.04185 0 -0.93687 -0.59041 0.58021 -3.49413
GLN_1313 -2.94675 0.32168 3.20904 -0.28717 0.0588 0.25614 0.25668 -1.41244 -0.01684 -0.18308 -0.75703 -0.84862 0 0 0 0 0 0.03557 0.00483 0.02054 0 2.93003 0.22729 0 -0.18838 -0.29763 0.48402 0.86668
MET_1314 -5.73121 0.56499 5.12393 -0.35364 0.0836 0.1131 3.12116 -2.61304 -0 -0 -3.1453 -0.057 0 0 0 0 0 0.00825 0.00067 0.03786 1.73231 0 -0.02518 0 0.60916 0.05416 0.50992 0.03373
THR_1315 -4.016 0.52228 1.70785 -0.16904 0.0814 0.06251 0.79122 -1.40681 -0.02829 -0.11808 -0.89311 -0.25305 0 0 0 0 0 0.00247 -0.05797 0.02449 0.04825 0 0.03958 2.26463 -1.0874 -0.2722 0.54434 -2.21293
ALA_1316 -5.68766 0.57588 2.22501 -0.02015 0 0 1.64981 -2.23078 -0.04659 -0.34803 -0.54181 -0.33225 0 0 0 0 0 0.02874 0.475 0 0 0 -0.44128 0 1.8394 -0.12934 0.69492 -2.28914
THR_1317 -6.34353 0.75812 3.903 -0.19089 0.10876 0.06707 2.74851 -2.48436 -0.01093 -0.09308 -3.33319 -0.93535 0 0 -0.19129 0 0 0.01174 -0.00847 0.00966 0.76455 0 -0.71344 2.31777 -1.0874 0.14191 0.85886 -3.70197
GLY_1318 -4.04107 0.47906 2.826 -0.0009 0 0 1.88665 -1.78189 -0.01386 -0.04819 -2.23725 -0.30957 0 0 -0.19129 0 0 0.02559 -0.01507 0 0 0 -1.38893 0 0.83697 0.48202 0.77075 -2.72099
LEU_1319 -8.36878 1.13765 1.77012 -0.51804 0.30633 0.12788 2.73991 -2.38133 -0 -0 -2.77629 0.04001 0 0 0 0 0 0.01473 -0.07162 0.11299 1.06632 0 -0.21905 0 0.18072 0.50167 0.63918 -5.69759
ALA_1320 -5.45488 0.50987 1.93745 -0.0276 0.00234 0 2.37704 -2.03343 -0.0177 -0.05904 -2.52594 -0.39752 0 0 0 0 0 0.01177 0.04076 0 0 0 0.50184 0 1.8394 0.41517 0.49048 -2.39
VAL_1321 -7.81079 0.69427 1.9566 -0.28566 0.27244 0.06258 2.67766 -2.39146 -0.00607 -0.06172 -3.73423 -0.1165 0 0 0 0 0 0.00501 0.01497 0.09757 0.1875 0 -0.62702 0 1.9342 0.08076 0.41894 -6.63095
LYS_1322 -7.79496 0.3142 6.61358 -0.30653 0.04803 0.15782 3.59337 -3.06068 -0.00384 -0.01085 -4.28356 -0.18915 0 0 0 0 0 0.00488 0.09778 0.14398 2.27899 0 0.24559 0 -1.5107 -0.22214 0.4735 -3.41069
MET_1323 -7.96492 0.72573 3.01075 -0.67946 0.27242 0.24005 1.77288 -2.05925 -0 -0 -2.19294 -0.01405 0 0 0 0 0 0.04045 0.03623 0.03202 3.28238 0 -0.02063 0 0.60916 -0.27157 0.41788 -2.76288
ALA_1324 -4.76749 0.38962 3.85753 -0.02417 0 0 2.1227 -2.3604 -0.03782 -0.27295 -3.16185 -0.2069 0 0 0 0 0 0.00926 -0.0116 0 0 0 -0.08054 0 1.8394 -0.64127 1.03966 -2.30682
PRO_1325 -3.81687 0.77105 2.12839 -0.14108 0.00641 0.10203 0.52152 -0.93242 -0 -0 0.15882 0.18082 0 0 0 0 0 0.01503 -0.07402 0.02634 0.15656 0 -0.89539 0 -2.4119 -0.7756 1.06261 -3.91773
GLY_1326 -1.13946 0.11337 1.78065 -5e-05 0 0 0.51164 -0.81237 -0 -0 -1.23154 -0.39337 0 0 0 0 0 0.01683 -0.13404 0 0 0 -1.40082 0 0.83697 -0.67297 0.40939 -2.11577
SER_1327 -3.2517 0.28163 3.72173 -0.03879 0 0.06806 1.66887 -1.6957 -0.02725 -0.25276 -1.41388 -0.15465 0 0 0 0 0 0.00792 0.00466 0.00165 0.24033 0 -0.35518 1.77306 -0.77834 -0.57846 0.25529 -0.52352
ASN_1328 -5.23335 0.21525 5.56159 -0.34236 0.03174 0.56855 3.23057 -2.83068 -0.01138 -0.08342 -3.16873 -0.28726 0 0 -1.44414 0 0 0.01177 -0.05187 0.00526 0 3.23082 -0.31092 0 -0.93687 -0.33736 0.24312 -1.93965
ALA_1329 -4.24424 0.21148 3.3501 -0.02343 0 0 1.43772 -1.94529 -0 -0 -1.24547 -0.35209 0 0 0 0 0 0.10515 -0.0556 0 0 0 -0.35135 0 1.8394 -0.36865 0.31951 -1.32275
VAL_1330 -6.43241 0.31821 3.64458 -0.3008 0.16657 0.06745 2.20433 -2.46618 -0.02858 -0.16402 -0.95855 -0.17205 0 0 0 0 0 0.06058 -0.04404 0.00018 0.06162 0 -0.3935 0 1.9342 -0.29953 0.2659 -2.53602
ALA_1331 -5.02813 0.22593 4.66555 -0.02256 0 0 2.39993 -2.64667 -0 -0 -1.88508 -0.36494 0 0 -0.98229 0 0 0.02933 -0.05818 0 0 0 -0.28608 0 1.8394 -0.25808 0.16305 -2.20883
THR_1332 -8.45995 0.64823 7.03463 -0.20315 0.11768 0.074 3.51936 -3.79514 -0.00688 -0.06764 -3.27363 -0.11048 0 0 0 0 0 0.01099 0.04261 0.1123 0.10828 0 -0.01768 2.22788 -1.0874 -0.2101 0.29077 -3.04533
ALA_1333 -5.79125 0.29445 4.71149 -0.02225 0 0 2.86451 -2.8513 -0 -0 -2.60005 -0.37148 0 0 0 0 0 0.01331 0.01141 0 0 0 -0.31094 0 1.8394 -0.1906 0.36005 -2.04325
LYS_1334 -5.6694 0.31203 6.42958 -0.3039 0.0303 0.13394 2.84345 -2.95927 -0 -0 -2.90099 -0.02636 0 0 0 0 0 0.00194 0.10774 0.0304 1.7569 0 0.01931 0 -1.5107 -0.44246 0.26231 -1.88517
ARG_1335 -8.49993 0.46216 8.52092 -0.78755 0.14487 0.5375 4.13552 -4.24855 -0.01138 -0.08342 -4.49677 0.32167 0 0 -1.0176 0 0 0.00524 0.10048 0.18394 1.44499 0 -0.1138 0 -1.2888 -0.41688 0.41174 -4.69564
ILE_1336 -9.1416 0.88702 3.61338 -0.52365 0.42397 0.10665 2.83827 -2.92444 -0 -0 -2.29453 -0.04163 0 0 0 0 0 0.01179 -0.06622 0.04124 0.52255 0 -0.45618 0 0.73287 -0.21641 0.53329 -5.95363
ARG_1337 -6.65244 0.33753 7.65989 -0.45569 0.09716 0.23695 3.43858 -3.57068 -0 -0 -3.74354 0.39384 0 0 0 -0.78566 0 0.01036 0.04794 0.41685 2.10311 0 -0.07666 0 -1.2888 -0.14638 0.45541 -1.52223
ALA_1338 -4.19308 0.20627 4.94183 -0.02155 0 0 2.49156 -2.56699 -0 -0 -2.11291 -0.35614 0 0 0 0 0 0.00916 -0.00972 0 0 0 -0.24831 0 1.8394 -0.38446 0.31535 -0.08959
THR_1339 -6.63153 0.44319 5.52983 -0.19734 0.07837 0.06979 3.08135 -3.02357 -0.02441 -0.2206 -3.09707 -0.06655 0 0 0 0 0 0.00271 0.00562 0.01108 0.06822 0 -0.01596 2.32103 -1.0874 -0.16593 0.22853 -2.69064
LEU_1340 -9.01152 0.69163 3.66659 -0.49258 0.24346 0.11684 2.79937 -2.95944 -0 -0 -2.2854 0.23895 0 0 0 0 0 0.00802 0.00239 0.02904 0.35094 0 -0.27331 0 0.18072 -0.1035 0.31395 -6.48385
ASP_1341 -4.82828 0.27115 6.67875 -0.10061 0.00382 0.30032 3.14961 -3.00164 -0 -0 -3.34703 -0.33475 0 0 -0.73699 -0.47724 0 0.01426 0.10657 0.00135 0 1.73064 0.20349 0 -2.3716 -0.30015 0.45876 -2.57957
GLU_1342 -4.89095 0.18092 5.96194 -0.2166 0.03241 0.30991 2.77756 -2.67055 -0.02008 -0.16299 -2.31606 -0.6083 0 0 -0.95046 0 0 0.04421 0.05311 0.01878 0 3.01314 -0.2723 0 -2.7348 -0.43159 0.39436 -2.48833
LEU_1343 -7.49637 0.94547 3.73821 -0.48843 0.17879 0.11865 3.14575 -2.81262 -0 -0 -2.18252 0.24079 0 0 0 0 0 0.03397 0.05875 0.06959 0.31013 0 -0.31607 0 0.18072 -0.46198 0.44305 -4.29413
SER_1344 -4.70383 0.4732 4.9232 -0.03801 1e-05 0.05259 2.64209 -2.4308 -0.02184 -0.20289 -2.80601 -0.77868 0 0 -0.73699 0 0 0.01912 -0.12681 0.25333 0.18038 0 -0.13908 1.77833 -0.77834 -0.44852 0.62337 -2.26616
ARG_1345 -4.90687 0.39587 4.4476 -0.63459 0.07648 0.42159 2.2758 -2.12771 -0.01384 -0.11486 -1.45998 0.52088 0 0 -0.95046 0 0 0.01053 -0.07884 0.01617 1.85446 0 -0.12121 0 -1.2888 -0.53565 0.41434 -1.79907
TYR_1346 -5.89314 0.5117 2.82542 -0.68146 0.06842 0.40898 1.51914 -1.82709 -0.0104 -0.09494 -1.37554 -0.19136 0 0 0 0 0 0.0064 -0.05064 0.01032 0 2.05347 -0.23967 0.03671 1.2797 -0.36069 0.48913 -1.51553
PHE_1347 -6.62395 0.76821 1.82496 -0.47996 0.20302 0.15526 1.15046 -1.70146 -0.01821 -0.14905 -0.95255 -0.05494 0 0 0 0 0 0.00641 0.07199 0.54477 0 3.75702 -0.05975 0 1.0402 -0.26859 1.24748 0.46134
PRO_1348 -4.44232 0.69073 2.41205 -0.12411 0.00038 0.0916 1.48469 -1.13652 -0 -0 -1.47132 0.26393 0 0 0 0 0 0.01799 -0.0346 0.02122 0.18496 0 -1.15082 0 -2.4119 -0.5277 1.05952 -5.07224
GLU_1349 -1.67751 0.12953 1.85898 -0.30874 0.06019 0.3813 0.62818 -0.88191 -0.0082 -0.10594 -0.00226 -0.3287 0 0 0 0 0 0.0152 -0.09518 0.00509 0 2.71889 -0.04706 0 -2.7348 -0.60805 0.24899 -0.75199
GLY_1350 -3.07344 0.21285 3.1412 -7e-05 0 0 2.06993 -1.65287 -0.01559 -0.13361 -1.45817 -0.39168 0 0 0 0 0 0.02308 -0.13828 0 0 0 -1.50714 0 0.83697 -0.67036 0.15568 -2.6015
VAL_1351 -6.69183 0.72622 1.15134 -0.27461 0.17782 0.05395 1.60029 -1.65267 -0 -0 -1.5682 -0.03695 0 0 0 0 0 0.03152 -0.07495 0.02911 0.10959 0 -0.48848 0 1.9342 -0.67572 0.2483 -5.40107
SER_1352 -3.01607 0.17247 3.52344 -0.0272 0 0.06481 1.96104 -1.73558 -0.01583 -0.13543 -1.60968 -0.34955 0 0 0 0 0 0.14589 -0.01148 0.00288 0.08448 0 -0.50826 0.63017 -0.77834 -0.39226 0.23785 -1.75664
TYR_1353 -6.05382 0.72631 2.34947 -1.02925 0.09436 0.64249 1.20532 -1.68131 -0.00363 -0.05384 -1.51736 -0.30615 0 0 0 -0.47724 0 0.18756 0.06364 0.11596 0 2.79965 -0.39757 0.02617 1.2797 -0.27639 0.79233 -1.5136
ASN_1354 -3.96771 0.22522 4.22723 -0.17237 0.00472 0.26296 2.07783 -2.06144 -0.0027 -0.05444 -1.64973 -0.76228 0 0 0 0 0 0.07667 0.00316 0.00428 0 2.1849 0.47764 0 -0.93687 0.0579 0.82943 0.8244
ILE_1355 -4.71951 0.8452 1.10104 -0.6282 0.40825 0.14521 1.17111 -1.43115 -0.00521 -0.07977 0.00826 -0.14723 0 0 0 0 0 0.01021 0.06765 0.08648 1.17808 0 -0.24311 0 0.73287 0.32657 1.1192 -0.05405
PRO_1356 -5.72526 0.65454 2.93315 -0.12726 0.01897 0.07999 0.71643 -1.17515 -0.00393 -0.01719 -0.8012 0.55338 0 0 -0.16157 0 0 0.04411 0.19701 0.00859 0.15731 0 0.14149 0 -2.4119 0.34388 1.28125 -3.29335
TYR_1357 -9.60427 0.79652 4.37062 -0.78392 0.06068 0.16308 2.43143 -2.8638 -0.02409 -0.21284 -2.87626 -0.49986 0 0 -0.49101 0 0 0.00619 -0.04513 0.01415 0 1.86042 -0.33587 0.00123 1.2797 0.65119 0.72825 -5.37359
ASP_1358 -4.75867 0.35769 6.72909 -0.23558 0.07611 0.77328 3.55743 -3.00069 -0.0167 -0.12787 -6.67617 -1.12149 0 0 -1.5903 -0.78566 0 0.01247 -0.05008 0.0068 0 1.91516 -0.87636 0 -2.3716 0.94493 0.73557 -6.50267
THR_1359 -4.43151 0.18897 4.61384 -0.12543 0.08957 0.07386 2.48106 -2.36325 -0.00092 -0.0227 -1.65736 -1.01918 0 0 0 0 0 0.05625 -0.0776 0.02218 0.0137 0 -0.15609 2.25789 -1.0874 0.30765 0.57277 -0.2637
SER_1360 -5.00275 0.25362 5.68622 -0.02479 0.0006 0.02414 3.06282 -2.71269 -0 -0 -2.84446 -0.09627 0 0 -0.63127 -0.77165 0 0.02451 0.00502 0.02261 0.69598 0 -0.04827 0.60414 -0.77834 -0.32922 0.40608 -2.45398
ALA_1361 -3.40263 0.26752 3.92236 -0.02144 0 0 1.83261 -2.02941 -0.00295 -0.05022 -1.2906 -0.36684 0 0 0 0 0 0.02096 0.03639 0 0 0 -0.26427 0 1.8394 -0.36387 0.21931 0.34634
PHE_1362 -8.57398 0.82518 4.33339 -1.07439 0.11207 0.4817 1.98371 -2.82545 -0.0163 -0.12077 -2.02053 0.08895 0 0 0 0 0 0.01172 0.03317 0.00958 0 1.98603 -0.24961 0 1.0402 -0.29013 0.27938 -3.98609
VAL_1363 -7.09288 0.63211 3.99883 -0.29968 0.22164 0.06801 2.46769 -2.77413 -0 -0 -1.40204 -0.02896 0 0 0 0 0 0.01525 -0.06305 0.0817 0.02857 0 -0.32893 0 1.9342 -0.04044 0.47397 -2.10815
GLU_1364 -5.54905 0.23837 6.61284 -0.21687 0.02384 0.2931 2.65428 -2.95494 -0.01167 -0.08905 -3.12719 -0.56696 0 0 0 0 0 0.01032 -0.03537 0.08136 0 3.02789 -0.29388 0 -2.7348 -0.28748 0.40115 -2.52413
ILE_1365 -7.03686 0.55168 5.81979 -0.50302 0.44711 0.10145 2.70572 -3.14921 -0 -0 -2.13782 -0.03451 0 0 0 0 0 0.00982 -0.06843 0.15973 0.51567 0 -0.48062 0 0.73287 -0.26875 0.34269 -2.29268
SER_1366 -5.4078 0.14944 5.28292 -0.02904 0 0.06738 2.56235 -2.68059 -0 -0 -2.79657 -0.54648 0 0 0 0 0 0.00629 0.03834 0.00025 0.78838 0 0.3287 0.60235 -0.77834 0.08925 0.29984 -2.02332
ILE_1367 -7.7645 0.98882 3.56177 -0.65593 0.46779 0.14799 2.83148 -2.87049 -0 -0 -2.18631 0.1751 0 0 0 0 0 0.02162 -0.02062 0.07239 0.56245 0 -0.40009 0 0.73287 0.027 0.57824 -3.73046
ARG_1368 -6.03772 0.30178 6.81438 -0.74513 0.09032 0.47623 2.65228 -3.21864 -0.00872 -0.03883 -2.87132 0.32878 0 0 0 0 0 0.01705 -0.00541 0.04132 1.44788 0 -0.13445 0 -1.2888 -0.26943 0.72096 -1.72747
LYS_1369 -6.11979 0.25948 6.90698 -0.65062 0.27306 0.36276 3.63408 -3.10891 -5e-05 -9e-05 -3.32087 0.22636 0 0 0 0 0 0.003 0.15772 0.0478 2.2197 0 -0.00902 0 -1.5107 -0.46277 0.50449 -0.5874
VAL_1370 -8.13759 1.08811 3.99454 -0.35303 0.1715 0.0841 2.89299 -2.9644 -0 -0 -2.02598 -0.03399 0 0 0 0 0 0.03199 0.19246 0.08335 0.89339 0 -0.04198 0 1.9342 -0.31265 0.96935 -1.53365
VAL_1371 -6.26773 0.61797 4.34736 -0.31182 0.2527 0.07242 2.88325 -2.72442 -0 -0 -2.14605 -0.18318 0 0 0 0 0 0.00682 -0.03078 0.00406 0.07714 0 -0.27851 0 1.9342 -0.15843 0.88652 -1.01847
SER_1372 -4.46563 0.26329 5.30664 -0.02847 0 0.06573 2.64286 -2.5619 -0 -0 -2.65117 -0.54228 0 0 0 0 0 0.00793 0.10076 0.00153 0.90016 0 0.31796 0.60099 -0.77834 -0.03719 0.32195 -0.5352
THR_1373 -6.0712 0.47054 5.23777 -0.20917 0.15791 0.07694 3.08679 -2.88906 -0.00312 -0.04886 -2.84749 -0.13821 0 0 0 0 0 0.01223 0.04831 0.00015 0.08437 0 0.02219 2.30074 -1.0874 0.05254 0.39049 -1.35354
LEU_1374 -8.20462 0.78425 3.22717 -0.46152 0.1251 0.10559 2.77654 -2.74628 -0 -0 -2.00517 0.19689 0 0 0 0 0 0.01379 -0.04487 0.04762 0.41162 0 -0.24544 0 0.18072 -0.11059 0.72837 -5.22085
LEU_1375 -4.95928 0.32141 5.03371 -0.47193 0.19986 0.10414 2.49649 -2.54614 -0 -0 -1.97187 0.23859 0 0 0 0 0 0.00441 0.02382 0.07891 0.58788 0 -0.21984 0 0.18072 -0.16893 0.59277 -0.47525
GLU_1376 -5.87093 0.32282 6.28697 -0.34618 0.08129 0.4153 2.68833 -2.82829 -0 -0 -2.92796 -0.66817 0 0 0 0 0 0.0055 -0.03427 0.01502 0 3.4834 -0.21655 0 -2.7348 -0.2872 0.26345 -2.35227
ALA_1377 -5.9367 0.56511 4.27908 -0.02111 0 0 3.19356 -2.86078 -0.00046 -0.00989 -2.70583 -0.36299 0 0 0 0 0 0.00824 0.07129 0 0 0 -0.20961 0 1.8394 -0.41827 0.47273 -2.09623
MET_1378 -8.31884 0.57505 4.30509 -0.87017 0.42533 0.25187 2.67869 -2.64483 -0 -0 -2.46479 -0.09969 0 0 0 0 0 0.01366 0.23259 0.32033 0.93705 0 -0.15336 0 0.60916 -0.30071 0.83023 -3.67335
LEU_1379 -4.72354 0.36336 5.01104 -0.46662 0.20462 0.10539 2.60208 -2.48144 -0 -0 -2.10108 0.19979 0 0 0 0 0 0.00185 0.13175 0.01099 0.34034 0 -0.28384 0 0.18072 -0.28887 0.67328 -0.52015
LEU_1380 -7.4438 0.68064 5.13241 -0.49456 0.28275 0.1213 2.70788 -2.98789 -0 -0 -2.37872 0.227 0 0 0 0 0 0.00619 0.16602 0.11182 0.32787 0 -0.29584 0 0.18072 -0.31105 0.44099 -3.52628
VAL_1381 -8.2421 0.90436 3.61408 -0.30115 0.17631 0.06824 3.12769 -2.93106 -0 -0 -2.38809 -0.10523 0 0 0 0 0 0.00383 -0.047 0.00628 0.04878 0 -0.31391 0 1.9342 -0.18969 0.45871 -4.17574
PHE_1382 -7.27263 0.74833 4.71729 -0.84552 0.11971 0.30758 3.00838 -2.87403 -0 -0 -2.77628 -0.04327 0 0 0 0 0 0.00265 -0.01694 0.01905 0 2.11127 -0.51159 0 1.0402 0.05283 0.32546 -1.8875
ALA_1383 -4.14739 0.19669 4.18633 -0.02161 0 0 2.29262 -2.38924 -0 -0 -2.15528 -0.3401 0 0 0 0 0 0.00461 0.04053 0 0 0 -0.26326 0 1.8394 -0.1115 0.31096 -0.55723
VAL_1384 -8.01263 0.74399 3.40302 -0.3126 0.22417 0.07308 2.86059 -2.82139 -0 -0 -2.03305 -0.27012 0 0 0 0 0 0.00891 -0.06866 0.00972 0.13075 0 -0.33919 0 1.9342 -0.24308 0.40048 -4.3118
MET_1385 -10.5251 1.34898 4.69368 -0.75262 0.36755 0.37325 3.12224 -2.93119 -0 -0 -3.1746 -0.08266 0 0 0 0 0 0.01289 0.03803 0.1311 2.58806 0 -0.00717 0 0.60916 -0.0916 0.55339 -3.7266
TYR_1386 -8.40783 0.50775 6.88451 -1.00083 0.12669 0.44473 3.1537 -3.81728 -0 -0 -2.8849 -0.28255 0 0 0 0 0 0.03905 0.00506 0.16715 0 1.95043 -0.19776 0.00456 1.2797 -0.06295 0.69635 -1.39442
LEU_1387 -6.47335 0.64656 3.76409 -0.69322 0.1838 0.26437 2.31125 -2.41148 -0 -0 -1.40313 0.10843 0 0 -0.90927 0 0 0.06514 -0.0275 0.18595 0.66569 0 -0.10036 0 0.18072 0.25741 0.52285 -2.86206
PHE_1388 -9.7776 1.03024 3.01678 -0.61212 0.07311 0.28808 1.72268 -2.42678 -0.00107 -0.0035 -1.43884 0.10526 0 0 -0.29621 0 0 0.05707 -0.03704 0.09744 0 2.71456 -0.05613 0 1.0402 0.35553 0.49387 -3.65444
MET_1389 -8.6035 0.44428 5.08846 -0.19129 0.02108 0.06712 2.17709 -2.50767 -0 -0 -1.1177 -0.28469 0 0 0 0 0 0.0376 -0.05175 0.03587 2.25877 0 -0.00954 0 0.60916 0.11393 0.52274 -1.39006
GLN_1390 -6.71188 0.81711 4.4737 -0.66928 0.18777 0.64682 2.25109 -2.47714 -0.01525 -0.08131 -2.50176 -0.67088 0 0 -0.90927 0 0 0.14256 -0.06122 0.08753 0 2.63284 -0.19591 0 -0.18838 -0.10855 0.69239 -2.659
ASN_1391 -5.60067 0.31308 5.83966 -0.3154 0.01758 0.51019 2.69155 -2.93763 -0.01806 -0.10212 -2.78502 -0.38539 0 0 -1.12184 0 0 0.05961 -0.07494 0.03225 0 2.44191 -0.51821 0 -0.93687 0.33958 0.63872 -1.912
PHE_1392 -5.22281 0.45044 3.40404 -1.04963 0.09622 0.39277 1.69774 -2.00832 -0 -0 -1.06998 0.0063 0 0 0 0 0 0.03082 -0.00928 0.07141 0 1.79387 -0.51557 0 1.0402 0.54363 0.27948 -0.06867
ARG_1393 -7.02347 0.64119 6.03355 -0.67697 0.12392 0.36607 2.8614 -2.94558 -0 -0 -1.50515 0.28377 0 0 -1.45584 0 0 0.03181 0.13383 0.2904 2.94545 0 -0.13013 0 -1.2888 -0.1454 0.50626 -0.95369
ALA_1394 -6.2418 0.56052 3.85474 -0.02101 0 0 2.50599 -2.57866 -0 -0 -1.76786 -0.3324 0 0 -1.12184 0 0 0.02191 -0.0443 0 0 0 -0.13593 0 1.8394 -0.34275 0.59762 -3.20637
THR_1395 -8.31061 0.81803 6.46369 -0.19837 0.09888 0.07029 3.71453 -3.27051 -0 -0 -4.10878 -0.0226 0 0 0 0 0 0.0483 0.00134 0.16604 0.22158 0 0.0833 2.24802 -1.0874 -0.17321 0.63053 -2.60696
LEU_1396 -7.88952 0.85134 4.26077 -0.71724 0.29581 0.3173 2.63337 -2.62763 -0.00281 -0.02081 -2.79199 -0.01014 0 0 0 0 0 0.04938 0.01008 0.00595 1.35513 0 -0.16866 0 0.18072 -0.1423 0.81441 -3.59684
ILE_1397 -10.1243 1.72612 3.40856 -0.49556 0.34547 0.09458 3.26525 -2.91321 -0 -0 -2.15494 0.14683 0 0 0 0 0 0.05239 0.23949 0.0347 0.47335 0 -0.42192 0 0.73287 5.68334 1.84993 1.94298
PRO_1398 -7.0804 1.19667 3.44229 -0.085 1e-05 0.05229 1.71397 -1.71617 -0 -0 -1.40081 0.72165 0 0 0 0 0 0.01217 -0.04522 0.02806 0.46599 0 -0.02699 0 -2.4119 5.5591 1.7359 2.16162
THR_1399 -5.55846 0.93713 4.68182 -0.20205 0.09731 0.0729 2.2624 -2.32011 -0 -0 -1.82008 -0.0684 0 0 0 0 0 0.01741 0.10448 0.01473 0.06836 0 -0.02834 2.29037 -1.0874 -0.13828 0.54124 -0.13499
LEU_1400 -6.01817 0.60791 3.43057 -0.47372 0.17429 0.11217 2.16574 -2.1673 -0 -0 -2.04363 0.22774 0 0 0 0 0 0.02038 -0.04419 0.04545 0.37545 0 -0.27833 0 0.18072 -0.02689 0.40622 -3.30558
VAL_1401 -7.15044 0.47436 2.45882 -0.31448 0.19858 0.07249 2.65858 -2.33132 -0 -0 -2.14416 -0.13262 0 0 0 0 0 0.01052 0.02365 0.02028 0.08102 0 -0.25974 0 1.9342 -0.1877 0.48692 -4.10104
VAL_1402 -8.49331 1.68589 2.77777 -0.31949 0.22486 0.07165 2.5525 -2.5523 -0 -0 -2.22609 -0.13263 0 0 0 0 0 0.00768 0.18454 0.00747 0.01339 0 -0.34974 0 1.9342 5.66454 1.87594 2.92687
PRO_1403 -5.72772 1.22468 3.8226 -0.07291 0 0.04537 1.82769 -1.83953 -0 -0 -1.93934 0.66255 0 0 0 0 0 0.02428 -0.11818 0.01879 0.18119 0 0.01953 0 -2.4119 5.77407 1.95187 3.44305
VAL_1404 -7.76099 0.77419 2.93143 -0.30168 0.15416 0.06815 2.85434 -2.69463 -0 -0 -2.0788 -0.14465 0 0 0 0 0 0.01385 -0.01797 0.02297 0.04924 0 -0.37188 0 1.9342 0.04493 0.6341 -3.88902
ALA_1405 -6.35678 1.21669 3.42388 -0.02296 0 0 2.87274 -2.72579 -0 -0 -3.01659 -0.35478 0 0 0 0 0 0.04457 0.01168 0 0 0 -0.28437 0 1.8394 -0.26335 0.60496 -3.01072
LEU_1406 -7.93913 0.52838 3.66045 -0.44133 0.15325 0.0989 2.89385 -2.67901 -0 -0 -2.37146 0.17762 0 0 0 0 0 0.02006 0.16224 0.03675 0.39461 0 -0.26779 0 0.18072 -0.40299 0.57877 -5.21612
LEU_1407 -8.35469 0.97037 4.73458 -0.50322 0.34778 0.12668 3.04698 -3.19332 -0 -0 -2.88511 0.2448 0 0 0 0 0 0.02114 0.16382 0.10827 0.34834 0 -0.28635 0 0.18072 -0.27615 0.57655 -4.6288
GLY_1408 -4.47108 0.27261 4.55779 -5e-05 0 0 2.38275 -2.47785 -0 -0 -2.55624 -0.43249 0 0 0 0 0 0.02776 -0.04083 0 0 0 0.50043 0 0.83697 0.03359 0.47952 -0.8871
THR_1409 -7.9875 0.74764 5.98644 -0.19555 0.07493 0.06928 4.18511 -3.37128 -0 -0 -4.20314 -0.04434 0 0 0 -0.51523 0 0.01423 0.07451 0.12855 0.08225 0 -0.01797 2.30046 -1.0874 0.22027 0.36457 -3.17418
PHE_1410 -10.056 0.85772 3.33792 -0.50189 0.00975 0.18618 2.62028 -2.80958 -0 -0 -1.90137 -0.0905 0 0 0 0 0 0.0096 -0.00037 0.07504 0 2.68323 0.05949 0 1.0402 -0.0723 0.52778 -4.02478
THR_1411 -5.95689 0.57483 5.74753 -0.20281 0.1706 0.07421 2.95876 -3.06459 -0.00086 -0.00467 -2.62001 -0.13381 0 0 0 0 0 0.00491 0.00444 0 0.05763 0 0.0202 2.28465 -1.0874 0.01051 0.45722 -0.70556
VAL_1412 -6.5034 0.89618 4.02177 -0.31853 0.26512 0.07216 2.60178 -2.65473 -0 -0 -2.05039 -0.14844 0 0 0 0 0 0.01337 -0.06767 0.00148 0.13239 0 -0.30647 0 1.9342 0.05879 0.43916 -1.61324
MET_1413 -10.7329 0.70202 5.12002 -0.72017 0.19561 0.33461 3.45528 -3.34865 -0 -0 -2.82149 -0.05591 0 0 0 0 0 0.01807 0.01314 0.04459 2.55892 0 0.00835 0 0.60916 -0.03355 0.55179 -4.10116
LEU_1414 -6.72479 1.02908 3.89433 -0.67503 0.18491 0.2404 2.15821 -2.62421 -0 -0 -1.71645 0.12325 0 0 0 0 0 0.0055 -0.00808 0.01169 0.8335 0 -0.22183 0 0.18072 -0.00566 0.53228 -2.7822
GLY_1415 -2.19168 0.11273 2.79371 -4e-05 0 0 1.26918 -1.41089 -0 -0 -0.64341 -0.41768 0 0 0 0 0 0.00939 -0.12412 0 0 0 0.40362 0 0.83697 0.09829 0.37076 1.10685
LEU_1416 -5.05299 0.68022 2.39541 -0.52644 0.20911 0.15723 1.31346 -1.73313 -0 -0 -1.16225 0.14524 0 0 0 0 0 0.01576 -0.06285 0.00464 0.08673 0 -0.14026 0 0.18072 -0.16888 0.40615 -3.25213
GLY_1417 -1.84124 0.07795 2.30977 -5e-05 0 0 1.01826 -1.18944 -0 -0 -1.36871 -0.3616 0 0 0 0 0 0.01476 -0.17345 0 0 0 -1.38984 0 0.83697 -0.69256 0.55823 -2.20095
PHE_1418 -6.86108 0.75294 2.78575 -0.55102 0.03502 0.25227 1.9703 -2.01025 -0 -0 -1.55169 0.14562 0 0 0 0 0 0.01404 -0.01929 0.01886 0 2.05742 -0.31039 0 1.0402 -0.5107 0.40981 -2.33219
SER_1419 -3.82024 0.08256 3.58 -0.02519 0 0.05769 1.27635 -1.67211 -0.02728 -0.26455 -1.7574 -0.61022 0 0 -0.51514 -0.62501 0 0.01743 0.206 0.04491 0.20599 0 -0.41282 0.6051 -0.77834 -0.3155 0.2923 -4.45547
ILE_1420 -7.21069 0.54734 2.4522 -0.47257 0.28321 0.1044 2.3226 -1.99897 -0 -0 -1.74656 0.05049 0 0 0 0 0 0.00789 -0.05877 0.02534 0.43891 0 -0.54844 0 0.73287 -0.46684 0.5574 -4.98021
ASN_1421 -9.78125 1.19629 8.88541 -0.33493 0.05565 0.60446 4.43877 -4.35617 -0 -0 -3.94965 -0.79717 0 0 -1.04565 -1.20979 0 0.0216 0.15321 0.00224 0 1.68488 -0.2046 0 -0.93687 -0.26274 0.89841 -4.9379
VAL_1422 -7.97486 0.92808 3.14203 -0.28187 0.13137 0.04947 3.15022 -2.66025 -0 -0 -1.96319 0.24841 0 0 0 0 0 0.06245 0.10192 0.10229 0.58718 0 0.19866 0 1.9342 -0.08681 1.04733 -1.28338
LEU_1423 -10.1954 1.53017 3.14251 -0.49543 0.15151 0.10022 2.72307 -2.70179 -0.01736 -0.0783 -1.47256 0.26297 0 0 -0.41393 0 0 0.01602 0.03613 0.67378 0.4234 0 -0.24183 0 0.18072 -0.15466 1.12781 -5.40289
THR_1424 -8.4893 0.67625 7.70614 -0.19341 0.17013 0.07348 3.90298 -3.67157 -0 -0 -2.47524 -0.63309 0 0 -1.14685 0 0 0.03912 0.00456 0.02468 0.05319 0 -0.00832 2.37493 -1.0874 0.05406 0.99192 -1.63374
MET_1425 -9.72575 1.08084 4.51217 -0.68002 0.23179 0.18305 2.76432 -2.82521 -0 -0 -2.12325 0.07632 0 0 0 0 0 0.02625 0.19007 0.00505 0.98731 0 -0.05888 0 0.60916 0.03162 0.66746 -4.04772
PHE_1426 -10.3579 1.42516 3.46366 -0.54902 0.3096 0.2567 3.00218 -3.10881 -0 -0 -1.78824 -0.13512 0 0 0 0 0 0.02276 0.31211 0.01033 0 2.8445 0.11806 0 1.0402 -0.16663 0.58562 -2.71485
GLY_1427 -5.18314 0.2519 4.62574 -5e-05 0 0 2.81306 -2.64879 -0 -0 -2.5759 -0.43557 0 0 0 0 0 0.01754 -0.02806 0 0 0 0.27522 0 0.83697 0.43513 0.45576 -1.16017
MET_1428 -10.0425 0.85182 3.97549 -0.23227 0.0401 0.08014 2.72255 -2.91757 -0 -0 -1.40137 -0.19732 0 0 0 0 0 0.00865 0.09171 0.07686 2.06687 0 -0.00775 0 0.60916 0.50738 0.4487 -3.31933
VAL_1429 -7.01416 0.65265 3.23597 -0.30138 0.17108 0.06872 2.55321 -2.58796 -0.02022 -0.08078 -1.6565 -0.12868 0 0 0 0 0 0.0215 -0.05629 0.00014 0.04599 0 -0.33906 0 1.9342 -0.03477 0.52604 -3.01031
LEU_1430 -7.64016 0.6806 2.97404 -0.49772 0.33075 0.12222 2.80222 -2.51377 -0.01195 -0.04374 -2.46596 0.23622 0 0 0 0 0 0.01531 0.00917 0.04962 0.27172 0 -0.30394 0 0.18072 -0.21438 0.41787 -5.60118
ALA_1431 -5.6646 0.77026 4.14012 -0.02459 0.00014 0 2.94417 -2.74063 -0.00218 -0.01553 -3.0916 -0.40209 0 0 0 0 0 0.01408 -0.11609 0 0 0 -0.26996 0 1.8394 -0.53966 0.40658 -2.75218
ILE_1432 -8.60642 0.9929 3.56635 -0.49864 0.39223 0.10341 3.40178 -2.81836 -0.01407 -0.07298 -2.34946 -0.1498 0 0 0 0 0 0.02176 -0.05978 0.00901 0.93265 0 -0.13498 0 0.73287 -0.38942 0.61232 -4.32864
GLY_1433 -4.29848 0.51983 3.58819 -5e-05 0 0 2.01779 -2.0983 -0.02022 -0.08078 -1.94754 -0.41175 0 0 0 0 0 0.01055 -0.10985 0 0 0 0.15211 0 0.83697 0.58297 0.45458 -0.80397
ILE_1434 -7.07999 0.51934 3.65754 -0.49555 0.33667 0.10464 2.03965 -2.5517 -0.04186 -0.22797 -0.84618 -0.1579 0 0 0 0 0 0.01274 -0.01964 0.01368 0.66641 0 -0.42936 0 0.73287 0.60976 0.31071 -2.84613
LEU_1435 -8.98575 1.58113 3.53961 -0.49175 0.30255 0.10389 2.487 -2.90391 -0 -0 -2.05192 0.26955 0 0 0 0 0 0.00536 0.07325 0.16812 0.38036 0 -0.25891 0 0.18072 -0.16722 0.85531 -4.91261
VAL_1436 -7.73102 1.19124 3.34077 -0.31413 0.23762 0.06923 2.79245 -2.78041 -0.0029 -0.02148 -2.73563 -0.05622 0 0 0 0 0 0.013 -0.06489 0.0243 0.06437 0 -0.37206 0 1.9342 -0.1515 0.81672 -3.74633
ASP_1437 -7.7848 0.73867 9.80301 -0.22628 0.00107 0.74038 5.21958 -4.37638 -0.02879 -0.19598 -5.64034 -0.28433 0 0 0 -1.06238 0 0.02559 -0.00864 0.00047 0 3.15392 0.21502 0 -2.3716 0.13645 0.53948 -1.4059
ASP_1438 -5.90527 0.64123 8.65364 -0.10754 0.01137 0.32795 3.57267 -3.86075 -0.00758 -0.07272 -5.73555 -0.39251 0 0 0 -0.74791 0 0.02369 0.04741 0.09003 0 1.83832 0.2786 0 -2.3716 0.14916 0.46695 -3.1004
ALA_1439 -5.42451 0.50976 3.34499 -0.0222 0 0 2.48009 -2.42526 -0 -0 -2.13944 -0.35747 0 0 0 0 0 0.02493 -0.01796 0 0 0 -0.2246 0 1.8394 -0.21511 0.32786 -2.29951
ILE_1440 -9.8122 1.26425 4.9143 -0.52005 0.57891 0.10369 3.31243 -3.19055 -0.00901 -0.04156 -2.9478 0.00089 0 0 0 0 0 0.00667 -0.02779 0.01351 0.52559 0 -0.44164 0 0.73287 -0.20817 0.55125 -5.19442
ILE_1441 -7.29128 0.63666 4.7464 -0.53596 0.42548 0.10762 2.55908 -2.92809 -0.00072 -0.00595 -2.59403 0.02782 0 0 0 0 0 0.03769 -0.03488 0.11667 0.57608 0 -0.37263 0 0.73287 0.03816 0.72703 -3.03198
VAL_1442 -7.93867 1.01127 2.49913 -0.30125 0.24776 0.06947 2.42492 -2.49049 -0.00271 -0.02349 -1.67686 -0.09082 0 0 0 0 0 0.04742 0.02394 0.05338 0.03009 0 -0.36651 0 1.9342 0.05587 0.6633 -3.83008
VAL_1443 -8.21291 0.60336 3.29869 -0.31697 0.23204 0.0732 2.64582 -2.69873 -0 -0 -2.31735 -0.18719 0 0 0 0 0 0.01827 -0.07006 0.0143 0.06037 0 -0.33698 0 1.9342 0.00161 0.47794 -4.78039
GLU_1444 -7.76638 0.61099 8.70367 -0.54655 0.16262 1.08233 3.89142 -3.62101 -0.0042 -0.02157 -4.69197 -0.50492 0 0 0 -0.56267 0 0.02627 0.01273 0.11379 0 3.32843 -0.29369 0 -2.7348 -0.3081 0.59886 -2.52477
ASN_1445 -7.28685 0.34011 6.95291 -0.31092 0.01608 0.59393 4.01708 -3.57639 -0.00901 -0.04156 -3.53228 -0.21734 0 0 0 -2.06043 0 0.01538 0.00802 0.13014 0 3.00773 0.31045 0 -0.93687 -0.25962 0.68617 -2.15328
VAL_1446 -9.46905 1.45738 4.16692 -0.31463 0.21457 0.06944 3.14321 -3.25331 -0 -0 -2.02602 -0.07572 0 0 0 0 0 0.03056 -0.0637 0.01303 0.03991 0 -0.37107 0 1.9342 0.03461 0.52965 -3.94002
GLU_1447 -7.15081 0.21936 6.67569 -0.21444 0.02427 0.28411 3.35851 -3.2964 -0.0042 -0.02155 -2.85709 -0.5938 0 0 0 0 0 0.04259 0.08328 0.19615 0 3.04196 -0.34036 0 -2.7348 -0.30726 0.44606 -3.14873
ARG_1448 -8.54676 0.66847 9.47504 -1.0699 0.22885 0.67575 4.25704 -4.3589 -0.02235 -0.10351 -4.52848 0.22398 0 0 0 -1.54551 0 0.02159 -0.00051 0.05969 2.16028 0 -0.01004 0 -1.2888 -0.25612 0.42591 -3.53428
LEU_1449 -9.4989 0.58185 5.8028 -0.50036 0.22453 0.12158 3.15521 -3.53731 -0.01379 -0.07603 -2.50763 0.2285 0 0 0 0 0 0.00638 0.01988 0.03426 0.29464 0 -0.28151 0 0.18072 -0.11223 0.42749 -5.44992
MET_1450 -11.6506 1.42981 6.58808 -0.30006 0.08497 0.04952 3.73494 -3.69957 -0 -0 -2.30409 -0.03229 0 0 0 0 0 0.00879 0.01537 0.29618 1.05458 0 0.09715 0 0.60916 -0.00695 0.5682 -3.45679
ALA_1451 -5.27737 0.26761 4.34349 -0.02411 1e-05 0 3.09126 -2.83644 -0 -0 -3.21083 -0.36944 0 0 0 0 0 0.14134 -0.06826 0 0 0 -0.33087 0 1.8394 -0.1804 0.67287 -1.94174
GLU_1452 -4.55245 0.18811 5.80537 -0.20702 0.02307 0.28564 2.01265 -2.51314 -0 -0 -3.04189 -0.57063 0 0 0 -0.34437 0 0.03342 -0.03175 0.02742 0 3.27688 -0.1642 0 -2.7348 -0.34561 0.44615 -2.40714
GLU_1453 -3.975 0.28029 4.15034 -0.22019 0.03502 0.33265 1.57326 -1.86841 -0.03405 -0.12067 -1.88738 -0.48711 0 0 0 0 0 0.10936 -0.05396 0.15821 0 3.03265 -0.04953 0 -2.7348 0.06803 0.756 -0.93533
GLY_1454 -2.4027 0.0325 2.50037 -5e-05 0 0 1.15683 -1.33831 -0 -0 -1.57951 -0.36856 0 0 0 0 0 0.044 -0.17791 0 0 0 -1.40551 0 0.83697 -0.15141 0.70943 -2.14387
LEU_1455 -6.22303 0.51389 3.01647 -0.48739 0.19485 0.0924 1.17722 -1.80348 -0.03547 -0.22886 -0.49497 0.30021 0 0 0 0 0 0.04586 0.002 0.03379 0.38106 0 -0.20088 0 0.18072 -0.45725 0.39324 -3.59961
SER_1456 -4.24724 0.48148 5.38522 -0.03292 0 0.07578 2.55616 -2.41441 -0.02221 -0.0975 -2.59855 -0.20744 0 0 -0.72775 0 0 0.01968 0.00049 0.01402 0.28018 0 -0.30639 0.68516 -0.77834 -0.54238 1.09621 -1.38076
PRO_1457 -6.7253 0.50946 3.75392 -0.06505 0 0.04158 2.03027 -1.80223 -0 -0 -1.89481 0.62351 0 0 0 0 0 0.01275 -0.06505 0.04433 0.14537 0 -0.20092 0 -2.4119 -0.14933 1.0337 -5.1197
HIS_1458 -5.70388 0.45855 5.18065 -0.64762 0.01639 0.62867 2.33539 -2.77607 -0.01102 -0.05914 -1.58606 -0.37877 0 0 0 0 0 0.00442 0.02993 0.00295 0 1.63951 -0.35821 0 -0.45461 0.46689 0.25092 -0.96109
ASP_1459 -5.31687 0.18121 5.88563 -0.11305 0.01073 0.34461 2.41781 -2.73208 -0.01905 -0.07981 -2.23294 -0.3566 0 0 -0.72775 0 0 0.0162 0.00297 0.00042 0 1.7181 0.21826 0 -2.3716 0.1927 0.12535 -2.83574
ALA_1460 -7.24986 0.69855 3.69559 -0.02297 0 0 2.77365 -2.99094 -0 -0 -2.94282 -0.36859 0 0 0 0 0 0.01525 -0.0047 0 0 0 -0.17751 0 1.8394 -0.31665 0.22633 -4.82527
THR_1461 -8.68467 0.91883 5.63877 -0.20945 0.16589 0.07633 3.93975 -3.47231 -0.00316 -0.01769 -3.46184 -0.15127 0 0 0 0 0 0.01233 -0.01755 0.02705 0.09626 0 -0.022 2.2617 -1.0874 -0.12615 0.457 -3.65959
VAL_1462 -6.4257 0.36726 4.32085 -0.3027 0.18656 0.06875 2.40789 -2.69099 -0 -0 -2.1303 -0.13797 0 0 0 0 0 0.01049 -0.05329 0.00043 0.04187 0 -0.32817 0 1.9342 0.04415 0.43236 -2.2543
LYS_1463 -7.05804 0.48928 6.38138 -0.44636 0.05262 0.24356 2.57775 -3.00274 -0.03406 -0.12073 -2.48126 0.10582 0 0 0 0 0 0.00791 -0.02433 0.31219 2.53977 0 0.0372 0 -1.5107 -0.16525 0.26469 -1.8313
ALA_1464 -7.02737 1.04165 4.60177 -0.02351 0 0 3.48517 -3.2042 -0.00742 -0.07537 -2.38929 -0.35083 0 0 0 0 0 0.00631 -0.04201 0 0 0 -0.20144 0 1.8394 -0.30426 0.39308 -2.25831
MET_1465 -9.15272 0.79919 4.56942 -0.64304 0.15043 0.18374 2.97371 -2.7594 -0.00538 -0.04922 -2.6981 0.01771 0 0 0 0 0 0.02031 0.20906 0.06003 0.96804 0 -0.09318 0 0.60916 -0.25554 0.54337 -4.5524
ARG_1466 -4.28291 0.27314 4.42617 -0.43276 0.04714 0.2103 1.71133 -2.07691 -0.00816 -0.11554 -0.8388 0.34999 0 0 0 0 0 0.01028 0.03839 0.03703 2.08082 0 -0.12149 0 -1.2888 -0.33243 0.43812 0.12491
GLN_1467 -5.15928 0.30851 4.80528 -0.25999 0.03242 0.18969 2.16087 -2.35805 -0.02981 -0.18011 -1.41927 -0.41298 0 0 0 -0.85928 0 0.01037 -0.0209 0.00611 0 2.71167 -0.1275 0 -0.18838 -0.34893 0.4786 -0.66099
ILE_1468 -7.81404 0.97824 3.55292 -0.54885 0.32366 0.1378 3.03588 -2.74136 -0.00087 -0.01027 -2.29795 0.17089 0 0 0 0 0 0.0777 -0.0385 0.02958 0.68625 0 0.00713 0 0.73287 -0.02536 1.16936 -2.5749
SER_1469 -4.50159 0.3724 4.28618 -0.02893 0 0.06736 2.69677 -2.28735 -0 -0 -2.12683 -0.59752 0 0 0 0 0 0.01132 0.01266 0.01052 0.75048 0 0.35814 0.60214 -0.77834 0.24241 0.90229 -0.00789
GLY_1470 -2.378 0.13179 3.0267 -4e-05 0 0 1.10091 -1.54517 -0.00538 -0.04922 -1.18661 -0.41919 0 0 0 0 0 0.00804 -0.02663 0 0 0 0.49568 0 0.83697 0.33609 0.11065 0.43658
ALA_1471 -5.00318 0.5403 4.28724 -0.02088 0 0 2.99646 -2.65133 -0.00201 -0.01041 -2.16341 -0.33359 0 0 0 0 0 0.01774 -0.03803 0 0 0 -0.10054 0 1.8394 0.07992 0.22627 -0.33604
ILE_1472 -8.00555 0.43143 3.41213 -0.48258 0.30186 0.09475 2.64442 -2.73778 -0 -0 -3.02356 0.1198 0 0 0 0 0 0.01318 -0.0406 0.03866 0.47919 0 -0.412 0 0.73287 -0.02358 0.36622 -6.09114
VAL_1473 -4.78934 0.2939 4.1626 -0.30774 0.21284 0.06977 2.2798 -2.37507 -0.00087 -0.01027 -1.95613 -0.13302 0 0 0 0 0 0.03619 -0.07006 0.0074 0.06188 0 -0.36378 0 1.9342 0.06877 0.29763 -0.58131
GLY_1474 -4.06384 0.31849 4.02149 -5e-05 0 0 2.30883 -2.21846 -0 -0 -2.43479 -0.40863 0 0 0 0 0 0.01829 -0.0585 0 0 0 0.42654 0 0.83697 0.43414 0.16902 -0.65048
ILE_1475 -9.15966 1.26255 4.7391 -0.50916 0.41241 0.10647 2.83985 -3.1328 -0 -0 -2.71377 -0.10512 0 0 0 0 0 0.01846 0.00061 0.08985 0.64911 0 -0.37705 0 0.73287 0.4096 0.53772 -4.19898
THR_1476 -6.4546 0.60846 5.30118 -0.19534 0.07025 0.06834 3.23299 -3.04824 -0.00201 -0.01041 -3.35913 -0.00029 0 0 0 0 0 0.08137 0.05595 0.00152 0.07959 0 0.06614 2.33248 -1.0874 0.07604 0.65621 -1.52688
VAL_1477 -4.94881 0.29326 4.46968 -0.30752 0.2044 0.06991 2.54041 -2.52403 -0 -0 -1.79148 -0.0889 0 0 0 0 0 0.01955 -0.00558 0.00294 0.06485 0 -0.26894 0 1.9342 0.05457 0.28634 0.00487
VAL_1478 -7.42263 0.87754 3.07536 -0.32042 0.26314 0.07349 2.66368 -2.73138 -0 -0 -1.20122 -0.13062 0 0 0 0 0 0.02253 -0.0388 0.05525 0.06323 0 -0.25333 0 1.9342 -0.10344 0.28946 -2.88396
LEU_1479 -8.80253 0.97073 3.8417 -0.47582 0.18416 0.10542 2.97551 -3.01465 -0.00327 -0.03037 -3.30633 0.24129 0 0 0 0 0 0.00749 -0.00337 0.05134 0.40061 0 -0.26517 0 0.18072 -0.17974 0.4817 -6.64058
VAL_1480 -6.11208 0.56681 4.13042 -0.30311 0.12829 0.06667 3.13103 -2.69487 -0 -0 -3.17063 -0.15451 0 0 0 0 0 0.03199 0.04812 0.00652 0.23455 0 -0.11121 0 1.9342 -0.25533 0.68062 -1.84252
SER_1481 -5.49652 0.6085 4.98609 -0.02732 0.00436 0.02598 2.0767 -2.51421 -0 -0 -2.17236 -0.35143 0 0 -0.71294 0 0 0.03955 -0.04645 0.00347 1.33727 0 -0.36468 0.62103 -0.77834 -0.34861 0.74945 -2.36048
VAL_1482 -6.23834 1.11301 2.8899 -0.30219 0.20112 0.06697 1.96543 -2.25307 -0.00251 -0.01409 -0.99769 -0.2462 0 0 0 0 0 0.01967 -0.03304 0.10164 0.25278 0 -0.41472 0 1.9342 -0.18583 0.72959 -1.41338
PHE_1483 -10.1046 1.19972 1.80363 -0.6174 0.03522 0.33359 2.44049 -2.38853 -0.00921 -0.03833 -1.63954 0.16216 0 0 0 0 0 0.08349 0.07222 0.13858 0 2.42429 -0.09409 0 1.0402 0.19045 0.72915 -4.23848
VAL_1484 -4.97386 0.98831 3.04796 -0.33522 0.35956 0.07878 2.57014 -2.08996 -0.00327 -0.03037 -2.69042 -0.27846 0 0 0 0 0 0.05877 -0.02636 0.0463 0.22034 0 -0.09437 0 1.9342 5.88623 1.75385 6.42215
PRO_1485 -6.62165 1.13952 3.80125 -0.07373 0 0.04506 1.80585 -1.85881 -0 -0 -1.17133 0.59883 0 0 0 0 0 0.03184 -0.1904 0.01394 0.36443 0 -0.71006 0 -2.4119 5.74782 1.6986 2.20926
MET_1486 -8.54043 1.22819 3.28247 -0.31331 0.03467 0.07916 2.76314 -2.40043 -0.00796 -0.09536 -1.97132 -0.071 0 0 0 0 0 0.01488 -0.04104 0.07574 1.92871 0 -0.14808 0 0.60916 -0.17029 0.65167 -3.09144
ALA_1487 -4.45232 0.53891 2.71882 -0.02651 0.00143 0 2.30142 -1.92307 -0.00921 -0.03833 -1.98455 -0.42815 0 0 -0.65357 0 0 0.02485 -0.0322 0 0 0 -0.07026 0 1.8394 -0.39924 0.39897 -2.19363
PHE_1488 -5.44094 0.66979 2.1971 -0.58424 0.12997 0.29719 1.73892 -1.83435 -0 -0 -1.85717 -0.09695 0 0 -0.55228 0 0 0.05383 0.11165 0.13404 0 2.78228 -0.12298 0 1.0402 -0.49563 0.29293 -1.53662
PHE_1489 -9.22559 1.39401 2.14357 -0.48714 0.01535 0.1286 1.44654 -2.37877 -0.01915 -0.21588 -1.61386 0.11797 0 0 0 0 0 0.03061 -0.04313 0.64794 0 2.42176 0.05901 0 1.0402 -0.55459 0.57797 -4.51457
SER_1490 -2.98778 0.12357 3.73025 -0.02681 0 0.0624 2.11661 -1.7603 -0.00066 -0.00177 -2.45027 -0.551 0 0 -1.21261 0 0 0.03835 0.25704 0.01443 0.20202 0 -0.4158 0.62155 -0.77834 -0.51764 0.56142 -2.97535
GLY_1491 -2.1441 0.09472 2.65107 -0.00018 0 0 1.10441 -1.35639 -0.01119 -0.12052 -0.63854 -0.20786 0 0 0 0 0 0.03975 -0.03074 0 0 0 -1.46924 0 0.83697 -0.185 0.44355 -0.99328
ALA_1492 -4.56715 0.6994 3.03641 -0.0227 0 0 2.57332 -2.14571 -0 -0 -1.75864 -0.34161 0 0 -0.75032 0 0 0.10208 -0.03923 0 0 0 -0.35014 0 1.8394 -0.24747 0.45373 -1.51863
VAL_1493 -5.86141 0.69295 3.21521 -0.26414 0.10634 0.04353 2.16033 -2.3065 -0.03281 -0.19739 -2.12381 0.27231 0 0 0 0 0 0.04149 0.11262 0.00026 0.74407 0 -0.02674 0 1.9342 -0.34793 0.56359 -1.27383
GLY_1494 -5.49083 0.81467 5.59591 -5e-05 0 0 2.58259 -2.91814 -0 -0 -2.97585 -0.41978 0 0 0 0 0 0.04458 -0.1237 0 0 0 0.33135 0 0.83697 0.52504 0.53129 -0.66595
ASN_1495 -5.1639 0.1948 5.10082 -0.17901 0.02876 0.29436 1.99532 -2.5146 -0 -0 -1.8928 -0.39193 0 0 -0.67822 0 0 0.07873 -0.11002 0.03167 0 1.99698 0.10965 0 -0.93687 0.55779 0.52914 -0.94934
ILE_1496 -8.43599 1.27568 3.02364 -0.48297 0.37992 0.08819 3.10855 -2.62783 -0 -0 -1.82919 0.08943 0 0 0 0 0 0.00734 -0.01169 0.00564 0.60574 0 -0.50722 0 0.73287 0.03436 0.62275 -3.9208
TYR_1497 -10.1464 0.69708 3.82675 -0.57028 0.04448 0.24535 3.04323 -2.89298 -0 -0 -2.82129 -0.28383 0 0 0 0 0 0.00959 0.0108 0.08263 0 2.69022 0.12247 9e-05 1.2797 -0.08861 0.40665 -4.34437
ARG_1498 -7.08572 0.47694 6.84165 -0.47444 0.05612 0.24874 3.37895 -3.46359 -0.0071 -0.05255 -3.91511 0.32318 0 0 -0.65357 0 0 0.00701 -0.07474 0.1931 2.06984 0 -0.18023 0 -1.2888 -0.40736 0.48811 -3.51958
GLN_1499 -9.07975 0.91805 7.94318 -0.81892 0.13075 0.85745 3.86349 -3.77747 -0.02728 -0.26455 -3.39479 -0.85958 0 0 0 -0.58478 0 0.01591 -0.01906 0.10856 0 3.02924 -0.09997 0 -0.18838 -0.38843 0.70736 -1.92896
PHE_1500 -10.607 1.3489 3.39398 -0.6194 0.03244 0.27963 2.9028 -3.08266 -0.01354 -0.06994 -1.653 0.02615 0 0 0 0 0 0.01716 -0.02652 0.01199 0 2.72454 -0.11942 0 1.0402 -0.09765 0.71859 -3.79276
ALA_1501 -5.7961 0.28096 3.47022 -0.02181 0 0 2.31094 -2.68784 -0 -0 -2.49136 -0.35574 0 0 0 0 0 0.01438 -0.04269 0 0 0 -0.29148 0 1.8394 -0.21003 0.55141 -3.42973
VAL_1502 -7.29805 1.27004 2.96655 -0.34909 0.13276 0.08158 2.65034 -2.67747 -0 -0 -2.12437 0.09469 0 0 0 0 0 0.01001 -0.04199 0.11057 1.05852 0 -0.24068 0 1.9342 -0.25918 0.4678 -2.21376
THR_1503 -8.32937 0.57032 5.79078 -0.201 0.10631 0.07285 3.71227 -3.31183 -0 -0 -2.83176 -0.06379 0 0 0 0 0 0.01888 -0.02115 0.04825 0.07039 0 -0.0234 2.26342 -1.0874 0.03132 0.42871 -2.7562
LEU_1504 -8.63909 0.88019 4.10208 -0.46183 0.19009 0.10696 2.85567 -2.98759 -0 -0 -2.29254 0.20936 0 0 0 0 0 0.01347 -0.00816 0.23278 0.62071 0 -0.20672 0 0.18072 0.05403 0.52811 -4.62177
ALA_1505 -4.84418 0.13042 3.36009 -0.02229 0 0 2.22418 -2.32904 -0.01354 -0.06994 -2.25949 -0.36704 0 0 0 0 0 0.01843 0.03729 0 0 0 -0.30627 0 1.8394 -0.28788 0.44987 -2.43997
VAL_1506 -6.95172 1.04403 3.33195 -0.31884 0.24752 0.07149 2.72946 -2.61467 -0 -0 -2.41621 -0.07982 0 0 0 0 0 0.01704 -0.05891 0.10165 0.05772 0 -0.36021 0 1.9342 -0.29074 0.29501 -3.26104
SER_1507 -6.01875 0.31719 5.79924 -0.02813 0 0.02158 3.18455 -2.93012 -0 -0 -2.93146 -0.66379 0 0 0 -0.51523 0 0.00311 -0.02939 0.00974 0.55047 0 0.27161 2.12484 -0.77834 -0.10115 0.34361 -1.37043
ILE_1508 -8.36236 1.09625 3.27604 -0.50803 0.3767 0.09723 2.51641 -2.76962 -0.00758 -0.07272 -1.50736 0.13988 0 0 0 0 0 0.04102 -0.0285 0.05657 0.4884 0 -0.48256 0 0.73287 -0.03379 0.37163 -4.57952
GLY_1509 -3.33172 0.15519 3.7696 -5e-05 0 0 2.00972 -2.06688 -0 -0 -1.9445 -0.42265 0 0 0 0 0 0.11774 -0.05961 0 0 0 0.36657 0 0.83697 0.53143 0.33103 0.29285
PHE_1510 -8.42508 2.35554 3.69937 -1.27734 0.41831 0.52882 2.59915 -2.87804 -0 -0 -2.48134 0.09656 0 0 0 0 0 0.17199 -0.0066 0.11988 0 2.01191 -0.21843 0 1.0402 0.40231 1.28593 -0.55685
SER_1511 -6.20062 0.86055 6.82692 -0.03442 0 0.06654 3.76621 -3.35234 -0 -0 -4.20824 -0.45264 0 0 0 -0.74791 0 0.0341 0.07325 0.09688 0.82958 0 0.32822 1.72114 -0.77834 -0.01983 1.80754 0.6166
ALA_1512 -5.34283 0.50288 4.23704 -0.0205 0 0 2.92367 -2.81747 -0 -0 -1.92709 -0.36809 0 0 0 0 0 0.02319 0.16466 0 0 0 -0.298 0 1.8394 -0.16066 0.80823 -0.43557
PHE_1513 -7.62392 0.71144 4.80522 -1.02828 0.0802 0.37139 3.6084 -2.98958 -0 -0 -3.57246 -0.01737 0 0 0 0 0 0.01461 -0.00184 0.03361 0 1.77906 -0.49203 0 1.0402 -0.17144 0.46336 -2.98942
LEU_1514 -10.0359 1.21393 4.71542 -0.51827 0.29262 0.12856 3.83901 -3.45769 -0.00674 -0.04223 -3.94777 0.22588 0 0 0 0 0 0.02537 0.05355 0.23658 0.29364 0 -0.31157 0 0.18072 -0.13996 0.68912 -6.56571
ALA_1515 -5.73262 0.4645 3.26042 -0.02381 0 0 2.58654 -2.43815 -0 -0 -1.91204 -0.39249 0 0 0 0 0 0.034 -0.03975 0 0 0 -0.34195 0 1.8394 -0.55222 0.61651 -2.63167
LEU_1516 -8.36844 0.61219 3.26547 -0.48243 0.19301 0.11631 2.21548 -2.49477 -0 -0 -1.59338 0.18787 0 0 0 0 0 0.04524 -0.05164 0.12106 0.29715 0 -0.29039 0 0.18072 -0.35612 0.52693 -5.87574
SER_1517 -6.53485 0.76319 4.49002 -0.03675 0.00119 0.04449 2.88828 -2.56379 -0.00674 -0.04223 -2.13084 -0.53336 0 0 0 0 0 0.02359 -0.052 0.00053 0.67684 0 0.13268 1.73458 -0.77834 0.21227 0.95199 -0.75924
LEU_1518 -8.52691 0.65935 3.06528 -0.68048 0.22025 0.25592 2.77391 -2.5731 -0.00432 -0.05861 -2.05938 0.18092 0 0 0 0 0 0.01713 0.06575 0.04355 0.68885 0 -0.17485 0 0.18072 0.51749 0.7734 -4.63511
THR_1519 -7.70227 1.2411 4.47373 -0.20271 0.0786 0.07209 3.05381 -2.81428 -0.00397 -0.05198 -3.09528 0.00186 0 0 0 0 0 0.04781 0.20166 0.21722 0.05778 0 0.02331 2.26796 -1.0874 5.99412 1.60546 4.37861
PRO_1520 -8.9248 1.39762 4.0835 -0.08396 0 0.05143 1.64995 -2.09769 -0 -0 -1.07938 0.70006 0 0 0 0 0 0.04819 0.20173 0.00706 0.40645 0 0.15046 0 -2.4119 5.54023 1.85291 1.49186
ALA_1521 -6.27695 0.52412 3.79081 -0.02028 0 0 2.70977 -2.68059 -0 -0 -1.93397 -0.3672 0 0 0 0 0 0.03696 0.02415 0 0 0 0.02573 0 1.8394 -0.08974 0.6839 -1.73388
LEU_1522 -9.87178 0.99233 3.86348 -0.46519 0.15244 0.10671 3.21673 -3.0437 -0.00942 -0.03123 -2.70819 0.19796 0 0 0 0 0 0.01603 -0.04442 0.02578 0.36386 0 -0.28205 0 0.18072 -0.08468 0.65524 -6.76938
CYS_1523 -8.87124 0.73897 4.29265 -0.0457 0 0.01407 2.87855 -2.66351 -0.02061 -0.1465 -2.78648 -0.00375 0 0 0 0 0 0.01726 0.0526 0.01415 0.39399 0 0.28026 0 3.6196 0.20305 0.62512 -1.40754
ALA_1524 -4.56324 0.19989 2.96933 -0.02343 0 0 1.54097 -2.0607 -0 -0 -0.97191 -0.3699 0 0 0 0 0 0.04583 -0.07742 0 0 0 -0.29303 0 1.8394 -0.0371 0.45265 -1.34865
THR_1525 -4.31948 0.21087 3.91816 -0.20873 0.19027 0.07788 2.01363 -1.96755 -0 -0 -2.14602 -0.13976 0 0 -0.6514 0 0 0.04807 0.00407 0.07851 0.43477 0 0.00414 2.28124 -1.0874 -0.20663 0.60464 -0.86073
LEU_1526 -8.1777 0.87467 3.19315 -0.50549 0.20614 0.12618 2.59347 -2.34507 -0 -0 -2.08451 0.06676 0 0 -0.80445 0 0 0.01607 -0.03144 0.02423 2.66597 0 -0.28497 0 0.18072 0.18326 0.96856 -3.13444
LEU_1527 -7.1323 0.5319 1.88578 -0.46446 0.27549 0.07668 1.65507 -1.69744 -0.03003 -0.17773 -1.26719 0.3633 0 0 0 0 0 0.00938 -0.02108 0.00869 0.5272 0 -0.1418 0 0.18072 -0.24967 0.73228 -4.93523
ARG_1528 -3.432 0.54626 3.85037 -0.6172 0.08712 0.34348 1.99651 -1.60821 -0 -0 -1.8765 0.53941 0 0 0 -1.04056 0 0.04822 0.043 0.00898 2.49718 0 -0.08865 0 -1.2888 -0.48527 1.06736 0.5907
PRO_1529 -3.34948 0.49681 1.51603 -0.11637 0.00175 0.08595 0.4383 -0.61758 -0 -0 -0.36372 0.25758 0 0 0 0 0 0.02872 -0.10559 0.0333 0.11889 0 -1.00164 0 -2.4119 -0.57348 1.12186 -4.44056
ILE_1530 -5.90848 0.55108 2.29413 -0.45083 0.30858 0.09918 1.29735 -1.78117 -0.02168 -0.15283 -0.17504 -0.09401 0 0 0 0 0 0.38601 -0.08297 0.13915 0.31877 0 -0.67762 0 0.73287 -0.52526 0.60559 -3.13719
ASP_1531 -2.57294 0.26721 3.40589 -0.1063 0.00601 0.31176 1.78339 -1.70027 -0.04547 -0.17913 -1.31141 -1.1225 0 0 -0.82746 0 0 1.59061 -0.00462 0.00087 0 2.36242 -0.31884 0 -2.3716 -0.30188 0.64033 -0.49393
ALA_1532 -3.22633 0.30725 2.87318 -0.02328 0 0 1.08098 -1.77504 -0 -0 -1.73122 -0.20474 0 0 -0.82746 0 0 0.34281 0.02142 0 0 0 -0.11091 0 1.8394 -0.41452 0.55652 -1.29196
ASP_1533 -2.05481 0.33575 2.53296 -0.11825 0.03018 0.37419 1.03774 -1.2567 -0 -0 -1.49007 -0.54944 0 0 0 0 0 0.06802 -0.01531 0.0024 0 2.76171 -0.51874 0 -2.3716 0.10553 0.72095 -0.4055
HIS_1534 -3.69491 0.37508 2.52363 -0.38034 0.00857 0.44436 1.02006 -1.63863 -0.04547 -0.17913 -0.10151 -0.27315 0 0 0 0 0 0.04465 0.47725 0.0165 0 1.78848 0.93147 0 -0.45461 5.87431 0.91682 7.65342
HIS_D_1535 -3.96746 0.33071 3.18922 -0.7246 0.03511 0.9347 1.30634 -1.59024 -0.02711 -0.11213 -1.17939 -0.23857 0 0 -0.76598 0 0 0.08519 0.02753 0.01692 0 1.67832 -0.12359 0 -0.45461 5.74213 0.89731 5.0598
GLU_1536 -2.75442 0.30933 3.71729 -0.20806 0.03423 0.30337 1.87698 -1.54055 -0 -0 -1.94554 -0.32036 0 0 -0.76598 -1.04056 0 0.04374 -0.00403 0.01809 0 3.40468 -0.02456 0 -2.7348 0.10177 0.48278 -1.04659
LYS_1537 -1.80883 0.28765 2.18701 -0.33263 0.05531 0.20915 0.82038 -0.95758 -0 -0 0.00347 -0.38795 0 0 0 0 0 0.09993 0.04923 0.00843 1.5291 0 -0.1192 0 -1.5107 -0.32844 0.23905 0.04339
ARG_1538 -3.19329 1.36173 3.61774 -0.74572 0.12946 0.50328 0.80442 -1.72823 -0.02711 -0.11213 -0.56419 0.3054 0 0 0 0 0 0.16472 -0.07591 0.02712 1.81068 0 -0.10678 0 -1.2888 -0.41651 0.5303 0.99621
GLY_1539 -1.99176 0.2368 2.18104 -4e-05 0 0 0.75563 -1.14487 -0.02064 -0.14822 0.27225 -0.36285 0 0 0 0 0 0.08074 0.1108 0 0 0 0.47628 0 0.83697 -0.18091 0.93408 2.03531
PHE_1540 -2.2967 0.55939 2.50895 -0.99154 0.08702 0.53922 1.39185 -1.26235 -0 -0 0.52486 0.19843 0 0 0 0 0 2.37123 5.64231 0.05475 0 1.96036 -0.17723 0 1.0402 0.80067 14.0526 27.004
PHE_1541 -8.80843 1.94615 4.36168 -1.01104 0.15204 0.54591 3.22824 -2.86616 -0 -0 -2.09828 0.12064 0 0 0 0 0 1.41445 -0.24014 0.07839 0 3.30137 0.44999 0 1.0402 1.02805 14.4166 17.0596
GLY_1542 -5.14959 1.82938 5.60869 -4e-05 0 0 2.71164 -2.91494 -0 -0 -1.88755 -0.42227 0 0 0 0 0 0.66489 -0.114 0 0 0 0.42559 0 0.83697 0.69814 1.39231 3.67921
TRP_1543 -4.54996 0.45088 4.1678 -1.42073 0.17867 0.61706 1.56584 -2.35832 -0.00843 -0.02938 -0.93726 -0.30575 0 0 0 0 0 0.17261 -0.01443 0.00558 0 1.67008 -0.3169 0 1.6906 0.45082 0.71699 1.74578
PHE_1544 -8.1174 0.94745 2.87952 -0.99365 0.14285 0.44018 2.3573 -2.53848 -0 -0 -1.59277 0.08513 0 0 0 0 0 0.07944 -0.0106 0.10029 0 2.00051 -0.24745 0 1.0402 0.01688 0.44422 -2.96638
ASN_1545 -7.28349 0.65211 6.27356 -0.30698 0.0099 0.57849 2.90028 -3.33044 -0.0036 -0.05744 -2.62215 -0.13897 0 0 0 0 0 0.0275 0.00235 0.14307 0 2.42608 0.5782 0 -0.93687 0.33916 0.38835 -0.36087
ARG_1546 -6.79202 0.39949 7.85418 -0.78256 0.09309 0.52179 2.77481 -3.72451 -0.02095 -0.23793 -2.51794 0.3502 0 0 0 0 0 0.01671 0.00911 0.00968 1.43884 0 -0.06258 0 -1.2888 0.18348 0.35192 -1.42398
ALA_1547 -5.58084 0.36268 4.91275 -0.02114 0 0 2.73672 -2.96167 -0 -0 -2.30843 -0.34863 0 0 0 0 0 0.01255 -0.01841 0 0 0 -0.15712 0 1.8394 -0.30628 0.2615 -1.57692
PHE_1548 -8.40955 0.52085 5.2176 -1.04093 0.10093 0.43107 3.23582 -3.0462 -0 -0 -3.87554 0.06788 0 0 0 0 0 0.0083 -0.00609 0.03625 0 1.86668 -0.30988 0 1.0402 -0.15535 0.33389 -3.98407
LEU_1549 -6.23627 0.26817 5.49632 -0.47655 0.239 0.11472 2.46114 -2.9076 -0 -0 -2.36693 0.21916 0 0 0 0 0 0.00454 0.15813 0.02283 0.3182 0 -0.28509 0 0.18072 -0.19678 0.49114 -2.49516
ARG_1550 -5.89814 0.33732 6.80728 -0.78115 0.10761 0.49727 2.69335 -3.211 -0.00873 -0.11908 -2.62015 0.35545 0 0 0 0 0 0.00813 0.03342 0.06764 1.43803 0 -0.06822 0 -1.2888 -0.3556 0.42894 -1.57644
LEU_1551 -5.61763 0.40133 5.57276 -0.47965 0.20689 0.11619 2.78059 -2.80703 -0 -0 -2.51909 0.21087 0 0 0 0 0 0.01247 0.05593 0.09254 0.30935 0 -0.29194 0 0.18072 -0.3583 0.35923 -1.77475
THR_1552 -6.40152 0.45547 5.64182 -0.20228 0.10763 0.0741 3.40578 -2.95651 -0 -0 -3.51296 -0.11518 0 0 0 0 0 0.00262 0.15815 0.01313 0.09644 0 0.00388 2.29456 -1.0874 -0.15727 0.32541 -1.85414
GLY_1553 -3.6917 0.18761 4.7723 -5e-05 0 0 2.34344 -2.3549 -0 -0 -2.07122 -0.41263 0 0 0 0 0 0.00132 -0.07343 0 0 0 0.2641 0 0.83697 0.54219 0.21061 0.55462
ARG_1554 -5.07899 0.19744 5.525 -0.44748 0.04757 0.22312 2.66791 -2.70452 -0 -0 -2.56495 0.3845 0 0 0 0 0 0.00499 0.15929 0.04451 2.08559 0 -0.12982 0 -1.2888 0.30075 0.13976 -0.43411
TYR_1555 -10.3383 1.33983 4.44739 -0.9585 0.05852 0.29957 4.09544 -3.56417 -0 -0 -2.8038 -0.31126 0 0 0 0 0 0.00899 0.01614 0.55713 0 1.76623 -0.41703 0.01419 1.2797 -0.1525 0.41563 -4.24682
ARG_1556 -7.61223 0.25214 7.38601 -0.72707 0.12371 0.53573 3.47081 -3.55502 -0.00356 -0.05799 -3.86606 0.09937 0 0 0 -1.0662 0 0.01107 -0.0336 0.49798 2.77984 0 -0.11628 0 -1.2888 -0.12542 0.68067 -2.61491
ASN_1557 -4.57487 0.25588 5.25915 -0.17462 0.01768 0.25608 2.44403 -2.71571 -0.00356 -0.05799 -2.25988 -0.30197 0 0 0 0 0 0.00493 0.1015 0.05467 0 1.44819 0.49538 0 -0.93687 -0.10357 0.47182 -0.31973
ALA_1558 -4.88918 0.53704 4.07673 -0.02147 0 0 2.93141 -2.65379 -0 -0 -2.37073 -0.36196 0 0 0 0 0 0.00746 -0.00905 0 0 0 -0.19732 0 1.8394 -0.07572 0.24681 -0.94037
VAL_1559 -8.71873 0.96968 3.77105 -0.30599 0.17229 0.07034 3.30424 -3.06025 -0 -0 -2.80938 -0.16518 0 0 0 0 0 0.01052 -0.05102 0.0014 0.06246 0 -0.2829 0 1.9342 -0.22629 0.38386 -4.9397
ALA_1560 -4.91699 0.44202 3.82704 -0.0213 0 0 2.47354 -2.52756 -0 -0 -1.89817 -0.35499 0 0 0 0 0 0.00687 0.03171 0 0 0 -0.23212 0 1.8394 -0.23373 0.37243 -1.19185
GLY_1561 -2.78954 0.13423 3.34094 -4e-05 0 0 1.43238 -1.77445 -0 -0 -1.43851 -0.42367 0 0 0 0 0 0.04317 0.01994 0 0 0 0.49851 0 0.83697 -0.00547 0.32768 0.20214
ILE_1562 -8.54582 1.40557 3.70579 -0.49732 0.3381 0.09227 2.61501 -2.8896 -0 -0 -1.61915 0.18831 0 0 0 0 0 0.01893 -0.04086 0.07457 0.56558 0 -0.50309 0 0.73287 0.21446 0.69459 -3.44979
LEU_1563 -8.94448 1.00036 1.94692 -0.47203 0.1417 0.11172 1.99854 -2.38156 -0.02557 -0.16211 -1.48353 0.20435 0 0 0 0 0 0.01418 0.07864 0.03694 0.27974 0 -0.29873 0 0.18072 -0.1595 0.85711 -7.0766
ALA_1564 -3.57391 0.48932 3.08701 -0.02478 0.00016 0 1.70187 -1.77345 -0 -0 -2.18121 -0.38404 0 0 -0.50074 0 0 0.03681 -0.09595 0 0 0 -0.30417 0 1.8394 -0.58127 0.71234 -1.5526
ARG_1565 -4.32229 0.64992 4.99169 -0.91677 0.20142 0.71062 2.69516 -2.23915 -0.0065 -0.0242 -2.58163 -0.24856 0 0 -0.50074 0 0 0.03476 0.22992 0.02732 3.06967 0 -0.22192 0 -1.2888 -0.46355 1.19682 0.9932
PRO_1566 -5.729 0.88866 3.56502 -0.07785 0 0.04742 2.12427 -1.79978 -0.00083 -0.00669 -1.59177 0.65616 0 0 0 0 0 0.03139 -0.16539 0.03246 0.45896 0 -0.34777 0 -2.4119 -0.30159 1.21039 -3.41786
ILE_1567 -3.98304 0.43053 3.46727 -0.67693 0.56764 0.15705 1.80276 -1.79235 -0 -0 -0.89084 0.21968 0 0 0 0 0 0.0046 0.03472 0.01145 0.58169 0 -0.27469 0 0.73287 -0.24875 0.66904 0.81272
ARG_1568 -4.43901 0.32516 4.05966 -0.43717 0.04631 0.21624 1.88358 -1.96281 -0 -0 -1.3644 0.30379 0 0 0 0 0 0.0074 -0.06179 0.00495 2.07279 0 -0.1499 0 -1.2888 -0.28795 0.37707 -0.69487
TRP_1569 -9.11767 1.22014 3.46187 -1.08422 0.09959 0.45356 2.29239 -2.7997 -0.0065 -0.0242 -1.68171 -0.2956 0 0 0 0 0 0.02045 0.21557 0.06327 0 2.15204 -0.03008 0 1.6906 -0.31605 0.70544 -2.98082
MET_1570 -7.25224 0.46114 4.05483 -0.71177 0.22928 0.32853 2.70266 -2.56208 -0 -0 -2.06802 -0.19923 0 0 0 0 0 0.0113 0.3305 0.01994 2.47238 0 -0.08546 0 0.60916 -0.15073 0.93075 -0.87906
LEU_1571 -4.80188 0.31744 4.49037 -0.46101 0.19713 0.10545 2.40262 -2.44729 -0.00083 -0.00669 -2.00843 0.20167 0 0 0 0 0 0.02663 0.23837 0.04328 0.36496 0 -0.27756 0 0.18072 -0.23325 0.50436 -1.16396
VAL_1572 -5.46356 0.56435 4.58097 -0.31216 0.2353 0.07242 2.93834 -2.63358 -0 -0 -1.88544 -0.13177 0 0 0 0 0 0.03526 -0.01352 0.01721 0.05535 0 -0.29259 0 1.9342 -0.18711 0.37612 -0.11024
TYR_1573 -9.85038 1.01594 4.91845 -0.92439 0.05679 0.33079 3.93806 -3.30176 -0 -0 -2.97801 -0.30126 0 0 -0.84508 0 0 0.01782 0.07719 0.00302 0 2.119 -0.35595 0.18419 1.2797 -0.05651 0.46 -4.21238
ALA_1574 -4.15616 0.20466 4.40813 -0.02172 0 0 2.3716 -2.43886 -0 -0 -2.26629 -0.37309 0 0 0 0 0 0.00081 0.18912 0 0 0 -0.35953 0 1.8394 -0.28316 0.47147 -0.41363
LEU_1575 -4.62287 0.44393 4.95809 -0.68584 0.20344 0.26749 2.8894 -2.56949 -0 -0 -2.42618 0.08676 0 0 0 0 0 0.01082 0.06403 0.0197 0.97602 0 -0.25322 0 0.18072 -0.39683 0.39799 -0.45602
VAL_1576 -7.32901 0.65423 3.89401 -0.30373 0.15157 0.06969 3.2183 -2.91983 -0 -0 -2.54575 -0.09688 0 0 0 0 0 0.01681 -0.00558 0.0519 0.08734 0 -0.20263 0 1.9342 -0.14107 0.4435 -3.02292
ILE_1577 -6.14297 0.42152 4.66624 -0.51259 0.40792 0.10538 2.60455 -2.60923 -0 -0 -2.17782 -0.0612 0 0 0 0 0 0.00426 0.02566 0.0113 0.57353 0 -0.39723 0 0.73287 -0.01973 0.43303 -1.93449
GLY_1578 -3.73249 0.20158 4.29655 -5e-05 0 0 2.35551 -2.2799 -0 -0 -2.2512 -0.41872 0 0 0 0 0 0.0051 -0.07572 0 0 0 0.36164 0 0.83697 0.4984 0.26027 0.05795
VAL_1579 -6.50472 0.45254 4.33152 -0.31636 0.24385 0.07299 2.75409 -2.72834 -0 -0 -2.77975 -0.19501 0 0 0 0 0 0.00844 -0.0109 1e-05 0.1069 0 -0.23397 0 1.9342 0.41276 0.19548 -2.25627
VAL_1580 -8.27859 0.95574 3.98792 -0.32349 0.2735 0.07343 3.17595 -3.0589 -0 -0 -2.47747 -0.08436 0 0 0 0 0 0.00172 -0.02461 0.09662 0.05196 0 -0.24276 0 1.9342 -0.0848 0.3841 -3.63984
ALA_1581 -4.14761 0.23045 4.16661 -0.02112 0 0 2.546 -2.35988 -0 -0 -2.35965 -0.35796 0 0 0 0 0 0.00221 -0.01135 0 0 0 -0.2211 0 1.8394 -0.17244 0.36446 -0.50198
LEU_1582 -6.02272 0.3723 5.84934 -0.48577 0.19354 0.11253 2.46637 -2.87837 -0 -0 -2.39749 0.23558 0 0 0 0 0 0.01197 -0.02194 0.04197 0.48012 0 -0.24808 0 0.18072 -0.27172 0.26253 -2.11913
LEU_1583 -8.29063 0.58463 4.3289 -0.44824 0.10959 0.1018 2.57863 -2.88143 -0 -0 -2.23214 0.18176 0 0 0 0 0 0.01676 -0.03663 0.09783 0.39495 0 -0.2669 0 0.18072 -0.23048 0.3349 -5.47599
PHE_1584 -5.54057 0.28835 4.28755 -1.02287 0.09106 0.4038 1.89198 -2.46505 -0.01065 -0.04895 -0.90261 0.05475 0 0 0 0 0 0.01134 -0.00864 0.00127 0 1.79053 -0.40862 0 1.0402 -0.13339 0.32399 -0.35653
VAL_1585 -3.43713 0.15441 3.19377 -0.31502 0.21729 0.07246 1.2644 -1.73712 -0 -0 -0.46453 -0.22699 0 0 0 0 0 0.00968 -0.06736 0 0.11825 0 -0.30019 0 1.9342 -0.06886 0.25186 0.59913
ARG_1586 -4.44326 0.20077 4.01338 -0.45028 0.06186 0.23201 1.5152 -1.87599 -0 -0 -1.17149 0.35249 0 0 0 0 0 0.03063 -0.05516 0.18162 2.05345 0 -0.13364 0 -1.2888 -0.31147 0.31935 -0.76933
LEU_1587 -6.95341 1.13042 3.54181 -0.54888 0.1072 0.14286 2.38563 -2.31532 -0 -0 -1.42022 0.27275 0 0 -0.30778 0 0 0.01335 0.05448 0.00606 0.37137 0 -0.1716 0 0.18072 -0.28046 1.29815 -2.49287
PRO_1588 -3.39121 0.48038 2.69047 -0.13053 0.00122 0.09567 1.40942 -1.21795 -0.0007 -0.01443 -2.11422 0.22358 0 0 0 0 0 0.00097 -0.05402 0.01528 0.21099 0 -1.10669 0 -2.4119 -0.43926 1.27751 -4.47541
GLN_1589 -4.04063 0.13273 3.77353 -0.572 0.07373 0.61086 1.97227 -1.84254 -0.01131 -0.05115 -2.30436 -0.45656 0 0 -0.30778 -0.42731 0 0.05621 0.01146 0.06224 0 2.0421 -0.06919 0 -0.18838 -0.47843 0.4077 -1.6068
ALA_1590 -3.51648 0.4508 1.93431 -0.01854 0 0 0.72188 -1.42957 -0 -0 -0.28292 -0.38236 0 0 0 0 0 0.02929 0.03268 0 0 0 -0.34779 0 1.8394 0.04279 0.44121 -0.48529
PHE_1591 -4.34409 0.37177 2.02757 -0.59459 0.03453 0.31114 1.45068 -1.31675 -0.03256 -0.21543 -1.56422 0.24556 0 0 0 0 0 0.01155 0.02365 0.06528 0 2.71982 -0.04671 0 1.0402 0.82894 0.27604 1.29238
LEU_1592 -6.0679 0.81763 0.45484 -0.43324 0.14539 0.07817 0.57297 -0.99571 -0 -0 0.27908 0.00096 0 0 0 0 0 0.00981 -0.01097 0.00423 0.74498 0 0.16687 0 0.18072 0.91873 0.73527 -2.39818
PRO_1593 -4.13743 0.57266 2.59609 -0.19049 0.0018 0.13368 0.31089 -0.98042 -0 -0 -0.19262 0.06276 0 0 0 0 0 0.00624 0.02497 0.00085 0.59577 0 -0.95618 0 -2.4119 -0.08627 0.79389 -3.85571
GLU_1594 -2.22289 0.04943 2.42993 -0.2954 0.0428 0.38998 0.62908 -0.98278 -0.01777 -0.15622 -1.22213 -0.33233 0 0 0 -0.6048 0 0.02892 -0.04923 0.01353 0 2.90379 0.06887 0 -2.7348 -0.35708 0.2673 -2.15178
GLU_1595 -5.3502 0.10977 6.60208 -0.33633 0.0422 0.59489 2.48886 -2.79593 -0.04846 -0.2441 -4.07398 -0.72 0 0 -1.89261 0 0 0.03774 0.10718 0.00869 0 3.14235 0.08664 0 -2.7348 -0.05406 0.3477 -4.68238
ASP_1596 -5.16319 0.43635 6.78847 -0.23347 0.05922 0.75062 3.28144 -2.96099 -0.0449 -0.27427 -5.67079 -1.02285 0 0 -1.17623 -1.32854 0 0.03199 -0.00471 0.00018 0 2.10861 -0.8066 0 -2.3716 -0.17941 0.46931 -7.31137
GLN_1597 -4.69426 0.43523 3.64867 -0.28028 0.04187 0.25088 1.12714 -1.76825 -0.02456 -0.16114 -1.03985 -0.6199 0 0 0 0 0 0.00556 -0.06141 0.03096 0 2.99948 -0.21334 0 -0.18838 -0.52096 0.59988 -0.43266
GLY_1598 -3.02049 0.15185 3.59563 -7e-05 0 0 2.17118 -1.75403 -0.01264 -0.05286 -2.92999 -0.40306 0 0 -0.61609 0 0 0.01656 -0.0443 0 0 0 -1.46302 0 0.83697 -0.26793 0.47663 -3.31564
ASP_1599 -4.81613 0.21976 5.98253 -0.09953 0.00215 0.28888 3.00285 -2.69852 -0.00487 -0.05338 -3.32604 0.1899 0 0 -0.95903 0 0 0.01675 0.14848 0.00021 0 2.29802 0.55884 0 -2.3716 0.28584 0.28063 -1.05424
PHE_1600 -8.72128 0.83549 0.67809 -0.90367 0.07191 0.43743 2.24198 -2.04336 -0 -0 -3.00569 -0.27817 0 0 0 0 0 0.00487 0.0539 0.06461 0 1.64428 -0.5778 0 1.0402 0.08938 0.4222 -7.94564
MET_1601 -7.44208 0.6706 3.78823 -0.34714 0.09789 0.10636 2.68588 -2.08213 -0 -0 -3.0911 -0.20223 0 0 0 0 0 0.0468 0.07617 0.01505 1.52367 0 -0.04457 0 0.60916 -0.07383 0.62778 -3.03551
ILE_1602 -10.0204 1.59426 1.90606 -0.57534 0.46416 0.17172 2.55185 -2.59033 -0.0016 -0.00468 -2.5492 0.00162 0 0 0 0 0 0.01203 0.01845 0.04186 3.37972 0 -0.6832 0 0.73287 -0.10519 0.58972 -5.06564
MET_1603 -8.30371 0.99062 3.51985 -0.5242 0.33072 0.28269 2.88565 -2.18018 -0 -0 -2.75192 -0.2563 0 0 0 0 0 0.0262 -0.03665 0.08776 3.47688 0 0.06356 0 0.60916 -0.25766 0.40652 -1.631
VAL_1604 -6.87802 0.51683 1.64618 -0.27201 0.13952 0.05919 2.4221 -2.18956 -0.0016 -0.00468 -2.29189 -0.37631 0 0 0 0 0 0.00941 -0.0428 0.00426 0.19727 0 -0.73369 0 1.9342 -0.28183 0.42693 -5.71652
MET_1605 -5.80721 0.38289 3.52519 -0.47076 0.21696 0.20119 2.45831 -1.89899 -0 -0 -3.25822 -0.35587 0 0 0 0 0 0.00625 -0.02075 0.2779 1.62525 0 0.1775 0 0.60916 0.03656 0.45435 -1.84029
GLN_1606 -7.94781 1.08376 6.14632 -0.58255 0.17933 0.55294 2.96615 -2.72772 -0.02786 -0.22384 -2.48346 0.22984 0 0 0 -0.86016 0 0.00664 0.14171 0.01794 0 4.59695 -0.05028 0 -0.18838 0.10335 1.10819 2.04105
PRO_1607 -3.79297 0.38406 3.68278 -0.12317 0.00056 0.0905 1.61173 -1.42873 -0 -0 -2.9995 0.24784 0 0 0 0 0 0.00273 -0.01486 0.01789 0.13548 0 -1.12434 0 -2.4119 -0.46413 1.06397 -5.12209
GLU_1608 -4.16962 0.20754 4.13055 -0.48193 0.24903 1.56789 1.51391 -1.73764 -0 -0 -1.89015 -2.57446 0 0 -0.87812 0 0 0.00344 -0.03301 0.04829 0 4.29791 -0.02797 0 -2.7348 -0.64795 0.28422 -2.87286
GLY_1609 -1.69561 0.07443 1.84345 -7e-05 0 0 0.79068 -0.85435 -0 -0 -0.26732 -0.37766 0 0 0 0 0 0.01478 -0.16869 0 0 0 -1.51751 0 0.83697 -0.70624 0.22164 -1.80547
THR_1610 -5.86749 1.06338 4.60069 -0.17677 0.10871 0.06094 2.64027 -2.14883 -0.00936 -0.07472 -3.25479 0.20904 0 0 -0.57635 0 0 0.00711 0.02099 0.02917 0.05453 0 0.04305 2.31474 -1.0874 -0.6012 0.92375 -1.72056
PRO_1611 -4.23756 0.63138 3.35731 -0.19057 0.00168 0.13456 2.10697 -1.54494 -0 -0 -1.38979 0.05222 0 0 0 0 0 0.02622 0.07607 0.00104 0.38405 0 -0.87608 0 -2.4119 -0.38482 1.04716 -3.21699
MET_1612 -7.72425 0.52785 4.05344 -0.66711 0.15668 0.38087 2.14037 -2.33096 -0 -0 -1.58511 -0.20978 0 0 0 0 0 0.00364 -0.09491 0.11372 1.86417 0 0.0469 0 0.60916 -0.17023 0.3454 -2.54013
ALA_1613 -2.8912 0.17099 2.83196 -0.02287 0 0 1.28155 -1.55478 -0 -0 -0.46195 -0.35424 0 0 0 0 0 0.01687 -0.06664 0 0 0 -0.35778 0 1.8394 -0.28612 0.24151 0.3867
GLU_1614 -5.28551 0.44924 5.36737 -0.5834 0.09326 1.04686 2.42755 -2.63332 -0.02519 -0.17659 -1.78766 -0.66121 0 0 0 0 0 0.00389 -0.02763 0.02656 0 3.34899 -0.22713 0 -2.7348 -0.39041 0.28074 -1.48838
THR_1615 -8.23028 0.61726 6.76988 -0.19294 0.0917 0.07185 3.68348 -3.65951 -0 -0 -2.99776 -0.44207 0 0 -0.7286 0 0 0.0088 -0.01332 0.01462 0.06071 0 -0.01843 2.26716 -1.0874 -0.01397 0.33779 -3.46104
MET_1616 -8.08984 0.76686 4.66063 -0.60561 0.16701 0.20228 2.51084 -2.66447 -0 -0 -2.5154 -0.06699 0 0 0 0 0 0.00317 0.2744 0.07868 0.94075 0 -0.15632 0 0.60916 -0.06306 0.67211 -3.27582
ALA_1617 -4.00035 0.19449 4.48095 -0.02121 0 0 2.43877 -2.48054 -0 -0 -1.5156 -0.37206 0 0 0 0 0 0.00974 -0.04915 0 0 0 -0.29661 0 1.8394 -0.38151 0.65631 0.50262
ASN_1618 -8.11625 0.82492 8.8231 -0.19549 0.06473 0.30731 3.58208 -4.2774 -0.00668 -0.02747 -3.03458 -0.24208 0 0 0 -0.86016 0 0.03689 0.53502 0.19727 0 1.5644 0.14812 0 -0.93687 -0.2158 0.55704 -1.27191
VAL_1619 -8.22731 1.23357 3.81131 -0.30676 0.16162 0.06831 3.2388 -2.9839 -0 -0 -2.33185 -0.13791 0 0 0 0 0 0.03656 0.05917 0.07345 0.09611 0 -0.24475 0 1.9342 -0.05147 0.84549 -2.72536
GLY_1620 -4.03794 0.27765 5.31452 -5e-05 0 0 2.68456 -2.5958 -0.00506 -0.06717 -2.64628 -0.41874 0 0 0 0 0 0.01936 -0.01002 0 0 0 0.3485 0 0.83697 0.42572 0.55989 0.6861
ASP_1621 -6.41287 0.37266 8.28583 -0.09583 0.0016 0.28167 3.96109 -3.79727 -0.00824 -0.03292 -4.67834 -0.49011 0 0 0 -1.72296 0 0.0279 -0.00952 0.01439 0 1.90101 0.17911 0 -2.3716 0.50116 0.50073 -3.59253
VAL_1622 -8.23066 1.30678 2.78214 -0.31626 0.33639 0.07327 2.72211 -2.71441 -0 -0 -2.07725 -0.25515 0 0 0 0 0 0.01688 -0.06204 0.05223 0.10043 0 -0.3467 0 1.9342 -0.04411 0.74849 -3.97366
GLU_1623 -7.34871 0.20348 7.75685 -0.20219 0.01118 0.25879 3.452 -3.74526 -0.01955 -0.08337 -3.73914 -0.45994 0 0 0 0 0 0.00503 0.09435 0.07594 0 3.79105 -0.27932 0 -2.7348 -0.35859 0.58869 -2.73352
ARG_1624 -6.58381 0.50327 8.36429 -1.0493 0.16642 0.74777 3.86546 -3.80451 -0 -0 -4.22835 0.30327 0 0 0 -0.98568 0 0.02067 0.01775 0.01753 2.6426 0 -0.00828 0 -1.2888 -0.35931 0.56447 -1.09455
TYR_1625 -8.50969 0.39432 5.96655 -0.50228 0.2666 0.19894 2.76436 -3.28538 -0.00253 -0.03802 -1.85939 -0.32497 0 0 -0.61944 0 0 0.05741 0.02559 0.09748 0 3.17978 -0.00163 0.00187 1.2797 -0.14995 0.70669 -0.35399
LEU_1626 -8.23886 0.86571 2.70754 -0.48214 0.18908 0.10594 2.48448 -2.6326 -0.00648 -0.07742 -1.36723 0.24335 0 0 0 0 0 0.00507 -0.01101 0.0247 0.46495 0 -0.24973 0 0.18072 -0.20512 0.62886 -5.37018
ALA_1627 -2.89243 0.16465 3.04684 -0.02293 0 0 1.79835 -1.74558 -0 -0 -1.25901 -0.36246 0 0 0 0 0 0.0119 -0.0558 0 0 0 -0.36667 0 1.8394 -0.43306 0.38412 0.1073
GLU_1628 -3.41993 0.18633 4.31805 -0.23113 0.03829 0.36854 1.14744 -1.8497 -0.00253 -0.03802 -1.7157 -0.61906 0 0 0 0 0 0.00946 -0.05724 0.03823 0 2.94992 -0.10475 0 -2.7348 -0.62605 0.26698 -2.07567
HIS_D_1629 -6.91649 0.76103 6.38436 -0.53981 0.02983 0.4127 3.54801 -2.94969 -0 -0 -2.13586 -0.613 0 0 0 -0.90938 0 0.02366 0.21885 0.57212 0 2.83336 -0.19732 0 -0.45461 -0.04264 0.62132 0.64645
GLU_1630 -2.66274 0.71845 4.54876 -0.7018 0.16941 1.36846 1.74411 -1.7757 -0 -0 -2.80166 -0.39505 0 0 0 0 0 0.01916 0.08335 0.03756 0 3.34249 -0.15309 0 -2.7348 5.98253 1.82973 8.61918
PRO_1631 -6.83223 1.27007 3.70442 -0.07823 0 0.04679 1.68184 -1.67039 -0 -0 -1.97795 0.58889 0 0 0 0 0 0.00853 -0.09622 0.03032 0.42878 0 -0.55866 0 -2.4119 5.56529 1.74625 1.44559
VAL_1632 -6.8653 0.54943 1.70497 -0.27501 0.15977 0.05633 1.52056 -2.09141 -0.00648 -0.07742 -0.64423 0.02519 0 0 0 0 0 0.02303 -0.0577 0.07028 0.07836 0 -0.45057 0 1.9342 -0.43949 0.5649 -4.22061
ALA_1633 -3.95401 0.21814 1.75045 -0.02123 0 0 1.31773 -1.5481 -0 -0 -0.65033 -0.31553 0 0 0 0 0 0.01755 -0.03908 0 0 0 0.34083 0 1.8394 0.0455 0.22396 -0.77473
TYR_1634 -6.2597 0.40205 3.14595 -0.58435 0.04268 0.31565 2.4903 -2.1422 -0 -0 -1.87172 -0.2123 0 0 0 0 0 0.01162 0.38659 0.02811 0 1.94841 -0.30733 0.00093 1.2797 0.15471 0.39807 -0.77285
ALA_1635 -4.19312 0.24769 2.0122 -0.02491 0.00073 0 2.1961 -1.68348 -0.00842 -0.02812 -2.18465 -0.44347 0 0 -0.77575 0 0 0.01747 -0.03318 0 0 0 0.10307 0 1.8394 0.3228 0.42006 -2.21559
TYR_1636 -10.6718 1.67311 4.21314 -0.79308 0.1 0.16676 3.33601 -3.14408 -0.0224 -0.16919 -3.1826 -0.37006 0 0 0 0 0 0.00442 -0.04978 0.05824 0 2.97801 -0.08004 0.00248 1.2797 0.64597 0.34885 -3.67631
ALA_1637 -5.34694 0.8252 3.0146 -0.02657 0.00088 0 2.73322 -2.26736 -0.00842 -0.02812 -2.80128 -0.34503 0 0 0 0 0 0.01703 0.1748 0 0 0 0.38777 0 1.8394 0.40595 0.53116 -0.89369
VAL_1638 -8.18147 0.82924 2.34713 -0.38829 0.44221 0.10317 3.12223 -2.49645 -0.00985 -0.03278 -2.79494 -0.42233 0 0 0 0 0 0.01188 0.08987 0.0992 1.17167 0 -0.63579 0 1.9342 0.10334 0.41019 -4.29757
GLY_1639 -4.93053 0.50507 3.22817 -0.00058 0 0 2.75386 -2.12858 -0 -0 -2.46723 -0.30124 0 0 0 0 0 0.01411 -0.04755 0 0 0 0.50864 0 0.83697 0.28994 0.41223 -1.32674
GLY_1640 -4.09553 0.33733 3.31352 -6e-05 0 0 1.6041 -1.99374 -0.0028 -0.01149 -1.74399 -0.39066 0 0 0 0 0 0.18731 -0.16129 0 0 0 -1.50391 0 0.83697 -0.04205 0.31333 -3.35295
PHE_1641 -8.81327 1.07815 3.21492 -0.88394 0.13741 0.1151 1.35221 -2.65426 -0.00162 -0.00613 -0.28343 -0.61702 0 0 0 0 0 0.08651 0.09336 0.0275 0 2.74673 -0.11929 0 1.0402 -0.57797 0.28583 -3.77899
SER_1642 -4.82909 0.62003 4.01186 -0.02474 0 0.04585 1.51023 -2.12872 -0.01103 -0.13055 -0.82547 -1.22053 0 0 -0.93928 0 0 0.05667 0.00828 0.17471 1.71578 0 -0.49104 0.62935 -0.77834 -0.14586 0.45432 -2.29758
LEU_1643 -3.55688 0.37349 0.47138 -0.49917 0.15798 0.13245 0.58737 -0.77843 -0 -0 0.30145 0.17732 0 0 0 0 0 0.05431 -0.08013 0.0085 0.2939 0 -0.14253 0 0.18072 -0.18232 0.46427 -2.03632
TYR_1644 -5.16162 0.64266 2.93292 -0.64757 0.05365 0.37939 2.20905 -1.74313 -0.00541 -0.06647 -2.56046 -0.1945 0 0 -1.64227 -0.70988 0 0.23822 -0.04768 0.03601 0 1.98797 -0.28993 0.00764 1.2797 -0.39285 0.68565 -3.0089
GLY_1645 -2.18576 0.12043 3.04066 -0.00052 0 0 1.19444 -1.43044 -0.00023 -0.00541 -1.13525 -0.19795 0 0 0 0 0 0.06758 0.07682 0 0 0 -1.53632 0 0.83697 0.21637 0.65024 -0.28838
ASP_1646 -2.23924 0.103 2.73902 -0.24437 0.20072 0.82036 1.26837 -1.17434 -0.00017 -0.00346 -1.44007 -3.24385 0 0 0 -0.76628 0 0.51798 1.97233 0.01916 0 4.19305 -0.62561 0 -2.3716 0.55352 16.1496 16.4282
GLY_1647 -2.47226 0.22941 3.27053 -0.00413 0 0 1.22812 -1.6325 -0.00023 -0.00541 -0.18493 -0.47964 0 0 0 0 0 0.33905 -0.08483 0 0 0 0.37609 0 0.83697 0.56773 16.7488 18.7328
THR_1648 -4.63735 0.26013 3.34428 -0.12554 0.04533 0.06384 1.82645 -1.83393 -0 -0 -2.01994 -0.9084 0 0 -1.30495 0 0 0.06161 0.03088 0.00278 0.10758 0 -0.05347 2.30399 -1.0874 0.25175 1.14937 -2.52299
SER_1649 -4.68722 0.36619 4.76852 -0.03154 0.00134 0.05364 2.23628 -2.21356 -0.00027 -0.00249 -1.59028 -1.04293 0 0 0 0 0 0.01171 -0.06105 0.03081 0.33578 0 -0.26859 0.61897 -0.77834 -0.54713 0.46789 -2.33228
SER_1650 -4.54611 0.32983 5.00237 -0.02695 0 0.02124 2.37862 -2.44034 -0.00921 -0.12379 -2.8009 0.16137 0 0 0 0 0 0.02352 0.10177 0.06063 0.50456 0 -0.03821 0.70937 -0.77834 -0.29959 0.39998 -1.37018
ALA_1651 -5.57135 0.60404 2.91036 -0.01869 0 0 2.9753 -2.32774 -0 -0 -2.55538 -0.38094 0 0 0 0 0 0.00702 -0.00838 0 0 0 -0.50816 0 1.8394 0.0086 0.39585 -2.63006
MET_1652 -10.0722 1.1349 4.65548 -0.54176 0.19604 0.11946 3.412 -2.74743 -0 -0 -2.34758 -0.00397 0 0 0 0 0 0.00353 0.08623 0.28469 1.89236 0 -0.14827 0 0.60916 0.08832 0.60018 -2.77888
ILE_1653 -9.64287 1.58518 2.23584 -0.47477 0.38369 0.09321 2.8546 -2.64894 -0.00181 -0.00499 -2.79425 0.06516 0 0 0 0 0 0.00462 -0.06005 0.07697 0.38257 0 -0.74863 0 0.73287 -0.09004 0.85897 -7.19268
PHE_1654 -9.43942 1.11829 1.63796 -0.65378 0.12942 0.35232 2.54443 -2.01723 -0.0078 -0.03213 -3.03295 0.10192 0 0 0 0 0 0.01703 -0.05663 0.00123 0 2.33943 -0.21799 0 1.0402 -0.14459 0.63299 -5.68729
ALA_1655 -5.09254 0.38302 1.88072 -0.02318 0 0 2.50286 -2.07667 -0.00181 -0.00499 -2.58092 -0.33739 0 0 0 0 0 0.00462 -0.0123 0 0 0 0.25581 0 1.8394 0.28856 0.39038 -2.58442
THR_1656 -6.20171 0.42542 5.66144 -0.17723 0.12484 0.06594 3.87695 -3.00756 -0.00907 -0.09472 -4.36329 -0.30341 0 0 -0.16157 0 0 0.01007 -0.03835 0.09716 0.1838 0 -0.18506 2.30638 -1.0874 0.28662 0.37963 -2.21113
LEU_1657 -9.12941 1.33685 2.36564 -0.48756 0.31242 0.08078 2.06026 -2.47947 -0.00487 -0.05338 -1.9155 0.32084 0 0 0 0 0 0.00849 -0.0115 0.03044 0.40723 0 -0.33406 0 0.18072 -0.08868 0.51942 -6.88134
LYS_1658 -6.19446 0.41455 7.74695 -0.30806 0.04287 0.14337 3.27567 -3.10575 -0 -0 -5.95324 0.23789 0 0 -0.69238 0 0 0.00129 -0.0041 0.06752 1.7177 0 0.25445 0 -1.5107 -0.1537 0.43131 -3.58881
ASP_1659 -3.97108 0.40997 6.26088 -0.17912 0.00683 0.54528 2.94856 -2.6196 -0 -0 -4.06766 -0.8119 0 0 -0.83071 -0.56955 0 0.00488 -0.06135 0.00011 0 2.79294 -0.08514 0 -2.3716 -0.08061 0.22981 -2.44903
TRP_1660 -7.69351 0.87765 5.57608 -1.38648 0.30224 0.50263 2.55237 -3.22872 -0 -0 -0.66107 -0.60189 0 0 0 0 0 0.00845 -0.1647 0.00924 0 1.18865 -0.07515 0 1.6906 -0.09618 0.33585 -0.86395
SER_1661 -3.79717 0.49988 4.405 -0.03686 0.00011 0.04451 1.94927 -2.00394 -0.00386 -0.02476 -2.59554 -0.35063 0 0 -0.83071 -0.56955 0 0.00299 -0.07946 0.03415 0.1629 0 -0.24362 1.74699 -0.77834 -0.37975 0.48071 -2.36767
GLU_1662 -3.24072 0.28438 4.00776 -0.22591 0.03974 0.35721 1.64067 -1.60226 -0 -0 -1.52756 -0.52382 0 0 0 0 0 0.00114 -0.02835 0.0371 0 3.098 0.04377 0 -2.7348 -0.5217 0.28791 -0.60746
ARG_1663 -9.85753 0.55552 9.66911 -0.90305 0.13909 0.76371 4.20555 -4.15321 -0.01506 -0.05859 -5.12141 -0.11281 0 0 -1.24086 -1.32854 0 0.0115 0.01717 0.27156 2.69527 0 -0.23228 0 -1.2888 0.34243 0.61976 -5.02146
ARG_1664 -2.40573 0.32184 3.02611 -0.607 0.06871 0.40055 0.67103 -1.22721 -0.00386 -0.02476 -0.39805 0.61252 0 0 0 0 0 0.01399 0.03541 0.05615 1.83637 0 -0.03098 0 -1.2888 0.30331 0.84488 2.2045
GLU_1665 -2.86054 0.47806 3.77348 -0.39231 0.1138 0.71498 1.77498 -1.61587 -0 -0 -0.91381 -0.89812 0 0 0 0 0 0.0087 0.08465 0.00433 0 2.60844 1.15813 0 -2.7348 5.31689 0.63626 7.25724
ALA_1666 -2.0966 0.40078 2.48761 -0.0236 0 0 1.29247 -1.24589 -0.02334 -0.1589 -1.07977 -0.36827 0 0 0 0 0 0.00671 -0.10809 0 0 0 -0.39701 0 1.8394 5.31467 0.4767 6.31688
SER_1667 -3.52765 0.27093 3.99122 -0.02982 0.00044 0.0495 2.23511 -1.99829 -0 -0 -1.63865 -0.90989 0 0 -1.17689 -0.71297 0 0.00833 -0.09764 0.00223 0.15065 0 -0.34265 0.64318 -0.77834 -0.47716 0.24764 -4.09071
GLN_1668 -6.42475 0.60784 6.10625 -0.68916 0.0989 0.82214 2.7785 -2.77038 -0.01996 -0.16487 -3.20083 -0.666 0 0 -0.54848 -0.71297 0 0.01164 -0.03612 0.2063 0 2.27658 -0.13968 0 -0.18838 -0.53112 0.30742 -2.87714
HIS_1669 -7.29604 0.5691 7.84593 -0.4229 0.01411 0.29866 4.11452 -3.94318 -0.04053 -0.30977 -3.99113 -0.87752 0 0 -1.10599 0 0 0.00923 -0.02043 0.0073 0 1.70133 -0.06982 0 -0.45461 -0.51697 0.50061 -3.98808
VAL_1670 -8.55102 1.23856 4.75181 -0.36914 0.29223 0.08982 2.6772 -3.27864 -0.00242 -0.00573 -2.40377 -0.19309 0 0 -0.56014 0 0 0.03068 -0.07769 0.00884 0.65896 0 0.3041 0 1.9342 -0.28392 0.61982 -3.11934
GLY_1671 -3.7849 0.42993 4.42744 -5e-05 0 0 2.41586 -2.22281 -0 -0 -2.00259 -0.41068 0 0 -1.10599 0 0 0.00706 -0.03033 0 0 0 0.304 0 0.83697 0.47069 0.39389 -0.27151
ALA_1672 -5.16888 0.19204 4.59565 -0.02227 0 0 2.29541 -2.73771 -0.00058 -0.00535 -1.7371 -0.35603 0 0 0 0 0 0.00803 0.00064 0 0 0 -0.34332 0 1.8394 0.21526 0.14648 -1.07831
ILE_1673 -10.2635 1.22995 5.21255 -0.50233 0.30684 0.0946 2.92002 -3.56097 -0 -0 -2.24669 0.11293 0 0 0 0 0 0.01639 0.00248 0.04859 0.49068 0 -0.47813 0 0.73287 -0.24511 0.44476 -5.68404
VAL_1674 -8.50877 0.71756 4.44081 -0.31844 0.18436 0.07147 3.0024 -3.46912 -0 -0 -2.64633 -0.11046 0 0 0 0 0 0.00348 -0.02422 0.15464 0.08108 0 -0.23275 0 1.9342 -0.01194 0.67042 -4.0616
GLU_1675 -5.19643 0.32699 6.26954 -0.61688 0.08785 1.10961 2.87198 -2.85299 -0 -0 -3.05338 -0.53133 0 0 0 -0.84318 0 0.00479 0.00939 0.07405 0 3.51759 -0.12494 0 -2.7348 -0.21551 0.4853 -1.41236
ARG_1676 -8.08753 0.38116 9.34123 -0.78863 0.12587 0.51042 4.37386 -4.33571 -0.01296 -0.14436 -4.42459 0.41379 0 0 -1.17689 -0.90938 0 0.0048 0.03416 0.10324 1.44819 0 -0.11117 0 -1.2888 -0.38335 0.43512 -4.49153
ILE_1677 -9.26875 1.64487 4.55163 -0.52125 0.64797 0.09985 3.32301 -3.22613 -0 -0 -2.09243 0.15803 0 0 0 0 0 0.01074 -0.04224 0.04613 0.51994 0 -0.43197 0 0.73287 -0.20762 0.67057 -3.38478
ASN_1678 -7.76006 0.41675 6.98326 -0.19866 0.1606 0.30436 4.36846 -3.86758 -0 -0 -3.82516 -0.26383 0 0 -2.18361 0 0 0.00993 0.08271 0.00074 0 1.4227 0.26696 0 -0.93687 0.01276 0.67774 -4.32879
GLN_1679 -4.78264 0.32141 5.38778 -0.2724 0.03895 0.21755 2.14298 -2.54186 -0.01296 -0.14436 -2.15411 -0.53115 0 0 0 -0.84318 0 0.03432 0.07974 0.04232 0 2.91761 -0.24345 0 -0.18838 -0.20384 0.4078 -0.32788
ARG_1680 -7.7919 0.45021 7.47024 -0.59546 0.05825 0.38958 3.47421 -3.57168 -0 -0 -2.30452 0.36604 0 0 -0.61944 0 0 0.00522 -0.0037 0.08162 2.34505 0 -0.12963 0 -1.2888 -0.2647 0.39999 -1.52944
PHE_1681 -11.7311 2.78167 2.84289 -0.59971 0.37091 0.2603 2.90879 -3.1241 -0 -0 -1.79792 -0.18345 0 0 0 0 0 0.00667 -0.01613 0.0071 0 2.87613 0.21324 0 1.0402 -0.20397 0.80368 -3.54483
ALA_1682 -2.33697 0.21351 2.54516 -0.02483 0.00014 0 1.3786 -1.47557 -0 -0 -1.01171 -0.41663 0 0 0 0 0 0.00599 -0.13301 0 0 0 -0.21776 0 1.8394 -0.42104 0.68063 0.62593
GLY_1683 -1.80662 0.3051 2.14068 -6e-05 0 0 1.08562 -1.03204 -0 -0 -1.30221 -0.37439 0 0 0 0 0 0.02152 -0.11989 0 0 0 0.30631 0 0.83697 -0.31237 0.21894 -0.03244
LEU_1684 -7.04628 1.25772 3.61808 -0.45013 0.15826 0.09624 1.84689 -2.2277 -0.02314 -0.08504 -0.59046 0.14701 0 0 0 0 0 0.04996 -0.01033 0.09495 1.15153 0 -0.30802 0 0.18072 0.07967 1.01556 -1.0445
PRO_1685 -3.46323 0.49313 3.15008 -0.18693 0.00197 0.13107 1.22197 -1.32722 -0 -0 -1.53807 0.02058 0 0 -0.81828 0 0 0.04948 -0.00373 0.01033 0.49632 0 -0.74096 0 -2.4119 -0.07731 1.34357 -3.64913
ASN_1686 -2.17902 0.1573 2.27793 -0.20029 0.04374 0.34378 0.68026 -0.97868 -0 -0 -0.59328 -1.01941 0 0 0 0 0 0.11134 0.07864 0.04785 0 1.88142 -1.03596 0 -0.93687 -0.67235 0.55661 -1.43698
ARG_1687 -9.85596 1.60905 8.47121 -1.38693 0.31188 1.26627 2.40534 -3.70533 -0.03138 -0.11796 -3.0772 -0.23434 0 0 -0.81828 -0.73728 0 0.09096 0.0343 1.5028 3.06171 0 -0.06541 0 -1.2888 -0.30598 0.9594 -1.91195
THR_1688 -4.30103 0.57067 2.83788 -0.17519 0.10477 0.0621 2.22379 -1.72162 -0 -0 -2.42557 -0.34068 0 0 0 0 0 0.01779 -0.07107 0.00332 0.15436 0 -0.08967 2.3034 -1.0874 0.25435 0.94519 -0.73461
VAL_1689 -7.47812 1.71236 -0.15402 -0.2669 0.21981 0.05305 0.97758 -1.5526 -0 -0 -0.56598 -0.25847 0 0 0 0 0 0.01845 -0.0167 0.31367 0.3471 0 -0.67581 0 1.9342 -0.07561 0.54683 -4.92115
TYR_1690 -6.84321 0.74189 3.50625 -0.58332 0.02281 0.29797 2.59302 -2.3118 -0 -0 -2.33252 -0.1711 0 0 0 0 0 0.029 0.1797 0.00088 0 2.26647 -0.17785 1e-05 1.2797 -0.17695 0.89869 -0.78039
ALA_1691 -5.80281 0.8083 1.09475 -0.02212 0 0 1.87774 -1.80518 -0 -0 -1.62538 -0.28474 0 0 -2.18361 0 0 0.01124 0.05207 0 0 0 0.12682 0 1.8394 0.01247 0.65911 -5.24193
MET_1692 -7.3016 0.62265 2.84444 -0.42632 0.17698 0.27365 1.93454 -2.02883 -0 -0 -2.6684 -0.51808 0 0 0 0 0 0.02185 0.07282 0.67281 2.59772 0 -0.15361 0 0.60916 0.13932 0.51566 -2.61523
ASN_1693 -4.63488 0.49984 3.1469 -0.18698 0.04593 0.2853 1.54791 -1.74225 -0 -0 -1.53575 -0.32496 0 0 0 -0.6048 0 0.03257 -0.00276 0.00159 0 1.79505 0.29973 0 -0.93687 0.20886 0.49082 -1.61476
SER_1694 -2.06313 0.33429 1.98169 -0.02761 0.00029 0.02338 0.31818 -0.83962 -0.00718 -0.13883 -0.58106 -0.10092 0 0 0 0 0 0.01148 0.28714 0.00273 0.44484 0 0.191 0.6075 -0.77834 -0.11042 0.89595 0.45136
PRO_1695 -4.74458 0.90503 3.1191 -0.13031 0 0.09666 1.00381 -1.22649 -0 -0 0.07538 0.23449 0 0 0 0 0 0.01268 -0.02316 0.01708 0.26054 0 -1.15943 0 -2.4119 -0.47113 1.51043 -2.93179
PRO_1696 -4.61958 0.35278 1.96454 -0.08044 0 0.05025 0.55584 -0.81618 -0 -0 0.13967 0.70998 0 0 0 0 0 0.01932 0.1366 0.00909 0.58115 0 -0.04809 0 -2.4119 -0.44994 0.99917 -2.90773
LEU_1697 -6.96532 1.3667 1.91531 -0.48313 0.2027 0.14229 1.82328 -1.66226 -0.00028 -0.00075 -0.47872 -0.01175 0 0 0 0 0 0.01987 0.07804 0.04501 0.74875 0 0.27234 0 0.18072 0.03634 0.97324 -1.79763
PRO_1698 -4.5182 0.67654 3.04594 -0.06762 0 0.04221 0.93568 -1.20669 -0 -0 -0.71456 0.62503 0 0 0 0 0 0.07211 -0.16873 0.0021 0.17523 0 -0.52906 0 -2.4119 0.37475 1.00554 -2.66163
ASP_1699 -2.80126 0.44596 2.35005 -0.12816 0.0336 0.40618 0.85909 -1.26104 -0.00973 -0.13462 -0.71662 -0.2823 0 0 0 0 0 0.02145 -0.01499 0.03072 0 2.11314 -0.13045 0 -2.3716 -0.04403 0.43989 -1.19474
LEU_1700 -5.19374 0.92742 1.61023 -0.53692 0.30088 0.15784 1.56972 -1.53937 -0.00376 -0.02862 -1.53117 -0.0405 0 0 0 0 0 0.105 0.0053 0.07081 2.60038 0 -0.12402 0 0.18072 -0.39288 0.38984 -1.47285
GLY_1701 -2.55939 0.2591 2.68283 -0.00025 0 0 1.12247 -1.33092 -0.00169 -0.03173 -0.96215 -0.22153 0 0 0 0 0 0.26437 0.23336 0 0 0 -1.52109 0 0.83697 -0.13404 0.51833 -0.84534
SER_1702 -2.28201 0.24602 3.1241 -0.03562 0.02902 0.06439 1.71462 -1.45576 -0.00433 -0.07268 -1.85734 -0.6267 0 0 -0.41567 0 0 0.52672 -0.05017 0.00928 0.49863 0 0.07678 0.62778 -0.77834 0.17628 0.71689 0.23189
THR_1703 -3.12687 0.14348 2.62849 -0.19417 0.10493 0.07114 1.46434 -1.51978 -0.02644 -0.19353 -0.17055 -0.55804 0 0 0 0 0 0.3345 -0.00169 0.00205 0.04097 0 0.19511 2.2688 -1.0874 1.37924 0.6491 2.40366
SER_1704 -3.14003 0.20347 3.48668 -0.03218 0.00215 0.05681 2.25751 -1.72839 -0 -0 -2.4011 -0.98442 0 0 0 0 0 0.02751 0.05004 1e-05 0.46056 0 -0.22507 0.60166 -0.77834 1.02443 0.34033 -0.77837
GLY_1705 -3.72142 0.41945 3.36758 -0.00024 0 0 1.59608 -1.91018 -0.02596 -0.25515 -0.22429 -0.1911 0 0 0 0 0 0.01371 -0.06629 0 0 0 -0.15619 0 0.83697 -0.25516 0.43028 -0.1419
PHE_1706 -8.61684 1.47296 3.19708 -0.75888 0.08383 0.40913 2.57683 -2.70279 -0 -0 -1.04626 0.29104 0 0 0 0 0 0.05667 0.09342 0.00305 0 2.02929 -0.26595 0 1.0402 -0.14808 1.1797 -1.1056
ASP_1707 -4.82645 0.21619 7.01109 -0.20318 0.09226 0.65882 3.21444 -2.94741 -0.00474 -0.03528 -4.66852 -1.47933 0 0 -0.87029 -1.10214 0 0.08915 0.16399 0.15084 0 2.13971 -0.60862 0 -2.3716 -0.04763 1.23472 -4.19399
PHE_1708 -10.7663 1.47087 4.48447 -0.98957 0.11953 0.09829 2.68722 -2.96501 -0.01691 -0.06539 -2.85779 -0.57866 0 0 0 0 0 0.06539 -0.02332 0.00327 0 2.88271 -0.1952 0 1.0402 -0.0273 1.21539 -4.41811
ARG_1709 -10.4711 0.83205 9.60718 -1.07961 0.3955 0.83484 4.41249 -4.31393 -0.02516 -0.14381 -5.12941 0.0793 0 0 0 -1.10214 0 0.05276 0.16319 0.10539 2.27061 0 0.11145 0 -1.2888 -0.12868 1.28774 -3.53013
LEU_1710 -8.73648 1.33912 2.18785 -0.49516 0.16231 0.14127 2.62614 -2.21369 -0.02574 -0.10395 -2.49962 0.00165 0 0 0 0 0 0.05858 0.06805 0.76331 2.17583 0 -0.36374 0 0.18072 -0.01622 1.24526 -3.5045
GLN_1711 -8.56859 0.62328 6.71556 -0.29439 0.0637 0.25587 3.34995 -3.36816 -0.02114 -0.14431 -3.56314 -0.66739 0 0 0 -1.15403 0 0.02756 0.15714 0.05437 0 3.13198 0.06409 0 -0.18838 -0.0796 1.26876 -2.33688
ASP_1712 -7.12653 0.80371 8.52403 -0.24228 0.10193 0.79294 4.74748 -3.70075 -0.02883 -0.16703 -7.48852 -1.22327 0 0 -2.01663 0 0 0.01759 0.02699 0.00866 0 1.93746 -0.77784 0 -2.3716 -0.25138 0.67807 -7.75581
ARG_1713 -7.10478 0.42027 4.84695 -0.87823 0.35118 0.54336 2.15709 -2.3539 -0.01108 -0.09847 -1.3734 0.0454 0 0 0 -1.15403 0 0.02105 -0.02911 0.1365 2.80552 0 -0.16616 0 -1.2888 -0.09908 0.48075 -2.74894
GLY_1714 -1.96739 0.0862 1.91866 -5e-05 0 0 0.85278 -1.06998 -0 -0 0.02918 -0.38821 0 0 0 0 0 0.01221 -0.1191 0 0 0 0.37812 0 0.83697 0.05994 0.57472 1.20405
GLY_1715 -1.91299 0.13026 2.68865 -6e-05 0 0 1.28948 -1.31346 -0 -0 -1.13603 -0.4104 0 0 -0.34884 0 0 0.02844 -0.06757 0 0 0 -1.30241 0 0.83697 -0.00908 0.5527 -0.97436
VAL_1716 -5.36129 0.93299 2.06766 -0.274 0.10578 0.04675 1.21941 -2.02321 -0.02404 -0.10794 -1.16263 0.26094 0 0 -0.86706 0 0 0.10775 -0.01936 0.14627 0.69051 0 0.07487 0 1.9342 -0.05999 0.66063 -1.65177
GLY_1717 -2.88535 0.23159 3.70632 -0.00027 0 0 2.00612 -1.87924 -0 -0 -2.79481 -0.17329 0 0 -0.80072 0 0 0.06798 -0.0503 0 0 0 -1.5145 0 0.83697 -0.01642 0.46293 -2.80299
TYR_1718 -7.46676 0.714 4.04731 -0.97022 0.08077 0.35939 1.9815 -2.36739 -0.00853 -0.11803 -1.59104 -0.27331 0 0 0 0 0 0.00737 0.08099 0.04533 0 1.74199 -0.47078 0.02975 1.2797 0.14872 0.18546 -2.56378
GLU_1719 -4.38156 0.24397 4.78163 -0.46384 0.31115 1.47326 1.51274 -2.28309 -0.02971 -0.15276 -1.4749 -3.04522 0 0 0 0 0 0.01824 0.01601 0.03558 0 3.99572 -0.21579 0 -2.7348 -0.16277 0.1789 -2.37724
ALA_1720 -4.49272 0.37143 3.47045 -0.02196 0 0 1.69147 -2.26956 -0.05375 -0.26069 -1.29459 -0.35205 0 0 0 0 0 0.01795 -0.01665 0 0 0 -0.18507 0 1.8394 -0.42334 0.18782 -1.79185
LEU_1721 -9.41811 0.9007 3.73848 -0.6413 0.21109 0.23602 2.62438 -3.28074 -0 -0 -2.61707 0.04119 0 0 0 0 0 0.05491 0.13328 0.22409 1.16781 0 -0.2981 0 0.18072 -0.32947 0.49036 -6.58175
VAL_1722 -7.83334 1.0134 5.74754 -0.31749 0.25042 0.07283 3.13751 -3.47587 -0 -0 -2.39411 -0.112 0 0 0 0 0 0.04246 -0.02406 0.05266 0.04878 0 -0.28254 0 1.9342 -0.18828 0.60471 -1.72319
LYS_1723 -4.96886 0.34614 5.65288 -0.3 0.02758 0.1317 2.59009 -2.68073 -0 -0 -2.36086 -0.01109 0 0 0 0 0 0.01385 0.0176 0.00435 1.75479 0 0.03155 0 -1.5107 -0.183 0.35704 -1.08766
ALA_1724 -6.47841 0.33687 3.48483 -0.02157 0 0 2.71728 -2.73403 -0.01374 -0.12558 -2.18044 -0.36341 0 0 0 0 0 0.00902 0.05123 0 0 0 -0.23974 0 1.8394 -0.35497 0.22199 -3.85127
ARG_1725 -11.1797 1.0984 8.585 -0.91728 0.27871 0.62745 4.38993 -4.29277 -0.01943 -0.16575 -4.87479 0.37652 0 0 0 -1.02294 0 0.01994 -0.00846 0.26989 2.40045 0 -0.0135 0 -1.2888 -0.19398 0.38914 -5.54194
ASP_1726 -5.44063 0.15948 7.18166 -0.10707 0.01071 0.32727 3.351 -3.31317 -0 -0 -4.67056 -0.23538 0 0 0 -1.02294 0 0.0206 0.1294 0.00412 0 1.71003 0.14051 0 -2.3716 -0.16405 0.50659 -3.78405
GLN_1727 -6.72374 0.44115 6.33956 -0.26717 0.05391 0.20789 2.94323 -3.20157 -0.01374 -0.12558 -2.89485 -0.50355 0 0 0 0 0 0.01091 -0.00613 0.11429 0 2.73546 -0.11938 0 -0.18838 -0.31146 0.37009 -1.13904
LEU_1728 -9.6603 1.19161 4.05872 -0.92307 0.86198 0.38755 3.1483 -3.01534 -0 -0 -2.77227 0.04277 0 0 0 0 0 0.01597 -0.00098 0.03397 1.71449 0 -0.18152 0 0.18072 -0.04684 0.704 -4.26025
LEU_1729 -7.97685 0.74008 3.88518 -0.50171 0.35998 0.11862 2.5808 -3.0019 -0 -0 -1.98371 0.2478 0 0 0 0 0 0.00712 0.0107 0.02754 0.36546 0 -0.2717 0 0.18072 -0.0625 0.71765 -4.55672
ALA_1730 -3.60145 0.1543 3.69333 -0.02304 0 0 1.95469 -2.14989 -0 -0 -1.20116 -0.37134 0 0 0 0 0 0.04497 -0.03609 0 0 0 -0.30263 0 1.8394 -0.4231 0.26972 -0.15228
ARG_1731 -6.56088 0.54148 6.4365 -0.43446 0.05162 0.22012 2.79181 -3.23052 -0.02219 -0.16504 -2.87047 0.26763 0 0 -0.42441 0 0 0.00924 0.01051 0.25494 2.02635 0 -0.11659 0 -1.2888 -0.32791 0.27904 -2.55203
ALA_1732 -5.58341 0.45822 2.71531 -0.02184 0 0 2.74608 -2.4078 -0 -0 -1.78969 -0.36943 0 0 0 0 0 0.01902 -0.03705 0 0 0 -0.34431 0 1.8394 -0.35152 0.31744 -2.8096
ALA_1733 -2.5909 0.23896 2.50632 -0.02515 0.00031 0 1.37669 -1.51912 -0 -0 -1.13877 -0.39628 0 0 0 0 0 0.01861 -0.10627 0 0 0 -0.19327 0 1.8394 -0.67705 0.36392 -0.30261
GLU_1734 -2.51515 0.32811 2.92411 -0.22992 0.03723 0.36269 1.34896 -1.31293 -0.00247 -0.03748 -1.06753 -0.55824 0 0 0 0 0 0.02295 -0.04146 0.03013 0 2.9592 -0.04227 0 -2.7348 -0.59961 0.33049 -0.79801
ASP_1735 -5.30943 0.53176 7.64071 -0.22479 0.04944 0.70873 4.74301 -3.14124 -0.0001 -0.00301 -5.58625 -0.9914 0 0 -0.83442 -1.73814 0 0.02389 -0.07296 0.0676 0 2.56893 -0.5897 0 -2.3716 -0.43297 1.01533 -3.94662
PRO_1736 -2.54264 0.57303 2.04384 -0.07839 0 0.04757 1.236 -0.96197 -0 -0 -0.09396 0.58384 0 0 0 0 0 0.05105 -0.18958 0.00659 0.38715 0 -0.68614 0 -2.4119 -0.23436 1.2009 -1.06896
ARG_1737 -7.82527 0.66432 7.12462 -0.70325 0.13468 0.4784 3.8721 -3.33287 -0.03684 -0.2808 -7.10477 0.58122 0 0 -0.83442 -3.23447 0 0.02448 -0.04082 0.09088 1.53163 0 -0.08365 0 -1.2888 -0.27666 0.58033 -9.95996
LEU_1738 -6.84863 0.53973 1.68885 -0.45847 0.21642 0.08608 2.0092 -2.01241 -0 -0 -1.15381 0.09541 0 0 0 0 0 0.09281 0.02098 0.00391 0.61797 0 -0.31881 0 0.18072 -0.38531 0.50834 -5.11701
ALA_1739 -4.45205 0.37996 3.11175 -0.02205 0 0 1.76217 -2.13622 -0 -0 -1.86647 -0.39404 0 0 0 0 0 0.43346 0.03626 0 0 0 -0.01985 0 1.8394 0.03324 0.37926 -0.91519
ASN_1740 -2.94607 0.24997 2.5502 -0.20104 0.05016 0.34936 1.03357 -1.35471 -0 -0 -0.56932 -1.04456 0 0 0 -0.50257 0 0.82015 -0.08371 0.04485 0 2.01524 -1.04711 0 -0.93687 -0.2888 0.45993 -1.40135
VAL_1741 -4.91105 0.66371 -0.04494 -0.27365 0.15619 0.05487 0.38847 -1.19011 -0 -0 -0.2087 -0.00185 0 0 0 0 0 0.02668 -0.05831 0.0805 0.07995 0 -0.45265 0 1.9342 -0.71735 0.4745 -3.99953
MET_1742 -6.05482 0.27636 4.42169 -0.81165 0.22288 0.43722 2.37403 -2.36765 -0 -0 -2.43662 -0.13825 0 0 0 0 0 0.01705 0.01327 0.03039 2.17854 0 -0.00422 0 0.60916 -0.19123 0.45613 -0.96772
PHE_1743 -9.31811 1.31605 2.95789 -0.82912 0.07569 0.13634 1.51966 -2.69952 -0 -0 -0.01464 -0.30474 0 0 0 0 0 0.07143 -0.05949 0.20165 0 3.00181 -0.14442 0 1.0402 -0.01745 0.48362 -2.58316
ALA_1744 -4.29629 0.3532 2.03853 -0.02388 0 0 1.51896 -1.65485 -0.0001 -0.00327 -0.86101 -0.32507 0 0 0 0 0 0.04712 -0.00746 0 0 0 -0.26629 0 1.8394 -0.37914 0.45022 -1.56994
GLY_1745 -2.76379 0.24569 2.03935 -0.0002 0 0 0.89818 -1.29322 -0 -0 -0.15369 -0.1745 0 0 0 0 0 0.02014 -0.1221 0 0 0 -0.91848 0 0.83697 -0.27204 0.49628 -1.16141
GLN_1746 -4.77905 0.28364 3.99997 -0.2605 0.02389 0.19737 1.2604 -1.65571 -0.03896 -0.4065 -1.76402 -0.28842 0 0 -0.64128 0 0 0.02155 0.00593 0.03516 0 3.19605 -0.0935 0 -0.18838 -0.11029 0.33374 -0.86891
GLY_1747 -2.51601 0.29054 3.09102 -0.00029 0 0 1.2786 -1.31973 -0.02044 -0.16204 -2.04285 -0.14517 0 0 -0.87812 0 0 0.02385 -0.10795 0 0 0 -1.09368 0 0.83697 -0.07067 0.14559 -2.69038
GLU_1748 -4.79625 0.17045 3.23024 -0.20174 0.0181 0.26716 0.24853 -1.41395 -0 -0 -0.35748 -0.29362 0 0 0 0 0 0.05079 0.06718 0.01494 0 3.64186 -0.04759 0 -2.7348 -0.10391 0.16691 -2.07319
ALA_1749 -4.39023 0.5691 3.46313 -0.02101 0 0 2.52447 -1.99976 -0 -0 -1.88071 -0.3066 0 0 0 0 0 0.06863 0.3482 0 0 0 0.00404 0 1.8394 0.26882 0.85619 1.34366
PRO_1750 -3.59736 0.51113 1.14668 -0.12512 0.00431 0.09151 0.70655 -0.91637 -0 -0 -1.13939 0.21642 0 0 0 0 0 0.0196 -0.0346 0.01468 0.15531 0 -0.87259 0 -2.4119 0.05513 0.94153 -5.23449
GLN_1751 -9.38068 0.5177 7.93741 -0.2098 0.02308 0.15399 3.44487 -3.941 -0.00656 -0.02028 -5.00542 -0.79508 0 0 0 -0.40346 0 0.01338 0.00332 0.15681 0 3.0071 -0.11459 0 -0.18838 -0.44953 0.48411 -4.77301
ILE_1752 -8.84728 0.86998 1.85697 -0.49265 0.45306 0.12025 2.65927 -2.29474 -0.00356 -0.01012 -2.70426 -0.02064 0 0 0 0 0 0.01154 0.07771 0.01143 0.38466 0 -0.75356 0 0.73287 -0.34251 0.52795 -7.76366
ARG_1753 -6.12454 0.44245 5.68909 -0.83538 0.25184 0.42368 3.39973 -2.80596 -0.01338 -0.04234 -4.32381 0.42001 0 0 -0.63466 0 0 0.0227 0.01235 0.1704 2.99499 0 0.08386 0 -1.2888 -0.25742 0.44484 -1.97035
LEU_1754 -7.25508 0.82091 1.56649 -0.48793 0.21513 0.11795 1.85058 -1.96342 -0.00372 -0.01051 -1.5352 0.0463 0 0 0 0 0 0.05712 -0.02541 0.37185 1.05945 0 -0.31198 0 0.18072 0.01675 0.4051 -4.88492
ASP_1755 -3.29459 0.2257 4.06019 -0.22049 0.04815 0.71721 2.36551 -1.95414 -0.00682 -0.02206 -1.7379 -1.19091 0 0 0 0 0 0.02837 -0.05153 0.03777 0 2.16572 -0.62349 0 -2.3716 -0.05237 0.36729 -1.50999
ILE_1756 -5.996 0.61366 0.8991 -0.46661 0.32677 0.09942 0.98721 -1.51247 -0.00016 -0.00041 -0.88551 0.18729 0 0 0 0 0 0.06778 -0.0727 0.10142 0.44632 0 -0.55395 0 0.73287 -0.34656 0.46444 -4.90809
ASP_1757 -5.50343 0.47765 8.37883 -0.2406 0.05615 0.79533 4.19139 -3.46478 -0 -0 -7.44531 -0.84183 0 0 -0.57408 0 0 0.05838 -0.03391 0.00061 0 2.0531 -0.84745 0 -2.3716 -0.42657 0.66484 -5.07327
ARG_1758 -6.80756 0.3864 7.27207 -0.65639 0.11271 0.45283 2.76774 -3.21379 -0.01653 -0.07767 -2.96672 0.19534 0 0 0 -0.30522 0 0.02256 -0.00865 0.20488 1.93633 0 -0.17346 0 -1.2888 -0.41271 0.60813 -1.96853
ARG_1759 -5.02104 0.22357 5.49983 -0.73381 0.12922 0.49409 2.91294 -2.57962 -0 -0 -3.70642 0.17167 0 0 -0.95717 0 0 0.02781 0.08633 0.0236 2.81789 0 -0.03383 0 -1.2888 -0.40276 0.41247 -1.92403
LYS_1760 -6.74636 0.60369 8.17996 -0.36575 0.04248 0.22358 3.37709 -3.47286 -0 -0 -5.4853 0.29099 0 0 -0.57408 0 0 0.01506 -0.00395 0.09611 2.33468 0 -0.01577 0 -1.5107 -0.35473 0.38418 -2.98168
ALA_1761 -6.49878 0.4111 4.56989 -0.0196 0 0 3.53471 -3.08529 -0 -0 -3.82647 -0.35961 0 0 0 0 0 0.00509 0.00473 0 0 0 -0.16545 0 1.8394 -0.34826 0.368 -3.57054
GLU_1762 -4.34911 0.21102 5.26487 -0.42685 0.04725 0.80897 1.80354 -2.36835 -0.02094 -0.15044 -1.44116 -0.47912 0 0 0 0 0 0.00884 -0.0034 0.12885 0 3.3057 -0.31868 0 -2.7348 -0.40065 0.27319 -0.84129
THR_1763 -3.73553 0.18454 4.04742 -0.20503 0.1312 0.07421 1.84025 -1.95733 -0 -0 -1.77358 -0.06295 0 0 0 0 0 0.02454 -0.00371 0.00021 0.07384 0 -0.01338 2.35395 -1.0874 -0.23222 0.21663 -0.12434
LEU_1764 -5.60334 0.53091 2.93009 -0.70929 0.40445 0.19886 1.562 -1.88849 -0 -0 -1.28427 0.26791 0 0 0 0 0 0.30766 -0.0145 0.00559 2.66699 0 -0.28984 0 0.18072 -0.08781 0.34373 -0.47863
GLY_1765 -3.76831 0.17195 3.90051 -7e-05 0 0 1.93529 -2.04268 -0.03336 -0.18885 -2.22696 -0.34632 0 0 0 0 0 0.03688 -0.10566 0 0 0 -1.53887 0 0.83697 0.30236 0.27632 -2.79081
VAL_1766 -6.79037 1.28301 1.54576 -0.30641 0.3608 0.07262 1.70896 -1.99152 -0.02024 -0.13922 -0.93706 -0.26377 0 0 0 0 0 0.01987 0.12956 0.00836 0.18428 0 -0.64716 0 1.9342 0.24325 0.40549 -3.19959
SER_1767 -3.73804 0.30412 4.16442 -0.03015 0 0.0519 2.29189 -1.91658 -0.01056 -0.03407 -2.03267 -0.97806 0 0 -0.60575 0 0 0.01134 -0.00363 0.02086 0.97749 0 0.10552 0.61812 -0.77834 -0.32521 0.52491 -1.3825
MET_1768 -6.87075 0.56183 4.11734 -0.71327 0.26294 0.194 1.99187 -2.16663 -0 -0 -1.29916 0.00012 0 0 0 0 0 0.0187 -0.0639 0.11274 0.92549 0 -0.13599 0 0.60916 -0.27401 0.24208 -2.48742
ASP_1769 -3.78302 0.25256 4.95224 -0.11042 0.0075 0.33578 2.12885 -2.19756 -0.00067 -0.013 -2.67737 -0.33085 0 0 -0.60575 0 0 0.00432 -0.06113 0.00221 0 1.73336 0.07353 0 -2.3716 -0.33516 0.20628 -2.78991
GLU_1770 -5.68391 0.31526 6.4838 -0.45483 0.09358 0.93312 3.12732 -2.90452 -0.02532 -0.25836 -4.07299 -0.45334 0 0 0 -0.61031 0 0.02104 0.12035 0.01537 0 3.15002 -0.26978 0 -2.7348 -0.32087 0.2554 -3.27375
ILE_1771 -8.87483 0.80357 3.44806 -0.50122 0.45463 0.09977 2.37043 -2.74638 -0 -0 -1.68523 -0.02518 0 0 0 0 0 0.01271 -0.06667 0.0045 0.5147 0 -0.48497 0 0.73287 -0.08684 0.39475 -5.63531
ASN_1772 -6.65123 0.48287 5.43535 -0.18992 0.04562 0.28477 2.83156 -3.15689 -0.00067 -0.013 -2.88989 -0.24978 0 0 0 0 0 0.00753 0.13098 0.11279 0 1.41359 0.45874 0 -0.93687 0.09967 0.47475 -2.31001
THR_1773 -5.62267 0.27939 5.32484 -0.20562 0.14289 0.07631 3.10247 -2.91417 -0.03047 -0.20974 -3.24915 -0.16122 0 0 0 0 0 0.03831 -0.0293 0.00664 0.08729 0 -0.02359 2.28622 -1.0874 0.11941 0.367 -1.70257
THR_1774 -6.67263 0.46003 5.30942 -0.19533 0.08294 0.0669 3.13641 -2.98209 -0.00188 -0.05101 -3.33204 0.00467 0 0 0 0 0 0.02856 0.05463 0.00025 0.05368 0 0.00432 2.31752 -1.0874 0.18322 0.33013 -2.28968
LEU_1775 -8.19269 0.50954 2.78249 -0.47816 0.17182 0.11347 2.4228 -2.61047 -0 -0 -2.22396 0.20785 0 0 0 0 0 0.01017 -0.03637 0.20849 0.4784 0 -0.24863 0 0.18072 0.02662 0.4147 -6.26322
ALA_1776 -5.26418 0.60455 4.72455 -0.02187 0 0 3.22271 -2.97754 -0 -0 -2.67969 -0.32554 0 0 0 0 0 0.03934 -0.04055 0 0 0 -0.156 0 1.8394 -0.23646 0.49975 -0.77153
VAL_1777 -7.67133 0.7115 4.26548 -0.29535 0.19763 0.06399 2.97116 -3.03522 -0.01859 -0.07531 -2.17035 -0.01891 0 0 0 0 0 0.04976 0.14029 0.00349 0.04548 0 -0.42514 0 1.9342 -0.05848 0.50585 -2.87985
MET_1778 -9.47666 0.84879 3.45425 -0.5174 0.15989 0.18601 2.32256 -2.50442 -0.0367 -0.25187 -2.27507 0.02772 0 0 0 0 0 0.04648 -0.0556 0.40286 1.02915 0 -0.04969 0 0.60916 -0.00429 0.82101 -5.26382
PHE_1779 -8.2086 1.0855 3.25994 -0.62951 0.27842 0.37606 1.93953 -2.45618 -0.00932 -0.04777 -1.83589 0.11596 0 0 0 0 0 0.08172 -0.05146 0.13283 0 2.97701 -0.11921 0 1.0402 -0.02583 0.84601 -1.25062
GLY_1780 -3.65985 0.52698 3.59542 -6e-05 0 0 1.67307 -1.97476 -0 -0 -0.85994 -0.34336 0 0 0 0 0 0.25524 -0.03219 0 0 0 0.77769 0 0.83697 0.36402 0.69483 1.85407
SER_1781 -4.6865 0.59627 4.66913 -0.03307 0.04959 0.06291 2.08511 -2.28995 -0.03027 -0.19581 -0.83806 -0.45798 0 0 0 0 0 0.481 0.04955 0.1075 0.51844 0 0.25786 0.64259 -0.77834 2.2283 1.09475 3.53303
ASP_1782 -5.72552 0.56212 6.68487 -0.13512 0.0601 0.41938 3.62249 -3.30398 -0.0302 -0.21093 -5.44148 -1.26369 0 0 -0.3451 -0.88267 0 0.07598 0.01548 0.08012 0 4.07529 0.17259 0 -2.3716 1.89525 1.03988 -1.00672
TYR_1783 -7.66606 0.77058 4.6728 -0.59561 0.18722 0.29567 2.3951 -2.75722 -0.00305 -0.03425 -1.67386 -0.25543 0 0 -0.95167 0 0 0.10956 0.33216 0.0231 0 2.65973 0.01349 0.04122 1.2797 -0.0167 0.79785 -0.37567
ILE_1784 -7.94137 1.14002 2.28744 -0.63372 0.54469 0.14813 2.03328 -2.13188 -0.01557 -0.08096 -1.67892 0.12614 0 0 -0.95094 0 0 0.02037 -0.03542 0.06947 2.41591 0 -0.52894 0 0.73287 0.04261 0.81274 -3.62404
GLY_1785 -2.70479 0.16152 3.07511 -0.00227 0 0 1.95829 -1.55448 -0.01551 -0.08083 -1.8606 -0.40973 0 0 0 0 0 0.01935 -0.04981 0 0 0 -1.49017 0 0.83697 0.30591 0.56564 -1.24541
ASP_1786 -4.15367 0.37886 4.13621 -0.27004 0.0909 0.91421 2.188 -2.07277 -0.01578 -0.13749 -3.34307 -2.43607 0 0 -0.39404 -0.66321 0 0.21789 -0.0111 0.4056 0 3.37959 0.08705 0 -2.3716 0.43896 0.36876 -3.26279
PHE_1787 -11.5642 1.80472 4.96589 -1.11578 0.12181 0.52497 3.05842 -3.48248 -0.00449 -0.01449 -2.87835 -0.29101 0 0 0 0 0 0.00642 -0.0074 0.63408 0 1.69054 -0.54084 0 1.0402 0.08078 0.71378 -5.25744
MET_1788 -8.45875 1.157 4.63626 -0.51135 0.14656 0.07678 1.88823 -2.66742 -0.02235 -0.17436 -1.22647 -0.01237 0 0 0 0 0 0.00908 -0.01611 0.10177 1.59196 0 -0.00084 0 0.60916 -0.15867 0.74401 -2.28788
HIS_D_1789 -5.86219 0.47217 5.33989 -0.58655 0.01654 0.48674 2.02473 -2.5721 -0.02052 -0.16175 -1.82096 -0.5112 0 0 0 0 0 0.0269 -0.04367 0.00245 0 2.31731 -0.44422 0 -0.45461 0.34266 0.58587 -0.86252
GLY_1790 -1.72636 0.29568 2.21663 -4e-05 0 0 0.85968 -1.04964 -0 -0 -0.46574 -0.42393 0 0 -0.57406 0 0 0.04617 -0.06452 0 0 0 -0.82843 0 0.83697 0.1106 0.53567 -0.23132
SER_1791 -2.72602 0.49349 2.40354 -0.02801 0.01257 0.02762 0.18012 -1.32542 -0 -0 -0.12502 0.08692 0 0 0 0 0 0.02855 -0.00336 0.00035 0.05896 0 0.54649 0.60131 -0.77834 0.12691 0.3847 -0.03463
GLN_1792 -6.45097 0.54414 6.78586 -0.68008 0.13684 0.85016 3.0817 -3.20985 -0.02922 -0.36438 -2.70412 -0.53537 0 0 -0.57406 0 0 0.01449 -0.00915 0.63221 0 2.01342 -0.07426 0 -0.18838 0.35684 0.41553 0.01135
VAL_1793 -5.05349 0.4159 1.96168 -0.28572 0.18809 0.0639 0.99398 -1.52842 -0 -0 -1.22267 -0.03933 0 0 -0.34558 0 0 0.04264 -0.07798 0.01288 0.08519 0 -0.44736 0 1.9342 -0.32464 0.36442 -3.26232
ARG_1794 -9.47986 1.0321 9.56119 -0.96635 0.30737 0.72039 4.40905 -4.12562 -0.01754 -0.20926 -4.87693 0.09202 0 0 -0.34558 -1.14587 0 0.02279 0.09682 0.13032 2.04239 0 -0.20274 0 -1.2888 -0.34641 0.6229 -3.96762
LYS_1795 -5.68738 0.58814 4.8722 -0.50991 0.11927 0.27641 2.23436 -2.54213 -0.03899 -0.18555 -4.79359 0.47852 0 0 0 0 0 0.00678 0.17047 0.10353 2.78968 0 -0.05908 0 -1.5107 -0.25863 0.99719 -2.9494
VAL_1796 -8.56739 0.7699 3.14079 -0.27882 0.15956 0.05981 3.06302 -2.75555 -0 -0 -3.28256 -0.2194 0 0 0 0 0 0.00233 0.13295 0.0255 0.2031 0 -0.70882 0 1.9342 -0.35956 0.83722 -5.8437
VAL_1797 -7.96471 0.87986 3.01642 -0.26177 0.19724 0.05252 2.59043 -2.70197 -0.0133 -0.04882 -2.56595 -0.30547 0 0 0 0 0 0.01008 -0.07192 0.21798 0.39818 0 -0.73401 0 1.9342 -0.3646 0.55408 -5.18151
VAL_1798 -6.92852 0.85686 1.97107 -0.27115 0.15185 0.05862 2.24724 -2.02605 -0.00895 -0.03398 -2.21502 -0.26108 0 0 0 0 0 0.04276 -0.05302 0.01643 0.22333 0 -0.73754 0 1.9342 -0.37233 0.48537 -4.91989
GLN_1799 -9.24764 1.03073 8.01535 -0.28817 0.03539 0.13712 3.08613 -3.82488 -0.04692 -0.3032 -3.27448 -0.02725 0 0 0 -1.34174 0 0.02746 0.14406 0.0609 0 3.33383 -0.11893 0 -0.18838 -0.15989 0.48901 -2.4615
ALA_1800 -5.91266 0.63979 3.27177 -0.0259 0.00036 0 2.63084 -2.27101 -0.02479 -0.1601 -2.85628 -0.21219 0 0 0 0 0 0.10163 -0.04052 0 0 0 -0.07766 0 1.8394 -0.34017 0.4583 -2.9792
ASP_1801 -5.65496 0.47547 6.74829 -0.27072 0.17746 0.96499 2.99242 -2.89531 -0.0062 -0.0848 -4.74614 -1.00372 0 0 0 -1.02799 0 0.04986 1.44742 0.03023 0 2.03687 -0.87168 0 -2.3716 0.24465 0.57689 -3.1886
GLY_1802 -3.75138 0.53713 4.73038 -0.00012 0 0 2.664 -2.22237 -0 -0 -1.04387 -0.32312 0 0 0 0 0 0.01979 -0.22542 0 0 0 -1.25459 0 0.83697 1.11121 0.62479 1.7034
ALA_1803 -3.47879 0.55949 3.15583 -0.02481 0.00019 0 1.34878 -1.65277 -0.0278 -0.14884 -0.38475 -0.39318 0 0 0 0 0 0.04171 -0.16277 0 0 0 -0.27523 0 1.8394 0.38399 0.34429 1.12476
LYS_1804 -5.69926 0.69045 5.66178 -0.55194 0.20744 0.38306 1.57009 -2.22275 -0.01249 -0.07041 -2.38477 0.15891 0 0 0 0 0 0.01766 -0.03839 0.25906 2.35205 0 -0.02545 0 -1.5107 -0.318 0.34131 -1.19235
ARG_1805 -10.2 1.40539 10.5878 -0.91021 0.39726 0.74743 5.21347 -4.91937 -0.00983 -0.08752 -5.19575 -0.1191 0 0 -1.09485 0 0 0.0237 -0.05491 0.21445 2.90128 0 -0.20601 0 -1.2888 -0.20738 0.80919 -1.99371
LEU_1806 -6.86517 1.21416 2.73118 -0.54264 0.33809 0.15212 1.60074 -2.01368 -0 -0 -0.9367 0.1767 0 0 0 0 0 0.07511 -0.0284 0.02182 0.33817 0 -0.28758 0 0.18072 0.05798 1.38404 -2.40335
GLY_1807 -3.31816 0.6877 3.7854 -0.00051 0 0 1.71916 -1.91845 -0.0278 -0.14884 -2.08959 -0.26975 0 0 -0.76651 0 0 0.18076 0.00472 0 0 0 0.4603 0 0.83697 0.52899 0.94114 0.60553
ILE_1808 -5.25243 0.54432 2.03913 -0.5406 0.22102 0.14579 1.37954 -1.68257 -0.03077 -0.15702 -0.41086 0.23314 0 0 0 0 0 0.02912 -0.06514 0.00686 1.48426 0 0.07232 0 0.73287 0.3528 0.42166 -0.47657
ASP_1809 -2.54578 0.41304 2.96109 -0.11858 0.01101 0.36613 0.7181 -1.45925 -0 -0 -0.1296 -0.41107 0 0 0 0 0 0.01288 -0.03388 0.01288 0 1.87369 -0.05984 0 -2.3716 -0.28593 0.43051 -0.6162
ASP_1810 -6.19671 0.56787 8.3326 -0.114 0.00809 0.34827 3.85039 -3.5646 -0.01249 -0.07041 -5.32636 -0.32709 0 0 -0.76651 -0.63403 0 0.00741 -0.02503 0.02297 0 2.31755 -0.21196 0 -2.3716 -0.40906 0.27421 -4.30049
ILE_1811 -6.59416 0.79372 2.5584 -0.48624 0.24073 0.09725 2.75548 -2.13023 -0.01676 -0.12494 -1.4472 -0.05239 0 0 0 0 0 0.02995 -0.06405 0.00538 0.72967 0 -0.32656 0 0.73287 -0.31115 0.5547 -3.05554
GLY_1812 -2.79405 0.22031 2.68709 -5e-05 0 0 1.15324 -1.48055 -0.03077 -0.15702 -0.18074 -0.41265 0 0 0 0 0 0.05716 -0.15699 0 0 0 0.24819 0 0.83697 0.23633 0.57105 0.79753
ARG_1813 -4.74021 0.36718 5.24062 -0.61809 0.09158 0.36835 2.19893 -2.24085 -0 -0 -2.9457 0.07855 0 0 -0.36918 -0.63403 0 0.02355 -0.02115 0.13503 2.38248 0 -0.0644 0 -1.2888 0.03857 0.39194 -1.60564
LEU_1814 -7.90502 1.12486 2.97856 -0.46539 0.18594 0.08355 2.57019 -2.25692 -0.00722 -0.0372 -1.7655 0.25891 0 0 0 0 0 0.01953 0.00166 0.19195 0.43533 0 -0.28874 0 0.18072 -0.47573 0.56556 -4.60495
HIS_D_1815 -7.77618 0.44453 4.32189 -0.36944 0.02155 0.43631 1.11126 -2.50339 -0.00557 -0.06284 -0.80183 -0.63147 0 0 -0.36918 0 0 0.01866 0.0011 0.114 0 2.41804 -0.14609 0 -0.45461 -0.32344 0.59993 -3.95677
VAL_1816 -6.87997 0.76795 2.45295 -0.25169 0.14834 0.04813 2.48576 -2.20524 -0 -0 -1.76024 -0.17796 0 0 0 0 0 0.04001 -0.05255 0.08955 0.4449 0 -0.79005 0 1.9342 -0.28472 0.43796 -3.55268
ARG_1817 -5.16193 0.27094 3.75469 -0.69121 0.12004 0.42444 0.86282 -1.8572 -0.0536 -0.43381 -1.0854 0.38854 0 0 0 0 0 0.0135 0.02801 0.04657 2.3914 0 -0.08923 0 -1.2888 -0.33572 0.34412 -2.35182
ASN_1818 -8.37398 1.18028 7.34138 -0.16812 0.01797 0.23859 3.5301 -3.84019 -0 -0 -2.84819 -0.15317 0 0 0 0 0 0.00577 0.04454 0.00887 0 2.15637 0.13286 0 -0.93687 -0.17312 0.61456 -1.22235
GLU_1819 -3.36578 0.30081 3.68374 -0.3544 0.14363 0.4906 1.73531 -1.55998 -0 -0 -1.78683 -0.53612 0 0 0 -0.96628 0 0.00321 -0.11765 0.02314 0 4.15177 -0.27736 0 -2.7348 -0.31089 0.66691 -0.81101
GLN_1820 -2.86184 0.50754 2.99385 -0.60968 0.05892 0.65444 1.26378 -1.2693 -0 -0 -0.32901 -0.49847 0 0 0 -0.96628 0 0.00402 -0.04025 0.00052 0 2.28385 -0.20507 0 -0.18838 -0.62125 0.41864 0.59602
GLY_1821 -2.72903 0.14331 3.0295 -6e-05 0 0 1.02231 -1.46939 -0.01105 -0.08358 -1.12074 -0.35996 0 0 0 0 0 0.00397 -0.15587 0 0 0 -1.50808 0 0.83697 -0.76198 0.46751 -2.69618
GLU_1822 -4.4572 0.27093 4.7867 -0.27712 0.04941 0.33958 1.83183 -2.19987 -0 -0 -1.68606 -0.21117 0 0 0 0 0 0.01727 0.06505 0.02984 0 2.97867 -0.03357 0 -2.7348 -0.6664 0.40663 -1.49027
MET_1823 -8.28846 0.49103 3.02995 -0.50482 0.1012 0.07601 0.59227 -1.87549 -0 -0 -0.3085 -0.05097 0 0 0 0 0 0.04972 -0.05859 0.01998 1.65489 0 0.23054 0 0.60916 -0.26327 0.29798 -4.19734
VAL_1824 -7.4917 1.47554 3.26368 -0.31174 0.31324 0.06851 2.6778 -2.54634 -0 -0 -2.55055 -0.60668 0 0 0 0 0 0.05633 -0.07726 0.29074 2.02312 0 -0.80104 0 1.9342 0.01329 1.12252 -1.14635
PRO_1825 -5.99437 0.96596 3.57098 -0.13486 0.00871 0.09917 2.254 -1.86292 -0 -0 -1.47219 0.18706 0 0 0 0 0 0.00491 0.04556 0.0807 0.21184 0 -1.0208 0 -2.4119 -0.38669 1.41859 -4.43626
LEU_1826 -7.13928 0.81414 3.19482 -0.50427 0.30023 0.12909 2.94158 -2.37322 -0.00954 -0.08774 -3.0476 0.21532 0 0 0 0 0 0.02384 -0.1089 0.04735 0.30824 0 -0.19982 0 0.18072 -0.5617 0.78505 -5.09168
ALA_1827 -2.7043 0.3952 2.28886 -0.02491 0.00026 0 1.26202 -1.41853 -0.0357 -0.15534 -0.1361 -0.3985 0 0 0 0 0 0.0298 -0.1345 0 0 0 -0.19833 0 1.8394 -0.40756 0.46214 0.66391
THR_1828 -4.25444 0.30782 3.48227 -0.1313 0.09566 0.07709 1.9969 -1.80302 -0 -0 -1.10802 -1.01352 0 0 0 0 0 0.03188 -0.05061 0.13868 0.04897 0 -0.27826 2.25673 -1.0874 -0.55052 0.25573 -1.58534
PHE_1829 -9.40581 1.33142 3.00192 -0.82195 0.17578 0.47335 2.88732 -2.63119 -0 -0 -2.84028 0.35683 0 0 0 0 0 0.08001 -0.04181 0.01637 0 2.0832 -0.15749 0 1.0402 -0.05884 0.98992 -3.52105
ALA_1830 -3.74519 0.30924 2.40053 -0.0229 0 0 1.76438 -1.6584 -0 -0 -0.84853 -0.36162 0 0 0 0 0 0.0483 -0.00184 0 0 0 -0.24404 0 1.8394 0.32428 1.05605 0.85966
LYS_1831 -2.80936 0.11701 3.31349 -0.49615 0.18012 0.29842 2.18715 -1.52944 -0.0357 -0.15534 -2.73278 0.04191 0 0 0 0 0 0.01526 0.01275 0.01035 1.74077 0 -0.02401 0 -1.5107 0.16172 0.37513 -0.83939
ALA_1832 -2.37629 0.3788 0.02976 -0.02194 0 0 0.49167 -0.64744 -0 -0 -0.54296 -0.38232 0 0 0 0 0 0.01203 -0.00184 0 0 0 -0.48172 0 1.8394 0.06979 0.28344 -1.34962
ALA_1833 -2.51221 0.04705 2.55023 -0.02082 0 0 1.961 -1.42243 -0 -1e-05 -2.12349 -0.39112 0 0 0 0 0 0.0157 -0.00327 0 0 0 -0.54853 0 1.8394 -0.02534 0.16897 -0.46486
TRP_1834 -5.49324 0.52245 0.54241 -0.8679 0.03077 0.2925 0.48157 -1.15976 -0 -0 -0.43698 -0.09657 0 0 0 0 0 0.02074 -0.01281 0.0709 0 1.4585 -0.3056 0 1.6906 -0.16666 0.2384 -3.19068
THR_1835 -4.22148 0.19084 3.55953 -0.18433 0.09716 0.06355 2.67675 -1.98443 -1e-05 -9e-05 -2.95634 -0.922 0 0 -0.22575 0 0 0.05509 -0.0599 0.0058 0.52597 0 -0.52578 2.29964 -1.0874 0.12404 0.31555 -2.25358
LEU_1836 -4.14597 0.33272 1.96499 -0.45066 0.17924 0.07695 0.60458 -1.28887 -0 -0 -1.12432 0.0655 0 0 -0.22575 0 0 0.01881 0.14832 0.04724 0.64851 0 0.06799 0 0.18072 0.24507 0.41255 -2.24235
GLY_1837 -4.23861 0.2751 4.33912 -0.00164 0 0 2.08736 -2.15589 -0.02044 -0.16204 -1.81575 -0.36951 0 0 0 0 0 0.01563 -0.05798 0 0 0 -1.19661 0 0.83697 0.24267 0.68417 -1.53743
PRO_1838 -5.40058 1.02695 2.30213 -0.19368 0.00342 0.13992 0.88886 -1.08191 -0.00709 -0.07121 -0.36912 -0.0033 0 0 0 0 0 0.01965 0.53074 0.00518 0.58794 0 -0.82342 0 -2.4119 0.10403 1.23096 -3.52243
PRO_1839 -4.79375 0.71287 2.6995 -0.13557 0.01433 0.0825 0.91367 -1.13099 -0.01064 -0.07261 -0.49714 0.69417 0 0 0 0 0 0.05614 0.03022 0.01329 0.08498 0 0.69527 0 -2.4119 0.20124 1.03193 -1.82249
GLN_1840 -6.75856 0.46416 4.12849 -0.38387 0.05108 0.23789 2.28064 -2.20955 -0.00873 -0.10675 -2.50581 -0.28615 0 0 -1.34427 0 0 0.04033 -0.00346 0.00436 0 2.93799 -0.12637 0 -0.18838 0.70443 0.45634 -2.61618
LEU_1841 -6.78462 0.88386 3.81152 -0.46558 0.18463 0.09284 2.32721 -2.32555 -0 -0 -2.92611 0.00035 0 0 0 0 0 0.02141 -0.02954 0.12379 0.7663 0 -0.04078 0 0.18072 0.35165 0.4332 -3.39471
THR_1842 -4.88888 0.30724 4.09544 -0.10207 0.03855 0.06536 2.30618 -2.16903 -0.0229 -0.16064 -3.06451 -0.47443 0 0 -0.40933 0 0 0.0372 0.09534 0.37524 0.2404 0 -0.27073 2.31603 -1.0874 -0.11546 0.50952 -2.37888
ARG_1843 -9.50924 0.56346 9.72191 -0.76353 0.208 0.42625 4.75109 -4.22521 -0.01032 -0.0924 -5.74318 -0.00464 0 0 -0.21236 -1.04074 0 0.06989 0.04592 0.27591 2.72906 0 -0.22451 0 -1.2888 -0.23055 0.52238 -4.03161
TYR_1844 -10.4977 0.87448 6.58746 -0.7004 0.03132 0.07364 3.40916 -3.49421 -0.00972 -0.13536 -1.95478 -0.47736 0 0 0 0 0 0.00785 0.02492 0.13561 0 1.94466 -0.2974 0.05661 1.2797 0.13878 0.46724 -2.53548
ASN_1845 -5.41092 0.38475 5.06924 -0.18392 0.0479 0.31711 2.75652 -2.5584 -0.02913 -0.27451 -2.3305 -1.01731 0 0 -1.09865 0 0 0.02228 -0.08492 0.00338 0 2.09204 -1.01461 0 -0.93687 -0.21114 0.42013 -4.03754
GLY_1846 -2.92228 0.28229 3.09487 -6e-05 0 0 0.84764 -1.56032 -0.02041 -0.24909 -1.30525 -0.37636 0 0 -0.21236 0 0 0.01992 -0.1559 0 0 0 -1.48825 0 0.83697 -0.97171 0.36798 -3.81233
TYR_1847 -8.47939 0.69618 6.72001 -0.61756 0.03488 0.31325 3.8371 -3.39976 -0.01792 -0.17424 -2.99196 -0.08897 0 0 0 -0.85658 0 0.00737 0.05281 0.00084 0 1.96862 -0.3507 0.00422 1.2797 -0.37186 1.03739 -1.39655
PRO_1848 -5.67508 0.63578 3.86624 -0.13198 0.00311 0.09766 1.82121 -1.64017 -0 -0 -2.76306 0.17686 0 0 0 0 0 0.00446 -0.06169 0.0706 0.13139 0 -0.95237 0 -2.4119 -0.24508 1.18003 -5.89399
SER_1849 -6.13761 0.83259 5.77075 -0.03191 0 0.07433 2.98674 -2.81963 -0.00255 -0.01416 -2.31936 -0.22711 0 0 -0.40933 0 0 0.00945 0.09937 0.02071 0.05221 0 -0.52381 0.60445 -0.77834 -0.53065 0.53712 -2.80674
PHE_1850 -9.5014 1.28933 3.05257 -0.55725 0.1921 0.25405 2.76068 -2.44143 -0.00093 -0.01595 -2.21769 0.25979 0 0 0 0 0 0.01429 0.06294 0.04064 0 3.29789 -0.22509 0 1.0402 -0.29515 0.47511 -2.51529
ASN_1851 -5.11403 0.36285 4.11602 -0.19438 0.01246 0.32128 1.86296 -2.22265 -0.0229 -0.16064 -2.24736 -0.39156 0 0 0 0 0 0.0229 0.11409 0.17075 0 2.85719 -0.29981 0 -0.93687 -0.18061 0.44952 -1.48081
LEU_1852 -8.36189 1.38161 2.69158 -0.49776 0.23375 0.0969 2.43643 -2.35527 -0.02253 -0.12274 -2.6703 0.14722 0 0 0 0 0 0.12542 0.01725 0.3292 0.60504 0 -0.33007 0 0.18072 -0.17628 0.70477 -5.58695
GLU_1853 -4.91567 0.26405 5.31107 -0.17846 0.03264 0.25023 3.23422 -2.34332 -0 -0 -3.98086 -0.50085 0 0 0 -0.70988 0 0.0263 -0.00663 0.01269 0 2.99434 0.06301 0 -2.7348 -0.11958 0.77614 -2.52534
GLY_1854 -3.21249 0.32425 2.61212 -0.00152 0 0 2.06107 -1.50129 -0 -0 -2.56399 -0.35497 0 0 0 0 0 0.0375 -0.09569 0 0 0 -1.37015 0 0.83697 0.24333 0.34104 -2.64384
GLN_1855 -6.33213 0.44764 4.97972 -0.49384 0.18293 0.41417 2.57224 -2.67777 -0 -0 -3.66796 -0.40167 0 0 0 -0.50257 0 0.06763 0.06776 0.08507 0 3.59028 -0.03446 0 -0.18838 0.22462 0.31597 -1.35073
ALA_1856 -4.70408 0.23537 1.97079 -0.02457 1e-05 0 1.40011 -1.8011 -0 -0 -2.19035 -0.25537 0 0 0 0 0 0.0219 0.03556 0 0 0 0.01426 0 1.8394 -0.40089 0.31567 -3.54328
ALA_1857 -4.98517 0.61918 3.0995 -0.02338 0 0 2.23839 -2.37328 -0.01949 -0.15621 -2.16027 -0.199 0 0 0 0 0 0.03768 -0.03127 0 0 0 -0.13566 0 1.8394 -0.80373 0.90701 -2.14631
PRO_1858 -1.7868 0.3807 1.13355 -0.12261 0.00517 0.0899 0.46672 -0.62272 -0 -0 0.20579 0.22534 0 0 0 0 0 0.03552 -0.11101 0.01863 0.10818 0 -0.91812 0 -2.4119 -0.69786 0.9685 -3.03301
GLY_1859 -1.15221 0.06184 0.98485 -7e-05 0 0 0.22559 -0.58234 -0 -0 -0.18644 -0.38496 0 0 0 0 0 0.03254 -0.17346 0 0 0 -1.5201 0 0.83697 -0.63457 0.21824 -2.27412
TYR_1860 -5.70858 0.47832 2.93383 -0.63022 0.05096 0.33509 1.38509 -1.87414 -0 -0 -1.55535 -0.08857 0 0 0 0 0 0.01198 0.006 0.0279 0 1.91116 -0.38058 0 1.2797 -0.49244 0.11725 -2.1926
SER_1861 -2.98153 0.16317 3.41571 -0.02884 0 0.067 1.73132 -1.73331 -0.00313 -0.05947 -1.87445 -0.45325 0 0 -0.75111 0 0 0.02532 0.0212 0.00368 0.24085 0 -0.35505 0.65496 -0.77834 -0.43751 0.15565 -2.97716
SER_1862 -4.08578 0.51847 3.29837 -0.0279 0 0.04438 1.91851 -1.88481 -0 -0 -1.36271 -1.14662 0 0 0 0 0 0.01347 0.03307 0.00125 0.30108 0 0.11739 0.62116 -0.77834 -0.53332 0.18114 -2.77119
GLY_1863 -3.49544 0.42802 4.0725 -5e-05 0 0 2.00391 -1.98157 -0 -0 -0.95072 -0.409 0 0 0 0 0 0.02495 -0.08232 0 0 0 0.1351 0 0.83697 0.38614 0.13199 1.10047
GLU_1864 -5.68976 0.34669 6.72813 -0.36255 0.1271 0.44325 2.60579 -2.95533 -0.01473 -0.15677 -3.25759 -0.65717 0 0 -0.75111 -0.85623 0 0.03663 -0.00257 0.0674 0 3.45475 -0.21325 0 -2.7348 0.3711 0.27025 -3.20077
ALA_1865 -5.93633 0.79581 3.00129 -0.02105 0 0 2.43113 -2.61095 -0 -0 -1.7951 -0.36821 0 0 0 0 0 0.03708 0.20898 0 0 0 -0.24345 0 1.8394 -0.49652 0.87525 -2.28267
MET_1866 -9.13403 0.89207 6.15916 -0.38357 0.0902 0.13508 3.47656 -3.218 -0 -0 -2.46388 0.16092 0 0 0 0 0 0.03373 0.14451 0.15863 2.42424 0 -0.14858 0 0.60916 -0.36855 1.25156 -0.18078
GLN_1867 -5.7945 0.48522 6.41267 -0.26664 0.05408 0.20519 2.90259 -3.04856 -0.02135 -0.20581 -2.422 -0.51586 0 0 0 0 0 0.01132 0.04368 0.07597 0 2.71948 -0.11214 0 -0.18838 -0.25901 0.767 0.84294
ALA_1868 -6.19533 0.48642 4.77726 -0.02111 0 0 2.72834 -3.04944 -0.00924 -0.07211 -2.38651 -0.37553 0 0 0 0 0 0.00192 0.007 0 0 0 -0.27036 0 1.8394 -0.34218 0.30469 -2.57678
MET_1869 -8.98405 0.90543 4.44121 -0.77219 0.18434 0.41271 2.70683 -2.63043 -0 -0 -2.24264 -0.06398 0 0 0 0 0 0.02322 0.04037 0.04339 1.85518 0 0.04045 0 0.60916 -0.22579 0.35527 -3.30152
GLU_1870 -6.71848 0.39222 8.26855 -0.22018 0.04331 0.31598 3.99563 -3.61102 -0.00975 -0.10851 -4.0114 -0.58759 0 0 0 -1.15414 0 0.00738 0.02405 0.00024 0 3.00237 -0.26951 0 -2.7348 -0.2898 0.38141 -3.28404
GLN_1871 -5.23876 0.31717 5.81159 -0.26006 0.05166 0.20689 2.46397 -2.80233 -0.03861 -0.29307 -2.27999 -0.48097 0 0 0 -0.64009 0 0.00339 0.08801 0.18953 0 2.73048 -0.13106 0 -0.18838 -0.42278 0.32283 -0.59058
LEU_1872 -7.57937 0.92993 3.96198 -0.474 0.14874 0.10488 2.58293 -2.73143 -0.01972 -0.12756 -1.99549 0.23869 0 0 0 0 0 0.00766 -0.03656 0.03799 0.42147 0 -0.26141 0 0.18072 -0.2643 0.47294 -4.40189
MET_1873 -9.79774 1.75102 4.74756 -0.66836 0.17591 0.19086 2.43841 -2.64443 -0.01971 -0.11623 -2.21506 0.03096 0 0 0 0 0 0.01308 0.00897 0.01282 0.95173 0 -0.15534 0 0.60916 -0.25899 0.71591 -4.22947
GLN_1874 -3.22372 0.29759 3.67296 -0.26635 0.03511 0.20814 1.63538 -1.7383 -0.01193 -0.09336 -1.05774 -0.51927 0 0 0 0 0 0.01372 -0.09168 0.08256 0 2.88373 -0.09856 0 -0.18838 -0.35484 0.52103 1.70606
GLY_1875 -2.21641 0.30378 2.84017 -6e-05 0 0 1.32962 -1.38923 -0 -0 -1.90505 -0.36851 0 0 -0.42441 0 0 0.01469 -0.11559 0 0 0 0.34292 0 0.83697 -0.22807 0.24577 -0.73342
LEU_1876 -7.63788 1.14642 2.27395 -0.4593 0.29119 0.07085 1.76813 -1.96958 -0.01971 -0.11623 -0.39018 0.33918 0 0 0 0 0 0.0242 0.18549 0.06565 0.416 0 -0.25271 0 0.18072 -0.11404 1.11338 -3.08448
PRO_1877 -3.78831 0.7909 2.87671 -0.11094 0.00033 0.08057 1.33344 -1.16514 -0 -0 -1.54099 0.32168 0 0 0 0 0 0.01451 -0.06373 0.00456 0.11763 0 -1.20508 0 -2.4119 -0.32476 1.26062 -3.80991
GLU_1878 -1.59233 0.11166 1.68388 -0.48704 0.21674 1.56174 0.56132 -0.8066 -0 -0 -0.13866 -2.536 0 0 0 0 0 0.0141 -0.01358 0.01061 0 4.19679 0.00301 0 -2.7348 -0.48793 0.34668 -0.09042
GLY_1879 -3.13116 0.0685 2.58588 -7e-05 0 0 1.83132 -1.54802 -0.02395 -0.14018 -1.92509 -0.38612 0 0 0 0 0 0.02314 -0.1372 0 0 0 -1.52567 0 0.83697 -0.58862 0.16834 -3.89196
ILE_1880 -6.72222 0.71527 1.35526 -0.60549 0.33577 0.11284 1.56934 -1.66286 -0 -0 -1.14891 0.44305 0 0 0 0 0 0.0309 -0.03509 0.05366 0.9022 0 -0.6555 0 0.73287 -0.5998 0.45101 -4.72772
ALA_1881 -4.83938 0.53137 2.64109 -0.01795 0 0 2.24901 -1.9954 -0.00394 -0.01171 -2.74588 -0.2214 0 0 0 0 0 0.00893 -0.00433 0 0 0 0.42887 0 1.8394 0.28189 0.47756 -1.38187
HIS_1882 -5.24245 0.8447 2.81978 -0.83942 0.03044 1.14326 0.62056 -1.49247 -0.00022 -0.0036 -0.97769 -0.0642 0 0 0 0 0 0.06165 0.01575 0.0275 0 2.08923 -0.29422 0 -0.45461 0.46154 0.41871 -0.83576
GLU_1883 -5.2137 0.45647 5.63734 -0.45245 0.06392 0.69233 3.09316 -2.46541 -0.00041 -0.00681 -3.44402 -1.39404 0 0 -1.10696 0 0 0.02271 0.00339 0.03593 0 4.23929 0.10323 0 -2.7348 0.01978 0.48684 -1.96419
TRP_1884 -11.2863 1.41419 4.57956 -0.8966 0.04293 0.38516 2.41412 -2.72716 -0.00474 -0.0416 -2.79789 -0.10655 0 0 -1.10696 -0.78678 0 0.02602 -0.00549 0.0375 0 1.55673 -0.39226 0 1.6906 0.22408 0.50772 -7.27369
SER_1885 -5.93849 0.45232 6.21405 -0.01965 0 0.0331 2.79935 -2.82509 -0.00949 -0.07688 -3.5217 -1.11279 0 0 0 0 0 0.0991 0.0844 0.0102 1.71361 0 -0.4194 0.66815 -0.77834 0.33423 0.62503 -1.6683
GLY_1886 -2.69238 0.18476 3.53798 -0.00013 0 0 1.72116 -1.65416 -0 -0 -2.00187 -0.28508 0 0 0 0 0 0.00569 -0.11636 0 0 0 -1.29474 0 0.83697 0.35582 0.51314 -0.88919
GLN_1887 -7.1503 0.46772 8.33285 -0.38558 0.11969 0.25292 3.44473 -3.85404 -0.00433 -0.07268 -3.04881 -0.49128 0 0 -0.41567 -0.73554 0 0.00899 0.1563 0.2336 0 3.20755 0.05122 0 -0.18838 0.18512 0.6439 0.75799
SER_1888 -6.5963 0.40798 6.45291 -0.02817 0 0.02142 3.10028 -3.02319 -0.02506 -0.23776 -2.23897 -0.56294 0 0 -0.87029 0 0 0.05272 -0.00759 0.03211 0.46695 0 0.31314 2.03596 -0.77834 0.0745 0.52431 -0.88631
PHE_1889 -8.62436 0.98326 5.06357 -0.72978 0.02238 0.1902 2.56904 -3.0869 -0 -0 -2.32454 -0.12767 0 0 0 0 0 0.06994 0.00747 0.08027 0 1.7536 -0.5126 0 1.0402 0.10505 0.48712 -3.03375
GLU_1890 -5.58925 0.43159 6.84355 -0.37919 0.12366 0.47639 3.68649 -3.22706 -0.02506 -0.14307 -4.643 -0.59811 0 0 -0.75032 -0.8292 0 0.05415 0.01502 0.3327 0 3.99979 -0.30778 0 -2.7348 -0.21867 0.93706 -2.54509
GLU_1891 -5.12554 0.19109 6.69351 -0.22218 0.0328 0.32555 2.50291 -2.91396 -0.02383 -0.25628 -1.71919 -0.6466 0 0 0 -0.73554 0 0.02096 0.09629 0.03596 0 3.08658 -0.33745 0 -2.7348 -0.65513 0.65115 -1.73369
ARG_1892 -6.20706 0.54037 6.4792 -0.83005 0.17506 0.49123 2.42771 -2.70674 -0.00041 -0.00681 -2.30832 0.25936 0 0 0 -0.36736 0 0.05998 -0.01857 0.18708 3.09687 0 -0.14853 0 -1.2888 -0.45933 0.35566 -0.26946
LEU_1893 -4.08008 0.43907 2.49819 -0.47745 0.12891 0.11257 1.48659 -1.46567 -0 -0 -0.99523 0.21651 0 0 0 0 0 0.11023 -0.05121 0.03239 0.32683 0 -0.28467 0 0.18072 -0.274 0.66162 -1.43467
SER_1894 -2.13132 0.14313 2.96909 -0.02923 0.00015 0.05182 1.25869 -1.33136 -0 -0 -0.89198 -0.98969 0 0 0 0 0 0.07999 -0.01959 0.00152 0.42493 0 -0.3272 0.63956 -0.77834 -0.0947 0.54356 -0.48098
GLY_1895 -0.96249 0.17949 1.19267 -0.00183 0 0 0.23948 -0.5935 -0 -0 0.79266 -0.37636 0 0 0 0 0 0.00791 -0.12343 0 0 0 -1.27199 0 0.83697 0.30323 0.15848 0.38129
ALA_1896 -1.2345 0.1875 1.16127 -0.02788 0.01567 0 0.17669 -0.56118 -0 -0 0.46166 -0.60256 0 0 0 0 0 0.03821 -0.09588 0 0 0 0.24516 0 1.8394 0.31313 0.09211 2.00881
GLN_1897 -6.31783 0.74935 4.50522 -0.42219 0.22306 0.32361 2.84329 -2.45482 -0.00048 -0.00688 -2.71044 -0.84774 0 0 -1.76489 0 0 0.05376 0.15703 0.06107 0 4.06134 -0.16132 0 -0.18838 0.01588 0.2721 -1.60927
ALA_1898 -3.83532 0.73844 3.1099 -0.02341 0 0 1.69285 -1.81383 -0 -0 -1.22413 -0.35555 0 0 0 0 0 0.0381 0.0793 0 0 0 -0.32852 0 1.8394 0.56271 1.61425 2.09419
PRO_1899 -3.79953 0.71306 2.72022 -0.06998 1e-05 0.04276 1.19403 -1.39244 -0 -0 -1.103 0.63076 0 0 0 0 0 0.01472 -0.14508 0.00403 0.24106 0 0.07233 0 -2.4119 0.59507 1.61139 -1.0825
ALA_1900 -3.65407 0.32992 3.64905 -0.02075 0 0 2.3473 -2.05254 -0 -0 -1.82787 -0.32219 0 0 0 0 0 0.01738 -0.02415 0 0 0 0.19463 0 1.8394 0.19359 0.32917 0.99888
LEU_1901 -8.40229 0.63057 4.0332 -0.50099 0.34121 0.12367 2.76669 -2.8668 -0 -0 -1.97001 0.20235 0 0 0 0 0 0.02123 0.17197 0.00594 0.30583 0 -0.30906 0 0.18072 0.05249 0.29307 -4.92019
PHE_1902 -5.436 0.44385 4.756 -0.86851 0.04547 0.25652 2.72247 -2.66144 -0.00236 -0.02086 -2.67358 -0.06076 0 0 0 0 0 0.0205 0.00091 0.00361 0 1.74672 -0.4366 0 1.0402 -0.11797 0.29554 -0.94629
ALA_1903 -4.05029 0.15703 4.35378 -0.02212 0 0 2.3239 -2.39583 -0 -0 -2.07955 -0.3675 0 0 0 0 0 0.00842 0.01035 0 0 0 -0.35202 0 1.8394 -0.21103 0.22048 -0.56497
LEU_1904 -6.59574 0.47744 4.01682 -0.62123 0.11437 0.19766 2.69294 -2.5914 -0 -0 -2.16629 0.07877 0 0 0 0 0 0.02454 0.00085 0.01755 0.80497 0 -0.20296 0 0.18072 -0.25334 0.31803 -3.50631
SER_1905 -6.10219 0.37879 6.76321 -0.03543 0 0.07064 3.55159 -3.21806 -0.00251 -0.01409 -3.5682 -0.77227 0 0 -0.71294 0 0 0.00397 -0.02773 0.0005 0.71098 0 0.33565 1.89257 -0.77834 0.10596 0.36858 -1.04934
VAL_1906 -5.208 0.26074 4.19007 -0.31218 0.20878 0.07227 2.45363 -2.46952 -0 -0 -2.65333 -0.21021 0 0 0 0 0 0.00096 -0.02065 0.00336 0.08876 0 -0.26971 0 1.9342 0.01822 0.30562 -1.60699
LEU_1907 -6.30442 0.60331 4.1215 -0.67673 0.17986 0.24018 2.69279 -2.55152 -0.00188 -0.01398 -2.24404 0.11722 0 0 0 0 0 0.00522 -0.01929 0.01399 0.8672 0 -0.20959 0 0.18072 -0.1036 0.26076 -2.8423
ILE_1908 -7.75032 0.9659 4.35729 -0.50911 0.44395 0.10298 2.84493 -2.88578 -0 -0 -2.4888 0.01559 0 0 0 0 0 0.00668 0.02555 0.01727 0.5582 0 -0.41225 0 0.73287 -0.02696 0.27841 -3.72362
VAL_1909 -7.64553 0.67917 4.10398 -0.32149 0.25339 0.07471 3.14389 -3.04471 -0 -0 -2.57351 -0.18468 0 0 0 0 0 0.00663 0.0289 0.16515 0.06645 0 -0.24896 0 1.9342 -0.04808 0.40675 -3.20375
PHE_1910 -8.52627 0.89907 4.40893 -0.96159 0.05273 0.34024 3.0952 -3.00573 -0 -0 -2.9787 -0.03113 0 0 0 0 0 0.01375 -0.01072 0.04571 0 1.80598 -0.52301 0 1.0402 0.024 0.37901 -3.93233
LEU_1911 -9.11561 1.75307 3.4314 -0.66485 0.51428 0.16912 3.18686 -3.06766 -0 -0 -1.99161 0.31048 0 0 0 0 0 0.04303 0.02751 0.59718 3.06593 0 -0.25695 0 0.18072 -0.04211 0.73139 -1.12784
ALA_1912 -5.19763 0.25216 3.4554 -0.02098 0 0 2.63244 -2.57436 -0 -0 -2.32489 -0.36334 0 0 0 0 0 0.00855 0.10424 0 0 0 -0.28969 0 1.8394 -0.33633 0.64939 -2.16564
LEU_1913 -10.5391 1.32681 3.90551 -0.49763 0.21791 0.1154 3.26433 -3.22532 -0 -0 -2.61857 0.24261 0 0 0 0 0 0.01516 0.03525 0.06315 0.37441 0 -0.27612 0 0.18072 -0.35072 0.3906 -7.37565
ALA_1914 -7.26693 0.82687 4.64816 -0.02063 0 0 3.44959 -3.4279 -0 -0 -2.99442 -0.38782 0 0 0 0 0 0.01797 -0.00191 0 0 0 -0.274 0 1.8394 -0.32518 0.42007 -3.49673
ALA_1915 -5.36912 0.67555 2.90859 -0.02112 0 0 1.78933 -2.40762 -0 -0 -1.11061 -0.35802 0 0 0 0 0 0.01709 0.01081 0 0 0 -0.22243 0 1.8394 -0.38385 0.31726 -2.31475
LEU_1916 -5.84955 0.50548 3.03902 -0.68426 0.14806 0.26381 2.16674 -2.10038 -0 -0 -1.07094 0.08367 0 0 0 0 0 0.00372 -0.04547 0.0284 1.00821 0 -0.2677 0 0.18072 -0.32654 0.50477 -2.41222
TYR_1917 -10.6597 1.055 3.27648 -0.66266 0.0959 0.37335 2.35687 -2.58635 -0.00608 -0.06478 -1.30366 -0.21474 0 0 0 0 0 0.00306 -0.04858 0.04359 0 2.39419 -0.13629 0.01215 1.2797 -0.36734 0.59946 -4.56043
GLU_1918 -4.16581 0.34992 4.6629 -0.21761 0.03708 0.35039 1.48951 -1.98064 -0.01478 -0.08061 -1.54671 -0.6267 0 0 0 0 0 0.01525 -0.07392 0.0351 0 3.2455 0.07749 0 -2.7348 -0.25607 0.44566 -0.98887
SER_1919 -4.82752 0.43744 4.6918 -0.0297 9e-05 0.05386 2.39788 -2.33122 -0 -0 -1.20701 -1.07561 0 0 -0.93337 0 0 0.04969 -0.01149 0.01235 0.57709 0 -0.42794 0.60532 -0.77834 0.19223 0.38571 -2.2187
TRP_1920 -6.29019 0.78039 0.17507 -0.857 0.02543 0.57791 0.59856 -1.23807 -0 -0 -0.13466 -0.28669 0 0 0 0 0 0.04764 -0.01595 0.00117 0 2.94475 -0.04615 0 1.6906 0.00078 0.40082 -1.62558
SER_1921 -4.91782 0.57424 3.59869 -0.02235 0 0.03542 2.0896 -1.80537 -0.01077 -0.05613 -1.95047 -1.36651 0 0 -0.93337 0 0 0.03483 0.10194 0.00226 1.54379 0 0.32754 0.6175 -0.77834 0.57536 0.58308 -1.75687
ILE_1922 -6.55398 1.08972 2.40911 -0.51618 0.6926 0.11071 2.04933 -1.90491 -0.0022 -0.00678 -1.57675 -0.0776 0 0 0 0 0 0.03785 -0.03552 0.00313 0.72528 0 -0.26566 0 0.73287 6.58007 1.82197 5.31307
PRO_1923 -9.23994 1.60637 4.52768 -0.07344 6e-05 0.04494 2.42984 -2.24995 -0.00122 -0.01178 -2.50783 0.65309 0 0 0 0 0 0.01852 -0.14186 0.03218 0.18018 0 -0.74554 0 -2.4119 6.01504 1.73427 -0.1413
LEU_1924 -6.32321 0.93818 3.78515 -0.68684 0.20151 0.26664 2.55787 -2.35751 -0 -0 -1.75468 0.07489 0 0 0 0 0 0.01516 -0.04917 0.06207 0.89203 0 -0.18981 0 0.18072 0.18789 0.5388 -1.66031
ALA_1925 -6.15819 0.69099 2.13318 -0.02479 0.00014 0 1.75558 -2.31181 -0.01077 -0.05613 -1.32184 -0.39647 0 0 0 0 0 0.00754 -0.055 0 0 0 -0.12252 0 1.8394 -0.4223 0.39129 -4.0617
VAL_1926 -8.25903 1.28096 1.75201 -0.29408 0.18191 0.06701 2.90918 -2.53189 -0.0022 -0.00678 -1.56989 -0.20715 0 0 0 0 0 0.00598 0.0289 0.00168 0.19638 0 -0.43995 0 1.9342 -0.32684 0.45893 -4.82067
ILE_1927 -6.21524 0.64473 3.17107 -0.51715 0.36848 0.10612 2.38725 -2.23529 -0 -0 -1.43925 0.00063 0 0 0 0 0 0.00215 -0.04731 0.04804 0.88365 0 -0.1687 0 0.73287 0.01008 0.43664 -1.83123
LEU_1928 -8.00834 0.93871 3.00158 -0.49876 0.18155 0.1439 2.3589 -2.34569 -0.00122 -0.01178 -2.2542 0.20252 0 0 -0.84508 0 0 0.01057 -0.191 0.19317 0.24035 0 0.16773 0 0.18072 0.15597 0.59737 -5.78305
VAL_1929 -7.7442 1.59706 2.66663 -0.31866 0.19133 0.07089 2.8413 -2.51059 -0.00012 -0.0003 -2.15655 -0.00351 0 0 0 0 0 0.07548 0.02883 0.07854 0.36072 0 0.55361 0 1.9342 0.19749 1.21552 -0.92232
VAL_1930 -5.24535 1.36319 2.91039 -0.29304 0.17179 0.0584 2.75843 -2.03657 -0 -0 -2.67574 0.20979 0 0 0 0 0 0.03962 0.04609 0.01989 0.05938 0 0.01329 0 1.9342 5.73318 2.20529 7.27223
PRO_1931 -6.58825 1.06583 3.08532 -0.08983 0.00064 0.05545 1.44462 -1.69001 -0 -0 -1.49878 0.67434 0 0 0 0 0 0.0111 -0.14291 0.01452 0.58188 0 -0.47095 0 -2.4119 5.51488 1.79308 1.34902
LEU_1932 -8.97152 1.07041 2.41245 -0.46453 0.1288 0.10091 2.22845 -2.3958 -0.01163 -0.11664 -0.8792 0.20934 0 0 0 0 0 0.05376 -0.04532 0.75708 0.29144 0 -0.30543 0 0.18072 -0.40396 0.8123 -5.34836
GLY_1933 -4.37229 0.37979 3.46503 -6e-05 0 0 1.99534 -2.20874 -0.00012 -0.0003 -2.02674 -0.38001 0 0 0 0 0 0.02252 -0.06145 0 0 0 0.86764 0 0.83697 0.22412 0.52663 -0.73165
VAL_1934 -7.59947 1.35097 2.38012 -0.30731 0.35443 0.07081 2.24812 -2.49778 -0.00327 -0.02247 -1.55607 -0.11041 0 0 0 0 0 0.00944 -0.05772 0.10372 0.07546 0 -0.34882 0 1.9342 0.37649 0.41646 -3.18309
LEU_1935 -7.88458 0.78532 3.23391 -0.644 0.44757 0.27373 2.50077 -2.67525 -0 -0 -2.24357 -0.16952 0 0 0 0 0 0.00187 -0.01924 0.12883 1.05875 0 -0.17198 0 0.18072 0.05009 0.54249 -4.60408
GLY_1936 -4.87793 0.38402 4.6729 -5e-05 0 0 1.68439 -2.60463 -0 -0 -1.77266 -0.42004 0 0 0 0 0 0.01067 -0.08438 0 0 0 0.25094 0 0.83697 0.62082 0.27644 -1.02254
ALA_1937 -6.58376 0.80089 3.78131 -0.02128 0 0 2.78606 -3.0087 -0 -0 -1.88973 -0.34462 0 0 0 0 0 0.01872 -0.0348 0 0 0 -0.17431 0 1.8394 0.41038 0.23461 -2.18583
LEU_1938 -9.87941 1.10057 3.54835 -0.48024 0.16645 0.11034 2.82015 -3.08838 -0 -0 -2.52289 0.2238 0 0 0 0 0 0.04494 -0.01649 0.02443 0.36306 0 -0.28033 0 0.18072 -0.26602 0.38608 -7.5649
LEU_1939 -6.41564 0.31219 4.59539 -0.68622 0.2366 0.25395 2.60939 -2.71918 -0.00327 -0.02247 -2.61403 0.10267 0 0 0 0 0 0.02328 0.0227 0.00197 0.91339 0 -0.24754 0 0.18072 -0.22829 0.32576 -3.35864
GLY_1940 -4.30989 0.19562 4.51172 -5e-05 0 0 2.241 -2.40366 -0 -0 -2.66039 -0.41045 0 0 0 0 0 0.02968 -0.09105 0 0 0 0.12772 0 0.83697 0.51223 0.1957 -1.22485
VAL_1941 -8.91198 1.0462 4.14307 -0.26829 0.12682 0.04432 3.10828 -3.26224 -0 -0 -2.29717 0.28164 0 0 0 0 0 0.03177 0.00811 0.07611 0.82651 0 0.0403 0 1.9342 0.48062 0.5675 -2.02423
SER_1942 -4.04681 0.2668 4.42646 -0.0251 0 0.05874 2.04837 -2.22987 -0 -0 -1.47959 -0.64282 0 0 0 0 0 0.01259 -0.01776 0.00036 0.61015 0 0.35116 0.60005 -0.77834 0.04826 0.59196 -0.20538
LEU_1943 -3.88365 0.25718 3.25639 -0.48033 0.20108 0.11556 1.53369 -1.69521 -0 -0 -0.94175 0.23835 0 0 0 0 0 0.0072 -0.01292 0.05264 0.27578 0 -0.29869 0 0.18072 -0.02018 0.24554 -0.9686
ARG_1944 -5.29049 0.32497 4.73959 -0.89683 0.20259 0.59448 2.04917 -2.29811 -0 -0 -1.64109 0.05148 0 0 -0.63977 0 0 0.03282 -0.07801 0.33281 2.60812 0 -0.03456 0 -1.2888 -0.47726 0.53432 -1.17457
GLY_1945 -1.94505 0.08525 2.34859 -4e-05 0 0 1.10467 -1.14414 -0 -0 -1.21869 -0.38675 0 0 0 0 0 0.01969 -0.14807 0 0 0 -1.18495 0 0.83697 -0.69514 0.5637 -1.76397
LEU_1946 -6.15517 1.0074 2.54797 -0.45925 0.22648 0.08297 1.55805 -1.81501 -0.0007 -0.01443 -0.7976 0.19023 0 0 0 0 0 0.00571 -0.01983 0.21856 0.52879 0 -0.37419 0 0.18072 -0.56145 0.94103 -2.7097
PRO_1947 -4.32444 0.40205 2.34335 -0.19657 0.00485 0.13844 0.59185 -1.14807 -0 -0 -0.53706 0.11534 0 0 0 0 0 0.06051 0.06345 0.00376 0.31103 0 -0.75675 0 -2.4119 -0.15478 0.91614 -4.57879
ASN_1948 -7.73602 0.71682 6.98353 -0.32055 0.0597 0.56983 3.45526 -3.4427 -0.00444 -0.02356 -3.26356 -0.68672 0 0 0 -0.42503 0 0.12011 0.00918 0.08743 0 1.79976 -0.59318 0 -0.93687 -0.01239 0.52395 -3.11944
ASP_1949 -7.59425 0.57198 9.41727 -0.236 0.03999 0.8244 3.38317 -4.1237 -0.03018 -0.16154 -5.37124 -1.40436 0 0 -0.53637 0 0 0.03308 -0.02066 0.3164 0 1.73525 -0.33046 0 -2.3716 0.1114 0.71603 -5.0314
ILE_1950 -7.35849 0.69399 2.80868 -0.649 0.57658 0.14286 2.44605 -2.27843 -0 -0 -2.14722 0.21076 0 0 0 0 0 0.02754 -0.03494 0.14942 0.55881 0 -0.33812 0 0.73287 0.09817 0.76451 -3.59595
TYR_1951 -10.1627 1.29867 2.99743 -0.62981 0.2924 0.3364 2.15464 -2.67493 -0.01128 -0.0815 -1.60177 -0.259 0 0 0 -0.56958 0 0.01942 0.16363 0.1034 0 3.27881 -0.08953 0.00186 1.2797 -0.11482 0.80982 -3.45871
PHE_1952 -9.57742 0.98271 4.54633 -0.995 0.10046 0.38919 2.81743 -3.23841 -0 -0 -3.56703 0.05359 0 0 -0.53637 0 0 0.0064 0.01355 0.01528 0 1.77725 -0.41659 0 1.0402 -0.07408 0.61843 -6.04411
LYS_1953 -7.27696 0.54874 9.32929 -0.35281 0.04027 0.21141 4.32218 -4.07553 -0.03397 -0.18289 -5.37603 0.42148 0 0 0 -0.85234 0 0.00342 0.00937 0.04197 2.37106 0 0.02816 0 -1.5107 -0.14703 0.48754 -1.99335
VAL_1954 -7.39251 0.77973 3.25681 -0.32101 0.28428 0.07376 2.59251 -2.51627 -0 -0 -2.75784 -0.36689 0 0 0 0 0 0.02389 -0.00682 0.01887 0.24384 0 -0.28175 0 1.9342 -0.2377 0.58253 -4.09037
GLY_1955 -4.96808 0.49701 4.60947 -5e-05 0 0 2.54397 -2.60498 -0 -0 -2.67244 -0.42909 0 0 0 0 0 0.03161 -0.01031 0 0 0 0.5228 0 0.83697 0.19353 0.47884 -0.97075
LEU_1956 -8.55068 1.46157 3.95205 -0.72712 0.43735 0.32663 2.90048 -3.01917 -0 -0 -2.67677 0.09555 0 0 0 0 0 0.0399 0.1412 0.0828 1.0337 0 -0.27347 0 0.18072 0.11819 0.64052 -3.83656
ILE_1957 -7.4526 1.00387 4.62827 -0.66222 0.58004 0.14295 2.5949 -2.80733 -0 -0 -2.32685 0.29879 0 0 0 0 0 0.02806 0.05433 0.00076 0.56402 0 -0.31048 0 0.73287 -0.18395 0.93314 -2.18145
THR_1958 -6.94327 0.36985 5.19138 -0.20506 0.1125 0.0755 2.99108 -2.92181 -0 -0 -2.71018 -0.16549 0 0 0 0 0 0.00911 0.00653 0.0022 0.09988 0 0.03179 2.3334 -1.0874 -0.02998 0.64443 -2.19554
ILE_1959 -9.38721 1.91435 4.59437 -0.5209 0.71769 0.10159 2.9043 -3.36625 -0 -0 -2.5108 0.02672 0 0 0 0 0 0.01561 -0.04678 0.19068 0.50875 0 -0.41865 0 0.73287 0.0475 0.99454 -3.50162
ILE_1960 -7.30322 0.56101 3.78751 -0.50547 0.37546 0.10367 2.76691 -2.71783 -0 -0 -2.42238 -0.01154 0 0 0 0 0 0.01083 0.02399 0.03291 0.5572 0 -0.39407 0 0.73287 0.05616 1.0108 -3.33518
GLY_1961 -4.34186 0.21719 4.02864 -5e-05 0 0 2.29746 -2.36022 -0 -0 -2.25116 -0.4131 0 0 0 0 0 0.01349 -0.0954 0 0 0 0.1637 0 0.83697 0.61107 0.258 -1.03527
LEU_1962 -7.34204 0.3218 3.90091 -0.46299 0.17583 0.11233 2.36678 -2.7784 -0 -0 -2.22787 0.21625 0 0 0 0 0 0.0032 0.00271 0.08197 0.34973 0 -0.27369 0 0.18072 0.43816 0.21145 -4.72316
SER_1963 -5.31708 0.23395 5.26678 -0.02717 0 0.06289 2.85982 -2.79134 -0 -0 -2.66825 -0.59562 0 0 0 0 0 0.00509 0.03352 0.00679 0.6505 0 0.34136 0.60005 -0.77834 0.00756 0.2055 -1.90399
ALA_1964 -5.449 0.42925 3.87834 -0.02224 0 0 3.12249 -2.80675 -0 -0 -2.8095 -0.3687 0 0 0 0 0 0.03684 -0.01588 0 0 0 -0.26857 0 1.8394 -0.06912 0.2107 -2.29274
LYS_1965 -9.37763 1.7824 9.9748 -0.52222 0.12792 0.29514 5.00459 -4.49611 -0.01978 -0.09856 -7.25882 -0.06719 0 0 0 -0.36758 0 0.03854 0.02676 0.36776 2.04112 0 0.05177 0 -1.5107 -0.35162 0.76511 -3.59429
ASN_1966 -6.16635 0.35566 5.78764 -0.18221 0.06762 0.27248 2.52525 -2.97527 -0.02245 -0.17466 -2.01067 -0.32704 0 0 0 0 0 0.01366 0.06365 0.03278 0 1.44445 0.41538 0 -0.93687 -0.07495 0.73785 -1.15405
ALA_1967 -6.78956 0.70688 3.16921 -0.02189 0 0 2.97057 -2.85795 -0.00608 -0.06478 -2.22056 -0.3587 0 0 0 0 0 0.01199 -0.03691 0 0 0 -0.22694 0 1.8394 -0.16669 0.31538 -3.73662
ILE_1968 -10.4217 1.27482 4.71534 -0.50073 0.37922 0.10079 3.39897 -3.38473 -0 -0 -2.94439 0.02801 0 0 0 0 0 0.01195 -0.04231 0.05914 0.50092 0 -0.43719 0 0.73287 -0.17273 0.38967 -6.31209
LEU_1969 -9.05587 0.8299 5.38475 -0.49407 0.23165 0.11547 2.59372 -3.24344 -0.02486 -0.1868 -2.33744 0.26829 0 0 0 0 0 0.0096 0.08212 0.14844 0.32351 0 -0.27863 0 0.18072 -0.13263 0.59231 -4.99326
ILE_1970 -8.05264 0.36482 3.83815 -0.4838 0.35428 0.09753 2.52814 -2.68708 -0 -0 -2.23765 -0.01469 0 0 0 0 0 0.01431 -0.0684 0.02496 0.50847 0 -0.46255 0 0.73287 -0.1403 0.66575 -5.01782
ILE_1971 -9.75496 1.19382 3.48998 -0.52383 0.3886 0.10783 3.02128 -3.10242 -0 -0 -2.35465 0.01307 0 0 0 0 0 0.00736 -0.0506 0.07139 0.55494 0 -0.43846 0 0.73287 0.02881 0.66822 -5.94676
GLU_1972 -7.57519 0.51566 8.02663 -0.22866 0.05318 0.33981 3.83913 -3.83451 -0.02967 -0.28339 -2.92034 -0.6531 0 0 0 0 0 0.00486 0.01534 0.05485 0 3.00963 -0.22145 0 -2.7348 -0.27704 0.64275 -2.25633
VAL_1973 -7.19868 0.69777 4.80117 -0.31771 0.24363 0.07221 2.83726 -3.08571 -0 -0 -1.99197 -0.14724 0 0 0 0 0 0.00382 -0.0609 0.00017 0.06155 0 -0.35999 0 1.9342 -0.29113 0.43657 -2.36497
ALA_1974 -6.94802 0.51408 3.41419 -0.02195 0 0 2.72719 -3.03825 -0 -0 -2.40594 -0.37349 0 0 0 0 0 0.01023 0.02956 0 0 0 -0.31982 0 1.8394 -0.29241 0.25805 -4.60717
LYS_1975 -7.36805 0.41931 8.5199 -0.78196 0.32502 0.51816 3.95262 -3.71411 -0.03645 -0.15064 -5.32403 0.19245 0 0 0 -0.58313 0 0.03982 0.01117 0.04052 3.29982 0 0.07152 0 -1.5107 -0.31271 0.3966 -1.99486
ASP_1976 -5.77489 0.26521 8.15513 -0.1062 0.0079 0.32316 3.66751 -3.53651 -0.01184 -0.12937 -3.84986 -0.29849 0 0 0 -0.58313 0 0.01613 -0.0191 0.00949 0 1.71271 0.18866 0 -2.3716 -0.18569 0.46856 -2.05224
HIS_D_1977 -10.1824 0.78926 8.02319 -0.3996 0.0747 0.37662 3.12396 -4.21781 -0.02803 -0.2104 -2.83697 -0.50572 0 0 0 0 0 0.00496 0.22625 0.18029 0 2.78554 0.06819 0 -0.45461 -0.26172 0.39655 -3.04778
TYR_1978 -8.87258 0.50763 7.03658 -0.89565 0.04821 0.29387 3.78148 -3.90058 -0 -0 -3.32432 -0.31197 0 0 -0.52587 0 0 0.00648 0.00309 0.02134 0 1.78922 -0.34772 0.04571 1.2797 -0.09163 0.51932 -2.93768
GLN_1979 -4.29703 0.25472 4.78168 -0.27698 0.05239 0.20857 1.69959 -2.17588 -0.04824 -0.27878 -0.85287 -0.47586 0 0 0 0 0 0.02171 -0.01466 0.0039 0 2.81021 -0.25038 0 -0.18838 -0.18306 0.45598 1.24662
GLU_1980 -3.18852 0.26101 3.95421 -0.23928 0.04311 0.38226 1.4002 -1.76573 -0.01688 -0.15312 -1.02278 -0.62049 0 0 0 0 0 0.00283 -0.01675 0.10577 0 3.00979 -0.10551 0 -2.7348 -0.40801 0.35619 -0.75649
GLY_1981 -1.58973 0.13765 2.3446 -7e-05 0 0 1.02884 -1.12595 -0.02957 -0.27017 -1.06904 -0.29925 0 0 0 0 0 0.00643 -0.13589 0 0 0 -1.54059 0 0.83697 -0.06004 0.59707 -1.16873
MET_1982 -7.43858 0.5789 4.66455 -0.1791 0.00905 0.05187 1.73707 -2.19612 -0.01707 -0.1119 -1.57967 -0.09595 0 0 0 0 0 0.01121 0.01066 0.32214 1.87821 0 -0.0086 0 0.60916 -0.02753 0.61681 -1.1649
SER_1983 -4.69341 0.26589 5.50952 -0.02979 0 0.06985 3.45022 -2.57574 -0.00552 -0.03381 -3.8921 -0.43623 0 0 -1.83514 0 0 0.05321 -0.01217 0.03531 0.13868 0 -0.48236 0.63432 -0.77834 -0.43469 0.67018 -4.38213
LEU_1984 -7.62528 0.43905 2.93636 -0.46431 0.13558 0.11506 2.6015 -2.37255 -0 -0 -2.78706 0.19589 0 0 0 0 0 0.0327 -0.05315 0.00495 0.31153 0 -0.26864 0 0.18072 -0.43067 0.77384 -6.27447
LEU_1985 -5.76823 0.47312 3.6614 -0.47591 0.19555 0.10778 1.73602 -2.23165 -0.00047 -0.00731 -0.83619 0.21987 0 0 0 0 0 0.00695 -0.01281 0.04835 0.50561 0 -0.24226 0 0.18072 -0.25325 0.42276 -2.26996
GLN_1986 -6.27406 0.28668 6.37013 -0.26573 0.04353 0.20563 3.1503 -2.85772 -0.01456 -0.18666 -2.3968 -0.3945 0 0 -1.83514 0 0 0.00986 -0.03217 0.07388 0 2.73831 -0.01931 0 -0.18838 -0.15527 0.24274 -1.49924
ALA_1987 -7.45309 0.51594 4.47808 -0.02115 0 0 2.92455 -3.25674 -0 -0 -3.08731 -0.34945 0 0 0 0 0 0.00678 -0.02168 0 0 0 -0.21762 0 1.8394 -0.2562 0.30133 -4.59715
THR_1988 -7.08949 0.64019 4.84092 -0.21042 0.1846 0.07669 3.29247 -3.02392 -0.01335 -0.1159 -3.49087 -0.03341 0 0 0 0 0 0.00249 -0.02032 0.01423 0.0765 0 -0.0263 2.28811 -1.0874 -0.08464 0.38428 -3.39554
LEU_1989 -8.5083 0.60355 4.63158 -0.51342 0.35953 0.12457 2.45809 -3.1294 -0 -0 -2.14984 0.24915 0 0 0 0 0 0.00096 0.04633 0.11316 0.35578 0 -0.27414 0 0.18072 -0.05374 0.42563 -5.07979
GLU_1990 -7.16184 0.4175 8.42474 -0.5038 0.15607 1.02402 4.07377 -3.71113 -0 -0 -5.18329 -0.51692 0 0 0 -2.06994 0 0.0007 0.08477 0.02441 0 3.23795 -0.29929 0 -2.7348 -0.34816 0.51971 -4.56554
ALA_1991 -6.8059 0.52271 4.03107 -0.02208 0 0 2.95584 -3.0852 -0.00909 -0.02889 -2.49574 -0.36331 0 0 0 0 0 0.00541 -0.01411 0 0 0 -0.23507 0 1.8394 -0.39439 0.39965 -3.6997
ALA_1992 -5.17512 0.35402 3.74179 -0.02001 0 0 2.57962 -2.52543 -0 -0 -2.4267 -0.3489 0 0 0 0 0 0.0153 0.03551 0 0 0 -0.1442 0 1.8394 -0.31294 0.23078 -2.15687
ARG_1993 -5.97065 0.16173 6.5068 -0.98075 0.16002 0.64948 2.83545 -2.93718 -0.02317 -0.1152 -3.18843 0.05037 0 0 0 -1.00374 0 0.007 -0.00908 0.01858 2.31033 0 -0.02502 0 -1.2888 -0.15382 0.4414 -2.55466
LEU_1994 -6.59593 0.64124 4.67833 -0.50522 0.23322 0.11869 1.70954 -2.50499 -0 -0 -1.04654 0.27518 0 0 0 0 0 0.00784 -0.04671 0.08064 0.33264 0 -0.28645 0 0.18072 -0.1996 0.56843 -2.35893
ARG_1995 -8.93489 0.7724 6.83048 -0.6807 0.27225 0.38458 3.07872 -3.2871 -0.03631 -0.25422 -2.29687 0.29321 0 0 0 0 0 0.01161 -0.04639 0.05794 2.46399 0 -0.07834 0 -1.2888 -0.28034 0.66785 -2.35093
LEU_1996 -7.76203 0.57024 3.1275 -0.70226 0.29882 0.2796 2.71268 -2.40425 -0.00283 -0.02219 -2.30709 0.07214 0 0 0 0 0 0.01431 -0.0037 0.10728 0.7563 0 -0.1404 0 0.18072 0.03115 0.72647 -4.46753
ARG_1997 -8.16236 1.10156 8.12278 -0.68836 0.12013 0.39437 3.23833 -3.46372 -0.02784 -0.17615 -3.62384 0.2809 0 0 -0.29621 -0.56267 0 0.04718 0.4765 0.29803 2.63983 0 0.01854 0 -1.2888 5.84386 1.92372 6.21575
PRO_1998 -6.40682 0.72433 4.23949 -0.06684 0 0.04252 1.94729 -1.7975 -0 -0 -1.1388 0.6139 0 0 0 0 0 0.0106 -0.12159 0.11131 0.16476 0 -0.05298 0 -2.4119 5.76321 1.9441 3.56507
ILE_1999 -7.75838 0.60811 4.5295 -0.49856 0.36263 0.09867 2.39984 -2.84761 -0.02057 -0.16081 -2.41662 0.09611 0 0 0 0 0 0.00293 -0.06548 0.02191 0.46 0 -0.47171 0 0.73287 0.16207 0.47494 -4.29015
VAL_2000 -6.51512 0.35784 3.96109 -0.30979 0.20834 0.0704 2.67462 -2.53609 -0.01062 -0.08253 -2.53839 -0.13084 0 0 0 0 0 0.00242 -0.04551 0.00324 0.06402 0 -0.27169 0 1.9342 0.03385 0.23857 -2.89199
MET_2001 -11.21 0.84125 4.78963 -0.37481 0.18758 0.03243 2.57917 -2.92415 -0.00283 -0.02219 -2.6681 0.01245 0 0 0 0 0 0.00923 0.04177 0.05949 1.06653 0 0.05055 0 0.60916 0.01975 0.42681 -6.47628
THR_2002 -6.35524 0.35524 5.7803 -0.20736 0.24125 0.07947 3.36917 -3.11398 -0.00575 -0.03305 -3.8207 -0.53245 0 0 0 -0.69479 0 0.01548 -0.01959 0.00256 0.0927 0 -0.02198 2.36713 -1.0874 0.12978 0.54663 -2.91258
SER_2003 -5.31118 0.18504 5.55988 -0.02932 0 0.06816 2.95239 -2.67699 -0 -0 -3.17236 -0.60085 0 0 0 -0.39867 0 0.00411 0.04448 0.00017 0.67446 0 0.34208 0.85596 -0.77834 0.17009 0.38374 -1.72713
LEU_2004 -6.70061 0.61636 4.02105 -0.48894 0.19756 0.10773 2.44156 -2.64557 -0.00844 -0.04652 -2.35459 0.23728 0 0 0 0 0 0.03917 -0.02998 0.042 0.55713 0 -0.23043 0 0.18072 0.05773 0.4974 -3.5094
ALA_2005 -5.84953 0.47058 2.83736 -0.021 0 0 2.17473 -2.54054 -0.00486 -0.03673 -2.0546 -0.35403 0 0 0 0 0 0.01326 0.05145 0 0 0 -0.21459 0 1.8394 -0.21971 0.44962 -3.45918
PHE_2006 -8.72577 0.89108 3.27407 -0.70635 0.01836 0.19428 2.71107 -2.85966 -0 -0 -2.4828 -0.09674 0 0 0 0 0 0.01984 0.00833 0.00624 0 1.98724 -0.26433 0 1.0402 -0.05672 0.39057 -4.6511
GLY_2007 -4.45764 0.42931 4.4213 -5e-05 0 0 2.70487 -2.48486 -0.00575 -0.03305 -2.24557 -0.4171 0 0 0 0 0 0.00875 -0.11579 0 0 0 0.18977 0 0.83697 0.75561 0.32695 -0.08628
PHE_2008 -6.46347 1.0957 4.06471 -0.55349 0.0235 0.22109 2.22349 -2.4883 -0 -0 -1.8987 -0.04771 0 0 0 0 0 0.014 -0.02716 0.05812 0 2.87672 -0.10109 0 1.0402 0.56466 0.23625 0.83851
GLY_2009 -4.04599 0.38187 3.51547 -4e-05 0 0 1.4991 -2.00765 -0.01156 -0.09538 -1.23631 -0.42228 0 0 0 0 0 0.03285 0.07495 0 0 0 0.41917 0 0.83697 0.07401 0.43285 -0.55197
VAL_2010 -8.34431 1.47205 3.26244 -0.32674 0.38846 0.07525 3.48297 -2.79273 -1e-05 -0.00014 -3.78733 -0.24802 0 0 0 0 0 0.05608 0.05044 0.04644 0.41234 0 -0.22542 0 1.9342 0.08814 0.52038 -3.9355
VAL_2011 -6.31041 0.99117 4.10711 -0.32598 0.24952 0.07569 3.19188 -2.66923 -0 -0 -2.60217 -0.15008 0 0 0 0 0 0.05787 0.40014 0.0422 0.26324 0 0.002 0 1.9342 5.66393 1.66085 6.58194
PRO_2012 -5.81799 1.03786 4.23223 -0.0693 0 0.04319 1.11389 -1.78555 -1e-05 -0.00045 -0.94668 0.59756 0 0 0 0 0 0.04754 -0.03766 0.06875 0.19126 0 -0.53617 0 -2.4119 5.84263 1.71634 3.28552
LEU_2013 -8.88675 1.0314 3.96312 -0.43765 0.08954 0.08361 2.83341 -2.97114 -0.0055 -0.05759 -1.794 0.20306 0 0 0 0 0 0.00926 -0.00431 0.064 0.71581 0 -0.1768 0 0.18072 0.18609 0.86006 -4.11367
ALA_2014 -5.20533 0.18409 2.81554 -0.02252 0 0 2.24543 -2.27779 -0 -0 -1.04508 -0.37791 0 0 -0.63977 0 0 0.01548 -0.04596 0 0 0 -0.36496 0 1.8394 -0.25975 0.65729 -2.48186
LEU_2015 -3.47589 0.28109 2.65577 -0.53593 0.2598 0.16661 1.22863 -1.51647 -0.00903 -0.1181 -1.63031 0.08005 0 0 0 0 0 0.01361 -0.05901 0.04831 0.19736 0 -0.03239 0 0.18072 -0.53806 0.27456 -2.52867
SER_2016 -4.37334 0.19362 4.50569 -0.02929 0 0.04929 2.10114 -2.08671 -0.00516 -0.0467 -1.82831 -1.03573 0 0 0 -0.56669 0 0.0489 -0.00849 0.00059 1.16423 0 -0.08161 0.68298 -0.77834 -0.49279 0.31646 -2.27025
SER_2017 -1.96152 0.05792 2.14769 -0.02951 0 0.06886 0.57424 -1.01969 -0.00906 -0.11806 0.03181 -0.33601 0 0 0 0 0 0.07858 0.08436 0.00025 0.18309 0 -0.41797 0.6 -0.77834 -0.39293 0.2642 -0.97211
GLY_2018 -2.77988 0.50841 2.06472 -0.00042 0 0 1.01089 -1.22361 -0.01415 -0.07106 -1.18646 -0.22041 0 0 0 0 0 0.10036 -0.02745 0 0 0 -1.52907 0 0.83697 0.0242 0.15388 -2.35307
ALA_2019 -3.48374 0.40535 1.67772 -0.02636 0.00127 0 1.0655 -1.32197 -0 -0 0.23793 -0.2572 0 0 0 0 0 0.13929 -0.04316 0 0 0 0.04491 0 1.8394 -0.26981 0.18446 0.1936
GLY_2020 -3.49512 0.15293 3.96504 -6e-05 0 0 1.59816 -1.99197 -0 -0 -1.62948 -0.38786 0 0 0 0 0 0.02412 -0.17842 0 0 0 -1.45488 0 0.83697 -0.95202 0.2407 -3.27189
SER_2021 -5.1975 0.38659 5.87909 -0.03017 0.00016 0.04969 2.80616 -2.82014 -0.01414 -0.07103 -1.62216 -1.00642 0 0 0 0 0 0.01304 -0.07386 0.03488 0.17619 0 -0.11878 0.67919 -0.77834 -0.92511 0.4841 -2.14856
GLY_2022 -3.40803 0.21802 4.30605 -5e-05 0 0 2.28635 -2.1061 -0 -3e-05 -2.13751 -0.39977 0 0 -0.89156 0 0 0.01276 -0.03158 0 0 0 -0.01333 0 0.83697 0.37672 0.47178 -0.47931
ALA_2023 -5.93016 0.64357 3.67976 -0.02312 0 0 2.67978 -2.61897 -0.00496 -0.03817 -2.34519 -0.34934 0 0 -1.00104 0 0 0.03793 -0.04863 0 0 0 -0.27186 0 1.8394 0.50762 0.33459 -2.90878
GLN_2024 -9.06671 0.53262 7.33446 -0.2743 0.05978 0.23367 3.50721 -3.78376 -0.00036 -0.01135 -3.14224 -0.4868 0 0 0 -0.56669 0 0.0275 0.08212 0.07184 0 2.74656 -0.01554 0 -0.18838 -0.30532 0.50244 -2.74324
VAL_2025 -7.27359 0.38151 5.52318 -0.31573 0.22146 0.07287 3.33553 -3.45838 -0.01641 -0.10126 -3.33036 -0.26239 0 0 0 0 0 0.00326 -0.06906 0.00506 0.16309 0 -0.26225 0 1.9342 -0.16103 0.49062 -3.11969
ALA_2026 -4.81781 0.24472 3.7413 -0.02039 0 0 2.16409 -2.40849 -0 -0 -1.84946 -0.34178 0 0 0 0 0 0.02287 -0.00768 0 0 0 -0.24193 0 1.8394 -0.25437 0.378 -1.55152
ILE_2027 -8.12939 1.12732 3.01525 -0.51934 0.45098 0.10053 2.49829 -2.59767 -0.00255 -0.0184 -2.16954 0.10863 0 0 0 0 0 0.0302 -0.02795 0.04015 0.4918 0 -0.49854 0 0.73287 -0.07336 0.52579 -4.91492
GLY_2028 -5.4407 0.40415 4.37832 -5e-05 0 0 2.49024 -2.69644 -0.01724 -0.11 -2.41467 -0.40349 0 0 0 0 0 0.03259 -0.09247 0 0 0 0.20747 0 0.83697 0.67279 0.45667 -1.69587
THR_2029 -6.48339 0.44464 5.25978 -0.20932 0.20442 0.07669 2.58845 -2.92066 -0.00909 -0.05523 -3.39489 -0.09516 0 0 0 0 0 0.01339 -0.01649 0.00018 0.05518 0 0.00399 2.28166 -1.0874 0.68609 0.20746 -2.44971
GLY_2030 -4.32161 0.17827 3.68336 -5e-05 0 0 2.12874 -2.2866 -0.01641 -0.10126 -1.89128 -0.40059 0 0 0 0 0 0.00677 0.00207 0 0 0 0.05103 0 0.83697 0.7571 0.20056 -1.17295
VAL_2031 -8.03018 1.38276 2.48013 -0.28328 0.18271 0.0476 2.53539 -2.71463 -0 -0 -2.48737 0.25867 0 0 0 0 0 0.00313 -0.02155 0.04979 0.67291 0 0.09927 0 1.9342 0.56556 0.81388 -2.51101
LEU_2032 -6.6304 0.65015 3.58429 -0.64795 0.19634 0.2091 2.6077 -2.65544 -0.00255 -0.0184 -2.07411 0.14106 0 0 0 0 0 0.00595 0.00431 0.05416 0.75328 0 -0.19125 0 0.18072 -0.04875 0.96417 -2.91761
GLY_2033 -3.76433 0.06888 4.25976 -4e-05 0 0 1.86911 -2.21771 -0.01228 -0.07184 -2.88088 -0.43372 0 0 0 0 0 0.03186 -0.00257 0 0 0 0.55188 0 0.83697 0.30852 0.41501 -1.04138
GLY_2034 -5.68363 0.8423 4.94683 -5e-05 0 0 2.55777 -2.97489 -0.02072 -0.17187 -2.8151 -0.37783 0 0 0 0 0 0.03946 -0.0597 0 0 0 0.13085 0 0.83697 0.88803 0.58944 -1.27214
ILE_2035 -7.6083 0.4628 4.34364 -0.67951 0.37315 0.24085 3.05144 -2.90967 -0 -0 -3.45543 0.27751 0 0 0 0 0 0.02424 -0.06818 0.11421 0.96408 0 0.00256 0 0.73287 0.49935 0.78867 -2.84573
VAL_2036 -4.88921 0.45794 4.38836 -0.30604 0.19347 0.06914 2.42949 -2.49175 -0 -0 -1.99668 -0.12523 0 0 0 0 0 0.05734 -0.06884 0.00095 0.0468 0 -0.38197 0 1.9342 -0.09827 0.50367 -0.27663
THR_2037 -6.31013 0.52638 5.55466 -0.19911 0.09966 0.07198 2.93675 -2.96548 -0.00995 -0.04879 -2.81452 -0.10924 0 0 0 0 0 0.07767 -0.02003 0.04602 0.10652 0 -0.01296 2.28945 -1.0874 0.05202 0.2422 -1.57431
ALA_2038 -5.44898 0.46114 4.1279 -0.02165 0 0 2.50828 -2.8013 -0.00862 -0.04207 -2.58007 -0.35163 0 0 0 0 0 0.02935 -0.03586 0 0 0 -0.2437 0 1.8394 -0.15808 0.32315 -2.40275
THR_2039 -5.64437 0.45035 5.18662 -0.199 0.11922 0.07141 3.15698 -2.82429 -0 -0 -3.56969 -0.00836 0 0 0 -0.39867 0 0.00948 0.00168 0.02715 0.05769 0 -0.02606 2.3012 -1.0874 -0.06536 0.33282 -2.10861
VAL_2040 -4.20078 0.19554 3.26344 -0.32001 0.25021 0.07421 1.68606 -1.96388 -0 -0 -1.02833 -0.21232 0 0 0 0 0 0.01034 -0.06105 0.00575 0.10696 0 -0.24213 0 1.9342 0.03585 0.32499 -0.14095
LEU_2041 -7.34219 0.68429 3.79507 -0.46875 0.19733 0.10683 2.97607 -2.61922 -0.01687 -0.08598 -3.38631 0.19029 0 0 0 0 0 0.0331 -0.01392 0.01534 0.45592 0 -0.21074 0 0.18072 -0.01257 0.50485 -5.01675
ALA_2042 -5.40659 0.54459 3.92891 -0.02236 0 0 3.02856 -2.67486 -0.00995 -0.04879 -2.87217 -0.34297 0 0 0 0 0 0.00146 -0.05284 0 0 0 -0.38197 0 1.8394 -0.23222 0.61308 -2.08873
VAL_2043 -6.37105 0.77972 2.00476 -0.29042 0.12896 0.05205 2.02785 -2.128 -0.00862 -0.04207 -0.96573 0.20469 0 0 0 0 0 0.02364 -0.00368 0.00014 0.44597 0 0.54404 0 1.9342 -0.34251 0.69581 -1.31024
PHE_2044 -8.05698 0.93064 2.30281 -0.61394 0.05919 0.3254 2.19381 -2.3071 -0 -0 -1.49228 0.18977 0 0 0 0 0 0.02453 -0.02427 0.03231 0 2.1609 -0.03016 0 1.0402 0.20528 0.51428 -2.54558
LEU_2045 -9.36389 0.74784 2.83375 -0.6788 0.29067 0.18937 2.78261 -2.59602 -0 -0 -2.22839 0.27051 0 0 0 0 0 0.01386 -0.00536 0.02142 2.60191 0 -0.28205 0 0.18072 0.15056 0.53093 -4.54037
VAL_2046 -8.18233 1.2947 3.12998 -0.32718 0.25526 0.07575 2.80948 -2.75585 -0.01687 -0.08598 -2.63905 -0.3266 0 0 0 0 0 0.00527 0.53446 0.01621 0.02698 0 -0.35177 0 1.9342 5.64666 1.79111 2.83441
PRO_2047 -7.67681 1.22955 3.55303 -0.063 0 0.04069 1.66423 -1.98774 -0.00783 -0.08208 -1.67091 0.626 0 0 0 0 0 0.02712 0.12554 0.08461 0.09505 0 0.24838 0 -2.4119 6.19649 1.76852 1.75895
LEU_2048 -9.84811 1.76577 3.16285 -0.54353 0.24511 0.13343 2.76287 -2.98271 -0.00675 -0.03832 -1.88938 0.26021 0 0 0 0 0 0.01721 -0.03117 0.42635 0.53508 0 -0.23633 0 0.18072 0.37497 0.89679 -4.81495
PHE_2049 -12.2271 1.48563 3.43332 -0.56054 0.21352 0.26013 3.18381 -3.39659 -0 -0 -2.53081 -0.23173 0 0 0 0 0 0.01696 0.01478 0.11719 0 3.19345 -0.13333 0 1.0402 -0.1756 0.82117 -5.47554
PHE_2050 -8.56883 0.74611 3.77435 -0.89012 0.04303 0.31598 2.65676 -2.87206 -0 -0 -2.91035 0.00826 0 0 0 0 0 0.0172 -0.00649 0.00312 0 1.77612 -0.41671 0 1.0402 -0.07325 0.38294 -4.97373
LEU_2051 -8.82667 0.60356 4.57356 -0.70195 0.26539 0.26717 2.73871 -3.02097 -0 -0 -2.4177 0.12517 0 0 0 0 0 0.01538 -0.0285 0.10302 0.87476 0 -0.22541 0 0.18072 -0.04096 0.24387 -5.27087
VAL_2052 -6.37418 0.4883 4.49549 -0.3028 0.16081 0.06757 2.59859 -2.63197 -0 -0 -2.57949 -0.09465 0 0 0 0 0 0.01229 -0.04127 0.00279 0.04335 0 -0.34966 0 1.9342 -0.06474 0.29545 -2.33993
VAL_2053 -8.02196 0.80935 3.6907 -0.29645 0.11458 0.06414 2.67061 -2.96493 -0.00675 -0.03832 -2.04856 -0.12312 0 0 0 0 0 0.01773 -0.01241 0.00065 0.07306 0 -0.28886 0 1.9342 -0.06898 0.31847 -4.17685
GLY_2054 -4.25087 0.35737 4.40182 -5e-05 0 0 2.13213 -2.32065 -0 -0 -1.5761 -0.4111 0 0 0 0 0 0.07308 -0.0772 0 0 0 0.12714 0 0.83697 0.55962 0.27846 0.13062
ARG_2055 -6.26697 0.31408 5.52768 -0.43716 0.04654 0.21388 2.08004 -2.78164 -0.02557 -0.16211 -1.43383 0.35556 0 0 0 0 0 0.0199 -0.04565 0.05947 2.06786 0 -0.1067 0 -1.2888 0.39427 0.28743 -1.18172
LEU_2056 -4.27372 0.39114 3.09207 -0.47821 0.1462 0.11684 1.63866 -1.78425 -0 -0 -1.07259 0.21194 0 0 0 0 0 0.01182 -0.0653 0.09 0.2806 0 -0.28472 0 0.18072 -0.41434 0.44825 -1.76488
PHE_2057 -4.98992 0.67748 2.32252 -0.58807 0.05212 0.30827 1.25684 -1.57002 -0 -0 -1.89208 -0.08276 0 0 0 0 0 0.07005 -0.04241 0.11561 0 2.10896 -0.18724 0 1.0402 -0.39492 0.54891 -1.24647
ARG_2058 -6.12812 0.49475 4.99212 -0.60783 0.13153 0.355 1.76895 -2.47191 -0 -0 -0.46791 -0.01042 0 0 0 0 0 0.12302 -0.01207 0.16311 2.58528 0 -0.10238 0 -1.2888 -0.2869 0.44175 -0.32083
LEU_2059 -1.892 0.2519 1.91898 -0.49223 0.22377 0.12112 0.65385 -0.83282 -0.0211 -0.08256 -0.50397 0.13287 0 0 -0.48185 0 0 0.13751 -0.05366 0.02284 0.28968 0 -0.26653 0 0.18072 -0.05747 0.22916 -0.52179
ARG_2060 -2.74007 0.3085 2.97135 -0.83609 0.11373 0.60259 0.7891 -1.23709 -0.0211 -0.08256 -0.53376 -0.1813 0 0 -0.48185 0 0 0.01814 0.09419 0.03519 2.0084 0 -0.0779 0 -1.2888 -0.01072 0.40173 -0.14832
LYS_2061 -1.54031 0.09419 1.69581 -0.34143 0.07697 0.22491 0.66902 -0.69186 -0 -0 -0.71446 -0.3452 0 0 -0.52587 0 0 0.03483 -0.09359 0.00654 1.54509 0 -0.1666 0 -1.5107 -0.15304 0.50086 -1.23485
ALA:CtermProteinFull_2062 -3.31036 0.31705 2.3331 -0.03414 0.00536 0 1.22181 -1.25693 -0.00047 -0.00731 -2.13929 -0.00687 0 0 0 0 0 0.06905 0 0 0 0 0 0 1.8394 -0.12116 0.25535 -0.8354
MET:NtermProteinFull_2063 -5.36733 0.67963 1.83443 -0.3448 0.15161 0.00965 1.59724 -1.44914 -0 -0 -1.30194 1.39167 0 0 0 0 0 0.03368 0.73235 0.13672 1.13547 0 0 0 0.60916 0 0.46288 0.31128
ALA_2064 -5.06964 0.62934 2.87543 -0.02287 0 0 1.96684 -1.94973 -0.01208 -0.07849 -1.51944 -0.33555 0 0 0 0 0 0.02345 -0.07596 0 0 0 -0.39704 0 1.8394 -0.20086 0.9242 -1.40298
ARG_2065 -3.77954 0.28113 3.84884 -0.80204 0.11083 0.54076 1.53353 -1.8686 -0.00826 -0.11658 0.13319 0.33481 0 0 0 0 0 0.01461 -0.04364 0.02665 1.49095 0 -0.17992 0 -1.2888 -0.42169 0.62118 0.42742
PHE_2066 -6.56403 0.64808 3.95822 -0.94566 0.05851 0.3069 2.4395 -2.39413 -0 -0 -1.91414 -0.01774 0 0 0 0 0 0.12028 0.01059 0.07933 0 1.81796 -0.342 0 1.0402 -0.2066 0.29616 -1.60858
PHE_2067 -10.7804 1.131 3.85664 -0.6198 0.0405 0.33046 2.50918 -3.20435 -0 -0 -0.76285 0.04752 0 0 0 0 0 0.02103 0.19109 0.21558 0 2.28068 0.07163 0 1.0402 -0.07184 0.35283 -3.35088
ILE_2068 -8.79087 1.11319 3.50583 -0.4941 0.35713 0.09872 1.56506 -2.73818 -0 -0 -1.11085 -0.00266 0 0 0 0 0 0.00844 0.07971 0.07612 0.53053 0 -0.47744 0 0.73287 -0.06126 0.46684 -5.14093
ASP_2069 -3.59469 0.33988 4.11494 -0.10627 0.00682 0.3246 1.35959 -1.81437 -0.03765 -0.21661 -0.83309 -0.30566 0 0 0 0 0 0.04694 -0.02046 0.0397 0 1.73495 0.06735 0 -2.3716 -0.1665 0.45358 -0.97853
ARG_2070 -6.67436 0.75018 7.15235 -0.49136 0.09055 0.31641 3.11384 -3.03512 -0 -0 -3.24306 -0.12164 0 0 0 0 0 0.01073 0.01865 0.05121 2.04641 0 -0.24371 0 -1.2888 -0.34289 1.11977 -0.77084
PRO_2071 -5.6457 0.89342 3.55864 -0.07672 0 0.04703 2.07482 -1.85632 -0 -0 -1.50061 0.63024 0 0 0 0 0 0.0623 -0.17465 0.00321 0.44188 0 -0.492 0 -2.4119 -0.35657 1.12621 -3.67672
VAL_2072 -7.83118 1.37887 2.55549 -0.30673 0.19728 0.06966 2.0109 -2.66347 -0 -0 -1.02837 -0.17702 0 0 0 0 0 0.05821 -0.06765 0.08008 0.113 0 -0.30137 0 1.9342 -0.27385 0.51146 -3.74048
PHE_2073 -7.67324 1.11762 3.14392 -0.82701 0.19847 0.3222 2.42952 -2.43217 -0 -0 -1.54152 -0.09037 0 0 0 0 0 0.05482 -0.01928 0.33782 0 2.56594 -0.35258 0 1.0402 -0.10026 0.44797 -1.37795
ALA_2074 -6.07017 0.57886 3.40599 -0.02218 0 0 2.29936 -2.60694 -0 -0 -1.56898 -0.35133 0 0 0 0 0 0.01133 -0.01686 0 0 0 -0.25929 0 1.8394 -0.23273 0.32737 -2.66617
TRP_2075 -7.78704 0.6539 4.40855 -1.22059 0.19056 0.52154 2.61448 -2.84961 -0 -0 -2.32425 -0.35139 0 0 0 0 0 0.05047 0.10246 0.33045 0 2.2757 -0.08237 0 1.6906 -0.28072 0.32437 -1.73288
VAL_2076 -8.98961 1.60613 3.89891 -0.30289 0.15162 0.06409 3.15753 -3.30102 -0 -0 -2.50396 -0.02265 0 0 0 0 0 0.0787 -0.03571 0.21183 0.04967 0 -0.26373 0 1.9342 -0.10352 0.63318 -3.73723
ILE_2077 -6.6684 0.68925 4.30442 -0.6653 0.47506 0.14849 2.56009 -2.58116 -0 -0 -2.14054 0.24681 0 0 0 0 0 0.03945 -0.04676 0.05082 0.56255 0 -0.38756 0 0.73287 -0.05829 0.83996 -1.89824
SER_2078 -6.37469 0.64927 5.26555 -0.02884 0 0.06646 3.31099 -2.88489 -0 -0 -2.34166 -0.63342 0 0 0 0 0 0.01867 0.00386 0.01539 0.66814 0 0.35885 0.60002 -0.77834 0.11909 0.42848 -1.53709
LEU_2079 -7.34029 0.82271 5.07303 -0.50927 0.27217 0.12723 2.78075 -2.90504 -0 -0 -2.34761 0.24011 0 0 0 0 0 0.02462 -0.00029 0.00581 0.2987 0 -0.29739 0 0.18072 -0.02474 0.38677 -3.21198
LEU_2080 -6.81807 0.79673 4.07703 -0.49342 0.32044 0.11355 2.58341 -2.653 -0 -0 -2.33421 0.2454 0 0 0 0 0 0.04398 0.1932 0.08328 0.28752 0 -0.29933 0 0.18072 -0.36313 0.62605 -3.40985
ILE_2081 -7.8239 1.38202 3.91073 -0.5079 0.31356 0.10423 2.85958 -2.97398 -0.00012 -0.00061 -2.12854 -0.01949 0 0 0 0 0 0.01905 0.05611 0.17279 0.57715 0 -0.42443 0 0.73287 -0.19542 0.83297 -3.11335
VAL_2082 -6.85561 0.79541 3.86897 -0.30793 0.16878 0.06946 3.08061 -2.78523 -0 -0 -2.30794 -0.05734 0 0 0 0 0 0.01147 -0.02713 0.0922 0.0612 0 -0.23519 0 1.9342 -0.02282 0.70232 -1.81459
LEU_2083 -6.63479 0.396 4.04185 -0.46398 0.17663 0.10474 2.55602 -2.62964 -0 -0 -2.22466 0.21426 0 0 0 0 0 0.0056 -0.0013 0.0375 0.45522 0 -0.24874 0 0.18072 -0.13067 0.32775 -3.83748
ALA_2084 -4.86034 0.27829 4.37618 -0.02153 0 0 2.85474 -2.64641 -0 -0 -2.72024 -0.35431 0 0 0 0 0 0.00343 0.03317 0 0 0 -0.22958 0 1.8394 -0.323 0.26548 -1.50473
GLY_2085 -5.89441 0.5687 5.29193 -5e-05 0 0 2.91945 -3.0468 -0 -0 -2.4516 -0.4142 0 0 0 0 0 0.00274 -0.0486 0 0 0 0.4275 0 0.83697 0.24493 0.1768 -1.38664
VAL_2086 -6.18718 0.32883 4.80057 -0.31156 0.20193 0.07148 2.58062 -2.83825 -0 -0 -2.26645 -0.18565 0 0 0 0 0 0.00345 -0.00078 0.00395 0.07791 0 -0.25482 0 1.9342 0.38125 0.20755 -1.45296
LEU_2087 -6.88776 0.58235 4.71623 -0.46275 0.17269 0.1041 2.66846 -2.86185 -0 -0 -1.85235 0.20002 0 0 0 0 0 0.00844 -0.00316 0.03532 0.40212 0 -0.25786 0 0.18072 -0.20748 0.37433 -3.08844
ALA_2088 -7.09519 0.89734 4.44186 -0.02142 0 0 3.3306 -3.21197 -0 -0 -2.85843 -0.35725 0 0 0 0 0 0.00331 -0.00407 0 0 0 -0.27457 0 1.8394 -0.36968 0.51568 -3.16438
ILE_2089 -6.69514 0.59313 3.71799 -0.50919 0.42034 0.10412 1.91568 -2.38654 -0 -0 -0.84187 -0.05047 0 0 0 0 0 0.00135 -0.01353 0.02695 0.60263 0 -0.36703 0 0.73287 -0.23334 0.5057 -2.47635
ARG_2090 -4.28594 0.20994 3.73078 -0.4493 0.0524 0.2307 1.49174 -1.91745 -0 -0 -0.79326 0.37024 0 0 0 0 0 0.02406 -0.05518 0.10357 2.06052 0 -0.17344 0 -1.2888 -0.27589 0.34974 -0.61557
PHE_2091 -4.76273 0.37556 2.45934 -0.54261 0.03739 0.26131 1.60701 -1.62167 -0 -0 -1.11403 0.02015 0 0 0 0 0 0.07039 -0.02661 0.00024 0 2.41789 0.06561 0 1.0402 -0.17257 0.36233 0.47719
LEU_2092 -9.04422 1.61236 2.42136 -0.47144 0.20424 0.08438 1.93589 -2.30004 -0 -0 -0.8089 0.32149 0 0 0 0 0 0.01495 0.04837 0.92931 0.82298 0 -0.1353 0 0.18072 -0.0751 1.12885 -3.1301
PRO_2093 -3.56489 0.44531 2.54652 -0.20501 0.00564 0.14824 1.30512 -1.11233 -0 -0 -1.71506 -0.01243 0 0 0 0 0 0.01488 0.00797 0.00948 0.36215 0 -0.8531 0 -2.4119 -0.34849 1.0735 -4.3044
VAL_2094 -4.48951 0.50455 1.27012 -0.37133 0.30529 0.09027 1.03967 -1.34561 -0.02842 -0.16363 -1.30521 -0.05326 0 0 -0.46541 0 0 0.00876 -0.07719 0.01221 0.76029 0 -0.72652 0 1.9342 -0.30959 0.30144 -3.10891
ALA_2095 -3.93673 0.61275 2.48215 -0.02 0 0 1.67862 -1.78284 -0 -0 -0.9967 -0.38151 0 0 0 0 0 0.01865 -0.00029 0 0 0 -0.43854 0 1.8394 -0.10816 0.55207 -0.48112
GLN_2096 -6.54451 1.2282 2.61805 -0.40468 0.11735 0.26562 1.61238 -1.93938 -0.01845 -0.08331 -1.28938 -0.61355 0 0 0 0 0 0.00957 0.02692 0.03364 0 3.24263 0.09671 0 -0.18838 0.23505 0.66154 -0.93398
TYR_2097 -8.52505 1.11805 1.12064 -0.54463 0.02722 0.26651 0.84291 -1.7016 -0 -0 -0.32764 -0.13 0 0 0 -0.52602 0 0.03865 0.04486 0.0579 0 2.52295 -0.40069 0.02723 1.2797 0.27802 0.99639 -3.53459
PRO_2098 -5.17205 1.09486 3.06329 -0.20363 0.01348 0.15034 0.61521 -1.20363 -0 -0 -0.44618 0.07749 0 0 0 0 0 0.08304 -0.01168 0.01932 0.44963 0 -1.0024 0 -2.4119 -0.0401 1.19472 -3.7302
ASP_2099 -2.21437 0.18502 2.5469 -0.1192 0.01111 0.34356 0.88249 -1.23242 -0.00529 -0.07187 -1.68509 -0.48542 0 0 -0.6839 0 0 0.04302 -0.05703 0.06428 0 2.84719 -0.50575 0 -2.3716 -0.15841 0.60099 -2.0658
ILE_2100 -7.36601 1.51466 1.178 -0.67024 0.78291 0.14757 1.67164 -1.72091 -0 -0 0.01665 0.08978 0 0 -0.6003 0 0 0.07118 0.0012 0.16651 0.90985 0 -0.44633 0 0.73287 0.07168 0.69758 -2.75173
ALA_2101 -2.90681 0.52261 1.49072 -0.02473 0 0 0.61026 -1.01759 -0 -0 0.22594 -0.15771 0 0 0 0 0 0.04297 0.16207 0 0 0 -0.1605 0 1.8394 -0.28594 1.21214 1.55284
PRO_2102 -4.5587 0.83853 1.94369 -0.20421 0.00746 0.15151 0.57301 -1.00967 -0 -0 -0.46707 -0.05824 0 0 0 0 0 0.02823 0.10942 0.00758 0.58462 0 -0.86377 0 -2.4119 -0.57224 1.53297 -4.36878
PRO_2103 -5.22053 0.47244 3.49611 -0.19649 0.00243 0.14106 1.48344 -1.49509 -0 -0 -1.71351 0.00825 0 0 0 0 0 0.05389 0.00463 0.02626 0.41964 0 -0.78006 0 -2.4119 -0.34883 1.07248 -4.98576
VAL_2104 -5.01614 0.45631 1.87991 -0.32245 0.24348 0.07193 1.52432 -1.69394 -0 -0 -0.99478 -0.61692 0 0 0 0 0 0.04957 0.05147 0.04633 0.36287 0 -0.3166 0 1.9342 -0.38615 0.38378 -2.3428
VAL_2105 -7.53024 0.49464 2.09336 -0.26561 0.14567 0.05551 2.45077 -2.38295 -0 -0 -2.3664 -0.27393 0 0 0 0 0 0.02904 -0.07904 0.00809 0.23899 0 -0.76195 0 1.9342 -0.41233 0.30091 -6.32128
ASN_2106 -5.51684 0.37713 5.19154 -0.18496 0.00597 0.28045 3.49666 -2.78871 -0.02916 -0.28075 -3.7269 -0.45184 0 0 0 -0.59189 0 0.0188 0.08981 0.0552 0 1.84805 0.33213 0 -0.93687 -0.10056 0.25175 -2.66096
VAL_2107 -6.53583 0.78168 1.69451 -0.26419 0.13647 0.05389 2.78299 -2.0376 -0 -0 -2.79378 -0.27572 0 0 0 0 0 0.00506 0.00048 0.00142 0.29892 0 -0.79895 0 1.9342 -0.11698 0.30562 -4.82781
SER_2108 -3.55961 0.22494 3.61977 -0.02849 0 0.05085 2.63553 -1.8553 -0.00017 -0.00279 -2.47183 -1.0426 0 0 0 0 0 0.02709 0.04598 0.0141 0.70737 0 0.00886 0.62666 -0.77834 -0.14141 0.3313 -1.58809
ALA_2109 -3.69309 0.27314 1.53772 -0.02235 0 0 2.3013 -1.54233 -0 -0 -2.38553 -0.39823 0 0 0 0 0 0.01604 -0.00247 0 0 0 -0.39684 0 1.8394 0.13489 0.25337 -2.08501
SER_2110 -3.36638 0.3978 2.86086 -0.02933 0.0042 0.02607 1.55867 -1.37484 -0.00516 -0.02971 -1.85691 0.06131 0 0 0 -0.42276 0 0.0399 0.07432 0.04958 0.41894 0 0.20201 0.77963 -0.77834 0.13037 0.51143 -0.74837
TYR_2111 -9.63226 1.95253 1.48729 -0.76475 0.34137 0.28258 2.27537 -2.24531 -0.02249 -0.14372 -1.95275 -0.2073 0 0 0 0 0 0.0385 0.04376 0.08178 0 3.83133 -0.28442 0.00113 1.2797 0.02838 1.3667 -2.2426
PRO_2112 -4.10305 0.51019 2.61789 -0.12418 0.00799 0.09002 0.92694 -1.10368 -0.00051 -0.00286 -0.12715 0.21645 0 0 0 0 0 0.0852 -0.05461 0.00342 0.14029 0 -0.8323 0 -2.4119 -0.36821 1.13259 -3.39747
GLY_2113 -3.5129 0.23543 2.94792 -5e-05 0 0 1.55423 -1.72016 -0.00219 -0.03774 -1.55903 -0.38907 0 0 0 0 0 0.02414 -0.13973 0 0 0 -1.40211 0 0.83697 -0.61316 0.32908 -3.44839
ALA_2114 -5.80417 0.96972 1.75975 -0.02136 0 0 1.96719 -2.17281 -0 -0 -0.87048 -0.12432 0 0 0 0 0 0.1508 0.35911 0 0 0 -0.09903 0 1.8394 -0.51055 0.50522 -2.05152
SER_2115 -5.17233 0.4398 4.89737 -0.02924 0 0.0687 3.39263 -2.62345 -0 -0 -1.48679 -0.59411 0 0 -0.75958 0 0 0.01792 -0.02919 0.00571 0.27669 0 -0.29507 0.61847 -0.77834 -0.27827 0.64755 -1.68153
ALA_2116 -6.04165 0.43845 3.42502 -0.02194 0 0 1.65255 -2.60511 -0.02566 -0.20638 -1.40033 -0.37035 0 0 0 0 0 0.02579 0.01422 0 0 0 -0.34786 0 1.8394 -0.35447 0.37631 -3.60201
LYS_2117 -5.73231 0.39122 7.44257 -0.46736 0.10683 0.26895 2.47998 -3.07091 -0.02199 -0.07823 -3.55952 -0.11973 0 0 0 -0.38877 0 0.02538 0.01331 0.01025 2.11983 0 0.04283 0 -1.5107 -0.41712 0.23963 -2.22586
VAL_2118 -7.85232 1.03305 3.96292 -0.31332 0.19374 0.06977 3.03827 -2.96194 -0 -0 -1.61684 -0.12213 0 0 -0.75958 0 0 0.01071 -0.01276 0.03752 0.08958 0 -0.22649 0 1.9342 -0.1945 0.43767 -3.25245
VAL_2119 -9.54008 0.62701 5.26069 -0.31538 0.25858 0.07271 3.8763 -3.8508 -0.00693 -0.05594 -3.51784 -0.13613 0 0 0 0 0 0.02277 -0.05894 7e-05 0.05686 0 -0.29276 0 1.9342 -0.11818 0.47328 -5.31051
GLU_2120 -7.22863 0.60794 7.96811 -0.34431 0.14854 0.40718 4.08938 -3.51877 -0 -0 -4.1056 -0.63014 0 0 0 -0.66368 0 0.008 0.00984 0.04667 0 3.02134 0.0251 0 -2.7348 0.00382 0.45182 -2.43819
GLU_2121 -6.33154 0.24273 6.94731 -0.2091 0.02334 0.27991 1.91312 -2.88001 -0.03319 -0.19276 -1.93123 -0.54874 0 0 0 0 0 0.01277 -0.04634 0.12666 0 3.07132 -0.2782 0 -2.7348 -0.16231 0.39321 -2.33786
ALA_2122 -5.84742 1.58131 2.68715 -0.02659 0.0012 0 1.61099 -2.2543 -0.02038 -0.17568 -1.08099 -0.29688 0 0 0 0 0 0.04422 0.08605 0 0 0 0.157 0 1.8394 -0.12807 1.10451 -0.71848
VAL_2123 -7.68897 0.95407 2.22929 -0.28302 0.17894 0.05854 2.6532 -2.45748 -0.00148 -0.01294 -2.65651 -0.25645 0 0 0 0 0 0.03138 0.25827 0.00679 0.09423 0 -0.47765 0 1.9342 0.2507 1.26106 -3.92381
THR_2124 -7.25353 0.47465 5.38001 -0.19337 0.1097 0.07201 3.14665 -2.93813 -0 -0 -2.03366 -0.41973 0 0 0 -0.42941 0 0.02354 -0.01586 0.03092 0.05371 0 -0.0122 2.27874 -1.0874 0.26747 0.43492 -2.11099
ALA_2125 -4.65654 0.16994 3.56421 -0.02238 0 0 1.85278 -2.24942 -0.00765 -0.07123 -1.90627 -0.35441 0 0 0 0 0 0.05112 -0.05176 0 0 0 -0.32909 0 1.8394 -0.2121 0.21721 -2.16619
ILE_2126 -7.36097 0.78685 3.49884 -0.50275 0.39811 0.102 1.93387 -2.56957 -8e-05 -0.00021 -0.49221 -0.17037 0 0 0 0 0 0.02277 -0.03802 0.08963 0.83361 0 -0.4153 0 0.73287 -0.33045 0.51311 -2.96827
ILE_2127 -9.6678 1.87329 2.35496 -0.48502 0.38208 0.09414 2.6716 -2.68692 -0 -0 -1.44059 0.13148 0 0 0 0 0 0.01174 -0.01747 0.02189 0.46224 0 -0.41767 0 0.73287 0.08087 0.87912 -5.01919
GLU_2128 -7.57632 0.6117 8.54398 -0.24278 0.04286 0.34998 3.72126 -3.86988 -0.01403 -0.09953 -5.0286 -0.61613 0 0 0 -0.79109 0 0.01947 -0.07125 0.06512 0 3.03839 -0.30945 0 -2.7348 -0.24038 0.75139 -4.45012
ARG_2129 -6.54963 0.44742 7.80145 -0.96088 0.35891 0.81024 3.28912 -3.42044 -0.02634 -0.10986 -3.62044 -0.05308 0 0 -0.88125 -0.7259 0 0.02189 -0.09209 0.04288 3.17896 0 -0.19917 0 -1.2888 -0.54387 0.64376 -1.87712
GLU_2130 -7.4179 0.68089 7.90139 -0.42522 0.06062 0.87712 3.46657 -3.40408 -0.01377 -0.07117 -5.02664 -0.33016 0 0 0 -1.06535 0 0.03053 0.02214 0.02072 0 2.72405 0.01191 0 -2.7348 -0.40501 0.6063 -4.49185
MET_2131 -7.93152 0.81019 3.02609 -0.67372 0.12949 0.27948 1.83176 -2.05561 -0.01424 -0.12387 -1.33645 -0.38252 0 0 0 0 0 0.02687 -0.00967 0.04356 3.16868 0 -0.00823 0 0.60916 0.11076 0.57603 -1.92375
ASN_2132 -7.10147 0.75935 6.36464 -0.35115 0.04825 0.63251 2.49142 -3.00417 -0.03173 -0.19008 -1.42457 -0.65477 0 0 -0.46813 0 0 0.1437 -0.00583 0.02599 0 1.73741 0.04144 0 -0.93687 0.30649 0.73184 -0.88572
GLY_2133 -2.41852 0.27047 2.74907 -5e-05 0 0 1.49149 -1.2991 -0.00969 -0.05181 -1.38736 -0.40453 0 0 0 0 0 0.05953 -0.13083 0 0 0 -1.37557 0 0.83697 -0.48758 0.56965 -1.58786
ALA_2134 -3.30405 0.54254 1.9317 -0.02922 0.00735 0 1.12046 -1.32644 -0 -0 -0.64308 -0.40016 0 0 0 0 0 0.02442 -0.07232 0 0 0 0.43292 0 1.8394 0.4014 1.00001 1.52495
PRO_2135 -3.27895 0.69452 2.19982 -0.14162 0.00291 0.10014 1.08957 -1.00676 -0 -0 -0.48916 0.19774 0 0 0 0 0 0.03268 -0.06893 0.0051 0.17098 0 -0.98958 0 -2.4119 0.47053 1.0615 -2.36141
GLY_2136 -4.14321 0.42219 3.73041 -7e-05 0 0 2.12808 -2.00448 -0.00914 -0.05085 -1.9863 -0.40118 0 0 0 0 0 0.01029 -0.10896 0 0 0 -1.49229 0 0.83697 -0.75366 0.41345 -3.40874
LEU_2137 -7.03199 0.53178 2.1757 -0.52198 0.18389 0.11159 1.25928 -2.13494 -0.02071 -0.14954 -0.82216 0.29383 0 0 0 0 0 0.01141 -0.01842 0.00632 0.42694 0 -0.15385 0 0.18072 -0.58748 0.36705 -5.89259
LEU_2138 -6.45362 0.67701 2.2793 -0.47269 0.16363 0.09933 1.27157 -1.7536 -0.00964 -0.06407 -0.66885 0.18264 0 0 0 0 0 0.01996 -0.02237 0.04256 0.63475 0 -0.23347 0 0.18072 -0.01125 0.36182 -3.77627
TYR_2139 -8.53422 0.38548 3.88124 -0.87942 0.05521 0.5246 3.20329 -2.53005 -0.01154 -0.08008 -2.02077 -0.28732 0 0 0 0 0 0.01994 0.0154 0.15276 0 1.58609 -0.34825 0.08874 1.2797 0.14357 0.5006 -2.85503
THR_2140 -5.48653 0.47495 3.58926 -0.17513 0.09185 0.06528 2.44388 -2.16347 -0.00372 -0.06062 -2.49958 -0.3774 0 0 -0.70266 0 0 0.02293 0.05791 0.0001 0.19088 0 -0.19407 2.36111 -1.0874 -0.05036 0.44653 -3.05627
LYS_2141 -5.11978 0.43292 4.91202 -0.38568 0.0426 0.2448 3.29165 -2.19671 -0 -0 -4.83887 -0.21937 0 0 0 -0.68687 0 0.07195 -0.00602 0.01876 2.4967 0 0.03606 0 -1.5107 -0.02602 0.83675 -2.60581
ALA_2142 -4.53089 0.35866 2.65215 -0.02176 0 0 2.85087 -1.93305 -0 -0 -2.64085 -0.37078 0 0 0 0 0 0.06004 -0.00951 0 0 0 -0.51109 0 1.8394 -0.0773 0.91155 -1.42256
THR_2143 -4.46007 0.30172 3.34668 -0.15889 0.0727 0.05587 2.66213 -2.01371 -0 -0 -2.86677 -0.29774 0 0 0 0 0 0.00421 0.12843 0.00171 0.34044 0 -0.18359 2.29586 -1.0874 0.03251 0.38451 -1.44139
SER_2144 -5.89184 0.48551 4.90198 -0.02867 0.00154 0.02423 3.43742 -2.46997 -0 -0 -3.70764 0.14791 0 0 0 -0.42941 0 0.022 -0.06386 0.0002 0.62843 0 0.43928 0.60152 -0.77834 0.28611 0.29531 -2.09829
SER_2145 -4.5352 0.32052 4.72837 -0.01965 0 0.02975 2.40911 -2.43334 -0.01671 -0.12211 -2.20043 -0.86058 0 0 -0.11628 0 0 0.56385 0.02487 0.02512 0.91266 0 -0.18122 0.63559 -0.77834 0.97647 0.44292 -0.19462
THR_2146 -4.3541 0.58163 4.14165 -0.18619 0.10957 0.06418 2.48481 -2.37755 -0.0529 -0.49701 0.30914 -0.29486 0 0 -0.11628 0 0 0.76748 0.01473 0.00718 0.07481 0 0.06669 2.27508 -1.0874 1.08094 0.7023 3.71391
GLY_2147 -4.01995 0.4734 3.37383 -0.0001 0 0 1.51862 -1.97615 -0 -0 -1.91229 -0.36567 0 0 -0.48185 0 0 0.12607 0.03402 0 0 0 0.59312 0 0.83697 0.94791 0.48796 -0.3641
GLN_2148 -5.14605 0.49603 5.19534 -0.62905 0.11076 1.03975 2.75215 -2.66884 -0 -0 -3.1063 -0.64912 0 0 -0.48185 0 0 0.01541 0.17253 0.19514 0 3.84815 -0.03781 0 -0.18838 0.55823 0.48179 1.95788
ALA_2149 -4.11907 0.22462 1.91001 -0.0246 0.00024 0 2.54875 -1.72339 -0 -0 -2.40591 -0.37702 0 0 0 0 0 0.01734 0.03189 0 0 0 0.36334 0 1.8394 0.24621 0.55745 -0.91074
SER_2150 -3.24526 0.23625 3.38775 -0.03051 0.00058 0.0553 2.50685 -1.76288 -0.00704 -0.13993 -2.76908 -0.87111 0 0 0 0 0 0.00794 -0.05301 0.00157 0.12316 0 -0.11509 0.60564 -0.77834 0.54183 0.21309 -2.09229
LEU_2151 -7.97291 1.01883 2.30716 -0.49813 0.37489 0.14129 2.99177 -2.32455 -0.00504 -0.02074 -2.97676 -0.03272 0 0 0 0 0 0.02523 -0.01762 0.47816 1.70194 0 0.0016 0 0.18072 0.26359 0.27991 -4.08336
THR_2152 -6.24424 0.63453 4.69224 -0.16641 0.08492 0.05816 3.15835 -2.58612 -0.01361 -0.16036 -3.3199 0.35134 0 0 0 -0.59189 0 0.01979 -0.00441 0.00585 0.20905 0 -0.16408 4.18103 -1.0874 0.06252 0.53589 -0.34475
LEU_2153 -7.93139 1.05735 2.41744 -0.50213 0.34376 0.11177 2.78142 -2.16177 -0.00948 -0.03379 -2.93234 0.03021 0 0 0 0 0 0.0138 -0.06974 0.10283 1.05454 0 -0.31537 0 0.18072 0.10844 0.68295 -5.07076
THR_2154 -7.07799 0.51399 4.16489 -0.1751 0.10476 0.06396 3.01037 -2.62817 -0.01762 -0.08729 -3.77306 -0.21458 0 0 0 0 0 0.00504 0.00335 0.00041 0.12267 0 -0.06466 2.27845 -1.0874 0.09305 0.51094 -4.25398
PHE_2155 -11.4117 1.08936 2.07271 -0.56378 0.07547 0.29193 2.02099 -2.7706 -0.00444 -0.01305 -2.23372 0.17018 0 0 0 0 0 0.00951 0.04281 0.0002 0 2.03282 -0.38095 0 1.0402 -0.09164 0.33239 -8.29132
ARG_2156 -6.2848 0.79297 6.13506 -1.08799 0.32275 0.81102 3.49202 -2.9206 -0.00668 -0.04616 -5.10456 0.74063 0 0 0 -1.68078 0 0.0381 0.04676 0.03812 3.58638 0 0.02708 0 -1.2888 -0.393 0.5176 -2.26489
GLN_2157 -5.38677 0.48807 4.3539 -0.57288 0.03967 0.92348 1.74816 -1.98244 -0.00668 -0.04616 -1.60027 -1.53851 0 0 -0.6003 -0.85821 0 0.05637 -0.08364 0.12958 0 4.12231 0.16689 0 -0.18838 -0.42755 0.61192 -0.65145
GLY_2158 -1.09043 0.03061 1.37991 -7e-05 0 0 0.35925 -0.67872 -0 -0 0.01942 -0.37433 0 0 0 0 0 0.01851 -0.12915 0 0 0 -1.52676 0 0.83697 -0.45685 0.32908 -1.28255
VAL_2159 -5.25913 0.67683 2.22828 -0.26705 0.1283 0.05088 1.67882 -1.79859 -0 -0 -0.92645 0.22404 0 0 0 0 0 0.01113 -0.06992 0.01603 0.10054 0 -0.33548 0 1.9342 -0.54039 0.20845 -1.93951
ASN_2160 -4.52456 0.31798 4.32426 -0.29804 0.09488 0.49665 2.98005 -2.21625 -0.00765 -0.08559 -2.35219 -0.7562 0 0 -0.77832 0 0 0.0111 -0.07313 0.07543 0 1.83014 -0.49971 0 -0.93687 -0.21615 0.29006 -2.32411
ALA_2161 -4.2416 0.15536 3.17516 -0.0244 9e-05 0 1.5928 -1.94305 -0 -0 -0.96503 -0.38879 0 0 0 0 0 0.01947 -0.08699 0 0 0 -0.18964 0 1.8394 -0.31405 0.20841 -1.16286
ASP_2162 -5.12584 0.7961 5.64863 -0.11496 0.00532 0.35183 2.72211 -2.68766 -0.00937 -0.11565 -3.98089 -0.45588 0 0 -0.77832 0 0 0.02975 0.12466 0.02455 0 2.48862 -0.31812 0 -2.3716 -0.52336 0.22848 -4.06157
LEU_2163 -6.66876 0.5731 4.29693 -0.48359 0.24669 0.11654 2.51809 -2.54247 -0 -0 -1.44081 0.11748 0 0 0 0 0 0.05508 0.10959 0.00649 0.25318 0 -0.28612 0 0.18072 -0.19478 0.36073 -2.78191
ALA_2164 -5.40818 0.45443 2.90709 -0.02067 0 0 2.51854 -2.44606 -0 -0 -1.72265 -0.36173 0 0 0 0 0 0.01075 0.04448 0 0 0 -0.12748 0 1.8394 -0.11978 0.35216 -2.07972
ALA_2165 -5.39008 0.29427 3.45967 -0.02302 0 0 2.36039 -2.51937 -0 -0 -2.07799 -0.37165 0 0 0 0 0 0.01156 0.01632 0 0 0 -0.33509 0 1.8394 -0.42957 0.19204 -2.97312
VAL_2166 -7.27998 1.2973 4.61322 -0.32795 0.38214 0.0751 3.00233 -3.04261 -0 -0 -2.01286 -0.0551 0 0 0 0 0 0.03922 -0.04937 0.12003 0.0278 0 -0.31222 0 1.9342 -0.31019 0.47854 -1.4204
GLU_2167 -6.70651 0.25592 7.91458 -0.50475 0.14565 1.02786 2.88188 -3.52916 -0.00201 -0.03453 -3.34773 -0.54709 0 0 0 0 0 0.03626 0.0272 0.05079 0 3.32255 -0.33687 0 -2.7348 -0.30058 0.5863 -1.79502
VAL_2168 -7.87173 0.96048 3.30624 -0.30747 0.2089 0.0685 2.90912 -2.63858 -0.00438 -0.07721 -2.36382 -0.08999 0 0 0 0 0 0.00834 -0.06511 0.00337 0.03759 0 -0.34453 0 1.9342 -0.32194 0.38138 -4.26664
GLN_2169 -8.32632 0.54005 7.31071 -0.80355 0.24553 0.74296 3.39404 -3.61101 -0.0104 -0.11529 -3.24838 -0.39765 0 0 0 0 0 0.007 -0.04364 0.13647 0 5.52106 -0.20879 0 -0.18838 -0.17494 0.34155 1.11103
ASN_2170 -6.34962 0.29652 6.35058 -0.16592 0.00613 0.24436 2.62026 -3.11425 -0 -0 -2.12739 -0.38476 0 0 0 0 0 0.01461 0.02275 0.01465 0 1.45194 0.28625 0 -0.93687 -0.17293 0.36089 -1.58279
ARG_2171 -9.91959 0.94352 9.60586 -0.68526 0.21463 0.36492 5.42196 -4.47621 -0.04244 -0.21459 -4.72381 0.35641 0 0 -0.46813 0 0 0.01378 -0.00232 0.33397 2.4734 0 -0.12581 0 -1.2888 -0.00354 0.45057 -1.77148
LEU_2172 -9.11709 1.35592 3.81376 -0.68094 0.28899 0.24541 3.1078 -3.01429 -0 -0 -2.79775 0.1019 0 0 0 0 0 0.00274 0.13802 0.08297 1.35822 0 -0.28067 0 0.18072 -0.19488 0.67372 -4.73546
LYS_2173 -6.29692 0.63153 8.17139 -0.78187 0.16347 0.80181 2.32968 -3.22803 -0.02921 -0.19828 -2.93669 -0.05821 0 0 0 0 0 0.0079 -0.06007 0.12585 3.20649 0 -0.06903 0 -1.5107 -0.45393 0.64215 0.45732
ILE_2174 -8.14857 0.76706 4.51099 -0.51619 0.47424 0.10025 2.74126 -2.90254 -0 -0 -0.89571 0.02398 0 0 0 0 0 0.01481 -0.0674 0.09578 0.60506 0 -0.47023 0 0.73287 -0.25862 0.57694 -2.61602
VAL_2175 -9.2757 2.03028 3.5482 -0.3253 0.42307 0.07257 3.1568 -3.01991 -0 -0 -1.67555 0.08606 0 0 0 0 0 0.00513 0.08018 0.03165 0.05432 0 -0.25448 0 1.9342 -0.02122 0.89857 -2.25113
GLU_2176 -7.2801 0.98996 8.57812 -0.40237 0.27323 0.50861 4.13344 -3.60261 -0.00781 -0.03413 -5.99202 -0.6136 0 0 0 -1.20117 0 0.00753 -0.05918 0.03843 0 3.88253 -0.20904 0 -2.7348 -0.17249 1.04167 -2.8558
SER_2177 -3.77493 0.15813 4.64335 -0.03223 0.00164 0.05634 1.59154 -2.08363 -0.0108 -0.08527 -0.81697 -0.96671 0 0 -0.50412 0 0 0.04359 -0.0654 0.01046 0.16242 0 -0.38691 0.6803 -0.77834 -0.36829 0.63207 -1.89377
ARG_2178 -6.46864 0.52119 6.45842 -0.50001 0.11665 0.30271 3.28256 -2.98706 -0.01721 -0.15585 -4.0598 0.1494 0 0 -0.48159 -0.44279 0 0.01643 -0.03157 0.32037 2.00481 0 -0.0947 0 -1.2888 -0.40055 0.32873 -3.42729
LEU_2179 -8.0264 1.39263 2.20482 -0.47576 0.32933 0.07941 1.6974 -2.04462 -0.00781 -0.03413 -0.67608 0.34021 0 0 0 0 0 0.01583 0.02441 0.05588 0.3992 0 -0.34788 0 0.18072 -0.32528 1.10819 -4.10993
PRO_2180 -6.17372 0.90027 3.98108 -0.12743 0.00411 0.09267 2.19112 -1.75784 -0 -0 -2.71721 0.21749 0 0 0 0 0 0.00401 -0.08105 0.02546 0.15542 0 -1.06156 0 -2.4119 -0.54576 1.15831 -6.14652
GLU_2181 -3.27137 0.18723 3.89535 -0.45664 0.23581 1.42641 1.89338 -1.75312 -0.02889 -0.1574 -1.72917 -3.04748 0 0 0 0 0 0.01755 -0.07447 0.0074 0 3.9018 -0.29957 0 -2.7348 -0.70702 0.35204 -2.34296
SER_2182 -4.92168 0.83937 4.61794 -0.02907 0.00025 0.04537 1.29014 -2.16503 -0.02889 -0.1574 -0.41506 -1.02882 0 0 -0.6155 0 0 0.11736 -0.02808 0.02627 0.16784 0 -0.2234 0.61004 -0.77834 -0.66474 0.29949 -3.04194
VAL_2183 -8.32608 0.96097 3.59881 -0.28937 0.16021 0.05904 3.01024 -2.74331 -0.00516 -0.02971 -1.89751 -0.21715 0 0 0 0 0 0.01098 -0.0137 0.00146 0.20694 0 -0.4521 0 1.9342 -0.292 0.46542 -3.85781
ARG_2184 -8.11727 0.45585 8.28209 -0.62247 0.07759 0.35372 3.26568 -3.51113 -0.01343 -0.10266 -3.23807 0.4836 0 0 -0.50191 -1.20117 0 0.02491 -0.04502 0.20892 2.42076 0 -0.14198 0 -1.2888 -0.14178 0.62241 -2.73018
ARG_2185 -7.77277 0.91721 9.1777 -0.64353 0.17572 0.40742 3.81288 -3.92417 -0.00057 -0.00133 -3.71618 0.5513 0 0 -0.6155 -0.89953 0 0.05275 -0.05877 0.09382 2.1806 0 -0.13537 0 -1.2888 -0.46793 1.18287 -0.97218
ASP_2186 -3.90982 0.58814 6.28099 -0.19068 0.00567 0.63442 3.07302 -2.53987 -0.02807 -0.23339 -6.22119 0.02712 0 0 -0.48021 -0.42276 0 0.08959 0.13403 0.33943 0 4.34119 -0.35415 0 -2.3716 -0.41205 1.19559 -0.45458
GLY_2187 -3.15284 0.18179 2.82788 -0.00021 0 0 1.25916 -1.57803 -0.00674 -0.02079 -0.54743 -0.19063 0 0 0 0 0 0.09017 -0.15376 0 0 0 -1.50131 0 0.83697 0.20459 0.45912 -1.29208
ILE_2188 -6.07977 0.91833 0.95807 -0.49969 0.40612 0.11547 0.62984 -1.60116 -0.01348 -0.10597 -0.43896 -0.02837 0 0 0 0 0 0.01403 0.0975 0.13159 0.36543 0 -0.74915 0 0.73287 0.1001 0.32893 -4.71829
TYR_2189 -7.32537 0.62643 4.89746 -0.63136 0.08855 0.30789 3.34677 -2.83239 -0.02451 -0.25973 -3.73684 -0.0687 0 0 0 -0.61614 0 0.06656 0.18829 0.0105 0 1.98409 -0.34661 0.11844 1.2797 -0.35644 0.60276 -2.68064
VAL_2190 -5.6477 0.88635 0.56854 -0.27342 0.133 0.05823 0.54934 -1.38251 -0 -0 -0.499 -0.40358 0 0 0 0 0 0.03326 0.07935 0.00066 0.18734 0 -0.69263 0 1.9342 -0.25153 0.65696 -4.06313
GLU_2191 -5.85539 0.3512 7.53144 -0.18039 0.03817 0.29324 3.51976 -3.0594 -0.03481 -0.21014 -5.68844 -0.45645 0 0 0 -0.73113 0 0.02388 -0.00644 0.11043 0 3.71832 -0.04876 0 -2.7348 -0.12859 0.59885 -2.94945
LYS_2192 -5.73869 0.68654 5.77311 -0.59315 0.35144 0.42692 2.15593 -2.39206 -0.00017 -0.00224 -4.94155 -0.19947 0 0 0 0 0 0.04551 -0.06313 0.30336 3.04711 0 0.3558 0 -1.5107 0.26508 0.68838 -1.34198
ALA_2193 -4.23517 0.27686 1.99595 -0.02176 0 0 1.03004 -1.62482 -6e-05 -0.00015 -0.39458 -0.39473 0 0 0 0 0 0.01681 0.14277 0 0 0 -0.55492 0 1.8394 0.23248 0.59671 -1.09517
ALA_2194 -3.20037 0.17374 2.83896 -0.02493 3e-05 0 1.85231 -1.67476 -0 -0 -1.15415 -0.18657 0 0 0 0 0 0.01035 0.0158 0 0 0 -0.14862 0 1.8394 -0.47221 0.34477 0.21375
ASP_2195 -1.91454 0.0233 3.28639 -0.09537 0.00218 0.28513 1.18991 -1.37742 -0.02945 -0.2814 -2.42415 -0.25049 0 0 0 -0.68687 0 0.03533 -0.03711 0.02508 0 1.84299 -0.05188 0 -2.3716 -0.60243 0.51493 -2.91746
SER_2196 -2.57392 0.08536 2.60218 -0.02688 0 0.02194 0.75728 -1.25683 -0.01371 -0.17165 -0.13073 -0.04601 0 0 0 0 0 0.01607 -0.0136 0.00023 0.50556 0 0.02588 0.60093 -0.77834 -0.2449 0.47743 -0.16369
ILE_2197 -7.2126 0.7922 0.76381 -0.47267 0.39269 0.09235 0.62082 -1.58415 -0 -0 -0.6975 0.33933 0 0 -0.48348 0 0 0.02764 -0.08311 0.08239 0.46912 0 -0.4998 0 0.73287 -0.37523 0.30975 -6.78558
GLN_2198 -6.93913 0.52292 4.95797 -0.75686 0.07432 0.74896 2.52252 -2.55214 -0.01266 -0.06012 -2.04469 -0.6286 0 0 0 0 0 0.07752 0.0351 0.04955 0 3.40777 0.00659 0 -0.18838 -0.11613 0.37443 -0.52107
LEU_2199 -8.22549 0.55366 2.20038 -0.69584 0.30192 0.26305 2.04439 -2.27981 -0.01266 -0.06012 -2.17447 -0.02385 0 0 0 0 0 0.01868 0.00664 0.08105 1.54537 0 0.52179 0 0.18072 0.57548 0.47962 -4.69948
ILE_2200 -9.49011 1.37014 1.3624 -0.47173 0.35524 0.10298 2.08761 -2.21219 -0.00958 -0.03979 -1.21475 -0.0631 0 0 0 0 0 0.01302 -0.06411 0.11855 0.31015 0 -0.71774 0 0.73287 0.24256 0.605 -6.98258
VAL_2201 -6.58163 0.62536 1.53532 -0.27981 0.17583 0.0598 2.32308 -1.9578 -0 -0 -2.99928 -0.23206 0 0 0 0 0 0.03441 -0.05395 0.0039 0.18029 0 -0.60584 0 1.9342 -0.38167 0.59264 -5.62721
THR_2202 -7.36151 0.84546 4.02032 -0.12193 0.06882 0.08377 2.98396 -2.56583 -0.00258 -0.03231 -2.40317 -0.709 0 0 0 0 0 0.03243 0.00955 0.00042 0.19663 0 -0.2542 2.37925 -1.0874 -0.26098 0.52062 -3.6577
LEU_2203 -7.48322 0.42814 1.62941 -0.43982 0.15043 0.10912 2.59262 -2.22336 -0 -0 -2.26867 0.00226 0 0 0 0 0 0.01819 -0.00096 0.07227 1.78931 0 -0.14305 0 0.18072 -0.0852 0.44968 -5.22213
THR_2204 -5.10348 0.29108 3.13298 -0.1085 0.03832 0.07735 2.37963 -2.12137 -1e-05 -5e-05 -2.38091 -0.50852 0 0 0 0 0 0.01053 0.0148 0.02035 0.09583 0 -0.47377 2.34256 -1.0874 -0.28502 0.30756 -3.35803
SER_2205 -4.77448 0.39115 4.45537 -0.03966 0.0064 0.0682 2.19774 -2.21802 -0.02831 -0.11697 -1.53086 -0.38548 0 0 -0.84886 0 0 0.01095 0.01731 0.00284 0.34129 0 0.37232 1.7958 -0.77834 0.23142 0.25104 -0.57918
SER_2206 -1.84395 0.08791 2.57362 -0.02881 0 0.04686 1.53759 -1.20502 -0 -0 -0.8301 -1.09308 0 0 0 0 0 0.01382 0.06958 0.00397 0.2427 0 -0.05944 0.60068 -0.77834 0.21149 0.231 -0.21954
SER_2207 -2.51445 0.269 3.09852 -0.03332 0.00199 0.05859 1.45764 -1.43389 -0 -0 -0.05554 -1.05592 0 0 -0.6611 0 0 0.01375 -0.01111 0.00114 0.38125 0 -0.25218 0.61353 -0.77834 -0.5771 0.22851 -1.24905
GLY_2208 -1.84087 0.10134 2.41933 -5e-05 0 0 1.00742 -1.19204 -0 -0 -0.55298 -0.41076 0 0 0 0 0 0.00482 -0.18964 0 0 0 -1.42654 0 0.83697 -0.84635 0.226 -1.86335
ARG_2209 -4.66575 0.38554 4.56248 -1.71945 0.61051 2.02823 1.90624 -2.04698 -0.01531 -0.0556 -0.80296 -2.27964 0 0 -0.6611 -0.78283 0 0.00785 -0.02476 0.24722 3.3512 0 -0.16068 0 -1.2888 -0.81339 0.53147 -1.6865
TYR_2210 -8.99955 0.96681 4.02841 -0.64962 0.04305 0.35447 1.44634 -2.38558 -0.00826 -0.10637 -1.18846 -0.136 0 0 -0.84886 0 0 0.01481 -0.04231 0.04812 0 2.2291 -0.01958 0.03423 1.2797 -0.33704 0.61695 -3.65966
ASP_2211 -5.34858 0.30761 8.0393 -0.22584 0.11755 0.78321 4.4626 -3.44216 -0.04056 -0.31288 -5.36625 -0.92802 0 0 -1.77145 0 0 0.00967 -0.03499 0.11489 0 1.74569 -0.52666 0 -2.3716 -0.18716 0.39384 -4.58179
ALA_2212 -3.6512 0.33274 3.24701 -0.02407 3e-05 0 1.47714 -1.88017 -0 -0 -0.44394 -0.36726 0 0 0 0 0 0.02248 -0.01253 0 0 0 -0.3329 0 1.8394 -0.47177 0.54785 0.28282
MET_2213 -7.04404 0.50263 6.04111 -0.34684 0.08603 0.06953 2.86517 -2.73244 -0 -0 -2.6227 -0.01478 0 0 -0.22358 0 0 0.03599 0.00414 0.39828 1.74482 0 0.09504 0 0.60916 -0.26495 0.60419 -0.19322
GLU_2214 -7.8689 0.70181 9.48378 -0.20022 0.0237 0.28497 4.49836 -4.07286 -0.00219 -0.00909 -4.79156 -0.48402 0 0 -1.54788 -0.78283 0 0.00682 0.06262 0.05045 0 3.93539 -0.19518 0 -2.7348 -0.11706 0.45248 -3.30619
LEU_2215 -10.1628 0.65064 4.69856 -0.46313 0.17538 0.11117 2.53225 -3.55773 -0.0117 -0.10662 -2.10372 0.17781 0 0 0 0 0 0.02141 0.14603 0.1301 0.30524 0 -0.29888 0 0.18072 -0.37969 0.39176 -7.56316
GLY_2216 -4.44566 0.25004 4.94138 -5e-05 0 0 2.57408 -2.64901 -0 -0 -2.62411 -0.42436 0 0 0 0 0 0.02874 -0.05479 0 0 0 0.238 0 0.83697 0.37791 0.34681 -0.60405
GLU_2217 -7.6723 0.54554 9.81965 -0.67168 0.1956 1.25181 4.78331 -4.20912 -0.03771 -0.24739 -7.15915 -0.56507 0 0 -0.60383 -1.18572 0 0.08179 -0.03383 0.08368 0 3.57439 -0.23795 0 -2.7348 0.26856 0.34017 -4.41403
ILE_2218 -7.31742 0.47344 3.81922 -0.48283 0.29215 0.09703 2.79239 -2.70753 -0 -0 -2.48134 0.03281 0 0 0 0 0 0.05798 -0.03811 0.03141 0.48399 0 -0.41357 0 0.73287 -0.21002 0.44906 -4.38848
ALA_2219 -6.19647 0.37655 3.71711 -0.01986 0 0 3.24741 -2.87388 -0.01177 -0.09545 -4.00104 -0.33009 0 0 0 0 0 0.01671 -0.02817 0 0 0 -0.02127 0 1.8394 0.07428 0.45181 -3.85474
SER_2220 -5.22972 0.20017 5.99535 -0.0244 0 0.02364 3.29578 -2.83343 -0.02138 -0.21189 -2.8392 -0.33234 0 0 -0.88029 0 0 0.00522 -0.05012 0.01423 0.53809 0 0.27766 0.60104 -0.77834 -0.08424 0.38014 -1.95401
SER_2221 -4.27045 0.28151 5.47261 -0.02768 0 0.0639 1.85577 -2.42425 -0.02327 -0.22741 -1.09198 -0.61251 0 0 0 0 0 0.06581 0.02635 0.01248 0.67218 0 0.31634 0.63783 -0.77834 0.28873 0.3022 0.53981
ASN_2222 -4.05913 0.21121 3.83324 -0.21432 0.02357 0.34255 2.2828 -2.05201 -0.01237 -0.06531 -1.263 -0.47013 0 0 0 -0.85616 0 0.03191 0.00713 0.00502 0 2.06365 -0.13017 0 -0.93687 0.48965 0.70061 -0.06812
VAL_2223 -7.4327 0.93372 1.83483 -0.28839 0.20338 0.06587 2.93412 -2.44313 -0 -0 -1.77453 -0.39805 0 0 0 0 0 0.05241 -0.00339 0.17495 0.27882 0 -0.49778 0 1.9342 0.17813 0.65354 -3.59403
LEU_2224 -8.57074 0.83578 4.8389 -0.68608 0.17107 0.23652 2.81823 -3.04965 -0 -0 -2.2963 0.15526 0 0 0 0 0 0.01022 -0.00762 0.07826 0.76244 0 -0.15993 0 0.18072 0.21586 0.34239 -4.12463
GLN_2225 -7.47211 0.59037 7.77289 -0.33535 0.02713 0.20271 2.37705 -3.51307 -0.03738 -0.20267 -1.76672 -0.53574 0 0 0 -0.71894 0 0.03468 -0.0303 0.13189 0 3.63362 -0.11504 0 -0.18838 0.01676 0.41499 0.28638
ALA_2226 -5.25686 0.4811 3.11175 -0.02233 0 0 1.88762 -2.40333 -0.00443 -0.05861 -0.13292 -0.35321 0 0 0 0 0 0.11062 0.01901 0 0 0 -0.29253 0 1.8394 -0.40039 0.312 -1.1631
LEU_2227 -8.55851 0.77152 2.30317 -0.51305 0.21982 0.12036 2.82565 -2.6209 -0.01575 -0.08312 -1.76369 0.05575 0 0 0 0 0 0.02526 0.09223 0.1894 2.98803 0 -0.23821 0 0.18072 -0.2875 0.38077 -3.92805
ARG_2228 -8.83431 0.80428 7.23259 -0.38864 0.02214 0.17583 3.27268 -3.47054 -0.02919 -0.25265 -3.04495 0.25997 0 0 -1.0455 0 0 0.02266 0.04934 0.08433 2.06664 0 -0.18454 0 -1.2888 -0.30074 0.74262 -4.10677
ARG_2229 -8.21027 0.84334 7.96774 -0.63842 0.09126 0.44263 3.20883 -3.69947 -0.02058 -0.14827 -2.50642 0.47583 0 0 -0.40368 0 0 0.01969 -0.05177 0.25409 1.54725 0 -0.05348 0 -1.2888 -0.43137 0.84888 -1.75302
VAL_2230 -6.79463 0.73403 3.58192 -0.28371 0.17764 0.06076 2.98182 -2.57619 -0.01575 -0.08312 -2.05164 0.10464 0 0 0 0 0 0.0016 -0.0654 0.05777 0.05343 0 -0.41036 0 1.9342 -0.42183 0.47974 -2.53506
GLU_2231 -5.56446 0.41264 6.50959 -0.3129 0.08576 0.39508 3.57622 -2.8395 -0 -0 -4.33644 -0.34131 0 0 -1.01764 -1.67772 0 0.00862 -0.09886 0.16882 0 2.74593 -0.06188 0 -2.7348 -0.57707 0.31356 -5.34635
GLY_2232 -3.90597 0.20972 3.07171 -8e-05 0 0 1.70146 -1.79075 -0.02271 -0.15868 -1.19022 -0.38513 0 0 0 0 0 0.00705 -0.12672 0 0 0 -1.5256 0 0.83697 -0.58155 0.25373 -3.60676
VAL_2233 -6.99605 0.65117 1.77601 -0.28396 0.18009 0.05736 1.8659 -2.24213 -0.00969 -0.04997 -0.68762 0.04959 0 0 0 0 0 0.03078 -0.08645 0.0402 0.06686 0 -0.44436 0 1.9342 -0.55625 0.2677 -4.4366
GLY_2234 -3.28453 0.08343 2.40154 -7e-05 0 0 1.06344 -1.5465 -0.04153 -0.24452 -0.73008 -0.34996 0 0 0 0 0 0.11883 -0.08212 0 0 0 -0.02256 0 0.83697 1.19153 0.34724 -0.25888
LYS_2235 -5.78618 0.19531 6.69012 -0.41166 0.05541 0.20126 3.23981 -2.73468 -0.00017 -0.00279 -3.70372 0.40107 0 0 0 -0.73113 0 0.02869 0.06357 0.02173 2.59194 0 -0.00933 0 -1.5107 1.51228 0.2927 0.40352
VAL_2236 -7.24398 0.98135 1.22823 -0.28091 0.19405 0.06309 1.29863 -1.81652 -0.00834 -0.10845 -1.67396 -0.42297 0 0 -1.0455 0 0 0.01409 -0.06463 0.04703 0.19715 0 -0.68581 0 1.9342 -0.11429 0.32441 -7.18312
GLU_2237 -5.70993 0.38367 6.65162 -0.21442 0.02493 0.30799 3.78272 -2.98339 -0 -0 -5.60099 -0.49648 0 0 0 -0.6518 0 0.00271 -0.03566 0.03617 0 3.36609 0.10604 0 -2.7348 -0.16978 0.3788 -3.55653
THR_2238 -4.73229 0.40065 2.69365 -0.17481 0.07743 0.06462 1.46163 -1.87814 -0.01641 -0.19378 -0.47828 -0.25719 0 0 0 0 0 0.02452 -0.05621 0.03665 0.0976 0 0.04494 2.28927 -1.0874 0.04512 0.33668 -1.30177
TRP_2239 -10.6314 1.7269 1.85255 -0.75202 0.29173 0.42925 2.35012 -2.52676 -0.0185 -0.14992 -3.31272 -0.37312 0 0 -0.29896 -0.6518 0 0.05222 0.01482 0.00571 0 2.61634 -0.12754 0 1.6906 0.4008 1.53483 -5.87683
GLY_2240 -2.62157 0.14695 2.27892 -0.00317 0 0 0.92658 -1.25879 -0 -0 -1.04769 -0.45197 0 0 0 0 0 0.04334 -0.13595 0 0 0 -1.54102 0 0.83697 0.65802 1.8783 -0.29107
ALA_2241 -4.16983 0.3244 2.44112 -0.02071 0 0 1.81203 -1.75613 -0 -0 -1.35596 -0.36069 0 0 -0.90135 0 0 0.03533 0.02477 0 0 0 -0.3795 0 1.8394 0.38624 0.58389 -1.49698
GLU_2242 -5.11299 0.10247 5.50248 -0.7579 0.38741 2.08952 2.24074 -2.35637 -0.0537 -0.30775 -3.93254 -2.47645 0 0 0 -0.36431 0 0.04364 -0.00523 0.05647 0 4.28747 0.20005 0 -2.7348 0.00493 0.25945 -2.92741
TYR_2243 -9.04132 1.06004 5.20254 -0.50555 0.09645 0.15701 2.02022 -2.76378 -0.03665 -0.31157 -2.07275 -0.08519 0 0 -0.60383 0 0 0.0426 0.00958 0.32393 0 2.57957 0.08545 0.01167 1.2797 -0.27979 0.86515 -1.96651
ALA_2244 -5.9776 0.42204 3.69441 -0.02242 0 0 3.01636 -2.58747 -0 -0 -2.31167 -0.39087 0 0 0 0 0 0.00775 0.00848 0 0 0 -0.08021 0 1.8394 -0.06816 1.00572 -1.44424
MET_2245 -10.5497 1.22565 3.14636 -0.31626 0.01735 0.09523 2.64011 -2.39261 -0.01034 -0.03224 -2.55388 -0.06985 0 0 0 0 0 0.06844 0.03172 0.57054 1.27393 0 0.18584 0 0.60916 0.15571 1.11624 -4.78859
ARG_2246 -10.2381 0.62738 8.61939 -0.84675 0.19385 0.41447 3.89916 -4.05826 -0.00579 -0.0192 -3.99778 0.3684 0 0 0 -0.71713 0 0.16826 0.09855 0.48009 2.77559 0 0.20649 0 -1.2888 0.09189 1.2363 -1.99201
ILE_2247 -8.81241 2.1951 1.58235 -0.60604 0.60394 0.13873 2.36013 -2.08254 -0.01034 -0.03224 -2.44437 0.0292 0 0 0 0 0 0.04888 -0.05265 0.05516 1.75728 0 -0.7842 0 0.73287 -0.17281 1.07268 -4.42129
TRP_2248 -12.7201 1.84788 7.14028 -0.91721 0.06457 0.59404 2.74237 -4.1994 -0.00579 -0.0192 -2.49899 -0.26549 0 0 0 0 0 0.05167 0.09421 0.00501 0 2.98882 0.04701 0 1.6906 0.66867 2.06642 -0.62459
PRO_2249 -7.73206 1.56634 2.58207 -0.14252 0.00015 0.09567 1.3706 -1.40454 -0 -0 -2.21179 0.25863 0 0 0 0 0 0.03182 0.07212 0.05477 0.37003 0 -0.97624 0 -2.4119 0.57387 1.82355 -6.07945
ASP_2250 -6.09204 0.82424 8.07429 -0.23277 0.10143 0.74629 4.14075 -3.29412 -0.00321 -0.01946 -6.14049 -1.31819 0 0 -0.52267 0 0 0.0278 -0.0677 0.00894 0 2.24876 -0.41153 0 -2.3716 -0.47515 1.2361 -3.54036
PRO_2251 -6.28278 0.86202 4.03222 -0.07254 0 0.04452 2.04625 -1.70744 -0 -0 -1.97066 0.64159 0 0 0 0 0 0.04093 -0.16954 0.05075 0.17412 0 -0.61201 0 -2.4119 0.05087 1.07996 -4.20364
ALA_2252 -3.61103 0.35002 4.34075 -0.02323 0 0 2.32782 -2.11966 -0 -0 -2.08969 -0.34939 0 0 -0.52267 0 0 0.01254 0.00147 0 0 0 -0.21211 0 1.8394 -0.01275 0.42618 0.35767
LYS_2253 -6.74964 0.62294 6.78183 -0.29909 0.03342 0.1382 3.01344 -2.95366 -0.00015 -0.00206 -2.57596 -0.10738 0 0 0 0 0 0.0112 0.12802 0.04654 1.93529 0 -0.12948 0 -1.5107 -0.25329 0.33049 -1.54006
LEU_2254 -9.31447 0.41083 4.9668 -0.45656 0.1732 0.10546 2.7432 -3.29425 -0.00257 -0.02547 -2.27155 0.16897 0 0 0 0 0 0.00521 -0.02739 0.11251 0.33874 0 -0.27338 0 0.18072 -0.23226 0.37776 -6.3145
THR_2255 -5.80681 0.29372 6.37923 -0.20033 0.11495 0.07207 2.89841 -3.04806 -0.00157 -0.01553 -2.78169 -0.06554 0 0 0 0 0 0.00444 -0.02003 0.01999 0.06896 0 -0.02798 2.27098 -1.0874 -0.07937 0.36566 -0.6459
SER_2256 -3.11048 0.13966 3.79596 -0.02453 0 0.02316 1.62438 -1.76653 -0 -0 -0.57694 -0.4088 0 0 0 0 0 0.04276 -0.03943 0.00822 0.71761 0 0.20472 0.60125 -0.77834 -0.08083 0.2546 0.62644
MET_2257 -7.30336 0.81839 4.89611 -0.33668 0.06402 0.21226 2.17671 -2.39879 -0 -0 -2.20968 -0.23472 0 0 -0.55342 0 0 0.0151 -0.04861 0.45646 2.55739 0 0.14497 0 0.60916 -0.44572 0.34706 -1.23336
ASN_2258 -5.01451 0.28134 5.00471 -0.19308 0.03274 0.32709 2.11286 -2.35783 -0.00631 -0.05443 -2.07318 -1.00151 0 0 -0.54533 0 0 0.00741 -0.05522 0.02858 0 1.83004 -0.9665 0 -0.93687 -0.73131 0.45796 -3.85337
LEU_2259 -8.22031 0.7434 3.4452 -0.47061 0.21809 0.07991 1.62672 -2.38475 -0.00448 -0.05031 -1.3804 0.19822 0 0 0 0 0 0.01312 0.02827 0.00325 0.45399 0 -0.16219 0 0.18072 -0.40418 0.48252 -5.60381
SER_2260 -4.73801 0.25827 5.92059 -0.03713 0.00221 0.06352 3.1918 -2.68468 -0.05222 -0.29255 -3.27564 -0.46075 0 0 -0.91615 -0.26681 0 0.04277 -0.02058 1e-05 0.20487 0 -0.42243 1.99782 -0.77834 0.1174 0.49467 -1.65137
ALA_2261 -4.61938 0.66188 2.00005 -0.02312 0 0 1.86319 -1.7638 -0 -0 -1.07505 -0.3635 0 0 0 0 0 0.09685 -0.03539 0 0 0 -0.41289 0 1.8394 -0.19779 0.33251 -1.69704
SER_2262 -4.4268 0.22791 5.37125 -0.02541 0.00022 0.02413 2.31303 -2.49866 -0.01917 -0.23273 -2.59294 -0.39413 0 0 0 -0.57581 0 0.01714 -0.0236 0.00625 0.93967 0 0.11481 0.62874 -0.77834 -0.53716 0.30792 -2.15366
ASP_2263 -6.25396 0.31715 8.63025 -0.10645 0.00026 0.31124 4.99258 -3.87875 -0.00631 -0.05443 -7.43668 -0.63882 0 0 -0.91615 -1.91678 0 0.0472 0.17802 0.117 0 2.31078 -0.24103 0 -2.3716 -0.4106 0.49887 -6.82821
LEU_2264 -7.93984 0.95888 2.36238 -0.47322 0.12408 0.10337 2.38083 -2.47839 -0 -0 -1.8147 0.19483 0 0 0 0 0 0.03391 -0.0388 0.0886 0.45383 0 -0.25198 0 0.18072 -0.25843 0.63933 -5.73459
VAL_2265 -7.22818 0.51954 4.06718 -0.31 0.21297 0.07047 2.54286 -2.82725 -0 -0 -2.35023 -0.14842 0 0 0 0 0 0.00782 -0.0671 4e-05 0.07139 0 -0.37053 0 1.9342 -0.12476 0.48451 -3.51548
ASN_2266 -4.81743 0.1479 5.46616 -0.17753 0.02526 0.26332 2.56744 -2.68262 -0.00045 -0.00997 -2.20137 -0.29916 0 0 0 0 0 0.0152 -0.02292 0.00209 0 1.42152 0.44054 0 -0.93687 0.05963 0.24584 -0.49344
ALA_2267 -6.08852 0.62381 4.12667 -0.02155 0 0 2.74116 -2.87047 -0.00242 -0.01213 -2.81142 -0.35072 0 0 0 0 0 0.01636 0.02953 0 0 0 -0.1596 0 1.8394 -0.07447 0.23835 -2.77604
VAL_2268 -7.81869 1.01489 2.8025 -0.31379 0.19842 0.07145 2.71418 -2.68507 -0 -0 -2.13644 -0.1998 0 0 0 0 0 0.00871 -0.0648 0.0021 0.10808 0 -0.3696 0 1.9342 -0.16185 0.40133 -4.49416
ARG_2269 -6.66215 0.52898 6.11591 -0.43147 0.07142 0.21694 2.8863 -3.0907 -0.01216 -0.05951 -2.74486 0.30181 0 0 -1.48801 0 0 0.00384 -0.0296 0.1276 2.07053 0 -0.16553 0 -1.2888 -0.28529 0.83289 -3.10187
ARG_2270 -5.42526 0.53412 5.87067 -0.5215 0.07671 0.27726 2.15794 -2.75426 -0.01789 -0.17767 -2.68769 0.69089 0 0 -0.42119 0 0 0.03272 -0.03252 0.20427 2.27909 0 -0.14028 0 -1.2888 -0.33169 0.89159 -0.78347
HIS_2271 -7.46428 0.96257 5.77919 -0.66687 0.07827 0.67129 2.06284 -2.96793 -0 -0 -1.86402 -0.39407 0 0 0 0 0 0.0287 -0.03007 0.26535 0 3.15157 -0.2072 0 -0.45461 0.12694 0.47941 -0.44294
ASN_2272 -6.29963 0.44934 4.66654 -0.39142 0.07414 0.78623 2.62896 -2.65969 -0.0368 -0.3703 -2.27976 -0.79897 0 0 -1.02654 0 0 0.01361 0.02486 0.06818 0 1.9842 -0.53565 0 -0.93687 0.19144 0.41654 -4.03156
ALA_2273 -3.77496 0.21446 3.19555 -0.02218 0 0 1.29 -2.01135 -0.00574 -0.01721 -0.35102 -0.38103 0 0 0 0 0 0.03564 0.00674 0 0 0 -0.43416 0 1.8394 0.03806 0.45729 0.07951
ARG_2274 -6.51041 0.9064 4.01723 -1.05255 0.61753 0.86959 1.37635 -2.30468 -0.00809 -0.12076 -2.2239 0.09641 0 0 0 -0.69037 0 0.00865 -0.03764 0.26227 4.14597 0 0.19604 0 -1.2888 0.13599 0.6368 -0.96796
LEU_2275 -5.7141 0.58094 2.17616 -0.49165 0.29758 0.09701 1.23341 -1.74045 -0.01258 -0.09406 -1.41322 0.16578 0 0 0 0 0 0.02262 0.00388 0.03199 0.53471 0 -0.36719 0 0.18072 -0.0526 0.77907 -3.78196
THR_2276 -5.1545 0.71474 1.55094 -0.184 0.06538 0.15252 1.06103 -1.68086 -0.00027 -0.00161 -0.21374 -2.31713 0 0 0 0 0 0.0088 -0.04542 0.00071 1.72904 0 0.31391 2.33351 -1.0874 0.39091 0.71282 -1.65061
VAL_2277 -6.8512 1.03258 1.93991 -0.32171 0.24327 0.07617 0.75474 -2.10959 -0.01305 -0.07736 -0.55955 -0.49602 0 0 0 0 0 0.03416 -0.00019 0.03356 0.11737 0 0.11738 0 1.9342 0.58745 0.6498 -2.90807
GLY_2278 -3.70591 0.31016 3.57536 -0.00018 0 0 2.21843 -1.94947 -0 -0 -2.59389 -0.26615 0 0 0 0 0 0.03817 -0.0589 0 0 0 -1.41748 0 0.83697 0.11677 0.54102 -2.35511
ASP_2279 -5.69649 0.52579 6.50787 -0.19897 0.00019 0.72631 2.62888 -2.99428 -0.02534 -0.19007 -3.16477 -0.04868 0 0 0 -0.85953 0 0.03428 0.05473 0.29245 0 3.54476 0.48926 0 -2.3716 0.38156 0.75264 0.38898
ILE_2280 -8.41987 1.79118 3.60531 -0.56285 0.5821 0.10934 2.8393 -3.03695 -0.00927 -0.06654 -2.16471 0.16321 0 0 0 0 0 0.03702 0.11646 0.09001 1.97477 0 -0.45119 0 0.73287 0.05321 1.70366 -0.91294
GLY_2281 -3.48951 0.57501 2.8253 -5e-05 0 0 1.2633 -1.71942 -0 -0 -0.74283 -0.40072 0 0 0 0 0 0.05661 -0.13398 0 0 0 -1.4691 0 0.83697 -0.75867 1.46698 -1.69011
ASN_2282 -6.10498 0.39629 7.6419 -0.25216 0.00375 0.3873 3.662 -3.52405 -0.00089 -0.01147 -3.54009 -0.22986 0 0 -1.09346 -1.73786 0 0.05329 -0.0118 0.04072 0 2.65071 0.18747 0 -0.93687 -0.62605 0.42346 -2.62264
LEU_2283 -6.21446 0.96785 2.23067 -0.5093 0.28346 0.09681 0.9995 -1.8865 -0.02814 -0.20168 0.74767 0.33371 0 0 0 0 0 0.01954 1e-05 0.14651 2.75981 0 -0.15496 0 0.18072 -0.35191 0.50903 -0.07166
GLY_2284 -2.95347 0.74325 2.58262 -0.00028 0 0 1.0325 -1.41168 -0 -0 -0.19553 -0.21954 0 0 0 0 0 0.06714 -0.07286 0 0 0 0.45288 0 0.83697 -0.11597 0.3962 1.14222
VAL_2285 -4.98564 1.00202 0.74239 -0.32355 0.25519 0.07038 0.44486 -1.34364 -0.00252 -0.04194 0.06603 -0.42617 0 0 0 0 0 0.12031 0.10461 0.07793 0.17132 0 -0.41325 0 1.9342 -0.05754 0.84393 -1.76107
PRO_2286 -4.45071 0.79438 2.24869 -0.11378 0.00015 0.08448 1.2267 -1.2549 -0 -0 -1.2871 0.30609 0 0 0 0 0 0.12554 -0.01962 0.07553 0.13216 0 -1.18243 0 -2.4119 -0.4513 1.00666 -5.17135
ASP_2287 -1.38312 0.20041 1.83338 -0.11698 0.00409 0.33777 0.44661 -0.8627 -0.00252 -0.04194 0.01447 -0.71293 0 0 0 0 0 0.27258 -0.10525 0.01941 0 2.56019 -0.35511 0 -2.3716 -0.26317 0.48868 -0.03772
SER_2288 -1.58472 0.12648 1.66213 -0.02992 0.02805 0.03026 0.74096 -0.78053 -0 -0 -0.13832 -0.06636 0 0 0 0 0 0.98731 0 0.00113 0.05336 0 0.15525 0.60154 -0.77834 0.15765 0.40766 1.57359
ALA_2289 -3.53241 0.84394 1.38486 -0.02716 0.00222 0 1.3248 -1.32471 -0 -0 -0.35108 -0.30531 0 0 0 0 0 0.52236 -0.07101 0 0 0 0.11819 0 1.8394 0.0107 0.93823 1.37302
PRO_2290 -2.3083 0.54875 0.94636 -0.09774 0.0047 0.06234 0.35588 -0.50254 -0.0169 -0.06175 0.33498 0.61921 0 0 0 0 0 0.48236 0.18497 0.02557 0.3254 0 -0.03606 0 -2.4119 -0.08366 1.2933 -0.33503
ILE_2291 -4.66534 0.80419 1.81068 -0.60387 0.4247 0.11022 1.0744 -1.3304 -0.00069 -0.0027 -0.25882 0.39102 0 0 0 0 0 0.25398 0.05596 0.13089 0.97483 0 -0.74014 0 0.73287 -0.15432 0.84039 -0.15215
SER_2292 -2.62323 0.35202 1.63654 -0.03116 0.00107 0.05718 0.71757 -1.02645 -0.02417 -0.1199 -0.56475 -0.85165 0 0 0 0 0 0.0862 -0.02901 0.001 0.0839 0 -0.16848 0.60053 -0.77834 0.10607 0.46831 -2.10675
ALA_2293 -4.84875 1.0153 2.62232 -0.02248 0 0 2.79516 -2.08975 -0 -0 -2.87945 -0.37053 0 0 0 0 0 0.09137 0.00858 0 0 0 -0.33137 0 1.8394 0.62226 0.38801 -1.15993
THR_2294 -5.20777 0.51665 3.49383 -0.1634 0.07598 0.05668 1.91194 -1.97489 -0.01423 -0.15254 -2.44236 0.09827 0 0 0 0 0 0.08294 -0.03316 0.00563 0.11316 0 0.06567 2.28775 -1.0874 0.1997 0.4643 -1.70326
VAL_2295 -7.16951 0.79459 1.9389 -0.25534 0.12647 0.04988 1.84078 -2.16844 -0.01088 -0.07083 -0.99671 -0.1511 0 0 0 0 0 0.06688 -0.04405 0.04449 0.3003 0 -0.70211 0 1.9342 -0.30883 0.40659 -4.37471
LYS_2296 -6.18138 0.38013 5.82184 -0.5098 0.1488 0.27355 3.16166 -2.62677 -0.00408 -0.01349 -3.76566 -0.10765 0 0 0 -0.39577 0 0.14738 0.00194 0.44614 2.9562 0 0.06912 0 -1.5107 -0.25087 0.46855 -1.49089
VAL_2297 -6.19597 1.20032 1.68015 -0.27324 0.25124 0.05265 1.37756 -1.69054 -0.00101 -0.01379 -0.64288 -0.23232 0 0 -0.63801 0 0 0.68437 0.02659 0.17035 0.03109 0 -0.34796 0 1.9342 0.3712 0.53269 -1.72329
ASP_2298 -4.72332 0.55055 6.03841 -0.10205 0.00026 0.29601 2.58097 -2.63815 -0.00892 -0.10188 -3.68321 -0.32685 0 0 0 -0.30968 0 0.16687 0.13547 0.00394 0 2.92781 0.50036 0 -2.3716 0.76831 0.54903 0.25234
ASP_2299 -3.3863 0.10729 5.07492 -0.09334 0.00135 0.27442 1.29543 -2.09993 -0.00407 -0.08097 -3.12976 -0.02272 0 0 0 -0.23362 0 0.08924 0.02729 0.02646 0 1.99695 -0.02092 0 -2.3716 0.48139 0.55878 -1.50973
THR_2300 -5.0329 0.25441 3.31722 -0.1143 0.05135 0.06881 0.74936 -1.89728 -0.00884 -0.03613 -0.57741 -0.54347 0 0 0 0 0 0.04137 0.05996 0.04122 0.04771 0 -0.4682 2.37828 -1.0874 -0.10703 0.41645 -2.44684
LEU_2301 -7.74568 0.97725 2.80512 -0.5421 0.48274 0.10432 2.03437 -2.2162 -0.01427 -0.13481 -2.23953 0.34291 0 0 -0.63781 0 0 0.04792 -0.0074 0.14997 2.53684 0 -0.22388 0 0.18072 -0.40696 0.46409 -4.04238
VAL_2302 -4.51025 0.55137 2.37665 -0.30604 0.26537 0.07215 2.04087 -1.65785 -0 -0 -1.28778 -0.48879 0 0 -0.75094 0 0 0.01802 0.13032 0.001 0.25417 0 -0.4961 0 1.9342 -0.05678 0.52622 -1.38419
THR_2303 -5.74425 1.12985 4.49356 -0.21565 0.1454 0.09795 3.31654 -2.39285 -0 -0 -2.09911 -1.15747 0 0 -1.57126 0 0 0.01809 0.09286 0.38073 1.50336 0 -0.04915 2.30412 -1.0874 0.16532 1.09797 0.4286
PRO_2304 -5.89576 0.9167 3.02069 -0.07329 0 0.04522 1.65733 -1.55473 -0 -0 -1.37191 0.60357 0 0 0 0 0 0.04186 -0.2146 0.02833 0.24957 0 -0.7175 0 -2.4119 0.19764 1.08243 -4.39636
GLU_2305 -3.79248 0.46518 4.11223 -0.21424 0.03273 0.30292 1.98821 -1.92622 -0.00561 -0.05919 -0.8141 -0.58906 0 0 -0.74953 0 0 0.05439 -0.03335 0.00138 0 3.0541 -0.21189 0 -2.7348 -0.06181 0.31702 -0.8641
GLN_2306 -6.77429 0.60852 5.5546 -0.27167 0.04801 0.21346 3.25769 -2.83893 -0 -0 -2.88747 -0.49669 0 0 -1.57266 0 0 0.11753 0.01757 0.24347 0 2.84234 -0.1871 0 -0.18838 -0.33514 0.45341 -2.19572
PHE_2307 -11.2758 1.96227 2.46384 -0.72081 0.08281 0.16229 2.2372 -2.67935 -0.01926 -0.15666 -1.22882 -0.1095 0 0 0 0 0 0.04662 0.09589 0.02624 0 2.2749 -0.18416 0 1.0402 -0.13852 1.29872 -4.82187
GLY_2308 -5.19096 0.30303 5.07931 -4e-05 0 0 2.76466 -2.62779 -0 -0 -3.00143 -0.41357 0 0 0 0 0 0.07031 -0.14194 0 0 0 0.39032 0 0.83697 0.141 1.16753 -0.62261
GLU_2309 -5.70947 0.41277 6.96649 -0.46557 0.08212 0.91473 3.01107 -2.82593 -0.00561 -0.05919 -3.90487 -0.4178 0 0 -0.67219 -0.50058 0 0.00861 -0.06821 0.10018 0 3.12305 -0.07921 0 -2.7348 -0.0458 0.44877 -2.42144
ILE_2310 -10.0189 1.68316 3.88304 -0.49157 0.42274 0.10608 3.06514 -3.06476 -0.01926 -0.15666 -3.09306 0.39914 0 0 0 0 0 0.01056 0.04479 0.07236 0.41857 0 -0.28514 0 0.73287 -0.32294 1.37992 -5.23392
PRO_2311 -4.81089 0.5477 2.45111 -0.13381 0.02125 0.09619 1.12757 -1.1943 -0.01229 -0.11265 -0.92385 0.16298 0 0 -0.42119 0 0 0.16434 0.75266 0.02318 0.31908 0 -0.12159 0 -2.4119 0.14784 1.5079 -2.82068
LEU_2312 -7.66237 1.34012 1.34519 -0.50603 0.43594 0.12483 1.16739 -1.87244 -0 -0 -1.40582 0.1635 0 0 0 0 0 0.04796 -0.02959 0.49038 0.47917 0 -0.22651 0 0.18072 0.41136 0.7492 -4.76701
ARG_2313 -6.25995 0.28957 5.42413 -0.81359 0.14041 0.48347 2.95788 -2.768 -0.01002 -0.07708 -3.21084 0.33352 0 0 -0.55342 0 0 0.06051 -0.00646 0.08707 3.10743 0 -0.12695 0 -1.2888 0.34028 0.51757 -1.37328
ILE_2314 -5.2057 0.32556 1.43656 -0.58635 0.30309 0.11027 0.7498 -1.35464 -0.0004 -0.00685 -0.95751 0.42456 0 0 0 0 0 0.01059 0.01966 0.1463 0.92391 0 -0.67298 0 0.73287 -0.03282 0.47431 -3.15977
ARG_2315 -7.10972 0.49332 7.20447 -0.74998 0.12902 0.4176 2.88631 -3.19607 -0.00657 -0.02652 -3.0668 0.39414 0 0 0 -0.77498 0 0.01283 -0.00242 0.0366 2.69995 0 -0.05823 0 -1.2888 -0.40557 0.48305 -1.92837
ALA_2316 -1.14217 0.13253 1.56035 -0.0236 0 0 0.41897 -0.73847 -0.00907 -0.0743 0.80656 -0.37195 0 0 0 0 0 0.00726 -0.09001 0 0 0 -0.34241 0 1.8394 -0.52447 0.21637 1.66498
ASP_2317 -2.9846 0.266 5.01387 -0.24358 0.09701 0.82319 2.524 -2.05831 -0 -0 -3.43229 -1.86991 0 0 -0.62627 -0.77498 0 0.00856 -0.05768 0.03223 0 2.44056 -0.42569 0 -2.3716 -0.67457 0.2496 -4.06447
GLY_2318 -2.28599 0.14557 3.12852 -6e-05 0 0 1.82084 -1.54777 -0 -0 -2.05219 -0.3805 0 0 -0.95988 0 0 0.00227 -0.15621 0 0 0 -1.51072 0 0.83697 -0.75185 0.29482 -3.41617
GLY_2319 -3.08896 0.19399 4.04933 -0.00031 0 0 2.26433 -1.90456 -0.00562 -0.02375 -3.03695 -0.15038 0 0 -0.62627 0 0 0.01281 -0.0874 0 0 0 -0.87517 0 0.83697 -0.44526 0.24619 -2.64101
ALA_2320 -3.39355 0.15999 1.14604 -0.0212 0 0 0.64825 -1.10247 -0.00507 -0.01784 0.04101 -0.39536 0 0 0 0 0 0.02575 -0.00682 0 0 0 -0.54842 0 1.8394 -0.03611 0.23099 -1.43543
ILE_2321 -8.89049 0.83943 3.48565 -0.57487 0.27411 0.17237 3.24753 -2.43653 -0 -0 -4.00695 0.06068 0 0 0 0 0 0.021 -0.01255 0.33197 3.12184 0 -0.77621 0 0.73287 -0.30722 0.3734 -4.34394
ARG_2322 -8.88736 0.58061 8.11189 -0.56816 0.11508 0.32627 3.71856 -3.64167 -0.00553 -0.01911 -4.99133 0.0922 0 0 -1.69723 0 0 0.03113 -0.00477 0.0968 2.09672 0 -0.04039 0 -1.2888 -0.18471 0.67362 -5.48617
LEU_2323 -9.79621 1.58472 2.99044 -0.5374 0.16931 0.12397 3.89157 -3.04153 -0 -0 -3.10744 0.1245 0 0 0 0 0 0.05194 -0.02981 0.44105 3.21884 0 -0.1474 0 0.18072 0.14972 1.01664 -2.71636
ARG_2324 -5.06133 0.29041 5.74714 -0.7781 0.11203 0.53768 2.38116 -2.46999 -0.00015 -0.00206 -2.85678 0.48985 0 0 0 -0.50058 0 0.0327 -0.11132 0.00857 2.49326 0 -0.07025 0 -1.2888 -0.09657 0.79775 -0.34538
ASP_2325 -5.00452 0.50933 5.83236 -0.11812 0.00967 0.36445 2.81215 -2.60681 -0 -0 -3.52882 -0.35734 0 0 -1.02504 0 0 0.02402 0.0049 0.00934 0 2.38076 -0.23688 0 -2.3716 -0.37117 0.27697 -3.39636
VAL_2326 -7.70711 0.79392 2.14298 -0.28799 0.15419 0.05567 2.4572 -2.20924 -0.01629 -0.10798 -2.2609 -0.26102 0 0 0 0 0 0.0145 -0.03999 0.00426 0.14471 0 -0.14994 0 1.9342 -0.01029 0.36418 -4.98493
ALA_2327 -5.38984 0.89807 1.76991 -0.02441 0.00022 0 1.70559 -1.93281 -0.01325 -0.08124 -0.56043 -0.37762 0 0 0 0 0 0.03325 0.03581 0 0 0 -0.44783 0 1.8394 0.22845 0.48076 -1.83598
ARG_2328 -7.08977 0.42468 7.05634 -0.7956 0.11605 0.5032 3.25112 -3.20071 -0 -0 -6.01269 0.43333 0 0 0 -1.30321 0 0.00676 -0.01491 0.17586 2.55623 0 -0.08569 0 -1.2888 -0.11927 0.67386 -4.71323
VAL_2329 -5.97201 0.77462 0.99379 -0.3213 0.42839 0.07385 0.72451 -1.42086 -0 -0 -0.25746 -0.91658 0 0 0 0 0 0.02911 -0.04983 0 2.13721 0 -0.63319 0 1.9342 -0.25918 0.69245 -2.04227
GLU_2330 -5.25126 0.54143 5.36355 -0.17499 0.02176 0.24813 2.18548 -2.322 -0 -0 -3.13366 -0.6314 0 0 0 0 0 0.20283 0.24364 0.26033 0 2.43661 0.45743 0 -2.7348 0.30115 0.63077 -1.355
PHE_2331 -7.51633 1.14252 1.14107 -0.53236 0.4089 0.20955 0.74922 -1.37717 -0 -0 -0.65878 0.00949 0 0 0 0 0 0.08434 -0.01652 0.10391 0 3.63928 -0.34443 0 1.0402 0.29423 0.7643 -0.85858
GLY_2332 -4.58099 0.54149 3.88195 -0.00195 0 0 2.33316 -2.09943 -0.00592 -0.02569 -2.08023 -0.38434 0 0 0 0 0 0.07592 0.01557 0 0 0 -0.76366 0 0.83697 0.17838 0.56762 -1.51114
GLN_2333 -8.58265 0.93568 6.07374 -0.28199 0.04109 0.22196 3.01338 -3.15015 -0.02286 -0.14539 -1.94599 -0.09718 0 0 -0.90135 0 0 0.02514 0.0101 0.00676 0 4.02339 0.07889 0 -0.18838 0.06628 0.4684 -0.35116
SER_2334 -4.12329 0.12954 4.08324 -0.03052 0 0.05253 1.81056 -1.94879 -7e-05 -0.00104 -2.81602 -1.01816 0 0 -0.42862 -0.36431 0 0.03031 -0.01498 0.07368 0.1699 0 -0.21003 0.68299 -0.77834 -0.59032 0.54605 -4.74568
GLU_2335 -4.2654 0.55928 3.82784 -0.29316 0.04171 0.34553 1.71434 -1.96465 -0.00197 -0.03388 -0.25204 -0.31802 0 0 0 0 0 0.01204 -0.04657 0.04661 0 2.8358 -0.13625 0 -2.7348 -0.0367 0.38039 -0.31989
TYR_2336 -7.22051 0.37045 3.756 -0.64376 0.05464 0.34523 1.87005 -2.29123 -0 -0 0.02064 -0.23517 0 0 0 0 0 0.02074 -0.03946 0.0381 0 2.07748 -0.27397 0.01084 1.2797 0.0473 0.28738 -0.52556
GLY_2337 -2.75763 0.44395 1.96718 -4e-05 0 0 0.90062 -1.24483 -0 -0 -0.4064 -0.39676 0 0 0 0 0 0.03679 -0.10961 0 0 0 0.48982 0 0.83697 -0.24027 0.34479 -0.13543
PHE_2338 -6.60623 0.41404 3.07556 -0.58238 0.03947 0.30367 0.85803 -2.17153 -0.02479 -0.17843 -0.91477 0.07121 0 0 0 0 0 0.0191 -0.01481 1e-05 0 1.9102 -0.1907 0 1.0402 -0.09579 0.29786 -2.75008
VAL_2339 -4.97825 0.39794 2.33943 -0.37737 0.3262 0.09278 2.08239 -1.78463 -0 -0 -2.23172 -0.36343 0 0 0 0 0 0.0586 -0.02183 0.19207 0.7411 0 -0.30818 0 1.9342 -0.13206 0.52455 -1.50822
SER_2340 -5.79262 0.94628 4.76615 -0.03168 0.00127 0.05027 2.9324 -2.50489 -0.01137 -0.14884 -2.85622 -0.10871 0 0 -0.32808 -0.53578 0 0.05769 0.12754 0.09013 0.13348 0 -0.4617 2.7722 -0.77834 -0.11944 1.04269 -0.75754
ARG_2341 -8.02514 0.77801 6.57789 -0.84475 0.17023 0.57764 3.11009 -3.52906 -0.02925 -0.15447 -3.13151 -0.05652 0 0 0 0 0 0.02452 0.07252 0.01747 1.72185 0 -0.22765 0 -1.2888 -0.19368 1.08439 -3.34622
VAL_2342 -7.55913 0.94601 3.38832 -0.27953 0.17475 0.06641 2.71761 -2.65715 -0 -0 -2.35327 -0.31342 0 0 0 0 0 0.01223 -0.02846 0.08571 0.17465 0 -0.65972 0 1.9342 -0.21075 0.73173 -3.82981
ASN_2343 -5.14363 0.47778 4.69385 -0.19055 0.02552 0.33079 2.93683 -2.46478 -0.02313 -0.25899 -2.26408 -1.0633 0 0 -0.75976 0 0 0.03557 -0.02024 0.13993 0 2.0927 -1.04227 0 -0.93687 -0.60625 0.61944 -3.42143
GLN_2344 -3.5072 0.41743 4.17995 -0.29232 0.06585 0.26524 0.8132 -1.75167 -0.01222 -0.12531 -1.75205 -0.83117 0 0 -0.59182 0 0 0.06335 -0.01066 0.03145 0 2.93758 0.21815 0 -0.18838 -0.29327 0.58119 0.21734
MET_2345 -5.82604 0.62945 5.25269 -0.36078 0.09096 0.11501 3.11702 -2.66885 -0 -3e-05 -3.23021 -0.04486 0 0 0 0 0 0.03164 0.00588 0.0373 1.73927 0 -0.0271 0 0.60916 0.05396 0.51211 0.03657
THR_2346 -4.16476 0.57591 1.86764 -0.16909 0.07945 0.06219 0.82603 -1.4732 -0.02831 -0.11697 -0.94537 -0.23632 0 0 0 0 0 0.00303 -0.06946 0.01296 0.04581 0 0.04042 2.26771 -1.0874 -0.27252 0.56029 -2.22197
ALA_2347 -5.69339 0.50691 2.58502 -0.02184 0 0 2.19515 -2.35914 -0.0445 -0.29466 -1.06645 -0.35359 0 0 -0.32808 0 0 0.03915 0.45404 0 0 0 -0.52098 0 1.8394 -0.17397 0.61108 -2.62584
THR_2348 -6.33941 0.79222 4.25454 -0.18924 0.1035 0.06681 3.04521 -2.62498 -0.0223 -0.23525 -4.24137 -0.89597 0 0 -0.46839 0 0 0.00948 -0.027 0.01284 0.81412 0 -0.75459 2.39739 -1.0874 0.07072 0.9248 -4.39427
GLY_2349 -4.0833 0.45373 2.90505 -0.00093 0 0 2.03369 -1.81913 -0.01313 -0.0452 -2.27552 -0.31795 0 0 -0.16944 0 0 0.0142 -0.02973 0 0 0 -1.31425 0 0.83697 0.41706 0.92499 -2.48289
LEU_2350 -8.25551 1.12119 1.72876 -0.51598 0.30537 0.12615 2.70931 -2.35303 -0 -0 -2.69811 0.03492 0 0 0 0 0 0.01062 -0.07026 0.05687 1.07456 0 -0.21724 0 0.18072 0.46041 0.66989 -5.63134
ALA_2351 -5.80301 0.74219 1.9878 -0.02786 0.00283 0 2.45397 -2.11982 -0.01673 -0.05532 -2.50063 -0.39891 0 0 0 0 0 0.00539 0.04937 0 0 0 0.5093 0 1.8394 0.41922 0.53737 -2.37545
VAL_2352 -7.80741 0.69169 2.03173 -0.28594 0.2711 0.06244 2.71581 -2.40862 -0.0028 -0.02873 -3.77717 -0.12073 0 0 0 0 0 0.00161 0.00757 0.08755 0.19012 0 -0.62894 0 1.9342 0.07849 0.42277 -6.56527
LYS_2353 -8.22047 0.3202 7.83329 -0.30982 0.0506 0.16964 4.09767 -3.43251 -0.00389 -0.01077 -5.84023 -0.20313 0 0 0 0 0 0.00707 0.08013 0.10964 2.26681 0 0.24056 0 -1.5107 -0.22745 0.45323 -4.13013
MET_2354 -8.21778 0.81254 3.17818 -0.68309 0.28136 0.23923 1.8788 -2.12019 -0 -0 -2.26652 -0.01782 0 0 0 0 0 0.04457 0.04979 0.02545 3.28545 0 -0.03213 0 0.60916 -0.27811 0.46834 -2.74275
ALA_2355 -4.78358 0.38892 3.866 -0.02412 0 0 2.12159 -2.36308 -0.03817 -0.27595 -3.14417 -0.20529 0 0 0 0 0 0.01229 -0.01829 0 0 0 -0.08432 0 1.8394 -0.6444 1.07136 -2.28181
PRO_2356 -3.82131 0.77215 2.12474 -0.14065 0.00635 0.10178 0.51931 -0.93112 -0 -0 0.16152 0.1833 0 0 0 0 0 0.01583 -0.07687 0.01047 0.16547 0 -0.88645 0 -2.4119 -0.77904 1.07206 -3.91436
GLY_2357 -1.14108 0.11573 1.78119 -5e-05 0 0 0.51064 -0.81268 -0 -0 -1.23514 -0.39372 0 0 0 0 0 0.01646 -0.1351 0 0 0 -1.39846 0 0.83697 -0.67608 0.42872 -2.10259
SER_2358 -3.26194 0.28696 3.72694 -0.03849 0 0.06744 1.66216 -1.69359 -0.0279 -0.26025 -1.38929 -0.15375 0 0 0 0 0 0.00765 0.00161 0.00096 0.24017 0 -0.35588 1.77495 -0.77834 -0.57722 0.25768 -0.51012
ASN_2359 -5.23157 0.21242 5.55369 -0.34196 0.03198 0.56718 3.23808 -2.82646 -0.01085 -0.08014 -3.16797 -0.28684 0 0 -1.45035 0 0 0.01038 -0.05482 0.00472 0 3.20873 -0.29915 0 -0.93687 -0.33309 0.23681 -1.95609
ALA_2360 -4.11515 0.20163 3.14133 -0.02349 0 0 1.30345 -1.84825 -0.00073 -0.01343 -1.03662 -0.34976 0 0 0 0 0 0.08346 -0.06105 0 0 0 -0.35607 0 1.8394 -0.35899 0.31233 -1.28193
VAL_2361 -5.89357 0.31417 3.36424 -0.30192 0.17655 0.06802 2.05649 -2.3009 -0.02842 -0.16363 -0.98916 -0.17874 0 0 0 0 0 0.04582 -0.04414 1e-05 0.0694 0 -0.39675 0 1.9342 -0.29341 0.25375 -2.308
ALA_2362 -5.02742 0.22748 4.65956 -0.02254 0 0 2.39679 -2.64406 -0 -0 -1.87965 -0.36609 0 0 -0.98494 0 0 0.02793 -0.05819 0 0 0 -0.28834 0 1.8394 -0.25918 0.15585 -2.22339
THR_2363 -8.47834 0.69747 7.0379 -0.2039 0.12335 0.07439 3.5309 -3.79853 -0.00715 -0.07112 -3.2647 -0.1116 0 0 0 0 0 0.01211 0.04425 0.12857 0.11639 0 -0.01478 2.22191 -1.0874 -0.21246 0.32078 -2.94198
ALA_2364 -5.7764 0.287 4.68691 -0.02216 0 0 2.85973 -2.84595 -0 -0 -2.62902 -0.37008 0 0 0 0 0 0.00756 0.0126 0 0 0 -0.31084 0 1.8394 -0.18825 0.38345 -2.06606
LYS_2365 -5.38432 0.28849 5.72237 -0.2981 0.02635 0.12829 2.54513 -2.72677 -0 -0 -2.2199 -0.02949 0 0 0 0 0 0.00217 0.10391 0.03629 1.7583 0 0.02072 0 -1.5107 -0.43574 0.24634 -1.72665
ARG_2366 -8.50648 0.45928 8.52091 -0.78762 0.14539 0.5375 4.14346 -4.24938 -0.01085 -0.08014 -4.49834 0.32093 0 0 -1.01764 0 0 0.00502 0.10512 0.18557 1.44551 0 -0.11524 0 -1.2888 -0.41575 0.39917 -4.70238
ILE_2367 -9.14624 0.89836 3.62255 -0.52439 0.41703 0.10658 2.8553 -2.93112 -0 -0 -2.30206 -0.02957 0 0 0 0 0 0.00934 -0.06674 0.04354 0.51495 0 -0.45758 0 0.73287 -0.2129 0.53376 -5.93631
ARG_2368 -6.83055 0.34302 7.87058 -0.45498 0.09338 0.23638 3.48141 -3.67951 -0 -0 -3.86519 0.38596 0 0 0 -0.77638 0 0.00941 0.04751 0.44114 2.10232 0 -0.07918 0 -1.2888 -0.14468 0.44068 -1.66749
ALA_2369 -4.19617 0.20875 4.94533 -0.02153 0 0 2.49207 -2.56858 -0 -0 -2.11047 -0.3558 0 0 0 0 0 0.00866 -0.00888 0 0 0 -0.24712 0 1.8394 -0.38631 0.30161 -0.09903
THR_2370 -6.63222 0.44611 5.53748 -0.19716 0.07737 0.06969 3.09235 -3.02709 -0.02458 -0.22148 -3.10375 -0.06584 0 0 0 0 0 0.00275 0.00414 0.01145 0.06926 0 -0.01491 2.32128 -1.0874 -0.1673 0.23163 -2.67822
LEU_2371 -9.02917 0.7469 3.71847 -0.49457 0.23197 0.11653 2.80764 -2.97335 -0 -0 -2.28865 0.24157 0 0 0 0 0 0.00714 -0.00402 0.03806 0.36027 0 -0.27028 0 0.18072 -0.10279 0.32453 -6.38903
ASP_2372 -4.83502 0.27164 6.68079 -0.10083 0.00396 0.30123 3.14818 -3.00214 -0 -0 -3.3428 -0.3329 0 0 -0.7372 -0.47767 0 0.01228 0.10973 0.00125 0 1.73008 0.20151 0 -2.3716 -0.29759 0.46584 -2.57126
GLU_2373 -4.90364 0.18208 5.98259 -0.21652 0.03267 0.31027 2.77746 -2.67768 -0.02015 -0.16287 -2.3149 -0.60896 0 0 -0.95017 0 0 0.04079 0.05228 0.01995 0 3.01351 -0.27235 0 -2.7348 -0.43229 0.39185 -2.49089
LEU_2374 -7.49688 0.95626 3.74669 -0.48872 0.18017 0.11866 3.14811 -2.8148 -0 -0 -2.18586 0.24129 0 0 0 0 0 0.03433 0.05991 0.06964 0.30992 0 -0.3161 0 0.18072 -0.4621 0.44223 -4.27652
SER_2375 -4.70772 0.47798 4.9285 -0.03809 1e-05 0.05284 2.64451 -2.43259 -0.02209 -0.20714 -2.8041 -0.78394 0 0 -0.7372 0 0 0.01742 -0.12701 0.25937 0.18051 0 -0.13898 1.77522 -0.77834 -0.44797 0.63098 -2.25784
ARG_2376 -4.86365 0.38124 4.42838 -0.62848 0.07328 0.41619 2.28462 -2.11537 -0.01354 -0.1145 -1.4684 0.51805 0 0 -0.95017 0 0 0.01249 -0.08331 0.01655 1.86168 0 -0.1219 0 -1.2888 -0.53577 0.41737 -1.77407
TYR_2377 -5.84109 0.53044 2.81469 -0.68877 0.07036 0.41181 1.54002 -1.81488 -0 -0 -1.42914 -0.18921 0 0 0 0 0 0.00775 -0.05099 0.00632 0 2.04784 -0.23722 0.00179 1.2797 -0.35906 0.43703 -1.46262
PHE_2378 -6.58407 0.77531 1.85568 -0.48115 0.206 0.15578 1.14963 -1.70147 -0.01801 -0.14822 -0.95841 -0.0578 0 0 0 0 0 0.00705 0.05474 0.5477 0 3.75058 -0.05632 0 1.0402 -0.26585 1.19949 0.47087
PRO_2379 -4.45182 0.69001 2.4196 -0.12443 0.0004 0.0918 1.4852 -1.1387 -0 -0 -1.47626 0.26371 0 0 0 0 0 0.0187 -0.02299 0.01697 0.20217 0 -1.13855 0 -2.4119 -0.53987 1.06479 -5.05119
GLU_2380 -1.67842 0.13029 1.861 -0.30887 0.06027 0.3816 0.6302 -0.88276 -0.00826 -0.10637 -0.00424 -0.32938 0 0 0 0 0 0.01568 -0.0958 0.00484 0 2.71852 -0.04749 0 -2.7348 -0.61862 0.25421 -0.75841
GLY_2381 -3.07823 0.21351 3.14752 -7e-05 0 0 2.07402 -1.65597 -0.01565 -0.13365 -1.45959 -0.39168 0 0 0 0 0 0.02214 -0.13961 0 0 0 -1.50716 0 0.83697 -0.66802 0.15645 -2.59902
VAL_2382 -6.69597 0.73136 1.15825 -0.27429 0.17755 0.05385 1.6002 -1.65558 -0 -0 -1.5679 -0.03814 0 0 0 0 0 0.03121 -0.07423 0.03026 0.10974 0 -0.48859 0 1.9342 -0.67523 0.25531 -5.388
SER_2383 -3.01881 0.16821 3.5333 -0.0271 0 0.06456 1.96207 -1.73989 -0.01566 -0.1337 -1.60691 -0.35724 0 0 0 0 0 0.14341 -0.01101 0.00222 0.08835 0 -0.50545 0.63142 -0.77834 -0.38824 0.24522 -1.74358
TYR_2384 -6.03516 0.73466 2.35082 -1.03887 0.0987 0.65238 1.20879 -1.68251 -0.00408 -0.05892 -1.50671 -0.30981 0 0 0 -0.47767 0 0.17921 0.04756 0.10959 0 2.8142 -0.39995 0.02232 1.2797 -0.27841 0.77182 -1.52233
ASN_2385 -3.83427 0.2176 4.3098 -0.17273 0.00512 0.26461 2.08796 -2.01284 -0.00121 -0.02857 -1.64762 -0.77576 0 0 0 0 0 0.06794 0.0222 0.00247 0 2.20911 0.46275 0 -0.93687 0.04686 0.84832 1.13487
ILE_2386 -4.80006 0.91194 1.37197 -0.47537 0.36547 0.11624 1.16384 -1.36221 -0.00331 -0.05745 0.07299 -0.38784 0 0 0 0 0 0.03672 0.05631 0.06368 0.25238 0 -0.31632 0 0.73287 0.28969 1.13735 -0.83113
PRO_2387 -5.69942 0.69911 2.92096 -0.12977 0.01907 0.0814 0.75438 -1.17501 -0.00416 -0.01845 -0.81047 0.54863 0 0 -0.16706 0 0 0.05167 0.21955 0.00927 0.14407 0 0.15302 0 -2.4119 0.32555 1.25531 -3.23426
TYR_2388 -9.52969 0.84128 4.3525 -0.80358 0.06381 0.17485 2.48356 -2.88833 -0.01484 -0.16945 -2.90795 -0.49843 0 0 -0.48348 0 0 0.00305 -0.05431 0.02303 0 1.83628 -0.3325 0.00125 1.2797 0.68417 0.69362 -5.24548
ASP_2389 -4.98369 0.35138 7.14212 -0.23345 0.0701 0.76354 3.86052 -3.16563 -0.01555 -0.11996 -7.70372 -1.11583 0 0 -1.58921 -1.53681 0 0.00974 -0.04301 0.01347 0 1.92128 -0.86839 0 -2.3716 0.97402 0.71552 -7.92516
THR_2390 -4.28651 0.10809 4.47453 -0.127 0.09653 0.07712 2.55224 -2.29827 -0.00072 -0.01809 -1.47506 -1.00765 0 0 0 0 0 0.05067 -0.07786 0.05984 0.01608 0 -0.16587 2.2687 -1.0874 0.29209 0.5776 0.02907
SER_2391 -4.66109 0.24096 5.45214 -0.03745 0 0.04848 2.9658 -2.58576 -0.00073 -0.01343 -3.35581 -0.37433 0 0 -0.64086 -0.76043 0 0.02134 0.01967 0.09534 0.34603 0 -0.12423 1.90288 -0.77834 -0.42051 0.42943 -2.23092
ALA_2392 -3.396 0.24703 3.90966 -0.02142 0 0 1.92836 -2.03392 -0 -0 -1.11667 -0.366 0 0 0 0 0 0.00942 0.02932 0 0 0 -0.23121 0 1.8394 -0.40682 0.25546 0.64663
PHE_2393 -8.55724 0.81856 4.34364 -1.07098 0.1104 0.4792 2.02131 -2.82446 -0.0154 -0.11702 -2.03941 0.08832 0 0 0 0 0 0.00725 0.03575 0.00764 0 1.98734 -0.24571 0 1.0402 -0.27133 0.29002 -3.91193
VAL_2394 -6.97314 0.63123 3.9741 -0.29883 0.21939 0.06777 2.44452 -2.75982 -0 -0 -1.30462 -0.03264 0 0 0 0 0 0.01239 -0.0587 0.08584 0.02681 0 -0.33025 0 1.9342 -0.0368 0.46867 -1.92987
GLU_2395 -4.98223 0.19513 6.0407 -0.35564 0.09584 0.42802 2.89614 -2.61771 -0 -0 -3.46577 -0.61287 0 0 0 -1.19625 0 0.00588 -0.04292 0.02681 0 3.37587 -0.18429 0 -2.7348 -0.22139 0.36961 -2.97988
ILE_2396 -6.31925 0.47016 5.1094 -0.50549 0.43571 0.10254 2.69155 -2.80031 -0 -0 -2.22373 -0.03448 0 0 0 0 0 0.00515 -0.06957 0.11858 0.52095 0 -0.47296 0 0.73287 -0.21851 0.28393 -2.17347
SER_2397 -5.4246 0.14989 5.29853 -0.02914 0 0.06763 2.57884 -2.68799 -0 -0 -2.80697 -0.54438 0 0 0 0 0 0.00632 0.03396 0.00015 0.79053 0 0.32865 0.60161 -0.77834 0.08097 0.2589 -2.07543
ILE_2398 -7.80078 0.99174 3.56726 -0.65427 0.46351 0.14701 2.8417 -2.87492 -0 -0 -2.20422 0.17787 0 0 0 0 0 0.01981 -0.01546 0.08177 0.56309 0 -0.40535 0 0.73287 0.02904 0.5417 -3.79764
ARG_2399 -5.58341 0.21737 6.47165 -0.59734 0.07868 0.32937 3.39495 -2.9144 -0 -0 -4.0526 0.18239 0 0 0 -1.19625 0 0.01421 0.01684 0.04633 2.47907 0 -0.14346 0 -1.2888 -0.27111 0.78021 -2.0363
LYS_2400 -6.12224 0.26443 6.90723 -0.65064 0.27459 0.36286 3.64589 -3.11075 -0.00011 -0.00023 -3.32647 0.22523 0 0 0 0 0 0.00238 0.15921 0.05588 2.21706 0 -0.00914 0 -1.5107 -0.45849 0.60031 -0.4737
VAL_2401 -8.11176 1.06331 3.9839 -0.35315 0.17055 0.08421 2.89271 -2.95569 -0 -0 -2.03821 -0.03959 0 0 0 0 0 0.03255 0.18341 0.08057 0.89484 0 -0.03932 0 1.9342 -0.30825 0.96592 -1.55983
VAL_2402 -6.24204 0.60747 4.34493 -0.312 0.24957 0.07241 2.87313 -2.71973 -0 -0 -2.14163 -0.18397 0 0 0 0 0 0.00627 -0.029 0.00392 0.07687 0 -0.28037 0 1.9342 -0.16189 0.87507 -1.0268
SER_2403 -4.45451 0.26119 5.29362 -0.02846 0 0.06572 2.63296 -2.55574 -0 -0 -2.62152 -0.54229 0 0 0 0 0 0.00718 0.10098 0.00137 0.90283 0 0.31778 0.60102 -0.77834 -0.03661 0.31707 -0.51575
THR_2404 -6.0615 0.47029 5.22937 -0.20931 0.15925 0.077 3.07986 -2.88496 -0.00307 -0.04833 -2.84514 -0.14102 0 0 0 0 0 0.01229 0.04972 1e-05 0.08528 0 0.02266 2.30171 -1.0874 0.05144 0.38582 -1.35603
LEU_2405 -8.20422 0.7726 3.23103 -0.4611 0.12566 0.10544 2.77659 -2.74582 -0 -0 -2.01149 0.19674 0 0 0 0 0 0.01346 -0.04579 0.05077 0.41197 0 -0.24518 0 0.18072 -0.11145 0.71641 -5.24367
LEU_2406 -4.95904 0.32162 5.03227 -0.47166 0.19936 0.10404 2.49528 -2.54564 -0 -0 -1.97376 0.23911 0 0 0 0 0 0.00466 0.02255 0.07191 0.58855 0 -0.2189 0 0.18072 -0.16681 0.59002 -0.48571
GLU_2407 -5.8691 0.32065 6.28435 -0.34616 0.08089 0.41539 2.68611 -2.82719 -0 -0 -2.91828 -0.66807 0 0 0 0 0 0.00556 -0.03095 0.01534 0 3.4873 -0.21856 0 -2.7348 -0.28713 0.26235 -2.3423
ALA_2408 -5.93166 0.5682 4.2768 -0.02109 0 0 3.18915 -2.85896 -0.00048 -0.01041 -2.71574 -0.36418 0 0 0 0 0 0.00745 0.07935 0 0 0 -0.20674 0 1.8394 -0.41682 0.46972 -2.09601
MET_2409 -8.3074 0.56742 4.29208 -0.87254 0.42705 0.25272 2.67145 -2.63874 -0 -0 -2.45324 -0.09533 0 0 0 0 0 0.01334 0.25218 0.31183 0.93038 0 -0.1606 0 0.60916 -0.30247 0.83475 -3.66795
LEU_2410 -4.71834 0.36374 5.00993 -0.46607 0.20164 0.10501 2.59555 -2.48019 -0 -0 -2.10022 0.19933 0 0 0 0 0 0.0019 0.14175 0.01373 0.3441 0 -0.28381 0 0.18072 -0.29053 0.66818 -0.51358
LEU_2411 -7.43641 0.67711 5.13114 -0.49418 0.28173 0.12126 2.70338 -2.98535 -0 -0 -2.36932 0.22575 0 0 0 0 0 0.00638 0.15378 0.11047 0.32708 0 -0.29541 0 0.18072 -0.30864 0.43765 -3.53286
VAL_2412 -8.23918 0.9171 3.60668 -0.30143 0.17605 0.06834 3.14477 -2.92728 -0 -0 -2.41022 -0.10544 0 0 0 0 0 0.00432 -0.04803 0.0071 0.04739 0 -0.31243 0 1.9342 -0.1893 0.45925 -4.16809
PHE_2413 -7.28432 0.75942 4.71248 -0.84868 0.1239 0.30762 3.00383 -2.87184 -0 -0 -2.7463 -0.04143 0 0 0 0 0 0.00145 -0.01737 0.01692 0 2.11268 -0.51254 0 1.0402 0.0549 0.32294 -1.86613
ALA_2414 -4.09786 0.19584 4.1212 -0.02171 0 0 2.21617 -2.35728 -0 -0 -2.05004 -0.34271 0 0 0 0 0 0.00267 0.03403 0 0 0 -0.27289 0 1.8394 -0.11751 0.30361 -0.54709
VAL_2415 -7.93991 0.71454 3.38437 -0.31073 0.20905 0.07254 2.86082 -2.79819 -0 -0 -2.07997 -0.25255 0 0 0 0 0 0.00685 -0.06659 0.00833 0.12007 0 -0.34861 0 1.9342 -0.24244 0.37745 -4.35078
MET_2416 -10.5796 1.35094 4.72582 -0.75266 0.3597 0.37312 3.22374 -2.93432 -0.00017 -0.00064 -3.31746 -0.08051 0 0 0 0 0 0.01041 0.02385 0.12993 2.57954 0 -0.02067 0 0.60916 -0.0955 0.56045 -3.83494
TYR_2417 -8.08323 0.67387 6.12512 -0.93774 0.05434 0.36762 2.95496 -3.5005 -0 -0 -2.77755 -0.27304 0 0 0 0 0 0.02365 0.03236 0.12764 0 1.98876 -0.15194 0.0003 1.2797 -0.07792 0.62016 -1.55347
LEU_2418 -6.44203 0.34706 3.08667 -0.69657 0.20211 0.27099 1.76492 -2.17226 -0.00031 -0.00813 -1.18283 0.09012 0 0 0 0 0 0.03376 -0.01492 0.12425 0.76802 0 -0.14736 0 0.18072 0.08765 0.41727 -3.29085
PHE_2419 -9.94494 1.21443 3.3615 -0.59823 0.06708 0.27604 1.7634 -2.55429 -0.01018 -0.12786 -1.69458 0.09078 0 0 -0.29224 0 0 0.02957 -0.02948 0.14039 0 2.83958 -0.11098 0 1.0402 0.22592 0.49115 -3.82275
MET_2420 -9.15814 0.61146 5.62647 -0.19256 0.02166 0.06632 2.81689 -2.77444 -0 -0 -1.76189 -0.28568 0 0 -0.71363 0 0 0.02287 0.12645 0.01846 2.30519 0 -0.0163 0 0.60916 0.1279 0.59403 -1.95578
GLN_2421 -7.40077 0.98136 5.8181 -0.35563 0.15738 0.38228 2.11656 -3.03345 -0.01314 -0.09366 -2.58351 -0.72697 0 0 0 0 0 0.16253 0.01405 0.15603 0 2.84305 -0.02401 0 -0.18838 0.07424 0.79751 -0.91645
ASN_2422 -5.69754 0.47439 6.10157 -0.18784 0.01501 0.28145 3.03217 -2.96398 -0.00233 -0.01857 -2.90242 -0.89605 0 0 -0.71363 -0.92533 0 0.02062 -0.02641 0.05983 0 2.81476 -0.07438 0 -0.93687 0.3919 0.66624 -1.48743
PHE_2423 -4.96453 0.47489 3.12268 -1.05371 0.09924 0.40307 1.74125 -1.85573 -0 -0 -1.14076 0.01726 0 0 0 0 0 0.01618 -0.01509 0.0997 0 1.82433 -0.4781 0 1.0402 0.36322 0.25525 -0.05064
ARG_2424 -6.33368 0.5412 5.33178 -0.67931 0.11812 0.37357 2.40897 -2.62636 -0 -0 -1.19478 0.25983 0 0 -1.4464 0 0 0.03152 0.00406 0.25931 2.98496 0 -0.17997 0 -1.2888 -0.22632 0.46024 -1.20205
ALA_2425 -5.90482 0.57628 3.60908 -0.02074 0 0 2.25189 -2.40321 -0 -0 -1.15665 -0.32765 0 0 0 0 0 0.00567 -0.04029 0 0 0 0.05213 0 1.8394 -0.25434 0.51139 -1.26186
THR_2426 -8.3021 0.8552 6.33807 -0.19832 0.0983 0.06987 3.5862 -3.21444 -0 -0 -3.83235 -0.00625 0 0 0 0 0 0.05087 -0.00288 0.17597 0.2144 0 0.09089 2.24574 -1.0874 -0.03145 0.57224 -2.37742
LEU_2427 -7.83188 0.75941 4.19502 -0.71756 0.28825 0.32032 2.4836 -2.59251 -0.00233 -0.01857 -2.70739 -0.00596 0 0 0 0 0 0.05354 -0.00185 0.01019 1.32993 0 -0.17373 0 0.18072 -0.1419 0.79461 -3.77808
ILE_2428 -10.0663 1.66639 3.38478 -0.49789 0.35227 0.0957 3.22252 -2.89958 -0 -0 -2.12301 0.13735 0 0 0 0 0 0.05148 0.23573 0.03268 0.47244 0 -0.42657 0 0.73287 5.68389 1.82733 1.88209
PRO_2429 -7.11576 1.19172 3.45611 -0.08521 1e-05 0.05242 1.7195 -1.71849 -0 -0 -1.39663 0.72323 0 0 0 0 0 0.01374 -0.04109 0.02712 0.46541 0 -0.02358 0 -2.4119 5.5597 1.72808 2.14437
THR_2430 -5.52639 0.92626 4.68896 -0.20124 0.09326 0.07233 2.2604 -2.31807 -0 -0 -1.82138 -0.06697 0 0 0 0 0 0.01844 0.12306 0.01582 0.06757 0 -0.02847 2.29 -1.0874 -0.13355 0.54415 -0.08323
LEU_2431 -6.49103 0.64751 3.08628 -0.47016 0.16718 0.11147 2.15449 -2.16232 -0 -0 -2.02323 0.22697 0 0 0 0 0 0.0263 -0.04288 0.06034 0.37283 0 -0.27893 0 0.18072 -0.02785 0.41445 -4.04787
VAL_2432 -7.15544 0.48024 2.47367 -0.31494 0.20112 0.07263 2.67247 -2.33577 -0 -0 -2.15704 -0.13212 0 0 0 0 0 0.01055 0.02653 0.02326 0.07666 0 -0.26656 0 1.9342 -0.18936 0.49099 -4.08892
VAL_2433 -8.49433 1.68767 2.77186 -0.31978 0.22746 0.07175 2.55387 -2.54925 -0 -0 -2.23302 -0.13083 0 0 0 0 0 0.00695 0.15964 0.00747 0.01414 0 -0.34848 0 1.9342 5.66798 1.86606 2.89335
PRO_2434 -5.72674 1.22206 3.8181 -0.0731 0 0.04545 1.8222 -1.83873 -0 -0 -1.94538 0.66431 0 0 0 0 0 0.02514 -0.11607 0.02014 0.18966 0 0.06713 0 -2.4119 5.76015 1.93248 3.4549
VAL_2435 -7.77048 0.81546 2.97294 -0.30246 0.15923 0.06837 2.88171 -2.70859 -0 -0 -2.06053 -0.14586 0 0 0 0 0 0.01348 -0.01645 0.02392 0.0501 0 -0.3727 0 1.9342 0.03102 0.62522 -3.80142
ALA_2436 -6.34761 1.18609 3.42073 -0.02298 0 0 2.86581 -2.72181 -0 -0 -2.99296 -0.3562 0 0 0 0 0 0.04273 0.01364 0 0 0 -0.28462 0 1.8394 -0.26549 0.58296 -3.04031
LEU_2437 -7.95079 0.53244 3.68169 -0.44093 0.15368 0.09886 2.91605 -2.68797 -0 -0 -2.38347 0.17616 0 0 0 0 0 0.01847 0.17488 0.03527 0.38986 0 -0.26899 0 0.18072 -0.40712 0.55864 -5.22255
LEU_2438 -8.45393 1.01274 4.7921 -0.50539 0.35725 0.12811 3.12266 -3.22901 -0 -0 -2.87681 0.24364 0 0 0 0 0 0.03622 0.18839 0.10601 0.34186 0 -0.29043 0 0.18072 -0.28061 0.62225 -4.50421
GLY_2439 -4.50829 0.27655 4.58933 -4e-05 0 0 2.42676 -2.49737 -0 -0 -2.57448 -0.43229 0 0 0 0 0 0.03902 -0.03409 0 0 0 0.49547 0 0.83697 0.02552 0.52695 -0.83002
THR_2440 -7.44017 0.55453 6.10735 -0.19597 0.07526 0.06954 3.96398 -3.267 -0 -0 -4.20639 -0.05579 0 0 0 -0.52087 0 0.00724 0.13782 0.14048 0.10076 0 -0.00688 2.29815 -1.0874 0.19382 0.39852 -2.73302
PHE_2441 -10.9315 1.47691 3.58503 -0.51588 0.01351 0.18943 2.74082 -2.88755 -0 -0 -1.91755 -0.09415 0 0 0 0 0 0.06161 0.00489 0.11103 0 2.67002 0.06097 0 1.0402 -0.09428 0.55726 -3.92927
THR_2442 -5.95068 0.51216 5.73935 -0.20208 0.16683 0.07349 2.99997 -3.05187 -0.00012 -0.00061 -2.60489 -0.14111 0 0 0 0 0 0.02528 -0.01314 5e-05 0.05425 0 0.00687 2.32486 -1.0874 0.00713 0.4349 -0.70676
VAL_2443 -6.01149 0.77923 4.16399 -0.31869 0.26387 0.07253 2.5526 -2.58458 -0 -0 -2.00035 -0.15703 0 0 0 0 0 0.02041 -0.06834 0.0015 0.13121 0 -0.33764 0 1.9342 0.07741 0.46398 -1.01718
MET_2444 -10.9368 1.81954 5.71249 -0.50167 0.20603 0.04202 3.19035 -3.43642 -0 -0 -2.84599 0.1684 0 0 0 0 0 0.02694 0.16854 0.2671 2.4398 0 -0.11911 0 0.60916 -0.17022 0.92019 -2.43961
LEU_2445 -6.90248 1.18375 3.96885 -0.67159 0.16849 0.24243 2.20564 -2.64533 -0 -0 -1.60883 0.10699 0 0 0 0 0 0.00772 0.00131 0.02628 0.7925 0 -0.20748 0 0.18072 -0.13194 0.88848 -2.3945
GLY_2446 -2.16383 0.10872 2.75437 -4e-05 0 0 1.23887 -1.39266 -0 -0 -0.57038 -0.41849 0 0 0 0 0 0.01026 -0.11908 0 0 0 0.39886 0 0.83697 0.13364 0.41692 1.23413
LEU_2447 -4.82476 0.48625 2.52401 -0.5208 0.20835 0.15662 1.23983 -1.71332 -0 -0 -1.13455 0.14029 0 0 0 0 0 0.00627 -0.06997 0.00263 0.08475 0 -0.13734 0 0.18072 -0.16558 0.38475 -3.15184
GLY_2448 -1.84326 0.06543 2.29594 -5e-05 0 0 1.01096 -1.18061 -0 -0 -1.37127 -0.36066 0 0 0 0 0 0.01178 -0.17359 0 0 0 -1.3924 0 0.83697 -0.69024 0.51127 -2.27971
PHE_2449 -6.9268 0.66527 2.75408 -0.54336 0.08732 0.23077 1.73047 -2.10317 -0 -0 -1.55092 0.04111 0 0 0 0 0 0.01387 -0.03217 0.22494 0 2.42977 -0.26581 0 1.0402 -0.50493 0.4113 -2.29806
SER_2450 -4.10757 0.39609 3.26938 -0.02654 0 0.06083 1.10406 -1.68676 -0.02272 -0.28533 -1.71624 -0.5927 0 0 -0.42161 -0.61921 0 0.04002 0.11004 0.03848 0.23359 0 -0.3673 0.60185 -0.77834 -0.30323 0.2849 -4.78831
ILE_2451 -7.884 0.65323 2.37645 -0.47567 0.28812 0.1045 2.31072 -2.07968 -0 -0 -1.75242 0.06843 0 0 0 0 0 0.01264 -0.06113 0.01657 0.42732 0 -0.52388 0 0.73287 -0.45948 0.54196 -5.70345
ASN_2452 -9.51176 1.17717 8.64592 -0.32847 0.04808 0.59237 4.37179 -4.25387 -0 -0 -3.95324 -0.78894 0 0 -1.06341 -1.37008 0 0.01604 0.15429 0.01506 0 1.67888 -0.18617 0 -0.93687 -0.26977 0.92452 -5.03844
VAL_2453 -7.99293 0.93222 3.14081 -0.28159 0.13011 0.04937 3.14197 -2.65725 -0 -0 -1.94621 0.24508 0 0 0 0 0 0.05577 0.0943 0.09723 0.60126 0 0.17683 0 1.9342 -0.08616 1.03696 -1.32803
LEU_2454 -10.1782 1.64353 2.90605 -0.48729 0.16782 0.09833 2.69398 -2.6445 -0.01845 -0.08331 -1.35573 0.25132 0 0 -0.41867 0 0 0.00887 0.11037 0.51929 0.45285 0 -0.22991 0 0.18072 -0.13909 0.99696 -5.52508
THR_2455 -7.70797 0.61571 6.66277 -0.20332 0.28567 0.07555 3.60901 -3.28806 -0.00215 -0.03708 -2.42689 -0.5733 0 0 -1.06635 0 0 0.00565 -0.00463 0.00103 0.0553 0 -0.01229 2.29023 -1.0874 0.04522 0.91227 -1.85103
MET_2456 -9.67424 1.03665 4.51824 -0.67678 0.22605 0.18114 2.78319 -2.82201 -0 -0 -2.12421 0.06677 0 0 0 0 0 0.01282 0.19558 0.00237 0.98502 0 -0.07358 0 0.60916 0.00203 0.66604 -4.08577
PHE_2457 -10.3592 1.45359 3.45799 -0.55017 0.3074 0.2569 2.99983 -3.10357 -0 -0 -1.80311 -0.12756 0 0 0 0 0 0.02352 0.3402 0.00719 0 2.84644 0.12289 0 1.0402 -0.17799 0.57958 -2.6859
GLY_2458 -5.22124 0.26252 4.62749 -5e-05 0 0 2.82195 -2.65985 -0 -0 -2.4958 -0.43551 0 0 0 0 0 0.02348 -0.02655 0 0 0 0.28966 0 0.83697 0.42726 0.47676 -1.07291
MET_2459 -10.1732 0.85365 3.94116 -0.22797 0.03429 0.07733 2.71478 -2.91285 -0 -0 -1.51109 -0.18815 0 0 0 0 0 0.01127 0.08636 0.0528 2.06274 0 -0.00716 0 0.60916 0.50296 0.41581 -3.6581
VAL_2460 -7.02398 0.65546 3.2334 -0.30138 0.17117 0.06866 2.55064 -2.58723 -0.01993 -0.07941 -1.63448 -0.12658 0 0 0 0 0 0.02271 -0.05523 0.00027 0.04571 0 -0.33897 0 1.9342 -0.03181 0.48593 -3.03084
LEU_2461 -7.65352 0.68703 2.97281 -0.49941 0.3377 0.12309 2.80111 -2.51573 -0.01134 -0.04106 -2.47319 0.23654 0 0 0 0 0 0.01589 0.01064 0.04879 0.27139 0 -0.30485 0 0.18072 -0.21494 0.41709 -5.61124
ALA_2462 -5.70087 0.7952 4.13682 -0.02458 0.00014 0 2.94634 -2.74873 -0.00224 -0.01601 -3.08754 -0.40177 0 0 0 0 0 0.01639 -0.11454 0 0 0 -0.27953 0 1.8394 -0.53907 0.41161 -2.76898
ILE_2463 -8.60357 0.98769 3.55795 -0.49886 0.39104 0.10347 3.39274 -2.81564 -0.01474 -0.0771 -2.33995 -0.14883 0 0 0 0 0 0.0207 -0.06047 0.00855 0.9343 0 -0.13463 0 0.73287 -0.38947 0.60775 -4.34622
GLY_2464 -4.29866 0.52868 3.59731 -5e-05 0 0 2.02107 -2.1 -0.01993 -0.07941 -1.93731 -0.4123 0 0 0 0 0 0.00899 -0.11091 0 0 0 0.14395 0 0.83697 0.58555 0.44799 -0.78805
ILE_2465 -7.11087 0.52694 3.6781 -0.49621 0.34082 0.10495 2.04166 -2.56538 -0.04559 -0.23329 -0.86917 -0.16028 0 0 0 0 0 0.01317 -0.01957 0.01451 0.66397 0 -0.42818 0 0.73287 0.6132 0.31584 -2.88251
LEU_2466 -8.99654 1.59298 3.54041 -0.4916 0.30057 0.10378 2.4901 -2.90605 -0 -0 -2.05748 0.27054 0 0 0 0 0 0.00514 0.0679 0.16946 0.38129 0 -0.25891 0 0.18072 -0.16748 0.86888 -4.90629
VAL_2467 -7.71858 1.17749 3.32977 -0.31414 0.23848 0.06932 2.79087 -2.77276 -0.00306 -0.02275 -2.73821 -0.05528 0 0 0 0 0 0.01537 -0.06536 0.02299 0.06349 0 -0.37146 0 1.9342 -0.15128 0.8115 -3.75941
ASP_2468 -7.80262 0.81227 9.76076 -0.20831 9e-05 0.67787 5.03951 -4.36634 -0.02861 -0.18858 -5.60183 -0.31677 0 0 0 -1.05039 0 0.02609 0.00055 3e-05 0 3.1151 0.21694 0 -2.3716 0.14112 0.58456 -1.56018
ASP_2469 -5.89284 0.63213 8.62389 -0.10665 0.01081 0.32478 3.6185 -3.84767 -0.00744 -0.07047 -5.79993 -0.38862 0 0 0 -0.74805 0 0.0198 0.04646 0.0888 0 1.83402 0.27785 0 -2.3716 0.16261 0.52161 -3.07199
ALA_2470 -5.42875 0.5031 3.34926 -0.02219 0 0 2.48692 -2.42907 -0 -0 -2.14449 -0.35514 0 0 0 0 0 0.02269 -0.01698 0 0 0 -0.22036 0 1.8394 -0.20206 0.32363 -2.29403
ILE_2471 -9.88591 1.2423 4.87017 -0.51991 0.58266 0.10368 3.30801 -3.18828 -0.00879 -0.04058 -2.95313 -0.00194 0 0 0 0 0 0.00909 -0.02174 0.01361 0.52502 0 -0.43974 0 0.73287 -0.20321 0.55524 -5.32056
ILE_2472 -7.27203 0.57956 4.68837 -0.53875 0.42722 0.10815 2.40046 -2.90704 -0.00082 -0.00675 -2.54403 0.02763 0 0 0 0 0 0.03929 -0.03308 0.13689 0.57654 0 -0.37474 0 0.73287 0.0348 0.77183 -3.15362
VAL_2473 -7.93332 1.01113 2.4944 -0.30133 0.2481 0.06952 2.42288 -2.48783 -0.00232 -0.02008 -1.67345 -0.09347 0 0 0 0 0 0.04807 0.02509 0.05063 0.03049 0 -0.36615 0 1.9342 0.05052 0.70313 -3.78979
VAL_2474 -8.24734 0.60865 3.27022 -0.31661 0.23054 0.07311 2.64083 -2.69789 -0 -0 -2.31021 -0.18783 0 0 0 0 0 0.02036 -0.07017 0.01498 0.06119 0 -0.33599 0 1.9342 -0.001 0.47557 -4.83738
GLU_2475 -7.7812 0.61938 8.72314 -0.54598 0.159 1.07862 3.89299 -3.62991 -0.00392 -0.01988 -4.68737 -0.49886 0 0 0 -0.56849 0 0.03 0.01226 0.12344 0 3.3271 -0.29339 0 -2.7348 -0.30819 0.59316 -2.51292
ASN_2476 -7.28999 0.34296 6.95175 -0.30995 0.01614 0.59195 4.0186 -3.57633 -0.00879 -0.04058 -3.53179 -0.21907 0 0 0 -2.05937 0 0.01687 0.00751 0.13423 0 3.0057 0.31118 0 -0.93687 -0.25946 0.68358 -2.15173
VAL_2477 -9.45789 1.44955 4.16813 -0.31432 0.21261 0.06915 3.13279 -3.25227 -0 -0 -1.99232 -0.06855 0 0 0 0 0 0.02972 -0.0633 0.01054 0.03802 0 -0.37179 0 1.9342 0.03746 0.53164 -3.90665
GLU_2478 -7.11876 0.21579 6.68302 -0.21171 0.022 0.27775 3.40299 -3.30417 -0.00392 -0.01988 -2.92017 -0.58792 0 0 0 0 0 0.04646 0.08285 0.18249 0 3.03589 -0.34181 0 -2.7348 -0.30326 0.44943 -3.14775
ARG_2479 -8.55026 0.67109 9.48103 -1.06719 0.22653 0.67442 4.26279 -4.36139 -0.02238 -0.10374 -4.54913 0.22274 0 0 0 -1.54194 0 0.02312 -0.00139 0.05973 2.16008 0 -0.00975 0 -1.2888 -0.25569 0.42756 -3.54254
LEU_2480 -9.51161 0.58287 5.80854 -0.50107 0.22653 0.12204 3.14345 -3.53786 -0.01337 -0.07452 -2.50808 0.22813 0 0 0 0 0 0.00888 0.01337 0.03587 0.29403 0 -0.28123 0 0.18072 -0.1121 0.429 -5.4664
MET_2481 -11.6126 1.51411 6.61406 -0.31384 0.1192 0.05378 3.73726 -3.71188 -0 -0 -2.31703 -0.04294 0 0 0 0 0 0.0117 0.0188 0.3169 1.05625 0 0.09967 0 0.60916 -0.01455 0.6246 -3.23737
ALA_2482 -5.20771 0.23888 4.30662 -0.02408 0 0 3.0859 -2.80433 -0 -0 -3.29249 -0.37187 0 0 0 0 0 0.14748 -0.06559 0 0 0 -0.3305 0 1.8394 -0.18903 0.71774 -1.94957
GLU_2483 -4.53724 0.19161 5.80282 -0.2068 0.02309 0.28445 2.00807 -2.50644 -0 -0 -3.03345 -0.56896 0 0 0 -0.34274 0 0.03917 -0.02679 0.02959 0 3.28673 -0.16273 0 -2.7348 -0.34576 0.43557 -2.3646
GLU_2484 -3.95936 0.27211 4.14965 -0.22039 0.03489 0.33311 1.57637 -1.86423 -0.03414 -0.12088 -1.8957 -0.48595 0 0 0 0 0 0.1084 -0.0541 0.15497 0 3.03059 -0.05039 0 -2.7348 0.06773 0.76234 -0.92978
GLY_2485 -2.40008 0.03159 2.5114 -5e-05 0 0 1.16589 -1.34044 -0 -0 -1.58722 -0.36779 0 0 0 0 0 0.04357 -0.17789 0 0 0 -1.40639 0 0.83697 -0.14939 0.71831 -2.12154
LEU_2486 -6.26161 0.51895 3.01745 -0.48787 0.1962 0.09248 1.18309 -1.80591 -0.03507 -0.23202 -0.49332 0.30333 0 0 0 0 0 0.04454 0.00118 0.03436 0.38039 0 -0.19856 0 0.18072 -0.45369 0.39068 -3.62468
SER_2487 -4.27422 0.48315 5.39235 -0.03288 0 0.0757 2.55813 -2.42293 -0.02238 -0.09854 -2.59565 -0.21001 0 0 -0.73132 0 0 0.01902 -0.00377 0.01459 0.27582 0 -0.31 0.6859 -0.77834 -0.54091 1.08587 -1.43042
PRO_2488 -6.68872 0.51067 3.74357 -0.06457 0 0.04126 2.07543 -1.81102 -0 -0 -1.93433 0.62095 0 0 0 0 0 0.01501 -0.06348 0.0347 0.14448 0 -0.18846 0 -2.4119 -0.14688 1.03436 -5.08892
HIS_2489 -5.70686 0.4585 5.18064 -0.64598 0.01613 0.6266 2.32925 -2.77721 -0.01129 -0.06132 -1.58979 -0.3793 0 0 0 0 0 0.00484 0.03323 0.00286 0 1.64318 -0.35674 0 -0.45461 0.46789 0.26128 -0.95869
ASP_2490 -5.31667 0.18168 5.89148 -0.11303 0.01067 0.34444 2.42456 -2.73296 -0.01855 -0.0771 -2.24363 -0.36043 0 0 -0.73132 0 0 0.01549 0.00258 0.00053 0 1.7169 0.21728 0 -2.3716 0.19373 0.12838 -2.83758
ALA_2491 -7.25906 0.72832 3.68201 -0.02308 0 0 2.76889 -2.98757 -0 -0 -2.93901 -0.36829 0 0 0 0 0 0.01493 -0.00522 0 0 0 -0.17541 0 1.8394 -0.31316 0.23667 -4.80057
THR_2492 -8.67907 0.92113 5.62631 -0.20951 0.16661 0.07631 3.93291 -3.46804 -0.00383 -0.02144 -3.44481 -0.1491 0 0 0 0 0 0.0131 -0.01797 0.02804 0.0959 0 -0.02206 2.25957 -1.0874 -0.12501 0.46958 -3.63879
VAL_2493 -6.42562 0.36465 4.31659 -0.30255 0.18575 0.06871 2.40115 -2.68928 -0 -0 -2.13697 -0.13879 0 0 0 0 0 0.01147 -0.05307 0.00038 0.04207 0 -0.32842 0 1.9342 0.04287 0.43485 -2.27201
LYS_2494 -7.05243 0.48539 6.3752 -0.44581 0.05246 0.24327 2.57991 -3.0004 -0.03423 -0.12167 -2.47937 0.10458 0 0 0 0 0 0.00804 -0.02436 0.31113 2.53822 0 0.03732 0 -1.5107 -0.16485 0.26379 -1.83452
ALA_2495 -7.02473 1.03995 4.60141 -0.0235 0 0 3.48314 -3.20302 -0.00749 -0.07625 -2.39095 -0.3508 0 0 0 0 0 0.00659 -0.04182 0 0 0 -0.20132 0 1.8394 -0.3036 0.39036 -2.26261
MET_2496 -9.1481 0.79871 4.57123 -0.64429 0.15211 0.18418 2.9719 -2.75838 -0.00541 -0.04942 -2.69437 0.01779 0 0 0 0 0 0.02068 0.20929 0.05875 0.96773 0 -0.09342 0 0.60916 -0.25559 0.54263 -4.54481
ARG_2497 -4.27678 0.2726 4.42219 -0.4322 0.04629 0.20984 1.71224 -2.07489 -0.00826 -0.11658 -0.83803 0.34959 0 0 0 0 0 0.01023 0.03812 0.03502 2.08082 0 -0.12131 0 -1.2888 -0.33245 0.43981 0.12745
GLN_2498 -5.15703 0.30796 4.80267 -0.25998 0.03234 0.18958 2.16088 -2.35692 -0.02992 -0.18126 -1.41936 -0.41308 0 0 0 -0.86016 0 0.0102 -0.02201 0.00571 0 2.71126 -0.12763 0 -0.18838 -0.34908 0.48006 -0.66415
ILE_2499 -7.79665 0.97063 3.55767 -0.54862 0.32219 0.13793 3.03421 -2.74053 -0.00085 -0.00997 -2.29655 0.16775 0 0 0 0 0 0.07731 -0.03878 0.02699 0.68756 0 0.00565 0 0.73287 -0.02666 1.17175 -2.56608
SER_2500 -4.50346 0.37294 4.28599 -0.02895 0 0.06738 2.69645 -2.28756 -0 -0 -2.1257 -0.59703 0 0 0 0 0 0.01152 0.01285 0.0104 0.75146 0 0.35795 0.60211 -0.77834 0.24068 0.9046 -0.0067
GLY_2501 -2.37711 0.13221 3.02739 -4e-05 0 0 1.10104 -1.54507 -0.00541 -0.04942 -1.18631 -0.41924 0 0 0 0 0 0.00778 -0.02654 0 0 0 0.4957 0 0.83697 0.3352 0.11083 0.438
ALA_2502 -5.00772 0.54857 4.28712 -0.02087 0 0 3.00022 -2.65247 -0.00191 -0.00991 -2.16381 -0.33389 0 0 0 0 0 0.01796 -0.03829 0 0 0 -0.10073 0 1.8394 0.07955 0.22613 -0.33065
ILE_2503 -8.0053 0.43241 3.41291 -0.48287 0.3023 0.09489 2.64679 -2.73857 -0 -0 -3.03015 0.11743 0 0 0 0 0 0.01369 -0.04059 0.03821 0.47987 0 -0.41193 0 0.73287 -0.02448 0.36509 -6.09745
VAL_2504 -4.78857 0.29297 4.16436 -0.30768 0.21233 0.06975 2.28048 -2.37527 -0.00085 -0.00997 -1.95673 -0.13325 0 0 0 0 0 0.03716 -0.07002 0.00743 0.06229 0 -0.36385 0 1.9342 0.06786 0.2971 -0.58025
GLY_2505 -4.06718 0.32354 4.02079 -5e-05 0 0 2.31099 -2.21955 -0 -0 -2.44115 -0.40872 0 0 0 0 0 0.01861 -0.05705 0 0 0 0.42631 0 0.83697 0.43414 0.17197 -0.65037
ILE_2506 -9.14629 1.25908 4.7364 -0.51052 0.41346 0.10645 2.84406 -3.12926 -0 -0 -2.71388 -0.09218 0 0 0 0 0 0.01694 0.0033 0.08045 0.64847 0 -0.37629 0 0.73287 0.4099 0.52933 -4.1877
THR_2507 -6.45261 0.60577 5.30047 -0.19531 0.06977 0.06831 3.23706 -3.04776 -0.00191 -0.00991 -3.36429 -0.00127 0 0 0 0 0 0.08275 0.05795 0.00147 0.07935 0 0.06534 2.3327 -1.0874 0.0746 0.64321 -1.54172
VAL_2508 -4.95853 0.29527 4.47347 -0.3077 0.20402 0.07001 2.54562 -2.52736 -0 -0 -1.78746 -0.09207 0 0 0 0 0 0.01967 -0.00054 0.00224 0.06248 0 -0.26946 0 1.9342 0.05595 0.27917 -0.00101
VAL_2509 -7.42353 0.88847 3.06963 -0.32032 0.2669 0.07346 2.66231 -2.72982 -0 -0 -1.20876 -0.12837 0 0 0 0 0 0.02706 -0.03554 0.04261 0.06027 0 -0.2491 0 1.9342 -0.08877 0.28212 -2.87718
LEU_2510 -8.81489 0.94988 3.84374 -0.47613 0.1844 0.10549 2.97662 -3.0157 -0.00281 -0.02609 -3.29727 0.24105 0 0 0 0 0 0.00868 0.00021 0.04915 0.40083 0 -0.26513 0 0.18072 -0.16792 0.47542 -6.64976
VAL_2511 -6.11914 0.56555 4.14137 -0.30314 0.12718 0.06667 3.13711 -2.69862 -0 -0 -3.18381 -0.15623 0 0 0 0 0 0.02953 0.04635 0.00493 0.22776 0 -0.11156 0 1.9342 -0.25195 0.68752 -1.85626
SER_2512 -5.50947 0.6306 5.00751 -0.02735 0.00421 0.02592 2.08748 -2.52222 -0 -0 -2.16015 -0.35015 0 0 -0.71071 0 0 0.03914 -0.04349 0.00141 1.33873 0 -0.3655 0.62271 -0.77834 -0.3425 0.76589 -2.28627
VAL_2513 -6.14149 1.00214 2.97058 -0.3013 0.196 0.06735 1.96931 -2.23032 -0.0031 -0.01777 -1.05278 -0.25108 0 0 0 0 0 0.02388 -0.03256 0.08688 0.25398 0 -0.41378 0 1.9342 -0.18373 0.67962 -1.44397
PHE_2514 -9.45832 1.13814 2.11257 -0.6263 0.03765 0.3419 2.28295 -2.32234 -0.01029 -0.0426 -1.65264 0.16161 0 0 0 0 0 0.05903 0.08127 0.14156 0 2.43213 -0.09702 0 1.0402 0.18973 0.67425 -3.51651
VAL_2515 -4.98344 0.99448 3.07339 -0.33482 0.35222 0.07868 2.56181 -2.09377 -0.00281 -0.02609 -2.67437 -0.26552 0 0 0 0 0 0.03878 -0.03622 0.04431 0.20505 0 -0.10841 0 1.9342 5.88624 1.7547 6.39841
PRO_2516 -6.72329 1.12302 3.81138 -0.07419 0 0.04524 1.79493 -1.85317 -0 -0 -1.22858 0.60106 0 0 0 0 0 0.02028 -0.21375 0.01254 0.3694 0 -0.70868 0 -2.4119 5.74242 1.63435 1.94105
MET_2517 -7.4031 1.68957 3.24485 -0.59494 0.14923 0.15579 2.48203 -2.1873 -0.00453 -0.06183 -2.03898 0.06057 0 0 0 0 0 0.0104 -0.0489 0.05672 0.87501 0 -0.14891 0 0.60916 -0.17707 0.48726 -2.84499
ALA_2518 -4.46014 0.52782 2.66262 -0.02657 0.00149 0 2.29565 -1.90664 -0.01029 -0.0426 -1.96446 -0.42863 0 0 -0.68242 0 0 0.02468 -0.03665 0 0 0 -0.05754 0 1.8394 -0.43122 0.30279 -2.39271
PHE_2519 -5.4458 0.66472 2.17844 -0.58426 0.133 0.2957 1.71491 -1.82686 -0 -0 -1.84792 -0.10879 0 0 -0.54706 0 0 0.0493 0.16445 0.15111 0 2.81138 -0.12755 0 1.0402 -0.52846 0.28051 -1.53299
PHE_2520 -9.53455 1.737 1.99712 -0.53543 0.01703 0.14167 1.40487 -2.36985 -0.01727 -0.19289 -1.65838 0.13766 0 0 0 0 0 0.03583 -0.03684 0.863 0 2.44933 0.04208 0 1.0402 -0.54775 0.69773 -4.32945
SER_2521 -2.9967 0.12921 3.72433 -0.02672 0 0.06218 2.11154 -1.75906 -0.00078 -0.00212 -2.46485 -0.55989 0 0 -1.21909 0 0 0.03255 0.23312 0.01456 0.19307 0 -0.42748 0.61741 -0.77834 -0.52416 0.70209 -2.93913
GLY_2522 -2.14876 0.09627 2.6655 -0.00018 0 0 1.13823 -1.36282 -0.01273 -0.13105 -0.65548 -0.20624 0 0 0 0 0 0.03151 -0.02162 0 0 0 -1.47138 0 0.83697 -0.20095 0.44299 -0.99973
ALA_2523 -4.59061 0.70798 2.99907 -0.02305 0 0 2.59004 -2.13494 -0 -0 -1.75453 -0.34073 0 0 -0.71671 0 0 0.10809 -0.04868 0 0 0 -0.35601 0 1.8394 -0.24234 0.45586 -1.50715
VAL_2524 -6.02474 0.69476 3.16625 -0.2621 0.10831 0.04276 2.13638 -2.32703 -0.03213 -0.20281 -2.05173 0.29166 0 0 0 0 0 0.05861 0.12338 1e-05 0.76909 0 -0.03609 0 1.9342 -0.35002 0.5614 -1.39983
GLY_2525 -5.49268 0.82024 5.5911 -5e-05 0 0 2.56943 -2.91697 -0 -0 -2.93183 -0.41851 0 0 0 0 0 0.04979 -0.11667 0 0 0 0.31601 0 0.83697 0.51408 0.52283 -0.65625
ASN_2526 -5.54382 0.25624 5.65932 -0.1782 0.02721 0.29204 2.48879 -2.74243 -0 -0 -2.70262 -0.39298 0 0 -1.28274 0 0 0.06887 -0.10652 0.03185 0 2.0172 0.11211 0 -0.93687 0.55461 0.51224 -1.8657
ILE_2527 -8.81963 1.32032 3.16718 -0.48464 0.37856 0.08876 3.21672 -2.72046 -0 -0 -2.04944 0.12197 0 0 0 0 0 0.00983 -0.00096 0.01429 0.6044 0 -0.5023 0 0.73287 0.03558 0.64811 -4.23884
TYR_2528 -10.1998 0.86977 3.24171 -0.57464 0.12488 0.26519 3.05059 -2.84587 -0 -0 -2.90228 -0.2883 0 0 0 0 0 0.0134 0.06798 0.0006 0 2.79978 0.21604 0.00155 1.2797 -0.10353 0.50405 -4.47916
ARG_2529 -7.49469 0.50031 6.92123 -0.47543 0.05931 0.25157 3.37896 -3.54936 -0.00703 -0.05287 -3.67723 0.32311 0 0 -0.68242 0 0 0.01452 -0.0608 0.19261 2.06662 0 -0.18616 0 -1.2888 -0.4282 0.56282 -3.63192
GLN_2530 -8.37487 0.76002 7.2642 -0.60456 0.02947 0.66665 3.53245 -3.33454 -0.02487 -0.32241 -3.85328 -0.18979 0 0 -0.59884 -0.75087 0 0.01719 -0.03711 0.32614 0 3.11978 -0.12517 0 -0.18838 -0.3968 1.00975 -2.07584
PHE_2531 -10.3258 1.37938 3.50261 -0.61875 0.03341 0.28725 2.91476 -3.05501 -0.0163 -0.07946 -1.46494 0.04253 0 0 0 0 0 0.00794 -0.03271 0.0412 0 2.6244 -0.12987 0 1.0402 -0.05494 1.02503 -2.87905
ALA_2532 -5.44749 0.25613 3.48389 -0.02157 0 0 2.30059 -2.59256 -0 -0 -2.43649 -0.35745 0 0 0 0 0 0.00665 0.00993 0 0 0 -0.2718 0 1.8394 -0.13092 0.49307 -2.86863
VAL_2533 -5.90957 0.73513 3.37428 -0.31298 0.18888 0.07051 2.43786 -2.45074 -0 -0 -1.98489 -0.17878 0 0 0 0 0 0.00278 -0.03319 0.01186 0.1107 0 -0.40327 0 1.9342 -0.18098 0.29268 -2.29553
THR_2534 -6.94065 0.3123 5.25341 -0.20246 0.11231 0.07347 3.45612 -3.00397 -0 -0 -2.75139 -0.04615 0 0 0 0 0 0.00727 -0.01951 0.00506 0.0605 0 -0.00056 2.28388 -1.0874 0.08103 0.30769 -2.09905
LEU_2535 -8.50286 0.86649 4.23272 -0.46685 0.20114 0.10941 2.85674 -2.98521 -0 -0 -2.3816 0.21261 0 0 0 0 0 0.00833 -0.00728 0.21302 0.61765 0 -0.20923 0 0.18072 0.05352 0.49431 -4.5064
ALA_2536 -4.82306 0.13575 3.40294 -0.0223 0 0 2.26544 -2.33652 -0.0163 -0.07946 -2.28601 -0.36821 0 0 0 0 0 0.01335 0.0405 0 0 0 -0.30996 0 1.8394 -0.30266 0.44716 -2.39992
VAL_2537 -6.439 0.90973 3.73032 -0.31724 0.25139 0.07159 2.74961 -2.62001 -0 -0 -2.48183 -0.06778 0 0 0 0 0 0.01276 -0.06675 0.09464 0.04907 0 -0.35906 0 1.9342 -0.29439 0.24509 -2.59765
SER_2538 -6.02649 0.3075 5.80463 -0.02811 0 0.02148 3.18764 -2.93338 -0 -0 -2.95767 -0.66951 0 0 0 -0.52087 0 0.00214 -0.02872 0.01707 0.54763 0 0.27278 2.12496 -0.77834 -0.09316 0.29247 -1.45796
ILE_2539 -8.37536 1.10692 3.28092 -0.50861 0.3765 0.09731 2.5193 -2.77108 -0.00744 -0.07047 -1.50869 0.13804 0 0 0 0 0 0.03916 -0.02717 0.05516 0.48959 0 -0.4831 0 0.73287 -0.03262 0.376 -4.57278
GLY_2540 -3.33362 0.15541 3.77343 -5e-05 0 0 2.01311 -2.06881 -0 -0 -1.95322 -0.4229 0 0 0 0 0 0.11283 -0.06027 0 0 0 0.36929 0 0.83697 0.52925 0.3337 0.28511
PHE_2541 -8.42514 2.31498 3.6874 -1.2776 0.39682 0.53149 2.60144 -2.87312 -0 -0 -2.48428 0.10163 0 0 0 0 0 0.16293 -0.00392 0.1335 0 2.02031 -0.20242 0 1.0402 0.39685 1.2469 -0.63205
SER_2542 -6.20158 0.86153 6.82872 -0.03437 0 0.06651 3.76949 -3.35235 -0 -0 -4.21238 -0.4518 0 0 0 -0.74805 0 0.03379 0.07682 0.09483 0.83271 0 0.32757 1.72084 -0.77834 -0.02554 1.77422 0.58262
ALA_2543 -5.33975 0.50097 4.23807 -0.02049 0 0 2.92339 -2.81699 -0 -0 -1.92802 -0.36785 0 0 0 0 0 0.02268 0.17031 0 0 0 -0.29747 0 1.8394 -0.16175 0.81266 -0.42483
PHE_2544 -7.64712 0.69189 4.79542 -1.02631 0.07844 0.37012 3.61203 -2.99004 -0 -0 -3.56689 -0.02064 0 0 0 0 0 0.01203 -0.00138 0.04402 0 1.78148 -0.4931 0 1.0402 -0.17 0.45748 -3.03237
LEU_2545 -10.0412 1.19087 4.73559 -0.51733 0.29201 0.12825 3.84941 -3.46548 -0.00674 -0.0422 -3.94467 0.22593 0 0 0 0 0 0.0244 0.05148 0.21217 0.29361 0 -0.31083 0 0.18072 -0.1389 0.6727 -6.6102
ALA_2546 -5.72656 0.46035 3.2572 -0.02382 0 0 2.58044 -2.4354 -0 -0 -1.91075 -0.39238 0 0 0 0 0 0.03405 -0.0396 0 0 0 -0.34127 0 1.8394 -0.55217 0.60509 -2.64542
LEU_2547 -8.36002 0.60831 3.26269 -0.48245 0.19332 0.11624 2.21208 -2.49224 -0 -0 -1.59191 0.18753 0 0 0 0 0 0.0448 -0.05159 0.12241 0.29811 0 -0.29031 0 0.18072 -0.35569 0.52363 -5.87437
SER_2548 -6.53741 0.77525 4.48095 -0.03668 0.00114 0.04446 2.89023 -2.56371 -0.00674 -0.0422 -2.13996 -0.5421 0 0 0 0 0 0.02417 -0.05209 0.00037 0.68354 0 0.1372 1.73304 -0.77834 0.21795 0.95234 -0.75859
LEU_2549 -8.51969 0.69455 2.83003 -0.68288 0.2268 0.25947 2.83164 -2.50421 -0.00394 -0.05141 -1.90644 0.18051 0 0 0 0 0 0.01678 0.07289 0.04893 0.69182 0 -0.17784 0 0.18072 0.51641 0.78489 -4.51098
THR_2550 -7.68081 1.23713 4.46944 -0.2023 0.07624 0.0717 3.05604 -2.80842 -0.00394 -0.05141 -3.10046 0.00521 0 0 0 0 0 0.04571 0.19004 0.20673 0.0575 0 0.02341 2.27349 -1.0874 5.98804 1.60663 4.37256
PRO_2551 -8.92801 1.40569 4.07258 -0.08402 0 0.05148 1.65289 -2.09484 -0 -0 -1.08463 0.70111 0 0 0 0 0 0.05076 0.19649 0.00626 0.40587 0 0.15336 0 -2.4119 5.54158 1.83934 1.474
ALA_2552 -6.02874 0.53791 3.66772 -0.02034 0 0 2.50947 -2.58398 -0 -0 -1.98483 -0.36541 0 0 0 0 0 0.04416 0.01504 0 0 0 0.02326 0 1.8394 -0.09124 0.67667 -1.7609
LEU_2553 -9.249 0.84213 3.49896 -0.46536 0.14737 0.10707 3.07261 -2.83353 -0.00977 -0.03269 -2.65421 0.19327 0 0 0 0 0 0.01485 -0.04202 0.02048 0.36272 0 -0.28464 0 0.18072 -0.08415 0.64527 -6.56991
CYS_2554 -8.87706 0.7586 4.28038 -0.04568 0 0.01408 2.87921 -2.662 -0.02197 -0.1561 -2.7927 -0.00452 0 0 0 0 0 0.01664 0.05923 0.01281 0.38974 0 0.27836 0 3.6196 0.19815 0.6164 -1.43685
ALA_2555 -4.57297 0.20366 2.96955 -0.02346 0 0 1.54266 -2.06335 -0 -0 -0.98371 -0.37089 0 0 0 0 0 0.0471 -0.0779 0 0 0 -0.28718 0 1.8394 -0.0479 0.453 -1.37199
THR_2556 -3.9146 0.19487 3.98081 -0.20947 0.21111 0.07804 1.98591 -1.93008 -0 -0 -2.15306 -0.14771 0 0 -0.64609 0 0 0.04054 0.00474 0.0892 0.43458 0 0.0029 2.27452 -1.0874 -0.20804 0.60886 -0.39039
LEU_2557 -7.89484 0.87088 3.35228 -0.5083 0.22806 0.12615 2.63374 -2.33881 -0 -0 -2.21706 0.07261 0 0 -0.80032 0 0 0.01475 -0.02033 0.03847 2.66713 0 -0.28512 0 0.18072 0.18215 0.97571 -2.72211
LEU_2558 -7.14402 0.53675 1.94631 -0.4678 0.26874 0.07897 1.73214 -1.72214 -0.03174 -0.1888 -1.26556 0.35269 0 0 0 0 0 0.00505 -0.00692 0.00915 0.55726 0 -0.15426 0 0.18072 -0.25116 0.73735 -4.82726
ARG_2559 -4.29689 0.6309 4.05465 -0.8679 0.33543 0.63071 1.31873 -1.70749 -0 -0 -1.43177 0.38968 0 0 0 -0.92533 0 0.01687 0.31175 0.10331 3.51873 0 -0.11384 0 -1.2888 -0.5734 1.02775 1.13309
PRO_2560 -3.19009 0.38061 1.52157 -0.12773 0.00101 0.09372 0.31668 -0.64819 -0.00665 -0.08073 -0.34176 0.21613 0 0 0 0 0 0.07129 -0.08039 0.01659 0.17187 0 -1.00453 0 -2.4119 -0.72223 1.0975 -4.72723
ILE_2561 -6.15724 0.4735 2.49345 -0.44766 0.29814 0.09786 1.2248 -1.82865 -0.03328 -0.28213 -0.55667 -0.11073 0 0 0 0 0 0.37495 -0.08689 0.09219 0.31028 0 -0.60848 0 0.73287 -0.56089 0.69516 -3.87941
ASP_2562 -2.67423 0.24616 3.75056 -0.1098 0.01593 0.3266 1.89113 -1.82191 -0.05369 -0.29297 -1.68527 -1.17378 0 0 -0.55942 0 0 1.50984 -0.0273 0.00049 0 2.13201 -0.305 0 -2.3716 -0.2734 0.67004 -0.8056
ALA_2563 -2.96893 0.20518 2.57674 -0.02407 0 0 0.93878 -1.60057 -0 -0 -1.50103 -0.21845 0 0 -0.55942 0 0 0.35483 -0.00489 0 0 0 -0.10655 0 1.8394 -0.45013 0.57912 -0.93998
ASP_2564 -2.07907 0.27509 2.57361 -0.25024 0.06209 0.82684 1.07117 -1.24622 -0 -0 -1.52705 -0.47522 0 0 0 0 0 0.0873 0.01893 0.07761 0 2.03266 -0.51952 0 -2.3716 0.16652 0.72951 -0.54759
HIS_2565 -3.85922 0.36335 2.84602 -0.39308 0.00928 0.45916 1.04263 -1.75534 -0.04211 -0.16833 -0.02331 -0.27292 0 0 0 0 0 0.02622 0.5429 0.02877 0 1.79138 0.92368 0 -0.45461 5.97512 0.8494 7.88899
HIS_D_2566 -4.39918 0.28437 4.02605 -0.74235 0.03126 0.96611 1.55339 -1.92164 -0.03833 -0.19251 -2.3518 -0.21767 0 0 -0.73701 -0.68874 0 0.0451 0.01019 0.01911 0 2.08945 -0.17918 0 -0.45461 5.63529 0.8669 3.60421
GLU_2567 -3.08902 0.27852 4.09823 -0.50013 0.30582 1.62749 1.20926 -1.72972 -0.00665 -0.08073 -1.89431 -2.41323 0 0 -0.73701 0 0 0.02924 0.00019 0.09938 0 4.65354 -0.00629 0 -2.7348 -0.0041 0.49114 -0.40315
LYS_2568 -1.81294 0.27805 2.20002 -0.32921 0.05159 0.20339 0.84597 -0.97083 -0 -0 0.13619 -0.37864 0 0 0 0 0 0.08 0.03422 0.00809 1.53204 0 -0.12626 0 -1.5107 -0.33029 0.28327 0.19398
ARG_2569 -3.11378 1.41469 3.4572 -0.75133 0.13115 0.51098 0.75137 -1.67036 -0.02537 -0.09949 -0.34459 0.28283 0 0 0 0 0 0.17008 -0.08837 0.02495 1.79593 0 -0.09676 0 -1.2888 -0.40417 0.55725 1.21342
GLY_2570 -2.02315 0.24779 2.19794 -4e-05 0 0 0.82749 -1.15872 -0.02761 -0.18101 0.12836 -0.36449 0 0 0 0 0 0.08276 0.2601 0 0 0 0.54882 0 0.83697 -0.18361 0.90387 2.09549
PHE_2571 -2.71891 0.61865 1.97499 -1.0358 0.13874 0.58011 1.34144 -1.20408 -0 -0 0.59039 0.24504 0 0 0 0 0 2.75828 4.41706 0.0141 0 2.03328 -0.21495 0 1.0402 0.6614 14.626 25.8659
PHE_2572 -7.57611 0.97829 3.17916 -0.62157 0.13106 0.29538 1.91841 -2.31429 -0 -0 -1.18516 -0.4584 0 0 0 0 0 0.92925 0.06462 0.04837 0 1.97768 0.06602 0 1.0402 0.97969 14.7724 14.225
GLY_2573 -4.79421 1.89096 5.42407 -5e-05 0 0 2.68144 -2.79863 -0 -0 -1.69169 -0.43079 0 0 0 0 0 0.49631 0.0013 0 0 0 0.49485 0 0.83697 0.55852 1.02919 3.69823
TRP_2574 -4.58532 0.40121 4.03615 -1.42195 0.19298 0.62727 1.48526 -2.33305 -0.0122 -0.04449 -0.89972 -0.29471 0 0 0 0 0 0.15998 -0.01464 0.00067 0 1.66574 -0.30086 0 1.6906 0.21593 0.66573 1.23457
PHE_2575 -8.66459 0.79082 3.55127 -1.0617 0.0903 0.37985 2.19398 -2.80376 -0 -0 -1.14043 -0.00079 0 0 0 0 0 0.02139 0.01338 0.01545 0 1.79402 -0.43399 0 1.0402 0.08429 0.54846 -3.58186
ASN_2576 -6.34694 0.41504 6.9512 -0.17849 0.09058 0.29177 3.74491 -3.4178 -0.01777 -0.17963 -3.19749 -0.33161 0 0 0 -0.68874 0 0.05777 0.06551 0.44016 0 1.48177 0.32768 0 -0.93687 0.0939 0.88391 -0.45114
ARG_2577 -6.63294 0.42553 7.73733 -0.76507 0.09093 0.50328 2.81448 -3.67701 -0.02209 -0.23692 -2.54934 0.31472 0 0 0 0 0 0.00885 0.02355 0.00681 1.44744 0 -0.05055 0 -1.2888 -0.12906 0.78928 -1.18959
ALA_2578 -5.63145 0.36124 4.80687 -0.021 0 0 2.72399 -2.94888 -0 -0 -2.4046 -0.34654 0 0 0 0 0 0.0068 -0.01164 0 0 0 -0.12963 0 1.8394 -0.2625 0.26229 -1.75565
PHE_2579 -8.26313 0.50164 5.23918 -1.03426 0.09842 0.43158 3.23844 -3.01754 -0 -0 -3.6275 0.07139 0 0 0 0 0 0.00876 -0.00583 0.0383 0 1.85706 -0.32149 0 1.0402 -0.13238 0.33626 -3.5409
LEU_2580 -5.82884 0.25847 5.4133 -0.47767 0.24937 0.11763 2.4987 -2.79287 -0 -0 -2.46476 0.21366 0 0 0 0 0 0.01016 0.16681 0.02076 0.31236 0 -0.28763 0 0.18072 -0.19771 0.50385 -2.10369
ARG_2581 -5.89463 0.33899 6.82955 -0.7785 0.10616 0.49665 2.68809 -3.21867 -0.00668 -0.1004 -2.54828 0.35078 0 0 0 0 0 0.00829 0.03151 0.05814 1.4373 0 -0.07165 0 -1.2888 -0.36226 0.43949 -1.48491
LEU_2582 -5.60136 0.39345 5.55631 -0.47958 0.20739 0.11583 2.76058 -2.79776 -0 -0 -2.51102 0.2132 0 0 0 0 0 0.01255 0.05314 0.0835 0.31057 0 -0.29183 0 0.18072 -0.36168 0.34826 -1.80772
THR_2583 -6.4337 0.45655 5.63999 -0.20237 0.10777 0.07418 3.41892 -2.96018 -0 -0 -3.4989 -0.11423 0 0 0 0 0 0.00277 0.15475 0.01171 0.09621 0 0.00371 2.29335 -1.0874 -0.15628 0.32087 -1.87228
GLY_2584 -3.67536 0.18614 4.75754 -5e-05 0 0 2.32978 -2.34697 -0 -0 -2.07809 -0.41313 0 0 0 0 0 0.00146 -0.07363 0 0 0 0.26952 0 0.83697 0.53952 0.20917 0.54287
ARG_2585 -5.06491 0.1971 5.51468 -0.44735 0.04779 0.2231 2.6581 -2.69788 -0 -0 -2.54838 0.38494 0 0 0 0 0 0.00668 0.16516 0.04848 2.08619 0 -0.1286 0 -1.2888 0.2998 0.13897 -0.40495
TYR_2586 -10.253 1.28682 4.4881 -0.95166 0.05786 0.2932 4.0915 -3.56153 -0 -0 -2.76855 -0.3118 0 0 0 0 0 0.00825 0.01593 0.55783 0 1.7735 -0.41271 0.01587 1.2797 -0.15252 0.41392 -4.12928
ARG_2587 -7.53252 0.23721 7.37783 -0.728 0.12491 0.53899 3.44372 -3.53818 -0.0036 -0.05934 -3.90337 0.09569 0 0 0 -1.0758 0 0.01282 -0.03205 0.5238 2.77367 0 -0.12129 0 -1.2888 -0.12637 0.69109 -2.58957
ASN_2588 -4.54505 0.25829 5.24131 -0.17486 0.01858 0.25684 2.42786 -2.70104 -0.0036 -0.05934 -2.24423 -0.29888 0 0 0 0 0 0.00509 0.09144 0.052 0 1.44855 0.49737 0 -0.93687 -0.10142 0.4865 -0.28147
ALA_2589 -4.7058 0.40001 4.08265 -0.02157 0 0 2.851 -2.59527 -0 -0 -2.31272 -0.36174 0 0 0 0 0 0.01039 -0.01566 0 0 0 -0.21212 0 1.8394 -0.08525 0.22418 -0.90251
VAL_2590 -8.58771 0.91149 3.80763 -0.30389 0.16829 0.06884 3.30418 -3.03576 -0 -0 -2.82207 -0.1307 0 0 0 0 0 0.00934 -0.05104 0.00075 0.05628 0 -0.30281 0 1.9342 -0.22746 0.33809 -4.86235
ALA_2591 -4.93362 0.43911 3.70143 -0.02138 0 0 2.4684 -2.49952 -0 -0 -1.91845 -0.36292 0 0 0 0 0 0.02356 0.03978 0 0 0 -0.27437 0 1.8394 -0.25884 0.34462 -1.41279
GLY_2592 -2.80173 0.14186 3.37561 -4e-05 0 0 1.43516 -1.78764 -0 -0 -1.40528 -0.41904 0 0 0 0 0 0.04081 -0.01381 0 0 0 0.48432 0 0.83697 -0.04627 0.24101 0.08191
ILE_2593 -8.02882 0.99667 3.43111 -0.50647 0.33743 0.09987 2.54217 -2.71669 -0 -0 -1.64325 0.06364 0 0 0 0 0 0.02772 -0.03925 0.04397 0.6028 0 -0.50256 0 0.73287 0.19982 0.34889 -4.01008
LEU_2594 -8.44871 1.24619 1.91747 -0.49619 0.26801 0.12072 1.73035 -2.2316 -0.02366 -0.13724 -1.30298 0.23661 0 0 0 0 0 0.02289 0.20661 0.08462 0.28377 0 -0.29452 0 0.18072 -0.1674 0.57763 -6.22671
ALA_2595 -3.54584 0.38453 3.00848 -0.0249 0.00021 0 1.63117 -1.74155 -0 -0 -2.107 -0.37918 0 0 -0.49205 0 0 0.02651 -0.06015 0 0 0 -0.25845 0 1.8394 -0.59389 0.68648 -1.62622
ARG_2596 -4.3415 0.58543 4.98181 -0.93118 0.23888 0.72192 2.78273 -2.23236 -0.00651 -0.02405 -2.58533 -0.23611 0 0 -0.49205 0 0 0.02637 0.48087 0.03005 3.11484 0 -0.23316 0 -1.2888 -0.4973 1.04615 1.1407
PRO_2597 -5.2191 0.81582 3.29177 -0.08704 7e-05 0.05409 1.92216 -1.65079 -0 -0 -1.36862 0.73116 0 0 0 0 0 0.0141 -0.13778 0.0145 0.51946 0 -0.21989 0 -2.4119 -0.35788 0.96228 -3.1276
ILE_2598 -4.03411 0.38194 3.41433 -0.67597 0.55089 0.15657 1.7128 -1.76422 -0 -0 -0.87667 0.21296 0 0 0 0 0 0.0059 0.05394 0.0204 0.56674 0 -0.31777 0 0.73287 -0.30649 0.56872 0.40286
ARG_2599 -4.37033 0.27897 3.99046 -0.43784 0.04684 0.21664 1.87034 -1.92007 -0 -0 -1.28214 0.31207 0 0 0 0 0 0.01671 -0.05834 0.00516 2.07543 0 -0.13844 0 -1.2888 -0.30184 0.37605 -0.60913
TRP_2600 -8.60943 1.10048 3.23564 -0.84045 0.12807 0.38809 2.10361 -2.5842 -0.00651 -0.02405 -1.42535 -0.36997 0 0 0 0 0 0.01941 0.28922 0.20016 0 3.40052 -0.01327 0 1.6906 -0.27644 0.56696 -1.02688
MET_2601 -7.26956 0.35291 4.39222 -0.57665 0.08922 0.16626 2.44898 -2.42935 -0 -0 -2.08142 -0.09798 0 0 0 0 0 0.02383 0.40447 0.029 0.93225 0 -0.13648 0 0.60916 -0.15267 0.97886 -2.31699
LEU_2602 -5.07654 0.38299 4.7068 -0.45752 0.19148 0.10428 2.5804 -2.56273 -0 -0 -2.02043 0.19664 0 0 0 0 0 0.01066 0.18996 0.05278 0.39441 0 -0.26861 0 0.18072 -0.25503 0.67493 -0.97484
VAL_2603 -5.51598 0.56224 4.73488 -0.31681 0.25353 0.07344 2.92038 -2.69375 -0 -0 -1.85697 -0.18953 0 0 0 0 0 0.01526 0.00151 0.01132 0.08337 0 -0.26608 0 1.9342 -0.20217 0.36219 -0.08896
TYR_2604 -10.3081 1.13028 4.74208 -0.9259 0.05586 0.32295 4.06013 -3.32765 -0 -0 -3.04421 -0.30561 0 0 -0.84886 0 0 0.01169 0.10004 0.01268 0 2.07181 -0.38113 0.17534 1.2797 -0.06836 0.45174 -4.79553
ALA_2605 -4.26816 0.23988 4.4213 -0.02188 0 0 2.40421 -2.45725 -0 -0 -2.257 -0.37538 0 0 0 0 0 0.00277 0.12037 0 0 0 -0.36372 0 1.8394 -0.27768 0.48334 -0.50981
LEU_2606 -4.77933 0.46073 5.0308 -0.46298 0.19236 0.1091 2.86004 -2.59648 -0 -0 -2.32337 0.20783 0 0 0 0 0 0.00663 0.11516 0.01255 0.2995 0 -0.29591 0 0.18072 -0.46019 0.4406 -1.00225
VAL_2607 -7.19412 0.68154 3.87268 -0.3041 0.15217 0.06995 3.37288 -2.89023 -0 -0 -2.61945 -0.11418 0 0 0 0 0 0.00763 -0.02788 0.07588 0.05924 0 -0.26258 0 1.9342 -0.2235 0.49233 -2.91754
ILE_2608 -6.13202 0.40817 4.61142 -0.51291 0.40777 0.10553 2.59172 -2.59049 -0 -0 -2.16313 -0.06974 0 0 0 0 0 0.00256 0.02019 0.00988 0.58041 0 -0.39088 0 0.73287 -0.04956 0.44815 -1.99004
GLY_2609 -3.70451 0.20632 4.26668 -5e-05 0 0 2.29991 -2.26461 -0 -0 -2.2245 -0.41866 0 0 0 0 0 0.00454 -0.06681 0 0 0 0.35727 0 0.83697 0.49689 0.26143 0.05088
VAL_2610 -6.23197 0.45699 4.47545 -0.3202 0.26359 0.07403 2.73984 -2.70943 -0 -0 -2.63975 -0.20485 0 0 0 0 0 0.00642 -0.01493 0.00358 0.11251 0 -0.22465 0 1.9342 0.41002 0.20379 -1.66536
VAL_2611 -8.27396 0.95167 3.97062 -0.32287 0.26728 0.0731 3.17413 -3.0539 -0 -0 -2.47459 -0.07851 0 0 0 0 0 0.0018 -0.02238 0.10455 0.0526 0 -0.23997 0 1.9342 -0.08388 0.38451 -3.6356
ALA_2612 -4.15366 0.23323 4.16926 -0.02114 0 0 2.54877 -2.36202 -0 -0 -2.36479 -0.35748 0 0 0 0 0 0.00233 -0.01479 0 0 0 -0.21939 0 1.8394 -0.16862 0.3597 -0.50919
LEU_2613 -6.03373 0.37167 5.84946 -0.48606 0.19276 0.11267 2.47732 -2.88055 -0 -0 -2.40706 0.23535 0 0 0 0 0 0.00956 -0.02292 0.0411 0.48334 0 -0.2473 0 0.18072 -0.2695 0.26389 -2.12927
LEU_2614 -8.2676 0.62144 4.33961 -0.44952 0.11122 0.10249 2.55403 -2.87842 -0 -0 -2.23279 0.18014 0 0 0 0 0 0.01276 -0.03493 0.08577 0.383 0 -0.27049 0 0.18072 -0.23203 0.34572 -5.44887
PHE_2615 -5.51441 0.29465 4.29188 -1.018 0.08972 0.3992 1.88185 -2.46134 -0.01266 -0.06078 -0.89836 0.05205 0 0 0 0 0 0.01026 -0.00794 0.00096 0 1.78647 -0.41463 0 1.0402 -0.13423 0.32786 -0.34728
VAL_2616 -3.44094 0.15599 3.19148 -0.31505 0.21772 0.07247 1.26441 -1.7371 -0 -0 -0.45856 -0.22738 0 0 0 0 0 0.01019 -0.06779 1e-05 0.1185 0 -0.30013 0 1.9342 -0.06631 0.24577 0.59749
ARG_2617 -4.45214 0.20876 4.01572 -0.45046 0.06159 0.23229 1.52007 -1.87818 -0 -0 -1.17587 0.34965 0 0 0 0 0 0.03096 -0.05455 0.18096 2.05331 0 -0.13598 0 -1.2888 -0.31375 0.32512 -0.77128
LEU_2618 -7.11042 1.18846 3.24496 -0.55478 0.11099 0.14506 2.3325 -2.30718 -0 -0 -1.41748 0.27783 0 0 -0.29451 0 0 0.01254 0.06767 0.00187 0.37328 0 -0.17089 0 0.18072 -0.27879 1.28929 -2.90889
PRO_2619 -3.39243 0.49658 2.69386 -0.12966 0.00114 0.09489 1.41217 -1.2225 -0.00086 -0.01727 -2.11346 0.22833 0 0 0 0 0 0.00211 -0.05499 0.01421 0.20629 0 -1.10906 0 -2.4119 -0.43452 1.25621 -4.48085
GLN_2620 -4.04399 0.15248 3.7803 -0.59049 0.07592 0.63268 1.9961 -1.84358 -0.01338 -0.06317 -2.25615 -0.46834 0 0 -0.29451 -0.46195 0 0.05214 0.00642 0.05786 0 2.04189 -0.07342 0 -0.18838 -0.47919 0.37787 -1.60286
ALA_2621 -3.53052 0.45232 1.94157 -0.0186 0 0 0.71857 -1.43394 -0 -0 -0.29118 -0.38444 0 0 0 0 0 0.02535 0.04243 0 0 0 -0.3447 0 1.8394 0.04524 0.43068 -0.50782
PHE_2622 -4.34313 0.45182 2.01031 -0.6018 0.03884 0.31666 1.47189 -1.32045 -0.03278 -0.21735 -1.58303 0.25559 0 0 0 0 0 0.01372 0.03284 0.05456 0 2.71544 -0.0448 0 1.0402 0.86873 0.3094 1.43665
LEU_2623 -6.1093 0.83571 0.42791 -0.43333 0.14858 0.07757 0.56294 -0.98692 -0 -0 0.27212 0.00909 0 0 0 0 0 0.00797 -0.00759 0.00665 0.72192 0 0.16706 0 0.18072 0.89652 0.75179 -2.4706
PRO_2624 -4.13121 0.5809 2.59545 -0.19128 0.00196 0.13442 0.30729 -0.98083 -0 -0 -0.18928 0.06059 0 0 0 0 0 0.00762 0.02475 0.00075 0.5871 0 -0.9541 0 -2.4119 -0.14028 0.79049 -3.90756
GLU_2625 -2.21467 0.0487 2.41011 -0.29216 0.0409 0.38663 0.63206 -0.97465 -0.01788 -0.15664 -1.21278 -0.3309 0 0 0 -0.61241 0 0.03094 -0.05047 0.01348 0 2.90436 0.07108 0 -2.7348 -0.35021 0.29605 -2.11324
GLU_2626 -5.35006 0.11053 6.59619 -0.33493 0.04122 0.59055 2.494 -2.7924 -0.04814 -0.24268 -4.07401 -0.7237 0 0 -1.89112 0 0 0.03344 0.10672 0.01023 0 3.15138 0.08668 0 -2.7348 -0.05145 0.3776 -4.64473
ASP_2627 -5.16354 0.43126 6.79143 -0.23343 0.05916 0.75041 3.28274 -2.962 -0.04485 -0.2737 -5.67526 -1.02309 0 0 -1.17583 -1.32869 0 0.0325 -0.00514 0.0001 0 2.10807 -0.80713 0 -2.3716 -0.17979 0.47088 -7.31749
GLN_2628 -4.69253 0.43757 3.65549 -0.28086 0.04204 0.25111 1.12733 -1.76789 -0.02418 -0.15484 -1.04868 -0.61998 0 0 0 0 0 0.00611 -0.0616 0.03075 0 2.99278 -0.21324 0 -0.18838 -0.52099 0.60139 -0.4286
GLY_2629 -3.02258 0.15118 3.59189 -7e-05 0 0 2.16656 -1.75303 -0.01276 -0.0533 -2.92525 -0.40336 0 0 -0.61611 0 0 0.01585 -0.04387 0 0 0 -1.46187 0 0.83697 -0.26132 0.47844 -3.31263
ASP_2630 -4.83135 0.22629 6.01494 -0.09893 0.0024 0.28588 3.01387 -2.71051 -0.00729 -0.07463 -3.26543 0.18512 0 0 -0.94834 0 0 0.01784 0.1217 0.00115 0 2.28227 0.55677 0 -2.3716 0.29067 0.27711 -1.03208
PHE_2631 -8.55465 0.84305 0.51076 -0.89272 0.0725 0.42418 2.22081 -1.97829 -0 -0 -2.96451 -0.2925 0 0 0 0 0 0.0058 0.11476 0.05873 0 1.66011 -0.58598 0 1.0402 0.10594 0.45913 -7.75267
MET_2632 -6.87859 0.62984 3.01776 -0.41445 0.13669 0.23359 2.67249 -2.0259 -0 -0 -2.77784 -0.3582 0 0 0 0 0 0.00814 0.00943 0.02826 2.60351 0 -0.09387 0 0.60916 -0.07601 0.50532 -2.17065
ILE_2633 -9.50978 1.46567 1.56013 -0.57339 0.43791 0.16749 2.66132 -2.43708 -0.00206 -0.00612 -2.78584 0.04136 0 0 0 0 0 0.01705 -0.01021 0.07393 3.35567 0 -0.7324 0 0.73287 -0.1507 0.42464 -5.26957
MET_2634 -7.58502 0.87835 3.53908 -0.60605 0.39292 0.18511 2.90323 -2.0789 -0 -0 -2.69157 -0.2368 0 0 0 0 0 0.02454 -0.02695 0.13977 3.05618 0 0.05514 0 0.60916 -0.26378 0.40967 -1.29592
VAL_2635 -6.8543 0.48954 1.70867 -0.27355 0.14178 0.06022 2.45689 -2.18967 -0.00206 -0.00612 -2.29168 -0.39152 0 0 0 0 0 0.01046 0.09805 0.00271 0.19369 0 -0.72203 0 1.9342 -0.25393 0.47293 -5.41572
MET_2636 -5.4498 0.23261 3.90828 -0.24783 0.02776 0.0337 2.60006 -1.92616 -0 -0 -3.05761 -0.37032 0 0 0 0 0 0.02409 -0.02213 0.13044 1.57008 0 0.08946 0 0.60916 0.00138 0.56317 -1.28369
GLN_2637 -7.97279 1.05379 6.18287 -0.5772 0.17351 0.54422 3.0002 -2.73653 -0.02768 -0.22311 -2.54437 0.23395 0 0 0 -0.85908 0 0.00579 0.15618 0.03206 0 4.61996 -0.06052 0 -0.18838 0.05817 1.18002 2.05107
PRO_2638 -3.81721 0.40037 3.70604 -0.12215 0.00058 0.08993 1.61097 -1.43712 -0 -0 -2.99535 0.25056 0 0 0 0 0 0.00457 -0.00785 0.01984 0.1224 0 -1.12146 0 -2.4119 -0.44394 1.07666 -5.07508
GLU_2639 -4.20907 0.25763 4.13315 -0.48415 0.26296 1.57697 1.53937 -1.74686 -0 -0 -1.89835 -2.56578 0 0 -0.86932 0 0 0.00176 -0.02334 0.07544 0 4.27984 -0.02447 0 -2.7348 -0.62798 0.31372 -2.74329
GLY_2640 -1.68006 0.06761 1.82996 -7e-05 0 0 0.7728 -0.84987 -0 -0 -0.2523 -0.37781 0 0 0 0 0 0.01644 -0.16922 0 0 0 -1.51816 0 0.83697 -0.70201 0.23788 -1.78784
THR_2641 -5.85147 1.06226 4.58964 -0.17628 0.10626 0.06069 2.63796 -2.14399 -0.00951 -0.07488 -3.25145 0.21057 0 0 -0.58132 0 0 0.00573 0.0113 0.02698 0.05487 0 0.04291 2.31125 -1.0874 -0.59604 0.91275 -1.73917
PRO_2642 -4.21831 0.62726 3.34036 -0.18969 0.00155 0.13358 2.097 -1.53999 -0 -0 -1.36884 0.05774 0 0 0 0 0 0.0283 0.05451 0.00087 0.3816 0 -0.8719 0 -2.4119 -0.38372 1.04464 -3.21694
MET_2643 -7.61323 0.40392 3.88764 -0.64941 0.12806 0.37218 1.84546 -2.28502 -0 -0 -1.5644 -0.20266 0 0 0 0 0 0.00952 -0.08209 0.12107 1.82309 0 0.08765 0 0.60916 -0.08811 0.34621 -2.85097
ALA_2644 -2.8935 0.16598 2.79352 -0.02285 0 0 1.26721 -1.53748 -0 -0 -0.44859 -0.35147 0 0 0 0 0 0.01565 -0.06687 0 0 0 -0.35563 0 1.8394 -0.20403 0.24642 0.44777
GLU_2645 -5.27452 0.4414 5.3543 -0.5817 0.09191 1.04324 2.42039 -2.62407 -0.024 -0.17185 -1.79388 -0.66228 0 0 0 0 0 0.00635 -0.02768 0.02495 0 3.35087 -0.22593 0 -2.7348 -0.38727 0.29248 -1.48209
THR_2646 -8.19257 0.65376 6.76693 -0.19252 0.09099 0.07132 3.70315 -3.66782 -0 -0 -3.04447 -0.43474 0 0 -0.7302 0 0 0.01563 -0.01488 0.01591 0.06031 0 -0.01968 2.26508 -1.0874 -0.00917 0.35866 -3.39172
MET_2647 -8.01827 0.71785 4.66314 -0.59565 0.16376 0.20187 2.50223 -2.67728 -0 -0 -2.53257 -0.06838 0 0 0 0 0 0.00363 0.25695 0.09541 0.94433 0 -0.15523 0 0.60916 -0.05952 0.70038 -3.24821
ALA_2648 -3.99554 0.19123 4.47679 -0.02121 0 0 2.42605 -2.47813 -0 -0 -1.49891 -0.37097 0 0 0 0 0 0.01225 -0.05069 0 0 0 -0.29663 0 1.8394 -0.38224 0.66011 0.5115
ASN_2649 -8.09866 0.82989 8.82603 -0.1955 0.06561 0.3062 3.59016 -4.27921 -0.00583 -0.02363 -3.08123 -0.24265 0 0 0 -0.85908 0 0.0319 0.48853 0.1793 0 1.55641 0.15165 0 -0.93687 -0.21419 0.54352 -1.36766
VAL_2650 -7.87333 1.25999 3.50742 -0.30563 0.16126 0.06723 3.13309 -2.85811 -0 -0 -2.33806 -0.13816 0 0 0 0 0 0.03699 0.07846 0.03675 0.11092 0 -0.23988 0 1.9342 -0.05646 0.91101 -2.57232
GLY_2651 -3.83554 0.2613 5.032 -5e-05 0 0 2.56783 -2.47479 -0.00046 -0.00911 -2.76278 -0.41867 0 0 0 0 0 0.01646 -0.02755 0 0 0 0.32962 0 0.83697 0.43419 0.63424 0.58366
ASP_2652 -6.38775 0.37138 8.24991 -0.09599 0.00151 0.28196 3.94821 -3.78473 -0.00936 -0.03811 -4.59983 -0.48505 0 0 0 -1.72505 0 0.03639 -0.01755 0.01348 0 1.90508 0.1959 0 -2.3716 0.51074 0.51852 -3.48197
VAL_2653 -8.18603 1.32165 2.74981 -0.31684 0.34272 0.07336 2.71408 -2.70852 -0 -0 -2.02925 -0.23877 0 0 0 0 0 0.05625 -0.07075 0.02851 0.07339 0 -0.36169 0 1.9342 -0.03162 0.71414 -3.93536
GLU_2654 -7.33607 0.36617 8.65796 -0.34632 0.0598 0.41479 4.16388 -4.03686 -0.01137 -0.14278 -5.30853 -0.68143 0 0 -0.59182 0 0 0.03448 0.14703 0.10638 0 3.60713 -0.26225 0 -2.7348 -0.32867 0.50197 -3.72133
ARG_2655 -6.63602 0.51971 8.36487 -1.04776 0.16468 0.74628 3.85136 -3.81157 -0 -0 -4.1621 0.30103 0 0 0 -0.99419 0 0.01932 0.02866 0.01542 2.67002 0 -0.01866 0 -1.2888 -0.37107 0.5341 -1.11472
TYR_2656 -8.71874 0.43692 6.02936 -0.48846 0.22141 0.18764 2.76736 -3.33926 -0.0036 -0.05111 -2.05523 -0.33465 0 0 -0.62731 0 0 0.06103 0.02724 0.09712 0 3.28439 -0.02236 0.0146 1.2797 -0.16489 0.82102 -0.57781
LEU_2657 -8.24315 0.8727 2.74228 -0.48166 0.18532 0.10541 2.49972 -2.64095 -0.00603 -0.07319 -1.40239 0.24541 0 0 0 0 0 0.00907 -0.00981 0.02144 0.46603 0 -0.24952 0 0.18072 -0.1974 0.74428 -5.23172
ALA_2658 -2.92093 0.16076 3.04246 -0.02284 0 0 1.78455 -1.74388 -0 -0 -1.24856 -0.36376 0 0 0 0 0 0.01912 -0.05606 0 0 0 -0.37008 0 1.8394 -0.43373 0.39378 0.08021
GLU_2659 -3.39977 0.18494 4.29746 -0.23121 0.0392 0.3698 1.14494 -1.8413 -0.0036 -0.05111 -1.70665 -0.62018 0 0 0 0 0 0.01386 -0.0578 0.04145 0 2.94873 -0.10474 0 -2.7348 -0.62706 0.27157 -2.06629
HIS_D_2660 -6.8805 0.74984 6.34831 -0.5382 0.02901 0.41134 3.52493 -2.93307 -0 -0 -2.14666 -0.6126 0 0 0 -0.91002 0 0.02424 0.21744 0.56587 0 2.82902 -0.197 0 -0.45461 -0.04455 0.6195 0.60228
GLU_2661 -2.6596 0.71497 4.54368 -0.70074 0.16771 1.36539 1.74149 -1.77346 -0 -0 -2.79897 -0.39446 0 0 0 0 0 0.01937 0.08452 0.03759 0 3.34036 -0.15182 0 -2.7348 5.98073 1.83248 8.61444
PRO_2662 -6.83076 1.26884 3.70117 -0.07815 0 0.04674 1.67891 -1.66934 -0 -0 -1.97774 0.58862 0 0 0 0 0 0.00927 -0.09779 0.03059 0.42898 0 -0.55726 0 -2.4119 5.56435 1.75423 1.44877
VAL_2663 -6.85009 0.54493 1.70455 -0.27512 0.16049 0.05637 1.51459 -2.08638 -0.00603 -0.07319 -0.64403 0.02763 0 0 0 0 0 0.02355 -0.05856 0.06831 0.07813 0 -0.45075 0 1.9342 -0.44117 0.56365 -4.20891
ALA_2664 -3.95199 0.22272 1.74678 -0.02123 0 0 1.32384 -1.54686 -0 -0 -0.65703 -0.31581 0 0 0 0 0 0.01599 -0.04096 0 0 0 0.34265 0 1.8394 0.0452 0.22157 -0.77572
TYR_2665 -6.2457 0.40167 3.11149 -0.58739 0.0435 0.31839 2.47973 -2.12588 -0 -0 -1.89219 -0.20837 0 0 0 0 0 0.00953 0.43994 0.03163 0 1.95616 -0.30878 0.00031 1.2797 0.15526 0.40573 -0.73527
ALA_2666 -4.31937 0.25158 2.12092 -0.02466 0.00059 0 2.12151 -1.73533 -0.00794 -0.02567 -2.08767 -0.438 0 0 -0.75976 0 0 0.01554 -0.02278 0 0 0 0.08816 0 1.8394 0.29221 0.42731 -2.26396
TYR_2667 -11.1323 1.66354 3.71621 -0.79728 0.15515 0.16989 3.42647 -3.14421 -0.01257 -0.07099 -3.46059 -0.34464 0 0 0 -0.53578 0 0.00914 -0.03477 0.06692 0 3.15744 -0.10642 0.21489 1.2797 0.6707 0.34395 -4.76556
ALA_2668 -5.22564 0.99811 2.85287 -0.02744 0.00174 0 2.65979 -2.21478 -0.00794 -0.02567 -2.9167 -0.35239 0 0 0 0 0 0.06381 -0.03056 0 0 0 0.49078 0 1.8394 0.48378 0.52985 -0.88101
VAL_2669 -7.84192 1.05001 2.40307 -0.28626 0.28625 0.06229 2.81309 -2.41076 -0.00654 -0.01996 -2.63736 -0.49199 0 0 0 0 0 0.02274 0.05113 0.25267 0.21283 0 -0.62224 0 1.9342 0.14027 0.62075 -4.46774
GLY_2670 -4.84275 0.49587 3.27862 -0.00054 0 0 2.61479 -2.09787 -0 -0 -2.28395 -0.28745 0 0 0 0 0 0.01358 -0.04276 0 0 0 0.47386 0 0.83697 0.2591 0.55562 -1.02692
GLY_2671 -4.39276 0.56867 3.82753 -6e-05 0 0 2.01822 -2.19782 -0.00867 -0.03677 -1.37455 -0.40003 0 0 0 0 0 0.04387 -0.14985 0 0 0 -1.48102 0 0.83697 -0.12904 0.2725 -2.60282
PHE_2672 -9.15825 1.14283 4.43518 -0.9252 0.08977 0.14468 1.83087 -2.95478 -0.00061 -0.0018 -1.17081 -0.58156 0 0 0 0 0 0.07583 0.03801 0.07039 0 2.65462 -0.03593 0 1.0402 -0.57181 0.30236 -3.57603
SER_2673 -5.05749 0.57716 5.25649 -0.02352 0 0.04564 2.17476 -2.46697 -0.01654 -0.15127 -2.246 -1.22313 0 0 -1.50255 0 0 0.04316 0.00511 0.16672 2.03873 0 -0.5139 0.62522 -0.77834 -0.19384 0.70943 -2.5311
LEU_2674 -3.91735 0.20149 0.62808 -0.48869 0.14837 0.12262 0.41339 -0.73693 -0 -0 0.1633 0.20914 0 0 0 0 0 0.02413 -0.06481 0.05555 0.29885 0 -0.19749 0 0.18072 -0.29197 0.67908 -2.57249
TYR_2675 -5.86812 0.65819 2.74867 -0.65313 0.05664 0.38096 2.20665 -1.75359 -0.00237 -0.03385 -2.55562 -0.19448 0 0 -1.69982 -0.71347 0 0.23699 -0.04458 0.01512 0 2.00715 -0.29089 0.00577 1.2797 -0.40345 0.58444 -4.0331
GLY_2676 -2.27104 0.18132 3.27274 -0.00049 0 0 1.22456 -1.52069 -0 -0 -1.0435 -0.19092 0 0 0 0 0 0.06336 0.12915 0 0 0 -1.53596 0 0.83697 0.17409 0.49818 -0.18221
ASP_2677 -3.44326 0.36043 4.29852 -0.12832 0.10823 0.41259 1.89127 -1.9088 -0 -0 -2.03797 -0.00629 0 0 -0.55444 0 0 1.13874 2.35499 0.02716 0 3.53797 -0.51253 0 -2.3716 0.38335 15.3967 18.9467
GLY_2678 -2.47023 0.25113 3.18469 -0.00298 0 0 1.4223 -1.60031 -0 -0 -0.52156 -0.3567 0 0 0 0 0 0.20381 0.11026 0 0 0 0.28342 0 0.83697 0.48449 15.9901 17.8154
THR_2679 -4.60829 0.3123 3.41742 -0.12676 0.06918 0.06314 1.82529 -1.81463 -0 -2e-05 -2.0525 -0.87469 0 0 -1.31152 0 0 0.03293 0.02666 0.00339 0.11672 0 0.00037 2.28589 -1.0874 0.32178 1.04035 -2.3604
SER_2680 -4.72048 0.35135 4.8312 -0.03148 0.00125 0.05345 2.28726 -2.23678 -8e-05 -0.00072 -1.65542 -1.04647 0 0 0 0 0 0.00733 -0.05646 0.02738 0.32292 0 -0.27982 0.61597 -0.77834 -0.5292 0.44847 -2.38865
SER_2681 -4.77954 0.33092 5.11584 -0.02696 0 0.02123 2.5247 -2.5024 -0.00856 -0.117 -2.88675 0.15652 0 0 0 0 0 0.02926 0.10718 0.06527 0.49786 0 -0.03338 0.69384 -0.77834 -0.3087 0.37785 -1.52112
ALA_2682 -5.49373 0.62973 2.93232 -0.01913 0 0 2.91794 -2.31197 -0 -0 -2.65838 -0.39119 0 0 0 0 0 0.01481 -0.00547 0 0 0 -0.51666 0 1.8394 0.00886 0.37738 -2.67608
MET_2683 -8.68247 0.8267 4.27115 -0.24793 0.02288 0.07052 3.01369 -2.35485 -0.00825 -0.03265 -2.7402 -0.09176 0 0 0 0 0 0.02933 -0.02558 0.0875 2.2446 0 -0.16531 0 0.60916 0.13421 0.28143 -2.75782
ILE_2684 -9.03103 1.40018 2.0076 -0.4707 0.36887 0.0941 2.76432 -2.53365 -0.00154 -0.00422 -2.87924 0.08202 0 0 0 0 0 0.00758 -0.03465 0.1166 0.39941 0 -0.76939 0 0.73287 -0.05916 0.51021 -7.29984
PHE_2685 -8.82016 0.77524 1.34176 -0.62367 0.07534 0.3225 2.49094 -1.96116 -0.0159 -0.06472 -2.97411 0.08219 0 0 0 0 0 0.01757 -0.05598 0.00058 0 2.31113 -0.20689 0 1.0402 -0.17302 0.54488 -5.89326
ALA_2686 -5.08025 0.37443 1.86695 -0.02313 0 0 2.49559 -2.06909 -0.00154 -0.00422 -2.5695 -0.33608 0 0 0 0 0 0.00667 -0.01175 0 0 0 0.25254 0 1.8394 0.27631 0.33863 -2.64504
THR_2687 -6.21521 0.41944 5.66975 -0.17705 0.12421 0.06569 3.87349 -3.01111 -0.0068 -0.07107 -4.35632 -0.30163 0 0 -0.16706 0 0 0.01093 -0.04034 0.10459 0.18542 0 -0.18631 2.30534 -1.0874 0.28664 0.3783 -2.1965
LEU_2688 -9.13582 1.34057 2.35663 -0.4874 0.30992 0.08077 2.05716 -2.47752 -0.00473 -0.05168 -1.91686 0.32109 0 0 0 0 0 0.00898 -0.0115 0.02933 0.40722 0 -0.33321 0 0.18072 -0.08854 0.52378 -6.8911
LYS_2689 -6.19115 0.41389 7.74151 -0.30809 0.04287 0.14339 3.27269 -3.10304 -0 -0 -5.94618 0.23889 0 0 -0.6928 0 0 0.00125 -0.00501 0.06761 1.71595 0 0.25559 0 -1.5107 -0.15191 0.4312 -3.58405
ASP_2690 -3.96962 0.41007 6.25895 -0.17903 0.00729 0.54542 2.95459 -2.61791 -0 -0 -4.07127 -0.81872 0 0 -0.84291 -0.5569 0 0.00545 -0.06351 0.00019 0 2.80912 -0.08895 0 -2.3716 -0.07416 0.22966 -2.43385
TRP_2691 -7.67465 0.8763 5.55927 -1.38678 0.30234 0.50341 2.54918 -3.22108 -0 -0 -0.65445 -0.60345 0 0 0 0 0 0.00835 -0.16521 0.00962 0 1.18922 -0.07457 0 1.6906 -0.09243 0.33588 -0.84845
SER_2692 -3.80232 0.50138 4.41084 -0.03688 0.00011 0.04461 1.95429 -2.00655 -0.00378 -0.02418 -2.60617 -0.3523 0 0 -0.84291 -0.5569 0 0.00288 -0.07889 0.03247 0.16292 0 -0.24441 1.74738 -0.77834 -0.38079 0.47574 -2.38181
GLU_2693 -3.24871 0.28445 4.01643 -0.22582 0.0396 0.35691 1.64293 -1.60486 -0 -0 -1.52815 -0.52411 0 0 0 0 0 0.00109 -0.02829 0.03773 0 3.0977 0.04289 0 -2.7348 -0.52273 0.28441 -0.61333
ARG_2694 -9.85674 0.55573 9.66838 -0.90418 0.13919 0.76506 4.20756 -4.15301 -0.01526 -0.05923 -5.1209 -0.11208 0 0 -1.24124 -1.32869 0 0.01142 0.01704 0.26966 2.69534 0 -0.23229 0 -1.2888 0.34242 0.61868 -5.02192
ARG_2695 -2.40856 0.32208 3.02864 -0.60734 0.06887 0.40079 0.67244 -1.22827 -0.00378 -0.02418 -0.39846 0.61309 0 0 0 0 0 0.01394 0.03573 0.05555 1.8359 0 -0.03111 0 -1.2888 0.30441 0.84364 2.20457
GLU_2696 -2.86059 0.47872 3.77373 -0.39241 0.1139 0.71527 1.77519 -1.61601 -0 -0 -0.9132 -0.89843 0 0 0 0 0 0.00873 0.08446 0.00436 0 2.60839 1.15738 0 -2.7348 5.31716 0.63543 7.25728
ALA_2697 -2.0979 0.40158 2.48851 -0.02359 0 0 1.29303 -1.24651 -0.02343 -0.15953 -1.08033 -0.36834 0 0 0 0 0 0.00683 -0.10832 0 0 0 -0.39681 0 1.8394 5.31473 0.47642 6.31574
SER_2698 -3.52983 0.27094 3.99268 -0.02982 0.00044 0.04953 2.23596 -1.99906 -0 -0 -1.6385 -0.90972 0 0 -1.17719 -0.71311 0 0.00841 -0.09773 0.00236 0.15066 0 -0.34257 0.6432 -0.77834 -0.47715 0.24815 -4.09068
GLN_2699 -6.42626 0.60958 6.10628 -0.68914 0.09885 0.82205 2.77888 -2.77089 -0.02001 -0.16483 -3.20073 -0.66659 0 0 -0.54844 -0.71311 0 0.01236 -0.03639 0.20551 0 2.2765 -0.13924 0 -0.18838 -0.53078 0.30808 -2.87669
HIS_2700 -7.2992 0.57056 7.84986 -0.42258 0.01404 0.29833 4.11133 -3.94464 -0.04064 -0.31001 -3.98901 -0.87747 0 0 -1.10585 0 0 0.00968 -0.01948 0.00732 0 1.70285 -0.06979 0 -0.45461 -0.5164 0.5039 -3.9818
VAL_2701 -8.55448 1.23787 4.74656 -0.36907 0.28885 0.08984 2.69217 -3.27657 -0.0025 -0.00594 -2.40659 -0.19307 0 0 -0.55972 0 0 0.03062 -0.07734 0.01113 0.65864 0 0.30444 0 1.9342 -0.28453 0.62207 -3.11341
GLY_2702 -3.79579 0.4377 4.4345 -5e-05 0 0 2.42056 -2.2278 -0 -0 -1.99801 -0.41071 0 0 -1.10585 0 0 0.00672 -0.0329 0 0 0 0.29639 0 0.83697 0.47362 0.39276 -0.27189
ALA_2703 -5.16907 0.19177 4.59546 -0.02227 0 0 2.29334 -2.73712 -0.00067 -0.00616 -1.73611 -0.35554 0 0 0 0 0 0.00852 -0.00287 0 0 0 -0.34332 0 1.8394 0.21842 0.14744 -1.0788
ILE_2704 -10.2625 1.22273 5.20456 -0.50244 0.3075 0.0946 2.91535 -3.55867 -0 -0 -2.2405 0.11377 0 0 0 0 0 0.01755 -0.0002 0.05346 0.49323 0 -0.47911 0 0.73287 -0.24719 0.43977 -5.69525
VAL_2705 -8.51876 0.70109 4.45558 -0.31794 0.18434 0.07108 2.99965 -3.47252 -0 -0 -2.62911 -0.10266 0 0 0 0 0 0.0056 -0.01984 0.15416 0.07967 0 -0.233 0 1.9342 -0.01115 0.66666 -4.05293
GLU_2706 -5.20943 0.32666 6.28187 -0.61649 0.08731 1.1084 2.87886 -2.85876 -0 -0 -3.04669 -0.52883 0 0 0 -0.84347 0 0.00486 0.00537 0.07655 0 3.51712 -0.12333 0 -2.7348 -0.21096 0.49029 -1.39548
ARG_2707 -8.08832 0.37809 9.33956 -0.78756 0.1254 0.50941 4.37719 -4.33446 -0.01308 -0.14484 -4.42713 0.4136 0 0 -1.17719 -0.91002 0 0.00492 0.03803 0.1059 1.44807 0 -0.11088 0 -1.2888 -0.38085 0.44018 -4.48279
ILE_2708 -9.25828 1.62705 4.55714 -0.52143 0.63898 0.09969 3.3287 -3.22676 -0 -0 -2.10915 0.16333 0 0 0 0 0 0.01049 -0.0401 0.04528 0.52223 0 -0.43075 0 0.73287 -0.20874 0.67394 -3.39552
ASN_2709 -7.6595 0.41498 6.9657 -0.19871 0.15424 0.30334 4.36137 -3.84697 -0 -0 -3.82278 -0.2704 0 0 -2.20317 0 0 0.00622 0.08453 0.00115 0 1.42794 0.26353 0 -0.93687 0.01026 0.66783 -4.27731
GLN_2710 -4.78897 0.32215 5.38468 -0.27202 0.0386 0.21688 2.14456 -2.54055 -0.01308 -0.14484 -2.15586 -0.53181 0 0 0 -0.84347 0 0.03521 0.06345 0.04218 0 2.91798 -0.24487 0 -0.18838 -0.20537 0.39542 -0.36812
ARG_2711 -7.84402 0.48514 7.44884 -0.60146 0.0622 0.39556 3.40477 -3.57356 -0 -0 -2.50289 0.35886 0 0 -0.62731 0 0 0.00623 0.02244 0.09421 2.29567 0 -0.14241 0 -1.2888 -0.26998 0.38368 -1.89284
PHE_2712 -11.8552 2.84205 2.86639 -0.60008 0.38352 0.2579 2.92458 -3.15778 -0 -0 -1.8073 -0.17656 0 0 0 0 0 0.00525 -0.01795 0.00419 0 2.86566 0.21076 0 1.0402 -0.20808 0.80097 -3.62145
ALA_2713 -2.33004 0.21098 2.5275 -0.02485 0.00015 0 1.37203 -1.46792 -0 -0 -0.99697 -0.41672 0 0 0 0 0 0.00598 -0.13268 0 0 0 -0.21694 0 1.8394 -0.41981 0.69449 0.64458
GLY_2714 -1.80748 0.30352 2.13388 -6e-05 0 0 1.04713 -1.02951 -0 -0 -1.13351 -0.37395 0 0 0 0 0 0.01457 -0.1177 0 0 0 0.30469 0 0.83697 -0.30957 0.21954 0.08852
LEU_2715 -7.09152 1.18634 3.59946 -0.44351 0.14794 0.09394 1.85669 -2.23002 -0.02421 -0.0905 -0.60697 0.14151 0 0 0 0 0 0.04546 -0.00837 0.09927 1.15125 0 -0.30902 0 0.18072 0.0851 1.00761 -1.20883
PRO_2716 -3.45586 0.48795 3.15019 -0.18666 0.00192 0.13088 1.21721 -1.32741 -0 -0 -1.55448 0.01938 0 0 -0.81208 0 0 0.04061 -0.00357 0.00858 0.49916 0 -0.73827 0 -2.4119 -0.07348 1.35659 -3.65123
ASN_2717 -2.20486 0.16109 2.29517 -0.20103 0.04652 0.34562 0.69616 -0.98501 -0 -0 -0.61531 -1.01647 0 0 0 0 0 0.10447 0.06549 0.04959 0 1.88163 -1.03457 0 -0.93687 -0.67683 0.59317 -1.43201
ARG_2718 -10.008 1.58803 8.37522 -1.36544 0.30047 1.25675 2.3702 -3.71972 -0.03357 -0.12861 -3.30285 -0.24963 0 0 -0.81208 -0.73086 0 0.10424 0.11566 1.5436 3.06159 0 -0.06096 0 -1.2888 -0.28717 1.0161 -2.25588
THR_2719 -3.70315 0.35448 3.4345 -0.13239 0.04781 0.1032 2.18461 -1.73815 -0 -0 -2.27088 -0.93127 0 0 0 0 0 0.05911 -0.03898 0.00409 1.73598 0 -0.20066 2.33867 -1.0874 0.2527 0.96621 1.37848
VAL_2720 -7.58409 1.80571 0.04391 -0.26743 0.21863 0.05314 0.95907 -1.61439 -0 -0 -0.55083 -0.26036 0 0 0 0 0 0.025 -0.06235 0.27096 0.34687 0 -0.64652 0 1.9342 -0.089 0.54266 -4.87482
TYR_2721 -7.25457 0.67482 4.14099 -0.6347 0.04513 0.36758 2.62522 -2.47593 -0 -0 -2.36462 -0.19174 0 0 0 0 0 0.02806 0.11501 0.11034 0 2.09796 -0.19051 0.00054 1.2797 -0.12322 0.63036 -1.11956
ALA_2722 -5.95534 0.96385 1.21767 -0.02274 0 0 1.86621 -1.87022 -0 -0 -1.62037 -0.29164 0 0 -2.20317 0 0 0.00252 0.02863 0 0 0 0.17237 0 1.8394 0.07644 0.34885 -5.44755
MET_2723 -6.90972 0.52801 3.3006 -0.43889 0.15546 0.17891 2.06401 -2.07597 -0 -0 -2.671 -0.30726 0 0 0 0 0 0.00653 0.18807 0.30933 1.64101 0 -0.14967 0 0.60916 0.11595 0.43427 -3.0212
ASN_2724 -4.68843 0.46713 3.12896 -0.18524 0.05872 0.27903 1.53117 -1.75809 -0.00256 -0.02295 -1.55637 -0.33311 0 0 0 -0.61241 0 0.04487 0.00077 0.00125 0 1.75445 0.22987 0 -0.93687 0.15253 0.46525 -1.98203
SER_2725 -2.05064 0.3274 1.99913 -0.02771 0.00036 0.0235 0.26767 -0.84104 -0.00663 -0.13341 -0.57587 -0.08314 0 0 0 0 0 0.0229 0.27668 0.00031 0.44481 0 0.22235 0.61478 -0.77834 -0.0742 0.93717 0.56608
PRO_2726 -4.74398 0.90483 3.11818 -0.13104 0 0.09709 0.99178 -1.22673 -0 -0 0.06443 0.23084 0 0 0 0 0 0.01248 -0.02238 0.01677 0.25448 0 -1.15966 0 -2.4119 -0.4254 1.5261 -2.9041
PRO_2727 -4.66914 0.36148 1.97065 -0.08012 0 0.05008 0.55252 -0.8228 -0 -0 0.12924 0.71219 0 0 0 0 0 0.01813 0.13889 0.00935 0.58567 0 -0.02767 0 -2.4119 -0.44693 1.0148 -2.91555
LEU_2728 -6.98253 1.39563 1.91452 -0.48569 0.20482 0.14374 1.80961 -1.66414 -0.00029 -0.00079 -0.47259 -0.01497 0 0 0 0 0 0.01683 0.07678 0.04588 0.75745 0 0.26697 0 0.18072 0.03101 0.97986 -1.79719
PRO_2729 -4.51752 0.67929 3.05175 -0.06757 0 0.04219 0.94023 -1.20913 -0 -0 -0.71586 0.62516 0 0 0 0 0 0.06876 -0.16816 0.00217 0.17508 0 -0.52645 0 -2.4119 0.36493 1.00037 -2.66666
ASP_2730 -2.80558 0.44911 2.35197 -0.12808 0.03332 0.40594 0.85899 -1.2621 -0.0109 -0.14293 -0.72504 -0.28433 0 0 0 0 0 0.02321 -0.01663 0.03282 0 2.10994 -0.12899 0 -2.3716 -0.0414 0.43815 -1.21412
LEU_2731 -5.18393 0.98079 1.63253 -0.54422 0.3191 0.16058 1.57503 -1.54064 -0.00349 -0.02632 -1.52605 -0.03386 0 0 0 0 0 0.10138 0.00176 0.08026 2.59752 0 -0.12308 0 0.18072 -0.38807 0.40594 -1.33404
GLY_2732 -2.55527 0.25436 2.68209 -0.00025 0 0 1.12271 -1.32993 -0.00174 -0.03247 -0.96378 -0.22245 0 0 0 0 0 0.26952 0.24487 0 0 0 -1.52098 0 0.83697 -0.13207 0.53611 -0.81229
SER_2733 -2.28419 0.24793 3.12796 -0.03572 0.02932 0.06459 1.7176 -1.45797 -0.00425 -0.07164 -1.86218 -0.62782 0 0 -0.41253 0 0 0.52752 -0.04956 0.0085 0.50041 0 0.0774 0.62759 -0.77834 0.18143 0.71483 0.24087
THR_2734 -3.05854 0.13879 2.62659 -0.19399 0.10269 0.07108 1.44926 -1.51057 -0.02616 -0.19291 -0.16009 -0.5614 0 0 0 0 0 0.33691 -0.00203 0.00285 0.04098 0 0.19442 2.26905 -1.0874 1.38486 0.64834 2.47271
SER_2735 -3.13814 0.20453 3.48992 -0.03222 0.00209 0.05692 2.26111 -1.72987 -0 -0 -2.41126 -0.98434 0 0 0 0 0 0.0274 0.04963 0 0.4591 0 -0.22597 0.60163 -0.77834 1.02208 0.34068 -0.78506
GLY_2736 -3.72332 0.41414 3.36985 -0.00024 0 0 1.59589 -1.91119 -0.02557 -0.25385 -0.22338 -0.19135 0 0 0 0 0 0.01441 -0.06866 0 0 0 -0.14684 0 0.83697 -0.25877 0.42694 -0.14497
PHE_2737 -8.62552 1.49604 3.19796 -0.76341 0.08603 0.40974 2.57416 -2.70693 -0 -0 -1.06714 0.29631 0 0 0 0 0 0.04824 0.08983 0.00372 0 2.03725 -0.27103 0 1.0402 -0.14852 1.20576 -1.09731
ASP_2738 -4.79987 0.22312 6.98778 -0.20293 0.093 0.65792 3.20578 -2.94319 -0 -0 -4.66429 -1.47564 0 0 -0.88494 -1.09526 0 0.06642 0.12523 0.17554 0 2.12354 -0.62641 0 -2.3716 -0.04654 1.26878 -4.18357
PHE_2739 -10.1322 1.30403 4.08971 -0.93488 0.13597 0.10565 2.6449 -2.97368 -0.01431 -0.05239 -3.00858 -0.60257 0 0 0 0 0 0.03903 -0.01311 0.01155 0 2.91322 -0.24135 0 1.0402 -0.03099 0.97499 -4.74478
ARG_2740 -10.4471 0.90994 9.73273 -1.0734 0.40596 0.82214 4.42865 -4.32176 -0.02852 -0.14633 -5.14726 0.07297 0 0 0 -1.09526 0 0.01902 0.03932 0.08513 2.19974 0 0.14479 0 -1.2888 -0.06968 0.96072 -3.79699
LEU_2741 -8.57783 1.12417 2.54748 -0.57487 0.2064 0.15487 2.83056 -2.36876 -0.02611 -0.10766 -2.62109 0.25799 0 0 0 0 0 0.00462 0.20447 0.10276 0.5507 0 -0.37318 0 0.18072 0.02829 0.79664 -5.65981
GLN_2742 -9.1667 0.76017 7.14855 -0.32884 0.08591 0.32328 3.54363 -3.63249 -0.00157 -0.00453 -3.84557 -0.67306 0 0 0 -1.22752 0 0.04049 0.11227 0.14247 0 3.15697 0.04894 0 -0.18838 -0.10399 1.20129 -2.60869
ASP_2743 -7.57402 1.17606 8.73642 -0.24646 0.13108 0.81015 4.84785 -3.84236 -0.02427 -0.12523 -7.52376 -1.32099 0 0 -1.94416 0 0 0.03304 0.05251 0.01739 0 1.99127 -0.77175 0 -2.3716 -0.26381 1.08613 -7.12651
ARG_2744 -7.10695 0.38486 4.95591 -0.86414 0.29256 0.53622 2.20856 -2.39539 -0.01368 -0.11201 -1.35053 0.03157 0 0 0 -1.22752 0 0.01781 -0.03722 0.15055 2.80076 0 -0.17143 0 -1.2888 -0.1077 0.54282 -2.75376
GLY_2745 -2.03509 0.08973 2.02906 -5e-05 0 0 0.94304 -1.11904 -0 -0 -0.15063 -0.38041 0 0 0 0 0 0.00537 -0.12959 0 0 0 0.3661 0 0.83697 0.05648 0.50787 1.01982
GLY_2746 -1.94397 0.13897 2.76351 -6e-05 0 0 1.41264 -1.34302 -0 -0 -1.34194 -0.40673 0 0 -0.43285 0 0 0.01741 -0.10552 0 0 0 -1.28175 0 0.83697 -0.09643 0.46954 -1.31321
VAL_2747 -5.67562 0.88466 2.00196 -0.27304 0.10553 0.04648 1.22118 -2.01804 -0.02404 -0.10435 -1.07322 0.25438 0 0 -0.81565 0 0 0.09026 -0.01439 0.12988 0.67095 0 0.10884 0 1.9342 -0.15787 0.58609 -2.12181
GLY_2748 -2.97548 0.20697 3.71322 -0.00025 0 0 1.95467 -1.88712 -0 -0 -2.64373 -0.1748 0 0 -0.69566 0 0 0.12757 -0.04469 0 0 0 -1.51463 0 0.83697 -0.02801 0.47434 -2.65063
TYR_2749 -7.60851 0.83023 3.94205 -0.98257 0.09212 0.37456 1.97617 -2.37321 -0.00308 -0.05368 -1.56652 -0.26352 0 0 0 0 0 0.02041 0.04551 0 0 1.76051 -0.45189 3e-05 1.2797 0.13361 0.21048 -2.63759
GLU_2750 -4.26384 0.18891 4.73697 -0.46198 0.31041 1.46786 1.51196 -2.25324 -0.02972 -0.15364 -1.42918 -3.06258 0 0 0 0 0 0.02871 0.02908 0.03275 0 4.00937 -0.2352 0 -2.7348 -0.20674 0.1891 -2.32581
ALA_2751 -4.65365 0.40716 3.38481 -0.02172 0 0 1.72311 -2.30406 -0.05376 -0.25798 -1.31184 -0.34982 0 0 0 0 0 0.03756 0.16117 0 0 0 -0.14841 0 1.8394 -0.40285 0.22536 -1.72554
LEU_2752 -9.97894 1.42851 3.86463 -0.50374 0.23192 0.13485 2.77436 -3.34821 -0 -0 -2.74101 0.17358 0 0 0 0 0 0.02423 0.05044 0.17529 0.30412 0 -0.30528 0 0.18072 -0.30153 0.84738 -6.98868
VAL_2753 -7.67883 0.80875 5.59979 -0.31827 0.25472 0.07334 3.09589 -3.38248 -0 -0 -2.29386 -0.15673 0 0 0 0 0 0.00645 -0.03172 0.01895 0.05866 0 -0.2711 0 1.9342 -0.22199 0.94152 -1.56272
LYS_2754 -4.91661 0.35396 5.62653 -0.30073 0.02867 0.13246 2.58418 -2.66337 -0 -0 -2.34122 -0.00966 0 0 0 0 0 0.01333 0.0228 0.00446 1.77107 0 0.04106 0 -1.5107 -0.18182 0.35276 -0.99285
ALA_2755 -6.59126 0.58783 3.43984 -0.02264 0 0 2.75731 -2.77631 -0.0135 -0.12332 -2.24119 -0.37154 0 0 0 0 0 0.02023 0.03128 0 0 0 -0.27172 0 1.8394 -0.39171 0.24958 -3.87772
ARG_2756 -10.8953 1.10449 8.71128 -0.89383 0.24565 0.59915 4.46572 -4.2995 -0.0071 -0.05717 -4.80356 0.4124 0 0 0 -1.00371 0 0.00524 0.00154 0.35851 2.31204 0 -0.01224 0 -1.2888 -0.19515 0.52876 -4.71157
ASP_2757 -5.41456 0.18362 7.21272 -0.1096 0.01398 0.33689 3.39593 -3.32109 -0 -0 -4.79312 -0.25096 0 0 0 -1.00371 0 0.00531 0.08501 0.00521 0 1.70519 0.13664 0 -2.3716 -0.11903 0.5678 -3.73538
GLN_2758 -6.72492 0.4392 6.36018 -0.26859 0.055 0.20994 2.93119 -3.20407 -0.0135 -0.12332 -2.96506 -0.50722 0 0 0 0 0 0.00318 -0.0128 0.10709 0 2.72617 -0.08055 0 -0.18838 -0.29447 0.30587 -1.24506
LEU_2759 -8.97248 0.9164 3.49099 -0.67275 0.15782 0.23953 2.90493 -2.8372 -0 -0 -2.69296 0.09293 0 0 0 0 0 0.02391 -0.00159 0.04699 0.83399 0 -0.22028 0 0.18072 -0.14759 0.37532 -6.28132
LEU_2760 -7.5347 0.62572 4.02997 -0.48757 0.30393 0.11316 2.54863 -2.92403 -0 -0 -2.03022 0.23227 0 0 0 0 0 0.01006 0.00931 0.01208 0.41514 0 -0.26303 0 0.18072 -0.15078 0.41248 -4.49684
ALA_2761 -3.63134 0.18612 3.75253 -0.02227 0 0 2.11913 -2.18669 -0 -0 -1.26756 -0.3559 0 0 0 0 0 0.01185 0.00522 0 0 0 -0.25262 0 1.8394 -0.34801 0.26193 0.11179
ARG_2762 -6.46384 0.53771 6.33812 -0.43336 0.0495 0.21847 2.6241 -3.18027 -0.02195 -0.16734 -2.8442 0.28271 0 0 -0.42432 0 0 0.01262 0.02593 0.25665 2.03224 0 -0.10945 0 -1.2888 -0.32138 0.29956 -2.57728
ALA_2763 -5.53462 0.44749 2.98492 -0.02194 0 0 2.75546 -2.41989 -0 -0 -1.7531 -0.36482 0 0 0 0 0 0.01956 -0.03467 0 0 0 -0.35233 0 1.8394 -0.39286 0.35541 -2.472
ALA_2764 -2.61005 0.26025 2.54466 -0.02519 0.0004 0 1.52035 -1.53737 -0 -0 -1.19124 -0.39942 0 0 0 0 0 0.01752 -0.10907 0 0 0 -0.19933 0 1.8394 -0.67414 0.3813 -0.18194
GLU_2765 -2.51102 0.33337 2.91657 -0.22837 0.0366 0.35975 1.35379 -1.3107 -0.00287 -0.0424 -1.12084 -0.55977 0 0 0 0 0 0.0223 -0.04305 0.02848 0 2.96298 -0.04075 0 -2.7348 -0.58516 0.33592 -0.82998
ASP_2766 -5.35329 0.53588 7.6608 -0.22538 0.05074 0.71141 4.77132 -3.15373 -0.00017 -0.00494 -5.61633 -0.99442 0 0 -0.83131 -1.73073 0 0.02382 -0.07211 0.05859 0 2.55069 -0.5893 0 -2.3716 -0.42814 1.01121 -3.99698
PRO_2767 -2.54424 0.57759 2.04756 -0.07832 0 0.04754 1.23895 -0.9635 -0 -0 -0.08303 0.58277 0 0 0 0 0 0.05242 -0.18931 0.00663 0.38716 0 -0.68429 0 -2.4119 -0.23791 1.19928 -1.0526
ARG_2768 -7.83765 0.65531 7.16596 -0.70812 0.13715 0.48252 3.89766 -3.34402 -0.03853 -0.28688 -7.13881 0.58387 0 0 -0.83131 -3.24065 0 0.02306 -0.0428 0.08653 1.53119 0 -0.08402 0 -1.2888 -0.28257 0.58012 -9.98081
LEU_2769 -7.26931 0.59822 1.89709 -0.46478 0.23201 0.08803 2.01516 -2.02482 -0 -0 -1.1625 0.09548 0 0 0 0 0 0.08876 0.02385 0.0125 0.62021 0 -0.31746 0 0.18072 -0.38625 0.50034 -5.27273
ALA_2770 -4.45552 0.37761 3.11342 -0.02212 0 0 1.75764 -2.13732 -0 -0 -1.8656 -0.3953 0 0 0 0 0 0.43221 0.03571 0 0 0 -0.01738 0 1.8394 0.03519 0.37673 -0.92532
ASN_2771 -2.94648 0.25264 2.54493 -0.20143 0.05074 0.35055 1.03753 -1.35348 -0 -0 -0.56118 -1.04438 0 0 0 -0.50365 0 0.79663 -0.08236 0.04558 0 2.01674 -1.04734 0 -0.93687 -0.28444 0.46575 -1.40054
VAL_2772 -4.84977 0.55764 0.33967 -0.2671 0.13145 0.05246 0.3876 -1.20251 -0 -0 -0.23746 -0.01807 0 0 0 0 0 0.03854 -0.04314 0.10756 0.08472 0 -0.45689 0 1.9342 -0.70996 0.50451 -3.64657
MET_2773 -6.00532 0.27626 4.41244 -0.80931 0.22025 0.43373 2.36716 -2.34892 -0 -0 -2.52697 -0.13958 0 0 0 0 0 0.02113 0.03263 0.03536 2.16493 0 0.00358 0 0.60916 -0.1806 0.49318 -0.9409
PHE_2774 -9.35709 1.4675 2.90447 -0.82557 0.08847 0.13471 1.6795 -2.70952 -0 -0 -0.17333 -0.26317 0 0 0 0 0 0.0469 -0.05319 0.29995 0 3.13198 -0.15051 0 1.0402 -0.0114 0.47611 -2.274
ALA_2775 -4.46246 0.39151 2.07298 -0.02357 0 0 1.55962 -1.70357 -3e-05 -0.00125 -0.83087 -0.31909 0 0 0 0 0 0.07731 -0.01328 0 0 0 -0.27642 0 1.8394 -0.36844 0.47199 -1.58617
GLY_2776 -2.87905 0.30644 2.03601 -0.0002 0 0 0.94505 -1.33116 -0.01566 -0.08181 -0.13273 -0.17476 0 0 0 0 0 0.04888 -0.12274 0 0 0 -0.93386 0 0.83697 -0.25886 0.53573 -1.22175
GLN_2777 -4.85466 0.27026 3.97609 -0.25975 0.02423 0.19773 1.35201 -1.66714 -0.00947 -0.09102 -1.891 -0.28678 0 0 -0.70178 0 0 0.01623 0.00259 0.02029 0 3.18619 -0.09123 0 -0.18838 -0.11102 0.34578 -0.76083
GLY_2778 -2.54371 0.29221 3.12085 -0.00029 0 0 1.27513 -1.33011 -0.0166 -0.14919 -1.99432 -0.14865 0 0 -0.86932 0 0 0.006 -0.11215 0 0 0 -1.04312 0 0.83697 -0.0945 0.14567 -2.62513
GLU_2779 -5.75832 0.45159 3.35908 -0.20256 0.02957 0.28529 0.2968 -1.55318 -0 -0 -0.4444 -0.3097 0 0 0 0 0 0.01772 0.12621 0.00307 0 3.63625 -0.05071 0 -2.7348 -0.0978 0.14398 -2.80192
ALA_2780 -4.38802 0.79516 3.48535 -0.02151 0 0 2.66632 -2.03405 -0 -0 -1.92877 -0.33127 0 0 0 0 0 0.0087 0.06878 0 0 0 -0.1629 0 1.8394 0.19737 0.85356 1.04813
PRO_2781 -3.29543 0.41526 1.20846 -0.12209 0.00352 0.08955 0.68511 -0.88533 -0 -0 -0.92673 0.2337 0 0 0 0 0 0.0092 -0.04413 0.01647 0.13112 0 -0.93634 0 -2.4119 -0.0396 0.94742 -4.92173
GLN_2782 -8.17955 0.52226 6.58185 -0.23961 0.02948 0.18246 2.74717 -3.4485 -0.01801 -0.06221 -3.73195 -0.78437 0 0 0 0 0 0.01322 0.01297 0.03252 0 3.02462 -0.1034 0 -0.18838 -0.44685 0.30547 -3.75084
ILE_2783 -8.82537 0.80221 1.77556 -0.49552 0.45235 0.12089 2.6731 -2.28081 -0.00273 -0.0076 -2.66159 -0.04062 0 0 0 0 0 0.0084 0.04078 0.01761 0.37802 0 -0.74143 0 0.73287 -0.34096 0.34105 -8.05378
ARG_2784 -4.81692 0.36288 4.02868 -0.51805 0.06785 0.2786 2.58865 -2.09767 -0.00883 -0.08037 -2.86385 0.49991 0 0 0 0 0 0.00496 0.00456 0.00224 1.89626 0 0.10184 0 -1.2888 -0.23468 0.3094 -1.76337
LEU_2785 -6.84873 0.70983 1.17227 -0.47706 0.21594 0.10528 1.68218 -1.7793 -0.00759 -0.02176 -1.36581 0.09753 0 0 0 0 0 0.02202 0.08702 0.33583 0.84868 0 -0.31618 0 0.18072 -0.04873 0.2978 -5.11006
ASP_2786 -3.47931 0.31017 4.20828 -0.24035 0.0824 0.78741 2.52645 -2.02884 -0.00117 -0.00455 -1.82137 -1.20734 0 0 0 0 0 0.0457 -0.04833 0.01047 0 2.05221 -0.52777 0 -2.3716 -0.07573 0.34776 -1.43551
ILE_2787 -6.14416 1.29792 1.42129 -0.49851 0.4444 0.11427 1.42408 -1.61927 -0.00486 -0.01416 -1.17343 -0.19114 0 0 0 0 0 0.0844 -0.04009 0.95631 0.30504 0 -0.22781 0 0.73287 -0.01622 1.54454 -1.60454
ASP_2788 -5.81583 0.92976 8.17913 -0.2509 0.06309 0.85235 4.53219 -3.51993 -0.00221 -0.01184 -6.90012 -0.79327 0 0 0 0 0 0.10865 -0.00727 0.03705 0 1.85862 -0.81829 0 -2.3716 -0.13249 1.69934 -2.36358
ARG_2789 -7.85826 0.45543 7.38013 -0.69092 0.15601 0.49551 3.2098 -3.39362 -0.00774 -0.07473 -3.22625 0.28656 0 0 0 -0.33682 0 0.01078 0.0056 0.26569 2.02907 0 -0.19509 0 -1.2888 -0.32821 0.60636 -2.49949
ARG_2790 -4.747 0.24801 5.14288 -0.74186 0.14116 0.54261 2.67486 -2.42943 -0 -0 -3.65838 0.05454 0 0 -0.95208 0 0 0.05168 -0.03884 0.03046 2.97363 0 -0.13749 0 -1.2888 -0.46652 0.52013 -2.08045
LYS_2791 -7.00387 0.9155 8.25442 -0.35289 0.03683 0.20143 4.12885 -3.50132 -0 -0 -5.50671 0.24324 0 0 0 0 0 0.06198 -0.03695 0.02249 2.35653 0 -0.07487 0 -1.5107 -0.42592 0.40381 -1.78813
ALA_2792 -7.03845 1.3621 4.65601 -0.02135 0 0 3.64767 -3.20501 -0 -0 -3.15694 -0.35837 0 0 0 0 0 0.13205 -0.02366 0 0 0 -0.04904 0 1.8394 -0.1764 0.69212 -1.69986
GLU_2793 -4.85861 0.2585 5.47428 -0.4158 0.04748 0.78927 1.89647 -2.46226 -0.02209 -0.20601 -1.49961 -0.477 0 0 0 0 0 0.07341 0.03046 0.12926 0 3.32127 -0.30198 0 -2.7348 -0.2665 0.63547 -0.58881
THR_2794 -3.31324 0.15044 4.19396 -0.20332 0.12099 0.07348 1.74338 -1.87798 -0 -0 -1.47167 -0.06994 0 0 0 0 0 0.0108 0.04267 0.00203 0.08068 0 -0.01893 2.3187 -1.0874 -0.21699 0.30087 0.77853
LEU_2795 -6.3229 0.50068 3.25507 -0.48 0.16199 0.11593 1.70736 -2.19812 -0 -0 -1.36137 0.21476 0 0 0 0 0 0.03829 -0.05614 0.3192 0.29389 0 -0.31036 0 0.18072 -0.13642 0.30425 -3.77315
GLY_2796 -3.78073 0.19831 3.97686 -7e-05 0 0 2.04754 -2.06983 -0.03117 -0.19867 -2.43754 -0.36683 0 0 0 0 0 0.01341 -0.07824 0 0 0 -1.53027 0 0.83697 0.12187 0.22979 -3.06859
VAL_2797 -6.52833 1.23119 2.15828 -0.29254 0.30552 0.06586 1.69546 -2.09901 -0.01649 -0.14365 -0.84657 -0.26507 0 0 0 0 0 0.02757 0.03688 0.03173 0.21302 0 -0.72601 0 1.9342 0.10075 0.26404 -2.8532
SER_2798 -4.02112 0.31258 4.17036 -0.03061 0 0.05327 2.38944 -1.96458 -0.00984 -0.0337 -2.23805 -0.97228 0 0 -0.70985 0 0 0.0177 0.0159 0.01847 0.98383 0 0.09479 0.61459 -0.77834 -0.34491 0.37098 -2.0614
MET_2799 -7.49047 0.5827 4.6085 -0.5479 0.12419 0.30983 2.23451 -2.33903 -0 -0 -1.10743 -0.20104 0 0 0 0 0 0.00918 -0.0614 0.30377 3.45376 0 -0.11542 0 0.60916 -0.27356 0.31981 0.41915
ASP_2800 -3.87824 0.26214 5.07108 -0.10988 0.00735 0.33367 2.14803 -2.23977 -0.00094 -0.01665 -2.7279 -0.3259 0 0 -0.70985 0 0 0.005 -0.0602 0.00249 0 1.73831 0.08372 0 -2.3716 -0.32942 0.25426 -2.86428
GLU_2801 -5.72062 0.28294 6.43435 -0.44985 0.08255 0.9267 3.12275 -2.88877 -0.02222 -0.26768 -3.89452 -0.41255 0 0 0 -0.57581 0 0.00558 0.12342 0.06784 0 3.1156 -0.2699 0 -2.7348 -0.32788 0.24245 -3.16041
ILE_2802 -9.32744 1.01134 3.453 -0.49519 0.32327 0.09689 2.42095 -2.88821 -0 -0 -1.55802 0.06291 0 0 0 0 0 0.00885 -0.06476 0.05061 0.49744 0 -0.48342 0 0.73287 -0.08155 0.38276 -5.85771
ASN_2803 -6.96376 0.59261 5.52379 -0.18817 0.05303 0.28309 2.97033 -3.24621 -0.00105 -0.01803 -2.99948 -0.23708 0 0 0 0 0 0.015 0.13024 0.00601 0 1.45978 0.5245 0 -0.93687 0.14639 0.52958 -2.35629
THR_2804 -5.7384 0.2766 5.36673 -0.2048 0.13612 0.07565 3.10661 -2.95013 -0.02807 -0.18949 -3.28987 -0.13812 0 0 0 0 0 0.03281 -0.02727 0.00407 0.07773 0 -0.02096 2.28299 -1.0874 0.14886 0.42045 -1.7459
THR_2805 -6.77158 0.49092 5.29471 -0.19849 0.09012 0.06899 3.14091 -3.00159 -0.00011 -0.00363 -3.30904 -0.00873 0 0 0 0 0 0.03774 0.02501 0.00739 0.05559 0 0.00294 2.30936 -1.0874 0.14893 0.31577 -2.3922
LEU_2806 -8.54798 0.59613 2.74832 -0.4756 0.1575 0.10713 2.53901 -2.68858 -0 -0 -2.0509 0.22137 0 0 0 0 0 0.01148 -0.03462 0.10373 0.53991 0 -0.2363 0 0.18072 0.02447 0.43315 -6.37108
ALA_2807 -5.44735 0.53289 4.58125 -0.0213 0 0 3.20221 -2.97824 -0 -0 -2.86701 -0.33098 0 0 0 0 0 0.03033 -0.00533 0 0 0 -0.1516 0 1.8394 -0.20521 0.43256 -1.38839
VAL_2808 -7.91695 1.1304 4.03038 -0.30496 0.2414 0.06402 2.97302 -3.00419 -0.01373 -0.0553 -2.12664 0.09112 0 0 0 0 0 0.08136 0.18224 0.09668 0.00687 0 -0.4024 0 1.9342 0.02882 0.49295 -2.47073
MET_2809 -9.58965 0.8621 3.43612 -0.52825 0.16718 0.19134 2.33456 -2.49736 -0.02075 -0.11085 -2.3205 0.02652 0 0 0 0 0 0.01184 -0.05923 0.40907 0.99663 0 -0.09019 0 0.60916 0.05587 0.9775 -5.13887
PHE_2810 -8.35917 1.24521 3.41765 -0.6666 0.19312 0.40178 2.05926 -2.51556 -0.0093 -0.04813 -2.01919 0.17612 0 0 0 0 0 0.03304 -0.05393 0.15163 0 2.54511 -0.09694 0 1.0402 -0.02442 0.9454 -1.5847
GLY_2811 -3.72583 0.52287 3.66304 -6e-05 0 0 1.66681 -2.00137 -0 -0 -0.82221 -0.33947 0 0 0 0 0 0.20317 -0.0521 0 0 0 0.70828 0 0.83697 0.32322 0.83407 1.81739
SER_2812 -4.75839 0.6682 4.69567 -0.04388 0.04665 0.06896 2.10519 -2.32221 -0.02757 -0.18586 -1.0145 -0.58067 0 0 0 0 0 0.50003 0.00241 0.01493 0.52858 0 0.25459 1.76911 -0.77834 2.14484 1.02207 4.10982
ASP_2813 -5.68127 0.39232 6.76376 -0.13387 0.05557 0.41525 3.96209 -3.30618 -0.03304 -0.21421 -5.65553 -1.25348 0 0 -0.3481 -0.89953 0 0.12209 0.04777 0.06769 0 4.07447 0.16385 0 -2.3716 1.86067 0.83834 -1.13294
TYR_2814 -7.78699 0.9682 4.80875 -0.58448 0.19729 0.29931 2.65338 -2.76186 -0.00057 -0.00133 -2.17057 -0.27079 0 0 -1.32217 0 0 0.12218 0.21593 0.00525 0 2.63744 -0.01098 0.14195 1.2797 -0.00773 1.05757 -0.53053
ILE_2815 -7.6766 0.99371 1.77374 -0.51664 0.65028 0.10233 1.84603 -1.9002 -0.01201 -0.06108 -1.60731 -0.12175 0 0 -0.94256 0 0 0.02025 -0.0045 0.02259 0.64992 0 -0.51605 0 0.73287 0.06195 1.00493 -5.5001
GLY_2816 -2.54504 0.09784 2.9906 -0.00227 0 0 1.91963 -1.48772 -0.01134 -0.0593 -1.84 -0.40835 0 0 0 0 0 0.01372 -0.06872 0 0 0 -1.4919 0 0.83697 0.30925 0.47371 -1.27292
ASP_2817 -4.02616 0.37922 4.05178 -0.2761 0.09741 0.96357 2.24514 -2.03486 -0.0161 -0.14262 -3.11781 -2.21817 0 0 -0.38873 -0.69037 0 0.27962 0.01052 0.47439 0 2.77387 0.00848 0 -2.3716 0.42117 0.40356 -3.1738
PHE_2818 -11.9345 1.72151 4.67364 -1.06262 0.09236 0.49423 3.07141 -3.46634 -0.00403 -0.01311 -2.93531 -0.27253 0 0 0 0 0 0.01718 -0.01085 0.61439 0 1.66337 -0.54626 0 1.0402 0.04442 0.70812 -6.10478
MET_2819 -8.31872 1.12443 4.5429 -0.5163 0.14863 0.07223 1.90598 -2.6261 -0.00442 -0.01869 -1.34884 -0.01314 0 0 0 0 0 0.01256 -0.01739 0.08014 1.60257 0 0.00685 0 0.60916 -0.17092 0.66651 -2.26253
HIS_D_2820 -5.98049 0.59621 5.23993 -0.58916 0.09118 0.49777 2.12512 -2.55816 -0.01065 -0.11223 -1.89937 -0.5194 0 0 0 0 0 0.02176 -0.01009 0.00748 0 2.56694 -0.43932 0 -0.45461 0.32608 0.53765 -0.56335
GLY_2821 -1.6806 0.31358 2.13527 -4e-05 0 0 0.74891 -1.02148 -0 -0 -0.21697 -0.42684 0 0 0 0 0 0.0139 -0.07781 0 0 0 -0.81123 0 0.83697 0.10131 0.48517 0.40015
SER_2822 -2.59613 0.48866 2.30471 -0.02804 0.01299 0.02771 0.14078 -1.27278 -0.00971 -0.08656 -0.1433 0.10699 0 0 0 0 0 0.02054 0.01605 0.00091 0.06086 0 0.54893 0.60166 -0.77834 0.14753 0.35585 -0.0807
GLN_2823 -6.23818 0.47915 6.59688 -0.64958 0.1077 0.72239 2.91622 -3.11365 -0.0332 -0.3958 -2.58341 -0.55909 0 0 0 0 0 0.00982 -0.00845 0.23999 0 2.08693 -0.07771 0 -0.18838 0.36999 0.37288 0.05449
VAL_2824 -4.98457 0.68489 1.75143 -0.28728 0.23232 0.06374 0.94565 -1.49117 -0 -0 -1.14415 -0.04795 0 0 -0.36664 0 0 0.03626 -0.07598 0.00581 0.09711 0 -0.46847 0 1.9342 -0.32709 0.31972 -3.12218
ARG_2825 -9.48023 1.02667 9.65945 -0.96223 0.32935 0.70368 4.49815 -4.14859 -0.02466 -0.29649 -4.79932 0.12439 0 0 -0.36664 -1.18572 0 0.02122 0.12117 0.1148 2.03722 0 -0.20615 0 -1.2888 -0.35031 0.70352 -3.76952
LYS_2826 -5.54164 0.74638 4.86158 -0.31642 0.05411 0.16426 2.7982 -2.51034 -0.05515 -0.28042 -5.61064 0.08285 0 0 0 0 0 0.00681 0.12178 0.14522 1.95353 0 -0.05853 0 -1.5107 -0.25741 0.90166 -4.30486
VAL_2827 -8.38257 0.77212 3.29991 -0.27754 0.15494 0.05925 2.87119 -2.70412 -0 -0 -3.40247 -0.22002 0 0 0 0 0 0.014 0.29911 0.06006 0.19096 0 -0.6931 0 1.9342 -0.34842 0.71474 -5.65776
VAL_2828 -7.84334 1.10108 2.61887 -0.26376 0.27847 0.05215 2.7231 -2.58419 -0.01387 -0.05676 -2.79178 -0.30984 0 0 0 0 0 0.04346 -0.07083 0.50616 0.46183 0 -0.72757 0 1.9342 -0.34895 0.70674 -4.58483
VAL_2829 -7.31393 1.58761 1.7612 -0.39163 0.53134 0.10351 2.51716 -2.14721 -0.00691 -0.02297 -2.54028 -0.26444 0 0 0 0 0 0.19599 -0.06705 0.15084 1.03459 0 -0.79729 0 1.9342 -0.37819 0.73182 -3.38164
GLN_2830 -8.8849 1.02392 8.20067 -0.2691 0.0215 0.13522 3.06118 -3.83965 -0.0348 -0.18254 -3.11257 -0.10183 0 0 0 -1.56811 0 0.05886 0.10162 0.08514 0 3.32067 -0.02269 0 -0.18838 -0.12043 0.68047 -1.63577
ALA_2831 -5.74712 0.63286 3.22245 -0.02563 0.00028 0 2.64759 -2.20652 -0.01995 -0.13677 -2.8172 -0.2028 0 0 0 0 0 0.11952 0.04917 0 0 0 -0.12432 0 1.8394 -0.25708 0.57279 -2.45334
ASP_2832 -5.50237 0.61893 6.42942 -0.25052 0.1257 0.83407 2.72181 -2.76742 -0.00747 -0.09501 -4.14734 -1.15811 0 0 0 -1.30321 0 0.0989 1.31969 0.37666 0 1.89635 -0.87666 0 -2.3716 -0.15138 0.67661 -3.53296
GLY_2833 -3.62729 0.50945 4.5826 -0.00012 0 0 2.54203 -2.147 -0 -0 -0.96634 -0.32598 0 0 0 0 0 0.02612 -0.19907 0 0 0 -1.24531 0 0.83697 0.73888 0.68956 1.4145
ALA_2834 -3.4558 0.55304 3.11822 -0.02478 0.00018 0 1.34744 -1.64301 -0.02787 -0.14759 -0.38401 -0.39468 0 0 0 0 0 0.03958 -0.16701 0 0 0 -0.28679 0 1.8394 0.44866 0.36529 1.1803
LYS_2835 -5.42996 0.60533 5.1541 -0.62448 0.218 0.56754 1.44179 -2.03527 -0.01494 -0.08588 -1.85528 0.35254 0 0 0 0 0 0.0167 0.00167 0.09603 2.77096 0 -0.01801 0 -1.5107 -0.24146 0.26186 -0.32944
ARG_2836 -9.85737 1.32968 10.5069 -0.81318 0.21431 0.64013 4.98948 -4.8332 -0.01836 -0.15045 -5.48685 -0.06915 0 0 -1.1249 0 0 0.02261 -0.05357 0.13853 2.90405 0 -0.20714 0 -1.2888 -0.14069 0.71649 -2.58152
LEU_2837 -6.83198 1.23848 2.73457 -0.54464 0.34715 0.15154 1.61376 -2.01816 -0 -0 -0.88885 0.18514 0 0 0 0 0 0.06771 -0.03553 0.01458 0.3682 0 -0.28466 0 0.18072 0.07638 1.37627 -2.24933
GLY_2838 -3.3314 0.72992 3.79965 -0.0005 0 0 1.72163 -1.92501 -0.02787 -0.14759 -2.09681 -0.26801 0 0 -0.76201 0 0 0.19059 -0.00666 0 0 0 0.45548 0 0.83697 0.53888 0.95636 0.66362
ILE_2839 -5.23898 0.54003 2.04137 -0.54078 0.22039 0.14603 1.35861 -1.68003 -0.03158 -0.16108 -0.41857 0.23415 0 0 0 0 0 0.03055 -0.06629 0.00702 1.4839 0 0.07247 0 0.73287 0.34584 0.42241 -0.50168
ASP_2840 -2.53178 0.41111 2.94631 -0.11866 0.01102 0.36625 0.70197 -1.45241 -0 -0 -0.08852 -0.409 0 0 0 0 0 0.01833 -0.03803 0.01305 0 1.88479 -0.06389 0 -2.3716 -0.28455 0.42739 -0.57824
ASP_2841 -6.18228 0.56433 8.32615 -0.11386 0.00778 0.34779 3.83281 -3.55853 -0.01204 -0.0684 -5.24637 -0.32142 0 0 -0.76201 -0.62744 0 0.00824 -0.03707 0.02395 0 2.29396 -0.21519 0 -2.3716 -0.40267 0.28702 -4.22686
ILE_2842 -6.56103 0.78937 2.53359 -0.4808 0.22602 0.09562 2.67514 -2.13206 -0.01174 -0.09359 -1.43567 -0.02985 0 0 0 0 0 0.06528 -0.0353 0.00762 0.699 0 -0.35185 0 0.73287 -0.29892 0.61814 -2.98814
GLY_2843 -2.84929 0.22315 2.71945 -4e-05 0 0 1.14445 -1.50491 -0.04232 -0.21548 -0.12029 -0.41325 0 0 0 0 0 0.0978 -0.18531 0 0 0 0.24645 0 0.83697 0.26449 0.61408 0.81597
ARG_2844 -4.77661 0.38904 5.21381 -0.62077 0.09444 0.37412 2.07299 -2.22042 -0 -0 -2.85655 0.07687 0 0 0 -0.62744 0 0.03355 0.00022 0.11385 2.35484 0 -0.05761 0 -1.2888 0.03971 0.38726 -1.2975
LEU_2845 -7.79421 1.16238 3.05228 -0.47253 0.1856 0.0879 2.4125 -2.25728 -0.00545 -0.02859 -1.76944 0.24979 0 0 0 0 0 0.02026 -0.0037 0.24617 0.43979 0 -0.32295 0 0.18072 -0.47036 0.54564 -4.54148
HIS_D_2846 -7.69023 0.51516 4.22824 -0.38153 0.032 0.46508 0.76755 -2.45557 -0.00448 -0.05031 -0.73627 -0.46764 0 0 0 0 0 0.02786 -0.00573 0.04417 0 2.41003 -0.15632 0 -0.45461 -0.30259 0.50033 -3.71484
VAL_2847 -6.49762 0.63115 2.42172 -0.24804 0.13984 0.04744 2.33194 -2.09103 -0 -0 -1.62938 -0.20029 0 0 0 0 0 0.04409 -0.05416 0.15351 0.4478 0 -0.78463 0 1.9342 -0.28634 0.38596 -3.25384
ARG_2848 -6.21587 0.34444 5.77067 -0.9701 0.18035 0.69652 2.4609 -2.5432 -0.06308 -0.34029 -3.90947 0.5275 0 0 -0.54533 -1.64997 0 0.01045 -0.01877 0.20676 3.15474 0 -0.07487 0 -1.2888 -0.32541 0.58202 -4.01081
ASN_2849 -8.09047 1.00679 7.14266 -0.16228 0.0005 0.23715 3.43667 -3.70505 -0 -0 -2.91206 -0.10379 0 0 0 0 0 0.01086 0.0173 0.10867 0 3.08709 0.17737 0 -0.93687 -0.16399 0.73546 -0.11399
GLU_2850 -3.34417 0.30894 3.64867 -0.356 0.14884 0.49241 1.7999 -1.54194 -0 -0 -1.88128 -0.53726 0 0 0 -0.98158 0 0.00284 -0.11971 0.02463 0 4.15031 -0.27819 0 -2.7348 -0.31388 0.56771 -0.94457
GLN_2851 -2.85058 0.51207 2.99445 -0.60066 0.05239 0.64233 1.28917 -1.26302 -0 -0 -0.2894 -0.48457 0 0 0 -0.98158 0 0.00339 -0.04672 0.00136 0 2.27218 -0.20508 0 -0.18838 -0.6247 0.40983 0.6425
GLY_2852 -2.34765 0.09139 2.68189 -6e-05 0 0 0.99576 -1.24801 -0 -0 -1.15298 -0.36275 0 0 0 0 0 0.00257 -0.16312 0 0 0 -1.50984 0 0.83697 -0.76136 0.41821 -2.51897
GLU_2853 -4.56368 0.20601 4.88155 -0.27954 0.04764 0.34226 1.73944 -2.21479 -0 -0 -1.69709 -0.21588 0 0 0 0 0 0.00313 0.06226 0.00292 0 2.96026 -0.03148 0 -2.7348 -0.67073 0.36038 -1.80213
MET_2854 -8.35434 0.54484 3.14001 -0.51359 0.10569 0.08154 0.61308 -1.87537 -0 -0 -0.35671 -0.03652 0 0 0 0 0 0.00814 -0.0551 0.03401 1.65 0 0.20843 0 0.60916 -0.2921 0.3336 -4.15526
VAL_2855 -6.53093 1.11891 3.26975 -0.2764 0.20142 0.05848 2.72322 -2.36102 -0 -0 -2.66821 -0.24444 0 0 0 0 0 0.02457 -0.0499 0.01119 0.25623 0 -0.78195 0 1.9342 -0.02972 0.97255 -2.37207
PRO_2856 -5.86994 1.02196 3.2728 -0.1348 0.00668 0.09849 2.13981 -1.76574 -0 -0 -1.67067 0.18955 0 0 0 0 0 0.00799 0.10092 0.06941 0.19817 0 -1.03494 0 -2.4119 -0.40352 1.13645 -5.04928
LEU_2857 -6.85295 0.5998 3.22791 -0.49294 0.25098 0.12825 2.92718 -2.32904 -0.00629 -0.065 -3.22192 0.19186 0 0 0 0 0 0.02164 -0.11256 0.01171 0.30692 0 -0.19778 0 0.18072 -0.56235 0.66364 -5.33023
ALA_2858 -2.76288 0.44592 2.35406 -0.02463 0.00011 0 1.26826 -1.45363 -0.04657 -0.191 -0.03987 -0.37307 0 0 0 0 0 0.09603 -0.11116 0 0 0 -0.24119 0 1.8394 -0.47924 0.5016 0.78216
THR_2859 -3.59737 0.38143 2.89848 -0.13856 0.108 0.08821 1.58616 -1.55757 -0 -0 -0.87214 -1.1888 0 0 0 0 0 0.1936 -0.03826 0.23078 0.01059 0 -0.25038 2.2524 -1.0874 -0.59217 0.39676 -1.17624
PHE_2860 -9.38411 2.5428 2.37866 -1.49085 0.67962 0.7182 2.30308 -2.66723 -0.01308 -0.08359 -1.62322 0.24909 0 0 0 0 0 0.32459 -0.01361 0.1934 0 2.76335 -0.08247 0 1.0402 0.14933 2.25357 0.23773
ALA_2861 -4.0204 0.38809 2.48771 -0.02265 0 0 1.78963 -1.78733 -0.01037 -0.06951 -0.91714 -0.33986 0 0 0 0 0 0.07135 -5e-05 0 0 0 -0.05374 0 1.8394 0.5518 2.17086 2.07778
LYS_2862 -2.94901 0.12798 3.45252 -0.49717 0.20058 0.29743 2.27107 -1.57547 -0.03583 -0.13659 -2.89729 0.07008 0 0 0 0 0 0.02595 -0.00216 0.01309 1.71172 0 -0.02382 0 -1.5107 0.26215 0.32248 -0.87298
ALA_2863 -2.36875 0.35447 0.05936 -0.0219 0 0 0.49056 -0.64932 -0 -0 -0.56353 -0.38291 0 0 0 0 0 0.01328 -0.00486 0 0 0 -0.50812 0 1.8394 0.10593 0.30132 -1.33505
ALA_2864 -2.5515 0.04779 2.6077 -0.02083 0 0 2.02348 -1.44504 -0 -0 -2.19934 -0.38976 0 0 0 0 0 0.03069 -0.00081 0 0 0 -0.54616 0 1.8394 -0.04195 0.1694 -0.47695
TRP_2865 -5.47032 0.49708 0.58088 -0.8733 0.03227 0.29159 0.52104 -1.17184 -0 -0 -0.42553 -0.10177 0 0 0 0 0 0.02072 -0.0315 0.08497 0 1.46441 -0.30277 0 1.6906 -0.18587 0.24042 -3.13891
THR_2866 -4.18187 0.30688 3.37683 -0.1715 0.07021 0.05951 2.19028 -1.89767 -0.00079 -0.01208 -2.81786 -0.85672 0 0 -0.26256 0 0 0.0928 0.05026 0.00155 0.59997 0 -0.66787 2.30755 -1.0874 0.09866 0.35562 -2.44619
LEU_2867 -4.54564 0.55179 2.03338 -0.53533 0.12413 0.11981 0.44446 -1.38048 -0 -0 -0.76182 0.20644 0 0 -0.26256 0 0 0.091 0.0909 0.01821 1.06236 0 -0.00168 0 0.18072 0.3624 0.45544 -1.74648
GLY_2868 -4.30873 0.29158 4.25858 -0.00153 0 0 2.1099 -2.15062 -0.0166 -0.14919 -1.77818 -0.36073 0 0 0 0 0 0.03122 -0.02593 0 0 0 -0.96986 0 0.83697 0.36691 0.68097 -1.18524
PRO_2869 -5.42262 1.0775 2.2864 -0.18885 0.00229 0.13493 0.76794 -1.04108 -0.00895 -0.08426 -0.36795 0.00869 0 0 0 0 0 0.02628 0.53731 0.01038 0.69221 0 -0.84494 0 -2.4119 0.08837 1.25546 -3.4828
PRO_2870 -4.59397 0.67343 2.65432 -0.13625 0.01417 0.0831 0.89402 -1.1023 -0.01159 -0.09223 -0.07516 0.69024 0 0 0 0 0 0.05898 0.02319 0.0164 0.08408 0 0.70328 0 -2.4119 0.18812 1.07472 -1.26535
GLN_2871 -6.62121 0.43782 4.09065 -0.3649 0.04447 0.21659 2.37266 -2.19067 -0.00311 -0.05494 -2.57545 -0.28271 0 0 -1.4535 0 0 0.04661 -0.02751 0.0006 0 2.86248 -0.12655 0 -0.18838 0.70756 0.4241 -2.6854
LEU_2872 -6.69499 0.97917 3.5505 -0.46847 0.19904 0.09425 2.55778 -2.26468 -0 -0 -2.88119 -0.01364 0 0 0 0 0 0.03068 -0.02787 0.15462 0.77511 0 -0.02527 0 0.18072 0.36504 0.42609 -3.06311
THR_2873 -4.75097 0.32267 3.94408 -0.10137 0.03831 0.06413 2.31805 -2.10129 -0.02336 -0.15819 -3.11332 -0.47439 0 0 -0.41458 0 0 0.05307 0.10425 0.38725 0.23976 0 -0.26991 2.31804 -1.0874 -0.09683 0.60855 -2.19345
ARG_2874 -9.24456 0.58344 9.3278 -0.72026 0.09866 0.41784 4.51555 -4.154 -0.00131 -0.00805 -5.77617 -0.01411 0 0 0 -1.45477 0 0.06552 0.04038 0.23333 2.73938 0 -0.23496 0 -1.2888 -0.23053 0.78575 -4.31987
TYR_2875 -10.3666 0.77143 6.46252 -0.70749 0.03178 0.07693 3.39192 -3.42298 -0.0098 -0.13035 -1.96413 -0.47455 0 0 0 0 0 0.00395 0.00292 0.1045 0 1.9733 -0.29147 0.03286 1.2797 0.12136 0.6005 -2.51372
ASN_2876 -5.36376 0.37941 4.99977 -0.18536 0.05215 0.32274 2.72849 -2.53541 -0.0098 -0.13035 -2.45187 -1.01295 0 0 -1.1041 0 0 0.03002 -0.0843 0.00449 0 2.13343 -1.01987 0 -0.93687 -0.22535 0.39211 -4.01738
GLY_2877 -2.93567 0.27394 3.08078 -5e-05 0 0 0.48847 -1.57623 -0.02215 -0.25557 -0.63924 -0.3724 0 0 0 0 0 0.04935 -0.16427 0 0 0 -1.48513 0 0.83697 -0.98664 0.41617 -3.29169
TYR_2878 -8.10832 0.70425 6.49298 -0.61193 0.03285 0.3124 3.87133 -3.28406 -0.01726 -0.17078 -3.03567 -0.10751 0 0 0 -0.85723 0 0.00948 0.05925 0.00355 0 1.96393 -0.34719 0.00441 1.2797 -0.39985 1.01859 -1.18708
PRO_2879 -5.31757 0.55447 3.48707 -0.12643 0.00264 0.0939 1.84778 -1.52012 -0 -0 -2.69345 0.2002 0 0 0 0 0 0.00839 -0.0467 0.02563 0.13783 0 -0.93481 0 -2.4119 -0.26434 1.1068 -5.85062
SER_2880 -6.02246 0.65193 5.7357 -0.03038 0 0.0714 2.84968 -2.7794 -0.0026 -0.01444 -2.12251 -0.25733 0 0 -0.41458 0 0 0.00339 0.00861 0.01664 0.04376 0 -0.53321 0.60624 -0.77834 -0.54175 0.48835 -3.02132
PHE_2881 -9.2947 1.67807 2.76978 -0.56694 0.19071 0.27001 2.68095 -2.30249 -0.00013 -0.00271 -1.94611 -0.11242 0 0 0 0 0 0.00589 -0.00802 0.08398 0 2.48997 -0.10442 0 1.0402 -0.26634 0.49773 -2.897
ASN_2882 -5.18908 0.44867 4.16428 -0.19057 0.01013 0.30564 2.04038 -2.25908 -0.04167 -0.24959 -2.25056 -0.37554 0 0 0 0 0 0.01 -0.053 0.12022 0 2.83491 -0.3423 0 -0.93687 -0.16355 0.46232 -1.65525
LEU_2883 -8.00659 0.96015 3.00958 -0.46727 0.20361 0.09301 2.45052 -2.34315 -0.02652 -0.13773 -2.60882 0.10489 0 0 0 0 0 0.03625 0.03837 0.30812 0.69331 0 -0.29204 0 0.18072 -0.16302 0.44189 -5.52471
GLU_2884 -4.90687 0.26839 5.30878 -0.17974 0.03128 0.25005 3.23675 -2.34313 -0.00266 -0.00959 -4.01718 -0.48524 0 0 0 -0.71347 0 0.01018 -0.00382 0.01397 0 2.98529 0.07805 0 -2.7348 -0.08223 0.49731 -2.79869
GLY_2885 -3.22456 0.32666 2.61206 -0.00148 0 0 2.06231 -1.50537 -0 -0 -2.57722 -0.35055 0 0 0 0 0 0.03282 -0.09378 0 0 0 -1.38386 0 0.83697 0.25078 0.31574 -2.69947
GLN_2886 -6.32413 0.44544 4.97342 -0.49372 0.18252 0.414 2.57274 -2.67633 -0 -0 -3.66055 -0.39969 0 0 0 -0.50365 0 0.06433 0.06781 0.08518 0 3.60236 -0.0374 0 -0.18838 0.22344 0.32418 -1.32842
ALA_2887 -4.70202 0.23984 1.96801 -0.02457 1e-05 0 1.40085 -1.79971 -0 -0 -2.19123 -0.25504 0 0 0 0 0 0.02002 0.03578 0 0 0 0.01524 0 1.8394 -0.40166 0.31827 -3.53682
ALA_2888 -4.98258 0.61498 3.10073 -0.02339 0 0 2.2375 -2.37329 -0.01977 -0.15666 -2.16351 -0.19803 0 0 0 0 0 0.03764 -0.03221 0 0 0 -0.13524 0 1.8394 -0.80177 0.90319 -2.153
PRO_2889 -1.78675 0.38107 1.13276 -0.12216 0.00521 0.08964 0.4671 -0.62256 -0 -0 0.20891 0.22693 0 0 0 0 0 0.03527 -0.11094 0.0212 0.10704 0 -0.92024 0 -2.4119 -0.69413 0.96003 -3.03351
GLY_2890 -1.1526 0.06163 0.98402 -7e-05 0 0 0.2253 -0.58222 -0 -0 -0.18506 -0.38526 0 0 0 0 0 0.03142 -0.17386 0 0 0 -1.51994 0 0.83697 -0.63269 0.2156 -2.27676
TYR_2891 -5.70559 0.47523 2.9304 -0.63067 0.0513 0.33548 1.3824 -1.87156 -0 -0 -1.55374 -0.08695 0 0 0 0 0 0.01162 0.00631 0.02816 0 1.91133 -0.38139 0 1.2797 -0.49405 0.12081 -2.19121
SER_2892 -2.97994 0.16183 3.41596 -0.02883 0 0.06697 1.73101 -1.73248 -0.00351 -0.06558 -1.87132 -0.4554 0 0 -0.74987 0 0 0.02493 0.02121 0.00371 0.24064 0 -0.35522 0.65458 -0.77834 -0.43763 0.15575 -2.98154
SER_2893 -4.09137 0.51702 3.29358 -0.02786 0 0.04423 1.91774 -1.8849 -0 -0 -1.35567 -1.14667 0 0 0 0 0 0.01378 0.03419 0.00164 0.30205 0 0.1182 0.62012 -0.77834 -0.53285 0.17781 -2.77731
GLY_2894 -3.4967 0.43539 4.06036 -5e-05 0 0 1.99752 -1.9783 -0 -0 -0.94913 -0.409 0 0 0 0 0 0.02385 -0.08219 0 0 0 0.13834 0 0.83697 0.38506 0.13078 1.0929
GLU_2895 -5.69755 0.35375 6.73956 -0.36177 0.12417 0.44204 2.5937 -2.95656 -0.01495 -0.15995 -3.22113 -0.65632 0 0 -0.74987 -0.85809 0 0.0334 -0.00218 0.06933 0 3.45425 -0.21181 0 -2.7348 0.3712 0.26604 -3.17756
ALA_2896 -6.02828 0.80326 3.10781 -0.02112 0 0 2.49205 -2.64323 -0 -0 -1.76881 -0.36798 0 0 0 0 0 0.0373 0.20873 0 0 0 -0.24436 0 1.8394 -0.49851 0.88136 -2.2024
MET_2897 -9.17309 0.87911 6.25177 -0.38234 0.0877 0.13439 3.43161 -3.24668 -0 -0 -2.49408 0.16257 0 0 0 0 0 0.03535 0.14106 0.12988 2.44471 0 -0.14434 0 0.60916 -0.36948 1.23951 -0.2632
GLN_2898 -5.85972 0.48349 6.47779 -0.26616 0.05232 0.20262 2.88733 -3.07298 -0.02419 -0.22102 -2.46586 -0.51216 0 0 0 0 0 0.01429 0.03745 0.06799 0 2.72236 -0.12417 0 -0.18838 -0.26481 0.75945 0.70565
ALA_2899 -6.32377 0.4971 4.8152 -0.02103 0 0 2.77391 -3.08096 -0.00924 -0.07343 -2.42896 -0.36839 0 0 0 0 0 0.01343 0.05524 0 0 0 -0.20696 0 1.8394 -0.29283 0.31198 -2.4993
MET_2900 -8.57717 0.47989 4.01025 -0.58934 0.11242 0.15889 2.67183 -2.61237 -0 -0 -2.3158 -0.0178 0 0 0 0 0 0.02872 0.04441 0.11839 1.06596 0 0.0003 0 0.60916 -0.20366 0.35802 -4.65792
GLU_2901 -6.67808 0.45459 8.27792 -0.22158 0.04293 0.31947 4.10118 -3.6185 -0.01275 -0.12664 -4.00792 -0.59142 0 0 0 -1.15767 0 0.01272 0.0351 0.00023 0 3.00437 -0.26257 0 -2.7348 -0.31892 0.37758 -3.10475
GLN_2902 -5.30301 0.31104 5.86128 -0.2629 0.05566 0.21303 2.53851 -2.82397 -0.04 -0.30078 -2.31893 -0.49202 0 0 0 -0.65183 0 0.00311 0.08065 0.21333 0 2.72789 -0.12338 0 -0.18838 -0.41165 0.2918 -0.62056
LEU_2903 -7.39719 0.92219 4.0422 -0.47776 0.17817 0.10695 2.55386 -2.72188 -0.01908 -0.12494 -1.97841 0.23684 0 0 0 0 0 0.0112 0.07883 0.0702 0.39528 0 -0.26803 0 0.18072 -0.27035 0.36014 -4.12105
MET_2904 -9.81963 2.05302 5.01678 -0.94705 0.41963 0.23326 2.58613 -2.86753 -0.02056 -0.12602 -2.23809 -0.00413 0 0 0 0 0 0.04648 -0.04092 1.16352 1.0131 0 -0.07308 0 0.60916 -0.22604 0.78164 -2.44031
GLN_2905 -3.17476 0.2797 3.64424 -0.26936 0.03643 0.21176 1.65414 -1.7225 -0.01183 -0.09219 -1.0139 -0.52066 0 0 0 0 0 0.05427 -0.10013 0.06199 0 2.8956 -0.09495 0 -0.18838 -0.30375 0.6847 2.03043
GLY_2906 -2.20258 0.32403 2.83164 -6e-05 0 0 1.32905 -1.3846 -0 -0 -1.85334 -0.36586 0 0 -0.42432 0 0 0.02199 -0.11481 0 0 0 0.34422 0 0.83697 -0.22149 0.26158 -0.61757
LEU_2907 -7.33925 1.32301 1.99447 -0.46775 0.28714 0.07216 1.75096 -1.91572 -0.02056 -0.12602 -0.45657 0.35668 0 0 0 0 0 0.02476 0.10069 0.06249 0.41738 0 -0.22959 0 0.18072 -0.11567 1.18031 -2.92037
PRO_2908 -3.63216 0.61358 2.48597 -0.11349 0.00022 0.08192 1.18181 -1.1119 -0 -0 -1.34757 0.31739 0 0 0 0 0 0.00992 -0.03932 0.00093 0.12909 0 -1.18581 0 -2.4119 -0.37637 1.31164 -4.08606
GLU_2909 -1.59982 0.10188 1.69015 -0.48759 0.21987 1.56196 0.57601 -0.8148 -0 -0 -0.12331 -2.53656 0 0 0 0 0 0.0186 -0.02336 0.01016 0 4.16321 0.0168 0 -2.7348 -0.53405 0.34227 -0.15337
GLY_2910 -3.14589 0.14515 2.69588 -7e-05 0 0 1.85042 -1.54738 -0.02154 -0.09842 -2.05524 -0.39234 0 0 0 0 0 0.03308 -0.17035 0 0 0 -1.52194 0 0.83697 -0.63684 0.16201 -3.86649
ILE_2911 -7.14603 0.98874 0.95039 -0.45661 0.35045 0.0856 1.46411 -1.72732 -0 -0 -0.79855 0.02175 0 0 0 0 0 0.06597 0.1136 0.10743 0.41445 0 -0.76388 0 0.73287 -0.65045 0.85724 -5.39022
ALA_2912 -5.19934 0.56509 2.71164 -0.0176 0 0 2.34163 -2.10502 -0.00908 -0.02846 -2.73352 -0.17092 0 0 0 0 0 0.01671 0.02901 0 0 0 0.55011 0 1.8394 0.45408 0.9075 -0.84877
HIS_2913 -6.18264 1.014 3.36344 -0.84486 0.02658 1.13927 0.99122 -1.80084 -0.01056 -0.09779 -1.16011 0.04751 0 0 0 0 0 0.10295 -0.00394 0.0229 0 1.83932 -0.31201 0 -0.45461 0.65594 0.44918 -1.21504
GLU_2914 -5.20182 0.53732 5.74757 -0.45173 0.06371 0.69184 3.2701 -2.50171 -0.00043 -0.00678 -3.37981 -1.39108 0 0 -1.10669 0 0 0.04132 -0.0042 0.03906 0 4.26075 0.10309 0 -2.7348 0.03657 0.52694 -1.46077
TRP_2915 -11.0237 1.35992 4.67802 -0.89808 0.04017 0.37969 2.41039 -2.72803 -0.00832 -0.06961 -2.75768 -0.10151 0 0 -1.10669 -0.79114 0 0.01271 -0.00875 0.03143 0 1.55747 -0.39657 0 1.6906 0.19705 0.55406 -6.97853
SER_2916 -5.91317 0.48224 6.16869 -0.01927 0 0.03243 2.78088 -2.80536 -0.00862 -0.07098 -3.53036 -1.09072 0 0 0 0 0 0.09155 0.06511 2e-05 1.64346 0 -0.42808 0.67528 -0.77834 0.33344 0.65988 -1.71192
GLY_2917 -2.67765 0.18419 3.51745 -0.00013 0 0 1.69437 -1.64526 -0 -0 -2.02692 -0.28461 0 0 0 0 0 0.00583 -0.11587 0 0 0 -1.29508 0 0.83697 0.3722 0.52887 -0.90564
GLN_2918 -7.16117 0.45856 8.33851 -0.3874 0.12397 0.25601 3.44654 -3.85906 -0.00425 -0.07164 -3.02411 -0.50068 0 0 -0.41253 -0.74235 0 0.00986 0.15045 0.23228 0 3.21695 0.04744 0 -0.18838 0.17313 0.64689 0.74901
SER_2919 -6.57779 0.39137 6.45864 -0.02801 0 0.02135 3.08946 -3.02167 -0.02602 -0.24497 -2.23577 -0.56137 0 0 -0.88494 0 0 0.05603 -0.00203 0.02949 0.46809 0 0.3124 2.03533 -0.77834 0.06153 0.52991 -0.90731
PHE_2920 -8.62142 1.01928 5.08515 -0.71969 0.02104 0.18712 2.59947 -3.09532 -0 -0 -2.34133 -0.13141 0 0 0 0 0 0.05652 0.00514 0.0922 0 1.75752 -0.50141 0 1.0402 0.095 0.52585 -2.92609
GLU_2921 -5.50425 0.38232 6.74603 -0.38292 0.1164 0.48827 3.60983 -3.18248 -0.02432 -0.14782 -4.61536 -0.60734 0 0 -0.71671 -0.85821 0 0.03735 0.03009 0.5359 0 3.90203 -0.30945 0 -2.7348 -0.23357 1.01107 -2.45794
GLU_2922 -5.10773 0.18396 6.67607 -0.22304 0.03352 0.32703 2.4764 -2.90824 -0.02402 -0.25742 -1.68843 -0.64075 0 0 0 -0.74235 0 0.01747 0.06478 0.04788 0 3.07663 -0.34142 0 -2.7348 -0.66345 0.67351 -1.75439
ARG_2923 -6.16555 0.5366 6.4709 -0.83189 0.17975 0.49267 2.46229 -2.69727 -0.00043 -0.00678 -2.32315 0.25225 0 0 0 -0.36653 0 0.05993 -0.01541 0.17558 3.09072 0 -0.1513 0 -1.2888 -0.45607 0.3441 -0.23841
LEU_2924 -4.04909 0.44049 2.4653 -0.48019 0.13399 0.11321 1.43713 -1.453 -0 -0 -1.01236 0.21866 0 0 0 0 0 0.10894 -0.05098 0.02835 0.3304 0 -0.28372 0 0.18072 -0.26819 0.64991 -1.49042
SER_2925 -2.12064 0.14579 2.95536 -0.02918 0.00013 0.05164 1.23392 -1.32536 -0 -0 -0.83998 -0.99263 0 0 0 0 0 0.07928 -0.02096 0.00158 0.43355 0 -0.32746 0.63972 -0.77834 -0.09589 0.52568 -0.46379
GLY_2926 -0.96518 0.18091 1.19406 -0.00183 0 0 0.24115 -0.59416 -0 -0 0.79399 -0.37645 0 0 0 0 0 0.00778 -0.12419 0 0 0 -1.27428 0 0.83697 0.30028 0.15436 0.37341
ALA_2927 -1.24245 0.19069 1.1658 -0.02788 0.01566 0 0.18855 -0.56479 -0 -0 0.46056 -0.60278 0 0 0 0 0 0.04226 -0.09613 0 0 0 0.24456 0 1.8394 0.31325 0.09328 2.01996
GLN_2928 -6.37722 0.76859 4.47312 -0.41608 0.20774 0.31679 2.82106 -2.4588 -0.00054 -0.00766 -2.64344 -0.8398 0 0 -1.76615 0 0 0.04835 0.13296 0.05488 0 4.12668 -0.16451 0 -0.18838 0.00653 0.26656 -1.63932
ALA_2929 -3.79841 0.79048 3.1035 -0.02338 0 0 1.68783 -1.80689 -0 -0 -1.19199 -0.35182 0 0 0 0 0 0.02637 0.05277 0 0 0 -0.31613 0 1.8394 0.54979 1.60259 2.16411
PRO_2930 -3.80792 0.72381 2.71652 -0.07057 1e-05 0.04304 1.1966 -1.39292 -0 -0 -1.10749 0.63509 0 0 0 0 0 0.0113 -0.14438 0.00242 0.2663 0 0.13207 0 -2.4119 0.57105 1.60687 -1.0301
ALA_2931 -3.64582 0.3254 3.62957 -0.02072 0 0 2.33543 -2.04227 -0 -0 -1.80324 -0.32136 0 0 0 0 0 0.01538 -0.02346 0 0 0 0.20143 0 1.8394 0.1813 0.33182 1.00286
LEU_2932 -8.33244 0.66504 4.00628 -0.50136 0.3554 0.12476 2.74359 -2.83819 -0 -0 -1.9746 0.19764 0 0 0 0 0 0.01603 0.19747 0.00519 0.30746 0 -0.31051 0 0.18072 0.06149 0.33473 -4.76132
PHE_2933 -5.42196 0.43862 4.73857 -0.874 0.04689 0.2597 2.73211 -2.65541 -0.00106 -0.01163 -2.67585 -0.06036 0 0 0 0 0 0.01941 0.00048 0.00969 0 1.74624 -0.44005 0 1.0402 -0.11864 0.32873 -0.89831
ALA_2934 -4.03679 0.15542 4.31652 -0.02217 0 0 2.30566 -2.38467 -0 -0 -2.06254 -0.36504 0 0 0 0 0 0.01078 0.02012 0 0 0 -0.34944 0 1.8394 -0.21326 0.21851 -0.56751
LEU_2935 -6.452 0.4027 3.99039 -0.62872 0.11028 0.20621 2.64778 -2.55604 -0 -0 -2.16457 0.07118 0 0 0 0 0 0.01555 0.00191 0.01164 0.81133 0 -0.20633 0 0.18072 -0.26457 0.31251 -3.51002
SER_2936 -6.05445 0.35685 6.74301 -0.03523 0 0.07033 3.53753 -3.20536 -0.0031 -0.01777 -3.58935 -0.76784 0 0 -0.71071 0 0 0.00263 -0.02708 0.00029 0.72162 0 0.33444 1.89531 -0.77834 0.08854 0.35768 -1.08102
VAL_2937 -5.18346 0.26376 4.21356 -0.31204 0.20363 0.07218 2.46516 -2.47193 -0 -0 -2.67467 -0.2054 0 0 0 0 0 0.00083 0.00635 0.00366 0.07947 0 -0.27009 0 1.9342 0.01653 0.33747 -1.52078
LEU_2938 -6.16162 0.36378 4.55551 -0.70163 0.22025 0.2947 2.5713 -2.56299 -0.00051 -0.00397 -2.3102 0.093 0 0 0 0 0 0.00388 -0.02414 0.13231 0.89037 0 -0.2194 0 0.18072 -0.12595 0.33887 -2.46573
ILE_2939 -7.897 0.99695 4.53677 -0.51148 0.46119 0.10389 2.87531 -2.93368 -0 -0 -2.46149 -0.01737 0 0 0 0 0 0.00331 0.03704 0.00994 0.57858 0 -0.40479 0 0.73287 -0.06519 0.35627 -3.59889
VAL_2940 -7.61992 0.66339 4.15047 -0.3204 0.24339 0.07438 3.14227 -3.05163 -0 -0 -2.59232 -0.18165 0 0 0 0 0 0.00104 0.07291 0.17671 0.06518 0 -0.24899 0 1.9342 -0.05604 0.44149 -3.1055
PHE_2941 -8.39787 0.71391 4.70962 -1.0533 0.10019 0.38807 3.10692 -3.01825 -0 -0 -2.8022 -0.02974 0 0 0 0 0 0.00188 -0.01242 0.18943 0 1.79382 -0.49662 0 1.0402 -0.00087 0.37652 -3.3907
LEU_2942 -9.29476 1.24386 3.76813 -0.4708 0.16818 0.10385 2.92551 -3.12012 -0 -0 -2.09577 0.23765 0 0 0 0 0 0.00235 -0.00876 0.04524 0.4259 0 -0.25579 0 0.18072 -0.08265 0.45612 -5.77114
ALA_2943 -5.24936 0.26106 3.51105 -0.02099 0 0 2.67243 -2.60018 -0 -0 -2.33058 -0.35839 0 0 0 0 0 0.00224 0.05768 0 0 0 -0.22013 0 1.8394 -0.31167 0.36786 -2.37959
LEU_2944 -10.5085 1.29124 3.86604 -0.49892 0.2199 0.11569 3.26168 -3.20187 -0 -0 -2.60168 0.24235 0 0 0 0 0 0.01014 0.0252 0.05547 0.37512 0 -0.27578 0 0.18072 -0.31307 0.36857 -7.38774
ALA_2945 -7.16047 0.80526 4.64879 -0.02053 0 0 3.36964 -3.38735 -0 -0 -3.06533 -0.3871 0 0 0 0 0 0.0143 -0.00351 0 0 0 -0.25672 0 1.8394 -0.31299 0.41455 -3.50208
ALA_2946 -5.36729 0.62691 2.88266 -0.02092 0 0 1.74736 -2.40074 -0 -0 -1.02781 -0.35686 0 0 0 0 0 0.0206 0.01795 0 0 0 -0.23341 0 1.8394 -0.38292 0.31479 -2.34026
LEU_2947 -5.84884 0.50036 3.04048 -0.68528 0.15084 0.265 2.16824 -2.10089 -0 -0 -1.08748 0.0859 0 0 0 0 0 0.00382 -0.04528 0.03131 1.00374 0 -0.26707 0 0.18072 -0.33589 0.49379 -2.44652
TYR_2948 -10.654 1.05833 3.27054 -0.66025 0.09512 0.37134 2.37386 -2.58514 -0.00642 -0.06807 -1.31377 -0.2161 0 0 0 0 0 0.0033 -0.0486 0.04213 0 2.40085 -0.13364 0.01299 1.2797 -0.36511 0.5937 -4.54921
GLU_2949 -4.15814 0.34102 4.66084 -0.2176 0.03697 0.35069 1.48241 -1.97801 -0.01499 -0.08214 -1.536 -0.62734 0 0 0 0 0 0.0144 -0.07259 0.03771 0 3.24516 0.07779 0 -2.7348 -0.2558 0.44319 -0.98723
SER_2950 -4.83945 0.42833 4.69586 -0.02972 0.0001 0.05393 2.40684 -2.3309 -0 -0 -1.21489 -1.07939 0 0 -0.93629 0 0 0.04297 -0.01103 0.01068 0.5663 0 -0.42596 0.6042 -0.77834 0.17632 0.39037 -2.27005
TRP_2951 -5.99919 0.73353 0.19717 -0.84635 0.02289 0.57346 0.4199 -1.18033 -0.00106 -0.01606 -0.10188 -0.29255 0 0 0 0 0 0.03821 -0.03177 0.00549 0 3.05643 -0.04929 0 1.6906 -0.03289 0.43639 -1.37731
SER_2952 -4.85808 0.57297 3.5713 -0.02252 0 0.03544 2.07701 -1.78356 -0.0112 -0.05854 -1.90362 -1.36051 0 0 -0.93629 0 0 0.03275 0.09146 0.00211 1.54722 0 0.33926 0.61406 -0.77834 0.53284 0.6101 -1.68614
ILE_2953 -6.52978 1.08329 2.4246 -0.51631 0.68837 0.11071 2.04471 -1.90072 -0.0025 -0.00778 -1.53973 -0.07948 0 0 0 0 0 0.04121 -0.0355 0.00387 0.7303 0 -0.26173 0 0.73287 6.55529 1.80801 5.34969
PRO_2954 -9.20465 1.5547 4.53499 -0.07312 5e-05 0.04486 2.43367 -2.2532 -0.00152 -0.01432 -2.50129 0.6516 0 0 0 0 0 0.02382 -0.14221 0.03519 0.17713 0 -0.74688 0 -2.4119 6.02415 1.71219 -0.15675
LEU_2955 -6.33219 0.9155 3.76918 -0.68777 0.20195 0.26952 2.56267 -2.35612 -0 -0 -1.77489 0.07334 0 0 0 0 0 0.01453 -0.05019 0.06398 0.88331 0 -0.18639 0 0.18072 0.20346 0.52061 -1.72878
ALA_2956 -6.13809 0.66688 2.13136 -0.0247 0.00011 0 1.74969 -2.30295 -0.01119 -0.05851 -1.31575 -0.39497 0 0 0 0 0 0.00736 -0.0525 0 0 0 -0.12648 0 1.8394 -0.42057 0.38286 -4.06804
VAL_2957 -8.24841 1.28072 1.75023 -0.29442 0.18243 0.06724 2.92142 -2.52935 -0.0025 -0.00778 -1.5708 -0.2123 0 0 0 0 0 0.00772 0.03016 0.00158 0.20586 0 -0.43604 0 1.9342 -0.33468 0.46568 -4.78904
ILE_2958 -6.22358 0.59388 3.22276 -0.50877 0.3392 0.10408 2.37266 -2.24444 -0 -0 -1.43431 0.02491 0 0 0 0 0 0.0036 -0.04172 0.05847 0.85436 0 -0.18643 0 0.73287 0.01393 0.4376 -1.88094
LEU_2959 -8.15006 0.94661 2.80997 -0.494 0.16449 0.14349 2.36498 -2.34029 -0.00152 -0.01432 -2.24907 0.19716 0 0 -0.84886 0 0 0.01276 -0.18898 0.21317 0.24167 0 0.16522 0 0.18072 0.15903 0.61744 -6.07038
VAL_2960 -7.72729 1.56754 2.64298 -0.31864 0.19089 0.07091 2.83118 -2.49967 -0.00022 -0.00058 -2.16826 -0.01313 0 0 0 0 0 0.07361 0.01904 0.08774 0.35898 0 0.55559 0 1.9342 0.19562 1.2274 -0.9721
VAL_2961 -5.24746 1.3724 2.91255 -0.29331 0.17484 0.05838 2.75881 -2.03615 -0 -0 -2.65253 0.21449 0 0 0 0 0 0.04076 0.04741 0.01962 0.05969 0 0.0122 0 1.9342 5.73519 2.19046 7.30157
PRO_2962 -6.5952 1.06862 3.07829 -0.08993 0.00069 0.05555 1.44172 -1.69002 -0 -0 -1.5163 0.67268 0 0 0 0 0 0.01034 -0.1404 0.0146 0.58339 0 -0.47514 0 -2.4119 5.51711 1.79799 1.32207
LEU_2963 -9.04392 1.11316 2.37724 -0.47089 0.14856 0.10358 2.24265 -2.40377 -0.01195 -0.11904 -0.87562 0.21742 0 0 0 0 0 0.04757 -0.04424 0.82418 0.29329 0 -0.30563 0 0.18072 -0.40042 0.80586 -5.32124
GLY_2964 -4.3831 0.37561 3.46178 -6e-05 0 0 1.98624 -2.20921 -0.00022 -0.00058 -2.00982 -0.38182 0 0 0 0 0 0.01889 -0.0588 0 0 0 0.86371 0 0.83697 0.2195 0.51972 -0.7612
VAL_2965 -7.64324 1.39345 2.39961 -0.30805 0.35817 0.07091 2.25874 -2.51265 -0.00145 -0.01011 -1.56888 -0.1081 0 0 0 0 0 0.01124 -0.06182 0.1103 0.0763 0 -0.35087 0 1.9342 0.37194 0.42251 -3.1578
LEU_2966 -7.86544 0.75847 3.27373 -0.64551 0.44842 0.27763 2.51655 -2.6838 -0.00145 -0.00963 -2.26748 -0.17399 0 0 0 0 0 0.00464 -0.01967 0.12784 1.06559 0 -0.1727 0 0.18072 0.04737 0.54831 -4.59041
GLY_2967 -4.8918 0.4058 4.71409 -5e-05 0 0 1.71554 -2.62265 -0.00146 -0.01131 -1.78644 -0.41892 0 0 0 0 0 0.01587 -0.08918 0 0 0 0.2174 0 0.83697 0.63617 0.27623 -1.00373
ALA_2968 -6.52905 0.70033 3.83394 -0.02123 0 0 2.73026 -2.98827 -0 -0 -2.05363 -0.35012 0 0 0 0 0 0.00507 -0.0362 0 0 0 -0.18995 0 1.8394 0.41754 0.20041 -2.44149
LEU_2969 -9.98605 1.45839 3.59838 -0.4844 0.1946 0.11276 2.84228 -3.12269 -0 -0 -2.51718 0.23124 0 0 0 0 0 0.00642 -0.00775 0.01485 0.34766 0 -0.28693 0 0.18072 -0.28617 0.3826 -7.32125
LEU_2970 -6.37822 0.33165 4.60662 -0.68566 0.23139 0.25091 2.62697 -2.72267 -0.00145 -0.01011 -2.68196 0.11345 0 0 0 0 0 0.01499 0.00495 0.00164 0.8492 0 -0.22828 0 0.18072 -0.19725 0.34326 -3.34984
GLY_2971 -4.20378 0.18249 4.50756 -5e-05 0 0 2.19009 -2.36372 -0.00145 -0.00963 -2.5769 -0.40597 0 0 0 0 0 0.01016 -0.07645 0 0 0 0.2798 0 0.83697 0.46523 0.15237 -1.01327
VAL_2972 -8.85746 1.67071 3.78826 -0.33832 0.14333 0.07009 2.89471 -3.21259 -0.00146 -0.01131 -2.34101 0.19621 0 0 0 0 0 0.12811 0.01023 0.09672 0.98152 0 -0.0374 0 1.9342 0.37883 0.79262 -1.71399
SER_2973 -4.1483 0.34483 4.4142 -0.02589 0 0.06056 2.11605 -2.25489 -0 -0 -1.54198 -0.63851 0 0 0 0 0 0.0847 -0.01864 1e-05 0.63827 0 0.34207 0.60002 -0.77834 0.05351 0.83879 0.08646
LEU_2974 -3.85132 0.25377 3.21891 -0.48 0.20125 0.11629 1.5416 -1.67899 -0 -0 -0.9342 0.23349 0 0 0 0 0 0.01725 -0.01052 0.05299 0.27087 0 -0.29778 0 0.18072 -0.00214 0.23075 -0.93705
ARG_2975 -5.29064 0.36735 4.74573 -0.89742 0.206 0.59277 1.98867 -2.30038 -0 -0 -1.73189 0.05839 0 0 -0.64914 0 0 0.02046 -0.07506 0.31513 2.62402 0 -0.03423 0 -1.2888 -0.47293 0.5057 -1.31624
GLY_2976 -1.92469 0.09469 2.31469 -5e-05 0 0 1.06133 -1.12789 -0 -0 -1.23829 -0.38603 0 0 0 0 0 0.03846 -0.14537 0 0 0 -1.21159 0 0.83697 -0.68356 0.52237 -1.84896
LEU_2977 -6.07403 1.29368 2.42763 -0.46098 0.23775 0.08158 1.52854 -1.85228 -0.00086 -0.01727 -0.7598 0.20978 0 0 0 0 0 0.07612 -0.01052 0.19646 0.47549 0 -0.37928 0 0.18072 -0.57182 1.13232 -2.28676
PRO_2978 -4.57234 0.39598 2.24759 -0.19524 0.00452 0.13685 0.57739 -1.18723 -0 -0 -0.53178 0.12317 0 0 0 0 0 0.08443 0.07688 0.00385 0.30178 0 -0.72897 0 -2.4119 -0.15149 1.14064 -4.68589
ASN_2979 -7.82227 0.71733 7.03786 -0.31586 0.05944 0.56035 3.32761 -3.48161 -0.00527 -0.02741 -3.23716 -0.70046 0 0 0 -0.34346 0 0.12429 -0.00322 0.09456 0 1.79101 -0.59206 0 -0.93687 0.00843 0.55448 -3.1903
ASP_2980 -7.61359 0.57735 9.47134 -0.23489 0.03896 0.81966 3.38408 -4.14126 -0.03084 -0.15871 -5.35366 -1.42948 0 0 -0.52994 0 0 0.0306 -0.01474 0.32246 0 1.7421 -0.32732 0 -2.3716 0.1209 0.71385 -4.98473
ILE_2981 -7.67953 0.8172 2.65029 -0.64152 0.52058 0.14022 2.4733 -2.28003 -0 -0 -2.12664 0.2523 0 0 0 0 0 0.01505 -0.01936 0.14259 0.56937 0 -0.342 0 0.73287 0.13132 0.82301 -3.82097
TYR_2982 -10.2527 1.32184 3.00194 -0.64755 0.28887 0.34829 2.15981 -2.68516 -0.01155 -0.08244 -1.57272 -0.2492 0 0 0 -0.52602 0 0.00862 0.14089 0.10972 0 3.21589 -0.06274 0.0003 1.2797 -0.08911 0.88932 -3.41398
PHE_2983 -9.61954 0.8653 4.59192 -0.97107 0.10942 0.37687 2.83269 -3.24532 -0 -0 -3.6312 0.04111 0 0 -0.52994 0 0 0.00409 0.01023 0.04146 0 1.81921 -0.42136 0 1.0402 -0.07576 0.56938 -6.19232
LYS_2984 -7.41107 0.44665 9.27541 -0.36089 0.05399 0.23449 4.32072 -4.12456 -0.0354 -0.18374 -5.43351 0.46381 0 0 0 -0.80541 0 0.00784 -0.00915 0.0333 2.38922 0 0.04259 0 -1.5107 -0.11653 0.49384 -2.2291
VAL_2985 -7.06647 0.79513 3.32182 -0.3207 0.27898 0.07353 2.57558 -2.55852 -0 -0 -2.6598 -0.34649 0 0 0 0 0 0.01741 -0.00584 0.01715 0.21966 0 -0.27397 0 1.9342 -0.21452 0.64113 -3.57172
GLY_2986 -4.97597 0.51884 4.62196 -5e-05 0 0 2.53435 -2.60817 -0 -0 -2.68364 -0.42658 0 0 0 0 0 0.0261 -0.01474 0 0 0 0.54627 0 0.83697 0.2125 0.46031 -0.95184
LEU_2987 -8.53429 1.48091 3.98746 -0.73168 0.44421 0.33569 2.8643 -3.00671 -0 -0 -2.609 0.08734 0 0 0 0 0 0.01636 0.08683 0.09864 1.06402 0 -0.27781 0 0.18072 0.13376 0.60162 -3.77762
ILE_2988 -7.70521 1.0934 4.57613 -0.51204 0.39521 0.10051 2.74244 -2.89992 -0 -0 -2.28224 0.02256 0 0 0 0 0 0.01189 0.07754 0.06682 0.61907 0 -0.36311 0 0.73287 -0.17399 0.88257 -2.61551
THR_2989 -6.91956 0.35612 5.16966 -0.20504 0.11241 0.07552 2.97596 -2.91021 -0 -0 -2.71447 -0.15785 0 0 0 0 0 0.00774 0.00127 0.0018 0.10683 0 0.04698 2.32722 -1.0874 -0.01259 0.62185 -2.20375
ILE_2990 -9.44382 1.96719 4.62089 -0.52072 0.73893 0.10158 2.91369 -3.38699 -0 -0 -2.50588 0.01701 0 0 0 0 0 0.01659 -0.04776 0.16868 0.50719 0 -0.42122 0 0.73287 0.04296 1.06364 -3.43517
ILE_2991 -7.24966 0.57014 3.92517 -0.50612 0.37194 0.10407 2.78783 -2.72896 -0 -0 -2.42749 -0.0225 0 0 0 0 0 0.0081 0.0302 0.03261 0.56367 0 -0.39033 0 0.73287 0.05293 1.08325 -3.06227
GLY_2992 -4.33605 0.2142 4.03034 -5e-05 0 0 2.296 -2.35828 -0 -0 -2.2337 -0.41313 0 0 0 0 0 0.01119 -0.09485 0 0 0 0.16731 0 0.83697 0.60737 0.26704 -1.00564
LEU_2993 -7.38212 0.32319 3.92545 -0.46246 0.17443 0.11191 2.38189 -2.79479 -0 -0 -2.23897 0.21661 0 0 0 0 0 0.00224 0.00147 0.08525 0.35042 0 -0.27365 0 0.18072 0.43752 0.20996 -4.75095
SER_2994 -5.33481 0.23165 5.28064 -0.02727 0 0.0631 2.86753 -2.79984 -0 -0 -2.66962 -0.59534 0 0 0 0 0 0.00447 0.0315 0.00611 0.6501 0 0.34141 0.60017 -0.77834 0.00823 0.20207 -1.91823
ALA_2995 -5.44858 0.42749 3.87909 -0.02221 0 0 3.12759 -2.80657 -0 -0 -2.81707 -0.36886 0 0 0 0 0 0.0449 -0.00933 0 0 0 -0.26379 0 1.8394 -0.06442 0.20159 -2.28077
LYS_2996 -9.38676 1.82199 10.0253 -0.52252 0.12478 0.29398 5.09006 -4.51397 -0.02344 -0.10617 -7.29856 -0.06122 0 0 0 -0.33933 0 0.04641 0.0334 0.32401 2.04708 0 0.05037 0 -1.5107 -0.35135 0.77679 -3.47983
ASN_2997 -6.16279 0.34474 5.79461 -0.18043 0.05814 0.26893 2.53488 -2.97988 -0.02067 -0.16436 -1.98844 -0.32824 0 0 0 0 0 0.01292 0.05826 0.02442 0 1.44032 0.42316 0 -0.93687 -0.07616 0.74488 -1.13257
ALA_2998 -6.80189 0.70125 3.16656 -0.02187 0 0 2.97265 -2.86132 -0.00642 -0.06807 -2.22252 -0.35852 0 0 0 0 0 0.01165 -0.03579 0 0 0 -0.22717 0 1.8394 -0.16427 0.29905 -3.77726
ILE_2999 -10.4187 1.25761 4.71834 -0.50069 0.38021 0.10077 3.40127 -3.38486 -0 -0 -2.93723 0.02796 0 0 0 0 0 0.01134 -0.04224 0.05825 0.50064 0 -0.4373 0 0.73287 -0.173 0.38405 -6.32068
LEU_3000 -9.01006 0.79736 5.37013 -0.49149 0.22933 0.11488 2.57834 -3.23356 -0.02434 -0.18403 -2.34034 0.26649 0 0 0 0 0 0.00901 0.08469 0.14362 0.3231 0 -0.27848 0 0.18072 -0.13265 0.58223 -5.01505
ILE_3001 -8.07055 0.36812 3.82713 -0.48402 0.35413 0.09757 2.52618 -2.68559 -0 -0 -2.23028 -0.01353 0 0 0 0 0 0.01365 -0.06826 0.02531 0.50744 0 -0.46292 0 0.73287 -0.13974 0.65476 -5.04774
ILE_3002 -9.74111 1.18843 3.48428 -0.52422 0.38822 0.10796 3.0178 -3.09633 -0 -0 -2.35156 0.00975 0 0 0 0 0 0.00727 -0.05088 0.07005 0.55563 0 -0.43848 0 0.73287 0.02932 0.6653 -5.94571
GLU_3003 -7.55895 0.51203 8.01181 -0.22858 0.05281 0.33945 3.82929 -3.82768 -0.02944 -0.28183 -2.9196 -0.65238 0 0 0 0 0 0.00491 0.01594 0.05463 0 3.00978 -0.22167 0 -2.7348 -0.27768 0.64038 -2.26158
VAL_3004 -7.19081 0.69462 4.79496 -0.31765 0.24284 0.07221 2.83335 -3.08218 -0 -0 -1.98687 -0.14763 0 0 0 0 0 0.00401 -0.06106 0.00014 0.06168 0 -0.35975 0 1.9342 -0.2918 0.43483 -2.36489
ALA_3005 -6.93396 0.50309 3.41002 -0.02196 0 0 2.72296 -3.03267 -0 -0 -2.40294 -0.37303 0 0 0 0 0 0.01122 0.03012 0 0 0 -0.32015 0 1.8394 -0.29225 0.25692 -4.60323
LYS_3006 -7.33824 0.4166 8.5111 -0.78194 0.32471 0.51807 3.9488 -3.70724 -0.03653 -0.15076 -5.32305 0.19249 0 0 0 -0.58295 0 0.03962 0.01126 0.04025 3.29983 0 0.0717 0 -1.5107 -0.31164 0.3954 -1.97321
ASP_3007 -5.77343 0.2644 8.1531 -0.10621 0.00791 0.32321 3.66635 -3.53548 -0.01184 -0.12962 -3.84931 -0.29883 0 0 0 -0.58295 0 0.01588 -0.01913 0.00959 0 1.71227 0.18858 0 -2.3716 -0.18537 0.46851 -2.05395
HIS_D_3008 -10.1734 0.78007 8.01352 -0.39939 0.07469 0.37621 3.12246 -4.21351 -0.02799 -0.2091 -2.84225 -0.50563 0 0 0 0 0 0.00539 0.23181 0.18085 0 2.78607 0.06804 0 -0.45461 -0.26192 0.39528 -3.05346
TYR_3009 -8.91768 0.51389 6.99193 -0.90059 0.04831 0.29712 3.76506 -3.89147 -0 -0 -3.32897 -0.3117 0 0 -0.52156 0 0 0.00656 0.00258 0.02864 0 1.78991 -0.3457 0.03335 1.2797 -0.09226 0.50491 -3.04795
GLN_3010 -4.29838 0.25429 4.77956 -0.27685 0.05214 0.20825 1.69852 -2.17533 -0.04832 -0.2791 -0.85431 -0.4759 0 0 0 0 0 0.02123 -0.01363 0.00391 0 2.81053 -0.25011 0 -0.18838 -0.18353 0.44312 1.2277
GLU_3011 -3.18849 0.26165 3.95385 -0.23924 0.04309 0.38212 1.39809 -1.7657 -0.01683 -0.15295 -1.02246 -0.62045 0 0 0 0 0 0.00273 -0.01614 0.10566 0 3.00993 -0.10556 0 -2.7348 -0.40836 0.35633 -0.75754
GLY_3012 -1.59023 0.13729 2.34595 -7e-05 0 0 1.0301 -1.12681 -0.02909 -0.26766 -1.07812 -0.2992 0 0 0 0 0 0.00688 -0.13684 0 0 0 -1.54059 0 0.83697 -0.06314 0.60392 -1.17062
MET_3013 -7.4179 0.56579 4.66022 -0.17908 0.00898 0.05181 1.72809 -2.19415 -0.01712 -0.11172 -1.59348 -0.09359 0 0 0 0 0 0.0103 0.01204 0.31869 1.87644 0 -0.00645 0 0.60916 -0.02979 0.62801 -1.17375
SER_3014 -4.69828 0.27741 5.51318 -0.02969 0 0.0697 3.43035 -2.57984 -0.00479 -0.02936 -3.88767 -0.42149 0 0 -1.85511 0 0 0.04142 -0.00627 0.03271 0.14326 0 -0.47143 0.64271 -0.77834 -0.44412 0.68155 -4.37408
LEU_3015 -7.79683 0.56854 2.88485 -0.46858 0.1472 0.11627 2.59822 -2.38844 -0 -0 -2.78978 0.19979 0 0 0 0 0 0.04373 -0.04193 0.00669 0.28931 0 -0.27739 0 0.18072 -0.45054 0.73304 -6.44513
LEU_3016 -5.73942 0.49667 3.54961 -0.68047 0.20467 0.24422 1.76888 -2.19301 -0.00102 -0.01453 -0.76805 0.12513 0 0 0 0 0 0.02082 -0.00619 0.02054 0.80058 0 -0.20781 0 0.18072 -0.17944 0.34533 -2.03275
GLN_3017 -6.39089 0.26279 6.43876 -0.26764 0.04588 0.20859 3.11917 -2.89637 -0.01388 -0.18257 -2.33992 -0.39333 0 0 -1.85511 0 0 0.00805 -0.03577 0.08074 0 2.73362 -0.04412 0 -0.18838 -0.09408 0.22327 -1.58117
ALA_3018 -7.47516 0.5236 4.49896 -0.02115 0 0 2.94238 -3.26942 -0 -0 -3.09118 -0.34686 0 0 0 0 0 0.00514 -0.0215 0 0 0 -0.2118 0 1.8394 -0.27308 0.31366 -4.587
THR_3019 -7.15021 0.67353 4.89771 -0.21029 0.18806 0.07666 3.32745 -3.03746 -0.01429 -0.13244 -3.47853 -0.03353 0 0 0 0 0 0.00492 -0.0232 0.02194 0.08008 0 -0.02579 2.27133 -1.0874 -0.08505 0.37989 -3.35662
LEU_3020 -8.8713 0.60403 4.40247 -0.51013 0.35395 0.12235 2.4347 -3.11679 -0 -0 -2.13566 0.2534 0 0 0 0 0 0.00535 0.05633 0.10338 0.35659 0 -0.27371 0 0.18072 -0.05992 0.42033 -5.67393
GLU_3021 -7.16437 0.41295 8.43017 -0.50329 0.15389 1.0217 4.08032 -3.71207 -0 -0 -5.18756 -0.5152 0 0 0 -2.07862 0 0.00148 0.08579 0.02583 0 3.23374 -0.29999 0 -2.7348 -0.34609 0.51166 -4.58447
ALA_3022 -6.80046 0.51939 4.026 -0.02208 0 0 2.95609 -3.08222 -0.00926 -0.02951 -2.49274 -0.36351 0 0 0 0 0 0.00504 -0.01319 0 0 0 -0.23725 0 1.8394 -0.39394 0.39137 -3.70687
ALA_3023 -5.15877 0.3504 3.74664 -0.02001 0 0 2.57434 -2.52039 -0 -0 -2.4303 -0.3487 0 0 0 0 0 0.01533 0.03899 0 0 0 -0.14613 0 1.8394 -0.31627 0.23276 -2.14271
ARG_3024 -5.94993 0.16236 6.48869 -0.98178 0.16014 0.64996 2.8239 -2.93 -0.02308 -0.11522 -3.16439 0.05008 0 0 0 -1.00283 0 0.00769 -0.00872 0.01784 2.30846 0 -0.0256 0 -1.2888 -0.15499 0.44166 -2.53454
LEU_3025 -6.59021 0.63516 4.67317 -0.50464 0.23209 0.11852 1.70637 -2.50234 -0 -0 -1.04234 0.27477 0 0 0 0 0 0.00818 -0.04695 0.07945 0.33107 0 -0.28722 0 0.18072 -0.1995 0.57006 -2.36361
ARG_3026 -8.93028 0.76688 6.82804 -0.67957 0.2697 0.38398 3.08112 -3.28629 -0.03577 -0.25116 -2.30335 0.29115 0 0 0 0 0 0.01177 -0.04645 0.06178 2.46183 0 -0.07742 0 -1.2888 -0.27984 0.67361 -2.34907
LEU_3027 -7.76303 0.55959 3.11873 -0.70071 0.28986 0.27774 2.70813 -2.40043 -0.00296 -0.02309 -2.3019 0.07088 0 0 0 0 0 0.01546 -0.00414 0.12623 0.761 0 -0.14246 0 0.18072 0.02511 0.73526 -4.47002
ARG_3028 -8.24239 1.12675 8.24456 -0.67787 0.10702 0.38572 3.28879 -3.52352 -0.0305 -0.15931 -3.82672 0.27515 0 0 -0.29224 -0.56849 0 0.04289 0.47732 0.32396 2.64676 0 0.01882 0 -1.2888 5.83675 1.9156 6.08025
PRO_3029 -6.42996 0.72186 4.24768 -0.06668 0 0.04243 1.95308 -1.79954 -0 -0 -1.15866 0.61433 0 0 0 0 0 0.00994 -0.12086 0.10783 0.16372 0 -0.04746 0 -2.4119 5.76503 1.93491 3.52575
ILE_3030 -7.75386 0.6013 4.52619 -0.49866 0.36302 0.09873 2.40079 -2.84633 -0.01992 -0.15901 -2.41461 0.09595 0 0 0 0 0 0.00209 -0.06553 0.02253 0.45885 0 -0.47076 0 0.73287 0.16582 0.4788 -4.28174
VAL_3031 -6.52566 0.37414 3.96858 -0.31038 0.21513 0.07061 2.67939 -2.54042 -0.01081 -0.08342 -2.55309 -0.13878 0 0 0 0 0 0.0028 -0.04512 0.0007 0.06628 0 -0.26863 0 1.9342 0.03358 0.23923 -2.89168
MET_3032 -11.3382 0.91137 4.80206 -0.37858 0.19295 0.03259 2.59061 -2.93281 -0.00296 -0.02309 -2.66164 0.01636 0 0 0 0 0 0.01256 0.04054 0.06146 1.0655 0 0.05123 0 0.60916 0.02366 0.44574 -6.48144
THR_3033 -6.35784 0.35421 5.79164 -0.20755 0.24533 0.07945 3.36311 -3.11593 -0.00583 -0.03341 -3.83045 -0.53378 0 0 0 -0.71106 0 0.01891 -0.01865 0.00373 0.09163 0 -0.02212 2.36548 -1.0874 0.13572 0.56828 -2.90655
SER_3034 -5.32491 0.18779 5.56778 -0.02934 0 0.06819 2.95712 -2.68139 -0 -0 -3.16873 -0.60105 0 0 0 -0.39513 0 0.00487 0.0432 0.00015 0.67348 0 0.34231 0.85622 -0.77834 0.17052 0.3877 -1.71956
LEU_3035 -6.68742 0.61025 4.05144 -0.49009 0.20039 0.10813 2.44546 -2.64764 -0.00842 -0.04631 -2.37362 0.23783 0 0 0 0 0 0.03982 -0.02992 0.04102 0.55748 0 -0.23011 0 0.18072 0.0591 0.49619 -3.4857
ALA_3036 -5.84283 0.4722 2.83859 -0.02098 0 0 2.17416 -2.53883 -0.00516 -0.03884 -2.05926 -0.3544 0 0 0 0 0 0.01334 0.05338 0 0 0 -0.21507 0 1.8394 -0.21954 0.44981 -3.45404
PHE_3037 -8.72925 0.90008 3.27555 -0.70608 0.01848 0.19389 2.71065 -2.86092 -0 -0 -2.48242 -0.09694 0 0 0 0 0 0.01994 0.00804 0.00626 0 1.98961 -0.26437 0 1.0402 -0.05703 0.39473 -4.63958
GLY_3038 -4.45933 0.4297 4.42373 -5e-05 0 0 2.70653 -2.48594 -0.00583 -0.03341 -2.24708 -0.41725 0 0 0 0 0 0.00886 -0.11547 0 0 0 0.19058 0 0.83697 0.75449 0.33078 -0.08271
PHE_3039 -6.4675 1.09502 4.06781 -0.5531 0.02365 0.22122 2.22731 -2.49038 -0 -0 -1.89945 -0.04771 0 0 0 0 0 0.01356 -0.02619 0.05587 0 2.87661 -0.10035 0 1.0402 0.56308 0.23764 0.8373
GLY_3040 -4.04682 0.38185 3.51644 -4e-05 0 0 1.49981 -2.00816 -0.01149 -0.09464 -1.23695 -0.42246 0 0 0 0 0 0.03269 0.07599 0 0 0 0.41848 0 0.83697 0.07289 0.42915 -0.5563
VAL_3041 -8.34832 1.48353 3.26593 -0.32673 0.38921 0.07524 3.48532 -2.79475 -1e-05 -0.00015 -3.7874 -0.2491 0 0 0 0 0 0.05525 0.05974 0.04676 0.43661 0 -0.21632 0 1.9342 0.08752 0.52119 -3.8823
VAL_3042 -6.3104 0.99209 4.10877 -0.32598 0.24907 0.07571 3.1942 -2.66954 -0 -0 -2.60395 -0.15026 0 0 0 0 0 0.0571 0.4053 0.05287 0.26375 0 -0.00541 0 1.9342 5.66423 1.66397 6.59571
PRO_3043 -5.81909 1.03806 4.23253 -0.06928 0 0.04319 1.11427 -1.78539 -1e-05 -0.00049 -0.94623 0.59704 0 0 0 0 0 0.04703 -0.03718 0.06702 0.19098 0 -0.53793 0 -2.4119 5.84368 1.71474 3.28105
LEU_3044 -8.90027 1.0364 3.95434 -0.43747 0.08927 0.08356 2.84377 -2.97291 -0.00544 -0.05705 -1.79889 0.2026 0 0 0 0 0 0.00908 -0.00507 0.06494 0.71703 0 -0.1767 0 0.18072 0.18783 0.85715 -4.12711
ALA_3045 -5.21261 0.18164 2.82233 -0.02254 0 0 2.2622 -2.28153 -0 -0 -1.05934 -0.37897 0 0 -0.64914 0 0 0.01549 -0.0465 0 0 0 -0.36626 0 1.8394 -0.25796 0.6554 -2.49837
LEU_3046 -3.47736 0.28207 2.65726 -0.53619 0.2604 0.16676 1.2284 -1.51708 -0.009 -0.11775 -1.62903 0.08064 0 0 0 0 0 0.01318 -0.05897 0.04877 0.19579 0 -0.0338 0 0.18072 -0.53831 0.27718 -2.52632
SER_3047 -4.37602 0.19281 4.50486 -0.0293 0 0.04932 2.10171 -2.08683 -0.0051 -0.0462 -1.82679 -1.03655 0 0 0 -0.56671 0 0.04815 -0.00838 0.00064 1.1658 0 -0.082 0.68288 -0.77834 -0.49413 0.31847 -2.27172
SER_3048 -1.96013 0.05761 2.1426 -0.02951 0 0.06885 0.57248 -1.01804 -0.00911 -0.11784 0.03589 -0.33657 0 0 0 0 0 0.07822 0.08334 0.00021 0.18247 0 -0.41851 0.6 -0.77834 -0.39324 0.2652 -0.97442
GLY_3049 -2.77715 0.50765 2.06319 -0.00042 0 0 1.00995 -1.22268 -0.01419 -0.07137 -1.18613 -0.22044 0 0 0 0 0 0.10141 -0.02705 0 0 0 -1.52905 0 0.83697 0.02358 0.15451 -2.35123
ALA_3050 -3.46644 0.39442 1.68814 -0.02633 0.00119 0 1.06397 -1.32025 -0 -0 0.238 -0.25721 0 0 0 0 0 0.1405 -0.04272 0 0 0 0.04535 0 1.8394 -0.26979 0.182 0.21022
GLY_3051 -3.49546 0.15388 3.96345 -6e-05 0 0 1.60212 -1.99162 -0 -0 -1.61702 -0.38766 0 0 0 0 0 0.02317 -0.17832 0 0 0 -1.45516 0 0.83697 -0.95172 0.23853 -3.25889
SER_3052 -5.1963 0.38644 5.8738 -0.03015 0.00015 0.04965 2.80528 -2.81776 -0.01419 -0.07136 -1.62706 -1.00535 0 0 0 0 0 0.01393 -0.07401 0.03481 0.17598 0 -0.11983 0.67978 -0.77834 -0.92515 0.48669 -2.15297
GLY_3053 -3.40295 0.2192 4.30184 -5e-05 0 0 2.27821 -2.10295 -0 -1e-05 -2.12729 -0.39887 0 0 -0.89021 0 0 0.01479 -0.03037 0 0 0 -0.01774 0 0.83697 0.3807 0.47038 -0.46836
ALA_3054 -5.92557 0.60908 3.6687 -0.02306 0 0 2.67432 -2.61512 -0.00538 -0.0413 -2.34427 -0.35055 0 0 -1.00092 0 0 0.04118 -0.04826 0 0 0 -0.2709 0 1.8394 0.51123 0.32732 -2.9541
GLN_3055 -9.08307 0.5436 7.33085 -0.27401 0.05901 0.23267 3.50689 -3.78472 -0.00036 -0.01135 -3.13792 -0.48458 0 0 0 -0.56671 0 0.02698 0.07459 0.06948 0 2.74735 -0.01547 0 -0.18838 -0.30639 0.49434 -2.76717
VAL_3056 -7.28959 0.39917 5.57083 -0.31636 0.2264 0.07295 3.36468 -3.4729 -0.01521 -0.09473 -3.42248 -0.2609 0 0 0 0 0 0.00461 -0.06886 0.00524 0.15979 0 -0.26522 0 1.9342 -0.16032 0.4854 -3.14329
ALA_3057 -4.77351 0.22453 3.76475 -0.02044 0 0 2.1279 -2.39308 -0 -0 -1.84177 -0.34165 0 0 0 0 0 0.02813 -0.00806 0 0 0 -0.24423 0 1.8394 -0.25678 0.37569 -1.51911
ILE_3058 -8.17357 1.14262 3.02213 -0.52001 0.45876 0.10049 2.49788 -2.60414 -0.00241 -0.01742 -2.17412 0.11393 0 0 0 0 0 0.02919 -0.02874 0.04426 0.48745 0 -0.49686 0 0.73287 -0.07388 0.53519 -4.92638
GLY_3059 -5.44596 0.4111 4.38006 -5e-05 0 0 2.49303 -2.69756 -0.01833 -0.11693 -2.4129 -0.40522 0 0 0 0 0 0.02939 -0.09002 0 0 0 0.22756 0 0.83697 0.66432 0.46128 -1.68326
THR_3060 -6.24776 0.42704 5.48326 -0.2075 0.19006 0.07556 2.59601 -2.92785 -0.0089 -0.05442 -3.46675 -0.06456 0 0 0 0 0 0.01147 -0.01383 9e-05 0.0553 0 0.01066 2.28266 -1.0874 0.69118 0.19966 -2.05602
GLY_3061 -4.12341 0.17418 3.6946 -5e-05 0 0 2.12721 -2.21954 -0.01521 -0.09473 -1.90714 -0.40055 0 0 0 0 0 0.00491 -0.0007 0 0 0 0.08449 0 0.83697 0.75283 0.19957 -0.88655
VAL_3062 -8.03996 1.39048 2.48558 -0.28433 0.18586 0.04779 2.54158 -2.71772 -0 -0 -2.49362 0.25848 0 0 0 0 0 0.00339 -0.01571 0.04167 0.66042 0 0.10306 0 1.9342 0.55042 0.81737 -2.53103
LEU_3063 -6.62441 0.65724 3.58854 -0.64868 0.19619 0.20943 2.60994 -2.65516 -0.00241 -0.01742 -2.08324 0.14147 0 0 0 0 0 0.00676 0.00366 0.06491 0.74654 0 -0.18852 0 0.18072 -0.03081 0.96652 -2.87872
GLY_3064 -3.73939 0.06865 4.24396 -4e-05 0 0 1.86352 -2.20526 -0.01294 -0.07563 -2.87484 -0.43465 0 0 0 0 0 0.04186 -0.00517 0 0 0 0.54537 0 0.83697 0.30928 0.42168 -1.01664
GLY_3065 -5.69079 0.89649 4.94966 -5e-05 0 0 2.56431 -2.97535 -0.02085 -0.17346 -2.81396 -0.37724 0 0 0 0 0 0.05049 -0.05992 0 0 0 0.11564 0 0.83697 0.8868 0.63095 -1.18029
ILE_3066 -7.634 0.46241 4.34817 -0.67974 0.37466 0.24091 3.05923 -2.91678 -0 -0 -3.46154 0.27563 0 0 0 0 0 0.0243 -0.06815 0.11289 0.96191 0 0.00418 0 0.73287 0.50941 0.81904 -2.83461
VAL_3067 -4.89477 0.45687 4.39145 -0.30592 0.19276 0.06909 2.42745 -2.49352 -0 -0 -1.99568 -0.12583 0 0 0 0 0 0.06119 -0.069 0.00099 0.04718 0 -0.38139 0 1.9342 -0.09931 0.49712 -0.28712
THR_3068 -6.35284 0.53913 5.57477 -0.19872 0.09709 0.07157 2.96161 -2.97942 -0.0092 -0.04508 -2.84519 -0.09835 0 0 0 0 0 0.08329 -0.0193 0.04939 0.10518 0 -0.01357 2.28726 -1.0874 0.05195 0.24274 -1.58508
ALA_3069 -5.4706 0.458 4.13288 -0.02171 0 0 2.51523 -2.80714 -0.00818 -0.04005 -2.59241 -0.35158 0 0 0 0 0 0.02556 -0.03592 0 0 0 -0.24524 0 1.8394 -0.15953 0.32479 -2.4365
THR_3070 -5.66065 0.45023 5.20067 -0.19909 0.11954 0.07149 3.16395 -2.83254 -0 -0 -3.56999 -0.00894 0 0 0 -0.39513 0 0.00775 0.00033 0.02711 0.05788 0 -0.02607 2.3014 -1.0874 -0.06555 0.32957 -2.11543
VAL_3071 -4.2471 0.20965 3.27125 -0.32019 0.25372 0.0743 1.7182 -1.97839 -0 -0 -1.04052 -0.22175 0 0 0 0 0 0.00801 -0.06159 0.00511 0.11389 0 -0.23602 0 1.9342 0.03463 0.32006 -0.16253
LEU_3072 -7.52976 0.78682 3.84985 -0.47028 0.20406 0.10627 3.04959 -2.6735 -0.0179 -0.09035 -3.45031 0.19767 0 0 0 0 0 0.03234 -0.00695 0.01302 0.46751 0 -0.20608 0 0.18072 -0.00791 0.51134 -5.05385
ALA_3073 -5.44228 0.54898 3.96781 -0.02235 0 0 3.03983 -2.6935 -0.0092 -0.04508 -2.88271 -0.3436 0 0 0 0 0 0.00155 -0.05196 0 0 0 -0.38627 0 1.8394 -0.22283 0.62467 -2.07755
VAL_3074 -6.40316 0.7645 1.99924 -0.29151 0.13011 0.05242 2.0371 -2.13456 -0.00818 -0.04005 -0.98238 0.20086 0 0 0 0 0 0.02009 -0.02646 0.00027 0.43683 0 0.55263 0 1.9342 -0.3316 0.67268 -1.41696
PHE_3075 -8.11786 0.91901 2.15489 -0.61973 0.06573 0.33109 2.02135 -2.2596 -0 -0 -1.58737 0.2072 0 0 0 0 0 0.01852 -0.03142 0.02549 0 2.19824 -0.02639 0 1.0402 0.22997 0.48127 -2.94941
LEU_3076 -9.46418 1.09124 3.06266 -0.67594 0.32811 0.18237 2.94148 -2.62688 -0 -0 -2.18808 0.26677 0 0 0 0 0 0.02546 -0.01395 0.01232 2.60183 0 -0.28164 0 0.18072 0.16669 0.56637 -3.82464
VAL_3077 -8.19942 1.34871 3.16198 -0.32826 0.26631 0.07597 2.82857 -2.76866 -0.0179 -0.09035 -2.65193 -0.32596 0 0 0 0 0 0.00305 0.44157 0.01918 0.02595 0 -0.3587 0 1.9342 5.64783 1.86755 2.87969
PRO_3078 -7.67748 1.29964 3.48025 -0.06375 0 0.04086 1.61402 -1.98284 -0.0095 -0.10309 -1.5741 0.63243 0 0 0 0 0 0.02243 -0.00409 0.08525 0.11288 0 0.28078 0 -2.4119 6.01888 1.79446 1.55516
LEU_3079 -9.30623 1.42754 4.00534 -0.7113 0.28547 0.24018 2.89046 -2.95233 -0.00302 -0.01865 -1.9225 0.2052 0 0 0 0 0 0.04503 0.00423 0.09606 0.7959 0 -0.19785 0 0.18072 0.31125 0.67456 -3.94997
PHE_3080 -12.5931 1.50351 3.44572 -0.57182 0.21562 0.27218 3.2053 -3.40029 -0 -0 -2.49787 -0.24766 0 0 0 0 0 0.01606 0.00669 0.16877 0 3.18273 -0.12497 0 1.0402 -0.06366 0.59959 -5.84297
PHE_3081 -8.6194 0.75791 3.74714 -0.90814 0.04907 0.32633 2.67062 -2.86507 -0 -0 -2.91207 0.0118 0 0 0 0 0 0.01531 0.01005 2e-05 0 1.77093 -0.42281 0 1.0402 -0.07259 0.38727 -5.01344
LEU_3082 -8.38847 0.50593 4.68724 -0.67366 0.22756 0.24731 2.55307 -3.01163 -0 -0 -2.38397 0.10546 0 0 0 0 0 0.03564 0.01182 0.06496 0.97846 0 -0.2648 0 0.18072 -0.09952 0.24759 -4.97631
VAL_3083 -6.35278 0.47831 4.41569 -0.30172 0.16227 0.06746 2.59391 -2.60399 -0 -0 -2.58304 -0.07722 0 0 0 0 0 0.02212 -0.05417 0.0097 0.03813 0 -0.35401 0 1.9342 -0.11448 0.27655 -2.44306
VAL_3084 -8.02752 0.81029 3.66449 -0.2966 0.11405 0.06421 2.67157 -2.95643 -0.00302 -0.01865 -2.07776 -0.12134 0 0 0 0 0 0.02052 -0.01684 0.00098 0.07141 0 -0.29271 0 1.9342 -0.0554 0.30327 -4.21128
GLY_3085 -4.20788 0.34895 4.37599 -5e-05 0 0 2.10414 -2.29797 -0 -0 -1.54885 -0.41249 0 0 0 0 0 0.08015 -0.08339 0 0 0 0.14089 0 0.83697 0.55407 0.27083 0.16138
ARG_3086 -5.87876 0.27 5.41267 -0.44848 0.05721 0.22585 2.06656 -2.67052 -0.02366 -0.13724 -1.52006 0.33925 0 0 0 0 0 0.02701 -0.03858 0.03092 2.06188 0 -0.11363 0 -1.2888 0.38418 0.33601 -0.90819
LEU_3087 -4.27252 0.39354 3.07059 -0.47808 0.14622 0.11664 1.63083 -1.77946 -0 -0 -1.05927 0.2115 0 0 0 0 0 0.01557 -0.06548 0.08175 0.28052 0 -0.28438 0 0.18072 -0.41658 0.50693 -1.72094
PHE_3088 -4.95652 0.68294 2.31338 -0.59108 0.051 0.31125 1.24665 -1.55777 -0 -0 -1.87526 -0.07451 0 0 0 0 0 0.07059 -0.03729 0.10177 0 2.0738 -0.19191 0 1.0402 -0.39248 0.55269 -1.23256
ARG_3089 -6.12053 0.4878 4.97614 -0.60653 0.13048 0.35398 1.76063 -2.46721 -0 -0 -0.47992 -0.01067 0 0 0 0 0 0.12409 -0.01207 0.14707 2.58305 0 -0.10458 0 -1.2888 -0.28557 0.43912 -0.37351
LEU_3090 -1.89198 0.25184 1.91827 -0.49248 0.22399 0.12123 0.65316 -0.83239 -0.02103 -0.08247 -0.50412 0.13331 0 0 -0.48217 0 0 0.13778 -0.05376 0.02263 0.28939 0 -0.26699 0 0.18072 -0.05878 0.22812 -0.52572
ARG_3091 -2.74244 0.30881 2.97353 -0.8363 0.11386 0.60278 0.78951 -1.23843 -0.02103 -0.08247 -0.53632 -0.18097 0 0 -0.48217 0 0 0.01836 0.09401 0.03514 2.00798 0 -0.07808 0 -1.2888 -0.0114 0.40025 -0.1542
LYS_3092 -1.54393 0.09394 1.69656 -0.34175 0.07691 0.22516 0.66934 -0.69268 -0 -0 -0.7258 -0.34519 0 0 -0.52156 0 0 0.0335 -0.09518 0.00658 1.54522 0 -0.16655 0 -1.5107 -0.15381 0.49805 -1.25191
ALA:CtermProteinFull_3093 -3.32712 0.30033 2.33835 -0.0339 0.00475 0 1.22854 -1.2608 -0.00102 -0.01453 -2.17701 -0.00507 0 0 0 0 0 0.05947 0 0 0 0 0 0 1.8394 -0.12163 0.25753 -0.9127
VRT_3094 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 139.238 0 0 0 0 0 0 0 0 0 139.238
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 648840 DOMAINID 642308 MODEL 2 2024-12-14_00000405_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 1028.914 tmscore: 0.98375 6zo8A_207 prob: 100 ident: 50.67
ATOM      1  N   MET A   1       3.732  25.302 -38.741  1.00  0.370          N  
ATOM      2  CA  MET A   1       2.528  24.502 -38.524  1.00  0.360          C  
ATOM      3  C   MET A   1       1.202  25.192 -38.765  1.00  0.300          C  
ATOM      4  O   MET A   1       0.513  24.859 -39.737  1.00  0.280          O  
ATOM      5  CB  MET A   1       2.454  23.920 -37.109  1.00  0.510          C  
ATOM      6  CG  MET A   1       3.416  22.794 -36.779  1.00  0.510          C  
ATOM      7  SD  MET A   1       3.257  22.260 -35.050  1.00  0.510          S  
ATOM      8  CE  MET A   1       1.611  21.495 -34.993  1.00  0.510          C  
ATOM      9 1H   MET A   1       4.472  24.708 -39.089  1.00  0.440          H  
ATOM     10 2H   MET A   1       3.538  26.024 -39.421  1.00  0.440          H  
ATOM     11 3H   MET A   1       4.026  25.728 -37.875  1.00  0.440          H  
ATOM     12  HA  MET A   1       2.571  23.664 -39.219  1.00  0.430          H  
ATOM     13 1HB  MET A   1       2.649  24.709 -36.387  1.00  0.610          H  
ATOM     14 2HB  MET A   1       1.443  23.583 -36.930  1.00  0.610          H  
ATOM     15 1HG  MET A   1       3.216  21.937 -37.424  1.00  0.610          H  
ATOM     16 2HG  MET A   1       4.443  23.113 -36.944  1.00  0.610          H  
ATOM     17 1HE  MET A   1       1.410  21.138 -33.981  1.00  0.610          H  
ATOM     18 2HE  MET A   1       0.852  22.221 -35.259  1.00  0.610          H  
ATOM     19 3HE  MET A   1       1.568  20.658 -35.688  1.00  0.610          H  
ATOM     20  N   ALA A   2       0.845  26.140 -37.891  1.00  0.320          N  
ATOM     21  CA  ALA A   2      -0.513  26.679 -37.870  1.00  0.310          C  
ATOM     22  C   ALA A   2      -0.995  27.205 -39.204  1.00  0.300          C  
ATOM     23  O   ALA A   2      -2.133  26.945 -39.570  1.00  0.300          O  
ATOM     24  CB  ALA A   2      -0.614  27.787 -36.843  1.00  0.440          C  
ATOM     25  H   ALA A   2       1.482  26.430 -37.162  1.00  0.380          H  
ATOM     26  HA  ALA A   2      -1.182  25.874 -37.566  1.00  0.370          H  
ATOM     27 1HB  ALA A   2      -1.640  28.134 -36.809  1.00  0.530          H  
ATOM     28 2HB  ALA A   2      -0.325  27.398 -35.862  1.00  0.530          H  
ATOM     29 3HB  ALA A   2       0.039  28.609 -37.116  1.00  0.530          H  
ATOM     30  N   ARG A   3      -0.167  27.852 -40.016  1.00  0.310          N  
ATOM     31  CA  ARG A   3      -0.746  28.349 -41.264  1.00  0.320          C  
ATOM     32  C   ARG A   3      -1.361  27.216 -42.095  1.00  0.310          C  
ATOM     33  O   ARG A   3      -2.386  27.414 -42.757  1.00  0.320          O  
ATOM     34  CB  ARG A   3       0.268  29.114 -42.097  1.00  0.440          C  
ATOM     35  CG  ARG A   3      -0.268  29.641 -43.456  1.00  0.440          C  
ATOM     36  CD  ARG A   3      -1.389  30.630 -43.292  1.00  0.440          C  
ATOM     37  NE  ARG A   3      -1.893  31.104 -44.579  1.00  0.440          N  
ATOM     38  CZ  ARG A   3      -1.419  32.163 -45.273  1.00  0.440          C  
ATOM     39  NH1 ARG A   3      -0.399  32.870 -44.816  1.00  0.440          N  
ATOM     40  NH2 ARG A   3      -1.975  32.494 -46.428  1.00  0.440          N  
ATOM     41  H   ARG A   3       0.790  28.038 -39.756  1.00  0.370          H  
ATOM     42  HA  ARG A   3      -1.537  29.038 -41.002  1.00  0.380          H  
ATOM     43 1HB  ARG A   3       0.630  29.968 -41.529  1.00  0.530          H  
ATOM     44 2HB  ARG A   3       1.122  28.472 -42.307  1.00  0.530          H  
ATOM     45 1HG  ARG A   3       0.540  30.134 -43.989  1.00  0.530          H  
ATOM     46 2HG  ARG A   3      -0.640  28.816 -44.067  1.00  0.530          H  
ATOM     47 1HD  ARG A   3      -2.230  30.152 -42.794  1.00  0.530          H  
ATOM     48 2HD  ARG A   3      -1.064  31.479 -42.703  1.00  0.530          H  
ATOM     49  HE  ARG A   3      -2.679  30.559 -45.001  1.00  0.530          H  
ATOM     50 1HH1 ARG A   3       0.052  32.606 -43.957  1.00  0.530          H  
ATOM     51 2HH1 ARG A   3      -0.052  33.655 -45.349  1.00  0.530          H  
ATOM     52 1HH2 ARG A   3      -2.757  31.954 -46.794  1.00  0.530          H  
ATOM     53 2HH2 ARG A   3      -1.623  33.277 -46.954  1.00  0.530          H  
ATOM     54  N   PHE A   4      -0.727  26.040 -42.094  1.00  0.300          N  
ATOM     55  CA  PHE A   4      -1.221  24.903 -42.847  1.00  0.290          C  
ATOM     56  C   PHE A   4      -2.604  24.521 -42.369  1.00  0.310          C  
ATOM     57  O   PHE A   4      -3.536  24.389 -43.167  1.00  0.330          O  
ATOM     58  CB  PHE A   4      -0.276  23.711 -42.700  1.00  0.410          C  
ATOM     59  CG  PHE A   4      -0.771  22.450 -43.300  1.00  0.410          C  
ATOM     60  CD1 PHE A   4      -0.713  22.227 -44.665  1.00  0.410          C  
ATOM     61  CD2 PHE A   4      -1.287  21.459 -42.484  1.00  0.410          C  
ATOM     62  CE1 PHE A   4      -1.166  21.041 -45.192  1.00  0.410          C  
ATOM     63  CE2 PHE A   4      -1.730  20.295 -43.005  1.00  0.410          C  
ATOM     64  CZ  PHE A   4      -1.678  20.071 -44.356  1.00  0.410          C  
ATOM     65  H   PHE A   4       0.082  25.899 -41.493  1.00  0.360          H  
ATOM     66  HA  PHE A   4      -1.285  25.182 -43.899  1.00  0.350          H  
ATOM     67 1HB  PHE A   4       0.680  23.951 -43.154  1.00  0.490          H  
ATOM     68 2HB  PHE A   4      -0.094  23.520 -41.651  1.00  0.490          H  
ATOM     69  HD1 PHE A   4      -0.305  22.997 -45.321  1.00  0.490          H  
ATOM     70  HD2 PHE A   4      -1.331  21.619 -41.406  1.00  0.490          H  
ATOM     71  HE1 PHE A   4      -1.117  20.871 -46.267  1.00  0.490          H  
ATOM     72  HE2 PHE A   4      -2.116  19.545 -42.351  1.00  0.490          H  
ATOM     73  HZ  PHE A   4      -2.036  19.127 -44.760  1.00  0.490          H  
ATOM     74  N   PHE A   5      -2.720  24.369 -41.050  1.00  0.300          N  
ATOM     75  CA  PHE A   5      -3.955  23.926 -40.399  1.00  0.300          C  
ATOM     76  C   PHE A   5      -5.061  24.988 -40.494  1.00  0.310          C  
ATOM     77  O   PHE A   5      -6.241  24.662 -40.608  1.00  0.320          O  
ATOM     78  CB  PHE A   5      -3.655  23.608 -38.946  1.00  0.420          C  
ATOM     79  CG  PHE A   5      -2.722  22.421 -38.771  1.00  0.420          C  
ATOM     80  CD1 PHE A   5      -1.387  22.660 -38.585  1.00  0.420          C  
ATOM     81  CD2 PHE A   5      -3.147  21.105 -38.765  1.00  0.420          C  
ATOM     82  CE1 PHE A   5      -0.483  21.648 -38.406  1.00  0.420          C  
ATOM     83  CE2 PHE A   5      -2.229  20.081 -38.568  1.00  0.420          C  
ATOM     84  CZ  PHE A   5      -0.902  20.360 -38.396  1.00  0.420          C  
ATOM     85  H   PHE A   5      -1.868  24.525 -40.499  1.00  0.360          H  
ATOM     86  HA  PHE A   5      -4.301  23.019 -40.897  1.00  0.360          H  
ATOM     87 1HB  PHE A   5      -3.204  24.478 -38.467  1.00  0.500          H  
ATOM     88 2HB  PHE A   5      -4.581  23.400 -38.424  1.00  0.500          H  
ATOM     89  HD1 PHE A   5      -1.062  23.672 -38.571  1.00  0.500          H  
ATOM     90  HD2 PHE A   5      -4.199  20.881 -38.896  1.00  0.500          H  
ATOM     91  HE1 PHE A   5       0.565  21.874 -38.264  1.00  0.500          H  
ATOM     92  HE2 PHE A   5      -2.551  19.052 -38.535  1.00  0.500          H  
ATOM     93  HZ  PHE A   5      -0.187  19.553 -38.242  1.00  0.500          H  
ATOM     94  N   ILE A   6      -4.669  26.261 -40.498  1.00  0.310          N  
ATOM     95  CA  ILE A   6      -5.606  27.373 -40.652  1.00  0.330          C  
ATOM     96  C   ILE A   6      -6.267  27.298 -42.018  1.00  0.350          C  
ATOM     97  O   ILE A   6      -7.488  27.423 -42.124  1.00  0.370          O  
ATOM     98  CB  ILE A   6      -4.902  28.743 -40.462  1.00  0.450          C  
ATOM     99  CG1 ILE A   6      -4.494  28.900 -38.979  1.00  0.450          C  
ATOM    100  CG2 ILE A   6      -5.794  29.893 -40.944  1.00  0.450          C  
ATOM    101  CD1 ILE A   6      -3.509  30.033 -38.684  1.00  0.450          C  
ATOM    102  H   ILE A   6      -3.680  26.458 -40.353  1.00  0.370          H  
ATOM    103  HA  ILE A   6      -6.379  27.284 -39.896  1.00  0.400          H  
ATOM    104  HB  ILE A   6      -3.986  28.749 -41.047  1.00  0.540          H  
ATOM    105 1HG1 ILE A   6      -5.400  29.078 -38.399  1.00  0.540          H  
ATOM    106 2HG1 ILE A   6      -4.065  27.968 -38.646  1.00  0.540          H  
ATOM    107 1HG2 ILE A   6      -5.290  30.834 -40.825  1.00  0.540          H  
ATOM    108 2HG2 ILE A   6      -6.028  29.762 -41.998  1.00  0.540          H  
ATOM    109 3HG2 ILE A   6      -6.703  29.902 -40.379  1.00  0.540          H  
ATOM    110 1HD1 ILE A   6      -3.282  30.050 -37.626  1.00  0.540          H  
ATOM    111 2HD1 ILE A   6      -2.593  29.877 -39.225  1.00  0.540          H  
ATOM    112 3HD1 ILE A   6      -3.940  30.979 -38.967  1.00  0.540          H  
ATOM    113  N   ASP A   7      -5.467  27.086 -43.061  1.00  0.370          N  
ATOM    114  CA  ASP A   7      -6.009  26.965 -44.405  1.00  0.410          C  
ATOM    115  C   ASP A   7      -6.705  25.618 -44.645  1.00  0.370          C  
ATOM    116  O   ASP A   7      -7.648  25.537 -45.435  1.00  0.370          O  
ATOM    117  CB  ASP A   7      -4.923  27.255 -45.425  1.00  0.560          C  
ATOM    118  CG  ASP A   7      -4.572  28.758 -45.435  1.00  0.560          C  
ATOM    119  OD1 ASP A   7      -5.380  29.556 -44.995  1.00  0.560          O  
ATOM    120  OD2 ASP A   7      -3.513  29.102 -45.882  1.00  0.560          O  
ATOM    121  H   ASP A   7      -4.452  27.066 -42.908  1.00  0.440          H  
ATOM    122  HA  ASP A   7      -6.766  27.738 -44.524  1.00  0.490          H  
ATOM    123 1HB  ASP A   7      -4.024  26.680 -45.164  1.00  0.670          H  
ATOM    124 2HB  ASP A   7      -5.248  26.943 -46.416  1.00  0.670          H  
ATOM    125  N   ARG A   8      -6.277  24.566 -43.943  1.00  0.370          N  
ATOM    126  CA  ARG A   8      -6.889  23.249 -44.058  1.00  0.330          C  
ATOM    127  C   ARG A   8      -7.431  22.705 -42.722  1.00  0.340          C  
ATOM    128  O   ARG A   8      -6.922  21.681 -42.240  1.00  0.350          O  
ATOM    129  CB  ARG A   8      -5.909  22.247 -44.639  1.00  0.480          C  
ATOM    130  CG  ARG A   8      -5.542  22.528 -46.061  1.00  0.480          C  
ATOM    131  CD  ARG A   8      -4.740  21.455 -46.640  1.00  0.480          C  
ATOM    132  NE  ARG A   8      -4.422  21.733 -48.028  1.00  0.480          N  
ATOM    133  CZ  ARG A   8      -3.697  20.942 -48.842  1.00  0.480          C  
ATOM    134  NH1 ARG A   8      -3.203  19.799 -48.406  1.00  0.480          N  
ATOM    135  NH2 ARG A   8      -3.488  21.321 -50.091  1.00  0.480          N  
ATOM    136  H   ARG A   8      -5.448  24.674 -43.350  1.00  0.440          H  
ATOM    137  HA  ARG A   8      -7.695  23.314 -44.780  1.00  0.400          H  
ATOM    138 1HB  ARG A   8      -4.987  22.257 -44.049  1.00  0.570          H  
ATOM    139 2HB  ARG A   8      -6.317  21.244 -44.594  1.00  0.570          H  
ATOM    140 1HG  ARG A   8      -6.446  22.654 -46.657  1.00  0.570          H  
ATOM    141 2HG  ARG A   8      -4.956  23.446 -46.101  1.00  0.570          H  
ATOM    142 1HD  ARG A   8      -3.821  21.364 -46.083  1.00  0.570          H  
ATOM    143 2HD  ARG A   8      -5.300  20.520 -46.594  1.00  0.570          H  
ATOM    144  HE  ARG A   8      -4.789  22.597 -48.423  1.00  0.570          H  
ATOM    145 1HH1 ARG A   8      -3.382  19.497 -47.461  1.00  0.570          H  
ATOM    146 2HH1 ARG A   8      -2.666  19.212 -49.028  1.00  0.570          H  
ATOM    147 1HH2 ARG A   8      -3.884  22.194 -50.424  1.00  0.570          H  
ATOM    148 2HH2 ARG A   8      -2.952  20.741 -50.718  1.00  0.570          H  
ATOM    149  N   PRO A   9      -8.534  23.275 -42.164  1.00  0.350          N  
ATOM    150  CA  PRO A   9      -9.124  22.916 -40.880  1.00  0.350          C  
ATOM    151  C   PRO A   9      -9.577  21.468 -40.882  1.00  0.340          C  
ATOM    152  O   PRO A   9      -9.703  20.837 -39.837  1.00  0.310          O  
ATOM    153  CB  PRO A   9     -10.303  23.896 -40.751  1.00  0.520          C  
ATOM    154  CG  PRO A   9     -10.608  24.327 -42.173  1.00  0.520          C  
ATOM    155  CD  PRO A   9      -9.267  24.352 -42.863  1.00  0.520          C  
ATOM    156  HA  PRO A   9      -8.363  23.079 -40.112  1.00  0.420          H  
ATOM    157 1HB  PRO A   9     -11.152  23.398 -40.262  1.00  0.630          H  
ATOM    158 2HB  PRO A   9     -10.019  24.748 -40.112  1.00  0.630          H  
ATOM    159 1HG  PRO A   9     -11.327  23.644 -42.647  1.00  0.630          H  
ATOM    160 2HG  PRO A   9     -11.068  25.321 -42.173  1.00  0.630          H  
ATOM    161 1HD  PRO A   9      -9.427  24.160 -43.923  1.00  0.630          H  
ATOM    162 2HD  PRO A   9      -8.771  25.319 -42.687  1.00  0.630          H  
ATOM    163  N   VAL A  10      -9.794  20.944 -42.077  1.00  0.360          N  
ATOM    164  CA  VAL A  10     -10.206  19.584 -42.273  1.00  0.360          C  
ATOM    165  C   VAL A  10      -9.148  18.635 -41.754  1.00  0.320          C  
ATOM    166  O   VAL A  10      -9.467  17.579 -41.225  1.00  0.330          O  
ATOM    167  CB  VAL A  10     -10.399  19.368 -43.785  1.00  0.500          C  
ATOM    168  CG1 VAL A  10      -8.957  19.430 -44.535  1.00  0.500          C  
ATOM    169  CG2 VAL A  10     -11.149  18.055 -44.019  1.00  0.500          C  
ATOM    170  H   VAL A  10      -9.685  21.533 -42.886  1.00  0.430          H  
ATOM    171  HA  VAL A  10     -11.142  19.415 -41.743  1.00  0.430          H  
ATOM    172  HB  VAL A  10     -10.997  20.188 -44.180  1.00  0.600          H  
ATOM    173 1HG1 VAL A  10      -9.015  19.323 -45.534  1.00  0.600          H  
ATOM    174 2HG1 VAL A  10      -8.502  20.387 -44.336  1.00  0.600          H  
ATOM    175 3HG1 VAL A  10      -8.305  18.667 -44.244  1.00  0.600          H  
ATOM    176 1HG2 VAL A  10     -11.314  17.934 -45.071  1.00  0.600          H  
ATOM    177 2HG2 VAL A  10     -10.582  17.211 -43.634  1.00  0.600          H  
ATOM    178 3HG2 VAL A  10     -12.105  18.091 -43.519  1.00  0.600          H  
ATOM    179  N   PHE A  11      -7.880  19.010 -41.933  1.00  0.350          N  
ATOM    180  CA  PHE A  11      -6.765  18.199 -41.556  1.00  0.320          C  
ATOM    181  C   PHE A  11      -6.743  18.222 -40.063  1.00  0.260          C  
ATOM    182  O   PHE A  11      -6.657  17.195 -39.394  1.00  0.230          O  
ATOM    183  CB  PHE A  11      -5.479  18.781 -42.130  1.00  0.460          C  
ATOM    184  CG  PHE A  11      -4.301  17.910 -42.015  1.00  0.460          C  
ATOM    185  CD1 PHE A  11      -3.930  17.087 -43.061  1.00  0.460          C  
ATOM    186  CD2 PHE A  11      -3.575  17.878 -40.874  1.00  0.460          C  
ATOM    187  CE1 PHE A  11      -2.838  16.271 -42.954  1.00  0.460          C  
ATOM    188  CE2 PHE A  11      -2.472  17.067 -40.755  1.00  0.460          C  
ATOM    189  CZ  PHE A  11      -2.104  16.264 -41.798  1.00  0.460          C  
ATOM    190  H   PHE A  11      -7.666  19.923 -42.337  1.00  0.420          H  
ATOM    191  HA  PHE A  11      -6.913  17.179 -41.902  1.00  0.380          H  
ATOM    192 1HB  PHE A  11      -5.631  19.010 -43.182  1.00  0.550          H  
ATOM    193 2HB  PHE A  11      -5.250  19.727 -41.633  1.00  0.550          H  
ATOM    194  HD1 PHE A  11      -4.506  17.101 -43.985  1.00  0.550          H  
ATOM    195  HD2 PHE A  11      -3.888  18.509 -40.065  1.00  0.550          H  
ATOM    196  HE1 PHE A  11      -2.549  15.631 -43.789  1.00  0.550          H  
ATOM    197  HE2 PHE A  11      -1.891  17.057 -39.835  1.00  0.550          H  
ATOM    198  HZ  PHE A  11      -1.231  15.617 -41.707  1.00  0.550          H  
ATOM    199  N   ALA A  12      -6.868  19.434 -39.524  1.00  0.250          N  
ATOM    200  CA  ALA A  12      -6.820  19.602 -38.086  1.00  0.240          C  
ATOM    201  C   ALA A  12      -7.898  18.779 -37.382  1.00  0.210          C  
ATOM    202  O   ALA A  12      -7.623  18.139 -36.357  1.00  0.190          O  
ATOM    203  CB  ALA A  12      -7.012  21.054 -37.742  1.00  0.340          C  
ATOM    204  H   ALA A  12      -6.967  20.237 -40.155  1.00  0.300          H  
ATOM    205  HA  ALA A  12      -5.844  19.268 -37.734  1.00  0.290          H  
ATOM    206 1HB  ALA A  12      -6.951  21.148 -36.698  1.00  0.410          H  
ATOM    207 2HB  ALA A  12      -6.248  21.657 -38.211  1.00  0.410          H  
ATOM    208 3HB  ALA A  12      -7.986  21.384 -38.080  1.00  0.410          H  
ATOM    209  N   TRP A  13      -9.112  18.749 -37.953  1.00  0.220          N  
ATOM    210  CA  TRP A  13     -10.196  17.982 -37.362  1.00  0.220          C  
ATOM    211  C   TRP A  13      -9.898  16.494 -37.442  1.00  0.220          C  
ATOM    212  O   TRP A  13     -10.122  15.770 -36.474  1.00  0.260          O  
ATOM    213  CB  TRP A  13     -11.523  18.254 -38.055  1.00  0.310          C  
ATOM    214  CG  TRP A  13     -12.197  19.587 -37.749  1.00  0.310          C  
ATOM    215  CD1 TRP A  13     -12.426  20.605 -38.633  1.00  0.310          C  
ATOM    216  CD2 TRP A  13     -12.744  20.037 -36.486  1.00  0.310          C  
ATOM    217  NE1 TRP A  13     -13.078  21.635 -38.015  1.00  0.310          N  
ATOM    218  CE2 TRP A  13     -13.285  21.312 -36.709  1.00  0.310          C  
ATOM    219  CE3 TRP A  13     -12.829  19.473 -35.207  1.00  0.310          C  
ATOM    220  CZ2 TRP A  13     -13.906  22.028 -35.711  1.00  0.310          C  
ATOM    221  CZ3 TRP A  13     -13.452  20.201 -34.203  1.00  0.310          C  
ATOM    222  CH2 TRP A  13     -13.981  21.450 -34.460  1.00  0.310          C  
ATOM    223  H   TRP A  13      -9.288  19.325 -38.781  1.00  0.260          H  
ATOM    224  HA  TRP A  13     -10.283  18.264 -36.316  1.00  0.260          H  
ATOM    225 1HB  TRP A  13     -11.331  18.230 -39.121  1.00  0.370          H  
ATOM    226 2HB  TRP A  13     -12.224  17.452 -37.829  1.00  0.370          H  
ATOM    227  HD1 TRP A  13     -12.144  20.593 -39.681  1.00  0.370          H  
ATOM    228  HE1 TRP A  13     -13.366  22.493 -38.454  1.00  0.370          H  
ATOM    229  HE3 TRP A  13     -12.419  18.483 -35.004  1.00  0.370          H  
ATOM    230  HZ2 TRP A  13     -14.326  23.015 -35.887  1.00  0.370          H  
ATOM    231  HZ3 TRP A  13     -13.518  19.759 -33.212  1.00  0.370          H  
ATOM    232  HH2 TRP A  13     -14.467  22.002 -33.668  1.00  0.370          H  
ATOM    233  N   VAL A  14      -9.362  16.040 -38.574  1.00  0.200          N  
ATOM    234  CA  VAL A  14      -8.997  14.645 -38.744  1.00  0.230          C  
ATOM    235  C   VAL A  14      -7.956  14.194 -37.751  1.00  0.210          C  
ATOM    236  O   VAL A  14      -8.129  13.146 -37.133  1.00  0.220          O  
ATOM    237  CB  VAL A  14      -8.532  14.437 -40.190  1.00  0.310          C  
ATOM    238  CG1 VAL A  14      -7.823  13.062 -40.404  1.00  0.310          C  
ATOM    239  CG2 VAL A  14      -9.805  14.534 -41.062  1.00  0.310          C  
ATOM    240  H   VAL A  14      -9.240  16.682 -39.367  1.00  0.240          H  
ATOM    241  HA  VAL A  14      -9.893  14.045 -38.592  1.00  0.280          H  
ATOM    242  HB  VAL A  14      -7.840  15.226 -40.465  1.00  0.370          H  
ATOM    243 1HG1 VAL A  14      -7.541  12.968 -41.451  1.00  0.370          H  
ATOM    244 2HG1 VAL A  14      -6.926  13.014 -39.792  1.00  0.370          H  
ATOM    245 3HG1 VAL A  14      -8.433  12.261 -40.141  1.00  0.370          H  
ATOM    246 1HG2 VAL A  14      -9.556  14.452 -42.092  1.00  0.370          H  
ATOM    247 2HG2 VAL A  14     -10.497  13.756 -40.795  1.00  0.370          H  
ATOM    248 3HG2 VAL A  14     -10.277  15.464 -40.907  1.00  0.370          H  
ATOM    249  N   ILE A  15      -6.907  14.978 -37.554  1.00  0.210          N  
ATOM    250  CA  ILE A  15      -5.892  14.556 -36.617  1.00  0.240          C  
ATOM    251  C   ILE A  15      -6.494  14.504 -35.213  1.00  0.250          C  
ATOM    252  O   ILE A  15      -6.260  13.535 -34.485  1.00  0.260          O  
ATOM    253  CB  ILE A  15      -4.643  15.452 -36.696  1.00  0.320          C  
ATOM    254  CG1 ILE A  15      -3.981  15.370 -38.125  1.00  0.320          C  
ATOM    255  CG2 ILE A  15      -3.659  15.048 -35.640  1.00  0.320          C  
ATOM    256  CD1 ILE A  15      -3.513  13.997 -38.615  1.00  0.320          C  
ATOM    257  H   ILE A  15      -6.817  15.844 -38.096  1.00  0.250          H  
ATOM    258  HA  ILE A  15      -5.595  13.544 -36.862  1.00  0.290          H  
ATOM    259  HB  ILE A  15      -4.935  16.495 -36.544  1.00  0.390          H  
ATOM    260 1HG1 ILE A  15      -4.695  15.746 -38.850  1.00  0.390          H  
ATOM    261 2HG1 ILE A  15      -3.121  16.027 -38.117  1.00  0.390          H  
ATOM    262 1HG2 ILE A  15      -2.798  15.677 -35.701  1.00  0.390          H  
ATOM    263 2HG2 ILE A  15      -4.114  15.167 -34.689  1.00  0.390          H  
ATOM    264 3HG2 ILE A  15      -3.358  14.012 -35.769  1.00  0.390          H  
ATOM    265 1HD1 ILE A  15      -3.078  14.112 -39.608  1.00  0.390          H  
ATOM    266 2HD1 ILE A  15      -2.762  13.587 -37.946  1.00  0.390          H  
ATOM    267 3HD1 ILE A  15      -4.350  13.315 -38.681  1.00  0.390          H  
ATOM    268  N   SER A  16      -7.277  15.518 -34.834  1.00  0.250          N  
ATOM    269  CA  SER A  16      -7.907  15.538 -33.522  1.00  0.280          C  
ATOM    270  C   SER A  16      -8.769  14.306 -33.294  1.00  0.250          C  
ATOM    271  O   SER A  16      -8.673  13.662 -32.246  1.00  0.240          O  
ATOM    272  CB  SER A  16      -8.780  16.756 -33.404  1.00  0.380          C  
ATOM    273  OG  SER A  16      -9.443  16.773 -32.192  1.00  0.380          O  
ATOM    274  H   SER A  16      -7.424  16.309 -35.467  1.00  0.300          H  
ATOM    275  HA  SER A  16      -7.130  15.570 -32.760  1.00  0.340          H  
ATOM    276 1HB  SER A  16      -8.161  17.631 -33.498  1.00  0.460          H  
ATOM    277 2HB  SER A  16      -9.499  16.775 -34.216  1.00  0.460          H  
ATOM    278  HG  SER A  16     -10.076  17.491 -32.246  1.00  0.460          H  
ATOM    279  N   LEU A  17      -9.603  13.965 -34.277  1.00  0.240          N  
ATOM    280  CA  LEU A  17     -10.487  12.819 -34.178  1.00  0.230          C  
ATOM    281  C   LEU A  17      -9.717  11.510 -34.065  1.00  0.230          C  
ATOM    282  O   LEU A  17     -10.110  10.635 -33.291  1.00  0.230          O  
ATOM    283  CB  LEU A  17     -11.413  12.824 -35.394  1.00  0.330          C  
ATOM    284  CG  LEU A  17     -12.474  13.976 -35.417  1.00  0.330          C  
ATOM    285  CD1 LEU A  17     -13.097  14.055 -36.795  1.00  0.330          C  
ATOM    286  CD2 LEU A  17     -13.560  13.708 -34.374  1.00  0.330          C  
ATOM    287  H   LEU A  17      -9.647  14.552 -35.115  1.00  0.290          H  
ATOM    288  HA  LEU A  17     -11.074  12.931 -33.276  1.00  0.280          H  
ATOM    289 1HB  LEU A  17     -10.795  12.932 -36.287  1.00  0.390          H  
ATOM    290 2HB  LEU A  17     -11.935  11.872 -35.445  1.00  0.390          H  
ATOM    291  HG  LEU A  17     -11.995  14.923 -35.195  1.00  0.390          H  
ATOM    292 1HD1 LEU A  17     -13.830  14.860 -36.820  1.00  0.390          H  
ATOM    293 2HD1 LEU A  17     -12.318  14.258 -37.529  1.00  0.390          H  
ATOM    294 3HD1 LEU A  17     -13.584  13.116 -37.021  1.00  0.390          H  
ATOM    295 1HD2 LEU A  17     -14.292  14.514 -34.409  1.00  0.390          H  
ATOM    296 2HD2 LEU A  17     -14.053  12.761 -34.596  1.00  0.390          H  
ATOM    297 3HD2 LEU A  17     -13.136  13.665 -33.378  1.00  0.390          H  
ATOM    298  N   LEU A  18      -8.617  11.369 -34.806  1.00  0.230          N  
ATOM    299  CA  LEU A  18      -7.822  10.151 -34.725  1.00  0.240          C  
ATOM    300  C   LEU A  18      -7.215  10.003 -33.327  1.00  0.250          C  
ATOM    301  O   LEU A  18      -7.162   8.895 -32.779  1.00  0.260          O  
ATOM    302  CB  LEU A  18      -6.745  10.180 -35.814  1.00  0.330          C  
ATOM    303  CG  LEU A  18      -7.277  10.091 -37.289  1.00  0.330          C  
ATOM    304  CD1 LEU A  18      -6.132  10.346 -38.247  1.00  0.330          C  
ATOM    305  CD2 LEU A  18      -7.902   8.756 -37.558  1.00  0.330          C  
ATOM    306  H   LEU A  18      -8.363  12.100 -35.482  1.00  0.280          H  
ATOM    307  HA  LEU A  18      -8.476   9.305 -34.879  1.00  0.290          H  
ATOM    308 1HB  LEU A  18      -6.196  11.120 -35.718  1.00  0.400          H  
ATOM    309 2HB  LEU A  18      -6.054   9.358 -35.647  1.00  0.400          H  
ATOM    310  HG  LEU A  18      -8.026  10.842 -37.446  1.00  0.400          H  
ATOM    311 1HD1 LEU A  18      -6.503  10.307 -39.272  1.00  0.400          H  
ATOM    312 2HD1 LEU A  18      -5.714  11.331 -38.052  1.00  0.400          H  
ATOM    313 3HD1 LEU A  18      -5.362   9.590 -38.110  1.00  0.400          H  
ATOM    314 1HD2 LEU A  18      -8.261   8.756 -38.583  1.00  0.400          H  
ATOM    315 2HD2 LEU A  18      -7.162   7.969 -37.418  1.00  0.400          H  
ATOM    316 3HD2 LEU A  18      -8.735   8.584 -36.907  1.00  0.400          H  
ATOM    317  N   ILE A  19      -6.805  11.124 -32.736  1.00  0.260          N  
ATOM    318  CA  ILE A  19      -6.265  11.157 -31.383  1.00  0.260          C  
ATOM    319  C   ILE A  19      -7.340  10.723 -30.394  1.00  0.240          C  
ATOM    320  O   ILE A  19      -7.064   9.934 -29.486  1.00  0.240          O  
ATOM    321  CB  ILE A  19      -5.718  12.538 -31.081  1.00  0.360          C  
ATOM    322  CG1 ILE A  19      -4.470  12.724 -32.008  1.00  0.360          C  
ATOM    323  CG2 ILE A  19      -5.405  12.638 -29.565  1.00  0.360          C  
ATOM    324  CD1 ILE A  19      -3.984  14.105 -32.155  1.00  0.360          C  
ATOM    325  H   ILE A  19      -6.825  11.992 -33.289  1.00  0.310          H  
ATOM    326  HA  ILE A  19      -5.443  10.448 -31.323  1.00  0.310          H  
ATOM    327  HB  ILE A  19      -6.439  13.296 -31.350  1.00  0.440          H  
ATOM    328 1HG1 ILE A  19      -3.657  12.123 -31.611  1.00  0.440          H  
ATOM    329 2HG1 ILE A  19      -4.712  12.350 -32.997  1.00  0.440          H  
ATOM    330 1HG2 ILE A  19      -5.019  13.583 -29.340  1.00  0.440          H  
ATOM    331 2HG2 ILE A  19      -6.310  12.493 -28.971  1.00  0.440          H  
ATOM    332 3HG2 ILE A  19      -4.679  11.874 -29.303  1.00  0.440          H  
ATOM    333 1HD1 ILE A  19      -3.120  14.115 -32.813  1.00  0.440          H  
ATOM    334 2HD1 ILE A  19      -4.776  14.722 -32.569  1.00  0.440          H  
ATOM    335 3HD1 ILE A  19      -3.721  14.459 -31.272  1.00  0.440          H  
ATOM    336  N   VAL A  20      -8.559  11.243 -30.570  1.00  0.230          N  
ATOM    337  CA  VAL A  20      -9.688  10.863 -29.736  1.00  0.230          C  
ATOM    338  C   VAL A  20      -9.945   9.368 -29.827  1.00  0.240          C  
ATOM    339  O   VAL A  20     -10.142   8.726 -28.792  1.00  0.240          O  
ATOM    340  CB  VAL A  20     -10.955  11.641 -30.180  1.00  0.320          C  
ATOM    341  CG1 VAL A  20     -12.243  11.092 -29.539  1.00  0.320          C  
ATOM    342  CG2 VAL A  20     -10.783  13.098 -29.781  1.00  0.320          C  
ATOM    343  H   VAL A  20      -8.680  11.944 -31.309  1.00  0.280          H  
ATOM    344  HA  VAL A  20      -9.454  11.124 -28.706  1.00  0.280          H  
ATOM    345  HB  VAL A  20     -11.059  11.558 -31.247  1.00  0.390          H  
ATOM    346 1HG1 VAL A  20     -13.089  11.677 -29.895  1.00  0.390          H  
ATOM    347 2HG1 VAL A  20     -12.393  10.050 -29.819  1.00  0.390          H  
ATOM    348 3HG1 VAL A  20     -12.202  11.164 -28.490  1.00  0.390          H  
ATOM    349 1HG2 VAL A  20     -11.648  13.672 -30.107  1.00  0.390          H  
ATOM    350 2HG2 VAL A  20     -10.687  13.168 -28.705  1.00  0.390          H  
ATOM    351 3HG2 VAL A  20      -9.899  13.504 -30.235  1.00  0.390          H  
ATOM    352  N   LEU A  21      -9.940   8.803 -31.041  1.00  0.240          N  
ATOM    353  CA  LEU A  21     -10.171   7.374 -31.175  1.00  0.240          C  
ATOM    354  C   LEU A  21      -9.089   6.582 -30.463  1.00  0.250          C  
ATOM    355  O   LEU A  21      -9.394   5.620 -29.752  1.00  0.280          O  
ATOM    356  CB  LEU A  21     -10.164   6.958 -32.665  1.00  0.340          C  
ATOM    357  CG  LEU A  21     -11.343   7.441 -33.562  1.00  0.340          C  
ATOM    358  CD1 LEU A  21     -11.015   7.122 -35.050  1.00  0.340          C  
ATOM    359  CD2 LEU A  21     -12.639   6.752 -33.137  1.00  0.340          C  
ATOM    360  H   LEU A  21      -9.812   9.392 -31.869  1.00  0.290          H  
ATOM    361  HA  LEU A  21     -11.123   7.132 -30.714  1.00  0.290          H  
ATOM    362 1HB  LEU A  21      -9.247   7.341 -33.110  1.00  0.400          H  
ATOM    363 2HB  LEU A  21     -10.132   5.871 -32.715  1.00  0.400          H  
ATOM    364  HG  LEU A  21     -11.456   8.518 -33.461  1.00  0.400          H  
ATOM    365 1HD1 LEU A  21     -11.818   7.474 -35.687  1.00  0.400          H  
ATOM    366 2HD1 LEU A  21     -10.102   7.621 -35.327  1.00  0.400          H  
ATOM    367 3HD1 LEU A  21     -10.892   6.051 -35.184  1.00  0.400          H  
ATOM    368 1HD2 LEU A  21     -13.450   7.099 -33.766  1.00  0.400          H  
ATOM    369 2HD2 LEU A  21     -12.532   5.672 -33.244  1.00  0.400          H  
ATOM    370 3HD2 LEU A  21     -12.871   6.991 -32.105  1.00  0.400          H  
ATOM    371  N   ALA A  22      -7.824   6.996 -30.614  1.00  0.240          N  
ATOM    372  CA  ALA A  22      -6.730   6.291 -29.968  1.00  0.240          C  
ATOM    373  C   ALA A  22      -6.871   6.324 -28.452  1.00  0.230          C  
ATOM    374  O   ALA A  22      -6.667   5.303 -27.787  1.00  0.230          O  
ATOM    375  CB  ALA A  22      -5.413   6.904 -30.387  1.00  0.340          C  
ATOM    376  H   ALA A  22      -7.616   7.788 -31.231  1.00  0.290          H  
ATOM    377  HA  ALA A  22      -6.759   5.253 -30.290  1.00  0.290          H  
ATOM    378 1HB  ALA A  22      -4.603   6.358 -29.928  1.00  0.400          H  
ATOM    379 2HB  ALA A  22      -5.320   6.858 -31.470  1.00  0.400          H  
ATOM    380 3HB  ALA A  22      -5.382   7.945 -30.064  1.00  0.400          H  
ATOM    381  N   GLY A  23      -7.280   7.480 -27.917  1.00  0.230          N  
ATOM    382  CA  GLY A  23      -7.489   7.677 -26.493  1.00  0.220          C  
ATOM    383  C   GLY A  23      -8.567   6.761 -25.961  1.00  0.220          C  
ATOM    384  O   GLY A  23      -8.373   6.100 -24.937  1.00  0.220          O  
ATOM    385  H   GLY A  23      -7.385   8.290 -28.536  1.00  0.280          H  
ATOM    386 1HA  GLY A  23      -6.558   7.500 -25.958  1.00  0.260          H  
ATOM    387 2HA  GLY A  23      -7.766   8.700 -26.319  1.00  0.260          H  
ATOM    388  N   VAL A  24      -9.715   6.728 -26.641  1.00  0.230          N  
ATOM    389  CA  VAL A  24     -10.814   5.889 -26.200  1.00  0.240          C  
ATOM    390  C   VAL A  24     -10.391   4.432 -26.210  1.00  0.240          C  
ATOM    391  O   VAL A  24     -10.702   3.691 -25.268  1.00  0.240          O  
ATOM    392  CB  VAL A  24     -12.063   6.100 -27.073  1.00  0.330          C  
ATOM    393  CG1 VAL A  24     -13.147   5.042 -26.731  1.00  0.330          C  
ATOM    394  CG2 VAL A  24     -12.600   7.521 -26.824  1.00  0.330          C  
ATOM    395  H   VAL A  24      -9.816   7.322 -27.473  1.00  0.280          H  
ATOM    396  HA  VAL A  24     -11.068   6.166 -25.179  1.00  0.290          H  
ATOM    397  HB  VAL A  24     -11.791   5.987 -28.127  1.00  0.400          H  
ATOM    398 1HG1 VAL A  24     -14.022   5.209 -27.356  1.00  0.400          H  
ATOM    399 2HG1 VAL A  24     -12.769   4.037 -26.916  1.00  0.400          H  
ATOM    400 3HG1 VAL A  24     -13.429   5.133 -25.682  1.00  0.400          H  
ATOM    401 1HG2 VAL A  24     -13.476   7.695 -27.445  1.00  0.400          H  
ATOM    402 2HG2 VAL A  24     -12.868   7.630 -25.774  1.00  0.400          H  
ATOM    403 3HG2 VAL A  24     -11.838   8.250 -27.072  1.00  0.400          H  
ATOM    404  N   LEU A  25      -9.707   4.001 -27.273  1.00  0.250          N  
ATOM    405  CA  LEU A  25      -9.252   2.631 -27.310  1.00  0.260          C  
ATOM    406  C   LEU A  25      -8.280   2.388 -26.166  1.00  0.250          C  
ATOM    407  O   LEU A  25      -8.362   1.361 -25.490  1.00  0.250          O  
ATOM    408  CB  LEU A  25      -8.560   2.342 -28.648  1.00  0.360          C  
ATOM    409  CG  LEU A  25      -9.458   2.306 -29.920  1.00  0.360          C  
ATOM    410  CD1 LEU A  25      -8.560   2.248 -31.152  1.00  0.360          C  
ATOM    411  CD2 LEU A  25     -10.390   1.090 -29.885  1.00  0.360          C  
ATOM    412  H   LEU A  25      -9.504   4.633 -28.056  1.00  0.300          H  
ATOM    413  HA  LEU A  25     -10.103   1.975 -27.176  1.00  0.310          H  
ATOM    414 1HB  LEU A  25      -7.812   3.120 -28.806  1.00  0.430          H  
ATOM    415 2HB  LEU A  25      -8.050   1.402 -28.571  1.00  0.430          H  
ATOM    416  HG  LEU A  25     -10.055   3.214 -29.971  1.00  0.430          H  
ATOM    417 1HD1 LEU A  25      -9.179   2.240 -32.046  1.00  0.430          H  
ATOM    418 2HD1 LEU A  25      -7.915   3.127 -31.170  1.00  0.430          H  
ATOM    419 3HD1 LEU A  25      -7.949   1.347 -31.125  1.00  0.430          H  
ATOM    420 1HD2 LEU A  25     -11.000   1.085 -30.789  1.00  0.430          H  
ATOM    421 2HD2 LEU A  25      -9.797   0.175 -29.842  1.00  0.430          H  
ATOM    422 3HD2 LEU A  25     -11.040   1.138 -29.021  1.00  0.430          H  
ATOM    423  N   ALA A  26      -7.382   3.340 -25.892  1.00  0.240          N  
ATOM    424  CA  ALA A  26      -6.452   3.142 -24.804  1.00  0.230          C  
ATOM    425  C   ALA A  26      -7.180   2.975 -23.488  1.00  0.230          C  
ATOM    426  O   ALA A  26      -6.868   2.059 -22.740  1.00  0.240          O  
ATOM    427  CB  ALA A  26      -5.479   4.291 -24.710  1.00  0.330          C  
ATOM    428  H   ALA A  26      -7.302   4.171 -26.484  1.00  0.290          H  
ATOM    429  HA  ALA A  26      -5.910   2.233 -25.009  1.00  0.280          H  
ATOM    430 1HB  ALA A  26      -4.766   4.113 -23.911  1.00  0.390          H  
ATOM    431 2HB  ALA A  26      -4.965   4.361 -25.658  1.00  0.390          H  
ATOM    432 3HB  ALA A  26      -6.014   5.215 -24.516  1.00  0.390          H  
ATOM    433  N   ILE A  27      -8.242   3.743 -23.251  1.00  0.230          N  
ATOM    434  CA  ILE A  27      -8.982   3.611 -21.997  1.00  0.230          C  
ATOM    435  C   ILE A  27      -9.523   2.198 -21.874  1.00  0.240          C  
ATOM    436  O   ILE A  27      -9.476   1.606 -20.796  1.00  0.270          O  
ATOM    437  CB  ILE A  27     -10.145   4.621 -21.892  1.00  0.320          C  
ATOM    438  CG1 ILE A  27      -9.575   6.030 -21.760  1.00  0.320          C  
ATOM    439  CG2 ILE A  27     -11.022   4.279 -20.654  1.00  0.320          C  
ATOM    440  CD1 ILE A  27     -10.569   7.148 -21.962  1.00  0.320          C  
ATOM    441  H   ILE A  27      -8.462   4.492 -23.916  1.00  0.280          H  
ATOM    442  HA  ILE A  27      -8.304   3.788 -21.170  1.00  0.280          H  
ATOM    443  HB  ILE A  27     -10.749   4.585 -22.801  1.00  0.390          H  
ATOM    444 1HG1 ILE A  27      -9.165   6.127 -20.770  1.00  0.390          H  
ATOM    445 2HG1 ILE A  27      -8.775   6.152 -22.478  1.00  0.390          H  
ATOM    446 1HG2 ILE A  27     -11.839   4.982 -20.566  1.00  0.390          H  
ATOM    447 2HG2 ILE A  27     -11.444   3.282 -20.747  1.00  0.390          H  
ATOM    448 3HG2 ILE A  27     -10.407   4.325 -19.752  1.00  0.390          H  
ATOM    449 1HD1 ILE A  27     -10.061   8.093 -21.839  1.00  0.390          H  
ATOM    450 2HD1 ILE A  27     -10.982   7.087 -22.965  1.00  0.390          H  
ATOM    451 3HD1 ILE A  27     -11.369   7.085 -21.240  1.00  0.390          H  
ATOM    452  N   ARG A  28     -10.083   1.680 -22.969  1.00  0.230          N  
ATOM    453  CA  ARG A  28     -10.620   0.324 -23.008  1.00  0.230          C  
ATOM    454  C   ARG A  28      -9.540  -0.751 -22.746  1.00  0.240          C  
ATOM    455  O   ARG A  28      -9.835  -1.791 -22.152  1.00  0.300          O  
ATOM    456  CB  ARG A  28     -11.271   0.060 -24.359  1.00  0.320          C  
ATOM    457  CG  ARG A  28     -12.558   0.847 -24.618  1.00  0.320          C  
ATOM    458  CD  ARG A  28     -13.072   0.617 -25.989  1.00  0.320          C  
ATOM    459  NE  ARG A  28     -14.221   1.455 -26.284  1.00  0.320          N  
ATOM    460  CZ  ARG A  28     -14.831   1.533 -27.486  1.00  0.320          C  
ATOM    461  NH1 ARG A  28     -14.413   0.792 -28.493  1.00  0.320          N  
ATOM    462  NH2 ARG A  28     -15.855   2.357 -27.649  1.00  0.320          N  
ATOM    463  H   ARG A  28     -10.149   2.279 -23.802  1.00  0.280          H  
ATOM    464  HA  ARG A  28     -11.382   0.242 -22.235  1.00  0.280          H  
ATOM    465 1HB  ARG A  28     -10.574   0.297 -25.153  1.00  0.390          H  
ATOM    466 2HB  ARG A  28     -11.506  -0.999 -24.442  1.00  0.390          H  
ATOM    467 1HG  ARG A  28     -13.321   0.536 -23.908  1.00  0.390          H  
ATOM    468 2HG  ARG A  28     -12.366   1.912 -24.497  1.00  0.390          H  
ATOM    469 1HD  ARG A  28     -12.284   0.854 -26.702  1.00  0.390          H  
ATOM    470 2HD  ARG A  28     -13.366  -0.426 -26.096  1.00  0.390          H  
ATOM    471  HE  ARG A  28     -14.577   2.041 -25.537  1.00  0.390          H  
ATOM    472 1HH1 ARG A  28     -13.649   0.148 -28.364  1.00  0.390          H  
ATOM    473 2HH1 ARG A  28     -14.873   0.851 -29.391  1.00  0.390          H  
ATOM    474 1HH2 ARG A  28     -16.176   2.925 -26.877  1.00  0.390          H  
ATOM    475 2HH2 ARG A  28     -16.317   2.421 -28.545  1.00  0.390          H  
ATOM    476  N   PHE A  29      -8.299  -0.514 -23.207  1.00  0.240          N  
ATOM    477  CA  PHE A  29      -7.206  -1.478 -23.025  1.00  0.270          C  
ATOM    478  C   PHE A  29      -6.421  -1.317 -21.707  1.00  0.290          C  
ATOM    479  O   PHE A  29      -5.819  -2.277 -21.222  1.00  0.550          O  
ATOM    480  CB  PHE A  29      -6.189  -1.382 -24.169  1.00  0.370          C  
ATOM    481  CG  PHE A  29      -6.649  -1.859 -25.541  1.00  0.370          C  
ATOM    482  CD1 PHE A  29      -6.775  -0.966 -26.606  1.00  0.370          C  
ATOM    483  CD2 PHE A  29      -6.950  -3.196 -25.769  1.00  0.370          C  
ATOM    484  CE1 PHE A  29      -7.186  -1.402 -27.858  1.00  0.370          C  
ATOM    485  CE2 PHE A  29      -7.364  -3.628 -27.018  1.00  0.370          C  
ATOM    486  CZ  PHE A  29      -7.480  -2.729 -28.062  1.00  0.370          C  
ATOM    487  H   PHE A  29      -8.132   0.347 -23.739  1.00  0.290          H  
ATOM    488  HA  PHE A  29      -7.643  -2.475 -23.031  1.00  0.320          H  
ATOM    489 1HB  PHE A  29      -5.920  -0.340 -24.266  1.00  0.440          H  
ATOM    490 2HB  PHE A  29      -5.288  -1.926 -23.900  1.00  0.440          H  
ATOM    491  HD1 PHE A  29      -6.539   0.085 -26.450  1.00  0.440          H  
ATOM    492  HD2 PHE A  29      -6.857  -3.912 -24.950  1.00  0.440          H  
ATOM    493  HE1 PHE A  29      -7.275  -0.701 -28.681  1.00  0.440          H  
ATOM    494  HE2 PHE A  29      -7.597  -4.682 -27.181  1.00  0.440          H  
ATOM    495  HZ  PHE A  29      -7.804  -3.075 -29.044  1.00  0.440          H  
ATOM    496  N   LEU A  30      -6.385  -0.113 -21.159  1.00  0.280          N  
ATOM    497  CA  LEU A  30      -5.669   0.198 -19.930  1.00  0.250          C  
ATOM    498  C   LEU A  30      -6.236  -0.437 -18.651  1.00  0.240          C  
ATOM    499  O   LEU A  30      -7.443  -0.394 -18.423  1.00  0.260          O  
ATOM    500  CB  LEU A  30      -5.645   1.713 -19.752  1.00  0.360          C  
ATOM    501  CG  LEU A  30      -4.680   2.503 -20.633  1.00  0.360          C  
ATOM    502  CD1 LEU A  30      -5.024   3.977 -20.639  1.00  0.360          C  
ATOM    503  CD2 LEU A  30      -3.314   2.358 -20.021  1.00  0.360          C  
ATOM    504  H   LEU A  30      -6.864   0.643 -21.642  1.00  0.340          H  
ATOM    505  HA  LEU A  30      -4.665  -0.142 -20.105  1.00  0.300          H  
ATOM    506 1HB  LEU A  30      -6.650   2.080 -19.959  1.00  0.430          H  
ATOM    507 2HB  LEU A  30      -5.407   1.916 -18.717  1.00  0.430          H  
ATOM    508  HG  LEU A  30      -4.694   2.134 -21.647  1.00  0.430          H  
ATOM    509 1HD1 LEU A  30      -4.297   4.517 -21.250  1.00  0.430          H  
ATOM    510 2HD1 LEU A  30      -6.010   4.120 -21.054  1.00  0.430          H  
ATOM    511 3HD1 LEU A  30      -4.998   4.359 -19.634  1.00  0.430          H  
ATOM    512 1HD2 LEU A  30      -2.612   2.927 -20.575  1.00  0.430          H  
ATOM    513 2HD2 LEU A  30      -3.341   2.727 -19.013  1.00  0.430          H  
ATOM    514 3HD2 LEU A  30      -2.993   1.336 -19.995  1.00  0.430          H  
ATOM    515  N   PRO A  31      -5.385  -1.024 -17.781  1.00  0.220          N  
ATOM    516  CA  PRO A  31      -5.750  -1.582 -16.492  1.00  0.220          C  
ATOM    517  C   PRO A  31      -6.020  -0.457 -15.508  1.00  0.220          C  
ATOM    518  O   PRO A  31      -5.442   0.629 -15.656  1.00  0.220          O  
ATOM    519  CB  PRO A  31      -4.516  -2.408 -16.119  1.00  0.330          C  
ATOM    520  CG  PRO A  31      -3.369  -1.705 -16.798  1.00  0.330          C  
ATOM    521  CD  PRO A  31      -3.944  -1.155 -18.095  1.00  0.330          C  
ATOM    522  HA  PRO A  31      -6.639  -2.220 -16.611  1.00  0.260          H  
ATOM    523 1HB  PRO A  31      -4.409  -2.439 -15.027  1.00  0.400          H  
ATOM    524 2HB  PRO A  31      -4.643  -3.447 -16.458  1.00  0.400          H  
ATOM    525 1HG  PRO A  31      -2.984  -0.917 -16.151  1.00  0.400          H  
ATOM    526 2HG  PRO A  31      -2.539  -2.409 -16.966  1.00  0.400          H  
ATOM    527 1HD  PRO A  31      -3.487  -0.174 -18.264  1.00  0.400          H  
ATOM    528 2HD  PRO A  31      -3.782  -1.864 -18.930  1.00  0.400          H  
ATOM    529  N   VAL A  32      -6.816  -0.746 -14.474  1.00  0.210          N  
ATOM    530  CA  VAL A  32      -7.105   0.219 -13.412  1.00  0.210          C  
ATOM    531  C   VAL A  32      -6.655  -0.288 -12.039  1.00  0.210          C  
ATOM    532  O   VAL A  32      -6.847  -1.453 -11.706  1.00  0.210          O  
ATOM    533  CB  VAL A  32      -8.618   0.563 -13.393  1.00  0.290          C  
ATOM    534  CG1 VAL A  32      -9.468  -0.688 -13.124  1.00  0.290          C  
ATOM    535  CG2 VAL A  32      -8.899   1.637 -12.340  1.00  0.290          C  
ATOM    536  H   VAL A  32      -7.236  -1.663 -14.433  1.00  0.250          H  
ATOM    537  HA  VAL A  32      -6.564   1.130 -13.636  1.00  0.250          H  
ATOM    538  HB  VAL A  32      -8.893   0.945 -14.378  1.00  0.350          H  
ATOM    539 1HG1 VAL A  32     -10.524  -0.420 -13.142  1.00  0.350          H  
ATOM    540 2HG1 VAL A  32      -9.275  -1.434 -13.887  1.00  0.350          H  
ATOM    541 3HG1 VAL A  32      -9.230  -1.100 -12.152  1.00  0.350          H  
ATOM    542 1HG2 VAL A  32      -9.955   1.896 -12.363  1.00  0.350          H  
ATOM    543 2HG2 VAL A  32      -8.650   1.283 -11.341  1.00  0.350          H  
ATOM    544 3HG2 VAL A  32      -8.300   2.527 -12.569  1.00  0.350          H  
ATOM    545  N   ALA A  33      -6.076   0.603 -11.247  1.00  0.210          N  
ATOM    546  CA  ALA A  33      -5.592   0.313  -9.892  1.00  0.200          C  
ATOM    547  C   ALA A  33      -5.639   1.585  -9.062  1.00  0.200          C  
ATOM    548  O   ALA A  33      -5.810   2.651  -9.616  1.00  0.210          O  
ATOM    549  CB  ALA A  33      -4.175  -0.224  -9.939  1.00  0.280          C  
ATOM    550  H   ALA A  33      -5.943   1.538 -11.646  1.00  0.250          H  
ATOM    551  HA  ALA A  33      -6.250  -0.425  -9.437  1.00  0.240          H  
ATOM    552 1HB  ALA A  33      -3.823  -0.436  -8.929  1.00  0.340          H  
ATOM    553 2HB  ALA A  33      -4.151  -1.137 -10.531  1.00  0.340          H  
ATOM    554 3HB  ALA A  33      -3.523   0.523 -10.394  1.00  0.340          H  
ATOM    555  N   GLN A  34      -5.536   1.521  -7.735  1.00  0.180          N  
ATOM    556  CA  GLN A  34      -5.486   2.811  -7.037  1.00  0.180          C  
ATOM    557  C   GLN A  34      -4.094   3.405  -7.148  1.00  0.180          C  
ATOM    558  O   GLN A  34      -3.942   4.568  -7.507  1.00  0.190          O  
ATOM    559  CB  GLN A  34      -5.849   2.714  -5.572  1.00  0.250          C  
ATOM    560  CG  GLN A  34      -5.884   4.045  -4.878  1.00  0.250          C  
ATOM    561  CD  GLN A  34      -6.220   3.899  -3.468  1.00  0.250          C  
ATOM    562  OE1 GLN A  34      -6.575   2.803  -3.032  1.00  0.250          O  
ATOM    563  NE2 GLN A  34      -6.129   4.977  -2.709  1.00  0.250          N  
ATOM    564  H   GLN A  34      -5.456   0.640  -7.247  1.00  0.220          H  
ATOM    565  HA  GLN A  34      -6.189   3.493  -7.514  1.00  0.220          H  
ATOM    566 1HB  GLN A  34      -6.820   2.328  -5.485  1.00  0.300          H  
ATOM    567 2HB  GLN A  34      -5.160   2.053  -5.048  1.00  0.300          H  
ATOM    568 1HG  GLN A  34      -4.925   4.548  -4.964  1.00  0.300          H  
ATOM    569 2HG  GLN A  34      -6.656   4.645  -5.337  1.00  0.300          H  
ATOM    570 1HE2 GLN A  34      -6.333   4.910  -1.731  1.00  0.300          H  
ATOM    571 2HE2 GLN A  34      -5.837   5.856  -3.101  1.00  0.300          H  
ATOM    572  N   TYR A  35      -3.074   2.603  -6.862  1.00  0.180          N  
ATOM    573  CA  TYR A  35      -1.683   3.036  -6.926  1.00  0.180          C  
ATOM    574  C   TYR A  35      -0.888   2.009  -7.730  1.00  0.210          C  
ATOM    575  O   TYR A  35      -1.297   0.849  -7.780  1.00  0.220          O  
ATOM    576  CB  TYR A  35      -1.065   3.204  -5.513  1.00  0.250          C  
ATOM    577  CG  TYR A  35      -1.688   4.286  -4.668  1.00  0.250          C  
ATOM    578  CD1 TYR A  35      -2.388   3.986  -3.520  1.00  0.250          C  
ATOM    579  CD2 TYR A  35      -1.582   5.586  -5.078  1.00  0.250          C  
ATOM    580  CE1 TYR A  35      -2.962   5.001  -2.790  1.00  0.250          C  
ATOM    581  CE2 TYR A  35      -2.167   6.589  -4.365  1.00  0.250          C  
ATOM    582  CZ  TYR A  35      -2.859   6.311  -3.232  1.00  0.250          C  
ATOM    583  OH  TYR A  35      -3.465   7.343  -2.529  1.00  0.250          O  
ATOM    584  H   TYR A  35      -3.269   1.653  -6.586  1.00  0.220          H  
ATOM    585  HA  TYR A  35      -1.654   3.991  -7.447  1.00  0.220          H  
ATOM    586 1HB  TYR A  35      -1.190   2.264  -4.976  1.00  0.300          H  
ATOM    587 2HB  TYR A  35       0.002   3.378  -5.562  1.00  0.300          H  
ATOM    588  HD1 TYR A  35      -2.484   2.953  -3.181  1.00  0.300          H  
ATOM    589  HD2 TYR A  35      -1.045   5.814  -5.982  1.00  0.300          H  
ATOM    590  HE1 TYR A  35      -3.509   4.761  -1.879  1.00  0.300          H  
ATOM    591  HE2 TYR A  35      -2.092   7.613  -4.702  1.00  0.300          H  
ATOM    592  HH  TYR A  35      -3.273   8.201  -2.961  1.00  0.300          H  
ATOM    593  N   PRO A  36       0.245   2.386  -8.352  1.00  0.230          N  
ATOM    594  CA  PRO A  36       1.179   1.489  -9.006  1.00  0.280          C  
ATOM    595  C   PRO A  36       1.851   0.695  -7.906  1.00  0.290          C  
ATOM    596  O   PRO A  36       1.926   1.183  -6.781  1.00  0.290          O  
ATOM    597  CB  PRO A  36       2.174   2.446  -9.665  1.00  0.420          C  
ATOM    598  CG  PRO A  36       2.105   3.690  -8.800  1.00  0.420          C  
ATOM    599  CD  PRO A  36       0.655   3.799  -8.400  1.00  0.420          C  
ATOM    600  HA  PRO A  36       0.658   0.840  -9.725  1.00  0.340          H  
ATOM    601 1HB  PRO A  36       3.180   1.990  -9.668  1.00  0.500          H  
ATOM    602 2HB  PRO A  36       1.896   2.631 -10.711  1.00  0.500          H  
ATOM    603 1HG  PRO A  36       2.767   3.564  -7.925  1.00  0.500          H  
ATOM    604 2HG  PRO A  36       2.476   4.563  -9.328  1.00  0.500          H  
ATOM    605 1HD  PRO A  36       0.621   4.290  -7.438  1.00  0.500          H  
ATOM    606 2HD  PRO A  36       0.083   4.339  -9.167  1.00  0.500          H  
ATOM    607  N   ASP A  37       2.369  -0.499  -8.173  1.00  0.360          N  
ATOM    608  CA  ASP A  37       3.140  -1.102  -7.087  1.00  0.420          C  
ATOM    609  C   ASP A  37       4.342  -0.246  -6.748  1.00  0.470          C  
ATOM    610  O   ASP A  37       5.097   0.157  -7.641  1.00  0.930          O  
ATOM    611  CB  ASP A  37       3.658  -2.530  -7.362  1.00  0.560          C  
ATOM    612  CG  ASP A  37       2.640  -3.686  -7.192  1.00  0.560          C  
ATOM    613  OD1 ASP A  37       1.572  -3.456  -6.693  1.00  0.560          O  
ATOM    614  OD2 ASP A  37       3.002  -4.823  -7.511  1.00  0.560          O  
ATOM    615  H   ASP A  37       2.271  -0.946  -9.072  1.00  0.430          H  
ATOM    616  HA  ASP A  37       2.502  -1.150  -6.205  1.00  0.500          H  
ATOM    617 1HB  ASP A  37       4.047  -2.573  -8.378  1.00  0.680          H  
ATOM    618 2HB  ASP A  37       4.505  -2.727  -6.696  1.00  0.680          H  
ATOM    619  N   ILE A  38       4.538  -0.003  -5.453  1.00  0.320          N  
ATOM    620  CA  ILE A  38       5.704   0.736  -5.001  1.00  0.430          C  
ATOM    621  C   ILE A  38       6.376  -0.186  -4.015  1.00  0.290          C  
ATOM    622  O   ILE A  38       7.467   0.077  -3.509  1.00  0.310          O  
ATOM    623  CB  ILE A  38       5.369   2.063  -4.272  1.00  0.560          C  
ATOM    624  CG1 ILE A  38       4.619   1.797  -2.921  1.00  0.560          C  
ATOM    625  CG2 ILE A  38       4.503   2.954  -5.184  1.00  0.560          C  
ATOM    626  CD1 ILE A  38       4.499   2.996  -2.030  1.00  0.560          C  
ATOM    627  H   ILE A  38       3.872  -0.350  -4.779  1.00  0.380          H  
ATOM    628  HA  ILE A  38       6.381   0.928  -5.832  1.00  0.520          H  
ATOM    629  HB  ILE A  38       6.278   2.581  -4.061  1.00  0.670          H  
ATOM    630 1HG1 ILE A  38       3.620   1.425  -3.132  1.00  0.670          H  
ATOM    631 2HG1 ILE A  38       5.157   1.062  -2.335  1.00  0.670          H  
ATOM    632 1HG2 ILE A  38       4.294   3.887  -4.704  1.00  0.670          H  
ATOM    633 2HG2 ILE A  38       5.015   3.142  -6.094  1.00  0.670          H  
ATOM    634 3HG2 ILE A  38       3.570   2.450  -5.406  1.00  0.670          H  
ATOM    635 1HD1 ILE A  38       3.987   2.691  -1.129  1.00  0.670          H  
ATOM    636 2HD1 ILE A  38       5.472   3.378  -1.769  1.00  0.670          H  
ATOM    637 3HD1 ILE A  38       3.939   3.769  -2.517  1.00  0.670          H  
ATOM    638  N   ALA A  39       5.634  -1.236  -3.688  1.00  0.300          N  
ATOM    639  CA  ALA A  39       6.039  -2.237  -2.719  1.00  0.240          C  
ATOM    640  C   ALA A  39       7.161  -3.107  -3.269  1.00  0.200          C  
ATOM    641  O   ALA A  39       7.204  -3.346  -4.477  1.00  0.270          O  
ATOM    642  CB  ALA A  39       4.861  -3.124  -2.376  1.00  0.360          C  
ATOM    643  H   ALA A  39       4.748  -1.324  -4.172  1.00  0.360          H  
ATOM    644  HA  ALA A  39       6.376  -1.709  -1.833  1.00  0.290          H  
ATOM    645 1HB  ALA A  39       5.149  -3.870  -1.633  1.00  0.430          H  
ATOM    646 2HB  ALA A  39       4.048  -2.523  -1.980  1.00  0.430          H  
ATOM    647 3HB  ALA A  39       4.519  -3.638  -3.273  1.00  0.430          H  
ATOM    648  N   PRO A  40       8.089  -3.591  -2.435  1.00  0.170          N  
ATOM    649  CA  PRO A  40       9.078  -4.568  -2.822  1.00  0.180          C  
ATOM    650  C   PRO A  40       8.321  -5.872  -2.976  1.00  0.150          C  
ATOM    651  O   PRO A  40       7.334  -6.055  -2.259  1.00  0.170          O  
ATOM    652  CB  PRO A  40      10.020  -4.580  -1.618  1.00  0.270          C  
ATOM    653  CG  PRO A  40       9.153  -4.153  -0.441  1.00  0.270          C  
ATOM    654  CD  PRO A  40       8.148  -3.175  -1.018  1.00  0.270          C  
ATOM    655  HA  PRO A  40       9.580  -4.254  -3.739  1.00  0.220          H  
ATOM    656 1HB  PRO A  40      10.396  -5.599  -1.475  1.00  0.320          H  
ATOM    657 2HB  PRO A  40      10.897  -3.939  -1.806  1.00  0.320          H  
ATOM    658 1HG  PRO A  40       8.668  -5.043  -0.002  1.00  0.320          H  
ATOM    659 2HG  PRO A  40       9.781  -3.713   0.348  1.00  0.320          H  
ATOM    660 1HD  PRO A  40       7.188  -3.339  -0.512  1.00  0.320          H  
ATOM    661 2HD  PRO A  40       8.508  -2.139  -0.923  1.00  0.320          H  
ATOM    662  N   PRO A  41       8.709  -6.786  -3.865  1.00  0.160          N  
ATOM    663  CA  PRO A  41       8.148  -8.110  -3.921  1.00  0.160          C  
ATOM    664  C   PRO A  41       8.668  -8.904  -2.742  1.00  0.160          C  
ATOM    665  O   PRO A  41       9.814  -8.710  -2.314  1.00  0.180          O  
ATOM    666  CB  PRO A  41       8.631  -8.625  -5.283  1.00  0.240          C  
ATOM    667  CG  PRO A  41       9.911  -7.848  -5.558  1.00  0.240          C  
ATOM    668  CD  PRO A  41       9.698  -6.479  -4.908  1.00  0.240          C  
ATOM    669  HA  PRO A  41       7.050  -8.042  -3.888  1.00  0.190          H  
ATOM    670 1HB  PRO A  41       8.797  -9.713  -5.235  1.00  0.290          H  
ATOM    671 2HB  PRO A  41       7.858  -8.454  -6.047  1.00  0.290          H  
ATOM    672 1HG  PRO A  41      10.766  -8.367  -5.163  1.00  0.290          H  
ATOM    673 2HG  PRO A  41      10.078  -7.772  -6.646  1.00  0.290          H  
ATOM    674 1HD  PRO A  41      10.644  -6.140  -4.472  1.00  0.290          H  
ATOM    675 2HD  PRO A  41       9.288  -5.758  -5.631  1.00  0.290          H  
ATOM    676  N   VAL A  42       7.865  -9.840  -2.264  1.00  0.180          N  
ATOM    677  CA  VAL A  42       8.328 -10.711  -1.209  1.00  0.260          C  
ATOM    678  C   VAL A  42       8.021 -12.142  -1.576  1.00  0.250          C  
ATOM    679  O   VAL A  42       7.063 -12.413  -2.305  1.00  0.280          O  
ATOM    680  CB  VAL A  42       7.645 -10.373   0.142  1.00  0.330          C  
ATOM    681  CG1 VAL A  42       7.957  -8.928   0.542  1.00  0.330          C  
ATOM    682  CG2 VAL A  42       6.124 -10.610   0.070  1.00  0.330          C  
ATOM    683  H   VAL A  42       6.933  -9.954  -2.638  1.00  0.220          H  
ATOM    684  HA  VAL A  42       9.405 -10.602  -1.103  1.00  0.310          H  
ATOM    685  HB  VAL A  42       8.067 -11.013   0.907  1.00  0.400          H  
ATOM    686 1HG1 VAL A  42       7.506  -8.713   1.511  1.00  0.400          H  
ATOM    687 2HG1 VAL A  42       9.018  -8.799   0.609  1.00  0.400          H  
ATOM    688 3HG1 VAL A  42       7.557  -8.236  -0.200  1.00  0.400          H  
ATOM    689 1HG2 VAL A  42       5.669 -10.383   1.041  1.00  0.400          H  
ATOM    690 2HG2 VAL A  42       5.681  -9.968  -0.687  1.00  0.400          H  
ATOM    691 3HG2 VAL A  42       5.908 -11.651  -0.174  1.00  0.400          H  
ATOM    692  N   VAL A  43       8.804 -13.048  -1.019  1.00  0.220          N  
ATOM    693  CA  VAL A  43       8.583 -14.466  -1.190  1.00  0.210          C  
ATOM    694  C   VAL A  43       8.439 -15.119   0.171  1.00  0.210          C  
ATOM    695  O   VAL A  43       9.295 -14.977   1.049  1.00  0.230          O  
ATOM    696  CB  VAL A  43       9.745 -15.137  -1.952  1.00  0.300          C  
ATOM    697  CG1 VAL A  43       9.458 -16.642  -2.096  1.00  0.300          C  
ATOM    698  CG2 VAL A  43       9.940 -14.476  -3.322  1.00  0.300          C  
ATOM    699  H   VAL A  43       9.588 -12.714  -0.455  1.00  0.260          H  
ATOM    700  HA  VAL A  43       7.660 -14.618  -1.750  1.00  0.250          H  
ATOM    701  HB  VAL A  43      10.652 -15.030  -1.372  1.00  0.360          H  
ATOM    702 1HG1 VAL A  43      10.271 -17.118  -2.609  1.00  0.360          H  
ATOM    703 2HG1 VAL A  43       9.346 -17.108  -1.118  1.00  0.360          H  
ATOM    704 3HG1 VAL A  43       8.538 -16.782  -2.670  1.00  0.360          H  
ATOM    705 1HG2 VAL A  43      10.770 -14.941  -3.835  1.00  0.360          H  
ATOM    706 2HG2 VAL A  43       9.029 -14.587  -3.912  1.00  0.360          H  
ATOM    707 3HG2 VAL A  43      10.156 -13.419  -3.194  1.00  0.360          H  
ATOM    708  N   ASN A  44       7.343 -15.825   0.351  1.00  0.190          N  
ATOM    709  CA  ASN A  44       7.077 -16.499   1.602  1.00  0.220          C  
ATOM    710  C   ASN A  44       7.402 -17.978   1.516  1.00  0.240          C  
ATOM    711  O   ASN A  44       7.098 -18.634   0.525  1.00  0.350          O  
ATOM    712  CB  ASN A  44       5.627 -16.310   1.982  1.00  0.300          C  
ATOM    713  CG  ASN A  44       5.283 -14.878   2.257  1.00  0.300          C  
ATOM    714  OD1 ASN A  44       5.977 -14.161   2.994  1.00  0.300          O  
ATOM    715  ND2 ASN A  44       4.197 -14.441   1.665  1.00  0.300          N  
ATOM    716  H   ASN A  44       6.685 -15.892  -0.424  1.00  0.230          H  
ATOM    717  HA  ASN A  44       7.708 -16.071   2.378  1.00  0.260          H  
ATOM    718 1HB  ASN A  44       4.992 -16.676   1.171  1.00  0.360          H  
ATOM    719 2HB  ASN A  44       5.405 -16.907   2.868  1.00  0.360          H  
ATOM    720 1HD2 ASN A  44       3.893 -13.491   1.806  1.00  0.360          H  
ATOM    721 2HD2 ASN A  44       3.663 -15.052   1.081  1.00  0.360          H  
ATOM    722  N   VAL A  45       7.961 -18.515   2.584  1.00  0.190          N  
ATOM    723  CA  VAL A  45       8.239 -19.932   2.724  1.00  0.180          C  
ATOM    724  C   VAL A  45       7.457 -20.428   3.945  1.00  0.190          C  
ATOM    725  O   VAL A  45       7.578 -19.872   5.040  1.00  0.210          O  
ATOM    726  CB  VAL A  45       9.752 -20.200   2.864  1.00  0.260          C  
ATOM    727  CG1 VAL A  45      10.005 -21.695   3.045  1.00  0.260          C  
ATOM    728  CG2 VAL A  45      10.490 -19.665   1.629  1.00  0.260          C  
ATOM    729  H   VAL A  45       8.218 -17.890   3.340  1.00  0.230          H  
ATOM    730  HA  VAL A  45       7.890 -20.444   1.838  1.00  0.220          H  
ATOM    731  HB  VAL A  45      10.114 -19.704   3.725  1.00  0.310          H  
ATOM    732 1HG1 VAL A  45      11.069 -21.869   3.149  1.00  0.310          H  
ATOM    733 2HG1 VAL A  45       9.496 -22.059   3.937  1.00  0.310          H  
ATOM    734 3HG1 VAL A  45       9.629 -22.229   2.174  1.00  0.310          H  
ATOM    735 1HG2 VAL A  45      11.560 -19.846   1.732  1.00  0.310          H  
ATOM    736 2HG2 VAL A  45      10.123 -20.164   0.748  1.00  0.310          H  
ATOM    737 3HG2 VAL A  45      10.315 -18.592   1.534  1.00  0.310          H  
ATOM    738  N   SER A  46       6.667 -21.483   3.771  1.00  0.190          N  
ATOM    739  CA  SER A  46       5.821 -21.972   4.865  1.00  0.210          C  
ATOM    740  C   SER A  46       5.798 -23.477   5.034  1.00  0.210          C  
ATOM    741  O   SER A  46       5.698 -24.244   4.069  1.00  0.250          O  
ATOM    742  CB  SER A  46       4.406 -21.476   4.677  1.00  0.290          C  
ATOM    743  OG  SER A  46       3.551 -22.026   5.642  1.00  0.290          O  
ATOM    744  H   SER A  46       6.630 -21.907   2.840  1.00  0.230          H  
ATOM    745  HA  SER A  46       6.201 -21.551   5.795  1.00  0.250          H  
ATOM    746 1HB  SER A  46       4.397 -20.389   4.756  1.00  0.340          H  
ATOM    747 2HB  SER A  46       4.057 -21.734   3.680  1.00  0.340          H  
ATOM    748  HG  SER A  46       2.714 -21.571   5.550  1.00  0.340          H  
ATOM    749  N   ALA A  47       5.927 -23.906   6.292  1.00  0.190          N  
ATOM    750  CA  ALA A  47       5.956 -25.331   6.611  1.00  0.180          C  
ATOM    751  C   ALA A  47       5.276 -25.645   7.939  1.00  0.200          C  
ATOM    752  O   ALA A  47       5.382 -24.896   8.907  1.00  0.250          O  
ATOM    753  CB  ALA A  47       7.398 -25.808   6.684  1.00  0.260          C  
ATOM    754  H   ALA A  47       5.978 -23.194   7.032  1.00  0.230          H  
ATOM    755  HA  ALA A  47       5.431 -25.868   5.818  1.00  0.220          H  
ATOM    756 1HB  ALA A  47       7.410 -26.866   6.890  1.00  0.310          H  
ATOM    757 2HB  ALA A  47       7.893 -25.616   5.759  1.00  0.310          H  
ATOM    758 3HB  ALA A  47       7.908 -25.283   7.471  1.00  0.310          H  
ATOM    759  N   SER A  48       4.635 -26.801   8.001  1.00  0.190          N  
ATOM    760  CA  SER A  48       3.984 -27.276   9.219  1.00  0.220          C  
ATOM    761  C   SER A  48       4.741 -28.427   9.841  1.00  0.200          C  
ATOM    762  O   SER A  48       5.256 -29.285   9.128  1.00  0.250          O  
ATOM    763  CB  SER A  48       2.579 -27.727   8.916  1.00  0.300          C  
ATOM    764  OG  SER A  48       1.983 -28.311  10.036  1.00  0.300          O  
ATOM    765  H   SER A  48       4.574 -27.371   7.168  1.00  0.230          H  
ATOM    766  HA  SER A  48       3.942 -26.459   9.939  1.00  0.260          H  
ATOM    767 1HB  SER A  48       1.985 -26.874   8.586  1.00  0.360          H  
ATOM    768 2HB  SER A  48       2.605 -28.440   8.104  1.00  0.360          H  
ATOM    769  HG  SER A  48       1.114 -28.603   9.737  1.00  0.360          H  
ATOM    770  N   TYR A  49       4.811 -28.441  11.164  1.00  0.190          N  
ATOM    771  CA  TYR A  49       5.440 -29.526  11.891  1.00  0.200          C  
ATOM    772  C   TYR A  49       4.507 -29.916  13.050  1.00  0.200          C  
ATOM    773  O   TYR A  49       4.699 -29.443  14.174  1.00  0.190          O  
ATOM    774  CB  TYR A  49       6.796 -29.035  12.398  1.00  0.280          C  
ATOM    775  CG  TYR A  49       7.756 -30.078  12.923  1.00  0.280          C  
ATOM    776  CD1 TYR A  49       7.497 -31.451  12.853  1.00  0.280          C  
ATOM    777  CD2 TYR A  49       8.940 -29.649  13.454  1.00  0.280          C  
ATOM    778  CE1 TYR A  49       8.431 -32.335  13.327  1.00  0.280          C  
ATOM    779  CE2 TYR A  49       9.834 -30.552  13.921  1.00  0.280          C  
ATOM    780  CZ  TYR A  49       9.594 -31.872  13.866  1.00  0.280          C  
ATOM    781  OH  TYR A  49      10.519 -32.749  14.377  1.00  0.280          O  
ATOM    782  H   TYR A  49       4.363 -27.675  11.666  1.00  0.230          H  
ATOM    783  HA  TYR A  49       5.590 -30.362  11.216  1.00  0.240          H  
ATOM    784 1HB  TYR A  49       7.298 -28.485  11.602  1.00  0.330          H  
ATOM    785 2HB  TYR A  49       6.621 -28.324  13.196  1.00  0.330          H  
ATOM    786  HD1 TYR A  49       6.578 -31.842  12.439  1.00  0.330          H  
ATOM    787  HD2 TYR A  49       9.158 -28.588  13.511  1.00  0.330          H  
ATOM    788  HE1 TYR A  49       8.241 -33.402  13.292  1.00  0.330          H  
ATOM    789  HE2 TYR A  49      10.749 -30.221  14.349  1.00  0.330          H  
ATOM    790  HH  TYR A  49      10.214 -33.651  14.253  1.00  0.330          H  
ATOM    791  N   PRO A  50       3.540 -30.817  12.826  1.00  0.220          N  
ATOM    792  CA  PRO A  50       2.494 -31.155  13.771  1.00  0.230          C  
ATOM    793  C   PRO A  50       3.050 -31.556  15.117  1.00  0.220          C  
ATOM    794  O   PRO A  50       3.949 -32.391  15.198  1.00  0.220          O  
ATOM    795  CB  PRO A  50       1.817 -32.351  13.085  1.00  0.350          C  
ATOM    796  CG  PRO A  50       2.064 -32.116  11.601  1.00  0.350          C  
ATOM    797  CD  PRO A  50       3.454 -31.535  11.531  1.00  0.350          C  
ATOM    798  HA  PRO A  50       1.801 -30.307  13.870  1.00  0.280          H  
ATOM    799 1HB  PRO A  50       2.247 -33.294  13.456  1.00  0.410          H  
ATOM    800 2HB  PRO A  50       0.747 -32.374  13.353  1.00  0.410          H  
ATOM    801 1HG  PRO A  50       1.974 -33.055  11.040  1.00  0.410          H  
ATOM    802 2HG  PRO A  50       1.307 -31.432  11.184  1.00  0.410          H  
ATOM    803 1HD  PRO A  50       4.217 -32.326  11.461  1.00  0.410          H  
ATOM    804 2HD  PRO A  50       3.484 -30.848  10.672  1.00  0.410          H  
ATOM    805  N   GLY A  51       2.474 -31.000  16.173  1.00  0.210          N  
ATOM    806  CA  GLY A  51       2.867 -31.302  17.540  1.00  0.220          C  
ATOM    807  C   GLY A  51       4.140 -30.593  18.032  1.00  0.250          C  
ATOM    808  O   GLY A  51       4.499 -30.739  19.204  1.00  0.290          O  
ATOM    809  H   GLY A  51       1.732 -30.327  16.021  1.00  0.250          H  
ATOM    810 1HA  GLY A  51       2.038 -31.046  18.195  1.00  0.260          H  
ATOM    811 2HA  GLY A  51       3.000 -32.382  17.630  1.00  0.260          H  
ATOM    812  N   ALA A  52       4.855 -29.882  17.158  1.00  0.240          N  
ATOM    813  CA  ALA A  52       6.101 -29.224  17.549  1.00  0.240          C  
ATOM    814  C   ALA A  52       5.896 -27.963  18.383  1.00  0.260          C  
ATOM    815  O   ALA A  52       4.971 -27.186  18.148  1.00  0.430          O  
ATOM    816  CB  ALA A  52       6.884 -28.860  16.303  1.00  0.340          C  
ATOM    817  H   ALA A  52       4.551 -29.795  16.180  1.00  0.290          H  
ATOM    818  HA  ALA A  52       6.676 -29.923  18.151  1.00  0.290          H  
ATOM    819 1HB  ALA A  52       7.819 -28.401  16.574  1.00  0.400          H  
ATOM    820 2HB  ALA A  52       7.066 -29.748  15.721  1.00  0.400          H  
ATOM    821 3HB  ALA A  52       6.305 -28.169  15.715  1.00  0.400          H  
ATOM    822  N   SER A  53       6.815 -27.729  19.318  1.00  0.230          N  
ATOM    823  CA  SER A  53       6.889 -26.491  20.085  1.00  0.250          C  
ATOM    824  C   SER A  53       7.554 -25.436  19.224  1.00  0.220          C  
ATOM    825  O   SER A  53       8.158 -25.778  18.207  1.00  0.200          O  
ATOM    826  CB  SER A  53       7.721 -26.705  21.334  1.00  0.340          C  
ATOM    827  OG  SER A  53       9.066 -26.945  21.026  1.00  0.340          O  
ATOM    828  H   SER A  53       7.511 -28.435  19.516  1.00  0.280          H  
ATOM    829  HA  SER A  53       5.880 -26.165  20.349  1.00  0.300          H  
ATOM    830 1HB  SER A  53       7.665 -25.821  21.956  1.00  0.410          H  
ATOM    831 2HB  SER A  53       7.322 -27.545  21.900  1.00  0.410          H  
ATOM    832  HG  SER A  53       9.496 -27.142  21.875  1.00  0.410          H  
ATOM    833  N   ALA A  54       7.508 -24.159  19.624  1.00  0.220          N  
ATOM    834  CA  ALA A  54       8.197 -23.146  18.821  1.00  0.210          C  
ATOM    835  C   ALA A  54       9.694 -23.454  18.741  1.00  0.190          C  
ATOM    836  O   ALA A  54      10.320 -23.249  17.699  1.00  0.190          O  
ATOM    837  CB  ALA A  54       7.979 -21.759  19.391  1.00  0.300          C  
ATOM    838  H   ALA A  54       6.998 -23.900  20.459  1.00  0.260          H  
ATOM    839  HA  ALA A  54       7.786 -23.180  17.810  1.00  0.250          H  
ATOM    840 1HB  ALA A  54       8.472 -21.025  18.756  1.00  0.360          H  
ATOM    841 2HB  ALA A  54       6.918 -21.556  19.412  1.00  0.360          H  
ATOM    842 3HB  ALA A  54       8.382 -21.693  20.402  1.00  0.360          H  
ATOM    843  N   LYS A  55      10.269 -23.963  19.842  1.00  0.190          N  
ATOM    844  CA  LYS A  55      11.690 -24.309  19.881  1.00  0.190          C  
ATOM    845  C   LYS A  55      11.991 -25.454  18.927  1.00  0.170          C  
ATOM    846  O   LYS A  55      12.977 -25.407  18.188  1.00  0.190          O  
ATOM    847  CB  LYS A  55      12.115 -24.659  21.310  1.00  0.270          C  
ATOM    848  CG  LYS A  55      12.162 -23.450  22.260  1.00  0.270          C  
ATOM    849  CD  LYS A  55      12.526 -23.848  23.693  1.00  0.270          C  
ATOM    850  CE  LYS A  55      12.566 -22.617  24.615  1.00  0.270          C  
ATOM    851  NZ  LYS A  55      12.808 -22.988  26.048  1.00  0.270          N  
ATOM    852  H   LYS A  55       9.693 -24.098  20.660  1.00  0.230          H  
ATOM    853  HA  LYS A  55      12.273 -23.455  19.546  1.00  0.230          H  
ATOM    854 1HB  LYS A  55      11.427 -25.395  21.724  1.00  0.320          H  
ATOM    855 2HB  LYS A  55      13.108 -25.115  21.291  1.00  0.320          H  
ATOM    856 1HG  LYS A  55      12.912 -22.747  21.896  1.00  0.320          H  
ATOM    857 2HG  LYS A  55      11.193 -22.948  22.260  1.00  0.320          H  
ATOM    858 1HD  LYS A  55      11.785 -24.553  24.076  1.00  0.320          H  
ATOM    859 2HD  LYS A  55      13.503 -24.334  23.702  1.00  0.320          H  
ATOM    860 1HE  LYS A  55      13.360 -21.948  24.283  1.00  0.320          H  
ATOM    861 2HE  LYS A  55      11.616 -22.100  24.539  1.00  0.320          H  
ATOM    862 1HZ  LYS A  55      12.819 -22.164  26.642  1.00  0.320          H  
ATOM    863 2HZ  LYS A  55      12.058 -23.593  26.353  1.00  0.320          H  
ATOM    864 3HZ  LYS A  55      13.693 -23.467  26.134  1.00  0.320          H  
ATOM    865  N   VAL A  56      11.125 -26.466  18.906  1.00  0.170          N  
ATOM    866  CA  VAL A  56      11.320 -27.578  17.991  1.00  0.180          C  
ATOM    867  C   VAL A  56      11.245 -27.091  16.557  1.00  0.160          C  
ATOM    868  O   VAL A  56      12.060 -27.503  15.736  1.00  0.190          O  
ATOM    869  CB  VAL A  56      10.320 -28.720  18.256  1.00  0.250          C  
ATOM    870  CG1 VAL A  56      10.372 -29.751  17.160  1.00  0.250          C  
ATOM    871  CG2 VAL A  56      10.678 -29.397  19.538  1.00  0.250          C  
ATOM    872  H   VAL A  56      10.350 -26.466  19.566  1.00  0.200          H  
ATOM    873  HA  VAL A  56      12.321 -27.978  18.157  1.00  0.220          H  
ATOM    874  HB  VAL A  56       9.327 -28.310  18.312  1.00  0.300          H  
ATOM    875 1HG1 VAL A  56       9.663 -30.547  17.373  1.00  0.300          H  
ATOM    876 2HG1 VAL A  56      10.108 -29.273  16.246  1.00  0.300          H  
ATOM    877 3HG1 VAL A  56      11.365 -30.173  17.083  1.00  0.300          H  
ATOM    878 1HG2 VAL A  56       9.974 -30.203  19.738  1.00  0.300          H  
ATOM    879 2HG2 VAL A  56      11.681 -29.809  19.464  1.00  0.300          H  
ATOM    880 3HG2 VAL A  56      10.654 -28.692  20.353  1.00  0.300          H  
ATOM    881  N   VAL A  57      10.277 -26.234  16.237  1.00  0.160          N  
ATOM    882  CA  VAL A  57      10.176 -25.726  14.882  1.00  0.190          C  
ATOM    883  C   VAL A  57      11.419 -24.927  14.509  1.00  0.190          C  
ATOM    884  O   VAL A  57      11.942 -25.078  13.400  1.00  0.200          O  
ATOM    885  CB  VAL A  57       8.933 -24.833  14.698  1.00  0.250          C  
ATOM    886  CG1 VAL A  57       8.970 -24.155  13.334  1.00  0.250          C  
ATOM    887  CG2 VAL A  57       7.678 -25.665  14.810  1.00  0.250          C  
ATOM    888  H   VAL A  57       9.605 -25.938  16.953  1.00  0.190          H  
ATOM    889  HA  VAL A  57      10.094 -26.574  14.206  1.00  0.230          H  
ATOM    890  HB  VAL A  57       8.926 -24.064  15.469  1.00  0.300          H  
ATOM    891 1HG1 VAL A  57       8.100 -23.539  13.236  1.00  0.300          H  
ATOM    892 2HG1 VAL A  57       9.852 -23.525  13.223  1.00  0.300          H  
ATOM    893 3HG1 VAL A  57       8.971 -24.919  12.559  1.00  0.300          H  
ATOM    894 1HG2 VAL A  57       6.808 -25.025  14.687  1.00  0.300          H  
ATOM    895 2HG2 VAL A  57       7.680 -26.426  14.041  1.00  0.300          H  
ATOM    896 3HG2 VAL A  57       7.645 -26.128  15.782  1.00  0.300          H  
ATOM    897  N   GLU A  58      11.894 -24.051  15.403  1.00  0.210          N  
ATOM    898  CA  GLU A  58      13.075 -23.269  15.072  1.00  0.240          C  
ATOM    899  C   GLU A  58      14.294 -24.129  14.784  1.00  0.260          C  
ATOM    900  O   GLU A  58      14.961 -23.965  13.753  1.00  0.290          O  
ATOM    901  CB  GLU A  58      13.457 -22.317  16.209  1.00  0.320          C  
ATOM    902  CG  GLU A  58      14.697 -21.457  15.893  1.00  0.320          C  
ATOM    903  CD  GLU A  58      15.128 -20.552  17.018  1.00  0.320          C  
ATOM    904  OE1 GLU A  58      15.021 -20.939  18.146  1.00  0.320          O  
ATOM    905  OE2 GLU A  58      15.598 -19.479  16.743  1.00  0.320          O  
ATOM    906  H   GLU A  58      11.423 -23.916  16.303  1.00  0.250          H  
ATOM    907  HA  GLU A  58      12.849 -22.689  14.194  1.00  0.290          H  
ATOM    908 1HB  GLU A  58      12.621 -21.651  16.415  1.00  0.390          H  
ATOM    909 2HB  GLU A  58      13.650 -22.889  17.120  1.00  0.390          H  
ATOM    910 1HG  GLU A  58      15.538 -22.102  15.647  1.00  0.390          H  
ATOM    911 2HG  GLU A  58      14.466 -20.874  15.016  1.00  0.390          H  
ATOM    912  N   GLU A  59      14.600 -25.057  15.688  1.00  0.260          N  
ATOM    913  CA  GLU A  59      15.781 -25.882  15.513  1.00  0.310          C  
ATOM    914  C   GLU A  59      15.667 -26.837  14.330  1.00  0.250          C  
ATOM    915  O   GLU A  59      16.630 -27.042  13.592  1.00  0.280          O  
ATOM    916  CB  GLU A  59      16.019 -26.726  16.760  1.00  0.410          C  
ATOM    917  CG  GLU A  59      16.420 -25.988  18.009  1.00  0.410          C  
ATOM    918  CD  GLU A  59      16.612 -26.932  19.167  1.00  0.410          C  
ATOM    919  OE1 GLU A  59      16.258 -28.093  19.031  1.00  0.410          O  
ATOM    920  OE2 GLU A  59      17.116 -26.508  20.183  1.00  0.410          O  
ATOM    921  H   GLU A  59      14.014 -25.170  16.525  1.00  0.310          H  
ATOM    922  HA  GLU A  59      16.636 -25.228  15.351  1.00  0.370          H  
ATOM    923 1HB  GLU A  59      15.107 -27.286  16.986  1.00  0.500          H  
ATOM    924 2HB  GLU A  59      16.798 -27.440  16.550  1.00  0.500          H  
ATOM    925 1HG  GLU A  59      17.333 -25.453  17.830  1.00  0.500          H  
ATOM    926 2HG  GLU A  59      15.647 -25.260  18.255  1.00  0.500          H  
ATOM    927  N   ALA A  60      14.474 -27.417  14.153  1.00  0.200          N  
ATOM    928  CA  ALA A  60      14.195 -28.413  13.135  1.00  0.190          C  
ATOM    929  C   ALA A  60      13.973 -27.906  11.745  1.00  0.170          C  
ATOM    930  O   ALA A  60      14.311 -28.597  10.788  1.00  0.170          O  
ATOM    931  CB  ALA A  60      12.918 -29.128  13.463  1.00  0.270          C  
ATOM    932  H   ALA A  60      13.708 -27.207  14.796  1.00  0.240          H  
ATOM    933  HA  ALA A  60      15.035 -29.103  13.127  1.00  0.230          H  
ATOM    934 1HB  ALA A  60      12.742 -29.893  12.729  1.00  0.320          H  
ATOM    935 2HB  ALA A  60      12.943 -29.548  14.412  1.00  0.320          H  
ATOM    936 3HB  ALA A  60      12.110 -28.407  13.439  1.00  0.320          H  
ATOM    937  N   VAL A  61      13.279 -26.777  11.618  1.00  0.170          N  
ATOM    938  CA  VAL A  61      12.903 -26.301  10.314  1.00  0.170          C  
ATOM    939  C   VAL A  61      13.426 -24.916   9.976  1.00  0.180          C  
ATOM    940  O   VAL A  61      14.129 -24.750   8.977  1.00  0.180          O  
ATOM    941  CB  VAL A  61      11.351 -26.330  10.188  1.00  0.240          C  
ATOM    942  CG1 VAL A  61      10.899 -25.805   8.837  1.00  0.240          C  
ATOM    943  CG2 VAL A  61      10.841 -27.740  10.386  1.00  0.240          C  
ATOM    944  H   VAL A  61      12.983 -26.243  12.435  1.00  0.200          H  
ATOM    945  HA  VAL A  61      13.320 -26.976   9.596  1.00  0.200          H  
ATOM    946  HB  VAL A  61      10.923 -25.683  10.956  1.00  0.290          H  
ATOM    947 1HG1 VAL A  61       9.816 -25.828   8.793  1.00  0.290          H  
ATOM    948 2HG1 VAL A  61      11.235 -24.792   8.715  1.00  0.290          H  
ATOM    949 3HG1 VAL A  61      11.309 -26.427   8.040  1.00  0.290          H  
ATOM    950 1HG2 VAL A  61       9.753 -27.739  10.312  1.00  0.290          H  
ATOM    951 2HG2 VAL A  61      11.262 -28.386   9.620  1.00  0.290          H  
ATOM    952 3HG2 VAL A  61      11.125 -28.106  11.355  1.00  0.290          H  
ATOM    953  N   THR A  62      13.069 -23.909  10.771  1.00  0.180          N  
ATOM    954  CA  THR A  62      13.364 -22.531  10.368  1.00  0.190          C  
ATOM    955  C   THR A  62      14.857 -22.288  10.217  1.00  0.190          C  
ATOM    956  O   THR A  62      15.293 -21.721   9.216  1.00  0.200          O  
ATOM    957  CB  THR A  62      12.787 -21.499  11.367  1.00  0.260          C  
ATOM    958  OG1 THR A  62      11.357 -21.639  11.441  1.00  0.260          O  
ATOM    959  CG2 THR A  62      13.099 -20.070  10.890  1.00  0.260          C  
ATOM    960  H   THR A  62      12.551 -24.110  11.629  1.00  0.220          H  
ATOM    961  HA  THR A  62      12.897 -22.355   9.400  1.00  0.230          H  
ATOM    962  HB  THR A  62      13.224 -21.647  12.334  1.00  0.310          H  
ATOM    963  HG1 THR A  62      11.023 -21.169  12.236  1.00  0.310          H  
ATOM    964 1HG2 THR A  62      12.678 -19.356  11.597  1.00  0.310          H  
ATOM    965 2HG2 THR A  62      14.174 -19.912  10.825  1.00  0.310          H  
ATOM    966 3HG2 THR A  62      12.655 -19.908   9.907  1.00  0.310          H  
ATOM    967  N   ALA A  63      15.651 -22.712  11.203  1.00  0.190          N  
ATOM    968  CA  ALA A  63      17.093 -22.499  11.170  1.00  0.180          C  
ATOM    969  C   ALA A  63      17.758 -23.176   9.962  1.00  0.190          C  
ATOM    970  O   ALA A  63      18.706 -22.628   9.383  1.00  0.200          O  
ATOM    971  CB  ALA A  63      17.704 -23.008  12.464  1.00  0.260          C  
ATOM    972  H   ALA A  63      15.238 -23.174  12.017  1.00  0.230          H  
ATOM    973  HA  ALA A  63      17.269 -21.425  11.090  1.00  0.220          H  
ATOM    974 1HB  ALA A  63      18.772 -22.816  12.462  1.00  0.310          H  
ATOM    975 2HB  ALA A  63      17.243 -22.494  13.310  1.00  0.310          H  
ATOM    976 3HB  ALA A  63      17.521 -24.082  12.555  1.00  0.310          H  
ATOM    977  N   ILE A  64      17.265 -24.358   9.576  1.00  0.200          N  
ATOM    978  CA  ILE A  64      17.839 -25.080   8.451  1.00  0.240          C  
ATOM    979  C   ILE A  64      17.450 -24.345   7.178  1.00  0.240          C  
ATOM    980  O   ILE A  64      18.273 -24.206   6.273  1.00  0.310          O  
ATOM    981  CB  ILE A  64      17.451 -26.569   8.386  1.00  0.320          C  
ATOM    982  CG1 ILE A  64      18.028 -27.272   9.618  1.00  0.320          C  
ATOM    983  CG2 ILE A  64      18.100 -27.219   7.113  1.00  0.320          C  
ATOM    984  CD1 ILE A  64      17.571 -28.684   9.846  1.00  0.320          C  
ATOM    985  H   ILE A  64      16.480 -24.753  10.082  1.00  0.240          H  
ATOM    986  HA  ILE A  64      18.923 -25.041   8.537  1.00  0.290          H  
ATOM    987  HB  ILE A  64      16.363 -26.672   8.375  1.00  0.380          H  
ATOM    988 1HG1 ILE A  64      19.105 -27.260   9.540  1.00  0.380          H  
ATOM    989 2HG1 ILE A  64      17.734 -26.701  10.496  1.00  0.380          H  
ATOM    990 1HG2 ILE A  64      17.842 -28.265   7.056  1.00  0.380          H  
ATOM    991 2HG2 ILE A  64      17.772 -26.746   6.237  1.00  0.380          H  
ATOM    992 3HG2 ILE A  64      19.183 -27.114   7.165  1.00  0.380          H  
ATOM    993 1HD1 ILE A  64      18.030 -29.066  10.762  1.00  0.380          H  
ATOM    994 2HD1 ILE A  64      16.505 -28.707   9.951  1.00  0.380          H  
ATOM    995 3HD1 ILE A  64      17.853 -29.325   9.025  1.00  0.380          H  
ATOM    996  N   ILE A  65      16.185 -23.897   7.085  1.00  0.210          N  
ATOM    997  CA  ILE A  65      15.771 -23.176   5.894  1.00  0.230          C  
ATOM    998  C   ILE A  65      16.602 -21.920   5.736  1.00  0.240          C  
ATOM    999  O   ILE A  65      17.190 -21.707   4.679  1.00  0.270          O  
ATOM   1000  CB  ILE A  65      14.268 -22.719   5.918  1.00  0.310          C  
ATOM   1001  CG1 ILE A  65      13.271 -23.923   5.864  1.00  0.310          C  
ATOM   1002  CG2 ILE A  65      13.999 -21.797   4.672  1.00  0.310          C  
ATOM   1003  CD1 ILE A  65      11.838 -23.574   6.200  1.00  0.310          C  
ATOM   1004  H   ILE A  65      15.518 -24.080   7.839  1.00  0.250          H  
ATOM   1005  HA  ILE A  65      15.945 -23.787   5.043  1.00  0.280          H  
ATOM   1006  HB  ILE A  65      14.074 -22.162   6.838  1.00  0.380          H  
ATOM   1007 1HG1 ILE A  65      13.250 -24.318   4.874  1.00  0.380          H  
ATOM   1008 2HG1 ILE A  65      13.615 -24.694   6.548  1.00  0.380          H  
ATOM   1009 1HG2 ILE A  65      12.977 -21.448   4.670  1.00  0.380          H  
ATOM   1010 2HG2 ILE A  65      14.648 -20.928   4.677  1.00  0.380          H  
ATOM   1011 3HG2 ILE A  65      14.181 -22.365   3.773  1.00  0.380          H  
ATOM   1012 1HD1 ILE A  65      11.225 -24.473   6.131  1.00  0.380          H  
ATOM   1013 2HD1 ILE A  65      11.793 -23.175   7.212  1.00  0.380          H  
ATOM   1014 3HD1 ILE A  65      11.449 -22.836   5.515  1.00  0.380          H  
ATOM   1015  N   GLU A  66      16.722 -21.112   6.802  1.00  0.250          N  
ATOM   1016  CA  GLU A  66      17.452 -19.844   6.715  1.00  0.270          C  
ATOM   1017  C   GLU A  66      18.894 -20.021   6.303  1.00  0.280          C  
ATOM   1018  O   GLU A  66      19.411 -19.224   5.518  1.00  0.290          O  
ATOM   1019  CB  GLU A  66      17.445 -19.089   8.042  1.00  0.370          C  
ATOM   1020  CG  GLU A  66      16.143 -18.480   8.422  1.00  0.370          C  
ATOM   1021  CD  GLU A  66      16.183 -17.842   9.703  1.00  0.370          C  
ATOM   1022  OE1 GLU A  66      17.222 -17.877  10.304  1.00  0.370          O  
ATOM   1023  OE2 GLU A  66      15.190 -17.332  10.143  1.00  0.370          O  
ATOM   1024  H   GLU A  66      16.241 -21.369   7.668  1.00  0.300          H  
ATOM   1025  HA  GLU A  66      16.958 -19.225   5.969  1.00  0.320          H  
ATOM   1026 1HB  GLU A  66      17.727 -19.779   8.842  1.00  0.440          H  
ATOM   1027 2HB  GLU A  66      18.191 -18.296   8.014  1.00  0.440          H  
ATOM   1028 1HG  GLU A  66      15.903 -17.727   7.691  1.00  0.440          H  
ATOM   1029 2HG  GLU A  66      15.381 -19.250   8.420  1.00  0.440          H  
ATOM   1030  N   ARG A  67      19.545 -21.074   6.784  1.00  0.280          N  
ATOM   1031  CA  ARG A  67      20.948 -21.295   6.490  1.00  0.330          C  
ATOM   1032  C   ARG A  67      21.257 -21.358   4.996  1.00  0.310          C  
ATOM   1033  O   ARG A  67      22.356 -20.979   4.581  1.00  0.400          O  
ATOM   1034  CB  ARG A  67      21.431 -22.569   7.169  1.00  0.440          C  
ATOM   1035  CG  ARG A  67      22.918 -22.917   6.972  1.00  0.440          C  
ATOM   1036  CD  ARG A  67      23.821 -21.876   7.539  1.00  0.440          C  
ATOM   1037  NE  ARG A  67      25.205 -22.285   7.489  1.00  0.440          N  
ATOM   1038  CZ  ARG A  67      26.263 -21.503   7.810  1.00  0.440          C  
ATOM   1039  NH1 ARG A  67      26.122 -20.258   8.216  1.00  0.440          N  
ATOM   1040  NH2 ARG A  67      27.483 -21.975   7.719  1.00  0.440          N  
ATOM   1041  H   ARG A  67      19.081 -21.687   7.464  1.00  0.340          H  
ATOM   1042  HA  ARG A  67      21.497 -20.464   6.917  1.00  0.400          H  
ATOM   1043 1HB  ARG A  67      21.241 -22.497   8.238  1.00  0.530          H  
ATOM   1044 2HB  ARG A  67      20.844 -23.412   6.794  1.00  0.530          H  
ATOM   1045 1HG  ARG A  67      23.129 -23.853   7.485  1.00  0.530          H  
ATOM   1046 2HG  ARG A  67      23.142 -23.037   5.909  1.00  0.530          H  
ATOM   1047 1HD  ARG A  67      23.731 -20.974   6.943  1.00  0.530          H  
ATOM   1048 2HD  ARG A  67      23.552 -21.663   8.573  1.00  0.530          H  
ATOM   1049  HE  ARG A  67      25.397 -23.228   7.177  1.00  0.530          H  
ATOM   1050 1HH1 ARG A  67      25.191 -19.816   8.298  1.00  0.530          H  
ATOM   1051 2HH1 ARG A  67      26.981 -19.722   8.428  1.00  0.530          H  
ATOM   1052 1HH2 ARG A  67      27.656 -22.922   7.411  1.00  0.530          H  
ATOM   1053 2HH2 ARG A  67      28.254 -21.335   7.954  1.00  0.530          H  
ATOM   1054  N   GLU A  68      20.337 -21.875   4.174  1.00  0.290          N  
ATOM   1055  CA  GLU A  68      20.640 -21.976   2.749  1.00  0.310          C  
ATOM   1056  C   GLU A  68      20.081 -20.808   1.952  1.00  0.300          C  
ATOM   1057  O   GLU A  68      20.227 -20.769   0.727  1.00  0.340          O  
ATOM   1058  CB  GLU A  68      20.078 -23.249   2.138  1.00  0.430          C  
ATOM   1059  CG  GLU A  68      20.575 -24.526   2.758  1.00  0.430          C  
ATOM   1060  CD  GLU A  68      22.054 -24.759   2.680  1.00  0.430          C  
ATOM   1061  OE1 GLU A  68      22.655 -24.505   1.669  1.00  0.430          O  
ATOM   1062  OE2 GLU A  68      22.587 -25.213   3.664  1.00  0.430          O  
ATOM   1063  H   GLU A  68      19.410 -22.157   4.515  1.00  0.350          H  
ATOM   1064  HA  GLU A  68      21.722 -21.983   2.624  1.00  0.370          H  
ATOM   1065 1HB  GLU A  68      19.001 -23.214   2.219  1.00  0.510          H  
ATOM   1066 2HB  GLU A  68      20.319 -23.282   1.075  1.00  0.510          H  
ATOM   1067 1HG  GLU A  68      20.273 -24.540   3.807  1.00  0.510          H  
ATOM   1068 2HG  GLU A  68      20.070 -25.346   2.252  1.00  0.510          H  
ATOM   1069  N   MET A  69      19.411 -19.857   2.605  1.00  0.260          N  
ATOM   1070  CA  MET A  69      18.777 -18.783   1.847  1.00  0.290          C  
ATOM   1071  C   MET A  69      19.773 -17.731   1.438  1.00  0.340          C  
ATOM   1072  O   MET A  69      19.853 -16.666   2.049  1.00  0.350          O  
ATOM   1073  CB  MET A  69      17.627 -18.107   2.615  1.00  0.390          C  
ATOM   1074  CG  MET A  69      16.414 -18.982   2.943  1.00  0.390          C  
ATOM   1075  SD  MET A  69      15.516 -19.640   1.517  1.00  0.390          S  
ATOM   1076  CE  MET A  69      16.111 -21.325   1.435  1.00  0.390          C  
ATOM   1077  H   MET A  69      19.366 -19.856   3.627  1.00  0.310          H  
ATOM   1078  HA  MET A  69      18.367 -19.208   0.932  1.00  0.350          H  
ATOM   1079 1HB  MET A  69      18.013 -17.737   3.568  1.00  0.470          H  
ATOM   1080 2HB  MET A  69      17.273 -17.243   2.051  1.00  0.470          H  
ATOM   1081 1HG  MET A  69      16.759 -19.793   3.511  1.00  0.470          H  
ATOM   1082 2HG  MET A  69      15.719 -18.415   3.558  1.00  0.470          H  
ATOM   1083 1HE  MET A  69      15.630 -21.830   0.610  1.00  0.470          H  
ATOM   1084 2HE  MET A  69      17.181 -21.332   1.293  1.00  0.470          H  
ATOM   1085 3HE  MET A  69      15.886 -21.842   2.355  1.00  0.470          H  
ATOM   1086  N   ASN A  70      20.526 -18.020   0.398  1.00  0.410          N  
ATOM   1087  CA  ASN A  70      21.545 -17.099  -0.056  1.00  0.500          C  
ATOM   1088  C   ASN A  70      21.777 -17.205  -1.559  1.00  0.440          C  
ATOM   1089  O   ASN A  70      21.165 -18.035  -2.233  1.00  0.770          O  
ATOM   1090  CB  ASN A  70      22.774 -17.340   0.777  1.00  0.660          C  
ATOM   1091  CG  ASN A  70      23.318 -18.714   0.672  1.00  0.660          C  
ATOM   1092  OD1 ASN A  70      23.677 -19.205  -0.404  1.00  0.660          O  
ATOM   1093  ND2 ASN A  70      23.396 -19.363   1.804  1.00  0.660          N  
ATOM   1094  H   ASN A  70      20.403 -18.949  -0.009  1.00  0.490          H  
ATOM   1095  HA  ASN A  70      21.198 -16.085   0.137  1.00  0.600          H  
ATOM   1096 1HB  ASN A  70      23.521 -16.643   0.507  1.00  0.800          H  
ATOM   1097 2HB  ASN A  70      22.533 -17.167   1.822  1.00  0.800          H  
ATOM   1098 1HD2 ASN A  70      23.751 -20.293   1.834  1.00  0.800          H  
ATOM   1099 2HD2 ASN A  70      23.086 -18.925   2.653  1.00  0.800          H  
ATOM   1100  N   GLY A  71      22.587 -16.311  -2.129  1.00  0.350          N  
ATOM   1101  CA  GLY A  71      22.840 -16.347  -3.559  1.00  0.410          C  
ATOM   1102  C   GLY A  71      21.659 -15.847  -4.406  1.00  0.500          C  
ATOM   1103  O   GLY A  71      21.666 -16.050  -5.611  1.00  1.040          O  
ATOM   1104  H   GLY A  71      23.125 -15.625  -1.595  1.00  0.420          H  
ATOM   1105 1HA  GLY A  71      23.722 -15.737  -3.773  1.00  0.490          H  
ATOM   1106 2HA  GLY A  71      23.095 -17.361  -3.858  1.00  0.490          H  
ATOM   1107  N   ALA A  72      20.642 -15.230  -3.783  1.00  0.270          N  
ATOM   1108  CA  ALA A  72      19.429 -14.758  -4.468  1.00  0.250          C  
ATOM   1109  C   ALA A  72      19.482 -13.244  -4.773  1.00  0.300          C  
ATOM   1110  O   ALA A  72      19.298 -12.439  -3.854  1.00  0.460          O  
ATOM   1111  CB  ALA A  72      18.207 -15.070  -3.611  1.00  0.360          C  
ATOM   1112  H   ALA A  72      20.726 -15.102  -2.786  1.00  0.320          H  
ATOM   1113  HA  ALA A  72      19.319 -15.323  -5.388  1.00  0.300          H  
ATOM   1114 1HB  ALA A  72      17.310 -14.769  -4.141  1.00  0.430          H  
ATOM   1115 2HB  ALA A  72      18.169 -16.145  -3.422  1.00  0.430          H  
ATOM   1116 3HB  ALA A  72      18.271 -14.534  -2.664  1.00  0.430          H  
ATOM   1117  N   PRO A  73      19.740 -12.807  -6.023  1.00  0.570          N  
ATOM   1118  CA  PRO A  73      19.896 -11.415  -6.389  1.00  0.700          C  
ATOM   1119  C   PRO A  73      18.674 -10.629  -6.015  1.00  0.440          C  
ATOM   1120  O   PRO A  73      17.549 -11.113  -6.154  1.00  0.550          O  
ATOM   1121  CB  PRO A  73      20.046 -11.468  -7.913  1.00  1.050          C  
ATOM   1122  CG  PRO A  73      20.568 -12.835  -8.194  1.00  1.050          C  
ATOM   1123  CD  PRO A  73      19.886 -13.724  -7.164  1.00  1.050          C  
ATOM   1124  HA  PRO A  73      20.791 -11.011  -5.901  1.00  0.840          H  
ATOM   1125 1HB  PRO A  73      19.073 -11.273  -8.391  1.00  1.260          H  
ATOM   1126 2HB  PRO A  73      20.727 -10.667  -8.248  1.00  1.260          H  
ATOM   1127 1HG  PRO A  73      20.326 -13.127  -9.231  1.00  1.260          H  
ATOM   1128 2HG  PRO A  73      21.665 -12.852  -8.105  1.00  1.260          H  
ATOM   1129 1HD  PRO A  73      18.905 -14.067  -7.521  1.00  1.260          H  
ATOM   1130 2HD  PRO A  73      20.560 -14.534  -6.959  1.00  1.260          H  
ATOM   1131  N   GLY A  74      18.880  -9.409  -5.553  1.00  0.390          N  
ATOM   1132  CA  GLY A  74      17.779  -8.564  -5.190  1.00  0.270          C  
ATOM   1133  C   GLY A  74      17.411  -8.671  -3.717  1.00  0.240          C  
ATOM   1134  O   GLY A  74      16.694  -7.816  -3.200  1.00  0.250          O  
ATOM   1135  H   GLY A  74      19.817  -9.022  -5.457  1.00  0.470          H  
ATOM   1136 1HA  GLY A  74      18.024  -7.533  -5.438  1.00  0.320          H  
ATOM   1137 2HA  GLY A  74      16.928  -8.851  -5.795  1.00  0.320          H  
ATOM   1138  N   LEU A  75      17.846  -9.721  -3.023  1.00  0.240          N  
ATOM   1139  CA  LEU A  75      17.429  -9.854  -1.624  1.00  0.240          C  
ATOM   1140  C   LEU A  75      17.915  -8.697  -0.747  1.00  0.250          C  
ATOM   1141  O   LEU A  75      19.102  -8.357  -0.721  1.00  0.270          O  
ATOM   1142  CB  LEU A  75      17.918 -11.212  -1.069  1.00  0.340          C  
ATOM   1143  CG  LEU A  75      17.469 -11.609   0.391  1.00  0.340          C  
ATOM   1144  CD1 LEU A  75      15.966 -11.803   0.429  1.00  0.340          C  
ATOM   1145  CD2 LEU A  75      18.165 -12.931   0.804  1.00  0.340          C  
ATOM   1146  H   LEU A  75      18.440 -10.450  -3.440  1.00  0.290          H  
ATOM   1147  HA  LEU A  75      16.345  -9.852  -1.607  1.00  0.290          H  
ATOM   1148 1HB  LEU A  75      17.575 -11.992  -1.743  1.00  0.400          H  
ATOM   1149 2HB  LEU A  75      19.009 -11.213  -1.093  1.00  0.400          H  
ATOM   1150  HG  LEU A  75      17.738 -10.814   1.092  1.00  0.400          H  
ATOM   1151 1HD1 LEU A  75      15.656 -12.081   1.439  1.00  0.400          H  
ATOM   1152 2HD1 LEU A  75      15.457 -10.906   0.152  1.00  0.400          H  
ATOM   1153 3HD1 LEU A  75      15.701 -12.590  -0.265  1.00  0.400          H  
ATOM   1154 1HD2 LEU A  75      17.853 -13.211   1.814  1.00  0.400          H  
ATOM   1155 2HD2 LEU A  75      17.889 -13.727   0.110  1.00  0.400          H  
ATOM   1156 3HD2 LEU A  75      19.247 -12.793   0.784  1.00  0.400          H  
ATOM   1157  N   LEU A  76      16.986  -8.091   0.007  1.00  0.260          N  
ATOM   1158  CA  LEU A  76      17.301  -7.010   0.931  1.00  0.290          C  
ATOM   1159  C   LEU A  76      17.436  -7.552   2.342  1.00  0.280          C  
ATOM   1160  O   LEU A  76      18.400  -7.247   3.049  1.00  0.370          O  
ATOM   1161  CB  LEU A  76      16.171  -5.961   0.967  1.00  0.390          C  
ATOM   1162  CG  LEU A  76      15.834  -5.201  -0.303  1.00  0.390          C  
ATOM   1163  CD1 LEU A  76      14.594  -4.355  -0.025  1.00  0.390          C  
ATOM   1164  CD2 LEU A  76      16.996  -4.318  -0.727  1.00  0.390          C  
ATOM   1165  H   LEU A  76      16.021  -8.395  -0.065  1.00  0.310          H  
ATOM   1166  HA  LEU A  76      18.245  -6.554   0.646  1.00  0.350          H  
ATOM   1167 1HB  LEU A  76      15.257  -6.461   1.288  1.00  0.470          H  
ATOM   1168 2HB  LEU A  76      16.432  -5.222   1.712  1.00  0.470          H  
ATOM   1169  HG  LEU A  76      15.613  -5.902  -1.094  1.00  0.470          H  
ATOM   1170 1HD1 LEU A  76      14.311  -3.803  -0.904  1.00  0.470          H  
ATOM   1171 2HD1 LEU A  76      13.784  -4.995   0.263  1.00  0.470          H  
ATOM   1172 3HD1 LEU A  76      14.793  -3.668   0.772  1.00  0.470          H  
ATOM   1173 1HD2 LEU A  76      16.729  -3.773  -1.623  1.00  0.470          H  
ATOM   1174 2HD2 LEU A  76      17.225  -3.612   0.060  1.00  0.470          H  
ATOM   1175 3HD2 LEU A  76      17.872  -4.931  -0.930  1.00  0.470          H  
ATOM   1176  N   TYR A  77      16.451  -8.351   2.752  1.00  0.220          N  
ATOM   1177  CA  TYR A  77      16.439  -8.910   4.107  1.00  0.240          C  
ATOM   1178  C   TYR A  77      15.554 -10.139   4.289  1.00  0.220          C  
ATOM   1179  O   TYR A  77      14.672 -10.427   3.470  1.00  0.230          O  
ATOM   1180  CB  TYR A  77      16.102  -7.818   5.138  1.00  0.330          C  
ATOM   1181  CG  TYR A  77      14.831  -7.023   4.904  1.00  0.330          C  
ATOM   1182  CD1 TYR A  77      13.606  -7.465   5.373  1.00  0.330          C  
ATOM   1183  CD2 TYR A  77      14.921  -5.804   4.238  1.00  0.330          C  
ATOM   1184  CE1 TYR A  77      12.478  -6.684   5.165  1.00  0.330          C  
ATOM   1185  CE2 TYR A  77      13.810  -5.037   4.024  1.00  0.330          C  
ATOM   1186  CZ  TYR A  77      12.590  -5.462   4.486  1.00  0.330          C  
ATOM   1187  OH  TYR A  77      11.467  -4.683   4.271  1.00  0.330          O  
ATOM   1188  H   TYR A  77      15.693  -8.552   2.095  1.00  0.260          H  
ATOM   1189  HA  TYR A  77      17.457  -9.234   4.331  1.00  0.290          H  
ATOM   1190 1HB  TYR A  77      16.021  -8.281   6.123  1.00  0.390          H  
ATOM   1191 2HB  TYR A  77      16.930  -7.112   5.201  1.00  0.390          H  
ATOM   1192  HD1 TYR A  77      13.529  -8.417   5.904  1.00  0.390          H  
ATOM   1193  HD2 TYR A  77      15.888  -5.456   3.888  1.00  0.390          H  
ATOM   1194  HE1 TYR A  77      11.509  -7.022   5.528  1.00  0.390          H  
ATOM   1195  HE2 TYR A  77      13.896  -4.086   3.500  1.00  0.390          H  
ATOM   1196  HH  TYR A  77      11.657  -4.029   3.590  1.00  0.390          H  
ATOM   1197  N   THR A  78      15.816 -10.858   5.391  1.00  0.240          N  
ATOM   1198  CA  THR A  78      15.076 -12.068   5.774  1.00  0.260          C  
ATOM   1199  C   THR A  78      14.463 -11.966   7.162  1.00  0.260          C  
ATOM   1200  O   THR A  78      15.144 -11.635   8.134  1.00  0.250          O  
ATOM   1201  CB  THR A  78      16.014 -13.308   5.780  1.00  0.360          C  
ATOM   1202  OG1 THR A  78      16.569 -13.491   4.483  1.00  0.360          O  
ATOM   1203  CG2 THR A  78      15.237 -14.619   6.202  1.00  0.360          C  
ATOM   1204  H   THR A  78      16.570 -10.534   6.003  1.00  0.290          H  
ATOM   1205  HA  THR A  78      14.271 -12.227   5.058  1.00  0.310          H  
ATOM   1206  HB  THR A  78      16.822 -13.142   6.481  1.00  0.430          H  
ATOM   1207  HG1 THR A  78      17.118 -12.735   4.266  1.00  0.430          H  
ATOM   1208 1HG2 THR A  78      15.925 -15.463   6.188  1.00  0.430          H  
ATOM   1209 2HG2 THR A  78      14.828 -14.521   7.206  1.00  0.430          H  
ATOM   1210 3HG2 THR A  78      14.422 -14.809   5.509  1.00  0.430          H  
ATOM   1211  N   LYS A  79      13.200 -12.336   7.285  1.00  0.280          N  
ATOM   1212  CA  LYS A  79      12.551 -12.358   8.596  1.00  0.290          C  
ATOM   1213  C   LYS A  79      11.840 -13.694   8.801  1.00  0.250          C  
ATOM   1214  O   LYS A  79      11.338 -14.282   7.844  1.00  0.270          O  
ATOM   1215  CB  LYS A  79      11.592 -11.158   8.723  1.00  0.400          C  
ATOM   1216  CG  LYS A  79      10.439 -11.125   7.717  1.00  0.400          C  
ATOM   1217  CD  LYS A  79       9.569  -9.854   7.871  1.00  0.400          C  
ATOM   1218  CE  LYS A  79       8.385  -9.855   6.880  1.00  0.400          C  
ATOM   1219  NZ  LYS A  79       7.510  -8.635   7.020  1.00  0.400          N  
ATOM   1220  H   LYS A  79      12.688 -12.600   6.437  1.00  0.340          H  
ATOM   1221  HA  LYS A  79      13.306 -12.274   9.374  1.00  0.350          H  
ATOM   1222 1HB  LYS A  79      11.174 -11.132   9.731  1.00  0.480          H  
ATOM   1223 2HB  LYS A  79      12.150 -10.240   8.577  1.00  0.480          H  
ATOM   1224 1HG  LYS A  79      10.849 -11.159   6.704  1.00  0.480          H  
ATOM   1225 2HG  LYS A  79       9.810 -12.002   7.866  1.00  0.480          H  
ATOM   1226 1HD  LYS A  79       9.180  -9.803   8.888  1.00  0.480          H  
ATOM   1227 2HD  LYS A  79      10.182  -8.971   7.687  1.00  0.480          H  
ATOM   1228 1HE  LYS A  79       8.777  -9.887   5.865  1.00  0.480          H  
ATOM   1229 2HE  LYS A  79       7.778 -10.745   7.052  1.00  0.480          H  
ATOM   1230 1HZ  LYS A  79       6.738  -8.684   6.341  1.00  0.480          H  
ATOM   1231 2HZ  LYS A  79       7.125  -8.596   7.953  1.00  0.480          H  
ATOM   1232 3HZ  LYS A  79       8.049  -7.801   6.846  1.00  0.480          H  
ATOM   1233  N   ALA A  80      11.756 -14.181  10.039  1.00  0.230          N  
ATOM   1234  CA  ALA A  80      11.031 -15.435  10.228  1.00  0.210          C  
ATOM   1235  C   ALA A  80      10.422 -15.607  11.615  1.00  0.200          C  
ATOM   1236  O   ALA A  80      10.927 -15.107  12.627  1.00  0.220          O  
ATOM   1237  CB  ALA A  80      11.960 -16.610   9.946  1.00  0.300          C  
ATOM   1238  H   ALA A  80      12.212 -13.703  10.822  1.00  0.280          H  
ATOM   1239  HA  ALA A  80      10.212 -15.448   9.514  1.00  0.250          H  
ATOM   1240 1HB  ALA A  80      11.396 -17.541  10.038  1.00  0.360          H  
ATOM   1241 2HB  ALA A  80      12.363 -16.531   8.939  1.00  0.360          H  
ATOM   1242 3HB  ALA A  80      12.779 -16.612  10.656  1.00  0.360          H  
ATOM   1243  N   THR A  81       9.341 -16.385  11.644  1.00  0.200          N  
ATOM   1244  CA  THR A  81       8.632 -16.756  12.863  1.00  0.210          C  
ATOM   1245  C   THR A  81       8.469 -18.272  12.992  1.00  0.200          C  
ATOM   1246  O   THR A  81       8.120 -18.977  12.037  1.00  0.220          O  
ATOM   1247  CB  THR A  81       7.225 -16.096  12.922  1.00  0.290          C  
ATOM   1248  OG1 THR A  81       7.358 -14.671  12.884  1.00  0.290          O  
ATOM   1249  CG2 THR A  81       6.493 -16.479  14.229  1.00  0.290          C  
ATOM   1250  H   THR A  81       8.997 -16.740  10.750  1.00  0.240          H  
ATOM   1251  HA  THR A  81       9.209 -16.407  13.717  1.00  0.250          H  
ATOM   1252  HB  THR A  81       6.634 -16.422  12.066  1.00  0.350          H  
ATOM   1253  HG1 THR A  81       7.698 -14.415  12.028  1.00  0.350          H  
ATOM   1254 1HG2 THR A  81       5.524 -15.991  14.247  1.00  0.350          H  
ATOM   1255 2HG2 THR A  81       6.343 -17.553  14.297  1.00  0.350          H  
ATOM   1256 3HG2 THR A  81       7.089 -16.141  15.078  1.00  0.350          H  
ATOM   1257  N   SER A  82       8.705 -18.763  14.197  1.00  0.200          N  
ATOM   1258  CA  SER A  82       8.494 -20.159  14.547  1.00  0.240          C  
ATOM   1259  C   SER A  82       7.441 -20.174  15.650  1.00  0.360          C  
ATOM   1260  O   SER A  82       7.597 -19.525  16.684  1.00  0.920          O  
ATOM   1261  CB  SER A  82       9.793 -20.783  15.024  1.00  0.320          C  
ATOM   1262  OG  SER A  82      10.778 -20.800  14.009  1.00  0.320          O  
ATOM   1263  H   SER A  82       9.038 -18.115  14.913  1.00  0.240          H  
ATOM   1264  HA  SER A  82       8.111 -20.709  13.686  1.00  0.290          H  
ATOM   1265 1HB  SER A  82      10.154 -20.223  15.853  1.00  0.380          H  
ATOM   1266 2HB  SER A  82       9.610 -21.793  15.380  1.00  0.380          H  
ATOM   1267  HG  SER A  82      11.601 -21.007  14.462  1.00  0.380          H  
ATOM   1268  N   SER A  83       6.367 -20.911  15.463  1.00  0.340          N  
ATOM   1269  CA  SER A  83       5.310 -20.945  16.469  1.00  0.350          C  
ATOM   1270  C   SER A  83       4.872 -22.368  16.665  1.00  0.510          C  
ATOM   1271  O   SER A  83       5.479 -23.304  16.131  1.00  0.940          O  
ATOM   1272  CB  SER A  83       4.106 -20.077  16.096  1.00  0.490          C  
ATOM   1273  OG  SER A  83       3.389 -20.610  15.006  1.00  0.490          O  
ATOM   1274  H   SER A  83       6.261 -21.425  14.584  1.00  0.410          H  
ATOM   1275  HA  SER A  83       5.703 -20.585  17.418  1.00  0.420          H  
ATOM   1276 1HB  SER A  83       3.445 -19.985  16.958  1.00  0.580          H  
ATOM   1277 2HB  SER A  83       4.449 -19.073  15.851  1.00  0.580          H  
ATOM   1278  HG  SER A  83       2.470 -20.199  15.026  1.00  0.580          H  
ATOM   1279  N   THR A  84       3.867 -22.574  17.483  1.00  0.480          N  
ATOM   1280  CA  THR A  84       3.456 -23.923  17.778  1.00  0.790          C  
ATOM   1281  C   THR A  84       2.955 -24.667  16.551  1.00  0.760          C  
ATOM   1282  O   THR A  84       1.776 -24.590  16.184  1.00  1.790          O  
ATOM   1283  CB  THR A  84       2.346 -23.919  18.824  1.00  0.980          C  
ATOM   1284  OG1 THR A  84       1.239 -23.187  18.291  1.00  0.980          O  
ATOM   1285  CG2 THR A  84       2.848 -23.260  20.125  1.00  0.980          C  
ATOM   1286  H   THR A  84       3.362 -21.798  17.889  1.00  0.580          H  
ATOM   1287  HA  THR A  84       4.315 -24.468  18.175  1.00  0.950          H  
ATOM   1288  HB  THR A  84       2.032 -24.947  19.034  1.00  1.180          H  
ATOM   1289  HG1 THR A  84       0.923 -23.662  17.483  1.00  1.180          H  
ATOM   1290 1HG2 THR A  84       2.043 -23.261  20.862  1.00  1.180          H  
ATOM   1291 2HG2 THR A  84       3.693 -23.831  20.512  1.00  1.180          H  
ATOM   1292 3HG2 THR A  84       3.163 -22.235  19.936  1.00  1.180          H  
ATOM   1293  N   GLY A  85       3.862 -25.429  15.972  1.00  0.580          N  
ATOM   1294  CA  GLY A  85       3.658 -26.289  14.824  1.00  0.470          C  
ATOM   1295  C   GLY A  85       3.836 -25.616  13.479  1.00  0.350          C  
ATOM   1296  O   GLY A  85       3.608 -26.247  12.450  1.00  0.470          O  
ATOM   1297  H   GLY A  85       4.806 -25.327  16.339  1.00  0.700          H  
ATOM   1298 1HA  GLY A  85       4.356 -27.119  14.900  1.00  0.560          H  
ATOM   1299 2HA  GLY A  85       2.662 -26.723  14.879  1.00  0.560          H  
ATOM   1300  N   GLN A  86       4.251 -24.355  13.451  1.00  0.350          N  
ATOM   1301  CA  GLN A  86       4.376 -23.693  12.147  1.00  0.310          C  
ATOM   1302  C   GLN A  86       5.659 -22.886  11.964  1.00  0.280          C  
ATOM   1303  O   GLN A  86       6.117 -22.172  12.860  1.00  0.400          O  
ATOM   1304  CB  GLN A  86       3.196 -22.729  11.937  1.00  0.450          C  
ATOM   1305  CG  GLN A  86       1.775 -23.336  11.966  1.00  0.450          C  
ATOM   1306  CD  GLN A  86       1.400 -24.173  10.748  1.00  0.450          C  
ATOM   1307  OE1 GLN A  86       1.948 -24.009   9.653  1.00  0.450          O  
ATOM   1308  NE2 GLN A  86       0.428 -25.060  10.940  1.00  0.450          N  
ATOM   1309  H   GLN A  86       4.494 -23.900  14.335  1.00  0.420          H  
ATOM   1310  HA  GLN A  86       4.361 -24.450  11.364  1.00  0.370          H  
ATOM   1311 1HB  GLN A  86       3.224 -21.965  12.714  1.00  0.540          H  
ATOM   1312 2HB  GLN A  86       3.319 -22.218  10.981  1.00  0.540          H  
ATOM   1313 1HG  GLN A  86       1.672 -23.956  12.852  1.00  0.540          H  
ATOM   1314 2HG  GLN A  86       1.065 -22.508  12.033  1.00  0.540          H  
ATOM   1315 1HE2 GLN A  86       0.095 -25.628  10.184  1.00  0.540          H  
ATOM   1316 2HE2 GLN A  86       0.002 -25.143  11.846  1.00  0.540          H  
ATOM   1317  N   ALA A  87       6.197 -22.938  10.749  1.00  0.260          N  
ATOM   1318  CA  ALA A  87       7.341 -22.124  10.361  1.00  0.250          C  
ATOM   1319  C   ALA A  87       6.909 -21.159   9.274  1.00  0.250          C  
ATOM   1320  O   ALA A  87       6.253 -21.549   8.301  1.00  0.340          O  
ATOM   1321  CB  ALA A  87       8.488 -22.991   9.843  1.00  0.350          C  
ATOM   1322  H   ALA A  87       5.792 -23.577  10.065  1.00  0.310          H  
ATOM   1323  HA  ALA A  87       7.678 -21.548  11.224  1.00  0.300          H  
ATOM   1324 1HB  ALA A  87       9.324 -22.352   9.560  1.00  0.420          H  
ATOM   1325 2HB  ALA A  87       8.809 -23.674  10.602  1.00  0.420          H  
ATOM   1326 3HB  ALA A  87       8.149 -23.548   8.982  1.00  0.420          H  
ATOM   1327  N   SER A  88       7.361 -19.920   9.375  1.00  0.190          N  
ATOM   1328  CA  SER A  88       7.078 -18.935   8.344  1.00  0.240          C  
ATOM   1329  C   SER A  88       8.267 -18.020   8.124  1.00  0.220          C  
ATOM   1330  O   SER A  88       8.735 -17.328   9.034  1.00  0.240          O  
ATOM   1331  CB  SER A  88       5.852 -18.126   8.710  1.00  0.320          C  
ATOM   1332  OG  SER A  88       5.591 -17.136   7.748  1.00  0.320          O  
ATOM   1333  H   SER A  88       7.856 -19.636  10.225  1.00  0.230          H  
ATOM   1334  HA  SER A  88       6.879 -19.457   7.408  1.00  0.290          H  
ATOM   1335 1HB  SER A  88       4.994 -18.793   8.791  1.00  0.380          H  
ATOM   1336 2HB  SER A  88       6.001 -17.663   9.686  1.00  0.380          H  
ATOM   1337  HG  SER A  88       4.778 -16.707   8.022  1.00  0.380          H  
ATOM   1338  N   LEU A  89       8.789 -18.048   6.911  1.00  0.220          N  
ATOM   1339  CA  LEU A  89       9.945 -17.252   6.544  1.00  0.210          C  
ATOM   1340  C   LEU A  89       9.652 -16.340   5.366  1.00  0.200          C  
ATOM   1341  O   LEU A  89       9.046 -16.740   4.375  1.00  0.240          O  
ATOM   1342  CB  LEU A  89      11.116 -18.215   6.285  1.00  0.300          C  
ATOM   1343  CG  LEU A  89      12.446 -17.645   5.795  1.00  0.300          C  
ATOM   1344  CD1 LEU A  89      13.533 -18.445   6.371  1.00  0.300          C  
ATOM   1345  CD2 LEU A  89      12.530 -17.761   4.267  1.00  0.300          C  
ATOM   1346  H   LEU A  89       8.350 -18.660   6.217  1.00  0.260          H  
ATOM   1347  HA  LEU A  89      10.209 -16.618   7.386  1.00  0.250          H  
ATOM   1348 1HB  LEU A  89      11.328 -18.716   7.230  1.00  0.360          H  
ATOM   1349 2HB  LEU A  89      10.796 -18.965   5.602  1.00  0.360          H  
ATOM   1350  HG  LEU A  89      12.556 -16.602   6.109  1.00  0.360          H  
ATOM   1351 1HD1 LEU A  89      14.482 -18.061   6.014  1.00  0.360          H  
ATOM   1352 2HD1 LEU A  89      13.479 -18.368   7.457  1.00  0.360          H  
ATOM   1353 3HD1 LEU A  89      13.428 -19.472   6.081  1.00  0.360          H  
ATOM   1354 1HD2 LEU A  89      13.488 -17.379   3.935  1.00  0.360          H  
ATOM   1355 2HD2 LEU A  89      12.440 -18.804   3.974  1.00  0.360          H  
ATOM   1356 3HD2 LEU A  89      11.737 -17.193   3.796  1.00  0.360          H  
ATOM   1357  N   THR A  90      10.075 -15.094   5.464  1.00  0.190          N  
ATOM   1358  CA  THR A  90       9.839 -14.159   4.381  1.00  0.200          C  
ATOM   1359  C   THR A  90      11.111 -13.498   3.909  1.00  0.190          C  
ATOM   1360  O   THR A  90      11.920 -12.966   4.681  1.00  0.210          O  
ATOM   1361  CB  THR A  90       8.804 -13.069   4.754  1.00  0.280          C  
ATOM   1362  OG1 THR A  90       7.544 -13.674   5.096  1.00  0.280          O  
ATOM   1363  CG2 THR A  90       8.581 -12.068   3.584  1.00  0.280          C  
ATOM   1364  H   THR A  90      10.560 -14.794   6.307  1.00  0.230          H  
ATOM   1365  HA  THR A  90       9.434 -14.706   3.534  1.00  0.240          H  
ATOM   1366  HB  THR A  90       9.163 -12.535   5.607  1.00  0.330          H  
ATOM   1367  HG1 THR A  90       7.132 -14.067   4.301  1.00  0.330          H  
ATOM   1368 1HG2 THR A  90       7.848 -11.322   3.882  1.00  0.330          H  
ATOM   1369 2HG2 THR A  90       9.508 -11.562   3.320  1.00  0.330          H  
ATOM   1370 3HG2 THR A  90       8.206 -12.614   2.716  1.00  0.330          H  
ATOM   1371  N   LEU A  91      11.260 -13.518   2.605  1.00  0.180          N  
ATOM   1372  CA  LEU A  91      12.372 -12.905   1.922  1.00  0.200          C  
ATOM   1373  C   LEU A  91      11.910 -11.677   1.161  1.00  0.210          C  
ATOM   1374  O   LEU A  91      11.024 -11.753   0.304  1.00  0.250          O  
ATOM   1375  CB  LEU A  91      12.982 -13.965   1.014  1.00  0.270          C  
ATOM   1376  CG  LEU A  91      13.515 -15.204   1.756  1.00  0.270          C  
ATOM   1377  CD1 LEU A  91      13.883 -16.210   0.816  1.00  0.270          C  
ATOM   1378  CD2 LEU A  91      14.725 -14.855   2.562  1.00  0.270          C  
ATOM   1379  H   LEU A  91      10.542 -14.018   2.070  1.00  0.220          H  
ATOM   1380  HA  LEU A  91      13.101 -12.566   2.653  1.00  0.240          H  
ATOM   1381 1HB  LEU A  91      12.209 -14.308   0.335  1.00  0.330          H  
ATOM   1382 2HB  LEU A  91      13.771 -13.533   0.441  1.00  0.330          H  
ATOM   1383  HG  LEU A  91      12.744 -15.592   2.398  1.00  0.330          H  
ATOM   1384 1HD1 LEU A  91      14.243 -17.073   1.348  1.00  0.330          H  
ATOM   1385 2HD1 LEU A  91      13.004 -16.472   0.252  1.00  0.330          H  
ATOM   1386 3HD1 LEU A  91      14.663 -15.825   0.165  1.00  0.330          H  
ATOM   1387 1HD2 LEU A  91      15.095 -15.736   3.079  1.00  0.330          H  
ATOM   1388 2HD2 LEU A  91      15.508 -14.474   1.914  1.00  0.330          H  
ATOM   1389 3HD2 LEU A  91      14.471 -14.110   3.286  1.00  0.330          H  
ATOM   1390  N   THR A  92      12.483 -10.527   1.503  1.00  0.190          N  
ATOM   1391  CA  THR A  92      12.093  -9.271   0.867  1.00  0.200          C  
ATOM   1392  C   THR A  92      13.143  -8.874  -0.134  1.00  0.200          C  
ATOM   1393  O   THR A  92      14.326  -8.785   0.207  1.00  0.210          O  
ATOM   1394  CB  THR A  92      11.897  -8.135   1.891  1.00  0.280          C  
ATOM   1395  OG1 THR A  92      10.860  -8.491   2.808  1.00  0.280          O  
ATOM   1396  CG2 THR A  92      11.500  -6.848   1.168  1.00  0.280          C  
ATOM   1397  H   THR A  92      13.213 -10.531   2.224  1.00  0.230          H  
ATOM   1398  HA  THR A  92      11.163  -9.418   0.325  1.00  0.240          H  
ATOM   1399  HB  THR A  92      12.826  -7.976   2.439  1.00  0.330          H  
ATOM   1400  HG1 THR A  92      11.192  -9.168   3.398  1.00  0.330          H  
ATOM   1401 1HG2 THR A  92      11.357  -6.054   1.888  1.00  0.330          H  
ATOM   1402 2HG2 THR A  92      12.268  -6.562   0.474  1.00  0.330          H  
ATOM   1403 3HG2 THR A  92      10.574  -7.008   0.624  1.00  0.330          H  
ATOM   1404  N   PHE A  93      12.706  -8.615  -1.362  1.00  0.190          N  
ATOM   1405  CA  PHE A  93      13.578  -8.267  -2.470  1.00  0.180          C  
ATOM   1406  C   PHE A  93      13.383  -6.809  -2.891  1.00  0.190          C  
ATOM   1407  O   PHE A  93      12.314  -6.250  -2.703  1.00  0.210          O  
ATOM   1408  CB  PHE A  93      13.290  -9.227  -3.621  1.00  0.260          C  
ATOM   1409  CG  PHE A  93      13.678 -10.680  -3.343  1.00  0.260          C  
ATOM   1410  CD1 PHE A  93      12.823 -11.540  -2.644  1.00  0.260          C  
ATOM   1411  CD2 PHE A  93      14.875 -11.194  -3.797  1.00  0.260          C  
ATOM   1412  CE1 PHE A  93      13.189 -12.854  -2.403  1.00  0.260          C  
ATOM   1413  CE2 PHE A  93      15.237 -12.493  -3.558  1.00  0.260          C  
ATOM   1414  CZ  PHE A  93      14.399 -13.330  -2.856  1.00  0.260          C  
ATOM   1415  H   PHE A  93      11.700  -8.684  -1.567  1.00  0.230          H  
ATOM   1416  HA  PHE A  93      14.605  -8.392  -2.151  1.00  0.220          H  
ATOM   1417 1HB  PHE A  93      12.237  -9.210  -3.820  1.00  0.310          H  
ATOM   1418 2HB  PHE A  93      13.806  -8.886  -4.504  1.00  0.310          H  
ATOM   1419  HD1 PHE A  93      11.859 -11.169  -2.279  1.00  0.310          H  
ATOM   1420  HD2 PHE A  93      15.548 -10.561  -4.360  1.00  0.310          H  
ATOM   1421  HE1 PHE A  93      12.520 -13.509  -1.857  1.00  0.310          H  
ATOM   1422  HE2 PHE A  93      16.196 -12.843  -3.933  1.00  0.310          H  
ATOM   1423  HZ  PHE A  93      14.691 -14.361  -2.667  1.00  0.310          H  
ATOM   1424  N   ARG A  94      14.404  -6.203  -3.474  1.00  0.220          N  
ATOM   1425  CA  ARG A  94      14.361  -4.815  -3.943  1.00  0.220          C  
ATOM   1426  C   ARG A  94      13.296  -4.523  -5.010  1.00  0.200          C  
ATOM   1427  O   ARG A  94      13.009  -5.355  -5.873  1.00  0.200          O  
ATOM   1428  CB  ARG A  94      15.730  -4.432  -4.488  1.00  0.310          C  
ATOM   1429  CG  ARG A  94      15.894  -2.969  -4.903  1.00  0.310          C  
ATOM   1430  CD  ARG A  94      17.270  -2.650  -5.352  1.00  0.310          C  
ATOM   1431  NE  ARG A  94      17.641  -3.388  -6.582  1.00  0.310          N  
ATOM   1432  CZ  ARG A  94      18.530  -4.421  -6.650  1.00  0.310          C  
ATOM   1433  NH1 ARG A  94      19.148  -4.840  -5.566  1.00  0.310          N  
ATOM   1434  NH2 ARG A  94      18.782  -5.013  -7.813  1.00  0.310          N  
ATOM   1435  H   ARG A  94      15.276  -6.728  -3.564  1.00  0.260          H  
ATOM   1436  HA  ARG A  94      14.147  -4.180  -3.090  1.00  0.260          H  
ATOM   1437 1HB  ARG A  94      16.493  -4.673  -3.759  1.00  0.370          H  
ATOM   1438 2HB  ARG A  94      15.931  -5.034  -5.363  1.00  0.370          H  
ATOM   1439 1HG  ARG A  94      15.247  -2.751  -5.739  1.00  0.370          H  
ATOM   1440 2HG  ARG A  94      15.640  -2.319  -4.066  1.00  0.370          H  
ATOM   1441 1HD  ARG A  94      17.319  -1.584  -5.578  1.00  0.370          H  
ATOM   1442 2HD  ARG A  94      17.975  -2.873  -4.563  1.00  0.370          H  
ATOM   1443  HE  ARG A  94      17.180  -3.105  -7.445  1.00  0.370          H  
ATOM   1444 1HH1 ARG A  94      18.981  -4.408  -4.679  1.00  0.370          H  
ATOM   1445 2HH1 ARG A  94      19.814  -5.628  -5.617  1.00  0.370          H  
ATOM   1446 1HH2 ARG A  94      18.319  -4.703  -8.653  1.00  0.370          H  
ATOM   1447 2HH2 ARG A  94      19.474  -5.788  -7.854  1.00  0.370          H  
ATOM   1448  N   GLN A  95      12.693  -3.330  -4.966  1.00  0.210          N  
ATOM   1449  CA  GLN A  95      11.760  -2.981  -6.031  1.00  0.200          C  
ATOM   1450  C   GLN A  95      12.443  -3.120  -7.385  1.00  0.210          C  
ATOM   1451  O   GLN A  95      13.590  -2.706  -7.561  1.00  0.220          O  
ATOM   1452  CB  GLN A  95      11.224  -1.553  -5.894  1.00  0.280          C  
ATOM   1453  CG  GLN A  95      10.277  -1.333  -4.752  1.00  0.280          C  
ATOM   1454  CD  GLN A  95      10.959  -1.004  -3.465  1.00  0.280          C  
ATOM   1455  OE1 GLN A  95      12.159  -1.295  -3.290  1.00  0.280          O  
ATOM   1456  NE2 GLN A  95      10.209  -0.408  -2.556  1.00  0.280          N  
ATOM   1457  H   GLN A  95      12.890  -2.656  -4.221  1.00  0.250          H  
ATOM   1458  HA  GLN A  95      10.920  -3.673  -5.999  1.00  0.240          H  
ATOM   1459 1HB  GLN A  95      12.059  -0.862  -5.778  1.00  0.340          H  
ATOM   1460 2HB  GLN A  95      10.704  -1.277  -6.810  1.00  0.340          H  
ATOM   1461 1HG  GLN A  95       9.625  -0.494  -5.002  1.00  0.340          H  
ATOM   1462 2HG  GLN A  95       9.681  -2.213  -4.617  1.00  0.340          H  
ATOM   1463 1HE2 GLN A  95      10.599  -0.147  -1.662  1.00  0.340          H  
ATOM   1464 2HE2 GLN A  95       9.220  -0.224  -2.779  1.00  0.340          H  
ATOM   1465  N   GLY A  96      11.710  -3.669  -8.348  1.00  0.210          N  
ATOM   1466  CA  GLY A  96      12.216  -3.874  -9.701  1.00  0.220          C  
ATOM   1467  C   GLY A  96      12.684  -5.311  -9.930  1.00  0.220          C  
ATOM   1468  O   GLY A  96      12.890  -5.725 -11.073  1.00  0.240          O  
ATOM   1469  H   GLY A  96      10.771  -3.973  -8.132  1.00  0.250          H  
ATOM   1470 1HA  GLY A  96      11.434  -3.627 -10.418  1.00  0.260          H  
ATOM   1471 2HA  GLY A  96      13.043  -3.189  -9.884  1.00  0.260          H  
ATOM   1472  N   VAL A  97      12.819  -6.076  -8.851  1.00  0.210          N  
ATOM   1473  CA  VAL A  97      13.220  -7.471  -8.927  1.00  0.220          C  
ATOM   1474  C   VAL A  97      12.071  -8.311  -9.468  1.00  0.240          C  
ATOM   1475  O   VAL A  97      10.920  -8.157  -9.059  1.00  0.260          O  
ATOM   1476  CB  VAL A  97      13.690  -7.958  -7.538  1.00  0.300          C  
ATOM   1477  CG1 VAL A  97      13.980  -9.479  -7.523  1.00  0.300          C  
ATOM   1478  CG2 VAL A  97      14.967  -7.196  -7.173  1.00  0.300          C  
ATOM   1479  H   VAL A  97      12.660  -5.672  -7.923  1.00  0.250          H  
ATOM   1480  HA  VAL A  97      14.060  -7.551  -9.617  1.00  0.260          H  
ATOM   1481  HB  VAL A  97      12.910  -7.739  -6.808  1.00  0.360          H  
ATOM   1482 1HG1 VAL A  97      14.317  -9.785  -6.541  1.00  0.360          H  
ATOM   1483 2HG1 VAL A  97      13.076 -10.031  -7.772  1.00  0.360          H  
ATOM   1484 3HG1 VAL A  97      14.758  -9.712  -8.247  1.00  0.360          H  
ATOM   1485 1HG2 VAL A  97      15.272  -7.486  -6.187  1.00  0.360          H  
ATOM   1486 2HG2 VAL A  97      15.748  -7.424  -7.893  1.00  0.360          H  
ATOM   1487 3HG2 VAL A  97      14.787  -6.133  -7.189  1.00  0.360          H  
ATOM   1488  N   ASN A  98      12.382  -9.187 -10.413  1.00  0.270          N  
ATOM   1489  CA  ASN A  98      11.371 -10.031 -11.016  1.00  0.310          C  
ATOM   1490  C   ASN A  98      10.937 -11.069  -9.997  1.00  0.280          C  
ATOM   1491  O   ASN A  98      11.719 -11.945  -9.619  1.00  0.290          O  
ATOM   1492  CB  ASN A  98      11.905 -10.675 -12.285  1.00  0.420          C  
ATOM   1493  CG  ASN A  98      10.864 -11.461 -13.071  1.00  0.420          C  
ATOM   1494  OD1 ASN A  98       9.921 -12.072 -12.522  1.00  0.420          O  
ATOM   1495  ND2 ASN A  98      11.023 -11.447 -14.383  1.00  0.420          N  
ATOM   1496  H   ASN A  98      13.342  -9.251 -10.718  1.00  0.320          H  
ATOM   1497  HA  ASN A  98      10.501  -9.419 -11.264  1.00  0.370          H  
ATOM   1498 1HB  ASN A  98      12.318  -9.901 -12.933  1.00  0.500          H  
ATOM   1499 2HB  ASN A  98      12.719 -11.344 -12.025  1.00  0.500          H  
ATOM   1500 1HD2 ASN A  98      10.373 -11.938 -14.969  1.00  0.500          H  
ATOM   1501 2HD2 ASN A  98      11.787 -10.944 -14.795  1.00  0.500          H  
ATOM   1502  N   ALA A  99       9.691 -10.941  -9.544  1.00  0.280          N  
ATOM   1503  CA  ALA A  99       9.107 -11.784  -8.511  1.00  0.260          C  
ATOM   1504  C   ALA A  99       9.091 -13.250  -8.897  1.00  0.250          C  
ATOM   1505  O   ALA A  99       9.162 -14.121  -8.022  1.00  0.270          O  
ATOM   1506  CB  ALA A  99       7.688 -11.344  -8.203  1.00  0.370          C  
ATOM   1507  H   ALA A  99       9.139 -10.181  -9.922  1.00  0.340          H  
ATOM   1508  HA  ALA A  99       9.714 -11.671  -7.614  1.00  0.310          H  
ATOM   1509 1HB  ALA A  99       7.282 -11.964  -7.403  1.00  0.450          H  
ATOM   1510 2HB  ALA A  99       7.689 -10.302  -7.891  1.00  0.450          H  
ATOM   1511 3HB  ALA A  99       7.073 -11.457  -9.095  1.00  0.450          H  
ATOM   1512  N   ASP A 100       9.026 -13.552 -10.196  1.00  0.260          N  
ATOM   1513  CA  ASP A 100       8.942 -14.943 -10.564  1.00  0.320          C  
ATOM   1514  C   ASP A 100      10.312 -15.554 -10.483  1.00  0.390          C  
ATOM   1515  O   ASP A 100      10.446 -16.704 -10.091  1.00  0.760          O  
ATOM   1516  CB  ASP A 100       8.382 -15.101 -11.970  1.00  0.420          C  
ATOM   1517  CG  ASP A 100       6.937 -14.655 -12.083  1.00  0.420          C  
ATOM   1518  OD1 ASP A 100       6.104 -15.113 -11.311  1.00  0.420          O  
ATOM   1519  OD2 ASP A 100       6.667 -13.834 -12.915  1.00  0.420          O  
ATOM   1520  H   ASP A 100       9.007 -12.839 -10.930  1.00  0.310          H  
ATOM   1521  HA  ASP A 100       8.292 -15.461  -9.864  1.00  0.380          H  
ATOM   1522 1HB  ASP A 100       8.992 -14.535 -12.676  1.00  0.510          H  
ATOM   1523 2HB  ASP A 100       8.437 -16.149 -12.256  1.00  0.510          H  
ATOM   1524  N   LEU A 101      11.343 -14.791 -10.789  1.00  0.270          N  
ATOM   1525  CA  LEU A 101      12.666 -15.360 -10.696  1.00  0.310          C  
ATOM   1526  C   LEU A 101      13.074 -15.399  -9.229  1.00  0.270          C  
ATOM   1527  O   LEU A 101      13.777 -16.319  -8.808  1.00  0.310          O  
ATOM   1528  CB  LEU A 101      13.669 -14.568 -11.538  1.00  0.420          C  
ATOM   1529  CG  LEU A 101      13.464 -14.625 -13.096  1.00  0.420          C  
ATOM   1530  CD1 LEU A 101      14.430 -13.660 -13.750  1.00  0.420          C  
ATOM   1531  CD2 LEU A 101      13.716 -16.059 -13.637  1.00  0.420          C  
ATOM   1532  H   LEU A 101      11.197 -13.828 -11.070  1.00  0.320          H  
ATOM   1533  HA  LEU A 101      12.633 -16.383 -11.052  1.00  0.370          H  
ATOM   1534 1HB  LEU A 101      13.613 -13.524 -11.231  1.00  0.500          H  
ATOM   1535 2HB  LEU A 101      14.674 -14.934 -11.318  1.00  0.500          H  
ATOM   1536  HG  LEU A 101      12.446 -14.317 -13.342  1.00  0.500          H  
ATOM   1537 1HD1 LEU A 101      14.288 -13.682 -14.830  1.00  0.500          H  
ATOM   1538 2HD1 LEU A 101      14.248 -12.653 -13.385  1.00  0.500          H  
ATOM   1539 3HD1 LEU A 101      15.460 -13.947 -13.516  1.00  0.500          H  
ATOM   1540 1HD2 LEU A 101      13.579 -16.057 -14.717  1.00  0.500          H  
ATOM   1541 2HD2 LEU A 101      14.729 -16.368 -13.406  1.00  0.500          H  
ATOM   1542 3HD2 LEU A 101      13.020 -16.766 -13.197  1.00  0.500          H  
ATOM   1543  N   ALA A 102      12.631 -14.407  -8.442  1.00  0.240          N  
ATOM   1544  CA  ALA A 102      12.977 -14.373  -7.033  1.00  0.230          C  
ATOM   1545  C   ALA A 102      12.429 -15.595  -6.322  1.00  0.250          C  
ATOM   1546  O   ALA A 102      13.156 -16.252  -5.578  1.00  0.280          O  
ATOM   1547  CB  ALA A 102      12.418 -13.124  -6.384  1.00  0.330          C  
ATOM   1548  H   ALA A 102      12.075 -13.648  -8.843  1.00  0.290          H  
ATOM   1549  HA  ALA A 102      14.064 -14.376  -6.945  1.00  0.280          H  
ATOM   1550 1HB  ALA A 102      12.697 -13.104  -5.339  1.00  0.390          H  
ATOM   1551 2HB  ALA A 102      12.820 -12.251  -6.886  1.00  0.390          H  
ATOM   1552 3HB  ALA A 102      11.338 -13.126  -6.470  1.00  0.390          H  
ATOM   1553  N   ALA A 103      11.160 -15.940  -6.580  1.00  0.290          N  
ATOM   1554  CA  ALA A 103      10.562 -17.102  -5.937  1.00  0.360          C  
ATOM   1555  C   ALA A 103      11.276 -18.366  -6.322  1.00  0.390          C  
ATOM   1556  O   ALA A 103      11.461 -19.269  -5.503  1.00  0.420          O  
ATOM   1557  CB  ALA A 103       9.111 -17.199  -6.296  1.00  0.480          C  
ATOM   1558  H   ALA A 103      10.579 -15.358  -7.197  1.00  0.350          H  
ATOM   1559  HA  ALA A 103      10.658 -16.983  -4.867  1.00  0.430          H  
ATOM   1560 1HB  ALA A 103       8.657 -18.049  -5.792  1.00  0.570          H  
ATOM   1561 2HB  ALA A 103       8.642 -16.290  -5.980  1.00  0.570          H  
ATOM   1562 3HB  ALA A 103       9.012 -17.313  -7.378  1.00  0.570          H  
ATOM   1563  N   VAL A 104      11.694 -18.433  -7.566  1.00  0.410          N  
ATOM   1564  CA  VAL A 104      12.386 -19.588  -8.052  1.00  0.470          C  
ATOM   1565  C   VAL A 104      13.734 -19.751  -7.371  1.00  0.370          C  
ATOM   1566  O   VAL A 104      14.076 -20.869  -6.999  1.00  0.360          O  
ATOM   1567  CB  VAL A 104      12.437 -19.506  -9.543  1.00  0.630          C  
ATOM   1568  CG1 VAL A 104      13.260 -20.557 -10.096  1.00  0.630          C  
ATOM   1569  CG2 VAL A 104      11.036 -19.636 -10.017  1.00  0.630          C  
ATOM   1570  H   VAL A 104      11.471 -17.671  -8.217  1.00  0.490          H  
ATOM   1571  HA  VAL A 104      11.785 -20.463  -7.809  1.00  0.560          H  
ATOM   1572  HB  VAL A 104      12.842 -18.540  -9.838  1.00  0.760          H  
ATOM   1573 1HG1 VAL A 104      13.210 -20.455 -11.153  1.00  0.760          H  
ATOM   1574 2HG1 VAL A 104      14.287 -20.461  -9.746  1.00  0.760          H  
ATOM   1575 3HG1 VAL A 104      12.865 -21.531  -9.803  1.00  0.760          H  
ATOM   1576 1HG2 VAL A 104      11.008 -19.524 -11.084  1.00  0.760          H  
ATOM   1577 2HG2 VAL A 104      10.661 -20.605  -9.718  1.00  0.760          H  
ATOM   1578 3HG2 VAL A 104      10.413 -18.898  -9.583  1.00  0.760          H  
ATOM   1579  N   GLU A 105      14.496 -18.665  -7.193  1.00  0.320          N  
ATOM   1580  CA  GLU A 105      15.777 -18.786  -6.500  1.00  0.290          C  
ATOM   1581  C   GLU A 105      15.560 -19.249  -5.061  1.00  0.220          C  
ATOM   1582  O   GLU A 105      16.345 -20.046  -4.527  1.00  0.220          O  
ATOM   1583  CB  GLU A 105      16.529 -17.457  -6.488  1.00  0.420          C  
ATOM   1584  CG  GLU A 105      17.015 -17.023  -7.836  1.00  0.420          C  
ATOM   1585  CD  GLU A 105      17.945 -18.002  -8.453  1.00  0.420          C  
ATOM   1586  OE1 GLU A 105      18.835 -18.466  -7.794  1.00  0.420          O  
ATOM   1587  OE2 GLU A 105      17.762 -18.298  -9.605  1.00  0.420          O  
ATOM   1588  H   GLU A 105      14.196 -17.767  -7.592  1.00  0.380          H  
ATOM   1589  HA  GLU A 105      16.382 -19.528  -7.015  1.00  0.350          H  
ATOM   1590 1HB  GLU A 105      15.870 -16.674  -6.104  1.00  0.500          H  
ATOM   1591 2HB  GLU A 105      17.386 -17.525  -5.819  1.00  0.500          H  
ATOM   1592 1HG  GLU A 105      16.166 -16.895  -8.495  1.00  0.500          H  
ATOM   1593 2HG  GLU A 105      17.511 -16.062  -7.737  1.00  0.500          H  
ATOM   1594  N   VAL A 106      14.473 -18.788  -4.442  1.00  0.200          N  
ATOM   1595  CA  VAL A 106      14.168 -19.211  -3.089  1.00  0.200          C  
ATOM   1596  C   VAL A 106      13.903 -20.701  -3.084  1.00  0.220          C  
ATOM   1597  O   VAL A 106      14.437 -21.425  -2.238  1.00  0.240          O  
ATOM   1598  CB  VAL A 106      12.957 -18.451  -2.541  1.00  0.280          C  
ATOM   1599  CG1 VAL A 106      12.509 -19.034  -1.181  1.00  0.280          C  
ATOM   1600  CG2 VAL A 106      13.348 -16.999  -2.431  1.00  0.280          C  
ATOM   1601  H   VAL A 106      13.892 -18.091  -4.924  1.00  0.240          H  
ATOM   1602  HA  VAL A 106      15.029 -19.005  -2.454  1.00  0.240          H  
ATOM   1603  HB  VAL A 106      12.123 -18.552  -3.223  1.00  0.340          H  
ATOM   1604 1HG1 VAL A 106      11.652 -18.471  -0.820  1.00  0.340          H  
ATOM   1605 2HG1 VAL A 106      12.225 -20.082  -1.286  1.00  0.340          H  
ATOM   1606 3HG1 VAL A 106      13.321 -18.954  -0.468  1.00  0.340          H  
ATOM   1607 1HG2 VAL A 106      12.524 -16.410  -2.061  1.00  0.340          H  
ATOM   1608 2HG2 VAL A 106      14.185 -16.926  -1.771  1.00  0.340          H  
ATOM   1609 3HG2 VAL A 106      13.641 -16.624  -3.375  1.00  0.340          H  
ATOM   1610  N   GLN A 107      13.094 -21.162  -4.036  1.00  0.260          N  
ATOM   1611  CA  GLN A 107      12.774 -22.566  -4.151  1.00  0.310          C  
ATOM   1612  C   GLN A 107      14.038 -23.394  -4.451  1.00  0.270          C  
ATOM   1613  O   GLN A 107      14.233 -24.468  -3.878  1.00  0.270          O  
ATOM   1614  CB  GLN A 107      11.744 -22.759  -5.267  1.00  0.410          C  
ATOM   1615  CG  GLN A 107      11.173 -24.132  -5.376  1.00  0.410          C  
ATOM   1616  CD  GLN A 107      10.303 -24.491  -4.224  1.00  0.410          C  
ATOM   1617  OE1 GLN A 107      10.769 -24.766  -3.123  1.00  0.410          O  
ATOM   1618  NE2 GLN A 107       9.004 -24.497  -4.461  1.00  0.410          N  
ATOM   1619  H   GLN A 107      12.657 -20.498  -4.682  1.00  0.310          H  
ATOM   1620  HA  GLN A 107      12.358 -22.893  -3.205  1.00  0.370          H  
ATOM   1621 1HB  GLN A 107      10.921 -22.058  -5.120  1.00  0.500          H  
ATOM   1622 2HB  GLN A 107      12.202 -22.515  -6.226  1.00  0.500          H  
ATOM   1623 1HG  GLN A 107      10.601 -24.223  -6.287  1.00  0.500          H  
ATOM   1624 2HG  GLN A 107      12.002 -24.812  -5.381  1.00  0.500          H  
ATOM   1625 1HE2 GLN A 107       8.356 -24.735  -3.735  1.00  0.500          H  
ATOM   1626 2HE2 GLN A 107       8.655 -24.270  -5.368  1.00  0.500          H  
ATOM   1627  N   ASN A 108      14.946 -22.870  -5.291  1.00  0.260          N  
ATOM   1628  CA  ASN A 108      16.165 -23.597  -5.642  1.00  0.270          C  
ATOM   1629  C   ASN A 108      16.985 -23.888  -4.388  1.00  0.240          C  
ATOM   1630  O   ASN A 108      17.614 -24.943  -4.271  1.00  0.260          O  
ATOM   1631  CB  ASN A 108      17.027 -22.803  -6.616  1.00  0.370          C  
ATOM   1632  CG  ASN A 108      16.488 -22.691  -8.038  1.00  0.370          C  
ATOM   1633  OD1 ASN A 108      15.589 -23.421  -8.486  1.00  0.370          O  
ATOM   1634  ND2 ASN A 108      17.055 -21.755  -8.762  1.00  0.370          N  
ATOM   1635  H   ASN A 108      14.735 -21.988  -5.757  1.00  0.310          H  
ATOM   1636  HA  ASN A 108      15.893 -24.551  -6.091  1.00  0.320          H  
ATOM   1637 1HB  ASN A 108      17.163 -21.797  -6.226  1.00  0.450          H  
ATOM   1638 2HB  ASN A 108      18.016 -23.259  -6.662  1.00  0.450          H  
ATOM   1639 1HD2 ASN A 108      16.775 -21.602  -9.707  1.00  0.450          H  
ATOM   1640 2HD2 ASN A 108      17.777 -21.176  -8.369  1.00  0.450          H  
ATOM   1641  N   ARG A 109      16.965 -22.956  -3.434  1.00  0.230          N  
ATOM   1642  CA  ARG A 109      17.680 -23.180  -2.194  1.00  0.220          C  
ATOM   1643  C   ARG A 109      16.872 -24.049  -1.238  1.00  0.200          C  
ATOM   1644  O   ARG A 109      17.417 -24.931  -0.569  1.00  0.200          O  
ATOM   1645  CB  ARG A 109      18.030 -21.881  -1.518  1.00  0.310          C  
ATOM   1646  CG  ARG A 109      19.046 -20.999  -2.234  1.00  0.310          C  
ATOM   1647  CD  ARG A 109      20.355 -21.693  -2.403  1.00  0.310          C  
ATOM   1648  NE  ARG A 109      21.417 -20.778  -2.766  1.00  0.310          N  
ATOM   1649  CZ  ARG A 109      22.621 -21.131  -3.250  1.00  0.310          C  
ATOM   1650  NH1 ARG A 109      22.918 -22.384  -3.486  1.00  0.310          N  
ATOM   1651  NH2 ARG A 109      23.512 -20.195  -3.486  1.00  0.310          N  
ATOM   1652  H   ARG A 109      16.470 -22.073  -3.609  1.00  0.280          H  
ATOM   1653  HA  ARG A 109      18.593 -23.709  -2.425  1.00  0.260          H  
ATOM   1654 1HB  ARG A 109      17.125 -21.285  -1.397  1.00  0.370          H  
ATOM   1655 2HB  ARG A 109      18.423 -22.093  -0.532  1.00  0.370          H  
ATOM   1656 1HG  ARG A 109      18.666 -20.734  -3.221  1.00  0.370          H  
ATOM   1657 2HG  ARG A 109      19.215 -20.089  -1.655  1.00  0.370          H  
ATOM   1658 1HD  ARG A 109      20.631 -22.189  -1.469  1.00  0.370          H  
ATOM   1659 2HD  ARG A 109      20.262 -22.423  -3.200  1.00  0.370          H  
ATOM   1660  HE  ARG A 109      21.256 -19.774  -2.600  1.00  0.370          H  
ATOM   1661 1HH1 ARG A 109      22.241 -23.107  -3.305  1.00  0.370          H  
ATOM   1662 2HH1 ARG A 109      23.836 -22.614  -3.858  1.00  0.370          H  
ATOM   1663 1HH2 ARG A 109      23.281 -19.230  -3.290  1.00  0.370          H  
ATOM   1664 2HH2 ARG A 109      24.432 -20.433  -3.840  1.00  0.370          H  
ATOM   1665  N   LEU A 110      15.558 -23.862  -1.208  1.00  0.210          N  
ATOM   1666  CA  LEU A 110      14.706 -24.640  -0.325  1.00  0.220          C  
ATOM   1667  C   LEU A 110      14.819 -26.133  -0.664  1.00  0.220          C  
ATOM   1668  O   LEU A 110      14.721 -26.991   0.211  1.00  0.240          O  
ATOM   1669  CB  LEU A 110      13.273 -24.150  -0.417  1.00  0.300          C  
ATOM   1670  CG  LEU A 110      12.263 -24.700   0.591  1.00  0.300          C  
ATOM   1671  CD1 LEU A 110      12.668 -24.375   2.035  1.00  0.300          C  
ATOM   1672  CD2 LEU A 110      10.987 -24.063   0.276  1.00  0.300          C  
ATOM   1673  H   LEU A 110      15.137 -23.112  -1.765  1.00  0.250          H  
ATOM   1674  HA  LEU A 110      15.063 -24.482   0.684  1.00  0.260          H  
ATOM   1675 1HB  LEU A 110      13.279 -23.062  -0.335  1.00  0.360          H  
ATOM   1676 2HB  LEU A 110      12.903 -24.406  -1.411  1.00  0.360          H  
ATOM   1677  HG  LEU A 110      12.179 -25.783   0.493  1.00  0.360          H  
ATOM   1678 1HD1 LEU A 110      11.911 -24.751   2.719  1.00  0.360          H  
ATOM   1679 2HD1 LEU A 110      13.608 -24.834   2.281  1.00  0.360          H  
ATOM   1680 3HD1 LEU A 110      12.751 -23.300   2.144  1.00  0.360          H  
ATOM   1681 1HD2 LEU A 110      10.245 -24.405   0.931  1.00  0.360          H  
ATOM   1682 2HD2 LEU A 110      11.092 -22.986   0.373  1.00  0.360          H  
ATOM   1683 3HD2 LEU A 110      10.715 -24.314  -0.731  1.00  0.360          H  
ATOM   1684  N   LYS A 111      15.029 -26.457  -1.936  1.00  0.230          N  
ATOM   1685  CA  LYS A 111      15.231 -27.840  -2.366  1.00  0.260          C  
ATOM   1686  C   LYS A 111      16.464 -28.500  -1.717  1.00  0.310          C  
ATOM   1687  O   LYS A 111      16.542 -29.723  -1.658  1.00  0.490          O  
ATOM   1688  CB  LYS A 111      15.315 -27.917  -3.894  1.00  0.350          C  
ATOM   1689  CG  LYS A 111      13.970 -27.721  -4.590  1.00  0.350          C  
ATOM   1690  CD  LYS A 111      14.088 -27.670  -6.092  1.00  0.350          C  
ATOM   1691  CE  LYS A 111      12.717 -27.559  -6.738  1.00  0.350          C  
ATOM   1692  NZ  LYS A 111      12.809 -27.273  -8.160  1.00  0.350          N  
ATOM   1693  H   LYS A 111      15.005 -25.706  -2.635  1.00  0.280          H  
ATOM   1694  HA  LYS A 111      14.360 -28.414  -2.055  1.00  0.310          H  
ATOM   1695 1HB  LYS A 111      15.998 -27.142  -4.257  1.00  0.420          H  
ATOM   1696 2HB  LYS A 111      15.721 -28.883  -4.193  1.00  0.420          H  
ATOM   1697 1HG  LYS A 111      13.331 -28.559  -4.336  1.00  0.420          H  
ATOM   1698 2HG  LYS A 111      13.499 -26.810  -4.232  1.00  0.420          H  
ATOM   1699 1HD  LYS A 111      14.689 -26.804  -6.375  1.00  0.420          H  
ATOM   1700 2HD  LYS A 111      14.580 -28.570  -6.452  1.00  0.420          H  
ATOM   1701 1HE  LYS A 111      12.185 -28.502  -6.603  1.00  0.420          H  
ATOM   1702 2HE  LYS A 111      12.160 -26.783  -6.266  1.00  0.420          H  
ATOM   1703 1HZ  LYS A 111      11.882 -27.200  -8.547  1.00  0.420          H  
ATOM   1704 2HZ  LYS A 111      13.281 -26.386  -8.270  1.00  0.420          H  
ATOM   1705 3HZ  LYS A 111      13.318 -28.020  -8.613  1.00  0.420          H  
ATOM   1706  N   ILE A 112      17.433 -27.703  -1.261  1.00  0.260          N  
ATOM   1707  CA  ILE A 112      18.652 -28.192  -0.624  1.00  0.310          C  
ATOM   1708  C   ILE A 112      18.273 -28.477   0.819  1.00  0.280          C  
ATOM   1709  O   ILE A 112      18.644 -29.494   1.408  1.00  0.340          O  
ATOM   1710  CB  ILE A 112      19.773 -27.137  -0.653  1.00  0.410          C  
ATOM   1711  CG1 ILE A 112      20.139 -26.831  -2.098  1.00  0.410          C  
ATOM   1712  CG2 ILE A 112      21.011 -27.678   0.105  1.00  0.410          C  
ATOM   1713  CD1 ILE A 112      20.991 -25.621  -2.250  1.00  0.410          C  
ATOM   1714  H   ILE A 112      17.299 -26.695  -1.310  1.00  0.310          H  
ATOM   1715  HA  ILE A 112      18.979 -29.112  -1.105  1.00  0.370          H  
ATOM   1716  HB  ILE A 112      19.437 -26.222  -0.178  1.00  0.500          H  
ATOM   1717 1HG1 ILE A 112      20.662 -27.684  -2.525  1.00  0.500          H  
ATOM   1718 2HG1 ILE A 112      19.218 -26.666  -2.669  1.00  0.500          H  
ATOM   1719 1HG2 ILE A 112      21.812 -26.951   0.111  1.00  0.500          H  
ATOM   1720 2HG2 ILE A 112      20.753 -27.899   1.125  1.00  0.500          H  
ATOM   1721 3HG2 ILE A 112      21.354 -28.583  -0.381  1.00  0.500          H  
ATOM   1722 1HD1 ILE A 112      21.199 -25.458  -3.306  1.00  0.500          H  
ATOM   1723 2HD1 ILE A 112      20.474 -24.765  -1.842  1.00  0.500          H  
ATOM   1724 3HD1 ILE A 112      21.890 -25.760  -1.730  1.00  0.500          H  
ATOM   1725  N   VAL A 113      17.539 -27.528   1.381  1.00  0.230          N  
ATOM   1726  CA  VAL A 113      17.046 -27.563   2.744  1.00  0.240          C  
ATOM   1727  C   VAL A 113      16.171 -28.778   3.005  1.00  0.260          C  
ATOM   1728  O   VAL A 113      16.338 -29.442   4.028  1.00  0.290          O  
ATOM   1729  CB  VAL A 113      16.199 -26.312   2.977  1.00  0.330          C  
ATOM   1730  CG1 VAL A 113      15.473 -26.386   4.247  1.00  0.330          C  
ATOM   1731  CG2 VAL A 113      17.080 -25.097   2.900  1.00  0.330          C  
ATOM   1732  H   VAL A 113      17.332 -26.717   0.792  1.00  0.280          H  
ATOM   1733  HA  VAL A 113      17.891 -27.575   3.427  1.00  0.290          H  
ATOM   1734  HB  VAL A 113      15.475 -26.257   2.232  1.00  0.400          H  
ATOM   1735 1HG1 VAL A 113      14.889 -25.538   4.328  1.00  0.400          H  
ATOM   1736 2HG1 VAL A 113      14.836 -27.238   4.260  1.00  0.400          H  
ATOM   1737 3HG1 VAL A 113      16.124 -26.435   5.056  1.00  0.400          H  
ATOM   1738 1HG2 VAL A 113      16.494 -24.197   3.008  1.00  0.400          H  
ATOM   1739 2HG2 VAL A 113      17.830 -25.140   3.692  1.00  0.400          H  
ATOM   1740 3HG2 VAL A 113      17.571 -25.070   1.938  1.00  0.400          H  
ATOM   1741  N   GLU A 114      15.259 -29.069   2.076  1.00  0.240          N  
ATOM   1742  CA  GLU A 114      14.305 -30.158   2.215  1.00  0.290          C  
ATOM   1743  C   GLU A 114      14.882 -31.472   2.686  1.00  0.230          C  
ATOM   1744  O   GLU A 114      14.290 -32.123   3.545  1.00  0.200          O  
ATOM   1745  CB  GLU A 114      13.604 -30.433   0.884  1.00  0.390          C  
ATOM   1746  CG  GLU A 114      12.632 -31.627   0.950  1.00  0.390          C  
ATOM   1747  CD  GLU A 114      11.890 -31.897  -0.301  1.00  0.390          C  
ATOM   1748  OE1 GLU A 114      11.641 -30.968  -1.030  1.00  0.390          O  
ATOM   1749  OE2 GLU A 114      11.593 -33.053  -0.559  1.00  0.390          O  
ATOM   1750  H   GLU A 114      15.190 -28.449   1.265  1.00  0.290          H  
ATOM   1751  HA  GLU A 114      13.556 -29.848   2.935  1.00  0.350          H  
ATOM   1752 1HB  GLU A 114      13.052 -29.545   0.571  1.00  0.460          H  
ATOM   1753 2HB  GLU A 114      14.352 -30.640   0.114  1.00  0.460          H  
ATOM   1754 1HG  GLU A 114      13.198 -32.522   1.185  1.00  0.460          H  
ATOM   1755 2HG  GLU A 114      11.925 -31.454   1.755  1.00  0.460          H  
ATOM   1756  N   SER A 115      16.030 -31.891   2.166  1.00  0.290          N  
ATOM   1757  CA  SER A 115      16.545 -33.209   2.521  1.00  0.350          C  
ATOM   1758  C   SER A 115      17.021 -33.301   3.968  1.00  0.280          C  
ATOM   1759  O   SER A 115      17.309 -34.394   4.461  1.00  0.320          O  
ATOM   1760  CB  SER A 115      17.650 -33.639   1.589  1.00  0.470          C  
ATOM   1761  OG  SER A 115      18.781 -32.857   1.764  1.00  0.470          O  
ATOM   1762  H   SER A 115      16.541 -31.322   1.498  1.00  0.350          H  
ATOM   1763  HA  SER A 115      15.730 -33.923   2.401  1.00  0.420          H  
ATOM   1764 1HB  SER A 115      17.898 -34.683   1.776  1.00  0.560          H  
ATOM   1765 2HB  SER A 115      17.311 -33.563   0.556  1.00  0.560          H  
ATOM   1766  HG  SER A 115      19.473 -33.287   1.237  1.00  0.560          H  
ATOM   1767  N   ARG A 116      17.144 -32.157   4.644  1.00  0.230          N  
ATOM   1768  CA  ARG A 116      17.566 -32.112   6.028  1.00  0.210          C  
ATOM   1769  C   ARG A 116      16.393 -31.860   6.988  1.00  0.180          C  
ATOM   1770  O   ARG A 116      16.599 -31.755   8.200  1.00  0.180          O  
ATOM   1771  CB  ARG A 116      18.632 -31.042   6.223  1.00  0.300          C  
ATOM   1772  CG  ARG A 116      20.072 -31.423   5.780  1.00  0.300          C  
ATOM   1773  CD  ARG A 116      20.398 -31.139   4.314  1.00  0.300          C  
ATOM   1774  NE  ARG A 116      20.194 -29.757   3.952  1.00  0.300          N  
ATOM   1775  CZ  ARG A 116      21.075 -28.759   4.190  1.00  0.300          C  
ATOM   1776  NH1 ARG A 116      22.217 -28.984   4.811  1.00  0.300          N  
ATOM   1777  NH2 ARG A 116      20.798 -27.549   3.811  1.00  0.300          N  
ATOM   1778  H   ARG A 116      16.882 -31.276   4.196  1.00  0.280          H  
ATOM   1779  HA  ARG A 116      18.007 -33.075   6.280  1.00  0.250          H  
ATOM   1780 1HB  ARG A 116      18.337 -30.158   5.663  1.00  0.360          H  
ATOM   1781 2HB  ARG A 116      18.679 -30.764   7.270  1.00  0.360          H  
ATOM   1782 1HG  ARG A 116      20.782 -30.885   6.402  1.00  0.360          H  
ATOM   1783 2HG  ARG A 116      20.213 -32.495   5.929  1.00  0.360          H  
ATOM   1784 1HD  ARG A 116      21.431 -31.396   4.102  1.00  0.360          H  
ATOM   1785 2HD  ARG A 116      19.764 -31.742   3.692  1.00  0.360          H  
ATOM   1786  HE  ARG A 116      19.352 -29.538   3.393  1.00  0.360          H  
ATOM   1787 1HH1 ARG A 116      22.472 -29.912   5.104  1.00  0.360          H  
ATOM   1788 2HH1 ARG A 116      22.862 -28.217   4.975  1.00  0.360          H  
ATOM   1789 1HH2 ARG A 116      19.933 -27.336   3.340  1.00  0.360          H  
ATOM   1790 2HH2 ARG A 116      21.467 -26.783   3.988  1.00  0.360          H  
ATOM   1791  N   LEU A 117      15.170 -31.757   6.464  1.00  0.160          N  
ATOM   1792  CA  LEU A 117      14.025 -31.470   7.313  1.00  0.160          C  
ATOM   1793  C   LEU A 117      13.363 -32.772   7.760  1.00  0.180          C  
ATOM   1794  O   LEU A 117      13.568 -33.795   7.112  1.00  0.180          O  
ATOM   1795  CB  LEU A 117      13.032 -30.555   6.581  1.00  0.220          C  
ATOM   1796  CG  LEU A 117      13.560 -29.166   6.151  1.00  0.220          C  
ATOM   1797  CD1 LEU A 117      12.475 -28.468   5.439  1.00  0.220          C  
ATOM   1798  CD2 LEU A 117      13.984 -28.365   7.330  1.00  0.220          C  
ATOM   1799  H   LEU A 117      15.028 -31.885   5.457  1.00  0.190          H  
ATOM   1800  HA  LEU A 117      14.406 -30.953   8.175  1.00  0.190          H  
ATOM   1801 1HB  LEU A 117      12.734 -31.067   5.664  1.00  0.270          H  
ATOM   1802 2HB  LEU A 117      12.147 -30.405   7.177  1.00  0.270          H  
ATOM   1803  HG  LEU A 117      14.394 -29.287   5.481  1.00  0.270          H  
ATOM   1804 1HD1 LEU A 117      12.797 -27.489   5.109  1.00  0.270          H  
ATOM   1805 2HD1 LEU A 117      12.194 -29.063   4.586  1.00  0.270          H  
ATOM   1806 3HD1 LEU A 117      11.625 -28.353   6.109  1.00  0.270          H  
ATOM   1807 1HD2 LEU A 117      14.324 -27.378   7.010  1.00  0.270          H  
ATOM   1808 2HD2 LEU A 117      13.127 -28.273   7.960  1.00  0.270          H  
ATOM   1809 3HD2 LEU A 117      14.791 -28.847   7.873  1.00  0.270          H  
ATOM   1810  N   PRO A 118      12.631 -32.792   8.899  1.00  0.190          N  
ATOM   1811  CA  PRO A 118      11.938 -33.953   9.438  1.00  0.220          C  
ATOM   1812  C   PRO A 118      10.919 -34.514   8.471  1.00  0.220          C  
ATOM   1813  O   PRO A 118      10.195 -33.760   7.814  1.00  0.210          O  
ATOM   1814  CB  PRO A 118      11.211 -33.371  10.658  1.00  0.330          C  
ATOM   1815  CG  PRO A 118      11.996 -32.150  11.046  1.00  0.330          C  
ATOM   1816  CD  PRO A 118      12.488 -31.569   9.756  1.00  0.330          C  
ATOM   1817  HA  PRO A 118      12.670 -34.723   9.724  1.00  0.260          H  
ATOM   1818 1HB  PRO A 118      10.178 -33.167  10.408  1.00  0.400          H  
ATOM   1819 2HB  PRO A 118      11.190 -34.119  11.464  1.00  0.400          H  
ATOM   1820 1HG  PRO A 118      11.340 -31.449  11.573  1.00  0.400          H  
ATOM   1821 2HG  PRO A 118      12.806 -32.413  11.740  1.00  0.400          H  
ATOM   1822 1HD  PRO A 118      11.748 -30.877   9.347  1.00  0.400          H  
ATOM   1823 2HD  PRO A 118      13.438 -31.077   9.990  1.00  0.400          H  
ATOM   1824  N   GLU A 119      10.763 -35.835   8.465  1.00  0.250          N  
ATOM   1825  CA  GLU A 119       9.789 -36.477   7.588  1.00  0.270          C  
ATOM   1826  C   GLU A 119       8.388 -35.927   7.824  1.00  0.270          C  
ATOM   1827  O   GLU A 119       7.618 -35.742   6.875  1.00  0.290          O  
ATOM   1828  CB  GLU A 119       9.802 -37.989   7.815  1.00  0.370          C  
ATOM   1829  CG  GLU A 119      11.113 -38.668   7.413  1.00  0.370          C  
ATOM   1830  CD  GLU A 119      12.183 -38.570   8.481  1.00  0.370          C  
ATOM   1831  OE1 GLU A 119      11.915 -37.982   9.515  1.00  0.370          O  
ATOM   1832  OE2 GLU A 119      13.259 -39.060   8.263  1.00  0.370          O  
ATOM   1833  H   GLU A 119      11.363 -36.429   9.050  1.00  0.300          H  
ATOM   1834  HA  GLU A 119      10.070 -36.276   6.556  1.00  0.320          H  
ATOM   1835 1HB  GLU A 119       9.614 -38.204   8.867  1.00  0.440          H  
ATOM   1836 2HB  GLU A 119       8.998 -38.448   7.240  1.00  0.440          H  
ATOM   1837 1HG  GLU A 119      10.918 -39.719   7.202  1.00  0.440          H  
ATOM   1838 2HG  GLU A 119      11.480 -38.203   6.497  1.00  0.440          H  
ATOM   1839  N   SER A 120       8.101 -35.605   9.092  1.00  0.260          N  
ATOM   1840  CA  SER A 120       6.830 -35.080   9.553  1.00  0.300          C  
ATOM   1841  C   SER A 120       6.441 -33.744   8.921  1.00  0.370          C  
ATOM   1842  O   SER A 120       5.252 -33.404   8.843  1.00  0.670          O  
ATOM   1843  CB  SER A 120       6.898 -34.869  11.050  1.00  0.400          C  
ATOM   1844  OG  SER A 120       7.054 -36.078  11.739  1.00  0.400          O  
ATOM   1845  H   SER A 120       8.791 -35.825   9.798  1.00  0.310          H  
ATOM   1846  HA  SER A 120       6.089 -35.825   9.333  1.00  0.360          H  
ATOM   1847 1HB  SER A 120       7.734 -34.220  11.259  1.00  0.480          H  
ATOM   1848 2HB  SER A 120       5.994 -34.364  11.388  1.00  0.480          H  
ATOM   1849  HG  SER A 120       7.000 -35.862  12.677  1.00  0.480          H  
ATOM   1850  N   VAL A 121       7.453 -33.002   8.489  1.00  0.260          N  
ATOM   1851  CA  VAL A 121       7.320 -31.693   7.887  1.00  0.260          C  
ATOM   1852  C   VAL A 121       7.221 -31.859   6.388  1.00  0.250          C  
ATOM   1853  O   VAL A 121       6.338 -31.301   5.724  1.00  0.300          O  
ATOM   1854  CB  VAL A 121       8.555 -30.834   8.245  1.00  0.360          C  
ATOM   1855  CG1 VAL A 121       8.521 -29.474   7.561  1.00  0.360          C  
ATOM   1856  CG2 VAL A 121       8.576 -30.670   9.702  1.00  0.360          C  
ATOM   1857  H   VAL A 121       8.390 -33.396   8.542  1.00  0.310          H  
ATOM   1858  HA  VAL A 121       6.415 -31.219   8.259  1.00  0.310          H  
ATOM   1859  HB  VAL A 121       9.456 -31.349   7.918  1.00  0.440          H  
ATOM   1860 1HG1 VAL A 121       9.403 -28.901   7.839  1.00  0.440          H  
ATOM   1861 2HG1 VAL A 121       8.501 -29.598   6.488  1.00  0.440          H  
ATOM   1862 3HG1 VAL A 121       7.622 -28.946   7.885  1.00  0.440          H  
ATOM   1863 1HG2 VAL A 121       9.430 -30.100  10.007  1.00  0.440          H  
ATOM   1864 2HG2 VAL A 121       7.675 -30.159   9.976  1.00  0.440          H  
ATOM   1865 3HG2 VAL A 121       8.604 -31.629  10.177  1.00  0.440          H  
ATOM   1866  N   ARG A 122       8.146 -32.639   5.851  1.00  0.240          N  
ATOM   1867  CA  ARG A 122       8.235 -32.821   4.424  1.00  0.250          C  
ATOM   1868  C   ARG A 122       6.924 -33.376   3.869  1.00  0.250          C  
ATOM   1869  O   ARG A 122       6.451 -32.909   2.832  1.00  0.290          O  
ATOM   1870  CB  ARG A 122       9.386 -33.752   4.124  1.00  0.350          C  
ATOM   1871  CG  ARG A 122      10.755 -33.156   4.465  1.00  0.350          C  
ATOM   1872  CD  ARG A 122      11.826 -34.131   4.293  1.00  0.350          C  
ATOM   1873  NE  ARG A 122      12.054 -34.410   2.902  1.00  0.350          N  
ATOM   1874  CZ  ARG A 122      12.731 -35.449   2.399  1.00  0.350          C  
ATOM   1875  NH1 ARG A 122      13.251 -36.385   3.185  1.00  0.350          N  
ATOM   1876  NH2 ARG A 122      12.870 -35.514   1.088  1.00  0.350          N  
ATOM   1877  H   ARG A 122       8.830 -33.092   6.464  1.00  0.290          H  
ATOM   1878  HA  ARG A 122       8.432 -31.854   3.962  1.00  0.300          H  
ATOM   1879 1HB  ARG A 122       9.270 -34.668   4.704  1.00  0.420          H  
ATOM   1880 2HB  ARG A 122       9.379 -34.022   3.070  1.00  0.420          H  
ATOM   1881 1HG  ARG A 122      10.960 -32.311   3.812  1.00  0.420          H  
ATOM   1882 2HG  ARG A 122      10.772 -32.820   5.501  1.00  0.420          H  
ATOM   1883 1HD  ARG A 122      12.744 -33.734   4.716  1.00  0.420          H  
ATOM   1884 2HD  ARG A 122      11.561 -35.053   4.803  1.00  0.420          H  
ATOM   1885  HE  ARG A 122      11.696 -33.733   2.232  1.00  0.420          H  
ATOM   1886 1HH1 ARG A 122      13.140 -36.335   4.195  1.00  0.420          H  
ATOM   1887 2HH1 ARG A 122      13.763 -37.156   2.785  1.00  0.420          H  
ATOM   1888 1HH2 ARG A 122      12.463 -34.758   0.499  1.00  0.420          H  
ATOM   1889 2HH2 ARG A 122      13.381 -36.270   0.667  1.00  0.420          H  
ATOM   1890  N   ARG A 123       6.303 -34.314   4.600  1.00  0.250          N  
ATOM   1891  CA  ARG A 123       5.045 -34.946   4.193  1.00  0.270          C  
ATOM   1892  C   ARG A 123       3.847 -34.006   4.200  1.00  0.250          C  
ATOM   1893  O   ARG A 123       2.795 -34.374   3.687  1.00  0.400          O  
ATOM   1894  CB  ARG A 123       4.662 -36.090   5.120  1.00  0.370          C  
ATOM   1895  CG  ARG A 123       4.239 -35.613   6.491  1.00  0.370          C  
ATOM   1896  CD  ARG A 123       3.945 -36.666   7.432  1.00  0.370          C  
ATOM   1897  NE  ARG A 123       3.675 -36.073   8.741  1.00  0.370          N  
ATOM   1898  CZ  ARG A 123       3.374 -36.758   9.866  1.00  0.370          C  
ATOM   1899  NH1 ARG A 123       3.244 -38.062   9.858  1.00  0.370          N  
ATOM   1900  NH2 ARG A 123       3.217 -36.130  11.017  1.00  0.370          N  
ATOM   1901  H   ARG A 123       6.766 -34.657   5.446  1.00  0.300          H  
ATOM   1902  HA  ARG A 123       5.174 -35.336   3.182  1.00  0.320          H  
ATOM   1903 1HB  ARG A 123       3.846 -36.664   4.686  1.00  0.440          H  
ATOM   1904 2HB  ARG A 123       5.514 -36.756   5.248  1.00  0.440          H  
ATOM   1905 1HG  ARG A 123       5.023 -35.003   6.893  1.00  0.440          H  
ATOM   1906 2HG  ARG A 123       3.325 -35.030   6.429  1.00  0.440          H  
ATOM   1907 1HD  ARG A 123       3.066 -37.222   7.107  1.00  0.440          H  
ATOM   1908 2HD  ARG A 123       4.806 -37.329   7.519  1.00  0.440          H  
ATOM   1909  HE  ARG A 123       3.819 -35.045   8.821  1.00  0.440          H  
ATOM   1910 1HH1 ARG A 123       3.342 -38.596   9.016  1.00  0.440          H  
ATOM   1911 2HH1 ARG A 123       3.018 -38.538  10.753  1.00  0.440          H  
ATOM   1912 1HH2 ARG A 123       3.321 -35.126  11.077  1.00  0.440          H  
ATOM   1913 2HH2 ARG A 123       3.015 -36.705  11.854  1.00  0.440          H  
ATOM   1914  N   ASP A 124       3.925 -32.872   4.911  1.00  0.240          N  
ATOM   1915  CA  ASP A 124       2.770 -31.998   4.983  1.00  0.270          C  
ATOM   1916  C   ASP A 124       2.848 -31.078   3.773  1.00  0.330          C  
ATOM   1917  O   ASP A 124       1.829 -30.653   3.229  1.00  0.540          O  
ATOM   1918  CB  ASP A 124       2.737 -31.214   6.298  1.00  0.370          C  
ATOM   1919  CG  ASP A 124       1.315 -30.696   6.678  1.00  0.370          C  
ATOM   1920  OD1 ASP A 124       0.468 -31.512   7.034  1.00  0.370          O  
ATOM   1921  OD2 ASP A 124       1.052 -29.535   6.540  1.00  0.370          O  
ATOM   1922  H   ASP A 124       4.802 -32.573   5.333  1.00  0.290          H  
ATOM   1923  HA  ASP A 124       1.862 -32.591   4.912  1.00  0.320          H  
ATOM   1924 1HB  ASP A 124       3.114 -31.846   7.108  1.00  0.440          H  
ATOM   1925 2HB  ASP A 124       3.420 -30.361   6.218  1.00  0.440          H  
ATOM   1926  N   GLY A 125       4.082 -30.801   3.349  1.00  0.320          N  
ATOM   1927  CA  GLY A 125       4.357 -29.962   2.198  1.00  0.390          C  
ATOM   1928  C   GLY A 125       4.890 -28.592   2.574  1.00  0.270          C  
ATOM   1929  O   GLY A 125       4.352 -27.900   3.440  1.00  0.240          O  
ATOM   1930  H   GLY A 125       4.871 -31.175   3.881  1.00  0.380          H  
ATOM   1931 1HA  GLY A 125       5.080 -30.472   1.560  1.00  0.470          H  
ATOM   1932 2HA  GLY A 125       3.446 -29.851   1.615  1.00  0.470          H  
ATOM   1933  N   ILE A 126       5.954 -28.183   1.896  1.00  0.310          N  
ATOM   1934  CA  ILE A 126       6.554 -26.888   2.172  1.00  0.270          C  
ATOM   1935  C   ILE A 126       6.305 -25.972   0.993  1.00  0.250          C  
ATOM   1936  O   ILE A 126       6.689 -26.283  -0.134  1.00  0.310          O  
ATOM   1937  CB  ILE A 126       8.050 -27.006   2.420  1.00  0.390          C  
ATOM   1938  CG1 ILE A 126       8.276 -27.976   3.587  1.00  0.390          C  
ATOM   1939  CG2 ILE A 126       8.593 -25.584   2.752  1.00  0.390          C  
ATOM   1940  CD1 ILE A 126       9.671 -28.362   3.780  1.00  0.390          C  
ATOM   1941  H   ILE A 126       6.352 -28.803   1.204  1.00  0.370          H  
ATOM   1942  HA  ILE A 126       6.084 -26.453   3.051  1.00  0.320          H  
ATOM   1943  HB  ILE A 126       8.547 -27.400   1.544  1.00  0.470          H  
ATOM   1944 1HG1 ILE A 126       7.903 -27.535   4.488  1.00  0.470          H  
ATOM   1945 2HG1 ILE A 126       7.716 -28.889   3.404  1.00  0.470          H  
ATOM   1946 1HG2 ILE A 126       9.652 -25.609   2.941  1.00  0.470          H  
ATOM   1947 2HG2 ILE A 126       8.398 -24.918   1.923  1.00  0.470          H  
ATOM   1948 3HG2 ILE A 126       8.089 -25.195   3.616  1.00  0.470          H  
ATOM   1949 1HD1 ILE A 126       9.730 -29.058   4.609  1.00  0.470          H  
ATOM   1950 2HD1 ILE A 126      10.051 -28.845   2.879  1.00  0.470          H  
ATOM   1951 3HD1 ILE A 126      10.265 -27.487   4.000  1.00  0.470          H  
ATOM   1952  N   TYR A 127       5.665 -24.857   1.261  1.00  0.230          N  
ATOM   1953  CA  TYR A 127       5.225 -23.943   0.227  1.00  0.220          C  
ATOM   1954  C   TYR A 127       6.132 -22.747   0.025  1.00  0.210          C  
ATOM   1955  O   TYR A 127       6.678 -22.205   0.983  1.00  0.230          O  
ATOM   1956  CB  TYR A 127       3.826 -23.460   0.615  1.00  0.310          C  
ATOM   1957  CG  TYR A 127       2.760 -24.524   0.512  1.00  0.310          C  
ATOM   1958  CD1 TYR A 127       2.619 -25.505   1.499  1.00  0.310          C  
ATOM   1959  CD2 TYR A 127       1.902 -24.501  -0.556  1.00  0.310          C  
ATOM   1960  CE1 TYR A 127       1.637 -26.460   1.375  1.00  0.310          C  
ATOM   1961  CE2 TYR A 127       0.917 -25.450  -0.678  1.00  0.310          C  
ATOM   1962  CZ  TYR A 127       0.783 -26.425   0.275  1.00  0.310          C  
ATOM   1963  OH  TYR A 127      -0.185 -27.382   0.131  1.00  0.310          O  
ATOM   1964  H   TYR A 127       5.464 -24.656   2.245  1.00  0.280          H  
ATOM   1965  HA  TYR A 127       5.176 -24.488  -0.714  1.00  0.260          H  
ATOM   1966 1HB  TYR A 127       3.843 -23.099   1.643  1.00  0.370          H  
ATOM   1967 2HB  TYR A 127       3.539 -22.625  -0.018  1.00  0.370          H  
ATOM   1968  HD1 TYR A 127       3.287 -25.532   2.363  1.00  0.370          H  
ATOM   1969  HD2 TYR A 127       2.009 -23.732  -1.308  1.00  0.370          H  
ATOM   1970  HE1 TYR A 127       1.532 -27.239   2.136  1.00  0.370          H  
ATOM   1971  HE2 TYR A 127       0.243 -25.435  -1.537  1.00  0.370          H  
ATOM   1972  HH  TYR A 127      -0.453 -27.440  -0.821  1.00  0.370          H  
ATOM   1973  N   VAL A 128       6.256 -22.312  -1.237  1.00  0.190          N  
ATOM   1974  CA  VAL A 128       6.954 -21.078  -1.602  1.00  0.190          C  
ATOM   1975  C   VAL A 128       5.935 -20.241  -2.364  1.00  0.180          C  
ATOM   1976  O   VAL A 128       5.409 -20.691  -3.385  1.00  0.220          O  
ATOM   1977  CB  VAL A 128       8.215 -21.338  -2.460  1.00  0.270          C  
ATOM   1978  CG1 VAL A 128       8.911 -20.015  -2.837  1.00  0.270          C  
ATOM   1979  CG2 VAL A 128       9.155 -22.174  -1.680  1.00  0.270          C  
ATOM   1980  H   VAL A 128       5.806 -22.836  -1.975  1.00  0.230          H  
ATOM   1981  HA  VAL A 128       7.256 -20.560  -0.703  1.00  0.230          H  
ATOM   1982  HB  VAL A 128       7.936 -21.843  -3.383  1.00  0.320          H  
ATOM   1983 1HG1 VAL A 128       9.804 -20.222  -3.435  1.00  0.320          H  
ATOM   1984 2HG1 VAL A 128       8.234 -19.387  -3.413  1.00  0.320          H  
ATOM   1985 3HG1 VAL A 128       9.198 -19.502  -1.922  1.00  0.320          H  
ATOM   1986 1HG2 VAL A 128      10.049 -22.358  -2.265  1.00  0.320          H  
ATOM   1987 2HG2 VAL A 128       9.417 -21.656  -0.775  1.00  0.320          H  
ATOM   1988 3HG2 VAL A 128       8.682 -23.121  -1.430  1.00  0.320          H  
ATOM   1989  N   GLU A 129       5.631 -19.051  -1.861  1.00  0.190          N  
ATOM   1990  CA  GLU A 129       4.574 -18.235  -2.446  1.00  0.210          C  
ATOM   1991  C   GLU A 129       4.944 -16.764  -2.667  1.00  0.180          C  
ATOM   1992  O   GLU A 129       5.686 -16.146  -1.903  1.00  0.190          O  
ATOM   1993  CB  GLU A 129       3.325 -18.386  -1.548  1.00  0.290          C  
ATOM   1994  CG  GLU A 129       2.761 -19.859  -1.523  1.00  0.290          C  
ATOM   1995  CD  GLU A 129       1.639 -20.134  -0.563  1.00  0.290          C  
ATOM   1996  OE1 GLU A 129       1.911 -20.126   0.624  1.00  0.290          O  
ATOM   1997  OE2 GLU A 129       0.522 -20.348  -0.988  1.00  0.290          O  
ATOM   1998  H   GLU A 129       6.130 -18.744  -1.024  1.00  0.230          H  
ATOM   1999  HA  GLU A 129       4.331 -18.655  -3.422  1.00  0.250          H  
ATOM   2000 1HB  GLU A 129       3.574 -18.103  -0.524  1.00  0.340          H  
ATOM   2001 2HB  GLU A 129       2.533 -17.718  -1.895  1.00  0.340          H  
ATOM   2002 1HG  GLU A 129       2.435 -20.120  -2.530  1.00  0.340          H  
ATOM   2003 2HG  GLU A 129       3.552 -20.533  -1.256  1.00  0.340          H  
ATOM   2004  N   LYS A 130       4.401 -16.204  -3.740  1.00  0.200          N  
ATOM   2005  CA  LYS A 130       4.579 -14.798  -4.093  1.00  0.180          C  
ATOM   2006  C   LYS A 130       3.310 -14.049  -3.757  1.00  0.160          C  
ATOM   2007  O   LYS A 130       2.327 -14.155  -4.491  1.00  0.210          O  
ATOM   2008  CB  LYS A 130       4.810 -14.674  -5.588  1.00  0.260          C  
ATOM   2009  CG  LYS A 130       6.021 -15.392  -6.088  1.00  0.260          C  
ATOM   2010  CD  LYS A 130       6.075 -15.438  -7.619  1.00  0.260          C  
ATOM   2011  CE  LYS A 130       4.961 -16.343  -8.187  1.00  0.260          C  
ATOM   2012  NZ  LYS A 130       5.135 -16.648  -9.602  1.00  0.260          N  
ATOM   2013  H   LYS A 130       3.810 -16.780  -4.325  1.00  0.240          H  
ATOM   2014  HA  LYS A 130       5.409 -14.369  -3.526  1.00  0.220          H  
ATOM   2015 1HB  LYS A 130       3.928 -15.022  -6.095  1.00  0.310          H  
ATOM   2016 2HB  LYS A 130       4.941 -13.633  -5.841  1.00  0.310          H  
ATOM   2017 1HG  LYS A 130       6.895 -14.849  -5.728  1.00  0.310          H  
ATOM   2018 2HG  LYS A 130       6.053 -16.404  -5.689  1.00  0.310          H  
ATOM   2019 1HD  LYS A 130       5.971 -14.433  -8.034  1.00  0.310          H  
ATOM   2020 2HD  LYS A 130       7.030 -15.835  -7.935  1.00  0.310          H  
ATOM   2021 1HE  LYS A 130       4.923 -17.277  -7.628  1.00  0.310          H  
ATOM   2022 2HE  LYS A 130       4.012 -15.833  -8.096  1.00  0.310          H  
ATOM   2023 1HZ  LYS A 130       4.352 -17.208  -9.889  1.00  0.310          H  
ATOM   2024 2HZ  LYS A 130       5.155 -15.784 -10.161  1.00  0.310          H  
ATOM   2025 3HZ  LYS A 130       6.003 -17.163  -9.775  1.00  0.310          H  
ATOM   2026  N   ALA A 131       3.280 -13.323  -2.657  1.00  0.170          N  
ATOM   2027  CA  ALA A 131       2.019 -12.678  -2.302  1.00  0.160          C  
ATOM   2028  C   ALA A 131       2.209 -11.498  -1.379  1.00  0.150          C  
ATOM   2029  O   ALA A 131       3.165 -11.437  -0.609  1.00  0.170          O  
ATOM   2030  CB  ALA A 131       1.077 -13.682  -1.642  1.00  0.230          C  
ATOM   2031  H   ALA A 131       4.109 -13.231  -2.076  1.00  0.200          H  
ATOM   2032  HA  ALA A 131       1.552 -12.313  -3.213  1.00  0.190          H  
ATOM   2033 1HB  ALA A 131       0.127 -13.191  -1.417  1.00  0.270          H  
ATOM   2034 2HB  ALA A 131       0.901 -14.519  -2.306  1.00  0.270          H  
ATOM   2035 3HB  ALA A 131       1.520 -14.046  -0.719  1.00  0.270          H  
ATOM   2036  N   ALA A 132       1.239 -10.600  -1.435  1.00  0.150          N  
ATOM   2037  CA  ALA A 132       1.104  -9.472  -0.537  1.00  0.170          C  
ATOM   2038  C   ALA A 132       0.922  -9.962   0.887  1.00  0.200          C  
ATOM   2039  O   ALA A 132       0.326 -11.014   1.097  1.00  0.220          O  
ATOM   2040  CB  ALA A 132      -0.109  -8.650  -0.948  1.00  0.230          C  
ATOM   2041  H   ALA A 132       0.533 -10.707  -2.170  1.00  0.180          H  
ATOM   2042  HA  ALA A 132       2.010  -8.869  -0.589  1.00  0.200          H  
ATOM   2043 1HB  ALA A 132      -0.221  -7.797  -0.278  1.00  0.280          H  
ATOM   2044 2HB  ALA A 132       0.018  -8.298  -1.971  1.00  0.280          H  
ATOM   2045 3HB  ALA A 132      -1.003  -9.275  -0.887  1.00  0.280          H  
ATOM   2046  N   ASP A 133       1.432  -9.210   1.868  1.00  0.240          N  
ATOM   2047  CA  ASP A 133       1.199  -9.574   3.265  1.00  0.300          C  
ATOM   2048  C   ASP A 133      -0.258  -9.308   3.631  1.00  0.210          C  
ATOM   2049  O   ASP A 133      -0.846 -10.016   4.455  1.00  0.220          O  
ATOM   2050  CB  ASP A 133       2.091  -8.773   4.226  1.00  0.400          C  
ATOM   2051  CG  ASP A 133       3.586  -9.147   4.218  1.00  0.400          C  
ATOM   2052  OD1 ASP A 133       3.942 -10.165   3.699  1.00  0.400          O  
ATOM   2053  OD2 ASP A 133       4.360  -8.391   4.766  1.00  0.400          O  
ATOM   2054  H   ASP A 133       1.971  -8.385   1.641  1.00  0.290          H  
ATOM   2055  HA  ASP A 133       1.404 -10.637   3.388  1.00  0.360          H  
ATOM   2056 1HB  ASP A 133       2.004  -7.711   3.990  1.00  0.480          H  
ATOM   2057 2HB  ASP A 133       1.715  -8.902   5.242  1.00  0.480          H  
ATOM   2058  N   SER A 134      -0.811  -8.240   3.056  1.00  0.230          N  
ATOM   2059  CA  SER A 134      -2.183  -7.843   3.298  1.00  0.230          C  
ATOM   2060  C   SER A 134      -3.175  -8.637   2.463  1.00  0.190          C  
ATOM   2061  O   SER A 134      -2.874  -9.093   1.357  1.00  0.210          O  
ATOM   2062  CB  SER A 134      -2.336  -6.365   3.005  1.00  0.320          C  
ATOM   2063  OG  SER A 134      -2.084  -6.098   1.651  1.00  0.320          O  
ATOM   2064  H   SER A 134      -0.260  -7.677   2.427  1.00  0.280          H  
ATOM   2065  HA  SER A 134      -2.409  -8.018   4.350  1.00  0.280          H  
ATOM   2066 1HB  SER A 134      -3.351  -6.052   3.255  1.00  0.390          H  
ATOM   2067 2HB  SER A 134      -1.650  -5.791   3.627  1.00  0.390          H  
ATOM   2068  HG  SER A 134      -2.368  -5.193   1.497  1.00  0.390          H  
ATOM   2069  N   ILE A 135      -4.405  -8.682   2.954  1.00  0.180          N  
ATOM   2070  CA  ILE A 135      -5.516  -9.363   2.304  1.00  0.160          C  
ATOM   2071  C   ILE A 135      -6.294  -8.385   1.433  1.00  0.210          C  
ATOM   2072  O   ILE A 135      -6.614  -7.279   1.878  1.00  0.270          O  
ATOM   2073  CB  ILE A 135      -6.433  -9.993   3.379  1.00  0.230          C  
ATOM   2074  CG1 ILE A 135      -5.626 -11.022   4.216  1.00  0.230          C  
ATOM   2075  CG2 ILE A 135      -7.600 -10.706   2.711  1.00  0.230          C  
ATOM   2076  CD1 ILE A 135      -6.307 -11.475   5.509  1.00  0.230          C  
ATOM   2077  H   ILE A 135      -4.565  -8.243   3.849  1.00  0.220          H  
ATOM   2078  HA  ILE A 135      -5.127 -10.151   1.661  1.00  0.190          H  
ATOM   2079  HB  ILE A 135      -6.811  -9.221   4.049  1.00  0.280          H  
ATOM   2080 1HG1 ILE A 135      -5.452 -11.900   3.596  1.00  0.280          H  
ATOM   2081 2HG1 ILE A 135      -4.662 -10.591   4.476  1.00  0.280          H  
ATOM   2082 1HG2 ILE A 135      -8.205 -11.140   3.453  1.00  0.280          H  
ATOM   2083 2HG2 ILE A 135      -8.193 -10.015   2.135  1.00  0.280          H  
ATOM   2084 3HG2 ILE A 135      -7.225 -11.487   2.051  1.00  0.280          H  
ATOM   2085 1HD1 ILE A 135      -5.664 -12.193   6.016  1.00  0.280          H  
ATOM   2086 2HD1 ILE A 135      -6.463 -10.614   6.154  1.00  0.280          H  
ATOM   2087 3HD1 ILE A 135      -7.257 -11.935   5.310  1.00  0.280          H  
ATOM   2088  N   GLN A 136      -6.550  -8.763   0.177  1.00  0.230          N  
ATOM   2089  CA  GLN A 136      -7.303  -7.906  -0.738  1.00  0.310          C  
ATOM   2090  C   GLN A 136      -8.797  -8.074  -0.522  1.00  0.170          C  
ATOM   2091  O   GLN A 136      -9.560  -7.101  -0.508  1.00  0.180          O  
ATOM   2092  CB  GLN A 136      -6.980  -8.215  -2.202  1.00  0.400          C  
ATOM   2093  CG  GLN A 136      -7.765  -7.335  -3.171  1.00  0.400          C  
ATOM   2094  CD  GLN A 136      -7.508  -7.616  -4.594  1.00  0.400          C  
ATOM   2095  OE1 GLN A 136      -6.407  -7.958  -5.010  1.00  0.400          O  
ATOM   2096  NE2 GLN A 136      -8.549  -7.467  -5.373  1.00  0.400          N  
ATOM   2097  H   GLN A 136      -6.270  -9.700  -0.124  1.00  0.280          H  
ATOM   2098  HA  GLN A 136      -7.049  -6.867  -0.532  1.00  0.370          H  
ATOM   2099 1HB  GLN A 136      -5.919  -8.042  -2.381  1.00  0.480          H  
ATOM   2100 2HB  GLN A 136      -7.176  -9.258  -2.416  1.00  0.480          H  
ATOM   2101 1HG  GLN A 136      -8.831  -7.480  -3.014  1.00  0.480          H  
ATOM   2102 2HG  GLN A 136      -7.509  -6.292  -2.975  1.00  0.480          H  
ATOM   2103 1HE2 GLN A 136      -8.470  -7.611  -6.379  1.00  0.480          H  
ATOM   2104 2HE2 GLN A 136      -9.422  -7.179  -4.979  1.00  0.480          H  
ATOM   2105  N   LEU A 137      -9.219  -9.326  -0.407  1.00  0.120          N  
ATOM   2106  CA  LEU A 137     -10.634  -9.628  -0.215  1.00  0.190          C  
ATOM   2107  C   LEU A 137     -10.803 -10.913   0.572  1.00  0.160          C  
ATOM   2108  O   LEU A 137      -9.953 -11.802   0.486  1.00  0.150          O  
ATOM   2109  CB  LEU A 137     -11.406  -9.695  -1.557  1.00  0.240          C  
ATOM   2110  CG  LEU A 137     -11.138 -10.893  -2.542  1.00  0.240          C  
ATOM   2111  CD1 LEU A 137     -12.345 -11.043  -3.466  1.00  0.240          C  
ATOM   2112  CD2 LEU A 137      -9.885 -10.621  -3.386  1.00  0.240          C  
ATOM   2113  H   LEU A 137      -8.523 -10.078  -0.458  1.00  0.140          H  
ATOM   2114  HA  LEU A 137     -11.081  -8.823   0.362  1.00  0.230          H  
ATOM   2115 1HB  LEU A 137     -12.474  -9.712  -1.317  1.00  0.290          H  
ATOM   2116 2HB  LEU A 137     -11.212  -8.769  -2.103  1.00  0.290          H  
ATOM   2117  HG  LEU A 137     -11.014 -11.819  -1.979  1.00  0.290          H  
ATOM   2118 1HD1 LEU A 137     -12.177 -11.869  -4.148  1.00  0.290          H  
ATOM   2119 2HD1 LEU A 137     -13.236 -11.240  -2.866  1.00  0.290          H  
ATOM   2120 3HD1 LEU A 137     -12.488 -10.123  -4.039  1.00  0.290          H  
ATOM   2121 1HD2 LEU A 137      -9.723 -11.438  -4.060  1.00  0.290          H  
ATOM   2122 2HD2 LEU A 137     -10.017  -9.705  -3.957  1.00  0.290          H  
ATOM   2123 3HD2 LEU A 137      -9.027 -10.526  -2.751  1.00  0.290          H  
ATOM   2124  N   ILE A 138     -11.859 -10.994   1.375  1.00  0.160          N  
ATOM   2125  CA  ILE A 138     -12.138 -12.241   2.070  1.00  0.190          C  
ATOM   2126  C   ILE A 138     -13.488 -12.740   1.638  1.00  0.210          C  
ATOM   2127  O   ILE A 138     -14.502 -12.085   1.837  1.00  0.300          O  
ATOM   2128  CB  ILE A 138     -12.130 -12.110   3.605  1.00  0.250          C  
ATOM   2129  CG1 ILE A 138     -10.787 -11.596   4.079  1.00  0.250          C  
ATOM   2130  CG2 ILE A 138     -12.358 -13.520   4.203  1.00  0.250          C  
ATOM   2131  CD1 ILE A 138     -10.738 -11.123   5.494  1.00  0.250          C  
ATOM   2132  H   ILE A 138     -12.498 -10.192   1.440  1.00  0.190          H  
ATOM   2133  HA  ILE A 138     -11.403 -12.988   1.781  1.00  0.230          H  
ATOM   2134  HB  ILE A 138     -12.913 -11.440   3.939  1.00  0.300          H  
ATOM   2135 1HG1 ILE A 138     -10.069 -12.393   3.976  1.00  0.300          H  
ATOM   2136 2HG1 ILE A 138     -10.492 -10.789   3.450  1.00  0.300          H  
ATOM   2137 1HG2 ILE A 138     -12.346 -13.455   5.255  1.00  0.300          H  
ATOM   2138 2HG2 ILE A 138     -13.313 -13.919   3.889  1.00  0.300          H  
ATOM   2139 3HG2 ILE A 138     -11.570 -14.196   3.876  1.00  0.300          H  
ATOM   2140 1HD1 ILE A 138      -9.729 -10.782   5.718  1.00  0.300          H  
ATOM   2141 2HD1 ILE A 138     -11.433 -10.298   5.627  1.00  0.300          H  
ATOM   2142 3HD1 ILE A 138     -10.998 -11.908   6.167  1.00  0.300          H  
ATOM   2143  N   VAL A 139     -13.491 -13.925   1.095  1.00  0.190          N  
ATOM   2144  CA  VAL A 139     -14.685 -14.555   0.601  1.00  0.220          C  
ATOM   2145  C   VAL A 139     -15.252 -15.468   1.681  1.00  0.210          C  
ATOM   2146  O   VAL A 139     -14.581 -16.404   2.106  1.00  0.240          O  
ATOM   2147  CB  VAL A 139     -14.260 -15.305  -0.681  1.00  0.300          C  
ATOM   2148  CG1 VAL A 139     -15.349 -16.061  -1.236  1.00  0.300          C  
ATOM   2149  CG2 VAL A 139     -13.742 -14.278  -1.715  1.00  0.300          C  
ATOM   2150  H   VAL A 139     -12.597 -14.421   1.022  1.00  0.230          H  
ATOM   2151  HA  VAL A 139     -15.422 -13.792   0.365  1.00  0.260          H  
ATOM   2152  HB  VAL A 139     -13.468 -15.996  -0.437  1.00  0.360          H  
ATOM   2153 1HG1 VAL A 139     -15.005 -16.587  -2.108  1.00  0.360          H  
ATOM   2154 2HG1 VAL A 139     -15.636 -16.757  -0.493  1.00  0.360          H  
ATOM   2155 3HG1 VAL A 139     -16.183 -15.405  -1.495  1.00  0.360          H  
ATOM   2156 1HG2 VAL A 139     -13.421 -14.798  -2.614  1.00  0.360          H  
ATOM   2157 2HG2 VAL A 139     -14.542 -13.582  -1.963  1.00  0.360          H  
ATOM   2158 3HG2 VAL A 139     -12.898 -13.724  -1.304  1.00  0.360          H  
ATOM   2159  N   THR A 140     -16.484 -15.242   2.141  1.00  0.210          N  
ATOM   2160  CA  THR A 140     -16.947 -16.089   3.229  1.00  0.220          C  
ATOM   2161  C   THR A 140     -18.158 -16.897   2.883  1.00  0.220          C  
ATOM   2162  O   THR A 140     -18.998 -16.536   2.056  1.00  0.230          O  
ATOM   2163  CB  THR A 140     -17.253 -15.293   4.507  1.00  0.300          C  
ATOM   2164  OG1 THR A 140     -18.320 -14.377   4.265  1.00  0.300          O  
ATOM   2165  CG2 THR A 140     -16.029 -14.542   4.931  1.00  0.300          C  
ATOM   2166  H   THR A 140     -17.085 -14.492   1.787  1.00  0.250          H  
ATOM   2167  HA  THR A 140     -16.170 -16.794   3.483  1.00  0.260          H  
ATOM   2168  HB  THR A 140     -17.546 -15.979   5.304  1.00  0.360          H  
ATOM   2169  HG1 THR A 140     -19.123 -14.870   4.078  1.00  0.360          H  
ATOM   2170 1HG2 THR A 140     -16.247 -13.994   5.830  1.00  0.360          H  
ATOM   2171 2HG2 THR A 140     -15.226 -15.245   5.119  1.00  0.360          H  
ATOM   2172 3HG2 THR A 140     -15.729 -13.853   4.152  1.00  0.360          H  
ATOM   2173  N   LEU A 141     -18.258 -17.990   3.596  1.00  0.240          N  
ATOM   2174  CA  LEU A 141     -19.313 -18.954   3.452  1.00  0.250          C  
ATOM   2175  C   LEU A 141     -20.148 -19.136   4.702  1.00  0.240          C  
ATOM   2176  O   LEU A 141     -19.617 -19.366   5.792  1.00  0.250          O  
ATOM   2177  CB  LEU A 141     -18.660 -20.263   3.017  1.00  0.350          C  
ATOM   2178  CG  LEU A 141     -19.488 -21.472   3.067  1.00  0.350          C  
ATOM   2179  CD1 LEU A 141     -20.619 -21.372   2.169  1.00  0.350          C  
ATOM   2180  CD2 LEU A 141     -18.652 -22.696   2.652  1.00  0.350          C  
ATOM   2181  H   LEU A 141     -17.523 -18.158   4.285  1.00  0.290          H  
ATOM   2182  HA  LEU A 141     -19.971 -18.610   2.654  1.00  0.300          H  
ATOM   2183 1HB  LEU A 141     -18.331 -20.145   2.029  1.00  0.420          H  
ATOM   2184 2HB  LEU A 141     -17.793 -20.425   3.635  1.00  0.420          H  
ATOM   2185  HG  LEU A 141     -19.848 -21.585   4.072  1.00  0.420          H  
ATOM   2186 1HD1 LEU A 141     -21.132 -22.243   2.321  1.00  0.420          H  
ATOM   2187 2HD1 LEU A 141     -21.260 -20.554   2.401  1.00  0.420          H  
ATOM   2188 3HD1 LEU A 141     -20.302 -21.283   1.158  1.00  0.420          H  
ATOM   2189 1HD2 LEU A 141     -19.260 -23.600   2.711  1.00  0.420          H  
ATOM   2190 2HD2 LEU A 141     -18.294 -22.572   1.635  1.00  0.420          H  
ATOM   2191 3HD2 LEU A 141     -17.808 -22.795   3.311  1.00  0.420          H  
ATOM   2192  N   THR A 142     -21.465 -19.056   4.525  1.00  0.250          N  
ATOM   2193  CA  THR A 142     -22.433 -19.261   5.601  1.00  0.260          C  
ATOM   2194  C   THR A 142     -23.497 -20.283   5.197  1.00  0.300          C  
ATOM   2195  O   THR A 142     -23.685 -20.572   4.009  1.00  0.460          O  
ATOM   2196  CB  THR A 142     -23.145 -17.940   5.988  1.00  0.360          C  
ATOM   2197  OG1 THR A 142     -23.873 -17.437   4.853  1.00  0.360          O  
ATOM   2198  CG2 THR A 142     -22.140 -16.895   6.449  1.00  0.360          C  
ATOM   2199  H   THR A 142     -21.803 -18.826   3.580  1.00  0.300          H  
ATOM   2200  HA  THR A 142     -21.911 -19.641   6.479  1.00  0.310          H  
ATOM   2201  HB  THR A 142     -23.847 -18.134   6.802  1.00  0.430          H  
ATOM   2202  HG1 THR A 142     -24.590 -18.038   4.615  1.00  0.430          H  
ATOM   2203 1HG2 THR A 142     -22.664 -15.984   6.722  1.00  0.430          H  
ATOM   2204 2HG2 THR A 142     -21.616 -17.279   7.305  1.00  0.430          H  
ATOM   2205 3HG2 THR A 142     -21.433 -16.679   5.653  1.00  0.430          H  
ATOM   2206  N   SER A 143     -24.236 -20.799   6.189  1.00  0.260          N  
ATOM   2207  CA  SER A 143     -25.353 -21.707   5.926  1.00  0.280          C  
ATOM   2208  C   SER A 143     -26.641 -21.017   6.367  1.00  0.290          C  
ATOM   2209  O   SER A 143     -26.949 -20.973   7.560  1.00  0.300          O  
ATOM   2210  CB  SER A 143     -25.185 -23.002   6.699  1.00  0.380          C  
ATOM   2211  OG  SER A 143     -26.250 -23.884   6.460  1.00  0.380          O  
ATOM   2212  H   SER A 143     -24.025 -20.541   7.145  1.00  0.310          H  
ATOM   2213  HA  SER A 143     -25.399 -21.922   4.864  1.00  0.340          H  
ATOM   2214 1HB  SER A 143     -24.270 -23.469   6.444  1.00  0.460          H  
ATOM   2215 2HB  SER A 143     -25.137 -22.778   7.765  1.00  0.460          H  
ATOM   2216  HG  SER A 143     -26.104 -24.227   5.567  1.00  0.460          H  
ATOM   2217  N   SER A 144     -27.406 -20.483   5.409  1.00  0.330          N  
ATOM   2218  CA  SER A 144     -28.572 -19.660   5.740  1.00  0.340          C  
ATOM   2219  C   SER A 144     -29.710 -20.462   6.330  1.00  0.350          C  
ATOM   2220  O   SER A 144     -30.529 -19.939   7.088  1.00  0.410          O  
ATOM   2221  CB  SER A 144     -29.072 -18.936   4.507  1.00  0.470          C  
ATOM   2222  OG  SER A 144     -29.610 -19.837   3.581  1.00  0.470          O  
ATOM   2223  H   SER A 144     -27.154 -20.644   4.431  1.00  0.400          H  
ATOM   2224  HA  SER A 144     -28.264 -18.917   6.476  1.00  0.410          H  
ATOM   2225 1HB  SER A 144     -29.831 -18.211   4.796  1.00  0.570          H  
ATOM   2226 2HB  SER A 144     -28.249 -18.390   4.050  1.00  0.570          H  
ATOM   2227  HG  SER A 144     -29.922 -19.300   2.845  1.00  0.570          H  
ATOM   2228  N   SER A 145     -29.740 -21.751   6.020  1.00  0.320          N  
ATOM   2229  CA  SER A 145     -30.752 -22.651   6.536  1.00  0.330          C  
ATOM   2230  C   SER A 145     -30.369 -23.242   7.885  1.00  0.320          C  
ATOM   2231  O   SER A 145     -31.162 -23.950   8.508  1.00  0.340          O  
ATOM   2232  CB  SER A 145     -30.975 -23.785   5.565  1.00  0.460          C  
ATOM   2233  OG  SER A 145     -29.836 -24.604   5.492  1.00  0.460          O  
ATOM   2234  H   SER A 145     -29.066 -22.117   5.360  1.00  0.380          H  
ATOM   2235  HA  SER A 145     -31.681 -22.092   6.656  1.00  0.400          H  
ATOM   2236 1HB  SER A 145     -31.832 -24.375   5.886  1.00  0.550          H  
ATOM   2237 2HB  SER A 145     -31.201 -23.383   4.578  1.00  0.550          H  
ATOM   2238  HG  SER A 145     -30.087 -25.339   4.910  1.00  0.550          H  
ATOM   2239  N   GLY A 146     -29.112 -23.047   8.297  1.00  0.300          N  
ATOM   2240  CA  GLY A 146     -28.594 -23.650   9.517  1.00  0.310          C  
ATOM   2241  C   GLY A 146     -28.159 -25.109   9.308  1.00  0.320          C  
ATOM   2242  O   GLY A 146     -27.709 -25.766  10.246  1.00  0.350          O  
ATOM   2243  H   GLY A 146     -28.499 -22.404   7.792  1.00  0.360          H  
ATOM   2244 1HA  GLY A 146     -27.742 -23.063   9.861  1.00  0.370          H  
ATOM   2245 2HA  GLY A 146     -29.353 -23.599  10.295  1.00  0.370          H  
ATOM   2246  N   ARG A 147     -28.299 -25.613   8.075  1.00  0.310          N  
ATOM   2247  CA  ARG A 147     -27.964 -26.987   7.717  1.00  0.350          C  
ATOM   2248  C   ARG A 147     -26.524 -27.417   7.962  1.00  0.320          C  
ATOM   2249  O   ARG A 147     -26.284 -28.583   8.293  1.00  0.360          O  
ATOM   2250  CB  ARG A 147     -28.295 -27.244   6.249  1.00  0.470          C  
ATOM   2251  CG  ARG A 147     -27.891 -28.622   5.703  1.00  0.470          C  
ATOM   2252  CD  ARG A 147     -28.607 -29.748   6.323  1.00  0.470          C  
ATOM   2253  NE  ARG A 147     -28.107 -31.014   5.819  1.00  0.470          N  
ATOM   2254  CZ  ARG A 147     -27.011 -31.659   6.292  1.00  0.470          C  
ATOM   2255  NH1 ARG A 147     -26.294 -31.143   7.279  1.00  0.470          N  
ATOM   2256  NH2 ARG A 147     -26.656 -32.821   5.758  1.00  0.470          N  
ATOM   2257  H   ARG A 147     -28.691 -25.012   7.353  1.00  0.370          H  
ATOM   2258  HA  ARG A 147     -28.607 -27.627   8.319  1.00  0.420          H  
ATOM   2259 1HB  ARG A 147     -29.366 -27.140   6.101  1.00  0.570          H  
ATOM   2260 2HB  ARG A 147     -27.803 -26.492   5.632  1.00  0.570          H  
ATOM   2261 1HG  ARG A 147     -28.116 -28.646   4.637  1.00  0.570          H  
ATOM   2262 2HG  ARG A 147     -26.832 -28.781   5.830  1.00  0.570          H  
ATOM   2263 1HD  ARG A 147     -28.494 -29.743   7.401  1.00  0.570          H  
ATOM   2264 2HD  ARG A 147     -29.664 -29.678   6.074  1.00  0.570          H  
ATOM   2265  HE  ARG A 147     -28.621 -31.449   5.065  1.00  0.570          H  
ATOM   2266 1HH1 ARG A 147     -26.546 -30.235   7.704  1.00  0.570          H  
ATOM   2267 2HH1 ARG A 147     -25.481 -31.635   7.635  1.00  0.570          H  
ATOM   2268 1HH2 ARG A 147     -27.201 -33.221   5.005  1.00  0.570          H  
ATOM   2269 2HH2 ARG A 147     -25.842 -33.309   6.105  1.00  0.570          H  
ATOM   2270  N   TYR A 148     -25.555 -26.525   7.751  1.00  0.270          N  
ATOM   2271  CA  TYR A 148     -24.168 -26.954   7.896  1.00  0.260          C  
ATOM   2272  C   TYR A 148     -23.432 -26.251   9.022  1.00  0.260          C  
ATOM   2273  O   TYR A 148     -23.595 -25.050   9.250  1.00  0.280          O  
ATOM   2274  CB  TYR A 148     -23.417 -26.727   6.587  1.00  0.370          C  
ATOM   2275  CG  TYR A 148     -23.954 -27.527   5.455  1.00  0.370          C  
ATOM   2276  CD1 TYR A 148     -24.797 -26.938   4.539  1.00  0.370          C  
ATOM   2277  CD2 TYR A 148     -23.644 -28.860   5.349  1.00  0.370          C  
ATOM   2278  CE1 TYR A 148     -25.317 -27.688   3.515  1.00  0.370          C  
ATOM   2279  CE2 TYR A 148     -24.158 -29.609   4.330  1.00  0.370          C  
ATOM   2280  CZ  TYR A 148     -24.990 -29.033   3.413  1.00  0.370          C  
ATOM   2281  OH  TYR A 148     -25.515 -29.792   2.402  1.00  0.370          O  
ATOM   2282  H   TYR A 148     -25.785 -25.569   7.489  1.00  0.320          H  
ATOM   2283  HA  TYR A 148     -24.151 -28.019   8.124  1.00  0.310          H  
ATOM   2284 1HB  TYR A 148     -23.488 -25.692   6.326  1.00  0.440          H  
ATOM   2285 2HB  TYR A 148     -22.366 -26.961   6.713  1.00  0.440          H  
ATOM   2286  HD1 TYR A 148     -25.057 -25.886   4.629  1.00  0.440          H  
ATOM   2287  HD2 TYR A 148     -23.001 -29.327   6.080  1.00  0.440          H  
ATOM   2288  HE1 TYR A 148     -25.993 -27.230   2.792  1.00  0.440          H  
ATOM   2289  HE2 TYR A 148     -23.911 -30.667   4.259  1.00  0.440          H  
ATOM   2290  HH  TYR A 148     -25.237 -30.705   2.510  1.00  0.440          H  
ATOM   2291  N   ASP A 149     -22.570 -27.012   9.696  1.00  0.280          N  
ATOM   2292  CA  ASP A 149     -21.739 -26.476  10.766  1.00  0.360          C  
ATOM   2293  C   ASP A 149     -20.498 -25.824  10.172  1.00  0.300          C  
ATOM   2294  O   ASP A 149     -20.292 -25.876   8.960  1.00  0.260          O  
ATOM   2295  CB  ASP A 149     -21.352 -27.634  11.712  1.00  0.470          C  
ATOM   2296  CG  ASP A 149     -20.917 -27.236  13.144  1.00  0.470          C  
ATOM   2297  OD1 ASP A 149     -20.461 -26.127  13.327  1.00  0.470          O  
ATOM   2298  OD2 ASP A 149     -21.023 -28.053  14.017  1.00  0.470          O  
ATOM   2299  H   ASP A 149     -22.520 -28.012   9.455  1.00  0.340          H  
ATOM   2300  HA  ASP A 149     -22.312 -25.732  11.317  1.00  0.430          H  
ATOM   2301 1HB  ASP A 149     -22.200 -28.318  11.790  1.00  0.570          H  
ATOM   2302 2HB  ASP A 149     -20.543 -28.204  11.255  1.00  0.570          H  
ATOM   2303  N   ALA A 150     -19.639 -25.261  11.018  1.00  0.310          N  
ATOM   2304  CA  ALA A 150     -18.416 -24.619  10.548  1.00  0.320          C  
ATOM   2305  C   ALA A 150     -17.501 -25.630   9.898  1.00  0.280          C  
ATOM   2306  O   ALA A 150     -16.812 -25.334   8.923  1.00  0.310          O  
ATOM   2307  CB  ALA A 150     -17.686 -23.941  11.688  1.00  0.440          C  
ATOM   2308  H   ALA A 150     -19.872 -25.279  12.012  1.00  0.370          H  
ATOM   2309  HA  ALA A 150     -18.689 -23.873   9.801  1.00  0.380          H  
ATOM   2310 1HB  ALA A 150     -16.789 -23.455  11.303  1.00  0.530          H  
ATOM   2311 2HB  ALA A 150     -18.321 -23.198  12.147  1.00  0.530          H  
ATOM   2312 3HB  ALA A 150     -17.409 -24.687  12.431  1.00  0.530          H  
ATOM   2313  N   MET A 151     -17.475 -26.834  10.470  1.00  0.280          N  
ATOM   2314  CA  MET A 151     -16.605 -27.892   9.990  1.00  0.280          C  
ATOM   2315  C   MET A 151     -16.999 -28.281   8.575  1.00  0.240          C  
ATOM   2316  O   MET A 151     -16.155 -28.428   7.683  1.00  0.240          O  
ATOM   2317  CB  MET A 151     -16.753 -29.100  10.915  1.00  0.390          C  
ATOM   2318  CG  MET A 151     -16.209 -28.910  12.305  1.00  0.390          C  
ATOM   2319  SD  MET A 151     -16.168 -30.439  13.263  1.00  0.390          S  
ATOM   2320  CE  MET A 151     -17.906 -30.645  13.693  1.00  0.390          C  
ATOM   2321  H   MET A 151     -18.065 -26.995  11.277  1.00  0.340          H  
ATOM   2322  HA  MET A 151     -15.575 -27.535   9.979  1.00  0.340          H  
ATOM   2323 1HB  MET A 151     -17.801 -29.368  10.987  1.00  0.470          H  
ATOM   2324 2HB  MET A 151     -16.235 -29.938  10.505  1.00  0.470          H  
ATOM   2325 1HG  MET A 151     -15.228 -28.518  12.248  1.00  0.470          H  
ATOM   2326 2HG  MET A 151     -16.827 -28.188  12.839  1.00  0.470          H  
ATOM   2327 1HE  MET A 151     -18.027 -31.546  14.294  1.00  0.470          H  
ATOM   2328 2HE  MET A 151     -18.250 -29.776  14.267  1.00  0.470          H  
ATOM   2329 3HE  MET A 151     -18.506 -30.735  12.790  1.00  0.470          H  
ATOM   2330  N   GLU A 152     -18.305 -28.413   8.384  1.00  0.240          N  
ATOM   2331  CA  GLU A 152     -18.886 -28.785   7.111  1.00  0.220          C  
ATOM   2332  C   GLU A 152     -18.697 -27.695   6.070  1.00  0.210          C  
ATOM   2333  O   GLU A 152     -18.350 -27.991   4.925  1.00  0.220          O  
ATOM   2334  CB  GLU A 152     -20.354 -29.105   7.323  1.00  0.320          C  
ATOM   2335  CG  GLU A 152     -20.556 -30.386   8.109  1.00  0.320          C  
ATOM   2336  CD  GLU A 152     -21.944 -30.680   8.541  1.00  0.320          C  
ATOM   2337  OE1 GLU A 152     -22.621 -29.800   9.041  1.00  0.320          O  
ATOM   2338  OE2 GLU A 152     -22.331 -31.814   8.386  1.00  0.320          O  
ATOM   2339  H   GLU A 152     -18.904 -28.285   9.184  1.00  0.290          H  
ATOM   2340  HA  GLU A 152     -18.382 -29.685   6.757  1.00  0.260          H  
ATOM   2341 1HB  GLU A 152     -20.828 -28.293   7.856  1.00  0.380          H  
ATOM   2342 2HB  GLU A 152     -20.830 -29.205   6.358  1.00  0.380          H  
ATOM   2343 1HG  GLU A 152     -20.224 -31.205   7.478  1.00  0.380          H  
ATOM   2344 2HG  GLU A 152     -19.915 -30.361   8.989  1.00  0.380          H  
ATOM   2345  N   LEU A 153     -18.875 -26.431   6.467  1.00  0.220          N  
ATOM   2346  CA  LEU A 153     -18.688 -25.337   5.532  1.00  0.220          C  
ATOM   2347  C   LEU A 153     -17.213 -25.284   5.138  1.00  0.210          C  
ATOM   2348  O   LEU A 153     -16.885 -24.994   3.982  1.00  0.210          O  
ATOM   2349  CB  LEU A 153     -19.192 -24.026   6.140  1.00  0.310          C  
ATOM   2350  CG  LEU A 153     -20.750 -23.917   6.375  1.00  0.310          C  
ATOM   2351  CD1 LEU A 153     -21.017 -22.621   7.128  1.00  0.310          C  
ATOM   2352  CD2 LEU A 153     -21.541 -23.980   5.029  1.00  0.310          C  
ATOM   2353  H   LEU A 153     -19.190 -26.233   7.423  1.00  0.260          H  
ATOM   2354  HA  LEU A 153     -19.251 -25.547   4.634  1.00  0.260          H  
ATOM   2355 1HB  LEU A 153     -18.701 -23.888   7.106  1.00  0.370          H  
ATOM   2356 2HB  LEU A 153     -18.907 -23.220   5.504  1.00  0.370          H  
ATOM   2357  HG  LEU A 153     -21.079 -24.735   7.000  1.00  0.370          H  
ATOM   2358 1HD1 LEU A 153     -22.079 -22.532   7.338  1.00  0.370          H  
ATOM   2359 2HD1 LEU A 153     -20.468 -22.629   8.069  1.00  0.370          H  
ATOM   2360 3HD1 LEU A 153     -20.691 -21.776   6.528  1.00  0.370          H  
ATOM   2361 1HD2 LEU A 153     -22.582 -23.900   5.207  1.00  0.370          H  
ATOM   2362 2HD2 LEU A 153     -21.257 -23.189   4.404  1.00  0.370          H  
ATOM   2363 3HD2 LEU A 153     -21.358 -24.908   4.531  1.00  0.370          H  
ATOM   2364  N   GLY A 154     -16.328 -25.592   6.102  1.00  0.210          N  
ATOM   2365  CA  GLY A 154     -14.888 -25.661   5.905  1.00  0.200          C  
ATOM   2366  C   GLY A 154     -14.594 -26.637   4.779  1.00  0.190          C  
ATOM   2367  O   GLY A 154     -13.925 -26.278   3.806  1.00  0.210          O  
ATOM   2368  H   GLY A 154     -16.670 -25.752   7.053  1.00  0.250          H  
ATOM   2369 1HA  GLY A 154     -14.475 -24.682   5.681  1.00  0.240          H  
ATOM   2370 2HA  GLY A 154     -14.422 -26.016   6.828  1.00  0.240          H  
ATOM   2371  N   GLU A 155     -15.138 -27.860   4.888  1.00  0.200          N  
ATOM   2372  CA  GLU A 155     -14.940 -28.892   3.873  1.00  0.200          C  
ATOM   2373  C   GLU A 155     -15.508 -28.491   2.515  1.00  0.210          C  
ATOM   2374  O   GLU A 155     -14.886 -28.780   1.487  1.00  0.210          O  
ATOM   2375  CB  GLU A 155     -15.553 -30.225   4.319  1.00  0.280          C  
ATOM   2376  CG  GLU A 155     -15.440 -31.397   3.291  1.00  0.280          C  
ATOM   2377  CD  GLU A 155     -14.032 -31.813   2.970  1.00  0.280          C  
ATOM   2378  OE1 GLU A 155     -13.152 -31.438   3.678  1.00  0.280          O  
ATOM   2379  OE2 GLU A 155     -13.820 -32.484   1.999  1.00  0.280          O  
ATOM   2380  H   GLU A 155     -15.666 -28.076   5.743  1.00  0.240          H  
ATOM   2381  HA  GLU A 155     -13.870 -29.041   3.757  1.00  0.240          H  
ATOM   2382 1HB  GLU A 155     -15.073 -30.540   5.239  1.00  0.340          H  
ATOM   2383 2HB  GLU A 155     -16.611 -30.077   4.545  1.00  0.340          H  
ATOM   2384 1HG  GLU A 155     -15.958 -32.261   3.711  1.00  0.340          H  
ATOM   2385 2HG  GLU A 155     -15.953 -31.123   2.370  1.00  0.340          H  
ATOM   2386  N   ILE A 156     -16.669 -27.821   2.488  1.00  0.220          N  
ATOM   2387  CA  ILE A 156     -17.242 -27.398   1.213  1.00  0.230          C  
ATOM   2388  C   ILE A 156     -16.304 -26.424   0.512  1.00  0.220          C  
ATOM   2389  O   ILE A 156     -16.018 -26.581  -0.685  1.00  0.230          O  
ATOM   2390  CB  ILE A 156     -18.646 -26.741   1.408  1.00  0.320          C  
ATOM   2391  CG1 ILE A 156     -19.681 -27.836   1.864  1.00  0.320          C  
ATOM   2392  CG2 ILE A 156     -19.119 -25.981   0.113  1.00  0.320          C  
ATOM   2393  CD1 ILE A 156     -21.023 -27.299   2.400  1.00  0.320          C  
ATOM   2394  H   ILE A 156     -17.172 -27.661   3.369  1.00  0.260          H  
ATOM   2395  HA  ILE A 156     -17.358 -28.276   0.581  1.00  0.280          H  
ATOM   2396  HB  ILE A 156     -18.576 -26.024   2.222  1.00  0.380          H  
ATOM   2397 1HG1 ILE A 156     -19.891 -28.479   1.012  1.00  0.380          H  
ATOM   2398 2HG1 ILE A 156     -19.222 -28.442   2.641  1.00  0.380          H  
ATOM   2399 1HG2 ILE A 156     -20.078 -25.516   0.291  1.00  0.380          H  
ATOM   2400 2HG2 ILE A 156     -18.406 -25.203  -0.155  1.00  0.380          H  
ATOM   2401 3HG2 ILE A 156     -19.205 -26.688  -0.713  1.00  0.380          H  
ATOM   2402 1HD1 ILE A 156     -21.661 -28.136   2.686  1.00  0.380          H  
ATOM   2403 2HD1 ILE A 156     -20.838 -26.687   3.264  1.00  0.380          H  
ATOM   2404 3HD1 ILE A 156     -21.520 -26.717   1.643  1.00  0.380          H  
ATOM   2405  N   ALA A 157     -15.842 -25.400   1.241  1.00  0.210          N  
ATOM   2406  CA  ALA A 157     -14.946 -24.431   0.639  1.00  0.200          C  
ATOM   2407  C   ALA A 157     -13.620 -25.079   0.244  1.00  0.200          C  
ATOM   2408  O   ALA A 157     -13.149 -24.927  -0.888  1.00  0.200          O  
ATOM   2409  CB  ALA A 157     -14.695 -23.274   1.593  1.00  0.280          C  
ATOM   2410  H   ALA A 157     -16.121 -25.312   2.226  1.00  0.250          H  
ATOM   2411  HA  ALA A 157     -15.424 -24.051  -0.259  1.00  0.240          H  
ATOM   2412 1HB  ALA A 157     -14.048 -22.545   1.119  1.00  0.340          H  
ATOM   2413 2HB  ALA A 157     -15.641 -22.804   1.853  1.00  0.340          H  
ATOM   2414 3HB  ALA A 157     -14.220 -23.652   2.504  1.00  0.340          H  
ATOM   2415  N   SER A 158     -13.047 -25.907   1.116  1.00  0.190          N  
ATOM   2416  CA  SER A 158     -11.769 -26.519   0.794  1.00  0.200          C  
ATOM   2417  C   SER A 158     -11.834 -27.448  -0.412  1.00  0.210          C  
ATOM   2418  O   SER A 158     -10.893 -27.472  -1.221  1.00  0.230          O  
ATOM   2419  CB  SER A 158     -11.217 -27.251   1.997  1.00  0.280          C  
ATOM   2420  OG  SER A 158     -10.866 -26.343   3.002  1.00  0.280          O  
ATOM   2421  H   SER A 158     -13.448 -26.061   2.046  1.00  0.230          H  
ATOM   2422  HA  SER A 158     -11.072 -25.717   0.566  1.00  0.240          H  
ATOM   2423 1HB  SER A 158     -11.970 -27.947   2.376  1.00  0.330          H  
ATOM   2424 2HB  SER A 158     -10.349 -27.833   1.703  1.00  0.330          H  
ATOM   2425  HG  SER A 158     -10.524 -26.861   3.728  1.00  0.330          H  
ATOM   2426  N   SER A 159     -12.922 -28.219  -0.528  1.00  0.220          N  
ATOM   2427  CA  SER A 159     -13.095 -29.166  -1.616  1.00  0.250          C  
ATOM   2428  C   SER A 159     -13.422 -28.557  -2.963  1.00  0.260          C  
ATOM   2429  O   SER A 159     -12.875 -29.002  -3.972  1.00  0.310          O  
ATOM   2430  CB  SER A 159     -14.206 -30.142  -1.292  1.00  0.340          C  
ATOM   2431  OG  SER A 159     -13.870 -30.955  -0.217  1.00  0.340          O  
ATOM   2432  H   SER A 159     -13.646 -28.192   0.194  1.00  0.260          H  
ATOM   2433  HA  SER A 159     -12.164 -29.713  -1.724  1.00  0.300          H  
ATOM   2434 1HB  SER A 159     -15.121 -29.591  -1.063  1.00  0.410          H  
ATOM   2435 2HB  SER A 159     -14.405 -30.757  -2.168  1.00  0.410          H  
ATOM   2436  HG  SER A 159     -14.088 -30.438   0.588  1.00  0.410          H  
ATOM   2437  N   ASN A 160     -14.303 -27.553  -3.004  1.00  0.240          N  
ATOM   2438  CA  ASN A 160     -14.725 -27.015  -4.292  1.00  0.270          C  
ATOM   2439  C   ASN A 160     -14.407 -25.555  -4.602  1.00  0.240          C  
ATOM   2440  O   ASN A 160     -14.549 -25.147  -5.752  1.00  0.270          O  
ATOM   2441  CB  ASN A 160     -16.216 -27.224  -4.442  1.00  0.370          C  
ATOM   2442  CG  ASN A 160     -16.576 -28.672  -4.513  1.00  0.370          C  
ATOM   2443  OD1 ASN A 160     -16.323 -29.343  -5.528  1.00  0.370          O  
ATOM   2444  ND2 ASN A 160     -17.161 -29.182  -3.455  1.00  0.370          N  
ATOM   2445  H   ASN A 160     -14.741 -27.208  -2.142  1.00  0.290          H  
ATOM   2446  HA  ASN A 160     -14.232 -27.600  -5.067  1.00  0.320          H  
ATOM   2447 1HB  ASN A 160     -16.728 -26.770  -3.589  1.00  0.440          H  
ATOM   2448 2HB  ASN A 160     -16.566 -26.722  -5.344  1.00  0.440          H  
ATOM   2449 1HD2 ASN A 160     -17.426 -30.147  -3.448  1.00  0.440          H  
ATOM   2450 2HD2 ASN A 160     -17.340 -28.606  -2.653  1.00  0.440          H  
ATOM   2451  N   VAL A 161     -14.036 -24.742  -3.616  1.00  0.210          N  
ATOM   2452  CA  VAL A 161     -13.885 -23.322  -3.889  1.00  0.210          C  
ATOM   2453  C   VAL A 161     -12.418 -22.902  -3.782  1.00  0.210          C  
ATOM   2454  O   VAL A 161     -11.909 -22.167  -4.625  1.00  0.240          O  
ATOM   2455  CB  VAL A 161     -14.789 -22.519  -2.935  1.00  0.290          C  
ATOM   2456  CG1 VAL A 161     -14.652 -21.035  -3.199  1.00  0.290          C  
ATOM   2457  CG2 VAL A 161     -16.249 -23.017  -3.082  1.00  0.290          C  
ATOM   2458  H   VAL A 161     -13.857 -25.074  -2.670  1.00  0.250          H  
ATOM   2459  HA  VAL A 161     -14.210 -23.129  -4.905  1.00  0.250          H  
ATOM   2460  HB  VAL A 161     -14.455 -22.681  -1.918  1.00  0.350          H  
ATOM   2461 1HG1 VAL A 161     -15.275 -20.479  -2.501  1.00  0.350          H  
ATOM   2462 2HG1 VAL A 161     -13.629 -20.732  -3.085  1.00  0.350          H  
ATOM   2463 3HG1 VAL A 161     -14.967 -20.821  -4.208  1.00  0.350          H  
ATOM   2464 1HG2 VAL A 161     -16.894 -22.485  -2.420  1.00  0.350          H  
ATOM   2465 2HG2 VAL A 161     -16.590 -22.870  -4.084  1.00  0.350          H  
ATOM   2466 3HG2 VAL A 161     -16.300 -24.079  -2.846  1.00  0.350          H  
ATOM   2467  N   LEU A 162     -11.737 -23.343  -2.732  1.00  0.190          N  
ATOM   2468  CA  LEU A 162     -10.350 -22.966  -2.488  1.00  0.200          C  
ATOM   2469  C   LEU A 162      -9.445 -23.241  -3.674  1.00  0.210          C  
ATOM   2470  O   LEU A 162      -8.719 -22.351  -4.118  1.00  0.210          O  
ATOM   2471  CB  LEU A 162      -9.818 -23.768  -1.297  1.00  0.280          C  
ATOM   2472  CG  LEU A 162      -8.315 -23.624  -0.923  1.00  0.280          C  
ATOM   2473  CD1 LEU A 162      -8.004 -22.205  -0.479  1.00  0.280          C  
ATOM   2474  CD2 LEU A 162      -8.007 -24.645   0.167  1.00  0.280          C  
ATOM   2475  H   LEU A 162     -12.214 -23.942  -2.065  1.00  0.230          H  
ATOM   2476  HA  LEU A 162     -10.321 -21.902  -2.268  1.00  0.240          H  
ATOM   2477 1HB  LEU A 162     -10.401 -23.488  -0.420  1.00  0.330          H  
ATOM   2478 2HB  LEU A 162     -10.005 -24.824  -1.491  1.00  0.330          H  
ATOM   2479  HG  LEU A 162      -7.694 -23.837  -1.792  1.00  0.330          H  
ATOM   2480 1HD1 LEU A 162      -6.974 -22.115  -0.216  1.00  0.330          H  
ATOM   2481 2HD1 LEU A 162      -8.228 -21.507  -1.278  1.00  0.330          H  
ATOM   2482 3HD1 LEU A 162      -8.581 -21.976   0.376  1.00  0.330          H  
ATOM   2483 1HD2 LEU A 162      -6.957 -24.584   0.442  1.00  0.330          H  
ATOM   2484 2HD2 LEU A 162      -8.624 -24.449   1.041  1.00  0.330          H  
ATOM   2485 3HD2 LEU A 162      -8.227 -25.642  -0.207  1.00  0.330          H  
ATOM   2486  N   GLN A 163      -9.471 -24.467  -4.199  1.00  0.240          N  
ATOM   2487  CA  GLN A 163      -8.593 -24.797  -5.315  1.00  0.280          C  
ATOM   2488  C   GLN A 163      -8.954 -23.920  -6.520  1.00  0.260          C  
ATOM   2489  O   GLN A 163      -8.089 -23.483  -7.283  1.00  0.350          O  
ATOM   2490  CB  GLN A 163      -8.693 -26.294  -5.623  1.00  0.380          C  
ATOM   2491  CG  GLN A 163      -7.703 -26.835  -6.637  1.00  0.380          C  
ATOM   2492  CD  GLN A 163      -7.826 -28.358  -6.826  1.00  0.380          C  
ATOM   2493  OE1 GLN A 163      -8.353 -29.094  -5.967  1.00  0.380          O  
ATOM   2494  NE2 GLN A 163      -7.331 -28.846  -7.957  1.00  0.380          N  
ATOM   2495  H   GLN A 163     -10.084 -25.164  -3.791  1.00  0.290          H  
ATOM   2496  HA  GLN A 163      -7.565 -24.573  -5.027  1.00  0.340          H  
ATOM   2497 1HB  GLN A 163      -8.539 -26.835  -4.711  1.00  0.450          H  
ATOM   2498 2HB  GLN A 163      -9.699 -26.526  -5.977  1.00  0.450          H  
ATOM   2499 1HG  GLN A 163      -7.857 -26.368  -7.580  1.00  0.450          H  
ATOM   2500 2HG  GLN A 163      -6.689 -26.624  -6.286  1.00  0.450          H  
ATOM   2501 1HE2 GLN A 163      -7.372 -29.828  -8.138  1.00  0.450          H  
ATOM   2502 2HE2 GLN A 163      -6.892 -28.241  -8.626  1.00  0.450          H  
ATOM   2503  N   ALA A 164     -10.255 -23.707  -6.723  1.00  0.210          N  
ATOM   2504  CA  ALA A 164     -10.750 -22.904  -7.836  1.00  0.220          C  
ATOM   2505  C   ALA A 164     -10.248 -21.473  -7.765  1.00  0.210          C  
ATOM   2506  O   ALA A 164      -9.908 -20.898  -8.797  1.00  0.280          O  
ATOM   2507  CB  ALA A 164     -12.264 -22.920  -7.853  1.00  0.300          C  
ATOM   2508  H   ALA A 164     -10.906 -24.112  -6.064  1.00  0.250          H  
ATOM   2509  HA  ALA A 164     -10.381 -23.328  -8.760  1.00  0.260          H  
ATOM   2510 1HB  ALA A 164     -12.626 -22.341  -8.699  1.00  0.360          H  
ATOM   2511 2HB  ALA A 164     -12.626 -23.945  -7.932  1.00  0.360          H  
ATOM   2512 3HB  ALA A 164     -12.630 -22.484  -6.938  1.00  0.360          H  
ATOM   2513  N   LEU A 165     -10.174 -20.917  -6.552  1.00  0.190          N  
ATOM   2514  CA  LEU A 165      -9.687 -19.556  -6.356  1.00  0.200          C  
ATOM   2515  C   LEU A 165      -8.169 -19.472  -6.411  1.00  0.190          C  
ATOM   2516  O   LEU A 165      -7.626 -18.558  -7.020  1.00  0.200          O  
ATOM   2517  CB  LEU A 165     -10.213 -18.968  -5.040  1.00  0.280          C  
ATOM   2518  CG  LEU A 165     -11.545 -18.163  -5.145  1.00  0.280          C  
ATOM   2519  CD1 LEU A 165     -12.672 -19.032  -5.738  1.00  0.280          C  
ATOM   2520  CD2 LEU A 165     -11.935 -17.648  -3.744  1.00  0.280          C  
ATOM   2521  H   LEU A 165     -10.536 -21.445  -5.752  1.00  0.230          H  
ATOM   2522  HA  LEU A 165     -10.078 -18.942  -7.160  1.00  0.240          H  
ATOM   2523 1HB  LEU A 165     -10.370 -19.794  -4.337  1.00  0.330          H  
ATOM   2524 2HB  LEU A 165      -9.454 -18.305  -4.628  1.00  0.330          H  
ATOM   2525  HG  LEU A 165     -11.391 -17.325  -5.812  1.00  0.330          H  
ATOM   2526 1HD1 LEU A 165     -13.583 -18.448  -5.813  1.00  0.330          H  
ATOM   2527 2HD1 LEU A 165     -12.399 -19.373  -6.722  1.00  0.330          H  
ATOM   2528 3HD1 LEU A 165     -12.842 -19.884  -5.108  1.00  0.330          H  
ATOM   2529 1HD2 LEU A 165     -12.858 -17.068  -3.812  1.00  0.330          H  
ATOM   2530 2HD2 LEU A 165     -12.088 -18.491  -3.084  1.00  0.330          H  
ATOM   2531 3HD2 LEU A 165     -11.140 -17.015  -3.345  1.00  0.330          H  
ATOM   2532  N   ARG A 166      -7.452 -20.449  -5.849  1.00  0.180          N  
ATOM   2533  CA  ARG A 166      -5.990 -20.397  -5.918  1.00  0.190          C  
ATOM   2534  C   ARG A 166      -5.532 -20.442  -7.388  1.00  0.200          C  
ATOM   2535  O   ARG A 166      -4.499 -19.881  -7.753  1.00  0.240          O  
ATOM   2536  CB  ARG A 166      -5.323 -21.502  -5.104  1.00  0.260          C  
ATOM   2537  CG  ARG A 166      -5.374 -21.356  -3.566  1.00  0.260          C  
ATOM   2538  CD  ARG A 166      -4.699 -22.515  -2.871  1.00  0.260          C  
ATOM   2539  NE  ARG A 166      -4.652 -22.354  -1.392  1.00  0.260          N  
ATOM   2540  CZ  ARG A 166      -4.236 -23.280  -0.495  1.00  0.260          C  
ATOM   2541  NH1 ARG A 166      -3.799 -24.482  -0.845  1.00  0.260          N  
ATOM   2542  NH2 ARG A 166      -4.282 -22.937   0.775  1.00  0.260          N  
ATOM   2543  H   ARG A 166      -7.925 -21.198  -5.336  1.00  0.220          H  
ATOM   2544  HA  ARG A 166      -5.661 -19.453  -5.494  1.00  0.230          H  
ATOM   2545 1HB  ARG A 166      -5.770 -22.465  -5.362  1.00  0.310          H  
ATOM   2546 2HB  ARG A 166      -4.276 -21.535  -5.370  1.00  0.310          H  
ATOM   2547 1HG  ARG A 166      -4.866 -20.440  -3.275  1.00  0.310          H  
ATOM   2548 2HG  ARG A 166      -6.414 -21.321  -3.245  1.00  0.310          H  
ATOM   2549 1HD  ARG A 166      -5.251 -23.427  -3.099  1.00  0.310          H  
ATOM   2550 2HD  ARG A 166      -3.677 -22.605  -3.237  1.00  0.310          H  
ATOM   2551  HE  ARG A 166      -4.964 -21.461  -0.968  1.00  0.310          H  
ATOM   2552 1HH1 ARG A 166      -3.746 -24.761  -1.812  1.00  0.310          H  
ATOM   2553 2HH1 ARG A 166      -3.497 -25.135  -0.131  1.00  0.310          H  
ATOM   2554 1HH2 ARG A 166      -4.624 -21.985   1.010  1.00  0.310          H  
ATOM   2555 2HH2 ARG A 166      -3.990 -23.579   1.494  1.00  0.310          H  
ATOM   2556  N   ARG A 167      -6.309 -21.107  -8.251  1.00  0.210          N  
ATOM   2557  CA  ARG A 167      -6.021 -21.186  -9.681  1.00  0.210          C  
ATOM   2558  C   ARG A 167      -6.328 -19.904 -10.475  1.00  0.230          C  
ATOM   2559  O   ARG A 167      -6.018 -19.851 -11.667  1.00  0.260          O  
ATOM   2560  CB  ARG A 167      -6.764 -22.357 -10.326  1.00  0.290          C  
ATOM   2561  CG  ARG A 167      -6.242 -23.728  -9.932  1.00  0.290          C  
ATOM   2562  CD  ARG A 167      -7.056 -24.864 -10.441  1.00  0.290          C  
ATOM   2563  NE  ARG A 167      -8.351 -24.986  -9.756  1.00  0.290          N  
ATOM   2564  CZ  ARG A 167      -9.336 -25.859 -10.109  1.00  0.290          C  
ATOM   2565  NH1 ARG A 167      -9.178 -26.626 -11.136  1.00  0.290          N  
ATOM   2566  NH2 ARG A 167     -10.462 -25.958  -9.421  1.00  0.290          N  
ATOM   2567  H   ARG A 167      -7.110 -21.637  -7.888  1.00  0.250          H  
ATOM   2568  HA  ARG A 167      -4.959 -21.391  -9.790  1.00  0.250          H  
ATOM   2569 1HB  ARG A 167      -7.817 -22.310 -10.042  1.00  0.350          H  
ATOM   2570 2HB  ARG A 167      -6.710 -22.278 -11.411  1.00  0.350          H  
ATOM   2571 1HG  ARG A 167      -5.237 -23.847 -10.323  1.00  0.350          H  
ATOM   2572 2HG  ARG A 167      -6.220 -23.801  -8.858  1.00  0.350          H  
ATOM   2573 1HD  ARG A 167      -7.237 -24.716 -11.504  1.00  0.350          H  
ATOM   2574 2HD  ARG A 167      -6.493 -25.788 -10.288  1.00  0.350          H  
ATOM   2575  HE  ARG A 167      -8.493 -24.395  -8.921  1.00  0.350          H  
ATOM   2576 1HH1 ARG A 167      -8.335 -26.583 -11.679  1.00  0.350          H  
ATOM   2577 2HH1 ARG A 167      -9.930 -27.279 -11.389  1.00  0.350          H  
ATOM   2578 1HH2 ARG A 167     -10.628 -25.378  -8.613  1.00  0.350          H  
ATOM   2579 2HH2 ARG A 167     -11.172 -26.626  -9.711  1.00  0.350          H  
ATOM   2580  N   VAL A 168      -6.943 -18.894  -9.854  1.00  0.220          N  
ATOM   2581  CA  VAL A 168      -7.270 -17.660 -10.556  1.00  0.230          C  
ATOM   2582  C   VAL A 168      -6.050 -16.778 -10.742  1.00  0.260          C  
ATOM   2583  O   VAL A 168      -5.346 -16.451  -9.789  1.00  0.250          O  
ATOM   2584  CB  VAL A 168      -8.365 -16.867  -9.791  1.00  0.320          C  
ATOM   2585  CG1 VAL A 168      -8.604 -15.517 -10.427  1.00  0.320          C  
ATOM   2586  CG2 VAL A 168      -9.665 -17.642  -9.821  1.00  0.320          C  
ATOM   2587  H   VAL A 168      -7.164 -18.967  -8.859  1.00  0.260          H  
ATOM   2588  HA  VAL A 168      -7.662 -17.923 -11.539  1.00  0.280          H  
ATOM   2589  HB  VAL A 168      -8.055 -16.725  -8.769  1.00  0.380          H  
ATOM   2590 1HG1 VAL A 168      -9.383 -14.997  -9.885  1.00  0.380          H  
ATOM   2591 2HG1 VAL A 168      -7.703 -14.916 -10.403  1.00  0.380          H  
ATOM   2592 3HG1 VAL A 168      -8.905 -15.679 -11.445  1.00  0.380          H  
ATOM   2593 1HG2 VAL A 168     -10.436 -17.102  -9.272  1.00  0.380          H  
ATOM   2594 2HG2 VAL A 168      -9.989 -17.786 -10.850  1.00  0.380          H  
ATOM   2595 3HG2 VAL A 168      -9.507 -18.599  -9.366  1.00  0.380          H  
ATOM   2596  N   GLU A 169      -5.802 -16.360 -11.976  1.00  0.310          N  
ATOM   2597  CA  GLU A 169      -4.654 -15.507 -12.209  1.00  0.370          C  
ATOM   2598  C   GLU A 169      -4.737 -14.258 -11.360  1.00  0.290          C  
ATOM   2599  O   GLU A 169      -5.776 -13.599 -11.271  1.00  0.290          O  
ATOM   2600  CB  GLU A 169      -4.486 -15.170 -13.679  1.00  0.490          C  
ATOM   2601  CG  GLU A 169      -3.272 -14.277 -13.987  1.00  0.490          C  
ATOM   2602  CD  GLU A 169      -3.043 -14.202 -15.429  1.00  0.490          C  
ATOM   2603  OE1 GLU A 169      -3.711 -14.942 -16.094  1.00  0.490          O  
ATOM   2604  OE2 GLU A 169      -2.198 -13.474 -15.897  1.00  0.490          O  
ATOM   2605  H   GLU A 169      -6.392 -16.665 -12.739  1.00  0.370          H  
ATOM   2606  HA  GLU A 169      -3.761 -16.055 -11.904  1.00  0.440          H  
ATOM   2607 1HB  GLU A 169      -4.382 -16.097 -14.244  1.00  0.590          H  
ATOM   2608 2HB  GLU A 169      -5.378 -14.661 -14.042  1.00  0.590          H  
ATOM   2609 1HG  GLU A 169      -3.467 -13.270 -13.616  1.00  0.590          H  
ATOM   2610 2HG  GLU A 169      -2.390 -14.657 -13.488  1.00  0.590          H  
ATOM   2611  N   GLY A 170      -3.616 -13.930 -10.742  1.00  0.270          N  
ATOM   2612  CA  GLY A 170      -3.503 -12.775  -9.874  1.00  0.230          C  
ATOM   2613  C   GLY A 170      -3.581 -13.175  -8.410  1.00  0.200          C  
ATOM   2614  O   GLY A 170      -3.208 -12.393  -7.532  1.00  0.190          O  
ATOM   2615  H   GLY A 170      -2.805 -14.522 -10.868  1.00  0.320          H  
ATOM   2616 1HA  GLY A 170      -2.554 -12.284 -10.063  1.00  0.280          H  
ATOM   2617 2HA  GLY A 170      -4.293 -12.060 -10.103  1.00  0.280          H  
ATOM   2618  N   VAL A 171      -4.044 -14.390  -8.130  1.00  0.190          N  
ATOM   2619  CA  VAL A 171      -4.099 -14.834  -6.758  1.00  0.170          C  
ATOM   2620  C   VAL A 171      -2.743 -15.360  -6.352  1.00  0.140          C  
ATOM   2621  O   VAL A 171      -2.150 -16.198  -7.031  1.00  0.150          O  
ATOM   2622  CB  VAL A 171      -5.193 -15.893  -6.569  1.00  0.250          C  
ATOM   2623  CG1 VAL A 171      -5.168 -16.443  -5.183  1.00  0.250          C  
ATOM   2624  CG2 VAL A 171      -6.535 -15.240  -6.815  1.00  0.250          C  
ATOM   2625  H   VAL A 171      -4.368 -15.025  -8.869  1.00  0.230          H  
ATOM   2626  HA  VAL A 171      -4.344 -13.983  -6.122  1.00  0.200          H  
ATOM   2627  HB  VAL A 171      -5.044 -16.722  -7.271  1.00  0.300          H  
ATOM   2628 1HG1 VAL A 171      -5.971 -17.162  -5.115  1.00  0.300          H  
ATOM   2629 2HG1 VAL A 171      -4.216 -16.939  -4.984  1.00  0.300          H  
ATOM   2630 3HG1 VAL A 171      -5.313 -15.654  -4.466  1.00  0.300          H  
ATOM   2631 1HG2 VAL A 171      -7.328 -15.974  -6.680  1.00  0.300          H  
ATOM   2632 2HG2 VAL A 171      -6.661 -14.429  -6.110  1.00  0.300          H  
ATOM   2633 3HG2 VAL A 171      -6.570 -14.848  -7.833  1.00  0.300          H  
ATOM   2634  N   GLY A 172      -2.230 -14.824  -5.257  1.00  0.160          N  
ATOM   2635  CA  GLY A 172      -0.943 -15.208  -4.728  1.00  0.210          C  
ATOM   2636  C   GLY A 172      -1.149 -16.368  -3.782  1.00  0.290          C  
ATOM   2637  O   GLY A 172      -0.659 -17.478  -3.997  1.00  0.760          O  
ATOM   2638  H   GLY A 172      -2.755 -14.135  -4.718  1.00  0.190          H  
ATOM   2639 1HA  GLY A 172      -0.263 -15.486  -5.532  1.00  0.250          H  
ATOM   2640 2HA  GLY A 172      -0.504 -14.363  -4.200  1.00  0.250          H  
ATOM   2641  N   LYS A 173      -1.876 -16.080  -2.713  1.00  0.310          N  
ATOM   2642  CA  LYS A 173      -2.146 -17.040  -1.662  1.00  0.240          C  
ATOM   2643  C   LYS A 173      -3.581 -16.961  -1.166  1.00  0.210          C  
ATOM   2644  O   LYS A 173      -4.146 -15.874  -1.035  1.00  0.260          O  
ATOM   2645  CB  LYS A 173      -1.171 -16.782  -0.511  1.00  0.360          C  
ATOM   2646  CG  LYS A 173      -1.260 -17.730   0.655  1.00  0.360          C  
ATOM   2647  CD  LYS A 173      -0.092 -17.507   1.606  1.00  0.360          C  
ATOM   2648  CE  LYS A 173      -0.173 -18.401   2.848  1.00  0.360          C  
ATOM   2649  NZ  LYS A 173      -0.104 -19.847   2.501  1.00  0.360          N  
ATOM   2650  H   LYS A 173      -2.256 -15.133  -2.648  1.00  0.370          H  
ATOM   2651  HA  LYS A 173      -1.978 -18.044  -2.055  1.00  0.290          H  
ATOM   2652 1HB  LYS A 173      -0.150 -16.839  -0.897  1.00  0.440          H  
ATOM   2653 2HB  LYS A 173      -1.315 -15.776  -0.132  1.00  0.440          H  
ATOM   2654 1HG  LYS A 173      -2.197 -17.571   1.199  1.00  0.440          H  
ATOM   2655 2HG  LYS A 173      -1.235 -18.753   0.281  1.00  0.440          H  
ATOM   2656 1HD  LYS A 173       0.844 -17.720   1.081  1.00  0.440          H  
ATOM   2657 2HD  LYS A 173      -0.079 -16.465   1.922  1.00  0.440          H  
ATOM   2658 1HE  LYS A 173       0.664 -18.160   3.499  1.00  0.440          H  
ATOM   2659 2HE  LYS A 173      -1.101 -18.205   3.380  1.00  0.440          H  
ATOM   2660 1HZ  LYS A 173      -0.136 -20.407   3.333  1.00  0.440          H  
ATOM   2661 2HZ  LYS A 173      -0.870 -20.095   1.902  1.00  0.440          H  
ATOM   2662 3HZ  LYS A 173       0.768 -20.027   1.996  1.00  0.440          H  
ATOM   2663  N   VAL A 174      -4.187 -18.117  -0.900  1.00  0.160          N  
ATOM   2664  CA  VAL A 174      -5.518 -18.106  -0.307  1.00  0.160          C  
ATOM   2665  C   VAL A 174      -5.504 -18.942   0.954  1.00  0.140          C  
ATOM   2666  O   VAL A 174      -5.229 -20.152   0.892  1.00  0.140          O  
ATOM   2667  CB  VAL A 174      -6.595 -18.664  -1.250  1.00  0.220          C  
ATOM   2668  CG1 VAL A 174      -7.966 -18.598  -0.576  1.00  0.220          C  
ATOM   2669  CG2 VAL A 174      -6.580 -17.911  -2.524  1.00  0.220          C  
ATOM   2670  H   VAL A 174      -3.677 -18.977  -1.049  1.00  0.190          H  
ATOM   2671  HA  VAL A 174      -5.778 -17.088  -0.053  1.00  0.190          H  
ATOM   2672  HB  VAL A 174      -6.393 -19.701  -1.443  1.00  0.270          H  
ATOM   2673 1HG1 VAL A 174      -8.710 -19.010  -1.255  1.00  0.270          H  
ATOM   2674 2HG1 VAL A 174      -7.974 -19.174   0.351  1.00  0.270          H  
ATOM   2675 3HG1 VAL A 174      -8.213 -17.556  -0.351  1.00  0.270          H  
ATOM   2676 1HG2 VAL A 174      -7.332 -18.311  -3.202  1.00  0.270          H  
ATOM   2677 2HG2 VAL A 174      -6.774 -16.866  -2.333  1.00  0.270          H  
ATOM   2678 3HG2 VAL A 174      -5.603 -18.020  -2.964  1.00  0.270          H  
ATOM   2679  N   GLU A 175      -5.834 -18.309   2.077  1.00  0.130          N  
ATOM   2680  CA  GLU A 175      -5.846 -18.993   3.364  1.00  0.130          C  
ATOM   2681  C   GLU A 175      -7.250 -19.454   3.690  1.00  0.180          C  
ATOM   2682  O   GLU A 175      -8.210 -18.699   3.516  1.00  0.300          O  
ATOM   2683  CB  GLU A 175      -5.387 -18.066   4.496  1.00  0.180          C  
ATOM   2684  CG  GLU A 175      -3.971 -17.542   4.406  1.00  0.180          C  
ATOM   2685  CD  GLU A 175      -3.619 -16.631   5.575  1.00  0.180          C  
ATOM   2686  OE1 GLU A 175      -4.409 -16.526   6.485  1.00  0.180          O  
ATOM   2687  OE2 GLU A 175      -2.551 -16.034   5.552  1.00  0.180          O  
ATOM   2688  H   GLU A 175      -6.065 -17.310   2.009  1.00  0.160          H  
ATOM   2689  HA  GLU A 175      -5.192 -19.863   3.314  1.00  0.160          H  
ATOM   2690 1HB  GLU A 175      -6.047 -17.221   4.552  1.00  0.220          H  
ATOM   2691 2HB  GLU A 175      -5.476 -18.600   5.442  1.00  0.220          H  
ATOM   2692 1HG  GLU A 175      -3.290 -18.388   4.397  1.00  0.220          H  
ATOM   2693 2HG  GLU A 175      -3.850 -16.997   3.468  1.00  0.220          H  
ATOM   2694  N   THR A 176      -7.383 -20.656   4.236  1.00  0.140          N  
ATOM   2695  CA  THR A 176      -8.716 -21.103   4.607  1.00  0.160          C  
ATOM   2696  C   THR A 176      -8.873 -20.964   6.097  1.00  0.160          C  
ATOM   2697  O   THR A 176      -8.124 -21.550   6.879  1.00  0.160          O  
ATOM   2698  CB  THR A 176      -8.962 -22.566   4.199  1.00  0.220          C  
ATOM   2699  OG1 THR A 176      -8.804 -22.677   2.796  1.00  0.220          O  
ATOM   2700  CG2 THR A 176     -10.396 -22.980   4.566  1.00  0.220          C  
ATOM   2701  H   THR A 176      -6.578 -21.249   4.384  1.00  0.170          H  
ATOM   2702  HA  THR A 176      -9.464 -20.472   4.129  1.00  0.190          H  
ATOM   2703  HB  THR A 176      -8.253 -23.222   4.703  1.00  0.260          H  
ATOM   2704  HG1 THR A 176      -7.872 -22.545   2.601  1.00  0.260          H  
ATOM   2705 1HG2 THR A 176     -10.563 -24.008   4.256  1.00  0.260          H  
ATOM   2706 2HG2 THR A 176     -10.546 -22.904   5.639  1.00  0.260          H  
ATOM   2707 3HG2 THR A 176     -11.107 -22.328   4.058  1.00  0.260          H  
ATOM   2708  N   TRP A 177      -9.853 -20.190   6.515  1.00  0.170          N  
ATOM   2709  CA  TRP A 177     -10.080 -19.980   7.933  1.00  0.200          C  
ATOM   2710  C   TRP A 177     -11.084 -21.010   8.428  1.00  0.220          C  
ATOM   2711  O   TRP A 177     -12.275 -20.742   8.657  1.00  0.310          O  
ATOM   2712  CB  TRP A 177     -10.433 -18.530   8.200  1.00  0.270          C  
ATOM   2713  CG  TRP A 177      -9.227 -17.603   7.895  1.00  0.270          C  
ATOM   2714  CD1 TRP A 177      -7.927 -17.967   7.598  1.00  0.270          C  
ATOM   2715  CD2 TRP A 177      -9.243 -16.179   7.832  1.00  0.270          C  
ATOM   2716  NE1 TRP A 177      -7.180 -16.862   7.352  1.00  0.270          N  
ATOM   2717  CE2 TRP A 177      -7.960 -15.766   7.485  1.00  0.270          C  
ATOM   2718  CE3 TRP A 177     -10.210 -15.247   8.025  1.00  0.270          C  
ATOM   2719  CZ2 TRP A 177      -7.654 -14.455   7.323  1.00  0.270          C  
ATOM   2720  CZ3 TRP A 177      -9.901 -13.921   7.863  1.00  0.270          C  
ATOM   2721  CH2 TRP A 177      -8.651 -13.542   7.514  1.00  0.270          C  
ATOM   2722  H   TRP A 177     -10.459 -19.742   5.821  1.00  0.200          H  
ATOM   2723  HA  TRP A 177      -9.154 -20.176   8.472  1.00  0.240          H  
ATOM   2724 1HB  TRP A 177     -11.272 -18.231   7.567  1.00  0.320          H  
ATOM   2725 2HB  TRP A 177     -10.728 -18.404   9.236  1.00  0.320          H  
ATOM   2726  HD1 TRP A 177      -7.536 -18.977   7.548  1.00  0.320          H  
ATOM   2727  HE1 TRP A 177      -6.161 -16.847   7.085  1.00  0.320          H  
ATOM   2728  HE3 TRP A 177     -11.201 -15.568   8.307  1.00  0.320          H  
ATOM   2729  HZ2 TRP A 177      -6.654 -14.142   7.043  1.00  0.320          H  
ATOM   2730  HZ3 TRP A 177     -10.687 -13.188   8.024  1.00  0.320          H  
ATOM   2731  HH2 TRP A 177      -8.430 -12.499   7.380  1.00  0.320          H  
ATOM   2732  N   GLY A 178     -10.540 -22.211   8.538  1.00  0.180          N  
ATOM   2733  CA  GLY A 178     -11.186 -23.458   8.913  1.00  0.210          C  
ATOM   2734  C   GLY A 178     -10.335 -24.535   8.274  1.00  0.180          C  
ATOM   2735  O   GLY A 178      -9.265 -24.234   7.748  1.00  0.260          O  
ATOM   2736  H   GLY A 178      -9.549 -22.242   8.265  1.00  0.220          H  
ATOM   2737 1HA  GLY A 178     -11.206 -23.578   9.998  1.00  0.250          H  
ATOM   2738 2HA  GLY A 178     -12.207 -23.500   8.537  1.00  0.250          H  
ATOM   2739  N   ALA A 179     -10.764 -25.783   8.289  1.00  0.250          N  
ATOM   2740  CA  ALA A 179      -9.917 -26.796   7.676  1.00  0.240          C  
ATOM   2741  C   ALA A 179     -10.734 -27.890   7.040  1.00  0.270          C  
ATOM   2742  O   ALA A 179     -11.893 -28.109   7.391  1.00  0.350          O  
ATOM   2743  CB  ALA A 179      -8.969 -27.388   8.700  1.00  0.340          C  
ATOM   2744  H   ALA A 179     -11.624 -26.049   8.779  1.00  0.300          H  
ATOM   2745  HA  ALA A 179      -9.331 -26.325   6.886  1.00  0.290          H  
ATOM   2746 1HB  ALA A 179      -8.323 -28.129   8.224  1.00  0.410          H  
ATOM   2747 2HB  ALA A 179      -8.359 -26.597   9.126  1.00  0.410          H  
ATOM   2748 3HB  ALA A 179      -9.530 -27.845   9.466  1.00  0.410          H  
ATOM   2749  N   GLU A 180     -10.101 -28.568   6.096  1.00  0.270          N  
ATOM   2750  CA  GLU A 180     -10.675 -29.681   5.368  1.00  0.300          C  
ATOM   2751  C   GLU A 180     -10.835 -30.864   6.293  1.00  0.290          C  
ATOM   2752  O   GLU A 180     -10.161 -30.944   7.330  1.00  0.290          O  
ATOM   2753  CB  GLU A 180      -9.751 -30.055   4.197  1.00  0.410          C  
ATOM   2754  CG  GLU A 180      -8.431 -30.771   4.615  1.00  0.410          C  
ATOM   2755  CD  GLU A 180      -7.378 -29.838   5.126  1.00  0.410          C  
ATOM   2756  OE1 GLU A 180      -7.614 -28.646   5.132  1.00  0.410          O  
ATOM   2757  OE2 GLU A 180      -6.351 -30.316   5.553  1.00  0.410          O  
ATOM   2758  H   GLU A 180      -9.137 -28.308   5.864  1.00  0.320          H  
ATOM   2759  HA  GLU A 180     -11.660 -29.399   4.989  1.00  0.360          H  
ATOM   2760 1HB  GLU A 180     -10.288 -30.721   3.514  1.00  0.490          H  
ATOM   2761 2HB  GLU A 180      -9.485 -29.162   3.642  1.00  0.490          H  
ATOM   2762 1HG  GLU A 180      -8.623 -31.534   5.366  1.00  0.490          H  
ATOM   2763 2HG  GLU A 180      -8.043 -31.283   3.737  1.00  0.490          H  
ATOM   2764  N   TYR A 181     -11.710 -31.781   5.914  1.00  0.320          N  
ATOM   2765  CA  TYR A 181     -11.901 -32.997   6.657  1.00  0.320          C  
ATOM   2766  C   TYR A 181     -10.755 -33.943   6.543  1.00  0.300          C  
ATOM   2767  O   TYR A 181     -10.115 -34.086   5.503  1.00  0.320          O  
ATOM   2768  CB  TYR A 181     -13.158 -33.767   6.247  1.00  0.450          C  
ATOM   2769  CG  TYR A 181     -14.460 -33.284   6.799  1.00  0.450          C  
ATOM   2770  CD1 TYR A 181     -14.555 -32.144   7.593  1.00  0.450          C  
ATOM   2771  CD2 TYR A 181     -15.591 -34.039   6.542  1.00  0.450          C  
ATOM   2772  CE1 TYR A 181     -15.751 -31.789   8.102  1.00  0.450          C  
ATOM   2773  CE2 TYR A 181     -16.795 -33.668   7.071  1.00  0.450          C  
ATOM   2774  CZ  TYR A 181     -16.873 -32.547   7.854  1.00  0.450          C  
ATOM   2775  OH  TYR A 181     -18.064 -32.175   8.399  1.00  0.450          O  
ATOM   2776  H   TYR A 181     -12.243 -31.649   5.057  1.00  0.380          H  
ATOM   2777  HA  TYR A 181     -11.970 -32.739   7.702  1.00  0.380          H  
ATOM   2778 1HB  TYR A 181     -13.235 -33.760   5.156  1.00  0.540          H  
ATOM   2779 2HB  TYR A 181     -13.040 -34.809   6.545  1.00  0.540          H  
ATOM   2780  HD1 TYR A 181     -13.697 -31.520   7.819  1.00  0.540          H  
ATOM   2781  HD2 TYR A 181     -15.521 -34.938   5.925  1.00  0.540          H  
ATOM   2782  HE1 TYR A 181     -15.810 -30.914   8.702  1.00  0.540          H  
ATOM   2783  HE2 TYR A 181     -17.686 -34.266   6.877  1.00  0.540          H  
ATOM   2784  HH  TYR A 181     -18.766 -32.769   8.104  1.00  0.540          H  
ATOM   2785  N   ALA A 182     -10.589 -34.655   7.619  1.00  0.290          N  
ATOM   2786  CA  ALA A 182      -9.649 -35.709   7.786  1.00  0.260          C  
ATOM   2787  C   ALA A 182     -10.374 -36.829   8.485  1.00  0.280          C  
ATOM   2788  O   ALA A 182     -11.400 -36.622   9.151  1.00  0.310          O  
ATOM   2789  CB  ALA A 182      -8.452 -35.246   8.605  1.00  0.380          C  
ATOM   2790  H   ALA A 182     -11.157 -34.405   8.423  1.00  0.350          H  
ATOM   2791  HA  ALA A 182      -9.324 -36.054   6.808  1.00  0.310          H  
ATOM   2792 1HB  ALA A 182      -7.756 -36.071   8.744  1.00  0.450          H  
ATOM   2793 2HB  ALA A 182      -7.959 -34.441   8.083  1.00  0.450          H  
ATOM   2794 3HB  ALA A 182      -8.802 -34.899   9.580  1.00  0.450          H  
ATOM   2795  N   MET A 183      -9.887 -38.030   8.309  1.00  0.280          N  
ATOM   2796  CA  MET A 183     -10.474 -39.102   9.063  1.00  0.310          C  
ATOM   2797  C   MET A 183      -9.835 -38.949  10.409  1.00  0.300          C  
ATOM   2798  O   MET A 183      -8.607 -38.845  10.489  1.00  0.320          O  
ATOM   2799  CB  MET A 183     -10.194 -40.460   8.435  1.00  0.420          C  
ATOM   2800  CG  MET A 183     -10.856 -41.632   9.131  1.00  0.420          C  
ATOM   2801  SD  MET A 183     -12.665 -41.533   9.082  1.00  0.420          S  
ATOM   2802  CE  MET A 183     -13.039 -41.775   7.360  1.00  0.420          C  
ATOM   2803  H   MET A 183      -9.056 -38.146   7.727  1.00  0.340          H  
ATOM   2804  HA  MET A 183     -11.550 -38.952   9.167  1.00  0.370          H  
ATOM   2805 1HB  MET A 183     -10.483 -40.459   7.401  1.00  0.510          H  
ATOM   2806 2HB  MET A 183      -9.143 -40.637   8.459  1.00  0.510          H  
ATOM   2807 1HG  MET A 183     -10.543 -42.545   8.650  1.00  0.510          H  
ATOM   2808 2HG  MET A 183     -10.539 -41.676  10.174  1.00  0.510          H  
ATOM   2809 1HE  MET A 183     -14.098 -41.721   7.216  1.00  0.510          H  
ATOM   2810 2HE  MET A 183     -12.580 -41.002   6.772  1.00  0.510          H  
ATOM   2811 3HE  MET A 183     -12.692 -42.722   7.029  1.00  0.510          H  
ATOM   2812  N   ARG A 184     -10.622 -38.897  11.469  1.00  0.340          N  
ATOM   2813  CA  ARG A 184      -9.984 -38.709  12.749  1.00  0.340          C  
ATOM   2814  C   ARG A 184     -10.247 -39.898  13.618  1.00  0.350          C  
ATOM   2815  O   ARG A 184     -11.382 -40.360  13.797  1.00  0.390          O  
ATOM   2816  CB  ARG A 184     -10.464 -37.429  13.440  1.00  0.480          C  
ATOM   2817  CG  ARG A 184     -11.927 -37.412  13.887  1.00  0.480          C  
ATOM   2818  CD  ARG A 184     -12.346 -36.122  14.421  1.00  0.480          C  
ATOM   2819  NE  ARG A 184     -13.729 -36.177  14.889  1.00  0.480          N  
ATOM   2820  CZ  ARG A 184     -14.483 -35.137  15.305  1.00  0.480          C  
ATOM   2821  NH1 ARG A 184     -14.011 -33.903  15.314  1.00  0.480          N  
ATOM   2822  NH2 ARG A 184     -15.724 -35.357  15.716  1.00  0.480          N  
ATOM   2823  H   ARG A 184     -11.641 -38.969  11.382  1.00  0.410          H  
ATOM   2824  HA  ARG A 184      -8.909 -38.627  12.611  1.00  0.410          H  
ATOM   2825 1HB  ARG A 184      -9.856 -37.256  14.327  1.00  0.570          H  
ATOM   2826 2HB  ARG A 184     -10.313 -36.581  12.769  1.00  0.570          H  
ATOM   2827 1HG  ARG A 184     -12.556 -37.605  13.048  1.00  0.570          H  
ATOM   2828 2HG  ARG A 184     -12.106 -38.153  14.667  1.00  0.570          H  
ATOM   2829 1HD  ARG A 184     -11.709 -35.837  15.244  1.00  0.570          H  
ATOM   2830 2HD  ARG A 184     -12.273 -35.391  13.635  1.00  0.570          H  
ATOM   2831  HE  ARG A 184     -14.163 -37.091  14.918  1.00  0.570          H  
ATOM   2832 1HH1 ARG A 184     -13.067 -33.701  15.001  1.00  0.570          H  
ATOM   2833 2HH1 ARG A 184     -14.594 -33.146  15.636  1.00  0.570          H  
ATOM   2834 1HH2 ARG A 184     -16.118 -36.315  15.725  1.00  0.570          H  
ATOM   2835 2HH2 ARG A 184     -16.297 -34.590  16.023  1.00  0.570          H  
ATOM   2836  N   ILE A 185      -9.162 -40.379  14.178  1.00  0.340          N  
ATOM   2837  CA  ILE A 185      -9.176 -41.511  15.054  1.00  0.360          C  
ATOM   2838  C   ILE A 185      -8.856 -41.008  16.438  1.00  0.370          C  
ATOM   2839  O   ILE A 185      -7.819 -40.364  16.629  1.00  0.360          O  
ATOM   2840  CB  ILE A 185      -8.112 -42.514  14.584  1.00  0.500          C  
ATOM   2841  CG1 ILE A 185      -8.428 -42.953  13.113  1.00  0.500          C  
ATOM   2842  CG2 ILE A 185      -8.056 -43.699  15.539  1.00  0.500          C  
ATOM   2843  CD1 ILE A 185      -7.317 -43.695  12.430  1.00  0.500          C  
ATOM   2844  H   ILE A 185      -8.262 -39.943  13.945  1.00  0.410          H  
ATOM   2845  HA  ILE A 185     -10.163 -41.971  15.053  1.00  0.430          H  
ATOM   2846  HB  ILE A 185      -7.157 -42.022  14.567  1.00  0.600          H  
ATOM   2847 1HG1 ILE A 185      -9.315 -43.576  13.119  1.00  0.600          H  
ATOM   2848 2HG1 ILE A 185      -8.635 -42.068  12.514  1.00  0.600          H  
ATOM   2849 1HG2 ILE A 185      -7.286 -44.377  15.216  1.00  0.600          H  
ATOM   2850 2HG2 ILE A 185      -7.822 -43.360  16.537  1.00  0.600          H  
ATOM   2851 3HG2 ILE A 185      -9.022 -44.207  15.544  1.00  0.600          H  
ATOM   2852 1HD1 ILE A 185      -7.623 -43.947  11.413  1.00  0.600          H  
ATOM   2853 2HD1 ILE A 185      -6.443 -43.053  12.397  1.00  0.600          H  
ATOM   2854 3HD1 ILE A 185      -7.072 -44.603  12.962  1.00  0.600          H  
ATOM   2855  N   TRP A 186      -9.793 -41.196  17.357  1.00  0.390          N  
ATOM   2856  CA  TRP A 186      -9.700 -40.793  18.759  1.00  0.400          C  
ATOM   2857  C   TRP A 186      -9.548 -41.935  19.787  1.00  0.420          C  
ATOM   2858  O   TRP A 186     -10.569 -42.311  20.377  1.00  0.450          O  
ATOM   2859  CB  TRP A 186     -10.906 -39.932  19.114  1.00  0.560          C  
ATOM   2860  CG  TRP A 186     -10.898 -38.529  18.570  1.00  0.560          C  
ATOM   2861  CD1 TRP A 186      -9.929 -37.891  17.851  1.00  0.560          C  
ATOM   2862  CD2 TRP A 186     -11.948 -37.565  18.752  1.00  0.560          C  
ATOM   2863  NE1 TRP A 186     -10.318 -36.604  17.581  1.00  0.560          N  
ATOM   2864  CE2 TRP A 186     -11.540 -36.389  18.126  1.00  0.560          C  
ATOM   2865  CE3 TRP A 186     -13.180 -37.600  19.394  1.00  0.560          C  
ATOM   2866  CZ2 TRP A 186     -12.320 -35.255  18.122  1.00  0.560          C  
ATOM   2867  CZ3 TRP A 186     -13.964 -36.462  19.384  1.00  0.560          C  
ATOM   2868  CH2 TRP A 186     -13.545 -35.320  18.767  1.00  0.560          C  
ATOM   2869  H   TRP A 186     -10.640 -41.679  17.048  1.00  0.470          H  
ATOM   2870  HA  TRP A 186      -8.837 -40.158  18.856  1.00  0.480          H  
ATOM   2871 1HB  TRP A 186     -11.767 -40.397  18.694  1.00  0.670          H  
ATOM   2872 2HB  TRP A 186     -11.047 -39.891  20.160  1.00  0.670          H  
ATOM   2873  HD1 TRP A 186      -8.984 -38.325  17.541  1.00  0.670          H  
ATOM   2874  HE1 TRP A 186      -9.792 -35.915  17.074  1.00  0.670          H  
ATOM   2875  HE3 TRP A 186     -13.518 -38.506  19.896  1.00  0.670          H  
ATOM   2876  HZ2 TRP A 186     -12.001 -34.335  17.634  1.00  0.670          H  
ATOM   2877  HZ3 TRP A 186     -14.924 -36.499  19.888  1.00  0.670          H  
ATOM   2878  HH2 TRP A 186     -14.188 -34.442  18.782  1.00  0.670          H  
ATOM   2879  N   PRO A 187      -8.352 -42.543  20.005  1.00  0.420          N  
ATOM   2880  CA  PRO A 187      -8.124 -43.642  20.915  1.00  0.440          C  
ATOM   2881  C   PRO A 187      -8.362 -43.263  22.358  1.00  0.460          C  
ATOM   2882  O   PRO A 187      -8.116 -42.122  22.786  1.00  0.470          O  
ATOM   2883  CB  PRO A 187      -6.662 -44.005  20.676  1.00  0.660          C  
ATOM   2884  CG  PRO A 187      -6.330 -43.395  19.371  1.00  0.660          C  
ATOM   2885  CD  PRO A 187      -7.127 -42.139  19.351  1.00  0.660          C  
ATOM   2886  HA  PRO A 187      -8.745 -44.485  20.658  1.00  0.530          H  
ATOM   2887 1HB  PRO A 187      -6.050 -43.662  21.493  1.00  0.790          H  
ATOM   2888 2HB  PRO A 187      -6.573 -45.102  20.655  1.00  0.790          H  
ATOM   2889 1HG  PRO A 187      -5.247 -43.214  19.302  1.00  0.790          H  
ATOM   2890 2HG  PRO A 187      -6.598 -44.062  18.557  1.00  0.790          H  
ATOM   2891 1HD  PRO A 187      -6.621 -41.405  19.965  1.00  0.790          H  
ATOM   2892 2HD  PRO A 187      -7.259 -41.819  18.370  1.00  0.790          H  
ATOM   2893  N   ASP A 188      -8.794 -44.255  23.110  1.00  0.480          N  
ATOM   2894  CA  ASP A 188      -8.982 -44.160  24.537  1.00  0.500          C  
ATOM   2895  C   ASP A 188      -7.903 -45.009  25.205  1.00  0.510          C  
ATOM   2896  O   ASP A 188      -7.976 -46.240  25.108  1.00  0.530          O  
ATOM   2897  CB  ASP A 188     -10.377 -44.630  24.953  1.00  0.690          C  
ATOM   2898  CG  ASP A 188     -10.659 -44.484  26.488  1.00  0.690          C  
ATOM   2899  OD1 ASP A 188      -9.711 -44.392  27.294  1.00  0.690          O  
ATOM   2900  OD2 ASP A 188     -11.819 -44.386  26.844  1.00  0.690          O  
ATOM   2901  H   ASP A 188      -9.012 -45.145  22.649  1.00  0.580          H  
ATOM   2902  HA  ASP A 188      -8.910 -43.118  24.822  1.00  0.600          H  
ATOM   2903 1HB  ASP A 188     -11.127 -44.055  24.404  1.00  0.830          H  
ATOM   2904 2HB  ASP A 188     -10.500 -45.670  24.668  1.00  0.830          H  
ATOM   2905  N   PRO A 189      -6.894 -44.417  25.879  1.00  0.510          N  
ATOM   2906  CA  PRO A 189      -5.786 -45.105  26.519  1.00  0.520          C  
ATOM   2907  C   PRO A 189      -6.252 -46.284  27.361  1.00  0.550          C  
ATOM   2908  O   PRO A 189      -5.528 -47.277  27.494  1.00  0.560          O  
ATOM   2909  CB  PRO A 189      -5.224 -44.020  27.437  1.00  0.780          C  
ATOM   2910  CG  PRO A 189      -5.526 -42.732  26.726  1.00  0.780          C  
ATOM   2911  CD  PRO A 189      -6.874 -42.949  26.077  1.00  0.780          C  
ATOM   2912  HA  PRO A 189      -5.051 -45.416  25.770  1.00  0.620          H  
ATOM   2913 1HB  PRO A 189      -5.699 -44.082  28.429  1.00  0.940          H  
ATOM   2914 2HB  PRO A 189      -4.156 -44.195  27.602  1.00  0.940          H  
ATOM   2915 1HG  PRO A 189      -5.533 -41.902  27.450  1.00  0.940          H  
ATOM   2916 2HG  PRO A 189      -4.757 -42.507  26.016  1.00  0.940          H  
ATOM   2917 1HD  PRO A 189      -7.688 -42.644  26.744  1.00  0.940          H  
ATOM   2918 2HD  PRO A 189      -6.885 -42.412  25.115  1.00  0.940          H  
ATOM   2919  N   ALA A 190      -7.439 -46.163  27.986  1.00  0.570          N  
ATOM   2920  CA  ALA A 190      -7.960 -47.235  28.812  1.00  0.600          C  
ATOM   2921  C   ALA A 190      -8.184 -48.498  28.010  1.00  0.600          C  
ATOM   2922  O   ALA A 190      -7.940 -49.607  28.494  1.00  0.620          O  
ATOM   2923  CB  ALA A 190      -9.263 -46.822  29.455  1.00  0.830          C  
ATOM   2924  H   ALA A 190      -8.044 -45.334  27.879  1.00  0.680          H  
ATOM   2925  HA  ALA A 190      -7.226 -47.450  29.588  1.00  0.720          H  
ATOM   2926 1HB  ALA A 190      -9.629 -47.626  30.088  1.00  0.990          H  
ATOM   2927 2HB  ALA A 190      -9.103 -45.928  30.051  1.00  0.990          H  
ATOM   2928 3HB  ALA A 190      -9.997 -46.608  28.675  1.00  0.990          H  
ATOM   2929  N   LYS A 191      -8.716 -48.323  26.800  1.00  0.580          N  
ATOM   2930  CA  LYS A 191      -9.074 -49.435  25.955  1.00  0.580          C  
ATOM   2931  C   LYS A 191      -7.810 -49.980  25.345  1.00  0.570          C  
ATOM   2932  O   LYS A 191      -7.640 -51.192  25.226  1.00  0.590          O  
ATOM   2933  CB  LYS A 191     -10.086 -48.995  24.911  1.00  0.810          C  
ATOM   2934  CG  LYS A 191     -11.454 -48.624  25.500  1.00  0.810          C  
ATOM   2935  CD  LYS A 191     -12.440 -48.183  24.418  1.00  0.810          C  
ATOM   2936  CE  LYS A 191     -13.781 -47.774  25.007  1.00  0.810          C  
ATOM   2937  NZ  LYS A 191     -14.741 -47.340  23.947  1.00  0.810          N  
ATOM   2938  H   LYS A 191      -8.831 -47.377  26.433  1.00  0.700          H  
ATOM   2939  HA  LYS A 191      -9.522 -50.217  26.567  1.00  0.700          H  
ATOM   2940 1HB  LYS A 191      -9.696 -48.143  24.348  1.00  0.970          H  
ATOM   2941 2HB  LYS A 191     -10.254 -49.813  24.220  1.00  0.970          H  
ATOM   2942 1HG  LYS A 191     -11.863 -49.485  26.027  1.00  0.970          H  
ATOM   2943 2HG  LYS A 191     -11.326 -47.810  26.217  1.00  0.970          H  
ATOM   2944 1HD  LYS A 191     -12.024 -47.349  23.854  1.00  0.970          H  
ATOM   2945 2HD  LYS A 191     -12.611 -49.003  23.735  1.00  0.970          H  
ATOM   2946 1HE  LYS A 191     -14.208 -48.616  25.547  1.00  0.970          H  
ATOM   2947 2HE  LYS A 191     -13.626 -46.946  25.704  1.00  0.970          H  
ATOM   2948 1HZ  LYS A 191     -15.617 -47.072  24.374  1.00  0.970          H  
ATOM   2949 2HZ  LYS A 191     -14.355 -46.551  23.447  1.00  0.970          H  
ATOM   2950 3HZ  LYS A 191     -14.900 -48.103  23.298  1.00  0.970          H  
ATOM   2951  N   LEU A 192      -6.894 -49.086  24.983  1.00  0.540          N  
ATOM   2952  CA  LEU A 192      -5.647 -49.551  24.404  1.00  0.530          C  
ATOM   2953  C   LEU A 192      -4.917 -50.406  25.433  1.00  0.550          C  
ATOM   2954  O   LEU A 192      -4.368 -51.462  25.112  1.00  0.560          O  
ATOM   2955  CB  LEU A 192      -4.755 -48.358  24.011  1.00  0.750          C  
ATOM   2956  CG  LEU A 192      -5.208 -47.491  22.828  1.00  0.750          C  
ATOM   2957  CD1 LEU A 192      -4.308 -46.240  22.721  1.00  0.750          C  
ATOM   2958  CD2 LEU A 192      -5.100 -48.292  21.564  1.00  0.750          C  
ATOM   2959  H   LEU A 192      -7.104 -48.088  25.091  1.00  0.650          H  
ATOM   2960  HA  LEU A 192      -5.864 -50.174  23.544  1.00  0.640          H  
ATOM   2961 1HB  LEU A 192      -4.670 -47.708  24.877  1.00  0.900          H  
ATOM   2962 2HB  LEU A 192      -3.766 -48.734  23.782  1.00  0.900          H  
ATOM   2963  HG  LEU A 192      -6.242 -47.167  22.981  1.00  0.900          H  
ATOM   2964 1HD1 LEU A 192      -4.619 -45.633  21.884  1.00  0.900          H  
ATOM   2965 2HD1 LEU A 192      -4.378 -45.652  23.626  1.00  0.900          H  
ATOM   2966 3HD1 LEU A 192      -3.275 -46.548  22.570  1.00  0.900          H  
ATOM   2967 1HD2 LEU A 192      -5.416 -47.667  20.743  1.00  0.900          H  
ATOM   2968 2HD2 LEU A 192      -4.063 -48.601  21.417  1.00  0.900          H  
ATOM   2969 3HD2 LEU A 192      -5.724 -49.166  21.602  1.00  0.900          H  
ATOM   2970  N   THR A 193      -4.949 -49.982  26.696  1.00  0.560          N  
ATOM   2971  CA  THR A 193      -4.274 -50.717  27.747  1.00  0.580          C  
ATOM   2972  C   THR A 193      -4.919 -52.085  27.930  1.00  0.610          C  
ATOM   2973  O   THR A 193      -4.227 -53.099  27.947  1.00  0.620          O  
ATOM   2974  CB  THR A 193      -4.301 -49.945  29.078  1.00  0.800          C  
ATOM   2975  OG1 THR A 193      -3.649 -48.685  28.905  1.00  0.800          O  
ATOM   2976  CG2 THR A 193      -3.536 -50.738  30.141  1.00  0.800          C  
ATOM   2977  H   THR A 193      -5.404 -49.099  26.920  1.00  0.670          H  
ATOM   2978  HA  THR A 193      -3.235 -50.863  27.456  1.00  0.700          H  
ATOM   2979  HB  THR A 193      -5.331 -49.781  29.395  1.00  0.960          H  
ATOM   2980  HG1 THR A 193      -4.217 -48.103  28.352  1.00  0.960          H  
ATOM   2981 1HG2 THR A 193      -3.541 -50.178  31.075  1.00  0.960          H  
ATOM   2982 2HG2 THR A 193      -4.003 -51.706  30.303  1.00  0.960          H  
ATOM   2983 3HG2 THR A 193      -2.506 -50.883  29.813  1.00  0.960          H  
ATOM   2984  N   SER A 194      -6.256 -52.142  27.998  1.00  0.620          N  
ATOM   2985  CA  SER A 194      -6.961 -53.411  28.201  1.00  0.640          C  
ATOM   2986  C   SER A 194      -6.676 -54.421  27.097  1.00  0.640          C  
ATOM   2987  O   SER A 194      -6.601 -55.628  27.345  1.00  0.690          O  
ATOM   2988  CB  SER A 194      -8.460 -53.179  28.278  1.00  0.890          C  
ATOM   2989  OG  SER A 194      -8.806 -52.458  29.430  1.00  0.890          O  
ATOM   2990  H   SER A 194      -6.809 -51.279  27.983  1.00  0.740          H  
ATOM   2991  HA  SER A 194      -6.626 -53.835  29.145  1.00  0.770          H  
ATOM   2992 1HB  SER A 194      -8.779 -52.626  27.391  1.00  1.070          H  
ATOM   2993 2HB  SER A 194      -8.977 -54.136  28.269  1.00  1.070          H  
ATOM   2994  HG  SER A 194      -9.755 -52.335  29.391  1.00  1.070          H  
ATOM   2995  N   MET A 195      -6.501 -53.932  25.874  1.00  0.600          N  
ATOM   2996  CA  MET A 195      -6.231 -54.797  24.738  1.00  0.600          C  
ATOM   2997  C   MET A 195      -4.727 -55.026  24.513  1.00  0.580          C  
ATOM   2998  O   MET A 195      -4.341 -55.689  23.546  1.00  0.580          O  
ATOM   2999  CB  MET A 195      -6.848 -54.193  23.484  1.00  0.840          C  
ATOM   3000  CG  MET A 195      -8.327 -53.885  23.594  1.00  0.840          C  
ATOM   3001  SD  MET A 195      -9.352 -55.242  23.970  1.00  0.840          S  
ATOM   3002  CE  MET A 195     -10.891 -54.322  23.938  1.00  0.840          C  
ATOM   3003  H   MET A 195      -6.636 -52.924  25.724  1.00  0.720          H  
ATOM   3004  HA  MET A 195      -6.688 -55.766  24.931  1.00  0.720          H  
ATOM   3005 1HB  MET A 195      -6.345 -53.244  23.273  1.00  1.010          H  
ATOM   3006 2HB  MET A 195      -6.688 -54.850  22.633  1.00  1.010          H  
ATOM   3007 1HG  MET A 195      -8.489 -53.161  24.355  1.00  1.010          H  
ATOM   3008 2HG  MET A 195      -8.668 -53.456  22.663  1.00  1.010          H  
ATOM   3009 1HE  MET A 195     -11.725 -54.992  24.142  1.00  1.010          H  
ATOM   3010 2HE  MET A 195     -10.862 -53.535  24.693  1.00  1.010          H  
ATOM   3011 3HE  MET A 195     -11.025 -53.866  22.954  1.00  1.010          H  
ATOM   3012  N   ASN A 196      -3.885 -54.485  25.403  1.00  0.590          N  
ATOM   3013  CA  ASN A 196      -2.425 -54.529  25.360  1.00  0.600          C  
ATOM   3014  C   ASN A 196      -1.828 -53.922  24.085  1.00  0.560          C  
ATOM   3015  O   ASN A 196      -0.805 -54.403  23.576  1.00  0.560          O  
ATOM   3016  CB  ASN A 196      -1.940 -55.956  25.530  1.00  0.840          C  
ATOM   3017  CG  ASN A 196      -2.351 -56.550  26.848  1.00  0.840          C  
ATOM   3018  OD1 ASN A 196      -2.274 -55.917  27.911  1.00  0.840          O  
ATOM   3019  ND2 ASN A 196      -2.797 -57.781  26.799  1.00  0.840          N  
ATOM   3020  H   ASN A 196      -4.275 -53.984  26.202  1.00  0.710          H  
ATOM   3021  HA  ASN A 196      -2.067 -53.936  26.197  1.00  0.720          H  
ATOM   3022 1HB  ASN A 196      -2.314 -56.582  24.724  1.00  1.000          H  
ATOM   3023 2HB  ASN A 196      -0.850 -55.970  25.474  1.00  1.000          H  
ATOM   3024 1HD2 ASN A 196      -3.093 -58.239  27.637  1.00  1.000          H  
ATOM   3025 2HD2 ASN A 196      -2.846 -58.259  25.924  1.00  1.000          H  
ATOM   3026  N   LEU A 197      -2.470 -52.868  23.584  1.00  0.540          N  
ATOM   3027  CA  LEU A 197      -2.091 -52.154  22.377  1.00  0.500          C  
ATOM   3028  C   LEU A 197      -1.581 -50.763  22.679  1.00  0.500          C  
ATOM   3029  O   LEU A 197      -1.804 -50.223  23.763  1.00  0.510          O  
ATOM   3030  CB  LEU A 197      -3.295 -52.041  21.436  1.00  0.720          C  
ATOM   3031  CG  LEU A 197      -3.975 -53.364  21.025  1.00  0.720          C  
ATOM   3032  CD1 LEU A 197      -5.163 -53.044  20.202  1.00  0.720          C  
ATOM   3033  CD2 LEU A 197      -3.015 -54.258  20.247  1.00  0.720          C  
ATOM   3034  H   LEU A 197      -3.269 -52.493  24.099  1.00  0.650          H  
ATOM   3035  HA  LEU A 197      -1.288 -52.691  21.883  1.00  0.600          H  
ATOM   3036 1HB  LEU A 197      -4.045 -51.422  21.927  1.00  0.860          H  
ATOM   3037 2HB  LEU A 197      -2.971 -51.532  20.526  1.00  0.860          H  
ATOM   3038  HG  LEU A 197      -4.303 -53.882  21.901  1.00  0.860          H  
ATOM   3039 1HD1 LEU A 197      -5.670 -53.965  19.910  1.00  0.860          H  
ATOM   3040 2HD1 LEU A 197      -5.845 -52.420  20.764  1.00  0.860          H  
ATOM   3041 3HD1 LEU A 197      -4.819 -52.526  19.334  1.00  0.860          H  
ATOM   3042 1HD2 LEU A 197      -3.529 -55.169  19.971  1.00  0.860          H  
ATOM   3043 2HD2 LEU A 197      -2.677 -53.745  19.345  1.00  0.860          H  
ATOM   3044 3HD2 LEU A 197      -2.153 -54.509  20.864  1.00  0.860          H  
ATOM   3045  N   SER A 198      -0.925 -50.159  21.702  1.00  0.490          N  
ATOM   3046  CA  SER A 198      -0.489 -48.780  21.873  1.00  0.470          C  
ATOM   3047  C   SER A 198      -0.681 -47.977  20.592  1.00  0.420          C  
ATOM   3048  O   SER A 198      -1.035 -48.511  19.533  1.00  0.410          O  
ATOM   3049  CB  SER A 198       0.964 -48.724  22.287  1.00  0.670          C  
ATOM   3050  OG  SER A 198       1.791 -49.087  21.224  1.00  0.670          O  
ATOM   3051  H   SER A 198      -0.699 -50.692  20.848  1.00  0.590          H  
ATOM   3052  HA  SER A 198      -1.091 -48.318  22.657  1.00  0.560          H  
ATOM   3053 1HB  SER A 198       1.223 -47.722  22.637  1.00  0.800          H  
ATOM   3054 2HB  SER A 198       1.122 -49.407  23.123  1.00  0.800          H  
ATOM   3055  HG  SER A 198       2.675 -49.161  21.597  1.00  0.800          H  
ATOM   3056  N   ALA A 199      -0.378 -46.682  20.663  1.00  0.420          N  
ATOM   3057  CA  ALA A 199      -0.545 -45.788  19.516  1.00  0.410          C  
ATOM   3058  C   ALA A 199       0.215 -46.289  18.294  1.00  0.370          C  
ATOM   3059  O   ALA A 199      -0.264 -46.145  17.168  1.00  0.350          O  
ATOM   3060  CB  ALA A 199      -0.052 -44.405  19.867  1.00  0.580          C  
ATOM   3061  H   ALA A 199      -0.063 -46.307  21.549  1.00  0.500          H  
ATOM   3062  HA  ALA A 199      -1.607 -45.748  19.268  1.00  0.490          H  
ATOM   3063 1HB  ALA A 199      -0.199 -43.770  19.025  1.00  0.690          H  
ATOM   3064 2HB  ALA A 199      -0.602 -44.018  20.722  1.00  0.690          H  
ATOM   3065 3HB  ALA A 199       1.003 -44.452  20.102  1.00  0.690          H  
ATOM   3066  N   SER A 200       1.379 -46.905  18.521  1.00  0.370          N  
ATOM   3067  CA  SER A 200       2.217 -47.442  17.462  1.00  0.380          C  
ATOM   3068  C   SER A 200       1.504 -48.513  16.656  1.00  0.370          C  
ATOM   3069  O   SER A 200       1.717 -48.617  15.444  1.00  0.380          O  
ATOM   3070  CB  SER A 200       3.457 -48.089  18.047  1.00  0.530          C  
ATOM   3071  OG  SER A 200       4.307 -47.170  18.653  1.00  0.530          O  
ATOM   3072  H   SER A 200       1.728 -46.989  19.468  1.00  0.440          H  
ATOM   3073  HA  SER A 200       2.501 -46.628  16.795  1.00  0.460          H  
ATOM   3074 1HB  SER A 200       3.155 -48.837  18.781  1.00  0.630          H  
ATOM   3075 2HB  SER A 200       3.996 -48.615  17.261  1.00  0.630          H  
ATOM   3076  HG  SER A 200       4.997 -47.721  19.091  1.00  0.630          H  
ATOM   3077  N   ASP A 201       0.623 -49.291  17.303  1.00  0.380          N  
ATOM   3078  CA  ASP A 201      -0.034 -50.389  16.624  1.00  0.400          C  
ATOM   3079  C   ASP A 201      -1.170 -49.843  15.822  1.00  0.380          C  
ATOM   3080  O   ASP A 201      -1.474 -50.357  14.747  1.00  0.380          O  
ATOM   3081  CB  ASP A 201      -0.660 -51.368  17.612  1.00  0.550          C  
ATOM   3082  CG  ASP A 201       0.301 -52.101  18.499  1.00  0.550          C  
ATOM   3083  OD1 ASP A 201       1.241 -52.737  18.044  1.00  0.550          O  
ATOM   3084  OD2 ASP A 201       0.079 -52.014  19.697  1.00  0.550          O  
ATOM   3085  H   ASP A 201       0.408 -49.140  18.289  1.00  0.460          H  
ATOM   3086  HA  ASP A 201       0.674 -50.894  15.968  1.00  0.480          H  
ATOM   3087 1HB  ASP A 201      -1.357 -50.819  18.250  1.00  0.660          H  
ATOM   3088 2HB  ASP A 201      -1.250 -52.102  17.061  1.00  0.660          H  
ATOM   3089  N   LEU A 202      -1.815 -48.800  16.333  1.00  0.360          N  
ATOM   3090  CA  LEU A 202      -2.932 -48.244  15.590  1.00  0.360          C  
ATOM   3091  C   LEU A 202      -2.407 -47.604  14.320  1.00  0.330          C  
ATOM   3092  O   LEU A 202      -3.008 -47.733  13.253  1.00  0.340          O  
ATOM   3093  CB  LEU A 202      -3.709 -47.229  16.428  1.00  0.500          C  
ATOM   3094  CG  LEU A 202      -4.857 -47.806  17.292  1.00  0.500          C  
ATOM   3095  CD1 LEU A 202      -4.292 -48.817  18.312  1.00  0.500          C  
ATOM   3096  CD2 LEU A 202      -5.574 -46.650  17.979  1.00  0.500          C  
ATOM   3097  H   LEU A 202      -1.538 -48.450  17.260  1.00  0.430          H  
ATOM   3098  HA  LEU A 202      -3.603 -49.047  15.306  1.00  0.430          H  
ATOM   3099 1HB  LEU A 202      -3.003 -46.730  17.095  1.00  0.600          H  
ATOM   3100 2HB  LEU A 202      -4.134 -46.481  15.757  1.00  0.600          H  
ATOM   3101  HG  LEU A 202      -5.558 -48.337  16.661  1.00  0.600          H  
ATOM   3102 1HD1 LEU A 202      -5.092 -49.213  18.903  1.00  0.600          H  
ATOM   3103 2HD1 LEU A 202      -3.803 -49.639  17.809  1.00  0.600          H  
ATOM   3104 3HD1 LEU A 202      -3.574 -48.318  18.961  1.00  0.600          H  
ATOM   3105 1HD2 LEU A 202      -6.394 -47.027  18.581  1.00  0.600          H  
ATOM   3106 2HD2 LEU A 202      -4.871 -46.115  18.620  1.00  0.600          H  
ATOM   3107 3HD2 LEU A 202      -5.967 -45.970  17.224  1.00  0.600          H  
ATOM   3108  N   VAL A 203      -1.266 -46.927  14.429  1.00  0.320          N  
ATOM   3109  CA  VAL A 203      -0.670 -46.285  13.278  1.00  0.310          C  
ATOM   3110  C   VAL A 203      -0.208 -47.323  12.261  1.00  0.320          C  
ATOM   3111  O   VAL A 203      -0.454 -47.172  11.061  1.00  0.310          O  
ATOM   3112  CB  VAL A 203       0.491 -45.385  13.714  1.00  0.440          C  
ATOM   3113  CG1 VAL A 203       1.222 -44.878  12.521  1.00  0.440          C  
ATOM   3114  CG2 VAL A 203      -0.054 -44.200  14.507  1.00  0.440          C  
ATOM   3115  H   VAL A 203      -0.825 -46.839  15.351  1.00  0.380          H  
ATOM   3116  HA  VAL A 203      -1.426 -45.658  12.807  1.00  0.370          H  
ATOM   3117  HB  VAL A 203       1.184 -45.962  14.333  1.00  0.530          H  
ATOM   3118 1HG1 VAL A 203       2.033 -44.241  12.864  1.00  0.530          H  
ATOM   3119 2HG1 VAL A 203       1.633 -45.704  11.948  1.00  0.530          H  
ATOM   3120 3HG1 VAL A 203       0.552 -44.302  11.893  1.00  0.530          H  
ATOM   3121 1HG2 VAL A 203       0.768 -43.559  14.823  1.00  0.530          H  
ATOM   3122 2HG2 VAL A 203      -0.721 -43.642  13.874  1.00  0.530          H  
ATOM   3123 3HG2 VAL A 203      -0.593 -44.547  15.378  1.00  0.530          H  
ATOM   3124  N   ASN A 204       0.483 -48.373  12.718  1.00  0.330          N  
ATOM   3125  CA  ASN A 204       0.937 -49.384  11.786  1.00  0.340          C  
ATOM   3126  C   ASN A 204      -0.235 -50.124  11.146  1.00  0.340          C  
ATOM   3127  O   ASN A 204      -0.198 -50.410   9.943  1.00  0.340          O  
ATOM   3128  CB  ASN A 204       1.845 -50.365  12.493  1.00  0.470          C  
ATOM   3129  CG  ASN A 204       3.202 -49.797  12.828  1.00  0.470          C  
ATOM   3130  OD1 ASN A 204       3.692 -48.824  12.233  1.00  0.470          O  
ATOM   3131  ND2 ASN A 204       3.840 -50.405  13.797  1.00  0.470          N  
ATOM   3132  H   ASN A 204       0.719 -48.460  13.711  1.00  0.400          H  
ATOM   3133  HA  ASN A 204       1.494 -48.892  10.989  1.00  0.410          H  
ATOM   3134 1HB  ASN A 204       1.365 -50.681  13.423  1.00  0.570          H  
ATOM   3135 2HB  ASN A 204       1.973 -51.252  11.876  1.00  0.570          H  
ATOM   3136 1HD2 ASN A 204       4.744 -50.084  14.076  1.00  0.570          H  
ATOM   3137 2HD2 ASN A 204       3.420 -51.183  14.264  1.00  0.570          H  
ATOM   3138  N   ALA A 205      -1.285 -50.426  11.932  1.00  0.340          N  
ATOM   3139  CA  ALA A 205      -2.440 -51.136  11.413  1.00  0.340          C  
ATOM   3140  C   ALA A 205      -3.144 -50.336  10.336  1.00  0.330          C  
ATOM   3141  O   ALA A 205      -3.538 -50.888   9.301  1.00  0.340          O  
ATOM   3142  CB  ALA A 205      -3.402 -51.462  12.526  1.00  0.480          C  
ATOM   3143  H   ALA A 205      -1.270 -50.199  12.928  1.00  0.410          H  
ATOM   3144  HA  ALA A 205      -2.091 -52.056  10.987  1.00  0.410          H  
ATOM   3145 1HB  ALA A 205      -4.248 -52.025  12.131  1.00  0.570          H  
ATOM   3146 2HB  ALA A 205      -2.894 -52.057  13.285  1.00  0.570          H  
ATOM   3147 3HB  ALA A 205      -3.754 -50.532  12.971  1.00  0.570          H  
ATOM   3148  N   VAL A 206      -3.279 -49.031  10.543  1.00  0.310          N  
ATOM   3149  CA  VAL A 206      -3.919 -48.225   9.537  1.00  0.300          C  
ATOM   3150  C   VAL A 206      -3.015 -48.121   8.310  1.00  0.290          C  
ATOM   3151  O   VAL A 206      -3.498 -48.255   7.193  1.00  0.290          O  
ATOM   3152  CB  VAL A 206      -4.332 -46.853  10.092  1.00  0.420          C  
ATOM   3153  CG1 VAL A 206      -4.875 -45.952   8.956  1.00  0.420          C  
ATOM   3154  CG2 VAL A 206      -5.422 -47.030  11.166  1.00  0.420          C  
ATOM   3155  H   VAL A 206      -2.978 -48.609  11.428  1.00  0.370          H  
ATOM   3156  HA  VAL A 206      -4.832 -48.729   9.236  1.00  0.360          H  
ATOM   3157  HB  VAL A 206      -3.462 -46.391  10.540  1.00  0.510          H  
ATOM   3158 1HG1 VAL A 206      -5.151 -44.996   9.376  1.00  0.510          H  
ATOM   3159 2HG1 VAL A 206      -4.117 -45.801   8.188  1.00  0.510          H  
ATOM   3160 3HG1 VAL A 206      -5.747 -46.427   8.511  1.00  0.510          H  
ATOM   3161 1HG2 VAL A 206      -5.691 -46.060  11.566  1.00  0.510          H  
ATOM   3162 2HG2 VAL A 206      -6.293 -47.493  10.733  1.00  0.510          H  
ATOM   3163 3HG2 VAL A 206      -5.056 -47.659  11.968  1.00  0.510          H  
ATOM   3164  N   ARG A 207      -1.702 -47.882   8.474  1.00  0.290          N  
ATOM   3165  CA  ARG A 207      -0.834 -47.787   7.293  1.00  0.300          C  
ATOM   3166  C   ARG A 207      -0.827 -49.069   6.443  1.00  0.330          C  
ATOM   3167  O   ARG A 207      -0.780 -48.983   5.215  1.00  0.350          O  
ATOM   3168  CB  ARG A 207       0.603 -47.407   7.676  1.00  0.420          C  
ATOM   3169  CG  ARG A 207       0.731 -45.961   8.128  1.00  0.420          C  
ATOM   3170  CD  ARG A 207       2.086 -45.511   8.602  1.00  0.420          C  
ATOM   3171  NE  ARG A 207       2.041 -44.054   9.019  1.00  0.420          N  
ATOM   3172  CZ  ARG A 207       2.818 -43.462   9.990  1.00  0.420          C  
ATOM   3173  NH1 ARG A 207       3.721 -44.190  10.633  1.00  0.420          N  
ATOM   3174  NH2 ARG A 207       2.657 -42.152  10.327  1.00  0.420          N  
ATOM   3175  H   ARG A 207      -1.304 -47.756   9.411  1.00  0.350          H  
ATOM   3176  HA  ARG A 207      -1.219 -46.981   6.669  1.00  0.360          H  
ATOM   3177 1HB  ARG A 207       0.939 -48.045   8.496  1.00  0.500          H  
ATOM   3178 2HB  ARG A 207       1.269 -47.566   6.830  1.00  0.500          H  
ATOM   3179 1HG  ARG A 207       0.383 -45.285   7.347  1.00  0.500          H  
ATOM   3180 2HG  ARG A 207       0.096 -45.896   8.970  1.00  0.500          H  
ATOM   3181 1HD  ARG A 207       2.369 -46.116   9.460  1.00  0.500          H  
ATOM   3182 2HD  ARG A 207       2.818 -45.623   7.805  1.00  0.500          H  
ATOM   3183  HE  ARG A 207       1.365 -43.450   8.514  1.00  0.500          H  
ATOM   3184 1HH1 ARG A 207       3.829 -45.169  10.411  1.00  0.500          H  
ATOM   3185 2HH1 ARG A 207       4.288 -43.771  11.358  1.00  0.500          H  
ATOM   3186 1HH2 ARG A 207       1.959 -41.533   9.877  1.00  0.500          H  
ATOM   3187 2HH2 ARG A 207       3.175 -41.723  11.113  1.00  0.500          H  
ATOM   3188  N   ARG A 208      -0.883 -50.257   7.071  1.00  0.350          N  
ATOM   3189  CA  ARG A 208      -0.892 -51.485   6.272  1.00  0.400          C  
ATOM   3190  C   ARG A 208      -2.273 -51.759   5.657  1.00  0.400          C  
ATOM   3191  O   ARG A 208      -2.361 -52.178   4.503  1.00  0.480          O  
ATOM   3192  CB  ARG A 208      -0.461 -52.701   7.113  1.00  0.540          C  
ATOM   3193  CG  ARG A 208      -1.456 -53.122   8.210  1.00  0.540          C  
ATOM   3194  CD  ARG A 208      -0.978 -54.185   9.125  1.00  0.540          C  
ATOM   3195  NE  ARG A 208      -2.019 -54.504  10.158  1.00  0.540          N  
ATOM   3196  CZ  ARG A 208      -1.810 -55.217  11.295  1.00  0.540          C  
ATOM   3197  NH1 ARG A 208      -0.614 -55.712  11.548  1.00  0.540          N  
ATOM   3198  NH2 ARG A 208      -2.802 -55.422  12.177  1.00  0.540          N  
ATOM   3199  H   ARG A 208      -0.853 -50.293   8.094  1.00  0.420          H  
ATOM   3200  HA  ARG A 208      -0.173 -51.368   5.462  1.00  0.480          H  
ATOM   3201 1HB  ARG A 208      -0.293 -53.556   6.460  1.00  0.650          H  
ATOM   3202 2HB  ARG A 208       0.484 -52.477   7.606  1.00  0.650          H  
ATOM   3203 1HG  ARG A 208      -1.642 -52.266   8.794  1.00  0.650          H  
ATOM   3204 2HG  ARG A 208      -2.382 -53.481   7.785  1.00  0.650          H  
ATOM   3205 1HD  ARG A 208      -0.757 -55.088   8.558  1.00  0.650          H  
ATOM   3206 2HD  ARG A 208      -0.080 -53.831   9.631  1.00  0.650          H  
ATOM   3207  HE  ARG A 208      -2.963 -54.164  10.000  1.00  0.650          H  
ATOM   3208 1HH1 ARG A 208       0.145 -55.572  10.900  1.00  0.650          H  
ATOM   3209 2HH1 ARG A 208      -0.458 -56.247  12.395  1.00  0.650          H  
ATOM   3210 1HH2 ARG A 208      -3.759 -55.038  12.044  1.00  0.650          H  
ATOM   3211 2HH2 ARG A 208      -2.612 -55.959  13.018  1.00  0.650          H  
ATOM   3212  N   HIS A 209      -3.356 -51.484   6.395  1.00  0.340          N  
ATOM   3213  CA  HIS A 209      -4.698 -51.779   5.915  1.00  0.340          C  
ATOM   3214  C   HIS A 209      -5.168 -50.738   4.900  1.00  0.380          C  
ATOM   3215  O   HIS A 209      -5.705 -51.060   3.840  1.00  0.510          O  
ATOM   3216  CB  HIS A 209      -5.671 -51.827   7.082  1.00  0.480          C  
ATOM   3217  CG  HIS A 209      -6.994 -52.381   6.737  1.00  0.480          C  
ATOM   3218  ND1 HIS A 209      -7.959 -51.679   6.060  1.00  0.480          N  
ATOM   3219  CD2 HIS A 209      -7.516 -53.579   7.010  1.00  0.480          C  
ATOM   3220  CE1 HIS A 209      -9.033 -52.438   5.943  1.00  0.480          C  
ATOM   3221  NE2 HIS A 209      -8.783 -53.599   6.508  1.00  0.480          N  
ATOM   3222  H   HIS A 209      -3.260 -51.123   7.349  1.00  0.410          H  
ATOM   3223  HA  HIS A 209      -4.706 -52.750   5.428  1.00  0.410          H  
ATOM   3224 1HB  HIS A 209      -5.241 -52.435   7.880  1.00  0.570          H  
ATOM   3225 2HB  HIS A 209      -5.809 -50.822   7.484  1.00  0.570          H  
ATOM   3226  HD1 HIS A 209      -7.751 -50.992   5.356  1.00  0.570          H  
ATOM   3227  HD2 HIS A 209      -7.117 -54.446   7.524  1.00  0.570          H  
ATOM   3228  HE1 HIS A 209      -9.926 -52.069   5.439  1.00  0.570          H  
ATOM   3229  N   ASN A 210      -5.018 -49.463   5.239  1.00  0.300          N  
ATOM   3230  CA  ASN A 210      -5.452 -48.364   4.399  1.00  0.340          C  
ATOM   3231  C   ASN A 210      -4.416 -48.077   3.337  1.00  0.370          C  
ATOM   3232  O   ASN A 210      -3.732 -47.052   3.366  1.00  0.350          O  
ATOM   3233  CB  ASN A 210      -5.713 -47.118   5.236  1.00  0.460          C  
ATOM   3234  CG  ASN A 210      -6.304 -46.019   4.446  1.00  0.460          C  
ATOM   3235  OD1 ASN A 210      -7.079 -46.260   3.516  1.00  0.460          O  
ATOM   3236  ND2 ASN A 210      -5.898 -44.817   4.749  1.00  0.460          N  
ATOM   3237  H   ASN A 210      -4.551 -49.220   6.106  1.00  0.360          H  
ATOM   3238  HA  ASN A 210      -6.344 -48.659   3.869  1.00  0.410          H  
ATOM   3239 1HB  ASN A 210      -6.382 -47.367   6.063  1.00  0.550          H  
ATOM   3240 2HB  ASN A 210      -4.778 -46.764   5.664  1.00  0.550          H  
ATOM   3241 1HD2 ASN A 210      -6.178 -44.014   4.197  1.00  0.550          H  
ATOM   3242 2HD2 ASN A 210      -5.239 -44.684   5.486  1.00  0.550          H  
ATOM   3243  N   ALA A 211      -4.315 -48.972   2.375  1.00  0.470          N  
ATOM   3244  CA  ALA A 211      -3.283 -48.836   1.372  1.00  0.530          C  
ATOM   3245  C   ALA A 211      -3.737 -49.323   0.021  1.00  0.510          C  
ATOM   3246  O   ALA A 211      -4.548 -50.233  -0.095  1.00  0.470          O  
ATOM   3247  CB  ALA A 211      -2.053 -49.614   1.808  1.00  0.720          C  
ATOM   3248  H   ALA A 211      -4.926 -49.793   2.430  1.00  0.560          H  
ATOM   3249  HA  ALA A 211      -3.030 -47.782   1.282  1.00  0.640          H  
ATOM   3250 1HB  ALA A 211      -1.262 -49.495   1.070  1.00  0.860          H  
ATOM   3251 2HB  ALA A 211      -1.710 -49.238   2.778  1.00  0.860          H  
ATOM   3252 3HB  ALA A 211      -2.306 -50.671   1.903  1.00  0.860          H  
ATOM   3253  N   ARG A 212      -3.164 -48.725  -1.009  1.00  0.630          N  
ATOM   3254  CA  ARG A 212      -3.454 -49.106  -2.378  1.00  0.670          C  
ATOM   3255  C   ARG A 212      -2.268 -49.829  -2.982  1.00  0.640          C  
ATOM   3256  O   ARG A 212      -1.131 -49.355  -2.928  1.00  0.760          O  
ATOM   3257  CB  ARG A 212      -3.862 -47.889  -3.185  1.00  0.920          C  
ATOM   3258  CG  ARG A 212      -2.856 -46.773  -3.203  1.00  0.920          C  
ATOM   3259  CD  ARG A 212      -3.316 -45.615  -3.967  1.00  0.920          C  
ATOM   3260  NE  ARG A 212      -4.401 -44.854  -3.355  1.00  0.920          N  
ATOM   3261  CZ  ARG A 212      -4.219 -43.804  -2.492  1.00  0.920          C  
ATOM   3262  NH1 ARG A 212      -3.024 -43.387  -2.128  1.00  0.920          N  
ATOM   3263  NH2 ARG A 212      -5.244 -43.165  -1.985  1.00  0.920          N  
ATOM   3264  H   ARG A 212      -2.499 -47.987  -0.831  1.00  0.760          H  
ATOM   3265  HA  ARG A 212      -4.297 -49.790  -2.373  1.00  0.800          H  
ATOM   3266 1HB  ARG A 212      -4.019 -48.191  -4.215  1.00  1.110          H  
ATOM   3267 2HB  ARG A 212      -4.807 -47.506  -2.821  1.00  1.110          H  
ATOM   3268 1HG  ARG A 212      -2.649 -46.445  -2.189  1.00  1.110          H  
ATOM   3269 2HG  ARG A 212      -1.934 -47.110  -3.674  1.00  1.110          H  
ATOM   3270 1HD  ARG A 212      -2.476 -44.982  -3.993  1.00  1.110          H  
ATOM   3271 2HD  ARG A 212      -3.613 -45.894  -4.980  1.00  1.110          H  
ATOM   3272  HE  ARG A 212      -5.381 -45.115  -3.600  1.00  1.110          H  
ATOM   3273 1HH1 ARG A 212      -2.186 -43.829  -2.456  1.00  1.110          H  
ATOM   3274 2HH1 ARG A 212      -2.979 -42.585  -1.466  1.00  1.110          H  
ATOM   3275 1HH2 ARG A 212      -6.194 -43.465  -2.200  1.00  1.110          H  
ATOM   3276 2HH2 ARG A 212      -5.049 -42.379  -1.344  1.00  1.110          H  
ATOM   3277  N   LEU A 213      -2.537 -51.000  -3.518  1.00  0.550          N  
ATOM   3278  CA  LEU A 213      -1.482 -51.842  -4.056  1.00  0.560          C  
ATOM   3279  C   LEU A 213      -1.403 -51.866  -5.577  1.00  0.470          C  
ATOM   3280  O   LEU A 213      -2.393 -51.664  -6.282  1.00  0.470          O  
ATOM   3281  CB  LEU A 213      -1.729 -53.234  -3.565  1.00  0.780          C  
ATOM   3282  CG  LEU A 213      -1.887 -53.422  -2.077  1.00  0.780          C  
ATOM   3283  CD1 LEU A 213      -2.275 -54.854  -1.858  1.00  0.780          C  
ATOM   3284  CD2 LEU A 213      -0.614 -53.048  -1.327  1.00  0.780          C  
ATOM   3285  H   LEU A 213      -3.513 -51.325  -3.496  1.00  0.660          H  
ATOM   3286  HA  LEU A 213      -0.527 -51.477  -3.687  1.00  0.670          H  
ATOM   3287 1HB  LEU A 213      -2.606 -53.499  -3.965  1.00  0.940          H  
ATOM   3288 2HB  LEU A 213      -0.949 -53.902  -3.935  1.00  0.940          H  
ATOM   3289  HG  LEU A 213      -2.705 -52.794  -1.713  1.00  0.940          H  
ATOM   3290 1HD1 LEU A 213      -2.443 -55.017  -0.798  1.00  0.940          H  
ATOM   3291 2HD1 LEU A 213      -3.191 -55.064  -2.389  1.00  0.940          H  
ATOM   3292 3HD1 LEU A 213      -1.492 -55.516  -2.217  1.00  0.940          H  
ATOM   3293 1HD2 LEU A 213      -0.770 -53.205  -0.261  1.00  0.940          H  
ATOM   3294 2HD2 LEU A 213       0.208 -53.664  -1.672  1.00  0.940          H  
ATOM   3295 3HD2 LEU A 213      -0.374 -52.000  -1.494  1.00  0.940          H  
ATOM   3296  N   THR A 214      -0.208 -52.177  -6.064  1.00  0.460          N  
ATOM   3297  CA  THR A 214       0.118 -52.291  -7.479  1.00  0.390          C  
ATOM   3298  C   THR A 214       0.485 -53.710  -7.856  1.00  0.420          C  
ATOM   3299  O   THR A 214       1.577 -54.165  -7.517  1.00  0.500          O  
ATOM   3300  CB  THR A 214       1.339 -51.447  -7.777  1.00  0.570          C  
ATOM   3301  OG1 THR A 214       2.398 -51.874  -6.912  1.00  0.570          O  
ATOM   3302  CG2 THR A 214       1.052 -50.030  -7.545  1.00  0.570          C  
ATOM   3303  H   THR A 214       0.552 -52.321  -5.412  1.00  0.550          H  
ATOM   3304  HA  THR A 214      -0.735 -51.972  -8.077  1.00  0.470          H  
ATOM   3305  HB  THR A 214       1.638 -51.591  -8.796  1.00  0.690          H  
ATOM   3306  HG1 THR A 214       2.637 -52.794  -7.156  1.00  0.690          H  
ATOM   3307 1HG2 THR A 214       1.949 -49.491  -7.778  1.00  0.690          H  
ATOM   3308 2HG2 THR A 214       0.259 -49.716  -8.180  1.00  0.690          H  
ATOM   3309 3HG2 THR A 214       0.768 -49.860  -6.510  1.00  0.690          H  
ATOM   3310  N   VAL A 215      -0.428 -54.421  -8.513  1.00  0.430          N  
ATOM   3311  CA  VAL A 215      -0.216 -55.834  -8.817  1.00  0.520          C  
ATOM   3312  C   VAL A 215      -0.275 -56.235 -10.288  1.00  0.570          C  
ATOM   3313  O   VAL A 215      -0.424 -57.411 -10.591  1.00  0.700          O  
ATOM   3314  CB  VAL A 215      -1.178 -56.698  -8.011  1.00  0.690          C  
ATOM   3315  CG1 VAL A 215      -0.867 -56.557  -6.519  1.00  0.690          C  
ATOM   3316  CG2 VAL A 215      -2.574 -56.273  -8.322  1.00  0.690          C  
ATOM   3317  H   VAL A 215      -1.284 -53.959  -8.805  1.00  0.520          H  
ATOM   3318  HA  VAL A 215       0.778 -56.090  -8.483  1.00  0.620          H  
ATOM   3319  HB  VAL A 215      -1.040 -57.744  -8.287  1.00  0.830          H  
ATOM   3320 1HG1 VAL A 215      -1.533 -57.180  -5.944  1.00  0.830          H  
ATOM   3321 2HG1 VAL A 215       0.152 -56.866  -6.336  1.00  0.830          H  
ATOM   3322 3HG1 VAL A 215      -0.984 -55.525  -6.211  1.00  0.830          H  
ATOM   3323 1HG2 VAL A 215      -3.251 -56.881  -7.789  1.00  0.830          H  
ATOM   3324 2HG2 VAL A 215      -2.725 -55.237  -8.048  1.00  0.830          H  
ATOM   3325 3HG2 VAL A 215      -2.752 -56.379  -9.374  1.00  0.830          H  
ATOM   3326  N   GLY A 216      -0.164 -55.289 -11.201  1.00  0.510          N  
ATOM   3327  CA  GLY A 216      -0.100 -55.616 -12.616  1.00  0.620          C  
ATOM   3328  C   GLY A 216      -1.403 -55.994 -13.279  1.00  0.530          C  
ATOM   3329  O   GLY A 216      -2.494 -55.603 -12.844  1.00  0.420          O  
ATOM   3330  H   GLY A 216      -0.120 -54.306 -10.944  1.00  0.610          H  
ATOM   3331 1HA  GLY A 216       0.313 -54.763 -13.153  1.00  0.740          H  
ATOM   3332 2HA  GLY A 216       0.607 -56.430 -12.757  1.00  0.740          H  
ATOM   3333  N   ASP A 217      -1.237 -56.710 -14.388  1.00  0.650          N  
ATOM   3334  CA  ASP A 217      -2.287 -57.081 -15.309  1.00  0.580          C  
ATOM   3335  C   ASP A 217      -2.046 -58.499 -15.790  1.00  0.610          C  
ATOM   3336  O   ASP A 217      -0.904 -58.913 -16.036  1.00  0.680          O  
ATOM   3337  CB  ASP A 217      -2.239 -56.166 -16.544  1.00  0.840          C  
ATOM   3338  CG  ASP A 217      -2.421 -54.657 -16.257  1.00  0.840          C  
ATOM   3339  OD1 ASP A 217      -3.539 -54.171 -16.218  1.00  0.840          O  
ATOM   3340  OD2 ASP A 217      -1.420 -54.007 -16.070  1.00  0.840          O  
ATOM   3341  H   ASP A 217      -0.297 -57.011 -14.611  1.00  0.780          H  
ATOM   3342  HA  ASP A 217      -3.252 -57.030 -14.815  1.00  0.700          H  
ATOM   3343 1HB  ASP A 217      -1.297 -56.311 -17.066  1.00  1.010          H  
ATOM   3344 2HB  ASP A 217      -3.030 -56.484 -17.235  1.00  1.010          H  
ATOM   3345  N   ILE A 218      -3.094 -59.276 -15.882  1.00  0.630          N  
ATOM   3346  CA  ILE A 218      -2.933 -60.600 -16.420  1.00  0.780          C  
ATOM   3347  C   ILE A 218      -2.656 -60.275 -17.872  1.00  0.770          C  
ATOM   3348  O   ILE A 218      -3.305 -59.394 -18.420  1.00  1.100          O  
ATOM   3349  CB  ILE A 218      -4.200 -61.447 -16.172  1.00  1.030          C  
ATOM   3350  CG1 ILE A 218      -3.925 -62.890 -16.380  1.00  1.030          C  
ATOM   3351  CG2 ILE A 218      -5.310 -61.008 -17.100  1.00  1.030          C  
ATOM   3352  CD1 ILE A 218      -4.995 -63.803 -15.822  1.00  1.030          C  
ATOM   3353  H   ILE A 218      -4.013 -58.910 -15.649  1.00  0.760          H  
ATOM   3354  HA  ILE A 218      -2.064 -61.094 -15.981  1.00  0.940          H  
ATOM   3355  HB  ILE A 218      -4.511 -61.311 -15.147  1.00  1.240          H  
ATOM   3356 1HG1 ILE A 218      -3.839 -63.079 -17.451  1.00  1.240          H  
ATOM   3357 2HG1 ILE A 218      -2.976 -63.147 -15.904  1.00  1.240          H  
ATOM   3358 1HG2 ILE A 218      -6.207 -61.561 -16.921  1.00  1.240          H  
ATOM   3359 2HG2 ILE A 218      -5.493 -60.000 -16.918  1.00  1.240          H  
ATOM   3360 3HG2 ILE A 218      -5.017 -61.147 -18.135  1.00  1.240          H  
ATOM   3361 1HD1 ILE A 218      -4.709 -64.794 -16.029  1.00  1.240          H  
ATOM   3362 2HD1 ILE A 218      -5.072 -63.661 -14.748  1.00  1.240          H  
ATOM   3363 3HD1 ILE A 218      -5.952 -63.626 -16.279  1.00  1.240          H  
ATOM   3364  N   GLY A 219      -1.692 -60.904 -18.504  1.00  0.980          N  
ATOM   3365  CA  GLY A 219      -1.413 -60.553 -19.897  1.00  0.930          C  
ATOM   3366  C   GLY A 219      -0.379 -59.429 -20.036  1.00  0.820          C  
ATOM   3367  O   GLY A 219      -0.126 -58.948 -21.143  1.00  0.840          O  
ATOM   3368  H   GLY A 219      -1.160 -61.615 -18.021  1.00  1.180          H  
ATOM   3369 1HA  GLY A 219      -1.073 -61.426 -20.438  1.00  1.120          H  
ATOM   3370 2HA  GLY A 219      -2.337 -60.252 -20.382  1.00  1.120          H  
ATOM   3371  N   ASN A 220       0.202 -58.973 -18.916  1.00  0.780          N  
ATOM   3372  CA  ASN A 220       1.215 -57.921 -18.967  1.00  0.730          C  
ATOM   3373  C   ASN A 220       2.337 -58.366 -19.890  1.00  0.680          C  
ATOM   3374  O   ASN A 220       2.731 -59.533 -19.869  1.00  0.660          O  
ATOM   3375  CB  ASN A 220       1.730 -57.549 -17.589  1.00  1.040          C  
ATOM   3376  CG  ASN A 220       2.620 -56.330 -17.639  1.00  1.040          C  
ATOM   3377  OD1 ASN A 220       2.431 -55.467 -18.509  1.00  1.040          O  
ATOM   3378  ND2 ASN A 220       3.559 -56.227 -16.734  1.00  1.040          N  
ATOM   3379  H   ASN A 220      -0.086 -59.332 -18.003  1.00  0.940          H  
ATOM   3380  HA  ASN A 220       0.767 -57.030 -19.410  1.00  0.880          H  
ATOM   3381 1HB  ASN A 220       0.897 -57.345 -16.927  1.00  1.250          H  
ATOM   3382 2HB  ASN A 220       2.285 -58.384 -17.166  1.00  1.250          H  
ATOM   3383 1HD2 ASN A 220       4.168 -55.431 -16.729  1.00  1.250          H  
ATOM   3384 2HD2 ASN A 220       3.668 -56.941 -16.041  1.00  1.250          H  
ATOM   3385  N   LEU A 221       2.828 -57.440 -20.710  1.00  0.720          N  
ATOM   3386  CA  LEU A 221       3.825 -57.773 -21.717  1.00  0.740          C  
ATOM   3387  C   LEU A 221       5.227 -58.071 -21.179  1.00  0.730          C  
ATOM   3388  O   LEU A 221       5.612 -57.547 -20.135  1.00  0.770          O  
ATOM   3389  CB  LEU A 221       3.934 -56.634 -22.737  1.00  1.030          C  
ATOM   3390  CG  LEU A 221       2.683 -56.312 -23.558  1.00  1.030          C  
ATOM   3391  CD1 LEU A 221       3.036 -55.220 -24.491  1.00  1.030          C  
ATOM   3392  CD2 LEU A 221       2.174 -57.511 -24.297  1.00  1.030          C  
ATOM   3393  H   LEU A 221       2.477 -56.494 -20.636  1.00  0.860          H  
ATOM   3394  HA  LEU A 221       3.446 -58.642 -22.202  1.00  0.890          H  
ATOM   3395 1HB  LEU A 221       4.189 -55.728 -22.190  1.00  1.230          H  
ATOM   3396 2HB  LEU A 221       4.741 -56.822 -23.422  1.00  1.230          H  
ATOM   3397  HG  LEU A 221       1.900 -55.952 -22.895  1.00  1.230          H  
ATOM   3398 1HD1 LEU A 221       2.198 -54.951 -25.063  1.00  1.230          H  
ATOM   3399 2HD1 LEU A 221       3.374 -54.377 -23.933  1.00  1.230          H  
ATOM   3400 3HD1 LEU A 221       3.825 -55.549 -25.163  1.00  1.230          H  
ATOM   3401 1HD2 LEU A 221       1.298 -57.229 -24.857  1.00  1.230          H  
ATOM   3402 2HD2 LEU A 221       2.941 -57.878 -24.975  1.00  1.230          H  
ATOM   3403 3HD2 LEU A 221       1.891 -58.289 -23.605  1.00  1.230          H  
ATOM   3404  N   GLY A 222       6.019 -58.921 -21.885  1.00  0.790          N  
ATOM   3405  CA  GLY A 222       5.673 -59.596 -23.151  1.00  0.890          C  
ATOM   3406  C   GLY A 222       4.650 -60.700 -22.943  1.00  0.940          C  
ATOM   3407  O   GLY A 222       4.614 -61.319 -21.881  1.00  0.960          O  
ATOM   3408  H   GLY A 222       6.925 -59.136 -21.502  1.00  0.950          H  
ATOM   3409 1HA  GLY A 222       5.304 -58.886 -23.885  1.00  1.070          H  
ATOM   3410 2HA  GLY A 222       6.578 -60.027 -23.575  1.00  1.070          H  
ATOM   3411  N   VAL A 223       3.822 -60.944 -23.952  1.00  1.050          N  
ATOM   3412  CA  VAL A 223       2.820 -61.980 -23.819  1.00  1.160          C  
ATOM   3413  C   VAL A 223       2.965 -62.885 -25.043  1.00  1.120          C  
ATOM   3414  O   VAL A 223       3.244 -62.361 -26.119  1.00  1.130          O  
ATOM   3415  CB  VAL A 223       1.407 -61.357 -23.770  1.00  1.580          C  
ATOM   3416  CG1 VAL A 223       1.021 -60.732 -25.132  1.00  1.580          C  
ATOM   3417  CG2 VAL A 223       0.422 -62.356 -23.337  1.00  1.580          C  
ATOM   3418  H   VAL A 223       3.906 -60.415 -24.809  1.00  1.260          H  
ATOM   3419  HA  VAL A 223       2.984 -62.500 -22.887  1.00  1.390          H  
ATOM   3420  HB  VAL A 223       1.425 -60.547 -23.034  1.00  1.900          H  
ATOM   3421 1HG1 VAL A 223       0.042 -60.265 -25.043  1.00  1.900          H  
ATOM   3422 2HG1 VAL A 223       1.746 -59.994 -25.421  1.00  1.900          H  
ATOM   3423 3HG1 VAL A 223       0.969 -61.501 -25.906  1.00  1.900          H  
ATOM   3424 1HG2 VAL A 223      -0.560 -61.890 -23.267  1.00  1.900          H  
ATOM   3425 2HG2 VAL A 223       0.402 -63.149 -24.066  1.00  1.900          H  
ATOM   3426 3HG2 VAL A 223       0.705 -62.747 -22.364  1.00  1.900          H  
ATOM   3427  N   PRO A 224       2.862 -64.217 -24.921  1.00  1.150          N  
ATOM   3428  CA  PRO A 224       2.882 -65.160 -26.014  1.00  1.160          C  
ATOM   3429  C   PRO A 224       1.761 -64.897 -26.993  1.00  1.150          C  
ATOM   3430  O   PRO A 224       0.654 -64.507 -26.595  1.00  1.140          O  
ATOM   3431  CB  PRO A 224       2.675 -66.505 -25.312  1.00  1.740          C  
ATOM   3432  CG  PRO A 224       3.175 -66.282 -23.925  1.00  1.740          C  
ATOM   3433  CD  PRO A 224       2.830 -64.852 -23.616  1.00  1.740          C  
ATOM   3434  HA  PRO A 224       3.857 -65.114 -26.519  1.00  1.390          H  
ATOM   3435 1HB  PRO A 224       1.608 -66.786 -25.353  1.00  2.090          H  
ATOM   3436 2HB  PRO A 224       3.230 -67.293 -25.844  1.00  2.090          H  
ATOM   3437 1HG  PRO A 224       2.693 -66.990 -23.232  1.00  2.090          H  
ATOM   3438 2HG  PRO A 224       4.257 -66.479 -23.876  1.00  2.090          H  
ATOM   3439 1HD  PRO A 224       1.836 -64.791 -23.209  1.00  2.090          H  
ATOM   3440 2HD  PRO A 224       3.613 -64.476 -22.947  1.00  2.090          H  
ATOM   3441  N   ASP A 225       2.033 -65.163 -28.262  1.00  1.230          N  
ATOM   3442  CA  ASP A 225       1.020 -64.988 -29.282  1.00  1.300          C  
ATOM   3443  C   ASP A 225      -0.193 -65.822 -28.928  1.00  1.310          C  
ATOM   3444  O   ASP A 225      -0.051 -66.964 -28.487  1.00  1.320          O  
ATOM   3445  CB  ASP A 225       1.504 -65.422 -30.668  1.00  1.790          C  
ATOM   3446  CG  ASP A 225       2.556 -64.516 -31.322  1.00  1.790          C  
ATOM   3447  OD1 ASP A 225       2.867 -63.467 -30.811  1.00  1.790          O  
ATOM   3448  OD2 ASP A 225       3.040 -64.905 -32.353  1.00  1.790          O  
ATOM   3449  H   ASP A 225       2.961 -65.462 -28.533  1.00  1.480          H  
ATOM   3450  HA  ASP A 225       0.730 -63.941 -29.313  1.00  1.560          H  
ATOM   3451 1HB  ASP A 225       1.919 -66.427 -30.598  1.00  2.150          H  
ATOM   3452 2HB  ASP A 225       0.645 -65.482 -31.337  1.00  2.150          H  
ATOM   3453  N   SER A 226      -1.382 -65.251 -29.153  1.00  1.360          N  
ATOM   3454  CA  SER A 226      -2.708 -65.862 -28.915  1.00  1.430          C  
ATOM   3455  C   SER A 226      -3.195 -65.799 -27.474  1.00  1.320          C  
ATOM   3456  O   SER A 226      -4.334 -66.188 -27.190  1.00  1.390          O  
ATOM   3457  CB  SER A 226      -2.757 -67.317 -29.356  1.00  1.970          C  
ATOM   3458  OG  SER A 226      -2.293 -68.167 -28.350  1.00  1.970          O  
ATOM   3459  H   SER A 226      -1.372 -64.310 -29.512  1.00  1.630          H  
ATOM   3460  HA  SER A 226      -3.431 -65.315 -29.520  1.00  1.720          H  
ATOM   3461 1HB  SER A 226      -3.782 -67.581 -29.610  1.00  2.370          H  
ATOM   3462 2HB  SER A 226      -2.154 -67.449 -30.253  1.00  2.370          H  
ATOM   3463  HG  SER A 226      -1.348 -67.984 -28.289  1.00  2.370          H  
ATOM   3464  N   ALA A 227      -2.378 -65.329 -26.534  1.00  1.200          N  
ATOM   3465  CA  ALA A 227      -2.895 -65.311 -25.177  1.00  1.170          C  
ATOM   3466  C   ALA A 227      -4.248 -64.559 -25.168  1.00  1.240          C  
ATOM   3467  O   ALA A 227      -4.287 -63.422 -25.626  1.00  1.300          O  
ATOM   3468  CB  ALA A 227      -1.914 -64.634 -24.255  1.00  1.650          C  
ATOM   3469  H   ALA A 227      -1.422 -65.013 -26.740  1.00  1.440          H  
ATOM   3470  HA  ALA A 227      -2.996 -66.332 -24.846  1.00  1.400          H  
ATOM   3471 1HB  ALA A 227      -2.292 -64.634 -23.234  1.00  1.980          H  
ATOM   3472 2HB  ALA A 227      -0.956 -65.164 -24.295  1.00  1.980          H  
ATOM   3473 3HB  ALA A 227      -1.789 -63.614 -24.601  1.00  1.980          H  
ATOM   3474  N   PRO A 228      -5.354 -65.139 -24.629  1.00  1.370          N  
ATOM   3475  CA  PRO A 228      -6.712 -64.571 -24.564  1.00  1.500          C  
ATOM   3476  C   PRO A 228      -7.020 -63.261 -23.842  1.00  1.460          C  
ATOM   3477  O   PRO A 228      -8.029 -62.628 -24.161  1.00  1.670          O  
ATOM   3478  CB  PRO A 228      -7.476 -65.667 -23.803  1.00  2.250          C  
ATOM   3479  CG  PRO A 228      -6.729 -66.934 -24.054  1.00  2.250          C  
ATOM   3480  CD  PRO A 228      -5.285 -66.541 -24.133  1.00  2.250          C  
ATOM   3481  HA  PRO A 228      -7.089 -64.510 -25.595  1.00  1.800          H  
ATOM   3482 1HB  PRO A 228      -7.532 -65.406 -22.734  1.00  2.700          H  
ATOM   3483 2HB  PRO A 228      -8.513 -65.712 -24.168  1.00  2.700          H  
ATOM   3484 1HG  PRO A 228      -6.930 -67.659 -23.250  1.00  2.700          H  
ATOM   3485 2HG  PRO A 228      -7.083 -67.396 -24.990  1.00  2.700          H  
ATOM   3486 1HD  PRO A 228      -4.784 -66.606 -23.155  1.00  2.700          H  
ATOM   3487 2HD  PRO A 228      -4.861 -67.222 -24.887  1.00  2.700          H  
ATOM   3488  N   ILE A 229      -6.236 -62.852 -22.866  1.00  1.390          N  
ATOM   3489  CA  ILE A 229      -6.675 -61.648 -22.223  1.00  1.570          C  
ATOM   3490  C   ILE A 229      -5.587 -60.832 -21.630  1.00  1.170          C  
ATOM   3491  O   ILE A 229      -4.599 -61.352 -21.104  1.00  1.010          O  
ATOM   3492  CB  ILE A 229      -7.751 -62.028 -21.171  1.00  2.130          C  
ATOM   3493  CG1 ILE A 229      -8.435 -60.778 -20.612  1.00  2.130          C  
ATOM   3494  CG2 ILE A 229      -7.105 -62.867 -20.045  1.00  2.130          C  
ATOM   3495  CD1 ILE A 229      -9.723 -61.059 -19.907  1.00  2.130          C  
ATOM   3496  H   ILE A 229      -5.401 -63.334 -22.565  1.00  1.670          H  
ATOM   3497  HA  ILE A 229      -7.152 -61.017 -22.973  1.00  1.880          H  
ATOM   3498  HB  ILE A 229      -8.524 -62.625 -21.651  1.00  2.550          H  
ATOM   3499 1HG1 ILE A 229      -7.768 -60.309 -19.901  1.00  2.550          H  
ATOM   3500 2HG1 ILE A 229      -8.642 -60.080 -21.425  1.00  2.550          H  
ATOM   3501 1HG2 ILE A 229      -7.847 -63.168 -19.319  1.00  2.550          H  
ATOM   3502 2HG2 ILE A 229      -6.654 -63.759 -20.474  1.00  2.550          H  
ATOM   3503 3HG2 ILE A 229      -6.343 -62.295 -19.549  1.00  2.550          H  
ATOM   3504 1HD1 ILE A 229     -10.127 -60.143 -19.544  1.00  2.550          H  
ATOM   3505 2HD1 ILE A 229     -10.426 -61.515 -20.603  1.00  2.550          H  
ATOM   3506 3HD1 ILE A 229      -9.564 -61.723 -19.094  1.00  2.550          H  
ATOM   3507  N   SER A 230      -5.852 -59.539 -21.646  1.00  1.270          N  
ATOM   3508  CA  SER A 230      -5.064 -58.544 -20.970  1.00  1.050          C  
ATOM   3509  C   SER A 230      -6.000 -57.814 -20.012  1.00  1.050          C  
ATOM   3510  O   SER A 230      -6.830 -57.009 -20.438  1.00  1.430          O  
ATOM   3511  CB  SER A 230      -4.461 -57.571 -21.974  1.00  1.560          C  
ATOM   3512  OG  SER A 230      -3.754 -56.540 -21.333  1.00  1.560          O  
ATOM   3513  H   SER A 230      -6.645 -59.200 -22.200  1.00  1.520          H  
ATOM   3514  HA  SER A 230      -4.278 -59.027 -20.423  1.00  1.260          H  
ATOM   3515 1HB  SER A 230      -3.792 -58.111 -22.642  1.00  1.870          H  
ATOM   3516 2HB  SER A 230      -5.254 -57.143 -22.590  1.00  1.870          H  
ATOM   3517  HG  SER A 230      -3.420 -55.974 -22.040  1.00  1.870          H  
ATOM   3518  N   ALA A 231      -5.874 -58.066 -18.718  1.00  0.920          N  
ATOM   3519  CA  ALA A 231      -6.826 -57.483 -17.769  1.00  0.890          C  
ATOM   3520  C   ALA A 231      -6.192 -57.126 -16.440  1.00  0.640          C  
ATOM   3521  O   ALA A 231      -5.483 -57.906 -15.806  1.00  0.540          O  
ATOM   3522  CB  ALA A 231      -7.983 -58.437 -17.532  1.00  1.260          C  
ATOM   3523  H   ALA A 231      -5.108 -58.676 -18.423  1.00  1.100          H  
ATOM   3524  HA  ALA A 231      -7.216 -56.559 -18.198  1.00  1.070          H  
ATOM   3525 1HB  ALA A 231      -8.669 -57.977 -16.852  1.00  1.510          H  
ATOM   3526 2HB  ALA A 231      -8.481 -58.635 -18.467  1.00  1.510          H  
ATOM   3527 3HB  ALA A 231      -7.636 -59.354 -17.104  1.00  1.510          H  
ATOM   3528  N   THR A 232      -6.522 -55.945 -15.979  1.00  0.640          N  
ATOM   3529  CA  THR A 232      -5.999 -55.409 -14.739  1.00  0.530          C  
ATOM   3530  C   THR A 232      -6.334 -56.248 -13.529  1.00  0.420          C  
ATOM   3531  O   THR A 232      -7.477 -56.687 -13.379  1.00  0.440          O  
ATOM   3532  CB  THR A 232      -6.507 -53.980 -14.563  1.00  0.790          C  
ATOM   3533  OG1 THR A 232      -6.078 -53.202 -15.688  1.00  0.790          O  
ATOM   3534  CG2 THR A 232      -6.012 -53.357 -13.316  1.00  0.790          C  
ATOM   3535  H   THR A 232      -7.130 -55.350 -16.532  1.00  0.770          H  
ATOM   3536  HA  THR A 232      -4.918 -55.369 -14.808  1.00  0.640          H  
ATOM   3537  HB  THR A 232      -7.586 -53.988 -14.536  1.00  0.940          H  
ATOM   3538  HG1 THR A 232      -5.100 -53.382 -15.837  1.00  0.940          H  
ATOM   3539 1HG2 THR A 232      -6.413 -52.372 -13.288  1.00  0.940          H  
ATOM   3540 2HG2 THR A 232      -6.346 -53.911 -12.440  1.00  0.940          H  
ATOM   3541 3HG2 THR A 232      -4.918 -53.324 -13.332  1.00  0.940          H  
ATOM   3542  N   VAL A 233      -5.338 -56.480 -12.672  1.00  0.420          N  
ATOM   3543  CA  VAL A 233      -5.569 -57.220 -11.444  1.00  0.420          C  
ATOM   3544  C   VAL A 233      -5.783 -56.199 -10.323  1.00  0.460          C  
ATOM   3545  O   VAL A 233      -5.020 -55.246 -10.161  1.00  0.480          O  
ATOM   3546  CB  VAL A 233      -4.399 -58.178 -11.127  1.00  0.590          C  
ATOM   3547  CG1 VAL A 233      -4.678 -58.936  -9.788  1.00  0.590          C  
ATOM   3548  CG2 VAL A 233      -4.210 -59.149 -12.285  1.00  0.590          C  
ATOM   3549  H   VAL A 233      -4.398 -56.103 -12.854  1.00  0.500          H  
ATOM   3550  HA  VAL A 233      -6.478 -57.809 -11.544  1.00  0.500          H  
ATOM   3551  HB  VAL A 233      -3.490 -57.604 -11.015  1.00  0.710          H  
ATOM   3552 1HG1 VAL A 233      -3.843 -59.600  -9.567  1.00  0.710          H  
ATOM   3553 2HG1 VAL A 233      -4.796 -58.231  -8.971  1.00  0.710          H  
ATOM   3554 3HG1 VAL A 233      -5.597 -59.524  -9.885  1.00  0.710          H  
ATOM   3555 1HG2 VAL A 233      -3.372 -59.816 -12.076  1.00  0.710          H  
ATOM   3556 2HG2 VAL A 233      -5.108 -59.722 -12.408  1.00  0.710          H  
ATOM   3557 3HG2 VAL A 233      -4.009 -58.595 -13.189  1.00  0.710          H  
ATOM   3558  N   LYS A 234      -6.866 -56.363  -9.595  1.00  0.540          N  
ATOM   3559  CA  LYS A 234      -7.257 -55.467  -8.535  1.00  0.650          C  
ATOM   3560  C   LYS A 234      -7.192 -56.147  -7.171  1.00  0.590          C  
ATOM   3561  O   LYS A 234      -7.661 -57.265  -6.975  1.00  0.510          O  
ATOM   3562  CB  LYS A 234      -8.666 -54.946  -8.818  1.00  0.870          C  
ATOM   3563  CG  LYS A 234      -9.173 -53.903  -7.854  1.00  0.870          C  
ATOM   3564  CD  LYS A 234     -10.584 -53.461  -8.223  1.00  0.870          C  
ATOM   3565  CE  LYS A 234     -10.992 -52.194  -7.457  1.00  0.870          C  
ATOM   3566  NZ  LYS A 234     -10.981 -52.371  -5.990  1.00  0.870          N  
ATOM   3567  H   LYS A 234      -7.448 -57.162  -9.786  1.00  0.650          H  
ATOM   3568  HA  LYS A 234      -6.567 -54.625  -8.519  1.00  0.780          H  
ATOM   3569 1HB  LYS A 234      -8.691 -54.517  -9.822  1.00  1.040          H  
ATOM   3570 2HB  LYS A 234      -9.365 -55.779  -8.813  1.00  1.040          H  
ATOM   3571 1HG  LYS A 234      -9.182 -54.314  -6.842  1.00  1.040          H  
ATOM   3572 2HG  LYS A 234      -8.510 -53.037  -7.870  1.00  1.040          H  
ATOM   3573 1HD  LYS A 234     -10.638 -53.261  -9.299  1.00  1.040          H  
ATOM   3574 2HD  LYS A 234     -11.286 -54.261  -7.986  1.00  1.040          H  
ATOM   3575 1HE  LYS A 234     -10.299 -51.391  -7.711  1.00  1.040          H  
ATOM   3576 2HE  LYS A 234     -11.994 -51.906  -7.766  1.00  1.040          H  
ATOM   3577 1HZ  LYS A 234     -11.242 -51.481  -5.540  1.00  1.040          H  
ATOM   3578 2HZ  LYS A 234     -11.616 -53.085  -5.708  1.00  1.040          H  
ATOM   3579 3HZ  LYS A 234     -10.048 -52.602  -5.670  1.00  1.040          H  
ATOM   3580  N   VAL A 235      -6.583 -55.446  -6.252  1.00  0.680          N  
ATOM   3581  CA  VAL A 235      -6.354 -55.821  -4.865  1.00  0.710          C  
ATOM   3582  C   VAL A 235      -6.723 -54.663  -3.966  1.00  0.810          C  
ATOM   3583  O   VAL A 235      -7.402 -53.750  -4.400  1.00  1.330          O  
ATOM   3584  CB  VAL A 235      -4.924 -56.293  -4.668  1.00  0.980          C  
ATOM   3585  CG1 VAL A 235      -4.661 -57.568  -5.419  1.00  0.980          C  
ATOM   3586  CG2 VAL A 235      -4.079 -55.252  -5.199  1.00  0.980          C  
ATOM   3587  H   VAL A 235      -6.245 -54.537  -6.551  1.00  0.820          H  
ATOM   3588  HA  VAL A 235      -7.009 -56.661  -4.617  1.00  0.850          H  
ATOM   3589  HB  VAL A 235      -4.723 -56.443  -3.629  1.00  1.180          H  
ATOM   3590 1HG1 VAL A 235      -3.636 -57.869  -5.286  1.00  1.180          H  
ATOM   3591 2HG1 VAL A 235      -5.312 -58.324  -5.014  1.00  1.180          H  
ATOM   3592 3HG1 VAL A 235      -4.868 -57.446  -6.462  1.00  1.180          H  
ATOM   3593 1HG2 VAL A 235      -3.051 -55.522  -5.056  1.00  1.180          H  
ATOM   3594 2HG2 VAL A 235      -4.262 -55.099  -6.249  1.00  1.180          H  
ATOM   3595 3HG2 VAL A 235      -4.313 -54.347  -4.678  1.00  1.180          H  
ATOM   3596  N   ASP A 236      -6.321 -54.699  -2.719  1.00  0.730          N  
ATOM   3597  CA  ASP A 236      -6.647 -53.643  -1.775  1.00  0.750          C  
ATOM   3598  C   ASP A 236      -6.462 -52.206  -2.277  1.00  0.730          C  
ATOM   3599  O   ASP A 236      -5.436 -51.841  -2.878  1.00  0.770          O  
ATOM   3600  CB  ASP A 236      -5.758 -53.797  -0.547  1.00  1.040          C  
ATOM   3601  CG  ASP A 236      -6.064 -55.028   0.216  1.00  1.040          C  
ATOM   3602  OD1 ASP A 236      -7.101 -55.593  -0.017  1.00  1.040          O  
ATOM   3603  OD2 ASP A 236      -5.256 -55.434   1.011  1.00  1.040          O  
ATOM   3604  H   ASP A 236      -5.810 -55.503  -2.387  1.00  0.880          H  
ATOM   3605  HA  ASP A 236      -7.690 -53.764  -1.484  1.00  0.900          H  
ATOM   3606 1HB  ASP A 236      -4.727 -53.815  -0.847  1.00  1.250          H  
ATOM   3607 2HB  ASP A 236      -5.887 -52.918   0.104  1.00  1.250          H  
ATOM   3608  N   ASP A 237      -7.508 -51.409  -2.012  1.00  0.770          N  
ATOM   3609  CA  ASP A 237      -7.568 -49.978  -2.289  1.00  0.840          C  
ATOM   3610  C   ASP A 237      -7.568 -49.266  -0.952  1.00  0.630          C  
ATOM   3611  O   ASP A 237      -7.659 -49.915   0.092  1.00  0.620          O  
ATOM   3612  CB  ASP A 237      -8.865 -49.576  -3.003  1.00  1.150          C  
ATOM   3613  CG  ASP A 237      -9.057 -50.111  -4.398  1.00  1.150          C  
ATOM   3614  OD1 ASP A 237      -8.129 -50.157  -5.170  1.00  1.150          O  
ATOM   3615  OD2 ASP A 237     -10.187 -50.480  -4.695  1.00  1.150          O  
ATOM   3616  H   ASP A 237      -8.305 -51.828  -1.558  1.00  0.920          H  
ATOM   3617  HA  ASP A 237      -6.699 -49.670  -2.868  1.00  1.010          H  
ATOM   3618 1HB  ASP A 237      -9.710 -49.897  -2.391  1.00  1.380          H  
ATOM   3619 2HB  ASP A 237      -8.923 -48.487  -3.056  1.00  1.380          H  
ATOM   3620  N   THR A 238      -7.584 -47.942  -0.969  1.00  0.600          N  
ATOM   3621  CA  THR A 238      -7.702 -47.228   0.283  1.00  0.540          C  
ATOM   3622  C   THR A 238      -9.152 -47.163   0.697  1.00  0.500          C  
ATOM   3623  O   THR A 238     -10.064 -47.472  -0.078  1.00  0.600          O  
ATOM   3624  CB  THR A 238      -7.074 -45.833   0.262  1.00  0.780          C  
ATOM   3625  OG1 THR A 238      -7.706 -45.023  -0.731  1.00  0.780          O  
ATOM   3626  CG2 THR A 238      -5.589 -45.952   0.035  1.00  0.780          C  
ATOM   3627  H   THR A 238      -7.511 -47.430  -1.839  1.00  0.720          H  
ATOM   3628  HA  THR A 238      -7.172 -47.792   1.054  1.00  0.650          H  
ATOM   3629  HB  THR A 238      -7.229 -45.356   1.219  1.00  0.940          H  
ATOM   3630  HG1 THR A 238      -8.638 -44.906  -0.484  1.00  0.940          H  
ATOM   3631 1HG2 THR A 238      -5.137 -44.968   0.057  1.00  0.940          H  
ATOM   3632 2HG2 THR A 238      -5.163 -46.552   0.828  1.00  0.940          H  
ATOM   3633 3HG2 THR A 238      -5.401 -46.420  -0.913  1.00  0.940          H  
ATOM   3634  N   LEU A 239      -9.359 -46.730   1.918  1.00  0.420          N  
ATOM   3635  CA  LEU A 239     -10.675 -46.654   2.511  1.00  0.410          C  
ATOM   3636  C   LEU A 239     -11.312 -45.304   2.278  1.00  0.420          C  
ATOM   3637  O   LEU A 239     -10.619 -44.348   1.900  1.00  0.420          O  
ATOM   3638  CB  LEU A 239     -10.551 -46.935   3.997  1.00  0.580          C  
ATOM   3639  CG  LEU A 239     -10.465 -48.399   4.434  1.00  0.580          C  
ATOM   3640  CD1 LEU A 239      -9.300 -49.099   3.823  1.00  0.580          C  
ATOM   3641  CD2 LEU A 239     -10.299 -48.395   5.910  1.00  0.580          C  
ATOM   3642  H   LEU A 239      -8.549 -46.477   2.483  1.00  0.500          H  
ATOM   3643  HA  LEU A 239     -11.309 -47.416   2.056  1.00  0.490          H  
ATOM   3644 1HB  LEU A 239      -9.657 -46.442   4.357  1.00  0.690          H  
ATOM   3645 2HB  LEU A 239     -11.414 -46.499   4.498  1.00  0.690          H  
ATOM   3646  HG  LEU A 239     -11.358 -48.921   4.142  1.00  0.690          H  
ATOM   3647 1HD1 LEU A 239      -9.265 -50.107   4.181  1.00  0.690          H  
ATOM   3648 2HD1 LEU A 239      -9.375 -49.135   2.747  1.00  0.690          H  
ATOM   3649 3HD1 LEU A 239      -8.427 -48.581   4.113  1.00  0.690          H  
ATOM   3650 1HD2 LEU A 239     -10.245 -49.415   6.294  1.00  0.690          H  
ATOM   3651 2HD2 LEU A 239      -9.385 -47.862   6.163  1.00  0.690          H  
ATOM   3652 3HD2 LEU A 239     -11.134 -47.890   6.342  1.00  0.690          H  
ATOM   3653  N   VAL A 240     -12.639 -45.273   2.433  1.00  0.450          N  
ATOM   3654  CA  VAL A 240     -13.469 -44.090   2.289  1.00  0.480          C  
ATOM   3655  C   VAL A 240     -14.264 -43.686   3.544  1.00  0.520          C  
ATOM   3656  O   VAL A 240     -14.427 -42.491   3.810  1.00  0.660          O  
ATOM   3657  CB  VAL A 240     -14.453 -44.286   1.112  1.00  0.660          C  
ATOM   3658  CG1 VAL A 240     -15.400 -43.072   0.976  1.00  0.660          C  
ATOM   3659  CG2 VAL A 240     -13.660 -44.471  -0.160  1.00  0.660          C  
ATOM   3660  H   VAL A 240     -13.112 -46.134   2.691  1.00  0.540          H  
ATOM   3661  HA  VAL A 240     -12.810 -43.269   2.039  1.00  0.580          H  
ATOM   3662  HB  VAL A 240     -15.063 -45.167   1.296  1.00  0.790          H  
ATOM   3663 1HG1 VAL A 240     -16.076 -43.235   0.140  1.00  0.790          H  
ATOM   3664 2HG1 VAL A 240     -15.986 -42.933   1.875  1.00  0.790          H  
ATOM   3665 3HG1 VAL A 240     -14.806 -42.176   0.794  1.00  0.790          H  
ATOM   3666 1HG2 VAL A 240     -14.337 -44.618  -0.997  1.00  0.790          H  
ATOM   3667 2HG2 VAL A 240     -13.066 -43.586  -0.320  1.00  0.790          H  
ATOM   3668 3HG2 VAL A 240     -13.006 -45.337  -0.072  1.00  0.790          H  
ATOM   3669  N   THR A 241     -14.875 -44.651   4.244  1.00  0.470          N  
ATOM   3670  CA  THR A 241     -15.801 -44.267   5.308  1.00  0.510          C  
ATOM   3671  C   THR A 241     -15.297 -44.631   6.717  1.00  0.460          C  
ATOM   3672  O   THR A 241     -14.494 -45.560   6.856  1.00  0.440          O  
ATOM   3673  CB  THR A 241     -17.148 -44.993   5.087  1.00  0.700          C  
ATOM   3674  OG1 THR A 241     -16.969 -46.410   5.278  1.00  0.700          O  
ATOM   3675  CG2 THR A 241     -17.620 -44.758   3.664  1.00  0.700          C  
ATOM   3676  H   THR A 241     -14.721 -45.636   4.019  1.00  0.560          H  
ATOM   3677  HA  THR A 241     -15.958 -43.204   5.217  1.00  0.610          H  
ATOM   3678  HB  THR A 241     -17.894 -44.631   5.768  1.00  0.840          H  
ATOM   3679  HG1 THR A 241     -17.847 -46.822   5.308  1.00  0.840          H  
ATOM   3680 1HG2 THR A 241     -18.564 -45.274   3.508  1.00  0.840          H  
ATOM   3681 2HG2 THR A 241     -17.758 -43.691   3.505  1.00  0.840          H  
ATOM   3682 3HG2 THR A 241     -16.889 -45.139   2.961  1.00  0.840          H  
ATOM   3683  N   PRO A 242     -15.792 -43.960   7.801  1.00  0.470          N  
ATOM   3684  CA  PRO A 242     -15.489 -44.244   9.193  1.00  0.460          C  
ATOM   3685  C   PRO A 242     -15.798 -45.678   9.566  1.00  0.470          C  
ATOM   3686  O   PRO A 242     -15.128 -46.245  10.426  1.00  0.500          O  
ATOM   3687  CB  PRO A 242     -16.405 -43.278   9.950  1.00  0.690          C  
ATOM   3688  CG  PRO A 242     -16.641 -42.156   9.001  1.00  0.690          C  
ATOM   3689  CD  PRO A 242     -16.723 -42.826   7.647  1.00  0.690          C  
ATOM   3690  HA  PRO A 242     -14.432 -44.016   9.379  1.00  0.550          H  
ATOM   3691 1HB  PRO A 242     -17.336 -43.794  10.244  1.00  0.830          H  
ATOM   3692 2HB  PRO A 242     -15.921 -42.949  10.877  1.00  0.830          H  
ATOM   3693 1HG  PRO A 242     -17.565 -41.624   9.269  1.00  0.830          H  
ATOM   3694 2HG  PRO A 242     -15.824 -41.419   9.071  1.00  0.830          H  
ATOM   3695 1HD  PRO A 242     -17.752 -43.171   7.470  1.00  0.830          H  
ATOM   3696 2HD  PRO A 242     -16.390 -42.136   6.924  1.00  0.830          H  
ATOM   3697  N   GLU A 243     -16.778 -46.290   8.892  1.00  0.480          N  
ATOM   3698  CA  GLU A 243     -17.132 -47.668   9.165  1.00  0.530          C  
ATOM   3699  C   GLU A 243     -16.011 -48.583   8.712  1.00  0.480          C  
ATOM   3700  O   GLU A 243     -15.627 -49.497   9.447  1.00  0.580          O  
ATOM   3701  CB  GLU A 243     -18.449 -48.032   8.478  1.00  0.720          C  
ATOM   3702  CG  GLU A 243     -19.685 -47.315   9.053  1.00  0.720          C  
ATOM   3703  CD  GLU A 243     -19.819 -45.894   8.588  1.00  0.720          C  
ATOM   3704  OE1 GLU A 243     -19.036 -45.495   7.758  1.00  0.720          O  
ATOM   3705  OE2 GLU A 243     -20.691 -45.209   9.055  1.00  0.720          O  
ATOM   3706  H   GLU A 243     -17.374 -45.781   8.232  1.00  0.580          H  
ATOM   3707  HA  GLU A 243     -17.259 -47.789  10.241  1.00  0.640          H  
ATOM   3708 1HB  GLU A 243     -18.381 -47.795   7.417  1.00  0.870          H  
ATOM   3709 2HB  GLU A 243     -18.615 -49.106   8.561  1.00  0.870          H  
ATOM   3710 1HG  GLU A 243     -20.578 -47.866   8.761  1.00  0.870          H  
ATOM   3711 2HG  GLU A 243     -19.623 -47.330  10.141  1.00  0.870          H  
ATOM   3712  N   GLN A 244     -15.486 -48.340   7.510  1.00  0.410          N  
ATOM   3713  CA  GLN A 244     -14.404 -49.163   7.003  1.00  0.380          C  
ATOM   3714  C   GLN A 244     -13.175 -49.019   7.880  1.00  0.360          C  
ATOM   3715  O   GLN A 244     -12.444 -49.987   8.094  1.00  0.350          O  
ATOM   3716  CB  GLN A 244     -14.040 -48.774   5.590  1.00  0.540          C  
ATOM   3717  CG  GLN A 244     -15.047 -49.104   4.537  1.00  0.540          C  
ATOM   3718  CD  GLN A 244     -14.616 -48.503   3.238  1.00  0.540          C  
ATOM   3719  OE1 GLN A 244     -14.304 -47.295   3.192  1.00  0.540          O  
ATOM   3720  NE2 GLN A 244     -14.576 -49.307   2.179  1.00  0.540          N  
ATOM   3721  H   GLN A 244     -15.853 -47.567   6.947  1.00  0.490          H  
ATOM   3722  HA  GLN A 244     -14.719 -50.205   7.022  1.00  0.460          H  
ATOM   3723 1HB  GLN A 244     -13.821 -47.708   5.551  1.00  0.650          H  
ATOM   3724 2HB  GLN A 244     -13.149 -49.300   5.330  1.00  0.650          H  
ATOM   3725 1HG  GLN A 244     -15.102 -50.186   4.423  1.00  0.650          H  
ATOM   3726 2HG  GLN A 244     -16.015 -48.704   4.815  1.00  0.650          H  
ATOM   3727 1HE2 GLN A 244     -14.292 -48.955   1.283  1.00  0.650          H  
ATOM   3728 2HE2 GLN A 244     -14.836 -50.273   2.269  1.00  0.650          H  
ATOM   3729  N   PHE A 245     -12.927 -47.799   8.368  1.00  0.360          N  
ATOM   3730  CA  PHE A 245     -11.781 -47.588   9.242  1.00  0.350          C  
ATOM   3731  C   PHE A 245     -12.000 -48.245  10.595  1.00  0.370          C  
ATOM   3732  O   PHE A 245     -11.102 -48.887  11.134  1.00  0.370          O  
ATOM   3733  CB  PHE A 245     -11.458 -46.110   9.400  1.00  0.490          C  
ATOM   3734  CG  PHE A 245     -10.613 -45.528   8.326  1.00  0.490          C  
ATOM   3735  CD1 PHE A 245     -11.166 -44.960   7.198  1.00  0.490          C  
ATOM   3736  CD2 PHE A 245      -9.236 -45.516   8.468  1.00  0.490          C  
ATOM   3737  CE1 PHE A 245     -10.368 -44.399   6.233  1.00  0.490          C  
ATOM   3738  CE2 PHE A 245      -8.446 -44.967   7.503  1.00  0.490          C  
ATOM   3739  CZ  PHE A 245      -9.013 -44.412   6.392  1.00  0.490          C  
ATOM   3740  H   PHE A 245     -13.546 -47.026   8.099  1.00  0.430          H  
ATOM   3741  HA  PHE A 245     -10.919 -48.053   8.779  1.00  0.420          H  
ATOM   3742 1HB  PHE A 245     -12.392 -45.557   9.410  1.00  0.590          H  
ATOM   3743 2HB  PHE A 245     -10.957 -45.948  10.351  1.00  0.590          H  
ATOM   3744  HD1 PHE A 245     -12.242 -44.958   7.080  1.00  0.590          H  
ATOM   3745  HD2 PHE A 245      -8.784 -45.951   9.361  1.00  0.590          H  
ATOM   3746  HE1 PHE A 245     -10.814 -43.950   5.342  1.00  0.590          H  
ATOM   3747  HE2 PHE A 245      -7.368 -44.962   7.614  1.00  0.590          H  
ATOM   3748  HZ  PHE A 245      -8.385 -43.986   5.642  1.00  0.590          H  
ATOM   3749  N   GLY A 246     -13.208 -48.140  11.140  1.00  0.390          N  
ATOM   3750  CA  GLY A 246     -13.531 -48.733  12.428  1.00  0.410          C  
ATOM   3751  C   GLY A 246     -13.293 -50.244  12.439  1.00  0.420          C  
ATOM   3752  O   GLY A 246     -12.857 -50.809  13.448  1.00  0.430          O  
ATOM   3753  H   GLY A 246     -13.931 -47.586  10.684  1.00  0.470          H  
ATOM   3754 1HA  GLY A 246     -12.940 -48.254  13.208  1.00  0.490          H  
ATOM   3755 2HA  GLY A 246     -14.579 -48.529  12.645  1.00  0.490          H  
ATOM   3756  N   GLU A 247     -13.497 -50.893  11.295  1.00  0.420          N  
ATOM   3757  CA  GLU A 247     -13.305 -52.331  11.189  1.00  0.430          C  
ATOM   3758  C   GLU A 247     -11.850 -52.779  10.962  1.00  0.410          C  
ATOM   3759  O   GLU A 247     -11.587 -53.984  10.868  1.00  0.430          O  
ATOM   3760  CB  GLU A 247     -14.202 -52.889  10.082  1.00  0.600          C  
ATOM   3761  CG  GLU A 247     -15.694 -52.772  10.380  1.00  0.600          C  
ATOM   3762  CD  GLU A 247     -16.120 -53.655  11.508  1.00  0.600          C  
ATOM   3763  OE1 GLU A 247     -15.918 -54.837  11.409  1.00  0.600          O  
ATOM   3764  OE2 GLU A 247     -16.635 -53.150  12.475  1.00  0.600          O  
ATOM   3765  H   GLU A 247     -13.903 -50.379  10.502  1.00  0.500          H  
ATOM   3766  HA  GLU A 247     -13.641 -52.762  12.128  1.00  0.520          H  
ATOM   3767 1HB  GLU A 247     -14.003 -52.346   9.154  1.00  0.720          H  
ATOM   3768 2HB  GLU A 247     -13.967 -53.938   9.912  1.00  0.720          H  
ATOM   3769 1HG  GLU A 247     -15.924 -51.742  10.641  1.00  0.720          H  
ATOM   3770 2HG  GLU A 247     -16.257 -53.025   9.484  1.00  0.720          H  
ATOM   3771  N   ILE A 248     -10.884 -51.854  10.904  1.00  0.390          N  
ATOM   3772  CA  ILE A 248      -9.500 -52.284  10.694  1.00  0.380          C  
ATOM   3773  C   ILE A 248      -9.044 -53.139  11.873  1.00  0.390          C  
ATOM   3774  O   ILE A 248      -9.159 -52.695  13.012  1.00  0.390          O  
ATOM   3775  CB  ILE A 248      -8.539 -51.065  10.568  1.00  0.540          C  
ATOM   3776  CG1 ILE A 248      -8.878 -50.300   9.284  1.00  0.540          C  
ATOM   3777  CG2 ILE A 248      -7.018 -51.486  10.667  1.00  0.540          C  
ATOM   3778  CD1 ILE A 248      -8.198 -48.957   9.130  1.00  0.540          C  
ATOM   3779  H   ILE A 248     -11.115 -50.857  11.000  1.00  0.470          H  
ATOM   3780  HA  ILE A 248      -9.473 -52.829   9.759  1.00  0.460          H  
ATOM   3781  HB  ILE A 248      -8.759 -50.380  11.387  1.00  0.640          H  
ATOM   3782 1HG1 ILE A 248      -8.615 -50.908   8.466  1.00  0.640          H  
ATOM   3783 2HG1 ILE A 248      -9.950 -50.152   9.251  1.00  0.640          H  
ATOM   3784 1HG2 ILE A 248      -6.380 -50.610  10.610  1.00  0.640          H  
ATOM   3785 2HG2 ILE A 248      -6.826 -51.987  11.619  1.00  0.640          H  
ATOM   3786 3HG2 ILE A 248      -6.767 -52.157   9.859  1.00  0.640          H  
ATOM   3787 1HD1 ILE A 248      -8.501 -48.502   8.202  1.00  0.640          H  
ATOM   3788 2HD1 ILE A 248      -8.494 -48.317   9.962  1.00  0.640          H  
ATOM   3789 3HD1 ILE A 248      -7.132 -49.078   9.121  1.00  0.640          H  
ATOM   3790  N   PRO A 249      -8.536 -54.370  11.656  1.00  0.410          N  
ATOM   3791  CA  PRO A 249      -8.071 -55.268  12.694  1.00  0.430          C  
ATOM   3792  C   PRO A 249      -6.735 -54.831  13.272  1.00  0.420          C  
ATOM   3793  O   PRO A 249      -5.778 -54.572  12.526  1.00  0.410          O  
ATOM   3794  CB  PRO A 249      -7.935 -56.602  11.945  1.00  0.650          C  
ATOM   3795  CG  PRO A 249      -7.673 -56.212  10.504  1.00  0.650          C  
ATOM   3796  CD  PRO A 249      -8.414 -54.904  10.299  1.00  0.650          C  
ATOM   3797  HA  PRO A 249      -8.822 -55.351  13.483  1.00  0.520          H  
ATOM   3798 1HB  PRO A 249      -7.117 -57.194  12.387  1.00  0.770          H  
ATOM   3799 2HB  PRO A 249      -8.857 -57.190  12.069  1.00  0.770          H  
ATOM   3800 1HG  PRO A 249      -6.588 -56.105  10.337  1.00  0.770          H  
ATOM   3801 2HG  PRO A 249      -8.020 -57.003   9.823  1.00  0.770          H  
ATOM   3802 1HD  PRO A 249      -7.791 -54.253   9.708  1.00  0.770          H  
ATOM   3803 2HD  PRO A 249      -9.405 -55.082   9.848  1.00  0.770          H  
ATOM   3804  N   LEU A 250      -6.697 -54.688  14.589  1.00  0.440          N  
ATOM   3805  CA  LEU A 250      -5.479 -54.362  15.309  1.00  0.440          C  
ATOM   3806  C   LEU A 250      -4.736 -55.631  15.731  1.00  0.480          C  
ATOM   3807  O   LEU A 250      -3.510 -55.719  15.621  1.00  0.490          O  
ATOM   3808  CB  LEU A 250      -5.801 -53.484  16.516  1.00  0.620          C  
ATOM   3809  CG  LEU A 250      -6.489 -52.113  16.190  1.00  0.620          C  
ATOM   3810  CD1 LEU A 250      -6.802 -51.426  17.456  1.00  0.620          C  
ATOM   3811  CD2 LEU A 250      -5.609 -51.236  15.328  1.00  0.620          C  
ATOM   3812  H   LEU A 250      -7.536 -54.881  15.127  1.00  0.530          H  
ATOM   3813  HA  LEU A 250      -4.817 -53.820  14.642  1.00  0.530          H  
ATOM   3814 1HB  LEU A 250      -6.465 -54.042  17.179  1.00  0.740          H  
ATOM   3815 2HB  LEU A 250      -4.872 -53.282  17.045  1.00  0.740          H  
ATOM   3816  HG  LEU A 250      -7.423 -52.295  15.663  1.00  0.740          H  
ATOM   3817 1HD1 LEU A 250      -7.272 -50.500  17.245  1.00  0.740          H  
ATOM   3818 2HD1 LEU A 250      -7.459 -52.038  18.063  1.00  0.740          H  
ATOM   3819 3HD1 LEU A 250      -5.900 -51.232  17.982  1.00  0.740          H  
ATOM   3820 1HD2 LEU A 250      -6.118 -50.296  15.128  1.00  0.740          H  
ATOM   3821 2HD2 LEU A 250      -4.671 -51.044  15.843  1.00  0.740          H  
ATOM   3822 3HD2 LEU A 250      -5.419 -51.730  14.396  1.00  0.740          H  
ATOM   3823  N   ARG A 251      -5.503 -56.609  16.251  1.00  0.500          N  
ATOM   3824  CA  ARG A 251      -4.921 -57.845  16.788  1.00  0.550          C  
ATOM   3825  C   ARG A 251      -5.937 -58.991  16.932  1.00  0.570          C  
ATOM   3826  O   ARG A 251      -7.113 -58.774  17.240  1.00  0.540          O  
ATOM   3827  CB  ARG A 251      -4.267 -57.566  18.148  1.00  0.750          C  
ATOM   3828  CG  ARG A 251      -3.502 -58.741  18.755  1.00  0.750          C  
ATOM   3829  CD  ARG A 251      -2.658 -58.364  19.932  1.00  0.750          C  
ATOM   3830  NE  ARG A 251      -3.443 -57.960  21.099  1.00  0.750          N  
ATOM   3831  CZ  ARG A 251      -3.962 -58.811  22.015  1.00  0.750          C  
ATOM   3832  NH1 ARG A 251      -3.813 -60.117  21.892  1.00  0.750          N  
ATOM   3833  NH2 ARG A 251      -4.621 -58.323  23.041  1.00  0.750          N  
ATOM   3834  H   ARG A 251      -6.514 -56.454  16.284  1.00  0.600          H  
ATOM   3835  HA  ARG A 251      -4.141 -58.175  16.100  1.00  0.660          H  
ATOM   3836 1HB  ARG A 251      -3.568 -56.740  18.051  1.00  0.900          H  
ATOM   3837 2HB  ARG A 251      -5.034 -57.264  18.862  1.00  0.900          H  
ATOM   3838 1HG  ARG A 251      -4.210 -59.492  19.099  1.00  0.900          H  
ATOM   3839 2HG  ARG A 251      -2.850 -59.178  18.001  1.00  0.900          H  
ATOM   3840 1HD  ARG A 251      -2.020 -59.200  20.211  1.00  0.900          H  
ATOM   3841 2HD  ARG A 251      -2.026 -57.519  19.651  1.00  0.900          H  
ATOM   3842  HE  ARG A 251      -3.579 -56.960  21.260  1.00  0.900          H  
ATOM   3843 1HH1 ARG A 251      -3.306 -60.504  21.107  1.00  0.900          H  
ATOM   3844 2HH1 ARG A 251      -4.206 -60.735  22.584  1.00  0.900          H  
ATOM   3845 1HH2 ARG A 251      -4.710 -57.307  23.141  1.00  0.900          H  
ATOM   3846 2HH2 ARG A 251      -5.012 -58.931  23.739  1.00  0.900          H  
ATOM   3847  N   ILE A 252      -5.467 -60.227  16.760  1.00  0.630          N  
ATOM   3848  CA  ILE A 252      -6.312 -61.409  16.954  1.00  0.660          C  
ATOM   3849  C   ILE A 252      -6.089 -61.962  18.359  1.00  0.670          C  
ATOM   3850  O   ILE A 252      -4.947 -62.128  18.795  1.00  0.670          O  
ATOM   3851  CB  ILE A 252      -6.030 -62.502  15.906  1.00  0.910          C  
ATOM   3852  CG1 ILE A 252      -6.138 -61.920  14.440  1.00  0.910          C  
ATOM   3853  CG2 ILE A 252      -7.008 -63.685  16.106  1.00  0.910          C  
ATOM   3854  CD1 ILE A 252      -7.451 -61.262  14.058  1.00  0.910          C  
ATOM   3855  H   ILE A 252      -4.497 -60.352  16.496  1.00  0.760          H  
ATOM   3856  HA  ILE A 252      -7.359 -61.124  16.881  1.00  0.790          H  
ATOM   3857  HB  ILE A 252      -5.010 -62.864  16.030  1.00  1.090          H  
ATOM   3858 1HG1 ILE A 252      -5.338 -61.194  14.295  1.00  1.090          H  
ATOM   3859 2HG1 ILE A 252      -5.982 -62.748  13.752  1.00  1.090          H  
ATOM   3860 1HG2 ILE A 252      -6.787 -64.453  15.375  1.00  1.090          H  
ATOM   3861 2HG2 ILE A 252      -6.894 -64.109  17.105  1.00  1.090          H  
ATOM   3862 3HG2 ILE A 252      -8.041 -63.352  15.986  1.00  1.090          H  
ATOM   3863 1HD1 ILE A 252      -7.390 -60.925  13.021  1.00  1.090          H  
ATOM   3864 2HD1 ILE A 252      -8.267 -61.964  14.158  1.00  1.090          H  
ATOM   3865 3HD1 ILE A 252      -7.631 -60.404  14.698  1.00  1.090          H  
ATOM   3866  N   ARG A 253      -7.184 -62.199  19.072  1.00  0.680          N  
ATOM   3867  CA  ARG A 253      -7.165 -62.665  20.449  1.00  0.690          C  
ATOM   3868  C   ARG A 253      -6.884 -64.164  20.572  1.00  0.710          C  
ATOM   3869  O   ARG A 253      -7.174 -64.953  19.671  1.00  0.700          O  
ATOM   3870  CB  ARG A 253      -8.502 -62.370  21.106  1.00  0.960          C  
ATOM   3871  CG  ARG A 253      -8.863 -60.899  21.242  1.00  0.960          C  
ATOM   3872  CD  ARG A 253     -10.247 -60.719  21.798  1.00  0.960          C  
ATOM   3873  NE  ARG A 253     -10.380 -61.176  23.194  1.00  0.960          N  
ATOM   3874  CZ  ARG A 253     -10.093 -60.443  24.300  1.00  0.960          C  
ATOM   3875  NH1 ARG A 253      -9.625 -59.204  24.209  1.00  0.960          N  
ATOM   3876  NH2 ARG A 253     -10.288 -60.986  25.491  1.00  0.960          N  
ATOM   3877  H   ARG A 253      -8.094 -62.092  18.613  1.00  0.820          H  
ATOM   3878  HA  ARG A 253      -6.385 -62.120  20.979  1.00  0.830          H  
ATOM   3879 1HB  ARG A 253      -9.288 -62.849  20.535  1.00  1.150          H  
ATOM   3880 2HB  ARG A 253      -8.525 -62.809  22.102  1.00  1.150          H  
ATOM   3881 1HG  ARG A 253      -8.151 -60.408  21.899  1.00  1.150          H  
ATOM   3882 2HG  ARG A 253      -8.829 -60.432  20.259  1.00  1.150          H  
ATOM   3883 1HD  ARG A 253     -10.544 -59.692  21.736  1.00  1.150          H  
ATOM   3884 2HD  ARG A 253     -10.932 -61.314  21.195  1.00  1.150          H  
ATOM   3885  HE  ARG A 253     -10.756 -62.140  23.349  1.00  1.150          H  
ATOM   3886 1HH1 ARG A 253      -9.474 -58.782  23.306  1.00  1.150          H  
ATOM   3887 2HH1 ARG A 253      -9.419 -58.673  25.048  1.00  1.150          H  
ATOM   3888 1HH2 ARG A 253     -10.651 -61.939  25.555  1.00  1.150          H  
ATOM   3889 2HH2 ARG A 253     -10.084 -60.467  26.329  1.00  1.150          H  
ATOM   3890  N   ALA A 254      -6.375 -64.572  21.735  1.00  0.750          N  
ATOM   3891  CA  ALA A 254      -6.113 -65.984  22.029  1.00  0.780          C  
ATOM   3892  C   ALA A 254      -7.382 -66.828  21.944  1.00  0.770          C  
ATOM   3893  O   ALA A 254      -7.340 -68.003  21.585  1.00  0.800          O  
ATOM   3894  CB  ALA A 254      -5.508 -66.127  23.413  1.00  1.080          C  
ATOM   3895  H   ALA A 254      -6.146 -63.878  22.430  1.00  0.900          H  
ATOM   3896  HA  ALA A 254      -5.407 -66.357  21.287  1.00  0.940          H  
ATOM   3897 1HB  ALA A 254      -5.293 -67.178  23.606  1.00  1.300          H  
ATOM   3898 2HB  ALA A 254      -4.585 -65.552  23.469  1.00  1.300          H  
ATOM   3899 3HB  ALA A 254      -6.211 -65.760  24.158  1.00  1.300          H  
ATOM   3900  N   ASP A 255      -8.518 -66.223  22.277  1.00  0.760          N  
ATOM   3901  CA  ASP A 255      -9.804 -66.895  22.274  1.00  0.810          C  
ATOM   3902  C   ASP A 255     -10.461 -66.960  20.887  1.00  0.730          C  
ATOM   3903  O   ASP A 255     -11.580 -67.462  20.752  1.00  0.730          O  
ATOM   3904  CB  ASP A 255     -10.707 -66.197  23.297  1.00  1.110          C  
ATOM   3905  CG  ASP A 255     -10.985 -64.742  22.933  1.00  1.110          C  
ATOM   3906  OD1 ASP A 255     -10.807 -64.385  21.788  1.00  1.110          O  
ATOM   3907  OD2 ASP A 255     -11.282 -63.962  23.810  1.00  1.110          O  
ATOM   3908  H   ASP A 255      -8.503 -65.258  22.576  1.00  0.910          H  
ATOM   3909  HA  ASP A 255      -9.646 -67.920  22.612  1.00  0.970          H  
ATOM   3910 1HB  ASP A 255     -11.658 -66.729  23.361  1.00  1.340          H  
ATOM   3911 2HB  ASP A 255     -10.241 -66.235  24.283  1.00  1.340          H  
ATOM   3912  N   GLY A 256      -9.763 -66.485  19.850  1.00  0.710          N  
ATOM   3913  CA  GLY A 256     -10.254 -66.517  18.480  1.00  0.700          C  
ATOM   3914  C   GLY A 256     -11.001 -65.255  18.052  1.00  0.680          C  
ATOM   3915  O   GLY A 256     -11.300 -65.076  16.859  1.00  0.680          O  
ATOM   3916  H   GLY A 256      -8.838 -66.078  20.004  1.00  0.850          H  
ATOM   3917 1HA  GLY A 256      -9.402 -66.665  17.819  1.00  0.840          H  
ATOM   3918 2HA  GLY A 256     -10.902 -67.381  18.356  1.00  0.840          H  
ATOM   3919  N   GLY A 257     -11.298 -64.371  18.997  1.00  0.690          N  
ATOM   3920  CA  GLY A 257     -11.996 -63.146  18.659  1.00  0.680          C  
ATOM   3921  C   GLY A 257     -10.966 -62.154  18.165  1.00  0.660          C  
ATOM   3922  O   GLY A 257      -9.805 -62.515  17.970  1.00  0.770          O  
ATOM   3923  H   GLY A 257     -11.049 -64.558  19.981  1.00  0.830          H  
ATOM   3924 1HA  GLY A 257     -12.747 -63.334  17.892  1.00  0.820          H  
ATOM   3925 2HA  GLY A 257     -12.501 -62.757  19.543  1.00  0.820          H  
ATOM   3926  N   ALA A 258     -11.356 -60.910  17.959  1.00  0.600          N  
ATOM   3927  CA  ALA A 258     -10.394 -59.951  17.446  1.00  0.620          C  
ATOM   3928  C   ALA A 258     -10.726 -58.555  17.895  1.00  0.570          C  
ATOM   3929  O   ALA A 258     -11.878 -58.238  18.194  1.00  0.590          O  
ATOM   3930  CB  ALA A 258     -10.353 -60.003  15.929  1.00  0.860          C  
ATOM   3931  H   ALA A 258     -12.312 -60.632  18.135  1.00  0.720          H  
ATOM   3932  HA  ALA A 258      -9.410 -60.199  17.839  1.00  0.740          H  
ATOM   3933 1HB  ALA A 258      -9.610 -59.288  15.569  1.00  1.030          H  
ATOM   3934 2HB  ALA A 258     -10.082 -61.009  15.612  1.00  1.030          H  
ATOM   3935 3HB  ALA A 258     -11.329 -59.743  15.530  1.00  1.030          H  
ATOM   3936  N   ILE A 259      -9.696 -57.728  17.924  1.00  0.540          N  
ATOM   3937  CA  ILE A 259      -9.823 -56.327  18.253  1.00  0.500          C  
ATOM   3938  C   ILE A 259      -9.622 -55.491  17.023  1.00  0.470          C  
ATOM   3939  O   ILE A 259      -8.611 -55.624  16.319  1.00  0.460          O  
ATOM   3940  CB  ILE A 259      -8.817 -55.926  19.348  1.00  0.720          C  
ATOM   3941  CG1 ILE A 259      -9.020 -56.837  20.583  1.00  0.720          C  
ATOM   3942  CG2 ILE A 259      -8.912 -54.417  19.707  1.00  0.720          C  
ATOM   3943  CD1 ILE A 259     -10.452 -56.819  21.174  1.00  0.720          C  
ATOM   3944  H   ILE A 259      -8.774 -58.100  17.680  1.00  0.650          H  
ATOM   3945  HA  ILE A 259     -10.837 -56.123  18.595  1.00  0.600          H  
ATOM   3946  HB  ILE A 259      -7.810 -56.125  18.974  1.00  0.860          H  
ATOM   3947 1HG1 ILE A 259      -8.762 -57.859  20.322  1.00  0.860          H  
ATOM   3948 2HG1 ILE A 259      -8.334 -56.499  21.353  1.00  0.860          H  
ATOM   3949 1HG2 ILE A 259      -8.169 -54.179  20.457  1.00  0.860          H  
ATOM   3950 2HG2 ILE A 259      -8.730 -53.812  18.824  1.00  0.860          H  
ATOM   3951 3HG2 ILE A 259      -9.888 -54.192  20.092  1.00  0.860          H  
ATOM   3952 1HD1 ILE A 259     -10.491 -57.448  22.045  1.00  0.860          H  
ATOM   3953 2HD1 ILE A 259     -10.728 -55.819  21.457  1.00  0.860          H  
ATOM   3954 3HD1 ILE A 259     -11.176 -57.185  20.461  1.00  0.860          H  
ATOM   3955  N   ARG A 260     -10.592 -54.624  16.779  1.00  0.460          N  
ATOM   3956  CA  ARG A 260     -10.595 -53.724  15.639  1.00  0.420          C  
ATOM   3957  C   ARG A 260     -10.405 -52.284  16.108  1.00  0.430          C  
ATOM   3958  O   ARG A 260     -10.500 -51.986  17.296  1.00  0.470          O  
ATOM   3959  CB  ARG A 260     -11.868 -53.930  14.835  1.00  0.600          C  
ATOM   3960  CG  ARG A 260     -11.949 -55.336  14.232  1.00  0.600          C  
ATOM   3961  CD  ARG A 260     -13.202 -55.616  13.501  1.00  0.600          C  
ATOM   3962  NE  ARG A 260     -13.236 -57.010  13.078  1.00  0.600          N  
ATOM   3963  CZ  ARG A 260     -12.741 -57.510  11.919  1.00  0.600          C  
ATOM   3964  NH1 ARG A 260     -12.173 -56.734  11.009  1.00  0.600          N  
ATOM   3965  NH2 ARG A 260     -12.834 -58.816  11.693  1.00  0.600          N  
ATOM   3966  H   ARG A 260     -11.402 -54.608  17.427  1.00  0.550          H  
ATOM   3967  HA  ARG A 260      -9.758 -53.972  15.001  1.00  0.500          H  
ATOM   3968 1HB  ARG A 260     -12.739 -53.778  15.473  1.00  0.720          H  
ATOM   3969 2HB  ARG A 260     -11.914 -53.208  14.022  1.00  0.720          H  
ATOM   3970 1HG  ARG A 260     -11.138 -55.446  13.521  1.00  0.720          H  
ATOM   3971 2HG  ARG A 260     -11.841 -56.082  15.019  1.00  0.720          H  
ATOM   3972 1HD  ARG A 260     -14.059 -55.431  14.149  1.00  0.720          H  
ATOM   3973 2HD  ARG A 260     -13.280 -54.992  12.628  1.00  0.720          H  
ATOM   3974  HE  ARG A 260     -13.659 -57.666  13.720  1.00  0.720          H  
ATOM   3975 1HH1 ARG A 260     -12.098 -55.710  11.136  1.00  0.720          H  
ATOM   3976 2HH1 ARG A 260     -11.822 -57.136  10.157  1.00  0.720          H  
ATOM   3977 1HH2 ARG A 260     -13.270 -59.417  12.380  1.00  0.720          H  
ATOM   3978 2HH2 ARG A 260     -12.476 -59.209  10.836  1.00  0.720          H  
ATOM   3979  N   LEU A 261     -10.133 -51.372  15.193  1.00  0.410          N  
ATOM   3980  CA  LEU A 261      -9.901 -49.988  15.574  1.00  0.410          C  
ATOM   3981  C   LEU A 261     -11.039 -49.399  16.417  1.00  0.430          C  
ATOM   3982  O   LEU A 261     -10.773 -48.809  17.470  1.00  0.440          O  
ATOM   3983  CB  LEU A 261      -9.639 -49.160  14.311  1.00  0.570          C  
ATOM   3984  CG  LEU A 261      -9.292 -47.680  14.486  1.00  0.570          C  
ATOM   3985  CD1 LEU A 261      -7.985 -47.551  15.285  1.00  0.570          C  
ATOM   3986  CD2 LEU A 261      -9.159 -47.051  13.092  1.00  0.570          C  
ATOM   3987  H   LEU A 261     -10.027 -51.661  14.220  1.00  0.490          H  
ATOM   3988  HA  LEU A 261      -9.015 -49.971  16.175  1.00  0.490          H  
ATOM   3989 1HB  LEU A 261      -8.817 -49.630  13.771  1.00  0.690          H  
ATOM   3990 2HB  LEU A 261     -10.522 -49.218  13.677  1.00  0.690          H  
ATOM   3991  HG  LEU A 261     -10.082 -47.170  15.040  1.00  0.690          H  
ATOM   3992 1HD1 LEU A 261      -7.737 -46.523  15.400  1.00  0.690          H  
ATOM   3993 2HD1 LEU A 261      -8.093 -47.987  16.274  1.00  0.690          H  
ATOM   3994 3HD1 LEU A 261      -7.183 -48.053  14.750  1.00  0.690          H  
ATOM   3995 1HD2 LEU A 261      -8.924 -46.006  13.194  1.00  0.690          H  
ATOM   3996 2HD2 LEU A 261      -8.371 -47.552  12.532  1.00  0.690          H  
ATOM   3997 3HD2 LEU A 261     -10.093 -47.154  12.562  1.00  0.690          H  
ATOM   3998  N   ARG A 262     -12.289 -49.686  16.047  1.00  0.450          N  
ATOM   3999  CA  ARG A 262     -13.484 -49.211  16.750  1.00  0.480          C  
ATOM   4000  C   ARG A 262     -13.589 -49.688  18.202  1.00  0.490          C  
ATOM   4001  O   ARG A 262     -14.383 -49.156  18.979  1.00  0.520          O  
ATOM   4002  CB  ARG A 262     -14.748 -49.636  16.019  1.00  0.660          C  
ATOM   4003  CG  ARG A 262     -15.046 -51.142  16.019  1.00  0.660          C  
ATOM   4004  CD  ARG A 262     -16.155 -51.465  15.097  1.00  0.660          C  
ATOM   4005  NE  ARG A 262     -17.410 -50.871  15.548  1.00  0.660          N  
ATOM   4006  CZ  ARG A 262     -18.553 -50.805  14.827  1.00  0.660          C  
ATOM   4007  NH1 ARG A 262     -18.611 -51.307  13.608  1.00  0.660          N  
ATOM   4008  NH2 ARG A 262     -19.626 -50.227  15.356  1.00  0.660          N  
ATOM   4009  H   ARG A 262     -12.414 -50.184  15.163  1.00  0.540          H  
ATOM   4010  HA  ARG A 262     -13.452 -48.121  16.754  1.00  0.580          H  
ATOM   4011 1HB  ARG A 262     -15.598 -49.134  16.473  1.00  0.790          H  
ATOM   4012 2HB  ARG A 262     -14.696 -49.313  14.995  1.00  0.790          H  
ATOM   4013 1HG  ARG A 262     -14.161 -51.691  15.700  1.00  0.790          H  
ATOM   4014 2HG  ARG A 262     -15.333 -51.469  17.023  1.00  0.790          H  
ATOM   4015 1HD  ARG A 262     -15.920 -51.082  14.099  1.00  0.790          H  
ATOM   4016 2HD  ARG A 262     -16.279 -52.548  15.048  1.00  0.790          H  
ATOM   4017  HE  ARG A 262     -17.421 -50.479  16.482  1.00  0.790          H  
ATOM   4018 1HH1 ARG A 262     -17.791 -51.778  13.187  1.00  0.790          H  
ATOM   4019 2HH1 ARG A 262     -19.467 -51.257  13.080  1.00  0.790          H  
ATOM   4020 1HH2 ARG A 262     -19.585 -49.842  16.290  1.00  0.790          H  
ATOM   4021 2HH2 ARG A 262     -20.484 -50.173  14.828  1.00  0.790          H  
ATOM   4022  N   ASP A 263     -12.826 -50.716  18.569  1.00  0.490          N  
ATOM   4023  CA  ASP A 263     -12.864 -51.267  19.908  1.00  0.510          C  
ATOM   4024  C   ASP A 263     -11.949 -50.485  20.845  1.00  0.510          C  
ATOM   4025  O   ASP A 263     -12.009 -50.674  22.062  1.00  0.530          O  
ATOM   4026  CB  ASP A 263     -12.444 -52.732  19.877  1.00  0.710          C  
ATOM   4027  CG  ASP A 263     -13.435 -53.632  19.131  1.00  0.710          C  
ATOM   4028  OD1 ASP A 263     -14.625 -53.476  19.297  1.00  0.710          O  
ATOM   4029  OD2 ASP A 263     -12.976 -54.462  18.360  1.00  0.710          O  
ATOM   4030  H   ASP A 263     -12.152 -51.106  17.909  1.00  0.590          H  
ATOM   4031  HA  ASP A 263     -13.885 -51.199  20.285  1.00  0.610          H  
ATOM   4032 1HB  ASP A 263     -11.485 -52.796  19.389  1.00  0.850          H  
ATOM   4033 2HB  ASP A 263     -12.322 -53.102  20.893  1.00  0.850          H  
ATOM   4034  N   VAL A 264     -11.079 -49.630  20.281  1.00  0.490          N  
ATOM   4035  CA  VAL A 264     -10.174 -48.823  21.097  1.00  0.490          C  
ATOM   4036  C   VAL A 264     -10.213 -47.323  20.769  1.00  0.470          C  
ATOM   4037  O   VAL A 264      -9.657 -46.523  21.530  1.00  0.480          O  
ATOM   4038  CB  VAL A 264      -8.715 -49.309  21.006  1.00  0.690          C  
ATOM   4039  CG1 VAL A 264      -8.570 -50.738  21.552  1.00  0.690          C  
ATOM   4040  CG2 VAL A 264      -8.261 -49.252  19.582  1.00  0.690          C  
ATOM   4041  H   VAL A 264     -11.097 -49.495  19.268  1.00  0.590          H  
ATOM   4042  HA  VAL A 264     -10.483 -48.931  22.126  1.00  0.590          H  
ATOM   4043  HB  VAL A 264      -8.097 -48.656  21.619  1.00  0.820          H  
ATOM   4044 1HG1 VAL A 264      -7.536 -51.042  21.494  1.00  0.820          H  
ATOM   4045 2HG1 VAL A 264      -8.894 -50.770  22.585  1.00  0.820          H  
ATOM   4046 3HG1 VAL A 264      -9.180 -51.417  20.963  1.00  0.820          H  
ATOM   4047 1HG2 VAL A 264      -7.238 -49.572  19.539  1.00  0.820          H  
ATOM   4048 2HG2 VAL A 264      -8.881 -49.914  18.979  1.00  0.820          H  
ATOM   4049 3HG2 VAL A 264      -8.339 -48.242  19.196  1.00  0.820          H  
ATOM   4050  N   ALA A 265     -10.849 -46.941  19.647  1.00  0.460          N  
ATOM   4051  CA  ALA A 265     -10.889 -45.543  19.217  1.00  0.450          C  
ATOM   4052  C   ALA A 265     -12.183 -45.170  18.535  1.00  0.460          C  
ATOM   4053  O   ALA A 265     -12.767 -45.966  17.803  1.00  0.460          O  
ATOM   4054  CB  ALA A 265      -9.766 -45.278  18.220  1.00  0.630          C  
ATOM   4055  H   ALA A 265     -11.243 -47.647  19.026  1.00  0.550          H  
ATOM   4056  HA  ALA A 265     -10.794 -44.915  20.097  1.00  0.540          H  
ATOM   4057 1HB  ALA A 265      -9.800 -44.236  17.920  1.00  0.760          H  
ATOM   4058 2HB  ALA A 265      -8.804 -45.504  18.658  1.00  0.760          H  
ATOM   4059 3HB  ALA A 265      -9.918 -45.913  17.349  1.00  0.760          H  
ATOM   4060  N   ARG A 266     -12.588 -43.925  18.722  1.00  0.470          N  
ATOM   4061  CA  ARG A 266     -13.738 -43.413  18.004  1.00  0.500          C  
ATOM   4062  C   ARG A 266     -13.276 -43.007  16.623  1.00  0.460          C  
ATOM   4063  O   ARG A 266     -12.230 -42.373  16.477  1.00  0.450          O  
ATOM   4064  CB  ARG A 266     -14.342 -42.233  18.723  1.00  0.690          C  
ATOM   4065  CG  ARG A 266     -14.989 -42.557  20.029  1.00  0.690          C  
ATOM   4066  CD  ARG A 266     -15.213 -41.341  20.803  1.00  0.690          C  
ATOM   4067  NE  ARG A 266     -16.136 -40.433  20.158  1.00  0.690          N  
ATOM   4068  CZ  ARG A 266     -16.436 -39.212  20.618  1.00  0.690          C  
ATOM   4069  NH1 ARG A 266     -15.874 -38.768  21.742  1.00  0.690          N  
ATOM   4070  NH2 ARG A 266     -17.291 -38.466  19.929  1.00  0.690          N  
ATOM   4071  H   ARG A 266     -12.060 -43.319  19.362  1.00  0.560          H  
ATOM   4072  HA  ARG A 266     -14.487 -44.201  17.914  1.00  0.600          H  
ATOM   4073 1HB  ARG A 266     -13.592 -41.505  18.923  1.00  0.830          H  
ATOM   4074 2HB  ARG A 266     -15.088 -41.761  18.080  1.00  0.830          H  
ATOM   4075 1HG  ARG A 266     -15.949 -43.037  19.853  1.00  0.830          H  
ATOM   4076 2HG  ARG A 266     -14.345 -43.222  20.606  1.00  0.830          H  
ATOM   4077 1HD  ARG A 266     -15.603 -41.596  21.788  1.00  0.830          H  
ATOM   4078 2HD  ARG A 266     -14.260 -40.830  20.912  1.00  0.830          H  
ATOM   4079  HE  ARG A 266     -16.589 -40.731  19.295  1.00  0.830          H  
ATOM   4080 1HH1 ARG A 266     -15.181 -39.357  22.259  1.00  0.830          H  
ATOM   4081 2HH1 ARG A 266     -16.086 -37.848  22.092  1.00  0.830          H  
ATOM   4082 1HH2 ARG A 266     -17.684 -38.841  19.041  1.00  0.830          H  
ATOM   4083 2HH2 ARG A 266     -17.539 -37.543  20.241  1.00  0.830          H  
ATOM   4084  N   VAL A 267     -14.019 -43.383  15.594  1.00  0.460          N  
ATOM   4085  CA  VAL A 267     -13.612 -43.010  14.248  1.00  0.430          C  
ATOM   4086  C   VAL A 267     -14.725 -42.206  13.594  1.00  0.430          C  
ATOM   4087  O   VAL A 267     -15.847 -42.690  13.432  1.00  0.470          O  
ATOM   4088  CB  VAL A 267     -13.267 -44.275  13.439  1.00  0.610          C  
ATOM   4089  CG1 VAL A 267     -12.838 -43.893  12.039  1.00  0.610          C  
ATOM   4090  CG2 VAL A 267     -12.145 -45.079  14.172  1.00  0.610          C  
ATOM   4091  H   VAL A 267     -14.869 -43.911  15.745  1.00  0.550          H  
ATOM   4092  HA  VAL A 267     -12.724 -42.384  14.300  1.00  0.520          H  
ATOM   4093  HB  VAL A 267     -14.160 -44.895  13.344  1.00  0.740          H  
ATOM   4094 1HG1 VAL A 267     -12.634 -44.789  11.506  1.00  0.740          H  
ATOM   4095 2HG1 VAL A 267     -13.631 -43.351  11.542  1.00  0.740          H  
ATOM   4096 3HG1 VAL A 267     -11.943 -43.267  12.081  1.00  0.740          H  
ATOM   4097 1HG2 VAL A 267     -11.916 -45.969  13.600  1.00  0.740          H  
ATOM   4098 2HG2 VAL A 267     -11.256 -44.463  14.261  1.00  0.740          H  
ATOM   4099 3HG2 VAL A 267     -12.477 -45.372  15.168  1.00  0.740          H  
ATOM   4100  N   GLU A 268     -14.402 -40.970  13.234  1.00  0.410          N  
ATOM   4101  CA  GLU A 268     -15.381 -40.032  12.682  1.00  0.410          C  
ATOM   4102  C   GLU A 268     -14.709 -39.091  11.684  1.00  0.400          C  
ATOM   4103  O   GLU A 268     -13.492 -39.136  11.509  1.00  0.380          O  
ATOM   4104  CB  GLU A 268     -15.979 -39.192  13.847  1.00  0.570          C  
ATOM   4105  CG  GLU A 268     -16.664 -40.007  15.017  1.00  0.570          C  
ATOM   4106  CD  GLU A 268     -17.216 -39.150  16.186  1.00  0.570          C  
ATOM   4107  OE1 GLU A 268     -17.125 -37.942  16.134  1.00  0.570          O  
ATOM   4108  OE2 GLU A 268     -17.697 -39.729  17.149  1.00  0.570          O  
ATOM   4109  H   GLU A 268     -13.428 -40.680  13.393  1.00  0.490          H  
ATOM   4110  HA  GLU A 268     -16.166 -40.589  12.170  1.00  0.490          H  
ATOM   4111 1HB  GLU A 268     -15.186 -38.605  14.292  1.00  0.690          H  
ATOM   4112 2HB  GLU A 268     -16.714 -38.492  13.452  1.00  0.690          H  
ATOM   4113 1HG  GLU A 268     -17.470 -40.613  14.602  1.00  0.690          H  
ATOM   4114 2HG  GLU A 268     -15.933 -40.678  15.450  1.00  0.690          H  
ATOM   4115  N   PHE A 269     -15.474 -38.213  11.051  1.00  0.420          N  
ATOM   4116  CA  PHE A 269     -14.844 -37.212  10.197  1.00  0.410          C  
ATOM   4117  C   PHE A 269     -14.742 -35.925  10.965  1.00  0.400          C  
ATOM   4118  O   PHE A 269     -15.647 -35.590  11.729  1.00  0.410          O  
ATOM   4119  CB  PHE A 269     -15.633 -36.860   8.944  1.00  0.580          C  
ATOM   4120  CG  PHE A 269     -15.705 -37.859   7.890  1.00  0.580          C  
ATOM   4121  CD1 PHE A 269     -16.850 -38.594   7.687  1.00  0.580          C  
ATOM   4122  CD2 PHE A 269     -14.624 -38.054   7.065  1.00  0.580          C  
ATOM   4123  CE1 PHE A 269     -16.913 -39.501   6.667  1.00  0.580          C  
ATOM   4124  CE2 PHE A 269     -14.689 -38.960   6.061  1.00  0.580          C  
ATOM   4125  CZ  PHE A 269     -15.824 -39.687   5.852  1.00  0.580          C  
ATOM   4126  H   PHE A 269     -16.476 -38.212  11.190  1.00  0.500          H  
ATOM   4127  HA  PHE A 269     -13.838 -37.537   9.920  1.00  0.490          H  
ATOM   4128 1HB  PHE A 269     -16.647 -36.592   9.227  1.00  0.690          H  
ATOM   4129 2HB  PHE A 269     -15.187 -35.972   8.522  1.00  0.690          H  
ATOM   4130  HD1 PHE A 269     -17.713 -38.438   8.335  1.00  0.690          H  
ATOM   4131  HD2 PHE A 269     -13.712 -37.469   7.220  1.00  0.690          H  
ATOM   4132  HE1 PHE A 269     -17.826 -40.075   6.505  1.00  0.690          H  
ATOM   4133  HE2 PHE A 269     -13.854 -39.104   5.423  1.00  0.690          H  
ATOM   4134  HZ  PHE A 269     -15.856 -40.412   5.033  1.00  0.690          H  
ATOM   4135  N   GLY A 270     -13.706 -35.158  10.706  1.00  0.380          N  
ATOM   4136  CA  GLY A 270     -13.616 -33.851  11.333  1.00  0.370          C  
ATOM   4137  C   GLY A 270     -12.451 -33.092  10.770  1.00  0.360          C  
ATOM   4138  O   GLY A 270     -11.771 -33.566   9.874  1.00  0.400          O  
ATOM   4139  H   GLY A 270     -12.960 -35.504  10.094  1.00  0.460          H  
ATOM   4140 1HA  GLY A 270     -14.538 -33.297  11.151  1.00  0.440          H  
ATOM   4141 2HA  GLY A 270     -13.513 -33.955  12.407  1.00  0.440          H  
ATOM   4142  N   GLN A 271     -12.202 -31.910  11.278  1.00  0.340          N  
ATOM   4143  CA  GLN A 271     -11.152 -31.095  10.688  1.00  0.320          C  
ATOM   4144  C   GLN A 271      -9.743 -31.633  10.923  1.00  0.270          C  
ATOM   4145  O   GLN A 271      -9.425 -32.150  11.997  1.00  0.290          O  
ATOM   4146  CB  GLN A 271     -11.284 -29.662  11.200  1.00  0.460          C  
ATOM   4147  CG  GLN A 271     -12.565 -28.956  10.734  1.00  0.460          C  
ATOM   4148  CD  GLN A 271     -12.690 -27.462  11.168  1.00  0.460          C  
ATOM   4149  OE1 GLN A 271     -12.549 -26.519  10.354  1.00  0.460          O  
ATOM   4150  NE2 GLN A 271     -12.947 -27.242  12.463  1.00  0.460          N  
ATOM   4151  H   GLN A 271     -12.763 -31.567  12.047  1.00  0.410          H  
ATOM   4152  HA  GLN A 271     -11.312 -31.073   9.608  1.00  0.380          H  
ATOM   4153 1HB  GLN A 271     -11.258 -29.654  12.279  1.00  0.550          H  
ATOM   4154 2HB  GLN A 271     -10.455 -29.109  10.875  1.00  0.550          H  
ATOM   4155 1HG  GLN A 271     -12.594 -28.994   9.647  1.00  0.550          H  
ATOM   4156 2HG  GLN A 271     -13.412 -29.499  11.132  1.00  0.550          H  
ATOM   4157 1HE2 GLN A 271     -13.051 -26.300  12.801  1.00  0.550          H  
ATOM   4158 2HE2 GLN A 271     -13.047 -28.008  13.099  1.00  0.550          H  
ATOM   4159  N   SER A 272      -8.874 -31.465   9.908  1.00  0.240          N  
ATOM   4160  CA  SER A 272      -7.460 -31.837   9.997  1.00  0.220          C  
ATOM   4161  C   SER A 272      -6.725 -30.935  10.989  1.00  0.260          C  
ATOM   4162  O   SER A 272      -5.647 -31.273  11.491  1.00  0.350          O  
ATOM   4163  CB  SER A 272      -6.805 -31.675   8.635  1.00  0.320          C  
ATOM   4164  OG  SER A 272      -6.661 -30.322   8.304  1.00  0.320          O  
ATOM   4165  H   SER A 272      -9.230 -31.097   9.020  1.00  0.290          H  
ATOM   4166  HA  SER A 272      -7.380 -32.867  10.329  1.00  0.260          H  
ATOM   4167 1HB  SER A 272      -5.836 -32.166   8.623  1.00  0.380          H  
ATOM   4168 2HB  SER A 272      -7.430 -32.156   7.879  1.00  0.380          H  
ATOM   4169  HG  SER A 272      -6.424 -30.304   7.345  1.00  0.380          H  
ATOM   4170  N   GLU A 273      -7.339 -29.788  11.255  1.00  0.250          N  
ATOM   4171  CA  GLU A 273      -6.879 -28.746  12.149  1.00  0.290          C  
ATOM   4172  C   GLU A 273      -8.072 -28.024  12.767  1.00  0.280          C  
ATOM   4173  O   GLU A 273      -8.967 -27.571  12.061  1.00  0.300          O  
ATOM   4174  CB  GLU A 273      -5.996 -27.753  11.383  1.00  0.390          C  
ATOM   4175  CG  GLU A 273      -5.473 -26.597  12.210  1.00  0.390          C  
ATOM   4176  CD  GLU A 273      -4.531 -25.694  11.494  1.00  0.390          C  
ATOM   4177  OE1 GLU A 273      -4.227 -25.940  10.358  1.00  0.390          O  
ATOM   4178  OE2 GLU A 273      -4.119 -24.734  12.097  1.00  0.390          O  
ATOM   4179  H   GLU A 273      -8.208 -29.648  10.766  1.00  0.300          H  
ATOM   4180  HA  GLU A 273      -6.297 -29.206  12.950  1.00  0.350          H  
ATOM   4181 1HB  GLU A 273      -5.137 -28.284  10.967  1.00  0.470          H  
ATOM   4182 2HB  GLU A 273      -6.553 -27.341  10.548  1.00  0.470          H  
ATOM   4183 1HG  GLU A 273      -6.321 -25.991  12.463  1.00  0.470          H  
ATOM   4184 2HG  GLU A 273      -5.017 -26.967  13.127  1.00  0.470          H  
ATOM   4185  N   TYR A 274      -8.045 -27.851  14.086  1.00  0.300          N  
ATOM   4186  CA  TYR A 274      -9.116 -27.162  14.818  1.00  0.330          C  
ATOM   4187  C   TYR A 274      -8.691 -25.779  15.267  1.00  0.390          C  
ATOM   4188  O   TYR A 274      -9.374 -25.131  16.053  1.00  0.440          O  
ATOM   4189  CB  TYR A 274      -9.537 -28.014  16.002  1.00  0.450          C  
ATOM   4190  CG  TYR A 274     -10.131 -29.289  15.553  1.00  0.450          C  
ATOM   4191  CD1 TYR A 274      -9.312 -30.372  15.358  1.00  0.450          C  
ATOM   4192  CD2 TYR A 274     -11.493 -29.388  15.326  1.00  0.450          C  
ATOM   4193  CE1 TYR A 274      -9.833 -31.549  14.921  1.00  0.450          C  
ATOM   4194  CE2 TYR A 274     -12.024 -30.582  14.892  1.00  0.450          C  
ATOM   4195  CZ  TYR A 274     -11.185 -31.656  14.685  1.00  0.450          C  
ATOM   4196  OH  TYR A 274     -11.675 -32.843  14.243  1.00  0.450          O  
ATOM   4197  H   TYR A 274      -7.276 -28.254  14.607  1.00  0.360          H  
ATOM   4198  HA  TYR A 274      -9.973 -27.045  14.151  1.00  0.400          H  
ATOM   4199 1HB  TYR A 274      -8.670 -28.237  16.617  1.00  0.540          H  
ATOM   4200 2HB  TYR A 274     -10.263 -27.483  16.615  1.00  0.540          H  
ATOM   4201  HD1 TYR A 274      -8.241 -30.291  15.541  1.00  0.540          H  
ATOM   4202  HD2 TYR A 274     -12.140 -28.525  15.485  1.00  0.540          H  
ATOM   4203  HE1 TYR A 274      -9.180 -32.403  14.754  1.00  0.540          H  
ATOM   4204  HE2 TYR A 274     -13.094 -30.674  14.705  1.00  0.540          H  
ATOM   4205  HH  TYR A 274     -10.923 -33.404  13.991  1.00  0.540          H  
ATOM   4206  N   GLY A 275      -7.548 -25.357  14.741  1.00  0.400          N  
ATOM   4207  CA  GLY A 275      -6.877 -24.090  14.998  1.00  0.520          C  
ATOM   4208  C   GLY A 275      -7.688 -22.840  14.687  1.00  0.450          C  
ATOM   4209  O   GLY A 275      -7.494 -21.818  15.340  1.00  0.460          O  
ATOM   4210  H   GLY A 275      -7.095 -25.992  14.103  1.00  0.480          H  
ATOM   4211 1HA  GLY A 275      -6.533 -24.055  16.025  1.00  0.620          H  
ATOM   4212 2HA  GLY A 275      -5.973 -24.064  14.387  1.00  0.620          H  
ATOM   4213  N   PHE A 276      -8.573 -22.886  13.682  1.00  0.450          N  
ATOM   4214  CA  PHE A 276      -9.327 -21.687  13.334  1.00  0.420          C  
ATOM   4215  C   PHE A 276     -10.814 -21.846  13.564  1.00  0.440          C  
ATOM   4216  O   PHE A 276     -11.385 -22.907  13.298  1.00  0.570          O  
ATOM   4217  CB  PHE A 276      -9.121 -21.335  11.862  1.00  0.600          C  
ATOM   4218  CG  PHE A 276      -7.719 -21.038  11.535  1.00  0.600          C  
ATOM   4219  CD1 PHE A 276      -6.909 -22.044  11.024  1.00  0.600          C  
ATOM   4220  CD2 PHE A 276      -7.175 -19.787  11.757  1.00  0.600          C  
ATOM   4221  CE1 PHE A 276      -5.590 -21.803  10.740  1.00  0.600          C  
ATOM   4222  CE2 PHE A 276      -5.847 -19.549  11.470  1.00  0.600          C  
ATOM   4223  CZ  PHE A 276      -5.057 -20.554  10.964  1.00  0.600          C  
ATOM   4224  H   PHE A 276      -8.707 -23.729  13.146  1.00  0.540          H  
ATOM   4225  HA  PHE A 276      -8.971 -20.869  13.948  1.00  0.500          H  
ATOM   4226 1HB  PHE A 276      -9.451 -22.158  11.241  1.00  0.720          H  
ATOM   4227 2HB  PHE A 276      -9.729 -20.462  11.607  1.00  0.720          H  
ATOM   4228  HD1 PHE A 276      -7.323 -23.043  10.850  1.00  0.720          H  
ATOM   4229  HD2 PHE A 276      -7.799 -18.990  12.177  1.00  0.720          H  
ATOM   4230  HE1 PHE A 276      -4.961 -22.613  10.344  1.00  0.720          H  
ATOM   4231  HE2 PHE A 276      -5.413 -18.574  11.657  1.00  0.720          H  
ATOM   4232  HZ  PHE A 276      -4.006 -20.365  10.749  1.00  0.720          H  
ATOM   4233  N   VAL A 277     -11.429 -20.754  14.012  1.00  0.360          N  
ATOM   4234  CA  VAL A 277     -12.875 -20.674  14.246  1.00  0.390          C  
ATOM   4235  C   VAL A 277     -13.466 -19.468  13.525  1.00  0.250          C  
ATOM   4236  O   VAL A 277     -13.058 -18.345  13.779  1.00  0.270          O  
ATOM   4237  CB  VAL A 277     -13.163 -20.529  15.761  1.00  0.530          C  
ATOM   4238  CG1 VAL A 277     -14.676 -20.451  16.012  1.00  0.530          C  
ATOM   4239  CG2 VAL A 277     -12.536 -21.681  16.521  1.00  0.530          C  
ATOM   4240  H   VAL A 277     -10.820 -19.951  14.210  1.00  0.430          H  
ATOM   4241  HA  VAL A 277     -13.345 -21.581  13.866  1.00  0.470          H  
ATOM   4242  HB  VAL A 277     -12.730 -19.595  16.116  1.00  0.640          H  
ATOM   4243 1HG1 VAL A 277     -14.858 -20.331  17.078  1.00  0.640          H  
ATOM   4244 2HG1 VAL A 277     -15.107 -19.605  15.480  1.00  0.640          H  
ATOM   4245 3HG1 VAL A 277     -15.146 -21.370  15.669  1.00  0.640          H  
ATOM   4246 1HG2 VAL A 277     -12.732 -21.558  17.583  1.00  0.640          H  
ATOM   4247 2HG2 VAL A 277     -12.961 -22.622  16.177  1.00  0.640          H  
ATOM   4248 3HG2 VAL A 277     -11.462 -21.693  16.357  1.00  0.640          H  
ATOM   4249  N   SER A 278     -14.478 -19.645  12.690  1.00  0.220          N  
ATOM   4250  CA  SER A 278     -14.991 -18.468  11.985  1.00  0.280          C  
ATOM   4251  C   SER A 278     -16.498 -18.200  12.134  1.00  0.220          C  
ATOM   4252  O   SER A 278     -17.321 -19.133  12.202  1.00  0.200          O  
ATOM   4253  CB  SER A 278     -14.584 -18.607  10.544  1.00  0.370          C  
ATOM   4254  OG  SER A 278     -13.188 -18.551  10.395  1.00  0.370          O  
ATOM   4255  H   SER A 278     -14.837 -20.567  12.490  1.00  0.260          H  
ATOM   4256  HA  SER A 278     -14.482 -17.594  12.375  1.00  0.340          H  
ATOM   4257 1HB  SER A 278     -14.900 -19.562  10.210  1.00  0.440          H  
ATOM   4258 2HB  SER A 278     -15.064 -17.872   9.947  1.00  0.440          H  
ATOM   4259  HG  SER A 278     -12.996 -18.854   9.495  1.00  0.440          H  
ATOM   4260  N   ARG A 279     -16.833 -16.893  12.178  1.00  0.240          N  
ATOM   4261  CA  ARG A 279     -18.216 -16.405  12.285  1.00  0.260          C  
ATOM   4262  C   ARG A 279     -18.511 -15.119  11.474  1.00  0.250          C  
ATOM   4263  O   ARG A 279     -17.730 -14.166  11.492  1.00  0.270          O  
ATOM   4264  CB  ARG A 279     -18.543 -16.067  13.747  1.00  0.360          C  
ATOM   4265  CG  ARG A 279     -18.506 -17.207  14.777  1.00  0.360          C  
ATOM   4266  CD  ARG A 279     -19.608 -18.165  14.602  1.00  0.360          C  
ATOM   4267  NE  ARG A 279     -19.623 -19.173  15.660  1.00  0.360          N  
ATOM   4268  CZ  ARG A 279     -18.888 -20.312  15.692  1.00  0.360          C  
ATOM   4269  NH1 ARG A 279     -18.052 -20.617  14.720  1.00  0.360          N  
ATOM   4270  NH2 ARG A 279     -19.015 -21.133  16.727  1.00  0.360          N  
ATOM   4271  H   ARG A 279     -16.051 -16.229  12.153  1.00  0.290          H  
ATOM   4272  HA  ARG A 279     -18.870 -17.192  11.928  1.00  0.310          H  
ATOM   4273 1HB  ARG A 279     -17.861 -15.294  14.095  1.00  0.430          H  
ATOM   4274 2HB  ARG A 279     -19.548 -15.641  13.783  1.00  0.430          H  
ATOM   4275 1HG  ARG A 279     -17.561 -17.737  14.711  1.00  0.430          H  
ATOM   4276 2HG  ARG A 279     -18.599 -16.778  15.773  1.00  0.430          H  
ATOM   4277 1HD  ARG A 279     -20.565 -17.635  14.617  1.00  0.430          H  
ATOM   4278 2HD  ARG A 279     -19.494 -18.662  13.655  1.00  0.430          H  
ATOM   4279  HE  ARG A 279     -20.249 -19.005  16.437  1.00  0.430          H  
ATOM   4280 1HH1 ARG A 279     -17.936 -20.000  13.904  1.00  0.430          H  
ATOM   4281 2HH1 ARG A 279     -17.524 -21.473  14.764  1.00  0.430          H  
ATOM   4282 1HH2 ARG A 279     -19.655 -20.907  17.477  1.00  0.430          H  
ATOM   4283 2HH2 ARG A 279     -18.476 -21.986  16.769  1.00  0.430          H  
ATOM   4284  N   VAL A 280     -19.669 -15.059  10.809  1.00  0.250          N  
ATOM   4285  CA  VAL A 280     -20.083 -13.834  10.089  1.00  0.260          C  
ATOM   4286  C   VAL A 280     -21.330 -13.266  10.712  1.00  0.240          C  
ATOM   4287  O   VAL A 280     -22.358 -13.921  10.716  1.00  0.240          O  
ATOM   4288  CB  VAL A 280     -20.393 -14.094   8.584  1.00  0.360          C  
ATOM   4289  CG1 VAL A 280     -20.907 -12.807   7.916  1.00  0.360          C  
ATOM   4290  CG2 VAL A 280     -19.153 -14.489   7.836  1.00  0.360          C  
ATOM   4291  H   VAL A 280     -20.294 -15.872  10.877  1.00  0.300          H  
ATOM   4292  HA  VAL A 280     -19.293 -13.088  10.166  1.00  0.310          H  
ATOM   4293  HB  VAL A 280     -21.145 -14.876   8.511  1.00  0.430          H  
ATOM   4294 1HG1 VAL A 280     -21.116 -13.005   6.866  1.00  0.430          H  
ATOM   4295 2HG1 VAL A 280     -21.821 -12.471   8.395  1.00  0.430          H  
ATOM   4296 3HG1 VAL A 280     -20.147 -12.024   7.994  1.00  0.430          H  
ATOM   4297 1HG2 VAL A 280     -19.397 -14.669   6.792  1.00  0.430          H  
ATOM   4298 2HG2 VAL A 280     -18.454 -13.677   7.895  1.00  0.430          H  
ATOM   4299 3HG2 VAL A 280     -18.729 -15.369   8.259  1.00  0.430          H  
ATOM   4300  N   ASN A 281     -21.248 -12.065  11.259  1.00  0.250          N  
ATOM   4301  CA  ASN A 281     -22.394 -11.437  11.906  1.00  0.250          C  
ATOM   4302  C   ASN A 281     -23.028 -12.401  12.915  1.00  0.250          C  
ATOM   4303  O   ASN A 281     -24.250 -12.538  12.982  1.00  0.260          O  
ATOM   4304  CB  ASN A 281     -23.393 -10.969  10.867  1.00  0.350          C  
ATOM   4305  CG  ASN A 281     -22.764  -9.986   9.924  1.00  0.350          C  
ATOM   4306  OD1 ASN A 281     -21.815  -9.287  10.318  1.00  0.350          O  
ATOM   4307  ND2 ASN A 281     -23.272  -9.904   8.720  1.00  0.350          N  
ATOM   4308  H   ASN A 281     -20.350 -11.567  11.216  1.00  0.300          H  
ATOM   4309  HA  ASN A 281     -22.041 -10.569  12.466  1.00  0.300          H  
ATOM   4310 1HB  ASN A 281     -23.765 -11.809  10.312  1.00  0.420          H  
ATOM   4311 2HB  ASN A 281     -24.243 -10.498  11.360  1.00  0.420          H  
ATOM   4312 1HD2 ASN A 281     -22.900  -9.254   8.059  1.00  0.420          H  
ATOM   4313 2HD2 ASN A 281     -24.045 -10.486   8.463  1.00  0.420          H  
ATOM   4314  N   GLN A 282     -22.166 -13.077  13.680  1.00  0.260          N  
ATOM   4315  CA  GLN A 282     -22.483 -14.089  14.694  1.00  0.270          C  
ATOM   4316  C   GLN A 282     -23.065 -15.405  14.133  1.00  0.270          C  
ATOM   4317  O   GLN A 282     -23.491 -16.267  14.905  1.00  0.330          O  
ATOM   4318  CB  GLN A 282     -23.475 -13.532  15.725  1.00  0.370          C  
ATOM   4319  CG  GLN A 282     -23.015 -12.281  16.455  1.00  0.370          C  
ATOM   4320  CD  GLN A 282     -24.033 -11.848  17.489  1.00  0.370          C  
ATOM   4321  OE1 GLN A 282     -25.221 -12.137  17.333  1.00  0.370          O  
ATOM   4322  NE2 GLN A 282     -23.586 -11.167  18.531  1.00  0.370          N  
ATOM   4323  H   GLN A 282     -21.180 -12.862  13.542  1.00  0.310          H  
ATOM   4324  HA  GLN A 282     -21.553 -14.331  15.212  1.00  0.320          H  
ATOM   4325 1HB  GLN A 282     -24.435 -13.333  15.258  1.00  0.450          H  
ATOM   4326 2HB  GLN A 282     -23.650 -14.291  16.486  1.00  0.450          H  
ATOM   4327 1HG  GLN A 282     -22.066 -12.487  16.957  1.00  0.450          H  
ATOM   4328 2HG  GLN A 282     -22.888 -11.473  15.738  1.00  0.450          H  
ATOM   4329 1HE2 GLN A 282     -24.220 -10.861  19.242  1.00  0.450          H  
ATOM   4330 2HE2 GLN A 282     -22.608 -10.968  18.610  1.00  0.450          H  
ATOM   4331  N   MET A 283     -23.011 -15.606  12.818  1.00  0.250          N  
ATOM   4332  CA  MET A 283     -23.457 -16.844  12.181  1.00  0.250          C  
ATOM   4333  C   MET A 283     -22.298 -17.796  11.972  1.00  0.250          C  
ATOM   4334  O   MET A 283     -21.185 -17.380  11.644  1.00  0.270          O  
ATOM   4335  CB  MET A 283     -24.065 -16.571  10.802  1.00  0.350          C  
ATOM   4336  CG  MET A 283     -25.304 -15.685  10.782  1.00  0.350          C  
ATOM   4337  SD  MET A 283     -25.928 -15.395   9.083  1.00  0.350          S  
ATOM   4338  CE  MET A 283     -24.763 -14.183   8.421  1.00  0.350          C  
ATOM   4339  H   MET A 283     -22.705 -14.846  12.220  1.00  0.300          H  
ATOM   4340  HA  MET A 283     -24.190 -17.330  12.823  1.00  0.300          H  
ATOM   4341 1HB  MET A 283     -23.310 -16.122  10.171  1.00  0.420          H  
ATOM   4342 2HB  MET A 283     -24.332 -17.523  10.340  1.00  0.420          H  
ATOM   4343 1HG  MET A 283     -26.093 -16.140  11.374  1.00  0.420          H  
ATOM   4344 2HG  MET A 283     -25.053 -14.715  11.231  1.00  0.420          H  
ATOM   4345 1HE  MET A 283     -25.035 -13.935   7.396  1.00  0.420          H  
ATOM   4346 2HE  MET A 283     -24.798 -13.294   9.029  1.00  0.420          H  
ATOM   4347 3HE  MET A 283     -23.754 -14.587   8.438  1.00  0.420          H  
ATOM   4348  N   THR A 284     -22.578 -19.088  12.020  1.00  0.250          N  
ATOM   4349  CA  THR A 284     -21.573 -20.094  11.727  1.00  0.250          C  
ATOM   4350  C   THR A 284     -21.000 -19.825  10.338  1.00  0.230          C  
ATOM   4351  O   THR A 284     -21.768 -19.694   9.379  1.00  0.230          O  
ATOM   4352  CB  THR A 284     -22.237 -21.477  11.761  1.00  0.350          C  
ATOM   4353  OG1 THR A 284     -22.857 -21.676  13.044  1.00  0.350          O  
ATOM   4354  CG2 THR A 284     -21.225 -22.531  11.553  1.00  0.350          C  
ATOM   4355  H   THR A 284     -23.499 -19.400  12.300  1.00  0.300          H  
ATOM   4356  HA  THR A 284     -20.773 -20.045  12.459  1.00  0.300          H  
ATOM   4357  HB  THR A 284     -22.996 -21.539  10.979  1.00  0.420          H  
ATOM   4358  HG1 THR A 284     -23.393 -22.478  13.015  1.00  0.420          H  
ATOM   4359 1HG2 THR A 284     -21.723 -23.486  11.594  1.00  0.420          H  
ATOM   4360 2HG2 THR A 284     -20.742 -22.414  10.586  1.00  0.420          H  
ATOM   4361 3HG2 THR A 284     -20.486 -22.467  12.342  1.00  0.420          H  
ATOM   4362  N   ALA A 285     -19.667 -19.778  10.207  1.00  0.240          N  
ATOM   4363  CA  ALA A 285     -19.086 -19.475   8.913  1.00  0.230          C  
ATOM   4364  C   ALA A 285     -17.668 -19.965   8.739  1.00  0.240          C  
ATOM   4365  O   ALA A 285     -17.012 -20.364   9.692  1.00  0.350          O  
ATOM   4366  CB  ALA A 285     -19.058 -17.979   8.718  1.00  0.330          C  
ATOM   4367  H   ALA A 285     -19.039 -19.858  11.009  1.00  0.290          H  
ATOM   4368  HA  ALA A 285     -19.709 -19.943   8.156  1.00  0.280          H  
ATOM   4369 1HB  ALA A 285     -18.660 -17.748   7.729  1.00  0.390          H  
ATOM   4370 2HB  ALA A 285     -20.054 -17.583   8.813  1.00  0.390          H  
ATOM   4371 3HB  ALA A 285     -18.424 -17.539   9.475  1.00  0.390          H  
ATOM   4372  N   THR A 286     -17.220 -19.952   7.493  1.00  0.200          N  
ATOM   4373  CA  THR A 286     -15.806 -20.140   7.146  1.00  0.190          C  
ATOM   4374  C   THR A 286     -15.468 -19.156   6.049  1.00  0.190          C  
ATOM   4375  O   THR A 286     -16.278 -18.286   5.723  1.00  0.310          O  
ATOM   4376  CB  THR A 286     -15.405 -21.561   6.734  1.00  0.270          C  
ATOM   4377  OG1 THR A 286     -13.937 -21.621   6.659  1.00  0.270          O  
ATOM   4378  CG2 THR A 286     -16.020 -21.923   5.372  1.00  0.270          C  
ATOM   4379  H   THR A 286     -17.901 -19.714   6.765  1.00  0.240          H  
ATOM   4380  HA  THR A 286     -15.193 -19.889   8.004  1.00  0.230          H  
ATOM   4381  HB  THR A 286     -15.755 -22.271   7.487  1.00  0.320          H  
ATOM   4382  HG1 THR A 286     -13.517 -21.458   7.568  1.00  0.320          H  
ATOM   4383 1HG2 THR A 286     -15.732 -22.911   5.098  1.00  0.320          H  
ATOM   4384 2HG2 THR A 286     -17.093 -21.868   5.462  1.00  0.320          H  
ATOM   4385 3HG2 THR A 286     -15.700 -21.256   4.587  1.00  0.320          H  
ATOM   4386  N   GLY A 287     -14.286 -19.270   5.477  1.00  0.160          N  
ATOM   4387  CA  GLY A 287     -13.920 -18.332   4.428  1.00  0.170          C  
ATOM   4388  C   GLY A 287     -12.501 -18.435   3.913  1.00  0.160          C  
ATOM   4389  O   GLY A 287     -11.607 -19.027   4.526  1.00  0.160          O  
ATOM   4390  H   GLY A 287     -13.694 -20.043   5.766  1.00  0.190          H  
ATOM   4391 1HA  GLY A 287     -14.596 -18.482   3.586  1.00  0.200          H  
ATOM   4392 2HA  GLY A 287     -14.088 -17.317   4.783  1.00  0.200          H  
ATOM   4393  N   LEU A 288     -12.319 -17.817   2.757  1.00  0.160          N  
ATOM   4394  CA  LEU A 288     -11.088 -17.800   2.013  1.00  0.160          C  
ATOM   4395  C   LEU A 288     -10.480 -16.400   1.916  1.00  0.160          C  
ATOM   4396  O   LEU A 288     -11.023 -15.495   1.267  1.00  0.180          O  
ATOM   4397  CB  LEU A 288     -11.431 -18.375   0.637  1.00  0.220          C  
ATOM   4398  CG  LEU A 288     -12.112 -19.799   0.658  1.00  0.220          C  
ATOM   4399  CD1 LEU A 288     -12.483 -20.176  -0.718  1.00  0.220          C  
ATOM   4400  CD2 LEU A 288     -11.181 -20.818   1.230  1.00  0.220          C  
ATOM   4401  H   LEU A 288     -13.120 -17.334   2.370  1.00  0.190          H  
ATOM   4402  HA  LEU A 288     -10.369 -18.435   2.514  1.00  0.190          H  
ATOM   4403 1HB  LEU A 288     -12.112 -17.700   0.148  1.00  0.270          H  
ATOM   4404 2HB  LEU A 288     -10.552 -18.432   0.053  1.00  0.270          H  
ATOM   4405  HG  LEU A 288     -13.024 -19.766   1.251  1.00  0.270          H  
ATOM   4406 1HD1 LEU A 288     -12.962 -21.153  -0.705  1.00  0.270          H  
ATOM   4407 2HD1 LEU A 288     -13.177 -19.431  -1.110  1.00  0.270          H  
ATOM   4408 3HD1 LEU A 288     -11.598 -20.214  -1.340  1.00  0.270          H  
ATOM   4409 1HD2 LEU A 288     -11.642 -21.803   1.226  1.00  0.270          H  
ATOM   4410 2HD2 LEU A 288     -10.313 -20.825   0.628  1.00  0.270          H  
ATOM   4411 3HD2 LEU A 288     -10.916 -20.566   2.244  1.00  0.270          H  
ATOM   4412  N   ALA A 289      -9.355 -16.213   2.592  1.00  0.150          N  
ATOM   4413  CA  ALA A 289      -8.701 -14.907   2.621  1.00  0.130          C  
ATOM   4414  C   ALA A 289      -7.737 -14.820   1.461  1.00  0.120          C  
ATOM   4415  O   ALA A 289      -6.770 -15.583   1.399  1.00  0.140          O  
ATOM   4416  CB  ALA A 289      -8.009 -14.685   3.940  1.00  0.190          C  
ATOM   4417  H   ALA A 289      -8.957 -17.019   3.087  1.00  0.180          H  
ATOM   4418  HA  ALA A 289      -9.452 -14.134   2.485  1.00  0.160          H  
ATOM   4419 1HB  ALA A 289      -7.548 -13.714   3.932  1.00  0.230          H  
ATOM   4420 2HB  ALA A 289      -8.750 -14.739   4.728  1.00  0.230          H  
ATOM   4421 3HB  ALA A 289      -7.258 -15.436   4.097  1.00  0.230          H  
ATOM   4422  N   VAL A 290      -8.005 -13.906   0.529  1.00  0.120          N  
ATOM   4423  CA  VAL A 290      -7.212 -13.819  -0.684  1.00  0.120          C  
ATOM   4424  C   VAL A 290      -6.186 -12.687  -0.669  1.00  0.130          C  
ATOM   4425  O   VAL A 290      -6.534 -11.497  -0.559  1.00  0.150          O  
ATOM   4426  CB  VAL A 290      -8.142 -13.600  -1.899  1.00  0.170          C  
ATOM   4427  CG1 VAL A 290      -7.301 -13.490  -3.182  1.00  0.170          C  
ATOM   4428  CG2 VAL A 290      -9.195 -14.742  -2.000  1.00  0.170          C  
ATOM   4429  H   VAL A 290      -8.796 -13.261   0.639  1.00  0.140          H  
ATOM   4430  HA  VAL A 290      -6.678 -14.762  -0.813  1.00  0.140          H  
ATOM   4431  HB  VAL A 290      -8.663 -12.663  -1.765  1.00  0.200          H  
ATOM   4432 1HG1 VAL A 290      -7.949 -13.314  -4.011  1.00  0.200          H  
ATOM   4433 2HG1 VAL A 290      -6.591 -12.667  -3.115  1.00  0.200          H  
ATOM   4434 3HG1 VAL A 290      -6.768 -14.415  -3.326  1.00  0.200          H  
ATOM   4435 1HG2 VAL A 290      -9.853 -14.558  -2.844  1.00  0.200          H  
ATOM   4436 2HG2 VAL A 290      -8.699 -15.689  -2.132  1.00  0.200          H  
ATOM   4437 3HG2 VAL A 290      -9.789 -14.772  -1.083  1.00  0.200          H  
ATOM   4438  N   LYS A 291      -4.920 -13.079  -0.841  1.00  0.130          N  
ATOM   4439  CA  LYS A 291      -3.772 -12.182  -0.893  1.00  0.140          C  
ATOM   4440  C   LYS A 291      -3.289 -12.154  -2.349  1.00  0.160          C  
ATOM   4441  O   LYS A 291      -3.018 -13.210  -2.948  1.00  0.220          O  
ATOM   4442  CB  LYS A 291      -2.684 -12.676   0.059  1.00  0.190          C  
ATOM   4443  CG  LYS A 291      -3.117 -12.681   1.543  1.00  0.190          C  
ATOM   4444  CD  LYS A 291      -2.026 -13.200   2.453  1.00  0.190          C  
ATOM   4445  CE  LYS A 291      -2.500 -13.272   3.894  1.00  0.190          C  
ATOM   4446  NZ  LYS A 291      -1.454 -13.851   4.794  1.00  0.190          N  
ATOM   4447  H   LYS A 291      -4.739 -14.086  -0.921  1.00  0.160          H  
ATOM   4448  HA  LYS A 291      -4.072 -11.174  -0.605  1.00  0.170          H  
ATOM   4449 1HB  LYS A 291      -2.396 -13.685  -0.214  1.00  0.230          H  
ATOM   4450 2HB  LYS A 291      -1.801 -12.038  -0.031  1.00  0.230          H  
ATOM   4451 1HG  LYS A 291      -3.347 -11.665   1.840  1.00  0.230          H  
ATOM   4452 2HG  LYS A 291      -4.014 -13.289   1.666  1.00  0.230          H  
ATOM   4453 1HD  LYS A 291      -1.712 -14.191   2.125  1.00  0.230          H  
ATOM   4454 2HD  LYS A 291      -1.171 -12.529   2.408  1.00  0.230          H  
ATOM   4455 1HE  LYS A 291      -2.755 -12.273   4.246  1.00  0.230          H  
ATOM   4456 2HE  LYS A 291      -3.389 -13.903   3.938  1.00  0.230          H  
ATOM   4457 1HZ  LYS A 291      -1.813 -13.910   5.741  1.00  0.230          H  
ATOM   4458 2HZ  LYS A 291      -1.214 -14.788   4.471  1.00  0.230          H  
ATOM   4459 3HZ  LYS A 291      -0.621 -13.285   4.786  1.00  0.230          H  
ATOM   4460  N   MET A 292      -3.215 -10.959  -2.925  1.00  0.190          N  
ATOM   4461  CA  MET A 292      -2.842 -10.802  -4.329  1.00  0.200          C  
ATOM   4462  C   MET A 292      -1.360 -11.025  -4.598  1.00  0.200          C  
ATOM   4463  O   MET A 292      -0.503 -10.706  -3.763  1.00  0.230          O  
ATOM   4464  CB  MET A 292      -3.254  -9.427  -4.828  1.00  0.280          C  
ATOM   4465  CG  MET A 292      -2.460  -8.256  -4.257  1.00  0.280          C  
ATOM   4466  SD  MET A 292      -3.063  -6.646  -4.832  1.00  0.280          S  
ATOM   4467  CE  MET A 292      -2.632  -6.673  -6.582  1.00  0.280          C  
ATOM   4468  H   MET A 292      -3.433 -10.143  -2.369  1.00  0.230          H  
ATOM   4469  HA  MET A 292      -3.389 -11.544  -4.914  1.00  0.240          H  
ATOM   4470 1HB  MET A 292      -3.150  -9.416  -5.909  1.00  0.330          H  
ATOM   4471 2HB  MET A 292      -4.303  -9.265  -4.603  1.00  0.330          H  
ATOM   4472 1HG  MET A 292      -2.498  -8.273  -3.170  1.00  0.330          H  
ATOM   4473 2HG  MET A 292      -1.413  -8.350  -4.560  1.00  0.330          H  
ATOM   4474 1HE  MET A 292      -2.911  -5.734  -7.045  1.00  0.330          H  
ATOM   4475 2HE  MET A 292      -1.552  -6.815  -6.697  1.00  0.330          H  
ATOM   4476 3HE  MET A 292      -3.154  -7.478  -7.087  1.00  0.330          H  
ATOM   4477  N   ALA A 293      -1.076 -11.573  -5.775  1.00  0.200          N  
ATOM   4478  CA  ALA A 293       0.276 -11.767  -6.271  1.00  0.200          C  
ATOM   4479  C   ALA A 293       0.913 -10.395  -6.550  1.00  0.220          C  
ATOM   4480  O   ALA A 293       0.201  -9.482  -6.987  1.00  0.220          O  
ATOM   4481  CB  ALA A 293       0.234 -12.616  -7.534  1.00  0.280          C  
ATOM   4482  H   ALA A 293      -1.857 -11.840  -6.386  1.00  0.240          H  
ATOM   4483  HA  ALA A 293       0.844 -12.284  -5.504  1.00  0.240          H  
ATOM   4484 1HB  ALA A 293       1.237 -12.781  -7.914  1.00  0.340          H  
ATOM   4485 2HB  ALA A 293      -0.230 -13.577  -7.309  1.00  0.340          H  
ATOM   4486 3HB  ALA A 293      -0.355 -12.107  -8.285  1.00  0.340          H  
ATOM   4487  N   PRO A 294       2.228 -10.201  -6.350  1.00  0.250          N  
ATOM   4488  CA  PRO A 294       2.916  -8.962  -6.645  1.00  0.280          C  
ATOM   4489  C   PRO A 294       2.816  -8.736  -8.131  1.00  0.240          C  
ATOM   4490  O   PRO A 294       2.921  -9.697  -8.898  1.00  0.230          O  
ATOM   4491  CB  PRO A 294       4.355  -9.248  -6.207  1.00  0.420          C  
ATOM   4492  CG  PRO A 294       4.468 -10.759  -6.255  1.00  0.420          C  
ATOM   4493  CD  PRO A 294       3.092 -11.271  -5.879  1.00  0.420          C  
ATOM   4494  HA  PRO A 294       2.464  -8.131  -6.081  1.00  0.340          H  
ATOM   4495 1HB  PRO A 294       5.055  -8.745  -6.895  1.00  0.500          H  
ATOM   4496 2HB  PRO A 294       4.535  -8.827  -5.207  1.00  0.500          H  
ATOM   4497 1HG  PRO A 294       4.756 -11.079  -7.269  1.00  0.500          H  
ATOM   4498 2HG  PRO A 294       5.259 -11.109  -5.573  1.00  0.500          H  
ATOM   4499 1HD  PRO A 294       2.912 -12.213  -6.407  1.00  0.500          H  
ATOM   4500 2HD  PRO A 294       3.011 -11.371  -4.800  1.00  0.500          H  
ATOM   4501  N   GLY A 295       2.655  -7.488  -8.558  1.00  0.250          N  
ATOM   4502  CA  GLY A 295       2.579  -7.205  -9.980  1.00  0.220          C  
ATOM   4503  C   GLY A 295       1.192  -7.441 -10.596  1.00  0.200          C  
ATOM   4504  O   GLY A 295       0.974  -7.082 -11.757  1.00  0.200          O  
ATOM   4505  H   GLY A 295       2.601  -6.674  -7.920  1.00  0.300          H  
ATOM   4506 1HA  GLY A 295       2.865  -6.164 -10.135  1.00  0.260          H  
ATOM   4507 2HA  GLY A 295       3.315  -7.813 -10.503  1.00  0.260          H  
ATOM   4508  N   SER A 296       0.268  -8.082  -9.866  1.00  0.180          N  
ATOM   4509  CA  SER A 296      -1.046  -8.349 -10.432  1.00  0.170          C  
ATOM   4510  C   SER A 296      -1.957  -7.137 -10.306  1.00  0.190          C  
ATOM   4511  O   SER A 296      -1.688  -6.219  -9.532  1.00  0.260          O  
ATOM   4512  CB  SER A 296      -1.677  -9.548  -9.770  1.00  0.240          C  
ATOM   4513  OG  SER A 296      -2.012  -9.290  -8.445  1.00  0.240          O  
ATOM   4514  H   SER A 296       0.461  -8.379  -8.906  1.00  0.220          H  
ATOM   4515  HA  SER A 296      -0.922  -8.572 -11.492  1.00  0.200          H  
ATOM   4516 1HB  SER A 296      -2.574  -9.826 -10.319  1.00  0.290          H  
ATOM   4517 2HB  SER A 296      -0.988 -10.383  -9.815  1.00  0.290          H  
ATOM   4518  HG  SER A 296      -1.171  -9.289  -7.945  1.00  0.290          H  
ATOM   4519  N   ASN A 297      -3.052  -7.138 -11.059  1.00  0.170          N  
ATOM   4520  CA  ASN A 297      -4.035  -6.071 -10.973  1.00  0.180          C  
ATOM   4521  C   ASN A 297      -5.182  -6.455 -10.052  1.00  0.180          C  
ATOM   4522  O   ASN A 297      -5.923  -7.394 -10.355  1.00  0.190          O  
ATOM   4523  CB  ASN A 297      -4.518  -5.669 -12.349  1.00  0.250          C  
ATOM   4524  CG  ASN A 297      -5.467  -4.544 -12.262  1.00  0.250          C  
ATOM   4525  OD1 ASN A 297      -6.675  -4.734 -12.029  1.00  0.250          O  
ATOM   4526  ND2 ASN A 297      -4.963  -3.359 -12.399  1.00  0.250          N  
ATOM   4527  H   ASN A 297      -3.205  -7.906 -11.694  1.00  0.200          H  
ATOM   4528  HA  ASN A 297      -3.553  -5.197 -10.530  1.00  0.220          H  
ATOM   4529 1HB  ASN A 297      -3.667  -5.368 -12.962  1.00  0.300          H  
ATOM   4530 2HB  ASN A 297      -4.994  -6.510 -12.837  1.00  0.300          H  
ATOM   4531 1HD2 ASN A 297      -5.580  -2.567 -12.295  1.00  0.300          H  
ATOM   4532 2HD2 ASN A 297      -3.986  -3.235 -12.569  1.00  0.300          H  
ATOM   4533  N   ALA A 298      -5.310  -5.744  -8.931  1.00  0.200          N  
ATOM   4534  CA  ALA A 298      -6.292  -6.059  -7.892  1.00  0.220          C  
ATOM   4535  C   ALA A 298      -7.738  -6.057  -8.376  1.00  0.210          C  
ATOM   4536  O   ALA A 298      -8.539  -6.906  -7.966  1.00  0.220          O  
ATOM   4537  CB  ALA A 298      -6.176  -5.041  -6.771  1.00  0.300          C  
ATOM   4538  H   ALA A 298      -4.658  -4.985  -8.775  1.00  0.240          H  
ATOM   4539  HA  ALA A 298      -6.059  -7.053  -7.506  1.00  0.260          H  
ATOM   4540 1HB  ALA A 298      -6.866  -5.277  -5.978  1.00  0.360          H  
ATOM   4541 2HB  ALA A 298      -5.169  -5.047  -6.376  1.00  0.360          H  
ATOM   4542 3HB  ALA A 298      -6.406  -4.053  -7.156  1.00  0.360          H  
ATOM   4543  N   VAL A 299      -8.083  -5.120  -9.245  1.00  0.210          N  
ATOM   4544  CA  VAL A 299      -9.454  -5.041  -9.713  1.00  0.210          C  
ATOM   4545  C   VAL A 299      -9.755  -6.219 -10.625  1.00  0.200          C  
ATOM   4546  O   VAL A 299     -10.795  -6.866 -10.486  1.00  0.200          O  
ATOM   4547  CB  VAL A 299      -9.731  -3.689 -10.404  1.00  0.290          C  
ATOM   4548  CG1 VAL A 299     -11.128  -3.697 -11.036  1.00  0.290          C  
ATOM   4549  CG2 VAL A 299      -9.630  -2.549  -9.355  1.00  0.290          C  
ATOM   4550  H   VAL A 299      -7.383  -4.462  -9.564  1.00  0.250          H  
ATOM   4551  HA  VAL A 299     -10.114  -5.108  -8.849  1.00  0.250          H  
ATOM   4552  HB  VAL A 299      -8.996  -3.526 -11.198  1.00  0.350          H  
ATOM   4553 1HG1 VAL A 299     -11.316  -2.739 -11.518  1.00  0.350          H  
ATOM   4554 2HG1 VAL A 299     -11.200  -4.487 -11.778  1.00  0.350          H  
ATOM   4555 3HG1 VAL A 299     -11.884  -3.859 -10.259  1.00  0.350          H  
ATOM   4556 1HG2 VAL A 299      -9.821  -1.591  -9.837  1.00  0.350          H  
ATOM   4557 2HG2 VAL A 299     -10.368  -2.709  -8.569  1.00  0.350          H  
ATOM   4558 3HG2 VAL A 299      -8.633  -2.540  -8.920  1.00  0.350          H  
ATOM   4559  N   ALA A 300      -8.857  -6.488 -11.571  1.00  0.190          N  
ATOM   4560  CA  ALA A 300      -9.036  -7.596 -12.485  1.00  0.210          C  
ATOM   4561  C   ALA A 300      -9.073  -8.924 -11.737  1.00  0.210          C  
ATOM   4562  O   ALA A 300      -9.850  -9.821 -12.088  1.00  0.250          O  
ATOM   4563  CB  ALA A 300      -7.919  -7.604 -13.500  1.00  0.290          C  
ATOM   4564  H   ALA A 300      -8.019  -5.912 -11.642  1.00  0.230          H  
ATOM   4565  HA  ALA A 300      -9.989  -7.463 -12.996  1.00  0.250          H  
ATOM   4566 1HB  ALA A 300      -8.072  -8.410 -14.196  1.00  0.340          H  
ATOM   4567 2HB  ALA A 300      -7.910  -6.656 -14.035  1.00  0.340          H  
ATOM   4568 3HB  ALA A 300      -6.975  -7.739 -12.980  1.00  0.340          H  
ATOM   4569  N   THR A 301      -8.243  -9.039 -10.693  1.00  0.200          N  
ATOM   4570  CA  THR A 301      -8.161 -10.254  -9.905  1.00  0.230          C  
ATOM   4571  C   THR A 301      -9.495 -10.468  -9.208  1.00  0.200          C  
ATOM   4572  O   THR A 301     -10.036 -11.577  -9.229  1.00  0.210          O  
ATOM   4573  CB  THR A 301      -7.013 -10.175  -8.863  1.00  0.310          C  
ATOM   4574  OG1 THR A 301      -5.755  -9.977  -9.543  1.00  0.310          O  
ATOM   4575  CG2 THR A 301      -6.932 -11.497  -8.066  1.00  0.310          C  
ATOM   4576  H   THR A 301      -7.616  -8.268 -10.461  1.00  0.240          H  
ATOM   4577  HA  THR A 301      -7.976 -11.098 -10.567  1.00  0.280          H  
ATOM   4578  HB  THR A 301      -7.187  -9.343  -8.180  1.00  0.370          H  
ATOM   4579  HG1 THR A 301      -5.739  -9.074  -9.918  1.00  0.370          H  
ATOM   4580 1HG2 THR A 301      -6.115 -11.434  -7.346  1.00  0.370          H  
ATOM   4581 2HG2 THR A 301      -7.863 -11.670  -7.537  1.00  0.370          H  
ATOM   4582 3HG2 THR A 301      -6.747 -12.325  -8.754  1.00  0.370          H  
ATOM   4583  N   ALA A 302     -10.036  -9.407  -8.583  1.00  0.190          N  
ATOM   4584  CA  ALA A 302     -11.315  -9.523  -7.900  1.00  0.190          C  
ATOM   4585  C   ALA A 302     -12.417  -9.915  -8.869  1.00  0.200          C  
ATOM   4586  O   ALA A 302     -13.269 -10.736  -8.526  1.00  0.200          O  
ATOM   4587  CB  ALA A 302     -11.687  -8.219  -7.230  1.00  0.270          C  
ATOM   4588  H   ALA A 302      -9.533  -8.516  -8.562  1.00  0.230          H  
ATOM   4589  HA  ALA A 302     -11.228 -10.302  -7.145  1.00  0.230          H  
ATOM   4590 1HB  ALA A 302     -12.638  -8.329  -6.711  1.00  0.320          H  
ATOM   4591 2HB  ALA A 302     -10.927  -7.943  -6.524  1.00  0.320          H  
ATOM   4592 3HB  ALA A 302     -11.775  -7.437  -7.989  1.00  0.320          H  
ATOM   4593  N   LYS A 303     -12.408  -9.354 -10.086  1.00  0.210          N  
ATOM   4594  CA  LYS A 303     -13.440  -9.704 -11.049  1.00  0.230          C  
ATOM   4595  C   LYS A 303     -13.374 -11.176 -11.423  1.00  0.220          C  
ATOM   4596  O   LYS A 303     -14.415 -11.841 -11.486  1.00  0.230          O  
ATOM   4597  CB  LYS A 303     -13.353  -8.818 -12.287  1.00  0.310          C  
ATOM   4598  CG  LYS A 303     -13.807  -7.382 -12.040  1.00  0.310          C  
ATOM   4599  CD  LYS A 303     -13.672  -6.516 -13.283  1.00  0.310          C  
ATOM   4600  CE  LYS A 303     -14.195  -5.100 -13.020  1.00  0.310          C  
ATOM   4601  NZ  LYS A 303     -14.033  -4.208 -14.201  1.00  0.310          N  
ATOM   4602  H   LYS A 303     -11.706  -8.640 -10.314  1.00  0.250          H  
ATOM   4603  HA  LYS A 303     -14.407  -9.529 -10.585  1.00  0.280          H  
ATOM   4604 1HB  LYS A 303     -12.319  -8.787 -12.633  1.00  0.380          H  
ATOM   4605 2HB  LYS A 303     -13.958  -9.241 -13.086  1.00  0.380          H  
ATOM   4606 1HG  LYS A 303     -14.849  -7.387 -11.723  1.00  0.380          H  
ATOM   4607 2HG  LYS A 303     -13.211  -6.949 -11.239  1.00  0.380          H  
ATOM   4608 1HD  LYS A 303     -12.618  -6.456 -13.565  1.00  0.380          H  
ATOM   4609 2HD  LYS A 303     -14.230  -6.959 -14.106  1.00  0.380          H  
ATOM   4610 1HE  LYS A 303     -15.252  -5.155 -12.765  1.00  0.380          H  
ATOM   4611 2HE  LYS A 303     -13.658  -4.673 -12.179  1.00  0.380          H  
ATOM   4612 1HZ  LYS A 303     -14.396  -3.284 -13.979  1.00  0.380          H  
ATOM   4613 2HZ  LYS A 303     -13.055  -4.135 -14.436  1.00  0.380          H  
ATOM   4614 3HZ  LYS A 303     -14.541  -4.587 -14.984  1.00  0.380          H  
ATOM   4615  N   ARG A 304     -12.163 -11.700 -11.643  1.00  0.220          N  
ATOM   4616  CA  ARG A 304     -12.010 -13.112 -11.964  1.00  0.220          C  
ATOM   4617  C   ARG A 304     -12.480 -14.005 -10.815  1.00  0.210          C  
ATOM   4618  O   ARG A 304     -13.128 -15.033 -11.056  1.00  0.220          O  
ATOM   4619  CB  ARG A 304     -10.582 -13.428 -12.345  1.00  0.310          C  
ATOM   4620  CG  ARG A 304     -10.162 -12.929 -13.709  1.00  0.310          C  
ATOM   4621  CD  ARG A 304      -8.834 -13.490 -14.147  1.00  0.310          C  
ATOM   4622  NE  ARG A 304      -7.724 -12.938 -13.365  1.00  0.310          N  
ATOM   4623  CZ  ARG A 304      -7.104 -11.778 -13.644  1.00  0.310          C  
ATOM   4624  NH1 ARG A 304      -7.475 -11.037 -14.666  1.00  0.310          N  
ATOM   4625  NH2 ARG A 304      -6.127 -11.393 -12.868  1.00  0.310          N  
ATOM   4626  H   ARG A 304     -11.342 -11.083 -11.625  1.00  0.260          H  
ATOM   4627  HA  ARG A 304     -12.631 -13.325 -12.831  1.00  0.260          H  
ATOM   4628 1HB  ARG A 304      -9.896 -13.019 -11.600  1.00  0.370          H  
ATOM   4629 2HB  ARG A 304     -10.478 -14.494 -12.365  1.00  0.370          H  
ATOM   4630 1HG  ARG A 304     -10.912 -13.216 -14.444  1.00  0.370          H  
ATOM   4631 2HG  ARG A 304     -10.088 -11.844 -13.678  1.00  0.370          H  
ATOM   4632 1HD  ARG A 304      -8.841 -14.569 -13.997  1.00  0.370          H  
ATOM   4633 2HD  ARG A 304      -8.663 -13.282 -15.198  1.00  0.370          H  
ATOM   4634  HE  ARG A 304      -7.350 -13.460 -12.553  1.00  0.370          H  
ATOM   4635 1HH1 ARG A 304      -8.233 -11.333 -15.258  1.00  0.370          H  
ATOM   4636 2HH1 ARG A 304      -7.000 -10.170 -14.858  1.00  0.370          H  
ATOM   4637 1HH2 ARG A 304      -5.874 -12.003 -12.080  1.00  0.370          H  
ATOM   4638 2HH2 ARG A 304      -5.658 -10.524 -13.018  1.00  0.370          H  
ATOM   4639  N   ILE A 305     -12.188 -13.611  -9.568  1.00  0.200          N  
ATOM   4640  CA  ILE A 305     -12.644 -14.374  -8.411  1.00  0.190          C  
ATOM   4641  C   ILE A 305     -14.150 -14.375  -8.332  1.00  0.190          C  
ATOM   4642  O   ILE A 305     -14.748 -15.418  -8.071  1.00  0.190          O  
ATOM   4643  CB  ILE A 305     -12.073 -13.839  -7.093  1.00  0.270          C  
ATOM   4644  CG1 ILE A 305     -10.583 -14.119  -7.085  1.00  0.270          C  
ATOM   4645  CG2 ILE A 305     -12.833 -14.470  -5.854  1.00  0.270          C  
ATOM   4646  CD1 ILE A 305      -9.859 -13.407  -6.047  1.00  0.270          C  
ATOM   4647  H   ILE A 305     -11.600 -12.778  -9.436  1.00  0.240          H  
ATOM   4648  HA  ILE A 305     -12.309 -15.402  -8.527  1.00  0.230          H  
ATOM   4649  HB  ILE A 305     -12.187 -12.754  -7.066  1.00  0.320          H  
ATOM   4650 1HG1 ILE A 305     -10.419 -15.188  -6.957  1.00  0.320          H  
ATOM   4651 2HG1 ILE A 305     -10.168 -13.820  -8.038  1.00  0.320          H  
ATOM   4652 1HG2 ILE A 305     -12.431 -14.095  -4.928  1.00  0.320          H  
ATOM   4653 2HG2 ILE A 305     -13.889 -14.220  -5.887  1.00  0.320          H  
ATOM   4654 3HG2 ILE A 305     -12.734 -15.539  -5.875  1.00  0.320          H  
ATOM   4655 1HD1 ILE A 305      -8.819 -13.648  -6.130  1.00  0.320          H  
ATOM   4656 2HD1 ILE A 305      -9.996 -12.337  -6.196  1.00  0.320          H  
ATOM   4657 3HD1 ILE A 305     -10.216 -13.688  -5.069  1.00  0.320          H  
ATOM   4658  N   ARG A 306     -14.766 -13.208  -8.497  1.00  0.200          N  
ATOM   4659  CA  ARG A 306     -16.207 -13.115  -8.428  1.00  0.210          C  
ATOM   4660  C   ARG A 306     -16.840 -13.990  -9.505  1.00  0.210          C  
ATOM   4661  O   ARG A 306     -17.796 -14.712  -9.223  1.00  0.220          O  
ATOM   4662  CB  ARG A 306     -16.618 -11.669  -8.603  1.00  0.290          C  
ATOM   4663  CG  ARG A 306     -16.260 -10.751  -7.420  1.00  0.290          C  
ATOM   4664  CD  ARG A 306     -16.468  -9.337  -7.790  1.00  0.290          C  
ATOM   4665  NE  ARG A 306     -16.007  -8.393  -6.770  1.00  0.290          N  
ATOM   4666  CZ  ARG A 306     -15.789  -7.079  -7.009  1.00  0.290          C  
ATOM   4667  NH1 ARG A 306     -15.999  -6.586  -8.217  1.00  0.290          N  
ATOM   4668  NH2 ARG A 306     -15.367  -6.275  -6.050  1.00  0.290          N  
ATOM   4669  H   ARG A 306     -14.211 -12.363  -8.667  1.00  0.240          H  
ATOM   4670  HA  ARG A 306     -16.535 -13.462  -7.451  1.00  0.250          H  
ATOM   4671 1HB  ARG A 306     -16.131 -11.266  -9.489  1.00  0.350          H  
ATOM   4672 2HB  ARG A 306     -17.695 -11.611  -8.763  1.00  0.350          H  
ATOM   4673 1HG  ARG A 306     -16.914 -10.980  -6.580  1.00  0.350          H  
ATOM   4674 2HG  ARG A 306     -15.231 -10.898  -7.115  1.00  0.350          H  
ATOM   4675 1HD  ARG A 306     -15.910  -9.149  -8.704  1.00  0.350          H  
ATOM   4676 2HD  ARG A 306     -17.529  -9.164  -7.965  1.00  0.350          H  
ATOM   4677  HE  ARG A 306     -15.838  -8.741  -5.829  1.00  0.350          H  
ATOM   4678 1HH1 ARG A 306     -16.323  -7.182  -8.961  1.00  0.350          H  
ATOM   4679 2HH1 ARG A 306     -15.835  -5.603  -8.397  1.00  0.350          H  
ATOM   4680 1HH2 ARG A 306     -15.194  -6.629  -5.089  1.00  0.350          H  
ATOM   4681 2HH2 ARG A 306     -15.212  -5.299  -6.252  1.00  0.350          H  
ATOM   4682  N   ALA A 307     -16.291 -13.955 -10.732  1.00  0.220          N  
ATOM   4683  CA  ALA A 307     -16.814 -14.781 -11.811  1.00  0.240          C  
ATOM   4684  C   ALA A 307     -16.687 -16.261 -11.473  1.00  0.230          C  
ATOM   4685  O   ALA A 307     -17.620 -17.037 -11.710  1.00  0.260          O  
ATOM   4686  CB  ALA A 307     -16.076 -14.482 -13.100  1.00  0.330          C  
ATOM   4687  H   ALA A 307     -15.519 -13.310 -10.928  1.00  0.260          H  
ATOM   4688  HA  ALA A 307     -17.872 -14.547 -11.934  1.00  0.290          H  
ATOM   4689 1HB  ALA A 307     -16.487 -15.087 -13.907  1.00  0.390          H  
ATOM   4690 2HB  ALA A 307     -16.186 -13.424 -13.340  1.00  0.390          H  
ATOM   4691 3HB  ALA A 307     -15.020 -14.714 -12.970  1.00  0.390          H  
ATOM   4692  N   THR A 308     -15.554 -16.634 -10.867  1.00  0.210          N  
ATOM   4693  CA  THR A 308     -15.289 -18.007 -10.478  1.00  0.210          C  
ATOM   4694  C   THR A 308     -16.330 -18.445  -9.456  1.00  0.200          C  
ATOM   4695  O   THR A 308     -16.910 -19.527  -9.583  1.00  0.220          O  
ATOM   4696  CB  THR A 308     -13.853 -18.140  -9.899  1.00  0.290          C  
ATOM   4697  OG1 THR A 308     -12.894 -17.762 -10.905  1.00  0.290          O  
ATOM   4698  CG2 THR A 308     -13.573 -19.577  -9.471  1.00  0.290          C  
ATOM   4699  H   THR A 308     -14.813 -15.944 -10.740  1.00  0.250          H  
ATOM   4700  HA  THR A 308     -15.377 -18.645 -11.358  1.00  0.250          H  
ATOM   4701  HB  THR A 308     -13.741 -17.490  -9.041  1.00  0.350          H  
ATOM   4702  HG1 THR A 308     -12.978 -16.799 -11.091  1.00  0.350          H  
ATOM   4703 1HG2 THR A 308     -12.557 -19.642  -9.081  1.00  0.350          H  
ATOM   4704 2HG2 THR A 308     -14.273 -19.874  -8.703  1.00  0.350          H  
ATOM   4705 3HG2 THR A 308     -13.673 -20.239 -10.329  1.00  0.350          H  
ATOM   4706  N   LEU A 309     -16.588 -17.599  -8.453  1.00  0.180          N  
ATOM   4707  CA  LEU A 309     -17.575 -17.915  -7.433  1.00  0.220          C  
ATOM   4708  C   LEU A 309     -18.972 -18.045  -8.023  1.00  0.300          C  
ATOM   4709  O   LEU A 309     -19.711 -18.962  -7.646  1.00  0.350          O  
ATOM   4710  CB  LEU A 309     -17.567 -16.836  -6.345  1.00  0.290          C  
ATOM   4711  CG  LEU A 309     -16.316 -16.784  -5.436  1.00  0.290          C  
ATOM   4712  CD1 LEU A 309     -16.362 -15.498  -4.626  1.00  0.290          C  
ATOM   4713  CD2 LEU A 309     -16.276 -18.025  -4.488  1.00  0.290          C  
ATOM   4714  H   LEU A 309     -16.049 -16.731  -8.388  1.00  0.220          H  
ATOM   4715  HA  LEU A 309     -17.323 -18.862  -6.994  1.00  0.260          H  
ATOM   4716 1HB  LEU A 309     -17.651 -15.868  -6.839  1.00  0.350          H  
ATOM   4717 2HB  LEU A 309     -18.444 -16.970  -5.714  1.00  0.350          H  
ATOM   4718  HG  LEU A 309     -15.423 -16.770  -6.054  1.00  0.350          H  
ATOM   4719 1HD1 LEU A 309     -15.481 -15.431  -4.013  1.00  0.350          H  
ATOM   4720 2HD1 LEU A 309     -16.384 -14.647  -5.302  1.00  0.350          H  
ATOM   4721 3HD1 LEU A 309     -17.251 -15.485  -3.998  1.00  0.350          H  
ATOM   4722 1HD2 LEU A 309     -15.393 -17.973  -3.863  1.00  0.350          H  
ATOM   4723 2HD2 LEU A 309     -17.167 -18.040  -3.856  1.00  0.350          H  
ATOM   4724 3HD2 LEU A 309     -16.236 -18.935  -5.063  1.00  0.350          H  
ATOM   4725  N   ASP A 310     -19.342 -17.172  -8.969  1.00  0.320          N  
ATOM   4726  CA  ASP A 310     -20.668 -17.292  -9.558  1.00  0.410          C  
ATOM   4727  C   ASP A 310     -20.831 -18.632 -10.266  1.00  0.420          C  
ATOM   4728  O   ASP A 310     -21.858 -19.298 -10.113  1.00  0.510          O  
ATOM   4729  CB  ASP A 310     -20.946 -16.170 -10.565  1.00  0.540          C  
ATOM   4730  CG  ASP A 310     -21.193 -14.782  -9.947  1.00  0.540          C  
ATOM   4731  OD1 ASP A 310     -21.398 -14.681  -8.758  1.00  0.540          O  
ATOM   4732  OD2 ASP A 310     -21.202 -13.836 -10.699  1.00  0.540          O  
ATOM   4733  H   ASP A 310     -18.730 -16.388  -9.221  1.00  0.380          H  
ATOM   4734  HA  ASP A 310     -21.405 -17.230  -8.759  1.00  0.490          H  
ATOM   4735 1HB  ASP A 310     -20.091 -16.090 -11.242  1.00  0.650          H  
ATOM   4736 2HB  ASP A 310     -21.810 -16.439 -11.170  1.00  0.650          H  
ATOM   4737  N   GLU A 311     -19.797 -19.080 -10.989  1.00  0.380          N  
ATOM   4738  CA  GLU A 311     -19.873 -20.374 -11.663  1.00  0.440          C  
ATOM   4739  C   GLU A 311     -19.978 -21.527 -10.658  1.00  0.510          C  
ATOM   4740  O   GLU A 311     -20.787 -22.451 -10.814  1.00  0.860          O  
ATOM   4741  CB  GLU A 311     -18.642 -20.579 -12.549  1.00  0.590          C  
ATOM   4742  CG  GLU A 311     -18.578 -19.682 -13.778  1.00  0.590          C  
ATOM   4743  CD  GLU A 311     -17.290 -19.841 -14.545  1.00  0.590          C  
ATOM   4744  OE1 GLU A 311     -16.424 -20.540 -14.070  1.00  0.590          O  
ATOM   4745  OE2 GLU A 311     -17.170 -19.264 -15.600  1.00  0.590          O  
ATOM   4746  H   GLU A 311     -18.975 -18.476 -11.118  1.00  0.460          H  
ATOM   4747  HA  GLU A 311     -20.764 -20.381 -12.289  1.00  0.530          H  
ATOM   4748 1HB  GLU A 311     -17.744 -20.391 -11.959  1.00  0.710          H  
ATOM   4749 2HB  GLU A 311     -18.604 -21.612 -12.883  1.00  0.710          H  
ATOM   4750 1HG  GLU A 311     -19.413 -19.927 -14.433  1.00  0.710          H  
ATOM   4751 2HG  GLU A 311     -18.688 -18.646 -13.467  1.00  0.710          H  
ATOM   4752  N   LEU A 312     -19.223 -21.436  -9.565  1.00  0.280          N  
ATOM   4753  CA  LEU A 312     -19.232 -22.451  -8.519  1.00  0.300          C  
ATOM   4754  C   LEU A 312     -20.587 -22.559  -7.838  1.00  0.310          C  
ATOM   4755  O   LEU A 312     -21.036 -23.666  -7.513  1.00  0.340          O  
ATOM   4756  CB  LEU A 312     -18.152 -22.116  -7.484  1.00  0.410          C  
ATOM   4757  CG  LEU A 312     -16.682 -22.269  -7.938  1.00  0.410          C  
ATOM   4758  CD1 LEU A 312     -15.793 -21.627  -6.919  1.00  0.410          C  
ATOM   4759  CD2 LEU A 312     -16.329 -23.735  -8.043  1.00  0.410          C  
ATOM   4760  H   LEU A 312     -18.557 -20.657  -9.495  1.00  0.340          H  
ATOM   4761  HA  LEU A 312     -19.019 -23.410  -8.977  1.00  0.360          H  
ATOM   4762 1HB  LEU A 312     -18.300 -21.095  -7.157  1.00  0.490          H  
ATOM   4763 2HB  LEU A 312     -18.290 -22.768  -6.636  1.00  0.490          H  
ATOM   4764  HG  LEU A 312     -16.530 -21.793  -8.897  1.00  0.490          H  
ATOM   4765 1HD1 LEU A 312     -14.769 -21.735  -7.215  1.00  0.490          H  
ATOM   4766 2HD1 LEU A 312     -16.017 -20.589  -6.831  1.00  0.490          H  
ATOM   4767 3HD1 LEU A 312     -15.944 -22.101  -5.991  1.00  0.490          H  
ATOM   4768 1HD2 LEU A 312     -15.286 -23.834  -8.338  1.00  0.490          H  
ATOM   4769 2HD2 LEU A 312     -16.474 -24.212  -7.074  1.00  0.490          H  
ATOM   4770 3HD2 LEU A 312     -16.950 -24.226  -8.779  1.00  0.490          H  
ATOM   4771  N   SER A 313     -21.282 -21.424  -7.690  1.00  0.320          N  
ATOM   4772  CA  SER A 313     -22.543 -21.374  -6.968  1.00  0.340          C  
ATOM   4773  C   SER A 313     -23.619 -22.250  -7.561  1.00  0.320          C  
ATOM   4774  O   SER A 313     -24.550 -22.658  -6.857  1.00  0.330          O  
ATOM   4775  CB  SER A 313     -23.091 -19.957  -6.897  1.00  0.470          C  
ATOM   4776  OG  SER A 313     -23.632 -19.542  -8.126  1.00  0.470          O  
ATOM   4777  H   SER A 313     -20.839 -20.548  -7.982  1.00  0.380          H  
ATOM   4778  HA  SER A 313     -22.367 -21.725  -5.984  1.00  0.410          H  
ATOM   4779 1HB  SER A 313     -23.852 -19.906  -6.123  1.00  0.560          H  
ATOM   4780 2HB  SER A 313     -22.284 -19.280  -6.611  1.00  0.560          H  
ATOM   4781  HG  SER A 313     -22.894 -19.443  -8.756  1.00  0.560          H  
ATOM   4782  N   ARG A 314     -23.464 -22.629  -8.834  1.00  0.330          N  
ATOM   4783  CA  ARG A 314     -24.445 -23.448  -9.519  1.00  0.350          C  
ATOM   4784  C   ARG A 314     -24.560 -24.835  -8.895  1.00  0.340          C  
ATOM   4785  O   ARG A 314     -25.544 -25.541  -9.118  1.00  0.370          O  
ATOM   4786  CB  ARG A 314     -24.043 -23.632 -10.978  1.00  0.480          C  
ATOM   4787  CG  ARG A 314     -24.083 -22.377 -11.832  1.00  0.480          C  
ATOM   4788  CD  ARG A 314     -23.639 -22.638 -13.238  1.00  0.480          C  
ATOM   4789  NE  ARG A 314     -22.211 -23.010 -13.327  1.00  0.480          N  
ATOM   4790  CZ  ARG A 314     -21.555 -23.299 -14.483  1.00  0.480          C  
ATOM   4791  NH1 ARG A 314     -22.190 -23.244 -15.643  1.00  0.480          N  
ATOM   4792  NH2 ARG A 314     -20.270 -23.637 -14.462  1.00  0.480          N  
ATOM   4793  H   ARG A 314     -22.623 -22.345  -9.344  1.00  0.400          H  
ATOM   4794  HA  ARG A 314     -25.411 -22.952  -9.467  1.00  0.420          H  
ATOM   4795 1HB  ARG A 314     -23.023 -23.996 -11.010  1.00  0.580          H  
ATOM   4796 2HB  ARG A 314     -24.673 -24.387 -11.443  1.00  0.580          H  
ATOM   4797 1HG  ARG A 314     -25.096 -21.984 -11.854  1.00  0.580          H  
ATOM   4798 2HG  ARG A 314     -23.411 -21.628 -11.398  1.00  0.580          H  
ATOM   4799 1HD  ARG A 314     -24.231 -23.454 -13.651  1.00  0.580          H  
ATOM   4800 2HD  ARG A 314     -23.795 -21.735 -13.827  1.00  0.580          H  
ATOM   4801  HE  ARG A 314     -21.674 -23.054 -12.443  1.00  0.580          H  
ATOM   4802 1HH1 ARG A 314     -23.166 -22.991 -15.678  1.00  0.580          H  
ATOM   4803 2HH1 ARG A 314     -21.699 -23.461 -16.501  1.00  0.580          H  
ATOM   4804 1HH2 ARG A 314     -19.767 -23.707 -13.587  1.00  0.580          H  
ATOM   4805 2HH2 ARG A 314     -19.787 -23.845 -15.327  1.00  0.580          H  
ATOM   4806  N   TYR A 315     -23.526 -25.239  -8.152  1.00  0.330          N  
ATOM   4807  CA  TYR A 315     -23.471 -26.551  -7.541  1.00  0.340          C  
ATOM   4808  C   TYR A 315     -23.417 -26.522  -6.009  1.00  0.330          C  
ATOM   4809  O   TYR A 315     -23.059 -27.528  -5.389  1.00  0.340          O  
ATOM   4810  CB  TYR A 315     -22.278 -27.312  -8.140  1.00  0.470          C  
ATOM   4811  CG  TYR A 315     -22.443 -27.492  -9.654  1.00  0.470          C  
ATOM   4812  CD1 TYR A 315     -21.825 -26.606 -10.540  1.00  0.470          C  
ATOM   4813  CD2 TYR A 315     -23.238 -28.519 -10.148  1.00  0.470          C  
ATOM   4814  CE1 TYR A 315     -22.021 -26.745 -11.901  1.00  0.470          C  
ATOM   4815  CE2 TYR A 315     -23.428 -28.652 -11.508  1.00  0.470          C  
ATOM   4816  CZ  TYR A 315     -22.832 -27.764 -12.377  1.00  0.470          C  
ATOM   4817  OH  TYR A 315     -23.047 -27.886 -13.729  1.00  0.470          O  
ATOM   4818  H   TYR A 315     -22.742 -24.601  -7.993  1.00  0.400          H  
ATOM   4819  HA  TYR A 315     -24.378 -27.086  -7.812  1.00  0.410          H  
ATOM   4820 1HB  TYR A 315     -21.356 -26.758  -7.952  1.00  0.570          H  
ATOM   4821 2HB  TYR A 315     -22.187 -28.295  -7.679  1.00  0.570          H  
ATOM   4822  HD1 TYR A 315     -21.202 -25.793 -10.159  1.00  0.570          H  
ATOM   4823  HD2 TYR A 315     -23.722 -29.211  -9.461  1.00  0.570          H  
ATOM   4824  HE1 TYR A 315     -21.553 -26.048 -12.592  1.00  0.570          H  
ATOM   4825  HE2 TYR A 315     -24.061 -29.451 -11.896  1.00  0.570          H  
ATOM   4826  HH  TYR A 315     -23.637 -28.631 -13.895  1.00  0.570          H  
ATOM   4827  N   PHE A 316     -23.746 -25.393  -5.375  1.00  0.320          N  
ATOM   4828  CA  PHE A 316     -23.678 -25.375  -3.915  1.00  0.330          C  
ATOM   4829  C   PHE A 316     -24.924 -26.053  -3.308  1.00  0.310          C  
ATOM   4830  O   PHE A 316     -26.005 -25.959  -3.890  1.00  0.300          O  
ATOM   4831  CB  PHE A 316     -23.519 -23.946  -3.386  1.00  0.460          C  
ATOM   4832  CG  PHE A 316     -22.143 -23.280  -3.628  1.00  0.460          C  
ATOM   4833  CD1 PHE A 316     -20.978 -23.993  -3.999  1.00  0.460          C  
ATOM   4834  CD2 PHE A 316     -22.030 -21.909  -3.495  1.00  0.460          C  
ATOM   4835  CE1 PHE A 316     -19.796 -23.340  -4.231  1.00  0.460          C  
ATOM   4836  CE2 PHE A 316     -20.832 -21.271  -3.757  1.00  0.460          C  
ATOM   4837  CZ  PHE A 316     -19.724 -21.982  -4.118  1.00  0.460          C  
ATOM   4838  H   PHE A 316     -24.046 -24.562  -5.900  1.00  0.380          H  
ATOM   4839  HA  PHE A 316     -22.800 -25.918  -3.637  1.00  0.400          H  
ATOM   4840 1HB  PHE A 316     -24.270 -23.319  -3.874  1.00  0.550          H  
ATOM   4841 2HB  PHE A 316     -23.729 -23.918  -2.352  1.00  0.550          H  
ATOM   4842  HD1 PHE A 316     -20.988 -25.064  -4.126  1.00  0.550          H  
ATOM   4843  HD2 PHE A 316     -22.913 -21.328  -3.212  1.00  0.550          H  
ATOM   4844  HE1 PHE A 316     -18.915 -23.910  -4.524  1.00  0.550          H  
ATOM   4845  HE2 PHE A 316     -20.765 -20.192  -3.685  1.00  0.550          H  
ATOM   4846  HZ  PHE A 316     -18.788 -21.462  -4.318  1.00  0.550          H  
ATOM   4847  N   PRO A 317     -24.794 -26.795  -2.180  1.00  0.350          N  
ATOM   4848  CA  PRO A 317     -25.877 -27.416  -1.422  1.00  0.380          C  
ATOM   4849  C   PRO A 317     -26.888 -26.398  -0.914  1.00  0.430          C  
ATOM   4850  O   PRO A 317     -26.546 -25.242  -0.695  1.00  0.410          O  
ATOM   4851  CB  PRO A 317     -25.151 -28.088  -0.263  1.00  0.570          C  
ATOM   4852  CG  PRO A 317     -23.743 -28.313  -0.741  1.00  0.570          C  
ATOM   4853  CD  PRO A 317     -23.441 -27.163  -1.673  1.00  0.570          C  
ATOM   4854  HA  PRO A 317     -26.374 -28.164  -2.062  1.00  0.460          H  
ATOM   4855 1HB  PRO A 317     -25.228 -27.473   0.620  1.00  0.680          H  
ATOM   4856 2HB  PRO A 317     -25.659 -29.029  -0.021  1.00  0.680          H  
ATOM   4857 1HG  PRO A 317     -23.060 -28.348   0.123  1.00  0.680          H  
ATOM   4858 2HG  PRO A 317     -23.667 -29.289  -1.243  1.00  0.680          H  
ATOM   4859 1HD  PRO A 317     -22.957 -26.334  -1.166  1.00  0.680          H  
ATOM   4860 2HD  PRO A 317     -22.817 -27.609  -2.462  1.00  0.680          H  
ATOM   4861  N   GLU A 318     -28.130 -26.814  -0.737  1.00  0.490          N  
ATOM   4862  CA  GLU A 318     -29.148 -25.890  -0.256  1.00  0.570          C  
ATOM   4863  C   GLU A 318     -28.751 -25.227   1.056  1.00  0.610          C  
ATOM   4864  O   GLU A 318     -28.412 -25.896   2.026  1.00  1.250          O  
ATOM   4865  CB  GLU A 318     -30.481 -26.616  -0.075  1.00  0.770          C  
ATOM   4866  CG  GLU A 318     -31.638 -25.720   0.359  1.00  0.770          C  
ATOM   4867  CD  GLU A 318     -32.936 -26.454   0.467  1.00  0.770          C  
ATOM   4868  OE1 GLU A 318     -32.965 -27.626   0.179  1.00  0.770          O  
ATOM   4869  OE2 GLU A 318     -33.905 -25.842   0.842  1.00  0.770          O  
ATOM   4870  H   GLU A 318     -28.378 -27.775  -0.933  1.00  0.590          H  
ATOM   4871  HA  GLU A 318     -29.279 -25.108  -1.006  1.00  0.680          H  
ATOM   4872 1HB  GLU A 318     -30.764 -27.095  -1.012  1.00  0.920          H  
ATOM   4873 2HB  GLU A 318     -30.369 -27.400   0.673  1.00  0.920          H  
ATOM   4874 1HG  GLU A 318     -31.411 -25.290   1.334  1.00  0.920          H  
ATOM   4875 2HG  GLU A 318     -31.744 -24.904  -0.353  1.00  0.920          H  
ATOM   4876  N   GLY A 319     -28.847 -23.903   1.085  1.00  0.390          N  
ATOM   4877  CA  GLY A 319     -28.518 -23.095   2.255  1.00  0.430          C  
ATOM   4878  C   GLY A 319     -27.087 -22.565   2.202  1.00  0.380          C  
ATOM   4879  O   GLY A 319     -26.723 -21.638   2.932  1.00  0.500          O  
ATOM   4880  H   GLY A 319     -29.141 -23.431   0.242  1.00  0.470          H  
ATOM   4881 1HA  GLY A 319     -29.218 -22.262   2.326  1.00  0.520          H  
ATOM   4882 2HA  GLY A 319     -28.649 -23.699   3.151  1.00  0.520          H  
ATOM   4883  N   VAL A 320     -26.271 -23.116   1.309  1.00  0.300          N  
ATOM   4884  CA  VAL A 320     -24.883 -22.706   1.178  1.00  0.340          C  
ATOM   4885  C   VAL A 320     -24.764 -21.468   0.315  1.00  0.360          C  
ATOM   4886  O   VAL A 320     -25.099 -21.489  -0.872  1.00  0.340          O  
ATOM   4887  CB  VAL A 320     -24.095 -23.890   0.558  1.00  0.460          C  
ATOM   4888  CG1 VAL A 320     -22.677 -23.585   0.263  1.00  0.460          C  
ATOM   4889  CG2 VAL A 320     -24.142 -25.037   1.539  1.00  0.460          C  
ATOM   4890  H   VAL A 320     -26.608 -23.857   0.682  1.00  0.360          H  
ATOM   4891  HA  VAL A 320     -24.486 -22.482   2.172  1.00  0.410          H  
ATOM   4892  HB  VAL A 320     -24.555 -24.152  -0.356  1.00  0.550          H  
ATOM   4893 1HG1 VAL A 320     -22.189 -24.443  -0.167  1.00  0.550          H  
ATOM   4894 2HG1 VAL A 320     -22.593 -22.744  -0.428  1.00  0.550          H  
ATOM   4895 3HG1 VAL A 320     -22.245 -23.370   1.141  1.00  0.550          H  
ATOM   4896 1HG2 VAL A 320     -23.632 -25.887   1.129  1.00  0.550          H  
ATOM   4897 2HG2 VAL A 320     -23.662 -24.743   2.470  1.00  0.550          H  
ATOM   4898 3HG2 VAL A 320     -25.179 -25.295   1.733  1.00  0.550          H  
ATOM   4899  N   SER A 321     -24.222 -20.401   0.881  1.00  0.430          N  
ATOM   4900  CA  SER A 321     -24.096 -19.180   0.105  1.00  0.500          C  
ATOM   4901  C   SER A 321     -22.872 -18.377   0.479  1.00  0.350          C  
ATOM   4902  O   SER A 321     -22.359 -18.442   1.603  1.00  0.300          O  
ATOM   4903  CB  SER A 321     -25.334 -18.322   0.278  1.00  0.670          C  
ATOM   4904  OG  SER A 321     -25.448 -17.859   1.595  1.00  0.670          O  
ATOM   4905  H   SER A 321     -23.974 -20.423   1.876  1.00  0.520          H  
ATOM   4906  HA  SER A 321     -24.008 -19.450  -0.947  1.00  0.600          H  
ATOM   4907 1HB  SER A 321     -25.291 -17.475  -0.405  1.00  0.810          H  
ATOM   4908 2HB  SER A 321     -26.217 -18.908   0.020  1.00  0.810          H  
ATOM   4909  HG  SER A 321     -26.301 -17.428   1.648  1.00  0.810          H  
ATOM   4910  N   TYR A 322     -22.425 -17.571  -0.475  1.00  0.450          N  
ATOM   4911  CA  TYR A 322     -21.291 -16.705  -0.243  1.00  0.490          C  
ATOM   4912  C   TYR A 322     -21.630 -15.232  -0.169  1.00  0.380          C  
ATOM   4913  O   TYR A 322     -22.515 -14.720  -0.862  1.00  0.550          O  
ATOM   4914  CB  TYR A 322     -20.184 -16.969  -1.266  1.00  0.670          C  
ATOM   4915  CG  TYR A 322     -19.315 -18.222  -0.989  1.00  0.670          C  
ATOM   4916  CD1 TYR A 322     -19.732 -19.496  -1.231  1.00  0.670          C  
ATOM   4917  CD2 TYR A 322     -18.065 -18.019  -0.516  1.00  0.670          C  
ATOM   4918  CE1 TYR A 322     -18.866 -20.571  -0.994  1.00  0.670          C  
ATOM   4919  CE2 TYR A 322     -17.197 -19.062  -0.276  1.00  0.670          C  
ATOM   4920  CZ  TYR A 322     -17.589 -20.327  -0.509  1.00  0.670          C  
ATOM   4921  OH  TYR A 322     -16.719 -21.358  -0.255  1.00  0.670          O  
ATOM   4922  H   TYR A 322     -22.884 -17.557  -1.373  1.00  0.540          H  
ATOM   4923  HA  TYR A 322     -20.883 -16.968   0.726  1.00  0.590          H  
ATOM   4924 1HB  TYR A 322     -20.623 -17.072  -2.257  1.00  0.800          H  
ATOM   4925 2HB  TYR A 322     -19.521 -16.103  -1.296  1.00  0.800          H  
ATOM   4926  HD1 TYR A 322     -20.731 -19.666  -1.596  1.00  0.800          H  
ATOM   4927  HD2 TYR A 322     -17.763 -17.003  -0.324  1.00  0.800          H  
ATOM   4928  HE1 TYR A 322     -19.199 -21.594  -1.179  1.00  0.800          H  
ATOM   4929  HE2 TYR A 322     -16.197 -18.872   0.113  1.00  0.800          H  
ATOM   4930  HH  TYR A 322     -17.179 -22.195  -0.353  1.00  0.800          H  
ATOM   4931  N   ASN A 323     -20.865 -14.570   0.685  1.00  0.270          N  
ATOM   4932  CA  ASN A 323     -20.925 -13.143   0.950  1.00  0.310          C  
ATOM   4933  C   ASN A 323     -19.504 -12.629   1.060  1.00  0.270          C  
ATOM   4934  O   ASN A 323     -18.594 -13.402   1.357  1.00  0.250          O  
ATOM   4935  CB  ASN A 323     -21.678 -12.869   2.241  1.00  0.420          C  
ATOM   4936  CG  ASN A 323     -23.135 -13.228   2.171  1.00  0.420          C  
ATOM   4937  OD1 ASN A 323     -23.942 -12.492   1.593  1.00  0.420          O  
ATOM   4938  ND2 ASN A 323     -23.488 -14.340   2.753  1.00  0.420          N  
ATOM   4939  H   ASN A 323     -20.174 -15.133   1.193  1.00  0.320          H  
ATOM   4940  HA  ASN A 323     -21.411 -12.637   0.115  1.00  0.370          H  
ATOM   4941 1HB  ASN A 323     -21.216 -13.439   3.051  1.00  0.500          H  
ATOM   4942 2HB  ASN A 323     -21.586 -11.812   2.496  1.00  0.500          H  
ATOM   4943 1HD2 ASN A 323     -24.445 -14.634   2.740  1.00  0.500          H  
ATOM   4944 2HD2 ASN A 323     -22.799 -14.906   3.203  1.00  0.500          H  
ATOM   4945  N   ILE A 324     -19.293 -11.345   0.802  1.00  0.300          N  
ATOM   4946  CA  ILE A 324     -17.959 -10.803   1.001  1.00  0.300          C  
ATOM   4947  C   ILE A 324     -17.967  -9.647   2.028  1.00  0.290          C  
ATOM   4948  O   ILE A 324     -18.330  -8.526   1.673  1.00  0.370          O  
ATOM   4949  CB  ILE A 324     -17.358 -10.379  -0.370  1.00  0.420          C  
ATOM   4950  CG1 ILE A 324     -17.296 -11.651  -1.324  1.00  0.420          C  
ATOM   4951  CG2 ILE A 324     -16.006  -9.755  -0.198  1.00  0.420          C  
ATOM   4952  CD1 ILE A 324     -16.833 -11.410  -2.755  1.00  0.420          C  
ATOM   4953  H   ILE A 324     -20.059 -10.747   0.513  1.00  0.360          H  
ATOM   4954  HA  ILE A 324     -17.316 -11.600   1.352  1.00  0.360          H  
ATOM   4955  HB  ILE A 324     -18.017  -9.650  -0.839  1.00  0.500          H  
ATOM   4956 1HG1 ILE A 324     -16.641 -12.375  -0.875  1.00  0.500          H  
ATOM   4957 2HG1 ILE A 324     -18.287 -12.079  -1.388  1.00  0.500          H  
ATOM   4958 1HG2 ILE A 324     -15.609  -9.452  -1.156  1.00  0.500          H  
ATOM   4959 2HG2 ILE A 324     -16.086  -8.882   0.435  1.00  0.500          H  
ATOM   4960 3HG2 ILE A 324     -15.327 -10.461   0.255  1.00  0.500          H  
ATOM   4961 1HD1 ILE A 324     -16.846 -12.356  -3.298  1.00  0.500          H  
ATOM   4962 2HD1 ILE A 324     -17.504 -10.701  -3.243  1.00  0.500          H  
ATOM   4963 3HD1 ILE A 324     -15.824 -11.015  -2.764  1.00  0.500          H  
ATOM   4964  N   PRO A 325     -17.560  -9.885   3.304  1.00  0.200          N  
ATOM   4965  CA  PRO A 325     -17.511  -8.934   4.405  1.00  0.200          C  
ATOM   4966  C   PRO A 325     -16.208  -8.120   4.469  1.00  0.180          C  
ATOM   4967  O   PRO A 325     -15.929  -7.503   5.496  1.00  0.190          O  
ATOM   4968  CB  PRO A 325     -17.681  -9.848   5.621  1.00  0.300          C  
ATOM   4969  CG  PRO A 325     -16.974 -11.102   5.230  1.00  0.300          C  
ATOM   4970  CD  PRO A 325     -17.228 -11.255   3.735  1.00  0.300          C  
ATOM   4971  HA  PRO A 325     -18.372  -8.253   4.317  1.00  0.240          H  
ATOM   4972 1HB  PRO A 325     -17.257  -9.371   6.521  1.00  0.360          H  
ATOM   4973 2HB  PRO A 325     -18.750 -10.019   5.818  1.00  0.360          H  
ATOM   4974 1HG  PRO A 325     -15.902 -11.044   5.484  1.00  0.360          H  
ATOM   4975 2HG  PRO A 325     -17.392 -11.948   5.792  1.00  0.360          H  
ATOM   4976 1HD  PRO A 325     -16.309 -11.605   3.275  1.00  0.360          H  
ATOM   4977 2HD  PRO A 325     -18.072 -11.939   3.563  1.00  0.360          H  
ATOM   4978  N   TYR A 326     -15.361  -8.235   3.439  1.00  0.170          N  
ATOM   4979  CA  TYR A 326     -14.101  -7.491   3.321  1.00  0.170          C  
ATOM   4980  C   TYR A 326     -13.715  -7.451   1.833  1.00  0.180          C  
ATOM   4981  O   TYR A 326     -13.565  -8.515   1.215  1.00  0.210          O  
ATOM   4982  CB  TYR A 326     -13.021  -8.170   4.155  1.00  0.240          C  
ATOM   4983  CG  TYR A 326     -11.684  -7.509   4.118  1.00  0.240          C  
ATOM   4984  CD1 TYR A 326     -11.370  -6.451   4.950  1.00  0.240          C  
ATOM   4985  CD2 TYR A 326     -10.769  -7.973   3.231  1.00  0.240          C  
ATOM   4986  CE1 TYR A 326     -10.101  -5.889   4.867  1.00  0.240          C  
ATOM   4987  CE2 TYR A 326      -9.550  -7.437   3.139  1.00  0.240          C  
ATOM   4988  CZ  TYR A 326      -9.187  -6.406   3.942  1.00  0.240          C  
ATOM   4989  OH  TYR A 326      -7.913  -5.879   3.833  1.00  0.240          O  
ATOM   4990  H   TYR A 326     -15.618  -8.806   2.648  1.00  0.200          H  
ATOM   4991  HA  TYR A 326     -14.249  -6.461   3.663  1.00  0.200          H  
ATOM   4992 1HB  TYR A 326     -13.348  -8.222   5.193  1.00  0.290          H  
ATOM   4993 2HB  TYR A 326     -12.902  -9.180   3.807  1.00  0.290          H  
ATOM   4994  HD1 TYR A 326     -12.104  -6.067   5.662  1.00  0.290          H  
ATOM   4995  HD2 TYR A 326     -11.030  -8.783   2.593  1.00  0.290          H  
ATOM   4996  HE1 TYR A 326      -9.823  -5.057   5.515  1.00  0.290          H  
ATOM   4997  HE2 TYR A 326      -8.861  -7.834   2.421  1.00  0.290          H  
ATOM   4998  HH  TYR A 326      -7.432  -6.338   3.098  1.00  0.290          H  
ATOM   4999  N   ASP A 327     -13.484  -6.260   1.265  1.00  0.160          N  
ATOM   5000  CA  ASP A 327     -13.156  -6.129  -0.162  1.00  0.170          C  
ATOM   5001  C   ASP A 327     -12.615  -4.754  -0.499  1.00  0.150          C  
ATOM   5002  O   ASP A 327     -13.384  -3.793  -0.620  1.00  0.160          O  
ATOM   5003  CB  ASP A 327     -14.390  -6.408  -1.033  1.00  0.230          C  
ATOM   5004  CG  ASP A 327     -14.137  -6.406  -2.574  1.00  0.230          C  
ATOM   5005  OD1 ASP A 327     -13.099  -5.907  -3.030  1.00  0.230          O  
ATOM   5006  OD2 ASP A 327     -14.998  -6.895  -3.292  1.00  0.230          O  
ATOM   5007  H   ASP A 327     -13.514  -5.398   1.840  1.00  0.190          H  
ATOM   5008  HA  ASP A 327     -12.380  -6.856  -0.403  1.00  0.200          H  
ATOM   5009 1HB  ASP A 327     -14.782  -7.358  -0.770  1.00  0.280          H  
ATOM   5010 2HB  ASP A 327     -15.161  -5.669  -0.805  1.00  0.280          H  
ATOM   5011  N   THR A 328     -11.316  -4.643  -0.726  1.00  0.150          N  
ATOM   5012  CA  THR A 328     -10.748  -3.328  -0.949  1.00  0.150          C  
ATOM   5013  C   THR A 328     -10.786  -2.872  -2.420  1.00  0.160          C  
ATOM   5014  O   THR A 328     -10.292  -1.785  -2.734  1.00  0.200          O  
ATOM   5015  CB  THR A 328      -9.306  -3.269  -0.406  1.00  0.210          C  
ATOM   5016  OG1 THR A 328      -8.481  -4.203  -1.109  1.00  0.210          O  
ATOM   5017  CG2 THR A 328      -9.326  -3.663   1.094  1.00  0.210          C  
ATOM   5018  H   THR A 328     -10.700  -5.465  -0.664  1.00  0.180          H  
ATOM   5019  HA  THR A 328     -11.334  -2.613  -0.368  1.00  0.180          H  
ATOM   5020  HB  THR A 328      -8.905  -2.262  -0.525  1.00  0.250          H  
ATOM   5021  HG1 THR A 328      -7.560  -4.026  -0.895  1.00  0.250          H  
ATOM   5022 1HG2 THR A 328      -8.315  -3.630   1.496  1.00  0.250          H  
ATOM   5023 2HG2 THR A 328      -9.961  -2.966   1.644  1.00  0.250          H  
ATOM   5024 3HG2 THR A 328      -9.722  -4.674   1.210  1.00  0.250          H  
ATOM   5025  N   SER A 329     -11.339  -3.692  -3.339  1.00  0.160          N  
ATOM   5026  CA  SER A 329     -11.352  -3.284  -4.750  1.00  0.170          C  
ATOM   5027  C   SER A 329     -12.506  -2.321  -5.064  1.00  0.180          C  
ATOM   5028  O   SER A 329     -12.443  -1.563  -6.040  1.00  0.200          O  
ATOM   5029  CB  SER A 329     -11.443  -4.490  -5.673  1.00  0.230          C  
ATOM   5030  OG  SER A 329     -12.711  -5.094  -5.629  1.00  0.230          O  
ATOM   5031  H   SER A 329     -11.775  -4.580  -3.049  1.00  0.190          H  
ATOM   5032  HA  SER A 329     -10.414  -2.772  -4.964  1.00  0.200          H  
ATOM   5033 1HB  SER A 329     -11.228  -4.178  -6.691  1.00  0.280          H  
ATOM   5034 2HB  SER A 329     -10.685  -5.218  -5.391  1.00  0.280          H  
ATOM   5035  HG  SER A 329     -12.800  -5.503  -4.737  1.00  0.280          H  
ATOM   5036  N   ALA A 330     -13.573  -2.337  -4.241  1.00  0.190          N  
ATOM   5037  CA  ALA A 330     -14.722  -1.460  -4.474  1.00  0.210          C  
ATOM   5038  C   ALA A 330     -14.292  -0.017  -4.378  1.00  0.200          C  
ATOM   5039  O   ALA A 330     -14.675   0.824  -5.187  1.00  0.210          O  
ATOM   5040  CB  ALA A 330     -15.816  -1.736  -3.460  1.00  0.290          C  
ATOM   5041  H   ALA A 330     -13.606  -3.005  -3.475  1.00  0.230          H  
ATOM   5042  HA  ALA A 330     -15.098  -1.641  -5.482  1.00  0.250          H  
ATOM   5043 1HB  ALA A 330     -16.666  -1.082  -3.654  1.00  0.340          H  
ATOM   5044 2HB  ALA A 330     -16.129  -2.779  -3.544  1.00  0.340          H  
ATOM   5045 3HB  ALA A 330     -15.439  -1.553  -2.454  1.00  0.340          H  
ATOM   5046  N   PHE A 331     -13.437   0.245  -3.403  1.00  0.190          N  
ATOM   5047  CA  PHE A 331     -12.889   1.557  -3.159  1.00  0.190          C  
ATOM   5048  C   PHE A 331     -12.179   2.081  -4.381  1.00  0.180          C  
ATOM   5049  O   PHE A 331     -12.273   3.268  -4.702  1.00  0.220          O  
ATOM   5050  CB  PHE A 331     -11.940   1.556  -1.978  1.00  0.270          C  
ATOM   5051  CG  PHE A 331     -11.339   2.887  -1.761  1.00  0.270          C  
ATOM   5052  CD1 PHE A 331     -12.085   3.887  -1.212  1.00  0.270          C  
ATOM   5053  CD2 PHE A 331     -10.038   3.152  -2.095  1.00  0.270          C  
ATOM   5054  CE1 PHE A 331     -11.567   5.117  -0.985  1.00  0.270          C  
ATOM   5055  CE2 PHE A 331      -9.525   4.391  -1.876  1.00  0.270          C  
ATOM   5056  CZ  PHE A 331     -10.283   5.373  -1.322  1.00  0.270          C  
ATOM   5057  H   PHE A 331     -13.188  -0.507  -2.774  1.00  0.230          H  
ATOM   5058  HA  PHE A 331     -13.715   2.233  -2.932  1.00  0.230          H  
ATOM   5059 1HB  PHE A 331     -12.473   1.265  -1.065  1.00  0.320          H  
ATOM   5060 2HB  PHE A 331     -11.137   0.831  -2.144  1.00  0.320          H  
ATOM   5061  HD1 PHE A 331     -13.099   3.686  -0.954  1.00  0.320          H  
ATOM   5062  HD2 PHE A 331      -9.412   2.368  -2.540  1.00  0.320          H  
ATOM   5063  HE1 PHE A 331     -12.185   5.885  -0.534  1.00  0.320          H  
ATOM   5064  HE2 PHE A 331      -8.526   4.592  -2.137  1.00  0.320          H  
ATOM   5065  HZ  PHE A 331      -9.855   6.356  -1.151  1.00  0.320          H  
ATOM   5066  N   VAL A 332     -11.387   1.218  -5.016  1.00  0.200          N  
ATOM   5067  CA  VAL A 332     -10.584   1.641  -6.140  1.00  0.190          C  
ATOM   5068  C   VAL A 332     -11.492   2.094  -7.261  1.00  0.200          C  
ATOM   5069  O   VAL A 332     -11.299   3.183  -7.806  1.00  0.210          O  
ATOM   5070  CB  VAL A 332      -9.722   0.477  -6.688  1.00  0.270          C  
ATOM   5071  CG1 VAL A 332      -8.983   0.934  -7.997  1.00  0.270          C  
ATOM   5072  CG2 VAL A 332      -8.778  -0.026  -5.597  1.00  0.270          C  
ATOM   5073  H   VAL A 332     -11.374   0.253  -4.711  1.00  0.240          H  
ATOM   5074  HA  VAL A 332      -9.945   2.467  -5.830  1.00  0.230          H  
ATOM   5075  HB  VAL A 332     -10.377  -0.347  -6.976  1.00  0.320          H  
ATOM   5076 1HG1 VAL A 332      -8.402   0.107  -8.387  1.00  0.320          H  
ATOM   5077 2HG1 VAL A 332      -9.695   1.248  -8.759  1.00  0.320          H  
ATOM   5078 3HG1 VAL A 332      -8.327   1.765  -7.765  1.00  0.320          H  
ATOM   5079 1HG2 VAL A 332      -8.191  -0.860  -5.975  1.00  0.320          H  
ATOM   5080 2HG2 VAL A 332      -8.137   0.742  -5.282  1.00  0.320          H  
ATOM   5081 3HG2 VAL A 332      -9.358  -0.360  -4.739  1.00  0.320          H  
ATOM   5082  N   GLU A 333     -12.497   1.283  -7.599  1.00  0.220          N  
ATOM   5083  CA  GLU A 333     -13.377   1.674  -8.689  1.00  0.230          C  
ATOM   5084  C   GLU A 333     -14.154   2.950  -8.378  1.00  0.230          C  
ATOM   5085  O   GLU A 333     -14.351   3.788  -9.266  1.00  0.250          O  
ATOM   5086  CB  GLU A 333     -14.340   0.555  -9.060  1.00  0.320          C  
ATOM   5087  CG  GLU A 333     -13.701  -0.647  -9.756  1.00  0.320          C  
ATOM   5088  CD  GLU A 333     -14.732  -1.672 -10.154  1.00  0.320          C  
ATOM   5089  OE1 GLU A 333     -15.835  -1.597  -9.663  1.00  0.320          O  
ATOM   5090  OE2 GLU A 333     -14.441  -2.505 -10.974  1.00  0.320          O  
ATOM   5091  H   GLU A 333     -12.621   0.392  -7.101  1.00  0.260          H  
ATOM   5092  HA  GLU A 333     -12.755   1.874  -9.561  1.00  0.280          H  
ATOM   5093 1HB  GLU A 333     -14.833   0.196  -8.152  1.00  0.380          H  
ATOM   5094 2HB  GLU A 333     -15.106   0.947  -9.715  1.00  0.380          H  
ATOM   5095 1HG  GLU A 333     -13.164  -0.309 -10.642  1.00  0.380          H  
ATOM   5096 2HG  GLU A 333     -12.977  -1.104  -9.076  1.00  0.380          H  
ATOM   5097  N   ILE A 334     -14.588   3.112  -7.128  1.00  0.210          N  
ATOM   5098  CA  ILE A 334     -15.346   4.292  -6.758  1.00  0.220          C  
ATOM   5099  C   ILE A 334     -14.465   5.526  -6.839  1.00  0.220          C  
ATOM   5100  O   ILE A 334     -14.897   6.543  -7.385  1.00  0.230          O  
ATOM   5101  CB  ILE A 334     -15.941   4.166  -5.354  1.00  0.300          C  
ATOM   5102  CG1 ILE A 334     -16.982   3.048  -5.361  1.00  0.300          C  
ATOM   5103  CG2 ILE A 334     -16.627   5.520  -4.985  1.00  0.300          C  
ATOM   5104  CD1 ILE A 334     -17.391   2.587  -4.020  1.00  0.300          C  
ATOM   5105  H   ILE A 334     -14.419   2.372  -6.435  1.00  0.250          H  
ATOM   5106  HA  ILE A 334     -16.162   4.411  -7.465  1.00  0.260          H  
ATOM   5107  HB  ILE A 334     -15.159   3.916  -4.632  1.00  0.360          H  
ATOM   5108 1HG1 ILE A 334     -17.864   3.406  -5.867  1.00  0.360          H  
ATOM   5109 2HG1 ILE A 334     -16.587   2.201  -5.912  1.00  0.360          H  
ATOM   5110 1HG2 ILE A 334     -17.070   5.465  -3.999  1.00  0.360          H  
ATOM   5111 2HG2 ILE A 334     -15.903   6.325  -4.995  1.00  0.360          H  
ATOM   5112 3HG2 ILE A 334     -17.403   5.741  -5.718  1.00  0.360          H  
ATOM   5113 1HD1 ILE A 334     -18.131   1.796  -4.121  1.00  0.360          H  
ATOM   5114 2HD1 ILE A 334     -16.515   2.200  -3.497  1.00  0.360          H  
ATOM   5115 3HD1 ILE A 334     -17.822   3.404  -3.459  1.00  0.360          H  
ATOM   5116  N   SER A 335     -13.249   5.454  -6.277  1.00  0.220          N  
ATOM   5117  CA  SER A 335     -12.329   6.582  -6.276  1.00  0.220          C  
ATOM   5118  C   SER A 335     -12.015   7.027  -7.701  1.00  0.230          C  
ATOM   5119  O   SER A 335     -12.008   8.236  -7.986  1.00  0.230          O  
ATOM   5120  CB  SER A 335     -11.050   6.224  -5.548  1.00  0.310          C  
ATOM   5121  OG  SER A 335     -10.153   7.306  -5.549  1.00  0.310          O  
ATOM   5122  H   SER A 335     -12.947   4.589  -5.819  1.00  0.260          H  
ATOM   5123  HA  SER A 335     -12.804   7.411  -5.751  1.00  0.260          H  
ATOM   5124 1HB  SER A 335     -11.286   5.938  -4.520  1.00  0.370          H  
ATOM   5125 2HB  SER A 335     -10.590   5.357  -6.028  1.00  0.370          H  
ATOM   5126  HG  SER A 335      -9.390   7.004  -5.061  1.00  0.370          H  
ATOM   5127  N   ILE A 336     -11.765   6.067  -8.607  1.00  0.230          N  
ATOM   5128  CA  ILE A 336     -11.488   6.431  -9.986  1.00  0.240          C  
ATOM   5129  C   ILE A 336     -12.720   7.104 -10.599  1.00  0.220          C  
ATOM   5130  O   ILE A 336     -12.579   8.110 -11.295  1.00  0.230          O  
ATOM   5131  CB  ILE A 336     -11.014   5.235 -10.837  1.00  0.330          C  
ATOM   5132  CG1 ILE A 336      -9.630   4.679 -10.288  1.00  0.330          C  
ATOM   5133  CG2 ILE A 336     -10.874   5.675 -12.344  1.00  0.330          C  
ATOM   5134  CD1 ILE A 336      -8.406   5.594 -10.379  1.00  0.330          C  
ATOM   5135  H   ILE A 336     -11.749   5.082  -8.319  1.00  0.280          H  
ATOM   5136  HA  ILE A 336     -10.684   7.145  -9.983  1.00  0.290          H  
ATOM   5137  HB  ILE A 336     -11.742   4.421 -10.755  1.00  0.400          H  
ATOM   5138 1HG1 ILE A 336      -9.764   4.445  -9.240  1.00  0.400          H  
ATOM   5139 2HG1 ILE A 336      -9.405   3.776 -10.803  1.00  0.400          H  
ATOM   5140 1HG2 ILE A 336     -10.544   4.824 -12.939  1.00  0.400          H  
ATOM   5141 2HG2 ILE A 336     -11.833   6.021 -12.726  1.00  0.400          H  
ATOM   5142 3HG2 ILE A 336     -10.152   6.482 -12.437  1.00  0.400          H  
ATOM   5143 1HD1 ILE A 336      -7.565   5.060  -9.943  1.00  0.400          H  
ATOM   5144 2HD1 ILE A 336      -8.179   5.835 -11.413  1.00  0.400          H  
ATOM   5145 3HD1 ILE A 336      -8.566   6.506  -9.828  1.00  0.400          H  
ATOM   5146  N   ARG A 337     -13.928   6.571 -10.377  1.00  0.220          N  
ATOM   5147  CA  ARG A 337     -15.098   7.236 -10.937  1.00  0.220          C  
ATOM   5148  C   ARG A 337     -15.254   8.669 -10.412  1.00  0.220          C  
ATOM   5149  O   ARG A 337     -15.644   9.561 -11.175  1.00  0.230          O  
ATOM   5150  CB  ARG A 337     -16.383   6.460 -10.678  1.00  0.310          C  
ATOM   5151  CG  ARG A 337     -16.545   5.178 -11.502  1.00  0.310          C  
ATOM   5152  CD  ARG A 337     -17.947   4.654 -11.458  1.00  0.310          C  
ATOM   5153  NE  ARG A 337     -18.368   4.220 -10.121  1.00  0.310          N  
ATOM   5154  CZ  ARG A 337     -18.213   2.977  -9.601  1.00  0.310          C  
ATOM   5155  NH1 ARG A 337     -17.639   2.011 -10.283  1.00  0.310          N  
ATOM   5156  NH2 ARG A 337     -18.662   2.728  -8.388  1.00  0.310          N  
ATOM   5157  H   ARG A 337     -14.032   5.702  -9.841  1.00  0.260          H  
ATOM   5158  HA  ARG A 337     -14.965   7.286 -12.017  1.00  0.260          H  
ATOM   5159 1HB  ARG A 337     -16.414   6.173  -9.625  1.00  0.370          H  
ATOM   5160 2HB  ARG A 337     -17.243   7.098 -10.870  1.00  0.370          H  
ATOM   5161 1HG  ARG A 337     -16.288   5.384 -12.540  1.00  0.370          H  
ATOM   5162 2HG  ARG A 337     -15.882   4.412 -11.117  1.00  0.370          H  
ATOM   5163 1HD  ARG A 337     -18.623   5.447 -11.780  1.00  0.370          H  
ATOM   5164 2HD  ARG A 337     -18.043   3.816 -12.143  1.00  0.370          H  
ATOM   5165  HE  ARG A 337     -18.828   4.908  -9.540  1.00  0.370          H  
ATOM   5166 1HH1 ARG A 337     -17.289   2.174 -11.213  1.00  0.370          H  
ATOM   5167 2HH1 ARG A 337     -17.562   1.086  -9.866  1.00  0.370          H  
ATOM   5168 1HH2 ARG A 337     -19.114   3.460  -7.857  1.00  0.370          H  
ATOM   5169 2HH2 ARG A 337     -18.553   1.805  -7.987  1.00  0.370          H  
ATOM   5170  N   LYS A 338     -14.956   8.902  -9.126  1.00  0.220          N  
ATOM   5171  CA  LYS A 338     -15.082  10.245  -8.566  1.00  0.230          C  
ATOM   5172  C   LYS A 338     -14.090  11.227  -9.214  1.00  0.230          C  
ATOM   5173  O   LYS A 338     -14.452  12.380  -9.492  1.00  0.240          O  
ATOM   5174  CB  LYS A 338     -14.868  10.220  -7.050  1.00  0.320          C  
ATOM   5175  CG  LYS A 338     -15.946   9.491  -6.215  1.00  0.320          C  
ATOM   5176  CD  LYS A 338     -17.280  10.225  -6.187  1.00  0.320          C  
ATOM   5177  CE  LYS A 338     -18.259   9.531  -5.246  1.00  0.320          C  
ATOM   5178  NZ  LYS A 338     -19.593  10.211  -5.227  1.00  0.320          N  
ATOM   5179  H   LYS A 338     -14.702   8.107  -8.529  1.00  0.260          H  
ATOM   5180  HA  LYS A 338     -16.083  10.609  -8.777  1.00  0.280          H  
ATOM   5181 1HB  LYS A 338     -13.909   9.745  -6.830  1.00  0.380          H  
ATOM   5182 2HB  LYS A 338     -14.822  11.238  -6.684  1.00  0.380          H  
ATOM   5183 1HG  LYS A 338     -16.118   8.512  -6.638  1.00  0.380          H  
ATOM   5184 2HG  LYS A 338     -15.579   9.362  -5.191  1.00  0.380          H  
ATOM   5185 1HD  LYS A 338     -17.123  11.252  -5.851  1.00  0.380          H  
ATOM   5186 2HD  LYS A 338     -17.718  10.243  -7.182  1.00  0.380          H  
ATOM   5187 1HE  LYS A 338     -18.391   8.498  -5.568  1.00  0.380          H  
ATOM   5188 2HE  LYS A 338     -17.844   9.535  -4.235  1.00  0.380          H  
ATOM   5189 1HZ  LYS A 338     -20.214   9.728  -4.594  1.00  0.380          H  
ATOM   5190 2HZ  LYS A 338     -19.478  11.169  -4.916  1.00  0.380          H  
ATOM   5191 3HZ  LYS A 338     -19.992  10.205  -6.154  1.00  0.380          H  
ATOM   5192  N   VAL A 339     -12.848  10.793  -9.460  1.00  0.230          N  
ATOM   5193  CA  VAL A 339     -11.898  11.679 -10.137  1.00  0.240          C  
ATOM   5194  C   VAL A 339     -12.311  11.907 -11.614  1.00  0.240          C  
ATOM   5195  O   VAL A 339     -12.090  13.001 -12.141  1.00  0.270          O  
ATOM   5196  CB  VAL A 339     -10.430  11.229  -9.928  1.00  0.330          C  
ATOM   5197  CG1 VAL A 339     -10.149   9.974 -10.621  1.00  0.330          C  
ATOM   5198  CG2 VAL A 339      -9.478  12.348 -10.409  1.00  0.330          C  
ATOM   5199  H   VAL A 339     -12.573   9.855  -9.133  1.00  0.280          H  
ATOM   5200  HA  VAL A 339     -11.953  12.645  -9.639  1.00  0.290          H  
ATOM   5201  HB  VAL A 339     -10.273  11.048  -8.863  1.00  0.400          H  
ATOM   5202 1HG1 VAL A 339      -9.136   9.665 -10.412  1.00  0.400          H  
ATOM   5203 2HG1 VAL A 339     -10.813   9.267 -10.231  1.00  0.400          H  
ATOM   5204 3HG1 VAL A 339     -10.294  10.072 -11.686  1.00  0.400          H  
ATOM   5205 1HG2 VAL A 339      -8.444  12.050 -10.232  1.00  0.400          H  
ATOM   5206 2HG2 VAL A 339      -9.621  12.531 -11.476  1.00  0.400          H  
ATOM   5207 3HG2 VAL A 339      -9.688  13.261  -9.854  1.00  0.400          H  
ATOM   5208  N   VAL A 340     -12.902  10.898 -12.282  1.00  0.240          N  
ATOM   5209  CA  VAL A 340     -13.402  11.112 -13.647  1.00  0.240          C  
ATOM   5210  C   VAL A 340     -14.507  12.167 -13.619  1.00  0.240          C  
ATOM   5211  O   VAL A 340     -14.537  13.063 -14.471  1.00  0.240          O  
ATOM   5212  CB  VAL A 340     -13.975   9.831 -14.294  1.00  0.340          C  
ATOM   5213  CG1 VAL A 340     -14.678  10.184 -15.638  1.00  0.340          C  
ATOM   5214  CG2 VAL A 340     -12.865   8.841 -14.556  1.00  0.340          C  
ATOM   5215  H   VAL A 340     -12.979   9.978 -11.832  1.00  0.290          H  
ATOM   5216  HA  VAL A 340     -12.581  11.476 -14.263  1.00  0.290          H  
ATOM   5217  HB  VAL A 340     -14.709   9.388 -13.622  1.00  0.400          H  
ATOM   5218 1HG1 VAL A 340     -15.079   9.274 -16.082  1.00  0.400          H  
ATOM   5219 2HG1 VAL A 340     -15.499  10.882 -15.480  1.00  0.400          H  
ATOM   5220 3HG1 VAL A 340     -13.955  10.632 -16.321  1.00  0.400          H  
ATOM   5221 1HG2 VAL A 340     -13.277   7.938 -15.001  1.00  0.400          H  
ATOM   5222 2HG2 VAL A 340     -12.156   9.286 -15.239  1.00  0.400          H  
ATOM   5223 3HG2 VAL A 340     -12.371   8.589 -13.632  1.00  0.400          H  
ATOM   5224  N   SER A 341     -15.419  12.053 -12.643  1.00  0.240          N  
ATOM   5225  CA  SER A 341     -16.507  13.002 -12.487  1.00  0.260          C  
ATOM   5226  C   SER A 341     -15.929  14.396 -12.319  1.00  0.260          C  
ATOM   5227  O   SER A 341     -16.429  15.346 -12.928  1.00  0.260          O  
ATOM   5228  CB  SER A 341     -17.379  12.638 -11.306  1.00  0.360          C  
ATOM   5229  OG  SER A 341     -18.435  13.546 -11.163  1.00  0.360          O  
ATOM   5230  H   SER A 341     -15.372  11.255 -12.003  1.00  0.290          H  
ATOM   5231  HA  SER A 341     -17.118  12.986 -13.387  1.00  0.310          H  
ATOM   5232 1HB  SER A 341     -17.771  11.630 -11.441  1.00  0.430          H  
ATOM   5233 2HB  SER A 341     -16.783  12.632 -10.403  1.00  0.430          H  
ATOM   5234  HG  SER A 341     -18.940  13.242 -10.408  1.00  0.430          H  
ATOM   5235  N   THR A 342     -14.856  14.516 -11.517  1.00  0.260          N  
ATOM   5236  CA  THR A 342     -14.169  15.784 -11.305  1.00  0.270          C  
ATOM   5237  C   THR A 342     -13.651  16.345 -12.629  1.00  0.260          C  
ATOM   5238  O   THR A 342     -13.811  17.538 -12.879  1.00  0.270          O  
ATOM   5239  CB  THR A 342     -12.990  15.653 -10.316  1.00  0.370          C  
ATOM   5240  OG1 THR A 342     -13.482  15.233  -9.031  1.00  0.370          O  
ATOM   5241  CG2 THR A 342     -12.275  17.006 -10.172  1.00  0.370          C  
ATOM   5242  H   THR A 342     -14.546  13.692 -11.001  1.00  0.310          H  
ATOM   5243  HA  THR A 342     -14.882  16.494 -10.889  1.00  0.320          H  
ATOM   5244  HB  THR A 342     -12.282  14.926 -10.679  1.00  0.450          H  
ATOM   5245  HG1 THR A 342     -13.829  14.322  -9.095  1.00  0.450          H  
ATOM   5246 1HG2 THR A 342     -11.464  16.898  -9.483  1.00  0.450          H  
ATOM   5247 2HG2 THR A 342     -11.878  17.337 -11.130  1.00  0.450          H  
ATOM   5248 3HG2 THR A 342     -12.975  17.753  -9.796  1.00  0.450          H  
ATOM   5249  N   LEU A 343     -13.029  15.519 -13.490  1.00  0.250          N  
ATOM   5250  CA  LEU A 343     -12.560  16.057 -14.775  1.00  0.250          C  
ATOM   5251  C   LEU A 343     -13.724  16.629 -15.579  1.00  0.230          C  
ATOM   5252  O   LEU A 343     -13.614  17.713 -16.170  1.00  0.230          O  
ATOM   5253  CB  LEU A 343     -11.951  14.957 -15.688  1.00  0.350          C  
ATOM   5254  CG  LEU A 343     -10.599  14.319 -15.337  1.00  0.350          C  
ATOM   5255  CD1 LEU A 343     -10.363  13.123 -16.239  1.00  0.350          C  
ATOM   5256  CD2 LEU A 343      -9.501  15.294 -15.579  1.00  0.350          C  
ATOM   5257  H   LEU A 343     -12.843  14.550 -13.205  1.00  0.300          H  
ATOM   5258  HA  LEU A 343     -11.843  16.850 -14.583  1.00  0.300          H  
ATOM   5259 1HB  LEU A 343     -12.671  14.144 -15.743  1.00  0.420          H  
ATOM   5260 2HB  LEU A 343     -11.856  15.375 -16.689  1.00  0.420          H  
ATOM   5261  HG  LEU A 343     -10.602  13.997 -14.292  1.00  0.420          H  
ATOM   5262 1HD1 LEU A 343      -9.399  12.679 -15.999  1.00  0.420          H  
ATOM   5263 2HD1 LEU A 343     -11.155  12.391 -16.089  1.00  0.420          H  
ATOM   5264 3HD1 LEU A 343     -10.360  13.443 -17.279  1.00  0.420          H  
ATOM   5265 1HD2 LEU A 343      -8.557  14.830 -15.333  1.00  0.420          H  
ATOM   5266 2HD2 LEU A 343      -9.492  15.596 -16.623  1.00  0.420          H  
ATOM   5267 3HD2 LEU A 343      -9.655  16.150 -14.964  1.00  0.420          H  
ATOM   5268  N   LEU A 344     -14.853  15.916 -15.583  1.00  0.230          N  
ATOM   5269  CA  LEU A 344     -16.007  16.374 -16.338  1.00  0.240          C  
ATOM   5270  C   LEU A 344     -16.578  17.671 -15.754  1.00  0.240          C  
ATOM   5271  O   LEU A 344     -16.865  18.619 -16.499  1.00  0.240          O  
ATOM   5272  CB  LEU A 344     -17.078  15.273 -16.323  1.00  0.330          C  
ATOM   5273  CG  LEU A 344     -16.720  13.946 -17.077  1.00  0.330          C  
ATOM   5274  CD1 LEU A 344     -17.775  12.896 -16.755  1.00  0.330          C  
ATOM   5275  CD2 LEU A 344     -16.645  14.182 -18.583  1.00  0.330          C  
ATOM   5276  H   LEU A 344     -14.865  15.009 -15.097  1.00  0.280          H  
ATOM   5277  HA  LEU A 344     -15.693  16.581 -17.355  1.00  0.290          H  
ATOM   5278 1HB  LEU A 344     -17.283  15.013 -15.289  1.00  0.400          H  
ATOM   5279 2HB  LEU A 344     -17.990  15.673 -16.760  1.00  0.400          H  
ATOM   5280  HG  LEU A 344     -15.756  13.578 -16.721  1.00  0.400          H  
ATOM   5281 1HD1 LEU A 344     -17.522  11.963 -17.258  1.00  0.400          H  
ATOM   5282 2HD1 LEU A 344     -17.803  12.728 -15.681  1.00  0.400          H  
ATOM   5283 3HD1 LEU A 344     -18.750  13.239 -17.095  1.00  0.400          H  
ATOM   5284 1HD2 LEU A 344     -16.398  13.243 -19.077  1.00  0.400          H  
ATOM   5285 2HD2 LEU A 344     -17.608  14.541 -18.946  1.00  0.400          H  
ATOM   5286 3HD2 LEU A 344     -15.878  14.912 -18.815  1.00  0.400          H  
ATOM   5287  N   GLU A 345     -16.703  17.737 -14.420  1.00  0.240          N  
ATOM   5288  CA  GLU A 345     -17.221  18.933 -13.779  1.00  0.250          C  
ATOM   5289  C   GLU A 345     -16.298  20.101 -14.036  1.00  0.250          C  
ATOM   5290  O   GLU A 345     -16.758  21.224 -14.252  1.00  0.260          O  
ATOM   5291  CB  GLU A 345     -17.420  18.759 -12.274  1.00  0.350          C  
ATOM   5292  CG  GLU A 345     -18.083  19.987 -11.601  1.00  0.350          C  
ATOM   5293  CD  GLU A 345     -18.393  19.793 -10.146  1.00  0.350          C  
ATOM   5294  OE1 GLU A 345     -18.064  18.764  -9.616  1.00  0.350          O  
ATOM   5295  OE2 GLU A 345     -18.962  20.681  -9.557  1.00  0.350          O  
ATOM   5296  H   GLU A 345     -16.464  16.921 -13.850  1.00  0.290          H  
ATOM   5297  HA  GLU A 345     -18.187  19.166 -14.218  1.00  0.300          H  
ATOM   5298 1HB  GLU A 345     -18.035  17.879 -12.086  1.00  0.420          H  
ATOM   5299 2HB  GLU A 345     -16.450  18.589 -11.798  1.00  0.420          H  
ATOM   5300 1HG  GLU A 345     -17.411  20.837 -11.691  1.00  0.420          H  
ATOM   5301 2HG  GLU A 345     -18.999  20.233 -12.137  1.00  0.420          H  
ATOM   5302  N   ALA A 346     -14.984  19.851 -13.970  1.00  0.250          N  
ATOM   5303  CA  ALA A 346     -14.037  20.911 -14.185  1.00  0.250          C  
ATOM   5304  C   ALA A 346     -14.216  21.492 -15.569  1.00  0.250          C  
ATOM   5305  O   ALA A 346     -14.261  22.706 -15.709  1.00  0.260          O  
ATOM   5306  CB  ALA A 346     -12.616  20.415 -14.004  1.00  0.350          C  
ATOM   5307  H   ALA A 346     -14.646  18.917 -13.738  1.00  0.300          H  
ATOM   5308  HA  ALA A 346     -14.239  21.692 -13.462  1.00  0.300          H  
ATOM   5309 1HB  ALA A 346     -11.914  21.231 -14.156  1.00  0.420          H  
ATOM   5310 2HB  ALA A 346     -12.500  20.015 -12.992  1.00  0.420          H  
ATOM   5311 3HB  ALA A 346     -12.422  19.627 -14.727  1.00  0.420          H  
ATOM   5312  N   MET A 347     -14.419  20.656 -16.587  1.00  0.250          N  
ATOM   5313  CA  MET A 347     -14.623  21.268 -17.894  1.00  0.270          C  
ATOM   5314  C   MET A 347     -15.922  22.042 -18.009  1.00  0.240          C  
ATOM   5315  O   MET A 347     -15.973  23.031 -18.754  1.00  0.230          O  
ATOM   5316  CB  MET A 347     -14.440  20.276 -19.019  1.00  0.370          C  
ATOM   5317  CG  MET A 347     -12.990  19.887 -19.238  1.00  0.370          C  
ATOM   5318  SD  MET A 347     -11.914  21.369 -19.445  1.00  0.370          S  
ATOM   5319  CE  MET A 347     -12.569  22.212 -20.902  1.00  0.370          C  
ATOM   5320  H   MET A 347     -14.352  19.639 -16.465  1.00  0.300          H  
ATOM   5321  HA  MET A 347     -13.841  22.012 -18.005  1.00  0.320          H  
ATOM   5322 1HB  MET A 347     -14.987  19.361 -18.766  1.00  0.440          H  
ATOM   5323 2HB  MET A 347     -14.863  20.662 -19.942  1.00  0.440          H  
ATOM   5324 1HG  MET A 347     -12.635  19.317 -18.374  1.00  0.440          H  
ATOM   5325 2HG  MET A 347     -12.898  19.261 -20.127  1.00  0.440          H  
ATOM   5326 1HE  MET A 347     -11.965  23.097 -21.113  1.00  0.440          H  
ATOM   5327 2HE  MET A 347     -12.546  21.550 -21.768  1.00  0.440          H  
ATOM   5328 3HE  MET A 347     -13.598  22.520 -20.717  1.00  0.440          H  
ATOM   5329  N   LEU A 348     -16.969  21.641 -17.284  1.00  0.230          N  
ATOM   5330  CA  LEU A 348     -18.204  22.419 -17.317  1.00  0.230          C  
ATOM   5331  C   LEU A 348     -17.945  23.800 -16.696  1.00  0.230          C  
ATOM   5332  O   LEU A 348     -18.431  24.825 -17.196  1.00  0.230          O  
ATOM   5333  CB  LEU A 348     -19.325  21.703 -16.544  1.00  0.320          C  
ATOM   5334  CG  LEU A 348     -19.869  20.379 -17.152  1.00  0.320          C  
ATOM   5335  CD1 LEU A 348     -20.815  19.727 -16.144  1.00  0.320          C  
ATOM   5336  CD2 LEU A 348     -20.603  20.653 -18.470  1.00  0.320          C  
ATOM   5337  H   LEU A 348     -16.897  20.763 -16.750  1.00  0.280          H  
ATOM   5338  HA  LEU A 348     -18.497  22.567 -18.350  1.00  0.280          H  
ATOM   5339 1HB  LEU A 348     -18.952  21.476 -15.546  1.00  0.390          H  
ATOM   5340 2HB  LEU A 348     -20.161  22.392 -16.442  1.00  0.390          H  
ATOM   5341  HG  LEU A 348     -19.040  19.694 -17.334  1.00  0.390          H  
ATOM   5342 1HD1 LEU A 348     -21.191  18.789 -16.553  1.00  0.390          H  
ATOM   5343 2HD1 LEU A 348     -20.285  19.527 -15.219  1.00  0.390          H  
ATOM   5344 3HD1 LEU A 348     -21.651  20.394 -15.943  1.00  0.390          H  
ATOM   5345 1HD2 LEU A 348     -20.978  19.712 -18.871  1.00  0.390          H  
ATOM   5346 2HD2 LEU A 348     -21.438  21.329 -18.290  1.00  0.390          H  
ATOM   5347 3HD2 LEU A 348     -19.930  21.097 -19.194  1.00  0.390          H  
ATOM   5348  N   LEU A 349     -17.159  23.831 -15.621  1.00  0.240          N  
ATOM   5349  CA  LEU A 349     -16.795  25.082 -14.968  1.00  0.250          C  
ATOM   5350  C   LEU A 349     -15.900  25.950 -15.857  1.00  0.250          C  
ATOM   5351  O   LEU A 349     -16.066  27.177 -15.890  1.00  0.250          O  
ATOM   5352  CB  LEU A 349     -16.144  24.770 -13.630  1.00  0.350          C  
ATOM   5353  CG  LEU A 349     -17.113  24.178 -12.563  1.00  0.350          C  
ATOM   5354  CD1 LEU A 349     -16.332  23.667 -11.412  1.00  0.350          C  
ATOM   5355  CD2 LEU A 349     -18.082  25.263 -12.061  1.00  0.350          C  
ATOM   5356  H   LEU A 349     -16.848  22.934 -15.221  1.00  0.290          H  
ATOM   5357  HA  LEU A 349     -17.705  25.643 -14.800  1.00  0.300          H  
ATOM   5358 1HB  LEU A 349     -15.348  24.050 -13.794  1.00  0.420          H  
ATOM   5359 2HB  LEU A 349     -15.707  25.672 -13.247  1.00  0.420          H  
ATOM   5360  HG  LEU A 349     -17.670  23.347 -12.999  1.00  0.420          H  
ATOM   5361 1HD1 LEU A 349     -17.007  23.242 -10.670  1.00  0.420          H  
ATOM   5362 2HD1 LEU A 349     -15.638  22.898 -11.741  1.00  0.420          H  
ATOM   5363 3HD1 LEU A 349     -15.805  24.475 -10.985  1.00  0.420          H  
ATOM   5364 1HD2 LEU A 349     -18.739  24.827 -11.309  1.00  0.420          H  
ATOM   5365 2HD2 LEU A 349     -17.515  26.081 -11.615  1.00  0.420          H  
ATOM   5366 3HD2 LEU A 349     -18.688  25.650 -12.868  1.00  0.420          H  
ATOM   5367  N   VAL A 350     -14.982  25.324 -16.601  1.00  0.240          N  
ATOM   5368  CA  VAL A 350     -14.133  26.068 -17.519  1.00  0.240          C  
ATOM   5369  C   VAL A 350     -15.030  26.695 -18.569  1.00  0.250          C  
ATOM   5370  O   VAL A 350     -14.903  27.880 -18.866  1.00  0.260          O  
ATOM   5371  CB  VAL A 350     -13.083  25.167 -18.202  1.00  0.340          C  
ATOM   5372  CG1 VAL A 350     -12.352  25.944 -19.324  1.00  0.340          C  
ATOM   5373  CG2 VAL A 350     -12.071  24.662 -17.155  1.00  0.340          C  
ATOM   5374  H   VAL A 350     -14.859  24.315 -16.478  1.00  0.290          H  
ATOM   5375  HA  VAL A 350     -13.623  26.857 -16.968  1.00  0.290          H  
ATOM   5376  HB  VAL A 350     -13.589  24.318 -18.654  1.00  0.400          H  
ATOM   5377 1HG1 VAL A 350     -11.632  25.292 -19.798  1.00  0.400          H  
ATOM   5378 2HG1 VAL A 350     -13.063  26.278 -20.074  1.00  0.400          H  
ATOM   5379 3HG1 VAL A 350     -11.842  26.804 -18.908  1.00  0.400          H  
ATOM   5380 1HG2 VAL A 350     -11.360  24.006 -17.630  1.00  0.400          H  
ATOM   5381 2HG2 VAL A 350     -11.554  25.485 -16.702  1.00  0.400          H  
ATOM   5382 3HG2 VAL A 350     -12.572  24.124 -16.390  1.00  0.400          H  
ATOM   5383  N   PHE A 351     -15.970  25.912 -19.118  1.00  0.260          N  
ATOM   5384  CA  PHE A 351     -16.892  26.409 -20.128  1.00  0.270          C  
ATOM   5385  C   PHE A 351     -17.567  27.671 -19.614  1.00  0.280          C  
ATOM   5386  O   PHE A 351     -17.610  28.680 -20.317  1.00  0.290          O  
ATOM   5387  CB  PHE A 351     -17.968  25.358 -20.448  1.00  0.370          C  
ATOM   5388  CG  PHE A 351     -18.996  25.769 -21.468  1.00  0.370          C  
ATOM   5389  CD1 PHE A 351     -18.827  25.458 -22.807  1.00  0.370          C  
ATOM   5390  CD2 PHE A 351     -20.124  26.490 -21.094  1.00  0.370          C  
ATOM   5391  CE1 PHE A 351     -19.756  25.850 -23.748  1.00  0.370          C  
ATOM   5392  CE2 PHE A 351     -21.045  26.886 -22.026  1.00  0.370          C  
ATOM   5393  CZ  PHE A 351     -20.866  26.567 -23.350  1.00  0.370          C  
ATOM   5394  H   PHE A 351     -16.020  24.924 -18.853  1.00  0.310          H  
ATOM   5395  HA  PHE A 351     -16.333  26.645 -21.033  1.00  0.320          H  
ATOM   5396 1HB  PHE A 351     -17.481  24.448 -20.798  1.00  0.450          H  
ATOM   5397 2HB  PHE A 351     -18.493  25.100 -19.551  1.00  0.450          H  
ATOM   5398  HD1 PHE A 351     -17.950  24.898 -23.112  1.00  0.450          H  
ATOM   5399  HD2 PHE A 351     -20.277  26.748 -20.045  1.00  0.450          H  
ATOM   5400  HE1 PHE A 351     -19.606  25.598 -24.800  1.00  0.450          H  
ATOM   5401  HE2 PHE A 351     -21.922  27.455 -21.716  1.00  0.450          H  
ATOM   5402  HZ  PHE A 351     -21.598  26.883 -24.072  1.00  0.450          H  
ATOM   5403  N   ALA A 352     -18.106  27.621 -18.386  1.00  0.270          N  
ATOM   5404  CA  ALA A 352     -18.799  28.770 -17.823  1.00  0.280          C  
ATOM   5405  C   ALA A 352     -17.911  30.017 -17.727  1.00  0.280          C  
ATOM   5406  O   ALA A 352     -18.368  31.121 -18.056  1.00  0.290          O  
ATOM   5407  CB  ALA A 352     -19.316  28.413 -16.442  1.00  0.390          C  
ATOM   5408  H   ALA A 352     -18.064  26.742 -17.858  1.00  0.320          H  
ATOM   5409  HA  ALA A 352     -19.639  29.004 -18.474  1.00  0.340          H  
ATOM   5410 1HB  ALA A 352     -19.869  29.254 -16.030  1.00  0.470          H  
ATOM   5411 2HB  ALA A 352     -19.970  27.544 -16.517  1.00  0.470          H  
ATOM   5412 3HB  ALA A 352     -18.474  28.176 -15.793  1.00  0.470          H  
ATOM   5413  N   VAL A 353     -16.642  29.855 -17.322  1.00  0.270          N  
ATOM   5414  CA  VAL A 353     -15.742  31.009 -17.245  1.00  0.270          C  
ATOM   5415  C   VAL A 353     -15.437  31.528 -18.641  1.00  0.280          C  
ATOM   5416  O   VAL A 353     -15.383  32.743 -18.863  1.00  0.290          O  
ATOM   5417  CB  VAL A 353     -14.415  30.702 -16.516  1.00  0.380          C  
ATOM   5418  CG1 VAL A 353     -13.434  31.936 -16.609  1.00  0.380          C  
ATOM   5419  CG2 VAL A 353     -14.700  30.390 -15.069  1.00  0.380          C  
ATOM   5420  H   VAL A 353     -16.340  28.921 -17.011  1.00  0.320          H  
ATOM   5421  HA  VAL A 353     -16.250  31.797 -16.689  1.00  0.320          H  
ATOM   5422  HB  VAL A 353     -13.933  29.846 -16.998  1.00  0.450          H  
ATOM   5423 1HG1 VAL A 353     -12.505  31.696 -16.102  1.00  0.450          H  
ATOM   5424 2HG1 VAL A 353     -13.207  32.186 -17.636  1.00  0.450          H  
ATOM   5425 3HG1 VAL A 353     -13.895  32.801 -16.132  1.00  0.450          H  
ATOM   5426 1HG2 VAL A 353     -13.777  30.181 -14.571  1.00  0.450          H  
ATOM   5427 2HG2 VAL A 353     -15.177  31.248 -14.597  1.00  0.450          H  
ATOM   5428 3HG2 VAL A 353     -15.360  29.526 -14.995  1.00  0.450          H  
ATOM   5429  N   MET A 354     -15.160  30.618 -19.570  1.00  0.280          N  
ATOM   5430  CA  MET A 354     -14.835  31.031 -20.914  1.00  0.290          C  
ATOM   5431  C   MET A 354     -16.010  31.777 -21.510  1.00  0.300          C  
ATOM   5432  O   MET A 354     -15.811  32.782 -22.183  1.00  0.310          O  
ATOM   5433  CB  MET A 354     -14.458  29.832 -21.777  1.00  0.400          C  
ATOM   5434  CG  MET A 354     -13.194  29.087 -21.388  1.00  0.400          C  
ATOM   5435  SD  MET A 354     -11.781  30.069 -21.373  1.00  0.400          S  
ATOM   5436  CE  MET A 354     -11.639  30.308 -19.618  1.00  0.400          C  
ATOM   5437  H   MET A 354     -15.182  29.625 -19.327  1.00  0.340          H  
ATOM   5438  HA  MET A 354     -13.998  31.724 -20.879  1.00  0.350          H  
ATOM   5439 1HB  MET A 354     -15.239  29.094 -21.674  1.00  0.480          H  
ATOM   5440 2HB  MET A 354     -14.397  30.122 -22.825  1.00  0.480          H  
ATOM   5441 1HG  MET A 354     -13.315  28.700 -20.402  1.00  0.480          H  
ATOM   5442 2HG  MET A 354     -13.036  28.251 -22.052  1.00  0.480          H  
ATOM   5443 1HE  MET A 354     -10.788  30.914 -19.390  1.00  0.480          H  
ATOM   5444 2HE  MET A 354     -12.508  30.784 -19.242  1.00  0.480          H  
ATOM   5445 3HE  MET A 354     -11.526  29.342 -19.147  1.00  0.480          H  
ATOM   5446  N   TYR A 355     -17.242  31.321 -21.253  1.00  0.310          N  
ATOM   5447  CA  TYR A 355     -18.400  32.024 -21.772  1.00  0.330          C  
ATOM   5448  C   TYR A 355     -18.478  33.420 -21.158  1.00  0.320          C  
ATOM   5449  O   TYR A 355     -18.646  34.409 -21.867  1.00  0.330          O  
ATOM   5450  CB  TYR A 355     -19.697  31.257 -21.566  1.00  0.450          C  
ATOM   5451  CG  TYR A 355     -20.865  31.975 -22.215  1.00  0.450          C  
ATOM   5452  CD1 TYR A 355     -21.007  31.927 -23.602  1.00  0.450          C  
ATOM   5453  CD2 TYR A 355     -21.782  32.673 -21.454  1.00  0.450          C  
ATOM   5454  CE1 TYR A 355     -22.053  32.579 -24.212  1.00  0.450          C  
ATOM   5455  CE2 TYR A 355     -22.834  33.317 -22.074  1.00  0.450          C  
ATOM   5456  CZ  TYR A 355     -22.967  33.275 -23.444  1.00  0.450          C  
ATOM   5457  OH  TYR A 355     -24.023  33.913 -24.054  1.00  0.450          O  
ATOM   5458  H   TYR A 355     -17.369  30.453 -20.727  1.00  0.370          H  
ATOM   5459  HA  TYR A 355     -18.263  32.145 -22.844  1.00  0.400          H  
ATOM   5460 1HB  TYR A 355     -19.614  30.260 -21.994  1.00  0.540          H  
ATOM   5461 2HB  TYR A 355     -19.895  31.146 -20.500  1.00  0.540          H  
ATOM   5462  HD1 TYR A 355     -20.288  31.378 -24.206  1.00  0.540          H  
ATOM   5463  HD2 TYR A 355     -21.678  32.713 -20.369  1.00  0.540          H  
ATOM   5464  HE1 TYR A 355     -22.161  32.543 -25.294  1.00  0.540          H  
ATOM   5465  HE2 TYR A 355     -23.563  33.861 -21.478  1.00  0.540          H  
ATOM   5466  HH  TYR A 355     -24.621  34.259 -23.389  1.00  0.540          H  
ATOM   5467  N   LEU A 356     -18.320  33.532 -19.832  1.00  0.300          N  
ATOM   5468  CA  LEU A 356     -18.373  34.837 -19.173  1.00  0.300          C  
ATOM   5469  C   LEU A 356     -17.521  35.885 -19.896  1.00  0.300          C  
ATOM   5470  O   LEU A 356     -17.966  37.016 -20.134  1.00  0.320          O  
ATOM   5471  CB  LEU A 356     -17.868  34.688 -17.722  1.00  0.420          C  
ATOM   5472  CG  LEU A 356     -17.721  35.957 -16.854  1.00  0.420          C  
ATOM   5473  CD1 LEU A 356     -19.060  36.631 -16.639  1.00  0.420          C  
ATOM   5474  CD2 LEU A 356     -17.075  35.558 -15.528  1.00  0.420          C  
ATOM   5475  H   LEU A 356     -18.191  32.688 -19.262  1.00  0.360          H  
ATOM   5476  HA  LEU A 356     -19.407  35.151 -19.165  1.00  0.360          H  
ATOM   5477 1HB  LEU A 356     -18.533  33.999 -17.204  1.00  0.500          H  
ATOM   5478 2HB  LEU A 356     -16.897  34.232 -17.754  1.00  0.500          H  
ATOM   5479  HG  LEU A 356     -17.074  36.659 -17.362  1.00  0.500          H  
ATOM   5480 1HD1 LEU A 356     -18.923  37.520 -16.031  1.00  0.500          H  
ATOM   5481 2HD1 LEU A 356     -19.464  36.918 -17.582  1.00  0.500          H  
ATOM   5482 3HD1 LEU A 356     -19.741  35.951 -16.135  1.00  0.500          H  
ATOM   5483 1HD2 LEU A 356     -16.935  36.445 -14.908  1.00  0.500          H  
ATOM   5484 2HD2 LEU A 356     -17.718  34.847 -15.008  1.00  0.500          H  
ATOM   5485 3HD2 LEU A 356     -16.113  35.095 -15.722  1.00  0.500          H  
ATOM   5486  N   PHE A 357     -16.291  35.511 -20.220  1.00  0.290          N  
ATOM   5487  CA  PHE A 357     -15.377  36.407 -20.906  1.00  0.290          C  
ATOM   5488  C   PHE A 357     -15.514  36.492 -22.440  1.00  0.300          C  
ATOM   5489  O   PHE A 357     -15.434  37.595 -22.989  1.00  0.300          O  
ATOM   5490  CB  PHE A 357     -13.965  36.042 -20.510  1.00  0.410          C  
ATOM   5491  CG  PHE A 357     -13.594  36.525 -19.140  1.00  0.410          C  
ATOM   5492  CD1 PHE A 357     -13.894  35.771 -18.029  1.00  0.410          C  
ATOM   5493  CD2 PHE A 357     -12.903  37.723 -18.964  1.00  0.410          C  
ATOM   5494  CE1 PHE A 357     -13.541  36.196 -16.789  1.00  0.410          C  
ATOM   5495  CE2 PHE A 357     -12.542  38.147 -17.711  1.00  0.410          C  
ATOM   5496  CZ  PHE A 357     -12.865  37.379 -16.620  1.00  0.410          C  
ATOM   5497  H   PHE A 357     -15.986  34.571 -19.938  1.00  0.350          H  
ATOM   5498  HA  PHE A 357     -15.564  37.405 -20.516  1.00  0.350          H  
ATOM   5499 1HB  PHE A 357     -13.882  34.958 -20.515  1.00  0.490          H  
ATOM   5500 2HB  PHE A 357     -13.258  36.436 -21.229  1.00  0.490          H  
ATOM   5501  HD1 PHE A 357     -14.423  34.830 -18.143  1.00  0.490          H  
ATOM   5502  HD2 PHE A 357     -12.644  38.320 -19.827  1.00  0.490          H  
ATOM   5503  HE1 PHE A 357     -13.799  35.591 -15.936  1.00  0.490          H  
ATOM   5504  HE2 PHE A 357     -12.001  39.085 -17.582  1.00  0.490          H  
ATOM   5505  HZ  PHE A 357     -12.589  37.708 -15.623  1.00  0.490          H  
ATOM   5506  N   MET A 358     -15.707  35.362 -23.135  1.00  0.310          N  
ATOM   5507  CA  MET A 358     -15.764  35.333 -24.603  1.00  0.320          C  
ATOM   5508  C   MET A 358     -17.146  35.741 -25.135  1.00  0.330          C  
ATOM   5509  O   MET A 358     -17.267  36.296 -26.227  1.00  0.340          O  
ATOM   5510  CB  MET A 358     -15.380  33.937 -25.106  1.00  0.440          C  
ATOM   5511  CG  MET A 358     -13.908  33.544 -24.832  1.00  0.440          C  
ATOM   5512  SD  MET A 358     -13.492  31.871 -25.407  1.00  0.440          S  
ATOM   5513  CE  MET A 358     -11.775  31.689 -24.914  1.00  0.440          C  
ATOM   5514  H   MET A 358     -15.795  34.480 -22.642  1.00  0.370          H  
ATOM   5515  HA  MET A 358     -15.039  36.048 -24.991  1.00  0.380          H  
ATOM   5516 1HB  MET A 358     -16.034  33.186 -24.662  1.00  0.530          H  
ATOM   5517 2HB  MET A 358     -15.524  33.905 -26.180  1.00  0.530          H  
ATOM   5518 1HG  MET A 358     -13.242  34.263 -25.326  1.00  0.530          H  
ATOM   5519 2HG  MET A 358     -13.726  33.595 -23.758  1.00  0.530          H  
ATOM   5520 1HE  MET A 358     -11.404  30.720 -25.232  1.00  0.530          H  
ATOM   5521 2HE  MET A 358     -11.175  32.479 -25.376  1.00  0.530          H  
ATOM   5522 3HE  MET A 358     -11.698  31.768 -23.842  1.00  0.530          H  
ATOM   5523  N   GLN A 359     -18.195  35.449 -24.361  1.00  0.350          N  
ATOM   5524  CA  GLN A 359     -19.582  35.790 -24.652  1.00  0.370          C  
ATOM   5525  C   GLN A 359     -20.089  35.301 -25.998  1.00  0.360          C  
ATOM   5526  O   GLN A 359     -20.875  35.986 -26.656  1.00  0.390          O  
ATOM   5527  CB  GLN A 359     -19.664  37.302 -24.555  1.00  0.510          C  
ATOM   5528  CG  GLN A 359     -19.240  37.725 -23.208  1.00  0.510          C  
ATOM   5529  CD  GLN A 359     -19.007  39.149 -23.025  1.00  0.510          C  
ATOM   5530  OE1 GLN A 359     -19.379  40.047 -23.811  1.00  0.510          O  
ATOM   5531  NE2 GLN A 359     -18.327  39.398 -21.926  1.00  0.510          N  
ATOM   5532  H   GLN A 359     -18.049  34.986 -23.469  1.00  0.420          H  
ATOM   5533  HA  GLN A 359     -20.203  35.347 -23.871  1.00  0.440          H  
ATOM   5534 1HB  GLN A 359     -19.039  37.780 -25.302  1.00  0.610          H  
ATOM   5535 2HB  GLN A 359     -20.691  37.628 -24.709  1.00  0.610          H  
ATOM   5536 1HG  GLN A 359     -19.999  37.403 -22.540  1.00  0.610          H  
ATOM   5537 2HG  GLN A 359     -18.319  37.242 -22.927  1.00  0.610          H  
ATOM   5538 1HE2 GLN A 359     -18.066  40.335 -21.686  1.00  0.610          H  
ATOM   5539 2HE2 GLN A 359     -18.071  38.610 -21.311  1.00  0.610          H  
ATOM   5540  N   ASN A 360     -19.666  34.102 -26.383  1.00  0.350          N  
ATOM   5541  CA  ASN A 360     -20.070  33.494 -27.635  1.00  0.370          C  
ATOM   5542  C   ASN A 360     -19.851  31.999 -27.569  1.00  0.360          C  
ATOM   5543  O   ASN A 360     -18.732  31.533 -27.318  1.00  0.400          O  
ATOM   5544  CB  ASN A 360     -19.322  34.080 -28.829  1.00  0.510          C  
ATOM   5545  CG  ASN A 360     -19.881  33.594 -30.213  1.00  0.510          C  
ATOM   5546  OD1 ASN A 360     -20.324  32.432 -30.413  1.00  0.510          O  
ATOM   5547  ND2 ASN A 360     -19.858  34.498 -31.181  1.00  0.510          N  
ATOM   5548  H   ASN A 360     -19.032  33.602 -25.775  1.00  0.420          H  
ATOM   5549  HA  ASN A 360     -21.138  33.664 -27.776  1.00  0.440          H  
ATOM   5550 1HB  ASN A 360     -19.384  35.171 -28.792  1.00  0.610          H  
ATOM   5551 2HB  ASN A 360     -18.269  33.819 -28.760  1.00  0.610          H  
ATOM   5552 1HD2 ASN A 360     -20.202  34.262 -32.093  1.00  0.610          H  
ATOM   5553 2HD2 ASN A 360     -19.497  35.421 -31.009  1.00  0.610          H  
ATOM   5554  N   PHE A 361     -20.906  31.229 -27.765  1.00  0.340          N  
ATOM   5555  CA  PHE A 361     -20.781  29.782 -27.709  1.00  0.350          C  
ATOM   5556  C   PHE A 361     -19.655  29.245 -28.582  1.00  0.310          C  
ATOM   5557  O   PHE A 361     -18.917  28.357 -28.159  1.00  0.300          O  
ATOM   5558  CB  PHE A 361     -22.069  29.093 -28.133  1.00  0.490          C  
ATOM   5559  CG  PHE A 361     -21.895  27.609 -28.222  1.00  0.490          C  
ATOM   5560  CD1 PHE A 361     -21.876  26.837 -27.087  1.00  0.490          C  
ATOM   5561  CD2 PHE A 361     -21.736  26.988 -29.453  1.00  0.490          C  
ATOM   5562  CE1 PHE A 361     -21.696  25.476 -27.162  1.00  0.490          C  
ATOM   5563  CE2 PHE A 361     -21.562  25.636 -29.532  1.00  0.490          C  
ATOM   5564  CZ  PHE A 361     -21.538  24.877 -28.385  1.00  0.490          C  
ATOM   5565  H   PHE A 361     -21.803  31.656 -27.960  1.00  0.410          H  
ATOM   5566  HA  PHE A 361     -20.571  29.504 -26.676  1.00  0.420          H  
ATOM   5567 1HB  PHE A 361     -22.860  29.307 -27.418  1.00  0.580          H  
ATOM   5568 2HB  PHE A 361     -22.386  29.461 -29.106  1.00  0.580          H  
ATOM   5569  HD1 PHE A 361     -22.002  27.321 -26.131  1.00  0.580          H  
ATOM   5570  HD2 PHE A 361     -21.750  27.587 -30.362  1.00  0.580          H  
ATOM   5571  HE1 PHE A 361     -21.680  24.875 -26.253  1.00  0.580          H  
ATOM   5572  HE2 PHE A 361     -21.440  25.160 -30.502  1.00  0.580          H  
ATOM   5573  HZ  PHE A 361     -21.396  23.801 -28.451  1.00  0.580          H  
ATOM   5574  N   ARG A 362     -19.570  29.716 -29.829  1.00  0.340          N  
ATOM   5575  CA  ARG A 362     -18.587  29.178 -30.766  1.00  0.350          C  
ATOM   5576  C   ARG A 362     -17.161  29.408 -30.280  1.00  0.340          C  
ATOM   5577  O   ARG A 362     -16.271  28.605 -30.550  1.00  0.410          O  
ATOM   5578  CB  ARG A 362     -18.771  29.775 -32.145  1.00  0.490          C  
ATOM   5579  CG  ARG A 362     -20.060  29.343 -32.844  1.00  0.490          C  
ATOM   5580  CD  ARG A 362     -20.247  30.022 -34.164  1.00  0.490          C  
ATOM   5581  NE  ARG A 362     -19.290  29.574 -35.196  1.00  0.490          N  
ATOM   5582  CZ  ARG A 362     -19.491  28.504 -36.044  1.00  0.490          C  
ATOM   5583  NH1 ARG A 362     -20.607  27.792 -35.948  1.00  0.490          N  
ATOM   5584  NH2 ARG A 362     -18.600  28.156 -36.983  1.00  0.490          N  
ATOM   5585  H   ARG A 362     -20.161  30.502 -30.099  1.00  0.410          H  
ATOM   5586  HA  ARG A 362     -18.750  28.103 -30.846  1.00  0.420          H  
ATOM   5587 1HB  ARG A 362     -18.755  30.863 -32.087  1.00  0.580          H  
ATOM   5588 2HB  ARG A 362     -17.943  29.470 -32.778  1.00  0.580          H  
ATOM   5589 1HG  ARG A 362     -20.029  28.267 -33.008  1.00  0.580          H  
ATOM   5590 2HG  ARG A 362     -20.910  29.588 -32.209  1.00  0.580          H  
ATOM   5591 1HD  ARG A 362     -21.257  29.860 -34.525  1.00  0.580          H  
ATOM   5592 2HD  ARG A 362     -20.095  31.093 -34.020  1.00  0.580          H  
ATOM   5593  HE  ARG A 362     -18.410  30.110 -35.257  1.00  0.580          H  
ATOM   5594 1HH1 ARG A 362     -21.304  28.024 -35.260  1.00  0.580          H  
ATOM   5595 2HH1 ARG A 362     -20.763  27.010 -36.570  1.00  0.580          H  
ATOM   5596 1HH2 ARG A 362     -17.715  28.674 -37.136  1.00  0.580          H  
ATOM   5597 2HH2 ARG A 362     -18.788  27.372 -37.583  1.00  0.580          H  
ATOM   5598  N   ALA A 363     -16.923  30.539 -29.615  1.00  0.320          N  
ATOM   5599  CA  ALA A 363     -15.602  30.836 -29.086  1.00  0.310          C  
ATOM   5600  C   ALA A 363     -15.312  29.971 -27.867  1.00  0.290          C  
ATOM   5601  O   ALA A 363     -14.230  29.407 -27.723  1.00  0.300          O  
ATOM   5602  CB  ALA A 363     -15.511  32.299 -28.704  1.00  0.440          C  
ATOM   5603  H   ALA A 363     -17.685  31.185 -29.442  1.00  0.380          H  
ATOM   5604  HA  ALA A 363     -14.866  30.604 -29.852  1.00  0.370          H  
ATOM   5605 1HB  ALA A 363     -14.514  32.524 -28.320  1.00  0.530          H  
ATOM   5606 2HB  ALA A 363     -15.707  32.928 -29.568  1.00  0.530          H  
ATOM   5607 3HB  ALA A 363     -16.250  32.510 -27.936  1.00  0.530          H  
ATOM   5608  N   THR A 364     -16.334  29.803 -27.025  1.00  0.290          N  
ATOM   5609  CA  THR A 364     -16.278  29.057 -25.765  1.00  0.260          C  
ATOM   5610  C   THR A 364     -15.922  27.600 -26.081  1.00  0.280          C  
ATOM   5611  O   THR A 364     -15.139  26.931 -25.381  1.00  0.300          O  
ATOM   5612  CB  THR A 364     -17.644  29.138 -25.054  1.00  0.380          C  
ATOM   5613  OG1 THR A 364     -17.999  30.517 -24.852  1.00  0.380          O  
ATOM   5614  CG2 THR A 364     -17.537  28.504 -23.714  1.00  0.380          C  
ATOM   5615  H   THR A 364     -17.203  30.294 -27.235  1.00  0.350          H  
ATOM   5616  HA  THR A 364     -15.506  29.486 -25.128  1.00  0.310          H  
ATOM   5617  HB  THR A 364     -18.406  28.634 -25.641  1.00  0.450          H  
ATOM   5618  HG1 THR A 364     -18.294  30.887 -25.707  1.00  0.450          H  
ATOM   5619 1HG2 THR A 364     -18.487  28.568 -23.201  1.00  0.450          H  
ATOM   5620 2HG2 THR A 364     -17.248  27.470 -23.817  1.00  0.450          H  
ATOM   5621 3HG2 THR A 364     -16.804  29.020 -23.153  1.00  0.450          H  
ATOM   5622  N   LEU A 365     -16.528  27.131 -27.157  1.00  0.270          N  
ATOM   5623  CA  LEU A 365     -16.377  25.813 -27.701  1.00  0.280          C  
ATOM   5624  C   LEU A 365     -14.922  25.474 -28.039  1.00  0.270          C  
ATOM   5625  O   LEU A 365     -14.564  24.296 -28.065  1.00  0.300          O  
ATOM   5626  CB  LEU A 365     -17.246  25.671 -28.956  1.00  0.390          C  
ATOM   5627  CG  LEU A 365     -17.304  24.294 -29.643  1.00  0.390          C  
ATOM   5628  CD1 LEU A 365     -17.881  23.230 -28.691  1.00  0.390          C  
ATOM   5629  CD2 LEU A 365     -18.145  24.421 -30.903  1.00  0.390          C  
ATOM   5630  H   LEU A 365     -17.195  27.753 -27.620  1.00  0.320          H  
ATOM   5631  HA  LEU A 365     -16.746  25.127 -26.953  1.00  0.340          H  
ATOM   5632 1HB  LEU A 365     -18.267  25.960 -28.702  1.00  0.470          H  
ATOM   5633 2HB  LEU A 365     -16.876  26.374 -29.691  1.00  0.470          H  
ATOM   5634  HG  LEU A 365     -16.311  23.996 -29.917  1.00  0.470          H  
ATOM   5635 1HD1 LEU A 365     -17.909  22.269 -29.203  1.00  0.470          H  
ATOM   5636 2HD1 LEU A 365     -17.259  23.134 -27.808  1.00  0.470          H  
ATOM   5637 3HD1 LEU A 365     -18.885  23.514 -28.396  1.00  0.470          H  
ATOM   5638 1HD2 LEU A 365     -18.181  23.460 -31.417  1.00  0.470          H  
ATOM   5639 2HD2 LEU A 365     -19.141  24.725 -30.639  1.00  0.470          H  
ATOM   5640 3HD2 LEU A 365     -17.702  25.169 -31.559  1.00  0.470          H  
ATOM   5641  N   ILE A 366     -14.074  26.458 -28.363  1.00  0.260          N  
ATOM   5642  CA  ILE A 366     -12.744  26.089 -28.789  1.00  0.250          C  
ATOM   5643  C   ILE A 366     -11.921  25.447 -27.647  1.00  0.260          C  
ATOM   5644  O   ILE A 366     -11.456  24.326 -27.848  1.00  0.260          O  
ATOM   5645  CB  ILE A 366     -12.018  27.297 -29.421  1.00  0.350          C  
ATOM   5646  CG1 ILE A 366     -12.752  27.683 -30.690  1.00  0.350          C  
ATOM   5647  CG2 ILE A 366     -10.546  26.907 -29.726  1.00  0.350          C  
ATOM   5648  CD1 ILE A 366     -12.347  29.013 -31.299  1.00  0.350          C  
ATOM   5649  H   ILE A 366     -14.328  27.449 -28.284  1.00  0.310          H  
ATOM   5650  HA  ILE A 366     -12.848  25.340 -29.572  1.00  0.300          H  
ATOM   5651  HB  ILE A 366     -12.072  28.154 -28.779  1.00  0.420          H  
ATOM   5652 1HG1 ILE A 366     -12.621  26.916 -31.378  1.00  0.420          H  
ATOM   5653 2HG1 ILE A 366     -13.816  27.749 -30.462  1.00  0.420          H  
ATOM   5654 1HG2 ILE A 366     -10.027  27.732 -30.192  1.00  0.420          H  
ATOM   5655 2HG2 ILE A 366     -10.027  26.648 -28.807  1.00  0.420          H  
ATOM   5656 3HG2 ILE A 366     -10.523  26.050 -30.401  1.00  0.420          H  
ATOM   5657 1HD1 ILE A 366     -12.942  29.204 -32.185  1.00  0.420          H  
ATOM   5658 2HD1 ILE A 366     -12.522  29.799 -30.571  1.00  0.420          H  
ATOM   5659 3HD1 ILE A 366     -11.305  28.999 -31.570  1.00  0.420          H  
ATOM   5660  N   PRO A 367     -11.686  26.081 -26.456  1.00  0.260          N  
ATOM   5661  CA  PRO A 367     -11.011  25.445 -25.336  1.00  0.260          C  
ATOM   5662  C   PRO A 367     -11.788  24.252 -24.807  1.00  0.270          C  
ATOM   5663  O   PRO A 367     -11.197  23.315 -24.254  1.00  0.290          O  
ATOM   5664  CB  PRO A 367     -10.917  26.580 -24.294  1.00  0.390          C  
ATOM   5665  CG  PRO A 367     -11.967  27.564 -24.689  1.00  0.390          C  
ATOM   5666  CD  PRO A 367     -12.022  27.495 -26.198  1.00  0.390          C  
ATOM   5667  HA  PRO A 367     -10.021  25.123 -25.664  1.00  0.310          H  
ATOM   5668 1HB  PRO A 367     -11.081  26.174 -23.282  1.00  0.470          H  
ATOM   5669 2HB  PRO A 367      -9.935  27.038 -24.292  1.00  0.470          H  
ATOM   5670 1HG  PRO A 367     -12.930  27.310 -24.227  1.00  0.470          H  
ATOM   5671 2HG  PRO A 367     -11.697  28.562 -24.320  1.00  0.470          H  
ATOM   5672 1HD  PRO A 367     -13.008  27.758 -26.498  1.00  0.470          H  
ATOM   5673 2HD  PRO A 367     -11.266  28.157 -26.620  1.00  0.470          H  
ATOM   5674  N   THR A 368     -13.110  24.249 -25.032  1.00  0.280          N  
ATOM   5675  CA  THR A 368     -13.936  23.151 -24.591  1.00  0.280          C  
ATOM   5676  C   THR A 368     -13.525  21.893 -25.338  1.00  0.280          C  
ATOM   5677  O   THR A 368     -13.365  20.847 -24.726  1.00  0.300          O  
ATOM   5678  CB  THR A 368     -15.424  23.461 -24.807  1.00  0.390          C  
ATOM   5679  OG1 THR A 368     -15.782  24.637 -24.052  1.00  0.390          O  
ATOM   5680  CG2 THR A 368     -16.285  22.308 -24.335  1.00  0.390          C  
ATOM   5681  H   THR A 368     -13.604  25.054 -25.429  1.00  0.340          H  
ATOM   5682  HA  THR A 368     -13.770  22.992 -23.528  1.00  0.340          H  
ATOM   5683  HB  THR A 368     -15.604  23.622 -25.842  1.00  0.470          H  
ATOM   5684  HG1 THR A 368     -15.367  25.440 -24.444  1.00  0.470          H  
ATOM   5685 1HG2 THR A 368     -17.333  22.555 -24.495  1.00  0.470          H  
ATOM   5686 2HG2 THR A 368     -16.039  21.404 -24.894  1.00  0.470          H  
ATOM   5687 3HG2 THR A 368     -16.109  22.135 -23.272  1.00  0.470          H  
ATOM   5688  N   LEU A 369     -13.383  21.995 -26.667  1.00  0.270          N  
ATOM   5689  CA  LEU A 369     -12.948  20.883 -27.513  1.00  0.270          C  
ATOM   5690  C   LEU A 369     -11.478  20.484 -27.302  1.00  0.290          C  
ATOM   5691  O   LEU A 369     -11.138  19.296 -27.330  1.00  0.480          O  
ATOM   5692  CB  LEU A 369     -13.144  21.266 -28.987  1.00  0.380          C  
ATOM   5693  CG  LEU A 369     -14.610  21.400 -29.493  1.00  0.380          C  
ATOM   5694  CD1 LEU A 369     -14.583  22.028 -30.863  1.00  0.380          C  
ATOM   5695  CD2 LEU A 369     -15.286  20.039 -29.568  1.00  0.380          C  
ATOM   5696  H   LEU A 369     -13.617  22.891 -27.108  1.00  0.320          H  
ATOM   5697  HA  LEU A 369     -13.557  20.019 -27.271  1.00  0.320          H  
ATOM   5698 1HB  LEU A 369     -12.662  22.237 -29.142  1.00  0.450          H  
ATOM   5699 2HB  LEU A 369     -12.636  20.533 -29.607  1.00  0.450          H  
ATOM   5700  HG  LEU A 369     -15.169  22.036 -28.823  1.00  0.450          H  
ATOM   5701 1HD1 LEU A 369     -15.598  22.135 -31.241  1.00  0.450          H  
ATOM   5702 2HD1 LEU A 369     -14.114  23.011 -30.802  1.00  0.450          H  
ATOM   5703 3HD1 LEU A 369     -14.016  21.393 -31.518  1.00  0.450          H  
ATOM   5704 1HD2 LEU A 369     -16.303  20.170 -29.936  1.00  0.450          H  
ATOM   5705 2HD2 LEU A 369     -14.733  19.393 -30.250  1.00  0.450          H  
ATOM   5706 3HD2 LEU A 369     -15.322  19.580 -28.587  1.00  0.450          H  
ATOM   5707  N   VAL A 370     -10.604  21.470 -27.088  1.00  0.250          N  
ATOM   5708  CA  VAL A 370      -9.176  21.195 -26.938  1.00  0.240          C  
ATOM   5709  C   VAL A 370      -8.835  20.321 -25.737  1.00  0.230          C  
ATOM   5710  O   VAL A 370      -8.015  19.402 -25.856  1.00  0.240          O  
ATOM   5711  CB  VAL A 370      -8.375  22.521 -26.855  1.00  0.340          C  
ATOM   5712  CG1 VAL A 370      -6.895  22.273 -26.462  1.00  0.340          C  
ATOM   5713  CG2 VAL A 370      -8.403  23.216 -28.230  1.00  0.340          C  
ATOM   5714  H   VAL A 370     -10.945  22.438 -27.085  1.00  0.300          H  
ATOM   5715  HA  VAL A 370      -8.851  20.669 -27.835  1.00  0.290          H  
ATOM   5716  HB  VAL A 370      -8.829  23.156 -26.101  1.00  0.410          H  
ATOM   5717 1HG1 VAL A 370      -6.365  23.221 -26.418  1.00  0.410          H  
ATOM   5718 2HG1 VAL A 370      -6.824  21.790 -25.488  1.00  0.410          H  
ATOM   5719 3HG1 VAL A 370      -6.429  21.656 -27.201  1.00  0.410          H  
ATOM   5720 1HG2 VAL A 370      -7.861  24.158 -28.171  1.00  0.410          H  
ATOM   5721 2HG2 VAL A 370      -7.933  22.573 -28.972  1.00  0.410          H  
ATOM   5722 3HG2 VAL A 370      -9.413  23.409 -28.529  1.00  0.410          H  
ATOM   5723  N   VAL A 371      -9.427  20.592 -24.576  1.00  0.230          N  
ATOM   5724  CA  VAL A 371      -9.009  19.797 -23.435  1.00  0.240          C  
ATOM   5725  C   VAL A 371      -9.346  18.295 -23.554  1.00  0.230          C  
ATOM   5726  O   VAL A 371      -8.444  17.497 -23.321  1.00  0.230          O  
ATOM   5727  CB  VAL A 371      -9.515  20.418 -22.123  1.00  0.330          C  
ATOM   5728  CG1 VAL A 371      -9.226  19.489 -20.953  1.00  0.330          C  
ATOM   5729  CG2 VAL A 371      -8.873  21.743 -21.943  1.00  0.330          C  
ATOM   5730  H   VAL A 371     -10.100  21.367 -24.502  1.00  0.280          H  
ATOM   5731  HA  VAL A 371      -7.921  19.872 -23.385  1.00  0.290          H  
ATOM   5732  HB  VAL A 371     -10.543  20.580 -22.162  1.00  0.400          H  
ATOM   5733 1HG1 VAL A 371      -9.567  19.932 -20.041  1.00  0.400          H  
ATOM   5734 2HG1 VAL A 371      -9.732  18.544 -21.091  1.00  0.400          H  
ATOM   5735 3HG1 VAL A 371      -8.178  19.322 -20.882  1.00  0.400          H  
ATOM   5736 1HG2 VAL A 371      -9.246  22.157 -21.037  1.00  0.400          H  
ATOM   5737 2HG2 VAL A 371      -7.830  21.639 -21.888  1.00  0.400          H  
ATOM   5738 3HG2 VAL A 371      -9.124  22.399 -22.778  1.00  0.400          H  
ATOM   5739  N   PRO A 372     -10.589  17.834 -23.849  1.00  0.230          N  
ATOM   5740  CA  PRO A 372     -10.924  16.433 -24.046  1.00  0.230          C  
ATOM   5741  C   PRO A 372     -10.033  15.745 -25.065  1.00  0.230          C  
ATOM   5742  O   PRO A 372      -9.661  14.588 -24.867  1.00  0.250          O  
ATOM   5743  CB  PRO A 372     -12.361  16.505 -24.553  1.00  0.350          C  
ATOM   5744  CG  PRO A 372     -12.889  17.742 -23.935  1.00  0.350          C  
ATOM   5745  CD  PRO A 372     -11.726  18.703 -23.972  1.00  0.350          C  
ATOM   5746  HA  PRO A 372     -10.876  15.914 -23.078  1.00  0.280          H  
ATOM   5747 1HB  PRO A 372     -12.372  16.544 -25.653  1.00  0.410          H  
ATOM   5748 2HB  PRO A 372     -12.915  15.602 -24.255  1.00  0.410          H  
ATOM   5749 1HG  PRO A 372     -13.749  18.126 -24.511  1.00  0.410          H  
ATOM   5750 2HG  PRO A 372     -13.247  17.548 -22.915  1.00  0.410          H  
ATOM   5751 1HD  PRO A 372     -11.695  19.200 -24.914  1.00  0.410          H  
ATOM   5752 2HD  PRO A 372     -11.861  19.369 -23.161  1.00  0.410          H  
ATOM   5753  N   VAL A 373      -9.613  16.461 -26.123  1.00  0.230          N  
ATOM   5754  CA  VAL A 373      -8.753  15.807 -27.091  1.00  0.230          C  
ATOM   5755  C   VAL A 373      -7.433  15.515 -26.401  1.00  0.220          C  
ATOM   5756  O   VAL A 373      -6.899  14.414 -26.517  1.00  0.220          O  
ATOM   5757  CB  VAL A 373      -8.544  16.664 -28.349  1.00  0.320          C  
ATOM   5758  CG1 VAL A 373      -7.495  15.998 -29.300  1.00  0.320          C  
ATOM   5759  CG2 VAL A 373      -9.844  16.837 -29.057  1.00  0.320          C  
ATOM   5760  H   VAL A 373      -9.956  17.415 -26.304  1.00  0.280          H  
ATOM   5761  HA  VAL A 373      -9.207  14.863 -27.394  1.00  0.280          H  
ATOM   5762  HB  VAL A 373      -8.187  17.640 -28.044  1.00  0.390          H  
ATOM   5763 1HG1 VAL A 373      -7.368  16.622 -30.180  1.00  0.390          H  
ATOM   5764 2HG1 VAL A 373      -6.546  15.883 -28.800  1.00  0.390          H  
ATOM   5765 3HG1 VAL A 373      -7.855  15.013 -29.615  1.00  0.390          H  
ATOM   5766 1HG2 VAL A 373      -9.698  17.475 -29.911  1.00  0.390          H  
ATOM   5767 2HG2 VAL A 373     -10.218  15.875 -29.374  1.00  0.390          H  
ATOM   5768 3HG2 VAL A 373     -10.560  17.289 -28.401  1.00  0.390          H  
ATOM   5769  N   ALA A 374      -6.891  16.523 -25.711  1.00  0.230          N  
ATOM   5770  CA  ALA A 374      -5.650  16.346 -24.987  1.00  0.240          C  
ATOM   5771  C   ALA A 374      -5.722  15.309 -23.880  1.00  0.240          C  
ATOM   5772  O   ALA A 374      -4.756  14.559 -23.683  1.00  0.240          O  
ATOM   5773  CB  ALA A 374      -5.202  17.675 -24.442  1.00  0.330          C  
ATOM   5774  H   ALA A 374      -7.367  17.433 -25.689  1.00  0.280          H  
ATOM   5775  HA  ALA A 374      -4.942  15.958 -25.667  1.00  0.290          H  
ATOM   5776 1HB  ALA A 374      -4.248  17.547 -23.939  1.00  0.400          H  
ATOM   5777 2HB  ALA A 374      -5.095  18.387 -25.253  1.00  0.400          H  
ATOM   5778 3HB  ALA A 374      -5.945  18.036 -23.745  1.00  0.400          H  
ATOM   5779  N   LEU A 375      -6.834  15.233 -23.156  1.00  0.240          N  
ATOM   5780  CA  LEU A 375      -6.929  14.229 -22.106  1.00  0.230          C  
ATOM   5781  C   LEU A 375      -6.906  12.832 -22.742  1.00  0.230          C  
ATOM   5782  O   LEU A 375      -6.224  11.927 -22.247  1.00  0.220          O  
ATOM   5783  CB  LEU A 375      -8.200  14.455 -21.262  1.00  0.330          C  
ATOM   5784  CG  LEU A 375      -8.231  15.753 -20.335  1.00  0.330          C  
ATOM   5785  CD1 LEU A 375      -9.641  15.939 -19.768  1.00  0.330          C  
ATOM   5786  CD2 LEU A 375      -7.238  15.612 -19.170  1.00  0.330          C  
ATOM   5787  H   LEU A 375      -7.589  15.899 -23.324  1.00  0.290          H  
ATOM   5788  HA  LEU A 375      -6.056  14.316 -21.466  1.00  0.280          H  
ATOM   5789 1HB  LEU A 375      -9.043  14.525 -21.949  1.00  0.390          H  
ATOM   5790 2HB  LEU A 375      -8.349  13.584 -20.625  1.00  0.390          H  
ATOM   5791  HG  LEU A 375      -7.973  16.628 -20.930  1.00  0.390          H  
ATOM   5792 1HD1 LEU A 375      -9.667  16.832 -19.138  1.00  0.390          H  
ATOM   5793 2HD1 LEU A 375     -10.351  16.054 -20.586  1.00  0.390          H  
ATOM   5794 3HD1 LEU A 375      -9.912  15.073 -19.171  1.00  0.390          H  
ATOM   5795 1HD2 LEU A 375      -7.280  16.505 -18.541  1.00  0.390          H  
ATOM   5796 2HD2 LEU A 375      -7.515  14.746 -18.585  1.00  0.390          H  
ATOM   5797 3HD2 LEU A 375      -6.226  15.491 -19.542  1.00  0.390          H  
ATOM   5798  N   LEU A 376      -7.607  12.662 -23.867  1.00  0.230          N  
ATOM   5799  CA  LEU A 376      -7.596  11.394 -24.583  1.00  0.230          C  
ATOM   5800  C   LEU A 376      -6.231  11.084 -25.199  1.00  0.230          C  
ATOM   5801  O   LEU A 376      -5.797   9.922 -25.195  1.00  0.240          O  
ATOM   5802  CB  LEU A 376      -8.737  11.383 -25.597  1.00  0.320          C  
ATOM   5803  CG  LEU A 376     -10.157  11.253 -24.973  1.00  0.320          C  
ATOM   5804  CD1 LEU A 376     -11.144  11.452 -26.028  1.00  0.320          C  
ATOM   5805  CD2 LEU A 376     -10.361   9.843 -24.362  1.00  0.320          C  
ATOM   5806  H   LEU A 376      -8.193  13.424 -24.225  1.00  0.280          H  
ATOM   5807  HA  LEU A 376      -7.786  10.613 -23.872  1.00  0.280          H  
ATOM   5808 1HB  LEU A 376      -8.713  12.344 -26.118  1.00  0.390          H  
ATOM   5809 2HB  LEU A 376      -8.603  10.624 -26.332  1.00  0.390          H  
ATOM   5810  HG  LEU A 376     -10.296  12.021 -24.209  1.00  0.390          H  
ATOM   5811 1HD1 LEU A 376     -12.149  11.369 -25.619  1.00  0.390          H  
ATOM   5812 2HD1 LEU A 376     -11.012  12.441 -26.467  1.00  0.390          H  
ATOM   5813 3HD1 LEU A 376     -10.982  10.683 -26.772  1.00  0.390          H  
ATOM   5814 1HD2 LEU A 376     -11.368   9.772 -23.956  1.00  0.390          H  
ATOM   5815 2HD2 LEU A 376     -10.236   9.093 -25.133  1.00  0.390          H  
ATOM   5816 3HD2 LEU A 376      -9.660   9.652 -23.570  1.00  0.390          H  
ATOM   5817  N   GLY A 377      -5.543  12.102 -25.717  1.00  0.220          N  
ATOM   5818  CA  GLY A 377      -4.206  11.914 -26.260  1.00  0.230          C  
ATOM   5819  C   GLY A 377      -3.269  11.421 -25.156  1.00  0.220          C  
ATOM   5820  O   GLY A 377      -2.400  10.570 -25.395  1.00  0.230          O  
ATOM   5821  H   GLY A 377      -5.969  13.030 -25.764  1.00  0.260          H  
ATOM   5822 1HA  GLY A 377      -4.237  11.193 -27.073  1.00  0.280          H  
ATOM   5823 2HA  GLY A 377      -3.846  12.861 -26.665  1.00  0.280          H  
ATOM   5824  N   THR A 378      -3.481  11.931 -23.936  1.00  0.210          N  
ATOM   5825  CA  THR A 378      -2.690  11.563 -22.774  1.00  0.210          C  
ATOM   5826  C   THR A 378      -2.895  10.067 -22.488  1.00  0.210          C  
ATOM   5827  O   THR A 378      -1.916   9.348 -22.256  1.00  0.220          O  
ATOM   5828  CB  THR A 378      -3.057  12.425 -21.544  1.00  0.290          C  
ATOM   5829  OG1 THR A 378      -2.864  13.830 -21.854  1.00  0.290          O  
ATOM   5830  CG2 THR A 378      -2.117  12.069 -20.383  1.00  0.290          C  
ATOM   5831  H   THR A 378      -4.182  12.670 -23.845  1.00  0.250          H  
ATOM   5832  HA  THR A 378      -1.644  11.720 -23.005  1.00  0.250          H  
ATOM   5833  HB  THR A 378      -4.077  12.252 -21.251  1.00  0.350          H  
ATOM   5834  HG1 THR A 378      -3.523  14.105 -22.536  1.00  0.350          H  
ATOM   5835 1HG2 THR A 378      -2.368  12.688 -19.526  1.00  0.350          H  
ATOM   5836 2HG2 THR A 378      -2.223  11.019 -20.116  1.00  0.350          H  
ATOM   5837 3HG2 THR A 378      -1.085  12.263 -20.674  1.00  0.350          H  
ATOM   5838  N   PHE A 379      -4.165   9.595 -22.546  1.00  0.220          N  
ATOM   5839  CA  PHE A 379      -4.487   8.170 -22.352  1.00  0.230          C  
ATOM   5840  C   PHE A 379      -3.792   7.292 -23.411  1.00  0.230          C  
ATOM   5841  O   PHE A 379      -3.295   6.195 -23.116  1.00  0.240          O  
ATOM   5842  CB  PHE A 379      -5.999   7.887 -22.397  1.00  0.320          C  
ATOM   5843  CG  PHE A 379      -6.778   8.194 -21.118  1.00  0.320          C  
ATOM   5844  CD1 PHE A 379      -7.559   9.330 -21.001  1.00  0.320          C  
ATOM   5845  CD2 PHE A 379      -6.749   7.311 -20.040  1.00  0.320          C  
ATOM   5846  CE1 PHE A 379      -8.288   9.583 -19.857  1.00  0.320          C  
ATOM   5847  CE2 PHE A 379      -7.479   7.565 -18.892  1.00  0.320          C  
ATOM   5848  CZ  PHE A 379      -8.248   8.697 -18.804  1.00  0.320          C  
ATOM   5849  H   PHE A 379      -4.918  10.281 -22.664  1.00  0.260          H  
ATOM   5850  HA  PHE A 379      -4.149   7.894 -21.371  1.00  0.280          H  
ATOM   5851 1HB  PHE A 379      -6.447   8.455 -23.207  1.00  0.380          H  
ATOM   5852 2HB  PHE A 379      -6.154   6.834 -22.632  1.00  0.380          H  
ATOM   5853  HD1 PHE A 379      -7.606  10.024 -21.811  1.00  0.380          H  
ATOM   5854  HD2 PHE A 379      -6.151   6.416 -20.108  1.00  0.380          H  
ATOM   5855  HE1 PHE A 379      -8.895  10.485 -19.787  1.00  0.380          H  
ATOM   5856  HE2 PHE A 379      -7.454   6.878 -18.058  1.00  0.380          H  
ATOM   5857  HZ  PHE A 379      -8.821   8.896 -17.900  1.00  0.380          H  
ATOM   5858  N   THR A 380      -3.748   7.769 -24.654  1.00  0.220          N  
ATOM   5859  CA  THR A 380      -3.092   7.004 -25.716  1.00  0.220          C  
ATOM   5860  C   THR A 380      -1.631   6.755 -25.361  1.00  0.230          C  
ATOM   5861  O   THR A 380      -1.128   5.620 -25.444  1.00  0.230          O  
ATOM   5862  CB  THR A 380      -3.112   7.754 -27.070  1.00  0.310          C  
ATOM   5863  OG1 THR A 380      -4.448   7.966 -27.500  1.00  0.310          O  
ATOM   5864  CG2 THR A 380      -2.389   6.938 -28.125  1.00  0.310          C  
ATOM   5865  H   THR A 380      -4.229   8.649 -24.855  1.00  0.260          H  
ATOM   5866  HA  THR A 380      -3.588   6.053 -25.833  1.00  0.260          H  
ATOM   5867  HB  THR A 380      -2.621   8.710 -26.970  1.00  0.370          H  
ATOM   5868  HG1 THR A 380      -4.897   8.572 -26.896  1.00  0.370          H  
ATOM   5869 1HG2 THR A 380      -2.416   7.476 -29.069  1.00  0.370          H  
ATOM   5870 2HG2 THR A 380      -1.352   6.774 -27.841  1.00  0.370          H  
ATOM   5871 3HG2 THR A 380      -2.887   5.976 -28.237  1.00  0.370          H  
ATOM   5872  N   VAL A 381      -0.955   7.826 -24.967  1.00  0.220          N  
ATOM   5873  CA  VAL A 381       0.447   7.760 -24.631  1.00  0.230          C  
ATOM   5874  C   VAL A 381       0.723   6.964 -23.363  1.00  0.240          C  
ATOM   5875  O   VAL A 381       1.645   6.147 -23.354  1.00  0.240          O  
ATOM   5876  CB  VAL A 381       1.037   9.157 -24.543  1.00  0.320          C  
ATOM   5877  CG1 VAL A 381       2.477   9.094 -24.026  1.00  0.320          C  
ATOM   5878  CG2 VAL A 381       0.992   9.804 -25.916  1.00  0.320          C  
ATOM   5879  H   VAL A 381      -1.451   8.726 -24.949  1.00  0.260          H  
ATOM   5880  HA  VAL A 381       0.954   7.258 -25.454  1.00  0.280          H  
ATOM   5881  HB  VAL A 381       0.443   9.730 -23.866  1.00  0.380          H  
ATOM   5882 1HG1 VAL A 381       2.880  10.090 -23.976  1.00  0.380          H  
ATOM   5883 2HG1 VAL A 381       2.501   8.652 -23.039  1.00  0.380          H  
ATOM   5884 3HG1 VAL A 381       3.086   8.497 -24.705  1.00  0.380          H  
ATOM   5885 1HG2 VAL A 381       1.394  10.814 -25.855  1.00  0.380          H  
ATOM   5886 2HG2 VAL A 381       1.584   9.216 -26.614  1.00  0.380          H  
ATOM   5887 3HG2 VAL A 381      -0.039   9.848 -26.267  1.00  0.380          H  
ATOM   5888  N   MET A 382      -0.057   7.159 -22.290  1.00  0.240          N  
ATOM   5889  CA  MET A 382       0.252   6.402 -21.085  1.00  0.260          C  
ATOM   5890  C   MET A 382       0.154   4.902 -21.382  1.00  0.230          C  
ATOM   5891  O   MET A 382       0.918   4.123 -20.814  1.00  0.230          O  
ATOM   5892  CB  MET A 382      -0.674   6.809 -19.932  1.00  0.360          C  
ATOM   5893  CG  MET A 382      -2.061   6.361 -20.122  1.00  0.360          C  
ATOM   5894  SD  MET A 382      -3.216   6.891 -18.902  1.00  0.360          S  
ATOM   5895  CE  MET A 382      -2.890   5.662 -17.741  1.00  0.360          C  
ATOM   5896  H   MET A 382      -0.812   7.851 -22.312  1.00  0.290          H  
ATOM   5897  HA  MET A 382       1.277   6.619 -20.792  1.00  0.310          H  
ATOM   5898 1HB  MET A 382      -0.316   6.432 -19.005  1.00  0.430          H  
ATOM   5899 2HB  MET A 382      -0.696   7.898 -19.859  1.00  0.430          H  
ATOM   5900 1HG  MET A 382      -2.362   6.702 -21.049  1.00  0.430          H  
ATOM   5901 2HG  MET A 382      -2.086   5.278 -20.129  1.00  0.430          H  
ATOM   5902 1HE  MET A 382      -3.541   5.787 -16.913  1.00  0.430          H  
ATOM   5903 2HE  MET A 382      -3.063   4.704 -18.170  1.00  0.430          H  
ATOM   5904 3HE  MET A 382      -1.857   5.719 -17.406  1.00  0.430          H  
ATOM   5905  N   LEU A 383      -0.727   4.476 -22.308  1.00  0.240          N  
ATOM   5906  CA  LEU A 383      -0.757   3.056 -22.635  1.00  0.240          C  
ATOM   5907  C   LEU A 383       0.520   2.682 -23.365  1.00  0.240          C  
ATOM   5908  O   LEU A 383       1.183   1.704 -23.011  1.00  0.230          O  
ATOM   5909  CB  LEU A 383      -1.988   2.688 -23.482  1.00  0.340          C  
ATOM   5910  CG  LEU A 383      -2.129   1.167 -23.930  1.00  0.340          C  
ATOM   5911  CD1 LEU A 383      -2.172   0.219 -22.728  1.00  0.340          C  
ATOM   5912  CD2 LEU A 383      -3.413   1.013 -24.687  1.00  0.340          C  
ATOM   5913  H   LEU A 383      -1.405   5.126 -22.725  1.00  0.290          H  
ATOM   5914  HA  LEU A 383      -0.780   2.495 -21.707  1.00  0.290          H  
ATOM   5915 1HB  LEU A 383      -2.871   2.964 -22.935  1.00  0.400          H  
ATOM   5916 2HB  LEU A 383      -1.965   3.299 -24.388  1.00  0.400          H  
ATOM   5917  HG  LEU A 383      -1.280   0.898 -24.562  1.00  0.400          H  
ATOM   5918 1HD1 LEU A 383      -2.279  -0.806 -23.083  1.00  0.400          H  
ATOM   5919 2HD1 LEU A 383      -1.255   0.298 -22.147  1.00  0.400          H  
ATOM   5920 3HD1 LEU A 383      -3.015   0.461 -22.110  1.00  0.400          H  
ATOM   5921 1HD2 LEU A 383      -3.529  -0.019 -25.016  1.00  0.400          H  
ATOM   5922 2HD2 LEU A 383      -4.220   1.277 -24.014  1.00  0.400          H  
ATOM   5923 3HD2 LEU A 383      -3.412   1.674 -25.556  1.00  0.400          H  
ATOM   5924  N   GLY A 384       0.917   3.497 -24.348  1.00  0.240          N  
ATOM   5925  CA  GLY A 384       2.127   3.237 -25.124  1.00  0.240          C  
ATOM   5926  C   GLY A 384       3.373   3.137 -24.238  1.00  0.240          C  
ATOM   5927  O   GLY A 384       4.277   2.340 -24.504  1.00  0.240          O  
ATOM   5928  H   GLY A 384       0.330   4.300 -24.597  1.00  0.290          H  
ATOM   5929 1HA  GLY A 384       2.002   2.317 -25.692  1.00  0.290          H  
ATOM   5930 2HA  GLY A 384       2.260   4.044 -25.844  1.00  0.290          H  
ATOM   5931  N   LEU A 385       3.391   3.910 -23.154  1.00  0.230          N  
ATOM   5932  CA  LEU A 385       4.493   3.927 -22.201  1.00  0.230          C  
ATOM   5933  C   LEU A 385       4.381   2.879 -21.076  1.00  0.220          C  
ATOM   5934  O   LEU A 385       5.252   2.825 -20.205  1.00  0.220          O  
ATOM   5935  CB  LEU A 385       4.600   5.316 -21.554  1.00  0.320          C  
ATOM   5936  CG  LEU A 385       4.927   6.528 -22.455  1.00  0.320          C  
ATOM   5937  CD1 LEU A 385       4.852   7.780 -21.596  1.00  0.320          C  
ATOM   5938  CD2 LEU A 385       6.306   6.390 -23.077  1.00  0.320          C  
ATOM   5939  H   LEU A 385       2.627   4.586 -23.048  1.00  0.280          H  
ATOM   5940  HA  LEU A 385       5.406   3.710 -22.746  1.00  0.280          H  
ATOM   5941 1HB  LEU A 385       3.636   5.529 -21.097  1.00  0.390          H  
ATOM   5942 2HB  LEU A 385       5.351   5.274 -20.774  1.00  0.390          H  
ATOM   5943  HG  LEU A 385       4.183   6.605 -23.245  1.00  0.390          H  
ATOM   5944 1HD1 LEU A 385       5.060   8.660 -22.205  1.00  0.390          H  
ATOM   5945 2HD1 LEU A 385       3.855   7.867 -21.164  1.00  0.390          H  
ATOM   5946 3HD1 LEU A 385       5.588   7.711 -20.799  1.00  0.390          H  
ATOM   5947 1HD2 LEU A 385       6.508   7.265 -23.695  1.00  0.390          H  
ATOM   5948 2HD2 LEU A 385       7.060   6.319 -22.292  1.00  0.390          H  
ATOM   5949 3HD2 LEU A 385       6.350   5.502 -23.700  1.00  0.390          H  
ATOM   5950  N   GLY A 386       3.317   2.066 -21.061  1.00  0.220          N  
ATOM   5951  CA  GLY A 386       3.133   1.048 -20.025  1.00  0.220          C  
ATOM   5952  C   GLY A 386       2.554   1.518 -18.676  1.00  0.210          C  
ATOM   5953  O   GLY A 386       2.743   0.842 -17.661  1.00  0.210          O  
ATOM   5954  H   GLY A 386       2.618   2.122 -21.806  1.00  0.260          H  
ATOM   5955 1HA  GLY A 386       2.479   0.276 -20.431  1.00  0.260          H  
ATOM   5956 2HA  GLY A 386       4.091   0.565 -19.846  1.00  0.260          H  
ATOM   5957  N   PHE A 387       1.876   2.666 -18.641  1.00  0.210          N  
ATOM   5958  CA  PHE A 387       1.300   3.203 -17.410  1.00  0.210          C  
ATOM   5959  C   PHE A 387      -0.181   2.880 -17.275  1.00  0.220          C  
ATOM   5960  O   PHE A 387      -0.933   2.897 -18.246  1.00  0.220          O  
ATOM   5961  CB  PHE A 387       1.503   4.719 -17.351  1.00  0.290          C  
ATOM   5962  CG  PHE A 387       2.900   5.159 -17.021  1.00  0.290          C  
ATOM   5963  CD1 PHE A 387       3.898   5.126 -17.962  1.00  0.290          C  
ATOM   5964  CD2 PHE A 387       3.197   5.643 -15.752  1.00  0.290          C  
ATOM   5965  CE1 PHE A 387       5.173   5.536 -17.647  1.00  0.290          C  
ATOM   5966  CE2 PHE A 387       4.465   6.062 -15.428  1.00  0.290          C  
ATOM   5967  CZ  PHE A 387       5.456   6.000 -16.374  1.00  0.290          C  
ATOM   5968  H   PHE A 387       1.703   3.187 -19.499  1.00  0.250          H  
ATOM   5969  HA  PHE A 387       1.822   2.757 -16.564  1.00  0.250          H  
ATOM   5970 1HB  PHE A 387       1.273   5.113 -18.319  1.00  0.350          H  
ATOM   5971 2HB  PHE A 387       0.809   5.160 -16.630  1.00  0.350          H  
ATOM   5972  HD1 PHE A 387       3.675   4.756 -18.950  1.00  0.350          H  
ATOM   5973  HD2 PHE A 387       2.405   5.687 -15.008  1.00  0.350          H  
ATOM   5974  HE1 PHE A 387       5.959   5.488 -18.402  1.00  0.350          H  
ATOM   5975  HE2 PHE A 387       4.685   6.437 -14.427  1.00  0.350          H  
ATOM   5976  HZ  PHE A 387       6.463   6.322 -16.122  1.00  0.350          H  
ATOM   5977  N   SER A 388      -0.583   2.562 -16.051  1.00  0.230          N  
ATOM   5978  CA  SER A 388      -1.962   2.258 -15.688  1.00  0.230          C  
ATOM   5979  C   SER A 388      -2.790   3.481 -15.329  1.00  0.240          C  
ATOM   5980  O   SER A 388      -2.253   4.580 -15.073  1.00  0.260          O  
ATOM   5981  CB  SER A 388      -1.963   1.287 -14.520  1.00  0.320          C  
ATOM   5982  OG  SER A 388      -1.393   1.869 -13.364  1.00  0.320          O  
ATOM   5983  H   SER A 388       0.103   2.553 -15.310  1.00  0.280          H  
ATOM   5984  HA  SER A 388      -2.439   1.772 -16.542  1.00  0.280          H  
ATOM   5985 1HB  SER A 388      -2.991   0.978 -14.305  1.00  0.390          H  
ATOM   5986 2HB  SER A 388      -1.403   0.395 -14.792  1.00  0.390          H  
ATOM   5987  HG  SER A 388      -1.398   1.177 -12.694  1.00  0.390          H  
ATOM   5988  N   ILE A 389      -4.106   3.268 -15.277  1.00  0.230          N  
ATOM   5989  CA  ILE A 389      -5.025   4.279 -14.819  1.00  0.230          C  
ATOM   5990  C   ILE A 389      -5.095   4.096 -13.337  1.00  0.220          C  
ATOM   5991  O   ILE A 389      -5.418   3.014 -12.854  1.00  0.210          O  
ATOM   5992  CB  ILE A 389      -6.423   4.132 -15.448  1.00  0.320          C  
ATOM   5993  CG1 ILE A 389      -6.302   4.307 -16.976  1.00  0.320          C  
ATOM   5994  CG2 ILE A 389      -7.400   5.164 -14.807  1.00  0.320          C  
ATOM   5995  CD1 ILE A 389      -7.550   3.922 -17.771  1.00  0.320          C  
ATOM   5996  H   ILE A 389      -4.483   2.343 -15.512  1.00  0.280          H  
ATOM   5997  HA  ILE A 389      -4.631   5.269 -15.023  1.00  0.280          H  
ATOM   5998  HB  ILE A 389      -6.794   3.119 -15.269  1.00  0.390          H  
ATOM   5999 1HG1 ILE A 389      -6.060   5.340 -17.179  1.00  0.390          H  
ATOM   6000 2HG1 ILE A 389      -5.476   3.700 -17.318  1.00  0.390          H  
ATOM   6001 1HG2 ILE A 389      -8.391   5.063 -15.233  1.00  0.390          H  
ATOM   6002 2HG2 ILE A 389      -7.468   4.996 -13.731  1.00  0.390          H  
ATOM   6003 3HG2 ILE A 389      -7.029   6.169 -14.992  1.00  0.390          H  
ATOM   6004 1HD1 ILE A 389      -7.369   4.078 -18.827  1.00  0.390          H  
ATOM   6005 2HD1 ILE A 389      -7.782   2.864 -17.596  1.00  0.390          H  
ATOM   6006 3HD1 ILE A 389      -8.395   4.528 -17.473  1.00  0.390          H  
ATOM   6007  N   ASN A 390      -4.756   5.133 -12.625  1.00  0.220          N  
ATOM   6008  CA  ASN A 390      -4.717   5.066 -11.194  1.00  0.210          C  
ATOM   6009  C   ASN A 390      -4.988   6.444 -10.653  1.00  0.200          C  
ATOM   6010  O   ASN A 390      -5.147   7.383 -11.440  1.00  0.220          O  
ATOM   6011  CB  ASN A 390      -3.384   4.443 -10.753  1.00  0.300          C  
ATOM   6012  CG  ASN A 390      -2.183   5.217 -11.138  1.00  0.300          C  
ATOM   6013  OD1 ASN A 390      -2.050   6.383 -10.715  1.00  0.300          O  
ATOM   6014  ND2 ASN A 390      -1.294   4.611 -11.917  1.00  0.300          N  
ATOM   6015  H   ASN A 390      -4.509   5.981 -13.103  1.00  0.260          H  
ATOM   6016  HA  ASN A 390      -5.531   4.450 -10.867  1.00  0.250          H  
ATOM   6017 1HB  ASN A 390      -3.371   4.308  -9.718  1.00  0.360          H  
ATOM   6018 2HB  ASN A 390      -3.302   3.447 -11.192  1.00  0.360          H  
ATOM   6019 1HD2 ASN A 390      -0.436   5.084 -12.222  1.00  0.360          H  
ATOM   6020 2HD2 ASN A 390      -1.449   3.663 -12.235  1.00  0.360          H  
ATOM   6021  N   VAL A 391      -5.025   6.617  -9.335  1.00  0.200          N  
ATOM   6022  CA  VAL A 391      -5.394   7.935  -8.860  1.00  0.220          C  
ATOM   6023  C   VAL A 391      -4.310   8.958  -9.132  1.00  0.210          C  
ATOM   6024  O   VAL A 391      -4.616  10.130  -9.285  1.00  0.230          O  
ATOM   6025  CB  VAL A 391      -5.754   7.962  -7.350  1.00  0.300          C  
ATOM   6026  CG1 VAL A 391      -6.890   6.990  -7.093  1.00  0.300          C  
ATOM   6027  CG2 VAL A 391      -4.544   7.692  -6.464  1.00  0.300          C  
ATOM   6028  H   VAL A 391      -4.820   5.838  -8.700  1.00  0.240          H  
ATOM   6029  HA  VAL A 391      -6.288   8.243  -9.393  1.00  0.260          H  
ATOM   6030  HB  VAL A 391      -6.140   8.941  -7.116  1.00  0.360          H  
ATOM   6031 1HG1 VAL A 391      -7.181   7.043  -6.046  1.00  0.360          H  
ATOM   6032 2HG1 VAL A 391      -7.741   7.252  -7.717  1.00  0.360          H  
ATOM   6033 3HG1 VAL A 391      -6.563   5.981  -7.330  1.00  0.360          H  
ATOM   6034 1HG2 VAL A 391      -4.852   7.740  -5.421  1.00  0.360          H  
ATOM   6035 2HG2 VAL A 391      -4.145   6.725  -6.665  1.00  0.360          H  
ATOM   6036 3HG2 VAL A 391      -3.776   8.432  -6.638  1.00  0.360          H  
ATOM   6037  N   LEU A 392      -3.056   8.548  -9.241  1.00  0.200          N  
ATOM   6038  CA  LEU A 392      -2.010   9.524  -9.410  1.00  0.200          C  
ATOM   6039  C   LEU A 392      -2.092  10.021 -10.849  1.00  0.210          C  
ATOM   6040  O   LEU A 392      -2.034  11.227 -11.105  1.00  0.210          O  
ATOM   6041  CB  LEU A 392      -0.696   8.822  -9.140  1.00  0.280          C  
ATOM   6042  CG  LEU A 392      -0.555   8.182  -7.721  1.00  0.280          C  
ATOM   6043  CD1 LEU A 392       0.672   7.376  -7.746  1.00  0.280          C  
ATOM   6044  CD2 LEU A 392      -0.512   9.217  -6.623  1.00  0.280          C  
ATOM   6045  H   LEU A 392      -2.796   7.564  -9.205  1.00  0.240          H  
ATOM   6046  HA  LEU A 392      -2.166  10.360  -8.734  1.00  0.240          H  
ATOM   6047 1HB  LEU A 392      -0.536   8.069  -9.879  1.00  0.340          H  
ATOM   6048 2HB  LEU A 392       0.099   9.563  -9.240  1.00  0.340          H  
ATOM   6049  HG  LEU A 392      -1.395   7.520  -7.530  1.00  0.340          H  
ATOM   6050 1HD1 LEU A 392       0.829   6.888  -6.790  1.00  0.340          H  
ATOM   6051 2HD1 LEU A 392       0.579   6.637  -8.504  1.00  0.340          H  
ATOM   6052 3HD1 LEU A 392       1.499   8.026  -7.976  1.00  0.340          H  
ATOM   6053 1HD2 LEU A 392      -0.392   8.729  -5.659  1.00  0.340          H  
ATOM   6054 2HD2 LEU A 392       0.304   9.847  -6.783  1.00  0.340          H  
ATOM   6055 3HD2 LEU A 392      -1.423   9.788  -6.621  1.00  0.340          H  
ATOM   6056  N   THR A 393      -2.328   9.081 -11.775  1.00  0.220          N  
ATOM   6057  CA  THR A 393      -2.477   9.399 -13.191  1.00  0.220          C  
ATOM   6058  C   THR A 393      -3.664  10.335 -13.377  1.00  0.220          C  
ATOM   6059  O   THR A 393      -3.580  11.345 -14.086  1.00  0.210          O  
ATOM   6060  CB  THR A 393      -2.784   8.138 -14.061  1.00  0.310          C  
ATOM   6061  OG1 THR A 393      -1.700   7.156 -14.008  1.00  0.310          O  
ATOM   6062  CG2 THR A 393      -2.999   8.585 -15.490  1.00  0.310          C  
ATOM   6063  H   THR A 393      -2.344   8.106 -11.484  1.00  0.260          H  
ATOM   6064  HA  THR A 393      -1.572   9.893 -13.550  1.00  0.260          H  
ATOM   6065  HB  THR A 393      -3.691   7.671 -13.701  1.00  0.370          H  
ATOM   6066  HG1 THR A 393      -1.980   6.270 -14.435  1.00  0.370          H  
ATOM   6067 1HG2 THR A 393      -3.228   7.751 -16.067  1.00  0.370          H  
ATOM   6068 2HG2 THR A 393      -3.822   9.286 -15.562  1.00  0.370          H  
ATOM   6069 3HG2 THR A 393      -2.094   9.054 -15.871  1.00  0.370          H  
ATOM   6070  N   MET A 394      -4.790   9.982 -12.752  1.00  0.220          N  
ATOM   6071  CA  MET A 394      -6.001  10.755 -12.902  1.00  0.220          C  
ATOM   6072  C   MET A 394      -5.894  12.125 -12.268  1.00  0.210          C  
ATOM   6073  O   MET A 394      -6.434  13.089 -12.812  1.00  0.210          O  
ATOM   6074  CB  MET A 394      -7.168  10.000 -12.331  1.00  0.310          C  
ATOM   6075  CG  MET A 394      -7.586   8.747 -13.115  1.00  0.310          C  
ATOM   6076  SD  MET A 394      -8.016   9.062 -14.832  1.00  0.310          S  
ATOM   6077  CE  MET A 394      -9.449  10.084 -14.653  1.00  0.310          C  
ATOM   6078  H   MET A 394      -4.805   9.140 -12.174  1.00  0.260          H  
ATOM   6079  HA  MET A 394      -6.174  10.902 -13.965  1.00  0.260          H  
ATOM   6080 1HB  MET A 394      -6.914   9.687 -11.319  1.00  0.370          H  
ATOM   6081 2HB  MET A 394      -7.999  10.667 -12.264  1.00  0.370          H  
ATOM   6082 1HG  MET A 394      -6.773   8.037 -13.108  1.00  0.370          H  
ATOM   6083 2HG  MET A 394      -8.437   8.282 -12.625  1.00  0.370          H  
ATOM   6084 1HE  MET A 394      -9.846  10.316 -15.637  1.00  0.370          H  
ATOM   6085 2HE  MET A 394     -10.187   9.552 -14.077  1.00  0.370          H  
ATOM   6086 3HE  MET A 394      -9.194  11.009 -14.141  1.00  0.370          H  
ATOM   6087  N   PHE A 395      -5.190  12.243 -11.142  1.00  0.210          N  
ATOM   6088  CA  PHE A 395      -5.011  13.546 -10.544  1.00  0.200          C  
ATOM   6089  C   PHE A 395      -4.082  14.380 -11.404  1.00  0.200          C  
ATOM   6090  O   PHE A 395      -4.242  15.601 -11.478  1.00  0.210          O  
ATOM   6091  CB  PHE A 395      -4.524  13.432  -9.117  1.00  0.280          C  
ATOM   6092  CG  PHE A 395      -5.629  13.029  -8.140  1.00  0.280          C  
ATOM   6093  CD1 PHE A 395      -5.435  12.005  -7.233  1.00  0.280          C  
ATOM   6094  CD2 PHE A 395      -6.868  13.688  -8.128  1.00  0.280          C  
ATOM   6095  CE1 PHE A 395      -6.416  11.646  -6.352  1.00  0.280          C  
ATOM   6096  CE2 PHE A 395      -7.835  13.322  -7.256  1.00  0.280          C  
ATOM   6097  CZ  PHE A 395      -7.613  12.299  -6.362  1.00  0.280          C  
ATOM   6098  H   PHE A 395      -4.824  11.418 -10.658  1.00  0.250          H  
ATOM   6099  HA  PHE A 395      -5.972  14.044 -10.545  1.00  0.240          H  
ATOM   6100 1HB  PHE A 395      -3.748  12.666  -9.076  1.00  0.340          H  
ATOM   6101 2HB  PHE A 395      -4.081  14.362  -8.806  1.00  0.340          H  
ATOM   6102  HD1 PHE A 395      -4.489  11.479  -7.226  1.00  0.340          H  
ATOM   6103  HD2 PHE A 395      -7.070  14.506  -8.811  1.00  0.340          H  
ATOM   6104  HE1 PHE A 395      -6.244  10.838  -5.644  1.00  0.340          H  
ATOM   6105  HE2 PHE A 395      -8.773  13.845  -7.281  1.00  0.340          H  
ATOM   6106  HZ  PHE A 395      -8.383  12.003  -5.663  1.00  0.340          H  
ATOM   6107  N   GLY A 396      -3.126  13.720 -12.068  1.00  0.200          N  
ATOM   6108  CA  GLY A 396      -2.234  14.372 -13.007  1.00  0.200          C  
ATOM   6109  C   GLY A 396      -3.121  15.019 -14.065  1.00  0.210          C  
ATOM   6110  O   GLY A 396      -3.004  16.215 -14.330  1.00  0.220          O  
ATOM   6111  H   GLY A 396      -2.991  12.722 -11.880  1.00  0.240          H  
ATOM   6112 1HA  GLY A 396      -1.623  15.119 -12.502  1.00  0.240          H  
ATOM   6113 2HA  GLY A 396      -1.574  13.631 -13.460  1.00  0.240          H  
ATOM   6114  N   MET A 397      -4.038  14.228 -14.637  1.00  0.210          N  
ATOM   6115  CA  MET A 397      -4.982  14.708 -15.644  1.00  0.220          C  
ATOM   6116  C   MET A 397      -5.850  15.866 -15.141  1.00  0.230          C  
ATOM   6117  O   MET A 397      -6.085  16.817 -15.884  1.00  0.250          O  
ATOM   6118  CB  MET A 397      -5.838  13.552 -16.135  1.00  0.300          C  
ATOM   6119  CG  MET A 397      -5.073  12.571 -16.972  1.00  0.300          C  
ATOM   6120  SD  MET A 397      -6.020  11.166 -17.456  1.00  0.300          S  
ATOM   6121  CE  MET A 397      -4.787  10.308 -18.432  1.00  0.300          C  
ATOM   6122  H   MET A 397      -4.043  13.237 -14.369  1.00  0.250          H  
ATOM   6123  HA  MET A 397      -4.406  15.074 -16.490  1.00  0.260          H  
ATOM   6124 1HB  MET A 397      -6.242  13.016 -15.288  1.00  0.360          H  
ATOM   6125 2HB  MET A 397      -6.670  13.924 -16.699  1.00  0.360          H  
ATOM   6126 1HG  MET A 397      -4.698  13.066 -17.869  1.00  0.360          H  
ATOM   6127 2HG  MET A 397      -4.227  12.217 -16.405  1.00  0.360          H  
ATOM   6128 1HE  MET A 397      -5.195   9.386 -18.805  1.00  0.360          H  
ATOM   6129 2HE  MET A 397      -4.504  10.926 -19.266  1.00  0.360          H  
ATOM   6130 3HE  MET A 397      -3.914  10.095 -17.826  1.00  0.360          H  
ATOM   6131  N   VAL A 398      -6.320  15.816 -13.890  1.00  0.220          N  
ATOM   6132  CA  VAL A 398      -7.110  16.939 -13.388  1.00  0.220          C  
ATOM   6133  C   VAL A 398      -6.239  18.196 -13.328  1.00  0.210          C  
ATOM   6134  O   VAL A 398      -6.642  19.257 -13.794  1.00  0.220          O  
ATOM   6135  CB  VAL A 398      -7.726  16.651 -11.987  1.00  0.310          C  
ATOM   6136  CG1 VAL A 398      -8.386  17.917 -11.420  1.00  0.310          C  
ATOM   6137  CG2 VAL A 398      -8.791  15.550 -12.070  1.00  0.310          C  
ATOM   6138  H   VAL A 398      -6.164  14.970 -13.333  1.00  0.260          H  
ATOM   6139  HA  VAL A 398      -7.914  17.138 -14.082  1.00  0.260          H  
ATOM   6140  HB  VAL A 398      -6.928  16.340 -11.311  1.00  0.370          H  
ATOM   6141 1HG1 VAL A 398      -8.804  17.691 -10.446  1.00  0.370          H  
ATOM   6142 2HG1 VAL A 398      -7.658  18.720 -11.317  1.00  0.370          H  
ATOM   6143 3HG1 VAL A 398      -9.188  18.242 -12.088  1.00  0.370          H  
ATOM   6144 1HG2 VAL A 398      -9.193  15.363 -11.077  1.00  0.370          H  
ATOM   6145 2HG2 VAL A 398      -9.594  15.865 -12.719  1.00  0.370          H  
ATOM   6146 3HG2 VAL A 398      -8.349  14.638 -12.459  1.00  0.370          H  
ATOM   6147  N   LEU A 399      -5.027  18.094 -12.780  1.00  0.210          N  
ATOM   6148  CA  LEU A 399      -4.139  19.253 -12.697  1.00  0.220          C  
ATOM   6149  C   LEU A 399      -3.754  19.772 -14.072  1.00  0.220          C  
ATOM   6150  O   LEU A 399      -3.682  20.990 -14.290  1.00  0.240          O  
ATOM   6151  CB  LEU A 399      -2.890  18.907 -11.881  1.00  0.300          C  
ATOM   6152  CG  LEU A 399      -3.097  18.720 -10.360  1.00  0.300          C  
ATOM   6153  CD1 LEU A 399      -1.805  18.184  -9.736  1.00  0.300          C  
ATOM   6154  CD2 LEU A 399      -3.461  20.068  -9.732  1.00  0.300          C  
ATOM   6155  H   LEU A 399      -4.722  17.189 -12.407  1.00  0.250          H  
ATOM   6156  HA  LEU A 399      -4.682  20.049 -12.209  1.00  0.260          H  
ATOM   6157 1HB  LEU A 399      -2.507  17.963 -12.263  1.00  0.360          H  
ATOM   6158 2HB  LEU A 399      -2.134  19.667 -12.041  1.00  0.360          H  
ATOM   6159  HG  LEU A 399      -3.893  17.993 -10.179  1.00  0.360          H  
ATOM   6160 1HD1 LEU A 399      -1.941  18.047  -8.661  1.00  0.360          H  
ATOM   6161 2HD1 LEU A 399      -1.553  17.224 -10.192  1.00  0.360          H  
ATOM   6162 3HD1 LEU A 399      -0.998  18.892  -9.911  1.00  0.360          H  
ATOM   6163 1HD2 LEU A 399      -3.585  19.935  -8.679  1.00  0.360          H  
ATOM   6164 2HD2 LEU A 399      -2.653  20.774  -9.919  1.00  0.360          H  
ATOM   6165 3HD2 LEU A 399      -4.380  20.463 -10.136  1.00  0.360          H  
ATOM   6166  N   ALA A 400      -3.602  18.851 -15.025  1.00  0.220          N  
ATOM   6167  CA  ALA A 400      -3.255  19.154 -16.399  1.00  0.230          C  
ATOM   6168  C   ALA A 400      -4.274  20.081 -17.026  1.00  0.240          C  
ATOM   6169  O   ALA A 400      -3.919  20.849 -17.915  1.00  0.260          O  
ATOM   6170  CB  ALA A 400      -3.163  17.897 -17.247  1.00  0.320          C  
ATOM   6171  H   ALA A 400      -3.665  17.868 -14.759  1.00  0.260          H  
ATOM   6172  HA  ALA A 400      -2.287  19.653 -16.395  1.00  0.280          H  
ATOM   6173 1HB  ALA A 400      -2.881  18.170 -18.257  1.00  0.380          H  
ATOM   6174 2HB  ALA A 400      -2.426  17.219 -16.833  1.00  0.380          H  
ATOM   6175 3HB  ALA A 400      -4.127  17.409 -17.267  1.00  0.380          H  
ATOM   6176  N   ILE A 401      -5.536  20.061 -16.569  1.00  0.250          N  
ATOM   6177  CA  ILE A 401      -6.550  20.903 -17.172  1.00  0.240          C  
ATOM   6178  C   ILE A 401      -6.094  22.348 -17.077  1.00  0.240          C  
ATOM   6179  O   ILE A 401      -6.341  23.132 -17.985  1.00  0.270          O  
ATOM   6180  CB  ILE A 401      -7.967  20.712 -16.558  1.00  0.340          C  
ATOM   6181  CG1 ILE A 401      -8.508  19.295 -16.933  1.00  0.340          C  
ATOM   6182  CG2 ILE A 401      -8.945  21.805 -17.083  1.00  0.340          C  
ATOM   6183  CD1 ILE A 401      -9.780  18.868 -16.194  1.00  0.340          C  
ATOM   6184  H   ILE A 401      -5.806  19.466 -15.779  1.00  0.300          H  
ATOM   6185  HA  ILE A 401      -6.631  20.643 -18.221  1.00  0.290          H  
ATOM   6186  HB  ILE A 401      -7.897  20.770 -15.470  1.00  0.410          H  
ATOM   6187 1HG1 ILE A 401      -8.705  19.275 -17.992  1.00  0.410          H  
ATOM   6188 2HG1 ILE A 401      -7.732  18.562 -16.716  1.00  0.410          H  
ATOM   6189 1HG2 ILE A 401      -9.930  21.675 -16.653  1.00  0.410          H  
ATOM   6190 2HG2 ILE A 401      -8.585  22.796 -16.818  1.00  0.410          H  
ATOM   6191 3HG2 ILE A 401      -9.014  21.719 -18.162  1.00  0.410          H  
ATOM   6192 1HD1 ILE A 401     -10.071  17.886 -16.526  1.00  0.410          H  
ATOM   6193 2HD1 ILE A 401      -9.587  18.851 -15.117  1.00  0.410          H  
ATOM   6194 3HD1 ILE A 401     -10.592  19.553 -16.404  1.00  0.410          H  
ATOM   6195  N   GLY A 402      -5.472  22.760 -15.968  1.00  0.230          N  
ATOM   6196  CA  GLY A 402      -5.052  24.152 -15.850  1.00  0.220          C  
ATOM   6197  C   GLY A 402      -4.226  24.570 -17.052  1.00  0.250          C  
ATOM   6198  O   GLY A 402      -4.514  25.587 -17.693  1.00  0.310          O  
ATOM   6199  H   GLY A 402      -5.220  22.099 -15.229  1.00  0.280          H  
ATOM   6200 1HA  GLY A 402      -5.926  24.797 -15.762  1.00  0.260          H  
ATOM   6201 2HA  GLY A 402      -4.454  24.272 -14.948  1.00  0.260          H  
ATOM   6202  N   ILE A 403      -3.174  23.805 -17.328  1.00  0.230          N  
ATOM   6203  CA  ILE A 403      -2.285  24.088 -18.440  1.00  0.240          C  
ATOM   6204  C   ILE A 403      -2.982  23.907 -19.787  1.00  0.230          C  
ATOM   6205  O   ILE A 403      -2.777  24.729 -20.685  1.00  0.240          O  
ATOM   6206  CB  ILE A 403      -0.980  23.263 -18.372  1.00  0.330          C  
ATOM   6207  CG1 ILE A 403      -0.147  23.738 -17.123  1.00  0.330          C  
ATOM   6208  CG2 ILE A 403      -0.166  23.495 -19.691  1.00  0.330          C  
ATOM   6209  CD1 ILE A 403       1.020  22.847 -16.731  1.00  0.330          C  
ATOM   6210  H   ILE A 403      -3.011  22.997 -16.737  1.00  0.280          H  
ATOM   6211  HA  ILE A 403      -1.992  25.133 -18.370  1.00  0.290          H  
ATOM   6212  HB  ILE A 403      -1.211  22.201 -18.246  1.00  0.400          H  
ATOM   6213 1HG1 ILE A 403       0.244  24.734 -17.331  1.00  0.400          H  
ATOM   6214 2HG1 ILE A 403      -0.814  23.800 -16.265  1.00  0.400          H  
ATOM   6215 1HG2 ILE A 403       0.752  22.960 -19.664  1.00  0.400          H  
ATOM   6216 2HG2 ILE A 403      -0.732  23.161 -20.564  1.00  0.400          H  
ATOM   6217 3HG2 ILE A 403       0.052  24.561 -19.798  1.00  0.400          H  
ATOM   6218 1HD1 ILE A 403       1.515  23.275 -15.860  1.00  0.400          H  
ATOM   6219 2HD1 ILE A 403       0.650  21.849 -16.485  1.00  0.400          H  
ATOM   6220 3HD1 ILE A 403       1.729  22.774 -17.539  1.00  0.400          H  
ATOM   6221  N   LEU A 404      -3.757  22.826 -19.948  1.00  0.230          N  
ATOM   6222  CA  LEU A 404      -4.398  22.542 -21.228  1.00  0.230          C  
ATOM   6223  C   LEU A 404      -5.359  23.678 -21.629  1.00  0.240          C  
ATOM   6224  O   LEU A 404      -5.387  24.111 -22.794  1.00  0.240          O  
ATOM   6225  CB  LEU A 404      -5.218  21.228 -21.113  1.00  0.320          C  
ATOM   6226  CG  LEU A 404      -4.469  19.858 -20.853  1.00  0.320          C  
ATOM   6227  CD1 LEU A 404      -5.487  18.732 -20.655  1.00  0.320          C  
ATOM   6228  CD2 LEU A 404      -3.608  19.618 -21.902  1.00  0.320          C  
ATOM   6229  H   LEU A 404      -3.883  22.180 -19.167  1.00  0.280          H  
ATOM   6230  HA  LEU A 404      -3.634  22.470 -21.998  1.00  0.280          H  
ATOM   6231 1HB  LEU A 404      -5.957  21.359 -20.332  1.00  0.390          H  
ATOM   6232 2HB  LEU A 404      -5.729  21.097 -22.057  1.00  0.390          H  
ATOM   6233  HG  LEU A 404      -3.887  19.907 -19.978  1.00  0.390          H  
ATOM   6234 1HD1 LEU A 404      -4.962  17.792 -20.473  1.00  0.390          H  
ATOM   6235 2HD1 LEU A 404      -6.117  18.952 -19.798  1.00  0.390          H  
ATOM   6236 3HD1 LEU A 404      -6.102  18.627 -21.541  1.00  0.390          H  
ATOM   6237 1HD2 LEU A 404      -3.078  18.695 -21.766  1.00  0.390          H  
ATOM   6238 2HD2 LEU A 404      -4.158  19.590 -22.824  1.00  0.390          H  
ATOM   6239 3HD2 LEU A 404      -2.911  20.425 -21.904  1.00  0.390          H  
ATOM   6240  N   VAL A 405      -6.107  24.189 -20.647  1.00  0.230          N  
ATOM   6241  CA  VAL A 405      -7.031  25.290 -20.859  1.00  0.240          C  
ATOM   6242  C   VAL A 405      -6.262  26.547 -21.179  1.00  0.240          C  
ATOM   6243  O   VAL A 405      -6.587  27.244 -22.135  1.00  0.240          O  
ATOM   6244  CB  VAL A 405      -7.926  25.506 -19.624  1.00  0.330          C  
ATOM   6245  CG1 VAL A 405      -8.738  26.762 -19.748  1.00  0.330          C  
ATOM   6246  CG2 VAL A 405      -8.843  24.375 -19.501  1.00  0.330          C  
ATOM   6247  H   VAL A 405      -6.040  23.775 -19.714  1.00  0.280          H  
ATOM   6248  HA  VAL A 405      -7.669  25.046 -21.707  1.00  0.290          H  
ATOM   6249  HB  VAL A 405      -7.294  25.576 -18.734  1.00  0.400          H  
ATOM   6250 1HG1 VAL A 405      -9.355  26.889 -18.863  1.00  0.400          H  
ATOM   6251 2HG1 VAL A 405      -8.064  27.576 -19.826  1.00  0.400          H  
ATOM   6252 3HG1 VAL A 405      -9.372  26.718 -20.636  1.00  0.400          H  
ATOM   6253 1HG2 VAL A 405      -9.448  24.515 -18.627  1.00  0.400          H  
ATOM   6254 2HG2 VAL A 405      -9.472  24.325 -20.384  1.00  0.400          H  
ATOM   6255 3HG2 VAL A 405      -8.274  23.472 -19.409  1.00  0.400          H  
ATOM   6256  N   ASP A 406      -5.220  26.836 -20.404  1.00  0.240          N  
ATOM   6257  CA  ASP A 406      -4.423  28.022 -20.626  1.00  0.230          C  
ATOM   6258  C   ASP A 406      -3.921  28.099 -22.068  1.00  0.240          C  
ATOM   6259  O   ASP A 406      -4.078  29.128 -22.727  1.00  0.250          O  
ATOM   6260  CB  ASP A 406      -3.258  27.997 -19.654  1.00  0.330          C  
ATOM   6261  CG  ASP A 406      -2.388  29.188 -19.662  1.00  0.330          C  
ATOM   6262  OD1 ASP A 406      -2.796  30.270 -19.292  1.00  0.330          O  
ATOM   6263  OD2 ASP A 406      -1.281  29.006 -20.075  1.00  0.330          O  
ATOM   6264  H   ASP A 406      -4.998  26.250 -19.595  1.00  0.290          H  
ATOM   6265  HA  ASP A 406      -5.037  28.897 -20.421  1.00  0.280          H  
ATOM   6266 1HB  ASP A 406      -3.633  27.829 -18.656  1.00  0.390          H  
ATOM   6267 2HB  ASP A 406      -2.636  27.139 -19.888  1.00  0.390          H  
ATOM   6268  N   ASP A 407      -3.374  27.003 -22.614  1.00  0.240          N  
ATOM   6269  CA  ASP A 407      -2.905  27.091 -23.996  1.00  0.240          C  
ATOM   6270  C   ASP A 407      -4.025  27.479 -24.953  1.00  0.250          C  
ATOM   6271  O   ASP A 407      -3.844  28.356 -25.811  1.00  0.260          O  
ATOM   6272  CB  ASP A 407      -2.319  25.759 -24.454  1.00  0.340          C  
ATOM   6273  CG  ASP A 407      -0.940  25.435 -23.905  1.00  0.340          C  
ATOM   6274  OD1 ASP A 407      -0.224  26.327 -23.473  1.00  0.340          O  
ATOM   6275  OD2 ASP A 407      -0.625  24.283 -23.878  1.00  0.340          O  
ATOM   6276  H   ASP A 407      -3.252  26.149 -22.054  1.00  0.290          H  
ATOM   6277  HA  ASP A 407      -2.134  27.857 -24.048  1.00  0.290          H  
ATOM   6278 1HB  ASP A 407      -3.004  24.956 -24.149  1.00  0.400          H  
ATOM   6279 2HB  ASP A 407      -2.278  25.745 -25.531  1.00  0.400          H  
ATOM   6280  N   ALA A 408      -5.198  26.855 -24.795  1.00  0.250          N  
ATOM   6281  CA  ALA A 408      -6.327  27.195 -25.650  1.00  0.250          C  
ATOM   6282  C   ALA A 408      -6.777  28.654 -25.458  1.00  0.260          C  
ATOM   6283  O   ALA A 408      -7.100  29.332 -26.440  1.00  0.260          O  
ATOM   6284  CB  ALA A 408      -7.476  26.261 -25.387  1.00  0.350          C  
ATOM   6285  H   ALA A 408      -5.284  26.111 -24.086  1.00  0.300          H  
ATOM   6286  HA  ALA A 408      -6.009  27.076 -26.685  1.00  0.300          H  
ATOM   6287 1HB  ALA A 408      -8.283  26.517 -26.063  1.00  0.420          H  
ATOM   6288 2HB  ALA A 408      -7.160  25.242 -25.558  1.00  0.420          H  
ATOM   6289 3HB  ALA A 408      -7.788  26.371 -24.352  1.00  0.420          H  
ATOM   6290  N   ILE A 409      -6.770  29.151 -24.205  1.00  0.250          N  
ATOM   6291  CA  ILE A 409      -7.182  30.531 -23.914  1.00  0.250          C  
ATOM   6292  C   ILE A 409      -6.265  31.503 -24.582  1.00  0.250          C  
ATOM   6293  O   ILE A 409      -6.710  32.464 -25.192  1.00  0.250          O  
ATOM   6294  CB  ILE A 409      -7.167  30.898 -22.405  1.00  0.350          C  
ATOM   6295  CG1 ILE A 409      -8.230  30.153 -21.680  1.00  0.350          C  
ATOM   6296  CG2 ILE A 409      -7.378  32.460 -22.214  1.00  0.350          C  
ATOM   6297  CD1 ILE A 409      -8.103  30.215 -20.172  1.00  0.350          C  
ATOM   6298  H   ILE A 409      -6.521  28.518 -23.438  1.00  0.300          H  
ATOM   6299  HA  ILE A 409      -8.189  30.680 -24.300  1.00  0.300          H  
ATOM   6300  HB  ILE A 409      -6.206  30.608 -21.975  1.00  0.420          H  
ATOM   6301 1HG1 ILE A 409      -9.159  30.575 -21.972  1.00  0.420          H  
ATOM   6302 2HG1 ILE A 409      -8.212  29.115 -21.991  1.00  0.420          H  
ATOM   6303 1HG2 ILE A 409      -7.353  32.727 -21.167  1.00  0.420          H  
ATOM   6304 2HG2 ILE A 409      -6.597  33.027 -22.713  1.00  0.420          H  
ATOM   6305 3HG2 ILE A 409      -8.342  32.743 -22.632  1.00  0.420          H  
ATOM   6306 1HD1 ILE A 409      -8.904  29.662 -19.719  1.00  0.420          H  
ATOM   6307 2HD1 ILE A 409      -7.161  29.777 -19.876  1.00  0.420          H  
ATOM   6308 3HD1 ILE A 409      -8.146  31.224 -19.819  1.00  0.420          H  
ATOM   6309  N   ILE A 410      -4.975  31.281 -24.465  1.00  0.250          N  
ATOM   6310  CA  ILE A 410      -4.020  32.209 -25.027  1.00  0.250          C  
ATOM   6311  C   ILE A 410      -4.207  32.338 -26.515  1.00  0.250          C  
ATOM   6312  O   ILE A 410      -4.214  33.459 -27.037  1.00  0.250          O  
ATOM   6313  CB  ILE A 410      -2.606  31.763 -24.688  1.00  0.350          C  
ATOM   6314  CG1 ILE A 410      -2.440  31.934 -23.189  1.00  0.350          C  
ATOM   6315  CG2 ILE A 410      -1.551  32.608 -25.499  1.00  0.350          C  
ATOM   6316  CD1 ILE A 410      -1.306  31.242 -22.659  1.00  0.350          C  
ATOM   6317  H   ILE A 410      -4.665  30.460 -23.934  1.00  0.300          H  
ATOM   6318  HA  ILE A 410      -4.188  33.186 -24.578  1.00  0.300          H  
ATOM   6319  HB  ILE A 410      -2.495  30.697 -24.917  1.00  0.420          H  
ATOM   6320 1HG1 ILE A 410      -2.329  32.992 -22.966  1.00  0.420          H  
ATOM   6321 2HG1 ILE A 410      -3.327  31.567 -22.673  1.00  0.420          H  
ATOM   6322 1HG2 ILE A 410      -0.542  32.300 -25.253  1.00  0.420          H  
ATOM   6323 2HG2 ILE A 410      -1.702  32.466 -26.562  1.00  0.420          H  
ATOM   6324 3HG2 ILE A 410      -1.676  33.660 -25.259  1.00  0.420          H  
ATOM   6325 1HD1 ILE A 410      -1.262  31.412 -21.577  1.00  0.420          H  
ATOM   6326 2HD1 ILE A 410      -1.423  30.175 -22.846  1.00  0.420          H  
ATOM   6327 3HD1 ILE A 410      -0.403  31.592 -23.122  1.00  0.420          H  
ATOM   6328  N   VAL A 411      -4.375  31.218 -27.215  1.00  0.260          N  
ATOM   6329  CA  VAL A 411      -4.565  31.338 -28.644  1.00  0.270          C  
ATOM   6330  C   VAL A 411      -5.879  32.054 -28.965  1.00  0.270          C  
ATOM   6331  O   VAL A 411      -5.882  32.981 -29.776  1.00  0.270          O  
ATOM   6332  CB  VAL A 411      -4.587  29.961 -29.347  1.00  0.370          C  
ATOM   6333  CG1 VAL A 411      -4.951  30.153 -30.858  1.00  0.370          C  
ATOM   6334  CG2 VAL A 411      -3.238  29.225 -29.199  1.00  0.370          C  
ATOM   6335  H   VAL A 411      -4.339  30.307 -26.741  1.00  0.310          H  
ATOM   6336  HA  VAL A 411      -3.755  31.930 -29.050  1.00  0.320          H  
ATOM   6337  HB  VAL A 411      -5.354  29.368 -28.885  1.00  0.450          H  
ATOM   6338 1HG1 VAL A 411      -4.985  29.189 -31.357  1.00  0.450          H  
ATOM   6339 2HG1 VAL A 411      -5.911  30.635 -30.963  1.00  0.450          H  
ATOM   6340 3HG1 VAL A 411      -4.199  30.770 -31.328  1.00  0.450          H  
ATOM   6341 1HG2 VAL A 411      -3.300  28.248 -29.688  1.00  0.450          H  
ATOM   6342 2HG2 VAL A 411      -2.459  29.791 -29.660  1.00  0.450          H  
ATOM   6343 3HG2 VAL A 411      -3.009  29.086 -28.145  1.00  0.450          H  
ATOM   6344  N   VAL A 412      -6.998  31.647 -28.348  1.00  0.270          N  
ATOM   6345  CA  VAL A 412      -8.272  32.262 -28.714  1.00  0.270          C  
ATOM   6346  C   VAL A 412      -8.310  33.733 -28.352  1.00  0.270          C  
ATOM   6347  O   VAL A 412      -8.759  34.552 -29.158  1.00  0.270          O  
ATOM   6348  CB  VAL A 412      -9.471  31.539 -28.066  1.00  0.380          C  
ATOM   6349  CG1 VAL A 412     -10.799  32.324 -28.346  1.00  0.380          C  
ATOM   6350  CG2 VAL A 412      -9.575  30.144 -28.624  1.00  0.380          C  
ATOM   6351  H   VAL A 412      -6.958  30.899 -27.647  1.00  0.320          H  
ATOM   6352  HA  VAL A 412      -8.383  32.180 -29.795  1.00  0.320          H  
ATOM   6353  HB  VAL A 412      -9.317  31.488 -26.985  1.00  0.450          H  
ATOM   6354 1HG1 VAL A 412     -11.639  31.801 -27.896  1.00  0.450          H  
ATOM   6355 2HG1 VAL A 412     -10.757  33.335 -27.934  1.00  0.450          H  
ATOM   6356 3HG1 VAL A 412     -10.952  32.387 -29.415  1.00  0.450          H  
ATOM   6357 1HG2 VAL A 412     -10.404  29.646 -28.156  1.00  0.450          H  
ATOM   6358 2HG2 VAL A 412      -9.741  30.195 -29.684  1.00  0.450          H  
ATOM   6359 3HG2 VAL A 412      -8.660  29.591 -28.426  1.00  0.450          H  
ATOM   6360  N   GLU A 413      -7.876  34.077 -27.141  1.00  0.260          N  
ATOM   6361  CA  GLU A 413      -7.883  35.458 -26.715  1.00  0.260          C  
ATOM   6362  C   GLU A 413      -6.976  36.338 -27.524  1.00  0.260          C  
ATOM   6363  O   GLU A 413      -7.356  37.466 -27.833  1.00  0.260          O  
ATOM   6364  CB  GLU A 413      -7.504  35.571 -25.251  1.00  0.360          C  
ATOM   6365  CG  GLU A 413      -8.582  35.173 -24.334  1.00  0.360          C  
ATOM   6366  CD  GLU A 413      -9.628  36.193 -24.385  1.00  0.360          C  
ATOM   6367  OE1 GLU A 413      -9.257  37.326 -24.263  1.00  0.360          O  
ATOM   6368  OE2 GLU A 413     -10.779  35.901 -24.580  1.00  0.360          O  
ATOM   6369  H   GLU A 413      -7.520  33.365 -26.509  1.00  0.310          H  
ATOM   6370  HA  GLU A 413      -8.899  35.836 -26.832  1.00  0.310          H  
ATOM   6371 1HB  GLU A 413      -6.631  34.953 -25.049  1.00  0.440          H  
ATOM   6372 2HB  GLU A 413      -7.231  36.599 -25.032  1.00  0.440          H  
ATOM   6373 1HG  GLU A 413      -8.988  34.206 -24.630  1.00  0.440          H  
ATOM   6374 2HG  GLU A 413      -8.191  35.103 -23.324  1.00  0.440          H  
ATOM   6375  N   ASN A 414      -5.789  35.863 -27.920  1.00  0.270          N  
ATOM   6376  CA  ASN A 414      -4.958  36.748 -28.709  1.00  0.280          C  
ATOM   6377  C   ASN A 414      -5.648  37.002 -30.053  1.00  0.280          C  
ATOM   6378  O   ASN A 414      -5.613  38.124 -30.564  1.00  0.290          O  
ATOM   6379  CB  ASN A 414      -3.543  36.215 -28.857  1.00  0.390          C  
ATOM   6380  CG  ASN A 414      -2.580  37.287 -29.373  1.00  0.390          C  
ATOM   6381  OD1 ASN A 414      -2.524  38.398 -28.810  1.00  0.390          O  
ATOM   6382  ND2 ASN A 414      -1.831  36.987 -30.388  1.00  0.390          N  
ATOM   6383  H   ASN A 414      -5.438  34.944 -27.632  1.00  0.320          H  
ATOM   6384  HA  ASN A 414      -4.893  37.705 -28.195  1.00  0.340          H  
ATOM   6385 1HB  ASN A 414      -3.189  35.850 -27.891  1.00  0.470          H  
ATOM   6386 2HB  ASN A 414      -3.545  35.363 -29.541  1.00  0.470          H  
ATOM   6387 1HD2 ASN A 414      -1.178  37.675 -30.773  1.00  0.470          H  
ATOM   6388 2HD2 ASN A 414      -1.903  36.090 -30.814  1.00  0.470          H  
ATOM   6389  N   VAL A 415      -6.336  35.991 -30.605  1.00  0.280          N  
ATOM   6390  CA  VAL A 415      -7.019  36.195 -31.876  1.00  0.290          C  
ATOM   6391  C   VAL A 415      -8.173  37.186 -31.723  1.00  0.290          C  
ATOM   6392  O   VAL A 415      -8.308  38.104 -32.541  1.00  0.300          O  
ATOM   6393  CB  VAL A 415      -7.551  34.865 -32.456  1.00  0.400          C  
ATOM   6394  CG1 VAL A 415      -8.394  35.122 -33.709  1.00  0.400          C  
ATOM   6395  CG2 VAL A 415      -6.413  34.017 -32.801  1.00  0.400          C  
ATOM   6396  H   VAL A 415      -6.311  35.059 -30.170  1.00  0.340          H  
ATOM   6397  HA  VAL A 415      -6.303  36.610 -32.586  1.00  0.350          H  
ATOM   6398  HB  VAL A 415      -8.181  34.363 -31.716  1.00  0.480          H  
ATOM   6399 1HG1 VAL A 415      -8.743  34.181 -34.111  1.00  0.480          H  
ATOM   6400 2HG1 VAL A 415      -9.235  35.741 -33.469  1.00  0.480          H  
ATOM   6401 3HG1 VAL A 415      -7.784  35.612 -34.446  1.00  0.480          H  
ATOM   6402 1HG2 VAL A 415      -6.757  33.074 -33.224  1.00  0.480          H  
ATOM   6403 2HG2 VAL A 415      -5.852  34.560 -33.498  1.00  0.480          H  
ATOM   6404 3HG2 VAL A 415      -5.809  33.822 -31.945  1.00  0.480          H  
ATOM   6405  N   GLU A 416      -9.019  37.008 -30.698  1.00  0.290          N  
ATOM   6406  CA  GLU A 416     -10.130  37.935 -30.518  1.00  0.320          C  
ATOM   6407  C   GLU A 416      -9.619  39.343 -30.217  1.00  0.310          C  
ATOM   6408  O   GLU A 416     -10.209  40.325 -30.675  1.00  0.340          O  
ATOM   6409  CB  GLU A 416     -11.112  37.479 -29.437  1.00  0.440          C  
ATOM   6410  CG  GLU A 416     -11.965  36.244 -29.799  1.00  0.440          C  
ATOM   6411  CD  GLU A 416     -13.006  35.953 -28.745  1.00  0.440          C  
ATOM   6412  OE1 GLU A 416     -12.998  36.633 -27.749  1.00  0.440          O  
ATOM   6413  OE2 GLU A 416     -13.813  35.081 -28.947  1.00  0.440          O  
ATOM   6414  H   GLU A 416      -8.880  36.222 -30.053  1.00  0.350          H  
ATOM   6415  HA  GLU A 416     -10.680  37.979 -31.454  1.00  0.380          H  
ATOM   6416 1HB  GLU A 416     -10.550  37.233 -28.531  1.00  0.520          H  
ATOM   6417 2HB  GLU A 416     -11.786  38.297 -29.191  1.00  0.520          H  
ATOM   6418 1HG  GLU A 416     -12.456  36.410 -30.757  1.00  0.520          H  
ATOM   6419 2HG  GLU A 416     -11.305  35.382 -29.902  1.00  0.520          H  
ATOM   6420  N   ARG A 417      -8.520  39.447 -29.462  1.00  0.300          N  
ATOM   6421  CA  ARG A 417      -7.922  40.727 -29.146  1.00  0.320          C  
ATOM   6422  C   ARG A 417      -7.533  41.440 -30.426  1.00  0.320          C  
ATOM   6423  O   ARG A 417      -7.912  42.593 -30.630  1.00  0.340          O  
ATOM   6424  CB  ARG A 417      -6.690  40.552 -28.285  1.00  0.440          C  
ATOM   6425  CG  ARG A 417      -6.030  41.829 -27.867  1.00  0.440          C  
ATOM   6426  CD  ARG A 417      -4.764  41.581 -27.161  1.00  0.440          C  
ATOM   6427  NE  ARG A 417      -3.705  41.015 -28.036  1.00  0.440          N  
ATOM   6428  CZ  ARG A 417      -2.949  41.716 -28.919  1.00  0.440          C  
ATOM   6429  NH1 ARG A 417      -3.115  43.016 -29.110  1.00  0.440          N  
ATOM   6430  NH2 ARG A 417      -2.021  41.071 -29.600  1.00  0.440          N  
ATOM   6431  H   ARG A 417      -8.095  38.607 -29.066  1.00  0.360          H  
ATOM   6432  HA  ARG A 417      -8.650  41.333 -28.608  1.00  0.380          H  
ATOM   6433 1HB  ARG A 417      -6.948  39.995 -27.387  1.00  0.530          H  
ATOM   6434 2HB  ARG A 417      -5.954  39.968 -28.827  1.00  0.530          H  
ATOM   6435 1HG  ARG A 417      -5.822  42.442 -28.742  1.00  0.530          H  
ATOM   6436 2HG  ARG A 417      -6.692  42.378 -27.199  1.00  0.530          H  
ATOM   6437 1HD  ARG A 417      -4.425  42.514 -26.756  1.00  0.530          H  
ATOM   6438 2HD  ARG A 417      -4.937  40.880 -26.344  1.00  0.530          H  
ATOM   6439  HE  ARG A 417      -3.494  40.007 -27.973  1.00  0.530          H  
ATOM   6440 1HH1 ARG A 417      -3.839  43.560 -28.605  1.00  0.530          H  
ATOM   6441 2HH1 ARG A 417      -2.539  43.510 -29.776  1.00  0.530          H  
ATOM   6442 1HH2 ARG A 417      -1.912  40.061 -29.452  1.00  0.530          H  
ATOM   6443 2HH2 ARG A 417      -1.440  41.564 -30.256  1.00  0.530          H  
ATOM   6444  N   LEU A 418      -6.808  40.748 -31.311  1.00  0.310          N  
ATOM   6445  CA  LEU A 418      -6.394  41.369 -32.552  1.00  0.320          C  
ATOM   6446  C   LEU A 418      -7.580  41.767 -33.395  1.00  0.330          C  
ATOM   6447  O   LEU A 418      -7.547  42.816 -34.041  1.00  0.350          O  
ATOM   6448  CB  LEU A 418      -5.502  40.435 -33.363  1.00  0.440          C  
ATOM   6449  CG  LEU A 418      -4.092  40.161 -32.823  1.00  0.440          C  
ATOM   6450  CD1 LEU A 418      -3.483  39.072 -33.651  1.00  0.440          C  
ATOM   6451  CD2 LEU A 418      -3.239  41.420 -32.904  1.00  0.440          C  
ATOM   6452  H   LEU A 418      -6.520  39.787 -31.096  1.00  0.370          H  
ATOM   6453  HA  LEU A 418      -5.851  42.276 -32.309  1.00  0.380          H  
ATOM   6454 1HB  LEU A 418      -6.013  39.471 -33.439  1.00  0.530          H  
ATOM   6455 2HB  LEU A 418      -5.394  40.844 -34.356  1.00  0.530          H  
ATOM   6456  HG  LEU A 418      -4.145  39.816 -31.788  1.00  0.530          H  
ATOM   6457 1HD1 LEU A 418      -2.484  38.848 -33.283  1.00  0.530          H  
ATOM   6458 2HD1 LEU A 418      -4.107  38.204 -33.576  1.00  0.530          H  
ATOM   6459 3HD1 LEU A 418      -3.429  39.375 -34.675  1.00  0.530          H  
ATOM   6460 1HD2 LEU A 418      -2.243  41.190 -32.541  1.00  0.530          H  
ATOM   6461 2HD2 LEU A 418      -3.184  41.756 -33.935  1.00  0.530          H  
ATOM   6462 3HD2 LEU A 418      -3.660  42.212 -32.294  1.00  0.530          H  
ATOM   6463  N   MET A 419      -8.641  40.953 -33.425  1.00  0.320          N  
ATOM   6464  CA  MET A 419      -9.775  41.394 -34.214  1.00  0.350          C  
ATOM   6465  C   MET A 419     -10.372  42.668 -33.606  1.00  0.360          C  
ATOM   6466  O   MET A 419     -10.646  43.643 -34.311  1.00  0.370          O  
ATOM   6467  CB  MET A 419     -10.855  40.328 -34.331  1.00  0.480          C  
ATOM   6468  CG  MET A 419     -10.504  39.154 -35.167  1.00  0.480          C  
ATOM   6469  SD  MET A 419     -11.914  38.105 -35.528  1.00  0.480          S  
ATOM   6470  CE  MET A 419     -12.128  37.041 -34.138  1.00  0.480          C  
ATOM   6471  H   MET A 419      -8.629  40.049 -32.937  1.00  0.380          H  
ATOM   6472  HA  MET A 419      -9.426  41.631 -35.216  1.00  0.420          H  
ATOM   6473 1HB  MET A 419     -11.121  39.981 -33.344  1.00  0.570          H  
ATOM   6474 2HB  MET A 419     -11.722  40.765 -34.796  1.00  0.570          H  
ATOM   6475 1HG  MET A 419     -10.073  39.485 -36.094  1.00  0.570          H  
ATOM   6476 2HG  MET A 419      -9.772  38.562 -34.629  1.00  0.570          H  
ATOM   6477 1HE  MET A 419     -12.986  36.408 -34.321  1.00  0.570          H  
ATOM   6478 2HE  MET A 419     -11.255  36.434 -34.007  1.00  0.570          H  
ATOM   6479 3HE  MET A 419     -12.300  37.616 -33.258  1.00  0.570          H  
ATOM   6480  N   ALA A 420     -10.509  42.706 -32.280  1.00  0.360          N  
ATOM   6481  CA  ALA A 420     -11.064  43.875 -31.612  1.00  0.380          C  
ATOM   6482  C   ALA A 420     -10.232  45.144 -31.834  1.00  0.390          C  
ATOM   6483  O   ALA A 420     -10.793  46.235 -31.977  1.00  0.430          O  
ATOM   6484  CB  ALA A 420     -11.183  43.600 -30.123  1.00  0.520          C  
ATOM   6485  H   ALA A 420     -10.269  41.883 -31.720  1.00  0.430          H  
ATOM   6486  HA  ALA A 420     -12.049  44.055 -32.028  1.00  0.460          H  
ATOM   6487 1HB  ALA A 420     -11.634  44.457 -29.628  1.00  0.630          H  
ATOM   6488 2HB  ALA A 420     -11.799  42.718 -29.965  1.00  0.630          H  
ATOM   6489 3HB  ALA A 420     -10.190  43.423 -29.714  1.00  0.630          H  
ATOM   6490  N   GLU A 421      -8.903  45.011 -31.863  1.00  0.380          N  
ATOM   6491  CA  GLU A 421      -8.039  46.170 -32.054  1.00  0.390          C  
ATOM   6492  C   GLU A 421      -7.870  46.610 -33.519  1.00  0.390          C  
ATOM   6493  O   GLU A 421      -7.796  47.812 -33.791  1.00  0.400          O  
ATOM   6494  CB  GLU A 421      -6.647  45.911 -31.454  1.00  0.540          C  
ATOM   6495  CG  GLU A 421      -6.605  45.778 -29.916  1.00  0.540          C  
ATOM   6496  CD  GLU A 421      -5.200  45.588 -29.371  1.00  0.540          C  
ATOM   6497  OE1 GLU A 421      -4.267  45.747 -30.128  1.00  0.540          O  
ATOM   6498  OE2 GLU A 421      -5.060  45.234 -28.215  1.00  0.540          O  
ATOM   6499  H   GLU A 421      -8.499  44.089 -31.675  1.00  0.460          H  
ATOM   6500  HA  GLU A 421      -8.483  47.003 -31.512  1.00  0.470          H  
ATOM   6501 1HB  GLU A 421      -6.250  44.980 -31.872  1.00  0.650          H  
ATOM   6502 2HB  GLU A 421      -5.971  46.712 -31.746  1.00  0.650          H  
ATOM   6503 1HG  GLU A 421      -7.038  46.674 -29.475  1.00  0.650          H  
ATOM   6504 2HG  GLU A 421      -7.222  44.929 -29.622  1.00  0.650          H  
ATOM   6505  N   GLU A 422      -7.784  45.661 -34.464  1.00  0.380          N  
ATOM   6506  CA  GLU A 422      -7.533  46.011 -35.866  1.00  0.390          C  
ATOM   6507  C   GLU A 422      -8.686  45.823 -36.882  1.00  0.400          C  
ATOM   6508  O   GLU A 422      -8.608  46.372 -37.981  1.00  0.430          O  
ATOM   6509  CB  GLU A 422      -6.278  45.288 -36.373  1.00  0.540          C  
ATOM   6510  CG  GLU A 422      -4.976  45.697 -35.676  1.00  0.540          C  
ATOM   6511  CD  GLU A 422      -3.724  45.099 -36.315  1.00  0.540          C  
ATOM   6512  OE1 GLU A 422      -3.820  44.584 -37.406  1.00  0.540          O  
ATOM   6513  OE2 GLU A 422      -2.679  45.169 -35.708  1.00  0.540          O  
ATOM   6514  H   GLU A 422      -7.830  44.672 -34.205  1.00  0.460          H  
ATOM   6515  HA  GLU A 422      -7.292  47.073 -35.882  1.00  0.470          H  
ATOM   6516 1HB  GLU A 422      -6.390  44.234 -36.162  1.00  0.650          H  
ATOM   6517 2HB  GLU A 422      -6.172  45.414 -37.450  1.00  0.650          H  
ATOM   6518 1HG  GLU A 422      -4.899  46.783 -35.693  1.00  0.650          H  
ATOM   6519 2HG  GLU A 422      -5.029  45.384 -34.632  1.00  0.650          H  
ATOM   6520  N   GLY A 423      -9.736  45.040 -36.575  1.00  0.400          N  
ATOM   6521  CA  GLY A 423     -10.801  44.792 -37.558  1.00  0.410          C  
ATOM   6522  C   GLY A 423     -10.470  43.706 -38.593  1.00  0.410          C  
ATOM   6523  O   GLY A 423     -11.008  43.709 -39.701  1.00  0.440          O  
ATOM   6524  H   GLY A 423      -9.843  44.609 -35.658  1.00  0.480          H  
ATOM   6525 1HA  GLY A 423     -11.700  44.501 -37.015  1.00  0.490          H  
ATOM   6526 2HA  GLY A 423     -11.035  45.722 -38.072  1.00  0.490          H  
ATOM   6527  N   LEU A 424      -9.573  42.802 -38.228  1.00  0.390          N  
ATOM   6528  CA  LEU A 424      -9.113  41.704 -39.073  1.00  0.390          C  
ATOM   6529  C   LEU A 424     -10.155  40.604 -39.126  1.00  0.390          C  
ATOM   6530  O   LEU A 424     -10.899  40.417 -38.167  1.00  0.410          O  
ATOM   6531  CB  LEU A 424      -7.852  41.103 -38.456  1.00  0.550          C  
ATOM   6532  CG  LEU A 424      -6.647  42.002 -38.314  1.00  0.550          C  
ATOM   6533  CD1 LEU A 424      -5.579  41.257 -37.531  1.00  0.550          C  
ATOM   6534  CD2 LEU A 424      -6.113  42.420 -39.665  1.00  0.550          C  
ATOM   6535  H   LEU A 424      -9.213  42.870 -37.289  1.00  0.470          H  
ATOM   6536  HA  LEU A 424      -8.940  42.070 -40.083  1.00  0.470          H  
ATOM   6537 1HB  LEU A 424      -8.114  40.790 -37.460  1.00  0.660          H  
ATOM   6538 2HB  LEU A 424      -7.568  40.228 -39.019  1.00  0.660          H  
ATOM   6539  HG  LEU A 424      -6.930  42.873 -37.766  1.00  0.660          H  
ATOM   6540 1HD1 LEU A 424      -4.718  41.916 -37.399  1.00  0.660          H  
ATOM   6541 2HD1 LEU A 424      -5.975  40.978 -36.562  1.00  0.660          H  
ATOM   6542 3HD1 LEU A 424      -5.277  40.366 -38.076  1.00  0.660          H  
ATOM   6543 1HD2 LEU A 424      -5.244  43.069 -39.513  1.00  0.660          H  
ATOM   6544 2HD2 LEU A 424      -5.815  41.543 -40.236  1.00  0.660          H  
ATOM   6545 3HD2 LEU A 424      -6.871  42.969 -40.215  1.00  0.660          H  
ATOM   6546  N   SER A 425     -10.212  39.855 -40.222  1.00  0.380          N  
ATOM   6547  CA  SER A 425     -11.118  38.716 -40.267  1.00  0.390          C  
ATOM   6548  C   SER A 425     -10.566  37.654 -39.309  1.00  0.380          C  
ATOM   6549  O   SER A 425      -9.369  37.678 -39.026  1.00  0.390          O  
ATOM   6550  CB  SER A 425     -11.174  38.175 -41.691  1.00  0.540          C  
ATOM   6551  OG  SER A 425      -9.943  37.579 -42.065  1.00  0.540          O  
ATOM   6552  H   SER A 425      -9.628  40.079 -41.024  1.00  0.460          H  
ATOM   6553  HA  SER A 425     -12.106  39.052 -39.955  1.00  0.470          H  
ATOM   6554 1HB  SER A 425     -11.974  37.454 -41.795  1.00  0.650          H  
ATOM   6555 2HB  SER A 425     -11.393  38.997 -42.370  1.00  0.650          H  
ATOM   6556  HG  SER A 425     -10.004  37.421 -43.022  1.00  0.650          H  
ATOM   6557  N   PRO A 426     -11.366  36.678 -38.817  1.00  0.380          N  
ATOM   6558  CA  PRO A 426     -10.907  35.563 -37.991  1.00  0.370          C  
ATOM   6559  C   PRO A 426      -9.704  34.850 -38.594  1.00  0.360          C  
ATOM   6560  O   PRO A 426      -8.791  34.470 -37.867  1.00  0.360          O  
ATOM   6561  CB  PRO A 426     -12.147  34.673 -37.942  1.00  0.550          C  
ATOM   6562  CG  PRO A 426     -13.302  35.648 -38.043  1.00  0.550          C  
ATOM   6563  CD  PRO A 426     -12.828  36.713 -39.020  1.00  0.550          C  
ATOM   6564  HA  PRO A 426     -10.657  35.931 -36.987  1.00  0.440          H  
ATOM   6565 1HB  PRO A 426     -12.125  33.929 -38.759  1.00  0.670          H  
ATOM   6566 2HB  PRO A 426     -12.164  34.094 -37.002  1.00  0.670          H  
ATOM   6567 1HG  PRO A 426     -14.206  35.114 -38.384  1.00  0.670          H  
ATOM   6568 2HG  PRO A 426     -13.548  36.044 -37.047  1.00  0.670          H  
ATOM   6569 1HD  PRO A 426     -13.108  36.444 -40.042  1.00  0.670          H  
ATOM   6570 2HD  PRO A 426     -13.242  37.674 -38.706  1.00  0.670          H  
ATOM   6571  N   HIS A 427      -9.651  34.744 -39.928  1.00  0.370          N  
ATOM   6572  CA  HIS A 427      -8.516  34.113 -40.588  1.00  0.360          C  
ATOM   6573  C   HIS A 427      -7.290  34.996 -40.415  1.00  0.360          C  
ATOM   6574  O   HIS A 427      -6.293  34.585 -39.814  1.00  0.360          O  
ATOM   6575  CB  HIS A 427      -8.786  33.895 -42.078  1.00  0.510          C  
ATOM   6576  CG  HIS A 427      -7.642  33.253 -42.825  1.00  0.510          C  
ATOM   6577  ND1 HIS A 427      -6.551  33.971 -43.260  1.00  0.510          N  
ATOM   6578  CD2 HIS A 427      -7.437  31.979 -43.232  1.00  0.510          C  
ATOM   6579  CE1 HIS A 427      -5.718  33.167 -43.897  1.00  0.510          C  
ATOM   6580  NE2 HIS A 427      -6.229  31.957 -43.900  1.00  0.510          N  
ATOM   6581  H   HIS A 427     -10.425  35.057 -40.498  1.00  0.440          H  
ATOM   6582  HA  HIS A 427      -8.306  33.147 -40.130  1.00  0.430          H  
ATOM   6583 1HB  HIS A 427      -9.667  33.264 -42.195  1.00  0.610          H  
ATOM   6584 2HB  HIS A 427      -9.004  34.852 -42.551  1.00  0.610          H  
ATOM   6585  HD2 HIS A 427      -8.100  31.127 -43.071  1.00  0.610          H  
ATOM   6586  HE1 HIS A 427      -4.771  33.458 -44.348  1.00  0.610          H  
ATOM   6587  HE2 HIS A 427      -5.790  31.115 -44.341  1.00  0.610          H  
ATOM   6588  N   ASP A 428      -7.371  36.252 -40.868  1.00  0.380          N  
ATOM   6589  CA  ASP A 428      -6.212  37.132 -40.785  1.00  0.390          C  
ATOM   6590  C   ASP A 428      -5.711  37.287 -39.357  1.00  0.360          C  
ATOM   6591  O   ASP A 428      -4.495  37.304 -39.121  1.00  0.360          O  
ATOM   6592  CB  ASP A 428      -6.566  38.529 -41.295  1.00  0.540          C  
ATOM   6593  CG  ASP A 428      -6.762  38.651 -42.804  1.00  0.540          C  
ATOM   6594  OD1 ASP A 428      -6.357  37.789 -43.534  1.00  0.540          O  
ATOM   6595  OD2 ASP A 428      -7.355  39.625 -43.206  1.00  0.540          O  
ATOM   6596  H   ASP A 428      -8.220  36.584 -41.322  1.00  0.460          H  
ATOM   6597  HA  ASP A 428      -5.414  36.707 -41.395  1.00  0.470          H  
ATOM   6598 1HB  ASP A 428      -7.492  38.835 -40.822  1.00  0.650          H  
ATOM   6599 2HB  ASP A 428      -5.794  39.228 -40.984  1.00  0.650          H  
ATOM   6600  N   ALA A 429      -6.643  37.421 -38.403  1.00  0.350          N  
ATOM   6601  CA  ALA A 429      -6.311  37.565 -36.997  1.00  0.340          C  
ATOM   6602  C   ALA A 429      -5.644  36.321 -36.473  1.00  0.330          C  
ATOM   6603  O   ALA A 429      -4.725  36.416 -35.664  1.00  0.330          O  
ATOM   6604  CB  ALA A 429      -7.542  37.869 -36.186  1.00  0.480          C  
ATOM   6605  H   ALA A 429      -7.626  37.414 -38.673  1.00  0.420          H  
ATOM   6606  HA  ALA A 429      -5.609  38.385 -36.894  1.00  0.410          H  
ATOM   6607 1HB  ALA A 429      -7.280  37.998 -35.133  1.00  0.580          H  
ATOM   6608 2HB  ALA A 429      -7.978  38.766 -36.562  1.00  0.580          H  
ATOM   6609 3HB  ALA A 429      -8.256  37.052 -36.291  1.00  0.580          H  
ATOM   6610  N   THR A 430      -6.099  35.147 -36.916  1.00  0.330          N  
ATOM   6611  CA  THR A 430      -5.525  33.903 -36.458  1.00  0.320          C  
ATOM   6612  C   THR A 430      -4.116  33.748 -36.972  1.00  0.320          C  
ATOM   6613  O   THR A 430      -3.227  33.370 -36.210  1.00  0.320          O  
ATOM   6614  CB  THR A 430      -6.380  32.686 -36.827  1.00  0.450          C  
ATOM   6615  OG1 THR A 430      -7.677  32.816 -36.258  1.00  0.450          O  
ATOM   6616  CG2 THR A 430      -5.768  31.479 -36.208  1.00  0.450          C  
ATOM   6617  H   THR A 430      -6.891  35.098 -37.561  1.00  0.400          H  
ATOM   6618  HA  THR A 430      -5.459  33.923 -35.397  1.00  0.380          H  
ATOM   6619  HB  THR A 430      -6.449  32.580 -37.911  1.00  0.540          H  
ATOM   6620  HG1 THR A 430      -8.144  33.538 -36.711  1.00  0.540          H  
ATOM   6621 1HG2 THR A 430      -6.374  30.639 -36.450  1.00  0.540          H  
ATOM   6622 2HG2 THR A 430      -4.783  31.329 -36.578  1.00  0.540          H  
ATOM   6623 3HG2 THR A 430      -5.726  31.602 -35.127  1.00  0.540          H  
ATOM   6624  N   VAL A 431      -3.885  34.043 -38.249  1.00  0.330          N  
ATOM   6625  CA  VAL A 431      -2.540  33.877 -38.772  1.00  0.330          C  
ATOM   6626  C   VAL A 431      -1.601  34.832 -38.037  1.00  0.330          C  
ATOM   6627  O   VAL A 431      -0.524  34.426 -37.585  1.00  0.330          O  
ATOM   6628  CB  VAL A 431      -2.495  34.127 -40.300  1.00  0.460          C  
ATOM   6629  CG1 VAL A 431      -1.037  34.137 -40.796  1.00  0.460          C  
ATOM   6630  CG2 VAL A 431      -3.296  33.034 -41.034  1.00  0.460          C  
ATOM   6631  H   VAL A 431      -4.665  34.351 -38.841  1.00  0.400          H  
ATOM   6632  HA  VAL A 431      -2.215  32.855 -38.581  1.00  0.400          H  
ATOM   6633  HB  VAL A 431      -2.937  35.107 -40.515  1.00  0.550          H  
ATOM   6634 1HG1 VAL A 431      -1.022  34.323 -41.868  1.00  0.550          H  
ATOM   6635 2HG1 VAL A 431      -0.473  34.920 -40.294  1.00  0.550          H  
ATOM   6636 3HG1 VAL A 431      -0.575  33.172 -40.588  1.00  0.550          H  
ATOM   6637 1HG2 VAL A 431      -3.274  33.221 -42.104  1.00  0.550          H  
ATOM   6638 2HG2 VAL A 431      -2.860  32.062 -40.828  1.00  0.550          H  
ATOM   6639 3HG2 VAL A 431      -4.330  33.052 -40.688  1.00  0.550          H  
ATOM   6640  N   LYS A 432      -2.010  36.097 -37.902  1.00  0.330          N  
ATOM   6641  CA  LYS A 432      -1.201  37.080 -37.207  1.00  0.330          C  
ATOM   6642  C   LYS A 432      -0.962  36.666 -35.754  1.00  0.320          C  
ATOM   6643  O   LYS A 432       0.169  36.760 -35.257  1.00  0.320          O  
ATOM   6644  CB  LYS A 432      -1.874  38.447 -37.275  1.00  0.460          C  
ATOM   6645  CG  LYS A 432      -1.085  39.601 -36.657  1.00  0.460          C  
ATOM   6646  CD  LYS A 432      -1.868  40.901 -36.801  1.00  0.460          C  
ATOM   6647  CE  LYS A 432      -1.189  42.074 -36.129  1.00  0.460          C  
ATOM   6648  NZ  LYS A 432      -0.056  42.615 -36.927  1.00  0.460          N  
ATOM   6649  H   LYS A 432      -2.905  36.382 -38.311  1.00  0.400          H  
ATOM   6650  HA  LYS A 432      -0.234  37.141 -37.702  1.00  0.400          H  
ATOM   6651 1HB  LYS A 432      -2.073  38.694 -38.318  1.00  0.550          H  
ATOM   6652 2HB  LYS A 432      -2.842  38.387 -36.777  1.00  0.550          H  
ATOM   6653 1HG  LYS A 432      -0.911  39.403 -35.595  1.00  0.550          H  
ATOM   6654 2HG  LYS A 432      -0.123  39.688 -37.157  1.00  0.550          H  
ATOM   6655 1HD  LYS A 432      -1.999  41.134 -37.859  1.00  0.550          H  
ATOM   6656 2HD  LYS A 432      -2.848  40.782 -36.363  1.00  0.550          H  
ATOM   6657 1HE  LYS A 432      -1.920  42.852 -35.980  1.00  0.550          H  
ATOM   6658 2HE  LYS A 432      -0.816  41.755 -35.159  1.00  0.550          H  
ATOM   6659 1HZ  LYS A 432       0.347  43.401 -36.435  1.00  0.550          H  
ATOM   6660 2HZ  LYS A 432       0.647  41.912 -37.074  1.00  0.550          H  
ATOM   6661 3HZ  LYS A 432      -0.419  42.928 -37.819  1.00  0.550          H  
ATOM   6662  N   ALA A 433      -2.021  36.214 -35.062  1.00  0.320          N  
ATOM   6663  CA  ALA A 433      -1.889  35.817 -33.676  1.00  0.310          C  
ATOM   6664  C   ALA A 433      -0.915  34.693 -33.508  1.00  0.310          C  
ATOM   6665  O   ALA A 433      -0.113  34.733 -32.578  1.00  0.310          O  
ATOM   6666  CB  ALA A 433      -3.212  35.336 -33.114  1.00  0.440          C  
ATOM   6667  H   ALA A 433      -2.943  36.178 -35.489  1.00  0.380          H  
ATOM   6668  HA  ALA A 433      -1.529  36.677 -33.118  1.00  0.370          H  
ATOM   6669 1HB  ALA A 433      -3.096  35.049 -32.077  1.00  0.530          H  
ATOM   6670 2HB  ALA A 433      -3.954  36.098 -33.184  1.00  0.530          H  
ATOM   6671 3HB  ALA A 433      -3.530  34.471 -33.691  1.00  0.530          H  
ATOM   6672  N   MET A 434      -0.963  33.691 -34.392  1.00  0.310          N  
ATOM   6673  CA  MET A 434      -0.066  32.569 -34.231  1.00  0.310          C  
ATOM   6674  C   MET A 434       1.366  32.991 -34.486  1.00  0.310          C  
ATOM   6675  O   MET A 434       2.285  32.516 -33.810  1.00  0.340          O  
ATOM   6676  CB  MET A 434      -0.487  31.407 -35.116  1.00  0.430          C  
ATOM   6677  CG  MET A 434      -1.815  30.769 -34.690  1.00  0.430          C  
ATOM   6678  SD  MET A 434      -1.879  30.245 -32.953  1.00  0.430          S  
ATOM   6679  CE  MET A 434      -0.743  28.906 -32.851  1.00  0.430          C  
ATOM   6680  H   MET A 434      -1.674  33.687 -35.132  1.00  0.370          H  
ATOM   6681  HA  MET A 434      -0.121  32.237 -33.198  1.00  0.370          H  
ATOM   6682 1HB  MET A 434      -0.621  31.775 -36.140  1.00  0.520          H  
ATOM   6683 2HB  MET A 434       0.288  30.647 -35.138  1.00  0.520          H  
ATOM   6684 1HG  MET A 434      -2.620  31.469 -34.853  1.00  0.520          H  
ATOM   6685 2HG  MET A 434      -1.995  29.909 -35.310  1.00  0.520          H  
ATOM   6686 1HE  MET A 434      -0.733  28.525 -31.832  1.00  0.520          H  
ATOM   6687 2HE  MET A 434      -1.058  28.120 -33.523  1.00  0.520          H  
ATOM   6688 3HE  MET A 434       0.253  29.241 -33.122  1.00  0.520          H  
ATOM   6689  N   ARG A 435       1.585  33.927 -35.410  1.00  0.310          N  
ATOM   6690  CA  ARG A 435       2.946  34.397 -35.631  1.00  0.310          C  
ATOM   6691  C   ARG A 435       3.497  35.022 -34.345  1.00  0.310          C  
ATOM   6692  O   ARG A 435       4.665  34.819 -34.000  1.00  0.310          O  
ATOM   6693  CB  ARG A 435       2.992  35.403 -36.770  1.00  0.430          C  
ATOM   6694  CG  ARG A 435       2.788  34.809 -38.160  1.00  0.430          C  
ATOM   6695  CD  ARG A 435       2.689  35.862 -39.194  1.00  0.430          C  
ATOM   6696  NE  ARG A 435       2.558  35.305 -40.530  1.00  0.430          N  
ATOM   6697  CZ  ARG A 435       2.189  36.000 -41.627  1.00  0.430          C  
ATOM   6698  NH1 ARG A 435       1.889  37.281 -41.539  1.00  0.430          N  
ATOM   6699  NH2 ARG A 435       2.129  35.389 -42.798  1.00  0.430          N  
ATOM   6700  H   ARG A 435       0.810  34.258 -36.000  1.00  0.370          H  
ATOM   6701  HA  ARG A 435       3.568  33.545 -35.899  1.00  0.370          H  
ATOM   6702 1HB  ARG A 435       2.221  36.152 -36.621  1.00  0.520          H  
ATOM   6703 2HB  ARG A 435       3.952  35.915 -36.762  1.00  0.520          H  
ATOM   6704 1HG  ARG A 435       3.634  34.169 -38.405  1.00  0.520          H  
ATOM   6705 2HG  ARG A 435       1.878  34.219 -38.178  1.00  0.520          H  
ATOM   6706 1HD  ARG A 435       1.805  36.463 -38.984  1.00  0.520          H  
ATOM   6707 2HD  ARG A 435       3.578  36.489 -39.165  1.00  0.520          H  
ATOM   6708  HE  ARG A 435       2.781  34.325 -40.649  1.00  0.520          H  
ATOM   6709 1HH1 ARG A 435       1.932  37.753 -40.649  1.00  0.520          H  
ATOM   6710 2HH1 ARG A 435       1.615  37.795 -42.364  1.00  0.520          H  
ATOM   6711 1HH2 ARG A 435       2.366  34.410 -42.867  1.00  0.520          H  
ATOM   6712 2HH2 ARG A 435       1.858  35.903 -43.623  1.00  0.520          H  
ATOM   6713  N   GLN A 436       2.637  35.758 -33.628  1.00  0.310          N  
ATOM   6714  CA  GLN A 436       2.988  36.393 -32.358  1.00  0.330          C  
ATOM   6715  C   GLN A 436       3.242  35.419 -31.188  1.00  0.300          C  
ATOM   6716  O   GLN A 436       4.089  35.699 -30.336  1.00  0.380          O  
ATOM   6717  CB  GLN A 436       1.889  37.374 -31.929  1.00  0.450          C  
ATOM   6718  CG  GLN A 436       1.766  38.598 -32.802  1.00  0.450          C  
ATOM   6719  CD  GLN A 436       0.636  39.515 -32.375  1.00  0.450          C  
ATOM   6720  OE1 GLN A 436      -0.297  39.136 -31.645  1.00  0.450          O  
ATOM   6721  NE2 GLN A 436       0.730  40.761 -32.825  1.00  0.450          N  
ATOM   6722  H   GLN A 436       1.708  35.922 -34.035  1.00  0.370          H  
ATOM   6723  HA  GLN A 436       3.904  36.957 -32.517  1.00  0.400          H  
ATOM   6724 1HB  GLN A 436       0.933  36.868 -31.934  1.00  0.540          H  
ATOM   6725 2HB  GLN A 436       2.077  37.700 -30.908  1.00  0.540          H  
ATOM   6726 1HG  GLN A 436       2.699  39.155 -32.752  1.00  0.540          H  
ATOM   6727 2HG  GLN A 436       1.578  38.282 -33.825  1.00  0.540          H  
ATOM   6728 1HE2 GLN A 436       0.044  41.441 -32.583  1.00  0.540          H  
ATOM   6729 2HE2 GLN A 436       1.505  41.022 -33.401  1.00  0.540          H  
ATOM   6730  N   ILE A 437       2.500  34.296 -31.115  1.00  0.300          N  
ATOM   6731  CA  ILE A 437       2.652  33.389 -29.961  1.00  0.270          C  
ATOM   6732  C   ILE A 437       3.201  31.966 -30.200  1.00  0.290          C  
ATOM   6733  O   ILE A 437       3.536  31.295 -29.226  1.00  0.340          O  
ATOM   6734  CB  ILE A 437       1.309  33.258 -29.194  1.00  0.390          C  
ATOM   6735  CG1 ILE A 437       0.232  32.611 -30.104  1.00  0.390          C  
ATOM   6736  CG2 ILE A 437       0.867  34.656 -28.713  1.00  0.390          C  
ATOM   6737  CD1 ILE A 437      -1.043  32.235 -29.449  1.00  0.390          C  
ATOM   6738  H   ILE A 437       1.788  34.144 -31.837  1.00  0.360          H  
ATOM   6739  HA  ILE A 437       3.346  33.870 -29.276  1.00  0.320          H  
ATOM   6740  HB  ILE A 437       1.450  32.607 -28.331  1.00  0.470          H  
ATOM   6741 1HG1 ILE A 437      -0.005  33.283 -30.858  1.00  0.470          H  
ATOM   6742 2HG1 ILE A 437       0.638  31.710 -30.556  1.00  0.470          H  
ATOM   6743 1HG2 ILE A 437      -0.057  34.595 -28.152  1.00  0.470          H  
ATOM   6744 2HG2 ILE A 437       1.644  35.071 -28.079  1.00  0.470          H  
ATOM   6745 3HG2 ILE A 437       0.720  35.308 -29.575  1.00  0.470          H  
ATOM   6746 1HD1 ILE A 437      -1.690  31.816 -30.208  1.00  0.470          H  
ATOM   6747 2HD1 ILE A 437      -0.856  31.502 -28.669  1.00  0.470          H  
ATOM   6748 3HD1 ILE A 437      -1.526  33.106 -29.018  1.00  0.470          H  
ATOM   6749  N   SER A 438       3.368  31.499 -31.441  1.00  0.280          N  
ATOM   6750  CA  SER A 438       3.845  30.121 -31.656  1.00  0.290          C  
ATOM   6751  C   SER A 438       5.190  29.858 -30.980  1.00  0.290          C  
ATOM   6752  O   SER A 438       5.406  28.791 -30.395  1.00  0.280          O  
ATOM   6753  CB  SER A 438       3.990  29.834 -33.141  1.00  0.400          C  
ATOM   6754  OG  SER A 438       2.753  29.861 -33.787  1.00  0.400          O  
ATOM   6755  H   SER A 438       3.081  32.053 -32.244  1.00  0.340          H  
ATOM   6756  HA  SER A 438       3.115  29.436 -31.241  1.00  0.350          H  
ATOM   6757 1HB  SER A 438       4.653  30.570 -33.594  1.00  0.480          H  
ATOM   6758 2HB  SER A 438       4.448  28.855 -33.271  1.00  0.480          H  
ATOM   6759  HG  SER A 438       2.540  30.808 -33.867  1.00  0.480          H  
ATOM   6760  N   GLY A 439       6.087  30.842 -31.039  1.00  0.290          N  
ATOM   6761  CA  GLY A 439       7.402  30.738 -30.422  1.00  0.290          C  
ATOM   6762  C   GLY A 439       7.242  30.516 -28.925  1.00  0.290          C  
ATOM   6763  O   GLY A 439       7.863  29.614 -28.352  1.00  0.310          O  
ATOM   6764  H   GLY A 439       5.830  31.678 -31.548  1.00  0.350          H  
ATOM   6765 1HA  GLY A 439       7.952  29.907 -30.864  1.00  0.350          H  
ATOM   6766 2HA  GLY A 439       7.971  31.648 -30.608  1.00  0.350          H  
ATOM   6767  N   ALA A 440       6.406  31.357 -28.300  1.00  0.270          N  
ATOM   6768  CA  ALA A 440       6.118  31.288 -26.871  1.00  0.270          C  
ATOM   6769  C   ALA A 440       5.518  29.947 -26.491  1.00  0.270          C  
ATOM   6770  O   ALA A 440       5.927  29.332 -25.511  1.00  0.280          O  
ATOM   6771  CB  ALA A 440       5.138  32.380 -26.490  1.00  0.380          C  
ATOM   6772  H   ALA A 440       5.972  32.088 -28.847  1.00  0.320          H  
ATOM   6773  HA  ALA A 440       7.052  31.431 -26.326  1.00  0.320          H  
ATOM   6774 1HB  ALA A 440       4.954  32.347 -25.418  1.00  0.450          H  
ATOM   6775 2HB  ALA A 440       5.563  33.339 -26.756  1.00  0.450          H  
ATOM   6776 3HB  ALA A 440       4.205  32.245 -27.021  1.00  0.450          H  
ATOM   6777  N   ILE A 441       4.623  29.414 -27.327  1.00  0.270          N  
ATOM   6778  CA  ILE A 441       3.998  28.134 -27.012  1.00  0.280          C  
ATOM   6779  C   ILE A 441       5.055  27.057 -26.906  1.00  0.280          C  
ATOM   6780  O   ILE A 441       5.071  26.300 -25.929  1.00  0.280          O  
ATOM   6781  CB  ILE A 441       2.941  27.727 -28.087  1.00  0.390          C  
ATOM   6782  CG1 ILE A 441       1.704  28.689 -28.017  1.00  0.390          C  
ATOM   6783  CG2 ILE A 441       2.511  26.220 -27.923  1.00  0.390          C  
ATOM   6784  CD1 ILE A 441       0.760  28.600 -29.215  1.00  0.390          C  
ATOM   6785  H   ILE A 441       4.320  29.964 -28.135  1.00  0.320          H  
ATOM   6786  HA  ILE A 441       3.498  28.220 -26.049  1.00  0.340          H  
ATOM   6787  HB  ILE A 441       3.384  27.857 -29.072  1.00  0.470          H  
ATOM   6788 1HG1 ILE A 441       1.135  28.450 -27.120  1.00  0.470          H  
ATOM   6789 2HG1 ILE A 441       2.058  29.713 -27.936  1.00  0.470          H  
ATOM   6790 1HG2 ILE A 441       1.800  25.947 -28.691  1.00  0.470          H  
ATOM   6791 2HG2 ILE A 441       3.375  25.566 -28.014  1.00  0.470          H  
ATOM   6792 3HG2 ILE A 441       2.053  26.072 -26.940  1.00  0.470          H  
ATOM   6793 1HD1 ILE A 441      -0.061  29.292 -29.073  1.00  0.470          H  
ATOM   6794 2HD1 ILE A 441       1.286  28.862 -30.116  1.00  0.470          H  
ATOM   6795 3HD1 ILE A 441       0.364  27.604 -29.321  1.00  0.470          H  
ATOM   6796  N   VAL A 442       5.943  26.989 -27.894  1.00  0.280          N  
ATOM   6797  CA  VAL A 442       6.988  25.977 -27.884  1.00  0.300          C  
ATOM   6798  C   VAL A 442       7.977  26.196 -26.740  1.00  0.300          C  
ATOM   6799  O   VAL A 442       8.334  25.245 -26.037  1.00  0.320          O  
ATOM   6800  CB  VAL A 442       7.730  25.956 -29.232  1.00  0.410          C  
ATOM   6801  CG1 VAL A 442       8.952  25.000 -29.164  1.00  0.410          C  
ATOM   6802  CG2 VAL A 442       6.748  25.523 -30.323  1.00  0.410          C  
ATOM   6803  H   VAL A 442       5.855  27.654 -28.674  1.00  0.340          H  
ATOM   6804  HA  VAL A 442       6.512  25.006 -27.747  1.00  0.360          H  
ATOM   6805  HB  VAL A 442       8.101  26.961 -29.455  1.00  0.490          H  
ATOM   6806 1HG1 VAL A 442       9.463  25.002 -30.126  1.00  0.490          H  
ATOM   6807 2HG1 VAL A 442       9.651  25.324 -28.394  1.00  0.490          H  
ATOM   6808 3HG1 VAL A 442       8.611  23.990 -28.937  1.00  0.490          H  
ATOM   6809 1HG2 VAL A 442       7.252  25.518 -31.288  1.00  0.490          H  
ATOM   6810 2HG2 VAL A 442       6.375  24.525 -30.101  1.00  0.490          H  
ATOM   6811 3HG2 VAL A 442       5.911  26.221 -30.359  1.00  0.490          H  
ATOM   6812  N   GLY A 443       8.428  27.438 -26.564  1.00  0.290          N  
ATOM   6813  CA  GLY A 443       9.381  27.803 -25.529  1.00  0.300          C  
ATOM   6814  C   GLY A 443       8.881  27.422 -24.151  1.00  0.280          C  
ATOM   6815  O   GLY A 443       9.598  26.786 -23.370  1.00  0.300          O  
ATOM   6816  H   GLY A 443       8.106  28.179 -27.194  1.00  0.350          H  
ATOM   6817 1HA  GLY A 443      10.343  27.333 -25.727  1.00  0.360          H  
ATOM   6818 2HA  GLY A 443       9.521  28.876 -25.567  1.00  0.360          H  
ATOM   6819  N   ILE A 444       7.656  27.828 -23.855  1.00  0.270          N  
ATOM   6820  CA  ILE A 444       7.018  27.564 -22.591  1.00  0.250          C  
ATOM   6821  C   ILE A 444       6.842  26.067 -22.391  1.00  0.250          C  
ATOM   6822  O   ILE A 444       7.085  25.576 -21.294  1.00  0.250          O  
ATOM   6823  CB  ILE A 444       5.696  28.304 -22.491  1.00  0.360          C  
ATOM   6824  CG1 ILE A 444       5.992  29.838 -22.436  1.00  0.360          C  
ATOM   6825  CG2 ILE A 444       5.009  27.844 -21.230  1.00  0.360          C  
ATOM   6826  CD1 ILE A 444       4.812  30.767 -22.669  1.00  0.360          C  
ATOM   6827  H   ILE A 444       7.134  28.361 -24.554  1.00  0.320          H  
ATOM   6828  HA  ILE A 444       7.663  27.939 -21.801  1.00  0.300          H  
ATOM   6829  HB  ILE A 444       5.076  28.101 -23.369  1.00  0.430          H  
ATOM   6830 1HG1 ILE A 444       6.387  30.057 -21.468  1.00  0.430          H  
ATOM   6831 2HG1 ILE A 444       6.750  30.074 -23.184  1.00  0.430          H  
ATOM   6832 1HG2 ILE A 444       4.128  28.349 -21.157  1.00  0.430          H  
ATOM   6833 2HG2 ILE A 444       4.798  26.782 -21.268  1.00  0.430          H  
ATOM   6834 3HG2 ILE A 444       5.636  28.058 -20.361  1.00  0.430          H  
ATOM   6835 1HD1 ILE A 444       5.155  31.800 -22.605  1.00  0.430          H  
ATOM   6836 2HD1 ILE A 444       4.406  30.585 -23.661  1.00  0.430          H  
ATOM   6837 3HD1 ILE A 444       4.054  30.615 -21.954  1.00  0.430          H  
ATOM   6838  N   THR A 445       6.413  25.335 -23.427  1.00  0.260          N  
ATOM   6839  CA  THR A 445       6.254  23.888 -23.332  1.00  0.300          C  
ATOM   6840  C   THR A 445       7.553  23.270 -22.822  1.00  0.250          C  
ATOM   6841  O   THR A 445       7.527  22.457 -21.894  1.00  0.260          O  
ATOM   6842  CB  THR A 445       5.894  23.298 -24.719  1.00  0.400          C  
ATOM   6843  OG1 THR A 445       4.658  23.859 -25.156  1.00  0.400          O  
ATOM   6844  CG2 THR A 445       5.765  21.786 -24.685  1.00  0.400          C  
ATOM   6845  H   THR A 445       6.164  25.786 -24.309  1.00  0.310          H  
ATOM   6846  HA  THR A 445       5.455  23.662 -22.627  1.00  0.360          H  
ATOM   6847  HB  THR A 445       6.668  23.561 -25.424  1.00  0.480          H  
ATOM   6848  HG1 THR A 445       4.771  24.809 -25.330  1.00  0.480          H  
ATOM   6849 1HG2 THR A 445       5.513  21.429 -25.681  1.00  0.480          H  
ATOM   6850 2HG2 THR A 445       6.700  21.330 -24.364  1.00  0.480          H  
ATOM   6851 3HG2 THR A 445       4.989  21.522 -24.017  1.00  0.480          H  
ATOM   6852  N   VAL A 446       8.692  23.683 -23.393  1.00  0.260          N  
ATOM   6853  CA  VAL A 446       9.984  23.171 -22.946  1.00  0.260          C  
ATOM   6854  C   VAL A 446      10.240  23.531 -21.484  1.00  0.250          C  
ATOM   6855  O   VAL A 446      10.665  22.675 -20.700  1.00  0.250          O  
ATOM   6856  CB  VAL A 446      11.127  23.714 -23.828  1.00  0.360          C  
ATOM   6857  CG1 VAL A 446      12.504  23.345 -23.224  1.00  0.360          C  
ATOM   6858  CG2 VAL A 446      10.979  23.138 -25.238  1.00  0.360          C  
ATOM   6859  H   VAL A 446       8.629  24.331 -24.189  1.00  0.310          H  
ATOM   6860  HA  VAL A 446       9.969  22.085 -23.036  1.00  0.310          H  
ATOM   6861  HB  VAL A 446      11.063  24.800 -23.872  1.00  0.440          H  
ATOM   6862 1HG1 VAL A 446      13.292  23.741 -23.861  1.00  0.440          H  
ATOM   6863 2HG1 VAL A 446      12.611  23.768 -22.228  1.00  0.440          H  
ATOM   6864 3HG1 VAL A 446      12.596  22.260 -23.164  1.00  0.440          H  
ATOM   6865 1HG2 VAL A 446      11.771  23.526 -25.876  1.00  0.440          H  
ATOM   6866 2HG2 VAL A 446      11.045  22.053 -25.193  1.00  0.440          H  
ATOM   6867 3HG2 VAL A 446      10.015  23.422 -25.651  1.00  0.440          H  
ATOM   6868  N   VAL A 447       9.969  24.783 -21.107  1.00  0.250          N  
ATOM   6869  CA  VAL A 447      10.178  25.193 -19.728  1.00  0.250          C  
ATOM   6870  C   VAL A 447       9.318  24.366 -18.781  1.00  0.230          C  
ATOM   6871  O   VAL A 447       9.811  23.927 -17.752  1.00  0.240          O  
ATOM   6872  CB  VAL A 447       9.859  26.697 -19.532  1.00  0.350          C  
ATOM   6873  CG1 VAL A 447       9.872  27.072 -18.037  1.00  0.350          C  
ATOM   6874  CG2 VAL A 447      10.891  27.534 -20.273  1.00  0.350          C  
ATOM   6875  H   VAL A 447       9.654  25.455 -21.815  1.00  0.300          H  
ATOM   6876  HA  VAL A 447      11.226  25.030 -19.480  1.00  0.300          H  
ATOM   6877  HB  VAL A 447       8.867  26.902 -19.926  1.00  0.420          H  
ATOM   6878 1HG1 VAL A 447       9.651  28.126 -17.924  1.00  0.420          H  
ATOM   6879 2HG1 VAL A 447       9.129  26.496 -17.484  1.00  0.420          H  
ATOM   6880 3HG1 VAL A 447      10.848  26.868 -17.640  1.00  0.420          H  
ATOM   6881 1HG2 VAL A 447      10.653  28.577 -20.153  1.00  0.420          H  
ATOM   6882 2HG2 VAL A 447      11.873  27.337 -19.867  1.00  0.420          H  
ATOM   6883 3HG2 VAL A 447      10.882  27.284 -21.327  1.00  0.420          H  
ATOM   6884  N   LEU A 448       8.042  24.156 -19.100  1.00  0.230          N  
ATOM   6885  CA  LEU A 448       7.173  23.368 -18.235  1.00  0.220          C  
ATOM   6886  C   LEU A 448       7.622  21.916 -18.125  1.00  0.210          C  
ATOM   6887  O   LEU A 448       7.734  21.377 -17.025  1.00  0.210          O  
ATOM   6888  CB  LEU A 448       5.743  23.392 -18.773  1.00  0.310          C  
ATOM   6889  CG  LEU A 448       4.962  24.716 -18.690  1.00  0.310          C  
ATOM   6890  CD1 LEU A 448       3.696  24.561 -19.500  1.00  0.310          C  
ATOM   6891  CD2 LEU A 448       4.613  25.048 -17.241  1.00  0.310          C  
ATOM   6892  H   LEU A 448       7.681  24.564 -19.959  1.00  0.280          H  
ATOM   6893  HA  LEU A 448       7.205  23.803 -17.242  1.00  0.260          H  
ATOM   6894 1HB  LEU A 448       5.785  23.112 -19.826  1.00  0.370          H  
ATOM   6895 2HB  LEU A 448       5.177  22.650 -18.248  1.00  0.370          H  
ATOM   6896  HG  LEU A 448       5.558  25.525 -19.115  1.00  0.370          H  
ATOM   6897 1HD1 LEU A 448       3.126  25.485 -19.465  1.00  0.370          H  
ATOM   6898 2HD1 LEU A 448       3.955  24.333 -20.535  1.00  0.370          H  
ATOM   6899 3HD1 LEU A 448       3.103  23.756 -19.095  1.00  0.370          H  
ATOM   6900 1HD2 LEU A 448       4.049  25.983 -17.218  1.00  0.370          H  
ATOM   6901 2HD2 LEU A 448       4.008  24.252 -16.816  1.00  0.370          H  
ATOM   6902 3HD2 LEU A 448       5.517  25.168 -16.655  1.00  0.370          H  
ATOM   6903  N   VAL A 449       8.032  21.303 -19.223  1.00  0.220          N  
ATOM   6904  CA  VAL A 449       8.472  19.916 -19.159  1.00  0.220          C  
ATOM   6905  C   VAL A 449       9.666  19.810 -18.197  1.00  0.210          C  
ATOM   6906  O   VAL A 449       9.736  18.884 -17.388  1.00  0.210          O  
ATOM   6907  CB  VAL A 449       8.735  19.367 -20.575  1.00  0.310          C  
ATOM   6908  CG1 VAL A 449       9.402  18.008 -20.525  1.00  0.310          C  
ATOM   6909  CG2 VAL A 449       7.360  19.223 -21.301  1.00  0.310          C  
ATOM   6910  H   VAL A 449       7.977  21.783 -20.129  1.00  0.260          H  
ATOM   6911  HA  VAL A 449       7.656  19.323 -18.747  1.00  0.260          H  
ATOM   6912  HB  VAL A 449       9.387  20.063 -21.115  1.00  0.370          H  
ATOM   6913 1HG1 VAL A 449       9.564  17.648 -21.539  1.00  0.370          H  
ATOM   6914 2HG1 VAL A 449      10.363  18.075 -20.012  1.00  0.370          H  
ATOM   6915 3HG1 VAL A 449       8.751  17.327 -20.002  1.00  0.370          H  
ATOM   6916 1HG2 VAL A 449       7.516  18.849 -22.312  1.00  0.370          H  
ATOM   6917 2HG2 VAL A 449       6.723  18.527 -20.752  1.00  0.370          H  
ATOM   6918 3HG2 VAL A 449       6.865  20.184 -21.351  1.00  0.370          H  
ATOM   6919  N   SER A 450      10.577  20.784 -18.242  1.00  0.240          N  
ATOM   6920  CA  SER A 450      11.743  20.861 -17.358  1.00  0.250          C  
ATOM   6921  C   SER A 450      11.406  21.086 -15.854  1.00  0.230          C  
ATOM   6922  O   SER A 450      12.298  21.020 -14.990  1.00  0.250          O  
ATOM   6923  CB  SER A 450      12.643  21.943 -17.870  1.00  0.350          C  
ATOM   6924  OG  SER A 450      13.190  21.579 -19.120  1.00  0.350          O  
ATOM   6925  H   SER A 450      10.497  21.498 -18.979  1.00  0.290          H  
ATOM   6926  HA  SER A 450      12.276  19.915 -17.440  1.00  0.300          H  
ATOM   6927 1HB  SER A 450      12.069  22.846 -17.993  1.00  0.420          H  
ATOM   6928 2HB  SER A 450      13.417  22.142 -17.143  1.00  0.420          H  
ATOM   6929  HG  SER A 450      13.668  22.346 -19.435  1.00  0.420          H  
ATOM   6930  N   VAL A 451      10.144  21.423 -15.565  1.00  0.210          N  
ATOM   6931  CA  VAL A 451       9.598  21.609 -14.227  1.00  0.200          C  
ATOM   6932  C   VAL A 451       9.103  20.256 -13.706  1.00  0.210          C  
ATOM   6933  O   VAL A 451       9.363  19.890 -12.559  1.00  0.210          O  
ATOM   6934  CB  VAL A 451       8.440  22.663 -14.216  1.00  0.280          C  
ATOM   6935  CG1 VAL A 451       7.788  22.720 -12.903  1.00  0.280          C  
ATOM   6936  CG2 VAL A 451       8.986  24.019 -14.526  1.00  0.280          C  
ATOM   6937  H   VAL A 451       9.477  21.463 -16.332  1.00  0.250          H  
ATOM   6938  HA  VAL A 451      10.386  21.972 -13.574  1.00  0.240          H  
ATOM   6939  HB  VAL A 451       7.693  22.389 -14.932  1.00  0.340          H  
ATOM   6940 1HG1 VAL A 451       6.977  23.452 -12.914  1.00  0.340          H  
ATOM   6941 2HG1 VAL A 451       7.390  21.752 -12.721  1.00  0.340          H  
ATOM   6942 3HG1 VAL A 451       8.511  22.987 -12.132  1.00  0.340          H  
ATOM   6943 1HG2 VAL A 451       8.183  24.755 -14.527  1.00  0.340          H  
ATOM   6944 2HG2 VAL A 451       9.727  24.287 -13.774  1.00  0.340          H  
ATOM   6945 3HG2 VAL A 451       9.446  23.996 -15.480  1.00  0.340          H  
ATOM   6946  N   PHE A 452       8.346  19.542 -14.544  1.00  0.240          N  
ATOM   6947  CA  PHE A 452       7.735  18.262 -14.163  1.00  0.250          C  
ATOM   6948  C   PHE A 452       8.667  17.035 -14.288  1.00  0.260          C  
ATOM   6949  O   PHE A 452       8.740  16.198 -13.387  1.00  0.260          O  
ATOM   6950  CB  PHE A 452       6.479  18.044 -15.017  1.00  0.350          C  
ATOM   6951  CG  PHE A 452       5.412  19.099 -14.752  1.00  0.350          C  
ATOM   6952  CD1 PHE A 452       5.266  20.141 -15.630  1.00  0.350          C  
ATOM   6953  CD2 PHE A 452       4.592  19.078 -13.644  1.00  0.350          C  
ATOM   6954  CE1 PHE A 452       4.355  21.142 -15.424  1.00  0.350          C  
ATOM   6955  CE2 PHE A 452       3.656  20.089 -13.442  1.00  0.350          C  
ATOM   6956  CZ  PHE A 452       3.550  21.118 -14.336  1.00  0.350          C  
ATOM   6957  H   PHE A 452       8.146  19.959 -15.458  1.00  0.290          H  
ATOM   6958  HA  PHE A 452       7.435  18.348 -13.123  1.00  0.300          H  
ATOM   6959 1HB  PHE A 452       6.752  18.087 -16.074  1.00  0.420          H  
ATOM   6960 2HB  PHE A 452       6.058  17.058 -14.822  1.00  0.420          H  
ATOM   6961  HD1 PHE A 452       5.890  20.168 -16.504  1.00  0.420          H  
ATOM   6962  HD2 PHE A 452       4.674  18.269 -12.926  1.00  0.420          H  
ATOM   6963  HE1 PHE A 452       4.277  21.952 -16.140  1.00  0.420          H  
ATOM   6964  HE2 PHE A 452       3.007  20.067 -12.562  1.00  0.420          H  
ATOM   6965  HZ  PHE A 452       2.830  21.908 -14.186  1.00  0.420          H  
ATOM   6966  N   VAL A 453       9.428  16.937 -15.373  1.00  0.270          N  
ATOM   6967  CA  VAL A 453      10.223  15.738 -15.632  1.00  0.270          C  
ATOM   6968  C   VAL A 453      11.234  15.338 -14.570  1.00  0.270          C  
ATOM   6969  O   VAL A 453      11.351  14.146 -14.317  1.00  0.280          O  
ATOM   6970  CB  VAL A 453      10.873  15.776 -17.023  1.00  0.380          C  
ATOM   6971  CG1 VAL A 453      11.901  14.647 -17.174  1.00  0.380          C  
ATOM   6972  CG2 VAL A 453       9.770  15.585 -18.031  1.00  0.380          C  
ATOM   6973  H   VAL A 453       9.399  17.679 -16.071  1.00  0.320          H  
ATOM   6974  HA  VAL A 453       9.509  14.917 -15.693  1.00  0.320          H  
ATOM   6975  HB  VAL A 453      11.365  16.729 -17.194  1.00  0.450          H  
ATOM   6976 1HG1 VAL A 453      12.319  14.678 -18.179  1.00  0.450          H  
ATOM   6977 2HG1 VAL A 453      12.706  14.769 -16.459  1.00  0.450          H  
ATOM   6978 3HG1 VAL A 453      11.415  13.682 -17.013  1.00  0.450          H  
ATOM   6979 1HG2 VAL A 453      10.189  15.602 -19.033  1.00  0.450          H  
ATOM   6980 2HG2 VAL A 453       9.278  14.627 -17.861  1.00  0.450          H  
ATOM   6981 3HG2 VAL A 453       9.044  16.387 -17.918  1.00  0.450          H  
ATOM   6982  N   PRO A 454      11.993  16.235 -13.927  1.00  0.270          N  
ATOM   6983  CA  PRO A 454      12.950  15.896 -12.891  1.00  0.270          C  
ATOM   6984  C   PRO A 454      12.307  15.099 -11.746  1.00  0.260          C  
ATOM   6985  O   PRO A 454      13.008  14.404 -11.021  1.00  0.250          O  
ATOM   6986  CB  PRO A 454      13.459  17.267 -12.449  1.00  0.410          C  
ATOM   6987  CG  PRO A 454      13.266  18.131 -13.682  1.00  0.410          C  
ATOM   6988  CD  PRO A 454      11.987  17.661 -14.282  1.00  0.410          C  
ATOM   6989  HA  PRO A 454      13.775  15.338 -13.345  1.00  0.320          H  
ATOM   6990 1HB  PRO A 454      12.878  17.627 -11.583  1.00  0.490          H  
ATOM   6991 2HB  PRO A 454      14.510  17.200 -12.125  1.00  0.490          H  
ATOM   6992 1HG  PRO A 454      13.210  19.181 -13.429  1.00  0.490          H  
ATOM   6993 2HG  PRO A 454      14.120  18.022 -14.363  1.00  0.490          H  
ATOM   6994 1HD  PRO A 454      11.170  18.191 -13.784  1.00  0.490          H  
ATOM   6995 2HD  PRO A 454      12.006  17.834 -15.355  1.00  0.490          H  
ATOM   6996  N   MET A 455      10.972  15.165 -11.567  1.00  0.260          N  
ATOM   6997  CA  MET A 455      10.319  14.412 -10.498  1.00  0.240          C  
ATOM   6998  C   MET A 455      10.438  12.914 -10.793  1.00  0.240          C  
ATOM   6999  O   MET A 455      10.388  12.068  -9.902  1.00  0.230          O  
ATOM   7000  CB  MET A 455       8.836  14.766 -10.365  1.00  0.340          C  
ATOM   7001  CG  MET A 455       8.497  16.150  -9.846  1.00  0.340          C  
ATOM   7002  SD  MET A 455       6.703  16.316  -9.448  1.00  0.340          S  
ATOM   7003  CE  MET A 455       5.851  16.283 -11.042  1.00  0.340          C  
ATOM   7004  H   MET A 455      10.367  15.709 -12.190  1.00  0.310          H  
ATOM   7005  HA  MET A 455      10.824  14.618  -9.558  1.00  0.290          H  
ATOM   7006 1HB  MET A 455       8.399  14.706 -11.338  1.00  0.410          H  
ATOM   7007 2HB  MET A 455       8.336  14.050  -9.741  1.00  0.410          H  
ATOM   7008 1HG  MET A 455       9.078  16.362  -8.951  1.00  0.410          H  
ATOM   7009 2HG  MET A 455       8.754  16.893 -10.610  1.00  0.410          H  
ATOM   7010 1HE  MET A 455       4.779  16.383 -10.887  1.00  0.410          H  
ATOM   7011 2HE  MET A 455       6.209  17.098 -11.649  1.00  0.410          H  
ATOM   7012 3HE  MET A 455       6.052  15.342 -11.547  1.00  0.410          H  
ATOM   7013  N   ALA A 456      10.652  12.571 -12.060  1.00  0.250          N  
ATOM   7014  CA  ALA A 456      10.720  11.192 -12.489  1.00  0.240          C  
ATOM   7015  C   ALA A 456      12.048  10.565 -12.085  1.00  0.270          C  
ATOM   7016  O   ALA A 456      12.254   9.357 -12.237  1.00  0.310          O  
ATOM   7017  CB  ALA A 456      10.544  11.104 -13.996  1.00  0.340          C  
ATOM   7018  H   ALA A 456      10.762  13.293 -12.772  1.00  0.300          H  
ATOM   7019  HA  ALA A 456       9.919  10.654 -11.994  1.00  0.290          H  
ATOM   7020 1HB  ALA A 456      10.573  10.066 -14.312  1.00  0.410          H  
ATOM   7021 2HB  ALA A 456       9.592  11.542 -14.277  1.00  0.410          H  
ATOM   7022 3HB  ALA A 456      11.352  11.651 -14.481  1.00  0.410          H  
ATOM   7023  N   PHE A 457      12.955  11.380 -11.549  1.00  0.260          N  
ATOM   7024  CA  PHE A 457      14.244  10.908 -11.106  1.00  0.300          C  
ATOM   7025  C   PHE A 457      14.270  10.593  -9.611  1.00  0.240          C  
ATOM   7026  O   PHE A 457      15.321  10.211  -9.092  1.00  0.240          O  
ATOM   7027  CB  PHE A 457      15.313  11.946 -11.437  1.00  0.400          C  
ATOM   7028  CG  PHE A 457      15.629  12.064 -12.907  1.00  0.400          C  
ATOM   7029  CD1 PHE A 457      14.774  12.725 -13.784  1.00  0.400          C  
ATOM   7030  CD2 PHE A 457      16.823  11.547 -13.407  1.00  0.400          C  
ATOM   7031  CE1 PHE A 457      15.091  12.854 -15.112  1.00  0.400          C  
ATOM   7032  CE2 PHE A 457      17.145  11.680 -14.739  1.00  0.400          C  
ATOM   7033  CZ  PHE A 457      16.276  12.334 -15.594  1.00  0.400          C  
ATOM   7034  H   PHE A 457      12.756  12.376 -11.428  1.00  0.310          H  
ATOM   7035  HA  PHE A 457      14.477   9.992 -11.649  1.00  0.360          H  
ATOM   7036 1HB  PHE A 457      14.986  12.920 -11.080  1.00  0.480          H  
ATOM   7037 2HB  PHE A 457      16.230  11.701 -10.908  1.00  0.480          H  
ATOM   7038  HD1 PHE A 457      13.841  13.132 -13.415  1.00  0.480          H  
ATOM   7039  HD2 PHE A 457      17.509  11.035 -12.731  1.00  0.480          H  
ATOM   7040  HE1 PHE A 457      14.409  13.364 -15.783  1.00  0.480          H  
ATOM   7041  HE2 PHE A 457      18.082  11.271 -15.121  1.00  0.480          H  
ATOM   7042  HZ  PHE A 457      16.527  12.439 -16.648  1.00  0.480          H  
ATOM   7043  N   PHE A 458      13.135  10.732  -8.900  1.00  0.220          N  
ATOM   7044  CA  PHE A 458      13.166  10.375  -7.476  1.00  0.240          C  
ATOM   7045  C   PHE A 458      13.374   8.885  -7.326  1.00  0.270          C  
ATOM   7046  O   PHE A 458      12.763   8.100  -8.050  1.00  0.310          O  
ATOM   7047  CB  PHE A 458      11.876  10.728  -6.715  1.00  0.330          C  
ATOM   7048  CG  PHE A 458      11.702  12.141  -6.220  1.00  0.330          C  
ATOM   7049  CD1 PHE A 458      10.877  13.050  -6.847  1.00  0.330          C  
ATOM   7050  CD2 PHE A 458      12.350  12.536  -5.059  1.00  0.330          C  
ATOM   7051  CE1 PHE A 458      10.698  14.318  -6.346  1.00  0.330          C  
ATOM   7052  CE2 PHE A 458      12.176  13.795  -4.555  1.00  0.330          C  
ATOM   7053  CZ  PHE A 458      11.345  14.693  -5.201  1.00  0.330          C  
ATOM   7054  H   PHE A 458      12.270  11.070  -9.337  1.00  0.260          H  
ATOM   7055  HA  PHE A 458      14.004  10.890  -7.002  1.00  0.290          H  
ATOM   7056 1HB  PHE A 458      11.032  10.517  -7.370  1.00  0.390          H  
ATOM   7057 2HB  PHE A 458      11.784  10.057  -5.857  1.00  0.390          H  
ATOM   7058  HD1 PHE A 458      10.354  12.759  -7.732  1.00  0.390          H  
ATOM   7059  HD2 PHE A 458      13.000  11.824  -4.542  1.00  0.390          H  
ATOM   7060  HE1 PHE A 458      10.035  15.015  -6.859  1.00  0.390          H  
ATOM   7061  HE2 PHE A 458      12.689  14.081  -3.647  1.00  0.390          H  
ATOM   7062  HZ  PHE A 458      11.200  15.693  -4.804  1.00  0.390          H  
ATOM   7063  N   SER A 459      14.215   8.486  -6.374  1.00  0.270          N  
ATOM   7064  CA  SER A 459      14.447   7.075  -6.115  1.00  0.320          C  
ATOM   7065  C   SER A 459      13.506   6.523  -5.051  1.00  0.340          C  
ATOM   7066  O   SER A 459      12.806   7.269  -4.359  1.00  0.370          O  
ATOM   7067  CB  SER A 459      15.861   6.861  -5.642  1.00  0.430          C  
ATOM   7068  OG  SER A 459      16.003   7.367  -4.355  1.00  0.430          O  
ATOM   7069  H   SER A 459      14.725   9.164  -5.800  1.00  0.320          H  
ATOM   7070  HA  SER A 459      14.287   6.522  -7.041  1.00  0.380          H  
ATOM   7071 1HB  SER A 459      16.100   5.801  -5.651  1.00  0.510          H  
ATOM   7072 2HB  SER A 459      16.553   7.365  -6.314  1.00  0.510          H  
ATOM   7073  HG  SER A 459      15.935   8.332  -4.439  1.00  0.510          H  
ATOM   7074  N   GLY A 460      13.527   5.202  -4.895  1.00  0.380          N  
ATOM   7075  CA  GLY A 460      12.773   4.534  -3.841  1.00  0.410          C  
ATOM   7076  C   GLY A 460      11.321   4.313  -4.189  1.00  0.340          C  
ATOM   7077  O   GLY A 460      10.876   4.552  -5.308  1.00  0.360          O  
ATOM   7078  H   GLY A 460      14.099   4.647  -5.514  1.00  0.460          H  
ATOM   7079 1HA  GLY A 460      13.239   3.572  -3.617  1.00  0.490          H  
ATOM   7080 2HA  GLY A 460      12.837   5.122  -2.925  1.00  0.490          H  
ATOM   7081  N   ALA A 461      10.555   3.869  -3.205  1.00  0.310          N  
ATOM   7082  CA  ALA A 461       9.148   3.551  -3.407  1.00  0.360          C  
ATOM   7083  C   ALA A 461       8.365   4.761  -3.917  1.00  0.360          C  
ATOM   7084  O   ALA A 461       7.509   4.646  -4.796  1.00  0.470          O  
ATOM   7085  CB  ALA A 461       8.566   3.058  -2.092  1.00  0.480          C  
ATOM   7086  H   ALA A 461      10.988   3.695  -2.290  1.00  0.370          H  
ATOM   7087  HA  ALA A 461       9.078   2.756  -4.152  1.00  0.430          H  
ATOM   7088 1HB  ALA A 461       7.548   2.780  -2.220  1.00  0.580          H  
ATOM   7089 2HB  ALA A 461       9.130   2.189  -1.758  1.00  0.580          H  
ATOM   7090 3HB  ALA A 461       8.639   3.842  -1.343  1.00  0.580          H  
ATOM   7091  N   VAL A 462       8.711   5.944  -3.416  1.00  0.320          N  
ATOM   7092  CA  VAL A 462       8.019   7.159  -3.816  1.00  0.370          C  
ATOM   7093  C   VAL A 462       8.332   7.527  -5.248  1.00  0.320          C  
ATOM   7094  O   VAL A 462       7.594   8.282  -5.880  1.00  0.330          O  
ATOM   7095  CB  VAL A 462       8.331   8.322  -2.872  1.00  0.500          C  
ATOM   7096  CG1 VAL A 462       7.869   7.962  -1.473  1.00  0.500          C  
ATOM   7097  CG2 VAL A 462       9.845   8.644  -2.897  1.00  0.500          C  
ATOM   7098  H   VAL A 462       9.454   5.987  -2.734  1.00  0.380          H  
ATOM   7099  HA  VAL A 462       6.954   6.966  -3.749  1.00  0.440          H  
ATOM   7100  HB  VAL A 462       7.764   9.193  -3.186  1.00  0.600          H  
ATOM   7101 1HG1 VAL A 462       8.071   8.797  -0.831  1.00  0.600          H  
ATOM   7102 2HG1 VAL A 462       6.798   7.757  -1.482  1.00  0.600          H  
ATOM   7103 3HG1 VAL A 462       8.399   7.087  -1.109  1.00  0.600          H  
ATOM   7104 1HG2 VAL A 462      10.049   9.475  -2.224  1.00  0.600          H  
ATOM   7105 2HG2 VAL A 462      10.422   7.778  -2.577  1.00  0.600          H  
ATOM   7106 3HG2 VAL A 462      10.161   8.921  -3.902  1.00  0.600          H  
ATOM   7107  N   GLY A 463       9.424   7.002  -5.786  1.00  0.280          N  
ATOM   7108  CA  GLY A 463       9.814   7.285  -7.143  1.00  0.260          C  
ATOM   7109  C   GLY A 463       8.712   6.838  -8.087  1.00  0.250          C  
ATOM   7110  O   GLY A 463       8.442   7.494  -9.096  1.00  0.330          O  
ATOM   7111  H   GLY A 463       9.972   6.318  -5.267  1.00  0.340          H  
ATOM   7112 1HA  GLY A 463      10.013   8.346  -7.267  1.00  0.310          H  
ATOM   7113 2HA  GLY A 463      10.736   6.747  -7.368  1.00  0.310          H  
ATOM   7114  N   ASN A 464       8.005   5.745  -7.752  1.00  0.200          N  
ATOM   7115  CA  ASN A 464       6.981   5.268  -8.661  1.00  0.210          C  
ATOM   7116  C   ASN A 464       5.701   6.070  -8.532  1.00  0.200          C  
ATOM   7117  O   ASN A 464       4.782   5.897  -9.331  1.00  0.340          O  
ATOM   7118  CB  ASN A 464       6.698   3.785  -8.480  1.00  0.290          C  
ATOM   7119  CG  ASN A 464       7.782   2.868  -8.994  1.00  0.290          C  
ATOM   7120  OD1 ASN A 464       8.694   3.270  -9.739  1.00  0.290          O  
ATOM   7121  ND2 ASN A 464       7.673   1.595  -8.653  1.00  0.290          N  
ATOM   7122  H   ASN A 464       8.162   5.231  -6.877  1.00  0.240          H  
ATOM   7123  HA  ASN A 464       7.339   5.411  -9.680  1.00  0.250          H  
ATOM   7124 1HB  ASN A 464       6.628   3.602  -7.424  1.00  0.350          H  
ATOM   7125 2HB  ASN A 464       5.740   3.516  -8.930  1.00  0.350          H  
ATOM   7126 1HD2 ASN A 464       8.347   0.933  -8.983  1.00  0.350          H  
ATOM   7127 2HD2 ASN A 464       6.877   1.253  -8.099  1.00  0.350          H  
ATOM   7128  N   ILE A 465       5.635   6.973  -7.552  1.00  0.200          N  
ATOM   7129  CA  ILE A 465       4.464   7.802  -7.364  1.00  0.190          C  
ATOM   7130  C   ILE A 465       4.699   9.075  -8.173  1.00  0.190          C  
ATOM   7131  O   ILE A 465       3.888   9.460  -9.029  1.00  0.230          O  
ATOM   7132  CB  ILE A 465       4.227   8.132  -5.857  1.00  0.270          C  
ATOM   7133  CG1 ILE A 465       3.919   6.820  -5.068  1.00  0.270          C  
ATOM   7134  CG2 ILE A 465       3.126   9.156  -5.687  1.00  0.270          C  
ATOM   7135  CD1 ILE A 465       3.878   6.966  -3.538  1.00  0.270          C  
ATOM   7136  H   ILE A 465       6.436   7.121  -6.943  1.00  0.240          H  
ATOM   7137  HA  ILE A 465       3.600   7.281  -7.756  1.00  0.230          H  
ATOM   7138  HB  ILE A 465       5.144   8.547  -5.446  1.00  0.320          H  
ATOM   7139 1HG1 ILE A 465       2.967   6.419  -5.406  1.00  0.320          H  
ATOM   7140 2HG1 ILE A 465       4.702   6.101  -5.311  1.00  0.320          H  
ATOM   7141 1HG2 ILE A 465       2.989   9.403  -4.650  1.00  0.320          H  
ATOM   7142 2HG2 ILE A 465       3.383  10.050  -6.233  1.00  0.320          H  
ATOM   7143 3HG2 ILE A 465       2.231   8.772  -6.053  1.00  0.320          H  
ATOM   7144 1HD1 ILE A 465       3.679   6.000  -3.092  1.00  0.320          H  
ATOM   7145 2HD1 ILE A 465       4.824   7.338  -3.175  1.00  0.320          H  
ATOM   7146 3HD1 ILE A 465       3.097   7.652  -3.242  1.00  0.320          H  
ATOM   7147  N   TYR A 466       5.866   9.679  -7.946  1.00  0.180          N  
ATOM   7148  CA  TYR A 466       6.256  10.919  -8.602  1.00  0.200          C  
ATOM   7149  C   TYR A 466       6.269  10.748 -10.121  1.00  0.200          C  
ATOM   7150  O   TYR A 466       5.820  11.643 -10.844  1.00  0.220          O  
ATOM   7151  CB  TYR A 466       7.619  11.374  -8.097  1.00  0.270          C  
ATOM   7152  CG  TYR A 466       7.630  11.968  -6.689  1.00  0.270          C  
ATOM   7153  CD1 TYR A 466       8.279  11.291  -5.670  1.00  0.270          C  
ATOM   7154  CD2 TYR A 466       7.021  13.195  -6.424  1.00  0.270          C  
ATOM   7155  CE1 TYR A 466       8.331  11.818  -4.410  1.00  0.270          C  
ATOM   7156  CE2 TYR A 466       7.078  13.722  -5.141  1.00  0.270          C  
ATOM   7157  CZ  TYR A 466       7.738  13.027  -4.142  1.00  0.270          C  
ATOM   7158  OH  TYR A 466       7.821  13.533  -2.865  1.00  0.270          O  
ATOM   7159  H   TYR A 466       6.489   9.268  -7.247  1.00  0.220          H  
ATOM   7160  HA  TYR A 466       5.522  11.684  -8.360  1.00  0.240          H  
ATOM   7161 1HB  TYR A 466       8.306  10.521  -8.109  1.00  0.330          H  
ATOM   7162 2HB  TYR A 466       8.021  12.099  -8.770  1.00  0.330          H  
ATOM   7163  HD1 TYR A 466       8.766  10.347  -5.874  1.00  0.330          H  
ATOM   7164  HD2 TYR A 466       6.511  13.742  -7.220  1.00  0.330          H  
ATOM   7165  HE1 TYR A 466       8.854  11.286  -3.625  1.00  0.330          H  
ATOM   7166  HE2 TYR A 466       6.611  14.684  -4.924  1.00  0.330          H  
ATOM   7167  HH  TYR A 466       8.310  12.908  -2.321  1.00  0.330          H  
ATOM   7168  N   ARG A 467       6.745   9.589 -10.597  1.00  0.200          N  
ATOM   7169  CA  ARG A 467       6.767   9.271 -12.017  1.00  0.190          C  
ATOM   7170  C   ARG A 467       5.388   9.219 -12.666  1.00  0.190          C  
ATOM   7171  O   ARG A 467       5.270   9.511 -13.857  1.00  0.220          O  
ATOM   7172  CB  ARG A 467       7.458   7.940 -12.271  1.00  0.270          C  
ATOM   7173  CG  ARG A 467       8.954   7.973 -12.115  1.00  0.270          C  
ATOM   7174  CD  ARG A 467       9.586   6.651 -12.191  1.00  0.270          C  
ATOM   7175  NE  ARG A 467      11.020   6.770 -12.028  1.00  0.270          N  
ATOM   7176  CZ  ARG A 467      11.867   5.753 -11.759  1.00  0.270          C  
ATOM   7177  NH1 ARG A 467      11.421   4.512 -11.622  1.00  0.270          N  
ATOM   7178  NH2 ARG A 467      13.157   6.016 -11.632  1.00  0.270          N  
ATOM   7179  H   ARG A 467       7.139   8.905  -9.941  1.00  0.240          H  
ATOM   7180  HA  ARG A 467       7.350  10.043 -12.514  1.00  0.230          H  
ATOM   7181 1HB  ARG A 467       7.070   7.199 -11.571  1.00  0.320          H  
ATOM   7182 2HB  ARG A 467       7.228   7.594 -13.279  1.00  0.320          H  
ATOM   7183 1HG  ARG A 467       9.357   8.540 -12.937  1.00  0.320          H  
ATOM   7184 2HG  ARG A 467       9.240   8.450 -11.182  1.00  0.320          H  
ATOM   7185 1HD  ARG A 467       9.195   6.023 -11.389  1.00  0.320          H  
ATOM   7186 2HD  ARG A 467       9.381   6.195 -13.158  1.00  0.320          H  
ATOM   7187  HE  ARG A 467      11.430   7.721 -12.125  1.00  0.320          H  
ATOM   7188 1HH1 ARG A 467      10.433   4.313 -11.717  1.00  0.320          H  
ATOM   7189 2HH1 ARG A 467      12.064   3.761 -11.420  1.00  0.320          H  
ATOM   7190 1HH2 ARG A 467      13.486   6.973 -11.740  1.00  0.320          H  
ATOM   7191 2HH2 ARG A 467      13.810   5.279 -11.428  1.00  0.320          H  
ATOM   7192  N   GLN A 468       4.318   8.845 -11.935  1.00  0.200          N  
ATOM   7193  CA  GLN A 468       3.029   8.737 -12.610  1.00  0.190          C  
ATOM   7194  C   GLN A 468       2.614  10.134 -12.997  1.00  0.190          C  
ATOM   7195  O   GLN A 468       2.110  10.370 -14.105  1.00  0.210          O  
ATOM   7196  CB  GLN A 468       1.927   8.204 -11.686  1.00  0.270          C  
ATOM   7197  CG  GLN A 468       2.148   6.845 -11.093  1.00  0.270          C  
ATOM   7198  CD  GLN A 468       2.328   5.696 -12.002  1.00  0.270          C  
ATOM   7199  OE1 GLN A 468       1.451   5.343 -12.799  1.00  0.270          O  
ATOM   7200  NE2 GLN A 468       3.492   5.061 -11.879  1.00  0.270          N  
ATOM   7201  H   GLN A 468       4.373   8.674 -10.929  1.00  0.240          H  
ATOM   7202  HA  GLN A 468       3.123   8.126 -13.506  1.00  0.230          H  
ATOM   7203 1HB  GLN A 468       1.810   8.895 -10.852  1.00  0.320          H  
ATOM   7204 2HB  GLN A 468       0.976   8.184 -12.225  1.00  0.320          H  
ATOM   7205 1HG  GLN A 468       2.982   6.911 -10.433  1.00  0.320          H  
ATOM   7206 2HG  GLN A 468       1.267   6.616 -10.542  1.00  0.320          H  
ATOM   7207 1HE2 GLN A 468       3.701   4.263 -12.446  1.00  0.320          H  
ATOM   7208 2HE2 GLN A 468       4.157   5.370 -11.155  1.00  0.320          H  
ATOM   7209  N   PHE A 469       2.889  11.073 -12.085  1.00  0.190          N  
ATOM   7210  CA  PHE A 469       2.521  12.456 -12.303  1.00  0.190          C  
ATOM   7211  C   PHE A 469       3.432  13.098 -13.320  1.00  0.200          C  
ATOM   7212  O   PHE A 469       2.972  13.768 -14.240  1.00  0.210          O  
ATOM   7213  CB  PHE A 469       2.654  13.270 -11.031  1.00  0.270          C  
ATOM   7214  CG  PHE A 469       1.672  12.986  -9.960  1.00  0.270          C  
ATOM   7215  CD1 PHE A 469       2.074  12.309  -8.832  1.00  0.270          C  
ATOM   7216  CD2 PHE A 469       0.358  13.429 -10.045  1.00  0.270          C  
ATOM   7217  CE1 PHE A 469       1.212  12.107  -7.809  1.00  0.270          C  
ATOM   7218  CE2 PHE A 469      -0.518  13.210  -9.013  1.00  0.270          C  
ATOM   7219  CZ  PHE A 469      -0.087  12.553  -7.889  1.00  0.270          C  
ATOM   7220  H   PHE A 469       3.295  10.769 -11.190  1.00  0.230          H  
ATOM   7221  HA  PHE A 469       1.493  12.495 -12.665  1.00  0.230          H  
ATOM   7222 1HB  PHE A 469       3.651  13.113 -10.616  1.00  0.320          H  
ATOM   7223 2HB  PHE A 469       2.583  14.323 -11.276  1.00  0.320          H  
ATOM   7224  HD1 PHE A 469       3.104  11.958  -8.750  1.00  0.320          H  
ATOM   7225  HD2 PHE A 469       0.027  13.966 -10.932  1.00  0.320          H  
ATOM   7226  HE1 PHE A 469       1.562  11.594  -6.920  1.00  0.320          H  
ATOM   7227  HE2 PHE A 469      -1.542  13.563  -9.088  1.00  0.320          H  
ATOM   7228  HZ  PHE A 469      -0.765  12.384  -7.068  1.00  0.320          H  
ATOM   7229  N   ALA A 470       4.743  12.891 -13.186  1.00  0.200          N  
ATOM   7230  CA  ALA A 470       5.676  13.545 -14.093  1.00  0.210          C  
ATOM   7231  C   ALA A 470       5.404  13.169 -15.534  1.00  0.210          C  
ATOM   7232  O   ALA A 470       5.399  14.037 -16.415  1.00  0.220          O  
ATOM   7233  CB  ALA A 470       7.093  13.157 -13.737  1.00  0.290          C  
ATOM   7234  H   ALA A 470       5.101  12.324 -12.413  1.00  0.240          H  
ATOM   7235  HA  ALA A 470       5.554  14.622 -13.985  1.00  0.250          H  
ATOM   7236 1HB  ALA A 470       7.795  13.666 -14.393  1.00  0.350          H  
ATOM   7237 2HB  ALA A 470       7.287  13.429 -12.718  1.00  0.350          H  
ATOM   7238 3HB  ALA A 470       7.205  12.084 -13.847  1.00  0.350          H  
ATOM   7239  N   VAL A 471       5.106  11.891 -15.773  1.00  0.200          N  
ATOM   7240  CA  VAL A 471       4.819  11.434 -17.109  1.00  0.210          C  
ATOM   7241  C   VAL A 471       3.475  11.931 -17.583  1.00  0.210          C  
ATOM   7242  O   VAL A 471       3.365  12.404 -18.709  1.00  0.230          O  
ATOM   7243  CB  VAL A 471       4.918   9.903 -17.192  1.00  0.290          C  
ATOM   7244  CG1 VAL A 471       4.435   9.393 -18.558  1.00  0.290          C  
ATOM   7245  CG2 VAL A 471       6.385   9.521 -16.974  1.00  0.290          C  
ATOM   7246  H   VAL A 471       5.115  11.205 -15.010  1.00  0.240          H  
ATOM   7247  HA  VAL A 471       5.580  11.844 -17.772  1.00  0.250          H  
ATOM   7248  HB  VAL A 471       4.292   9.448 -16.415  1.00  0.350          H  
ATOM   7249 1HG1 VAL A 471       4.530   8.311 -18.583  1.00  0.350          H  
ATOM   7250 2HG1 VAL A 471       3.392   9.660 -18.717  1.00  0.350          H  
ATOM   7251 3HG1 VAL A 471       5.044   9.834 -19.347  1.00  0.350          H  
ATOM   7252 1HG2 VAL A 471       6.496   8.458 -17.023  1.00  0.350          H  
ATOM   7253 2HG2 VAL A 471       6.995   9.981 -17.748  1.00  0.350          H  
ATOM   7254 3HG2 VAL A 471       6.713   9.874 -15.998  1.00  0.350          H  
ATOM   7255  N   THR A 472       2.435  11.807 -16.765  1.00  0.200          N  
ATOM   7256  CA  THR A 472       1.121  12.225 -17.206  1.00  0.200          C  
ATOM   7257  C   THR A 472       1.123  13.702 -17.549  1.00  0.210          C  
ATOM   7258  O   THR A 472       0.636  14.107 -18.608  1.00  0.220          O  
ATOM   7259  CB  THR A 472       0.080  11.961 -16.100  1.00  0.280          C  
ATOM   7260  OG1 THR A 472       0.037  10.561 -15.818  1.00  0.280          O  
ATOM   7261  CG2 THR A 472      -1.307  12.414 -16.538  1.00  0.280          C  
ATOM   7262  H   THR A 472       2.532  11.410 -15.828  1.00  0.240          H  
ATOM   7263  HA  THR A 472       0.853  11.661 -18.099  1.00  0.240          H  
ATOM   7264  HB  THR A 472       0.369  12.500 -15.193  1.00  0.340          H  
ATOM   7265  HG1 THR A 472       0.843  10.312 -15.309  1.00  0.340          H  
ATOM   7266 1HG2 THR A 472      -1.998  12.206 -15.741  1.00  0.340          H  
ATOM   7267 2HG2 THR A 472      -1.317  13.484 -16.752  1.00  0.340          H  
ATOM   7268 3HG2 THR A 472      -1.600  11.865 -17.425  1.00  0.340          H  
ATOM   7269  N   LEU A 473       1.688  14.518 -16.665  1.00  0.210          N  
ATOM   7270  CA  LEU A 473       1.697  15.944 -16.879  1.00  0.220          C  
ATOM   7271  C   LEU A 473       2.561  16.337 -18.076  1.00  0.230          C  
ATOM   7272  O   LEU A 473       2.103  17.116 -18.908  1.00  0.230          O  
ATOM   7273  CB  LEU A 473       2.177  16.606 -15.574  1.00  0.300          C  
ATOM   7274  CG  LEU A 473       1.155  16.475 -14.353  1.00  0.300          C  
ATOM   7275  CD1 LEU A 473       1.825  16.851 -13.053  1.00  0.300          C  
ATOM   7276  CD2 LEU A 473      -0.044  17.416 -14.566  1.00  0.300          C  
ATOM   7277  H   LEU A 473       2.098  14.140 -15.810  1.00  0.250          H  
ATOM   7278  HA  LEU A 473       0.681  16.259 -17.094  1.00  0.260          H  
ATOM   7279 1HB  LEU A 473       3.119  16.141 -15.277  1.00  0.360          H  
ATOM   7280 2HB  LEU A 473       2.362  17.665 -15.760  1.00  0.360          H  
ATOM   7281  HG  LEU A 473       0.818  15.439 -14.279  1.00  0.360          H  
ATOM   7282 1HD1 LEU A 473       1.112  16.743 -12.236  1.00  0.360          H  
ATOM   7283 2HD1 LEU A 473       2.681  16.199 -12.880  1.00  0.360          H  
ATOM   7284 3HD1 LEU A 473       2.145  17.862 -13.102  1.00  0.360          H  
ATOM   7285 1HD2 LEU A 473      -0.731  17.319 -13.731  1.00  0.360          H  
ATOM   7286 2HD2 LEU A 473       0.302  18.450 -14.628  1.00  0.360          H  
ATOM   7287 3HD2 LEU A 473      -0.563  17.158 -15.472  1.00  0.360          H  
ATOM   7288  N   ALA A 474       3.776  15.777 -18.221  1.00  0.230          N  
ATOM   7289  CA  ALA A 474       4.627  16.143 -19.354  1.00  0.240          C  
ATOM   7290  C   ALA A 474       3.962  15.778 -20.679  1.00  0.240          C  
ATOM   7291  O   ALA A 474       4.059  16.529 -21.659  1.00  0.250          O  
ATOM   7292  CB  ALA A 474       5.979  15.470 -19.235  1.00  0.330          C  
ATOM   7293  H   ALA A 474       4.144  15.124 -17.524  1.00  0.280          H  
ATOM   7294  HA  ALA A 474       4.772  17.221 -19.334  1.00  0.290          H  
ATOM   7295 1HB  ALA A 474       6.613  15.767 -20.066  1.00  0.400          H  
ATOM   7296 2HB  ALA A 474       6.446  15.760 -18.294  1.00  0.400          H  
ATOM   7297 3HB  ALA A 474       5.839  14.386 -19.249  1.00  0.400          H  
ATOM   7298  N   VAL A 475       3.275  14.630 -20.710  1.00  0.230          N  
ATOM   7299  CA  VAL A 475       2.571  14.185 -21.896  1.00  0.230          C  
ATOM   7300  C   VAL A 475       1.428  15.104 -22.260  1.00  0.230          C  
ATOM   7301  O   VAL A 475       1.296  15.480 -23.432  1.00  0.240          O  
ATOM   7302  CB  VAL A 475       2.051  12.760 -21.696  1.00  0.320          C  
ATOM   7303  CG1 VAL A 475       1.112  12.373 -22.806  1.00  0.320          C  
ATOM   7304  CG2 VAL A 475       3.242  11.790 -21.696  1.00  0.320          C  
ATOM   7305  H   VAL A 475       3.264  14.024 -19.882  1.00  0.280          H  
ATOM   7306  HA  VAL A 475       3.280  14.174 -22.722  1.00  0.280          H  
ATOM   7307  HB  VAL A 475       1.515  12.707 -20.746  1.00  0.390          H  
ATOM   7308 1HG1 VAL A 475       0.779  11.382 -22.597  1.00  0.390          H  
ATOM   7309 2HG1 VAL A 475       0.253  13.037 -22.833  1.00  0.390          H  
ATOM   7310 3HG1 VAL A 475       1.624  12.412 -23.765  1.00  0.390          H  
ATOM   7311 1HG2 VAL A 475       2.884  10.775 -21.537  1.00  0.390          H  
ATOM   7312 2HG2 VAL A 475       3.754  11.856 -22.652  1.00  0.390          H  
ATOM   7313 3HG2 VAL A 475       3.941  12.044 -20.921  1.00  0.390          H  
ATOM   7314  N   SER A 476       0.603  15.474 -21.275  1.00  0.230          N  
ATOM   7315  CA  SER A 476      -0.524  16.348 -21.530  1.00  0.230          C  
ATOM   7316  C   SER A 476      -0.031  17.694 -22.061  1.00  0.240          C  
ATOM   7317  O   SER A 476      -0.631  18.256 -22.982  1.00  0.240          O  
ATOM   7318  CB  SER A 476      -1.330  16.541 -20.256  1.00  0.320          C  
ATOM   7319  OG  SER A 476      -1.901  15.332 -19.832  1.00  0.320          O  
ATOM   7320  H   SER A 476       0.732  15.107 -20.324  1.00  0.280          H  
ATOM   7321  HA  SER A 476      -1.161  15.882 -22.283  1.00  0.280          H  
ATOM   7322 1HB  SER A 476      -0.674  16.927 -19.473  1.00  0.390          H  
ATOM   7323 2HB  SER A 476      -2.103  17.264 -20.415  1.00  0.390          H  
ATOM   7324  HG  SER A 476      -2.462  15.020 -20.567  1.00  0.390          H  
ATOM   7325  N   ILE A 477       1.084  18.188 -21.506  1.00  0.240          N  
ATOM   7326  CA  ILE A 477       1.696  19.458 -21.889  1.00  0.260          C  
ATOM   7327  C   ILE A 477       2.221  19.413 -23.329  1.00  0.290          C  
ATOM   7328  O   ILE A 477       1.972  20.338 -24.107  1.00  0.290          O  
ATOM   7329  CB  ILE A 477       2.818  19.799 -20.878  1.00  0.360          C  
ATOM   7330  CG1 ILE A 477       2.178  20.085 -19.516  1.00  0.360          C  
ATOM   7331  CG2 ILE A 477       3.655  20.991 -21.346  1.00  0.360          C  
ATOM   7332  CD1 ILE A 477       3.138  20.099 -18.368  1.00  0.360          C  
ATOM   7333  H   ILE A 477       1.509  17.661 -20.734  1.00  0.290          H  
ATOM   7334  HA  ILE A 477       0.935  20.235 -21.829  1.00  0.310          H  
ATOM   7335  HB  ILE A 477       3.465  18.933 -20.760  1.00  0.430          H  
ATOM   7336 1HG1 ILE A 477       1.706  21.033 -19.560  1.00  0.430          H  
ATOM   7337 2HG1 ILE A 477       1.415  19.346 -19.322  1.00  0.430          H  
ATOM   7338 1HG2 ILE A 477       4.441  21.211 -20.639  1.00  0.430          H  
ATOM   7339 2HG2 ILE A 477       4.100  20.742 -22.273  1.00  0.430          H  
ATOM   7340 3HG2 ILE A 477       3.018  21.869 -21.465  1.00  0.430          H  
ATOM   7341 1HD1 ILE A 477       2.583  20.306 -17.461  1.00  0.430          H  
ATOM   7342 2HD1 ILE A 477       3.622  19.131 -18.276  1.00  0.430          H  
ATOM   7343 3HD1 ILE A 477       3.881  20.848 -18.508  1.00  0.430          H  
ATOM   7344  N   GLY A 478       2.966  18.364 -23.679  1.00  0.330          N  
ATOM   7345  CA  GLY A 478       3.491  18.224 -25.028  1.00  0.390          C  
ATOM   7346  C   GLY A 478       2.344  18.181 -26.027  1.00  0.370          C  
ATOM   7347  O   GLY A 478       2.337  18.888 -27.047  1.00  0.350          O  
ATOM   7348  H   GLY A 478       3.186  17.644 -22.982  1.00  0.400          H  
ATOM   7349 1HA  GLY A 478       4.154  19.059 -25.251  1.00  0.470          H  
ATOM   7350 2HA  GLY A 478       4.078  17.308 -25.093  1.00  0.470          H  
ATOM   7351  N   PHE A 479       1.385  17.318 -25.744  1.00  0.380          N  
ATOM   7352  CA  PHE A 479       0.244  17.154 -26.592  1.00  0.400          C  
ATOM   7353  C   PHE A 479      -0.552  18.463 -26.742  1.00  0.340          C  
ATOM   7354  O   PHE A 479      -1.013  18.799 -27.839  1.00  0.360          O  
ATOM   7355  CB  PHE A 479      -0.611  16.024 -26.103  1.00  0.550          C  
ATOM   7356  CG  PHE A 479      -1.576  15.835 -27.041  1.00  0.550          C  
ATOM   7357  CD1 PHE A 479      -1.289  15.132 -28.168  1.00  0.550          C  
ATOM   7358  CD2 PHE A 479      -2.740  16.396 -26.898  1.00  0.550          C  
ATOM   7359  CE1 PHE A 479      -2.200  15.028 -29.114  1.00  0.550          C  
ATOM   7360  CE2 PHE A 479      -3.647  16.283 -27.836  1.00  0.550          C  
ATOM   7361  CZ  PHE A 479      -3.406  15.636 -28.922  1.00  0.550          C  
ATOM   7362  H   PHE A 479       1.454  16.740 -24.899  1.00  0.460          H  
ATOM   7363  HA  PHE A 479       0.608  16.879 -27.580  1.00  0.480          H  
ATOM   7364 1HB  PHE A 479      -0.027  15.113 -25.984  1.00  0.660          H  
ATOM   7365 2HB  PHE A 479      -1.066  16.274 -25.141  1.00  0.660          H  
ATOM   7366  HD1 PHE A 479      -0.305  14.678 -28.294  1.00  0.660          H  
ATOM   7367  HD2 PHE A 479      -2.940  16.969 -25.997  1.00  0.660          H  
ATOM   7368  HE1 PHE A 479      -1.967  14.477 -30.019  1.00  0.660          H  
ATOM   7369  HE2 PHE A 479      -4.584  16.735 -27.705  1.00  0.660          H  
ATOM   7370  HZ  PHE A 479      -4.189  15.607 -29.646  1.00  0.660          H  
ATOM   7371  N   SER A 480      -0.761  19.182 -25.643  1.00  0.280          N  
ATOM   7372  CA  SER A 480      -1.485  20.432 -25.683  1.00  0.270          C  
ATOM   7373  C   SER A 480      -0.820  21.400 -26.631  1.00  0.260          C  
ATOM   7374  O   SER A 480      -1.506  22.048 -27.422  1.00  0.260          O  
ATOM   7375  CB  SER A 480      -1.523  21.030 -24.329  1.00  0.380          C  
ATOM   7376  OG  SER A 480      -2.277  22.201 -24.309  1.00  0.380          O  
ATOM   7377  H   SER A 480      -0.431  18.853 -24.735  1.00  0.340          H  
ATOM   7378  HA  SER A 480      -2.501  20.238 -26.026  1.00  0.320          H  
ATOM   7379 1HB  SER A 480      -1.921  20.316 -23.721  1.00  0.460          H  
ATOM   7380 2HB  SER A 480      -0.515  21.236 -23.972  1.00  0.460          H  
ATOM   7381  HG  SER A 480      -1.631  22.939 -24.258  1.00  0.460          H  
ATOM   7382  N   ALA A 481       0.519  21.501 -26.582  1.00  0.260          N  
ATOM   7383  CA  ALA A 481       1.211  22.389 -27.504  1.00  0.270          C  
ATOM   7384  C   ALA A 481       0.896  21.986 -28.941  1.00  0.250          C  
ATOM   7385  O   ALA A 481       0.587  22.837 -29.778  1.00  0.260          O  
ATOM   7386  CB  ALA A 481       2.699  22.335 -27.265  1.00  0.370          C  
ATOM   7387  H   ALA A 481       1.042  20.992 -25.856  1.00  0.310          H  
ATOM   7388  HA  ALA A 481       0.856  23.403 -27.332  1.00  0.320          H  
ATOM   7389 1HB  ALA A 481       3.214  23.015 -27.939  1.00  0.450          H  
ATOM   7390 2HB  ALA A 481       2.886  22.620 -26.239  1.00  0.450          H  
ATOM   7391 3HB  ALA A 481       3.057  21.321 -27.427  1.00  0.450          H  
ATOM   7392  N   PHE A 482       0.856  20.679 -29.212  1.00  0.240          N  
ATOM   7393  CA  PHE A 482       0.490  20.243 -30.545  1.00  0.240          C  
ATOM   7394  C   PHE A 482      -0.881  20.796 -30.925  1.00  0.230          C  
ATOM   7395  O   PHE A 482      -1.026  21.375 -32.004  1.00  0.230          O  
ATOM   7396  CB  PHE A 482       0.504  18.720 -30.684  1.00  0.340          C  
ATOM   7397  CG  PHE A 482       0.003  18.286 -31.997  1.00  0.340          C  
ATOM   7398  CD1 PHE A 482       0.803  18.389 -33.120  1.00  0.340          C  
ATOM   7399  CD2 PHE A 482      -1.284  17.784 -32.125  1.00  0.340          C  
ATOM   7400  CE1 PHE A 482       0.331  18.019 -34.347  1.00  0.340          C  
ATOM   7401  CE2 PHE A 482      -1.756  17.411 -33.352  1.00  0.340          C  
ATOM   7402  CZ  PHE A 482      -0.941  17.536 -34.469  1.00  0.340          C  
ATOM   7403  H   PHE A 482       1.161  20.007 -28.495  1.00  0.290          H  
ATOM   7404  HA  PHE A 482       1.220  20.647 -31.245  1.00  0.290          H  
ATOM   7405 1HB  PHE A 482       1.515  18.345 -30.548  1.00  0.400          H  
ATOM   7406 2HB  PHE A 482      -0.113  18.266 -29.932  1.00  0.400          H  
ATOM   7407  HD1 PHE A 482       1.815  18.782 -33.024  1.00  0.400          H  
ATOM   7408  HD2 PHE A 482      -1.923  17.698 -31.238  1.00  0.400          H  
ATOM   7409  HE1 PHE A 482       0.965  18.114 -35.227  1.00  0.400          H  
ATOM   7410  HE2 PHE A 482      -2.770  17.027 -33.451  1.00  0.400          H  
ATOM   7411  HZ  PHE A 482      -1.305  17.256 -35.447  1.00  0.400          H  
ATOM   7412  N   LEU A 483      -1.891  20.626 -30.064  1.00  0.230          N  
ATOM   7413  CA  LEU A 483      -3.221  21.137 -30.415  1.00  0.230          C  
ATOM   7414  C   LEU A 483      -3.248  22.661 -30.512  1.00  0.240          C  
ATOM   7415  O   LEU A 483      -3.940  23.222 -31.370  1.00  0.250          O  
ATOM   7416  CB  LEU A 483      -4.297  20.732 -29.415  1.00  0.320          C  
ATOM   7417  CG  LEU A 483      -4.640  19.272 -29.315  1.00  0.320          C  
ATOM   7418  CD1 LEU A 483      -5.719  19.161 -28.246  1.00  0.320          C  
ATOM   7419  CD2 LEU A 483      -5.082  18.670 -30.666  1.00  0.320          C  
ATOM   7420  H   LEU A 483      -1.707  20.119 -29.189  1.00  0.280          H  
ATOM   7421  HA  LEU A 483      -3.481  20.753 -31.394  1.00  0.280          H  
ATOM   7422 1HB  LEU A 483      -3.962  21.051 -28.421  1.00  0.390          H  
ATOM   7423 2HB  LEU A 483      -5.212  21.274 -29.651  1.00  0.390          H  
ATOM   7424  HG  LEU A 483      -3.764  18.737 -28.973  1.00  0.390          H  
ATOM   7425 1HD1 LEU A 483      -5.994  18.159 -28.092  1.00  0.390          H  
ATOM   7426 2HD1 LEU A 483      -5.349  19.574 -27.311  1.00  0.390          H  
ATOM   7427 3HD1 LEU A 483      -6.602  19.712 -28.563  1.00  0.390          H  
ATOM   7428 1HD2 LEU A 483      -5.315  17.624 -30.531  1.00  0.390          H  
ATOM   7429 2HD2 LEU A 483      -5.950  19.186 -31.019  1.00  0.390          H  
ATOM   7430 3HD2 LEU A 483      -4.292  18.748 -31.401  1.00  0.390          H  
ATOM   7431  N   ALA A 484      -2.482  23.348 -29.663  1.00  0.250          N  
ATOM   7432  CA  ALA A 484      -2.392  24.807 -29.677  1.00  0.260          C  
ATOM   7433  C   ALA A 484      -1.875  25.298 -31.028  1.00  0.270          C  
ATOM   7434  O   ALA A 484      -2.206  26.392 -31.476  1.00  0.280          O  
ATOM   7435  CB  ALA A 484      -1.488  25.301 -28.565  1.00  0.360          C  
ATOM   7436  H   ALA A 484      -1.966  22.835 -28.947  1.00  0.300          H  
ATOM   7437  HA  ALA A 484      -3.389  25.208 -29.514  1.00  0.310          H  
ATOM   7438 1HB  ALA A 484      -1.463  26.385 -28.571  1.00  0.430          H  
ATOM   7439 2HB  ALA A 484      -1.871  24.948 -27.618  1.00  0.430          H  
ATOM   7440 3HB  ALA A 484      -0.489  24.912 -28.719  1.00  0.430          H  
ATOM   7441  N   LEU A 485      -1.010  24.509 -31.660  1.00  0.260          N  
ATOM   7442  CA  LEU A 485      -0.453  24.854 -32.952  1.00  0.270          C  
ATOM   7443  C   LEU A 485      -1.240  24.260 -34.151  1.00  0.270          C  
ATOM   7444  O   LEU A 485      -1.282  24.877 -35.215  1.00  0.300          O  
ATOM   7445  CB  LEU A 485       0.998  24.377 -32.960  1.00  0.370          C  
ATOM   7446  CG  LEU A 485       1.952  25.011 -31.873  1.00  0.370          C  
ATOM   7447  CD1 LEU A 485       3.276  24.299 -31.910  1.00  0.370          C  
ATOM   7448  CD2 LEU A 485       2.166  26.506 -32.124  1.00  0.370          C  
ATOM   7449  H   LEU A 485      -0.678  23.653 -31.197  1.00  0.310          H  
ATOM   7450  HA  LEU A 485      -0.476  25.929 -33.053  1.00  0.320          H  
ATOM   7451 1HB  LEU A 485       0.987  23.303 -32.779  1.00  0.450          H  
ATOM   7452 2HB  LEU A 485       1.422  24.564 -33.940  1.00  0.450          H  
ATOM   7453  HG  LEU A 485       1.518  24.872 -30.889  1.00  0.450          H  
ATOM   7454 1HD1 LEU A 485       3.928  24.717 -31.148  1.00  0.450          H  
ATOM   7455 2HD1 LEU A 485       3.121  23.237 -31.712  1.00  0.450          H  
ATOM   7456 3HD1 LEU A 485       3.735  24.425 -32.887  1.00  0.450          H  
ATOM   7457 1HD2 LEU A 485       2.835  26.904 -31.359  1.00  0.450          H  
ATOM   7458 2HD2 LEU A 485       2.612  26.659 -33.107  1.00  0.450          H  
ATOM   7459 3HD2 LEU A 485       1.228  27.024 -32.071  1.00  0.450          H  
ATOM   7460  N   SER A 486      -1.853  23.072 -33.989  1.00  0.260          N  
ATOM   7461  CA  SER A 486      -2.557  22.390 -35.086  1.00  0.270          C  
ATOM   7462  C   SER A 486      -4.093  22.434 -35.121  1.00  0.350          C  
ATOM   7463  O   SER A 486      -4.688  22.359 -36.192  1.00  0.670          O  
ATOM   7464  CB  SER A 486      -2.209  20.922 -35.054  1.00  0.370          C  
ATOM   7465  OG  SER A 486      -2.664  20.347 -33.872  1.00  0.370          O  
ATOM   7466  H   SER A 486      -1.755  22.589 -33.103  1.00  0.310          H  
ATOM   7467  HA  SER A 486      -2.192  22.828 -36.005  1.00  0.320          H  
ATOM   7468 1HB  SER A 486      -2.688  20.431 -35.879  1.00  0.450          H  
ATOM   7469 2HB  SER A 486      -1.148  20.777 -35.150  1.00  0.450          H  
ATOM   7470  HG  SER A 486      -1.974  20.544 -33.209  1.00  0.450          H  
ATOM   7471  N   LEU A 487      -4.761  22.532 -33.979  1.00  0.230          N  
ATOM   7472  CA  LEU A 487      -6.215  22.476 -33.967  1.00  0.230          C  
ATOM   7473  C   LEU A 487      -6.807  23.798 -33.576  1.00  0.240          C  
ATOM   7474  O   LEU A 487      -7.684  24.337 -34.246  1.00  0.240          O  
ATOM   7475  CB  LEU A 487      -6.705  21.407 -32.966  1.00  0.320          C  
ATOM   7476  CG  LEU A 487      -8.270  21.186 -32.825  1.00  0.320          C  
ATOM   7477  CD1 LEU A 487      -8.861  20.626 -34.171  1.00  0.320          C  
ATOM   7478  CD2 LEU A 487      -8.554  20.249 -31.625  1.00  0.320          C  
ATOM   7479  H   LEU A 487      -4.277  22.634 -33.095  1.00  0.280          H  
ATOM   7480  HA  LEU A 487      -6.559  22.242 -34.955  1.00  0.280          H  
ATOM   7481 1HB  LEU A 487      -6.267  20.452 -33.259  1.00  0.390          H  
ATOM   7482 2HB  LEU A 487      -6.316  21.663 -31.980  1.00  0.390          H  
ATOM   7483  HG  LEU A 487      -8.747  22.140 -32.627  1.00  0.390          H  
ATOM   7484 1HD1 LEU A 487      -9.935  20.485 -34.067  1.00  0.390          H  
ATOM   7485 2HD1 LEU A 487      -8.675  21.317 -34.986  1.00  0.390          H  
ATOM   7486 3HD1 LEU A 487      -8.400  19.680 -34.406  1.00  0.390          H  
ATOM   7487 1HD2 LEU A 487      -9.632  20.119 -31.512  1.00  0.390          H  
ATOM   7488 2HD2 LEU A 487      -8.096  19.282 -31.792  1.00  0.390          H  
ATOM   7489 3HD2 LEU A 487      -8.148  20.686 -30.711  1.00  0.390          H  
ATOM   7490  N   THR A 488      -6.289  24.361 -32.508  1.00  0.250          N  
ATOM   7491  CA  THR A 488      -6.860  25.560 -31.953  1.00  0.270          C  
ATOM   7492  C   THR A 488      -6.955  26.686 -33.010  1.00  0.270          C  
ATOM   7493  O   THR A 488      -8.022  27.296 -33.099  1.00  0.270          O  
ATOM   7494  CB  THR A 488      -6.068  25.998 -30.698  1.00  0.370          C  
ATOM   7495  OG1 THR A 488      -6.040  24.921 -29.756  1.00  0.370          O  
ATOM   7496  CG2 THR A 488      -6.798  27.134 -30.030  1.00  0.370          C  
ATOM   7497  H   THR A 488      -5.509  23.909 -32.043  1.00  0.300          H  
ATOM   7498  HA  THR A 488      -7.875  25.327 -31.625  1.00  0.320          H  
ATOM   7499  HB  THR A 488      -5.064  26.295 -30.941  1.00  0.440          H  
ATOM   7500  HG1 THR A 488      -5.477  24.215 -30.107  1.00  0.440          H  
ATOM   7501 1HG2 THR A 488      -6.271  27.406 -29.133  1.00  0.440          H  
ATOM   7502 2HG2 THR A 488      -6.870  27.985 -30.692  1.00  0.440          H  
ATOM   7503 3HG2 THR A 488      -7.785  26.804 -29.770  1.00  0.440          H  
ATOM   7504  N   PRO A 489      -5.900  27.045 -33.798  1.00  0.290          N  
ATOM   7505  CA  PRO A 489      -5.993  28.046 -34.846  1.00  0.280          C  
ATOM   7506  C   PRO A 489      -6.908  27.659 -36.018  1.00  0.300          C  
ATOM   7507  O   PRO A 489      -7.411  28.529 -36.728  1.00  0.290          O  
ATOM   7508  CB  PRO A 489      -4.539  28.199 -35.283  1.00  0.420          C  
ATOM   7509  CG  PRO A 489      -3.860  26.937 -34.880  1.00  0.420          C  
ATOM   7510  CD  PRO A 489      -4.517  26.544 -33.604  1.00  0.420          C  
ATOM   7511  HA  PRO A 489      -6.333  28.983 -34.391  1.00  0.340          H  
ATOM   7512 1HB  PRO A 489      -4.485  28.372 -36.332  1.00  0.500          H  
ATOM   7513 2HB  PRO A 489      -4.119  29.072 -34.794  1.00  0.500          H  
ATOM   7514 1HG  PRO A 489      -3.951  26.169 -35.664  1.00  0.500          H  
ATOM   7515 2HG  PRO A 489      -2.787  27.107 -34.745  1.00  0.500          H  
ATOM   7516 1HD  PRO A 489      -4.387  25.483 -33.509  1.00  0.500          H  
ATOM   7517 2HD  PRO A 489      -4.043  27.094 -32.794  1.00  0.500          H  
ATOM   7518  N   ALA A 490      -7.133  26.360 -36.241  1.00  0.330          N  
ATOM   7519  CA  ALA A 490      -8.028  25.943 -37.302  1.00  0.340          C  
ATOM   7520  C   ALA A 490      -9.411  26.370 -36.892  1.00  0.330          C  
ATOM   7521  O   ALA A 490     -10.179  26.970 -37.651  1.00  0.370          O  
ATOM   7522  CB  ALA A 490      -7.947  24.450 -37.517  1.00  0.470          C  
ATOM   7523  H   ALA A 490      -6.750  25.622 -35.659  1.00  0.400          H  
ATOM   7524  HA  ALA A 490      -7.764  26.461 -38.222  1.00  0.410          H  
ATOM   7525 1HB  ALA A 490      -8.631  24.183 -38.279  1.00  0.570          H  
ATOM   7526 2HB  ALA A 490      -6.934  24.175 -37.809  1.00  0.570          H  
ATOM   7527 3HB  ALA A 490      -8.212  23.928 -36.607  1.00  0.570          H  
ATOM   7528  N   LEU A 491      -9.699  26.059 -35.637  1.00  0.310          N  
ATOM   7529  CA  LEU A 491     -10.961  26.366 -35.035  1.00  0.310          C  
ATOM   7530  C   LEU A 491     -11.127  27.860 -34.890  1.00  0.320          C  
ATOM   7531  O   LEU A 491     -12.194  28.388 -35.143  1.00  0.370          O  
ATOM   7532  CB  LEU A 491     -11.046  25.672 -33.692  1.00  0.430          C  
ATOM   7533  CG  LEU A 491     -11.642  24.253 -33.677  1.00  0.430          C  
ATOM   7534  CD1 LEU A 491     -10.890  23.354 -34.653  1.00  0.430          C  
ATOM   7535  CD2 LEU A 491     -11.522  23.708 -32.266  1.00  0.430          C  
ATOM   7536  H   LEU A 491      -8.996  25.550 -35.092  1.00  0.370          H  
ATOM   7537  HA  LEU A 491     -11.751  25.996 -35.684  1.00  0.370          H  
ATOM   7538 1HB  LEU A 491     -10.041  25.617 -33.275  1.00  0.520          H  
ATOM   7539 2HB  LEU A 491     -11.622  26.281 -33.075  1.00  0.520          H  
ATOM   7540  HG  LEU A 491     -12.688  24.280 -33.972  1.00  0.520          H  
ATOM   7541 1HD1 LEU A 491     -11.294  22.360 -34.614  1.00  0.520          H  
ATOM   7542 2HD1 LEU A 491     -10.978  23.722 -35.669  1.00  0.520          H  
ATOM   7543 3HD1 LEU A 491      -9.861  23.322 -34.377  1.00  0.520          H  
ATOM   7544 1HD2 LEU A 491     -11.933  22.702 -32.227  1.00  0.520          H  
ATOM   7545 2HD2 LEU A 491     -10.475  23.681 -31.969  1.00  0.520          H  
ATOM   7546 3HD2 LEU A 491     -12.070  24.349 -31.587  1.00  0.520          H  
ATOM   7547  N   CYS A 492     -10.078  28.587 -34.540  1.00  0.300          N  
ATOM   7548  CA  CYS A 492     -10.268  30.023 -34.398  1.00  0.300          C  
ATOM   7549  C   CYS A 492     -10.682  30.637 -35.741  1.00  0.310          C  
ATOM   7550  O   CYS A 492     -11.697  31.342 -35.851  1.00  0.320          O  
ATOM   7551  CB  CYS A 492      -8.977  30.683 -33.930  1.00  0.420          C  
ATOM   7552  SG  CYS A 492      -8.504  30.268 -32.246  1.00  0.420          S  
ATOM   7553  H   CYS A 492      -9.198  28.127 -34.314  1.00  0.360          H  
ATOM   7554  HA  CYS A 492     -11.042  30.196 -33.665  1.00  0.360          H  
ATOM   7555 1HB  CYS A 492      -8.172  30.395 -34.592  1.00  0.500          H  
ATOM   7556 2HB  CYS A 492      -9.071  31.757 -34.003  1.00  0.500          H  
ATOM   7557  HG  CYS A 492      -8.334  28.937 -32.474  1.00  0.500          H  
ATOM   7558  N   ALA A 493      -9.984  30.226 -36.807  1.00  0.310          N  
ATOM   7559  CA  ALA A 493     -10.232  30.698 -38.163  1.00  0.330          C  
ATOM   7560  C   ALA A 493     -11.652  30.392 -38.667  1.00  0.340          C  
ATOM   7561  O   ALA A 493     -12.185  31.143 -39.491  1.00  0.360          O  
ATOM   7562  CB  ALA A 493      -9.209  30.089 -39.098  1.00  0.450          C  
ATOM   7563  H   ALA A 493      -9.187  29.597 -36.668  1.00  0.370          H  
ATOM   7564  HA  ALA A 493     -10.102  31.779 -38.163  1.00  0.400          H  
ATOM   7565 1HB  ALA A 493      -9.351  30.472 -40.105  1.00  0.540          H  
ATOM   7566 2HB  ALA A 493      -8.218  30.352 -38.733  1.00  0.540          H  
ATOM   7567 3HB  ALA A 493      -9.320  29.003 -39.099  1.00  0.540          H  
ATOM   7568  N   THR A 494     -12.256  29.267 -38.235  1.00  0.340          N  
ATOM   7569  CA  THR A 494     -13.593  28.906 -38.716  1.00  0.340          C  
ATOM   7570  C   THR A 494     -14.747  29.048 -37.696  1.00  0.340          C  
ATOM   7571  O   THR A 494     -15.921  29.036 -38.094  1.00  0.360          O  
ATOM   7572  CB  THR A 494     -13.609  27.459 -39.237  1.00  0.480          C  
ATOM   7573  OG1 THR A 494     -13.304  26.556 -38.172  1.00  0.480          O  
ATOM   7574  CG2 THR A 494     -12.561  27.296 -40.314  1.00  0.480          C  
ATOM   7575  H   THR A 494     -11.758  28.617 -37.616  1.00  0.410          H  
ATOM   7576  HA  THR A 494     -13.826  29.559 -39.554  1.00  0.410          H  
ATOM   7577  HB  THR A 494     -14.594  27.228 -39.637  1.00  0.570          H  
ATOM   7578  HG1 THR A 494     -13.494  25.660 -38.451  1.00  0.570          H  
ATOM   7579 1HG2 THR A 494     -12.584  26.275 -40.670  1.00  0.570          H  
ATOM   7580 2HG2 THR A 494     -12.774  27.977 -41.135  1.00  0.570          H  
ATOM   7581 3HG2 THR A 494     -11.573  27.516 -39.909  1.00  0.570          H  
ATOM   7582  N   LEU A 495     -14.446  29.179 -36.401  1.00  0.330          N  
ATOM   7583  CA  LEU A 495     -15.484  29.279 -35.376  1.00  0.340          C  
ATOM   7584  C   LEU A 495     -15.705  30.700 -34.868  1.00  0.340          C  
ATOM   7585  O   LEU A 495     -16.839  31.048 -34.529  1.00  0.360          O  
ATOM   7586  CB  LEU A 495     -15.185  28.371 -34.157  1.00  0.470          C  
ATOM   7587  CG  LEU A 495     -15.657  26.860 -34.201  1.00  0.470          C  
ATOM   7588  CD1 LEU A 495     -15.100  26.149 -35.428  1.00  0.470          C  
ATOM   7589  CD2 LEU A 495     -15.143  26.146 -32.934  1.00  0.470          C  
ATOM   7590  H   LEU A 495     -13.475  29.150 -36.113  1.00  0.400          H  
ATOM   7591  HA  LEU A 495     -16.406  28.941 -35.805  1.00  0.410          H  
ATOM   7592 1HB  LEU A 495     -14.148  28.373 -33.969  1.00  0.570          H  
ATOM   7593 2HB  LEU A 495     -15.660  28.823 -33.286  1.00  0.570          H  
ATOM   7594  HG  LEU A 495     -16.745  26.819 -34.235  1.00  0.570          H  
ATOM   7595 1HD1 LEU A 495     -15.430  25.115 -35.425  1.00  0.570          H  
ATOM   7596 2HD1 LEU A 495     -15.459  26.629 -36.331  1.00  0.570          H  
ATOM   7597 3HD1 LEU A 495     -14.021  26.186 -35.407  1.00  0.570          H  
ATOM   7598 1HD2 LEU A 495     -15.461  25.104 -32.938  1.00  0.570          H  
ATOM   7599 2HD2 LEU A 495     -14.069  26.188 -32.927  1.00  0.570          H  
ATOM   7600 3HD2 LEU A 495     -15.537  26.639 -32.044  1.00  0.570          H  
ATOM   7601  N   LEU A 496     -14.672  31.550 -34.828  1.00  0.340          N  
ATOM   7602  CA  LEU A 496     -14.881  32.863 -34.232  1.00  0.350          C  
ATOM   7603  C   LEU A 496     -15.631  33.805 -35.172  1.00  0.380          C  
ATOM   7604  O   LEU A 496     -15.490  33.749 -36.393  1.00  0.390          O  
ATOM   7605  CB  LEU A 496     -13.529  33.481 -33.833  1.00  0.490          C  
ATOM   7606  CG  LEU A 496     -12.689  32.704 -32.759  1.00  0.490          C  
ATOM   7607  CD1 LEU A 496     -11.313  33.374 -32.591  1.00  0.490          C  
ATOM   7608  CD2 LEU A 496     -13.411  32.674 -31.446  1.00  0.490          C  
ATOM   7609  H   LEU A 496     -13.733  31.310 -35.159  1.00  0.410          H  
ATOM   7610  HA  LEU A 496     -15.500  32.744 -33.348  1.00  0.420          H  
ATOM   7611 1HB  LEU A 496     -12.917  33.575 -34.728  1.00  0.580          H  
ATOM   7612 2HB  LEU A 496     -13.724  34.470 -33.438  1.00  0.580          H  
ATOM   7613  HG  LEU A 496     -12.541  31.696 -33.097  1.00  0.580          H  
ATOM   7614 1HD1 LEU A 496     -10.716  32.822 -31.864  1.00  0.580          H  
ATOM   7615 2HD1 LEU A 496     -10.815  33.364 -33.552  1.00  0.580          H  
ATOM   7616 3HD1 LEU A 496     -11.434  34.401 -32.251  1.00  0.580          H  
ATOM   7617 1HD2 LEU A 496     -12.823  32.132 -30.721  1.00  0.580          H  
ATOM   7618 2HD2 LEU A 496     -13.569  33.694 -31.085  1.00  0.580          H  
ATOM   7619 3HD2 LEU A 496     -14.362  32.180 -31.562  1.00  0.580          H  
ATOM   7620  N   ARG A 497     -16.439  34.676 -34.578  1.00  0.410          N  
ATOM   7621  CA  ARG A 497     -17.190  35.693 -35.300  1.00  0.460          C  
ATOM   7622  C   ARG A 497     -16.294  36.915 -35.505  1.00  0.510          C  
ATOM   7623  O   ARG A 497     -15.535  37.230 -34.597  1.00  0.540          O  
ATOM   7624  CB  ARG A 497     -18.411  36.110 -34.482  1.00  0.620          C  
ATOM   7625  CG  ARG A 497     -19.351  37.113 -35.137  1.00  0.620          C  
ATOM   7626  CD  ARG A 497     -20.497  37.439 -34.267  1.00  0.620          C  
ATOM   7627  NE  ARG A 497     -21.403  38.385 -34.911  1.00  0.620          N  
ATOM   7628  CZ  ARG A 497     -22.429  39.023 -34.304  1.00  0.620          C  
ATOM   7629  NH1 ARG A 497     -22.674  38.829 -33.024  1.00  0.620          N  
ATOM   7630  NH2 ARG A 497     -23.191  39.850 -35.006  1.00  0.620          N  
ATOM   7631  H   ARG A 497     -16.519  34.635 -33.572  1.00  0.490          H  
ATOM   7632  HA  ARG A 497     -17.524  35.263 -36.236  1.00  0.550          H  
ATOM   7633 1HB  ARG A 497     -18.995  35.225 -34.235  1.00  0.750          H  
ATOM   7634 2HB  ARG A 497     -18.078  36.553 -33.542  1.00  0.750          H  
ATOM   7635 1HG  ARG A 497     -18.823  38.046 -35.337  1.00  0.750          H  
ATOM   7636 2HG  ARG A 497     -19.739  36.702 -36.066  1.00  0.750          H  
ATOM   7637 1HD  ARG A 497     -21.053  36.531 -34.034  1.00  0.750          H  
ATOM   7638 2HD  ARG A 497     -20.122  37.890 -33.344  1.00  0.750          H  
ATOM   7639  HE  ARG A 497     -21.255  38.571 -35.896  1.00  0.750          H  
ATOM   7640 1HH1 ARG A 497     -22.090  38.209 -32.479  1.00  0.750          H  
ATOM   7641 2HH1 ARG A 497     -23.439  39.312 -32.576  1.00  0.750          H  
ATOM   7642 1HH2 ARG A 497     -23.005  39.999 -35.989  1.00  0.750          H  
ATOM   7643 2HH2 ARG A 497     -23.961  40.331 -34.562  1.00  0.750          H  
ATOM   7644  N   PRO A 498     -16.324  37.604 -36.663  1.00  0.550          N  
ATOM   7645  CA  PRO A 498     -15.611  38.856 -36.916  1.00  0.610          C  
ATOM   7646  C   PRO A 498     -15.984  39.927 -35.878  1.00  0.780          C  
ATOM   7647  O   PRO A 498     -17.169  40.079 -35.542  1.00  0.850          O  
ATOM   7648  CB  PRO A 498     -16.107  39.232 -38.314  1.00  0.920          C  
ATOM   7649  CG  PRO A 498     -16.468  37.916 -38.968  1.00  0.920          C  
ATOM   7650  CD  PRO A 498     -17.029  37.064 -37.853  1.00  0.920          C  
ATOM   7651  HA  PRO A 498     -14.531  38.672 -36.908  1.00  0.730          H  
ATOM   7652 1HB  PRO A 498     -16.963  39.925 -38.238  1.00  1.100          H  
ATOM   7653 2HB  PRO A 498     -15.318  39.784 -38.857  1.00  1.100          H  
ATOM   7654 1HG  PRO A 498     -17.208  38.100 -39.766  1.00  1.100          H  
ATOM   7655 2HG  PRO A 498     -15.601  37.470 -39.451  1.00  1.100          H  
ATOM   7656 1HD  PRO A 498     -18.111  37.195 -37.774  1.00  1.100          H  
ATOM   7657 2HD  PRO A 498     -16.732  36.022 -38.058  1.00  1.100          H  
ATOM   7658  N   ILE A 499     -14.983  40.722 -35.444  1.00  0.910          N  
ATOM   7659  CA  ILE A 499     -15.205  41.717 -34.389  1.00  0.850          C  
ATOM   7660  C   ILE A 499     -14.922  43.149 -34.866  1.00  1.020          C  
ATOM   7661  O   ILE A 499     -14.976  44.017 -34.005  1.00  1.480          O  
ATOM   7662  CB  ILE A 499     -14.301  41.360 -33.140  1.00  1.210          C  
ATOM   7663  CG1 ILE A 499     -14.640  39.917 -32.681  1.00  1.210          C  
ATOM   7664  CG2 ILE A 499     -14.433  42.321 -31.909  1.00  1.210          C  
ATOM   7665  CD1 ILE A 499     -13.749  39.351 -31.562  1.00  1.210          C  
ATOM   7666  H   ILE A 499     -14.053  40.589 -35.818  1.00  1.090          H  
ATOM   7667  HA  ILE A 499     -16.243  41.669 -34.077  1.00  1.020          H  
ATOM   7668  HB  ILE A 499     -13.290  41.379 -33.439  1.00  1.460          H  
ATOM   7669 1HG1 ILE A 499     -15.684  39.874 -32.367  1.00  1.460          H  
ATOM   7670 2HG1 ILE A 499     -14.511  39.259 -33.531  1.00  1.460          H  
ATOM   7671 1HG2 ILE A 499     -13.783  41.998 -31.126  1.00  1.460          H  
ATOM   7672 2HG2 ILE A 499     -14.167  43.319 -32.104  1.00  1.460          H  
ATOM   7673 3HG2 ILE A 499     -15.436  42.297 -31.557  1.00  1.460          H  
ATOM   7674 1HD1 ILE A 499     -14.054  38.325 -31.354  1.00  1.460          H  
ATOM   7675 2HD1 ILE A 499     -12.717  39.361 -31.867  1.00  1.460          H  
ATOM   7676 3HD1 ILE A 499     -13.845  39.920 -30.654  1.00  1.460          H  
ATOM   7677  N   ASP A 500     -15.645  43.366 -35.906  1.00  1.000          N  
ATOM   7678  CA  ASP A 500     -15.358  44.386 -36.879  1.00  1.090          C  
ATOM   7679  C   ASP A 500     -16.759  44.921 -36.877  1.00  1.450          C  
ATOM   7680  O   ASP A 500     -17.019  46.104 -36.662  1.00  2.030          O  
ATOM   7681  CB  ASP A 500     -14.789  43.835 -38.224  1.00  1.490          C  
ATOM   7682  CG  ASP A 500     -15.664  42.823 -39.073  1.00  1.490          C  
ATOM   7683  OD1 ASP A 500     -16.711  42.418 -38.639  1.00  1.490          O  
ATOM   7684  OD2 ASP A 500     -15.245  42.481 -40.143  1.00  1.490          O  
ATOM   7685  H   ASP A 500     -16.602  43.460 -35.612  1.00  1.200          H  
ATOM   7686  HA  ASP A 500     -14.680  45.142 -36.479  1.00  1.310          H  
ATOM   7687 1HB  ASP A 500     -14.558  44.683 -38.870  1.00  1.790          H  
ATOM   7688 2HB  ASP A 500     -13.837  43.341 -38.021  1.00  1.790          H  
ATOM   7689  N   ALA A 501     -17.663  43.940 -36.931  1.00  1.840          N  
ATOM   7690  CA  ALA A 501     -19.075  44.067 -36.716  1.00  2.560          C  
ATOM   7691  C   ALA A 501     -19.394  43.857 -35.227  1.00  2.520          C  
ATOM   7692  O   ALA A 501     -20.037  44.708 -34.612  1.00  2.760          O  
ATOM   7693  CB  ALA A 501     -19.830  43.053 -37.560  1.00  3.300          C  
ATOM   7694  H   ALA A 501     -17.307  43.042 -37.252  1.00  2.210          H  
ATOM   7695  HA  ALA A 501     -19.380  45.075 -36.997  1.00  3.070          H  
ATOM   7696 1HB  ALA A 501     -20.899  43.164 -37.398  1.00  3.960          H  
ATOM   7697 2HB  ALA A 501     -19.594  43.220 -38.611  1.00  3.960          H  
ATOM   7698 3HB  ALA A 501     -19.516  42.047 -37.277  1.00  3.960          H  
ATOM   7699  N   ASP A 502     -18.890  42.771 -34.581  1.00  2.650          N  
ATOM   7700  CA  ASP A 502     -19.258  42.549 -33.172  1.00  2.760          C  
ATOM   7701  C   ASP A 502     -18.379  43.328 -32.175  1.00  2.060          C  
ATOM   7702  O   ASP A 502     -17.687  42.742 -31.345  1.00  2.360          O  
ATOM   7703  CB  ASP A 502     -19.200  41.048 -32.841  1.00  3.820          C  
ATOM   7704  CG  ASP A 502     -19.838  40.666 -31.472  1.00  3.820          C  
ATOM   7705  OD1 ASP A 502     -20.558  41.473 -30.899  1.00  3.820          O  
ATOM   7706  OD2 ASP A 502     -19.618  39.555 -31.011  1.00  3.820          O  
ATOM   7707  H   ASP A 502     -18.335  42.043 -35.045  1.00  3.180          H  
ATOM   7708  HA  ASP A 502     -20.287  42.882 -33.036  1.00  3.310          H  
ATOM   7709 1HB  ASP A 502     -19.699  40.492 -33.631  1.00  4.580          H  
ATOM   7710 2HB  ASP A 502     -18.158  40.722 -32.839  1.00  4.580          H  
ATOM   7711  N   HIS A 503     -18.485  44.661 -32.212  1.00  1.510          N  
ATOM   7712  CA  HIS A 503     -17.690  45.591 -31.379  1.00  1.360          C  
ATOM   7713  C   HIS A 503     -17.839  45.168 -29.921  1.00  1.540          C  
ATOM   7714  O   HIS A 503     -18.914  44.730 -29.499  1.00  2.420          O  
ATOM   7715  CB  HIS A 503     -18.165  47.032 -31.550  1.00  1.960          C  
ATOM   7716  CG  HIS A 503     -17.250  48.025 -30.928  1.00  1.960          C  
ATOM   7717  ND1 HIS A 503     -16.055  48.400 -31.516  1.00  1.960          N  
ATOM   7718  CD2 HIS A 503     -17.330  48.711 -29.765  1.00  1.960          C  
ATOM   7719  CE1 HIS A 503     -15.448  49.281 -30.743  1.00  1.960          C  
ATOM   7720  NE2 HIS A 503     -16.196  49.481 -29.677  1.00  1.960          N  
ATOM   7721  H   HIS A 503     -19.134  45.022 -32.915  1.00  1.810          H  
ATOM   7722  HA  HIS A 503     -16.636  45.532 -31.652  1.00  1.630          H  
ATOM   7723 1HB  HIS A 503     -18.256  47.260 -32.614  1.00  2.360          H  
ATOM   7724 2HB  HIS A 503     -19.152  47.146 -31.101  1.00  2.360          H  
ATOM   7725  HD1 HIS A 503     -15.724  48.122 -32.425  1.00  2.360          H  
ATOM   7726  HD2 HIS A 503     -18.076  48.738 -28.969  1.00  2.360          H  
ATOM   7727  HE1 HIS A 503     -14.484  49.703 -31.033  1.00  2.360          H  
ATOM   7728  N   HIS A 504     -16.777  45.285 -29.122  1.00  1.320          N  
ATOM   7729  CA  HIS A 504     -16.860  44.808 -27.740  1.00  1.660          C  
ATOM   7730  C   HIS A 504     -17.631  45.729 -26.789  1.00  1.560          C  
ATOM   7731  O   HIS A 504     -17.064  46.361 -25.896  1.00  2.270          O  
ATOM   7732  CB  HIS A 504     -15.440  44.574 -27.206  1.00  2.190          C  
ATOM   7733  CG  HIS A 504     -15.353  43.807 -25.908  1.00  2.190          C  
ATOM   7734  ND1 HIS A 504     -15.519  42.435 -25.841  1.00  2.190          N  
ATOM   7735  CD2 HIS A 504     -15.082  44.215 -24.644  1.00  2.190          C  
ATOM   7736  CE1 HIS A 504     -15.361  42.037 -24.587  1.00  2.190          C  
ATOM   7737  NE2 HIS A 504     -15.083  43.095 -23.848  1.00  2.190          N  
ATOM   7738  H   HIS A 504     -15.904  45.646 -29.479  1.00  1.580          H  
ATOM   7739  HA  HIS A 504     -17.374  43.847 -27.737  1.00  1.990          H  
ATOM   7740 1HB  HIS A 504     -14.865  44.029 -27.955  1.00  2.630          H  
ATOM   7741 2HB  HIS A 504     -14.949  45.537 -27.061  1.00  2.630          H  
ATOM   7742  HD1 HIS A 504     -15.903  41.854 -26.558  1.00  2.630          H  
ATOM   7743  HD2 HIS A 504     -14.874  45.192 -24.215  1.00  2.630          H  
ATOM   7744  HE1 HIS A 504     -15.456  40.982 -24.319  1.00  2.630          H  
ATOM   7745  N   GLU A 505     -18.945  45.750 -27.008  1.00  1.520          N  
ATOM   7746  CA  GLU A 505     -19.952  46.467 -26.245  1.00  1.930          C  
ATOM   7747  C   GLU A 505     -21.319  45.805 -26.488  1.00  1.550          C  
ATOM   7748  O   GLU A 505     -21.809  45.771 -27.613  1.00  2.130          O  
ATOM   7749  CB  GLU A 505     -20.014  47.944 -26.644  1.00  2.540          C  
ATOM   7750  CG  GLU A 505     -21.015  48.759 -25.822  1.00  2.540          C  
ATOM   7751  CD  GLU A 505     -21.036  50.223 -26.159  1.00  2.540          C  
ATOM   7752  OE1 GLU A 505     -20.292  50.641 -27.010  1.00  2.540          O  
ATOM   7753  OE2 GLU A 505     -21.803  50.928 -25.552  1.00  2.540          O  
ATOM   7754  H   GLU A 505     -19.253  45.196 -27.805  1.00  1.820          H  
ATOM   7755  HA  GLU A 505     -19.714  46.395 -25.184  1.00  2.320          H  
ATOM   7756 1HB  GLU A 505     -19.029  48.395 -26.524  1.00  3.050          H  
ATOM   7757 2HB  GLU A 505     -20.288  48.025 -27.696  1.00  3.050          H  
ATOM   7758 1HG  GLU A 505     -22.016  48.355 -25.982  1.00  3.050          H  
ATOM   7759 2HG  GLU A 505     -20.776  48.639 -24.766  1.00  3.050          H  
ATOM   7760  N   LYS A 506     -21.942  45.312 -25.431  1.00  1.310          N  
ATOM   7761  CA  LYS A 506     -23.251  44.649 -25.453  1.00  1.100          C  
ATOM   7762  C   LYS A 506     -24.177  45.441 -24.562  1.00  0.680          C  
ATOM   7763  O   LYS A 506     -23.697  46.199 -23.739  1.00  1.210          O  
ATOM   7764  CB  LYS A 506     -23.153  43.197 -24.964  1.00  1.620          C  
ATOM   7765  CG  LYS A 506     -22.243  42.265 -25.782  1.00  1.620          C  
ATOM   7766  CD  LYS A 506     -22.870  41.970 -27.165  1.00  1.620          C  
ATOM   7767  CE  LYS A 506     -22.156  40.838 -27.925  1.00  1.620          C  
ATOM   7768  NZ  LYS A 506     -20.866  41.254 -28.539  1.00  1.620          N  
ATOM   7769  H   LYS A 506     -21.456  45.390 -24.553  1.00  1.570          H  
ATOM   7770  HA  LYS A 506     -23.655  44.674 -26.463  1.00  1.320          H  
ATOM   7771 1HB  LYS A 506     -22.779  43.191 -23.940  1.00  1.950          H  
ATOM   7772 2HB  LYS A 506     -24.146  42.756 -24.945  1.00  1.950          H  
ATOM   7773 1HG  LYS A 506     -21.273  42.741 -25.923  1.00  1.950          H  
ATOM   7774 2HG  LYS A 506     -22.091  41.329 -25.238  1.00  1.950          H  
ATOM   7775 1HD  LYS A 506     -23.920  41.705 -27.047  1.00  1.950          H  
ATOM   7776 2HD  LYS A 506     -22.807  42.870 -27.782  1.00  1.950          H  
ATOM   7777 1HE  LYS A 506     -21.962  40.021 -27.233  1.00  1.950          H  
ATOM   7778 2HE  LYS A 506     -22.811  40.480 -28.720  1.00  1.950          H  
ATOM   7779 1HZ  LYS A 506     -20.448  40.462 -29.050  1.00  1.950          H  
ATOM   7780 2HZ  LYS A 506     -21.012  41.999 -29.239  1.00  1.950          H  
ATOM   7781 3HZ  LYS A 506     -20.224  41.573 -27.851  1.00  1.950          H  
ATOM   7782  N   ARG A 507     -25.489  45.285 -24.696  1.00  0.760          N  
ATOM   7783  CA  ARG A 507     -26.419  46.063 -23.860  1.00  0.950          C  
ATOM   7784  C   ARG A 507     -26.811  45.528 -22.461  1.00  0.940          C  
ATOM   7785  O   ARG A 507     -27.209  46.308 -21.588  1.00  1.850          O  
ATOM   7786  CB  ARG A 507     -27.702  46.305 -24.635  1.00  1.250          C  
ATOM   7787  CG  ARG A 507     -27.551  47.250 -25.818  1.00  1.250          C  
ATOM   7788  CD  ARG A 507     -28.835  47.438 -26.547  1.00  1.250          C  
ATOM   7789  NE  ARG A 507     -28.703  48.396 -27.647  1.00  1.250          N  
ATOM   7790  CZ  ARG A 507     -28.289  48.106 -28.905  1.00  1.250          C  
ATOM   7791  NH1 ARG A 507     -27.956  46.874 -29.243  1.00  1.250          N  
ATOM   7792  NH2 ARG A 507     -28.218  49.075 -29.805  1.00  1.250          N  
ATOM   7793  H   ARG A 507     -25.846  44.651 -25.397  1.00  0.910          H  
ATOM   7794  HA  ARG A 507     -25.955  47.037 -23.704  1.00  1.140          H  
ATOM   7795 1HB  ARG A 507     -28.085  45.358 -25.009  1.00  1.500          H  
ATOM   7796 2HB  ARG A 507     -28.454  46.723 -23.968  1.00  1.500          H  
ATOM   7797 1HG  ARG A 507     -27.221  48.224 -25.458  1.00  1.500          H  
ATOM   7798 2HG  ARG A 507     -26.808  46.854 -26.509  1.00  1.500          H  
ATOM   7799 1HD  ARG A 507     -29.185  46.488 -26.945  1.00  1.500          H  
ATOM   7800 2HD  ARG A 507     -29.580  47.827 -25.852  1.00  1.500          H  
ATOM   7801  HE  ARG A 507     -28.945  49.359 -27.448  1.00  1.500          H  
ATOM   7802 1HH1 ARG A 507     -28.005  46.130 -28.566  1.00  1.500          H  
ATOM   7803 2HH1 ARG A 507     -27.648  46.673 -30.185  1.00  1.500          H  
ATOM   7804 1HH2 ARG A 507     -28.471  50.021 -29.551  1.00  1.500          H  
ATOM   7805 2HH2 ARG A 507     -27.911  48.874 -30.745  1.00  1.500          H  
ATOM   7806  N   GLY A 508     -26.772  44.222 -22.264  1.00  0.970          N  
ATOM   7807  CA  GLY A 508     -27.247  43.599 -21.024  1.00  0.800          C  
ATOM   7808  C   GLY A 508     -26.138  43.321 -20.022  1.00  0.740          C  
ATOM   7809  O   GLY A 508     -25.190  44.099 -19.892  1.00  1.080          O  
ATOM   7810  H   GLY A 508     -26.424  43.638 -23.007  1.00  1.160          H  
ATOM   7811 1HA  GLY A 508     -27.998  44.243 -20.563  1.00  0.960          H  
ATOM   7812 2HA  GLY A 508     -27.752  42.665 -21.269  1.00  0.960          H  
ATOM   7813  N   PHE A 509     -26.244  42.183 -19.320  1.00  0.620          N  
ATOM   7814  CA  PHE A 509     -25.266  41.798 -18.297  1.00  0.570          C  
ATOM   7815  C   PHE A 509     -23.849  41.911 -18.780  1.00  0.500          C  
ATOM   7816  O   PHE A 509     -22.987  42.418 -18.061  1.00  0.570          O  
ATOM   7817  CB  PHE A 509     -25.453  40.363 -17.814  1.00  0.820          C  
ATOM   7818  CG  PHE A 509     -24.291  39.932 -16.943  1.00  0.820          C  
ATOM   7819  CD1 PHE A 509     -24.181  40.324 -15.619  1.00  0.820          C  
ATOM   7820  CD2 PHE A 509     -23.279  39.144 -17.484  1.00  0.820          C  
ATOM   7821  CE1 PHE A 509     -23.088  39.938 -14.867  1.00  0.820          C  
ATOM   7822  CE2 PHE A 509     -22.198  38.769 -16.742  1.00  0.820          C  
ATOM   7823  CZ  PHE A 509     -22.094  39.164 -15.433  1.00  0.820          C  
ATOM   7824  H   PHE A 509     -27.044  41.586 -19.482  1.00  0.740          H  
ATOM   7825  HA  PHE A 509     -25.384  42.468 -17.444  1.00  0.680          H  
ATOM   7826 1HB  PHE A 509     -26.371  40.278 -17.236  1.00  0.980          H  
ATOM   7827 2HB  PHE A 509     -25.519  39.682 -18.661  1.00  0.980          H  
ATOM   7828  HD1 PHE A 509     -24.960  40.944 -15.174  1.00  0.980          H  
ATOM   7829  HD2 PHE A 509     -23.354  38.829 -18.523  1.00  0.980          H  
ATOM   7830  HE1 PHE A 509     -23.010  40.253 -13.827  1.00  0.980          H  
ATOM   7831  HE2 PHE A 509     -21.423  38.162 -17.191  1.00  0.980          H  
ATOM   7832  HZ  PHE A 509     -21.231  38.864 -14.843  1.00  0.980          H  
ATOM   7833  N   PHE A 510     -23.596  41.414 -19.982  1.00  0.440          N  
ATOM   7834  CA  PHE A 510     -22.254  41.437 -20.497  1.00  0.420          C  
ATOM   7835  C   PHE A 510     -21.785  42.840 -20.787  1.00  0.430          C  
ATOM   7836  O   PHE A 510     -20.587  43.095 -20.810  1.00  0.450          O  
ATOM   7837  CB  PHE A 510     -22.126  40.560 -21.714  1.00  0.600          C  
ATOM   7838  CG  PHE A 510     -22.180  39.133 -21.336  1.00  0.600          C  
ATOM   7839  CD1 PHE A 510     -23.169  38.298 -21.813  1.00  0.600          C  
ATOM   7840  CD2 PHE A 510     -21.249  38.613 -20.451  1.00  0.600          C  
ATOM   7841  CE1 PHE A 510     -23.206  36.979 -21.426  1.00  0.600          C  
ATOM   7842  CE2 PHE A 510     -21.300  37.321 -20.078  1.00  0.600          C  
ATOM   7843  CZ  PHE A 510     -22.263  36.497 -20.553  1.00  0.600          C  
ATOM   7844  H   PHE A 510     -24.346  41.014 -20.523  1.00  0.530          H  
ATOM   7845  HA  PHE A 510     -21.615  41.034 -19.727  1.00  0.500          H  
ATOM   7846 1HB  PHE A 510     -22.927  40.770 -22.416  1.00  0.720          H  
ATOM   7847 2HB  PHE A 510     -21.190  40.764 -22.208  1.00  0.720          H  
ATOM   7848  HD1 PHE A 510     -23.919  38.684 -22.505  1.00  0.720          H  
ATOM   7849  HD2 PHE A 510     -20.453  39.243 -20.051  1.00  0.720          H  
ATOM   7850  HE1 PHE A 510     -23.984  36.321 -21.810  1.00  0.720          H  
ATOM   7851  HE2 PHE A 510     -20.569  36.953 -19.405  1.00  0.720          H  
ATOM   7852  HZ  PHE A 510     -22.282  35.461 -20.238  1.00  0.720          H  
ATOM   7853  N   GLY A 511     -22.712  43.762 -21.029  1.00  0.490          N  
ATOM   7854  CA  GLY A 511     -22.370  45.146 -21.256  1.00  0.500          C  
ATOM   7855  C   GLY A 511     -21.721  45.625 -19.982  1.00  0.480          C  
ATOM   7856  O   GLY A 511     -20.602  46.150 -19.985  1.00  0.480          O  
ATOM   7857  H   GLY A 511     -23.699  43.537 -20.972  1.00  0.590          H  
ATOM   7858 1HA  GLY A 511     -21.701  45.252 -22.107  1.00  0.600          H  
ATOM   7859 2HA  GLY A 511     -23.279  45.717 -21.443  1.00  0.600          H  
ATOM   7860  N   TRP A 512     -22.435  45.407 -18.875  1.00  0.490          N  
ATOM   7861  CA  TRP A 512     -21.930  45.792 -17.567  1.00  0.500          C  
ATOM   7862  C   TRP A 512     -20.620  45.111 -17.251  1.00  0.470          C  
ATOM   7863  O   TRP A 512     -19.673  45.770 -16.823  1.00  0.480          O  
ATOM   7864  CB  TRP A 512     -22.923  45.467 -16.450  1.00  0.700          C  
ATOM   7865  CG  TRP A 512     -22.295  45.626 -15.092  1.00  0.700          C  
ATOM   7866  CD1 TRP A 512     -22.168  46.769 -14.368  1.00  0.700          C  
ATOM   7867  CD2 TRP A 512     -21.688  44.571 -14.287  1.00  0.700          C  
ATOM   7868  NE1 TRP A 512     -21.512  46.509 -13.186  1.00  0.700          N  
ATOM   7869  CE2 TRP A 512     -21.209  45.169 -13.130  1.00  0.700          C  
ATOM   7870  CE3 TRP A 512     -21.515  43.185 -14.465  1.00  0.700          C  
ATOM   7871  CZ2 TRP A 512     -20.553  44.443 -12.153  1.00  0.700          C  
ATOM   7872  CZ3 TRP A 512     -20.856  42.463 -13.493  1.00  0.700          C  
ATOM   7873  CH2 TRP A 512     -20.386  43.073 -12.368  1.00  0.700          C  
ATOM   7874  H   TRP A 512     -23.353  44.959 -18.994  1.00  0.590          H  
ATOM   7875  HA  TRP A 512     -21.759  46.864 -17.570  1.00  0.600          H  
ATOM   7876 1HB  TRP A 512     -23.783  46.129 -16.518  1.00  0.840          H  
ATOM   7877 2HB  TRP A 512     -23.282  44.446 -16.556  1.00  0.840          H  
ATOM   7878  HD1 TRP A 512     -22.522  47.747 -14.682  1.00  0.840          H  
ATOM   7879  HE1 TRP A 512     -21.288  47.186 -12.474  1.00  0.840          H  
ATOM   7880  HE3 TRP A 512     -21.888  42.689 -15.361  1.00  0.840          H  
ATOM   7881  HZ2 TRP A 512     -20.173  44.907 -11.243  1.00  0.840          H  
ATOM   7882  HZ3 TRP A 512     -20.723  41.395 -13.645  1.00  0.840          H  
ATOM   7883  HH2 TRP A 512     -19.871  42.475 -11.616  1.00  0.840          H  
ATOM   7884  N   PHE A 513     -20.562  43.800 -17.464  1.00  0.440          N  
ATOM   7885  CA  PHE A 513     -19.376  43.032 -17.166  1.00  0.410          C  
ATOM   7886  C   PHE A 513     -18.179  43.556 -17.924  1.00  0.400          C  
ATOM   7887  O   PHE A 513     -17.113  43.754 -17.337  1.00  0.410          O  
ATOM   7888  CB  PHE A 513     -19.595  41.556 -17.463  1.00  0.590          C  
ATOM   7889  CG  PHE A 513     -18.405  40.734 -17.218  1.00  0.590          C  
ATOM   7890  CD1 PHE A 513     -18.026  40.425 -15.928  1.00  0.590          C  
ATOM   7891  CD2 PHE A 513     -17.645  40.257 -18.274  1.00  0.590          C  
ATOM   7892  CE1 PHE A 513     -16.902  39.668 -15.700  1.00  0.590          C  
ATOM   7893  CE2 PHE A 513     -16.527  39.501 -18.042  1.00  0.590          C  
ATOM   7894  CZ  PHE A 513     -16.157  39.212 -16.758  1.00  0.590          C  
ATOM   7895  H   PHE A 513     -21.396  43.318 -17.809  1.00  0.530          H  
ATOM   7896  HA  PHE A 513     -19.164  43.135 -16.104  1.00  0.490          H  
ATOM   7897 1HB  PHE A 513     -20.424  41.178 -16.873  1.00  0.700          H  
ATOM   7898 2HB  PHE A 513     -19.851  41.452 -18.497  1.00  0.700          H  
ATOM   7899  HD1 PHE A 513     -18.619  40.794 -15.090  1.00  0.700          H  
ATOM   7900  HD2 PHE A 513     -17.938  40.493 -19.297  1.00  0.700          H  
ATOM   7901  HE1 PHE A 513     -16.601  39.430 -14.680  1.00  0.700          H  
ATOM   7902  HE2 PHE A 513     -15.933  39.131 -18.874  1.00  0.700          H  
ATOM   7903  HZ  PHE A 513     -15.280  38.617 -16.580  1.00  0.700          H  
ATOM   7904  N   ASN A 514     -18.336  43.765 -19.233  1.00  0.400          N  
ATOM   7905  CA  ASN A 514     -17.246  44.226 -20.059  1.00  0.400          C  
ATOM   7906  C   ASN A 514     -16.789  45.597 -19.618  1.00  0.410          C  
ATOM   7907  O   ASN A 514     -15.586  45.841 -19.522  1.00  0.430          O  
ATOM   7908  CB  ASN A 514     -17.699  44.280 -21.498  1.00  0.560          C  
ATOM   7909  CG  ASN A 514     -17.913  42.923 -22.032  1.00  0.560          C  
ATOM   7910  OD1 ASN A 514     -17.368  41.954 -21.490  1.00  0.560          O  
ATOM   7911  ND2 ASN A 514     -18.718  42.813 -23.060  1.00  0.560          N  
ATOM   7912  H   ASN A 514     -19.235  43.578 -19.678  1.00  0.480          H  
ATOM   7913  HA  ASN A 514     -16.408  43.539 -19.954  1.00  0.480          H  
ATOM   7914 1HB  ASN A 514     -18.634  44.841 -21.568  1.00  0.670          H  
ATOM   7915 2HB  ASN A 514     -16.953  44.794 -22.105  1.00  0.670          H  
ATOM   7916 1HD2 ASN A 514     -18.929  41.894 -23.445  1.00  0.670          H  
ATOM   7917 2HD2 ASN A 514     -19.160  43.628 -23.416  1.00  0.670          H  
ATOM   7918  N   ARG A 515     -17.733  46.493 -19.309  1.00  0.420          N  
ATOM   7919  CA  ARG A 515     -17.347  47.816 -18.863  1.00  0.440          C  
ATOM   7920  C   ARG A 515     -16.607  47.734 -17.541  1.00  0.430          C  
ATOM   7921  O   ARG A 515     -15.590  48.409 -17.362  1.00  0.430          O  
ATOM   7922  CB  ARG A 515     -18.555  48.729 -18.726  1.00  0.610          C  
ATOM   7923  CG  ARG A 515     -19.175  49.184 -20.049  1.00  0.610          C  
ATOM   7924  CD  ARG A 515     -20.160  50.295 -19.862  1.00  0.610          C  
ATOM   7925  NE  ARG A 515     -21.338  49.886 -19.068  1.00  0.610          N  
ATOM   7926  CZ  ARG A 515     -22.468  49.317 -19.560  1.00  0.610          C  
ATOM   7927  NH1 ARG A 515     -22.593  49.069 -20.844  1.00  0.610          N  
ATOM   7928  NH2 ARG A 515     -23.459  49.011 -18.735  1.00  0.610          N  
ATOM   7929  H   ARG A 515     -18.727  46.261 -19.422  1.00  0.500          H  
ATOM   7930  HA  ARG A 515     -16.679  48.246 -19.607  1.00  0.530          H  
ATOM   7931 1HB  ARG A 515     -19.331  48.204 -18.166  1.00  0.730          H  
ATOM   7932 2HB  ARG A 515     -18.280  49.613 -18.161  1.00  0.730          H  
ATOM   7933 1HG  ARG A 515     -18.383  49.541 -20.705  1.00  0.730          H  
ATOM   7934 2HG  ARG A 515     -19.677  48.352 -20.523  1.00  0.730          H  
ATOM   7935 1HD  ARG A 515     -19.669  51.113 -19.334  1.00  0.730          H  
ATOM   7936 2HD  ARG A 515     -20.497  50.654 -20.831  1.00  0.730          H  
ATOM   7937  HE  ARG A 515     -21.303  50.055 -18.074  1.00  0.730          H  
ATOM   7938 1HH1 ARG A 515     -21.848  49.298 -21.483  1.00  0.730          H  
ATOM   7939 2HH1 ARG A 515     -23.443  48.650 -21.198  1.00  0.730          H  
ATOM   7940 1HH2 ARG A 515     -23.374  49.208 -17.748  1.00  0.730          H  
ATOM   7941 2HH2 ARG A 515     -24.306  48.588 -19.093  1.00  0.730          H  
ATOM   7942  N   ALA A 516     -17.099  46.901 -16.615  1.00  0.420          N  
ATOM   7943  CA  ALA A 516     -16.454  46.756 -15.328  1.00  0.420          C  
ATOM   7944  C   ALA A 516     -15.047  46.208 -15.499  1.00  0.400          C  
ATOM   7945  O   ALA A 516     -14.108  46.718 -14.887  1.00  0.410          O  
ATOM   7946  CB  ALA A 516     -17.281  45.842 -14.434  1.00  0.590          C  
ATOM   7947  H   ALA A 516     -17.959  46.379 -16.799  1.00  0.500          H  
ATOM   7948  HA  ALA A 516     -16.376  47.737 -14.872  1.00  0.500          H  
ATOM   7949 1HB  ALA A 516     -16.806  45.747 -13.462  1.00  0.710          H  
ATOM   7950 2HB  ALA A 516     -18.283  46.260 -14.316  1.00  0.710          H  
ATOM   7951 3HB  ALA A 516     -17.359  44.859 -14.899  1.00  0.710          H  
ATOM   7952  N   PHE A 517     -14.883  45.206 -16.372  1.00  0.390          N  
ATOM   7953  CA  PHE A 517     -13.583  44.612 -16.616  1.00  0.390          C  
ATOM   7954  C   PHE A 517     -12.618  45.647 -17.169  1.00  0.380          C  
ATOM   7955  O   PHE A 517     -11.460  45.725 -16.738  1.00  0.380          O  
ATOM   7956  CB  PHE A 517     -13.652  43.405 -17.550  1.00  0.550          C  
ATOM   7957  CG  PHE A 517     -12.286  42.824 -17.737  1.00  0.550          C  
ATOM   7958  CD1 PHE A 517     -11.730  42.010 -16.747  1.00  0.550          C  
ATOM   7959  CD2 PHE A 517     -11.528  43.124 -18.855  1.00  0.550          C  
ATOM   7960  CE1 PHE A 517     -10.449  41.525 -16.875  1.00  0.550          C  
ATOM   7961  CE2 PHE A 517     -10.255  42.640 -18.974  1.00  0.550          C  
ATOM   7962  CZ  PHE A 517      -9.716  41.847 -17.977  1.00  0.550          C  
ATOM   7963  H   PHE A 517     -15.700  44.810 -16.844  1.00  0.470          H  
ATOM   7964  HA  PHE A 517     -13.189  44.265 -15.665  1.00  0.470          H  
ATOM   7965 1HB  PHE A 517     -14.319  42.644 -17.137  1.00  0.660          H  
ATOM   7966 2HB  PHE A 517     -14.050  43.710 -18.520  1.00  0.660          H  
ATOM   7967  HD1 PHE A 517     -12.315  41.774 -15.858  1.00  0.660          H  
ATOM   7968  HD2 PHE A 517     -11.945  43.769 -19.634  1.00  0.660          H  
ATOM   7969  HE1 PHE A 517     -10.012  40.903 -16.095  1.00  0.660          H  
ATOM   7970  HE2 PHE A 517      -9.658  42.901 -19.846  1.00  0.660          H  
ATOM   7971  HZ  PHE A 517      -8.703  41.493 -18.063  1.00  0.660          H  
ATOM   7972  N   LEU A 518     -13.063  46.408 -18.174  1.00  0.380          N  
ATOM   7973  CA  LEU A 518     -12.214  47.414 -18.782  1.00  0.380          C  
ATOM   7974  C   LEU A 518     -11.826  48.490 -17.772  1.00  0.380          C  
ATOM   7975  O   LEU A 518     -10.673  48.940 -17.776  1.00  0.380          O  
ATOM   7976  CB  LEU A 518     -12.936  48.043 -19.973  1.00  0.530          C  
ATOM   7977  CG  LEU A 518     -13.159  47.125 -21.214  1.00  0.530          C  
ATOM   7978  CD1 LEU A 518     -14.083  47.846 -22.177  1.00  0.530          C  
ATOM   7979  CD2 LEU A 518     -11.827  46.783 -21.891  1.00  0.530          C  
ATOM   7980  H   LEU A 518     -14.017  46.280 -18.526  1.00  0.460          H  
ATOM   7981  HA  LEU A 518     -11.304  46.932 -19.117  1.00  0.460          H  
ATOM   7982 1HB  LEU A 518     -13.921  48.368 -19.630  1.00  0.640          H  
ATOM   7983 2HB  LEU A 518     -12.380  48.921 -20.295  1.00  0.640          H  
ATOM   7984  HG  LEU A 518     -13.638  46.202 -20.908  1.00  0.640          H  
ATOM   7985 1HD1 LEU A 518     -14.269  47.217 -23.044  1.00  0.640          H  
ATOM   7986 2HD1 LEU A 518     -15.030  48.058 -21.679  1.00  0.640          H  
ATOM   7987 3HD1 LEU A 518     -13.623  48.779 -22.499  1.00  0.640          H  
ATOM   7988 1HD2 LEU A 518     -12.021  46.148 -22.756  1.00  0.640          H  
ATOM   7989 2HD2 LEU A 518     -11.336  47.700 -22.216  1.00  0.640          H  
ATOM   7990 3HD2 LEU A 518     -11.175  46.250 -21.207  1.00  0.640          H  
ATOM   7991  N   ARG A 519     -12.761  48.906 -16.898  1.00  0.390          N  
ATOM   7992  CA  ARG A 519     -12.414  49.894 -15.880  1.00  0.400          C  
ATOM   7993  C   ARG A 519     -11.362  49.330 -14.939  1.00  0.400          C  
ATOM   7994  O   ARG A 519     -10.409  50.034 -14.584  1.00  0.400          O  
ATOM   7995  CB  ARG A 519     -13.604  50.335 -15.038  1.00  0.560          C  
ATOM   7996  CG  ARG A 519     -14.622  51.230 -15.725  1.00  0.560          C  
ATOM   7997  CD  ARG A 519     -15.540  51.867 -14.730  1.00  0.560          C  
ATOM   7998  NE  ARG A 519     -16.336  50.889 -13.973  1.00  0.560          N  
ATOM   7999  CZ  ARG A 519     -17.535  50.385 -14.342  1.00  0.560          C  
ATOM   8000  NH1 ARG A 519     -18.101  50.747 -15.472  1.00  0.560          N  
ATOM   8001  NH2 ARG A 519     -18.148  49.519 -13.548  1.00  0.560          N  
ATOM   8002  H   ARG A 519     -13.724  48.560 -16.969  1.00  0.470          H  
ATOM   8003  HA  ARG A 519     -12.002  50.770 -16.377  1.00  0.480          H  
ATOM   8004 1HB  ARG A 519     -14.140  49.446 -14.704  1.00  0.670          H  
ATOM   8005 2HB  ARG A 519     -13.248  50.852 -14.149  1.00  0.670          H  
ATOM   8006 1HG  ARG A 519     -14.101  52.016 -16.269  1.00  0.670          H  
ATOM   8007 2HG  ARG A 519     -15.215  50.648 -16.417  1.00  0.670          H  
ATOM   8008 1HD  ARG A 519     -14.941  52.433 -14.016  1.00  0.670          H  
ATOM   8009 2HD  ARG A 519     -16.214  52.551 -15.239  1.00  0.670          H  
ATOM   8010  HE  ARG A 519     -15.958  50.575 -13.090  1.00  0.670          H  
ATOM   8011 1HH1 ARG A 519     -17.645  51.408 -16.081  1.00  0.670          H  
ATOM   8012 2HH1 ARG A 519     -18.998  50.365 -15.725  1.00  0.670          H  
ATOM   8013 1HH2 ARG A 519     -17.718  49.241 -12.676  1.00  0.670          H  
ATOM   8014 2HH2 ARG A 519     -19.045  49.135 -13.811  1.00  0.670          H  
ATOM   8015  N   LEU A 520     -11.527  48.058 -14.546  1.00  0.390          N  
ATOM   8016  CA  LEU A 520     -10.583  47.395 -13.664  1.00  0.390          C  
ATOM   8017  C   LEU A 520      -9.227  47.263 -14.330  1.00  0.380          C  
ATOM   8018  O   LEU A 520      -8.207  47.434 -13.664  1.00  0.380          O  
ATOM   8019  CB  LEU A 520     -11.114  46.015 -13.259  1.00  0.550          C  
ATOM   8020  CG  LEU A 520     -12.359  45.994 -12.314  1.00  0.550          C  
ATOM   8021  CD1 LEU A 520     -12.892  44.568 -12.243  1.00  0.550          C  
ATOM   8022  CD2 LEU A 520     -11.981  46.494 -10.917  1.00  0.550          C  
ATOM   8023  H   LEU A 520     -12.366  47.548 -14.843  1.00  0.470          H  
ATOM   8024  HA  LEU A 520     -10.457  48.007 -12.780  1.00  0.470          H  
ATOM   8025 1HB  LEU A 520     -11.387  45.481 -14.165  1.00  0.660          H  
ATOM   8026 2HB  LEU A 520     -10.312  45.466 -12.771  1.00  0.660          H  
ATOM   8027  HG  LEU A 520     -13.132  46.632 -12.712  1.00  0.660          H  
ATOM   8028 1HD1 LEU A 520     -13.769  44.540 -11.598  1.00  0.660          H  
ATOM   8029 2HD1 LEU A 520     -13.171  44.237 -13.242  1.00  0.660          H  
ATOM   8030 3HD1 LEU A 520     -12.125  43.908 -11.842  1.00  0.660          H  
ATOM   8031 1HD2 LEU A 520     -12.863  46.462 -10.279  1.00  0.660          H  
ATOM   8032 2HD2 LEU A 520     -11.206  45.853 -10.498  1.00  0.660          H  
ATOM   8033 3HD2 LEU A 520     -11.620  47.511 -10.963  1.00  0.660          H  
ATOM   8034  N   THR A 521      -9.213  46.981 -15.638  1.00  0.370          N  
ATOM   8035  CA  THR A 521      -7.986  46.856 -16.414  1.00  0.360          C  
ATOM   8036  C   THR A 521      -7.254  48.191 -16.391  1.00  0.360          C  
ATOM   8037  O   THR A 521      -6.032  48.237 -16.224  1.00  0.370          O  
ATOM   8038  CB  THR A 521      -8.269  46.423 -17.860  1.00  0.510          C  
ATOM   8039  OG1 THR A 521      -8.919  45.154 -17.844  1.00  0.510          O  
ATOM   8040  CG2 THR A 521      -6.945  46.287 -18.629  1.00  0.510          C  
ATOM   8041  H   THR A 521     -10.103  46.789 -16.098  1.00  0.440          H  
ATOM   8042  HA  THR A 521      -7.354  46.105 -15.949  1.00  0.430          H  
ATOM   8043  HB  THR A 521      -8.907  47.149 -18.350  1.00  0.610          H  
ATOM   8044  HG1 THR A 521      -9.832  45.254 -17.472  1.00  0.610          H  
ATOM   8045 1HG2 THR A 521      -7.154  45.963 -19.646  1.00  0.610          H  
ATOM   8046 2HG2 THR A 521      -6.431  47.245 -18.655  1.00  0.610          H  
ATOM   8047 3HG2 THR A 521      -6.307  45.551 -18.140  1.00  0.610          H  
ATOM   8048  N   GLY A 522      -8.003  49.278 -16.581  1.00  0.370          N  
ATOM   8049  CA  GLY A 522      -7.466  50.625 -16.521  1.00  0.390          C  
ATOM   8050  C   GLY A 522      -6.821  50.871 -15.157  1.00  0.390          C  
ATOM   8051  O   GLY A 522      -5.665  51.306 -15.082  1.00  0.400          O  
ATOM   8052  H   GLY A 522      -8.996  49.154 -16.805  1.00  0.440          H  
ATOM   8053 1HA  GLY A 522      -6.735  50.768 -17.315  1.00  0.470          H  
ATOM   8054 2HA  GLY A 522      -8.276  51.338 -16.681  1.00  0.470          H  
ATOM   8055  N   ARG A 523      -7.572  50.593 -14.078  1.00  0.400          N  
ATOM   8056  CA  ARG A 523      -7.078  50.780 -12.716  1.00  0.430          C  
ATOM   8057  C   ARG A 523      -5.832  49.939 -12.471  1.00  0.410          C  
ATOM   8058  O   ARG A 523      -4.888  50.404 -11.834  1.00  0.430          O  
ATOM   8059  CB  ARG A 523      -8.137  50.396 -11.695  1.00  0.590          C  
ATOM   8060  CG  ARG A 523      -9.324  51.336 -11.606  1.00  0.590          C  
ATOM   8061  CD  ARG A 523     -10.334  50.835 -10.650  1.00  0.590          C  
ATOM   8062  NE  ARG A 523     -11.513  51.680 -10.611  1.00  0.590          N  
ATOM   8063  CZ  ARG A 523     -12.620  51.428  -9.881  1.00  0.590          C  
ATOM   8064  NH1 ARG A 523     -12.678  50.360  -9.108  1.00  0.590          N  
ATOM   8065  NH2 ARG A 523     -13.649  52.259  -9.941  1.00  0.590          N  
ATOM   8066  H   ARG A 523      -8.530  50.259 -14.227  1.00  0.480          H  
ATOM   8067  HA  ARG A 523      -6.825  51.830 -12.582  1.00  0.520          H  
ATOM   8068 1HB  ARG A 523      -8.522  49.410 -11.937  1.00  0.710          H  
ATOM   8069 2HB  ARG A 523      -7.684  50.335 -10.707  1.00  0.710          H  
ATOM   8070 1HG  ARG A 523      -8.986  52.314 -11.267  1.00  0.710          H  
ATOM   8071 2HG  ARG A 523      -9.791  51.435 -12.581  1.00  0.710          H  
ATOM   8072 1HD  ARG A 523     -10.639  49.836 -10.956  1.00  0.710          H  
ATOM   8073 2HD  ARG A 523      -9.900  50.799  -9.652  1.00  0.710          H  
ATOM   8074  HE  ARG A 523     -11.510  52.514 -11.188  1.00  0.710          H  
ATOM   8075 1HH1 ARG A 523     -11.887  49.740  -9.041  1.00  0.710          H  
ATOM   8076 2HH1 ARG A 523     -13.507  50.175  -8.561  1.00  0.710          H  
ATOM   8077 1HH2 ARG A 523     -13.603  53.079 -10.530  1.00  0.710          H  
ATOM   8078 2HH2 ARG A 523     -14.479  52.080  -9.395  1.00  0.710          H  
ATOM   8079  N   TYR A 524      -5.829  48.711 -12.981  1.00  0.400          N  
ATOM   8080  CA  TYR A 524      -4.704  47.808 -12.899  1.00  0.400          C  
ATOM   8081  C   TYR A 524      -3.470  48.404 -13.534  1.00  0.380          C  
ATOM   8082  O   TYR A 524      -2.414  48.434 -12.905  1.00  0.390          O  
ATOM   8083  CB  TYR A 524      -5.083  46.490 -13.550  1.00  0.560          C  
ATOM   8084  CG  TYR A 524      -3.979  45.589 -13.835  1.00  0.560          C  
ATOM   8085  CD1 TYR A 524      -3.388  44.868 -12.854  1.00  0.560          C  
ATOM   8086  CD2 TYR A 524      -3.572  45.470 -15.151  1.00  0.560          C  
ATOM   8087  CE1 TYR A 524      -2.385  44.020 -13.169  1.00  0.560          C  
ATOM   8088  CE2 TYR A 524      -2.591  44.619 -15.478  1.00  0.560          C  
ATOM   8089  CZ  TYR A 524      -1.988  43.879 -14.507  1.00  0.560          C  
ATOM   8090  OH  TYR A 524      -1.008  42.984 -14.863  1.00  0.560          O  
ATOM   8091  H   TYR A 524      -6.672  48.374 -13.443  1.00  0.480          H  
ATOM   8092  HA  TYR A 524      -4.485  47.627 -11.848  1.00  0.480          H  
ATOM   8093 1HB  TYR A 524      -5.786  45.965 -12.904  1.00  0.670          H  
ATOM   8094 2HB  TYR A 524      -5.594  46.677 -14.461  1.00  0.670          H  
ATOM   8095  HD1 TYR A 524      -3.717  44.970 -11.832  1.00  0.670          H  
ATOM   8096  HD2 TYR A 524      -4.067  46.057 -15.931  1.00  0.670          H  
ATOM   8097  HE1 TYR A 524      -1.914  43.454 -12.383  1.00  0.670          H  
ATOM   8098  HE2 TYR A 524      -2.295  44.516 -16.510  1.00  0.670          H  
ATOM   8099  HH  TYR A 524      -0.879  43.013 -15.814  1.00  0.670          H  
ATOM   8100  N   ARG A 525      -3.587  48.888 -14.773  1.00  0.380          N  
ATOM   8101  CA  ARG A 525      -2.444  49.480 -15.448  1.00  0.380          C  
ATOM   8102  C   ARG A 525      -1.914  50.659 -14.635  1.00  0.390          C  
ATOM   8103  O   ARG A 525      -0.698  50.827 -14.491  1.00  0.400          O  
ATOM   8104  CB  ARG A 525      -2.824  49.983 -16.832  1.00  0.530          C  
ATOM   8105  CG  ARG A 525      -1.650  50.475 -17.713  1.00  0.530          C  
ATOM   8106  CD  ARG A 525      -2.160  51.112 -18.961  1.00  0.530          C  
ATOM   8107  NE  ARG A 525      -1.099  51.476 -19.914  1.00  0.530          N  
ATOM   8108  CZ  ARG A 525      -0.274  52.541 -19.843  1.00  0.530          C  
ATOM   8109  NH1 ARG A 525      -0.288  53.389 -18.826  1.00  0.530          N  
ATOM   8110  NH2 ARG A 525       0.562  52.712 -20.842  1.00  0.530          N  
ATOM   8111  H   ARG A 525      -4.489  48.808 -15.257  1.00  0.460          H  
ATOM   8112  HA  ARG A 525      -1.662  48.726 -15.540  1.00  0.460          H  
ATOM   8113 1HB  ARG A 525      -3.339  49.187 -17.371  1.00  0.640          H  
ATOM   8114 2HB  ARG A 525      -3.531  50.810 -16.727  1.00  0.640          H  
ATOM   8115 1HG  ARG A 525      -1.062  51.204 -17.163  1.00  0.640          H  
ATOM   8116 2HG  ARG A 525      -1.014  49.628 -17.993  1.00  0.640          H  
ATOM   8117 1HD  ARG A 525      -2.830  50.411 -19.462  1.00  0.640          H  
ATOM   8118 2HD  ARG A 525      -2.716  52.013 -18.705  1.00  0.640          H  
ATOM   8119  HE  ARG A 525      -1.009  50.914 -20.780  1.00  0.640          H  
ATOM   8120 1HH1 ARG A 525      -0.920  53.260 -18.051  1.00  0.640          H  
ATOM   8121 2HH1 ARG A 525       0.348  54.174 -18.817  1.00  0.640          H  
ATOM   8122 1HH2 ARG A 525       0.520  52.038 -21.626  1.00  0.640          H  
ATOM   8123 2HH2 ARG A 525       1.204  53.487 -20.856  1.00  0.640          H  
ATOM   8124  N   ASN A 526      -2.827  51.480 -14.096  1.00  0.420          N  
ATOM   8125  CA  ASN A 526      -2.422  52.636 -13.316  1.00  0.450          C  
ATOM   8126  C   ASN A 526      -1.709  52.196 -12.039  1.00  0.440          C  
ATOM   8127  O   ASN A 526      -0.697  52.792 -11.650  1.00  0.450          O  
ATOM   8128  CB  ASN A 526      -3.628  53.480 -12.968  1.00  0.620          C  
ATOM   8129  CG  ASN A 526      -4.214  54.182 -14.155  1.00  0.620          C  
ATOM   8130  OD1 ASN A 526      -3.590  54.328 -15.213  1.00  0.620          O  
ATOM   8131  ND2 ASN A 526      -5.433  54.623 -14.000  1.00  0.620          N  
ATOM   8132  H   ASN A 526      -3.823  51.312 -14.279  1.00  0.500          H  
ATOM   8133  HA  ASN A 526      -1.721  53.228 -13.903  1.00  0.540          H  
ATOM   8134 1HB  ASN A 526      -4.394  52.846 -12.529  1.00  0.740          H  
ATOM   8135 2HB  ASN A 526      -3.350  54.220 -12.221  1.00  0.740          H  
ATOM   8136 1HD2 ASN A 526      -5.890  55.096 -14.753  1.00  0.740          H  
ATOM   8137 2HD2 ASN A 526      -5.909  54.487 -13.134  1.00  0.740          H  
ATOM   8138  N   ALA A 527      -2.228  51.142 -11.390  1.00  0.430          N  
ATOM   8139  CA  ALA A 527      -1.616  50.602 -10.190  1.00  0.430          C  
ATOM   8140  C   ALA A 527      -0.223  50.097 -10.500  1.00  0.410          C  
ATOM   8141  O   ALA A 527       0.705  50.363  -9.735  1.00  0.430          O  
ATOM   8142  CB  ALA A 527      -2.459  49.480  -9.621  1.00  0.600          C  
ATOM   8143  H   ALA A 527      -3.107  50.741 -11.719  1.00  0.520          H  
ATOM   8144  HA  ALA A 527      -1.535  51.402  -9.456  1.00  0.520          H  
ATOM   8145 1HB  ALA A 527      -1.994  49.089  -8.716  1.00  0.720          H  
ATOM   8146 2HB  ALA A 527      -3.453  49.860  -9.391  1.00  0.720          H  
ATOM   8147 3HB  ALA A 527      -2.540  48.699 -10.355  1.00  0.720          H  
ATOM   8148  N   VAL A 528      -0.058  49.430 -11.649  1.00  0.390          N  
ATOM   8149  CA  VAL A 528       1.244  48.920 -12.030  1.00  0.380          C  
ATOM   8150  C   VAL A 528       2.186  50.094 -12.202  1.00  0.390          C  
ATOM   8151  O   VAL A 528       3.302  50.061 -11.697  1.00  0.390          O  
ATOM   8152  CB  VAL A 528       1.190  48.061 -13.326  1.00  0.540          C  
ATOM   8153  CG1 VAL A 528       2.616  47.721 -13.807  1.00  0.540          C  
ATOM   8154  CG2 VAL A 528       0.440  46.742 -13.067  1.00  0.540          C  
ATOM   8155  H   VAL A 528      -0.882  49.229 -12.224  1.00  0.470          H  
ATOM   8156  HA  VAL A 528       1.615  48.287 -11.227  1.00  0.460          H  
ATOM   8157  HB  VAL A 528       0.680  48.628 -14.103  1.00  0.640          H  
ATOM   8158 1HG1 VAL A 528       2.562  47.125 -14.718  1.00  0.640          H  
ATOM   8159 2HG1 VAL A 528       3.158  48.627 -14.012  1.00  0.640          H  
ATOM   8160 3HG1 VAL A 528       3.137  47.156 -13.033  1.00  0.640          H  
ATOM   8161 1HG2 VAL A 528       0.398  46.155 -13.985  1.00  0.640          H  
ATOM   8162 2HG2 VAL A 528       0.962  46.173 -12.311  1.00  0.640          H  
ATOM   8163 3HG2 VAL A 528      -0.563  46.939 -12.733  1.00  0.640          H  
ATOM   8164  N   ALA A 529       1.754  51.159 -12.883  1.00  0.390          N  
ATOM   8165  CA  ALA A 529       2.646  52.296 -13.065  1.00  0.410          C  
ATOM   8166  C   ALA A 529       3.092  52.871 -11.721  1.00  0.440          C  
ATOM   8167  O   ALA A 529       4.276  53.188 -11.545  1.00  0.460          O  
ATOM   8168  CB  ALA A 529       1.951  53.367 -13.883  1.00  0.570          C  
ATOM   8169  H   ALA A 529       0.822  51.149 -13.311  1.00  0.470          H  
ATOM   8170  HA  ALA A 529       3.532  51.954 -13.594  1.00  0.490          H  
ATOM   8171 1HB  ALA A 529       2.627  54.204 -14.037  1.00  0.680          H  
ATOM   8172 2HB  ALA A 529       1.652  52.957 -14.844  1.00  0.680          H  
ATOM   8173 3HB  ALA A 529       1.066  53.707 -13.349  1.00  0.680          H  
ATOM   8174  N   GLY A 530       2.157  52.961 -10.760  1.00  0.450          N  
ATOM   8175  CA  GLY A 530       2.461  53.456  -9.421  1.00  0.480          C  
ATOM   8176  C   GLY A 530       3.501  52.584  -8.713  1.00  0.490          C  
ATOM   8177  O   GLY A 530       4.330  53.087  -7.948  1.00  0.580          O  
ATOM   8178  H   GLY A 530       1.185  52.727 -10.994  1.00  0.540          H  
ATOM   8179 1HA  GLY A 530       2.821  54.481  -9.488  1.00  0.580          H  
ATOM   8180 2HA  GLY A 530       1.541  53.472  -8.837  1.00  0.580          H  
ATOM   8181  N   ILE A 531       3.429  51.272  -8.954  1.00  0.440          N  
ATOM   8182  CA  ILE A 531       4.342  50.269  -8.405  1.00  0.430          C  
ATOM   8183  C   ILE A 531       5.726  50.344  -9.034  1.00  0.410          C  
ATOM   8184  O   ILE A 531       6.736  50.348  -8.329  1.00  0.420          O  
ATOM   8185  CB  ILE A 531       3.737  48.852  -8.567  1.00  0.610          C  
ATOM   8186  CG1 ILE A 531       2.493  48.773  -7.638  1.00  0.610          C  
ATOM   8187  CG2 ILE A 531       4.793  47.703  -8.322  1.00  0.610          C  
ATOM   8188  CD1 ILE A 531       1.609  47.602  -7.857  1.00  0.610          C  
ATOM   8189  H   ILE A 531       2.652  50.951  -9.546  1.00  0.530          H  
ATOM   8190  HA  ILE A 531       4.452  50.462  -7.340  1.00  0.520          H  
ATOM   8191  HB  ILE A 531       3.368  48.752  -9.577  1.00  0.730          H  
ATOM   8192 1HG1 ILE A 531       2.824  48.753  -6.631  1.00  0.730          H  
ATOM   8193 2HG1 ILE A 531       1.906  49.668  -7.774  1.00  0.730          H  
ATOM   8194 1HG2 ILE A 531       4.331  46.730  -8.464  1.00  0.730          H  
ATOM   8195 2HG2 ILE A 531       5.621  47.793  -9.023  1.00  0.730          H  
ATOM   8196 3HG2 ILE A 531       5.172  47.767  -7.332  1.00  0.730          H  
ATOM   8197 1HD1 ILE A 531       0.771  47.643  -7.163  1.00  0.730          H  
ATOM   8198 2HD1 ILE A 531       1.239  47.627  -8.873  1.00  0.730          H  
ATOM   8199 3HD1 ILE A 531       2.166  46.707  -7.682  1.00  0.730          H  
ATOM   8200  N   LEU A 532       5.772  50.416 -10.366  1.00  0.400          N  
ATOM   8201  CA  LEU A 532       7.019  50.459 -11.121  1.00  0.400          C  
ATOM   8202  C   LEU A 532       7.823  51.700 -10.750  1.00  0.430          C  
ATOM   8203  O   LEU A 532       9.053  51.683 -10.762  1.00  0.450          O  
ATOM   8204  CB  LEU A 532       6.731  50.487 -12.633  1.00  0.560          C  
ATOM   8205  CG  LEU A 532       6.078  49.213 -13.293  1.00  0.560          C  
ATOM   8206  CD1 LEU A 532       5.780  49.527 -14.778  1.00  0.560          C  
ATOM   8207  CD2 LEU A 532       6.951  47.986 -13.158  1.00  0.560          C  
ATOM   8208  H   LEU A 532       4.887  50.408 -10.873  1.00  0.480          H  
ATOM   8209  HA  LEU A 532       7.613  49.586 -10.866  1.00  0.480          H  
ATOM   8210 1HB  LEU A 532       6.047  51.317 -12.814  1.00  0.670          H  
ATOM   8211 2HB  LEU A 532       7.638  50.702 -13.140  1.00  0.670          H  
ATOM   8212  HG  LEU A 532       5.149  49.011 -12.800  1.00  0.670          H  
ATOM   8213 1HD1 LEU A 532       5.290  48.673 -15.243  1.00  0.670          H  
ATOM   8214 2HD1 LEU A 532       5.126  50.393 -14.842  1.00  0.670          H  
ATOM   8215 3HD1 LEU A 532       6.706  49.734 -15.304  1.00  0.670          H  
ATOM   8216 1HD2 LEU A 532       6.440  47.160 -13.617  1.00  0.670          H  
ATOM   8217 2HD2 LEU A 532       7.890  48.131 -13.653  1.00  0.670          H  
ATOM   8218 3HD2 LEU A 532       7.121  47.763 -12.113  1.00  0.670          H  
ATOM   8219  N   ALA A 533       7.117  52.785 -10.442  1.00  0.470          N  
ATOM   8220  CA  ALA A 533       7.698  54.046 -10.013  1.00  0.520          C  
ATOM   8221  C   ALA A 533       8.511  53.954  -8.710  1.00  0.490          C  
ATOM   8222  O   ALA A 533       9.419  54.769  -8.502  1.00  0.560          O  
ATOM   8223  CB  ALA A 533       6.598  55.071  -9.827  1.00  0.710          C  
ATOM   8224  H   ALA A 533       6.099  52.750 -10.560  1.00  0.560          H  
ATOM   8225  HA  ALA A 533       8.367  54.381 -10.803  1.00  0.620          H  
ATOM   8226 1HB  ALA A 533       7.029  56.026  -9.554  1.00  0.850          H  
ATOM   8227 2HB  ALA A 533       6.038  55.173 -10.757  1.00  0.850          H  
ATOM   8228 3HB  ALA A 533       5.929  54.736  -9.038  1.00  0.850          H  
ATOM   8229  N   ARG A 534       8.162  53.035  -7.792  1.00  0.460          N  
ATOM   8230  CA  ARG A 534       8.849  52.952  -6.508  1.00  0.480          C  
ATOM   8231  C   ARG A 534       9.206  51.499  -6.169  1.00  0.470          C  
ATOM   8232  O   ARG A 534       8.769  51.000  -5.123  1.00  0.550          O  
ATOM   8233  CB  ARG A 534       7.965  53.515  -5.400  1.00  0.660          C  
ATOM   8234  CG  ARG A 534       7.623  55.006  -5.521  1.00  0.660          C  
ATOM   8235  CD  ARG A 534       8.791  55.898  -5.304  1.00  0.660          C  
ATOM   8236  NE  ARG A 534       8.404  57.295  -5.383  1.00  0.660          N  
ATOM   8237  CZ  ARG A 534       8.359  58.041  -6.515  1.00  0.660          C  
ATOM   8238  NH1 ARG A 534       8.671  57.535  -7.698  1.00  0.660          N  
ATOM   8239  NH2 ARG A 534       7.992  59.313  -6.430  1.00  0.660          N  
ATOM   8240  H   ARG A 534       7.453  52.321  -7.998  1.00  0.550          H  
ATOM   8241  HA  ARG A 534       9.753  53.545  -6.554  1.00  0.580          H  
ATOM   8242 1HB  ARG A 534       7.022  52.968  -5.379  1.00  0.800          H  
ATOM   8243 2HB  ARG A 534       8.450  53.369  -4.434  1.00  0.800          H  
ATOM   8244 1HG  ARG A 534       7.211  55.208  -6.505  1.00  0.800          H  
ATOM   8245 2HG  ARG A 534       6.875  55.254  -4.770  1.00  0.800          H  
ATOM   8246 1HD  ARG A 534       9.197  55.714  -4.309  1.00  0.800          H  
ATOM   8247 2HD  ARG A 534       9.562  55.719  -6.041  1.00  0.800          H  
ATOM   8248  HE  ARG A 534       8.154  57.752  -4.517  1.00  0.800          H  
ATOM   8249 1HH1 ARG A 534       8.962  56.549  -7.815  1.00  0.800          H  
ATOM   8250 2HH1 ARG A 534       8.628  58.119  -8.518  1.00  0.800          H  
ATOM   8251 1HH2 ARG A 534       7.751  59.711  -5.532  1.00  0.800          H  
ATOM   8252 2HH2 ARG A 534       7.951  59.887  -7.260  1.00  0.800          H  
ATOM   8253  N   PRO A 535      10.071  50.840  -6.971  1.00  0.480          N  
ATOM   8254  CA  PRO A 535      10.346  49.417  -6.941  1.00  0.600          C  
ATOM   8255  C   PRO A 535      10.919  48.909  -5.632  1.00  0.590          C  
ATOM   8256  O   PRO A 535      10.712  47.749  -5.282  1.00  0.710          O  
ATOM   8257  CB  PRO A 535      11.381  49.258  -8.072  1.00  0.900          C  
ATOM   8258  CG  PRO A 535      12.021  50.606  -8.223  1.00  0.900          C  
ATOM   8259  CD  PRO A 535      10.933  51.593  -7.908  1.00  0.900          C  
ATOM   8260  HA  PRO A 535       9.409  48.893  -7.176  1.00  0.720          H  
ATOM   8261 1HB  PRO A 535      12.103  48.467  -7.816  1.00  1.080          H  
ATOM   8262 2HB  PRO A 535      10.881  48.951  -8.999  1.00  1.080          H  
ATOM   8263 1HG  PRO A 535      12.895  50.696  -7.562  1.00  1.080          H  
ATOM   8264 2HG  PRO A 535      12.392  50.722  -9.253  1.00  1.080          H  
ATOM   8265 1HD  PRO A 535      11.387  52.470  -7.445  1.00  1.080          H  
ATOM   8266 2HD  PRO A 535      10.399  51.843  -8.816  1.00  1.080          H  
ATOM   8267  N   ILE A 536      11.557  49.789  -4.864  1.00  0.480          N  
ATOM   8268  CA  ILE A 536      12.156  49.388  -3.607  1.00  0.480          C  
ATOM   8269  C   ILE A 536      11.098  48.913  -2.644  1.00  0.480          C  
ATOM   8270  O   ILE A 536      11.307  47.944  -1.911  1.00  0.470          O  
ATOM   8271  CB  ILE A 536      12.958  50.539  -2.963  1.00  0.670          C  
ATOM   8272  CG1 ILE A 536      14.168  50.965  -3.891  1.00  0.670          C  
ATOM   8273  CG2 ILE A 536      13.443  50.131  -1.541  1.00  0.670          C  
ATOM   8274  CD1 ILE A 536      15.205  49.886  -4.214  1.00  0.670          C  
ATOM   8275  H   ILE A 536      11.694  50.740  -5.171  1.00  0.580          H  
ATOM   8276  HA  ILE A 536      12.819  48.548  -3.790  1.00  0.580          H  
ATOM   8277  HB  ILE A 536      12.315  51.412  -2.870  1.00  0.810          H  
ATOM   8278 1HG1 ILE A 536      13.765  51.328  -4.831  1.00  0.810          H  
ATOM   8279 2HG1 ILE A 536      14.692  51.788  -3.400  1.00  0.810          H  
ATOM   8280 1HG2 ILE A 536      13.990  50.960  -1.097  1.00  0.810          H  
ATOM   8281 2HG2 ILE A 536      12.597  49.893  -0.901  1.00  0.810          H  
ATOM   8282 3HG2 ILE A 536      14.091  49.260  -1.598  1.00  0.810          H  
ATOM   8283 1HD1 ILE A 536      15.978  50.319  -4.850  1.00  0.810          H  
ATOM   8284 2HD1 ILE A 536      15.665  49.518  -3.300  1.00  0.810          H  
ATOM   8285 3HD1 ILE A 536      14.745  49.058  -4.743  1.00  0.810          H  
ATOM   8286  N   ARG A 537       9.977  49.627  -2.587  1.00  0.500          N  
ATOM   8287  CA  ARG A 537       8.959  49.284  -1.617  1.00  0.520          C  
ATOM   8288  C   ARG A 537       8.453  47.881  -1.865  1.00  0.490          C  
ATOM   8289  O   ARG A 537       8.164  47.133  -0.931  1.00  0.610          O  
ATOM   8290  CB  ARG A 537       7.808  50.271  -1.691  1.00  0.720          C  
ATOM   8291  CG  ARG A 537       8.140  51.663  -1.168  1.00  0.720          C  
ATOM   8292  CD  ARG A 537       7.007  52.607  -1.328  1.00  0.720          C  
ATOM   8293  NE  ARG A 537       7.336  53.936  -0.815  1.00  0.720          N  
ATOM   8294  CZ  ARG A 537       6.560  55.038  -0.936  1.00  0.720          C  
ATOM   8295  NH1 ARG A 537       5.400  54.977  -1.560  1.00  0.720          N  
ATOM   8296  NH2 ARG A 537       6.973  56.186  -0.420  1.00  0.720          N  
ATOM   8297  H   ARG A 537       9.807  50.362  -3.276  1.00  0.600          H  
ATOM   8298  HA  ARG A 537       9.397  49.327  -0.622  1.00  0.620          H  
ATOM   8299 1HB  ARG A 537       7.492  50.377  -2.730  1.00  0.860          H  
ATOM   8300 2HB  ARG A 537       6.958  49.887  -1.128  1.00  0.860          H  
ATOM   8301 1HG  ARG A 537       8.389  51.601  -0.109  1.00  0.860          H  
ATOM   8302 2HG  ARG A 537       8.994  52.060  -1.718  1.00  0.860          H  
ATOM   8303 1HD  ARG A 537       6.764  52.695  -2.387  1.00  0.860          H  
ATOM   8304 2HD  ARG A 537       6.143  52.231  -0.782  1.00  0.860          H  
ATOM   8305  HE  ARG A 537       8.216  54.038  -0.323  1.00  0.860          H  
ATOM   8306 1HH1 ARG A 537       5.077  54.106  -1.951  1.00  0.860          H  
ATOM   8307 2HH1 ARG A 537       4.825  55.804  -1.642  1.00  0.860          H  
ATOM   8308 1HH2 ARG A 537       7.861  56.234   0.063  1.00  0.860          H  
ATOM   8309 2HH2 ARG A 537       6.401  57.014  -0.501  1.00  0.860          H  
ATOM   8310  N   TRP A 538       8.330  47.538  -3.133  1.00  0.410          N  
ATOM   8311  CA  TRP A 538       7.813  46.253  -3.510  1.00  0.400          C  
ATOM   8312  C   TRP A 538       8.831  45.131  -3.444  1.00  0.380          C  
ATOM   8313  O   TRP A 538       8.450  43.993  -3.173  1.00  0.350          O  
ATOM   8314  CB  TRP A 538       7.176  46.403  -4.845  1.00  0.560          C  
ATOM   8315  CG  TRP A 538       5.947  47.086  -4.674  1.00  0.560          C  
ATOM   8316  CD1 TRP A 538       5.702  48.421  -4.774  1.00  0.560          C  
ATOM   8317  CD2 TRP A 538       4.703  46.458  -4.374  1.00  0.560          C  
ATOM   8318  NE1 TRP A 538       4.388  48.663  -4.528  1.00  0.560          N  
ATOM   8319  CE2 TRP A 538       3.755  47.463  -4.289  1.00  0.560          C  
ATOM   8320  CE3 TRP A 538       4.322  45.123  -4.172  1.00  0.560          C  
ATOM   8321  CZ2 TRP A 538       2.434  47.192  -4.011  1.00  0.560          C  
ATOM   8322  CZ3 TRP A 538       3.004  44.847  -3.896  1.00  0.560          C  
ATOM   8323  CH2 TRP A 538       2.079  45.855  -3.819  1.00  0.560          C  
ATOM   8324  H   TRP A 538       8.594  48.203  -3.851  1.00  0.490          H  
ATOM   8325  HA  TRP A 538       7.013  46.008  -2.813  1.00  0.480          H  
ATOM   8326 1HB  TRP A 538       7.827  46.955  -5.530  1.00  0.680          H  
ATOM   8327 2HB  TRP A 538       6.962  45.428  -5.239  1.00  0.680          H  
ATOM   8328  HD1 TRP A 538       6.449  49.188  -5.006  1.00  0.680          H  
ATOM   8329  HE1 TRP A 538       3.951  49.575  -4.534  1.00  0.680          H  
ATOM   8330  HE3 TRP A 538       5.055  44.317  -4.232  1.00  0.680          H  
ATOM   8331  HZ2 TRP A 538       1.683  47.979  -3.945  1.00  0.680          H  
ATOM   8332  HZ3 TRP A 538       2.714  43.808  -3.742  1.00  0.680          H  
ATOM   8333  HH2 TRP A 538       1.041  45.606  -3.599  1.00  0.680          H  
ATOM   8334  N   MET A 539      10.111  45.433  -3.682  1.00  0.400          N  
ATOM   8335  CA  MET A 539      11.099  44.369  -3.536  1.00  0.380          C  
ATOM   8336  C   MET A 539      11.234  44.034  -2.037  1.00  0.360          C  
ATOM   8337  O   MET A 539      11.517  42.881  -1.691  1.00  0.340          O  
ATOM   8338  CB  MET A 539      12.423  44.702  -4.221  1.00  0.540          C  
ATOM   8339  CG  MET A 539      12.356  44.722  -5.799  1.00  0.540          C  
ATOM   8340  SD  MET A 539      11.665  43.178  -6.581  1.00  0.540          S  
ATOM   8341  CE  MET A 539      12.858  41.886  -6.274  1.00  0.540          C  
ATOM   8342  H   MET A 539      10.382  46.364  -4.004  1.00  0.480          H  
ATOM   8343  HA  MET A 539      10.710  43.485  -4.029  1.00  0.460          H  
ATOM   8344 1HB  MET A 539      12.745  45.695  -3.898  1.00  0.650          H  
ATOM   8345 2HB  MET A 539      13.187  43.994  -3.911  1.00  0.650          H  
ATOM   8346 1HG  MET A 539      11.732  45.558  -6.109  1.00  0.650          H  
ATOM   8347 2HG  MET A 539      13.354  44.888  -6.200  1.00  0.650          H  
ATOM   8348 1HE  MET A 539      12.503  40.946  -6.710  1.00  0.650          H  
ATOM   8349 2HE  MET A 539      13.814  42.156  -6.726  1.00  0.650          H  
ATOM   8350 3HE  MET A 539      12.987  41.758  -5.201  1.00  0.650          H  
ATOM   8351  N   LEU A 540      11.019  45.021  -1.147  1.00  0.370          N  
ATOM   8352  CA  LEU A 540      11.026  44.746   0.291  1.00  0.370          C  
ATOM   8353  C   LEU A 540       9.834  43.836   0.641  1.00  0.330          C  
ATOM   8354  O   LEU A 540       9.985  42.896   1.434  1.00  0.330          O  
ATOM   8355  CB  LEU A 540      10.978  46.054   1.096  1.00  0.520          C  
ATOM   8356  CG  LEU A 540      12.261  46.959   1.056  1.00  0.520          C  
ATOM   8357  CD1 LEU A 540      11.939  48.306   1.701  1.00  0.520          C  
ATOM   8358  CD2 LEU A 540      13.417  46.285   1.803  1.00  0.520          C  
ATOM   8359  H   LEU A 540      10.879  45.982  -1.483  1.00  0.440          H  
ATOM   8360  HA  LEU A 540      11.932  44.207   0.534  1.00  0.440          H  
ATOM   8361 1HB  LEU A 540      10.152  46.652   0.713  1.00  0.620          H  
ATOM   8362 2HB  LEU A 540      10.769  45.812   2.136  1.00  0.620          H  
ATOM   8363  HG  LEU A 540      12.554  47.130   0.025  1.00  0.620          H  
ATOM   8364 1HD1 LEU A 540      12.820  48.946   1.666  1.00  0.620          H  
ATOM   8365 2HD1 LEU A 540      11.126  48.781   1.152  1.00  0.620          H  
ATOM   8366 3HD1 LEU A 540      11.640  48.156   2.736  1.00  0.620          H  
ATOM   8367 1HD2 LEU A 540      14.291  46.935   1.765  1.00  0.620          H  
ATOM   8368 2HD2 LEU A 540      13.133  46.118   2.842  1.00  0.620          H  
ATOM   8369 3HD2 LEU A 540      13.666  45.336   1.343  1.00  0.620          H  
ATOM   8370  N   VAL A 541       8.663  44.076   0.012  1.00  0.320          N  
ATOM   8371  CA  VAL A 541       7.495  43.210   0.210  1.00  0.300          C  
ATOM   8372  C   VAL A 541       7.822  41.808  -0.271  1.00  0.290          C  
ATOM   8373  O   VAL A 541       7.505  40.830   0.403  1.00  0.270          O  
ATOM   8374  CB  VAL A 541       6.245  43.703  -0.573  1.00  0.430          C  
ATOM   8375  CG1 VAL A 541       5.117  42.645  -0.528  1.00  0.430          C  
ATOM   8376  CG2 VAL A 541       5.738  44.991   0.023  1.00  0.430          C  
ATOM   8377  H   VAL A 541       8.581  44.921  -0.565  1.00  0.380          H  
ATOM   8378  HA  VAL A 541       7.258  43.178   1.273  1.00  0.360          H  
ATOM   8379  HB  VAL A 541       6.513  43.861  -1.610  1.00  0.510          H  
ATOM   8380 1HG1 VAL A 541       4.258  43.016  -1.086  1.00  0.510          H  
ATOM   8381 2HG1 VAL A 541       5.445  41.708  -0.975  1.00  0.510          H  
ATOM   8382 3HG1 VAL A 541       4.827  42.465   0.509  1.00  0.510          H  
ATOM   8383 1HG2 VAL A 541       4.871  45.339  -0.539  1.00  0.510          H  
ATOM   8384 2HG2 VAL A 541       5.458  44.822   1.061  1.00  0.510          H  
ATOM   8385 3HG2 VAL A 541       6.507  45.734  -0.016  1.00  0.510          H  
ATOM   8386  N   TYR A 542       8.438  41.710  -1.440  1.00  0.300          N  
ATOM   8387  CA  TYR A 542       8.842  40.437  -2.003  1.00  0.290          C  
ATOM   8388  C   TYR A 542       9.736  39.678  -1.021  1.00  0.290          C  
ATOM   8389  O   TYR A 542       9.547  38.477  -0.798  1.00  0.280          O  
ATOM   8390  CB  TYR A 542       9.500  40.660  -3.354  1.00  0.410          C  
ATOM   8391  CG  TYR A 542      10.002  39.455  -3.988  1.00  0.410          C  
ATOM   8392  CD1 TYR A 542       9.120  38.535  -4.491  1.00  0.410          C  
ATOM   8393  CD2 TYR A 542      11.356  39.274  -4.114  1.00  0.410          C  
ATOM   8394  CE1 TYR A 542       9.594  37.420  -5.114  1.00  0.410          C  
ATOM   8395  CE2 TYR A 542      11.828  38.169  -4.747  1.00  0.410          C  
ATOM   8396  CZ  TYR A 542      10.948  37.243  -5.250  1.00  0.410          C  
ATOM   8397  OH  TYR A 542      11.414  36.137  -5.887  1.00  0.410          O  
ATOM   8398  H   TYR A 542       8.616  42.564  -1.976  1.00  0.360          H  
ATOM   8399  HA  TYR A 542       7.947  39.840  -2.162  1.00  0.350          H  
ATOM   8400 1HB  TYR A 542       8.797  41.142  -4.030  1.00  0.490          H  
ATOM   8401 2HB  TYR A 542      10.330  41.329  -3.233  1.00  0.490          H  
ATOM   8402  HD1 TYR A 542       8.048  38.694  -4.392  1.00  0.490          H  
ATOM   8403  HD2 TYR A 542      12.048  40.015  -3.716  1.00  0.490          H  
ATOM   8404  HE1 TYR A 542       8.901  36.682  -5.518  1.00  0.490          H  
ATOM   8405  HE2 TYR A 542      12.900  38.018  -4.856  1.00  0.490          H  
ATOM   8406  HH  TYR A 542      10.681  35.737  -6.400  1.00  0.490          H  
ATOM   8407  N   ALA A 543      10.735  40.355  -0.446  1.00  0.300          N  
ATOM   8408  CA  ALA A 543      11.594  39.704   0.531  1.00  0.310          C  
ATOM   8409  C   ALA A 543      10.760  39.178   1.712  1.00  0.300          C  
ATOM   8410  O   ALA A 543      11.024  38.078   2.217  1.00  0.300          O  
ATOM   8411  CB  ALA A 543      12.651  40.673   1.019  1.00  0.430          C  
ATOM   8412  H   ALA A 543      10.909  41.328  -0.717  1.00  0.360          H  
ATOM   8413  HA  ALA A 543      12.077  38.856   0.049  1.00  0.370          H  
ATOM   8414 1HB  ALA A 543      13.303  40.176   1.733  1.00  0.520          H  
ATOM   8415 2HB  ALA A 543      13.235  41.023   0.168  1.00  0.520          H  
ATOM   8416 3HB  ALA A 543      12.166  41.522   1.497  1.00  0.520          H  
ATOM   8417  N   LEU A 544       9.733  39.941   2.136  1.00  0.310          N  
ATOM   8418  CA  LEU A 544       8.837  39.488   3.201  1.00  0.300          C  
ATOM   8419  C   LEU A 544       8.101  38.227   2.763  1.00  0.290          C  
ATOM   8420  O   LEU A 544       8.006  37.280   3.545  1.00  0.290          O  
ATOM   8421  CB  LEU A 544       7.826  40.570   3.610  1.00  0.420          C  
ATOM   8422  CG  LEU A 544       6.793  40.196   4.730  1.00  0.420          C  
ATOM   8423  CD1 LEU A 544       7.507  39.825   6.038  1.00  0.420          C  
ATOM   8424  CD2 LEU A 544       5.861  41.386   4.936  1.00  0.420          C  
ATOM   8425  H   LEU A 544       9.625  40.883   1.740  1.00  0.370          H  
ATOM   8426  HA  LEU A 544       9.452  39.246   4.062  1.00  0.360          H  
ATOM   8427 1HB  LEU A 544       8.379  41.450   3.930  1.00  0.510          H  
ATOM   8428 2HB  LEU A 544       7.248  40.843   2.747  1.00  0.510          H  
ATOM   8429  HG  LEU A 544       6.206  39.331   4.414  1.00  0.510          H  
ATOM   8430 1HD1 LEU A 544       6.761  39.574   6.794  1.00  0.510          H  
ATOM   8431 2HD1 LEU A 544       8.152  38.963   5.886  1.00  0.510          H  
ATOM   8432 3HD1 LEU A 544       8.102  40.668   6.383  1.00  0.510          H  
ATOM   8433 1HD2 LEU A 544       5.121  41.143   5.700  1.00  0.510          H  
ATOM   8434 2HD2 LEU A 544       6.440  42.254   5.254  1.00  0.510          H  
ATOM   8435 3HD2 LEU A 544       5.352  41.615   3.998  1.00  0.510          H  
ATOM   8436  N   VAL A 545       7.627  38.189   1.505  1.00  0.280          N  
ATOM   8437  CA  VAL A 545       6.937  37.007   0.982  1.00  0.280          C  
ATOM   8438  C   VAL A 545       7.848  35.799   1.082  1.00  0.280          C  
ATOM   8439  O   VAL A 545       7.401  34.749   1.534  1.00  0.290          O  
ATOM   8440  CB  VAL A 545       6.498  37.198  -0.508  1.00  0.390          C  
ATOM   8441  CG1 VAL A 545       6.004  35.851  -1.147  1.00  0.390          C  
ATOM   8442  CG2 VAL A 545       5.366  38.239  -0.575  1.00  0.390          C  
ATOM   8443  H   VAL A 545       7.710  39.044   0.946  1.00  0.340          H  
ATOM   8444  HA  VAL A 545       6.049  36.829   1.587  1.00  0.340          H  
ATOM   8445  HB  VAL A 545       7.344  37.539  -1.084  1.00  0.470          H  
ATOM   8446 1HG1 VAL A 545       5.718  36.024  -2.174  1.00  0.470          H  
ATOM   8447 2HG1 VAL A 545       6.796  35.105  -1.126  1.00  0.470          H  
ATOM   8448 3HG1 VAL A 545       5.165  35.476  -0.617  1.00  0.470          H  
ATOM   8449 1HG2 VAL A 545       5.068  38.392  -1.612  1.00  0.470          H  
ATOM   8450 2HG2 VAL A 545       4.513  37.883   0.001  1.00  0.470          H  
ATOM   8451 3HG2 VAL A 545       5.714  39.178  -0.157  1.00  0.470          H  
ATOM   8452  N   ILE A 546       9.114  35.941   0.694  1.00  0.290          N  
ATOM   8453  CA  ILE A 546      10.051  34.826   0.785  1.00  0.300          C  
ATOM   8454  C   ILE A 546      10.217  34.379   2.229  1.00  0.300          C  
ATOM   8455  O   ILE A 546      10.248  33.174   2.499  1.00  0.300          O  
ATOM   8456  CB  ILE A 546      11.416  35.170   0.174  1.00  0.420          C  
ATOM   8457  CG1 ILE A 546      11.241  35.321  -1.346  1.00  0.420          C  
ATOM   8458  CG2 ILE A 546      12.449  34.053   0.522  1.00  0.420          C  
ATOM   8459  CD1 ILE A 546      12.406  35.942  -2.051  1.00  0.420          C  
ATOM   8460  H   ILE A 546       9.400  36.845   0.298  1.00  0.350          H  
ATOM   8461  HA  ILE A 546       9.640  33.993   0.219  1.00  0.360          H  
ATOM   8462  HB  ILE A 546      11.760  36.129   0.565  1.00  0.500          H  
ATOM   8463 1HG1 ILE A 546      11.075  34.335  -1.766  1.00  0.500          H  
ATOM   8464 2HG1 ILE A 546      10.360  35.935  -1.546  1.00  0.500          H  
ATOM   8465 1HG2 ILE A 546      13.414  34.288   0.092  1.00  0.500          H  
ATOM   8466 2HG2 ILE A 546      12.571  33.965   1.600  1.00  0.500          H  
ATOM   8467 3HG2 ILE A 546      12.099  33.098   0.125  1.00  0.500          H  
ATOM   8468 1HD1 ILE A 546      12.186  35.984  -3.100  1.00  0.500          H  
ATOM   8469 2HD1 ILE A 546      12.570  36.950  -1.668  1.00  0.500          H  
ATOM   8470 3HD1 ILE A 546      13.299  35.352  -1.908  1.00  0.500          H  
ATOM   8471  N   GLY A 547      10.371  35.340   3.143  1.00  0.290          N  
ATOM   8472  CA  GLY A 547      10.490  35.057   4.563  1.00  0.300          C  
ATOM   8473  C   GLY A 547       9.304  34.218   5.034  1.00  0.290          C  
ATOM   8474  O   GLY A 547       9.490  33.179   5.679  1.00  0.290          O  
ATOM   8475  H   GLY A 547      10.417  36.316   2.831  1.00  0.350          H  
ATOM   8476 1HA  GLY A 547      11.424  34.533   4.758  1.00  0.360          H  
ATOM   8477 2HA  GLY A 547      10.516  36.000   5.111  1.00  0.360          H  
ATOM   8478  N   VAL A 548       8.090  34.667   4.697  1.00  0.290          N  
ATOM   8479  CA  VAL A 548       6.868  33.973   5.072  1.00  0.290          C  
ATOM   8480  C   VAL A 548       6.829  32.580   4.465  1.00  0.280          C  
ATOM   8481  O   VAL A 548       6.441  31.637   5.153  1.00  0.290          O  
ATOM   8482  CB  VAL A 548       5.615  34.775   4.677  1.00  0.410          C  
ATOM   8483  CG1 VAL A 548       4.348  33.918   4.899  1.00  0.410          C  
ATOM   8484  CG2 VAL A 548       5.551  36.054   5.520  1.00  0.410          C  
ATOM   8485  H   VAL A 548       8.033  35.545   4.171  1.00  0.350          H  
ATOM   8486  HA  VAL A 548       6.859  33.870   6.155  1.00  0.350          H  
ATOM   8487  HB  VAL A 548       5.675  35.038   3.621  1.00  0.490          H  
ATOM   8488 1HG1 VAL A 548       3.468  34.489   4.625  1.00  0.490          H  
ATOM   8489 2HG1 VAL A 548       4.390  33.027   4.289  1.00  0.490          H  
ATOM   8490 3HG1 VAL A 548       4.277  33.634   5.950  1.00  0.490          H  
ATOM   8491 1HG2 VAL A 548       4.674  36.634   5.238  1.00  0.490          H  
ATOM   8492 2HG2 VAL A 548       5.491  35.790   6.575  1.00  0.490          H  
ATOM   8493 3HG2 VAL A 548       6.441  36.650   5.353  1.00  0.490          H  
ATOM   8494  N   VAL A 549       7.210  32.436   3.193  1.00  0.270          N  
ATOM   8495  CA  VAL A 549       7.227  31.121   2.580  1.00  0.250          C  
ATOM   8496  C   VAL A 549       8.139  30.183   3.330  1.00  0.270          C  
ATOM   8497  O   VAL A 549       7.753  29.043   3.603  1.00  0.300          O  
ATOM   8498  CB  VAL A 549       7.715  31.200   1.115  1.00  0.360          C  
ATOM   8499  CG1 VAL A 549       8.000  29.825   0.566  1.00  0.360          C  
ATOM   8500  CG2 VAL A 549       6.641  31.800   0.282  1.00  0.360          C  
ATOM   8501  H   VAL A 549       7.472  33.264   2.650  1.00  0.320          H  
ATOM   8502  HA  VAL A 549       6.214  30.721   2.598  1.00  0.300          H  
ATOM   8503  HB  VAL A 549       8.619  31.802   1.061  1.00  0.430          H  
ATOM   8504 1HG1 VAL A 549       8.315  29.913  -0.473  1.00  0.430          H  
ATOM   8505 2HG1 VAL A 549       8.789  29.329   1.127  1.00  0.430          H  
ATOM   8506 3HG1 VAL A 549       7.111  29.250   0.632  1.00  0.430          H  
ATOM   8507 1HG2 VAL A 549       6.956  31.866  -0.756  1.00  0.430          H  
ATOM   8508 2HG2 VAL A 549       5.788  31.170   0.358  1.00  0.430          H  
ATOM   8509 3HG2 VAL A 549       6.399  32.783   0.643  1.00  0.430          H  
ATOM   8510  N   ALA A 550       9.348  30.636   3.656  1.00  0.270          N  
ATOM   8511  CA  ALA A 550      10.261  29.781   4.380  1.00  0.280          C  
ATOM   8512  C   ALA A 550       9.683  29.375   5.731  1.00  0.290          C  
ATOM   8513  O   ALA A 550       9.754  28.199   6.105  1.00  0.300          O  
ATOM   8514  CB  ALA A 550      11.582  30.495   4.573  1.00  0.390          C  
ATOM   8515  H   ALA A 550       9.632  31.580   3.370  1.00  0.320          H  
ATOM   8516  HA  ALA A 550      10.420  28.879   3.793  1.00  0.340          H  
ATOM   8517 1HB  ALA A 550      12.277  29.845   5.096  1.00  0.470          H  
ATOM   8518 2HB  ALA A 550      11.990  30.765   3.598  1.00  0.470          H  
ATOM   8519 3HB  ALA A 550      11.415  31.402   5.157  1.00  0.470          H  
ATOM   8520  N   LEU A 551       9.052  30.317   6.444  1.00  0.280          N  
ATOM   8521  CA  LEU A 551       8.477  29.990   7.739  1.00  0.300          C  
ATOM   8522  C   LEU A 551       7.331  29.006   7.623  1.00  0.310          C  
ATOM   8523  O   LEU A 551       7.244  28.059   8.412  1.00  0.360          O  
ATOM   8524  CB  LEU A 551       7.941  31.255   8.415  1.00  0.410          C  
ATOM   8525  CG  LEU A 551       8.967  32.292   8.901  1.00  0.410          C  
ATOM   8526  CD1 LEU A 551       8.217  33.556   9.298  1.00  0.410          C  
ATOM   8527  CD2 LEU A 551       9.754  31.742  10.095  1.00  0.410          C  
ATOM   8528  H   LEU A 551       9.032  31.285   6.102  1.00  0.340          H  
ATOM   8529  HA  LEU A 551       9.248  29.530   8.347  1.00  0.360          H  
ATOM   8530 1HB  LEU A 551       7.287  31.759   7.705  1.00  0.490          H  
ATOM   8531 2HB  LEU A 551       7.343  30.955   9.267  1.00  0.490          H  
ATOM   8532  HG  LEU A 551       9.656  32.536   8.096  1.00  0.490          H  
ATOM   8533 1HD1 LEU A 551       8.929  34.308   9.635  1.00  0.490          H  
ATOM   8534 2HD1 LEU A 551       7.671  33.938   8.438  1.00  0.490          H  
ATOM   8535 3HD1 LEU A 551       7.520  33.332  10.100  1.00  0.490          H  
ATOM   8536 1HD2 LEU A 551      10.466  32.495  10.430  1.00  0.490          H  
ATOM   8537 2HD2 LEU A 551       9.070  31.504  10.905  1.00  0.490          H  
ATOM   8538 3HD2 LEU A 551      10.296  30.848   9.810  1.00  0.490          H  
ATOM   8539  N   LEU A 552       6.451  29.203   6.636  1.00  0.280          N  
ATOM   8540  CA  LEU A 552       5.322  28.308   6.472  1.00  0.280          C  
ATOM   8541  C   LEU A 552       5.801  26.909   6.120  1.00  0.270          C  
ATOM   8542  O   LEU A 552       5.278  25.921   6.643  1.00  0.280          O  
ATOM   8543  CB  LEU A 552       4.388  28.816   5.359  1.00  0.390          C  
ATOM   8544  CG  LEU A 552       3.537  30.102   5.592  1.00  0.390          C  
ATOM   8545  CD1 LEU A 552       2.922  30.539   4.237  1.00  0.390          C  
ATOM   8546  CD2 LEU A 552       2.412  29.817   6.582  1.00  0.390          C  
ATOM   8547  H   LEU A 552       6.554  30.011   6.015  1.00  0.340          H  
ATOM   8548  HA  LEU A 552       4.783  28.258   7.413  1.00  0.340          H  
ATOM   8549 1HB  LEU A 552       4.997  29.008   4.483  1.00  0.470          H  
ATOM   8550 2HB  LEU A 552       3.703  28.028   5.149  1.00  0.470          H  
ATOM   8551  HG  LEU A 552       4.172  30.900   5.970  1.00  0.470          H  
ATOM   8552 1HD1 LEU A 552       2.325  31.441   4.378  1.00  0.470          H  
ATOM   8553 2HD1 LEU A 552       3.721  30.741   3.522  1.00  0.470          H  
ATOM   8554 3HD1 LEU A 552       2.289  29.755   3.854  1.00  0.470          H  
ATOM   8555 1HD2 LEU A 552       1.818  30.721   6.721  1.00  0.470          H  
ATOM   8556 2HD2 LEU A 552       1.773  29.021   6.191  1.00  0.470          H  
ATOM   8557 3HD2 LEU A 552       2.826  29.511   7.538  1.00  0.470          H  
ATOM   8558  N   PHE A 553       6.810  26.823   5.245  1.00  0.270          N  
ATOM   8559  CA  PHE A 553       7.358  25.551   4.810  1.00  0.270          C  
ATOM   8560  C   PHE A 553       7.895  24.742   5.971  1.00  0.280          C  
ATOM   8561  O   PHE A 553       7.641  23.542   6.080  1.00  0.300          O  
ATOM   8562  CB  PHE A 553       8.466  25.741   3.785  1.00  0.380          C  
ATOM   8563  CG  PHE A 553       9.074  24.449   3.401  1.00  0.380          C  
ATOM   8564  CD1 PHE A 553       8.434  23.617   2.498  1.00  0.380          C  
ATOM   8565  CD2 PHE A 553      10.277  24.036   3.960  1.00  0.380          C  
ATOM   8566  CE1 PHE A 553       8.982  22.399   2.165  1.00  0.380          C  
ATOM   8567  CE2 PHE A 553      10.822  22.824   3.628  1.00  0.380          C  
ATOM   8568  CZ  PHE A 553      10.173  22.002   2.730  1.00  0.380          C  
ATOM   8569  H   PHE A 553       7.191  27.678   4.827  1.00  0.320          H  
ATOM   8570  HA  PHE A 553       6.558  24.979   4.347  1.00  0.320          H  
ATOM   8571 1HB  PHE A 553       8.071  26.226   2.897  1.00  0.450          H  
ATOM   8572 2HB  PHE A 553       9.241  26.388   4.195  1.00  0.450          H  
ATOM   8573  HD1 PHE A 553       7.491  23.931   2.059  1.00  0.450          H  
ATOM   8574  HD2 PHE A 553      10.786  24.681   4.676  1.00  0.450          H  
ATOM   8575  HE1 PHE A 553       8.476  21.745   1.458  1.00  0.450          H  
ATOM   8576  HE2 PHE A 553      11.763  22.508   4.077  1.00  0.450          H  
ATOM   8577  HZ  PHE A 553      10.602  21.036   2.469  1.00  0.450          H  
ATOM   8578  N   VAL A 554       8.712  25.383   6.805  1.00  0.280          N  
ATOM   8579  CA  VAL A 554       9.309  24.707   7.941  1.00  0.280          C  
ATOM   8580  C   VAL A 554       8.259  24.263   8.959  1.00  0.290          C  
ATOM   8581  O   VAL A 554       8.365  23.169   9.515  1.00  0.400          O  
ATOM   8582  CB  VAL A 554      10.375  25.604   8.599  1.00  0.390          C  
ATOM   8583  CG1 VAL A 554      10.881  24.980   9.919  1.00  0.390          C  
ATOM   8584  CG2 VAL A 554      11.535  25.781   7.613  1.00  0.390          C  
ATOM   8585  H   VAL A 554       8.920  26.374   6.637  1.00  0.340          H  
ATOM   8586  HA  VAL A 554       9.811  23.816   7.567  1.00  0.340          H  
ATOM   8587  HB  VAL A 554       9.935  26.581   8.827  1.00  0.470          H  
ATOM   8588 1HG1 VAL A 554      11.634  25.632  10.359  1.00  0.470          H  
ATOM   8589 2HG1 VAL A 554      10.060  24.864  10.626  1.00  0.470          H  
ATOM   8590 3HG1 VAL A 554      11.321  24.003   9.715  1.00  0.470          H  
ATOM   8591 1HG2 VAL A 554      12.294  26.426   8.054  1.00  0.470          H  
ATOM   8592 2HG2 VAL A 554      11.969  24.808   7.388  1.00  0.470          H  
ATOM   8593 3HG2 VAL A 554      11.171  26.231   6.695  1.00  0.470          H  
ATOM   8594  N   ARG A 555       7.292  25.135   9.256  1.00  0.280          N  
ATOM   8595  CA  ARG A 555       6.231  24.836  10.210  1.00  0.280          C  
ATOM   8596  C   ARG A 555       5.298  23.688   9.775  1.00  0.290          C  
ATOM   8597  O   ARG A 555       4.833  22.915  10.613  1.00  0.480          O  
ATOM   8598  CB  ARG A 555       5.422  26.099  10.442  1.00  0.390          C  
ATOM   8599  CG  ARG A 555       6.167  27.184  11.222  1.00  0.390          C  
ATOM   8600  CD  ARG A 555       5.421  28.466  11.241  1.00  0.390          C  
ATOM   8601  NE  ARG A 555       6.171  29.516  11.932  1.00  0.390          N  
ATOM   8602  CZ  ARG A 555       5.869  30.835  11.915  1.00  0.390          C  
ATOM   8603  NH1 ARG A 555       4.823  31.275  11.240  1.00  0.390          N  
ATOM   8604  NH2 ARG A 555       6.630  31.688  12.581  1.00  0.390          N  
ATOM   8605  H   ARG A 555       7.283  26.051   8.797  1.00  0.340          H  
ATOM   8606  HA  ARG A 555       6.701  24.553  11.150  1.00  0.340          H  
ATOM   8607 1HB  ARG A 555       5.138  26.522   9.477  1.00  0.470          H  
ATOM   8608 2HB  ARG A 555       4.508  25.858  10.980  1.00  0.470          H  
ATOM   8609 1HG  ARG A 555       6.292  26.855  12.252  1.00  0.470          H  
ATOM   8610 2HG  ARG A 555       7.146  27.355  10.783  1.00  0.470          H  
ATOM   8611 1HD  ARG A 555       5.249  28.785  10.212  1.00  0.470          H  
ATOM   8612 2HD  ARG A 555       4.469  28.328  11.752  1.00  0.470          H  
ATOM   8613  HE  ARG A 555       6.983  29.229  12.467  1.00  0.470          H  
ATOM   8614 1HH1 ARG A 555       4.238  30.629  10.733  1.00  0.470          H  
ATOM   8615 2HH1 ARG A 555       4.604  32.261  11.233  1.00  0.470          H  
ATOM   8616 1HH2 ARG A 555       7.432  31.354  13.099  1.00  0.470          H  
ATOM   8617 2HH2 ARG A 555       6.413  32.674  12.575  1.00  0.470          H  
ATOM   8618  N   LEU A 556       4.999  23.597   8.477  1.00  0.260          N  
ATOM   8619  CA  LEU A 556       4.108  22.578   7.924  1.00  0.230          C  
ATOM   8620  C   LEU A 556       4.675  21.126   8.045  1.00  0.240          C  
ATOM   8621  O   LEU A 556       5.777  20.859   7.555  1.00  0.270          O  
ATOM   8622  CB  LEU A 556       3.877  22.948   6.438  1.00  0.330          C  
ATOM   8623  CG  LEU A 556       2.916  22.082   5.573  1.00  0.330          C  
ATOM   8624  CD1 LEU A 556       1.504  22.191   6.064  1.00  0.330          C  
ATOM   8625  CD2 LEU A 556       2.974  22.579   4.109  1.00  0.330          C  
ATOM   8626  H   LEU A 556       5.365  24.312   7.840  1.00  0.310          H  
ATOM   8627  HA  LEU A 556       3.164  22.681   8.432  1.00  0.280          H  
ATOM   8628 1HB  LEU A 556       3.503  23.973   6.406  1.00  0.400          H  
ATOM   8629 2HB  LEU A 556       4.856  22.947   5.944  1.00  0.400          H  
ATOM   8630  HG  LEU A 556       3.222  21.036   5.629  1.00  0.400          H  
ATOM   8631 1HD1 LEU A 556       0.880  21.581   5.422  1.00  0.400          H  
ATOM   8632 2HD1 LEU A 556       1.409  21.849   7.063  1.00  0.400          H  
ATOM   8633 3HD1 LEU A 556       1.181  23.227   6.016  1.00  0.400          H  
ATOM   8634 1HD2 LEU A 556       2.313  21.970   3.490  1.00  0.400          H  
ATOM   8635 2HD2 LEU A 556       2.650  23.620   4.070  1.00  0.400          H  
ATOM   8636 3HD2 LEU A 556       3.993  22.503   3.736  1.00  0.400          H  
ATOM   8637  N   PRO A 557       3.946  20.164   8.680  1.00  0.260          N  
ATOM   8638  CA  PRO A 557       4.303  18.751   8.819  1.00  0.290          C  
ATOM   8639  C   PRO A 557       4.430  18.102   7.460  1.00  0.240          C  
ATOM   8640  O   PRO A 557       3.709  18.495   6.550  1.00  0.200          O  
ATOM   8641  CB  PRO A 557       3.114  18.161   9.589  1.00  0.430          C  
ATOM   8642  CG  PRO A 557       2.514  19.325  10.326  1.00  0.430          C  
ATOM   8643  CD  PRO A 557       2.707  20.514   9.420  1.00  0.430          C  
ATOM   8644  HA  PRO A 557       5.240  18.664   9.389  1.00  0.350          H  
ATOM   8645 1HB  PRO A 557       2.410  17.691   8.884  1.00  0.520          H  
ATOM   8646 2HB  PRO A 557       3.465  17.364  10.263  1.00  0.520          H  
ATOM   8647 1HG  PRO A 557       1.452  19.129  10.538  1.00  0.520          H  
ATOM   8648 2HG  PRO A 557       3.012  19.456  11.299  1.00  0.520          H  
ATOM   8649 1HD  PRO A 557       1.855  20.598   8.756  1.00  0.520          H  
ATOM   8650 2HD  PRO A 557       2.849  21.390  10.072  1.00  0.520          H  
ATOM   8651  N   GLN A 558       5.296  17.101   7.339  1.00  0.280          N  
ATOM   8652  CA  GLN A 558       5.487  16.390   6.075  1.00  0.260          C  
ATOM   8653  C   GLN A 558       4.754  15.037   6.116  1.00  0.250          C  
ATOM   8654  O   GLN A 558       4.538  14.488   7.200  1.00  0.310          O  
ATOM   8655  CB  GLN A 558       6.987  16.194   5.857  1.00  0.370          C  
ATOM   8656  CG  GLN A 558       7.815  17.520   5.940  1.00  0.370          C  
ATOM   8657  CD  GLN A 558       7.520  18.548   4.853  1.00  0.370          C  
ATOM   8658  OE1 GLN A 558       7.681  18.251   3.662  1.00  0.370          O  
ATOM   8659  NE2 GLN A 558       7.095  19.752   5.246  1.00  0.370          N  
ATOM   8660  H   GLN A 558       5.844  16.824   8.144  1.00  0.340          H  
ATOM   8661  HA  GLN A 558       5.072  16.978   5.258  1.00  0.310          H  
ATOM   8662 1HB  GLN A 558       7.376  15.499   6.599  1.00  0.450          H  
ATOM   8663 2HB  GLN A 558       7.154  15.753   4.874  1.00  0.450          H  
ATOM   8664 1HG  GLN A 558       7.616  17.998   6.898  1.00  0.450          H  
ATOM   8665 2HG  GLN A 558       8.871  17.266   5.875  1.00  0.450          H  
ATOM   8666 1HE2 GLN A 558       6.905  20.463   4.579  1.00  0.450          H  
ATOM   8667 2HE2 GLN A 558       6.933  19.988   6.233  1.00  0.450          H  
ATOM   8668  N   ALA A 559       4.411  14.489   4.946  1.00  0.210          N  
ATOM   8669  CA  ALA A 559       3.725  13.186   4.841  1.00  0.210          C  
ATOM   8670  C   ALA A 559       3.924  12.575   3.455  1.00  0.190          C  
ATOM   8671  O   ALA A 559       4.450  13.244   2.572  1.00  0.200          O  
ATOM   8672  CB  ALA A 559       2.241  13.350   5.117  1.00  0.290          C  
ATOM   8673  H   ALA A 559       4.608  15.022   4.094  1.00  0.250          H  
ATOM   8674  HA  ALA A 559       4.161  12.509   5.576  1.00  0.250          H  
ATOM   8675 1HB  ALA A 559       1.746  12.382   5.053  1.00  0.350          H  
ATOM   8676 2HB  ALA A 559       2.104  13.762   6.116  1.00  0.350          H  
ATOM   8677 3HB  ALA A 559       1.816  14.021   4.385  1.00  0.350          H  
ATOM   8678  N   PHE A 560       3.550  11.300   3.253  1.00  0.230          N  
ATOM   8679  CA  PHE A 560       3.600  10.770   1.886  1.00  0.240          C  
ATOM   8680  C   PHE A 560       2.225  10.858   1.232  1.00  0.200          C  
ATOM   8681  O   PHE A 560       2.030  11.634   0.295  1.00  0.210          O  
ATOM   8682  CB  PHE A 560       4.052   9.311   1.863  1.00  0.330          C  
ATOM   8683  CG  PHE A 560       5.451   9.131   2.256  1.00  0.330          C  
ATOM   8684  CD1 PHE A 560       5.774   8.483   3.441  1.00  0.330          C  
ATOM   8685  CD2 PHE A 560       6.469   9.626   1.466  1.00  0.330          C  
ATOM   8686  CE1 PHE A 560       7.089   8.333   3.804  1.00  0.330          C  
ATOM   8687  CE2 PHE A 560       7.777   9.476   1.842  1.00  0.330          C  
ATOM   8688  CZ  PHE A 560       8.082   8.831   3.002  1.00  0.330          C  
ATOM   8689  H   PHE A 560       3.195  10.734   4.008  1.00  0.280          H  
ATOM   8690  HA  PHE A 560       4.297  11.367   1.300  1.00  0.290          H  
ATOM   8691 1HB  PHE A 560       3.435   8.720   2.531  1.00  0.400          H  
ATOM   8692 2HB  PHE A 560       3.923   8.908   0.856  1.00  0.400          H  
ATOM   8693  HD1 PHE A 560       4.984   8.088   4.083  1.00  0.400          H  
ATOM   8694  HD2 PHE A 560       6.228  10.143   0.538  1.00  0.400          H  
ATOM   8695  HE1 PHE A 560       7.359   7.822   4.732  1.00  0.400          H  
ATOM   8696  HE2 PHE A 560       8.580   9.870   1.221  1.00  0.400          H  
ATOM   8697  HZ  PHE A 560       9.126   8.714   3.298  1.00  0.400          H  
ATOM   8698  N   LEU A 561       1.243  10.113   1.752  1.00  0.230          N  
ATOM   8699  CA  LEU A 561      -0.116  10.164   1.212  1.00  0.240          C  
ATOM   8700  C   LEU A 561      -1.116  10.150   2.387  1.00  0.230          C  
ATOM   8701  O   LEU A 561      -0.810   9.555   3.423  1.00  0.250          O  
ATOM   8702  CB  LEU A 561      -0.385   9.007   0.215  1.00  0.330          C  
ATOM   8703  CG  LEU A 561       0.493   8.957  -1.116  1.00  0.330          C  
ATOM   8704  CD1 LEU A 561       0.143   7.715  -1.853  1.00  0.330          C  
ATOM   8705  CD2 LEU A 561       0.237  10.148  -2.032  1.00  0.330          C  
ATOM   8706  H   LEU A 561       1.435   9.499   2.530  1.00  0.280          H  
ATOM   8707  HA  LEU A 561      -0.217  11.101   0.677  1.00  0.290          H  
ATOM   8708 1HB  LEU A 561      -0.201   8.072   0.743  1.00  0.400          H  
ATOM   8709 2HB  LEU A 561      -1.431   9.008  -0.078  1.00  0.400          H  
ATOM   8710  HG  LEU A 561       1.546   8.920  -0.841  1.00  0.400          H  
ATOM   8711 1HD1 LEU A 561       0.738   7.628  -2.759  1.00  0.400          H  
ATOM   8712 2HD1 LEU A 561       0.290   6.866  -1.243  1.00  0.400          H  
ATOM   8713 3HD1 LEU A 561      -0.888   7.778  -2.106  1.00  0.400          H  
ATOM   8714 1HD2 LEU A 561       0.852  10.055  -2.926  1.00  0.400          H  
ATOM   8715 2HD2 LEU A 561      -0.794  10.149  -2.311  1.00  0.400          H  
ATOM   8716 3HD2 LEU A 561       0.475  11.075  -1.533  1.00  0.400          H  
ATOM   8717  N   PRO A 562      -2.285  10.818   2.280  1.00  0.240          N  
ATOM   8718  CA  PRO A 562      -3.349  10.866   3.277  1.00  0.250          C  
ATOM   8719  C   PRO A 562      -4.070   9.542   3.484  1.00  0.230          C  
ATOM   8720  O   PRO A 562      -4.200   8.738   2.563  1.00  0.250          O  
ATOM   8721  CB  PRO A 562      -4.317  11.906   2.689  1.00  0.380          C  
ATOM   8722  CG  PRO A 562      -4.063  11.878   1.203  1.00  0.380          C  
ATOM   8723  CD  PRO A 562      -2.579  11.594   1.070  1.00  0.380          C  
ATOM   8724  HA  PRO A 562      -2.930  11.224   4.228  1.00  0.300          H  
ATOM   8725 1HB  PRO A 562      -5.358  11.627   2.943  1.00  0.450          H  
ATOM   8726 2HB  PRO A 562      -4.131  12.894   3.135  1.00  0.450          H  
ATOM   8727 1HG  PRO A 562      -4.697  11.107   0.723  1.00  0.450          H  
ATOM   8728 2HG  PRO A 562      -4.349  12.848   0.757  1.00  0.450          H  
ATOM   8729 1HD  PRO A 562      -2.419  11.005   0.188  1.00  0.450          H  
ATOM   8730 2HD  PRO A 562      -2.009  12.543   1.059  1.00  0.450          H  
ATOM   8731  N   GLU A 563      -4.596   9.359   4.687  1.00  0.230          N  
ATOM   8732  CA  GLU A 563      -5.423   8.207   5.012  1.00  0.280          C  
ATOM   8733  C   GLU A 563      -6.812   8.365   4.413  1.00  0.250          C  
ATOM   8734  O   GLU A 563      -7.455   9.399   4.604  1.00  0.390          O  
ATOM   8735  CB  GLU A 563      -5.518   8.054   6.534  1.00  0.370          C  
ATOM   8736  CG  GLU A 563      -6.349   6.872   7.032  1.00  0.370          C  
ATOM   8737  CD  GLU A 563      -6.339   6.764   8.541  1.00  0.370          C  
ATOM   8738  OE1 GLU A 563      -5.349   7.124   9.130  1.00  0.370          O  
ATOM   8739  OE2 GLU A 563      -7.343   6.374   9.105  1.00  0.370          O  
ATOM   8740  H   GLU A 563      -4.431  10.052   5.404  1.00  0.280          H  
ATOM   8741  HA  GLU A 563      -4.968   7.315   4.586  1.00  0.340          H  
ATOM   8742 1HB  GLU A 563      -4.514   7.949   6.945  1.00  0.450          H  
ATOM   8743 2HB  GLU A 563      -5.950   8.959   6.959  1.00  0.450          H  
ATOM   8744 1HG  GLU A 563      -7.382   6.986   6.697  1.00  0.450          H  
ATOM   8745 2HG  GLU A 563      -5.956   5.949   6.601  1.00  0.450          H  
ATOM   8746  N   GLU A 564      -7.277   7.341   3.705  1.00  0.250          N  
ATOM   8747  CA  GLU A 564      -8.602   7.369   3.095  1.00  0.230          C  
ATOM   8748  C   GLU A 564      -9.551   6.451   3.830  1.00  0.180          C  
ATOM   8749  O   GLU A 564      -9.125   5.456   4.417  1.00  0.200          O  
ATOM   8750  CB  GLU A 564      -8.571   6.904   1.633  1.00  0.330          C  
ATOM   8751  CG  GLU A 564      -7.727   7.721   0.662  1.00  0.330          C  
ATOM   8752  CD  GLU A 564      -8.269   9.092   0.322  1.00  0.330          C  
ATOM   8753  OE1 GLU A 564      -9.391   9.426   0.683  1.00  0.330          O  
ATOM   8754  OE2 GLU A 564      -7.547   9.795  -0.352  1.00  0.330          O  
ATOM   8755  H   GLU A 564      -6.697   6.524   3.586  1.00  0.300          H  
ATOM   8756  HA  GLU A 564      -8.994   8.386   3.142  1.00  0.280          H  
ATOM   8757 1HB  GLU A 564      -8.206   5.877   1.594  1.00  0.400          H  
ATOM   8758 2HB  GLU A 564      -9.590   6.890   1.250  1.00  0.400          H  
ATOM   8759 1HG  GLU A 564      -6.733   7.851   1.100  1.00  0.400          H  
ATOM   8760 2HG  GLU A 564      -7.607   7.149  -0.257  1.00  0.400          H  
ATOM   8761  N   ASP A 565     -10.835   6.753   3.736  1.00  0.190          N  
ATOM   8762  CA  ASP A 565     -11.864   5.879   4.255  1.00  0.170          C  
ATOM   8763  C   ASP A 565     -12.198   4.889   3.172  1.00  0.170          C  
ATOM   8764  O   ASP A 565     -12.900   5.217   2.216  1.00  0.180          O  
ATOM   8765  CB  ASP A 565     -13.089   6.673   4.674  1.00  0.250          C  
ATOM   8766  CG  ASP A 565     -14.211   5.849   5.272  1.00  0.250          C  
ATOM   8767  OD1 ASP A 565     -14.339   4.651   5.010  1.00  0.250          O  
ATOM   8768  OD2 ASP A 565     -14.955   6.436   6.053  1.00  0.250          O  
ATOM   8769  H   ASP A 565     -11.104   7.600   3.259  1.00  0.230          H  
ATOM   8770  HA  ASP A 565     -11.470   5.338   5.107  1.00  0.200          H  
ATOM   8771 1HB  ASP A 565     -12.797   7.404   5.399  1.00  0.300          H  
ATOM   8772 2HB  ASP A 565     -13.482   7.214   3.815  1.00  0.300          H  
ATOM   8773  N   GLN A 566     -11.659   3.687   3.295  1.00  0.170          N  
ATOM   8774  CA  GLN A 566     -11.784   2.686   2.254  1.00  0.160          C  
ATOM   8775  C   GLN A 566     -13.034   1.823   2.416  1.00  0.160          C  
ATOM   8776  O   GLN A 566     -13.241   0.880   1.655  1.00  0.160          O  
ATOM   8777  CB  GLN A 566     -10.528   1.806   2.240  1.00  0.230          C  
ATOM   8778  CG  GLN A 566      -9.230   2.567   1.897  1.00  0.230          C  
ATOM   8779  CD  GLN A 566      -7.992   1.656   1.901  1.00  0.230          C  
ATOM   8780  OE1 GLN A 566      -8.034   0.582   1.292  1.00  0.230          O  
ATOM   8781  NE2 GLN A 566      -6.909   2.064   2.570  1.00  0.230          N  
ATOM   8782  H   GLN A 566     -11.117   3.475   4.127  1.00  0.200          H  
ATOM   8783  HA  GLN A 566     -11.849   3.199   1.311  1.00  0.190          H  
ATOM   8784 1HB  GLN A 566     -10.399   1.336   3.216  1.00  0.270          H  
ATOM   8785 2HB  GLN A 566     -10.653   1.010   1.504  1.00  0.270          H  
ATOM   8786 1HG  GLN A 566      -9.334   3.003   0.905  1.00  0.270          H  
ATOM   8787 2HG  GLN A 566      -9.075   3.358   2.632  1.00  0.270          H  
ATOM   8788 1HE2 GLN A 566      -6.078   1.490   2.581  1.00  0.270          H  
ATOM   8789 2HE2 GLN A 566      -6.908   2.932   3.073  1.00  0.270          H  
ATOM   8790  N   GLY A 567     -13.809   2.075   3.476  1.00  0.160          N  
ATOM   8791  CA  GLY A 567     -15.017   1.317   3.810  1.00  0.170          C  
ATOM   8792  C   GLY A 567     -14.734   0.111   4.723  1.00  0.170          C  
ATOM   8793  O   GLY A 567     -15.608  -0.342   5.461  1.00  0.180          O  
ATOM   8794  H   GLY A 567     -13.636   2.925   4.039  1.00  0.190          H  
ATOM   8795 1HA  GLY A 567     -15.722   1.986   4.303  1.00  0.200          H  
ATOM   8796 2HA  GLY A 567     -15.496   0.978   2.892  1.00  0.200          H  
ATOM   8797  N   ASP A 568     -13.500  -0.385   4.706  1.00  0.160          N  
ATOM   8798  CA  ASP A 568     -13.115  -1.536   5.519  1.00  0.160          C  
ATOM   8799  C   ASP A 568     -12.185  -1.142   6.661  1.00  0.170          C  
ATOM   8800  O   ASP A 568     -11.400  -0.199   6.541  1.00  0.170          O  
ATOM   8801  CB  ASP A 568     -12.409  -2.614   4.672  1.00  0.220          C  
ATOM   8802  CG  ASP A 568     -13.293  -3.306   3.589  1.00  0.220          C  
ATOM   8803  OD1 ASP A 568     -14.466  -3.115   3.575  1.00  0.220          O  
ATOM   8804  OD2 ASP A 568     -12.751  -4.031   2.789  1.00  0.220          O  
ATOM   8805  H   ASP A 568     -12.833   0.023   4.069  1.00  0.190          H  
ATOM   8806  HA  ASP A 568     -14.011  -1.975   5.954  1.00  0.190          H  
ATOM   8807 1HB  ASP A 568     -11.549  -2.168   4.176  1.00  0.270          H  
ATOM   8808 2HB  ASP A 568     -12.028  -3.385   5.341  1.00  0.270          H  
ATOM   8809  N   PHE A 569     -12.214  -1.904   7.748  1.00  0.170          N  
ATOM   8810  CA  PHE A 569     -11.251  -1.706   8.837  1.00  0.170          C  
ATOM   8811  C   PHE A 569     -11.039  -3.019   9.583  1.00  0.170          C  
ATOM   8812  O   PHE A 569     -11.771  -3.992   9.369  1.00  0.180          O  
ATOM   8813  CB  PHE A 569     -11.663  -0.560   9.762  1.00  0.240          C  
ATOM   8814  CG  PHE A 569     -12.881  -0.746  10.573  1.00  0.240          C  
ATOM   8815  CD1 PHE A 569     -12.768  -1.123  11.896  1.00  0.240          C  
ATOM   8816  CD2 PHE A 569     -14.139  -0.557  10.033  1.00  0.240          C  
ATOM   8817  CE1 PHE A 569     -13.873  -1.282  12.664  1.00  0.240          C  
ATOM   8818  CE2 PHE A 569     -15.249  -0.733  10.806  1.00  0.240          C  
ATOM   8819  CZ  PHE A 569     -15.121  -1.086  12.122  1.00  0.240          C  
ATOM   8820  H   PHE A 569     -12.925  -2.641   7.809  1.00  0.200          H  
ATOM   8821  HA  PHE A 569     -10.292  -1.423   8.402  1.00  0.200          H  
ATOM   8822 1HB  PHE A 569     -10.840  -0.342  10.443  1.00  0.290          H  
ATOM   8823 2HB  PHE A 569     -11.793   0.321   9.166  1.00  0.290          H  
ATOM   8824  HD1 PHE A 569     -11.775  -1.281  12.326  1.00  0.290          H  
ATOM   8825  HD2 PHE A 569     -14.237  -0.271   8.982  1.00  0.290          H  
ATOM   8826  HE1 PHE A 569     -13.763  -1.569  13.702  1.00  0.290          H  
ATOM   8827  HE2 PHE A 569     -16.224  -0.600  10.382  1.00  0.290          H  
ATOM   8828  HZ  PHE A 569     -16.006  -1.217  12.731  1.00  0.290          H  
ATOM   8829  N   MET A 570     -10.024  -3.071  10.438  1.00  0.170          N  
ATOM   8830  CA  MET A 570      -9.763  -4.322  11.143  1.00  0.170          C  
ATOM   8831  C   MET A 570      -9.580  -4.169  12.639  1.00  0.170          C  
ATOM   8832  O   MET A 570      -9.139  -3.128  13.122  1.00  0.190          O  
ATOM   8833  CB  MET A 570      -8.521  -4.955  10.542  1.00  0.240          C  
ATOM   8834  CG  MET A 570      -7.268  -4.078  10.691  1.00  0.240          C  
ATOM   8835  SD  MET A 570      -5.815  -4.729   9.887  1.00  0.240          S  
ATOM   8836  CE  MET A 570      -4.641  -3.503  10.414  1.00  0.240          C  
ATOM   8837  H   MET A 570      -9.432  -2.246  10.583  1.00  0.200          H  
ATOM   8838  HA  MET A 570     -10.610  -4.989  10.994  1.00  0.200          H  
ATOM   8839 1HB  MET A 570      -8.346  -5.894  11.047  1.00  0.290          H  
ATOM   8840 2HB  MET A 570      -8.685  -5.169   9.485  1.00  0.290          H  
ATOM   8841 1HG  MET A 570      -7.464  -3.092  10.276  1.00  0.290          H  
ATOM   8842 2HG  MET A 570      -7.040  -3.947  11.744  1.00  0.290          H  
ATOM   8843 1HE  MET A 570      -3.660  -3.734  10.004  1.00  0.290          H  
ATOM   8844 2HE  MET A 570      -4.961  -2.517  10.067  1.00  0.290          H  
ATOM   8845 3HE  MET A 570      -4.586  -3.505  11.499  1.00  0.290          H  
ATOM   8846  N   ILE A 571      -9.914  -5.232  13.370  1.00  0.170          N  
ATOM   8847  CA  ILE A 571      -9.706  -5.293  14.807  1.00  0.180          C  
ATOM   8848  C   ILE A 571      -8.831  -6.470  15.214  1.00  0.210          C  
ATOM   8849  O   ILE A 571      -9.146  -7.625  14.925  1.00  0.230          O  
ATOM   8850  CB  ILE A 571     -11.035  -5.417  15.567  1.00  0.250          C  
ATOM   8851  CG1 ILE A 571     -11.991  -4.261  15.190  1.00  0.250          C  
ATOM   8852  CG2 ILE A 571     -10.762  -5.466  17.067  1.00  0.250          C  
ATOM   8853  CD1 ILE A 571     -13.003  -4.662  14.128  1.00  0.250          C  
ATOM   8854  H   ILE A 571     -10.330  -6.031  12.892  1.00  0.200          H  
ATOM   8855  HA  ILE A 571      -9.204  -4.393  15.116  1.00  0.220          H  
ATOM   8856  HB  ILE A 571     -11.512  -6.315  15.285  1.00  0.300          H  
ATOM   8857 1HG1 ILE A 571     -12.530  -3.945  16.062  1.00  0.300          H  
ATOM   8858 2HG1 ILE A 571     -11.416  -3.422  14.816  1.00  0.300          H  
ATOM   8859 1HG2 ILE A 571     -11.682  -5.572  17.605  1.00  0.300          H  
ATOM   8860 2HG2 ILE A 571     -10.129  -6.310  17.315  1.00  0.300          H  
ATOM   8861 3HG2 ILE A 571     -10.265  -4.557  17.364  1.00  0.300          H  
ATOM   8862 1HD1 ILE A 571     -13.654  -3.840  13.905  1.00  0.300          H  
ATOM   8863 2HD1 ILE A 571     -12.516  -4.973  13.211  1.00  0.300          H  
ATOM   8864 3HD1 ILE A 571     -13.580  -5.486  14.507  1.00  0.300          H  
ATOM   8865  N   MET A 572      -7.767  -6.194  15.945  1.00  0.220          N  
ATOM   8866  CA  MET A 572      -6.887  -7.251  16.411  1.00  0.250          C  
ATOM   8867  C   MET A 572      -7.224  -7.582  17.844  1.00  0.180          C  
ATOM   8868  O   MET A 572      -7.372  -6.689  18.681  1.00  0.190          O  
ATOM   8869  CB  MET A 572      -5.431  -6.817  16.303  1.00  0.340          C  
ATOM   8870  CG  MET A 572      -4.876  -6.816  14.886  1.00  0.340          C  
ATOM   8871  SD  MET A 572      -5.573  -5.509  13.835  1.00  0.340          S  
ATOM   8872  CE  MET A 572      -4.940  -4.003  14.532  1.00  0.340          C  
ATOM   8873  H   MET A 572      -7.576  -5.217  16.168  1.00  0.260          H  
ATOM   8874  HA  MET A 572      -7.045  -8.147  15.812  1.00  0.300          H  
ATOM   8875 1HB  MET A 572      -5.313  -5.834  16.739  1.00  0.410          H  
ATOM   8876 2HB  MET A 572      -4.818  -7.504  16.893  1.00  0.410          H  
ATOM   8877 1HG  MET A 572      -3.798  -6.691  14.931  1.00  0.410          H  
ATOM   8878 2HG  MET A 572      -5.088  -7.780  14.415  1.00  0.410          H  
ATOM   8879 1HE  MET A 572      -5.304  -3.185  13.962  1.00  0.410          H  
ATOM   8880 2HE  MET A 572      -5.280  -3.888  15.558  1.00  0.410          H  
ATOM   8881 3HE  MET A 572      -3.851  -4.012  14.501  1.00  0.410          H  
ATOM   8882  N   VAL A 573      -7.315  -8.872  18.133  1.00  0.230          N  
ATOM   8883  CA  VAL A 573      -7.644  -9.355  19.456  1.00  0.240          C  
ATOM   8884  C   VAL A 573      -6.523 -10.220  20.041  1.00  0.250          C  
ATOM   8885  O   VAL A 573      -6.164 -11.261  19.477  1.00  0.260          O  
ATOM   8886  CB  VAL A 573      -8.933 -10.205  19.326  1.00  0.330          C  
ATOM   8887  CG1 VAL A 573      -9.311 -10.764  20.610  1.00  0.330          C  
ATOM   8888  CG2 VAL A 573     -10.096  -9.359  18.747  1.00  0.330          C  
ATOM   8889  H   VAL A 573      -7.190  -9.576  17.397  1.00  0.280          H  
ATOM   8890  HA  VAL A 573      -7.812  -8.504  20.115  1.00  0.290          H  
ATOM   8891  HB  VAL A 573      -8.733 -11.001  18.675  1.00  0.400          H  
ATOM   8892 1HG1 VAL A 573     -10.215 -11.368  20.506  1.00  0.400          H  
ATOM   8893 2HG1 VAL A 573      -8.518 -11.387  21.028  1.00  0.400          H  
ATOM   8894 3HG1 VAL A 573      -9.486  -9.938  21.238  1.00  0.400          H  
ATOM   8895 1HG2 VAL A 573     -10.983  -9.982  18.642  1.00  0.400          H  
ATOM   8896 2HG2 VAL A 573     -10.314  -8.546  19.415  1.00  0.400          H  
ATOM   8897 3HG2 VAL A 573      -9.820  -8.965  17.768  1.00  0.400          H  
ATOM   8898  N   MET A 574      -5.984  -9.828  21.197  1.00  0.260          N  
ATOM   8899  CA  MET A 574      -4.950 -10.643  21.824  1.00  0.280          C  
ATOM   8900  C   MET A 574      -5.238 -10.878  23.312  1.00  0.280          C  
ATOM   8901  O   MET A 574      -5.508  -9.947  24.081  1.00  0.280          O  
ATOM   8902  CB  MET A 574      -3.568 -10.013  21.577  1.00  0.380          C  
ATOM   8903  CG  MET A 574      -3.141 -10.016  20.063  1.00  0.380          C  
ATOM   8904  SD  MET A 574      -1.544  -9.218  19.695  1.00  0.380          S  
ATOM   8905  CE  MET A 574      -1.967  -7.471  19.636  1.00  0.380          C  
ATOM   8906  H   MET A 574      -6.267  -8.941  21.627  1.00  0.310          H  
ATOM   8907  HA  MET A 574      -4.952 -11.628  21.355  1.00  0.340          H  
ATOM   8908 1HB  MET A 574      -3.568  -8.990  21.944  1.00  0.460          H  
ATOM   8909 2HB  MET A 574      -2.817 -10.567  22.143  1.00  0.460          H  
ATOM   8910 1HG  MET A 574      -3.105 -11.050  19.710  1.00  0.460          H  
ATOM   8911 2HG  MET A 574      -3.900  -9.500  19.484  1.00  0.460          H  
ATOM   8912 1HE  MET A 574      -1.068  -6.890  19.412  1.00  0.460          H  
ATOM   8913 2HE  MET A 574      -2.711  -7.303  18.855  1.00  0.460          H  
ATOM   8914 3HE  MET A 574      -2.372  -7.157  20.598  1.00  0.460          H  
ATOM   8915  N   GLN A 575      -5.152 -12.141  23.715  1.00  0.300          N  
ATOM   8916  CA  GLN A 575      -5.394 -12.560  25.077  1.00  0.330          C  
ATOM   8917  C   GLN A 575      -4.040 -12.880  25.709  1.00  0.320          C  
ATOM   8918  O   GLN A 575      -3.077 -13.092  24.972  1.00  0.310          O  
ATOM   8919  CB  GLN A 575      -6.245 -13.817  25.085  1.00  0.450          C  
ATOM   8920  CG  GLN A 575      -7.522 -13.767  24.287  1.00  0.450          C  
ATOM   8921  CD  GLN A 575      -8.531 -12.786  24.696  1.00  0.450          C  
ATOM   8922  OE1 GLN A 575      -8.961 -12.019  23.832  1.00  0.450          O  
ATOM   8923  NE2 GLN A 575      -8.929 -12.803  25.963  1.00  0.450          N  
ATOM   8924  H   GLN A 575      -4.956 -12.872  23.022  1.00  0.360          H  
ATOM   8925  HA  GLN A 575      -5.895 -11.755  25.601  1.00  0.400          H  
ATOM   8926 1HB  GLN A 575      -5.660 -14.639  24.705  1.00  0.540          H  
ATOM   8927 2HB  GLN A 575      -6.511 -14.056  26.091  1.00  0.540          H  
ATOM   8928 1HG  GLN A 575      -7.283 -13.591  23.241  1.00  0.540          H  
ATOM   8929 2HG  GLN A 575      -7.980 -14.727  24.392  1.00  0.540          H  
ATOM   8930 1HE2 GLN A 575      -9.644 -12.187  26.307  1.00  0.540          H  
ATOM   8931 2HE2 GLN A 575      -8.527 -13.456  26.601  1.00  0.540          H  
ATOM   8932  N   PRO A 576      -3.911 -12.920  27.045  1.00  0.330          N  
ATOM   8933  CA  PRO A 576      -2.703 -13.319  27.746  1.00  0.330          C  
ATOM   8934  C   PRO A 576      -2.284 -14.715  27.315  1.00  0.310          C  
ATOM   8935  O   PRO A 576      -3.139 -15.570  27.028  1.00  0.310          O  
ATOM   8936  CB  PRO A 576      -3.141 -13.294  29.217  1.00  0.490          C  
ATOM   8937  CG  PRO A 576      -4.286 -12.296  29.256  1.00  0.490          C  
ATOM   8938  CD  PRO A 576      -5.010 -12.487  27.946  1.00  0.490          C  
ATOM   8939  HA  PRO A 576      -1.898 -12.595  27.547  1.00  0.400          H  
ATOM   8940 1HB  PRO A 576      -3.436 -14.309  29.534  1.00  0.590          H  
ATOM   8941 2HB  PRO A 576      -2.292 -12.999  29.851  1.00  0.590          H  
ATOM   8942 1HG  PRO A 576      -4.939 -12.492  30.123  1.00  0.590          H  
ATOM   8943 2HG  PRO A 576      -3.902 -11.272  29.378  1.00  0.590          H  
ATOM   8944 1HD  PRO A 576      -5.776 -13.263  28.057  1.00  0.590          H  
ATOM   8945 2HD  PRO A 576      -5.430 -11.523  27.660  1.00  0.590          H  
ATOM   8946  N   GLU A 577      -0.984 -14.942  27.277  1.00  0.320          N  
ATOM   8947  CA  GLU A 577      -0.452 -16.218  26.856  1.00  0.320          C  
ATOM   8948  C   GLU A 577      -1.003 -17.334  27.741  1.00  0.330          C  
ATOM   8949  O   GLU A 577      -1.099 -17.190  28.960  1.00  0.360          O  
ATOM   8950  CB  GLU A 577       1.076 -16.149  26.902  1.00  0.450          C  
ATOM   8951  CG  GLU A 577       1.678 -15.112  25.920  1.00  0.450          C  
ATOM   8952  CD  GLU A 577       1.716 -13.677  26.480  1.00  0.450          C  
ATOM   8953  OE1 GLU A 577       1.214 -13.466  27.569  1.00  0.450          O  
ATOM   8954  OE2 GLU A 577       2.248 -12.799  25.819  1.00  0.450          O  
ATOM   8955  H   GLU A 577      -0.327 -14.200  27.538  1.00  0.380          H  
ATOM   8956  HA  GLU A 577      -0.765 -16.403  25.828  1.00  0.380          H  
ATOM   8957 1HB  GLU A 577       1.411 -15.907  27.913  1.00  0.540          H  
ATOM   8958 2HB  GLU A 577       1.484 -17.113  26.649  1.00  0.540          H  
ATOM   8959 1HG  GLU A 577       2.690 -15.422  25.670  1.00  0.540          H  
ATOM   8960 2HG  GLU A 577       1.092 -15.121  25.001  1.00  0.540          H  
ATOM   8961  N   GLY A 578      -1.358 -18.454  27.111  1.00  0.330          N  
ATOM   8962  CA  GLY A 578      -1.928 -19.618  27.791  1.00  0.350          C  
ATOM   8963  C   GLY A 578      -3.469 -19.649  27.733  1.00  0.360          C  
ATOM   8964  O   GLY A 578      -4.084 -20.674  28.065  1.00  0.390          O  
ATOM   8965  H   GLY A 578      -1.235 -18.504  26.111  1.00  0.400          H  
ATOM   8966 1HA  GLY A 578      -1.531 -20.525  27.335  1.00  0.420          H  
ATOM   8967 2HA  GLY A 578      -1.602 -19.623  28.830  1.00  0.420          H  
ATOM   8968  N   THR A 579      -4.098 -18.536  27.312  1.00  0.350          N  
ATOM   8969  CA  THR A 579      -5.559 -18.453  27.201  1.00  0.350          C  
ATOM   8970  C   THR A 579      -6.141 -19.449  26.165  1.00  0.340          C  
ATOM   8971  O   THR A 579      -5.616 -19.534  25.046  1.00  0.330          O  
ATOM   8972  CB  THR A 579      -5.989 -17.009  26.829  1.00  0.490          C  
ATOM   8973  OG1 THR A 579      -5.568 -16.110  27.855  1.00  0.490          O  
ATOM   8974  CG2 THR A 579      -7.481 -16.894  26.669  1.00  0.490          C  
ATOM   8975  H   THR A 579      -3.555 -17.696  27.089  1.00  0.420          H  
ATOM   8976  HA  THR A 579      -5.942 -18.654  28.191  1.00  0.420          H  
ATOM   8977  HB  THR A 579      -5.506 -16.727  25.897  1.00  0.590          H  
ATOM   8978  HG1 THR A 579      -4.610 -15.943  27.750  1.00  0.590          H  
ATOM   8979 1HG2 THR A 579      -7.756 -15.893  26.421  1.00  0.590          H  
ATOM   8980 2HG2 THR A 579      -7.830 -17.552  25.879  1.00  0.590          H  
ATOM   8981 3HG2 THR A 579      -7.951 -17.152  27.599  1.00  0.590          H  
ATOM   8982  N   PRO A 580      -7.199 -20.232  26.519  1.00  0.370          N  
ATOM   8983  CA  PRO A 580      -7.916 -21.176  25.667  1.00  0.370          C  
ATOM   8984  C   PRO A 580      -8.812 -20.468  24.654  1.00  0.330          C  
ATOM   8985  O   PRO A 580      -9.331 -19.378  24.930  1.00  0.330          O  
ATOM   8986  CB  PRO A 580      -8.744 -21.985  26.676  1.00  0.550          C  
ATOM   8987  CG  PRO A 580      -8.977 -21.032  27.822  1.00  0.550          C  
ATOM   8988  CD  PRO A 580      -7.710 -20.224  27.924  1.00  0.550          C  
ATOM   8989  HA  PRO A 580      -7.185 -21.819  25.154  1.00  0.440          H  
ATOM   8990 1HB  PRO A 580      -9.677 -22.339  26.216  1.00  0.670          H  
ATOM   8991 2HB  PRO A 580      -8.187 -22.885  26.997  1.00  0.670          H  
ATOM   8992 1HG  PRO A 580      -9.856 -20.402  27.625  1.00  0.670          H  
ATOM   8993 2HG  PRO A 580      -9.189 -21.585  28.745  1.00  0.670          H  
ATOM   8994 1HD  PRO A 580      -8.007 -19.242  28.264  1.00  0.670          H  
ATOM   8995 2HD  PRO A 580      -6.988 -20.714  28.607  1.00  0.670          H  
ATOM   8996  N   MET A 581      -9.101 -21.161  23.553  1.00  0.320          N  
ATOM   8997  CA  MET A 581      -9.980 -20.652  22.498  1.00  0.310          C  
ATOM   8998  C   MET A 581     -11.340 -20.190  23.007  1.00  0.340          C  
ATOM   8999  O   MET A 581     -11.909 -19.240  22.474  1.00  0.340          O  
ATOM   9000  CB  MET A 581     -10.153 -21.709  21.405  1.00  0.440          C  
ATOM   9001  CG  MET A 581     -10.968 -21.271  20.164  1.00  0.440          C  
ATOM   9002  SD  MET A 581     -10.212 -19.916  19.190  1.00  0.440          S  
ATOM   9003  CE  MET A 581      -8.944 -20.759  18.264  1.00  0.440          C  
ATOM   9004  H   MET A 581      -8.655 -22.060  23.424  1.00  0.380          H  
ATOM   9005  HA  MET A 581      -9.487 -19.785  22.053  1.00  0.370          H  
ATOM   9006 1HB  MET A 581      -9.177 -22.007  21.055  1.00  0.530          H  
ATOM   9007 2HB  MET A 581     -10.638 -22.592  21.826  1.00  0.530          H  
ATOM   9008 1HG  MET A 581     -11.080 -22.133  19.507  1.00  0.530          H  
ATOM   9009 2HG  MET A 581     -11.966 -20.956  20.468  1.00  0.530          H  
ATOM   9010 1HE  MET A 581      -8.427 -20.056  17.630  1.00  0.530          H  
ATOM   9011 2HE  MET A 581      -8.237 -21.196  18.943  1.00  0.530          H  
ATOM   9012 3HE  MET A 581      -9.387 -21.540  17.641  1.00  0.530          H  
ATOM   9013  N   ALA A 582     -11.892 -20.869  24.016  1.00  0.380          N  
ATOM   9014  CA  ALA A 582     -13.206 -20.505  24.530  1.00  0.430          C  
ATOM   9015  C   ALA A 582     -13.255 -19.059  25.047  1.00  0.420          C  
ATOM   9016  O   ALA A 582     -14.259 -18.361  24.858  1.00  0.490          O  
ATOM   9017  CB  ALA A 582     -13.587 -21.464  25.651  1.00  0.580          C  
ATOM   9018  H   ALA A 582     -11.408 -21.661  24.413  1.00  0.460          H  
ATOM   9019  HA  ALA A 582     -13.925 -20.596  23.715  1.00  0.520          H  
ATOM   9020 1HB  ALA A 582     -14.592 -21.220  26.020  1.00  0.700          H  
ATOM   9021 2HB  ALA A 582     -13.578 -22.483  25.267  1.00  0.700          H  
ATOM   9022 3HB  ALA A 582     -12.870 -21.373  26.463  1.00  0.700          H  
ATOM   9023  N   GLU A 583     -12.174 -18.607  25.688  1.00  0.370          N  
ATOM   9024  CA  GLU A 583     -12.125 -17.262  26.242  1.00  0.370          C  
ATOM   9025  C   GLU A 583     -11.899 -16.270  25.126  1.00  0.340          C  
ATOM   9026  O   GLU A 583     -12.473 -15.171  25.119  1.00  0.350          O  
ATOM   9027  CB  GLU A 583     -11.038 -17.147  27.295  1.00  0.520          C  
ATOM   9028  CG  GLU A 583     -10.914 -15.756  27.944  1.00  0.520          C  
ATOM   9029  CD  GLU A 583     -12.111 -15.358  28.764  1.00  0.520          C  
ATOM   9030  OE1 GLU A 583     -12.783 -16.231  29.262  1.00  0.520          O  
ATOM   9031  OE2 GLU A 583     -12.367 -14.178  28.870  1.00  0.520          O  
ATOM   9032  H   GLU A 583     -11.336 -19.185  25.755  1.00  0.440          H  
ATOM   9033  HA  GLU A 583     -13.085 -17.043  26.712  1.00  0.440          H  
ATOM   9034 1HB  GLU A 583     -11.223 -17.871  28.086  1.00  0.620          H  
ATOM   9035 2HB  GLU A 583     -10.111 -17.411  26.839  1.00  0.620          H  
ATOM   9036 1HG  GLU A 583     -10.038 -15.759  28.591  1.00  0.620          H  
ATOM   9037 2HG  GLU A 583     -10.744 -15.011  27.167  1.00  0.620          H  
ATOM   9038  N   THR A 584     -11.042 -16.647  24.184  1.00  0.320          N  
ATOM   9039  CA  THR A 584     -10.744 -15.761  23.085  1.00  0.310          C  
ATOM   9040  C   THR A 584     -12.022 -15.504  22.304  1.00  0.300          C  
ATOM   9041  O   THR A 584     -12.314 -14.355  21.974  1.00  0.320          O  
ATOM   9042  CB  THR A 584      -9.656 -16.338  22.167  1.00  0.440          C  
ATOM   9043  OG1 THR A 584      -8.465 -16.528  22.925  1.00  0.440          O  
ATOM   9044  CG2 THR A 584      -9.352 -15.357  21.029  1.00  0.440          C  
ATOM   9045  H   THR A 584     -10.561 -17.553  24.256  1.00  0.380          H  
ATOM   9046  HA  THR A 584     -10.393 -14.811  23.484  1.00  0.370          H  
ATOM   9047  HB  THR A 584      -9.983 -17.296  21.760  1.00  0.530          H  
ATOM   9048  HG1 THR A 584      -7.868 -17.093  22.423  1.00  0.530          H  
ATOM   9049 1HG2 THR A 584      -8.566 -15.778  20.401  1.00  0.530          H  
ATOM   9050 2HG2 THR A 584     -10.246 -15.196  20.433  1.00  0.530          H  
ATOM   9051 3HG2 THR A 584      -9.015 -14.404  21.443  1.00  0.530          H  
ATOM   9052  N   MET A 585     -12.794 -16.562  22.010  1.00  0.300          N  
ATOM   9053  CA  MET A 585     -14.020 -16.352  21.263  1.00  0.310          C  
ATOM   9054  C   MET A 585     -15.049 -15.564  22.074  1.00  0.300          C  
ATOM   9055  O   MET A 585     -15.814 -14.787  21.500  1.00  0.300          O  
ATOM   9056  CB  MET A 585     -14.597 -17.658  20.737  1.00  0.430          C  
ATOM   9057  CG  MET A 585     -13.749 -18.321  19.622  1.00  0.430          C  
ATOM   9058  SD  MET A 585     -13.376 -17.243  18.159  1.00  0.430          S  
ATOM   9059  CE  MET A 585     -14.945 -16.924  17.342  1.00  0.430          C  
ATOM   9060  H   MET A 585     -12.505 -17.505  22.283  1.00  0.360          H  
ATOM   9061  HA  MET A 585     -13.766 -15.758  20.398  1.00  0.370          H  
ATOM   9062 1HB  MET A 585     -14.655 -18.372  21.565  1.00  0.520          H  
ATOM   9063 2HB  MET A 585     -15.607 -17.497  20.370  1.00  0.520          H  
ATOM   9064 1HG  MET A 585     -12.806 -18.618  20.064  1.00  0.520          H  
ATOM   9065 2HG  MET A 585     -14.250 -19.219  19.269  1.00  0.520          H  
ATOM   9066 1HE  MET A 585     -14.775 -16.308  16.456  1.00  0.520          H  
ATOM   9067 2HE  MET A 585     -15.401 -17.856  17.043  1.00  0.520          H  
ATOM   9068 3HE  MET A 585     -15.615 -16.400  18.026  1.00  0.520          H  
ATOM   9069  N   ALA A 586     -15.067 -15.698  23.413  1.00  0.320          N  
ATOM   9070  CA  ALA A 586     -15.989 -14.879  24.191  1.00  0.330          C  
ATOM   9071  C   ALA A 586     -15.683 -13.394  23.946  1.00  0.320          C  
ATOM   9072  O   ALA A 586     -16.603 -12.585  23.754  1.00  0.320          O  
ATOM   9073  CB  ALA A 586     -15.873 -15.208  25.669  1.00  0.460          C  
ATOM   9074  H   ALA A 586     -14.501 -16.418  23.876  1.00  0.380          H  
ATOM   9075  HA  ALA A 586     -17.003 -15.084  23.853  1.00  0.400          H  
ATOM   9076 1HB  ALA A 586     -16.574 -14.598  26.236  1.00  0.550          H  
ATOM   9077 2HB  ALA A 586     -16.097 -16.264  25.822  1.00  0.550          H  
ATOM   9078 3HB  ALA A 586     -14.859 -15.004  26.011  1.00  0.550          H  
ATOM   9079  N   ASN A 587     -14.384 -13.057  23.890  1.00  0.320          N  
ATOM   9080  CA  ASN A 587     -13.941 -11.697  23.593  1.00  0.370          C  
ATOM   9081  C   ASN A 587     -14.270 -11.287  22.160  1.00  0.350          C  
ATOM   9082  O   ASN A 587     -14.698 -10.158  21.907  1.00  0.390          O  
ATOM   9083  CB  ASN A 587     -12.487 -11.526  23.902  1.00  0.500          C  
ATOM   9084  CG  ASN A 587     -12.026 -10.194  23.568  1.00  0.500          C  
ATOM   9085  OD1 ASN A 587     -12.731  -9.180  23.575  1.00  0.500          O  
ATOM   9086  ND2 ASN A 587     -10.820 -10.142  23.291  1.00  0.500          N  
ATOM   9087  H   ASN A 587     -13.688 -13.780  24.130  1.00  0.380          H  
ATOM   9088  HA  ASN A 587     -14.491 -11.020  24.248  1.00  0.440          H  
ATOM   9089 1HB  ASN A 587     -12.312 -11.714  24.962  1.00  0.600          H  
ATOM   9090 2HB  ASN A 587     -11.899 -12.253  23.342  1.00  0.600          H  
ATOM   9091 1HD2 ASN A 587     -10.399  -9.276  23.028  1.00  0.600          H  
ATOM   9092 2HD2 ASN A 587     -10.258 -10.969  23.364  1.00  0.600          H  
ATOM   9093  N   VAL A 588     -14.129 -12.214  21.223  1.00  0.340          N  
ATOM   9094  CA  VAL A 588     -14.493 -11.939  19.842  1.00  0.370          C  
ATOM   9095  C   VAL A 588     -15.960 -11.548  19.816  1.00  0.360          C  
ATOM   9096  O   VAL A 588     -16.332 -10.597  19.127  1.00  0.410          O  
ATOM   9097  CB  VAL A 588     -14.252 -13.176  18.961  1.00  0.510          C  
ATOM   9098  CG1 VAL A 588     -14.848 -13.029  17.628  1.00  0.510          C  
ATOM   9099  CG2 VAL A 588     -12.751 -13.376  18.790  1.00  0.510          C  
ATOM   9100  H   VAL A 588     -13.711 -13.111  21.491  1.00  0.410          H  
ATOM   9101  HA  VAL A 588     -13.891 -11.108  19.476  1.00  0.440          H  
ATOM   9102  HB  VAL A 588     -14.709 -14.023  19.421  1.00  0.610          H  
ATOM   9103 1HG1 VAL A 588     -14.645 -13.935  17.078  1.00  0.610          H  
ATOM   9104 2HG1 VAL A 588     -15.932 -12.886  17.689  1.00  0.610          H  
ATOM   9105 3HG1 VAL A 588     -14.413 -12.203  17.130  1.00  0.610          H  
ATOM   9106 1HG2 VAL A 588     -12.568 -14.255  18.177  1.00  0.610          H  
ATOM   9107 2HG2 VAL A 588     -12.327 -12.498  18.303  1.00  0.610          H  
ATOM   9108 3HG2 VAL A 588     -12.282 -13.507  19.748  1.00  0.610          H  
ATOM   9109  N   GLY A 589     -16.778 -12.290  20.563  1.00  0.340          N  
ATOM   9110  CA  GLY A 589     -18.195 -12.027  20.714  1.00  0.370          C  
ATOM   9111  C   GLY A 589     -18.415 -10.590  21.177  1.00  0.340          C  
ATOM   9112  O   GLY A 589     -19.189  -9.855  20.561  1.00  0.330          O  
ATOM   9113  H   GLY A 589     -16.384 -13.103  21.040  1.00  0.410          H  
ATOM   9114 1HA  GLY A 589     -18.704 -12.202  19.764  1.00  0.440          H  
ATOM   9115 2HA  GLY A 589     -18.607 -12.721  21.447  1.00  0.440          H  
ATOM   9116  N   ASP A 590     -17.718 -10.168  22.248  1.00  0.350          N  
ATOM   9117  CA  ASP A 590     -17.850  -8.793  22.747  1.00  0.360          C  
ATOM   9118  C   ASP A 590     -17.554  -7.774  21.650  1.00  0.340          C  
ATOM   9119  O   ASP A 590     -18.293  -6.794  21.488  1.00  0.360          O  
ATOM   9120  CB  ASP A 590     -16.858  -8.514  23.898  1.00  0.500          C  
ATOM   9121  CG  ASP A 590     -17.153  -9.191  25.279  1.00  0.500          C  
ATOM   9122  OD1 ASP A 590     -18.281  -9.618  25.545  1.00  0.500          O  
ATOM   9123  OD2 ASP A 590     -16.212  -9.283  26.062  1.00  0.500          O  
ATOM   9124  H   ASP A 590     -17.131 -10.851  22.743  1.00  0.420          H  
ATOM   9125  HA  ASP A 590     -18.860  -8.638  23.081  1.00  0.430          H  
ATOM   9126 1HB  ASP A 590     -15.864  -8.816  23.587  1.00  0.600          H  
ATOM   9127 2HB  ASP A 590     -16.811  -7.436  24.059  1.00  0.600          H  
ATOM   9128  N   VAL A 591     -16.519  -8.029  20.850  1.00  0.330          N  
ATOM   9129  CA  VAL A 591     -16.194  -7.095  19.786  1.00  0.340          C  
ATOM   9130  C   VAL A 591     -17.286  -7.098  18.717  1.00  0.320          C  
ATOM   9131  O   VAL A 591     -17.679  -6.023  18.254  1.00  0.310          O  
ATOM   9132  CB  VAL A 591     -14.845  -7.381  19.125  1.00  0.470          C  
ATOM   9133  CG1 VAL A 591     -14.671  -6.382  17.902  1.00  0.470          C  
ATOM   9134  CG2 VAL A 591     -13.712  -7.268  20.149  1.00  0.470          C  
ATOM   9135  H   VAL A 591     -15.932  -8.848  21.057  1.00  0.400          H  
ATOM   9136  HA  VAL A 591     -16.143  -6.097  20.221  1.00  0.410          H  
ATOM   9137  HB  VAL A 591     -14.846  -8.390  18.749  1.00  0.570          H  
ATOM   9138 1HG1 VAL A 591     -13.736  -6.544  17.410  1.00  0.570          H  
ATOM   9139 2HG1 VAL A 591     -15.465  -6.514  17.175  1.00  0.570          H  
ATOM   9140 3HG1 VAL A 591     -14.701  -5.373  18.259  1.00  0.570          H  
ATOM   9141 1HG2 VAL A 591     -12.766  -7.491  19.662  1.00  0.570          H  
ATOM   9142 2HG2 VAL A 591     -13.682  -6.285  20.564  1.00  0.570          H  
ATOM   9143 3HG2 VAL A 591     -13.875  -7.982  20.955  1.00  0.570          H  
ATOM   9144  N   GLU A 592     -17.753  -8.286  18.290  1.00  0.330          N  
ATOM   9145  CA  GLU A 592     -18.801  -8.340  17.273  1.00  0.330          C  
ATOM   9146  C   GLU A 592     -20.051  -7.631  17.767  1.00  0.320          C  
ATOM   9147  O   GLU A 592     -20.720  -6.958  16.982  1.00  0.300          O  
ATOM   9148  CB  GLU A 592     -19.176  -9.777  16.865  1.00  0.460          C  
ATOM   9149  CG  GLU A 592     -18.175 -10.546  15.986  1.00  0.460          C  
ATOM   9150  CD  GLU A 592     -18.677 -11.969  15.675  1.00  0.460          C  
ATOM   9151  OE1 GLU A 592     -19.093 -12.643  16.590  1.00  0.460          O  
ATOM   9152  OE2 GLU A 592     -18.741 -12.330  14.523  1.00  0.460          O  
ATOM   9153  H   GLU A 592     -17.366  -9.151  18.681  1.00  0.400          H  
ATOM   9154  HA  GLU A 592     -18.444  -7.824  16.387  1.00  0.400          H  
ATOM   9155 1HB  GLU A 592     -19.318 -10.368  17.773  1.00  0.550          H  
ATOM   9156 2HB  GLU A 592     -20.131  -9.764  16.340  1.00  0.550          H  
ATOM   9157 1HG  GLU A 592     -18.017 -10.004  15.052  1.00  0.550          H  
ATOM   9158 2HG  GLU A 592     -17.217 -10.604  16.510  1.00  0.550          H  
ATOM   9159  N   ARG A 593     -20.364  -7.766  19.063  1.00  0.330          N  
ATOM   9160  CA  ARG A 593     -21.507  -7.089  19.651  1.00  0.340          C  
ATOM   9161  C   ARG A 593     -21.323  -5.584  19.534  1.00  0.290          C  
ATOM   9162  O   ARG A 593     -22.213  -4.892  19.038  1.00  0.270          O  
ATOM   9163  CB  ARG A 593     -21.704  -7.475  21.111  1.00  0.470          C  
ATOM   9164  CG  ARG A 593     -22.944  -6.855  21.781  1.00  0.470          C  
ATOM   9165  CD  ARG A 593     -23.187  -7.375  23.170  1.00  0.470          C  
ATOM   9166  NE  ARG A 593     -22.127  -6.982  24.123  1.00  0.470          N  
ATOM   9167  CZ  ARG A 593     -21.168  -7.802  24.650  1.00  0.470          C  
ATOM   9168  NH1 ARG A 593     -21.082  -9.076  24.338  1.00  0.470          N  
ATOM   9169  NH2 ARG A 593     -20.273  -7.335  25.497  1.00  0.470          N  
ATOM   9170  H   ARG A 593     -19.794  -8.390  19.641  1.00  0.400          H  
ATOM   9171  HA  ARG A 593     -22.401  -7.375  19.101  1.00  0.410          H  
ATOM   9172 1HB  ARG A 593     -21.774  -8.558  21.191  1.00  0.570          H  
ATOM   9173 2HB  ARG A 593     -20.833  -7.165  21.681  1.00  0.570          H  
ATOM   9174 1HG  ARG A 593     -22.807  -5.774  21.856  1.00  0.570          H  
ATOM   9175 2HG  ARG A 593     -23.829  -7.057  21.177  1.00  0.570          H  
ATOM   9176 1HD  ARG A 593     -24.129  -6.952  23.528  1.00  0.570          H  
ATOM   9177 2HD  ARG A 593     -23.269  -8.455  23.151  1.00  0.570          H  
ATOM   9178  HE  ARG A 593     -22.119  -6.011  24.417  1.00  0.570          H  
ATOM   9179 1HH1 ARG A 593     -21.727  -9.502  23.696  1.00  0.570          H  
ATOM   9180 2HH1 ARG A 593     -20.300  -9.620  24.755  1.00  0.570          H  
ATOM   9181 1HH2 ARG A 593     -20.279  -6.369  25.785  1.00  0.570          H  
ATOM   9182 2HH2 ARG A 593     -19.564  -7.999  25.853  1.00  0.570          H  
ATOM   9183  N   TYR A 594     -20.141  -5.073  19.913  1.00  0.280          N  
ATOM   9184  CA  TYR A 594     -19.900  -3.639  19.812  1.00  0.250          C  
ATOM   9185  C   TYR A 594     -20.070  -3.169  18.376  1.00  0.250          C  
ATOM   9186  O   TYR A 594     -20.607  -2.086  18.135  1.00  0.260          O  
ATOM   9187  CB  TYR A 594     -18.476  -3.255  20.272  1.00  0.360          C  
ATOM   9188  CG  TYR A 594     -18.170  -3.207  21.795  1.00  0.360          C  
ATOM   9189  CD1 TYR A 594     -19.172  -3.059  22.760  1.00  0.360          C  
ATOM   9190  CD2 TYR A 594     -16.835  -3.262  22.208  1.00  0.360          C  
ATOM   9191  CE1 TYR A 594     -18.831  -2.972  24.094  1.00  0.360          C  
ATOM   9192  CE2 TYR A 594     -16.508  -3.172  23.544  1.00  0.360          C  
ATOM   9193  CZ  TYR A 594     -17.502  -3.026  24.484  1.00  0.360          C  
ATOM   9194  OH  TYR A 594     -17.191  -2.908  25.822  1.00  0.360          O  
ATOM   9195  H   TYR A 594     -19.426  -5.686  20.319  1.00  0.340          H  
ATOM   9196  HA  TYR A 594     -20.646  -3.116  20.404  1.00  0.300          H  
ATOM   9197 1HB  TYR A 594     -17.775  -3.961  19.826  1.00  0.430          H  
ATOM   9198 2HB  TYR A 594     -18.234  -2.280  19.857  1.00  0.430          H  
ATOM   9199  HD1 TYR A 594     -20.220  -3.002  22.487  1.00  0.430          H  
ATOM   9200  HD2 TYR A 594     -16.053  -3.363  21.470  1.00  0.430          H  
ATOM   9201  HE1 TYR A 594     -19.613  -2.850  24.842  1.00  0.430          H  
ATOM   9202  HE2 TYR A 594     -15.467  -3.202  23.856  1.00  0.430          H  
ATOM   9203  HH  TYR A 594     -16.233  -2.851  25.935  1.00  0.430          H  
ATOM   9204  N   LEU A 595     -19.578  -3.950  17.413  1.00  0.250          N  
ATOM   9205  CA  LEU A 595     -19.732  -3.559  16.023  1.00  0.240          C  
ATOM   9206  C   LEU A 595     -21.205  -3.582  15.611  1.00  0.230          C  
ATOM   9207  O   LEU A 595     -21.694  -2.632  15.016  1.00  0.240          O  
ATOM   9208  CB  LEU A 595     -18.935  -4.515  15.126  1.00  0.340          C  
ATOM   9209  CG  LEU A 595     -17.389  -4.461  15.234  1.00  0.340          C  
ATOM   9210  CD1 LEU A 595     -16.821  -5.607  14.466  1.00  0.340          C  
ATOM   9211  CD2 LEU A 595     -16.845  -3.168  14.671  1.00  0.340          C  
ATOM   9212  H   LEU A 595     -19.075  -4.806  17.668  1.00  0.300          H  
ATOM   9213  HA  LEU A 595     -19.369  -2.543  15.905  1.00  0.290          H  
ATOM   9214 1HB  LEU A 595     -19.239  -5.530  15.368  1.00  0.410          H  
ATOM   9215 2HB  LEU A 595     -19.204  -4.325  14.112  1.00  0.410          H  
ATOM   9216  HG  LEU A 595     -17.097  -4.556  16.279  1.00  0.410          H  
ATOM   9217 1HD1 LEU A 595     -15.759  -5.594  14.549  1.00  0.410          H  
ATOM   9218 2HD1 LEU A 595     -17.198  -6.539  14.871  1.00  0.410          H  
ATOM   9219 3HD1 LEU A 595     -17.102  -5.517  13.426  1.00  0.410          H  
ATOM   9220 1HD2 LEU A 595     -15.765  -3.170  14.758  1.00  0.410          H  
ATOM   9221 2HD2 LEU A 595     -17.126  -3.092  13.624  1.00  0.410          H  
ATOM   9222 3HD2 LEU A 595     -17.240  -2.320  15.219  1.00  0.410          H  
ATOM   9223  N   ALA A 596     -21.950  -4.613  16.022  1.00  0.250          N  
ATOM   9224  CA  ALA A 596     -23.369  -4.748  15.690  1.00  0.270          C  
ATOM   9225  C   ALA A 596     -24.202  -3.584  16.212  1.00  0.280          C  
ATOM   9226  O   ALA A 596     -25.150  -3.139  15.562  1.00  0.320          O  
ATOM   9227  CB  ALA A 596     -23.910  -6.046  16.261  1.00  0.370          C  
ATOM   9228  H   ALA A 596     -21.499  -5.377  16.525  1.00  0.300          H  
ATOM   9229  HA  ALA A 596     -23.457  -4.766  14.604  1.00  0.320          H  
ATOM   9230 1HB  ALA A 596     -24.955  -6.159  15.984  1.00  0.440          H  
ATOM   9231 2HB  ALA A 596     -23.331  -6.881  15.869  1.00  0.440          H  
ATOM   9232 3HB  ALA A 596     -23.821  -6.023  17.345  1.00  0.440          H  
ATOM   9233  N   GLU A 597     -23.833  -3.076  17.380  1.00  0.290          N  
ATOM   9234  CA  GLU A 597     -24.539  -1.973  18.007  1.00  0.360          C  
ATOM   9235  C   GLU A 597     -24.107  -0.600  17.469  1.00  0.390          C  
ATOM   9236  O   GLU A 597     -24.697   0.421  17.840  1.00  0.570          O  
ATOM   9237  CB  GLU A 597     -24.323  -2.023  19.528  1.00  0.480          C  
ATOM   9238  CG  GLU A 597     -24.948  -3.246  20.234  1.00  0.480          C  
ATOM   9239  CD  GLU A 597     -24.643  -3.313  21.722  1.00  0.480          C  
ATOM   9240  OE1 GLU A 597     -23.994  -2.426  22.227  1.00  0.480          O  
ATOM   9241  OE2 GLU A 597     -25.051  -4.267  22.346  1.00  0.480          O  
ATOM   9242  H   GLU A 597     -23.066  -3.534  17.885  1.00  0.350          H  
ATOM   9243  HA  GLU A 597     -25.601  -2.096  17.805  1.00  0.430          H  
ATOM   9244 1HB  GLU A 597     -23.248  -2.042  19.732  1.00  0.570          H  
ATOM   9245 2HB  GLU A 597     -24.729  -1.124  19.986  1.00  0.570          H  
ATOM   9246 1HG  GLU A 597     -26.027  -3.209  20.099  1.00  0.570          H  
ATOM   9247 2HG  GLU A 597     -24.584  -4.152  19.755  1.00  0.570          H  
ATOM   9248  N   HIS A 598     -23.065  -0.551  16.631  1.00  0.440          N  
ATOM   9249  CA  HIS A 598     -22.575   0.718  16.133  1.00  0.530          C  
ATOM   9250  C   HIS A 598     -23.081   0.864  14.701  1.00  0.560          C  
ATOM   9251  O   HIS A 598     -22.559   0.244  13.771  1.00  0.890          O  
ATOM   9252  CB  HIS A 598     -21.048   0.791  16.245  1.00  0.710          C  
ATOM   9253  CG  HIS A 598     -20.535   2.158  16.001  1.00  0.710          C  
ATOM   9254  ND1 HIS A 598     -20.878   3.195  16.835  1.00  0.710          N  
ATOM   9255  CD2 HIS A 598     -19.699   2.687  15.073  1.00  0.710          C  
ATOM   9256  CE1 HIS A 598     -20.321   4.297  16.429  1.00  0.710          C  
ATOM   9257  NE2 HIS A 598     -19.591   4.043  15.360  1.00  0.710          N  
ATOM   9258  H   HIS A 598     -22.633  -1.411  16.287  1.00  0.530          H  
ATOM   9259  HA  HIS A 598     -22.989   1.536  16.716  1.00  0.640          H  
ATOM   9260 1HB  HIS A 598     -20.742   0.469  17.241  1.00  0.850          H  
ATOM   9261 2HB  HIS A 598     -20.596   0.105  15.524  1.00  0.850          H  
ATOM   9262  HD1 HIS A 598     -21.532   3.149  17.594  1.00  0.850          H  
ATOM   9263  HD2 HIS A 598     -19.174   2.257  14.220  1.00  0.850          H  
ATOM   9264  HE1 HIS A 598     -20.509   5.221  16.973  1.00  0.850          H  
ATOM   9265  N   GLU A 599     -24.050   1.755  14.507  1.00  0.730          N  
ATOM   9266  CA  GLU A 599     -24.787   1.851  13.243  1.00  0.890          C  
ATOM   9267  C   GLU A 599     -24.012   1.825  11.909  1.00  0.640          C  
ATOM   9268  O   GLU A 599     -24.470   1.159  10.991  1.00  1.050          O  
ATOM   9269  CB  GLU A 599     -25.720   3.079  13.289  1.00  1.180          C  
ATOM   9270  CG  GLU A 599     -26.532   3.348  12.010  1.00  1.180          C  
ATOM   9271  CD  GLU A 599     -27.567   2.292  11.715  1.00  1.180          C  
ATOM   9272  OE1 GLU A 599     -27.956   1.598  12.618  1.00  1.180          O  
ATOM   9273  OE2 GLU A 599     -27.971   2.177  10.566  1.00  1.180          O  
ATOM   9274  H   GLU A 599     -24.371   2.290  15.306  1.00  0.880          H  
ATOM   9275  HA  GLU A 599     -25.450   0.982  13.218  1.00  1.070          H  
ATOM   9276 1HB  GLU A 599     -26.446   2.926  14.089  1.00  1.420          H  
ATOM   9277 2HB  GLU A 599     -25.183   3.979  13.538  1.00  1.420          H  
ATOM   9278 1HG  GLU A 599     -27.046   4.300  12.134  1.00  1.420          H  
ATOM   9279 2HG  GLU A 599     -25.862   3.449  11.159  1.00  1.420          H  
ATOM   9280  N   PRO A 600     -22.868   2.487  11.724  1.00  0.270          N  
ATOM   9281  CA  PRO A 600     -22.113   2.482  10.484  1.00  0.500          C  
ATOM   9282  C   PRO A 600     -21.636   1.111   9.977  1.00  0.340          C  
ATOM   9283  O   PRO A 600     -21.288   0.996   8.798  1.00  0.310          O  
ATOM   9284  CB  PRO A 600     -20.907   3.343  10.853  1.00  0.750          C  
ATOM   9285  CG  PRO A 600     -21.383   4.230  11.948  1.00  0.750          C  
ATOM   9286  CD  PRO A 600     -22.324   3.397  12.736  1.00  0.750          C  
ATOM   9287  HA  PRO A 600     -22.717   2.979   9.710  1.00  0.600          H  
ATOM   9288 1HB  PRO A 600     -20.093   2.693  11.190  1.00  0.900          H  
ATOM   9289 2HB  PRO A 600     -20.548   3.892   9.980  1.00  0.900          H  
ATOM   9290 1HG  PRO A 600     -20.535   4.595  12.548  1.00  0.900          H  
ATOM   9291 2HG  PRO A 600     -21.868   5.112  11.522  1.00  0.900          H  
ATOM   9292 1HD  PRO A 600     -21.780   2.855  13.459  1.00  0.900          H  
ATOM   9293 2HD  PRO A 600     -23.067   4.040  13.171  1.00  0.900          H  
ATOM   9294  N   VAL A 601     -21.564   0.091  10.846  1.00  0.300          N  
ATOM   9295  CA  VAL A 601     -21.042  -1.212  10.417  1.00  0.250          C  
ATOM   9296  C   VAL A 601     -22.102  -2.105   9.762  1.00  0.270          C  
ATOM   9297  O   VAL A 601     -23.153  -2.387  10.336  1.00  0.300          O  
ATOM   9298  CB  VAL A 601     -20.390  -1.947  11.619  1.00  0.370          C  
ATOM   9299  CG1 VAL A 601     -19.850  -3.345  11.172  1.00  0.370          C  
ATOM   9300  CG2 VAL A 601     -19.262  -1.071  12.222  1.00  0.370          C  
ATOM   9301  H   VAL A 601     -21.905   0.192  11.811  1.00  0.360          H  
ATOM   9302  HA  VAL A 601     -20.271  -1.051   9.679  1.00  0.300          H  
ATOM   9303  HB  VAL A 601     -21.155  -2.112  12.389  1.00  0.440          H  
ATOM   9304 1HG1 VAL A 601     -19.411  -3.855  12.003  1.00  0.440          H  
ATOM   9305 2HG1 VAL A 601     -20.658  -3.957  10.779  1.00  0.440          H  
ATOM   9306 3HG1 VAL A 601     -19.091  -3.215  10.398  1.00  0.440          H  
ATOM   9307 1HG2 VAL A 601     -18.836  -1.580  13.079  1.00  0.440          H  
ATOM   9308 2HG2 VAL A 601     -18.497  -0.907  11.480  1.00  0.440          H  
ATOM   9309 3HG2 VAL A 601     -19.676  -0.111  12.543  1.00  0.440          H  
ATOM   9310  N   ALA A 602     -21.810  -2.554   8.538  1.00  0.260          N  
ATOM   9311  CA  ALA A 602     -22.698  -3.420   7.771  1.00  0.290          C  
ATOM   9312  C   ALA A 602     -22.402  -4.897   8.047  1.00  0.300          C  
ATOM   9313  O   ALA A 602     -23.314  -5.720   8.162  1.00  0.330          O  
ATOM   9314  CB  ALA A 602     -22.537  -3.132   6.286  1.00  0.390          C  
ATOM   9315  H   ALA A 602     -20.911  -2.307   8.133  1.00  0.310          H  
ATOM   9316  HA  ALA A 602     -23.723  -3.213   8.073  1.00  0.350          H  
ATOM   9317 1HB  ALA A 602     -23.212  -3.766   5.715  1.00  0.470          H  
ATOM   9318 2HB  ALA A 602     -22.761  -2.096   6.093  1.00  0.470          H  
ATOM   9319 3HB  ALA A 602     -21.510  -3.332   5.991  1.00  0.470          H  
ATOM   9320  N   TYR A 603     -21.110  -5.221   8.119  1.00  0.270          N  
ATOM   9321  CA  TYR A 603     -20.662  -6.594   8.321  1.00  0.280          C  
ATOM   9322  C   TYR A 603     -19.537  -6.698   9.327  1.00  0.260          C  
ATOM   9323  O   TYR A 603     -18.692  -5.804   9.444  1.00  0.250          O  
ATOM   9324  CB  TYR A 603     -20.122  -7.221   7.029  1.00  0.390          C  
ATOM   9325  CG  TYR A 603     -21.057  -7.272   5.876  1.00  0.390          C  
ATOM   9326  CD1 TYR A 603     -21.137  -6.198   5.012  1.00  0.390          C  
ATOM   9327  CD2 TYR A 603     -21.825  -8.396   5.661  1.00  0.390          C  
ATOM   9328  CE1 TYR A 603     -21.988  -6.238   3.943  1.00  0.390          C  
ATOM   9329  CE2 TYR A 603     -22.683  -8.442   4.586  1.00  0.390          C  
ATOM   9330  CZ  TYR A 603     -22.766  -7.362   3.729  1.00  0.390          C  
ATOM   9331  OH  TYR A 603     -23.624  -7.398   2.655  1.00  0.390          O  
ATOM   9332  H   TYR A 603     -20.430  -4.469   8.017  1.00  0.320          H  
ATOM   9333  HA  TYR A 603     -21.499  -7.181   8.696  1.00  0.340          H  
ATOM   9334 1HB  TYR A 603     -19.228  -6.712   6.724  1.00  0.470          H  
ATOM   9335 2HB  TYR A 603     -19.825  -8.243   7.251  1.00  0.470          H  
ATOM   9336  HD1 TYR A 603     -20.530  -5.318   5.179  1.00  0.470          H  
ATOM   9337  HD2 TYR A 603     -21.753  -9.245   6.337  1.00  0.470          H  
ATOM   9338  HE1 TYR A 603     -22.052  -5.388   3.267  1.00  0.470          H  
ATOM   9339  HE2 TYR A 603     -23.296  -9.327   4.412  1.00  0.470          H  
ATOM   9340  HH  TYR A 603     -24.099  -8.233   2.650  1.00  0.470          H  
ATOM   9341  N   ALA A 604     -19.439  -7.861   9.940  1.00  0.270          N  
ATOM   9342  CA  ALA A 604     -18.279  -8.185  10.750  1.00  0.270          C  
ATOM   9343  C   ALA A 604     -17.969  -9.675  10.647  1.00  0.280          C  
ATOM   9344  O   ALA A 604     -18.804 -10.538  10.940  1.00  0.360          O  
ATOM   9345  CB  ALA A 604     -18.513  -7.785  12.195  1.00  0.380          C  
ATOM   9346  H   ALA A 604     -20.214  -8.516   9.852  1.00  0.320          H  
ATOM   9347  HA  ALA A 604     -17.423  -7.640  10.363  1.00  0.320          H  
ATOM   9348 1HB  ALA A 604     -17.625  -8.022  12.778  1.00  0.450          H  
ATOM   9349 2HB  ALA A 604     -18.713  -6.717  12.241  1.00  0.450          H  
ATOM   9350 3HB  ALA A 604     -19.366  -8.333  12.592  1.00  0.450          H  
ATOM   9351  N   TYR A 605     -16.739  -9.970  10.244  1.00  0.200          N  
ATOM   9352  CA  TYR A 605     -16.277 -11.338  10.109  1.00  0.200          C  
ATOM   9353  C   TYR A 605     -15.166 -11.637  11.074  1.00  0.210          C  
ATOM   9354  O   TYR A 605     -14.088 -11.038  11.042  1.00  0.250          O  
ATOM   9355  CB  TYR A 605     -15.832 -11.611   8.683  1.00  0.280          C  
ATOM   9356  CG  TYR A 605     -15.258 -12.988   8.460  1.00  0.280          C  
ATOM   9357  CD1 TYR A 605     -15.953 -14.106   8.858  1.00  0.280          C  
ATOM   9358  CD2 TYR A 605     -14.054 -13.133   7.827  1.00  0.280          C  
ATOM   9359  CE1 TYR A 605     -15.480 -15.348   8.636  1.00  0.280          C  
ATOM   9360  CE2 TYR A 605     -13.579 -14.392   7.603  1.00  0.280          C  
ATOM   9361  CZ  TYR A 605     -14.280 -15.492   8.001  1.00  0.280          C  
ATOM   9362  OH  TYR A 605     -13.788 -16.733   7.751  1.00  0.280          O  
ATOM   9363  H   TYR A 605     -16.116  -9.201   9.986  1.00  0.240          H  
ATOM   9364  HA  TYR A 605     -17.101 -12.002  10.354  1.00  0.240          H  
ATOM   9365 1HB  TYR A 605     -16.691 -11.503   8.038  1.00  0.340          H  
ATOM   9366 2HB  TYR A 605     -15.096 -10.869   8.379  1.00  0.340          H  
ATOM   9367  HD1 TYR A 605     -16.887 -13.996   9.344  1.00  0.340          H  
ATOM   9368  HD2 TYR A 605     -13.490 -12.259   7.496  1.00  0.340          H  
ATOM   9369  HE1 TYR A 605     -16.061 -16.207   8.953  1.00  0.340          H  
ATOM   9370  HE2 TYR A 605     -12.649 -14.525   7.097  1.00  0.340          H  
ATOM   9371  HH  TYR A 605     -14.392 -17.382   8.112  1.00  0.340          H  
ATOM   9372  N   ALA A 606     -15.436 -12.564  11.960  1.00  0.230          N  
ATOM   9373  CA  ALA A 606     -14.487 -12.882  12.986  1.00  0.280          C  
ATOM   9374  C   ALA A 606     -13.798 -14.192  12.753  1.00  0.280          C  
ATOM   9375  O   ALA A 606     -14.438 -15.197  12.432  1.00  0.310          O  
ATOM   9376  CB  ALA A 606     -15.188 -12.944  14.309  1.00  0.370          C  
ATOM   9377  H   ALA A 606     -16.332 -13.054  11.908  1.00  0.280          H  
ATOM   9378  HA  ALA A 606     -13.727 -12.107  13.005  1.00  0.340          H  
ATOM   9379 1HB  ALA A 606     -14.435 -13.160  15.021  1.00  0.450          H  
ATOM   9380 2HB  ALA A 606     -15.676 -11.997  14.533  1.00  0.450          H  
ATOM   9381 3HB  ALA A 606     -15.937 -13.733  14.295  1.00  0.450          H  
ATOM   9382  N   VAL A 607     -12.494 -14.201  12.999  1.00  0.250          N  
ATOM   9383  CA  VAL A 607     -11.741 -15.437  12.948  1.00  0.240          C  
ATOM   9384  C   VAL A 607     -10.884 -15.647  14.202  1.00  0.200          C  
ATOM   9385  O   VAL A 607     -10.028 -14.828  14.544  1.00  0.200          O  
ATOM   9386  CB  VAL A 607     -10.870 -15.490  11.658  1.00  0.340          C  
ATOM   9387  CG1 VAL A 607      -9.988 -14.226  11.526  1.00  0.340          C  
ATOM   9388  CG2 VAL A 607      -9.999 -16.771  11.680  1.00  0.340          C  
ATOM   9389  H   VAL A 607     -12.020 -13.319  13.205  1.00  0.300          H  
ATOM   9390  HA  VAL A 607     -12.447 -16.255  12.881  1.00  0.290          H  
ATOM   9391  HB  VAL A 607     -11.527 -15.526  10.789  1.00  0.410          H  
ATOM   9392 1HG1 VAL A 607      -9.399 -14.291  10.623  1.00  0.410          H  
ATOM   9393 2HG1 VAL A 607     -10.622 -13.352  11.472  1.00  0.410          H  
ATOM   9394 3HG1 VAL A 607      -9.325 -14.123  12.365  1.00  0.410          H  
ATOM   9395 1HG2 VAL A 607      -9.410 -16.822  10.772  1.00  0.410          H  
ATOM   9396 2HG2 VAL A 607      -9.333 -16.770  12.534  1.00  0.410          H  
ATOM   9397 3HG2 VAL A 607     -10.652 -17.646  11.743  1.00  0.410          H  
ATOM   9398  N   GLY A 608     -11.102 -16.766  14.882  1.00  0.210          N  
ATOM   9399  CA  GLY A 608     -10.312 -17.125  16.046  1.00  0.210          C  
ATOM   9400  C   GLY A 608      -9.114 -17.865  15.510  1.00  0.210          C  
ATOM   9401  O   GLY A 608      -9.254 -18.621  14.545  1.00  0.220          O  
ATOM   9402  H   GLY A 608     -11.846 -17.373  14.558  1.00  0.250          H  
ATOM   9403 1HA  GLY A 608     -10.007 -16.244  16.596  1.00  0.250          H  
ATOM   9404 2HA  GLY A 608     -10.882 -17.768  16.712  1.00  0.250          H  
ATOM   9405  N   GLY A 609      -7.966 -17.764  16.179  1.00  0.230          N  
ATOM   9406  CA  GLY A 609      -6.774 -18.507  15.778  1.00  0.270          C  
ATOM   9407  C   GLY A 609      -5.959 -17.811  14.693  1.00  0.310          C  
ATOM   9408  O   GLY A 609      -4.951 -18.342  14.223  1.00  0.630          O  
ATOM   9409  H   GLY A 609      -7.872 -17.143  16.987  1.00  0.280          H  
ATOM   9410 1HA  GLY A 609      -6.148 -18.664  16.655  1.00  0.320          H  
ATOM   9411 2HA  GLY A 609      -7.067 -19.487  15.424  1.00  0.320          H  
ATOM   9412  N   PHE A 610      -6.388 -16.626  14.300  1.00  0.240          N  
ATOM   9413  CA  PHE A 610      -5.737 -15.857  13.253  1.00  0.270          C  
ATOM   9414  C   PHE A 610      -5.465 -14.438  13.697  1.00  0.250          C  
ATOM   9415  O   PHE A 610      -6.331 -13.781  14.263  1.00  0.260          O  
ATOM   9416  CB  PHE A 610      -6.601 -15.789  12.001  1.00  0.370          C  
ATOM   9417  CG  PHE A 610      -6.014 -14.937  10.947  1.00  0.370          C  
ATOM   9418  CD1 PHE A 610      -5.034 -15.408  10.119  1.00  0.370          C  
ATOM   9419  CD2 PHE A 610      -6.428 -13.628  10.805  1.00  0.370          C  
ATOM   9420  CE1 PHE A 610      -4.475 -14.584   9.176  1.00  0.370          C  
ATOM   9421  CE2 PHE A 610      -5.874 -12.811   9.874  1.00  0.370          C  
ATOM   9422  CZ  PHE A 610      -4.895 -13.280   9.060  1.00  0.370          C  
ATOM   9423  H   PHE A 610      -7.207 -16.249  14.755  1.00  0.290          H  
ATOM   9424  HA  PHE A 610      -4.783 -16.327  13.012  1.00  0.320          H  
ATOM   9425 1HB  PHE A 610      -6.783 -16.767  11.598  1.00  0.440          H  
ATOM   9426 2HB  PHE A 610      -7.534 -15.376  12.270  1.00  0.440          H  
ATOM   9427  HD1 PHE A 610      -4.691 -16.438  10.209  1.00  0.440          H  
ATOM   9428  HD2 PHE A 610      -7.197 -13.255  11.455  1.00  0.440          H  
ATOM   9429  HE1 PHE A 610      -3.693 -14.971   8.515  1.00  0.440          H  
ATOM   9430  HE2 PHE A 610      -6.205 -11.798   9.781  1.00  0.440          H  
ATOM   9431  HZ  PHE A 610      -4.448 -12.629   8.313  1.00  0.440          H  
ATOM   9432  N   SER A 611      -4.258 -13.977  13.412  1.00  0.260          N  
ATOM   9433  CA  SER A 611      -3.825 -12.620  13.709  1.00  0.290          C  
ATOM   9434  C   SER A 611      -2.628 -12.192  12.895  1.00  0.330          C  
ATOM   9435  O   SER A 611      -1.841 -13.010  12.413  1.00  0.470          O  
ATOM   9436  CB  SER A 611      -3.518 -12.428  15.171  1.00  0.390          C  
ATOM   9437  OG  SER A 611      -2.941 -11.164  15.399  1.00  0.390          O  
ATOM   9438  H   SER A 611      -3.589 -14.595  12.973  1.00  0.310          H  
ATOM   9439  HA  SER A 611      -4.647 -11.952  13.453  1.00  0.350          H  
ATOM   9440 1HB  SER A 611      -4.449 -12.501  15.731  1.00  0.470          H  
ATOM   9441 2HB  SER A 611      -2.858 -13.203  15.522  1.00  0.470          H  
ATOM   9442  HG  SER A 611      -2.887 -11.094  16.367  1.00  0.470          H  
ATOM   9443  N   LEU A 612      -2.459 -10.875  12.801  1.00  0.320          N  
ATOM   9444  CA  LEU A 612      -1.335 -10.243  12.116  1.00  0.340          C  
ATOM   9445  C   LEU A 612      -0.018 -10.598  12.792  1.00  0.350          C  
ATOM   9446  O   LEU A 612       1.051 -10.495  12.189  1.00  0.490          O  
ATOM   9447  CB  LEU A 612      -1.460  -8.707  12.200  1.00  0.470          C  
ATOM   9448  CG  LEU A 612      -2.636  -8.033  11.475  1.00  0.470          C  
ATOM   9449  CD1 LEU A 612      -2.617  -6.550  11.817  1.00  0.470          C  
ATOM   9450  CD2 LEU A 612      -2.546  -8.243   9.972  1.00  0.470          C  
ATOM   9451  H   LEU A 612      -3.149 -10.292  13.252  1.00  0.380          H  
ATOM   9452  HA  LEU A 612      -1.302 -10.584  11.089  1.00  0.410          H  
ATOM   9453 1HB  LEU A 612      -1.526  -8.433  13.250  1.00  0.560          H  
ATOM   9454 2HB  LEU A 612      -0.539  -8.278  11.804  1.00  0.560          H  
ATOM   9455  HG  LEU A 612      -3.564  -8.443  11.845  1.00  0.560          H  
ATOM   9456 1HD1 LEU A 612      -3.458  -6.065  11.337  1.00  0.560          H  
ATOM   9457 2HD1 LEU A 612      -2.689  -6.416  12.887  1.00  0.560          H  
ATOM   9458 3HD1 LEU A 612      -1.690  -6.103  11.464  1.00  0.560          H  
ATOM   9459 1HD2 LEU A 612      -3.381  -7.746   9.486  1.00  0.560          H  
ATOM   9460 2HD2 LEU A 612      -1.612  -7.820   9.600  1.00  0.560          H  
ATOM   9461 3HD2 LEU A 612      -2.580  -9.302   9.736  1.00  0.560          H  
ATOM   9462  N   TYR A 613      -0.105 -10.964  14.061  1.00  0.300          N  
ATOM   9463  CA  TYR A 613       1.046 -11.263  14.881  1.00  0.430          C  
ATOM   9464  C   TYR A 613       1.285 -12.764  15.110  1.00  0.470          C  
ATOM   9465  O   TYR A 613       2.120 -13.126  15.945  1.00  0.870          O  
ATOM   9466  CB  TYR A 613       0.882 -10.525  16.214  1.00  0.550          C  
ATOM   9467  CG  TYR A 613       0.839  -8.988  16.061  1.00  0.550          C  
ATOM   9468  CD1 TYR A 613      -0.379  -8.296  16.082  1.00  0.550          C  
ATOM   9469  CD2 TYR A 613       2.016  -8.283  15.903  1.00  0.550          C  
ATOM   9470  CE1 TYR A 613      -0.391  -6.909  15.950  1.00  0.550          C  
ATOM   9471  CE2 TYR A 613       2.005  -6.905  15.777  1.00  0.550          C  
ATOM   9472  CZ  TYR A 613       0.823  -6.212  15.799  1.00  0.550          C  
ATOM   9473  OH  TYR A 613       0.825  -4.817  15.674  1.00  0.550          O  
ATOM   9474  H   TYR A 613      -1.029 -11.054  14.480  1.00  0.360          H  
ATOM   9475  HA  TYR A 613       1.929 -10.870  14.377  1.00  0.520          H  
ATOM   9476 1HB  TYR A 613      -0.042 -10.847  16.698  1.00  0.660          H  
ATOM   9477 2HB  TYR A 613       1.710 -10.777  16.882  1.00  0.660          H  
ATOM   9478  HD1 TYR A 613      -1.315  -8.838  16.205  1.00  0.660          H  
ATOM   9479  HD2 TYR A 613       2.964  -8.819  15.886  1.00  0.660          H  
ATOM   9480  HE1 TYR A 613      -1.337  -6.368  15.969  1.00  0.660          H  
ATOM   9481  HE2 TYR A 613       2.940  -6.358  15.659  1.00  0.660          H  
ATOM   9482  HH  TYR A 613       1.760  -4.459  15.613  1.00  0.660          H  
ATOM   9483  N   GLY A 614       0.563 -13.637  14.395  1.00  0.430          N  
ATOM   9484  CA  GLY A 614       0.750 -15.074  14.573  1.00  0.400          C  
ATOM   9485  C   GLY A 614      -0.505 -15.793  15.037  1.00  0.470          C  
ATOM   9486  O   GLY A 614      -1.504 -15.181  15.405  1.00  0.970          O  
ATOM   9487  H   GLY A 614      -0.124 -13.307  13.707  1.00  0.520          H  
ATOM   9488 1HA  GLY A 614       1.078 -15.506  13.626  1.00  0.480          H  
ATOM   9489 2HA  GLY A 614       1.548 -15.255  15.287  1.00  0.480          H  
ATOM   9490  N   ASP A 615      -0.464 -17.107  14.968  1.00  0.370          N  
ATOM   9491  CA  ASP A 615      -1.564 -17.958  15.348  1.00  0.450          C  
ATOM   9492  C   ASP A 615      -1.541 -18.348  16.833  1.00  0.650          C  
ATOM   9493  O   ASP A 615      -0.771 -17.800  17.645  1.00  1.550          O  
ATOM   9494  CB  ASP A 615      -1.588 -19.122  14.366  1.00  0.600          C  
ATOM   9495  CG  ASP A 615      -0.279 -19.897  14.341  1.00  0.600          C  
ATOM   9496  OD1 ASP A 615       0.649 -19.543  15.074  1.00  0.600          O  
ATOM   9497  OD2 ASP A 615      -0.195 -20.818  13.576  1.00  0.600          O  
ATOM   9498  H   ASP A 615       0.392 -17.580  14.675  1.00  0.440          H  
ATOM   9499  HA  ASP A 615      -2.490 -17.402  15.181  1.00  0.540          H  
ATOM   9500 1HB  ASP A 615      -2.403 -19.798  14.612  1.00  0.720          H  
ATOM   9501 2HB  ASP A 615      -1.791 -18.740  13.366  1.00  0.720          H  
ATOM   9502  N   GLY A 616      -2.443 -19.241  17.224  1.00  0.450          N  
ATOM   9503  CA  GLY A 616      -2.558 -19.635  18.623  1.00  0.360          C  
ATOM   9504  C   GLY A 616      -3.966 -19.395  19.142  1.00  0.290          C  
ATOM   9505  O   GLY A 616      -4.693 -18.536  18.642  1.00  0.260          O  
ATOM   9506  H   GLY A 616      -3.046 -19.676  16.538  1.00  0.540          H  
ATOM   9507 1HA  GLY A 616      -2.302 -20.691  18.726  1.00  0.430          H  
ATOM   9508 2HA  GLY A 616      -1.843 -19.073  19.225  1.00  0.430          H  
ATOM   9509  N   THR A 617      -4.322 -20.077  20.226  1.00  0.310          N  
ATOM   9510  CA  THR A 617      -5.667 -19.971  20.775  1.00  0.300          C  
ATOM   9511  C   THR A 617      -5.927 -18.654  21.466  1.00  0.280          C  
ATOM   9512  O   THR A 617      -7.076 -18.283  21.661  1.00  0.310          O  
ATOM   9513  CB  THR A 617      -5.930 -21.119  21.760  1.00  0.420          C  
ATOM   9514  OG1 THR A 617      -5.009 -21.060  22.869  1.00  0.420          O  
ATOM   9515  CG2 THR A 617      -5.739 -22.419  21.045  1.00  0.420          C  
ATOM   9516  H   THR A 617      -3.675 -20.724  20.659  1.00  0.370          H  
ATOM   9517  HA  THR A 617      -6.377 -20.054  19.952  1.00  0.360          H  
ATOM   9518  HB  THR A 617      -6.927 -21.051  22.122  1.00  0.510          H  
ATOM   9519  HG1 THR A 617      -5.311 -20.391  23.554  1.00  0.510          H  
ATOM   9520 1HG2 THR A 617      -5.939 -23.247  21.727  1.00  0.510          H  
ATOM   9521 2HG2 THR A 617      -6.416 -22.451  20.225  1.00  0.510          H  
ATOM   9522 3HG2 THR A 617      -4.725 -22.502  20.673  1.00  0.510          H  
ATOM   9523  N   SER A 618      -4.857 -17.934  21.787  1.00  0.250          N  
ATOM   9524  CA  SER A 618      -4.875 -16.634  22.445  1.00  0.250          C  
ATOM   9525  C   SER A 618      -5.104 -15.476  21.457  1.00  0.250          C  
ATOM   9526  O   SER A 618      -5.215 -14.314  21.859  1.00  0.260          O  
ATOM   9527  CB  SER A 618      -3.567 -16.430  23.192  1.00  0.350          C  
ATOM   9528  OG  SER A 618      -2.488 -16.372  22.294  1.00  0.350          O  
ATOM   9529  H   SER A 618      -3.955 -18.325  21.562  1.00  0.300          H  
ATOM   9530  HA  SER A 618      -5.688 -16.634  23.172  1.00  0.300          H  
ATOM   9531 1HB  SER A 618      -3.612 -15.506  23.767  1.00  0.420          H  
ATOM   9532 2HB  SER A 618      -3.420 -17.246  23.901  1.00  0.420          H  
ATOM   9533  HG  SER A 618      -1.709 -16.146  22.815  1.00  0.420          H  
ATOM   9534  N   SER A 619      -5.129 -15.764  20.152  1.00  0.240          N  
ATOM   9535  CA  SER A 619      -5.286 -14.709  19.147  1.00  0.240          C  
ATOM   9536  C   SER A 619      -6.572 -14.801  18.337  1.00  0.220          C  
ATOM   9537  O   SER A 619      -7.094 -15.898  18.099  1.00  0.240          O  
ATOM   9538  CB  SER A 619      -4.132 -14.762  18.157  1.00  0.340          C  
ATOM   9539  OG  SER A 619      -2.898 -14.434  18.739  1.00  0.340          O  
ATOM   9540  H   SER A 619      -5.032 -16.730  19.829  1.00  0.290          H  
ATOM   9541  HA  SER A 619      -5.277 -13.743  19.653  1.00  0.290          H  
ATOM   9542 1HB  SER A 619      -4.074 -15.772  17.739  1.00  0.400          H  
ATOM   9543 2HB  SER A 619      -4.340 -14.100  17.344  1.00  0.400          H  
ATOM   9544  HG  SER A 619      -2.234 -14.671  18.078  1.00  0.400          H  
ATOM   9545  N   ALA A 620      -7.044 -13.641  17.872  1.00  0.220          N  
ATOM   9546  CA  ALA A 620      -8.184 -13.547  16.956  1.00  0.220          C  
ATOM   9547  C   ALA A 620      -8.157 -12.225  16.189  1.00  0.220          C  
ATOM   9548  O   ALA A 620      -7.458 -11.280  16.578  1.00  0.250          O  
ATOM   9549  CB  ALA A 620      -9.502 -13.698  17.702  1.00  0.310          C  
ATOM   9550  H   ALA A 620      -6.592 -12.777  18.192  1.00  0.260          H  
ATOM   9551  HA  ALA A 620      -8.098 -14.349  16.222  1.00  0.260          H  
ATOM   9552 1HB  ALA A 620     -10.319 -13.650  16.982  1.00  0.370          H  
ATOM   9553 2HB  ALA A 620      -9.516 -14.653  18.201  1.00  0.370          H  
ATOM   9554 3HB  ALA A 620      -9.629 -12.932  18.429  1.00  0.370          H  
ATOM   9555  N   MET A 621      -8.909 -12.164  15.094  1.00  0.220          N  
ATOM   9556  CA  MET A 621      -9.018 -10.921  14.349  1.00  0.230          C  
ATOM   9557  C   MET A 621     -10.393 -10.752  13.703  1.00  0.210          C  
ATOM   9558  O   MET A 621     -11.023 -11.711  13.253  1.00  0.230          O  
ATOM   9559  CB  MET A 621      -7.900 -10.878  13.317  1.00  0.320          C  
ATOM   9560  CG  MET A 621      -7.747  -9.595  12.568  1.00  0.320          C  
ATOM   9561  SD  MET A 621      -6.306  -9.604  11.547  1.00  0.320          S  
ATOM   9562  CE  MET A 621      -6.450  -7.999  10.870  1.00  0.320          C  
ATOM   9563  H   MET A 621      -9.400 -13.010  14.789  1.00  0.260          H  
ATOM   9564  HA  MET A 621      -8.883 -10.095  15.045  1.00  0.280          H  
ATOM   9565 1HB  MET A 621      -6.956 -11.109  13.804  1.00  0.380          H  
ATOM   9566 2HB  MET A 621      -8.086 -11.647  12.591  1.00  0.380          H  
ATOM   9567 1HG  MET A 621      -8.617  -9.411  11.936  1.00  0.380          H  
ATOM   9568 2HG  MET A 621      -7.658  -8.771  13.270  1.00  0.380          H  
ATOM   9569 1HE  MET A 621      -5.631  -7.815  10.189  1.00  0.380          H  
ATOM   9570 2HE  MET A 621      -7.388  -7.915  10.335  1.00  0.380          H  
ATOM   9571 3HE  MET A 621      -6.427  -7.270  11.668  1.00  0.380          H  
ATOM   9572  N   ILE A 622     -10.871  -9.515  13.668  1.00  0.200          N  
ATOM   9573  CA  ILE A 622     -12.154  -9.215  13.051  1.00  0.190          C  
ATOM   9574  C   ILE A 622     -12.041  -8.237  11.898  1.00  0.180          C  
ATOM   9575  O   ILE A 622     -11.400  -7.188  11.979  1.00  0.180          O  
ATOM   9576  CB  ILE A 622     -13.170  -8.704  14.091  1.00  0.270          C  
ATOM   9577  CG1 ILE A 622     -13.374  -9.786  15.156  1.00  0.270          C  
ATOM   9578  CG2 ILE A 622     -14.533  -8.345  13.380  1.00  0.270          C  
ATOM   9579  CD1 ILE A 622     -14.040  -9.317  16.358  1.00  0.270          C  
ATOM   9580  H   ILE A 622     -10.308  -8.767  14.079  1.00  0.240          H  
ATOM   9581  HA  ILE A 622     -12.549 -10.136  12.643  1.00  0.230          H  
ATOM   9582  HB  ILE A 622     -12.793  -7.846  14.575  1.00  0.320          H  
ATOM   9583 1HG1 ILE A 622     -13.953 -10.555  14.735  1.00  0.320          H  
ATOM   9584 2HG1 ILE A 622     -12.421 -10.193  15.458  1.00  0.320          H  
ATOM   9585 1HG2 ILE A 622     -15.245  -7.996  14.104  1.00  0.320          H  
ATOM   9586 2HG2 ILE A 622     -14.384  -7.559  12.640  1.00  0.320          H  
ATOM   9587 3HG2 ILE A 622     -14.934  -9.230  12.886  1.00  0.320          H  
ATOM   9588 1HD1 ILE A 622     -14.152 -10.104  17.070  1.00  0.320          H  
ATOM   9589 2HD1 ILE A 622     -13.410  -8.567  16.777  1.00  0.320          H  
ATOM   9590 3HD1 ILE A 622     -15.022  -8.912  16.138  1.00  0.320          H  
ATOM   9591  N   PHE A 623     -12.652  -8.614  10.801  1.00  0.170          N  
ATOM   9592  CA  PHE A 623     -12.680  -7.803   9.605  1.00  0.160          C  
ATOM   9593  C   PHE A 623     -14.046  -7.141   9.488  1.00  0.170          C  
ATOM   9594  O   PHE A 623     -15.081  -7.807   9.413  1.00  0.220          O  
ATOM   9595  CB  PHE A 623     -12.348  -8.684   8.410  1.00  0.230          C  
ATOM   9596  CG  PHE A 623     -10.926  -9.162   8.464  1.00  0.230          C  
ATOM   9597  CD1 PHE A 623     -10.566 -10.292   9.209  1.00  0.230          C  
ATOM   9598  CD2 PHE A 623      -9.940  -8.480   7.777  1.00  0.230          C  
ATOM   9599  CE1 PHE A 623      -9.260 -10.698   9.252  1.00  0.230          C  
ATOM   9600  CE2 PHE A 623      -8.643  -8.895   7.812  1.00  0.230          C  
ATOM   9601  CZ  PHE A 623      -8.301 -10.000   8.547  1.00  0.230          C  
ATOM   9602  H   PHE A 623     -13.127  -9.516  10.822  1.00  0.200          H  
ATOM   9603  HA  PHE A 623     -11.926  -7.019   9.684  1.00  0.190          H  
ATOM   9604 1HB  PHE A 623     -13.006  -9.550   8.392  1.00  0.270          H  
ATOM   9605 2HB  PHE A 623     -12.496  -8.128   7.489  1.00  0.270          H  
ATOM   9606  HD1 PHE A 623     -11.330 -10.846   9.765  1.00  0.270          H  
ATOM   9607  HD2 PHE A 623     -10.208  -7.604   7.203  1.00  0.270          H  
ATOM   9608  HE1 PHE A 623      -8.981 -11.573   9.839  1.00  0.270          H  
ATOM   9609  HE2 PHE A 623      -7.879  -8.344   7.260  1.00  0.270          H  
ATOM   9610  HZ  PHE A 623      -7.267 -10.317   8.572  1.00  0.270          H  
ATOM   9611  N   ALA A 624     -14.077  -5.815   9.560  1.00  0.200          N  
ATOM   9612  CA  ALA A 624     -15.365  -5.133   9.548  1.00  0.210          C  
ATOM   9613  C   ALA A 624     -15.544  -4.281   8.295  1.00  0.190          C  
ATOM   9614  O   ALA A 624     -14.605  -3.647   7.800  1.00  0.180          O  
ATOM   9615  CB  ALA A 624     -15.498  -4.301  10.808  1.00  0.290          C  
ATOM   9616  H   ALA A 624     -13.210  -5.268   9.610  1.00  0.240          H  
ATOM   9617  HA  ALA A 624     -16.155  -5.877   9.540  1.00  0.250          H  
ATOM   9618 1HB  ALA A 624     -16.469  -3.807  10.823  1.00  0.350          H  
ATOM   9619 2HB  ALA A 624     -15.402  -4.942  11.680  1.00  0.350          H  
ATOM   9620 3HB  ALA A 624     -14.705  -3.567  10.812  1.00  0.350          H  
ATOM   9621  N   THR A 625     -16.782  -4.254   7.808  1.00  0.200          N  
ATOM   9622  CA  THR A 625     -17.167  -3.456   6.642  1.00  0.200          C  
ATOM   9623  C   THR A 625     -18.264  -2.474   6.971  1.00  0.210          C  
ATOM   9624  O   THR A 625     -19.304  -2.842   7.531  1.00  0.220          O  
ATOM   9625  CB  THR A 625     -17.603  -4.330   5.436  1.00  0.280          C  
ATOM   9626  OG1 THR A 625     -16.525  -5.126   4.984  1.00  0.280          O  
ATOM   9627  CG2 THR A 625     -18.076  -3.481   4.282  1.00  0.280          C  
ATOM   9628  H   THR A 625     -17.484  -4.822   8.291  1.00  0.240          H  
ATOM   9629  HA  THR A 625     -16.299  -2.879   6.317  1.00  0.240          H  
ATOM   9630  HB  THR A 625     -18.393  -4.966   5.737  1.00  0.340          H  
ATOM   9631  HG1 THR A 625     -16.343  -5.862   5.586  1.00  0.340          H  
ATOM   9632 1HG2 THR A 625     -18.368  -4.134   3.463  1.00  0.340          H  
ATOM   9633 2HG2 THR A 625     -18.931  -2.878   4.570  1.00  0.340          H  
ATOM   9634 3HG2 THR A 625     -17.259  -2.829   3.957  1.00  0.340          H  
ATOM   9635  N   LEU A 626     -18.039  -1.234   6.573  1.00  0.200          N  
ATOM   9636  CA  LEU A 626     -18.953  -0.137   6.760  1.00  0.210          C  
ATOM   9637  C   LEU A 626     -19.899   0.033   5.595  1.00  0.220          C  
ATOM   9638  O   LEU A 626     -19.611  -0.371   4.464  1.00  0.210          O  
ATOM   9639  CB  LEU A 626     -18.171   1.161   6.964  1.00  0.290          C  
ATOM   9640  CG  LEU A 626     -17.232   1.220   8.163  1.00  0.290          C  
ATOM   9641  CD1 LEU A 626     -16.458   2.485   8.126  1.00  0.290          C  
ATOM   9642  CD2 LEU A 626     -18.040   1.186   9.412  1.00  0.290          C  
ATOM   9643  H   LEU A 626     -17.154  -1.028   6.106  1.00  0.240          H  
ATOM   9644  HA  LEU A 626     -19.564  -0.339   7.625  1.00  0.250          H  
ATOM   9645 1HB  LEU A 626     -17.594   1.363   6.065  1.00  0.350          H  
ATOM   9646 2HB  LEU A 626     -18.895   1.946   7.091  1.00  0.350          H  
ATOM   9647  HG  LEU A 626     -16.533   0.386   8.135  1.00  0.350          H  
ATOM   9648 1HD1 LEU A 626     -15.823   2.523   8.983  1.00  0.350          H  
ATOM   9649 2HD1 LEU A 626     -15.857   2.533   7.212  1.00  0.350          H  
ATOM   9650 3HD1 LEU A 626     -17.139   3.318   8.159  1.00  0.350          H  
ATOM   9651 1HD2 LEU A 626     -17.399   1.256  10.270  1.00  0.350          H  
ATOM   9652 2HD2 LEU A 626     -18.724   2.022   9.402  1.00  0.350          H  
ATOM   9653 3HD2 LEU A 626     -18.581   0.286   9.462  1.00  0.350          H  
ATOM   9654  N   LYS A 627     -21.027   0.650   5.898  1.00  0.240          N  
ATOM   9655  CA  LYS A 627     -22.042   0.986   4.920  1.00  0.260          C  
ATOM   9656  C   LYS A 627     -21.478   1.942   3.870  1.00  0.240          C  
ATOM   9657  O   LYS A 627     -20.519   2.676   4.118  1.00  0.240          O  
ATOM   9658  CB  LYS A 627     -23.250   1.584   5.634  1.00  0.360          C  
ATOM   9659  CG  LYS A 627     -23.961   0.578   6.534  1.00  0.360          C  
ATOM   9660  CD  LYS A 627     -25.171   1.163   7.228  1.00  0.360          C  
ATOM   9661  CE  LYS A 627     -25.815   0.119   8.143  1.00  0.360          C  
ATOM   9662  NZ  LYS A 627     -27.079   0.615   8.776  1.00  0.360          N  
ATOM   9663  H   LYS A 627     -21.173   0.900   6.881  1.00  0.290          H  
ATOM   9664  HA  LYS A 627     -22.350   0.072   4.413  1.00  0.310          H  
ATOM   9665 1HB  LYS A 627     -22.931   2.425   6.252  1.00  0.430          H  
ATOM   9666 2HB  LYS A 627     -23.968   1.965   4.900  1.00  0.430          H  
ATOM   9667 1HG  LYS A 627     -24.291  -0.260   5.925  1.00  0.430          H  
ATOM   9668 2HG  LYS A 627     -23.269   0.202   7.289  1.00  0.430          H  
ATOM   9669 1HD  LYS A 627     -24.860   2.015   7.840  1.00  0.430          H  
ATOM   9670 2HD  LYS A 627     -25.899   1.507   6.491  1.00  0.430          H  
ATOM   9671 1HE  LYS A 627     -26.036  -0.775   7.567  1.00  0.430          H  
ATOM   9672 2HE  LYS A 627     -25.104  -0.140   8.929  1.00  0.430          H  
ATOM   9673 1HZ  LYS A 627     -27.461  -0.095   9.378  1.00  0.430          H  
ATOM   9674 2HZ  LYS A 627     -26.928   1.461   9.349  1.00  0.430          H  
ATOM   9675 3HZ  LYS A 627     -27.748   0.843   8.067  1.00  0.430          H  
ATOM   9676  N   ASP A 628     -22.083   1.968   2.688  1.00  0.250          N  
ATOM   9677  CA  ASP A 628     -21.605   2.861   1.640  1.00  0.250          C  
ATOM   9678  C   ASP A 628     -21.467   4.280   2.151  1.00  0.230          C  
ATOM   9679  O   ASP A 628     -22.324   4.777   2.878  1.00  0.240          O  
ATOM   9680  CB  ASP A 628     -22.530   2.871   0.419  1.00  0.350          C  
ATOM   9681  CG  ASP A 628     -21.933   3.705  -0.736  1.00  0.350          C  
ATOM   9682  OD1 ASP A 628     -21.146   3.164  -1.475  1.00  0.350          O  
ATOM   9683  OD2 ASP A 628     -22.248   4.892  -0.846  1.00  0.350          O  
ATOM   9684  H   ASP A 628     -22.871   1.359   2.511  1.00  0.300          H  
ATOM   9685  HA  ASP A 628     -20.619   2.518   1.322  1.00  0.300          H  
ATOM   9686 1HB  ASP A 628     -22.691   1.851   0.070  1.00  0.420          H  
ATOM   9687 2HB  ASP A 628     -23.505   3.284   0.699  1.00  0.420          H  
ATOM   9688  N   TRP A 629     -20.406   4.945   1.712  1.00  0.230          N  
ATOM   9689  CA  TRP A 629     -20.067   6.310   2.088  1.00  0.220          C  
ATOM   9690  C   TRP A 629     -21.256   7.264   2.006  1.00  0.240          C  
ATOM   9691  O   TRP A 629     -21.394   8.161   2.838  1.00  0.240          O  
ATOM   9692  CB  TRP A 629     -19.013   6.842   1.108  1.00  0.310          C  
ATOM   9693  CG  TRP A 629     -17.689   6.163   1.174  1.00  0.310          C  
ATOM   9694  CD1 TRP A 629     -16.580   6.579   1.839  1.00  0.310          C  
ATOM   9695  CD2 TRP A 629     -17.321   4.907   0.547  1.00  0.310          C  
ATOM   9696  NE1 TRP A 629     -15.571   5.679   1.655  1.00  0.310          N  
ATOM   9697  CE2 TRP A 629     -16.009   4.659   0.889  1.00  0.310          C  
ATOM   9698  CE3 TRP A 629     -17.994   3.981  -0.267  1.00  0.310          C  
ATOM   9699  CZ2 TRP A 629     -15.354   3.548   0.468  1.00  0.310          C  
ATOM   9700  CZ3 TRP A 629     -17.320   2.853  -0.674  1.00  0.310          C  
ATOM   9701  CH2 TRP A 629     -16.027   2.642  -0.317  1.00  0.310          C  
ATOM   9702  H   TRP A 629     -19.776   4.451   1.100  1.00  0.280          H  
ATOM   9703  HA  TRP A 629     -19.677   6.303   3.105  1.00  0.260          H  
ATOM   9704 1HB  TRP A 629     -19.392   6.746   0.090  1.00  0.370          H  
ATOM   9705 2HB  TRP A 629     -18.859   7.899   1.295  1.00  0.370          H  
ATOM   9706  HD1 TRP A 629     -16.500   7.493   2.424  1.00  0.370          H  
ATOM   9707  HE1 TRP A 629     -14.599   5.713   2.022  1.00  0.370          H  
ATOM   9708  HE3 TRP A 629     -19.027   4.131  -0.579  1.00  0.370          H  
ATOM   9709  HZ2 TRP A 629     -14.337   3.380   0.746  1.00  0.370          H  
ATOM   9710  HZ3 TRP A 629     -17.857   2.137  -1.294  1.00  0.370          H  
ATOM   9711  HH2 TRP A 629     -15.514   1.741  -0.656  1.00  0.370          H  
ATOM   9712  N   SER A 630     -22.159   7.071   1.040  1.00  0.260          N  
ATOM   9713  CA  SER A 630     -23.302   7.965   0.880  1.00  0.280          C  
ATOM   9714  C   SER A 630     -24.275   7.943   2.067  1.00  0.290          C  
ATOM   9715  O   SER A 630     -25.082   8.863   2.231  1.00  0.320          O  
ATOM   9716  CB  SER A 630     -24.036   7.610  -0.395  1.00  0.380          C  
ATOM   9717  OG  SER A 630     -24.586   6.328  -0.308  1.00  0.380          O  
ATOM   9718  H   SER A 630     -22.062   6.303   0.358  1.00  0.310          H  
ATOM   9719  HA  SER A 630     -22.918   8.979   0.781  1.00  0.340          H  
ATOM   9720 1HB  SER A 630     -24.826   8.336  -0.569  1.00  0.460          H  
ATOM   9721 2HB  SER A 630     -23.349   7.655  -1.238  1.00  0.460          H  
ATOM   9722  HG  SER A 630     -23.838   5.713  -0.503  1.00  0.460          H  
ATOM   9723  N   GLU A 631     -24.206   6.892   2.889  1.00  0.280          N  
ATOM   9724  CA  GLU A 631     -25.053   6.707   4.060  1.00  0.290          C  
ATOM   9725  C   GLU A 631     -24.312   7.103   5.339  1.00  0.260          C  
ATOM   9726  O   GLU A 631     -24.833   6.941   6.447  1.00  0.280          O  
ATOM   9727  CB  GLU A 631     -25.503   5.240   4.173  1.00  0.400          C  
ATOM   9728  CG  GLU A 631     -26.343   4.734   2.997  1.00  0.400          C  
ATOM   9729  CD  GLU A 631     -26.815   3.291   3.155  1.00  0.400          C  
ATOM   9730  OE1 GLU A 631     -26.705   2.754   4.232  1.00  0.400          O  
ATOM   9731  OE2 GLU A 631     -27.287   2.735   2.190  1.00  0.400          O  
ATOM   9732  H   GLU A 631     -23.505   6.174   2.700  1.00  0.340          H  
ATOM   9733  HA  GLU A 631     -25.932   7.342   3.958  1.00  0.350          H  
ATOM   9734 1HB  GLU A 631     -24.621   4.600   4.251  1.00  0.480          H  
ATOM   9735 2HB  GLU A 631     -26.084   5.105   5.085  1.00  0.480          H  
ATOM   9736 1HG  GLU A 631     -27.211   5.381   2.883  1.00  0.480          H  
ATOM   9737 2HG  GLU A 631     -25.744   4.816   2.087  1.00  0.480          H  
ATOM   9738  N   ARG A 632     -23.083   7.602   5.191  1.00  0.250          N  
ATOM   9739  CA  ARG A 632     -22.219   7.956   6.306  1.00  0.250          C  
ATOM   9740  C   ARG A 632     -21.733   9.392   6.213  1.00  0.310          C  
ATOM   9741  O   ARG A 632     -20.534   9.654   6.268  1.00  0.730          O  
ATOM   9742  CB  ARG A 632     -21.037   7.004   6.412  1.00  0.350          C  
ATOM   9743  CG  ARG A 632     -21.450   5.593   6.782  1.00  0.350          C  
ATOM   9744  CD  ARG A 632     -20.325   4.688   7.139  1.00  0.350          C  
ATOM   9745  NE  ARG A 632     -19.443   4.337   6.032  1.00  0.350          N  
ATOM   9746  CZ  ARG A 632     -18.155   4.745   5.854  1.00  0.350          C  
ATOM   9747  NH1 ARG A 632     -17.545   5.574   6.692  1.00  0.350          N  
ATOM   9748  NH2 ARG A 632     -17.466   4.266   4.823  1.00  0.350          N  
ATOM   9749  H   ARG A 632     -22.705   7.744   4.250  1.00  0.300          H  
ATOM   9750  HA  ARG A 632     -22.795   7.863   7.226  1.00  0.300          H  
ATOM   9751 1HB  ARG A 632     -20.531   6.955   5.449  1.00  0.420          H  
ATOM   9752 2HB  ARG A 632     -20.318   7.360   7.144  1.00  0.420          H  
ATOM   9753 1HG  ARG A 632     -22.139   5.630   7.624  1.00  0.420          H  
ATOM   9754 2HG  ARG A 632     -21.958   5.144   5.921  1.00  0.420          H  
ATOM   9755 1HD  ARG A 632     -19.736   5.140   7.929  1.00  0.420          H  
ATOM   9756 2HD  ARG A 632     -20.757   3.757   7.513  1.00  0.420          H  
ATOM   9757  HE  ARG A 632     -19.821   3.679   5.339  1.00  0.420          H  
ATOM   9758 1HH1 ARG A 632     -18.008   5.980   7.516  1.00  0.420          H  
ATOM   9759 2HH1 ARG A 632     -16.571   5.835   6.500  1.00  0.420          H  
ATOM   9760 1HH2 ARG A 632     -17.904   3.622   4.173  1.00  0.420          H  
ATOM   9761 2HH2 ARG A 632     -16.456   4.505   4.733  1.00  0.420          H  
ATOM   9762  N   ARG A 633     -22.657  10.313   5.992  1.00  0.500          N  
ATOM   9763  CA  ARG A 633     -22.307  11.721   5.907  1.00  0.540          C  
ATOM   9764  C   ARG A 633     -21.904  12.196   7.293  1.00  0.500          C  
ATOM   9765  O   ARG A 633     -22.378  11.635   8.276  1.00  0.700          O  
ATOM   9766  CB  ARG A 633     -23.477  12.551   5.401  1.00  0.740          C  
ATOM   9767  CG  ARG A 633     -23.876  12.288   3.948  1.00  0.740          C  
ATOM   9768  CD  ARG A 633     -25.030  13.138   3.516  1.00  0.740          C  
ATOM   9769  NE  ARG A 633     -26.275  12.793   4.210  1.00  0.740          N  
ATOM   9770  CZ  ARG A 633     -27.425  13.506   4.152  1.00  0.740          C  
ATOM   9771  NH1 ARG A 633     -27.494  14.611   3.434  1.00  0.740          N  
ATOM   9772  NH2 ARG A 633     -28.489  13.087   4.821  1.00  0.740          N  
ATOM   9773  H   ARG A 633     -23.624  10.030   5.927  1.00  0.600          H  
ATOM   9774  HA  ARG A 633     -21.462  11.837   5.229  1.00  0.650          H  
ATOM   9775 1HB  ARG A 633     -24.346  12.362   6.027  1.00  0.890          H  
ATOM   9776 2HB  ARG A 633     -23.237  13.611   5.494  1.00  0.890          H  
ATOM   9777 1HG  ARG A 633     -23.030  12.499   3.298  1.00  0.890          H  
ATOM   9778 2HG  ARG A 633     -24.164  11.238   3.832  1.00  0.890          H  
ATOM   9779 1HD  ARG A 633     -24.797  14.182   3.720  1.00  0.890          H  
ATOM   9780 2HD  ARG A 633     -25.187  13.000   2.445  1.00  0.890          H  
ATOM   9781  HE  ARG A 633     -26.279  11.950   4.767  1.00  0.890          H  
ATOM   9782 1HH1 ARG A 633     -26.689  14.936   2.921  1.00  0.890          H  
ATOM   9783 2HH1 ARG A 633     -28.356  15.136   3.395  1.00  0.890          H  
ATOM   9784 1HH2 ARG A 633     -28.441  12.240   5.371  1.00  0.890          H  
ATOM   9785 2HH2 ARG A 633     -29.351  13.611   4.782  1.00  0.890          H  
ATOM   9786  N   GLU A 634     -21.068  13.244   7.347  1.00  0.440          N  
ATOM   9787  CA  GLU A 634     -20.556  13.865   8.579  1.00  0.570          C  
ATOM   9788  C   GLU A 634     -19.346  13.091   9.071  1.00  0.630          C  
ATOM   9789  O   GLU A 634     -19.397  11.877   9.227  1.00  0.960          O  
ATOM   9790  CB  GLU A 634     -21.604  13.995   9.698  1.00  0.750          C  
ATOM   9791  CG  GLU A 634     -22.763  14.910   9.353  1.00  0.750          C  
ATOM   9792  CD  GLU A 634     -22.317  16.327   9.187  1.00  0.750          C  
ATOM   9793  OE1 GLU A 634     -21.355  16.702   9.819  1.00  0.750          O  
ATOM   9794  OE2 GLU A 634     -22.918  17.033   8.419  1.00  0.750          O  
ATOM   9795  H   GLU A 634     -20.748  13.627   6.470  1.00  0.530          H  
ATOM   9796  HA  GLU A 634     -20.222  14.875   8.338  1.00  0.680          H  
ATOM   9797 1HB  GLU A 634     -21.967  13.040  10.044  1.00  0.900          H  
ATOM   9798 2HB  GLU A 634     -21.114  14.446  10.561  1.00  0.900          H  
ATOM   9799 1HG  GLU A 634     -23.229  14.572   8.429  1.00  0.900          H  
ATOM   9800 2HG  GLU A 634     -23.507  14.854  10.145  1.00  0.900          H  
ATOM   9801  N   ALA A 635     -18.264  13.808   9.370  1.00  0.570          N  
ATOM   9802  CA  ALA A 635     -16.988  13.195   9.753  1.00  0.570          C  
ATOM   9803  C   ALA A 635     -17.118  12.226  10.924  1.00  0.410          C  
ATOM   9804  O   ALA A 635     -16.355  11.269  11.028  1.00  0.370          O  
ATOM   9805  CB  ALA A 635     -15.982  14.270  10.113  1.00  0.800          C  
ATOM   9806  H   ALA A 635     -18.316  14.813   9.268  1.00  0.680          H  
ATOM   9807  HA  ALA A 635     -16.617  12.639   8.893  1.00  0.680          H  
ATOM   9808 1HB  ALA A 635     -15.027  13.805  10.358  1.00  0.960          H  
ATOM   9809 2HB  ALA A 635     -15.851  14.944   9.268  1.00  0.960          H  
ATOM   9810 3HB  ALA A 635     -16.341  14.832  10.974  1.00  0.960          H  
ATOM   9811  N   SER A 636     -18.089  12.420  11.805  1.00  0.350          N  
ATOM   9812  CA  SER A 636     -18.239  11.516  12.938  1.00  0.300          C  
ATOM   9813  C   SER A 636     -18.548  10.070  12.504  1.00  0.280          C  
ATOM   9814  O   SER A 636     -18.418   9.145  13.313  1.00  0.270          O  
ATOM   9815  CB  SER A 636     -19.329  12.024  13.870  1.00  0.440          C  
ATOM   9816  OG  SER A 636     -20.612  11.951  13.283  1.00  0.440          O  
ATOM   9817  H   SER A 636     -18.724  13.202  11.720  1.00  0.420          H  
ATOM   9818  HA  SER A 636     -17.298  11.510  13.488  1.00  0.360          H  
ATOM   9819 1HB  SER A 636     -19.316  11.443  14.791  1.00  0.530          H  
ATOM   9820 2HB  SER A 636     -19.112  13.056  14.136  1.00  0.530          H  
ATOM   9821  HG  SER A 636     -21.197  12.430  13.884  1.00  0.530          H  
ATOM   9822  N   GLN A 637     -18.985   9.882  11.246  1.00  0.290          N  
ATOM   9823  CA  GLN A 637     -19.335   8.584  10.681  1.00  0.290          C  
ATOM   9824  C   GLN A 637     -18.189   7.994   9.840  1.00  0.270          C  
ATOM   9825  O   GLN A 637     -18.354   6.926   9.236  1.00  0.300          O  
ATOM   9826  CB  GLN A 637     -20.573   8.744   9.800  1.00  0.410          C  
ATOM   9827  CG  GLN A 637     -21.756   9.372  10.511  1.00  0.410          C  
ATOM   9828  CD  GLN A 637     -22.237   8.614  11.695  1.00  0.410          C  
ATOM   9829  OE1 GLN A 637     -22.649   7.458  11.588  1.00  0.410          O  
ATOM   9830  NE2 GLN A 637     -22.181   9.247  12.862  1.00  0.410          N  
ATOM   9831  H   GLN A 637     -19.066  10.694  10.627  1.00  0.350          H  
ATOM   9832  HA  GLN A 637     -19.551   7.894  11.495  1.00  0.350          H  
ATOM   9833 1HB  GLN A 637     -20.329   9.382   8.945  1.00  0.490          H  
ATOM   9834 2HB  GLN A 637     -20.882   7.776   9.421  1.00  0.490          H  
ATOM   9835 1HG  GLN A 637     -21.470  10.377  10.832  1.00  0.490          H  
ATOM   9836 2HG  GLN A 637     -22.576   9.444   9.794  1.00  0.490          H  
ATOM   9837 1HE2 GLN A 637     -22.486   8.791  13.698  1.00  0.490          H  
ATOM   9838 2HE2 GLN A 637     -21.817  10.195  12.908  1.00  0.490          H  
ATOM   9839  N   HIS A 638     -17.059   8.715   9.782  1.00  0.260          N  
ATOM   9840  CA  HIS A 638     -15.832   8.368   9.054  1.00  0.310          C  
ATOM   9841  C   HIS A 638     -15.168   7.177   9.706  1.00  0.230          C  
ATOM   9842  O   HIS A 638     -15.191   7.048  10.935  1.00  0.230          O  
ATOM   9843  CB  HIS A 638     -14.858   9.566   9.050  1.00  0.410          C  
ATOM   9844  CG  HIS A 638     -13.614   9.475   8.150  1.00  0.410          C  
ATOM   9845  ND1 HIS A 638     -12.480   8.734   8.477  1.00  0.410          N  
ATOM   9846  CD2 HIS A 638     -13.336  10.081   6.969  1.00  0.410          C  
ATOM   9847  CE1 HIS A 638     -11.566   8.889   7.519  1.00  0.410          C  
ATOM   9848  NE2 HIS A 638     -12.062   9.704   6.602  1.00  0.410          N  
ATOM   9849  H   HIS A 638     -17.021   9.589  10.312  1.00  0.310          H  
ATOM   9850  HA  HIS A 638     -16.067   8.104   8.021  1.00  0.370          H  
ATOM   9851 1HB  HIS A 638     -15.406  10.451   8.745  1.00  0.500          H  
ATOM   9852 2HB  HIS A 638     -14.517   9.743  10.068  1.00  0.500          H  
ATOM   9853  HD2 HIS A 638     -13.994  10.752   6.418  1.00  0.500          H  
ATOM   9854  HE1 HIS A 638     -10.573   8.429   7.494  1.00  0.500          H  
ATOM   9855  HE2 HIS A 638     -11.585  10.009   5.762  1.00  0.500          H  
ATOM   9856  N   VAL A 639     -14.525   6.322   8.918  1.00  0.200          N  
ATOM   9857  CA  VAL A 639     -13.869   5.177   9.527  1.00  0.170          C  
ATOM   9858  C   VAL A 639     -12.853   5.587  10.616  1.00  0.170          C  
ATOM   9859  O   VAL A 639     -12.631   4.820  11.549  1.00  0.170          O  
ATOM   9860  CB  VAL A 639     -13.211   4.288   8.464  1.00  0.250          C  
ATOM   9861  CG1 VAL A 639     -12.000   4.957   7.866  1.00  0.250          C  
ATOM   9862  CG2 VAL A 639     -12.860   2.951   9.083  1.00  0.250          C  
ATOM   9863  H   VAL A 639     -14.553   6.448   7.894  1.00  0.240          H  
ATOM   9864  HA  VAL A 639     -14.637   4.569   9.982  1.00  0.200          H  
ATOM   9865  HB  VAL A 639     -13.919   4.135   7.650  1.00  0.300          H  
ATOM   9866 1HG1 VAL A 639     -11.584   4.301   7.109  1.00  0.300          H  
ATOM   9867 2HG1 VAL A 639     -12.290   5.897   7.424  1.00  0.300          H  
ATOM   9868 3HG1 VAL A 639     -11.255   5.138   8.606  1.00  0.300          H  
ATOM   9869 1HG2 VAL A 639     -12.416   2.320   8.317  1.00  0.300          H  
ATOM   9870 2HG2 VAL A 639     -12.168   3.092   9.880  1.00  0.300          H  
ATOM   9871 3HG2 VAL A 639     -13.727   2.466   9.483  1.00  0.300          H  
ATOM   9872  N   GLY A 640     -12.214   6.763  10.508  1.00  0.190          N  
ATOM   9873  CA  GLY A 640     -11.270   7.226  11.519  1.00  0.210          C  
ATOM   9874  C   GLY A 640     -11.975   7.353  12.863  1.00  0.200          C  
ATOM   9875  O   GLY A 640     -11.530   6.784  13.863  1.00  0.190          O  
ATOM   9876  H   GLY A 640     -12.373   7.371   9.703  1.00  0.230          H  
ATOM   9877 1HA  GLY A 640     -10.438   6.534  11.603  1.00  0.250          H  
ATOM   9878 2HA  GLY A 640     -10.865   8.192  11.217  1.00  0.250          H  
ATOM   9879  N   ALA A 641     -13.081   8.106  12.869  1.00  0.220          N  
ATOM   9880  CA  ALA A 641     -13.902   8.332  14.056  1.00  0.220          C  
ATOM   9881  C   ALA A 641     -14.445   7.020  14.613  1.00  0.210          C  
ATOM   9882  O   ALA A 641     -14.519   6.835  15.834  1.00  0.200          O  
ATOM   9883  CB  ALA A 641     -15.054   9.253  13.701  1.00  0.310          C  
ATOM   9884  H   ALA A 641     -13.353   8.552  12.000  1.00  0.260          H  
ATOM   9885  HA  ALA A 641     -13.276   8.797  14.820  1.00  0.260          H  
ATOM   9886 1HB  ALA A 641     -15.651   9.441  14.578  1.00  0.370          H  
ATOM   9887 2HB  ALA A 641     -14.667  10.195  13.316  1.00  0.370          H  
ATOM   9888 3HB  ALA A 641     -15.675   8.780  12.933  1.00  0.370          H  
ATOM   9889  N   ILE A 642     -14.801   6.104  13.713  1.00  0.200          N  
ATOM   9890  CA  ILE A 642     -15.316   4.800  14.088  1.00  0.190          C  
ATOM   9891  C   ILE A 642     -14.251   4.011  14.815  1.00  0.190          C  
ATOM   9892  O   ILE A 642     -14.511   3.488  15.897  1.00  0.200          O  
ATOM   9893  CB  ILE A 642     -15.866   4.085  12.840  1.00  0.270          C  
ATOM   9894  CG1 ILE A 642     -17.138   4.847  12.384  1.00  0.270          C  
ATOM   9895  CG2 ILE A 642     -16.103   2.603  13.064  1.00  0.270          C  
ATOM   9896  CD1 ILE A 642     -17.634   4.496  11.032  1.00  0.270          C  
ATOM   9897  H   ILE A 642     -14.737   6.355  12.720  1.00  0.240          H  
ATOM   9898  HA  ILE A 642     -16.150   4.947  14.773  1.00  0.230          H  
ATOM   9899  HB  ILE A 642     -15.150   4.186  12.060  1.00  0.320          H  
ATOM   9900 1HG1 ILE A 642     -17.930   4.637  13.095  1.00  0.320          H  
ATOM   9901 2HG1 ILE A 642     -16.938   5.919  12.401  1.00  0.320          H  
ATOM   9902 1HG2 ILE A 642     -16.463   2.138  12.168  1.00  0.320          H  
ATOM   9903 2HG2 ILE A 642     -15.173   2.138  13.332  1.00  0.320          H  
ATOM   9904 3HG2 ILE A 642     -16.827   2.467  13.861  1.00  0.320          H  
ATOM   9905 1HD1 ILE A 642     -18.524   5.077  10.831  1.00  0.320          H  
ATOM   9906 2HD1 ILE A 642     -16.888   4.723  10.284  1.00  0.320          H  
ATOM   9907 3HD1 ILE A 642     -17.872   3.467  10.998  1.00  0.320          H  
ATOM   9908  N   VAL A 643     -13.044   3.958  14.263  1.00  0.190          N  
ATOM   9909  CA  VAL A 643     -11.956   3.264  14.912  1.00  0.170          C  
ATOM   9910  C   VAL A 643     -11.636   3.857  16.277  1.00  0.190          C  
ATOM   9911  O   VAL A 643     -11.443   3.099  17.232  1.00  0.210          O  
ATOM   9912  CB  VAL A 643     -10.723   3.245  13.990  1.00  0.250          C  
ATOM   9913  CG1 VAL A 643      -9.499   2.800  14.724  1.00  0.250          C  
ATOM   9914  CG2 VAL A 643     -10.997   2.226  12.860  1.00  0.250          C  
ATOM   9915  H   VAL A 643     -12.895   4.399  13.349  1.00  0.230          H  
ATOM   9916  HA  VAL A 643     -12.262   2.231  15.059  1.00  0.200          H  
ATOM   9917  HB  VAL A 643     -10.550   4.243  13.578  1.00  0.300          H  
ATOM   9918 1HG1 VAL A 643      -8.660   2.770  14.037  1.00  0.300          H  
ATOM   9919 2HG1 VAL A 643      -9.263   3.483  15.535  1.00  0.300          H  
ATOM   9920 3HG1 VAL A 643      -9.667   1.849  15.116  1.00  0.300          H  
ATOM   9921 1HG2 VAL A 643     -10.144   2.189  12.210  1.00  0.300          H  
ATOM   9922 2HG2 VAL A 643     -11.164   1.243  13.281  1.00  0.300          H  
ATOM   9923 3HG2 VAL A 643     -11.876   2.521  12.294  1.00  0.300          H  
ATOM   9924  N   GLU A 644     -11.583   5.189  16.391  1.00  0.200          N  
ATOM   9925  CA  GLU A 644     -11.298   5.783  17.688  1.00  0.230          C  
ATOM   9926  C   GLU A 644     -12.366   5.436  18.728  1.00  0.220          C  
ATOM   9927  O   GLU A 644     -12.019   5.053  19.849  1.00  0.240          O  
ATOM   9928  CB  GLU A 644     -11.202   7.305  17.565  1.00  0.310          C  
ATOM   9929  CG  GLU A 644      -9.975   7.819  16.822  1.00  0.310          C  
ATOM   9930  CD  GLU A 644     -10.004   9.317  16.630  1.00  0.310          C  
ATOM   9931  OE1 GLU A 644     -11.005   9.914  16.953  1.00  0.310          O  
ATOM   9932  OE2 GLU A 644      -9.031   9.859  16.163  1.00  0.310          O  
ATOM   9933  H   GLU A 644     -11.716   5.784  15.564  1.00  0.240          H  
ATOM   9934  HA  GLU A 644     -10.341   5.398  18.037  1.00  0.280          H  
ATOM   9935 1HB  GLU A 644     -12.083   7.672  17.034  1.00  0.370          H  
ATOM   9936 2HB  GLU A 644     -11.211   7.752  18.559  1.00  0.370          H  
ATOM   9937 1HG  GLU A 644      -9.084   7.551  17.387  1.00  0.370          H  
ATOM   9938 2HG  GLU A 644      -9.918   7.330  15.852  1.00  0.370          H  
ATOM   9939  N   ARG A 645     -13.654   5.514  18.360  1.00  0.220          N  
ATOM   9940  CA  ARG A 645     -14.716   5.189  19.310  1.00  0.240          C  
ATOM   9941  C   ARG A 645     -14.682   3.724  19.710  1.00  0.230          C  
ATOM   9942  O   ARG A 645     -14.921   3.379  20.876  1.00  0.250          O  
ATOM   9943  CB  ARG A 645     -16.077   5.549  18.771  1.00  0.330          C  
ATOM   9944  CG  ARG A 645     -16.369   7.045  18.732  1.00  0.330          C  
ATOM   9945  CD  ARG A 645     -17.796   7.273  18.500  1.00  0.330          C  
ATOM   9946  NE  ARG A 645     -18.206   6.791  17.193  1.00  0.330          N  
ATOM   9947  CZ  ARG A 645     -18.230   7.503  16.050  1.00  0.330          C  
ATOM   9948  NH1 ARG A 645     -17.903   8.763  16.010  1.00  0.330          N  
ATOM   9949  NH2 ARG A 645     -18.615   6.928  14.932  1.00  0.330          N  
ATOM   9950  H   ARG A 645     -13.895   5.843  17.418  1.00  0.260          H  
ATOM   9951  HA  ARG A 645     -14.556   5.786  20.206  1.00  0.290          H  
ATOM   9952 1HB  ARG A 645     -16.159   5.172  17.748  1.00  0.390          H  
ATOM   9953 2HB  ARG A 645     -16.846   5.063  19.365  1.00  0.390          H  
ATOM   9954 1HG  ARG A 645     -16.087   7.497  19.685  1.00  0.390          H  
ATOM   9955 2HG  ARG A 645     -15.802   7.509  17.928  1.00  0.390          H  
ATOM   9956 1HD  ARG A 645     -18.370   6.734  19.253  1.00  0.390          H  
ATOM   9957 2HD  ARG A 645     -18.020   8.333  18.574  1.00  0.390          H  
ATOM   9958  HE  ARG A 645     -18.478   5.822  17.125  1.00  0.390          H  
ATOM   9959 1HH1 ARG A 645     -17.609   9.255  16.836  1.00  0.390          H  
ATOM   9960 2HH1 ARG A 645     -18.002   9.234  15.102  1.00  0.390          H  
ATOM   9961 1HH2 ARG A 645     -18.899   5.942  14.938  1.00  0.390          H  
ATOM   9962 2HH2 ARG A 645     -18.634   7.499  14.072  1.00  0.390          H  
ATOM   9963  N   ILE A 646     -14.390   2.859  18.745  1.00  0.230          N  
ATOM   9964  CA  ILE A 646     -14.296   1.448  19.014  1.00  0.260          C  
ATOM   9965  C   ILE A 646     -13.164   1.194  20.006  1.00  0.250          C  
ATOM   9966  O   ILE A 646     -13.356   0.436  20.961  1.00  0.260          O  
ATOM   9967  CB  ILE A 646     -14.144   0.647  17.706  1.00  0.350          C  
ATOM   9968  CG1 ILE A 646     -15.445   0.700  16.891  1.00  0.350          C  
ATOM   9969  CG2 ILE A 646     -13.782  -0.697  18.005  1.00  0.350          C  
ATOM   9970  CD1 ILE A 646     -15.305   0.205  15.488  1.00  0.350          C  
ATOM   9971  H   ILE A 646     -14.250   3.196  17.786  1.00  0.280          H  
ATOM   9972  HA  ILE A 646     -15.221   1.127  19.484  1.00  0.310          H  
ATOM   9973  HB  ILE A 646     -13.362   1.102  17.098  1.00  0.420          H  
ATOM   9974 1HG1 ILE A 646     -16.188   0.090  17.377  1.00  0.420          H  
ATOM   9975 2HG1 ILE A 646     -15.801   1.723  16.868  1.00  0.420          H  
ATOM   9976 1HG2 ILE A 646     -13.638  -1.278  17.112  1.00  0.420          H  
ATOM   9977 2HG2 ILE A 646     -12.867  -0.653  18.536  1.00  0.420          H  
ATOM   9978 3HG2 ILE A 646     -14.556  -1.157  18.620  1.00  0.420          H  
ATOM   9979 1HD1 ILE A 646     -16.265   0.285  14.985  1.00  0.420          H  
ATOM   9980 2HD1 ILE A 646     -14.566   0.809  14.977  1.00  0.420          H  
ATOM   9981 3HD1 ILE A 646     -14.995  -0.821  15.480  1.00  0.420          H  
ATOM   9982  N   ASN A 647     -11.997   1.818  19.796  1.00  0.240          N  
ATOM   9983  CA  ASN A 647     -10.886   1.643  20.718  1.00  0.260          C  
ATOM   9984  C   ASN A 647     -11.210   2.157  22.121  1.00  0.290          C  
ATOM   9985  O   ASN A 647     -10.797   1.547  23.115  1.00  0.320          O  
ATOM   9986  CB  ASN A 647      -9.643   2.297  20.158  1.00  0.360          C  
ATOM   9987  CG  ASN A 647      -9.108   1.482  19.045  1.00  0.360          C  
ATOM   9988  OD1 ASN A 647      -9.418   0.296  19.004  1.00  0.360          O  
ATOM   9989  ND2 ASN A 647      -8.341   2.046  18.154  1.00  0.360          N  
ATOM   9990  H   ASN A 647     -11.877   2.398  18.959  1.00  0.290          H  
ATOM   9991  HA  ASN A 647     -10.697   0.581  20.814  1.00  0.310          H  
ATOM   9992 1HB  ASN A 647      -9.889   3.296  19.788  1.00  0.430          H  
ATOM   9993 2HB  ASN A 647      -8.888   2.397  20.934  1.00  0.430          H  
ATOM   9994 1HD2 ASN A 647      -7.972   1.500  17.364  1.00  0.430          H  
ATOM   9995 2HD2 ASN A 647      -8.121   3.017  18.225  1.00  0.430          H  
ATOM   9996  N   GLN A 648     -11.988   3.241  22.221  1.00  0.290          N  
ATOM   9997  CA  GLN A 648     -12.370   3.745  23.535  1.00  0.330          C  
ATOM   9998  C   GLN A 648     -13.193   2.686  24.270  1.00  0.370          C  
ATOM   9999  O   GLN A 648     -12.991   2.457  25.464  1.00  0.430          O  
ATOM  10000  CB  GLN A 648     -13.174   5.044  23.398  1.00  0.450          C  
ATOM  10001  CG  GLN A 648     -12.357   6.246  22.930  1.00  0.450          C  
ATOM  10002  CD  GLN A 648     -13.226   7.447  22.583  1.00  0.450          C  
ATOM  10003  OE1 GLN A 648     -14.439   7.310  22.389  1.00  0.450          O  
ATOM  10004  NE2 GLN A 648     -12.613   8.620  22.502  1.00  0.450          N  
ATOM  10005  H   GLN A 648     -12.245   3.750  21.368  1.00  0.350          H  
ATOM  10006  HA  GLN A 648     -11.469   3.942  24.111  1.00  0.400          H  
ATOM  10007 1HB  GLN A 648     -13.980   4.891  22.687  1.00  0.540          H  
ATOM  10008 2HB  GLN A 648     -13.627   5.292  24.355  1.00  0.540          H  
ATOM  10009 1HG  GLN A 648     -11.691   6.537  23.738  1.00  0.540          H  
ATOM  10010 2HG  GLN A 648     -11.776   5.974  22.064  1.00  0.540          H  
ATOM  10011 1HE2 GLN A 648     -13.135   9.444  22.276  1.00  0.540          H  
ATOM  10012 2HE2 GLN A 648     -11.628   8.686  22.666  1.00  0.540          H  
ATOM  10013  N   ARG A 649     -14.099   2.011  23.551  1.00  0.340          N  
ATOM  10014  CA  ARG A 649     -14.873   0.927  24.151  1.00  0.400          C  
ATOM  10015  C   ARG A 649     -14.000  -0.286  24.503  1.00  0.410          C  
ATOM  10016  O   ARG A 649     -14.149  -0.878  25.574  1.00  0.470          O  
ATOM  10017  CB  ARG A 649     -16.021   0.493  23.259  1.00  0.540          C  
ATOM  10018  CG  ARG A 649     -17.164   1.478  23.181  1.00  0.540          C  
ATOM  10019  CD  ARG A 649     -18.383   0.874  22.561  1.00  0.540          C  
ATOM  10020  NE  ARG A 649     -18.194   0.549  21.152  1.00  0.540          N  
ATOM  10021  CZ  ARG A 649     -18.394   1.406  20.132  1.00  0.540          C  
ATOM  10022  NH1 ARG A 649     -18.776   2.645  20.359  1.00  0.540          N  
ATOM  10023  NH2 ARG A 649     -18.203   1.003  18.900  1.00  0.540          N  
ATOM  10024  H   ARG A 649     -14.271   2.307  22.583  1.00  0.410          H  
ATOM  10025  HA  ARG A 649     -15.307   1.303  25.075  1.00  0.480          H  
ATOM  10026 1HB  ARG A 649     -15.655   0.314  22.247  1.00  0.640          H  
ATOM  10027 2HB  ARG A 649     -16.426  -0.425  23.629  1.00  0.640          H  
ATOM  10028 1HG  ARG A 649     -17.419   1.814  24.183  1.00  0.640          H  
ATOM  10029 2HG  ARG A 649     -16.850   2.333  22.579  1.00  0.640          H  
ATOM  10030 1HD  ARG A 649     -18.618  -0.049  23.088  1.00  0.640          H  
ATOM  10031 2HD  ARG A 649     -19.224   1.554  22.657  1.00  0.640          H  
ATOM  10032  HE  ARG A 649     -17.896  -0.389  20.919  1.00  0.640          H  
ATOM  10033 1HH1 ARG A 649     -18.923   2.970  21.302  1.00  0.640          H  
ATOM  10034 2HH1 ARG A 649     -18.930   3.269  19.584  1.00  0.640          H  
ATOM  10035 1HH2 ARG A 649     -17.912   0.053  18.720  1.00  0.640          H  
ATOM  10036 2HH2 ARG A 649     -18.327   1.653  18.134  1.00  0.640          H  
ATOM  10037  N   PHE A 650     -13.040  -0.628  23.637  1.00  0.360          N  
ATOM  10038  CA  PHE A 650     -12.167  -1.780  23.871  1.00  0.370          C  
ATOM  10039  C   PHE A 650     -11.320  -1.600  25.106  1.00  0.410          C  
ATOM  10040  O   PHE A 650     -11.018  -2.556  25.819  1.00  0.440          O  
ATOM  10041  CB  PHE A 650     -11.205  -1.995  22.724  1.00  0.510          C  
ATOM  10042  CG  PHE A 650     -11.776  -2.495  21.467  1.00  0.510          C  
ATOM  10043  CD1 PHE A 650     -12.988  -3.168  21.392  1.00  0.510          C  
ATOM  10044  CD2 PHE A 650     -11.070  -2.301  20.327  1.00  0.510          C  
ATOM  10045  CE1 PHE A 650     -13.440  -3.607  20.217  1.00  0.510          C  
ATOM  10046  CE2 PHE A 650     -11.525  -2.756  19.155  1.00  0.510          C  
ATOM  10047  CZ  PHE A 650     -12.717  -3.415  19.103  1.00  0.510          C  
ATOM  10048  H   PHE A 650     -12.969  -0.117  22.750  1.00  0.430          H  
ATOM  10049  HA  PHE A 650     -12.778  -2.653  24.033  1.00  0.440          H  
ATOM  10050 1HB  PHE A 650     -10.707  -1.058  22.512  1.00  0.620          H  
ATOM  10051 2HB  PHE A 650     -10.429  -2.683  23.036  1.00  0.620          H  
ATOM  10052  HD1 PHE A 650     -13.588  -3.345  22.263  1.00  0.620          H  
ATOM  10053  HD2 PHE A 650     -10.120  -1.778  20.375  1.00  0.620          H  
ATOM  10054  HE1 PHE A 650     -14.389  -4.121  20.165  1.00  0.620          H  
ATOM  10055  HE2 PHE A 650     -10.953  -2.595  18.261  1.00  0.620          H  
ATOM  10056  HZ  PHE A 650     -13.092  -3.770  18.164  1.00  0.620          H  
ATOM  10057  N   ALA A 651     -10.970  -0.362  25.404  1.00  0.420          N  
ATOM  10058  CA  ALA A 651     -10.170  -0.043  26.569  1.00  0.480          C  
ATOM  10059  C   ALA A 651     -10.842  -0.518  27.865  1.00  0.530          C  
ATOM  10060  O   ALA A 651     -10.169  -0.686  28.882  1.00  0.580          O  
ATOM  10061  CB  ALA A 651      -9.926   1.453  26.634  1.00  0.650          C  
ATOM  10062  H   ALA A 651     -11.200   0.388  24.741  1.00  0.500          H  
ATOM  10063  HA  ALA A 651      -9.216  -0.557  26.472  1.00  0.580          H  
ATOM  10064 1HB  ALA A 651      -9.300   1.684  27.492  1.00  0.780          H  
ATOM  10065 2HB  ALA A 651      -9.432   1.777  25.718  1.00  0.780          H  
ATOM  10066 3HB  ALA A 651     -10.879   1.968  26.730  1.00  0.780          H  
ATOM  10067  N   GLY A 652     -12.173  -0.679  27.858  1.00  0.540          N  
ATOM  10068  CA  GLY A 652     -12.913  -1.100  29.039  1.00  0.600          C  
ATOM  10069  C   GLY A 652     -13.078  -2.623  29.158  1.00  0.580          C  
ATOM  10070  O   GLY A 652     -13.759  -3.103  30.067  1.00  0.630          O  
ATOM  10071  H   GLY A 652     -12.701  -0.561  26.989  1.00  0.650          H  
ATOM  10072 1HA  GLY A 652     -12.411  -0.720  29.927  1.00  0.720          H  
ATOM  10073 2HA  GLY A 652     -13.897  -0.635  29.013  1.00  0.720          H  
ATOM  10074  N   LEU A 653     -12.490  -3.387  28.245  1.00  0.510          N  
ATOM  10075  CA  LEU A 653     -12.643  -4.832  28.272  1.00  0.480          C  
ATOM  10076  C   LEU A 653     -11.504  -5.496  29.100  1.00  0.440          C  
ATOM  10077  O   LEU A 653     -10.330  -5.318  28.784  1.00  0.530          O  
ATOM  10078  CB  LEU A 653     -12.651  -5.353  26.845  1.00  0.680          C  
ATOM  10079  CG  LEU A 653     -13.776  -4.938  25.859  1.00  0.680          C  
ATOM  10080  CD1 LEU A 653     -13.400  -5.474  24.424  1.00  0.680          C  
ATOM  10081  CD2 LEU A 653     -15.117  -5.554  26.305  1.00  0.680          C  
ATOM  10082  H   LEU A 653     -11.925  -2.956  27.506  1.00  0.610          H  
ATOM  10083  HA  LEU A 653     -13.606  -5.038  28.708  1.00  0.580          H  
ATOM  10084 1HB  LEU A 653     -11.701  -5.081  26.383  1.00  0.820          H  
ATOM  10085 2HB  LEU A 653     -12.730  -6.382  26.931  1.00  0.820          H  
ATOM  10086  HG  LEU A 653     -13.860  -3.851  25.825  1.00  0.820          H  
ATOM  10087 1HD1 LEU A 653     -14.172  -5.200  23.712  1.00  0.820          H  
ATOM  10088 2HD1 LEU A 653     -12.446  -5.041  24.111  1.00  0.820          H  
ATOM  10089 3HD1 LEU A 653     -13.310  -6.554  24.440  1.00  0.820          H  
ATOM  10090 1HD2 LEU A 653     -15.898  -5.282  25.603  1.00  0.820          H  
ATOM  10091 2HD2 LEU A 653     -15.036  -6.645  26.335  1.00  0.820          H  
ATOM  10092 3HD2 LEU A 653     -15.387  -5.187  27.292  1.00  0.820          H  
ATOM  10093  N   PRO A 654     -11.812  -6.259  30.176  1.00  0.410          N  
ATOM  10094  CA  PRO A 654     -10.846  -6.859  31.101  1.00  0.420          C  
ATOM  10095  C   PRO A 654     -10.036  -8.028  30.550  1.00  0.410          C  
ATOM  10096  O   PRO A 654     -10.580  -8.905  29.886  1.00  0.480          O  
ATOM  10097  CB  PRO A 654     -11.752  -7.352  32.234  1.00  0.630          C  
ATOM  10098  CG  PRO A 654     -13.085  -7.635  31.566  1.00  0.630          C  
ATOM  10099  CD  PRO A 654     -13.215  -6.593  30.472  1.00  0.630          C  
ATOM  10100  HA  PRO A 654     -10.173  -6.069  31.465  1.00  0.500          H  
ATOM  10101 1HB  PRO A 654     -11.310  -8.246  32.704  1.00  0.760          H  
ATOM  10102 2HB  PRO A 654     -11.825  -6.582  33.017  1.00  0.760          H  
ATOM  10103 1HG  PRO A 654     -13.086  -8.663  31.166  1.00  0.760          H  
ATOM  10104 2HG  PRO A 654     -13.899  -7.579  32.303  1.00  0.760          H  
ATOM  10105 1HD  PRO A 654     -13.703  -7.058  29.598  1.00  0.760          H  
ATOM  10106 2HD  PRO A 654     -13.759  -5.706  30.849  1.00  0.760          H  
ATOM  10107  N   ASN A 655      -8.799  -8.136  31.017  1.00  0.400          N  
ATOM  10108  CA  ASN A 655      -7.860  -9.221  30.725  1.00  0.390          C  
ATOM  10109  C   ASN A 655      -7.642  -9.517  29.237  1.00  0.420          C  
ATOM  10110  O   ASN A 655      -7.575 -10.678  28.826  1.00  0.420          O  
ATOM  10111  CB  ASN A 655      -8.306 -10.476  31.448  1.00  0.550          C  
ATOM  10112  CG  ASN A 655      -8.308 -10.288  32.935  1.00  0.550          C  
ATOM  10113  OD1 ASN A 655      -7.407  -9.651  33.500  1.00  0.550          O  
ATOM  10114  ND2 ASN A 655      -9.307 -10.824  33.589  1.00  0.550          N  
ATOM  10115  H   ASN A 655      -8.453  -7.378  31.591  1.00  0.480          H  
ATOM  10116  HA  ASN A 655      -6.887  -8.931  31.126  1.00  0.470          H  
ATOM  10117 1HB  ASN A 655      -9.305 -10.764  31.121  1.00  0.660          H  
ATOM  10118 2HB  ASN A 655      -7.632 -11.297  31.202  1.00  0.660          H  
ATOM  10119 1HD2 ASN A 655      -9.363 -10.730  34.584  1.00  0.660          H  
ATOM  10120 2HD2 ASN A 655     -10.015 -11.329  33.094  1.00  0.660          H  
ATOM  10121  N   ARG A 656      -7.491  -8.470  28.436  1.00  0.490          N  
ATOM  10122  CA  ARG A 656      -7.189  -8.634  27.019  1.00  0.580          C  
ATOM  10123  C   ARG A 656      -6.795  -7.287  26.427  1.00  0.470          C  
ATOM  10124  O   ARG A 656      -7.097  -6.234  26.997  1.00  0.450          O  
ATOM  10125  CB  ARG A 656      -8.363  -9.227  26.237  1.00  0.780          C  
ATOM  10126  CG  ARG A 656      -9.380  -8.253  25.752  1.00  0.780          C  
ATOM  10127  CD  ARG A 656     -10.245  -7.757  26.694  1.00  0.780          C  
ATOM  10128  NE  ARG A 656     -11.064  -8.721  27.438  1.00  0.780          N  
ATOM  10129  CZ  ARG A 656     -12.331  -9.169  27.182  1.00  0.780          C  
ATOM  10130  NH1 ARG A 656     -13.029  -8.788  26.143  1.00  0.780          N  
ATOM  10131  NH2 ARG A 656     -12.883  -9.994  28.049  1.00  0.780          N  
ATOM  10132  H   ARG A 656      -7.567  -7.539  28.827  1.00  0.590          H  
ATOM  10133  HA  ARG A 656      -6.341  -9.310  26.912  1.00  0.700          H  
ATOM  10134 1HB  ARG A 656      -7.975  -9.738  25.354  1.00  0.930          H  
ATOM  10135 2HB  ARG A 656      -8.883  -9.967  26.830  1.00  0.930          H  
ATOM  10136 1HG  ARG A 656      -8.907  -7.402  25.329  1.00  0.930          H  
ATOM  10137 2HG  ARG A 656      -9.965  -8.690  25.040  1.00  0.930          H  
ATOM  10138 1HD  ARG A 656      -9.695  -7.163  27.398  1.00  0.930          H  
ATOM  10139 2HD  ARG A 656     -10.873  -7.147  26.127  1.00  0.930          H  
ATOM  10140  HE  ARG A 656     -10.656  -9.060  28.296  1.00  0.930          H  
ATOM  10141 1HH1 ARG A 656     -12.623  -8.163  25.453  1.00  0.930          H  
ATOM  10142 2HH1 ARG A 656     -14.013  -9.111  26.016  1.00  0.930          H  
ATOM  10143 1HH2 ARG A 656     -12.351 -10.288  28.868  1.00  0.930          H  
ATOM  10144 2HH2 ARG A 656     -13.828 -10.330  27.907  1.00  0.930          H  
ATOM  10145  N   THR A 657      -6.171  -7.306  25.260  1.00  0.440          N  
ATOM  10146  CA  THR A 657      -5.943  -6.061  24.547  1.00  0.380          C  
ATOM  10147  C   THR A 657      -6.581  -6.181  23.174  1.00  0.300          C  
ATOM  10148  O   THR A 657      -6.352  -7.157  22.450  1.00  0.280          O  
ATOM  10149  CB  THR A 657      -4.449  -5.750  24.399  1.00  0.560          C  
ATOM  10150  OG1 THR A 657      -3.818  -6.806  23.668  1.00  0.560          O  
ATOM  10151  CG2 THR A 657      -3.796  -5.624  25.765  1.00  0.560          C  
ATOM  10152  H   THR A 657      -5.887  -8.196  24.840  1.00  0.530          H  
ATOM  10153  HA  THR A 657      -6.425  -5.240  25.077  1.00  0.460          H  
ATOM  10154  HB  THR A 657      -4.333  -4.826  23.870  1.00  0.670          H  
ATOM  10155  HG1 THR A 657      -4.200  -6.840  22.781  1.00  0.670          H  
ATOM  10156 1HG2 THR A 657      -2.738  -5.399  25.641  1.00  0.670          H  
ATOM  10157 2HG2 THR A 657      -4.277  -4.821  26.322  1.00  0.670          H  
ATOM  10158 3HG2 THR A 657      -3.904  -6.559  26.311  1.00  0.670          H  
ATOM  10159  N   VAL A 658      -7.397  -5.199  22.816  1.00  0.290          N  
ATOM  10160  CA  VAL A 658      -8.063  -5.234  21.525  1.00  0.250          C  
ATOM  10161  C   VAL A 658      -7.918  -3.873  20.863  1.00  0.250          C  
ATOM  10162  O   VAL A 658      -8.125  -2.852  21.523  1.00  0.300          O  
ATOM  10163  CB  VAL A 658      -9.563  -5.595  21.660  1.00  0.370          C  
ATOM  10164  CG1 VAL A 658     -10.160  -5.674  20.334  1.00  0.370          C  
ATOM  10165  CG2 VAL A 658      -9.756  -6.884  22.365  1.00  0.370          C  
ATOM  10166  H   VAL A 658      -7.542  -4.416  23.441  1.00  0.350          H  
ATOM  10167  HA  VAL A 658      -7.578  -5.977  20.901  1.00  0.300          H  
ATOM  10168  HB  VAL A 658     -10.063  -4.810  22.200  1.00  0.440          H  
ATOM  10169 1HG1 VAL A 658     -11.208  -5.892  20.424  1.00  0.440          H  
ATOM  10170 2HG1 VAL A 658     -10.032  -4.773  19.830  1.00  0.440          H  
ATOM  10171 3HG1 VAL A 658      -9.670  -6.449  19.775  1.00  0.440          H  
ATOM  10172 1HG2 VAL A 658     -10.823  -7.106  22.445  1.00  0.440          H  
ATOM  10173 2HG2 VAL A 658      -9.257  -7.670  21.819  1.00  0.440          H  
ATOM  10174 3HG2 VAL A 658      -9.339  -6.799  23.327  1.00  0.440          H  
ATOM  10175  N   TYR A 659      -7.525  -3.846  19.591  1.00  0.220          N  
ATOM  10176  CA  TYR A 659      -7.408  -2.562  18.906  1.00  0.250          C  
ATOM  10177  C   TYR A 659      -7.985  -2.560  17.506  1.00  0.200          C  
ATOM  10178  O   TYR A 659      -7.775  -3.495  16.737  1.00  0.230          O  
ATOM  10179  CB  TYR A 659      -5.946  -2.131  18.803  1.00  0.340          C  
ATOM  10180  CG  TYR A 659      -5.260  -1.993  20.122  1.00  0.340          C  
ATOM  10181  CD1 TYR A 659      -4.520  -3.055  20.624  1.00  0.340          C  
ATOM  10182  CD2 TYR A 659      -5.382  -0.822  20.847  1.00  0.340          C  
ATOM  10183  CE1 TYR A 659      -3.897  -2.942  21.836  1.00  0.340          C  
ATOM  10184  CE2 TYR A 659      -4.762  -0.711  22.072  1.00  0.340          C  
ATOM  10185  CZ  TYR A 659      -4.020  -1.767  22.567  1.00  0.340          C  
ATOM  10186  OH  TYR A 659      -3.397  -1.658  23.790  1.00  0.340          O  
ATOM  10187  H   TYR A 659      -7.359  -4.738  19.113  1.00  0.260          H  
ATOM  10188  HA  TYR A 659      -7.951  -1.815  19.480  1.00  0.300          H  
ATOM  10189 1HB  TYR A 659      -5.396  -2.857  18.203  1.00  0.410          H  
ATOM  10190 2HB  TYR A 659      -5.891  -1.170  18.284  1.00  0.410          H  
ATOM  10191  HD1 TYR A 659      -4.430  -3.977  20.050  1.00  0.410          H  
ATOM  10192  HD2 TYR A 659      -5.971   0.007  20.452  1.00  0.410          H  
ATOM  10193  HE1 TYR A 659      -3.311  -3.771  22.219  1.00  0.410          H  
ATOM  10194  HE2 TYR A 659      -4.857   0.208  22.648  1.00  0.410          H  
ATOM  10195  HH  TYR A 659      -3.567  -0.788  24.161  1.00  0.410          H  
ATOM  10196  N   ALA A 660      -8.681  -1.486  17.164  1.00  0.190          N  
ATOM  10197  CA  ALA A 660      -9.206  -1.260  15.829  1.00  0.180          C  
ATOM  10198  C   ALA A 660      -8.190  -0.403  15.069  1.00  0.190          C  
ATOM  10199  O   ALA A 660      -7.546   0.483  15.647  1.00  0.210          O  
ATOM  10200  CB  ALA A 660     -10.599  -0.631  15.894  1.00  0.260          C  
ATOM  10201  H   ALA A 660      -8.845  -0.776  17.863  1.00  0.230          H  
ATOM  10202  HA  ALA A 660      -9.283  -2.205  15.316  1.00  0.220          H  
ATOM  10203 1HB  ALA A 660     -10.972  -0.482  14.886  1.00  0.310          H  
ATOM  10204 2HB  ALA A 660     -11.263  -1.293  16.422  1.00  0.310          H  
ATOM  10205 3HB  ALA A 660     -10.566   0.321  16.419  1.00  0.310          H  
ATOM  10206  N   MET A 661      -8.063  -0.649  13.768  1.00  0.180          N  
ATOM  10207  CA  MET A 661      -7.134   0.096  12.928  1.00  0.190          C  
ATOM  10208  C   MET A 661      -7.588   0.260  11.476  1.00  0.200          C  
ATOM  10209  O   MET A 661      -8.248  -0.612  10.895  1.00  0.220          O  
ATOM  10210  CB  MET A 661      -5.800  -0.635  12.974  1.00  0.260          C  
ATOM  10211  CG  MET A 661      -4.623  -0.014  12.234  1.00  0.260          C  
ATOM  10212  SD  MET A 661      -3.099  -0.992  12.406  1.00  0.260          S  
ATOM  10213  CE  MET A 661      -2.636  -0.754  14.121  1.00  0.260          C  
ATOM  10214  H   MET A 661      -8.604  -1.415  13.374  1.00  0.220          H  
ATOM  10215  HA  MET A 661      -7.017   1.092  13.351  1.00  0.230          H  
ATOM  10216 1HB  MET A 661      -5.526  -0.776  14.008  1.00  0.310          H  
ATOM  10217 2HB  MET A 661      -5.953  -1.614  12.535  1.00  0.310          H  
ATOM  10218 1HG  MET A 661      -4.843   0.055  11.173  1.00  0.310          H  
ATOM  10219 2HG  MET A 661      -4.436   0.989  12.611  1.00  0.310          H  
ATOM  10220 1HE  MET A 661      -1.715  -1.301  14.324  1.00  0.310          H  
ATOM  10221 2HE  MET A 661      -2.476   0.308  14.312  1.00  0.310          H  
ATOM  10222 3HE  MET A 661      -3.420  -1.126  14.777  1.00  0.310          H  
ATOM  10223  N   ASN A 662      -7.198   1.380  10.867  1.00  0.240          N  
ATOM  10224  CA  ASN A 662      -7.436   1.602   9.445  1.00  0.310          C  
ATOM  10225  C   ASN A 662      -6.192   1.270   8.654  1.00  0.340          C  
ATOM  10226  O   ASN A 662      -5.087   1.650   9.043  1.00  0.560          O  
ATOM  10227  CB  ASN A 662      -7.842   3.023   9.178  1.00  0.410          C  
ATOM  10228  CG  ASN A 662      -9.102   3.288   9.771  1.00  0.410          C  
ATOM  10229  OD1 ASN A 662      -9.929   2.388   9.769  1.00  0.410          O  
ATOM  10230  ND2 ASN A 662      -9.296   4.470  10.258  1.00  0.410          N  
ATOM  10231  H   ASN A 662      -6.691   2.079  11.395  1.00  0.290          H  
ATOM  10232  HA  ASN A 662      -8.225   0.931   9.102  1.00  0.370          H  
ATOM  10233 1HB  ASN A 662      -7.099   3.710   9.589  1.00  0.490          H  
ATOM  10234 2HB  ASN A 662      -7.900   3.204   8.103  1.00  0.490          H  
ATOM  10235 1HD2 ASN A 662     -10.180   4.718  10.672  1.00  0.490          H  
ATOM  10236 2HD2 ASN A 662      -8.556   5.171  10.165  1.00  0.490          H  
ATOM  10237  N   SER A 663      -6.368   0.584   7.536  1.00  0.240          N  
ATOM  10238  CA  SER A 663      -5.245   0.271   6.675  1.00  0.240          C  
ATOM  10239  C   SER A 663      -4.651   1.569   6.092  1.00  0.220          C  
ATOM  10240  O   SER A 663      -5.421   2.456   5.714  1.00  0.230          O  
ATOM  10241  CB  SER A 663      -5.717  -0.605   5.526  1.00  0.340          C  
ATOM  10242  OG  SER A 663      -6.199  -1.842   5.981  1.00  0.340          O  
ATOM  10243  H   SER A 663      -7.293   0.271   7.276  1.00  0.290          H  
ATOM  10244  HA  SER A 663      -4.532  -0.290   7.261  1.00  0.290          H  
ATOM  10245 1HB  SER A 663      -6.504  -0.086   4.977  1.00  0.400          H  
ATOM  10246 2HB  SER A 663      -4.890  -0.764   4.831  1.00  0.400          H  
ATOM  10247  HG  SER A 663      -6.542  -2.293   5.200  1.00  0.400          H  
ATOM  10248  N   PRO A 664      -3.311   1.710   5.997  1.00  0.230          N  
ATOM  10249  CA  PRO A 664      -2.606   2.797   5.338  1.00  0.250          C  
ATOM  10250  C   PRO A 664      -2.984   2.762   3.861  1.00  0.240          C  
ATOM  10251  O   PRO A 664      -3.400   1.707   3.384  1.00  0.260          O  
ATOM  10252  CB  PRO A 664      -1.121   2.450   5.564  1.00  0.380          C  
ATOM  10253  CG  PRO A 664      -1.109   1.554   6.770  1.00  0.380          C  
ATOM  10254  CD  PRO A 664      -2.409   0.769   6.704  1.00  0.380          C  
ATOM  10255  HA  PRO A 664      -2.896   3.741   5.823  1.00  0.300          H  
ATOM  10256 1HB  PRO A 664      -0.707   1.975   4.677  1.00  0.450          H  
ATOM  10257 2HB  PRO A 664      -0.527   3.362   5.733  1.00  0.450          H  
ATOM  10258 1HG  PRO A 664      -0.215   0.907   6.751  1.00  0.450          H  
ATOM  10259 2HG  PRO A 664      -1.036   2.162   7.687  1.00  0.450          H  
ATOM  10260 1HD  PRO A 664      -2.296  -0.173   6.144  1.00  0.450          H  
ATOM  10261 2HD  PRO A 664      -2.722   0.623   7.752  1.00  0.450          H  
ATOM  10262  N   PRO A 665      -2.902   3.886   3.119  1.00  0.250          N  
ATOM  10263  CA  PRO A 665      -3.144   3.951   1.680  1.00  0.270          C  
ATOM  10264  C   PRO A 665      -2.119   3.099   0.934  1.00  0.270          C  
ATOM  10265  O   PRO A 665      -2.393   2.550  -0.131  1.00  0.300          O  
ATOM  10266  CB  PRO A 665      -2.955   5.449   1.373  1.00  0.410          C  
ATOM  10267  CG  PRO A 665      -2.073   5.980   2.508  1.00  0.410          C  
ATOM  10268  CD  PRO A 665      -2.472   5.164   3.731  1.00  0.410          C  
ATOM  10269  HA  PRO A 665      -4.170   3.617   1.460  1.00  0.320          H  
ATOM  10270 1HB  PRO A 665      -2.485   5.572   0.382  1.00  0.490          H  
ATOM  10271 2HB  PRO A 665      -3.933   5.960   1.326  1.00  0.490          H  
ATOM  10272 1HG  PRO A 665      -1.008   5.887   2.247  1.00  0.490          H  
ATOM  10273 2HG  PRO A 665      -2.258   7.065   2.647  1.00  0.490          H  
ATOM  10274 1HD  PRO A 665      -1.592   5.041   4.371  1.00  0.490          H  
ATOM  10275 2HD  PRO A 665      -3.305   5.640   4.262  1.00  0.490          H  
ATOM  10276  N   LEU A 666      -0.977   2.907   1.592  1.00  0.280          N  
ATOM  10277  CA  LEU A 666       0.140   2.141   1.102  1.00  0.330          C  
ATOM  10278  C   LEU A 666       0.603   1.189   2.220  1.00  0.290          C  
ATOM  10279  O   LEU A 666       1.631   1.472   2.842  1.00  0.410          O  
ATOM  10280  CB  LEU A 666       1.293   3.107   0.803  1.00  0.440          C  
ATOM  10281  CG  LEU A 666       1.055   4.249  -0.228  1.00  0.440          C  
ATOM  10282  CD1 LEU A 666       2.270   5.192  -0.132  1.00  0.440          C  
ATOM  10283  CD2 LEU A 666       0.848   3.696  -1.644  1.00  0.440          C  
ATOM  10284  H   LEU A 666      -0.859   3.378   2.474  1.00  0.340          H  
ATOM  10285  HA  LEU A 666      -0.151   1.576   0.218  1.00  0.400          H  
ATOM  10286 1HB  LEU A 666       1.581   3.586   1.738  1.00  0.530          H  
ATOM  10287 2HB  LEU A 666       2.139   2.524   0.449  1.00  0.530          H  
ATOM  10288  HG  LEU A 666       0.169   4.817   0.045  1.00  0.530          H  
ATOM  10289 1HD1 LEU A 666       2.190   6.018  -0.804  1.00  0.530          H  
ATOM  10290 2HD1 LEU A 666       2.340   5.570   0.884  1.00  0.530          H  
ATOM  10291 3HD1 LEU A 666       3.156   4.661  -0.366  1.00  0.530          H  
ATOM  10292 1HD2 LEU A 666       0.690   4.522  -2.339  1.00  0.530          H  
ATOM  10293 2HD2 LEU A 666       1.703   3.127  -1.959  1.00  0.530          H  
ATOM  10294 3HD2 LEU A 666      -0.031   3.051  -1.655  1.00  0.530          H  
ATOM  10295  N   PRO A 667      -0.122   0.094   2.534  1.00  0.240          N  
ATOM  10296  CA  PRO A 667       0.137  -0.821   3.649  1.00  0.290          C  
ATOM  10297  C   PRO A 667       1.574  -1.332   3.703  1.00  0.380          C  
ATOM  10298  O   PRO A 667       2.130  -1.533   4.782  1.00  0.520          O  
ATOM  10299  CB  PRO A 667      -0.826  -1.976   3.348  1.00  0.430          C  
ATOM  10300  CG  PRO A 667      -1.958  -1.331   2.588  1.00  0.430          C  
ATOM  10301  CD  PRO A 667      -1.288  -0.302   1.708  1.00  0.430          C  
ATOM  10302  HA  PRO A 667      -0.131  -0.332   4.592  1.00  0.350          H  
ATOM  10303 1HB  PRO A 667      -0.302  -2.764   2.772  1.00  0.520          H  
ATOM  10304 2HB  PRO A 667      -1.156  -2.436   4.290  1.00  0.520          H  
ATOM  10305 1HG  PRO A 667      -2.522  -2.082   2.016  1.00  0.520          H  
ATOM  10306 2HG  PRO A 667      -2.672  -0.860   3.290  1.00  0.520          H  
ATOM  10307 1HD  PRO A 667      -0.969  -0.740   0.751  1.00  0.520          H  
ATOM  10308 2HD  PRO A 667      -1.998   0.501   1.572  1.00  0.520          H  
ATOM  10309  N   ASP A 668       2.196  -1.455   2.532  1.00  0.410          N  
ATOM  10310  CA  ASP A 668       3.553  -1.955   2.404  1.00  0.540          C  
ATOM  10311  C   ASP A 668       4.614  -0.896   2.690  1.00  0.570          C  
ATOM  10312  O   ASP A 668       5.799  -1.217   2.814  1.00  0.760          O  
ATOM  10313  CB  ASP A 668       3.727  -2.484   0.994  1.00  0.700          C  
ATOM  10314  CG  ASP A 668       2.838  -3.695   0.729  1.00  0.700          C  
ATOM  10315  OD1 ASP A 668       2.484  -4.384   1.650  1.00  0.700          O  
ATOM  10316  OD2 ASP A 668       2.472  -3.887  -0.397  1.00  0.700          O  
ATOM  10317  H   ASP A 668       1.693  -1.292   1.674  1.00  0.490          H  
ATOM  10318  HA  ASP A 668       3.685  -2.772   3.114  1.00  0.650          H  
ATOM  10319 1HB  ASP A 668       3.484  -1.697   0.284  1.00  0.840          H  
ATOM  10320 2HB  ASP A 668       4.768  -2.766   0.837  1.00  0.840          H  
ATOM  10321  N   LEU A 669       4.206   0.375   2.749  1.00  0.460          N  
ATOM  10322  CA  LEU A 669       5.141   1.451   3.032  1.00  0.560          C  
ATOM  10323  C   LEU A 669       5.081   1.682   4.531  1.00  0.560          C  
ATOM  10324  O   LEU A 669       6.087   2.030   5.128  1.00  0.780          O  
ATOM  10325  CB  LEU A 669       4.843   2.747   2.237  1.00  0.740          C  
ATOM  10326  CG  LEU A 669       5.899   3.965   2.403  1.00  0.740          C  
ATOM  10327  CD1 LEU A 669       7.303   3.539   1.939  1.00  0.740          C  
ATOM  10328  CD2 LEU A 669       5.439   5.175   1.573  1.00  0.740          C  
ATOM  10329  H   LEU A 669       3.221   0.595   2.647  1.00  0.550          H  
ATOM  10330  HA  LEU A 669       6.139   1.111   2.780  1.00  0.670          H  
ATOM  10331 1HB  LEU A 669       4.787   2.497   1.184  1.00  0.890          H  
ATOM  10332 2HB  LEU A 669       3.868   3.116   2.553  1.00  0.890          H  
ATOM  10333  HG  LEU A 669       5.961   4.249   3.456  1.00  0.890          H  
ATOM  10334 1HD1 LEU A 669       7.993   4.379   2.065  1.00  0.890          H  
ATOM  10335 2HD1 LEU A 669       7.664   2.703   2.532  1.00  0.890          H  
ATOM  10336 3HD1 LEU A 669       7.271   3.252   0.889  1.00  0.890          H  
ATOM  10337 1HD2 LEU A 669       6.151   5.996   1.698  1.00  0.890          H  
ATOM  10338 2HD2 LEU A 669       5.386   4.905   0.521  1.00  0.890          H  
ATOM  10339 3HD2 LEU A 669       4.462   5.492   1.922  1.00  0.890          H  
ATOM  10340  N   GLY A 670       3.901   1.477   5.130  1.00  0.560          N  
ATOM  10341  CA  GLY A 670       3.702   1.624   6.577  1.00  0.570          C  
ATOM  10342  C   GLY A 670       3.043   2.931   7.005  1.00  0.470          C  
ATOM  10343  O   GLY A 670       2.663   3.751   6.168  1.00  0.700          O  
ATOM  10344  H   GLY A 670       3.108   1.240   4.530  1.00  0.670          H  
ATOM  10345 1HA  GLY A 670       3.092   0.789   6.924  1.00  0.680          H  
ATOM  10346 2HA  GLY A 670       4.662   1.525   7.079  1.00  0.680          H  
ATOM  10347  N   SER A 671       2.846   3.088   8.325  1.00  0.470          N  
ATOM  10348  CA  SER A 671       2.198   4.273   8.909  1.00  0.470          C  
ATOM  10349  C   SER A 671       3.188   5.436   8.854  1.00  0.590          C  
ATOM  10350  O   SER A 671       4.363   5.250   9.155  1.00  1.380          O  
ATOM  10351  CB  SER A 671       1.767   4.000  10.335  1.00  0.660          C  
ATOM  10352  OG  SER A 671       1.147   5.125  10.902  1.00  0.660          O  
ATOM  10353  H   SER A 671       3.193   2.371   8.947  1.00  0.560          H  
ATOM  10354  HA  SER A 671       1.321   4.530   8.314  1.00  0.560          H  
ATOM  10355 1HB  SER A 671       1.080   3.154  10.353  1.00  0.790          H  
ATOM  10356 2HB  SER A 671       2.640   3.728  10.927  1.00  0.790          H  
ATOM  10357  HG  SER A 671       0.942   4.886  11.809  1.00  0.790          H  
ATOM  10358  N   THR A 672       2.739   6.632   8.516  1.00  0.670          N  
ATOM  10359  CA  THR A 672       3.621   7.791   8.328  1.00  0.590          C  
ATOM  10360  C   THR A 672       4.698   8.028   9.400  1.00  0.460          C  
ATOM  10361  O   THR A 672       5.848   8.307   9.058  1.00  0.710          O  
ATOM  10362  CB  THR A 672       2.763   9.081   8.219  1.00  0.860          C  
ATOM  10363  OG1 THR A 672       1.842   8.952   7.125  1.00  0.860          O  
ATOM  10364  CG2 THR A 672       3.661  10.313   7.950  1.00  0.860          C  
ATOM  10365  H   THR A 672       1.756   6.747   8.313  1.00  0.800          H  
ATOM  10366  HA  THR A 672       4.137   7.650   7.378  1.00  0.710          H  
ATOM  10367  HB  THR A 672       2.205   9.228   9.143  1.00  1.030          H  
ATOM  10368  HG1 THR A 672       1.175   9.647   7.179  1.00  1.030          H  
ATOM  10369 1HG2 THR A 672       3.039  11.204   7.865  1.00  1.030          H  
ATOM  10370 2HG2 THR A 672       4.369  10.457   8.765  1.00  1.030          H  
ATOM  10371 3HG2 THR A 672       4.211  10.167   7.021  1.00  1.030          H  
ATOM  10372  N   SER A 673       4.333   7.968  10.679  1.00  0.340          N  
ATOM  10373  CA  SER A 673       5.257   8.259  11.780  1.00  0.360          C  
ATOM  10374  C   SER A 673       5.736   7.019  12.529  1.00  0.290          C  
ATOM  10375  O   SER A 673       6.310   7.133  13.621  1.00  0.300          O  
ATOM  10376  CB  SER A 673       4.580   9.194  12.759  1.00  0.500          C  
ATOM  10377  OG  SER A 673       3.442   8.584  13.309  1.00  0.500          O  
ATOM  10378  H   SER A 673       3.381   7.720  10.905  1.00  0.410          H  
ATOM  10379  HA  SER A 673       6.133   8.759  11.365  1.00  0.430          H  
ATOM  10380 1HB  SER A 673       5.275   9.463  13.554  1.00  0.600          H  
ATOM  10381 2HB  SER A 673       4.296  10.111  12.247  1.00  0.600          H  
ATOM  10382  HG  SER A 673       3.020   9.259  13.854  1.00  0.600          H  
ATOM  10383  N   GLY A 674       5.438   5.832  11.997  1.00  0.350          N  
ATOM  10384  CA  GLY A 674       5.772   4.594  12.693  1.00  0.330          C  
ATOM  10385  C   GLY A 674       7.189   4.085  12.459  1.00  0.280          C  
ATOM  10386  O   GLY A 674       7.891   4.536  11.549  1.00  0.290          O  
ATOM  10387  H   GLY A 674       5.011   5.790  11.066  1.00  0.420          H  
ATOM  10388 1HA  GLY A 674       5.607   4.730  13.755  1.00  0.400          H  
ATOM  10389 2HA  GLY A 674       5.070   3.824  12.377  1.00  0.400          H  
ATOM  10390  N   PHE A 675       7.571   3.087  13.266  1.00  0.270          N  
ATOM  10391  CA  PHE A 675       8.859   2.418  13.159  1.00  0.280          C  
ATOM  10392  C   PHE A 675       8.733   0.919  13.195  1.00  0.280          C  
ATOM  10393  O   PHE A 675       7.855   0.371  13.873  1.00  0.330          O  
ATOM  10394  CB  PHE A 675       9.774   2.810  14.295  1.00  0.390          C  
ATOM  10395  CG  PHE A 675       9.931   4.197  14.329  1.00  0.390          C  
ATOM  10396  CD1 PHE A 675       9.407   4.907  15.358  1.00  0.390          C  
ATOM  10397  CD2 PHE A 675      10.507   4.851  13.280  1.00  0.390          C  
ATOM  10398  CE1 PHE A 675       9.473   6.223  15.342  1.00  0.390          C  
ATOM  10399  CE2 PHE A 675      10.540   6.170  13.273  1.00  0.390          C  
ATOM  10400  CZ  PHE A 675      10.022   6.843  14.294  1.00  0.390          C  
ATOM  10401  H   PHE A 675       6.941   2.838  14.020  1.00  0.320          H  
ATOM  10402  HA  PHE A 675       9.308   2.690  12.206  1.00  0.340          H  
ATOM  10403 1HB  PHE A 675       9.358   2.473  15.244  1.00  0.470          H  
ATOM  10404 2HB  PHE A 675      10.715   2.353  14.159  1.00  0.470          H  
ATOM  10405  HD1 PHE A 675       8.933   4.393  16.186  1.00  0.470          H  
ATOM  10406  HD2 PHE A 675      10.910   4.299  12.441  1.00  0.470          H  
ATOM  10407  HE1 PHE A 675       9.079   6.789  16.154  1.00  0.470          H  
ATOM  10408  HE2 PHE A 675      10.979   6.695  12.434  1.00  0.470          H  
ATOM  10409  HZ  PHE A 675      10.041   7.877  14.279  1.00  0.470          H  
ATOM  10410  N   ASP A 676       9.696   0.263  12.547  1.00  0.280          N  
ATOM  10411  CA  ASP A 676       9.796  -1.194  12.508  1.00  0.300          C  
ATOM  10412  C   ASP A 676      11.261  -1.539  12.882  1.00  0.270          C  
ATOM  10413  O   ASP A 676      12.191  -1.415  12.072  1.00  0.290          O  
ATOM  10414  CB  ASP A 676       9.364  -1.626  11.084  1.00  0.410          C  
ATOM  10415  CG  ASP A 676       9.183  -3.128  10.769  1.00  0.410          C  
ATOM  10416  OD1 ASP A 676       9.473  -3.976  11.570  1.00  0.410          O  
ATOM  10417  OD2 ASP A 676       8.709  -3.400   9.689  1.00  0.410          O  
ATOM  10418  H   ASP A 676      10.374   0.810  12.017  1.00  0.340          H  
ATOM  10419  HA  ASP A 676       9.127  -1.633  13.253  1.00  0.360          H  
ATOM  10420 1HB  ASP A 676       8.423  -1.126  10.847  1.00  0.490          H  
ATOM  10421 2HB  ASP A 676      10.099  -1.239  10.379  1.00  0.490          H  
ATOM  10422  N   PHE A 677      11.464  -1.890  14.156  1.00  0.280          N  
ATOM  10423  CA  PHE A 677      12.792  -2.067  14.748  1.00  0.300          C  
ATOM  10424  C   PHE A 677      13.165  -3.512  15.119  1.00  0.330          C  
ATOM  10425  O   PHE A 677      12.348  -4.256  15.669  1.00  0.520          O  
ATOM  10426  CB  PHE A 677      12.884  -1.201  16.002  1.00  0.410          C  
ATOM  10427  CG  PHE A 677      14.131  -1.382  16.665  1.00  0.410          C  
ATOM  10428  CD1 PHE A 677      15.232  -0.726  16.219  1.00  0.410          C  
ATOM  10429  CD2 PHE A 677      14.242  -2.253  17.718  1.00  0.410          C  
ATOM  10430  CE1 PHE A 677      16.401  -0.929  16.791  1.00  0.410          C  
ATOM  10431  CE2 PHE A 677      15.417  -2.462  18.294  1.00  0.410          C  
ATOM  10432  CZ  PHE A 677      16.488  -1.810  17.823  1.00  0.410          C  
ATOM  10433  H   PHE A 677      10.650  -2.034  14.766  1.00  0.340          H  
ATOM  10434  HA  PHE A 677      13.530  -1.713  14.026  1.00  0.360          H  
ATOM  10435 1HB  PHE A 677      12.778  -0.160  15.746  1.00  0.490          H  
ATOM  10436 2HB  PHE A 677      12.080  -1.453  16.679  1.00  0.490          H  
ATOM  10437  HD1 PHE A 677      15.158  -0.055  15.384  1.00  0.490          H  
ATOM  10438  HD2 PHE A 677      13.377  -2.792  18.057  1.00  0.490          H  
ATOM  10439  HE1 PHE A 677      17.282  -0.405  16.422  1.00  0.490          H  
ATOM  10440  HE2 PHE A 677      15.515  -3.161  19.117  1.00  0.490          H  
ATOM  10441  HZ  PHE A 677      17.416  -2.002  18.256  1.00  0.490          H  
ATOM  10442  N   ARG A 678      14.419  -3.921  14.878  1.00  0.280          N  
ATOM  10443  CA  ARG A 678      14.830  -5.269  15.269  1.00  0.310          C  
ATOM  10444  C   ARG A 678      15.977  -5.309  16.274  1.00  0.320          C  
ATOM  10445  O   ARG A 678      17.052  -4.743  16.051  1.00  0.410          O  
ATOM  10446  CB  ARG A 678      15.342  -6.029  14.044  1.00  0.420          C  
ATOM  10447  CG  ARG A 678      14.356  -6.212  12.951  1.00  0.420          C  
ATOM  10448  CD  ARG A 678      13.310  -7.154  13.296  1.00  0.420          C  
ATOM  10449  NE  ARG A 678      12.376  -7.262  12.223  1.00  0.420          N  
ATOM  10450  CZ  ARG A 678      11.338  -6.427  12.076  1.00  0.420          C  
ATOM  10451  NH1 ARG A 678      11.134  -5.456  12.932  1.00  0.420          N  
ATOM  10452  NH2 ARG A 678      10.508  -6.545  11.073  1.00  0.420          N  
ATOM  10453  H   ARG A 678      15.084  -3.333  14.370  1.00  0.340          H  
ATOM  10454  HA  ARG A 678      13.984  -5.781  15.716  1.00  0.370          H  
ATOM  10455 1HB  ARG A 678      16.202  -5.515  13.627  1.00  0.510          H  
ATOM  10456 2HB  ARG A 678      15.677  -7.022  14.354  1.00  0.510          H  
ATOM  10457 1HG  ARG A 678      13.905  -5.250  12.714  1.00  0.510          H  
ATOM  10458 2HG  ARG A 678      14.859  -6.574  12.072  1.00  0.510          H  
ATOM  10459 1HD  ARG A 678      13.746  -8.139  13.466  1.00  0.510          H  
ATOM  10460 2HD  ARG A 678      12.783  -6.849  14.185  1.00  0.510          H  
ATOM  10461  HE  ARG A 678      12.500  -8.001  11.546  1.00  0.510          H  
ATOM  10462 1HH1 ARG A 678      11.734  -5.311  13.732  1.00  0.510          H  
ATOM  10463 2HH1 ARG A 678      10.349  -4.827  12.760  1.00  0.510          H  
ATOM  10464 1HH2 ARG A 678      10.623  -7.267  10.389  1.00  0.510          H  
ATOM  10465 2HH2 ARG A 678       9.749  -5.847  11.006  1.00  0.510          H  
ATOM  10466  N   LEU A 679      15.751  -6.060  17.357  1.00  0.260          N  
ATOM  10467  CA  LEU A 679      16.760  -6.301  18.400  1.00  0.250          C  
ATOM  10468  C   LEU A 679      17.374  -7.659  18.075  1.00  0.230          C  
ATOM  10469  O   LEU A 679      16.642  -8.631  17.923  1.00  0.260          O  
ATOM  10470  CB  LEU A 679      16.082  -6.265  19.792  1.00  0.350          C  
ATOM  10471  CG  LEU A 679      16.983  -6.415  21.052  1.00  0.350          C  
ATOM  10472  CD1 LEU A 679      16.382  -5.630  22.187  1.00  0.350          C  
ATOM  10473  CD2 LEU A 679      17.057  -7.865  21.470  1.00  0.350          C  
ATOM  10474  H   LEU A 679      14.812  -6.466  17.444  1.00  0.310          H  
ATOM  10475  HA  LEU A 679      17.537  -5.538  18.348  1.00  0.300          H  
ATOM  10476 1HB  LEU A 679      15.551  -5.325  19.883  1.00  0.420          H  
ATOM  10477 2HB  LEU A 679      15.343  -7.060  19.822  1.00  0.420          H  
ATOM  10478  HG  LEU A 679      17.971  -6.054  20.837  1.00  0.420          H  
ATOM  10479 1HD1 LEU A 679      17.001  -5.731  23.082  1.00  0.420          H  
ATOM  10480 2HD1 LEU A 679      16.324  -4.590  21.907  1.00  0.420          H  
ATOM  10481 3HD1 LEU A 679      15.391  -6.012  22.381  1.00  0.420          H  
ATOM  10482 1HD2 LEU A 679      17.682  -7.967  22.361  1.00  0.420          H  
ATOM  10483 2HD2 LEU A 679      16.070  -8.229  21.690  1.00  0.420          H  
ATOM  10484 3HD2 LEU A 679      17.480  -8.441  20.669  1.00  0.420          H  
ATOM  10485  N   GLN A 680      18.708  -7.767  17.991  1.00  0.230          N  
ATOM  10486  CA  GLN A 680      19.307  -9.039  17.539  1.00  0.220          C  
ATOM  10487  C   GLN A 680      20.380  -9.687  18.425  1.00  0.230          C  
ATOM  10488  O   GLN A 680      21.281  -9.028  18.949  1.00  0.260          O  
ATOM  10489  CB  GLN A 680      19.988  -8.796  16.188  1.00  0.310          C  
ATOM  10490  CG  GLN A 680      19.110  -8.310  15.067  1.00  0.310          C  
ATOM  10491  CD  GLN A 680      19.933  -8.073  13.801  1.00  0.310          C  
ATOM  10492  OE1 GLN A 680      21.083  -8.514  13.672  1.00  0.310          O  
ATOM  10493  NE2 GLN A 680      19.355  -7.373  12.867  1.00  0.310          N  
ATOM  10494  H   GLN A 680      19.299  -6.952  18.167  1.00  0.280          H  
ATOM  10495  HA  GLN A 680      18.509  -9.770  17.419  1.00  0.260          H  
ATOM  10496 1HB  GLN A 680      20.743  -8.053  16.317  1.00  0.370          H  
ATOM  10497 2HB  GLN A 680      20.481  -9.716  15.863  1.00  0.370          H  
ATOM  10498 1HG  GLN A 680      18.345  -9.057  14.857  1.00  0.370          H  
ATOM  10499 2HG  GLN A 680      18.647  -7.361  15.355  1.00  0.370          H  
ATOM  10500 1HE2 GLN A 680      19.835  -7.173  11.970  1.00  0.370          H  
ATOM  10501 2HE2 GLN A 680      18.437  -7.012  13.022  1.00  0.370          H  
ATOM  10502  N   ASP A 681      20.376 -11.021  18.412  1.00  0.230          N  
ATOM  10503  CA  ASP A 681      21.378 -11.876  19.063  1.00  0.250          C  
ATOM  10504  C   ASP A 681      22.588 -12.152  18.188  1.00  0.250          C  
ATOM  10505  O   ASP A 681      22.506 -12.981  17.287  1.00  0.270          O  
ATOM  10506  CB  ASP A 681      20.762 -13.242  19.385  1.00  0.340          C  
ATOM  10507  CG  ASP A 681      21.665 -14.235  20.128  1.00  0.340          C  
ATOM  10508  OD1 ASP A 681      22.872 -13.996  20.194  1.00  0.340          O  
ATOM  10509  OD2 ASP A 681      21.135 -15.199  20.698  1.00  0.340          O  
ATOM  10510  H   ASP A 681      19.579 -11.480  17.957  1.00  0.280          H  
ATOM  10511  HA  ASP A 681      21.721 -11.383  19.975  1.00  0.300          H  
ATOM  10512 1HB  ASP A 681      19.920 -13.107  19.965  1.00  0.410          H  
ATOM  10513 2HB  ASP A 681      20.431 -13.683  18.462  1.00  0.410          H  
ATOM  10514  N   ARG A 682      23.705 -11.466  18.420  1.00  0.260          N  
ATOM  10515  CA  ARG A 682      24.887 -11.700  17.594  1.00  0.280          C  
ATOM  10516  C   ARG A 682      25.914 -12.478  18.389  1.00  0.290          C  
ATOM  10517  O   ARG A 682      26.712 -13.236  17.837  1.00  0.300          O  
ATOM  10518  CB  ARG A 682      25.533 -10.410  17.121  1.00  0.380          C  
ATOM  10519  CG  ARG A 682      24.699  -9.546  16.253  1.00  0.380          C  
ATOM  10520  CD  ARG A 682      24.315 -10.218  15.011  1.00  0.380          C  
ATOM  10521  NE  ARG A 682      23.666  -9.322  14.112  1.00  0.380          N  
ATOM  10522  CZ  ARG A 682      24.278  -8.558  13.194  1.00  0.380          C  
ATOM  10523  NH1 ARG A 682      25.591  -8.581  13.040  1.00  0.380          N  
ATOM  10524  NH2 ARG A 682      23.526  -7.786  12.448  1.00  0.380          N  
ATOM  10525  H   ARG A 682      23.738 -10.781  19.178  1.00  0.310          H  
ATOM  10526  HA  ARG A 682      24.612 -12.305  16.735  1.00  0.340          H  
ATOM  10527 1HB  ARG A 682      25.814  -9.811  17.989  1.00  0.460          H  
ATOM  10528 2HB  ARG A 682      26.449 -10.640  16.577  1.00  0.460          H  
ATOM  10529 1HG  ARG A 682      23.787  -9.302  16.789  1.00  0.460          H  
ATOM  10530 2HG  ARG A 682      25.244  -8.638  16.010  1.00  0.460          H  
ATOM  10531 1HD  ARG A 682      25.175 -10.666  14.519  1.00  0.460          H  
ATOM  10532 2HD  ARG A 682      23.593 -10.993  15.247  1.00  0.460          H  
ATOM  10533  HE  ARG A 682      22.643  -9.239  14.165  1.00  0.460          H  
ATOM  10534 1HH1 ARG A 682      26.158  -9.184  13.615  1.00  0.460          H  
ATOM  10535 2HH1 ARG A 682      26.029  -8.001  12.341  1.00  0.460          H  
ATOM  10536 1HH2 ARG A 682      22.511  -7.803  12.612  1.00  0.460          H  
ATOM  10537 2HH2 ARG A 682      23.924  -7.193  11.742  1.00  0.460          H  
ATOM  10538  N   GLY A 683      25.898 -12.275  19.699  1.00  0.280          N  
ATOM  10539  CA  GLY A 683      26.871 -12.893  20.582  1.00  0.300          C  
ATOM  10540  C   GLY A 683      26.541 -14.305  21.092  1.00  0.300          C  
ATOM  10541  O   GLY A 683      27.363 -14.888  21.799  1.00  0.320          O  
ATOM  10542  H   GLY A 683      25.215 -11.620  20.076  1.00  0.340          H  
ATOM  10543 1HA  GLY A 683      27.833 -12.923  20.070  1.00  0.360          H  
ATOM  10544 2HA  GLY A 683      27.011 -12.241  21.442  1.00  0.360          H  
ATOM  10545  N   GLY A 684      25.384 -14.895  20.736  1.00  0.290          N  
ATOM  10546  CA  GLY A 684      25.055 -16.210  21.281  1.00  0.300          C  
ATOM  10547  C   GLY A 684      24.463 -15.968  22.655  1.00  0.280          C  
ATOM  10548  O   GLY A 684      24.704 -16.704  23.616  1.00  0.310          O  
ATOM  10549  H   GLY A 684      24.674 -14.427  20.165  1.00  0.350          H  
ATOM  10550 1HA  GLY A 684      24.325 -16.702  20.636  1.00  0.360          H  
ATOM  10551 2HA  GLY A 684      25.944 -16.835  21.342  1.00  0.360          H  
ATOM  10552  N   VAL A 685      23.731 -14.868  22.705  1.00  0.310          N  
ATOM  10553  CA  VAL A 685      23.053 -14.295  23.849  1.00  0.390          C  
ATOM  10554  C   VAL A 685      21.965 -15.208  24.422  1.00  0.330          C  
ATOM  10555  O   VAL A 685      21.910 -15.428  25.636  1.00  0.340          O  
ATOM  10556  CB  VAL A 685      22.466 -12.932  23.376  1.00  0.510          C  
ATOM  10557  CG1 VAL A 685      21.581 -12.323  24.364  1.00  0.510          C  
ATOM  10558  CG2 VAL A 685      23.613 -11.987  23.038  1.00  0.510          C  
ATOM  10559  H   VAL A 685      23.597 -14.422  21.795  1.00  0.370          H  
ATOM  10560  HA  VAL A 685      23.795 -14.112  24.626  1.00  0.470          H  
ATOM  10561  HB  VAL A 685      21.872 -13.093  22.502  1.00  0.620          H  
ATOM  10562 1HG1 VAL A 685      21.206 -11.406  23.972  1.00  0.620          H  
ATOM  10563 2HG1 VAL A 685      20.752 -12.986  24.539  1.00  0.620          H  
ATOM  10564 3HG1 VAL A 685      22.126 -12.130  25.283  1.00  0.620          H  
ATOM  10565 1HG2 VAL A 685      23.204 -11.055  22.675  1.00  0.620          H  
ATOM  10566 2HG2 VAL A 685      24.216 -11.801  23.927  1.00  0.620          H  
ATOM  10567 3HG2 VAL A 685      24.237 -12.424  22.267  1.00  0.620          H  
ATOM  10568  N   GLY A 686      21.127 -15.775  23.556  1.00  0.290          N  
ATOM  10569  CA  GLY A 686      20.069 -16.667  24.011  1.00  0.270          C  
ATOM  10570  C   GLY A 686      18.757 -15.928  24.224  1.00  0.260          C  
ATOM  10571  O   GLY A 686      18.739 -14.720  24.477  1.00  0.300          O  
ATOM  10572  H   GLY A 686      21.230 -15.578  22.546  1.00  0.350          H  
ATOM  10573 1HA  GLY A 686      19.928 -17.457  23.272  1.00  0.320          H  
ATOM  10574 2HA  GLY A 686      20.373 -17.150  24.938  1.00  0.320          H  
ATOM  10575  N   TYR A 687      17.647 -16.666  24.161  1.00  0.250          N  
ATOM  10576  CA  TYR A 687      16.320 -16.074  24.298  1.00  0.230          C  
ATOM  10577  C   TYR A 687      16.128 -15.264  25.564  1.00  0.240          C  
ATOM  10578  O   TYR A 687      15.672 -14.123  25.504  1.00  0.240          O  
ATOM  10579  CB  TYR A 687      15.239 -17.163  24.257  1.00  0.330          C  
ATOM  10580  CG  TYR A 687      13.831 -16.633  24.518  1.00  0.330          C  
ATOM  10581  CD1 TYR A 687      13.082 -16.075  23.497  1.00  0.330          C  
ATOM  10582  CD2 TYR A 687      13.305 -16.694  25.800  1.00  0.330          C  
ATOM  10583  CE1 TYR A 687      11.818 -15.586  23.765  1.00  0.330          C  
ATOM  10584  CE2 TYR A 687      12.060 -16.198  26.063  1.00  0.330          C  
ATOM  10585  CZ  TYR A 687      11.314 -15.644  25.054  1.00  0.330          C  
ATOM  10586  OH  TYR A 687      10.064 -15.139  25.330  1.00  0.330          O  
ATOM  10587  H   TYR A 687      17.726 -17.659  23.990  1.00  0.300          H  
ATOM  10588  HA  TYR A 687      16.164 -15.398  23.457  1.00  0.280          H  
ATOM  10589 1HB  TYR A 687      15.247 -17.650  23.283  1.00  0.400          H  
ATOM  10590 2HB  TYR A 687      15.461 -17.924  25.009  1.00  0.400          H  
ATOM  10591  HD1 TYR A 687      13.486 -16.022  22.487  1.00  0.400          H  
ATOM  10592  HD2 TYR A 687      13.888 -17.129  26.605  1.00  0.400          H  
ATOM  10593  HE1 TYR A 687      11.223 -15.149  22.968  1.00  0.400          H  
ATOM  10594  HE2 TYR A 687      11.662 -16.241  27.077  1.00  0.400          H  
ATOM  10595  HH  TYR A 687       9.912 -15.155  26.286  1.00  0.400          H  
ATOM  10596  N   GLU A 688      16.455 -15.835  26.713  1.00  0.260          N  
ATOM  10597  CA  GLU A 688      16.165 -15.161  27.965  1.00  0.260          C  
ATOM  10598  C   GLU A 688      16.956 -13.868  28.097  1.00  0.260          C  
ATOM  10599  O   GLU A 688      16.423 -12.848  28.545  1.00  0.250          O  
ATOM  10600  CB  GLU A 688      16.483 -16.116  29.116  1.00  0.360          C  
ATOM  10601  CG  GLU A 688      15.589 -17.380  29.138  1.00  0.360          C  
ATOM  10602  CD  GLU A 688      16.037 -18.431  28.106  1.00  0.360          C  
ATOM  10603  OE1 GLU A 688      17.094 -18.242  27.531  1.00  0.360          O  
ATOM  10604  OE2 GLU A 688      15.321 -19.369  27.855  1.00  0.360          O  
ATOM  10605  H   GLU A 688      16.870 -16.770  26.719  1.00  0.310          H  
ATOM  10606  HA  GLU A 688      15.101 -14.919  27.986  1.00  0.310          H  
ATOM  10607 1HB  GLU A 688      17.524 -16.431  29.054  1.00  0.440          H  
ATOM  10608 2HB  GLU A 688      16.354 -15.596  30.065  1.00  0.440          H  
ATOM  10609 1HG  GLU A 688      15.626 -17.824  30.133  1.00  0.440          H  
ATOM  10610 2HG  GLU A 688      14.559 -17.089  28.937  1.00  0.440          H  
ATOM  10611  N   ALA A 689      18.230 -13.906  27.716  1.00  0.280          N  
ATOM  10612  CA  ALA A 689      19.063 -12.720  27.774  1.00  0.300          C  
ATOM  10613  C   ALA A 689      18.558 -11.648  26.798  1.00  0.280          C  
ATOM  10614  O   ALA A 689      18.561 -10.456  27.139  1.00  0.280          O  
ATOM  10615  CB  ALA A 689      20.486 -13.104  27.517  1.00  0.410          C  
ATOM  10616  H   ALA A 689      18.624 -14.780  27.386  1.00  0.340          H  
ATOM  10617  HA  ALA A 689      18.995 -12.300  28.776  1.00  0.360          H  
ATOM  10618 1HB  ALA A 689      21.127 -12.229  27.576  1.00  0.490          H  
ATOM  10619 2HB  ALA A 689      20.804 -13.837  28.254  1.00  0.490          H  
ATOM  10620 3HB  ALA A 689      20.545 -13.543  26.563  1.00  0.490          H  
ATOM  10621  N   LEU A 690      18.092 -12.051  25.600  1.00  0.300          N  
ATOM  10622  CA  LEU A 690      17.549 -11.060  24.680  1.00  0.320          C  
ATOM  10623  C   LEU A 690      16.309 -10.436  25.264  1.00  0.300          C  
ATOM  10624  O   LEU A 690      16.091  -9.239  25.090  1.00  0.340          O  
ATOM  10625  CB  LEU A 690      17.114 -11.638  23.338  1.00  0.440          C  
ATOM  10626  CG  LEU A 690      18.112 -12.134  22.372  1.00  0.440          C  
ATOM  10627  CD1 LEU A 690      17.292 -12.776  21.225  1.00  0.440          C  
ATOM  10628  CD2 LEU A 690      18.990 -10.986  21.897  1.00  0.440          C  
ATOM  10629  H   LEU A 690      18.163 -13.035  25.317  1.00  0.360          H  
ATOM  10630  HA  LEU A 690      18.284 -10.275  24.538  1.00  0.380          H  
ATOM  10631 1HB  LEU A 690      16.445 -12.474  23.548  1.00  0.530          H  
ATOM  10632 2HB  LEU A 690      16.551 -10.870  22.821  1.00  0.530          H  
ATOM  10633  HG  LEU A 690      18.740 -12.894  22.829  1.00  0.530          H  
ATOM  10634 1HD1 LEU A 690      17.912 -13.173  20.481  1.00  0.530          H  
ATOM  10635 2HD1 LEU A 690      16.680 -13.581  21.631  1.00  0.530          H  
ATOM  10636 3HD1 LEU A 690      16.642 -12.023  20.775  1.00  0.530          H  
ATOM  10637 1HD2 LEU A 690      19.697 -11.324  21.201  1.00  0.530          H  
ATOM  10638 2HD2 LEU A 690      18.383 -10.255  21.440  1.00  0.530          H  
ATOM  10639 3HD2 LEU A 690      19.512 -10.551  22.722  1.00  0.530          H  
ATOM  10640  N   VAL A 691      15.479 -11.245  25.941  1.00  0.260          N  
ATOM  10641  CA  VAL A 691      14.266 -10.722  26.545  1.00  0.270          C  
ATOM  10642  C   VAL A 691      14.613  -9.690  27.574  1.00  0.270          C  
ATOM  10643  O   VAL A 691      14.023  -8.617  27.583  1.00  0.270          O  
ATOM  10644  CB  VAL A 691      13.408 -11.816  27.212  1.00  0.370          C  
ATOM  10645  CG1 VAL A 691      12.295 -11.186  28.037  1.00  0.370          C  
ATOM  10646  CG2 VAL A 691      12.776 -12.660  26.159  1.00  0.370          C  
ATOM  10647  H   VAL A 691      15.693 -12.248  25.985  1.00  0.310          H  
ATOM  10648  HA  VAL A 691      13.665 -10.251  25.770  1.00  0.320          H  
ATOM  10649  HB  VAL A 691      14.026 -12.427  27.863  1.00  0.450          H  
ATOM  10650 1HG1 VAL A 691      11.684 -11.976  28.484  1.00  0.450          H  
ATOM  10651 2HG1 VAL A 691      12.692 -10.560  28.838  1.00  0.450          H  
ATOM  10652 3HG1 VAL A 691      11.693 -10.586  27.401  1.00  0.450          H  
ATOM  10653 1HG2 VAL A 691      12.169 -13.416  26.646  1.00  0.450          H  
ATOM  10654 2HG2 VAL A 691      12.148 -12.043  25.525  1.00  0.450          H  
ATOM  10655 3HG2 VAL A 691      13.530 -13.131  25.567  1.00  0.450          H  
ATOM  10656  N   LYS A 692      15.596  -9.978  28.424  1.00  0.270          N  
ATOM  10657  CA  LYS A 692      15.955  -8.982  29.409  1.00  0.270          C  
ATOM  10658  C   LYS A 692      16.367  -7.685  28.727  1.00  0.270          C  
ATOM  10659  O   LYS A 692      15.912  -6.613  29.134  1.00  0.270          O  
ATOM  10660  CB  LYS A 692      17.085  -9.492  30.303  1.00  0.380          C  
ATOM  10661  CG  LYS A 692      16.668 -10.598  31.271  1.00  0.380          C  
ATOM  10662  CD  LYS A 692      17.847 -11.089  32.115  1.00  0.380          C  
ATOM  10663  CE  LYS A 692      17.426 -12.217  33.053  1.00  0.380          C  
ATOM  10664  NZ  LYS A 692      18.571 -12.727  33.867  1.00  0.380          N  
ATOM  10665  H   LYS A 692      16.049 -10.896  28.396  1.00  0.320          H  
ATOM  10666  HA  LYS A 692      15.082  -8.778  30.028  1.00  0.320          H  
ATOM  10667 1HB  LYS A 692      17.886  -9.885  29.675  1.00  0.450          H  
ATOM  10668 2HB  LYS A 692      17.495  -8.663  30.879  1.00  0.450          H  
ATOM  10669 1HG  LYS A 692      15.887 -10.221  31.931  1.00  0.450          H  
ATOM  10670 2HG  LYS A 692      16.262 -11.433  30.703  1.00  0.450          H  
ATOM  10671 1HD  LYS A 692      18.633 -11.456  31.453  1.00  0.450          H  
ATOM  10672 2HD  LYS A 692      18.245 -10.264  32.704  1.00  0.450          H  
ATOM  10673 1HE  LYS A 692      16.651 -11.851  33.724  1.00  0.450          H  
ATOM  10674 2HE  LYS A 692      17.022 -13.038  32.459  1.00  0.450          H  
ATOM  10675 1HZ  LYS A 692      18.249 -13.471  34.471  1.00  0.450          H  
ATOM  10676 2HZ  LYS A 692      19.293 -13.081  33.256  1.00  0.450          H  
ATOM  10677 3HZ  LYS A 692      18.947 -11.977  34.431  1.00  0.450          H  
ATOM  10678  N   ALA A 693      17.192  -7.758  27.675  1.00  0.270          N  
ATOM  10679  CA  ALA A 693      17.599  -6.541  26.987  1.00  0.280          C  
ATOM  10680  C   ALA A 693      16.408  -5.825  26.363  1.00  0.280          C  
ATOM  10681  O   ALA A 693      16.336  -4.600  26.404  1.00  0.290          O  
ATOM  10682  CB  ALA A 693      18.595  -6.854  25.933  1.00  0.390          C  
ATOM  10683  H   ALA A 693      17.564  -8.672  27.382  1.00  0.320          H  
ATOM  10684  HA  ALA A 693      18.053  -5.875  27.719  1.00  0.340          H  
ATOM  10685 1HB  ALA A 693      18.922  -5.957  25.449  1.00  0.470          H  
ATOM  10686 2HB  ALA A 693      19.433  -7.341  26.416  1.00  0.470          H  
ATOM  10687 3HB  ALA A 693      18.135  -7.521  25.205  1.00  0.470          H  
ATOM  10688  N   ARG A 694      15.487  -6.597  25.790  1.00  0.280          N  
ATOM  10689  CA  ARG A 694      14.287  -6.059  25.183  1.00  0.290          C  
ATOM  10690  C   ARG A 694      13.491  -5.284  26.200  1.00  0.310          C  
ATOM  10691  O   ARG A 694      13.060  -4.161  25.941  1.00  0.350          O  
ATOM  10692  CB  ARG A 694      13.421  -7.167  24.629  1.00  0.400          C  
ATOM  10693  CG  ARG A 694      12.203  -6.708  23.899  1.00  0.400          C  
ATOM  10694  CD  ARG A 694      11.215  -7.779  23.767  1.00  0.400          C  
ATOM  10695  NE  ARG A 694      10.628  -8.147  25.061  1.00  0.400          N  
ATOM  10696  CZ  ARG A 694      10.020  -9.306  25.331  1.00  0.400          C  
ATOM  10697  NH1 ARG A 694       9.911 -10.247  24.419  1.00  0.400          N  
ATOM  10698  NH2 ARG A 694       9.538  -9.466  26.548  1.00  0.400          N  
ATOM  10699  H   ARG A 694      15.643  -7.603  25.742  1.00  0.340          H  
ATOM  10700  HA  ARG A 694      14.570  -5.379  24.386  1.00  0.350          H  
ATOM  10701 1HB  ARG A 694      14.012  -7.784  23.957  1.00  0.480          H  
ATOM  10702 2HB  ARG A 694      13.092  -7.803  25.437  1.00  0.480          H  
ATOM  10703 1HG  ARG A 694      11.734  -5.869  24.403  1.00  0.480          H  
ATOM  10704 2HG  ARG A 694      12.520  -6.411  22.908  1.00  0.480          H  
ATOM  10705 1HD  ARG A 694      10.424  -7.452  23.115  1.00  0.480          H  
ATOM  10706 2HD  ARG A 694      11.690  -8.649  23.352  1.00  0.480          H  
ATOM  10707  HE  ARG A 694      10.675  -7.478  25.860  1.00  0.480          H  
ATOM  10708 1HH1 ARG A 694      10.264 -10.089  23.482  1.00  0.480          H  
ATOM  10709 2HH1 ARG A 694       9.464 -11.126  24.625  1.00  0.480          H  
ATOM  10710 1HH2 ARG A 694       9.672  -8.696  27.240  1.00  0.480          H  
ATOM  10711 2HH2 ARG A 694       9.077 -10.313  26.825  1.00  0.480          H  
ATOM  10712  N   ASP A 695      13.254  -5.890  27.362  1.00  0.300          N  
ATOM  10713  CA  ASP A 695      12.482  -5.232  28.389  1.00  0.320          C  
ATOM  10714  C   ASP A 695      13.202  -3.989  28.895  1.00  0.300          C  
ATOM  10715  O   ASP A 695      12.548  -2.972  29.163  1.00  0.310          O  
ATOM  10716  CB  ASP A 695      12.172  -6.203  29.522  1.00  0.440          C  
ATOM  10717  CG  ASP A 695      11.125  -7.292  29.117  1.00  0.440          C  
ATOM  10718  OD1 ASP A 695      10.452  -7.166  28.091  1.00  0.440          O  
ATOM  10719  OD2 ASP A 695      10.992  -8.230  29.858  1.00  0.440          O  
ATOM  10720  H   ASP A 695      13.604  -6.840  27.509  1.00  0.360          H  
ATOM  10721  HA  ASP A 695      11.533  -4.923  27.956  1.00  0.380          H  
ATOM  10722 1HB  ASP A 695      13.101  -6.708  29.812  1.00  0.530          H  
ATOM  10723 2HB  ASP A 695      11.810  -5.655  30.389  1.00  0.530          H  
ATOM  10724  N   GLN A 696      14.541  -4.026  29.000  1.00  0.270          N  
ATOM  10725  CA  GLN A 696      15.294  -2.853  29.431  1.00  0.270          C  
ATOM  10726  C   GLN A 696      15.130  -1.741  28.408  1.00  0.280          C  
ATOM  10727  O   GLN A 696      14.917  -0.583  28.775  1.00  0.290          O  
ATOM  10728  CB  GLN A 696      16.780  -3.180  29.579  1.00  0.380          C  
ATOM  10729  CG  GLN A 696      17.124  -4.078  30.747  1.00  0.380          C  
ATOM  10730  CD  GLN A 696      18.564  -4.542  30.689  1.00  0.380          C  
ATOM  10731  OE1 GLN A 696      19.231  -4.364  29.663  1.00  0.380          O  
ATOM  10732  NE2 GLN A 696      19.049  -5.132  31.775  1.00  0.380          N  
ATOM  10733  H   GLN A 696      15.035  -4.912  28.823  1.00  0.320          H  
ATOM  10734  HA  GLN A 696      14.900  -2.511  30.384  1.00  0.320          H  
ATOM  10735 1HB  GLN A 696      17.122  -3.673  28.676  1.00  0.450          H  
ATOM  10736 2HB  GLN A 696      17.348  -2.257  29.678  1.00  0.450          H  
ATOM  10737 1HG  GLN A 696      16.991  -3.510  31.664  1.00  0.450          H  
ATOM  10738 2HG  GLN A 696      16.474  -4.938  30.757  1.00  0.450          H  
ATOM  10739 1HE2 GLN A 696      19.994  -5.458  31.790  1.00  0.450          H  
ATOM  10740 2HE2 GLN A 696      18.470  -5.254  32.583  1.00  0.450          H  
ATOM  10741  N   LEU A 697      15.167  -2.094  27.128  1.00  0.280          N  
ATOM  10742  CA  LEU A 697      15.005  -1.133  26.063  1.00  0.300          C  
ATOM  10743  C   LEU A 697      13.638  -0.499  26.105  1.00  0.310          C  
ATOM  10744  O   LEU A 697      13.520   0.724  26.009  1.00  0.330          O  
ATOM  10745  CB  LEU A 697      15.160  -1.828  24.722  1.00  0.410          C  
ATOM  10746  CG  LEU A 697      14.981  -1.007  23.452  1.00  0.410          C  
ATOM  10747  CD1 LEU A 697      16.012   0.098  23.373  1.00  0.410          C  
ATOM  10748  CD2 LEU A 697      15.100  -1.950  22.341  1.00  0.410          C  
ATOM  10749  H   LEU A 697      15.394  -3.065  26.888  1.00  0.340          H  
ATOM  10750  HA  LEU A 697      15.763  -0.365  26.185  1.00  0.360          H  
ATOM  10751 1HB  LEU A 697      16.120  -2.293  24.701  1.00  0.490          H  
ATOM  10752 2HB  LEU A 697      14.427  -2.616  24.675  1.00  0.490          H  
ATOM  10753  HG  LEU A 697      13.992  -0.543  23.431  1.00  0.490          H  
ATOM  10754 1HD1 LEU A 697      15.877   0.661  22.447  1.00  0.490          H  
ATOM  10755 2HD1 LEU A 697      15.874   0.758  24.212  1.00  0.490          H  
ATOM  10756 3HD1 LEU A 697      17.019  -0.319  23.395  1.00  0.490          H  
ATOM  10757 1HD2 LEU A 697      14.976  -1.441  21.383  1.00  0.490          H  
ATOM  10758 2HD2 LEU A 697      16.052  -2.406  22.394  1.00  0.490          H  
ATOM  10759 3HD2 LEU A 697      14.355  -2.697  22.464  1.00  0.490          H  
ATOM  10760  N   LEU A 698      12.597  -1.317  26.240  1.00  0.310          N  
ATOM  10761  CA  LEU A 698      11.250  -0.795  26.266  1.00  0.320          C  
ATOM  10762  C   LEU A 698      11.041   0.087  27.493  1.00  0.340          C  
ATOM  10763  O   LEU A 698      10.409   1.146  27.394  1.00  0.370          O  
ATOM  10764  CB  LEU A 698      10.255  -1.970  26.251  1.00  0.440          C  
ATOM  10765  CG  LEU A 698      10.198  -2.828  24.915  1.00  0.440          C  
ATOM  10766  CD1 LEU A 698       9.335  -4.058  25.120  1.00  0.440          C  
ATOM  10767  CD2 LEU A 698       9.656  -2.000  23.798  1.00  0.440          C  
ATOM  10768  H   LEU A 698      12.756  -2.328  26.296  1.00  0.370          H  
ATOM  10769  HA  LEU A 698      11.105  -0.173  25.392  1.00  0.380          H  
ATOM  10770 1HB  LEU A 698      10.526  -2.648  27.062  1.00  0.530          H  
ATOM  10771 2HB  LEU A 698       9.256  -1.583  26.447  1.00  0.530          H  
ATOM  10772  HG  LEU A 698      11.198  -3.164  24.654  1.00  0.530          H  
ATOM  10773 1HD1 LEU A 698       9.323  -4.634  24.205  1.00  0.530          H  
ATOM  10774 2HD1 LEU A 698       9.752  -4.669  25.927  1.00  0.530          H  
ATOM  10775 3HD1 LEU A 698       8.321  -3.759  25.377  1.00  0.530          H  
ATOM  10776 1HD2 LEU A 698       9.616  -2.578  22.894  1.00  0.530          H  
ATOM  10777 2HD2 LEU A 698       8.655  -1.654  24.049  1.00  0.530          H  
ATOM  10778 3HD2 LEU A 698      10.305  -1.162  23.644  1.00  0.530          H  
ATOM  10779  N   ALA A 699      11.584  -0.327  28.647  1.00  0.330          N  
ATOM  10780  CA  ALA A 699      11.456   0.456  29.862  1.00  0.360          C  
ATOM  10781  C   ALA A 699      12.116   1.813  29.710  1.00  0.390          C  
ATOM  10782  O   ALA A 699      11.568   2.823  30.145  1.00  0.460          O  
ATOM  10783  CB  ALA A 699      12.082  -0.284  31.026  1.00  0.490          C  
ATOM  10784  H   ALA A 699      12.068  -1.228  28.697  1.00  0.400          H  
ATOM  10785  HA  ALA A 699      10.397   0.609  30.058  1.00  0.430          H  
ATOM  10786 1HB  ALA A 699      11.965   0.298  31.936  1.00  0.590          H  
ATOM  10787 2HB  ALA A 699      11.594  -1.252  31.141  1.00  0.590          H  
ATOM  10788 3HB  ALA A 699      13.142  -0.438  30.823  1.00  0.590          H  
ATOM  10789  N   ARG A 700      13.277   1.846  29.055  1.00  0.360          N  
ATOM  10790  CA  ARG A 700      13.990   3.089  28.838  1.00  0.380          C  
ATOM  10791  C   ARG A 700      13.282   3.941  27.784  1.00  0.380          C  
ATOM  10792  O   ARG A 700      13.186   5.158  27.926  1.00  0.440          O  
ATOM  10793  CB  ARG A 700      15.415   2.777  28.430  1.00  0.520          C  
ATOM  10794  CG  ARG A 700      16.258   2.157  29.543  1.00  0.520          C  
ATOM  10795  CD  ARG A 700      17.585   1.689  29.057  1.00  0.520          C  
ATOM  10796  NE  ARG A 700      18.311   0.960  30.107  1.00  0.520          N  
ATOM  10797  CZ  ARG A 700      19.527   0.369  29.967  1.00  0.520          C  
ATOM  10798  NH1 ARG A 700      20.185   0.441  28.837  1.00  0.520          N  
ATOM  10799  NH2 ARG A 700      20.059  -0.285  30.983  1.00  0.520          N  
ATOM  10800  H   ARG A 700      13.710   0.963  28.765  1.00  0.430          H  
ATOM  10801  HA  ARG A 700      14.011   3.642  29.778  1.00  0.460          H  
ATOM  10802 1HB  ARG A 700      15.416   2.100  27.574  1.00  0.630          H  
ATOM  10803 2HB  ARG A 700      15.907   3.695  28.144  1.00  0.630          H  
ATOM  10804 1HG  ARG A 700      16.437   2.917  30.302  1.00  0.630          H  
ATOM  10805 2HG  ARG A 700      15.735   1.327  30.001  1.00  0.630          H  
ATOM  10806 1HD  ARG A 700      17.436   1.015  28.209  1.00  0.630          H  
ATOM  10807 2HD  ARG A 700      18.185   2.546  28.748  1.00  0.630          H  
ATOM  10808  HE  ARG A 700      17.852   0.874  31.006  1.00  0.630          H  
ATOM  10809 1HH1 ARG A 700      19.809   0.945  28.058  1.00  0.630          H  
ATOM  10810 2HH1 ARG A 700      21.113  -0.005  28.749  1.00  0.630          H  
ATOM  10811 1HH2 ARG A 700      19.565  -0.349  31.860  1.00  0.630          H  
ATOM  10812 2HH2 ARG A 700      20.964  -0.727  30.881  1.00  0.630          H  
ATOM  10813  N   ALA A 701      12.758   3.310  26.725  1.00  0.360          N  
ATOM  10814  CA  ALA A 701      12.062   4.035  25.670  1.00  0.350          C  
ATOM  10815  C   ALA A 701      10.865   4.767  26.243  1.00  0.370          C  
ATOM  10816  O   ALA A 701      10.605   5.918  25.901  1.00  0.390          O  
ATOM  10817  CB  ALA A 701      11.615   3.079  24.574  1.00  0.490          C  
ATOM  10818  H   ALA A 701      12.884   2.304  26.627  1.00  0.430          H  
ATOM  10819  HA  ALA A 701      12.740   4.775  25.262  1.00  0.420          H  
ATOM  10820 1HB  ALA A 701      11.112   3.633  23.791  1.00  0.590          H  
ATOM  10821 2HB  ALA A 701      12.480   2.565  24.157  1.00  0.590          H  
ATOM  10822 3HB  ALA A 701      10.931   2.344  24.995  1.00  0.590          H  
ATOM  10823  N   ALA A 702      10.192   4.129  27.196  1.00  0.370          N  
ATOM  10824  CA  ALA A 702       9.027   4.670  27.874  1.00  0.400          C  
ATOM  10825  C   ALA A 702       9.316   5.980  28.609  1.00  0.450          C  
ATOM  10826  O   ALA A 702       8.392   6.746  28.890  1.00  0.530          O  
ATOM  10827  CB  ALA A 702       8.490   3.652  28.860  1.00  0.550          C  
ATOM  10828  H   ALA A 702      10.460   3.161  27.404  1.00  0.440          H  
ATOM  10829  HA  ALA A 702       8.269   4.869  27.119  1.00  0.480          H  
ATOM  10830 1HB  ALA A 702       7.595   4.043  29.336  1.00  0.660          H  
ATOM  10831 2HB  ALA A 702       8.255   2.727  28.333  1.00  0.660          H  
ATOM  10832 3HB  ALA A 702       9.244   3.453  29.615  1.00  0.660          H  
ATOM  10833  N   GLU A 703      10.571   6.211  29.004  1.00  0.480          N  
ATOM  10834  CA  GLU A 703      10.923   7.407  29.743  1.00  0.560          C  
ATOM  10835  C   GLU A 703      11.418   8.530  28.834  1.00  0.480          C  
ATOM  10836  O   GLU A 703      11.747   9.612  29.322  1.00  0.590          O  
ATOM  10837  CB  GLU A 703      11.990   7.105  30.805  1.00  0.750          C  
ATOM  10838  CG  GLU A 703      11.538   6.180  31.942  1.00  0.750          C  
ATOM  10839  CD  GLU A 703      12.629   5.957  32.983  1.00  0.750          C  
ATOM  10840  OE1 GLU A 703      13.744   6.355  32.734  1.00  0.750          O  
ATOM  10841  OE2 GLU A 703      12.339   5.413  34.025  1.00  0.750          O  
ATOM  10842  H   GLU A 703      11.332   5.593  28.712  1.00  0.580          H  
ATOM  10843  HA  GLU A 703      10.032   7.762  30.258  1.00  0.670          H  
ATOM  10844 1HB  GLU A 703      12.847   6.634  30.320  1.00  0.900          H  
ATOM  10845 2HB  GLU A 703      12.335   8.037  31.249  1.00  0.900          H  
ATOM  10846 1HG  GLU A 703      10.664   6.612  32.425  1.00  0.900          H  
ATOM  10847 2HG  GLU A 703      11.246   5.219  31.512  1.00  0.900          H  
ATOM  10848  N   ASP A 704      11.534   8.264  27.524  1.00  0.470          N  
ATOM  10849  CA  ASP A 704      12.036   9.232  26.551  1.00  0.470          C  
ATOM  10850  C   ASP A 704      10.857   9.896  25.820  1.00  0.480          C  
ATOM  10851  O   ASP A 704      10.268   9.249  24.954  1.00  0.600          O  
ATOM  10852  CB  ASP A 704      12.985   8.563  25.544  1.00  0.660          C  
ATOM  10853  CG  ASP A 704      13.661   9.575  24.537  1.00  0.660          C  
ATOM  10854  OD1 ASP A 704      13.053  10.564  24.117  1.00  0.660          O  
ATOM  10855  OD2 ASP A 704      14.823   9.359  24.234  1.00  0.660          O  
ATOM  10856  H   ASP A 704      11.227   7.353  27.169  1.00  0.560          H  
ATOM  10857  HA  ASP A 704      12.638   9.959  27.078  1.00  0.560          H  
ATOM  10858 1HB  ASP A 704      13.765   8.022  26.090  1.00  0.790          H  
ATOM  10859 2HB  ASP A 704      12.424   7.815  24.974  1.00  0.790          H  
ATOM  10860  N   PRO A 705      10.523  11.180  26.082  1.00  0.550          N  
ATOM  10861  CA  PRO A 705       9.374  11.911  25.553  1.00  0.710          C  
ATOM  10862  C   PRO A 705       9.286  11.976  24.029  1.00  0.790          C  
ATOM  10863  O   PRO A 705       8.233  12.330  23.497  1.00  1.690          O  
ATOM  10864  CB  PRO A 705       9.592  13.334  26.095  1.00  1.060          C  
ATOM  10865  CG  PRO A 705      10.426  13.164  27.324  1.00  1.060          C  
ATOM  10866  CD  PRO A 705      11.346  12.005  27.012  1.00  1.060          C  
ATOM  10867  HA  PRO A 705       8.455  11.472  25.968  1.00  0.850          H  
ATOM  10868 1HB  PRO A 705      10.086  13.951  25.327  1.00  1.280          H  
ATOM  10869 2HB  PRO A 705       8.619  13.806  26.303  1.00  1.280          H  
ATOM  10870 1HG  PRO A 705      10.975  14.092  27.543  1.00  1.280          H  
ATOM  10871 2HG  PRO A 705       9.783  12.964  28.195  1.00  1.280          H  
ATOM  10872 1HD  PRO A 705      12.279  12.337  26.522  1.00  1.280          H  
ATOM  10873 2HD  PRO A 705      11.521  11.515  27.961  1.00  1.280          H  
ATOM  10874  N   ARG A 706      10.388  11.708  23.323  1.00  0.490          N  
ATOM  10875  CA  ARG A 706      10.383  11.781  21.868  1.00  0.460          C  
ATOM  10876  C   ARG A 706       9.758  10.539  21.245  1.00  0.400          C  
ATOM  10877  O   ARG A 706       9.469  10.503  20.042  1.00  0.420          O  
ATOM  10878  CB  ARG A 706      11.799  11.908  21.361  1.00  0.660          C  
ATOM  10879  CG  ARG A 706      12.485  13.164  21.806  1.00  0.660          C  
ATOM  10880  CD  ARG A 706      13.875  13.215  21.382  1.00  0.660          C  
ATOM  10881  NE  ARG A 706      14.690  12.197  22.036  1.00  0.660          N  
ATOM  10882  CZ  ARG A 706      16.005  11.964  21.769  1.00  0.660          C  
ATOM  10883  NH1 ARG A 706      16.648  12.704  20.863  1.00  0.660          N  
ATOM  10884  NH2 ARG A 706      16.635  10.989  22.424  1.00  0.660          N  
ATOM  10885  H   ARG A 706      11.258  11.388  23.780  1.00  0.590          H  
ATOM  10886  HA  ARG A 706       9.811  12.657  21.566  1.00  0.550          H  
ATOM  10887 1HB  ARG A 706      12.382  11.051  21.701  1.00  0.790          H  
ATOM  10888 2HB  ARG A 706      11.802  11.897  20.270  1.00  0.790          H  
ATOM  10889 1HG  ARG A 706      11.977  14.000  21.405  1.00  0.790          H  
ATOM  10890 2HG  ARG A 706      12.466  13.217  22.895  1.00  0.790          H  
ATOM  10891 1HD  ARG A 706      13.903  13.036  20.320  1.00  0.790          H  
ATOM  10892 2HD  ARG A 706      14.293  14.197  21.602  1.00  0.790          H  
ATOM  10893  HE  ARG A 706      14.226  11.605  22.757  1.00  0.790          H  
ATOM  10894 1HH1 ARG A 706      16.157  13.461  20.351  1.00  0.790          H  
ATOM  10895 2HH1 ARG A 706      17.623  12.547  20.670  1.00  0.790          H  
ATOM  10896 1HH2 ARG A 706      16.101  10.421  23.117  1.00  0.790          H  
ATOM  10897 2HH2 ARG A 706      17.627  10.764  22.233  1.00  0.790          H  
ATOM  10898  N   LEU A 707       9.591   9.500  22.052  1.00  0.380          N  
ATOM  10899  CA  LEU A 707       9.040   8.247  21.584  1.00  0.370          C  
ATOM  10900  C   LEU A 707       7.643   8.042  22.128  1.00  0.380          C  
ATOM  10901  O   LEU A 707       7.333   8.422  23.257  1.00  0.440          O  
ATOM  10902  CB  LEU A 707       9.953   7.093  22.022  1.00  0.520          C  
ATOM  10903  CG  LEU A 707      11.431   7.146  21.526  1.00  0.520          C  
ATOM  10904  CD1 LEU A 707      12.213   6.004  22.144  1.00  0.520          C  
ATOM  10905  CD2 LEU A 707      11.468   7.040  20.011  1.00  0.520          C  
ATOM  10906  H   LEU A 707       9.831   9.582  23.047  1.00  0.460          H  
ATOM  10907  HA  LEU A 707       8.958   8.270  20.501  1.00  0.440          H  
ATOM  10908 1HB  LEU A 707       9.972   7.069  23.120  1.00  0.630          H  
ATOM  10909 2HB  LEU A 707       9.518   6.178  21.669  1.00  0.630          H  
ATOM  10910  HG  LEU A 707      11.894   8.087  21.843  1.00  0.630          H  
ATOM  10911 1HD1 LEU A 707      13.250   6.048  21.801  1.00  0.630          H  
ATOM  10912 2HD1 LEU A 707      12.183   6.097  23.229  1.00  0.630          H  
ATOM  10913 3HD1 LEU A 707      11.775   5.061  21.848  1.00  0.630          H  
ATOM  10914 1HD2 LEU A 707      12.490   7.066  19.667  1.00  0.630          H  
ATOM  10915 2HD2 LEU A 707      11.013   6.101  19.695  1.00  0.630          H  
ATOM  10916 3HD2 LEU A 707      10.930   7.869  19.575  1.00  0.630          H  
ATOM  10917  N   ALA A 708       6.802   7.374  21.356  1.00  0.450          N  
ATOM  10918  CA  ALA A 708       5.478   7.058  21.833  1.00  0.560          C  
ATOM  10919  C   ALA A 708       5.083   5.649  21.418  1.00  0.730          C  
ATOM  10920  O   ALA A 708       5.510   5.124  20.383  1.00  1.690          O  
ATOM  10921  CB  ALA A 708       4.491   8.081  21.295  1.00  0.740          C  
ATOM  10922  H   ALA A 708       7.058   7.125  20.397  1.00  0.540          H  
ATOM  10923  HA  ALA A 708       5.479   7.097  22.921  1.00  0.670          H  
ATOM  10924 1HB  ALA A 708       3.492   7.856  21.661  1.00  0.890          H  
ATOM  10925 2HB  ALA A 708       4.790   9.073  21.631  1.00  0.890          H  
ATOM  10926 3HB  ALA A 708       4.498   8.050  20.225  1.00  0.890          H  
ATOM  10927  N   ASN A 709       4.275   5.011  22.255  1.00  0.500          N  
ATOM  10928  CA  ASN A 709       3.728   3.696  21.957  1.00  0.580          C  
ATOM  10929  C   ASN A 709       4.780   2.660  21.548  1.00  0.510          C  
ATOM  10930  O   ASN A 709       4.563   1.905  20.605  1.00  0.840          O  
ATOM  10931  CB  ASN A 709       2.654   3.821  20.891  1.00  0.780          C  
ATOM  10932  CG  ASN A 709       1.502   4.671  21.361  1.00  0.780          C  
ATOM  10933  OD1 ASN A 709       1.167   4.656  22.556  1.00  0.780          O  
ATOM  10934  ND2 ASN A 709       0.881   5.401  20.467  1.00  0.780          N  
ATOM  10935  H   ASN A 709       3.989   5.472  23.110  1.00  0.600          H  
ATOM  10936  HA  ASN A 709       3.259   3.316  22.866  1.00  0.700          H  
ATOM  10937 1HB  ASN A 709       3.069   4.255  19.982  1.00  0.940          H  
ATOM  10938 2HB  ASN A 709       2.277   2.832  20.636  1.00  0.940          H  
ATOM  10939 1HD2 ASN A 709       0.108   5.973  20.740  1.00  0.940          H  
ATOM  10940 2HD2 ASN A 709       1.170   5.397  19.493  1.00  0.940          H  
ATOM  10941  N   VAL A 710       5.917   2.613  22.241  1.00  0.240          N  
ATOM  10942  CA  VAL A 710       6.938   1.640  21.866  1.00  0.270          C  
ATOM  10943  C   VAL A 710       6.602   0.300  22.542  1.00  0.260          C  
ATOM  10944  O   VAL A 710       6.461   0.236  23.765  1.00  0.250          O  
ATOM  10945  CB  VAL A 710       8.351   2.146  22.258  1.00  0.370          C  
ATOM  10946  CG1 VAL A 710       9.401   1.110  21.879  1.00  0.370          C  
ATOM  10947  CG2 VAL A 710       8.643   3.483  21.567  1.00  0.370          C  
ATOM  10948  H   VAL A 710       6.051   3.240  23.019  1.00  0.290          H  
ATOM  10949  HA  VAL A 710       6.913   1.507  20.789  1.00  0.320          H  
ATOM  10950  HB  VAL A 710       8.392   2.275  23.339  1.00  0.440          H  
ATOM  10951 1HG1 VAL A 710      10.392   1.451  22.176  1.00  0.440          H  
ATOM  10952 2HG1 VAL A 710       9.174   0.205  22.369  1.00  0.440          H  
ATOM  10953 3HG1 VAL A 710       9.380   0.950  20.797  1.00  0.440          H  
ATOM  10954 1HG2 VAL A 710       9.631   3.825  21.856  1.00  0.440          H  
ATOM  10955 2HG2 VAL A 710       8.607   3.350  20.489  1.00  0.440          H  
ATOM  10956 3HG2 VAL A 710       7.900   4.225  21.859  1.00  0.440          H  
ATOM  10957  N   MET A 711       6.453  -0.756  21.740  1.00  0.310          N  
ATOM  10958  CA  MET A 711       6.049  -2.079  22.231  1.00  0.330          C  
ATOM  10959  C   MET A 711       6.607  -3.280  21.461  1.00  0.290          C  
ATOM  10960  O   MET A 711       7.086  -3.157  20.334  1.00  0.310          O  
ATOM  10961  CB  MET A 711       4.515  -2.150  22.249  1.00  0.450          C  
ATOM  10962  CG  MET A 711       3.821  -1.932  20.861  1.00  0.450          C  
ATOM  10963  SD  MET A 711       3.794  -3.393  19.747  1.00  0.450          S  
ATOM  10964  CE  MET A 711       2.579  -4.474  20.472  1.00  0.450          C  
ATOM  10965  H   MET A 711       6.604  -0.602  20.739  1.00  0.370          H  
ATOM  10966  HA  MET A 711       6.402  -2.168  23.256  1.00  0.400          H  
ATOM  10967 1HB  MET A 711       4.202  -3.112  22.639  1.00  0.540          H  
ATOM  10968 2HB  MET A 711       4.134  -1.384  22.926  1.00  0.540          H  
ATOM  10969 1HG  MET A 711       2.796  -1.615  21.029  1.00  0.540          H  
ATOM  10970 2HG  MET A 711       4.334  -1.118  20.334  1.00  0.540          H  
ATOM  10971 1HE  MET A 711       2.495  -5.381  19.869  1.00  0.540          H  
ATOM  10972 2HE  MET A 711       2.885  -4.748  21.480  1.00  0.540          H  
ATOM  10973 3HE  MET A 711       1.614  -3.972  20.505  1.00  0.540          H  
ATOM  10974  N   PHE A 712       6.511  -4.462  22.075  1.00  0.310          N  
ATOM  10975  CA  PHE A 712       6.910  -5.712  21.429  1.00  0.320          C  
ATOM  10976  C   PHE A 712       5.782  -6.357  20.635  1.00  0.270          C  
ATOM  10977  O   PHE A 712       4.711  -6.632  21.174  1.00  0.290          O  
ATOM  10978  CB  PHE A 712       7.438  -6.684  22.481  1.00  0.440          C  
ATOM  10979  CG  PHE A 712       7.788  -8.059  21.979  1.00  0.440          C  
ATOM  10980  CD1 PHE A 712       8.652  -8.281  20.913  1.00  0.440          C  
ATOM  10981  CD2 PHE A 712       7.248  -9.158  22.615  1.00  0.440          C  
ATOM  10982  CE1 PHE A 712       8.937  -9.549  20.507  1.00  0.440          C  
ATOM  10983  CE2 PHE A 712       7.550 -10.420  22.210  1.00  0.440          C  
ATOM  10984  CZ  PHE A 712       8.389 -10.621  21.158  1.00  0.440          C  
ATOM  10985  H   PHE A 712       6.131  -4.496  23.011  1.00  0.370          H  
ATOM  10986  HA  PHE A 712       7.698  -5.489  20.724  1.00  0.380          H  
ATOM  10987 1HB  PHE A 712       8.320  -6.266  22.936  1.00  0.530          H  
ATOM  10988 2HB  PHE A 712       6.692  -6.796  23.265  1.00  0.530          H  
ATOM  10989  HD1 PHE A 712       9.093  -7.457  20.388  1.00  0.530          H  
ATOM  10990  HD2 PHE A 712       6.565  -9.013  23.454  1.00  0.530          H  
ATOM  10991  HE1 PHE A 712       9.600  -9.708  19.668  1.00  0.530          H  
ATOM  10992  HE2 PHE A 712       7.113 -11.264  22.723  1.00  0.530          H  
ATOM  10993  HZ  PHE A 712       8.614 -11.640  20.840  1.00  0.530          H  
ATOM  10994  N   ALA A 713       6.029  -6.557  19.337  1.00  0.220          N  
ATOM  10995  CA  ALA A 713       5.064  -7.112  18.397  1.00  0.210          C  
ATOM  10996  C   ALA A 713       4.636  -8.553  18.691  1.00  0.280          C  
ATOM  10997  O   ALA A 713       3.501  -8.929  18.423  1.00  0.480          O  
ATOM  10998  CB  ALA A 713       5.649  -7.057  17.004  1.00  0.300          C  
ATOM  10999  H   ALA A 713       6.952  -6.318  18.962  1.00  0.260          H  
ATOM  11000  HA  ALA A 713       4.174  -6.486  18.432  1.00  0.250          H  
ATOM  11001 1HB  ALA A 713       4.932  -7.417  16.282  1.00  0.360          H  
ATOM  11002 2HB  ALA A 713       5.915  -6.036  16.768  1.00  0.360          H  
ATOM  11003 3HB  ALA A 713       6.526  -7.674  16.973  1.00  0.360          H  
ATOM  11004  N   GLY A 714       5.546  -9.380  19.183  1.00  0.260          N  
ATOM  11005  CA  GLY A 714       5.234 -10.794  19.397  1.00  0.350          C  
ATOM  11006  C   GLY A 714       4.647 -11.165  20.762  1.00  0.280          C  
ATOM  11007  O   GLY A 714       4.264 -10.319  21.573  1.00  0.210          O  
ATOM  11008  H   GLY A 714       6.477  -9.029  19.369  1.00  0.310          H  
ATOM  11009 1HA  GLY A 714       4.540 -11.120  18.622  1.00  0.420          H  
ATOM  11010 2HA  GLY A 714       6.139 -11.379  19.241  1.00  0.420          H  
ATOM  11011  N   GLN A 715       4.586 -12.476  21.002  1.00  0.390          N  
ATOM  11012  CA  GLN A 715       4.033 -13.057  22.233  1.00  0.360          C  
ATOM  11013  C   GLN A 715       5.127 -13.242  23.305  1.00  0.350          C  
ATOM  11014  O   GLN A 715       6.288 -13.460  22.963  1.00  0.410          O  
ATOM  11015  CB  GLN A 715       3.363 -14.396  21.865  1.00  0.520          C  
ATOM  11016  CG  GLN A 715       2.167 -14.229  20.863  1.00  0.520          C  
ATOM  11017  CD  GLN A 715       1.465 -15.552  20.420  1.00  0.520          C  
ATOM  11018  OE1 GLN A 715       1.309 -16.484  21.215  1.00  0.520          O  
ATOM  11019  NE2 GLN A 715       1.036 -15.599  19.138  1.00  0.520          N  
ATOM  11020  H   GLN A 715       4.908 -13.103  20.256  1.00  0.470          H  
ATOM  11021  HA  GLN A 715       3.279 -12.380  22.634  1.00  0.430          H  
ATOM  11022 1HB  GLN A 715       4.099 -15.053  21.407  1.00  0.620          H  
ATOM  11023 2HB  GLN A 715       3.000 -14.884  22.772  1.00  0.620          H  
ATOM  11024 1HG  GLN A 715       1.417 -13.596  21.337  1.00  0.620          H  
ATOM  11025 2HG  GLN A 715       2.541 -13.736  19.963  1.00  0.620          H  
ATOM  11026 1HE2 GLN A 715       0.531 -16.424  18.748  1.00  0.620          H  
ATOM  11027 2HE2 GLN A 715       1.188 -14.810  18.537  1.00  0.620          H  
ATOM  11028  N   GLY A 716       4.768 -13.182  24.597  1.00  0.310          N  
ATOM  11029  CA  GLY A 716       5.737 -13.410  25.683  1.00  0.310          C  
ATOM  11030  C   GLY A 716       5.762 -14.875  26.128  1.00  0.310          C  
ATOM  11031  O   GLY A 716       5.211 -15.735  25.448  1.00  0.380          O  
ATOM  11032  H   GLY A 716       3.792 -12.991  24.856  1.00  0.370          H  
ATOM  11033 1HA  GLY A 716       6.733 -13.107  25.360  1.00  0.370          H  
ATOM  11034 2HA  GLY A 716       5.470 -12.784  26.534  1.00  0.370          H  
ATOM  11035  N   GLU A 717       6.432 -15.161  27.254  1.00  0.270          N  
ATOM  11036  CA  GLU A 717       6.532 -16.522  27.784  1.00  0.270          C  
ATOM  11037  C   GLU A 717       5.198 -17.078  28.272  1.00  0.290          C  
ATOM  11038  O   GLU A 717       4.415 -16.376  28.914  1.00  0.320          O  
ATOM  11039  CB  GLU A 717       7.535 -16.609  28.938  1.00  0.380          C  
ATOM  11040  CG  GLU A 717       8.979 -16.297  28.576  1.00  0.380          C  
ATOM  11041  CD  GLU A 717       9.302 -14.818  28.660  1.00  0.380          C  
ATOM  11042  OE1 GLU A 717       8.402 -14.023  28.486  1.00  0.380          O  
ATOM  11043  OE2 GLU A 717      10.435 -14.491  28.903  1.00  0.380          O  
ATOM  11044  H   GLU A 717       6.899 -14.409  27.766  1.00  0.320          H  
ATOM  11045  HA  GLU A 717       6.880 -17.170  26.987  1.00  0.320          H  
ATOM  11046 1HB  GLU A 717       7.230 -15.938  29.738  1.00  0.450          H  
ATOM  11047 2HB  GLU A 717       7.513 -17.623  29.341  1.00  0.450          H  
ATOM  11048 1HG  GLU A 717       9.639 -16.849  29.246  1.00  0.450          H  
ATOM  11049 2HG  GLU A 717       9.160 -16.653  27.561  1.00  0.450          H  
ATOM  11050  N   ALA A 718       4.991 -18.356  28.023  1.00  0.360          N  
ATOM  11051  CA  ALA A 718       3.821 -19.102  28.432  1.00  0.410          C  
ATOM  11052  C   ALA A 718       4.222 -20.235  29.387  1.00  0.330          C  
ATOM  11053  O   ALA A 718       5.396 -20.614  29.434  1.00  0.310          O  
ATOM  11054  CB  ALA A 718       3.140 -19.685  27.200  1.00  0.550          C  
ATOM  11055  H   ALA A 718       5.685 -18.847  27.474  1.00  0.430          H  
ATOM  11056  HA  ALA A 718       3.149 -18.410  28.925  1.00  0.490          H  
ATOM  11057 1HB  ALA A 718       2.249 -20.237  27.485  1.00  0.660          H  
ATOM  11058 2HB  ALA A 718       2.872 -18.889  26.520  1.00  0.660          H  
ATOM  11059 3HB  ALA A 718       3.841 -20.362  26.702  1.00  0.660          H  
ATOM  11060  N   PRO A 719       3.307 -20.748  30.224  1.00  0.370          N  
ATOM  11061  CA  PRO A 719       3.501 -21.961  30.991  1.00  0.370          C  
ATOM  11062  C   PRO A 719       3.801 -23.078  30.015  1.00  0.340          C  
ATOM  11063  O   PRO A 719       3.228 -23.098  28.922  1.00  0.370          O  
ATOM  11064  CB  PRO A 719       2.137 -22.152  31.667  1.00  0.550          C  
ATOM  11065  CG  PRO A 719       1.550 -20.755  31.744  1.00  0.550          C  
ATOM  11066  CD  PRO A 719       2.018 -20.068  30.478  1.00  0.550          C  
ATOM  11067  HA  PRO A 719       4.311 -21.848  31.719  1.00  0.440          H  
ATOM  11068 1HB  PRO A 719       1.524 -22.840  31.071  1.00  0.670          H  
ATOM  11069 2HB  PRO A 719       2.274 -22.617  32.654  1.00  0.670          H  
ATOM  11070 1HG  PRO A 719       0.453 -20.804  31.820  1.00  0.670          H  
ATOM  11071 2HG  PRO A 719       1.904 -20.247  32.654  1.00  0.670          H  
ATOM  11072 1HD  PRO A 719       1.309 -20.240  29.654  1.00  0.670          H  
ATOM  11073 2HD  PRO A 719       2.147 -19.000  30.709  1.00  0.670          H  
ATOM  11074  N   GLN A 720       4.697 -23.972  30.384  1.00  0.330          N  
ATOM  11075  CA  GLN A 720       5.039 -25.151  29.586  1.00  0.330          C  
ATOM  11076  C   GLN A 720       5.167 -26.380  30.498  1.00  0.350          C  
ATOM  11077  O   GLN A 720       5.534 -26.262  31.668  1.00  0.360          O  
ATOM  11078  CB  GLN A 720       6.332 -24.933  28.784  1.00  0.460          C  
ATOM  11079  CG  GLN A 720       6.273 -23.780  27.778  1.00  0.460          C  
ATOM  11080  CD  GLN A 720       7.503 -23.699  26.884  1.00  0.460          C  
ATOM  11081  OE1 GLN A 720       8.574 -24.235  27.215  1.00  0.460          O  
ATOM  11082  NE2 GLN A 720       7.354 -23.033  25.744  1.00  0.460          N  
ATOM  11083  H   GLN A 720       5.181 -23.820  31.269  1.00  0.400          H  
ATOM  11084  HA  GLN A 720       4.233 -25.346  28.878  1.00  0.400          H  
ATOM  11085 1HB  GLN A 720       7.134 -24.718  29.466  1.00  0.550          H  
ATOM  11086 2HB  GLN A 720       6.584 -25.849  28.244  1.00  0.550          H  
ATOM  11087 1HG  GLN A 720       5.387 -23.887  27.163  1.00  0.550          H  
ATOM  11088 2HG  GLN A 720       6.216 -22.845  28.335  1.00  0.550          H  
ATOM  11089 1HE2 GLN A 720       8.116 -22.941  25.100  1.00  0.550          H  
ATOM  11090 2HE2 GLN A 720       6.474 -22.605  25.517  1.00  0.550          H  
ATOM  11091  N   ILE A 721       4.917 -27.574  29.971  1.00  0.370          N  
ATOM  11092  CA  ILE A 721       5.098 -28.785  30.776  1.00  0.390          C  
ATOM  11093  C   ILE A 721       6.344 -29.529  30.384  1.00  0.400          C  
ATOM  11094  O   ILE A 721       6.448 -29.988  29.261  1.00  0.460          O  
ATOM  11095  CB  ILE A 721       3.919 -29.759  30.611  1.00  0.540          C  
ATOM  11096  CG1 ILE A 721       2.656 -29.080  31.072  1.00  0.540          C  
ATOM  11097  CG2 ILE A 721       4.212 -31.089  31.373  1.00  0.540          C  
ATOM  11098  CD1 ILE A 721       1.391 -29.813  30.746  1.00  0.540          C  
ATOM  11099  H   ILE A 721       4.627 -27.634  28.991  1.00  0.440          H  
ATOM  11100  HA  ILE A 721       5.181 -28.508  31.828  1.00  0.470          H  
ATOM  11101  HB  ILE A 721       3.785 -29.978  29.563  1.00  0.650          H  
ATOM  11102 1HG1 ILE A 721       2.718 -28.940  32.148  1.00  0.650          H  
ATOM  11103 2HG1 ILE A 721       2.598 -28.106  30.601  1.00  0.650          H  
ATOM  11104 1HG2 ILE A 721       3.392 -31.783  31.253  1.00  0.650          H  
ATOM  11105 2HG2 ILE A 721       5.115 -31.566  30.991  1.00  0.650          H  
ATOM  11106 3HG2 ILE A 721       4.349 -30.863  32.428  1.00  0.650          H  
ATOM  11107 1HD1 ILE A 721       0.552 -29.241  31.105  1.00  0.650          H  
ATOM  11108 2HD1 ILE A 721       1.314 -29.922  29.676  1.00  0.650          H  
ATOM  11109 3HD1 ILE A 721       1.373 -30.783  31.209  1.00  0.650          H  
ATOM  11110  N   ARG A 722       7.271 -29.695  31.309  1.00  0.380          N  
ATOM  11111  CA  ARG A 722       8.494 -30.418  31.013  1.00  0.390          C  
ATOM  11112  C   ARG A 722       8.366 -31.861  31.470  1.00  0.380          C  
ATOM  11113  O   ARG A 722       8.147 -32.116  32.655  1.00  0.410          O  
ATOM  11114  CB  ARG A 722       9.682 -29.765  31.706  1.00  0.540          C  
ATOM  11115  CG  ARG A 722      11.022 -30.460  31.482  1.00  0.540          C  
ATOM  11116  CD  ARG A 722      12.135 -29.730  32.140  1.00  0.540          C  
ATOM  11117  NE  ARG A 722      13.423 -30.402  31.933  1.00  0.540          N  
ATOM  11118  CZ  ARG A 722      13.986 -31.323  32.762  1.00  0.540          C  
ATOM  11119  NH1 ARG A 722      13.387 -31.699  33.877  1.00  0.540          N  
ATOM  11120  NH2 ARG A 722      15.158 -31.850  32.443  1.00  0.540          N  
ATOM  11121  H   ARG A 722       7.125 -29.321  32.247  1.00  0.460          H  
ATOM  11122  HA  ARG A 722       8.665 -30.412  29.937  1.00  0.470          H  
ATOM  11123 1HB  ARG A 722       9.780 -28.739  31.354  1.00  0.650          H  
ATOM  11124 2HB  ARG A 722       9.496 -29.725  32.782  1.00  0.650          H  
ATOM  11125 1HG  ARG A 722      10.987 -31.471  31.895  1.00  0.650          H  
ATOM  11126 2HG  ARG A 722      11.226 -30.517  30.411  1.00  0.650          H  
ATOM  11127 1HD  ARG A 722      12.204 -28.730  31.707  1.00  0.650          H  
ATOM  11128 2HD  ARG A 722      11.945 -29.641  33.206  1.00  0.650          H  
ATOM  11129  HE  ARG A 722      13.937 -30.158  31.098  1.00  0.650          H  
ATOM  11130 1HH1 ARG A 722      12.497 -31.308  34.135  1.00  0.650          H  
ATOM  11131 2HH1 ARG A 722      13.829 -32.383  34.484  1.00  0.650          H  
ATOM  11132 1HH2 ARG A 722      15.627 -31.568  31.593  1.00  0.650          H  
ATOM  11133 2HH2 ARG A 722      15.585 -32.539  33.050  1.00  0.650          H  
ATOM  11134  N   LEU A 723       8.483 -32.804  30.540  1.00  0.380          N  
ATOM  11135  CA  LEU A 723       8.388 -34.226  30.852  1.00  0.410          C  
ATOM  11136  C   LEU A 723       9.794 -34.849  30.752  1.00  0.480          C  
ATOM  11137  O   LEU A 723      10.453 -34.800  29.709  1.00  0.580          O  
ATOM  11138  CB  LEU A 723       7.345 -34.876  29.928  1.00  0.560          C  
ATOM  11139  CG  LEU A 723       7.073 -36.407  30.049  1.00  0.560          C  
ATOM  11140  CD1 LEU A 723       6.487 -36.741  31.427  1.00  0.560          C  
ATOM  11141  CD2 LEU A 723       6.089 -36.804  28.972  1.00  0.560          C  
ATOM  11142  H   LEU A 723       8.635 -32.527  29.567  1.00  0.460          H  
ATOM  11143  HA  LEU A 723       8.048 -34.330  31.879  1.00  0.490          H  
ATOM  11144 1HB  LEU A 723       6.397 -34.374  30.110  1.00  0.670          H  
ATOM  11145 2HB  LEU A 723       7.629 -34.659  28.918  1.00  0.670          H  
ATOM  11146  HG  LEU A 723       8.007 -36.962  29.920  1.00  0.670          H  
ATOM  11147 1HD1 LEU A 723       6.284 -37.802  31.492  1.00  0.670          H  
ATOM  11148 2HD1 LEU A 723       7.184 -36.472  32.200  1.00  0.670          H  
ATOM  11149 3HD1 LEU A 723       5.561 -36.196  31.571  1.00  0.670          H  
ATOM  11150 1HD2 LEU A 723       5.891 -37.873  29.039  1.00  0.670          H  
ATOM  11151 2HD2 LEU A 723       5.156 -36.255  29.099  1.00  0.670          H  
ATOM  11152 3HD2 LEU A 723       6.511 -36.571  28.000  1.00  0.670          H  
ATOM  11153  N   ASP A 724      10.251 -35.371  31.886  1.00  0.530          N  
ATOM  11154  CA  ASP A 724      11.564 -35.955  32.123  1.00  0.640          C  
ATOM  11155  C   ASP A 724      11.580 -37.461  31.867  1.00  0.570          C  
ATOM  11156  O   ASP A 724      11.083 -38.245  32.674  1.00  0.570          O  
ATOM  11157  CB  ASP A 724      11.982 -35.648  33.569  1.00  0.850          C  
ATOM  11158  CG  ASP A 724      13.371 -36.111  33.939  1.00  0.850          C  
ATOM  11159  OD1 ASP A 724      13.966 -36.808  33.164  1.00  0.850          O  
ATOM  11160  OD2 ASP A 724      13.836 -35.743  34.996  1.00  0.850          O  
ATOM  11161  H   ASP A 724       9.614 -35.357  32.671  1.00  0.640          H  
ATOM  11162  HA  ASP A 724      12.278 -35.485  31.446  1.00  0.770          H  
ATOM  11163 1HB  ASP A 724      11.917 -34.574  33.733  1.00  1.020          H  
ATOM  11164 2HB  ASP A 724      11.272 -36.112  34.247  1.00  1.020          H  
ATOM  11165  N   ILE A 725      12.129 -37.838  30.728  1.00  0.580          N  
ATOM  11166  CA  ILE A 725      12.175 -39.194  30.191  1.00  0.570          C  
ATOM  11167  C   ILE A 725      13.376 -39.982  30.760  1.00  0.590          C  
ATOM  11168  O   ILE A 725      14.517 -39.831  30.305  1.00  0.610          O  
ATOM  11169  CB  ILE A 725      12.219 -38.941  28.641  1.00  0.800          C  
ATOM  11170  CG1 ILE A 725      10.852 -38.212  28.259  1.00  0.800          C  
ATOM  11171  CG2 ILE A 725      12.576 -40.096  27.706  1.00  0.800          C  
ATOM  11172  CD1 ILE A 725      10.751 -37.691  26.857  1.00  0.800          C  
ATOM  11173  H   ILE A 725      12.546 -37.100  30.174  1.00  0.700          H  
ATOM  11174  HA  ILE A 725      11.259 -39.709  30.466  1.00  0.680          H  
ATOM  11175  HB  ILE A 725      13.010 -38.197  28.492  1.00  0.960          H  
ATOM  11176 1HG1 ILE A 725      10.035 -38.910  28.423  1.00  0.960          H  
ATOM  11177 2HG1 ILE A 725      10.708 -37.358  28.915  1.00  0.960          H  
ATOM  11178 1HG2 ILE A 725      12.653 -39.720  26.686  1.00  0.960          H  
ATOM  11179 2HG2 ILE A 725      13.541 -40.513  27.989  1.00  0.960          H  
ATOM  11180 3HG2 ILE A 725      11.844 -40.828  27.715  1.00  0.960          H  
ATOM  11181 1HD1 ILE A 725       9.784 -37.222  26.739  1.00  0.960          H  
ATOM  11182 2HD1 ILE A 725      11.544 -36.962  26.691  1.00  0.960          H  
ATOM  11183 3HD1 ILE A 725      10.845 -38.497  26.133  1.00  0.960          H  
ATOM  11184  N   ASP A 726      13.139 -40.855  31.752  1.00  0.630          N  
ATOM  11185  CA  ASP A 726      14.252 -41.512  32.424  1.00  0.690          C  
ATOM  11186  C   ASP A 726      14.675 -42.767  31.675  1.00  0.690          C  
ATOM  11187  O   ASP A 726      14.255 -43.885  31.997  1.00  0.690          O  
ATOM  11188  CB  ASP A 726      13.882 -41.827  33.877  1.00  0.940          C  
ATOM  11189  CG  ASP A 726      15.055 -42.344  34.719  1.00  0.940          C  
ATOM  11190  OD1 ASP A 726      16.073 -42.678  34.148  1.00  0.940          O  
ATOM  11191  OD2 ASP A 726      14.924 -42.393  35.947  1.00  0.940          O  
ATOM  11192  H   ASP A 726      12.195 -41.022  32.115  1.00  0.760          H  
ATOM  11193  HA  ASP A 726      15.096 -40.823  32.440  1.00  0.830          H  
ATOM  11194 1HB  ASP A 726      13.476 -40.926  34.342  1.00  1.130          H  
ATOM  11195 2HB  ASP A 726      13.087 -42.575  33.881  1.00  1.130          H  
ATOM  11196  N   ARG A 727      15.570 -42.576  30.714  1.00  0.730          N  
ATOM  11197  CA  ARG A 727      16.001 -43.630  29.800  1.00  0.760          C  
ATOM  11198  C   ARG A 727      16.516 -44.876  30.525  1.00  0.810          C  
ATOM  11199  O   ARG A 727      16.328 -45.989  30.031  1.00  0.820          O  
ATOM  11200  CB  ARG A 727      17.087 -43.090  28.888  1.00  1.050          C  
ATOM  11201  CG  ARG A 727      16.611 -42.051  27.870  1.00  1.050          C  
ATOM  11202  CD  ARG A 727      17.738 -41.548  27.054  1.00  1.050          C  
ATOM  11203  NE  ARG A 727      17.323 -40.506  26.111  1.00  1.050          N  
ATOM  11204  CZ  ARG A 727      17.331 -39.172  26.365  1.00  1.050          C  
ATOM  11205  NH1 ARG A 727      17.706 -38.707  27.542  1.00  1.050          N  
ATOM  11206  NH2 ARG A 727      16.964 -38.322  25.438  1.00  1.050          N  
ATOM  11207  H   ARG A 727      15.855 -41.605  30.561  1.00  0.880          H  
ATOM  11208  HA  ARG A 727      15.147 -43.913  29.185  1.00  0.910          H  
ATOM  11209 1HB  ARG A 727      17.869 -42.633  29.490  1.00  1.260          H  
ATOM  11210 2HB  ARG A 727      17.539 -43.914  28.333  1.00  1.260          H  
ATOM  11211 1HG  ARG A 727      15.881 -42.505  27.199  1.00  1.260          H  
ATOM  11212 2HG  ARG A 727      16.149 -41.208  28.386  1.00  1.260          H  
ATOM  11213 1HD  ARG A 727      18.507 -41.141  27.703  1.00  1.260          H  
ATOM  11214 2HD  ARG A 727      18.170 -42.363  26.492  1.00  1.260          H  
ATOM  11215  HE  ARG A 727      17.025 -40.803  25.187  1.00  1.260          H  
ATOM  11216 1HH1 ARG A 727      17.981 -39.337  28.273  1.00  1.260          H  
ATOM  11217 2HH1 ARG A 727      17.694 -37.711  27.713  1.00  1.260          H  
ATOM  11218 1HH2 ARG A 727      16.643 -38.649  24.534  1.00  1.260          H  
ATOM  11219 2HH2 ARG A 727      16.975 -37.331  25.634  1.00  1.260          H  
ATOM  11220  N   ARG A 728      17.193 -44.705  31.666  1.00  0.870          N  
ATOM  11221  CA  ARG A 728      17.710 -45.853  32.399  1.00  0.940          C  
ATOM  11222  C   ARG A 728      16.565 -46.779  32.824  1.00  0.910          C  
ATOM  11223  O   ARG A 728      16.735 -48.013  32.869  1.00  0.940          O  
ATOM  11224  CB  ARG A 728      18.510 -45.392  33.615  1.00  1.290          C  
ATOM  11225  CG  ARG A 728      19.145 -46.497  34.498  1.00  1.290          C  
ATOM  11226  CD  ARG A 728      20.199 -47.261  33.754  1.00  1.290          C  
ATOM  11227  NE  ARG A 728      20.830 -48.306  34.558  1.00  1.290          N  
ATOM  11228  CZ  ARG A 728      20.341 -49.549  34.763  1.00  1.290          C  
ATOM  11229  NH1 ARG A 728      19.180 -49.920  34.257  1.00  1.290          N  
ATOM  11230  NH2 ARG A 728      21.034 -50.426  35.482  1.00  1.290          N  
ATOM  11231  H   ARG A 728      17.336 -43.769  32.039  1.00  1.040          H  
ATOM  11232  HA  ARG A 728      18.369 -46.402  31.732  1.00  1.130          H  
ATOM  11233 1HB  ARG A 728      19.314 -44.739  33.283  1.00  1.550          H  
ATOM  11234 2HB  ARG A 728      17.857 -44.795  34.259  1.00  1.550          H  
ATOM  11235 1HG  ARG A 728      19.612 -46.036  35.366  1.00  1.550          H  
ATOM  11236 2HG  ARG A 728      18.374 -47.190  34.834  1.00  1.550          H  
ATOM  11237 1HD  ARG A 728      19.761 -47.738  32.884  1.00  1.550          H  
ATOM  11238 2HD  ARG A 728      20.978 -46.572  33.426  1.00  1.550          H  
ATOM  11239  HE  ARG A 728      21.734 -48.093  34.972  1.00  1.550          H  
ATOM  11240 1HH1 ARG A 728      18.607 -49.280  33.710  1.00  1.550          H  
ATOM  11241 2HH1 ARG A 728      18.855 -50.866  34.427  1.00  1.550          H  
ATOM  11242 1HH2 ARG A 728      21.959 -50.188  35.879  1.00  1.550          H  
ATOM  11243 2HH2 ARG A 728      20.676 -51.352  35.629  1.00  1.550          H  
ATOM  11244  N   LYS A 729      15.415 -46.186  33.193  1.00  0.860          N  
ATOM  11245  CA  LYS A 729      14.272 -46.967  33.617  1.00  0.840          C  
ATOM  11246  C   LYS A 729      13.672 -47.631  32.407  1.00  0.770          C  
ATOM  11247  O   LYS A 729      13.338 -48.807  32.457  1.00  0.790          O  
ATOM  11248  CB  LYS A 729      13.226 -46.122  34.342  1.00  1.180          C  
ATOM  11249  CG  LYS A 729      13.661 -45.674  35.723  1.00  1.180          C  
ATOM  11250  CD  LYS A 729      12.564 -44.876  36.431  1.00  1.180          C  
ATOM  11251  CE  LYS A 729      12.963 -44.497  37.865  1.00  1.180          C  
ATOM  11252  NZ  LYS A 729      14.149 -43.580  37.896  1.00  1.180          N  
ATOM  11253  H   LYS A 729      15.308 -45.169  33.121  1.00  1.030          H  
ATOM  11254  HA  LYS A 729      14.612 -47.743  34.299  1.00  1.010          H  
ATOM  11255 1HB  LYS A 729      13.006 -45.229  33.755  1.00  1.420          H  
ATOM  11256 2HB  LYS A 729      12.295 -46.686  34.438  1.00  1.420          H  
ATOM  11257 1HG  LYS A 729      13.907 -46.550  36.320  1.00  1.420          H  
ATOM  11258 2HG  LYS A 729      14.555 -45.063  35.625  1.00  1.420          H  
ATOM  11259 1HD  LYS A 729      12.353 -43.964  35.868  1.00  1.420          H  
ATOM  11260 2HD  LYS A 729      11.654 -45.471  36.471  1.00  1.420          H  
ATOM  11261 1HE  LYS A 729      12.121 -43.997  38.339  1.00  1.420          H  
ATOM  11262 2HE  LYS A 729      13.199 -45.401  38.424  1.00  1.420          H  
ATOM  11263 1HZ  LYS A 729      14.387 -43.338  38.837  1.00  1.420          H  
ATOM  11264 2HZ  LYS A 729      14.949 -44.014  37.455  1.00  1.420          H  
ATOM  11265 3HZ  LYS A 729      13.960 -42.718  37.363  1.00  1.420          H  
ATOM  11266  N   ALA A 730      13.581 -46.920  31.280  1.00  0.700          N  
ATOM  11267  CA  ALA A 730      13.003 -47.579  30.102  1.00  0.650          C  
ATOM  11268  C   ALA A 730      13.802 -48.813  29.741  1.00  0.700          C  
ATOM  11269  O   ALA A 730      13.227 -49.864  29.427  1.00  0.690          O  
ATOM  11270  CB  ALA A 730      12.993 -46.695  28.877  1.00  0.930          C  
ATOM  11271  H   ALA A 730      13.874 -45.937  31.286  1.00  0.840          H  
ATOM  11272  HA  ALA A 730      11.986 -47.878  30.335  1.00  0.780          H  
ATOM  11273 1HB  ALA A 730      12.572 -47.229  28.078  1.00  1.120          H  
ATOM  11274 2HB  ALA A 730      12.428 -45.870  29.014  1.00  1.120          H  
ATOM  11275 3HB  ALA A 730      14.013 -46.407  28.624  1.00  1.120          H  
ATOM  11276  N   GLU A 731      15.133 -48.719  29.810  1.00  0.770          N  
ATOM  11277  CA  GLU A 731      15.939 -49.873  29.450  1.00  0.830          C  
ATOM  11278  C   GLU A 731      15.715 -51.021  30.430  1.00  0.850          C  
ATOM  11279  O   GLU A 731      15.573 -52.174  30.016  1.00  0.870          O  
ATOM  11280  CB  GLU A 731      17.417 -49.485  29.389  1.00  1.140          C  
ATOM  11281  CG  GLU A 731      17.799 -48.575  28.203  1.00  1.140          C  
ATOM  11282  CD  GLU A 731      17.728 -49.273  26.854  1.00  1.140          C  
ATOM  11283  OE1 GLU A 731      18.363 -50.292  26.715  1.00  1.140          O  
ATOM  11284  OE2 GLU A 731      17.023 -48.815  25.981  1.00  1.140          O  
ATOM  11285  H   GLU A 731      15.574 -47.824  30.047  1.00  0.920          H  
ATOM  11286  HA  GLU A 731      15.635 -50.205  28.457  1.00  1.000          H  
ATOM  11287 1HB  GLU A 731      17.692 -48.965  30.310  1.00  1.370          H  
ATOM  11288 2HB  GLU A 731      18.019 -50.388  29.324  1.00  1.370          H  
ATOM  11289 1HG  GLU A 731      17.119 -47.723  28.189  1.00  1.370          H  
ATOM  11290 2HG  GLU A 731      18.808 -48.195  28.363  1.00  1.370          H  
ATOM  11291  N   THR A 732      15.585 -50.692  31.721  1.00  0.870          N  
ATOM  11292  CA  THR A 732      15.338 -51.666  32.786  1.00  0.930          C  
ATOM  11293  C   THR A 732      13.998 -52.377  32.585  1.00  0.870          C  
ATOM  11294  O   THR A 732      13.892 -53.596  32.754  1.00  0.900          O  
ATOM  11295  CB  THR A 732      15.329 -50.964  34.164  1.00  1.280          C  
ATOM  11296  OG1 THR A 732      16.602 -50.340  34.386  1.00  1.280          O  
ATOM  11297  CG2 THR A 732      15.067 -51.974  35.275  1.00  1.280          C  
ATOM  11298  H   THR A 732      15.768 -49.725  31.995  1.00  1.040          H  
ATOM  11299  HA  THR A 732      16.132 -52.411  32.767  1.00  1.120          H  
ATOM  11300  HB  THR A 732      14.554 -50.207  34.186  1.00  1.530          H  
ATOM  11301  HG1 THR A 732      16.660 -49.535  33.822  1.00  1.530          H  
ATOM  11302 1HG2 THR A 732      15.074 -51.459  36.233  1.00  1.530          H  
ATOM  11303 2HG2 THR A 732      14.097 -52.450  35.134  1.00  1.530          H  
ATOM  11304 3HG2 THR A 732      15.846 -52.734  35.265  1.00  1.530          H  
ATOM  11305  N   LEU A 733      12.977 -51.582  32.261  1.00  0.850          N  
ATOM  11306  CA  LEU A 733      11.606 -52.005  32.007  1.00  0.820          C  
ATOM  11307  C   LEU A 733      11.481 -52.857  30.749  1.00  0.790          C  
ATOM  11308  O   LEU A 733      10.650 -53.766  30.683  1.00  0.860          O  
ATOM  11309  CB  LEU A 733      10.717 -50.754  31.856  1.00  1.160          C  
ATOM  11310  CG  LEU A 733      10.478 -49.883  33.139  1.00  1.160          C  
ATOM  11311  CD1 LEU A 733       9.847 -48.526  32.723  1.00  1.160          C  
ATOM  11312  CD2 LEU A 733       9.561 -50.633  34.095  1.00  1.160          C  
ATOM  11313  H   LEU A 733      13.181 -50.586  32.198  1.00  1.020          H  
ATOM  11314  HA  LEU A 733      11.276 -52.605  32.849  1.00  0.980          H  
ATOM  11315 1HB  LEU A 733      11.167 -50.114  31.102  1.00  1.390          H  
ATOM  11316 2HB  LEU A 733       9.741 -51.074  31.487  1.00  1.390          H  
ATOM  11317  HG  LEU A 733      11.419 -49.687  33.642  1.00  1.390          H  
ATOM  11318 1HD1 LEU A 733       9.679 -47.912  33.608  1.00  1.390          H  
ATOM  11319 2HD1 LEU A 733      10.520 -48.003  32.062  1.00  1.390          H  
ATOM  11320 3HD1 LEU A 733       8.914 -48.688  32.214  1.00  1.390          H  
ATOM  11321 1HD2 LEU A 733       9.395 -50.026  34.979  1.00  1.390          H  
ATOM  11322 2HD2 LEU A 733       8.614 -50.836  33.611  1.00  1.390          H  
ATOM  11323 3HD2 LEU A 733      10.016 -51.570  34.392  1.00  1.390          H  
ATOM  11324  N   GLY A 734      12.295 -52.560  29.737  1.00  0.810          N  
ATOM  11325  CA  GLY A 734      12.226 -53.266  28.474  1.00  0.780          C  
ATOM  11326  C   GLY A 734      11.414 -52.462  27.472  1.00  0.760          C  
ATOM  11327  O   GLY A 734      10.741 -53.013  26.598  1.00  0.770          O  
ATOM  11328  H   GLY A 734      12.952 -51.783  29.825  1.00  0.970          H  
ATOM  11329 1HA  GLY A 734      13.236 -53.426  28.091  1.00  0.940          H  
ATOM  11330 2HA  GLY A 734      11.780 -54.246  28.623  1.00  0.940          H  
ATOM  11331  N   VAL A 735      11.415 -51.141  27.616  1.00  0.760          N  
ATOM  11332  CA  VAL A 735      10.644 -50.306  26.717  1.00  0.760          C  
ATOM  11333  C   VAL A 735      11.537 -49.440  25.847  1.00  0.710          C  
ATOM  11334  O   VAL A 735      12.336 -48.664  26.351  1.00  0.690          O  
ATOM  11335  CB  VAL A 735       9.723 -49.392  27.530  1.00  1.060          C  
ATOM  11336  CG1 VAL A 735       8.947 -48.546  26.617  1.00  1.060          C  
ATOM  11337  CG2 VAL A 735       8.814 -50.203  28.355  1.00  1.060          C  
ATOM  11338  H   VAL A 735      11.996 -50.708  28.336  1.00  0.910          H  
ATOM  11339  HA  VAL A 735      10.036 -50.941  26.073  1.00  0.910          H  
ATOM  11340  HB  VAL A 735      10.327 -48.747  28.172  1.00  1.280          H  
ATOM  11341 1HG1 VAL A 735       8.289 -47.904  27.193  1.00  1.280          H  
ATOM  11342 2HG1 VAL A 735       9.601 -47.938  26.009  1.00  1.280          H  
ATOM  11343 3HG1 VAL A 735       8.362 -49.196  25.978  1.00  1.280          H  
ATOM  11344 1HG2 VAL A 735       8.156 -49.558  28.933  1.00  1.280          H  
ATOM  11345 2HG2 VAL A 735       8.218 -50.822  27.694  1.00  1.280          H  
ATOM  11346 3HG2 VAL A 735       9.380 -50.832  29.034  1.00  1.280          H  
ATOM  11347  N   SER A 736      11.410 -49.567  24.536  1.00  0.720          N  
ATOM  11348  CA  SER A 736      12.210 -48.721  23.662  1.00  0.680          C  
ATOM  11349  C   SER A 736      11.758 -47.276  23.747  1.00  0.610          C  
ATOM  11350  O   SER A 736      10.555 -46.987  23.673  1.00  0.600          O  
ATOM  11351  CB  SER A 736      12.153 -49.164  22.222  1.00  0.970          C  
ATOM  11352  OG  SER A 736      12.846 -48.236  21.415  1.00  0.970          O  
ATOM  11353  H   SER A 736      10.751 -50.238  24.161  1.00  0.860          H  
ATOM  11354  HA  SER A 736      13.249 -48.771  23.993  1.00  0.820          H  
ATOM  11355 1HB  SER A 736      12.604 -50.149  22.123  1.00  1.160          H  
ATOM  11356 2HB  SER A 736      11.119 -49.238  21.898  1.00  1.160          H  
ATOM  11357  HG  SER A 736      12.853 -48.613  20.519  1.00  1.160          H  
ATOM  11358  N   MET A 737      12.716 -46.349  23.743  1.00  0.570          N  
ATOM  11359  CA  MET A 737      12.364 -44.934  23.752  1.00  0.510          C  
ATOM  11360  C   MET A 737      11.589 -44.558  22.494  1.00  0.490          C  
ATOM  11361  O   MET A 737      10.854 -43.576  22.494  1.00  0.460          O  
ATOM  11362  CB  MET A 737      13.593 -44.043  23.941  1.00  0.740          C  
ATOM  11363  CG  MET A 737      14.568 -43.986  22.768  1.00  0.740          C  
ATOM  11364  SD  MET A 737      15.970 -42.871  23.076  1.00  0.740          S  
ATOM  11365  CE  MET A 737      17.005 -43.822  24.183  1.00  0.740          C  
ATOM  11366  H   MET A 737      13.683 -46.646  23.788  1.00  0.680          H  
ATOM  11367  HA  MET A 737      11.711 -44.756  24.596  1.00  0.610          H  
ATOM  11368 1HB  MET A 737      13.262 -43.021  24.140  1.00  0.890          H  
ATOM  11369 2HB  MET A 737      14.135 -44.382  24.819  1.00  0.890          H  
ATOM  11370 1HG  MET A 737      14.953 -44.979  22.555  1.00  0.890          H  
ATOM  11371 2HG  MET A 737      14.049 -43.630  21.872  1.00  0.890          H  
ATOM  11372 1HE  MET A 737      17.906 -43.255  24.403  1.00  0.890          H  
ATOM  11373 2HE  MET A 737      16.469 -44.035  25.106  1.00  0.890          H  
ATOM  11374 3HE  MET A 737      17.282 -44.757  23.715  1.00  0.890          H  
ATOM  11375  N   ASP A 738      11.744 -45.329  21.415  1.00  0.520          N  
ATOM  11376  CA  ASP A 738      11.029 -45.041  20.185  1.00  0.500          C  
ATOM  11377  C   ASP A 738       9.523 -45.197  20.387  1.00  0.500          C  
ATOM  11378  O   ASP A 738       8.734 -44.442  19.801  1.00  0.490          O  
ATOM  11379  CB  ASP A 738      11.479 -45.988  19.076  1.00  0.710          C  
ATOM  11380  CG  ASP A 738      12.895 -45.726  18.558  1.00  0.710          C  
ATOM  11381  OD1 ASP A 738      13.431 -44.659  18.759  1.00  0.710          O  
ATOM  11382  OD2 ASP A 738      13.435 -46.630  17.979  1.00  0.710          O  
ATOM  11383  H   ASP A 738      12.358 -46.141  21.456  1.00  0.620          H  
ATOM  11384  HA  ASP A 738      11.239 -44.013  19.890  1.00  0.600          H  
ATOM  11385 1HB  ASP A 738      11.423 -47.014  19.437  1.00  0.850          H  
ATOM  11386 2HB  ASP A 738      10.786 -45.909  18.239  1.00  0.850          H  
ATOM  11387  N   GLU A 739       9.125 -46.174  21.220  1.00  0.510          N  
ATOM  11388  CA  GLU A 739       7.727 -46.469  21.475  1.00  0.520          C  
ATOM  11389  C   GLU A 739       7.168 -45.424  22.419  1.00  0.500          C  
ATOM  11390  O   GLU A 739       6.005 -45.018  22.316  1.00  0.500          O  
ATOM  11391  CB  GLU A 739       7.593 -47.873  22.058  1.00  0.720          C  
ATOM  11392  CG  GLU A 739       7.995 -48.982  21.100  1.00  0.720          C  
ATOM  11393  CD  GLU A 739       7.136 -48.998  19.901  1.00  0.720          C  
ATOM  11394  OE1 GLU A 739       5.955 -48.844  20.065  1.00  0.720          O  
ATOM  11395  OE2 GLU A 739       7.639 -49.155  18.820  1.00  0.720          O  
ATOM  11396  H   GLU A 739       9.814 -46.729  21.725  1.00  0.610          H  
ATOM  11397  HA  GLU A 739       7.176 -46.421  20.535  1.00  0.620          H  
ATOM  11398 1HB  GLU A 739       8.199 -47.961  22.963  1.00  0.870          H  
ATOM  11399 2HB  GLU A 739       6.562 -48.049  22.327  1.00  0.870          H  
ATOM  11400 1HG  GLU A 739       9.025 -48.826  20.790  1.00  0.870          H  
ATOM  11401 2HG  GLU A 739       7.932 -49.942  21.613  1.00  0.870          H  
ATOM  11402  N   ILE A 740       8.011 -44.977  23.345  1.00  0.490          N  
ATOM  11403  CA  ILE A 740       7.616 -43.947  24.293  1.00  0.480          C  
ATOM  11404  C   ILE A 740       7.375 -42.644  23.565  1.00  0.440          C  
ATOM  11405  O   ILE A 740       6.345 -41.989  23.758  1.00  0.430          O  
ATOM  11406  CB  ILE A 740       8.688 -43.759  25.376  1.00  0.680          C  
ATOM  11407  CG1 ILE A 740       8.720 -45.039  26.232  1.00  0.680          C  
ATOM  11408  CG2 ILE A 740       8.420 -42.485  26.204  1.00  0.680          C  
ATOM  11409  CD1 ILE A 740       9.902 -45.187  27.151  1.00  0.680          C  
ATOM  11410  H   ILE A 740       8.940 -45.414  23.393  1.00  0.590          H  
ATOM  11411  HA  ILE A 740       6.686 -44.241  24.763  1.00  0.580          H  
ATOM  11412  HB  ILE A 740       9.656 -43.662  24.902  1.00  0.810          H  
ATOM  11413 1HG1 ILE A 740       7.823 -45.066  26.841  1.00  0.810          H  
ATOM  11414 2HG1 ILE A 740       8.705 -45.884  25.559  1.00  0.810          H  
ATOM  11415 1HG2 ILE A 740       9.184 -42.372  26.938  1.00  0.810          H  
ATOM  11416 2HG2 ILE A 740       8.426 -41.601  25.565  1.00  0.810          H  
ATOM  11417 3HG2 ILE A 740       7.456 -42.563  26.690  1.00  0.810          H  
ATOM  11418 1HD1 ILE A 740       9.830 -46.109  27.708  1.00  0.810          H  
ATOM  11419 2HD1 ILE A 740      10.820 -45.196  26.588  1.00  0.810          H  
ATOM  11420 3HD1 ILE A 740       9.918 -44.387  27.832  1.00  0.810          H  
ATOM  11421  N   ASN A 741       8.331 -42.282  22.714  1.00  0.440          N  
ATOM  11422  CA  ASN A 741       8.271 -41.065  21.949  1.00  0.430          C  
ATOM  11423  C   ASN A 741       7.094 -41.078  20.994  1.00  0.400          C  
ATOM  11424  O   ASN A 741       6.408 -40.062  20.854  1.00  0.380          O  
ATOM  11425  CB  ASN A 741       9.562 -40.921  21.201  1.00  0.610          C  
ATOM  11426  CG  ASN A 741      10.676 -40.634  22.134  1.00  0.610          C  
ATOM  11427  OD1 ASN A 741      10.455 -40.206  23.275  1.00  0.610          O  
ATOM  11428  ND2 ASN A 741      11.876 -40.848  21.687  1.00  0.610          N  
ATOM  11429  H   ASN A 741       9.166 -42.864  22.629  1.00  0.530          H  
ATOM  11430  HA  ASN A 741       8.139 -40.225  22.631  1.00  0.520          H  
ATOM  11431 1HB  ASN A 741       9.780 -41.845  20.662  1.00  0.730          H  
ATOM  11432 2HB  ASN A 741       9.476 -40.128  20.473  1.00  0.730          H  
ATOM  11433 1HD2 ASN A 741      12.665 -40.654  22.266  1.00  0.730          H  
ATOM  11434 2HD2 ASN A 741      12.018 -41.202  20.764  1.00  0.730          H  
ATOM  11435  N   THR A 742       6.829 -42.235  20.365  1.00  0.420          N  
ATOM  11436  CA  THR A 742       5.696 -42.376  19.467  1.00  0.420          C  
ATOM  11437  C   THR A 742       4.409 -42.225  20.239  1.00  0.410          C  
ATOM  11438  O   THR A 742       3.512 -41.504  19.819  1.00  0.410          O  
ATOM  11439  CB  THR A 742       5.684 -43.738  18.739  1.00  0.590          C  
ATOM  11440  OG1 THR A 742       6.857 -43.859  17.925  1.00  0.590          O  
ATOM  11441  CG2 THR A 742       4.414 -43.860  17.847  1.00  0.590          C  
ATOM  11442  H   THR A 742       7.457 -43.034  20.469  1.00  0.500          H  
ATOM  11443  HA  THR A 742       5.746 -41.587  18.719  1.00  0.500          H  
ATOM  11444  HB  THR A 742       5.684 -44.546  19.474  1.00  0.710          H  
ATOM  11445  HG1 THR A 742       7.637 -44.011  18.506  1.00  0.710          H  
ATOM  11446 1HG2 THR A 742       4.427 -44.823  17.342  1.00  0.710          H  
ATOM  11447 2HG2 THR A 742       3.510 -43.793  18.454  1.00  0.710          H  
ATOM  11448 3HG2 THR A 742       4.411 -43.061  17.107  1.00  0.710          H  
ATOM  11449  N   THR A 743       4.297 -42.887  21.388  1.00  0.430          N  
ATOM  11450  CA  THR A 743       3.075 -42.833  22.165  1.00  0.440          C  
ATOM  11451  C   THR A 743       2.751 -41.397  22.547  1.00  0.430          C  
ATOM  11452  O   THR A 743       1.622 -40.932  22.356  1.00  0.450          O  
ATOM  11453  CB  THR A 743       3.208 -43.726  23.427  1.00  0.610          C  
ATOM  11454  OG1 THR A 743       3.414 -45.085  23.017  1.00  0.610          O  
ATOM  11455  CG2 THR A 743       1.954 -43.651  24.298  1.00  0.610          C  
ATOM  11456  H   THR A 743       5.052 -43.490  21.713  1.00  0.520          H  
ATOM  11457  HA  THR A 743       2.262 -43.212  21.558  1.00  0.530          H  
ATOM  11458  HB  THR A 743       4.070 -43.401  24.013  1.00  0.730          H  
ATOM  11459  HG1 THR A 743       4.349 -45.199  22.737  1.00  0.730          H  
ATOM  11460 1HG2 THR A 743       2.081 -44.294  25.172  1.00  0.730          H  
ATOM  11461 2HG2 THR A 743       1.813 -42.638  24.619  1.00  0.730          H  
ATOM  11462 3HG2 THR A 743       1.087 -43.980  23.728  1.00  0.730          H  
ATOM  11463  N   LEU A 744       3.733 -40.662  23.072  1.00  0.440          N  
ATOM  11464  CA  LEU A 744       3.474 -39.277  23.433  1.00  0.450          C  
ATOM  11465  C   LEU A 744       3.165 -38.408  22.227  1.00  0.410          C  
ATOM  11466  O   LEU A 744       2.212 -37.618  22.249  1.00  0.420          O  
ATOM  11467  CB  LEU A 744       4.697 -38.694  24.142  1.00  0.630          C  
ATOM  11468  CG  LEU A 744       4.983 -39.151  25.560  1.00  0.630          C  
ATOM  11469  CD1 LEU A 744       6.400 -38.721  25.928  1.00  0.630          C  
ATOM  11470  CD2 LEU A 744       3.955 -38.466  26.511  1.00  0.630          C  
ATOM  11471  H   LEU A 744       4.658 -41.081  23.219  1.00  0.530          H  
ATOM  11472  HA  LEU A 744       2.612 -39.258  24.092  1.00  0.540          H  
ATOM  11473 1HB  LEU A 744       5.577 -38.934  23.537  1.00  0.750          H  
ATOM  11474 2HB  LEU A 744       4.584 -37.617  24.167  1.00  0.750          H  
ATOM  11475  HG  LEU A 744       4.916 -40.240  25.637  1.00  0.750          H  
ATOM  11476 1HD1 LEU A 744       6.624 -39.032  26.947  1.00  0.750          H  
ATOM  11477 2HD1 LEU A 744       7.112 -39.193  25.245  1.00  0.750          H  
ATOM  11478 3HD1 LEU A 744       6.483 -37.647  25.848  1.00  0.750          H  
ATOM  11479 1HD2 LEU A 744       4.155 -38.740  27.526  1.00  0.750          H  
ATOM  11480 2HD2 LEU A 744       4.041 -37.381  26.418  1.00  0.750          H  
ATOM  11481 3HD2 LEU A 744       2.947 -38.765  26.259  1.00  0.750          H  
ATOM  11482  N   ALA A 745       3.948 -38.573  21.151  1.00  0.380          N  
ATOM  11483  CA  ALA A 745       3.766 -37.781  19.953  1.00  0.370          C  
ATOM  11484  C   ALA A 745       2.413 -38.003  19.330  1.00  0.380          C  
ATOM  11485  O   ALA A 745       1.740 -37.051  18.946  1.00  0.470          O  
ATOM  11486  CB  ALA A 745       4.847 -38.106  18.947  1.00  0.520          C  
ATOM  11487  H   ALA A 745       4.728 -39.234  21.164  1.00  0.460          H  
ATOM  11488  HA  ALA A 745       3.842 -36.744  20.223  1.00  0.440          H  
ATOM  11489 1HB  ALA A 745       4.721 -37.481  18.065  1.00  0.630          H  
ATOM  11490 2HB  ALA A 745       5.821 -37.909  19.396  1.00  0.630          H  
ATOM  11491 3HB  ALA A 745       4.779 -39.156  18.669  1.00  0.630          H  
ATOM  11492  N   VAL A 746       1.946 -39.234  19.309  1.00  0.380          N  
ATOM  11493  CA  VAL A 746       0.666 -39.468  18.705  1.00  0.390          C  
ATOM  11494  C   VAL A 746      -0.465 -38.996  19.584  1.00  0.390          C  
ATOM  11495  O   VAL A 746      -1.303 -38.189  19.165  1.00  0.450          O  
ATOM  11496  CB  VAL A 746       0.455 -40.969  18.431  1.00  0.540          C  
ATOM  11497  CG1 VAL A 746      -0.963 -41.178  17.967  1.00  0.540          C  
ATOM  11498  CG2 VAL A 746       1.424 -41.454  17.354  1.00  0.540          C  
ATOM  11499  H   VAL A 746       2.516 -40.009  19.646  1.00  0.460          H  
ATOM  11500  HA  VAL A 746       0.630 -38.930  17.762  1.00  0.470          H  
ATOM  11501  HB  VAL A 746       0.625 -41.536  19.347  1.00  0.650          H  
ATOM  11502 1HG1 VAL A 746      -1.146 -42.219  17.729  1.00  0.650          H  
ATOM  11503 2HG1 VAL A 746      -1.694 -40.864  18.707  1.00  0.650          H  
ATOM  11504 3HG1 VAL A 746      -1.063 -40.576  17.102  1.00  0.650          H  
ATOM  11505 1HG2 VAL A 746       1.263 -42.516  17.171  1.00  0.650          H  
ATOM  11506 2HG2 VAL A 746       1.257 -40.913  16.450  1.00  0.650          H  
ATOM  11507 3HG2 VAL A 746       2.445 -41.300  17.673  1.00  0.650          H  
ATOM  11508  N   MET A 747      -0.493 -39.453  20.825  1.00  0.400          N  
ATOM  11509  CA  MET A 747      -1.628 -39.145  21.660  1.00  0.420          C  
ATOM  11510  C   MET A 747      -1.798 -37.651  21.935  1.00  0.410          C  
ATOM  11511  O   MET A 747      -2.917 -37.141  21.868  1.00  0.420          O  
ATOM  11512  CB  MET A 747      -1.539 -40.014  22.907  1.00  0.580          C  
ATOM  11513  CG  MET A 747      -1.736 -41.527  22.544  1.00  0.580          C  
ATOM  11514  SD  MET A 747      -3.375 -41.920  21.825  1.00  0.580          S  
ATOM  11515  CE  MET A 747      -4.395 -42.001  23.288  1.00  0.580          C  
ATOM  11516  H   MET A 747       0.252 -40.061  21.177  1.00  0.480          H  
ATOM  11517  HA  MET A 747      -2.519 -39.460  21.116  1.00  0.500          H  
ATOM  11518 1HB  MET A 747      -0.550 -39.899  23.353  1.00  0.700          H  
ATOM  11519 2HB  MET A 747      -2.268 -39.706  23.643  1.00  0.700          H  
ATOM  11520 1HG  MET A 747      -0.970 -41.807  21.822  1.00  0.700          H  
ATOM  11521 2HG  MET A 747      -1.590 -42.135  23.417  1.00  0.700          H  
ATOM  11522 1HE  MET A 747      -5.424 -42.196  23.021  1.00  0.700          H  
ATOM  11523 2HE  MET A 747      -4.028 -42.809  23.915  1.00  0.700          H  
ATOM  11524 3HE  MET A 747      -4.342 -41.078  23.834  1.00  0.700          H  
ATOM  11525  N   PHE A 748      -0.704 -36.914  22.158  1.00  0.410          N  
ATOM  11526  CA  PHE A 748      -0.821 -35.481  22.411  1.00  0.410          C  
ATOM  11527  C   PHE A 748      -0.523 -34.610  21.171  1.00  0.420          C  
ATOM  11528  O   PHE A 748      -1.025 -33.488  21.038  1.00  0.560          O  
ATOM  11529  CB  PHE A 748       0.138 -35.063  23.535  1.00  0.570          C  
ATOM  11530  CG  PHE A 748      -0.169 -35.542  24.938  1.00  0.570          C  
ATOM  11531  CD1 PHE A 748       0.364 -36.719  25.448  1.00  0.570          C  
ATOM  11532  CD2 PHE A 748      -0.956 -34.764  25.772  1.00  0.570          C  
ATOM  11533  CE1 PHE A 748       0.080 -37.100  26.758  1.00  0.570          C  
ATOM  11534  CE2 PHE A 748      -1.234 -35.151  27.063  1.00  0.570          C  
ATOM  11535  CZ  PHE A 748      -0.727 -36.316  27.550  1.00  0.570          C  
ATOM  11536  H   PHE A 748       0.219 -37.349  22.208  1.00  0.490          H  
ATOM  11537  HA  PHE A 748      -1.838 -35.275  22.736  1.00  0.490          H  
ATOM  11538 1HB  PHE A 748       1.138 -35.419  23.279  1.00  0.690          H  
ATOM  11539 2HB  PHE A 748       0.184 -33.978  23.564  1.00  0.690          H  
ATOM  11540  HD1 PHE A 748       1.007 -37.336  24.811  1.00  0.690          H  
ATOM  11541  HD2 PHE A 748      -1.362 -33.820  25.389  1.00  0.690          H  
ATOM  11542  HE1 PHE A 748       0.493 -38.013  27.165  1.00  0.690          H  
ATOM  11543  HE2 PHE A 748      -1.864 -34.520  27.697  1.00  0.690          H  
ATOM  11544  HZ  PHE A 748      -0.958 -36.612  28.571  1.00  0.690          H  
ATOM  11545  N   GLY A 749       0.332 -35.086  20.262  1.00  0.420          N  
ATOM  11546  CA  GLY A 749       0.765 -34.293  19.118  1.00  0.450          C  
ATOM  11547  C   GLY A 749      -0.099 -34.398  17.860  1.00  0.510          C  
ATOM  11548  O   GLY A 749      -0.047 -33.490  17.034  1.00  1.120          O  
ATOM  11549  H   GLY A 749       0.732 -36.017  20.328  1.00  0.500          H  
ATOM  11550 1HA  GLY A 749       0.816 -33.252  19.417  1.00  0.540          H  
ATOM  11551 2HA  GLY A 749       1.787 -34.581  18.870  1.00  0.540          H  
ATOM  11552  N   SER A 750      -0.937 -35.443  17.730  1.00  0.460          N  
ATOM  11553  CA  SER A 750      -1.786 -35.664  16.546  1.00  0.480          C  
ATOM  11554  C   SER A 750      -1.045 -36.027  15.251  1.00  0.550          C  
ATOM  11555  O   SER A 750      -0.994 -35.254  14.300  1.00  1.050          O  
ATOM  11556  CB  SER A 750      -2.666 -34.446  16.298  1.00  0.660          C  
ATOM  11557  OG  SER A 750      -3.752 -34.772  15.493  1.00  0.660          O  
ATOM  11558  H   SER A 750      -0.967 -36.185  18.432  1.00  0.550          H  
ATOM  11559  HA  SER A 750      -2.420 -36.512  16.771  1.00  0.580          H  
ATOM  11560 1HB  SER A 750      -3.021 -34.054  17.251  1.00  0.800          H  
ATOM  11561 2HB  SER A 750      -2.097 -33.662  15.810  1.00  0.800          H  
ATOM  11562  HG  SER A 750      -4.257 -33.963  15.399  1.00  0.800          H  
ATOM  11563  N   ASP A 751      -0.394 -37.183  15.256  1.00  0.340          N  
ATOM  11564  CA  ASP A 751       0.345 -37.698  14.096  1.00  0.310          C  
ATOM  11565  C   ASP A 751      -0.539 -38.037  12.882  1.00  0.290          C  
ATOM  11566  O   ASP A 751      -1.591 -38.680  13.011  1.00  0.320          O  
ATOM  11567  CB  ASP A 751       1.175 -38.936  14.465  1.00  0.450          C  
ATOM  11568  CG  ASP A 751       2.154 -39.367  13.324  1.00  0.450          C  
ATOM  11569  OD1 ASP A 751       2.687 -38.476  12.688  1.00  0.450          O  
ATOM  11570  OD2 ASP A 751       2.384 -40.551  13.124  1.00  0.450          O  
ATOM  11571  H   ASP A 751      -0.464 -37.743  16.095  1.00  0.410          H  
ATOM  11572  HA  ASP A 751       1.042 -36.920  13.783  1.00  0.370          H  
ATOM  11573 1HB  ASP A 751       1.743 -38.739  15.375  1.00  0.540          H  
ATOM  11574 2HB  ASP A 751       0.491 -39.760  14.663  1.00  0.540          H  
ATOM  11575  N   TYR A 752      -0.088 -37.631  11.699  1.00  0.270          N  
ATOM  11576  CA  TYR A 752      -0.783 -37.978  10.463  1.00  0.280          C  
ATOM  11577  C   TYR A 752      -0.282 -39.351   9.997  1.00  0.250          C  
ATOM  11578  O   TYR A 752       0.924 -39.619   9.926  1.00  0.300          O  
ATOM  11579  CB  TYR A 752      -0.611 -36.880   9.421  1.00  0.390          C  
ATOM  11580  CG  TYR A 752      -1.343 -35.621   9.847  1.00  0.390          C  
ATOM  11581  CD1 TYR A 752      -0.676 -34.689  10.600  1.00  0.390          C  
ATOM  11582  CD2 TYR A 752      -2.679 -35.412   9.509  1.00  0.390          C  
ATOM  11583  CE1 TYR A 752      -1.317 -33.556  11.021  1.00  0.390          C  
ATOM  11584  CE2 TYR A 752      -3.339 -34.249   9.940  1.00  0.390          C  
ATOM  11585  CZ  TYR A 752      -2.641 -33.326  10.700  1.00  0.390          C  
ATOM  11586  OH  TYR A 752      -3.217 -32.159  11.182  1.00  0.390          O  
ATOM  11587  H   TYR A 752       0.748 -37.063  11.671  1.00  0.320          H  
ATOM  11588  HA  TYR A 752      -1.846 -38.070  10.668  1.00  0.340          H  
ATOM  11589 1HB  TYR A 752       0.442 -36.646   9.287  1.00  0.470          H  
ATOM  11590 2HB  TYR A 752      -1.013 -37.211   8.463  1.00  0.470          H  
ATOM  11591  HD1 TYR A 752       0.363 -34.853  10.871  1.00  0.470          H  
ATOM  11592  HD2 TYR A 752      -3.210 -36.156   8.923  1.00  0.470          H  
ATOM  11593  HE1 TYR A 752      -0.787 -32.830  11.621  1.00  0.470          H  
ATOM  11594  HE2 TYR A 752      -4.387 -34.080   9.689  1.00  0.470          H  
ATOM  11595  HH  TYR A 752      -4.197 -32.145  11.080  1.00  0.470          H  
ATOM  11596  N   ILE A 753      -1.231 -40.220   9.690  1.00  0.250          N  
ATOM  11597  CA  ILE A 753      -0.951 -41.599   9.335  1.00  0.240          C  
ATOM  11598  C   ILE A 753      -0.748 -41.791   7.847  1.00  0.250          C  
ATOM  11599  O   ILE A 753       0.184 -42.479   7.421  1.00  0.270          O  
ATOM  11600  CB  ILE A 753      -2.094 -42.540   9.780  1.00  0.340          C  
ATOM  11601  CG1 ILE A 753      -2.242 -42.529  11.293  1.00  0.340          C  
ATOM  11602  CG2 ILE A 753      -1.766 -43.935   9.349  1.00  0.340          C  
ATOM  11603  CD1 ILE A 753      -3.487 -43.249  11.797  1.00  0.340          C  
ATOM  11604  H   ILE A 753      -2.196 -39.896   9.698  1.00  0.300          H  
ATOM  11605  HA  ILE A 753      -0.048 -41.901   9.852  1.00  0.290          H  
ATOM  11606  HB  ILE A 753      -3.035 -42.218   9.336  1.00  0.410          H  
ATOM  11607 1HG1 ILE A 753      -1.373 -42.994  11.726  1.00  0.410          H  
ATOM  11608 2HG1 ILE A 753      -2.279 -41.494  11.628  1.00  0.410          H  
ATOM  11609 1HG2 ILE A 753      -2.512 -44.605   9.636  1.00  0.410          H  
ATOM  11610 2HG2 ILE A 753      -1.658 -44.007   8.274  1.00  0.410          H  
ATOM  11611 3HG2 ILE A 753      -0.843 -44.198   9.835  1.00  0.410          H  
ATOM  11612 1HD1 ILE A 753      -3.526 -43.211  12.849  1.00  0.410          H  
ATOM  11613 2HD1 ILE A 753      -4.356 -42.771  11.391  1.00  0.410          H  
ATOM  11614 3HD1 ILE A 753      -3.487 -44.279  11.518  1.00  0.410          H  
ATOM  11615  N   GLY A 754      -1.670 -41.253   7.069  1.00  0.260          N  
ATOM  11616  CA  GLY A 754      -1.661 -41.441   5.620  1.00  0.270          C  
ATOM  11617  C   GLY A 754      -2.893 -40.801   5.030  1.00  0.290          C  
ATOM  11618  O   GLY A 754      -3.563 -40.034   5.716  1.00  0.330          O  
ATOM  11619  H   GLY A 754      -2.399 -40.694   7.523  1.00  0.310          H  
ATOM  11620 1HA  GLY A 754      -0.765 -40.994   5.191  1.00  0.320          H  
ATOM  11621 2HA  GLY A 754      -1.645 -42.504   5.382  1.00  0.320          H  
ATOM  11622  N   ASP A 755      -3.187 -41.064   3.761  1.00  0.310          N  
ATOM  11623  CA  ASP A 755      -4.353 -40.469   3.134  1.00  0.340          C  
ATOM  11624  C   ASP A 755      -5.511 -41.456   2.990  1.00  0.350          C  
ATOM  11625  O   ASP A 755      -5.371 -42.648   3.267  1.00  0.390          O  
ATOM  11626  CB  ASP A 755      -3.944 -39.937   1.769  1.00  0.460          C  
ATOM  11627  CG  ASP A 755      -3.418 -41.060   0.897  1.00  0.460          C  
ATOM  11628  OD1 ASP A 755      -2.709 -41.895   1.438  1.00  0.460          O  
ATOM  11629  OD2 ASP A 755      -3.724 -41.113  -0.278  1.00  0.460          O  
ATOM  11630  H   ASP A 755      -2.614 -41.694   3.187  1.00  0.370          H  
ATOM  11631  HA  ASP A 755      -4.692 -39.643   3.747  1.00  0.410          H  
ATOM  11632 1HB  ASP A 755      -4.809 -39.480   1.291  1.00  0.560          H  
ATOM  11633 2HB  ASP A 755      -3.182 -39.167   1.882  1.00  0.560          H  
ATOM  11634  N   PHE A 756      -6.660 -40.954   2.556  1.00  0.350          N  
ATOM  11635  CA  PHE A 756      -7.820 -41.795   2.283  1.00  0.370          C  
ATOM  11636  C   PHE A 756      -8.672 -41.033   1.269  1.00  0.390          C  
ATOM  11637  O   PHE A 756      -8.397 -39.859   0.996  1.00  0.390          O  
ATOM  11638  CB  PHE A 756      -8.612 -42.081   3.547  1.00  0.510          C  
ATOM  11639  CG  PHE A 756      -9.442 -40.990   4.041  1.00  0.510          C  
ATOM  11640  CD1 PHE A 756     -10.786 -41.068   3.806  1.00  0.510          C  
ATOM  11641  CD2 PHE A 756      -8.948 -39.885   4.664  1.00  0.510          C  
ATOM  11642  CE1 PHE A 756     -11.620 -40.103   4.192  1.00  0.510          C  
ATOM  11643  CE2 PHE A 756      -9.791 -38.896   5.059  1.00  0.510          C  
ATOM  11644  CZ  PHE A 756     -11.128 -38.995   4.831  1.00  0.510          C  
ATOM  11645  H   PHE A 756      -6.720 -39.946   2.432  1.00  0.420          H  
ATOM  11646  HA  PHE A 756      -7.495 -42.735   1.834  1.00  0.440          H  
ATOM  11647 1HB  PHE A 756      -9.240 -42.947   3.392  1.00  0.610          H  
ATOM  11648 2HB  PHE A 756      -7.914 -42.330   4.312  1.00  0.610          H  
ATOM  11649  HD1 PHE A 756     -11.193 -41.942   3.284  1.00  0.610          H  
ATOM  11650  HD2 PHE A 756      -7.883 -39.785   4.832  1.00  0.610          H  
ATOM  11651  HE1 PHE A 756     -12.683 -40.223   3.973  1.00  0.610          H  
ATOM  11652  HE2 PHE A 756      -9.400 -38.020   5.539  1.00  0.610          H  
ATOM  11653  HZ  PHE A 756     -11.788 -38.193   5.145  1.00  0.610          H  
ATOM  11654  N   MET A 757      -9.688 -41.665   0.686  1.00  0.430          N  
ATOM  11655  CA  MET A 757     -10.501 -40.897  -0.255  1.00  0.470          C  
ATOM  11656  C   MET A 757     -11.824 -40.427   0.354  1.00  0.480          C  
ATOM  11657  O   MET A 757     -12.461 -41.146   1.110  1.00  0.490          O  
ATOM  11658  CB  MET A 757     -10.742 -41.699  -1.526  1.00  0.640          C  
ATOM  11659  CG  MET A 757      -9.460 -42.172  -2.229  1.00  0.640          C  
ATOM  11660  SD  MET A 757      -8.337 -40.841  -2.734  1.00  0.640          S  
ATOM  11661  CE  MET A 757      -9.229 -40.003  -4.007  1.00  0.640          C  
ATOM  11662  H   MET A 757      -9.928 -42.632   0.929  1.00  0.520          H  
ATOM  11663  HA  MET A 757      -9.949 -40.006  -0.532  1.00  0.560          H  
ATOM  11664 1HB  MET A 757     -11.304 -42.587  -1.284  1.00  0.770          H  
ATOM  11665 2HB  MET A 757     -11.339 -41.114  -2.221  1.00  0.770          H  
ATOM  11666 1HG  MET A 757      -8.917 -42.831  -1.561  1.00  0.770          H  
ATOM  11667 2HG  MET A 757      -9.730 -42.748  -3.115  1.00  0.770          H  
ATOM  11668 1HE  MET A 757      -8.640 -39.175  -4.392  1.00  0.770          H  
ATOM  11669 2HE  MET A 757      -9.464 -40.682  -4.817  1.00  0.770          H  
ATOM  11670 3HE  MET A 757     -10.135 -39.626  -3.587  1.00  0.770          H  
ATOM  11671  N   HIS A 758     -12.260 -39.231  -0.010  1.00  0.500          N  
ATOM  11672  CA  HIS A 758     -13.544 -38.701   0.459  1.00  0.540          C  
ATOM  11673  C   HIS A 758     -14.241 -37.949  -0.659  1.00  0.590          C  
ATOM  11674  O   HIS A 758     -13.757 -36.921  -1.111  1.00  0.600          O  
ATOM  11675  CB  HIS A 758     -13.301 -37.756   1.642  1.00  0.740          C  
ATOM  11676  CG  HIS A 758     -14.525 -37.175   2.289  1.00  0.740          C  
ATOM  11677  ND1 HIS A 758     -15.434 -37.937   2.975  1.00  0.740          N  
ATOM  11678  CD2 HIS A 758     -14.961 -35.895   2.381  1.00  0.740          C  
ATOM  11679  CE1 HIS A 758     -16.388 -37.154   3.458  1.00  0.740          C  
ATOM  11680  NE2 HIS A 758     -16.126 -35.915   3.111  1.00  0.740          N  
ATOM  11681  H   HIS A 758     -11.648 -38.669  -0.612  1.00  0.600          H  
ATOM  11682  HA  HIS A 758     -14.189 -39.515   0.783  1.00  0.650          H  
ATOM  11683 1HB  HIS A 758     -12.718 -38.261   2.393  1.00  0.890          H  
ATOM  11684 2HB  HIS A 758     -12.709 -36.929   1.281  1.00  0.890          H  
ATOM  11685  HD1 HIS A 758     -15.553 -38.921   2.850  1.00  0.890          H  
ATOM  11686  HD2 HIS A 758     -14.565 -34.949   2.005  1.00  0.890          H  
ATOM  11687  HE1 HIS A 758     -17.210 -37.573   4.039  1.00  0.890          H  
ATOM  11688  N   GLY A 759     -15.335 -38.488  -1.196  1.00  0.670          N  
ATOM  11689  CA  GLY A 759     -15.988 -37.787  -2.306  1.00  0.750          C  
ATOM  11690  C   GLY A 759     -15.077 -37.783  -3.534  1.00  0.770          C  
ATOM  11691  O   GLY A 759     -15.090 -36.831  -4.326  1.00  0.820          O  
ATOM  11692  H   GLY A 759     -15.725 -39.342  -0.819  1.00  0.800          H  
ATOM  11693 1HA  GLY A 759     -16.933 -38.276  -2.545  1.00  0.900          H  
ATOM  11694 2HA  GLY A 759     -16.216 -36.763  -2.009  1.00  0.900          H  
ATOM  11695  N   SER A 760     -14.240 -38.826  -3.630  1.00  0.740          N  
ATOM  11696  CA  SER A 760     -13.213 -39.020  -4.654  1.00  0.750          C  
ATOM  11697  C   SER A 760     -12.063 -38.008  -4.546  1.00  0.710          C  
ATOM  11698  O   SER A 760     -11.204 -37.953  -5.430  1.00  0.750          O  
ATOM  11699  CB  SER A 760     -13.809 -38.975  -6.056  1.00  1.050          C  
ATOM  11700  OG  SER A 760     -14.805 -39.956  -6.224  1.00  1.050          O  
ATOM  11701  H   SER A 760     -14.350 -39.569  -2.957  1.00  0.890          H  
ATOM  11702  HA  SER A 760     -12.788 -40.014  -4.512  1.00  0.900          H  
ATOM  11703 1HB  SER A 760     -14.220 -37.993  -6.265  1.00  1.260          H  
ATOM  11704 2HB  SER A 760     -13.015 -39.144  -6.781  1.00  1.260          H  
ATOM  11705  HG  SER A 760     -15.144 -39.833  -7.114  1.00  1.260          H  
ATOM  11706  N   GLN A 761     -11.987 -37.266  -3.436  1.00  0.670          N  
ATOM  11707  CA  GLN A 761     -10.900 -36.325  -3.214  1.00  0.640          C  
ATOM  11708  C   GLN A 761      -9.862 -36.965  -2.292  1.00  0.550          C  
ATOM  11709  O   GLN A 761     -10.210 -37.828  -1.486  1.00  0.530          O  
ATOM  11710  CB  GLN A 761     -11.446 -35.073  -2.540  1.00  0.910          C  
ATOM  11711  CG  GLN A 761     -12.652 -34.466  -3.219  1.00  0.910          C  
ATOM  11712  CD  GLN A 761     -12.398 -34.080  -4.588  1.00  0.910          C  
ATOM  11713  OE1 GLN A 761     -11.493 -33.286  -4.855  1.00  0.910          O  
ATOM  11714  NE2 GLN A 761     -13.193 -34.633  -5.497  1.00  0.910          N  
ATOM  11715  H   GLN A 761     -12.737 -37.302  -2.748  1.00  0.800          H  
ATOM  11716  HA  GLN A 761     -10.429 -36.077  -4.164  1.00  0.770          H  
ATOM  11717 1HB  GLN A 761     -11.703 -35.291  -1.501  1.00  1.090          H  
ATOM  11718 2HB  GLN A 761     -10.677 -34.327  -2.549  1.00  1.090          H  
ATOM  11719 1HG  GLN A 761     -13.459 -35.192  -3.215  1.00  1.090          H  
ATOM  11720 2HG  GLN A 761     -12.959 -33.581  -2.667  1.00  1.090          H  
ATOM  11721 1HE2 GLN A 761     -13.083 -34.413  -6.465  1.00  1.090          H  
ATOM  11722 2HE2 GLN A 761     -13.927 -35.296  -5.186  1.00  1.090          H  
ATOM  11723  N   VAL A 762      -8.603 -36.516  -2.347  1.00  0.540          N  
ATOM  11724  CA  VAL A 762      -7.590 -37.046  -1.423  1.00  0.500          C  
ATOM  11725  C   VAL A 762      -7.584 -36.262  -0.101  1.00  0.550          C  
ATOM  11726  O   VAL A 762      -7.333 -35.051  -0.102  1.00  0.680          O  
ATOM  11727  CB  VAL A 762      -6.184 -36.951  -2.063  1.00  0.720          C  
ATOM  11728  CG1 VAL A 762      -5.114 -37.462  -1.080  1.00  0.720          C  
ATOM  11729  CG2 VAL A 762      -6.150 -37.756  -3.358  1.00  0.720          C  
ATOM  11730  H   VAL A 762      -8.352 -35.811  -3.029  1.00  0.650          H  
ATOM  11731  HA  VAL A 762      -7.819 -38.093  -1.206  1.00  0.600          H  
ATOM  11732  HB  VAL A 762      -5.964 -35.905  -2.281  1.00  0.860          H  
ATOM  11733 1HG1 VAL A 762      -4.139 -37.384  -1.528  1.00  0.860          H  
ATOM  11734 2HG1 VAL A 762      -5.125 -36.880  -0.160  1.00  0.860          H  
ATOM  11735 3HG1 VAL A 762      -5.316 -38.511  -0.850  1.00  0.860          H  
ATOM  11736 1HG2 VAL A 762      -5.175 -37.676  -3.817  1.00  0.860          H  
ATOM  11737 2HG2 VAL A 762      -6.349 -38.794  -3.140  1.00  0.860          H  
ATOM  11738 3HG2 VAL A 762      -6.899 -37.379  -4.042  1.00  0.860          H  
ATOM  11739  N   ARG A 763      -7.788 -36.964   1.019  1.00  0.460          N  
ATOM  11740  CA  ARG A 763      -7.844 -36.359   2.354  1.00  0.460          C  
ATOM  11741  C   ARG A 763      -6.931 -37.098   3.347  1.00  0.370          C  
ATOM  11742  O   ARG A 763      -6.557 -38.245   3.119  1.00  0.340          O  
ATOM  11743  CB  ARG A 763      -9.295 -36.315   2.823  1.00  0.640          C  
ATOM  11744  CG  ARG A 763     -10.217 -35.430   1.951  1.00  0.640          C  
ATOM  11745  CD  ARG A 763      -9.952 -33.961   2.093  1.00  0.640          C  
ATOM  11746  NE  ARG A 763     -10.832 -33.171   1.250  1.00  0.640          N  
ATOM  11747  CZ  ARG A 763     -10.527 -32.795  -0.011  1.00  0.640          C  
ATOM  11748  NH1 ARG A 763      -9.371 -33.118  -0.575  1.00  0.640          N  
ATOM  11749  NH2 ARG A 763     -11.388 -32.098  -0.705  1.00  0.640          N  
ATOM  11750  H   ARG A 763      -7.972 -37.971   0.934  1.00  0.550          H  
ATOM  11751  HA  ARG A 763      -7.477 -35.340   2.284  1.00  0.550          H  
ATOM  11752 1HB  ARG A 763      -9.705 -37.319   2.766  1.00  0.770          H  
ATOM  11753 2HB  ARG A 763      -9.355 -35.980   3.859  1.00  0.770          H  
ATOM  11754 1HG  ARG A 763     -10.156 -35.714   0.902  1.00  0.770          H  
ATOM  11755 2HG  ARG A 763     -11.231 -35.572   2.298  1.00  0.770          H  
ATOM  11756 1HD  ARG A 763     -10.139 -33.665   3.117  1.00  0.770          H  
ATOM  11757 2HD  ARG A 763      -8.932 -33.717   1.843  1.00  0.770          H  
ATOM  11758  HE  ARG A 763     -11.762 -32.888   1.629  1.00  0.770          H  
ATOM  11759 1HH1 ARG A 763      -8.661 -33.689  -0.094  1.00  0.770          H  
ATOM  11760 2HH1 ARG A 763      -9.184 -32.827  -1.517  1.00  0.770          H  
ATOM  11761 1HH2 ARG A 763     -12.298 -31.847  -0.291  1.00  0.770          H  
ATOM  11762 2HH2 ARG A 763     -11.162 -31.822  -1.652  1.00  0.770          H  
ATOM  11763  N   LYS A 764      -6.535 -36.429   4.434  1.00  0.340          N  
ATOM  11764  CA  LYS A 764      -5.645 -37.032   5.443  1.00  0.300          C  
ATOM  11765  C   LYS A 764      -6.350 -37.898   6.496  1.00  0.260          C  
ATOM  11766  O   LYS A 764      -7.503 -37.645   6.833  1.00  0.270          O  
ATOM  11767  CB  LYS A 764      -4.881 -35.916   6.163  1.00  0.440          C  
ATOM  11768  CG  LYS A 764      -3.921 -35.115   5.268  1.00  0.440          C  
ATOM  11769  CD  LYS A 764      -3.182 -34.007   6.054  1.00  0.440          C  
ATOM  11770  CE  LYS A 764      -2.302 -33.152   5.127  1.00  0.440          C  
ATOM  11771  NZ  LYS A 764      -1.630 -32.001   5.844  1.00  0.440          N  
ATOM  11772  H   LYS A 764      -6.860 -35.478   4.571  1.00  0.410          H  
ATOM  11773  HA  LYS A 764      -4.924 -37.667   4.927  1.00  0.360          H  
ATOM  11774 1HB  LYS A 764      -5.590 -35.219   6.612  1.00  0.520          H  
ATOM  11775 2HB  LYS A 764      -4.301 -36.352   6.966  1.00  0.520          H  
ATOM  11776 1HG  LYS A 764      -3.186 -35.797   4.841  1.00  0.520          H  
ATOM  11777 2HG  LYS A 764      -4.482 -34.661   4.452  1.00  0.520          H  
ATOM  11778 1HD  LYS A 764      -3.903 -33.362   6.561  1.00  0.520          H  
ATOM  11779 2HD  LYS A 764      -2.537 -34.459   6.800  1.00  0.520          H  
ATOM  11780 1HE  LYS A 764      -1.533 -33.780   4.677  1.00  0.520          H  
ATOM  11781 2HE  LYS A 764      -2.932 -32.745   4.338  1.00  0.520          H  
ATOM  11782 1HZ  LYS A 764      -1.081 -31.468   5.186  1.00  0.520          H  
ATOM  11783 2HZ  LYS A 764      -2.311 -31.388   6.253  1.00  0.520          H  
ATOM  11784 3HZ  LYS A 764      -0.988 -32.319   6.591  1.00  0.520          H  
ATOM  11785  N   VAL A 765      -5.615 -38.861   7.057  1.00  0.250          N  
ATOM  11786  CA  VAL A 765      -6.038 -39.685   8.194  1.00  0.240          C  
ATOM  11787  C   VAL A 765      -5.109 -39.348   9.361  1.00  0.240          C  
ATOM  11788  O   VAL A 765      -3.883 -39.493   9.229  1.00  0.240          O  
ATOM  11789  CB  VAL A 765      -5.896 -41.203   7.896  1.00  0.340          C  
ATOM  11790  CG1 VAL A 765      -6.350 -42.027   9.110  1.00  0.340          C  
ATOM  11791  CG2 VAL A 765      -6.661 -41.574   6.670  1.00  0.340          C  
ATOM  11792  H   VAL A 765      -4.695 -39.041   6.665  1.00  0.300          H  
ATOM  11793  HA  VAL A 765      -7.064 -39.441   8.469  1.00  0.290          H  
ATOM  11794  HB  VAL A 765      -4.843 -41.428   7.730  1.00  0.410          H  
ATOM  11795 1HG1 VAL A 765      -6.220 -43.072   8.898  1.00  0.410          H  
ATOM  11796 2HG1 VAL A 765      -5.760 -41.760   9.972  1.00  0.410          H  
ATOM  11797 3HG1 VAL A 765      -7.397 -41.835   9.325  1.00  0.410          H  
ATOM  11798 1HG2 VAL A 765      -6.522 -42.626   6.468  1.00  0.410          H  
ATOM  11799 2HG2 VAL A 765      -7.711 -41.367   6.811  1.00  0.410          H  
ATOM  11800 3HG2 VAL A 765      -6.279 -40.997   5.834  1.00  0.410          H  
ATOM  11801  N   VAL A 766      -5.689 -38.904  10.484  1.00  0.250          N  
ATOM  11802  CA  VAL A 766      -4.928 -38.471  11.661  1.00  0.260          C  
ATOM  11803  C   VAL A 766      -5.389 -39.137  12.961  1.00  0.270          C  
ATOM  11804  O   VAL A 766      -6.592 -39.308  13.192  1.00  0.290          O  
ATOM  11805  CB  VAL A 766      -5.029 -36.925  11.778  1.00  0.360          C  
ATOM  11806  CG1 VAL A 766      -6.484 -36.470  12.004  1.00  0.360          C  
ATOM  11807  CG2 VAL A 766      -4.087 -36.397  12.883  1.00  0.360          C  
ATOM  11808  H   VAL A 766      -6.713 -38.857  10.504  1.00  0.300          H  
ATOM  11809  HA  VAL A 766      -3.883 -38.735  11.512  1.00  0.310          H  
ATOM  11810  HB  VAL A 766      -4.741 -36.516  10.844  1.00  0.430          H  
ATOM  11811 1HG1 VAL A 766      -6.519 -35.379  12.029  1.00  0.430          H  
ATOM  11812 2HG1 VAL A 766      -7.113 -36.829  11.191  1.00  0.430          H  
ATOM  11813 3HG1 VAL A 766      -6.861 -36.857  12.946  1.00  0.430          H  
ATOM  11814 1HG2 VAL A 766      -4.139 -35.312  12.913  1.00  0.430          H  
ATOM  11815 2HG2 VAL A 766      -4.364 -36.786  13.858  1.00  0.430          H  
ATOM  11816 3HG2 VAL A 766      -3.069 -36.685  12.663  1.00  0.430          H  
ATOM  11817  N   VAL A 767      -4.434 -39.480  13.822  1.00  0.280          N  
ATOM  11818  CA  VAL A 767      -4.774 -40.094  15.101  1.00  0.320          C  
ATOM  11819  C   VAL A 767      -4.282 -39.274  16.293  1.00  0.300          C  
ATOM  11820  O   VAL A 767      -3.119 -38.883  16.360  1.00  0.290          O  
ATOM  11821  CB  VAL A 767      -4.245 -41.539  15.129  1.00  0.430          C  
ATOM  11822  CG1 VAL A 767      -2.782 -41.546  14.829  1.00  0.430          C  
ATOM  11823  CG2 VAL A 767      -4.523 -42.190  16.483  1.00  0.430          C  
ATOM  11824  H   VAL A 767      -3.456 -39.276  13.576  1.00  0.340          H  
ATOM  11825  HA  VAL A 767      -5.855 -40.145  15.171  1.00  0.380          H  
ATOM  11826  HB  VAL A 767      -4.750 -42.107  14.363  1.00  0.520          H  
ATOM  11827 1HG1 VAL A 767      -2.427 -42.559  14.845  1.00  0.520          H  
ATOM  11828 2HG1 VAL A 767      -2.594 -41.106  13.865  1.00  0.520          H  
ATOM  11829 3HG1 VAL A 767      -2.285 -40.999  15.529  1.00  0.520          H  
ATOM  11830 1HG2 VAL A 767      -4.162 -43.218  16.474  1.00  0.520          H  
ATOM  11831 2HG2 VAL A 767      -4.021 -41.644  17.284  1.00  0.520          H  
ATOM  11832 3HG2 VAL A 767      -5.592 -42.183  16.657  1.00  0.520          H  
ATOM  11833  N   GLN A 768      -5.184 -39.046  17.248  1.00  0.320          N  
ATOM  11834  CA  GLN A 768      -4.877 -38.256  18.450  1.00  0.340          C  
ATOM  11835  C   GLN A 768      -5.765 -38.661  19.623  1.00  0.370          C  
ATOM  11836  O   GLN A 768      -6.867 -39.132  19.408  1.00  0.400          O  
ATOM  11837  CB  GLN A 768      -5.059 -36.783  18.117  1.00  0.470          C  
ATOM  11838  CG  GLN A 768      -6.478 -36.361  17.782  1.00  0.470          C  
ATOM  11839  CD  GLN A 768      -6.547 -34.918  17.197  1.00  0.470          C  
ATOM  11840  OE1 GLN A 768      -5.977 -33.929  17.716  1.00  0.470          O  
ATOM  11841  NE2 GLN A 768      -7.254 -34.800  16.070  1.00  0.470          N  
ATOM  11842  H   GLN A 768      -6.122 -39.434  17.090  1.00  0.380          H  
ATOM  11843  HA  GLN A 768      -3.838 -38.434  18.733  1.00  0.410          H  
ATOM  11844 1HB  GLN A 768      -4.669 -36.189  18.918  1.00  0.560          H  
ATOM  11845 2HB  GLN A 768      -4.504 -36.560  17.241  1.00  0.560          H  
ATOM  11846 1HG  GLN A 768      -6.881 -37.052  17.041  1.00  0.560          H  
ATOM  11847 2HG  GLN A 768      -7.084 -36.396  18.695  1.00  0.560          H  
ATOM  11848 1HE2 GLN A 768      -7.337 -33.904  15.621  1.00  0.560          H  
ATOM  11849 2HE2 GLN A 768      -7.681 -35.604  15.657  1.00  0.560          H  
ATOM  11850  N   ALA A 769      -5.346 -38.418  20.864  1.00  0.380          N  
ATOM  11851  CA  ALA A 769      -6.135 -38.849  22.022  1.00  0.430          C  
ATOM  11852  C   ALA A 769      -7.529 -38.259  22.041  1.00  0.420          C  
ATOM  11853  O   ALA A 769      -7.743 -37.080  21.725  1.00  0.410          O  
ATOM  11854  CB  ALA A 769      -5.447 -38.453  23.311  1.00  0.580          C  
ATOM  11855  H   ALA A 769      -4.458 -37.944  21.037  1.00  0.460          H  
ATOM  11856  HA  ALA A 769      -6.226 -39.936  21.978  1.00  0.520          H  
ATOM  11857 1HB  ALA A 769      -6.026 -38.805  24.161  1.00  0.700          H  
ATOM  11858 2HB  ALA A 769      -4.459 -38.874  23.343  1.00  0.700          H  
ATOM  11859 3HB  ALA A 769      -5.379 -37.393  23.342  1.00  0.700          H  
ATOM  11860  N   ASP A 770      -8.489 -39.057  22.503  1.00  0.460          N  
ATOM  11861  CA  ASP A 770      -9.864 -38.582  22.570  1.00  0.490          C  
ATOM  11862  C   ASP A 770     -10.122 -37.473  23.591  1.00  0.510          C  
ATOM  11863  O   ASP A 770     -10.420 -37.734  24.767  1.00  0.590          O  
ATOM  11864  CB  ASP A 770     -10.831 -39.730  22.922  1.00  0.670          C  
ATOM  11865  CG  ASP A 770     -12.352 -39.282  22.875  1.00  0.670          C  
ATOM  11866  OD1 ASP A 770     -12.589 -38.106  22.711  1.00  0.670          O  
ATOM  11867  OD2 ASP A 770     -13.244 -40.114  22.976  1.00  0.670          O  
ATOM  11868  H   ASP A 770      -8.280 -40.037  22.724  1.00  0.550          H  
ATOM  11869  HA  ASP A 770     -10.126 -38.193  21.585  1.00  0.590          H  
ATOM  11870 1HB  ASP A 770     -10.671 -40.575  22.263  1.00  0.810          H  
ATOM  11871 2HB  ASP A 770     -10.608 -40.082  23.930  1.00  0.810          H  
ATOM  11872  N   GLY A 771     -10.047 -36.232  23.120  1.00  0.550          N  
ATOM  11873  CA  GLY A 771     -10.470 -35.091  23.920  1.00  0.610          C  
ATOM  11874  C   GLY A 771      -9.768 -34.932  25.244  1.00  0.610          C  
ATOM  11875  O   GLY A 771      -8.560 -34.712  25.320  1.00  0.610          O  
ATOM  11876  H   GLY A 771      -9.686 -36.120  22.174  1.00  0.660          H  
ATOM  11877 1HA  GLY A 771     -10.332 -34.183  23.332  1.00  0.730          H  
ATOM  11878 2HA  GLY A 771     -11.543 -35.179  24.093  1.00  0.730          H  
ATOM  11879  N   ALA A 772     -10.563 -35.074  26.303  1.00  0.670          N  
ATOM  11880  CA  ALA A 772     -10.153 -34.906  27.686  1.00  0.720          C  
ATOM  11881  C   ALA A 772      -8.967 -35.750  28.066  1.00  0.680          C  
ATOM  11882  O   ALA A 772      -8.241 -35.384  28.985  1.00  0.710          O  
ATOM  11883  CB  ALA A 772     -11.305 -35.232  28.611  1.00  0.990          C  
ATOM  11884  H   ALA A 772     -11.531 -35.300  26.117  1.00  0.800          H  
ATOM  11885  HA  ALA A 772      -9.881 -33.886  27.830  1.00  0.860          H  
ATOM  11886 1HB  ALA A 772     -10.998 -35.066  29.645  1.00  1.190          H  
ATOM  11887 2HB  ALA A 772     -12.153 -34.592  28.375  1.00  1.190          H  
ATOM  11888 3HB  ALA A 772     -11.589 -36.277  28.480  1.00  1.190          H  
ATOM  11889  N   LYS A 773      -8.743 -36.855  27.370  1.00  0.650          N  
ATOM  11890  CA  LYS A 773      -7.649 -37.754  27.710  1.00  0.660          C  
ATOM  11891  C   LYS A 773      -6.262 -37.124  27.537  1.00  0.630          C  
ATOM  11892  O   LYS A 773      -5.267 -37.699  27.978  1.00  0.680          O  
ATOM  11893  CB  LYS A 773      -7.793 -39.060  26.931  1.00  0.920          C  
ATOM  11894  CG  LYS A 773      -9.082 -39.847  27.320  1.00  0.920          C  
ATOM  11895  CD  LYS A 773      -8.992 -40.527  28.726  1.00  0.920          C  
ATOM  11896  CE  LYS A 773     -10.367 -41.020  29.220  1.00  0.920          C  
ATOM  11897  NZ  LYS A 773     -10.975 -42.033  28.329  1.00  0.920          N  
ATOM  11898  H   LYS A 773      -9.358 -37.073  26.575  1.00  0.780          H  
ATOM  11899  HA  LYS A 773      -7.734 -37.980  28.769  1.00  0.790          H  
ATOM  11900 1HB  LYS A 773      -7.850 -38.839  25.861  1.00  1.100          H  
ATOM  11901 2HB  LYS A 773      -6.925 -39.694  27.097  1.00  1.100          H  
ATOM  11902 1HG  LYS A 773      -9.929 -39.158  27.316  1.00  1.100          H  
ATOM  11903 2HG  LYS A 773      -9.263 -40.610  26.562  1.00  1.100          H  
ATOM  11904 1HD  LYS A 773      -8.320 -41.384  28.672  1.00  1.100          H  
ATOM  11905 2HD  LYS A 773      -8.603 -39.847  29.472  1.00  1.100          H  
ATOM  11906 1HE  LYS A 773     -10.239 -41.459  30.209  1.00  1.100          H  
ATOM  11907 2HE  LYS A 773     -11.043 -40.169  29.297  1.00  1.100          H  
ATOM  11908 1HZ  LYS A 773     -11.866 -42.340  28.693  1.00  1.100          H  
ATOM  11909 2HZ  LYS A 773     -11.123 -41.657  27.409  1.00  1.100          H  
ATOM  11910 3HZ  LYS A 773     -10.356 -42.870  28.247  1.00  1.100          H  
ATOM  11911  N   ARG A 774      -6.182 -35.971  26.869  1.00  0.610          N  
ATOM  11912  CA  ARG A 774      -4.920 -35.258  26.727  1.00  0.630          C  
ATOM  11913  C   ARG A 774      -4.989 -33.844  27.315  1.00  0.660          C  
ATOM  11914  O   ARG A 774      -4.199 -32.974  26.930  1.00  0.730          O  
ATOM  11915  CB  ARG A 774      -4.503 -35.151  25.277  1.00  0.870          C  
ATOM  11916  CG  ARG A 774      -5.467 -34.418  24.405  1.00  0.870          C  
ATOM  11917  CD  ARG A 774      -5.001 -34.318  23.052  1.00  0.870          C  
ATOM  11918  NE  ARG A 774      -5.932 -33.584  22.246  1.00  0.870          N  
ATOM  11919  CZ  ARG A 774      -5.823 -33.432  20.932  1.00  0.870          C  
ATOM  11920  NH1 ARG A 774      -4.842 -33.969  20.273  1.00  0.870          N  
ATOM  11921  NH2 ARG A 774      -6.713 -32.743  20.268  1.00  0.870          N  
ATOM  11922  H   ARG A 774      -7.039 -35.560  26.481  1.00  0.730          H  
ATOM  11923  HA  ARG A 774      -4.152 -35.813  27.263  1.00  0.760          H  
ATOM  11924 1HB  ARG A 774      -3.591 -34.603  25.208  1.00  1.050          H  
ATOM  11925 2HB  ARG A 774      -4.315 -36.133  24.872  1.00  1.050          H  
ATOM  11926 1HG  ARG A 774      -6.385 -34.987  24.361  1.00  1.050          H  
ATOM  11927 2HG  ARG A 774      -5.671 -33.415  24.783  1.00  1.050          H  
ATOM  11928 1HD  ARG A 774      -4.043 -33.796  23.035  1.00  1.050          H  
ATOM  11929 2HD  ARG A 774      -4.884 -35.308  22.624  1.00  1.050          H  
ATOM  11930  HE  ARG A 774      -6.725 -33.146  22.707  1.00  1.050          H  
ATOM  11931 1HH1 ARG A 774      -4.148 -34.548  20.738  1.00  1.050          H  
ATOM  11932 2HH1 ARG A 774      -4.829 -33.821  19.263  1.00  1.050          H  
ATOM  11933 1HH2 ARG A 774      -7.497 -32.319  20.748  1.00  1.050          H  
ATOM  11934 2HH2 ARG A 774      -6.609 -32.678  19.253  1.00  1.050          H  
ATOM  11935  N   LEU A 775      -5.965 -33.570  28.188  1.00  0.660          N  
ATOM  11936  CA  LEU A 775      -6.069 -32.211  28.715  1.00  0.750          C  
ATOM  11937  C   LEU A 775      -5.548 -32.002  30.128  1.00  0.770          C  
ATOM  11938  O   LEU A 775      -5.294 -30.861  30.512  1.00  1.070          O  
ATOM  11939  CB  LEU A 775      -7.509 -31.711  28.655  1.00  1.010          C  
ATOM  11940  CG  LEU A 775      -8.156 -31.686  27.263  1.00  1.010          C  
ATOM  11941  CD1 LEU A 775      -9.544 -31.197  27.404  1.00  1.010          C  
ATOM  11942  CD2 LEU A 775      -7.403 -30.811  26.300  1.00  1.010          C  
ATOM  11943  H   LEU A 775      -6.628 -34.297  28.488  1.00  0.790          H  
ATOM  11944  HA  LEU A 775      -5.465 -31.566  28.092  1.00  0.900          H  
ATOM  11945 1HB  LEU A 775      -8.114 -32.367  29.287  1.00  1.220          H  
ATOM  11946 2HB  LEU A 775      -7.544 -30.703  29.066  1.00  1.220          H  
ATOM  11947  HG  LEU A 775      -8.178 -32.696  26.870  1.00  1.220          H  
ATOM  11948 1HD1 LEU A 775      -9.992 -31.227  26.425  1.00  1.220          H  
ATOM  11949 2HD1 LEU A 775     -10.120 -31.801  28.083  1.00  1.220          H  
ATOM  11950 3HD1 LEU A 775      -9.523 -30.179  27.786  1.00  1.220          H  
ATOM  11951 1HD2 LEU A 775      -7.906 -30.817  25.327  1.00  1.220          H  
ATOM  11952 2HD2 LEU A 775      -7.400 -29.817  26.699  1.00  1.220          H  
ATOM  11953 3HD2 LEU A 775      -6.390 -31.165  26.163  1.00  1.220          H  
ATOM  11954  N   GLY A 776      -5.487 -33.032  30.963  1.00  0.720          N  
ATOM  11955  CA  GLY A 776      -4.979 -32.816  32.304  1.00  0.820          C  
ATOM  11956  C   GLY A 776      -3.528 -33.267  32.356  1.00  0.740          C  
ATOM  11957  O   GLY A 776      -3.161 -34.259  31.739  1.00  0.770          O  
ATOM  11958  H   GLY A 776      -5.751 -33.996  30.715  1.00  0.860          H  
ATOM  11959 1HA  GLY A 776      -5.064 -31.766  32.582  1.00  0.980          H  
ATOM  11960 2HA  GLY A 776      -5.575 -33.399  33.006  1.00  0.980          H  
ATOM  11961  N   ILE A 777      -2.688 -32.617  33.161  1.00  0.770          N  
ATOM  11962  CA  ILE A 777      -1.298 -33.079  33.259  1.00  0.730          C  
ATOM  11963  C   ILE A 777      -1.256 -34.494  33.835  1.00  0.640          C  
ATOM  11964  O   ILE A 777      -0.426 -35.323  33.462  1.00  0.630          O  
ATOM  11965  CB  ILE A 777      -0.418 -32.097  34.084  1.00  1.040          C  
ATOM  11966  CG1 ILE A 777       1.100 -32.444  33.867  1.00  1.040          C  
ATOM  11967  CG2 ILE A 777      -0.796 -32.115  35.579  1.00  1.040          C  
ATOM  11968  CD1 ILE A 777       2.100 -31.387  34.379  1.00  1.040          C  
ATOM  11969  H   ILE A 777      -3.006 -31.797  33.658  1.00  0.920          H  
ATOM  11970  HA  ILE A 777      -0.879 -33.118  32.254  1.00  0.880          H  
ATOM  11971  HB  ILE A 777      -0.574 -31.089  33.696  1.00  1.250          H  
ATOM  11972 1HG1 ILE A 777       1.314 -33.386  34.376  1.00  1.250          H  
ATOM  11973 2HG1 ILE A 777       1.272 -32.588  32.803  1.00  1.250          H  
ATOM  11974 1HG2 ILE A 777      -0.192 -31.400  36.122  1.00  1.250          H  
ATOM  11975 2HG2 ILE A 777      -1.842 -31.848  35.699  1.00  1.250          H  
ATOM  11976 3HG2 ILE A 777      -0.630 -33.105  36.011  1.00  1.250          H  
ATOM  11977 1HD1 ILE A 777       3.111 -31.729  34.183  1.00  1.250          H  
ATOM  11978 2HD1 ILE A 777       1.930 -30.441  33.866  1.00  1.250          H  
ATOM  11979 3HD1 ILE A 777       1.986 -31.238  35.445  1.00  1.250          H  
ATOM  11980  N   ASP A 778      -2.222 -34.787  34.699  1.00  0.640          N  
ATOM  11981  CA  ASP A 778      -2.377 -36.068  35.357  1.00  0.660          C  
ATOM  11982  C   ASP A 778      -2.741 -37.181  34.378  1.00  0.690          C  
ATOM  11983  O   ASP A 778      -2.641 -38.365  34.709  1.00  0.810          O  
ATOM  11984  CB  ASP A 778      -3.469 -35.974  36.419  1.00  0.920          C  
ATOM  11985  CG  ASP A 778      -3.087 -35.113  37.628  1.00  0.920          C  
ATOM  11986  OD1 ASP A 778      -1.929 -34.816  37.815  1.00  0.920          O  
ATOM  11987  OD2 ASP A 778      -3.981 -34.747  38.347  1.00  0.920          O  
ATOM  11988  H   ASP A 778      -2.859 -34.051  34.970  1.00  0.770          H  
ATOM  11989  HA  ASP A 778      -1.433 -36.325  35.837  1.00  0.790          H  
ATOM  11990 1HB  ASP A 778      -4.373 -35.563  35.967  1.00  1.100          H  
ATOM  11991 2HB  ASP A 778      -3.714 -36.977  36.771  1.00  1.100          H  
ATOM  11992  N   ASP A 779      -3.161 -36.817  33.164  1.00  0.670          N  
ATOM  11993  CA  ASP A 779      -3.580 -37.794  32.185  1.00  0.730          C  
ATOM  11994  C   ASP A 779      -2.380 -38.389  31.466  1.00  0.650          C  
ATOM  11995  O   ASP A 779      -2.512 -39.398  30.781  1.00  0.670          O  
ATOM  11996  CB  ASP A 779      -4.512 -37.162  31.154  1.00  1.000          C  
ATOM  11997  CG  ASP A 779      -5.865 -36.713  31.719  1.00  1.000          C  
ATOM  11998  OD1 ASP A 779      -6.464 -37.423  32.516  1.00  1.000          O  
ATOM  11999  OD2 ASP A 779      -6.286 -35.627  31.369  1.00  1.000          O  
ATOM  12000  H   ASP A 779      -3.182 -35.836  32.889  1.00  0.800          H  
ATOM  12001  HA  ASP A 779      -4.112 -38.587  32.699  1.00  0.880          H  
ATOM  12002 1HB  ASP A 779      -4.020 -36.315  30.681  1.00  1.200          H  
ATOM  12003 2HB  ASP A 779      -4.704 -37.890  30.371  1.00  1.200          H  
ATOM  12004  N   ILE A 780      -1.179 -37.816  31.638  1.00  0.590          N  
ATOM  12005  CA  ILE A 780      -0.008 -38.360  30.938  1.00  0.540          C  
ATOM  12006  C   ILE A 780       0.172 -39.798  31.397  1.00  0.570          C  
ATOM  12007  O   ILE A 780       0.437 -40.693  30.599  1.00  0.550          O  
ATOM  12008  CB  ILE A 780       1.304 -37.554  31.198  1.00  0.780          C  
ATOM  12009  CG1 ILE A 780       1.218 -36.127  30.542  1.00  0.780          C  
ATOM  12010  CG2 ILE A 780       2.527 -38.340  30.593  1.00  0.780          C  
ATOM  12011  CD1 ILE A 780       2.310 -35.129  30.981  1.00  0.780          C  
ATOM  12012  H   ILE A 780      -1.076 -36.995  32.246  1.00  0.710          H  
ATOM  12013  HA  ILE A 780      -0.202 -38.371  29.868  1.00  0.650          H  
ATOM  12014  HB  ILE A 780       1.444 -37.417  32.271  1.00  0.930          H  
ATOM  12015 1HG1 ILE A 780       1.297 -36.237  29.471  1.00  0.930          H  
ATOM  12016 2HG1 ILE A 780       0.243 -35.693  30.784  1.00  0.930          H  
ATOM  12017 1HG2 ILE A 780       3.446 -37.797  30.770  1.00  0.930          H  
ATOM  12018 2HG2 ILE A 780       2.619 -39.320  31.053  1.00  0.930          H  
ATOM  12019 3HG2 ILE A 780       2.381 -38.461  29.519  1.00  0.930          H  
ATOM  12020 1HD1 ILE A 780       2.156 -34.177  30.470  1.00  0.930          H  
ATOM  12021 2HD1 ILE A 780       2.242 -34.976  32.062  1.00  0.930          H  
ATOM  12022 3HD1 ILE A 780       3.292 -35.506  30.732  1.00  0.930          H  
ATOM  12023  N   GLY A 781       0.016 -40.019  32.699  1.00  0.660          N  
ATOM  12024  CA  GLY A 781       0.182 -41.315  33.342  1.00  0.720          C  
ATOM  12025  C   GLY A 781      -0.851 -42.365  32.916  1.00  0.760          C  
ATOM  12026  O   GLY A 781      -0.753 -43.525  33.316  1.00  0.850          O  
ATOM  12027  H   GLY A 781      -0.225 -39.231  33.286  1.00  0.790          H  
ATOM  12028 1HA  GLY A 781       1.184 -41.687  33.127  1.00  0.860          H  
ATOM  12029 2HA  GLY A 781       0.126 -41.179  34.421  1.00  0.860          H  
ATOM  12030  N   ARG A 782      -1.871 -41.974  32.137  1.00  0.730          N  
ATOM  12031  CA  ARG A 782      -2.864 -42.926  31.668  1.00  0.770          C  
ATOM  12032  C   ARG A 782      -2.362 -43.643  30.432  1.00  0.720          C  
ATOM  12033  O   ARG A 782      -2.967 -44.624  29.992  1.00  0.790          O  
ATOM  12034  CB  ARG A 782      -4.161 -42.246  31.270  1.00  1.060          C  
ATOM  12035  CG  ARG A 782      -4.954 -41.610  32.368  1.00  1.060          C  
ATOM  12036  CD  ARG A 782      -6.178 -40.976  31.801  1.00  1.060          C  
ATOM  12037  NE  ARG A 782      -6.920 -40.216  32.782  1.00  1.060          N  
ATOM  12038  CZ  ARG A 782      -7.829 -40.696  33.658  1.00  1.060          C  
ATOM  12039  NH1 ARG A 782      -8.130 -41.985  33.705  1.00  1.060          N  
ATOM  12040  NH2 ARG A 782      -8.421 -39.845  34.478  1.00  1.060          N  
ATOM  12041  H   ARG A 782      -1.940 -41.009  31.812  1.00  0.880          H  
ATOM  12042  HA  ARG A 782      -3.054 -43.656  32.453  1.00  0.920          H  
ATOM  12043 1HB  ARG A 782      -3.944 -41.474  30.534  1.00  1.270          H  
ATOM  12044 2HB  ARG A 782      -4.809 -42.974  30.785  1.00  1.270          H  
ATOM  12045 1HG  ARG A 782      -5.248 -42.368  33.090  1.00  1.270          H  
ATOM  12046 2HG  ARG A 782      -4.353 -40.856  32.865  1.00  1.270          H  
ATOM  12047 1HD  ARG A 782      -5.873 -40.281  31.012  1.00  1.270          H  
ATOM  12048 2HD  ARG A 782      -6.831 -41.731  31.374  1.00  1.270          H  
ATOM  12049  HE  ARG A 782      -6.740 -39.194  32.795  1.00  1.270          H  
ATOM  12050 1HH1 ARG A 782      -7.679 -42.635  33.083  1.00  1.270          H  
ATOM  12051 2HH1 ARG A 782      -8.813 -42.322  34.370  1.00  1.270          H  
ATOM  12052 1HH2 ARG A 782      -8.183 -38.855  34.431  1.00  1.270          H  
ATOM  12053 2HH2 ARG A 782      -9.102 -40.169  35.143  1.00  1.270          H  
ATOM  12054  N   LEU A 783      -1.278 -43.147  29.837  1.00  0.620          N  
ATOM  12055  CA  LEU A 783      -0.786 -43.778  28.634  1.00  0.590          C  
ATOM  12056  C   LEU A 783       0.148 -44.890  29.041  1.00  0.600          C  
ATOM  12057  O   LEU A 783       0.926 -44.739  29.989  1.00  0.640          O  
ATOM  12058  CB  LEU A 783      -0.035 -42.779  27.735  1.00  0.840          C  
ATOM  12059  CG  LEU A 783      -0.820 -41.523  27.221  1.00  0.840          C  
ATOM  12060  CD1 LEU A 783       0.103 -40.649  26.368  1.00  0.840          C  
ATOM  12061  CD2 LEU A 783      -2.013 -41.949  26.432  1.00  0.840          C  
ATOM  12062  H   LEU A 783      -0.784 -42.336  30.227  1.00  0.740          H  
ATOM  12063  HA  LEU A 783      -1.613 -44.225  28.089  1.00  0.710          H  
ATOM  12064 1HB  LEU A 783       0.791 -42.417  28.306  1.00  1.010          H  
ATOM  12065 2HB  LEU A 783       0.355 -43.314  26.873  1.00  1.010          H  
ATOM  12066  HG  LEU A 783      -1.147 -40.923  28.080  1.00  1.010          H  
ATOM  12067 1HD1 LEU A 783      -0.451 -39.783  26.032  1.00  1.010          H  
ATOM  12068 2HD1 LEU A 783       0.959 -40.335  26.960  1.00  1.010          H  
ATOM  12069 3HD1 LEU A 783       0.440 -41.198  25.511  1.00  1.010          H  
ATOM  12070 1HD2 LEU A 783      -2.555 -41.067  26.082  1.00  1.010          H  
ATOM  12071 2HD2 LEU A 783      -1.698 -42.545  25.589  1.00  1.010          H  
ATOM  12072 3HD2 LEU A 783      -2.651 -42.526  27.065  1.00  1.010          H  
ATOM  12073  N   HIS A 784       0.115 -45.981  28.283  1.00  0.570          N  
ATOM  12074  CA  HIS A 784       0.985 -47.121  28.527  1.00  0.580          C  
ATOM  12075  C   HIS A 784       1.754 -47.482  27.284  1.00  0.570          C  
ATOM  12076  O   HIS A 784       1.259 -47.352  26.162  1.00  0.560          O  
ATOM  12077  CB  HIS A 784       0.186 -48.355  28.967  1.00  0.810          C  
ATOM  12078  CG  HIS A 784      -0.466 -48.284  30.304  1.00  0.810          C  
ATOM  12079  ND1 HIS A 784      -1.488 -47.411  30.597  1.00  0.810          N  
ATOM  12080  CD2 HIS A 784      -0.279 -49.034  31.410  1.00  0.810          C  
ATOM  12081  CE1 HIS A 784      -1.875 -47.598  31.840  1.00  0.810          C  
ATOM  12082  NE2 HIS A 784      -1.162 -48.590  32.362  1.00  0.810          N  
ATOM  12083  H   HIS A 784      -0.549 -46.028  27.520  1.00  0.680          H  
ATOM  12084  HA  HIS A 784       1.710 -46.880  29.297  1.00  0.700          H  
ATOM  12085 1HB  HIS A 784      -0.587 -48.577  28.227  1.00  0.970          H  
ATOM  12086 2HB  HIS A 784       0.869 -49.195  28.993  1.00  0.970          H  
ATOM  12087  HD1 HIS A 784      -2.056 -46.917  29.922  1.00  0.970          H  
ATOM  12088  HD2 HIS A 784       0.396 -49.858  31.632  1.00  0.970          H  
ATOM  12089  HE1 HIS A 784      -2.673 -46.983  32.257  1.00  0.970          H  
ATOM  12090  N   VAL A 785       2.944 -48.010  27.496  1.00  0.590          N  
ATOM  12091  CA  VAL A 785       3.783 -48.453  26.402  1.00  0.590          C  
ATOM  12092  C   VAL A 785       4.103 -49.930  26.611  1.00  0.610          C  
ATOM  12093  O   VAL A 785       4.350 -50.356  27.738  1.00  0.630          O  
ATOM  12094  CB  VAL A 785       5.065 -47.596  26.336  1.00  0.830          C  
ATOM  12095  CG1 VAL A 785       5.914 -48.035  25.172  1.00  0.830          C  
ATOM  12096  CG2 VAL A 785       4.696 -46.115  26.208  1.00  0.830          C  
ATOM  12097  H   VAL A 785       3.285 -48.067  28.463  1.00  0.710          H  
ATOM  12098  HA  VAL A 785       3.240 -48.339  25.463  1.00  0.710          H  
ATOM  12099  HB  VAL A 785       5.647 -47.748  27.247  1.00  0.990          H  
ATOM  12100 1HG1 VAL A 785       6.809 -47.429  25.130  1.00  0.990          H  
ATOM  12101 2HG1 VAL A 785       6.191 -49.082  25.265  1.00  0.990          H  
ATOM  12102 3HG1 VAL A 785       5.343 -47.892  24.259  1.00  0.990          H  
ATOM  12103 1HG2 VAL A 785       5.587 -45.530  26.176  1.00  0.990          H  
ATOM  12104 2HG2 VAL A 785       4.123 -45.966  25.300  1.00  0.990          H  
ATOM  12105 3HG2 VAL A 785       4.100 -45.802  27.063  1.00  0.990          H  
ATOM  12106  N   ARG A 786       4.002 -50.729  25.551  1.00  0.620          N  
ATOM  12107  CA  ARG A 786       4.261 -52.158  25.685  1.00  0.650          C  
ATOM  12108  C   ARG A 786       5.760 -52.483  25.722  1.00  0.670          C  
ATOM  12109  O   ARG A 786       6.528 -52.038  24.865  1.00  0.660          O  
ATOM  12110  CB  ARG A 786       3.579 -52.929  24.555  1.00  0.900          C  
ATOM  12111  CG  ARG A 786       3.647 -54.453  24.690  1.00  0.900          C  
ATOM  12112  CD  ARG A 786       2.812 -55.192  23.674  1.00  0.900          C  
ATOM  12113  NE  ARG A 786       3.256 -54.949  22.291  1.00  0.900          N  
ATOM  12114  CZ  ARG A 786       2.574 -54.232  21.341  1.00  0.900          C  
ATOM  12115  NH1 ARG A 786       1.376 -53.718  21.577  1.00  0.900          N  
ATOM  12116  NH2 ARG A 786       3.115 -54.047  20.136  1.00  0.900          N  
ATOM  12117  H   ARG A 786       3.784 -50.334  24.647  1.00  0.740          H  
ATOM  12118  HA  ARG A 786       3.825 -52.499  26.623  1.00  0.780          H  
ATOM  12119 1HB  ARG A 786       2.545 -52.635  24.459  1.00  1.080          H  
ATOM  12120 2HB  ARG A 786       4.068 -52.675  23.618  1.00  1.080          H  
ATOM  12121 1HG  ARG A 786       4.676 -54.780  24.569  1.00  1.080          H  
ATOM  12122 2HG  ARG A 786       3.295 -54.735  25.687  1.00  1.080          H  
ATOM  12123 1HD  ARG A 786       2.889 -56.260  23.870  1.00  1.080          H  
ATOM  12124 2HD  ARG A 786       1.774 -54.891  23.779  1.00  1.080          H  
ATOM  12125  HE  ARG A 786       4.165 -55.314  22.032  1.00  1.080          H  
ATOM  12126 1HH1 ARG A 786       0.874 -53.869  22.460  1.00  1.080          H  
ATOM  12127 2HH1 ARG A 786       0.920 -53.162  20.836  1.00  1.080          H  
ATOM  12128 1HH2 ARG A 786       4.021 -54.427  19.919  1.00  1.080          H  
ATOM  12129 2HH2 ARG A 786       2.581 -53.524  19.407  1.00  1.080          H  
ATOM  12130  N   ASN A 787       6.137 -53.292  26.710  1.00  0.700          N  
ATOM  12131  CA  ASN A 787       7.491 -53.777  26.945  1.00  0.720          C  
ATOM  12132  C   ASN A 787       7.837 -54.880  25.956  1.00  0.720          C  
ATOM  12133  O   ASN A 787       6.954 -55.564  25.432  1.00  0.720          O  
ATOM  12134  CB  ASN A 787       7.666 -54.368  28.341  1.00  1.000          C  
ATOM  12135  CG  ASN A 787       7.477 -53.434  29.493  1.00  1.000          C  
ATOM  12136  OD1 ASN A 787       7.111 -52.275  29.375  1.00  1.000          O  
ATOM  12137  ND2 ASN A 787       7.763 -53.948  30.655  1.00  1.000          N  
ATOM  12138  H   ASN A 787       5.418 -53.566  27.379  1.00  0.840          H  
ATOM  12139  HA  ASN A 787       8.196 -52.962  26.792  1.00  0.860          H  
ATOM  12140 1HB  ASN A 787       6.967 -55.195  28.459  1.00  1.200          H  
ATOM  12141 2HB  ASN A 787       8.672 -54.784  28.420  1.00  1.200          H  
ATOM  12142 1HD2 ASN A 787       7.681 -53.402  31.484  1.00  1.200          H  
ATOM  12143 2HD2 ASN A 787       8.078 -54.894  30.728  1.00  1.200          H  
ATOM  12144  N   GLU A 788       9.128 -55.140  25.786  1.00  0.730          N  
ATOM  12145  CA  GLU A 788       9.620 -56.240  24.955  1.00  0.740          C  
ATOM  12146  C   GLU A 788       9.094 -57.601  25.448  1.00  0.770          C  
ATOM  12147  O   GLU A 788       9.042 -58.569  24.694  1.00  0.790          O  
ATOM  12148  CB  GLU A 788      11.153 -56.270  24.985  1.00  1.030          C  
ATOM  12149  CG  GLU A 788      11.706 -56.695  26.335  1.00  1.030          C  
ATOM  12150  CD  GLU A 788      13.170 -56.690  26.462  1.00  1.030          C  
ATOM  12151  OE1 GLU A 788      13.820 -55.844  25.899  1.00  1.030          O  
ATOM  12152  OE2 GLU A 788      13.653 -57.570  27.145  1.00  1.030          O  
ATOM  12153  H   GLU A 788       9.806 -54.510  26.216  1.00  0.880          H  
ATOM  12154  HA  GLU A 788       9.277 -56.081  23.932  1.00  0.890          H  
ATOM  12155 1HB  GLU A 788      11.524 -56.958  24.228  1.00  1.240          H  
ATOM  12156 2HB  GLU A 788      11.542 -55.276  24.757  1.00  1.240          H  
ATOM  12157 1HG  GLU A 788      11.278 -56.070  27.114  1.00  1.240          H  
ATOM  12158 2HG  GLU A 788      11.392 -57.707  26.505  1.00  1.240          H  
ATOM  12159  N   GLN A 789       8.711 -57.659  26.730  1.00  0.780          N  
ATOM  12160  CA  GLN A 789       8.193 -58.858  27.380  1.00  0.810          C  
ATOM  12161  C   GLN A 789       6.659 -58.971  27.279  1.00  0.790          C  
ATOM  12162  O   GLN A 789       6.066 -59.903  27.822  1.00  0.800          O  
ATOM  12163  CB  GLN A 789       8.601 -58.880  28.860  1.00  1.120          C  
ATOM  12164  CG  GLN A 789      10.120 -58.922  29.136  1.00  1.120          C  
ATOM  12165  CD  GLN A 789      10.791 -60.171  28.575  1.00  1.120          C  
ATOM  12166  OE1 GLN A 789      10.255 -61.270  28.748  1.00  1.120          O  
ATOM  12167  NE2 GLN A 789      11.954 -60.034  27.929  1.00  1.120          N  
ATOM  12168  H   GLN A 789       8.808 -56.810  27.263  1.00  0.940          H  
ATOM  12169  HA  GLN A 789       8.622 -59.729  26.884  1.00  0.970          H  
ATOM  12170 1HB  GLN A 789       8.201 -57.995  29.355  1.00  1.350          H  
ATOM  12171 2HB  GLN A 789       8.153 -59.750  29.342  1.00  1.350          H  
ATOM  12172 1HG  GLN A 789      10.589 -58.051  28.696  1.00  1.350          H  
ATOM  12173 2HG  GLN A 789      10.276 -58.916  30.214  1.00  1.350          H  
ATOM  12174 1HE2 GLN A 789      12.413 -60.838  27.558  1.00  1.350          H  
ATOM  12175 2HE2 GLN A 789      12.403 -59.111  27.793  1.00  1.350          H  
ATOM  12176  N   GLY A 790       6.013 -57.998  26.629  1.00  0.760          N  
ATOM  12177  CA  GLY A 790       4.558 -57.959  26.436  1.00  0.740          C  
ATOM  12178  C   GLY A 790       3.751 -57.191  27.496  1.00  0.750          C  
ATOM  12179  O   GLY A 790       2.559 -56.946  27.307  1.00  0.740          O  
ATOM  12180  H   GLY A 790       6.550 -57.250  26.189  1.00  0.910          H  
ATOM  12181 1HA  GLY A 790       4.364 -57.517  25.460  1.00  0.890          H  
ATOM  12182 2HA  GLY A 790       4.188 -58.981  26.382  1.00  0.890          H  
ATOM  12183  N   GLU A 791       4.390 -56.825  28.597  1.00  0.770          N  
ATOM  12184  CA  GLU A 791       3.771 -56.091  29.704  1.00  0.810          C  
ATOM  12185  C   GLU A 791       3.453 -54.637  29.350  1.00  0.750          C  
ATOM  12186  O   GLU A 791       4.244 -53.977  28.682  1.00  0.750          O  
ATOM  12187  CB  GLU A 791       4.706 -56.131  30.915  1.00  1.120          C  
ATOM  12188  CG  GLU A 791       4.168 -55.501  32.192  1.00  1.120          C  
ATOM  12189  CD  GLU A 791       5.128 -55.641  33.336  1.00  1.120          C  
ATOM  12190  OE1 GLU A 791       6.204 -56.144  33.117  1.00  1.120          O  
ATOM  12191  OE2 GLU A 791       4.789 -55.255  34.427  1.00  1.120          O  
ATOM  12192  H   GLU A 791       5.361 -57.090  28.673  1.00  0.920          H  
ATOM  12193  HA  GLU A 791       2.837 -56.589  29.964  1.00  0.970          H  
ATOM  12194 1HB  GLU A 791       4.960 -57.168  31.136  1.00  1.340          H  
ATOM  12195 2HB  GLU A 791       5.623 -55.626  30.665  1.00  1.340          H  
ATOM  12196 1HG  GLU A 791       3.992 -54.439  32.027  1.00  1.340          H  
ATOM  12197 2HG  GLU A 791       3.219 -55.965  32.451  1.00  1.340          H  
ATOM  12198  N   MET A 792       2.295 -54.126  29.780  1.00  0.720          N  
ATOM  12199  CA  MET A 792       2.024 -52.703  29.558  1.00  0.680          C  
ATOM  12200  C   MET A 792       2.520 -51.907  30.754  1.00  0.680          C  
ATOM  12201  O   MET A 792       2.148 -52.212  31.888  1.00  0.690          O  
ATOM  12202  CB  MET A 792       0.531 -52.440  29.366  1.00  0.970          C  
ATOM  12203  CG  MET A 792      -0.108 -53.177  28.218  1.00  0.970          C  
ATOM  12204  SD  MET A 792       0.645 -52.817  26.612  1.00  0.970          S  
ATOM  12205  CE  MET A 792       0.229 -51.110  26.257  1.00  0.970          C  
ATOM  12206  H   MET A 792       1.643 -54.704  30.293  1.00  0.860          H  
ATOM  12207  HA  MET A 792       2.573 -52.360  28.682  1.00  0.820          H  
ATOM  12208 1HB  MET A 792      -0.004 -52.724  30.272  1.00  1.160          H  
ATOM  12209 2HB  MET A 792       0.361 -51.390  29.222  1.00  1.160          H  
ATOM  12210 1HG  MET A 792      -0.039 -54.253  28.391  1.00  1.160          H  
ATOM  12211 2HG  MET A 792      -1.171 -52.912  28.170  1.00  1.160          H  
ATOM  12212 1HE  MET A 792       0.640 -50.829  25.286  1.00  1.160          H  
ATOM  12213 2HE  MET A 792      -0.860 -50.994  26.227  1.00  1.160          H  
ATOM  12214 3HE  MET A 792       0.647 -50.467  27.012  1.00  1.160          H  
ATOM  12215  N   VAL A 793       3.310 -50.867  30.516  1.00  0.680          N  
ATOM  12216  CA  VAL A 793       3.802 -50.048  31.614  1.00  0.690          C  
ATOM  12217  C   VAL A 793       3.409 -48.583  31.437  1.00  0.680          C  
ATOM  12218  O   VAL A 793       3.663 -48.018  30.368  1.00  0.680          O  
ATOM  12219  CB  VAL A 793       5.335 -50.185  31.734  1.00  0.960          C  
ATOM  12220  CG1 VAL A 793       5.889 -49.277  32.832  1.00  0.960          C  
ATOM  12221  CG2 VAL A 793       5.670 -51.633  32.066  1.00  0.960          C  
ATOM  12222  H   VAL A 793       3.613 -50.673  29.553  1.00  0.820          H  
ATOM  12223  HA  VAL A 793       3.376 -50.457  32.520  1.00  0.830          H  
ATOM  12224  HB  VAL A 793       5.801 -49.902  30.784  1.00  1.150          H  
ATOM  12225 1HG1 VAL A 793       6.944 -49.404  32.887  1.00  1.150          H  
ATOM  12226 2HG1 VAL A 793       5.670 -48.232  32.610  1.00  1.150          H  
ATOM  12227 3HG1 VAL A 793       5.460 -49.541  33.788  1.00  1.150          H  
ATOM  12228 1HG2 VAL A 793       6.742 -51.741  32.145  1.00  1.150          H  
ATOM  12229 2HG2 VAL A 793       5.204 -51.916  33.011  1.00  1.150          H  
ATOM  12230 3HG2 VAL A 793       5.297 -52.288  31.278  1.00  1.150          H  
ATOM  12231  N   PRO A 794       2.762 -47.949  32.436  1.00  0.700          N  
ATOM  12232  CA  PRO A 794       2.334 -46.571  32.384  1.00  0.700          C  
ATOM  12233  C   PRO A 794       3.531 -45.646  32.349  1.00  0.670          C  
ATOM  12234  O   PRO A 794       4.537 -45.897  33.020  1.00  0.680          O  
ATOM  12235  CB  PRO A 794       1.505 -46.412  33.664  1.00  1.050          C  
ATOM  12236  CG  PRO A 794       2.021 -47.477  34.609  1.00  1.050          C  
ATOM  12237  CD  PRO A 794       2.448 -48.630  33.727  1.00  1.050          C  
ATOM  12238  HA  PRO A 794       1.695 -46.424  31.511  1.00  0.840          H  
ATOM  12239 1HB  PRO A 794       1.622 -45.395  34.058  1.00  1.260          H  
ATOM  12240 2HB  PRO A 794       0.437 -46.521  33.426  1.00  1.260          H  
ATOM  12241 1HG  PRO A 794       2.847 -47.083  35.207  1.00  1.260          H  
ATOM  12242 2HG  PRO A 794       1.223 -47.762  35.315  1.00  1.260          H  
ATOM  12243 1HD  PRO A 794       3.329 -49.064  34.188  1.00  1.260          H  
ATOM  12244 2HD  PRO A 794       1.631 -49.358  33.616  1.00  1.260          H  
ATOM  12245  N   LEU A 795       3.379 -44.520  31.672  1.00  0.630          N  
ATOM  12246  CA  LEU A 795       4.432 -43.507  31.596  1.00  0.600          C  
ATOM  12247  C   LEU A 795       4.891 -43.031  32.965  1.00  0.650          C  
ATOM  12248  O   LEU A 795       6.032 -42.621  33.135  1.00  0.670          O  
ATOM  12249  CB  LEU A 795       4.024 -42.315  30.728  1.00  0.850          C  
ATOM  12250  CG  LEU A 795       3.890 -42.583  29.184  1.00  0.850          C  
ATOM  12251  CD1 LEU A 795       3.381 -41.337  28.547  1.00  0.850          C  
ATOM  12252  CD2 LEU A 795       5.248 -42.974  28.548  1.00  0.850          C  
ATOM  12253  H   LEU A 795       2.505 -44.399  31.145  1.00  0.760          H  
ATOM  12254  HA  LEU A 795       5.294 -43.973  31.132  1.00  0.720          H  
ATOM  12255 1HB  LEU A 795       3.048 -41.961  31.075  1.00  1.020          H  
ATOM  12256 2HB  LEU A 795       4.749 -41.513  30.872  1.00  1.020          H  
ATOM  12257  HG  LEU A 795       3.162 -43.382  29.015  1.00  1.020          H  
ATOM  12258 1HD1 LEU A 795       3.259 -41.490  27.474  1.00  1.020          H  
ATOM  12259 2HD1 LEU A 795       2.428 -41.057  28.987  1.00  1.020          H  
ATOM  12260 3HD1 LEU A 795       4.102 -40.558  28.729  1.00  1.020          H  
ATOM  12261 1HD2 LEU A 795       5.104 -43.129  27.476  1.00  1.020          H  
ATOM  12262 2HD2 LEU A 795       5.971 -42.172  28.703  1.00  1.020          H  
ATOM  12263 3HD2 LEU A 795       5.632 -43.892  28.980  1.00  1.020          H  
ATOM  12264  N   ALA A 796       4.013 -43.094  33.952  1.00  0.690          N  
ATOM  12265  CA  ALA A 796       4.293 -42.651  35.319  1.00  0.740          C  
ATOM  12266  C   ALA A 796       5.480 -43.404  35.965  1.00  0.800          C  
ATOM  12267  O   ALA A 796       6.060 -42.927  36.944  1.00  0.830          O  
ATOM  12268  CB  ALA A 796       3.054 -42.836  36.174  1.00  1.020          C  
ATOM  12269  H   ALA A 796       3.108 -43.487  33.730  1.00  0.830          H  
ATOM  12270  HA  ALA A 796       4.551 -41.591  35.281  1.00  0.890          H  
ATOM  12271 1HB  ALA A 796       3.253 -42.472  37.182  1.00  1.220          H  
ATOM  12272 2HB  ALA A 796       2.228 -42.278  35.742  1.00  1.220          H  
ATOM  12273 3HB  ALA A 796       2.796 -43.894  36.214  1.00  1.220          H  
ATOM  12274  N   THR A 797       5.803 -44.597  35.449  1.00  0.830          N  
ATOM  12275  CA  THR A 797       6.879 -45.453  35.955  1.00  0.890          C  
ATOM  12276  C   THR A 797       8.191 -45.120  35.242  1.00  0.920          C  
ATOM  12277  O   THR A 797       9.266 -45.592  35.611  1.00  1.030          O  
ATOM  12278  CB  THR A 797       6.490 -46.947  35.781  1.00  1.220          C  
ATOM  12279  OG1 THR A 797       5.323 -47.212  36.563  1.00  1.220          O  
ATOM  12280  CG2 THR A 797       7.592 -47.913  36.224  1.00  1.220          C  
ATOM  12281  H   THR A 797       5.293 -44.935  34.628  1.00  1.000          H  
ATOM  12282  HA  THR A 797       7.010 -45.257  37.018  1.00  1.070          H  
ATOM  12283  HB  THR A 797       6.256 -47.124  34.736  1.00  1.470          H  
ATOM  12284  HG1 THR A 797       4.593 -46.703  36.219  1.00  1.470          H  
ATOM  12285 1HG2 THR A 797       7.239 -48.932  36.083  1.00  1.470          H  
ATOM  12286 2HG2 THR A 797       8.483 -47.781  35.641  1.00  1.470          H  
ATOM  12287 3HG2 THR A 797       7.819 -47.748  37.274  1.00  1.470          H  
ATOM  12288  N   PHE A 798       8.076 -44.346  34.181  1.00  0.850          N  
ATOM  12289  CA  PHE A 798       9.158 -43.962  33.310  1.00  0.890          C  
ATOM  12290  C   PHE A 798       9.549 -42.473  33.333  1.00  0.740          C  
ATOM  12291  O   PHE A 798      10.721 -42.126  33.138  1.00  0.770          O  
ATOM  12292  CB  PHE A 798       8.789 -44.363  31.897  1.00  1.230          C  
ATOM  12293  CG  PHE A 798       9.722 -43.860  31.039  1.00  1.230          C  
ATOM  12294  CD1 PHE A 798      10.962 -44.349  31.032  1.00  1.230          C  
ATOM  12295  CD2 PHE A 798       9.394 -42.807  30.236  1.00  1.230          C  
ATOM  12296  CE1 PHE A 798      11.861 -43.798  30.253  1.00  1.230          C  
ATOM  12297  CE2 PHE A 798      10.321 -42.272  29.463  1.00  1.230          C  
ATOM  12298  CZ  PHE A 798      11.582 -42.802  29.488  1.00  1.230          C  
ATOM  12299  H   PHE A 798       7.166 -43.952  33.965  1.00  1.020          H  
ATOM  12300  HA  PHE A 798      10.036 -44.532  33.614  1.00  1.070          H  
ATOM  12301 1HB  PHE A 798       8.763 -45.448  31.803  1.00  1.480          H  
ATOM  12302 2HB  PHE A 798       7.813 -43.966  31.635  1.00  1.480          H  
ATOM  12303  HD1 PHE A 798      11.233 -45.180  31.682  1.00  1.480          H  
ATOM  12304  HD2 PHE A 798       8.381 -42.403  30.250  1.00  1.480          H  
ATOM  12305  HE1 PHE A 798      12.854 -44.177  30.242  1.00  1.480          H  
ATOM  12306  HE2 PHE A 798      10.069 -41.430  28.834  1.00  1.480          H  
ATOM  12307  HZ  PHE A 798      12.380 -42.429  28.896  1.00  1.480          H  
ATOM  12308  N   ALA A 799       8.578 -41.586  33.516  1.00  0.710          N  
ATOM  12309  CA  ALA A 799       8.884 -40.170  33.411  1.00  0.610          C  
ATOM  12310  C   ALA A 799       8.200 -39.314  34.466  1.00  0.640          C  
ATOM  12311  O   ALA A 799       7.098 -39.600  34.934  1.00  0.800          O  
ATOM  12312  CB  ALA A 799       8.481 -39.674  32.030  1.00  0.890          C  
ATOM  12313  H   ALA A 799       7.622 -41.897  33.662  1.00  0.850          H  
ATOM  12314  HA  ALA A 799       9.952 -40.056  33.552  1.00  0.730          H  
ATOM  12315 1HB  ALA A 799       8.737 -38.624  31.932  1.00  1.070          H  
ATOM  12316 2HB  ALA A 799       9.001 -40.235  31.279  1.00  1.070          H  
ATOM  12317 3HB  ALA A 799       7.411 -39.805  31.909  1.00  1.070          H  
ATOM  12318  N   LYS A 800       8.874 -38.227  34.817  1.00  0.560          N  
ATOM  12319  CA  LYS A 800       8.351 -37.265  35.792  1.00  0.570          C  
ATOM  12320  C   LYS A 800       8.050 -35.939  35.112  1.00  0.550          C  
ATOM  12321  O   LYS A 800       8.567 -35.672  34.034  1.00  0.580          O  
ATOM  12322  CB  LYS A 800       9.341 -37.084  36.944  1.00  0.790          C  
ATOM  12323  CG  LYS A 800       9.728 -38.406  37.662  1.00  0.790          C  
ATOM  12324  CD  LYS A 800       8.530 -39.093  38.342  1.00  0.790          C  
ATOM  12325  CE  LYS A 800       8.960 -40.345  39.108  1.00  0.790          C  
ATOM  12326  NZ  LYS A 800       7.784 -41.104  39.655  1.00  0.790          N  
ATOM  12327  H   LYS A 800       9.778 -38.081  34.352  1.00  0.670          H  
ATOM  12328  HA  LYS A 800       7.407 -37.637  36.187  1.00  0.680          H  
ATOM  12329 1HB  LYS A 800      10.258 -36.628  36.566  1.00  0.950          H  
ATOM  12330 2HB  LYS A 800       8.919 -36.406  37.685  1.00  0.950          H  
ATOM  12331 1HG  LYS A 800      10.158 -39.093  36.932  1.00  0.950          H  
ATOM  12332 2HG  LYS A 800      10.485 -38.193  38.416  1.00  0.950          H  
ATOM  12333 1HD  LYS A 800       8.045 -38.399  39.028  1.00  0.950          H  
ATOM  12334 2HD  LYS A 800       7.805 -39.406  37.592  1.00  0.950          H  
ATOM  12335 1HE  LYS A 800       9.520 -40.998  38.439  1.00  0.950          H  
ATOM  12336 2HE  LYS A 800       9.604 -40.050  39.936  1.00  0.950          H  
ATOM  12337 1HZ  LYS A 800       8.109 -41.920  40.152  1.00  0.950          H  
ATOM  12338 2HZ  LYS A 800       7.258 -40.517  40.283  1.00  0.950          H  
ATOM  12339 3HZ  LYS A 800       7.179 -41.401  38.883  1.00  0.950          H  
ATOM  12340  N   ALA A 801       7.259 -35.064  35.729  1.00  0.520          N  
ATOM  12341  CA  ALA A 801       7.009 -33.792  35.051  1.00  0.500          C  
ATOM  12342  C   ALA A 801       6.863 -32.618  36.000  1.00  0.490          C  
ATOM  12343  O   ALA A 801       6.510 -32.771  37.172  1.00  0.520          O  
ATOM  12344  CB  ALA A 801       5.750 -33.885  34.194  1.00  0.710          C  
ATOM  12345  H   ALA A 801       6.833 -35.270  36.624  1.00  0.620          H  
ATOM  12346  HA  ALA A 801       7.865 -33.591  34.420  1.00  0.600          H  
ATOM  12347 1HB  ALA A 801       5.609 -32.943  33.662  1.00  0.850          H  
ATOM  12348 2HB  ALA A 801       5.861 -34.687  33.478  1.00  0.850          H  
ATOM  12349 3HB  ALA A 801       4.887 -34.078  34.826  1.00  0.850          H  
ATOM  12350  N   ALA A 802       7.122 -31.432  35.454  1.00  0.460          N  
ATOM  12351  CA  ALA A 802       6.985 -30.177  36.183  1.00  0.460          C  
ATOM  12352  C   ALA A 802       6.673 -29.021  35.246  1.00  0.410          C  
ATOM  12353  O   ALA A 802       6.940 -29.083  34.046  1.00  0.400          O  
ATOM  12354  CB  ALA A 802       8.260 -29.876  36.949  1.00  0.640          C  
ATOM  12355  H   ALA A 802       7.441 -31.432  34.480  1.00  0.550          H  
ATOM  12356  HA  ALA A 802       6.157 -30.278  36.883  1.00  0.550          H  
ATOM  12357 1HB  ALA A 802       8.139 -28.946  37.507  1.00  0.770          H  
ATOM  12358 2HB  ALA A 802       8.467 -30.693  37.641  1.00  0.770          H  
ATOM  12359 3HB  ALA A 802       9.085 -29.771  36.248  1.00  0.770          H  
ATOM  12360  N   TRP A 803       6.103 -27.965  35.798  1.00  0.420          N  
ATOM  12361  CA  TRP A 803       5.832 -26.765  35.022  1.00  0.400          C  
ATOM  12362  C   TRP A 803       7.036 -25.835  34.944  1.00  0.380          C  
ATOM  12363  O   TRP A 803       7.748 -25.628  35.930  1.00  0.390          O  
ATOM  12364  CB  TRP A 803       4.636 -26.030  35.614  1.00  0.570          C  
ATOM  12365  CG  TRP A 803       3.330 -26.716  35.356  1.00  0.570          C  
ATOM  12366  CD1 TRP A 803       2.667 -27.582  36.170  1.00  0.570          C  
ATOM  12367  CD2 TRP A 803       2.497 -26.545  34.191  1.00  0.570          C  
ATOM  12368  NE1 TRP A 803       1.489 -27.969  35.584  1.00  0.570          N  
ATOM  12369  CE2 TRP A 803       1.368 -27.339  34.374  1.00  0.570          C  
ATOM  12370  CE3 TRP A 803       2.615 -25.786  33.034  1.00  0.570          C  
ATOM  12371  CZ2 TRP A 803       0.352 -27.398  33.429  1.00  0.570          C  
ATOM  12372  CZ3 TRP A 803       1.613 -25.836  32.100  1.00  0.570          C  
ATOM  12373  CH2 TRP A 803       0.504 -26.619  32.284  1.00  0.570          C  
ATOM  12374  H   TRP A 803       5.879 -27.977  36.783  1.00  0.500          H  
ATOM  12375  HA  TRP A 803       5.570 -27.067  34.009  1.00  0.480          H  
ATOM  12376 1HB  TRP A 803       4.766 -25.929  36.689  1.00  0.680          H  
ATOM  12377 2HB  TRP A 803       4.587 -25.026  35.194  1.00  0.680          H  
ATOM  12378  HD1 TRP A 803       3.017 -27.918  37.143  1.00  0.680          H  
ATOM  12379  HE1 TRP A 803       0.815 -28.606  35.984  1.00  0.680          H  
ATOM  12380  HE3 TRP A 803       3.490 -25.160  32.872  1.00  0.680          H  
ATOM  12381  HZ2 TRP A 803      -0.535 -28.018  33.564  1.00  0.680          H  
ATOM  12382  HZ3 TRP A 803       1.736 -25.237  31.220  1.00  0.680          H  
ATOM  12383  HH2 TRP A 803      -0.267 -26.634  31.522  1.00  0.680          H  
ATOM  12384  N   THR A 804       7.230 -25.261  33.766  1.00  0.360          N  
ATOM  12385  CA  THR A 804       8.264 -24.281  33.488  1.00  0.360          C  
ATOM  12386  C   THR A 804       7.724 -23.199  32.564  1.00  0.330          C  
ATOM  12387  O   THR A 804       6.514 -23.127  32.325  1.00  0.370          O  
ATOM  12388  CB  THR A 804       9.518 -24.938  32.882  1.00  0.500          C  
ATOM  12389  OG1 THR A 804      10.574 -23.963  32.851  1.00  0.500          O  
ATOM  12390  CG2 THR A 804       9.241 -25.473  31.456  1.00  0.500          C  
ATOM  12391  H   THR A 804       6.607 -25.537  33.007  1.00  0.430          H  
ATOM  12392  HA  THR A 804       8.554 -23.805  34.425  1.00  0.430          H  
ATOM  12393  HB  THR A 804       9.821 -25.772  33.517  1.00  0.600          H  
ATOM  12394  HG1 THR A 804      10.925 -23.851  33.746  1.00  0.600          H  
ATOM  12395 1HG2 THR A 804      10.143 -25.937  31.064  1.00  0.600          H  
ATOM  12396 2HG2 THR A 804       8.438 -26.215  31.495  1.00  0.600          H  
ATOM  12397 3HG2 THR A 804       8.952 -24.667  30.796  1.00  0.600          H  
ATOM  12398  N   LEU A 805       8.607 -22.324  32.097  1.00  0.320          N  
ATOM  12399  CA  LEU A 805       8.208 -21.223  31.221  1.00  0.330          C  
ATOM  12400  C   LEU A 805       8.996 -21.149  29.932  1.00  0.290          C  
ATOM  12401  O   LEU A 805      10.199 -21.426  29.900  1.00  0.310          O  
ATOM  12402  CB  LEU A 805       8.372 -19.867  31.927  1.00  0.460          C  
ATOM  12403  CG  LEU A 805       7.529 -19.601  33.180  1.00  0.460          C  
ATOM  12404  CD1 LEU A 805       8.028 -18.334  33.846  1.00  0.460          C  
ATOM  12405  CD2 LEU A 805       6.063 -19.429  32.780  1.00  0.460          C  
ATOM  12406  H   LEU A 805       9.585 -22.485  32.331  1.00  0.380          H  
ATOM  12407  HA  LEU A 805       7.168 -21.371  30.946  1.00  0.400          H  
ATOM  12408 1HB  LEU A 805       9.418 -19.754  32.200  1.00  0.550          H  
ATOM  12409 2HB  LEU A 805       8.131 -19.089  31.206  1.00  0.550          H  
ATOM  12410  HG  LEU A 805       7.628 -20.430  33.878  1.00  0.550          H  
ATOM  12411 1HD1 LEU A 805       7.434 -18.136  34.738  1.00  0.550          H  
ATOM  12412 2HD1 LEU A 805       9.073 -18.457  34.129  1.00  0.550          H  
ATOM  12413 3HD1 LEU A 805       7.935 -17.497  33.154  1.00  0.550          H  
ATOM  12414 1HD2 LEU A 805       5.462 -19.232  33.666  1.00  0.550          H  
ATOM  12415 2HD2 LEU A 805       5.963 -18.596  32.081  1.00  0.550          H  
ATOM  12416 3HD2 LEU A 805       5.719 -20.321  32.314  1.00  0.550          H  
ATOM  12417  N   GLY A 806       8.345 -20.655  28.892  1.00  0.290          N  
ATOM  12418  CA  GLY A 806       9.048 -20.405  27.645  1.00  0.280          C  
ATOM  12419  C   GLY A 806       8.118 -19.829  26.590  1.00  0.270          C  
ATOM  12420  O   GLY A 806       6.906 -19.850  26.749  1.00  0.300          O  
ATOM  12421  H   GLY A 806       7.335 -20.489  28.986  1.00  0.350          H  
ATOM  12422 1HA  GLY A 806       9.869 -19.719  27.847  1.00  0.340          H  
ATOM  12423 2HA  GLY A 806       9.474 -21.343  27.294  1.00  0.340          H  
ATOM  12424  N   PRO A 807       8.652 -19.296  25.505  1.00  0.260          N  
ATOM  12425  CA  PRO A 807       7.906 -18.675  24.434  1.00  0.250          C  
ATOM  12426  C   PRO A 807       7.060 -19.672  23.650  1.00  0.230          C  
ATOM  12427  O   PRO A 807       7.501 -20.803  23.451  1.00  0.240          O  
ATOM  12428  CB  PRO A 807       9.033 -18.129  23.563  1.00  0.380          C  
ATOM  12429  CG  PRO A 807      10.228 -18.999  23.897  1.00  0.380          C  
ATOM  12430  CD  PRO A 807      10.088 -19.329  25.327  1.00  0.380          C  
ATOM  12431  HA  PRO A 807       7.325 -17.847  24.851  1.00  0.300          H  
ATOM  12432 1HB  PRO A 807       8.764 -18.203  22.504  1.00  0.450          H  
ATOM  12433 2HB  PRO A 807       9.180 -17.064  23.768  1.00  0.450          H  
ATOM  12434 1HG  PRO A 807      10.213 -19.898  23.261  1.00  0.450          H  
ATOM  12435 2HG  PRO A 807      11.161 -18.467  23.689  1.00  0.450          H  
ATOM  12436 1HD  PRO A 807      10.485 -20.324  25.502  1.00  0.450          H  
ATOM  12437 2HD  PRO A 807      10.575 -18.571  25.947  1.00  0.450          H  
ATOM  12438  N   PRO A 808       5.877 -19.264  23.149  1.00  0.230          N  
ATOM  12439  CA  PRO A 808       5.047 -19.979  22.205  1.00  0.220          C  
ATOM  12440  C   PRO A 808       5.435 -19.554  20.799  1.00  0.170          C  
ATOM  12441  O   PRO A 808       4.902 -20.057  19.817  1.00  0.180          O  
ATOM  12442  CB  PRO A 808       3.645 -19.500  22.569  1.00  0.330          C  
ATOM  12443  CG  PRO A 808       3.863 -18.060  22.981  1.00  0.330          C  
ATOM  12444  CD  PRO A 808       5.228 -18.046  23.679  1.00  0.330          C  
ATOM  12445  HA  PRO A 808       5.165 -21.064  22.346  1.00  0.260          H  
ATOM  12446 1HB  PRO A 808       2.973 -19.596  21.700  1.00  0.400          H  
ATOM  12447 2HB  PRO A 808       3.228 -20.120  23.374  1.00  0.400          H  
ATOM  12448 1HG  PRO A 808       3.829 -17.408  22.095  1.00  0.400          H  
ATOM  12449 2HG  PRO A 808       3.050 -17.721  23.641  1.00  0.400          H  
ATOM  12450 1HD  PRO A 808       5.772 -17.127  23.392  1.00  0.400          H  
ATOM  12451 2HD  PRO A 808       5.078 -18.125  24.772  1.00  0.400          H  
ATOM  12452  N   GLN A 809       6.313 -18.557  20.724  1.00  0.180          N  
ATOM  12453  CA  GLN A 809       6.698 -17.962  19.470  1.00  0.130          C  
ATOM  12454  C   GLN A 809       8.141 -17.471  19.524  1.00  0.160          C  
ATOM  12455  O   GLN A 809       8.514 -16.715  20.424  1.00  0.180          O  
ATOM  12456  CB  GLN A 809       5.757 -16.794  19.193  1.00  0.200          C  
ATOM  12457  CG  GLN A 809       5.925 -16.109  17.882  1.00  0.200          C  
ATOM  12458  CD  GLN A 809       4.931 -14.984  17.751  1.00  0.200          C  
ATOM  12459  OE1 GLN A 809       4.929 -14.051  18.586  1.00  0.200          O  
ATOM  12460  NE2 GLN A 809       4.082 -15.056  16.719  1.00  0.200          N  
ATOM  12461  H   GLN A 809       6.716 -18.180  21.564  1.00  0.220          H  
ATOM  12462  HA  GLN A 809       6.609 -18.705  18.686  1.00  0.160          H  
ATOM  12463 1HB  GLN A 809       4.724 -17.144  19.250  1.00  0.240          H  
ATOM  12464 2HB  GLN A 809       5.884 -16.049  19.974  1.00  0.240          H  
ATOM  12465 1HG  GLN A 809       6.932 -15.699  17.797  1.00  0.240          H  
ATOM  12466 2HG  GLN A 809       5.742 -16.835  17.090  1.00  0.240          H  
ATOM  12467 1HE2 GLN A 809       3.376 -14.323  16.554  1.00  0.240          H  
ATOM  12468 2HE2 GLN A 809       4.139 -15.818  16.075  1.00  0.240          H  
ATOM  12469  N   LEU A 810       8.910 -17.809  18.504  1.00  0.170          N  
ATOM  12470  CA  LEU A 810      10.282 -17.357  18.369  1.00  0.180          C  
ATOM  12471  C   LEU A 810      10.433 -16.550  17.090  1.00  0.180          C  
ATOM  12472  O   LEU A 810       9.906 -16.915  16.038  1.00  0.190          O  
ATOM  12473  CB  LEU A 810      11.218 -18.561  18.375  1.00  0.250          C  
ATOM  12474  CG  LEU A 810      11.185 -19.437  19.635  1.00  0.250          C  
ATOM  12475  CD1 LEU A 810      11.966 -20.652  19.383  1.00  0.250          C  
ATOM  12476  CD2 LEU A 810      11.794 -18.704  20.805  1.00  0.250          C  
ATOM  12477  H   LEU A 810       8.518 -18.433  17.798  1.00  0.200          H  
ATOM  12478  HA  LEU A 810      10.523 -16.702  19.201  1.00  0.220          H  
ATOM  12479 1HB  LEU A 810      10.977 -19.184  17.547  1.00  0.300          H  
ATOM  12480 2HB  LEU A 810      12.242 -18.207  18.240  1.00  0.300          H  
ATOM  12481  HG  LEU A 810      10.166 -19.723  19.867  1.00  0.300          H  
ATOM  12482 1HD1 LEU A 810      11.941 -21.268  20.263  1.00  0.300          H  
ATOM  12483 2HD1 LEU A 810      11.542 -21.192  18.545  1.00  0.300          H  
ATOM  12484 3HD1 LEU A 810      12.986 -20.383  19.158  1.00  0.300          H  
ATOM  12485 1HD2 LEU A 810      11.792 -19.362  21.652  1.00  0.300          H  
ATOM  12486 2HD2 LEU A 810      12.824 -18.431  20.571  1.00  0.300          H  
ATOM  12487 3HD2 LEU A 810      11.224 -17.805  21.038  1.00  0.300          H  
ATOM  12488  N   THR A 811      11.184 -15.467  17.179  1.00  0.190          N  
ATOM  12489  CA  THR A 811      11.434 -14.560  16.060  1.00  0.190          C  
ATOM  12490  C   THR A 811      12.909 -14.520  15.679  1.00  0.180          C  
ATOM  12491  O   THR A 811      13.781 -14.561  16.553  1.00  0.190          O  
ATOM  12492  CB  THR A 811      10.908 -13.143  16.419  1.00  0.270          C  
ATOM  12493  OG1 THR A 811       9.492 -13.190  16.604  1.00  0.270          O  
ATOM  12494  CG2 THR A 811      11.265 -12.093  15.364  1.00  0.270          C  
ATOM  12495  H   THR A 811      11.600 -15.239  18.072  1.00  0.230          H  
ATOM  12496  HA  THR A 811      10.877 -14.914  15.192  1.00  0.230          H  
ATOM  12497  HB  THR A 811      11.331 -12.862  17.354  1.00  0.320          H  
ATOM  12498  HG1 THR A 811       9.300 -13.782  17.331  1.00  0.320          H  
ATOM  12499 1HG2 THR A 811      10.888 -11.141  15.693  1.00  0.320          H  
ATOM  12500 2HG2 THR A 811      12.339 -12.021  15.250  1.00  0.320          H  
ATOM  12501 3HG2 THR A 811      10.816 -12.361  14.407  1.00  0.320          H  
ATOM  12502  N   ARG A 812      13.170 -14.503  14.370  1.00  0.190          N  
ATOM  12503  CA  ARG A 812      14.512 -14.400  13.806  1.00  0.190          C  
ATOM  12504  C   ARG A 812      14.565 -13.306  12.737  1.00  0.190          C  
ATOM  12505  O   ARG A 812      13.558 -12.989  12.083  1.00  0.210          O  
ATOM  12506  CB  ARG A 812      14.941 -15.728  13.196  1.00  0.270          C  
ATOM  12507  CG  ARG A 812      15.039 -16.882  14.186  1.00  0.270          C  
ATOM  12508  CD  ARG A 812      15.368 -18.162  13.525  1.00  0.270          C  
ATOM  12509  NE  ARG A 812      16.736 -18.215  13.012  1.00  0.270          N  
ATOM  12510  CZ  ARG A 812      17.832 -18.589  13.696  1.00  0.270          C  
ATOM  12511  NH1 ARG A 812      17.766 -18.956  14.959  1.00  0.270          N  
ATOM  12512  NH2 ARG A 812      18.992 -18.600  13.075  1.00  0.270          N  
ATOM  12513  H   ARG A 812      12.372 -14.542  13.732  1.00  0.230          H  
ATOM  12514  HA  ARG A 812      15.207 -14.133  14.599  1.00  0.230          H  
ATOM  12515 1HB  ARG A 812      14.238 -16.015  12.420  1.00  0.320          H  
ATOM  12516 2HB  ARG A 812      15.919 -15.612  12.721  1.00  0.320          H  
ATOM  12517 1HG  ARG A 812      15.819 -16.670  14.905  1.00  0.320          H  
ATOM  12518 2HG  ARG A 812      14.093 -17.008  14.706  1.00  0.320          H  
ATOM  12519 1HD  ARG A 812      15.233 -18.963  14.218  1.00  0.320          H  
ATOM  12520 2HD  ARG A 812      14.696 -18.300  12.683  1.00  0.320          H  
ATOM  12521  HE  ARG A 812      16.875 -17.963  12.029  1.00  0.320          H  
ATOM  12522 1HH1 ARG A 812      16.867 -18.985  15.461  1.00  0.320          H  
ATOM  12523 2HH1 ARG A 812      18.600 -19.247  15.445  1.00  0.320          H  
ATOM  12524 1HH2 ARG A 812      19.047 -18.336  12.091  1.00  0.320          H  
ATOM  12525 2HH2 ARG A 812      19.831 -18.874  13.560  1.00  0.320          H  
ATOM  12526  N   TYR A 813      15.753 -12.745  12.534  1.00  0.200          N  
ATOM  12527  CA  TYR A 813      15.948 -11.766  11.481  1.00  0.210          C  
ATOM  12528  C   TYR A 813      17.388 -11.815  10.963  1.00  0.210          C  
ATOM  12529  O   TYR A 813      18.357 -11.835  11.725  1.00  0.220          O  
ATOM  12530  CB  TYR A 813      15.532 -10.394  11.986  1.00  0.290          C  
ATOM  12531  CG  TYR A 813      15.632  -9.353  10.988  1.00  0.290          C  
ATOM  12532  CD1 TYR A 813      14.663  -9.189  10.023  1.00  0.290          C  
ATOM  12533  CD2 TYR A 813      16.678  -8.562  11.030  1.00  0.290          C  
ATOM  12534  CE1 TYR A 813      14.799  -8.196   9.080  1.00  0.290          C  
ATOM  12535  CE2 TYR A 813      16.818  -7.593  10.140  1.00  0.290          C  
ATOM  12536  CZ  TYR A 813      15.913  -7.384   9.149  1.00  0.290          C  
ATOM  12537  OH  TYR A 813      16.122  -6.380   8.219  1.00  0.290          O  
ATOM  12538  H   TYR A 813      16.536 -13.028  13.124  1.00  0.240          H  
ATOM  12539  HA  TYR A 813      15.304 -12.026  10.646  1.00  0.250          H  
ATOM  12540 1HB  TYR A 813      14.496 -10.432  12.326  1.00  0.350          H  
ATOM  12541 2HB  TYR A 813      16.154 -10.115  12.835  1.00  0.350          H  
ATOM  12542  HD1 TYR A 813      13.813  -9.851  10.009  1.00  0.350          H  
ATOM  12543  HD2 TYR A 813      17.422  -8.712  11.794  1.00  0.350          H  
ATOM  12544  HE1 TYR A 813      14.052  -8.062   8.302  1.00  0.350          H  
ATOM  12545  HE2 TYR A 813      17.657  -6.997  10.216  1.00  0.350          H  
ATOM  12546  HH  TYR A 813      17.017  -5.966   8.355  1.00  0.350          H  
ATOM  12547  N   ASN A 814      17.511 -11.919   9.645  1.00  0.210          N  
ATOM  12548  CA  ASN A 814      18.773 -12.039   8.932  1.00  0.220          C  
ATOM  12549  C   ASN A 814      19.657 -13.167   9.471  1.00  0.220          C  
ATOM  12550  O   ASN A 814      20.882 -13.046   9.478  1.00  0.240          O  
ATOM  12551  CB  ASN A 814      19.539 -10.725   8.887  1.00  0.300          C  
ATOM  12552  CG  ASN A 814      18.865  -9.657   8.038  1.00  0.300          C  
ATOM  12553  OD1 ASN A 814      18.043  -9.948   7.131  1.00  0.300          O  
ATOM  12554  ND2 ASN A 814      19.248  -8.418   8.281  1.00  0.300          N  
ATOM  12555  H   ASN A 814      16.657 -11.885   9.091  1.00  0.250          H  
ATOM  12556  HA  ASN A 814      18.540 -12.301   7.901  1.00  0.260          H  
ATOM  12557 1HB  ASN A 814      19.654 -10.338   9.903  1.00  0.360          H  
ATOM  12558 2HB  ASN A 814      20.539 -10.896   8.494  1.00  0.360          H  
ATOM  12559 1HD2 ASN A 814      18.893  -7.611   7.777  1.00  0.360          H  
ATOM  12560 2HD2 ASN A 814      19.906  -8.177   9.018  1.00  0.360          H  
ATOM  12561  N   GLY A 815      19.054 -14.298   9.836  1.00  0.220          N  
ATOM  12562  CA  GLY A 815      19.793 -15.446  10.348  1.00  0.240          C  
ATOM  12563  C   GLY A 815      20.061 -15.439  11.865  1.00  0.230          C  
ATOM  12564  O   GLY A 815      20.636 -16.400  12.380  1.00  0.230          O  
ATOM  12565  H   GLY A 815      18.047 -14.374   9.766  1.00  0.260          H  
ATOM  12566 1HA  GLY A 815      19.239 -16.351  10.094  1.00  0.290          H  
ATOM  12567 2HA  GLY A 815      20.744 -15.514   9.823  1.00  0.290          H  
ATOM  12568  N   TYR A 816      19.659 -14.392  12.588  1.00  0.220          N  
ATOM  12569  CA  TYR A 816      19.910 -14.350  14.025  1.00  0.210          C  
ATOM  12570  C   TYR A 816      18.616 -14.281  14.838  1.00  0.200          C  
ATOM  12571  O   TYR A 816      17.634 -13.706  14.379  1.00  0.190          O  
ATOM  12572  CB  TYR A 816      20.766 -13.131  14.367  1.00  0.300          C  
ATOM  12573  CG  TYR A 816      22.148 -13.177  13.791  1.00  0.300          C  
ATOM  12574  CD1 TYR A 816      22.432 -12.531  12.603  1.00  0.300          C  
ATOM  12575  CD2 TYR A 816      23.138 -13.890  14.448  1.00  0.300          C  
ATOM  12576  CE1 TYR A 816      23.711 -12.600  12.079  1.00  0.300          C  
ATOM  12577  CE2 TYR A 816      24.406 -13.957  13.931  1.00  0.300          C  
ATOM  12578  CZ  TYR A 816      24.700 -13.322  12.755  1.00  0.300          C  
ATOM  12579  OH  TYR A 816      25.971 -13.407  12.232  1.00  0.300          O  
ATOM  12580  H   TYR A 816      19.221 -13.588  12.133  1.00  0.260          H  
ATOM  12581  HA  TYR A 816      20.472 -15.236  14.282  1.00  0.250          H  
ATOM  12582 1HB  TYR A 816      20.270 -12.232  13.987  1.00  0.360          H  
ATOM  12583 2HB  TYR A 816      20.839 -13.024  15.444  1.00  0.360          H  
ATOM  12584  HD1 TYR A 816      21.650 -11.974  12.078  1.00  0.360          H  
ATOM  12585  HD2 TYR A 816      22.911 -14.404  15.379  1.00  0.360          H  
ATOM  12586  HE1 TYR A 816      23.941 -12.097  11.140  1.00  0.360          H  
ATOM  12587  HE2 TYR A 816      25.180 -14.523  14.453  1.00  0.360          H  
ATOM  12588  HH  TYR A 816      26.553 -13.906  12.842  1.00  0.360          H  
ATOM  12589  N   PRO A 817      18.546 -14.854  16.051  1.00  0.200          N  
ATOM  12590  CA  PRO A 817      17.412 -14.706  16.952  1.00  0.190          C  
ATOM  12591  C   PRO A 817      17.171 -13.218  17.159  1.00  0.180          C  
ATOM  12592  O   PRO A 817      18.134 -12.457  17.331  1.00  0.190          O  
ATOM  12593  CB  PRO A 817      17.900 -15.421  18.215  1.00  0.290          C  
ATOM  12594  CG  PRO A 817      18.902 -16.445  17.709  1.00  0.290          C  
ATOM  12595  CD  PRO A 817      19.599 -15.773  16.532  1.00  0.290          C  
ATOM  12596  HA  PRO A 817      16.519 -15.192  16.530  1.00  0.230          H  
ATOM  12597 1HB  PRO A 817      18.334 -14.715  18.905  1.00  0.340          H  
ATOM  12598 2HB  PRO A 817      17.046 -15.885  18.732  1.00  0.340          H  
ATOM  12599 1HG  PRO A 817      19.610 -16.695  18.524  1.00  0.340          H  
ATOM  12600 2HG  PRO A 817      18.385 -17.379  17.437  1.00  0.340          H  
ATOM  12601 1HD  PRO A 817      20.510 -15.229  16.833  1.00  0.340          H  
ATOM  12602 2HD  PRO A 817      19.807 -16.560  15.797  1.00  0.340          H  
ATOM  12603  N   SER A 818      15.913 -12.799  17.182  1.00  0.170          N  
ATOM  12604  CA  SER A 818      15.614 -11.378  17.305  1.00  0.180          C  
ATOM  12605  C   SER A 818      14.218 -11.062  17.821  1.00  0.200          C  
ATOM  12606  O   SER A 818      13.348 -11.919  17.877  1.00  0.290          O  
ATOM  12607  CB  SER A 818      15.745 -10.731  15.939  1.00  0.250          C  
ATOM  12608  OG  SER A 818      14.731 -11.172  15.103  1.00  0.250          O  
ATOM  12609  H   SER A 818      15.148 -13.463  17.055  1.00  0.200          H  
ATOM  12610  HA  SER A 818      16.334 -10.953  18.000  1.00  0.220          H  
ATOM  12611 1HB  SER A 818      15.686  -9.656  16.015  1.00  0.300          H  
ATOM  12612 2HB  SER A 818      16.712 -10.980  15.504  1.00  0.300          H  
ATOM  12613  HG  SER A 818      14.894 -10.762  14.259  1.00  0.300          H  
ATOM  12614  N   PHE A 819      14.014  -9.813  18.237  1.00  0.180          N  
ATOM  12615  CA  PHE A 819      12.666  -9.368  18.594  1.00  0.200          C  
ATOM  12616  C   PHE A 819      12.216  -8.195  17.737  1.00  0.220          C  
ATOM  12617  O   PHE A 819      12.991  -7.272  17.457  1.00  0.290          O  
ATOM  12618  CB  PHE A 819      12.536  -9.008  20.075  1.00  0.270          C  
ATOM  12619  CG  PHE A 819      12.670 -10.179  21.007  1.00  0.270          C  
ATOM  12620  CD1 PHE A 819      13.603 -10.185  21.998  1.00  0.270          C  
ATOM  12621  CD2 PHE A 819      11.861 -11.308  20.872  1.00  0.270          C  
ATOM  12622  CE1 PHE A 819      13.705 -11.252  22.825  1.00  0.270          C  
ATOM  12623  CE2 PHE A 819      11.987 -12.369  21.707  1.00  0.270          C  
ATOM  12624  CZ  PHE A 819      12.915 -12.332  22.684  1.00  0.270          C  
ATOM  12625  H   PHE A 819      14.813  -9.180  18.216  1.00  0.220          H  
ATOM  12626  HA  PHE A 819      11.976 -10.182  18.387  1.00  0.240          H  
ATOM  12627 1HB  PHE A 819      13.308  -8.289  20.329  1.00  0.330          H  
ATOM  12628 2HB  PHE A 819      11.589  -8.523  20.258  1.00  0.330          H  
ATOM  12629  HD1 PHE A 819      14.250  -9.333  22.133  1.00  0.330          H  
ATOM  12630  HD2 PHE A 819      11.122 -11.354  20.087  1.00  0.330          H  
ATOM  12631  HE1 PHE A 819      14.412 -11.244  23.596  1.00  0.330          H  
ATOM  12632  HE2 PHE A 819      11.345 -13.244  21.583  1.00  0.330          H  
ATOM  12633  HZ  PHE A 819      13.032 -13.164  23.352  1.00  0.330          H  
ATOM  12634  N   ASN A 820      10.937  -8.223  17.354  1.00  0.230          N  
ATOM  12635  CA  ASN A 820      10.328  -7.181  16.534  1.00  0.280          C  
ATOM  12636  C   ASN A 820       9.630  -6.123  17.375  1.00  0.290          C  
ATOM  12637  O   ASN A 820       8.591  -6.412  17.981  1.00  0.320          O  
ATOM  12638  CB  ASN A 820       9.294  -7.784  15.594  1.00  0.370          C  
ATOM  12639  CG  ASN A 820       9.832  -8.775  14.615  1.00  0.370          C  
ATOM  12640  OD1 ASN A 820      10.995  -8.761  14.228  1.00  0.370          O  
ATOM  12641  ND2 ASN A 820       8.977  -9.665  14.188  1.00  0.370          N  
ATOM  12642  H   ASN A 820      10.372  -9.018  17.615  1.00  0.280          H  
ATOM  12643  HA  ASN A 820      11.109  -6.678  15.960  1.00  0.340          H  
ATOM  12644 1HB  ASN A 820       8.545  -8.292  16.186  1.00  0.450          H  
ATOM  12645 2HB  ASN A 820       8.794  -6.982  15.046  1.00  0.450          H  
ATOM  12646 1HD2 ASN A 820       9.265 -10.362  13.530  1.00  0.450          H  
ATOM  12647 2HD2 ASN A 820       8.033  -9.659  14.517  1.00  0.450          H  
ATOM  12648  N   LEU A 821      10.163  -4.910  17.392  1.00  0.320          N  
ATOM  12649  CA  LEU A 821       9.550  -3.856  18.186  1.00  0.350          C  
ATOM  12650  C   LEU A 821       8.896  -2.850  17.252  1.00  0.340          C  
ATOM  12651  O   LEU A 821       9.329  -2.641  16.114  1.00  0.400          O  
ATOM  12652  CB  LEU A 821      10.564  -3.167  19.102  1.00  0.480          C  
ATOM  12653  CG  LEU A 821      11.370  -4.109  20.036  1.00  0.480          C  
ATOM  12654  CD1 LEU A 821      12.292  -3.314  20.869  1.00  0.480          C  
ATOM  12655  CD2 LEU A 821      10.457  -4.921  20.891  1.00  0.480          C  
ATOM  12656  H   LEU A 821      11.003  -4.728  16.837  1.00  0.380          H  
ATOM  12657  HA  LEU A 821       8.752  -4.274  18.791  1.00  0.420          H  
ATOM  12658 1HB  LEU A 821      11.246  -2.616  18.494  1.00  0.570          H  
ATOM  12659 2HB  LEU A 821      10.022  -2.458  19.733  1.00  0.570          H  
ATOM  12660  HG  LEU A 821      11.975  -4.782  19.422  1.00  0.570          H  
ATOM  12661 1HD1 LEU A 821      12.855  -4.005  21.488  1.00  0.570          H  
ATOM  12662 2HD1 LEU A 821      12.969  -2.746  20.252  1.00  0.570          H  
ATOM  12663 3HD1 LEU A 821      11.729  -2.630  21.502  1.00  0.570          H  
ATOM  12664 1HD2 LEU A 821      11.028  -5.570  21.508  1.00  0.570          H  
ATOM  12665 2HD2 LEU A 821       9.845  -4.284  21.505  1.00  0.570          H  
ATOM  12666 3HD2 LEU A 821       9.848  -5.499  20.258  1.00  0.570          H  
ATOM  12667  N   GLU A 822       7.824  -2.248  17.725  1.00  0.300          N  
ATOM  12668  CA  GLU A 822       7.081  -1.276  16.942  1.00  0.290          C  
ATOM  12669  C   GLU A 822       6.893  -0.008  17.747  1.00  0.330          C  
ATOM  12670  O   GLU A 822       6.884  -0.038  18.977  1.00  0.410          O  
ATOM  12671  CB  GLU A 822       5.710  -1.866  16.530  1.00  0.410          C  
ATOM  12672  CG  GLU A 822       5.791  -3.134  15.633  1.00  0.410          C  
ATOM  12673  CD  GLU A 822       4.422  -3.763  15.210  1.00  0.410          C  
ATOM  12674  OE1 GLU A 822       3.378  -3.322  15.658  1.00  0.410          O  
ATOM  12675  OE2 GLU A 822       4.460  -4.687  14.431  1.00  0.410          O  
ATOM  12676  H   GLU A 822       7.522  -2.481  18.674  1.00  0.360          H  
ATOM  12677  HA  GLU A 822       7.645  -1.031  16.041  1.00  0.350          H  
ATOM  12678 1HB  GLU A 822       5.150  -2.120  17.422  1.00  0.490          H  
ATOM  12679 2HB  GLU A 822       5.139  -1.111  15.991  1.00  0.490          H  
ATOM  12680 1HG  GLU A 822       6.352  -2.874  14.733  1.00  0.490          H  
ATOM  12681 2HG  GLU A 822       6.369  -3.877  16.166  1.00  0.490          H  
ATOM  12682  N   GLY A 823       6.739   1.120  17.064  1.00  0.300          N  
ATOM  12683  CA  GLY A 823       6.477   2.372  17.789  1.00  0.330          C  
ATOM  12684  C   GLY A 823       6.297   3.549  16.862  1.00  0.310          C  
ATOM  12685  O   GLY A 823       6.311   3.382  15.642  1.00  0.330          O  
ATOM  12686  H   GLY A 823       6.815   1.075  16.042  1.00  0.360          H  
ATOM  12687 1HA  GLY A 823       5.582   2.258  18.401  1.00  0.400          H  
ATOM  12688 2HA  GLY A 823       7.299   2.572  18.473  1.00  0.400          H  
ATOM  12689  N   GLN A 824       6.117   4.748  17.427  1.00  0.310          N  
ATOM  12690  CA  GLN A 824       5.920   5.944  16.611  1.00  0.320          C  
ATOM  12691  C   GLN A 824       6.622   7.166  17.191  1.00  0.330          C  
ATOM  12692  O   GLN A 824       6.916   7.230  18.394  1.00  0.380          O  
ATOM  12693  CB  GLN A 824       4.433   6.267  16.478  1.00  0.440          C  
ATOM  12694  CG  GLN A 824       3.815   6.709  17.775  1.00  0.440          C  
ATOM  12695  CD  GLN A 824       2.369   6.979  17.700  1.00  0.440          C  
ATOM  12696  OE1 GLN A 824       1.536   6.066  17.743  1.00  0.440          O  
ATOM  12697  NE2 GLN A 824       2.033   8.258  17.588  1.00  0.440          N  
ATOM  12698  H   GLN A 824       6.075   4.836  18.450  1.00  0.370          H  
ATOM  12699  HA  GLN A 824       6.346   5.765  15.628  1.00  0.380          H  
ATOM  12700 1HB  GLN A 824       4.300   7.068  15.745  1.00  0.530          H  
ATOM  12701 2HB  GLN A 824       3.897   5.394  16.116  1.00  0.530          H  
ATOM  12702 1HG  GLN A 824       3.988   5.955  18.531  1.00  0.530          H  
ATOM  12703 2HG  GLN A 824       4.287   7.639  18.058  1.00  0.530          H  
ATOM  12704 1HE2 GLN A 824       1.071   8.524  17.530  1.00  0.530          H  
ATOM  12705 2HE2 GLN A 824       2.753   8.964  17.553  1.00  0.530          H  
ATOM  12706  N   ALA A 825       6.915   8.141  16.332  1.00  0.320          N  
ATOM  12707  CA  ALA A 825       7.476   9.393  16.826  1.00  0.320          C  
ATOM  12708  C   ALA A 825       6.429  10.094  17.686  1.00  0.320          C  
ATOM  12709  O   ALA A 825       5.247  10.143  17.327  1.00  0.320          O  
ATOM  12710  CB  ALA A 825       7.912  10.281  15.662  1.00  0.450          C  
ATOM  12711  H   ALA A 825       6.703   7.999  15.337  1.00  0.380          H  
ATOM  12712  HA  ALA A 825       8.337   9.172  17.453  1.00  0.380          H  
ATOM  12713 1HB  ALA A 825       8.333  11.213  16.056  1.00  0.540          H  
ATOM  12714 2HB  ALA A 825       8.662   9.771  15.080  1.00  0.540          H  
ATOM  12715 3HB  ALA A 825       7.060  10.515  15.035  1.00  0.540          H  
ATOM  12716  N   ALA A 826       6.849  10.683  18.801  1.00  0.320          N  
ATOM  12717  CA  ALA A 826       5.919  11.453  19.602  1.00  0.360          C  
ATOM  12718  C   ALA A 826       5.488  12.664  18.770  1.00  0.360          C  
ATOM  12719  O   ALA A 826       6.306  13.192  18.012  1.00  0.350          O  
ATOM  12720  CB  ALA A 826       6.547  11.859  20.920  1.00  0.490          C  
ATOM  12721  H   ALA A 826       7.826  10.600  19.105  1.00  0.380          H  
ATOM  12722  HA  ALA A 826       5.068  10.821  19.813  1.00  0.430          H  
ATOM  12723 1HB  ALA A 826       5.843  12.424  21.520  1.00  0.590          H  
ATOM  12724 2HB  ALA A 826       6.844  10.965  21.471  1.00  0.590          H  
ATOM  12725 3HB  ALA A 826       7.418  12.463  20.740  1.00  0.590          H  
ATOM  12726  N   PRO A 827       4.248  13.173  18.891  1.00  0.400          N  
ATOM  12727  CA  PRO A 827       3.785  14.333  18.161  1.00  0.420          C  
ATOM  12728  C   PRO A 827       4.743  15.486  18.366  1.00  0.440          C  
ATOM  12729  O   PRO A 827       5.174  15.753  19.488  1.00  0.460          O  
ATOM  12730  CB  PRO A 827       2.431  14.612  18.828  1.00  0.630          C  
ATOM  12731  CG  PRO A 827       1.966  13.255  19.314  1.00  0.630          C  
ATOM  12732  CD  PRO A 827       3.234  12.558  19.781  1.00  0.630          C  
ATOM  12733  HA  PRO A 827       3.681  14.083  17.097  1.00  0.500          H  
ATOM  12734 1HB  PRO A 827       2.555  15.341  19.644  1.00  0.760          H  
ATOM  12735 2HB  PRO A 827       1.741  15.063  18.100  1.00  0.760          H  
ATOM  12736 1HG  PRO A 827       1.224  13.374  20.122  1.00  0.760          H  
ATOM  12737 2HG  PRO A 827       1.463  12.714  18.499  1.00  0.760          H  
ATOM  12738 1HD  PRO A 827       3.449  12.773  20.837  1.00  0.760          H  
ATOM  12739 2HD  PRO A 827       3.097  11.491  19.577  1.00  0.760          H  
ATOM  12740  N   GLY A 828       5.059  16.187  17.282  1.00  0.460          N  
ATOM  12741  CA  GLY A 828       5.992  17.299  17.344  1.00  0.500          C  
ATOM  12742  C   GLY A 828       7.406  16.886  16.929  1.00  0.460          C  
ATOM  12743  O   GLY A 828       8.242  17.743  16.635  1.00  0.490          O  
ATOM  12744  H   GLY A 828       4.661  15.927  16.389  1.00  0.550          H  
ATOM  12745 1HA  GLY A 828       5.641  18.102  16.695  1.00  0.600          H  
ATOM  12746 2HA  GLY A 828       6.015  17.697  18.358  1.00  0.600          H  
ATOM  12747  N   TYR A 829       7.672  15.576  16.872  1.00  0.410          N  
ATOM  12748  CA  TYR A 829       8.993  15.083  16.505  1.00  0.380          C  
ATOM  12749  C   TYR A 829       8.965  14.337  15.182  1.00  0.350          C  
ATOM  12750  O   TYR A 829       7.954  13.742  14.801  1.00  0.340          O  
ATOM  12751  CB  TYR A 829       9.536  14.177  17.607  1.00  0.540          C  
ATOM  12752  CG  TYR A 829       9.729  14.909  18.905  1.00  0.540          C  
ATOM  12753  CD1 TYR A 829       8.716  14.919  19.848  1.00  0.540          C  
ATOM  12754  CD2 TYR A 829      10.901  15.592  19.145  1.00  0.540          C  
ATOM  12755  CE1 TYR A 829       8.878  15.591  21.030  1.00  0.540          C  
ATOM  12756  CE2 TYR A 829      11.065  16.279  20.326  1.00  0.540          C  
ATOM  12757  CZ  TYR A 829      10.058  16.277  21.270  1.00  0.540          C  
ATOM  12758  OH  TYR A 829      10.226  16.959  22.452  1.00  0.540          O  
ATOM  12759  H   TYR A 829       6.961  14.885  17.138  1.00  0.490          H  
ATOM  12760  HA  TYR A 829       9.667  15.934  16.390  1.00  0.460          H  
ATOM  12761 1HB  TYR A 829       8.846  13.347  17.777  1.00  0.650          H  
ATOM  12762 2HB  TYR A 829      10.493  13.751  17.300  1.00  0.650          H  
ATOM  12763  HD1 TYR A 829       7.789  14.393  19.652  1.00  0.650          H  
ATOM  12764  HD2 TYR A 829      11.697  15.592  18.401  1.00  0.650          H  
ATOM  12765  HE1 TYR A 829       8.076  15.591  21.769  1.00  0.650          H  
ATOM  12766  HE2 TYR A 829      11.994  16.820  20.514  1.00  0.650          H  
ATOM  12767  HH  TYR A 829       9.439  16.858  22.994  1.00  0.650          H  
ATOM  12768  N   SER A 830      10.085  14.390  14.461  1.00  0.350          N  
ATOM  12769  CA  SER A 830      10.202  13.683  13.201  1.00  0.330          C  
ATOM  12770  C   SER A 830      10.482  12.206  13.401  1.00  0.320          C  
ATOM  12771  O   SER A 830      10.954  11.784  14.472  1.00  0.340          O  
ATOM  12772  CB  SER A 830      11.312  14.300  12.360  1.00  0.470          C  
ATOM  12773  OG  SER A 830      12.592  14.074  12.923  1.00  0.470          O  
ATOM  12774  H   SER A 830      10.879  14.912  14.805  1.00  0.420          H  
ATOM  12775  HA  SER A 830       9.259  13.781  12.662  1.00  0.400          H  
ATOM  12776 1HB  SER A 830      11.278  13.889  11.352  1.00  0.560          H  
ATOM  12777 2HB  SER A 830      11.138  15.371  12.277  1.00  0.560          H  
ATOM  12778  HG  SER A 830      13.200  14.633  12.414  1.00  0.560          H  
ATOM  12779  N   SER A 831      10.250  11.433  12.330  1.00  0.300          N  
ATOM  12780  CA  SER A 831      10.550  10.018  12.336  1.00  0.300          C  
ATOM  12781  C   SER A 831      12.046   9.780  12.452  1.00  0.300          C  
ATOM  12782  O   SER A 831      12.493   8.802  13.054  1.00  0.320          O  
ATOM  12783  CB  SER A 831      10.030   9.393  11.059  1.00  0.420          C  
ATOM  12784  OG  SER A 831      10.712   9.913   9.948  1.00  0.420          O  
ATOM  12785  H   SER A 831       9.850  11.839  11.495  1.00  0.360          H  
ATOM  12786  HA  SER A 831      10.046   9.588  13.182  1.00  0.360          H  
ATOM  12787 1HB  SER A 831      10.156   8.318  11.092  1.00  0.500          H  
ATOM  12788 2HB  SER A 831       8.961   9.590  10.963  1.00  0.500          H  
ATOM  12789  HG  SER A 831      10.351   9.454   9.172  1.00  0.500          H  
ATOM  12790  N   GLY A 832      12.823  10.706  11.896  1.00  0.310          N  
ATOM  12791  CA  GLY A 832      14.267  10.646  11.927  1.00  0.310          C  
ATOM  12792  C   GLY A 832      14.784  10.709  13.350  1.00  0.310          C  
ATOM  12793  O   GLY A 832      15.564   9.844  13.767  1.00  0.310          O  
ATOM  12794  H   GLY A 832      12.381  11.457  11.385  1.00  0.370          H  
ATOM  12795 1HA  GLY A 832      14.604   9.726  11.453  1.00  0.370          H  
ATOM  12796 2HA  GLY A 832      14.676  11.475  11.350  1.00  0.370          H  
ATOM  12797  N   GLU A 833      14.377  11.750  14.092  1.00  0.330          N  
ATOM  12798  CA  GLU A 833      14.858  11.900  15.458  1.00  0.350          C  
ATOM  12799  C   GLU A 833      14.448  10.723  16.327  1.00  0.340          C  
ATOM  12800  O   GLU A 833      15.220  10.289  17.185  1.00  0.350          O  
ATOM  12801  CB  GLU A 833      14.400  13.205  16.102  1.00  0.480          C  
ATOM  12802  CG  GLU A 833      15.025  13.409  17.491  1.00  0.480          C  
ATOM  12803  CD  GLU A 833      14.738  14.728  18.127  1.00  0.480          C  
ATOM  12804  OE1 GLU A 833      13.988  15.495  17.579  1.00  0.480          O  
ATOM  12805  OE2 GLU A 833      15.307  14.982  19.173  1.00  0.480          O  
ATOM  12806  H   GLU A 833      13.734  12.435  13.693  1.00  0.400          H  
ATOM  12807  HA  GLU A 833      15.946  11.925  15.429  1.00  0.420          H  
ATOM  12808 1HB  GLU A 833      14.675  14.047  15.468  1.00  0.580          H  
ATOM  12809 2HB  GLU A 833      13.311  13.204  16.203  1.00  0.580          H  
ATOM  12810 1HG  GLU A 833      14.661  12.628  18.151  1.00  0.580          H  
ATOM  12811 2HG  GLU A 833      16.107  13.283  17.402  1.00  0.580          H  
ATOM  12812  N   ALA A 834      13.217  10.243  16.171  1.00  0.330          N  
ATOM  12813  CA  ALA A 834      12.780   9.109  16.960  1.00  0.320          C  
ATOM  12814  C   ALA A 834      13.641   7.860  16.652  1.00  0.300          C  
ATOM  12815  O   ALA A 834      13.978   7.106  17.573  1.00  0.300          O  
ATOM  12816  CB  ALA A 834      11.329   8.892  16.708  1.00  0.450          C  
ATOM  12817  H   ALA A 834      12.574  10.673  15.495  1.00  0.400          H  
ATOM  12818  HA  ALA A 834      12.917   9.346  18.013  1.00  0.380          H  
ATOM  12819 1HB  ALA A 834      10.957   8.059  17.282  1.00  0.540          H  
ATOM  12820 2HB  ALA A 834      10.777   9.796  16.964  1.00  0.540          H  
ATOM  12821 3HB  ALA A 834      11.253   8.709  15.689  1.00  0.540          H  
ATOM  12822  N   MET A 835      14.029   7.635  15.380  1.00  0.290          N  
ATOM  12823  CA  MET A 835      14.912   6.502  15.101  1.00  0.280          C  
ATOM  12824  C   MET A 835      16.265   6.706  15.773  1.00  0.320          C  
ATOM  12825  O   MET A 835      16.839   5.752  16.308  1.00  0.350          O  
ATOM  12826  CB  MET A 835      15.108   6.271  13.604  1.00  0.400          C  
ATOM  12827  CG  MET A 835      13.904   5.711  12.921  1.00  0.400          C  
ATOM  12828  SD  MET A 835      14.156   5.194  11.210  1.00  0.400          S  
ATOM  12829  CE  MET A 835      14.092   6.770  10.344  1.00  0.400          C  
ATOM  12830  H   MET A 835      13.668   8.214  14.612  1.00  0.350          H  
ATOM  12831  HA  MET A 835      14.461   5.610  15.526  1.00  0.340          H  
ATOM  12832 1HB  MET A 835      15.347   7.224  13.134  1.00  0.480          H  
ATOM  12833 2HB  MET A 835      15.947   5.595  13.438  1.00  0.480          H  
ATOM  12834 1HG  MET A 835      13.508   4.881  13.486  1.00  0.480          H  
ATOM  12835 2HG  MET A 835      13.183   6.485  12.921  1.00  0.480          H  
ATOM  12836 1HE  MET A 835      14.227   6.607   9.274  1.00  0.480          H  
ATOM  12837 2HE  MET A 835      13.122   7.248  10.520  1.00  0.480          H  
ATOM  12838 3HE  MET A 835      14.882   7.419  10.709  1.00  0.480          H  
ATOM  12839  N   GLN A 836      16.761   7.952  15.780  1.00  0.330          N  
ATOM  12840  CA  GLN A 836      18.040   8.238  16.420  1.00  0.370          C  
ATOM  12841  C   GLN A 836      17.941   7.937  17.908  1.00  0.390          C  
ATOM  12842  O   GLN A 836      18.885   7.388  18.484  1.00  0.410          O  
ATOM  12843  CB  GLN A 836      18.432   9.703  16.228  1.00  0.500          C  
ATOM  12844  CG  GLN A 836      18.801  10.081  14.810  1.00  0.500          C  
ATOM  12845  CD  GLN A 836      18.988  11.573  14.659  1.00  0.500          C  
ATOM  12846  OE1 GLN A 836      18.603  12.338  15.550  1.00  0.500          O  
ATOM  12847  NE2 GLN A 836      19.571  11.997  13.545  1.00  0.500          N  
ATOM  12848  H   GLN A 836      16.256   8.689  15.274  1.00  0.400          H  
ATOM  12849  HA  GLN A 836      18.805   7.596  15.983  1.00  0.440          H  
ATOM  12850 1HB  GLN A 836      17.615  10.338  16.543  1.00  0.600          H  
ATOM  12851 2HB  GLN A 836      19.283   9.933  16.868  1.00  0.600          H  
ATOM  12852 1HG  GLN A 836      19.736   9.589  14.552  1.00  0.600          H  
ATOM  12853 2HG  GLN A 836      18.016   9.758  14.137  1.00  0.600          H  
ATOM  12854 1HE2 GLN A 836      19.717  12.976  13.397  1.00  0.600          H  
ATOM  12855 2HE2 GLN A 836      19.867  11.340  12.850  1.00  0.600          H  
ATOM  12856  N   ALA A 837      16.797   8.286  18.527  1.00  0.400          N  
ATOM  12857  CA  ALA A 837      16.594   8.019  19.944  1.00  0.420          C  
ATOM  12858  C   ALA A 837      16.679   6.523  20.199  1.00  0.390          C  
ATOM  12859  O   ALA A 837      17.336   6.096  21.152  1.00  0.390          O  
ATOM  12860  CB  ALA A 837      15.246   8.549  20.398  1.00  0.580          C  
ATOM  12861  H   ALA A 837      16.092   8.808  17.997  1.00  0.480          H  
ATOM  12862  HA  ALA A 837      17.385   8.514  20.504  1.00  0.500          H  
ATOM  12863 1HB  ALA A 837      15.108   8.358  21.466  1.00  0.700          H  
ATOM  12864 2HB  ALA A 837      15.195   9.616  20.209  1.00  0.700          H  
ATOM  12865 3HB  ALA A 837      14.474   8.058  19.844  1.00  0.700          H  
ATOM  12866  N   MET A 838      16.061   5.715  19.326  1.00  0.360          N  
ATOM  12867  CA  MET A 838      16.137   4.272  19.498  1.00  0.330          C  
ATOM  12868  C   MET A 838      17.559   3.761  19.377  1.00  0.320          C  
ATOM  12869  O   MET A 838      17.955   2.883  20.144  1.00  0.320          O  
ATOM  12870  CB  MET A 838      15.225   3.544  18.520  1.00  0.470          C  
ATOM  12871  CG  MET A 838      13.722   3.629  18.832  1.00  0.470          C  
ATOM  12872  SD  MET A 838      13.259   2.850  20.435  1.00  0.470          S  
ATOM  12873  CE  MET A 838      13.576   1.086  20.166  1.00  0.470          C  
ATOM  12874  H   MET A 838      15.487   6.131  18.582  1.00  0.430          H  
ATOM  12875  HA  MET A 838      15.802   4.037  20.498  1.00  0.400          H  
ATOM  12876 1HB  MET A 838      15.367   3.998  17.549  1.00  0.570          H  
ATOM  12877 2HB  MET A 838      15.522   2.502  18.432  1.00  0.570          H  
ATOM  12878 1HG  MET A 838      13.432   4.682  18.865  1.00  0.570          H  
ATOM  12879 2HG  MET A 838      13.154   3.147  18.039  1.00  0.570          H  
ATOM  12880 1HE  MET A 838      13.320   0.532  21.069  1.00  0.570          H  
ATOM  12881 2HE  MET A 838      12.968   0.723  19.335  1.00  0.570          H  
ATOM  12882 3HE  MET A 838      14.631   0.925  19.938  1.00  0.570          H  
ATOM  12883  N   GLU A 839      18.340   4.295  18.438  1.00  0.330          N  
ATOM  12884  CA  GLU A 839      19.719   3.836  18.315  1.00  0.340          C  
ATOM  12885  C   GLU A 839      20.515   4.171  19.574  1.00  0.340          C  
ATOM  12886  O   GLU A 839      21.289   3.337  20.055  1.00  0.360          O  
ATOM  12887  CB  GLU A 839      20.373   4.434  17.082  1.00  0.470          C  
ATOM  12888  CG  GLU A 839      19.809   3.881  15.805  1.00  0.470          C  
ATOM  12889  CD  GLU A 839      20.362   4.508  14.600  1.00  0.470          C  
ATOM  12890  OE1 GLU A 839      21.072   5.474  14.719  1.00  0.470          O  
ATOM  12891  OE2 GLU A 839      20.074   4.015  13.536  1.00  0.470          O  
ATOM  12892  H   GLU A 839      17.945   4.979  17.781  1.00  0.400          H  
ATOM  12893  HA  GLU A 839      19.709   2.753  18.197  1.00  0.410          H  
ATOM  12894 1HB  GLU A 839      20.228   5.516  17.082  1.00  0.570          H  
ATOM  12895 2HB  GLU A 839      21.445   4.241  17.103  1.00  0.570          H  
ATOM  12896 1HG  GLU A 839      19.996   2.811  15.769  1.00  0.570          H  
ATOM  12897 2HG  GLU A 839      18.738   4.028  15.814  1.00  0.570          H  
ATOM  12898  N   GLN A 840      20.283   5.362  20.138  1.00  0.350          N  
ATOM  12899  CA  GLN A 840      20.974   5.779  21.354  1.00  0.360          C  
ATOM  12900  C   GLN A 840      20.616   4.830  22.495  1.00  0.330          C  
ATOM  12901  O   GLN A 840      21.476   4.440  23.288  1.00  0.340          O  
ATOM  12902  CB  GLN A 840      20.559   7.210  21.721  1.00  0.500          C  
ATOM  12903  CG  GLN A 840      21.074   8.287  20.773  1.00  0.500          C  
ATOM  12904  CD  GLN A 840      20.400   9.647  21.005  1.00  0.500          C  
ATOM  12905  OE1 GLN A 840      19.370   9.731  21.709  1.00  0.500          O  
ATOM  12906  NE2 GLN A 840      20.966  10.693  20.416  1.00  0.500          N  
ATOM  12907  H   GLN A 840      19.652   6.017  19.659  1.00  0.420          H  
ATOM  12908  HA  GLN A 840      22.049   5.735  21.185  1.00  0.430          H  
ATOM  12909 1HB  GLN A 840      19.477   7.274  21.740  1.00  0.600          H  
ATOM  12910 2HB  GLN A 840      20.918   7.442  22.721  1.00  0.600          H  
ATOM  12911 1HG  GLN A 840      22.143   8.407  20.944  1.00  0.600          H  
ATOM  12912 2HG  GLN A 840      20.902   7.979  19.749  1.00  0.600          H  
ATOM  12913 1HE2 GLN A 840      20.566  11.598  20.517  1.00  0.600          H  
ATOM  12914 2HE2 GLN A 840      21.792  10.572  19.859  1.00  0.600          H  
ATOM  12915  N   LEU A 841      19.344   4.430  22.564  1.00  0.330          N  
ATOM  12916  CA  LEU A 841      18.909   3.491  23.584  1.00  0.320          C  
ATOM  12917  C   LEU A 841      19.543   2.110  23.389  1.00  0.320          C  
ATOM  12918  O   LEU A 841      19.991   1.492  24.356  1.00  0.310          O  
ATOM  12919  CB  LEU A 841      17.386   3.348  23.549  1.00  0.450          C  
ATOM  12920  CG  LEU A 841      16.535   4.556  23.980  1.00  0.450          C  
ATOM  12921  CD1 LEU A 841      15.096   4.294  23.616  1.00  0.450          C  
ATOM  12922  CD2 LEU A 841      16.623   4.745  25.465  1.00  0.450          C  
ATOM  12923  H   LEU A 841      18.662   4.842  21.918  1.00  0.400          H  
ATOM  12924  HA  LEU A 841      19.224   3.870  24.550  1.00  0.380          H  
ATOM  12925 1HB  LEU A 841      17.086   3.060  22.545  1.00  0.540          H  
ATOM  12926 2HB  LEU A 841      17.139   2.556  24.220  1.00  0.540          H  
ATOM  12927  HG  LEU A 841      16.875   5.452  23.471  1.00  0.540          H  
ATOM  12928 1HD1 LEU A 841      14.506   5.147  23.916  1.00  0.540          H  
ATOM  12929 2HD1 LEU A 841      15.005   4.158  22.557  1.00  0.540          H  
ATOM  12930 3HD1 LEU A 841      14.748   3.399  24.126  1.00  0.540          H  
ATOM  12931 1HD2 LEU A 841      15.998   5.589  25.763  1.00  0.540          H  
ATOM  12932 2HD2 LEU A 841      16.269   3.845  25.933  1.00  0.540          H  
ATOM  12933 3HD2 LEU A 841      17.647   4.938  25.765  1.00  0.540          H  
ATOM  12934  N   MET A 842      19.646   1.639  22.137  1.00  0.350          N  
ATOM  12935  CA  MET A 842      20.238   0.323  21.860  1.00  0.380          C  
ATOM  12936  C   MET A 842      21.685   0.237  22.267  1.00  0.370          C  
ATOM  12937  O   MET A 842      22.157  -0.804  22.728  1.00  0.370          O  
ATOM  12938  CB  MET A 842      20.165  -0.024  20.381  1.00  0.520          C  
ATOM  12939  CG  MET A 842      18.840  -0.341  19.914  1.00  0.520          C  
ATOM  12940  SD  MET A 842      18.161  -1.702  20.830  1.00  0.520          S  
ATOM  12941  CE  MET A 842      19.054  -3.197  20.410  1.00  0.520          C  
ATOM  12942  H   MET A 842      19.228   2.180  21.374  1.00  0.420          H  
ATOM  12943  HA  MET A 842      19.697  -0.417  22.442  1.00  0.460          H  
ATOM  12944 1HB  MET A 842      20.516   0.827  19.799  1.00  0.620          H  
ATOM  12945 2HB  MET A 842      20.827  -0.856  20.157  1.00  0.620          H  
ATOM  12946 1HG  MET A 842      18.185   0.503  20.033  1.00  0.620          H  
ATOM  12947 2HG  MET A 842      18.899  -0.575  18.875  1.00  0.620          H  
ATOM  12948 1HE  MET A 842      18.680  -3.995  21.008  1.00  0.620          H  
ATOM  12949 2HE  MET A 842      18.906  -3.459  19.390  1.00  0.620          H  
ATOM  12950 3HE  MET A 842      20.118  -3.071  20.614  1.00  0.620          H  
ATOM  12951  N   GLN A 843      22.389   1.351  22.162  1.00  0.360          N  
ATOM  12952  CA  GLN A 843      23.792   1.418  22.533  1.00  0.370          C  
ATOM  12953  C   GLN A 843      24.003   1.156  24.027  1.00  0.350          C  
ATOM  12954  O   GLN A 843      25.126   0.886  24.452  1.00  0.370          O  
ATOM  12955  CB  GLN A 843      24.392   2.771  22.135  1.00  0.510          C  
ATOM  12956  CG  GLN A 843      24.543   2.959  20.629  1.00  0.510          C  
ATOM  12957  CD  GLN A 843      25.004   4.354  20.240  1.00  0.510          C  
ATOM  12958  OE1 GLN A 843      24.935   5.301  21.029  1.00  0.510          O  
ATOM  12959  NE2 GLN A 843      25.478   4.489  19.010  1.00  0.510          N  
ATOM  12960  H   GLN A 843      21.941   2.170  21.729  1.00  0.430          H  
ATOM  12961  HA  GLN A 843      24.322   0.642  21.985  1.00  0.440          H  
ATOM  12962 1HB  GLN A 843      23.752   3.570  22.508  1.00  0.620          H  
ATOM  12963 2HB  GLN A 843      25.369   2.890  22.597  1.00  0.620          H  
ATOM  12964 1HG  GLN A 843      25.292   2.254  20.278  1.00  0.620          H  
ATOM  12965 2HG  GLN A 843      23.605   2.754  20.143  1.00  0.620          H  
ATOM  12966 1HE2 GLN A 843      25.796   5.383  18.692  1.00  0.620          H  
ATOM  12967 2HE2 GLN A 843      25.521   3.701  18.397  1.00  0.620          H  
ATOM  12968  N   GLY A 844      22.943   1.291  24.835  1.00  0.310          N  
ATOM  12969  CA  GLY A 844      23.017   1.080  26.269  1.00  0.310          C  
ATOM  12970  C   GLY A 844      22.691  -0.362  26.699  1.00  0.300          C  
ATOM  12971  O   GLY A 844      22.628  -0.648  27.903  1.00  0.330          O  
ATOM  12972  H   GLY A 844      22.020   1.490  24.444  1.00  0.370          H  
ATOM  12973 1HA  GLY A 844      24.014   1.345  26.617  1.00  0.370          H  
ATOM  12974 2HA  GLY A 844      22.323   1.765  26.754  1.00  0.370          H  
ATOM  12975  N   LEU A 845      22.440  -1.257  25.744  1.00  0.290          N  
ATOM  12976  CA  LEU A 845      22.098  -2.639  26.070  1.00  0.300          C  
ATOM  12977  C   LEU A 845      23.352  -3.513  26.191  1.00  0.300          C  
ATOM  12978  O   LEU A 845      24.407  -3.140  25.684  1.00  0.300          O  
ATOM  12979  CB  LEU A 845      21.107  -3.197  25.045  1.00  0.420          C  
ATOM  12980  CG  LEU A 845      19.739  -2.512  24.974  1.00  0.420          C  
ATOM  12981  CD1 LEU A 845      18.999  -3.166  23.888  1.00  0.420          C  
ATOM  12982  CD2 LEU A 845      18.957  -2.618  26.326  1.00  0.420          C  
ATOM  12983  H   LEU A 845      22.487  -0.978  24.758  1.00  0.350          H  
ATOM  12984  HA  LEU A 845      21.614  -2.610  27.030  1.00  0.360          H  
ATOM  12985 1HB  LEU A 845      21.563  -3.051  24.062  1.00  0.500          H  
ATOM  12986 2HB  LEU A 845      20.952  -4.242  25.159  1.00  0.500          H  
ATOM  12987  HG  LEU A 845      19.872  -1.460  24.714  1.00  0.500          H  
ATOM  12988 1HD1 LEU A 845      18.049  -2.698  23.757  1.00  0.500          H  
ATOM  12989 2HD1 LEU A 845      19.589  -3.050  23.010  1.00  0.500          H  
ATOM  12990 3HD1 LEU A 845      18.856  -4.208  24.091  1.00  0.500          H  
ATOM  12991 1HD2 LEU A 845      17.990  -2.140  26.220  1.00  0.500          H  
ATOM  12992 2HD2 LEU A 845      18.810  -3.662  26.591  1.00  0.500          H  
ATOM  12993 3HD2 LEU A 845      19.495  -2.124  27.126  1.00  0.500          H  
ATOM  12994  N   PRO A 846      23.273  -4.689  26.860  1.00  0.300          N  
ATOM  12995  CA  PRO A 846      24.365  -5.632  27.076  1.00  0.310          C  
ATOM  12996  C   PRO A 846      25.070  -6.098  25.811  1.00  0.300          C  
ATOM  12997  O   PRO A 846      24.464  -6.247  24.741  1.00  0.290          O  
ATOM  12998  CB  PRO A 846      23.649  -6.819  27.738  1.00  0.460          C  
ATOM  12999  CG  PRO A 846      22.445  -6.223  28.423  1.00  0.460          C  
ATOM  13000  CD  PRO A 846      21.985  -5.131  27.516  1.00  0.460          C  
ATOM  13001  HA  PRO A 846      25.095  -5.182  27.766  1.00  0.370          H  
ATOM  13002 1HB  PRO A 846      23.387  -7.565  26.969  1.00  0.560          H  
ATOM  13003 2HB  PRO A 846      24.336  -7.320  28.438  1.00  0.560          H  
ATOM  13004 1HG  PRO A 846      21.669  -6.995  28.573  1.00  0.560          H  
ATOM  13005 2HG  PRO A 846      22.716  -5.852  29.424  1.00  0.560          H  
ATOM  13006 1HD  PRO A 846      21.290  -5.562  26.802  1.00  0.560          H  
ATOM  13007 2HD  PRO A 846      21.524  -4.365  28.150  1.00  0.560          H  
ATOM  13008  N   GLU A 847      26.365  -6.339  25.959  1.00  0.310          N  
ATOM  13009  CA  GLU A 847      27.200  -6.779  24.865  1.00  0.310          C  
ATOM  13010  C   GLU A 847      26.643  -8.049  24.252  1.00  0.290          C  
ATOM  13011  O   GLU A 847      26.164  -8.944  24.950  1.00  0.300          O  
ATOM  13012  CB  GLU A 847      28.628  -6.995  25.365  1.00  0.430          C  
ATOM  13013  CG  GLU A 847      29.316  -5.708  25.836  1.00  0.430          C  
ATOM  13014  CD  GLU A 847      28.990  -5.345  27.271  1.00  0.430          C  
ATOM  13015  OE1 GLU A 847      28.209  -6.050  27.882  1.00  0.430          O  
ATOM  13016  OE2 GLU A 847      29.503  -4.368  27.747  1.00  0.430          O  
ATOM  13017  H   GLU A 847      26.806  -6.202  26.875  1.00  0.370          H  
ATOM  13018  HA  GLU A 847      27.206  -6.000  24.102  1.00  0.370          H  
ATOM  13019 1HB  GLU A 847      28.623  -7.706  26.191  1.00  0.520          H  
ATOM  13020 2HB  GLU A 847      29.231  -7.427  24.566  1.00  0.520          H  
ATOM  13021 1HG  GLU A 847      30.394  -5.829  25.739  1.00  0.520          H  
ATOM  13022 2HG  GLU A 847      29.009  -4.891  25.184  1.00  0.520          H  
ATOM  13023  N   GLY A 848      26.750  -8.135  22.932  1.00  0.280          N  
ATOM  13024  CA  GLY A 848      26.246  -9.272  22.180  1.00  0.280          C  
ATOM  13025  C   GLY A 848      24.888  -8.972  21.546  1.00  0.260          C  
ATOM  13026  O   GLY A 848      24.412  -9.753  20.701  1.00  0.250          O  
ATOM  13027  H   GLY A 848      27.178  -7.367  22.433  1.00  0.340          H  
ATOM  13028 1HA  GLY A 848      26.964  -9.538  21.403  1.00  0.340          H  
ATOM  13029 2HA  GLY A 848      26.158 -10.131  22.844  1.00  0.340          H  
ATOM  13030  N   ILE A 849      24.264  -7.846  21.942  1.00  0.260          N  
ATOM  13031  CA  ILE A 849      22.975  -7.467  21.376  1.00  0.260          C  
ATOM  13032  C   ILE A 849      23.115  -6.286  20.403  1.00  0.270          C  
ATOM  13033  O   ILE A 849      23.665  -5.230  20.722  1.00  0.340          O  
ATOM  13034  CB  ILE A 849      21.961  -7.198  22.490  1.00  0.360          C  
ATOM  13035  CG1 ILE A 849      21.865  -8.512  23.303  1.00  0.360          C  
ATOM  13036  CG2 ILE A 849      20.576  -6.760  21.893  1.00  0.360          C  
ATOM  13037  CD1 ILE A 849      21.082  -8.438  24.510  1.00  0.360          C  
ATOM  13038  H   ILE A 849      24.661  -7.266  22.692  1.00  0.310          H  
ATOM  13039  HA  ILE A 849      22.596  -8.310  20.810  1.00  0.310          H  
ATOM  13040  HB  ILE A 849      22.346  -6.419  23.155  1.00  0.440          H  
ATOM  13041 1HG1 ILE A 849      21.473  -9.289  22.661  1.00  0.440          H  
ATOM  13042 2HG1 ILE A 849      22.867  -8.792  23.617  1.00  0.440          H  
ATOM  13043 1HG2 ILE A 849      19.860  -6.579  22.684  1.00  0.440          H  
ATOM  13044 2HG2 ILE A 849      20.698  -5.838  21.320  1.00  0.440          H  
ATOM  13045 3HG2 ILE A 849      20.198  -7.546  21.232  1.00  0.440          H  
ATOM  13046 1HD1 ILE A 849      21.092  -9.388  25.032  1.00  0.440          H  
ATOM  13047 2HD1 ILE A 849      21.502  -7.667  25.159  1.00  0.440          H  
ATOM  13048 3HD1 ILE A 849      20.087  -8.202  24.234  1.00  0.440          H  
ATOM  13049  N   ALA A 850      22.660  -6.529  19.183  1.00  0.240          N  
ATOM  13050  CA  ALA A 850      22.743  -5.633  18.032  1.00  0.250          C  
ATOM  13051  C   ALA A 850      21.389  -5.090  17.611  1.00  0.250          C  
ATOM  13052  O   ALA A 850      20.350  -5.459  18.169  1.00  0.260          O  
ATOM  13053  CB  ALA A 850      23.360  -6.372  16.859  1.00  0.350          C  
ATOM  13054  H   ALA A 850      22.217  -7.440  19.054  1.00  0.290          H  
ATOM  13055  HA  ALA A 850      23.377  -4.790  18.307  1.00  0.300          H  
ATOM  13056 1HB  ALA A 850      23.466  -5.707  16.006  1.00  0.420          H  
ATOM  13057 2HB  ALA A 850      24.325  -6.739  17.153  1.00  0.420          H  
ATOM  13058 3HB  ALA A 850      22.738  -7.199  16.587  1.00  0.420          H  
ATOM  13059  N   HIS A 851      21.394  -4.193  16.624  1.00  0.280          N  
ATOM  13060  CA  HIS A 851      20.146  -3.680  16.090  1.00  0.330          C  
ATOM  13061  C   HIS A 851      20.156  -3.460  14.588  1.00  0.330          C  
ATOM  13062  O   HIS A 851      21.206  -3.226  13.982  1.00  0.410          O  
ATOM  13063  CB  HIS A 851      19.793  -2.349  16.722  1.00  0.440          C  
ATOM  13064  CG  HIS A 851      20.736  -1.235  16.481  1.00  0.440          C  
ATOM  13065  ND1 HIS A 851      21.853  -1.023  17.267  1.00  0.440          N  
ATOM  13066  CD2 HIS A 851      20.735  -0.251  15.551  1.00  0.440          C  
ATOM  13067  CE1 HIS A 851      22.498   0.042  16.829  1.00  0.440          C  
ATOM  13068  NE2 HIS A 851      21.846   0.527  15.787  1.00  0.440          N  
ATOM  13069  H   HIS A 851      22.265  -3.863  16.232  1.00  0.340          H  
ATOM  13070  HA  HIS A 851      19.355  -4.387  16.311  1.00  0.400          H  
ATOM  13071 1HB  HIS A 851      18.846  -2.055  16.342  1.00  0.530          H  
ATOM  13072 2HB  HIS A 851      19.722  -2.460  17.753  1.00  0.530          H  
ATOM  13073  HD2 HIS A 851      19.994  -0.105  14.761  1.00  0.530          H  
ATOM  13074  HE1 HIS A 851      23.415   0.449  17.253  1.00  0.530          H  
ATOM  13075  HE2 HIS A 851      22.120   1.339  15.245  1.00  0.530          H  
ATOM  13076  N   GLU A 852      18.952  -3.469  14.012  1.00  0.320          N  
ATOM  13077  CA  GLU A 852      18.737  -3.180  12.596  1.00  0.310          C  
ATOM  13078  C   GLU A 852      17.317  -2.683  12.340  1.00  0.310          C  
ATOM  13079  O   GLU A 852      16.382  -3.001  13.072  1.00  0.400          O  
ATOM  13080  CB  GLU A 852      19.023  -4.413  11.747  1.00  0.440          C  
ATOM  13081  CG  GLU A 852      19.017  -4.209  10.236  1.00  0.440          C  
ATOM  13082  CD  GLU A 852      19.389  -5.443   9.481  1.00  0.440          C  
ATOM  13083  OE1 GLU A 852      20.004  -6.350  10.046  1.00  0.440          O  
ATOM  13084  OE2 GLU A 852      18.915  -5.591   8.367  1.00  0.440          O  
ATOM  13085  H   GLU A 852      18.155  -3.727  14.603  1.00  0.380          H  
ATOM  13086  HA  GLU A 852      19.427  -2.389  12.298  1.00  0.370          H  
ATOM  13087 1HB  GLU A 852      19.991  -4.826  12.025  1.00  0.530          H  
ATOM  13088 2HB  GLU A 852      18.260  -5.151  11.955  1.00  0.530          H  
ATOM  13089 1HG  GLU A 852      18.020  -3.938   9.913  1.00  0.530          H  
ATOM  13090 2HG  GLU A 852      19.695  -3.400   9.975  1.00  0.530          H  
ATOM  13091  N   TRP A 853      17.162  -1.859  11.324  1.00  0.300          N  
ATOM  13092  CA  TRP A 853      15.849  -1.372  10.927  1.00  0.280          C  
ATOM  13093  C   TRP A 853      15.252  -2.203   9.787  1.00  0.290          C  
ATOM  13094  O   TRP A 853      15.983  -2.647   8.899  1.00  0.320          O  
ATOM  13095  CB  TRP A 853      15.995   0.069  10.524  1.00  0.400          C  
ATOM  13096  CG  TRP A 853      16.402   0.911  11.675  1.00  0.400          C  
ATOM  13097  CD1 TRP A 853      17.665   1.327  11.946  1.00  0.400          C  
ATOM  13098  CD2 TRP A 853      15.578   1.424  12.731  1.00  0.400          C  
ATOM  13099  NE1 TRP A 853      17.683   2.093  13.062  1.00  0.400          N  
ATOM  13100  CE2 TRP A 853      16.411   2.158  13.571  1.00  0.400          C  
ATOM  13101  CE3 TRP A 853      14.225   1.325  13.028  1.00  0.400          C  
ATOM  13102  CZ2 TRP A 853      15.927   2.800  14.695  1.00  0.400          C  
ATOM  13103  CZ3 TRP A 853      13.750   1.960  14.143  1.00  0.400          C  
ATOM  13104  CH2 TRP A 853      14.566   2.676  14.955  1.00  0.400          C  
ATOM  13105  H   TRP A 853      17.973  -1.602  10.778  1.00  0.360          H  
ATOM  13106  HA  TRP A 853      15.176  -1.431  11.783  1.00  0.340          H  
ATOM  13107 1HB  TRP A 853      16.752   0.151   9.748  1.00  0.480          H  
ATOM  13108 2HB  TRP A 853      15.075   0.433  10.117  1.00  0.480          H  
ATOM  13109  HD1 TRP A 853      18.534   1.100  11.341  1.00  0.480          H  
ATOM  13110  HE1 TRP A 853      18.535   2.561  13.452  1.00  0.480          H  
ATOM  13111  HE3 TRP A 853      13.556   0.751  12.394  1.00  0.480          H  
ATOM  13112  HZ2 TRP A 853      16.568   3.382  15.359  1.00  0.480          H  
ATOM  13113  HZ3 TRP A 853      12.716   1.869  14.363  1.00  0.480          H  
ATOM  13114  HH2 TRP A 853      14.136   3.157  15.821  1.00  0.480          H  
ATOM  13115  N   SER A 854      13.925  -2.352   9.757  1.00  0.290          N  
ATOM  13116  CA  SER A 854      13.295  -3.085   8.655  1.00  0.340          C  
ATOM  13117  C   SER A 854      12.063  -2.381   8.112  1.00  0.280          C  
ATOM  13118  O   SER A 854      11.787  -1.228   8.472  1.00  0.340          O  
ATOM  13119  CB  SER A 854      12.896  -4.471   9.070  1.00  0.460          C  
ATOM  13120  OG  SER A 854      12.494  -5.184   7.938  1.00  0.460          O  
ATOM  13121  H   SER A 854      13.347  -1.978  10.520  1.00  0.350          H  
ATOM  13122  HA  SER A 854      14.018  -3.202   7.856  1.00  0.410          H  
ATOM  13123 1HB  SER A 854      13.740  -4.972   9.550  1.00  0.550          H  
ATOM  13124 2HB  SER A 854      12.080  -4.419   9.793  1.00  0.550          H  
ATOM  13125  HG  SER A 854      12.344  -6.086   8.232  1.00  0.550          H  
ATOM  13126  N   GLY A 855      11.394  -3.023   7.163  1.00  0.240          N  
ATOM  13127  CA  GLY A 855      10.146  -2.502   6.613  1.00  0.240          C  
ATOM  13128  C   GLY A 855      10.267  -1.049   6.172  1.00  0.230          C  
ATOM  13129  O   GLY A 855      11.143  -0.662   5.387  1.00  0.220          O  
ATOM  13130  H   GLY A 855      11.725  -3.956   6.918  1.00  0.290          H  
ATOM  13131 1HA  GLY A 855       9.839  -3.119   5.767  1.00  0.290          H  
ATOM  13132 2HA  GLY A 855       9.362  -2.593   7.368  1.00  0.290          H  
ATOM  13133  N   GLN A 856       9.354  -0.256   6.713  1.00  0.270          N  
ATOM  13134  CA  GLN A 856       9.262   1.169   6.487  1.00  0.280          C  
ATOM  13135  C   GLN A 856      10.504   1.938   6.888  1.00  0.290          C  
ATOM  13136  O   GLN A 856      10.831   2.956   6.274  1.00  0.360          O  
ATOM  13137  CB  GLN A 856       8.122   1.721   7.305  1.00  0.390          C  
ATOM  13138  CG  GLN A 856       7.914   3.177   7.133  1.00  0.390          C  
ATOM  13139  CD  GLN A 856       6.701   3.586   7.791  1.00  0.390          C  
ATOM  13140  OE1 GLN A 856       6.221   2.891   8.711  1.00  0.390          O  
ATOM  13141  NE2 GLN A 856       6.173   4.697   7.347  1.00  0.390          N  
ATOM  13142  H   GLN A 856       8.667  -0.689   7.315  1.00  0.320          H  
ATOM  13143  HA  GLN A 856       9.071   1.339   5.426  1.00  0.340          H  
ATOM  13144 1HB  GLN A 856       7.209   1.189   7.071  1.00  0.470          H  
ATOM  13145 2HB  GLN A 856       8.330   1.548   8.361  1.00  0.470          H  
ATOM  13146 1HG  GLN A 856       8.732   3.725   7.599  1.00  0.470          H  
ATOM  13147 2HG  GLN A 856       7.853   3.430   6.076  1.00  0.470          H  
ATOM  13148 1HE2 GLN A 856       5.339   5.062   7.785  1.00  0.470          H  
ATOM  13149 2HE2 GLN A 856       6.608   5.197   6.604  1.00  0.470          H  
ATOM  13150  N   SER A 857      11.131   1.523   7.990  1.00  0.260          N  
ATOM  13151  CA  SER A 857      12.278   2.229   8.528  1.00  0.270          C  
ATOM  13152  C   SER A 857      13.455   1.998   7.604  1.00  0.300          C  
ATOM  13153  O   SER A 857      14.257   2.900   7.353  1.00  0.470          O  
ATOM  13154  CB  SER A 857      12.574   1.761   9.938  1.00  0.370          C  
ATOM  13155  OG  SER A 857      11.514   2.081  10.819  1.00  0.370          O  
ATOM  13156  H   SER A 857      10.854   0.656   8.451  1.00  0.310          H  
ATOM  13157  HA  SER A 857      12.059   3.297   8.552  1.00  0.320          H  
ATOM  13158 1HB  SER A 857      12.732   0.683   9.938  1.00  0.450          H  
ATOM  13159 2HB  SER A 857      13.490   2.231  10.284  1.00  0.450          H  
ATOM  13160  HG  SER A 857      11.447   3.041  10.805  1.00  0.450          H  
ATOM  13161  N   PHE A 858      13.541   0.780   7.081  1.00  0.280          N  
ATOM  13162  CA  PHE A 858      14.595   0.418   6.143  1.00  0.320          C  
ATOM  13163  C   PHE A 858      14.539   1.381   4.962  1.00  0.330          C  
ATOM  13164  O   PHE A 858      15.551   1.989   4.607  1.00  0.390          O  
ATOM  13165  CB  PHE A 858      14.422  -1.018   5.653  1.00  0.430          C  
ATOM  13166  CG  PHE A 858      15.425  -1.520   4.682  1.00  0.430          C  
ATOM  13167  CD1 PHE A 858      16.593  -2.101   5.139  1.00  0.430          C  
ATOM  13168  CD2 PHE A 858      15.223  -1.425   3.315  1.00  0.430          C  
ATOM  13169  CE1 PHE A 858      17.530  -2.581   4.252  1.00  0.430          C  
ATOM  13170  CE2 PHE A 858      16.163  -1.898   2.439  1.00  0.430          C  
ATOM  13171  CZ  PHE A 858      17.314  -2.478   2.904  1.00  0.430          C  
ATOM  13172  H   PHE A 858      12.855   0.090   7.399  1.00  0.340          H  
ATOM  13173  HA  PHE A 858      15.562   0.517   6.636  1.00  0.380          H  
ATOM  13174 1HB  PHE A 858      14.476  -1.642   6.493  1.00  0.520          H  
ATOM  13175 2HB  PHE A 858      13.450  -1.150   5.221  1.00  0.520          H  
ATOM  13176  HD1 PHE A 858      16.767  -2.187   6.222  1.00  0.520          H  
ATOM  13177  HD2 PHE A 858      14.304  -0.967   2.935  1.00  0.520          H  
ATOM  13178  HE1 PHE A 858      18.446  -3.043   4.628  1.00  0.520          H  
ATOM  13179  HE2 PHE A 858      15.994  -1.817   1.370  1.00  0.520          H  
ATOM  13180  HZ  PHE A 858      18.058  -2.854   2.206  1.00  0.520          H  
ATOM  13181  N   GLU A 859      13.342   1.543   4.375  1.00  0.320          N  
ATOM  13182  CA  GLU A 859      13.162   2.424   3.219  1.00  0.410          C  
ATOM  13183  C   GLU A 859      13.524   3.890   3.546  1.00  0.390          C  
ATOM  13184  O   GLU A 859      14.199   4.568   2.749  1.00  0.440          O  
ATOM  13185  CB  GLU A 859      11.699   2.335   2.759  1.00  0.540          C  
ATOM  13186  CG  GLU A 859      11.313   3.116   1.491  1.00  0.540          C  
ATOM  13187  CD  GLU A 859      11.902   2.566   0.236  1.00  0.540          C  
ATOM  13188  OE1 GLU A 859      12.380   1.456   0.263  1.00  0.540          O  
ATOM  13189  OE2 GLU A 859      11.840   3.246  -0.771  1.00  0.540          O  
ATOM  13190  H   GLU A 859      12.548   0.991   4.726  1.00  0.380          H  
ATOM  13191  HA  GLU A 859      13.809   2.071   2.416  1.00  0.490          H  
ATOM  13192 1HB  GLU A 859      11.440   1.288   2.599  1.00  0.650          H  
ATOM  13193 2HB  GLU A 859      11.055   2.697   3.565  1.00  0.650          H  
ATOM  13194 1HG  GLU A 859      10.231   3.101   1.396  1.00  0.650          H  
ATOM  13195 2HG  GLU A 859      11.619   4.155   1.607  1.00  0.650          H  
ATOM  13196  N   GLU A 860      13.126   4.370   4.739  1.00  0.340          N  
ATOM  13197  CA  GLU A 860      13.426   5.751   5.139  1.00  0.340          C  
ATOM  13198  C   GLU A 860      14.922   5.997   5.260  1.00  0.350          C  
ATOM  13199  O   GLU A 860      15.421   7.067   4.909  1.00  0.390          O  
ATOM  13200  CB  GLU A 860      12.777   6.095   6.491  1.00  0.480          C  
ATOM  13201  CG  GLU A 860      11.277   6.244   6.464  1.00  0.480          C  
ATOM  13202  CD  GLU A 860      10.847   7.415   5.686  1.00  0.480          C  
ATOM  13203  OE1 GLU A 860      11.243   8.509   5.999  1.00  0.480          O  
ATOM  13204  OE2 GLU A 860      10.146   7.216   4.741  1.00  0.480          O  
ATOM  13205  H   GLU A 860      12.538   3.790   5.347  1.00  0.410          H  
ATOM  13206  HA  GLU A 860      13.027   6.421   4.378  1.00  0.410          H  
ATOM  13207 1HB  GLU A 860      13.017   5.312   7.210  1.00  0.570          H  
ATOM  13208 2HB  GLU A 860      13.200   7.024   6.869  1.00  0.570          H  
ATOM  13209 1HG  GLU A 860      10.843   5.366   6.009  1.00  0.570          H  
ATOM  13210 2HG  GLU A 860      10.903   6.317   7.484  1.00  0.570          H  
ATOM  13211  N   ARG A 861      15.646   4.993   5.733  1.00  0.350          N  
ATOM  13212  CA  ARG A 861      17.083   5.098   5.899  1.00  0.380          C  
ATOM  13213  C   ARG A 861      17.851   4.862   4.602  1.00  0.450          C  
ATOM  13214  O   ARG A 861      18.965   5.361   4.441  1.00  0.700          O  
ATOM  13215  CB  ARG A 861      17.528   4.100   6.923  1.00  0.520          C  
ATOM  13216  CG  ARG A 861      17.089   4.413   8.318  1.00  0.520          C  
ATOM  13217  CD  ARG A 861      17.353   3.289   9.164  1.00  0.520          C  
ATOM  13218  NE  ARG A 861      18.785   2.980   9.236  1.00  0.520          N  
ATOM  13219  CZ  ARG A 861      19.658   3.503  10.126  1.00  0.520          C  
ATOM  13220  NH1 ARG A 861      19.251   4.356  11.034  1.00  0.520          N  
ATOM  13221  NH2 ARG A 861      20.927   3.135  10.098  1.00  0.520          N  
ATOM  13222  H   ARG A 861      15.158   4.147   6.052  1.00  0.420          H  
ATOM  13223  HA  ARG A 861      17.311   6.101   6.258  1.00  0.460          H  
ATOM  13224 1HB  ARG A 861      17.126   3.119   6.659  1.00  0.620          H  
ATOM  13225 2HB  ARG A 861      18.612   4.030   6.909  1.00  0.620          H  
ATOM  13226 1HG  ARG A 861      17.628   5.279   8.693  1.00  0.620          H  
ATOM  13227 2HG  ARG A 861      16.016   4.614   8.335  1.00  0.620          H  
ATOM  13228 1HD  ARG A 861      16.976   3.496  10.162  1.00  0.620          H  
ATOM  13229 2HD  ARG A 861      16.833   2.421   8.760  1.00  0.620          H  
ATOM  13230  HE  ARG A 861      19.147   2.318   8.563  1.00  0.620          H  
ATOM  13231 1HH1 ARG A 861      18.288   4.632  11.083  1.00  0.620          H  
ATOM  13232 2HH1 ARG A 861      19.904   4.694  11.751  1.00  0.620          H  
ATOM  13233 1HH2 ARG A 861      21.251   2.473   9.410  1.00  0.620          H  
ATOM  13234 2HH2 ARG A 861      21.574   3.519  10.777  1.00  0.620          H  
ATOM  13235  N   LEU A 862      17.261   4.094   3.687  1.00  0.390          N  
ATOM  13236  CA  LEU A 862      17.866   3.766   2.407  1.00  0.430          C  
ATOM  13237  C   LEU A 862      17.986   4.994   1.499  1.00  0.470          C  
ATOM  13238  O   LEU A 862      19.011   5.197   0.855  1.00  1.270          O  
ATOM  13239  CB  LEU A 862      17.006   2.677   1.728  1.00  0.590          C  
ATOM  13240  CG  LEU A 862      17.445   2.099   0.360  1.00  0.590          C  
ATOM  13241  CD1 LEU A 862      18.817   1.433   0.480  1.00  0.590          C  
ATOM  13242  CD2 LEU A 862      16.381   1.083  -0.088  1.00  0.590          C  
ATOM  13243  H   LEU A 862      16.373   3.646   3.924  1.00  0.470          H  
ATOM  13244  HA  LEU A 862      18.862   3.379   2.602  1.00  0.520          H  
ATOM  13245 1HB  LEU A 862      16.918   1.840   2.422  1.00  0.700          H  
ATOM  13246 2HB  LEU A 862      16.007   3.087   1.589  1.00  0.700          H  
ATOM  13247  HG  LEU A 862      17.519   2.902  -0.377  1.00  0.700          H  
ATOM  13248 1HD1 LEU A 862      19.106   1.024  -0.488  1.00  0.700          H  
ATOM  13249 2HD1 LEU A 862      19.562   2.164   0.791  1.00  0.700          H  
ATOM  13250 3HD1 LEU A 862      18.766   0.628   1.216  1.00  0.700          H  
ATOM  13251 1HD2 LEU A 862      16.656   0.658  -1.054  1.00  0.700          H  
ATOM  13252 2HD2 LEU A 862      16.314   0.298   0.644  1.00  0.700          H  
ATOM  13253 3HD2 LEU A 862      15.408   1.581  -0.173  1.00  0.700          H  
ATOM  13254  N   SER A 863      16.941   5.804   1.430  1.00  0.710          N  
ATOM  13255  CA  SER A 863      16.964   6.990   0.577  1.00  0.700          C  
ATOM  13256  C   SER A 863      16.858   8.257   1.406  1.00  0.790          C  
ATOM  13257  O   SER A 863      17.865   8.488   2.085  1.00  1.410          O  
ATOM  13258  CB  SER A 863      15.837   6.950  -0.435  1.00  0.980          C  
ATOM  13259  OG  SER A 863      15.985   7.976  -1.387  1.00  0.980          O  
ATOM  13260  H   SER A 863      16.096   5.567   1.962  1.00  0.850          H  
ATOM  13261  HA  SER A 863      17.911   7.018   0.037  1.00  0.840          H  
ATOM  13262 1HB  SER A 863      15.831   5.983  -0.936  1.00  1.180          H  
ATOM  13263 2HB  SER A 863      14.883   7.058   0.079  1.00  1.180          H  
ATOM  13264  HG  SER A 863      15.228   7.892  -1.983  1.00  1.180          H  
ATOM  13265  N   GLY A 864      16.352   9.252   0.687  1.00  0.330          N  
ATOM  13266  CA  GLY A 864      15.641  10.312   1.389  1.00  0.330          C  
ATOM  13267  C   GLY A 864      16.273  11.682   1.179  1.00  0.280          C  
ATOM  13268  O   GLY A 864      17.448  11.799   0.837  1.00  0.290          O  
ATOM  13269  H   GLY A 864      17.021   9.629   0.033  1.00  0.400          H  
ATOM  13270 1HA  GLY A 864      14.606  10.331   1.051  1.00  0.400          H  
ATOM  13271 2HA  GLY A 864      15.621  10.082   2.455  1.00  0.400          H  
ATOM  13272  N   ALA A 865      15.454  12.725   1.351  1.00  0.240          N  
ATOM  13273  CA  ALA A 865      15.864  14.125   1.200  1.00  0.220          C  
ATOM  13274  C   ALA A 865      16.542  14.408  -0.141  1.00  0.220          C  
ATOM  13275  O   ALA A 865      17.482  15.199  -0.204  1.00  0.230          O  
ATOM  13276  CB  ALA A 865      16.803  14.520   2.326  1.00  0.320          C  
ATOM  13277  H   ALA A 865      14.501  12.536   1.628  1.00  0.290          H  
ATOM  13278  HA  ALA A 865      14.966  14.741   1.258  1.00  0.260          H  
ATOM  13279 1HB  ALA A 865      17.067  15.573   2.226  1.00  0.380          H  
ATOM  13280 2HB  ALA A 865      16.311  14.361   3.284  1.00  0.380          H  
ATOM  13281 3HB  ALA A 865      17.709  13.917   2.279  1.00  0.380          H  
ATOM  13282  N   GLN A 866      16.039  13.810  -1.226  1.00  0.250          N  
ATOM  13283  CA  GLN A 866      16.620  14.040  -2.546  1.00  0.290          C  
ATOM  13284  C   GLN A 866      15.991  15.207  -3.260  1.00  0.260          C  
ATOM  13285  O   GLN A 866      16.539  15.702  -4.248  1.00  0.270          O  
ATOM  13286  CB  GLN A 866      16.442  12.829  -3.463  1.00  0.390          C  
ATOM  13287  CG  GLN A 866      17.174  11.602  -3.052  1.00  0.390          C  
ATOM  13288  CD  GLN A 866      16.972  10.472  -4.050  1.00  0.390          C  
ATOM  13289  OE1 GLN A 866      15.834  10.063  -4.395  1.00  0.390          O  
ATOM  13290  NE2 GLN A 866      18.095   9.956  -4.543  1.00  0.390          N  
ATOM  13291  H   GLN A 866      15.262  13.172  -1.127  1.00  0.300          H  
ATOM  13292  HA  GLN A 866      17.684  14.245  -2.424  1.00  0.350          H  
ATOM  13293 1HB  GLN A 866      15.384  12.582  -3.533  1.00  0.470          H  
ATOM  13294 2HB  GLN A 866      16.780  13.089  -4.466  1.00  0.470          H  
ATOM  13295 1HG  GLN A 866      18.237  11.828  -2.990  1.00  0.470          H  
ATOM  13296 2HG  GLN A 866      16.809  11.276  -2.076  1.00  0.470          H  
ATOM  13297 1HE2 GLN A 866      18.066   9.211  -5.213  1.00  0.470          H  
ATOM  13298 2HE2 GLN A 866      18.985  10.311  -4.246  1.00  0.470          H  
ATOM  13299  N   ALA A 867      14.870  15.688  -2.742  1.00  0.260          N  
ATOM  13300  CA  ALA A 867      14.142  16.715  -3.445  1.00  0.260          C  
ATOM  13301  C   ALA A 867      14.961  17.972  -3.714  1.00  0.250          C  
ATOM  13302  O   ALA A 867      14.771  18.533  -4.788  1.00  0.280          O  
ATOM  13303  CB  ALA A 867      12.868  17.083  -2.694  1.00  0.360          C  
ATOM  13304  H   ALA A 867      14.503  15.283  -1.894  1.00  0.310          H  
ATOM  13305  HA  ALA A 867      13.855  16.304  -4.412  1.00  0.310          H  
ATOM  13306 1HB  ALA A 867      12.311  17.814  -3.280  1.00  0.440          H  
ATOM  13307 2HB  ALA A 867      12.259  16.195  -2.558  1.00  0.440          H  
ATOM  13308 3HB  ALA A 867      13.078  17.504  -1.729  1.00  0.440          H  
ATOM  13309  N   PRO A 868      15.831  18.495  -2.805  1.00  0.220          N  
ATOM  13310  CA  PRO A 868      16.638  19.669  -3.075  1.00  0.210          C  
ATOM  13311  C   PRO A 868      17.597  19.477  -4.250  1.00  0.220          C  
ATOM  13312  O   PRO A 868      17.993  20.452  -4.893  1.00  0.210          O  
ATOM  13313  CB  PRO A 868      17.420  19.847  -1.766  1.00  0.320          C  
ATOM  13314  CG  PRO A 868      16.582  19.147  -0.713  1.00  0.320          C  
ATOM  13315  CD  PRO A 868      16.002  17.964  -1.427  1.00  0.320          C  
ATOM  13316  HA  PRO A 868      15.974  20.527  -3.247  1.00  0.250          H  
ATOM  13317 1HB  PRO A 868      18.423  19.403  -1.869  1.00  0.380          H  
ATOM  13318 2HB  PRO A 868      17.564  20.917  -1.556  1.00  0.380          H  
ATOM  13319 1HG  PRO A 868      17.214  18.851   0.142  1.00  0.380          H  
ATOM  13320 2HG  PRO A 868      15.813  19.827  -0.321  1.00  0.380          H  
ATOM  13321 1HD  PRO A 868      16.747  17.172  -1.415  1.00  0.380          H  
ATOM  13322 2HD  PRO A 868      15.082  17.679  -0.946  1.00  0.380          H  
ATOM  13323  N   ALA A 869      17.975  18.217  -4.537  1.00  0.230          N  
ATOM  13324  CA  ALA A 869      18.869  17.920  -5.641  1.00  0.230          C  
ATOM  13325  C   ALA A 869      18.120  18.090  -6.931  1.00  0.230          C  
ATOM  13326  O   ALA A 869      18.581  18.739  -7.878  1.00  0.230          O  
ATOM  13327  CB  ALA A 869      19.421  16.510  -5.530  1.00  0.320          C  
ATOM  13328  H   ALA A 869      17.622  17.413  -4.017  1.00  0.280          H  
ATOM  13329  HA  ALA A 869      19.692  18.633  -5.622  1.00  0.280          H  
ATOM  13330 1HB  ALA A 869      20.093  16.320  -6.365  1.00  0.390          H  
ATOM  13331 2HB  ALA A 869      19.965  16.407  -4.593  1.00  0.390          H  
ATOM  13332 3HB  ALA A 869      18.611  15.790  -5.555  1.00  0.390          H  
ATOM  13333  N   LEU A 870      16.937  17.477  -6.948  1.00  0.240          N  
ATOM  13334  CA  LEU A 870      16.080  17.484  -8.115  1.00  0.240          C  
ATOM  13335  C   LEU A 870      15.606  18.898  -8.378  1.00  0.230          C  
ATOM  13336  O   LEU A 870      15.547  19.331  -9.530  1.00  0.220          O  
ATOM  13337  CB  LEU A 870      14.882  16.556  -7.896  1.00  0.340          C  
ATOM  13338  CG  LEU A 870      15.063  15.067  -8.295  1.00  0.340          C  
ATOM  13339  CD1 LEU A 870      16.184  14.401  -7.481  1.00  0.340          C  
ATOM  13340  CD2 LEU A 870      13.799  14.365  -8.038  1.00  0.340          C  
ATOM  13341  H   LEU A 870      16.655  16.962  -6.106  1.00  0.290          H  
ATOM  13342  HA  LEU A 870      16.650  17.140  -8.976  1.00  0.290          H  
ATOM  13343 1HB  LEU A 870      14.623  16.582  -6.839  1.00  0.400          H  
ATOM  13344 2HB  LEU A 870      14.036  16.945  -8.462  1.00  0.400          H  
ATOM  13345  HG  LEU A 870      15.307  15.000  -9.358  1.00  0.400          H  
ATOM  13346 1HD1 LEU A 870      16.269  13.354  -7.781  1.00  0.400          H  
ATOM  13347 2HD1 LEU A 870      17.132  14.897  -7.665  1.00  0.400          H  
ATOM  13348 3HD1 LEU A 870      15.945  14.453  -6.422  1.00  0.400          H  
ATOM  13349 1HD2 LEU A 870      13.893  13.328  -8.323  1.00  0.400          H  
ATOM  13350 2HD2 LEU A 870      13.583  14.434  -6.988  1.00  0.400          H  
ATOM  13351 3HD2 LEU A 870      13.000  14.820  -8.603  1.00  0.400          H  
ATOM  13352  N   PHE A 871      15.296  19.626  -7.303  1.00  0.240          N  
ATOM  13353  CA  PHE A 871      14.874  21.009  -7.385  1.00  0.250          C  
ATOM  13354  C   PHE A 871      15.961  21.828  -8.038  1.00  0.240          C  
ATOM  13355  O   PHE A 871      15.725  22.507  -9.036  1.00  0.250          O  
ATOM  13356  CB  PHE A 871      14.588  21.565  -5.998  1.00  0.350          C  
ATOM  13357  CG  PHE A 871      14.248  23.014  -5.973  1.00  0.350          C  
ATOM  13358  CD1 PHE A 871      12.980  23.453  -6.317  1.00  0.350          C  
ATOM  13359  CD2 PHE A 871      15.199  23.950  -5.595  1.00  0.350          C  
ATOM  13360  CE1 PHE A 871      12.667  24.796  -6.284  1.00  0.350          C  
ATOM  13361  CE2 PHE A 871      14.891  25.289  -5.562  1.00  0.350          C  
ATOM  13362  CZ  PHE A 871      13.621  25.713  -5.905  1.00  0.350          C  
ATOM  13363  H   PHE A 871      15.338  19.186  -6.385  1.00  0.290          H  
ATOM  13364  HA  PHE A 871      13.973  21.069  -7.994  1.00  0.300          H  
ATOM  13365 1HB  PHE A 871      13.774  21.005  -5.541  1.00  0.420          H  
ATOM  13366 2HB  PHE A 871      15.461  21.418  -5.378  1.00  0.420          H  
ATOM  13367  HD1 PHE A 871      12.225  22.724  -6.614  1.00  0.420          H  
ATOM  13368  HD2 PHE A 871      16.202  23.615  -5.321  1.00  0.420          H  
ATOM  13369  HE1 PHE A 871      11.666  25.130  -6.556  1.00  0.420          H  
ATOM  13370  HE2 PHE A 871      15.646  26.015  -5.263  1.00  0.420          H  
ATOM  13371  HZ  PHE A 871      13.377  26.773  -5.878  1.00  0.420          H  
ATOM  13372  N   ALA A 872      17.191  21.736  -7.522  1.00  0.250          N  
ATOM  13373  CA  ALA A 872      18.270  22.523  -8.087  1.00  0.270          C  
ATOM  13374  C   ALA A 872      18.472  22.214  -9.565  1.00  0.260          C  
ATOM  13375  O   ALA A 872      18.708  23.132 -10.362  1.00  0.280          O  
ATOM  13376  CB  ALA A 872      19.548  22.248  -7.325  1.00  0.370          C  
ATOM  13377  H   ALA A 872      17.382  21.151  -6.703  1.00  0.300          H  
ATOM  13378  HA  ALA A 872      18.007  23.575  -7.990  1.00  0.320          H  
ATOM  13379 1HB  ALA A 872      20.355  22.853  -7.729  1.00  0.440          H  
ATOM  13380 2HB  ALA A 872      19.398  22.488  -6.273  1.00  0.440          H  
ATOM  13381 3HB  ALA A 872      19.799  21.189  -7.421  1.00  0.440          H  
ATOM  13382  N   LEU A 873      18.350  20.934  -9.948  1.00  0.230          N  
ATOM  13383  CA  LEU A 873      18.504  20.554 -11.341  1.00  0.240          C  
ATOM  13384  C   LEU A 873      17.398  21.188 -12.172  1.00  0.230          C  
ATOM  13385  O   LEU A 873      17.673  21.771 -13.222  1.00  0.250          O  
ATOM  13386  CB  LEU A 873      18.471  19.018 -11.489  1.00  0.330          C  
ATOM  13387  CG  LEU A 873      18.602  18.413 -12.938  1.00  0.330          C  
ATOM  13388  CD1 LEU A 873      19.971  18.796 -13.576  1.00  0.330          C  
ATOM  13389  CD2 LEU A 873      18.428  16.880 -12.857  1.00  0.330          C  
ATOM  13390  H   LEU A 873      18.205  20.205  -9.240  1.00  0.280          H  
ATOM  13391  HA  LEU A 873      19.462  20.930 -11.689  1.00  0.290          H  
ATOM  13392 1HB  LEU A 873      19.270  18.603 -10.876  1.00  0.400          H  
ATOM  13393 2HB  LEU A 873      17.526  18.665 -11.078  1.00  0.400          H  
ATOM  13394  HG  LEU A 873      17.819  18.818 -13.561  1.00  0.400          H  
ATOM  13395 1HD1 LEU A 873      20.035  18.372 -14.578  1.00  0.400          H  
ATOM  13396 2HD1 LEU A 873      20.061  19.880 -13.646  1.00  0.400          H  
ATOM  13397 3HD1 LEU A 873      20.783  18.402 -12.968  1.00  0.400          H  
ATOM  13398 1HD2 LEU A 873      18.490  16.450 -13.858  1.00  0.400          H  
ATOM  13399 2HD2 LEU A 873      19.213  16.453 -12.228  1.00  0.400          H  
ATOM  13400 3HD2 LEU A 873      17.452  16.648 -12.426  1.00  0.400          H  
ATOM  13401  N   SER A 874      16.148  21.104 -11.698  1.00  0.230          N  
ATOM  13402  CA  SER A 874      15.021  21.674 -12.425  1.00  0.230          C  
ATOM  13403  C   SER A 874      15.175  23.166 -12.606  1.00  0.250          C  
ATOM  13404  O   SER A 874      14.982  23.669 -13.715  1.00  0.260          O  
ATOM  13405  CB  SER A 874      13.713  21.417 -11.717  1.00  0.320          C  
ATOM  13406  OG  SER A 874      12.637  21.985 -12.445  1.00  0.320          O  
ATOM  13407  H   SER A 874      15.972  20.588 -10.830  1.00  0.280          H  
ATOM  13408  HA  SER A 874      14.976  21.211 -13.411  1.00  0.280          H  
ATOM  13409 1HB  SER A 874      13.561  20.357 -11.570  1.00  0.390          H  
ATOM  13410 2HB  SER A 874      13.757  21.867 -10.727  1.00  0.390          H  
ATOM  13411  HG  SER A 874      12.540  21.462 -13.290  1.00  0.390          H  
ATOM  13412  N   VAL A 875      15.564  23.878 -11.537  1.00  0.260          N  
ATOM  13413  CA  VAL A 875      15.711  25.321 -11.615  1.00  0.280          C  
ATOM  13414  C   VAL A 875      16.786  25.681 -12.630  1.00  0.270          C  
ATOM  13415  O   VAL A 875      16.585  26.593 -13.433  1.00  0.290          O  
ATOM  13416  CB  VAL A 875      16.022  25.962 -10.252  1.00  0.380          C  
ATOM  13417  CG1 VAL A 875      16.363  27.473 -10.439  1.00  0.380          C  
ATOM  13418  CG2 VAL A 875      14.806  25.810  -9.339  1.00  0.380          C  
ATOM  13419  H   VAL A 875      15.715  23.388 -10.650  1.00  0.310          H  
ATOM  13420  HA  VAL A 875      14.763  25.735 -11.929  1.00  0.340          H  
ATOM  13421  HB  VAL A 875      16.886  25.463  -9.803  1.00  0.460          H  
ATOM  13422 1HG1 VAL A 875      16.577  27.917  -9.468  1.00  0.460          H  
ATOM  13423 2HG1 VAL A 875      17.235  27.595 -11.081  1.00  0.460          H  
ATOM  13424 3HG1 VAL A 875      15.511  27.987 -10.893  1.00  0.460          H  
ATOM  13425 1HG2 VAL A 875      15.027  26.257  -8.379  1.00  0.460          H  
ATOM  13426 2HG2 VAL A 875      13.948  26.309  -9.786  1.00  0.460          H  
ATOM  13427 3HG2 VAL A 875      14.575  24.755  -9.202  1.00  0.460          H  
ATOM  13428  N   LEU A 876      17.926  24.986 -12.602  1.00  0.270          N  
ATOM  13429  CA  LEU A 876      18.964  25.260 -13.580  1.00  0.260          C  
ATOM  13430  C   LEU A 876      18.480  25.011 -14.993  1.00  0.240          C  
ATOM  13431  O   LEU A 876      18.731  25.827 -15.880  1.00  0.240          O  
ATOM  13432  CB  LEU A 876      20.215  24.421 -13.318  1.00  0.370          C  
ATOM  13433  CG  LEU A 876      21.381  24.557 -14.366  1.00  0.370          C  
ATOM  13434  CD1 LEU A 876      21.881  26.010 -14.467  1.00  0.370          C  
ATOM  13435  CD2 LEU A 876      22.505  23.634 -13.938  1.00  0.370          C  
ATOM  13436  H   LEU A 876      18.073  24.266 -11.887  1.00  0.320          H  
ATOM  13437  HA  LEU A 876      19.226  26.311 -13.486  1.00  0.310          H  
ATOM  13438 1HB  LEU A 876      20.605  24.684 -12.336  1.00  0.440          H  
ATOM  13439 2HB  LEU A 876      19.911  23.369 -13.286  1.00  0.440          H  
ATOM  13440  HG  LEU A 876      21.023  24.255 -15.352  1.00  0.440          H  
ATOM  13441 1HD1 LEU A 876      22.689  26.060 -15.197  1.00  0.440          H  
ATOM  13442 2HD1 LEU A 876      21.078  26.669 -14.790  1.00  0.440          H  
ATOM  13443 3HD1 LEU A 876      22.250  26.338 -13.497  1.00  0.440          H  
ATOM  13444 1HD2 LEU A 876      23.321  23.692 -14.660  1.00  0.440          H  
ATOM  13445 2HD2 LEU A 876      22.870  23.930 -12.954  1.00  0.440          H  
ATOM  13446 3HD2 LEU A 876      22.130  22.612 -13.890  1.00  0.440          H  
ATOM  13447  N   ILE A 877      17.795  23.895 -15.223  1.00  0.250          N  
ATOM  13448  CA  ILE A 877      17.330  23.611 -16.560  1.00  0.240          C  
ATOM  13449  C   ILE A 877      16.333  24.669 -17.024  1.00  0.250          C  
ATOM  13450  O   ILE A 877      16.423  25.109 -18.173  1.00  0.250          O  
ATOM  13451  CB  ILE A 877      16.719  22.212 -16.679  1.00  0.340          C  
ATOM  13452  CG1 ILE A 877      17.836  21.147 -16.478  1.00  0.340          C  
ATOM  13453  CG2 ILE A 877      16.067  22.071 -18.073  1.00  0.340          C  
ATOM  13454  CD1 ILE A 877      17.329  19.745 -16.281  1.00  0.340          C  
ATOM  13455  H   ILE A 877      17.627  23.228 -14.462  1.00  0.300          H  
ATOM  13456  HA  ILE A 877      18.189  23.646 -17.226  1.00  0.290          H  
ATOM  13457  HB  ILE A 877      15.971  22.072 -15.893  1.00  0.410          H  
ATOM  13458 1HG1 ILE A 877      18.489  21.155 -17.332  1.00  0.410          H  
ATOM  13459 2HG1 ILE A 877      18.421  21.419 -15.602  1.00  0.410          H  
ATOM  13460 1HG2 ILE A 877      15.624  21.089 -18.181  1.00  0.410          H  
ATOM  13461 2HG2 ILE A 877      15.303  22.813 -18.203  1.00  0.410          H  
ATOM  13462 3HG2 ILE A 877      16.796  22.208 -18.837  1.00  0.410          H  
ATOM  13463 1HD1 ILE A 877      18.175  19.077 -16.137  1.00  0.410          H  
ATOM  13464 2HD1 ILE A 877      16.687  19.719 -15.399  1.00  0.410          H  
ATOM  13465 3HD1 ILE A 877      16.764  19.418 -17.143  1.00  0.410          H  
ATOM  13466  N   VAL A 878      15.357  25.069 -16.182  1.00  0.250          N  
ATOM  13467  CA  VAL A 878      14.423  26.090 -16.658  1.00  0.260          C  
ATOM  13468  C   VAL A 878      15.142  27.408 -16.867  1.00  0.250          C  
ATOM  13469  O   VAL A 878      14.826  28.112 -17.817  1.00  0.250          O  
ATOM  13470  CB  VAL A 878      13.178  26.290 -15.762  1.00  0.360          C  
ATOM  13471  CG1 VAL A 878      12.391  25.000 -15.716  1.00  0.360          C  
ATOM  13472  CG2 VAL A 878      13.550  26.728 -14.381  1.00  0.360          C  
ATOM  13473  H   VAL A 878      15.288  24.660 -15.244  1.00  0.300          H  
ATOM  13474  HA  VAL A 878      14.043  25.760 -17.622  1.00  0.310          H  
ATOM  13475  HB  VAL A 878      12.552  27.051 -16.200  1.00  0.430          H  
ATOM  13476 1HG1 VAL A 878      11.511  25.151 -15.118  1.00  0.430          H  
ATOM  13477 2HG1 VAL A 878      12.100  24.727 -16.722  1.00  0.430          H  
ATOM  13478 3HG1 VAL A 878      12.992  24.201 -15.280  1.00  0.430          H  
ATOM  13479 1HG2 VAL A 878      12.653  26.852 -13.782  1.00  0.430          H  
ATOM  13480 2HG2 VAL A 878      14.153  25.970 -13.968  1.00  0.430          H  
ATOM  13481 3HG2 VAL A 878      14.093  27.664 -14.389  1.00  0.430          H  
ATOM  13482  N   PHE A 879      16.136  27.746 -16.039  1.00  0.250          N  
ATOM  13483  CA  PHE A 879      16.889  28.956 -16.284  1.00  0.250          C  
ATOM  13484  C   PHE A 879      17.493  28.917 -17.663  1.00  0.250          C  
ATOM  13485  O   PHE A 879      17.378  29.875 -18.427  1.00  0.260          O  
ATOM  13486  CB  PHE A 879      18.006  29.161 -15.271  1.00  0.350          C  
ATOM  13487  CG  PHE A 879      18.901  30.286 -15.665  1.00  0.350          C  
ATOM  13488  CD1 PHE A 879      18.539  31.606 -15.474  1.00  0.350          C  
ATOM  13489  CD2 PHE A 879      20.121  30.010 -16.263  1.00  0.350          C  
ATOM  13490  CE1 PHE A 879      19.371  32.625 -15.877  1.00  0.350          C  
ATOM  13491  CE2 PHE A 879      20.948  31.015 -16.663  1.00  0.350          C  
ATOM  13492  CZ  PHE A 879      20.574  32.328 -16.472  1.00  0.350          C  
ATOM  13493  H   PHE A 879      16.358  27.173 -15.217  1.00  0.300          H  
ATOM  13494  HA  PHE A 879      16.210  29.803 -16.246  1.00  0.300          H  
ATOM  13495 1HB  PHE A 879      17.590  29.360 -14.288  1.00  0.420          H  
ATOM  13496 2HB  PHE A 879      18.600  28.257 -15.195  1.00  0.420          H  
ATOM  13497  HD1 PHE A 879      17.594  31.836 -15.012  1.00  0.420          H  
ATOM  13498  HD2 PHE A 879      20.417  28.971 -16.418  1.00  0.420          H  
ATOM  13499  HE1 PHE A 879      19.085  33.671 -15.727  1.00  0.420          H  
ATOM  13500  HE2 PHE A 879      21.902  30.779 -17.129  1.00  0.420          H  
ATOM  13501  HZ  PHE A 879      21.230  33.139 -16.789  1.00  0.420          H  
ATOM  13502  N   LEU A 880      18.169  27.814 -17.976  1.00  0.250          N  
ATOM  13503  CA  LEU A 880      18.806  27.706 -19.260  1.00  0.260          C  
ATOM  13504  C   LEU A 880      17.761  27.721 -20.389  1.00  0.260          C  
ATOM  13505  O   LEU A 880      17.967  28.369 -21.415  1.00  0.270          O  
ATOM  13506  CB  LEU A 880      19.626  26.408 -19.297  1.00  0.360          C  
ATOM  13507  CG  LEU A 880      20.840  26.283 -18.359  1.00  0.360          C  
ATOM  13508  CD1 LEU A 880      21.392  24.849 -18.482  1.00  0.360          C  
ATOM  13509  CD2 LEU A 880      21.869  27.312 -18.702  1.00  0.360          C  
ATOM  13510  H   LEU A 880      18.249  27.053 -17.295  1.00  0.300          H  
ATOM  13511  HA  LEU A 880      19.451  28.567 -19.399  1.00  0.310          H  
ATOM  13512 1HB  LEU A 880      18.957  25.564 -19.113  1.00  0.430          H  
ATOM  13513 2HB  LEU A 880      20.035  26.313 -20.244  1.00  0.430          H  
ATOM  13514  HG  LEU A 880      20.534  26.435 -17.336  1.00  0.430          H  
ATOM  13515 1HD1 LEU A 880      22.246  24.725 -17.815  1.00  0.430          H  
ATOM  13516 2HD1 LEU A 880      20.615  24.137 -18.204  1.00  0.430          H  
ATOM  13517 3HD1 LEU A 880      21.703  24.661 -19.510  1.00  0.430          H  
ATOM  13518 1HD2 LEU A 880      22.715  27.201 -18.030  1.00  0.430          H  
ATOM  13519 2HD2 LEU A 880      22.190  27.176 -19.728  1.00  0.430          H  
ATOM  13520 3HD2 LEU A 880      21.454  28.293 -18.576  1.00  0.430          H  
ATOM  13521  N   ALA A 881      16.624  27.037 -20.213  1.00  0.260          N  
ATOM  13522  CA  ALA A 881      15.603  27.034 -21.256  1.00  0.260          C  
ATOM  13523  C   ALA A 881      15.088  28.454 -21.504  1.00  0.260          C  
ATOM  13524  O   ALA A 881      14.911  28.871 -22.658  1.00  0.260          O  
ATOM  13525  CB  ALA A 881      14.458  26.115 -20.857  1.00  0.360          C  
ATOM  13526  H   ALA A 881      16.487  26.484 -19.367  1.00  0.310          H  
ATOM  13527  HA  ALA A 881      16.055  26.670 -22.177  1.00  0.310          H  
ATOM  13528 1HB  ALA A 881      13.702  26.100 -21.643  1.00  0.440          H  
ATOM  13529 2HB  ALA A 881      14.842  25.107 -20.699  1.00  0.440          H  
ATOM  13530 3HB  ALA A 881      14.021  26.480 -19.937  1.00  0.440          H  
ATOM  13531  N   LEU A 882      14.890  29.209 -20.423  1.00  0.270          N  
ATOM  13532  CA  LEU A 882      14.447  30.581 -20.515  1.00  0.270          C  
ATOM  13533  C   LEU A 882      15.509  31.457 -21.151  1.00  0.290          C  
ATOM  13534  O   LEU A 882      15.191  32.277 -22.008  1.00  0.320          O  
ATOM  13535  CB  LEU A 882      14.114  31.112 -19.127  1.00  0.380          C  
ATOM  13536  CG  LEU A 882      12.874  30.553 -18.424  1.00  0.380          C  
ATOM  13537  CD1 LEU A 882      12.897  31.009 -16.974  1.00  0.380          C  
ATOM  13538  CD2 LEU A 882      11.629  31.065 -19.091  1.00  0.380          C  
ATOM  13539  H   LEU A 882      15.021  28.796 -19.498  1.00  0.320          H  
ATOM  13540  HA  LEU A 882      13.564  30.610 -21.143  1.00  0.320          H  
ATOM  13541 1HB  LEU A 882      14.959  30.867 -18.497  1.00  0.450          H  
ATOM  13542 2HB  LEU A 882      14.013  32.188 -19.181  1.00  0.450          H  
ATOM  13543  HG  LEU A 882      12.881  29.467 -18.457  1.00  0.450          H  
ATOM  13544 1HD1 LEU A 882      12.023  30.622 -16.453  1.00  0.450          H  
ATOM  13545 2HD1 LEU A 882      13.798  30.631 -16.491  1.00  0.450          H  
ATOM  13546 3HD1 LEU A 882      12.898  32.091 -16.938  1.00  0.450          H  
ATOM  13547 1HD2 LEU A 882      10.791  30.668 -18.562  1.00  0.450          H  
ATOM  13548 2HD2 LEU A 882      11.604  32.132 -19.048  1.00  0.450          H  
ATOM  13549 3HD2 LEU A 882      11.584  30.751 -20.121  1.00  0.450          H  
ATOM  13550  N   ALA A 883      16.787  31.241 -20.817  1.00  0.280          N  
ATOM  13551  CA  ALA A 883      17.827  32.052 -21.422  1.00  0.290          C  
ATOM  13552  C   ALA A 883      17.785  31.892 -22.931  1.00  0.300          C  
ATOM  13553  O   ALA A 883      17.881  32.880 -23.680  1.00  0.310          O  
ATOM  13554  CB  ALA A 883      19.194  31.650 -20.885  1.00  0.400          C  
ATOM  13555  H   ALA A 883      17.023  30.571 -20.081  1.00  0.340          H  
ATOM  13556  HA  ALA A 883      17.631  33.092 -21.185  1.00  0.350          H  
ATOM  13557 1HB  ALA A 883      19.954  32.282 -21.345  1.00  0.480          H  
ATOM  13558 2HB  ALA A 883      19.214  31.779 -19.803  1.00  0.480          H  
ATOM  13559 3HB  ALA A 883      19.388  30.607 -21.129  1.00  0.480          H  
ATOM  13560  N   ALA A 884      17.585  30.650 -23.396  1.00  0.290          N  
ATOM  13561  CA  ALA A 884      17.510  30.399 -24.824  1.00  0.340          C  
ATOM  13562  C   ALA A 884      16.330  31.151 -25.451  1.00  0.360          C  
ATOM  13563  O   ALA A 884      16.462  31.763 -26.514  1.00  0.510          O  
ATOM  13564  CB  ALA A 884      17.392  28.915 -25.086  1.00  0.460          C  
ATOM  13565  H   ALA A 884      17.547  29.868 -22.730  1.00  0.350          H  
ATOM  13566  HA  ALA A 884      18.421  30.756 -25.267  1.00  0.410          H  
ATOM  13567 1HB  ALA A 884      17.366  28.740 -26.133  1.00  0.550          H  
ATOM  13568 2HB  ALA A 884      18.238  28.409 -24.661  1.00  0.550          H  
ATOM  13569 3HB  ALA A 884      16.481  28.536 -24.632  1.00  0.550          H  
ATOM  13570  N   LEU A 885      15.198  31.158 -24.737  1.00  0.310          N  
ATOM  13571  CA  LEU A 885      13.962  31.832 -25.141  1.00  0.330          C  
ATOM  13572  C   LEU A 885      14.105  33.351 -25.216  1.00  0.330          C  
ATOM  13573  O   LEU A 885      13.585  33.986 -26.139  1.00  0.350          O  
ATOM  13574  CB  LEU A 885      12.839  31.460 -24.148  1.00  0.450          C  
ATOM  13575  CG  LEU A 885      11.411  32.043 -24.354  1.00  0.450          C  
ATOM  13576  CD1 LEU A 885      10.847  31.644 -25.717  1.00  0.450          C  
ATOM  13577  CD2 LEU A 885      10.517  31.514 -23.205  1.00  0.450          C  
ATOM  13578  H   LEU A 885      15.172  30.578 -23.891  1.00  0.370          H  
ATOM  13579  HA  LEU A 885      13.701  31.466 -26.129  1.00  0.400          H  
ATOM  13580 1HB  LEU A 885      12.766  30.375 -24.105  1.00  0.540          H  
ATOM  13581 2HB  LEU A 885      13.144  31.803 -23.177  1.00  0.540          H  
ATOM  13582  HG  LEU A 885      11.440  33.137 -24.309  1.00  0.540          H  
ATOM  13583 1HD1 LEU A 885       9.836  32.057 -25.825  1.00  0.540          H  
ATOM  13584 2HD1 LEU A 885      11.478  32.042 -26.510  1.00  0.540          H  
ATOM  13585 3HD1 LEU A 885      10.813  30.583 -25.794  1.00  0.540          H  
ATOM  13586 1HD2 LEU A 885       9.512  31.921 -23.323  1.00  0.540          H  
ATOM  13587 2HD2 LEU A 885      10.474  30.424 -23.235  1.00  0.540          H  
ATOM  13588 3HD2 LEU A 885      10.930  31.836 -22.248  1.00  0.540          H  
ATOM  13589  N   TYR A 886      14.806  33.939 -24.246  1.00  0.320          N  
ATOM  13590  CA  TYR A 886      14.945  35.384 -24.206  1.00  0.320          C  
ATOM  13591  C   TYR A 886      16.234  35.961 -24.780  1.00  0.330          C  
ATOM  13592  O   TYR A 886      16.362  37.182 -24.853  1.00  0.330          O  
ATOM  13593  CB  TYR A 886      14.865  35.889 -22.775  1.00  0.450          C  
ATOM  13594  CG  TYR A 886      13.583  35.653 -22.084  1.00  0.450          C  
ATOM  13595  CD1 TYR A 886      13.568  34.898 -20.932  1.00  0.450          C  
ATOM  13596  CD2 TYR A 886      12.412  36.185 -22.588  1.00  0.450          C  
ATOM  13597  CE1 TYR A 886      12.403  34.698 -20.276  1.00  0.450          C  
ATOM  13598  CE2 TYR A 886      11.247  35.969 -21.930  1.00  0.450          C  
ATOM  13599  CZ  TYR A 886      11.240  35.239 -20.780  1.00  0.450          C  
ATOM  13600  OH  TYR A 886      10.090  35.063 -20.117  1.00  0.450          O  
ATOM  13601  H   TYR A 886      15.169  33.355 -23.489  1.00  0.380          H  
ATOM  13602  HA  TYR A 886      14.125  35.805 -24.781  1.00  0.380          H  
ATOM  13603 1HB  TYR A 886      15.660  35.416 -22.189  1.00  0.540          H  
ATOM  13604 2HB  TYR A 886      15.052  36.946 -22.770  1.00  0.540          H  
ATOM  13605  HD1 TYR A 886      14.486  34.485 -20.542  1.00  0.540          H  
ATOM  13606  HD2 TYR A 886      12.417  36.777 -23.496  1.00  0.540          H  
ATOM  13607  HE1 TYR A 886      12.395  34.129 -19.362  1.00  0.540          H  
ATOM  13608  HE2 TYR A 886      10.323  36.391 -22.312  1.00  0.540          H  
ATOM  13609  HH  TYR A 886       9.387  35.588 -20.533  1.00  0.540          H  
ATOM  13610  N   GLU A 887      17.190  35.135 -25.201  1.00  0.380          N  
ATOM  13611  CA  GLU A 887      18.458  35.654 -25.717  1.00  0.430          C  
ATOM  13612  C   GLU A 887      19.106  36.524 -24.673  1.00  0.420          C  
ATOM  13613  O   GLU A 887      19.663  37.585 -24.963  1.00  0.470          O  
ATOM  13614  CB  GLU A 887      18.270  36.405 -27.056  1.00  0.580          C  
ATOM  13615  CG  GLU A 887      17.677  35.539 -28.201  1.00  0.580          C  
ATOM  13616  CD  GLU A 887      17.579  36.261 -29.536  1.00  0.580          C  
ATOM  13617  OE1 GLU A 887      18.579  36.740 -29.998  1.00  0.580          O  
ATOM  13618  OE2 GLU A 887      16.503  36.310 -30.098  1.00  0.580          O  
ATOM  13619  H   GLU A 887      17.092  34.121 -25.085  1.00  0.460          H  
ATOM  13620  HA  GLU A 887      19.146  34.863 -25.849  1.00  0.520          H  
ATOM  13621 1HB  GLU A 887      17.635  37.274 -26.926  1.00  0.700          H  
ATOM  13622 2HB  GLU A 887      19.239  36.767 -27.396  1.00  0.700          H  
ATOM  13623 1HG  GLU A 887      18.297  34.661 -28.334  1.00  0.700          H  
ATOM  13624 2HG  GLU A 887      16.684  35.199 -27.900  1.00  0.700          H  
ATOM  13625  N   SER A 888      19.047  36.028 -23.442  1.00  0.360          N  
ATOM  13626  CA  SER A 888      19.606  36.723 -22.301  1.00  0.380          C  
ATOM  13627  C   SER A 888      19.852  35.832 -21.116  1.00  0.310          C  
ATOM  13628  O   SER A 888      19.029  35.001 -20.756  1.00  0.290          O  
ATOM  13629  CB  SER A 888      18.706  37.862 -21.891  1.00  0.520          C  
ATOM  13630  OG  SER A 888      19.185  38.477 -20.716  1.00  0.520          O  
ATOM  13631  H   SER A 888      18.585  35.118 -23.341  1.00  0.430          H  
ATOM  13632  HA  SER A 888      20.566  37.141 -22.606  1.00  0.460          H  
ATOM  13633 1HB  SER A 888      18.663  38.595 -22.696  1.00  0.630          H  
ATOM  13634 2HB  SER A 888      17.700  37.490 -21.736  1.00  0.630          H  
ATOM  13635  HG  SER A 888      18.918  39.413 -20.782  1.00  0.630          H  
ATOM  13636  N   TRP A 889      20.953  36.073 -20.436  1.00  0.320          N  
ATOM  13637  CA  TRP A 889      21.260  35.339 -19.225  1.00  0.310          C  
ATOM  13638  C   TRP A 889      20.744  36.091 -17.990  1.00  0.330          C  
ATOM  13639  O   TRP A 889      21.002  35.685 -16.856  1.00  0.350          O  
ATOM  13640  CB  TRP A 889      22.760  35.118 -19.140  1.00  0.440          C  
ATOM  13641  CG  TRP A 889      23.291  34.339 -20.313  1.00  0.440          C  
ATOM  13642  CD1 TRP A 889      24.019  34.844 -21.347  1.00  0.440          C  
ATOM  13643  CD2 TRP A 889      23.138  32.930 -20.592  1.00  0.440          C  
ATOM  13644  NE1 TRP A 889      24.330  33.853 -22.233  1.00  0.440          N  
ATOM  13645  CE2 TRP A 889      23.806  32.678 -21.786  1.00  0.440          C  
ATOM  13646  CE3 TRP A 889      22.508  31.887 -19.940  1.00  0.440          C  
ATOM  13647  CZ2 TRP A 889      23.866  31.423 -22.333  1.00  0.440          C  
ATOM  13648  CZ3 TRP A 889      22.566  30.624 -20.494  1.00  0.440          C  
ATOM  13649  CH2 TRP A 889      23.231  30.396 -21.659  1.00  0.440          C  
ATOM  13650  H   TRP A 889      21.596  36.775 -20.776  1.00  0.380          H  
ATOM  13651  HA  TRP A 889      20.765  34.369 -19.270  1.00  0.370          H  
ATOM  13652 1HB  TRP A 889      23.270  36.078 -19.100  1.00  0.530          H  
ATOM  13653 2HB  TRP A 889      23.003  34.577 -18.226  1.00  0.530          H  
ATOM  13654  HD1 TRP A 889      24.317  35.886 -21.453  1.00  0.530          H  
ATOM  13655  HE1 TRP A 889      24.867  33.971 -23.080  1.00  0.530          H  
ATOM  13656  HE3 TRP A 889      21.981  32.065 -19.021  1.00  0.530          H  
ATOM  13657  HZ2 TRP A 889      24.388  31.243 -23.256  1.00  0.530          H  
ATOM  13658  HZ3 TRP A 889      22.070  29.824 -19.984  1.00  0.530          H  
ATOM  13659  HH2 TRP A 889      23.264  29.389 -22.066  1.00  0.530          H  
ATOM  13660  N   SER A 890      20.083  37.238 -18.215  1.00  0.360          N  
ATOM  13661  CA  SER A 890      19.549  38.049 -17.128  1.00  0.390          C  
ATOM  13662  C   SER A 890      18.030  38.056 -17.113  1.00  0.340          C  
ATOM  13663  O   SER A 890      17.419  37.930 -16.055  1.00  0.350          O  
ATOM  13664  CB  SER A 890      19.999  39.480 -17.283  1.00  0.530          C  
ATOM  13665  OG  SER A 890      19.468  40.028 -18.467  1.00  0.530          O  
ATOM  13666  H   SER A 890      19.928  37.547 -19.169  1.00  0.430          H  
ATOM  13667  HA  SER A 890      19.905  37.648 -16.177  1.00  0.470          H  
ATOM  13668 1HB  SER A 890      19.667  40.064 -16.425  1.00  0.640          H  
ATOM  13669 2HB  SER A 890      21.084  39.519 -17.313  1.00  0.640          H  
ATOM  13670  HG  SER A 890      19.706  40.964 -18.454  1.00  0.640          H  
ATOM  13671  N   ILE A 891      17.394  38.053 -18.288  1.00  0.340          N  
ATOM  13672  CA  ILE A 891      15.935  38.157 -18.318  1.00  0.320          C  
ATOM  13673  C   ILE A 891      15.228  37.033 -17.576  1.00  0.290          C  
ATOM  13674  O   ILE A 891      14.288  37.345 -16.850  1.00  0.280          O  
ATOM  13675  CB  ILE A 891      15.322  38.282 -19.733  1.00  0.460          C  
ATOM  13676  CG1 ILE A 891      15.696  39.637 -20.352  1.00  0.460          C  
ATOM  13677  CG2 ILE A 891      13.773  38.175 -19.613  1.00  0.460          C  
ATOM  13678  CD1 ILE A 891      15.394  39.760 -21.859  1.00  0.460          C  
ATOM  13679  H   ILE A 891      17.944  38.097 -19.141  1.00  0.410          H  
ATOM  13680  HA  ILE A 891      15.673  39.082 -17.806  1.00  0.380          H  
ATOM  13681  HB  ILE A 891      15.694  37.510 -20.380  1.00  0.550          H  
ATOM  13682 1HG1 ILE A 891      15.147  40.419 -19.829  1.00  0.550          H  
ATOM  13683 2HG1 ILE A 891      16.758  39.807 -20.197  1.00  0.550          H  
ATOM  13684 1HG2 ILE A 891      13.318  38.271 -20.586  1.00  0.550          H  
ATOM  13685 2HG2 ILE A 891      13.471  37.223 -19.199  1.00  0.550          H  
ATOM  13686 3HG2 ILE A 891      13.403  38.972 -18.965  1.00  0.550          H  
ATOM  13687 1HD1 ILE A 891      15.692  40.749 -22.203  1.00  0.550          H  
ATOM  13688 2HD1 ILE A 891      15.951  39.013 -22.418  1.00  0.550          H  
ATOM  13689 3HD1 ILE A 891      14.336  39.629 -22.051  1.00  0.550          H  
ATOM  13690  N   PRO A 892      15.619  35.737 -17.694  1.00  0.290          N  
ATOM  13691  CA  PRO A 892      14.991  34.607 -17.032  1.00  0.290          C  
ATOM  13692  C   PRO A 892      14.763  34.836 -15.557  1.00  0.290          C  
ATOM  13693  O   PRO A 892      13.816  34.297 -14.986  1.00  0.280          O  
ATOM  13694  CB  PRO A 892      16.015  33.508 -17.224  1.00  0.430          C  
ATOM  13695  CG  PRO A 892      16.677  33.846 -18.509  1.00  0.430          C  
ATOM  13696  CD  PRO A 892      16.790  35.326 -18.515  1.00  0.430          C  
ATOM  13697  HA  PRO A 892      14.047  34.367 -17.541  1.00  0.350          H  
ATOM  13698 1HB  PRO A 892      16.711  33.554 -16.396  1.00  0.520          H  
ATOM  13699 2HB  PRO A 892      15.558  32.532 -17.181  1.00  0.520          H  
ATOM  13700 1HG  PRO A 892      17.657  33.346 -18.575  1.00  0.520          H  
ATOM  13701 2HG  PRO A 892      16.086  33.490 -19.334  1.00  0.520          H  
ATOM  13702 1HD  PRO A 892      17.737  35.531 -18.025  1.00  0.520          H  
ATOM  13703 2HD  PRO A 892      16.748  35.699 -19.540  1.00  0.520          H  
ATOM  13704  N   LEU A 893      15.609  35.645 -14.916  1.00  0.280          N  
ATOM  13705  CA  LEU A 893      15.452  35.885 -13.502  1.00  0.290          C  
ATOM  13706  C   LEU A 893      14.069  36.460 -13.243  1.00  0.290          C  
ATOM  13707  O   LEU A 893      13.416  36.127 -12.256  1.00  0.280          O  
ATOM  13708  CB  LEU A 893      16.517  36.871 -13.039  1.00  0.400          C  
ATOM  13709  CG  LEU A 893      17.982  36.371 -13.101  1.00  0.400          C  
ATOM  13710  CD1 LEU A 893      18.890  37.551 -12.791  1.00  0.400          C  
ATOM  13711  CD2 LEU A 893      18.212  35.200 -12.125  1.00  0.400          C  
ATOM  13712  H   LEU A 893      16.361  36.149 -15.394  1.00  0.340          H  
ATOM  13713  HA  LEU A 893      15.536  34.946 -12.968  1.00  0.350          H  
ATOM  13714 1HB  LEU A 893      16.449  37.758 -13.666  1.00  0.480          H  
ATOM  13715 2HB  LEU A 893      16.299  37.165 -12.014  1.00  0.480          H  
ATOM  13716  HG  LEU A 893      18.210  36.037 -14.117  1.00  0.480          H  
ATOM  13717 1HD1 LEU A 893      19.931  37.235 -12.856  1.00  0.480          H  
ATOM  13718 2HD1 LEU A 893      18.706  38.345 -13.522  1.00  0.480          H  
ATOM  13719 3HD1 LEU A 893      18.684  37.922 -11.789  1.00  0.480          H  
ATOM  13720 1HD2 LEU A 893      19.253  34.881 -12.193  1.00  0.480          H  
ATOM  13721 2HD2 LEU A 893      17.998  35.526 -11.106  1.00  0.480          H  
ATOM  13722 3HD2 LEU A 893      17.574  34.360 -12.376  1.00  0.480          H  
ATOM  13723  N   ALA A 894      13.595  37.312 -14.156  1.00  0.290          N  
ATOM  13724  CA  ALA A 894      12.317  37.984 -14.022  1.00  0.290          C  
ATOM  13725  C   ALA A 894      11.144  36.995 -14.007  1.00  0.280          C  
ATOM  13726  O   ALA A 894      10.042  37.358 -13.594  1.00  0.290          O  
ATOM  13727  CB  ALA A 894      12.159  39.015 -15.126  1.00  0.410          C  
ATOM  13728  H   ALA A 894      14.133  37.509 -15.000  1.00  0.350          H  
ATOM  13729  HA  ALA A 894      12.321  38.498 -13.074  1.00  0.350          H  
ATOM  13730 1HB  ALA A 894      11.218  39.544 -14.995  1.00  0.490          H  
ATOM  13731 2HB  ALA A 894      12.987  39.720 -15.076  1.00  0.490          H  
ATOM  13732 3HB  ALA A 894      12.174  38.521 -16.085  1.00  0.490          H  
ATOM  13733  N   VAL A 895      11.357  35.779 -14.520  1.00  0.270          N  
ATOM  13734  CA  VAL A 895      10.351  34.732 -14.551  1.00  0.260          C  
ATOM  13735  C   VAL A 895      10.502  33.910 -13.287  1.00  0.260          C  
ATOM  13736  O   VAL A 895       9.537  33.659 -12.583  1.00  0.250          O  
ATOM  13737  CB  VAL A 895      10.539  33.781 -15.753  1.00  0.370          C  
ATOM  13738  CG1 VAL A 895       9.526  32.616 -15.689  1.00  0.370          C  
ATOM  13739  CG2 VAL A 895      10.368  34.519 -17.044  1.00  0.370          C  
ATOM  13740  H   VAL A 895      12.294  35.529 -14.822  1.00  0.320          H  
ATOM  13741  HA  VAL A 895       9.361  35.181 -14.579  1.00  0.310          H  
ATOM  13742  HB  VAL A 895      11.532  33.369 -15.704  1.00  0.440          H  
ATOM  13743 1HG1 VAL A 895       9.697  31.952 -16.531  1.00  0.440          H  
ATOM  13744 2HG1 VAL A 895       9.648  32.050 -14.769  1.00  0.440          H  
ATOM  13745 3HG1 VAL A 895       8.514  33.000 -15.737  1.00  0.440          H  
ATOM  13746 1HG2 VAL A 895      10.523  33.840 -17.863  1.00  0.440          H  
ATOM  13747 2HG2 VAL A 895       9.366  34.906 -17.093  1.00  0.440          H  
ATOM  13748 3HG2 VAL A 895      11.090  35.334 -17.109  1.00  0.440          H  
ATOM  13749  N   ILE A 896      11.733  33.500 -12.997  1.00  0.260          N  
ATOM  13750  CA  ILE A 896      12.067  32.613 -11.884  1.00  0.260          C  
ATOM  13751  C   ILE A 896      11.617  33.205 -10.557  1.00  0.260          C  
ATOM  13752  O   ILE A 896      11.108  32.494  -9.690  1.00  0.250          O  
ATOM  13753  CB  ILE A 896      13.573  32.302 -11.882  1.00  0.360          C  
ATOM  13754  CG1 ILE A 896      13.887  31.432 -13.138  1.00  0.360          C  
ATOM  13755  CG2 ILE A 896      13.972  31.568 -10.569  1.00  0.360          C  
ATOM  13756  CD1 ILE A 896      15.338  31.310 -13.470  1.00  0.360          C  
ATOM  13757  H   ILE A 896      12.487  33.798 -13.622  1.00  0.310          H  
ATOM  13758  HA  ILE A 896      11.534  31.674 -12.027  1.00  0.310          H  
ATOM  13759  HB  ILE A 896      14.134  33.230 -11.971  1.00  0.440          H  
ATOM  13760 1HG1 ILE A 896      13.488  30.431 -12.979  1.00  0.440          H  
ATOM  13761 2HG1 ILE A 896      13.384  31.870 -13.998  1.00  0.440          H  
ATOM  13762 1HG2 ILE A 896      15.033  31.346 -10.571  1.00  0.440          H  
ATOM  13763 2HG2 ILE A 896      13.753  32.194  -9.705  1.00  0.440          H  
ATOM  13764 3HG2 ILE A 896      13.409  30.636 -10.487  1.00  0.440          H  
ATOM  13765 1HD1 ILE A 896      15.430  30.702 -14.350  1.00  0.440          H  
ATOM  13766 2HD1 ILE A 896      15.744  32.304 -13.664  1.00  0.440          H  
ATOM  13767 3HD1 ILE A 896      15.883  30.846 -12.657  1.00  0.440          H  
ATOM  13768  N   LEU A 897      11.780  34.507 -10.400  1.00  0.270          N  
ATOM  13769  CA  LEU A 897      11.379  35.212  -9.192  1.00  0.270          C  
ATOM  13770  C   LEU A 897       9.901  35.015  -8.792  1.00  0.270          C  
ATOM  13771  O   LEU A 897       9.558  35.304  -7.643  1.00  0.270          O  
ATOM  13772  CB  LEU A 897      11.667  36.722  -9.352  1.00  0.380          C  
ATOM  13773  CG  LEU A 897      13.162  37.205  -9.335  1.00  0.380          C  
ATOM  13774  CD1 LEU A 897      13.226  38.668  -9.795  1.00  0.380          C  
ATOM  13775  CD2 LEU A 897      13.708  37.122  -7.937  1.00  0.380          C  
ATOM  13776  H   LEU A 897      12.239  35.033 -11.150  1.00  0.320          H  
ATOM  13777  HA  LEU A 897      11.987  34.829  -8.379  1.00  0.320          H  
ATOM  13778 1HB  LEU A 897      11.250  37.034 -10.309  1.00  0.450          H  
ATOM  13779 2HB  LEU A 897      11.152  37.253  -8.562  1.00  0.450          H  
ATOM  13780  HG  LEU A 897      13.759  36.591  -9.985  1.00  0.450          H  
ATOM  13781 1HD1 LEU A 897      14.258  39.013  -9.784  1.00  0.450          H  
ATOM  13782 2HD1 LEU A 897      12.840  38.739 -10.801  1.00  0.450          H  
ATOM  13783 3HD1 LEU A 897      12.633  39.285  -9.130  1.00  0.450          H  
ATOM  13784 1HD2 LEU A 897      14.739  37.471  -7.932  1.00  0.450          H  
ATOM  13785 2HD2 LEU A 897      13.111  37.752  -7.291  1.00  0.450          H  
ATOM  13786 3HD2 LEU A 897      13.678  36.100  -7.575  1.00  0.450          H  
ATOM  13787  N   VAL A 898       9.011  34.524  -9.684  1.00  0.270          N  
ATOM  13788  CA  VAL A 898       7.608  34.359  -9.278  1.00  0.280          C  
ATOM  13789  C   VAL A 898       7.350  33.074  -8.516  1.00  0.270          C  
ATOM  13790  O   VAL A 898       6.252  32.885  -8.001  1.00  0.310          O  
ATOM  13791  CB  VAL A 898       6.584  34.334 -10.446  1.00  0.390          C  
ATOM  13792  CG1 VAL A 898       6.707  35.553 -11.238  1.00  0.390          C  
ATOM  13793  CG2 VAL A 898       6.674  33.048 -11.299  1.00  0.390          C  
ATOM  13794  H   VAL A 898       9.317  34.260 -10.629  1.00  0.320          H  
ATOM  13795  HA  VAL A 898       7.358  35.191  -8.631  1.00  0.340          H  
ATOM  13796  HB  VAL A 898       5.589  34.359 -10.018  1.00  0.470          H  
ATOM  13797 1HG1 VAL A 898       5.942  35.527 -11.979  1.00  0.470          H  
ATOM  13798 2HG1 VAL A 898       6.560  36.409 -10.614  1.00  0.470          H  
ATOM  13799 3HG1 VAL A 898       7.692  35.599 -11.712  1.00  0.470          H  
ATOM  13800 1HG2 VAL A 898       5.905  33.094 -12.066  1.00  0.470          H  
ATOM  13801 2HG2 VAL A 898       7.600  32.951 -11.754  1.00  0.470          H  
ATOM  13802 3HG2 VAL A 898       6.500  32.166 -10.688  1.00  0.470          H  
ATOM  13803  N   VAL A 899       8.325  32.174  -8.419  1.00  0.280          N  
ATOM  13804  CA  VAL A 899       8.036  30.908  -7.761  1.00  0.270          C  
ATOM  13805  C   VAL A 899       7.398  31.078  -6.357  1.00  0.280          C  
ATOM  13806  O   VAL A 899       6.241  30.652  -6.199  1.00  0.300          O  
ATOM  13807  CB  VAL A 899       9.328  30.041  -7.689  1.00  0.380          C  
ATOM  13808  CG1 VAL A 899       9.115  28.810  -6.793  1.00  0.380          C  
ATOM  13809  CG2 VAL A 899       9.701  29.598  -9.090  1.00  0.380          C  
ATOM  13810  H   VAL A 899       9.244  32.369  -8.836  1.00  0.340          H  
ATOM  13811  HA  VAL A 899       7.324  30.368  -8.388  1.00  0.320          H  
ATOM  13812  HB  VAL A 899      10.142  30.621  -7.295  1.00  0.460          H  
ATOM  13813 1HG1 VAL A 899      10.027  28.216  -6.773  1.00  0.460          H  
ATOM  13814 2HG1 VAL A 899       8.868  29.107  -5.778  1.00  0.460          H  
ATOM  13815 3HG1 VAL A 899       8.312  28.215  -7.195  1.00  0.460          H  
ATOM  13816 1HG2 VAL A 899      10.611  29.003  -9.055  1.00  0.460          H  
ATOM  13817 2HG2 VAL A 899       8.919  29.018  -9.495  1.00  0.460          H  
ATOM  13818 3HG2 VAL A 899       9.862  30.456  -9.723  1.00  0.460          H  
ATOM  13819  N   PRO A 900       7.989  31.817  -5.376  1.00  0.270          N  
ATOM  13820  CA  PRO A 900       7.454  31.974  -4.032  1.00  0.280          C  
ATOM  13821  C   PRO A 900       6.082  32.638  -3.978  1.00  0.270          C  
ATOM  13822  O   PRO A 900       5.392  32.552  -2.958  1.00  0.280          O  
ATOM  13823  CB  PRO A 900       8.514  32.830  -3.318  1.00  0.420          C  
ATOM  13824  CG  PRO A 900       9.252  33.529  -4.410  1.00  0.420          C  
ATOM  13825  CD  PRO A 900       9.288  32.541  -5.552  1.00  0.420          C  
ATOM  13826  HA  PRO A 900       7.430  30.989  -3.571  1.00  0.340          H  
ATOM  13827 1HB  PRO A 900       8.022  33.537  -2.632  1.00  0.500          H  
ATOM  13828 2HB  PRO A 900       9.164  32.194  -2.698  1.00  0.500          H  
ATOM  13829 1HG  PRO A 900       8.729  34.456  -4.684  1.00  0.500          H  
ATOM  13830 2HG  PRO A 900      10.259  33.827  -4.074  1.00  0.500          H  
ATOM  13831 1HD  PRO A 900       9.363  33.127  -6.438  1.00  0.500          H  
ATOM  13832 2HD  PRO A 900      10.135  31.864  -5.426  1.00  0.500          H  
ATOM  13833  N   LEU A 901       5.691  33.348  -5.041  1.00  0.260          N  
ATOM  13834  CA  LEU A 901       4.419  34.031  -5.035  1.00  0.270          C  
ATOM  13835  C   LEU A 901       3.315  32.966  -4.979  1.00  0.300          C  
ATOM  13836  O   LEU A 901       2.272  33.157  -4.363  1.00  0.410          O  
ATOM  13837  CB  LEU A 901       4.259  34.906  -6.293  1.00  0.370          C  
ATOM  13838  CG  LEU A 901       5.331  36.078  -6.505  1.00  0.370          C  
ATOM  13839  CD1 LEU A 901       4.996  36.813  -7.812  1.00  0.370          C  
ATOM  13840  CD2 LEU A 901       5.427  37.027  -5.345  1.00  0.370          C  
ATOM  13841  H   LEU A 901       6.230  33.364  -5.906  1.00  0.310          H  
ATOM  13842  HA  LEU A 901       4.343  34.645  -4.141  1.00  0.320          H  
ATOM  13843 1HB  LEU A 901       4.307  34.257  -7.167  1.00  0.450          H  
ATOM  13844 2HB  LEU A 901       3.272  35.353  -6.268  1.00  0.450          H  
ATOM  13845  HG  LEU A 901       6.306  35.612  -6.626  1.00  0.450          H  
ATOM  13846 1HD1 LEU A 901       5.746  37.566  -8.005  1.00  0.450          H  
ATOM  13847 2HD1 LEU A 901       4.970  36.112  -8.631  1.00  0.450          H  
ATOM  13848 3HD1 LEU A 901       4.027  37.283  -7.713  1.00  0.450          H  
ATOM  13849 1HD2 LEU A 901       6.192  37.763  -5.559  1.00  0.450          H  
ATOM  13850 2HD2 LEU A 901       4.507  37.515  -5.205  1.00  0.450          H  
ATOM  13851 3HD2 LEU A 901       5.699  36.487  -4.450  1.00  0.450          H  
ATOM  13852  N   GLY A 902       3.534  31.830  -5.665  1.00  0.250          N  
ATOM  13853  CA  GLY A 902       2.531  30.767  -5.690  1.00  0.260          C  
ATOM  13854  C   GLY A 902       2.720  29.813  -4.522  1.00  0.240          C  
ATOM  13855  O   GLY A 902       1.747  29.222  -4.020  1.00  0.230          O  
ATOM  13856  H   GLY A 902       4.428  31.679  -6.142  1.00  0.300          H  
ATOM  13857 1HA  GLY A 902       1.535  31.203  -5.633  1.00  0.310          H  
ATOM  13858 2HA  GLY A 902       2.606  30.224  -6.631  1.00  0.310          H  
ATOM  13859  N   VAL A 903       3.969  29.710  -4.053  1.00  0.240          N  
ATOM  13860  CA  VAL A 903       4.277  28.814  -2.951  1.00  0.230          C  
ATOM  13861  C   VAL A 903       3.596  29.309  -1.687  1.00  0.230          C  
ATOM  13862  O   VAL A 903       2.985  28.512  -0.975  1.00  0.220          O  
ATOM  13863  CB  VAL A 903       5.793  28.695  -2.687  1.00  0.330          C  
ATOM  13864  CG1 VAL A 903       6.009  27.858  -1.476  1.00  0.330          C  
ATOM  13865  CG2 VAL A 903       6.542  28.112  -3.896  1.00  0.330          C  
ATOM  13866  H   VAL A 903       4.711  30.218  -4.543  1.00  0.290          H  
ATOM  13867  HA  VAL A 903       3.877  27.836  -3.158  1.00  0.280          H  
ATOM  13868  HB  VAL A 903       6.172  29.668  -2.458  1.00  0.390          H  
ATOM  13869 1HG1 VAL A 903       7.070  27.790  -1.265  1.00  0.390          H  
ATOM  13870 2HG1 VAL A 903       5.511  28.298  -0.647  1.00  0.390          H  
ATOM  13871 3HG1 VAL A 903       5.614  26.862  -1.639  1.00  0.390          H  
ATOM  13872 1HG2 VAL A 903       7.606  28.060  -3.674  1.00  0.390          H  
ATOM  13873 2HG2 VAL A 903       6.189  27.133  -4.117  1.00  0.390          H  
ATOM  13874 3HG2 VAL A 903       6.389  28.736  -4.755  1.00  0.390          H  
ATOM  13875  N   LEU A 904       3.682  30.618  -1.397  1.00  0.240          N  
ATOM  13876  CA  LEU A 904       3.079  31.140  -0.173  1.00  0.250          C  
ATOM  13877  C   LEU A 904       1.629  30.750  -0.104  1.00  0.240          C  
ATOM  13878  O   LEU A 904       1.164  30.273   0.929  1.00  0.240          O  
ATOM  13879  CB  LEU A 904       3.182  32.678  -0.094  1.00  0.350          C  
ATOM  13880  CG  LEU A 904       2.747  33.357   1.285  1.00  0.350          C  
ATOM  13881  CD1 LEU A 904       3.525  34.662   1.449  1.00  0.350          C  
ATOM  13882  CD2 LEU A 904       1.226  33.667   1.322  1.00  0.350          C  
ATOM  13883  H   LEU A 904       4.210  31.250  -2.011  1.00  0.290          H  
ATOM  13884  HA  LEU A 904       3.585  30.701   0.685  1.00  0.300          H  
ATOM  13885 1HB  LEU A 904       4.195  32.976  -0.319  1.00  0.420          H  
ATOM  13886 2HB  LEU A 904       2.547  33.096  -0.876  1.00  0.420          H  
ATOM  13887  HG  LEU A 904       3.003  32.698   2.110  1.00  0.420          H  
ATOM  13888 1HD1 LEU A 904       3.257  35.138   2.385  1.00  0.420          H  
ATOM  13889 2HD1 LEU A 904       4.599  34.451   1.446  1.00  0.420          H  
ATOM  13890 3HD1 LEU A 904       3.277  35.332   0.631  1.00  0.420          H  
ATOM  13891 1HD2 LEU A 904       0.987  34.145   2.272  1.00  0.420          H  
ATOM  13892 2HD2 LEU A 904       0.972  34.342   0.505  1.00  0.420          H  
ATOM  13893 3HD2 LEU A 904       0.628  32.776   1.237  1.00  0.420          H  
ATOM  13894  N   GLY A 905       0.899  30.963  -1.189  1.00  0.240          N  
ATOM  13895  CA  GLY A 905      -0.518  30.664  -1.232  1.00  0.230          C  
ATOM  13896  C   GLY A 905      -0.786  29.222  -0.882  1.00  0.220          C  
ATOM  13897  O   GLY A 905      -1.619  28.922  -0.016  1.00  0.220          O  
ATOM  13898  H   GLY A 905       1.347  31.350  -2.010  1.00  0.290          H  
ATOM  13899 1HA  GLY A 905      -1.056  31.324  -0.553  1.00  0.280          H  
ATOM  13900 2HA  GLY A 905      -0.892  30.849  -2.232  1.00  0.280          H  
ATOM  13901  N   ALA A 906      -0.111  28.310  -1.582  1.00  0.220          N  
ATOM  13902  CA  ALA A 906      -0.343  26.904  -1.337  1.00  0.210          C  
ATOM  13903  C   ALA A 906      -0.014  26.520   0.106  1.00  0.210          C  
ATOM  13904  O   ALA A 906      -0.791  25.802   0.748  1.00  0.220          O  
ATOM  13905  CB  ALA A 906       0.494  26.085  -2.304  1.00  0.300          C  
ATOM  13906  H   ALA A 906       0.568  28.609  -2.292  1.00  0.260          H  
ATOM  13907  HA  ALA A 906      -1.398  26.700  -1.514  1.00  0.250          H  
ATOM  13908 1HB  ALA A 906       0.303  25.033  -2.164  1.00  0.360          H  
ATOM  13909 2HB  ALA A 906       0.235  26.360  -3.325  1.00  0.360          H  
ATOM  13910 3HB  ALA A 906       1.548  26.300  -2.123  1.00  0.360          H  
ATOM  13911  N   LEU A 907       1.099  27.035   0.648  1.00  0.220          N  
ATOM  13912  CA  LEU A 907       1.481  26.695   2.011  1.00  0.220          C  
ATOM  13913  C   LEU A 907       0.499  27.265   3.028  1.00  0.230          C  
ATOM  13914  O   LEU A 907       0.147  26.600   4.005  1.00  0.230          O  
ATOM  13915  CB  LEU A 907       2.879  27.211   2.328  1.00  0.310          C  
ATOM  13916  CG  LEU A 907       4.081  26.569   1.613  1.00  0.310          C  
ATOM  13917  CD1 LEU A 907       5.297  27.391   1.941  1.00  0.310          C  
ATOM  13918  CD2 LEU A 907       4.300  25.134   2.078  1.00  0.310          C  
ATOM  13919  H   LEU A 907       1.708  27.638   0.085  1.00  0.260          H  
ATOM  13920  HA  LEU A 907       1.478  25.618   2.102  1.00  0.260          H  
ATOM  13921 1HB  LEU A 907       2.903  28.277   2.107  1.00  0.370          H  
ATOM  13922 2HB  LEU A 907       3.029  27.066   3.369  1.00  0.370          H  
ATOM  13923  HG  LEU A 907       3.915  26.590   0.536  1.00  0.370          H  
ATOM  13924 1HD1 LEU A 907       6.169  26.980   1.438  1.00  0.370          H  
ATOM  13925 2HD1 LEU A 907       5.140  28.419   1.620  1.00  0.370          H  
ATOM  13926 3HD1 LEU A 907       5.465  27.377   2.992  1.00  0.370          H  
ATOM  13927 1HD2 LEU A 907       5.164  24.718   1.566  1.00  0.370          H  
ATOM  13928 2HD2 LEU A 907       4.475  25.127   3.154  1.00  0.370          H  
ATOM  13929 3HD2 LEU A 907       3.437  24.530   1.855  1.00  0.370          H  
ATOM  13930  N   LEU A 908       0.022  28.480   2.792  1.00  0.230          N  
ATOM  13931  CA  LEU A 908      -0.911  29.096   3.707  1.00  0.230          C  
ATOM  13932  C   LEU A 908      -2.233  28.344   3.696  1.00  0.230          C  
ATOM  13933  O   LEU A 908      -2.796  28.074   4.757  1.00  0.240          O  
ATOM  13934  CB  LEU A 908      -1.106  30.569   3.340  1.00  0.320          C  
ATOM  13935  CG  LEU A 908      -2.061  31.398   4.224  1.00  0.320          C  
ATOM  13936  CD1 LEU A 908      -1.577  31.406   5.688  1.00  0.320          C  
ATOM  13937  CD2 LEU A 908      -2.115  32.815   3.666  1.00  0.320          C  
ATOM  13938  H   LEU A 908       0.368  29.012   1.991  1.00  0.280          H  
ATOM  13939  HA  LEU A 908      -0.480  29.034   4.701  1.00  0.280          H  
ATOM  13940 1HB  LEU A 908      -0.130  31.053   3.351  1.00  0.390          H  
ATOM  13941 2HB  LEU A 908      -1.479  30.610   2.314  1.00  0.390          H  
ATOM  13942  HG  LEU A 908      -3.052  30.962   4.196  1.00  0.390          H  
ATOM  13943 1HD1 LEU A 908      -2.265  32.002   6.288  1.00  0.390          H  
ATOM  13944 2HD1 LEU A 908      -1.553  30.397   6.088  1.00  0.390          H  
ATOM  13945 3HD1 LEU A 908      -0.579  31.841   5.740  1.00  0.390          H  
ATOM  13946 1HD2 LEU A 908      -2.796  33.420   4.267  1.00  0.390          H  
ATOM  13947 2HD2 LEU A 908      -1.118  33.257   3.693  1.00  0.390          H  
ATOM  13948 3HD2 LEU A 908      -2.470  32.784   2.634  1.00  0.390          H  
ATOM  13949  N   GLY A 909      -2.717  27.986   2.506  1.00  0.230          N  
ATOM  13950  CA  GLY A 909      -3.967  27.261   2.353  1.00  0.260          C  
ATOM  13951  C   GLY A 909      -3.934  25.948   3.122  1.00  0.230          C  
ATOM  13952  O   GLY A 909      -4.802  25.686   3.964  1.00  0.230          O  
ATOM  13953  H   GLY A 909      -2.204  28.262   1.665  1.00  0.280          H  
ATOM  13954 1HA  GLY A 909      -4.792  27.877   2.701  1.00  0.310          H  
ATOM  13955 2HA  GLY A 909      -4.132  27.060   1.293  1.00  0.310          H  
ATOM  13956  N   VAL A 910      -2.913  25.138   2.855  1.00  0.230          N  
ATOM  13957  CA  VAL A 910      -2.801  23.841   3.489  1.00  0.250          C  
ATOM  13958  C   VAL A 910      -2.587  24.003   5.013  1.00  0.250          C  
ATOM  13959  O   VAL A 910      -3.108  23.201   5.795  1.00  0.280          O  
ATOM  13960  CB  VAL A 910      -1.681  23.033   2.764  1.00  0.340          C  
ATOM  13961  CG1 VAL A 910      -0.359  23.513   3.139  1.00  0.340          C  
ATOM  13962  CG2 VAL A 910      -1.803  21.603   3.017  1.00  0.340          C  
ATOM  13963  H   VAL A 910      -2.231  25.429   2.145  1.00  0.280          H  
ATOM  13964  HA  VAL A 910      -3.736  23.305   3.339  1.00  0.300          H  
ATOM  13965  HB  VAL A 910      -1.779  23.212   1.697  1.00  0.410          H  
ATOM  13966 1HG1 VAL A 910       0.393  22.971   2.587  1.00  0.410          H  
ATOM  13967 2HG1 VAL A 910      -0.306  24.533   2.904  1.00  0.410          H  
ATOM  13968 3HG1 VAL A 910      -0.197  23.370   4.182  1.00  0.410          H  
ATOM  13969 1HG2 VAL A 910      -1.023  21.058   2.484  1.00  0.410          H  
ATOM  13970 2HG2 VAL A 910      -1.701  21.442   4.058  1.00  0.410          H  
ATOM  13971 3HG2 VAL A 910      -2.773  21.274   2.670  1.00  0.410          H  
ATOM  13972  N   SER A 911      -1.859  25.046   5.453  1.00  0.250          N  
ATOM  13973  CA  SER A 911      -1.676  25.276   6.881  1.00  0.280          C  
ATOM  13974  C   SER A 911      -3.013  25.590   7.563  1.00  0.280          C  
ATOM  13975  O   SER A 911      -3.380  24.967   8.565  1.00  0.330          O  
ATOM  13976  CB  SER A 911      -0.697  26.412   7.104  1.00  0.380          C  
ATOM  13977  OG  SER A 911      -0.508  26.658   8.469  1.00  0.380          O  
ATOM  13978  H   SER A 911      -1.381  25.670   4.797  1.00  0.300          H  
ATOM  13979  HA  SER A 911      -1.266  24.369   7.323  1.00  0.340          H  
ATOM  13980 1HB  SER A 911       0.259  26.163   6.638  1.00  0.460          H  
ATOM  13981 2HB  SER A 911      -1.069  27.311   6.617  1.00  0.460          H  
ATOM  13982  HG  SER A 911       0.110  27.388   8.519  1.00  0.460          H  
ATOM  13983  N   LEU A 912      -3.788  26.507   6.972  1.00  0.260          N  
ATOM  13984  CA  LEU A 912      -5.072  26.934   7.523  1.00  0.270          C  
ATOM  13985  C   LEU A 912      -6.070  25.792   7.611  1.00  0.260          C  
ATOM  13986  O   LEU A 912      -6.870  25.725   8.546  1.00  0.280          O  
ATOM  13987  CB  LEU A 912      -5.665  28.054   6.656  1.00  0.370          C  
ATOM  13988  CG  LEU A 912      -4.949  29.441   6.686  1.00  0.370          C  
ATOM  13989  CD1 LEU A 912      -5.544  30.309   5.589  1.00  0.370          C  
ATOM  13990  CD2 LEU A 912      -5.124  30.109   8.043  1.00  0.370          C  
ATOM  13991  H   LEU A 912      -3.440  26.964   6.125  1.00  0.310          H  
ATOM  13992  HA  LEU A 912      -4.902  27.297   8.530  1.00  0.320          H  
ATOM  13993 1HB  LEU A 912      -5.644  27.710   5.621  1.00  0.450          H  
ATOM  13994 2HB  LEU A 912      -6.703  28.202   6.945  1.00  0.450          H  
ATOM  13995  HG  LEU A 912      -3.893  29.314   6.494  1.00  0.450          H  
ATOM  13996 1HD1 LEU A 912      -5.049  31.279   5.587  1.00  0.450          H  
ATOM  13997 2HD1 LEU A 912      -5.392  29.824   4.625  1.00  0.450          H  
ATOM  13998 3HD1 LEU A 912      -6.608  30.447   5.767  1.00  0.450          H  
ATOM  13999 1HD2 LEU A 912      -4.622  31.077   8.029  1.00  0.450          H  
ATOM  14000 2HD2 LEU A 912      -6.185  30.253   8.247  1.00  0.450          H  
ATOM  14001 3HD2 LEU A 912      -4.687  29.498   8.825  1.00  0.450          H  
ATOM  14002  N   ARG A 913      -6.014  24.870   6.654  1.00  0.240          N  
ATOM  14003  CA  ARG A 913      -6.937  23.748   6.648  1.00  0.250          C  
ATOM  14004  C   ARG A 913      -6.429  22.532   7.434  1.00  0.250          C  
ATOM  14005  O   ARG A 913      -7.125  21.516   7.497  1.00  0.320          O  
ATOM  14006  CB  ARG A 913      -7.250  23.315   5.223  1.00  0.350          C  
ATOM  14007  CG  ARG A 913      -8.393  24.068   4.516  1.00  0.350          C  
ATOM  14008  CD  ARG A 913      -8.008  25.442   4.113  1.00  0.350          C  
ATOM  14009  NE  ARG A 913      -9.068  26.119   3.399  1.00  0.350          N  
ATOM  14010  CZ  ARG A 913      -9.026  27.408   3.000  1.00  0.350          C  
ATOM  14011  NH1 ARG A 913      -7.968  28.145   3.259  1.00  0.350          N  
ATOM  14012  NH2 ARG A 913     -10.053  27.927   2.347  1.00  0.350          N  
ATOM  14013  H   ARG A 913      -5.360  25.004   5.874  1.00  0.290          H  
ATOM  14014  HA  ARG A 913      -7.867  24.080   7.108  1.00  0.300          H  
ATOM  14015 1HB  ARG A 913      -6.350  23.413   4.614  1.00  0.420          H  
ATOM  14016 2HB  ARG A 913      -7.533  22.275   5.226  1.00  0.420          H  
ATOM  14017 1HG  ARG A 913      -8.678  23.521   3.615  1.00  0.420          H  
ATOM  14018 2HG  ARG A 913      -9.248  24.137   5.185  1.00  0.420          H  
ATOM  14019 1HD  ARG A 913      -7.766  26.032   4.990  1.00  0.420          H  
ATOM  14020 2HD  ARG A 913      -7.151  25.387   3.460  1.00  0.420          H  
ATOM  14021  HE  ARG A 913      -9.897  25.584   3.180  1.00  0.420          H  
ATOM  14022 1HH1 ARG A 913      -7.190  27.741   3.763  1.00  0.420          H  
ATOM  14023 2HH1 ARG A 913      -7.934  29.110   2.963  1.00  0.420          H  
ATOM  14024 1HH2 ARG A 913     -10.866  27.359   2.150  1.00  0.420          H  
ATOM  14025 2HH2 ARG A 913     -10.029  28.890   2.046  1.00  0.420          H  
ATOM  14026  N   GLY A 914      -5.231  22.614   8.027  1.00  0.230          N  
ATOM  14027  CA  GLY A 914      -4.679  21.502   8.790  1.00  0.240          C  
ATOM  14028  C   GLY A 914      -4.136  20.318   7.978  1.00  0.220          C  
ATOM  14029  O   GLY A 914      -4.129  19.190   8.477  1.00  0.240          O  
ATOM  14030  H   GLY A 914      -4.693  23.486   7.998  1.00  0.280          H  
ATOM  14031 1HA  GLY A 914      -3.876  21.892   9.416  1.00  0.290          H  
ATOM  14032 2HA  GLY A 914      -5.445  21.139   9.472  1.00  0.290          H  
ATOM  14033  N   LEU A 915      -3.698  20.528   6.740  1.00  0.200          N  
ATOM  14034  CA  LEU A 915      -3.213  19.395   5.962  1.00  0.190          C  
ATOM  14035  C   LEU A 915      -1.683  19.401   5.905  1.00  0.190          C  
ATOM  14036  O   LEU A 915      -1.078  20.446   6.099  1.00  0.210          O  
ATOM  14037  CB  LEU A 915      -3.829  19.399   4.564  1.00  0.270          C  
ATOM  14038  CG  LEU A 915      -5.205  18.737   4.409  1.00  0.270          C  
ATOM  14039  CD1 LEU A 915      -6.291  19.643   4.916  1.00  0.270          C  
ATOM  14040  CD2 LEU A 915      -5.412  18.433   2.981  1.00  0.270          C  
ATOM  14041  H   LEU A 915      -3.678  21.474   6.346  1.00  0.240          H  
ATOM  14042  HA  LEU A 915      -3.556  18.498   6.459  1.00  0.230          H  
ATOM  14043 1HB  LEU A 915      -3.993  20.436   4.310  1.00  0.320          H  
ATOM  14044 2HB  LEU A 915      -3.131  18.964   3.847  1.00  0.320          H  
ATOM  14045  HG  LEU A 915      -5.235  17.816   4.990  1.00  0.320          H  
ATOM  14046 1HD1 LEU A 915      -7.258  19.162   4.794  1.00  0.320          H  
ATOM  14047 2HD1 LEU A 915      -6.140  19.853   5.959  1.00  0.320          H  
ATOM  14048 3HD1 LEU A 915      -6.274  20.566   4.349  1.00  0.320          H  
ATOM  14049 1HD2 LEU A 915      -6.379  17.946   2.842  1.00  0.320          H  
ATOM  14050 2HD2 LEU A 915      -5.387  19.363   2.409  1.00  0.320          H  
ATOM  14051 3HD2 LEU A 915      -4.620  17.765   2.639  1.00  0.320          H  
ATOM  14052  N   PRO A 916      -1.028  18.231   5.772  1.00  0.190          N  
ATOM  14053  CA  PRO A 916       0.415  18.033   5.644  1.00  0.190          C  
ATOM  14054  C   PRO A 916       0.970  18.321   4.260  1.00  0.190          C  
ATOM  14055  O   PRO A 916       0.237  18.329   3.263  1.00  0.190          O  
ATOM  14056  CB  PRO A 916       0.573  16.551   5.966  1.00  0.290          C  
ATOM  14057  CG  PRO A 916      -0.711  15.923   5.468  1.00  0.290          C  
ATOM  14058  CD  PRO A 916      -1.792  16.953   5.771  1.00  0.290          C  
ATOM  14059  HA  PRO A 916       0.934  18.650   6.396  1.00  0.230          H  
ATOM  14060 1HB  PRO A 916       1.473  16.172   5.459  1.00  0.340          H  
ATOM  14061 2HB  PRO A 916       0.742  16.415   7.046  1.00  0.340          H  
ATOM  14062 1HG  PRO A 916      -0.630  15.712   4.384  1.00  0.340          H  
ATOM  14063 2HG  PRO A 916      -0.882  14.955   5.964  1.00  0.340          H  
ATOM  14064 1HD  PRO A 916      -2.539  16.928   4.969  1.00  0.340          H  
ATOM  14065 2HD  PRO A 916      -2.227  16.751   6.764  1.00  0.340          H  
ATOM  14066  N   ASN A 917       2.289  18.422   4.177  1.00  0.190          N  
ATOM  14067  CA  ASN A 917       2.916  18.547   2.886  1.00  0.210          C  
ATOM  14068  C   ASN A 917       3.167  17.136   2.374  1.00  0.200          C  
ATOM  14069  O   ASN A 917       4.228  16.534   2.596  1.00  0.230          O  
ATOM  14070  CB  ASN A 917       4.225  19.298   3.028  1.00  0.290          C  
ATOM  14071  CG  ASN A 917       4.861  19.684   1.754  1.00  0.290          C  
ATOM  14072  OD1 ASN A 917       4.632  19.100   0.703  1.00  0.290          O  
ATOM  14073  ND2 ASN A 917       5.689  20.697   1.820  1.00  0.290          N  
ATOM  14074  H   ASN A 917       2.859  18.415   5.018  1.00  0.230          H  
ATOM  14075  HA  ASN A 917       2.248  19.064   2.194  1.00  0.250          H  
ATOM  14076 1HB  ASN A 917       4.092  20.155   3.631  1.00  0.340          H  
ATOM  14077 2HB  ASN A 917       4.918  18.663   3.559  1.00  0.340          H  
ATOM  14078 1HD2 ASN A 917       6.154  21.013   0.993  1.00  0.340          H  
ATOM  14079 2HD2 ASN A 917       5.869  21.135   2.701  1.00  0.340          H  
ATOM  14080  N   ASP A 918       2.158  16.621   1.690  1.00  0.180          N  
ATOM  14081  CA  ASP A 918       2.160  15.285   1.129  1.00  0.180          C  
ATOM  14082  C   ASP A 918       2.551  15.320  -0.352  1.00  0.180          C  
ATOM  14083  O   ASP A 918       2.826  16.390  -0.910  1.00  0.190          O  
ATOM  14084  CB  ASP A 918       0.793  14.612   1.405  1.00  0.250          C  
ATOM  14085  CG  ASP A 918      -0.381  15.329   0.783  1.00  0.250          C  
ATOM  14086  OD1 ASP A 918      -0.132  16.200  -0.017  1.00  0.250          O  
ATOM  14087  OD2 ASP A 918      -1.505  15.006   1.091  1.00  0.250          O  
ATOM  14088  H   ASP A 918       1.313  17.196   1.589  1.00  0.220          H  
ATOM  14089  HA  ASP A 918       2.907  14.703   1.644  1.00  0.220          H  
ATOM  14090 1HB  ASP A 918       0.802  13.595   1.050  1.00  0.300          H  
ATOM  14091 2HB  ASP A 918       0.630  14.573   2.475  1.00  0.300          H  
ATOM  14092  N   ILE A 919       2.565  14.158  -1.008  1.00  0.180          N  
ATOM  14093  CA  ILE A 919       2.930  14.125  -2.418  1.00  0.190          C  
ATOM  14094  C   ILE A 919       1.936  14.918  -3.251  1.00  0.190          C  
ATOM  14095  O   ILE A 919       2.325  15.575  -4.218  1.00  0.290          O  
ATOM  14096  CB  ILE A 919       3.132  12.696  -2.952  1.00  0.260          C  
ATOM  14097  CG1 ILE A 919       4.410  12.093  -2.254  1.00  0.260          C  
ATOM  14098  CG2 ILE A 919       3.304  12.747  -4.498  1.00  0.260          C  
ATOM  14099  CD1 ILE A 919       4.638  10.593  -2.435  1.00  0.260          C  
ATOM  14100  H   ILE A 919       2.356  13.287  -0.511  1.00  0.220          H  
ATOM  14101  HA  ILE A 919       3.894  14.617  -2.518  1.00  0.230          H  
ATOM  14102  HB  ILE A 919       2.289  12.077  -2.689  1.00  0.310          H  
ATOM  14103 1HG1 ILE A 919       5.279  12.620  -2.627  1.00  0.310          H  
ATOM  14104 2HG1 ILE A 919       4.326  12.286  -1.183  1.00  0.310          H  
ATOM  14105 1HG2 ILE A 919       3.469  11.776  -4.867  1.00  0.310          H  
ATOM  14106 2HG2 ILE A 919       2.413  13.155  -4.974  1.00  0.310          H  
ATOM  14107 3HG2 ILE A 919       4.159  13.374  -4.748  1.00  0.310          H  
ATOM  14108 1HD1 ILE A 919       5.539  10.299  -1.901  1.00  0.310          H  
ATOM  14109 2HD1 ILE A 919       3.782  10.044  -2.035  1.00  0.310          H  
ATOM  14110 3HD1 ILE A 919       4.765  10.365  -3.482  1.00  0.310          H  
ATOM  14111  N   TYR A 920       0.649  14.794  -2.939  1.00  0.190          N  
ATOM  14112  CA  TYR A 920      -0.378  15.501  -3.674  1.00  0.180          C  
ATOM  14113  C   TYR A 920      -0.144  17.016  -3.612  1.00  0.190          C  
ATOM  14114  O   TYR A 920      -0.220  17.701  -4.641  1.00  0.200          O  
ATOM  14115  CB  TYR A 920      -1.736  15.145  -3.082  1.00  0.260          C  
ATOM  14116  CG  TYR A 920      -2.217  13.722  -3.373  1.00  0.260          C  
ATOM  14117  CD1 TYR A 920      -2.606  12.919  -2.327  1.00  0.260          C  
ATOM  14118  CD2 TYR A 920      -2.254  13.219  -4.669  1.00  0.260          C  
ATOM  14119  CE1 TYR A 920      -3.034  11.627  -2.574  1.00  0.260          C  
ATOM  14120  CE2 TYR A 920      -2.682  11.927  -4.902  1.00  0.260          C  
ATOM  14121  CZ  TYR A 920      -3.067  11.133  -3.855  1.00  0.260          C  
ATOM  14122  OH  TYR A 920      -3.508   9.841  -4.065  1.00  0.260          O  
ATOM  14123  H   TYR A 920       0.392  14.231  -2.142  1.00  0.230          H  
ATOM  14124  HA  TYR A 920      -0.330  15.201  -4.718  1.00  0.220          H  
ATOM  14125 1HB  TYR A 920      -1.679  15.256  -1.998  1.00  0.310          H  
ATOM  14126 2HB  TYR A 920      -2.454  15.842  -3.405  1.00  0.310          H  
ATOM  14127  HD1 TYR A 920      -2.581  13.307  -1.307  1.00  0.310          H  
ATOM  14128  HD2 TYR A 920      -1.952  13.842  -5.508  1.00  0.310          H  
ATOM  14129  HE1 TYR A 920      -3.353  10.989  -1.761  1.00  0.310          H  
ATOM  14130  HE2 TYR A 920      -2.712  11.545  -5.912  1.00  0.310          H  
ATOM  14131  HH  TYR A 920      -3.576   9.673  -5.009  1.00  0.310          H  
ATOM  14132  N   PHE A 921       0.191  17.533  -2.423  1.00  0.180          N  
ATOM  14133  CA  PHE A 921       0.502  18.944  -2.242  1.00  0.200          C  
ATOM  14134  C   PHE A 921       1.670  19.341  -3.123  1.00  0.190          C  
ATOM  14135  O   PHE A 921       1.600  20.345  -3.835  1.00  0.200          O  
ATOM  14136  CB  PHE A 921       0.870  19.269  -0.793  1.00  0.270          C  
ATOM  14137  CG  PHE A 921       1.234  20.712  -0.588  1.00  0.270          C  
ATOM  14138  CD1 PHE A 921       0.255  21.653  -0.396  1.00  0.270          C  
ATOM  14139  CD2 PHE A 921       2.553  21.135  -0.620  1.00  0.270          C  
ATOM  14140  CE1 PHE A 921       0.578  22.962  -0.237  1.00  0.270          C  
ATOM  14141  CE2 PHE A 921       2.875  22.451  -0.459  1.00  0.270          C  
ATOM  14142  CZ  PHE A 921       1.885  23.367  -0.266  1.00  0.270          C  
ATOM  14143  H   PHE A 921       0.175  16.926  -1.595  1.00  0.220          H  
ATOM  14144  HA  PHE A 921      -0.370  19.531  -2.528  1.00  0.240          H  
ATOM  14145 1HB  PHE A 921       0.035  19.014  -0.136  1.00  0.330          H  
ATOM  14146 2HB  PHE A 921       1.718  18.654  -0.487  1.00  0.330          H  
ATOM  14147  HD1 PHE A 921      -0.788  21.337  -0.374  1.00  0.330          H  
ATOM  14148  HD2 PHE A 921       3.338  20.407  -0.790  1.00  0.330          H  
ATOM  14149  HE1 PHE A 921      -0.209  23.682  -0.087  1.00  0.330          H  
ATOM  14150  HE2 PHE A 921       3.916  22.767  -0.490  1.00  0.330          H  
ATOM  14151  HZ  PHE A 921       2.133  24.418  -0.142  1.00  0.330          H  
ATOM  14152  N   LYS A 922       2.758  18.562  -3.053  1.00  0.190          N  
ATOM  14153  CA  LYS A 922       3.971  18.857  -3.797  1.00  0.200          C  
ATOM  14154  C   LYS A 922       3.727  18.914  -5.291  1.00  0.190          C  
ATOM  14155  O   LYS A 922       4.175  19.852  -5.946  1.00  0.200          O  
ATOM  14156  CB  LYS A 922       5.021  17.792  -3.492  1.00  0.280          C  
ATOM  14157  CG  LYS A 922       5.557  17.873  -2.087  1.00  0.280          C  
ATOM  14158  CD  LYS A 922       6.504  16.739  -1.760  1.00  0.280          C  
ATOM  14159  CE  LYS A 922       6.926  16.790  -0.286  1.00  0.280          C  
ATOM  14160  NZ  LYS A 922       7.764  15.621   0.086  1.00  0.280          N  
ATOM  14161  H   LYS A 922       2.739  17.758  -2.418  1.00  0.230          H  
ATOM  14162  HA  LYS A 922       4.340  19.831  -3.475  1.00  0.240          H  
ATOM  14163 1HB  LYS A 922       4.585  16.804  -3.628  1.00  0.330          H  
ATOM  14164 2HB  LYS A 922       5.853  17.884  -4.187  1.00  0.330          H  
ATOM  14165 1HG  LYS A 922       6.066  18.825  -1.944  1.00  0.330          H  
ATOM  14166 2HG  LYS A 922       4.726  17.834  -1.406  1.00  0.330          H  
ATOM  14167 1HD  LYS A 922       6.008  15.786  -1.948  1.00  0.330          H  
ATOM  14168 2HD  LYS A 922       7.389  16.800  -2.391  1.00  0.330          H  
ATOM  14169 1HE  LYS A 922       7.488  17.705  -0.104  1.00  0.330          H  
ATOM  14170 2HE  LYS A 922       6.031  16.794   0.344  1.00  0.330          H  
ATOM  14171 1HZ  LYS A 922       8.022  15.671   1.063  1.00  0.330          H  
ATOM  14172 2HZ  LYS A 922       7.218  14.784  -0.070  1.00  0.330          H  
ATOM  14173 3HZ  LYS A 922       8.597  15.602  -0.480  1.00  0.330          H  
ATOM  14174  N   VAL A 923       2.984  17.954  -5.836  1.00  0.180          N  
ATOM  14175  CA  VAL A 923       2.721  17.974  -7.265  1.00  0.190          C  
ATOM  14176  C   VAL A 923       1.826  19.155  -7.612  1.00  0.190          C  
ATOM  14177  O   VAL A 923       2.009  19.785  -8.665  1.00  0.200          O  
ATOM  14178  CB  VAL A 923       2.148  16.652  -7.762  1.00  0.260          C  
ATOM  14179  CG1 VAL A 923       1.750  16.786  -9.250  1.00  0.260          C  
ATOM  14180  CG2 VAL A 923       3.210  15.577  -7.570  1.00  0.260          C  
ATOM  14181  H   VAL A 923       2.631  17.191  -5.247  1.00  0.220          H  
ATOM  14182  HA  VAL A 923       3.674  18.112  -7.776  1.00  0.230          H  
ATOM  14183  HB  VAL A 923       1.254  16.395  -7.185  1.00  0.310          H  
ATOM  14184 1HG1 VAL A 923       1.357  15.865  -9.597  1.00  0.310          H  
ATOM  14185 2HG1 VAL A 923       0.998  17.550  -9.374  1.00  0.310          H  
ATOM  14186 3HG1 VAL A 923       2.626  17.049  -9.839  1.00  0.310          H  
ATOM  14187 1HG2 VAL A 923       2.835  14.651  -7.899  1.00  0.310          H  
ATOM  14188 2HG2 VAL A 923       4.090  15.832  -8.138  1.00  0.310          H  
ATOM  14189 3HG2 VAL A 923       3.470  15.503  -6.518  1.00  0.310          H  
ATOM  14190  N   GLY A 924       0.805  19.408  -6.783  1.00  0.190          N  
ATOM  14191  CA  GLY A 924      -0.081  20.526  -7.009  1.00  0.200          C  
ATOM  14192  C   GLY A 924       0.719  21.829  -7.039  1.00  0.210          C  
ATOM  14193  O   GLY A 924       0.491  22.679  -7.904  1.00  0.230          O  
ATOM  14194  H   GLY A 924       0.643  18.820  -5.958  1.00  0.230          H  
ATOM  14195 1HA  GLY A 924      -0.623  20.391  -7.942  1.00  0.240          H  
ATOM  14196 2HA  GLY A 924      -0.809  20.555  -6.200  1.00  0.240          H  
ATOM  14197  N   LEU A 925       1.682  21.975  -6.127  1.00  0.210          N  
ATOM  14198  CA  LEU A 925       2.519  23.153  -6.103  1.00  0.230          C  
ATOM  14199  C   LEU A 925       3.380  23.253  -7.355  1.00  0.240          C  
ATOM  14200  O   LEU A 925       3.506  24.336  -7.923  1.00  0.270          O  
ATOM  14201  CB  LEU A 925       3.339  23.220  -4.823  1.00  0.310          C  
ATOM  14202  CG  LEU A 925       4.284  24.409  -4.717  1.00  0.310          C  
ATOM  14203  CD1 LEU A 925       3.515  25.740  -4.889  1.00  0.310          C  
ATOM  14204  CD2 LEU A 925       4.948  24.351  -3.340  1.00  0.310          C  
ATOM  14205  H   LEU A 925       1.789  21.265  -5.397  1.00  0.250          H  
ATOM  14206  HA  LEU A 925       1.843  24.002  -6.093  1.00  0.280          H  
ATOM  14207 1HB  LEU A 925       2.656  23.236  -3.971  1.00  0.380          H  
ATOM  14208 2HB  LEU A 925       3.936  22.307  -4.759  1.00  0.380          H  
ATOM  14209  HG  LEU A 925       5.038  24.343  -5.494  1.00  0.380          H  
ATOM  14210 1HD1 LEU A 925       4.201  26.541  -4.828  1.00  0.380          H  
ATOM  14211 2HD1 LEU A 925       3.048  25.798  -5.857  1.00  0.380          H  
ATOM  14212 3HD1 LEU A 925       2.762  25.834  -4.124  1.00  0.380          H  
ATOM  14213 1HD2 LEU A 925       5.641  25.163  -3.230  1.00  0.380          H  
ATOM  14214 2HD2 LEU A 925       4.184  24.417  -2.563  1.00  0.380          H  
ATOM  14215 3HD2 LEU A 925       5.484  23.408  -3.242  1.00  0.380          H  
ATOM  14216  N   ILE A 926       3.929  22.137  -7.829  1.00  0.220          N  
ATOM  14217  CA  ILE A 926       4.707  22.172  -9.060  1.00  0.240          C  
ATOM  14218  C   ILE A 926       3.807  22.686 -10.202  1.00  0.240          C  
ATOM  14219  O   ILE A 926       4.259  23.495 -11.021  1.00  0.250          O  
ATOM  14220  CB  ILE A 926       5.325  20.783  -9.375  1.00  0.330          C  
ATOM  14221  CG1 ILE A 926       6.391  20.370  -8.280  1.00  0.330          C  
ATOM  14222  CG2 ILE A 926       5.952  20.777 -10.706  1.00  0.330          C  
ATOM  14223  CD1 ILE A 926       7.625  21.277  -8.128  1.00  0.330          C  
ATOM  14224  H   ILE A 926       3.844  21.269  -7.289  1.00  0.260          H  
ATOM  14225  HA  ILE A 926       5.510  22.888  -8.943  1.00  0.290          H  
ATOM  14226  HB  ILE A 926       4.533  20.034  -9.355  1.00  0.390          H  
ATOM  14227 1HG1 ILE A 926       5.916  20.358  -7.338  1.00  0.390          H  
ATOM  14228 2HG1 ILE A 926       6.739  19.362  -8.506  1.00  0.390          H  
ATOM  14229 1HG2 ILE A 926       6.371  19.794 -10.921  1.00  0.390          H  
ATOM  14230 2HG2 ILE A 926       5.237  21.030 -11.461  1.00  0.390          H  
ATOM  14231 3HG2 ILE A 926       6.725  21.509 -10.693  1.00  0.390          H  
ATOM  14232 1HD1 ILE A 926       8.256  20.872  -7.338  1.00  0.390          H  
ATOM  14233 2HD1 ILE A 926       8.198  21.309  -9.050  1.00  0.390          H  
ATOM  14234 3HD1 ILE A 926       7.328  22.280  -7.853  1.00  0.390          H  
ATOM  14235  N   THR A 927       2.543  22.227 -10.256  1.00  0.240          N  
ATOM  14236  CA  THR A 927       1.580  22.708 -11.255  1.00  0.240          C  
ATOM  14237  C   THR A 927       1.366  24.224 -11.133  1.00  0.230          C  
ATOM  14238  O   THR A 927       1.373  24.923 -12.154  1.00  0.230          O  
ATOM  14239  CB  THR A 927       0.220  21.964 -11.159  1.00  0.340          C  
ATOM  14240  OG1 THR A 927       0.426  20.569 -11.439  1.00  0.340          O  
ATOM  14241  CG2 THR A 927      -0.811  22.548 -12.169  1.00  0.340          C  
ATOM  14242  H   THR A 927       2.264  21.503  -9.587  1.00  0.290          H  
ATOM  14243  HA  THR A 927       1.989  22.516 -12.237  1.00  0.290          H  
ATOM  14244  HB  THR A 927      -0.180  22.064 -10.161  1.00  0.400          H  
ATOM  14245  HG1 THR A 927       0.979  20.186 -10.739  1.00  0.400          H  
ATOM  14246 1HG2 THR A 927      -1.753  22.010 -12.084  1.00  0.400          H  
ATOM  14247 2HG2 THR A 927      -0.989  23.602 -11.958  1.00  0.400          H  
ATOM  14248 3HG2 THR A 927      -0.427  22.445 -13.185  1.00  0.400          H  
ATOM  14249  N   ILE A 928       1.190  24.739  -9.904  1.00  0.230          N  
ATOM  14250  CA  ILE A 928       1.018  26.181  -9.702  1.00  0.240          C  
ATOM  14251  C   ILE A 928       2.239  26.945 -10.137  1.00  0.210          C  
ATOM  14252  O   ILE A 928       2.103  28.005 -10.750  1.00  0.210          O  
ATOM  14253  CB  ILE A 928       0.699  26.560  -8.245  1.00  0.330          C  
ATOM  14254  CG1 ILE A 928      -0.651  25.981  -7.834  1.00  0.330          C  
ATOM  14255  CG2 ILE A 928       0.752  28.130  -8.020  1.00  0.330          C  
ATOM  14256  CD1 ILE A 928      -1.829  26.430  -8.656  1.00  0.330          C  
ATOM  14257  H   ILE A 928       1.136  24.087  -9.113  1.00  0.280          H  
ATOM  14258  HA  ILE A 928       0.218  26.522 -10.344  1.00  0.290          H  
ATOM  14259  HB  ILE A 928       1.439  26.094  -7.602  1.00  0.400          H  
ATOM  14260 1HG1 ILE A 928      -0.602  24.905  -7.870  1.00  0.400          H  
ATOM  14261 2HG1 ILE A 928      -0.831  26.282  -6.810  1.00  0.400          H  
ATOM  14262 1HG2 ILE A 928       0.546  28.352  -6.975  1.00  0.400          H  
ATOM  14263 2HG2 ILE A 928       1.739  28.513  -8.264  1.00  0.400          H  
ATOM  14264 3HG2 ILE A 928       0.020  28.636  -8.646  1.00  0.400          H  
ATOM  14265 1HD1 ILE A 928      -2.692  26.001  -8.246  1.00  0.400          H  
ATOM  14266 2HD1 ILE A 928      -1.914  27.492  -8.613  1.00  0.400          H  
ATOM  14267 3HD1 ILE A 928      -1.749  26.120  -9.686  1.00  0.400          H  
ATOM  14268  N   ILE A 929       3.421  26.442  -9.809  1.00  0.210          N  
ATOM  14269  CA  ILE A 929       4.650  27.087 -10.211  1.00  0.210          C  
ATOM  14270  C   ILE A 929       4.712  27.144 -11.719  1.00  0.220          C  
ATOM  14271  O   ILE A 929       5.059  28.185 -12.274  1.00  0.220          O  
ATOM  14272  CB  ILE A 929       5.878  26.365  -9.640  1.00  0.290          C  
ATOM  14273  CG1 ILE A 929       5.903  26.575  -8.097  1.00  0.290          C  
ATOM  14274  CG2 ILE A 929       7.143  26.890 -10.331  1.00  0.290          C  
ATOM  14275  CD1 ILE A 929       6.860  25.670  -7.351  1.00  0.290          C  
ATOM  14276  H   ILE A 929       3.454  25.585  -9.254  1.00  0.250          H  
ATOM  14277  HA  ILE A 929       4.648  28.105  -9.828  1.00  0.250          H  
ATOM  14278  HB  ILE A 929       5.788  25.293  -9.813  1.00  0.350          H  
ATOM  14279 1HG1 ILE A 929       6.170  27.611  -7.896  1.00  0.350          H  
ATOM  14280 2HG1 ILE A 929       4.905  26.406  -7.706  1.00  0.350          H  
ATOM  14281 1HG2 ILE A 929       8.023  26.398  -9.934  1.00  0.350          H  
ATOM  14282 2HG2 ILE A 929       7.106  26.708 -11.404  1.00  0.350          H  
ATOM  14283 3HG2 ILE A 929       7.197  27.949 -10.156  1.00  0.350          H  
ATOM  14284 1HD1 ILE A 929       6.802  25.891  -6.287  1.00  0.350          H  
ATOM  14285 2HD1 ILE A 929       6.577  24.634  -7.521  1.00  0.350          H  
ATOM  14286 3HD1 ILE A 929       7.876  25.826  -7.690  1.00  0.350          H  
ATOM  14287  N   GLY A 930       4.387  26.035 -12.382  1.00  0.220          N  
ATOM  14288  CA  GLY A 930       4.359  25.974 -13.828  1.00  0.230          C  
ATOM  14289  C   GLY A 930       3.443  27.064 -14.395  1.00  0.240          C  
ATOM  14290  O   GLY A 930       3.866  27.843 -15.255  1.00  0.240          O  
ATOM  14291  H   GLY A 930       4.166  25.186 -11.854  1.00  0.260          H  
ATOM  14292 1HA  GLY A 930       5.368  26.091 -14.217  1.00  0.280          H  
ATOM  14293 2HA  GLY A 930       3.999  24.990 -14.132  1.00  0.280          H  
ATOM  14294  N   LEU A 931       2.190  27.120 -13.921  1.00  0.240          N  
ATOM  14295  CA  LEU A 931       1.226  28.115 -14.397  1.00  0.240          C  
ATOM  14296  C   LEU A 931       1.663  29.554 -14.095  1.00  0.240          C  
ATOM  14297  O   LEU A 931       1.516  30.440 -14.947  1.00  0.250          O  
ATOM  14298  CB  LEU A 931      -0.153  27.857 -13.742  1.00  0.340          C  
ATOM  14299  CG  LEU A 931      -0.942  26.573 -14.199  1.00  0.340          C  
ATOM  14300  CD1 LEU A 931      -2.153  26.337 -13.261  1.00  0.340          C  
ATOM  14301  CD2 LEU A 931      -1.450  26.758 -15.641  1.00  0.340          C  
ATOM  14302  H   LEU A 931       1.907  26.436 -13.212  1.00  0.290          H  
ATOM  14303  HA  LEU A 931       1.145  28.015 -15.474  1.00  0.290          H  
ATOM  14304 1HB  LEU A 931       0.004  27.770 -12.664  1.00  0.400          H  
ATOM  14305 2HB  LEU A 931      -0.789  28.723 -13.920  1.00  0.400          H  
ATOM  14306  HG  LEU A 931      -0.284  25.703 -14.142  1.00  0.400          H  
ATOM  14307 1HD1 LEU A 931      -2.691  25.442 -13.573  1.00  0.400          H  
ATOM  14308 2HD1 LEU A 931      -1.801  26.202 -12.238  1.00  0.400          H  
ATOM  14309 3HD1 LEU A 931      -2.824  27.191 -13.304  1.00  0.400          H  
ATOM  14310 1HD2 LEU A 931      -1.988  25.881 -15.930  1.00  0.400          H  
ATOM  14311 2HD2 LEU A 931      -2.115  27.621 -15.692  1.00  0.400          H  
ATOM  14312 3HD2 LEU A 931      -0.621  26.908 -16.325  1.00  0.400          H  
ATOM  14313  N   SER A 932       2.218  29.791 -12.902  1.00  0.240          N  
ATOM  14314  CA  SER A 932       2.676  31.116 -12.512  1.00  0.240          C  
ATOM  14315  C   SER A 932       3.812  31.559 -13.415  1.00  0.250          C  
ATOM  14316  O   SER A 932       3.813  32.689 -13.928  1.00  0.270          O  
ATOM  14317  CB  SER A 932       3.133  31.113 -11.068  1.00  0.340          C  
ATOM  14318  OG  SER A 932       3.563  32.385 -10.674  1.00  0.340          O  
ATOM  14319  H   SER A 932       2.299  29.037 -12.222  1.00  0.290          H  
ATOM  14320  HA  SER A 932       1.850  31.817 -12.620  1.00  0.290          H  
ATOM  14321 1HB  SER A 932       2.319  30.779 -10.428  1.00  0.400          H  
ATOM  14322 2HB  SER A 932       3.948  30.399 -10.951  1.00  0.400          H  
ATOM  14323  HG  SER A 932       3.846  32.292  -9.761  1.00  0.400          H  
ATOM  14324  N   ALA A 933       4.791  30.661 -13.614  1.00  0.260          N  
ATOM  14325  CA  ALA A 933       5.924  30.944 -14.462  1.00  0.270          C  
ATOM  14326  C   ALA A 933       5.453  31.212 -15.865  1.00  0.290          C  
ATOM  14327  O   ALA A 933       5.938  32.140 -16.498  1.00  0.300          O  
ATOM  14328  CB  ALA A 933       6.899  29.787 -14.454  1.00  0.370          C  
ATOM  14329  H   ALA A 933       4.746  29.753 -13.149  1.00  0.310          H  
ATOM  14330  HA  ALA A 933       6.422  31.835 -14.088  1.00  0.320          H  
ATOM  14331 1HB  ALA A 933       7.750  30.021 -15.089  1.00  0.450          H  
ATOM  14332 2HB  ALA A 933       7.238  29.611 -13.432  1.00  0.450          H  
ATOM  14333 3HB  ALA A 933       6.396  28.892 -14.828  1.00  0.450          H  
ATOM  14334  N   LYS A 934       4.471  30.451 -16.349  1.00  0.290          N  
ATOM  14335  CA  LYS A 934       3.982  30.676 -17.685  1.00  0.290          C  
ATOM  14336  C   LYS A 934       3.408  32.070 -17.838  1.00  0.280          C  
ATOM  14337  O   LYS A 934       3.706  32.753 -18.824  1.00  0.270          O  
ATOM  14338  CB  LYS A 934       2.982  29.621 -18.075  1.00  0.410          C  
ATOM  14339  CG  LYS A 934       2.510  29.826 -19.424  1.00  0.410          C  
ATOM  14340  CD  LYS A 934       1.718  28.687 -19.916  1.00  0.410          C  
ATOM  14341  CE  LYS A 934       1.293  28.953 -21.340  1.00  0.410          C  
ATOM  14342  NZ  LYS A 934       0.446  27.921 -21.839  1.00  0.410          N  
ATOM  14343  H   LYS A 934       4.107  29.662 -15.805  1.00  0.350          H  
ATOM  14344  HA  LYS A 934       4.819  30.596 -18.369  1.00  0.350          H  
ATOM  14345 1HB  LYS A 934       3.438  28.633 -17.997  1.00  0.490          H  
ATOM  14346 2HB  LYS A 934       2.128  29.651 -17.397  1.00  0.490          H  
ATOM  14347 1HG  LYS A 934       1.853  30.699 -19.437  1.00  0.490          H  
ATOM  14348 2HG  LYS A 934       3.339  30.039 -20.035  1.00  0.490          H  
ATOM  14349 1HD  LYS A 934       2.294  27.770 -19.869  1.00  0.490          H  
ATOM  14350 2HD  LYS A 934       0.850  28.567 -19.281  1.00  0.490          H  
ATOM  14351 1HE  LYS A 934       0.758  29.882 -21.363  1.00  0.490          H  
ATOM  14352 2HE  LYS A 934       2.156  29.033 -21.987  1.00  0.490          H  
ATOM  14353 1HZ  LYS A 934       0.155  28.146 -22.787  1.00  0.490          H  
ATOM  14354 2HZ  LYS A 934       0.884  27.008 -21.857  1.00  0.490          H  
ATOM  14355 3HZ  LYS A 934      -0.352  27.909 -21.212  1.00  0.490          H  
ATOM  14356  N   ASN A 935       2.589  32.514 -16.882  1.00  0.270          N  
ATOM  14357  CA  ASN A 935       2.048  33.857 -17.005  1.00  0.270          C  
ATOM  14358  C   ASN A 935       3.169  34.885 -16.983  1.00  0.260          C  
ATOM  14359  O   ASN A 935       3.134  35.856 -17.747  1.00  0.260          O  
ATOM  14360  CB  ASN A 935       1.021  34.121 -15.925  1.00  0.380          C  
ATOM  14361  CG  ASN A 935      -0.277  33.426 -16.220  1.00  0.380          C  
ATOM  14362  OD1 ASN A 935      -0.567  33.127 -17.381  1.00  0.380          O  
ATOM  14363  ND2 ASN A 935      -1.063  33.166 -15.211  1.00  0.380          N  
ATOM  14364  H   ASN A 935       2.325  31.895 -16.106  1.00  0.320          H  
ATOM  14365  HA  ASN A 935       1.557  33.945 -17.970  1.00  0.320          H  
ATOM  14366 1HB  ASN A 935       1.407  33.757 -14.968  1.00  0.450          H  
ATOM  14367 2HB  ASN A 935       0.846  35.193 -15.830  1.00  0.450          H  
ATOM  14368 1HD2 ASN A 935      -1.938  32.703 -15.370  1.00  0.450          H  
ATOM  14369 2HD2 ASN A 935      -0.796  33.423 -14.284  1.00  0.450          H  
ATOM  14370  N   ALA A 936       4.191  34.661 -16.140  1.00  0.270          N  
ATOM  14371  CA  ALA A 936       5.318  35.578 -16.091  1.00  0.270          C  
ATOM  14372  C   ALA A 936       6.049  35.621 -17.420  1.00  0.270          C  
ATOM  14373  O   ALA A 936       6.415  36.694 -17.905  1.00  0.270          O  
ATOM  14374  CB  ALA A 936       6.283  35.171 -15.006  1.00  0.380          C  
ATOM  14375  H   ALA A 936       4.147  33.865 -15.490  1.00  0.320          H  
ATOM  14376  HA  ALA A 936       4.924  36.565 -15.883  1.00  0.320          H  
ATOM  14377 1HB  ALA A 936       7.103  35.884 -14.953  1.00  0.450          H  
ATOM  14378 2HB  ALA A 936       5.752  35.148 -14.082  1.00  0.450          H  
ATOM  14379 3HB  ALA A 936       6.668  34.192 -15.214  1.00  0.450          H  
ATOM  14380  N   ILE A 937       6.203  34.458 -18.058  1.00  0.260          N  
ATOM  14381  CA  ILE A 937       6.903  34.396 -19.324  1.00  0.260          C  
ATOM  14382  C   ILE A 937       6.165  35.221 -20.343  1.00  0.260          C  
ATOM  14383  O   ILE A 937       6.784  36.014 -21.042  1.00  0.270          O  
ATOM  14384  CB  ILE A 937       7.051  32.947 -19.860  1.00  0.360          C  
ATOM  14385  CG1 ILE A 937       7.993  32.151 -18.957  1.00  0.360          C  
ATOM  14386  CG2 ILE A 937       7.597  32.987 -21.309  1.00  0.360          C  
ATOM  14387  CD1 ILE A 937       7.971  30.637 -19.162  1.00  0.360          C  
ATOM  14388  H   ILE A 937       5.900  33.599 -17.592  1.00  0.310          H  
ATOM  14389  HA  ILE A 937       7.888  34.818 -19.181  1.00  0.310          H  
ATOM  14390  HB  ILE A 937       6.082  32.449 -19.849  1.00  0.440          H  
ATOM  14391 1HG1 ILE A 937       9.003  32.504 -19.122  1.00  0.440          H  
ATOM  14392 2HG1 ILE A 937       7.733  32.362 -17.953  1.00  0.440          H  
ATOM  14393 1HG2 ILE A 937       7.707  31.997 -21.700  1.00  0.440          H  
ATOM  14394 2HG2 ILE A 937       6.914  33.527 -21.954  1.00  0.440          H  
ATOM  14395 3HG2 ILE A 937       8.562  33.476 -21.332  1.00  0.440          H  
ATOM  14396 1HD1 ILE A 937       8.646  30.177 -18.464  1.00  0.440          H  
ATOM  14397 2HD1 ILE A 937       6.976  30.257 -18.980  1.00  0.440          H  
ATOM  14398 3HD1 ILE A 937       8.276  30.383 -20.168  1.00  0.440          H  
ATOM  14399  N   LEU A 938       4.852  35.046 -20.424  1.00  0.260          N  
ATOM  14400  CA  LEU A 938       4.037  35.749 -21.399  1.00  0.260          C  
ATOM  14401  C   LEU A 938       4.063  37.278 -21.211  1.00  0.270          C  
ATOM  14402  O   LEU A 938       4.133  38.024 -22.197  1.00  0.270          O  
ATOM  14403  CB  LEU A 938       2.623  35.195 -21.267  1.00  0.360          C  
ATOM  14404  CG  LEU A 938       2.450  33.714 -21.692  1.00  0.360          C  
ATOM  14405  CD1 LEU A 938       1.112  33.255 -21.249  1.00  0.360          C  
ATOM  14406  CD2 LEU A 938       2.582  33.537 -23.215  1.00  0.360          C  
ATOM  14407  H   LEU A 938       4.414  34.358 -19.799  1.00  0.310          H  
ATOM  14408  HA  LEU A 938       4.434  35.531 -22.387  1.00  0.310          H  
ATOM  14409 1HB  LEU A 938       2.327  35.274 -20.221  1.00  0.440          H  
ATOM  14410 2HB  LEU A 938       1.961  35.783 -21.844  1.00  0.440          H  
ATOM  14411  HG  LEU A 938       3.203  33.111 -21.199  1.00  0.440          H  
ATOM  14412 1HD1 LEU A 938       1.017  32.225 -21.507  1.00  0.440          H  
ATOM  14413 2HD1 LEU A 938       1.023  33.356 -20.170  1.00  0.440          H  
ATOM  14414 3HD1 LEU A 938       0.332  33.839 -21.733  1.00  0.440          H  
ATOM  14415 1HD2 LEU A 938       2.446  32.486 -23.463  1.00  0.440          H  
ATOM  14416 2HD2 LEU A 938       1.823  34.119 -23.714  1.00  0.440          H  
ATOM  14417 3HD2 LEU A 938       3.567  33.855 -23.555  1.00  0.440          H  
ATOM  14418  N   ILE A 939       4.049  37.762 -19.954  1.00  0.280          N  
ATOM  14419  CA  ILE A 939       4.118  39.213 -19.705  1.00  0.290          C  
ATOM  14420  C   ILE A 939       5.459  39.741 -20.194  1.00  0.290          C  
ATOM  14421  O   ILE A 939       5.525  40.789 -20.848  1.00  0.300          O  
ATOM  14422  CB  ILE A 939       3.981  39.574 -18.197  1.00  0.400          C  
ATOM  14423  CG1 ILE A 939       2.552  39.240 -17.679  1.00  0.400          C  
ATOM  14424  CG2 ILE A 939       4.304  41.123 -17.978  1.00  0.400          C  
ATOM  14425  CD1 ILE A 939       2.416  39.260 -16.136  1.00  0.400          C  
ATOM  14426  H   ILE A 939       3.935  37.106 -19.171  1.00  0.340          H  
ATOM  14427  HA  ILE A 939       3.332  39.712 -20.264  1.00  0.350          H  
ATOM  14428  HB  ILE A 939       4.680  38.967 -17.629  1.00  0.480          H  
ATOM  14429 1HG1 ILE A 939       1.852  39.962 -18.097  1.00  0.480          H  
ATOM  14430 2HG1 ILE A 939       2.275  38.249 -18.033  1.00  0.480          H  
ATOM  14431 1HG2 ILE A 939       4.228  41.380 -16.927  1.00  0.480          H  
ATOM  14432 2HG2 ILE A 939       5.314  41.357 -18.310  1.00  0.480          H  
ATOM  14433 3HG2 ILE A 939       3.592  41.728 -18.549  1.00  0.480          H  
ATOM  14434 1HD1 ILE A 939       1.398  39.014 -15.856  1.00  0.480          H  
ATOM  14435 2HD1 ILE A 939       3.092  38.520 -15.708  1.00  0.480          H  
ATOM  14436 3HD1 ILE A 939       2.656  40.238 -15.744  1.00  0.480          H  
ATOM  14437  N   ILE A 940       6.522  39.032 -19.820  1.00  0.290          N  
ATOM  14438  CA  ILE A 940       7.885  39.379 -20.157  1.00  0.290          C  
ATOM  14439  C   ILE A 940       8.154  39.331 -21.649  1.00  0.290          C  
ATOM  14440  O   ILE A 940       8.806  40.237 -22.160  1.00  0.290          O  
ATOM  14441  CB  ILE A 940       8.842  38.483 -19.372  1.00  0.410          C  
ATOM  14442  CG1 ILE A 940       8.723  38.877 -17.876  1.00  0.410          C  
ATOM  14443  CG2 ILE A 940      10.277  38.622 -19.900  1.00  0.410          C  
ATOM  14444  CD1 ILE A 940       9.312  37.916 -16.931  1.00  0.410          C  
ATOM  14445  H   ILE A 940       6.373  38.186 -19.259  1.00  0.350          H  
ATOM  14446  HA  ILE A 940       8.058  40.402 -19.824  1.00  0.350          H  
ATOM  14447  HB  ILE A 940       8.518  37.446 -19.465  1.00  0.490          H  
ATOM  14448 1HG1 ILE A 940       9.216  39.823 -17.740  1.00  0.490          H  
ATOM  14449 2HG1 ILE A 940       7.674  38.999 -17.617  1.00  0.490          H  
ATOM  14450 1HG2 ILE A 940      10.932  37.976 -19.333  1.00  0.490          H  
ATOM  14451 2HG2 ILE A 940      10.325  38.342 -20.936  1.00  0.490          H  
ATOM  14452 3HG2 ILE A 940      10.604  39.631 -19.810  1.00  0.490          H  
ATOM  14453 1HD1 ILE A 940       9.186  38.284 -15.918  1.00  0.490          H  
ATOM  14454 2HD1 ILE A 940       8.795  36.987 -17.034  1.00  0.490          H  
ATOM  14455 3HD1 ILE A 940      10.354  37.774 -17.132  1.00  0.490          H  
ATOM  14456  N   GLU A 941       7.711  38.282 -22.350  1.00  0.280          N  
ATOM  14457  CA  GLU A 941       7.939  38.209 -23.785  1.00  0.280          C  
ATOM  14458  C   GLU A 941       7.281  39.375 -24.502  1.00  0.280          C  
ATOM  14459  O   GLU A 941       7.891  39.965 -25.396  1.00  0.290          O  
ATOM  14460  CB  GLU A 941       7.384  36.915 -24.376  1.00  0.390          C  
ATOM  14461  CG  GLU A 941       8.133  35.629 -24.058  1.00  0.390          C  
ATOM  14462  CD  GLU A 941       7.382  34.476 -24.579  1.00  0.390          C  
ATOM  14463  OE1 GLU A 941       6.275  34.693 -24.990  1.00  0.390          O  
ATOM  14464  OE2 GLU A 941       7.882  33.387 -24.577  1.00  0.390          O  
ATOM  14465  H   GLU A 941       7.213  37.528 -21.882  1.00  0.340          H  
ATOM  14466  HA  GLU A 941       9.012  38.249 -23.967  1.00  0.340          H  
ATOM  14467 1HB  GLU A 941       6.360  36.786 -24.012  1.00  0.470          H  
ATOM  14468 2HB  GLU A 941       7.332  37.009 -25.460  1.00  0.470          H  
ATOM  14469 1HG  GLU A 941       9.121  35.655 -24.520  1.00  0.470          H  
ATOM  14470 2HG  GLU A 941       8.261  35.530 -22.990  1.00  0.470          H  
ATOM  14471  N   VAL A 942       6.068  39.757 -24.092  1.00  0.290          N  
ATOM  14472  CA  VAL A 942       5.444  40.883 -24.754  1.00  0.290          C  
ATOM  14473  C   VAL A 942       6.218  42.158 -24.472  1.00  0.300          C  
ATOM  14474  O   VAL A 942       6.481  42.921 -25.406  1.00  0.310          O  
ATOM  14475  CB  VAL A 942       3.977  41.046 -24.346  1.00  0.410          C  
ATOM  14476  CG1 VAL A 942       3.417  42.335 -24.913  1.00  0.410          C  
ATOM  14477  CG2 VAL A 942       3.187  39.894 -24.865  1.00  0.410          C  
ATOM  14478  H   VAL A 942       5.569  39.232 -23.363  1.00  0.350          H  
ATOM  14479  HA  VAL A 942       5.470  40.701 -25.828  1.00  0.350          H  
ATOM  14480  HB  VAL A 942       3.905  41.072 -23.263  1.00  0.490          H  
ATOM  14481 1HG1 VAL A 942       2.390  42.407 -24.621  1.00  0.490          H  
ATOM  14482 2HG1 VAL A 942       3.962  43.191 -24.535  1.00  0.490          H  
ATOM  14483 3HG1 VAL A 942       3.483  42.324 -26.003  1.00  0.490          H  
ATOM  14484 1HG2 VAL A 942       2.146  40.013 -24.568  1.00  0.490          H  
ATOM  14485 2HG2 VAL A 942       3.256  39.865 -25.951  1.00  0.490          H  
ATOM  14486 3HG2 VAL A 942       3.586  38.974 -24.455  1.00  0.490          H  
ATOM  14487  N   ALA A 943       6.581  42.398 -23.201  1.00  0.310          N  
ATOM  14488  CA  ALA A 943       7.328  43.599 -22.863  1.00  0.310          C  
ATOM  14489  C   ALA A 943       8.657  43.625 -23.619  1.00  0.310          C  
ATOM  14490  O   ALA A 943       9.088  44.684 -24.082  1.00  0.310          O  
ATOM  14491  CB  ALA A 943       7.557  43.681 -21.368  1.00  0.430          C  
ATOM  14492  H   ALA A 943       6.323  41.739 -22.457  1.00  0.370          H  
ATOM  14493  HA  ALA A 943       6.735  44.460 -23.173  1.00  0.370          H  
ATOM  14494 1HB  ALA A 943       8.087  44.597 -21.130  1.00  0.520          H  
ATOM  14495 2HB  ALA A 943       6.605  43.670 -20.854  1.00  0.520          H  
ATOM  14496 3HB  ALA A 943       8.147  42.821 -21.047  1.00  0.520          H  
ATOM  14497  N   LYS A 944       9.305  42.468 -23.772  1.00  0.320          N  
ATOM  14498  CA  LYS A 944      10.551  42.386 -24.507  1.00  0.320          C  
ATOM  14499  C   LYS A 944      10.355  42.853 -25.944  1.00  0.320          C  
ATOM  14500  O   LYS A 944      11.129  43.680 -26.439  1.00  0.330          O  
ATOM  14501  CB  LYS A 944      11.092  40.957 -24.493  1.00  0.450          C  
ATOM  14502  CG  LYS A 944      12.389  40.758 -25.249  1.00  0.450          C  
ATOM  14503  CD  LYS A 944      12.821  39.298 -25.212  1.00  0.450          C  
ATOM  14504  CE  LYS A 944      14.093  39.072 -26.007  1.00  0.450          C  
ATOM  14505  NZ  LYS A 944      13.899  39.298 -27.480  1.00  0.450          N  
ATOM  14506  H   LYS A 944       8.940  41.623 -23.329  1.00  0.380          H  
ATOM  14507  HA  LYS A 944      11.277  43.045 -24.031  1.00  0.380          H  
ATOM  14508 1HB  LYS A 944      11.237  40.635 -23.459  1.00  0.540          H  
ATOM  14509 2HB  LYS A 944      10.355  40.293 -24.935  1.00  0.540          H  
ATOM  14510 1HG  LYS A 944      12.253  41.069 -26.283  1.00  0.540          H  
ATOM  14511 2HG  LYS A 944      13.167  41.376 -24.799  1.00  0.540          H  
ATOM  14512 1HD  LYS A 944      13.001  39.002 -24.178  1.00  0.540          H  
ATOM  14513 2HD  LYS A 944      12.027  38.670 -25.620  1.00  0.540          H  
ATOM  14514 1HE  LYS A 944      14.870  39.739 -25.638  1.00  0.540          H  
ATOM  14515 2HE  LYS A 944      14.403  38.057 -25.870  1.00  0.540          H  
ATOM  14516 1HZ  LYS A 944      14.777  39.128 -27.961  1.00  0.540          H  
ATOM  14517 2HZ  LYS A 944      13.191  38.663 -27.838  1.00  0.540          H  
ATOM  14518 3HZ  LYS A 944      13.604  40.247 -27.654  1.00  0.540          H  
ATOM  14519  N   ASP A 945       9.330  42.321 -26.627  1.00  0.310          N  
ATOM  14520  CA  ASP A 945       9.085  42.730 -28.003  1.00  0.320          C  
ATOM  14521  C   ASP A 945       8.753  44.210 -28.099  1.00  0.330          C  
ATOM  14522  O   ASP A 945       9.225  44.887 -29.010  1.00  0.370          O  
ATOM  14523  CB  ASP A 945       7.963  41.914 -28.637  1.00  0.440          C  
ATOM  14524  CG  ASP A 945       8.369  40.475 -28.979  1.00  0.440          C  
ATOM  14525  OD1 ASP A 945       9.547  40.171 -28.989  1.00  0.440          O  
ATOM  14526  OD2 ASP A 945       7.489  39.700 -29.252  1.00  0.440          O  
ATOM  14527  H   ASP A 945       8.741  41.605 -26.184  1.00  0.370          H  
ATOM  14528  HA  ASP A 945       9.994  42.551 -28.576  1.00  0.380          H  
ATOM  14529 1HB  ASP A 945       7.121  41.876 -27.936  1.00  0.530          H  
ATOM  14530 2HB  ASP A 945       7.614  42.414 -29.542  1.00  0.530          H  
ATOM  14531  N   HIS A 946       7.987  44.733 -27.140  1.00  0.310          N  
ATOM  14532  CA  HIS A 946       7.638  46.144 -27.173  1.00  0.320          C  
ATOM  14533  C   HIS A 946       8.868  47.022 -27.036  1.00  0.330          C  
ATOM  14534  O   HIS A 946       9.002  48.031 -27.746  1.00  0.350          O  
ATOM  14535  CB  HIS A 946       6.677  46.470 -26.043  1.00  0.440          C  
ATOM  14536  CG  HIS A 946       5.283  46.074 -26.258  1.00  0.440          C  
ATOM  14537  ND1 HIS A 946       4.363  46.075 -25.244  1.00  0.440          N  
ATOM  14538  CD2 HIS A 946       4.622  45.682 -27.367  1.00  0.440          C  
ATOM  14539  CE1 HIS A 946       3.198  45.704 -25.711  1.00  0.440          C  
ATOM  14540  NE2 HIS A 946       3.323  45.459 -27.000  1.00  0.440          N  
ATOM  14541  H   HIS A 946       7.597  44.123 -26.412  1.00  0.370          H  
ATOM  14542  HA  HIS A 946       7.160  46.383 -28.121  1.00  0.380          H  
ATOM  14543 1HB  HIS A 946       6.999  45.922 -25.177  1.00  0.530          H  
ATOM  14544 2HB  HIS A 946       6.734  47.507 -25.798  1.00  0.530          H  
ATOM  14545  HD1 HIS A 946       4.508  46.418 -24.307  1.00  0.530          H  
ATOM  14546  HD2 HIS A 946       4.929  45.538 -28.407  1.00  0.530          H  
ATOM  14547  HE1 HIS A 946       2.351  45.649 -25.050  1.00  0.530          H  
ATOM  14548  N   TYR A 947       9.774  46.619 -26.151  1.00  0.320          N  
ATOM  14549  CA  TYR A 947      11.027  47.311 -25.933  1.00  0.360          C  
ATOM  14550  C   TYR A 947      11.833  47.301 -27.245  1.00  0.360          C  
ATOM  14551  O   TYR A 947      12.343  48.330 -27.697  1.00  0.350          O  
ATOM  14552  CB  TYR A 947      11.777  46.668 -24.760  1.00  0.490          C  
ATOM  14553  CG  TYR A 947      13.038  47.364 -24.380  1.00  0.490          C  
ATOM  14554  CD1 TYR A 947      12.958  48.523 -23.631  1.00  0.490          C  
ATOM  14555  CD2 TYR A 947      14.267  46.861 -24.757  1.00  0.490          C  
ATOM  14556  CE1 TYR A 947      14.100  49.189 -23.260  1.00  0.490          C  
ATOM  14557  CE2 TYR A 947      15.416  47.526 -24.385  1.00  0.490          C  
ATOM  14558  CZ  TYR A 947      15.333  48.687 -23.638  1.00  0.490          C  
ATOM  14559  OH  TYR A 947      16.477  49.349 -23.275  1.00  0.490          O  
ATOM  14560  H   TYR A 947       9.561  45.808 -25.562  1.00  0.380          H  
ATOM  14561  HA  TYR A 947      10.812  48.342 -25.677  1.00  0.430          H  
ATOM  14562 1HB  TYR A 947      11.123  46.642 -23.885  1.00  0.590          H  
ATOM  14563 2HB  TYR A 947      12.019  45.639 -25.008  1.00  0.590          H  
ATOM  14564  HD1 TYR A 947      11.983  48.907 -23.342  1.00  0.590          H  
ATOM  14565  HD2 TYR A 947      14.328  45.946 -25.349  1.00  0.590          H  
ATOM  14566  HE1 TYR A 947      14.032  50.103 -22.675  1.00  0.590          H  
ATOM  14567  HE2 TYR A 947      16.390  47.136 -24.681  1.00  0.590          H  
ATOM  14568  HH  TYR A 947      17.241  48.874 -23.618  1.00  0.590          H  
ATOM  14569  N   GLN A 948      11.925  46.130 -27.893  1.00  0.390          N  
ATOM  14570  CA  GLN A 948      12.662  45.989 -29.152  1.00  0.410          C  
ATOM  14571  C   GLN A 948      12.100  46.903 -30.250  1.00  0.400          C  
ATOM  14572  O   GLN A 948      12.849  47.418 -31.085  1.00  0.410          O  
ATOM  14573  CB  GLN A 948      12.631  44.534 -29.634  1.00  0.570          C  
ATOM  14574  CG  GLN A 948      13.490  44.243 -30.872  1.00  0.570          C  
ATOM  14575  CD  GLN A 948      14.972  44.426 -30.615  1.00  0.570          C  
ATOM  14576  OE1 GLN A 948      15.519  43.855 -29.666  1.00  0.570          O  
ATOM  14577  NE2 GLN A 948      15.627  45.222 -31.451  1.00  0.570          N  
ATOM  14578  H   GLN A 948      11.505  45.296 -27.469  1.00  0.470          H  
ATOM  14579  HA  GLN A 948      13.697  46.274 -28.970  1.00  0.490          H  
ATOM  14580 1HB  GLN A 948      12.946  43.877 -28.823  1.00  0.680          H  
ATOM  14581 2HB  GLN A 948      11.604  44.267 -29.880  1.00  0.680          H  
ATOM  14582 1HG  GLN A 948      13.324  43.209 -31.166  1.00  0.680          H  
ATOM  14583 2HG  GLN A 948      13.197  44.907 -31.683  1.00  0.680          H  
ATOM  14584 1HE2 GLN A 948      16.609  45.382 -31.330  1.00  0.680          H  
ATOM  14585 2HE2 GLN A 948      15.134  45.674 -32.200  1.00  0.680          H  
ATOM  14586  N   GLU A 949      10.787  47.127 -30.232  1.00  0.410          N  
ATOM  14587  CA  GLU A 949      10.109  47.979 -31.204  1.00  0.430          C  
ATOM  14588  C   GLU A 949      10.261  49.488 -30.922  1.00  0.410          C  
ATOM  14589  O   GLU A 949       9.784  50.306 -31.714  1.00  0.450          O  
ATOM  14590  CB  GLU A 949       8.616  47.632 -31.272  1.00  0.590          C  
ATOM  14591  CG  GLU A 949       8.292  46.261 -31.866  1.00  0.590          C  
ATOM  14592  CD  GLU A 949       6.822  45.926 -31.780  1.00  0.590          C  
ATOM  14593  OE1 GLU A 949       6.092  46.709 -31.220  1.00  0.590          O  
ATOM  14594  OE2 GLU A 949       6.432  44.894 -32.272  1.00  0.590          O  
ATOM  14595  H   GLU A 949      10.216  46.616 -29.550  1.00  0.490          H  
ATOM  14596  HA  GLU A 949      10.546  47.779 -32.181  1.00  0.520          H  
ATOM  14597 1HB  GLU A 949       8.200  47.660 -30.264  1.00  0.710          H  
ATOM  14598 2HB  GLU A 949       8.094  48.384 -31.861  1.00  0.710          H  
ATOM  14599 1HG  GLU A 949       8.587  46.263 -32.913  1.00  0.710          H  
ATOM  14600 2HG  GLU A 949       8.873  45.499 -31.363  1.00  0.710          H  
ATOM  14601  N   GLY A 950      10.910  49.872 -29.808  1.00  0.380          N  
ATOM  14602  CA  GLY A 950      11.118  51.285 -29.498  1.00  0.390          C  
ATOM  14603  C   GLY A 950      10.481  51.835 -28.213  1.00  0.360          C  
ATOM  14604  O   GLY A 950      10.616  53.031 -27.943  1.00  0.370          O  
ATOM  14605  H   GLY A 950      11.305  49.183 -29.161  1.00  0.460          H  
ATOM  14606 1HA  GLY A 950      12.193  51.456 -29.445  1.00  0.470          H  
ATOM  14607 2HA  GLY A 950      10.766  51.878 -30.338  1.00  0.470          H  
ATOM  14608  N   MET A 951       9.782  51.011 -27.435  1.00  0.350          N  
ATOM  14609  CA  MET A 951       9.176  51.473 -26.184  1.00  0.360          C  
ATOM  14610  C   MET A 951      10.194  51.420 -25.046  1.00  0.360          C  
ATOM  14611  O   MET A 951      11.142  50.642 -25.111  1.00  0.360          O  
ATOM  14612  CB  MET A 951       7.942  50.633 -25.915  1.00  0.500          C  
ATOM  14613  CG  MET A 951       6.850  50.881 -26.962  1.00  0.500          C  
ATOM  14614  SD  MET A 951       5.449  49.780 -26.849  1.00  0.500          S  
ATOM  14615  CE  MET A 951       4.696  50.249 -25.345  1.00  0.500          C  
ATOM  14616  H   MET A 951       9.668  50.020 -27.671  1.00  0.420          H  
ATOM  14617  HA  MET A 951       8.870  52.513 -26.301  1.00  0.430          H  
ATOM  14618 1HB  MET A 951       8.207  49.591 -25.921  1.00  0.600          H  
ATOM  14619 2HB  MET A 951       7.564  50.869 -24.932  1.00  0.600          H  
ATOM  14620 1HG  MET A 951       6.494  51.906 -26.862  1.00  0.600          H  
ATOM  14621 2HG  MET A 951       7.286  50.772 -27.956  1.00  0.600          H  
ATOM  14622 1HE  MET A 951       3.847  49.618 -25.177  1.00  0.600          H  
ATOM  14623 2HE  MET A 951       5.386  50.124 -24.553  1.00  0.600          H  
ATOM  14624 3HE  MET A 951       4.380  51.291 -25.396  1.00  0.600          H  
ATOM  14625  N   SER A 952      10.027  52.259 -24.026  1.00  0.370          N  
ATOM  14626  CA  SER A 952      10.917  52.216 -22.864  1.00  0.380          C  
ATOM  14627  C   SER A 952      10.555  51.002 -22.033  1.00  0.370          C  
ATOM  14628  O   SER A 952       9.509  50.397 -22.267  1.00  0.360          O  
ATOM  14629  CB  SER A 952      10.775  53.469 -22.019  1.00  0.530          C  
ATOM  14630  OG  SER A 952       9.537  53.506 -21.342  1.00  0.530          O  
ATOM  14631  H   SER A 952       9.255  52.934 -24.038  1.00  0.440          H  
ATOM  14632  HA  SER A 952      11.948  52.120 -23.208  1.00  0.460          H  
ATOM  14633 1HB  SER A 952      11.588  53.521 -21.300  1.00  0.630          H  
ATOM  14634 2HB  SER A 952      10.855  54.342 -22.666  1.00  0.630          H  
ATOM  14635  HG  SER A 952       9.499  54.384 -20.930  1.00  0.630          H  
ATOM  14636  N   LEU A 953      11.381  50.625 -21.045  1.00  0.390          N  
ATOM  14637  CA  LEU A 953      11.002  49.458 -20.245  1.00  0.400          C  
ATOM  14638  C   LEU A 953       9.683  49.689 -19.531  1.00  0.390          C  
ATOM  14639  O   LEU A 953       8.872  48.766 -19.410  1.00  0.400          O  
ATOM  14640  CB  LEU A 953      12.050  49.117 -19.160  1.00  0.560          C  
ATOM  14641  CG  LEU A 953      13.433  48.544 -19.592  1.00  0.560          C  
ATOM  14642  CD1 LEU A 953      14.356  48.475 -18.354  1.00  0.560          C  
ATOM  14643  CD2 LEU A 953      13.266  47.139 -20.176  1.00  0.560          C  
ATOM  14644  H   LEU A 953      12.238  51.128 -20.872  1.00  0.470          H  
ATOM  14645  HA  LEU A 953      10.876  48.610 -20.914  1.00  0.480          H  
ATOM  14646 1HB  LEU A 953      12.240  50.018 -18.579  1.00  0.670          H  
ATOM  14647 2HB  LEU A 953      11.601  48.380 -18.489  1.00  0.670          H  
ATOM  14648  HG  LEU A 953      13.885  49.197 -20.330  1.00  0.670          H  
ATOM  14649 1HD1 LEU A 953      15.325  48.078 -18.642  1.00  0.670          H  
ATOM  14650 2HD1 LEU A 953      14.485  49.470 -17.932  1.00  0.670          H  
ATOM  14651 3HD1 LEU A 953      13.915  47.819 -17.597  1.00  0.670          H  
ATOM  14652 1HD2 LEU A 953      14.243  46.751 -20.465  1.00  0.670          H  
ATOM  14653 2HD2 LEU A 953      12.827  46.486 -19.422  1.00  0.670          H  
ATOM  14654 3HD2 LEU A 953      12.625  47.160 -21.050  1.00  0.670          H  
ATOM  14655  N   LEU A 954       9.463  50.907 -19.031  1.00  0.390          N  
ATOM  14656  CA  LEU A 954       8.227  51.181 -18.315  1.00  0.400          C  
ATOM  14657  C   LEU A 954       7.025  51.106 -19.245  1.00  0.390          C  
ATOM  14658  O   LEU A 954       6.008  50.497 -18.900  1.00  0.400          O  
ATOM  14659  CB  LEU A 954       8.288  52.579 -17.686  1.00  0.560          C  
ATOM  14660  CG  LEU A 954       9.292  52.787 -16.516  1.00  0.560          C  
ATOM  14661  CD1 LEU A 954       9.376  54.261 -16.199  1.00  0.560          C  
ATOM  14662  CD2 LEU A 954       8.828  52.034 -15.290  1.00  0.560          C  
ATOM  14663  H   LEU A 954      10.161  51.625 -19.156  1.00  0.470          H  
ATOM  14664  HA  LEU A 954       8.098  50.425 -17.545  1.00  0.480          H  
ATOM  14665 1HB  LEU A 954       8.544  53.290 -18.469  1.00  0.670          H  
ATOM  14666 2HB  LEU A 954       7.293  52.829 -17.318  1.00  0.670          H  
ATOM  14667  HG  LEU A 954      10.279  52.433 -16.810  1.00  0.670          H  
ATOM  14668 1HD1 LEU A 954      10.076  54.424 -15.387  1.00  0.670          H  
ATOM  14669 2HD1 LEU A 954       9.717  54.806 -17.081  1.00  0.670          H  
ATOM  14670 3HD1 LEU A 954       8.394  54.629 -15.905  1.00  0.670          H  
ATOM  14671 1HD2 LEU A 954       9.530  52.199 -14.478  1.00  0.670          H  
ATOM  14672 2HD2 LEU A 954       7.843  52.392 -14.991  1.00  0.670          H  
ATOM  14673 3HD2 LEU A 954       8.775  50.978 -15.500  1.00  0.670          H  
ATOM  14674  N   GLN A 955       7.150  51.676 -20.448  1.00  0.370          N  
ATOM  14675  CA  GLN A 955       6.036  51.652 -21.385  1.00  0.360          C  
ATOM  14676  C   GLN A 955       5.745  50.245 -21.855  1.00  0.350          C  
ATOM  14677  O   GLN A 955       4.585  49.825 -21.934  1.00  0.360          O  
ATOM  14678  CB  GLN A 955       6.362  52.493 -22.612  1.00  0.510          C  
ATOM  14679  CG  GLN A 955       6.414  53.966 -22.396  1.00  0.510          C  
ATOM  14680  CD  GLN A 955       6.928  54.672 -23.631  1.00  0.510          C  
ATOM  14681  OE1 GLN A 955       7.946  54.265 -24.233  1.00  0.510          O  
ATOM  14682  NE2 GLN A 955       6.233  55.733 -24.033  1.00  0.510          N  
ATOM  14683  H   GLN A 955       8.012  52.166 -20.688  1.00  0.440          H  
ATOM  14684  HA  GLN A 955       5.149  52.043 -20.888  1.00  0.430          H  
ATOM  14685 1HB  GLN A 955       7.332  52.186 -22.990  1.00  0.610          H  
ATOM  14686 2HB  GLN A 955       5.633  52.301 -23.389  1.00  0.610          H  
ATOM  14687 1HG  GLN A 955       5.408  54.325 -22.189  1.00  0.610          H  
ATOM  14688 2HG  GLN A 955       7.068  54.190 -21.561  1.00  0.610          H  
ATOM  14689 1HE2 GLN A 955       6.520  56.245 -24.846  1.00  0.610          H  
ATOM  14690 2HE2 GLN A 955       5.421  56.028 -23.525  1.00  0.610          H  
ATOM  14691  N   ALA A 956       6.811  49.508 -22.166  1.00  0.340          N  
ATOM  14692  CA  ALA A 956       6.707  48.158 -22.665  1.00  0.330          C  
ATOM  14693  C   ALA A 956       6.037  47.260 -21.650  1.00  0.340          C  
ATOM  14694  O   ALA A 956       5.158  46.458 -21.994  1.00  0.340          O  
ATOM  14695  CB  ALA A 956       8.098  47.657 -22.992  1.00  0.470          C  
ATOM  14696  H   ALA A 956       7.747  49.909 -22.078  1.00  0.410          H  
ATOM  14697  HA  ALA A 956       6.098  48.165 -23.562  1.00  0.400          H  
ATOM  14698 1HB  ALA A 956       8.041  46.674 -23.367  1.00  0.560          H  
ATOM  14699 2HB  ALA A 956       8.557  48.310 -23.735  1.00  0.560          H  
ATOM  14700 3HB  ALA A 956       8.707  47.662 -22.089  1.00  0.560          H  
ATOM  14701  N   THR A 957       6.400  47.448 -20.384  1.00  0.350          N  
ATOM  14702  CA  THR A 957       5.856  46.675 -19.297  1.00  0.350          C  
ATOM  14703  C   THR A 957       4.386  46.950 -19.080  1.00  0.350          C  
ATOM  14704  O   THR A 957       3.599  46.011 -18.923  1.00  0.340          O  
ATOM  14705  CB  THR A 957       6.627  46.956 -18.010  1.00  0.490          C  
ATOM  14706  OG1 THR A 957       7.978  46.600 -18.208  1.00  0.490          O  
ATOM  14707  CG2 THR A 957       6.073  46.125 -16.922  1.00  0.490          C  
ATOM  14708  H   THR A 957       7.144  48.111 -20.161  1.00  0.420          H  
ATOM  14709  HA  THR A 957       5.971  45.621 -19.539  1.00  0.420          H  
ATOM  14710  HB  THR A 957       6.562  48.015 -17.747  1.00  0.590          H  
ATOM  14711  HG1 THR A 957       8.433  47.329 -18.674  1.00  0.590          H  
ATOM  14712 1HG2 THR A 957       6.650  46.313 -16.018  1.00  0.590          H  
ATOM  14713 2HG2 THR A 957       5.032  46.379 -16.750  1.00  0.590          H  
ATOM  14714 3HG2 THR A 957       6.153  45.076 -17.199  1.00  0.590          H  
ATOM  14715  N   LEU A 958       4.001  48.227 -19.053  1.00  0.350          N  
ATOM  14716  CA  LEU A 958       2.612  48.569 -18.820  1.00  0.350          C  
ATOM  14717  C   LEU A 958       1.702  48.058 -19.914  1.00  0.350          C  
ATOM  14718  O   LEU A 958       0.613  47.543 -19.619  1.00  0.340          O  
ATOM  14719  CB  LEU A 958       2.489  50.085 -18.693  1.00  0.490          C  
ATOM  14720  CG  LEU A 958       3.092  50.680 -17.423  1.00  0.490          C  
ATOM  14721  CD1 LEU A 958       3.171  52.182 -17.543  1.00  0.490          C  
ATOM  14722  CD2 LEU A 958       2.219  50.317 -16.241  1.00  0.490          C  
ATOM  14723  H   LEU A 958       4.697  48.974 -19.166  1.00  0.420          H  
ATOM  14724  HA  LEU A 958       2.301  48.089 -17.902  1.00  0.420          H  
ATOM  14725 1HB  LEU A 958       2.995  50.540 -19.549  1.00  0.590          H  
ATOM  14726 2HB  LEU A 958       1.441  50.352 -18.729  1.00  0.590          H  
ATOM  14727  HG  LEU A 958       4.095  50.286 -17.278  1.00  0.590          H  
ATOM  14728 1HD1 LEU A 958       3.606  52.596 -16.634  1.00  0.590          H  
ATOM  14729 2HD1 LEU A 958       3.801  52.443 -18.396  1.00  0.590          H  
ATOM  14730 3HD1 LEU A 958       2.178  52.587 -17.684  1.00  0.590          H  
ATOM  14731 1HD2 LEU A 958       2.657  50.729 -15.370  1.00  0.590          H  
ATOM  14732 2HD2 LEU A 958       1.219  50.720 -16.372  1.00  0.590          H  
ATOM  14733 3HD2 LEU A 958       2.154  49.260 -16.124  1.00  0.590          H  
ATOM  14734  N   GLU A 959       2.136  48.153 -21.171  1.00  0.340          N  
ATOM  14735  CA  GLU A 959       1.291  47.637 -22.222  1.00  0.340          C  
ATOM  14736  C   GLU A 959       1.250  46.116 -22.179  1.00  0.320          C  
ATOM  14737  O   GLU A 959       0.192  45.528 -22.402  1.00  0.320          O  
ATOM  14738  CB  GLU A 959       1.712  48.190 -23.573  1.00  0.480          C  
ATOM  14739  CG  GLU A 959       1.374  49.678 -23.718  1.00  0.480          C  
ATOM  14740  CD  GLU A 959      -0.097  49.897 -23.625  1.00  0.480          C  
ATOM  14741  OE1 GLU A 959      -0.807  49.222 -24.337  1.00  0.480          O  
ATOM  14742  OE2 GLU A 959      -0.535  50.704 -22.831  1.00  0.480          O  
ATOM  14743  H   GLU A 959       3.028  48.609 -21.392  1.00  0.410          H  
ATOM  14744  HA  GLU A 959       0.276  47.988 -22.039  1.00  0.410          H  
ATOM  14745 1HB  GLU A 959       2.789  48.067 -23.690  1.00  0.570          H  
ATOM  14746 2HB  GLU A 959       1.216  47.645 -24.372  1.00  0.570          H  
ATOM  14747 1HG  GLU A 959       1.883  50.244 -22.935  1.00  0.570          H  
ATOM  14748 2HG  GLU A 959       1.710  50.043 -24.680  1.00  0.570          H  
ATOM  14749  N   ALA A 960       2.369  45.455 -21.860  1.00  0.320          N  
ATOM  14750  CA  ALA A 960       2.338  44.008 -21.782  1.00  0.310          C  
ATOM  14751  C   ALA A 960       1.356  43.556 -20.720  1.00  0.310          C  
ATOM  14752  O   ALA A 960       0.590  42.609 -20.936  1.00  0.310          O  
ATOM  14753  CB  ALA A 960       3.709  43.477 -21.458  1.00  0.440          C  
ATOM  14754  H   ALA A 960       3.258  45.944 -21.716  1.00  0.380          H  
ATOM  14755  HA  ALA A 960       2.006  43.624 -22.737  1.00  0.370          H  
ATOM  14756 1HB  ALA A 960       3.682  42.398 -21.410  1.00  0.530          H  
ATOM  14757 2HB  ALA A 960       4.396  43.799 -22.227  1.00  0.530          H  
ATOM  14758 3HB  ALA A 960       4.033  43.872 -20.497  1.00  0.530          H  
ATOM  14759  N   ALA A 961       1.352  44.260 -19.579  1.00  0.310          N  
ATOM  14760  CA  ALA A 961       0.461  43.942 -18.484  1.00  0.310          C  
ATOM  14761  C   ALA A 961      -1.002  44.098 -18.908  1.00  0.300          C  
ATOM  14762  O   ALA A 961      -1.827  43.217 -18.630  1.00  0.310          O  
ATOM  14763  CB  ALA A 961       0.791  44.850 -17.301  1.00  0.430          C  
ATOM  14764  H   ALA A 961       2.036  45.014 -19.457  1.00  0.370          H  
ATOM  14765  HA  ALA A 961       0.627  42.904 -18.201  1.00  0.370          H  
ATOM  14766 1HB  ALA A 961       0.168  44.623 -16.460  1.00  0.520          H  
ATOM  14767 2HB  ALA A 961       1.835  44.709 -17.022  1.00  0.520          H  
ATOM  14768 3HB  ALA A 961       0.636  45.888 -17.591  1.00  0.520          H  
ATOM  14769  N   ARG A 962      -1.318  45.183 -19.632  1.00  0.310          N  
ATOM  14770  CA  ARG A 962      -2.680  45.411 -20.102  1.00  0.320          C  
ATOM  14771  C   ARG A 962      -3.149  44.281 -21.002  1.00  0.310          C  
ATOM  14772  O   ARG A 962      -4.271  43.783 -20.858  1.00  0.320          O  
ATOM  14773  CB  ARG A 962      -2.792  46.721 -20.882  1.00  0.440          C  
ATOM  14774  CG  ARG A 962      -4.212  47.032 -21.417  1.00  0.440          C  
ATOM  14775  CD  ARG A 962      -4.283  48.297 -22.234  1.00  0.440          C  
ATOM  14776  NE  ARG A 962      -3.507  48.237 -23.494  1.00  0.440          N  
ATOM  14777  CZ  ARG A 962      -3.870  47.624 -24.649  1.00  0.440          C  
ATOM  14778  NH1 ARG A 962      -5.006  46.958 -24.780  1.00  0.440          N  
ATOM  14779  NH2 ARG A 962      -3.041  47.720 -25.661  1.00  0.440          N  
ATOM  14780  H   ARG A 962      -0.600  45.898 -19.803  1.00  0.370          H  
ATOM  14781  HA  ARG A 962      -3.338  45.464 -19.235  1.00  0.380          H  
ATOM  14782 1HB  ARG A 962      -2.475  47.551 -20.249  1.00  0.530          H  
ATOM  14783 2HB  ARG A 962      -2.114  46.692 -21.737  1.00  0.530          H  
ATOM  14784 1HG  ARG A 962      -4.552  46.210 -22.041  1.00  0.530          H  
ATOM  14785 2HG  ARG A 962      -4.885  47.141 -20.576  1.00  0.530          H  
ATOM  14786 1HD  ARG A 962      -5.321  48.512 -22.480  1.00  0.530          H  
ATOM  14787 2HD  ARG A 962      -3.883  49.119 -21.639  1.00  0.530          H  
ATOM  14788  HE  ARG A 962      -2.601  48.736 -23.533  1.00  0.530          H  
ATOM  14789 1HH1 ARG A 962      -5.646  46.883 -24.007  1.00  0.530          H  
ATOM  14790 2HH1 ARG A 962      -5.234  46.517 -25.671  1.00  0.530          H  
ATOM  14791 1HH2 ARG A 962      -2.169  48.249 -25.513  1.00  0.530          H  
ATOM  14792 2HH2 ARG A 962      -3.255  47.286 -26.553  1.00  0.530          H  
ATOM  14793  N   LEU A 963      -2.294  43.916 -21.956  1.00  0.310          N  
ATOM  14794  CA  LEU A 963      -2.585  42.898 -22.949  1.00  0.330          C  
ATOM  14795  C   LEU A 963      -2.763  41.510 -22.354  1.00  0.320          C  
ATOM  14796  O   LEU A 963      -3.636  40.750 -22.784  1.00  0.340          O  
ATOM  14797  CB  LEU A 963      -1.431  42.865 -23.954  1.00  0.450          C  
ATOM  14798  CG  LEU A 963      -1.268  44.113 -24.861  1.00  0.450          C  
ATOM  14799  CD1 LEU A 963       0.031  44.009 -25.572  1.00  0.450          C  
ATOM  14800  CD2 LEU A 963      -2.363  44.193 -25.847  1.00  0.450          C  
ATOM  14801  H   LEU A 963      -1.391  44.401 -22.007  1.00  0.370          H  
ATOM  14802  HA  LEU A 963      -3.512  43.167 -23.444  1.00  0.400          H  
ATOM  14803 1HB  LEU A 963      -0.503  42.746 -23.393  1.00  0.540          H  
ATOM  14804 2HB  LEU A 963      -1.555  41.993 -24.594  1.00  0.540          H  
ATOM  14805  HG  LEU A 963      -1.270  45.014 -24.257  1.00  0.540          H  
ATOM  14806 1HD1 LEU A 963       0.174  44.884 -26.206  1.00  0.540          H  
ATOM  14807 2HD1 LEU A 963       0.809  43.970 -24.834  1.00  0.540          H  
ATOM  14808 3HD1 LEU A 963       0.058  43.109 -26.183  1.00  0.540          H  
ATOM  14809 1HD2 LEU A 963      -2.218  45.061 -26.485  1.00  0.540          H  
ATOM  14810 2HD2 LEU A 963      -2.335  43.301 -26.445  1.00  0.540          H  
ATOM  14811 3HD2 LEU A 963      -3.323  44.278 -25.354  1.00  0.540          H  
ATOM  14812  N   ARG A 964      -1.949  41.165 -21.357  1.00  0.300          N  
ATOM  14813  CA  ARG A 964      -2.032  39.846 -20.755  1.00  0.300          C  
ATOM  14814  C   ARG A 964      -3.032  39.708 -19.609  1.00  0.300          C  
ATOM  14815  O   ARG A 964      -3.473  38.592 -19.327  1.00  0.300          O  
ATOM  14816  CB  ARG A 964      -0.655  39.375 -20.303  1.00  0.420          C  
ATOM  14817  CG  ARG A 964       0.381  39.154 -21.447  1.00  0.420          C  
ATOM  14818  CD  ARG A 964      -0.024  38.043 -22.373  1.00  0.420          C  
ATOM  14819  NE  ARG A 964       1.013  37.706 -23.348  1.00  0.420          N  
ATOM  14820  CZ  ARG A 964       0.848  36.818 -24.362  1.00  0.420          C  
ATOM  14821  NH1 ARG A 964      -0.305  36.203 -24.516  1.00  0.420          N  
ATOM  14822  NH2 ARG A 964       1.841  36.557 -25.199  1.00  0.420          N  
ATOM  14823  H   ARG A 964      -1.204  41.811 -21.068  1.00  0.360          H  
ATOM  14824  HA  ARG A 964      -2.371  39.162 -21.527  1.00  0.360          H  
ATOM  14825 1HB  ARG A 964      -0.233  40.116 -19.622  1.00  0.500          H  
ATOM  14826 2HB  ARG A 964      -0.748  38.442 -19.756  1.00  0.500          H  
ATOM  14827 1HG  ARG A 964       0.495  40.073 -22.027  1.00  0.500          H  
ATOM  14828 2HG  ARG A 964       1.333  38.879 -21.014  1.00  0.500          H  
ATOM  14829 1HD  ARG A 964      -0.252  37.151 -21.787  1.00  0.500          H  
ATOM  14830 2HD  ARG A 964      -0.900  38.350 -22.932  1.00  0.500          H  
ATOM  14831  HE  ARG A 964       1.925  38.158 -23.249  1.00  0.500          H  
ATOM  14832 1HH1 ARG A 964      -1.070  36.388 -23.885  1.00  0.500          H  
ATOM  14833 2HH1 ARG A 964      -0.427  35.541 -25.268  1.00  0.500          H  
ATOM  14834 1HH2 ARG A 964       2.737  37.015 -25.097  1.00  0.500          H  
ATOM  14835 2HH2 ARG A 964       1.714  35.894 -25.945  1.00  0.500          H  
ATOM  14836  N   LEU A 965      -3.431  40.798 -18.946  1.00  0.310          N  
ATOM  14837  CA  LEU A 965      -4.329  40.651 -17.805  1.00  0.320          C  
ATOM  14838  C   LEU A 965      -5.552  39.798 -18.108  1.00  0.310          C  
ATOM  14839  O   LEU A 965      -5.919  38.944 -17.306  1.00  0.360          O  
ATOM  14840  CB  LEU A 965      -4.874  42.000 -17.325  1.00  0.440          C  
ATOM  14841  CG  LEU A 965      -5.874  41.940 -16.085  1.00  0.440          C  
ATOM  14842  CD1 LEU A 965      -5.116  41.458 -14.817  1.00  0.440          C  
ATOM  14843  CD2 LEU A 965      -6.529  43.298 -15.896  1.00  0.440          C  
ATOM  14844  H   LEU A 965      -3.041  41.720 -19.172  1.00  0.370          H  
ATOM  14845  HA  LEU A 965      -3.766  40.179 -17.005  1.00  0.380          H  
ATOM  14846 1HB  LEU A 965      -4.029  42.625 -17.052  1.00  0.530          H  
ATOM  14847 2HB  LEU A 965      -5.390  42.483 -18.158  1.00  0.530          H  
ATOM  14848  HG  LEU A 965      -6.663  41.214 -16.283  1.00  0.530          H  
ATOM  14849 1HD1 LEU A 965      -5.809  41.408 -13.978  1.00  0.530          H  
ATOM  14850 2HD1 LEU A 965      -4.690  40.471 -14.976  1.00  0.530          H  
ATOM  14851 3HD1 LEU A 965      -4.322  42.155 -14.582  1.00  0.530          H  
ATOM  14852 1HD2 LEU A 965      -7.230  43.258 -15.063  1.00  0.530          H  
ATOM  14853 2HD2 LEU A 965      -5.784  44.034 -15.697  1.00  0.530          H  
ATOM  14854 3HD2 LEU A 965      -7.069  43.564 -16.806  1.00  0.530          H  
ATOM  14855  N   ARG A 966      -6.234  40.052 -19.220  1.00  0.300          N  
ATOM  14856  CA  ARG A 966      -7.449  39.303 -19.490  1.00  0.320          C  
ATOM  14857  C   ARG A 966      -7.227  37.776 -19.555  1.00  0.290          C  
ATOM  14858  O   ARG A 966      -7.919  37.067 -18.821  1.00  0.280          O  
ATOM  14859  CB  ARG A 966      -8.153  39.906 -20.696  1.00  0.440          C  
ATOM  14860  CG  ARG A 966      -9.375  39.203 -21.167  1.00  0.440          C  
ATOM  14861  CD  ARG A 966      -9.927  39.888 -22.347  1.00  0.440          C  
ATOM  14862  NE  ARG A 966     -10.873  39.057 -23.005  1.00  0.440          N  
ATOM  14863  CZ  ARG A 966     -12.197  39.009 -22.858  1.00  0.440          C  
ATOM  14864  NH1 ARG A 966     -12.850  39.837 -22.056  1.00  0.440          N  
ATOM  14865  NH2 ARG A 966     -12.840  38.100 -23.551  1.00  0.440          N  
ATOM  14866  H   ARG A 966      -5.908  40.758 -19.870  1.00  0.360          H  
ATOM  14867  HA  ARG A 966      -8.122  39.461 -18.649  1.00  0.380          H  
ATOM  14868 1HB  ARG A 966      -8.498  40.878 -20.407  1.00  0.530          H  
ATOM  14869 2HB  ARG A 966      -7.488  40.099 -21.514  1.00  0.530          H  
ATOM  14870 1HG  ARG A 966      -9.130  38.179 -21.465  1.00  0.530          H  
ATOM  14871 2HG  ARG A 966     -10.128  39.183 -20.376  1.00  0.530          H  
ATOM  14872 1HD  ARG A 966     -10.405  40.821 -22.063  1.00  0.530          H  
ATOM  14873 2HD  ARG A 966      -9.118  40.091 -23.052  1.00  0.530          H  
ATOM  14874  HE  ARG A 966     -10.461  38.376 -23.646  1.00  0.530          H  
ATOM  14875 1HH1 ARG A 966     -12.351  40.538 -21.533  1.00  0.530          H  
ATOM  14876 2HH1 ARG A 966     -13.863  39.777 -21.976  1.00  0.530          H  
ATOM  14877 1HH2 ARG A 966     -12.302  37.439 -24.151  1.00  0.530          H  
ATOM  14878 2HH2 ARG A 966     -13.848  38.015 -23.472  1.00  0.530          H  
ATOM  14879  N   PRO A 967      -6.351  37.214 -20.433  1.00  0.280          N  
ATOM  14880  CA  PRO A 967      -5.974  35.806 -20.439  1.00  0.260          C  
ATOM  14881  C   PRO A 967      -5.535  35.276 -19.074  1.00  0.260          C  
ATOM  14882  O   PRO A 967      -5.875  34.148 -18.717  1.00  0.260          O  
ATOM  14883  CB  PRO A 967      -4.800  35.797 -21.421  1.00  0.390          C  
ATOM  14884  CG  PRO A 967      -5.120  36.897 -22.388  1.00  0.390          C  
ATOM  14885  CD  PRO A 967      -5.772  37.975 -21.572  1.00  0.390          C  
ATOM  14886  HA  PRO A 967      -6.819  35.219 -20.830  1.00  0.310          H  
ATOM  14887 1HB  PRO A 967      -3.856  35.980 -20.875  1.00  0.470          H  
ATOM  14888 2HB  PRO A 967      -4.712  34.810 -21.900  1.00  0.470          H  
ATOM  14889 1HG  PRO A 967      -4.206  37.257 -22.886  1.00  0.470          H  
ATOM  14890 2HG  PRO A 967      -5.776  36.521 -23.171  1.00  0.470          H  
ATOM  14891 1HD  PRO A 967      -5.067  38.741 -21.271  1.00  0.470          H  
ATOM  14892 2HD  PRO A 967      -6.549  38.350 -22.225  1.00  0.470          H  
ATOM  14893  N   ILE A 968      -4.834  36.102 -18.282  1.00  0.260          N  
ATOM  14894  CA  ILE A 968      -4.390  35.656 -16.965  1.00  0.270          C  
ATOM  14895  C   ILE A 968      -5.578  35.393 -16.067  1.00  0.270          C  
ATOM  14896  O   ILE A 968      -5.659  34.339 -15.426  1.00  0.260          O  
ATOM  14897  CB  ILE A 968      -3.438  36.673 -16.297  1.00  0.370          C  
ATOM  14898  CG1 ILE A 968      -2.102  36.714 -17.086  1.00  0.370          C  
ATOM  14899  CG2 ILE A 968      -3.225  36.303 -14.808  1.00  0.370          C  
ATOM  14900  CD1 ILE A 968      -1.196  37.873 -16.741  1.00  0.370          C  
ATOM  14901  H   ILE A 968      -4.538  37.026 -18.620  1.00  0.310          H  
ATOM  14902  HA  ILE A 968      -3.845  34.721 -17.086  1.00  0.320          H  
ATOM  14903  HB  ILE A 968      -3.873  37.666 -16.361  1.00  0.450          H  
ATOM  14904 1HG1 ILE A 968      -1.568  35.801 -16.902  1.00  0.450          H  
ATOM  14905 2HG1 ILE A 968      -2.329  36.761 -18.145  1.00  0.450          H  
ATOM  14906 1HG2 ILE A 968      -2.569  37.013 -14.339  1.00  0.450          H  
ATOM  14907 2HG2 ILE A 968      -4.171  36.311 -14.276  1.00  0.450          H  
ATOM  14908 3HG2 ILE A 968      -2.788  35.313 -14.740  1.00  0.450          H  
ATOM  14909 1HD1 ILE A 968      -0.296  37.807 -17.349  1.00  0.450          H  
ATOM  14910 2HD1 ILE A 968      -1.706  38.813 -16.950  1.00  0.450          H  
ATOM  14911 3HD1 ILE A 968      -0.918  37.836 -15.699  1.00  0.450          H  
ATOM  14912  N   VAL A 969      -6.490  36.360 -16.013  1.00  0.270          N  
ATOM  14913  CA  VAL A 969      -7.679  36.241 -15.189  1.00  0.270          C  
ATOM  14914  C   VAL A 969      -8.515  35.059 -15.645  1.00  0.260          C  
ATOM  14915  O   VAL A 969      -8.977  34.278 -14.813  1.00  0.260          O  
ATOM  14916  CB  VAL A 969      -8.511  37.539 -15.235  1.00  0.380          C  
ATOM  14917  CG1 VAL A 969      -9.874  37.338 -14.549  1.00  0.380          C  
ATOM  14918  CG2 VAL A 969      -7.732  38.652 -14.535  1.00  0.380          C  
ATOM  14919  H   VAL A 969      -6.321  37.208 -16.564  1.00  0.320          H  
ATOM  14920  HA  VAL A 969      -7.366  36.071 -14.160  1.00  0.320          H  
ATOM  14921  HB  VAL A 969      -8.690  37.816 -16.280  1.00  0.450          H  
ATOM  14922 1HG1 VAL A 969     -10.438  38.266 -14.596  1.00  0.450          H  
ATOM  14923 2HG1 VAL A 969     -10.433  36.556 -15.054  1.00  0.450          H  
ATOM  14924 3HG1 VAL A 969      -9.724  37.056 -13.506  1.00  0.450          H  
ATOM  14925 1HG2 VAL A 969      -8.296  39.580 -14.574  1.00  0.450          H  
ATOM  14926 2HG2 VAL A 969      -7.558  38.372 -13.496  1.00  0.450          H  
ATOM  14927 3HG2 VAL A 969      -6.778  38.793 -15.026  1.00  0.450          H  
ATOM  14928  N   MET A 970      -8.710  34.906 -16.953  1.00  0.260          N  
ATOM  14929  CA  MET A 970      -9.495  33.791 -17.452  1.00  0.260          C  
ATOM  14930  C   MET A 970      -8.932  32.432 -17.060  1.00  0.240          C  
ATOM  14931  O   MET A 970      -9.700  31.568 -16.620  1.00  0.240          O  
ATOM  14932  CB  MET A 970      -9.613  33.890 -18.949  1.00  0.360          C  
ATOM  14933  CG  MET A 970     -10.481  34.979 -19.383  1.00  0.360          C  
ATOM  14934  SD  MET A 970     -10.432  35.257 -21.117  1.00  0.360          S  
ATOM  14935  CE  MET A 970     -11.222  33.796 -21.784  1.00  0.360          C  
ATOM  14936  H   MET A 970      -8.322  35.602 -17.599  1.00  0.310          H  
ATOM  14937  HA  MET A 970     -10.494  33.868 -17.024  1.00  0.310          H  
ATOM  14938 1HB  MET A 970      -8.625  34.059 -19.374  1.00  0.440          H  
ATOM  14939 2HB  MET A 970      -9.982  32.971 -19.338  1.00  0.440          H  
ATOM  14940 1HG  MET A 970     -11.486  34.709 -19.112  1.00  0.440          H  
ATOM  14941 2HG  MET A 970     -10.224  35.906 -18.869  1.00  0.440          H  
ATOM  14942 1HE  MET A 970     -11.257  33.887 -22.868  1.00  0.440          H  
ATOM  14943 2HE  MET A 970     -10.653  32.913 -21.524  1.00  0.440          H  
ATOM  14944 3HE  MET A 970     -12.228  33.698 -21.402  1.00  0.440          H  
ATOM  14945  N   THR A 971      -7.609  32.229 -17.195  1.00  0.240          N  
ATOM  14946  CA  THR A 971      -7.024  30.948 -16.808  1.00  0.250          C  
ATOM  14947  C   THR A 971      -7.167  30.738 -15.324  1.00  0.240          C  
ATOM  14948  O   THR A 971      -7.481  29.634 -14.869  1.00  0.220          O  
ATOM  14949  CB  THR A 971      -5.521  30.806 -17.156  1.00  0.350          C  
ATOM  14950  OG1 THR A 971      -5.334  30.895 -18.571  1.00  0.350          O  
ATOM  14951  CG2 THR A 971      -5.003  29.416 -16.664  1.00  0.350          C  
ATOM  14952  H   THR A 971      -7.003  32.953 -17.599  1.00  0.290          H  
ATOM  14953  HA  THR A 971      -7.565  30.152 -17.313  1.00  0.300          H  
ATOM  14954  HB  THR A 971      -4.958  31.609 -16.675  1.00  0.420          H  
ATOM  14955  HG1 THR A 971      -4.366  30.851 -18.781  1.00  0.420          H  
ATOM  14956 1HG2 THR A 971      -3.949  29.330 -16.916  1.00  0.420          H  
ATOM  14957 2HG2 THR A 971      -5.111  29.315 -15.587  1.00  0.420          H  
ATOM  14958 3HG2 THR A 971      -5.565  28.621 -17.157  1.00  0.420          H  
ATOM  14959  N   SER A 972      -6.859  31.773 -14.539  1.00  0.240          N  
ATOM  14960  CA  SER A 972      -6.895  31.645 -13.097  1.00  0.240          C  
ATOM  14961  C   SER A 972      -8.279  31.291 -12.601  1.00  0.230          C  
ATOM  14962  O   SER A 972      -8.426  30.395 -11.762  1.00  0.230          O  
ATOM  14963  CB  SER A 972      -6.403  32.910 -12.448  1.00  0.340          C  
ATOM  14964  OG  SER A 972      -6.445  32.795 -11.060  1.00  0.340          O  
ATOM  14965  H   SER A 972      -6.575  32.671 -14.944  1.00  0.290          H  
ATOM  14966  HA  SER A 972      -6.218  30.841 -12.812  1.00  0.290          H  
ATOM  14967 1HB  SER A 972      -5.379  33.101 -12.770  1.00  0.400          H  
ATOM  14968 2HB  SER A 972      -7.010  33.756 -12.773  1.00  0.400          H  
ATOM  14969  HG  SER A 972      -5.816  33.452 -10.737  1.00  0.400          H  
ATOM  14970  N   LEU A 973      -9.312  31.983 -13.098  1.00  0.250          N  
ATOM  14971  CA  LEU A 973     -10.656  31.664 -12.668  1.00  0.250          C  
ATOM  14972  C   LEU A 973     -11.068  30.290 -13.133  1.00  0.250          C  
ATOM  14973  O   LEU A 973     -11.544  29.489 -12.338  1.00  0.250          O  
ATOM  14974  CB  LEU A 973     -11.654  32.662 -13.243  1.00  0.350          C  
ATOM  14975  CG  LEU A 973     -11.637  34.082 -12.710  1.00  0.350          C  
ATOM  14976  CD1 LEU A 973     -12.527  34.895 -13.598  1.00  0.350          C  
ATOM  14977  CD2 LEU A 973     -12.132  34.129 -11.262  1.00  0.350          C  
ATOM  14978  H   LEU A 973      -9.150  32.735 -13.774  1.00  0.300          H  
ATOM  14979  HA  LEU A 973     -10.684  31.677 -11.584  1.00  0.300          H  
ATOM  14980 1HB  LEU A 973     -11.443  32.738 -14.307  1.00  0.420          H  
ATOM  14981 2HB  LEU A 973     -12.655  32.263 -13.125  1.00  0.420          H  
ATOM  14982  HG  LEU A 973     -10.625  34.487 -12.765  1.00  0.420          H  
ATOM  14983 1HD1 LEU A 973     -12.532  35.933 -13.266  1.00  0.420          H  
ATOM  14984 2HD1 LEU A 973     -12.134  34.836 -14.611  1.00  0.420          H  
ATOM  14985 3HD1 LEU A 973     -13.541  34.499 -13.571  1.00  0.420          H  
ATOM  14986 1HD2 LEU A 973     -12.126  35.163 -10.917  1.00  0.420          H  
ATOM  14987 2HD2 LEU A 973     -13.144  33.736 -11.203  1.00  0.420          H  
ATOM  14988 3HD2 LEU A 973     -11.481  33.541 -10.623  1.00  0.420          H  
ATOM  14989  N   ALA A 974     -10.790  29.947 -14.393  1.00  0.250          N  
ATOM  14990  CA  ALA A 974     -11.193  28.648 -14.902  1.00  0.250          C  
ATOM  14991  C   ALA A 974     -10.559  27.513 -14.103  1.00  0.240          C  
ATOM  14992  O   ALA A 974     -11.245  26.542 -13.763  1.00  0.240          O  
ATOM  14993  CB  ALA A 974     -10.817  28.562 -16.366  1.00  0.350          C  
ATOM  14994  H   ALA A 974     -10.356  30.618 -15.032  1.00  0.300          H  
ATOM  14995  HA  ALA A 974     -12.270  28.555 -14.807  1.00  0.300          H  
ATOM  14996 1HB  ALA A 974     -11.129  27.633 -16.776  1.00  0.420          H  
ATOM  14997 2HB  ALA A 974     -11.303  29.373 -16.883  1.00  0.420          H  
ATOM  14998 3HB  ALA A 974      -9.736  28.662 -16.469  1.00  0.420          H  
ATOM  14999  N   PHE A 975      -9.265  27.641 -13.772  1.00  0.250          N  
ATOM  15000  CA  PHE A 975      -8.576  26.633 -12.980  1.00  0.240          C  
ATOM  15001  C   PHE A 975      -9.152  26.629 -11.580  1.00  0.230          C  
ATOM  15002  O   PHE A 975      -9.610  25.598 -11.098  1.00  0.230          O  
ATOM  15003  CB  PHE A 975      -7.067  26.874 -12.970  1.00  0.340          C  
ATOM  15004  CG  PHE A 975      -6.244  25.875 -12.155  1.00  0.340          C  
ATOM  15005  CD1 PHE A 975      -5.998  24.588 -12.611  1.00  0.340          C  
ATOM  15006  CD2 PHE A 975      -5.704  26.240 -10.959  1.00  0.340          C  
ATOM  15007  CE1 PHE A 975      -5.215  23.706 -11.883  1.00  0.340          C  
ATOM  15008  CE2 PHE A 975      -4.940  25.383 -10.228  1.00  0.340          C  
ATOM  15009  CZ  PHE A 975      -4.682  24.107 -10.690  1.00  0.340          C  
ATOM  15010  H   PHE A 975      -8.733  28.453 -14.098  1.00  0.300          H  
ATOM  15011  HA  PHE A 975      -8.759  25.657 -13.428  1.00  0.290          H  
ATOM  15012 1HB  PHE A 975      -6.701  26.866 -13.996  1.00  0.410          H  
ATOM  15013 2HB  PHE A 975      -6.874  27.878 -12.580  1.00  0.410          H  
ATOM  15014  HD1 PHE A 975      -6.430  24.270 -13.548  1.00  0.410          H  
ATOM  15015  HD2 PHE A 975      -5.894  27.224 -10.594  1.00  0.410          H  
ATOM  15016  HE1 PHE A 975      -5.027  22.694 -12.258  1.00  0.410          H  
ATOM  15017  HE2 PHE A 975      -4.547  25.718  -9.284  1.00  0.410          H  
ATOM  15018  HZ  PHE A 975      -4.068  23.419 -10.113  1.00  0.410          H  
ATOM  15019  N   GLY A 976      -9.208  27.798 -10.941  1.00  0.230          N  
ATOM  15020  CA  GLY A 976      -9.725  27.909  -9.590  1.00  0.230          C  
ATOM  15021  C   GLY A 976     -11.076  27.216  -9.476  1.00  0.230          C  
ATOM  15022  O   GLY A 976     -11.259  26.365  -8.605  1.00  0.240          O  
ATOM  15023  H   GLY A 976      -8.841  28.641 -11.382  1.00  0.280          H  
ATOM  15024 1HA  GLY A 976      -9.016  27.467  -8.891  1.00  0.280          H  
ATOM  15025 2HA  GLY A 976      -9.825  28.965  -9.335  1.00  0.280          H  
ATOM  15026  N   PHE A 977     -12.029  27.563 -10.343  1.00  0.230          N  
ATOM  15027  CA  PHE A 977     -13.333  26.929 -10.271  1.00  0.240          C  
ATOM  15028  C   PHE A 977     -13.217  25.434 -10.514  1.00  0.240          C  
ATOM  15029  O   PHE A 977     -13.825  24.651  -9.795  1.00  0.240          O  
ATOM  15030  CB  PHE A 977     -14.316  27.504 -11.294  1.00  0.330          C  
ATOM  15031  CG  PHE A 977     -14.923  28.826 -10.943  1.00  0.330          C  
ATOM  15032  CD1 PHE A 977     -14.554  29.982 -11.602  1.00  0.330          C  
ATOM  15033  CD2 PHE A 977     -15.880  28.910  -9.950  1.00  0.330          C  
ATOM  15034  CE1 PHE A 977     -15.113  31.195 -11.289  1.00  0.330          C  
ATOM  15035  CE2 PHE A 977     -16.449  30.125  -9.627  1.00  0.330          C  
ATOM  15036  CZ  PHE A 977     -16.061  31.271 -10.300  1.00  0.330          C  
ATOM  15037  H   PHE A 977     -11.835  28.275 -11.046  1.00  0.280          H  
ATOM  15038  HA  PHE A 977     -13.737  27.085  -9.272  1.00  0.290          H  
ATOM  15039 1HB  PHE A 977     -13.809  27.605 -12.260  1.00  0.400          H  
ATOM  15040 2HB  PHE A 977     -15.119  26.808 -11.422  1.00  0.400          H  
ATOM  15041  HD1 PHE A 977     -13.818  29.924 -12.375  1.00  0.400          H  
ATOM  15042  HD2 PHE A 977     -16.187  28.005  -9.420  1.00  0.400          H  
ATOM  15043  HE1 PHE A 977     -14.807  32.091 -11.825  1.00  0.400          H  
ATOM  15044  HE2 PHE A 977     -17.203  30.185  -8.842  1.00  0.400          H  
ATOM  15045  HZ  PHE A 977     -16.511  32.230 -10.046  1.00  0.400          H  
ATOM  15046  N   GLY A 978     -12.416  25.012 -11.505  1.00  0.240          N  
ATOM  15047  CA  GLY A 978     -12.253  23.592 -11.820  1.00  0.230          C  
ATOM  15048  C   GLY A 978     -11.746  22.798 -10.618  1.00  0.230          C  
ATOM  15049  O   GLY A 978     -12.135  21.648 -10.408  1.00  0.250          O  
ATOM  15050  H   GLY A 978     -11.944  25.688 -12.112  1.00  0.290          H  
ATOM  15051 1HA  GLY A 978     -13.204  23.195 -12.151  1.00  0.280          H  
ATOM  15052 2HA  GLY A 978     -11.552  23.495 -12.648  1.00  0.280          H  
ATOM  15053  N   VAL A 979     -10.894  23.439  -9.829  1.00  0.220          N  
ATOM  15054  CA  VAL A 979     -10.310  22.948  -8.588  1.00  0.260          C  
ATOM  15055  C   VAL A 979     -11.285  22.840  -7.421  1.00  0.210          C  
ATOM  15056  O   VAL A 979     -11.198  21.889  -6.634  1.00  0.260          O  
ATOM  15057  CB  VAL A 979      -9.124  23.824  -8.166  1.00  0.350          C  
ATOM  15058  CG1 VAL A 979      -8.676  23.449  -6.797  1.00  0.350          C  
ATOM  15059  CG2 VAL A 979      -7.964  23.613  -9.142  1.00  0.350          C  
ATOM  15060  H   VAL A 979     -10.591  24.360 -10.160  1.00  0.260          H  
ATOM  15061  HA  VAL A 979      -9.923  21.950  -8.791  1.00  0.310          H  
ATOM  15062  HB  VAL A 979      -9.420  24.860  -8.164  1.00  0.420          H  
ATOM  15063 1HG1 VAL A 979      -7.849  24.056  -6.524  1.00  0.420          H  
ATOM  15064 2HG1 VAL A 979      -9.455  23.590  -6.052  1.00  0.420          H  
ATOM  15065 3HG1 VAL A 979      -8.388  22.424  -6.828  1.00  0.420          H  
ATOM  15066 1HG2 VAL A 979      -7.142  24.240  -8.846  1.00  0.420          H  
ATOM  15067 2HG2 VAL A 979      -7.657  22.570  -9.129  1.00  0.420          H  
ATOM  15068 3HG2 VAL A 979      -8.262  23.875 -10.145  1.00  0.420          H  
ATOM  15069  N   VAL A 980     -12.181  23.814  -7.274  1.00  0.250          N  
ATOM  15070  CA  VAL A 980     -13.076  23.846  -6.130  1.00  0.230          C  
ATOM  15071  C   VAL A 980     -13.811  22.523  -5.847  1.00  0.220          C  
ATOM  15072  O   VAL A 980     -13.867  22.157  -4.677  1.00  0.230          O  
ATOM  15073  CB  VAL A 980     -14.053  25.041  -6.215  1.00  0.330          C  
ATOM  15074  CG1 VAL A 980     -15.138  24.912  -5.179  1.00  0.330          C  
ATOM  15075  CG2 VAL A 980     -13.284  26.313  -5.928  1.00  0.330          C  
ATOM  15076  H   VAL A 980     -12.182  24.576  -7.967  1.00  0.300          H  
ATOM  15077  HA  VAL A 980     -12.452  24.057  -5.263  1.00  0.280          H  
ATOM  15078  HB  VAL A 980     -14.492  25.099  -7.205  1.00  0.400          H  
ATOM  15079 1HG1 VAL A 980     -15.800  25.774  -5.239  1.00  0.400          H  
ATOM  15080 2HG1 VAL A 980     -15.721  24.013  -5.352  1.00  0.400          H  
ATOM  15081 3HG1 VAL A 980     -14.684  24.873  -4.194  1.00  0.400          H  
ATOM  15082 1HG2 VAL A 980     -13.952  27.168  -5.985  1.00  0.400          H  
ATOM  15083 2HG2 VAL A 980     -12.855  26.255  -4.935  1.00  0.400          H  
ATOM  15084 3HG2 VAL A 980     -12.500  26.432  -6.640  1.00  0.400          H  
ATOM  15085  N   PRO A 981     -14.388  21.778  -6.808  1.00  0.220          N  
ATOM  15086  CA  PRO A 981     -14.968  20.465  -6.571  1.00  0.230          C  
ATOM  15087  C   PRO A 981     -14.030  19.519  -5.795  1.00  0.210          C  
ATOM  15088  O   PRO A 981     -14.519  18.672  -5.049  1.00  0.210          O  
ATOM  15089  CB  PRO A 981     -15.217  19.974  -7.995  1.00  0.350          C  
ATOM  15090  CG  PRO A 981     -15.492  21.240  -8.767  1.00  0.350          C  
ATOM  15091  CD  PRO A 981     -14.576  22.268  -8.176  1.00  0.350          C  
ATOM  15092  HA  PRO A 981     -15.918  20.588  -6.032  1.00  0.280          H  
ATOM  15093 1HB  PRO A 981     -14.339  19.427  -8.370  1.00  0.410          H  
ATOM  15094 2HB  PRO A 981     -16.068  19.270  -8.017  1.00  0.410          H  
ATOM  15095 1HG  PRO A 981     -15.294  21.072  -9.842  1.00  0.410          H  
ATOM  15096 2HG  PRO A 981     -16.553  21.517  -8.680  1.00  0.410          H  
ATOM  15097 1HD  PRO A 981     -13.673  22.271  -8.722  1.00  0.410          H  
ATOM  15098 2HD  PRO A 981     -15.072  23.227  -8.197  1.00  0.410          H  
ATOM  15099  N   LEU A 982     -12.696  19.620  -5.989  1.00  0.210          N  
ATOM  15100  CA  LEU A 982     -11.769  18.776  -5.245  1.00  0.210          C  
ATOM  15101  C   LEU A 982     -11.751  19.260  -3.803  1.00  0.210          C  
ATOM  15102  O   LEU A 982     -11.889  18.498  -2.843  1.00  0.210          O  
ATOM  15103  CB  LEU A 982     -10.335  18.930  -5.774  1.00  0.290          C  
ATOM  15104  CG  LEU A 982      -9.938  18.403  -7.157  1.00  0.290          C  
ATOM  15105  CD1 LEU A 982      -8.534  18.957  -7.462  1.00  0.290          C  
ATOM  15106  CD2 LEU A 982      -9.894  16.862  -7.154  1.00  0.290          C  
ATOM  15107  H   LEU A 982     -12.278  20.314  -6.609  1.00  0.250          H  
ATOM  15108  HA  LEU A 982     -12.103  17.743  -5.283  1.00  0.250          H  
ATOM  15109 1HB  LEU A 982     -10.078  19.972  -5.756  1.00  0.350          H  
ATOM  15110 2HB  LEU A 982      -9.698  18.440  -5.087  1.00  0.350          H  
ATOM  15111  HG  LEU A 982     -10.640  18.761  -7.914  1.00  0.350          H  
ATOM  15112 1HD1 LEU A 982      -8.200  18.617  -8.429  1.00  0.350          H  
ATOM  15113 2HD1 LEU A 982      -8.566  20.046  -7.457  1.00  0.350          H  
ATOM  15114 3HD1 LEU A 982      -7.840  18.613  -6.701  1.00  0.350          H  
ATOM  15115 1HD2 LEU A 982      -9.576  16.502  -8.131  1.00  0.350          H  
ATOM  15116 2HD2 LEU A 982      -9.184  16.532  -6.404  1.00  0.350          H  
ATOM  15117 3HD2 LEU A 982     -10.883  16.462  -6.925  1.00  0.350          H  
ATOM  15118  N   ALA A 983     -11.613  20.582  -3.669  1.00  0.210          N  
ATOM  15119  CA  ALA A 983     -11.490  21.241  -2.369  1.00  0.220          C  
ATOM  15120  C   ALA A 983     -12.716  20.985  -1.495  1.00  0.230          C  
ATOM  15121  O   ALA A 983     -12.605  20.829  -0.279  1.00  0.240          O  
ATOM  15122  CB  ALA A 983     -11.280  22.735  -2.563  1.00  0.300          C  
ATOM  15123  H   ALA A 983     -11.550  21.125  -4.538  1.00  0.250          H  
ATOM  15124  HA  ALA A 983     -10.620  20.827  -1.862  1.00  0.260          H  
ATOM  15125 1HB  ALA A 983     -11.157  23.213  -1.593  1.00  0.360          H  
ATOM  15126 2HB  ALA A 983     -10.388  22.903  -3.170  1.00  0.360          H  
ATOM  15127 3HB  ALA A 983     -12.144  23.158  -3.064  1.00  0.360          H  
ATOM  15128  N   LEU A 984     -13.881  20.929  -2.131  1.00  0.230          N  
ATOM  15129  CA  LEU A 984     -15.150  20.705  -1.458  1.00  0.250          C  
ATOM  15130  C   LEU A 984     -15.664  19.278  -1.605  1.00  0.250          C  
ATOM  15131  O   LEU A 984     -16.862  19.036  -1.427  1.00  0.290          O  
ATOM  15132  CB  LEU A 984     -16.214  21.656  -2.009  1.00  0.340          C  
ATOM  15133  CG  LEU A 984     -15.936  23.166  -1.879  1.00  0.340          C  
ATOM  15134  CD1 LEU A 984     -17.092  23.911  -2.515  1.00  0.340          C  
ATOM  15135  CD2 LEU A 984     -15.751  23.579  -0.419  1.00  0.340          C  
ATOM  15136  H   LEU A 984     -13.886  21.116  -3.139  1.00  0.280          H  
ATOM  15137  HA  LEU A 984     -15.011  20.881  -0.397  1.00  0.300          H  
ATOM  15138 1HB  LEU A 984     -16.325  21.441  -3.074  1.00  0.410          H  
ATOM  15139 2HB  LEU A 984     -17.159  21.445  -1.515  1.00  0.410          H  
ATOM  15140  HG  LEU A 984     -15.031  23.406  -2.429  1.00  0.410          H  
ATOM  15141 1HD1 LEU A 984     -16.908  24.983  -2.466  1.00  0.410          H  
ATOM  15142 2HD1 LEU A 984     -17.195  23.607  -3.552  1.00  0.410          H  
ATOM  15143 3HD1 LEU A 984     -18.011  23.677  -1.981  1.00  0.410          H  
ATOM  15144 1HD2 LEU A 984     -15.560  24.650  -0.373  1.00  0.410          H  
ATOM  15145 2HD2 LEU A 984     -16.654  23.346   0.146  1.00  0.410          H  
ATOM  15146 3HD2 LEU A 984     -14.905  23.054   0.018  1.00  0.410          H  
ATOM  15147  N   SER A 985     -14.792  18.345  -1.955  1.00  0.240          N  
ATOM  15148  CA  SER A 985     -15.190  16.966  -2.145  1.00  0.240          C  
ATOM  15149  C   SER A 985     -15.571  16.236  -0.873  1.00  0.230          C  
ATOM  15150  O   SER A 985     -15.306  16.676   0.251  1.00  0.280          O  
ATOM  15151  CB  SER A 985     -14.084  16.199  -2.801  1.00  0.340          C  
ATOM  15152  OG  SER A 985     -12.982  16.128  -1.962  1.00  0.340          O  
ATOM  15153  H   SER A 985     -13.812  18.580  -2.117  1.00  0.290          H  
ATOM  15154  HA  SER A 985     -16.053  16.959  -2.812  1.00  0.290          H  
ATOM  15155 1HB  SER A 985     -14.447  15.200  -3.004  1.00  0.400          H  
ATOM  15156 2HB  SER A 985     -13.805  16.649  -3.745  1.00  0.400          H  
ATOM  15157  HG  SER A 985     -12.478  16.955  -2.144  1.00  0.400          H  
ATOM  15158  N   SER A 986     -16.234  15.102  -1.069  1.00  0.210          N  
ATOM  15159  CA  SER A 986     -16.672  14.227   0.006  1.00  0.210          C  
ATOM  15160  C   SER A 986     -16.816  12.816  -0.544  1.00  0.210          C  
ATOM  15161  O   SER A 986     -16.836  12.618  -1.762  1.00  0.240          O  
ATOM  15162  CB  SER A 986     -17.992  14.695   0.588  1.00  0.290          C  
ATOM  15163  OG  SER A 986     -19.032  14.548  -0.337  1.00  0.290          O  
ATOM  15164  H   SER A 986     -16.421  14.814  -2.019  1.00  0.250          H  
ATOM  15165  HA  SER A 986     -15.917  14.224   0.792  1.00  0.250          H  
ATOM  15166 1HB  SER A 986     -18.218  14.124   1.486  1.00  0.350          H  
ATOM  15167 2HB  SER A 986     -17.906  15.742   0.880  1.00  0.350          H  
ATOM  15168  HG  SER A 986     -19.826  14.851   0.108  1.00  0.350          H  
ATOM  15169  N   GLY A 987     -16.921  11.836   0.345  1.00  0.210          N  
ATOM  15170  CA  GLY A 987     -17.086  10.449  -0.075  1.00  0.210          C  
ATOM  15171  C   GLY A 987     -15.736   9.800  -0.369  1.00  0.200          C  
ATOM  15172  O   GLY A 987     -14.687  10.295   0.062  1.00  0.200          O  
ATOM  15173  H   GLY A 987     -16.880  12.060   1.328  1.00  0.250          H  
ATOM  15174 1HA  GLY A 987     -17.599   9.891   0.707  1.00  0.250          H  
ATOM  15175 2HA  GLY A 987     -17.715  10.408  -0.963  1.00  0.250          H  
ATOM  15176  N   ALA A 988     -15.766   8.648  -1.029  1.00  0.210          N  
ATOM  15177  CA  ALA A 988     -14.542   7.900  -1.254  1.00  0.210          C  
ATOM  15178  C   ALA A 988     -13.538   8.733  -2.028  1.00  0.200          C  
ATOM  15179  O   ALA A 988     -13.898   9.402  -2.991  1.00  0.230          O  
ATOM  15180  CB  ALA A 988     -14.841   6.637  -2.039  1.00  0.290          C  
ATOM  15181  H   ALA A 988     -16.642   8.293  -1.382  1.00  0.250          H  
ATOM  15182  HA  ALA A 988     -14.113   7.641  -0.284  1.00  0.250          H  
ATOM  15183 1HB  ALA A 988     -13.936   6.075  -2.208  1.00  0.350          H  
ATOM  15184 2HB  ALA A 988     -15.548   6.024  -1.508  1.00  0.350          H  
ATOM  15185 3HB  ALA A 988     -15.254   6.931  -2.976  1.00  0.350          H  
ATOM  15186  N   GLY A 989     -12.279   8.681  -1.609  1.00  0.190          N  
ATOM  15187  CA  GLY A 989     -11.185   9.367  -2.296  1.00  0.200          C  
ATOM  15188  C   GLY A 989     -11.063  10.852  -1.937  1.00  0.200          C  
ATOM  15189  O   GLY A 989     -10.171  11.547  -2.447  1.00  0.200          O  
ATOM  15190  H   GLY A 989     -12.071   8.164  -0.766  1.00  0.230          H  
ATOM  15191 1HA  GLY A 989     -10.247   8.866  -2.052  1.00  0.240          H  
ATOM  15192 2HA  GLY A 989     -11.324   9.264  -3.372  1.00  0.240          H  
ATOM  15193  N   SER A 990     -11.931  11.339  -1.039  1.00  0.200          N  
ATOM  15194  CA  SER A 990     -11.916  12.743  -0.658  1.00  0.200          C  
ATOM  15195  C   SER A 990     -10.630  13.189   0.035  1.00  0.190          C  
ATOM  15196  O   SER A 990     -10.305  14.375   0.006  1.00  0.200          O  
ATOM  15197  CB  SER A 990     -13.077  13.045   0.261  1.00  0.280          C  
ATOM  15198  OG  SER A 990     -12.911  12.435   1.524  1.00  0.280          O  
ATOM  15199  H   SER A 990     -12.672  10.747  -0.650  1.00  0.240          H  
ATOM  15200  HA  SER A 990     -12.048  13.334  -1.563  1.00  0.240          H  
ATOM  15201 1HB  SER A 990     -13.180  14.127   0.378  1.00  0.340          H  
ATOM  15202 2HB  SER A 990     -13.981  12.686  -0.204  1.00  0.340          H  
ATOM  15203  HG  SER A 990     -13.764  12.501   1.962  1.00  0.340          H  
ATOM  15204  N   GLY A 991      -9.852  12.283   0.651  1.00  0.180          N  
ATOM  15205  CA  GLY A 991      -8.627  12.719   1.306  1.00  0.180          C  
ATOM  15206  C   GLY A 991      -7.698  13.341   0.275  1.00  0.180          C  
ATOM  15207  O   GLY A 991      -7.328  14.519   0.373  1.00  0.200          O  
ATOM  15208  H   GLY A 991     -10.068  11.281   0.689  1.00  0.220          H  
ATOM  15209 1HA  GLY A 991      -8.859  13.436   2.091  1.00  0.220          H  
ATOM  15210 2HA  GLY A 991      -8.142  11.857   1.771  1.00  0.220          H  
ATOM  15211  N   ALA A 992      -7.363  12.545  -0.743  1.00  0.170          N  
ATOM  15212  CA  ALA A 992      -6.513  12.978  -1.839  1.00  0.180          C  
ATOM  15213  C   ALA A 992      -7.093  14.152  -2.597  1.00  0.190          C  
ATOM  15214  O   ALA A 992      -6.367  15.081  -2.957  1.00  0.190          O  
ATOM  15215  CB  ALA A 992      -6.335  11.846  -2.813  1.00  0.250          C  
ATOM  15216  H   ALA A 992      -7.682  11.569  -0.711  1.00  0.200          H  
ATOM  15217  HA  ALA A 992      -5.550  13.273  -1.428  1.00  0.220          H  
ATOM  15218 1HB  ALA A 992      -5.693  12.175  -3.616  1.00  0.300          H  
ATOM  15219 2HB  ALA A 992      -5.897  10.990  -2.303  1.00  0.300          H  
ATOM  15220 3HB  ALA A 992      -7.309  11.567  -3.212  1.00  0.300          H  
ATOM  15221  N   GLN A 993      -8.407  14.157  -2.823  1.00  0.190          N  
ATOM  15222  CA  GLN A 993      -8.966  15.249  -3.600  1.00  0.200          C  
ATOM  15223  C   GLN A 993      -8.819  16.580  -2.873  1.00  0.210          C  
ATOM  15224  O   GLN A 993      -8.322  17.557  -3.447  1.00  0.210          O  
ATOM  15225  CB  GLN A 993     -10.435  14.962  -3.907  1.00  0.280          C  
ATOM  15226  CG  GLN A 993     -10.638  13.810  -4.892  1.00  0.280          C  
ATOM  15227  CD  GLN A 993     -12.053  13.407  -5.070  1.00  0.280          C  
ATOM  15228  OE1 GLN A 993     -12.930  14.016  -4.485  1.00  0.280          O  
ATOM  15229  NE2 GLN A 993     -12.297  12.382  -5.857  1.00  0.280          N  
ATOM  15230  H   GLN A 993      -8.996  13.378  -2.501  1.00  0.230          H  
ATOM  15231  HA  GLN A 993      -8.416  15.313  -4.537  1.00  0.240          H  
ATOM  15232 1HB  GLN A 993     -10.940  14.716  -2.987  1.00  0.330          H  
ATOM  15233 2HB  GLN A 993     -10.909  15.854  -4.304  1.00  0.330          H  
ATOM  15234 1HG  GLN A 993     -10.287  14.132  -5.842  1.00  0.330          H  
ATOM  15235 2HG  GLN A 993     -10.080  12.953  -4.545  1.00  0.330          H  
ATOM  15236 1HE2 GLN A 993     -13.239  12.076  -5.980  1.00  0.330          H  
ATOM  15237 2HE2 GLN A 993     -11.555  11.892  -6.315  1.00  0.330          H  
ATOM  15238  N   VAL A 994      -9.102  16.592  -1.567  1.00  0.210          N  
ATOM  15239  CA  VAL A 994      -8.962  17.810  -0.791  1.00  0.220          C  
ATOM  15240  C   VAL A 994      -7.505  18.235  -0.734  1.00  0.220          C  
ATOM  15241  O   VAL A 994      -7.201  19.427  -0.831  1.00  0.240          O  
ATOM  15242  CB  VAL A 994      -9.550  17.667   0.625  1.00  0.300          C  
ATOM  15243  CG1 VAL A 994      -9.209  18.918   1.489  1.00  0.300          C  
ATOM  15244  CG2 VAL A 994     -11.073  17.519   0.507  1.00  0.300          C  
ATOM  15245  H   VAL A 994      -9.468  15.747  -1.113  1.00  0.250          H  
ATOM  15246  HA  VAL A 994      -9.532  18.591  -1.294  1.00  0.260          H  
ATOM  15247  HB  VAL A 994      -9.124  16.781   1.106  1.00  0.360          H  
ATOM  15248 1HG1 VAL A 994      -9.640  18.798   2.480  1.00  0.360          H  
ATOM  15249 2HG1 VAL A 994      -8.135  19.040   1.586  1.00  0.360          H  
ATOM  15250 3HG1 VAL A 994      -9.632  19.811   1.016  1.00  0.360          H  
ATOM  15251 1HG2 VAL A 994     -11.513  17.407   1.494  1.00  0.360          H  
ATOM  15252 2HG2 VAL A 994     -11.489  18.405   0.022  1.00  0.360          H  
ATOM  15253 3HG2 VAL A 994     -11.310  16.646  -0.089  1.00  0.360          H  
ATOM  15254  N   ALA A 995      -6.581  17.282  -0.535  1.00  0.210          N  
ATOM  15255  CA  ALA A 995      -5.169  17.638  -0.460  1.00  0.220          C  
ATOM  15256  C   ALA A 995      -4.686  18.351  -1.714  1.00  0.220          C  
ATOM  15257  O   ALA A 995      -4.012  19.392  -1.628  1.00  0.260          O  
ATOM  15258  CB  ALA A 995      -4.339  16.378  -0.246  1.00  0.300          C  
ATOM  15259  H   ALA A 995      -6.867  16.303  -0.413  1.00  0.250          H  
ATOM  15260  HA  ALA A 995      -5.034  18.317   0.363  1.00  0.260          H  
ATOM  15261 1HB  ALA A 995      -3.279  16.637  -0.162  1.00  0.360          H  
ATOM  15262 2HB  ALA A 995      -4.659  15.878   0.667  1.00  0.360          H  
ATOM  15263 3HB  ALA A 995      -4.479  15.706  -1.090  1.00  0.360          H  
ATOM  15264  N   ILE A 996      -5.104  17.863  -2.879  1.00  0.210          N  
ATOM  15265  CA  ILE A 996      -4.685  18.503  -4.110  1.00  0.210          C  
ATOM  15266  C   ILE A 996      -5.356  19.838  -4.249  1.00  0.210          C  
ATOM  15267  O   ILE A 996      -4.693  20.854  -4.469  1.00  0.220          O  
ATOM  15268  CB  ILE A 996      -5.076  17.677  -5.332  1.00  0.290          C  
ATOM  15269  CG1 ILE A 996      -4.317  16.406  -5.297  1.00  0.290          C  
ATOM  15270  CG2 ILE A 996      -4.772  18.497  -6.638  1.00  0.290          C  
ATOM  15271  CD1 ILE A 996      -4.802  15.429  -6.194  1.00  0.290          C  
ATOM  15272  H   ILE A 996      -5.651  16.991  -2.894  1.00  0.250          H  
ATOM  15273  HA  ILE A 996      -3.606  18.647  -4.087  1.00  0.250          H  
ATOM  15274  HB  ILE A 996      -6.139  17.425  -5.280  1.00  0.350          H  
ATOM  15275 1HG1 ILE A 996      -3.268  16.606  -5.520  1.00  0.350          H  
ATOM  15276 2HG1 ILE A 996      -4.400  15.979  -4.312  1.00  0.350          H  
ATOM  15277 1HG2 ILE A 996      -5.039  17.934  -7.523  1.00  0.350          H  
ATOM  15278 2HG2 ILE A 996      -5.338  19.428  -6.655  1.00  0.350          H  
ATOM  15279 3HG2 ILE A 996      -3.706  18.729  -6.663  1.00  0.350          H  
ATOM  15280 1HD1 ILE A 996      -4.220  14.532  -6.096  1.00  0.350          H  
ATOM  15281 2HD1 ILE A 996      -5.840  15.216  -5.937  1.00  0.350          H  
ATOM  15282 3HD1 ILE A 996      -4.742  15.785  -7.200  1.00  0.350          H  
ATOM  15283  N   GLY A 997      -6.680  19.826  -4.097  1.00  0.210          N  
ATOM  15284  CA  GLY A 997      -7.529  20.981  -4.253  1.00  0.220          C  
ATOM  15285  C   GLY A 997      -7.098  22.153  -3.402  1.00  0.220          C  
ATOM  15286  O   GLY A 997      -6.922  23.263  -3.902  1.00  0.250          O  
ATOM  15287  H   GLY A 997      -7.131  18.930  -3.898  1.00  0.250          H  
ATOM  15288 1HA  GLY A 997      -7.520  21.261  -5.292  1.00  0.260          H  
ATOM  15289 2HA  GLY A 997      -8.551  20.702  -3.997  1.00  0.260          H  
ATOM  15290  N   THR A 998      -6.920  21.919  -2.110  1.00  0.200          N  
ATOM  15291  CA  THR A 998      -6.558  22.960  -1.161  1.00  0.220          C  
ATOM  15292  C   THR A 998      -5.265  23.649  -1.569  1.00  0.190          C  
ATOM  15293  O   THR A 998      -5.196  24.886  -1.641  1.00  0.210          O  
ATOM  15294  CB  THR A 998      -6.365  22.336   0.250  1.00  0.300          C  
ATOM  15295  OG1 THR A 998      -7.586  21.720   0.669  1.00  0.300          O  
ATOM  15296  CG2 THR A 998      -5.971  23.407   1.285  1.00  0.300          C  
ATOM  15297  H   THR A 998      -7.058  20.975  -1.759  1.00  0.240          H  
ATOM  15298  HA  THR A 998      -7.357  23.700  -1.131  1.00  0.260          H  
ATOM  15299  HB  THR A 998      -5.584  21.571   0.204  1.00  0.360          H  
ATOM  15300  HG1 THR A 998      -7.716  20.897   0.142  1.00  0.360          H  
ATOM  15301 1HG2 THR A 998      -5.854  22.935   2.254  1.00  0.360          H  
ATOM  15302 2HG2 THR A 998      -5.033  23.883   1.000  1.00  0.360          H  
ATOM  15303 3HG2 THR A 998      -6.753  24.160   1.340  1.00  0.360          H  
ATOM  15304  N   GLY A 999      -4.231  22.854  -1.862  1.00  0.190          N  
ATOM  15305  CA  GLY A 999      -2.936  23.399  -2.230  1.00  0.200          C  
ATOM  15306  C   GLY A 999      -3.004  24.260  -3.484  1.00  0.200          C  
ATOM  15307  O   GLY A 999      -2.527  25.406  -3.495  1.00  0.220          O  
ATOM  15308  H   GLY A 999      -4.336  21.834  -1.799  1.00  0.230          H  
ATOM  15309 1HA  GLY A 999      -2.543  23.989  -1.402  1.00  0.240          H  
ATOM  15310 2HA  GLY A 999      -2.239  22.577  -2.394  1.00  0.240          H  
ATOM  15311  N   VAL A1000      -3.589  23.713  -4.553  1.00  0.200          N  
ATOM  15312  CA  VAL A1000      -3.610  24.449  -5.804  1.00  0.200          C  
ATOM  15313  C   VAL A1000      -4.580  25.625  -5.809  1.00  0.210          C  
ATOM  15314  O   VAL A1000      -4.318  26.620  -6.480  1.00  0.290          O  
ATOM  15315  CB  VAL A1000      -3.813  23.517  -7.016  1.00  0.280          C  
ATOM  15316  CG1 VAL A1000      -2.750  22.531  -6.999  1.00  0.280          C  
ATOM  15317  CG2 VAL A1000      -5.141  22.892  -7.042  1.00  0.280          C  
ATOM  15318  H   VAL A1000      -4.001  22.774  -4.475  1.00  0.240          H  
ATOM  15319  HA  VAL A1000      -2.614  24.864  -5.932  1.00  0.240          H  
ATOM  15320  HB  VAL A1000      -3.687  24.079  -7.900  1.00  0.340          H  
ATOM  15321 1HG1 VAL A1000      -2.818  21.915  -7.856  1.00  0.340          H  
ATOM  15322 2HG1 VAL A1000      -1.815  23.058  -7.007  1.00  0.340          H  
ATOM  15323 3HG1 VAL A1000      -2.824  21.921  -6.101  1.00  0.340          H  
ATOM  15324 1HG2 VAL A1000      -5.236  22.255  -7.917  1.00  0.340          H  
ATOM  15325 2HG2 VAL A1000      -5.309  22.315  -6.169  1.00  0.340          H  
ATOM  15326 3HG2 VAL A1000      -5.844  23.663  -7.091  1.00  0.340          H  
ATOM  15327  N   LEU A1001      -5.691  25.544  -5.084  1.00  0.200          N  
ATOM  15328  CA  LEU A1001      -6.612  26.665  -5.056  1.00  0.220          C  
ATOM  15329  C   LEU A1001      -5.954  27.849  -4.332  1.00  0.220          C  
ATOM  15330  O   LEU A1001      -5.979  28.984  -4.820  1.00  0.230          O  
ATOM  15331  CB  LEU A1001      -7.910  26.244  -4.348  1.00  0.300          C  
ATOM  15332  CG  LEU A1001      -9.067  27.250  -4.265  1.00  0.300          C  
ATOM  15333  CD1 LEU A1001      -9.517  27.664  -5.697  1.00  0.300          C  
ATOM  15334  CD2 LEU A1001     -10.226  26.566  -3.520  1.00  0.300          C  
ATOM  15335  H   LEU A1001      -5.919  24.687  -4.576  1.00  0.240          H  
ATOM  15336  HA  LEU A1001      -6.829  26.944  -6.082  1.00  0.260          H  
ATOM  15337 1HB  LEU A1001      -8.290  25.370  -4.813  1.00  0.360          H  
ATOM  15338 2HB  LEU A1001      -7.647  25.969  -3.324  1.00  0.360          H  
ATOM  15339  HG  LEU A1001      -8.754  28.146  -3.725  1.00  0.360          H  
ATOM  15340 1HD1 LEU A1001     -10.352  28.360  -5.628  1.00  0.360          H  
ATOM  15341 2HD1 LEU A1001      -8.702  28.151  -6.226  1.00  0.360          H  
ATOM  15342 3HD1 LEU A1001      -9.834  26.776  -6.256  1.00  0.360          H  
ATOM  15343 1HD2 LEU A1001     -11.069  27.253  -3.442  1.00  0.360          H  
ATOM  15344 2HD2 LEU A1001     -10.535  25.672  -4.069  1.00  0.360          H  
ATOM  15345 3HD2 LEU A1001      -9.896  26.281  -2.520  1.00  0.360          H  
ATOM  15346  N   GLY A1002      -5.314  27.583  -3.181  1.00  0.230          N  
ATOM  15347  CA  GLY A1002      -4.637  28.629  -2.415  1.00  0.260          C  
ATOM  15348  C   GLY A1002      -3.560  29.271  -3.278  1.00  0.250          C  
ATOM  15349  O   GLY A1002      -3.458  30.509  -3.380  1.00  0.240          O  
ATOM  15350  H   GLY A1002      -5.317  26.628  -2.808  1.00  0.280          H  
ATOM  15351 1HA  GLY A1002      -5.360  29.378  -2.094  1.00  0.310          H  
ATOM  15352 2HA  GLY A1002      -4.188  28.193  -1.521  1.00  0.310          H  
ATOM  15353  N   GLY A1003      -2.751  28.401  -3.887  1.00  0.260          N  
ATOM  15354  CA  GLY A1003      -1.656  28.758  -4.756  1.00  0.250          C  
ATOM  15355  C   GLY A1003      -2.063  29.591  -5.959  1.00  0.220          C  
ATOM  15356  O   GLY A1003      -1.486  30.657  -6.171  1.00  0.260          O  
ATOM  15357  H   GLY A1003      -2.881  27.402  -3.707  1.00  0.310          H  
ATOM  15358 1HA  GLY A1003      -0.901  29.297  -4.188  1.00  0.300          H  
ATOM  15359 2HA  GLY A1003      -1.181  27.840  -5.096  1.00  0.300          H  
ATOM  15360  N   ILE A1004      -3.061  29.155  -6.740  1.00  0.190          N  
ATOM  15361  CA  ILE A1004      -3.395  29.908  -7.940  1.00  0.180          C  
ATOM  15362  C   ILE A1004      -3.947  31.284  -7.604  1.00  0.210          C  
ATOM  15363  O   ILE A1004      -3.666  32.246  -8.329  1.00  0.240          O  
ATOM  15364  CB  ILE A1004      -4.411  29.147  -8.861  1.00  0.260          C  
ATOM  15365  CG1 ILE A1004      -4.429  29.752 -10.322  1.00  0.260          C  
ATOM  15366  CG2 ILE A1004      -5.853  29.164  -8.298  1.00  0.260          C  
ATOM  15367  CD1 ILE A1004      -3.133  29.545 -11.126  1.00  0.260          C  
ATOM  15368  H   ILE A1004      -3.536  28.276  -6.526  1.00  0.230          H  
ATOM  15369  HA  ILE A1004      -2.475  30.050  -8.489  1.00  0.220          H  
ATOM  15370  HB  ILE A1004      -4.104  28.120  -8.928  1.00  0.310          H  
ATOM  15371 1HG1 ILE A1004      -5.241  29.302 -10.873  1.00  0.310          H  
ATOM  15372 2HG1 ILE A1004      -4.620  30.826 -10.265  1.00  0.310          H  
ATOM  15373 1HG2 ILE A1004      -6.508  28.595  -8.944  1.00  0.310          H  
ATOM  15374 2HG2 ILE A1004      -5.851  28.719  -7.318  1.00  0.310          H  
ATOM  15375 3HG2 ILE A1004      -6.236  30.177  -8.239  1.00  0.310          H  
ATOM  15376 1HD1 ILE A1004      -3.257  29.983 -12.119  1.00  0.310          H  
ATOM  15377 2HD1 ILE A1004      -2.286  30.018 -10.643  1.00  0.310          H  
ATOM  15378 3HD1 ILE A1004      -2.938  28.478 -11.222  1.00  0.310          H  
ATOM  15379  N   VAL A1005      -4.704  31.415  -6.508  1.00  0.210          N  
ATOM  15380  CA  VAL A1005      -5.225  32.728  -6.189  1.00  0.240          C  
ATOM  15381  C   VAL A1005      -4.104  33.675  -5.793  1.00  0.250          C  
ATOM  15382  O   VAL A1005      -4.046  34.802  -6.290  1.00  0.260          O  
ATOM  15383  CB  VAL A1005      -6.290  32.655  -5.080  1.00  0.320          C  
ATOM  15384  CG1 VAL A1005      -6.704  34.089  -4.640  1.00  0.320          C  
ATOM  15385  CG2 VAL A1005      -7.506  31.876  -5.606  1.00  0.320          C  
ATOM  15386  H   VAL A1005      -4.952  30.594  -5.937  1.00  0.250          H  
ATOM  15387  HA  VAL A1005      -5.706  33.125  -7.083  1.00  0.290          H  
ATOM  15388  HB  VAL A1005      -5.873  32.135  -4.212  1.00  0.390          H  
ATOM  15389 1HG1 VAL A1005      -7.457  34.021  -3.855  1.00  0.390          H  
ATOM  15390 2HG1 VAL A1005      -5.843  34.636  -4.255  1.00  0.390          H  
ATOM  15391 3HG1 VAL A1005      -7.118  34.626  -5.494  1.00  0.390          H  
ATOM  15392 1HG2 VAL A1005      -8.261  31.806  -4.825  1.00  0.390          H  
ATOM  15393 2HG2 VAL A1005      -7.921  32.391  -6.471  1.00  0.390          H  
ATOM  15394 3HG2 VAL A1005      -7.202  30.875  -5.898  1.00  0.390          H  
ATOM  15395  N   THR A1006      -3.214  33.233  -4.904  1.00  0.250          N  
ATOM  15396  CA  THR A1006      -2.131  34.095  -4.458  1.00  0.280          C  
ATOM  15397  C   THR A1006      -1.217  34.419  -5.631  1.00  0.260          C  
ATOM  15398  O   THR A1006      -0.819  35.572  -5.819  1.00  0.280          O  
ATOM  15399  CB  THR A1006      -1.337  33.436  -3.323  1.00  0.380          C  
ATOM  15400  OG1 THR A1006      -2.220  33.171  -2.213  1.00  0.380          O  
ATOM  15401  CG2 THR A1006      -0.228  34.365  -2.834  1.00  0.380          C  
ATOM  15402  H   THR A1006      -3.296  32.283  -4.529  1.00  0.300          H  
ATOM  15403  HA  THR A1006      -2.556  35.026  -4.087  1.00  0.340          H  
ATOM  15404  HB  THR A1006      -0.902  32.510  -3.690  1.00  0.460          H  
ATOM  15405  HG1 THR A1006      -2.840  32.459  -2.463  1.00  0.460          H  
ATOM  15406 1HG2 THR A1006       0.326  33.884  -2.031  1.00  0.460          H  
ATOM  15407 2HG2 THR A1006       0.438  34.582  -3.649  1.00  0.460          H  
ATOM  15408 3HG2 THR A1006      -0.662  35.294  -2.469  1.00  0.460          H  
ATOM  15409  N   ALA A1007      -0.869  33.405  -6.438  1.00  0.250          N  
ATOM  15410  CA  ALA A1007       0.011  33.632  -7.565  1.00  0.250          C  
ATOM  15411  C   ALA A1007      -0.595  34.639  -8.524  1.00  0.250          C  
ATOM  15412  O   ALA A1007       0.092  35.546  -8.976  1.00  0.250          O  
ATOM  15413  CB  ALA A1007       0.274  32.336  -8.315  1.00  0.350          C  
ATOM  15414  H   ALA A1007      -1.196  32.457  -6.251  1.00  0.300          H  
ATOM  15415  HA  ALA A1007       0.952  34.030  -7.184  1.00  0.300          H  
ATOM  15416 1HB  ALA A1007       0.947  32.530  -9.146  1.00  0.420          H  
ATOM  15417 2HB  ALA A1007       0.709  31.610  -7.666  1.00  0.420          H  
ATOM  15418 3HB  ALA A1007      -0.670  31.947  -8.694  1.00  0.420          H  
ATOM  15419  N   THR A1008      -1.902  34.555  -8.790  1.00  0.250          N  
ATOM  15420  CA  THR A1008      -2.515  35.494  -9.718  1.00  0.250          C  
ATOM  15421  C   THR A1008      -2.439  36.912  -9.182  1.00  0.270          C  
ATOM  15422  O   THR A1008      -1.996  37.832  -9.874  1.00  0.280          O  
ATOM  15423  CB  THR A1008      -4.004  35.155  -9.943  1.00  0.350          C  
ATOM  15424  OG1 THR A1008      -4.114  33.837 -10.483  1.00  0.350          O  
ATOM  15425  CG2 THR A1008      -4.633  36.161 -10.944  1.00  0.350          C  
ATOM  15426  H   THR A1008      -2.466  33.788  -8.419  1.00  0.300          H  
ATOM  15427  HA  THR A1008      -1.983  35.449 -10.666  1.00  0.300          H  
ATOM  15428  HB  THR A1008      -4.538  35.193  -8.991  1.00  0.420          H  
ATOM  15429  HG1 THR A1008      -3.836  33.189  -9.788  1.00  0.420          H  
ATOM  15430 1HG2 THR A1008      -5.679  35.904 -11.104  1.00  0.420          H  
ATOM  15431 2HG2 THR A1008      -4.571  37.176 -10.553  1.00  0.420          H  
ATOM  15432 3HG2 THR A1008      -4.099  36.106 -11.885  1.00  0.420          H  
ATOM  15433  N   VAL A1009      -2.832  37.079  -7.919  1.00  0.270          N  
ATOM  15434  CA  VAL A1009      -2.885  38.389  -7.294  1.00  0.290          C  
ATOM  15435  C   VAL A1009      -1.528  39.056  -7.210  1.00  0.300          C  
ATOM  15436  O   VAL A1009      -1.428  40.268  -7.410  1.00  0.320          O  
ATOM  15437  CB  VAL A1009      -3.514  38.296  -5.887  1.00  0.400          C  
ATOM  15438  CG1 VAL A1009      -3.375  39.646  -5.128  1.00  0.400          C  
ATOM  15439  CG2 VAL A1009      -4.996  37.928  -6.035  1.00  0.400          C  
ATOM  15440  H   VAL A1009      -3.144  36.259  -7.387  1.00  0.320          H  
ATOM  15441  HA  VAL A1009      -3.530  39.019  -7.904  1.00  0.350          H  
ATOM  15442  HB  VAL A1009      -2.996  37.521  -5.313  1.00  0.480          H  
ATOM  15443 1HG1 VAL A1009      -3.831  39.550  -4.144  1.00  0.480          H  
ATOM  15444 2HG1 VAL A1009      -2.326  39.912  -5.002  1.00  0.480          H  
ATOM  15445 3HG1 VAL A1009      -3.882  40.432  -5.688  1.00  0.480          H  
ATOM  15446 1HG2 VAL A1009      -5.450  37.841  -5.049  1.00  0.480          H  
ATOM  15447 2HG2 VAL A1009      -5.506  38.703  -6.604  1.00  0.480          H  
ATOM  15448 3HG2 VAL A1009      -5.094  36.984  -6.557  1.00  0.480          H  
ATOM  15449  N   LEU A1010      -0.497  38.306  -6.840  1.00  0.290          N  
ATOM  15450  CA  LEU A1010       0.805  38.914  -6.740  1.00  0.290          C  
ATOM  15451  C   LEU A1010       1.495  39.001  -8.093  1.00  0.300          C  
ATOM  15452  O   LEU A1010       2.017  40.055  -8.442  1.00  0.320          O  
ATOM  15453  CB  LEU A1010       1.688  38.120  -5.773  1.00  0.410          C  
ATOM  15454  CG  LEU A1010       1.247  38.075  -4.267  1.00  0.410          C  
ATOM  15455  CD1 LEU A1010       2.156  37.100  -3.488  1.00  0.410          C  
ATOM  15456  CD2 LEU A1010       1.331  39.475  -3.640  1.00  0.410          C  
ATOM  15457  H   LEU A1010      -0.629  37.313  -6.623  1.00  0.350          H  
ATOM  15458  HA  LEU A1010       0.683  39.928  -6.375  1.00  0.350          H  
ATOM  15459 1HB  LEU A1010       1.732  37.094  -6.129  1.00  0.490          H  
ATOM  15460 2HB  LEU A1010       2.674  38.548  -5.819  1.00  0.490          H  
ATOM  15461  HG  LEU A1010       0.222  37.698  -4.211  1.00  0.490          H  
ATOM  15462 1HD1 LEU A1010       1.828  37.047  -2.450  1.00  0.490          H  
ATOM  15463 2HD1 LEU A1010       2.100  36.110  -3.935  1.00  0.490          H  
ATOM  15464 3HD1 LEU A1010       3.170  37.442  -3.507  1.00  0.490          H  
ATOM  15465 1HD2 LEU A1010       1.020  39.419  -2.597  1.00  0.490          H  
ATOM  15466 2HD2 LEU A1010       2.358  39.840  -3.694  1.00  0.490          H  
ATOM  15467 3HD2 LEU A1010       0.676  40.163  -4.164  1.00  0.490          H  
ATOM  15468  N   ALA A1011       1.477  37.944  -8.907  1.00  0.290          N  
ATOM  15469  CA  ALA A1011       2.231  37.965 -10.158  1.00  0.290          C  
ATOM  15470  C   ALA A1011       1.816  39.100 -11.079  1.00  0.290          C  
ATOM  15471  O   ALA A1011       2.674  39.750 -11.675  1.00  0.300          O  
ATOM  15472  CB  ALA A1011       2.082  36.645 -10.892  1.00  0.410          C  
ATOM  15473  H   ALA A1011       0.996  37.086  -8.651  1.00  0.350          H  
ATOM  15474  HA  ALA A1011       3.281  38.103  -9.910  1.00  0.350          H  
ATOM  15475 1HB  ALA A1011       2.680  36.660 -11.802  1.00  0.490          H  
ATOM  15476 2HB  ALA A1011       2.418  35.828 -10.249  1.00  0.490          H  
ATOM  15477 3HB  ALA A1011       1.033  36.495 -11.149  1.00  0.490          H  
ATOM  15478  N   VAL A1012       0.533  39.449 -11.138  1.00  0.300          N  
ATOM  15479  CA  VAL A1012       0.155  40.539 -12.037  1.00  0.310          C  
ATOM  15480  C   VAL A1012       0.769  41.907 -11.648  1.00  0.320          C  
ATOM  15481  O   VAL A1012       0.774  42.830 -12.458  1.00  0.320          O  
ATOM  15482  CB  VAL A1012      -1.375  40.640 -12.199  1.00  0.430          C  
ATOM  15483  CG1 VAL A1012      -1.918  39.347 -12.795  1.00  0.430          C  
ATOM  15484  CG2 VAL A1012      -2.026  40.994 -10.868  1.00  0.430          C  
ATOM  15485  H   VAL A1012      -0.176  38.905 -10.633  1.00  0.360          H  
ATOM  15486  HA  VAL A1012       0.542  40.288 -13.025  1.00  0.370          H  
ATOM  15487  HB  VAL A1012      -1.594  41.391 -12.913  1.00  0.520          H  
ATOM  15488 1HG1 VAL A1012      -2.995  39.436 -12.947  1.00  0.520          H  
ATOM  15489 2HG1 VAL A1012      -1.431  39.176 -13.748  1.00  0.520          H  
ATOM  15490 3HG1 VAL A1012      -1.718  38.515 -12.141  1.00  0.520          H  
ATOM  15491 1HG2 VAL A1012      -3.100  41.082 -11.001  1.00  0.520          H  
ATOM  15492 2HG2 VAL A1012      -1.818  40.236 -10.128  1.00  0.520          H  
ATOM  15493 3HG2 VAL A1012      -1.633  41.936 -10.523  1.00  0.520          H  
ATOM  15494  N   PHE A1013       1.297  42.050 -10.428  1.00  0.320          N  
ATOM  15495  CA  PHE A1013       1.958  43.295 -10.050  1.00  0.340          C  
ATOM  15496  C   PHE A1013       3.471  43.105  -9.893  1.00  0.350          C  
ATOM  15497  O   PHE A1013       4.265  43.998 -10.242  1.00  0.380          O  
ATOM  15498  CB  PHE A1013       1.368  43.845  -8.766  1.00  0.470          C  
ATOM  15499  CG  PHE A1013      -0.057  44.264  -8.917  1.00  0.470          C  
ATOM  15500  CD1 PHE A1013      -1.080  43.569  -8.307  1.00  0.470          C  
ATOM  15501  CD2 PHE A1013      -0.375  45.357  -9.703  1.00  0.470          C  
ATOM  15502  CE1 PHE A1013      -2.388  43.974  -8.475  1.00  0.470          C  
ATOM  15503  CE2 PHE A1013      -1.662  45.759  -9.877  1.00  0.470          C  
ATOM  15504  CZ  PHE A1013      -2.677  45.073  -9.261  1.00  0.470          C  
ATOM  15505  H   PHE A1013       1.282  41.264  -9.779  1.00  0.380          H  
ATOM  15506  HA  PHE A1013       1.796  44.024 -10.842  1.00  0.410          H  
ATOM  15507 1HB  PHE A1013       1.419  43.075  -7.994  1.00  0.560          H  
ATOM  15508 2HB  PHE A1013       1.949  44.674  -8.433  1.00  0.560          H  
ATOM  15509  HD1 PHE A1013      -0.853  42.691  -7.691  1.00  0.560          H  
ATOM  15510  HD2 PHE A1013       0.421  45.901 -10.188  1.00  0.560          H  
ATOM  15511  HE1 PHE A1013      -3.191  43.420  -7.989  1.00  0.560          H  
ATOM  15512  HE2 PHE A1013      -1.879  46.618 -10.509  1.00  0.560          H  
ATOM  15513  HZ  PHE A1013      -3.709  45.391  -9.396  1.00  0.560          H  
ATOM  15514  N   LEU A1014       3.858  41.930  -9.400  1.00  0.340          N  
ATOM  15515  CA  LEU A1014       5.241  41.612  -9.131  1.00  0.350          C  
ATOM  15516  C   LEU A1014       5.996  41.285 -10.417  1.00  0.330          C  
ATOM  15517  O   LEU A1014       7.168  41.615 -10.514  1.00  0.340          O  
ATOM  15518  CB  LEU A1014       5.325  40.447  -8.130  1.00  0.490          C  
ATOM  15519  CG  LEU A1014       5.292  40.770  -6.547  1.00  0.490          C  
ATOM  15520  CD1 LEU A1014       6.555  41.515  -6.110  1.00  0.490          C  
ATOM  15521  CD2 LEU A1014       4.048  41.597  -6.189  1.00  0.490          C  
ATOM  15522  H   LEU A1014       3.157  41.241  -9.150  1.00  0.410          H  
ATOM  15523  HA  LEU A1014       5.707  42.488  -8.692  1.00  0.420          H  
ATOM  15524 1HB  LEU A1014       4.508  39.774  -8.341  1.00  0.580          H  
ATOM  15525 2HB  LEU A1014       6.236  39.923  -8.331  1.00  0.580          H  
ATOM  15526  HG  LEU A1014       5.253  39.838  -6.010  1.00  0.580          H  
ATOM  15527 1HD1 LEU A1014       6.517  41.696  -5.035  1.00  0.580          H  
ATOM  15528 2HD1 LEU A1014       7.425  40.920  -6.339  1.00  0.580          H  
ATOM  15529 3HD1 LEU A1014       6.619  42.459  -6.622  1.00  0.580          H  
ATOM  15530 1HD2 LEU A1014       4.036  41.778  -5.114  1.00  0.580          H  
ATOM  15531 2HD2 LEU A1014       4.070  42.554  -6.710  1.00  0.580          H  
ATOM  15532 3HD2 LEU A1014       3.152  41.059  -6.467  1.00  0.580          H  
ATOM  15533  N   VAL A1015       5.362  40.667 -11.423  1.00  0.320          N  
ATOM  15534  CA  VAL A1015       6.126  40.370 -12.623  1.00  0.310          C  
ATOM  15535  C   VAL A1015       6.565  41.651 -13.328  1.00  0.310          C  
ATOM  15536  O   VAL A1015       7.724  41.718 -13.729  1.00  0.310          O  
ATOM  15537  CB  VAL A1015       5.405  39.406 -13.584  1.00  0.440          C  
ATOM  15538  CG1 VAL A1015       6.182  39.320 -14.918  1.00  0.440          C  
ATOM  15539  CG2 VAL A1015       5.351  38.093 -12.953  1.00  0.440          C  
ATOM  15540  H   VAL A1015       4.377  40.409 -11.354  1.00  0.380          H  
ATOM  15541  HA  VAL A1015       7.029  39.847 -12.313  1.00  0.370          H  
ATOM  15542  HB  VAL A1015       4.406  39.719 -13.767  1.00  0.530          H  
ATOM  15543 1HG1 VAL A1015       5.699  38.629 -15.577  1.00  0.530          H  
ATOM  15544 2HG1 VAL A1015       6.222  40.292 -15.405  1.00  0.530          H  
ATOM  15545 3HG1 VAL A1015       7.199  38.977 -14.720  1.00  0.530          H  
ATOM  15546 1HG2 VAL A1015       4.845  37.394 -13.605  1.00  0.530          H  
ATOM  15547 2HG2 VAL A1015       6.371  37.772 -12.777  1.00  0.530          H  
ATOM  15548 3HG2 VAL A1015       4.815  38.164 -12.012  1.00  0.530          H  
ATOM  15549  N   PRO A1016       5.692  42.649 -13.599  1.00  0.310          N  
ATOM  15550  CA  PRO A1016       6.105  43.927 -14.136  1.00  0.310          C  
ATOM  15551  C   PRO A1016       7.289  44.501 -13.357  1.00  0.320          C  
ATOM  15552  O   PRO A1016       8.281  44.957 -13.937  1.00  0.330          O  
ATOM  15553  CB  PRO A1016       4.818  44.744 -13.958  1.00  0.460          C  
ATOM  15554  CG  PRO A1016       3.719  43.741 -14.136  1.00  0.460          C  
ATOM  15555  CD  PRO A1016       4.212  42.505 -13.471  1.00  0.460          C  
ATOM  15556  HA  PRO A1016       6.364  43.794 -15.195  1.00  0.370          H  
ATOM  15557 1HB  PRO A1016       4.799  45.189 -12.948  1.00  0.560          H  
ATOM  15558 2HB  PRO A1016       4.758  45.562 -14.648  1.00  0.560          H  
ATOM  15559 1HG  PRO A1016       2.784  44.110 -13.671  1.00  0.560          H  
ATOM  15560 2HG  PRO A1016       3.503  43.592 -15.205  1.00  0.560          H  
ATOM  15561 1HD  PRO A1016       3.872  42.485 -12.458  1.00  0.560          H  
ATOM  15562 2HD  PRO A1016       3.823  41.692 -14.047  1.00  0.560          H  
ATOM  15563  N   LEU A1017       7.236  44.405 -12.022  1.00  0.330          N  
ATOM  15564  CA  LEU A1017       8.344  44.875 -11.217  1.00  0.350          C  
ATOM  15565  C   LEU A1017       9.623  44.101 -11.496  1.00  0.340          C  
ATOM  15566  O   LEU A1017      10.685  44.686 -11.695  1.00  0.370          O  
ATOM  15567  CB  LEU A1017       8.004  44.712  -9.747  1.00  0.480          C  
ATOM  15568  CG  LEU A1017       9.039  45.119  -8.749  1.00  0.480          C  
ATOM  15569  CD1 LEU A1017       9.297  46.582  -8.837  1.00  0.480          C  
ATOM  15570  CD2 LEU A1017       8.543  44.733  -7.431  1.00  0.480          C  
ATOM  15571  H   LEU A1017       6.398  44.069 -11.531  1.00  0.400          H  
ATOM  15572  HA  LEU A1017       8.509  45.920 -11.456  1.00  0.420          H  
ATOM  15573 1HB  LEU A1017       7.089  45.270  -9.543  1.00  0.580          H  
ATOM  15574 2HB  LEU A1017       7.801  43.678  -9.560  1.00  0.580          H  
ATOM  15575  HG  LEU A1017       9.985  44.609  -8.940  1.00  0.580          H  
ATOM  15576 1HD1 LEU A1017      10.037  46.808  -8.083  1.00  0.580          H  
ATOM  15577 2HD1 LEU A1017       9.681  46.856  -9.813  1.00  0.580          H  
ATOM  15578 3HD1 LEU A1017       8.378  47.136  -8.640  1.00  0.580          H  
ATOM  15579 1HD2 LEU A1017       9.257  45.019  -6.659  1.00  0.580          H  
ATOM  15580 2HD2 LEU A1017       7.607  45.238  -7.289  1.00  0.580          H  
ATOM  15581 3HD2 LEU A1017       8.394  43.659  -7.407  1.00  0.580          H  
ATOM  15582  N   PHE A1018       9.530  42.772 -11.494  1.00  0.330          N  
ATOM  15583  CA  PHE A1018      10.696  41.928 -11.677  1.00  0.330          C  
ATOM  15584  C   PHE A1018      11.342  42.219 -13.011  1.00  0.330          C  
ATOM  15585  O   PHE A1018      12.564  42.312 -13.107  1.00  0.340          O  
ATOM  15586  CB  PHE A1018      10.297  40.459 -11.656  1.00  0.460          C  
ATOM  15587  CG  PHE A1018       9.783  39.911 -10.349  1.00  0.460          C  
ATOM  15588  CD1 PHE A1018       8.986  38.783 -10.380  1.00  0.460          C  
ATOM  15589  CD2 PHE A1018      10.057  40.491  -9.099  1.00  0.460          C  
ATOM  15590  CE1 PHE A1018       8.484  38.261  -9.234  1.00  0.460          C  
ATOM  15591  CE2 PHE A1018       9.543  39.940  -7.964  1.00  0.460          C  
ATOM  15592  CZ  PHE A1018       8.752  38.827  -8.050  1.00  0.460          C  
ATOM  15593  H   PHE A1018       8.623  42.340 -11.307  1.00  0.400          H  
ATOM  15594  HA  PHE A1018      11.421  42.145 -10.896  1.00  0.400          H  
ATOM  15595 1HB  PHE A1018       9.532  40.288 -12.414  1.00  0.550          H  
ATOM  15596 2HB  PHE A1018      11.133  39.884 -11.934  1.00  0.550          H  
ATOM  15597  HD1 PHE A1018       8.765  38.308 -11.344  1.00  0.550          H  
ATOM  15598  HD2 PHE A1018      10.674  41.379  -9.018  1.00  0.550          H  
ATOM  15599  HE1 PHE A1018       7.872  37.389  -9.259  1.00  0.550          H  
ATOM  15600  HE2 PHE A1018       9.756  40.391  -6.994  1.00  0.550          H  
ATOM  15601  HZ  PHE A1018       8.326  38.388  -7.174  1.00  0.550          H  
ATOM  15602  N   PHE A1019      10.527  42.362 -14.055  1.00  0.330          N  
ATOM  15603  CA  PHE A1019      11.034  42.661 -15.382  1.00  0.330          C  
ATOM  15604  C   PHE A1019      11.806  43.970 -15.373  1.00  0.340          C  
ATOM  15605  O   PHE A1019      12.932  44.040 -15.876  1.00  0.350          O  
ATOM  15606  CB  PHE A1019       9.897  42.725 -16.398  1.00  0.460          C  
ATOM  15607  CG  PHE A1019      10.330  43.096 -17.803  1.00  0.460          C  
ATOM  15608  CD1 PHE A1019      10.913  42.164 -18.640  1.00  0.460          C  
ATOM  15609  CD2 PHE A1019      10.144  44.376 -18.279  1.00  0.460          C  
ATOM  15610  CE1 PHE A1019      11.292  42.505 -19.933  1.00  0.460          C  
ATOM  15611  CE2 PHE A1019      10.518  44.731 -19.559  1.00  0.460          C  
ATOM  15612  CZ  PHE A1019      11.092  43.790 -20.392  1.00  0.460          C  
ATOM  15613  H   PHE A1019       9.517  42.246 -13.917  1.00  0.400          H  
ATOM  15614  HA  PHE A1019      11.718  41.870 -15.679  1.00  0.400          H  
ATOM  15615 1HB  PHE A1019       9.391  41.766 -16.428  1.00  0.550          H  
ATOM  15616 2HB  PHE A1019       9.161  43.460 -16.061  1.00  0.550          H  
ATOM  15617  HD1 PHE A1019      11.074  41.157 -18.271  1.00  0.550          H  
ATOM  15618  HD2 PHE A1019       9.694  45.113 -17.622  1.00  0.550          H  
ATOM  15619  HE1 PHE A1019      11.748  41.758 -20.584  1.00  0.550          H  
ATOM  15620  HE2 PHE A1019      10.356  45.753 -19.910  1.00  0.550          H  
ATOM  15621  HZ  PHE A1019      11.385  44.062 -21.406  1.00  0.550          H  
ATOM  15622  N   LEU A1020      11.196  45.026 -14.820  1.00  0.350          N  
ATOM  15623  CA  LEU A1020      11.822  46.337 -14.797  1.00  0.380          C  
ATOM  15624  C   LEU A1020      13.122  46.339 -14.008  1.00  0.390          C  
ATOM  15625  O   LEU A1020      14.122  46.901 -14.465  1.00  0.400          O  
ATOM  15626  CB  LEU A1020      10.889  47.359 -14.139  1.00  0.520          C  
ATOM  15627  CG  LEU A1020      11.409  48.829 -14.045  1.00  0.520          C  
ATOM  15628  CD1 LEU A1020      11.576  49.410 -15.474  1.00  0.520          C  
ATOM  15629  CD2 LEU A1020      10.454  49.638 -13.201  1.00  0.520          C  
ATOM  15630  H   LEU A1020      10.253  44.923 -14.426  1.00  0.420          H  
ATOM  15631  HA  LEU A1020      12.029  46.617 -15.826  1.00  0.460          H  
ATOM  15632 1HB  LEU A1020       9.955  47.367 -14.702  1.00  0.620          H  
ATOM  15633 2HB  LEU A1020      10.664  47.014 -13.126  1.00  0.620          H  
ATOM  15634  HG  LEU A1020      12.385  48.845 -13.563  1.00  0.620          H  
ATOM  15635 1HD1 LEU A1020      11.929  50.422 -15.421  1.00  0.620          H  
ATOM  15636 2HD1 LEU A1020      12.289  48.823 -16.032  1.00  0.620          H  
ATOM  15637 3HD1 LEU A1020      10.615  49.398 -15.987  1.00  0.620          H  
ATOM  15638 1HD2 LEU A1020      10.805  50.660 -13.110  1.00  0.620          H  
ATOM  15639 2HD2 LEU A1020       9.503  49.633 -13.670  1.00  0.620          H  
ATOM  15640 3HD2 LEU A1020      10.372  49.202 -12.204  1.00  0.620          H  
ATOM  15641  N   VAL A1021      13.110  45.725 -12.816  1.00  0.390          N  
ATOM  15642  CA  VAL A1021      14.281  45.694 -11.955  1.00  0.400          C  
ATOM  15643  C   VAL A1021      15.414  44.910 -12.596  1.00  0.400          C  
ATOM  15644  O   VAL A1021      16.549  45.388 -12.615  1.00  0.410          O  
ATOM  15645  CB  VAL A1021      13.921  45.107 -10.565  1.00  0.560          C  
ATOM  15646  CG1 VAL A1021      15.194  44.877  -9.717  1.00  0.560          C  
ATOM  15647  CG2 VAL A1021      12.972  46.086  -9.828  1.00  0.560          C  
ATOM  15648  H   VAL A1021      12.243  45.281 -12.498  1.00  0.470          H  
ATOM  15649  HA  VAL A1021      14.618  46.719 -11.808  1.00  0.480          H  
ATOM  15650  HB  VAL A1021      13.419  44.146 -10.704  1.00  0.670          H  
ATOM  15651 1HG1 VAL A1021      14.911  44.463  -8.749  1.00  0.670          H  
ATOM  15652 2HG1 VAL A1021      15.859  44.178 -10.219  1.00  0.670          H  
ATOM  15653 3HG1 VAL A1021      15.714  45.825  -9.569  1.00  0.670          H  
ATOM  15654 1HG2 VAL A1021      12.698  45.671  -8.857  1.00  0.670          H  
ATOM  15655 2HG2 VAL A1021      13.475  47.040  -9.687  1.00  0.670          H  
ATOM  15656 3HG2 VAL A1021      12.076  46.241 -10.415  1.00  0.670          H  
ATOM  15657  N   VAL A1022      15.117  43.723 -13.132  1.00  0.380          N  
ATOM  15658  CA  VAL A1022      16.132  42.908 -13.777  1.00  0.370          C  
ATOM  15659  C   VAL A1022      16.685  43.647 -14.992  1.00  0.370          C  
ATOM  15660  O   VAL A1022      17.905  43.680 -15.190  1.00  0.380          O  
ATOM  15661  CB  VAL A1022      15.550  41.519 -14.151  1.00  0.520          C  
ATOM  15662  CG1 VAL A1022      16.515  40.709 -15.030  1.00  0.520          C  
ATOM  15663  CG2 VAL A1022      15.275  40.723 -12.847  1.00  0.520          C  
ATOM  15664  H   VAL A1022      14.155  43.379 -13.083  1.00  0.460          H  
ATOM  15665  HA  VAL A1022      16.945  42.751 -13.071  1.00  0.440          H  
ATOM  15666  HB  VAL A1022      14.620  41.664 -14.706  1.00  0.630          H  
ATOM  15667 1HG1 VAL A1022      16.044  39.757 -15.253  1.00  0.630          H  
ATOM  15668 2HG1 VAL A1022      16.719  41.235 -15.961  1.00  0.630          H  
ATOM  15669 3HG1 VAL A1022      17.451  40.538 -14.501  1.00  0.630          H  
ATOM  15670 1HG2 VAL A1022      14.848  39.755 -13.093  1.00  0.630          H  
ATOM  15671 2HG2 VAL A1022      16.211  40.580 -12.310  1.00  0.630          H  
ATOM  15672 3HG2 VAL A1022      14.582  41.270 -12.215  1.00  0.630          H  
ATOM  15673  N   GLY A1023      15.793  44.244 -15.798  1.00  0.370          N  
ATOM  15674  CA  GLY A1023      16.167  45.009 -16.970  1.00  0.370          C  
ATOM  15675  C   GLY A1023      17.121  46.135 -16.604  1.00  0.370          C  
ATOM  15676  O   GLY A1023      18.203  46.247 -17.191  1.00  0.380          O  
ATOM  15677  H   GLY A1023      14.790  44.159 -15.612  1.00  0.440          H  
ATOM  15678 1HA  GLY A1023      16.628  44.353 -17.706  1.00  0.440          H  
ATOM  15679 2HA  GLY A1023      15.263  45.423 -17.421  1.00  0.440          H  
ATOM  15680  N   ARG A1024      16.733  46.987 -15.649  1.00  0.370          N  
ATOM  15681  CA  ARG A1024      17.595  48.090 -15.257  1.00  0.360          C  
ATOM  15682  C   ARG A1024      18.941  47.632 -14.693  1.00  0.400          C  
ATOM  15683  O   ARG A1024      19.972  48.209 -15.052  1.00  0.460          O  
ATOM  15684  CB  ARG A1024      16.899  48.987 -14.247  1.00  0.510          C  
ATOM  15685  CG  ARG A1024      15.779  49.858 -14.819  1.00  0.510          C  
ATOM  15686  CD  ARG A1024      15.110  50.662 -13.766  1.00  0.510          C  
ATOM  15687  NE  ARG A1024      14.137  51.590 -14.333  1.00  0.510          N  
ATOM  15688  CZ  ARG A1024      13.256  52.339 -13.630  1.00  0.510          C  
ATOM  15689  NH1 ARG A1024      13.207  52.265 -12.316  1.00  0.510          N  
ATOM  15690  NH2 ARG A1024      12.440  53.151 -14.276  1.00  0.510          N  
ATOM  15691  H   ARG A1024      15.823  46.862 -15.194  1.00  0.440          H  
ATOM  15692  HA  ARG A1024      17.789  48.689 -16.144  1.00  0.430          H  
ATOM  15693 1HB  ARG A1024      16.457  48.361 -13.467  1.00  0.610          H  
ATOM  15694 2HB  ARG A1024      17.629  49.640 -13.772  1.00  0.610          H  
ATOM  15695 1HG  ARG A1024      16.188  50.535 -15.566  1.00  0.610          H  
ATOM  15696 2HG  ARG A1024      15.027  49.219 -15.283  1.00  0.610          H  
ATOM  15697 1HD  ARG A1024      14.589  49.984 -13.089  1.00  0.610          H  
ATOM  15698 2HD  ARG A1024      15.854  51.235 -13.215  1.00  0.610          H  
ATOM  15699  HE  ARG A1024      14.128  51.685 -15.339  1.00  0.610          H  
ATOM  15700 1HH1 ARG A1024      13.827  51.647 -11.819  1.00  0.610          H  
ATOM  15701 2HH1 ARG A1024      12.544  52.828 -11.800  1.00  0.610          H  
ATOM  15702 1HH2 ARG A1024      12.485  53.212 -15.283  1.00  0.610          H  
ATOM  15703 2HH2 ARG A1024      11.777  53.716 -13.764  1.00  0.610          H  
ATOM  15704  N   LEU A1025      18.959  46.587 -13.854  1.00  0.400          N  
ATOM  15705  CA  LEU A1025      20.227  46.135 -13.297  1.00  0.470          C  
ATOM  15706  C   LEU A1025      21.158  45.647 -14.395  1.00  0.470          C  
ATOM  15707  O   LEU A1025      22.364  45.894 -14.353  1.00  0.550          O  
ATOM  15708  CB  LEU A1025      19.986  45.002 -12.292  1.00  0.630          C  
ATOM  15709  CG  LEU A1025      19.292  45.377 -10.953  1.00  0.630          C  
ATOM  15710  CD1 LEU A1025      18.925  44.091 -10.229  1.00  0.630          C  
ATOM  15711  CD2 LEU A1025      20.219  46.230 -10.086  1.00  0.630          C  
ATOM  15712  H   LEU A1025      18.087  46.128 -13.567  1.00  0.480          H  
ATOM  15713  HA  LEU A1025      20.705  46.976 -12.807  1.00  0.560          H  
ATOM  15714 1HB  LEU A1025      19.355  44.257 -12.782  1.00  0.760          H  
ATOM  15715 2HB  LEU A1025      20.943  44.538 -12.060  1.00  0.760          H  
ATOM  15716  HG  LEU A1025      18.385  45.933 -11.151  1.00  0.760          H  
ATOM  15717 1HD1 LEU A1025      18.423  44.331  -9.293  1.00  0.760          H  
ATOM  15718 2HD1 LEU A1025      18.254  43.503 -10.858  1.00  0.760          H  
ATOM  15719 3HD1 LEU A1025      19.825  43.515 -10.020  1.00  0.760          H  
ATOM  15720 1HD2 LEU A1025      19.711  46.469  -9.151  1.00  0.760          H  
ATOM  15721 2HD2 LEU A1025      21.132  45.675  -9.871  1.00  0.760          H  
ATOM  15722 3HD2 LEU A1025      20.470  47.154 -10.595  1.00  0.760          H  
ATOM  15723  N   PHE A1026      20.606  44.934 -15.377  1.00  0.410          N  
ATOM  15724  CA  PHE A1026      21.381  44.455 -16.510  1.00  0.450          C  
ATOM  15725  C   PHE A1026      21.934  45.602 -17.351  1.00  0.450          C  
ATOM  15726  O   PHE A1026      23.117  45.638 -17.687  1.00  0.510          O  
ATOM  15727  CB  PHE A1026      20.561  43.522 -17.386  1.00  0.610          C  
ATOM  15728  CG  PHE A1026      21.329  43.052 -18.569  1.00  0.610          C  
ATOM  15729  CD1 PHE A1026      22.315  42.086 -18.424  1.00  0.610          C  
ATOM  15730  CD2 PHE A1026      21.085  43.573 -19.828  1.00  0.610          C  
ATOM  15731  CE1 PHE A1026      23.038  41.655 -19.508  1.00  0.610          C  
ATOM  15732  CE2 PHE A1026      21.808  43.143 -20.914  1.00  0.610          C  
ATOM  15733  CZ  PHE A1026      22.786  42.183 -20.753  1.00  0.610          C  
ATOM  15734  H   PHE A1026      19.611  44.690 -15.324  1.00  0.490          H  
ATOM  15735  HA  PHE A1026      22.226  43.890 -16.120  1.00  0.540          H  
ATOM  15736 1HB  PHE A1026      20.238  42.665 -16.804  1.00  0.740          H  
ATOM  15737 2HB  PHE A1026      19.664  44.041 -17.730  1.00  0.740          H  
ATOM  15738  HD1 PHE A1026      22.518  41.671 -17.438  1.00  0.740          H  
ATOM  15739  HD2 PHE A1026      20.314  44.336 -19.952  1.00  0.740          H  
ATOM  15740  HE1 PHE A1026      23.812  40.899 -19.381  1.00  0.740          H  
ATOM  15741  HE2 PHE A1026      21.612  43.562 -21.902  1.00  0.740          H  
ATOM  15742  HZ  PHE A1026      23.361  41.843 -21.614  1.00  0.740          H  
ATOM  15743  N   ARG A1027      21.074  46.564 -17.697  1.00  0.460          N  
ATOM  15744  CA  ARG A1027      21.470  47.697 -18.530  1.00  0.550          C  
ATOM  15745  C   ARG A1027      22.612  48.504 -17.914  1.00  0.570          C  
ATOM  15746  O   ARG A1027      23.444  49.056 -18.628  1.00  0.900          O  
ATOM  15747  CB  ARG A1027      20.283  48.604 -18.802  1.00  0.730          C  
ATOM  15748  CG  ARG A1027      19.237  48.020 -19.759  1.00  0.730          C  
ATOM  15749  CD  ARG A1027      18.035  48.878 -19.849  1.00  0.730          C  
ATOM  15750  NE  ARG A1027      18.329  50.160 -20.487  1.00  0.730          N  
ATOM  15751  CZ  ARG A1027      17.541  51.257 -20.440  1.00  0.730          C  
ATOM  15752  NH1 ARG A1027      16.407  51.238 -19.775  1.00  0.730          N  
ATOM  15753  NH2 ARG A1027      17.917  52.359 -21.070  1.00  0.730          N  
ATOM  15754  H   ARG A1027      20.099  46.491 -17.391  1.00  0.550          H  
ATOM  15755  HA  ARG A1027      21.811  47.302 -19.486  1.00  0.660          H  
ATOM  15756 1HB  ARG A1027      19.780  48.818 -17.858  1.00  0.880          H  
ATOM  15757 2HB  ARG A1027      20.632  49.549 -19.209  1.00  0.880          H  
ATOM  15758 1HG  ARG A1027      19.671  47.946 -20.755  1.00  0.880          H  
ATOM  15759 2HG  ARG A1027      18.939  47.031 -19.427  1.00  0.880          H  
ATOM  15760 1HD  ARG A1027      17.266  48.369 -20.434  1.00  0.880          H  
ATOM  15761 2HD  ARG A1027      17.665  49.064 -18.841  1.00  0.880          H  
ATOM  15762  HE  ARG A1027      19.189  50.229 -21.017  1.00  0.880          H  
ATOM  15763 1HH1 ARG A1027      16.114  50.401 -19.296  1.00  0.880          H  
ATOM  15764 2HH1 ARG A1027      15.825  52.063 -19.748  1.00  0.880          H  
ATOM  15765 1HH2 ARG A1027      18.788  52.376 -21.583  1.00  0.880          H  
ATOM  15766 2HH2 ARG A1027      17.336  53.184 -21.043  1.00  0.880          H  
ATOM  15767  N   LEU A1028      22.673  48.564 -16.595  1.00  0.970          N  
ATOM  15768  CA  LEU A1028      23.740  49.285 -15.914  1.00  1.170          C  
ATOM  15769  C   LEU A1028      25.059  48.468 -15.766  1.00  1.800          C  
ATOM  15770  O   LEU A1028      26.036  48.972 -15.205  1.00  1.960          O  
ATOM  15771  CB  LEU A1028      23.244  49.684 -14.518  1.00  1.560          C  
ATOM  15772  CG  LEU A1028      22.063  50.696 -14.445  1.00  1.560          C  
ATOM  15773  CD1 LEU A1028      21.590  50.786 -12.999  1.00  1.560          C  
ATOM  15774  CD2 LEU A1028      22.512  52.080 -14.939  1.00  1.560          C  
ATOM  15775  H   LEU A1028      21.913  48.152 -16.040  1.00  1.160          H  
ATOM  15776  HA  LEU A1028      23.972  50.170 -16.496  1.00  1.400          H  
ATOM  15777 1HB  LEU A1028      22.913  48.769 -14.017  1.00  1.870          H  
ATOM  15778 2HB  LEU A1028      24.079  50.097 -13.958  1.00  1.870          H  
ATOM  15779  HG  LEU A1028      21.238  50.345 -15.058  1.00  1.870          H  
ATOM  15780 1HD1 LEU A1028      20.755  51.483 -12.933  1.00  1.870          H  
ATOM  15781 2HD1 LEU A1028      21.263  49.797 -12.667  1.00  1.870          H  
ATOM  15782 3HD1 LEU A1028      22.405  51.133 -12.368  1.00  1.870          H  
ATOM  15783 1HD2 LEU A1028      21.674  52.773 -14.868  1.00  1.870          H  
ATOM  15784 2HD2 LEU A1028      23.334  52.441 -14.320  1.00  1.870          H  
ATOM  15785 3HD2 LEU A1028      22.837  52.025 -15.972  1.00  1.870          H  
ATOM  15786  N   ARG A1029      25.084  47.209 -16.225  1.00  2.520          N  
ATOM  15787  CA  ARG A1029      26.248  46.325 -16.120  1.00  3.570          C  
ATOM  15788  C   ARG A1029      27.489  46.875 -16.851  1.00  4.210          C  
ATOM  15789  O   ARG A1029      27.414  47.276 -18.009  1.00  4.540          O  
ATOM  15790  CB  ARG A1029      25.878  44.948 -16.668  1.00  4.580          C  
ATOM  15791  CG  ARG A1029      26.944  43.909 -16.567  1.00  4.580          C  
ATOM  15792  CD  ARG A1029      26.535  42.589 -17.074  1.00  4.580          C  
ATOM  15793  NE  ARG A1029      27.674  41.695 -17.035  1.00  4.580          N  
ATOM  15794  CZ  ARG A1029      28.054  40.906 -16.023  1.00  4.580          C  
ATOM  15795  NH1 ARG A1029      27.363  40.809 -14.903  1.00  4.580          N  
ATOM  15796  NH2 ARG A1029      29.170  40.231 -16.194  1.00  4.580          N  
ATOM  15797  H   ARG A1029      24.256  46.834 -16.694  1.00  3.020          H  
ATOM  15798  HA  ARG A1029      26.491  46.218 -15.063  1.00  4.280          H  
ATOM  15799 1HB  ARG A1029      24.995  44.578 -16.143  1.00  5.490          H  
ATOM  15800 2HB  ARG A1029      25.612  45.042 -17.721  1.00  5.490          H  
ATOM  15801 1HG  ARG A1029      27.757  44.205 -17.200  1.00  5.490          H  
ATOM  15802 2HG  ARG A1029      27.289  43.810 -15.540  1.00  5.490          H  
ATOM  15803 1HD  ARG A1029      25.725  42.171 -16.481  1.00  5.490          H  
ATOM  15804 2HD  ARG A1029      26.216  42.688 -18.114  1.00  5.490          H  
ATOM  15805  HE  ARG A1029      28.318  41.702 -17.849  1.00  5.490          H  
ATOM  15806 1HH1 ARG A1029      26.512  41.332 -14.782  1.00  5.490          H  
ATOM  15807 2HH1 ARG A1029      27.686  40.205 -14.161  1.00  5.490          H  
ATOM  15808 1HH2 ARG A1029      29.675  40.377 -17.087  1.00  5.490          H  
ATOM  15809 2HH2 ARG A1029      29.528  39.620 -15.479  1.00  5.490          H  
ATOM  15810  N   LYS A1030      28.653  46.839 -16.183  1.00  4.810          N  
ATOM  15811  CA  LYS A1030      29.913  47.344 -16.761  1.00  5.800          C  
ATOM  15812  C   LYS A1030      30.773  46.301 -17.494  1.00  6.630          C  
ATOM  15813  O   LYS A1030      31.843  46.624 -18.012  1.00  7.010          O  
ATOM  15814  CB  LYS A1030      30.752  47.996 -15.665  1.00  7.720          C  
ATOM  15815  CG  LYS A1030      30.121  49.249 -15.069  1.00  7.720          C  
ATOM  15816  CD  LYS A1030      31.008  49.864 -13.987  1.00  7.720          C  
ATOM  15817  CE  LYS A1030      30.373  51.119 -13.395  1.00  7.720          C  
ATOM  15818  NZ  LYS A1030      31.210  51.710 -12.310  1.00  7.720          N  
ATOM  15819  H   LYS A1030      28.653  46.493 -15.233  1.00  5.770          H  
ATOM  15820  HA  LYS A1030      29.654  48.112 -17.491  1.00  6.960          H  
ATOM  15821 1HB  LYS A1030      30.918  47.282 -14.860  1.00  9.270          H  
ATOM  15822 2HB  LYS A1030      31.727  48.269 -16.068  1.00  9.270          H  
ATOM  15823 1HG  LYS A1030      29.968  49.981 -15.863  1.00  9.270          H  
ATOM  15824 2HG  LYS A1030      29.146  49.000 -14.644  1.00  9.270          H  
ATOM  15825 1HD  LYS A1030      31.167  49.136 -13.190  1.00  9.270          H  
ATOM  15826 2HD  LYS A1030      31.975  50.124 -14.417  1.00  9.270          H  
ATOM  15827 1HE  LYS A1030      30.243  51.858 -14.184  1.00  9.270          H  
ATOM  15828 2HE  LYS A1030      29.394  50.864 -12.987  1.00  9.270          H  
ATOM  15829 1HZ  LYS A1030      30.756  52.536 -11.945  1.00  9.270          H  
ATOM  15830 2HZ  LYS A1030      31.327  51.035 -11.566  1.00  9.270          H  
ATOM  15831 3HZ  LYS A1030      32.116  51.961 -12.680  1.00  9.270          H  
ATOM  15832  N   ALA A1031      30.325  45.059 -17.490  1.00  7.150          N  
ATOM  15833  CA  ALA A1031      31.046  43.945 -18.097  1.00  8.150          C  
ATOM  15834  C   ALA A1031      30.088  43.000 -18.819  1.00  9.030          C  
ATOM  15835  O   ALA A1031      30.005  41.812 -18.491  1.00  9.720          O  
ATOM  15836  OXT ALA A1031      29.248  43.465 -19.584  1.00 12.230          O  
ATOM  15837  CB  ALA A1031      31.818  43.193 -17.028  1.00 10.400          C  
ATOM  15838  H   ALA A1031      29.437  44.903 -17.047  1.00  8.580          H  
ATOM  15839  HA  ALA A1031      31.742  44.346 -18.833  1.00  9.780          H  
ATOM  15840 1HB  ALA A1031      32.374  42.376 -17.488  1.00 12.480          H  
ATOM  15841 2HB  ALA A1031      32.514  43.876 -16.539  1.00 12.480          H  
ATOM  15842 3HB  ALA A1031      31.124  42.793 -16.293  1.00 12.480          H  
TER                                                                             
ATOM  15844  N   MET B1032      11.144  16.389 -51.313  1.00  0.370          N  
ATOM  15845  CA  MET B1032      12.012  15.252 -51.610  1.00  0.360          C  
ATOM  15846  C   MET B1032      12.479  15.112 -53.045  1.00  0.300          C  
ATOM  15847  O   MET B1032      13.671  15.304 -53.315  1.00  0.280          O  
ATOM  15848  CB  MET B1032      11.369  13.910 -51.242  1.00  0.510          C  
ATOM  15849  CG  MET B1032      11.246  13.591 -49.763  1.00  0.510          C  
ATOM  15850  SD  MET B1032      10.401  12.007 -49.484  1.00  0.510          S  
ATOM  15851  CE  MET B1032      11.578  10.781 -50.123  1.00  0.510          C  
ATOM  15852 1H   MET B1032      11.322  16.708 -50.369  1.00  0.440          H  
ATOM  15853 2H   MET B1032      11.341  17.141 -51.959  1.00  0.440          H  
ATOM  15854 3H   MET B1032      10.176  16.120 -51.396  1.00  0.440          H  
ATOM  15855  HA  MET B1032      12.908  15.363 -51.003  1.00  0.430          H  
ATOM  15856 1HB  MET B1032      10.361  13.872 -51.646  1.00  0.610          H  
ATOM  15857 2HB  MET B1032      11.924  13.120 -51.727  1.00  0.610          H  
ATOM  15858 1HG  MET B1032      12.239  13.537 -49.313  1.00  0.610          H  
ATOM  15859 2HG  MET B1032      10.683  14.372 -49.254  1.00  0.610          H  
ATOM  15860 1HE  MET B1032      11.160   9.780 -50.006  1.00  0.610          H  
ATOM  15861 2HE  MET B1032      11.764  10.956 -51.176  1.00  0.610          H  
ATOM  15862 3HE  MET B1032      12.516  10.849 -49.575  1.00  0.610          H  
ATOM  15863  N   ALA B1033      11.555  14.779 -53.951  1.00  0.320          N  
ATOM  15864  CA  ALA B1033      11.938  14.364 -55.300  1.00  0.310          C  
ATOM  15865  C   ALA B1033      12.828  15.346 -56.030  1.00  0.300          C  
ATOM  15866  O   ALA B1033      13.782  14.922 -56.666  1.00  0.300          O  
ATOM  15867  CB  ALA B1033      10.699  14.116 -56.134  1.00  0.440          C  
ATOM  15868  H   ALA B1033      10.581  14.714 -53.694  1.00  0.380          H  
ATOM  15869  HA  ALA B1033      12.480  13.422 -55.212  1.00  0.370          H  
ATOM  15870 1HB  ALA B1033      11.007  13.758 -57.111  1.00  0.530          H  
ATOM  15871 2HB  ALA B1033      10.078  13.360 -55.646  1.00  0.530          H  
ATOM  15872 3HB  ALA B1033      10.134  15.036 -56.246  1.00  0.530          H  
ATOM  15873  N   ARG B1034      12.640  16.655 -55.905  1.00  0.310          N  
ATOM  15874  CA  ARG B1034      13.536  17.506 -56.689  1.00  0.320          C  
ATOM  15875  C   ARG B1034      15.003  17.256 -56.339  1.00  0.310          C  
ATOM  15876  O   ARG B1034      15.877  17.317 -57.216  1.00  0.320          O  
ATOM  15877  CB  ARG B1034      13.193  18.980 -56.551  1.00  0.440          C  
ATOM  15878  CG  ARG B1034      14.122  19.941 -57.343  1.00  0.440          C  
ATOM  15879  CD  ARG B1034      14.089  19.695 -58.832  1.00  0.440          C  
ATOM  15880  NE  ARG B1034      14.974  20.610 -59.550  1.00  0.440          N  
ATOM  15881  CZ  ARG B1034      14.631  21.815 -60.062  1.00  0.440          C  
ATOM  15882  NH1 ARG B1034      13.394  22.271 -59.962  1.00  0.440          N  
ATOM  15883  NH2 ARG B1034      15.548  22.550 -60.671  1.00  0.440          N  
ATOM  15884  H   ARG B1034      11.890  17.032 -55.346  1.00  0.370          H  
ATOM  15885  HA  ARG B1034      13.394  17.247 -57.730  1.00  0.380          H  
ATOM  15886 1HB  ARG B1034      12.174  19.148 -56.892  1.00  0.530          H  
ATOM  15887 2HB  ARG B1034      13.243  19.264 -55.501  1.00  0.530          H  
ATOM  15888 1HG  ARG B1034      13.805  20.966 -57.167  1.00  0.530          H  
ATOM  15889 2HG  ARG B1034      15.157  19.829 -57.012  1.00  0.530          H  
ATOM  15890 1HD  ARG B1034      14.446  18.691 -59.052  1.00  0.530          H  
ATOM  15891 2HD  ARG B1034      13.082  19.806 -59.208  1.00  0.530          H  
ATOM  15892  HE  ARG B1034      15.971  20.310 -59.645  1.00  0.530          H  
ATOM  15893 1HH1 ARG B1034      12.688  21.725 -59.500  1.00  0.530          H  
ATOM  15894 2HH1 ARG B1034      13.160  23.173 -60.350  1.00  0.530          H  
ATOM  15895 1HH2 ARG B1034      16.506  22.211 -60.750  1.00  0.530          H  
ATOM  15896 2HH2 ARG B1034      15.307  23.451 -61.051  1.00  0.530          H  
ATOM  15897  N   PHE B1035      15.305  16.999 -55.064  1.00  0.300          N  
ATOM  15898  CA  PHE B1035      16.661  16.731 -54.638  1.00  0.300          C  
ATOM  15899  C   PHE B1035      17.214  15.513 -55.348  1.00  0.310          C  
ATOM  15900  O   PHE B1035      18.291  15.558 -55.937  1.00  0.330          O  
ATOM  15901  CB  PHE B1035      16.738  16.534 -53.128  1.00  0.420          C  
ATOM  15902  CG  PHE B1035      18.036  16.004 -52.648  1.00  0.420          C  
ATOM  15903  CD1 PHE B1035      19.177  16.782 -52.585  1.00  0.420          C  
ATOM  15904  CD2 PHE B1035      18.103  14.692 -52.230  1.00  0.420          C  
ATOM  15905  CE1 PHE B1035      20.354  16.236 -52.121  1.00  0.420          C  
ATOM  15906  CE2 PHE B1035      19.249  14.164 -51.772  1.00  0.420          C  
ATOM  15907  CZ  PHE B1035      20.384  14.922 -51.712  1.00  0.420          C  
ATOM  15908  H   PHE B1035      14.557  16.902 -54.373  1.00  0.360          H  
ATOM  15909  HA  PHE B1035      17.282  17.588 -54.911  1.00  0.360          H  
ATOM  15910 1HB  PHE B1035      16.548  17.479 -52.628  1.00  0.500          H  
ATOM  15911 2HB  PHE B1035      15.968  15.842 -52.814  1.00  0.500          H  
ATOM  15912  HD1 PHE B1035      19.143  17.822 -52.908  1.00  0.500          H  
ATOM  15913  HD2 PHE B1035      17.209  14.075 -52.268  1.00  0.500          H  
ATOM  15914  HE1 PHE B1035      21.252  16.848 -52.073  1.00  0.500          H  
ATOM  15915  HE2 PHE B1035      19.259  13.144 -51.450  1.00  0.500          H  
ATOM  15916  HZ  PHE B1035      21.304  14.485 -51.337  1.00  0.500          H  
ATOM  15917  N   PHE B1036      16.432  14.433 -55.292  1.00  0.300          N  
ATOM  15918  CA  PHE B1036      16.834  13.144 -55.854  1.00  0.300          C  
ATOM  15919  C   PHE B1036      16.907  13.183 -57.392  1.00  0.310          C  
ATOM  15920  O   PHE B1036      17.748  12.533 -58.002  1.00  0.320          O  
ATOM  15921  CB  PHE B1036      15.845  12.087 -55.400  1.00  0.420          C  
ATOM  15922  CG  PHE B1036      15.881  11.837 -53.899  1.00  0.420          C  
ATOM  15923  CD1 PHE B1036      14.943  12.446 -53.102  1.00  0.420          C  
ATOM  15924  CD2 PHE B1036      16.801  11.004 -53.288  1.00  0.420          C  
ATOM  15925  CE1 PHE B1036      14.907  12.253 -51.745  1.00  0.420          C  
ATOM  15926  CE2 PHE B1036      16.752  10.801 -51.918  1.00  0.420          C  
ATOM  15927  CZ  PHE B1036      15.807  11.430 -51.154  1.00  0.420          C  
ATOM  15928  H   PHE B1036      15.549  14.531 -54.785  1.00  0.360          H  
ATOM  15929  HA  PHE B1036      17.824  12.891 -55.468  1.00  0.360          H  
ATOM  15930 1HB  PHE B1036      14.835  12.389 -55.676  1.00  0.500          H  
ATOM  15931 2HB  PHE B1036      16.051  11.157 -55.910  1.00  0.500          H  
ATOM  15932  HD1 PHE B1036      14.221  13.075 -53.571  1.00  0.500          H  
ATOM  15933  HD2 PHE B1036      17.548  10.501 -53.887  1.00  0.500          H  
ATOM  15934  HE1 PHE B1036      14.154  12.748 -51.145  1.00  0.500          H  
ATOM  15935  HE2 PHE B1036      17.450  10.135 -51.441  1.00  0.500          H  
ATOM  15936  HZ  PHE B1036      15.775  11.265 -50.077  1.00  0.500          H  
ATOM  15937  N   ILE B1037      16.047  13.999 -58.002  1.00  0.310          N  
ATOM  15938  CA  ILE B1037      16.051  14.197 -59.455  1.00  0.330          C  
ATOM  15939  C   ILE B1037      17.362  14.825 -59.884  1.00  0.350          C  
ATOM  15940  O   ILE B1037      17.987  14.369 -60.844  1.00  0.370          O  
ATOM  15941  CB  ILE B1037      14.853  15.073 -59.909  1.00  0.450          C  
ATOM  15942  CG1 ILE B1037      13.541  14.280 -59.714  1.00  0.450          C  
ATOM  15943  CG2 ILE B1037      15.035  15.556 -61.352  1.00  0.450          C  
ATOM  15944  CD1 ILE B1037      12.255  15.106 -59.802  1.00  0.450          C  
ATOM  15945  H   ILE B1037      15.349  14.474 -57.438  1.00  0.370          H  
ATOM  15946  HA  ILE B1037      15.962  13.229 -59.936  1.00  0.400          H  
ATOM  15947  HB  ILE B1037      14.796  15.945 -59.262  1.00  0.540          H  
ATOM  15948 1HG1 ILE B1037      13.502  13.504 -60.481  1.00  0.540          H  
ATOM  15949 2HG1 ILE B1037      13.580  13.793 -58.753  1.00  0.540          H  
ATOM  15950 1HG2 ILE B1037      14.210  16.178 -61.647  1.00  0.540          H  
ATOM  15951 2HG2 ILE B1037      15.949  16.139 -61.434  1.00  0.540          H  
ATOM  15952 3HG2 ILE B1037      15.096  14.712 -62.008  1.00  0.540          H  
ATOM  15953 1HD1 ILE B1037      11.399  14.464 -59.643  1.00  0.540          H  
ATOM  15954 2HD1 ILE B1037      12.253  15.867 -59.045  1.00  0.540          H  
ATOM  15955 3HD1 ILE B1037      12.175  15.562 -60.775  1.00  0.540          H  
ATOM  15956  N   ASP B1038      17.789  15.868 -59.172  1.00  0.370          N  
ATOM  15957  CA  ASP B1038      19.050  16.521 -59.483  1.00  0.410          C  
ATOM  15958  C   ASP B1038      20.275  15.712 -59.032  1.00  0.370          C  
ATOM  15959  O   ASP B1038      21.337  15.805 -59.653  1.00  0.370          O  
ATOM  15960  CB  ASP B1038      19.052  17.930 -58.914  1.00  0.560          C  
ATOM  15961  CG  ASP B1038      18.103  18.843 -59.711  1.00  0.560          C  
ATOM  15962  OD1 ASP B1038      17.784  18.523 -60.842  1.00  0.560          O  
ATOM  15963  OD2 ASP B1038      17.708  19.854 -59.199  1.00  0.560          O  
ATOM  15964  H   ASP B1038      17.182  16.241 -58.435  1.00  0.440          H  
ATOM  15965  HA  ASP B1038      19.112  16.616 -60.564  1.00  0.490          H  
ATOM  15966 1HB  ASP B1038      18.720  17.896 -57.869  1.00  0.670          H  
ATOM  15967 2HB  ASP B1038      20.061  18.339 -58.935  1.00  0.670          H  
ATOM  15968  N   ARG B1039      20.133  14.886 -57.990  1.00  0.370          N  
ATOM  15969  CA  ARG B1039      21.241  14.066 -57.522  1.00  0.330          C  
ATOM  15970  C   ARG B1039      20.875  12.553 -57.501  1.00  0.340          C  
ATOM  15971  O   ARG B1039      20.825  11.945 -56.421  1.00  0.350          O  
ATOM  15972  CB  ARG B1039      21.672  14.525 -56.131  1.00  0.480          C  
ATOM  15973  CG  ARG B1039      22.935  13.852 -55.597  1.00  0.480          C  
ATOM  15974  CD  ARG B1039      23.376  14.402 -54.279  1.00  0.480          C  
ATOM  15975  NE  ARG B1039      23.951  15.739 -54.384  1.00  0.480          N  
ATOM  15976  CZ  ARG B1039      24.277  16.537 -53.357  1.00  0.480          C  
ATOM  15977  NH1 ARG B1039      24.081  16.172 -52.099  1.00  0.480          N  
ATOM  15978  NH2 ARG B1039      24.809  17.700 -53.652  1.00  0.480          N  
ATOM  15979  H   ARG B1039      19.254  14.892 -57.467  1.00  0.440          H  
ATOM  15980  HA  ARG B1039      22.095  14.235 -58.167  1.00  0.400          H  
ATOM  15981 1HB  ARG B1039      21.848  15.600 -56.145  1.00  0.570          H  
ATOM  15982 2HB  ARG B1039      20.864  14.338 -55.416  1.00  0.570          H  
ATOM  15983 1HG  ARG B1039      22.819  12.804 -55.493  1.00  0.570          H  
ATOM  15984 2HG  ARG B1039      23.716  14.030 -56.312  1.00  0.570          H  
ATOM  15985 1HD  ARG B1039      22.516  14.448 -53.624  1.00  0.570          H  
ATOM  15986 2HD  ARG B1039      24.126  13.740 -53.852  1.00  0.570          H  
ATOM  15987  HE  ARG B1039      24.176  16.114 -55.320  1.00  0.570          H  
ATOM  15988 1HH1 ARG B1039      23.687  15.270 -51.889  1.00  0.570          H  
ATOM  15989 2HH1 ARG B1039      24.346  16.791 -51.348  1.00  0.570          H  
ATOM  15990 1HH2 ARG B1039      24.957  17.918 -54.651  1.00  0.570          H  
ATOM  15991 2HH2 ARG B1039      25.084  18.345 -52.929  1.00  0.570          H  
ATOM  15992  N   PRO B1040      20.728  11.891 -58.676  1.00  0.350          N  
ATOM  15993  CA  PRO B1040      20.321  10.501 -58.836  1.00  0.350          C  
ATOM  15994  C   PRO B1040      21.303   9.533 -58.196  1.00  0.340          C  
ATOM  15995  O   PRO B1040      20.961   8.387 -57.900  1.00  0.310          O  
ATOM  15996  CB  PRO B1040      20.265  10.331 -60.362  1.00  0.520          C  
ATOM  15997  CG  PRO B1040      21.173  11.408 -60.908  1.00  0.520          C  
ATOM  15998  CD  PRO B1040      21.003  12.567 -59.964  1.00  0.520          C  
ATOM  15999  HA  PRO B1040      19.328  10.394 -58.382  1.00  0.420          H  
ATOM  16000 1HB  PRO B1040      20.589   9.319 -60.640  1.00  0.630          H  
ATOM  16001 2HB  PRO B1040      19.227  10.445 -60.719  1.00  0.630          H  
ATOM  16002 1HG  PRO B1040      22.212  11.050 -60.974  1.00  0.630          H  
ATOM  16003 2HG  PRO B1040      20.866  11.677 -61.925  1.00  0.630          H  
ATOM  16004 1HD  PRO B1040      21.923  13.147 -59.968  1.00  0.630          H  
ATOM  16005 2HD  PRO B1040      20.132  13.166 -60.266  1.00  0.630          H  
ATOM  16006  N   VAL B1041      22.528  10.000 -57.986  1.00  0.360          N  
ATOM  16007  CA  VAL B1041      23.555   9.184 -57.387  1.00  0.360          C  
ATOM  16008  C   VAL B1041      23.132   8.909 -55.949  1.00  0.320          C  
ATOM  16009  O   VAL B1041      23.340   7.817 -55.433  1.00  0.330          O  
ATOM  16010  CB  VAL B1041      24.930   9.877 -57.436  1.00  0.500          C  
ATOM  16011  CG1 VAL B1041      25.957   9.032 -56.704  1.00  0.500          C  
ATOM  16012  CG2 VAL B1041      25.346  10.110 -58.879  1.00  0.500          C  
ATOM  16013  H   VAL B1041      22.747  10.944 -58.258  1.00  0.430          H  
ATOM  16014  HA  VAL B1041      23.618   8.241 -57.925  1.00  0.430          H  
ATOM  16015  HB  VAL B1041      24.868  10.834 -56.920  1.00  0.600          H  
ATOM  16016 1HG1 VAL B1041      26.904   9.532 -56.757  1.00  0.600          H  
ATOM  16017 2HG1 VAL B1041      25.682   8.879 -55.671  1.00  0.600          H  
ATOM  16018 3HG1 VAL B1041      26.043   8.069 -57.188  1.00  0.600          H  
ATOM  16019 1HG2 VAL B1041      26.309  10.600 -58.913  1.00  0.600          H  
ATOM  16020 2HG2 VAL B1041      25.418   9.173 -59.380  1.00  0.600          H  
ATOM  16021 3HG2 VAL B1041      24.611  10.730 -59.383  1.00  0.600          H  
ATOM  16022  N   PHE B1042      22.613   9.933 -55.266  1.00  0.350          N  
ATOM  16023  CA  PHE B1042      22.188   9.798 -53.885  1.00  0.320          C  
ATOM  16024  C   PHE B1042      21.072   8.768 -53.865  1.00  0.260          C  
ATOM  16025  O   PHE B1042      21.071   7.832 -53.065  1.00  0.230          O  
ATOM  16026  CB  PHE B1042      21.687  11.131 -53.337  1.00  0.460          C  
ATOM  16027  CG  PHE B1042      21.368  11.165 -51.893  1.00  0.460          C  
ATOM  16028  CD1 PHE B1042      22.286  11.686 -51.002  1.00  0.460          C  
ATOM  16029  CD2 PHE B1042      20.195  10.682 -51.408  1.00  0.460          C  
ATOM  16030  CE1 PHE B1042      22.021  11.732 -49.664  1.00  0.460          C  
ATOM  16031  CE2 PHE B1042      19.917  10.731 -50.058  1.00  0.460          C  
ATOM  16032  CZ  PHE B1042      20.832  11.256 -49.191  1.00  0.460          C  
ATOM  16033  H   PHE B1042      22.409  10.802 -55.754  1.00  0.420          H  
ATOM  16034  HA  PHE B1042      23.014   9.435 -53.283  1.00  0.380          H  
ATOM  16035 1HB  PHE B1042      22.447  11.855 -53.495  1.00  0.550          H  
ATOM  16036 2HB  PHE B1042      20.804  11.457 -53.891  1.00  0.550          H  
ATOM  16037  HD1 PHE B1042      23.229  12.080 -51.374  1.00  0.550          H  
ATOM  16038  HD2 PHE B1042      19.485  10.265 -52.103  1.00  0.550          H  
ATOM  16039  HE1 PHE B1042      22.755  12.153 -48.976  1.00  0.550          H  
ATOM  16040  HE2 PHE B1042      18.974  10.352 -49.673  1.00  0.550          H  
ATOM  16041  HZ  PHE B1042      20.614  11.293 -48.125  1.00  0.550          H  
ATOM  16042  N   ALA B1043      20.109   8.928 -54.782  1.00  0.250          N  
ATOM  16043  CA  ALA B1043      18.974   8.006 -54.820  1.00  0.240          C  
ATOM  16044  C   ALA B1043      19.423   6.552 -55.007  1.00  0.210          C  
ATOM  16045  O   ALA B1043      18.898   5.642 -54.349  1.00  0.190          O  
ATOM  16046  CB  ALA B1043      18.053   8.381 -55.954  1.00  0.340          C  
ATOM  16047  H   ALA B1043      20.176   9.724 -55.426  1.00  0.300          H  
ATOM  16048  HA  ALA B1043      18.439   8.084 -53.874  1.00  0.290          H  
ATOM  16049 1HB  ALA B1043      17.230   7.712 -55.945  1.00  0.410          H  
ATOM  16050 2HB  ALA B1043      17.700   9.394 -55.838  1.00  0.410          H  
ATOM  16051 3HB  ALA B1043      18.582   8.294 -56.895  1.00  0.410          H  
ATOM  16052  N   TRP B1044      20.418   6.342 -55.876  1.00  0.220          N  
ATOM  16053  CA  TRP B1044      20.982   5.026 -56.144  1.00  0.220          C  
ATOM  16054  C   TRP B1044      21.623   4.469 -54.879  1.00  0.220          C  
ATOM  16055  O   TRP B1044      21.405   3.313 -54.516  1.00  0.260          O  
ATOM  16056  CB  TRP B1044      21.994   5.126 -57.272  1.00  0.310          C  
ATOM  16057  CG  TRP B1044      22.530   3.835 -57.733  1.00  0.310          C  
ATOM  16058  CD1 TRP B1044      23.779   3.344 -57.547  1.00  0.310          C  
ATOM  16059  CD2 TRP B1044      21.812   2.839 -58.491  1.00  0.310          C  
ATOM  16060  NE1 TRP B1044      23.897   2.123 -58.147  1.00  0.310          N  
ATOM  16061  CE2 TRP B1044      22.699   1.796 -58.728  1.00  0.310          C  
ATOM  16062  CE3 TRP B1044      20.496   2.755 -58.984  1.00  0.310          C  
ATOM  16063  CZ2 TRP B1044      22.328   0.667 -59.437  1.00  0.310          C  
ATOM  16064  CZ3 TRP B1044      20.120   1.626 -59.692  1.00  0.310          C  
ATOM  16065  CH2 TRP B1044      21.012   0.606 -59.913  1.00  0.310          C  
ATOM  16066  H   TRP B1044      20.762   7.138 -56.423  1.00  0.260          H  
ATOM  16067  HA  TRP B1044      20.178   4.360 -56.447  1.00  0.260          H  
ATOM  16068 1HB  TRP B1044      21.540   5.640 -58.120  1.00  0.370          H  
ATOM  16069 2HB  TRP B1044      22.828   5.738 -56.939  1.00  0.370          H  
ATOM  16070  HD1 TRP B1044      24.568   3.851 -57.006  1.00  0.370          H  
ATOM  16071  HE1 TRP B1044      24.729   1.550 -58.157  1.00  0.370          H  
ATOM  16072  HE3 TRP B1044      19.786   3.562 -58.812  1.00  0.370          H  
ATOM  16073  HZ2 TRP B1044      23.023  -0.152 -59.623  1.00  0.370          H  
ATOM  16074  HZ3 TRP B1044      19.101   1.567 -60.069  1.00  0.370          H  
ATOM  16075  HH2 TRP B1044      20.688  -0.269 -60.474  1.00  0.370          H  
ATOM  16076  N   VAL B1045      22.402   5.301 -54.199  1.00  0.200          N  
ATOM  16077  CA  VAL B1045      23.057   4.918 -52.965  1.00  0.230          C  
ATOM  16078  C   VAL B1045      22.079   4.505 -51.892  1.00  0.210          C  
ATOM  16079  O   VAL B1045      22.272   3.456 -51.278  1.00  0.220          O  
ATOM  16080  CB  VAL B1045      23.935   6.092 -52.512  1.00  0.310          C  
ATOM  16081  CG1 VAL B1045      24.445   5.932 -51.042  1.00  0.310          C  
ATOM  16082  CG2 VAL B1045      25.125   6.151 -53.517  1.00  0.310          C  
ATOM  16083  H   VAL B1045      22.567   6.241 -54.577  1.00  0.240          H  
ATOM  16084  HA  VAL B1045      23.705   4.068 -53.180  1.00  0.280          H  
ATOM  16085  HB  VAL B1045      23.368   7.011 -52.576  1.00  0.370          H  
ATOM  16086 1HG1 VAL B1045      25.074   6.782 -50.789  1.00  0.370          H  
ATOM  16087 2HG1 VAL B1045      23.597   5.908 -50.364  1.00  0.370          H  
ATOM  16088 3HG1 VAL B1045      24.987   5.056 -50.907  1.00  0.370          H  
ATOM  16089 1HG2 VAL B1045      25.753   6.984 -53.295  1.00  0.370          H  
ATOM  16090 2HG2 VAL B1045      25.696   5.245 -53.460  1.00  0.370          H  
ATOM  16091 3HG2 VAL B1045      24.767   6.255 -54.516  1.00  0.370          H  
ATOM  16092  N   ILE B1046      21.016   5.267 -51.688  1.00  0.210          N  
ATOM  16093  CA  ILE B1046      20.078   4.879 -50.659  1.00  0.240          C  
ATOM  16094  C   ILE B1046      19.426   3.550 -51.044  1.00  0.250          C  
ATOM  16095  O   ILE B1046      19.300   2.664 -50.194  1.00  0.260          O  
ATOM  16096  CB  ILE B1046      19.048   5.987 -50.384  1.00  0.320          C  
ATOM  16097  CG1 ILE B1046      19.757   7.291 -49.860  1.00  0.320          C  
ATOM  16098  CG2 ILE B1046      18.031   5.506 -49.390  1.00  0.320          C  
ATOM  16099  CD1 ILE B1046      20.585   7.188 -48.576  1.00  0.320          C  
ATOM  16100  H   ILE B1046      20.903   6.131 -52.230  1.00  0.250          H  
ATOM  16101  HA  ILE B1046      20.626   4.697 -49.742  1.00  0.290          H  
ATOM  16102  HB  ILE B1046      18.546   6.255 -51.319  1.00  0.390          H  
ATOM  16103 1HG1 ILE B1046      20.414   7.656 -50.644  1.00  0.390          H  
ATOM  16104 2HG1 ILE B1046      18.982   8.027 -49.691  1.00  0.390          H  
ATOM  16105 1HG2 ILE B1046      17.319   6.281 -49.209  1.00  0.390          H  
ATOM  16106 2HG2 ILE B1046      17.534   4.659 -49.795  1.00  0.390          H  
ATOM  16107 3HG2 ILE B1046      18.509   5.229 -48.454  1.00  0.390          H  
ATOM  16108 1HD1 ILE B1046      20.999   8.171 -48.350  1.00  0.390          H  
ATOM  16109 2HD1 ILE B1046      19.966   6.865 -47.745  1.00  0.390          H  
ATOM  16110 3HD1 ILE B1046      21.403   6.493 -48.710  1.00  0.390          H  
ATOM  16111  N   SER B1047      19.030   3.396 -52.312  1.00  0.250          N  
ATOM  16112  CA  SER B1047      18.417   2.158 -52.770  1.00  0.280          C  
ATOM  16113  C   SER B1047      19.315   0.959 -52.506  1.00  0.250          C  
ATOM  16114  O   SER B1047      18.862  -0.052 -51.963  1.00  0.240          O  
ATOM  16115  CB  SER B1047      18.160   2.243 -54.253  1.00  0.380          C  
ATOM  16116  OG  SER B1047      17.632   1.060 -54.731  1.00  0.380          O  
ATOM  16117  H   SER B1047      19.136   4.171 -52.975  1.00  0.300          H  
ATOM  16118  HA  SER B1047      17.476   2.016 -52.242  1.00  0.340          H  
ATOM  16119 1HB  SER B1047      17.477   3.059 -54.445  1.00  0.460          H  
ATOM  16120 2HB  SER B1047      19.082   2.465 -54.774  1.00  0.460          H  
ATOM  16121  HG  SER B1047      17.626   1.142 -55.687  1.00  0.460          H  
ATOM  16122  N   LEU B1048      20.596   1.067 -52.871  1.00  0.240          N  
ATOM  16123  CA  LEU B1048      21.530  -0.029 -52.668  1.00  0.230          C  
ATOM  16124  C   LEU B1048      21.753  -0.345 -51.201  1.00  0.230          C  
ATOM  16125  O   LEU B1048      21.863  -1.519 -50.846  1.00  0.230          O  
ATOM  16126  CB  LEU B1048      22.850   0.259 -53.371  1.00  0.330          C  
ATOM  16127  CG  LEU B1048      22.964  -0.289 -54.821  1.00  0.330          C  
ATOM  16128  CD1 LEU B1048      21.809   0.228 -55.711  1.00  0.330          C  
ATOM  16129  CD2 LEU B1048      24.291   0.146 -55.381  1.00  0.330          C  
ATOM  16130  H   LEU B1048      20.913   1.925 -53.333  1.00  0.290          H  
ATOM  16131  HA  LEU B1048      21.104  -0.915 -53.129  1.00  0.280          H  
ATOM  16132 1HB  LEU B1048      22.989   1.344 -53.408  1.00  0.390          H  
ATOM  16133 2HB  LEU B1048      23.655  -0.173 -52.784  1.00  0.390          H  
ATOM  16134  HG  LEU B1048      22.910  -1.377 -54.800  1.00  0.390          H  
ATOM  16135 1HD1 LEU B1048      21.926  -0.178 -56.706  1.00  0.390          H  
ATOM  16136 2HD1 LEU B1048      20.846  -0.085 -55.321  1.00  0.390          H  
ATOM  16137 3HD1 LEU B1048      21.839   1.305 -55.763  1.00  0.390          H  
ATOM  16138 1HD2 LEU B1048      24.400  -0.239 -56.393  1.00  0.390          H  
ATOM  16139 2HD2 LEU B1048      24.332   1.235 -55.397  1.00  0.390          H  
ATOM  16140 3HD2 LEU B1048      25.094  -0.240 -54.756  1.00  0.390          H  
ATOM  16141  N   LEU B1049      21.814   0.669 -50.341  1.00  0.240          N  
ATOM  16142  CA  LEU B1049      22.004   0.410 -48.923  1.00  0.240          C  
ATOM  16143  C   LEU B1049      20.807  -0.370 -48.368  1.00  0.250          C  
ATOM  16144  O   LEU B1049      20.975  -1.280 -47.547  1.00  0.260          O  
ATOM  16145  CB  LEU B1049      22.215   1.738 -48.191  1.00  0.340          C  
ATOM  16146  CG  LEU B1049      23.552   2.491 -48.536  1.00  0.340          C  
ATOM  16147  CD1 LEU B1049      23.521   3.867 -47.907  1.00  0.340          C  
ATOM  16148  CD2 LEU B1049      24.748   1.718 -48.064  1.00  0.340          C  
ATOM  16149  H   LEU B1049      21.783   1.636 -50.687  1.00  0.290          H  
ATOM  16150  HA  LEU B1049      22.876  -0.218 -48.802  1.00  0.290          H  
ATOM  16151 1HB  LEU B1049      21.388   2.401 -48.455  1.00  0.400          H  
ATOM  16152 2HB  LEU B1049      22.187   1.559 -47.120  1.00  0.400          H  
ATOM  16153  HG  LEU B1049      23.635   2.606 -49.598  1.00  0.400          H  
ATOM  16154 1HD1 LEU B1049      24.436   4.403 -48.163  1.00  0.400          H  
ATOM  16155 2HD1 LEU B1049      22.663   4.417 -48.288  1.00  0.400          H  
ATOM  16156 3HD1 LEU B1049      23.444   3.776 -46.826  1.00  0.400          H  
ATOM  16157 1HD2 LEU B1049      25.639   2.278 -48.337  1.00  0.400          H  
ATOM  16158 2HD2 LEU B1049      24.699   1.594 -46.983  1.00  0.400          H  
ATOM  16159 3HD2 LEU B1049      24.794   0.758 -48.534  1.00  0.400          H  
ATOM  16160  N   ILE B1050      19.609  -0.045 -48.855  1.00  0.260          N  
ATOM  16161  CA  ILE B1050      18.385  -0.738 -48.479  1.00  0.260          C  
ATOM  16162  C   ILE B1050      18.461  -2.193 -48.935  1.00  0.240          C  
ATOM  16163  O   ILE B1050      18.105  -3.098 -48.175  1.00  0.240          O  
ATOM  16164  CB  ILE B1050      17.186  -0.010 -49.053  1.00  0.360          C  
ATOM  16165  CG1 ILE B1050      17.111   1.361 -48.303  1.00  0.360          C  
ATOM  16166  CG2 ILE B1050      15.925  -0.897 -48.883  1.00  0.360          C  
ATOM  16167  CD1 ILE B1050      16.254   2.380 -48.925  1.00  0.360          C  
ATOM  16168  H   ILE B1050      19.553   0.768 -49.483  1.00  0.310          H  
ATOM  16169  HA  ILE B1050      18.301  -0.726 -47.395  1.00  0.310          H  
ATOM  16170  HB  ILE B1050      17.339   0.201 -50.100  1.00  0.440          H  
ATOM  16171 1HG1 ILE B1050      16.745   1.182 -47.297  1.00  0.440          H  
ATOM  16172 2HG1 ILE B1050      18.112   1.773 -48.229  1.00  0.440          H  
ATOM  16173 1HG2 ILE B1050      15.085  -0.405 -49.268  1.00  0.440          H  
ATOM  16174 2HG2 ILE B1050      16.039  -1.840 -49.422  1.00  0.440          H  
ATOM  16175 3HG2 ILE B1050      15.776  -1.103 -47.827  1.00  0.440          H  
ATOM  16176 1HD1 ILE B1050      16.274   3.285 -48.325  1.00  0.440          H  
ATOM  16177 2HD1 ILE B1050      16.614   2.589 -49.929  1.00  0.440          H  
ATOM  16178 3HD1 ILE B1050      15.326   2.044 -48.973  1.00  0.440          H  
ATOM  16179  N   VAL B1051      18.921  -2.410 -50.171  1.00  0.230          N  
ATOM  16180  CA  VAL B1051      19.100  -3.755 -50.700  1.00  0.230          C  
ATOM  16181  C   VAL B1051      20.068  -4.548 -49.838  1.00  0.240          C  
ATOM  16182  O   VAL B1051      19.783  -5.705 -49.520  1.00  0.240          O  
ATOM  16183  CB  VAL B1051      19.643  -3.684 -52.152  1.00  0.320          C  
ATOM  16184  CG1 VAL B1051      20.119  -5.056 -52.674  1.00  0.320          C  
ATOM  16185  CG2 VAL B1051      18.534  -3.164 -53.052  1.00  0.320          C  
ATOM  16186  H   VAL B1051      19.127  -1.594 -50.758  1.00  0.280          H  
ATOM  16187  HA  VAL B1051      18.134  -4.253 -50.705  1.00  0.280          H  
ATOM  16188  HB  VAL B1051      20.484  -3.018 -52.177  1.00  0.390          H  
ATOM  16189 1HG1 VAL B1051      20.491  -4.936 -53.689  1.00  0.390          H  
ATOM  16190 2HG1 VAL B1051      20.924  -5.442 -52.048  1.00  0.390          H  
ATOM  16191 3HG1 VAL B1051      19.331  -5.749 -52.686  1.00  0.390          H  
ATOM  16192 1HG2 VAL B1051      18.899  -3.079 -54.073  1.00  0.390          H  
ATOM  16193 2HG2 VAL B1051      17.695  -3.848 -53.023  1.00  0.390          H  
ATOM  16194 3HG2 VAL B1051      18.206  -2.199 -52.712  1.00  0.390          H  
ATOM  16195  N   LEU B1052      21.200  -3.949 -49.453  1.00  0.240          N  
ATOM  16196  CA  LEU B1052      22.154  -4.665 -48.622  1.00  0.240          C  
ATOM  16197  C   LEU B1052      21.533  -5.034 -47.287  1.00  0.250          C  
ATOM  16198  O   LEU B1052      21.693  -6.167 -46.826  1.00  0.280          O  
ATOM  16199  CB  LEU B1052      23.400  -3.792 -48.347  1.00  0.340          C  
ATOM  16200  CG  LEU B1052      24.354  -3.488 -49.541  1.00  0.340          C  
ATOM  16201  CD1 LEU B1052      25.389  -2.412 -49.106  1.00  0.340          C  
ATOM  16202  CD2 LEU B1052      25.062  -4.768 -49.983  1.00  0.340          C  
ATOM  16203  H   LEU B1052      21.402  -3.000 -49.781  1.00  0.290          H  
ATOM  16204  HA  LEU B1052      22.434  -5.583 -49.128  1.00  0.290          H  
ATOM  16205 1HB  LEU B1052      23.053  -2.832 -47.964  1.00  0.400          H  
ATOM  16206 2HB  LEU B1052      23.987  -4.272 -47.566  1.00  0.400          H  
ATOM  16207  HG  LEU B1052      23.776  -3.089 -50.373  1.00  0.400          H  
ATOM  16208 1HD1 LEU B1052      26.044  -2.176 -49.936  1.00  0.400          H  
ATOM  16209 2HD1 LEU B1052      24.867  -1.521 -48.805  1.00  0.400          H  
ATOM  16210 3HD1 LEU B1052      25.981  -2.780 -48.273  1.00  0.400          H  
ATOM  16211 1HD2 LEU B1052      25.718  -4.544 -50.816  1.00  0.400          H  
ATOM  16212 2HD2 LEU B1052      25.648  -5.168 -49.155  1.00  0.400          H  
ATOM  16213 3HD2 LEU B1052      24.336  -5.509 -50.302  1.00  0.400          H  
ATOM  16214  N   ALA B1053      20.792  -4.102 -46.675  1.00  0.240          N  
ATOM  16215  CA  ALA B1053      20.165  -4.376 -45.393  1.00  0.240          C  
ATOM  16216  C   ALA B1053      19.167  -5.522 -45.502  1.00  0.230          C  
ATOM  16217  O   ALA B1053      19.136  -6.402 -44.636  1.00  0.230          O  
ATOM  16218  CB  ALA B1053      19.479  -3.129 -44.885  1.00  0.340          C  
ATOM  16219  H   ALA B1053      20.704  -3.166 -47.086  1.00  0.290          H  
ATOM  16220  HA  ALA B1053      20.943  -4.668 -44.691  1.00  0.290          H  
ATOM  16221 1HB  ALA B1053      19.041  -3.331 -43.920  1.00  0.400          H  
ATOM  16222 2HB  ALA B1053      20.208  -2.325 -44.798  1.00  0.400          H  
ATOM  16223 3HB  ALA B1053      18.699  -2.836 -45.588  1.00  0.400          H  
ATOM  16224  N   GLY B1054      18.401  -5.541 -46.598  1.00  0.230          N  
ATOM  16225  CA  GLY B1054      17.415  -6.574 -46.873  1.00  0.220          C  
ATOM  16226  C   GLY B1054      18.060  -7.934 -46.997  1.00  0.220          C  
ATOM  16227  O   GLY B1054      17.598  -8.901 -46.386  1.00  0.220          O  
ATOM  16228  H   GLY B1054      18.461  -4.749 -47.246  1.00  0.280          H  
ATOM  16229 1HA  GLY B1054      16.672  -6.590 -46.079  1.00  0.260          H  
ATOM  16230 2HA  GLY B1054      16.902  -6.332 -47.785  1.00  0.260          H  
ATOM  16231  N   VAL B1055      19.122  -8.023 -47.801  1.00  0.230          N  
ATOM  16232  CA  VAL B1055      19.801  -9.291 -47.996  1.00  0.240          C  
ATOM  16233  C   VAL B1055      20.355  -9.791 -46.675  1.00  0.240          C  
ATOM  16234  O   VAL B1055      20.243 -10.985 -46.369  1.00  0.250          O  
ATOM  16235  CB  VAL B1055      20.919  -9.170 -49.045  1.00  0.330          C  
ATOM  16236  CG1 VAL B1055      21.774 -10.466 -49.078  1.00  0.330          C  
ATOM  16237  CG2 VAL B1055      20.275  -8.915 -50.420  1.00  0.330          C  
ATOM  16238  H   VAL B1055      19.440  -7.181 -48.297  1.00  0.280          H  
ATOM  16239  HA  VAL B1055      19.076 -10.015 -48.361  1.00  0.290          H  
ATOM  16240  HB  VAL B1055      21.573  -8.332 -48.783  1.00  0.400          H  
ATOM  16241 1HG1 VAL B1055      22.557 -10.362 -49.826  1.00  0.400          H  
ATOM  16242 2HG1 VAL B1055      22.237 -10.640 -48.107  1.00  0.400          H  
ATOM  16243 3HG1 VAL B1055      21.139 -11.316 -49.332  1.00  0.400          H  
ATOM  16244 1HG2 VAL B1055      21.052  -8.812 -51.175  1.00  0.400          H  
ATOM  16245 2HG2 VAL B1055      19.624  -9.750 -50.677  1.00  0.400          H  
ATOM  16246 3HG2 VAL B1055      19.687  -8.006 -50.388  1.00  0.400          H  
ATOM  16247  N   LEU B1056      20.974  -8.901 -45.895  1.00  0.250          N  
ATOM  16248  CA  LEU B1056      21.485  -9.322 -44.612  1.00  0.260          C  
ATOM  16249  C   LEU B1056      20.333  -9.790 -43.736  1.00  0.250          C  
ATOM  16250  O   LEU B1056      20.439 -10.820 -43.068  1.00  0.250          O  
ATOM  16251  CB  LEU B1056      22.217  -8.160 -43.931  1.00  0.360          C  
ATOM  16252  CG  LEU B1056      23.565  -7.702 -44.561  1.00  0.360          C  
ATOM  16253  CD1 LEU B1056      24.002  -6.401 -43.895  1.00  0.360          C  
ATOM  16254  CD2 LEU B1056      24.639  -8.778 -44.375  1.00  0.360          C  
ATOM  16255  H   LEU B1056      21.087  -7.927 -46.200  1.00  0.300          H  
ATOM  16256  HA  LEU B1056      22.158 -10.157 -44.759  1.00  0.310          H  
ATOM  16257 1HB  LEU B1056      21.549  -7.299 -43.942  1.00  0.430          H  
ATOM  16258 2HB  LEU B1056      22.399  -8.426 -42.907  1.00  0.430          H  
ATOM  16259  HG  LEU B1056      23.426  -7.514 -45.624  1.00  0.430          H  
ATOM  16260 1HD1 LEU B1056      24.934  -6.065 -44.343  1.00  0.430          H  
ATOM  16261 2HD1 LEU B1056      23.235  -5.642 -44.050  1.00  0.430          H  
ATOM  16262 3HD1 LEU B1056      24.147  -6.560 -42.828  1.00  0.430          H  
ATOM  16263 1HD2 LEU B1056      25.572  -8.429 -44.819  1.00  0.430          H  
ATOM  16264 2HD2 LEU B1056      24.790  -8.966 -43.311  1.00  0.430          H  
ATOM  16265 3HD2 LEU B1056      24.339  -9.698 -44.863  1.00  0.430          H  
ATOM  16266  N   ALA B1057      19.200  -9.080 -43.758  1.00  0.240          N  
ATOM  16267  CA  ALA B1057      18.084  -9.506 -42.943  1.00  0.230          C  
ATOM  16268  C   ALA B1057      17.623 -10.893 -43.334  1.00  0.230          C  
ATOM  16269  O   ALA B1057      17.425 -11.728 -42.462  1.00  0.240          O  
ATOM  16270  CB  ALA B1057      16.935  -8.534 -43.052  1.00  0.330          C  
ATOM  16271  H   ALA B1057      19.138  -8.207 -44.288  1.00  0.290          H  
ATOM  16272  HA  ALA B1057      18.428  -9.538 -41.922  1.00  0.280          H  
ATOM  16273 1HB  ALA B1057      16.118  -8.848 -42.410  1.00  0.390          H  
ATOM  16274 2HB  ALA B1057      17.298  -7.564 -42.743  1.00  0.390          H  
ATOM  16275 3HB  ALA B1057      16.588  -8.484 -44.078  1.00  0.390          H  
ATOM  16276  N   ILE B1058      17.590 -11.209 -44.627  1.00  0.230          N  
ATOM  16277  CA  ILE B1058      17.160 -12.540 -45.051  1.00  0.230          C  
ATOM  16278  C   ILE B1058      18.080 -13.585 -44.447  1.00  0.240          C  
ATOM  16279  O   ILE B1058      17.617 -14.630 -43.989  1.00  0.270          O  
ATOM  16280  CB  ILE B1058      17.142 -12.691 -46.588  1.00  0.320          C  
ATOM  16281  CG1 ILE B1058      16.035 -11.816 -47.164  1.00  0.320          C  
ATOM  16282  CG2 ILE B1058      16.901 -14.181 -46.962  1.00  0.320          C  
ATOM  16283  CD1 ILE B1058      16.090 -11.610 -48.659  1.00  0.320          C  
ATOM  16284  H   ILE B1058      17.771 -10.470 -45.315  1.00  0.280          H  
ATOM  16285  HA  ILE B1058      16.156 -12.717 -44.682  1.00  0.280          H  
ATOM  16286  HB  ILE B1058      18.092 -12.349 -47.002  1.00  0.390          H  
ATOM  16287 1HG1 ILE B1058      15.093 -12.282 -46.930  1.00  0.390          H  
ATOM  16288 2HG1 ILE B1058      16.068 -10.847 -46.685  1.00  0.390          H  
ATOM  16289 1HG2 ILE B1058      16.882 -14.300 -48.036  1.00  0.390          H  
ATOM  16290 2HG2 ILE B1058      17.694 -14.809 -46.566  1.00  0.390          H  
ATOM  16291 3HG2 ILE B1058      15.945 -14.507 -46.546  1.00  0.390          H  
ATOM  16292 1HD1 ILE B1058      15.260 -10.988 -48.956  1.00  0.390          H  
ATOM  16293 2HD1 ILE B1058      17.023 -11.119 -48.921  1.00  0.390          H  
ATOM  16294 3HD1 ILE B1058      16.022 -12.554 -49.178  1.00  0.390          H  
ATOM  16295  N   ARG B1059      19.387 -13.324 -44.497  1.00  0.230          N  
ATOM  16296  CA  ARG B1059      20.388 -14.223 -43.932  1.00  0.230          C  
ATOM  16297  C   ARG B1059      20.226 -14.409 -42.406  1.00  0.240          C  
ATOM  16298  O   ARG B1059      20.505 -15.492 -41.882  1.00  0.300          O  
ATOM  16299  CB  ARG B1059      21.787 -13.697 -44.225  1.00  0.320          C  
ATOM  16300  CG  ARG B1059      22.199 -13.755 -45.698  1.00  0.320          C  
ATOM  16301  CD  ARG B1059      23.526 -13.132 -45.917  1.00  0.320          C  
ATOM  16302  NE  ARG B1059      23.870 -13.071 -47.326  1.00  0.320          N  
ATOM  16303  CZ  ARG B1059      24.966 -12.465 -47.828  1.00  0.320          C  
ATOM  16304  NH1 ARG B1059      25.841 -11.898 -47.021  1.00  0.320          N  
ATOM  16305  NH2 ARG B1059      25.162 -12.444 -49.137  1.00  0.320          N  
ATOM  16306  H   ARG B1059      19.686 -12.463 -44.971  1.00  0.280          H  
ATOM  16307  HA  ARG B1059      20.276 -15.194 -44.411  1.00  0.280          H  
ATOM  16308 1HB  ARG B1059      21.865 -12.667 -43.901  1.00  0.390          H  
ATOM  16309 2HB  ARG B1059      22.512 -14.271 -43.653  1.00  0.390          H  
ATOM  16310 1HG  ARG B1059      22.250 -14.793 -46.018  1.00  0.390          H  
ATOM  16311 2HG  ARG B1059      21.467 -13.225 -46.304  1.00  0.390          H  
ATOM  16312 1HD  ARG B1059      23.504 -12.116 -45.526  1.00  0.390          H  
ATOM  16313 2HD  ARG B1059      24.289 -13.711 -45.398  1.00  0.390          H  
ATOM  16314  HE  ARG B1059      23.225 -13.496 -47.983  1.00  0.390          H  
ATOM  16315 1HH1 ARG B1059      25.705 -11.933 -46.023  1.00  0.390          H  
ATOM  16316 2HH1 ARG B1059      26.662 -11.447 -47.399  1.00  0.390          H  
ATOM  16317 1HH2 ARG B1059      24.492 -12.880 -49.756  1.00  0.390          H  
ATOM  16318 2HH2 ARG B1059      25.981 -11.994 -49.521  1.00  0.390          H  
ATOM  16319  N   PHE B1060      19.799 -13.354 -41.689  1.00  0.240          N  
ATOM  16320  CA  PHE B1060      19.627 -13.423 -40.233  1.00  0.270          C  
ATOM  16321  C   PHE B1060      18.238 -13.907 -39.771  1.00  0.290          C  
ATOM  16322  O   PHE B1060      18.099 -14.427 -38.662  1.00  0.550          O  
ATOM  16323  CB  PHE B1060      19.865 -12.053 -39.585  1.00  0.370          C  
ATOM  16324  CG  PHE B1060      21.293 -11.524 -39.595  1.00  0.370          C  
ATOM  16325  CD1 PHE B1060      21.629 -10.379 -40.318  1.00  0.370          C  
ATOM  16326  CD2 PHE B1060      22.297 -12.164 -38.879  1.00  0.370          C  
ATOM  16327  CE1 PHE B1060      22.928  -9.892 -40.320  1.00  0.370          C  
ATOM  16328  CE2 PHE B1060      23.595 -11.679 -38.885  1.00  0.370          C  
ATOM  16329  CZ  PHE B1060      23.908 -10.541 -39.606  1.00  0.370          C  
ATOM  16330  H   PHE B1060      19.635 -12.467 -42.178  1.00  0.290          H  
ATOM  16331  HA  PHE B1060      20.367 -14.122 -39.848  1.00  0.320          H  
ATOM  16332 1HB  PHE B1060      19.256 -11.340 -40.122  1.00  0.440          H  
ATOM  16333 2HB  PHE B1060      19.512 -12.072 -38.557  1.00  0.440          H  
ATOM  16334  HD1 PHE B1060      20.856  -9.859 -40.881  1.00  0.440          H  
ATOM  16335  HD2 PHE B1060      22.057 -13.062 -38.305  1.00  0.440          H  
ATOM  16336  HE1 PHE B1060      23.178  -8.997 -40.880  1.00  0.440          H  
ATOM  16337  HE2 PHE B1060      24.372 -12.193 -38.319  1.00  0.440          H  
ATOM  16338  HZ  PHE B1060      24.930 -10.161 -39.606  1.00  0.440          H  
ATOM  16339  N   LEU B1061      17.215 -13.698 -40.584  1.00  0.280          N  
ATOM  16340  CA  LEU B1061      15.844 -14.080 -40.279  1.00  0.250          C  
ATOM  16341  C   LEU B1061      15.571 -15.591 -40.225  1.00  0.240          C  
ATOM  16342  O   LEU B1061      15.996 -16.327 -41.115  1.00  0.260          O  
ATOM  16343  CB  LEU B1061      14.920 -13.454 -41.318  1.00  0.360          C  
ATOM  16344  CG  LEU B1061      14.639 -11.958 -41.190  1.00  0.360          C  
ATOM  16345  CD1 LEU B1061      14.049 -11.399 -42.467  1.00  0.360          C  
ATOM  16346  CD2 LEU B1061      13.608 -11.800 -40.107  1.00  0.360          C  
ATOM  16347  H   LEU B1061      17.395 -13.217 -41.462  1.00  0.340          H  
ATOM  16348  HA  LEU B1061      15.641 -13.629 -39.323  1.00  0.300          H  
ATOM  16349 1HB  LEU B1061      15.373 -13.618 -42.295  1.00  0.430          H  
ATOM  16350 2HB  LEU B1061      13.978 -13.983 -41.278  1.00  0.430          H  
ATOM  16351  HG  LEU B1061      15.542 -11.416 -40.952  1.00  0.430          H  
ATOM  16352 1HD1 LEU B1061      13.830 -10.337 -42.332  1.00  0.430          H  
ATOM  16353 2HD1 LEU B1061      14.755 -11.513 -43.276  1.00  0.430          H  
ATOM  16354 3HD1 LEU B1061      13.141 -11.922 -42.706  1.00  0.430          H  
ATOM  16355 1HD2 LEU B1061      13.346 -10.778 -40.010  1.00  0.430          H  
ATOM  16356 2HD2 LEU B1061      12.731 -12.359 -40.376  1.00  0.430          H  
ATOM  16357 3HD2 LEU B1061      13.960 -12.162 -39.163  1.00  0.430          H  
ATOM  16358  N   PRO B1062      14.847 -16.090 -39.199  1.00  0.220          N  
ATOM  16359  CA  PRO B1062      14.427 -17.472 -39.057  1.00  0.220          C  
ATOM  16360  C   PRO B1062      13.296 -17.765 -40.030  1.00  0.220          C  
ATOM  16361  O   PRO B1062      12.547 -16.845 -40.382  1.00  0.220          O  
ATOM  16362  CB  PRO B1062      13.978 -17.541 -37.594  1.00  0.330          C  
ATOM  16363  CG  PRO B1062      13.511 -16.144 -37.273  1.00  0.330          C  
ATOM  16364  CD  PRO B1062      14.413 -15.221 -38.081  1.00  0.330          C  
ATOM  16365  HA  PRO B1062      15.286 -18.134 -39.244  1.00  0.260          H  
ATOM  16366 1HB  PRO B1062      13.184 -18.291 -37.486  1.00  0.400          H  
ATOM  16367 2HB  PRO B1062      14.816 -17.868 -36.960  1.00  0.400          H  
ATOM  16368 1HG  PRO B1062      12.462 -16.035 -37.543  1.00  0.400          H  
ATOM  16369 2HG  PRO B1062      13.579 -15.962 -36.189  1.00  0.400          H  
ATOM  16370 1HD  PRO B1062      13.792 -14.394 -38.444  1.00  0.400          H  
ATOM  16371 2HD  PRO B1062      15.278 -14.889 -37.477  1.00  0.400          H  
ATOM  16372  N   VAL B1063      13.131 -19.045 -40.384  1.00  0.210          N  
ATOM  16373  CA  VAL B1063      12.041 -19.484 -41.258  1.00  0.210          C  
ATOM  16374  C   VAL B1063      11.118 -20.490 -40.562  1.00  0.210          C  
ATOM  16375  O   VAL B1063      11.579 -21.393 -39.872  1.00  0.210          O  
ATOM  16376  CB  VAL B1063      12.609 -20.094 -42.568  1.00  0.290          C  
ATOM  16377  CG1 VAL B1063      13.486 -21.323 -42.278  1.00  0.290          C  
ATOM  16378  CG2 VAL B1063      11.463 -20.468 -43.511  1.00  0.290          C  
ATOM  16379  H   VAL B1063      13.789 -19.727 -40.038  1.00  0.250          H  
ATOM  16380  HA  VAL B1063      11.459 -18.612 -41.527  1.00  0.250          H  
ATOM  16381  HB  VAL B1063      13.239 -19.343 -43.047  1.00  0.350          H  
ATOM  16382 1HG1 VAL B1063      13.888 -21.709 -43.213  1.00  0.350          H  
ATOM  16383 2HG1 VAL B1063      14.305 -21.042 -41.625  1.00  0.350          H  
ATOM  16384 3HG1 VAL B1063      12.898 -22.099 -41.803  1.00  0.350          H  
ATOM  16385 1HG2 VAL B1063      11.873 -20.857 -44.439  1.00  0.350          H  
ATOM  16386 2HG2 VAL B1063      10.822 -21.229 -43.069  1.00  0.350          H  
ATOM  16387 3HG2 VAL B1063      10.869 -19.570 -43.722  1.00  0.350          H  
ATOM  16388  N   ALA B1064       9.820 -20.333 -40.769  1.00  0.210          N  
ATOM  16389  CA  ALA B1064       8.784 -21.203 -40.200  1.00  0.200          C  
ATOM  16390  C   ALA B1064       7.576 -21.213 -41.119  1.00  0.200          C  
ATOM  16391  O   ALA B1064       7.495 -20.386 -42.004  1.00  0.210          O  
ATOM  16392  CB  ALA B1064       8.382 -20.716 -38.822  1.00  0.280          C  
ATOM  16393  H   ALA B1064       9.549 -19.525 -41.339  1.00  0.250          H  
ATOM  16394  HA  ALA B1064       9.179 -22.216 -40.133  1.00  0.240          H  
ATOM  16395 1HB  ALA B1064       7.612 -21.368 -38.407  1.00  0.340          H  
ATOM  16396 2HB  ALA B1064       9.250 -20.717 -38.167  1.00  0.340          H  
ATOM  16397 3HB  ALA B1064       7.986 -19.703 -38.902  1.00  0.340          H  
ATOM  16398  N   GLN B1065       6.638 -22.149 -40.979  1.00  0.180          N  
ATOM  16399  CA  GLN B1065       5.460 -22.004 -41.840  1.00  0.180          C  
ATOM  16400  C   GLN B1065       4.530 -20.949 -41.269  1.00  0.180          C  
ATOM  16401  O   GLN B1065       4.096 -20.050 -41.981  1.00  0.190          O  
ATOM  16402  CB  GLN B1065       4.681 -23.289 -42.007  1.00  0.250          C  
ATOM  16403  CG  GLN B1065       3.527 -23.170 -42.958  1.00  0.250          C  
ATOM  16404  CD  GLN B1065       2.807 -24.433 -43.075  1.00  0.250          C  
ATOM  16405  OE1 GLN B1065       3.273 -25.451 -42.564  1.00  0.250          O  
ATOM  16406  NE2 GLN B1065       1.667 -24.424 -43.744  1.00  0.250          N  
ATOM  16407  H   GLN B1065       6.717 -22.884 -40.290  1.00  0.220          H  
ATOM  16408  HA  GLN B1065       5.786 -21.677 -42.827  1.00  0.220          H  
ATOM  16409 1HB  GLN B1065       5.311 -24.017 -42.418  1.00  0.300          H  
ATOM  16410 2HB  GLN B1065       4.318 -23.645 -41.043  1.00  0.300          H  
ATOM  16411 1HG  GLN B1065       2.838 -22.396 -42.632  1.00  0.300          H  
ATOM  16412 2HG  GLN B1065       3.918 -22.928 -43.935  1.00  0.300          H  
ATOM  16413 1HE2 GLN B1065       1.139 -25.270 -43.828  1.00  0.300          H  
ATOM  16414 2HE2 GLN B1065       1.318 -23.573 -44.151  1.00  0.300          H  
ATOM  16415  N   TYR B1066       4.242 -21.045 -39.975  1.00  0.180          N  
ATOM  16416  CA  TYR B1066       3.365 -20.107 -39.286  1.00  0.180          C  
ATOM  16417  C   TYR B1066       4.059 -19.638 -38.008  1.00  0.210          C  
ATOM  16418  O   TYR B1066       4.904 -20.369 -37.489  1.00  0.220          O  
ATOM  16419  CB  TYR B1066       1.993 -20.744 -38.944  1.00  0.250          C  
ATOM  16420  CG  TYR B1066       1.155 -21.136 -40.135  1.00  0.250          C  
ATOM  16421  CD1 TYR B1066       0.873 -22.456 -40.411  1.00  0.250          C  
ATOM  16422  CD2 TYR B1066       0.700 -20.157 -40.973  1.00  0.250          C  
ATOM  16423  CE1 TYR B1066       0.123 -22.772 -41.519  1.00  0.250          C  
ATOM  16424  CE2 TYR B1066      -0.025 -20.473 -42.079  1.00  0.250          C  
ATOM  16425  CZ  TYR B1066      -0.315 -21.767 -42.365  1.00  0.250          C  
ATOM  16426  OH  TYR B1066      -1.042 -22.072 -43.508  1.00  0.250          O  
ATOM  16427  H   TYR B1066       4.645 -21.803 -39.446  1.00  0.220          H  
ATOM  16428  HA  TYR B1066       3.212 -19.251 -39.940  1.00  0.220          H  
ATOM  16429 1HB  TYR B1066       2.176 -21.650 -38.367  1.00  0.300          H  
ATOM  16430 2HB  TYR B1066       1.402 -20.100 -38.306  1.00  0.300          H  
ATOM  16431  HD1 TYR B1066       1.232 -23.251 -39.754  1.00  0.300          H  
ATOM  16432  HD2 TYR B1066       0.931 -19.128 -40.760  1.00  0.300          H  
ATOM  16433  HE1 TYR B1066      -0.105 -23.817 -41.730  1.00  0.300          H  
ATOM  16434  HE2 TYR B1066      -0.369 -19.695 -42.743  1.00  0.300          H  
ATOM  16435  HH  TYR B1066      -1.303 -21.250 -43.969  1.00  0.300          H  
ATOM  16436  N   PRO B1067       3.725 -18.451 -37.469  1.00  0.230          N  
ATOM  16437  CA  PRO B1067       4.175 -17.956 -36.181  1.00  0.280          C  
ATOM  16438  C   PRO B1067       3.497 -18.811 -35.132  1.00  0.290          C  
ATOM  16439  O   PRO B1067       2.431 -19.358 -35.407  1.00  0.290          O  
ATOM  16440  CB  PRO B1067       3.630 -16.528 -36.149  1.00  0.420          C  
ATOM  16441  CG  PRO B1067       2.422 -16.580 -37.062  1.00  0.420          C  
ATOM  16442  CD  PRO B1067       2.818 -17.526 -38.168  1.00  0.420          C  
ATOM  16443  HA  PRO B1067       5.271 -18.005 -36.107  1.00  0.340          H  
ATOM  16444 1HB  PRO B1067       3.363 -16.256 -35.112  1.00  0.500          H  
ATOM  16445 2HB  PRO B1067       4.397 -15.816 -36.485  1.00  0.500          H  
ATOM  16446 1HG  PRO B1067       1.549 -16.950 -36.495  1.00  0.500          H  
ATOM  16447 2HG  PRO B1067       2.148 -15.591 -37.416  1.00  0.500          H  
ATOM  16448 1HD  PRO B1067       1.916 -17.997 -38.529  1.00  0.500          H  
ATOM  16449 2HD  PRO B1067       3.356 -16.988 -38.962  1.00  0.500          H  
ATOM  16450  N   ASP B1068       4.046 -18.941 -33.928  1.00  0.360          N  
ATOM  16451  CA  ASP B1068       3.236 -19.650 -32.940  1.00  0.420          C  
ATOM  16452  C   ASP B1068       1.942 -18.901 -32.689  1.00  0.470          C  
ATOM  16453  O   ASP B1068       1.962 -17.689 -32.442  1.00  0.930          O  
ATOM  16454  CB  ASP B1068       3.904 -19.851 -31.562  1.00  0.560          C  
ATOM  16455  CG  ASP B1068       4.981 -20.962 -31.437  1.00  0.560          C  
ATOM  16456  OD1 ASP B1068       5.177 -21.715 -32.345  1.00  0.560          O  
ATOM  16457  OD2 ASP B1068       5.548 -21.076 -30.351  1.00  0.560          O  
ATOM  16458  H   ASP B1068       4.947 -18.548 -33.697  1.00  0.430          H  
ATOM  16459  HA  ASP B1068       2.989 -20.634 -33.341  1.00  0.500          H  
ATOM  16460 1HB  ASP B1068       4.361 -18.911 -31.257  1.00  0.680          H  
ATOM  16461 2HB  ASP B1068       3.120 -20.064 -30.827  1.00  0.680          H  
ATOM  16462  N   ILE B1069       0.823 -19.627 -32.709  1.00  0.320          N  
ATOM  16463  CA  ILE B1069      -0.459 -19.019 -32.393  1.00  0.430          C  
ATOM  16464  C   ILE B1069      -1.003 -19.851 -31.257  1.00  0.290          C  
ATOM  16465  O   ILE B1069      -2.038 -19.548 -30.661  1.00  0.310          O  
ATOM  16466  CB  ILE B1069      -1.487 -19.056 -33.554  1.00  0.560          C  
ATOM  16467  CG1 ILE B1069      -1.914 -20.527 -33.893  1.00  0.560          C  
ATOM  16468  CG2 ILE B1069      -0.885 -18.385 -34.804  1.00  0.560          C  
ATOM  16469  CD1 ILE B1069      -3.099 -20.635 -34.808  1.00  0.560          C  
ATOM  16470  H   ILE B1069       0.872 -20.610 -32.934  1.00  0.380          H  
ATOM  16471  HA  ILE B1069      -0.322 -17.994 -32.052  1.00  0.520          H  
ATOM  16472  HB  ILE B1069      -2.358 -18.508 -33.264  1.00  0.670          H  
ATOM  16473 1HG1 ILE B1069      -1.077 -21.047 -34.351  1.00  0.670          H  
ATOM  16474 2HG1 ILE B1069      -2.206 -21.047 -32.989  1.00  0.670          H  
ATOM  16475 1HG2 ILE B1069      -1.599 -18.374 -35.601  1.00  0.670          H  
ATOM  16476 2HG2 ILE B1069      -0.607 -17.386 -34.576  1.00  0.670          H  
ATOM  16477 3HG2 ILE B1069      -0.004 -18.929 -35.120  1.00  0.670          H  
ATOM  16478 1HD1 ILE B1069      -3.313 -21.683 -34.957  1.00  0.670          H  
ATOM  16479 2HD1 ILE B1069      -3.961 -20.157 -34.375  1.00  0.670          H  
ATOM  16480 3HD1 ILE B1069      -2.884 -20.176 -35.753  1.00  0.670          H  
ATOM  16481  N   ALA B1070      -0.315 -20.965 -31.044  1.00  0.300          N  
ATOM  16482  CA  ALA B1070      -0.676 -21.953 -30.044  1.00  0.240          C  
ATOM  16483  C   ALA B1070      -0.399 -21.432 -28.640  1.00  0.200          C  
ATOM  16484  O   ALA B1070       0.542 -20.658 -28.456  1.00  0.270          O  
ATOM  16485  CB  ALA B1070       0.124 -23.222 -30.261  1.00  0.360          C  
ATOM  16486  H   ALA B1070       0.513 -21.093 -31.614  1.00  0.360          H  
ATOM  16487  HA  ALA B1070      -1.735 -22.159 -30.162  1.00  0.290          H  
ATOM  16488 1HB  ALA B1070      -0.153 -23.979 -29.524  1.00  0.430          H  
ATOM  16489 2HB  ALA B1070      -0.061 -23.613 -31.256  1.00  0.430          H  
ATOM  16490 3HB  ALA B1070       1.186 -23.003 -30.155  1.00  0.430          H  
ATOM  16491  N   PRO B1071      -1.189 -21.812 -27.628  1.00  0.170          N  
ATOM  16492  CA  PRO B1071      -0.906 -21.525 -26.243  1.00  0.180          C  
ATOM  16493  C   PRO B1071       0.259 -22.422 -25.872  1.00  0.150          C  
ATOM  16494  O   PRO B1071       0.353 -23.511 -26.441  1.00  0.170          O  
ATOM  16495  CB  PRO B1071      -2.203 -21.939 -25.547  1.00  0.270          C  
ATOM  16496  CG  PRO B1071      -2.808 -23.003 -26.453  1.00  0.270          C  
ATOM  16497  CD  PRO B1071      -2.418 -22.599 -27.861  1.00  0.270          C  
ATOM  16498  HA  PRO B1071      -0.686 -20.464 -26.114  1.00  0.220          H  
ATOM  16499 1HB  PRO B1071      -1.958 -22.358 -24.564  1.00  0.320          H  
ATOM  16500 2HB  PRO B1071      -2.844 -21.060 -25.369  1.00  0.320          H  
ATOM  16501 1HG  PRO B1071      -2.406 -23.993 -26.173  1.00  0.320          H  
ATOM  16502 2HG  PRO B1071      -3.897 -23.048 -26.302  1.00  0.320          H  
ATOM  16503 1HD  PRO B1071      -2.207 -23.515 -28.428  1.00  0.320          H  
ATOM  16504 2HD  PRO B1071      -3.203 -21.983 -28.325  1.00  0.320          H  
ATOM  16505  N   PRO B1072       1.156 -22.035 -24.964  1.00  0.150          N  
ATOM  16506  CA  PRO B1072       2.166 -22.915 -24.439  1.00  0.160          C  
ATOM  16507  C   PRO B1072       1.503 -23.903 -23.503  1.00  0.160          C  
ATOM  16508  O   PRO B1072       0.532 -23.559 -22.815  1.00  0.180          O  
ATOM  16509  CB  PRO B1072       3.132 -21.946 -23.746  1.00  0.240          C  
ATOM  16510  CG  PRO B1072       2.275 -20.742 -23.380  1.00  0.240          C  
ATOM  16511  CD  PRO B1072       1.220 -20.648 -24.484  1.00  0.240          C  
ATOM  16512  HA  PRO B1072       2.659 -23.441 -25.271  1.00  0.190          H  
ATOM  16513 1HB  PRO B1072       3.581 -22.431 -22.864  1.00  0.290          H  
ATOM  16514 2HB  PRO B1072       3.959 -21.688 -24.424  1.00  0.290          H  
ATOM  16515 1HG  PRO B1072       1.843 -20.862 -22.402  1.00  0.290          H  
ATOM  16516 2HG  PRO B1072       2.904 -19.837 -23.324  1.00  0.290          H  
ATOM  16517 1HD  PRO B1072       0.268 -20.334 -24.043  1.00  0.290          H  
ATOM  16518 2HD  PRO B1072       1.551 -19.974 -25.289  1.00  0.290          H  
ATOM  16519  N   VAL B1073       2.061 -25.098 -23.422  1.00  0.180          N  
ATOM  16520  CA  VAL B1073       1.555 -26.064 -22.476  1.00  0.260          C  
ATOM  16521  C   VAL B1073       2.709 -26.653 -21.704  1.00  0.250          C  
ATOM  16522  O   VAL B1073       3.832 -26.731 -22.213  1.00  0.280          O  
ATOM  16523  CB  VAL B1073       0.785 -27.205 -23.192  1.00  0.330          C  
ATOM  16524  CG1 VAL B1073      -0.403 -26.632 -23.969  1.00  0.330          C  
ATOM  16525  CG2 VAL B1073       1.720 -28.003 -24.120  1.00  0.330          C  
ATOM  16526  H   VAL B1073       2.849 -25.334 -24.010  1.00  0.220          H  
ATOM  16527  HA  VAL B1073       0.887 -25.565 -21.776  1.00  0.310          H  
ATOM  16528  HB  VAL B1073       0.381 -27.871 -22.438  1.00  0.400          H  
ATOM  16529 1HG1 VAL B1073      -0.959 -27.445 -24.436  1.00  0.400          H  
ATOM  16530 2HG1 VAL B1073      -1.048 -26.105 -23.295  1.00  0.400          H  
ATOM  16531 3HG1 VAL B1073      -0.054 -25.946 -24.742  1.00  0.400          H  
ATOM  16532 1HG2 VAL B1073       1.159 -28.814 -24.598  1.00  0.400          H  
ATOM  16533 2HG2 VAL B1073       2.128 -27.352 -24.889  1.00  0.400          H  
ATOM  16534 3HG2 VAL B1073       2.540 -28.443 -23.553  1.00  0.400          H  
ATOM  16535  N   VAL B1074       2.409 -27.113 -20.507  1.00  0.220          N  
ATOM  16536  CA  VAL B1074       3.378 -27.798 -19.683  1.00  0.210          C  
ATOM  16537  C   VAL B1074       2.827 -29.157 -19.302  1.00  0.210          C  
ATOM  16538  O   VAL B1074       1.718 -29.263 -18.768  1.00  0.230          O  
ATOM  16539  CB  VAL B1074       3.693 -27.002 -18.399  1.00  0.300          C  
ATOM  16540  CG1 VAL B1074       4.715 -27.777 -17.554  1.00  0.300          C  
ATOM  16541  CG2 VAL B1074       4.214 -25.605 -18.754  1.00  0.300          C  
ATOM  16542  H   VAL B1074       1.455 -26.972 -20.168  1.00  0.260          H  
ATOM  16543  HA  VAL B1074       4.294 -27.934 -20.252  1.00  0.250          H  
ATOM  16544  HB  VAL B1074       2.787 -26.908 -17.813  1.00  0.360          H  
ATOM  16545 1HG1 VAL B1074       4.923 -27.237 -16.651  1.00  0.360          H  
ATOM  16546 2HG1 VAL B1074       4.326 -28.759 -17.289  1.00  0.360          H  
ATOM  16547 3HG1 VAL B1074       5.639 -27.896 -18.126  1.00  0.360          H  
ATOM  16548 1HG2 VAL B1074       4.410 -25.049 -17.849  1.00  0.360          H  
ATOM  16549 2HG2 VAL B1074       5.130 -25.697 -19.339  1.00  0.360          H  
ATOM  16550 3HG2 VAL B1074       3.470 -25.070 -19.336  1.00  0.360          H  
ATOM  16551  N   ASN B1075       3.583 -30.201 -19.587  1.00  0.190          N  
ATOM  16552  CA  ASN B1075       3.112 -31.527 -19.237  1.00  0.220          C  
ATOM  16553  C   ASN B1075       3.834 -32.018 -17.994  1.00  0.240          C  
ATOM  16554  O   ASN B1075       5.013 -31.734 -17.784  1.00  0.350          O  
ATOM  16555  CB  ASN B1075       3.304 -32.515 -20.368  1.00  0.300          C  
ATOM  16556  CG  ASN B1075       2.616 -32.141 -21.632  1.00  0.300          C  
ATOM  16557  OD1 ASN B1075       1.468 -31.687 -21.656  1.00  0.300          O  
ATOM  16558  ND2 ASN B1075       3.321 -32.343 -22.727  1.00  0.300          N  
ATOM  16559  H   ASN B1075       4.492 -30.041 -20.028  1.00  0.230          H  
ATOM  16560  HA  ASN B1075       2.055 -31.479 -19.000  1.00  0.260          H  
ATOM  16561 1HB  ASN B1075       4.319 -32.643 -20.571  1.00  0.360          H  
ATOM  16562 2HB  ASN B1075       2.922 -33.486 -20.048  1.00  0.360          H  
ATOM  16563 1HD2 ASN B1075       2.935 -32.120 -23.628  1.00  0.360          H  
ATOM  16564 2HD2 ASN B1075       4.269 -32.740 -22.674  1.00  0.360          H  
ATOM  16565  N   VAL B1076       3.134 -32.803 -17.197  1.00  0.190          N  
ATOM  16566  CA  VAL B1076       3.675 -33.455 -16.022  1.00  0.180          C  
ATOM  16567  C   VAL B1076       3.467 -34.959 -16.209  1.00  0.190          C  
ATOM  16568  O   VAL B1076       2.351 -35.409 -16.485  1.00  0.210          O  
ATOM  16569  CB  VAL B1076       2.992 -32.951 -14.729  1.00  0.260          C  
ATOM  16570  CG1 VAL B1076       3.574 -33.670 -13.508  1.00  0.260          C  
ATOM  16571  CG2 VAL B1076       3.160 -31.431 -14.609  1.00  0.260          C  
ATOM  16572  H   VAL B1076       2.158 -32.952 -17.428  1.00  0.230          H  
ATOM  16573  HA  VAL B1076       4.731 -33.236 -15.956  1.00  0.220          H  
ATOM  16574  HB  VAL B1076       1.955 -33.182 -14.771  1.00  0.310          H  
ATOM  16575 1HG1 VAL B1076       3.077 -33.316 -12.614  1.00  0.310          H  
ATOM  16576 2HG1 VAL B1076       3.426 -34.746 -13.594  1.00  0.310          H  
ATOM  16577 3HG1 VAL B1076       4.644 -33.459 -13.441  1.00  0.310          H  
ATOM  16578 1HG2 VAL B1076       2.667 -31.078 -13.702  1.00  0.310          H  
ATOM  16579 2HG2 VAL B1076       4.207 -31.188 -14.570  1.00  0.310          H  
ATOM  16580 3HG2 VAL B1076       2.710 -30.943 -15.474  1.00  0.310          H  
ATOM  16581  N   SER B1077       4.523 -35.749 -16.049  1.00  0.190          N  
ATOM  16582  CA  SER B1077       4.389 -37.189 -16.272  1.00  0.210          C  
ATOM  16583  C   SER B1077       5.104 -38.062 -15.264  1.00  0.210          C  
ATOM  16584  O   SER B1077       6.242 -37.801 -14.855  1.00  0.250          O  
ATOM  16585  CB  SER B1077       4.848 -37.558 -17.659  1.00  0.290          C  
ATOM  16586  OG  SER B1077       4.794 -38.946 -17.824  1.00  0.290          O  
ATOM  16587  H   SER B1077       5.423 -35.321 -15.814  1.00  0.230          H  
ATOM  16588  HA  SER B1077       3.330 -37.438 -16.206  1.00  0.250          H  
ATOM  16589 1HB  SER B1077       4.201 -37.075 -18.391  1.00  0.340          H  
ATOM  16590 2HB  SER B1077       5.863 -37.200 -17.823  1.00  0.340          H  
ATOM  16591  HG  SER B1077       4.887 -39.109 -18.764  1.00  0.340          H  
ATOM  16592  N   ALA B1078       4.398 -39.108 -14.836  1.00  0.190          N  
ATOM  16593  CA  ALA B1078       4.908 -40.023 -13.820  1.00  0.180          C  
ATOM  16594  C   ALA B1078       4.542 -41.470 -14.115  1.00  0.200          C  
ATOM  16595  O   ALA B1078       3.508 -41.766 -14.718  1.00  0.250          O  
ATOM  16596  CB  ALA B1078       4.344 -39.648 -12.458  1.00  0.260          C  
ATOM  16597  H   ALA B1078       3.476 -39.258 -15.264  1.00  0.230          H  
ATOM  16598  HA  ALA B1078       5.997 -39.940 -13.803  1.00  0.220          H  
ATOM  16599 1HB  ALA B1078       4.750 -40.313 -11.713  1.00  0.310          H  
ATOM  16600 2HB  ALA B1078       4.601 -38.640 -12.216  1.00  0.310          H  
ATOM  16601 3HB  ALA B1078       3.276 -39.742 -12.479  1.00  0.310          H  
ATOM  16602  N   SER B1079       5.393 -42.376 -13.657  1.00  0.190          N  
ATOM  16603  CA  SER B1079       5.187 -43.810 -13.817  1.00  0.220          C  
ATOM  16604  C   SER B1079       4.843 -44.423 -12.486  1.00  0.200          C  
ATOM  16605  O   SER B1079       5.442 -44.060 -11.479  1.00  0.250          O  
ATOM  16606  CB  SER B1079       6.484 -44.460 -14.222  1.00  0.300          C  
ATOM  16607  OG  SER B1079       6.984 -43.984 -15.428  1.00  0.300          O  
ATOM  16608  H   SER B1079       6.233 -42.067 -13.190  1.00  0.230          H  
ATOM  16609  HA  SER B1079       4.391 -44.001 -14.537  1.00  0.260          H  
ATOM  16610 1HB  SER B1079       7.203 -44.281 -13.441  1.00  0.360          H  
ATOM  16611 2HB  SER B1079       6.347 -45.539 -14.285  1.00  0.360          H  
ATOM  16612  HG  SER B1079       7.936 -44.255 -15.404  1.00  0.360          H  
ATOM  16613  N   TYR B1080       3.959 -45.404 -12.489  1.00  0.190          N  
ATOM  16614  CA  TYR B1080       3.649 -46.133 -11.276  1.00  0.200          C  
ATOM  16615  C   TYR B1080       3.529 -47.617 -11.635  1.00  0.200          C  
ATOM  16616  O   TYR B1080       2.415 -48.110 -11.831  1.00  0.190          O  
ATOM  16617  CB  TYR B1080       2.348 -45.569 -10.730  1.00  0.280          C  
ATOM  16618  CG  TYR B1080       1.960 -45.931  -9.339  1.00  0.280          C  
ATOM  16619  CD1 TYR B1080       2.764 -46.663  -8.474  1.00  0.280          C  
ATOM  16620  CD2 TYR B1080       0.767 -45.490  -8.914  1.00  0.280          C  
ATOM  16621  CE1 TYR B1080       2.305 -46.915  -7.202  1.00  0.280          C  
ATOM  16622  CE2 TYR B1080       0.347 -45.761  -7.682  1.00  0.280          C  
ATOM  16623  CZ  TYR B1080       1.091 -46.462  -6.822  1.00  0.280          C  
ATOM  16624  OH  TYR B1080       0.617 -46.730  -5.561  1.00  0.280          O  
ATOM  16625  H   TYR B1080       3.493 -45.639 -13.370  1.00  0.230          H  
ATOM  16626  HA  TYR B1080       4.442 -45.976 -10.551  1.00  0.240          H  
ATOM  16627 1HB  TYR B1080       2.384 -44.480 -10.790  1.00  0.330          H  
ATOM  16628 2HB  TYR B1080       1.546 -45.885 -11.385  1.00  0.330          H  
ATOM  16629  HD1 TYR B1080       3.737 -47.039  -8.770  1.00  0.330          H  
ATOM  16630  HD2 TYR B1080       0.149 -44.924  -9.581  1.00  0.330          H  
ATOM  16631  HE1 TYR B1080       2.897 -47.484  -6.502  1.00  0.330          H  
ATOM  16632  HE2 TYR B1080      -0.604 -45.421  -7.381  1.00  0.330          H  
ATOM  16633  HH  TYR B1080       1.286 -47.208  -5.059  1.00  0.330          H  
ATOM  16634  N   PRO B1081       4.637 -48.365 -11.668  1.00  0.220          N  
ATOM  16635  CA  PRO B1081       4.686 -49.729 -12.151  1.00  0.230          C  
ATOM  16636  C   PRO B1081       3.681 -50.616 -11.463  1.00  0.220          C  
ATOM  16637  O   PRO B1081       3.586 -50.619 -10.241  1.00  0.220          O  
ATOM  16638  CB  PRO B1081       6.110 -50.148 -11.785  1.00  0.350          C  
ATOM  16639  CG  PRO B1081       6.900 -48.845 -11.789  1.00  0.350          C  
ATOM  16640  CD  PRO B1081       5.942 -47.821 -11.217  1.00  0.350          C  
ATOM  16641  HA  PRO B1081       4.539 -49.738 -13.242  1.00  0.280          H  
ATOM  16642 1HB  PRO B1081       6.115 -50.657 -10.807  1.00  0.410          H  
ATOM  16643 2HB  PRO B1081       6.454 -50.887 -12.514  1.00  0.410          H  
ATOM  16644 1HG  PRO B1081       7.818 -48.951 -11.193  1.00  0.410          H  
ATOM  16645 2HG  PRO B1081       7.225 -48.594 -12.812  1.00  0.410          H  
ATOM  16646 1HD  PRO B1081       5.997 -47.787 -10.116  1.00  0.410          H  
ATOM  16647 2HD  PRO B1081       6.173 -46.850 -11.674  1.00  0.410          H  
ATOM  16648  N   GLY B1082       2.970 -51.405 -12.260  1.00  0.210          N  
ATOM  16649  CA  GLY B1082       1.981 -52.346 -11.756  1.00  0.220          C  
ATOM  16650  C   GLY B1082       0.635 -51.730 -11.345  1.00  0.250          C  
ATOM  16651  O   GLY B1082      -0.281 -52.472 -10.973  1.00  0.290          O  
ATOM  16652  H   GLY B1082       3.114 -51.345 -13.257  1.00  0.250          H  
ATOM  16653 1HA  GLY B1082       1.812 -53.099 -12.524  1.00  0.260          H  
ATOM  16654 2HA  GLY B1082       2.410 -52.876 -10.905  1.00  0.260          H  
ATOM  16655  N   ALA B1083       0.507 -50.402 -11.348  1.00  0.240          N  
ATOM  16656  CA  ALA B1083      -0.732 -49.756 -10.918  1.00  0.240          C  
ATOM  16657  C   ALA B1083      -1.857 -49.846 -11.941  1.00  0.260          C  
ATOM  16658  O   ALA B1083      -1.633 -49.759 -13.148  1.00  0.430          O  
ATOM  16659  CB  ALA B1083      -0.465 -48.297 -10.627  1.00  0.340          C  
ATOM  16660  H   ALA B1083       1.287 -49.800 -11.641  1.00  0.290          H  
ATOM  16661  HA  ALA B1083      -1.071 -50.251 -10.011  1.00  0.290          H  
ATOM  16662 1HB  ALA B1083      -1.369 -47.818 -10.279  1.00  0.400          H  
ATOM  16663 2HB  ALA B1083       0.306 -48.218  -9.880  1.00  0.400          H  
ATOM  16664 3HB  ALA B1083      -0.128 -47.814 -11.533  1.00  0.400          H  
ATOM  16665  N   SER B1084      -3.086 -49.948 -11.439  1.00  0.230          N  
ATOM  16666  CA  SER B1084      -4.297 -49.861 -12.245  1.00  0.250          C  
ATOM  16667  C   SER B1084      -4.578 -48.397 -12.516  1.00  0.220          C  
ATOM  16668  O   SER B1084      -3.998 -47.539 -11.850  1.00  0.200          O  
ATOM  16669  CB  SER B1084      -5.466 -50.459 -11.489  1.00  0.340          C  
ATOM  16670  OG  SER B1084      -5.800 -49.696 -10.364  1.00  0.340          O  
ATOM  16671  H   SER B1084      -3.201 -50.079 -10.444  1.00  0.280          H  
ATOM  16672  HA  SER B1084      -4.145 -50.386 -13.191  1.00  0.300          H  
ATOM  16673 1HB  SER B1084      -6.328 -50.503 -12.140  1.00  0.410          H  
ATOM  16674 2HB  SER B1084      -5.221 -51.474 -11.180  1.00  0.410          H  
ATOM  16675  HG  SER B1084      -6.497 -50.197  -9.908  1.00  0.410          H  
ATOM  16676  N   ALA B1085      -5.491 -48.080 -13.440  1.00  0.220          N  
ATOM  16677  CA  ALA B1085      -5.799 -46.665 -13.662  1.00  0.210          C  
ATOM  16678  C   ALA B1085      -6.336 -46.023 -12.381  1.00  0.190          C  
ATOM  16679  O   ALA B1085      -6.032 -44.867 -12.085  1.00  0.190          O  
ATOM  16680  CB  ALA B1085      -6.799 -46.498 -14.789  1.00  0.300          C  
ATOM  16681  H   ALA B1085      -5.950 -48.801 -13.980  1.00  0.260          H  
ATOM  16682  HA  ALA B1085      -4.872 -46.157 -13.936  1.00  0.250          H  
ATOM  16683 1HB  ALA B1085      -6.983 -45.438 -14.955  1.00  0.360          H  
ATOM  16684 2HB  ALA B1085      -6.386 -46.934 -15.686  1.00  0.360          H  
ATOM  16685 3HB  ALA B1085      -7.738 -46.995 -14.542  1.00  0.360          H  
ATOM  16686  N   LYS B1086      -7.130 -46.782 -11.607  1.00  0.190          N  
ATOM  16687  CA  LYS B1086      -7.699 -46.278 -10.356  1.00  0.190          C  
ATOM  16688  C   LYS B1086      -6.604 -45.999  -9.339  1.00  0.170          C  
ATOM  16689  O   LYS B1086      -6.612 -44.953  -8.686  1.00  0.190          O  
ATOM  16690  CB  LYS B1086      -8.719 -47.274  -9.796  1.00  0.270          C  
ATOM  16691  CG  LYS B1086     -10.022 -47.357 -10.607  1.00  0.270          C  
ATOM  16692  CD  LYS B1086     -10.986 -48.409 -10.057  1.00  0.270          C  
ATOM  16693  CE  LYS B1086     -12.277 -48.464 -10.893  1.00  0.270          C  
ATOM  16694  NZ  LYS B1086     -13.195 -49.561 -10.446  1.00  0.270          N  
ATOM  16695  H   LYS B1086      -7.339 -47.720 -11.916  1.00  0.230          H  
ATOM  16696  HA  LYS B1086      -8.203 -45.334 -10.549  1.00  0.230          H  
ATOM  16697 1HB  LYS B1086      -8.274 -48.267  -9.760  1.00  0.320          H  
ATOM  16698 2HB  LYS B1086      -8.974 -46.993  -8.771  1.00  0.320          H  
ATOM  16699 1HG  LYS B1086     -10.517 -46.386 -10.576  1.00  0.320          H  
ATOM  16700 2HG  LYS B1086      -9.790 -47.591 -11.648  1.00  0.320          H  
ATOM  16701 1HD  LYS B1086     -10.508 -49.391 -10.080  1.00  0.320          H  
ATOM  16702 2HD  LYS B1086     -11.239 -48.171  -9.022  1.00  0.320          H  
ATOM  16703 1HE  LYS B1086     -12.798 -47.511 -10.809  1.00  0.320          H  
ATOM  16704 2HE  LYS B1086     -12.009 -48.628 -11.932  1.00  0.320          H  
ATOM  16705 1HZ  LYS B1086     -14.035 -49.589 -11.017  1.00  0.320          H  
ATOM  16706 2HZ  LYS B1086     -12.712 -50.443 -10.544  1.00  0.320          H  
ATOM  16707 3HZ  LYS B1086     -13.458 -49.418  -9.482  1.00  0.320          H  
ATOM  16708  N   VAL B1087      -5.639 -46.910  -9.238  1.00  0.170          N  
ATOM  16709  CA  VAL B1087      -4.525 -46.725  -8.325  1.00  0.180          C  
ATOM  16710  C   VAL B1087      -3.725 -45.492  -8.733  1.00  0.160          C  
ATOM  16711  O   VAL B1087      -3.343 -44.703  -7.870  1.00  0.190          O  
ATOM  16712  CB  VAL B1087      -3.679 -48.014  -8.229  1.00  0.250          C  
ATOM  16713  CG1 VAL B1087      -2.406 -47.790  -7.488  1.00  0.250          C  
ATOM  16714  CG2 VAL B1087      -4.469 -49.060  -7.473  1.00  0.250          C  
ATOM  16715  H   VAL B1087      -5.715 -47.764  -9.787  1.00  0.200          H  
ATOM  16716  HA  VAL B1087      -4.934 -46.539  -7.330  1.00  0.220          H  
ATOM  16717  HB  VAL B1087      -3.450 -48.358  -9.223  1.00  0.300          H  
ATOM  16718 1HG1 VAL B1087      -1.842 -48.720  -7.437  1.00  0.300          H  
ATOM  16719 2HG1 VAL B1087      -1.860 -47.075  -8.024  1.00  0.300          H  
ATOM  16720 3HG1 VAL B1087      -2.601 -47.436  -6.483  1.00  0.300          H  
ATOM  16721 1HG2 VAL B1087      -3.893 -49.980  -7.404  1.00  0.300          H  
ATOM  16722 2HG2 VAL B1087      -4.686 -48.698  -6.471  1.00  0.300          H  
ATOM  16723 3HG2 VAL B1087      -5.401 -49.260  -7.977  1.00  0.300          H  
ATOM  16724  N   VAL B1088      -3.471 -45.308 -10.030  1.00  0.160          N  
ATOM  16725  CA  VAL B1088      -2.748 -44.130 -10.472  1.00  0.190          C  
ATOM  16726  C   VAL B1088      -3.519 -42.856 -10.147  1.00  0.190          C  
ATOM  16727  O   VAL B1088      -2.926 -41.878  -9.678  1.00  0.200          O  
ATOM  16728  CB  VAL B1088      -2.475 -44.157 -11.992  1.00  0.250          C  
ATOM  16729  CG1 VAL B1088      -1.902 -42.818 -12.449  1.00  0.250          C  
ATOM  16730  CG2 VAL B1088      -1.500 -45.258 -12.329  1.00  0.250          C  
ATOM  16731  H   VAL B1088      -3.786 -46.008 -10.711  1.00  0.190          H  
ATOM  16732  HA  VAL B1088      -1.802 -44.093  -9.947  1.00  0.230          H  
ATOM  16733  HB  VAL B1088      -3.411 -44.333 -12.518  1.00  0.300          H  
ATOM  16734 1HG1 VAL B1088      -1.731 -42.862 -13.505  1.00  0.300          H  
ATOM  16735 2HG1 VAL B1088      -2.588 -41.995 -12.248  1.00  0.300          H  
ATOM  16736 3HG1 VAL B1088      -0.962 -42.638 -11.930  1.00  0.300          H  
ATOM  16737 1HG2 VAL B1088      -1.325 -45.271 -13.401  1.00  0.300          H  
ATOM  16738 2HG2 VAL B1088      -0.570 -45.082 -11.817  1.00  0.300          H  
ATOM  16739 3HG2 VAL B1088      -1.912 -46.206 -12.024  1.00  0.300          H  
ATOM  16740  N   GLU B1089      -4.831 -42.826 -10.414  1.00  0.210          N  
ATOM  16741  CA  GLU B1089      -5.580 -41.612 -10.122  1.00  0.240          C  
ATOM  16742  C   GLU B1089      -5.541 -41.233  -8.653  1.00  0.260          C  
ATOM  16743  O   GLU B1089      -5.233 -40.088  -8.297  1.00  0.290          O  
ATOM  16744  CB  GLU B1089      -7.058 -41.735 -10.508  1.00  0.320          C  
ATOM  16745  CG  GLU B1089      -7.865 -40.429 -10.239  1.00  0.320          C  
ATOM  16746  CD  GLU B1089      -9.347 -40.534 -10.539  1.00  0.320          C  
ATOM  16747  OE1 GLU B1089      -9.787 -41.599 -10.807  1.00  0.320          O  
ATOM  16748  OE2 GLU B1089     -10.041 -39.547 -10.472  1.00  0.320          O  
ATOM  16749  H   GLU B1089      -5.299 -43.636 -10.835  1.00  0.250          H  
ATOM  16750  HA  GLU B1089      -5.139 -40.813 -10.694  1.00  0.290          H  
ATOM  16751 1HB  GLU B1089      -7.141 -41.983 -11.567  1.00  0.390          H  
ATOM  16752 2HB  GLU B1089      -7.517 -42.553  -9.946  1.00  0.390          H  
ATOM  16753 1HG  GLU B1089      -7.759 -40.140  -9.194  1.00  0.390          H  
ATOM  16754 2HG  GLU B1089      -7.415 -39.652 -10.838  1.00  0.390          H  
ATOM  16755  N   GLU B1090      -5.853 -42.188  -7.779  1.00  0.260          N  
ATOM  16756  CA  GLU B1090      -5.899 -41.888  -6.358  1.00  0.310          C  
ATOM  16757  C   GLU B1090      -4.529 -41.554  -5.777  1.00  0.250          C  
ATOM  16758  O   GLU B1090      -4.397 -40.645  -4.957  1.00  0.280          O  
ATOM  16759  CB  GLU B1090      -6.442 -43.085  -5.588  1.00  0.410          C  
ATOM  16760  CG  GLU B1090      -7.891 -43.427  -5.808  1.00  0.410          C  
ATOM  16761  CD  GLU B1090      -8.298 -44.633  -5.001  1.00  0.410          C  
ATOM  16762  OE1 GLU B1090      -7.421 -45.279  -4.447  1.00  0.410          O  
ATOM  16763  OE2 GLU B1090      -9.473 -44.911  -4.926  1.00  0.410          O  
ATOM  16764  H   GLU B1090      -6.091 -43.131  -8.112  1.00  0.310          H  
ATOM  16765  HA  GLU B1090      -6.556 -41.033  -6.209  1.00  0.370          H  
ATOM  16766 1HB  GLU B1090      -5.851 -43.968  -5.845  1.00  0.500          H  
ATOM  16767 2HB  GLU B1090      -6.317 -42.902  -4.533  1.00  0.500          H  
ATOM  16768 1HG  GLU B1090      -8.503 -42.590  -5.529  1.00  0.500          H  
ATOM  16769 2HG  GLU B1090      -8.053 -43.625  -6.867  1.00  0.500          H  
ATOM  16770  N   ALA B1091      -3.505 -42.290  -6.218  1.00  0.200          N  
ATOM  16771  CA  ALA B1091      -2.149 -42.165  -5.720  1.00  0.190          C  
ATOM  16772  C   ALA B1091      -1.336 -41.033  -6.261  1.00  0.170          C  
ATOM  16773  O   ALA B1091      -0.477 -40.516  -5.553  1.00  0.170          O  
ATOM  16774  CB  ALA B1091      -1.365 -43.368  -6.106  1.00  0.270          C  
ATOM  16775  H   ALA B1091      -3.669 -43.032  -6.901  1.00  0.240          H  
ATOM  16776  HA  ALA B1091      -2.214 -42.068  -4.639  1.00  0.230          H  
ATOM  16777 1HB  ALA B1091      -0.370 -43.293  -5.706  1.00  0.320          H  
ATOM  16778 2HB  ALA B1091      -1.808 -44.247  -5.785  1.00  0.320          H  
ATOM  16779 3HB  ALA B1091      -1.330 -43.379  -7.186  1.00  0.320          H  
ATOM  16780  N   VAL B1092      -1.485 -40.746  -7.552  1.00  0.170          N  
ATOM  16781  CA  VAL B1092      -0.634 -39.767  -8.174  1.00  0.170          C  
ATOM  16782  C   VAL B1092      -1.375 -38.588  -8.777  1.00  0.180          C  
ATOM  16783  O   VAL B1092      -1.118 -37.442  -8.402  1.00  0.180          O  
ATOM  16784  CB  VAL B1092       0.242 -40.462  -9.256  1.00  0.240          C  
ATOM  16785  CG1 VAL B1092       1.137 -39.460  -9.960  1.00  0.240          C  
ATOM  16786  CG2 VAL B1092       1.086 -41.551  -8.624  1.00  0.240          C  
ATOM  16787  H   VAL B1092      -2.181 -41.223  -8.127  1.00  0.200          H  
ATOM  16788  HA  VAL B1092       0.006 -39.373  -7.414  1.00  0.200          H  
ATOM  16789  HB  VAL B1092      -0.413 -40.907 -10.007  1.00  0.290          H  
ATOM  16790 1HG1 VAL B1092       1.719 -39.976 -10.713  1.00  0.290          H  
ATOM  16791 2HG1 VAL B1092       0.533 -38.708 -10.435  1.00  0.290          H  
ATOM  16792 3HG1 VAL B1092       1.808 -38.990  -9.239  1.00  0.290          H  
ATOM  16793 1HG2 VAL B1092       1.680 -42.037  -9.397  1.00  0.290          H  
ATOM  16794 2HG2 VAL B1092       1.741 -41.110  -7.878  1.00  0.290          H  
ATOM  16795 3HG2 VAL B1092       0.457 -42.285  -8.154  1.00  0.290          H  
ATOM  16796  N   THR B1093      -2.273 -38.841  -9.728  1.00  0.180          N  
ATOM  16797  CA  THR B1093      -2.856 -37.729 -10.485  1.00  0.190          C  
ATOM  16798  C   THR B1093      -3.619 -36.768  -9.588  1.00  0.190          C  
ATOM  16799  O   THR B1093      -3.438 -35.555  -9.686  1.00  0.200          O  
ATOM  16800  CB  THR B1093      -3.801 -38.220 -11.607  1.00  0.260          C  
ATOM  16801  OG1 THR B1093      -3.070 -39.043 -12.533  1.00  0.260          O  
ATOM  16802  CG2 THR B1093      -4.374 -37.020 -12.385  1.00  0.260          C  
ATOM  16803  H   THR B1093      -2.506 -39.812  -9.949  1.00  0.220          H  
ATOM  16804  HA  THR B1093      -2.043 -37.174 -10.952  1.00  0.230          H  
ATOM  16805  HB  THR B1093      -4.612 -38.775 -11.180  1.00  0.310          H  
ATOM  16806  HG1 THR B1093      -3.701 -39.547 -13.091  1.00  0.310          H  
ATOM  16807 1HG2 THR B1093      -5.028 -37.386 -13.176  1.00  0.310          H  
ATOM  16808 2HG2 THR B1093      -4.948 -36.369 -11.724  1.00  0.310          H  
ATOM  16809 3HG2 THR B1093      -3.558 -36.449 -12.827  1.00  0.310          H  
ATOM  16810  N   ALA B1094      -4.477 -37.297  -8.712  1.00  0.190          N  
ATOM  16811  CA  ALA B1094      -5.282 -36.463  -7.829  1.00  0.180          C  
ATOM  16812  C   ALA B1094      -4.422 -35.600  -6.893  1.00  0.190          C  
ATOM  16813  O   ALA B1094      -4.777 -34.450  -6.601  1.00  0.200          O  
ATOM  16814  CB  ALA B1094      -6.219 -37.345  -7.023  1.00  0.260          C  
ATOM  16815  H   ALA B1094      -4.593 -38.313  -8.675  1.00  0.230          H  
ATOM  16816  HA  ALA B1094      -5.873 -35.791  -8.452  1.00  0.220          H  
ATOM  16817 1HB  ALA B1094      -6.849 -36.727  -6.393  1.00  0.310          H  
ATOM  16818 2HB  ALA B1094      -6.844 -37.927  -7.704  1.00  0.310          H  
ATOM  16819 3HB  ALA B1094      -5.633 -38.029  -6.403  1.00  0.310          H  
ATOM  16820  N   ILE B1095      -3.291 -36.143  -6.427  1.00  0.200          N  
ATOM  16821  CA  ILE B1095      -2.422 -35.404  -5.526  1.00  0.240          C  
ATOM  16822  C   ILE B1095      -1.726 -34.317  -6.331  1.00  0.240          C  
ATOM  16823  O   ILE B1095      -1.581 -33.194  -5.848  1.00  0.310          O  
ATOM  16824  CB  ILE B1095      -1.413 -36.277  -4.754  1.00  0.320          C  
ATOM  16825  CG1 ILE B1095      -2.199 -37.215  -3.831  1.00  0.320          C  
ATOM  16826  CG2 ILE B1095      -0.504 -35.360  -3.857  1.00  0.320          C  
ATOM  16827  CD1 ILE B1095      -1.404 -38.295  -3.153  1.00  0.320          C  
ATOM  16828  H   ILE B1095      -3.045 -37.085  -6.708  1.00  0.240          H  
ATOM  16829  HA  ILE B1095      -3.044 -34.912  -4.780  1.00  0.290          H  
ATOM  16830  HB  ILE B1095      -0.816 -36.863  -5.455  1.00  0.380          H  
ATOM  16831 1HG1 ILE B1095      -2.689 -36.616  -3.079  1.00  0.380          H  
ATOM  16832 2HG1 ILE B1095      -2.957 -37.714  -4.431  1.00  0.380          H  
ATOM  16833 1HG2 ILE B1095       0.203 -35.962  -3.307  1.00  0.380          H  
ATOM  16834 2HG2 ILE B1095       0.027 -34.669  -4.439  1.00  0.380          H  
ATOM  16835 3HG2 ILE B1095      -1.127 -34.803  -3.160  1.00  0.380          H  
ATOM  16836 1HD1 ILE B1095      -2.076 -38.908  -2.546  1.00  0.380          H  
ATOM  16837 2HD1 ILE B1095      -0.931 -38.915  -3.889  1.00  0.380          H  
ATOM  16838 3HD1 ILE B1095      -0.642 -37.877  -2.511  1.00  0.380          H  
ATOM  16839  N   ILE B1096      -1.262 -34.650  -7.550  1.00  0.210          N  
ATOM  16840  CA  ILE B1096      -0.602 -33.643  -8.363  1.00  0.230          C  
ATOM  16841  C   ILE B1096      -1.567 -32.506  -8.646  1.00  0.240          C  
ATOM  16842  O   ILE B1096      -1.241 -31.352  -8.383  1.00  0.270          O  
ATOM  16843  CB  ILE B1096      -0.098 -34.175  -9.757  1.00  0.310          C  
ATOM  16844  CG1 ILE B1096       1.066 -35.223  -9.628  1.00  0.310          C  
ATOM  16845  CG2 ILE B1096       0.445 -32.959 -10.596  1.00  0.310          C  
ATOM  16846  CD1 ILE B1096       1.367 -36.001 -10.896  1.00  0.310          C  
ATOM  16847  H   ILE B1096      -1.359 -35.610  -7.892  1.00  0.250          H  
ATOM  16848  HA  ILE B1096       0.215 -33.238  -7.817  1.00  0.280          H  
ATOM  16849  HB  ILE B1096      -0.929 -34.649 -10.284  1.00  0.380          H  
ATOM  16850 1HG1 ILE B1096       1.975 -34.715  -9.382  1.00  0.380          H  
ATOM  16851 2HG1 ILE B1096       0.821 -35.925  -8.834  1.00  0.380          H  
ATOM  16852 1HG2 ILE B1096       0.778 -33.287 -11.570  1.00  0.380          H  
ATOM  16853 2HG2 ILE B1096      -0.325 -32.208 -10.741  1.00  0.380          H  
ATOM  16854 3HG2 ILE B1096       1.281 -32.511 -10.069  1.00  0.380          H  
ATOM  16855 1HD1 ILE B1096       2.189 -36.693 -10.703  1.00  0.380          H  
ATOM  16856 2HD1 ILE B1096       0.481 -36.557 -11.196  1.00  0.380          H  
ATOM  16857 3HD1 ILE B1096       1.654 -35.337 -11.698  1.00  0.380          H  
ATOM  16858  N   GLU B1097      -2.786 -32.821  -9.112  1.00  0.250          N  
ATOM  16859  CA  GLU B1097      -3.753 -31.776  -9.468  1.00  0.270          C  
ATOM  16860  C   GLU B1097      -4.097 -30.862  -8.318  1.00  0.280          C  
ATOM  16861  O   GLU B1097      -4.225 -29.652  -8.514  1.00  0.290          O  
ATOM  16862  CB  GLU B1097      -5.064 -32.358  -9.990  1.00  0.370          C  
ATOM  16863  CG  GLU B1097      -5.000 -32.948 -11.340  1.00  0.370          C  
ATOM  16864  CD  GLU B1097      -6.249 -33.520 -11.752  1.00  0.370          C  
ATOM  16865  OE1 GLU B1097      -7.166 -33.468 -10.976  1.00  0.370          O  
ATOM  16866  OE2 GLU B1097      -6.331 -34.053 -12.822  1.00  0.370          O  
ATOM  16867  H   GLU B1097      -3.013 -33.806  -9.270  1.00  0.300          H  
ATOM  16868  HA  GLU B1097      -3.313 -31.173 -10.260  1.00  0.320          H  
ATOM  16869 1HB  GLU B1097      -5.394 -33.148  -9.309  1.00  0.440          H  
ATOM  16870 2HB  GLU B1097      -5.832 -31.585  -9.994  1.00  0.440          H  
ATOM  16871 1HG  GLU B1097      -4.754 -32.161 -12.032  1.00  0.440          H  
ATOM  16872 2HG  GLU B1097      -4.227 -33.706 -11.351  1.00  0.440          H  
ATOM  16873  N   ARG B1098      -4.210 -31.404  -7.111  1.00  0.280          N  
ATOM  16874  CA  ARG B1098      -4.593 -30.607  -5.962  1.00  0.330          C  
ATOM  16875  C   ARG B1098      -3.678 -29.411  -5.714  1.00  0.320          C  
ATOM  16876  O   ARG B1098      -4.135 -28.385  -5.203  1.00  0.400          O  
ATOM  16877  CB  ARG B1098      -4.653 -31.472  -4.711  1.00  0.440          C  
ATOM  16878  CG  ARG B1098      -5.066 -30.749  -3.413  1.00  0.440          C  
ATOM  16879  CD  ARG B1098      -6.444 -30.181  -3.495  1.00  0.440          C  
ATOM  16880  NE  ARG B1098      -6.863 -29.615  -2.235  1.00  0.440          N  
ATOM  16881  CZ  ARG B1098      -8.026 -28.959  -2.020  1.00  0.440          C  
ATOM  16882  NH1 ARG B1098      -8.916 -28.774  -2.972  1.00  0.440          N  
ATOM  16883  NH2 ARG B1098      -8.301 -28.475  -0.831  1.00  0.440          N  
ATOM  16884  H   ARG B1098      -4.133 -32.422  -7.003  1.00  0.340          H  
ATOM  16885  HA  ARG B1098      -5.594 -30.236  -6.153  1.00  0.400          H  
ATOM  16886 1HB  ARG B1098      -5.348 -32.292  -4.875  1.00  0.530          H  
ATOM  16887 2HB  ARG B1098      -3.667 -31.914  -4.541  1.00  0.530          H  
ATOM  16888 1HG  ARG B1098      -5.056 -31.468  -2.598  1.00  0.530          H  
ATOM  16889 2HG  ARG B1098      -4.364 -29.944  -3.185  1.00  0.530          H  
ATOM  16890 1HD  ARG B1098      -6.450 -29.377  -4.223  1.00  0.530          H  
ATOM  16891 2HD  ARG B1098      -7.154 -30.952  -3.791  1.00  0.530          H  
ATOM  16892  HE  ARG B1098      -6.229 -29.710  -1.452  1.00  0.530          H  
ATOM  16893 1HH1 ARG B1098      -8.757 -29.105  -3.939  1.00  0.530          H  
ATOM  16894 2HH1 ARG B1098      -9.777 -28.257  -2.728  1.00  0.530          H  
ATOM  16895 1HH2 ARG B1098      -7.656 -28.585  -0.062  1.00  0.530          H  
ATOM  16896 2HH2 ARG B1098      -9.194 -27.976  -0.718  1.00  0.530          H  
ATOM  16897  N   GLU B1099      -2.380 -29.527  -6.015  1.00  0.290          N  
ATOM  16898  CA  GLU B1099      -1.491 -28.403  -5.739  1.00  0.310          C  
ATOM  16899  C   GLU B1099      -1.265 -27.531  -6.966  1.00  0.300          C  
ATOM  16900  O   GLU B1099      -0.509 -26.558  -6.902  1.00  0.340          O  
ATOM  16901  CB  GLU B1099      -0.129 -28.867  -5.252  1.00  0.430          C  
ATOM  16902  CG  GLU B1099      -0.153 -29.706  -3.999  1.00  0.430          C  
ATOM  16903  CD  GLU B1099      -0.724 -29.048  -2.773  1.00  0.430          C  
ATOM  16904  OE1 GLU B1099      -0.454 -27.903  -2.518  1.00  0.430          O  
ATOM  16905  OE2 GLU B1099      -1.444 -29.725  -2.075  1.00  0.430          O  
ATOM  16906  H   GLU B1099      -2.007 -30.367  -6.475  1.00  0.350          H  
ATOM  16907  HA  GLU B1099      -1.941 -27.785  -4.963  1.00  0.370          H  
ATOM  16908 1HB  GLU B1099       0.339 -29.430  -6.045  1.00  0.510          H  
ATOM  16909 2HB  GLU B1099       0.506 -28.001  -5.056  1.00  0.510          H  
ATOM  16910 1HG  GLU B1099      -0.725 -30.613  -4.206  1.00  0.510          H  
ATOM  16911 2HG  GLU B1099       0.872 -30.000  -3.788  1.00  0.510          H  
ATOM  16912  N   MET B1100      -1.877 -27.864  -8.104  1.00  0.260          N  
ATOM  16913  CA  MET B1100      -1.593 -27.103  -9.316  1.00  0.290          C  
ATOM  16914  C   MET B1100      -2.356 -25.803  -9.347  1.00  0.340          C  
ATOM  16915  O   MET B1100      -3.371 -25.685 -10.030  1.00  0.350          O  
ATOM  16916  CB  MET B1100      -1.901 -27.885 -10.605  1.00  0.390          C  
ATOM  16917  CG  MET B1100      -1.066 -29.142 -10.862  1.00  0.390          C  
ATOM  16918  SD  MET B1100       0.712 -28.870 -11.057  1.00  0.390          S  
ATOM  16919  CE  MET B1100       1.345 -29.358  -9.457  1.00  0.390          C  
ATOM  16920  H   MET B1100      -2.563 -28.623  -8.127  1.00  0.310          H  
ATOM  16921  HA  MET B1100      -0.535 -26.851  -9.321  1.00  0.350          H  
ATOM  16922 1HB  MET B1100      -2.947 -28.204 -10.579  1.00  0.470          H  
ATOM  16923 2HB  MET B1100      -1.786 -27.226 -11.466  1.00  0.470          H  
ATOM  16924 1HG  MET B1100      -1.208 -29.785 -10.046  1.00  0.470          H  
ATOM  16925 2HG  MET B1100      -1.440 -29.643 -11.751  1.00  0.470          H  
ATOM  16926 1HE  MET B1100       2.420 -29.245  -9.452  1.00  0.470          H  
ATOM  16927 2HE  MET B1100       0.909 -28.742  -8.685  1.00  0.470          H  
ATOM  16928 3HE  MET B1100       1.090 -30.386  -9.257  1.00  0.470          H  
ATOM  16929  N   ASN B1101      -1.860 -24.827  -8.619  1.00  0.410          N  
ATOM  16930  CA  ASN B1101      -2.534 -23.550  -8.541  1.00  0.500          C  
ATOM  16931  C   ASN B1101      -1.555 -22.402  -8.315  1.00  0.440          C  
ATOM  16932  O   ASN B1101      -0.351 -22.623  -8.175  1.00  0.770          O  
ATOM  16933  CB  ASN B1101      -3.601 -23.665  -7.487  1.00  0.660          C  
ATOM  16934  CG  ASN B1101      -3.085 -23.996  -6.139  1.00  0.660          C  
ATOM  16935  OD1 ASN B1101      -2.261 -23.286  -5.551  1.00  0.660          O  
ATOM  16936  ND2 ASN B1101      -3.573 -25.090  -5.617  1.00  0.660          N  
ATOM  16937  H   ASN B1101      -1.036 -25.049  -8.059  1.00  0.490          H  
ATOM  16938  HA  ASN B1101      -3.021 -23.362  -9.498  1.00  0.600          H  
ATOM  16939 1HB  ASN B1101      -4.147 -22.762  -7.444  1.00  0.800          H  
ATOM  16940 2HB  ASN B1101      -4.294 -24.450  -7.770  1.00  0.800          H  
ATOM  16941 1HD2 ASN B1101      -3.287 -25.393  -4.712  1.00  0.800          H  
ATOM  16942 2HD2 ASN B1101      -4.235 -25.638  -6.135  1.00  0.800          H  
ATOM  16943  N   GLY B1102      -2.030 -21.158  -8.372  1.00  0.350          N  
ATOM  16944  CA  GLY B1102      -1.147 -20.020  -8.178  1.00  0.410          C  
ATOM  16945  C   GLY B1102      -0.229 -19.744  -9.381  1.00  0.500          C  
ATOM  16946  O   GLY B1102       0.706 -18.969  -9.247  1.00  1.040          O  
ATOM  16947  H   GLY B1102      -3.024 -20.944  -8.464  1.00  0.420          H  
ATOM  16948 1HA  GLY B1102      -1.758 -19.134  -7.980  1.00  0.490          H  
ATOM  16949 2HA  GLY B1102      -0.542 -20.175  -7.291  1.00  0.490          H  
ATOM  16950  N   ALA B1103      -0.474 -20.390 -10.532  1.00  0.270          N  
ATOM  16951  CA  ALA B1103       0.361 -20.259 -11.736  1.00  0.250          C  
ATOM  16952  C   ALA B1103      -0.243 -19.269 -12.758  1.00  0.300          C  
ATOM  16953  O   ALA B1103      -1.208 -19.627 -13.443  1.00  0.460          O  
ATOM  16954  CB  ALA B1103       0.538 -21.627 -12.386  1.00  0.360          C  
ATOM  16955  H   ALA B1103      -1.272 -21.007 -10.552  1.00  0.320          H  
ATOM  16956  HA  ALA B1103       1.348 -19.927 -11.429  1.00  0.300          H  
ATOM  16957 1HB  ALA B1103       1.196 -21.535 -13.243  1.00  0.430          H  
ATOM  16958 2HB  ALA B1103       0.985 -22.311 -11.662  1.00  0.430          H  
ATOM  16959 3HB  ALA B1103      -0.430 -22.014 -12.704  1.00  0.430          H  
ATOM  16960  N   PRO B1104       0.269 -18.029 -12.894  1.00  0.570          N  
ATOM  16961  CA  PRO B1104      -0.285 -17.005 -13.754  1.00  0.700          C  
ATOM  16962  C   PRO B1104      -0.340 -17.489 -15.177  1.00  0.440          C  
ATOM  16963  O   PRO B1104       0.567 -18.180 -15.639  1.00  0.550          O  
ATOM  16964  CB  PRO B1104       0.721 -15.857 -13.626  1.00  1.050          C  
ATOM  16965  CG  PRO B1104       1.367 -16.071 -12.299  1.00  1.050          C  
ATOM  16966  CD  PRO B1104       1.463 -17.584 -12.160  1.00  1.050          C  
ATOM  16967  HA  PRO B1104      -1.282 -16.723 -13.394  1.00  0.840          H  
ATOM  16968 1HB  PRO B1104       1.435 -15.887 -14.463  1.00  1.260          H  
ATOM  16969 2HB  PRO B1104       0.192 -14.890 -13.697  1.00  1.260          H  
ATOM  16970 1HG  PRO B1104       2.356 -15.579 -12.277  1.00  1.260          H  
ATOM  16971 2HG  PRO B1104       0.765 -15.612 -11.501  1.00  1.260          H  
ATOM  16972 1HD  PRO B1104       2.378 -17.971 -12.631  1.00  1.260          H  
ATOM  16973 2HD  PRO B1104       1.412 -17.802 -11.111  1.00  1.260          H  
ATOM  16974  N   GLY B1105      -1.396 -17.119 -15.879  1.00  0.390          N  
ATOM  16975  CA  GLY B1105      -1.535 -17.510 -17.253  1.00  0.270          C  
ATOM  16976  C   GLY B1105      -2.315 -18.803 -17.429  1.00  0.240          C  
ATOM  16977  O   GLY B1105      -2.758 -19.111 -18.532  1.00  0.250          O  
ATOM  16978  H   GLY B1105      -2.131 -16.537 -15.483  1.00  0.470          H  
ATOM  16979 1HA  GLY B1105      -2.021 -16.706 -17.804  1.00  0.320          H  
ATOM  16980 2HA  GLY B1105      -0.541 -17.631 -17.665  1.00  0.320          H  
ATOM  16981  N   LEU B1106      -2.469 -19.609 -16.374  1.00  0.240          N  
ATOM  16982  CA  LEU B1106      -3.157 -20.884 -16.566  1.00  0.240          C  
ATOM  16983  C   LEU B1106      -4.613 -20.714 -17.021  1.00  0.250          C  
ATOM  16984  O   LEU B1106      -5.398 -19.984 -16.409  1.00  0.270          O  
ATOM  16985  CB  LEU B1106      -3.079 -21.713 -15.262  1.00  0.340          C  
ATOM  16986  CG  LEU B1106      -3.658 -23.180 -15.290  1.00  0.340          C  
ATOM  16987  CD1 LEU B1106      -2.831 -24.039 -16.228  1.00  0.340          C  
ATOM  16988  CD2 LEU B1106      -3.604 -23.782 -13.864  1.00  0.340          C  
ATOM  16989  H   LEU B1106      -2.098 -19.372 -15.444  1.00  0.290          H  
ATOM  16990  HA  LEU B1106      -2.630 -21.427 -17.342  1.00  0.290          H  
ATOM  16991 1HB  LEU B1106      -2.034 -21.776 -14.970  1.00  0.400          H  
ATOM  16992 2HB  LEU B1106      -3.605 -21.162 -14.481  1.00  0.400          H  
ATOM  16993  HG  LEU B1106      -4.691 -23.166 -15.648  1.00  0.400          H  
ATOM  16994 1HD1 LEU B1106      -3.230 -25.055 -16.244  1.00  0.400          H  
ATOM  16995 2HD1 LEU B1106      -2.851 -23.651 -17.222  1.00  0.400          H  
ATOM  16996 3HD1 LEU B1106      -1.809 -24.053 -15.873  1.00  0.400          H  
ATOM  16997 1HD2 LEU B1106      -4.001 -24.801 -13.879  1.00  0.400          H  
ATOM  16998 2HD2 LEU B1106      -2.570 -23.804 -13.511  1.00  0.400          H  
ATOM  16999 3HD2 LEU B1106      -4.203 -23.169 -13.189  1.00  0.400          H  
ATOM  17000  N   LEU B1107      -4.982 -21.415 -18.100  1.00  0.260          N  
ATOM  17001  CA  LEU B1107      -6.344 -21.397 -18.626  1.00  0.290          C  
ATOM  17002  C   LEU B1107      -7.108 -22.612 -18.132  1.00  0.280          C  
ATOM  17003  O   LEU B1107      -8.237 -22.498 -17.650  1.00  0.370          O  
ATOM  17004  CB  LEU B1107      -6.346 -21.466 -20.164  1.00  0.390          C  
ATOM  17005  CG  LEU B1107      -5.694 -20.343 -20.949  1.00  0.390          C  
ATOM  17006  CD1 LEU B1107      -5.698 -20.741 -22.423  1.00  0.390          C  
ATOM  17007  CD2 LEU B1107      -6.447 -19.037 -20.750  1.00  0.390          C  
ATOM  17008  H   LEU B1107      -4.294 -21.984 -18.578  1.00  0.310          H  
ATOM  17009  HA  LEU B1107      -6.854 -20.505 -18.274  1.00  0.350          H  
ATOM  17010 1HB  LEU B1107      -5.851 -22.390 -20.462  1.00  0.470          H  
ATOM  17011 2HB  LEU B1107      -7.378 -21.515 -20.489  1.00  0.470          H  
ATOM  17012  HG  LEU B1107      -4.673 -20.219 -20.620  1.00  0.470          H  
ATOM  17013 1HD1 LEU B1107      -5.235 -19.976 -23.020  1.00  0.470          H  
ATOM  17014 2HD1 LEU B1107      -5.156 -21.656 -22.544  1.00  0.470          H  
ATOM  17015 3HD1 LEU B1107      -6.703 -20.888 -22.759  1.00  0.470          H  
ATOM  17016 1HD2 LEU B1107      -5.976 -18.254 -21.331  1.00  0.470          H  
ATOM  17017 2HD2 LEU B1107      -7.472 -19.153 -21.076  1.00  0.470          H  
ATOM  17018 3HD2 LEU B1107      -6.432 -18.758 -19.698  1.00  0.470          H  
ATOM  17019  N   TYR B1108      -6.486 -23.783 -18.274  1.00  0.220          N  
ATOM  17020  CA  TYR B1108      -7.132 -25.036 -17.876  1.00  0.240          C  
ATOM  17021  C   TYR B1108      -6.177 -26.204 -17.648  1.00  0.220          C  
ATOM  17022  O   TYR B1108      -5.017 -26.184 -18.082  1.00  0.230          O  
ATOM  17023  CB  TYR B1108      -8.248 -25.411 -18.867  1.00  0.330          C  
ATOM  17024  CG  TYR B1108      -7.859 -25.493 -20.329  1.00  0.330          C  
ATOM  17025  CD1 TYR B1108      -7.352 -26.659 -20.873  1.00  0.330          C  
ATOM  17026  CD2 TYR B1108      -8.063 -24.378 -21.136  1.00  0.330          C  
ATOM  17027  CE1 TYR B1108      -7.043 -26.699 -22.223  1.00  0.330          C  
ATOM  17028  CE2 TYR B1108      -7.752 -24.413 -22.467  1.00  0.330          C  
ATOM  17029  CZ  TYR B1108      -7.249 -25.563 -23.020  1.00  0.330          C  
ATOM  17030  OH  TYR B1108      -6.936 -25.593 -24.366  1.00  0.330          O  
ATOM  17031  H   TYR B1108      -5.548 -23.781 -18.682  1.00  0.260          H  
ATOM  17032  HA  TYR B1108      -7.624 -24.857 -16.919  1.00  0.290          H  
ATOM  17033 1HB  TYR B1108      -8.654 -26.383 -18.583  1.00  0.390          H  
ATOM  17034 2HB  TYR B1108      -9.065 -24.698 -18.777  1.00  0.390          H  
ATOM  17035  HD1 TYR B1108      -7.197 -27.540 -20.245  1.00  0.390          H  
ATOM  17036  HD2 TYR B1108      -8.478 -23.472 -20.705  1.00  0.390          H  
ATOM  17037  HE1 TYR B1108      -6.641 -27.609 -22.662  1.00  0.390          H  
ATOM  17038  HE2 TYR B1108      -7.915 -23.533 -23.088  1.00  0.390          H  
ATOM  17039  HH  TYR B1108      -6.875 -24.692 -24.699  1.00  0.390          H  
ATOM  17040  N   THR B1109      -6.699 -27.225 -16.952  1.00  0.240          N  
ATOM  17041  CA  THR B1109      -5.966 -28.456 -16.634  1.00  0.260          C  
ATOM  17042  C   THR B1109      -6.682 -29.705 -17.126  1.00  0.260          C  
ATOM  17043  O   THR B1109      -7.871 -29.899 -16.872  1.00  0.250          O  
ATOM  17044  CB  THR B1109      -5.784 -28.608 -15.096  1.00  0.360          C  
ATOM  17045  OG1 THR B1109      -5.063 -27.491 -14.591  1.00  0.360          O  
ATOM  17046  CG2 THR B1109      -5.007 -29.934 -14.736  1.00  0.360          C  
ATOM  17047  H   THR B1109      -7.670 -27.142 -16.637  1.00  0.290          H  
ATOM  17048  HA  THR B1109      -4.988 -28.413 -17.109  1.00  0.310          H  
ATOM  17049  HB  THR B1109      -6.756 -28.635 -14.622  1.00  0.430          H  
ATOM  17050  HG1 THR B1109      -5.578 -26.696 -14.731  1.00  0.430          H  
ATOM  17051 1HG2 THR B1109      -4.894 -30.001 -13.654  1.00  0.430          H  
ATOM  17052 2HG2 THR B1109      -5.552 -30.811 -15.082  1.00  0.430          H  
ATOM  17053 3HG2 THR B1109      -4.023 -29.928 -15.199  1.00  0.430          H  
ATOM  17054  N   LYS B1110      -5.946 -30.600 -17.762  1.00  0.280          N  
ATOM  17055  CA  LYS B1110      -6.524 -31.873 -18.189  1.00  0.290          C  
ATOM  17056  C   LYS B1110      -5.611 -33.021 -17.765  1.00  0.250          C  
ATOM  17057  O   LYS B1110      -4.391 -32.863 -17.729  1.00  0.270          O  
ATOM  17058  CB  LYS B1110      -6.779 -31.852 -19.707  1.00  0.400          C  
ATOM  17059  CG  LYS B1110      -5.533 -31.675 -20.574  1.00  0.400          C  
ATOM  17060  CD  LYS B1110      -5.869 -31.603 -22.082  1.00  0.400          C  
ATOM  17061  CE  LYS B1110      -4.588 -31.466 -22.935  1.00  0.400          C  
ATOM  17062  NZ  LYS B1110      -4.870 -31.417 -24.414  1.00  0.400          N  
ATOM  17063  H   LYS B1110      -4.962 -30.375 -17.948  1.00  0.340          H  
ATOM  17064  HA  LYS B1110      -7.478 -32.022 -17.687  1.00  0.350          H  
ATOM  17065 1HB  LYS B1110      -7.281 -32.775 -20.005  1.00  0.480          H  
ATOM  17066 2HB  LYS B1110      -7.442 -31.028 -19.944  1.00  0.480          H  
ATOM  17067 1HG  LYS B1110      -5.022 -30.755 -20.277  1.00  0.480          H  
ATOM  17068 2HG  LYS B1110      -4.860 -32.515 -20.405  1.00  0.480          H  
ATOM  17069 1HD  LYS B1110      -6.400 -32.509 -22.379  1.00  0.480          H  
ATOM  17070 2HD  LYS B1110      -6.512 -30.743 -22.269  1.00  0.480          H  
ATOM  17071 1HE  LYS B1110      -4.075 -30.550 -22.648  1.00  0.480          H  
ATOM  17072 2HE  LYS B1110      -3.933 -32.315 -22.730  1.00  0.480          H  
ATOM  17073 1HZ  LYS B1110      -3.984 -31.325 -24.929  1.00  0.480          H  
ATOM  17074 2HZ  LYS B1110      -5.333 -32.266 -24.703  1.00  0.480          H  
ATOM  17075 3HZ  LYS B1110      -5.459 -30.626 -24.628  1.00  0.480          H  
ATOM  17076  N   ALA B1111      -6.170 -34.193 -17.466  1.00  0.230          N  
ATOM  17077  CA  ALA B1111      -5.284 -35.296 -17.103  1.00  0.210          C  
ATOM  17078  C   ALA B1111      -5.849 -36.678 -17.409  1.00  0.210          C  
ATOM  17079  O   ALA B1111      -7.063 -36.915 -17.390  1.00  0.220          O  
ATOM  17080  CB  ALA B1111      -4.947 -35.212 -15.619  1.00  0.300          C  
ATOM  17081  H   ALA B1111      -7.189 -34.299 -17.462  1.00  0.280          H  
ATOM  17082  HA  ALA B1111      -4.372 -35.186 -17.685  1.00  0.250          H  
ATOM  17083 1HB  ALA B1111      -4.244 -36.009 -15.367  1.00  0.360          H  
ATOM  17084 2HB  ALA B1111      -4.495 -34.248 -15.396  1.00  0.360          H  
ATOM  17085 3HB  ALA B1111      -5.850 -35.325 -15.027  1.00  0.360          H  
ATOM  17086  N   THR B1112      -4.923 -37.608 -17.639  1.00  0.200          N  
ATOM  17087  CA  THR B1112      -5.218 -39.016 -17.876  1.00  0.210          C  
ATOM  17088  C   THR B1112      -4.438 -39.931 -16.929  1.00  0.200          C  
ATOM  17089  O   THR B1112      -3.235 -39.761 -16.696  1.00  0.220          O  
ATOM  17090  CB  THR B1112      -4.899 -39.424 -19.342  1.00  0.290          C  
ATOM  17091  OG1 THR B1112      -5.681 -38.633 -20.243  1.00  0.290          O  
ATOM  17092  CG2 THR B1112      -5.244 -40.912 -19.584  1.00  0.290          C  
ATOM  17093  H   THR B1112      -3.947 -37.305 -17.644  1.00  0.240          H  
ATOM  17094  HA  THR B1112      -6.280 -39.180 -17.700  1.00  0.250          H  
ATOM  17095  HB  THR B1112      -3.842 -39.257 -19.546  1.00  0.350          H  
ATOM  17096  HG1 THR B1112      -5.385 -37.725 -20.195  1.00  0.350          H  
ATOM  17097 1HG2 THR B1112      -5.027 -41.161 -20.618  1.00  0.350          H  
ATOM  17098 2HG2 THR B1112      -4.657 -41.562 -18.940  1.00  0.350          H  
ATOM  17099 3HG2 THR B1112      -6.305 -41.066 -19.386  1.00  0.350          H  
ATOM  17100  N   SER B1113      -5.136 -40.923 -16.403  1.00  0.200          N  
ATOM  17101  CA  SER B1113      -4.553 -41.960 -15.568  1.00  0.240          C  
ATOM  17102  C   SER B1113      -4.780 -43.279 -16.298  1.00  0.360          C  
ATOM  17103  O   SER B1113      -5.908 -43.626 -16.645  1.00  0.920          O  
ATOM  17104  CB  SER B1113      -5.217 -41.970 -14.203  1.00  0.320          C  
ATOM  17105  OG  SER B1113      -4.998 -40.764 -13.498  1.00  0.320          O  
ATOM  17106  H   SER B1113      -6.136 -40.956 -16.611  1.00  0.240          H  
ATOM  17107  HA  SER B1113      -3.479 -41.796 -15.459  1.00  0.290          H  
ATOM  17108 1HB  SER B1113      -6.265 -42.111 -14.336  1.00  0.380          H  
ATOM  17109 2HB  SER B1113      -4.856 -42.812 -13.620  1.00  0.380          H  
ATOM  17110  HG  SER B1113      -5.616 -40.789 -12.761  1.00  0.380          H  
ATOM  17111  N   SER B1114      -3.732 -44.036 -16.535  1.00  0.340          N  
ATOM  17112  CA  SER B1114      -3.888 -45.294 -17.256  1.00  0.350          C  
ATOM  17113  C   SER B1114      -3.056 -46.349 -16.587  1.00  0.510          C  
ATOM  17114  O   SER B1114      -2.486 -46.128 -15.512  1.00  0.940          O  
ATOM  17115  CB  SER B1114      -3.507 -45.172 -18.728  1.00  0.490          C  
ATOM  17116  OG  SER B1114      -2.125 -44.974 -18.897  1.00  0.490          O  
ATOM  17117  H   SER B1114      -2.802 -43.713 -16.253  1.00  0.410          H  
ATOM  17118  HA  SER B1114      -4.928 -45.611 -17.205  1.00  0.420          H  
ATOM  17119 1HB  SER B1114      -3.814 -46.074 -19.258  1.00  0.580          H  
ATOM  17120 2HB  SER B1114      -4.051 -44.341 -19.172  1.00  0.580          H  
ATOM  17121  HG  SER B1114      -1.920 -45.195 -19.853  1.00  0.580          H  
ATOM  17122  N   THR B1115      -3.028 -47.532 -17.152  1.00  0.480          N  
ATOM  17123  CA  THR B1115      -2.322 -48.605 -16.501  1.00  0.790          C  
ATOM  17124  C   THR B1115      -0.830 -48.344 -16.391  1.00  0.760          C  
ATOM  17125  O   THR B1115      -0.054 -48.627 -17.311  1.00  1.790          O  
ATOM  17126  CB  THR B1115      -2.532 -49.914 -17.253  1.00  0.980          C  
ATOM  17127  OG1 THR B1115      -2.029 -49.748 -18.581  1.00  0.980          O  
ATOM  17128  CG2 THR B1115      -4.032 -50.266 -17.289  1.00  0.980          C  
ATOM  17129  H   THR B1115      -3.469 -47.693 -18.048  1.00  0.580          H  
ATOM  17130  HA  THR B1115      -2.718 -48.714 -15.489  1.00  0.950          H  
ATOM  17131  HB  THR B1115      -1.980 -50.719 -16.756  1.00  1.180          H  
ATOM  17132  HG1 THR B1115      -1.059 -49.563 -18.515  1.00  1.180          H  
ATOM  17133 1HG2 THR B1115      -4.168 -51.204 -17.832  1.00  1.180          H  
ATOM  17134 2HG2 THR B1115      -4.395 -50.384 -16.267  1.00  1.180          H  
ATOM  17135 3HG2 THR B1115      -4.596 -49.477 -17.783  1.00  1.180          H  
ATOM  17136  N   GLY B1116      -0.453 -47.856 -15.225  1.00  0.580          N  
ATOM  17137  CA  GLY B1116       0.904 -47.558 -14.813  1.00  0.470          C  
ATOM  17138  C   GLY B1116       1.397 -46.162 -15.154  1.00  0.350          C  
ATOM  17139  O   GLY B1116       2.572 -45.860 -14.933  1.00  0.470          O  
ATOM  17140  H   GLY B1116      -1.216 -47.603 -14.601  1.00  0.700          H  
ATOM  17141 1HA  GLY B1116       0.960 -47.697 -13.736  1.00  0.560          H  
ATOM  17142 2HA  GLY B1116       1.575 -48.292 -15.250  1.00  0.560          H  
ATOM  17143  N   GLN B1117       0.548 -45.304 -15.711  1.00  0.350          N  
ATOM  17144  CA  GLN B1117       1.042 -43.962 -16.049  1.00  0.310          C  
ATOM  17145  C   GLN B1117       0.097 -42.821 -15.704  1.00  0.280          C  
ATOM  17146  O   GLN B1117      -1.125 -42.906 -15.860  1.00  0.400          O  
ATOM  17147  CB  GLN B1117       1.393 -43.830 -17.543  1.00  0.450          C  
ATOM  17148  CG  GLN B1117       2.509 -44.740 -18.049  1.00  0.450          C  
ATOM  17149  CD  GLN B1117       2.981 -44.364 -19.472  1.00  0.450          C  
ATOM  17150  OE1 GLN B1117       3.792 -43.439 -19.604  1.00  0.450          O  
ATOM  17151  NE2 GLN B1117       2.501 -45.032 -20.509  1.00  0.450          N  
ATOM  17152  H   GLN B1117      -0.429 -45.588 -15.833  1.00  0.420          H  
ATOM  17153  HA  GLN B1117       1.955 -43.784 -15.481  1.00  0.370          H  
ATOM  17154 1HB  GLN B1117       0.502 -44.049 -18.137  1.00  0.540          H  
ATOM  17155 2HB  GLN B1117       1.680 -42.798 -17.753  1.00  0.540          H  
ATOM  17156 1HG  GLN B1117       3.356 -44.678 -17.366  1.00  0.540          H  
ATOM  17157 2HG  GLN B1117       2.126 -45.763 -18.083  1.00  0.540          H  
ATOM  17158 1HE2 GLN B1117       2.798 -44.801 -21.430  1.00  0.540          H  
ATOM  17159 2HE2 GLN B1117       1.812 -45.785 -20.395  1.00  0.540          H  
ATOM  17160  N   ALA B1118       0.693 -41.705 -15.295  1.00  0.260          N  
ATOM  17161  CA  ALA B1118      -0.045 -40.474 -15.055  1.00  0.250          C  
ATOM  17162  C   ALA B1118       0.422 -39.434 -16.051  1.00  0.250          C  
ATOM  17163  O   ALA B1118       1.628 -39.253 -16.255  1.00  0.340          O  
ATOM  17164  CB  ALA B1118       0.179 -39.958 -13.636  1.00  0.350          C  
ATOM  17165  H   ALA B1118       1.709 -41.715 -15.162  1.00  0.310          H  
ATOM  17166  HA  ALA B1118      -1.108 -40.658 -15.215  1.00  0.300          H  
ATOM  17167 1HB  ALA B1118      -0.383 -39.035 -13.495  1.00  0.420          H  
ATOM  17168 2HB  ALA B1118      -0.151 -40.684 -12.921  1.00  0.420          H  
ATOM  17169 3HB  ALA B1118       1.230 -39.767 -13.492  1.00  0.420          H  
ATOM  17170  N   SER B1119      -0.516 -38.677 -16.597  1.00  0.190          N  
ATOM  17171  CA  SER B1119      -0.170 -37.589 -17.497  1.00  0.240          C  
ATOM  17172  C   SER B1119      -1.091 -36.400 -17.294  1.00  0.220          C  
ATOM  17173  O   SER B1119      -2.314 -36.490 -17.442  1.00  0.240          O  
ATOM  17174  CB  SER B1119      -0.227 -38.058 -18.937  1.00  0.320          C  
ATOM  17175  OG  SER B1119       0.058 -37.006 -19.824  1.00  0.320          O  
ATOM  17176  H   SER B1119      -1.500 -38.906 -16.434  1.00  0.230          H  
ATOM  17177  HA  SER B1119       0.848 -37.266 -17.280  1.00  0.290          H  
ATOM  17178 1HB  SER B1119       0.494 -38.862 -19.079  1.00  0.380          H  
ATOM  17179 2HB  SER B1119      -1.217 -38.462 -19.148  1.00  0.380          H  
ATOM  17180  HG  SER B1119       0.057 -37.393 -20.703  1.00  0.380          H  
ATOM  17181  N   LEU B1120      -0.501 -35.284 -16.907  1.00  0.220          N  
ATOM  17182  CA  LEU B1120      -1.242 -34.064 -16.641  1.00  0.210          C  
ATOM  17183  C   LEU B1120      -0.758 -32.909 -17.500  1.00  0.200          C  
ATOM  17184  O   LEU B1120       0.438 -32.683 -17.657  1.00  0.240          O  
ATOM  17185  CB  LEU B1120      -1.142 -33.774 -15.132  1.00  0.300          C  
ATOM  17186  CG  LEU B1120      -1.770 -32.494 -14.582  1.00  0.300          C  
ATOM  17187  CD1 LEU B1120      -2.289 -32.771 -13.238  1.00  0.300          C  
ATOM  17188  CD2 LEU B1120      -0.698 -31.404 -14.457  1.00  0.300          C  
ATOM  17189  H   LEU B1120       0.517 -35.295 -16.792  1.00  0.260          H  
ATOM  17190  HA  LEU B1120      -2.287 -34.234 -16.885  1.00  0.250          H  
ATOM  17191 1HB  LEU B1120      -1.632 -34.602 -14.616  1.00  0.360          H  
ATOM  17192 2HB  LEU B1120      -0.113 -33.793 -14.851  1.00  0.360          H  
ATOM  17193  HG  LEU B1120      -2.588 -32.158 -15.227  1.00  0.360          H  
ATOM  17194 1HD1 LEU B1120      -2.716 -31.861 -12.833  1.00  0.360          H  
ATOM  17195 2HD1 LEU B1120      -3.052 -33.545 -13.317  1.00  0.360          H  
ATOM  17196 3HD1 LEU B1120      -1.498 -33.113 -12.598  1.00  0.360          H  
ATOM  17197 1HD2 LEU B1120      -1.150 -30.511 -14.040  1.00  0.360          H  
ATOM  17198 2HD2 LEU B1120       0.096 -31.745 -13.796  1.00  0.360          H  
ATOM  17199 3HD2 LEU B1120      -0.276 -31.171 -15.426  1.00  0.360          H  
ATOM  17200  N   THR B1121      -1.690 -32.165 -18.072  1.00  0.190          N  
ATOM  17201  CA  THR B1121      -1.328 -31.033 -18.908  1.00  0.200          C  
ATOM  17202  C   THR B1121      -1.964 -29.746 -18.457  1.00  0.190          C  
ATOM  17203  O   THR B1121      -3.176 -29.638 -18.236  1.00  0.210          O  
ATOM  17204  CB  THR B1121      -1.676 -31.259 -20.399  1.00  0.280          C  
ATOM  17205  OG1 THR B1121      -0.969 -32.398 -20.903  1.00  0.280          O  
ATOM  17206  CG2 THR B1121      -1.328 -30.012 -21.270  1.00  0.280          C  
ATOM  17207  H   THR B1121      -2.669 -32.398 -17.930  1.00  0.230          H  
ATOM  17208  HA  THR B1121      -0.252 -30.891 -18.848  1.00  0.240          H  
ATOM  17209  HB  THR B1121      -2.721 -31.456 -20.477  1.00  0.330          H  
ATOM  17210  HG1 THR B1121      -0.018 -32.190 -20.955  1.00  0.330          H  
ATOM  17211 1HG2 THR B1121      -1.583 -30.212 -22.306  1.00  0.330          H  
ATOM  17212 2HG2 THR B1121      -1.881 -29.136 -20.938  1.00  0.330          H  
ATOM  17213 3HG2 THR B1121      -0.260 -29.812 -21.195  1.00  0.330          H  
ATOM  17214  N   LEU B1122      -1.117 -28.747 -18.358  1.00  0.180          N  
ATOM  17215  CA  LEU B1122      -1.504 -27.407 -17.998  1.00  0.200          C  
ATOM  17216  C   LEU B1122      -1.382 -26.488 -19.200  1.00  0.210          C  
ATOM  17217  O   LEU B1122      -0.306 -26.346 -19.791  1.00  0.250          O  
ATOM  17218  CB  LEU B1122      -0.617 -26.979 -16.836  1.00  0.270          C  
ATOM  17219  CG  LEU B1122      -0.751 -27.861 -15.581  1.00  0.270          C  
ATOM  17220  CD1 LEU B1122       0.247 -27.504 -14.631  1.00  0.270          C  
ATOM  17221  CD2 LEU B1122      -2.091 -27.671 -14.944  1.00  0.270          C  
ATOM  17222  H   LEU B1122      -0.129 -28.962 -18.533  1.00  0.220          H  
ATOM  17223  HA  LEU B1122      -2.549 -27.400 -17.702  1.00  0.240          H  
ATOM  17224 1HB  LEU B1122       0.417 -27.042 -17.163  1.00  0.330          H  
ATOM  17225 2HB  LEU B1122      -0.832 -25.967 -16.577  1.00  0.330          H  
ATOM  17226  HG  LEU B1122      -0.616 -28.893 -15.856  1.00  0.330          H  
ATOM  17227 1HD1 LEU B1122       0.150 -28.134 -13.766  1.00  0.330          H  
ATOM  17228 2HD1 LEU B1122       1.210 -27.662 -15.088  1.00  0.330          H  
ATOM  17229 3HD1 LEU B1122       0.117 -26.463 -14.346  1.00  0.330          H  
ATOM  17230 1HD2 LEU B1122      -2.175 -28.295 -14.058  1.00  0.330          H  
ATOM  17231 2HD2 LEU B1122      -2.223 -26.633 -14.656  1.00  0.330          H  
ATOM  17232 3HD2 LEU B1122      -2.858 -27.948 -15.636  1.00  0.330          H  
ATOM  17233  N   THR B1123      -2.502 -25.890 -19.594  1.00  0.190          N  
ATOM  17234  CA  THR B1123      -2.521 -25.012 -20.761  1.00  0.200          C  
ATOM  17235  C   THR B1123      -2.559 -23.581 -20.301  1.00  0.200          C  
ATOM  17236  O   THR B1123      -3.432 -23.203 -19.514  1.00  0.210          O  
ATOM  17237  CB  THR B1123      -3.725 -25.292 -21.682  1.00  0.280          C  
ATOM  17238  OG1 THR B1123      -3.658 -26.638 -22.158  1.00  0.280          O  
ATOM  17239  CG2 THR B1123      -3.696 -24.342 -22.878  1.00  0.280          C  
ATOM  17240  H   THR B1123      -3.364 -26.051 -19.061  1.00  0.230          H  
ATOM  17241  HA  THR B1123      -1.604 -25.151 -21.328  1.00  0.240          H  
ATOM  17242  HB  THR B1123      -4.651 -25.151 -21.124  1.00  0.330          H  
ATOM  17243  HG1 THR B1123      -3.866 -27.229 -21.433  1.00  0.330          H  
ATOM  17244 1HG2 THR B1123      -4.538 -24.544 -23.526  1.00  0.330          H  
ATOM  17245 2HG2 THR B1123      -3.745 -23.324 -22.541  1.00  0.330          H  
ATOM  17246 3HG2 THR B1123      -2.774 -24.486 -23.435  1.00  0.330          H  
ATOM  17247  N   PHE B1124      -1.623 -22.782 -20.807  1.00  0.190          N  
ATOM  17248  CA  PHE B1124      -1.473 -21.386 -20.437  1.00  0.180          C  
ATOM  17249  C   PHE B1124      -1.842 -20.463 -21.600  1.00  0.190          C  
ATOM  17250  O   PHE B1124      -1.730 -20.847 -22.753  1.00  0.210          O  
ATOM  17251  CB  PHE B1124      -0.033 -21.167 -19.983  1.00  0.260          C  
ATOM  17252  CG  PHE B1124       0.340 -21.895 -18.690  1.00  0.260          C  
ATOM  17253  CD1 PHE B1124       0.739 -23.237 -18.700  1.00  0.260          C  
ATOM  17254  CD2 PHE B1124       0.318 -21.241 -17.476  1.00  0.260          C  
ATOM  17255  CE1 PHE B1124       1.077 -23.882 -17.521  1.00  0.260          C  
ATOM  17256  CE2 PHE B1124       0.651 -21.878 -16.310  1.00  0.260          C  
ATOM  17257  CZ  PHE B1124       1.028 -23.203 -16.324  1.00  0.260          C  
ATOM  17258  H   PHE B1124      -0.943 -23.161 -21.479  1.00  0.230          H  
ATOM  17259  HA  PHE B1124      -2.143 -21.175 -19.612  1.00  0.220          H  
ATOM  17260 1HB  PHE B1124       0.622 -21.527 -20.751  1.00  0.310          H  
ATOM  17261 2HB  PHE B1124       0.142 -20.111 -19.856  1.00  0.310          H  
ATOM  17262  HD1 PHE B1124       0.778 -23.784 -19.649  1.00  0.310          H  
ATOM  17263  HD2 PHE B1124       0.036 -20.197 -17.437  1.00  0.310          H  
ATOM  17264  HE1 PHE B1124       1.380 -24.922 -17.543  1.00  0.310          H  
ATOM  17265  HE2 PHE B1124       0.610 -21.315 -15.381  1.00  0.310          H  
ATOM  17266  HZ  PHE B1124       1.291 -23.705 -15.395  1.00  0.310          H  
ATOM  17267  N   ARG B1125      -2.263 -19.245 -21.300  1.00  0.220          N  
ATOM  17268  CA  ARG B1125      -2.637 -18.247 -22.306  1.00  0.220          C  
ATOM  17269  C   ARG B1125      -1.517 -17.857 -23.281  1.00  0.200          C  
ATOM  17270  O   ARG B1125      -0.343 -17.782 -22.911  1.00  0.200          O  
ATOM  17271  CB  ARG B1125      -3.143 -16.996 -21.600  1.00  0.310          C  
ATOM  17272  CG  ARG B1125      -3.696 -15.898 -22.509  1.00  0.310          C  
ATOM  17273  CD  ARG B1125      -4.238 -14.745 -21.753  1.00  0.310          C  
ATOM  17274  NE  ARG B1125      -3.189 -14.040 -20.981  1.00  0.310          N  
ATOM  17275  CZ  ARG B1125      -3.051 -14.061 -19.624  1.00  0.310          C  
ATOM  17276  NH1 ARG B1125      -3.895 -14.746 -18.879  1.00  0.310          N  
ATOM  17277  NH2 ARG B1125      -2.065 -13.390 -19.039  1.00  0.310          N  
ATOM  17278  H   ARG B1125      -2.362 -19.011 -20.310  1.00  0.260          H  
ATOM  17279  HA  ARG B1125      -3.451 -18.655 -22.895  1.00  0.260          H  
ATOM  17280 1HB  ARG B1125      -3.905 -17.267 -20.881  1.00  0.370          H  
ATOM  17281 2HB  ARG B1125      -2.324 -16.563 -21.042  1.00  0.370          H  
ATOM  17282 1HG  ARG B1125      -2.906 -15.506 -23.131  1.00  0.370          H  
ATOM  17283 2HG  ARG B1125      -4.487 -16.306 -23.139  1.00  0.370          H  
ATOM  17284 1HD  ARG B1125      -4.660 -14.035 -22.466  1.00  0.370          H  
ATOM  17285 2HD  ARG B1125      -5.022 -15.079 -21.087  1.00  0.370          H  
ATOM  17286  HE  ARG B1125      -2.507 -13.504 -21.516  1.00  0.370          H  
ATOM  17287 1HH1 ARG B1125      -4.649 -15.256 -19.294  1.00  0.370          H  
ATOM  17288 2HH1 ARG B1125      -3.784 -14.768 -17.852  1.00  0.370          H  
ATOM  17289 1HH2 ARG B1125      -1.412 -12.858 -19.594  1.00  0.370          H  
ATOM  17290 2HH2 ARG B1125      -1.981 -13.400 -18.003  1.00  0.370          H  
ATOM  17291  N   GLN B1126      -1.864 -17.599 -24.546  1.00  0.210          N  
ATOM  17292  CA  GLN B1126      -0.842 -17.118 -25.468  1.00  0.200          C  
ATOM  17293  C   GLN B1126      -0.174 -15.874 -24.896  1.00  0.210          C  
ATOM  17294  O   GLN B1126      -0.841 -14.983 -24.369  1.00  0.220          O  
ATOM  17295  CB  GLN B1126      -1.412 -16.780 -26.849  1.00  0.280          C  
ATOM  17296  CG  GLN B1126      -1.840 -17.962 -27.669  1.00  0.280          C  
ATOM  17297  CD  GLN B1126      -3.240 -18.404 -27.396  1.00  0.280          C  
ATOM  17298  OE1 GLN B1126      -3.804 -18.090 -26.329  1.00  0.280          O  
ATOM  17299  NE2 GLN B1126      -3.805 -19.134 -28.339  1.00  0.280          N  
ATOM  17300  H   GLN B1126      -2.830 -17.711 -24.869  1.00  0.250          H  
ATOM  17301  HA  GLN B1126      -0.084 -17.890 -25.582  1.00  0.240          H  
ATOM  17302 1HB  GLN B1126      -2.272 -16.120 -26.735  1.00  0.340          H  
ATOM  17303 2HB  GLN B1126      -0.662 -16.237 -27.423  1.00  0.340          H  
ATOM  17304 1HG  GLN B1126      -1.781 -17.690 -28.725  1.00  0.340          H  
ATOM  17305 2HG  GLN B1126      -1.172 -18.779 -27.481  1.00  0.340          H  
ATOM  17306 1HE2 GLN B1126      -4.753 -19.464 -28.229  1.00  0.340          H  
ATOM  17307 2HE2 GLN B1126      -3.256 -19.364 -29.179  1.00  0.340          H  
ATOM  17308  N   GLY B1127       1.145 -15.807 -25.045  1.00  0.210          N  
ATOM  17309  CA  GLY B1127       1.936 -14.684 -24.553  1.00  0.220          C  
ATOM  17310  C   GLY B1127       2.608 -14.995 -23.216  1.00  0.220          C  
ATOM  17311  O   GLY B1127       3.512 -14.273 -22.789  1.00  0.240          O  
ATOM  17312  H   GLY B1127       1.623 -16.572 -25.501  1.00  0.250          H  
ATOM  17313 1HA  GLY B1127       2.695 -14.429 -25.291  1.00  0.260          H  
ATOM  17314 2HA  GLY B1127       1.294 -13.812 -24.443  1.00  0.260          H  
ATOM  17315  N   VAL B1128       2.190 -16.082 -22.573  1.00  0.210          N  
ATOM  17316  CA  VAL B1128       2.767 -16.515 -21.312  1.00  0.220          C  
ATOM  17317  C   VAL B1128       4.152 -17.101 -21.550  1.00  0.240          C  
ATOM  17318  O   VAL B1128       4.363 -17.885 -22.476  1.00  0.260          O  
ATOM  17319  CB  VAL B1128       1.823 -17.525 -20.622  1.00  0.300          C  
ATOM  17320  CG1 VAL B1128       2.458 -18.140 -19.350  1.00  0.300          C  
ATOM  17321  CG2 VAL B1128       0.536 -16.788 -20.238  1.00  0.300          C  
ATOM  17322  H   VAL B1128       1.416 -16.631 -22.960  1.00  0.250          H  
ATOM  17323  HA  VAL B1128       2.868 -15.646 -20.662  1.00  0.260          H  
ATOM  17324  HB  VAL B1128       1.592 -18.326 -21.325  1.00  0.360          H  
ATOM  17325 1HG1 VAL B1128       1.768 -18.832 -18.886  1.00  0.360          H  
ATOM  17326 2HG1 VAL B1128       3.369 -18.674 -19.613  1.00  0.360          H  
ATOM  17327 3HG1 VAL B1128       2.693 -17.351 -18.639  1.00  0.360          H  
ATOM  17328 1HG2 VAL B1128      -0.149 -17.491 -19.807  1.00  0.360          H  
ATOM  17329 2HG2 VAL B1128       0.764 -15.998 -19.528  1.00  0.360          H  
ATOM  17330 3HG2 VAL B1128       0.084 -16.343 -21.110  1.00  0.360          H  
ATOM  17331  N   ASN B1129       5.108 -16.697 -20.725  1.00  0.270          N  
ATOM  17332  CA  ASN B1129       6.469 -17.172 -20.865  1.00  0.310          C  
ATOM  17333  C   ASN B1129       6.519 -18.629 -20.439  1.00  0.280          C  
ATOM  17334  O   ASN B1129       6.322 -18.948 -19.264  1.00  0.290          O  
ATOM  17335  CB  ASN B1129       7.418 -16.312 -20.045  1.00  0.420          C  
ATOM  17336  CG  ASN B1129       8.891 -16.640 -20.249  1.00  0.420          C  
ATOM  17337  OD1 ASN B1129       9.300 -17.796 -20.490  1.00  0.420          O  
ATOM  17338  ND2 ASN B1129       9.714 -15.608 -20.160  1.00  0.420          N  
ATOM  17339  H   ASN B1129       4.874 -16.037 -19.998  1.00  0.320          H  
ATOM  17340  HA  ASN B1129       6.757 -17.119 -21.916  1.00  0.370          H  
ATOM  17341 1HB  ASN B1129       7.257 -15.262 -20.296  1.00  0.500          H  
ATOM  17342 2HB  ASN B1129       7.180 -16.430 -18.993  1.00  0.500          H  
ATOM  17343 1HD2 ASN B1129      10.700 -15.744 -20.288  1.00  0.500          H  
ATOM  17344 2HD2 ASN B1129       9.356 -14.691 -19.969  1.00  0.500          H  
ATOM  17345  N   ALA B1130       6.763 -19.502 -21.415  1.00  0.280          N  
ATOM  17346  CA  ALA B1130       6.777 -20.947 -21.234  1.00  0.260          C  
ATOM  17347  C   ALA B1130       7.814 -21.393 -20.220  1.00  0.250          C  
ATOM  17348  O   ALA B1130       7.623 -22.414 -19.549  1.00  0.270          O  
ATOM  17349  CB  ALA B1130       7.046 -21.648 -22.555  1.00  0.370          C  
ATOM  17350  H   ALA B1130       6.906 -19.127 -22.345  1.00  0.340          H  
ATOM  17351  HA  ALA B1130       5.794 -21.242 -20.872  1.00  0.310          H  
ATOM  17352 1HB  ALA B1130       7.017 -22.729 -22.411  1.00  0.450          H  
ATOM  17353 2HB  ALA B1130       6.287 -21.359 -23.279  1.00  0.450          H  
ATOM  17354 3HB  ALA B1130       8.030 -21.359 -22.924  1.00  0.450          H  
ATOM  17355  N   ASP B1131       8.903 -20.636 -20.068  1.00  0.260          N  
ATOM  17356  CA  ASP B1131       9.923 -21.092 -19.156  1.00  0.320          C  
ATOM  17357  C   ASP B1131       9.500 -20.778 -17.749  1.00  0.390          C  
ATOM  17358  O   ASP B1131       9.757 -21.560 -16.845  1.00  0.760          O  
ATOM  17359  CB  ASP B1131      11.259 -20.429 -19.458  1.00  0.420          C  
ATOM  17360  CG  ASP B1131      11.830 -20.840 -20.803  1.00  0.420          C  
ATOM  17361  OD1 ASP B1131      11.950 -22.029 -21.067  1.00  0.420          O  
ATOM  17362  OD2 ASP B1131      12.115 -19.971 -21.579  1.00  0.420          O  
ATOM  17363  H   ASP B1131       9.052 -19.768 -20.590  1.00  0.310          H  
ATOM  17364  HA  ASP B1131      10.033 -22.167 -19.249  1.00  0.380          H  
ATOM  17365 1HB  ASP B1131      11.148 -19.344 -19.429  1.00  0.510          H  
ATOM  17366 2HB  ASP B1131      11.973 -20.707 -18.687  1.00  0.510          H  
ATOM  17367  N   LEU B1132       8.801 -19.678 -17.549  1.00  0.270          N  
ATOM  17368  CA  LEU B1132       8.371 -19.376 -16.204  1.00  0.310          C  
ATOM  17369  C   LEU B1132       7.174 -20.256 -15.871  1.00  0.270          C  
ATOM  17370  O   LEU B1132       7.011 -20.670 -14.721  1.00  0.310          O  
ATOM  17371  CB  LEU B1132       8.039 -17.891 -16.049  1.00  0.420          C  
ATOM  17372  CG  LEU B1132       9.249 -16.892 -16.171  1.00  0.420          C  
ATOM  17373  CD1 LEU B1132       8.714 -15.475 -16.163  1.00  0.420          C  
ATOM  17374  CD2 LEU B1132      10.244 -17.079 -14.993  1.00  0.420          C  
ATOM  17375  H   LEU B1132       8.568 -19.074 -18.329  1.00  0.320          H  
ATOM  17376  HA  LEU B1132       9.168 -19.636 -15.515  1.00  0.370          H  
ATOM  17377 1HB  LEU B1132       7.311 -17.629 -16.817  1.00  0.500          H  
ATOM  17378 2HB  LEU B1132       7.575 -17.737 -15.073  1.00  0.500          H  
ATOM  17379  HG  LEU B1132       9.768 -17.062 -17.117  1.00  0.500          H  
ATOM  17380 1HD1 LEU B1132       9.543 -14.775 -16.261  1.00  0.500          H  
ATOM  17381 2HD1 LEU B1132       8.028 -15.336 -16.994  1.00  0.500          H  
ATOM  17382 3HD1 LEU B1132       8.186 -15.282 -15.225  1.00  0.500          H  
ATOM  17383 1HD2 LEU B1132      11.058 -16.364 -15.103  1.00  0.500          H  
ATOM  17384 2HD2 LEU B1132       9.738 -16.901 -14.051  1.00  0.500          H  
ATOM  17385 3HD2 LEU B1132      10.657 -18.082 -14.991  1.00  0.500          H  
ATOM  17386  N   ALA B1133       6.334 -20.554 -16.874  1.00  0.240          N  
ATOM  17387  CA  ALA B1133       5.168 -21.386 -16.636  1.00  0.230          C  
ATOM  17388  C   ALA B1133       5.585 -22.766 -16.168  1.00  0.250          C  
ATOM  17389  O   ALA B1133       5.047 -23.271 -15.184  1.00  0.280          O  
ATOM  17390  CB  ALA B1133       4.348 -21.512 -17.903  1.00  0.330          C  
ATOM  17391  H   ALA B1133       6.493 -20.164 -17.805  1.00  0.290          H  
ATOM  17392  HA  ALA B1133       4.566 -20.920 -15.856  1.00  0.280          H  
ATOM  17393 1HB  ALA B1133       3.475 -22.120 -17.709  1.00  0.390          H  
ATOM  17394 2HB  ALA B1133       4.040 -20.525 -18.229  1.00  0.390          H  
ATOM  17395 3HB  ALA B1133       4.948 -21.979 -18.675  1.00  0.390          H  
ATOM  17396  N   ALA B1134       6.579 -23.370 -16.836  1.00  0.290          N  
ATOM  17397  CA  ALA B1134       7.038 -24.697 -16.448  1.00  0.360          C  
ATOM  17398  C   ALA B1134       7.607 -24.694 -15.057  1.00  0.390          C  
ATOM  17399  O   ALA B1134       7.421 -25.642 -14.289  1.00  0.420          O  
ATOM  17400  CB  ALA B1134       8.061 -25.194 -17.423  1.00  0.480          C  
ATOM  17401  H   ALA B1134       6.995 -22.922 -17.663  1.00  0.350          H  
ATOM  17402  HA  ALA B1134       6.188 -25.363 -16.452  1.00  0.430          H  
ATOM  17403 1HB  ALA B1134       8.382 -26.197 -17.152  1.00  0.570          H  
ATOM  17404 2HB  ALA B1134       7.602 -25.203 -18.390  1.00  0.570          H  
ATOM  17405 3HB  ALA B1134       8.920 -24.518 -17.425  1.00  0.570          H  
ATOM  17406  N   VAL B1135       8.291 -23.625 -14.720  1.00  0.410          N  
ATOM  17407  CA  VAL B1135       8.881 -23.505 -13.421  1.00  0.470          C  
ATOM  17408  C   VAL B1135       7.816 -23.421 -12.342  1.00  0.370          C  
ATOM  17409  O   VAL B1135       7.959 -24.081 -11.317  1.00  0.360          O  
ATOM  17410  CB  VAL B1135       9.845 -22.364 -13.451  1.00  0.630          C  
ATOM  17411  CG1 VAL B1135      10.364 -22.085 -12.130  1.00  0.630          C  
ATOM  17412  CG2 VAL B1135      10.942 -22.765 -14.371  1.00  0.630          C  
ATOM  17413  H   VAL B1135       8.454 -22.887 -15.415  1.00  0.490          H  
ATOM  17414  HA  VAL B1135       9.467 -24.405 -13.238  1.00  0.560          H  
ATOM  17415  HB  VAL B1135       9.344 -21.477 -13.834  1.00  0.760          H  
ATOM  17416 1HG1 VAL B1135      11.068 -21.296 -12.240  1.00  0.760          H  
ATOM  17417 2HG1 VAL B1135       9.558 -21.794 -11.458  1.00  0.760          H  
ATOM  17418 3HG1 VAL B1135      10.866 -22.971 -11.733  1.00  0.760          H  
ATOM  17419 1HG2 VAL B1135      11.636 -21.953 -14.476  1.00  0.760          H  
ATOM  17420 2HG2 VAL B1135      11.426 -23.642 -13.967  1.00  0.760          H  
ATOM  17421 3HG2 VAL B1135      10.566 -23.014 -15.329  1.00  0.760          H  
ATOM  17422  N   GLU B1136       6.748 -22.644 -12.558  1.00  0.320          N  
ATOM  17423  CA  GLU B1136       5.686 -22.580 -11.555  1.00  0.290          C  
ATOM  17424  C   GLU B1136       5.047 -23.957 -11.375  1.00  0.220          C  
ATOM  17425  O   GLU B1136       4.686 -24.346 -10.255  1.00  0.220          O  
ATOM  17426  CB  GLU B1136       4.606 -21.574 -11.951  1.00  0.420          C  
ATOM  17427  CG  GLU B1136       5.065 -20.147 -11.923  1.00  0.420          C  
ATOM  17428  CD  GLU B1136       5.538 -19.720 -10.581  1.00  0.420          C  
ATOM  17429  OE1 GLU B1136       4.882 -19.986  -9.611  1.00  0.420          O  
ATOM  17430  OE2 GLU B1136       6.580 -19.120 -10.521  1.00  0.420          O  
ATOM  17431  H   GLU B1136       6.712 -22.058 -13.401  1.00  0.380          H  
ATOM  17432  HA  GLU B1136       6.121 -22.272 -10.609  1.00  0.350          H  
ATOM  17433 1HB  GLU B1136       4.265 -21.794 -12.966  1.00  0.500          H  
ATOM  17434 2HB  GLU B1136       3.750 -21.674 -11.285  1.00  0.500          H  
ATOM  17435 1HG  GLU B1136       5.877 -20.020 -12.627  1.00  0.500          H  
ATOM  17436 2HG  GLU B1136       4.245 -19.509 -12.239  1.00  0.500          H  
ATOM  17437  N   VAL B1137       4.942 -24.715 -12.468  1.00  0.200          N  
ATOM  17438  CA  VAL B1137       4.383 -26.051 -12.381  1.00  0.200          C  
ATOM  17439  C   VAL B1137       5.283 -26.921 -11.519  1.00  0.220          C  
ATOM  17440  O   VAL B1137       4.791 -27.612 -10.622  1.00  0.240          O  
ATOM  17441  CB  VAL B1137       4.217 -26.662 -13.776  1.00  0.280          C  
ATOM  17442  CG1 VAL B1137       3.807 -28.146 -13.682  1.00  0.280          C  
ATOM  17443  CG2 VAL B1137       3.191 -25.839 -14.507  1.00  0.280          C  
ATOM  17444  H   VAL B1137       5.212 -24.308 -13.372  1.00  0.240          H  
ATOM  17445  HA  VAL B1137       3.403 -25.990 -11.910  1.00  0.240          H  
ATOM  17446  HB  VAL B1137       5.158 -26.624 -14.306  1.00  0.340          H  
ATOM  17447 1HG1 VAL B1137       3.694 -28.543 -14.688  1.00  0.340          H  
ATOM  17448 2HG1 VAL B1137       4.567 -28.724 -13.156  1.00  0.340          H  
ATOM  17449 3HG1 VAL B1137       2.865 -28.229 -13.151  1.00  0.340          H  
ATOM  17450 1HG2 VAL B1137       3.040 -26.217 -15.506  1.00  0.340          H  
ATOM  17451 2HG2 VAL B1137       2.279 -25.874 -13.954  1.00  0.340          H  
ATOM  17452 3HG2 VAL B1137       3.500 -24.832 -14.564  1.00  0.340          H  
ATOM  17453  N   GLN B1138       6.594 -26.871 -11.773  1.00  0.260          N  
ATOM  17454  CA  GLN B1138       7.558 -27.632 -10.993  1.00  0.310          C  
ATOM  17455  C   GLN B1138       7.557 -27.180  -9.524  1.00  0.270          C  
ATOM  17456  O   GLN B1138       7.700 -28.006  -8.617  1.00  0.270          O  
ATOM  17457  CB  GLN B1138       8.967 -27.483 -11.569  1.00  0.410          C  
ATOM  17458  CG  GLN B1138      10.044 -28.335 -10.871  1.00  0.410          C  
ATOM  17459  CD  GLN B1138       9.932 -29.845 -11.054  1.00  0.410          C  
ATOM  17460  OE1 GLN B1138      10.063 -30.348 -12.170  1.00  0.410          O  
ATOM  17461  NE2 GLN B1138       9.693 -30.569  -9.961  1.00  0.410          N  
ATOM  17462  H   GLN B1138       6.924 -26.299 -12.558  1.00  0.310          H  
ATOM  17463  HA  GLN B1138       7.277 -28.679 -11.038  1.00  0.370          H  
ATOM  17464 1HB  GLN B1138       8.952 -27.746 -12.629  1.00  0.500          H  
ATOM  17465 2HB  GLN B1138       9.273 -26.436 -11.504  1.00  0.500          H  
ATOM  17466 1HG  GLN B1138      11.007 -28.036 -11.268  1.00  0.500          H  
ATOM  17467 2HG  GLN B1138      10.015 -28.130  -9.805  1.00  0.500          H  
ATOM  17468 1HE2 GLN B1138       9.639 -31.575 -10.022  1.00  0.500          H  
ATOM  17469 2HE2 GLN B1138       9.582 -30.113  -9.073  1.00  0.500          H  
ATOM  17470  N   ASN B1139       7.387 -25.871  -9.280  1.00  0.260          N  
ATOM  17471  CA  ASN B1139       7.381 -25.336  -7.920  1.00  0.270          C  
ATOM  17472  C   ASN B1139       6.255 -25.962  -7.107  1.00  0.240          C  
ATOM  17473  O   ASN B1139       6.394 -26.181  -5.900  1.00  0.260          O  
ATOM  17474  CB  ASN B1139       7.211 -23.822  -7.912  1.00  0.370          C  
ATOM  17475  CG  ASN B1139       8.415 -23.037  -8.386  1.00  0.370          C  
ATOM  17476  OD1 ASN B1139       9.534 -23.562  -8.493  1.00  0.370          O  
ATOM  17477  ND2 ASN B1139       8.186 -21.773  -8.657  1.00  0.370          N  
ATOM  17478  H   ASN B1139       7.326 -25.231 -10.073  1.00  0.310          H  
ATOM  17479  HA  ASN B1139       8.323 -25.596  -7.439  1.00  0.320          H  
ATOM  17480 1HB  ASN B1139       6.368 -23.558  -8.539  1.00  0.450          H  
ATOM  17481 2HB  ASN B1139       6.963 -23.498  -6.903  1.00  0.450          H  
ATOM  17482 1HD2 ASN B1139       8.920 -21.171  -8.960  1.00  0.450          H  
ATOM  17483 2HD2 ASN B1139       7.259 -21.394  -8.554  1.00  0.450          H  
ATOM  17484  N   ARG B1140       5.131 -26.248  -7.766  1.00  0.230          N  
ATOM  17485  CA  ARG B1140       4.033 -26.895  -7.080  1.00  0.220          C  
ATOM  17486  C   ARG B1140       4.235 -28.404  -7.034  1.00  0.200          C  
ATOM  17487  O   ARG B1140       3.968 -29.040  -6.011  1.00  0.200          O  
ATOM  17488  CB  ARG B1140       2.713 -26.574  -7.726  1.00  0.310          C  
ATOM  17489  CG  ARG B1140       2.247 -25.126  -7.620  1.00  0.310          C  
ATOM  17490  CD  ARG B1140       2.070 -24.705  -6.197  1.00  0.310          C  
ATOM  17491  NE  ARG B1140       1.310 -23.479  -6.084  1.00  0.310          N  
ATOM  17492  CZ  ARG B1140       1.208 -22.713  -4.982  1.00  0.310          C  
ATOM  17493  NH1 ARG B1140       1.862 -23.005  -3.883  1.00  0.310          N  
ATOM  17494  NH2 ARG B1140       0.431 -21.655  -5.019  1.00  0.310          N  
ATOM  17495  H   ARG B1140       5.047 -25.974  -8.752  1.00  0.280          H  
ATOM  17496  HA  ARG B1140       4.014 -26.537  -6.060  1.00  0.260          H  
ATOM  17497 1HB  ARG B1140       2.769 -26.809  -8.789  1.00  0.370          H  
ATOM  17498 2HB  ARG B1140       1.945 -27.196  -7.286  1.00  0.370          H  
ATOM  17499 1HG  ARG B1140       2.987 -24.471  -8.084  1.00  0.370          H  
ATOM  17500 2HG  ARG B1140       1.290 -25.009  -8.132  1.00  0.370          H  
ATOM  17501 1HD  ARG B1140       1.547 -25.488  -5.643  1.00  0.370          H  
ATOM  17502 2HD  ARG B1140       3.048 -24.527  -5.759  1.00  0.370          H  
ATOM  17503  HE  ARG B1140       0.760 -23.186  -6.905  1.00  0.370          H  
ATOM  17504 1HH1 ARG B1140       2.457 -23.816  -3.849  1.00  0.370          H  
ATOM  17505 2HH1 ARG B1140       1.766 -22.397  -3.072  1.00  0.370          H  
ATOM  17506 1HH2 ARG B1140      -0.079 -21.447  -5.867  1.00  0.370          H  
ATOM  17507 2HH2 ARG B1140       0.319 -21.065  -4.204  1.00  0.370          H  
ATOM  17508  N   LEU B1141       4.785 -28.983  -8.103  1.00  0.210          N  
ATOM  17509  CA  LEU B1141       5.030 -30.419  -8.149  1.00  0.220          C  
ATOM  17510  C   LEU B1141       5.954 -30.814  -6.993  1.00  0.220          C  
ATOM  17511  O   LEU B1141       5.840 -31.896  -6.424  1.00  0.240          O  
ATOM  17512  CB  LEU B1141       5.630 -30.827  -9.484  1.00  0.300          C  
ATOM  17513  CG  LEU B1141       5.841 -32.328  -9.729  1.00  0.300          C  
ATOM  17514  CD1 LEU B1141       4.494 -33.098  -9.676  1.00  0.300          C  
ATOM  17515  CD2 LEU B1141       6.489 -32.462 -11.061  1.00  0.300          C  
ATOM  17516  H   LEU B1141       4.981 -28.424  -8.938  1.00  0.250          H  
ATOM  17517  HA  LEU B1141       4.074 -30.913  -8.026  1.00  0.260          H  
ATOM  17518 1HB  LEU B1141       4.999 -30.430 -10.282  1.00  0.360          H  
ATOM  17519 2HB  LEU B1141       6.604 -30.355  -9.560  1.00  0.360          H  
ATOM  17520  HG  LEU B1141       6.502 -32.743  -8.961  1.00  0.360          H  
ATOM  17521 1HD1 LEU B1141       4.667 -34.149  -9.866  1.00  0.360          H  
ATOM  17522 2HD1 LEU B1141       4.040 -33.001  -8.710  1.00  0.360          H  
ATOM  17523 3HD1 LEU B1141       3.821 -32.702 -10.429  1.00  0.360          H  
ATOM  17524 1HD2 LEU B1141       6.680 -33.483 -11.265  1.00  0.360          H  
ATOM  17525 2HD2 LEU B1141       5.828 -32.052 -11.815  1.00  0.360          H  
ATOM  17526 3HD2 LEU B1141       7.428 -31.918 -11.063  1.00  0.360          H  
ATOM  17527  N   LYS B1142       6.890 -29.939  -6.636  1.00  0.230          N  
ATOM  17528  CA  LYS B1142       7.763 -30.183  -5.494  1.00  0.260          C  
ATOM  17529  C   LYS B1142       6.970 -30.532  -4.229  1.00  0.310          C  
ATOM  17530  O   LYS B1142       7.401 -31.358  -3.427  1.00  0.490          O  
ATOM  17531  CB  LYS B1142       8.597 -28.950  -5.158  1.00  0.350          C  
ATOM  17532  CG  LYS B1142       9.516 -29.133  -3.923  1.00  0.350          C  
ATOM  17533  CD  LYS B1142      10.241 -27.865  -3.596  1.00  0.350          C  
ATOM  17534  CE  LYS B1142      11.123 -27.984  -2.352  1.00  0.350          C  
ATOM  17535  NZ  LYS B1142      10.310 -28.193  -1.125  1.00  0.350          N  
ATOM  17536  H   LYS B1142       7.007 -29.091  -7.198  1.00  0.280          H  
ATOM  17537  HA  LYS B1142       8.418 -31.021  -5.734  1.00  0.310          H  
ATOM  17538 1HB  LYS B1142       9.208 -28.675  -6.019  1.00  0.420          H  
ATOM  17539 2HB  LYS B1142       7.928 -28.109  -4.956  1.00  0.420          H  
ATOM  17540 1HG  LYS B1142       8.924 -29.404  -3.059  1.00  0.420          H  
ATOM  17541 2HG  LYS B1142      10.237 -29.925  -4.111  1.00  0.420          H  
ATOM  17542 1HD  LYS B1142      10.835 -27.541  -4.433  1.00  0.420          H  
ATOM  17543 2HD  LYS B1142       9.492 -27.111  -3.390  1.00  0.420          H  
ATOM  17544 1HE  LYS B1142      11.812 -28.817  -2.460  1.00  0.420          H  
ATOM  17545 2HE  LYS B1142      11.697 -27.062  -2.239  1.00  0.420          H  
ATOM  17546 1HZ  LYS B1142      10.927 -28.245  -0.327  1.00  0.420          H  
ATOM  17547 2HZ  LYS B1142       9.664 -27.418  -1.011  1.00  0.420          H  
ATOM  17548 3HZ  LYS B1142       9.782 -29.056  -1.202  1.00  0.420          H  
ATOM  17549  N   ILE B1143       5.851 -29.838  -3.999  1.00  0.260          N  
ATOM  17550  CA  ILE B1143       5.016 -30.004  -2.815  1.00  0.310          C  
ATOM  17551  C   ILE B1143       4.364 -31.370  -2.901  1.00  0.280          C  
ATOM  17552  O   ILE B1143       4.285 -32.122  -1.928  1.00  0.340          O  
ATOM  17553  CB  ILE B1143       3.917 -28.929  -2.772  1.00  0.410          C  
ATOM  17554  CG1 ILE B1143       4.554 -27.559  -2.625  1.00  0.410          C  
ATOM  17555  CG2 ILE B1143       2.984 -29.200  -1.569  1.00  0.410          C  
ATOM  17556  CD1 ILE B1143       3.613 -26.442  -2.907  1.00  0.410          C  
ATOM  17557  H   ILE B1143       5.513 -29.187  -4.708  1.00  0.310          H  
ATOM  17558  HA  ILE B1143       5.637 -29.954  -1.923  1.00  0.370          H  
ATOM  17559  HB  ILE B1143       3.334 -28.948  -3.686  1.00  0.500          H  
ATOM  17560 1HG1 ILE B1143       4.927 -27.449  -1.610  1.00  0.500          H  
ATOM  17561 2HG1 ILE B1143       5.397 -27.475  -3.316  1.00  0.500          H  
ATOM  17562 1HG2 ILE B1143       2.192 -28.464  -1.513  1.00  0.500          H  
ATOM  17563 2HG2 ILE B1143       2.534 -30.164  -1.665  1.00  0.500          H  
ATOM  17564 3HG2 ILE B1143       3.565 -29.167  -0.657  1.00  0.500          H  
ATOM  17565 1HD1 ILE B1143       4.130 -25.495  -2.788  1.00  0.500          H  
ATOM  17566 2HD1 ILE B1143       3.246 -26.533  -3.920  1.00  0.500          H  
ATOM  17567 3HD1 ILE B1143       2.802 -26.489  -2.243  1.00  0.500          H  
ATOM  17568  N   VAL B1144       3.864 -31.654  -4.089  1.00  0.230          N  
ATOM  17569  CA  VAL B1144       3.188 -32.891  -4.414  1.00  0.240          C  
ATOM  17570  C   VAL B1144       4.057 -34.111  -4.195  1.00  0.260          C  
ATOM  17571  O   VAL B1144       3.604 -35.090  -3.602  1.00  0.290          O  
ATOM  17572  CB  VAL B1144       2.822 -32.851  -5.897  1.00  0.330          C  
ATOM  17573  CG1 VAL B1144       2.346 -34.157  -6.374  1.00  0.330          C  
ATOM  17574  CG2 VAL B1144       1.811 -31.768  -6.127  1.00  0.330          C  
ATOM  17575  H   VAL B1144       3.967 -30.926  -4.803  1.00  0.280          H  
ATOM  17576  HA  VAL B1144       2.291 -32.974  -3.806  1.00  0.290          H  
ATOM  17577  HB  VAL B1144       3.682 -32.639  -6.443  1.00  0.400          H  
ATOM  17578 1HG1 VAL B1144       2.161 -34.068  -7.385  1.00  0.400          H  
ATOM  17579 2HG1 VAL B1144       3.091 -34.907  -6.231  1.00  0.400          H  
ATOM  17580 3HG1 VAL B1144       1.473 -34.447  -5.885  1.00  0.400          H  
ATOM  17581 1HG2 VAL B1144       1.579 -31.687  -7.179  1.00  0.400          H  
ATOM  17582 2HG2 VAL B1144       0.902 -31.996  -5.569  1.00  0.400          H  
ATOM  17583 3HG2 VAL B1144       2.214 -30.824  -5.792  1.00  0.400          H  
ATOM  17584  N   GLU B1145       5.297 -34.051  -4.666  1.00  0.240          N  
ATOM  17585  CA  GLU B1145       6.186 -35.191  -4.622  1.00  0.290          C  
ATOM  17586  C   GLU B1145       6.323 -35.857  -3.264  1.00  0.230          C  
ATOM  17587  O   GLU B1145       6.375 -37.083  -3.197  1.00  0.200          O  
ATOM  17588  CB  GLU B1145       7.572 -34.839  -5.145  1.00  0.390          C  
ATOM  17589  CG  GLU B1145       8.463 -36.052  -5.152  1.00  0.390          C  
ATOM  17590  CD  GLU B1145       9.785 -35.889  -5.712  1.00  0.390          C  
ATOM  17591  OE1 GLU B1145       9.916 -35.305  -6.758  1.00  0.390          O  
ATOM  17592  OE2 GLU B1145      10.709 -36.362  -5.069  1.00  0.390          O  
ATOM  17593  H   GLU B1145       5.595 -33.199  -5.149  1.00  0.290          H  
ATOM  17594  HA  GLU B1145       5.784 -35.931  -5.299  1.00  0.350          H  
ATOM  17595 1HB  GLU B1145       7.494 -34.441  -6.160  1.00  0.460          H  
ATOM  17596 2HB  GLU B1145       8.021 -34.067  -4.515  1.00  0.460          H  
ATOM  17597 1HG  GLU B1145       8.598 -36.356  -4.134  1.00  0.460          H  
ATOM  17598 2HG  GLU B1145       7.945 -36.840  -5.682  1.00  0.460          H  
ATOM  17599  N   SER B1146       6.372 -35.106  -2.167  1.00  0.290          N  
ATOM  17600  CA  SER B1146       6.577 -35.741  -0.867  1.00  0.350          C  
ATOM  17601  C   SER B1146       5.387 -36.596  -0.424  1.00  0.280          C  
ATOM  17602  O   SER B1146       5.484 -37.342   0.554  1.00  0.320          O  
ATOM  17603  CB  SER B1146       6.913 -34.731   0.205  1.00  0.470          C  
ATOM  17604  OG  SER B1146       5.831 -33.911   0.477  1.00  0.470          O  
ATOM  17605  H   SER B1146       6.294 -34.093  -2.216  1.00  0.350          H  
ATOM  17606  HA  SER B1146       7.437 -36.405  -0.959  1.00  0.420          H  
ATOM  17607 1HB  SER B1146       7.209 -35.253   1.114  1.00  0.560          H  
ATOM  17608 2HB  SER B1146       7.760 -34.124  -0.113  1.00  0.560          H  
ATOM  17609  HG  SER B1146       6.066 -33.430   1.287  1.00  0.560          H  
ATOM  17610  N   ARG B1147       4.248 -36.467  -1.112  1.00  0.230          N  
ATOM  17611  CA  ARG B1147       3.061 -37.241  -0.810  1.00  0.210          C  
ATOM  17612  C   ARG B1147       2.840 -38.388  -1.812  1.00  0.180          C  
ATOM  17613  O   ARG B1147       1.841 -39.105  -1.718  1.00  0.180          O  
ATOM  17614  CB  ARG B1147       1.832 -36.344  -0.776  1.00  0.300          C  
ATOM  17615  CG  ARG B1147       1.636 -35.498   0.515  1.00  0.300          C  
ATOM  17616  CD  ARG B1147       2.320 -34.132   0.505  1.00  0.300          C  
ATOM  17617  NE  ARG B1147       1.912 -33.318  -0.613  1.00  0.300          N  
ATOM  17618  CZ  ARG B1147       0.774 -32.589  -0.668  1.00  0.300          C  
ATOM  17619  NH1 ARG B1147      -0.090 -32.580   0.328  1.00  0.300          N  
ATOM  17620  NH2 ARG B1147       0.517 -31.882  -1.726  1.00  0.300          N  
ATOM  17621  H   ARG B1147       4.214 -35.842  -1.920  1.00  0.280          H  
ATOM  17622  HA  ARG B1147       3.184 -37.677   0.181  1.00  0.250          H  
ATOM  17623 1HB  ARG B1147       1.886 -35.655  -1.616  1.00  0.360          H  
ATOM  17624 2HB  ARG B1147       0.939 -36.946  -0.907  1.00  0.360          H  
ATOM  17625 1HG  ARG B1147       0.572 -35.351   0.680  1.00  0.360          H  
ATOM  17626 2HG  ARG B1147       2.052 -36.050   1.361  1.00  0.360          H  
ATOM  17627 1HD  ARG B1147       2.093 -33.592   1.419  1.00  0.360          H  
ATOM  17628 2HD  ARG B1147       3.387 -34.270   0.446  1.00  0.360          H  
ATOM  17629  HE  ARG B1147       2.588 -33.224  -1.390  1.00  0.360          H  
ATOM  17630 1HH1 ARG B1147       0.086 -33.103   1.170  1.00  0.360          H  
ATOM  17631 2HH1 ARG B1147      -0.934 -32.020   0.258  1.00  0.360          H  
ATOM  17632 1HH2 ARG B1147       1.155 -31.868  -2.505  1.00  0.360          H  
ATOM  17633 2HH2 ARG B1147      -0.342 -31.312  -1.780  1.00  0.360          H  
ATOM  17634  N   LEU B1148       3.752 -38.565  -2.770  1.00  0.160          N  
ATOM  17635  CA  LEU B1148       3.575 -39.602  -3.776  1.00  0.160          C  
ATOM  17636  C   LEU B1148       4.261 -40.894  -3.338  1.00  0.180          C  
ATOM  17637  O   LEU B1148       5.144 -40.851  -2.486  1.00  0.180          O  
ATOM  17638  CB  LEU B1148       4.089 -39.122  -5.141  1.00  0.220          C  
ATOM  17639  CG  LEU B1148       3.392 -37.875  -5.744  1.00  0.220          C  
ATOM  17640  CD1 LEU B1148       4.041 -37.566  -7.031  1.00  0.220          C  
ATOM  17641  CD2 LEU B1148       1.950 -38.122  -5.961  1.00  0.220          C  
ATOM  17642  H   LEU B1148       4.590 -37.976  -2.802  1.00  0.190          H  
ATOM  17643  HA  LEU B1148       2.517 -39.778  -3.847  1.00  0.190          H  
ATOM  17644 1HB  LEU B1148       5.144 -38.859  -5.018  1.00  0.270          H  
ATOM  17645 2HB  LEU B1148       4.031 -39.915  -5.867  1.00  0.270          H  
ATOM  17646  HG  LEU B1148       3.515 -37.034  -5.082  1.00  0.270          H  
ATOM  17647 1HD1 LEU B1148       3.591 -36.693  -7.489  1.00  0.270          H  
ATOM  17648 2HD1 LEU B1148       5.083 -37.381  -6.845  1.00  0.270          H  
ATOM  17649 3HD1 LEU B1148       3.929 -38.415  -7.703  1.00  0.270          H  
ATOM  17650 1HD2 LEU B1148       1.483 -37.246  -6.416  1.00  0.270          H  
ATOM  17651 2HD2 LEU B1148       1.885 -38.959  -6.617  1.00  0.270          H  
ATOM  17652 3HD2 LEU B1148       1.434 -38.341  -5.031  1.00  0.270          H  
ATOM  17653  N   PRO B1149       3.838 -42.078  -3.837  1.00  0.190          N  
ATOM  17654  CA  PRO B1149       4.412 -43.373  -3.511  1.00  0.220          C  
ATOM  17655  C   PRO B1149       5.886 -43.440  -3.845  1.00  0.220          C  
ATOM  17656  O   PRO B1149       6.317 -42.941  -4.891  1.00  0.210          O  
ATOM  17657  CB  PRO B1149       3.626 -44.328  -4.421  1.00  0.330          C  
ATOM  17658  CG  PRO B1149       2.329 -43.622  -4.714  1.00  0.330          C  
ATOM  17659  CD  PRO B1149       2.680 -42.164  -4.787  1.00  0.330          C  
ATOM  17660  HA  PRO B1149       4.244 -43.594  -2.444  1.00  0.260          H  
ATOM  17661 1HB  PRO B1149       4.213 -44.563  -5.302  1.00  0.400          H  
ATOM  17662 2HB  PRO B1149       3.468 -45.282  -3.900  1.00  0.400          H  
ATOM  17663 1HG  PRO B1149       1.924 -43.984  -5.666  1.00  0.400          H  
ATOM  17664 2HG  PRO B1149       1.580 -43.847  -3.942  1.00  0.400          H  
ATOM  17665 1HD  PRO B1149       2.975 -41.900  -5.804  1.00  0.400          H  
ATOM  17666 2HD  PRO B1149       1.791 -41.617  -4.454  1.00  0.400          H  
ATOM  17667  N   GLU B1150       6.654 -44.155  -3.031  1.00  0.250          N  
ATOM  17668  CA  GLU B1150       8.083 -44.297  -3.275  1.00  0.270          C  
ATOM  17669  C   GLU B1150       8.358 -44.882  -4.655  1.00  0.260          C  
ATOM  17670  O   GLU B1150       9.319 -44.480  -5.321  1.00  0.290          O  
ATOM  17671  CB  GLU B1150       8.706 -45.192  -2.202  1.00  0.370          C  
ATOM  17672  CG  GLU B1150       8.665 -44.595  -0.792  1.00  0.370          C  
ATOM  17673  CD  GLU B1150       7.337 -44.812  -0.093  1.00  0.370          C  
ATOM  17674  OE1 GLU B1150       6.456 -45.404  -0.695  1.00  0.370          O  
ATOM  17675  OE2 GLU B1150       7.197 -44.383   1.022  1.00  0.370          O  
ATOM  17676  H   GLU B1150       6.254 -44.579  -2.185  1.00  0.300          H  
ATOM  17677  HA  GLU B1150       8.541 -43.312  -3.218  1.00  0.320          H  
ATOM  17678 1HB  GLU B1150       8.192 -46.151  -2.181  1.00  0.440          H  
ATOM  17679 2HB  GLU B1150       9.748 -45.385  -2.452  1.00  0.440          H  
ATOM  17680 1HG  GLU B1150       9.458 -45.045  -0.194  1.00  0.440          H  
ATOM  17681 2HG  GLU B1150       8.861 -43.524  -0.859  1.00  0.440          H  
ATOM  17682  N   SER B1151       7.483 -45.797  -5.088  1.00  0.260          N  
ATOM  17683  CA  SER B1151       7.594 -46.471  -6.366  1.00  0.300          C  
ATOM  17684  C   SER B1151       7.449 -45.559  -7.587  1.00  0.370          C  
ATOM  17685  O   SER B1151       7.901 -45.902  -8.691  1.00  0.670          O  
ATOM  17686  CB  SER B1151       6.575 -47.580  -6.433  1.00  0.400          C  
ATOM  17687  OG  SER B1151       5.295 -47.070  -6.421  1.00  0.400          O  
ATOM  17688  H   SER B1151       6.731 -46.081  -4.473  1.00  0.310          H  
ATOM  17689  HA  SER B1151       8.566 -46.917  -6.368  1.00  0.360          H  
ATOM  17690 1HB  SER B1151       6.719 -48.147  -7.344  1.00  0.480          H  
ATOM  17691 2HB  SER B1151       6.713 -48.260  -5.595  1.00  0.480          H  
ATOM  17692  HG  SER B1151       4.716 -47.833  -6.543  1.00  0.480          H  
ATOM  17693  N   VAL B1152       6.853 -44.396  -7.369  1.00  0.260          N  
ATOM  17694  CA  VAL B1152       6.628 -43.383  -8.378  1.00  0.260          C  
ATOM  17695  C   VAL B1152       7.808 -42.434  -8.350  1.00  0.250          C  
ATOM  17696  O   VAL B1152       8.415 -42.111  -9.381  1.00  0.300          O  
ATOM  17697  CB  VAL B1152       5.310 -42.630  -8.071  1.00  0.360          C  
ATOM  17698  CG1 VAL B1152       5.071 -41.475  -9.035  1.00  0.360          C  
ATOM  17699  CG2 VAL B1152       4.202 -43.608  -8.168  1.00  0.360          C  
ATOM  17700  H   VAL B1152       6.558 -44.182  -6.419  1.00  0.310          H  
ATOM  17701  HA  VAL B1152       6.567 -43.858  -9.355  1.00  0.310          H  
ATOM  17702  HB  VAL B1152       5.358 -42.222  -7.066  1.00  0.440          H  
ATOM  17703 1HG1 VAL B1152       4.137 -40.977  -8.789  1.00  0.440          H  
ATOM  17704 2HG1 VAL B1152       5.882 -40.762  -8.969  1.00  0.440          H  
ATOM  17705 3HG1 VAL B1152       5.017 -41.876 -10.046  1.00  0.440          H  
ATOM  17706 1HG2 VAL B1152       3.264 -43.143  -7.938  1.00  0.440          H  
ATOM  17707 2HG2 VAL B1152       4.185 -43.985  -9.174  1.00  0.440          H  
ATOM  17708 3HG2 VAL B1152       4.371 -44.420  -7.487  1.00  0.440          H  
ATOM  17709  N   ARG B1153       8.140 -41.988  -7.145  1.00  0.240          N  
ATOM  17710  CA  ARG B1153       9.191 -41.012  -6.974  1.00  0.250          C  
ATOM  17711  C   ARG B1153      10.506 -41.529  -7.550  1.00  0.250          C  
ATOM  17712  O   ARG B1153      11.205 -40.784  -8.238  1.00  0.290          O  
ATOM  17713  CB  ARG B1153       9.360 -40.706  -5.499  1.00  0.350          C  
ATOM  17714  CG  ARG B1153       8.166 -39.998  -4.879  1.00  0.350          C  
ATOM  17715  CD  ARG B1153       8.343 -39.756  -3.443  1.00  0.350          C  
ATOM  17716  NE  ARG B1153       9.335 -38.713  -3.186  1.00  0.350          N  
ATOM  17717  CZ  ARG B1153       9.849 -38.385  -2.002  1.00  0.350          C  
ATOM  17718  NH1 ARG B1153       9.527 -39.031  -0.889  1.00  0.350          N  
ATOM  17719  NH2 ARG B1153      10.686 -37.374  -1.996  1.00  0.350          N  
ATOM  17720  H   ARG B1153       7.612 -42.318  -6.332  1.00  0.290          H  
ATOM  17721  HA  ARG B1153       8.909 -40.099  -7.496  1.00  0.300          H  
ATOM  17722 1HB  ARG B1153       9.516 -41.634  -4.951  1.00  0.420          H  
ATOM  17723 2HB  ARG B1153      10.239 -40.079  -5.352  1.00  0.420          H  
ATOM  17724 1HG  ARG B1153       8.021 -39.051  -5.367  1.00  0.420          H  
ATOM  17725 2HG  ARG B1153       7.269 -40.600  -5.005  1.00  0.420          H  
ATOM  17726 1HD  ARG B1153       7.390 -39.441  -3.015  1.00  0.420          H  
ATOM  17727 2HD  ARG B1153       8.668 -40.676  -2.963  1.00  0.420          H  
ATOM  17728  HE  ARG B1153       9.657 -38.123  -3.976  1.00  0.420          H  
ATOM  17729 1HH1 ARG B1153       8.873 -39.805  -0.920  1.00  0.420          H  
ATOM  17730 2HH1 ARG B1153       9.927 -38.755  -0.006  1.00  0.420          H  
ATOM  17731 1HH2 ARG B1153      10.871 -36.904  -2.903  1.00  0.420          H  
ATOM  17732 2HH2 ARG B1153      11.101 -37.046  -1.141  1.00  0.420          H  
ATOM  17733  N   ARG B1154      10.799 -42.820  -7.337  1.00  0.250          N  
ATOM  17734  CA  ARG B1154      12.033 -43.451  -7.810  1.00  0.270          C  
ATOM  17735  C   ARG B1154      12.135 -43.568  -9.325  1.00  0.250          C  
ATOM  17736  O   ARG B1154      13.210 -43.891  -9.824  1.00  0.400          O  
ATOM  17737  CB  ARG B1154      12.177 -44.873  -7.289  1.00  0.370          C  
ATOM  17738  CG  ARG B1154      11.193 -45.812  -7.919  1.00  0.370          C  
ATOM  17739  CD  ARG B1154      11.209 -47.153  -7.407  1.00  0.370          C  
ATOM  17740  NE  ARG B1154      10.112 -47.889  -8.030  1.00  0.370          N  
ATOM  17741  CZ  ARG B1154       9.764 -49.158  -7.771  1.00  0.370          C  
ATOM  17742  NH1 ARG B1154      10.435 -49.894  -6.928  1.00  0.370          N  
ATOM  17743  NH2 ARG B1154       8.725 -49.697  -8.367  1.00  0.370          N  
ATOM  17744  H   ARG B1154      10.168 -43.370  -6.747  1.00  0.300          H  
ATOM  17745  HA  ARG B1154      12.875 -42.857  -7.452  1.00  0.320          H  
ATOM  17746 1HB  ARG B1154      13.183 -45.242  -7.481  1.00  0.440          H  
ATOM  17747 2HB  ARG B1154      12.010 -44.886  -6.212  1.00  0.440          H  
ATOM  17748 1HG  ARG B1154      10.210 -45.407  -7.789  1.00  0.440          H  
ATOM  17749 2HG  ARG B1154      11.398 -45.924  -8.980  1.00  0.440          H  
ATOM  17750 1HD  ARG B1154      12.150 -47.640  -7.660  1.00  0.440          H  
ATOM  17751 2HD  ARG B1154      11.062 -47.142  -6.327  1.00  0.440          H  
ATOM  17752  HE  ARG B1154       9.494 -47.346  -8.663  1.00  0.440          H  
ATOM  17753 1HH1 ARG B1154      11.247 -49.546  -6.452  1.00  0.440          H  
ATOM  17754 2HH1 ARG B1154      10.114 -50.864  -6.772  1.00  0.440          H  
ATOM  17755 1HH2 ARG B1154       8.171 -49.167  -9.027  1.00  0.440          H  
ATOM  17756 2HH2 ARG B1154       8.498 -50.674  -8.139  1.00  0.440          H  
ATOM  17757  N   ASP B1155      11.014 -43.484 -10.061  1.00  0.240          N  
ATOM  17758  CA  ASP B1155      11.103 -43.659 -11.501  1.00  0.270          C  
ATOM  17759  C   ASP B1155      11.413 -42.289 -12.084  1.00  0.330          C  
ATOM  17760  O   ASP B1155      12.068 -42.176 -13.121  1.00  0.540          O  
ATOM  17761  CB  ASP B1155       9.828 -44.280 -12.094  1.00  0.370          C  
ATOM  17762  CG  ASP B1155      10.084 -45.005 -13.497  1.00  0.370          C  
ATOM  17763  OD1 ASP B1155      10.934 -45.887 -13.520  1.00  0.370          O  
ATOM  17764  OD2 ASP B1155       9.435 -44.719 -14.491  1.00  0.370          O  
ATOM  17765  H   ASP B1155      10.125 -43.215  -9.640  1.00  0.290          H  
ATOM  17766  HA  ASP B1155      11.935 -44.323 -11.729  1.00  0.320          H  
ATOM  17767 1HB  ASP B1155       9.405 -44.999 -11.384  1.00  0.440          H  
ATOM  17768 2HB  ASP B1155       9.089 -43.488 -12.228  1.00  0.440          H  
ATOM  17769  N   GLY B1156      10.953 -41.249 -11.381  1.00  0.320          N  
ATOM  17770  CA  GLY B1156      11.175 -39.867 -11.765  1.00  0.390          C  
ATOM  17771  C   GLY B1156       9.939 -39.211 -12.350  1.00  0.270          C  
ATOM  17772  O   GLY B1156       9.276 -39.764 -13.229  1.00  0.240          O  
ATOM  17773  H   GLY B1156      10.391 -41.433 -10.547  1.00  0.380          H  
ATOM  17774 1HA  GLY B1156      11.504 -39.309 -10.887  1.00  0.470          H  
ATOM  17775 2HA  GLY B1156      11.988 -39.825 -12.488  1.00  0.470          H  
ATOM  17776  N   ILE B1157       9.639 -38.005 -11.876  1.00  0.310          N  
ATOM  17777  CA  ILE B1157       8.472 -37.293 -12.373  1.00  0.270          C  
ATOM  17778  C   ILE B1157       8.937 -36.117 -13.201  1.00  0.250          C  
ATOM  17779  O   ILE B1157       9.665 -35.253 -12.713  1.00  0.310          O  
ATOM  17780  CB  ILE B1157       7.591 -36.790 -11.241  1.00  0.390          C  
ATOM  17781  CG1 ILE B1157       7.184 -37.982 -10.371  1.00  0.390          C  
ATOM  17782  CG2 ILE B1157       6.331 -36.118 -11.893  1.00  0.390          C  
ATOM  17783  CD1 ILE B1157       6.553 -37.607  -9.111  1.00  0.390          C  
ATOM  17784  H   ILE B1157      10.217 -37.607 -11.147  1.00  0.370          H  
ATOM  17785  HA  ILE B1157       7.888 -37.954 -13.010  1.00  0.320          H  
ATOM  17786  HB  ILE B1157       8.128 -36.072 -10.624  1.00  0.470          H  
ATOM  17787 1HG1 ILE B1157       6.520 -38.615 -10.926  1.00  0.470          H  
ATOM  17788 2HG1 ILE B1157       8.070 -38.559 -10.121  1.00  0.470          H  
ATOM  17789 1HG2 ILE B1157       5.660 -35.753 -11.143  1.00  0.470          H  
ATOM  17790 2HG2 ILE B1157       6.630 -35.291 -12.526  1.00  0.470          H  
ATOM  17791 3HG2 ILE B1157       5.817 -36.833 -12.503  1.00  0.470          H  
ATOM  17792 1HD1 ILE B1157       6.321 -38.509  -8.558  1.00  0.470          H  
ATOM  17793 2HD1 ILE B1157       7.240 -36.989  -8.523  1.00  0.470          H  
ATOM  17794 3HD1 ILE B1157       5.645 -37.053  -9.303  1.00  0.470          H  
ATOM  17795  N   TYR B1158       8.514 -36.091 -14.443  1.00  0.230          N  
ATOM  17796  CA  TYR B1158       8.979 -35.113 -15.399  1.00  0.220          C  
ATOM  17797  C   TYR B1158       8.043 -33.946 -15.608  1.00  0.210          C  
ATOM  17798  O   TYR B1158       6.827 -34.111 -15.625  1.00  0.230          O  
ATOM  17799  CB  TYR B1158       9.173 -35.830 -16.734  1.00  0.310          C  
ATOM  17800  CG  TYR B1158      10.330 -36.794 -16.757  1.00  0.310          C  
ATOM  17801  CD1 TYR B1158      10.217 -38.069 -16.199  1.00  0.310          C  
ATOM  17802  CD2 TYR B1158      11.500 -36.414 -17.368  1.00  0.310          C  
ATOM  17803  CE1 TYR B1158      11.290 -38.928 -16.241  1.00  0.310          C  
ATOM  17804  CE2 TYR B1158      12.568 -37.272 -17.414  1.00  0.310          C  
ATOM  17805  CZ  TYR B1158      12.470 -38.519 -16.856  1.00  0.310          C  
ATOM  17806  OH  TYR B1158      13.549 -39.357 -16.887  1.00  0.310          O  
ATOM  17807  H   TYR B1158       7.842 -36.811 -14.727  1.00  0.280          H  
ATOM  17808  HA  TYR B1158       9.933 -34.719 -15.049  1.00  0.260          H  
ATOM  17809 1HB  TYR B1158       8.264 -36.387 -16.974  1.00  0.370          H  
ATOM  17810 2HB  TYR B1158       9.321 -35.092 -17.524  1.00  0.370          H  
ATOM  17811  HD1 TYR B1158       9.289 -38.390 -15.718  1.00  0.370          H  
ATOM  17812  HD2 TYR B1158      11.580 -35.430 -17.807  1.00  0.370          H  
ATOM  17813  HE1 TYR B1158      11.213 -39.922 -15.792  1.00  0.370          H  
ATOM  17814  HE2 TYR B1158      13.503 -36.963 -17.889  1.00  0.370          H  
ATOM  17815  HH  TYR B1158      14.372 -38.829 -17.031  1.00  0.370          H  
ATOM  17816  N   VAL B1159       8.626 -32.769 -15.839  1.00  0.190          N  
ATOM  17817  CA  VAL B1159       7.894 -31.567 -16.224  1.00  0.190          C  
ATOM  17818  C   VAL B1159       8.505 -31.116 -17.546  1.00  0.180          C  
ATOM  17819  O   VAL B1159       9.722 -30.934 -17.630  1.00  0.220          O  
ATOM  17820  CB  VAL B1159       7.989 -30.449 -15.152  1.00  0.270          C  
ATOM  17821  CG1 VAL B1159       7.229 -29.178 -15.600  1.00  0.270          C  
ATOM  17822  CG2 VAL B1159       7.398 -30.951 -13.876  1.00  0.270          C  
ATOM  17823  H   VAL B1159       9.633 -32.709 -15.770  1.00  0.230          H  
ATOM  17824  HA  VAL B1159       6.851 -31.814 -16.372  1.00  0.230          H  
ATOM  17825  HB  VAL B1159       9.036 -30.178 -14.996  1.00  0.320          H  
ATOM  17826 1HG1 VAL B1159       7.306 -28.407 -14.827  1.00  0.320          H  
ATOM  17827 2HG1 VAL B1159       7.652 -28.795 -16.528  1.00  0.320          H  
ATOM  17828 3HG1 VAL B1159       6.184 -29.437 -15.752  1.00  0.320          H  
ATOM  17829 1HG2 VAL B1159       7.465 -30.177 -13.116  1.00  0.320          H  
ATOM  17830 2HG2 VAL B1159       6.369 -31.215 -14.039  1.00  0.320          H  
ATOM  17831 3HG2 VAL B1159       7.950 -31.828 -13.547  1.00  0.320          H  
ATOM  17832  N   GLU B1160       7.680 -30.937 -18.570  1.00  0.190          N  
ATOM  17833  CA  GLU B1160       8.212 -30.567 -19.880  1.00  0.210          C  
ATOM  17834  C   GLU B1160       7.397 -29.522 -20.619  1.00  0.180          C  
ATOM  17835  O   GLU B1160       6.173 -29.423 -20.498  1.00  0.190          O  
ATOM  17836  CB  GLU B1160       8.290 -31.818 -20.762  1.00  0.290          C  
ATOM  17837  CG  GLU B1160       6.920 -32.385 -21.046  1.00  0.290          C  
ATOM  17838  CD  GLU B1160       6.880 -33.664 -21.765  1.00  0.290          C  
ATOM  17839  OE1 GLU B1160       7.676 -34.502 -21.455  1.00  0.290          O  
ATOM  17840  OE2 GLU B1160       6.023 -33.829 -22.620  1.00  0.290          O  
ATOM  17841  H   GLU B1160       6.682 -31.105 -18.419  1.00  0.230          H  
ATOM  17842  HA  GLU B1160       9.217 -30.169 -19.741  1.00  0.250          H  
ATOM  17843 1HB  GLU B1160       8.771 -31.577 -21.715  1.00  0.340          H  
ATOM  17844 2HB  GLU B1160       8.889 -32.583 -20.266  1.00  0.340          H  
ATOM  17845 1HG  GLU B1160       6.445 -32.526 -20.083  1.00  0.340          H  
ATOM  17846 2HG  GLU B1160       6.341 -31.663 -21.616  1.00  0.340          H  
ATOM  17847  N   LYS B1161       8.097 -28.775 -21.456  1.00  0.200          N  
ATOM  17848  CA  LYS B1161       7.501 -27.777 -22.328  1.00  0.180          C  
ATOM  17849  C   LYS B1161       7.535 -28.319 -23.736  1.00  0.160          C  
ATOM  17850  O   LYS B1161       8.601 -28.345 -24.353  1.00  0.210          O  
ATOM  17851  CB  LYS B1161       8.330 -26.507 -22.284  1.00  0.260          C  
ATOM  17852  CG  LYS B1161       8.455 -25.901 -20.923  1.00  0.260          C  
ATOM  17853  CD  LYS B1161       9.533 -24.816 -20.866  1.00  0.260          C  
ATOM  17854  CE  LYS B1161      10.945 -25.424 -21.028  1.00  0.260          C  
ATOM  17855  NZ  LYS B1161      12.017 -24.491 -20.689  1.00  0.260          N  
ATOM  17856  H   LYS B1161       9.098 -28.923 -21.500  1.00  0.240          H  
ATOM  17857  HA  LYS B1161       6.464 -27.588 -22.037  1.00  0.220          H  
ATOM  17858 1HB  LYS B1161       9.297 -26.715 -22.704  1.00  0.310          H  
ATOM  17859 2HB  LYS B1161       7.859 -25.758 -22.906  1.00  0.310          H  
ATOM  17860 1HG  LYS B1161       7.495 -25.446 -20.675  1.00  0.310          H  
ATOM  17861 2HG  LYS B1161       8.673 -26.670 -20.185  1.00  0.310          H  
ATOM  17862 1HD  LYS B1161       9.368 -24.072 -21.649  1.00  0.310          H  
ATOM  17863 2HD  LYS B1161       9.487 -24.315 -19.910  1.00  0.310          H  
ATOM  17864 1HE  LYS B1161      11.040 -26.309 -20.401  1.00  0.310          H  
ATOM  17865 2HE  LYS B1161      11.095 -25.701 -22.063  1.00  0.310          H  
ATOM  17866 1HZ  LYS B1161      12.891 -24.957 -20.855  1.00  0.310          H  
ATOM  17867 2HZ  LYS B1161      11.967 -23.649 -21.280  1.00  0.310          H  
ATOM  17868 3HZ  LYS B1161      11.969 -24.198 -19.710  1.00  0.310          H  
ATOM  17869  N   ALA B1162       6.416 -28.781 -24.258  1.00  0.170          N  
ATOM  17870  CA  ALA B1162       6.475 -29.380 -25.588  1.00  0.160          C  
ATOM  17871  C   ALA B1162       5.134 -29.361 -26.284  1.00  0.150          C  
ATOM  17872  O   ALA B1162       4.083 -29.401 -25.645  1.00  0.170          O  
ATOM  17873  CB  ALA B1162       6.984 -30.818 -25.494  1.00  0.230          C  
ATOM  17874  H   ALA B1162       5.546 -28.735 -23.734  1.00  0.200          H  
ATOM  17875  HA  ALA B1162       7.173 -28.813 -26.198  1.00  0.190          H  
ATOM  17876 1HB  ALA B1162       7.053 -31.242 -26.497  1.00  0.270          H  
ATOM  17877 2HB  ALA B1162       7.963 -30.837 -25.027  1.00  0.270          H  
ATOM  17878 3HB  ALA B1162       6.294 -31.416 -24.897  1.00  0.270          H  
ATOM  17879  N   ALA B1163       5.196 -29.351 -27.607  1.00  0.150          N  
ATOM  17880  CA  ALA B1163       4.051 -29.504 -28.476  1.00  0.170          C  
ATOM  17881  C   ALA B1163       3.421 -30.862 -28.256  1.00  0.200          C  
ATOM  17882  O   ALA B1163       4.132 -31.830 -28.007  1.00  0.220          O  
ATOM  17883  CB  ALA B1163       4.493 -29.383 -29.925  1.00  0.230          C  
ATOM  17884  H   ALA B1163       6.111 -29.219 -28.048  1.00  0.180          H  
ATOM  17885  HA  ALA B1163       3.319 -28.733 -28.235  1.00  0.200          H  
ATOM  17886 1HB  ALA B1163       3.632 -29.500 -30.582  1.00  0.280          H  
ATOM  17887 2HB  ALA B1163       4.949 -28.407 -30.088  1.00  0.280          H  
ATOM  17888 3HB  ALA B1163       5.223 -30.166 -30.144  1.00  0.280          H  
ATOM  17889  N   ASP B1164       2.097 -30.959 -28.387  1.00  0.240          N  
ATOM  17890  CA  ASP B1164       1.454 -32.268 -28.286  1.00  0.290          C  
ATOM  17891  C   ASP B1164       1.763 -33.102 -29.529  1.00  0.210          C  
ATOM  17892  O   ASP B1164       1.857 -34.331 -29.459  1.00  0.220          O  
ATOM  17893  CB  ASP B1164      -0.069 -32.146 -28.138  1.00  0.390          C  
ATOM  17894  CG  ASP B1164      -0.554 -31.615 -26.777  1.00  0.390          C  
ATOM  17895  OD1 ASP B1164       0.203 -31.583 -25.847  1.00  0.390          O  
ATOM  17896  OD2 ASP B1164      -1.712 -31.259 -26.689  1.00  0.390          O  
ATOM  17897  H   ASP B1164       1.542 -30.128 -28.543  1.00  0.290          H  
ATOM  17898  HA  ASP B1164       1.852 -32.785 -27.413  1.00  0.350          H  
ATOM  17899 1HB  ASP B1164      -0.452 -31.488 -28.920  1.00  0.460          H  
ATOM  17900 2HB  ASP B1164      -0.517 -33.126 -28.304  1.00  0.460          H  
ATOM  17901  N   SER B1165       1.877 -32.418 -30.669  1.00  0.230          N  
ATOM  17902  CA  SER B1165       2.150 -33.045 -31.952  1.00  0.230          C  
ATOM  17903  C   SER B1165       3.640 -33.252 -32.183  1.00  0.190          C  
ATOM  17904  O   SER B1165       4.458 -32.407 -31.819  1.00  0.210          O  
ATOM  17905  CB  SER B1165       1.609 -32.181 -33.078  1.00  0.320          C  
ATOM  17906  OG  SER B1165       0.219 -32.052 -32.998  1.00  0.320          O  
ATOM  17907  H   SER B1165       1.730 -31.422 -30.648  1.00  0.280          H  
ATOM  17908  HA  SER B1165       1.658 -34.018 -31.974  1.00  0.280          H  
ATOM  17909 1HB  SER B1165       2.070 -31.194 -33.030  1.00  0.390          H  
ATOM  17910 2HB  SER B1165       1.884 -32.622 -34.037  1.00  0.390          H  
ATOM  17911  HG  SER B1165      -0.042 -31.529 -33.759  1.00  0.390          H  
ATOM  17912  N   ILE B1166       3.957 -34.347 -32.859  1.00  0.180          N  
ATOM  17913  CA  ILE B1166       5.312 -34.751 -33.232  1.00  0.160          C  
ATOM  17914  C   ILE B1166       5.766 -34.016 -34.492  1.00  0.210          C  
ATOM  17915  O   ILE B1166       5.008 -33.926 -35.462  1.00  0.270          O  
ATOM  17916  CB  ILE B1166       5.337 -36.275 -33.447  1.00  0.230          C  
ATOM  17917  CG1 ILE B1166       4.953 -36.969 -32.124  1.00  0.230          C  
ATOM  17918  CG2 ILE B1166       6.742 -36.729 -33.875  1.00  0.230          C  
ATOM  17919  CD1 ILE B1166       4.631 -38.424 -32.262  1.00  0.230          C  
ATOM  17920  H   ILE B1166       3.191 -34.952 -33.115  1.00  0.220          H  
ATOM  17921  HA  ILE B1166       5.996 -34.493 -32.425  1.00  0.190          H  
ATOM  17922  HB  ILE B1166       4.612 -36.557 -34.213  1.00  0.280          H  
ATOM  17923 1HG1 ILE B1166       5.786 -36.866 -31.430  1.00  0.280          H  
ATOM  17924 2HG1 ILE B1166       4.087 -36.472 -31.693  1.00  0.280          H  
ATOM  17925 1HG2 ILE B1166       6.749 -37.780 -34.009  1.00  0.280          H  
ATOM  17926 2HG2 ILE B1166       7.030 -36.265 -34.803  1.00  0.280          H  
ATOM  17927 3HG2 ILE B1166       7.467 -36.461 -33.107  1.00  0.280          H  
ATOM  17928 1HD1 ILE B1166       4.380 -38.831 -31.282  1.00  0.280          H  
ATOM  17929 2HD1 ILE B1166       3.782 -38.551 -32.934  1.00  0.280          H  
ATOM  17930 3HD1 ILE B1166       5.474 -38.945 -32.658  1.00  0.280          H  
ATOM  17931  N   GLN B1167       6.972 -33.440 -34.461  1.00  0.230          N  
ATOM  17932  CA  GLN B1167       7.497 -32.704 -35.612  1.00  0.310          C  
ATOM  17933  C   GLN B1167       8.234 -33.646 -36.556  1.00  0.170          C  
ATOM  17934  O   GLN B1167       8.129 -33.538 -37.784  1.00  0.180          O  
ATOM  17935  CB  GLN B1167       8.426 -31.598 -35.137  1.00  0.400          C  
ATOM  17936  CG  GLN B1167       8.973 -30.663 -36.213  1.00  0.400          C  
ATOM  17937  CD  GLN B1167       7.930 -29.830 -36.857  1.00  0.400          C  
ATOM  17938  OE1 GLN B1167       7.009 -29.344 -36.198  1.00  0.400          O  
ATOM  17939  NE2 GLN B1167       8.072 -29.629 -38.146  1.00  0.400          N  
ATOM  17940  H   GLN B1167       7.566 -33.574 -33.639  1.00  0.280          H  
ATOM  17941  HA  GLN B1167       6.662 -32.261 -36.155  1.00  0.370          H  
ATOM  17942 1HB  GLN B1167       7.868 -30.982 -34.442  1.00  0.480          H  
ATOM  17943 2HB  GLN B1167       9.255 -32.035 -34.591  1.00  0.480          H  
ATOM  17944 1HG  GLN B1167       9.665 -29.991 -35.770  1.00  0.480          H  
ATOM  17945 2HG  GLN B1167       9.471 -31.251 -36.987  1.00  0.480          H  
ATOM  17946 1HE2 GLN B1167       7.404 -29.081 -38.655  1.00  0.480          H  
ATOM  17947 2HE2 GLN B1167       8.839 -30.048 -38.627  1.00  0.480          H  
ATOM  17948  N   LEU B1168       9.012 -34.551 -35.973  1.00  0.120          N  
ATOM  17949  CA  LEU B1168       9.766 -35.526 -36.762  1.00  0.190          C  
ATOM  17950  C   LEU B1168       9.979 -36.802 -35.974  1.00  0.160          C  
ATOM  17951  O   LEU B1168       9.998 -36.772 -34.740  1.00  0.150          O  
ATOM  17952  CB  LEU B1168      11.123 -34.987 -37.273  1.00  0.240          C  
ATOM  17953  CG  LEU B1168      12.275 -34.765 -36.255  1.00  0.240          C  
ATOM  17954  CD1 LEU B1168      13.606 -34.814 -36.993  1.00  0.240          C  
ATOM  17955  CD2 LEU B1168      12.114 -33.415 -35.602  1.00  0.240          C  
ATOM  17956  H   LEU B1168       9.073 -34.549 -34.949  1.00  0.140          H  
ATOM  17957  HA  LEU B1168       9.184 -35.775 -37.645  1.00  0.230          H  
ATOM  17958 1HB  LEU B1168      11.491 -35.692 -38.025  1.00  0.290          H  
ATOM  17959 2HB  LEU B1168      10.940 -34.037 -37.780  1.00  0.290          H  
ATOM  17960  HG  LEU B1168      12.270 -35.552 -35.501  1.00  0.290          H  
ATOM  17961 1HD1 LEU B1168      14.413 -34.656 -36.289  1.00  0.290          H  
ATOM  17962 2HD1 LEU B1168      13.721 -35.793 -37.467  1.00  0.290          H  
ATOM  17963 3HD1 LEU B1168      13.634 -34.033 -37.757  1.00  0.290          H  
ATOM  17964 1HD2 LEU B1168      12.915 -33.257 -34.911  1.00  0.290          H  
ATOM  17965 2HD2 LEU B1168      12.132 -32.634 -36.362  1.00  0.290          H  
ATOM  17966 3HD2 LEU B1168      11.181 -33.373 -35.069  1.00  0.290          H  
ATOM  17967  N   ILE B1169      10.092 -37.921 -36.677  1.00  0.160          N  
ATOM  17968  CA  ILE B1169      10.416 -39.175 -36.015  1.00  0.190          C  
ATOM  17969  C   ILE B1169      11.679 -39.744 -36.610  1.00  0.210          C  
ATOM  17970  O   ILE B1169      11.811 -39.880 -37.819  1.00  0.300          O  
ATOM  17971  CB  ILE B1169       9.302 -40.231 -36.124  1.00  0.250          C  
ATOM  17972  CG1 ILE B1169       8.019 -39.693 -35.511  1.00  0.250          C  
ATOM  17973  CG2 ILE B1169       9.750 -41.491 -35.339  1.00  0.250          C  
ATOM  17974  CD1 ILE B1169       6.790 -40.468 -35.812  1.00  0.250          C  
ATOM  17975  H   ILE B1169      10.016 -37.867 -37.701  1.00  0.190          H  
ATOM  17976  HA  ILE B1169      10.607 -38.983 -34.962  1.00  0.230          H  
ATOM  17977  HB  ILE B1169       9.122 -40.493 -37.161  1.00  0.300          H  
ATOM  17978 1HG1 ILE B1169       8.141 -39.675 -34.439  1.00  0.300          H  
ATOM  17979 2HG1 ILE B1169       7.869 -38.692 -35.853  1.00  0.300          H  
ATOM  17980 1HG2 ILE B1169       8.998 -42.218 -35.397  1.00  0.300          H  
ATOM  17981 2HG2 ILE B1169      10.656 -41.904 -35.755  1.00  0.300          H  
ATOM  17982 3HG2 ILE B1169       9.926 -41.236 -34.293  1.00  0.300          H  
ATOM  17983 1HD1 ILE B1169       5.950 -39.989 -35.316  1.00  0.300          H  
ATOM  17984 2HD1 ILE B1169       6.614 -40.484 -36.879  1.00  0.300          H  
ATOM  17985 3HD1 ILE B1169       6.877 -41.468 -35.466  1.00  0.300          H  
ATOM  17986  N   VAL B1170      12.622 -40.061 -35.753  1.00  0.190          N  
ATOM  17987  CA  VAL B1170      13.865 -40.643 -36.207  1.00  0.220          C  
ATOM  17988  C   VAL B1170      13.814 -42.132 -35.965  1.00  0.210          C  
ATOM  17989  O   VAL B1170      13.643 -42.553 -34.825  1.00  0.240          O  
ATOM  17990  CB  VAL B1170      15.044 -40.059 -35.402  1.00  0.300          C  
ATOM  17991  CG1 VAL B1170      16.378 -40.700 -35.867  1.00  0.300          C  
ATOM  17992  CG2 VAL B1170      15.043 -38.520 -35.522  1.00  0.300          C  
ATOM  17993  H   VAL B1170      12.449 -39.901 -34.756  1.00  0.230          H  
ATOM  17994  HA  VAL B1170      13.988 -40.459 -37.268  1.00  0.260          H  
ATOM  17995  HB  VAL B1170      14.918 -40.323 -34.364  1.00  0.360          H  
ATOM  17996 1HG1 VAL B1170      17.181 -40.307 -35.274  1.00  0.360          H  
ATOM  17997 2HG1 VAL B1170      16.346 -41.783 -35.741  1.00  0.360          H  
ATOM  17998 3HG1 VAL B1170      16.553 -40.468 -36.917  1.00  0.360          H  
ATOM  17999 1HG2 VAL B1170      15.851 -38.110 -34.932  1.00  0.360          H  
ATOM  18000 2HG2 VAL B1170      15.171 -38.232 -36.550  1.00  0.360          H  
ATOM  18001 3HG2 VAL B1170      14.096 -38.120 -35.153  1.00  0.360          H  
ATOM  18002  N   THR B1171      13.976 -42.961 -36.987  1.00  0.210          N  
ATOM  18003  CA  THR B1171      13.910 -44.381 -36.688  1.00  0.220          C  
ATOM  18004  C   THR B1171      15.222 -45.051 -36.959  1.00  0.220          C  
ATOM  18005  O   THR B1171      16.017 -44.615 -37.797  1.00  0.230          O  
ATOM  18006  CB  THR B1171      12.798 -45.112 -37.455  1.00  0.300          C  
ATOM  18007  OG1 THR B1171      13.031 -45.013 -38.863  1.00  0.300          O  
ATOM  18008  CG2 THR B1171      11.466 -44.510 -37.104  1.00  0.300          C  
ATOM  18009  H   THR B1171      14.132 -42.643 -37.947  1.00  0.250          H  
ATOM  18010  HA  THR B1171      13.702 -44.522 -35.639  1.00  0.260          H  
ATOM  18011  HB  THR B1171      12.796 -46.165 -37.173  1.00  0.360          H  
ATOM  18012  HG1 THR B1171      13.854 -45.457 -39.078  1.00  0.360          H  
ATOM  18013 1HG2 THR B1171      10.691 -45.037 -37.632  1.00  0.360          H  
ATOM  18014 2HG2 THR B1171      11.299 -44.601 -36.037  1.00  0.360          H  
ATOM  18015 3HG2 THR B1171      11.452 -43.466 -37.383  1.00  0.360          H  
ATOM  18016  N   LEU B1172      15.424 -46.145 -36.248  1.00  0.240          N  
ATOM  18017  CA  LEU B1172      16.610 -46.966 -36.395  1.00  0.250          C  
ATOM  18018  C   LEU B1172      16.206 -48.350 -36.851  1.00  0.240          C  
ATOM  18019  O   LEU B1172      15.255 -48.945 -36.326  1.00  0.250          O  
ATOM  18020  CB  LEU B1172      17.408 -47.050 -35.076  1.00  0.350          C  
ATOM  18021  CG  LEU B1172      18.304 -45.818 -34.652  1.00  0.350          C  
ATOM  18022  CD1 LEU B1172      17.443 -44.696 -33.976  1.00  0.350          C  
ATOM  18023  CD2 LEU B1172      19.404 -46.330 -33.677  1.00  0.350          C  
ATOM  18024  H   LEU B1172      14.669 -46.414 -35.613  1.00  0.290          H  
ATOM  18025  HA  LEU B1172      17.250 -46.531 -37.160  1.00  0.300          H  
ATOM  18026 1HB  LEU B1172      16.710 -47.198 -34.290  1.00  0.420          H  
ATOM  18027 2HB  LEU B1172      18.051 -47.926 -35.128  1.00  0.420          H  
ATOM  18028  HG  LEU B1172      18.776 -45.389 -35.541  1.00  0.420          H  
ATOM  18029 1HD1 LEU B1172      18.091 -43.865 -33.695  1.00  0.420          H  
ATOM  18030 2HD1 LEU B1172      16.688 -44.331 -34.656  1.00  0.420          H  
ATOM  18031 3HD1 LEU B1172      16.959 -45.089 -33.090  1.00  0.420          H  
ATOM  18032 1HD2 LEU B1172      20.050 -45.504 -33.380  1.00  0.420          H  
ATOM  18033 2HD2 LEU B1172      18.943 -46.762 -32.790  1.00  0.420          H  
ATOM  18034 3HD2 LEU B1172      20.004 -47.091 -34.172  1.00  0.420          H  
ATOM  18035  N   THR B1173      16.946 -48.869 -37.817  1.00  0.250          N  
ATOM  18036  CA  THR B1173      16.724 -50.213 -38.339  1.00  0.260          C  
ATOM  18037  C   THR B1173      18.046 -50.957 -38.416  1.00  0.300          C  
ATOM  18038  O   THR B1173      19.118 -50.342 -38.386  1.00  0.460          O  
ATOM  18039  CB  THR B1173      16.072 -50.189 -39.747  1.00  0.360          C  
ATOM  18040  OG1 THR B1173      16.961 -49.547 -40.678  1.00  0.360          O  
ATOM  18041  CG2 THR B1173      14.738 -49.437 -39.723  1.00  0.360          C  
ATOM  18042  H   THR B1173      17.703 -48.297 -38.212  1.00  0.300          H  
ATOM  18043  HA  THR B1173      16.064 -50.757 -37.664  1.00  0.310          H  
ATOM  18044  HB  THR B1173      15.892 -51.215 -40.076  1.00  0.430          H  
ATOM  18045  HG1 THR B1173      17.762 -50.073 -40.795  1.00  0.430          H  
ATOM  18046 1HG2 THR B1173      14.299 -49.444 -40.717  1.00  0.430          H  
ATOM  18047 2HG2 THR B1173      14.079 -49.930 -39.035  1.00  0.430          H  
ATOM  18048 3HG2 THR B1173      14.893 -48.409 -39.407  1.00  0.430          H  
ATOM  18049  N   SER B1174      17.980 -52.282 -38.573  1.00  0.260          N  
ATOM  18050  CA  SER B1174      19.183 -53.087 -38.758  1.00  0.280          C  
ATOM  18051  C   SER B1174      19.137 -53.717 -40.148  1.00  0.290          C  
ATOM  18052  O   SER B1174      18.436 -54.709 -40.364  1.00  0.300          O  
ATOM  18053  CB  SER B1174      19.262 -54.166 -37.695  1.00  0.380          C  
ATOM  18054  OG  SER B1174      20.398 -54.970 -37.866  1.00  0.380          O  
ATOM  18055  H   SER B1174      17.076 -52.737 -38.577  1.00  0.310          H  
ATOM  18056  HA  SER B1174      20.056 -52.449 -38.678  1.00  0.340          H  
ATOM  18057 1HB  SER B1174      19.276 -53.718 -36.724  1.00  0.460          H  
ATOM  18058 2HB  SER B1174      18.367 -54.789 -37.747  1.00  0.460          H  
ATOM  18059  HG  SER B1174      21.139 -54.434 -37.552  1.00  0.460          H  
ATOM  18060  N   SER B1175      19.891 -53.150 -41.096  1.00  0.330          N  
ATOM  18061  CA  SER B1175      19.804 -53.569 -42.496  1.00  0.340          C  
ATOM  18062  C   SER B1175      20.401 -54.936 -42.734  1.00  0.350          C  
ATOM  18063  O   SER B1175      20.021 -55.638 -43.673  1.00  0.410          O  
ATOM  18064  CB  SER B1175      20.502 -52.566 -43.391  1.00  0.470          C  
ATOM  18065  OG  SER B1175      21.885 -52.581 -43.178  1.00  0.470          O  
ATOM  18066  H   SER B1175      20.529 -52.399 -40.833  1.00  0.400          H  
ATOM  18067  HA  SER B1175      18.750 -53.605 -42.774  1.00  0.410          H  
ATOM  18068 1HB  SER B1175      20.289 -52.800 -44.432  1.00  0.570          H  
ATOM  18069 2HB  SER B1175      20.112 -51.569 -43.189  1.00  0.570          H  
ATOM  18070  HG  SER B1175      22.251 -51.934 -43.790  1.00  0.570          H  
ATOM  18071  N   SER B1176      21.309 -55.343 -41.853  1.00  0.320          N  
ATOM  18072  CA  SER B1176      21.937 -56.648 -41.937  1.00  0.330          C  
ATOM  18073  C   SER B1176      21.114 -57.726 -41.246  1.00  0.320          C  
ATOM  18074  O   SER B1176      21.444 -58.910 -41.315  1.00  0.340          O  
ATOM  18075  CB  SER B1176      23.304 -56.610 -41.292  1.00  0.460          C  
ATOM  18076  OG  SER B1176      23.194 -56.421 -39.901  1.00  0.460          O  
ATOM  18077  H   SER B1176      21.614 -54.708 -41.127  1.00  0.380          H  
ATOM  18078  HA  SER B1176      22.041 -56.915 -42.990  1.00  0.400          H  
ATOM  18079 1HB  SER B1176      23.827 -57.544 -41.495  1.00  0.550          H  
ATOM  18080 2HB  SER B1176      23.890 -55.802 -41.726  1.00  0.550          H  
ATOM  18081  HG  SER B1176      24.103 -56.471 -39.562  1.00  0.550          H  
ATOM  18082  N   GLY B1177      20.100 -57.312 -40.483  1.00  0.300          N  
ATOM  18083  CA  GLY B1177      19.299 -58.227 -39.686  1.00  0.310          C  
ATOM  18084  C   GLY B1177      19.966 -58.586 -38.350  1.00  0.320          C  
ATOM  18085  O   GLY B1177      19.405 -59.343 -37.558  1.00  0.350          O  
ATOM  18086  H   GLY B1177      19.815 -56.331 -40.497  1.00  0.360          H  
ATOM  18087 1HA  GLY B1177      18.330 -57.765 -39.493  1.00  0.370          H  
ATOM  18088 2HA  GLY B1177      19.111 -59.134 -40.259  1.00  0.370          H  
ATOM  18089  N   ARG B1178      21.170 -58.053 -38.100  1.00  0.310          N  
ATOM  18090  CA  ARG B1178      21.920 -58.331 -36.879  1.00  0.350          C  
ATOM  18091  C   ARG B1178      21.244 -57.960 -35.569  1.00  0.320          C  
ATOM  18092  O   ARG B1178      21.439 -58.657 -34.571  1.00  0.360          O  
ATOM  18093  CB  ARG B1178      23.292 -57.668 -36.918  1.00  0.470          C  
ATOM  18094  CG  ARG B1178      24.110 -57.751 -35.602  1.00  0.470          C  
ATOM  18095  CD  ARG B1178      24.491 -59.113 -35.152  1.00  0.470          C  
ATOM  18096  NE  ARG B1178      25.165 -59.030 -33.852  1.00  0.470          N  
ATOM  18097  CZ  ARG B1178      24.536 -58.932 -32.638  1.00  0.470          C  
ATOM  18098  NH1 ARG B1178      23.213 -58.914 -32.549  1.00  0.470          N  
ATOM  18099  NH2 ARG B1178      25.264 -58.843 -31.533  1.00  0.470          N  
ATOM  18100  H   ARG B1178      21.588 -57.446 -38.802  1.00  0.370          H  
ATOM  18101  HA  ARG B1178      22.090 -59.407 -36.862  1.00  0.420          H  
ATOM  18102 1HB  ARG B1178      23.887 -58.112 -37.712  1.00  0.570          H  
ATOM  18103 2HB  ARG B1178      23.169 -56.610 -37.153  1.00  0.570          H  
ATOM  18104 1HG  ARG B1178      25.036 -57.197 -35.748  1.00  0.570          H  
ATOM  18105 2HG  ARG B1178      23.564 -57.286 -34.800  1.00  0.570          H  
ATOM  18106 1HD  ARG B1178      23.633 -59.766 -35.055  1.00  0.570          H  
ATOM  18107 2HD  ARG B1178      25.189 -59.543 -35.868  1.00  0.570          H  
ATOM  18108  HE  ARG B1178      26.177 -59.035 -33.856  1.00  0.570          H  
ATOM  18109 1HH1 ARG B1178      22.628 -58.979 -33.392  1.00  0.570          H  
ATOM  18110 2HH1 ARG B1178      22.745 -58.815 -31.630  1.00  0.570          H  
ATOM  18111 1HH2 ARG B1178      26.272 -58.853 -31.588  1.00  0.570          H  
ATOM  18112 2HH2 ARG B1178      24.809 -58.761 -30.630  1.00  0.570          H  
ATOM  18113  N   TYR B1179      20.502 -56.857 -35.525  1.00  0.270          N  
ATOM  18114  CA  TYR B1179      19.939 -56.455 -34.242  1.00  0.260          C  
ATOM  18115  C   TYR B1179      18.423 -56.569 -34.195  1.00  0.260          C  
ATOM  18116  O   TYR B1179      17.718 -56.210 -35.140  1.00  0.280          O  
ATOM  18117  CB  TYR B1179      20.377 -55.025 -33.912  1.00  0.370          C  
ATOM  18118  CG  TYR B1179      21.870 -54.907 -33.754  1.00  0.370          C  
ATOM  18119  CD1 TYR B1179      22.639 -54.473 -34.808  1.00  0.370          C  
ATOM  18120  CD2 TYR B1179      22.475 -55.277 -32.579  1.00  0.370          C  
ATOM  18121  CE1 TYR B1179      24.009 -54.396 -34.674  1.00  0.370          C  
ATOM  18122  CE2 TYR B1179      23.830 -55.204 -32.440  1.00  0.370          C  
ATOM  18123  CZ  TYR B1179      24.599 -54.766 -33.477  1.00  0.370          C  
ATOM  18124  OH  TYR B1179      25.959 -54.716 -33.342  1.00  0.370          O  
ATOM  18125  H   TYR B1179      20.340 -56.312 -36.367  1.00  0.320          H  
ATOM  18126  HA  TYR B1179      20.330 -57.113 -33.469  1.00  0.310          H  
ATOM  18127 1HB  TYR B1179      20.064 -54.355 -34.694  1.00  0.440          H  
ATOM  18128 2HB  TYR B1179      19.904 -54.693 -32.996  1.00  0.440          H  
ATOM  18129  HD1 TYR B1179      22.170 -54.195 -35.746  1.00  0.440          H  
ATOM  18130  HD2 TYR B1179      21.887 -55.640 -31.762  1.00  0.440          H  
ATOM  18131  HE1 TYR B1179      24.622 -54.058 -35.514  1.00  0.440          H  
ATOM  18132  HE2 TYR B1179      24.294 -55.509 -31.504  1.00  0.440          H  
ATOM  18133  HH  TYR B1179      26.213 -55.118 -32.507  1.00  0.440          H  
ATOM  18134  N   ASP B1180      17.923 -57.035 -33.054  1.00  0.280          N  
ATOM  18135  CA  ASP B1180      16.492 -57.153 -32.827  1.00  0.360          C  
ATOM  18136  C   ASP B1180      15.942 -55.811 -32.360  1.00  0.300          C  
ATOM  18137  O   ASP B1180      16.699 -54.855 -32.183  1.00  0.260          O  
ATOM  18138  CB  ASP B1180      16.248 -58.261 -31.779  1.00  0.470          C  
ATOM  18139  CG  ASP B1180      14.833 -58.893 -31.769  1.00  0.470          C  
ATOM  18140  OD1 ASP B1180      13.899 -58.237 -32.176  1.00  0.470          O  
ATOM  18141  OD2 ASP B1180      14.713 -60.005 -31.335  1.00  0.470          O  
ATOM  18142  H   ASP B1180      18.582 -57.343 -32.329  1.00  0.340          H  
ATOM  18143  HA  ASP B1180      16.010 -57.434 -33.762  1.00  0.430          H  
ATOM  18144 1HB  ASP B1180      16.977 -59.059 -31.944  1.00  0.570          H  
ATOM  18145 2HB  ASP B1180      16.453 -57.859 -30.787  1.00  0.570          H  
ATOM  18146  N   ALA B1181      14.638 -55.742 -32.123  1.00  0.310          N  
ATOM  18147  CA  ALA B1181      14.010 -54.507 -31.674  1.00  0.320          C  
ATOM  18148  C   ALA B1181      14.543 -54.082 -30.323  1.00  0.280          C  
ATOM  18149  O   ALA B1181      14.697 -52.890 -30.053  1.00  0.310          O  
ATOM  18150  CB  ALA B1181      12.506 -54.670 -31.590  1.00  0.440          C  
ATOM  18151  H   ALA B1181      14.079 -56.581 -32.280  1.00  0.370          H  
ATOM  18152  HA  ALA B1181      14.245 -53.725 -32.396  1.00  0.380          H  
ATOM  18153 1HB  ALA B1181      12.059 -53.727 -31.275  1.00  0.530          H  
ATOM  18154 2HB  ALA B1181      12.109 -54.947 -32.556  1.00  0.530          H  
ATOM  18155 3HB  ALA B1181      12.270 -55.448 -30.866  1.00  0.530          H  
ATOM  18156  N   MET B1182      14.804 -55.061 -29.446  1.00  0.280          N  
ATOM  18157  CA  MET B1182      15.262 -54.728 -28.104  1.00  0.280          C  
ATOM  18158  C   MET B1182      16.631 -54.090 -28.178  1.00  0.240          C  
ATOM  18159  O   MET B1182      16.917 -53.100 -27.499  1.00  0.240          O  
ATOM  18160  CB  MET B1182      15.410 -55.962 -27.229  1.00  0.390          C  
ATOM  18161  CG  MET B1182      14.148 -56.688 -26.881  1.00  0.390          C  
ATOM  18162  SD  MET B1182      14.399 -57.910 -25.572  1.00  0.390          S  
ATOM  18163  CE  MET B1182      15.382 -59.166 -26.379  1.00  0.390          C  
ATOM  18164  H   MET B1182      14.658 -56.024 -29.723  1.00  0.340          H  
ATOM  18165  HA  MET B1182      14.571 -54.015 -27.651  1.00  0.340          H  
ATOM  18166 1HB  MET B1182      16.093 -56.654 -27.706  1.00  0.470          H  
ATOM  18167 2HB  MET B1182      15.859 -55.656 -26.297  1.00  0.470          H  
ATOM  18168 1HG  MET B1182      13.400 -56.008 -26.587  1.00  0.470          H  
ATOM  18169 2HG  MET B1182      13.786 -57.210 -27.767  1.00  0.470          H  
ATOM  18170 1HE  MET B1182      15.588 -59.970 -25.671  1.00  0.470          H  
ATOM  18171 2HE  MET B1182      14.836 -59.567 -27.237  1.00  0.470          H  
ATOM  18172 3HE  MET B1182      16.327 -58.741 -26.715  1.00  0.470          H  
ATOM  18173  N   GLU B1183      17.478 -54.681 -29.019  1.00  0.240          N  
ATOM  18174  CA  GLU B1183      18.837 -54.216 -29.211  1.00  0.220          C  
ATOM  18175  C   GLU B1183      18.861 -52.838 -29.845  1.00  0.210          C  
ATOM  18176  O   GLU B1183      19.620 -51.978 -29.400  1.00  0.220          O  
ATOM  18177  CB  GLU B1183      19.610 -55.208 -30.069  1.00  0.320          C  
ATOM  18178  CG  GLU B1183      19.937 -56.534 -29.374  1.00  0.320          C  
ATOM  18179  CD  GLU B1183      20.515 -57.598 -30.283  1.00  0.320          C  
ATOM  18180  OE1 GLU B1183      19.865 -57.954 -31.240  1.00  0.320          O  
ATOM  18181  OE2 GLU B1183      21.619 -58.039 -30.040  1.00  0.320          O  
ATOM  18182  H   GLU B1183      17.155 -55.499 -29.510  1.00  0.290          H  
ATOM  18183  HA  GLU B1183      19.317 -54.150 -28.234  1.00  0.260          H  
ATOM  18184 1HB  GLU B1183      19.039 -55.428 -30.962  1.00  0.380          H  
ATOM  18185 2HB  GLU B1183      20.533 -54.738 -30.368  1.00  0.380          H  
ATOM  18186 1HG  GLU B1183      20.660 -56.329 -28.589  1.00  0.380          H  
ATOM  18187 2HG  GLU B1183      19.029 -56.917 -28.910  1.00  0.380          H  
ATOM  18188  N   LEU B1184      18.004 -52.604 -30.847  1.00  0.220          N  
ATOM  18189  CA  LEU B1184      17.950 -51.295 -31.479  1.00  0.220          C  
ATOM  18190  C   LEU B1184      17.474 -50.269 -30.463  1.00  0.210          C  
ATOM  18191  O   LEU B1184      17.970 -49.136 -30.449  1.00  0.210          O  
ATOM  18192  CB  LEU B1184      17.057 -51.334 -32.724  1.00  0.310          C  
ATOM  18193  CG  LEU B1184      17.604 -52.120 -33.953  1.00  0.310          C  
ATOM  18194  CD1 LEU B1184      16.479 -52.285 -34.962  1.00  0.310          C  
ATOM  18195  CD2 LEU B1184      18.784 -51.324 -34.610  1.00  0.310          C  
ATOM  18196  H   LEU B1184      17.409 -53.361 -31.200  1.00  0.260          H  
ATOM  18197  HA  LEU B1184      18.951 -51.016 -31.775  1.00  0.260          H  
ATOM  18198 1HB  LEU B1184      16.090 -51.760 -32.448  1.00  0.370          H  
ATOM  18199 2HB  LEU B1184      16.909 -50.332 -33.056  1.00  0.370          H  
ATOM  18200  HG  LEU B1184      17.942 -53.109 -33.641  1.00  0.370          H  
ATOM  18201 1HD1 LEU B1184      16.840 -52.839 -35.826  1.00  0.370          H  
ATOM  18202 2HD1 LEU B1184      15.659 -52.835 -34.503  1.00  0.370          H  
ATOM  18203 3HD1 LEU B1184      16.131 -51.306 -35.275  1.00  0.370          H  
ATOM  18204 1HD2 LEU B1184      19.150 -51.858 -35.470  1.00  0.370          H  
ATOM  18205 2HD2 LEU B1184      18.429 -50.344 -34.926  1.00  0.370          H  
ATOM  18206 3HD2 LEU B1184      19.596 -51.199 -33.911  1.00  0.370          H  
ATOM  18207  N   GLY B1185      16.528 -50.680 -29.601  1.00  0.210          N  
ATOM  18208  CA  GLY B1185      15.992 -49.862 -28.526  1.00  0.200          C  
ATOM  18209  C   GLY B1185      17.140 -49.393 -27.646  1.00  0.190          C  
ATOM  18210  O   GLY B1185      17.286 -48.191 -27.415  1.00  0.210          O  
ATOM  18211  H   GLY B1185      16.121 -51.611 -29.718  1.00  0.250          H  
ATOM  18212 1HA  GLY B1185      15.449 -49.010 -28.932  1.00  0.240          H  
ATOM  18213 2HA  GLY B1185      15.294 -50.459 -27.937  1.00  0.240          H  
ATOM  18214  N   GLU B1186      17.979 -50.337 -27.184  1.00  0.200          N  
ATOM  18215  CA  GLU B1186      19.127 -49.996 -26.341  1.00  0.200          C  
ATOM  18216  C   GLU B1186      20.116 -49.097 -27.067  1.00  0.210          C  
ATOM  18217  O   GLU B1186      20.640 -48.152 -26.479  1.00  0.210          O  
ATOM  18218  CB  GLU B1186      19.872 -51.247 -25.864  1.00  0.280          C  
ATOM  18219  CG  GLU B1186      21.156 -50.963 -24.993  1.00  0.280          C  
ATOM  18220  CD  GLU B1186      20.869 -50.306 -23.669  1.00  0.280          C  
ATOM  18221  OE1 GLU B1186      19.742 -50.298 -23.279  1.00  0.280          O  
ATOM  18222  OE2 GLU B1186      21.770 -49.813 -23.038  1.00  0.280          O  
ATOM  18223  H   GLU B1186      17.774 -51.320 -27.402  1.00  0.240          H  
ATOM  18224  HA  GLU B1186      18.759 -49.463 -25.468  1.00  0.240          H  
ATOM  18225 1HB  GLU B1186      19.189 -51.863 -25.278  1.00  0.340          H  
ATOM  18226 2HB  GLU B1186      20.175 -51.839 -26.729  1.00  0.340          H  
ATOM  18227 1HG  GLU B1186      21.679 -51.892 -24.818  1.00  0.340          H  
ATOM  18228 2HG  GLU B1186      21.832 -50.324 -25.558  1.00  0.340          H  
ATOM  18229  N   ILE B1187      20.366 -49.338 -28.356  1.00  0.220          N  
ATOM  18230  CA  ILE B1187      21.320 -48.487 -29.058  1.00  0.230          C  
ATOM  18231  C   ILE B1187      20.823 -47.052 -29.047  1.00  0.220          C  
ATOM  18232  O   ILE B1187      21.588 -46.128 -28.729  1.00  0.230          O  
ATOM  18233  CB  ILE B1187      21.530 -48.949 -30.532  1.00  0.320          C  
ATOM  18234  CG1 ILE B1187      22.275 -50.330 -30.550  1.00  0.320          C  
ATOM  18235  CG2 ILE B1187      22.315 -47.850 -31.358  1.00  0.320          C  
ATOM  18236  CD1 ILE B1187      22.258 -51.061 -31.900  1.00  0.320          C  
ATOM  18237  H   ILE B1187      19.942 -50.153 -28.811  1.00  0.260          H  
ATOM  18238  HA  ILE B1187      22.273 -48.529 -28.536  1.00  0.280          H  
ATOM  18239  HB  ILE B1187      20.556 -49.107 -30.993  1.00  0.380          H  
ATOM  18240 1HG1 ILE B1187      23.313 -50.159 -30.272  1.00  0.380          H  
ATOM  18241 2HG1 ILE B1187      21.827 -50.977 -29.803  1.00  0.380          H  
ATOM  18242 1HG2 ILE B1187      22.441 -48.171 -32.380  1.00  0.380          H  
ATOM  18243 2HG2 ILE B1187      21.767 -46.909 -31.361  1.00  0.380          H  
ATOM  18244 3HG2 ILE B1187      23.295 -47.689 -30.909  1.00  0.380          H  
ATOM  18245 1HD1 ILE B1187      22.802 -52.002 -31.814  1.00  0.380          H  
ATOM  18246 2HD1 ILE B1187      21.238 -51.270 -32.188  1.00  0.380          H  
ATOM  18247 3HD1 ILE B1187      22.723 -50.447 -32.647  1.00  0.380          H  
ATOM  18248  N   ALA B1188      19.551 -46.854 -29.412  1.00  0.210          N  
ATOM  18249  CA  ALA B1188      19.005 -45.514 -29.435  1.00  0.200          C  
ATOM  18250  C   ALA B1188      18.970 -44.902 -28.037  1.00  0.200          C  
ATOM  18251  O   ALA B1188      19.438 -43.780 -27.822  1.00  0.200          O  
ATOM  18252  CB  ALA B1188      17.603 -45.525 -30.015  1.00  0.280          C  
ATOM  18253  H   ALA B1188      18.968 -47.661 -29.669  1.00  0.250          H  
ATOM  18254  HA  ALA B1188      19.646 -44.909 -30.065  1.00  0.240          H  
ATOM  18255 1HB  ALA B1188      17.216 -44.514 -30.056  1.00  0.340          H  
ATOM  18256 2HB  ALA B1188      17.628 -45.945 -31.009  1.00  0.340          H  
ATOM  18257 3HB  ALA B1188      16.956 -46.141 -29.384  1.00  0.340          H  
ATOM  18258  N   SER B1189      18.524 -45.658 -27.036  1.00  0.190          N  
ATOM  18259  CA  SER B1189      18.430 -45.100 -25.698  1.00  0.200          C  
ATOM  18260  C   SER B1189      19.779 -44.704 -25.109  1.00  0.210          C  
ATOM  18261  O   SER B1189      19.875 -43.661 -24.441  1.00  0.230          O  
ATOM  18262  CB  SER B1189      17.709 -46.059 -24.778  1.00  0.280          C  
ATOM  18263  OG  SER B1189      16.363 -46.173 -25.148  1.00  0.280          O  
ATOM  18264  H   SER B1189      18.171 -46.604 -27.202  1.00  0.230          H  
ATOM  18265  HA  SER B1189      17.816 -44.206 -25.762  1.00  0.240          H  
ATOM  18266 1HB  SER B1189      18.189 -47.040 -24.827  1.00  0.330          H  
ATOM  18267 2HB  SER B1189      17.784 -45.707 -23.754  1.00  0.330          H  
ATOM  18268  HG  SER B1189      15.964 -46.788 -24.535  1.00  0.330          H  
ATOM  18269  N   SER B1190      20.810 -45.526 -25.339  1.00  0.220          N  
ATOM  18270  CA  SER B1190      22.149 -45.278 -24.830  1.00  0.250          C  
ATOM  18271  C   SER B1190      22.923 -44.180 -25.528  1.00  0.260          C  
ATOM  18272  O   SER B1190      23.580 -43.389 -24.853  1.00  0.310          O  
ATOM  18273  CB  SER B1190      22.973 -46.548 -24.904  1.00  0.340          C  
ATOM  18274  OG  SER B1190      22.509 -47.503 -23.999  1.00  0.340          O  
ATOM  18275  H   SER B1190      20.660 -46.397 -25.857  1.00  0.260          H  
ATOM  18276  HA  SER B1190      22.052 -44.990 -23.788  1.00  0.300          H  
ATOM  18277 1HB  SER B1190      22.910 -46.948 -25.919  1.00  0.410          H  
ATOM  18278 2HB  SER B1190      24.020 -46.323 -24.706  1.00  0.410          H  
ATOM  18279  HG  SER B1190      22.875 -48.355 -24.289  1.00  0.410          H  
ATOM  18280  N   ASN B1191      22.858 -44.107 -26.860  1.00  0.240          N  
ATOM  18281  CA  ASN B1191      23.668 -43.125 -27.573  1.00  0.270          C  
ATOM  18282  C   ASN B1191      22.951 -42.041 -28.379  1.00  0.250          C  
ATOM  18283  O   ASN B1191      23.596 -41.076 -28.780  1.00  0.280          O  
ATOM  18284  CB  ASN B1191      24.623 -43.853 -28.494  1.00  0.370          C  
ATOM  18285  CG  ASN B1191      25.624 -44.670 -27.739  1.00  0.370          C  
ATOM  18286  OD1 ASN B1191      26.560 -44.130 -27.124  1.00  0.370          O  
ATOM  18287  ND2 ASN B1191      25.452 -45.969 -27.765  1.00  0.370          N  
ATOM  18288  H   ASN B1191      22.303 -44.788 -27.388  1.00  0.290          H  
ATOM  18289  HA  ASN B1191      24.269 -42.598 -26.831  1.00  0.320          H  
ATOM  18290 1HB  ASN B1191      24.050 -44.511 -29.153  1.00  0.440          H  
ATOM  18291 2HB  ASN B1191      25.147 -43.131 -29.120  1.00  0.440          H  
ATOM  18292 1HD2 ASN B1191      26.092 -46.566 -27.280  1.00  0.440          H  
ATOM  18293 2HD2 ASN B1191      24.679 -46.364 -28.269  1.00  0.440          H  
ATOM  18294  N   VAL B1192      21.657 -42.181 -28.666  1.00  0.210          N  
ATOM  18295  CA  VAL B1192      21.018 -41.225 -29.559  1.00  0.210          C  
ATOM  18296  C   VAL B1192      20.026 -40.354 -28.789  1.00  0.210          C  
ATOM  18297  O   VAL B1192      19.984 -39.138 -28.957  1.00  0.240          O  
ATOM  18298  CB  VAL B1192      20.296 -41.967 -30.709  1.00  0.290          C  
ATOM  18299  CG1 VAL B1192      19.637 -40.974 -31.636  1.00  0.290          C  
ATOM  18300  CG2 VAL B1192      21.269 -42.885 -31.462  1.00  0.290          C  
ATOM  18301  H   VAL B1192      21.092 -42.939 -28.287  1.00  0.250          H  
ATOM  18302  HA  VAL B1192      21.777 -40.577 -29.978  1.00  0.250          H  
ATOM  18303  HB  VAL B1192      19.505 -42.566 -30.281  1.00  0.350          H  
ATOM  18304 1HG1 VAL B1192      19.101 -41.504 -32.421  1.00  0.350          H  
ATOM  18305 2HG1 VAL B1192      18.952 -40.350 -31.090  1.00  0.350          H  
ATOM  18306 3HG1 VAL B1192      20.399 -40.347 -32.081  1.00  0.350          H  
ATOM  18307 1HG2 VAL B1192      20.733 -43.412 -32.245  1.00  0.350          H  
ATOM  18308 2HG2 VAL B1192      22.063 -42.305 -31.900  1.00  0.350          H  
ATOM  18309 3HG2 VAL B1192      21.699 -43.612 -30.770  1.00  0.350          H  
ATOM  18310  N   LEU B1193      19.194 -40.983 -27.971  1.00  0.190          N  
ATOM  18311  CA  LEU B1193      18.144 -40.293 -27.235  1.00  0.200          C  
ATOM  18312  C   LEU B1193      18.658 -39.131 -26.407  1.00  0.210          C  
ATOM  18313  O   LEU B1193      18.144 -38.018 -26.519  1.00  0.210          O  
ATOM  18314  CB  LEU B1193      17.478 -41.292 -26.285  1.00  0.280          C  
ATOM  18315  CG  LEU B1193      16.397 -40.770 -25.307  1.00  0.280          C  
ATOM  18316  CD1 LEU B1193      15.196 -40.246 -26.074  1.00  0.280          C  
ATOM  18317  CD2 LEU B1193      16.029 -41.916 -24.368  1.00  0.280          C  
ATOM  18318  H   LEU B1193      19.280 -41.991 -27.881  1.00  0.230          H  
ATOM  18319  HA  LEU B1193      17.421 -39.916 -27.953  1.00  0.240          H  
ATOM  18320 1HB  LEU B1193      17.017 -42.070 -26.893  1.00  0.330          H  
ATOM  18321 2HB  LEU B1193      18.258 -41.762 -25.688  1.00  0.330          H  
ATOM  18322  HG  LEU B1193      16.794 -39.945 -24.717  1.00  0.330          H  
ATOM  18323 1HD1 LEU B1193      14.446 -39.897 -25.404  1.00  0.330          H  
ATOM  18324 2HD1 LEU B1193      15.495 -39.432 -26.724  1.00  0.330          H  
ATOM  18325 3HD1 LEU B1193      14.784 -41.032 -26.644  1.00  0.330          H  
ATOM  18326 1HD2 LEU B1193      15.280 -41.582 -23.655  1.00  0.330          H  
ATOM  18327 2HD2 LEU B1193      15.635 -42.751 -24.943  1.00  0.330          H  
ATOM  18328 3HD2 LEU B1193      16.920 -42.240 -23.834  1.00  0.330          H  
ATOM  18329  N   GLN B1194      19.670 -39.366 -25.573  1.00  0.240          N  
ATOM  18330  CA  GLN B1194      20.175 -38.293 -24.725  1.00  0.280          C  
ATOM  18331  C   GLN B1194      20.736 -37.171 -25.607  1.00  0.260          C  
ATOM  18332  O   GLN B1194      20.599 -35.982 -25.304  1.00  0.350          O  
ATOM  18333  CB  GLN B1194      21.218 -38.853 -23.753  1.00  0.380          C  
ATOM  18334  CG  GLN B1194      21.712 -37.904 -22.677  1.00  0.380          C  
ATOM  18335  CD  GLN B1194      22.699 -38.581 -21.709  1.00  0.380          C  
ATOM  18336  OE1 GLN B1194      22.744 -39.820 -21.567  1.00  0.380          O  
ATOM  18337  NE2 GLN B1194      23.500 -37.771 -21.028  1.00  0.380          N  
ATOM  18338  H   GLN B1194      20.056 -40.302 -25.516  1.00  0.290          H  
ATOM  18339  HA  GLN B1194      19.346 -37.888 -24.145  1.00  0.340          H  
ATOM  18340 1HB  GLN B1194      20.789 -39.700 -23.255  1.00  0.450          H  
ATOM  18341 2HB  GLN B1194      22.084 -39.207 -24.314  1.00  0.450          H  
ATOM  18342 1HG  GLN B1194      22.200 -37.071 -23.124  1.00  0.450          H  
ATOM  18343 2HG  GLN B1194      20.856 -37.557 -22.092  1.00  0.450          H  
ATOM  18344 1HE2 GLN B1194      24.160 -38.154 -20.382  1.00  0.450          H  
ATOM  18345 2HE2 GLN B1194      23.439 -36.776 -21.141  1.00  0.450          H  
ATOM  18346  N   ALA B1195      21.419 -37.557 -26.685  1.00  0.210          N  
ATOM  18347  CA  ALA B1195      22.023 -36.605 -27.612  1.00  0.220          C  
ATOM  18348  C   ALA B1195      20.984 -35.709 -28.259  1.00  0.210          C  
ATOM  18349  O   ALA B1195      21.230 -34.516 -28.432  1.00  0.280          O  
ATOM  18350  CB  ALA B1195      22.800 -37.346 -28.680  1.00  0.300          C  
ATOM  18351  H   ALA B1195      21.500 -38.550 -26.859  1.00  0.250          H  
ATOM  18352  HA  ALA B1195      22.700 -35.966 -27.060  1.00  0.260          H  
ATOM  18353 1HB  ALA B1195      23.269 -36.633 -29.353  1.00  0.360          H  
ATOM  18354 2HB  ALA B1195      23.566 -37.970 -28.220  1.00  0.360          H  
ATOM  18355 3HB  ALA B1195      22.122 -37.972 -29.238  1.00  0.360          H  
ATOM  18356  N   LEU B1196      19.820 -36.275 -28.585  1.00  0.190          N  
ATOM  18357  CA  LEU B1196      18.739 -35.513 -29.196  1.00  0.200          C  
ATOM  18358  C   LEU B1196      17.965 -34.684 -28.184  1.00  0.190          C  
ATOM  18359  O   LEU B1196      17.646 -33.531 -28.450  1.00  0.200          O  
ATOM  18360  CB  LEU B1196      17.799 -36.439 -29.969  1.00  0.280          C  
ATOM  18361  CG  LEU B1196      18.135 -36.626 -31.472  1.00  0.280          C  
ATOM  18362  CD1 LEU B1196      19.571 -37.160 -31.668  1.00  0.280          C  
ATOM  18363  CD2 LEU B1196      17.120 -37.587 -32.087  1.00  0.280          C  
ATOM  18364  H   LEU B1196      19.719 -37.288 -28.463  1.00  0.230          H  
ATOM  18365  HA  LEU B1196      19.177 -34.829 -29.914  1.00  0.240          H  
ATOM  18366 1HB  LEU B1196      17.820 -37.425 -29.490  1.00  0.330          H  
ATOM  18367 2HB  LEU B1196      16.788 -36.043 -29.900  1.00  0.330          H  
ATOM  18368  HG  LEU B1196      18.075 -35.664 -31.959  1.00  0.330          H  
ATOM  18369 1HD1 LEU B1196      19.778 -37.266 -32.729  1.00  0.330          H  
ATOM  18370 2HD1 LEU B1196      20.282 -36.474 -31.247  1.00  0.330          H  
ATOM  18371 3HD1 LEU B1196      19.677 -38.113 -31.188  1.00  0.330          H  
ATOM  18372 1HD2 LEU B1196      17.341 -37.707 -33.144  1.00  0.330          H  
ATOM  18373 2HD2 LEU B1196      17.191 -38.548 -31.591  1.00  0.330          H  
ATOM  18374 3HD2 LEU B1196      16.110 -37.190 -31.967  1.00  0.330          H  
ATOM  18375  N   ARG B1197      17.719 -35.210 -26.984  1.00  0.180          N  
ATOM  18376  CA  ARG B1197      17.004 -34.419 -25.983  1.00  0.190          C  
ATOM  18377  C   ARG B1197      17.814 -33.158 -25.636  1.00  0.200          C  
ATOM  18378  O   ARG B1197      17.258 -32.112 -25.300  1.00  0.240          O  
ATOM  18379  CB  ARG B1197      16.692 -35.225 -24.733  1.00  0.260          C  
ATOM  18380  CG  ARG B1197      15.606 -36.288 -24.865  1.00  0.260          C  
ATOM  18381  CD  ARG B1197      15.426 -37.027 -23.581  1.00  0.260          C  
ATOM  18382  NE  ARG B1197      14.322 -38.001 -23.622  1.00  0.260          N  
ATOM  18383  CZ  ARG B1197      14.044 -38.911 -22.670  1.00  0.260          C  
ATOM  18384  NH1 ARG B1197      14.763 -39.019 -21.563  1.00  0.260          N  
ATOM  18385  NH2 ARG B1197      13.014 -39.702 -22.884  1.00  0.260          N  
ATOM  18386  H   ARG B1197      17.989 -36.178 -26.789  1.00  0.220          H  
ATOM  18387  HA  ARG B1197      16.055 -34.104 -26.409  1.00  0.230          H  
ATOM  18388 1HB  ARG B1197      17.600 -35.717 -24.380  1.00  0.310          H  
ATOM  18389 2HB  ARG B1197      16.354 -34.544 -23.963  1.00  0.310          H  
ATOM  18390 1HG  ARG B1197      14.663 -35.814 -25.125  1.00  0.310          H  
ATOM  18391 2HG  ARG B1197      15.889 -37.001 -25.638  1.00  0.310          H  
ATOM  18392 1HD  ARG B1197      16.350 -37.566 -23.362  1.00  0.310          H  
ATOM  18393 2HD  ARG B1197      15.223 -36.314 -22.784  1.00  0.310          H  
ATOM  18394  HE  ARG B1197      13.681 -38.020 -24.439  1.00  0.310          H  
ATOM  18395 1HH1 ARG B1197      15.551 -38.409 -21.404  1.00  0.310          H  
ATOM  18396 2HH1 ARG B1197      14.517 -39.710 -20.863  1.00  0.310          H  
ATOM  18397 1HH2 ARG B1197      12.483 -39.578 -23.768  1.00  0.310          H  
ATOM  18398 2HH2 ARG B1197      12.760 -40.411 -22.212  1.00  0.310          H  
ATOM  18399  N   ARG B1198      19.145 -33.246 -25.723  1.00  0.210          N  
ATOM  18400  CA  ARG B1198      20.033 -32.114 -25.471  1.00  0.210          C  
ATOM  18401  C   ARG B1198      20.072 -31.063 -26.596  1.00  0.230          C  
ATOM  18402  O   ARG B1198      20.715 -30.026 -26.421  1.00  0.260          O  
ATOM  18403  CB  ARG B1198      21.459 -32.587 -25.184  1.00  0.290          C  
ATOM  18404  CG  ARG B1198      21.636 -33.287 -23.845  1.00  0.290          C  
ATOM  18405  CD  ARG B1198      22.990 -33.873 -23.633  1.00  0.290          C  
ATOM  18406  NE  ARG B1198      23.232 -35.063 -24.465  1.00  0.290          N  
ATOM  18407  CZ  ARG B1198      24.427 -35.713 -24.562  1.00  0.290          C  
ATOM  18408  NH1 ARG B1198      25.460 -35.267 -23.927  1.00  0.290          N  
ATOM  18409  NH2 ARG B1198      24.569 -36.810 -25.288  1.00  0.290          N  
ATOM  18410  H   ARG B1198      19.569 -34.160 -25.915  1.00  0.250          H  
ATOM  18411  HA  ARG B1198      19.681 -31.616 -24.572  1.00  0.250          H  
ATOM  18412 1HB  ARG B1198      21.766 -33.285 -25.966  1.00  0.350          H  
ATOM  18413 2HB  ARG B1198      22.142 -31.740 -25.211  1.00  0.350          H  
ATOM  18414 1HG  ARG B1198      21.469 -32.570 -23.050  1.00  0.350          H  
ATOM  18415 2HG  ARG B1198      20.918 -34.086 -23.764  1.00  0.350          H  
ATOM  18416 1HD  ARG B1198      23.738 -33.121 -23.877  1.00  0.350          H  
ATOM  18417 2HD  ARG B1198      23.083 -34.159 -22.583  1.00  0.350          H  
ATOM  18418  HE  ARG B1198      22.419 -35.450 -24.969  1.00  0.350          H  
ATOM  18419 1HH1 ARG B1198      25.392 -34.440 -23.362  1.00  0.350          H  
ATOM  18420 2HH1 ARG B1198      26.352 -35.772 -24.013  1.00  0.350          H  
ATOM  18421 1HH2 ARG B1198      23.792 -37.196 -25.802  1.00  0.350          H  
ATOM  18422 2HH2 ARG B1198      25.476 -37.269 -25.328  1.00  0.350          H  
ATOM  18423  N   VAL B1199      19.425 -31.316 -27.738  1.00  0.220          N  
ATOM  18424  CA  VAL B1199      19.434 -30.360 -28.838  1.00  0.230          C  
ATOM  18425  C   VAL B1199      18.493 -29.200 -28.576  1.00  0.260          C  
ATOM  18426  O   VAL B1199      17.308 -29.387 -28.305  1.00  0.250          O  
ATOM  18427  CB  VAL B1199      19.030 -31.050 -30.172  1.00  0.320          C  
ATOM  18428  CG1 VAL B1199      18.890 -30.035 -31.294  1.00  0.320          C  
ATOM  18429  CG2 VAL B1199      20.097 -32.054 -30.565  1.00  0.320          C  
ATOM  18430  H   VAL B1199      18.886 -32.178 -27.839  1.00  0.260          H  
ATOM  18431  HA  VAL B1199      20.446 -29.972 -28.944  1.00  0.280          H  
ATOM  18432  HB  VAL B1199      18.085 -31.560 -30.039  1.00  0.380          H  
ATOM  18433 1HG1 VAL B1199      18.626 -30.547 -32.211  1.00  0.380          H  
ATOM  18434 2HG1 VAL B1199      18.117 -29.312 -31.063  1.00  0.380          H  
ATOM  18435 3HG1 VAL B1199      19.832 -29.533 -31.412  1.00  0.380          H  
ATOM  18436 1HG2 VAL B1199      19.815 -32.556 -31.490  1.00  0.380          H  
ATOM  18437 2HG2 VAL B1199      21.050 -31.546 -30.706  1.00  0.380          H  
ATOM  18438 3HG2 VAL B1199      20.198 -32.779 -29.780  1.00  0.380          H  
ATOM  18439  N   GLU B1200      19.010 -27.983 -28.682  1.00  0.310          N  
ATOM  18440  CA  GLU B1200      18.159 -26.834 -28.449  1.00  0.370          C  
ATOM  18441  C   GLU B1200      16.969 -26.864 -29.373  1.00  0.290          C  
ATOM  18442  O   GLU B1200      17.099 -27.078 -30.579  1.00  0.290          O  
ATOM  18443  CB  GLU B1200      18.918 -25.527 -28.578  1.00  0.490          C  
ATOM  18444  CG  GLU B1200      18.058 -24.273 -28.348  1.00  0.490          C  
ATOM  18445  CD  GLU B1200      18.900 -23.083 -28.259  1.00  0.490          C  
ATOM  18446  OE1 GLU B1200      20.080 -23.292 -28.222  1.00  0.490          O  
ATOM  18447  OE2 GLU B1200      18.423 -21.977 -28.180  1.00  0.490          O  
ATOM  18448  H   GLU B1200      19.995 -27.872 -28.889  1.00  0.370          H  
ATOM  18449  HA  GLU B1200      17.785 -26.894 -27.426  1.00  0.440          H  
ATOM  18450 1HB  GLU B1200      19.735 -25.521 -27.854  1.00  0.590          H  
ATOM  18451 2HB  GLU B1200      19.358 -25.456 -29.572  1.00  0.590          H  
ATOM  18452 1HG  GLU B1200      17.376 -24.150 -29.191  1.00  0.590          H  
ATOM  18453 2HG  GLU B1200      17.467 -24.381 -27.449  1.00  0.590          H  
ATOM  18454  N   GLY B1201      15.806 -26.615 -28.793  1.00  0.270          N  
ATOM  18455  CA  GLY B1201      14.543 -26.608 -29.503  1.00  0.230          C  
ATOM  18456  C   GLY B1201      13.763 -27.895 -29.277  1.00  0.200          C  
ATOM  18457  O   GLY B1201      12.556 -27.939 -29.530  1.00  0.190          O  
ATOM  18458  H   GLY B1201      15.796 -26.444 -27.797  1.00  0.320          H  
ATOM  18459 1HA  GLY B1201      13.951 -25.764 -29.161  1.00  0.280          H  
ATOM  18460 2HA  GLY B1201      14.722 -26.468 -30.566  1.00  0.280          H  
ATOM  18461  N   VAL B1202      14.423 -28.939 -28.783  1.00  0.190          N  
ATOM  18462  CA  VAL B1202      13.713 -30.170 -28.516  1.00  0.170          C  
ATOM  18463  C   VAL B1202      13.044 -30.082 -27.160  1.00  0.140          C  
ATOM  18464  O   VAL B1202      13.678 -29.768 -26.154  1.00  0.150          O  
ATOM  18465  CB  VAL B1202      14.664 -31.372 -28.592  1.00  0.250          C  
ATOM  18466  CG1 VAL B1202      13.966 -32.633 -28.199  1.00  0.250          C  
ATOM  18467  CG2 VAL B1202      15.155 -31.500 -30.017  1.00  0.250          C  
ATOM  18468  H   VAL B1202      15.432 -28.891 -28.589  1.00  0.230          H  
ATOM  18469  HA  VAL B1202      12.941 -30.302 -29.276  1.00  0.200          H  
ATOM  18470  HB  VAL B1202      15.515 -31.223 -27.915  1.00  0.300          H  
ATOM  18471 1HG1 VAL B1202      14.687 -33.432 -28.295  1.00  0.300          H  
ATOM  18472 2HG1 VAL B1202      13.620 -32.573 -27.166  1.00  0.300          H  
ATOM  18473 3HG1 VAL B1202      13.122 -32.811 -28.846  1.00  0.300          H  
ATOM  18474 1HG2 VAL B1202      15.833 -32.351 -30.094  1.00  0.300          H  
ATOM  18475 2HG2 VAL B1202      14.301 -31.647 -30.666  1.00  0.300          H  
ATOM  18476 3HG2 VAL B1202      15.682 -30.589 -30.305  1.00  0.300          H  
ATOM  18477  N   GLY B1203      11.737 -30.312 -27.142  1.00  0.160          N  
ATOM  18478  CA  GLY B1203      10.973 -30.255 -25.912  1.00  0.210          C  
ATOM  18479  C   GLY B1203      10.982 -31.615 -25.240  1.00  0.290          C  
ATOM  18480  O   GLY B1203      11.328 -31.755 -24.065  1.00  0.760          O  
ATOM  18481  H   GLY B1203      11.240 -30.581 -27.993  1.00  0.190          H  
ATOM  18482 1HA  GLY B1203      11.385 -29.500 -25.243  1.00  0.250          H  
ATOM  18483 2HA  GLY B1203       9.949 -29.961 -26.140  1.00  0.250          H  
ATOM  18484  N   LYS B1204      10.590 -32.619 -26.014  1.00  0.310          N  
ATOM  18485  CA  LYS B1204      10.485 -33.991 -25.548  1.00  0.250          C  
ATOM  18486  C   LYS B1204      10.784 -35.013 -26.621  1.00  0.210          C  
ATOM  18487  O   LYS B1204      10.319 -34.897 -27.756  1.00  0.260          O  
ATOM  18488  CB  LYS B1204       9.074 -34.227 -25.001  1.00  0.370          C  
ATOM  18489  CG  LYS B1204       8.674 -35.694 -24.702  1.00  0.370          C  
ATOM  18490  CD  LYS B1204       9.362 -36.272 -23.475  1.00  0.370          C  
ATOM  18491  CE  LYS B1204       8.770 -37.616 -23.112  1.00  0.370          C  
ATOM  18492  NZ  LYS B1204       9.320 -38.145 -21.844  1.00  0.370          N  
ATOM  18493  H   LYS B1204      10.341 -32.389 -26.978  1.00  0.370          H  
ATOM  18494  HA  LYS B1204      11.208 -34.132 -24.744  1.00  0.300          H  
ATOM  18495 1HB  LYS B1204       8.955 -33.666 -24.070  1.00  0.450          H  
ATOM  18496 2HB  LYS B1204       8.346 -33.830 -25.701  1.00  0.450          H  
ATOM  18497 1HG  LYS B1204       7.601 -35.697 -24.499  1.00  0.450          H  
ATOM  18498 2HG  LYS B1204       8.845 -36.336 -25.566  1.00  0.450          H  
ATOM  18499 1HD  LYS B1204      10.413 -36.426 -23.689  1.00  0.450          H  
ATOM  18500 2HD  LYS B1204       9.292 -35.597 -22.645  1.00  0.450          H  
ATOM  18501 1HE  LYS B1204       7.689 -37.521 -23.020  1.00  0.450          H  
ATOM  18502 2HE  LYS B1204       9.000 -38.319 -23.908  1.00  0.450          H  
ATOM  18503 1HZ  LYS B1204       8.905 -39.042 -21.651  1.00  0.450          H  
ATOM  18504 2HZ  LYS B1204      10.317 -38.246 -21.928  1.00  0.450          H  
ATOM  18505 3HZ  LYS B1204       9.111 -37.508 -21.082  1.00  0.450          H  
ATOM  18506  N   VAL B1205      11.537 -36.049 -26.258  1.00  0.160          N  
ATOM  18507  CA  VAL B1205      11.742 -37.137 -27.195  1.00  0.160          C  
ATOM  18508  C   VAL B1205      11.275 -38.435 -26.561  1.00  0.140          C  
ATOM  18509  O   VAL B1205      11.801 -38.839 -25.509  1.00  0.140          O  
ATOM  18510  CB  VAL B1205      13.214 -37.288 -27.601  1.00  0.220          C  
ATOM  18511  CG1 VAL B1205      13.368 -38.425 -28.595  1.00  0.220          C  
ATOM  18512  CG2 VAL B1205      13.708 -36.010 -28.162  1.00  0.220          C  
ATOM  18513  H   VAL B1205      11.926 -36.078 -25.327  1.00  0.190          H  
ATOM  18514  HA  VAL B1205      11.158 -36.946 -28.082  1.00  0.190          H  
ATOM  18515  HB  VAL B1205      13.794 -37.550 -26.735  1.00  0.270          H  
ATOM  18516 1HG1 VAL B1205      14.420 -38.519 -28.855  1.00  0.270          H  
ATOM  18517 2HG1 VAL B1205      13.021 -39.368 -28.168  1.00  0.270          H  
ATOM  18518 3HG1 VAL B1205      12.784 -38.204 -29.495  1.00  0.270          H  
ATOM  18519 1HG2 VAL B1205      14.755 -36.105 -28.439  1.00  0.270          H  
ATOM  18520 2HG2 VAL B1205      13.120 -35.740 -29.028  1.00  0.270          H  
ATOM  18521 3HG2 VAL B1205      13.602 -35.254 -27.406  1.00  0.270          H  
ATOM  18522  N   GLU B1206      10.314 -39.092 -27.215  1.00  0.130          N  
ATOM  18523  CA  GLU B1206       9.782 -40.357 -26.715  1.00  0.130          C  
ATOM  18524  C   GLU B1206      10.481 -41.512 -27.402  1.00  0.180          C  
ATOM  18525  O   GLU B1206      10.670 -41.493 -28.621  1.00  0.300          O  
ATOM  18526  CB  GLU B1206       8.274 -40.501 -26.975  1.00  0.180          C  
ATOM  18527  CG  GLU B1206       7.361 -39.497 -26.277  1.00  0.180          C  
ATOM  18528  CD  GLU B1206       5.865 -39.734 -26.551  1.00  0.180          C  
ATOM  18529  OE1 GLU B1206       5.507 -40.770 -27.081  1.00  0.180          O  
ATOM  18530  OE2 GLU B1206       5.079 -38.862 -26.203  1.00  0.180          O  
ATOM  18531  H   GLU B1206       9.958 -38.672 -28.082  1.00  0.160          H  
ATOM  18532  HA  GLU B1206       9.969 -40.424 -25.645  1.00  0.160          H  
ATOM  18533 1HB  GLU B1206       8.084 -40.438 -28.034  1.00  0.220          H  
ATOM  18534 2HB  GLU B1206       7.960 -41.496 -26.659  1.00  0.220          H  
ATOM  18535 1HG  GLU B1206       7.525 -39.572 -25.211  1.00  0.220          H  
ATOM  18536 2HG  GLU B1206       7.636 -38.490 -26.593  1.00  0.220          H  
ATOM  18537  N   THR B1207      10.809 -42.553 -26.646  1.00  0.140          N  
ATOM  18538  CA  THR B1207      11.444 -43.699 -27.278  1.00  0.160          C  
ATOM  18539  C   THR B1207      10.416 -44.782 -27.455  1.00  0.160          C  
ATOM  18540  O   THR B1207       9.824 -45.272 -26.495  1.00  0.160          O  
ATOM  18541  CB  THR B1207      12.614 -44.242 -26.438  1.00  0.220          C  
ATOM  18542  OG1 THR B1207      13.568 -43.209 -26.272  1.00  0.220          O  
ATOM  18543  CG2 THR B1207      13.286 -45.420 -27.169  1.00  0.220          C  
ATOM  18544  H   THR B1207      10.627 -42.546 -25.652  1.00  0.170          H  
ATOM  18545  HA  THR B1207      11.812 -43.419 -28.263  1.00  0.190          H  
ATOM  18546  HB  THR B1207      12.256 -44.573 -25.464  1.00  0.260          H  
ATOM  18547  HG1 THR B1207      13.172 -42.545 -25.701  1.00  0.260          H  
ATOM  18548 1HG2 THR B1207      14.122 -45.782 -26.575  1.00  0.260          H  
ATOM  18549 2HG2 THR B1207      12.575 -46.228 -27.311  1.00  0.260          H  
ATOM  18550 3HG2 THR B1207      13.650 -45.090 -28.141  1.00  0.260          H  
ATOM  18551  N   TRP B1208      10.204 -45.184 -28.686  1.00  0.170          N  
ATOM  18552  CA  TRP B1208       9.223 -46.210 -28.977  1.00  0.200          C  
ATOM  18553  C   TRP B1208       9.884 -47.580 -29.005  1.00  0.220          C  
ATOM  18554  O   TRP B1208      10.095 -48.229 -30.044  1.00  0.310          O  
ATOM  18555  CB  TRP B1208       8.440 -45.795 -30.190  1.00  0.270          C  
ATOM  18556  CG  TRP B1208       7.552 -44.565 -29.857  1.00  0.270          C  
ATOM  18557  CD1 TRP B1208       7.185 -44.064 -28.618  1.00  0.270          C  
ATOM  18558  CD2 TRP B1208       6.964 -43.696 -30.798  1.00  0.270          C  
ATOM  18559  NE1 TRP B1208       6.403 -42.966 -28.782  1.00  0.270          N  
ATOM  18560  CE2 TRP B1208       6.250 -42.735 -30.098  1.00  0.270          C  
ATOM  18561  CE3 TRP B1208       6.981 -43.650 -32.126  1.00  0.270          C  
ATOM  18562  CZ2 TRP B1208       5.550 -41.767 -30.740  1.00  0.270          C  
ATOM  18563  CZ3 TRP B1208       6.274 -42.696 -32.772  1.00  0.270          C  
ATOM  18564  CH2 TRP B1208       5.576 -41.786 -32.103  1.00  0.270          C  
ATOM  18565  H   TRP B1208      10.740 -44.750 -29.443  1.00  0.200          H  
ATOM  18566  HA  TRP B1208       8.511 -46.254 -28.159  1.00  0.240          H  
ATOM  18567 1HB  TRP B1208       9.125 -45.528 -30.999  1.00  0.320          H  
ATOM  18568 2HB  TRP B1208       7.813 -46.611 -30.531  1.00  0.320          H  
ATOM  18569  HD1 TRP B1208       7.461 -44.464 -27.646  1.00  0.320          H  
ATOM  18570  HE1 TRP B1208       5.977 -42.371 -28.031  1.00  0.320          H  
ATOM  18571  HE3 TRP B1208       7.542 -44.393 -32.663  1.00  0.320          H  
ATOM  18572  HZ2 TRP B1208       4.992 -41.010 -30.200  1.00  0.320          H  
ATOM  18573  HZ3 TRP B1208       6.286 -42.701 -33.841  1.00  0.320          H  
ATOM  18574  HH2 TRP B1208       5.033 -41.056 -32.653  1.00  0.320          H  
ATOM  18575  N   GLY B1209      10.209 -47.974 -27.783  1.00  0.180          N  
ATOM  18576  CA  GLY B1209      10.907 -49.182 -27.371  1.00  0.210          C  
ATOM  18577  C   GLY B1209      11.503 -48.827 -26.023  1.00  0.180          C  
ATOM  18578  O   GLY B1209      11.199 -47.763 -25.490  1.00  0.260          O  
ATOM  18579  H   GLY B1209       9.964 -47.291 -27.054  1.00  0.220          H  
ATOM  18580 1HA  GLY B1209      10.217 -50.023 -27.278  1.00  0.250          H  
ATOM  18581 2HA  GLY B1209      11.689 -49.447 -28.082  1.00  0.250          H  
ATOM  18582  N   ALA B1210      12.347 -49.666 -25.450  1.00  0.250          N  
ATOM  18583  CA  ALA B1210      12.891 -49.298 -24.149  1.00  0.240          C  
ATOM  18584  C   ALA B1210      14.307 -49.792 -23.978  1.00  0.270          C  
ATOM  18585  O   ALA B1210      14.739 -50.732 -24.646  1.00  0.350          O  
ATOM  18586  CB  ALA B1210      12.014 -49.838 -23.037  1.00  0.340          C  
ATOM  18587  H   ALA B1210      12.561 -50.580 -25.863  1.00  0.300          H  
ATOM  18588  HA  ALA B1210      12.916 -48.210 -24.079  1.00  0.290          H  
ATOM  18589 1HB  ALA B1210      12.416 -49.536 -22.068  1.00  0.410          H  
ATOM  18590 2HB  ALA B1210      11.008 -49.444 -23.151  1.00  0.410          H  
ATOM  18591 3HB  ALA B1210      11.984 -50.893 -23.097  1.00  0.410          H  
ATOM  18592  N   GLU B1211      15.018 -49.134 -23.073  1.00  0.270          N  
ATOM  18593  CA  GLU B1211      16.390 -49.453 -22.727  1.00  0.300          C  
ATOM  18594  C   GLU B1211      16.442 -50.788 -22.018  1.00  0.290          C  
ATOM  18595  O   GLU B1211      15.429 -51.238 -21.460  1.00  0.290          O  
ATOM  18596  CB  GLU B1211      16.957 -48.354 -21.813  1.00  0.410          C  
ATOM  18597  CG  GLU B1211      16.387 -48.358 -20.366  1.00  0.410          C  
ATOM  18598  CD  GLU B1211      15.035 -47.724 -20.259  1.00  0.410          C  
ATOM  18599  OE1 GLU B1211      14.537 -47.251 -21.260  1.00  0.410          O  
ATOM  18600  OE2 GLU B1211      14.475 -47.751 -19.187  1.00  0.410          O  
ATOM  18601  H   GLU B1211      14.576 -48.358 -22.570  1.00  0.320          H  
ATOM  18602  HA  GLU B1211      16.989 -49.519 -23.638  1.00  0.360          H  
ATOM  18603 1HB  GLU B1211      18.043 -48.466 -21.748  1.00  0.490          H  
ATOM  18604 2HB  GLU B1211      16.754 -47.382 -22.246  1.00  0.490          H  
ATOM  18605 1HG  GLU B1211      16.337 -49.370 -19.969  1.00  0.490          H  
ATOM  18606 2HG  GLU B1211      17.081 -47.806 -19.736  1.00  0.490          H  
ATOM  18607  N   TYR B1212      17.616 -51.415 -22.023  1.00  0.320          N  
ATOM  18608  CA  TYR B1212      17.785 -52.657 -21.312  1.00  0.320          C  
ATOM  18609  C   TYR B1212      17.799 -52.461 -19.824  1.00  0.300          C  
ATOM  18610  O   TYR B1212      18.301 -51.471 -19.292  1.00  0.320          O  
ATOM  18611  CB  TYR B1212      19.074 -53.428 -21.671  1.00  0.450          C  
ATOM  18612  CG  TYR B1212      19.101 -54.221 -22.978  1.00  0.450          C  
ATOM  18613  CD1 TYR B1212      18.045 -55.024 -23.319  1.00  0.450          C  
ATOM  18614  CD2 TYR B1212      20.216 -54.214 -23.776  1.00  0.450          C  
ATOM  18615  CE1 TYR B1212      18.068 -55.802 -24.425  1.00  0.450          C  
ATOM  18616  CE2 TYR B1212      20.249 -54.999 -24.916  1.00  0.450          C  
ATOM  18617  CZ  TYR B1212      19.166 -55.794 -25.227  1.00  0.450          C  
ATOM  18618  OH  TYR B1212      19.189 -56.596 -26.321  1.00  0.450          O  
ATOM  18619  H   TYR B1212      18.416 -51.003 -22.502  1.00  0.380          H  
ATOM  18620  HA  TYR B1212      16.927 -53.276 -21.534  1.00  0.380          H  
ATOM  18621 1HB  TYR B1212      19.904 -52.717 -21.701  1.00  0.540          H  
ATOM  18622 2HB  TYR B1212      19.296 -54.129 -20.860  1.00  0.540          H  
ATOM  18623  HD1 TYR B1212      17.201 -55.049 -22.705  1.00  0.540          H  
ATOM  18624  HD2 TYR B1212      21.073 -53.601 -23.506  1.00  0.540          H  
ATOM  18625  HE1 TYR B1212      17.220 -56.437 -24.661  1.00  0.540          H  
ATOM  18626  HE2 TYR B1212      21.134 -55.001 -25.554  1.00  0.540          H  
ATOM  18627  HH  TYR B1212      20.037 -56.501 -26.764  1.00  0.540          H  
ATOM  18628  N   ALA B1213      17.323 -53.486 -19.173  1.00  0.290          N  
ATOM  18629  CA  ALA B1213      17.292 -53.634 -17.756  1.00  0.260          C  
ATOM  18630  C   ALA B1213      17.756 -55.034 -17.438  1.00  0.280          C  
ATOM  18631  O   ALA B1213      17.682 -55.947 -18.274  1.00  0.310          O  
ATOM  18632  CB  ALA B1213      15.884 -53.407 -17.231  1.00  0.380          C  
ATOM  18633  H   ALA B1213      16.893 -54.223 -19.719  1.00  0.350          H  
ATOM  18634  HA  ALA B1213      17.980 -52.924 -17.305  1.00  0.310          H  
ATOM  18635 1HB  ALA B1213      15.868 -53.544 -16.158  1.00  0.450          H  
ATOM  18636 2HB  ALA B1213      15.579 -52.401 -17.473  1.00  0.450          H  
ATOM  18637 3HB  ALA B1213      15.208 -54.125 -17.700  1.00  0.450          H  
ATOM  18638  N   MET B1214      18.250 -55.219 -16.236  1.00  0.280          N  
ATOM  18639  CA  MET B1214      18.629 -56.546 -15.831  1.00  0.310          C  
ATOM  18640  C   MET B1214      17.338 -57.218 -15.451  1.00  0.300          C  
ATOM  18641  O   MET B1214      16.711 -56.830 -14.462  1.00  0.320          O  
ATOM  18642  CB  MET B1214      19.596 -56.499 -14.655  1.00  0.420          C  
ATOM  18643  CG  MET B1214      20.160 -57.809 -14.199  1.00  0.420          C  
ATOM  18644  SD  MET B1214      21.376 -58.531 -15.305  1.00  0.420          S  
ATOM  18645  CE  MET B1214      20.361 -59.683 -16.131  1.00  0.420          C  
ATOM  18646  H   MET B1214      18.290 -54.428 -15.592  1.00  0.340          H  
ATOM  18647  HA  MET B1214      19.069 -57.067 -16.671  1.00  0.370          H  
ATOM  18648 1HB  MET B1214      20.438 -55.870 -14.903  1.00  0.510          H  
ATOM  18649 2HB  MET B1214      19.114 -56.062 -13.827  1.00  0.510          H  
ATOM  18650 1HG  MET B1214      20.613 -57.657 -13.236  1.00  0.510          H  
ATOM  18651 2HG  MET B1214      19.347 -58.525 -14.067  1.00  0.510          H  
ATOM  18652 1HE  MET B1214      20.930 -60.254 -16.820  1.00  0.510          H  
ATOM  18653 2HE  MET B1214      19.896 -60.321 -15.431  1.00  0.510          H  
ATOM  18654 3HE  MET B1214      19.600 -59.175 -16.664  1.00  0.510          H  
ATOM  18655  N   ARG B1215      16.885 -58.167 -16.257  1.00  0.340          N  
ATOM  18656  CA  ARG B1215      15.611 -58.762 -15.981  1.00  0.340          C  
ATOM  18657  C   ARG B1215      15.744 -60.113 -15.295  1.00  0.350          C  
ATOM  18658  O   ARG B1215      16.448 -61.025 -15.751  1.00  0.390          O  
ATOM  18659  CB  ARG B1215      14.814 -58.840 -17.266  1.00  0.480          C  
ATOM  18660  CG  ARG B1215      13.424 -59.382 -17.139  1.00  0.480          C  
ATOM  18661  CD  ARG B1215      12.470 -58.497 -16.464  1.00  0.480          C  
ATOM  18662  NE  ARG B1215      12.187 -57.275 -17.217  1.00  0.480          N  
ATOM  18663  CZ  ARG B1215      11.259 -56.367 -16.850  1.00  0.480          C  
ATOM  18664  NH1 ARG B1215      10.552 -56.577 -15.769  1.00  0.480          N  
ATOM  18665  NH2 ARG B1215      11.053 -55.284 -17.572  1.00  0.480          N  
ATOM  18666  H   ARG B1215      17.390 -58.489 -17.091  1.00  0.410          H  
ATOM  18667  HA  ARG B1215      15.073 -58.102 -15.304  1.00  0.410          H  
ATOM  18668 1HB  ARG B1215      14.754 -57.846 -17.710  1.00  0.570          H  
ATOM  18669 2HB  ARG B1215      15.347 -59.475 -17.974  1.00  0.570          H  
ATOM  18670 1HG  ARG B1215      13.031 -59.521 -18.131  1.00  0.570          H  
ATOM  18671 2HG  ARG B1215      13.438 -60.330 -16.607  1.00  0.570          H  
ATOM  18672 1HD  ARG B1215      11.556 -59.050 -16.373  1.00  0.570          H  
ATOM  18673 2HD  ARG B1215      12.822 -58.227 -15.473  1.00  0.570          H  
ATOM  18674  HE  ARG B1215      12.719 -57.100 -18.064  1.00  0.570          H  
ATOM  18675 1HH1 ARG B1215      10.735 -57.392 -15.206  1.00  0.570          H  
ATOM  18676 2HH1 ARG B1215       9.821 -55.913 -15.487  1.00  0.570          H  
ATOM  18677 1HH2 ARG B1215      11.610 -55.110 -18.420  1.00  0.570          H  
ATOM  18678 2HH2 ARG B1215      10.351 -54.610 -17.284  1.00  0.570          H  
ATOM  18679  N   ILE B1216      15.081 -60.213 -14.158  1.00  0.340          N  
ATOM  18680  CA  ILE B1216      15.073 -61.411 -13.356  1.00  0.360          C  
ATOM  18681  C   ILE B1216      13.686 -62.016 -13.455  1.00  0.370          C  
ATOM  18682  O   ILE B1216      12.700 -61.320 -13.178  1.00  0.360          O  
ATOM  18683  CB  ILE B1216      15.401 -61.047 -11.902  1.00  0.500          C  
ATOM  18684  CG1 ILE B1216      16.817 -60.374 -11.845  1.00  0.500          C  
ATOM  18685  CG2 ILE B1216      15.317 -62.296 -11.021  1.00  0.500          C  
ATOM  18686  CD1 ILE B1216      17.141 -59.699 -10.533  1.00  0.500          C  
ATOM  18687  H   ILE B1216      14.561 -59.393 -13.824  1.00  0.410          H  
ATOM  18688  HA  ILE B1216      15.803 -62.120 -13.743  1.00  0.430          H  
ATOM  18689  HB  ILE B1216      14.690 -60.312 -11.560  1.00  0.600          H  
ATOM  18690 1HG1 ILE B1216      17.568 -61.132 -12.048  1.00  0.600          H  
ATOM  18691 2HG1 ILE B1216      16.881 -59.612 -12.622  1.00  0.600          H  
ATOM  18692 1HG2 ILE B1216      15.523 -62.024 -10.000  1.00  0.600          H  
ATOM  18693 2HG2 ILE B1216      14.325 -62.724 -11.071  1.00  0.600          H  
ATOM  18694 3HG2 ILE B1216      16.047 -63.032 -11.363  1.00  0.600          H  
ATOM  18695 1HD1 ILE B1216      18.136 -59.254 -10.591  1.00  0.600          H  
ATOM  18696 2HD1 ILE B1216      16.406 -58.920 -10.352  1.00  0.600          H  
ATOM  18697 3HD1 ILE B1216      17.117 -60.407  -9.717  1.00  0.600          H  
ATOM  18698  N   TRP B1217      13.604 -63.273 -13.891  1.00  0.390          N  
ATOM  18699  CA  TRP B1217      12.319 -63.950 -14.029  1.00  0.400          C  
ATOM  18700  C   TRP B1217      12.173 -65.196 -13.127  1.00  0.420          C  
ATOM  18701  O   TRP B1217      12.502 -66.295 -13.598  1.00  0.450          O  
ATOM  18702  CB  TRP B1217      12.108 -64.470 -15.444  1.00  0.560          C  
ATOM  18703  CG  TRP B1217      12.014 -63.527 -16.631  1.00  0.560          C  
ATOM  18704  CD1 TRP B1217      10.892 -62.980 -17.192  1.00  0.560          C  
ATOM  18705  CD2 TRP B1217      13.105 -63.120 -17.462  1.00  0.560          C  
ATOM  18706  NE1 TRP B1217      11.233 -62.274 -18.333  1.00  0.560          N  
ATOM  18707  CE2 TRP B1217      12.579 -62.362 -18.509  1.00  0.560          C  
ATOM  18708  CE3 TRP B1217      14.440 -63.346 -17.420  1.00  0.560          C  
ATOM  18709  CZ2 TRP B1217      13.388 -61.844 -19.511  1.00  0.560          C  
ATOM  18710  CZ3 TRP B1217      15.229 -62.841 -18.378  1.00  0.560          C  
ATOM  18711  CH2 TRP B1217      14.741 -62.104 -19.413  1.00  0.560          C  
ATOM  18712  H   TRP B1217      14.477 -63.747 -14.132  1.00  0.470          H  
ATOM  18713  HA  TRP B1217      11.544 -63.244 -13.816  1.00  0.480          H  
ATOM  18714 1HB  TRP B1217      12.883 -65.147 -15.659  1.00  0.670          H  
ATOM  18715 2HB  TRP B1217      11.242 -65.036 -15.443  1.00  0.670          H  
ATOM  18716  HD1 TRP B1217       9.878 -63.102 -16.818  1.00  0.670          H  
ATOM  18717  HE1 TRP B1217      10.603 -61.795 -18.957  1.00  0.670          H  
ATOM  18718  HE3 TRP B1217      14.859 -63.912 -16.629  1.00  0.670          H  
ATOM  18719  HZ2 TRP B1217      12.996 -61.253 -20.338  1.00  0.670          H  
ATOM  18720  HZ3 TRP B1217      16.269 -63.048 -18.277  1.00  0.670          H  
ATOM  18721  HH2 TRP B1217      15.427 -61.713 -20.169  1.00  0.670          H  
ATOM  18722  N   PRO B1218      11.714 -65.091 -11.857  1.00  0.420          N  
ATOM  18723  CA  PRO B1218      11.550 -66.185 -10.928  1.00  0.440          C  
ATOM  18724  C   PRO B1218      10.476 -67.162 -11.354  1.00  0.460          C  
ATOM  18725  O   PRO B1218       9.455 -66.791 -11.960  1.00  0.470          O  
ATOM  18726  CB  PRO B1218      11.192 -65.481  -9.622  1.00  0.660          C  
ATOM  18727  CG  PRO B1218      11.624 -64.072  -9.821  1.00  0.660          C  
ATOM  18728  CD  PRO B1218      11.370 -63.821 -11.258  1.00  0.660          C  
ATOM  18729  HA  PRO B1218      12.482 -66.713 -10.800  1.00  0.530          H  
ATOM  18730 1HB  PRO B1218      10.142 -65.592  -9.409  1.00  0.790          H  
ATOM  18731 2HB  PRO B1218      11.736 -65.972  -8.799  1.00  0.790          H  
ATOM  18732 1HG  PRO B1218      11.052 -63.401  -9.165  1.00  0.790          H  
ATOM  18733 2HG  PRO B1218      12.674 -63.953  -9.571  1.00  0.790          H  
ATOM  18734 1HD  PRO B1218      10.310 -63.653 -11.372  1.00  0.790          H  
ATOM  18735 2HD  PRO B1218      11.957 -63.010 -11.608  1.00  0.790          H  
ATOM  18736  N   ASP B1219      10.690 -68.406 -10.972  1.00  0.480          N  
ATOM  18737  CA  ASP B1219       9.748 -69.482 -11.160  1.00  0.500          C  
ATOM  18738  C   ASP B1219       9.186 -69.856  -9.790  1.00  0.510          C  
ATOM  18739  O   ASP B1219       9.929 -70.427  -8.984  1.00  0.530          O  
ATOM  18740  CB  ASP B1219      10.401 -70.697 -11.823  1.00  0.690          C  
ATOM  18741  CG  ASP B1219       9.402 -71.871 -12.114  1.00  0.690          C  
ATOM  18742  OD1 ASP B1219       8.323 -71.945 -11.491  1.00  0.690          O  
ATOM  18743  OD2 ASP B1219       9.684 -72.646 -13.009  1.00  0.690          O  
ATOM  18744  H   ASP B1219      11.586 -68.617 -10.516  1.00  0.580          H  
ATOM  18745  HA  ASP B1219       8.973 -69.142 -11.836  1.00  0.600          H  
ATOM  18746 1HB  ASP B1219      10.860 -70.386 -12.766  1.00  0.830          H  
ATOM  18747 2HB  ASP B1219      11.200 -71.060 -11.185  1.00  0.830          H  
ATOM  18748  N   PRO B1220       7.906 -69.560  -9.477  1.00  0.510          N  
ATOM  18749  CA  PRO B1220       7.268 -69.819  -8.199  1.00  0.520          C  
ATOM  18750  C   PRO B1220       7.527 -71.235  -7.702  1.00  0.550          C  
ATOM  18751  O   PRO B1220       7.590 -71.466  -6.490  1.00  0.560          O  
ATOM  18752  CB  PRO B1220       5.786 -69.672  -8.548  1.00  0.780          C  
ATOM  18753  CG  PRO B1220       5.761 -68.671  -9.667  1.00  0.780          C  
ATOM  18754  CD  PRO B1220       6.997 -68.968 -10.485  1.00  0.780          C  
ATOM  18755  HA  PRO B1220       7.580 -69.074  -7.461  1.00  0.620          H  
ATOM  18756 1HB  PRO B1220       5.366 -70.648  -8.838  1.00  0.940          H  
ATOM  18757 2HB  PRO B1220       5.229 -69.355  -7.659  1.00  0.940          H  
ATOM  18758 1HG  PRO B1220       4.831 -68.785 -10.246  1.00  0.940          H  
ATOM  18759 2HG  PRO B1220       5.751 -67.675  -9.276  1.00  0.940          H  
ATOM  18760 1HD  PRO B1220       6.782 -69.695 -11.277  1.00  0.940          H  
ATOM  18761 2HD  PRO B1220       7.391 -68.015 -10.874  1.00  0.940          H  
ATOM  18762  N   ALA B1221       7.626 -72.205  -8.631  1.00  0.570          N  
ATOM  18763  CA  ALA B1221       7.871 -73.582  -8.246  1.00  0.600          C  
ATOM  18764  C   ALA B1221       9.194 -73.734  -7.531  1.00  0.600          C  
ATOM  18765  O   ALA B1221       9.313 -74.510  -6.578  1.00  0.620          O  
ATOM  18766  CB  ALA B1221       7.861 -74.479  -9.462  1.00  0.830          C  
ATOM  18767  H   ALA B1221       7.572 -72.016  -9.644  1.00  0.680          H  
ATOM  18768  HA  ALA B1221       7.077 -73.888  -7.565  1.00  0.720          H  
ATOM  18769 1HB  ALA B1221       8.022 -75.510  -9.156  1.00  0.990          H  
ATOM  18770 2HB  ALA B1221       6.904 -74.392  -9.968  1.00  0.990          H  
ATOM  18771 3HB  ALA B1221       8.658 -74.172 -10.143  1.00  0.990          H  
ATOM  18772  N   LYS B1222      10.208 -73.036  -8.044  1.00  0.580          N  
ATOM  18773  CA  LYS B1222      11.549 -73.149  -7.530  1.00  0.580          C  
ATOM  18774  C   LYS B1222      11.625 -72.358  -6.250  1.00  0.570          C  
ATOM  18775  O   LYS B1222      12.250 -72.785  -5.282  1.00  0.590          O  
ATOM  18776  CB  LYS B1222      12.550 -72.677  -8.571  1.00  0.810          C  
ATOM  18777  CG  LYS B1222      12.629 -73.590  -9.802  1.00  0.810          C  
ATOM  18778  CD  LYS B1222      13.640 -73.078 -10.828  1.00  0.810          C  
ATOM  18779  CE  LYS B1222      13.686 -73.961 -12.066  1.00  0.810          C  
ATOM  18780  NZ  LYS B1222      14.671 -73.456 -13.071  1.00  0.810          N  
ATOM  18781  H   LYS B1222      10.028 -72.362  -8.789  1.00  0.700          H  
ATOM  18782  HA  LYS B1222      11.756 -74.193  -7.298  1.00  0.700          H  
ATOM  18783 1HB  LYS B1222      12.303 -71.661  -8.893  1.00  0.970          H  
ATOM  18784 2HB  LYS B1222      13.538 -72.662  -8.125  1.00  0.970          H  
ATOM  18785 1HG  LYS B1222      12.917 -74.592  -9.487  1.00  0.970          H  
ATOM  18786 2HG  LYS B1222      11.645 -73.644 -10.270  1.00  0.970          H  
ATOM  18787 1HD  LYS B1222      13.389 -72.060 -11.122  1.00  0.970          H  
ATOM  18788 2HD  LYS B1222      14.626 -73.071 -10.387  1.00  0.970          H  
ATOM  18789 1HE  LYS B1222      13.963 -74.972 -11.776  1.00  0.970          H  
ATOM  18790 2HE  LYS B1222      12.693 -73.982 -12.525  1.00  0.970          H  
ATOM  18791 1HZ  LYS B1222      14.671 -74.063 -13.879  1.00  0.970          H  
ATOM  18792 2HZ  LYS B1222      14.413 -72.520 -13.354  1.00  0.970          H  
ATOM  18793 3HZ  LYS B1222      15.598 -73.439 -12.660  1.00  0.970          H  
ATOM  18794  N   LEU B1223      10.954 -71.209  -6.224  1.00  0.540          N  
ATOM  18795  CA  LEU B1223      10.972 -70.411  -5.012  1.00  0.530          C  
ATOM  18796  C   LEU B1223      10.337 -71.215  -3.884  1.00  0.550          C  
ATOM  18797  O   LEU B1223      10.833 -71.233  -2.755  1.00  0.560          O  
ATOM  18798  CB  LEU B1223      10.182 -69.105  -5.212  1.00  0.750          C  
ATOM  18799  CG  LEU B1223      10.780 -68.045  -6.147  1.00  0.750          C  
ATOM  18800  CD1 LEU B1223       9.754 -66.915  -6.379  1.00  0.750          C  
ATOM  18801  CD2 LEU B1223      12.018 -67.473  -5.514  1.00  0.750          C  
ATOM  18802  H   LEU B1223      10.467 -70.898  -7.072  1.00  0.650          H  
ATOM  18803  HA  LEU B1223      12.001 -70.203  -4.738  1.00  0.640          H  
ATOM  18804 1HB  LEU B1223       9.202 -69.366  -5.601  1.00  0.900          H  
ATOM  18805 2HB  LEU B1223      10.038 -68.643  -4.243  1.00  0.900          H  
ATOM  18806  HG  LEU B1223      11.026 -68.499  -7.112  1.00  0.900          H  
ATOM  18807 1HD1 LEU B1223      10.176 -66.163  -7.028  1.00  0.900          H  
ATOM  18808 2HD1 LEU B1223       8.859 -67.312  -6.836  1.00  0.900          H  
ATOM  18809 3HD1 LEU B1223       9.499 -66.455  -5.426  1.00  0.900          H  
ATOM  18810 1HD2 LEU B1223      12.422 -66.727  -6.180  1.00  0.900          H  
ATOM  18811 2HD2 LEU B1223      11.758 -67.015  -4.557  1.00  0.900          H  
ATOM  18812 3HD2 LEU B1223      12.758 -68.235  -5.348  1.00  0.900          H  
ATOM  18813  N   THR B1224       9.259 -71.934  -4.194  1.00  0.560          N  
ATOM  18814  CA  THR B1224       8.575 -72.723  -3.189  1.00  0.580          C  
ATOM  18815  C   THR B1224       9.484 -73.841  -2.688  1.00  0.610          C  
ATOM  18816  O   THR B1224       9.651 -74.009  -1.485  1.00  0.620          O  
ATOM  18817  CB  THR B1224       7.271 -73.327  -3.740  1.00  0.800          C  
ATOM  18818  OG1 THR B1224       6.404 -72.272  -4.161  1.00  0.800          O  
ATOM  18819  CG2 THR B1224       6.568 -74.115  -2.634  1.00  0.800          C  
ATOM  18820  H   THR B1224       8.873 -71.885  -5.135  1.00  0.670          H  
ATOM  18821  HA  THR B1224       8.328 -72.077  -2.348  1.00  0.700          H  
ATOM  18822  HB  THR B1224       7.488 -73.977  -4.588  1.00  0.960          H  
ATOM  18823  HG1 THR B1224       6.774 -71.858  -4.972  1.00  0.960          H  
ATOM  18824 1HG2 THR B1224       5.638 -74.523  -3.024  1.00  0.960          H  
ATOM  18825 2HG2 THR B1224       7.198 -74.930  -2.287  1.00  0.960          H  
ATOM  18826 3HG2 THR B1224       6.347 -73.448  -1.799  1.00  0.960          H  
ATOM  18827  N   SER B1225      10.135 -74.571  -3.604  1.00  0.620          N  
ATOM  18828  CA  SER B1225      11.006 -75.683  -3.216  1.00  0.640          C  
ATOM  18829  C   SER B1225      12.154 -75.242  -2.315  1.00  0.640          C  
ATOM  18830  O   SER B1225      12.568 -75.973  -1.413  1.00  0.690          O  
ATOM  18831  CB  SER B1225      11.584 -76.357  -4.448  1.00  0.890          C  
ATOM  18832  OG  SER B1225      10.586 -77.005  -5.190  1.00  0.890          O  
ATOM  18833  H   SER B1225       9.973 -74.408  -4.602  1.00  0.740          H  
ATOM  18834  HA  SER B1225      10.406 -76.409  -2.671  1.00  0.770          H  
ATOM  18835 1HB  SER B1225      12.071 -75.603  -5.069  1.00  1.070          H  
ATOM  18836 2HB  SER B1225      12.346 -77.073  -4.147  1.00  1.070          H  
ATOM  18837  HG  SER B1225      11.025 -77.380  -5.955  1.00  1.070          H  
ATOM  18838  N   MET B1226      12.659 -74.035  -2.549  1.00  0.600          N  
ATOM  18839  CA  MET B1226      13.760 -73.505  -1.760  1.00  0.600          C  
ATOM  18840  C   MET B1226      13.282 -72.718  -0.527  1.00  0.580          C  
ATOM  18841  O   MET B1226      14.104 -72.156   0.200  1.00  0.580          O  
ATOM  18842  CB  MET B1226      14.622 -72.609  -2.637  1.00  0.840          C  
ATOM  18843  CG  MET B1226      15.127 -73.267  -3.905  1.00  0.840          C  
ATOM  18844  SD  MET B1226      16.083 -74.705  -3.675  1.00  0.840          S  
ATOM  18845  CE  MET B1226      16.396 -75.003  -5.414  1.00  0.840          C  
ATOM  18846  H   MET B1226      12.308 -73.502  -3.352  1.00  0.720          H  
ATOM  18847  HA  MET B1226      14.358 -74.343  -1.406  1.00  0.720          H  
ATOM  18848 1HB  MET B1226      14.025 -71.747  -2.946  1.00  1.010          H  
ATOM  18849 2HB  MET B1226      15.473 -72.238  -2.071  1.00  1.010          H  
ATOM  18850 1HG  MET B1226      14.306 -73.540  -4.521  1.00  1.010          H  
ATOM  18851 2HG  MET B1226      15.722 -72.554  -4.459  1.00  1.010          H  
ATOM  18852 1HE  MET B1226      17.019 -75.889  -5.530  1.00  1.010          H  
ATOM  18853 2HE  MET B1226      15.449 -75.151  -5.936  1.00  1.010          H  
ATOM  18854 3HE  MET B1226      16.909 -74.140  -5.847  1.00  1.010          H  
ATOM  18855  N   ASN B1227      11.965 -72.684  -0.297  1.00  0.590          N  
ATOM  18856  CA  ASN B1227      11.288 -71.959   0.778  1.00  0.600          C  
ATOM  18857  C   ASN B1227      11.557 -70.449   0.765  1.00  0.560          C  
ATOM  18858  O   ASN B1227      11.646 -69.817   1.828  1.00  0.560          O  
ATOM  18859  CB  ASN B1227      11.673 -72.542   2.125  1.00  0.840          C  
ATOM  18860  CG  ASN B1227      11.279 -73.985   2.261  1.00  0.840          C  
ATOM  18861  OD1 ASN B1227      10.176 -74.408   1.884  1.00  0.840          O  
ATOM  18862  ND2 ASN B1227      12.178 -74.769   2.803  1.00  0.840          N  
ATOM  18863  H   ASN B1227      11.346 -73.206  -0.916  1.00  0.710          H  
ATOM  18864  HA  ASN B1227      10.222 -72.099   0.628  1.00  0.720          H  
ATOM  18865 1HB  ASN B1227      12.744 -72.447   2.288  1.00  1.000          H  
ATOM  18866 2HB  ASN B1227      11.172 -71.976   2.912  1.00  1.000          H  
ATOM  18867 1HD2 ASN B1227      11.986 -75.744   2.921  1.00  1.000          H  
ATOM  18868 2HD2 ASN B1227      13.056 -74.393   3.093  1.00  1.000          H  
ATOM  18869  N   LEU B1228      11.675 -69.886  -0.435  1.00  0.540          N  
ATOM  18870  CA  LEU B1228      11.949 -68.478  -0.675  1.00  0.500          C  
ATOM  18871  C   LEU B1228      10.761 -67.765  -1.280  1.00  0.500          C  
ATOM  18872  O   LEU B1228       9.841 -68.392  -1.808  1.00  0.510          O  
ATOM  18873  CB  LEU B1228      13.144 -68.332  -1.624  1.00  0.720          C  
ATOM  18874  CG  LEU B1228      14.457 -69.016  -1.190  1.00  0.720          C  
ATOM  18875  CD1 LEU B1228      15.453 -68.844  -2.271  1.00  0.720          C  
ATOM  18876  CD2 LEU B1228      14.980 -68.424   0.114  1.00  0.720          C  
ATOM  18877  H   LEU B1228      11.523 -70.464  -1.263  1.00  0.650          H  
ATOM  18878  HA  LEU B1228      12.170 -67.993   0.270  1.00  0.600          H  
ATOM  18879 1HB  LEU B1228      12.857 -68.750  -2.588  1.00  0.860          H  
ATOM  18880 2HB  LEU B1228      13.346 -67.268  -1.757  1.00  0.860          H  
ATOM  18881  HG  LEU B1228      14.285 -70.063  -1.055  1.00  0.860          H  
ATOM  18882 1HD1 LEU B1228      16.389 -69.331  -1.993  1.00  0.860          H  
ATOM  18883 2HD1 LEU B1228      15.080 -69.276  -3.190  1.00  0.860          H  
ATOM  18884 3HD1 LEU B1228      15.611 -67.794  -2.395  1.00  0.860          H  
ATOM  18885 1HD2 LEU B1228      15.903 -68.922   0.380  1.00  0.860          H  
ATOM  18886 2HD2 LEU B1228      15.168 -67.356  -0.010  1.00  0.860          H  
ATOM  18887 3HD2 LEU B1228      14.254 -68.572   0.913  1.00  0.860          H  
ATOM  18888  N   SER B1229      10.797 -66.442  -1.245  1.00  0.490          N  
ATOM  18889  CA  SER B1229       9.743 -65.675  -1.898  1.00  0.470          C  
ATOM  18890  C   SER B1229      10.311 -64.451  -2.608  1.00  0.420          C  
ATOM  18891  O   SER B1229      11.498 -64.121  -2.493  1.00  0.410          O  
ATOM  18892  CB  SER B1229       8.699 -65.234  -0.896  1.00  0.670          C  
ATOM  18893  OG  SER B1229       9.212 -64.241  -0.061  1.00  0.670          O  
ATOM  18894  H   SER B1229      11.552 -65.977  -0.719  1.00  0.590          H  
ATOM  18895  HA  SER B1229       9.262 -66.308  -2.645  1.00  0.560          H  
ATOM  18896 1HB  SER B1229       7.809 -64.867  -1.411  1.00  0.800          H  
ATOM  18897 2HB  SER B1229       8.395 -66.094  -0.297  1.00  0.800          H  
ATOM  18898  HG  SER B1229       8.550 -64.111   0.625  1.00  0.800          H  
ATOM  18899  N   ALA B1230       9.439 -63.719  -3.301  1.00  0.420          N  
ATOM  18900  CA  ALA B1230       9.855 -62.535  -4.056  1.00  0.410          C  
ATOM  18901  C   ALA B1230      10.578 -61.526  -3.173  1.00  0.370          C  
ATOM  18902  O   ALA B1230      11.521 -60.872  -3.627  1.00  0.350          O  
ATOM  18903  CB  ALA B1230       8.651 -61.868  -4.678  1.00  0.580          C  
ATOM  18904  H   ALA B1230       8.473 -64.020  -3.334  1.00  0.500          H  
ATOM  18905  HA  ALA B1230      10.541 -62.858  -4.842  1.00  0.490          H  
ATOM  18906 1HB  ALA B1230       8.983 -61.021  -5.236  1.00  0.690          H  
ATOM  18907 2HB  ALA B1230       8.136 -62.565  -5.335  1.00  0.690          H  
ATOM  18908 3HB  ALA B1230       7.981 -61.542  -3.893  1.00  0.690          H  
ATOM  18909  N   SER B1231      10.157 -61.422  -1.909  1.00  0.370          N  
ATOM  18910  CA  SER B1231      10.748 -60.510  -0.943  1.00  0.380          C  
ATOM  18911  C   SER B1231      12.219 -60.803  -0.706  1.00  0.370          C  
ATOM  18912  O   SER B1231      13.006 -59.876  -0.494  1.00  0.380          O  
ATOM  18913  CB  SER B1231      10.055 -60.640   0.399  1.00  0.530          C  
ATOM  18914  OG  SER B1231       8.733 -60.211   0.364  1.00  0.530          O  
ATOM  18915  H   SER B1231       9.371 -61.977  -1.593  1.00  0.440          H  
ATOM  18916  HA  SER B1231      10.646 -59.492  -1.317  1.00  0.460          H  
ATOM  18917 1HB  SER B1231      10.085 -61.684   0.714  1.00  0.630          H  
ATOM  18918 2HB  SER B1231      10.601 -60.067   1.145  1.00  0.630          H  
ATOM  18919  HG  SER B1231       8.369 -60.455   1.246  1.00  0.630          H  
ATOM  18920  N   ASP B1232      12.615 -62.082  -0.784  1.00  0.380          N  
ATOM  18921  CA  ASP B1232      13.983 -62.454  -0.490  1.00  0.400          C  
ATOM  18922  C   ASP B1232      14.821 -62.159  -1.690  1.00  0.380          C  
ATOM  18923  O   ASP B1232      15.986 -61.789  -1.559  1.00  0.380          O  
ATOM  18924  CB  ASP B1232      14.121 -63.953  -0.246  1.00  0.550          C  
ATOM  18925  CG  ASP B1232      13.406 -64.484   0.961  1.00  0.550          C  
ATOM  18926  OD1 ASP B1232      13.582 -64.009   2.074  1.00  0.550          O  
ATOM  18927  OD2 ASP B1232      12.644 -65.415   0.753  1.00  0.550          O  
ATOM  18928  H   ASP B1232      11.961 -62.825  -1.033  1.00  0.460          H  
ATOM  18929  HA  ASP B1232      14.346 -61.883   0.364  1.00  0.480          H  
ATOM  18930 1HB  ASP B1232      13.741 -64.483  -1.123  1.00  0.660          H  
ATOM  18931 2HB  ASP B1232      15.179 -64.205  -0.160  1.00  0.660          H  
ATOM  18932  N   LEU B1233      14.243 -62.320  -2.874  1.00  0.360          N  
ATOM  18933  CA  LEU B1233      15.024 -62.052  -4.069  1.00  0.360          C  
ATOM  18934  C   LEU B1233      15.300 -60.561  -4.154  1.00  0.330          C  
ATOM  18935  O   LEU B1233      16.408 -60.150  -4.504  1.00  0.340          O  
ATOM  18936  CB  LEU B1233      14.308 -62.547  -5.324  1.00  0.500          C  
ATOM  18937  CG  LEU B1233      14.598 -64.015  -5.731  1.00  0.500          C  
ATOM  18938  CD1 LEU B1233      14.141 -64.975  -4.612  1.00  0.500          C  
ATOM  18939  CD2 LEU B1233      13.887 -64.302  -7.043  1.00  0.500          C  
ATOM  18940  H   LEU B1233      13.279 -62.678  -2.912  1.00  0.430          H  
ATOM  18941  HA  LEU B1233      15.976 -62.565  -3.989  1.00  0.430          H  
ATOM  18942 1HB  LEU B1233      13.233 -62.449  -5.163  1.00  0.600          H  
ATOM  18943 2HB  LEU B1233      14.589 -61.903  -6.158  1.00  0.600          H  
ATOM  18944  HG  LEU B1233      15.664 -64.153  -5.864  1.00  0.600          H  
ATOM  18945 1HD1 LEU B1233      14.347 -65.985  -4.902  1.00  0.600          H  
ATOM  18946 2HD1 LEU B1233      14.668 -64.771  -3.690  1.00  0.600          H  
ATOM  18947 3HD1 LEU B1233      13.072 -64.856  -4.445  1.00  0.600          H  
ATOM  18948 1HD2 LEU B1233      14.087 -65.322  -7.358  1.00  0.600          H  
ATOM  18949 2HD2 LEU B1233      12.812 -64.169  -6.910  1.00  0.600          H  
ATOM  18950 3HD2 LEU B1233      14.249 -63.614  -7.806  1.00  0.600          H  
ATOM  18951  N   VAL B1234      14.302 -59.741  -3.813  1.00  0.320          N  
ATOM  18952  CA  VAL B1234      14.484 -58.300  -3.853  1.00  0.310          C  
ATOM  18953  C   VAL B1234      15.506 -57.870  -2.808  1.00  0.320          C  
ATOM  18954  O   VAL B1234      16.392 -57.061  -3.100  1.00  0.310          O  
ATOM  18955  CB  VAL B1234      13.148 -57.559  -3.638  1.00  0.440          C  
ATOM  18956  CG1 VAL B1234      13.398 -56.051  -3.491  1.00  0.440          C  
ATOM  18957  CG2 VAL B1234      12.221 -57.813  -4.836  1.00  0.440          C  
ATOM  18958  H   VAL B1234      13.394 -60.142  -3.553  1.00  0.380          H  
ATOM  18959  HA  VAL B1234      14.866 -58.030  -4.838  1.00  0.370          H  
ATOM  18960  HB  VAL B1234      12.678 -57.924  -2.721  1.00  0.530          H  
ATOM  18961 1HG1 VAL B1234      12.446 -55.546  -3.338  1.00  0.530          H  
ATOM  18962 2HG1 VAL B1234      14.041 -55.857  -2.637  1.00  0.530          H  
ATOM  18963 3HG1 VAL B1234      13.867 -55.663  -4.387  1.00  0.530          H  
ATOM  18964 1HG2 VAL B1234      11.273 -57.298  -4.682  1.00  0.530          H  
ATOM  18965 2HG2 VAL B1234      12.689 -57.440  -5.731  1.00  0.530          H  
ATOM  18966 3HG2 VAL B1234      12.037 -58.875  -4.945  1.00  0.530          H  
ATOM  18967  N   ASN B1235      15.386 -58.379  -1.577  1.00  0.330          N  
ATOM  18968  CA  ASN B1235      16.336 -57.992  -0.555  1.00  0.340          C  
ATOM  18969  C   ASN B1235      17.746 -58.476  -0.883  1.00  0.340          C  
ATOM  18970  O   ASN B1235      18.711 -57.733  -0.675  1.00  0.340          O  
ATOM  18971  CB  ASN B1235      15.902 -58.537   0.787  1.00  0.470          C  
ATOM  18972  CG  ASN B1235      14.711 -57.818   1.371  1.00  0.470          C  
ATOM  18973  OD1 ASN B1235      14.401 -56.660   1.050  1.00  0.470          O  
ATOM  18974  ND2 ASN B1235      14.019 -58.500   2.248  1.00  0.470          N  
ATOM  18975  H   ASN B1235      14.620 -59.016  -1.339  1.00  0.400          H  
ATOM  18976  HA  ASN B1235      16.364 -56.904  -0.506  1.00  0.410          H  
ATOM  18977 1HB  ASN B1235      15.646 -59.594   0.672  1.00  0.570          H  
ATOM  18978 2HB  ASN B1235      16.732 -58.478   1.489  1.00  0.570          H  
ATOM  18979 1HD2 ASN B1235      13.215 -58.090   2.676  1.00  0.570          H  
ATOM  18980 2HD2 ASN B1235      14.288 -59.434   2.484  1.00  0.570          H  
ATOM  18981  N   ALA B1236      17.876 -59.707  -1.411  1.00  0.340          N  
ATOM  18982  CA  ALA B1236      19.178 -60.252  -1.744  1.00  0.340          C  
ATOM  18983  C   ALA B1236      19.864 -59.436  -2.819  1.00  0.330          C  
ATOM  18984  O   ALA B1236      21.065 -59.152  -2.724  1.00  0.340          O  
ATOM  18985  CB  ALA B1236      19.052 -61.685  -2.188  1.00  0.480          C  
ATOM  18986  H   ALA B1236      17.058 -60.303  -1.547  1.00  0.410          H  
ATOM  18987  HA  ALA B1236      19.777 -60.225  -0.857  1.00  0.410          H  
ATOM  18988 1HB  ALA B1236      20.040 -62.094  -2.402  1.00  0.570          H  
ATOM  18989 2HB  ALA B1236      18.580 -62.271  -1.400  1.00  0.570          H  
ATOM  18990 3HB  ALA B1236      18.436 -61.723  -3.086  1.00  0.570          H  
ATOM  18991  N   VAL B1237      19.113 -59.014  -3.829  1.00  0.310          N  
ATOM  18992  CA  VAL B1237      19.718 -58.224  -4.866  1.00  0.300          C  
ATOM  18993  C   VAL B1237      20.083 -56.846  -4.311  1.00  0.290          C  
ATOM  18994  O   VAL B1237      21.172 -56.357  -4.578  1.00  0.290          O  
ATOM  18995  CB  VAL B1237      18.824 -58.150  -6.112  1.00  0.420          C  
ATOM  18996  CG1 VAL B1237      19.424 -57.174  -7.146  1.00  0.420          C  
ATOM  18997  CG2 VAL B1237      18.687 -59.551  -6.751  1.00  0.420          C  
ATOM  18998  H   VAL B1237      18.128 -59.291  -3.899  1.00  0.370          H  
ATOM  18999  HA  VAL B1237      20.639 -58.715  -5.168  1.00  0.360          H  
ATOM  19000  HB  VAL B1237      17.845 -57.804  -5.807  1.00  0.510          H  
ATOM  19001 1HG1 VAL B1237      18.771 -57.142  -8.002  1.00  0.510          H  
ATOM  19002 2HG1 VAL B1237      19.517 -56.173  -6.725  1.00  0.510          H  
ATOM  19003 3HG1 VAL B1237      20.408 -57.531  -7.444  1.00  0.510          H  
ATOM  19004 1HG2 VAL B1237      18.035 -59.489  -7.616  1.00  0.510          H  
ATOM  19005 2HG2 VAL B1237      19.650 -59.912  -7.057  1.00  0.510          H  
ATOM  19006 3HG2 VAL B1237      18.266 -60.247  -6.036  1.00  0.510          H  
ATOM  19007  N   ARG B1238      19.197 -56.193  -3.541  1.00  0.290          N  
ATOM  19008  CA  ARG B1238      19.547 -54.874  -3.002  1.00  0.300          C  
ATOM  19009  C   ARG B1238      20.786 -54.885  -2.098  1.00  0.330          C  
ATOM  19010  O   ARG B1238      21.574 -53.938  -2.132  1.00  0.350          O  
ATOM  19011  CB  ARG B1238      18.381 -54.262  -2.237  1.00  0.420          C  
ATOM  19012  CG  ARG B1238      17.275 -53.817  -3.129  1.00  0.420          C  
ATOM  19013  CD  ARG B1238      16.087 -53.289  -2.445  1.00  0.420          C  
ATOM  19014  NE  ARG B1238      15.066 -52.837  -3.434  1.00  0.420          N  
ATOM  19015  CZ  ARG B1238      13.741 -52.663  -3.177  1.00  0.420          C  
ATOM  19016  NH1 ARG B1238      13.277 -52.910  -1.964  1.00  0.420          N  
ATOM  19017  NH2 ARG B1238      12.884 -52.254  -4.129  1.00  0.420          N  
ATOM  19018  H   ARG B1238      18.280 -56.602  -3.333  1.00  0.350          H  
ATOM  19019  HA  ARG B1238      19.760 -54.222  -3.848  1.00  0.360          H  
ATOM  19020 1HB  ARG B1238      17.974 -55.003  -1.546  1.00  0.500          H  
ATOM  19021 2HB  ARG B1238      18.722 -53.409  -1.654  1.00  0.500          H  
ATOM  19022 1HG  ARG B1238      17.632 -53.082  -3.850  1.00  0.500          H  
ATOM  19023 2HG  ARG B1238      16.962 -54.692  -3.628  1.00  0.500          H  
ATOM  19024 1HD  ARG B1238      15.661 -54.084  -1.835  1.00  0.500          H  
ATOM  19025 2HD  ARG B1238      16.366 -52.443  -1.820  1.00  0.500          H  
ATOM  19026  HE  ARG B1238      15.407 -52.602  -4.383  1.00  0.500          H  
ATOM  19027 1HH1 ARG B1238      13.904 -53.239  -1.244  1.00  0.500          H  
ATOM  19028 2HH1 ARG B1238      12.293 -52.789  -1.762  1.00  0.500          H  
ATOM  19029 1HH2 ARG B1238      13.168 -52.066  -5.114  1.00  0.500          H  
ATOM  19030 2HH2 ARG B1238      11.905 -52.143  -3.902  1.00  0.500          H  
ATOM  19031  N   ARG B1239      20.972 -55.939  -1.289  1.00  0.350          N  
ATOM  19032  CA  ARG B1239      22.144 -55.982  -0.418  1.00  0.400          C  
ATOM  19033  C   ARG B1239      23.418 -56.371  -1.184  1.00  0.400          C  
ATOM  19034  O   ARG B1239      24.490 -55.836  -0.899  1.00  0.480          O  
ATOM  19035  CB  ARG B1239      21.925 -56.962   0.748  1.00  0.540          C  
ATOM  19036  CG  ARG B1239      21.876 -58.438   0.349  1.00  0.540          C  
ATOM  19037  CD  ARG B1239      21.506 -59.372   1.434  1.00  0.540          C  
ATOM  19038  NE  ARG B1239      21.520 -60.788   0.938  1.00  0.540          N  
ATOM  19039  CZ  ARG B1239      21.025 -61.862   1.597  1.00  0.540          C  
ATOM  19040  NH1 ARG B1239      20.500 -61.709   2.798  1.00  0.540          N  
ATOM  19041  NH2 ARG B1239      21.051 -63.085   1.045  1.00  0.540          N  
ATOM  19042  H   ARG B1239      20.258 -56.672  -1.242  1.00  0.420          H  
ATOM  19043  HA  ARG B1239      22.288 -54.989   0.006  1.00  0.480          H  
ATOM  19044 1HB  ARG B1239      22.705 -56.830   1.494  1.00  0.650          H  
ATOM  19045 2HB  ARG B1239      20.975 -56.732   1.229  1.00  0.650          H  
ATOM  19046 1HG  ARG B1239      21.143 -58.521  -0.400  1.00  0.650          H  
ATOM  19047 2HG  ARG B1239      22.823 -58.775  -0.039  1.00  0.650          H  
ATOM  19048 1HD  ARG B1239      22.205 -59.275   2.262  1.00  0.650          H  
ATOM  19049 2HD  ARG B1239      20.497 -59.131   1.768  1.00  0.650          H  
ATOM  19050  HE  ARG B1239      21.934 -60.965   0.026  1.00  0.650          H  
ATOM  19051 1HH1 ARG B1239      20.472 -60.800   3.231  1.00  0.650          H  
ATOM  19052 2HH1 ARG B1239      20.132 -62.514   3.294  1.00  0.650          H  
ATOM  19053 1HH2 ARG B1239      21.428 -63.263   0.091  1.00  0.650          H  
ATOM  19054 2HH2 ARG B1239      20.671 -63.871   1.565  1.00  0.650          H  
ATOM  19055  N   HIS B1240      23.307 -57.285  -2.160  1.00  0.340          N  
ATOM  19056  CA  HIS B1240      24.448 -57.750  -2.940  1.00  0.340          C  
ATOM  19057  C   HIS B1240      24.873 -56.707  -3.983  1.00  0.380          C  
ATOM  19058  O   HIS B1240      26.041 -56.327  -4.092  1.00  0.510          O  
ATOM  19059  CB  HIS B1240      24.092 -59.040  -3.668  1.00  0.480          C  
ATOM  19060  CG  HIS B1240      25.232 -59.687  -4.347  1.00  0.480          C  
ATOM  19061  ND1 HIS B1240      25.982 -60.681  -3.763  1.00  0.480          N  
ATOM  19062  CD2 HIS B1240      25.786 -59.450  -5.538  1.00  0.480          C  
ATOM  19063  CE1 HIS B1240      26.926 -61.060  -4.605  1.00  0.480          C  
ATOM  19064  NE2 HIS B1240      26.834 -60.323  -5.686  1.00  0.480          N  
ATOM  19065  H   HIS B1240      22.405 -57.729  -2.352  1.00  0.410          H  
ATOM  19066  HA  HIS B1240      25.293 -57.939  -2.279  1.00  0.410          H  
ATOM  19067 1HB  HIS B1240      23.676 -59.747  -2.950  1.00  0.570          H  
ATOM  19068 2HB  HIS B1240      23.315 -58.840  -4.409  1.00  0.570          H  
ATOM  19069  HD2 HIS B1240      25.441 -58.707  -6.248  1.00  0.570          H  
ATOM  19070  HE1 HIS B1240      27.663 -61.842  -4.428  1.00  0.570          H  
ATOM  19071  HE2 HIS B1240      27.432 -60.384  -6.500  1.00  0.570          H  
ATOM  19072  N   ASN B1241      23.916 -56.258  -4.792  1.00  0.300          N  
ATOM  19073  CA  ASN B1241      24.154 -55.321  -5.874  1.00  0.340          C  
ATOM  19074  C   ASN B1241      24.213 -53.909  -5.349  1.00  0.370          C  
ATOM  19075  O   ASN B1241      23.317 -53.097  -5.585  1.00  0.360          O  
ATOM  19076  CB  ASN B1241      23.066 -55.443  -6.932  1.00  0.460          C  
ATOM  19077  CG  ASN B1241      23.332 -54.613  -8.123  1.00  0.460          C  
ATOM  19078  OD1 ASN B1241      24.484 -54.416  -8.521  1.00  0.460          O  
ATOM  19079  ND2 ASN B1241      22.285 -54.057  -8.665  1.00  0.460          N  
ATOM  19080  H   ASN B1241      22.957 -56.554  -4.650  1.00  0.360          H  
ATOM  19081  HA  ASN B1241      25.124 -55.526  -6.305  1.00  0.410          H  
ATOM  19082 1HB  ASN B1241      22.967 -56.487  -7.236  1.00  0.550          H  
ATOM  19083 2HB  ASN B1241      22.114 -55.132  -6.511  1.00  0.550          H  
ATOM  19084 1HD2 ASN B1241      22.377 -53.397  -9.429  1.00  0.550          H  
ATOM  19085 2HD2 ASN B1241      21.380 -54.219  -8.279  1.00  0.550          H  
ATOM  19086  N   ALA B1242      25.290 -53.601  -4.657  1.00  0.470          N  
ATOM  19087  CA  ALA B1242      25.391 -52.308  -4.025  1.00  0.530          C  
ATOM  19088  C   ALA B1242      26.801 -51.782  -4.027  1.00  0.510          C  
ATOM  19089  O   ALA B1242      27.771 -52.528  -3.991  1.00  0.470          O  
ATOM  19090  CB  ALA B1242      24.886 -52.406  -2.595  1.00  0.720          C  
ATOM  19091  H   ALA B1242      25.984 -54.340  -4.510  1.00  0.560          H  
ATOM  19092  HA  ALA B1242      24.770 -51.607  -4.581  1.00  0.640          H  
ATOM  19093 1HB  ALA B1242      24.934 -51.428  -2.121  1.00  0.860          H  
ATOM  19094 2HB  ALA B1242      23.850 -52.763  -2.600  1.00  0.860          H  
ATOM  19095 3HB  ALA B1242      25.505 -53.112  -2.039  1.00  0.860          H  
ATOM  19096  N   ARG B1243      26.892 -50.466  -4.029  1.00  0.630          N  
ATOM  19097  CA  ARG B1243      28.156 -49.758  -3.993  1.00  0.670          C  
ATOM  19098  C   ARG B1243      28.387 -49.145  -2.625  1.00  0.640          C  
ATOM  19099  O   ARG B1243      27.541 -48.418  -2.100  1.00  0.760          O  
ATOM  19100  CB  ARG B1243      28.182 -48.708  -5.086  1.00  0.920          C  
ATOM  19101  CG  ARG B1243      27.014 -47.740  -5.041  1.00  0.920          C  
ATOM  19102  CD  ARG B1243      27.094 -46.723  -6.046  1.00  0.920          C  
ATOM  19103  NE  ARG B1243      26.836 -47.152  -7.421  1.00  0.920          N  
ATOM  19104  CZ  ARG B1243      25.609 -47.176  -8.020  1.00  0.920          C  
ATOM  19105  NH1 ARG B1243      24.520 -46.823  -7.391  1.00  0.920          N  
ATOM  19106  NH2 ARG B1243      25.464 -47.544  -9.269  1.00  0.920          N  
ATOM  19107  H   ARG B1243      26.036 -49.933  -4.051  1.00  0.760          H  
ATOM  19108  HA  ARG B1243      28.957 -50.468  -4.186  1.00  0.800          H  
ATOM  19109 1HB  ARG B1243      29.092 -48.119  -4.982  1.00  1.110          H  
ATOM  19110 2HB  ARG B1243      28.221 -49.180  -6.055  1.00  1.110          H  
ATOM  19111 1HG  ARG B1243      26.083 -48.279  -5.188  1.00  1.110          H  
ATOM  19112 2HG  ARG B1243      26.985 -47.215  -4.095  1.00  1.110          H  
ATOM  19113 1HD  ARG B1243      26.350 -45.992  -5.776  1.00  1.110          H  
ATOM  19114 2HD  ARG B1243      28.082 -46.278  -6.022  1.00  1.110          H  
ATOM  19115  HE  ARG B1243      27.636 -47.432  -7.976  1.00  1.110          H  
ATOM  19116 1HH1 ARG B1243      24.537 -46.529  -6.433  1.00  1.110          H  
ATOM  19117 2HH1 ARG B1243      23.628 -46.872  -7.926  1.00  1.110          H  
ATOM  19118 1HH2 ARG B1243      26.253 -47.828  -9.829  1.00  1.110          H  
ATOM  19119 2HH2 ARG B1243      24.508 -47.525  -9.663  1.00  1.110          H  
ATOM  19120  N   LEU B1244      29.516 -49.473  -2.032  1.00  0.550          N  
ATOM  19121  CA  LEU B1244      29.810 -48.998  -0.689  1.00  0.560          C  
ATOM  19122  C   LEU B1244      30.842 -47.878  -0.634  1.00  0.470          C  
ATOM  19123  O   LEU B1244      31.766 -47.814  -1.448  1.00  0.470          O  
ATOM  19124  CB  LEU B1244      30.323 -50.163   0.104  1.00  0.780          C  
ATOM  19125  CG  LEU B1244      29.471 -51.400   0.142  1.00  0.780          C  
ATOM  19126  CD1 LEU B1244      30.270 -52.453   0.862  1.00  0.780          C  
ATOM  19127  CD2 LEU B1244      28.125 -51.132   0.807  1.00  0.780          C  
ATOM  19128  H   LEU B1244      30.154 -50.114  -2.522  1.00  0.660          H  
ATOM  19129  HA  LEU B1244      28.894 -48.616  -0.246  1.00  0.670          H  
ATOM  19130 1HB  LEU B1244      31.174 -50.437  -0.350  1.00  0.940          H  
ATOM  19131 2HB  LEU B1244      30.547 -49.844   1.123  1.00  0.940          H  
ATOM  19132  HG  LEU B1244      29.294 -51.754  -0.877  1.00  0.940          H  
ATOM  19133 1HD1 LEU B1244      29.707 -53.381   0.873  1.00  0.940          H  
ATOM  19134 2HD1 LEU B1244      31.201 -52.617   0.341  1.00  0.940          H  
ATOM  19135 3HD1 LEU B1244      30.480 -52.134   1.880  1.00  0.940          H  
ATOM  19136 1HD2 LEU B1244      27.545 -52.053   0.821  1.00  0.940          H  
ATOM  19137 2HD2 LEU B1244      28.282 -50.782   1.819  1.00  0.940          H  
ATOM  19138 3HD2 LEU B1244      27.574 -50.380   0.247  1.00  0.940          H  
ATOM  19139  N   THR B1245      30.725 -47.066   0.411  1.00  0.460          N  
ATOM  19140  CA  THR B1245      31.606 -45.945   0.712  1.00  0.390          C  
ATOM  19141  C   THR B1245      32.418 -46.190   1.965  1.00  0.420          C  
ATOM  19142  O   THR B1245      31.874 -46.119   3.067  1.00  0.500          O  
ATOM  19143  CB  THR B1245      30.773 -44.717   0.996  1.00  0.570          C  
ATOM  19144  OG1 THR B1245      29.864 -45.030   2.058  1.00  0.570          O  
ATOM  19145  CG2 THR B1245      30.027 -44.321  -0.191  1.00  0.570          C  
ATOM  19146  H   THR B1245      29.939 -47.201   1.035  1.00  0.550          H  
ATOM  19147  HA  THR B1245      32.284 -45.778  -0.125  1.00  0.470          H  
ATOM  19148  HB  THR B1245      31.409 -43.911   1.305  1.00  0.690          H  
ATOM  19149  HG1 THR B1245      30.392 -45.193   2.871  1.00  0.690          H  
ATOM  19150 1HG2 THR B1245      29.472 -43.449   0.076  1.00  0.690          H  
ATOM  19151 2HG2 THR B1245      30.702 -44.099  -0.979  1.00  0.690          H  
ATOM  19152 3HG2 THR B1245      29.358 -45.116  -0.508  1.00  0.690          H  
ATOM  19153  N   VAL B1246      33.696 -46.511   1.804  1.00  0.430          N  
ATOM  19154  CA  VAL B1246      34.537 -46.883   2.939  1.00  0.520          C  
ATOM  19155  C   VAL B1246      35.797 -46.052   3.164  1.00  0.570          C  
ATOM  19156  O   VAL B1246      36.692 -46.487   3.878  1.00  0.700          O  
ATOM  19157  CB  VAL B1246      34.896 -48.359   2.859  1.00  0.690          C  
ATOM  19158  CG1 VAL B1246      33.631 -49.210   3.011  1.00  0.690          C  
ATOM  19159  CG2 VAL B1246      35.550 -48.609   1.550  1.00  0.690          C  
ATOM  19160  H   VAL B1246      34.083 -46.496   0.866  1.00  0.520          H  
ATOM  19161  HA  VAL B1246      33.943 -46.761   3.832  1.00  0.620          H  
ATOM  19162  HB  VAL B1246      35.578 -48.610   3.673  1.00  0.830          H  
ATOM  19163 1HG1 VAL B1246      33.886 -50.257   2.967  1.00  0.830          H  
ATOM  19164 2HG1 VAL B1246      33.171 -48.998   3.963  1.00  0.830          H  
ATOM  19165 3HG1 VAL B1246      32.929 -48.977   2.219  1.00  0.830          H  
ATOM  19166 1HG2 VAL B1246      35.825 -49.622   1.492  1.00  0.830          H  
ATOM  19167 2HG2 VAL B1246      34.878 -48.370   0.738  1.00  0.830          H  
ATOM  19168 3HG2 VAL B1246      36.420 -47.997   1.464  1.00  0.830          H  
ATOM  19169  N   GLY B1247      35.882 -44.874   2.577  1.00  0.510          N  
ATOM  19170  CA  GLY B1247      37.000 -43.984   2.840  1.00  0.620          C  
ATOM  19171  C   GLY B1247      38.309 -44.334   2.176  1.00  0.530          C  
ATOM  19172  O   GLY B1247      38.355 -44.988   1.127  1.00  0.420          O  
ATOM  19173  H   GLY B1247      35.171 -44.552   1.924  1.00  0.610          H  
ATOM  19174 1HA  GLY B1247      36.725 -42.977   2.531  1.00  0.740          H  
ATOM  19175 2HA  GLY B1247      37.162 -43.934   3.914  1.00  0.740          H  
ATOM  19176  N   ASP B1248      39.362 -43.809   2.795  1.00  0.650          N  
ATOM  19177  CA  ASP B1248      40.720 -43.846   2.305  1.00  0.580          C  
ATOM  19178  C   ASP B1248      41.665 -44.069   3.472  1.00  0.610          C  
ATOM  19179  O   ASP B1248      41.474 -43.527   4.569  1.00  0.680          O  
ATOM  19180  CB  ASP B1248      41.077 -42.481   1.693  1.00  0.840          C  
ATOM  19181  CG  ASP B1248      40.183 -42.027   0.513  1.00  0.840          C  
ATOM  19182  OD1 ASP B1248      40.465 -42.351  -0.627  1.00  0.840          O  
ATOM  19183  OD2 ASP B1248      39.210 -41.364   0.782  1.00  0.840          O  
ATOM  19184  H   ASP B1248      39.196 -43.331   3.672  1.00  0.780          H  
ATOM  19185  HA  ASP B1248      40.839 -44.654   1.589  1.00  0.700          H  
ATOM  19186 1HB  ASP B1248      41.039 -41.718   2.468  1.00  1.010          H  
ATOM  19187 2HB  ASP B1248      42.115 -42.521   1.342  1.00  1.010          H  
ATOM  19188  N   ILE B1249      42.671 -44.880   3.273  1.00  0.630          N  
ATOM  19189  CA  ILE B1249      43.646 -45.033   4.321  1.00  0.780          C  
ATOM  19190  C   ILE B1249      44.404 -43.735   4.227  1.00  0.770          C  
ATOM  19191  O   ILE B1249      44.752 -43.312   3.135  1.00  1.100          O  
ATOM  19192  CB  ILE B1249      44.526 -46.280   4.133  1.00  1.030          C  
ATOM  19193  CG1 ILE B1249      43.664 -47.583   4.107  1.00  1.030          C  
ATOM  19194  CG2 ILE B1249      45.477 -46.350   5.222  1.00  1.030          C  
ATOM  19195  CD1 ILE B1249      42.859 -47.928   5.369  1.00  1.030          C  
ATOM  19196  H   ILE B1249      42.792 -45.319   2.364  1.00  0.760          H  
ATOM  19197  HA  ILE B1249      43.160 -45.078   5.296  1.00  0.940          H  
ATOM  19198  HB  ILE B1249      45.058 -46.224   3.183  1.00  1.240          H  
ATOM  19199 1HG1 ILE B1249      42.974 -47.473   3.316  1.00  1.240          H  
ATOM  19200 2HG1 ILE B1249      44.320 -48.426   3.889  1.00  1.240          H  
ATOM  19201 1HG2 ILE B1249      46.089 -47.230   5.118  1.00  1.240          H  
ATOM  19202 2HG2 ILE B1249      46.115 -45.470   5.236  1.00  1.240          H  
ATOM  19203 3HG2 ILE B1249      44.940 -46.404   6.150  1.00  1.240          H  
ATOM  19204 1HD1 ILE B1249      42.295 -48.846   5.189  1.00  1.240          H  
ATOM  19205 2HD1 ILE B1249      43.515 -48.086   6.224  1.00  1.240          H  
ATOM  19206 3HD1 ILE B1249      42.165 -47.123   5.592  1.00  1.240          H  
ATOM  19207  N   GLY B1250      44.599 -43.044   5.330  1.00  0.980          N  
ATOM  19208  CA  GLY B1250      45.266 -41.749   5.264  1.00  0.930          C  
ATOM  19209  C   GLY B1250      44.262 -40.596   5.214  1.00  0.820          C  
ATOM  19210  O   GLY B1250      44.644 -39.436   5.053  1.00  0.840          O  
ATOM  19211  H   GLY B1250      44.288 -43.425   6.215  1.00  1.180          H  
ATOM  19212 1HA  GLY B1250      45.927 -41.621   6.112  1.00  1.120          H  
ATOM  19213 2HA  GLY B1250      45.901 -41.712   4.385  1.00  1.120          H  
ATOM  19214  N   ASN B1251      42.964 -40.907   5.334  1.00  0.780          N  
ATOM  19215  CA  ASN B1251      41.936 -39.871   5.335  1.00  0.730          C  
ATOM  19216  C   ASN B1251      42.254 -38.865   6.430  1.00  0.680          C  
ATOM  19217  O   ASN B1251      42.592 -39.253   7.551  1.00  0.660          O  
ATOM  19218  CB  ASN B1251      40.546 -40.451   5.516  1.00  1.040          C  
ATOM  19219  CG  ASN B1251      39.471 -39.422   5.291  1.00  1.040          C  
ATOM  19220  OD1 ASN B1251      39.574 -38.619   4.357  1.00  1.040          O  
ATOM  19221  ND2 ASN B1251      38.453 -39.421   6.108  1.00  1.040          N  
ATOM  19222  H   ASN B1251      42.670 -41.886   5.385  1.00  0.940          H  
ATOM  19223  HA  ASN B1251      41.971 -39.340   4.382  1.00  0.880          H  
ATOM  19224 1HB  ASN B1251      40.395 -41.265   4.817  1.00  1.250          H  
ATOM  19225 2HB  ASN B1251      40.447 -40.860   6.519  1.00  1.250          H  
ATOM  19226 1HD2 ASN B1251      37.717 -38.751   5.992  1.00  1.250          H  
ATOM  19227 2HD2 ASN B1251      38.404 -40.080   6.856  1.00  1.250          H  
ATOM  19228  N   LEU B1252      42.147 -37.579   6.101  1.00  0.720          N  
ATOM  19229  CA  LEU B1252      42.510 -36.526   7.036  1.00  0.740          C  
ATOM  19230  C   LEU B1252      41.551 -36.378   8.217  1.00  0.730          C  
ATOM  19231  O   LEU B1252      40.364 -36.670   8.061  1.00  0.770          O  
ATOM  19232  CB  LEU B1252      42.577 -35.179   6.309  1.00  1.030          C  
ATOM  19233  CG  LEU B1252      43.600 -35.044   5.187  1.00  1.030          C  
ATOM  19234  CD1 LEU B1252      43.508 -33.658   4.664  1.00  1.030          C  
ATOM  19235  CD2 LEU B1252      44.982 -35.358   5.654  1.00  1.030          C  
ATOM  19236  H   LEU B1252      41.849 -37.332   5.167  1.00  0.860          H  
ATOM  19237  HA  LEU B1252      43.480 -36.788   7.390  1.00  0.890          H  
ATOM  19238 1HB  LEU B1252      41.599 -34.995   5.865  1.00  1.230          H  
ATOM  19239 2HB  LEU B1252      42.756 -34.386   7.014  1.00  1.230          H  
ATOM  19240  HG  LEU B1252      43.342 -35.726   4.382  1.00  1.230          H  
ATOM  19241 1HD1 LEU B1252      44.185 -33.530   3.869  1.00  1.230          H  
ATOM  19242 2HD1 LEU B1252      42.515 -33.477   4.319  1.00  1.230          H  
ATOM  19243 3HD1 LEU B1252      43.751 -32.946   5.451  1.00  1.230          H  
ATOM  19244 1HD2 LEU B1252      45.662 -35.250   4.827  1.00  1.230          H  
ATOM  19245 2HD2 LEU B1252      45.263 -34.676   6.453  1.00  1.230          H  
ATOM  19246 3HD2 LEU B1252      45.038 -36.378   6.001  1.00  1.230          H  
ATOM  19247  N   GLY B1253      42.042 -35.905   9.394  1.00  0.790          N  
ATOM  19248  CA  GLY B1253      43.442 -35.513   9.659  1.00  0.890          C  
ATOM  19249  C   GLY B1253      44.383 -36.710   9.704  1.00  0.940          C  
ATOM  19250  O   GLY B1253      43.985 -37.793  10.131  1.00  0.960          O  
ATOM  19251  H   GLY B1253      41.392 -35.809  10.161  1.00  0.950          H  
ATOM  19252 1HA  GLY B1253      43.791 -34.801   8.915  1.00  1.070          H  
ATOM  19253 2HA  GLY B1253      43.484 -34.992  10.615  1.00  1.070          H  
ATOM  19254  N   VAL B1254      45.628 -36.508   9.276  1.00  1.050          N  
ATOM  19255  CA  VAL B1254      46.587 -37.598   9.283  1.00  1.160          C  
ATOM  19256  C   VAL B1254      47.834 -37.082  10.005  1.00  1.120          C  
ATOM  19257  O   VAL B1254      48.160 -35.909   9.832  1.00  1.130          O  
ATOM  19258  CB  VAL B1254      46.944 -38.014   7.836  1.00  1.580          C  
ATOM  19259  CG1 VAL B1254      47.754 -36.909   7.119  1.00  1.580          C  
ATOM  19260  CG2 VAL B1254      47.669 -39.300   7.828  1.00  1.580          C  
ATOM  19261  H   VAL B1254      45.903 -35.588   8.959  1.00  1.260          H  
ATOM  19262  HA  VAL B1254      46.135 -38.448   9.773  1.00  1.390          H  
ATOM  19263  HB  VAL B1254      46.005 -38.139   7.286  1.00  1.900          H  
ATOM  19264 1HG1 VAL B1254      47.942 -37.216   6.093  1.00  1.900          H  
ATOM  19265 2HG1 VAL B1254      47.207 -35.986   7.122  1.00  1.900          H  
ATOM  19266 3HG1 VAL B1254      48.714 -36.752   7.615  1.00  1.900          H  
ATOM  19267 1HG2 VAL B1254      47.873 -39.593   6.798  1.00  1.900          H  
ATOM  19268 2HG2 VAL B1254      48.599 -39.175   8.364  1.00  1.900          H  
ATOM  19269 3HG2 VAL B1254      47.061 -40.061   8.306  1.00  1.900          H  
ATOM  19270  N   PRO B1255      48.504 -37.873  10.856  1.00  1.150          N  
ATOM  19271  CA  PRO B1255      49.747 -37.538  11.511  1.00  1.160          C  
ATOM  19272  C   PRO B1255      50.845 -37.252  10.513  1.00  1.150          C  
ATOM  19273  O   PRO B1255      50.916 -37.892   9.454  1.00  1.140          O  
ATOM  19274  CB  PRO B1255      50.066 -38.802  12.314  1.00  1.740          C  
ATOM  19275  CG  PRO B1255      48.742 -39.451  12.532  1.00  1.740          C  
ATOM  19276  CD  PRO B1255      47.953 -39.145  11.291  1.00  1.740          C  
ATOM  19277  HA  PRO B1255      49.588 -36.671  12.172  1.00  1.390          H  
ATOM  19278 1HB  PRO B1255      50.775 -39.431  11.747  1.00  2.090          H  
ATOM  19279 2HB  PRO B1255      50.567 -38.529  13.255  1.00  2.090          H  
ATOM  19280 1HG  PRO B1255      48.874 -40.534  12.689  1.00  2.090          H  
ATOM  19281 2HG  PRO B1255      48.270 -39.056  13.444  1.00  2.090          H  
ATOM  19282 1HD  PRO B1255      48.139 -39.895  10.542  1.00  2.090          H  
ATOM  19283 2HD  PRO B1255      46.903 -39.067  11.596  1.00  2.090          H  
ATOM  19284  N   ASP B1256      51.732 -36.339  10.880  1.00  1.230          N  
ATOM  19285  CA  ASP B1256      52.854 -36.020  10.020  1.00  1.300          C  
ATOM  19286  C   ASP B1256      53.648 -37.279   9.744  1.00  1.310          C  
ATOM  19287  O   ASP B1256      53.865 -38.084  10.651  1.00  1.320          O  
ATOM  19288  CB  ASP B1256      53.799 -34.994  10.653  1.00  1.790          C  
ATOM  19289  CG  ASP B1256      53.256 -33.562  10.756  1.00  1.790          C  
ATOM  19290  OD1 ASP B1256      52.202 -33.266  10.247  1.00  1.790          O  
ATOM  19291  OD2 ASP B1256      53.931 -32.770  11.362  1.00  1.790          O  
ATOM  19292  H   ASP B1256      51.614 -35.833  11.748  1.00  1.480          H  
ATOM  19293  HA  ASP B1256      52.476 -35.628   9.079  1.00  1.560          H  
ATOM  19294 1HB  ASP B1256      54.063 -35.330  11.655  1.00  2.150          H  
ATOM  19295 2HB  ASP B1256      54.724 -34.966  10.076  1.00  2.150          H  
ATOM  19296  N   SER B1257      54.100 -37.424   8.493  1.00  1.360          N  
ATOM  19297  CA  SER B1257      54.916 -38.546   7.975  1.00  1.430          C  
ATOM  19298  C   SER B1257      54.133 -39.796   7.594  1.00  1.320          C  
ATOM  19299  O   SER B1257      54.711 -40.746   7.053  1.00  1.390          O  
ATOM  19300  CB  SER B1257      56.001 -38.963   8.956  1.00  1.970          C  
ATOM  19301  OG  SER B1257      55.512 -39.878   9.892  1.00  1.970          O  
ATOM  19302  H   SER B1257      53.853 -36.701   7.836  1.00  1.630          H  
ATOM  19303  HA  SER B1257      55.414 -38.194   7.072  1.00  1.720          H  
ATOM  19304 1HB  SER B1257      56.827 -39.412   8.408  1.00  2.370          H  
ATOM  19305 2HB  SER B1257      56.389 -38.086   9.471  1.00  2.370          H  
ATOM  19306  HG  SER B1257      54.902 -39.368  10.438  1.00  2.370          H  
ATOM  19307  N   ALA B1258      52.830 -39.854   7.859  1.00  1.200          N  
ATOM  19308  CA  ALA B1258      52.154 -41.084   7.479  1.00  1.170          C  
ATOM  19309  C   ALA B1258      52.413 -41.341   5.975  1.00  1.240          C  
ATOM  19310  O   ALA B1258      52.178 -40.440   5.177  1.00  1.300          O  
ATOM  19311  CB  ALA B1258      50.673 -40.973   7.756  1.00  1.650          C  
ATOM  19312  H   ALA B1258      52.326 -39.088   8.323  1.00  1.440          H  
ATOM  19313  HA  ALA B1258      52.568 -41.881   8.083  1.00  1.400          H  
ATOM  19314 1HB  ALA B1258      50.165 -41.895   7.485  1.00  1.980          H  
ATOM  19315 2HB  ALA B1258      50.516 -40.763   8.819  1.00  1.980          H  
ATOM  19316 3HB  ALA B1258      50.290 -40.155   7.158  1.00  1.980          H  
ATOM  19317  N   PRO B1259      52.859 -42.556   5.552  1.00  1.370          N  
ATOM  19318  CA  PRO B1259      53.213 -42.918   4.167  1.00  1.500          C  
ATOM  19319  C   PRO B1259      52.146 -43.012   3.068  1.00  1.460          C  
ATOM  19320  O   PRO B1259      52.481 -42.901   1.887  1.00  1.670          O  
ATOM  19321  CB  PRO B1259      53.835 -44.311   4.361  1.00  2.250          C  
ATOM  19322  CG  PRO B1259      53.222 -44.855   5.635  1.00  2.250          C  
ATOM  19323  CD  PRO B1259      53.021 -43.655   6.524  1.00  2.250          C  
ATOM  19324  HA  PRO B1259      53.997 -42.218   3.841  1.00  1.800          H  
ATOM  19325 1HB  PRO B1259      53.618 -44.939   3.484  1.00  2.700          H  
ATOM  19326 2HB  PRO B1259      54.929 -44.222   4.422  1.00  2.700          H  
ATOM  19327 1HG  PRO B1259      52.283 -45.384   5.407  1.00  2.700          H  
ATOM  19328 2HG  PRO B1259      53.900 -45.600   6.085  1.00  2.700          H  
ATOM  19329 1HD  PRO B1259      52.106 -43.807   7.114  1.00  2.700          H  
ATOM  19330 2HD  PRO B1259      53.917 -43.483   7.152  1.00  2.700          H  
ATOM  19331  N   ILE B1260      50.889 -43.231   3.407  1.00  1.390          N  
ATOM  19332  CA  ILE B1260      49.943 -43.355   2.327  1.00  1.570          C  
ATOM  19333  C   ILE B1260      48.690 -42.609   2.533  1.00  1.170          C  
ATOM  19334  O   ILE B1260      48.182 -42.483   3.651  1.00  1.010          O  
ATOM  19335  CB  ILE B1260      49.574 -44.837   2.039  1.00  2.130          C  
ATOM  19336  CG1 ILE B1260      48.974 -45.502   3.319  1.00  2.130          C  
ATOM  19337  CG2 ILE B1260      50.790 -45.607   1.513  1.00  2.130          C  
ATOM  19338  CD1 ILE B1260      48.379 -46.861   3.103  1.00  2.130          C  
ATOM  19339  H   ILE B1260      50.583 -43.326   4.363  1.00  1.670          H  
ATOM  19340  HA  ILE B1260      50.392 -42.947   1.423  1.00  1.880          H  
ATOM  19341  HB  ILE B1260      48.794 -44.852   1.275  1.00  2.550          H  
ATOM  19342 1HG1 ILE B1260      49.768 -45.594   4.056  1.00  2.550          H  
ATOM  19343 2HG1 ILE B1260      48.188 -44.881   3.732  1.00  2.550          H  
ATOM  19344 1HG2 ILE B1260      50.526 -46.627   1.269  1.00  2.550          H  
ATOM  19345 2HG2 ILE B1260      51.157 -45.113   0.614  1.00  2.550          H  
ATOM  19346 3HG2 ILE B1260      51.573 -45.616   2.261  1.00  2.550          H  
ATOM  19347 1HD1 ILE B1260      48.017 -47.237   4.045  1.00  2.550          H  
ATOM  19348 2HD1 ILE B1260      47.556 -46.776   2.406  1.00  2.550          H  
ATOM  19349 3HD1 ILE B1260      49.120 -47.544   2.725  1.00  2.550          H  
ATOM  19350  N   SER B1261      48.140 -42.265   1.391  1.00  1.270          N  
ATOM  19351  CA  SER B1261      46.816 -41.725   1.230  1.00  1.050          C  
ATOM  19352  C   SER B1261      46.225 -42.546   0.081  1.00  1.060          C  
ATOM  19353  O   SER B1261      46.466 -42.253  -1.092  1.00  1.430          O  
ATOM  19354  CB  SER B1261      46.903 -40.229   0.907  1.00  1.560          C  
ATOM  19355  OG  SER B1261      45.643 -39.631   0.719  1.00  1.560          O  
ATOM  19356  H   SER B1261      48.727 -42.323   0.556  1.00  1.520          H  
ATOM  19357  HA  SER B1261      46.238 -41.870   2.128  1.00  1.260          H  
ATOM  19358 1HB  SER B1261      47.426 -39.721   1.716  1.00  1.870          H  
ATOM  19359 2HB  SER B1261      47.498 -40.087   0.012  1.00  1.870          H  
ATOM  19360  HG  SER B1261      45.829 -38.675   0.578  1.00  1.870          H  
ATOM  19361  N   ALA B1262      45.434 -43.570   0.399  1.00  0.920          N  
ATOM  19362  CA  ALA B1262      44.979 -44.490  -0.645  1.00  0.890          C  
ATOM  19363  C   ALA B1262      43.556 -44.976  -0.427  1.00  0.640          C  
ATOM  19364  O   ALA B1262      43.183 -45.476   0.634  1.00  0.540          O  
ATOM  19365  CB  ALA B1262      45.929 -45.676  -0.702  1.00  1.260          C  
ATOM  19366  H   ALA B1262      45.197 -43.708   1.384  1.00  1.100          H  
ATOM  19367  HA  ALA B1262      45.002 -43.967  -1.602  1.00  1.070          H  
ATOM  19368 1HB  ALA B1262      45.607 -46.343  -1.489  1.00  1.510          H  
ATOM  19369 2HB  ALA B1262      46.941 -45.330  -0.909  1.00  1.510          H  
ATOM  19370 3HB  ALA B1262      45.908 -46.189   0.246  1.00  1.510          H  
ATOM  19371  N   THR B1263      42.776 -44.877  -1.484  1.00  0.640          N  
ATOM  19372  CA  THR B1263      41.367 -45.236  -1.495  1.00  0.530          C  
ATOM  19373  C   THR B1263      41.095 -46.684  -1.159  1.00  0.420          C  
ATOM  19374  O   THR B1263      41.787 -47.573  -1.661  1.00  0.440          O  
ATOM  19375  CB  THR B1263      40.777 -44.888  -2.863  1.00  0.790          C  
ATOM  19376  OG1 THR B1263      40.957 -43.487  -3.098  1.00  0.790          O  
ATOM  19377  CG2 THR B1263      39.331 -45.222  -2.961  1.00  0.790          C  
ATOM  19378  H   THR B1263      43.160 -44.478  -2.334  1.00  0.770          H  
ATOM  19379  HA  THR B1263      40.854 -44.634  -0.752  1.00  0.640          H  
ATOM  19380  HB  THR B1263      41.305 -45.438  -3.624  1.00  0.940          H  
ATOM  19381  HG1 THR B1263      40.639 -42.991  -2.283  1.00  0.940          H  
ATOM  19382 1HG2 THR B1263      39.014 -44.941  -3.941  1.00  0.940          H  
ATOM  19383 2HG2 THR B1263      39.162 -46.288  -2.818  1.00  0.940          H  
ATOM  19384 3HG2 THR B1263      38.773 -44.660  -2.206  1.00  0.940          H  
ATOM  19385  N   VAL B1264      40.097 -46.923  -0.302  1.00  0.420          N  
ATOM  19386  CA  VAL B1264      39.713 -48.285   0.035  1.00  0.420          C  
ATOM  19387  C   VAL B1264      38.532 -48.693  -0.851  1.00  0.460          C  
ATOM  19388  O   VAL B1264      37.541 -47.974  -0.986  1.00  0.480          O  
ATOM  19389  CB  VAL B1264      39.351 -48.425   1.528  1.00  0.590          C  
ATOM  19390  CG1 VAL B1264      38.921 -49.894   1.843  1.00  0.590          C  
ATOM  19391  CG2 VAL B1264      40.516 -48.023   2.363  1.00  0.590          C  
ATOM  19392  H   VAL B1264      39.560 -46.143   0.103  1.00  0.500          H  
ATOM  19393  HA  VAL B1264      40.542 -48.953  -0.183  1.00  0.500          H  
ATOM  19394  HB  VAL B1264      38.530 -47.764   1.756  1.00  0.710          H  
ATOM  19395 1HG1 VAL B1264      38.660 -49.977   2.897  1.00  0.710          H  
ATOM  19396 2HG1 VAL B1264      38.067 -50.176   1.243  1.00  0.710          H  
ATOM  19397 3HG1 VAL B1264      39.751 -50.572   1.618  1.00  0.710          H  
ATOM  19398 1HG2 VAL B1264      40.257 -48.100   3.420  1.00  0.710          H  
ATOM  19399 2HG2 VAL B1264      41.346 -48.678   2.143  1.00  0.710          H  
ATOM  19400 3HG2 VAL B1264      40.787 -47.000   2.135  1.00  0.710          H  
ATOM  19401  N   LYS B1265      38.674 -49.833  -1.494  1.00  0.540          N  
ATOM  19402  CA  LYS B1265      37.705 -50.387  -2.413  1.00  0.650          C  
ATOM  19403  C   LYS B1265      37.068 -51.666  -1.874  1.00  0.590          C  
ATOM  19404  O   LYS B1265      37.738 -52.594  -1.429  1.00  0.510          O  
ATOM  19405  CB  LYS B1265      38.385 -50.626  -3.766  1.00  0.870          C  
ATOM  19406  CG  LYS B1265      37.493 -51.192  -4.843  1.00  0.870          C  
ATOM  19407  CD  LYS B1265      38.230 -51.290  -6.190  1.00  0.870          C  
ATOM  19408  CE  LYS B1265      37.374 -52.034  -7.211  1.00  0.870          C  
ATOM  19409  NZ  LYS B1265      36.134 -51.297  -7.519  1.00  0.870          N  
ATOM  19410  H   LYS B1265      39.520 -50.357  -1.331  1.00  0.650          H  
ATOM  19411  HA  LYS B1265      36.909 -49.656  -2.552  1.00  0.780          H  
ATOM  19412 1HB  LYS B1265      38.794 -49.681  -4.131  1.00  1.040          H  
ATOM  19413 2HB  LYS B1265      39.225 -51.303  -3.632  1.00  1.040          H  
ATOM  19414 1HG  LYS B1265      37.140 -52.184  -4.554  1.00  1.040          H  
ATOM  19415 2HG  LYS B1265      36.624 -50.544  -4.954  1.00  1.040          H  
ATOM  19416 1HD  LYS B1265      38.437 -50.286  -6.567  1.00  1.040          H  
ATOM  19417 2HD  LYS B1265      39.180 -51.805  -6.058  1.00  1.040          H  
ATOM  19418 1HE  LYS B1265      37.939 -52.179  -8.129  1.00  1.040          H  
ATOM  19419 2HE  LYS B1265      37.103 -53.006  -6.801  1.00  1.040          H  
ATOM  19420 1HZ  LYS B1265      35.539 -51.814  -8.180  1.00  1.040          H  
ATOM  19421 2HZ  LYS B1265      35.584 -51.169  -6.679  1.00  1.040          H  
ATOM  19422 3HZ  LYS B1265      36.338 -50.404  -7.906  1.00  1.040          H  
ATOM  19423  N   VAL B1266      35.758 -51.669  -1.903  1.00  0.680          N  
ATOM  19424  CA  VAL B1266      34.867 -52.724  -1.441  1.00  0.710          C  
ATOM  19425  C   VAL B1266      33.804 -52.994  -2.482  1.00  0.810          C  
ATOM  19426  O   VAL B1266      33.919 -52.550  -3.607  1.00  1.330          O  
ATOM  19427  CB  VAL B1266      34.283 -52.370  -0.089  1.00  0.980          C  
ATOM  19428  CG1 VAL B1266      35.344 -52.326   0.970  1.00  0.980          C  
ATOM  19429  CG2 VAL B1266      33.708 -51.051  -0.235  1.00  0.980          C  
ATOM  19430  H   VAL B1266      35.329 -50.839  -2.303  1.00  0.820          H  
ATOM  19431  HA  VAL B1266      35.451 -53.639  -1.312  1.00  0.850          H  
ATOM  19432  HB  VAL B1266      33.530 -53.078   0.189  1.00  1.180          H  
ATOM  19433 1HG1 VAL B1266      34.911 -52.046   1.916  1.00  1.180          H  
ATOM  19434 2HG1 VAL B1266      35.765 -53.313   1.048  1.00  1.180          H  
ATOM  19435 3HG1 VAL B1266      36.116 -51.632   0.706  1.00  1.180          H  
ATOM  19436 1HG2 VAL B1266      33.250 -50.757   0.688  1.00  1.180          H  
ATOM  19437 2HG2 VAL B1266      34.459 -50.328  -0.502  1.00  1.180          H  
ATOM  19438 3HG2 VAL B1266      32.984 -51.093  -1.023  1.00  1.180          H  
ATOM  19439  N   ASP B1267      32.772 -53.725  -2.140  1.00  0.730          N  
ATOM  19440  CA  ASP B1267      31.726 -54.043  -3.101  1.00  0.750          C  
ATOM  19441  C   ASP B1267      31.232 -52.887  -3.983  1.00  0.730          C  
ATOM  19442  O   ASP B1267      30.913 -51.779  -3.514  1.00  0.770          O  
ATOM  19443  CB  ASP B1267      30.511 -54.564  -2.342  1.00  1.040          C  
ATOM  19444  CG  ASP B1267      30.752 -55.883  -1.703  1.00  1.040          C  
ATOM  19445  OD1 ASP B1267      31.699 -56.526  -2.079  1.00  1.040          O  
ATOM  19446  OD2 ASP B1267      30.014 -56.250  -0.826  1.00  1.040          O  
ATOM  19447  H   ASP B1267      32.719 -54.118  -1.212  1.00  0.880          H  
ATOM  19448  HA  ASP B1267      32.104 -54.825  -3.758  1.00  0.900          H  
ATOM  19449 1HB  ASP B1267      30.229 -53.857  -1.587  1.00  1.250          H  
ATOM  19450 2HB  ASP B1267      29.661 -54.644  -3.036  1.00  1.250          H  
ATOM  19451  N   ASP B1268      31.177 -53.194  -5.288  1.00  0.770          N  
ATOM  19452  CA  ASP B1268      30.649 -52.320  -6.328  1.00  0.840          C  
ATOM  19453  C   ASP B1268      29.358 -52.941  -6.824  1.00  0.630          C  
ATOM  19454  O   ASP B1268      29.024 -54.065  -6.441  1.00  0.620          O  
ATOM  19455  CB  ASP B1268      31.592 -52.208  -7.537  1.00  1.150          C  
ATOM  19456  CG  ASP B1268      32.911 -51.514  -7.301  1.00  1.150          C  
ATOM  19457  OD1 ASP B1268      32.996 -50.585  -6.531  1.00  1.150          O  
ATOM  19458  OD2 ASP B1268      33.865 -51.918  -7.947  1.00  1.150          O  
ATOM  19459  H   ASP B1268      31.501 -54.108  -5.565  1.00  0.920          H  
ATOM  19460  HA  ASP B1268      30.443 -51.335  -5.916  1.00  1.010          H  
ATOM  19461 1HB  ASP B1268      31.799 -53.213  -7.906  1.00  1.380          H  
ATOM  19462 2HB  ASP B1268      31.080 -51.685  -8.345  1.00  1.380          H  
ATOM  19463  N   THR B1269      28.692 -52.280  -7.757  1.00  0.600          N  
ATOM  19464  CA  THR B1269      27.507 -52.870  -8.336  1.00  0.540          C  
ATOM  19465  C   THR B1269      27.913 -53.859  -9.403  1.00  0.500          C  
ATOM  19466  O   THR B1269      29.068 -53.907  -9.840  1.00  0.600          O  
ATOM  19467  CB  THR B1269      26.538 -51.830  -8.901  1.00  0.780          C  
ATOM  19468  OG1 THR B1269      27.183 -51.098  -9.939  1.00  0.780          O  
ATOM  19469  CG2 THR B1269      26.065 -50.916  -7.795  1.00  0.780          C  
ATOM  19470  H   THR B1269      28.991 -51.364  -8.061  1.00  0.720          H  
ATOM  19471  HA  THR B1269      26.974 -53.423  -7.558  1.00  0.650          H  
ATOM  19472  HB  THR B1269      25.674 -52.331  -9.325  1.00  0.940          H  
ATOM  19473  HG1 THR B1269      27.311 -51.692 -10.695  1.00  0.940          H  
ATOM  19474 1HG2 THR B1269      25.363 -50.193  -8.200  1.00  0.940          H  
ATOM  19475 2HG2 THR B1269      25.567 -51.510  -7.032  1.00  0.940          H  
ATOM  19476 3HG2 THR B1269      26.902 -50.408  -7.366  1.00  0.940          H  
ATOM  19477  N   LEU B1270      26.944 -54.623  -9.847  1.00  0.420          N  
ATOM  19478  CA  LEU B1270      27.156 -55.659 -10.832  1.00  0.410          C  
ATOM  19479  C   LEU B1270      26.942 -55.151 -12.238  1.00  0.420          C  
ATOM  19480  O   LEU B1270      26.323 -54.095 -12.433  1.00  0.420          O  
ATOM  19481  CB  LEU B1270      26.220 -56.811 -10.527  1.00  0.580          C  
ATOM  19482  CG  LEU B1270      26.670 -57.811  -9.468  1.00  0.580          C  
ATOM  19483  CD1 LEU B1270      26.963 -57.157  -8.146  1.00  0.580          C  
ATOM  19484  CD2 LEU B1270      25.547 -58.795  -9.302  1.00  0.580          C  
ATOM  19485  H   LEU B1270      26.016 -54.505  -9.446  1.00  0.500          H  
ATOM  19486  HA  LEU B1270      28.185 -56.010 -10.753  1.00  0.490          H  
ATOM  19487 1HB  LEU B1270      25.274 -56.402 -10.199  1.00  0.690          H  
ATOM  19488 2HB  LEU B1270      26.059 -57.370 -11.448  1.00  0.690          H  
ATOM  19489  HG  LEU B1270      27.567 -58.295  -9.793  1.00  0.690          H  
ATOM  19490 1HD1 LEU B1270      27.261 -57.908  -7.434  1.00  0.690          H  
ATOM  19491 2HD1 LEU B1270      27.771 -56.446  -8.230  1.00  0.690          H  
ATOM  19492 3HD1 LEU B1270      26.083 -56.668  -7.813  1.00  0.690          H  
ATOM  19493 1HD2 LEU B1270      25.811 -59.561  -8.576  1.00  0.690          H  
ATOM  19494 2HD2 LEU B1270      24.654 -58.268  -8.968  1.00  0.690          H  
ATOM  19495 3HD2 LEU B1270      25.352 -59.253 -10.251  1.00  0.690          H  
ATOM  19496  N   VAL B1271      27.512 -55.891 -13.192  1.00  0.450          N  
ATOM  19497  CA  VAL B1271      27.429 -55.617 -14.615  1.00  0.480          C  
ATOM  19498  C   VAL B1271      26.737 -56.712 -15.447  1.00  0.520          C  
ATOM  19499  O   VAL B1271      25.986 -56.391 -16.367  1.00  0.660          O  
ATOM  19500  CB  VAL B1271      28.853 -55.375 -15.174  1.00  0.660          C  
ATOM  19501  CG1 VAL B1271      28.814 -55.149 -16.692  1.00  0.660          C  
ATOM  19502  CG2 VAL B1271      29.454 -54.172 -14.487  1.00  0.660          C  
ATOM  19503  H   VAL B1271      28.033 -56.718 -12.914  1.00  0.540          H  
ATOM  19504  HA  VAL B1271      26.862 -54.701 -14.734  1.00  0.580          H  
ATOM  19505  HB  VAL B1271      29.467 -56.253 -14.982  1.00  0.790          H  
ATOM  19506 1HG1 VAL B1271      29.824 -54.980 -17.059  1.00  0.790          H  
ATOM  19507 2HG1 VAL B1271      28.397 -56.010 -17.200  1.00  0.790          H  
ATOM  19508 3HG1 VAL B1271      28.196 -54.273 -16.904  1.00  0.790          H  
ATOM  19509 1HG2 VAL B1271      30.457 -53.995 -14.864  1.00  0.790          H  
ATOM  19510 2HG2 VAL B1271      28.831 -53.321 -14.694  1.00  0.790          H  
ATOM  19511 3HG2 VAL B1271      29.498 -54.338 -13.411  1.00  0.790          H  
ATOM  19512  N   THR B1272      27.065 -57.993 -15.219  1.00  0.470          N  
ATOM  19513  CA  THR B1272      26.579 -59.025 -16.141  1.00  0.510          C  
ATOM  19514  C   THR B1272      25.515 -59.952 -15.524  1.00  0.460          C  
ATOM  19515  O   THR B1272      25.503 -60.139 -14.304  1.00  0.440          O  
ATOM  19516  CB  THR B1272      27.778 -59.904 -16.585  1.00  0.700          C  
ATOM  19517  OG1 THR B1272      28.278 -60.646 -15.457  1.00  0.700          O  
ATOM  19518  CG2 THR B1272      28.889 -59.011 -17.097  1.00  0.700          C  
ATOM  19519  H   THR B1272      27.669 -58.242 -14.433  1.00  0.560          H  
ATOM  19520  HA  THR B1272      26.184 -58.508 -17.003  1.00  0.610          H  
ATOM  19521  HB  THR B1272      27.490 -60.588 -17.363  1.00  0.840          H  
ATOM  19522  HG1 THR B1272      28.950 -61.280 -15.770  1.00  0.840          H  
ATOM  19523 1HG2 THR B1272      29.735 -59.625 -17.402  1.00  0.840          H  
ATOM  19524 2HG2 THR B1272      28.528 -58.440 -17.951  1.00  0.840          H  
ATOM  19525 3HG2 THR B1272      29.210 -58.331 -16.316  1.00  0.840          H  
ATOM  19526  N   PRO B1273      24.679 -60.654 -16.347  1.00  0.470          N  
ATOM  19527  CA  PRO B1273      23.686 -61.627 -15.914  1.00  0.460          C  
ATOM  19528  C   PRO B1273      24.318 -62.767 -15.135  1.00  0.470          C  
ATOM  19529  O   PRO B1273      23.671 -63.382 -14.292  1.00  0.500          O  
ATOM  19530  CB  PRO B1273      23.120 -62.146 -17.243  1.00  0.690          C  
ATOM  19531  CG  PRO B1273      23.383 -61.045 -18.241  1.00  0.690          C  
ATOM  19532  CD  PRO B1273      24.698 -60.460 -17.820  1.00  0.690          C  
ATOM  19533  HA  PRO B1273      22.919 -61.121 -15.315  1.00  0.550          H  
ATOM  19534 1HB  PRO B1273      23.607 -63.094 -17.517  1.00  0.830          H  
ATOM  19535 2HB  PRO B1273      22.055 -62.375 -17.135  1.00  0.830          H  
ATOM  19536 1HG  PRO B1273      23.409 -61.472 -19.262  1.00  0.830          H  
ATOM  19537 2HG  PRO B1273      22.582 -60.301 -18.256  1.00  0.830          H  
ATOM  19538 1HD  PRO B1273      25.510 -61.011 -18.297  1.00  0.830          H  
ATOM  19539 2HD  PRO B1273      24.688 -59.437 -18.086  1.00  0.830          H  
ATOM  19540  N   GLU B1274      25.607 -63.012 -15.389  1.00  0.480          N  
ATOM  19541  CA  GLU B1274      26.347 -64.063 -14.718  1.00  0.530          C  
ATOM  19542  C   GLU B1274      26.543 -63.684 -13.265  1.00  0.480          C  
ATOM  19543  O   GLU B1274      26.303 -64.500 -12.369  1.00  0.580          O  
ATOM  19544  CB  GLU B1274      27.705 -64.257 -15.391  1.00  0.720          C  
ATOM  19545  CG  GLU B1274      27.642 -64.843 -16.792  1.00  0.720          C  
ATOM  19546  CD  GLU B1274      28.989 -64.879 -17.459  1.00  0.720          C  
ATOM  19547  OE1 GLU B1274      29.907 -64.308 -16.917  1.00  0.720          O  
ATOM  19548  OE2 GLU B1274      29.100 -65.463 -18.507  1.00  0.720          O  
ATOM  19549  H   GLU B1274      26.082 -62.498 -16.114  1.00  0.580          H  
ATOM  19550  HA  GLU B1274      25.778 -64.991 -14.768  1.00  0.640          H  
ATOM  19551 1HB  GLU B1274      28.215 -63.301 -15.452  1.00  0.870          H  
ATOM  19552 2HB  GLU B1274      28.321 -64.915 -14.778  1.00  0.870          H  
ATOM  19553 1HG  GLU B1274      27.250 -65.857 -16.731  1.00  0.870          H  
ATOM  19554 2HG  GLU B1274      26.953 -64.252 -17.396  1.00  0.870          H  
ATOM  19555  N   GLN B1275      26.968 -62.442 -13.038  1.00  0.410          N  
ATOM  19556  CA  GLN B1275      27.190 -61.963 -11.691  1.00  0.380          C  
ATOM  19557  C   GLN B1275      25.886 -61.927 -10.923  1.00  0.360          C  
ATOM  19558  O   GLN B1275      25.862 -62.190  -9.720  1.00  0.350          O  
ATOM  19559  CB  GLN B1275      27.791 -60.580 -11.699  1.00  0.540          C  
ATOM  19560  CG  GLN B1275      29.200 -60.479 -12.186  1.00  0.540          C  
ATOM  19561  CD  GLN B1275      29.586 -59.037 -12.298  1.00  0.540          C  
ATOM  19562  OE1 GLN B1275      28.863 -58.253 -12.948  1.00  0.540          O  
ATOM  19563  NE2 GLN B1275      30.699 -58.657 -11.676  1.00  0.540          N  
ATOM  19564  H   GLN B1275      27.144 -61.821 -13.833  1.00  0.490          H  
ATOM  19565  HA  GLN B1275      27.868 -62.647 -11.183  1.00  0.460          H  
ATOM  19566 1HB  GLN B1275      27.159 -59.909 -12.280  1.00  0.650          H  
ATOM  19567 2HB  GLN B1275      27.799 -60.237 -10.692  1.00  0.650          H  
ATOM  19568 1HG  GLN B1275      29.860 -60.964 -11.467  1.00  0.650          H  
ATOM  19569 2HG  GLN B1275      29.289 -60.952 -13.157  1.00  0.650          H  
ATOM  19570 1HE2 GLN B1275      31.004 -57.702 -11.716  1.00  0.650          H  
ATOM  19571 2HE2 GLN B1275      31.245 -59.327 -11.165  1.00  0.650          H  
ATOM  19572  N   PHE B1276      24.799 -61.567 -11.612  1.00  0.360          N  
ATOM  19573  CA  PHE B1276      23.502 -61.532 -10.954  1.00  0.350          C  
ATOM  19574  C   PHE B1276      23.022 -62.942 -10.639  1.00  0.370          C  
ATOM  19575  O   PHE B1276      22.526 -63.208  -9.547  1.00  0.370          O  
ATOM  19576  CB  PHE B1276      22.471 -60.754 -11.769  1.00  0.490          C  
ATOM  19577  CG  PHE B1276      22.522 -59.269 -11.575  1.00  0.490          C  
ATOM  19578  CD1 PHE B1276      23.285 -58.441 -12.394  1.00  0.490          C  
ATOM  19579  CD2 PHE B1276      21.766 -58.685 -10.566  1.00  0.490          C  
ATOM  19580  CE1 PHE B1276      23.291 -57.078 -12.197  1.00  0.490          C  
ATOM  19581  CE2 PHE B1276      21.785 -57.333 -10.371  1.00  0.490          C  
ATOM  19582  CZ  PHE B1276      22.544 -56.537 -11.182  1.00  0.490          C  
ATOM  19583  H   PHE B1276      24.905 -61.302 -12.599  1.00  0.430          H  
ATOM  19584  HA  PHE B1276      23.623 -61.003 -10.015  1.00  0.420          H  
ATOM  19585 1HB  PHE B1276      22.634 -60.954 -12.825  1.00  0.590          H  
ATOM  19586 2HB  PHE B1276      21.472 -61.095 -11.515  1.00  0.590          H  
ATOM  19587  HD1 PHE B1276      23.874 -58.874 -13.194  1.00  0.590          H  
ATOM  19588  HD2 PHE B1276      21.153 -59.318  -9.923  1.00  0.590          H  
ATOM  19589  HE1 PHE B1276      23.892 -56.432 -12.843  1.00  0.590          H  
ATOM  19590  HE2 PHE B1276      21.195 -56.884  -9.578  1.00  0.590          H  
ATOM  19591  HZ  PHE B1276      22.553 -55.479 -11.019  1.00  0.590          H  
ATOM  19592  N   GLY B1277      23.213 -63.881 -11.564  1.00  0.390          N  
ATOM  19593  CA  GLY B1277      22.801 -65.260 -11.356  1.00  0.410          C  
ATOM  19594  C   GLY B1277      23.456 -65.879 -10.118  1.00  0.420          C  
ATOM  19595  O   GLY B1277      22.830 -66.670  -9.402  1.00  0.430          O  
ATOM  19596  H   GLY B1277      23.605 -63.638 -12.474  1.00  0.470          H  
ATOM  19597 1HA  GLY B1277      21.717 -65.307 -11.267  1.00  0.490          H  
ATOM  19598 2HA  GLY B1277      23.077 -65.837 -12.238  1.00  0.490          H  
ATOM  19599  N   GLU B1278      24.683 -65.462  -9.812  1.00  0.420          N  
ATOM  19600  CA  GLU B1278      25.407 -65.986  -8.664  1.00  0.430          C  
ATOM  19601  C   GLU B1278      25.060 -65.328  -7.317  1.00  0.410          C  
ATOM  19602  O   GLU B1278      25.629 -65.700  -6.283  1.00  0.430          O  
ATOM  19603  CB  GLU B1278      26.914 -65.887  -8.915  1.00  0.600          C  
ATOM  19604  CG  GLU B1278      27.404 -66.759 -10.064  1.00  0.600          C  
ATOM  19605  CD  GLU B1278      27.276 -68.215  -9.773  1.00  0.600          C  
ATOM  19606  OE1 GLU B1278      27.844 -68.657  -8.809  1.00  0.600          O  
ATOM  19607  OE2 GLU B1278      26.595 -68.886 -10.509  1.00  0.600          O  
ATOM  19608  H   GLU B1278      25.167 -64.839 -10.473  1.00  0.500          H  
ATOM  19609  HA  GLU B1278      25.158 -67.042  -8.591  1.00  0.520          H  
ATOM  19610 1HB  GLU B1278      27.168 -64.850  -9.151  1.00  0.720          H  
ATOM  19611 2HB  GLU B1278      27.457 -66.167  -8.014  1.00  0.720          H  
ATOM  19612 1HG  GLU B1278      26.823 -66.534 -10.953  1.00  0.720          H  
ATOM  19613 2HG  GLU B1278      28.444 -66.518 -10.272  1.00  0.720          H  
ATOM  19614  N   ILE B1279      24.119 -64.378  -7.284  1.00  0.390          N  
ATOM  19615  CA  ILE B1279      23.780 -63.750  -6.005  1.00  0.380          C  
ATOM  19616  C   ILE B1279      23.202 -64.792  -5.057  1.00  0.390          C  
ATOM  19617  O   ILE B1279      22.248 -65.469  -5.428  1.00  0.390          O  
ATOM  19618  CB  ILE B1279      22.721 -62.628  -6.194  1.00  0.540          C  
ATOM  19619  CG1 ILE B1279      23.347 -61.515  -7.006  1.00  0.540          C  
ATOM  19620  CG2 ILE B1279      22.124 -62.137  -4.818  1.00  0.540          C  
ATOM  19621  CD1 ILE B1279      22.415 -60.431  -7.484  1.00  0.540          C  
ATOM  19622  H   ILE B1279      23.647 -64.088  -8.150  1.00  0.470          H  
ATOM  19623  HA  ILE B1279      24.685 -63.301  -5.615  1.00  0.460          H  
ATOM  19624  HB  ILE B1279      21.912 -63.023  -6.804  1.00  0.640          H  
ATOM  19625 1HG1 ILE B1279      24.076 -61.098  -6.424  1.00  0.640          H  
ATOM  19626 2HG1 ILE B1279      23.833 -61.954  -7.864  1.00  0.640          H  
ATOM  19627 1HG2 ILE B1279      21.372 -61.373  -4.983  1.00  0.640          H  
ATOM  19628 2HG2 ILE B1279      21.655 -62.969  -4.291  1.00  0.640          H  
ATOM  19629 3HG2 ILE B1279      22.913 -61.729  -4.201  1.00  0.640          H  
ATOM  19630 1HD1 ILE B1279      22.979 -59.696  -8.041  1.00  0.640          H  
ATOM  19631 2HD1 ILE B1279      21.656 -60.877  -8.127  1.00  0.640          H  
ATOM  19632 3HD1 ILE B1279      21.953 -59.947  -6.647  1.00  0.640          H  
ATOM  19633  N   PRO B1280      23.743 -64.970  -3.835  1.00  0.410          N  
ATOM  19634  CA  PRO B1280      23.273 -65.929  -2.852  1.00  0.430          C  
ATOM  19635  C   PRO B1280      21.973 -65.493  -2.195  1.00  0.420          C  
ATOM  19636  O   PRO B1280      21.867 -64.364  -1.691  1.00  0.410          O  
ATOM  19637  CB  PRO B1280      24.423 -65.957  -1.835  1.00  0.650          C  
ATOM  19638  CG  PRO B1280      25.074 -64.589  -1.945  1.00  0.650          C  
ATOM  19639  CD  PRO B1280      24.900 -64.172  -3.396  1.00  0.650          C  
ATOM  19640  HA  PRO B1280      23.155 -66.912  -3.319  1.00  0.520          H  
ATOM  19641 1HB  PRO B1280      24.021 -66.161  -0.829  1.00  0.770          H  
ATOM  19642 2HB  PRO B1280      25.112 -66.780  -2.077  1.00  0.770          H  
ATOM  19643 1HG  PRO B1280      24.583 -63.885  -1.252  1.00  0.770          H  
ATOM  19644 2HG  PRO B1280      26.131 -64.641  -1.645  1.00  0.770          H  
ATOM  19645 1HD  PRO B1280      24.670 -63.102  -3.415  1.00  0.770          H  
ATOM  19646 2HD  PRO B1280      25.798 -64.426  -3.981  1.00  0.770          H  
ATOM  19647  N   LEU B1281      20.969 -66.358  -2.267  1.00  0.440          N  
ATOM  19648  CA  LEU B1281      19.691 -66.125  -1.618  1.00  0.440          C  
ATOM  19649  C   LEU B1281      19.682 -66.693  -0.196  1.00  0.480          C  
ATOM  19650  O   LEU B1281      19.186 -66.057   0.739  1.00  0.490          O  
ATOM  19651  CB  LEU B1281      18.561 -66.727  -2.455  1.00  0.620          C  
ATOM  19652  CG  LEU B1281      18.418 -66.150  -3.909  1.00  0.620          C  
ATOM  19653  CD1 LEU B1281      17.344 -66.881  -4.604  1.00  0.620          C  
ATOM  19654  CD2 LEU B1281      18.118 -64.668  -3.900  1.00  0.620          C  
ATOM  19655  H   LEU B1281      21.120 -67.248  -2.729  1.00  0.530          H  
ATOM  19656  HA  LEU B1281      19.535 -65.057  -1.529  1.00  0.530          H  
ATOM  19657 1HB  LEU B1281      18.726 -67.802  -2.536  1.00  0.740          H  
ATOM  19658 2HB  LEU B1281      17.624 -66.557  -1.929  1.00  0.740          H  
ATOM  19659  HG  LEU B1281      19.347 -66.315  -4.452  1.00  0.740          H  
ATOM  19660 1HD1 LEU B1281      17.244 -66.502  -5.589  1.00  0.740          H  
ATOM  19661 2HD1 LEU B1281      17.570 -67.940  -4.643  1.00  0.740          H  
ATOM  19662 3HD1 LEU B1281      16.426 -66.726  -4.092  1.00  0.740          H  
ATOM  19663 1HD2 LEU B1281      18.025 -64.310  -4.924  1.00  0.740          H  
ATOM  19664 2HD2 LEU B1281      17.191 -64.484  -3.361  1.00  0.740          H  
ATOM  19665 3HD2 LEU B1281      18.925 -64.146  -3.425  1.00  0.740          H  
ATOM  19666  N   ARG B1282      20.216 -67.920  -0.054  1.00  0.500          N  
ATOM  19667  CA  ARG B1282      20.193 -68.631   1.232  1.00  0.550          C  
ATOM  19668  C   ARG B1282      21.197 -69.793   1.311  1.00  0.570          C  
ATOM  19669  O   ARG B1282      21.464 -70.481   0.323  1.00  0.540          O  
ATOM  19670  CB  ARG B1282      18.778 -69.154   1.512  1.00  0.750          C  
ATOM  19671  CG  ARG B1282      18.582 -69.794   2.887  1.00  0.750          C  
ATOM  19672  CD  ARG B1282      17.148 -70.044   3.235  1.00  0.750          C  
ATOM  19673  NE  ARG B1282      16.524 -71.072   2.403  1.00  0.750          N  
ATOM  19674  CZ  ARG B1282      16.592 -72.404   2.638  1.00  0.750          C  
ATOM  19675  NH1 ARG B1282      17.279 -72.882   3.658  1.00  0.750          N  
ATOM  19676  NH2 ARG B1282      15.958 -73.228   1.836  1.00  0.750          N  
ATOM  19677  H   ARG B1282      20.622 -68.361  -0.883  1.00  0.600          H  
ATOM  19678  HA  ARG B1282      20.448 -67.914   2.014  1.00  0.660          H  
ATOM  19679 1HB  ARG B1282      18.066 -68.337   1.432  1.00  0.900          H  
ATOM  19680 2HB  ARG B1282      18.511 -69.897   0.759  1.00  0.900          H  
ATOM  19681 1HG  ARG B1282      19.087 -70.758   2.910  1.00  0.900          H  
ATOM  19682 2HG  ARG B1282      19.005 -69.146   3.652  1.00  0.900          H  
ATOM  19683 1HD  ARG B1282      17.068 -70.341   4.278  1.00  0.900          H  
ATOM  19684 2HD  ARG B1282      16.588 -69.118   3.090  1.00  0.900          H  
ATOM  19685  HE  ARG B1282      15.962 -70.766   1.607  1.00  0.900          H  
ATOM  19686 1HH1 ARG B1282      17.769 -72.256   4.284  1.00  0.900          H  
ATOM  19687 2HH1 ARG B1282      17.316 -73.875   3.818  1.00  0.900          H  
ATOM  19688 1HH2 ARG B1282      15.406 -72.846   1.062  1.00  0.900          H  
ATOM  19689 2HH2 ARG B1282      15.985 -74.220   1.989  1.00  0.900          H  
ATOM  19690  N   ILE B1283      21.717 -70.046   2.513  1.00  0.630          N  
ATOM  19691  CA  ILE B1283      22.622 -71.176   2.741  1.00  0.660          C  
ATOM  19692  C   ILE B1283      21.824 -72.354   3.297  1.00  0.670          C  
ATOM  19693  O   ILE B1283      21.034 -72.191   4.231  1.00  0.670          O  
ATOM  19694  CB  ILE B1283      23.765 -70.816   3.707  1.00  0.910          C  
ATOM  19695  CG1 ILE B1283      24.531 -69.521   3.219  1.00  0.910          C  
ATOM  19696  CG2 ILE B1283      24.736 -72.016   3.839  1.00  0.910          C  
ATOM  19697  CD1 ILE B1283      25.121 -69.561   1.818  1.00  0.910          C  
ATOM  19698  H   ILE B1283      21.475 -69.444   3.290  1.00  0.760          H  
ATOM  19699  HA  ILE B1283      23.054 -71.495   1.796  1.00  0.790          H  
ATOM  19700  HB  ILE B1283      23.351 -70.589   4.688  1.00  1.090          H  
ATOM  19701 1HG1 ILE B1283      23.849 -68.671   3.277  1.00  1.090          H  
ATOM  19702 2HG1 ILE B1283      25.354 -69.350   3.911  1.00  1.090          H  
ATOM  19703 1HG2 ILE B1283      25.525 -71.757   4.534  1.00  1.090          H  
ATOM  19704 2HG2 ILE B1283      24.209 -72.892   4.220  1.00  1.090          H  
ATOM  19705 3HG2 ILE B1283      25.168 -72.265   2.869  1.00  1.090          H  
ATOM  19706 1HD1 ILE B1283      25.631 -68.615   1.622  1.00  1.090          H  
ATOM  19707 2HD1 ILE B1283      25.829 -70.372   1.731  1.00  1.090          H  
ATOM  19708 3HD1 ILE B1283      24.328 -69.693   1.089  1.00  1.090          H  
ATOM  19709  N   ARG B1284      22.005 -73.519   2.687  1.00  0.680          N  
ATOM  19710  CA  ARG B1284      21.283 -74.731   3.039  1.00  0.690          C  
ATOM  19711  C   ARG B1284      21.838 -75.416   4.290  1.00  0.710          C  
ATOM  19712  O   ARG B1284      23.015 -75.295   4.627  1.00  0.700          O  
ATOM  19713  CB  ARG B1284      21.345 -75.716   1.884  1.00  0.960          C  
ATOM  19714  CG  ARG B1284      20.667 -75.269   0.598  1.00  0.960          C  
ATOM  19715  CD  ARG B1284      20.881 -76.260  -0.512  1.00  0.960          C  
ATOM  19716  NE  ARG B1284      20.218 -77.555  -0.274  1.00  0.960          N  
ATOM  19717  CZ  ARG B1284      18.927 -77.854  -0.570  1.00  0.960          C  
ATOM  19718  NH1 ARG B1284      18.112 -76.952  -1.104  1.00  0.960          N  
ATOM  19719  NH2 ARG B1284      18.482 -79.074  -0.318  1.00  0.960          N  
ATOM  19720  H   ARG B1284      22.723 -73.580   1.960  1.00  0.820          H  
ATOM  19721  HA  ARG B1284      20.243 -74.465   3.220  1.00  0.830          H  
ATOM  19722 1HB  ARG B1284      22.382 -75.922   1.653  1.00  1.150          H  
ATOM  19723 2HB  ARG B1284      20.894 -76.660   2.184  1.00  1.150          H  
ATOM  19724 1HG  ARG B1284      19.601 -75.154   0.768  1.00  1.150          H  
ATOM  19725 2HG  ARG B1284      21.089 -74.316   0.286  1.00  1.150          H  
ATOM  19726 1HD  ARG B1284      20.539 -75.858  -1.443  1.00  1.150          H  
ATOM  19727 2HD  ARG B1284      21.950 -76.452  -0.590  1.00  1.150          H  
ATOM  19728  HE  ARG B1284      20.799 -78.324   0.134  1.00  1.150          H  
ATOM  19729 1HH1 ARG B1284      18.442 -76.020  -1.300  1.00  1.150          H  
ATOM  19730 2HH1 ARG B1284      17.152 -77.197  -1.320  1.00  1.150          H  
ATOM  19731 1HH2 ARG B1284      19.115 -79.765   0.089  1.00  1.150          H  
ATOM  19732 2HH2 ARG B1284      17.530 -79.325  -0.527  1.00  1.150          H  
ATOM  19733  N   ALA B1285      20.989 -76.205   4.951  1.00  0.750          N  
ATOM  19734  CA  ALA B1285      21.388 -76.981   6.129  1.00  0.780          C  
ATOM  19735  C   ALA B1285      22.521 -77.954   5.813  1.00  0.770          C  
ATOM  19736  O   ALA B1285      23.359 -78.250   6.662  1.00  0.800          O  
ATOM  19737  CB  ALA B1285      20.201 -77.752   6.675  1.00  1.080          C  
ATOM  19738  H   ALA B1285      20.032 -76.255   4.634  1.00  0.900          H  
ATOM  19739  HA  ALA B1285      21.743 -76.282   6.887  1.00  0.940          H  
ATOM  19740 1HB  ALA B1285      20.507 -78.301   7.566  1.00  1.300          H  
ATOM  19741 2HB  ALA B1285      19.402 -77.059   6.932  1.00  1.300          H  
ATOM  19742 3HB  ALA B1285      19.846 -78.454   5.923  1.00  1.300          H  
ATOM  19743  N   ASP B1286      22.544 -78.455   4.582  1.00  0.760          N  
ATOM  19744  CA  ASP B1286      23.538 -79.412   4.133  1.00  0.820          C  
ATOM  19745  C   ASP B1286      24.862 -78.765   3.696  1.00  0.730          C  
ATOM  19746  O   ASP B1286      25.775 -79.462   3.246  1.00  0.730          O  
ATOM  19747  CB  ASP B1286      22.918 -80.250   3.009  1.00  1.120          C  
ATOM  19748  CG  ASP B1286      22.553 -79.411   1.789  1.00  1.120          C  
ATOM  19749  OD1 ASP B1286      23.072 -78.322   1.655  1.00  1.120          O  
ATOM  19750  OD2 ASP B1286      21.688 -79.806   1.039  1.00  1.120          O  
ATOM  19751  H   ASP B1286      21.828 -78.190   3.919  1.00  0.910          H  
ATOM  19752  HA  ASP B1286      23.757 -80.080   4.966  1.00  0.980          H  
ATOM  19753 1HB  ASP B1286      23.625 -81.022   2.704  1.00  1.350          H  
ATOM  19754 2HB  ASP B1286      22.022 -80.750   3.378  1.00  1.350          H  
ATOM  19755  N   GLY B1287      24.984 -77.442   3.852  1.00  0.710          N  
ATOM  19756  CA  GLY B1287      26.195 -76.711   3.510  1.00  0.700          C  
ATOM  19757  C   GLY B1287      26.209 -76.149   2.089  1.00  0.680          C  
ATOM  19758  O   GLY B1287      27.092 -75.348   1.740  1.00  0.680          O  
ATOM  19759  H   GLY B1287      24.203 -76.901   4.229  1.00  0.850          H  
ATOM  19760 1HA  GLY B1287      26.305 -75.890   4.217  1.00  0.840          H  
ATOM  19761 2HA  GLY B1287      27.054 -77.363   3.650  1.00  0.840          H  
ATOM  19762  N   GLY B1288      25.244 -76.543   1.267  1.00  0.690          N  
ATOM  19763  CA  GLY B1288      25.190 -76.039  -0.091  1.00  0.680          C  
ATOM  19764  C   GLY B1288      24.501 -74.693  -0.053  1.00  0.650          C  
ATOM  19765  O   GLY B1288      24.243 -74.163   1.027  1.00  0.770          O  
ATOM  19766  H   GLY B1288      24.535 -77.223   1.585  1.00  0.830          H  
ATOM  19767 1HA  GLY B1288      26.195 -75.946  -0.503  1.00  0.820          H  
ATOM  19768 2HA  GLY B1288      24.629 -76.734  -0.716  1.00  0.820          H  
ATOM  19769  N   ALA B1289      24.192 -74.125  -1.203  1.00  0.600          N  
ATOM  19770  CA  ALA B1289      23.567 -72.814  -1.192  1.00  0.620          C  
ATOM  19771  C   ALA B1289      22.699 -72.615  -2.402  1.00  0.570          C  
ATOM  19772  O   ALA B1289      22.902 -73.240  -3.445  1.00  0.590          O  
ATOM  19773  CB  ALA B1289      24.624 -71.725  -1.135  1.00  0.860          C  
ATOM  19774  H   ALA B1289      24.405 -74.583  -2.080  1.00  0.720          H  
ATOM  19775  HA  ALA B1289      22.931 -72.739  -0.312  1.00  0.740          H  
ATOM  19776 1HB  ALA B1289      24.130 -70.751  -1.106  1.00  1.030          H  
ATOM  19777 2HB  ALA B1289      25.229 -71.857  -0.239  1.00  1.030          H  
ATOM  19778 3HB  ALA B1289      25.256 -71.784  -2.016  1.00  1.030          H  
ATOM  19779  N   ILE B1290      21.735 -71.725  -2.246  1.00  0.540          N  
ATOM  19780  CA  ILE B1290      20.841 -71.336  -3.314  1.00  0.500          C  
ATOM  19781  C   ILE B1290      21.158 -69.941  -3.768  1.00  0.470          C  
ATOM  19782  O   ILE B1290      21.213 -69.003  -2.959  1.00  0.460          O  
ATOM  19783  CB  ILE B1290      19.371 -71.435  -2.862  1.00  0.720          C  
ATOM  19784  CG1 ILE B1290      19.092 -72.872  -2.356  1.00  0.720          C  
ATOM  19785  CG2 ILE B1290      18.384 -71.003  -3.980  1.00  0.720          C  
ATOM  19786  CD1 ILE B1290      19.386 -73.991  -3.386  1.00  0.720          C  
ATOM  19787  H   ILE B1290      21.637 -71.279  -1.330  1.00  0.650          H  
ATOM  19788  HA  ILE B1290      21.002 -71.980  -4.177  1.00  0.600          H  
ATOM  19789  HB  ILE B1290      19.232 -70.769  -2.007  1.00  0.860          H  
ATOM  19790 1HG1 ILE B1290      19.677 -73.058  -1.460  1.00  0.860          H  
ATOM  19791 2HG1 ILE B1290      18.040 -72.925  -2.092  1.00  0.860          H  
ATOM  19792 1HG2 ILE B1290      17.369 -71.062  -3.607  1.00  0.860          H  
ATOM  19793 2HG2 ILE B1290      18.589 -69.980  -4.283  1.00  0.860          H  
ATOM  19794 3HG2 ILE B1290      18.486 -71.648  -4.830  1.00  0.860          H  
ATOM  19795 1HD1 ILE B1290      19.130 -74.946  -2.965  1.00  0.860          H  
ATOM  19796 2HD1 ILE B1290      18.806 -73.840  -4.280  1.00  0.860          H  
ATOM  19797 3HD1 ILE B1290      20.431 -74.010  -3.657  1.00  0.860          H  
ATOM  19798  N   ARG B1291      21.360 -69.816  -5.071  1.00  0.460          N  
ATOM  19799  CA  ARG B1291      21.683 -68.554  -5.714  1.00  0.420          C  
ATOM  19800  C   ARG B1291      20.517 -68.096  -6.587  1.00  0.430          C  
ATOM  19801  O   ARG B1291      19.589 -68.856  -6.853  1.00  0.470          O  
ATOM  19802  CB  ARG B1291      22.986 -68.698  -6.486  1.00  0.600          C  
ATOM  19803  CG  ARG B1291      24.174 -68.989  -5.564  1.00  0.600          C  
ATOM  19804  CD  ARG B1291      25.452 -69.210  -6.270  1.00  0.600          C  
ATOM  19805  NE  ARG B1291      26.486 -69.606  -5.324  1.00  0.600          N  
ATOM  19806  CZ  ARG B1291      27.300 -68.774  -4.627  1.00  0.600          C  
ATOM  19807  NH1 ARG B1291      27.244 -67.459  -4.768  1.00  0.600          N  
ATOM  19808  NH2 ARG B1291      28.181 -69.301  -3.782  1.00  0.600          N  
ATOM  19809  H   ARG B1291      21.304 -70.673  -5.653  1.00  0.550          H  
ATOM  19810  HA  ARG B1291      21.835 -67.806  -4.948  1.00  0.500          H  
ATOM  19811 1HB  ARG B1291      22.902 -69.512  -7.205  1.00  0.720          H  
ATOM  19812 2HB  ARG B1291      23.196 -67.782  -7.034  1.00  0.720          H  
ATOM  19813 1HG  ARG B1291      24.315 -68.134  -4.914  1.00  0.720          H  
ATOM  19814 2HG  ARG B1291      23.964 -69.871  -4.959  1.00  0.720          H  
ATOM  19815 1HD  ARG B1291      25.338 -70.004  -7.009  1.00  0.720          H  
ATOM  19816 2HD  ARG B1291      25.773 -68.310  -6.766  1.00  0.720          H  
ATOM  19817  HE  ARG B1291      26.594 -70.598  -5.164  1.00  0.720          H  
ATOM  19818 1HH1 ARG B1291      26.588 -67.007  -5.428  1.00  0.720          H  
ATOM  19819 2HH1 ARG B1291      27.867 -66.873  -4.239  1.00  0.720          H  
ATOM  19820 1HH2 ARG B1291      28.235 -70.305  -3.671  1.00  0.720          H  
ATOM  19821 2HH2 ARG B1291      28.799 -68.702  -3.256  1.00  0.720          H  
ATOM  19822  N   LEU B1292      20.538 -66.856  -7.044  1.00  0.400          N  
ATOM  19823  CA  LEU B1292      19.439 -66.346  -7.851  1.00  0.410          C  
ATOM  19824  C   LEU B1292      19.124 -67.231  -9.064  1.00  0.430          C  
ATOM  19825  O   LEU B1292      17.956 -67.573  -9.279  1.00  0.440          O  
ATOM  19826  CB  LEU B1292      19.746 -64.905  -8.274  1.00  0.570          C  
ATOM  19827  CG  LEU B1292      18.672 -64.156  -9.073  1.00  0.570          C  
ATOM  19828  CD1 LEU B1292      17.397 -64.015  -8.219  1.00  0.570          C  
ATOM  19829  CD2 LEU B1292      19.239 -62.786  -9.472  1.00  0.570          C  
ATOM  19830  H   LEU B1292      21.307 -66.242  -6.774  1.00  0.480          H  
ATOM  19831  HA  LEU B1292      18.569 -66.334  -7.228  1.00  0.490          H  
ATOM  19832 1HB  LEU B1292      19.946 -64.331  -7.371  1.00  0.680          H  
ATOM  19833 2HB  LEU B1292      20.657 -64.912  -8.869  1.00  0.680          H  
ATOM  19834  HG  LEU B1292      18.415 -64.716  -9.972  1.00  0.680          H  
ATOM  19835 1HD1 LEU B1292      16.652 -63.489  -8.773  1.00  0.680          H  
ATOM  19836 2HD1 LEU B1292      17.000 -64.991  -7.956  1.00  0.680          H  
ATOM  19837 3HD1 LEU B1292      17.627 -63.459  -7.312  1.00  0.680          H  
ATOM  19838 1HD2 LEU B1292      18.501 -62.250 -10.044  1.00  0.680          H  
ATOM  19839 2HD2 LEU B1292      19.497 -62.216  -8.581  1.00  0.680          H  
ATOM  19840 3HD2 LEU B1292      20.124 -62.925 -10.077  1.00  0.680          H  
ATOM  19841  N   ARG B1293      20.158 -67.720  -9.752  1.00  0.450          N  
ATOM  19842  CA  ARG B1293      20.029 -68.592 -10.925  1.00  0.480          C  
ATOM  19843  C   ARG B1293      19.311 -69.917 -10.647  1.00  0.490          C  
ATOM  19844  O   ARG B1293      18.894 -70.609 -11.577  1.00  0.520          O  
ATOM  19845  CB  ARG B1293      21.395 -68.919 -11.511  1.00  0.660          C  
ATOM  19846  CG  ARG B1293      22.302 -69.789 -10.620  1.00  0.660          C  
ATOM  19847  CD  ARG B1293      23.661 -69.917 -11.184  1.00  0.660          C  
ATOM  19848  NE  ARG B1293      23.651 -70.686 -12.427  1.00  0.660          N  
ATOM  19849  CZ  ARG B1293      24.698 -70.829 -13.273  1.00  0.660          C  
ATOM  19850  NH1 ARG B1293      25.858 -70.252 -13.015  1.00  0.660          N  
ATOM  19851  NH2 ARG B1293      24.554 -71.561 -14.371  1.00  0.660          N  
ATOM  19852  H   ARG B1293      21.090 -67.384  -9.502  1.00  0.540          H  
ATOM  19853  HA  ARG B1293      19.457 -68.049 -11.679  1.00  0.580          H  
ATOM  19854 1HB  ARG B1293      21.258 -69.443 -12.453  1.00  0.790          H  
ATOM  19855 2HB  ARG B1293      21.924 -68.005 -11.724  1.00  0.790          H  
ATOM  19856 1HG  ARG B1293      22.381 -69.341  -9.632  1.00  0.790          H  
ATOM  19857 2HG  ARG B1293      21.883 -70.796 -10.527  1.00  0.790          H  
ATOM  19858 1HD  ARG B1293      24.062 -68.920 -11.387  1.00  0.790          H  
ATOM  19859 2HD  ARG B1293      24.304 -70.426 -10.463  1.00  0.790          H  
ATOM  19860  HE  ARG B1293      22.788 -71.158 -12.667  1.00  0.790          H  
ATOM  19861 1HH1 ARG B1293      25.993 -69.688 -12.157  1.00  0.790          H  
ATOM  19862 2HH1 ARG B1293      26.632 -70.366 -13.647  1.00  0.790          H  
ATOM  19863 1HH2 ARG B1293      23.667 -72.005 -14.571  1.00  0.790          H  
ATOM  19864 2HH2 ARG B1293      25.327 -71.676 -15.009  1.00  0.790          H  
ATOM  19865  N   ASP B1294      19.202 -70.304  -9.378  1.00  0.490          N  
ATOM  19866  CA  ASP B1294      18.572 -71.553  -9.003  1.00  0.510          C  
ATOM  19867  C   ASP B1294      17.060 -71.391  -8.892  1.00  0.510          C  
ATOM  19868  O   ASP B1294      16.341 -72.387  -8.790  1.00  0.530          O  
ATOM  19869  CB  ASP B1294      19.137 -72.039  -7.673  1.00  0.710          C  
ATOM  19870  CG  ASP B1294      20.613 -72.437  -7.752  1.00  0.710          C  
ATOM  19871  OD1 ASP B1294      21.007 -73.085  -8.698  1.00  0.710          O  
ATOM  19872  OD2 ASP B1294      21.352 -72.055  -6.857  1.00  0.710          O  
ATOM  19873  H   ASP B1294      19.525 -69.687  -8.632  1.00  0.590          H  
ATOM  19874  HA  ASP B1294      18.784 -72.296  -9.771  1.00  0.610          H  
ATOM  19875 1HB  ASP B1294      19.033 -71.243  -6.954  1.00  0.850          H  
ATOM  19876 2HB  ASP B1294      18.557 -72.886  -7.313  1.00  0.850          H  
ATOM  19877  N   VAL B1295      16.577 -70.137  -8.880  1.00  0.490          N  
ATOM  19878  CA  VAL B1295      15.142 -69.880  -8.793  1.00  0.490          C  
ATOM  19879  C   VAL B1295      14.614 -68.933  -9.879  1.00  0.470          C  
ATOM  19880  O   VAL B1295      13.395 -68.807 -10.033  1.00  0.480          O  
ATOM  19881  CB  VAL B1295      14.730 -69.330  -7.415  1.00  0.690          C  
ATOM  19882  CG1 VAL B1295      15.019 -70.350  -6.302  1.00  0.690          C  
ATOM  19883  CG2 VAL B1295      15.463 -68.053  -7.149  1.00  0.690          C  
ATOM  19884  H   VAL B1295      17.222 -69.353  -9.001  1.00  0.590          H  
ATOM  19885  HA  VAL B1295      14.636 -70.825  -8.924  1.00  0.590          H  
ATOM  19886  HB  VAL B1295      13.658 -69.146  -7.424  1.00  0.820          H  
ATOM  19887 1HG1 VAL B1295      14.701 -69.947  -5.352  1.00  0.820          H  
ATOM  19888 2HG1 VAL B1295      14.478 -71.269  -6.497  1.00  0.820          H  
ATOM  19889 3HG1 VAL B1295      16.084 -70.560  -6.266  1.00  0.820          H  
ATOM  19890 1HG2 VAL B1295      15.149 -67.672  -6.197  1.00  0.820          H  
ATOM  19891 2HG2 VAL B1295      16.534 -68.249  -7.134  1.00  0.820          H  
ATOM  19892 3HG2 VAL B1295      15.247 -67.321  -7.919  1.00  0.820          H  
ATOM  19893  N   ALA B1296      15.514 -68.261 -10.622  1.00  0.460          N  
ATOM  19894  CA  ALA B1296      15.106 -67.291 -11.637  1.00  0.450          C  
ATOM  19895  C   ALA B1296      16.018 -67.267 -12.845  1.00  0.460          C  
ATOM  19896  O   ALA B1296      17.230 -67.439 -12.726  1.00  0.460          O  
ATOM  19897  CB  ALA B1296      15.118 -65.886 -11.041  1.00  0.630          C  
ATOM  19898  H   ALA B1296      16.508 -68.358 -10.418  1.00  0.550          H  
ATOM  19899  HA  ALA B1296      14.113 -67.561 -11.983  1.00  0.540          H  
ATOM  19900 1HB  ALA B1296      14.800 -65.178 -11.797  1.00  0.760          H  
ATOM  19901 2HB  ALA B1296      14.461 -65.829 -10.184  1.00  0.760          H  
ATOM  19902 3HB  ALA B1296      16.132 -65.650 -10.726  1.00  0.760          H  
ATOM  19903  N   ARG B1297      15.431 -66.959 -13.996  1.00  0.470          N  
ATOM  19904  CA  ARG B1297      16.204 -66.739 -15.206  1.00  0.500          C  
ATOM  19905  C   ARG B1297      16.763 -65.339 -15.113  1.00  0.460          C  
ATOM  19906  O   ARG B1297      16.064 -64.419 -14.689  1.00  0.450          O  
ATOM  19907  CB  ARG B1297      15.353 -66.873 -16.456  1.00  0.690          C  
ATOM  19908  CG  ARG B1297      16.070 -66.641 -17.772  1.00  0.690          C  
ATOM  19909  CD  ARG B1297      15.129 -66.720 -18.896  1.00  0.690          C  
ATOM  19910  NE  ARG B1297      15.772 -66.392 -20.151  1.00  0.690          N  
ATOM  19911  CZ  ARG B1297      15.125 -66.126 -21.304  1.00  0.690          C  
ATOM  19912  NH1 ARG B1297      13.804 -66.135 -21.348  1.00  0.690          N  
ATOM  19913  NH2 ARG B1297      15.822 -65.856 -22.396  1.00  0.690          N  
ATOM  19914  H   ARG B1297      14.410 -66.851 -14.013  1.00  0.560          H  
ATOM  19915  HA  ARG B1297      17.027 -67.454 -15.247  1.00  0.600          H  
ATOM  19916 1HB  ARG B1297      14.923 -67.873 -16.490  1.00  0.830          H  
ATOM  19917 2HB  ARG B1297      14.550 -66.194 -16.421  1.00  0.830          H  
ATOM  19918 1HG  ARG B1297      16.521 -65.650 -17.794  1.00  0.830          H  
ATOM  19919 2HG  ARG B1297      16.842 -67.396 -17.913  1.00  0.830          H  
ATOM  19920 1HD  ARG B1297      14.731 -67.734 -18.967  1.00  0.830          H  
ATOM  19921 2HD  ARG B1297      14.312 -66.018 -18.729  1.00  0.830          H  
ATOM  19922  HE  ARG B1297      16.786 -66.373 -20.168  1.00  0.830          H  
ATOM  19923 1HH1 ARG B1297      13.263 -66.340 -20.516  1.00  0.830          H  
ATOM  19924 2HH1 ARG B1297      13.326 -65.936 -22.215  1.00  0.830          H  
ATOM  19925 1HH2 ARG B1297      16.834 -65.857 -22.365  1.00  0.830          H  
ATOM  19926 2HH2 ARG B1297      15.348 -65.657 -23.265  1.00  0.830          H  
ATOM  19927  N   VAL B1298      18.027 -65.163 -15.455  1.00  0.460          N  
ATOM  19928  CA  VAL B1298      18.627 -63.840 -15.393  1.00  0.430          C  
ATOM  19929  C   VAL B1298      19.243 -63.486 -16.762  1.00  0.430          C  
ATOM  19930  O   VAL B1298      20.149 -64.181 -17.222  1.00  0.470          O  
ATOM  19931  CB  VAL B1298      19.674 -63.877 -14.239  1.00  0.610          C  
ATOM  19932  CG1 VAL B1298      20.356 -62.589 -14.077  1.00  0.610          C  
ATOM  19933  CG2 VAL B1298      18.971 -64.261 -12.895  1.00  0.610          C  
ATOM  19934  H   VAL B1298      18.575 -65.950 -15.778  1.00  0.550          H  
ATOM  19935  HA  VAL B1298      17.857 -63.103 -15.158  1.00  0.520          H  
ATOM  19936  HB  VAL B1298      20.438 -64.617 -14.483  1.00  0.740          H  
ATOM  19937 1HG1 VAL B1298      21.080 -62.690 -13.286  1.00  0.740          H  
ATOM  19938 2HG1 VAL B1298      20.862 -62.339 -14.993  1.00  0.740          H  
ATOM  19939 3HG1 VAL B1298      19.624 -61.824 -13.818  1.00  0.740          H  
ATOM  19940 1HG2 VAL B1298      19.710 -64.297 -12.107  1.00  0.740          H  
ATOM  19941 2HG2 VAL B1298      18.217 -63.516 -12.654  1.00  0.740          H  
ATOM  19942 3HG2 VAL B1298      18.499 -65.231 -12.972  1.00  0.740          H  
ATOM  19943  N   GLU B1299      18.726 -62.435 -17.413  1.00  0.410          N  
ATOM  19944  CA  GLU B1299      19.172 -62.009 -18.764  1.00  0.410          C  
ATOM  19945  C   GLU B1299      18.792 -60.549 -19.031  1.00  0.400          C  
ATOM  19946  O   GLU B1299      17.950 -59.983 -18.332  1.00  0.380          O  
ATOM  19947  CB  GLU B1299      18.638 -62.965 -19.861  1.00  0.570          C  
ATOM  19948  CG  GLU B1299      19.093 -62.699 -21.324  1.00  0.570          C  
ATOM  19949  CD  GLU B1299      20.590 -62.673 -21.569  1.00  0.570          C  
ATOM  19950  OE1 GLU B1299      21.131 -63.666 -21.986  1.00  0.570          O  
ATOM  19951  OE2 GLU B1299      21.182 -61.637 -21.329  1.00  0.570          O  
ATOM  19952  H   GLU B1299      17.987 -61.907 -16.929  1.00  0.490          H  
ATOM  19953  HA  GLU B1299      20.260 -62.066 -18.800  1.00  0.490          H  
ATOM  19954 1HB  GLU B1299      18.899 -63.993 -19.612  1.00  0.690          H  
ATOM  19955 2HB  GLU B1299      17.580 -62.909 -19.908  1.00  0.690          H  
ATOM  19956 1HG  GLU B1299      18.681 -63.504 -21.930  1.00  0.690          H  
ATOM  19957 2HG  GLU B1299      18.643 -61.780 -21.689  1.00  0.690          H  
ATOM  19958  N   PHE B1300      19.437 -59.895 -19.981  1.00  0.420          N  
ATOM  19959  CA  PHE B1300      19.015 -58.533 -20.270  1.00  0.410          C  
ATOM  19960  C   PHE B1300      17.746 -58.516 -21.090  1.00  0.400          C  
ATOM  19961  O   PHE B1300      17.524 -59.376 -21.945  1.00  0.410          O  
ATOM  19962  CB  PHE B1300      20.078 -57.737 -21.014  1.00  0.580          C  
ATOM  19963  CG  PHE B1300      21.237 -57.459 -20.180  1.00  0.580          C  
ATOM  19964  CD1 PHE B1300      22.486 -57.883 -20.559  1.00  0.580          C  
ATOM  19965  CD2 PHE B1300      21.090 -56.825 -18.971  1.00  0.580          C  
ATOM  19966  CE1 PHE B1300      23.559 -57.656 -19.754  1.00  0.580          C  
ATOM  19967  CE2 PHE B1300      22.146 -56.630 -18.173  1.00  0.580          C  
ATOM  19968  CZ  PHE B1300      23.381 -57.030 -18.549  1.00  0.580          C  
ATOM  19969  H   PHE B1300      20.167 -60.369 -20.528  1.00  0.500          H  
ATOM  19970  HA  PHE B1300      18.791 -58.037 -19.329  1.00  0.490          H  
ATOM  19971 1HB  PHE B1300      20.402 -58.294 -21.892  1.00  0.690          H  
ATOM  19972 2HB  PHE B1300      19.660 -56.796 -21.356  1.00  0.690          H  
ATOM  19973  HD1 PHE B1300      22.615 -58.398 -21.514  1.00  0.690          H  
ATOM  19974  HD2 PHE B1300      20.114 -56.489 -18.645  1.00  0.690          H  
ATOM  19975  HE1 PHE B1300      24.551 -57.986 -20.064  1.00  0.690          H  
ATOM  19976  HE2 PHE B1300      22.005 -56.164 -17.225  1.00  0.690          H  
ATOM  19977  HZ  PHE B1300      24.226 -56.858 -17.888  1.00  0.690          H  
ATOM  19978  N   GLY B1301      16.943 -57.489 -20.885  1.00  0.380          N  
ATOM  19979  CA  GLY B1301      15.737 -57.322 -21.677  1.00  0.370          C  
ATOM  19980  C   GLY B1301      15.176 -55.942 -21.449  1.00  0.360          C  
ATOM  19981  O   GLY B1301      15.728 -55.166 -20.680  1.00  0.400          O  
ATOM  19982  H   GLY B1301      17.169 -56.833 -20.132  1.00  0.460          H  
ATOM  19983 1HA  GLY B1301      15.961 -57.469 -22.733  1.00  0.440          H  
ATOM  19984 2HA  GLY B1301      15.009 -58.078 -21.390  1.00  0.440          H  
ATOM  19985  N   GLN B1302      14.097 -55.598 -22.108  1.00  0.340          N  
ATOM  19986  CA  GLN B1302      13.612 -54.229 -21.970  1.00  0.320          C  
ATOM  19987  C   GLN B1302      13.019 -53.939 -20.591  1.00  0.270          C  
ATOM  19988  O   GLN B1302      12.375 -54.796 -19.987  1.00  0.290          O  
ATOM  19989  CB  GLN B1302      12.597 -53.925 -23.073  1.00  0.460          C  
ATOM  19990  CG  GLN B1302      13.216 -53.889 -24.469  1.00  0.460          C  
ATOM  19991  CD  GLN B1302      12.224 -53.521 -25.627  1.00  0.460          C  
ATOM  19992  OE1 GLN B1302      12.231 -52.400 -26.186  1.00  0.460          O  
ATOM  19993  NE2 GLN B1302      11.358 -54.476 -25.985  1.00  0.460          N  
ATOM  19994  H   GLN B1302      13.642 -56.274 -22.718  1.00  0.410          H  
ATOM  19995  HA  GLN B1302      14.453 -53.553 -22.108  1.00  0.380          H  
ATOM  19996 1HB  GLN B1302      11.805 -54.661 -23.066  1.00  0.550          H  
ATOM  19997 2HB  GLN B1302      12.150 -52.992 -22.882  1.00  0.550          H  
ATOM  19998 1HG  GLN B1302      14.013 -53.150 -24.463  1.00  0.550          H  
ATOM  19999 2HG  GLN B1302      13.635 -54.859 -24.660  1.00  0.550          H  
ATOM  20000 1HE2 GLN B1302      10.702 -54.307 -26.728  1.00  0.550          H  
ATOM  20001 2HE2 GLN B1302      11.364 -55.364 -25.523  1.00  0.550          H  
ATOM  20002  N   SER B1303      13.226 -52.695 -20.123  1.00  0.240          N  
ATOM  20003  CA  SER B1303      12.652 -52.199 -18.862  1.00  0.220          C  
ATOM  20004  C   SER B1303      11.133 -52.100 -18.966  1.00  0.260          C  
ATOM  20005  O   SER B1303      10.416 -52.095 -17.959  1.00  0.350          O  
ATOM  20006  CB  SER B1303      13.210 -50.828 -18.543  1.00  0.320          C  
ATOM  20007  OG  SER B1303      12.683 -49.857 -19.405  1.00  0.320          O  
ATOM  20008  H   SER B1303      13.839 -52.063 -20.652  1.00  0.290          H  
ATOM  20009  HA  SER B1303      12.909 -52.895 -18.062  1.00  0.260          H  
ATOM  20010 1HB  SER B1303      12.993 -50.564 -17.510  1.00  0.380          H  
ATOM  20011 2HB  SER B1303      14.294 -50.844 -18.660  1.00  0.380          H  
ATOM  20012  HG  SER B1303      13.233 -49.049 -19.266  1.00  0.380          H  
ATOM  20013  N   GLU B1304      10.663 -52.048 -20.205  1.00  0.250          N  
ATOM  20014  CA  GLU B1304       9.276 -51.963 -20.599  1.00  0.290          C  
ATOM  20015  C   GLU B1304       9.069 -52.645 -21.949  1.00  0.280          C  
ATOM  20016  O   GLU B1304       9.765 -52.352 -22.915  1.00  0.300          O  
ATOM  20017  CB  GLU B1304       8.851 -50.488 -20.682  1.00  0.390          C  
ATOM  20018  CG  GLU B1304       7.419 -50.262 -21.116  1.00  0.390          C  
ATOM  20019  CD  GLU B1304       6.983 -48.838 -21.107  1.00  0.390          C  
ATOM  20020  OE1 GLU B1304       7.747 -47.988 -20.732  1.00  0.390          O  
ATOM  20021  OE2 GLU B1304       5.867 -48.599 -21.493  1.00  0.390          O  
ATOM  20022  H   GLU B1304      11.367 -52.060 -20.927  1.00  0.300          H  
ATOM  20023  HA  GLU B1304       8.668 -52.472 -19.852  1.00  0.350          H  
ATOM  20024 1HB  GLU B1304       8.982 -50.022 -19.705  1.00  0.470          H  
ATOM  20025 2HB  GLU B1304       9.497 -49.964 -21.377  1.00  0.470          H  
ATOM  20026 1HG  GLU B1304       7.355 -50.578 -22.138  1.00  0.470          H  
ATOM  20027 2HG  GLU B1304       6.742 -50.868 -20.515  1.00  0.470          H  
ATOM  20028  N   TYR B1305       8.061 -53.511 -22.029  1.00  0.300          N  
ATOM  20029  CA  TYR B1305       7.715 -54.215 -23.271  1.00  0.330          C  
ATOM  20030  C   TYR B1305       6.462 -53.657 -23.918  1.00  0.390          C  
ATOM  20031  O   TYR B1305       5.913 -54.246 -24.844  1.00  0.440          O  
ATOM  20032  CB  TYR B1305       7.581 -55.706 -23.006  1.00  0.450          C  
ATOM  20033  CG  TYR B1305       8.898 -56.347 -22.737  1.00  0.450          C  
ATOM  20034  CD1 TYR B1305       9.396 -56.438 -21.453  1.00  0.450          C  
ATOM  20035  CD2 TYR B1305       9.615 -56.863 -23.804  1.00  0.450          C  
ATOM  20036  CE1 TYR B1305      10.618 -57.037 -21.243  1.00  0.450          C  
ATOM  20037  CE2 TYR B1305      10.831 -57.465 -23.593  1.00  0.450          C  
ATOM  20038  CZ  TYR B1305      11.330 -57.549 -22.319  1.00  0.450          C  
ATOM  20039  OH  TYR B1305      12.536 -58.143 -22.097  1.00  0.450          O  
ATOM  20040  H   TYR B1305       7.535 -53.717 -21.188  1.00  0.360          H  
ATOM  20041  HA  TYR B1305       8.532 -54.076 -23.981  1.00  0.400          H  
ATOM  20042 1HB  TYR B1305       6.938 -55.866 -22.143  1.00  0.540          H  
ATOM  20043 2HB  TYR B1305       7.123 -56.199 -23.861  1.00  0.540          H  
ATOM  20044  HD1 TYR B1305       8.834 -56.036 -20.609  1.00  0.540          H  
ATOM  20045  HD2 TYR B1305       9.213 -56.791 -24.814  1.00  0.540          H  
ATOM  20046  HE1 TYR B1305      11.023 -57.106 -20.234  1.00  0.540          H  
ATOM  20047  HE2 TYR B1305      11.397 -57.872 -24.432  1.00  0.540          H  
ATOM  20048  HH  TYR B1305      12.765 -58.040 -21.169  1.00  0.540          H  
ATOM  20049  N   GLY B1306       6.038 -52.509 -23.404  1.00  0.400          N  
ATOM  20050  CA  GLY B1306       4.862 -51.750 -23.810  1.00  0.520          C  
ATOM  20051  C   GLY B1306       4.832 -51.309 -25.270  1.00  0.450          C  
ATOM  20052  O   GLY B1306       3.751 -51.185 -25.839  1.00  0.460          O  
ATOM  20053  H   GLY B1306       6.587 -52.133 -22.648  1.00  0.480          H  
ATOM  20054 1HA  GLY B1306       3.964 -52.311 -23.581  1.00  0.620          H  
ATOM  20055 2HA  GLY B1306       4.815 -50.855 -23.187  1.00  0.620          H  
ATOM  20056  N   PHE B1307       5.993 -51.030 -25.880  1.00  0.450          N  
ATOM  20057  CA  PHE B1307       5.991 -50.567 -27.266  1.00  0.420          C  
ATOM  20058  C   PHE B1307       6.640 -51.551 -28.214  1.00  0.440          C  
ATOM  20059  O   PHE B1307       7.651 -52.177 -27.883  1.00  0.570          O  
ATOM  20060  CB  PHE B1307       6.744 -49.243 -27.412  1.00  0.600          C  
ATOM  20061  CG  PHE B1307       6.136 -48.111 -26.685  1.00  0.600          C  
ATOM  20062  CD1 PHE B1307       6.591 -47.784 -25.417  1.00  0.600          C  
ATOM  20063  CD2 PHE B1307       5.098 -47.371 -27.238  1.00  0.600          C  
ATOM  20064  CE1 PHE B1307       6.028 -46.745 -24.718  1.00  0.600          C  
ATOM  20065  CE2 PHE B1307       4.536 -46.327 -26.532  1.00  0.600          C  
ATOM  20066  CZ  PHE B1307       4.998 -46.016 -25.276  1.00  0.600          C  
ATOM  20067  H   PHE B1307       6.869 -51.119 -25.389  1.00  0.540          H  
ATOM  20068  HA  PHE B1307       4.962 -50.423 -27.576  1.00  0.500          H  
ATOM  20069 1HB  PHE B1307       7.759 -49.367 -27.053  1.00  0.720          H  
ATOM  20070 2HB  PHE B1307       6.804 -48.977 -28.471  1.00  0.720          H  
ATOM  20071  HD1 PHE B1307       7.404 -48.362 -24.963  1.00  0.720          H  
ATOM  20072  HD2 PHE B1307       4.720 -47.626 -28.234  1.00  0.720          H  
ATOM  20073  HE1 PHE B1307       6.396 -46.506 -23.712  1.00  0.720          H  
ATOM  20074  HE2 PHE B1307       3.721 -45.756 -26.953  1.00  0.720          H  
ATOM  20075  HZ  PHE B1307       4.548 -45.196 -24.719  1.00  0.720          H  
ATOM  20076  N   VAL B1308       6.073 -51.626 -29.417  1.00  0.360          N  
ATOM  20077  CA  VAL B1308       6.594 -52.462 -30.502  1.00  0.390          C  
ATOM  20078  C   VAL B1308       6.780 -51.632 -31.769  1.00  0.250          C  
ATOM  20079  O   VAL B1308       5.822 -51.077 -32.286  1.00  0.270          O  
ATOM  20080  CB  VAL B1308       5.612 -53.617 -30.816  1.00  0.530          C  
ATOM  20081  CG1 VAL B1308       6.171 -54.496 -31.949  1.00  0.530          C  
ATOM  20082  CG2 VAL B1308       5.346 -54.428 -29.565  1.00  0.530          C  
ATOM  20083  H   VAL B1308       5.225 -51.061 -29.547  1.00  0.430          H  
ATOM  20084  HA  VAL B1308       7.559 -52.871 -30.202  1.00  0.470          H  
ATOM  20085  HB  VAL B1308       4.673 -53.197 -31.170  1.00  0.640          H  
ATOM  20086 1HG1 VAL B1308       5.462 -55.290 -32.171  1.00  0.640          H  
ATOM  20087 2HG1 VAL B1308       6.333 -53.902 -32.847  1.00  0.640          H  
ATOM  20088 3HG1 VAL B1308       7.114 -54.935 -31.633  1.00  0.640          H  
ATOM  20089 1HG2 VAL B1308       4.643 -55.225 -29.797  1.00  0.640          H  
ATOM  20090 2HG2 VAL B1308       6.277 -54.856 -29.199  1.00  0.640          H  
ATOM  20091 3HG2 VAL B1308       4.920 -53.790 -28.795  1.00  0.640          H  
ATOM  20092  N   SER B1309       7.970 -51.595 -32.338  1.00  0.220          N  
ATOM  20093  CA  SER B1309       8.163 -50.755 -33.524  1.00  0.280          C  
ATOM  20094  C   SER B1309       8.641 -51.490 -34.795  1.00  0.220          C  
ATOM  20095  O   SER B1309       9.486 -52.404 -34.737  1.00  0.200          O  
ATOM  20096  CB  SER B1309       9.114 -49.655 -33.105  1.00  0.370          C  
ATOM  20097  OG  SER B1309       8.519 -48.777 -32.173  1.00  0.370          O  
ATOM  20098  H   SER B1309       8.752 -52.079 -31.921  1.00  0.260          H  
ATOM  20099  HA  SER B1309       7.214 -50.287 -33.765  1.00  0.340          H  
ATOM  20100 1HB  SER B1309       9.930 -50.126 -32.602  1.00  0.440          H  
ATOM  20101 2HB  SER B1309       9.509 -49.128 -33.944  1.00  0.440          H  
ATOM  20102  HG  SER B1309       9.232 -48.540 -31.528  1.00  0.440          H  
ATOM  20103  N   ARG B1310       8.083 -51.056 -35.946  1.00  0.240          N  
ATOM  20104  CA  ARG B1310       8.428 -51.588 -37.275  1.00  0.260          C  
ATOM  20105  C   ARG B1310       8.463 -50.519 -38.396  1.00  0.250          C  
ATOM  20106  O   ARG B1310       7.577 -49.670 -38.486  1.00  0.270          O  
ATOM  20107  CB  ARG B1310       7.403 -52.642 -37.714  1.00  0.360          C  
ATOM  20108  CG  ARG B1310       7.283 -53.929 -36.878  1.00  0.360          C  
ATOM  20109  CD  ARG B1310       8.463 -54.797 -37.018  1.00  0.360          C  
ATOM  20110  NE  ARG B1310       8.296 -56.072 -36.322  1.00  0.360          N  
ATOM  20111  CZ  ARG B1310       8.514 -56.304 -35.003  1.00  0.360          C  
ATOM  20112  NH1 ARG B1310       8.907 -55.345 -34.189  1.00  0.360          N  
ATOM  20113  NH2 ARG B1310       8.320 -57.526 -34.525  1.00  0.360          N  
ATOM  20114  H   ARG B1310       7.363 -50.331 -35.852  1.00  0.290          H  
ATOM  20115  HA  ARG B1310       9.412 -52.036 -37.204  1.00  0.310          H  
ATOM  20116 1HB  ARG B1310       6.417 -52.189 -37.748  1.00  0.430          H  
ATOM  20117 2HB  ARG B1310       7.644 -52.950 -38.734  1.00  0.430          H  
ATOM  20118 1HG  ARG B1310       7.149 -53.679 -35.831  1.00  0.430          H  
ATOM  20119 2HG  ARG B1310       6.416 -54.491 -37.223  1.00  0.430          H  
ATOM  20120 1HD  ARG B1310       8.647 -55.004 -38.076  1.00  0.430          H  
ATOM  20121 2HD  ARG B1310       9.314 -54.290 -36.604  1.00  0.430          H  
ATOM  20122  HE  ARG B1310       8.000 -56.858 -36.885  1.00  0.430          H  
ATOM  20123 1HH1 ARG B1310       9.070 -54.388 -34.532  1.00  0.430          H  
ATOM  20124 2HH1 ARG B1310       9.060 -55.549 -33.214  1.00  0.430          H  
ATOM  20125 1HH2 ARG B1310       8.018 -58.269 -35.143  1.00  0.430          H  
ATOM  20126 2HH2 ARG B1310       8.474 -57.721 -33.547  1.00  0.430          H  
ATOM  20127  N   VAL B1311       9.453 -50.589 -39.288  1.00  0.250          N  
ATOM  20128  CA  VAL B1311       9.501 -49.670 -40.446  1.00  0.260          C  
ATOM  20129  C   VAL B1311       9.430 -50.445 -41.733  1.00  0.240          C  
ATOM  20130  O   VAL B1311      10.294 -51.263 -42.000  1.00  0.240          O  
ATOM  20131  CB  VAL B1311      10.797 -48.813 -40.468  1.00  0.360          C  
ATOM  20132  CG1 VAL B1311      10.841 -47.941 -41.733  1.00  0.360          C  
ATOM  20133  CG2 VAL B1311      10.826 -47.881 -39.303  1.00  0.360          C  
ATOM  20134  H   VAL B1311      10.140 -51.345 -39.177  1.00  0.300          H  
ATOM  20135  HA  VAL B1311       8.642 -49.002 -40.406  1.00  0.310          H  
ATOM  20136  HB  VAL B1311      11.661 -49.476 -40.448  1.00  0.430          H  
ATOM  20137 1HG1 VAL B1311      11.751 -47.342 -41.728  1.00  0.430          H  
ATOM  20138 2HG1 VAL B1311      10.838 -48.564 -42.623  1.00  0.430          H  
ATOM  20139 3HG1 VAL B1311       9.970 -47.279 -41.751  1.00  0.430          H  
ATOM  20140 1HG2 VAL B1311      11.736 -47.293 -39.329  1.00  0.430          H  
ATOM  20141 2HG2 VAL B1311       9.979 -47.225 -39.380  1.00  0.430          H  
ATOM  20142 3HG2 VAL B1311      10.781 -48.427 -38.386  1.00  0.430          H  
ATOM  20143  N   ASN B1312       8.391 -50.219 -42.523  1.00  0.250          N  
ATOM  20144  CA  ASN B1312       8.206 -50.936 -43.779  1.00  0.250          C  
ATOM  20145  C   ASN B1312       8.328 -52.446 -43.544  1.00  0.250          C  
ATOM  20146  O   ASN B1312       8.969 -53.158 -44.317  1.00  0.260          O  
ATOM  20147  CB  ASN B1312       9.191 -50.445 -44.819  1.00  0.350          C  
ATOM  20148  CG  ASN B1312       9.019 -48.975 -45.068  1.00  0.350          C  
ATOM  20149  OD1 ASN B1312       7.907 -48.451 -44.881  1.00  0.350          O  
ATOM  20150  ND2 ASN B1312      10.065 -48.319 -45.498  1.00  0.350          N  
ATOM  20151  H   ASN B1312       7.703 -49.513 -42.239  1.00  0.300          H  
ATOM  20152  HA  ASN B1312       7.194 -50.745 -44.139  1.00  0.300          H  
ATOM  20153 1HB  ASN B1312      10.196 -50.638 -44.492  1.00  0.420          H  
ATOM  20154 2HB  ASN B1312       9.040 -50.985 -45.752  1.00  0.420          H  
ATOM  20155 1HD2 ASN B1312      10.000 -47.341 -45.698  1.00  0.420          H  
ATOM  20156 2HD2 ASN B1312      10.933 -48.797 -45.642  1.00  0.420          H  
ATOM  20157  N   GLN B1313       7.712 -52.908 -42.451  1.00  0.260          N  
ATOM  20158  CA  GLN B1313       7.697 -54.290 -41.960  1.00  0.270          C  
ATOM  20159  C   GLN B1313       9.062 -54.810 -41.454  1.00  0.270          C  
ATOM  20160  O   GLN B1313       9.190 -55.996 -41.145  1.00  0.330          O  
ATOM  20161  CB  GLN B1313       7.201 -55.249 -43.052  1.00  0.370          C  
ATOM  20162  CG  GLN B1313       5.819 -54.942 -43.604  1.00  0.370          C  
ATOM  20163  CD  GLN B1313       5.398 -55.974 -44.629  1.00  0.370          C  
ATOM  20164  OE1 GLN B1313       6.256 -56.590 -45.265  1.00  0.370          O  
ATOM  20165  NE2 GLN B1313       4.099 -56.168 -44.792  1.00  0.370          N  
ATOM  20166  H   GLN B1313       7.197 -52.222 -41.902  1.00  0.310          H  
ATOM  20167  HA  GLN B1313       6.996 -54.331 -41.125  1.00  0.320          H  
ATOM  20168 1HB  GLN B1313       7.907 -55.283 -43.876  1.00  0.450          H  
ATOM  20169 2HB  GLN B1313       7.156 -56.255 -42.639  1.00  0.450          H  
ATOM  20170 1HG  GLN B1313       5.097 -54.943 -42.783  1.00  0.450          H  
ATOM  20171 2HG  GLN B1313       5.833 -53.966 -44.085  1.00  0.450          H  
ATOM  20172 1HE2 GLN B1313       3.771 -56.841 -45.457  1.00  0.450          H  
ATOM  20173 2HE2 GLN B1313       3.447 -55.646 -44.242  1.00  0.450          H  
ATOM  20174  N   MET B1314      10.047 -53.929 -41.288  1.00  0.250          N  
ATOM  20175  CA  MET B1314      11.355 -54.287 -40.743  1.00  0.250          C  
ATOM  20176  C   MET B1314      11.405 -54.047 -39.249  1.00  0.250          C  
ATOM  20177  O   MET B1314      10.846 -53.070 -38.745  1.00  0.270          O  
ATOM  20178  CB  MET B1314      12.468 -53.436 -41.364  1.00  0.350          C  
ATOM  20179  CG  MET B1314      12.652 -53.562 -42.870  1.00  0.350          C  
ATOM  20180  SD  MET B1314      13.991 -52.476 -43.501  1.00  0.350          S  
ATOM  20181  CE  MET B1314      13.240 -50.829 -43.477  1.00  0.350          C  
ATOM  20182  H   MET B1314       9.911 -52.976 -41.608  1.00  0.300          H  
ATOM  20183  HA  MET B1314      11.542 -55.344 -40.929  1.00  0.300          H  
ATOM  20184 1HB  MET B1314      12.284 -52.397 -41.125  1.00  0.420          H  
ATOM  20185 2HB  MET B1314      13.417 -53.700 -40.892  1.00  0.420          H  
ATOM  20186 1HG  MET B1314      12.882 -54.591 -43.128  1.00  0.420          H  
ATOM  20187 2HG  MET B1314      11.714 -53.284 -43.366  1.00  0.420          H  
ATOM  20188 1HE  MET B1314      13.960 -50.093 -43.832  1.00  0.420          H  
ATOM  20189 2HE  MET B1314      12.376 -50.826 -44.121  1.00  0.420          H  
ATOM  20190 3HE  MET B1314      12.932 -50.574 -42.467  1.00  0.420          H  
ATOM  20191  N   THR B1315      12.189 -54.847 -38.546  1.00  0.250          N  
ATOM  20192  CA  THR B1315      12.407 -54.635 -37.125  1.00  0.250          C  
ATOM  20193  C   THR B1315      12.945 -53.220 -36.929  1.00  0.230          C  
ATOM  20194  O   THR B1315      13.924 -52.845 -37.583  1.00  0.230          O  
ATOM  20195  CB  THR B1315      13.431 -55.661 -36.623  1.00  0.350          C  
ATOM  20196  OG1 THR B1315      12.959 -56.988 -36.918  1.00  0.350          O  
ATOM  20197  CG2 THR B1315      13.596 -55.531 -35.158  1.00  0.350          C  
ATOM  20198  H   THR B1315      12.627 -55.648 -38.983  1.00  0.300          H  
ATOM  20199  HA  THR B1315      11.475 -54.743 -36.584  1.00  0.300          H  
ATOM  20200  HB  THR B1315      14.390 -55.498 -37.117  1.00  0.420          H  
ATOM  20201  HG1 THR B1315      13.665 -57.622 -36.743  1.00  0.420          H  
ATOM  20202 1HG2 THR B1315      14.308 -56.271 -34.835  1.00  0.420          H  
ATOM  20203 2HG2 THR B1315      13.958 -54.540 -34.901  1.00  0.420          H  
ATOM  20204 3HG2 THR B1315      12.640 -55.706 -34.679  1.00  0.420          H  
ATOM  20205  N   ALA B1316      12.350 -52.438 -36.019  1.00  0.240          N  
ATOM  20206  CA  ALA B1316      12.811 -51.071 -35.852  1.00  0.230          C  
ATOM  20207  C   ALA B1316      12.522 -50.483 -34.491  1.00  0.240          C  
ATOM  20208  O   ALA B1316      11.747 -51.022 -33.713  1.00  0.350          O  
ATOM  20209  CB  ALA B1316      12.128 -50.191 -36.870  1.00  0.330          C  
ATOM  20210  H   ALA B1316      11.525 -52.739 -35.497  1.00  0.290          H  
ATOM  20211  HA  ALA B1316      13.885 -51.059 -36.014  1.00  0.280          H  
ATOM  20212 1HB  ALA B1316      12.503 -49.170 -36.777  1.00  0.390          H  
ATOM  20213 2HB  ALA B1316      12.324 -50.565 -37.864  1.00  0.390          H  
ATOM  20214 3HB  ALA B1316      11.063 -50.203 -36.686  1.00  0.390          H  
ATOM  20215  N   THR B1317      13.187 -49.374 -34.202  1.00  0.200          N  
ATOM  20216  CA  THR B1317      12.867 -48.549 -33.035  1.00  0.190          C  
ATOM  20217  C   THR B1317      12.846 -47.109 -33.490  1.00  0.190          C  
ATOM  20218  O   THR B1317      12.951 -46.832 -34.685  1.00  0.310          O  
ATOM  20219  CB  THR B1317      13.811 -48.698 -31.832  1.00  0.270          C  
ATOM  20220  OG1 THR B1317      13.195 -48.017 -30.719  1.00  0.270          O  
ATOM  20221  CG2 THR B1317      15.191 -48.083 -32.111  1.00  0.270          C  
ATOM  20222  H   THR B1317      13.899 -49.066 -34.872  1.00  0.240          H  
ATOM  20223  HA  THR B1317      11.869 -48.797 -32.685  1.00  0.230          H  
ATOM  20224  HB  THR B1317      13.928 -49.757 -31.591  1.00  0.320          H  
ATOM  20225  HG1 THR B1317      12.369 -48.499 -30.496  1.00  0.320          H  
ATOM  20226 1HG2 THR B1317      15.809 -48.196 -31.245  1.00  0.320          H  
ATOM  20227 2HG2 THR B1317      15.621 -48.599 -32.940  1.00  0.320          H  
ATOM  20228 3HG2 THR B1317      15.137 -47.031 -32.343  1.00  0.320          H  
ATOM  20229  N   GLY B1318      12.704 -46.182 -32.563  1.00  0.160          N  
ATOM  20230  CA  GLY B1318      12.705 -44.787 -32.971  1.00  0.170          C  
ATOM  20231  C   GLY B1318      12.411 -43.777 -31.888  1.00  0.160          C  
ATOM  20232  O   GLY B1318      11.876 -44.080 -30.816  1.00  0.160          O  
ATOM  20233  H   GLY B1318      12.658 -46.476 -31.592  1.00  0.190          H  
ATOM  20234 1HA  GLY B1318      13.688 -44.560 -33.380  1.00  0.200          H  
ATOM  20235 2HA  GLY B1318      11.990 -44.650 -33.780  1.00  0.200          H  
ATOM  20236  N   LEU B1319      12.779 -42.548 -32.210  1.00  0.160          N  
ATOM  20237  CA  LEU B1319      12.671 -41.407 -31.344  1.00  0.160          C  
ATOM  20238  C   LEU B1319      11.718 -40.345 -31.887  1.00  0.160          C  
ATOM  20239  O   LEU B1319      11.970 -39.714 -32.922  1.00  0.180          O  
ATOM  20240  CB  LEU B1319      14.090 -40.868 -31.191  1.00  0.220          C  
ATOM  20241  CG  LEU B1319      15.148 -41.908 -30.679  1.00  0.220          C  
ATOM  20242  CD1 LEU B1319      16.464 -41.277 -30.684  1.00  0.220          C  
ATOM  20243  CD2 LEU B1319      14.808 -42.371 -29.302  1.00  0.220          C  
ATOM  20244  H   LEU B1319      13.175 -42.417 -33.134  1.00  0.190          H  
ATOM  20245  HA  LEU B1319      12.286 -41.730 -30.385  1.00  0.190          H  
ATOM  20246 1HB  LEU B1319      14.421 -40.509 -32.151  1.00  0.270          H  
ATOM  20247 2HB  LEU B1319      14.081 -40.054 -30.531  1.00  0.270          H  
ATOM  20248  HG  LEU B1319      15.187 -42.764 -31.351  1.00  0.270          H  
ATOM  20249 1HD1 LEU B1319      17.200 -41.994 -30.339  1.00  0.270          H  
ATOM  20250 2HD1 LEU B1319      16.696 -40.963 -31.702  1.00  0.270          H  
ATOM  20251 3HD1 LEU B1319      16.461 -40.415 -30.027  1.00  0.270          H  
ATOM  20252 1HD2 LEU B1319      15.554 -43.072 -28.936  1.00  0.270          H  
ATOM  20253 2HD2 LEU B1319      14.783 -41.519 -28.679  1.00  0.270          H  
ATOM  20254 3HD2 LEU B1319      13.847 -42.855 -29.291  1.00  0.270          H  
ATOM  20255  N   ALA B1320      10.604 -40.166 -31.194  1.00  0.150          N  
ATOM  20256  CA  ALA B1320       9.588 -39.214 -31.630  1.00  0.130          C  
ATOM  20257  C   ALA B1320       9.882 -37.859 -31.037  1.00  0.120          C  
ATOM  20258  O   ALA B1320       9.863 -37.706 -29.814  1.00  0.140          O  
ATOM  20259  CB  ALA B1320       8.222 -39.688 -31.238  1.00  0.190          C  
ATOM  20260  H   ALA B1320      10.481 -40.720 -30.337  1.00  0.180          H  
ATOM  20261  HA  ALA B1320       9.636 -39.123 -32.713  1.00  0.160          H  
ATOM  20262 1HB  ALA B1320       7.490 -38.980 -31.583  1.00  0.230          H  
ATOM  20263 2HB  ALA B1320       8.066 -40.645 -31.701  1.00  0.230          H  
ATOM  20264 3HB  ALA B1320       8.156 -39.785 -30.168  1.00  0.230          H  
ATOM  20265  N   VAL B1321      10.161 -36.875 -31.891  1.00  0.120          N  
ATOM  20266  CA  VAL B1321      10.563 -35.562 -31.415  1.00  0.120          C  
ATOM  20267  C   VAL B1321       9.452 -34.522 -31.442  1.00  0.130          C  
ATOM  20268  O   VAL B1321       8.909 -34.173 -32.505  1.00  0.150          O  
ATOM  20269  CB  VAL B1321      11.715 -35.020 -32.290  1.00  0.170          C  
ATOM  20270  CG1 VAL B1321      12.128 -33.608 -31.805  1.00  0.170          C  
ATOM  20271  CG2 VAL B1321      12.911 -36.002 -32.277  1.00  0.170          C  
ATOM  20272  H   VAL B1321      10.125 -37.031 -32.904  1.00  0.140          H  
ATOM  20273  HA  VAL B1321      10.913 -35.664 -30.386  1.00  0.140          H  
ATOM  20274  HB  VAL B1321      11.356 -34.928 -33.302  1.00  0.200          H  
ATOM  20275 1HG1 VAL B1321      12.905 -33.232 -32.432  1.00  0.200          H  
ATOM  20276 2HG1 VAL B1321      11.287 -32.915 -31.849  1.00  0.200          H  
ATOM  20277 3HG1 VAL B1321      12.482 -33.678 -30.792  1.00  0.200          H  
ATOM  20278 1HG2 VAL B1321      13.704 -35.622 -32.917  1.00  0.200          H  
ATOM  20279 2HG2 VAL B1321      13.283 -36.113 -31.271  1.00  0.200          H  
ATOM  20280 3HG2 VAL B1321      12.587 -36.977 -32.650  1.00  0.200          H  
ATOM  20281  N   LYS B1322       9.170 -33.974 -30.257  1.00  0.130          N  
ATOM  20282  CA  LYS B1322       8.175 -32.932 -30.047  1.00  0.140          C  
ATOM  20283  C   LYS B1322       8.933 -31.633 -29.750  1.00  0.160          C  
ATOM  20284  O   LYS B1322       9.793 -31.587 -28.852  1.00  0.220          O  
ATOM  20285  CB  LYS B1322       7.250 -33.324 -28.900  1.00  0.190          C  
ATOM  20286  CG  LYS B1322       6.438 -34.590 -29.183  1.00  0.190          C  
ATOM  20287  CD  LYS B1322       5.568 -34.977 -28.002  1.00  0.190          C  
ATOM  20288  CE  LYS B1322       4.844 -36.293 -28.248  1.00  0.190          C  
ATOM  20289  NZ  LYS B1322       4.004 -36.691 -27.069  1.00  0.190          N  
ATOM  20290  H   LYS B1322       9.664 -34.332 -29.432  1.00  0.160          H  
ATOM  20291  HA  LYS B1322       7.585 -32.792 -30.954  1.00  0.170          H  
ATOM  20292 1HB  LYS B1322       7.837 -33.490 -28.002  1.00  0.230          H  
ATOM  20293 2HB  LYS B1322       6.548 -32.510 -28.698  1.00  0.230          H  
ATOM  20294 1HG  LYS B1322       5.791 -34.403 -30.037  1.00  0.230          H  
ATOM  20295 2HG  LYS B1322       7.109 -35.415 -29.426  1.00  0.230          H  
ATOM  20296 1HD  LYS B1322       6.182 -35.066 -27.104  1.00  0.230          H  
ATOM  20297 2HD  LYS B1322       4.821 -34.205 -27.837  1.00  0.230          H  
ATOM  20298 1HE  LYS B1322       4.204 -36.200 -29.125  1.00  0.230          H  
ATOM  20299 2HE  LYS B1322       5.586 -37.073 -28.429  1.00  0.230          H  
ATOM  20300 1HZ  LYS B1322       3.549 -37.580 -27.254  1.00  0.230          H  
ATOM  20301 2HZ  LYS B1322       4.590 -36.785 -26.238  1.00  0.230          H  
ATOM  20302 3HZ  LYS B1322       3.305 -35.989 -26.896  1.00  0.230          H  
ATOM  20303  N   MET B1323       8.621 -30.589 -30.507  1.00  0.190          N  
ATOM  20304  CA  MET B1323       9.314 -29.308 -30.377  1.00  0.200          C  
ATOM  20305  C   MET B1323       8.865 -28.483 -29.183  1.00  0.190          C  
ATOM  20306  O   MET B1323       7.691 -28.503 -28.796  1.00  0.230          O  
ATOM  20307  CB  MET B1323       9.151 -28.496 -31.654  1.00  0.280          C  
ATOM  20308  CG  MET B1323       9.758 -29.154 -32.866  1.00  0.280          C  
ATOM  20309  SD  MET B1323      11.508 -29.387 -32.712  1.00  0.280          S  
ATOM  20310  CE  MET B1323      11.985 -30.158 -34.257  1.00  0.280          C  
ATOM  20311  H   MET B1323       7.898 -30.716 -31.202  1.00  0.230          H  
ATOM  20312  HA  MET B1323      10.376 -29.508 -30.235  1.00  0.240          H  
ATOM  20313 1HB  MET B1323       8.095 -28.325 -31.848  1.00  0.330          H  
ATOM  20314 2HB  MET B1323       9.625 -27.516 -31.524  1.00  0.330          H  
ATOM  20315 1HG  MET B1323       9.317 -30.119 -32.965  1.00  0.330          H  
ATOM  20316 2HG  MET B1323       9.551 -28.568 -33.761  1.00  0.330          H  
ATOM  20317 1HE  MET B1323      13.046 -30.380 -34.252  1.00  0.330          H  
ATOM  20318 2HE  MET B1323      11.435 -31.069 -34.369  1.00  0.330          H  
ATOM  20319 3HE  MET B1323      11.770 -29.485 -35.090  1.00  0.330          H  
ATOM  20320  N   ALA B1324       9.827 -27.776 -28.591  1.00  0.200          N  
ATOM  20321  CA  ALA B1324       9.588 -26.853 -27.493  1.00  0.200          C  
ATOM  20322  C   ALA B1324       8.763 -25.650 -27.999  1.00  0.220          C  
ATOM  20323  O   ALA B1324       8.966 -25.235 -29.149  1.00  0.220          O  
ATOM  20324  CB  ALA B1324      10.913 -26.384 -26.919  1.00  0.280          C  
ATOM  20325  H   ALA B1324      10.783 -27.853 -28.959  1.00  0.240          H  
ATOM  20326  HA  ALA B1324       9.054 -27.390 -26.723  1.00  0.240          H  
ATOM  20327 1HB  ALA B1324      10.734 -25.709 -26.085  1.00  0.340          H  
ATOM  20328 2HB  ALA B1324      11.486 -27.244 -26.574  1.00  0.340          H  
ATOM  20329 3HB  ALA B1324      11.476 -25.868 -27.687  1.00  0.340          H  
ATOM  20330  N   PRO B1325       7.849 -25.055 -27.202  1.00  0.250          N  
ATOM  20331  CA  PRO B1325       7.099 -23.862 -27.543  1.00  0.280          C  
ATOM  20332  C   PRO B1325       8.083 -22.759 -27.833  1.00  0.240          C  
ATOM  20333  O   PRO B1325       9.083 -22.639 -27.121  1.00  0.230          O  
ATOM  20334  CB  PRO B1325       6.326 -23.557 -26.253  1.00  0.420          C  
ATOM  20335  CG  PRO B1325       6.224 -24.879 -25.560  1.00  0.420          C  
ATOM  20336  CD  PRO B1325       7.526 -25.587 -25.891  1.00  0.420          C  
ATOM  20337  HA  PRO B1325       6.438 -24.054 -28.402  1.00  0.340          H  
ATOM  20338 1HB  PRO B1325       6.867 -22.800 -25.665  1.00  0.500          H  
ATOM  20339 2HB  PRO B1325       5.344 -23.124 -26.503  1.00  0.500          H  
ATOM  20340 1HG  PRO B1325       6.088 -24.731 -24.475  1.00  0.500          H  
ATOM  20341 2HG  PRO B1325       5.345 -25.438 -25.917  1.00  0.500          H  
ATOM  20342 1HD  PRO B1325       8.326 -25.366 -25.173  1.00  0.500          H  
ATOM  20343 2HD  PRO B1325       7.283 -26.619 -25.947  1.00  0.500          H  
ATOM  20344  N   GLY B1326       7.809 -21.924 -28.831  1.00  0.250          N  
ATOM  20345  CA  GLY B1326       8.702 -20.824 -29.137  1.00  0.220          C  
ATOM  20346  C   GLY B1326       9.937 -21.204 -29.963  1.00  0.200          C  
ATOM  20347  O   GLY B1326      10.678 -20.311 -30.387  1.00  0.200          O  
ATOM  20348  H   GLY B1326       6.954 -21.993 -29.412  1.00  0.300          H  
ATOM  20349 1HA  GLY B1326       8.133 -20.068 -29.680  1.00  0.260          H  
ATOM  20350 2HA  GLY B1326       9.023 -20.361 -28.206  1.00  0.260          H  
ATOM  20351  N   SER B1327      10.206 -22.501 -30.157  1.00  0.180          N  
ATOM  20352  CA  SER B1327      11.391 -22.882 -30.911  1.00  0.170          C  
ATOM  20353  C   SER B1327      11.135 -22.819 -32.408  1.00  0.190          C  
ATOM  20354  O   SER B1327       9.991 -22.863 -32.863  1.00  0.260          O  
ATOM  20355  CB  SER B1327      11.837 -24.274 -30.535  1.00  0.240          C  
ATOM  20356  OG  SER B1327      10.932 -25.241 -30.974  1.00  0.240          O  
ATOM  20357  H   SER B1327       9.588 -23.234 -29.798  1.00  0.220          H  
ATOM  20358  HA  SER B1327      12.192 -22.184 -30.669  1.00  0.200          H  
ATOM  20359 1HB  SER B1327      12.812 -24.468 -30.978  1.00  0.290          H  
ATOM  20360 2HB  SER B1327      11.943 -24.338 -29.459  1.00  0.290          H  
ATOM  20361  HG  SER B1327      10.171 -25.202 -30.357  1.00  0.290          H  
ATOM  20362  N   ASN B1328      12.207 -22.786 -33.191  1.00  0.170          N  
ATOM  20363  CA  ASN B1328      12.078 -22.828 -34.636  1.00  0.180          C  
ATOM  20364  C   ASN B1328      12.258 -24.254 -35.139  1.00  0.180          C  
ATOM  20365  O   ASN B1328      13.356 -24.808 -35.021  1.00  0.190          O  
ATOM  20366  CB  ASN B1328      13.042 -21.857 -35.284  1.00  0.250          C  
ATOM  20367  CG  ASN B1328      12.876 -21.838 -36.742  1.00  0.250          C  
ATOM  20368  OD1 ASN B1328      13.413 -22.695 -37.467  1.00  0.250          O  
ATOM  20369  ND2 ASN B1328      12.111 -20.906 -37.213  1.00  0.250          N  
ATOM  20370  H   ASN B1328      13.121 -22.734 -32.769  1.00  0.200          H  
ATOM  20371  HA  ASN B1328      11.066 -22.518 -34.905  1.00  0.220          H  
ATOM  20372 1HB  ASN B1328      12.864 -20.853 -34.895  1.00  0.300          H  
ATOM  20373 2HB  ASN B1328      14.062 -22.128 -35.038  1.00  0.300          H  
ATOM  20374 1HD2 ASN B1328      11.936 -20.894 -38.206  1.00  0.300          H  
ATOM  20375 2HD2 ASN B1328      11.679 -20.242 -36.603  1.00  0.300          H  
ATOM  20376  N   ALA B1329      11.177 -24.851 -35.654  1.00  0.190          N  
ATOM  20377  CA  ALA B1329      11.182 -26.254 -36.077  1.00  0.220          C  
ATOM  20378  C   ALA B1329      12.187 -26.560 -37.177  1.00  0.210          C  
ATOM  20379  O   ALA B1329      12.786 -27.634 -37.179  1.00  0.220          O  
ATOM  20380  CB  ALA B1329       9.809 -26.667 -36.552  1.00  0.300          C  
ATOM  20381  H   ALA B1329      10.318 -24.317 -35.708  1.00  0.230          H  
ATOM  20382  HA  ALA B1329      11.444 -26.857 -35.206  1.00  0.260          H  
ATOM  20383 1HB  ALA B1329       9.835 -27.712 -36.815  1.00  0.360          H  
ATOM  20384 2HB  ALA B1329       9.081 -26.507 -35.756  1.00  0.360          H  
ATOM  20385 3HB  ALA B1329       9.530 -26.082 -37.424  1.00  0.360          H  
ATOM  20386  N   VAL B1330      12.383 -25.638 -38.111  1.00  0.210          N  
ATOM  20387  CA  VAL B1330      13.326 -25.911 -39.185  1.00  0.210          C  
ATOM  20388  C   VAL B1330      14.741 -25.947 -38.624  1.00  0.200          C  
ATOM  20389  O   VAL B1330      15.508 -26.868 -38.917  1.00  0.200          O  
ATOM  20390  CB  VAL B1330      13.196 -24.880 -40.329  1.00  0.290          C  
ATOM  20391  CG1 VAL B1330      14.318 -25.090 -41.354  1.00  0.290          C  
ATOM  20392  CG2 VAL B1330      11.820 -25.041 -41.019  1.00  0.290          C  
ATOM  20393  H   VAL B1330      11.867 -24.770 -38.065  1.00  0.250          H  
ATOM  20394  HA  VAL B1330      13.100 -26.893 -39.598  1.00  0.250          H  
ATOM  20395  HB  VAL B1330      13.287 -23.867 -39.922  1.00  0.350          H  
ATOM  20396 1HG1 VAL B1330      14.221 -24.364 -42.159  1.00  0.350          H  
ATOM  20397 2HG1 VAL B1330      15.288 -24.965 -40.881  1.00  0.350          H  
ATOM  20398 3HG1 VAL B1330      14.249 -26.098 -41.776  1.00  0.350          H  
ATOM  20399 1HG2 VAL B1330      11.731 -24.312 -41.823  1.00  0.350          H  
ATOM  20400 2HG2 VAL B1330      11.733 -26.045 -41.432  1.00  0.350          H  
ATOM  20401 3HG2 VAL B1330      11.026 -24.877 -40.294  1.00  0.350          H  
ATOM  20402  N   ALA B1331      15.096 -24.942 -37.825  1.00  0.190          N  
ATOM  20403  CA  ALA B1331      16.416 -24.885 -37.233  1.00  0.210          C  
ATOM  20404  C   ALA B1331      16.658 -26.070 -36.315  1.00  0.210          C  
ATOM  20405  O   ALA B1331      17.766 -26.621 -36.269  1.00  0.250          O  
ATOM  20406  CB  ALA B1331      16.571 -23.596 -36.461  1.00  0.290          C  
ATOM  20407  H   ALA B1331      14.424 -24.204 -37.618  1.00  0.230          H  
ATOM  20408  HA  ALA B1331      17.149 -24.917 -38.038  1.00  0.250          H  
ATOM  20409 1HB  ALA B1331      17.565 -23.542 -36.046  1.00  0.340          H  
ATOM  20410 2HB  ALA B1331      16.408 -22.752 -37.129  1.00  0.340          H  
ATOM  20411 3HB  ALA B1331      15.835 -23.574 -35.661  1.00  0.340          H  
ATOM  20412  N   THR B1332      15.621 -26.473 -35.585  1.00  0.200          N  
ATOM  20413  CA  THR B1332      15.769 -27.563 -34.657  1.00  0.230          C  
ATOM  20414  C   THR B1332      15.986 -28.850 -35.436  1.00  0.200          C  
ATOM  20415  O   THR B1332      16.854 -29.647 -35.075  1.00  0.210          O  
ATOM  20416  CB  THR B1332      14.576 -27.687 -33.721  1.00  0.310          C  
ATOM  20417  OG1 THR B1332      14.387 -26.448 -33.015  1.00  0.310          O  
ATOM  20418  CG2 THR B1332      14.940 -28.782 -32.683  1.00  0.310          C  
ATOM  20419  H   THR B1332      14.727 -25.984 -35.644  1.00  0.240          H  
ATOM  20420  HA  THR B1332      16.652 -27.386 -34.048  1.00  0.280          H  
ATOM  20421  HB  THR B1332      13.681 -27.924 -34.273  1.00  0.370          H  
ATOM  20422  HG1 THR B1332      14.001 -25.790 -33.637  1.00  0.370          H  
ATOM  20423 1HG2 THR B1332      14.157 -28.892 -31.964  1.00  0.370          H  
ATOM  20424 2HG2 THR B1332      15.104 -29.730 -33.174  1.00  0.370          H  
ATOM  20425 3HG2 THR B1332      15.844 -28.494 -32.166  1.00  0.370          H  
ATOM  20426  N   ALA B1333      15.201 -29.074 -36.506  1.00  0.190          N  
ATOM  20427  CA  ALA B1333      15.373 -30.275 -37.302  1.00  0.190          C  
ATOM  20428  C   ALA B1333      16.786 -30.323 -37.874  1.00  0.200          C  
ATOM  20429  O   ALA B1333      17.395 -31.393 -37.909  1.00  0.200          O  
ATOM  20430  CB  ALA B1333      14.350 -30.328 -38.416  1.00  0.270          C  
ATOM  20431  H   ALA B1333      14.462 -28.412 -36.758  1.00  0.230          H  
ATOM  20432  HA  ALA B1333      15.235 -31.138 -36.657  1.00  0.230          H  
ATOM  20433 1HB  ALA B1333      14.478 -31.241 -38.997  1.00  0.320          H  
ATOM  20434 2HB  ALA B1333      13.347 -30.307 -37.988  1.00  0.320          H  
ATOM  20435 3HB  ALA B1333      14.482 -29.460 -39.067  1.00  0.320          H  
ATOM  20436  N   LYS B1334      17.332 -29.173 -38.303  1.00  0.210          N  
ATOM  20437  CA  LYS B1334      18.690 -29.166 -38.829  1.00  0.230          C  
ATOM  20438  C   LYS B1334      19.701 -29.576 -37.762  1.00  0.220          C  
ATOM  20439  O   LYS B1334      20.605 -30.370 -38.045  1.00  0.230          O  
ATOM  20440  CB  LYS B1334      19.040 -27.804 -39.424  1.00  0.310          C  
ATOM  20441  CG  LYS B1334      18.327 -27.510 -40.742  1.00  0.310          C  
ATOM  20442  CD  LYS B1334      18.676 -26.128 -41.282  1.00  0.310          C  
ATOM  20443  CE  LYS B1334      17.991 -25.870 -42.628  1.00  0.310          C  
ATOM  20444  NZ  LYS B1334      18.286 -24.508 -43.155  1.00  0.310          N  
ATOM  20445  H   LYS B1334      16.769 -28.313 -38.306  1.00  0.250          H  
ATOM  20446  HA  LYS B1334      18.746 -29.898 -39.629  1.00  0.280          H  
ATOM  20447 1HB  LYS B1334      18.766 -27.023 -38.714  1.00  0.380          H  
ATOM  20448 2HB  LYS B1334      20.114 -27.740 -39.588  1.00  0.380          H  
ATOM  20449 1HG  LYS B1334      18.612 -28.261 -41.478  1.00  0.380          H  
ATOM  20450 2HG  LYS B1334      17.252 -27.573 -40.593  1.00  0.380          H  
ATOM  20451 1HD  LYS B1334      18.343 -25.372 -40.569  1.00  0.380          H  
ATOM  20452 2HD  LYS B1334      19.754 -26.041 -41.406  1.00  0.380          H  
ATOM  20453 1HE  LYS B1334      18.335 -26.609 -43.349  1.00  0.380          H  
ATOM  20454 2HE  LYS B1334      16.917 -25.977 -42.505  1.00  0.380          H  
ATOM  20455 1HZ  LYS B1334      17.818 -24.374 -44.049  1.00  0.380          H  
ATOM  20456 2HZ  LYS B1334      17.956 -23.816 -42.499  1.00  0.380          H  
ATOM  20457 3HZ  LYS B1334      19.280 -24.405 -43.283  1.00  0.380          H  
ATOM  20458  N   ARG B1335      19.539 -29.067 -36.533  1.00  0.220          N  
ATOM  20459  CA  ARG B1335      20.427 -29.445 -35.439  1.00  0.220          C  
ATOM  20460  C   ARG B1335      20.327 -30.940 -35.123  1.00  0.210          C  
ATOM  20461  O   ARG B1335      21.350 -31.589 -34.862  1.00  0.220          O  
ATOM  20462  CB  ARG B1335      20.154 -28.615 -34.204  1.00  0.310          C  
ATOM  20463  CG  ARG B1335      20.627 -27.184 -34.292  1.00  0.310          C  
ATOM  20464  CD  ARG B1335      20.584 -26.464 -32.969  1.00  0.310          C  
ATOM  20465  NE  ARG B1335      19.211 -26.203 -32.518  1.00  0.310          N  
ATOM  20466  CZ  ARG B1335      18.477 -25.143 -32.903  1.00  0.310          C  
ATOM  20467  NH1 ARG B1335      18.950 -24.260 -33.759  1.00  0.310          N  
ATOM  20468  NH2 ARG B1335      17.275 -25.012 -32.416  1.00  0.310          N  
ATOM  20469  H   ARG B1335      18.806 -28.363 -36.383  1.00  0.260          H  
ATOM  20470  HA  ARG B1335      21.449 -29.235 -35.751  1.00  0.260          H  
ATOM  20471 1HB  ARG B1335      19.086 -28.612 -33.983  1.00  0.370          H  
ATOM  20472 2HB  ARG B1335      20.676 -29.062 -33.379  1.00  0.370          H  
ATOM  20473 1HG  ARG B1335      21.653 -27.170 -34.653  1.00  0.370          H  
ATOM  20474 2HG  ARG B1335      19.994 -26.652 -34.998  1.00  0.370          H  
ATOM  20475 1HD  ARG B1335      21.068 -27.086 -32.217  1.00  0.370          H  
ATOM  20476 2HD  ARG B1335      21.117 -25.520 -33.039  1.00  0.370          H  
ATOM  20477  HE  ARG B1335      18.755 -26.839 -31.838  1.00  0.370          H  
ATOM  20478 1HH1 ARG B1335      19.875 -24.367 -34.140  1.00  0.370          H  
ATOM  20479 2HH1 ARG B1335      18.382 -23.476 -34.036  1.00  0.370          H  
ATOM  20480 1HH2 ARG B1335      16.954 -25.716 -31.739  1.00  0.370          H  
ATOM  20481 2HH2 ARG B1335      16.682 -24.261 -32.702  1.00  0.370          H  
ATOM  20482  N   ILE B1336      19.111 -31.496 -35.175  1.00  0.200          N  
ATOM  20483  CA  ILE B1336      18.917 -32.922 -34.940  1.00  0.190          C  
ATOM  20484  C   ILE B1336      19.613 -33.728 -36.010  1.00  0.190          C  
ATOM  20485  O   ILE B1336      20.275 -34.718 -35.699  1.00  0.190          O  
ATOM  20486  CB  ILE B1336      17.432 -33.309 -34.907  1.00  0.270          C  
ATOM  20487  CG1 ILE B1336      16.808 -32.689 -33.664  1.00  0.270          C  
ATOM  20488  CG2 ILE B1336      17.271 -34.883 -34.958  1.00  0.270          C  
ATOM  20489  CD1 ILE B1336      15.346 -32.708 -33.664  1.00  0.270          C  
ATOM  20490  H   ILE B1336      18.303 -30.885 -35.343  1.00  0.240          H  
ATOM  20491  HA  ILE B1336      19.356 -33.176 -33.977  1.00  0.230          H  
ATOM  20492  HB  ILE B1336      16.925 -32.871 -35.765  1.00  0.320          H  
ATOM  20493 1HG1 ILE B1336      17.164 -33.220 -32.781  1.00  0.320          H  
ATOM  20494 2HG1 ILE B1336      17.124 -31.658 -33.593  1.00  0.320          H  
ATOM  20495 1HG2 ILE B1336      16.232 -35.163 -34.932  1.00  0.320          H  
ATOM  20496 2HG2 ILE B1336      17.705 -35.282 -35.871  1.00  0.320          H  
ATOM  20497 3HG2 ILE B1336      17.775 -35.322 -34.121  1.00  0.320          H  
ATOM  20498 1HD1 ILE B1336      14.994 -32.239 -32.767  1.00  0.320          H  
ATOM  20499 2HD1 ILE B1336      14.985 -32.152 -34.523  1.00  0.320          H  
ATOM  20500 3HD1 ILE B1336      14.982 -33.720 -33.705  1.00  0.320          H  
ATOM  20501  N   ARG B1337      19.428 -33.345 -37.272  1.00  0.200          N  
ATOM  20502  CA  ARG B1337      20.048 -34.062 -38.365  1.00  0.210          C  
ATOM  20503  C   ARG B1337      21.565 -34.029 -38.218  1.00  0.210          C  
ATOM  20504  O   ARG B1337      22.216 -35.062 -38.373  1.00  0.220          O  
ATOM  20505  CB  ARG B1337      19.628 -33.432 -39.678  1.00  0.290          C  
ATOM  20506  CG  ARG B1337      18.152 -33.649 -40.057  1.00  0.290          C  
ATOM  20507  CD  ARG B1337      17.786 -32.802 -41.213  1.00  0.290          C  
ATOM  20508  NE  ARG B1337      16.357 -32.834 -41.527  1.00  0.290          N  
ATOM  20509  CZ  ARG B1337      15.736 -31.908 -42.294  1.00  0.290          C  
ATOM  20510  NH1 ARG B1337      16.430 -30.910 -42.814  1.00  0.290          N  
ATOM  20511  NH2 ARG B1337      14.438 -31.984 -42.534  1.00  0.290          N  
ATOM  20512  H   ARG B1337      18.829 -32.538 -37.471  1.00  0.240          H  
ATOM  20513  HA  ARG B1337      19.712 -35.096 -38.341  1.00  0.250          H  
ATOM  20514 1HB  ARG B1337      19.797 -32.359 -39.627  1.00  0.350          H  
ATOM  20515 2HB  ARG B1337      20.246 -33.824 -40.485  1.00  0.350          H  
ATOM  20516 1HG  ARG B1337      18.009 -34.690 -40.343  1.00  0.350          H  
ATOM  20517 2HG  ARG B1337      17.503 -33.421 -39.222  1.00  0.350          H  
ATOM  20518 1HD  ARG B1337      18.059 -31.778 -40.974  1.00  0.350          H  
ATOM  20519 2HD  ARG B1337      18.338 -33.133 -42.091  1.00  0.350          H  
ATOM  20520  HE  ARG B1337      15.793 -33.590 -41.144  1.00  0.350          H  
ATOM  20521 1HH1 ARG B1337      17.420 -30.835 -42.644  1.00  0.350          H  
ATOM  20522 2HH1 ARG B1337      15.966 -30.216 -43.388  1.00  0.350          H  
ATOM  20523 1HH2 ARG B1337      13.865 -32.757 -42.145  1.00  0.350          H  
ATOM  20524 2HH2 ARG B1337      13.996 -31.283 -43.105  1.00  0.350          H  
ATOM  20525  N   ALA B1338      22.128 -32.858 -37.874  1.00  0.220          N  
ATOM  20526  CA  ALA B1338      23.566 -32.744 -37.686  1.00  0.240          C  
ATOM  20527  C   ALA B1338      24.039 -33.646 -36.554  1.00  0.230          C  
ATOM  20528  O   ALA B1338      25.070 -34.318 -36.684  1.00  0.260          O  
ATOM  20529  CB  ALA B1338      23.940 -31.306 -37.390  1.00  0.330          C  
ATOM  20530  H   ALA B1338      21.545 -32.018 -37.788  1.00  0.260          H  
ATOM  20531  HA  ALA B1338      24.054 -33.065 -38.607  1.00  0.290          H  
ATOM  20532 1HB  ALA B1338      25.019 -31.224 -37.271  1.00  0.390          H  
ATOM  20533 2HB  ALA B1338      23.610 -30.672 -38.213  1.00  0.390          H  
ATOM  20534 3HB  ALA B1338      23.447 -30.990 -36.471  1.00  0.390          H  
ATOM  20535  N   THR B1339      23.252 -33.705 -35.474  1.00  0.210          N  
ATOM  20536  CA  THR B1339      23.567 -34.527 -34.319  1.00  0.210          C  
ATOM  20537  C   THR B1339      23.601 -35.989 -34.740  1.00  0.200          C  
ATOM  20538  O   THR B1339      24.540 -36.714 -34.397  1.00  0.220          O  
ATOM  20539  CB  THR B1339      22.527 -34.305 -33.188  1.00  0.290          C  
ATOM  20540  OG1 THR B1339      22.551 -32.924 -32.779  1.00  0.290          O  
ATOM  20541  CG2 THR B1339      22.848 -35.184 -31.975  1.00  0.290          C  
ATOM  20542  H   THR B1339      22.437 -33.093 -35.423  1.00  0.250          H  
ATOM  20543  HA  THR B1339      24.555 -34.250 -33.950  1.00  0.250          H  
ATOM  20544  HB  THR B1339      21.534 -34.550 -33.547  1.00  0.350          H  
ATOM  20545  HG1 THR B1339      22.221 -32.359 -33.515  1.00  0.350          H  
ATOM  20546 1HG2 THR B1339      22.112 -34.998 -31.195  1.00  0.350          H  
ATOM  20547 2HG2 THR B1339      22.819 -36.233 -32.257  1.00  0.350          H  
ATOM  20548 3HG2 THR B1339      23.840 -34.938 -31.601  1.00  0.350          H  
ATOM  20549  N   LEU B1340      22.591 -36.427 -35.501  1.00  0.180          N  
ATOM  20550  CA  LEU B1340      22.542 -37.806 -35.956  1.00  0.220          C  
ATOM  20551  C   LEU B1340      23.713 -38.143 -36.863  1.00  0.300          C  
ATOM  20552  O   LEU B1340      24.307 -39.218 -36.726  1.00  0.350          O  
ATOM  20553  CB  LEU B1340      21.236 -38.074 -36.707  1.00  0.290          C  
ATOM  20554  CG  LEU B1340      19.941 -38.072 -35.884  1.00  0.290          C  
ATOM  20555  CD1 LEU B1340      18.765 -38.113 -36.844  1.00  0.290          C  
ATOM  20556  CD2 LEU B1340      19.906 -39.281 -34.941  1.00  0.290          C  
ATOM  20557  H   LEU B1340      21.824 -35.785 -35.723  1.00  0.220          H  
ATOM  20558  HA  LEU B1340      22.605 -38.452 -35.100  1.00  0.260          H  
ATOM  20559 1HB  LEU B1340      21.135 -37.322 -37.489  1.00  0.350          H  
ATOM  20560 2HB  LEU B1340      21.314 -39.040 -37.177  1.00  0.350          H  
ATOM  20561  HG  LEU B1340      19.880 -37.157 -35.301  1.00  0.350          H  
ATOM  20562 1HD1 LEU B1340      17.846 -38.093 -36.281  1.00  0.350          H  
ATOM  20563 2HD1 LEU B1340      18.799 -37.248 -37.500  1.00  0.350          H  
ATOM  20564 3HD1 LEU B1340      18.807 -39.021 -37.439  1.00  0.350          H  
ATOM  20565 1HD2 LEU B1340      18.985 -39.259 -34.369  1.00  0.350          H  
ATOM  20566 2HD2 LEU B1340      19.956 -40.203 -35.522  1.00  0.350          H  
ATOM  20567 3HD2 LEU B1340      20.733 -39.247 -34.256  1.00  0.350          H  
ATOM  20568  N   ASP B1341      24.094 -37.226 -37.759  1.00  0.320          N  
ATOM  20569  CA  ASP B1341      25.215 -37.519 -38.635  1.00  0.410          C  
ATOM  20570  C   ASP B1341      26.498 -37.710 -37.830  1.00  0.420          C  
ATOM  20571  O   ASP B1341      27.274 -38.633 -38.098  1.00  0.510          O  
ATOM  20572  CB  ASP B1341      25.403 -36.423 -39.682  1.00  0.540          C  
ATOM  20573  CG  ASP B1341      24.299 -36.373 -40.802  1.00  0.540          C  
ATOM  20574  OD1 ASP B1341      23.476 -37.283 -40.944  1.00  0.540          O  
ATOM  20575  OD2 ASP B1341      24.329 -35.409 -41.531  1.00  0.540          O  
ATOM  20576  H   ASP B1341      23.553 -36.361 -37.876  1.00  0.380          H  
ATOM  20577  HA  ASP B1341      25.019 -38.449 -39.155  1.00  0.490          H  
ATOM  20578 1HB  ASP B1341      25.411 -35.456 -39.172  1.00  0.650          H  
ATOM  20579 2HB  ASP B1341      26.374 -36.546 -40.157  1.00  0.650          H  
ATOM  20580  N   GLU B1342      26.711 -36.895 -36.791  1.00  0.380          N  
ATOM  20581  CA  GLU B1342      27.896 -37.079 -35.956  1.00  0.440          C  
ATOM  20582  C   GLU B1342      27.852 -38.424 -35.212  1.00  0.510          C  
ATOM  20583  O   GLU B1342      28.841 -39.163 -35.153  1.00  0.860          O  
ATOM  20584  CB  GLU B1342      28.021 -35.941 -34.938  1.00  0.590          C  
ATOM  20585  CG  GLU B1342      28.380 -34.584 -35.525  1.00  0.590          C  
ATOM  20586  CD  GLU B1342      28.404 -33.492 -34.482  1.00  0.590          C  
ATOM  20587  OE1 GLU B1342      28.033 -33.762 -33.362  1.00  0.590          O  
ATOM  20588  OE2 GLU B1342      28.793 -32.395 -34.804  1.00  0.590          O  
ATOM  20589  H   GLU B1342      26.072 -36.107 -36.622  1.00  0.460          H  
ATOM  20590  HA  GLU B1342      28.774 -37.072 -36.600  1.00  0.530          H  
ATOM  20591 1HB  GLU B1342      27.070 -35.828 -34.414  1.00  0.710          H  
ATOM  20592 2HB  GLU B1342      28.773 -36.198 -34.198  1.00  0.710          H  
ATOM  20593 1HG  GLU B1342      29.362 -34.652 -35.990  1.00  0.710          H  
ATOM  20594 2HG  GLU B1342      27.658 -34.330 -36.298  1.00  0.710          H  
ATOM  20595  N   LEU B1343      26.670 -38.799 -34.714  1.00  0.280          N  
ATOM  20596  CA  LEU B1343      26.490 -40.056 -33.997  1.00  0.300          C  
ATOM  20597  C   LEU B1343      26.744 -41.273 -34.881  1.00  0.320          C  
ATOM  20598  O   LEU B1343      27.319 -42.265 -34.422  1.00  0.350          O  
ATOM  20599  CB  LEU B1343      25.063 -40.140 -33.443  1.00  0.410          C  
ATOM  20600  CG  LEU B1343      24.686 -39.181 -32.296  1.00  0.410          C  
ATOM  20601  CD1 LEU B1343      23.202 -39.250 -32.098  1.00  0.410          C  
ATOM  20602  CD2 LEU B1343      25.384 -39.595 -31.019  1.00  0.410          C  
ATOM  20603  H   LEU B1343      25.883 -38.142 -34.774  1.00  0.340          H  
ATOM  20604  HA  LEU B1343      27.205 -40.088 -33.183  1.00  0.360          H  
ATOM  20605 1HB  LEU B1343      24.372 -39.968 -34.261  1.00  0.490          H  
ATOM  20606 2HB  LEU B1343      24.909 -41.139 -33.077  1.00  0.490          H  
ATOM  20607  HG  LEU B1343      24.966 -38.168 -32.542  1.00  0.490          H  
ATOM  20608 1HD1 LEU B1343      22.910 -38.595 -31.297  1.00  0.490          H  
ATOM  20609 2HD1 LEU B1343      22.697 -38.954 -32.985  1.00  0.490          H  
ATOM  20610 3HD1 LEU B1343      22.943 -40.253 -31.856  1.00  0.490          H  
ATOM  20611 1HD2 LEU B1343      25.087 -38.926 -30.214  1.00  0.490          H  
ATOM  20612 2HD2 LEU B1343      25.096 -40.615 -30.762  1.00  0.490          H  
ATOM  20613 3HD2 LEU B1343      26.458 -39.546 -31.139  1.00  0.490          H  
ATOM  20614  N   SER B1344      26.380 -41.165 -36.162  1.00  0.320          N  
ATOM  20615  CA  SER B1344      26.454 -42.279 -37.108  1.00  0.340          C  
ATOM  20616  C   SER B1344      27.865 -42.814 -37.266  1.00  0.320          C  
ATOM  20617  O   SER B1344      28.045 -43.980 -37.642  1.00  0.330          O  
ATOM  20618  CB  SER B1344      26.010 -41.842 -38.489  1.00  0.470          C  
ATOM  20619  OG  SER B1344      26.986 -41.086 -39.150  1.00  0.470          O  
ATOM  20620  H   SER B1344      25.904 -40.308 -36.454  1.00  0.380          H  
ATOM  20621  HA  SER B1344      25.805 -43.073 -36.757  1.00  0.410          H  
ATOM  20622 1HB  SER B1344      25.733 -42.710 -39.083  1.00  0.560          H  
ATOM  20623 2HB  SER B1344      25.146 -41.221 -38.378  1.00  0.560          H  
ATOM  20624  HG  SER B1344      27.030 -40.217 -38.703  1.00  0.560          H  
ATOM  20625  N   ARG B1345      28.872 -42.012 -36.911  1.00  0.330          N  
ATOM  20626  CA  ARG B1345      30.268 -42.393 -37.046  1.00  0.350          C  
ATOM  20627  C   ARG B1345      30.617 -43.574 -36.154  1.00  0.340          C  
ATOM  20628  O   ARG B1345      31.631 -44.242 -36.364  1.00  0.370          O  
ATOM  20629  CB  ARG B1345      31.172 -41.235 -36.653  1.00  0.480          C  
ATOM  20630  CG  ARG B1345      31.130 -40.025 -37.564  1.00  0.480          C  
ATOM  20631  CD  ARG B1345      32.020 -38.928 -37.073  1.00  0.480          C  
ATOM  20632  NE  ARG B1345      31.564 -38.363 -35.787  1.00  0.480          N  
ATOM  20633  CZ  ARG B1345      32.200 -37.377 -35.100  1.00  0.480          C  
ATOM  20634  NH1 ARG B1345      33.309 -36.836 -35.577  1.00  0.480          N  
ATOM  20635  NH2 ARG B1345      31.714 -36.947 -33.943  1.00  0.480          N  
ATOM  20636  H   ARG B1345      28.663 -41.090 -36.513  1.00  0.400          H  
ATOM  20637  HA  ARG B1345      30.452 -42.665 -38.085  1.00  0.420          H  
ATOM  20638 1HB  ARG B1345      30.875 -40.892 -35.670  1.00  0.580          H  
ATOM  20639 2HB  ARG B1345      32.203 -41.578 -36.580  1.00  0.580          H  
ATOM  20640 1HG  ARG B1345      31.446 -40.311 -38.564  1.00  0.580          H  
ATOM  20641 2HG  ARG B1345      30.105 -39.640 -37.602  1.00  0.580          H  
ATOM  20642 1HD  ARG B1345      33.026 -39.321 -36.936  1.00  0.580          H  
ATOM  20643 2HD  ARG B1345      32.033 -38.128 -37.812  1.00  0.580          H  
ATOM  20644  HE  ARG B1345      30.692 -38.749 -35.380  1.00  0.580          H  
ATOM  20645 1HH1 ARG B1345      33.694 -37.153 -36.454  1.00  0.580          H  
ATOM  20646 2HH1 ARG B1345      33.778 -36.104 -35.060  1.00  0.580          H  
ATOM  20647 1HH2 ARG B1345      30.879 -37.360 -33.549  1.00  0.580          H  
ATOM  20648 2HH2 ARG B1345      32.189 -36.211 -33.438  1.00  0.580          H  
ATOM  20649  N   TYR B1346      29.800 -43.793 -35.122  1.00  0.330          N  
ATOM  20650  CA  TYR B1346      30.023 -44.844 -34.155  1.00  0.340          C  
ATOM  20651  C   TYR B1346      28.911 -45.900 -34.137  1.00  0.330          C  
ATOM  20652  O   TYR B1346      28.818 -46.675 -33.180  1.00  0.340          O  
ATOM  20653  CB  TYR B1346      30.240 -44.197 -32.782  1.00  0.470          C  
ATOM  20654  CG  TYR B1346      31.468 -43.282 -32.810  1.00  0.470          C  
ATOM  20655  CD1 TYR B1346      31.318 -41.905 -32.988  1.00  0.470          C  
ATOM  20656  CD2 TYR B1346      32.740 -43.829 -32.704  1.00  0.470          C  
ATOM  20657  CE1 TYR B1346      32.435 -41.098 -33.074  1.00  0.470          C  
ATOM  20658  CE2 TYR B1346      33.850 -43.016 -32.790  1.00  0.470          C  
ATOM  20659  CZ  TYR B1346      33.699 -41.662 -32.985  1.00  0.470          C  
ATOM  20660  OH  TYR B1346      34.811 -40.861 -33.101  1.00  0.470          O  
ATOM  20661  H   TYR B1346      28.970 -43.203 -35.008  1.00  0.400          H  
ATOM  20662  HA  TYR B1346      30.941 -45.361 -34.428  1.00  0.410          H  
ATOM  20663 1HB  TYR B1346      29.365 -43.603 -32.508  1.00  0.570          H  
ATOM  20664 2HB  TYR B1346      30.388 -44.961 -32.020  1.00  0.570          H  
ATOM  20665  HD1 TYR B1346      30.320 -41.469 -33.079  1.00  0.570          H  
ATOM  20666  HD2 TYR B1346      32.861 -44.903 -32.568  1.00  0.570          H  
ATOM  20667  HE1 TYR B1346      32.322 -40.028 -33.228  1.00  0.570          H  
ATOM  20668  HE2 TYR B1346      34.849 -43.448 -32.719  1.00  0.570          H  
ATOM  20669  HH  TYR B1346      35.605 -41.403 -33.027  1.00  0.570          H  
ATOM  20670  N   PHE B1347      28.048 -45.936 -35.162  1.00  0.320          N  
ATOM  20671  CA  PHE B1347      26.989 -46.946 -35.165  1.00  0.330          C  
ATOM  20672  C   PHE B1347      27.540 -48.343 -35.492  1.00  0.310          C  
ATOM  20673  O   PHE B1347      28.491 -48.452 -36.267  1.00  0.300          O  
ATOM  20674  CB  PHE B1347      25.848 -46.600 -36.137  1.00  0.460          C  
ATOM  20675  CG  PHE B1347      24.786 -45.606 -35.630  1.00  0.460          C  
ATOM  20676  CD1 PHE B1347      24.989 -44.722 -34.564  1.00  0.460          C  
ATOM  20677  CD2 PHE B1347      23.541 -45.603 -36.238  1.00  0.460          C  
ATOM  20678  CE1 PHE B1347      23.974 -43.883 -34.150  1.00  0.460          C  
ATOM  20679  CE2 PHE B1347      22.532 -44.772 -35.817  1.00  0.460          C  
ATOM  20680  CZ  PHE B1347      22.747 -43.907 -34.776  1.00  0.460          C  
ATOM  20681  H   PHE B1347      28.144 -45.284 -35.949  1.00  0.380          H  
ATOM  20682  HA  PHE B1347      26.556 -46.923 -34.181  1.00  0.400          H  
ATOM  20683 1HB  PHE B1347      26.291 -46.166 -37.039  1.00  0.550          H  
ATOM  20684 2HB  PHE B1347      25.341 -47.517 -36.452  1.00  0.550          H  
ATOM  20685  HD1 PHE B1347      25.951 -44.686 -34.051  1.00  0.550          H  
ATOM  20686  HD2 PHE B1347      23.367 -46.288 -37.064  1.00  0.550          H  
ATOM  20687  HE1 PHE B1347      24.146 -43.207 -33.321  1.00  0.550          H  
ATOM  20688  HE2 PHE B1347      21.561 -44.803 -36.310  1.00  0.550          H  
ATOM  20689  HZ  PHE B1347      21.948 -43.245 -34.444  1.00  0.550          H  
ATOM  20690  N   PRO B1348      26.986 -49.421 -34.889  1.00  0.350          N  
ATOM  20691  CA  PRO B1348      27.288 -50.816 -35.165  1.00  0.380          C  
ATOM  20692  C   PRO B1348      26.987 -51.166 -36.609  1.00  0.430          C  
ATOM  20693  O   PRO B1348      26.119 -50.548 -37.226  1.00  0.410          O  
ATOM  20694  CB  PRO B1348      26.347 -51.567 -34.228  1.00  0.570          C  
ATOM  20695  CG  PRO B1348      26.031 -50.613 -33.123  1.00  0.570          C  
ATOM  20696  CD  PRO B1348      26.022 -49.247 -33.762  1.00  0.570          C  
ATOM  20697  HA  PRO B1348      28.343 -51.016 -34.922  1.00  0.460          H  
ATOM  20698 1HB  PRO B1348      25.472 -51.900 -34.779  1.00  0.680          H  
ATOM  20699 2HB  PRO B1348      26.848 -52.467 -33.864  1.00  0.680          H  
ATOM  20700 1HG  PRO B1348      25.073 -50.879 -32.670  1.00  0.680          H  
ATOM  20701 2HG  PRO B1348      26.787 -50.696 -32.328  1.00  0.680          H  
ATOM  20702 1HD  PRO B1348      25.020 -48.962 -34.120  1.00  0.680          H  
ATOM  20703 2HD  PRO B1348      26.411 -48.579 -32.982  1.00  0.680          H  
ATOM  20704  N   GLU B1349      27.712 -52.131 -37.158  1.00  0.490          N  
ATOM  20705  CA  GLU B1349      27.485 -52.525 -38.538  1.00  0.570          C  
ATOM  20706  C   GLU B1349      26.044 -52.942 -38.770  1.00  0.610          C  
ATOM  20707  O   GLU B1349      25.502 -53.784 -38.064  1.00  1.250          O  
ATOM  20708  CB  GLU B1349      28.418 -53.673 -38.925  1.00  0.770          C  
ATOM  20709  CG  GLU B1349      28.306 -54.113 -40.382  1.00  0.770          C  
ATOM  20710  CD  GLU B1349      29.273 -55.196 -40.741  1.00  0.770          C  
ATOM  20711  OE1 GLU B1349      30.047 -55.584 -39.899  1.00  0.770          O  
ATOM  20712  OE2 GLU B1349      29.237 -55.640 -41.861  1.00  0.770          O  
ATOM  20713  H   GLU B1349      28.423 -52.602 -36.614  1.00  0.590          H  
ATOM  20714  HA  GLU B1349      27.702 -51.670 -39.178  1.00  0.680          H  
ATOM  20715 1HB  GLU B1349      29.450 -53.378 -38.742  1.00  0.920          H  
ATOM  20716 2HB  GLU B1349      28.208 -54.538 -38.297  1.00  0.920          H  
ATOM  20717 1HG  GLU B1349      27.298 -54.483 -40.568  1.00  0.920          H  
ATOM  20718 2HG  GLU B1349      28.473 -53.253 -41.027  1.00  0.920          H  
ATOM  20719  N   GLY B1350      25.434 -52.362 -39.791  1.00  0.390          N  
ATOM  20720  CA  GLY B1350      24.057 -52.656 -40.159  1.00  0.430          C  
ATOM  20721  C   GLY B1350      23.063 -51.699 -39.508  1.00  0.380          C  
ATOM  20722  O   GLY B1350      21.897 -51.638 -39.903  1.00  0.500          O  
ATOM  20723  H   GLY B1350      25.944 -51.675 -40.327  1.00  0.470          H  
ATOM  20724 1HA  GLY B1350      23.958 -52.607 -41.243  1.00  0.520          H  
ATOM  20725 2HA  GLY B1350      23.823 -53.677 -39.864  1.00  0.520          H  
ATOM  20726  N   VAL B1351      23.503 -50.918 -38.530  1.00  0.300          N  
ATOM  20727  CA  VAL B1351      22.572 -50.022 -37.872  1.00  0.340          C  
ATOM  20728  C   VAL B1351      22.580 -48.679 -38.572  1.00  0.360          C  
ATOM  20729  O   VAL B1351      23.627 -48.049 -38.740  1.00  0.340          O  
ATOM  20730  CB  VAL B1351      22.920 -49.891 -36.380  1.00  0.460          C  
ATOM  20731  CG1 VAL B1351      21.972 -48.916 -35.667  1.00  0.460          C  
ATOM  20732  CG2 VAL B1351      22.840 -51.263 -35.761  1.00  0.460          C  
ATOM  20733  H   VAL B1351      24.483 -50.941 -38.225  1.00  0.360          H  
ATOM  20734  HA  VAL B1351      21.569 -50.440 -37.944  1.00  0.410          H  
ATOM  20735  HB  VAL B1351      23.933 -49.507 -36.286  1.00  0.550          H  
ATOM  20736 1HG1 VAL B1351      22.249 -48.847 -34.624  1.00  0.550          H  
ATOM  20737 2HG1 VAL B1351      22.031 -47.941 -36.113  1.00  0.550          H  
ATOM  20738 3HG1 VAL B1351      20.947 -49.284 -35.749  1.00  0.550          H  
ATOM  20739 1HG2 VAL B1351      23.106 -51.216 -34.722  1.00  0.550          H  
ATOM  20740 2HG2 VAL B1351      21.827 -51.647 -35.863  1.00  0.550          H  
ATOM  20741 3HG2 VAL B1351      23.533 -51.924 -36.278  1.00  0.550          H  
ATOM  20742  N   SER B1352      21.405 -48.230 -38.968  1.00  0.430          N  
ATOM  20743  CA  SER B1352      21.303 -46.966 -39.679  1.00  0.500          C  
ATOM  20744  C   SER B1352      20.004 -46.261 -39.373  1.00  0.350          C  
ATOM  20745  O   SER B1352      19.055 -46.859 -38.849  1.00  0.290          O  
ATOM  20746  CB  SER B1352      21.414 -47.200 -41.171  1.00  0.670          C  
ATOM  20747  OG  SER B1352      20.310 -47.919 -41.649  1.00  0.670          O  
ATOM  20748  H   SER B1352      20.577 -48.813 -38.806  1.00  0.520          H  
ATOM  20749  HA  SER B1352      22.123 -46.321 -39.362  1.00  0.600          H  
ATOM  20750 1HB  SER B1352      21.481 -46.244 -41.689  1.00  0.810          H  
ATOM  20751 2HB  SER B1352      22.329 -47.753 -41.381  1.00  0.810          H  
ATOM  20752  HG  SER B1352      20.514 -48.138 -42.558  1.00  0.810          H  
ATOM  20753  N   TYR B1353      19.954 -44.967 -39.676  1.00  0.450          N  
ATOM  20754  CA  TYR B1353      18.720 -44.245 -39.444  1.00  0.490          C  
ATOM  20755  C   TYR B1353      18.083 -43.748 -40.714  1.00  0.380          C  
ATOM  20756  O   TYR B1353      18.736 -43.479 -41.727  1.00  0.550          O  
ATOM  20757  CB  TYR B1353      18.904 -43.100 -38.434  1.00  0.670          C  
ATOM  20758  CG  TYR B1353      19.934 -42.114 -38.825  1.00  0.670          C  
ATOM  20759  CD1 TYR B1353      19.645 -40.979 -39.586  1.00  0.670          C  
ATOM  20760  CD2 TYR B1353      21.199 -42.369 -38.432  1.00  0.670          C  
ATOM  20761  CE1 TYR B1353      20.691 -40.121 -39.939  1.00  0.670          C  
ATOM  20762  CE2 TYR B1353      22.196 -41.562 -38.762  1.00  0.670          C  
ATOM  20763  CZ  TYR B1353      21.985 -40.439 -39.516  1.00  0.670          C  
ATOM  20764  OH  TYR B1353      23.081 -39.662 -39.833  1.00  0.670          O  
ATOM  20765  H   TYR B1353      20.750 -44.500 -40.088  1.00  0.540          H  
ATOM  20766  HA  TYR B1353      18.010 -44.936 -39.007  1.00  0.590          H  
ATOM  20767 1HB  TYR B1353      17.954 -42.572 -38.312  1.00  0.800          H  
ATOM  20768 2HB  TYR B1353      19.168 -43.513 -37.460  1.00  0.800          H  
ATOM  20769  HD1 TYR B1353      18.622 -40.772 -39.907  1.00  0.800          H  
ATOM  20770  HD2 TYR B1353      21.406 -43.247 -37.848  1.00  0.800          H  
ATOM  20771  HE1 TYR B1353      20.504 -39.229 -40.539  1.00  0.800          H  
ATOM  20772  HE2 TYR B1353      23.171 -41.815 -38.432  1.00  0.800          H  
ATOM  20773  HH  TYR B1353      22.848 -38.821 -40.301  1.00  0.800          H  
ATOM  20774  N   ASN B1354      16.776 -43.624 -40.601  1.00  0.270          N  
ATOM  20775  CA  ASN B1354      15.876 -43.170 -41.638  1.00  0.310          C  
ATOM  20776  C   ASN B1354      14.842 -42.278 -41.002  1.00  0.270          C  
ATOM  20777  O   ASN B1354      14.600 -42.379 -39.796  1.00  0.250          O  
ATOM  20778  CB  ASN B1354      15.199 -44.348 -42.318  1.00  0.420          C  
ATOM  20779  CG  ASN B1354      16.148 -45.203 -43.117  1.00  0.420          C  
ATOM  20780  OD1 ASN B1354      16.536 -44.836 -44.231  1.00  0.420          O  
ATOM  20781  ND2 ASN B1354      16.521 -46.331 -42.577  1.00  0.420          N  
ATOM  20782  H   ASN B1354      16.389 -43.878 -39.687  1.00  0.320          H  
ATOM  20783  HA  ASN B1354      16.432 -42.582 -42.370  1.00  0.370          H  
ATOM  20784 1HB  ASN B1354      14.718 -44.971 -41.561  1.00  0.500          H  
ATOM  20785 2HB  ASN B1354      14.414 -43.980 -42.981  1.00  0.500          H  
ATOM  20786 1HD2 ASN B1354      17.151 -46.937 -43.064  1.00  0.500          H  
ATOM  20787 2HD2 ASN B1354      16.186 -46.585 -41.672  1.00  0.500          H  
ATOM  20788  N   ILE B1355      14.240 -41.399 -41.789  1.00  0.300          N  
ATOM  20789  CA  ILE B1355      13.205 -40.554 -41.233  1.00  0.300          C  
ATOM  20790  C   ILE B1355      11.862 -40.786 -41.965  1.00  0.290          C  
ATOM  20791  O   ILE B1355      11.658 -40.194 -43.023  1.00  0.370          O  
ATOM  20792  CB  ILE B1355      13.623 -39.074 -41.404  1.00  0.420          C  
ATOM  20793  CG1 ILE B1355      15.099 -38.792 -40.850  1.00  0.420          C  
ATOM  20794  CG2 ILE B1355      12.632 -38.192 -40.709  1.00  0.420          C  
ATOM  20795  CD1 ILE B1355      15.342 -39.018 -39.371  1.00  0.420          C  
ATOM  20796  H   ILE B1355      14.489 -41.339 -42.770  1.00  0.360          H  
ATOM  20797  HA  ILE B1355      13.096 -40.761 -40.174  1.00  0.360          H  
ATOM  20798  HB  ILE B1355      13.628 -38.817 -42.461  1.00  0.500          H  
ATOM  20799 1HG1 ILE B1355      15.794 -39.420 -41.401  1.00  0.500          H  
ATOM  20800 2HG1 ILE B1355      15.336 -37.750 -41.065  1.00  0.500          H  
ATOM  20801 1HG2 ILE B1355      12.926 -37.157 -40.851  1.00  0.500          H  
ATOM  20802 2HG2 ILE B1355      11.649 -38.348 -41.128  1.00  0.500          H  
ATOM  20803 3HG2 ILE B1355      12.596 -38.409 -39.651  1.00  0.500          H  
ATOM  20804 1HD1 ILE B1355      16.378 -38.782 -39.135  1.00  0.500          H  
ATOM  20805 2HD1 ILE B1355      14.690 -38.378 -38.789  1.00  0.500          H  
ATOM  20806 3HD1 ILE B1355      15.154 -40.046 -39.127  1.00  0.500          H  
ATOM  20807  N   PRO B1356      10.920 -41.603 -41.428  1.00  0.200          N  
ATOM  20808  CA  PRO B1356       9.627 -41.938 -42.017  1.00  0.200          C  
ATOM  20809  C   PRO B1356       8.513 -40.928 -41.705  1.00  0.180          C  
ATOM  20810  O   PRO B1356       7.345 -41.217 -41.959  1.00  0.190          O  
ATOM  20811  CB  PRO B1356       9.339 -43.301 -41.390  1.00  0.300          C  
ATOM  20812  CG  PRO B1356       9.926 -43.195 -40.019  1.00  0.300          C  
ATOM  20813  CD  PRO B1356      11.184 -42.341 -40.182  1.00  0.300          C  
ATOM  20814  HA  PRO B1356       9.752 -42.035 -43.107  1.00  0.240          H  
ATOM  20815 1HB  PRO B1356       8.252 -43.493 -41.384  1.00  0.360          H  
ATOM  20816 2HB  PRO B1356       9.805 -44.100 -41.987  1.00  0.360          H  
ATOM  20817 1HG  PRO B1356       9.196 -42.774 -39.305  1.00  0.360          H  
ATOM  20818 2HG  PRO B1356      10.169 -44.201 -39.670  1.00  0.360          H  
ATOM  20819 1HD  PRO B1356      11.260 -41.665 -39.327  1.00  0.360          H  
ATOM  20820 2HD  PRO B1356      12.071 -42.985 -40.282  1.00  0.360          H  
ATOM  20821  N   TYR B1357       8.857 -39.826 -41.032  1.00  0.170          N  
ATOM  20822  CA  TYR B1357       7.926 -38.750 -40.673  1.00  0.170          C  
ATOM  20823  C   TYR B1357       8.761 -37.474 -40.450  1.00  0.180          C  
ATOM  20824  O   TYR B1357       9.698 -37.493 -39.637  1.00  0.210          O  
ATOM  20825  CB  TYR B1357       7.155 -39.148 -39.414  1.00  0.240          C  
ATOM  20826  CG  TYR B1357       6.157 -38.152 -38.919  1.00  0.240          C  
ATOM  20827  CD1 TYR B1357       4.855 -38.119 -39.391  1.00  0.240          C  
ATOM  20828  CD2 TYR B1357       6.569 -37.256 -37.984  1.00  0.240          C  
ATOM  20829  CE1 TYR B1357       3.987 -37.164 -38.886  1.00  0.240          C  
ATOM  20830  CE2 TYR B1357       5.738 -36.327 -37.497  1.00  0.240          C  
ATOM  20831  CZ  TYR B1357       4.455 -36.259 -37.920  1.00  0.240          C  
ATOM  20832  OH  TYR B1357       3.621 -35.294 -37.385  1.00  0.240          O  
ATOM  20833  H   TYR B1357       9.822 -39.670 -40.798  1.00  0.200          H  
ATOM  20834  HA  TYR B1357       7.235 -38.567 -41.502  1.00  0.200          H  
ATOM  20835 1HB  TYR B1357       6.636 -40.088 -39.596  1.00  0.290          H  
ATOM  20836 2HB  TYR B1357       7.862 -39.323 -38.628  1.00  0.290          H  
ATOM  20837  HD1 TYR B1357       4.519 -38.834 -40.146  1.00  0.290          H  
ATOM  20838  HD2 TYR B1357       7.579 -37.293 -37.635  1.00  0.290          H  
ATOM  20839  HE1 TYR B1357       2.955 -37.117 -39.236  1.00  0.290          H  
ATOM  20840  HE2 TYR B1357       6.100 -35.633 -36.765  1.00  0.290          H  
ATOM  20841  HH  TYR B1357       4.128 -34.747 -36.730  1.00  0.290          H  
ATOM  20842  N   ASP B1358       8.417 -36.364 -41.119  1.00  0.160          N  
ATOM  20843  CA  ASP B1358       9.173 -35.106 -40.997  1.00  0.170          C  
ATOM  20844  C   ASP B1358       8.420 -33.935 -41.593  1.00  0.150          C  
ATOM  20845  O   ASP B1358       8.396 -33.771 -42.818  1.00  0.160          O  
ATOM  20846  CB  ASP B1358      10.542 -35.218 -41.682  1.00  0.230          C  
ATOM  20847  CG  ASP B1358      11.472 -33.968 -41.519  1.00  0.230          C  
ATOM  20848  OD1 ASP B1358      10.993 -32.901 -41.118  1.00  0.230          O  
ATOM  20849  OD2 ASP B1358      12.654 -34.079 -41.823  1.00  0.230          O  
ATOM  20850  H   ASP B1358       7.574 -36.366 -41.721  1.00  0.190          H  
ATOM  20851  HA  ASP B1358       9.323 -34.897 -39.939  1.00  0.200          H  
ATOM  20852 1HB  ASP B1358      11.045 -36.052 -41.276  1.00  0.280          H  
ATOM  20853 2HB  ASP B1358      10.396 -35.415 -42.746  1.00  0.280          H  
ATOM  20854  N   THR B1359       7.858 -33.071 -40.762  1.00  0.150          N  
ATOM  20855  CA  THR B1359       7.047 -32.006 -41.320  1.00  0.150          C  
ATOM  20856  C   THR B1359       7.848 -30.733 -41.652  1.00  0.160          C  
ATOM  20857  O   THR B1359       7.255 -29.725 -42.044  1.00  0.200          O  
ATOM  20858  CB  THR B1359       5.860 -31.682 -40.394  1.00  0.210          C  
ATOM  20859  OG1 THR B1359       6.339 -31.209 -39.146  1.00  0.210          O  
ATOM  20860  CG2 THR B1359       5.056 -32.977 -40.149  1.00  0.210          C  
ATOM  20861  H   THR B1359       7.929 -33.193 -39.743  1.00  0.180          H  
ATOM  20862  HA  THR B1359       6.618 -32.374 -42.254  1.00  0.180          H  
ATOM  20863  HB  THR B1359       5.223 -30.926 -40.855  1.00  0.250          H  
ATOM  20864  HG1 THR B1359       5.601 -30.867 -38.628  1.00  0.250          H  
ATOM  20865 1HG2 THR B1359       4.215 -32.767 -39.491  1.00  0.250          H  
ATOM  20866 2HG2 THR B1359       4.688 -33.362 -41.103  1.00  0.250          H  
ATOM  20867 3HG2 THR B1359       5.694 -33.730 -39.683  1.00  0.250          H  
ATOM  20868  N   SER B1360       9.186 -30.741 -41.462  1.00  0.160          N  
ATOM  20869  CA  SER B1360       9.960 -29.526 -41.755  1.00  0.170          C  
ATOM  20870  C   SER B1360      10.267 -29.386 -43.254  1.00  0.180          C  
ATOM  20871  O   SER B1360      10.518 -28.276 -43.743  1.00  0.200          O  
ATOM  20872  CB  SER B1360      11.263 -29.499 -40.968  1.00  0.230          C  
ATOM  20873  OG  SER B1360      12.184 -30.444 -41.443  1.00  0.230          O  
ATOM  20874  H   SER B1360       9.665 -31.603 -41.160  1.00  0.190          H  
ATOM  20875  HA  SER B1360       9.368 -28.663 -41.449  1.00  0.200          H  
ATOM  20876 1HB  SER B1360      11.699 -28.506 -41.034  1.00  0.280          H  
ATOM  20877 2HB  SER B1360      11.056 -29.692 -39.917  1.00  0.280          H  
ATOM  20878  HG  SER B1360      11.824 -31.331 -41.209  1.00  0.280          H  
ATOM  20879  N   ALA B1361      10.245 -30.507 -44.004  1.00  0.190          N  
ATOM  20880  CA  ALA B1361      10.530 -30.466 -45.439  1.00  0.210          C  
ATOM  20881  C   ALA B1361       9.497 -29.619 -46.140  1.00  0.200          C  
ATOM  20882  O   ALA B1361       9.812 -28.808 -47.008  1.00  0.210          O  
ATOM  20883  CB  ALA B1361      10.525 -31.867 -46.022  1.00  0.290          C  
ATOM  20884  H   ALA B1361      10.079 -31.405 -43.559  1.00  0.230          H  
ATOM  20885  HA  ALA B1361      11.509 -30.008 -45.586  1.00  0.250          H  
ATOM  20886 1HB  ALA B1361      10.748 -31.818 -47.088  1.00  0.340          H  
ATOM  20887 2HB  ALA B1361      11.282 -32.469 -45.516  1.00  0.340          H  
ATOM  20888 3HB  ALA B1361       9.546 -32.322 -45.877  1.00  0.340          H  
ATOM  20889  N   PHE B1362       8.257 -29.779 -45.708  1.00  0.190          N  
ATOM  20890  CA  PHE B1362       7.132 -29.046 -46.233  1.00  0.190          C  
ATOM  20891  C   PHE B1362       7.348 -27.560 -46.102  1.00  0.180          C  
ATOM  20892  O   PHE B1362       6.999 -26.792 -47.001  1.00  0.220          O  
ATOM  20893  CB  PHE B1362       5.839 -29.434 -45.545  1.00  0.270          C  
ATOM  20894  CG  PHE B1362       4.699 -28.640 -46.045  1.00  0.270          C  
ATOM  20895  CD1 PHE B1362       4.170 -28.911 -47.272  1.00  0.270          C  
ATOM  20896  CD2 PHE B1362       4.146 -27.629 -45.304  1.00  0.270          C  
ATOM  20897  CE1 PHE B1362       3.116 -28.214 -47.760  1.00  0.270          C  
ATOM  20898  CE2 PHE B1362       3.096 -26.925 -45.803  1.00  0.270          C  
ATOM  20899  CZ  PHE B1362       2.579 -27.214 -47.026  1.00  0.270          C  
ATOM  20900  H   PHE B1362       8.088 -30.481 -45.000  1.00  0.230          H  
ATOM  20901  HA  PHE B1362       7.038 -29.281 -47.293  1.00  0.230          H  
ATOM  20902 1HB  PHE B1362       5.623 -30.495 -45.715  1.00  0.320          H  
ATOM  20903 2HB  PHE B1362       5.928 -29.278 -44.465  1.00  0.320          H  
ATOM  20904  HD1 PHE B1362       4.599 -29.693 -47.853  1.00  0.320          H  
ATOM  20905  HD2 PHE B1362       4.550 -27.387 -44.313  1.00  0.320          H  
ATOM  20906  HE1 PHE B1362       2.712 -28.466 -48.734  1.00  0.320          H  
ATOM  20907  HE2 PHE B1362       2.675 -26.146 -45.234  1.00  0.320          H  
ATOM  20908  HZ  PHE B1362       1.737 -26.644 -47.407  1.00  0.320          H  
ATOM  20909  N   VAL B1363       7.837 -27.139 -44.938  1.00  0.200          N  
ATOM  20910  CA  VAL B1363       7.989 -25.729 -44.668  1.00  0.190          C  
ATOM  20911  C   VAL B1363       8.986 -25.139 -45.640  1.00  0.200          C  
ATOM  20912  O   VAL B1363       8.701 -24.116 -46.267  1.00  0.210          O  
ATOM  20913  CB  VAL B1363       8.529 -25.485 -43.239  1.00  0.270          C  
ATOM  20914  CG1 VAL B1363       8.820 -23.955 -43.035  1.00  0.270          C  
ATOM  20915  CG2 VAL B1363       7.555 -26.071 -42.215  1.00  0.270          C  
ATOM  20916  H   VAL B1363       8.122 -27.825 -44.250  1.00  0.240          H  
ATOM  20917  HA  VAL B1363       7.024 -25.237 -44.790  1.00  0.230          H  
ATOM  20918  HB  VAL B1363       9.486 -25.996 -43.126  1.00  0.320          H  
ATOM  20919 1HG1 VAL B1363       9.219 -23.794 -42.041  1.00  0.320          H  
ATOM  20920 2HG1 VAL B1363       9.544 -23.595 -43.764  1.00  0.320          H  
ATOM  20921 3HG1 VAL B1363       7.896 -23.398 -43.152  1.00  0.320          H  
ATOM  20922 1HG2 VAL B1363       7.944 -25.922 -41.210  1.00  0.320          H  
ATOM  20923 2HG2 VAL B1363       6.614 -25.615 -42.299  1.00  0.320          H  
ATOM  20924 3HG2 VAL B1363       7.434 -27.136 -42.395  1.00  0.320          H  
ATOM  20925  N   GLU B1364      10.145 -25.784 -45.793  1.00  0.220          N  
ATOM  20926  CA  GLU B1364      11.137 -25.236 -46.705  1.00  0.230          C  
ATOM  20927  C   GLU B1364      10.649 -25.215 -48.151  1.00  0.230          C  
ATOM  20928  O   GLU B1364      10.928 -24.261 -48.886  1.00  0.250          O  
ATOM  20929  CB  GLU B1364      12.457 -25.988 -46.611  1.00  0.320          C  
ATOM  20930  CG  GLU B1364      13.237 -25.764 -45.318  1.00  0.320          C  
ATOM  20931  CD  GLU B1364      14.566 -26.473 -45.335  1.00  0.320          C  
ATOM  20932  OE1 GLU B1364      14.752 -27.331 -46.167  1.00  0.320          O  
ATOM  20933  OE2 GLU B1364      15.413 -26.135 -44.547  1.00  0.320          O  
ATOM  20934  H   GLU B1364      10.325 -26.640 -45.254  1.00  0.260          H  
ATOM  20935  HA  GLU B1364      11.326 -24.205 -46.408  1.00  0.280          H  
ATOM  20936 1HB  GLU B1364      12.262 -27.061 -46.705  1.00  0.380          H  
ATOM  20937 2HB  GLU B1364      13.094 -25.698 -47.437  1.00  0.380          H  
ATOM  20938 1HG  GLU B1364      13.400 -24.695 -45.175  1.00  0.380          H  
ATOM  20939 2HG  GLU B1364      12.640 -26.130 -44.478  1.00  0.380          H  
ATOM  20940  N   ILE B1365       9.915 -26.250 -48.562  1.00  0.210          N  
ATOM  20941  CA  ILE B1365       9.423 -26.310 -49.926  1.00  0.220          C  
ATOM  20942  C   ILE B1365       8.399 -25.213 -50.161  1.00  0.220          C  
ATOM  20943  O   ILE B1365       8.464 -24.534 -51.188  1.00  0.230          O  
ATOM  20944  CB  ILE B1365       8.811 -27.674 -50.248  1.00  0.300          C  
ATOM  20945  CG1 ILE B1365       9.913 -28.729 -50.210  1.00  0.300          C  
ATOM  20946  CG2 ILE B1365       8.191 -27.611 -51.681  1.00  0.300          C  
ATOM  20947  CD1 ILE B1365       9.425 -30.120 -50.164  1.00  0.300          C  
ATOM  20948  H   ILE B1365       9.736 -27.029 -47.917  1.00  0.250          H  
ATOM  20949  HA  ILE B1365      10.259 -26.143 -50.600  1.00  0.260          H  
ATOM  20950  HB  ILE B1365       8.050 -27.932 -49.506  1.00  0.360          H  
ATOM  20951 1HG1 ILE B1365      10.516 -28.624 -51.097  1.00  0.360          H  
ATOM  20952 2HG1 ILE B1365      10.541 -28.554 -49.344  1.00  0.360          H  
ATOM  20953 1HG2 ILE B1365       7.756 -28.566 -51.948  1.00  0.360          H  
ATOM  20954 2HG2 ILE B1365       7.419 -26.854 -51.726  1.00  0.360          H  
ATOM  20955 3HG2 ILE B1365       8.971 -27.357 -52.399  1.00  0.360          H  
ATOM  20956 1HD1 ILE B1365      10.274 -30.801 -50.141  1.00  0.360          H  
ATOM  20957 2HD1 ILE B1365       8.827 -30.256 -49.261  1.00  0.360          H  
ATOM  20958 3HD1 ILE B1365       8.825 -30.335 -51.037  1.00  0.360          H  
ATOM  20959  N   SER B1366       7.442 -25.057 -49.235  1.00  0.220          N  
ATOM  20960  CA  SER B1366       6.395 -24.053 -49.362  1.00  0.220          C  
ATOM  20961  C   SER B1366       6.994 -22.654 -49.465  1.00  0.230          C  
ATOM  20962  O   SER B1366       6.558 -21.852 -50.307  1.00  0.230          O  
ATOM  20963  CB  SER B1366       5.443 -24.128 -48.186  1.00  0.310          C  
ATOM  20964  OG  SER B1366       4.432 -23.159 -48.297  1.00  0.310          O  
ATOM  20965  H   SER B1366       7.424 -25.664 -48.410  1.00  0.260          H  
ATOM  20966  HA  SER B1366       5.834 -24.258 -50.274  1.00  0.260          H  
ATOM  20967 1HB  SER B1366       4.998 -25.126 -48.143  1.00  0.370          H  
ATOM  20968 2HB  SER B1366       6.000 -23.981 -47.258  1.00  0.370          H  
ATOM  20969  HG  SER B1366       3.871 -23.286 -47.534  1.00  0.370          H  
ATOM  20970  N   ILE B1367       7.999 -22.350 -48.627  1.00  0.230          N  
ATOM  20971  CA  ILE B1367       8.630 -21.043 -48.699  1.00  0.240          C  
ATOM  20972  C   ILE B1367       9.316 -20.876 -50.059  1.00  0.220          C  
ATOM  20973  O   ILE B1367       9.209 -19.811 -50.668  1.00  0.230          O  
ATOM  20974  CB  ILE B1367       9.608 -20.783 -47.536  1.00  0.330          C  
ATOM  20975  CG1 ILE B1367       8.831 -20.771 -46.151  1.00  0.330          C  
ATOM  20976  CG2 ILE B1367      10.353 -19.413 -47.762  1.00  0.330          C  
ATOM  20977  CD1 ILE B1367       7.809 -19.656 -45.914  1.00  0.330          C  
ATOM  20978  H   ILE B1367       8.304 -23.033 -47.924  1.00  0.280          H  
ATOM  20979  HA  ILE B1367       7.856 -20.300 -48.622  1.00  0.290          H  
ATOM  20980  HB  ILE B1367      10.338 -21.598 -47.488  1.00  0.400          H  
ATOM  20981 1HG1 ILE B1367       8.293 -21.707 -46.071  1.00  0.400          H  
ATOM  20982 2HG1 ILE B1367       9.547 -20.733 -45.367  1.00  0.400          H  
ATOM  20983 1HG2 ILE B1367      11.046 -19.238 -46.939  1.00  0.400          H  
ATOM  20984 2HG2 ILE B1367      10.915 -19.438 -48.695  1.00  0.400          H  
ATOM  20985 3HG2 ILE B1367       9.637 -18.596 -47.810  1.00  0.400          H  
ATOM  20986 1HD1 ILE B1367       7.368 -19.821 -44.935  1.00  0.400          H  
ATOM  20987 2HD1 ILE B1367       8.288 -18.682 -45.933  1.00  0.400          H  
ATOM  20988 3HD1 ILE B1367       7.030 -19.684 -46.660  1.00  0.400          H  
ATOM  20989  N   ARG B1368      10.037 -21.892 -50.548  1.00  0.220          N  
ATOM  20990  CA  ARG B1368      10.660 -21.739 -51.858  1.00  0.220          C  
ATOM  20991  C   ARG B1368       9.624 -21.488 -52.962  1.00  0.220          C  
ATOM  20992  O   ARG B1368       9.883 -20.693 -53.873  1.00  0.230          O  
ATOM  20993  CB  ARG B1368      11.521 -22.938 -52.233  1.00  0.310          C  
ATOM  20994  CG  ARG B1368      12.840 -23.053 -51.463  1.00  0.310          C  
ATOM  20995  CD  ARG B1368      13.780 -24.029 -52.098  1.00  0.310          C  
ATOM  20996  NE  ARG B1368      13.288 -25.412 -52.082  1.00  0.310          N  
ATOM  20997  CZ  ARG B1368      13.493 -26.319 -51.095  1.00  0.310          C  
ATOM  20998  NH1 ARG B1368      14.178 -26.020 -50.013  1.00  0.310          N  
ATOM  20999  NH2 ARG B1368      13.007 -27.535 -51.230  1.00  0.310          N  
ATOM  21000  H   ARG B1368      10.170 -22.755 -50.009  1.00  0.260          H  
ATOM  21001  HA  ARG B1368      11.318 -20.873 -51.812  1.00  0.260          H  
ATOM  21002 1HB  ARG B1368      10.954 -23.851 -52.041  1.00  0.370          H  
ATOM  21003 2HB  ARG B1368      11.748 -22.909 -53.296  1.00  0.370          H  
ATOM  21004 1HG  ARG B1368      13.325 -22.079 -51.436  1.00  0.370          H  
ATOM  21005 2HG  ARG B1368      12.641 -23.381 -50.449  1.00  0.370          H  
ATOM  21006 1HD  ARG B1368      13.928 -23.741 -53.139  1.00  0.370          H  
ATOM  21007 2HD  ARG B1368      14.738 -23.994 -51.587  1.00  0.370          H  
ATOM  21008  HE  ARG B1368      12.759 -25.719 -52.888  1.00  0.370          H  
ATOM  21009 1HH1 ARG B1368      14.562 -25.098 -49.886  1.00  0.370          H  
ATOM  21010 2HH1 ARG B1368      14.327 -26.737 -49.308  1.00  0.370          H  
ATOM  21011 1HH2 ARG B1368      12.487 -27.782 -52.061  1.00  0.370          H  
ATOM  21012 2HH2 ARG B1368      13.153 -28.223 -50.502  1.00  0.370          H  
ATOM  21013  N   LYS B1369       8.459 -22.150 -52.894  1.00  0.220          N  
ATOM  21014  CA  LYS B1369       7.428 -21.951 -53.911  1.00  0.230          C  
ATOM  21015  C   LYS B1369       6.889 -20.512 -53.898  1.00  0.230          C  
ATOM  21016  O   LYS B1369       6.668 -19.922 -54.967  1.00  0.240          O  
ATOM  21017  CB  LYS B1369       6.266 -22.931 -53.709  1.00  0.320          C  
ATOM  21018  CG  LYS B1369       6.574 -24.425 -53.963  1.00  0.320          C  
ATOM  21019  CD  LYS B1369       6.833 -24.740 -55.430  1.00  0.320          C  
ATOM  21020  CE  LYS B1369       6.991 -26.242 -55.643  1.00  0.320          C  
ATOM  21021  NZ  LYS B1369       7.303 -26.572 -57.072  1.00  0.320          N  
ATOM  21022  H   LYS B1369       8.333 -22.847 -52.150  1.00  0.260          H  
ATOM  21023  HA  LYS B1369       7.874 -22.122 -54.886  1.00  0.280          H  
ATOM  21024 1HB  LYS B1369       5.906 -22.850 -52.682  1.00  0.380          H  
ATOM  21025 2HB  LYS B1369       5.443 -22.654 -54.364  1.00  0.380          H  
ATOM  21026 1HG  LYS B1369       7.455 -24.705 -53.403  1.00  0.380          H  
ATOM  21027 2HG  LYS B1369       5.734 -25.028 -53.605  1.00  0.380          H  
ATOM  21028 1HD  LYS B1369       5.998 -24.377 -56.033  1.00  0.380          H  
ATOM  21029 2HD  LYS B1369       7.745 -24.251 -55.761  1.00  0.380          H  
ATOM  21030 1HE  LYS B1369       7.796 -26.609 -55.007  1.00  0.380          H  
ATOM  21031 2HE  LYS B1369       6.061 -26.740 -55.358  1.00  0.380          H  
ATOM  21032 1HZ  LYS B1369       7.397 -27.572 -57.178  1.00  0.380          H  
ATOM  21033 2HZ  LYS B1369       6.551 -26.243 -57.665  1.00  0.380          H  
ATOM  21034 3HZ  LYS B1369       8.166 -26.125 -57.344  1.00  0.380          H  
ATOM  21035  N   VAL B1370       6.675 -19.933 -52.709  1.00  0.230          N  
ATOM  21036  CA  VAL B1370       6.225 -18.540 -52.660  1.00  0.240          C  
ATOM  21037  C   VAL B1370       7.337 -17.577 -53.139  1.00  0.250          C  
ATOM  21038  O   VAL B1370       7.024 -16.555 -53.756  1.00  0.270          O  
ATOM  21039  CB  VAL B1370       5.595 -18.174 -51.295  1.00  0.330          C  
ATOM  21040  CG1 VAL B1370       6.590 -18.176 -50.224  1.00  0.330          C  
ATOM  21041  CG2 VAL B1370       4.916 -16.786 -51.405  1.00  0.330          C  
ATOM  21042  H   VAL B1370       6.797 -20.494 -51.853  1.00  0.280          H  
ATOM  21043  HA  VAL B1370       5.402 -18.449 -53.366  1.00  0.290          H  
ATOM  21044  HB  VAL B1370       4.853 -18.930 -51.042  1.00  0.400          H  
ATOM  21045 1HG1 VAL B1370       6.110 -17.966 -49.283  1.00  0.400          H  
ATOM  21046 2HG1 VAL B1370       6.991 -19.142 -50.200  1.00  0.400          H  
ATOM  21047 3HG1 VAL B1370       7.373 -17.454 -50.410  1.00  0.400          H  
ATOM  21048 1HG2 VAL B1370       4.446 -16.537 -50.459  1.00  0.400          H  
ATOM  21049 2HG2 VAL B1370       5.656 -16.020 -51.650  1.00  0.400          H  
ATOM  21050 3HG2 VAL B1370       4.159 -16.818 -52.187  1.00  0.400          H  
ATOM  21051  N   VAL B1371       8.617 -17.884 -52.863  1.00  0.240          N  
ATOM  21052  CA  VAL B1371       9.702 -17.046 -53.387  1.00  0.240          C  
ATOM  21053  C   VAL B1371       9.680 -17.093 -54.913  1.00  0.240          C  
ATOM  21054  O   VAL B1371       9.822 -16.056 -55.572  1.00  0.240          O  
ATOM  21055  CB  VAL B1371      11.101 -17.494 -52.909  1.00  0.340          C  
ATOM  21056  CG1 VAL B1371      12.202 -16.702 -53.674  1.00  0.340          C  
ATOM  21057  CG2 VAL B1371      11.244 -17.247 -51.428  1.00  0.340          C  
ATOM  21058  H   VAL B1371       8.821 -18.697 -52.267  1.00  0.290          H  
ATOM  21059  HA  VAL B1371       9.534 -16.021 -53.062  1.00  0.290          H  
ATOM  21060  HB  VAL B1371      11.227 -18.556 -53.118  1.00  0.400          H  
ATOM  21061 1HG1 VAL B1371      13.182 -17.028 -53.330  1.00  0.400          H  
ATOM  21062 2HG1 VAL B1371      12.136 -16.876 -54.747  1.00  0.400          H  
ATOM  21063 3HG1 VAL B1371      12.086 -15.635 -53.478  1.00  0.400          H  
ATOM  21064 1HG2 VAL B1371      12.227 -17.574 -51.095  1.00  0.400          H  
ATOM  21065 2HG2 VAL B1371      11.136 -16.189 -51.240  1.00  0.400          H  
ATOM  21066 3HG2 VAL B1371      10.486 -17.792 -50.889  1.00  0.400          H  
ATOM  21067  N   SER B1372       9.513 -18.300 -55.472  1.00  0.240          N  
ATOM  21068  CA  SER B1372       9.452 -18.482 -56.912  1.00  0.260          C  
ATOM  21069  C   SER B1372       8.323 -17.635 -57.472  1.00  0.250          C  
ATOM  21070  O   SER B1372       8.502 -16.977 -58.500  1.00  0.260          O  
ATOM  21071  CB  SER B1372       9.254 -19.940 -57.265  1.00  0.360          C  
ATOM  21072  OG  SER B1372       9.206 -20.117 -58.652  1.00  0.360          O  
ATOM  21073  H   SER B1372       9.458 -19.128 -54.872  1.00  0.290          H  
ATOM  21074  HA  SER B1372      10.389 -18.144 -57.348  1.00  0.310          H  
ATOM  21075 1HB  SER B1372      10.067 -20.529 -56.841  1.00  0.430          H  
ATOM  21076 2HB  SER B1372       8.333 -20.299 -56.822  1.00  0.430          H  
ATOM  21077  HG  SER B1372       9.092 -21.058 -58.792  1.00  0.430          H  
ATOM  21078  N   THR B1373       7.170 -17.626 -56.781  1.00  0.260          N  
ATOM  21079  CA  THR B1373       6.022 -16.820 -57.174  1.00  0.270          C  
ATOM  21080  C   THR B1373       6.387 -15.337 -57.209  1.00  0.260          C  
ATOM  21081  O   THR B1373       6.019 -14.650 -58.159  1.00  0.270          O  
ATOM  21082  CB  THR B1373       4.814 -17.025 -56.234  1.00  0.370          C  
ATOM  21083  OG1 THR B1373       4.391 -18.398 -56.288  1.00  0.370          O  
ATOM  21084  CG2 THR B1373       3.652 -16.118 -56.669  1.00  0.370          C  
ATOM  21085  H   THR B1373       7.086 -18.248 -55.976  1.00  0.310          H  
ATOM  21086  HA  THR B1373       5.722 -17.120 -58.178  1.00  0.320          H  
ATOM  21087  HB  THR B1373       5.086 -16.776 -55.221  1.00  0.450          H  
ATOM  21088  HG1 THR B1373       5.075 -18.966 -55.883  1.00  0.450          H  
ATOM  21089 1HG2 THR B1373       2.823 -16.275 -56.010  1.00  0.450          H  
ATOM  21090 2HG2 THR B1373       3.942 -15.069 -56.623  1.00  0.450          H  
ATOM  21091 3HG2 THR B1373       3.357 -16.363 -57.689  1.00  0.450          H  
ATOM  21092  N   LEU B1374       7.103 -14.818 -56.195  1.00  0.250          N  
ATOM  21093  CA  LEU B1374       7.480 -13.398 -56.247  1.00  0.250          C  
ATOM  21094  C   LEU B1374       8.321 -13.108 -57.487  1.00  0.230          C  
ATOM  21095  O   LEU B1374       8.110 -12.096 -58.172  1.00  0.230          O  
ATOM  21096  CB  LEU B1374       8.380 -12.985 -55.049  1.00  0.350          C  
ATOM  21097  CG  LEU B1374       7.791 -12.888 -53.634  1.00  0.350          C  
ATOM  21098  CD1 LEU B1374       8.919 -12.718 -52.633  1.00  0.350          C  
ATOM  21099  CD2 LEU B1374       6.912 -11.691 -53.532  1.00  0.350          C  
ATOM  21100  H   LEU B1374       7.316 -15.408 -55.381  1.00  0.300          H  
ATOM  21101  HA  LEU B1374       6.576 -12.796 -56.285  1.00  0.300          H  
ATOM  21102 1HB  LEU B1374       9.199 -13.699 -54.996  1.00  0.420          H  
ATOM  21103 2HB  LEU B1374       8.813 -12.013 -55.282  1.00  0.420          H  
ATOM  21104  HG  LEU B1374       7.230 -13.798 -53.404  1.00  0.420          H  
ATOM  21105 1HD1 LEU B1374       8.498 -12.636 -51.632  1.00  0.420          H  
ATOM  21106 2HD1 LEU B1374       9.585 -13.578 -52.685  1.00  0.420          H  
ATOM  21107 3HD1 LEU B1374       9.478 -11.813 -52.860  1.00  0.420          H  
ATOM  21108 1HD2 LEU B1374       6.510 -11.633 -52.531  1.00  0.420          H  
ATOM  21109 2HD2 LEU B1374       7.482 -10.790 -53.743  1.00  0.420          H  
ATOM  21110 3HD2 LEU B1374       6.120 -11.780 -54.236  1.00  0.420          H  
ATOM  21111  N   LEU B1375       9.257 -14.007 -57.795  1.00  0.230          N  
ATOM  21112  CA  LEU B1375      10.119 -13.804 -58.949  1.00  0.240          C  
ATOM  21113  C   LEU B1375       9.324 -13.871 -60.258  1.00  0.240          C  
ATOM  21114  O   LEU B1375       9.491 -13.010 -61.134  1.00  0.240          O  
ATOM  21115  CB  LEU B1375      11.216 -14.879 -58.944  1.00  0.330          C  
ATOM  21116  CG  LEU B1375      12.250 -14.810 -57.770  1.00  0.330          C  
ATOM  21117  CD1 LEU B1375      13.101 -16.073 -57.787  1.00  0.330          C  
ATOM  21118  CD2 LEU B1375      13.133 -13.572 -57.898  1.00  0.330          C  
ATOM  21119  H   LEU B1375       9.399 -14.808 -57.166  1.00  0.280          H  
ATOM  21120  HA  LEU B1375      10.558 -12.815 -58.879  1.00  0.290          H  
ATOM  21121 1HB  LEU B1375      10.737 -15.853 -58.897  1.00  0.400          H  
ATOM  21122 2HB  LEU B1375      11.765 -14.815 -59.881  1.00  0.400          H  
ATOM  21123  HG  LEU B1375      11.716 -14.774 -56.819  1.00  0.400          H  
ATOM  21124 1HD1 LEU B1375      13.810 -16.044 -56.960  1.00  0.400          H  
ATOM  21125 2HD1 LEU B1375      12.458 -16.944 -57.678  1.00  0.400          H  
ATOM  21126 3HD1 LEU B1375      13.643 -16.139 -58.727  1.00  0.400          H  
ATOM  21127 1HD2 LEU B1375      13.842 -13.554 -57.070  1.00  0.400          H  
ATOM  21128 2HD2 LEU B1375      13.678 -13.606 -58.842  1.00  0.400          H  
ATOM  21129 3HD2 LEU B1375      12.532 -12.671 -57.863  1.00  0.400          H  
ATOM  21130  N   GLU B1376       8.429 -14.861 -60.380  1.00  0.240          N  
ATOM  21131  CA  GLU B1376       7.620 -14.991 -61.580  1.00  0.250          C  
ATOM  21132  C   GLU B1376       6.731 -13.784 -61.739  1.00  0.250          C  
ATOM  21133  O   GLU B1376       6.525 -13.301 -62.859  1.00  0.260          O  
ATOM  21134  CB  GLU B1376       6.768 -16.260 -61.585  1.00  0.350          C  
ATOM  21135  CG  GLU B1376       5.995 -16.468 -62.912  1.00  0.350          C  
ATOM  21136  CD  GLU B1376       5.243 -17.764 -62.984  1.00  0.350          C  
ATOM  21137  OE1 GLU B1376       5.243 -18.488 -62.023  1.00  0.350          O  
ATOM  21138  OE2 GLU B1376       4.661 -18.032 -64.008  1.00  0.350          O  
ATOM  21139  H   GLU B1376       8.338 -15.555 -59.633  1.00  0.290          H  
ATOM  21140  HA  GLU B1376       8.287 -15.034 -62.437  1.00  0.300          H  
ATOM  21141 1HB  GLU B1376       7.403 -17.128 -61.406  1.00  0.420          H  
ATOM  21142 2HB  GLU B1376       6.041 -16.211 -60.769  1.00  0.420          H  
ATOM  21143 1HG  GLU B1376       5.280 -15.658 -63.027  1.00  0.420          H  
ATOM  21144 2HG  GLU B1376       6.697 -16.409 -63.743  1.00  0.420          H  
ATOM  21145  N   ALA B1377       6.158 -13.307 -60.628  1.00  0.250          N  
ATOM  21146  CA  ALA B1377       5.284 -12.170 -60.694  1.00  0.250          C  
ATOM  21147  C   ALA B1377       6.031 -10.976 -61.242  1.00  0.250          C  
ATOM  21148  O   ALA B1377       5.518 -10.302 -62.126  1.00  0.260          O  
ATOM  21149  CB  ALA B1377       4.708 -11.845 -59.330  1.00  0.350          C  
ATOM  21150  H   ALA B1377       6.315 -13.767 -59.729  1.00  0.300          H  
ATOM  21151  HA  ALA B1377       4.478 -12.407 -61.378  1.00  0.300          H  
ATOM  21152 1HB  ALA B1377       4.039 -10.991 -59.402  1.00  0.420          H  
ATOM  21153 2HB  ALA B1377       4.155 -12.713 -58.956  1.00  0.420          H  
ATOM  21154 3HB  ALA B1377       5.523 -11.616 -58.648  1.00  0.420          H  
ATOM  21155  N   MET B1378       7.271 -10.748 -60.814  1.00  0.250          N  
ATOM  21156  CA  MET B1378       7.959  -9.609 -61.401  1.00  0.270          C  
ATOM  21157  C   MET B1378       8.286  -9.781 -62.873  1.00  0.240          C  
ATOM  21158  O   MET B1378       8.313  -8.786 -63.607  1.00  0.230          O  
ATOM  21159  CB  MET B1378       9.163  -9.191 -60.588  1.00  0.370          C  
ATOM  21160  CG  MET B1378       8.792  -8.511 -59.283  1.00  0.370          C  
ATOM  21161  SD  MET B1378       7.632  -7.106 -59.554  1.00  0.370          S  
ATOM  21162  CE  MET B1378       8.536  -5.969 -60.626  1.00  0.370          C  
ATOM  21163  H   MET B1378       7.683 -11.304 -60.052  1.00  0.300          H  
ATOM  21164  HA  MET B1378       7.259  -8.781 -61.363  1.00  0.320          H  
ATOM  21165 1HB  MET B1378       9.736 -10.089 -60.334  1.00  0.440          H  
ATOM  21166 2HB  MET B1378       9.810  -8.545 -61.172  1.00  0.440          H  
ATOM  21167 1HG  MET B1378       8.310  -9.238 -58.622  1.00  0.440          H  
ATOM  21168 2HG  MET B1378       9.689  -8.134 -58.788  1.00  0.440          H  
ATOM  21169 1HE  MET B1378       7.925  -5.085 -60.818  1.00  0.440          H  
ATOM  21170 2HE  MET B1378       9.470  -5.661 -60.156  1.00  0.440          H  
ATOM  21171 3HE  MET B1378       8.761  -6.457 -61.575  1.00  0.440          H  
ATOM  21172  N   LEU B1379       8.517 -11.015 -63.331  1.00  0.230          N  
ATOM  21173  CA  LEU B1379       8.751 -11.216 -64.759  1.00  0.230          C  
ATOM  21174  C   LEU B1379       7.475 -10.859 -65.535  1.00  0.230          C  
ATOM  21175  O   LEU B1379       7.530 -10.234 -66.602  1.00  0.230          O  
ATOM  21176  CB  LEU B1379       9.146 -12.672 -65.052  1.00  0.320          C  
ATOM  21177  CG  LEU B1379      10.529 -13.149 -64.517  1.00  0.320          C  
ATOM  21178  CD1 LEU B1379      10.646 -14.659 -64.725  1.00  0.320          C  
ATOM  21179  CD2 LEU B1379      11.666 -12.423 -65.246  1.00  0.320          C  
ATOM  21180  H   LEU B1379       8.567 -11.794 -62.662  1.00  0.280          H  
ATOM  21181  HA  LEU B1379       9.537 -10.543 -65.082  1.00  0.280          H  
ATOM  21182 1HB  LEU B1379       8.388 -13.320 -64.616  1.00  0.390          H  
ATOM  21183 2HB  LEU B1379       9.137 -12.819 -66.129  1.00  0.390          H  
ATOM  21184  HG  LEU B1379      10.595 -12.945 -63.449  1.00  0.390          H  
ATOM  21185 1HD1 LEU B1379      11.604 -15.004 -64.339  1.00  0.390          H  
ATOM  21186 2HD1 LEU B1379       9.844 -15.164 -64.197  1.00  0.390          H  
ATOM  21187 3HD1 LEU B1379      10.579 -14.888 -65.787  1.00  0.390          H  
ATOM  21188 1HD2 LEU B1379      12.620 -12.777 -64.858  1.00  0.390          H  
ATOM  21189 2HD2 LEU B1379      11.608 -12.633 -66.315  1.00  0.390          H  
ATOM  21190 3HD2 LEU B1379      11.598 -11.354 -65.086  1.00  0.390          H  
ATOM  21191  N   LEU B1380       6.319 -11.233 -64.982  1.00  0.240          N  
ATOM  21192  CA  LEU B1380       5.035 -10.911 -65.592  1.00  0.240          C  
ATOM  21193  C   LEU B1380       4.753  -9.408 -65.568  1.00  0.250          C  
ATOM  21194  O   LEU B1380       4.221  -8.862 -66.545  1.00  0.250          O  
ATOM  21195  CB  LEU B1380       3.945 -11.710 -64.894  1.00  0.340          C  
ATOM  21196  CG  LEU B1380       3.999 -13.244 -65.160  1.00  0.340          C  
ATOM  21197  CD1 LEU B1380       3.077 -13.942 -64.232  1.00  0.340          C  
ATOM  21198  CD2 LEU B1380       3.571 -13.551 -66.607  1.00  0.340          C  
ATOM  21199  H   LEU B1380       6.353 -11.808 -64.130  1.00  0.290          H  
ATOM  21200  HA  LEU B1380       5.081 -11.204 -66.632  1.00  0.290          H  
ATOM  21201 1HB  LEU B1380       4.037 -11.553 -63.823  1.00  0.400          H  
ATOM  21202 2HB  LEU B1380       2.992 -11.331 -65.208  1.00  0.400          H  
ATOM  21203  HG  LEU B1380       5.011 -13.609 -64.981  1.00  0.400          H  
ATOM  21204 1HD1 LEU B1380       3.122 -15.016 -64.409  1.00  0.400          H  
ATOM  21205 2HD1 LEU B1380       3.358 -13.741 -63.202  1.00  0.400          H  
ATOM  21206 3HD1 LEU B1380       2.098 -13.597 -64.417  1.00  0.400          H  
ATOM  21207 1HD2 LEU B1380       3.607 -14.629 -66.762  1.00  0.400          H  
ATOM  21208 2HD2 LEU B1380       2.554 -13.195 -66.771  1.00  0.400          H  
ATOM  21209 3HD2 LEU B1380       4.232 -13.077 -67.318  1.00  0.400          H  
ATOM  21210  N   VAL B1381       5.136  -8.727 -64.481  1.00  0.240          N  
ATOM  21211  CA  VAL B1381       4.961  -7.285 -64.404  1.00  0.240          C  
ATOM  21212  C   VAL B1381       5.813  -6.660 -65.493  1.00  0.250          C  
ATOM  21213  O   VAL B1381       5.338  -5.801 -66.234  1.00  0.260          O  
ATOM  21214  CB  VAL B1381       5.376  -6.720 -63.029  1.00  0.340          C  
ATOM  21215  CG1 VAL B1381       5.383  -5.172 -63.062  1.00  0.340          C  
ATOM  21216  CG2 VAL B1381       4.407  -7.227 -61.944  1.00  0.340          C  
ATOM  21217  H   VAL B1381       5.514  -9.252 -63.686  1.00  0.290          H  
ATOM  21218  HA  VAL B1381       3.914  -7.045 -64.586  1.00  0.290          H  
ATOM  21219  HB  VAL B1381       6.383  -7.056 -62.800  1.00  0.400          H  
ATOM  21220 1HG1 VAL B1381       5.689  -4.797 -62.096  1.00  0.400          H  
ATOM  21221 2HG1 VAL B1381       6.084  -4.815 -63.811  1.00  0.400          H  
ATOM  21222 3HG1 VAL B1381       4.393  -4.802 -63.297  1.00  0.400          H  
ATOM  21223 1HG2 VAL B1381       4.720  -6.856 -60.982  1.00  0.400          H  
ATOM  21224 2HG2 VAL B1381       3.406  -6.898 -62.148  1.00  0.400          H  
ATOM  21225 3HG2 VAL B1381       4.409  -8.288 -61.918  1.00  0.400          H  
ATOM  21226  N   PHE B1382       7.068  -7.109 -65.622  1.00  0.260          N  
ATOM  21227  CA  PHE B1382       7.972  -6.588 -66.637  1.00  0.270          C  
ATOM  21228  C   PHE B1382       7.299  -6.671 -67.999  1.00  0.280          C  
ATOM  21229  O   PHE B1382       7.284  -5.689 -68.742  1.00  0.290          O  
ATOM  21230  CB  PHE B1382       9.278  -7.402 -66.672  1.00  0.370          C  
ATOM  21231  CG  PHE B1382      10.287  -6.968 -67.701  1.00  0.370          C  
ATOM  21232  CD1 PHE B1382      11.291  -6.073 -67.374  1.00  0.370          C  
ATOM  21233  CD2 PHE B1382      10.218  -7.437 -69.008  1.00  0.370          C  
ATOM  21234  CE1 PHE B1382      12.205  -5.657 -68.319  1.00  0.370          C  
ATOM  21235  CE2 PHE B1382      11.121  -7.021 -69.950  1.00  0.370          C  
ATOM  21236  CZ  PHE B1382      12.114  -6.135 -69.609  1.00  0.370          C  
ATOM  21237  H   PHE B1382       7.423  -7.809 -64.964  1.00  0.310          H  
ATOM  21238  HA  PHE B1382       8.198  -5.547 -66.412  1.00  0.320          H  
ATOM  21239 1HB  PHE B1382       9.749  -7.357 -65.690  1.00  0.450          H  
ATOM  21240 2HB  PHE B1382       9.053  -8.432 -66.859  1.00  0.450          H  
ATOM  21241  HD1 PHE B1382      11.352  -5.698 -66.358  1.00  0.450          H  
ATOM  21242  HD2 PHE B1382       9.435  -8.141 -69.289  1.00  0.450          H  
ATOM  21243  HE1 PHE B1382      12.990  -4.948 -68.043  1.00  0.450          H  
ATOM  21244  HE2 PHE B1382      11.051  -7.395 -70.971  1.00  0.450          H  
ATOM  21245  HZ  PHE B1382      12.817  -5.818 -70.359  1.00  0.450          H  
ATOM  21246  N   ALA B1383       6.743  -7.844 -68.337  1.00  0.270          N  
ATOM  21247  CA  ALA B1383       6.102  -8.025 -69.630  1.00  0.280          C  
ATOM  21248  C   ALA B1383       4.942  -7.049 -69.864  1.00  0.280          C  
ATOM  21249  O   ALA B1383       4.828  -6.488 -70.962  1.00  0.290          O  
ATOM  21250  CB  ALA B1383       5.591  -9.450 -69.738  1.00  0.390          C  
ATOM  21251  H   ALA B1383       6.812  -8.635 -67.688  1.00  0.320          H  
ATOM  21252  HA  ALA B1383       6.851  -7.851 -70.401  1.00  0.340          H  
ATOM  21253 1HB  ALA B1383       5.144  -9.605 -70.717  1.00  0.470          H  
ATOM  21254 2HB  ALA B1383       6.423 -10.141 -69.599  1.00  0.470          H  
ATOM  21255 3HB  ALA B1383       4.845  -9.624 -68.964  1.00  0.470          H  
ATOM  21256  N   VAL B1384       4.111  -6.802 -68.840  1.00  0.270          N  
ATOM  21257  CA  VAL B1384       3.008  -5.851 -69.004  1.00  0.270          C  
ATOM  21258  C   VAL B1384       3.551  -4.439 -69.166  1.00  0.280          C  
ATOM  21259  O   VAL B1384       3.043  -3.659 -69.980  1.00  0.290          O  
ATOM  21260  CB  VAL B1384       2.001  -5.876 -67.833  1.00  0.380          C  
ATOM  21261  CG1 VAL B1384       0.934  -4.723 -67.995  1.00  0.380          C  
ATOM  21262  CG2 VAL B1384       1.302  -7.212 -67.802  1.00  0.380          C  
ATOM  21263  H   VAL B1384       4.229  -7.339 -67.970  1.00  0.320          H  
ATOM  21264  HA  VAL B1384       2.466  -6.116 -69.911  1.00  0.320          H  
ATOM  21265  HB  VAL B1384       2.540  -5.712 -66.894  1.00  0.450          H  
ATOM  21266 1HG1 VAL B1384       0.244  -4.750 -67.158  1.00  0.450          H  
ATOM  21267 2HG1 VAL B1384       1.402  -3.749 -68.019  1.00  0.450          H  
ATOM  21268 3HG1 VAL B1384       0.383  -4.869 -68.925  1.00  0.450          H  
ATOM  21269 1HG2 VAL B1384       0.606  -7.221 -66.991  1.00  0.450          H  
ATOM  21270 2HG2 VAL B1384       0.766  -7.366 -68.738  1.00  0.450          H  
ATOM  21271 3HG2 VAL B1384       2.030  -8.012 -67.669  1.00  0.450          H  
ATOM  21272  N   MET B1385       4.530  -4.076 -68.342  1.00  0.280          N  
ATOM  21273  CA  MET B1385       5.080  -2.742 -68.415  1.00  0.290          C  
ATOM  21274  C   MET B1385       5.690  -2.521 -69.785  1.00  0.300          C  
ATOM  21275  O   MET B1385       5.521  -1.448 -70.359  1.00  0.310          O  
ATOM  21276  CB  MET B1385       6.115  -2.523 -67.316  1.00  0.400          C  
ATOM  21277  CG  MET B1385       5.604  -2.552 -65.886  1.00  0.400          C  
ATOM  21278  SD  MET B1385       4.376  -1.394 -65.557  1.00  0.400          S  
ATOM  21279  CE  MET B1385       2.967  -2.477 -65.604  1.00  0.400          C  
ATOM  21280  H   MET B1385       4.892  -4.747 -67.660  1.00  0.340          H  
ATOM  21281  HA  MET B1385       4.276  -2.021 -68.299  1.00  0.350          H  
ATOM  21282 1HB  MET B1385       6.818  -3.340 -67.359  1.00  0.480          H  
ATOM  21283 2HB  MET B1385       6.659  -1.594 -67.486  1.00  0.480          H  
ATOM  21284 1HG  MET B1385       5.185  -3.513 -65.693  1.00  0.480          H  
ATOM  21285 2HG  MET B1385       6.421  -2.405 -65.196  1.00  0.480          H  
ATOM  21286 1HE  MET B1385       2.067  -1.931 -65.416  1.00  0.480          H  
ATOM  21287 2HE  MET B1385       2.893  -2.939 -66.555  1.00  0.480          H  
ATOM  21288 3HE  MET B1385       3.090  -3.236 -64.845  1.00  0.480          H  
ATOM  21289  N   TYR B1386       6.375  -3.531 -70.338  1.00  0.310          N  
ATOM  21290  CA  TYR B1386       6.946  -3.376 -71.662  1.00  0.330          C  
ATOM  21291  C   TYR B1386       5.824  -3.184 -72.677  1.00  0.320          C  
ATOM  21292  O   TYR B1386       5.877  -2.282 -73.509  1.00  0.330          O  
ATOM  21293  CB  TYR B1386       7.840  -4.535 -72.080  1.00  0.450          C  
ATOM  21294  CG  TYR B1386       8.523  -4.226 -73.412  1.00  0.450          C  
ATOM  21295  CD1 TYR B1386       9.658  -3.412 -73.419  1.00  0.450          C  
ATOM  21296  CD2 TYR B1386       8.018  -4.709 -74.612  1.00  0.450          C  
ATOM  21297  CE1 TYR B1386      10.275  -3.094 -74.610  1.00  0.450          C  
ATOM  21298  CE2 TYR B1386       8.648  -4.383 -75.800  1.00  0.450          C  
ATOM  21299  CZ  TYR B1386       9.765  -3.583 -75.800  1.00  0.450          C  
ATOM  21300  OH  TYR B1386      10.381  -3.269 -76.991  1.00  0.450          O  
ATOM  21301  H   TYR B1386       6.533  -4.396 -69.815  1.00  0.370          H  
ATOM  21302  HA  TYR B1386       7.554  -2.474 -71.664  1.00  0.400          H  
ATOM  21303 1HB  TYR B1386       8.603  -4.714 -71.321  1.00  0.540          H  
ATOM  21304 2HB  TYR B1386       7.249  -5.446 -72.182  1.00  0.540          H  
ATOM  21305  HD1 TYR B1386      10.055  -3.023 -72.482  1.00  0.540          H  
ATOM  21306  HD2 TYR B1386       7.129  -5.341 -74.618  1.00  0.540          H  
ATOM  21307  HE1 TYR B1386      11.157  -2.460 -74.612  1.00  0.540          H  
ATOM  21308  HE2 TYR B1386       8.264  -4.759 -76.742  1.00  0.540          H  
ATOM  21309  HH  TYR B1386      11.158  -2.731 -76.823  1.00  0.540          H  
ATOM  21310  N   LEU B1387       4.774  -4.014 -72.616  1.00  0.300          N  
ATOM  21311  CA  LEU B1387       3.673  -3.882 -73.564  1.00  0.300          C  
ATOM  21312  C   LEU B1387       3.197  -2.431 -73.707  1.00  0.300          C  
ATOM  21313  O   LEU B1387       3.007  -1.927 -74.817  1.00  0.320          O  
ATOM  21314  CB  LEU B1387       2.487  -4.749 -73.110  1.00  0.420          C  
ATOM  21315  CG  LEU B1387       1.192  -4.655 -73.932  1.00  0.420          C  
ATOM  21316  CD1 LEU B1387       1.426  -5.123 -75.357  1.00  0.420          C  
ATOM  21317  CD2 LEU B1387       0.113  -5.481 -73.236  1.00  0.420          C  
ATOM  21318  H   LEU B1387       4.755  -4.771 -71.924  1.00  0.360          H  
ATOM  21319  HA  LEU B1387       4.028  -4.253 -74.512  1.00  0.360          H  
ATOM  21320 1HB  LEU B1387       2.812  -5.789 -73.096  1.00  0.500          H  
ATOM  21321 2HB  LEU B1387       2.233  -4.473 -72.101  1.00  0.500          H  
ATOM  21322  HG  LEU B1387       0.870  -3.623 -73.971  1.00  0.500          H  
ATOM  21323 1HD1 LEU B1387       0.499  -5.039 -75.917  1.00  0.500          H  
ATOM  21324 2HD1 LEU B1387       2.178  -4.500 -75.829  1.00  0.500          H  
ATOM  21325 3HD1 LEU B1387       1.757  -6.158 -75.356  1.00  0.500          H  
ATOM  21326 1HD2 LEU B1387      -0.821  -5.406 -73.793  1.00  0.500          H  
ATOM  21327 2HD2 LEU B1387       0.425  -6.524 -73.187  1.00  0.500          H  
ATOM  21328 3HD2 LEU B1387      -0.035  -5.103 -72.229  1.00  0.500          H  
ATOM  21329  N   PHE B1388       2.990  -1.766 -72.582  1.00  0.290          N  
ATOM  21330  CA  PHE B1388       2.533  -0.386 -72.602  1.00  0.290          C  
ATOM  21331  C   PHE B1388       3.618   0.688 -72.817  1.00  0.300          C  
ATOM  21332  O   PHE B1388       3.398   1.636 -73.581  1.00  0.300          O  
ATOM  21333  CB  PHE B1388       1.752  -0.124 -71.336  1.00  0.410          C  
ATOM  21334  CG  PHE B1388       0.375  -0.705 -71.372  1.00  0.410          C  
ATOM  21335  CD1 PHE B1388       0.163  -2.019 -71.020  1.00  0.410          C  
ATOM  21336  CD2 PHE B1388      -0.723   0.076 -71.721  1.00  0.410          C  
ATOM  21337  CE1 PHE B1388      -1.085  -2.546 -71.033  1.00  0.410          C  
ATOM  21338  CE2 PHE B1388      -1.987  -0.456 -71.727  1.00  0.410          C  
ATOM  21339  CZ  PHE B1388      -2.166  -1.774 -71.383  1.00  0.410          C  
ATOM  21340  H   PHE B1388       3.126  -2.265 -71.695  1.00  0.350          H  
ATOM  21341  HA  PHE B1388       1.833  -0.298 -73.429  1.00  0.350          H  
ATOM  21342 1HB  PHE B1388       2.286  -0.582 -70.511  1.00  0.490          H  
ATOM  21343 2HB  PHE B1388       1.686   0.941 -71.145  1.00  0.490          H  
ATOM  21344  HD1 PHE B1388       1.004  -2.642 -70.735  1.00  0.490          H  
ATOM  21345  HD2 PHE B1388      -0.576   1.116 -71.985  1.00  0.490          H  
ATOM  21346  HE1 PHE B1388      -1.218  -3.581 -70.764  1.00  0.490          H  
ATOM  21347  HE2 PHE B1388      -2.842   0.162 -72.002  1.00  0.490          H  
ATOM  21348  HZ  PHE B1388      -3.161  -2.208 -71.391  1.00  0.490          H  
ATOM  21349  N   MET B1389       4.784   0.551 -72.173  1.00  0.310          N  
ATOM  21350  CA  MET B1389       5.841   1.565 -72.244  1.00  0.320          C  
ATOM  21351  C   MET B1389       6.709   1.439 -73.515  1.00  0.330          C  
ATOM  21352  O   MET B1389       7.251   2.425 -74.010  1.00  0.340          O  
ATOM  21353  CB  MET B1389       6.725   1.447 -70.997  1.00  0.440          C  
ATOM  21354  CG  MET B1389       6.013   1.789 -69.664  1.00  0.440          C  
ATOM  21355  SD  MET B1389       7.088   1.582 -68.208  1.00  0.440          S  
ATOM  21356  CE  MET B1389       5.995   1.933 -66.828  1.00  0.440          C  
ATOM  21357  H   MET B1389       4.944  -0.265 -71.585  1.00  0.370          H  
ATOM  21358  HA  MET B1389       5.375   2.550 -72.255  1.00  0.380          H  
ATOM  21359 1HB  MET B1389       7.131   0.437 -70.926  1.00  0.530          H  
ATOM  21360 2HB  MET B1389       7.562   2.131 -71.098  1.00  0.530          H  
ATOM  21361 1HG  MET B1389       5.659   2.828 -69.696  1.00  0.530          H  
ATOM  21362 2HG  MET B1389       5.145   1.138 -69.549  1.00  0.530          H  
ATOM  21363 1HE  MET B1389       6.548   1.864 -65.896  1.00  0.530          H  
ATOM  21364 2HE  MET B1389       5.581   2.942 -66.936  1.00  0.530          H  
ATOM  21365 3HE  MET B1389       5.189   1.219 -66.819  1.00  0.530          H  
ATOM  21366  N   GLN B1390       6.866   0.205 -74.007  1.00  0.350          N  
ATOM  21367  CA  GLN B1390       7.662  -0.214 -75.166  1.00  0.370          C  
ATOM  21368  C   GLN B1390       9.086   0.328 -75.132  1.00  0.360          C  
ATOM  21369  O   GLN B1390       9.614   0.796 -76.142  1.00  0.390          O  
ATOM  21370  CB  GLN B1390       7.037   0.183 -76.487  1.00  0.510          C  
ATOM  21371  CG  GLN B1390       7.709  -0.513 -77.704  1.00  0.510          C  
ATOM  21372  CD  GLN B1390       7.221  -0.008 -78.918  1.00  0.510          C  
ATOM  21373  OE1 GLN B1390       6.284   0.789 -78.904  1.00  0.510          O  
ATOM  21374  NE2 GLN B1390       7.827  -0.431 -80.023  1.00  0.510          N  
ATOM  21375  H   GLN B1390       6.381  -0.566 -73.563  1.00  0.420          H  
ATOM  21376  HA  GLN B1390       7.718  -1.303 -75.146  1.00  0.440          H  
ATOM  21377 1HB  GLN B1390       5.977  -0.083 -76.480  1.00  0.610          H  
ATOM  21378 2HB  GLN B1390       7.110   1.262 -76.614  1.00  0.610          H  
ATOM  21379 1HG  GLN B1390       8.771  -0.471 -77.756  1.00  0.610          H  
ATOM  21380 2HG  GLN B1390       7.418  -1.559 -77.654  1.00  0.610          H  
ATOM  21381 1HE2 GLN B1390       7.527  -0.115 -80.918  1.00  0.610          H  
ATOM  21382 2HE2 GLN B1390       8.586  -1.082 -79.956  1.00  0.610          H  
ATOM  21383  N   ASN B1391       9.714   0.273 -73.982  1.00  0.350          N  
ATOM  21384  CA  ASN B1391      11.077   0.737 -73.860  1.00  0.370          C  
ATOM  21385  C   ASN B1391      11.714   0.069 -72.675  1.00  0.360          C  
ATOM  21386  O   ASN B1391      11.233   0.197 -71.546  1.00  0.400          O  
ATOM  21387  CB  ASN B1391      11.175   2.255 -73.742  1.00  0.510          C  
ATOM  21388  CG  ASN B1391      12.651   2.778 -73.801  1.00  0.510          C  
ATOM  21389  OD1 ASN B1391      13.617   2.167 -73.276  1.00  0.510          O  
ATOM  21390  ND2 ASN B1391      12.832   3.918 -74.445  1.00  0.510          N  
ATOM  21391  H   ASN B1391       9.224  -0.103 -73.182  1.00  0.420          H  
ATOM  21392  HA  ASN B1391      11.632   0.429 -74.748  1.00  0.440          H  
ATOM  21393 1HB  ASN B1391      10.608   2.718 -74.553  1.00  0.610          H  
ATOM  21394 2HB  ASN B1391      10.718   2.577 -72.812  1.00  0.610          H  
ATOM  21395 1HD2 ASN B1391      13.757   4.298 -74.524  1.00  0.610          H  
ATOM  21396 2HD2 ASN B1391      12.053   4.403 -74.858  1.00  0.610          H  
ATOM  21397  N   PHE B1392      12.777  -0.679 -72.911  1.00  0.340          N  
ATOM  21398  CA  PHE B1392      13.434  -1.374 -71.819  1.00  0.350          C  
ATOM  21399  C   PHE B1392      13.753  -0.457 -70.649  1.00  0.310          C  
ATOM  21400  O   PHE B1392      13.562  -0.839 -69.497  1.00  0.300          O  
ATOM  21401  CB  PHE B1392      14.730  -2.033 -72.266  1.00  0.490          C  
ATOM  21402  CG  PHE B1392      15.474  -2.614 -71.106  1.00  0.490          C  
ATOM  21403  CD1 PHE B1392      15.075  -3.803 -70.543  1.00  0.490          C  
ATOM  21404  CD2 PHE B1392      16.572  -1.959 -70.569  1.00  0.490          C  
ATOM  21405  CE1 PHE B1392      15.743  -4.331 -69.463  1.00  0.490          C  
ATOM  21406  CE2 PHE B1392      17.240  -2.483 -69.500  1.00  0.490          C  
ATOM  21407  CZ  PHE B1392      16.824  -3.669 -68.941  1.00  0.490          C  
ATOM  21408  H   PHE B1392      13.135  -0.756 -73.853  1.00  0.410          H  
ATOM  21409  HA  PHE B1392      12.761  -2.155 -71.465  1.00  0.420          H  
ATOM  21410 1HB  PHE B1392      14.520  -2.829 -72.977  1.00  0.580          H  
ATOM  21411 2HB  PHE B1392      15.371  -1.303 -72.756  1.00  0.580          H  
ATOM  21412  HD1 PHE B1392      14.224  -4.314 -70.963  1.00  0.580          H  
ATOM  21413  HD2 PHE B1392      16.900  -1.017 -71.005  1.00  0.580          H  
ATOM  21414  HE1 PHE B1392      15.415  -5.273 -69.024  1.00  0.580          H  
ATOM  21415  HE2 PHE B1392      18.100  -1.959 -69.089  1.00  0.580          H  
ATOM  21416  HZ  PHE B1392      17.357  -4.082 -68.088  1.00  0.580          H  
ATOM  21417  N   ARG B1393      14.319   0.717 -70.933  1.00  0.340          N  
ATOM  21418  CA  ARG B1393      14.749   1.614 -69.868  1.00  0.350          C  
ATOM  21419  C   ARG B1393      13.570   2.074 -69.017  1.00  0.340          C  
ATOM  21420  O   ARG B1393      13.717   2.318 -67.823  1.00  0.410          O  
ATOM  21421  CB  ARG B1393      15.490   2.808 -70.434  1.00  0.490          C  
ATOM  21422  CG  ARG B1393      16.846   2.461 -71.049  1.00  0.490          C  
ATOM  21423  CD  ARG B1393      17.508   3.647 -71.674  1.00  0.490          C  
ATOM  21424  NE  ARG B1393      17.974   4.645 -70.692  1.00  0.490          N  
ATOM  21425  CZ  ARG B1393      19.213   4.630 -70.084  1.00  0.490          C  
ATOM  21426  NH1 ARG B1393      20.070   3.656 -70.366  1.00  0.490          N  
ATOM  21427  NH2 ARG B1393      19.599   5.576 -69.217  1.00  0.490          N  
ATOM  21428  H   ARG B1393      14.383   1.014 -71.905  1.00  0.410          H  
ATOM  21429  HA  ARG B1393      15.440   1.069 -69.225  1.00  0.420          H  
ATOM  21430 1HB  ARG B1393      14.882   3.304 -71.187  1.00  0.580          H  
ATOM  21431 2HB  ARG B1393      15.672   3.524 -69.640  1.00  0.580          H  
ATOM  21432 1HG  ARG B1393      17.496   2.070 -70.268  1.00  0.580          H  
ATOM  21433 2HG  ARG B1393      16.705   1.702 -71.816  1.00  0.580          H  
ATOM  21434 1HD  ARG B1393      18.349   3.327 -72.279  1.00  0.580          H  
ATOM  21435 2HD  ARG B1393      16.780   4.141 -72.321  1.00  0.580          H  
ATOM  21436  HE  ARG B1393      17.300   5.390 -70.453  1.00  0.580          H  
ATOM  21437 1HH1 ARG B1393      19.821   2.929 -71.016  1.00  0.580          H  
ATOM  21438 2HH1 ARG B1393      20.982   3.642 -69.928  1.00  0.580          H  
ATOM  21439 1HH2 ARG B1393      18.998   6.380 -68.959  1.00  0.580          H  
ATOM  21440 2HH2 ARG B1393      20.513   5.528 -68.801  1.00  0.580          H  
ATOM  21441  N   ALA B1394      12.404   2.258 -69.638  1.00  0.320          N  
ATOM  21442  CA  ALA B1394      11.225   2.672 -68.895  1.00  0.310          C  
ATOM  21443  C   ALA B1394      10.690   1.511 -68.066  1.00  0.290          C  
ATOM  21444  O   ALA B1394      10.339   1.665 -66.899  1.00  0.300          O  
ATOM  21445  CB  ALA B1394      10.148   3.155 -69.845  1.00  0.440          C  
ATOM  21446  H   ALA B1394      12.331   2.070 -70.631  1.00  0.380          H  
ATOM  21447  HA  ALA B1394      11.511   3.473 -68.220  1.00  0.370          H  
ATOM  21448 1HB  ALA B1394       9.272   3.479 -69.281  1.00  0.530          H  
ATOM  21449 2HB  ALA B1394      10.513   3.988 -70.437  1.00  0.530          H  
ATOM  21450 3HB  ALA B1394       9.870   2.341 -70.507  1.00  0.530          H  
ATOM  21451  N   THR B1395      10.712   0.319 -68.665  1.00  0.290          N  
ATOM  21452  CA  THR B1395      10.203  -0.926 -68.089  1.00  0.260          C  
ATOM  21453  C   THR B1395      11.008  -1.236 -66.822  1.00  0.280          C  
ATOM  21454  O   THR B1395      10.484  -1.685 -65.786  1.00  0.300          O  
ATOM  21455  CB  THR B1395      10.347  -2.069 -69.117  1.00  0.380          C  
ATOM  21456  OG1 THR B1395       9.664  -1.710 -70.330  1.00  0.380          O  
ATOM  21457  CG2 THR B1395       9.694  -3.292 -68.586  1.00  0.380          C  
ATOM  21458  H   THR B1395      11.042   0.284 -69.628  1.00  0.350          H  
ATOM  21459  HA  THR B1395       9.154  -0.799 -67.826  1.00  0.310          H  
ATOM  21460  HB  THR B1395      11.396  -2.266 -69.318  1.00  0.450          H  
ATOM  21461  HG1 THR B1395      10.209  -1.057 -70.809  1.00  0.450          H  
ATOM  21462 1HG2 THR B1395       9.777  -4.095 -69.309  1.00  0.450          H  
ATOM  21463 2HG2 THR B1395      10.160  -3.586 -67.659  1.00  0.450          H  
ATOM  21464 3HG2 THR B1395       8.673  -3.084 -68.415  1.00  0.450          H  
ATOM  21465  N   LEU B1396      12.300  -0.977 -66.937  1.00  0.270          N  
ATOM  21466  CA  LEU B1396      13.287  -1.153 -65.910  1.00  0.280          C  
ATOM  21467  C   LEU B1396      12.969  -0.360 -64.638  1.00  0.270          C  
ATOM  21468  O   LEU B1396      13.428  -0.735 -63.559  1.00  0.300          O  
ATOM  21469  CB  LEU B1396      14.671  -0.756 -66.439  1.00  0.390          C  
ATOM  21470  CG  LEU B1396      15.892  -0.968 -65.506  1.00  0.390          C  
ATOM  21471  CD1 LEU B1396      16.051  -2.455 -65.139  1.00  0.390          C  
ATOM  21472  CD2 LEU B1396      17.133  -0.451 -66.211  1.00  0.390          C  
ATOM  21473  H   LEU B1396      12.630  -0.664 -67.853  1.00  0.320          H  
ATOM  21474  HA  LEU B1396      13.308  -2.208 -65.683  1.00  0.340          H  
ATOM  21475 1HB  LEU B1396      14.858  -1.309 -67.361  1.00  0.470          H  
ATOM  21476 2HB  LEU B1396      14.639   0.298 -66.685  1.00  0.470          H  
ATOM  21477  HG  LEU B1396      15.747  -0.408 -64.598  1.00  0.470          H  
ATOM  21478 1HD1 LEU B1396      16.916  -2.572 -64.487  1.00  0.470          H  
ATOM  21479 2HD1 LEU B1396      15.172  -2.813 -64.616  1.00  0.470          H  
ATOM  21480 3HD1 LEU B1396      16.198  -3.038 -66.044  1.00  0.470          H  
ATOM  21481 1HD2 LEU B1396      18.000  -0.573 -65.561  1.00  0.470          H  
ATOM  21482 2HD2 LEU B1396      17.284  -1.003 -67.119  1.00  0.470          H  
ATOM  21483 3HD2 LEU B1396      17.003   0.602 -66.449  1.00  0.470          H  
ATOM  21484  N   ILE B1397      12.251   0.768 -64.727  1.00  0.260          N  
ATOM  21485  CA  ILE B1397      12.055   1.549 -63.525  1.00  0.250          C  
ATOM  21486  C   ILE B1397      11.188   0.809 -62.479  1.00  0.260          C  
ATOM  21487  O   ILE B1397      11.674   0.636 -61.363  1.00  0.260          O  
ATOM  21488  CB  ILE B1397      11.493   2.947 -63.871  1.00  0.350          C  
ATOM  21489  CG1 ILE B1397      12.550   3.708 -64.656  1.00  0.350          C  
ATOM  21490  CG2 ILE B1397      11.126   3.691 -62.564  1.00  0.350          C  
ATOM  21491  CD1 ILE B1397      12.072   4.978 -65.325  1.00  0.350          C  
ATOM  21492  H   ILE B1397      11.805   1.064 -65.602  1.00  0.310          H  
ATOM  21493  HA  ILE B1397      13.035   1.709 -63.077  1.00  0.300          H  
ATOM  21494  HB  ILE B1397      10.647   2.866 -64.524  1.00  0.420          H  
ATOM  21495 1HG1 ILE B1397      13.333   3.935 -64.003  1.00  0.420          H  
ATOM  21496 2HG1 ILE B1397      12.934   3.054 -65.440  1.00  0.420          H  
ATOM  21497 1HG2 ILE B1397      10.754   4.679 -62.786  1.00  0.420          H  
ATOM  21498 2HG2 ILE B1397      10.357   3.148 -62.023  1.00  0.420          H  
ATOM  21499 3HG2 ILE B1397      12.004   3.781 -61.937  1.00  0.420          H  
ATOM  21500 1HD1 ILE B1397      12.894   5.434 -65.866  1.00  0.420          H  
ATOM  21501 2HD1 ILE B1397      11.275   4.730 -66.019  1.00  0.420          H  
ATOM  21502 3HD1 ILE B1397      11.705   5.673 -64.589  1.00  0.420          H  
ATOM  21503  N   PRO B1398       9.921   0.366 -62.749  1.00  0.260          N  
ATOM  21504  CA  PRO B1398       9.141  -0.429 -61.814  1.00  0.260          C  
ATOM  21505  C   PRO B1398       9.793  -1.772 -61.528  1.00  0.270          C  
ATOM  21506  O   PRO B1398       9.601  -2.342 -60.445  1.00  0.290          O  
ATOM  21507  CB  PRO B1398       7.785  -0.584 -62.536  1.00  0.390          C  
ATOM  21508  CG  PRO B1398       8.073  -0.324 -63.978  1.00  0.390          C  
ATOM  21509  CD  PRO B1398       9.178   0.707 -63.977  1.00  0.390          C  
ATOM  21510  HA  PRO B1398       9.033   0.132 -60.885  1.00  0.310          H  
ATOM  21511 1HB  PRO B1398       7.383  -1.596 -62.365  1.00  0.470          H  
ATOM  21512 2HB  PRO B1398       7.049   0.113 -62.153  1.00  0.470          H  
ATOM  21513 1HG  PRO B1398       8.369  -1.249 -64.489  1.00  0.470          H  
ATOM  21514 2HG  PRO B1398       7.164   0.034 -64.479  1.00  0.470          H  
ATOM  21515 1HD  PRO B1398       9.748   0.571 -64.864  1.00  0.470          H  
ATOM  21516 2HD  PRO B1398       8.746   1.704 -63.905  1.00  0.470          H  
ATOM  21517  N   THR B1399      10.619  -2.251 -62.469  1.00  0.280          N  
ATOM  21518  CA  THR B1399      11.310  -3.504 -62.283  1.00  0.280          C  
ATOM  21519  C   THR B1399      12.278  -3.365 -61.118  1.00  0.280          C  
ATOM  21520  O   THR B1399      12.318  -4.236 -60.260  1.00  0.300          O  
ATOM  21521  CB  THR B1399      12.045  -3.923 -63.563  1.00  0.390          C  
ATOM  21522  OG1 THR B1399      11.093  -4.079 -64.634  1.00  0.390          O  
ATOM  21523  CG2 THR B1399      12.758  -5.244 -63.362  1.00  0.390          C  
ATOM  21524  H   THR B1399      10.724  -1.811 -63.388  1.00  0.340          H  
ATOM  21525  HA  THR B1399      10.581  -4.273 -62.038  1.00  0.340          H  
ATOM  21526  HB  THR B1399      12.762  -3.183 -63.814  1.00  0.470          H  
ATOM  21527  HG1 THR B1399      10.732  -3.203 -64.905  1.00  0.470          H  
ATOM  21528 1HG2 THR B1399      13.266  -5.517 -64.285  1.00  0.470          H  
ATOM  21529 2HG2 THR B1399      13.491  -5.156 -62.560  1.00  0.470          H  
ATOM  21530 3HG2 THR B1399      12.029  -6.013 -63.105  1.00  0.470          H  
ATOM  21531  N   LEU B1400      13.075  -2.285 -61.106  1.00  0.270          N  
ATOM  21532  CA  LEU B1400      14.019  -1.997 -60.020  1.00  0.270          C  
ATOM  21533  C   LEU B1400      13.332  -1.643 -58.690  1.00  0.290          C  
ATOM  21534  O   LEU B1400      13.794  -2.047 -57.616  1.00  0.480          O  
ATOM  21535  CB  LEU B1400      14.933  -0.817 -60.419  1.00  0.380          C  
ATOM  21536  CG  LEU B1400      15.979  -1.062 -61.561  1.00  0.380          C  
ATOM  21537  CD1 LEU B1400      16.595   0.286 -61.973  1.00  0.380          C  
ATOM  21538  CD2 LEU B1400      17.081  -2.010 -61.092  1.00  0.380          C  
ATOM  21539  H   LEU B1400      13.034  -1.647 -61.909  1.00  0.320          H  
ATOM  21540  HA  LEU B1400      14.617  -2.886 -59.852  1.00  0.320          H  
ATOM  21541 1HB  LEU B1400      14.286   0.002 -60.752  1.00  0.450          H  
ATOM  21542 2HB  LEU B1400      15.470  -0.483 -59.535  1.00  0.450          H  
ATOM  21543  HG  LEU B1400      15.482  -1.494 -62.415  1.00  0.450          H  
ATOM  21544 1HD1 LEU B1400      17.316   0.130 -62.773  1.00  0.450          H  
ATOM  21545 2HD1 LEU B1400      15.804   0.950 -62.325  1.00  0.450          H  
ATOM  21546 3HD1 LEU B1400      17.093   0.737 -61.122  1.00  0.450          H  
ATOM  21547 1HD2 LEU B1400      17.792  -2.156 -61.905  1.00  0.450          H  
ATOM  21548 2HD2 LEU B1400      17.596  -1.578 -60.233  1.00  0.450          H  
ATOM  21549 3HD2 LEU B1400      16.658  -2.969 -60.815  1.00  0.450          H  
ATOM  21550  N   VAL B1401      12.230  -0.894 -58.754  1.00  0.250          N  
ATOM  21551  CA  VAL B1401      11.546  -0.448 -57.542  1.00  0.240          C  
ATOM  21552  C   VAL B1401      10.994  -1.577 -56.679  1.00  0.230          C  
ATOM  21553  O   VAL B1401      11.139  -1.540 -55.449  1.00  0.240          O  
ATOM  21554  CB  VAL B1401      10.403   0.537 -57.899  1.00  0.340          C  
ATOM  21555  CG1 VAL B1401       9.508   0.849 -56.669  1.00  0.340          C  
ATOM  21556  CG2 VAL B1401      11.014   1.859 -58.407  1.00  0.340          C  
ATOM  21557  H   VAL B1401      11.898  -0.583 -59.675  1.00  0.300          H  
ATOM  21558  HA  VAL B1401      12.274   0.099 -56.944  1.00  0.290          H  
ATOM  21559  HB  VAL B1401       9.783   0.087 -58.668  1.00  0.410          H  
ATOM  21560 1HG1 VAL B1401       8.723   1.543 -56.955  1.00  0.410          H  
ATOM  21561 2HG1 VAL B1401       9.046  -0.058 -56.281  1.00  0.410          H  
ATOM  21562 3HG1 VAL B1401      10.102   1.301 -55.902  1.00  0.410          H  
ATOM  21563 1HG2 VAL B1401      10.216   2.545 -58.680  1.00  0.410          H  
ATOM  21564 2HG2 VAL B1401      11.621   2.304 -57.621  1.00  0.410          H  
ATOM  21565 3HG2 VAL B1401      11.634   1.680 -59.263  1.00  0.410          H  
ATOM  21566  N   VAL B1402      10.347  -2.573 -57.280  1.00  0.230          N  
ATOM  21567  CA  VAL B1402       9.761  -3.578 -56.416  1.00  0.240          C  
ATOM  21568  C   VAL B1402      10.792  -4.395 -55.604  1.00  0.230          C  
ATOM  21569  O   VAL B1402      10.591  -4.513 -54.401  1.00  0.230          O  
ATOM  21570  CB  VAL B1402       8.782  -4.471 -57.197  1.00  0.330          C  
ATOM  21571  CG1 VAL B1402       8.311  -5.627 -56.329  1.00  0.330          C  
ATOM  21572  CG2 VAL B1402       7.647  -3.640 -57.667  1.00  0.330          C  
ATOM  21573  H   VAL B1402      10.234  -2.576 -58.305  1.00  0.280          H  
ATOM  21574  HA  VAL B1402       9.142  -3.046 -55.692  1.00  0.290          H  
ATOM  21575  HB  VAL B1402       9.241  -4.869 -58.045  1.00  0.400          H  
ATOM  21576 1HG1 VAL B1402       7.620  -6.236 -56.873  1.00  0.400          H  
ATOM  21577 2HG1 VAL B1402       9.150  -6.237 -56.028  1.00  0.400          H  
ATOM  21578 3HG1 VAL B1402       7.823  -5.244 -55.464  1.00  0.400          H  
ATOM  21579 1HG2 VAL B1402       6.992  -4.275 -58.212  1.00  0.400          H  
ATOM  21580 2HG2 VAL B1402       7.140  -3.219 -56.849  1.00  0.400          H  
ATOM  21581 3HG2 VAL B1402       8.011  -2.840 -58.314  1.00  0.400          H  
ATOM  21582  N   PRO B1403      11.857  -5.015 -56.172  1.00  0.230          N  
ATOM  21583  CA  PRO B1403      12.889  -5.727 -55.433  1.00  0.230          C  
ATOM  21584  C   PRO B1403      13.506  -4.893 -54.323  1.00  0.230          C  
ATOM  21585  O   PRO B1403      13.785  -5.422 -53.248  1.00  0.250          O  
ATOM  21586  CB  PRO B1403      13.922  -6.029 -56.513  1.00  0.350          C  
ATOM  21587  CG  PRO B1403      13.117  -6.119 -57.753  1.00  0.350          C  
ATOM  21588  CD  PRO B1403      12.067  -5.048 -57.592  1.00  0.350          C  
ATOM  21589  HA  PRO B1403      12.462  -6.655 -55.028  1.00  0.280          H  
ATOM  21590 1HB  PRO B1403      14.669  -5.223 -56.554  1.00  0.410          H  
ATOM  21591 2HB  PRO B1403      14.459  -6.959 -56.275  1.00  0.410          H  
ATOM  21592 1HG  PRO B1403      13.749  -5.935 -58.639  1.00  0.410          H  
ATOM  21593 2HG  PRO B1403      12.688  -7.122 -57.867  1.00  0.410          H  
ATOM  21594 1HD  PRO B1403      12.455  -4.108 -57.916  1.00  0.410          H  
ATOM  21595 2HD  PRO B1403      11.228  -5.361 -58.155  1.00  0.410          H  
ATOM  21596  N   VAL B1404      13.658  -3.575 -54.535  1.00  0.230          N  
ATOM  21597  CA  VAL B1404      14.238  -2.776 -53.469  1.00  0.230          C  
ATOM  21598  C   VAL B1404      13.250  -2.772 -52.319  1.00  0.230          C  
ATOM  21599  O   VAL B1404      13.635  -2.965 -51.166  1.00  0.220          O  
ATOM  21600  CB  VAL B1404      14.568  -1.350 -53.929  1.00  0.320          C  
ATOM  21601  CG1 VAL B1404      15.051  -0.480 -52.719  1.00  0.320          C  
ATOM  21602  CG2 VAL B1404      15.622  -1.393 -54.983  1.00  0.320          C  
ATOM  21603  H   VAL B1404      13.459  -3.142 -55.448  1.00  0.280          H  
ATOM  21604  HA  VAL B1404      15.163  -3.249 -53.135  1.00  0.280          H  
ATOM  21605  HB  VAL B1404      13.675  -0.910 -54.355  1.00  0.390          H  
ATOM  21606 1HG1 VAL B1404      15.278   0.522 -53.070  1.00  0.390          H  
ATOM  21607 2HG1 VAL B1404      14.287  -0.431 -51.958  1.00  0.390          H  
ATOM  21608 3HG1 VAL B1404      15.956  -0.918 -52.289  1.00  0.390          H  
ATOM  21609 1HG2 VAL B1404      15.815  -0.393 -55.329  1.00  0.390          H  
ATOM  21610 2HG2 VAL B1404      16.524  -1.824 -54.576  1.00  0.390          H  
ATOM  21611 3HG2 VAL B1404      15.291  -1.991 -55.807  1.00  0.390          H  
ATOM  21612  N   ALA B1405      11.978  -2.508 -52.629  1.00  0.230          N  
ATOM  21613  CA  ALA B1405      10.948  -2.508 -51.612  1.00  0.240          C  
ATOM  21614  C   ALA B1405      10.756  -3.851 -50.930  1.00  0.240          C  
ATOM  21615  O   ALA B1405      10.526  -3.887 -49.712  1.00  0.240          O  
ATOM  21616  CB  ALA B1405       9.656  -2.030 -52.216  1.00  0.330          C  
ATOM  21617  H   ALA B1405      11.728  -2.310 -53.607  1.00  0.280          H  
ATOM  21618  HA  ALA B1405      11.267  -1.863 -50.842  1.00  0.290          H  
ATOM  21619 1HB  ALA B1405       8.897  -1.989 -51.442  1.00  0.400          H  
ATOM  21620 2HB  ALA B1405       9.794  -1.044 -52.646  1.00  0.400          H  
ATOM  21621 3HB  ALA B1405       9.357  -2.719 -52.995  1.00  0.400          H  
ATOM  21622  N   LEU B1406      10.850  -4.954 -51.663  1.00  0.240          N  
ATOM  21623  CA  LEU B1406      10.691  -6.249 -51.019  1.00  0.230          C  
ATOM  21624  C   LEU B1406      11.845  -6.465 -50.030  1.00  0.230          C  
ATOM  21625  O   LEU B1406      11.630  -6.931 -48.905  1.00  0.220          O  
ATOM  21626  CB  LEU B1406      10.624  -7.370 -52.076  1.00  0.330          C  
ATOM  21627  CG  LEU B1406       9.324  -7.418 -52.999  1.00  0.330          C  
ATOM  21628  CD1 LEU B1406       9.540  -8.427 -54.131  1.00  0.330          C  
ATOM  21629  CD2 LEU B1406       8.093  -7.840 -52.179  1.00  0.330          C  
ATOM  21630  H   LEU B1406      10.998  -4.876 -52.671  1.00  0.290          H  
ATOM  21631  HA  LEU B1406       9.766  -6.240 -50.451  1.00  0.280          H  
ATOM  21632 1HB  LEU B1406      11.485  -7.253 -52.734  1.00  0.390          H  
ATOM  21633 2HB  LEU B1406      10.711  -8.329 -51.566  1.00  0.390          H  
ATOM  21634  HG  LEU B1406       9.152  -6.435 -53.433  1.00  0.390          H  
ATOM  21635 1HD1 LEU B1406       8.653  -8.456 -54.768  1.00  0.390          H  
ATOM  21636 2HD1 LEU B1406      10.401  -8.128 -54.725  1.00  0.390          H  
ATOM  21637 3HD1 LEU B1406       9.712  -9.415 -53.712  1.00  0.390          H  
ATOM  21638 1HD2 LEU B1406       7.214  -7.877 -52.828  1.00  0.390          H  
ATOM  21639 2HD2 LEU B1406       8.277  -8.821 -51.765  1.00  0.390          H  
ATOM  21640 3HD2 LEU B1406       7.907  -7.135 -51.377  1.00  0.390          H  
ATOM  21641  N   LEU B1407      13.063  -6.081 -50.421  1.00  0.230          N  
ATOM  21642  CA  LEU B1407      14.213  -6.182 -49.533  1.00  0.230          C  
ATOM  21643  C   LEU B1407      14.119  -5.221 -48.348  1.00  0.230          C  
ATOM  21644  O   LEU B1407      14.503  -5.580 -47.224  1.00  0.240          O  
ATOM  21645  CB  LEU B1407      15.490  -6.019 -50.349  1.00  0.320          C  
ATOM  21646  CG  LEU B1407      15.831  -7.229 -51.266  1.00  0.320          C  
ATOM  21647  CD1 LEU B1407      16.951  -6.858 -52.119  1.00  0.320          C  
ATOM  21648  CD2 LEU B1407      16.238  -8.463 -50.420  1.00  0.320          C  
ATOM  21649  H   LEU B1407      13.209  -5.737 -51.377  1.00  0.280          H  
ATOM  21650  HA  LEU B1407      14.218  -7.170 -49.115  1.00  0.280          H  
ATOM  21651 1HB  LEU B1407      15.341  -5.161 -51.011  1.00  0.390          H  
ATOM  21652 2HB  LEU B1407      16.327  -5.798 -49.730  1.00  0.390          H  
ATOM  21653  HG  LEU B1407      14.971  -7.469 -51.896  1.00  0.390          H  
ATOM  21654 1HD1 LEU B1407      17.212  -7.687 -52.775  1.00  0.390          H  
ATOM  21655 2HD1 LEU B1407      16.680  -5.991 -52.720  1.00  0.390          H  
ATOM  21656 3HD1 LEU B1407      17.785  -6.624 -51.470  1.00  0.390          H  
ATOM  21657 1HD2 LEU B1407      16.494  -9.284 -51.087  1.00  0.390          H  
ATOM  21658 2HD2 LEU B1407      17.101  -8.217 -49.813  1.00  0.390          H  
ATOM  21659 3HD2 LEU B1407      15.437  -8.782 -49.778  1.00  0.390          H  
ATOM  21660  N   GLY B1408      13.605  -4.011 -48.574  1.00  0.220          N  
ATOM  21661  CA  GLY B1408      13.413  -3.056 -47.493  1.00  0.230          C  
ATOM  21662  C   GLY B1408      12.436  -3.634 -46.467  1.00  0.220          C  
ATOM  21663  O   GLY B1408      12.609  -3.453 -45.254  1.00  0.230          O  
ATOM  21664  H   GLY B1408      13.369  -3.730 -49.528  1.00  0.260          H  
ATOM  21665 1HA  GLY B1408      14.367  -2.839 -47.018  1.00  0.280          H  
ATOM  21666 2HA  GLY B1408      13.022  -2.123 -47.902  1.00  0.280          H  
ATOM  21667  N   THR B1409      11.431  -4.367 -46.964  1.00  0.210          N  
ATOM  21668  CA  THR B1409      10.421  -4.997 -46.129  1.00  0.210          C  
ATOM  21669  C   THR B1409      11.103  -6.038 -45.227  1.00  0.210          C  
ATOM  21670  O   THR B1409      10.826  -6.078 -44.022  1.00  0.220          O  
ATOM  21671  CB  THR B1409       9.304  -5.639 -46.983  1.00  0.290          C  
ATOM  21672  OG1 THR B1409       8.693  -4.632 -47.831  1.00  0.290          O  
ATOM  21673  CG2 THR B1409       8.212  -6.188 -46.051  1.00  0.290          C  
ATOM  21674  H   THR B1409      11.334  -4.415 -47.981  1.00  0.250          H  
ATOM  21675  HA  THR B1409       9.978  -4.240 -45.495  1.00  0.250          H  
ATOM  21676  HB  THR B1409       9.699  -6.436 -47.587  1.00  0.350          H  
ATOM  21677  HG1 THR B1409       9.352  -4.329 -48.500  1.00  0.350          H  
ATOM  21678 1HG2 THR B1409       7.422  -6.625 -46.654  1.00  0.350          H  
ATOM  21679 2HG2 THR B1409       8.624  -6.948 -45.389  1.00  0.350          H  
ATOM  21680 3HG2 THR B1409       7.799  -5.377 -45.453  1.00  0.350          H  
ATOM  21681  N   PHE B1410      12.022  -6.849 -45.804  1.00  0.220          N  
ATOM  21682  CA  PHE B1410      12.789  -7.845 -45.035  1.00  0.230          C  
ATOM  21683  C   PHE B1410      13.632  -7.173 -43.935  1.00  0.230          C  
ATOM  21684  O   PHE B1410      13.750  -7.679 -42.810  1.00  0.240          O  
ATOM  21685  CB  PHE B1410      13.723  -8.693 -45.918  1.00  0.320          C  
ATOM  21686  CG  PHE B1410      13.068  -9.845 -46.677  1.00  0.320          C  
ATOM  21687  CD1 PHE B1410      12.787  -9.755 -48.029  1.00  0.320          C  
ATOM  21688  CD2 PHE B1410      12.764 -11.042 -46.029  1.00  0.320          C  
ATOM  21689  CE1 PHE B1410      12.227 -10.813 -48.716  1.00  0.320          C  
ATOM  21690  CE2 PHE B1410      12.202 -12.102 -46.718  1.00  0.320          C  
ATOM  21691  CZ  PHE B1410      11.938 -11.986 -48.058  1.00  0.320          C  
ATOM  21692  H   PHE B1410      12.124  -6.797 -46.824  1.00  0.260          H  
ATOM  21693  HA  PHE B1410      12.084  -8.522 -44.591  1.00  0.280          H  
ATOM  21694 1HB  PHE B1410      14.213  -8.050 -46.643  1.00  0.380          H  
ATOM  21695 2HB  PHE B1410      14.510  -9.116 -45.294  1.00  0.380          H  
ATOM  21696  HD1 PHE B1410      13.010  -8.854 -48.555  1.00  0.380          H  
ATOM  21697  HD2 PHE B1410      12.977 -11.139 -44.975  1.00  0.380          H  
ATOM  21698  HE1 PHE B1410      12.014 -10.717 -49.780  1.00  0.380          H  
ATOM  21699  HE2 PHE B1410      11.969 -13.028 -46.212  1.00  0.380          H  
ATOM  21700  HZ  PHE B1410      11.495 -12.821 -48.599  1.00  0.380          H  
ATOM  21701  N   THR B1411      14.224  -6.021 -44.249  1.00  0.220          N  
ATOM  21702  CA  THR B1411      15.029  -5.309 -43.255  1.00  0.220          C  
ATOM  21703  C   THR B1411      14.183  -4.972 -42.034  1.00  0.230          C  
ATOM  21704  O   THR B1411      14.579  -5.222 -40.882  1.00  0.230          O  
ATOM  21705  CB  THR B1411      15.588  -3.975 -43.808  1.00  0.310          C  
ATOM  21706  OG1 THR B1411      16.444  -4.215 -44.914  1.00  0.310          O  
ATOM  21707  CG2 THR B1411      16.382  -3.262 -42.729  1.00  0.310          C  
ATOM  21708  H   THR B1411      14.146  -5.680 -45.211  1.00  0.260          H  
ATOM  21709  HA  THR B1411      15.852  -5.934 -42.946  1.00  0.260          H  
ATOM  21710  HB  THR B1411      14.777  -3.338 -44.124  1.00  0.370          H  
ATOM  21711  HG1 THR B1411      15.934  -4.572 -45.654  1.00  0.370          H  
ATOM  21712 1HG2 THR B1411      16.771  -2.331 -43.134  1.00  0.370          H  
ATOM  21713 2HG2 THR B1411      15.753  -3.038 -41.871  1.00  0.370          H  
ATOM  21714 3HG2 THR B1411      17.208  -3.896 -42.413  1.00  0.370          H  
ATOM  21715  N   VAL B1412      13.016  -4.399 -42.297  1.00  0.220          N  
ATOM  21716  CA  VAL B1412      12.117  -3.986 -41.246  1.00  0.230          C  
ATOM  21717  C   VAL B1412      11.514  -5.156 -40.480  1.00  0.240          C  
ATOM  21718  O   VAL B1412      11.471  -5.111 -39.249  1.00  0.240          O  
ATOM  21719  CB  VAL B1412      11.035  -3.077 -41.802  1.00  0.320          C  
ATOM  21720  CG1 VAL B1412       9.989  -2.774 -40.724  1.00  0.320          C  
ATOM  21721  CG2 VAL B1412      11.673  -1.791 -42.300  1.00  0.320          C  
ATOM  21722  H   VAL B1412      12.783  -4.214 -43.281  1.00  0.260          H  
ATOM  21723  HA  VAL B1412      12.694  -3.391 -40.541  1.00  0.280          H  
ATOM  21724  HB  VAL B1412      10.565  -3.574 -42.620  1.00  0.380          H  
ATOM  21725 1HG1 VAL B1412       9.236  -2.124 -41.133  1.00  0.380          H  
ATOM  21726 2HG1 VAL B1412       9.523  -3.691 -40.389  1.00  0.380          H  
ATOM  21727 3HG1 VAL B1412      10.466  -2.279 -39.878  1.00  0.380          H  
ATOM  21728 1HG2 VAL B1412      10.904  -1.143 -42.718  1.00  0.380          H  
ATOM  21729 2HG2 VAL B1412      12.165  -1.286 -41.472  1.00  0.380          H  
ATOM  21730 3HG2 VAL B1412      12.408  -2.021 -43.070  1.00  0.380          H  
ATOM  21731  N   MET B1413      11.059  -6.216 -41.163  1.00  0.240          N  
ATOM  21732  CA  MET B1413      10.463  -7.304 -40.401  1.00  0.260          C  
ATOM  21733  C   MET B1413      11.496  -7.873 -39.424  1.00  0.230          C  
ATOM  21734  O   MET B1413      11.126  -8.290 -38.328  1.00  0.230          O  
ATOM  21735  CB  MET B1413       9.915  -8.389 -41.336  1.00  0.360          C  
ATOM  21736  CG  MET B1413      10.972  -9.152 -42.015  1.00  0.360          C  
ATOM  21737  SD  MET B1413      10.429 -10.337 -43.199  1.00  0.360          S  
ATOM  21738  CE  MET B1413      10.098 -11.616 -42.096  1.00  0.360          C  
ATOM  21739  H   MET B1413      11.092  -6.230 -42.187  1.00  0.290          H  
ATOM  21740  HA  MET B1413       9.634  -6.906 -39.818  1.00  0.310          H  
ATOM  21741 1HB  MET B1413       9.290  -9.067 -40.807  1.00  0.430          H  
ATOM  21742 2HB  MET B1413       9.309  -7.919 -42.113  1.00  0.430          H  
ATOM  21743 1HG  MET B1413      11.588  -8.464 -42.477  1.00  0.430          H  
ATOM  21744 2HG  MET B1413      11.552  -9.690 -41.275  1.00  0.430          H  
ATOM  21745 1HE  MET B1413       9.784 -12.470 -42.640  1.00  0.430          H  
ATOM  21746 2HE  MET B1413      10.979 -11.862 -41.552  1.00  0.430          H  
ATOM  21747 3HE  MET B1413       9.320 -11.324 -41.395  1.00  0.430          H  
ATOM  21748  N   LEU B1414      12.800  -7.846 -39.763  1.00  0.240          N  
ATOM  21749  CA  LEU B1414      13.779  -8.321 -38.794  1.00  0.240          C  
ATOM  21750  C   LEU B1414      13.842  -7.352 -37.628  1.00  0.240          C  
ATOM  21751  O   LEU B1414      13.773  -7.761 -36.467  1.00  0.230          O  
ATOM  21752  CB  LEU B1414      15.173  -8.494 -39.425  1.00  0.340          C  
ATOM  21753  CG  LEU B1414      16.344  -8.985 -38.465  1.00  0.340          C  
ATOM  21754  CD1 LEU B1414      16.025 -10.338 -37.821  1.00  0.340          C  
ATOM  21755  CD2 LEU B1414      17.590  -9.145 -39.282  1.00  0.340          C  
ATOM  21756  H   LEU B1414      13.090  -7.558 -40.706  1.00  0.290          H  
ATOM  21757  HA  LEU B1414      13.439  -9.276 -38.409  1.00  0.290          H  
ATOM  21758 1HB  LEU B1414      15.092  -9.185 -40.243  1.00  0.400          H  
ATOM  21759 2HB  LEU B1414      15.472  -7.530 -39.844  1.00  0.400          H  
ATOM  21760  HG  LEU B1414      16.498  -8.246 -37.676  1.00  0.400          H  
ATOM  21761 1HD1 LEU B1414      16.856 -10.637 -37.183  1.00  0.400          H  
ATOM  21762 2HD1 LEU B1414      15.123 -10.269 -37.215  1.00  0.400          H  
ATOM  21763 3HD1 LEU B1414      15.892 -11.078 -38.586  1.00  0.400          H  
ATOM  21764 1HD2 LEU B1414      18.413  -9.472 -38.646  1.00  0.400          H  
ATOM  21765 2HD2 LEU B1414      17.390  -9.896 -40.037  1.00  0.400          H  
ATOM  21766 3HD2 LEU B1414      17.849  -8.195 -39.752  1.00  0.400          H  
ATOM  21767  N   GLY B1415      13.901  -6.049 -37.924  1.00  0.240          N  
ATOM  21768  CA  GLY B1415      13.969  -5.024 -36.885  1.00  0.240          C  
ATOM  21769  C   GLY B1415      12.784  -5.102 -35.916  1.00  0.240          C  
ATOM  21770  O   GLY B1415      12.931  -4.858 -34.717  1.00  0.240          O  
ATOM  21771  H   GLY B1415      13.949  -5.764 -38.908  1.00  0.290          H  
ATOM  21772 1HA  GLY B1415      14.903  -5.127 -36.336  1.00  0.290          H  
ATOM  21773 2HA  GLY B1415      13.982  -4.045 -37.362  1.00  0.290          H  
ATOM  21774  N   LEU B1416      11.622  -5.496 -36.434  1.00  0.230          N  
ATOM  21775  CA  LEU B1416      10.403  -5.635 -35.649  1.00  0.230          C  
ATOM  21776  C   LEU B1416      10.224  -7.014 -34.986  1.00  0.220          C  
ATOM  21777  O   LEU B1416       9.213  -7.242 -34.317  1.00  0.220          O  
ATOM  21778  CB  LEU B1416       9.179  -5.366 -36.538  1.00  0.320          C  
ATOM  21779  CG  LEU B1416       9.012  -3.962 -37.161  1.00  0.320          C  
ATOM  21780  CD1 LEU B1416       7.804  -4.002 -38.082  1.00  0.320          C  
ATOM  21781  CD2 LEU B1416       8.827  -2.906 -36.084  1.00  0.320          C  
ATOM  21782  H   LEU B1416      11.580  -5.615 -37.452  1.00  0.280          H  
ATOM  21783  HA  LEU B1416      10.438  -4.901 -34.850  1.00  0.280          H  
ATOM  21784 1HB  LEU B1416       9.232  -6.063 -37.372  1.00  0.390          H  
ATOM  21785 2HB  LEU B1416       8.286  -5.581 -35.965  1.00  0.390          H  
ATOM  21786  HG  LEU B1416       9.892  -3.720 -37.753  1.00  0.390          H  
ATOM  21787 1HD1 LEU B1416       7.666  -3.029 -38.554  1.00  0.390          H  
ATOM  21788 2HD1 LEU B1416       7.957  -4.758 -38.851  1.00  0.390          H  
ATOM  21789 3HD1 LEU B1416       6.919  -4.250 -37.500  1.00  0.390          H  
ATOM  21790 1HD2 LEU B1416       8.701  -1.932 -36.557  1.00  0.390          H  
ATOM  21791 2HD2 LEU B1416       7.942  -3.137 -35.488  1.00  0.390          H  
ATOM  21792 3HD2 LEU B1416       9.698  -2.872 -35.437  1.00  0.390          H  
ATOM  21793  N   GLY B1417      11.167  -7.945 -35.177  1.00  0.220          N  
ATOM  21794  CA  GLY B1417      11.070  -9.281 -34.586  1.00  0.220          C  
ATOM  21795  C   GLY B1417      10.181 -10.307 -35.316  1.00  0.210          C  
ATOM  21796  O   GLY B1417       9.734 -11.277 -34.697  1.00  0.210          O  
ATOM  21797  H   GLY B1417      12.004  -7.722 -35.723  1.00  0.260          H  
ATOM  21798 1HA  GLY B1417      12.080  -9.687 -34.517  1.00  0.260          H  
ATOM  21799 2HA  GLY B1417      10.719  -9.178 -33.562  1.00  0.260          H  
ATOM  21800  N   PHE B1418       9.898 -10.101 -36.603  1.00  0.210          N  
ATOM  21801  CA  PHE B1418       9.055 -11.008 -37.379  1.00  0.210          C  
ATOM  21802  C   PHE B1418       9.869 -11.989 -38.209  1.00  0.220          C  
ATOM  21803  O   PHE B1418      10.909 -11.650 -38.766  1.00  0.220          O  
ATOM  21804  CB  PHE B1418       8.124 -10.208 -38.293  1.00  0.290          C  
ATOM  21805  CG  PHE B1418       6.970  -9.547 -37.599  1.00  0.290          C  
ATOM  21806  CD1 PHE B1418       7.140  -8.395 -36.873  1.00  0.290          C  
ATOM  21807  CD2 PHE B1418       5.691 -10.079 -37.713  1.00  0.290          C  
ATOM  21808  CE1 PHE B1418       6.072  -7.797 -36.244  1.00  0.290          C  
ATOM  21809  CE2 PHE B1418       4.615  -9.487 -37.096  1.00  0.290          C  
ATOM  21810  CZ  PHE B1418       4.807  -8.350 -36.355  1.00  0.290          C  
ATOM  21811  H   PHE B1418      10.309  -9.312 -37.099  1.00  0.250          H  
ATOM  21812  HA  PHE B1418       8.439 -11.581 -36.685  1.00  0.250          H  
ATOM  21813 1HB  PHE B1418       8.705  -9.430 -38.743  1.00  0.350          H  
ATOM  21814 2HB  PHE B1418       7.742 -10.852 -39.089  1.00  0.350          H  
ATOM  21815  HD1 PHE B1418       8.129  -7.973 -36.783  1.00  0.350          H  
ATOM  21816  HD2 PHE B1418       5.548 -10.982 -38.302  1.00  0.350          H  
ATOM  21817  HE1 PHE B1418       6.227  -6.891 -35.657  1.00  0.350          H  
ATOM  21818  HE2 PHE B1418       3.616  -9.918 -37.191  1.00  0.350          H  
ATOM  21819  HZ  PHE B1418       3.962  -7.881 -35.857  1.00  0.350          H  
ATOM  21820  N   SER B1419       9.387 -13.225 -38.262  1.00  0.230          N  
ATOM  21821  CA  SER B1419       9.983 -14.311 -39.030  1.00  0.230          C  
ATOM  21822  C   SER B1419       9.514 -14.376 -40.475  1.00  0.240          C  
ATOM  21823  O   SER B1419       8.496 -13.760 -40.859  1.00  0.260          O  
ATOM  21824  CB  SER B1419       9.677 -15.629 -38.339  1.00  0.320          C  
ATOM  21825  OG  SER B1419       8.289 -15.897 -38.329  1.00  0.320          O  
ATOM  21826  H   SER B1419       8.534 -13.427 -37.759  1.00  0.280          H  
ATOM  21827  HA  SER B1419      11.065 -14.167 -39.038  1.00  0.280          H  
ATOM  21828 1HB  SER B1419      10.202 -16.440 -38.855  1.00  0.390          H  
ATOM  21829 2HB  SER B1419      10.049 -15.596 -37.318  1.00  0.390          H  
ATOM  21830  HG  SER B1419       8.186 -16.720 -37.839  1.00  0.390          H  
ATOM  21831  N   ILE B1420      10.249 -15.161 -41.265  1.00  0.230          N  
ATOM  21832  CA  ILE B1420       9.866 -15.446 -42.624  1.00  0.230          C  
ATOM  21833  C   ILE B1420       8.973 -16.639 -42.531  1.00  0.220          C  
ATOM  21834  O   ILE B1420       9.365 -17.678 -42.006  1.00  0.210          O  
ATOM  21835  CB  ILE B1420      11.079 -15.747 -43.526  1.00  0.320          C  
ATOM  21836  CG1 ILE B1420      11.985 -14.499 -43.578  1.00  0.320          C  
ATOM  21837  CG2 ILE B1420      10.590 -16.186 -44.939  1.00  0.320          C  
ATOM  21838  CD1 ILE B1420      13.359 -14.723 -44.209  1.00  0.320          C  
ATOM  21839  H   ILE B1420      11.082 -15.628 -40.889  1.00  0.280          H  
ATOM  21840  HA  ILE B1420       9.296 -14.622 -43.039  1.00  0.280          H  
ATOM  21841  HB  ILE B1420      11.668 -16.553 -43.078  1.00  0.390          H  
ATOM  21842 1HG1 ILE B1420      11.464 -13.730 -44.130  1.00  0.390          H  
ATOM  21843 2HG1 ILE B1420      12.123 -14.145 -42.567  1.00  0.390          H  
ATOM  21844 1HG2 ILE B1420      11.434 -16.414 -45.579  1.00  0.390          H  
ATOM  21845 2HG2 ILE B1420       9.968 -17.080 -44.858  1.00  0.390          H  
ATOM  21846 3HG2 ILE B1420      10.009 -15.382 -45.382  1.00  0.390          H  
ATOM  21847 1HD1 ILE B1420      13.917 -13.796 -44.200  1.00  0.390          H  
ATOM  21848 2HD1 ILE B1420      13.906 -15.481 -43.634  1.00  0.390          H  
ATOM  21849 3HD1 ILE B1420      13.260 -15.055 -45.234  1.00  0.390          H  
ATOM  21850  N   ASN B1421       7.770 -16.479 -43.008  1.00  0.220          N  
ATOM  21851  CA  ASN B1421       6.797 -17.524 -42.918  1.00  0.210          C  
ATOM  21852  C   ASN B1421       5.843 -17.380 -44.076  1.00  0.200          C  
ATOM  21853  O   ASN B1421       5.985 -16.436 -44.862  1.00  0.220          O  
ATOM  21854  CB  ASN B1421       6.145 -17.499 -41.529  1.00  0.300          C  
ATOM  21855  CG  ASN B1421       5.407 -16.256 -41.219  1.00  0.300          C  
ATOM  21856  OD1 ASN B1421       4.444 -15.928 -41.940  1.00  0.300          O  
ATOM  21857  ND2 ASN B1421       5.814 -15.554 -40.167  1.00  0.300          N  
ATOM  21858  H   ASN B1421       7.536 -15.596 -43.424  1.00  0.260          H  
ATOM  21859  HA  ASN B1421       7.300 -18.460 -43.063  1.00  0.250          H  
ATOM  21860 1HB  ASN B1421       5.492 -18.307 -41.419  1.00  0.360          H  
ATOM  21861 2HB  ASN B1421       6.923 -17.630 -40.775  1.00  0.360          H  
ATOM  21862 1HD2 ASN B1421       5.349 -14.682 -39.889  1.00  0.360          H  
ATOM  21863 2HD2 ASN B1421       6.604 -15.864 -39.616  1.00  0.360          H  
ATOM  21864  N   VAL B1422       4.860 -18.256 -44.203  1.00  0.200          N  
ATOM  21865  CA  VAL B1422       4.035 -18.151 -45.387  1.00  0.220          C  
ATOM  21866  C   VAL B1422       3.164 -16.917 -45.351  1.00  0.210          C  
ATOM  21867  O   VAL B1422       2.848 -16.369 -46.390  1.00  0.230          O  
ATOM  21868  CB  VAL B1422       3.169 -19.407 -45.646  1.00  0.300          C  
ATOM  21869  CG1 VAL B1422       4.063 -20.627 -45.729  1.00  0.300          C  
ATOM  21870  CG2 VAL B1422       2.057 -19.564 -44.596  1.00  0.300          C  
ATOM  21871  H   VAL B1422       4.712 -18.992 -43.499  1.00  0.240          H  
ATOM  21872  HA  VAL B1422       4.704 -18.057 -46.248  1.00  0.260          H  
ATOM  21873  HB  VAL B1422       2.720 -19.313 -46.610  1.00  0.360          H  
ATOM  21874 1HG1 VAL B1422       3.459 -21.501 -45.961  1.00  0.360          H  
ATOM  21875 2HG1 VAL B1422       4.800 -20.480 -46.516  1.00  0.360          H  
ATOM  21876 3HG1 VAL B1422       4.568 -20.771 -44.781  1.00  0.360          H  
ATOM  21877 1HG2 VAL B1422       1.468 -20.448 -44.834  1.00  0.360          H  
ATOM  21878 2HG2 VAL B1422       2.476 -19.673 -43.621  1.00  0.360          H  
ATOM  21879 3HG2 VAL B1422       1.408 -18.699 -44.608  1.00  0.360          H  
ATOM  21880  N   LEU B1423       2.806 -16.428 -44.163  1.00  0.200          N  
ATOM  21881  CA  LEU B1423       1.893 -15.315 -44.096  1.00  0.200          C  
ATOM  21882  C   LEU B1423       2.666 -14.069 -44.514  1.00  0.210          C  
ATOM  21883  O   LEU B1423       2.181 -13.262 -45.311  1.00  0.210          O  
ATOM  21884  CB  LEU B1423       1.422 -15.204 -42.660  1.00  0.280          C  
ATOM  21885  CG  LEU B1423       0.705 -16.466 -42.084  1.00  0.280          C  
ATOM  21886  CD1 LEU B1423       0.518 -16.228 -40.648  1.00  0.280          C  
ATOM  21887  CD2 LEU B1423      -0.592 -16.744 -42.773  1.00  0.280          C  
ATOM  21888  H   LEU B1423       3.149 -16.821 -43.291  1.00  0.240          H  
ATOM  21889  HA  LEU B1423       1.066 -15.466 -44.783  1.00  0.240          H  
ATOM  21890 1HB  LEU B1423       2.248 -14.956 -42.031  1.00  0.340          H  
ATOM  21891 2HB  LEU B1423       0.709 -14.380 -42.612  1.00  0.340          H  
ATOM  21892  HG  LEU B1423       1.343 -17.338 -42.200  1.00  0.340          H  
ATOM  21893 1HD1 LEU B1423       0.032 -17.077 -40.179  1.00  0.340          H  
ATOM  21894 2HD1 LEU B1423       1.468 -16.080 -40.202  1.00  0.340          H  
ATOM  21895 3HD1 LEU B1423      -0.080 -15.340 -40.527  1.00  0.340          H  
ATOM  21896 1HD2 LEU B1423      -1.068 -17.615 -42.334  1.00  0.340          H  
ATOM  21897 2HD2 LEU B1423      -1.227 -15.920 -42.657  1.00  0.340          H  
ATOM  21898 3HD2 LEU B1423      -0.404 -16.921 -43.808  1.00  0.340          H  
ATOM  21899  N   THR B1424       3.915 -13.976 -44.037  1.00  0.220          N  
ATOM  21900  CA  THR B1424       4.801 -12.867 -44.378  1.00  0.220          C  
ATOM  21901  C   THR B1424       5.034 -12.847 -45.884  1.00  0.220          C  
ATOM  21902  O   THR B1424       4.951 -11.796 -46.530  1.00  0.210          O  
ATOM  21903  CB  THR B1424       6.214 -13.006 -43.726  1.00  0.310          C  
ATOM  21904  OG1 THR B1424       6.147 -12.999 -42.264  1.00  0.310          O  
ATOM  21905  CG2 THR B1424       7.077 -11.859 -44.204  1.00  0.310          C  
ATOM  21906  H   THR B1424       4.232 -14.673 -43.366  1.00  0.260          H  
ATOM  21907  HA  THR B1424       4.337 -11.927 -44.075  1.00  0.260          H  
ATOM  21908  HB  THR B1424       6.663 -13.938 -44.046  1.00  0.370          H  
ATOM  21909  HG1 THR B1424       7.043 -13.262 -41.847  1.00  0.370          H  
ATOM  21910 1HG2 THR B1424       8.026 -11.963 -43.792  1.00  0.370          H  
ATOM  21911 2HG2 THR B1424       7.172 -11.865 -45.284  1.00  0.370          H  
ATOM  21912 3HG2 THR B1424       6.643 -10.913 -43.887  1.00  0.370          H  
ATOM  21913  N   MET B1425       5.354 -14.016 -46.441  1.00  0.220          N  
ATOM  21914  CA  MET B1425       5.663 -14.117 -47.849  1.00  0.220          C  
ATOM  21915  C   MET B1425       4.455 -13.860 -48.731  1.00  0.210          C  
ATOM  21916  O   MET B1425       4.594 -13.270 -49.801  1.00  0.210          O  
ATOM  21917  CB  MET B1425       6.262 -15.465 -48.138  1.00  0.310          C  
ATOM  21918  CG  MET B1425       7.663 -15.700 -47.552  1.00  0.310          C  
ATOM  21919  SD  MET B1425       8.897 -14.512 -48.094  1.00  0.310          S  
ATOM  21920  CE  MET B1425       8.993 -14.877 -49.822  1.00  0.310          C  
ATOM  21921  H   MET B1425       5.402 -14.856 -45.860  1.00  0.260          H  
ATOM  21922  HA  MET B1425       6.404 -13.356 -48.084  1.00  0.260          H  
ATOM  21923 1HB  MET B1425       5.600 -16.230 -47.732  1.00  0.370          H  
ATOM  21924 2HB  MET B1425       6.301 -15.595 -49.194  1.00  0.370          H  
ATOM  21925 1HG  MET B1425       7.609 -15.646 -46.475  1.00  0.370          H  
ATOM  21926 2HG  MET B1425       8.002 -16.697 -47.819  1.00  0.370          H  
ATOM  21927 1HE  MET B1425       9.751 -14.247 -50.278  1.00  0.370          H  
ATOM  21928 2HE  MET B1425       9.256 -15.914 -49.945  1.00  0.370          H  
ATOM  21929 3HE  MET B1425       8.035 -14.691 -50.303  1.00  0.370          H  
ATOM  21930  N   PHE B1426       3.268 -14.274 -48.288  1.00  0.210          N  
ATOM  21931  CA  PHE B1426       2.052 -14.015 -49.030  1.00  0.200          C  
ATOM  21932  C   PHE B1426       1.765 -12.523 -48.987  1.00  0.200          C  
ATOM  21933  O   PHE B1426       1.278 -11.956 -49.970  1.00  0.210          O  
ATOM  21934  CB  PHE B1426       0.913 -14.832 -48.458  1.00  0.280          C  
ATOM  21935  CG  PHE B1426       0.995 -16.345 -48.766  1.00  0.280          C  
ATOM  21936  CD1 PHE B1426       0.517 -17.237 -47.839  1.00  0.280          C  
ATOM  21937  CD2 PHE B1426       1.539 -16.872 -49.952  1.00  0.280          C  
ATOM  21938  CE1 PHE B1426       0.567 -18.580 -48.049  1.00  0.280          C  
ATOM  21939  CE2 PHE B1426       1.590 -18.224 -50.152  1.00  0.280          C  
ATOM  21940  CZ  PHE B1426       1.104 -19.078 -49.201  1.00  0.280          C  
ATOM  21941  H   PHE B1426       3.204 -14.841 -47.437  1.00  0.250          H  
ATOM  21942  HA  PHE B1426       2.210 -14.275 -50.068  1.00  0.240          H  
ATOM  21943 1HB  PHE B1426       0.930 -14.722 -47.376  1.00  0.340          H  
ATOM  21944 2HB  PHE B1426      -0.028 -14.443 -48.805  1.00  0.340          H  
ATOM  21945  HD1 PHE B1426       0.115 -16.845 -46.929  1.00  0.340          H  
ATOM  21946  HD2 PHE B1426       1.928 -16.227 -50.724  1.00  0.340          H  
ATOM  21947  HE1 PHE B1426       0.190 -19.260 -47.290  1.00  0.340          H  
ATOM  21948  HE2 PHE B1426       2.020 -18.616 -51.062  1.00  0.340          H  
ATOM  21949  HZ  PHE B1426       1.150 -20.152 -49.359  1.00  0.340          H  
ATOM  21950  N   GLY B1427       2.076 -11.888 -47.849  1.00  0.200          N  
ATOM  21951  CA  GLY B1427       1.953 -10.452 -47.687  1.00  0.200          C  
ATOM  21952  C   GLY B1427       2.799  -9.808 -48.780  1.00  0.210          C  
ATOM  21953  O   GLY B1427       2.306  -8.973 -49.537  1.00  0.220          O  
ATOM  21954  H   GLY B1427       2.384 -12.441 -47.043  1.00  0.240          H  
ATOM  21955 1HA  GLY B1427       0.911 -10.145 -47.772  1.00  0.240          H  
ATOM  21956 2HA  GLY B1427       2.319 -10.164 -46.700  1.00  0.240          H  
ATOM  21957  N   MET B1428       4.067 -10.228 -48.881  1.00  0.210          N  
ATOM  21958  CA  MET B1428       4.987  -9.725 -49.899  1.00  0.220          C  
ATOM  21959  C   MET B1428       4.474  -9.942 -51.326  1.00  0.230          C  
ATOM  21960  O   MET B1428       4.611  -9.052 -52.163  1.00  0.250          O  
ATOM  21961  CB  MET B1428       6.358 -10.350 -49.707  1.00  0.300          C  
ATOM  21962  CG  MET B1428       7.064  -9.852 -48.481  1.00  0.300          C  
ATOM  21963  SD  MET B1428       8.609 -10.648 -48.184  1.00  0.300          S  
ATOM  21964  CE  MET B1428       9.113  -9.763 -46.711  1.00  0.300          C  
ATOM  21965  H   MET B1428       4.399 -10.907 -48.187  1.00  0.250          H  
ATOM  21966  HA  MET B1428       5.091  -8.653 -49.749  1.00  0.260          H  
ATOM  21967 1HB  MET B1428       6.257 -11.422 -49.615  1.00  0.360          H  
ATOM  21968 2HB  MET B1428       6.971 -10.164 -50.567  1.00  0.360          H  
ATOM  21969 1HG  MET B1428       7.235  -8.778 -48.567  1.00  0.360          H  
ATOM  21970 2HG  MET B1428       6.435 -10.026 -47.624  1.00  0.360          H  
ATOM  21971 1HE  MET B1428      10.057 -10.143 -46.365  1.00  0.360          H  
ATOM  21972 2HE  MET B1428       9.222  -8.720 -46.945  1.00  0.360          H  
ATOM  21973 3HE  MET B1428       8.370  -9.884 -45.931  1.00  0.360          H  
ATOM  21974  N   VAL B1429       3.873 -11.100 -51.621  1.00  0.220          N  
ATOM  21975  CA  VAL B1429       3.339 -11.291 -52.968  1.00  0.220          C  
ATOM  21976  C   VAL B1429       2.206 -10.295 -53.220  1.00  0.210          C  
ATOM  21977  O   VAL B1429       2.177  -9.633 -54.254  1.00  0.220          O  
ATOM  21978  CB  VAL B1429       2.832 -12.744 -53.208  1.00  0.310          C  
ATOM  21979  CG1 VAL B1429       2.109 -12.844 -54.563  1.00  0.310          C  
ATOM  21980  CG2 VAL B1429       4.001 -13.736 -53.212  1.00  0.310          C  
ATOM  21981  H   VAL B1429       3.850 -11.844 -50.918  1.00  0.260          H  
ATOM  21982  HA  VAL B1429       4.119 -11.079 -53.685  1.00  0.260          H  
ATOM  21983  HB  VAL B1429       2.130 -13.005 -52.414  1.00  0.370          H  
ATOM  21984 1HG1 VAL B1429       1.765 -13.863 -54.707  1.00  0.370          H  
ATOM  21985 2HG1 VAL B1429       1.253 -12.172 -54.595  1.00  0.370          H  
ATOM  21986 3HG1 VAL B1429       2.802 -12.583 -55.368  1.00  0.370          H  
ATOM  21987 1HG2 VAL B1429       3.617 -14.741 -53.370  1.00  0.370          H  
ATOM  21988 2HG2 VAL B1429       4.683 -13.494 -54.012  1.00  0.370          H  
ATOM  21989 3HG2 VAL B1429       4.525 -13.694 -52.263  1.00  0.370          H  
ATOM  21990  N   LEU B1430       1.273 -10.152 -52.278  1.00  0.210          N  
ATOM  21991  CA  LEU B1430       0.169  -9.210 -52.455  1.00  0.220          C  
ATOM  21992  C   LEU B1430       0.657  -7.775 -52.554  1.00  0.220          C  
ATOM  21993  O   LEU B1430       0.138  -6.985 -53.356  1.00  0.240          O  
ATOM  21994  CB  LEU B1430      -0.843  -9.359 -51.316  1.00  0.300          C  
ATOM  21995  CG  LEU B1430      -1.691 -10.651 -51.318  1.00  0.300          C  
ATOM  21996  CD1 LEU B1430      -2.496 -10.725 -50.019  1.00  0.300          C  
ATOM  21997  CD2 LEU B1430      -2.637 -10.635 -52.523  1.00  0.300          C  
ATOM  21998  H   LEU B1430       1.333 -10.718 -51.426  1.00  0.250          H  
ATOM  21999  HA  LEU B1430      -0.310  -9.437 -53.397  1.00  0.260          H  
ATOM  22000 1HB  LEU B1430      -0.281  -9.355 -50.384  1.00  0.360          H  
ATOM  22001 2HB  LEU B1430      -1.509  -8.504 -51.311  1.00  0.360          H  
ATOM  22002  HG  LEU B1430      -1.037 -11.526 -51.367  1.00  0.360          H  
ATOM  22003 1HD1 LEU B1430      -3.098 -11.636 -50.007  1.00  0.360          H  
ATOM  22004 2HD1 LEU B1430      -1.812 -10.734 -49.169  1.00  0.360          H  
ATOM  22005 3HD1 LEU B1430      -3.150  -9.857 -49.950  1.00  0.360          H  
ATOM  22006 1HD2 LEU B1430      -3.234 -11.524 -52.507  1.00  0.360          H  
ATOM  22007 2HD2 LEU B1430      -3.282  -9.759 -52.452  1.00  0.360          H  
ATOM  22008 3HD2 LEU B1430      -2.096 -10.604 -53.456  1.00  0.360          H  
ATOM  22009  N   ALA B1431       1.719  -7.463 -51.809  1.00  0.220          N  
ATOM  22010  CA  ALA B1431       2.338  -6.153 -51.784  1.00  0.230          C  
ATOM  22011  C   ALA B1431       2.801  -5.745 -53.166  1.00  0.240          C  
ATOM  22012  O   ALA B1431       2.841  -4.553 -53.457  1.00  0.260          O  
ATOM  22013  CB  ALA B1431       3.532  -6.112 -50.845  1.00  0.320          C  
ATOM  22014  H   ALA B1431       2.077  -8.169 -51.164  1.00  0.260          H  
ATOM  22015  HA  ALA B1431       1.591  -5.439 -51.442  1.00  0.280          H  
ATOM  22016 1HB  ALA B1431       3.947  -5.110 -50.843  1.00  0.380          H  
ATOM  22017 2HB  ALA B1431       3.229  -6.382 -49.840  1.00  0.380          H  
ATOM  22018 3HB  ALA B1431       4.283  -6.807 -51.191  1.00  0.380          H  
ATOM  22019  N   ILE B1432       3.127  -6.702 -54.050  1.00  0.240          N  
ATOM  22020  CA  ILE B1432       3.615  -6.350 -55.368  1.00  0.240          C  
ATOM  22021  C   ILE B1432       2.570  -5.489 -56.054  1.00  0.240          C  
ATOM  22022  O   ILE B1432       2.916  -4.571 -56.787  1.00  0.270          O  
ATOM  22023  CB  ILE B1432       3.999  -7.581 -56.241  1.00  0.340          C  
ATOM  22024  CG1 ILE B1432       5.267  -8.270 -55.638  1.00  0.340          C  
ATOM  22025  CG2 ILE B1432       4.285  -7.146 -57.708  1.00  0.340          C  
ATOM  22026  CD1 ILE B1432       5.613  -9.635 -56.240  1.00  0.340          C  
ATOM  22027  H   ILE B1432       3.023  -7.695 -53.818  1.00  0.290          H  
ATOM  22028  HA  ILE B1432       4.517  -5.761 -55.254  1.00  0.290          H  
ATOM  22029  HB  ILE B1432       3.181  -8.304 -56.222  1.00  0.400          H  
ATOM  22030 1HG1 ILE B1432       6.109  -7.612 -55.774  1.00  0.400          H  
ATOM  22031 2HG1 ILE B1432       5.107  -8.406 -54.569  1.00  0.400          H  
ATOM  22032 1HG2 ILE B1432       4.548  -8.002 -58.317  1.00  0.400          H  
ATOM  22033 2HG2 ILE B1432       3.407  -6.676 -58.143  1.00  0.400          H  
ATOM  22034 3HG2 ILE B1432       5.112  -6.443 -57.707  1.00  0.400          H  
ATOM  22035 1HD1 ILE B1432       6.499 -10.019 -55.763  1.00  0.400          H  
ATOM  22036 2HD1 ILE B1432       4.780 -10.326 -56.082  1.00  0.400          H  
ATOM  22037 3HD1 ILE B1432       5.810  -9.545 -57.302  1.00  0.400          H  
ATOM  22038  N   GLY B1433       1.277  -5.782 -55.887  1.00  0.230          N  
ATOM  22039  CA  GLY B1433       0.262  -4.979 -56.561  1.00  0.220          C  
ATOM  22040  C   GLY B1433       0.465  -3.503 -56.275  1.00  0.250          C  
ATOM  22041  O   GLY B1433       0.525  -2.683 -57.199  1.00  0.310          O  
ATOM  22042  H   GLY B1433       0.982  -6.515 -55.238  1.00  0.280          H  
ATOM  22043 1HA  GLY B1433       0.303  -5.155 -57.635  1.00  0.260          H  
ATOM  22044 2HA  GLY B1433      -0.724  -5.277 -56.209  1.00  0.260          H  
ATOM  22045  N   ILE B1434       0.529  -3.164 -54.991  1.00  0.230          N  
ATOM  22046  CA  ILE B1434       0.707  -1.788 -54.563  1.00  0.240          C  
ATOM  22047  C   ILE B1434       2.083  -1.246 -54.948  1.00  0.230          C  
ATOM  22048  O   ILE B1434       2.175  -0.096 -55.385  1.00  0.240          O  
ATOM  22049  CB  ILE B1434       0.437  -1.604 -53.053  1.00  0.330          C  
ATOM  22050  CG1 ILE B1434      -1.091  -1.864 -52.777  1.00  0.330          C  
ATOM  22051  CG2 ILE B1434       0.823  -0.140 -52.646  1.00  0.330          C  
ATOM  22052  CD1 ILE B1434      -1.481  -2.013 -51.316  1.00  0.330          C  
ATOM  22053  H   ILE B1434       0.457  -3.906 -54.304  1.00  0.280          H  
ATOM  22054  HA  ILE B1434      -0.031  -1.183 -55.084  1.00  0.290          H  
ATOM  22055  HB  ILE B1434       1.018  -2.328 -52.475  1.00  0.400          H  
ATOM  22056 1HG1 ILE B1434      -1.661  -1.035 -53.195  1.00  0.400          H  
ATOM  22057 2HG1 ILE B1434      -1.384  -2.780 -53.288  1.00  0.400          H  
ATOM  22058 1HG2 ILE B1434       0.624   0.027 -51.616  1.00  0.400          H  
ATOM  22059 2HG2 ILE B1434       1.884   0.050 -52.826  1.00  0.400          H  
ATOM  22060 3HG2 ILE B1434       0.233   0.566 -53.236  1.00  0.400          H  
ATOM  22061 1HD1 ILE B1434      -2.554  -2.191 -51.253  1.00  0.400          H  
ATOM  22062 2HD1 ILE B1434      -0.947  -2.861 -50.880  1.00  0.400          H  
ATOM  22063 3HD1 ILE B1434      -1.239  -1.119 -50.766  1.00  0.400          H  
ATOM  22064  N   LEU B1435       3.144  -2.040 -54.747  1.00  0.230          N  
ATOM  22065  CA  LEU B1435       4.499  -1.570 -55.018  1.00  0.230          C  
ATOM  22066  C   LEU B1435       4.666  -1.194 -56.503  1.00  0.240          C  
ATOM  22067  O   LEU B1435       5.262  -0.156 -56.838  1.00  0.240          O  
ATOM  22068  CB  LEU B1435       5.512  -2.699 -54.684  1.00  0.320          C  
ATOM  22069  CG  LEU B1435       5.670  -3.192 -53.188  1.00  0.320          C  
ATOM  22070  CD1 LEU B1435       6.627  -4.386 -53.125  1.00  0.320          C  
ATOM  22071  CD2 LEU B1435       6.090  -2.132 -52.413  1.00  0.320          C  
ATOM  22072  H   LEU B1435       3.002  -2.982 -54.377  1.00  0.280          H  
ATOM  22073  HA  LEU B1435       4.687  -0.676 -54.429  1.00  0.280          H  
ATOM  22074 1HB  LEU B1435       5.272  -3.559 -55.297  1.00  0.390          H  
ATOM  22075 2HB  LEU B1435       6.490  -2.333 -54.967  1.00  0.390          H  
ATOM  22076  HG  LEU B1435       4.747  -3.514 -52.798  1.00  0.390          H  
ATOM  22077 1HD1 LEU B1435       6.725  -4.720 -52.090  1.00  0.390          H  
ATOM  22078 2HD1 LEU B1435       6.233  -5.204 -53.721  1.00  0.390          H  
ATOM  22079 3HD1 LEU B1435       7.602  -4.100 -53.499  1.00  0.390          H  
ATOM  22080 1HD2 LEU B1435       6.209  -2.423 -51.389  1.00  0.390          H  
ATOM  22081 2HD2 LEU B1435       7.018  -1.750 -52.795  1.00  0.390          H  
ATOM  22082 3HD2 LEU B1435       5.323  -1.393 -52.481  1.00  0.390          H  
ATOM  22083  N   VAL B1436       4.094  -2.018 -57.386  1.00  0.230          N  
ATOM  22084  CA  VAL B1436       4.131  -1.779 -58.818  1.00  0.240          C  
ATOM  22085  C   VAL B1436       3.315  -0.556 -59.153  1.00  0.240          C  
ATOM  22086  O   VAL B1436       3.778   0.314 -59.885  1.00  0.240          O  
ATOM  22087  CB  VAL B1436       3.611  -3.003 -59.595  1.00  0.330          C  
ATOM  22088  CG1 VAL B1436       3.450  -2.698 -61.056  1.00  0.330          C  
ATOM  22089  CG2 VAL B1436       4.572  -4.094 -59.456  1.00  0.330          C  
ATOM  22090  H   VAL B1436       3.629  -2.861 -57.039  1.00  0.280          H  
ATOM  22091  HA  VAL B1436       5.164  -1.600 -59.111  1.00  0.290          H  
ATOM  22092  HB  VAL B1436       2.642  -3.300 -59.184  1.00  0.400          H  
ATOM  22093 1HG1 VAL B1436       3.079  -3.578 -61.575  1.00  0.400          H  
ATOM  22094 2HG1 VAL B1436       2.744  -1.913 -61.148  1.00  0.400          H  
ATOM  22095 3HG1 VAL B1436       4.406  -2.392 -61.487  1.00  0.400          H  
ATOM  22096 1HG2 VAL B1436       4.196  -4.953 -59.976  1.00  0.400          H  
ATOM  22097 2HG2 VAL B1436       5.523  -3.791 -59.879  1.00  0.400          H  
ATOM  22098 3HG2 VAL B1436       4.693  -4.322 -58.415  1.00  0.400          H  
ATOM  22099  N   ASP B1437       2.108  -0.461 -58.604  1.00  0.240          N  
ATOM  22100  CA  ASP B1437       1.247   0.670 -58.867  1.00  0.230          C  
ATOM  22101  C   ASP B1437       1.955   1.993 -58.576  1.00  0.240          C  
ATOM  22102  O   ASP B1437       1.955   2.896 -59.414  1.00  0.250          O  
ATOM  22103  CB  ASP B1437       0.004   0.528 -58.007  1.00  0.330          C  
ATOM  22104  CG  ASP B1437      -1.044   1.543 -58.218  1.00  0.330          C  
ATOM  22105  OD1 ASP B1437      -1.659   1.608 -59.263  1.00  0.330          O  
ATOM  22106  OD2 ASP B1437      -1.216   2.293 -57.303  1.00  0.330          O  
ATOM  22107  H   ASP B1437       1.741  -1.222 -58.026  1.00  0.290          H  
ATOM  22108  HA  ASP B1437       0.956   0.651 -59.915  1.00  0.280          H  
ATOM  22109 1HB  ASP B1437      -0.412  -0.458 -58.148  1.00  0.390          H  
ATOM  22110 2HB  ASP B1437       0.302   0.579 -56.965  1.00  0.390          H  
ATOM  22111  N   ASP B1438       2.630   2.117 -57.424  1.00  0.240          N  
ATOM  22112  CA  ASP B1438       3.308   3.386 -57.164  1.00  0.240          C  
ATOM  22113  C   ASP B1438       4.328   3.719 -58.246  1.00  0.250          C  
ATOM  22114  O   ASP B1438       4.376   4.856 -58.737  1.00  0.260          O  
ATOM  22115  CB  ASP B1438       4.024   3.350 -55.817  1.00  0.340          C  
ATOM  22116  CG  ASP B1438       3.123   3.472 -54.600  1.00  0.340          C  
ATOM  22117  OD1 ASP B1438       2.002   3.948 -54.709  1.00  0.340          O  
ATOM  22118  OD2 ASP B1438       3.544   3.041 -53.568  1.00  0.340          O  
ATOM  22119  H   ASP B1438       2.625   1.355 -56.733  1.00  0.290          H  
ATOM  22120  HA  ASP B1438       2.560   4.177 -57.148  1.00  0.290          H  
ATOM  22121 1HB  ASP B1438       4.571   2.400 -55.742  1.00  0.400          H  
ATOM  22122 2HB  ASP B1438       4.759   4.139 -55.788  1.00  0.400          H  
ATOM  22123  N   ALA B1439       5.129   2.724 -58.648  1.00  0.250          N  
ATOM  22124  CA  ALA B1439       6.107   2.955 -59.702  1.00  0.250          C  
ATOM  22125  C   ALA B1439       5.438   3.312 -61.041  1.00  0.260          C  
ATOM  22126  O   ALA B1439       5.924   4.196 -61.754  1.00  0.260          O  
ATOM  22127  CB  ALA B1439       6.983   1.744 -59.869  1.00  0.350          C  
ATOM  22128  H   ALA B1439       5.067   1.807 -58.182  1.00  0.300          H  
ATOM  22129  HA  ALA B1439       6.727   3.798 -59.403  1.00  0.300          H  
ATOM  22130 1HB  ALA B1439       7.720   1.962 -60.634  1.00  0.420          H  
ATOM  22131 2HB  ALA B1439       7.475   1.523 -58.934  1.00  0.420          H  
ATOM  22132 3HB  ALA B1439       6.364   0.900 -60.158  1.00  0.420          H  
ATOM  22133  N   ILE B1440       4.308   2.654 -61.371  1.00  0.250          N  
ATOM  22134  CA  ILE B1440       3.591   2.920 -62.628  1.00  0.250          C  
ATOM  22135  C   ILE B1440       3.091   4.328 -62.656  1.00  0.250          C  
ATOM  22136  O   ILE B1440       3.232   5.024 -63.651  1.00  0.250          O  
ATOM  22137  CB  ILE B1440       2.348   2.019 -62.856  1.00  0.350          C  
ATOM  22138  CG1 ILE B1440       2.764   0.611 -63.087  1.00  0.350          C  
ATOM  22139  CG2 ILE B1440       1.504   2.540 -64.094  1.00  0.350          C  
ATOM  22140  CD1 ILE B1440       1.626  -0.386 -63.023  1.00  0.350          C  
ATOM  22141  H   ILE B1440       3.983   1.912 -60.744  1.00  0.300          H  
ATOM  22142  HA  ILE B1440       4.283   2.780 -63.457  1.00  0.300          H  
ATOM  22143  HB  ILE B1440       1.723   2.038 -61.960  1.00  0.420          H  
ATOM  22144 1HG1 ILE B1440       3.209   0.573 -64.050  1.00  0.420          H  
ATOM  22145 2HG1 ILE B1440       3.512   0.336 -62.354  1.00  0.420          H  
ATOM  22146 1HG2 ILE B1440       0.626   1.928 -64.248  1.00  0.420          H  
ATOM  22147 2HG2 ILE B1440       1.165   3.561 -63.937  1.00  0.420          H  
ATOM  22148 3HG2 ILE B1440       2.125   2.505 -64.986  1.00  0.420          H  
ATOM  22149 1HD1 ILE B1440       2.001  -1.374 -63.205  1.00  0.420          H  
ATOM  22150 2HD1 ILE B1440       1.180  -0.352 -62.040  1.00  0.420          H  
ATOM  22151 3HD1 ILE B1440       0.876  -0.167 -63.755  1.00  0.420          H  
ATOM  22152  N   ILE B1441       2.483   4.765 -61.577  1.00  0.250          N  
ATOM  22153  CA  ILE B1441       1.914   6.094 -61.549  1.00  0.250          C  
ATOM  22154  C   ILE B1441       2.972   7.137 -61.791  1.00  0.250          C  
ATOM  22155  O   ILE B1441       2.754   8.057 -62.588  1.00  0.250          O  
ATOM  22156  CB  ILE B1441       1.208   6.324 -60.223  1.00  0.350          C  
ATOM  22157  CG1 ILE B1441      -0.004   5.408 -60.208  1.00  0.350          C  
ATOM  22158  CG2 ILE B1441       0.806   7.839 -60.066  1.00  0.350          C  
ATOM  22159  CD1 ILE B1441      -0.576   5.242 -58.908  1.00  0.350          C  
ATOM  22160  H   ILE B1441       2.389   4.132 -60.775  1.00  0.300          H  
ATOM  22161  HA  ILE B1441       1.178   6.166 -62.347  1.00  0.300          H  
ATOM  22162  HB  ILE B1441       1.866   6.019 -59.401  1.00  0.420          H  
ATOM  22163 1HG1 ILE B1441      -0.765   5.821 -60.865  1.00  0.420          H  
ATOM  22164 2HG1 ILE B1441       0.272   4.422 -60.580  1.00  0.420          H  
ATOM  22165 1HG2 ILE B1441       0.294   8.005 -59.126  1.00  0.420          H  
ATOM  22166 2HG2 ILE B1441       1.693   8.460 -60.085  1.00  0.420          H  
ATOM  22167 3HG2 ILE B1441       0.154   8.123 -60.887  1.00  0.420          H  
ATOM  22168 1HD1 ILE B1441      -1.436   4.568 -58.983  1.00  0.420          H  
ATOM  22169 2HD1 ILE B1441       0.168   4.796 -58.248  1.00  0.420          H  
ATOM  22170 3HD1 ILE B1441      -0.886   6.190 -58.511  1.00  0.420          H  
ATOM  22171  N   VAL B1442       4.124   7.011 -61.136  1.00  0.260          N  
ATOM  22172  CA  VAL B1442       5.147   8.007 -61.373  1.00  0.270          C  
ATOM  22173  C   VAL B1442       5.650   7.943 -62.816  1.00  0.270          C  
ATOM  22174  O   VAL B1442       5.730   8.979 -63.477  1.00  0.270          O  
ATOM  22175  CB  VAL B1442       6.362   7.830 -60.435  1.00  0.370          C  
ATOM  22176  CG1 VAL B1442       7.491   8.837 -60.849  1.00  0.370          C  
ATOM  22177  CG2 VAL B1442       5.971   8.024 -58.955  1.00  0.370          C  
ATOM  22178  H   VAL B1442       4.253   6.241 -60.467  1.00  0.310          H  
ATOM  22179  HA  VAL B1442       4.716   8.987 -61.213  1.00  0.320          H  
ATOM  22180  HB  VAL B1442       6.736   6.830 -60.563  1.00  0.450          H  
ATOM  22181 1HG1 VAL B1442       8.356   8.711 -60.205  1.00  0.450          H  
ATOM  22182 2HG1 VAL B1442       7.791   8.678 -61.874  1.00  0.450          H  
ATOM  22183 3HG1 VAL B1442       7.119   9.847 -60.748  1.00  0.450          H  
ATOM  22184 1HG2 VAL B1442       6.849   7.868 -58.321  1.00  0.450          H  
ATOM  22185 2HG2 VAL B1442       5.605   9.014 -58.799  1.00  0.450          H  
ATOM  22186 3HG2 VAL B1442       5.199   7.307 -58.683  1.00  0.450          H  
ATOM  22187  N   VAL B1443       5.994   6.750 -63.322  1.00  0.270          N  
ATOM  22188  CA  VAL B1443       6.561   6.689 -64.667  1.00  0.270          C  
ATOM  22189  C   VAL B1443       5.568   7.127 -65.722  1.00  0.270          C  
ATOM  22190  O   VAL B1443       5.927   7.886 -66.627  1.00  0.270          O  
ATOM  22191  CB  VAL B1443       7.079   5.278 -65.016  1.00  0.380          C  
ATOM  22192  CG1 VAL B1443       7.522   5.214 -66.520  1.00  0.380          C  
ATOM  22193  CG2 VAL B1443       8.241   4.941 -64.131  1.00  0.380          C  
ATOM  22194  H   VAL B1443       5.879   5.899 -62.761  1.00  0.320          H  
ATOM  22195  HA  VAL B1443       7.410   7.371 -64.701  1.00  0.320          H  
ATOM  22196  HB  VAL B1443       6.277   4.551 -64.857  1.00  0.450          H  
ATOM  22197 1HG1 VAL B1443       7.896   4.220 -66.751  1.00  0.450          H  
ATOM  22198 2HG1 VAL B1443       6.688   5.437 -67.190  1.00  0.450          H  
ATOM  22199 3HG1 VAL B1443       8.309   5.938 -66.685  1.00  0.450          H  
ATOM  22200 1HG2 VAL B1443       8.585   3.953 -64.375  1.00  0.450          H  
ATOM  22201 2HG2 VAL B1443       9.033   5.647 -64.299  1.00  0.450          H  
ATOM  22202 3HG2 VAL B1443       7.941   4.975 -63.086  1.00  0.450          H  
ATOM  22203  N   GLU B1444       4.334   6.639 -65.639  1.00  0.260          N  
ATOM  22204  CA  GLU B1444       3.336   6.994 -66.620  1.00  0.260          C  
ATOM  22205  C   GLU B1444       2.980   8.454 -66.592  1.00  0.260          C  
ATOM  22206  O   GLU B1444       2.795   9.043 -67.656  1.00  0.270          O  
ATOM  22207  CB  GLU B1444       2.082   6.161 -66.438  1.00  0.360          C  
ATOM  22208  CG  GLU B1444       2.249   4.756 -66.868  1.00  0.360          C  
ATOM  22209  CD  GLU B1444       2.450   4.703 -68.317  1.00  0.360          C  
ATOM  22210  OE1 GLU B1444       1.695   5.351 -68.989  1.00  0.360          O  
ATOM  22211  OE2 GLU B1444       3.358   4.073 -68.780  1.00  0.360          O  
ATOM  22212  H   GLU B1444       4.083   6.016 -64.876  1.00  0.310          H  
ATOM  22213  HA  GLU B1444       3.747   6.775 -67.606  1.00  0.310          H  
ATOM  22214 1HB  GLU B1444       1.785   6.170 -65.389  1.00  0.440          H  
ATOM  22215 2HB  GLU B1444       1.269   6.599 -67.012  1.00  0.440          H  
ATOM  22216 1HG  GLU B1444       3.108   4.313 -66.362  1.00  0.440          H  
ATOM  22217 2HG  GLU B1444       1.356   4.196 -66.601  1.00  0.440          H  
ATOM  22218  N   ASN B1445       2.902   9.088 -65.415  1.00  0.270          N  
ATOM  22219  CA  ASN B1445       2.572  10.498 -65.444  1.00  0.280          C  
ATOM  22220  C   ASN B1445       3.716  11.257 -66.123  1.00  0.280          C  
ATOM  22221  O   ASN B1445       3.471  12.194 -66.886  1.00  0.290          O  
ATOM  22222  CB  ASN B1445       2.244  11.033 -64.059  1.00  0.390          C  
ATOM  22223  CG  ASN B1445       1.567  12.406 -64.123  1.00  0.390          C  
ATOM  22224  OD1 ASN B1445       0.572  12.578 -64.853  1.00  0.390          O  
ATOM  22225  ND2 ASN B1445       2.058  13.355 -63.386  1.00  0.390          N  
ATOM  22226  H   ASN B1445       3.004   8.602 -64.518  1.00  0.320          H  
ATOM  22227  HA  ASN B1445       1.686  10.631 -66.062  1.00  0.340          H  
ATOM  22228 1HB  ASN B1445       1.585  10.331 -63.546  1.00  0.470          H  
ATOM  22229 2HB  ASN B1445       3.162  11.104 -63.470  1.00  0.470          H  
ATOM  22230 1HD2 ASN B1445       1.644  14.291 -63.402  1.00  0.470          H  
ATOM  22231 2HD2 ASN B1445       2.856  13.182 -62.815  1.00  0.470          H  
ATOM  22232  N   VAL B1446       4.970  10.824 -65.911  1.00  0.280          N  
ATOM  22233  CA  VAL B1446       6.086  11.509 -66.551  1.00  0.290          C  
ATOM  22234  C   VAL B1446       6.044  11.323 -68.067  1.00  0.290          C  
ATOM  22235  O   VAL B1446       6.200  12.298 -68.811  1.00  0.300          O  
ATOM  22236  CB  VAL B1446       7.445  11.016 -66.006  1.00  0.400          C  
ATOM  22237  CG1 VAL B1446       8.600  11.638 -66.798  1.00  0.400          C  
ATOM  22238  CG2 VAL B1446       7.556  11.404 -64.602  1.00  0.400          C  
ATOM  22239  H   VAL B1446       5.140  10.065 -65.238  1.00  0.340          H  
ATOM  22240  HA  VAL B1446       6.002  12.574 -66.334  1.00  0.350          H  
ATOM  22241  HB  VAL B1446       7.509   9.928 -66.100  1.00  0.480          H  
ATOM  22242 1HG1 VAL B1446       9.543  11.296 -66.393  1.00  0.480          H  
ATOM  22243 2HG1 VAL B1446       8.534  11.360 -67.831  1.00  0.480          H  
ATOM  22244 3HG1 VAL B1446       8.548  12.708 -66.708  1.00  0.480          H  
ATOM  22245 1HG2 VAL B1446       8.511  11.077 -64.192  1.00  0.480          H  
ATOM  22246 2HG2 VAL B1446       7.475  12.447 -64.584  1.00  0.480          H  
ATOM  22247 3HG2 VAL B1446       6.763  10.985 -64.027  1.00  0.480          H  
ATOM  22248  N   GLU B1447       5.852  10.083 -68.541  1.00  0.290          N  
ATOM  22249  CA  GLU B1447       5.802   9.875 -69.983  1.00  0.320          C  
ATOM  22250  C   GLU B1447       4.604  10.594 -70.597  1.00  0.310          C  
ATOM  22251  O   GLU B1447       4.702  11.115 -71.711  1.00  0.340          O  
ATOM  22252  CB  GLU B1447       5.794   8.396 -70.372  1.00  0.440          C  
ATOM  22253  CG  GLU B1447       7.118   7.645 -70.132  1.00  0.440          C  
ATOM  22254  CD  GLU B1447       7.076   6.248 -70.696  1.00  0.440          C  
ATOM  22255  OE1 GLU B1447       6.033   5.870 -71.170  1.00  0.440          O  
ATOM  22256  OE2 GLU B1447       8.078   5.580 -70.682  1.00  0.440          O  
ATOM  22257  H   GLU B1447       5.743   9.298 -67.889  1.00  0.350          H  
ATOM  22258  HA  GLU B1447       6.700  10.310 -70.412  1.00  0.380          H  
ATOM  22259 1HB  GLU B1447       5.019   7.883 -69.794  1.00  0.520          H  
ATOM  22260 2HB  GLU B1447       5.535   8.299 -71.424  1.00  0.520          H  
ATOM  22261 1HG  GLU B1447       7.939   8.198 -70.586  1.00  0.520          H  
ATOM  22262 2HG  GLU B1447       7.298   7.594 -69.057  1.00  0.520          H  
ATOM  22263  N   ARG B1448       3.477  10.634 -69.877  1.00  0.300          N  
ATOM  22264  CA  ARG B1448       2.294  11.325 -70.342  1.00  0.320          C  
ATOM  22265  C   ARG B1448       2.616  12.788 -70.575  1.00  0.320          C  
ATOM  22266  O   ARG B1448       2.348  13.314 -71.655  1.00  0.340          O  
ATOM  22267  CB  ARG B1448       1.172  11.221 -69.331  1.00  0.440          C  
ATOM  22268  CG  ARG B1448      -0.111  11.867 -69.749  1.00  0.440          C  
ATOM  22269  CD  ARG B1448      -1.104  11.857 -68.663  1.00  0.440          C  
ATOM  22270  NE  ARG B1448      -0.732  12.730 -67.519  1.00  0.440          N  
ATOM  22271  CZ  ARG B1448      -0.862  14.080 -67.477  1.00  0.440          C  
ATOM  22272  NH1 ARG B1448      -1.324  14.774 -68.506  1.00  0.440          N  
ATOM  22273  NH2 ARG B1448      -0.518  14.709 -66.369  1.00  0.440          N  
ATOM  22274  H   ARG B1448       3.429  10.144 -68.982  1.00  0.360          H  
ATOM  22275  HA  ARG B1448       1.970  10.878 -71.281  1.00  0.380          H  
ATOM  22276 1HB  ARG B1448       0.970  10.175 -69.116  1.00  0.530          H  
ATOM  22277 2HB  ARG B1448       1.484  11.687 -68.403  1.00  0.530          H  
ATOM  22278 1HG  ARG B1448       0.071  12.900 -70.039  1.00  0.530          H  
ATOM  22279 2HG  ARG B1448      -0.530  11.329 -70.598  1.00  0.530          H  
ATOM  22280 1HD  ARG B1448      -2.039  12.188 -69.068  1.00  0.530          H  
ATOM  22281 2HD  ARG B1448      -1.217  10.840 -68.287  1.00  0.530          H  
ATOM  22282  HE  ARG B1448      -0.356  12.293 -66.663  1.00  0.530          H  
ATOM  22283 1HH1 ARG B1448      -1.594  14.322 -69.399  1.00  0.530          H  
ATOM  22284 2HH1 ARG B1448      -1.406  15.778 -68.446  1.00  0.530          H  
ATOM  22285 1HH2 ARG B1448      -0.150  14.160 -65.583  1.00  0.530          H  
ATOM  22286 2HH2 ARG B1448      -0.610  15.708 -66.305  1.00  0.530          H  
ATOM  22287  N   LEU B1449       3.227  13.441 -69.581  1.00  0.310          N  
ATOM  22288  CA  LEU B1449       3.558  14.843 -69.732  1.00  0.320          C  
ATOM  22289  C   LEU B1449       4.528  15.064 -70.866  1.00  0.330          C  
ATOM  22290  O   LEU B1449       4.414  16.061 -71.582  1.00  0.350          O  
ATOM  22291  CB  LEU B1449       4.161  15.407 -68.448  1.00  0.440          C  
ATOM  22292  CG  LEU B1449       3.226  15.574 -67.244  1.00  0.440          C  
ATOM  22293  CD1 LEU B1449       4.064  15.935 -66.055  1.00  0.440          C  
ATOM  22294  CD2 LEU B1449       2.200  16.667 -67.515  1.00  0.440          C  
ATOM  22295  H   LEU B1449       3.432  12.955 -68.701  1.00  0.370          H  
ATOM  22296  HA  LEU B1449       2.647  15.379 -69.975  1.00  0.380          H  
ATOM  22297 1HB  LEU B1449       4.970  14.738 -68.141  1.00  0.530          H  
ATOM  22298 2HB  LEU B1449       4.582  16.375 -68.668  1.00  0.530          H  
ATOM  22299  HG  LEU B1449       2.715  14.633 -67.029  1.00  0.530          H  
ATOM  22300 1HD1 LEU B1449       3.428  16.050 -65.181  1.00  0.530          H  
ATOM  22301 2HD1 LEU B1449       4.775  15.150 -65.894  1.00  0.530          H  
ATOM  22302 3HD1 LEU B1449       4.589  16.848 -66.240  1.00  0.530          H  
ATOM  22303 1HD2 LEU B1449       1.572  16.780 -66.638  1.00  0.530          H  
ATOM  22304 2HD2 LEU B1449       2.712  17.602 -67.721  1.00  0.530          H  
ATOM  22305 3HD2 LEU B1449       1.576  16.408 -68.363  1.00  0.530          H  
ATOM  22306  N   MET B1450       5.500  14.166 -71.055  1.00  0.320          N  
ATOM  22307  CA  MET B1450       6.386  14.394 -72.181  1.00  0.350          C  
ATOM  22308  C   MET B1450       5.601  14.289 -73.493  1.00  0.360          C  
ATOM  22309  O   MET B1450       5.720  15.142 -74.377  1.00  0.370          O  
ATOM  22310  CB  MET B1450       7.558  13.423 -72.207  1.00  0.480          C  
ATOM  22311  CG  MET B1450       8.571  13.620 -71.141  1.00  0.480          C  
ATOM  22312  SD  MET B1450      10.069  12.674 -71.413  1.00  0.480          S  
ATOM  22313  CE  MET B1450       9.751  11.043 -70.827  1.00  0.480          C  
ATOM  22314  H   MET B1450       5.626  13.378 -70.408  1.00  0.380          H  
ATOM  22315  HA  MET B1450       6.785  15.403 -72.107  1.00  0.420          H  
ATOM  22316 1HB  MET B1450       7.185  12.411 -72.146  1.00  0.570          H  
ATOM  22317 2HB  MET B1450       8.087  13.546 -73.138  1.00  0.570          H  
ATOM  22318 1HG  MET B1450       8.828  14.662 -71.074  1.00  0.570          H  
ATOM  22319 2HG  MET B1450       8.138  13.303 -70.199  1.00  0.570          H  
ATOM  22320 1HE  MET B1450      10.633  10.442 -70.996  1.00  0.570          H  
ATOM  22321 2HE  MET B1450       9.527  11.069 -69.779  1.00  0.570          H  
ATOM  22322 3HE  MET B1450       8.932  10.616 -71.358  1.00  0.570          H  
ATOM  22323  N   ALA B1451       4.731  13.284 -73.605  1.00  0.360          N  
ATOM  22324  CA  ALA B1451       3.937  13.104 -74.813  1.00  0.380          C  
ATOM  22325  C   ALA B1451       3.016  14.294 -75.106  1.00  0.390          C  
ATOM  22326  O   ALA B1451       2.825  14.657 -76.271  1.00  0.430          O  
ATOM  22327  CB  ALA B1451       3.108  11.836 -74.692  1.00  0.520          C  
ATOM  22328  H   ALA B1451       4.650  12.595 -72.852  1.00  0.430          H  
ATOM  22329  HA  ALA B1451       4.623  13.010 -75.647  1.00  0.460          H  
ATOM  22330 1HB  ALA B1451       2.544  11.681 -75.608  1.00  0.630          H  
ATOM  22331 2HB  ALA B1451       3.765  10.987 -74.514  1.00  0.630          H  
ATOM  22332 3HB  ALA B1451       2.421  11.940 -73.853  1.00  0.630          H  
ATOM  22333  N   GLU B1452       2.441  14.900 -74.064  1.00  0.380          N  
ATOM  22334  CA  GLU B1452       1.539  16.029 -74.259  1.00  0.390          C  
ATOM  22335  C   GLU B1452       2.241  17.383 -74.462  1.00  0.390          C  
ATOM  22336  O   GLU B1452       1.769  18.204 -75.254  1.00  0.400          O  
ATOM  22337  CB  GLU B1452       0.563  16.152 -73.077  1.00  0.540          C  
ATOM  22338  CG  GLU B1452      -0.455  14.998 -72.939  1.00  0.540          C  
ATOM  22339  CD  GLU B1452      -1.436  15.201 -71.797  1.00  0.540          C  
ATOM  22340  OE1 GLU B1452      -1.459  16.282 -71.249  1.00  0.540          O  
ATOM  22341  OE2 GLU B1452      -2.123  14.264 -71.438  1.00  0.540          O  
ATOM  22342  H   GLU B1452       2.589  14.511 -73.128  1.00  0.460          H  
ATOM  22343  HA  GLU B1452       0.952  15.828 -75.154  1.00  0.470          H  
ATOM  22344 1HB  GLU B1452       1.139  16.191 -72.147  1.00  0.650          H  
ATOM  22345 2HB  GLU B1452       0.011  17.086 -73.158  1.00  0.650          H  
ATOM  22346 1HG  GLU B1452      -1.010  14.907 -73.871  1.00  0.650          H  
ATOM  22347 2HG  GLU B1452       0.090  14.067 -72.782  1.00  0.650          H  
ATOM  22348  N   GLU B1453       3.346  17.643 -73.745  1.00  0.380          N  
ATOM  22349  CA  GLU B1453       4.009  18.948 -73.825  1.00  0.390          C  
ATOM  22350  C   GLU B1453       5.388  19.023 -74.527  1.00  0.410          C  
ATOM  22351  O   GLU B1453       5.824  20.123 -74.867  1.00  0.430          O  
ATOM  22352  CB  GLU B1453       4.110  19.574 -72.428  1.00  0.540          C  
ATOM  22353  CG  GLU B1453       2.764  19.909 -71.777  1.00  0.540          C  
ATOM  22354  CD  GLU B1453       2.892  20.690 -70.471  1.00  0.540          C  
ATOM  22355  OE1 GLU B1453       3.964  21.178 -70.190  1.00  0.540          O  
ATOM  22356  OE2 GLU B1453       1.913  20.798 -69.767  1.00  0.540          O  
ATOM  22357  H   GLU B1453       3.702  16.949 -73.083  1.00  0.460          H  
ATOM  22358  HA  GLU B1453       3.348  19.598 -74.396  1.00  0.470          H  
ATOM  22359 1HB  GLU B1453       4.568  18.851 -71.768  1.00  0.650          H  
ATOM  22360 2HB  GLU B1453       4.737  20.465 -72.451  1.00  0.650          H  
ATOM  22361 1HG  GLU B1453       2.173  20.491 -72.482  1.00  0.650          H  
ATOM  22362 2HG  GLU B1453       2.231  18.977 -71.585  1.00  0.650          H  
ATOM  22363  N   GLY B1454       6.107  17.904 -74.725  1.00  0.400          N  
ATOM  22364  CA  GLY B1454       7.448  17.969 -75.322  1.00  0.410          C  
ATOM  22365  C   GLY B1454       8.565  18.346 -74.336  1.00  0.410          C  
ATOM  22366  O   GLY B1454       9.599  18.882 -74.733  1.00  0.440          O  
ATOM  22367  H   GLY B1454       5.748  16.979 -74.491  1.00  0.480          H  
ATOM  22368 1HA  GLY B1454       7.673  16.995 -75.756  1.00  0.490          H  
ATOM  22369 2HA  GLY B1454       7.438  18.681 -76.145  1.00  0.490          H  
ATOM  22370  N   LEU B1455       8.333  18.079 -73.059  1.00  0.390          N  
ATOM  22371  CA  LEU B1455       9.260  18.376 -71.971  1.00  0.390          C  
ATOM  22372  C   LEU B1455      10.389  17.364 -71.944  1.00  0.390          C  
ATOM  22373  O   LEU B1455      10.191  16.215 -72.333  1.00  0.410          O  
ATOM  22374  CB  LEU B1455       8.515  18.257 -70.644  1.00  0.550          C  
ATOM  22375  CG  LEU B1455       7.348  19.186 -70.410  1.00  0.550          C  
ATOM  22376  CD1 LEU B1455       6.658  18.781 -69.118  1.00  0.550          C  
ATOM  22377  CD2 LEU B1455       7.802  20.626 -70.336  1.00  0.550          C  
ATOM  22378  H   LEU B1455       7.467  17.612 -72.840  1.00  0.470          H  
ATOM  22379  HA  LEU B1455       9.684  19.367 -72.114  1.00  0.470          H  
ATOM  22380 1HB  LEU B1455       8.117  17.257 -70.601  1.00  0.660          H  
ATOM  22381 2HB  LEU B1455       9.218  18.372 -69.834  1.00  0.660          H  
ATOM  22382  HG  LEU B1455       6.656  19.080 -71.216  1.00  0.660          H  
ATOM  22383 1HD1 LEU B1455       5.795  19.431 -68.962  1.00  0.660          H  
ATOM  22384 2HD1 LEU B1455       6.328  17.753 -69.195  1.00  0.660          H  
ATOM  22385 3HD1 LEU B1455       7.349  18.885 -68.284  1.00  0.660          H  
ATOM  22386 1HD2 LEU B1455       6.925  21.262 -70.168  1.00  0.660          H  
ATOM  22387 2HD2 LEU B1455       8.504  20.753 -69.515  1.00  0.660          H  
ATOM  22388 3HD2 LEU B1455       8.276  20.920 -71.267  1.00  0.660          H  
ATOM  22389  N   SER B1456      11.566  17.760 -71.473  1.00  0.380          N  
ATOM  22390  CA  SER B1456      12.642  16.789 -71.323  1.00  0.390          C  
ATOM  22391  C   SER B1456      12.255  15.850 -70.174  1.00  0.380          C  
ATOM  22392  O   SER B1456      11.448  16.244 -69.334  1.00  0.390          O  
ATOM  22393  CB  SER B1456      13.938  17.524 -70.997  1.00  0.540          C  
ATOM  22394  OG  SER B1456      13.891  18.106 -69.705  1.00  0.540          O  
ATOM  22395  H   SER B1456      11.714  18.733 -71.223  1.00  0.460          H  
ATOM  22396  HA  SER B1456      12.746  16.245 -72.259  1.00  0.470          H  
ATOM  22397 1HB  SER B1456      14.785  16.854 -71.066  1.00  0.650          H  
ATOM  22398 2HB  SER B1456      14.090  18.309 -71.736  1.00  0.650          H  
ATOM  22399  HG  SER B1456      14.667  18.687 -69.648  1.00  0.650          H  
ATOM  22400  N   PRO B1457      12.821  14.625 -70.058  1.00  0.380          N  
ATOM  22401  CA  PRO B1457      12.597  13.709 -68.941  1.00  0.370          C  
ATOM  22402  C   PRO B1457      12.788  14.384 -67.589  1.00  0.360          C  
ATOM  22403  O   PRO B1457      12.025  14.122 -66.663  1.00  0.360          O  
ATOM  22404  CB  PRO B1457      13.645  12.628 -69.203  1.00  0.550          C  
ATOM  22405  CG  PRO B1457      13.785  12.613 -70.711  1.00  0.550          C  
ATOM  22406  CD  PRO B1457      13.673  14.071 -71.128  1.00  0.550          C  
ATOM  22407  HA  PRO B1457      11.586  13.289 -69.010  1.00  0.440          H  
ATOM  22408 1HB  PRO B1457      14.588  12.863 -68.674  1.00  0.670          H  
ATOM  22409 2HB  PRO B1457      13.302  11.660 -68.800  1.00  0.670          H  
ATOM  22410 1HG  PRO B1457      14.750  12.152 -70.986  1.00  0.670          H  
ATOM  22411 2HG  PRO B1457      13.011  11.968 -71.153  1.00  0.670          H  
ATOM  22412 1HD  PRO B1457      14.660  14.538 -71.151  1.00  0.670          H  
ATOM  22413 2HD  PRO B1457      13.160  14.112 -72.093  1.00  0.670          H  
ATOM  22414  N   HIS B1458      13.739  15.320 -67.491  1.00  0.370          N  
ATOM  22415  CA  HIS B1458      13.957  16.042 -66.244  1.00  0.360          C  
ATOM  22416  C   HIS B1458      12.765  16.950 -65.984  1.00  0.360          C  
ATOM  22417  O   HIS B1458      12.063  16.802 -64.980  1.00  0.360          O  
ATOM  22418  CB  HIS B1458      15.236  16.879 -66.295  1.00  0.510          C  
ATOM  22419  CG  HIS B1458      15.512  17.662 -65.033  1.00  0.510          C  
ATOM  22420  ND1 HIS B1458      14.892  18.861 -64.759  1.00  0.510          N  
ATOM  22421  CD2 HIS B1458      16.350  17.432 -63.995  1.00  0.510          C  
ATOM  22422  CE1 HIS B1458      15.330  19.333 -63.605  1.00  0.510          C  
ATOM  22423  NE2 HIS B1458      16.216  18.492 -63.122  1.00  0.510          N  
ATOM  22424  H   HIS B1458      14.359  15.506 -68.267  1.00  0.440          H  
ATOM  22425  HA  HIS B1458      14.036  15.341 -65.414  1.00  0.430          H  
ATOM  22426 1HB  HIS B1458      16.087  16.224 -66.482  1.00  0.610          H  
ATOM  22427 2HB  HIS B1458      15.177  17.584 -67.124  1.00  0.610          H  
ATOM  22428  HD2 HIS B1458      17.014  16.574 -63.871  1.00  0.610          H  
ATOM  22429  HE1 HIS B1458      15.015  20.263 -63.136  1.00  0.610          H  
ATOM  22430  HE2 HIS B1458      16.736  18.612 -62.222  1.00  0.610          H  
ATOM  22431  N   ASP B1459      12.467  17.853 -66.926  1.00  0.380          N  
ATOM  22432  CA  ASP B1459      11.372  18.791 -66.712  1.00  0.390          C  
ATOM  22433  C   ASP B1459      10.052  18.083 -66.451  1.00  0.360          C  
ATOM  22434  O   ASP B1459       9.273  18.515 -65.590  1.00  0.360          O  
ATOM  22435  CB  ASP B1459      11.176  19.670 -67.948  1.00  0.540          C  
ATOM  22436  CG  ASP B1459      12.257  20.722 -68.187  1.00  0.540          C  
ATOM  22437  OD1 ASP B1459      13.007  21.024 -67.301  1.00  0.540          O  
ATOM  22438  OD2 ASP B1459      12.327  21.199 -69.295  1.00  0.540          O  
ATOM  22439  H   ASP B1459      13.034  17.928 -67.768  1.00  0.460          H  
ATOM  22440  HA  ASP B1459      11.616  19.414 -65.851  1.00  0.470          H  
ATOM  22441 1HB  ASP B1459      11.152  19.026 -68.819  1.00  0.650          H  
ATOM  22442 2HB  ASP B1459      10.212  20.167 -67.882  1.00  0.650          H  
ATOM  22443  N   ALA B1460       9.787  17.005 -67.201  1.00  0.350          N  
ATOM  22444  CA  ALA B1460       8.572  16.224 -67.052  1.00  0.340          C  
ATOM  22445  C   ALA B1460       8.522  15.563 -65.701  1.00  0.330          C  
ATOM  22446  O   ALA B1460       7.453  15.475 -65.104  1.00  0.330          O  
ATOM  22447  CB  ALA B1460       8.469  15.185 -68.138  1.00  0.480          C  
ATOM  22448  H   ALA B1460      10.469  16.716 -67.902  1.00  0.420          H  
ATOM  22449  HA  ALA B1460       7.723  16.896 -67.124  1.00  0.410          H  
ATOM  22450 1HB  ALA B1460       7.540  14.618 -68.031  1.00  0.580          H  
ATOM  22451 2HB  ALA B1460       8.481  15.682 -69.081  1.00  0.580          H  
ATOM  22452 3HB  ALA B1460       9.322  14.511 -68.076  1.00  0.580          H  
ATOM  22453  N   THR B1461       9.666  15.083 -65.209  1.00  0.330          N  
ATOM  22454  CA  THR B1461       9.708  14.422 -63.926  1.00  0.320          C  
ATOM  22455  C   THR B1461       9.441  15.406 -62.814  1.00  0.320          C  
ATOM  22456  O   THR B1461       8.665  15.105 -61.907  1.00  0.320          O  
ATOM  22457  CB  THR B1461      11.025  13.673 -63.690  1.00  0.450          C  
ATOM  22458  OG1 THR B1461      11.212  12.692 -64.703  1.00  0.450          O  
ATOM  22459  CG2 THR B1461      10.920  12.934 -62.405  1.00  0.450          C  
ATOM  22460  H   THR B1461      10.535  15.137 -65.747  1.00  0.400          H  
ATOM  22461  HA  THR B1461       8.931  13.699 -63.884  1.00  0.380          H  
ATOM  22462  HB  THR B1461      11.866  14.370 -63.675  1.00  0.540          H  
ATOM  22463  HG1 THR B1461      11.385  13.144 -65.545  1.00  0.540          H  
ATOM  22464 1HG2 THR B1461      11.829  12.401 -62.254  1.00  0.540          H  
ATOM  22465 2HG2 THR B1461      10.763  13.608 -61.600  1.00  0.540          H  
ATOM  22466 3HG2 THR B1461      10.088  12.235 -62.450  1.00  0.540          H  
ATOM  22467  N   VAL B1462      10.056  16.586 -62.864  1.00  0.330          N  
ATOM  22468  CA  VAL B1462       9.834  17.535 -61.788  1.00  0.330          C  
ATOM  22469  C   VAL B1462       8.359  17.935 -61.780  1.00  0.330          C  
ATOM  22470  O   VAL B1462       7.717  17.938 -60.723  1.00  0.330          O  
ATOM  22471  CB  VAL B1462      10.740  18.782 -61.934  1.00  0.460          C  
ATOM  22472  CG1 VAL B1462      10.350  19.848 -60.887  1.00  0.460          C  
ATOM  22473  CG2 VAL B1462      12.215  18.379 -61.764  1.00  0.460          C  
ATOM  22474  H   VAL B1462      10.695  16.783 -63.643  1.00  0.400          H  
ATOM  22475  HA  VAL B1462      10.067  17.049 -60.841  1.00  0.400          H  
ATOM  22476  HB  VAL B1462      10.595  19.213 -62.930  1.00  0.550          H  
ATOM  22477 1HG1 VAL B1462      10.985  20.721 -61.010  1.00  0.550          H  
ATOM  22478 2HG1 VAL B1462       9.312  20.146 -61.021  1.00  0.550          H  
ATOM  22479 3HG1 VAL B1462      10.480  19.440 -59.885  1.00  0.550          H  
ATOM  22480 1HG2 VAL B1462      12.849  19.253 -61.883  1.00  0.550          H  
ATOM  22481 2HG2 VAL B1462      12.366  17.953 -60.778  1.00  0.550          H  
ATOM  22482 3HG2 VAL B1462      12.477  17.641 -62.524  1.00  0.550          H  
ATOM  22483  N   LYS B1463       7.815  18.261 -62.956  1.00  0.330          N  
ATOM  22484  CA  LYS B1463       6.418  18.640 -63.061  1.00  0.330          C  
ATOM  22485  C   LYS B1463       5.506  17.506 -62.589  1.00  0.320          C  
ATOM  22486  O   LYS B1463       4.547  17.748 -61.842  1.00  0.320          O  
ATOM  22487  CB  LYS B1463       6.092  19.029 -64.500  1.00  0.460          C  
ATOM  22488  CG  LYS B1463       4.670  19.536 -64.740  1.00  0.460          C  
ATOM  22489  CD  LYS B1463       4.486  19.894 -66.211  1.00  0.460          C  
ATOM  22490  CE  LYS B1463       3.072  20.316 -66.542  1.00  0.460          C  
ATOM  22491  NZ  LYS B1463       2.776  21.712 -66.118  1.00  0.460          N  
ATOM  22492  H   LYS B1463       8.398  18.259 -63.799  1.00  0.400          H  
ATOM  22493  HA  LYS B1463       6.246  19.500 -62.418  1.00  0.400          H  
ATOM  22494 1HB  LYS B1463       6.787  19.804 -64.824  1.00  0.550          H  
ATOM  22495 2HB  LYS B1463       6.263  18.166 -65.145  1.00  0.550          H  
ATOM  22496 1HG  LYS B1463       3.950  18.759 -64.467  1.00  0.550          H  
ATOM  22497 2HG  LYS B1463       4.489  20.410 -64.119  1.00  0.550          H  
ATOM  22498 1HD  LYS B1463       5.165  20.706 -66.477  1.00  0.550          H  
ATOM  22499 2HD  LYS B1463       4.735  19.040 -66.823  1.00  0.550          H  
ATOM  22500 1HE  LYS B1463       2.932  20.233 -67.607  1.00  0.550          H  
ATOM  22501 2HE  LYS B1463       2.379  19.643 -66.044  1.00  0.550          H  
ATOM  22502 1HZ  LYS B1463       1.826  21.940 -66.377  1.00  0.550          H  
ATOM  22503 2HZ  LYS B1463       2.891  21.818 -65.126  1.00  0.550          H  
ATOM  22504 3HZ  LYS B1463       3.414  22.331 -66.605  1.00  0.550          H  
ATOM  22505  N   ALA B1464       5.790  16.268 -63.023  1.00  0.320          N  
ATOM  22506  CA  ALA B1464       4.971  15.138 -62.638  1.00  0.310          C  
ATOM  22507  C   ALA B1464       4.950  14.943 -61.154  1.00  0.310          C  
ATOM  22508  O   ALA B1464       3.884  14.685 -60.601  1.00  0.310          O  
ATOM  22509  CB  ALA B1464       5.493  13.849 -63.241  1.00  0.440          C  
ATOM  22510  H   ALA B1464       6.566  16.106 -63.661  1.00  0.380          H  
ATOM  22511  HA  ALA B1464       3.957  15.333 -62.978  1.00  0.370          H  
ATOM  22512 1HB  ALA B1464       4.865  13.017 -62.948  1.00  0.530          H  
ATOM  22513 2HB  ALA B1464       5.518  13.910 -64.304  1.00  0.530          H  
ATOM  22514 3HB  ALA B1464       6.501  13.686 -62.868  1.00  0.530          H  
ATOM  22515  N   MET B1465       6.108  15.065 -60.495  1.00  0.310          N  
ATOM  22516  CA  MET B1465       6.129  14.838 -59.067  1.00  0.310          C  
ATOM  22517  C   MET B1465       5.372  15.930 -58.342  1.00  0.310          C  
ATOM  22518  O   MET B1465       4.691  15.661 -57.347  1.00  0.340          O  
ATOM  22519  CB  MET B1465       7.556  14.699 -58.562  1.00  0.430          C  
ATOM  22520  CG  MET B1465       8.255  13.430 -59.058  1.00  0.430          C  
ATOM  22521  SD  MET B1465       7.354  11.889 -58.724  1.00  0.430          S  
ATOM  22522  CE  MET B1465       7.402  11.718 -56.975  1.00  0.430          C  
ATOM  22523  H   MET B1465       6.978  15.248 -61.007  1.00  0.370          H  
ATOM  22524  HA  MET B1465       5.612  13.905 -58.865  1.00  0.370          H  
ATOM  22525 1HB  MET B1465       8.142  15.552 -58.924  1.00  0.520          H  
ATOM  22526 2HB  MET B1465       7.577  14.723 -57.477  1.00  0.520          H  
ATOM  22527 1HG  MET B1465       8.409  13.497 -60.124  1.00  0.520          H  
ATOM  22528 2HG  MET B1465       9.221  13.367 -58.588  1.00  0.520          H  
ATOM  22529 1HE  MET B1465       6.889  10.801 -56.693  1.00  0.520          H  
ATOM  22530 2HE  MET B1465       8.431  11.666 -56.648  1.00  0.520          H  
ATOM  22531 3HE  MET B1465       6.913  12.566 -56.503  1.00  0.520          H  
ATOM  22532  N   ARG B1466       5.419  17.163 -58.849  1.00  0.310          N  
ATOM  22533  CA  ARG B1466       4.649  18.220 -58.208  1.00  0.310          C  
ATOM  22534  C   ARG B1466       3.156  17.872 -58.241  1.00  0.310          C  
ATOM  22535  O   ARG B1466       2.438  18.098 -57.263  1.00  0.310          O  
ATOM  22536  CB  ARG B1466       4.904  19.557 -58.883  1.00  0.430          C  
ATOM  22537  CG  ARG B1466       6.282  20.155 -58.611  1.00  0.430          C  
ATOM  22538  CD  ARG B1466       6.525  21.370 -59.417  1.00  0.430          C  
ATOM  22539  NE  ARG B1466       7.808  21.982 -59.109  1.00  0.430          N  
ATOM  22540  CZ  ARG B1466       8.409  22.941 -59.846  1.00  0.430          C  
ATOM  22541  NH1 ARG B1466       7.847  23.381 -60.954  1.00  0.430          N  
ATOM  22542  NH2 ARG B1466       9.567  23.441 -59.450  1.00  0.430          N  
ATOM  22543  H   ARG B1466       6.043  17.370 -59.640  1.00  0.370          H  
ATOM  22544  HA  ARG B1466       4.965  18.296 -57.169  1.00  0.370          H  
ATOM  22545 1HB  ARG B1466       4.805  19.443 -59.959  1.00  0.520          H  
ATOM  22546 2HB  ARG B1466       4.155  20.276 -58.559  1.00  0.520          H  
ATOM  22547 1HG  ARG B1466       6.354  20.425 -57.559  1.00  0.520          H  
ATOM  22548 2HG  ARG B1466       7.052  19.427 -58.846  1.00  0.520          H  
ATOM  22549 1HD  ARG B1466       6.522  21.088 -60.470  1.00  0.520          H  
ATOM  22550 2HD  ARG B1466       5.738  22.099 -59.228  1.00  0.520          H  
ATOM  22551  HE  ARG B1466       8.277  21.678 -58.264  1.00  0.520          H  
ATOM  22552 1HH1 ARG B1466       6.964  23.003 -61.261  1.00  0.520          H  
ATOM  22553 2HH1 ARG B1466       8.299  24.101 -61.501  1.00  0.520          H  
ATOM  22554 1HH2 ARG B1466       9.993  23.111 -58.596  1.00  0.520          H  
ATOM  22555 2HH2 ARG B1466      10.018  24.163 -59.993  1.00  0.520          H  
ATOM  22556  N   GLN B1467       2.708  17.294 -59.364  1.00  0.310          N  
ATOM  22557  CA  GLN B1467       1.322  16.862 -59.546  1.00  0.330          C  
ATOM  22558  C   GLN B1467       0.891  15.665 -58.670  1.00  0.300          C  
ATOM  22559  O   GLN B1467      -0.268  15.604 -58.252  1.00  0.380          O  
ATOM  22560  CB  GLN B1467       1.064  16.495 -61.013  1.00  0.450          C  
ATOM  22561  CG  GLN B1467       1.096  17.662 -61.967  1.00  0.450          C  
ATOM  22562  CD  GLN B1467       0.891  17.248 -63.411  1.00  0.450          C  
ATOM  22563  OE1 GLN B1467       1.051  16.078 -63.803  1.00  0.450          O  
ATOM  22564  NE2 GLN B1467       0.508  18.227 -64.222  1.00  0.450          N  
ATOM  22565  H   GLN B1467       3.369  17.212 -60.146  1.00  0.370          H  
ATOM  22566  HA  GLN B1467       0.681  17.702 -59.287  1.00  0.400          H  
ATOM  22567 1HB  GLN B1467       1.807  15.781 -61.341  1.00  0.540          H  
ATOM  22568 2HB  GLN B1467       0.093  16.012 -61.097  1.00  0.540          H  
ATOM  22569 1HG  GLN B1467       0.305  18.357 -61.692  1.00  0.540          H  
ATOM  22570 2HG  GLN B1467       2.062  18.154 -61.888  1.00  0.540          H  
ATOM  22571 1HE2 GLN B1467       0.332  18.050 -65.186  1.00  0.540          H  
ATOM  22572 2HE2 GLN B1467       0.383  19.151 -63.858  1.00  0.540          H  
ATOM  22573  N   ILE B1468       1.793  14.699 -58.414  1.00  0.300          N  
ATOM  22574  CA  ILE B1468       1.388  13.497 -57.659  1.00  0.270          C  
ATOM  22575  C   ILE B1468       2.019  13.241 -56.273  1.00  0.290          C  
ATOM  22576  O   ILE B1468       1.527  12.373 -55.555  1.00  0.340          O  
ATOM  22577  CB  ILE B1468       1.595  12.221 -58.518  1.00  0.390          C  
ATOM  22578  CG1 ILE B1468       3.100  12.032 -58.844  1.00  0.390          C  
ATOM  22579  CG2 ILE B1468       0.756  12.342 -59.807  1.00  0.390          C  
ATOM  22580  CD1 ILE B1468       3.478  10.751 -59.485  1.00  0.390          C  
ATOM  22581  H   ILE B1468       2.728  14.794 -58.825  1.00  0.360          H  
ATOM  22582  HA  ILE B1468       0.317  13.579 -57.493  1.00  0.320          H  
ATOM  22583  HB  ILE B1468       1.266  11.350 -57.953  1.00  0.470          H  
ATOM  22584 1HG1 ILE B1468       3.391  12.788 -59.491  1.00  0.470          H  
ATOM  22585 2HG1 ILE B1468       3.679  12.116 -57.928  1.00  0.470          H  
ATOM  22586 1HG2 ILE B1468       0.860  11.454 -60.419  1.00  0.470          H  
ATOM  22587 2HG2 ILE B1468      -0.288  12.469 -59.536  1.00  0.470          H  
ATOM  22588 3HG2 ILE B1468       1.088  13.210 -60.378  1.00  0.470          H  
ATOM  22589 1HD1 ILE B1468       4.545  10.777 -59.661  1.00  0.470          H  
ATOM  22590 2HD1 ILE B1468       3.226   9.922 -58.829  1.00  0.470          H  
ATOM  22591 3HD1 ILE B1468       2.968  10.630 -60.434  1.00  0.470          H  
ATOM  22592  N   SER B1469       3.038  13.988 -55.838  1.00  0.280          N  
ATOM  22593  CA  SER B1469       3.665  13.701 -54.536  1.00  0.290          C  
ATOM  22594  C   SER B1469       2.661  13.743 -53.385  1.00  0.280          C  
ATOM  22595  O   SER B1469       2.702  12.905 -52.479  1.00  0.280          O  
ATOM  22596  CB  SER B1469       4.771  14.702 -54.245  1.00  0.400          C  
ATOM  22597  OG  SER B1469       5.823  14.576 -55.154  1.00  0.400          O  
ATOM  22598  H   SER B1469       3.450  14.698 -56.439  1.00  0.340          H  
ATOM  22599  HA  SER B1469       4.099  12.708 -54.574  1.00  0.350          H  
ATOM  22600 1HB  SER B1469       4.370  15.714 -54.291  1.00  0.480          H  
ATOM  22601 2HB  SER B1469       5.141  14.540 -53.235  1.00  0.480          H  
ATOM  22602  HG  SER B1469       5.492  14.992 -55.970  1.00  0.480          H  
ATOM  22603  N   GLY B1470       1.742  14.708 -53.433  1.00  0.290          N  
ATOM  22604  CA  GLY B1470       0.712  14.856 -52.414  1.00  0.290          C  
ATOM  22605  C   GLY B1470      -0.130  13.590 -52.360  1.00  0.290          C  
ATOM  22606  O   GLY B1470      -0.369  13.038 -51.279  1.00  0.310          O  
ATOM  22607  H   GLY B1470       1.789  15.360 -54.206  1.00  0.350          H  
ATOM  22608 1HA  GLY B1470       1.175  15.036 -51.444  1.00  0.350          H  
ATOM  22609 2HA  GLY B1470       0.083  15.715 -52.646  1.00  0.350          H  
ATOM  22610  N   ALA B1471      -0.582  13.142 -53.540  1.00  0.270          N  
ATOM  22611  CA  ALA B1471      -1.391  11.937 -53.684  1.00  0.270          C  
ATOM  22612  C   ALA B1471      -0.659  10.711 -53.170  1.00  0.270          C  
ATOM  22613  O   ALA B1471      -1.224   9.904 -52.437  1.00  0.280          O  
ATOM  22614  CB  ALA B1471      -1.733  11.716 -55.144  1.00  0.380          C  
ATOM  22615  H   ALA B1471      -0.365  13.682 -54.366  1.00  0.320          H  
ATOM  22616  HA  ALA B1471      -2.311  12.071 -53.112  1.00  0.320          H  
ATOM  22617 1HB  ALA B1471      -2.367  10.837 -55.242  1.00  0.450          H  
ATOM  22618 2HB  ALA B1471      -2.258  12.586 -55.514  1.00  0.450          H  
ATOM  22619 3HB  ALA B1471      -0.827  11.575 -55.720  1.00  0.450          H  
ATOM  22620  N   ILE B1472       0.644  10.614 -53.444  1.00  0.270          N  
ATOM  22621  CA  ILE B1472       1.403   9.453 -52.991  1.00  0.280          C  
ATOM  22622  C   ILE B1472       1.362   9.367 -51.481  1.00  0.280          C  
ATOM  22623  O   ILE B1472       1.070   8.299 -50.931  1.00  0.280          O  
ATOM  22624  CB  ILE B1472       2.887   9.512 -53.472  1.00  0.390          C  
ATOM  22625  CG1 ILE B1472       2.956   9.326 -55.027  1.00  0.390          C  
ATOM  22626  CG2 ILE B1472       3.772   8.444 -52.723  1.00  0.390          C  
ATOM  22627  CD1 ILE B1472       4.303   9.683 -55.652  1.00  0.390          C  
ATOM  22628  H   ILE B1472       1.070  11.318 -54.053  1.00  0.320          H  
ATOM  22629  HA  ILE B1472       0.941   8.556 -53.399  1.00  0.340          H  
ATOM  22630  HB  ILE B1472       3.281  10.502 -53.256  1.00  0.470          H  
ATOM  22631 1HG1 ILE B1472       2.742   8.283 -55.258  1.00  0.470          H  
ATOM  22632 2HG1 ILE B1472       2.190   9.943 -55.490  1.00  0.470          H  
ATOM  22633 1HG2 ILE B1472       4.802   8.515 -53.048  1.00  0.470          H  
ATOM  22634 2HG2 ILE B1472       3.744   8.612 -51.650  1.00  0.470          H  
ATOM  22635 3HG2 ILE B1472       3.397   7.438 -52.937  1.00  0.470          H  
ATOM  22636 1HD1 ILE B1472       4.254   9.517 -56.721  1.00  0.470          H  
ATOM  22637 2HD1 ILE B1472       4.529  10.719 -55.469  1.00  0.470          H  
ATOM  22638 3HD1 ILE B1472       5.092   9.077 -55.240  1.00  0.470          H  
ATOM  22639  N   VAL B1473       1.638  10.481 -50.809  1.00  0.290          N  
ATOM  22640  CA  VAL B1473       1.636  10.489 -49.354  1.00  0.300          C  
ATOM  22641  C   VAL B1473       0.235  10.256 -48.790  1.00  0.300          C  
ATOM  22642  O   VAL B1473       0.063   9.459 -47.863  1.00  0.320          O  
ATOM  22643  CB  VAL B1473       2.210  11.814 -48.822  1.00  0.420          C  
ATOM  22644  CG1 VAL B1473       2.050  11.895 -47.280  1.00  0.420          C  
ATOM  22645  CG2 VAL B1473       3.682  11.907 -49.232  1.00  0.420          C  
ATOM  22646  H   VAL B1473       1.877  11.326 -51.345  1.00  0.350          H  
ATOM  22647  HA  VAL B1473       2.283   9.681 -49.014  1.00  0.360          H  
ATOM  22648  HB  VAL B1473       1.657  12.650 -49.263  1.00  0.500          H  
ATOM  22649 1HG1 VAL B1473       2.460  12.840 -46.926  1.00  0.500          H  
ATOM  22650 2HG1 VAL B1473       0.998  11.842 -47.000  1.00  0.500          H  
ATOM  22651 3HG1 VAL B1473       2.588  11.069 -46.815  1.00  0.500          H  
ATOM  22652 1HG2 VAL B1473       4.102  12.847 -48.878  1.00  0.500          H  
ATOM  22653 2HG2 VAL B1473       4.233  11.074 -48.798  1.00  0.500          H  
ATOM  22654 3HG2 VAL B1473       3.763  11.865 -50.319  1.00  0.500          H  
ATOM  22655  N   GLY B1474      -0.758  10.959 -49.336  1.00  0.290          N  
ATOM  22656  CA  GLY B1474      -2.141  10.859 -48.902  1.00  0.300          C  
ATOM  22657  C   GLY B1474      -2.649   9.434 -48.978  1.00  0.280          C  
ATOM  22658  O   GLY B1474      -3.219   8.911 -48.014  1.00  0.300          O  
ATOM  22659  H   GLY B1474      -0.545  11.618 -50.091  1.00  0.350          H  
ATOM  22660 1HA  GLY B1474      -2.242  11.244 -47.889  1.00  0.360          H  
ATOM  22661 2HA  GLY B1474      -2.741  11.480 -49.555  1.00  0.360          H  
ATOM  22662  N   ILE B1475      -2.452   8.819 -50.134  1.00  0.270          N  
ATOM  22663  CA  ILE B1475      -2.873   7.465 -50.392  1.00  0.250          C  
ATOM  22664  C   ILE B1475      -2.145   6.502 -49.469  1.00  0.250          C  
ATOM  22665  O   ILE B1475      -2.772   5.589 -48.941  1.00  0.250          O  
ATOM  22666  CB  ILE B1475      -2.663   7.108 -51.853  1.00  0.360          C  
ATOM  22667  CG1 ILE B1475      -3.646   7.964 -52.716  1.00  0.360          C  
ATOM  22668  CG2 ILE B1475      -2.956   5.637 -52.010  1.00  0.360          C  
ATOM  22669  CD1 ILE B1475      -3.375   8.008 -54.211  1.00  0.360          C  
ATOM  22670  H   ILE B1475      -1.983   9.328 -50.887  1.00  0.320          H  
ATOM  22671  HA  ILE B1475      -3.937   7.396 -50.188  1.00  0.300          H  
ATOM  22672  HB  ILE B1475      -1.640   7.337 -52.162  1.00  0.430          H  
ATOM  22673 1HG1 ILE B1475      -4.628   7.567 -52.580  1.00  0.430          H  
ATOM  22674 2HG1 ILE B1475      -3.629   8.991 -52.348  1.00  0.430          H  
ATOM  22675 1HG2 ILE B1475      -2.827   5.399 -52.991  1.00  0.430          H  
ATOM  22676 2HG2 ILE B1475      -2.274   5.040 -51.416  1.00  0.430          H  
ATOM  22677 3HG2 ILE B1475      -3.983   5.423 -51.704  1.00  0.430          H  
ATOM  22678 1HD1 ILE B1475      -4.126   8.637 -54.690  1.00  0.430          H  
ATOM  22679 2HD1 ILE B1475      -2.389   8.436 -54.382  1.00  0.430          H  
ATOM  22680 3HD1 ILE B1475      -3.412   7.048 -54.639  1.00  0.430          H  
ATOM  22681  N   THR B1476      -0.833   6.679 -49.272  1.00  0.260          N  
ATOM  22682  CA  THR B1476      -0.068   5.824 -48.371  1.00  0.300          C  
ATOM  22683  C   THR B1476      -0.749   5.790 -47.007  1.00  0.250          C  
ATOM  22684  O   THR B1476      -0.957   4.710 -46.448  1.00  0.260          O  
ATOM  22685  CB  THR B1476       1.380   6.359 -48.229  1.00  0.400          C  
ATOM  22686  OG1 THR B1476       2.009   6.343 -49.509  1.00  0.400          O  
ATOM  22687  CG2 THR B1476       2.207   5.530 -47.262  1.00  0.400          C  
ATOM  22688  H   THR B1476      -0.332   7.415 -49.773  1.00  0.310          H  
ATOM  22689  HA  THR B1476      -0.039   4.814 -48.778  1.00  0.360          H  
ATOM  22690  HB  THR B1476       1.345   7.376 -47.868  1.00  0.480          H  
ATOM  22691  HG1 THR B1476       1.579   6.989 -50.095  1.00  0.480          H  
ATOM  22692 1HG2 THR B1476       3.208   5.951 -47.202  1.00  0.480          H  
ATOM  22693 2HG2 THR B1476       1.754   5.533 -46.273  1.00  0.480          H  
ATOM  22694 3HG2 THR B1476       2.270   4.539 -47.625  1.00  0.480          H  
ATOM  22695  N   VAL B1477      -1.138   6.962 -46.488  1.00  0.260          N  
ATOM  22696  CA  VAL B1477      -1.827   7.022 -45.203  1.00  0.260          C  
ATOM  22697  C   VAL B1477      -3.156   6.269 -45.258  1.00  0.250          C  
ATOM  22698  O   VAL B1477      -3.466   5.492 -44.347  1.00  0.250          O  
ATOM  22699  CB  VAL B1477      -2.070   8.484 -44.776  1.00  0.360          C  
ATOM  22700  CG1 VAL B1477      -2.985   8.543 -43.528  1.00  0.360          C  
ATOM  22701  CG2 VAL B1477      -0.720   9.146 -44.492  1.00  0.360          C  
ATOM  22702  H   VAL B1477      -0.891   7.823 -46.994  1.00  0.310          H  
ATOM  22703  HA  VAL B1477      -1.193   6.548 -44.454  1.00  0.310          H  
ATOM  22704  HB  VAL B1477      -2.572   9.017 -45.582  1.00  0.440          H  
ATOM  22705 1HG1 VAL B1477      -3.143   9.583 -43.249  1.00  0.440          H  
ATOM  22706 2HG1 VAL B1477      -3.948   8.084 -43.738  1.00  0.440          H  
ATOM  22707 3HG1 VAL B1477      -2.509   8.014 -42.702  1.00  0.440          H  
ATOM  22708 1HG2 VAL B1477      -0.875  10.184 -44.204  1.00  0.440          H  
ATOM  22709 2HG2 VAL B1477      -0.220   8.614 -43.684  1.00  0.440          H  
ATOM  22710 3HG2 VAL B1477      -0.099   9.110 -45.383  1.00  0.440          H  
ATOM  22711  N   VAL B1478      -3.932   6.477 -46.324  1.00  0.250          N  
ATOM  22712  CA  VAL B1478      -5.206   5.787 -46.449  1.00  0.250          C  
ATOM  22713  C   VAL B1478      -5.002   4.277 -46.476  1.00  0.230          C  
ATOM  22714  O   VAL B1478      -5.735   3.561 -45.808  1.00  0.240          O  
ATOM  22715  CB  VAL B1478      -5.962   6.227 -47.728  1.00  0.350          C  
ATOM  22716  CG1 VAL B1478      -7.200   5.339 -47.969  1.00  0.350          C  
ATOM  22717  CG2 VAL B1478      -6.398   7.676 -47.585  1.00  0.350          C  
ATOM  22718  H   VAL B1478      -3.633   7.163 -47.026  1.00  0.300          H  
ATOM  22719  HA  VAL B1478      -5.817   6.042 -45.584  1.00  0.300          H  
ATOM  22720  HB  VAL B1478      -5.299   6.124 -48.583  1.00  0.420          H  
ATOM  22721 1HG1 VAL B1478      -7.714   5.666 -48.863  1.00  0.420          H  
ATOM  22722 2HG1 VAL B1478      -6.913   4.294 -48.090  1.00  0.420          H  
ATOM  22723 3HG1 VAL B1478      -7.858   5.432 -47.125  1.00  0.420          H  
ATOM  22724 1HG2 VAL B1478      -6.903   7.984 -48.484  1.00  0.420          H  
ATOM  22725 2HG2 VAL B1478      -7.069   7.769 -46.742  1.00  0.420          H  
ATOM  22726 3HG2 VAL B1478      -5.534   8.308 -47.426  1.00  0.420          H  
ATOM  22727  N   LEU B1479      -4.034   3.780 -47.243  1.00  0.230          N  
ATOM  22728  CA  LEU B1479      -3.788   2.345 -47.305  1.00  0.220          C  
ATOM  22729  C   LEU B1479      -3.335   1.774 -45.967  1.00  0.210          C  
ATOM  22730  O   LEU B1479      -3.872   0.771 -45.499  1.00  0.210          O  
ATOM  22731  CB  LEU B1479      -2.713   2.045 -48.348  1.00  0.310          C  
ATOM  22732  CG  LEU B1479      -3.067   2.250 -49.832  1.00  0.310          C  
ATOM  22733  CD1 LEU B1479      -1.792   2.137 -50.634  1.00  0.310          C  
ATOM  22734  CD2 LEU B1479      -4.068   1.195 -50.299  1.00  0.310          C  
ATOM  22735  H   LEU B1479      -3.470   4.423 -47.793  1.00  0.280          H  
ATOM  22736  HA  LEU B1479      -4.717   1.856 -47.577  1.00  0.260          H  
ATOM  22737 1HB  LEU B1479      -1.860   2.690 -48.132  1.00  0.370          H  
ATOM  22738 2HB  LEU B1479      -2.405   1.027 -48.226  1.00  0.370          H  
ATOM  22739  HG  LEU B1479      -3.492   3.244 -49.977  1.00  0.370          H  
ATOM  22740 1HD1 LEU B1479      -2.011   2.285 -51.687  1.00  0.370          H  
ATOM  22741 2HD1 LEU B1479      -1.086   2.899 -50.300  1.00  0.370          H  
ATOM  22742 3HD1 LEU B1479      -1.357   1.160 -50.489  1.00  0.370          H  
ATOM  22743 1HD2 LEU B1479      -4.288   1.360 -51.356  1.00  0.370          H  
ATOM  22744 2HD2 LEU B1479      -3.646   0.203 -50.169  1.00  0.370          H  
ATOM  22745 3HD2 LEU B1479      -4.989   1.274 -49.732  1.00  0.370          H  
ATOM  22746  N   VAL B1480      -2.461   2.465 -45.255  1.00  0.220          N  
ATOM  22747  CA  VAL B1480      -2.005   1.956 -43.969  1.00  0.220          C  
ATOM  22748  C   VAL B1480      -3.214   1.791 -43.035  1.00  0.210          C  
ATOM  22749  O   VAL B1480      -3.327   0.787 -42.331  1.00  0.210          O  
ATOM  22750  CB  VAL B1480      -0.872   2.835 -43.409  1.00  0.310          C  
ATOM  22751  CG1 VAL B1480      -0.534   2.458 -41.981  1.00  0.310          C  
ATOM  22752  CG2 VAL B1480       0.395   2.617 -44.296  1.00  0.310          C  
ATOM  22753  H   VAL B1480      -2.056   3.329 -45.637  1.00  0.260          H  
ATOM  22754  HA  VAL B1480      -1.574   0.967 -44.135  1.00  0.260          H  
ATOM  22755  HB  VAL B1480      -1.185   3.885 -43.435  1.00  0.370          H  
ATOM  22756 1HG1 VAL B1480       0.274   3.091 -41.622  1.00  0.370          H  
ATOM  22757 2HG1 VAL B1480      -1.406   2.590 -41.339  1.00  0.370          H  
ATOM  22758 3HG1 VAL B1480      -0.217   1.428 -41.965  1.00  0.370          H  
ATOM  22759 1HG2 VAL B1480       1.211   3.238 -43.931  1.00  0.370          H  
ATOM  22760 2HG2 VAL B1480       0.696   1.567 -44.260  1.00  0.370          H  
ATOM  22761 3HG2 VAL B1480       0.179   2.882 -45.322  1.00  0.370          H  
ATOM  22762  N   SER B1481      -4.145   2.746 -43.066  1.00  0.240          N  
ATOM  22763  CA  SER B1481      -5.381   2.713 -42.280  1.00  0.250          C  
ATOM  22764  C   SER B1481      -6.370   1.571 -42.665  1.00  0.230          C  
ATOM  22765  O   SER B1481      -7.378   1.349 -41.971  1.00  0.250          O  
ATOM  22766  CB  SER B1481      -6.041   4.052 -42.395  1.00  0.350          C  
ATOM  22767  OG  SER B1481      -5.262   5.042 -41.758  1.00  0.350          O  
ATOM  22768  H   SER B1481      -3.967   3.589 -43.628  1.00  0.290          H  
ATOM  22769  HA  SER B1481      -5.099   2.569 -41.238  1.00  0.300          H  
ATOM  22770 1HB  SER B1481      -6.137   4.304 -43.438  1.00  0.420          H  
ATOM  22771 2HB  SER B1481      -7.036   4.000 -41.976  1.00  0.420          H  
ATOM  22772  HG  SER B1481      -5.683   5.880 -41.955  1.00  0.420          H  
ATOM  22773  N   VAL B1482      -6.113   0.909 -43.800  1.00  0.210          N  
ATOM  22774  CA  VAL B1482      -6.861  -0.236 -44.309  1.00  0.200          C  
ATOM  22775  C   VAL B1482      -6.274  -1.515 -43.704  1.00  0.210          C  
ATOM  22776  O   VAL B1482      -7.010  -2.393 -43.254  1.00  0.210          O  
ATOM  22777  CB  VAL B1482      -6.824  -0.309 -45.874  1.00  0.280          C  
ATOM  22778  CG1 VAL B1482      -7.441  -1.564 -46.369  1.00  0.280          C  
ATOM  22779  CG2 VAL B1482      -7.580   0.848 -46.452  1.00  0.280          C  
ATOM  22780  H   VAL B1482      -5.270   1.158 -44.313  1.00  0.250          H  
ATOM  22781  HA  VAL B1482      -7.899  -0.143 -44.001  1.00  0.240          H  
ATOM  22782  HB  VAL B1482      -5.809  -0.299 -46.212  1.00  0.340          H  
ATOM  22783 1HG1 VAL B1482      -7.396  -1.600 -47.460  1.00  0.340          H  
ATOM  22784 2HG1 VAL B1482      -6.875  -2.379 -45.967  1.00  0.340          H  
ATOM  22785 3HG1 VAL B1482      -8.478  -1.627 -46.043  1.00  0.340          H  
ATOM  22786 1HG2 VAL B1482      -7.550   0.808 -47.541  1.00  0.340          H  
ATOM  22787 2HG2 VAL B1482      -8.614   0.806 -46.113  1.00  0.340          H  
ATOM  22788 3HG2 VAL B1482      -7.136   1.753 -46.119  1.00  0.340          H  
ATOM  22789  N   PHE B1483      -4.944  -1.629 -43.748  1.00  0.240          N  
ATOM  22790  CA  PHE B1483      -4.237  -2.827 -43.282  1.00  0.250          C  
ATOM  22791  C   PHE B1483      -3.983  -2.879 -41.759  1.00  0.260          C  
ATOM  22792  O   PHE B1483      -4.207  -3.902 -41.112  1.00  0.260          O  
ATOM  22793  CB  PHE B1483      -2.903  -2.930 -44.033  1.00  0.350          C  
ATOM  22794  CG  PHE B1483      -3.103  -3.116 -45.531  1.00  0.350          C  
ATOM  22795  CD1 PHE B1483      -2.953  -2.040 -46.366  1.00  0.350          C  
ATOM  22796  CD2 PHE B1483      -3.465  -4.318 -46.098  1.00  0.350          C  
ATOM  22797  CE1 PHE B1483      -3.166  -2.134 -47.716  1.00  0.350          C  
ATOM  22798  CE2 PHE B1483      -3.669  -4.417 -47.471  1.00  0.350          C  
ATOM  22799  CZ  PHE B1483      -3.520  -3.317 -48.268  1.00  0.350          C  
ATOM  22800  H   PHE B1483      -4.428  -0.862 -44.190  1.00  0.290          H  
ATOM  22801  HA  PHE B1483      -4.849  -3.686 -43.548  1.00  0.300          H  
ATOM  22802 1HB  PHE B1483      -2.328  -2.015 -43.872  1.00  0.420          H  
ATOM  22803 2HB  PHE B1483      -2.317  -3.764 -43.647  1.00  0.420          H  
ATOM  22804  HD1 PHE B1483      -2.662  -1.096 -45.942  1.00  0.420          H  
ATOM  22805  HD2 PHE B1483      -3.593  -5.194 -45.472  1.00  0.420          H  
ATOM  22806  HE1 PHE B1483      -3.044  -1.257 -48.341  1.00  0.420          H  
ATOM  22807  HE2 PHE B1483      -3.955  -5.374 -47.914  1.00  0.420          H  
ATOM  22808  HZ  PHE B1483      -3.679  -3.382 -49.335  1.00  0.420          H  
ATOM  22809  N   VAL B1484      -3.570  -1.769 -41.157  1.00  0.270          N  
ATOM  22810  CA  VAL B1484      -3.170  -1.775 -39.751  1.00  0.270          C  
ATOM  22811  C   VAL B1484      -4.201  -2.249 -38.738  1.00  0.270          C  
ATOM  22812  O   VAL B1484      -3.808  -2.952 -37.816  1.00  0.280          O  
ATOM  22813  CB  VAL B1484      -2.563  -0.429 -39.328  1.00  0.380          C  
ATOM  22814  CG1 VAL B1484      -2.392  -0.364 -37.805  1.00  0.380          C  
ATOM  22815  CG2 VAL B1484      -1.211  -0.329 -39.985  1.00  0.380          C  
ATOM  22816  H   VAL B1484      -3.457  -0.916 -41.705  1.00  0.320          H  
ATOM  22817  HA  VAL B1484      -2.338  -2.476 -39.684  1.00  0.320          H  
ATOM  22818  HB  VAL B1484      -3.190   0.396 -39.651  1.00  0.450          H  
ATOM  22819 1HG1 VAL B1484      -1.929   0.585 -37.538  1.00  0.450          H  
ATOM  22820 2HG1 VAL B1484      -3.356  -0.430 -37.313  1.00  0.450          H  
ATOM  22821 3HG1 VAL B1484      -1.755  -1.185 -37.469  1.00  0.450          H  
ATOM  22822 1HG2 VAL B1484      -0.744   0.611 -39.708  1.00  0.450          H  
ATOM  22823 2HG2 VAL B1484      -0.581  -1.156 -39.658  1.00  0.450          H  
ATOM  22824 3HG2 VAL B1484      -1.336  -0.379 -41.064  1.00  0.450          H  
ATOM  22825  N   PRO B1485      -5.497  -1.914 -38.817  1.00  0.270          N  
ATOM  22826  CA  PRO B1485      -6.515  -2.366 -37.883  1.00  0.270          C  
ATOM  22827  C   PRO B1485      -6.553  -3.899 -37.771  1.00  0.260          C  
ATOM  22828  O   PRO B1485      -7.026  -4.426 -36.771  1.00  0.250          O  
ATOM  22829  CB  PRO B1485      -7.793  -1.776 -38.476  1.00  0.410          C  
ATOM  22830  CG  PRO B1485      -7.299  -0.554 -39.234  1.00  0.410          C  
ATOM  22831  CD  PRO B1485      -5.996  -0.970 -39.825  1.00  0.410          C  
ATOM  22832  HA  PRO B1485      -6.325  -1.906 -36.908  1.00  0.320          H  
ATOM  22833 1HB  PRO B1485      -8.283  -2.514 -39.134  1.00  0.490          H  
ATOM  22834 2HB  PRO B1485      -8.512  -1.533 -37.675  1.00  0.490          H  
ATOM  22835 1HG  PRO B1485      -7.992  -0.251 -40.006  1.00  0.490          H  
ATOM  22836 2HG  PRO B1485      -7.202   0.303 -38.553  1.00  0.490          H  
ATOM  22837 1HD  PRO B1485      -6.204  -1.475 -40.773  1.00  0.490          H  
ATOM  22838 2HD  PRO B1485      -5.359  -0.098 -39.946  1.00  0.490          H  
ATOM  22839  N   MET B1486      -6.037  -4.641 -38.770  1.00  0.260          N  
ATOM  22840  CA  MET B1486      -6.029  -6.100 -38.689  1.00  0.240          C  
ATOM  22841  C   MET B1486      -5.111  -6.547 -37.556  1.00  0.240          C  
ATOM  22842  O   MET B1486      -5.260  -7.627 -36.985  1.00  0.230          O  
ATOM  22843  CB  MET B1486      -5.516  -6.757 -39.969  1.00  0.340          C  
ATOM  22844  CG  MET B1486      -6.379  -6.728 -41.182  1.00  0.340          C  
ATOM  22845  SD  MET B1486      -5.687  -7.832 -42.479  1.00  0.340          S  
ATOM  22846  CE  MET B1486      -4.306  -6.937 -43.188  1.00  0.340          C  
ATOM  22847  H   MET B1486      -5.601  -4.217 -39.595  1.00  0.310          H  
ATOM  22848  HA  MET B1486      -7.038  -6.446 -38.474  1.00  0.290          H  
ATOM  22849 1HB  MET B1486      -4.627  -6.242 -40.251  1.00  0.410          H  
ATOM  22850 2HB  MET B1486      -5.245  -7.773 -39.784  1.00  0.410          H  
ATOM  22851 1HG  MET B1486      -7.387  -7.054 -40.939  1.00  0.410          H  
ATOM  22852 2HG  MET B1486      -6.423  -5.706 -41.575  1.00  0.410          H  
ATOM  22853 1HE  MET B1486      -3.841  -7.537 -43.969  1.00  0.410          H  
ATOM  22854 2HE  MET B1486      -4.668  -6.009 -43.604  1.00  0.410          H  
ATOM  22855 3HE  MET B1486      -3.578  -6.725 -42.418  1.00  0.410          H  
ATOM  22856  N   ALA B1487      -4.162  -5.693 -37.187  1.00  0.250          N  
ATOM  22857  CA  ALA B1487      -3.178  -6.021 -36.182  1.00  0.240          C  
ATOM  22858  C   ALA B1487      -3.791  -5.980 -34.790  1.00  0.270          C  
ATOM  22859  O   ALA B1487      -3.156  -6.363 -33.803  1.00  0.310          O  
ATOM  22860  CB  ALA B1487      -2.008  -5.053 -36.259  1.00  0.340          C  
ATOM  22861  H   ALA B1487      -4.103  -4.774 -37.624  1.00  0.300          H  
ATOM  22862  HA  ALA B1487      -2.833  -7.030 -36.377  1.00  0.290          H  
ATOM  22863 1HB  ALA B1487      -1.261  -5.317 -35.516  1.00  0.410          H  
ATOM  22864 2HB  ALA B1487      -1.567  -5.095 -37.248  1.00  0.410          H  
ATOM  22865 3HB  ALA B1487      -2.369  -4.043 -36.063  1.00  0.410          H  
ATOM  22866  N   PHE B1488      -5.036  -5.526 -34.699  1.00  0.260          N  
ATOM  22867  CA  PHE B1488      -5.723  -5.456 -33.436  1.00  0.300          C  
ATOM  22868  C   PHE B1488      -6.649  -6.649 -33.199  1.00  0.240          C  
ATOM  22869  O   PHE B1488      -7.357  -6.675 -32.190  1.00  0.240          O  
ATOM  22870  CB  PHE B1488      -6.498  -4.155 -33.364  1.00  0.400          C  
ATOM  22871  CG  PHE B1488      -5.643  -2.941 -33.226  1.00  0.400          C  
ATOM  22872  CD1 PHE B1488      -5.028  -2.372 -34.332  1.00  0.400          C  
ATOM  22873  CD2 PHE B1488      -5.485  -2.332 -31.986  1.00  0.400          C  
ATOM  22874  CE1 PHE B1488      -4.265  -1.240 -34.206  1.00  0.400          C  
ATOM  22875  CE2 PHE B1488      -4.725  -1.192 -31.857  1.00  0.400          C  
ATOM  22876  CZ  PHE B1488      -4.111  -0.646 -32.970  1.00  0.400          C  
ATOM  22877  H   PHE B1488      -5.547  -5.221 -35.530  1.00  0.310          H  
ATOM  22878  HA  PHE B1488      -4.976  -5.449 -32.643  1.00  0.360          H  
ATOM  22879 1HB  PHE B1488      -7.055  -4.053 -34.275  1.00  0.480          H  
ATOM  22880 2HB  PHE B1488      -7.203  -4.183 -32.538  1.00  0.480          H  
ATOM  22881  HD1 PHE B1488      -5.141  -2.838 -35.303  1.00  0.480          H  
ATOM  22882  HD2 PHE B1488      -5.973  -2.765 -31.110  1.00  0.480          H  
ATOM  22883  HE1 PHE B1488      -3.783  -0.812 -35.078  1.00  0.480          H  
ATOM  22884  HE2 PHE B1488      -4.605  -0.720 -30.880  1.00  0.480          H  
ATOM  22885  HZ  PHE B1488      -3.507   0.255 -32.871  1.00  0.480          H  
ATOM  22886  N   PHE B1489      -6.651  -7.655 -34.096  1.00  0.220          N  
ATOM  22887  CA  PHE B1489      -7.484  -8.833 -33.818  1.00  0.240          C  
ATOM  22888  C   PHE B1489      -6.922  -9.577 -32.629  1.00  0.270          C  
ATOM  22889  O   PHE B1489      -5.708  -9.744 -32.523  1.00  0.310          O  
ATOM  22890  CB  PHE B1489      -7.561  -9.835 -34.984  1.00  0.330          C  
ATOM  22891  CG  PHE B1489      -8.553  -9.568 -36.085  1.00  0.330          C  
ATOM  22892  CD1 PHE B1489      -8.190  -9.021 -37.295  1.00  0.330          C  
ATOM  22893  CD2 PHE B1489      -9.877  -9.934 -35.902  1.00  0.330          C  
ATOM  22894  CE1 PHE B1489      -9.110  -8.833 -38.296  1.00  0.330          C  
ATOM  22895  CE2 PHE B1489     -10.797  -9.751 -36.896  1.00  0.330          C  
ATOM  22896  CZ  PHE B1489     -10.412  -9.196 -38.100  1.00  0.330          C  
ATOM  22897  H   PHE B1489      -6.078  -7.608 -34.947  1.00  0.260          H  
ATOM  22898  HA  PHE B1489      -8.494  -8.505 -33.569  1.00  0.290          H  
ATOM  22899 1HB  PHE B1489      -6.578  -9.886 -35.449  1.00  0.390          H  
ATOM  22900 2HB  PHE B1489      -7.769 -10.827 -34.576  1.00  0.390          H  
ATOM  22901  HD1 PHE B1489      -7.172  -8.754 -37.462  1.00  0.390          H  
ATOM  22902  HD2 PHE B1489     -10.181 -10.381 -34.951  1.00  0.390          H  
ATOM  22903  HE1 PHE B1489      -8.797  -8.405 -39.247  1.00  0.390          H  
ATOM  22904  HE2 PHE B1489     -11.825 -10.046 -36.733  1.00  0.390          H  
ATOM  22905  HZ  PHE B1489     -11.137  -9.051 -38.896  1.00  0.390          H  
ATOM  22906  N   SER B1490      -7.796 -10.045 -31.740  1.00  0.270          N  
ATOM  22907  CA  SER B1490      -7.358 -10.814 -30.585  1.00  0.320          C  
ATOM  22908  C   SER B1490      -7.334 -12.312 -30.865  1.00  0.340          C  
ATOM  22909  O   SER B1490      -7.850 -12.788 -31.881  1.00  0.370          O  
ATOM  22910  CB  SER B1490      -8.284 -10.577 -29.422  1.00  0.430          C  
ATOM  22911  OG  SER B1490      -9.506 -11.190 -29.666  1.00  0.430          O  
ATOM  22912  H   SER B1490      -8.801  -9.873 -31.843  1.00  0.320          H  
ATOM  22913  HA  SER B1490      -6.351 -10.494 -30.319  1.00  0.380          H  
ATOM  22914 1HB  SER B1490      -7.846 -10.976 -28.511  1.00  0.510          H  
ATOM  22915 2HB  SER B1490      -8.431  -9.508 -29.281  1.00  0.510          H  
ATOM  22916  HG  SER B1490      -9.919 -10.684 -30.385  1.00  0.510          H  
ATOM  22917  N   GLY B1491      -6.765 -13.062 -29.924  1.00  0.380          N  
ATOM  22918  CA  GLY B1491      -6.768 -14.518 -29.985  1.00  0.410          C  
ATOM  22919  C   GLY B1491      -5.689 -15.088 -30.873  1.00  0.340          C  
ATOM  22920  O   GLY B1491      -4.819 -14.382 -31.375  1.00  0.360          O  
ATOM  22921  H   GLY B1491      -6.334 -12.608 -29.133  1.00  0.460          H  
ATOM  22922 1HA  GLY B1491      -6.653 -14.922 -28.977  1.00  0.490          H  
ATOM  22923 2HA  GLY B1491      -7.741 -14.862 -30.338  1.00  0.490          H  
ATOM  22924  N   ALA B1492      -5.758 -16.390 -31.098  1.00  0.310          N  
ATOM  22925  CA  ALA B1492      -4.752 -17.091 -31.886  1.00  0.360          C  
ATOM  22926  C   ALA B1492      -4.643 -16.513 -33.298  1.00  0.360          C  
ATOM  22927  O   ALA B1492      -3.547 -16.357 -33.842  1.00  0.470          O  
ATOM  22928  CB  ALA B1492      -5.118 -18.565 -31.941  1.00  0.480          C  
ATOM  22929  H   ALA B1492      -6.516 -16.919 -30.648  1.00  0.370          H  
ATOM  22930  HA  ALA B1492      -3.787 -16.978 -31.390  1.00  0.430          H  
ATOM  22931 1HB  ALA B1492      -4.378 -19.108 -32.478  1.00  0.580          H  
ATOM  22932 2HB  ALA B1492      -5.176 -18.955 -30.926  1.00  0.580          H  
ATOM  22933 3HB  ALA B1492      -6.083 -18.686 -32.427  1.00  0.580          H  
ATOM  22934  N   VAL B1493      -5.780 -16.123 -33.871  1.00  0.310          N  
ATOM  22935  CA  VAL B1493      -5.794 -15.575 -35.218  1.00  0.370          C  
ATOM  22936  C   VAL B1493      -5.141 -14.211 -35.268  1.00  0.320          C  
ATOM  22937  O   VAL B1493      -4.735 -13.747 -36.332  1.00  0.330          O  
ATOM  22938  CB  VAL B1493      -7.213 -15.515 -35.795  1.00  0.490          C  
ATOM  22939  CG1 VAL B1493      -7.782 -16.919 -35.871  1.00  0.490          C  
ATOM  22940  CG2 VAL B1493      -8.106 -14.597 -34.926  1.00  0.490          C  
ATOM  22941  H   VAL B1493      -6.644 -16.230 -33.361  1.00  0.370          H  
ATOM  22942  HA  VAL B1493      -5.216 -16.241 -35.850  1.00  0.440          H  
ATOM  22943  HB  VAL B1493      -7.165 -15.130 -36.810  1.00  0.590          H  
ATOM  22944 1HG1 VAL B1493      -8.770 -16.860 -36.304  1.00  0.590          H  
ATOM  22945 2HG1 VAL B1493      -7.142 -17.538 -36.500  1.00  0.590          H  
ATOM  22946 3HG1 VAL B1493      -7.845 -17.359 -34.879  1.00  0.590          H  
ATOM  22947 1HG2 VAL B1493      -9.107 -14.560 -35.351  1.00  0.590          H  
ATOM  22948 2HG2 VAL B1493      -8.166 -14.979 -33.909  1.00  0.590          H  
ATOM  22949 3HG2 VAL B1493      -7.702 -13.586 -34.895  1.00  0.590          H  
ATOM  22950  N   GLY B1494      -5.037 -13.547 -34.125  1.00  0.280          N  
ATOM  22951  CA  GLY B1494      -4.434 -12.241 -34.054  1.00  0.260          C  
ATOM  22952  C   GLY B1494      -2.998 -12.321 -34.537  1.00  0.250          C  
ATOM  22953  O   GLY B1494      -2.502 -11.402 -35.193  1.00  0.330          O  
ATOM  22954  H   GLY B1494      -5.312 -13.989 -33.250  1.00  0.340          H  
ATOM  22955 1HA  GLY B1494      -4.998 -11.530 -34.653  1.00  0.310          H  
ATOM  22956 2HA  GLY B1494      -4.459 -11.893 -33.020  1.00  0.310          H  
ATOM  22957  N   ASN B1495      -2.311 -13.446 -34.277  1.00  0.200          N  
ATOM  22958  CA  ASN B1495      -0.921 -13.525 -34.683  1.00  0.210          C  
ATOM  22959  C   ASN B1495      -0.788 -13.849 -36.158  1.00  0.200          C  
ATOM  22960  O   ASN B1495       0.315 -13.806 -36.701  1.00  0.340          O  
ATOM  22961  CB  ASN B1495      -0.135 -14.523 -33.847  1.00  0.290          C  
ATOM  22962  CG  ASN B1495       0.155 -14.071 -32.435  1.00  0.290          C  
ATOM  22963  OD1 ASN B1495       0.008 -12.890 -32.073  1.00  0.290          O  
ATOM  22964  ND2 ASN B1495       0.632 -14.995 -31.618  1.00  0.290          N  
ATOM  22965  H   ASN B1495      -2.729 -14.253 -33.801  1.00  0.240          H  
ATOM  22966  HA  ASN B1495      -0.467 -12.546 -34.536  1.00  0.250          H  
ATOM  22967 1HB  ASN B1495      -0.737 -15.409 -33.760  1.00  0.350          H  
ATOM  22968 2HB  ASN B1495       0.795 -14.798 -34.347  1.00  0.350          H  
ATOM  22969 1HD2 ASN B1495       0.867 -14.751 -30.677  1.00  0.350          H  
ATOM  22970 2HD2 ASN B1495       0.822 -15.952 -31.942  1.00  0.350          H  
ATOM  22971  N   ILE B1496      -1.902 -14.144 -36.827  1.00  0.200          N  
ATOM  22972  CA  ILE B1496      -1.877 -14.445 -38.243  1.00  0.190          C  
ATOM  22973  C   ILE B1496      -2.098 -13.120 -38.968  1.00  0.190          C  
ATOM  22974  O   ILE B1496      -1.301 -12.707 -39.824  1.00  0.230          O  
ATOM  22975  CB  ILE B1496      -2.970 -15.488 -38.632  1.00  0.270          C  
ATOM  22976  CG1 ILE B1496      -2.676 -16.851 -37.927  1.00  0.270          C  
ATOM  22977  CG2 ILE B1496      -3.068 -15.646 -40.135  1.00  0.270          C  
ATOM  22978  CD1 ILE B1496      -3.788 -17.904 -38.045  1.00  0.270          C  
ATOM  22979  H   ILE B1496      -2.802 -14.120 -36.354  1.00  0.240          H  
ATOM  22980  HA  ILE B1496      -0.901 -14.837 -38.501  1.00  0.230          H  
ATOM  22981  HB  ILE B1496      -3.931 -15.136 -38.263  1.00  0.320          H  
ATOM  22982 1HG1 ILE B1496      -1.757 -17.266 -38.332  1.00  0.320          H  
ATOM  22983 2HG1 ILE B1496      -2.525 -16.645 -36.866  1.00  0.320          H  
ATOM  22984 1HG2 ILE B1496      -3.844 -16.343 -40.399  1.00  0.320          H  
ATOM  22985 2HG2 ILE B1496      -3.286 -14.689 -40.579  1.00  0.320          H  
ATOM  22986 3HG2 ILE B1496      -2.165 -16.005 -40.512  1.00  0.320          H  
ATOM  22987 1HD1 ILE B1496      -3.493 -18.796 -37.508  1.00  0.320          H  
ATOM  22988 2HD1 ILE B1496      -4.706 -17.523 -37.622  1.00  0.320          H  
ATOM  22989 3HD1 ILE B1496      -3.960 -18.163 -39.079  1.00  0.320          H  
ATOM  22990  N   TYR B1497      -3.153 -12.419 -38.550  1.00  0.180          N  
ATOM  22991  CA  TYR B1497      -3.542 -11.143 -39.134  1.00  0.200          C  
ATOM  22992  C   TYR B1497      -2.406 -10.126 -39.025  1.00  0.200          C  
ATOM  22993  O   TYR B1497      -2.154  -9.379 -39.976  1.00  0.220          O  
ATOM  22994  CB  TYR B1497      -4.804 -10.622 -38.455  1.00  0.270          C  
ATOM  22995  CG  TYR B1497      -6.103 -11.325 -38.846  1.00  0.270          C  
ATOM  22996  CD1 TYR B1497      -6.792 -12.060 -37.898  1.00  0.270          C  
ATOM  22997  CD2 TYR B1497      -6.615 -11.214 -40.139  1.00  0.270          C  
ATOM  22998  CE1 TYR B1497      -7.972 -12.672 -38.218  1.00  0.270          C  
ATOM  22999  CE2 TYR B1497      -7.812 -11.839 -40.457  1.00  0.270          C  
ATOM  23000  CZ  TYR B1497      -8.486 -12.564 -39.488  1.00  0.270          C  
ATOM  23001  OH  TYR B1497      -9.681 -13.183 -39.770  1.00  0.270          O  
ATOM  23002  H   TYR B1497      -3.735 -12.824 -37.813  1.00  0.220          H  
ATOM  23003  HA  TYR B1497      -3.752 -11.295 -40.191  1.00  0.240          H  
ATOM  23004 1HB  TYR B1497      -4.686 -10.715 -37.370  1.00  0.330          H  
ATOM  23005 2HB  TYR B1497      -4.913  -9.585 -38.658  1.00  0.330          H  
ATOM  23006  HD1 TYR B1497      -6.407 -12.138 -36.889  1.00  0.330          H  
ATOM  23007  HD2 TYR B1497      -6.083 -10.633 -40.894  1.00  0.330          H  
ATOM  23008  HE1 TYR B1497      -8.511 -13.233 -37.464  1.00  0.330          H  
ATOM  23009  HE2 TYR B1497      -8.224 -11.753 -41.463  1.00  0.330          H  
ATOM  23010  HH  TYR B1497      -9.989 -13.629 -38.975  1.00  0.330          H  
ATOM  23011  N   ARG B1498      -1.702 -10.123 -37.883  1.00  0.190          N  
ATOM  23012  CA  ARG B1498      -0.562  -9.246 -37.660  1.00  0.190          C  
ATOM  23013  C   ARG B1498       0.601  -9.475 -38.619  1.00  0.190          C  
ATOM  23014  O   ARG B1498       1.332  -8.531 -38.919  1.00  0.220          O  
ATOM  23015  CB  ARG B1498      -0.034  -9.382 -36.239  1.00  0.270          C  
ATOM  23016  CG  ARG B1498      -0.903  -8.748 -35.186  1.00  0.270          C  
ATOM  23017  CD  ARG B1498      -0.476  -9.040 -33.812  1.00  0.270          C  
ATOM  23018  NE  ARG B1498      -1.365  -8.398 -32.865  1.00  0.270          N  
ATOM  23019  CZ  ARG B1498      -1.450  -8.684 -31.548  1.00  0.270          C  
ATOM  23020  NH1 ARG B1498      -0.684  -9.618 -31.002  1.00  0.270          N  
ATOM  23021  NH2 ARG B1498      -2.316  -8.015 -30.805  1.00  0.270          N  
ATOM  23022  H   ARG B1498      -1.991 -10.743 -37.118  1.00  0.230          H  
ATOM  23023  HA  ARG B1498      -0.910  -8.223 -37.783  1.00  0.230          H  
ATOM  23024 1HB  ARG B1498       0.059 -10.441 -35.995  1.00  0.320          H  
ATOM  23025 2HB  ARG B1498       0.959  -8.939 -36.173  1.00  0.320          H  
ATOM  23026 1HG  ARG B1498      -0.824  -7.678 -35.297  1.00  0.320          H  
ATOM  23027 2HG  ARG B1498      -1.942  -9.041 -35.306  1.00  0.320          H  
ATOM  23028 1HD  ARG B1498      -0.512 -10.118 -33.649  1.00  0.320          H  
ATOM  23029 2HD  ARG B1498       0.534  -8.669 -33.648  1.00  0.320          H  
ATOM  23030  HE  ARG B1498      -1.992  -7.656 -33.235  1.00  0.320          H  
ATOM  23031 1HH1 ARG B1498      -0.023 -10.132 -31.572  1.00  0.320          H  
ATOM  23032 2HH1 ARG B1498      -0.758  -9.823 -30.016  1.00  0.320          H  
ATOM  23033 1HH2 ARG B1498      -2.898  -7.300 -31.236  1.00  0.320          H  
ATOM  23034 2HH2 ARG B1498      -2.403  -8.211 -29.822  1.00  0.320          H  
ATOM  23035  N   GLN B1499       0.823 -10.710 -39.117  1.00  0.200          N  
ATOM  23036  CA  GLN B1499       1.990 -10.905 -39.971  1.00  0.190          C  
ATOM  23037  C   GLN B1499       1.736 -10.143 -41.247  1.00  0.190          C  
ATOM  23038  O   GLN B1499       2.632  -9.476 -41.784  1.00  0.210          O  
ATOM  23039  CB  GLN B1499       2.179 -12.372 -40.378  1.00  0.270          C  
ATOM  23040  CG  GLN B1499       2.367 -13.358 -39.264  1.00  0.270          C  
ATOM  23041  CD  GLN B1499       3.503 -13.179 -38.341  1.00  0.270          C  
ATOM  23042  OE1 GLN B1499       4.677 -13.207 -38.728  1.00  0.270          O  
ATOM  23043  NE2 GLN B1499       3.165 -13.009 -37.063  1.00  0.270          N  
ATOM  23044  H   GLN B1499       0.188 -11.492 -38.948  1.00  0.240          H  
ATOM  23045  HA  GLN B1499       2.881 -10.512 -39.486  1.00  0.230          H  
ATOM  23046 1HB  GLN B1499       1.300 -12.693 -40.936  1.00  0.320          H  
ATOM  23047 2HB  GLN B1499       3.036 -12.457 -41.049  1.00  0.320          H  
ATOM  23048 1HG  GLN B1499       1.458 -13.401 -38.708  1.00  0.320          H  
ATOM  23049 2HG  GLN B1499       2.551 -14.295 -39.732  1.00  0.320          H  
ATOM  23050 1HE2 GLN B1499       3.868 -12.890 -36.360  1.00  0.320          H  
ATOM  23051 2HE2 GLN B1499       2.170 -13.053 -36.798  1.00  0.320          H  
ATOM  23052  N   PHE B1500       0.477 -10.204 -41.695  1.00  0.190          N  
ATOM  23053  CA  PHE B1500       0.089  -9.547 -42.926  1.00  0.190          C  
ATOM  23054  C   PHE B1500       0.011  -8.053 -42.732  1.00  0.200          C  
ATOM  23055  O   PHE B1500       0.529  -7.288 -43.539  1.00  0.210          O  
ATOM  23056  CB  PHE B1500      -1.285  -9.996 -43.380  1.00  0.270          C  
ATOM  23057  CG  PHE B1500      -1.385 -11.384 -43.865  1.00  0.270          C  
ATOM  23058  CD1 PHE B1500      -1.999 -12.336 -43.083  1.00  0.270          C  
ATOM  23059  CD2 PHE B1500      -0.911 -11.748 -45.116  1.00  0.270          C  
ATOM  23060  CE1 PHE B1500      -2.162 -13.598 -43.542  1.00  0.270          C  
ATOM  23061  CE2 PHE B1500      -1.068 -13.027 -45.573  1.00  0.270          C  
ATOM  23062  CZ  PHE B1500      -1.700 -13.952 -44.787  1.00  0.270          C  
ATOM  23063  H   PHE B1500      -0.186 -10.801 -41.183  1.00  0.230          H  
ATOM  23064  HA  PHE B1500       0.829  -9.772 -43.695  1.00  0.230          H  
ATOM  23065 1HB  PHE B1500      -1.986  -9.881 -42.551  1.00  0.320          H  
ATOM  23066 2HB  PHE B1500      -1.629  -9.341 -44.171  1.00  0.320          H  
ATOM  23067  HD1 PHE B1500      -2.379 -12.064 -42.098  1.00  0.320          H  
ATOM  23068  HD2 PHE B1500      -0.425 -11.003 -45.744  1.00  0.320          H  
ATOM  23069  HE1 PHE B1500      -2.670 -14.324 -42.919  1.00  0.320          H  
ATOM  23070  HE2 PHE B1500      -0.698 -13.298 -46.554  1.00  0.320          H  
ATOM  23071  HZ  PHE B1500      -1.833 -14.958 -45.143  1.00  0.320          H  
ATOM  23072  N   ALA B1501      -0.621  -7.609 -41.645  1.00  0.200          N  
ATOM  23073  CA  ALA B1501      -0.793  -6.179 -41.439  1.00  0.210          C  
ATOM  23074  C   ALA B1501       0.536  -5.460 -41.393  1.00  0.210          C  
ATOM  23075  O   ALA B1501       0.696  -4.403 -42.014  1.00  0.220          O  
ATOM  23076  CB  ALA B1501      -1.529  -5.933 -40.142  1.00  0.290          C  
ATOM  23077  H   ALA B1501      -1.042  -8.269 -40.985  1.00  0.240          H  
ATOM  23078  HA  ALA B1501      -1.371  -5.784 -42.272  1.00  0.250          H  
ATOM  23079 1HB  ALA B1501      -1.686  -4.866 -39.998  1.00  0.350          H  
ATOM  23080 2HB  ALA B1501      -2.472  -6.436 -40.174  1.00  0.350          H  
ATOM  23081 3HB  ALA B1501      -0.942  -6.328 -39.321  1.00  0.350          H  
ATOM  23082  N   VAL B1502       1.516  -6.062 -40.719  1.00  0.200          N  
ATOM  23083  CA  VAL B1502       2.824  -5.466 -40.623  1.00  0.210          C  
ATOM  23084  C   VAL B1502       3.560  -5.541 -41.938  1.00  0.210          C  
ATOM  23085  O   VAL B1502       4.148  -4.553 -42.361  1.00  0.230          O  
ATOM  23086  CB  VAL B1502       3.630  -6.109 -39.485  1.00  0.290          C  
ATOM  23087  CG1 VAL B1502       5.083  -5.615 -39.491  1.00  0.290          C  
ATOM  23088  CG2 VAL B1502       2.950  -5.732 -38.166  1.00  0.290          C  
ATOM  23089  H   VAL B1502       1.340  -6.944 -40.225  1.00  0.240          H  
ATOM  23090  HA  VAL B1502       2.692  -4.414 -40.372  1.00  0.250          H  
ATOM  23091  HB  VAL B1502       3.637  -7.199 -39.605  1.00  0.350          H  
ATOM  23092 1HG1 VAL B1502       5.617  -6.081 -38.668  1.00  0.350          H  
ATOM  23093 2HG1 VAL B1502       5.572  -5.882 -40.426  1.00  0.350          H  
ATOM  23094 3HG1 VAL B1502       5.098  -4.532 -39.373  1.00  0.350          H  
ATOM  23095 1HG2 VAL B1502       3.482  -6.163 -37.344  1.00  0.350          H  
ATOM  23096 2HG2 VAL B1502       2.945  -4.649 -38.060  1.00  0.350          H  
ATOM  23097 3HG2 VAL B1502       1.924  -6.099 -38.164  1.00  0.350          H  
ATOM  23098  N   THR B1503       3.572  -6.701 -42.585  1.00  0.200          N  
ATOM  23099  CA  THR B1503       4.313  -6.823 -43.822  1.00  0.200          C  
ATOM  23100  C   THR B1503       3.781  -5.850 -44.857  1.00  0.210          C  
ATOM  23101  O   THR B1503       4.548  -5.129 -45.501  1.00  0.220          O  
ATOM  23102  CB  THR B1503       4.199  -8.259 -44.372  1.00  0.280          C  
ATOM  23103  OG1 THR B1503       4.754  -9.171 -43.422  1.00  0.280          O  
ATOM  23104  CG2 THR B1503       4.956  -8.399 -45.687  1.00  0.280          C  
ATOM  23105  H   THR B1503       3.081  -7.523 -42.227  1.00  0.240          H  
ATOM  23106  HA  THR B1503       5.360  -6.589 -43.631  1.00  0.240          H  
ATOM  23107  HB  THR B1503       3.146  -8.504 -44.531  1.00  0.340          H  
ATOM  23108  HG1 THR B1503       4.130  -9.264 -42.666  1.00  0.340          H  
ATOM  23109 1HG2 THR B1503       4.855  -9.413 -46.028  1.00  0.340          H  
ATOM  23110 2HG2 THR B1503       4.553  -7.724 -46.443  1.00  0.340          H  
ATOM  23111 3HG2 THR B1503       6.004  -8.175 -45.524  1.00  0.340          H  
ATOM  23112  N   LEU B1504       2.462  -5.809 -45.013  1.00  0.210          N  
ATOM  23113  CA  LEU B1504       1.865  -4.951 -46.006  1.00  0.220          C  
ATOM  23114  C   LEU B1504       2.060  -3.473 -45.675  1.00  0.230          C  
ATOM  23115  O   LEU B1504       2.462  -2.716 -46.556  1.00  0.230          O  
ATOM  23116  CB  LEU B1504       0.376  -5.330 -46.115  1.00  0.300          C  
ATOM  23117  CG  LEU B1504       0.103  -6.774 -46.742  1.00  0.300          C  
ATOM  23118  CD1 LEU B1504      -1.331  -7.192 -46.515  1.00  0.300          C  
ATOM  23119  CD2 LEU B1504       0.363  -6.749 -48.260  1.00  0.300          C  
ATOM  23120  H   LEU B1504       1.861  -6.409 -44.445  1.00  0.250          H  
ATOM  23121  HA  LEU B1504       2.357  -5.140 -46.954  1.00  0.260          H  
ATOM  23122 1HB  LEU B1504      -0.059  -5.310 -45.113  1.00  0.360          H  
ATOM  23123 2HB  LEU B1504      -0.137  -4.584 -46.724  1.00  0.360          H  
ATOM  23124  HG  LEU B1504       0.756  -7.503 -46.257  1.00  0.360          H  
ATOM  23125 1HD1 LEU B1504      -1.487  -8.182 -46.940  1.00  0.360          H  
ATOM  23126 2HD1 LEU B1504      -1.539  -7.216 -45.446  1.00  0.360          H  
ATOM  23127 3HD1 LEU B1504      -1.979  -6.500 -46.995  1.00  0.360          H  
ATOM  23128 1HD2 LEU B1504       0.174  -7.734 -48.676  1.00  0.360          H  
ATOM  23129 2HD2 LEU B1504      -0.301  -6.025 -48.738  1.00  0.360          H  
ATOM  23130 3HD2 LEU B1504       1.386  -6.480 -48.458  1.00  0.360          H  
ATOM  23131  N   ALA B1505       1.845  -3.047 -44.417  1.00  0.230          N  
ATOM  23132  CA  ALA B1505       2.015  -1.634 -44.077  1.00  0.240          C  
ATOM  23133  C   ALA B1505       3.455  -1.184 -44.310  1.00  0.240          C  
ATOM  23134  O   ALA B1505       3.695  -0.061 -44.774  1.00  0.250          O  
ATOM  23135  CB  ALA B1505       1.606  -1.387 -42.639  1.00  0.330          C  
ATOM  23136  H   ALA B1505       1.517  -3.688 -43.690  1.00  0.280          H  
ATOM  23137  HA  ALA B1505       1.369  -1.049 -44.728  1.00  0.290          H  
ATOM  23138 1HB  ALA B1505       1.710  -0.331 -42.403  1.00  0.400          H  
ATOM  23139 2HB  ALA B1505       0.569  -1.693 -42.499  1.00  0.400          H  
ATOM  23140 3HB  ALA B1505       2.248  -1.976 -41.980  1.00  0.400          H  
ATOM  23141  N   VAL B1506       4.416  -2.060 -43.997  1.00  0.230          N  
ATOM  23142  CA  VAL B1506       5.821  -1.768 -44.199  1.00  0.230          C  
ATOM  23143  C   VAL B1506       6.168  -1.616 -45.663  1.00  0.230          C  
ATOM  23144  O   VAL B1506       6.850  -0.652 -46.032  1.00  0.240          O  
ATOM  23145  CB  VAL B1506       6.683  -2.864 -43.571  1.00  0.320          C  
ATOM  23146  CG1 VAL B1506       8.122  -2.714 -43.981  1.00  0.320          C  
ATOM  23147  CG2 VAL B1506       6.591  -2.754 -42.042  1.00  0.320          C  
ATOM  23148  H   VAL B1506       4.164  -2.960 -43.574  1.00  0.280          H  
ATOM  23149  HA  VAL B1506       6.044  -0.830 -43.694  1.00  0.280          H  
ATOM  23150  HB  VAL B1506       6.320  -3.838 -43.906  1.00  0.390          H  
ATOM  23151 1HG1 VAL B1506       8.659  -3.513 -43.523  1.00  0.390          H  
ATOM  23152 2HG1 VAL B1506       8.225  -2.791 -45.060  1.00  0.390          H  
ATOM  23153 3HG1 VAL B1506       8.510  -1.752 -43.652  1.00  0.390          H  
ATOM  23154 1HG2 VAL B1506       7.187  -3.541 -41.584  1.00  0.390          H  
ATOM  23155 2HG2 VAL B1506       6.963  -1.781 -41.732  1.00  0.390          H  
ATOM  23156 3HG2 VAL B1506       5.572  -2.846 -41.714  1.00  0.390          H  
ATOM  23157  N   SER B1507       5.704  -2.549 -46.501  1.00  0.230          N  
ATOM  23158  CA  SER B1507       5.990  -2.489 -47.920  1.00  0.230          C  
ATOM  23159  C   SER B1507       5.412  -1.205 -48.515  1.00  0.240          C  
ATOM  23160  O   SER B1507       6.058  -0.560 -49.346  1.00  0.240          O  
ATOM  23161  CB  SER B1507       5.410  -3.708 -48.619  1.00  0.320          C  
ATOM  23162  OG  SER B1507       6.032  -4.886 -48.177  1.00  0.320          O  
ATOM  23163  H   SER B1507       5.171  -3.352 -46.143  1.00  0.280          H  
ATOM  23164  HA  SER B1507       7.072  -2.486 -48.056  1.00  0.280          H  
ATOM  23165 1HB  SER B1507       4.340  -3.763 -48.411  1.00  0.390          H  
ATOM  23166 2HB  SER B1507       5.530  -3.618 -49.678  1.00  0.390          H  
ATOM  23167  HG  SER B1507       6.983  -4.783 -48.368  1.00  0.390          H  
ATOM  23168  N   ILE B1508       4.214  -0.817 -48.059  1.00  0.240          N  
ATOM  23169  CA  ILE B1508       3.514   0.381 -48.514  1.00  0.260          C  
ATOM  23170  C   ILE B1508       4.272   1.654 -48.122  1.00  0.290          C  
ATOM  23171  O   ILE B1508       4.455   2.547 -48.954  1.00  0.290          O  
ATOM  23172  CB  ILE B1508       2.075   0.369 -47.941  1.00  0.360          C  
ATOM  23173  CG1 ILE B1508       1.304  -0.786 -48.586  1.00  0.360          C  
ATOM  23174  CG2 ILE B1508       1.361   1.700 -48.182  1.00  0.360          C  
ATOM  23175  CD1 ILE B1508       0.023  -1.137 -47.900  1.00  0.360          C  
ATOM  23176  H   ILE B1508       3.740  -1.424 -47.379  1.00  0.290          H  
ATOM  23177  HA  ILE B1508       3.448   0.347 -49.601  1.00  0.310          H  
ATOM  23178  HB  ILE B1508       2.120   0.176 -46.873  1.00  0.430          H  
ATOM  23179 1HG1 ILE B1508       1.078  -0.521 -49.587  1.00  0.430          H  
ATOM  23180 2HG1 ILE B1508       1.935  -1.661 -48.612  1.00  0.430          H  
ATOM  23181 1HG2 ILE B1508       0.364   1.683 -47.768  1.00  0.430          H  
ATOM  23182 2HG2 ILE B1508       1.910   2.465 -47.699  1.00  0.430          H  
ATOM  23183 3HG2 ILE B1508       1.306   1.905 -49.254  1.00  0.430          H  
ATOM  23184 1HD1 ILE B1508      -0.436  -1.962 -48.432  1.00  0.430          H  
ATOM  23185 2HD1 ILE B1508       0.219  -1.440 -46.876  1.00  0.430          H  
ATOM  23186 3HD1 ILE B1508      -0.641  -0.305 -47.895  1.00  0.430          H  
ATOM  23187  N   GLY B1509       4.688   1.757 -46.859  1.00  0.330          N  
ATOM  23188  CA  GLY B1509       5.434   2.918 -46.399  1.00  0.390          C  
ATOM  23189  C   GLY B1509       6.721   3.056 -47.199  1.00  0.370          C  
ATOM  23190  O   GLY B1509       7.063   4.134 -47.708  1.00  0.350          O  
ATOM  23191  H   GLY B1509       4.470   1.010 -46.191  1.00  0.400          H  
ATOM  23192 1HA  GLY B1509       4.823   3.813 -46.510  1.00  0.470          H  
ATOM  23193 2HA  GLY B1509       5.662   2.802 -45.340  1.00  0.470          H  
ATOM  23194  N   PHE B1510       7.453   1.959 -47.277  1.00  0.380          N  
ATOM  23195  CA  PHE B1510       8.696   1.933 -47.987  1.00  0.400          C  
ATOM  23196  C   PHE B1510       8.516   2.291 -49.474  1.00  0.340          C  
ATOM  23197  O   PHE B1510       9.331   3.021 -50.050  1.00  0.360          O  
ATOM  23198  CB  PHE B1510       9.377   0.611 -47.800  1.00  0.550          C  
ATOM  23199  CG  PHE B1510      10.606   0.727 -48.369  1.00  0.550          C  
ATOM  23200  CD1 PHE B1510      11.606   1.348 -47.688  1.00  0.550          C  
ATOM  23201  CD2 PHE B1510      10.799   0.320 -49.588  1.00  0.550          C  
ATOM  23202  CE1 PHE B1510      12.769   1.536 -48.278  1.00  0.550          C  
ATOM  23203  CE2 PHE B1510      11.960   0.499 -50.169  1.00  0.550          C  
ATOM  23204  CZ  PHE B1510      12.925   1.096 -49.560  1.00  0.550          C  
ATOM  23205  H   PHE B1510       7.135   1.100 -46.816  1.00  0.460          H  
ATOM  23206  HA  PHE B1510       9.340   2.692 -47.546  1.00  0.480          H  
ATOM  23207 1HB  PHE B1510       9.478   0.369 -46.744  1.00  0.660          H  
ATOM  23208 2HB  PHE B1510       8.810  -0.187 -48.288  1.00  0.660          H  
ATOM  23209  HD1 PHE B1510      11.436   1.704 -46.671  1.00  0.660          H  
ATOM  23210  HD2 PHE B1510       9.980  -0.156 -50.118  1.00  0.660          H  
ATOM  23211  HE1 PHE B1510      13.562   2.044 -47.738  1.00  0.660          H  
ATOM  23212  HE2 PHE B1510      12.103   0.161 -51.152  1.00  0.660          H  
ATOM  23213  HZ  PHE B1510      13.833   1.223 -50.107  1.00  0.660          H  
ATOM  23214  N   SER B1511       7.485   1.748 -50.114  1.00  0.280          N  
ATOM  23215  CA  SER B1511       7.225   2.034 -51.507  1.00  0.270          C  
ATOM  23216  C   SER B1511       7.048   3.518 -51.718  1.00  0.260          C  
ATOM  23217  O   SER B1511       7.602   4.069 -52.670  1.00  0.260          O  
ATOM  23218  CB  SER B1511       5.993   1.333 -51.937  1.00  0.380          C  
ATOM  23219  OG  SER B1511       5.748   1.520 -53.295  1.00  0.380          O  
ATOM  23220  H   SER B1511       6.863   1.093 -49.638  1.00  0.340          H  
ATOM  23221  HA  SER B1511       8.070   1.687 -52.100  1.00  0.320          H  
ATOM  23222 1HB  SER B1511       6.142   0.349 -51.715  1.00  0.460          H  
ATOM  23223 2HB  SER B1511       5.136   1.672 -51.357  1.00  0.460          H  
ATOM  23224  HG  SER B1511       5.005   2.161 -53.350  1.00  0.460          H  
ATOM  23225  N   ALA B1512       6.293   4.189 -50.832  1.00  0.260          N  
ATOM  23226  CA  ALA B1512       6.125   5.628 -50.967  1.00  0.270          C  
ATOM  23227  C   ALA B1512       7.489   6.312 -50.923  1.00  0.250          C  
ATOM  23228  O   ALA B1512       7.782   7.179 -51.748  1.00  0.260          O  
ATOM  23229  CB  ALA B1512       5.244   6.158 -49.863  1.00  0.370          C  
ATOM  23230  H   ALA B1512       5.793   3.672 -50.095  1.00  0.310          H  
ATOM  23231  HA  ALA B1512       5.656   5.828 -51.928  1.00  0.320          H  
ATOM  23232 1HB  ALA B1512       5.102   7.229 -49.976  1.00  0.450          H  
ATOM  23233 2HB  ALA B1512       4.292   5.650 -49.919  1.00  0.450          H  
ATOM  23234 3HB  ALA B1512       5.705   5.952 -48.899  1.00  0.450          H  
ATOM  23235  N   PHE B1513       8.375   5.846 -50.040  1.00  0.240          N  
ATOM  23236  CA  PHE B1513       9.710   6.412 -50.009  1.00  0.240          C  
ATOM  23237  C   PHE B1513      10.371   6.287 -51.378  1.00  0.230          C  
ATOM  23238  O   PHE B1513      10.892   7.277 -51.897  1.00  0.230          O  
ATOM  23239  CB  PHE B1513      10.590   5.771 -48.935  1.00  0.340          C  
ATOM  23240  CG  PHE B1513      11.977   6.257 -49.003  1.00  0.340          C  
ATOM  23241  CD1 PHE B1513      12.305   7.509 -48.516  1.00  0.340          C  
ATOM  23242  CD2 PHE B1513      12.969   5.471 -49.573  1.00  0.340          C  
ATOM  23243  CE1 PHE B1513      13.585   7.978 -48.606  1.00  0.340          C  
ATOM  23244  CE2 PHE B1513      14.250   5.938 -49.662  1.00  0.340          C  
ATOM  23245  CZ  PHE B1513      14.554   7.204 -49.179  1.00  0.340          C  
ATOM  23246  H   PHE B1513       8.075   5.149 -49.345  1.00  0.290          H  
ATOM  23247  HA  PHE B1513       9.621   7.473 -49.776  1.00  0.290          H  
ATOM  23248 1HB  PHE B1513      10.187   5.984 -47.949  1.00  0.400          H  
ATOM  23249 2HB  PHE B1513      10.612   4.704 -49.052  1.00  0.400          H  
ATOM  23250  HD1 PHE B1513      11.530   8.129 -48.066  1.00  0.400          H  
ATOM  23251  HD2 PHE B1513      12.716   4.477 -49.961  1.00  0.400          H  
ATOM  23252  HE1 PHE B1513      13.830   8.969 -48.228  1.00  0.400          H  
ATOM  23253  HE2 PHE B1513      15.023   5.324 -50.120  1.00  0.400          H  
ATOM  23254  HZ  PHE B1513      15.560   7.591 -49.254  1.00  0.400          H  
ATOM  23255  N   LEU B1514      10.368   5.088 -51.974  1.00  0.230          N  
ATOM  23256  CA  LEU B1514      11.012   4.942 -53.285  1.00  0.230          C  
ATOM  23257  C   LEU B1514      10.300   5.748 -54.370  1.00  0.240          C  
ATOM  23258  O   LEU B1514      10.950   6.310 -55.261  1.00  0.250          O  
ATOM  23259  CB  LEU B1514      11.069   3.495 -53.763  1.00  0.320          C  
ATOM  23260  CG  LEU B1514      11.932   2.538 -52.988  1.00  0.320          C  
ATOM  23261  CD1 LEU B1514      11.785   1.185 -53.667  1.00  0.320          C  
ATOM  23262  CD2 LEU B1514      13.405   2.998 -52.903  1.00  0.320          C  
ATOM  23263  H   LEU B1514       9.932   4.299 -51.480  1.00  0.280          H  
ATOM  23264  HA  LEU B1514      12.019   5.332 -53.210  1.00  0.280          H  
ATOM  23265 1HB  LEU B1514      10.047   3.098 -53.737  1.00  0.390          H  
ATOM  23266 2HB  LEU B1514      11.406   3.485 -54.799  1.00  0.390          H  
ATOM  23267  HG  LEU B1514      11.540   2.462 -51.983  1.00  0.390          H  
ATOM  23268 1HD1 LEU B1514      12.337   0.448 -53.162  1.00  0.390          H  
ATOM  23269 2HD1 LEU B1514      10.737   0.895 -53.678  1.00  0.390          H  
ATOM  23270 3HD1 LEU B1514      12.154   1.248 -54.688  1.00  0.390          H  
ATOM  23271 1HD2 LEU B1514      13.972   2.275 -52.337  1.00  0.390          H  
ATOM  23272 2HD2 LEU B1514      13.813   3.077 -53.891  1.00  0.390          H  
ATOM  23273 3HD2 LEU B1514      13.483   3.955 -52.403  1.00  0.390          H  
ATOM  23274  N   ALA B1515       8.971   5.846 -54.296  1.00  0.250          N  
ATOM  23275  CA  ALA B1515       8.178   6.614 -55.253  1.00  0.260          C  
ATOM  23276  C   ALA B1515       8.599   8.082 -55.240  1.00  0.270          C  
ATOM  23277  O   ALA B1515       8.504   8.780 -56.245  1.00  0.280          O  
ATOM  23278  CB  ALA B1515       6.698   6.498 -54.942  1.00  0.360          C  
ATOM  23279  H   ALA B1515       8.484   5.328 -53.564  1.00  0.300          H  
ATOM  23280  HA  ALA B1515       8.354   6.206 -56.244  1.00  0.310          H  
ATOM  23281 1HB  ALA B1515       6.127   7.046 -55.683  1.00  0.430          H  
ATOM  23282 2HB  ALA B1515       6.417   5.454 -54.960  1.00  0.430          H  
ATOM  23283 3HB  ALA B1515       6.508   6.907 -53.958  1.00  0.430          H  
ATOM  23284  N   LEU B1516       9.016   8.575 -54.077  1.00  0.260          N  
ATOM  23285  CA  LEU B1516       9.455   9.948 -53.935  1.00  0.270          C  
ATOM  23286  C   LEU B1516      10.988  10.133 -54.096  1.00  0.270          C  
ATOM  23287  O   LEU B1516      11.426  11.177 -54.580  1.00  0.300          O  
ATOM  23288  CB  LEU B1516       8.986  10.432 -52.564  1.00  0.370          C  
ATOM  23289  CG  LEU B1516       7.426  10.428 -52.313  1.00  0.370          C  
ATOM  23290  CD1 LEU B1516       7.163  10.757 -50.868  1.00  0.370          C  
ATOM  23291  CD2 LEU B1516       6.715  11.446 -53.208  1.00  0.370          C  
ATOM  23292  H   LEU B1516       8.976   7.984 -53.236  1.00  0.310          H  
ATOM  23293  HA  LEU B1516       8.977  10.536 -54.704  1.00  0.320          H  
ATOM  23294 1HB  LEU B1516       9.425   9.770 -51.818  1.00  0.450          H  
ATOM  23295 2HB  LEU B1516       9.357  11.438 -52.402  1.00  0.450          H  
ATOM  23296  HG  LEU B1516       7.032   9.437 -52.514  1.00  0.450          H  
ATOM  23297 1HD1 LEU B1516       6.092  10.732 -50.685  1.00  0.450          H  
ATOM  23298 2HD1 LEU B1516       7.656  10.018 -50.234  1.00  0.450          H  
ATOM  23299 3HD1 LEU B1516       7.546  11.747 -50.640  1.00  0.450          H  
ATOM  23300 1HD2 LEU B1516       5.644  11.417 -53.000  1.00  0.450          H  
ATOM  23301 2HD2 LEU B1516       7.094  12.448 -53.009  1.00  0.450          H  
ATOM  23302 3HD2 LEU B1516       6.876  11.199 -54.240  1.00  0.450          H  
ATOM  23303  N   SER B1517      11.799   9.137 -53.695  1.00  0.260          N  
ATOM  23304  CA  SER B1517      13.266   9.250 -53.733  1.00  0.270          C  
ATOM  23305  C   SER B1517      14.037   8.542 -54.860  1.00  0.350          C  
ATOM  23306  O   SER B1517      15.112   8.990 -55.247  1.00  0.670          O  
ATOM  23307  CB  SER B1517      13.835   8.684 -52.455  1.00  0.370          C  
ATOM  23308  OG  SER B1517      13.545   7.326 -52.361  1.00  0.370          O  
ATOM  23309  H   SER B1517      11.390   8.312 -53.271  1.00  0.310          H  
ATOM  23310  HA  SER B1517      13.491  10.304 -53.792  1.00  0.320          H  
ATOM  23311 1HB  SER B1517      14.903   8.807 -52.462  1.00  0.450          H  
ATOM  23312 2HB  SER B1517      13.445   9.204 -51.598  1.00  0.450          H  
ATOM  23313  HG  SER B1517      12.638   7.282 -51.995  1.00  0.450          H  
ATOM  23314  N   LEU B1518      13.530   7.438 -55.390  1.00  0.230          N  
ATOM  23315  CA  LEU B1518      14.270   6.684 -56.392  1.00  0.230          C  
ATOM  23316  C   LEU B1518      13.621   6.755 -57.740  1.00  0.240          C  
ATOM  23317  O   LEU B1518      14.282   6.973 -58.757  1.00  0.240          O  
ATOM  23318  CB  LEU B1518      14.375   5.204 -55.987  1.00  0.320          C  
ATOM  23319  CG  LEU B1518      15.103   4.237 -56.997  1.00  0.320          C  
ATOM  23320  CD1 LEU B1518      16.610   4.642 -57.159  1.00  0.320          C  
ATOM  23321  CD2 LEU B1518      14.931   2.771 -56.514  1.00  0.320          C  
ATOM  23322  H   LEU B1518      12.626   7.086 -55.101  1.00  0.280          H  
ATOM  23323  HA  LEU B1518      15.254   7.107 -56.476  1.00  0.280          H  
ATOM  23324 1HB  LEU B1518      14.908   5.151 -55.037  1.00  0.390          H  
ATOM  23325 2HB  LEU B1518      13.365   4.823 -55.829  1.00  0.390          H  
ATOM  23326  HG  LEU B1518      14.638   4.330 -57.967  1.00  0.390          H  
ATOM  23327 1HD1 LEU B1518      17.088   3.972 -57.873  1.00  0.390          H  
ATOM  23328 2HD1 LEU B1518      16.689   5.662 -57.530  1.00  0.390          H  
ATOM  23329 3HD1 LEU B1518      17.118   4.572 -56.201  1.00  0.390          H  
ATOM  23330 1HD2 LEU B1518      15.406   2.094 -57.226  1.00  0.390          H  
ATOM  23331 2HD2 LEU B1518      15.392   2.646 -55.541  1.00  0.390          H  
ATOM  23332 3HD2 LEU B1518      13.870   2.530 -56.444  1.00  0.390          H  
ATOM  23333  N   THR B1519      12.321   6.558 -57.754  1.00  0.250          N  
ATOM  23334  CA  THR B1519      11.599   6.454 -58.990  1.00  0.270          C  
ATOM  23335  C   THR B1519      11.785   7.714 -59.859  1.00  0.270          C  
ATOM  23336  O   THR B1519      12.059   7.551 -61.048  1.00  0.270          O  
ATOM  23337  CB  THR B1519      10.109   6.144 -58.716  1.00  0.370          C  
ATOM  23338  OG1 THR B1519      10.011   4.945 -57.946  1.00  0.370          O  
ATOM  23339  CG2 THR B1519       9.421   5.870 -60.025  1.00  0.370          C  
ATOM  23340  H   THR B1519      11.833   6.439 -56.872  1.00  0.300          H  
ATOM  23341  HA  THR B1519      12.004   5.607 -59.545  1.00  0.320          H  
ATOM  23342  HB  THR B1519       9.621   6.950 -58.200  1.00  0.440          H  
ATOM  23343  HG1 THR B1519      10.354   5.117 -57.057  1.00  0.440          H  
ATOM  23344 1HG2 THR B1519       8.395   5.608 -59.829  1.00  0.440          H  
ATOM  23345 2HG2 THR B1519       9.466   6.733 -60.673  1.00  0.440          H  
ATOM  23346 3HG2 THR B1519       9.908   5.043 -60.503  1.00  0.440          H  
ATOM  23347  N   PRO B1520      11.611   8.978 -59.368  1.00  0.290          N  
ATOM  23348  CA  PRO B1520      11.852  10.168 -60.161  1.00  0.280          C  
ATOM  23349  C   PRO B1520      13.322  10.368 -60.546  1.00  0.300          C  
ATOM  23350  O   PRO B1520      13.625  11.007 -61.552  1.00  0.290          O  
ATOM  23351  CB  PRO B1520      11.336  11.277 -59.251  1.00  0.420          C  
ATOM  23352  CG  PRO B1520      11.378  10.722 -57.869  1.00  0.420          C  
ATOM  23353  CD  PRO B1520      11.053   9.277 -58.027  1.00  0.420          C  
ATOM  23354  HA  PRO B1520      11.224  10.114 -61.058  1.00  0.340          H  
ATOM  23355 1HB  PRO B1520      11.937  12.148 -59.357  1.00  0.500          H  
ATOM  23356 2HB  PRO B1520      10.332  11.543 -59.562  1.00  0.500          H  
ATOM  23357 1HG  PRO B1520      12.360  10.893 -57.400  1.00  0.500          H  
ATOM  23358 2HG  PRO B1520      10.648  11.230 -57.232  1.00  0.500          H  
ATOM  23359 1HD  PRO B1520      11.495   8.771 -57.189  1.00  0.500          H  
ATOM  23360 2HD  PRO B1520       9.971   9.174 -58.053  1.00  0.500          H  
ATOM  23361  N   ALA B1521      14.253   9.811 -59.768  1.00  0.330          N  
ATOM  23362  CA  ALA B1521      15.653   9.909 -60.132  1.00  0.340          C  
ATOM  23363  C   ALA B1521      15.842   9.099 -61.397  1.00  0.330          C  
ATOM  23364  O   ALA B1521      16.447   9.543 -62.379  1.00  0.370          O  
ATOM  23365  CB  ALA B1521      16.538   9.412 -59.010  1.00  0.470          C  
ATOM  23366  H   ALA B1521      14.024   9.311 -58.917  1.00  0.400          H  
ATOM  23367  HA  ALA B1521      15.895  10.946 -60.350  1.00  0.410          H  
ATOM  23368 1HB  ALA B1521      17.555   9.486 -59.317  1.00  0.570          H  
ATOM  23369 2HB  ALA B1521      16.376  10.017 -58.119  1.00  0.570          H  
ATOM  23370 3HB  ALA B1521      16.309   8.377 -58.787  1.00  0.570          H  
ATOM  23371  N   LEU B1522      15.279   7.890 -61.357  1.00  0.310          N  
ATOM  23372  CA  LEU B1522      15.361   6.986 -62.472  1.00  0.310          C  
ATOM  23373  C   LEU B1522      14.589   7.553 -63.653  1.00  0.320          C  
ATOM  23374  O   LEU B1522      15.042   7.474 -64.782  1.00  0.370          O  
ATOM  23375  CB  LEU B1522      14.793   5.615 -62.095  1.00  0.430          C  
ATOM  23376  CG  LEU B1522      15.555   4.751 -61.032  1.00  0.430          C  
ATOM  23377  CD1 LEU B1522      14.684   3.533 -60.686  1.00  0.430          C  
ATOM  23378  CD2 LEU B1522      16.909   4.296 -61.569  1.00  0.430          C  
ATOM  23379  H   LEU B1522      14.808   7.594 -60.497  1.00  0.370          H  
ATOM  23380  HA  LEU B1522      16.401   6.892 -62.764  1.00  0.370          H  
ATOM  23381 1HB  LEU B1522      13.766   5.743 -61.759  1.00  0.520          H  
ATOM  23382 2HB  LEU B1522      14.791   5.050 -62.982  1.00  0.520          H  
ATOM  23383  HG  LEU B1522      15.707   5.337 -60.128  1.00  0.520          H  
ATOM  23384 1HD1 LEU B1522      15.190   2.922 -59.939  1.00  0.520          H  
ATOM  23385 2HD1 LEU B1522      13.730   3.868 -60.286  1.00  0.520          H  
ATOM  23386 3HD1 LEU B1522      14.514   2.940 -61.577  1.00  0.520          H  
ATOM  23387 1HD2 LEU B1522      17.408   3.693 -60.812  1.00  0.520          H  
ATOM  23388 2HD2 LEU B1522      16.766   3.700 -62.469  1.00  0.520          H  
ATOM  23389 3HD2 LEU B1522      17.527   5.157 -61.801  1.00  0.520          H  
ATOM  23390  N   CYS B1523      13.437   8.180 -63.426  1.00  0.300          N  
ATOM  23391  CA  CYS B1523      12.696   8.690 -64.573  1.00  0.300          C  
ATOM  23392  C   CYS B1523      13.509   9.761 -65.307  1.00  0.310          C  
ATOM  23393  O   CYS B1523      13.733   9.688 -66.526  1.00  0.320          O  
ATOM  23394  CB  CYS B1523      11.376   9.304 -64.119  1.00  0.420          C  
ATOM  23395  SG  CYS B1523      10.180   8.120 -63.484  1.00  0.420          S  
ATOM  23396  H   CYS B1523      13.063   8.233 -62.479  1.00  0.360          H  
ATOM  23397  HA  CYS B1523      12.494   7.868 -65.243  1.00  0.360          H  
ATOM  23398 1HB  CYS B1523      11.574  10.035 -63.348  1.00  0.500          H  
ATOM  23399 2HB  CYS B1523      10.922   9.838 -64.943  1.00  0.500          H  
ATOM  23400  HG  CYS B1523      10.933   7.724 -62.421  1.00  0.500          H  
ATOM  23401  N   ALA B1524      14.104  10.671 -64.530  1.00  0.310          N  
ATOM  23402  CA  ALA B1524      14.915  11.764 -65.047  1.00  0.330          C  
ATOM  23403  C   ALA B1524      16.134  11.283 -65.850  1.00  0.330          C  
ATOM  23404  O   ALA B1524      16.580  11.984 -66.767  1.00  0.360          O  
ATOM  23405  CB  ALA B1524      15.364  12.640 -63.898  1.00  0.450          C  
ATOM  23406  H   ALA B1524      13.933  10.650 -63.519  1.00  0.370          H  
ATOM  23407  HA  ALA B1524      14.286  12.355 -65.711  1.00  0.400          H  
ATOM  23408 1HB  ALA B1524      15.931  13.487 -64.275  1.00  0.540          H  
ATOM  23409 2HB  ALA B1524      14.477  12.988 -63.371  1.00  0.540          H  
ATOM  23410 3HB  ALA B1524      15.987  12.055 -63.217  1.00  0.540          H  
ATOM  23411  N   THR B1525      16.722  10.126 -65.488  1.00  0.340          N  
ATOM  23412  CA  THR B1525      17.911   9.641 -66.194  1.00  0.340          C  
ATOM  23413  C   THR B1525      17.700   8.418 -67.117  1.00  0.340          C  
ATOM  23414  O   THR B1525      18.571   8.122 -67.949  1.00  0.360          O  
ATOM  23415  CB  THR B1525      19.031   9.290 -65.195  1.00  0.480          C  
ATOM  23416  OG1 THR B1525      18.609   8.223 -64.341  1.00  0.480          O  
ATOM  23417  CG2 THR B1525      19.334  10.497 -64.334  1.00  0.480          C  
ATOM  23418  H   THR B1525      16.384   9.604 -64.671  1.00  0.410          H  
ATOM  23419  HA  THR B1525      18.274  10.453 -66.820  1.00  0.410          H  
ATOM  23420  HB  THR B1525      19.922   8.987 -65.740  1.00  0.570          H  
ATOM  23421  HG1 THR B1525      19.363   7.890 -63.848  1.00  0.570          H  
ATOM  23422 1HG2 THR B1525      20.122  10.238 -63.638  1.00  0.570          H  
ATOM  23423 2HG2 THR B1525      19.657  11.323 -64.964  1.00  0.570          H  
ATOM  23424 3HG2 THR B1525      18.443  10.791 -63.779  1.00  0.570          H  
ATOM  23425  N   LEU B1526      16.576   7.703 -66.992  1.00  0.330          N  
ATOM  23426  CA  LEU B1526      16.333   6.514 -67.809  1.00  0.340          C  
ATOM  23427  C   LEU B1526      15.355   6.738 -68.953  1.00  0.340          C  
ATOM  23428  O   LEU B1526      15.511   6.115 -70.007  1.00  0.360          O  
ATOM  23429  CB  LEU B1526      15.813   5.323 -66.972  1.00  0.470          C  
ATOM  23430  CG  LEU B1526      16.866   4.377 -66.288  1.00  0.470          C  
ATOM  23431  CD1 LEU B1526      17.772   5.166 -65.361  1.00  0.470          C  
ATOM  23432  CD2 LEU B1526      16.113   3.303 -65.484  1.00  0.470          C  
ATOM  23433  H   LEU B1526      15.902   7.956 -66.278  1.00  0.400          H  
ATOM  23434  HA  LEU B1526      17.267   6.214 -68.239  1.00  0.410          H  
ATOM  23435 1HB  LEU B1526      15.174   5.686 -66.213  1.00  0.570          H  
ATOM  23436 2HB  LEU B1526      15.202   4.700 -67.623  1.00  0.570          H  
ATOM  23437  HG  LEU B1526      17.481   3.901 -67.050  1.00  0.570          H  
ATOM  23438 1HD1 LEU B1526      18.484   4.493 -64.889  1.00  0.570          H  
ATOM  23439 2HD1 LEU B1526      18.318   5.915 -65.917  1.00  0.570          H  
ATOM  23440 3HD1 LEU B1526      17.175   5.650 -64.599  1.00  0.570          H  
ATOM  23441 1HD2 LEU B1526      16.823   2.633 -65.004  1.00  0.570          H  
ATOM  23442 2HD2 LEU B1526      15.516   3.780 -64.733  1.00  0.570          H  
ATOM  23443 3HD2 LEU B1526      15.471   2.729 -66.145  1.00  0.570          H  
ATOM  23444  N   LEU B1527      14.363   7.620 -68.801  1.00  0.340          N  
ATOM  23445  CA  LEU B1527      13.371   7.731 -69.860  1.00  0.350          C  
ATOM  23446  C   LEU B1527      13.910   8.504 -71.061  1.00  0.380          C  
ATOM  23447  O   LEU B1527      14.720   9.421 -70.931  1.00  0.390          O  
ATOM  23448  CB  LEU B1527      12.098   8.408 -69.320  1.00  0.490          C  
ATOM  23449  CG  LEU B1527      11.336   7.664 -68.165  1.00  0.490          C  
ATOM  23450  CD1 LEU B1527      10.183   8.546 -67.651  1.00  0.490          C  
ATOM  23451  CD2 LEU B1527      10.804   6.349 -68.646  1.00  0.490          C  
ATOM  23452  H   LEU B1527      14.248   8.194 -67.960  1.00  0.410          H  
ATOM  23453  HA  LEU B1527      13.129   6.733 -70.210  1.00  0.420          H  
ATOM  23454 1HB  LEU B1527      12.362   9.401 -68.959  1.00  0.580          H  
ATOM  23455 2HB  LEU B1527      11.407   8.511 -70.147  1.00  0.580          H  
ATOM  23456  HG  LEU B1527      12.020   7.489 -67.357  1.00  0.580          H  
ATOM  23457 1HD1 LEU B1527       9.667   8.044 -66.831  1.00  0.580          H  
ATOM  23458 2HD1 LEU B1527      10.604   9.478 -67.299  1.00  0.580          H  
ATOM  23459 3HD1 LEU B1527       9.475   8.743 -68.453  1.00  0.580          H  
ATOM  23460 1HD2 LEU B1527      10.290   5.849 -67.840  1.00  0.580          H  
ATOM  23461 2HD2 LEU B1527      10.105   6.510 -69.470  1.00  0.580          H  
ATOM  23462 3HD2 LEU B1527      11.618   5.725 -68.980  1.00  0.580          H  
ATOM  23463  N   ARG B1528      13.452   8.109 -72.245  1.00  0.410          N  
ATOM  23464  CA  ARG B1528      13.808   8.765 -73.495  1.00  0.460          C  
ATOM  23465  C   ARG B1528      12.866   9.948 -73.714  1.00  0.510          C  
ATOM  23466  O   ARG B1528      11.692   9.815 -73.387  1.00  0.540          O  
ATOM  23467  CB  ARG B1528      13.649   7.791 -74.660  1.00  0.620          C  
ATOM  23468  CG  ARG B1528      14.069   8.312 -76.031  1.00  0.620          C  
ATOM  23469  CD  ARG B1528      13.895   7.302 -77.088  1.00  0.620          C  
ATOM  23470  NE  ARG B1528      14.321   7.816 -78.387  1.00  0.620          N  
ATOM  23471  CZ  ARG B1528      14.125   7.198 -79.573  1.00  0.620          C  
ATOM  23472  NH1 ARG B1528      13.494   6.044 -79.627  1.00  0.620          N  
ATOM  23473  NH2 ARG B1528      14.573   7.762 -80.686  1.00  0.620          N  
ATOM  23474  H   ARG B1528      12.811   7.329 -72.266  1.00  0.490          H  
ATOM  23475  HA  ARG B1528      14.845   9.070 -73.431  1.00  0.550          H  
ATOM  23476 1HB  ARG B1528      14.229   6.892 -74.459  1.00  0.750          H  
ATOM  23477 2HB  ARG B1528      12.602   7.493 -74.739  1.00  0.750          H  
ATOM  23478 1HG  ARG B1528      13.460   9.173 -76.307  1.00  0.750          H  
ATOM  23479 2HG  ARG B1528      15.119   8.595 -76.010  1.00  0.750          H  
ATOM  23480 1HD  ARG B1528      14.487   6.418 -76.852  1.00  0.750          H  
ATOM  23481 2HD  ARG B1528      12.836   7.034 -77.149  1.00  0.750          H  
ATOM  23482  HE  ARG B1528      14.809   8.703 -78.398  1.00  0.750          H  
ATOM  23483 1HH1 ARG B1528      13.142   5.615 -78.781  1.00  0.750          H  
ATOM  23484 2HH1 ARG B1528      13.348   5.589 -80.515  1.00  0.750          H  
ATOM  23485 1HH2 ARG B1528      15.058   8.648 -80.645  1.00  0.750          H  
ATOM  23486 2HH2 ARG B1528      14.431   7.307 -81.577  1.00  0.750          H  
ATOM  23487  N   PRO B1529      13.323  11.109 -74.221  1.00  0.550          N  
ATOM  23488  CA  PRO B1529      12.488  12.248 -74.594  1.00  0.610          C  
ATOM  23489  C   PRO B1529      11.400  11.841 -75.598  1.00  0.780          C  
ATOM  23490  O   PRO B1529      11.686  11.095 -76.549  1.00  0.850          O  
ATOM  23491  CB  PRO B1529      13.504  13.206 -75.217  1.00  0.920          C  
ATOM  23492  CG  PRO B1529      14.825  12.859 -74.562  1.00  0.920          C  
ATOM  23493  CD  PRO B1529      14.781  11.363 -74.356  1.00  0.920          C  
ATOM  23494  HA  PRO B1529      12.034  12.679 -73.690  1.00  0.730          H  
ATOM  23495 1HB  PRO B1529      13.522  13.073 -76.314  1.00  1.100          H  
ATOM  23496 2HB  PRO B1529      13.196  14.252 -75.044  1.00  1.100          H  
ATOM  23497 1HG  PRO B1529      15.649  13.166 -75.226  1.00  1.100          H  
ATOM  23498 2HG  PRO B1529      14.957  13.413 -73.635  1.00  1.100          H  
ATOM  23499 1HD  PRO B1529      15.205  10.846 -75.220  1.00  1.100          H  
ATOM  23500 2HD  PRO B1529      15.315  11.145 -73.417  1.00  1.100          H  
ATOM  23501  N   ILE B1530      10.185  12.400 -75.438  1.00  0.910          N  
ATOM  23502  CA  ILE B1530       9.049  12.019 -76.285  1.00  0.850          C  
ATOM  23503  C   ILE B1530       8.496  13.203 -77.087  1.00  1.020          C  
ATOM  23504  O   ILE B1530       7.476  12.982 -77.724  1.00  1.480          O  
ATOM  23505  CB  ILE B1530       7.915  11.375 -75.387  1.00  1.210          C  
ATOM  23506  CG1 ILE B1530       8.515  10.171 -74.615  1.00  1.210          C  
ATOM  23507  CG2 ILE B1530       6.627  10.890 -76.152  1.00  1.210          C  
ATOM  23508  CD1 ILE B1530       7.581   9.515 -73.582  1.00  1.210          C  
ATOM  23509  H   ILE B1530      10.042  13.058 -74.682  1.00  1.090          H  
ATOM  23510  HA  ILE B1530       9.384  11.264 -76.993  1.00  1.020          H  
ATOM  23511  HB  ILE B1530       7.601  12.093 -74.678  1.00  1.460          H  
ATOM  23512 1HG1 ILE B1530       8.849   9.416 -75.329  1.00  1.460          H  
ATOM  23513 2HG1 ILE B1530       9.377  10.525 -74.064  1.00  1.460          H  
ATOM  23514 1HG2 ILE B1530       5.925  10.481 -75.459  1.00  1.460          H  
ATOM  23515 2HG2 ILE B1530       6.111  11.653 -76.662  1.00  1.460          H  
ATOM  23516 3HG2 ILE B1530       6.901  10.136 -76.850  1.00  1.460          H  
ATOM  23517 1HD1 ILE B1530       8.123   8.711 -73.079  1.00  1.460          H  
ATOM  23518 2HD1 ILE B1530       7.263  10.241 -72.852  1.00  1.460          H  
ATOM  23519 3HD1 ILE B1530       6.709   9.088 -74.049  1.00  1.460          H  
ATOM  23520  N   ASP B1531       9.464  13.712 -77.763  1.00  1.000          N  
ATOM  23521  CA  ASP B1531       9.464  15.056 -78.274  1.00  1.090          C  
ATOM  23522  C   ASP B1531       9.886  14.643 -79.653  1.00  1.450          C  
ATOM  23523  O   ASP B1531       9.258  14.951 -80.663  1.00  2.030          O  
ATOM  23524  CB  ASP B1531      10.395  16.030 -77.488  1.00  1.490          C  
ATOM  23525  CG  ASP B1531      11.947  15.718 -77.413  1.00  1.490          C  
ATOM  23526  OD1 ASP B1531      12.380  14.697 -77.881  1.00  1.490          O  
ATOM  23527  OD2 ASP B1531      12.656  16.523 -76.878  1.00  1.490          O  
ATOM  23528  H   ASP B1531       9.690  13.081 -78.513  1.00  1.200          H  
ATOM  23529  HA  ASP B1531       8.454  15.468 -78.314  1.00  1.310          H  
ATOM  23530 1HB  ASP B1531      10.285  17.029 -77.915  1.00  1.790          H  
ATOM  23531 2HB  ASP B1531      10.033  16.100 -76.460  1.00  1.790          H  
ATOM  23532  N   ALA B1532      10.886  13.760 -79.618  1.00  1.840          N  
ATOM  23533  CA  ALA B1532      11.375  12.989 -80.723  1.00  2.560          C  
ATOM  23534  C   ALA B1532      10.619  11.653 -80.795  1.00  2.520          C  
ATOM  23535  O   ALA B1532      10.080  11.309 -81.846  1.00  2.760          O  
ATOM  23536  CB  ALA B1532      12.866  12.739 -80.574  1.00  3.300          C  
ATOM  23537  H   ALA B1532      11.396  13.714 -78.739  1.00  2.210          H  
ATOM  23538  HA  ALA B1532      11.188  13.542 -81.643  1.00  3.070          H  
ATOM  23539 1HB  ALA B1532      13.229  12.162 -81.421  1.00  3.960          H  
ATOM  23540 2HB  ALA B1532      13.384  13.697 -80.529  1.00  3.960          H  
ATOM  23541 3HB  ALA B1532      13.047  12.189 -79.649  1.00  3.960          H  
ATOM  23542  N   ASP B1533      10.484  10.905 -79.670  1.00  2.650          N  
ATOM  23543  CA  ASP B1533       9.822   9.596 -79.773  1.00  2.760          C  
ATOM  23544  C   ASP B1533       8.282   9.678 -79.689  1.00  2.060          C  
ATOM  23545  O   ASP B1533       7.666   9.132 -78.778  1.00  2.360          O  
ATOM  23546  CB  ASP B1533      10.358   8.659 -78.677  1.00  3.820          C  
ATOM  23547  CG  ASP B1533       9.987   7.175 -78.882  1.00  3.820          C  
ATOM  23548  OD1 ASP B1533       9.582   6.814 -79.976  1.00  3.820          O  
ATOM  23549  OD2 ASP B1533      10.149   6.389 -77.959  1.00  3.820          O  
ATOM  23550  H   ASP B1533      10.901  11.153 -78.766  1.00  3.180          H  
ATOM  23551  HA  ASP B1533      10.078   9.163 -80.738  1.00  3.310          H  
ATOM  23552 1HB  ASP B1533      11.440   8.753 -78.629  1.00  4.580          H  
ATOM  23553 2HB  ASP B1533       9.971   8.981 -77.710  1.00  4.580          H  
ATOM  23554  N   HIS B1534       7.664  10.301 -80.706  1.00  1.510          N  
ATOM  23555  CA  HIS B1534       6.198  10.531 -80.796  1.00  1.360          C  
ATOM  23556  C   HIS B1534       5.498   9.204 -80.560  1.00  1.540          C  
ATOM  23557  O   HIS B1534       5.976   8.153 -81.006  1.00  2.420          O  
ATOM  23558  CB  HIS B1534       5.803  11.092 -82.164  1.00  1.960          C  
ATOM  23559  CG  HIS B1534       4.364  11.503 -82.256  1.00  1.960          C  
ATOM  23560  ND1 HIS B1534       3.877  12.653 -81.668  1.00  1.960          N  
ATOM  23561  CD2 HIS B1534       3.310  10.915 -82.861  1.00  1.960          C  
ATOM  23562  CE1 HIS B1534       2.582  12.754 -81.915  1.00  1.960          C  
ATOM  23563  NE2 HIS B1534       2.216  11.712 -82.633  1.00  1.960          N  
ATOM  23564  H   HIS B1534       8.286  10.674 -81.426  1.00  1.810          H  
ATOM  23565  HA  HIS B1534       5.879  11.233 -80.023  1.00  1.630          H  
ATOM  23566 1HB  HIS B1534       6.425  11.960 -82.391  1.00  2.360          H  
ATOM  23567 2HB  HIS B1534       5.992  10.341 -82.930  1.00  2.360          H  
ATOM  23568  HD2 HIS B1534       3.323   9.987 -83.423  1.00  2.360          H  
ATOM  23569  HE1 HIS B1534       1.930  13.559 -81.578  1.00  2.360          H  
ATOM  23570  HE2 HIS B1534       1.282  11.520 -82.970  1.00  2.360          H  
ATOM  23571  N   HIS B1535       4.367   9.202 -79.861  1.00  1.320          N  
ATOM  23572  CA  HIS B1535       3.764   7.915 -79.519  1.00  1.660          C  
ATOM  23573  C   HIS B1535       2.964   7.278 -80.671  1.00  1.560          C  
ATOM  23574  O   HIS B1535       1.730   7.221 -80.653  1.00  2.270          O  
ATOM  23575  CB  HIS B1535       2.888   8.072 -78.264  1.00  2.190          C  
ATOM  23576  CG  HIS B1535       2.648   6.781 -77.516  1.00  2.190          C  
ATOM  23577  ND1 HIS B1535       3.563   6.295 -76.589  1.00  2.190          N  
ATOM  23578  CD2 HIS B1535       1.648   5.871 -77.558  1.00  2.190          C  
ATOM  23579  CE1 HIS B1535       3.130   5.149 -76.098  1.00  2.190          C  
ATOM  23580  NE2 HIS B1535       1.982   4.866 -76.666  1.00  2.190          N  
ATOM  23581  H   HIS B1535       3.967  10.064 -79.512  1.00  1.580          H  
ATOM  23582  HA  HIS B1535       4.564   7.215 -79.266  1.00  1.990          H  
ATOM  23583 1HB  HIS B1535       3.362   8.777 -77.579  1.00  2.630          H  
ATOM  23584 2HB  HIS B1535       1.923   8.490 -78.545  1.00  2.630          H  
ATOM  23585  HD2 HIS B1535       0.759   5.914 -78.189  1.00  2.630          H  
ATOM  23586  HE1 HIS B1535       3.646   4.531 -75.358  1.00  2.630          H  
ATOM  23587  HE2 HIS B1535       1.441   4.008 -76.489  1.00  2.630          H  
ATOM  23588  N   GLU B1536       3.718   6.825 -81.674  1.00  1.520          N  
ATOM  23589  CA  GLU B1536       3.260   6.139 -82.878  1.00  1.930          C  
ATOM  23590  C   GLU B1536       4.431   5.319 -83.445  1.00  1.550          C  
ATOM  23591  O   GLU B1536       5.464   5.876 -83.806  1.00  2.130          O  
ATOM  23592  CB  GLU B1536       2.761   7.130 -83.929  1.00  2.540          C  
ATOM  23593  CG  GLU B1536       2.195   6.476 -85.184  1.00  2.540          C  
ATOM  23594  CD  GLU B1536       1.640   7.463 -86.175  1.00  2.540          C  
ATOM  23595  OE1 GLU B1536       1.654   8.638 -85.901  1.00  2.540          O  
ATOM  23596  OE2 GLU B1536       1.197   7.035 -87.213  1.00  2.540          O  
ATOM  23597  H   GLU B1536       4.718   6.979 -81.552  1.00  1.820          H  
ATOM  23598  HA  GLU B1536       2.452   5.457 -82.615  1.00  2.320          H  
ATOM  23599 1HB  GLU B1536       1.989   7.766 -83.495  1.00  3.050          H  
ATOM  23600 2HB  GLU B1536       3.586   7.769 -84.235  1.00  3.050          H  
ATOM  23601 1HG  GLU B1536       2.984   5.898 -85.672  1.00  3.050          H  
ATOM  23602 2HG  GLU B1536       1.408   5.781 -84.891  1.00  3.050          H  
ATOM  23603  N   LYS B1537       4.263   4.007 -83.537  1.00  1.310          N  
ATOM  23604  CA  LYS B1537       5.284   3.078 -84.033  1.00  1.100          C  
ATOM  23605  C   LYS B1537       4.760   2.414 -85.278  1.00  0.680          C  
ATOM  23606  O   LYS B1537       3.590   2.571 -85.590  1.00  1.210          O  
ATOM  23607  CB  LYS B1537       5.620   2.035 -82.990  1.00  1.620          C  
ATOM  23608  CG  LYS B1537       6.080   2.594 -81.686  1.00  1.620          C  
ATOM  23609  CD  LYS B1537       7.410   3.331 -81.767  1.00  1.620          C  
ATOM  23610  CE  LYS B1537       7.857   3.760 -80.382  1.00  1.620          C  
ATOM  23611  NZ  LYS B1537       9.098   4.553 -80.417  1.00  1.620          N  
ATOM  23612  H   LYS B1537       3.378   3.630 -83.230  1.00  1.570          H  
ATOM  23613  HA  LYS B1537       6.179   3.635 -84.310  1.00  1.320          H  
ATOM  23614 1HB  LYS B1537       4.747   1.423 -82.794  1.00  1.950          H  
ATOM  23615 2HB  LYS B1537       6.399   1.377 -83.369  1.00  1.950          H  
ATOM  23616 1HG  LYS B1537       5.324   3.264 -81.284  1.00  1.950          H  
ATOM  23617 2HG  LYS B1537       6.181   1.783 -81.025  1.00  1.950          H  
ATOM  23618 1HD  LYS B1537       8.171   2.691 -82.209  1.00  1.950          H  
ATOM  23619 2HD  LYS B1537       7.306   4.232 -82.374  1.00  1.950          H  
ATOM  23620 1HE  LYS B1537       7.072   4.361 -79.922  1.00  1.950          H  
ATOM  23621 2HE  LYS B1537       8.026   2.873 -79.771  1.00  1.950          H  
ATOM  23622 1HZ  LYS B1537       9.364   4.845 -79.465  1.00  1.950          H  
ATOM  23623 2HZ  LYS B1537       9.845   4.030 -80.817  1.00  1.950          H  
ATOM  23624 3HZ  LYS B1537       8.973   5.425 -80.949  1.00  1.950          H  
ATOM  23625  N   ARG B1538       5.596   1.692 -86.009  1.00  0.760          N  
ATOM  23626  CA  ARG B1538       5.136   1.077 -87.258  1.00  0.950          C  
ATOM  23627  C   ARG B1538       4.526  -0.349 -87.273  1.00  0.940          C  
ATOM  23628  O   ARG B1538       3.695  -0.641 -88.137  1.00  1.850          O  
ATOM  23629  CB  ARG B1538       6.279   1.093 -88.254  1.00  1.250          C  
ATOM  23630  CG  ARG B1538       6.651   2.483 -88.751  1.00  1.250          C  
ATOM  23631  CD  ARG B1538       7.783   2.451 -89.714  1.00  1.250          C  
ATOM  23632  NE  ARG B1538       8.087   3.783 -90.242  1.00  1.250          N  
ATOM  23633  CZ  ARG B1538       8.898   4.701 -89.660  1.00  1.250          C  
ATOM  23634  NH1 ARG B1538       9.500   4.443 -88.513  1.00  1.250          N  
ATOM  23635  NH2 ARG B1538       9.085   5.871 -90.251  1.00  1.250          N  
ATOM  23636  H   ARG B1538       6.553   1.572 -85.714  1.00  0.910          H  
ATOM  23637  HA  ARG B1538       4.368   1.742 -87.656  1.00  1.140          H  
ATOM  23638 1HB  ARG B1538       7.163   0.650 -87.800  1.00  1.500          H  
ATOM  23639 2HB  ARG B1538       6.016   0.488 -89.121  1.00  1.500          H  
ATOM  23640 1HG  ARG B1538       5.791   2.924 -89.253  1.00  1.500          H  
ATOM  23641 2HG  ARG B1538       6.927   3.107 -87.902  1.00  1.500          H  
ATOM  23642 1HD  ARG B1538       8.673   2.049 -89.236  1.00  1.500          H  
ATOM  23643 2HD  ARG B1538       7.512   1.812 -90.555  1.00  1.500          H  
ATOM  23644  HE  ARG B1538       7.653   4.038 -91.121  1.00  1.500          H  
ATOM  23645 1HH1 ARG B1538       9.363   3.557 -88.055  1.00  1.500          H  
ATOM  23646 2HH1 ARG B1538      10.102   5.137 -88.091  1.00  1.500          H  
ATOM  23647 1HH2 ARG B1538       8.626   6.073 -91.129  1.00  1.500          H  
ATOM  23648 2HH2 ARG B1538       9.686   6.563 -89.829  1.00  1.500          H  
ATOM  23649  N   GLY B1539       4.937  -1.261 -86.412  1.00  0.970          N  
ATOM  23650  CA  GLY B1539       4.935  -2.635 -85.921  1.00  0.800          C  
ATOM  23651  C   GLY B1539       3.771  -2.959 -85.003  1.00  0.740          C  
ATOM  23652  O   GLY B1539       2.789  -2.215 -84.925  1.00  1.080          O  
ATOM  23653  H   GLY B1539       4.280  -1.733 -87.018  1.00  1.160          H  
ATOM  23654 1HA  GLY B1539       4.921  -3.315 -86.774  1.00  0.960          H  
ATOM  23655 2HA  GLY B1539       5.871  -2.822 -85.394  1.00  0.960          H  
ATOM  23656  N   PHE B1540       3.910  -4.056 -84.251  1.00  0.620          N  
ATOM  23657  CA  PHE B1540       2.880  -4.507 -83.309  1.00  0.570          C  
ATOM  23658  C   PHE B1540       2.415  -3.399 -82.414  1.00  0.500          C  
ATOM  23659  O   PHE B1540       1.220  -3.246 -82.170  1.00  0.570          O  
ATOM  23660  CB  PHE B1540       3.371  -5.628 -82.399  1.00  0.820          C  
ATOM  23661  CG  PHE B1540       2.376  -5.903 -81.291  1.00  0.820          C  
ATOM  23662  CD1 PHE B1540       1.230  -6.652 -81.495  1.00  0.820          C  
ATOM  23663  CD2 PHE B1540       2.594  -5.366 -80.027  1.00  0.820          C  
ATOM  23664  CE1 PHE B1540       0.337  -6.847 -80.458  1.00  0.820          C  
ATOM  23665  CE2 PHE B1540       1.720  -5.553 -79.015  1.00  0.820          C  
ATOM  23666  CZ  PHE B1540       0.583  -6.292 -79.217  1.00  0.820          C  
ATOM  23667  H   PHE B1540       4.747  -4.615 -84.357  1.00  0.740          H  
ATOM  23668  HA  PHE B1540       2.022  -4.866 -83.880  1.00  0.680          H  
ATOM  23669 1HB  PHE B1540       3.513  -6.541 -82.972  1.00  0.980          H  
ATOM  23670 2HB  PHE B1540       4.323  -5.359 -81.946  1.00  0.980          H  
ATOM  23671  HD1 PHE B1540       1.033  -7.080 -82.478  1.00  0.980          H  
ATOM  23672  HD2 PHE B1540       3.482  -4.778 -79.850  1.00  0.980          H  
ATOM  23673  HE1 PHE B1540      -0.565  -7.436 -80.625  1.00  0.980          H  
ATOM  23674  HE2 PHE B1540       1.925  -5.110 -78.052  1.00  0.980          H  
ATOM  23675  HZ  PHE B1540      -0.119  -6.440 -78.399  1.00  0.980          H  
ATOM  23676  N   PHE B1541       3.368  -2.649 -81.901  1.00  0.440          N  
ATOM  23677  CA  PHE B1541       3.078  -1.590 -80.982  1.00  0.420          C  
ATOM  23678  C   PHE B1541       2.349  -0.444 -81.649  1.00  0.430          C  
ATOM  23679  O   PHE B1541       1.658   0.319 -80.977  1.00  0.450          O  
ATOM  23680  CB  PHE B1541       4.347  -1.146 -80.341  1.00  0.600          C  
ATOM  23681  CG  PHE B1541       4.812  -2.187 -79.414  1.00  0.600          C  
ATOM  23682  CD1 PHE B1541       5.763  -3.127 -79.801  1.00  0.600          C  
ATOM  23683  CD2 PHE B1541       4.300  -2.253 -78.150  1.00  0.600          C  
ATOM  23684  CE1 PHE B1541       6.165  -4.101 -78.926  1.00  0.600          C  
ATOM  23685  CE2 PHE B1541       4.706  -3.211 -77.298  1.00  0.600          C  
ATOM  23686  CZ  PHE B1541       5.627  -4.139 -77.668  1.00  0.600          C  
ATOM  23687  H   PHE B1541       4.323  -2.838 -82.157  1.00  0.530          H  
ATOM  23688  HA  PHE B1541       2.449  -2.000 -80.203  1.00  0.500          H  
ATOM  23689 1HB  PHE B1541       5.109  -0.959 -81.089  1.00  0.720          H  
ATOM  23690 2HB  PHE B1541       4.174  -0.226 -79.784  1.00  0.720          H  
ATOM  23691  HD1 PHE B1541       6.188  -3.091 -80.800  1.00  0.720          H  
ATOM  23692  HD2 PHE B1541       3.556  -1.520 -77.820  1.00  0.720          H  
ATOM  23693  HE1 PHE B1541       6.908  -4.841 -79.229  1.00  0.720          H  
ATOM  23694  HE2 PHE B1541       4.293  -3.228 -76.325  1.00  0.720          H  
ATOM  23695  HZ  PHE B1541       5.933  -4.904 -76.962  1.00  0.720          H  
ATOM  23696  N   GLY B1542       2.505  -0.289 -82.967  1.00  0.490          N  
ATOM  23697  CA  GLY B1542       1.788   0.733 -83.694  1.00  0.500          C  
ATOM  23698  C   GLY B1542       0.324   0.374 -83.545  1.00  0.480          C  
ATOM  23699  O   GLY B1542      -0.506   1.196 -83.143  1.00  0.480          O  
ATOM  23700  H   GLY B1542       3.063  -0.933 -83.519  1.00  0.590          H  
ATOM  23701 1HA  GLY B1542       1.993   1.719 -83.286  1.00  0.600          H  
ATOM  23702 2HA  GLY B1542       2.082   0.716 -84.745  1.00  0.600          H  
ATOM  23703  N   TRP B1543       0.019  -0.887 -83.875  1.00  0.490          N  
ATOM  23704  CA  TRP B1543      -1.342  -1.390 -83.763  1.00  0.500          C  
ATOM  23705  C   TRP B1543      -1.861  -1.312 -82.345  1.00  0.470          C  
ATOM  23706  O   TRP B1543      -2.976  -0.837 -82.126  1.00  0.480          O  
ATOM  23707  CB  TRP B1543      -1.462  -2.839 -84.242  1.00  0.700          C  
ATOM  23708  CG  TRP B1543      -2.802  -3.426 -83.893  1.00  0.700          C  
ATOM  23709  CD1 TRP B1543      -3.961  -3.317 -84.594  1.00  0.700          C  
ATOM  23710  CD2 TRP B1543      -3.119  -4.228 -82.715  1.00  0.700          C  
ATOM  23711  NE1 TRP B1543      -4.975  -3.972 -83.934  1.00  0.700          N  
ATOM  23712  CE2 TRP B1543      -4.473  -4.526 -82.780  1.00  0.700          C  
ATOM  23713  CE3 TRP B1543      -2.364  -4.700 -81.624  1.00  0.700          C  
ATOM  23714  CZ2 TRP B1543      -5.104  -5.265 -81.797  1.00  0.700          C  
ATOM  23715  CZ3 TRP B1543      -2.996  -5.431 -80.642  1.00  0.700          C  
ATOM  23716  CH2 TRP B1543      -4.329  -5.706 -80.723  1.00  0.700          C  
ATOM  23717  H   TRP B1543       0.789  -1.482 -84.208  1.00  0.590          H  
ATOM  23718  HA  TRP B1543      -1.983  -0.775 -84.388  1.00  0.600          H  
ATOM  23719 1HB  TRP B1543      -1.333  -2.881 -85.321  1.00  0.840          H  
ATOM  23720 2HB  TRP B1543      -0.683  -3.448 -83.793  1.00  0.840          H  
ATOM  23721  HD1 TRP B1543      -4.072  -2.782 -85.533  1.00  0.840          H  
ATOM  23722  HE1 TRP B1543      -5.933  -4.039 -84.241  1.00  0.840          H  
ATOM  23723  HE3 TRP B1543      -1.296  -4.486 -81.552  1.00  0.840          H  
ATOM  23724  HZ2 TRP B1543      -6.167  -5.500 -81.843  1.00  0.840          H  
ATOM  23725  HZ3 TRP B1543      -2.405  -5.785 -79.802  1.00  0.840          H  
ATOM  23726  HH2 TRP B1543      -4.799  -6.289 -79.931  1.00  0.840          H  
ATOM  23727  N   PHE B1544      -1.061  -1.774 -81.386  1.00  0.440          N  
ATOM  23728  CA  PHE B1544      -1.463  -1.793 -79.995  1.00  0.410          C  
ATOM  23729  C   PHE B1544      -1.816  -0.412 -79.506  1.00  0.400          C  
ATOM  23730  O   PHE B1544      -2.867  -0.227 -78.889  1.00  0.410          O  
ATOM  23731  CB  PHE B1544      -0.382  -2.402 -79.118  1.00  0.590          C  
ATOM  23732  CG  PHE B1544      -0.730  -2.406 -77.690  1.00  0.590          C  
ATOM  23733  CD1 PHE B1544      -1.653  -3.310 -77.203  1.00  0.590          C  
ATOM  23734  CD2 PHE B1544      -0.143  -1.505 -76.809  1.00  0.590          C  
ATOM  23735  CE1 PHE B1544      -1.992  -3.305 -75.872  1.00  0.590          C  
ATOM  23736  CE2 PHE B1544      -0.483  -1.506 -75.484  1.00  0.590          C  
ATOM  23737  CZ  PHE B1544      -1.409  -2.402 -75.019  1.00  0.590          C  
ATOM  23738  H   PHE B1544      -0.157  -2.170 -81.647  1.00  0.530          H  
ATOM  23739  HA  PHE B1544      -2.355  -2.410 -79.910  1.00  0.490          H  
ATOM  23740 1HB  PHE B1544      -0.174  -3.414 -79.442  1.00  0.700          H  
ATOM  23741 2HB  PHE B1544       0.514  -1.829 -79.228  1.00  0.700          H  
ATOM  23742  HD1 PHE B1544      -2.119  -4.023 -77.884  1.00  0.700          H  
ATOM  23743  HD2 PHE B1544       0.594  -0.786 -77.177  1.00  0.700          H  
ATOM  23744  HE1 PHE B1544      -2.725  -4.016 -75.492  1.00  0.700          H  
ATOM  23745  HE2 PHE B1544      -0.022  -0.800 -74.801  1.00  0.700          H  
ATOM  23746  HZ  PHE B1544      -1.672  -2.402 -73.977  1.00  0.700          H  
ATOM  23747  N   ASN B1545      -0.946   0.568 -79.758  1.00  0.400          N  
ATOM  23748  CA  ASN B1545      -1.224   1.909 -79.305  1.00  0.400          C  
ATOM  23749  C   ASN B1545      -2.433   2.497 -79.991  1.00  0.410          C  
ATOM  23750  O   ASN B1545      -3.234   3.153 -79.327  1.00  0.430          O  
ATOM  23751  CB  ASN B1545      -0.014   2.773 -79.514  1.00  0.560          C  
ATOM  23752  CG  ASN B1545       1.016   2.533 -78.491  1.00  0.560          C  
ATOM  23753  OD1 ASN B1545       0.701   2.377 -77.297  1.00  0.560          O  
ATOM  23754  ND2 ASN B1545       2.245   2.485 -78.898  1.00  0.560          N  
ATOM  23755  H   ASN B1545      -0.080   0.382 -80.270  1.00  0.480          H  
ATOM  23756  HA  ASN B1545      -1.445   1.867 -78.240  1.00  0.480          H  
ATOM  23757 1HB  ASN B1545       0.407   2.571 -80.502  1.00  0.670          H  
ATOM  23758 2HB  ASN B1545      -0.304   3.824 -79.491  1.00  0.670          H  
ATOM  23759 1HD2 ASN B1545       2.985   2.319 -78.244  1.00  0.670          H  
ATOM  23760 2HD2 ASN B1545       2.449   2.617 -79.867  1.00  0.670          H  
ATOM  23761  N   ARG B1546      -2.619   2.241 -81.291  1.00  0.420          N  
ATOM  23762  CA  ARG B1546      -3.804   2.769 -81.938  1.00  0.440          C  
ATOM  23763  C   ARG B1546      -5.048   2.141 -81.336  1.00  0.430          C  
ATOM  23764  O   ARG B1546      -6.031   2.840 -81.082  1.00  0.430          O  
ATOM  23765  CB  ARG B1546      -3.784   2.531 -83.440  1.00  0.610          C  
ATOM  23766  CG  ARG B1546      -2.800   3.397 -84.223  1.00  0.610          C  
ATOM  23767  CD  ARG B1546      -3.039   3.326 -85.699  1.00  0.610          C  
ATOM  23768  NE  ARG B1546      -2.814   1.973 -86.244  1.00  0.610          N  
ATOM  23769  CZ  ARG B1546      -1.625   1.478 -86.662  1.00  0.610          C  
ATOM  23770  NH1 ARG B1546      -0.536   2.208 -86.590  1.00  0.610          N  
ATOM  23771  NH2 ARG B1546      -1.560   0.247 -87.150  1.00  0.610          N  
ATOM  23772  H   ARG B1546      -1.921   1.720 -81.836  1.00  0.500          H  
ATOM  23773  HA  ARG B1546      -3.840   3.843 -81.765  1.00  0.530          H  
ATOM  23774 1HB  ARG B1546      -3.520   1.489 -83.628  1.00  0.730          H  
ATOM  23775 2HB  ARG B1546      -4.775   2.699 -83.846  1.00  0.730          H  
ATOM  23776 1HG  ARG B1546      -2.916   4.434 -83.912  1.00  0.730          H  
ATOM  23777 2HG  ARG B1546      -1.788   3.080 -84.020  1.00  0.730          H  
ATOM  23778 1HD  ARG B1546      -4.075   3.600 -85.900  1.00  0.730          H  
ATOM  23779 2HD  ARG B1546      -2.384   4.026 -86.213  1.00  0.730          H  
ATOM  23780  HE  ARG B1546      -3.618   1.369 -86.325  1.00  0.730          H  
ATOM  23781 1HH1 ARG B1546      -0.575   3.144 -86.221  1.00  0.730          H  
ATOM  23782 2HH1 ARG B1546       0.347   1.833 -86.908  1.00  0.730          H  
ATOM  23783 1HH2 ARG B1546      -2.396  -0.315 -87.216  1.00  0.730          H  
ATOM  23784 2HH2 ARG B1546      -0.674  -0.128 -87.465  1.00  0.730          H  
ATOM  23785  N   ALA B1547      -5.010   0.823 -81.092  1.00  0.420          N  
ATOM  23786  CA  ALA B1547      -6.148   0.138 -80.516  1.00  0.420          C  
ATOM  23787  C   ALA B1547      -6.448   0.680 -79.129  1.00  0.400          C  
ATOM  23788  O   ALA B1547      -7.607   0.950 -78.811  1.00  0.410          O  
ATOM  23789  CB  ALA B1547      -5.877  -1.359 -80.460  1.00  0.590          C  
ATOM  23790  H   ALA B1547      -4.180   0.280 -81.341  1.00  0.500          H  
ATOM  23791  HA  ALA B1547      -7.013   0.327 -81.142  1.00  0.500          H  
ATOM  23792 1HB  ALA B1547      -6.738  -1.875 -80.045  1.00  0.710          H  
ATOM  23793 2HB  ALA B1547      -5.675  -1.730 -81.467  1.00  0.710          H  
ATOM  23794 3HB  ALA B1547      -5.004  -1.543 -79.832  1.00  0.710          H  
ATOM  23795  N   PHE B1548      -5.407   0.895 -78.315  1.00  0.390          N  
ATOM  23796  CA  PHE B1548      -5.584   1.416 -76.973  1.00  0.390          C  
ATOM  23797  C   PHE B1548      -6.220   2.795 -77.014  1.00  0.380          C  
ATOM  23798  O   PHE B1548      -7.139   3.089 -76.238  1.00  0.380          O  
ATOM  23799  CB  PHE B1548      -4.277   1.466 -76.182  1.00  0.550          C  
ATOM  23800  CG  PHE B1548      -4.526   1.987 -74.799  1.00  0.550          C  
ATOM  23801  CD1 PHE B1548      -5.067   1.150 -73.819  1.00  0.550          C  
ATOM  23802  CD2 PHE B1548      -4.280   3.311 -74.479  1.00  0.550          C  
ATOM  23803  CE1 PHE B1548      -5.361   1.636 -72.565  1.00  0.550          C  
ATOM  23804  CE2 PHE B1548      -4.577   3.787 -73.230  1.00  0.550          C  
ATOM  23805  CZ  PHE B1548      -5.125   2.948 -72.279  1.00  0.550          C  
ATOM  23806  H   PHE B1548      -4.465   0.639 -78.622  1.00  0.470          H  
ATOM  23807  HA  PHE B1548      -6.261   0.753 -76.441  1.00  0.470          H  
ATOM  23808 1HB  PHE B1548      -3.833   0.469 -76.121  1.00  0.660          H  
ATOM  23809 2HB  PHE B1548      -3.566   2.120 -76.687  1.00  0.660          H  
ATOM  23810  HD1 PHE B1548      -5.272   0.107 -74.062  1.00  0.660          H  
ATOM  23811  HD2 PHE B1548      -3.867   3.982 -75.238  1.00  0.660          H  
ATOM  23812  HE1 PHE B1548      -5.796   0.984 -71.808  1.00  0.660          H  
ATOM  23813  HE2 PHE B1548      -4.401   4.836 -72.996  1.00  0.660          H  
ATOM  23814  HZ  PHE B1548      -5.382   3.334 -71.307  1.00  0.660          H  
ATOM  23815  N   LEU B1549      -5.694   3.675 -77.869  1.00  0.380          N  
ATOM  23816  CA  LEU B1549      -6.219   5.022 -77.974  1.00  0.380          C  
ATOM  23817  C   LEU B1549      -7.670   5.014 -78.449  1.00  0.380          C  
ATOM  23818  O   LEU B1549      -8.479   5.804 -77.944  1.00  0.380          O  
ATOM  23819  CB  LEU B1549      -5.342   5.838 -78.924  1.00  0.530          C  
ATOM  23820  CG  LEU B1549      -3.901   6.167 -78.412  1.00  0.530          C  
ATOM  23821  CD1 LEU B1549      -3.103   6.755 -79.561  1.00  0.530          C  
ATOM  23822  CD2 LEU B1549      -3.954   7.152 -77.232  1.00  0.530          C  
ATOM  23823  H   LEU B1549      -4.907   3.400 -78.465  1.00  0.460          H  
ATOM  23824  HA  LEU B1549      -6.200   5.469 -76.988  1.00  0.460          H  
ATOM  23825 1HB  LEU B1549      -5.237   5.270 -79.850  1.00  0.640          H  
ATOM  23826 2HB  LEU B1549      -5.847   6.774 -79.151  1.00  0.640          H  
ATOM  23827  HG  LEU B1549      -3.411   5.255 -78.087  1.00  0.640          H  
ATOM  23828 1HD1 LEU B1549      -2.088   6.974 -79.226  1.00  0.640          H  
ATOM  23829 2HD1 LEU B1549      -3.063   6.034 -80.379  1.00  0.640          H  
ATOM  23830 3HD1 LEU B1549      -3.576   7.673 -79.907  1.00  0.640          H  
ATOM  23831 1HD2 LEU B1549      -2.937   7.366 -76.904  1.00  0.640          H  
ATOM  23832 2HD2 LEU B1549      -4.435   8.077 -77.549  1.00  0.640          H  
ATOM  23833 3HD2 LEU B1549      -4.505   6.728 -76.401  1.00  0.640          H  
ATOM  23834  N   ARG B1550      -8.023   4.130 -79.401  1.00  0.390          N  
ATOM  23835  CA  ARG B1550      -9.415   4.052 -79.836  1.00  0.400          C  
ATOM  23836  C   ARG B1550     -10.301   3.613 -78.682  1.00  0.400          C  
ATOM  23837  O   ARG B1550     -11.389   4.170 -78.490  1.00  0.400          O  
ATOM  23838  CB  ARG B1550      -9.633   3.078 -80.986  1.00  0.560          C  
ATOM  23839  CG  ARG B1550      -9.114   3.509 -82.346  1.00  0.560          C  
ATOM  23840  CD  ARG B1550      -9.678   2.651 -83.436  1.00  0.560          C  
ATOM  23841  NE  ARG B1550      -9.298   1.236 -83.308  1.00  0.560          N  
ATOM  23842  CZ  ARG B1550      -8.183   0.663 -83.813  1.00  0.560          C  
ATOM  23843  NH1 ARG B1550      -7.304   1.373 -84.483  1.00  0.560          N  
ATOM  23844  NH2 ARG B1550      -7.979  -0.634 -83.631  1.00  0.560          N  
ATOM  23845  H   ARG B1550      -7.312   3.540 -79.847  1.00  0.470          H  
ATOM  23846  HA  ARG B1550      -9.730   5.042 -80.161  1.00  0.480          H  
ATOM  23847 1HB  ARG B1550      -9.137   2.138 -80.741  1.00  0.670          H  
ATOM  23848 2HB  ARG B1550     -10.697   2.866 -81.084  1.00  0.670          H  
ATOM  23849 1HG  ARG B1550      -9.406   4.541 -82.533  1.00  0.670          H  
ATOM  23850 2HG  ARG B1550      -8.036   3.432 -82.370  1.00  0.670          H  
ATOM  23851 1HD  ARG B1550     -10.766   2.710 -83.398  1.00  0.670          H  
ATOM  23852 2HD  ARG B1550      -9.342   3.018 -84.402  1.00  0.670          H  
ATOM  23853  HE  ARG B1550      -9.937   0.634 -82.807  1.00  0.670          H  
ATOM  23854 1HH1 ARG B1550      -7.452   2.360 -84.631  1.00  0.670          H  
ATOM  23855 2HH1 ARG B1550      -6.484   0.927 -84.859  1.00  0.670          H  
ATOM  23856 1HH2 ARG B1550      -8.654  -1.185 -83.119  1.00  0.670          H  
ATOM  23857 2HH2 ARG B1550      -7.149  -1.075 -84.004  1.00  0.670          H  
ATOM  23858  N   LEU B1551      -9.830   2.625 -77.905  1.00  0.390          N  
ATOM  23859  CA  LEU B1551     -10.570   2.126 -76.759  1.00  0.390          C  
ATOM  23860  C   LEU B1551     -10.717   3.206 -75.703  1.00  0.380          C  
ATOM  23861  O   LEU B1551     -11.777   3.308 -75.088  1.00  0.380          O  
ATOM  23862  CB  LEU B1551      -9.869   0.896 -76.169  1.00  0.550          C  
ATOM  23863  CG  LEU B1551      -9.891  -0.404 -77.036  1.00  0.550          C  
ATOM  23864  CD1 LEU B1551      -8.935  -1.418 -76.419  1.00  0.550          C  
ATOM  23865  CD2 LEU B1551     -11.308  -0.980 -77.105  1.00  0.550          C  
ATOM  23866  H   LEU B1551      -8.940   2.178 -78.149  1.00  0.470          H  
ATOM  23867  HA  LEU B1551     -11.563   1.852 -77.089  1.00  0.470          H  
ATOM  23868 1HB  LEU B1551      -8.827   1.152 -75.997  1.00  0.660          H  
ATOM  23869 2HB  LEU B1551     -10.325   0.667 -75.208  1.00  0.660          H  
ATOM  23870  HG  LEU B1551      -9.560  -0.182 -78.038  1.00  0.660          H  
ATOM  23871 1HD1 LEU B1551      -8.929  -2.325 -77.021  1.00  0.660          H  
ATOM  23872 2HD1 LEU B1551      -7.932  -0.997 -76.395  1.00  0.660          H  
ATOM  23873 3HD1 LEU B1551      -9.254  -1.655 -75.406  1.00  0.660          H  
ATOM  23874 1HD2 LEU B1551     -11.294  -1.887 -77.707  1.00  0.660          H  
ATOM  23875 2HD2 LEU B1551     -11.655  -1.218 -76.099  1.00  0.660          H  
ATOM  23876 3HD2 LEU B1551     -11.985  -0.270 -77.558  1.00  0.660          H  
ATOM  23877  N   THR B1552      -9.671   4.017 -75.508  1.00  0.370          N  
ATOM  23878  CA  THR B1552      -9.681   5.116 -74.551  1.00  0.360          C  
ATOM  23879  C   THR B1552     -10.755   6.113 -74.962  1.00  0.360          C  
ATOM  23880  O   THR B1552     -11.506   6.613 -74.119  1.00  0.370          O  
ATOM  23881  CB  THR B1552      -8.311   5.807 -74.466  1.00  0.510          C  
ATOM  23882  OG1 THR B1552      -7.338   4.855 -74.043  1.00  0.510          O  
ATOM  23883  CG2 THR B1552      -8.367   6.945 -73.434  1.00  0.510          C  
ATOM  23884  H   THR B1552      -8.809   3.819 -76.014  1.00  0.440          H  
ATOM  23885  HA  THR B1552      -9.928   4.723 -73.570  1.00  0.430          H  
ATOM  23886  HB  THR B1552      -8.031   6.203 -75.436  1.00  0.610          H  
ATOM  23887  HG1 THR B1552      -7.192   4.189 -74.761  1.00  0.610          H  
ATOM  23888 1HG2 THR B1552      -7.389   7.416 -73.369  1.00  0.610          H  
ATOM  23889 2HG2 THR B1552      -9.104   7.685 -73.737  1.00  0.610          H  
ATOM  23890 3HG2 THR B1552      -8.641   6.545 -72.458  1.00  0.610          H  
ATOM  23891  N   GLY B1553     -10.814   6.415 -76.260  1.00  0.370          N  
ATOM  23892  CA  GLY B1553     -11.824   7.296 -76.819  1.00  0.390          C  
ATOM  23893  C   GLY B1553     -13.219   6.749 -76.517  1.00  0.390          C  
ATOM  23894  O   GLY B1553     -14.074   7.474 -75.995  1.00  0.400          O  
ATOM  23895  H   GLY B1553     -10.098   6.030 -76.884  1.00  0.440          H  
ATOM  23896 1HA  GLY B1553     -11.713   8.297 -76.404  1.00  0.470          H  
ATOM  23897 2HA  GLY B1553     -11.678   7.364 -77.897  1.00  0.470          H  
ATOM  23898  N   ARG B1554     -13.447   5.467 -76.850  1.00  0.400          N  
ATOM  23899  CA  ARG B1554     -14.734   4.819 -76.616  1.00  0.430          C  
ATOM  23900  C   ARG B1554     -15.090   4.839 -75.135  1.00  0.410          C  
ATOM  23901  O   ARG B1554     -16.244   5.070 -74.781  1.00  0.430          O  
ATOM  23902  CB  ARG B1554     -14.713   3.377 -77.097  1.00  0.590          C  
ATOM  23903  CG  ARG B1554     -14.670   3.195 -78.602  1.00  0.590          C  
ATOM  23904  CD  ARG B1554     -14.567   1.767 -78.967  1.00  0.590          C  
ATOM  23905  NE  ARG B1554     -14.443   1.579 -80.402  1.00  0.590          N  
ATOM  23906  CZ  ARG B1554     -14.265   0.388 -81.012  1.00  0.590          C  
ATOM  23907  NH1 ARG B1554     -14.218  -0.723 -80.302  1.00  0.590          N  
ATOM  23908  NH2 ARG B1554     -14.142   0.338 -82.329  1.00  0.590          N  
ATOM  23909  H   ARG B1554     -12.691   4.942 -77.303  1.00  0.480          H  
ATOM  23910  HA  ARG B1554     -15.499   5.362 -77.168  1.00  0.520          H  
ATOM  23911 1HB  ARG B1554     -13.840   2.879 -76.685  1.00  0.710          H  
ATOM  23912 2HB  ARG B1554     -15.592   2.856 -76.722  1.00  0.710          H  
ATOM  23913 1HG  ARG B1554     -15.582   3.596 -79.041  1.00  0.710          H  
ATOM  23914 2HG  ARG B1554     -13.812   3.719 -79.013  1.00  0.710          H  
ATOM  23915 1HD  ARG B1554     -13.683   1.347 -78.490  1.00  0.710          H  
ATOM  23916 2HD  ARG B1554     -15.456   1.241 -78.624  1.00  0.710          H  
ATOM  23917  HE  ARG B1554     -14.479   2.407 -80.986  1.00  0.710          H  
ATOM  23918 1HH1 ARG B1554     -14.338  -0.689 -79.302  1.00  0.710          H  
ATOM  23919 2HH1 ARG B1554     -14.087  -1.613 -80.761  1.00  0.710          H  
ATOM  23920 1HH2 ARG B1554     -14.182   1.189 -82.874  1.00  0.710          H  
ATOM  23921 2HH2 ARG B1554     -14.012  -0.549 -82.794  1.00  0.710          H  
ATOM  23922  N   TYR B1555     -14.099   4.605 -74.279  1.00  0.400          N  
ATOM  23923  CA  TYR B1555     -14.249   4.654 -72.843  1.00  0.400          C  
ATOM  23924  C   TYR B1555     -14.736   6.007 -72.383  1.00  0.380          C  
ATOM  23925  O   TYR B1555     -15.711   6.081 -71.639  1.00  0.390          O  
ATOM  23926  CB  TYR B1555     -12.925   4.290 -72.197  1.00  0.560          C  
ATOM  23927  CG  TYR B1555     -12.813   4.595 -70.780  1.00  0.560          C  
ATOM  23928  CD1 TYR B1555     -13.418   3.826 -69.845  1.00  0.560          C  
ATOM  23929  CD2 TYR B1555     -12.038   5.681 -70.418  1.00  0.560          C  
ATOM  23930  CE1 TYR B1555     -13.263   4.127 -68.540  1.00  0.560          C  
ATOM  23931  CE2 TYR B1555     -11.862   5.980 -69.124  1.00  0.560          C  
ATOM  23932  CZ  TYR B1555     -12.458   5.215 -68.168  1.00  0.560          C  
ATOM  23933  OH  TYR B1555     -12.238   5.513 -66.844  1.00  0.560          O  
ATOM  23934  H   TYR B1555     -13.183   4.362 -74.649  1.00  0.480          H  
ATOM  23935  HA  TYR B1555     -14.993   3.915 -72.551  1.00  0.480          H  
ATOM  23936 1HB  TYR B1555     -12.749   3.222 -72.326  1.00  0.670          H  
ATOM  23937 2HB  TYR B1555     -12.134   4.787 -72.701  1.00  0.670          H  
ATOM  23938  HD1 TYR B1555     -14.018   2.981 -70.144  1.00  0.670          H  
ATOM  23939  HD2 TYR B1555     -11.552   6.286 -71.188  1.00  0.670          H  
ATOM  23940  HE1 TYR B1555     -13.754   3.515 -67.802  1.00  0.670          H  
ATOM  23941  HE2 TYR B1555     -11.239   6.816 -68.848  1.00  0.670          H  
ATOM  23942  HH  TYR B1555     -11.656   6.273 -66.779  1.00  0.670          H  
ATOM  23943  N   ARG B1556     -14.071   7.081 -72.818  1.00  0.380          N  
ATOM  23944  CA  ARG B1556     -14.482   8.418 -72.422  1.00  0.380          C  
ATOM  23945  C   ARG B1556     -15.920   8.674 -72.866  1.00  0.390          C  
ATOM  23946  O   ARG B1556     -16.714   9.249 -72.115  1.00  0.400          O  
ATOM  23947  CB  ARG B1556     -13.591   9.476 -73.056  1.00  0.530          C  
ATOM  23948  CG  ARG B1556     -13.822  10.928 -72.570  1.00  0.530          C  
ATOM  23949  CD  ARG B1556     -13.031  11.890 -73.390  1.00  0.530          C  
ATOM  23950  NE  ARG B1556     -13.091  13.276 -72.897  1.00  0.530          N  
ATOM  23951  CZ  ARG B1556     -14.106  14.151 -73.056  1.00  0.530          C  
ATOM  23952  NH1 ARG B1556     -15.243  13.827 -73.651  1.00  0.530          N  
ATOM  23953  NH2 ARG B1556     -13.922  15.366 -72.588  1.00  0.530          N  
ATOM  23954  H   ARG B1556     -13.244   6.949 -73.411  1.00  0.460          H  
ATOM  23955  HA  ARG B1556     -14.419   8.498 -71.337  1.00  0.460          H  
ATOM  23956 1HB  ARG B1556     -12.546   9.220 -72.868  1.00  0.640          H  
ATOM  23957 2HB  ARG B1556     -13.735   9.460 -74.139  1.00  0.640          H  
ATOM  23958 1HG  ARG B1556     -14.875  11.178 -72.657  1.00  0.640          H  
ATOM  23959 2HG  ARG B1556     -13.508  11.026 -71.525  1.00  0.640          H  
ATOM  23960 1HD  ARG B1556     -11.985  11.579 -73.381  1.00  0.640          H  
ATOM  23961 2HD  ARG B1556     -13.395  11.875 -74.417  1.00  0.640          H  
ATOM  23962  HE  ARG B1556     -12.245  13.669 -72.446  1.00  0.640          H  
ATOM  23963 1HH1 ARG B1556     -15.396  12.895 -74.005  1.00  0.640          H  
ATOM  23964 2HH1 ARG B1556     -15.974  14.516 -73.748  1.00  0.640          H  
ATOM  23965 1HH2 ARG B1556     -13.008  15.580 -72.152  1.00  0.640          H  
ATOM  23966 2HH2 ARG B1556     -14.635  16.069 -72.673  1.00  0.640          H  
ATOM  23967  N   ASN B1557     -16.261   8.242 -74.089  1.00  0.420          N  
ATOM  23968  CA  ASN B1557     -17.601   8.450 -74.608  1.00  0.450          C  
ATOM  23969  C   ASN B1557     -18.616   7.665 -73.785  1.00  0.440          C  
ATOM  23970  O   ASN B1557     -19.705   8.175 -73.480  1.00  0.450          O  
ATOM  23971  CB  ASN B1557     -17.671   8.021 -76.058  1.00  0.620          C  
ATOM  23972  CG  ASN B1557     -16.913   8.930 -76.977  1.00  0.620          C  
ATOM  23973  OD1 ASN B1557     -16.566  10.071 -76.644  1.00  0.620          O  
ATOM  23974  ND2 ASN B1557     -16.635   8.436 -78.153  1.00  0.620          N  
ATOM  23975  H   ASN B1557     -15.547   7.803 -74.682  1.00  0.500          H  
ATOM  23976  HA  ASN B1557     -17.849   9.507 -74.529  1.00  0.540          H  
ATOM  23977 1HB  ASN B1557     -17.266   7.017 -76.154  1.00  0.740          H  
ATOM  23978 2HB  ASN B1557     -18.711   7.985 -76.375  1.00  0.740          H  
ATOM  23979 1HD2 ASN B1557     -16.126   8.984 -78.815  1.00  0.740          H  
ATOM  23980 2HD2 ASN B1557     -16.927   7.512 -78.390  1.00  0.740          H  
ATOM  23981  N   ALA B1558     -18.264   6.427 -73.411  1.00  0.430          N  
ATOM  23982  CA  ALA B1558     -19.126   5.605 -72.589  1.00  0.430          C  
ATOM  23983  C   ALA B1558     -19.336   6.268 -71.247  1.00  0.410          C  
ATOM  23984  O   ALA B1558     -20.472   6.335 -70.780  1.00  0.430          O  
ATOM  23985  CB  ALA B1558     -18.527   4.226 -72.401  1.00  0.600          C  
ATOM  23986  H   ALA B1558     -17.386   6.035 -73.756  1.00  0.520          H  
ATOM  23987  HA  ALA B1558     -20.091   5.516 -73.083  1.00  0.520          H  
ATOM  23988 1HB  ALA B1558     -19.188   3.615 -71.787  1.00  0.720          H  
ATOM  23989 2HB  ALA B1558     -18.393   3.759 -73.376  1.00  0.720          H  
ATOM  23990 3HB  ALA B1558     -17.571   4.324 -71.922  1.00  0.720          H  
ATOM  23991  N   VAL B1559     -18.271   6.835 -70.667  1.00  0.390          N  
ATOM  23992  CA  VAL B1559     -18.390   7.496 -69.383  1.00  0.380          C  
ATOM  23993  C   VAL B1559     -19.349   8.661 -69.527  1.00  0.390          C  
ATOM  23994  O   VAL B1559     -20.216   8.841 -68.680  1.00  0.390          O  
ATOM  23995  CB  VAL B1559     -17.017   7.981 -68.830  1.00  0.540          C  
ATOM  23996  CG1 VAL B1559     -17.221   8.861 -67.578  1.00  0.540          C  
ATOM  23997  CG2 VAL B1559     -16.140   6.782 -68.435  1.00  0.540          C  
ATOM  23998  H   VAL B1559     -17.355   6.734 -71.111  1.00  0.470          H  
ATOM  23999  HA  VAL B1559     -18.799   6.787 -68.667  1.00  0.460          H  
ATOM  24000  HB  VAL B1559     -16.517   8.568 -69.599  1.00  0.640          H  
ATOM  24001 1HG1 VAL B1559     -16.253   9.196 -67.207  1.00  0.640          H  
ATOM  24002 2HG1 VAL B1559     -17.819   9.719 -67.827  1.00  0.640          H  
ATOM  24003 3HG1 VAL B1559     -17.726   8.281 -66.805  1.00  0.640          H  
ATOM  24004 1HG2 VAL B1559     -15.179   7.136 -68.062  1.00  0.640          H  
ATOM  24005 2HG2 VAL B1559     -16.631   6.218 -67.656  1.00  0.640          H  
ATOM  24006 3HG2 VAL B1559     -15.970   6.144 -69.282  1.00  0.640          H  
ATOM  24007  N   ALA B1560     -19.224   9.459 -70.589  1.00  0.390          N  
ATOM  24008  CA  ALA B1560     -20.136  10.584 -70.750  1.00  0.410          C  
ATOM  24009  C   ALA B1560     -21.593  10.122 -70.833  1.00  0.440          C  
ATOM  24010  O   ALA B1560     -22.468  10.727 -70.200  1.00  0.460          O  
ATOM  24011  CB  ALA B1560     -19.771  11.363 -71.999  1.00  0.570          C  
ATOM  24012  H   ALA B1560     -18.462   9.301 -71.258  1.00  0.470          H  
ATOM  24013  HA  ALA B1560     -20.038  11.229 -69.880  1.00  0.490          H  
ATOM  24014 1HB  ALA B1560     -20.436  12.216 -72.104  1.00  0.680          H  
ATOM  24015 2HB  ALA B1560     -18.743  11.706 -71.929  1.00  0.680          H  
ATOM  24016 3HB  ALA B1560     -19.872  10.713 -72.867  1.00  0.680          H  
ATOM  24017  N   GLY B1561     -21.848   9.028 -71.574  1.00  0.450          N  
ATOM  24018  CA  GLY B1561     -23.194   8.469 -71.706  1.00  0.480          C  
ATOM  24019  C   GLY B1561     -23.749   8.016 -70.357  1.00  0.490          C  
ATOM  24020  O   GLY B1561     -24.953   8.105 -70.097  1.00  0.580          O  
ATOM  24021  H   GLY B1561     -21.079   8.606 -72.110  1.00  0.540          H  
ATOM  24022 1HA  GLY B1561     -23.853   9.214 -72.147  1.00  0.580          H  
ATOM  24023 2HA  GLY B1561     -23.157   7.621 -72.389  1.00  0.580          H  
ATOM  24024  N   ILE B1562     -22.858   7.491 -69.527  1.00  0.440          N  
ATOM  24025  CA  ILE B1562     -23.131   7.015 -68.181  1.00  0.430          C  
ATOM  24026  C   ILE B1562     -23.419   8.168 -67.202  1.00  0.410          C  
ATOM  24027  O   ILE B1562     -24.420   8.143 -66.483  1.00  0.420          O  
ATOM  24028  CB  ILE B1562     -21.947   6.107 -67.758  1.00  0.610          C  
ATOM  24029  CG1 ILE B1562     -21.990   4.817 -68.633  1.00  0.610          C  
ATOM  24030  CG2 ILE B1562     -21.921   5.824 -66.310  1.00  0.610          C  
ATOM  24031  CD1 ILE B1562     -20.752   3.951 -68.571  1.00  0.610          C  
ATOM  24032  H   ILE B1562     -21.904   7.379 -69.890  1.00  0.530          H  
ATOM  24033  HA  ILE B1562     -24.020   6.391 -68.221  1.00  0.520          H  
ATOM  24034  HB  ILE B1562     -21.033   6.608 -68.007  1.00  0.730          H  
ATOM  24035 1HG1 ILE B1562     -22.820   4.232 -68.326  1.00  0.730          H  
ATOM  24036 2HG1 ILE B1562     -22.156   5.101 -69.660  1.00  0.730          H  
ATOM  24037 1HG2 ILE B1562     -21.068   5.209 -66.049  1.00  0.730          H  
ATOM  24038 2HG2 ILE B1562     -21.848   6.752 -65.778  1.00  0.730          H  
ATOM  24039 3HG2 ILE B1562     -22.812   5.322 -66.036  1.00  0.730          H  
ATOM  24040 1HD1 ILE B1562     -20.885   3.086 -69.217  1.00  0.730          H  
ATOM  24041 2HD1 ILE B1562     -19.899   4.524 -68.913  1.00  0.730          H  
ATOM  24042 3HD1 ILE B1562     -20.586   3.612 -67.568  1.00  0.730          H  
ATOM  24043  N   LEU B1563     -22.570   9.202 -67.215  1.00  0.400          N  
ATOM  24044  CA  LEU B1563     -22.702  10.378 -66.352  1.00  0.400          C  
ATOM  24045  C   LEU B1563     -23.998  11.124 -66.656  1.00  0.430          C  
ATOM  24046  O   LEU B1563     -24.601  11.739 -65.777  1.00  0.450          O  
ATOM  24047  CB  LEU B1563     -21.521  11.343 -66.560  1.00  0.560          C  
ATOM  24048  CG  LEU B1563     -20.081  10.879 -66.119  1.00  0.560          C  
ATOM  24049  CD1 LEU B1563     -19.067  11.970 -66.535  1.00  0.560          C  
ATOM  24050  CD2 LEU B1563     -19.997  10.590 -64.640  1.00  0.560          C  
ATOM  24051  H   LEU B1563     -21.769   9.146 -67.839  1.00  0.480          H  
ATOM  24052  HA  LEU B1563     -22.739  10.052 -65.320  1.00  0.480          H  
ATOM  24053 1HB  LEU B1563     -21.466  11.554 -67.629  1.00  0.670          H  
ATOM  24054 2HB  LEU B1563     -21.748  12.256 -66.064  1.00  0.670          H  
ATOM  24055  HG  LEU B1563     -19.837   9.980 -66.640  1.00  0.670          H  
ATOM  24056 1HD1 LEU B1563     -18.058  11.652 -66.279  1.00  0.670          H  
ATOM  24057 2HD1 LEU B1563     -19.129  12.132 -67.610  1.00  0.670          H  
ATOM  24058 3HD1 LEU B1563     -19.289  12.897 -66.018  1.00  0.670          H  
ATOM  24059 1HD2 LEU B1563     -19.000  10.272 -64.420  1.00  0.670          H  
ATOM  24060 2HD2 LEU B1563     -20.216  11.465 -64.064  1.00  0.670          H  
ATOM  24061 3HD2 LEU B1563     -20.686   9.802 -64.376  1.00  0.670          H  
ATOM  24062  N   ALA B1564     -24.426  11.076 -67.916  1.00  0.470          N  
ATOM  24063  CA  ALA B1564     -25.664  11.685 -68.368  1.00  0.520          C  
ATOM  24064  C   ALA B1564     -26.907  11.129 -67.659  1.00  0.490          C  
ATOM  24065  O   ALA B1564     -27.930  11.821 -67.594  1.00  0.560          O  
ATOM  24066  CB  ALA B1564     -25.820  11.490 -69.860  1.00  0.710          C  
ATOM  24067  H   ALA B1564     -23.826  10.641 -68.626  1.00  0.560          H  
ATOM  24068  HA  ALA B1564     -25.603  12.750 -68.155  1.00  0.620          H  
ATOM  24069 1HB  ALA B1564     -26.723  11.982 -70.204  1.00  0.850          H  
ATOM  24070 2HB  ALA B1564     -24.954  11.913 -70.371  1.00  0.850          H  
ATOM  24071 3HB  ALA B1564     -25.882  10.428 -70.076  1.00  0.850          H  
ATOM  24072  N   ARG B1565     -26.898   9.858 -67.215  1.00  0.460          N  
ATOM  24073  CA  ARG B1565     -28.093   9.313 -66.577  1.00  0.480          C  
ATOM  24074  C   ARG B1565     -27.745   8.470 -65.339  1.00  0.480          C  
ATOM  24075  O   ARG B1565     -28.047   7.268 -65.330  1.00  0.550          O  
ATOM  24076  CB  ARG B1565     -28.863   8.436 -67.568  1.00  0.660          C  
ATOM  24077  CG  ARG B1565     -29.428   9.156 -68.814  1.00  0.660          C  
ATOM  24078  CD  ARG B1565     -30.547  10.089 -68.504  1.00  0.660          C  
ATOM  24079  NE  ARG B1565     -31.077  10.709 -69.714  1.00  0.660          N  
ATOM  24080  CZ  ARG B1565     -30.624  11.858 -70.290  1.00  0.660          C  
ATOM  24081  NH1 ARG B1565     -29.607  12.547 -69.788  1.00  0.660          N  
ATOM  24082  NH2 ARG B1565     -31.222  12.298 -71.389  1.00  0.660          N  
ATOM  24083  H   ARG B1565     -26.049   9.279 -67.237  1.00  0.550          H  
ATOM  24084  HA  ARG B1565     -28.729  10.136 -66.263  1.00  0.580          H  
ATOM  24085 1HB  ARG B1565     -28.208   7.642 -67.925  1.00  0.800          H  
ATOM  24086 2HB  ARG B1565     -29.703   7.961 -67.060  1.00  0.800          H  
ATOM  24087 1HG  ARG B1565     -28.641   9.710 -69.315  1.00  0.800          H  
ATOM  24088 2HG  ARG B1565     -29.813   8.404 -69.500  1.00  0.800          H  
ATOM  24089 1HD  ARG B1565     -31.352   9.522 -68.038  1.00  0.800          H  
ATOM  24090 2HD  ARG B1565     -30.234  10.872 -67.829  1.00  0.800          H  
ATOM  24091  HE  ARG B1565     -31.856  10.247 -70.159  1.00  0.800          H  
ATOM  24092 1HH1 ARG B1565     -29.106  12.235 -68.939  1.00  0.800          H  
ATOM  24093 2HH1 ARG B1565     -29.303  13.393 -70.241  1.00  0.800          H  
ATOM  24094 1HH2 ARG B1565     -31.997  11.782 -71.784  1.00  0.800          H  
ATOM  24095 2HH2 ARG B1565     -30.904  13.146 -71.835  1.00  0.800          H  
ATOM  24096  N   PRO B1566     -27.214   9.078 -64.243  1.00  0.480          N  
ATOM  24097  CA  PRO B1566     -26.682   8.403 -63.071  1.00  0.600          C  
ATOM  24098  C   PRO B1566     -27.681   7.515 -62.368  1.00  0.590          C  
ATOM  24099  O   PRO B1566     -27.291   6.519 -61.770  1.00  0.710          O  
ATOM  24100  CB  PRO B1566     -26.307   9.563 -62.136  1.00  0.900          C  
ATOM  24101  CG  PRO B1566     -26.128  10.738 -63.030  1.00  0.900          C  
ATOM  24102  CD  PRO B1566     -27.177  10.551 -64.113  1.00  0.900          C  
ATOM  24103  HA  PRO B1566     -25.802   7.823 -63.377  1.00  0.720          H  
ATOM  24104 1HB  PRO B1566     -27.093   9.713 -61.379  1.00  1.080          H  
ATOM  24105 2HB  PRO B1566     -25.387   9.316 -61.593  1.00  1.080          H  
ATOM  24106 1HG  PRO B1566     -26.249  11.675 -62.469  1.00  1.080          H  
ATOM  24107 2HG  PRO B1566     -25.106  10.746 -63.445  1.00  1.080          H  
ATOM  24108 1HD  PRO B1566     -28.151  10.940 -63.789  1.00  1.080          H  
ATOM  24109 2HD  PRO B1566     -26.822  11.054 -64.981  1.00  1.080          H  
ATOM  24110  N   ILE B1567     -28.975   7.790 -62.516  1.00  0.480          N  
ATOM  24111  CA  ILE B1567     -29.977   6.980 -61.842  1.00  0.480          C  
ATOM  24112  C   ILE B1567     -29.855   5.534 -62.242  1.00  0.480          C  
ATOM  24113  O   ILE B1567     -29.982   4.639 -61.405  1.00  0.470          O  
ATOM  24114  CB  ILE B1567     -31.406   7.477 -62.128  1.00  0.670          C  
ATOM  24115  CG1 ILE B1567     -31.604   8.856 -61.447  1.00  0.670          C  
ATOM  24116  CG2 ILE B1567     -32.447   6.424 -61.614  1.00  0.670          C  
ATOM  24117  CD1 ILE B1567     -32.848   9.609 -61.884  1.00  0.670          C  
ATOM  24118  H   ILE B1567     -29.281   8.602 -63.030  1.00  0.580          H  
ATOM  24119  HA  ILE B1567     -29.806   7.048 -60.768  1.00  0.580          H  
ATOM  24120  HB  ILE B1567     -31.537   7.617 -63.200  1.00  0.810          H  
ATOM  24121 1HG1 ILE B1567     -31.656   8.706 -60.369  1.00  0.810          H  
ATOM  24122 2HG1 ILE B1567     -30.739   9.478 -61.664  1.00  0.810          H  
ATOM  24123 1HG2 ILE B1567     -33.455   6.768 -61.813  1.00  0.810          H  
ATOM  24124 2HG2 ILE B1567     -32.313   5.467 -62.113  1.00  0.810          H  
ATOM  24125 3HG2 ILE B1567     -32.322   6.283 -60.538  1.00  0.810          H  
ATOM  24126 1HD1 ILE B1567     -32.894  10.561 -61.355  1.00  0.810          H  
ATOM  24127 2HD1 ILE B1567     -32.806   9.795 -62.958  1.00  0.810          H  
ATOM  24128 3HD1 ILE B1567     -33.740   9.037 -61.655  1.00  0.810          H  
ATOM  24129  N   ARG B1568     -29.689   5.289 -63.538  1.00  0.500          N  
ATOM  24130  CA  ARG B1568     -29.663   3.923 -64.012  1.00  0.520          C  
ATOM  24131  C   ARG B1568     -28.518   3.169 -63.377  1.00  0.490          C  
ATOM  24132  O   ARG B1568     -28.629   1.981 -63.067  1.00  0.610          O  
ATOM  24133  CB  ARG B1568     -29.531   3.897 -65.524  1.00  0.720          C  
ATOM  24134  CG  ARG B1568     -30.776   4.361 -66.268  1.00  0.720          C  
ATOM  24135  CD  ARG B1568     -30.574   4.390 -67.735  1.00  0.720          C  
ATOM  24136  NE  ARG B1568     -31.781   4.824 -68.435  1.00  0.720          N  
ATOM  24137  CZ  ARG B1568     -31.871   5.074 -69.761  1.00  0.720          C  
ATOM  24138  NH1 ARG B1568     -30.818   4.937 -70.544  1.00  0.720          N  
ATOM  24139  NH2 ARG B1568     -33.030   5.459 -70.274  1.00  0.720          N  
ATOM  24140  H   ARG B1568     -29.501   6.064 -64.177  1.00  0.600          H  
ATOM  24141  HA  ARG B1568     -30.598   3.441 -63.733  1.00  0.620          H  
ATOM  24142 1HB  ARG B1568     -28.705   4.546 -65.823  1.00  0.860          H  
ATOM  24143 2HB  ARG B1568     -29.291   2.887 -65.853  1.00  0.860          H  
ATOM  24144 1HG  ARG B1568     -31.601   3.686 -66.048  1.00  0.860          H  
ATOM  24145 2HG  ARG B1568     -31.036   5.368 -65.940  1.00  0.860          H  
ATOM  24146 1HD  ARG B1568     -29.769   5.089 -67.968  1.00  0.860          H  
ATOM  24147 2HD  ARG B1568     -30.311   3.393 -68.086  1.00  0.860          H  
ATOM  24148  HE  ARG B1568     -32.621   4.942 -67.881  1.00  0.860          H  
ATOM  24149 1HH1 ARG B1568     -29.934   4.642 -70.160  1.00  0.860          H  
ATOM  24150 2HH1 ARG B1568     -30.896   5.124 -71.534  1.00  0.860          H  
ATOM  24151 1HH2 ARG B1568     -33.839   5.562 -69.676  1.00  0.860          H  
ATOM  24152 2HH2 ARG B1568     -33.111   5.645 -71.263  1.00  0.860          H  
ATOM  24153  N   TRP B1569     -27.405   3.855 -63.206  1.00  0.410          N  
ATOM  24154  CA  TRP B1569     -26.220   3.256 -62.659  1.00  0.400          C  
ATOM  24155  C   TRP B1569     -26.221   3.145 -61.159  1.00  0.380          C  
ATOM  24156  O   TRP B1569     -25.605   2.223 -60.621  1.00  0.350          O  
ATOM  24157  CB  TRP B1569     -25.063   4.025 -63.153  1.00  0.560          C  
ATOM  24158  CG  TRP B1569     -24.852   3.691 -64.517  1.00  0.560          C  
ATOM  24159  CD1 TRP B1569     -25.325   4.328 -65.619  1.00  0.560          C  
ATOM  24160  CD2 TRP B1569     -24.059   2.599 -64.977  1.00  0.560          C  
ATOM  24161  NE1 TRP B1569     -24.905   3.678 -66.737  1.00  0.560          N  
ATOM  24162  CE2 TRP B1569     -24.113   2.617 -66.359  1.00  0.560          C  
ATOM  24163  CE3 TRP B1569     -23.312   1.612 -64.325  1.00  0.560          C  
ATOM  24164  CZ2 TRP B1569     -23.447   1.685 -67.124  1.00  0.560          C  
ATOM  24165  CZ3 TRP B1569     -22.641   0.681 -65.085  1.00  0.560          C  
ATOM  24166  CH2 TRP B1569     -22.704   0.716 -66.451  1.00  0.560          C  
ATOM  24167  H   TRP B1569     -27.385   4.835 -63.472  1.00  0.490          H  
ATOM  24168  HA  TRP B1569     -26.142   2.253 -63.071  1.00  0.480          H  
ATOM  24169 1HB  TRP B1569     -25.236   5.100 -63.044  1.00  0.680          H  
ATOM  24170 2HB  TRP B1569     -24.203   3.732 -62.578  1.00  0.680          H  
ATOM  24171  HD1 TRP B1569     -25.962   5.219 -65.612  1.00  0.680          H  
ATOM  24172  HE1 TRP B1569     -25.130   3.943 -67.685  1.00  0.680          H  
ATOM  24173  HE3 TRP B1569     -23.260   1.580 -63.236  1.00  0.680          H  
ATOM  24174  HZ2 TRP B1569     -23.484   1.694 -68.213  1.00  0.680          H  
ATOM  24175  HZ3 TRP B1569     -22.060  -0.083 -64.571  1.00  0.680          H  
ATOM  24176  HH2 TRP B1569     -22.162  -0.034 -67.027  1.00  0.680          H  
ATOM  24177  N   MET B1570     -26.899   4.066 -60.473  1.00  0.400          N  
ATOM  24178  CA  MET B1570     -26.975   3.959 -59.028  1.00  0.380          C  
ATOM  24179  C   MET B1570     -27.865   2.767 -58.693  1.00  0.360          C  
ATOM  24180  O   MET B1570     -27.628   2.084 -57.694  1.00  0.340          O  
ATOM  24181  CB  MET B1570     -27.445   5.258 -58.378  1.00  0.540          C  
ATOM  24182  CG  MET B1570     -26.455   6.457 -58.511  1.00  0.540          C  
ATOM  24183  SD  MET B1570     -24.802   6.160 -57.778  1.00  0.540          S  
ATOM  24184  CE  MET B1570     -23.842   5.742 -59.237  1.00  0.540          C  
ATOM  24185  H   MET B1570     -27.323   4.854 -60.969  1.00  0.480          H  
ATOM  24186  HA  MET B1570     -25.988   3.739 -58.640  1.00  0.460          H  
ATOM  24187 1HB  MET B1570     -28.386   5.560 -58.842  1.00  0.650          H  
ATOM  24188 2HB  MET B1570     -27.638   5.089 -57.321  1.00  0.650          H  
ATOM  24189 1HG  MET B1570     -26.312   6.683 -59.557  1.00  0.650          H  
ATOM  24190 2HG  MET B1570     -26.887   7.337 -58.037  1.00  0.650          H  
ATOM  24191 1HE  MET B1570     -22.805   5.566 -58.964  1.00  0.650          H  
ATOM  24192 2HE  MET B1570     -24.237   4.852 -59.711  1.00  0.650          H  
ATOM  24193 3HE  MET B1570     -23.903   6.566 -59.932  1.00  0.650          H  
ATOM  24194  N   LEU B1571     -28.873   2.494 -59.541  1.00  0.370          N  
ATOM  24195  CA  LEU B1571     -29.708   1.316 -59.343  1.00  0.370          C  
ATOM  24196  C   LEU B1571     -28.851   0.057 -59.532  1.00  0.330          C  
ATOM  24197  O   LEU B1571     -28.951  -0.878 -58.733  1.00  0.330          O  
ATOM  24198  CB  LEU B1571     -30.896   1.327 -60.314  1.00  0.520          C  
ATOM  24199  CG  LEU B1571     -31.999   2.416 -60.070  1.00  0.520          C  
ATOM  24200  CD1 LEU B1571     -32.954   2.433 -61.262  1.00  0.520          C  
ATOM  24201  CD2 LEU B1571     -32.774   2.116 -58.783  1.00  0.520          C  
ATOM  24202  H   LEU B1571     -29.069   3.147 -60.307  1.00  0.440          H  
ATOM  24203  HA  LEU B1571     -30.073   1.316 -58.321  1.00  0.440          H  
ATOM  24204 1HB  LEU B1571     -30.505   1.487 -61.319  1.00  0.620          H  
ATOM  24205 2HB  LEU B1571     -31.374   0.349 -60.289  1.00  0.620          H  
ATOM  24206  HG  LEU B1571     -31.534   3.393 -59.987  1.00  0.620          H  
ATOM  24207 1HD1 LEU B1571     -33.715   3.197 -61.108  1.00  0.620          H  
ATOM  24208 2HD1 LEU B1571     -32.392   2.662 -62.167  1.00  0.620          H  
ATOM  24209 3HD1 LEU B1571     -33.430   1.461 -61.366  1.00  0.620          H  
ATOM  24210 1HD2 LEU B1571     -33.535   2.882 -58.640  1.00  0.620          H  
ATOM  24211 2HD2 LEU B1571     -33.252   1.140 -58.863  1.00  0.620          H  
ATOM  24212 3HD2 LEU B1571     -32.108   2.120 -57.928  1.00  0.620          H  
ATOM  24213  N   VAL B1572     -27.955   0.062 -60.543  1.00  0.320          N  
ATOM  24214  CA  VAL B1572     -27.046  -1.068 -60.761  1.00  0.300          C  
ATOM  24215  C   VAL B1572     -26.144  -1.246 -59.560  1.00  0.290          C  
ATOM  24216  O   VAL B1572     -25.898  -2.370 -59.124  1.00  0.270          O  
ATOM  24217  CB  VAL B1572     -26.158  -0.879 -62.017  1.00  0.430          C  
ATOM  24218  CG1 VAL B1572     -25.060  -1.963 -62.081  1.00  0.430          C  
ATOM  24219  CG2 VAL B1572     -27.014  -0.970 -63.251  1.00  0.430          C  
ATOM  24220  H   VAL B1572     -27.962   0.843 -61.207  1.00  0.380          H  
ATOM  24221  HA  VAL B1572     -27.640  -1.968 -60.890  1.00  0.360          H  
ATOM  24222  HB  VAL B1572     -25.675   0.089 -61.972  1.00  0.510          H  
ATOM  24223 1HG1 VAL B1572     -24.455  -1.804 -62.974  1.00  0.510          H  
ATOM  24224 2HG1 VAL B1572     -24.410  -1.910 -61.208  1.00  0.510          H  
ATOM  24225 3HG1 VAL B1572     -25.523  -2.950 -62.124  1.00  0.510          H  
ATOM  24226 1HG2 VAL B1572     -26.395  -0.825 -64.137  1.00  0.510          H  
ATOM  24227 2HG2 VAL B1572     -27.486  -1.950 -63.292  1.00  0.510          H  
ATOM  24228 3HG2 VAL B1572     -27.775  -0.216 -63.222  1.00  0.510          H  
ATOM  24229  N   TYR B1573     -25.603  -0.145 -59.060  1.00  0.300          N  
ATOM  24230  CA  TYR B1573     -24.744  -0.162 -57.896  1.00  0.290          C  
ATOM  24231  C   TYR B1573     -25.469  -0.811 -56.718  1.00  0.290          C  
ATOM  24232  O   TYR B1573     -24.903  -1.656 -56.016  1.00  0.280          O  
ATOM  24233  CB  TYR B1573     -24.252   1.244 -57.599  1.00  0.410          C  
ATOM  24234  CG  TYR B1573     -23.429   1.354 -56.405  1.00  0.410          C  
ATOM  24235  CD1 TYR B1573     -22.167   0.810 -56.395  1.00  0.410          C  
ATOM  24236  CD2 TYR B1573     -23.908   2.042 -55.317  1.00  0.410          C  
ATOM  24237  CE1 TYR B1573     -21.387   0.941 -55.282  1.00  0.410          C  
ATOM  24238  CE2 TYR B1573     -23.124   2.181 -54.213  1.00  0.410          C  
ATOM  24239  CZ  TYR B1573     -21.864   1.635 -54.196  1.00  0.410          C  
ATOM  24240  OH  TYR B1573     -21.080   1.775 -53.095  1.00  0.410          O  
ATOM  24241  H   TYR B1573     -25.790   0.750 -59.518  1.00  0.360          H  
ATOM  24242  HA  TYR B1573     -23.876  -0.777 -58.127  1.00  0.350          H  
ATOM  24243 1HB  TYR B1573     -23.689   1.622 -58.446  1.00  0.490          H  
ATOM  24244 2HB  TYR B1573     -25.103   1.893 -57.471  1.00  0.490          H  
ATOM  24245  HD1 TYR B1573     -21.793   0.276 -57.266  1.00  0.490          H  
ATOM  24246  HD2 TYR B1573     -24.908   2.478 -55.339  1.00  0.490          H  
ATOM  24247  HE1 TYR B1573     -20.385   0.512 -55.263  1.00  0.490          H  
ATOM  24248  HE2 TYR B1573     -23.493   2.726 -53.347  1.00  0.490          H  
ATOM  24249  HH  TYR B1573     -20.153   1.582 -53.341  1.00  0.490          H  
ATOM  24250  N   ALA B1574     -26.715  -0.405 -56.465  1.00  0.300          N  
ATOM  24251  CA  ALA B1574     -27.474  -1.018 -55.389  1.00  0.310          C  
ATOM  24252  C   ALA B1574     -27.614  -2.534 -55.617  1.00  0.300          C  
ATOM  24253  O   ALA B1574     -27.529  -3.313 -54.657  1.00  0.300          O  
ATOM  24254  CB  ALA B1574     -28.839  -0.374 -55.287  1.00  0.430          C  
ATOM  24255  H   ALA B1574     -27.126   0.354 -57.019  1.00  0.360          H  
ATOM  24256  HA  ALA B1574     -26.931  -0.860 -54.459  1.00  0.370          H  
ATOM  24257 1HB  ALA B1574     -29.395  -0.820 -54.466  1.00  0.520          H  
ATOM  24258 2HB  ALA B1574     -28.719   0.695 -55.114  1.00  0.520          H  
ATOM  24259 3HB  ALA B1574     -29.380  -0.530 -56.220  1.00  0.520          H  
ATOM  24260  N   LEU B1575     -27.805  -2.961 -56.882  1.00  0.310          N  
ATOM  24261  CA  LEU B1575     -27.887  -4.389 -57.190  1.00  0.300          C  
ATOM  24262  C   LEU B1575     -26.554  -5.072 -56.872  1.00  0.290          C  
ATOM  24263  O   LEU B1575     -26.559  -6.182 -56.334  1.00  0.290          O  
ATOM  24264  CB  LEU B1575     -28.270  -4.635 -58.664  1.00  0.420          C  
ATOM  24265  CG  LEU B1575     -29.722  -4.230 -59.108  1.00  0.420          C  
ATOM  24266  CD1 LEU B1575     -29.833  -4.360 -60.635  1.00  0.420          C  
ATOM  24267  CD2 LEU B1575     -30.763  -5.124 -58.426  1.00  0.420          C  
ATOM  24268  H   LEU B1575     -27.955  -2.261 -57.619  1.00  0.370          H  
ATOM  24269  HA  LEU B1575     -28.640  -4.833 -56.548  1.00  0.360          H  
ATOM  24270 1HB  LEU B1575     -27.579  -4.097 -59.294  1.00  0.510          H  
ATOM  24271 2HB  LEU B1575     -28.149  -5.696 -58.871  1.00  0.510          H  
ATOM  24272  HG  LEU B1575     -29.906  -3.193 -58.838  1.00  0.510          H  
ATOM  24273 1HD1 LEU B1575     -30.833  -4.066 -60.952  1.00  0.510          H  
ATOM  24274 2HD1 LEU B1575     -29.105  -3.718 -61.114  1.00  0.510          H  
ATOM  24275 3HD1 LEU B1575     -29.649  -5.392 -60.927  1.00  0.510          H  
ATOM  24276 1HD2 LEU B1575     -31.758  -4.825 -58.754  1.00  0.510          H  
ATOM  24277 2HD2 LEU B1575     -30.589  -6.165 -58.700  1.00  0.510          H  
ATOM  24278 3HD2 LEU B1575     -30.705  -5.022 -57.349  1.00  0.510          H  
ATOM  24279  N   VAL B1576     -25.420  -4.395 -57.150  1.00  0.280          N  
ATOM  24280  CA  VAL B1576     -24.093  -4.937 -56.832  1.00  0.280          C  
ATOM  24281  C   VAL B1576     -23.984  -5.168 -55.339  1.00  0.280          C  
ATOM  24282  O   VAL B1576     -23.529  -6.230 -54.926  1.00  0.290          O  
ATOM  24283  CB  VAL B1576     -22.935  -3.985 -57.291  1.00  0.390          C  
ATOM  24284  CG1 VAL B1576     -21.547  -4.436 -56.711  1.00  0.390          C  
ATOM  24285  CG2 VAL B1576     -22.856  -3.982 -58.829  1.00  0.390          C  
ATOM  24286  H   VAL B1576     -25.517  -3.510 -57.660  1.00  0.340          H  
ATOM  24287  HA  VAL B1576     -23.977  -5.891 -57.343  1.00  0.340          H  
ATOM  24288  HB  VAL B1576     -23.132  -2.989 -56.930  1.00  0.470          H  
ATOM  24289 1HG1 VAL B1576     -20.779  -3.753 -57.047  1.00  0.470          H  
ATOM  24290 2HG1 VAL B1576     -21.567  -4.432 -55.624  1.00  0.470          H  
ATOM  24291 3HG1 VAL B1576     -21.306  -5.413 -57.047  1.00  0.470          H  
ATOM  24292 1HG2 VAL B1576     -22.064  -3.309 -59.154  1.00  0.470          H  
ATOM  24293 2HG2 VAL B1576     -22.646  -4.990 -59.182  1.00  0.470          H  
ATOM  24294 3HG2 VAL B1576     -23.802  -3.650 -59.239  1.00  0.470          H  
ATOM  24295  N   ILE B1577     -24.419  -4.199 -54.535  1.00  0.290          N  
ATOM  24296  CA  ILE B1577     -24.366  -4.347 -53.084  1.00  0.300          C  
ATOM  24297  C   ILE B1577     -25.215  -5.525 -52.638  1.00  0.300          C  
ATOM  24298  O   ILE B1577     -24.792  -6.291 -51.764  1.00  0.300          O  
ATOM  24299  CB  ILE B1577     -24.806  -3.067 -52.361  1.00  0.420          C  
ATOM  24300  CG1 ILE B1577     -23.746  -1.979 -52.613  1.00  0.420          C  
ATOM  24301  CG2 ILE B1577     -24.978  -3.354 -50.837  1.00  0.420          C  
ATOM  24302  CD1 ILE B1577     -24.165  -0.594 -52.229  1.00  0.420          C  
ATOM  24303  H   ILE B1577     -24.754  -3.330 -54.967  1.00  0.350          H  
ATOM  24304  HA  ILE B1577     -23.335  -4.546 -52.802  1.00  0.360          H  
ATOM  24305  HB  ILE B1577     -25.748  -2.714 -52.781  1.00  0.500          H  
ATOM  24306 1HG1 ILE B1577     -22.857  -2.236 -52.046  1.00  0.500          H  
ATOM  24307 2HG1 ILE B1577     -23.488  -1.971 -53.675  1.00  0.500          H  
ATOM  24308 1HG2 ILE B1577     -25.285  -2.455 -50.319  1.00  0.500          H  
ATOM  24309 2HG2 ILE B1577     -25.739  -4.115 -50.674  1.00  0.500          H  
ATOM  24310 3HG2 ILE B1577     -24.030  -3.703 -50.424  1.00  0.500          H  
ATOM  24311 1HD1 ILE B1577     -23.352   0.076 -52.431  1.00  0.500          H  
ATOM  24312 2HD1 ILE B1577     -25.038  -0.300 -52.813  1.00  0.500          H  
ATOM  24313 3HD1 ILE B1577     -24.402  -0.544 -51.176  1.00  0.500          H  
ATOM  24314  N   GLY B1578     -26.422  -5.642 -53.195  1.00  0.290          N  
ATOM  24315  CA  GLY B1578     -27.316  -6.746 -52.896  1.00  0.300          C  
ATOM  24316  C   GLY B1578     -26.609  -8.075 -53.150  1.00  0.290          C  
ATOM  24317  O   GLY B1578     -26.604  -8.955 -52.281  1.00  0.290          O  
ATOM  24318  H   GLY B1578     -26.733  -4.923 -53.857  1.00  0.350          H  
ATOM  24319 1HA  GLY B1578     -27.643  -6.686 -51.859  1.00  0.360          H  
ATOM  24320 2HA  GLY B1578     -28.200  -6.669 -53.530  1.00  0.360          H  
ATOM  24321  N   VAL B1579     -26.001  -8.211 -54.337  1.00  0.290          N  
ATOM  24322  CA  VAL B1579     -25.282  -9.423 -54.706  1.00  0.290          C  
ATOM  24323  C   VAL B1579     -24.123  -9.677 -53.763  1.00  0.280          C  
ATOM  24324  O   VAL B1579     -23.913 -10.823 -53.369  1.00  0.290          O  
ATOM  24325  CB  VAL B1579     -24.787  -9.379 -56.161  1.00  0.410          C  
ATOM  24326  CG1 VAL B1579     -23.850 -10.574 -56.440  1.00  0.410          C  
ATOM  24327  CG2 VAL B1579     -25.984  -9.437 -57.091  1.00  0.410          C  
ATOM  24328  H   VAL B1579     -26.069  -7.438 -55.008  1.00  0.350          H  
ATOM  24329  HA  VAL B1579     -25.973 -10.258 -54.624  1.00  0.350          H  
ATOM  24330  HB  VAL B1579     -24.237  -8.454 -56.329  1.00  0.490          H  
ATOM  24331 1HG1 VAL B1579     -23.513 -10.542 -57.470  1.00  0.490          H  
ATOM  24332 2HG1 VAL B1579     -22.988 -10.528 -55.790  1.00  0.490          H  
ATOM  24333 3HG1 VAL B1579     -24.385 -11.508 -56.266  1.00  0.490          H  
ATOM  24334 1HG2 VAL B1579     -25.644  -9.398 -58.124  1.00  0.490          H  
ATOM  24335 2HG2 VAL B1579     -26.531 -10.364 -56.921  1.00  0.490          H  
ATOM  24336 3HG2 VAL B1579     -26.640  -8.596 -56.897  1.00  0.490          H  
ATOM  24337  N   VAL B1580     -23.362  -8.641 -53.407  1.00  0.270          N  
ATOM  24338  CA  VAL B1580     -22.264  -8.832 -52.479  1.00  0.250          C  
ATOM  24339  C   VAL B1580     -22.752  -9.386 -51.166  1.00  0.270          C  
ATOM  24340  O   VAL B1580     -22.157 -10.330 -50.641  1.00  0.300          O  
ATOM  24341  CB  VAL B1580     -21.537  -7.496 -52.201  1.00  0.360          C  
ATOM  24342  CG1 VAL B1580     -20.588  -7.632 -51.040  1.00  0.360          C  
ATOM  24343  CG2 VAL B1580     -20.736  -7.127 -53.398  1.00  0.360          C  
ATOM  24344  H   VAL B1580     -23.550  -7.717 -53.807  1.00  0.320          H  
ATOM  24345  HA  VAL B1580     -21.560  -9.536 -52.921  1.00  0.300          H  
ATOM  24346  HB  VAL B1580     -22.266  -6.721 -51.979  1.00  0.430          H  
ATOM  24347 1HG1 VAL B1580     -20.072  -6.686 -50.887  1.00  0.430          H  
ATOM  24348 2HG1 VAL B1580     -21.114  -7.895 -50.125  1.00  0.430          H  
ATOM  24349 3HG1 VAL B1580     -19.891  -8.397 -51.271  1.00  0.430          H  
ATOM  24350 1HG2 VAL B1580     -20.209  -6.191 -53.230  1.00  0.430          H  
ATOM  24351 2HG2 VAL B1580     -20.032  -7.907 -53.565  1.00  0.430          H  
ATOM  24352 3HG2 VAL B1580     -21.377  -7.025 -54.256  1.00  0.430          H  
ATOM  24353  N   ALA B1581     -23.819  -8.809 -50.617  1.00  0.270          N  
ATOM  24354  CA  ALA B1581     -24.335  -9.304 -49.361  1.00  0.290          C  
ATOM  24355  C   ALA B1581     -24.770 -10.761 -49.478  1.00  0.290          C  
ATOM  24356  O   ALA B1581     -24.455 -11.572 -48.601  1.00  0.300          O  
ATOM  24357  CB  ALA B1581     -25.500  -8.447 -48.917  1.00  0.400          C  
ATOM  24358  H   ALA B1581     -24.254  -8.001 -51.078  1.00  0.320          H  
ATOM  24359  HA  ALA B1581     -23.539  -9.245 -48.621  1.00  0.350          H  
ATOM  24360 1HB  ALA B1581     -25.874  -8.803 -47.960  1.00  0.480          H  
ATOM  24361 2HB  ALA B1581     -25.170  -7.412 -48.822  1.00  0.480          H  
ATOM  24362 3HB  ALA B1581     -26.293  -8.505 -49.665  1.00  0.480          H  
ATOM  24363  N   LEU B1582     -25.437 -11.121 -50.583  1.00  0.280          N  
ATOM  24364  CA  LEU B1582     -25.877 -12.497 -50.752  1.00  0.300          C  
ATOM  24365  C   LEU B1582     -24.713 -13.459 -50.882  1.00  0.310          C  
ATOM  24366  O   LEU B1582     -24.727 -14.534 -50.274  1.00  0.360          O  
ATOM  24367  CB  LEU B1582     -26.734 -12.627 -52.015  1.00  0.410          C  
ATOM  24368  CG  LEU B1582     -28.121 -11.965 -52.006  1.00  0.410          C  
ATOM  24369  CD1 LEU B1582     -28.676 -12.000 -53.423  1.00  0.410          C  
ATOM  24370  CD2 LEU B1582     -29.058 -12.709 -51.049  1.00  0.410          C  
ATOM  24371  H   LEU B1582     -25.691 -10.411 -51.278  1.00  0.340          H  
ATOM  24372  HA  LEU B1582     -26.447 -12.783 -49.875  1.00  0.360          H  
ATOM  24373 1HB  LEU B1582     -26.174 -12.189 -52.841  1.00  0.490          H  
ATOM  24374 2HB  LEU B1582     -26.870 -13.681 -52.224  1.00  0.490          H  
ATOM  24375  HG  LEU B1582     -28.034 -10.928 -51.693  1.00  0.490          H  
ATOM  24376 1HD1 LEU B1582     -29.656 -11.524 -53.440  1.00  0.490          H  
ATOM  24377 2HD1 LEU B1582     -28.004 -11.461 -54.088  1.00  0.490          H  
ATOM  24378 3HD1 LEU B1582     -28.767 -13.029 -53.757  1.00  0.490          H  
ATOM  24379 1HD2 LEU B1582     -30.037 -12.231 -51.066  1.00  0.490          H  
ATOM  24380 2HD2 LEU B1582     -29.154 -13.744 -51.363  1.00  0.490          H  
ATOM  24381 3HD2 LEU B1582     -28.669 -12.675 -50.038  1.00  0.490          H  
ATOM  24382  N   LEU B1583     -23.691 -13.082 -51.656  1.00  0.280          N  
ATOM  24383  CA  LEU B1583     -22.549 -13.958 -51.838  1.00  0.280          C  
ATOM  24384  C   LEU B1583     -21.818 -14.153 -50.520  1.00  0.270          C  
ATOM  24385  O   LEU B1583     -21.404 -15.269 -50.196  1.00  0.280          O  
ATOM  24386  CB  LEU B1583     -21.574 -13.371 -52.872  1.00  0.390          C  
ATOM  24387  CG  LEU B1583     -21.976 -13.327 -54.376  1.00  0.390          C  
ATOM  24388  CD1 LEU B1583     -20.950 -12.448 -55.135  1.00  0.390          C  
ATOM  24389  CD2 LEU B1583     -21.962 -14.734 -54.968  1.00  0.390          C  
ATOM  24390  H   LEU B1583     -23.730 -12.189 -52.154  1.00  0.340          H  
ATOM  24391  HA  LEU B1583     -22.907 -14.926 -52.175  1.00  0.340          H  
ATOM  24392 1HB  LEU B1583     -21.367 -12.347 -52.582  1.00  0.470          H  
ATOM  24393 2HB  LEU B1583     -20.677 -13.945 -52.809  1.00  0.470          H  
ATOM  24394  HG  LEU B1583     -22.966 -12.890 -54.479  1.00  0.470          H  
ATOM  24395 1HD1 LEU B1583     -21.216 -12.400 -56.191  1.00  0.470          H  
ATOM  24396 2HD1 LEU B1583     -20.950 -11.441 -54.715  1.00  0.470          H  
ATOM  24397 3HD1 LEU B1583     -19.965 -12.873 -55.040  1.00  0.470          H  
ATOM  24398 1HD2 LEU B1583     -22.230 -14.682 -56.023  1.00  0.470          H  
ATOM  24399 2HD2 LEU B1583     -20.961 -15.163 -54.869  1.00  0.470          H  
ATOM  24400 3HD2 LEU B1583     -22.678 -15.363 -54.447  1.00  0.470          H  
ATOM  24401  N   PHE B1584     -21.672 -13.068 -49.749  1.00  0.270          N  
ATOM  24402  CA  PHE B1584     -20.982 -13.109 -48.472  1.00  0.270          C  
ATOM  24403  C   PHE B1584     -21.635 -14.079 -47.511  1.00  0.270          C  
ATOM  24404  O   PHE B1584     -20.959 -14.869 -46.852  1.00  0.300          O  
ATOM  24405  CB  PHE B1584     -20.925 -11.732 -47.825  1.00  0.380          C  
ATOM  24406  CG  PHE B1584     -20.289 -11.790 -46.491  1.00  0.380          C  
ATOM  24407  CD1 PHE B1584     -18.911 -11.858 -46.376  1.00  0.380          C  
ATOM  24408  CD2 PHE B1584     -21.061 -11.807 -45.336  1.00  0.380          C  
ATOM  24409  CE1 PHE B1584     -18.319 -11.945 -45.137  1.00  0.380          C  
ATOM  24410  CE2 PHE B1584     -20.472 -11.894 -44.103  1.00  0.380          C  
ATOM  24411  CZ  PHE B1584     -19.098 -11.965 -44.002  1.00  0.380          C  
ATOM  24412  H   PHE B1584     -22.018 -12.162 -50.080  1.00  0.320          H  
ATOM  24413  HA  PHE B1584     -19.964 -13.447 -48.648  1.00  0.320          H  
ATOM  24414 1HB  PHE B1584     -20.366 -11.048 -48.456  1.00  0.450          H  
ATOM  24415 2HB  PHE B1584     -21.933 -11.333 -47.719  1.00  0.450          H  
ATOM  24416  HD1 PHE B1584     -18.300 -11.849 -47.276  1.00  0.450          H  
ATOM  24417  HD2 PHE B1584     -22.147 -11.759 -45.416  1.00  0.450          H  
ATOM  24418  HE1 PHE B1584     -17.236 -12.002 -45.050  1.00  0.450          H  
ATOM  24419  HE2 PHE B1584     -21.088 -11.911 -43.204  1.00  0.450          H  
ATOM  24420  HZ  PHE B1584     -18.628 -12.038 -43.023  1.00  0.450          H  
ATOM  24421  N   VAL B1585     -22.954 -13.966 -47.369  1.00  0.280          N  
ATOM  24422  CA  VAL B1585     -23.689 -14.823 -46.459  1.00  0.280          C  
ATOM  24423  C   VAL B1585     -23.639 -16.289 -46.888  1.00  0.290          C  
ATOM  24424  O   VAL B1585     -23.510 -17.175 -46.042  1.00  0.400          O  
ATOM  24425  CB  VAL B1585     -25.144 -14.335 -46.319  1.00  0.390          C  
ATOM  24426  CG1 VAL B1585     -25.988 -15.345 -45.508  1.00  0.390          C  
ATOM  24427  CG2 VAL B1585     -25.131 -12.970 -45.622  1.00  0.390          C  
ATOM  24428  H   VAL B1585     -23.457 -13.257 -47.915  1.00  0.340          H  
ATOM  24429  HA  VAL B1585     -23.218 -14.745 -45.480  1.00  0.340          H  
ATOM  24430  HB  VAL B1585     -25.589 -14.236 -47.314  1.00  0.470          H  
ATOM  24431 1HG1 VAL B1585     -27.007 -14.973 -45.421  1.00  0.470          H  
ATOM  24432 2HG1 VAL B1585     -26.007 -16.313 -46.007  1.00  0.470          H  
ATOM  24433 3HG1 VAL B1585     -25.558 -15.462 -44.512  1.00  0.470          H  
ATOM  24434 1HG2 VAL B1585     -26.151 -12.599 -45.527  1.00  0.470          H  
ATOM  24435 2HG2 VAL B1585     -24.687 -13.072 -44.633  1.00  0.470          H  
ATOM  24436 3HG2 VAL B1585     -24.547 -12.265 -46.206  1.00  0.470          H  
ATOM  24437  N   ARG B1586     -23.815 -16.550 -48.187  1.00  0.280          N  
ATOM  24438  CA  ARG B1586     -23.791 -17.904 -48.726  1.00  0.280          C  
ATOM  24439  C   ARG B1586     -22.426 -18.610 -48.594  1.00  0.290          C  
ATOM  24440  O   ARG B1586     -22.373 -19.821 -48.377  1.00  0.480          O  
ATOM  24441  CB  ARG B1586     -24.204 -17.849 -50.185  1.00  0.390          C  
ATOM  24442  CG  ARG B1586     -25.681 -17.515 -50.405  1.00  0.390          C  
ATOM  24443  CD  ARG B1586     -25.989 -17.266 -51.834  1.00  0.390          C  
ATOM  24444  NE  ARG B1586     -27.388 -16.882 -52.025  1.00  0.390          N  
ATOM  24445  CZ  ARG B1586     -27.911 -16.372 -53.164  1.00  0.390          C  
ATOM  24446  NH1 ARG B1586     -27.150 -16.184 -54.226  1.00  0.390          N  
ATOM  24447  NH2 ARG B1586     -29.197 -16.060 -53.211  1.00  0.390          N  
ATOM  24448  H   ARG B1586     -23.969 -15.775 -48.839  1.00  0.340          H  
ATOM  24449  HA  ARG B1586     -24.530 -18.490 -48.183  1.00  0.340          H  
ATOM  24450 1HB  ARG B1586     -23.614 -17.085 -50.694  1.00  0.470          H  
ATOM  24451 2HB  ARG B1586     -23.995 -18.803 -50.664  1.00  0.470          H  
ATOM  24452 1HG  ARG B1586     -26.286 -18.357 -50.075  1.00  0.470          H  
ATOM  24453 2HG  ARG B1586     -25.956 -16.635 -49.829  1.00  0.470          H  
ATOM  24454 1HD  ARG B1586     -25.355 -16.452 -52.190  1.00  0.470          H  
ATOM  24455 2HD  ARG B1586     -25.795 -18.168 -52.412  1.00  0.470          H  
ATOM  24456  HE  ARG B1586     -28.014 -17.009 -51.239  1.00  0.470          H  
ATOM  24457 1HH1 ARG B1586     -26.171 -16.422 -54.198  1.00  0.470          H  
ATOM  24458 2HH1 ARG B1586     -27.549 -15.803 -55.074  1.00  0.470          H  
ATOM  24459 1HH2 ARG B1586     -29.782 -16.203 -52.399  1.00  0.470          H  
ATOM  24460 2HH2 ARG B1586     -29.597 -15.679 -54.056  1.00  0.470          H  
ATOM  24461  N   LEU B1587     -21.330 -17.865 -48.755  1.00  0.260          N  
ATOM  24462  CA  LEU B1587     -19.971 -18.402 -48.684  1.00  0.230          C  
ATOM  24463  C   LEU B1587     -19.585 -18.923 -47.262  1.00  0.240          C  
ATOM  24464  O   LEU B1587     -19.656 -18.160 -46.293  1.00  0.270          O  
ATOM  24465  CB  LEU B1587     -19.019 -17.263 -49.122  1.00  0.330          C  
ATOM  24466  CG  LEU B1587     -17.488 -17.533 -49.210  1.00  0.330          C  
ATOM  24467  CD1 LEU B1587     -17.179 -18.528 -50.288  1.00  0.330          C  
ATOM  24468  CD2 LEU B1587     -16.761 -16.206 -49.532  1.00  0.330          C  
ATOM  24469  H   LEU B1587     -21.443 -16.876 -49.000  1.00  0.310          H  
ATOM  24470  HA  LEU B1587     -19.905 -19.180 -49.426  1.00  0.280          H  
ATOM  24471 1HB  LEU B1587     -19.341 -16.922 -50.108  1.00  0.400          H  
ATOM  24472 2HB  LEU B1587     -19.166 -16.426 -48.429  1.00  0.400          H  
ATOM  24473  HG  LEU B1587     -17.137 -17.935 -48.257  1.00  0.400          H  
ATOM  24474 1HD1 LEU B1587     -16.105 -18.669 -50.313  1.00  0.400          H  
ATOM  24475 2HD1 LEU B1587     -17.645 -19.461 -50.106  1.00  0.400          H  
ATOM  24476 3HD1 LEU B1587     -17.523 -18.145 -51.245  1.00  0.400          H  
ATOM  24477 1HD2 LEU B1587     -15.686 -16.382 -49.582  1.00  0.400          H  
ATOM  24478 2HD2 LEU B1587     -17.113 -15.828 -50.493  1.00  0.400          H  
ATOM  24479 3HD2 LEU B1587     -16.974 -15.475 -48.755  1.00  0.400          H  
ATOM  24480  N   PRO B1588     -19.159 -20.209 -47.104  1.00  0.260          N  
ATOM  24481  CA  PRO B1588     -18.702 -20.827 -45.858  1.00  0.290          C  
ATOM  24482  C   PRO B1588     -17.484 -20.103 -45.328  1.00  0.240          C  
ATOM  24483  O   PRO B1588     -16.699 -19.608 -46.128  1.00  0.200          O  
ATOM  24484  CB  PRO B1588     -18.335 -22.254 -46.287  1.00  0.430          C  
ATOM  24485  CG  PRO B1588     -19.152 -22.509 -47.522  1.00  0.430          C  
ATOM  24486  CD  PRO B1588     -19.238 -21.179 -48.226  1.00  0.430          C  
ATOM  24487  HA  PRO B1588     -19.518 -20.820 -45.122  1.00  0.350          H  
ATOM  24488 1HB  PRO B1588     -17.250 -22.322 -46.467  1.00  0.520          H  
ATOM  24489 2HB  PRO B1588     -18.564 -22.958 -45.472  1.00  0.520          H  
ATOM  24490 1HG  PRO B1588     -18.666 -23.279 -48.142  1.00  0.520          H  
ATOM  24491 2HG  PRO B1588     -20.143 -22.901 -47.248  1.00  0.520          H  
ATOM  24492 1HD  PRO B1588     -18.395 -21.078 -48.900  1.00  0.520          H  
ATOM  24493 2HD  PRO B1588     -20.215 -21.149 -48.732  1.00  0.520          H  
ATOM  24494  N   GLN B1589     -17.314 -20.081 -44.011  1.00  0.280          N  
ATOM  24495  CA  GLN B1589     -16.163 -19.425 -43.390  1.00  0.260          C  
ATOM  24496  C   GLN B1589     -15.122 -20.477 -42.969  1.00  0.250          C  
ATOM  24497  O   GLN B1589     -15.480 -21.633 -42.729  1.00  0.310          O  
ATOM  24498  CB  GLN B1589     -16.659 -18.629 -42.182  1.00  0.370          C  
ATOM  24499  CG  GLN B1589     -17.818 -17.634 -42.516  1.00  0.370          C  
ATOM  24500  CD  GLN B1589     -17.453 -16.490 -43.457  1.00  0.370          C  
ATOM  24501  OE1 GLN B1589     -16.553 -15.699 -43.146  1.00  0.370          O  
ATOM  24502  NE2 GLN B1589     -18.139 -16.392 -44.600  1.00  0.370          N  
ATOM  24503  H   GLN B1589     -18.000 -20.528 -43.417  1.00  0.340          H  
ATOM  24504  HA  GLN B1589     -15.695 -18.750 -44.106  1.00  0.310          H  
ATOM  24505 1HB  GLN B1589     -17.004 -19.314 -41.411  1.00  0.450          H  
ATOM  24506 2HB  GLN B1589     -15.831 -18.055 -41.765  1.00  0.450          H  
ATOM  24507 1HG  GLN B1589     -18.632 -18.187 -42.984  1.00  0.450          H  
ATOM  24508 2HG  GLN B1589     -18.168 -17.194 -41.584  1.00  0.450          H  
ATOM  24509 1HE2 GLN B1589     -17.951 -15.656 -45.239  1.00  0.450          H  
ATOM  24510 2HE2 GLN B1589     -18.864 -17.067 -44.871  1.00  0.450          H  
ATOM  24511  N   ALA B1590     -13.855 -20.071 -42.842  1.00  0.210          N  
ATOM  24512  CA  ALA B1590     -12.766 -20.974 -42.421  1.00  0.210          C  
ATOM  24513  C   ALA B1590     -11.588 -20.188 -41.844  1.00  0.190          C  
ATOM  24514  O   ALA B1590     -11.567 -18.966 -41.947  1.00  0.200          O  
ATOM  24515  CB  ALA B1590     -12.293 -21.807 -43.598  1.00  0.290          C  
ATOM  24516  H   ALA B1590     -13.639 -19.099 -43.080  1.00  0.250          H  
ATOM  24517  HA  ALA B1590     -13.149 -21.630 -41.640  1.00  0.250          H  
ATOM  24518 1HB  ALA B1590     -11.502 -22.483 -43.277  1.00  0.350          H  
ATOM  24519 2HB  ALA B1590     -13.130 -22.387 -43.987  1.00  0.350          H  
ATOM  24520 3HB  ALA B1590     -11.916 -21.152 -44.368  1.00  0.350          H  
ATOM  24521  N   PHE B1591     -10.623 -20.864 -41.199  1.00  0.230          N  
ATOM  24522  CA  PHE B1591      -9.422 -20.142 -40.767  1.00  0.240          C  
ATOM  24523  C   PHE B1591      -8.332 -20.254 -41.840  1.00  0.200          C  
ATOM  24524  O   PHE B1591      -8.013 -19.277 -42.521  1.00  0.210          O  
ATOM  24525  CB  PHE B1591      -8.855 -20.728 -39.465  1.00  0.330          C  
ATOM  24526  CG  PHE B1591      -9.699 -20.538 -38.242  1.00  0.330          C  
ATOM  24527  CD1 PHE B1591     -10.349 -21.628 -37.655  1.00  0.330          C  
ATOM  24528  CD2 PHE B1591      -9.849 -19.294 -37.666  1.00  0.330          C  
ATOM  24529  CE1 PHE B1591     -11.119 -21.461 -36.518  1.00  0.330          C  
ATOM  24530  CE2 PHE B1591     -10.623 -19.132 -36.529  1.00  0.330          C  
ATOM  24531  CZ  PHE B1591     -11.251 -20.215 -35.959  1.00  0.330          C  
ATOM  24532  H   PHE B1591     -10.697 -21.859 -41.051  1.00  0.280          H  
ATOM  24533  HA  PHE B1591      -9.667 -19.090 -40.620  1.00  0.290          H  
ATOM  24534 1HB  PHE B1591      -8.693 -21.793 -39.586  1.00  0.400          H  
ATOM  24535 2HB  PHE B1591      -7.878 -20.279 -39.271  1.00  0.400          H  
ATOM  24536  HD1 PHE B1591     -10.244 -22.624 -38.090  1.00  0.400          H  
ATOM  24537  HD2 PHE B1591      -9.350 -18.436 -38.115  1.00  0.400          H  
ATOM  24538  HE1 PHE B1591     -11.627 -22.318 -36.055  1.00  0.400          H  
ATOM  24539  HE2 PHE B1591     -10.739 -18.147 -36.080  1.00  0.400          H  
ATOM  24540  HZ  PHE B1591     -11.860 -20.089 -35.064  1.00  0.400          H  
ATOM  24541  N   LEU B1592      -7.805 -21.469 -42.049  1.00  0.230          N  
ATOM  24542  CA  LEU B1592      -6.787 -21.708 -43.075  1.00  0.240          C  
ATOM  24543  C   LEU B1592      -7.087 -23.055 -43.769  1.00  0.230          C  
ATOM  24544  O   LEU B1592      -7.640 -23.946 -43.122  1.00  0.250          O  
ATOM  24545  CB  LEU B1592      -5.354 -21.683 -42.482  1.00  0.330          C  
ATOM  24546  CG  LEU B1592      -4.844 -20.323 -41.830  1.00  0.330          C  
ATOM  24547  CD1 LEU B1592      -3.498 -20.568 -41.245  1.00  0.330          C  
ATOM  24548  CD2 LEU B1592      -4.735 -19.196 -42.843  1.00  0.330          C  
ATOM  24549  H   LEU B1592      -8.108 -22.249 -41.484  1.00  0.280          H  
ATOM  24550  HA  LEU B1592      -6.868 -20.911 -43.805  1.00  0.290          H  
ATOM  24551 1HB  LEU B1592      -5.314 -22.435 -41.696  1.00  0.400          H  
ATOM  24552 2HB  LEU B1592      -4.635 -21.976 -43.240  1.00  0.400          H  
ATOM  24553  HG  LEU B1592      -5.527 -20.037 -41.031  1.00  0.400          H  
ATOM  24554 1HD1 LEU B1592      -3.120 -19.668 -40.767  1.00  0.400          H  
ATOM  24555 2HD1 LEU B1592      -3.530 -21.361 -40.545  1.00  0.400          H  
ATOM  24556 3HD1 LEU B1592      -2.852 -20.846 -42.046  1.00  0.400          H  
ATOM  24557 1HD2 LEU B1592      -4.370 -18.297 -42.348  1.00  0.400          H  
ATOM  24558 2HD2 LEU B1592      -4.046 -19.486 -43.601  1.00  0.400          H  
ATOM  24559 3HD2 LEU B1592      -5.694 -18.989 -43.293  1.00  0.400          H  
ATOM  24560  N   PRO B1593      -6.777 -23.222 -45.072  1.00  0.240          N  
ATOM  24561  CA  PRO B1593      -6.953 -24.442 -45.855  1.00  0.250          C  
ATOM  24562  C   PRO B1593      -6.041 -25.589 -45.444  1.00  0.230          C  
ATOM  24563  O   PRO B1593      -4.920 -25.379 -44.985  1.00  0.250          O  
ATOM  24564  CB  PRO B1593      -6.610 -23.982 -47.280  1.00  0.380          C  
ATOM  24565  CG  PRO B1593      -5.704 -22.793 -47.098  1.00  0.380          C  
ATOM  24566  CD  PRO B1593      -6.209 -22.111 -45.840  1.00  0.380          C  
ATOM  24567  HA  PRO B1593      -8.006 -24.753 -45.795  1.00  0.300          H  
ATOM  24568 1HB  PRO B1593      -6.114 -24.808 -47.827  1.00  0.450          H  
ATOM  24569 2HB  PRO B1593      -7.529 -23.737 -47.833  1.00  0.450          H  
ATOM  24570 1HG  PRO B1593      -4.650 -23.127 -47.018  1.00  0.450          H  
ATOM  24571 2HG  PRO B1593      -5.764 -22.140 -47.987  1.00  0.450          H  
ATOM  24572 1HD  PRO B1593      -5.377 -21.675 -45.324  1.00  0.450          H  
ATOM  24573 2HD  PRO B1593      -6.986 -21.367 -46.095  1.00  0.450          H  
ATOM  24574  N   GLU B1594      -6.513 -26.806 -45.680  1.00  0.230          N  
ATOM  24575  CA  GLU B1594      -5.726 -28.011 -45.465  1.00  0.280          C  
ATOM  24576  C   GLU B1594      -4.701 -28.185 -46.576  1.00  0.250          C  
ATOM  24577  O   GLU B1594      -5.050 -28.131 -47.756  1.00  0.390          O  
ATOM  24578  CB  GLU B1594      -6.659 -29.224 -45.408  1.00  0.370          C  
ATOM  24579  CG  GLU B1594      -5.987 -30.575 -45.176  1.00  0.370          C  
ATOM  24580  CD  GLU B1594      -6.994 -31.699 -45.067  1.00  0.370          C  
ATOM  24581  OE1 GLU B1594      -8.081 -31.441 -44.612  1.00  0.370          O  
ATOM  24582  OE2 GLU B1594      -6.695 -32.798 -45.491  1.00  0.370          O  
ATOM  24583  H   GLU B1594      -7.453 -26.903 -46.039  1.00  0.280          H  
ATOM  24584  HA  GLU B1594      -5.194 -27.919 -44.520  1.00  0.340          H  
ATOM  24585 1HB  GLU B1594      -7.387 -29.077 -44.610  1.00  0.450          H  
ATOM  24586 2HB  GLU B1594      -7.214 -29.294 -46.343  1.00  0.450          H  
ATOM  24587 1HG  GLU B1594      -5.308 -30.791 -46.005  1.00  0.450          H  
ATOM  24588 2HG  GLU B1594      -5.394 -30.529 -44.260  1.00  0.450          H  
ATOM  24589  N   GLU B1595      -3.445 -28.407 -46.199  1.00  0.240          N  
ATOM  24590  CA  GLU B1595      -2.374 -28.605 -47.171  1.00  0.230          C  
ATOM  24591  C   GLU B1595      -1.931 -30.050 -47.197  1.00  0.180          C  
ATOM  24592  O   GLU B1595      -2.039 -30.755 -46.193  1.00  0.200          O  
ATOM  24593  CB  GLU B1595      -1.134 -27.763 -46.841  1.00  0.330          C  
ATOM  24594  CG  GLU B1595      -1.304 -26.251 -46.827  1.00  0.330          C  
ATOM  24595  CD  GLU B1595      -1.511 -25.604 -48.179  1.00  0.330          C  
ATOM  24596  OE1 GLU B1595      -1.378 -26.252 -49.212  1.00  0.330          O  
ATOM  24597  OE2 GLU B1595      -1.765 -24.419 -48.163  1.00  0.330          O  
ATOM  24598  H   GLU B1595      -3.228 -28.436 -45.214  1.00  0.290          H  
ATOM  24599  HA  GLU B1595      -2.740 -28.335 -48.162  1.00  0.280          H  
ATOM  24600 1HB  GLU B1595      -0.755 -28.055 -45.861  1.00  0.390          H  
ATOM  24601 2HB  GLU B1595      -0.351 -27.998 -47.562  1.00  0.390          H  
ATOM  24602 1HG  GLU B1595      -2.171 -26.012 -46.203  1.00  0.390          H  
ATOM  24603 2HG  GLU B1595      -0.429 -25.809 -46.352  1.00  0.390          H  
ATOM  24604  N   ASP B1596      -1.378 -30.463 -48.325  1.00  0.180          N  
ATOM  24605  CA  ASP B1596      -0.768 -31.770 -48.441  1.00  0.170          C  
ATOM  24606  C   ASP B1596       0.663 -31.636 -47.997  1.00  0.170          C  
ATOM  24607  O   ASP B1596       1.506 -31.131 -48.738  1.00  0.180          O  
ATOM  24608  CB  ASP B1596      -0.859 -32.285 -49.867  1.00  0.240          C  
ATOM  24609  CG  ASP B1596      -0.283 -33.669 -50.083  1.00  0.240          C  
ATOM  24610  OD1 ASP B1596       0.584 -34.129 -49.337  1.00  0.240          O  
ATOM  24611  OD2 ASP B1596      -0.757 -34.309 -51.018  1.00  0.240          O  
ATOM  24612  H   ASP B1596      -1.350 -29.836 -49.114  1.00  0.220          H  
ATOM  24613  HA  ASP B1596      -1.275 -32.456 -47.773  1.00  0.200          H  
ATOM  24614 1HB  ASP B1596      -1.886 -32.307 -50.163  1.00  0.290          H  
ATOM  24615 2HB  ASP B1596      -0.348 -31.593 -50.536  1.00  0.290          H  
ATOM  24616  N   GLN B1597       0.933 -32.046 -46.768  1.00  0.170          N  
ATOM  24617  CA  GLN B1597       2.237 -31.844 -46.169  1.00  0.160          C  
ATOM  24618  C   GLN B1597       3.197 -33.002 -46.449  1.00  0.160          C  
ATOM  24619  O   GLN B1597       4.316 -33.017 -45.942  1.00  0.170          O  
ATOM  24620  CB  GLN B1597       2.076 -31.630 -44.658  1.00  0.230          C  
ATOM  24621  CG  GLN B1597       1.269 -30.363 -44.291  1.00  0.230          C  
ATOM  24622  CD  GLN B1597       1.102 -30.171 -42.774  1.00  0.230          C  
ATOM  24623  OE1 GLN B1597       2.097 -30.191 -42.043  1.00  0.230          O  
ATOM  24624  NE2 GLN B1597      -0.132 -29.986 -42.298  1.00  0.230          N  
ATOM  24625  H   GLN B1597       0.197 -32.485 -46.224  1.00  0.200          H  
ATOM  24626  HA  GLN B1597       2.659 -30.950 -46.593  1.00  0.190          H  
ATOM  24627 1HB  GLN B1597       1.576 -32.492 -44.215  1.00  0.270          H  
ATOM  24628 2HB  GLN B1597       3.060 -31.544 -44.197  1.00  0.270          H  
ATOM  24629 1HG  GLN B1597       1.788 -29.495 -44.692  1.00  0.270          H  
ATOM  24630 2HG  GLN B1597       0.276 -30.433 -44.737  1.00  0.270          H  
ATOM  24631 1HE2 GLN B1597      -0.277 -29.847 -41.308  1.00  0.270          H  
ATOM  24632 2HE2 GLN B1597      -0.927 -29.992 -42.911  1.00  0.270          H  
ATOM  24633  N   GLY B1598       2.718 -34.023 -47.167  1.00  0.160          N  
ATOM  24634  CA  GLY B1598       3.483 -35.230 -47.494  1.00  0.170          C  
ATOM  24635  C   GLY B1598       3.337 -36.342 -46.439  1.00  0.170          C  
ATOM  24636  O   GLY B1598       3.499 -37.524 -46.740  1.00  0.180          O  
ATOM  24637  H   GLY B1598       1.801 -33.928 -47.635  1.00  0.190          H  
ATOM  24638 1HA  GLY B1598       3.147 -35.603 -48.461  1.00  0.200          H  
ATOM  24639 2HA  GLY B1598       4.535 -34.970 -47.608  1.00  0.200          H  
ATOM  24640  N   ASP B1599       2.990 -35.970 -45.210  1.00  0.160          N  
ATOM  24641  CA  ASP B1599       2.832 -36.934 -44.121  1.00  0.170          C  
ATOM  24642  C   ASP B1599       1.373 -37.108 -43.714  1.00  0.170          C  
ATOM  24643  O   ASP B1599       0.573 -36.176 -43.818  1.00  0.170          O  
ATOM  24644  CB  ASP B1599       3.628 -36.511 -42.869  1.00  0.230          C  
ATOM  24645  CG  ASP B1599       5.178 -36.502 -43.020  1.00  0.230          C  
ATOM  24646  OD1 ASP B1599       5.683 -36.972 -43.989  1.00  0.230          O  
ATOM  24647  OD2 ASP B1599       5.829 -36.016 -42.127  1.00  0.230          O  
ATOM  24648  H   ASP B1599       2.885 -34.984 -45.024  1.00  0.190          H  
ATOM  24649  HA  ASP B1599       3.205 -37.902 -44.453  1.00  0.200          H  
ATOM  24650 1HB  ASP B1599       3.310 -35.515 -42.570  1.00  0.280          H  
ATOM  24651 2HB  ASP B1599       3.373 -37.186 -42.052  1.00  0.280          H  
ATOM  24652  N   PHE B1600       1.033 -38.277 -43.179  1.00  0.170          N  
ATOM  24653  CA  PHE B1600      -0.301 -38.491 -42.604  1.00  0.170          C  
ATOM  24654  C   PHE B1600      -0.241 -39.574 -41.523  1.00  0.170          C  
ATOM  24655  O   PHE B1600       0.770 -40.271 -41.386  1.00  0.180          O  
ATOM  24656  CB  PHE B1600      -1.340 -38.788 -43.689  1.00  0.240          C  
ATOM  24657  CG  PHE B1600      -1.206 -40.056 -44.434  1.00  0.240          C  
ATOM  24658  CD1 PHE B1600      -1.987 -41.140 -44.081  1.00  0.240          C  
ATOM  24659  CD2 PHE B1600      -0.309 -40.187 -45.478  1.00  0.240          C  
ATOM  24660  CE1 PHE B1600      -1.893 -42.309 -44.765  1.00  0.240          C  
ATOM  24661  CE2 PHE B1600      -0.208 -41.369 -46.153  1.00  0.240          C  
ATOM  24662  CZ  PHE B1600      -1.003 -42.428 -45.806  1.00  0.240          C  
ATOM  24663  H   PHE B1600       1.730 -39.030 -43.174  1.00  0.200          H  
ATOM  24664  HA  PHE B1600      -0.618 -37.567 -42.118  1.00  0.200          H  
ATOM  24665 1HB  PHE B1600      -2.332 -38.771 -43.243  1.00  0.290          H  
ATOM  24666 2HB  PHE B1600      -1.323 -37.983 -44.400  1.00  0.290          H  
ATOM  24667  HD1 PHE B1600      -2.693 -41.044 -43.252  1.00  0.290          H  
ATOM  24668  HD2 PHE B1600       0.323 -39.338 -45.756  1.00  0.290          H  
ATOM  24669  HE1 PHE B1600      -2.522 -43.143 -44.480  1.00  0.290          H  
ATOM  24670  HE2 PHE B1600       0.499 -41.472 -46.952  1.00  0.290          H  
ATOM  24671  HZ  PHE B1600      -0.922 -43.361 -46.350  1.00  0.290          H  
ATOM  24672  N   MET B1601      -1.300 -39.700 -40.720  1.00  0.170          N  
ATOM  24673  CA  MET B1601      -1.279 -40.722 -39.666  1.00  0.170          C  
ATOM  24674  C   MET B1601      -2.483 -41.641 -39.671  1.00  0.170          C  
ATOM  24675  O   MET B1601      -3.572 -41.262 -40.096  1.00  0.200          O  
ATOM  24676  CB  MET B1601      -1.190 -40.080 -38.281  1.00  0.240          C  
ATOM  24677  CG  MET B1601       0.052 -39.259 -38.004  1.00  0.240          C  
ATOM  24678  SD  MET B1601       0.082 -38.658 -36.291  1.00  0.240          S  
ATOM  24679  CE  MET B1601       1.485 -37.540 -36.304  1.00  0.240          C  
ATOM  24680  H   MET B1601      -2.118 -39.095 -40.863  1.00  0.200          H  
ATOM  24681  HA  MET B1601      -0.404 -41.351 -39.813  1.00  0.200          H  
ATOM  24682 1HB  MET B1601      -2.056 -39.441 -38.123  1.00  0.290          H  
ATOM  24683 2HB  MET B1601      -1.231 -40.870 -37.528  1.00  0.290          H  
ATOM  24684 1HG  MET B1601       0.935 -39.873 -38.180  1.00  0.290          H  
ATOM  24685 2HG  MET B1601       0.085 -38.404 -38.676  1.00  0.290          H  
ATOM  24686 1HE  MET B1601       1.617 -37.104 -35.315  1.00  0.290          H  
ATOM  24687 2HE  MET B1601       2.383 -38.072 -36.581  1.00  0.290          H  
ATOM  24688 3HE  MET B1601       1.307 -36.742 -37.028  1.00  0.290          H  
ATOM  24689  N   ILE B1602      -2.279 -42.859 -39.178  1.00  0.170          N  
ATOM  24690  CA  ILE B1602      -3.358 -43.817 -38.995  1.00  0.180          C  
ATOM  24691  C   ILE B1602      -3.470 -44.285 -37.554  1.00  0.210          C  
ATOM  24692  O   ILE B1602      -2.515 -44.820 -36.989  1.00  0.230          O  
ATOM  24693  CB  ILE B1602      -3.169 -45.064 -39.866  1.00  0.250          C  
ATOM  24694  CG1 ILE B1602      -3.024 -44.676 -41.353  1.00  0.250          C  
ATOM  24695  CG2 ILE B1602      -4.333 -46.028 -39.631  1.00  0.250          C  
ATOM  24696  CD1 ILE B1602      -1.574 -44.613 -41.798  1.00  0.250          C  
ATOM  24697  H   ILE B1602      -1.327 -43.118 -38.912  1.00  0.200          H  
ATOM  24698  HA  ILE B1602      -4.287 -43.339 -39.255  1.00  0.220          H  
ATOM  24699  HB  ILE B1602      -2.272 -45.552 -39.585  1.00  0.300          H  
ATOM  24700 1HG1 ILE B1602      -3.528 -45.399 -41.961  1.00  0.300          H  
ATOM  24701 2HG1 ILE B1602      -3.477 -43.706 -41.520  1.00  0.300          H  
ATOM  24702 1HG2 ILE B1602      -4.202 -46.910 -40.219  1.00  0.300          H  
ATOM  24703 2HG2 ILE B1602      -4.388 -46.325 -38.591  1.00  0.300          H  
ATOM  24704 3HG2 ILE B1602      -5.253 -45.538 -39.903  1.00  0.300          H  
ATOM  24705 1HD1 ILE B1602      -1.515 -44.354 -42.836  1.00  0.300          H  
ATOM  24706 2HD1 ILE B1602      -1.014 -43.879 -41.230  1.00  0.300          H  
ATOM  24707 3HD1 ILE B1602      -1.132 -45.579 -41.642  1.00  0.300          H  
ATOM  24708  N   MET B1603      -4.651 -44.157 -36.969  1.00  0.220          N  
ATOM  24709  CA  MET B1603      -4.824 -44.636 -35.607  1.00  0.250          C  
ATOM  24710  C   MET B1603      -5.494 -45.990 -35.641  1.00  0.180          C  
ATOM  24711  O   MET B1603      -6.433 -46.205 -36.410  1.00  0.190          O  
ATOM  24712  CB  MET B1603      -5.633 -43.663 -34.752  1.00  0.340          C  
ATOM  24713  CG  MET B1603      -7.068 -43.408 -35.189  1.00  0.340          C  
ATOM  24714  SD  MET B1603      -7.872 -42.263 -34.070  1.00  0.340          S  
ATOM  24715  CE  MET B1603      -9.503 -42.039 -34.742  1.00  0.340          C  
ATOM  24716  H   MET B1603      -5.414 -43.731 -37.494  1.00  0.260          H  
ATOM  24717  HA  MET B1603      -3.847 -44.769 -35.144  1.00  0.300          H  
ATOM  24718 1HB  MET B1603      -5.657 -44.027 -33.724  1.00  0.410          H  
ATOM  24719 2HB  MET B1603      -5.131 -42.705 -34.747  1.00  0.410          H  
ATOM  24720 1HG  MET B1603      -7.078 -42.985 -36.190  1.00  0.410          H  
ATOM  24721 2HG  MET B1603      -7.638 -44.333 -35.204  1.00  0.410          H  
ATOM  24722 1HE  MET B1603     -10.069 -41.367 -34.097  1.00  0.410          H  
ATOM  24723 2HE  MET B1603      -9.433 -41.609 -35.716  1.00  0.410          H  
ATOM  24724 3HE  MET B1603     -10.013 -42.997 -34.806  1.00  0.410          H  
ATOM  24725  N   VAL B1604      -5.019 -46.900 -34.796  1.00  0.230          N  
ATOM  24726  CA  VAL B1604      -5.569 -48.244 -34.688  1.00  0.240          C  
ATOM  24727  C   VAL B1604      -6.070 -48.499 -33.264  1.00  0.250          C  
ATOM  24728  O   VAL B1604      -5.310 -48.406 -32.291  1.00  0.260          O  
ATOM  24729  CB  VAL B1604      -4.450 -49.273 -35.019  1.00  0.330          C  
ATOM  24730  CG1 VAL B1604      -4.957 -50.738 -34.902  1.00  0.330          C  
ATOM  24731  CG2 VAL B1604      -3.860 -49.006 -36.428  1.00  0.330          C  
ATOM  24732  H   VAL B1604      -4.214 -46.669 -34.202  1.00  0.280          H  
ATOM  24733  HA  VAL B1604      -6.402 -48.351 -35.384  1.00  0.290          H  
ATOM  24734  HB  VAL B1604      -3.687 -49.141 -34.300  1.00  0.400          H  
ATOM  24735 1HG1 VAL B1604      -4.130 -51.423 -35.104  1.00  0.400          H  
ATOM  24736 2HG1 VAL B1604      -5.338 -50.931 -33.896  1.00  0.400          H  
ATOM  24737 3HG1 VAL B1604      -5.751 -50.914 -35.623  1.00  0.400          H  
ATOM  24738 1HG2 VAL B1604      -3.050 -49.707 -36.624  1.00  0.400          H  
ATOM  24739 2HG2 VAL B1604      -4.626 -49.141 -37.165  1.00  0.400          H  
ATOM  24740 3HG2 VAL B1604      -3.471 -47.989 -36.484  1.00  0.400          H  
ATOM  24741  N   MET B1605      -7.344 -48.859 -33.129  1.00  0.260          N  
ATOM  24742  CA  MET B1605      -7.888 -49.161 -31.813  1.00  0.280          C  
ATOM  24743  C   MET B1605      -8.607 -50.509 -31.798  1.00  0.280          C  
ATOM  24744  O   MET B1605      -9.514 -50.769 -32.600  1.00  0.290          O  
ATOM  24745  CB  MET B1605      -8.853 -48.051 -31.413  1.00  0.380          C  
ATOM  24746  CG  MET B1605      -8.198 -46.665 -31.292  1.00  0.380          C  
ATOM  24747  SD  MET B1605      -9.378 -45.325 -31.104  1.00  0.380          S  
ATOM  24748  CE  MET B1605      -9.960 -45.194 -32.798  1.00  0.380          C  
ATOM  24749  H   MET B1605      -7.955 -48.886 -33.947  1.00  0.310          H  
ATOM  24750  HA  MET B1605      -7.073 -49.218 -31.091  1.00  0.340          H  
ATOM  24751 1HB  MET B1605      -9.656 -48.011 -32.132  1.00  0.460          H  
ATOM  24752 2HB  MET B1605      -9.293 -48.299 -30.445  1.00  0.460          H  
ATOM  24753 1HG  MET B1605      -7.527 -46.663 -30.434  1.00  0.460          H  
ATOM  24754 2HG  MET B1605      -7.608 -46.457 -32.179  1.00  0.460          H  
ATOM  24755 1HE  MET B1605     -10.693 -44.392 -32.868  1.00  0.460          H  
ATOM  24756 2HE  MET B1605      -9.122 -44.980 -33.450  1.00  0.460          H  
ATOM  24757 3HE  MET B1605     -10.418 -46.119 -33.110  1.00  0.460          H  
ATOM  24758  N   GLN B1606      -8.250 -51.337 -30.832  1.00  0.300          N  
ATOM  24759  CA  GLN B1606      -8.844 -52.641 -30.638  1.00  0.330          C  
ATOM  24760  C   GLN B1606      -9.814 -52.565 -29.474  1.00  0.320          C  
ATOM  24761  O   GLN B1606      -9.699 -51.641 -28.671  1.00  0.310          O  
ATOM  24762  CB  GLN B1606      -7.773 -53.650 -30.294  1.00  0.450          C  
ATOM  24763  CG  GLN B1606      -6.697 -53.828 -31.295  1.00  0.450          C  
ATOM  24764  CD  GLN B1606      -7.168 -54.390 -32.542  1.00  0.450          C  
ATOM  24765  OE1 GLN B1606      -6.821 -53.913 -33.620  1.00  0.450          O  
ATOM  24766  NE2 GLN B1606      -7.993 -55.437 -32.451  1.00  0.450          N  
ATOM  24767  H   GLN B1606      -7.473 -51.076 -30.216  1.00  0.360          H  
ATOM  24768  HA  GLN B1606      -9.349 -52.921 -31.554  1.00  0.400          H  
ATOM  24769 1HB  GLN B1606      -7.300 -53.351 -29.383  1.00  0.540          H  
ATOM  24770 2HB  GLN B1606      -8.229 -54.590 -30.103  1.00  0.540          H  
ATOM  24771 1HG  GLN B1606      -6.218 -52.870 -31.494  1.00  0.540          H  
ATOM  24772 2HG  GLN B1606      -5.988 -54.515 -30.891  1.00  0.540          H  
ATOM  24773 1HE2 GLN B1606      -8.365 -55.879 -33.276  1.00  0.540          H  
ATOM  24774 2HE2 GLN B1606      -8.241 -55.816 -31.563  1.00  0.540          H  
ATOM  24775  N   PRO B1607     -10.784 -53.485 -29.354  1.00  0.330          N  
ATOM  24776  CA  PRO B1607     -11.670 -53.605 -28.214  1.00  0.330          C  
ATOM  24777  C   PRO B1607     -10.846 -53.783 -26.952  1.00  0.310          C  
ATOM  24778  O   PRO B1607      -9.776 -54.415 -26.979  1.00  0.310          O  
ATOM  24779  CB  PRO B1607     -12.483 -54.863 -28.544  1.00  0.490          C  
ATOM  24780  CG  PRO B1607     -12.462 -54.940 -30.062  1.00  0.490          C  
ATOM  24781  CD  PRO B1607     -11.097 -54.431 -30.458  1.00  0.490          C  
ATOM  24782  HA  PRO B1607     -12.308 -52.712 -28.139  1.00  0.400          H  
ATOM  24783 1HB  PRO B1607     -12.027 -55.741 -28.056  1.00  0.590          H  
ATOM  24784 2HB  PRO B1607     -13.499 -54.766 -28.133  1.00  0.590          H  
ATOM  24785 1HG  PRO B1607     -12.629 -55.977 -30.398  1.00  0.590          H  
ATOM  24786 2HG  PRO B1607     -13.276 -54.338 -30.490  1.00  0.590          H  
ATOM  24787 1HD  PRO B1607     -10.384 -55.261 -30.502  1.00  0.590          H  
ATOM  24788 2HD  PRO B1607     -11.208 -53.926 -31.420  1.00  0.590          H  
ATOM  24789  N   GLU B1608     -11.344 -53.231 -25.862  1.00  0.320          N  
ATOM  24790  CA  GLU B1608     -10.650 -53.292 -24.597  1.00  0.320          C  
ATOM  24791  C   GLU B1608     -10.404 -54.744 -24.203  1.00  0.330          C  
ATOM  24792  O   GLU B1608     -11.273 -55.601 -24.358  1.00  0.360          O  
ATOM  24793  CB  GLU B1608     -11.481 -52.546 -23.551  1.00  0.450          C  
ATOM  24794  CG  GLU B1608     -11.651 -51.036 -23.856  1.00  0.450          C  
ATOM  24795  CD  GLU B1608     -12.811 -50.726 -24.822  1.00  0.450          C  
ATOM  24796  OE1 GLU B1608     -13.424 -51.660 -25.309  1.00  0.450          O  
ATOM  24797  OE2 GLU B1608     -13.081 -49.561 -25.069  1.00  0.450          O  
ATOM  24798  H   GLU B1608     -12.240 -52.735 -25.904  1.00  0.380          H  
ATOM  24799  HA  GLU B1608      -9.687 -52.792 -24.705  1.00  0.380          H  
ATOM  24800 1HB  GLU B1608     -12.471 -52.998 -23.465  1.00  0.540          H  
ATOM  24801 2HB  GLU B1608     -11.003 -52.631 -22.590  1.00  0.540          H  
ATOM  24802 1HG  GLU B1608     -11.820 -50.511 -22.920  1.00  0.540          H  
ATOM  24803 2HG  GLU B1608     -10.721 -50.660 -24.283  1.00  0.540          H  
ATOM  24804  N   GLY B1609      -9.206 -55.007 -23.681  1.00  0.330          N  
ATOM  24805  CA  GLY B1609      -8.784 -56.344 -23.264  1.00  0.360          C  
ATOM  24806  C   GLY B1609      -7.961 -57.080 -24.340  1.00  0.360          C  
ATOM  24807  O   GLY B1609      -7.352 -58.122 -24.054  1.00  0.390          O  
ATOM  24808  H   GLY B1609      -8.550 -54.248 -23.571  1.00  0.400          H  
ATOM  24809 1HA  GLY B1609      -8.193 -56.260 -22.352  1.00  0.430          H  
ATOM  24810 2HA  GLY B1609      -9.663 -56.936 -23.012  1.00  0.430          H  
ATOM  24811  N   THR B1610      -7.936 -56.547 -25.574  1.00  0.350          N  
ATOM  24812  CA  THR B1610      -7.175 -57.151 -26.670  1.00  0.350          C  
ATOM  24813  C   THR B1610      -5.647 -57.173 -26.407  1.00  0.340          C  
ATOM  24814  O   THR B1610      -5.090 -56.144 -25.999  1.00  0.330          O  
ATOM  24815  CB  THR B1610      -7.460 -56.401 -27.993  1.00  0.490          C  
ATOM  24816  OG1 THR B1610      -8.849 -56.495 -28.304  1.00  0.490          O  
ATOM  24817  CG2 THR B1610      -6.677 -56.976 -29.128  1.00  0.490          C  
ATOM  24818  H   THR B1610      -8.490 -55.709 -25.780  1.00  0.420          H  
ATOM  24819  HA  THR B1610      -7.564 -58.153 -26.781  1.00  0.420          H  
ATOM  24820  HB  THR B1610      -7.198 -55.352 -27.870  1.00  0.590          H  
ATOM  24821  HG1 THR B1610      -9.337 -55.849 -27.756  1.00  0.590          H  
ATOM  24822 1HG2 THR B1610      -6.892 -56.456 -30.028  1.00  0.590          H  
ATOM  24823 2HG2 THR B1610      -5.612 -56.898 -28.931  1.00  0.590          H  
ATOM  24824 3HG2 THR B1610      -6.955 -58.003 -29.257  1.00  0.590          H  
ATOM  24825  N   PRO B1611      -4.955 -58.331 -26.606  1.00  0.370          N  
ATOM  24826  CA  PRO B1611      -3.514 -58.527 -26.473  1.00  0.370          C  
ATOM  24827  C   PRO B1611      -2.734 -57.890 -27.622  1.00  0.330          C  
ATOM  24828  O   PRO B1611      -3.235 -57.813 -28.752  1.00  0.330          O  
ATOM  24829  CB  PRO B1611      -3.377 -60.056 -26.485  1.00  0.550          C  
ATOM  24830  CG  PRO B1611      -4.558 -60.532 -27.293  1.00  0.550          C  
ATOM  24831  CD  PRO B1611      -5.677 -59.594 -26.944  1.00  0.550          C  
ATOM  24832  HA  PRO B1611      -3.186 -58.112 -25.507  1.00  0.440          H  
ATOM  24833 1HB  PRO B1611      -2.412 -60.354 -26.918  1.00  0.670          H  
ATOM  24834 2HB  PRO B1611      -3.398 -60.453 -25.453  1.00  0.670          H  
ATOM  24835 1HG  PRO B1611      -4.320 -60.515 -28.367  1.00  0.670          H  
ATOM  24836 2HG  PRO B1611      -4.802 -61.571 -27.045  1.00  0.670          H  
ATOM  24837 1HD  PRO B1611      -6.287 -59.516 -27.832  1.00  0.670          H  
ATOM  24838 2HD  PRO B1611      -6.243 -59.968 -26.068  1.00  0.670          H  
ATOM  24839  N   MET B1612      -1.467 -57.573 -27.355  1.00  0.320          N  
ATOM  24840  CA  MET B1612      -0.564 -56.987 -28.348  1.00  0.310          C  
ATOM  24841  C   MET B1612      -0.473 -57.786 -29.644  1.00  0.340          C  
ATOM  24842  O   MET B1612      -0.320 -57.204 -30.715  1.00  0.340          O  
ATOM  24843  CB  MET B1612       0.829 -56.800 -27.743  1.00  0.440          C  
ATOM  24844  CG  MET B1612       1.867 -56.085 -28.642  1.00  0.440          C  
ATOM  24845  SD  MET B1612       1.454 -54.349 -29.055  1.00  0.440          S  
ATOM  24846  CE  MET B1612       1.901 -53.479 -27.568  1.00  0.440          C  
ATOM  24847  H   MET B1612      -1.132 -57.703 -26.410  1.00  0.380          H  
ATOM  24848  HA  MET B1612      -0.955 -56.000 -28.601  1.00  0.370          H  
ATOM  24849 1HB  MET B1612       0.738 -56.219 -26.837  1.00  0.530          H  
ATOM  24850 2HB  MET B1612       1.241 -57.773 -27.469  1.00  0.530          H  
ATOM  24851 1HG  MET B1612       2.826 -56.087 -28.125  1.00  0.530          H  
ATOM  24852 2HG  MET B1612       1.993 -56.636 -29.574  1.00  0.530          H  
ATOM  24853 1HE  MET B1612       1.715 -52.425 -27.691  1.00  0.530          H  
ATOM  24854 2HE  MET B1612       1.308 -53.840 -26.751  1.00  0.530          H  
ATOM  24855 3HE  MET B1612       2.962 -53.628 -27.346  1.00  0.530          H  
ATOM  24856  N   ALA B1613      -0.528 -59.115 -29.563  1.00  0.380          N  
ATOM  24857  CA  ALA B1613      -0.411 -59.937 -30.762  1.00  0.430          C  
ATOM  24858  C   ALA B1613      -1.509 -59.640 -31.791  1.00  0.420          C  
ATOM  24859  O   ALA B1613      -1.251 -59.669 -33.000  1.00  0.490          O  
ATOM  24860  CB  ALA B1613      -0.463 -61.406 -30.377  1.00  0.580          C  
ATOM  24861  H   ALA B1613      -0.628 -59.561 -28.664  1.00  0.460          H  
ATOM  24862  HA  ALA B1613       0.551 -59.720 -31.225  1.00  0.520          H  
ATOM  24863 1HB  ALA B1613      -0.334 -62.023 -31.269  1.00  0.700          H  
ATOM  24864 2HB  ALA B1613       0.346 -61.611 -29.673  1.00  0.700          H  
ATOM  24865 3HB  ALA B1613      -1.420 -61.626 -29.913  1.00  0.700          H  
ATOM  24866  N   GLU B1614      -2.730 -59.361 -31.316  1.00  0.370          N  
ATOM  24867  CA  GLU B1614      -3.852 -59.093 -32.198  1.00  0.370          C  
ATOM  24868  C   GLU B1614      -3.705 -57.697 -32.755  1.00  0.340          C  
ATOM  24869  O   GLU B1614      -3.952 -57.446 -33.939  1.00  0.350          O  
ATOM  24870  CB  GLU B1614      -5.160 -59.245 -31.435  1.00  0.520          C  
ATOM  24871  CG  GLU B1614      -6.453 -59.019 -32.243  1.00  0.520          C  
ATOM  24872  CD  GLU B1614      -6.701 -60.051 -33.303  1.00  0.520          C  
ATOM  24873  OE1 GLU B1614      -6.073 -61.083 -33.265  1.00  0.520          O  
ATOM  24874  OE2 GLU B1614      -7.549 -59.821 -34.135  1.00  0.520          O  
ATOM  24875  H   GLU B1614      -2.883 -59.280 -30.311  1.00  0.440          H  
ATOM  24876  HA  GLU B1614      -3.836 -59.805 -33.025  1.00  0.440          H  
ATOM  24877 1HB  GLU B1614      -5.210 -60.246 -31.010  1.00  0.620          H  
ATOM  24878 2HB  GLU B1614      -5.136 -58.565 -30.616  1.00  0.620          H  
ATOM  24879 1HG  GLU B1614      -7.296 -59.022 -31.555  1.00  0.620          H  
ATOM  24880 2HG  GLU B1614      -6.409 -58.033 -32.706  1.00  0.620          H  
ATOM  24881  N   THR B1615      -3.282 -56.779 -31.890  1.00  0.320          N  
ATOM  24882  CA  THR B1615      -3.133 -55.408 -32.321  1.00  0.310          C  
ATOM  24883  C   THR B1615      -2.089 -55.346 -33.420  1.00  0.300          C  
ATOM  24884  O   THR B1615      -2.333 -54.719 -34.450  1.00  0.320          O  
ATOM  24885  CB  THR B1615      -2.732 -54.493 -31.152  1.00  0.440          C  
ATOM  24886  OG1 THR B1615      -3.747 -54.539 -30.161  1.00  0.440          O  
ATOM  24887  CG2 THR B1615      -2.597 -53.044 -31.634  1.00  0.440          C  
ATOM  24888  H   THR B1615      -3.109 -57.030 -30.911  1.00  0.380          H  
ATOM  24889  HA  THR B1615      -4.083 -55.061 -32.726  1.00  0.370          H  
ATOM  24890  HB  THR B1615      -1.790 -54.833 -30.722  1.00  0.530          H  
ATOM  24891  HG1 THR B1615      -3.402 -54.159 -29.347  1.00  0.530          H  
ATOM  24892 1HG2 THR B1615      -2.327 -52.414 -30.784  1.00  0.530          H  
ATOM  24893 2HG2 THR B1615      -1.823 -52.979 -32.393  1.00  0.530          H  
ATOM  24894 3HG2 THR B1615      -3.546 -52.705 -32.051  1.00  0.530          H  
ATOM  24895  N   MET B1616      -0.941 -56.009 -33.230  1.00  0.300          N  
ATOM  24896  CA  MET B1616       0.089 -55.954 -34.255  1.00  0.310          C  
ATOM  24897  C   MET B1616      -0.346 -56.654 -35.537  1.00  0.300          C  
ATOM  24898  O   MET B1616       0.079 -56.255 -36.625  1.00  0.300          O  
ATOM  24899  CB  MET B1616       1.424 -56.472 -33.753  1.00  0.430          C  
ATOM  24900  CG  MET B1616       2.096 -55.561 -32.701  1.00  0.430          C  
ATOM  24901  SD  MET B1616       2.325 -53.795 -33.217  1.00  0.430          S  
ATOM  24902  CE  MET B1616       3.517 -53.790 -34.564  1.00  0.430          C  
ATOM  24903  H   MET B1616      -0.775 -56.515 -32.355  1.00  0.360          H  
ATOM  24904  HA  MET B1616       0.236 -54.909 -34.490  1.00  0.370          H  
ATOM  24905 1HB  MET B1616       1.267 -57.448 -33.282  1.00  0.520          H  
ATOM  24906 2HB  MET B1616       2.107 -56.614 -34.587  1.00  0.520          H  
ATOM  24907 1HG  MET B1616       1.470 -55.571 -31.816  1.00  0.520          H  
ATOM  24908 2HG  MET B1616       3.065 -55.970 -32.428  1.00  0.520          H  
ATOM  24909 1HE  MET B1616       3.697 -52.762 -34.886  1.00  0.520          H  
ATOM  24910 2HE  MET B1616       4.447 -54.225 -34.234  1.00  0.520          H  
ATOM  24911 3HE  MET B1616       3.125 -54.368 -35.402  1.00  0.520          H  
ATOM  24912  N   ALA B1617      -1.187 -57.691 -35.449  1.00  0.320          N  
ATOM  24913  CA  ALA B1617      -1.674 -58.313 -36.671  1.00  0.330          C  
ATOM  24914  C   ALA B1617      -2.444 -57.283 -37.502  1.00  0.320          C  
ATOM  24915  O   ALA B1617      -2.288 -57.214 -38.729  1.00  0.320          O  
ATOM  24916  CB  ALA B1617      -2.575 -59.490 -36.345  1.00  0.460          C  
ATOM  24917  H   ALA B1617      -1.443 -58.086 -34.536  1.00  0.380          H  
ATOM  24918  HA  ALA B1617      -0.817 -58.656 -37.247  1.00  0.400          H  
ATOM  24919 1HB  ALA B1617      -2.922 -59.949 -37.268  1.00  0.550          H  
ATOM  24920 2HB  ALA B1617      -2.020 -60.219 -35.755  1.00  0.550          H  
ATOM  24921 3HB  ALA B1617      -3.435 -59.142 -35.770  1.00  0.550          H  
ATOM  24922  N   ASN B1618      -3.222 -56.448 -36.807  1.00  0.320          N  
ATOM  24923  CA  ASN B1618      -4.033 -55.432 -37.458  1.00  0.370          C  
ATOM  24924  C   ASN B1618      -3.170 -54.280 -37.973  1.00  0.350          C  
ATOM  24925  O   ASN B1618      -3.471 -53.681 -39.011  1.00  0.390          O  
ATOM  24926  CB  ASN B1618      -5.094 -55.012 -36.501  1.00  0.500          C  
ATOM  24927  CG  ASN B1618      -6.000 -56.182 -36.292  1.00  0.500          C  
ATOM  24928  OD1 ASN B1618      -6.008 -57.167 -37.046  1.00  0.500          O  
ATOM  24929  ND2 ASN B1618      -6.787 -56.095 -35.313  1.00  0.500          N  
ATOM  24930  H   ASN B1618      -3.318 -56.604 -35.795  1.00  0.380          H  
ATOM  24931  HA  ASN B1618      -4.513 -55.885 -38.325  1.00  0.440          H  
ATOM  24932 1HB  ASN B1618      -4.658 -54.720 -35.546  1.00  0.600          H  
ATOM  24933 2HB  ASN B1618      -5.656 -54.167 -36.891  1.00  0.600          H  
ATOM  24934 1HD2 ASN B1618      -7.431 -56.837 -35.119  1.00  0.600          H  
ATOM  24935 2HD2 ASN B1618      -6.769 -55.273 -34.743  1.00  0.600          H  
ATOM  24936  N   VAL B1619      -2.080 -53.998 -37.262  1.00  0.340          N  
ATOM  24937  CA  VAL B1619      -1.099 -53.013 -37.691  1.00  0.370          C  
ATOM  24938  C   VAL B1619      -0.520 -53.497 -39.010  1.00  0.360          C  
ATOM  24939  O   VAL B1619      -0.346 -52.708 -39.939  1.00  0.410          O  
ATOM  24940  CB  VAL B1619      -0.001 -52.848 -36.629  1.00  0.510          C  
ATOM  24941  CG1 VAL B1619       1.121 -52.064 -37.109  1.00  0.510          C  
ATOM  24942  CG2 VAL B1619      -0.576 -52.124 -35.425  1.00  0.510          C  
ATOM  24943  H   VAL B1619      -1.972 -54.485 -36.367  1.00  0.410          H  
ATOM  24944  HA  VAL B1619      -1.597 -52.055 -37.845  1.00  0.440          H  
ATOM  24945  HB  VAL B1619       0.369 -53.811 -36.370  1.00  0.610          H  
ATOM  24946 1HG1 VAL B1619       1.840 -52.009 -36.305  1.00  0.610          H  
ATOM  24947 2HG1 VAL B1619       1.590 -52.532 -37.981  1.00  0.610          H  
ATOM  24948 3HG1 VAL B1619       0.792 -51.085 -37.360  1.00  0.610          H  
ATOM  24949 1HG2 VAL B1619       0.194 -52.019 -34.665  1.00  0.610          H  
ATOM  24950 2HG2 VAL B1619      -0.922 -51.139 -35.734  1.00  0.610          H  
ATOM  24951 3HG2 VAL B1619      -1.400 -52.666 -35.020  1.00  0.610          H  
ATOM  24952  N   GLY B1620      -0.215 -54.800 -39.069  1.00  0.340          N  
ATOM  24953  CA  GLY B1620       0.286 -55.466 -40.254  1.00  0.360          C  
ATOM  24954  C   GLY B1620      -0.664 -55.227 -41.423  1.00  0.340          C  
ATOM  24955  O   GLY B1620      -0.228 -54.801 -42.495  1.00  0.330          O  
ATOM  24956  H   GLY B1620      -0.316 -55.353 -38.215  1.00  0.410          H  
ATOM  24957 1HA  GLY B1620       1.285 -55.094 -40.492  1.00  0.430          H  
ATOM  24958 2HA  GLY B1620       0.366 -56.535 -40.052  1.00  0.430          H  
ATOM  24959  N   ASP B1621      -1.973 -55.467 -41.222  1.00  0.350          N  
ATOM  24960  CA  ASP B1621      -2.953 -55.226 -42.288  1.00  0.360          C  
ATOM  24961  C   ASP B1621      -2.878 -53.790 -42.798  1.00  0.340          C  
ATOM  24962  O   ASP B1621      -2.887 -53.559 -44.014  1.00  0.360          O  
ATOM  24963  CB  ASP B1621      -4.395 -55.440 -41.788  1.00  0.500          C  
ATOM  24964  CG  ASP B1621      -4.860 -56.905 -41.529  1.00  0.500          C  
ATOM  24965  OD1 ASP B1621      -4.275 -57.861 -42.049  1.00  0.500          O  
ATOM  24966  OD2 ASP B1621      -5.813 -57.044 -40.772  1.00  0.500          O  
ATOM  24967  H   ASP B1621      -2.260 -55.875 -40.323  1.00  0.420          H  
ATOM  24968  HA  ASP B1621      -2.743 -55.886 -43.112  1.00  0.430          H  
ATOM  24969 1HB  ASP B1621      -4.530 -54.885 -40.871  1.00  0.600          H  
ATOM  24970 2HB  ASP B1621      -5.079 -54.999 -42.516  1.00  0.600          H  
ATOM  24971  N   VAL B1622      -2.740 -52.826 -41.886  1.00  0.330          N  
ATOM  24972  CA  VAL B1622      -2.651 -51.445 -42.332  1.00  0.340          C  
ATOM  24973  C   VAL B1622      -1.353 -51.211 -43.106  1.00  0.320          C  
ATOM  24974  O   VAL B1622      -1.383 -50.545 -44.144  1.00  0.310          O  
ATOM  24975  CB  VAL B1622      -2.746 -50.436 -41.189  1.00  0.470          C  
ATOM  24976  CG1 VAL B1622      -2.496 -48.984 -41.781  1.00  0.470          C  
ATOM  24977  CG2 VAL B1622      -4.094 -50.559 -40.490  1.00  0.470          C  
ATOM  24978  H   VAL B1622      -2.776 -53.076 -40.889  1.00  0.400          H  
ATOM  24979  HA  VAL B1622      -3.487 -51.257 -43.003  1.00  0.410          H  
ATOM  24980  HB  VAL B1622      -1.980 -50.652 -40.466  1.00  0.570          H  
ATOM  24981 1HG1 VAL B1622      -2.558 -48.248 -41.006  1.00  0.570          H  
ATOM  24982 2HG1 VAL B1622      -1.515 -48.915 -42.239  1.00  0.570          H  
ATOM  24983 3HG1 VAL B1622      -3.236 -48.767 -42.526  1.00  0.570          H  
ATOM  24984 1HG2 VAL B1622      -4.135 -49.844 -39.672  1.00  0.570          H  
ATOM  24985 2HG2 VAL B1622      -4.886 -50.370 -41.177  1.00  0.570          H  
ATOM  24986 3HG2 VAL B1622      -4.207 -51.562 -40.094  1.00  0.570          H  
ATOM  24987  N   GLU B1623      -0.211 -51.712 -42.600  1.00  0.330          N  
ATOM  24988  CA  GLU B1623       1.051 -51.516 -43.310  1.00  0.330          C  
ATOM  24989  C   GLU B1623       0.976 -52.135 -44.698  1.00  0.320          C  
ATOM  24990  O   GLU B1623       1.508 -51.563 -45.651  1.00  0.300          O  
ATOM  24991  CB  GLU B1623       2.254 -52.118 -42.566  1.00  0.460          C  
ATOM  24992  CG  GLU B1623       2.739 -51.380 -41.313  1.00  0.460          C  
ATOM  24993  CD  GLU B1623       3.917 -52.111 -40.659  1.00  0.460          C  
ATOM  24994  OE1 GLU B1623       3.794 -53.287 -40.404  1.00  0.460          O  
ATOM  24995  OE2 GLU B1623       4.958 -51.513 -40.494  1.00  0.460          O  
ATOM  24996  H   GLU B1623      -0.234 -52.223 -41.711  1.00  0.400          H  
ATOM  24997  HA  GLU B1623       1.221 -50.449 -43.420  1.00  0.400          H  
ATOM  24998 1HB  GLU B1623       1.999 -53.133 -42.257  1.00  0.550          H  
ATOM  24999 2HB  GLU B1623       3.099 -52.194 -43.250  1.00  0.550          H  
ATOM  25000 1HG  GLU B1623       3.042 -50.366 -41.580  1.00  0.550          H  
ATOM  25001 2HG  GLU B1623       1.914 -51.311 -40.602  1.00  0.550          H  
ATOM  25002  N   ARG B1624       0.311 -53.291 -44.820  1.00  0.330          N  
ATOM  25003  CA  ARG B1624       0.132 -53.940 -46.108  1.00  0.340          C  
ATOM  25004  C   ARG B1624      -0.664 -53.029 -47.031  1.00  0.290          C  
ATOM  25005  O   ARG B1624      -0.235 -52.767 -48.155  1.00  0.260          O  
ATOM  25006  CB  ARG B1624      -0.571 -55.283 -45.973  1.00  0.470          C  
ATOM  25007  CG  ARG B1624      -0.720 -56.065 -47.291  1.00  0.470          C  
ATOM  25008  CD  ARG B1624      -1.284 -57.443 -47.097  1.00  0.470          C  
ATOM  25009  NE  ARG B1624      -2.680 -57.424 -46.618  1.00  0.470          N  
ATOM  25010  CZ  ARG B1624      -3.108 -57.738 -45.360  1.00  0.470          C  
ATOM  25011  NH1 ARG B1624      -2.283 -58.094 -44.402  1.00  0.470          N  
ATOM  25012  NH2 ARG B1624      -4.386 -57.685 -45.053  1.00  0.470          N  
ATOM  25013  H   ARG B1624      -0.050 -53.737 -43.973  1.00  0.400          H  
ATOM  25014  HA  ARG B1624       1.112 -54.113 -46.548  1.00  0.410          H  
ATOM  25015 1HB  ARG B1624      -0.032 -55.904 -45.261  1.00  0.570          H  
ATOM  25016 2HB  ARG B1624      -1.568 -55.123 -45.572  1.00  0.570          H  
ATOM  25017 1HG  ARG B1624      -1.402 -55.524 -47.952  1.00  0.570          H  
ATOM  25018 2HG  ARG B1624       0.250 -56.153 -47.781  1.00  0.570          H  
ATOM  25019 1HD  ARG B1624      -1.271 -57.953 -48.064  1.00  0.570          H  
ATOM  25020 2HD  ARG B1624      -0.671 -57.998 -46.397  1.00  0.570          H  
ATOM  25021  HE  ARG B1624      -3.387 -57.158 -47.296  1.00  0.570          H  
ATOM  25022 1HH1 ARG B1624      -1.292 -58.153 -44.560  1.00  0.570          H  
ATOM  25023 2HH1 ARG B1624      -2.690 -58.281 -43.464  1.00  0.570          H  
ATOM  25024 1HH2 ARG B1624      -5.078 -57.424 -45.738  1.00  0.570          H  
ATOM  25025 2HH2 ARG B1624      -4.653 -57.920 -44.082  1.00  0.570          H  
ATOM  25026  N   TYR B1625      -1.785 -52.477 -46.542  1.00  0.280          N  
ATOM  25027  CA  TYR B1625      -2.582 -51.585 -47.376  1.00  0.260          C  
ATOM  25028  C   TYR B1625      -1.748 -50.403 -47.840  1.00  0.250          C  
ATOM  25029  O   TYR B1625      -1.875 -49.962 -48.984  1.00  0.260          O  
ATOM  25030  CB  TYR B1625      -3.812 -51.029 -46.627  1.00  0.370          C  
ATOM  25031  CG  TYR B1625      -5.043 -51.951 -46.424  1.00  0.370          C  
ATOM  25032  CD1 TYR B1625      -5.283 -53.073 -47.221  1.00  0.370          C  
ATOM  25033  CD2 TYR B1625      -5.972 -51.609 -45.437  1.00  0.370          C  
ATOM  25034  CE1 TYR B1625      -6.422 -53.823 -47.022  1.00  0.370          C  
ATOM  25035  CE2 TYR B1625      -7.106 -52.365 -45.249  1.00  0.370          C  
ATOM  25036  CZ  TYR B1625      -7.333 -53.467 -46.041  1.00  0.370          C  
ATOM  25037  OH  TYR B1625      -8.476 -54.223 -45.882  1.00  0.370          O  
ATOM  25038  H   TYR B1625      -2.106 -52.722 -45.599  1.00  0.340          H  
ATOM  25039  HA  TYR B1625      -2.890 -52.122 -48.269  1.00  0.310          H  
ATOM  25040 1HB  TYR B1625      -3.488 -50.705 -45.638  1.00  0.450          H  
ATOM  25041 2HB  TYR B1625      -4.152 -50.135 -47.143  1.00  0.450          H  
ATOM  25042  HD1 TYR B1625      -4.595 -53.371 -48.005  1.00  0.450          H  
ATOM  25043  HD2 TYR B1625      -5.802 -50.736 -44.825  1.00  0.450          H  
ATOM  25044  HE1 TYR B1625      -6.610 -54.694 -47.649  1.00  0.450          H  
ATOM  25045  HE2 TYR B1625      -7.831 -52.085 -44.489  1.00  0.450          H  
ATOM  25046  HH  TYR B1625      -9.051 -53.819 -45.220  1.00  0.450          H  
ATOM  25047  N   LEU B1626      -0.923 -49.847 -46.952  1.00  0.250          N  
ATOM  25048  CA  LEU B1626      -0.088 -48.729 -47.350  1.00  0.240          C  
ATOM  25049  C   LEU B1626       0.947 -49.166 -48.387  1.00  0.230          C  
ATOM  25050  O   LEU B1626       1.110 -48.514 -49.409  1.00  0.240          O  
ATOM  25051  CB  LEU B1626       0.630 -48.156 -46.123  1.00  0.340          C  
ATOM  25052  CG  LEU B1626      -0.246 -47.450 -45.059  1.00  0.340          C  
ATOM  25053  CD1 LEU B1626       0.598 -47.176 -43.866  1.00  0.340          C  
ATOM  25054  CD2 LEU B1626      -0.806 -46.147 -45.582  1.00  0.340          C  
ATOM  25055  H   LEU B1626      -0.908 -50.203 -45.990  1.00  0.300          H  
ATOM  25056  HA  LEU B1626      -0.717 -47.971 -47.806  1.00  0.290          H  
ATOM  25057 1HB  LEU B1626       1.144 -48.974 -45.626  1.00  0.410          H  
ATOM  25058 2HB  LEU B1626       1.366 -47.463 -46.460  1.00  0.410          H  
ATOM  25059  HG  LEU B1626      -1.062 -48.110 -44.771  1.00  0.410          H  
ATOM  25060 1HD1 LEU B1626       0.004 -46.710 -43.117  1.00  0.410          H  
ATOM  25061 2HD1 LEU B1626       0.994 -48.109 -43.480  1.00  0.410          H  
ATOM  25062 3HD1 LEU B1626       1.410 -46.518 -44.143  1.00  0.410          H  
ATOM  25063 1HD2 LEU B1626      -1.404 -45.682 -44.808  1.00  0.410          H  
ATOM  25064 2HD2 LEU B1626       0.017 -45.489 -45.849  1.00  0.410          H  
ATOM  25065 3HD2 LEU B1626      -1.430 -46.324 -46.450  1.00  0.410          H  
ATOM  25066  N   ALA B1627       1.571 -50.332 -48.191  1.00  0.250          N  
ATOM  25067  CA  ALA B1627       2.582 -50.853 -49.112  1.00  0.270          C  
ATOM  25068  C   ALA B1627       2.032 -51.069 -50.517  1.00  0.280          C  
ATOM  25069  O   ALA B1627       2.726 -50.847 -51.511  1.00  0.320          O  
ATOM  25070  CB  ALA B1627       3.132 -52.166 -48.583  1.00  0.370          C  
ATOM  25071  H   ALA B1627       1.395 -50.846 -47.327  1.00  0.300          H  
ATOM  25072  HA  ALA B1627       3.387 -50.121 -49.172  1.00  0.320          H  
ATOM  25073 1HB  ALA B1627       3.906 -52.533 -49.253  1.00  0.440          H  
ATOM  25074 2HB  ALA B1627       3.548 -52.007 -47.589  1.00  0.440          H  
ATOM  25075 3HB  ALA B1627       2.326 -52.893 -48.526  1.00  0.440          H  
ATOM  25076  N   GLU B1628       0.774 -51.481 -50.598  1.00  0.290          N  
ATOM  25077  CA  GLU B1628       0.120 -51.739 -51.869  1.00  0.360          C  
ATOM  25078  C   GLU B1628      -0.437 -50.467 -52.526  1.00  0.390          C  
ATOM  25079  O   GLU B1628      -0.930 -50.523 -53.659  1.00  0.570          O  
ATOM  25080  CB  GLU B1628      -1.015 -52.756 -51.666  1.00  0.480          C  
ATOM  25081  CG  GLU B1628      -0.556 -54.170 -51.251  1.00  0.480          C  
ATOM  25082  CD  GLU B1628      -1.705 -55.127 -50.975  1.00  0.480          C  
ATOM  25083  OE1 GLU B1628      -2.840 -54.739 -51.131  1.00  0.480          O  
ATOM  25084  OE2 GLU B1628      -1.437 -56.243 -50.591  1.00  0.480          O  
ATOM  25085  H   GLU B1628       0.279 -51.694 -49.725  1.00  0.350          H  
ATOM  25086  HA  GLU B1628       0.856 -52.173 -52.543  1.00  0.430          H  
ATOM  25087 1HB  GLU B1628      -1.684 -52.386 -50.884  1.00  0.570          H  
ATOM  25088 2HB  GLU B1628      -1.596 -52.843 -52.582  1.00  0.570          H  
ATOM  25089 1HG  GLU B1628       0.059 -54.582 -52.048  1.00  0.570          H  
ATOM  25090 2HG  GLU B1628       0.064 -54.091 -50.360  1.00  0.570          H  
ATOM  25091  N   HIS B1629      -0.403 -49.328 -51.825  1.00  0.440          N  
ATOM  25092  CA  HIS B1629      -0.963 -48.107 -52.367  1.00  0.530          C  
ATOM  25093  C   HIS B1629       0.206 -47.251 -52.845  1.00  0.560          C  
ATOM  25094  O   HIS B1629       0.910 -46.628 -52.046  1.00  0.890          O  
ATOM  25095  CB  HIS B1629      -1.842 -47.405 -51.326  1.00  0.710          C  
ATOM  25096  CG  HIS B1629      -2.641 -46.307 -51.918  1.00  0.710          C  
ATOM  25097  ND1 HIS B1629      -3.588 -46.568 -52.878  1.00  0.710          N  
ATOM  25098  CD2 HIS B1629      -2.690 -44.970 -51.699  1.00  0.710          C  
ATOM  25099  CE1 HIS B1629      -4.158 -45.463 -53.254  1.00  0.710          C  
ATOM  25100  NE2 HIS B1629      -3.649 -44.459 -52.566  1.00  0.710          N  
ATOM  25101  H   HIS B1629       0.066 -49.291 -50.918  1.00  0.530          H  
ATOM  25102  HA  HIS B1629      -1.585 -48.330 -53.230  1.00  0.640          H  
ATOM  25103 1HB  HIS B1629      -2.517 -48.132 -50.873  1.00  0.850          H  
ATOM  25104 2HB  HIS B1629      -1.212 -47.000 -50.530  1.00  0.850          H  
ATOM  25105  HD1 HIS B1629      -3.761 -47.458 -53.309  1.00  0.850          H  
ATOM  25106  HD2 HIS B1629      -2.137 -44.309 -51.032  1.00  0.850          H  
ATOM  25107  HE1 HIS B1629      -4.922 -45.493 -54.028  1.00  0.850          H  
ATOM  25108  N   GLU B1630       0.362 -47.150 -54.162  1.00  0.730          N  
ATOM  25109  CA  GLU B1630       1.557 -46.552 -54.767  1.00  0.890          C  
ATOM  25110  C   GLU B1630       2.106 -45.223 -54.208  1.00  0.640          C  
ATOM  25111  O   GLU B1630       3.317 -45.112 -54.078  1.00  1.050          O  
ATOM  25112  CB  GLU B1630       1.353 -46.441 -56.292  1.00  1.180          C  
ATOM  25113  CG  GLU B1630       2.505 -45.785 -57.073  1.00  1.180          C  
ATOM  25114  CD  GLU B1630       3.776 -46.596 -57.074  1.00  1.180          C  
ATOM  25115  OE1 GLU B1630       3.706 -47.778 -56.858  1.00  1.180          O  
ATOM  25116  OE2 GLU B1630       4.834 -46.021 -57.293  1.00  1.180          O  
ATOM  25117  H   GLU B1630      -0.309 -47.621 -54.758  1.00  0.880          H  
ATOM  25118  HA  GLU B1630       2.357 -47.285 -54.632  1.00  1.070          H  
ATOM  25119 1HB  GLU B1630       1.242 -47.448 -56.696  1.00  1.420          H  
ATOM  25120 2HB  GLU B1630       0.444 -45.917 -56.537  1.00  1.420          H  
ATOM  25121 1HG  GLU B1630       2.182 -45.659 -58.105  1.00  1.420          H  
ATOM  25122 2HG  GLU B1630       2.707 -44.793 -56.674  1.00  1.420          H  
ATOM  25123  N   PRO B1631       1.319 -44.205 -53.857  1.00  0.270          N  
ATOM  25124  CA  PRO B1631       1.802 -42.944 -53.325  1.00  0.500          C  
ATOM  25125  C   PRO B1631       2.627 -43.017 -52.030  1.00  0.340          C  
ATOM  25126  O   PRO B1631       3.330 -42.053 -51.712  1.00  0.310          O  
ATOM  25127  CB  PRO B1631       0.497 -42.197 -53.064  1.00  0.750          C  
ATOM  25128  CG  PRO B1631      -0.485 -42.786 -54.014  1.00  0.750          C  
ATOM  25129  CD  PRO B1631      -0.127 -44.223 -54.095  1.00  0.750          C  
ATOM  25130  HA  PRO B1631       2.383 -42.438 -54.112  1.00  0.600          H  
ATOM  25131 1HB  PRO B1631       0.194 -42.361 -52.024  1.00  0.900          H  
ATOM  25132 2HB  PRO B1631       0.637 -41.123 -53.200  1.00  0.900          H  
ATOM  25133 1HG  PRO B1631      -1.514 -42.624 -53.659  1.00  0.900          H  
ATOM  25134 2HG  PRO B1631      -0.404 -42.284 -54.981  1.00  0.900          H  
ATOM  25135 1HD  PRO B1631      -0.620 -44.743 -53.320  1.00  0.900          H  
ATOM  25136 2HD  PRO B1631      -0.391 -44.586 -55.072  1.00  0.900          H  
ATOM  25137  N   VAL B1632       2.518 -44.107 -51.256  1.00  0.300          N  
ATOM  25138  CA  VAL B1632       3.233 -44.180 -49.975  1.00  0.250          C  
ATOM  25139  C   VAL B1632       4.680 -44.666 -50.113  1.00  0.270          C  
ATOM  25140  O   VAL B1632       4.953 -45.733 -50.660  1.00  0.300          O  
ATOM  25141  CB  VAL B1632       2.454 -45.085 -48.983  1.00  0.370          C  
ATOM  25142  CG1 VAL B1632       3.220 -45.182 -47.622  1.00  0.370          C  
ATOM  25143  CG2 VAL B1632       1.016 -44.538 -48.786  1.00  0.370          C  
ATOM  25144  H   VAL B1632       1.968 -44.921 -51.561  1.00  0.360          H  
ATOM  25145  HA  VAL B1632       3.275 -43.191 -49.546  1.00  0.300          H  
ATOM  25146  HB  VAL B1632       2.389 -46.096 -49.404  1.00  0.440          H  
ATOM  25147 1HG1 VAL B1632       2.691 -45.814 -46.942  1.00  0.440          H  
ATOM  25148 2HG1 VAL B1632       4.215 -45.594 -47.774  1.00  0.440          H  
ATOM  25149 3HG1 VAL B1632       3.310 -44.188 -47.180  1.00  0.440          H  
ATOM  25150 1HG2 VAL B1632       0.474 -45.195 -48.118  1.00  0.440          H  
ATOM  25151 2HG2 VAL B1632       1.062 -43.547 -48.363  1.00  0.440          H  
ATOM  25152 3HG2 VAL B1632       0.503 -44.503 -49.751  1.00  0.440          H  
ATOM  25153  N   ALA B1633       5.615 -43.860 -49.603  1.00  0.260          N  
ATOM  25154  CA  ALA B1633       7.041 -44.165 -49.638  1.00  0.290          C  
ATOM  25155  C   ALA B1633       7.471 -44.947 -48.392  1.00  0.300          C  
ATOM  25156  O   ALA B1633       8.272 -45.883 -48.472  1.00  0.330          O  
ATOM  25157  CB  ALA B1633       7.838 -42.874 -49.736  1.00  0.390          C  
ATOM  25158  H   ALA B1633       5.317 -43.007 -49.139  1.00  0.310          H  
ATOM  25159  HA  ALA B1633       7.237 -44.782 -50.514  1.00  0.350          H  
ATOM  25160 1HB  ALA B1633       8.901 -43.102 -49.781  1.00  0.470          H  
ATOM  25161 2HB  ALA B1633       7.545 -42.335 -50.622  1.00  0.470          H  
ATOM  25162 3HB  ALA B1633       7.632 -42.258 -48.864  1.00  0.470          H  
ATOM  25163  N   TYR B1634       6.950 -44.524 -47.239  1.00  0.270          N  
ATOM  25164  CA  TYR B1634       7.307 -45.128 -45.959  1.00  0.280          C  
ATOM  25165  C   TYR B1634       6.103 -45.348 -45.069  1.00  0.260          C  
ATOM  25166  O   TYR B1634       5.136 -44.578 -45.089  1.00  0.250          O  
ATOM  25167  CB  TYR B1634       8.276 -44.248 -45.152  1.00  0.390          C  
ATOM  25168  CG  TYR B1634       9.566 -43.908 -45.812  1.00  0.390          C  
ATOM  25169  CD1 TYR B1634       9.644 -42.797 -46.629  1.00  0.390          C  
ATOM  25170  CD2 TYR B1634      10.681 -44.687 -45.592  1.00  0.390          C  
ATOM  25171  CE1 TYR B1634      10.824 -42.471 -47.237  1.00  0.390          C  
ATOM  25172  CE2 TYR B1634      11.872 -44.362 -46.201  1.00  0.390          C  
ATOM  25173  CZ  TYR B1634      11.943 -43.256 -47.025  1.00  0.390          C  
ATOM  25174  OH  TYR B1634      13.128 -42.927 -47.640  1.00  0.390          O  
ATOM  25175  H   TYR B1634       6.291 -43.748 -47.275  1.00  0.320          H  
ATOM  25176  HA  TYR B1634       7.762 -46.100 -46.148  1.00  0.340          H  
ATOM  25177 1HB  TYR B1634       7.787 -43.340 -44.862  1.00  0.470          H  
ATOM  25178 2HB  TYR B1634       8.514 -44.768 -44.224  1.00  0.470          H  
ATOM  25179  HD1 TYR B1634       8.770 -42.183 -46.797  1.00  0.470          H  
ATOM  25180  HD2 TYR B1634      10.622 -45.555 -44.941  1.00  0.470          H  
ATOM  25181  HE1 TYR B1634      10.880 -41.597 -47.883  1.00  0.470          H  
ATOM  25182  HE2 TYR B1634      12.758 -44.977 -46.033  1.00  0.470          H  
ATOM  25183  HH  TYR B1634      13.802 -43.572 -47.407  1.00  0.470          H  
ATOM  25184  N   ALA B1635       6.232 -46.314 -44.181  1.00  0.270          N  
ATOM  25185  CA  ALA B1635       5.260 -46.483 -43.118  1.00  0.270          C  
ATOM  25186  C   ALA B1635       5.943 -47.000 -41.854  1.00  0.280          C  
ATOM  25187  O   ALA B1635       6.595 -48.050 -41.848  1.00  0.360          O  
ATOM  25188  CB  ALA B1635       4.155 -47.428 -43.554  1.00  0.380          C  
ATOM  25189  H   ALA B1635       7.018 -46.955 -44.279  1.00  0.320          H  
ATOM  25190  HA  ALA B1635       4.828 -45.513 -42.887  1.00  0.320          H  
ATOM  25191 1HB  ALA B1635       3.430 -47.524 -42.750  1.00  0.450          H  
ATOM  25192 2HB  ALA B1635       3.673 -47.025 -44.443  1.00  0.450          H  
ATOM  25193 3HB  ALA B1635       4.578 -48.405 -43.781  1.00  0.450          H  
ATOM  25194  N   TYR B1636       5.761 -46.257 -40.770  1.00  0.200          N  
ATOM  25195  CA  TYR B1636       6.318 -46.607 -39.475  1.00  0.200          C  
ATOM  25196  C   TYR B1636       5.238 -46.927 -38.479  1.00  0.210          C  
ATOM  25197  O   TYR B1636       4.400 -46.096 -38.133  1.00  0.250          O  
ATOM  25198  CB  TYR B1636       7.212 -45.487 -38.975  1.00  0.280          C  
ATOM  25199  CG  TYR B1636       7.720 -45.663 -37.576  1.00  0.280          C  
ATOM  25200  CD1 TYR B1636       8.353 -46.821 -37.181  1.00  0.280          C  
ATOM  25201  CD2 TYR B1636       7.569 -44.641 -36.689  1.00  0.280          C  
ATOM  25202  CE1 TYR B1636       8.831 -46.960 -35.925  1.00  0.280          C  
ATOM  25203  CE2 TYR B1636       8.046 -44.781 -35.433  1.00  0.280          C  
ATOM  25204  CZ  TYR B1636       8.675 -45.925 -35.038  1.00  0.280          C  
ATOM  25205  OH  TYR B1636       9.150 -46.022 -33.759  1.00  0.280          O  
ATOM  25206  H   TYR B1636       5.236 -45.383 -40.868  1.00  0.240          H  
ATOM  25207  HA  TYR B1636       6.920 -47.503 -39.593  1.00  0.240          H  
ATOM  25208 1HB  TYR B1636       8.070 -45.424 -39.631  1.00  0.340          H  
ATOM  25209 2HB  TYR B1636       6.689 -44.546 -39.040  1.00  0.340          H  
ATOM  25210  HD1 TYR B1636       8.474 -47.620 -37.869  1.00  0.340          H  
ATOM  25211  HD2 TYR B1636       7.073 -43.717 -36.988  1.00  0.340          H  
ATOM  25212  HE1 TYR B1636       9.330 -47.872 -35.647  1.00  0.340          H  
ATOM  25213  HE2 TYR B1636       7.930 -43.980 -34.742  1.00  0.340          H  
ATOM  25214  HH  TYR B1636       9.407 -46.930 -33.576  1.00  0.340          H  
ATOM  25215  N   ALA B1637       5.243 -48.161 -38.031  1.00  0.230          N  
ATOM  25216  CA  ALA B1637       4.214 -48.635 -37.144  1.00  0.280          C  
ATOM  25217  C   ALA B1637       4.685 -48.767 -35.727  1.00  0.280          C  
ATOM  25218  O   ALA B1637       5.756 -49.322 -35.460  1.00  0.310          O  
ATOM  25219  CB  ALA B1637       3.729 -49.968 -37.615  1.00  0.370          C  
ATOM  25220  H   ALA B1637       5.996 -48.786 -38.323  1.00  0.280          H  
ATOM  25221  HA  ALA B1637       3.399 -47.920 -37.152  1.00  0.340          H  
ATOM  25222 1HB  ALA B1637       2.975 -50.248 -36.947  1.00  0.450          H  
ATOM  25223 2HB  ALA B1637       3.342 -49.898 -38.629  1.00  0.450          H  
ATOM  25224 3HB  ALA B1637       4.540 -50.689 -37.594  1.00  0.450          H  
ATOM  25225  N   VAL B1638       3.850 -48.301 -34.802  1.00  0.250          N  
ATOM  25226  CA  VAL B1638       4.159 -48.423 -33.398  1.00  0.240          C  
ATOM  25227  C   VAL B1638       3.006 -49.034 -32.600  1.00  0.200          C  
ATOM  25228  O   VAL B1638       1.915 -48.461 -32.533  1.00  0.200          O  
ATOM  25229  CB  VAL B1638       4.442 -47.023 -32.845  1.00  0.340          C  
ATOM  25230  CG1 VAL B1638       4.836 -47.088 -31.351  1.00  0.340          C  
ATOM  25231  CG2 VAL B1638       5.484 -46.384 -33.682  1.00  0.340          C  
ATOM  25232  H   VAL B1638       3.004 -47.807 -35.093  1.00  0.300          H  
ATOM  25233  HA  VAL B1638       5.043 -49.045 -33.286  1.00  0.290          H  
ATOM  25234  HB  VAL B1638       3.530 -46.429 -32.910  1.00  0.410          H  
ATOM  25235 1HG1 VAL B1638       5.020 -46.081 -30.982  1.00  0.410          H  
ATOM  25236 2HG1 VAL B1638       4.044 -47.550 -30.765  1.00  0.410          H  
ATOM  25237 3HG1 VAL B1638       5.745 -47.684 -31.250  1.00  0.410          H  
ATOM  25238 1HG2 VAL B1638       5.634 -45.433 -33.326  1.00  0.410          H  
ATOM  25239 2HG2 VAL B1638       6.400 -46.969 -33.617  1.00  0.410          H  
ATOM  25240 3HG2 VAL B1638       5.175 -46.307 -34.717  1.00  0.410          H  
ATOM  25241  N   GLY B1639       3.248 -50.173 -31.966  1.00  0.210          N  
ATOM  25242  CA  GLY B1639       2.247 -50.801 -31.116  1.00  0.210          C  
ATOM  25243  C   GLY B1639       2.411 -50.164 -29.757  1.00  0.210          C  
ATOM  25244  O   GLY B1639       3.540 -49.847 -29.376  1.00  0.220          O  
ATOM  25245  H   GLY B1639       4.160 -50.598 -32.093  1.00  0.250          H  
ATOM  25246 1HA  GLY B1639       1.247 -50.636 -31.503  1.00  0.250          H  
ATOM  25247 2HA  GLY B1639       2.418 -51.872 -31.048  1.00  0.250          H  
ATOM  25248  N   GLY B1640       1.335 -50.045 -28.980  1.00  0.230          N  
ATOM  25249  CA  GLY B1640       1.420 -49.501 -27.627  1.00  0.270          C  
ATOM  25250  C   GLY B1640       1.382 -47.976 -27.570  1.00  0.310          C  
ATOM  25251  O   GLY B1640       1.460 -47.385 -26.491  1.00  0.630          O  
ATOM  25252  H   GLY B1640       0.405 -50.330 -29.300  1.00  0.280          H  
ATOM  25253 1HA  GLY B1640       0.598 -49.905 -27.036  1.00  0.320          H  
ATOM  25254 2HA  GLY B1640       2.336 -49.846 -27.164  1.00  0.320          H  
ATOM  25255  N   PHE B1641       1.259 -47.339 -28.727  1.00  0.240          N  
ATOM  25256  CA  PHE B1641       1.236 -45.887 -28.834  1.00  0.270          C  
ATOM  25257  C   PHE B1641      -0.005 -45.411 -29.547  1.00  0.250          C  
ATOM  25258  O   PHE B1641      -0.392 -45.967 -30.573  1.00  0.260          O  
ATOM  25259  CB  PHE B1641       2.430 -45.335 -29.623  1.00  0.370          C  
ATOM  25260  CG  PHE B1641       2.360 -43.840 -29.757  1.00  0.370          C  
ATOM  25261  CD1 PHE B1641       2.763 -43.014 -28.739  1.00  0.370          C  
ATOM  25262  CD2 PHE B1641       1.835 -43.264 -30.895  1.00  0.370          C  
ATOM  25263  CE1 PHE B1641       2.633 -41.651 -28.859  1.00  0.370          C  
ATOM  25264  CE2 PHE B1641       1.697 -41.905 -31.020  1.00  0.370          C  
ATOM  25265  CZ  PHE B1641       2.094 -41.097 -30.003  1.00  0.370          C  
ATOM  25266  H   PHE B1641       1.181 -47.902 -29.562  1.00  0.290          H  
ATOM  25267  HA  PHE B1641       1.236 -45.459 -27.830  1.00  0.320          H  
ATOM  25268 1HB  PHE B1641       3.363 -45.601 -29.158  1.00  0.440          H  
ATOM  25269 2HB  PHE B1641       2.418 -45.759 -30.621  1.00  0.440          H  
ATOM  25270  HD1 PHE B1641       3.181 -43.439 -27.828  1.00  0.440          H  
ATOM  25271  HD2 PHE B1641       1.520 -43.908 -31.676  1.00  0.440          H  
ATOM  25272  HE1 PHE B1641       2.960 -41.006 -28.036  1.00  0.440          H  
ATOM  25273  HE2 PHE B1641       1.268 -41.472 -31.919  1.00  0.440          H  
ATOM  25274  HZ  PHE B1641       1.989 -40.016 -30.087  1.00  0.440          H  
ATOM  25275  N   SER B1642      -0.612 -44.364 -29.012  1.00  0.260          N  
ATOM  25276  CA  SER B1642      -1.750 -43.709 -29.630  1.00  0.290          C  
ATOM  25277  C   SER B1642      -1.984 -42.317 -29.090  1.00  0.330          C  
ATOM  25278  O   SER B1642      -1.620 -41.993 -27.957  1.00  0.470          O  
ATOM  25279  CB  SER B1642      -3.017 -44.509 -29.510  1.00  0.390          C  
ATOM  25280  OG  SER B1642      -4.121 -43.767 -29.977  1.00  0.390          O  
ATOM  25281  H   SER B1642      -0.278 -43.996 -28.131  1.00  0.310          H  
ATOM  25282  HA  SER B1642      -1.531 -43.613 -30.692  1.00  0.350          H  
ATOM  25283 1HB  SER B1642      -2.917 -45.406 -30.115  1.00  0.470          H  
ATOM  25284 2HB  SER B1642      -3.181 -44.810 -28.492  1.00  0.470          H  
ATOM  25285  HG  SER B1642      -4.856 -44.405 -29.973  1.00  0.470          H  
ATOM  25286  N   LEU B1643      -2.660 -41.509 -29.896  1.00  0.320          N  
ATOM  25287  CA  LEU B1643      -3.071 -40.154 -29.541  1.00  0.340          C  
ATOM  25288  C   LEU B1643      -4.007 -40.157 -28.341  1.00  0.350          C  
ATOM  25289  O   LEU B1643      -4.166 -39.145 -27.658  1.00  0.490          O  
ATOM  25290  CB  LEU B1643      -3.835 -39.508 -30.713  1.00  0.470          C  
ATOM  25291  CG  LEU B1643      -3.054 -39.182 -32.009  1.00  0.470          C  
ATOM  25292  CD1 LEU B1643      -4.059 -38.757 -33.087  1.00  0.470          C  
ATOM  25293  CD2 LEU B1643      -2.024 -38.090 -31.759  1.00  0.470          C  
ATOM  25294  H   LEU B1643      -2.921 -41.876 -30.801  1.00  0.380          H  
ATOM  25295  HA  LEU B1643      -2.189 -39.575 -29.282  1.00  0.410          H  
ATOM  25296 1HB  LEU B1643      -4.648 -40.177 -30.988  1.00  0.560          H  
ATOM  25297 2HB  LEU B1643      -4.282 -38.580 -30.354  1.00  0.560          H  
ATOM  25298  HG  LEU B1643      -2.553 -40.036 -32.346  1.00  0.560          H  
ATOM  25299 1HD1 LEU B1643      -3.527 -38.540 -34.016  1.00  0.560          H  
ATOM  25300 2HD1 LEU B1643      -4.775 -39.564 -33.263  1.00  0.560          H  
ATOM  25301 3HD1 LEU B1643      -4.595 -37.866 -32.761  1.00  0.560          H  
ATOM  25302 1HD2 LEU B1643      -1.493 -37.880 -32.690  1.00  0.560          H  
ATOM  25303 2HD2 LEU B1643      -2.527 -37.186 -31.416  1.00  0.560          H  
ATOM  25304 3HD2 LEU B1643      -1.308 -38.410 -31.009  1.00  0.560          H  
ATOM  25305  N   TYR B1644      -4.671 -41.286 -28.126  1.00  0.300          N  
ATOM  25306  CA  TYR B1644      -5.643 -41.426 -27.067  1.00  0.430          C  
ATOM  25307  C   TYR B1644      -5.163 -42.256 -25.863  1.00  0.470          C  
ATOM  25308  O   TYR B1644      -5.985 -42.625 -25.018  1.00  0.870          O  
ATOM  25309  CB  TYR B1644      -6.928 -41.986 -27.677  1.00  0.550          C  
ATOM  25310  CG  TYR B1644      -7.552 -41.018 -28.706  1.00  0.550          C  
ATOM  25311  CD1 TYR B1644      -7.336 -41.187 -30.074  1.00  0.550          C  
ATOM  25312  CD2 TYR B1644      -8.337 -39.961 -28.273  1.00  0.550          C  
ATOM  25313  CE1 TYR B1644      -7.906 -40.299 -30.973  1.00  0.550          C  
ATOM  25314  CE2 TYR B1644      -8.910 -39.088 -29.186  1.00  0.550          C  
ATOM  25315  CZ  TYR B1644      -8.700 -39.252 -30.525  1.00  0.550          C  
ATOM  25316  OH  TYR B1644      -9.282 -38.383 -31.456  1.00  0.550          O  
ATOM  25317  H   TYR B1644      -4.471 -42.092 -28.715  1.00  0.360          H  
ATOM  25318  HA  TYR B1644      -5.868 -40.430 -26.690  1.00  0.520          H  
ATOM  25319 1HB  TYR B1644      -6.719 -42.933 -28.175  1.00  0.660          H  
ATOM  25320 2HB  TYR B1644      -7.665 -42.174 -26.892  1.00  0.660          H  
ATOM  25321  HD1 TYR B1644      -6.719 -42.007 -30.439  1.00  0.660          H  
ATOM  25322  HD2 TYR B1644      -8.511 -39.822 -27.207  1.00  0.660          H  
ATOM  25323  HE1 TYR B1644      -7.741 -40.416 -32.027  1.00  0.660          H  
ATOM  25324  HE2 TYR B1644      -9.532 -38.263 -28.845  1.00  0.660          H  
ATOM  25325  HH  TYR B1644      -9.944 -37.771 -31.023  1.00  0.660          H  
ATOM  25326  N   GLY B1645      -3.860 -42.560 -25.772  1.00  0.430          N  
ATOM  25327  CA  GLY B1645      -3.356 -43.329 -24.632  1.00  0.400          C  
ATOM  25328  C   GLY B1645      -2.647 -44.618 -25.019  1.00  0.470          C  
ATOM  25329  O   GLY B1645      -2.693 -45.059 -26.163  1.00  0.970          O  
ATOM  25330  H   GLY B1645      -3.199 -42.244 -26.493  1.00  0.520          H  
ATOM  25331 1HA  GLY B1645      -2.667 -42.704 -24.064  1.00  0.480          H  
ATOM  25332 2HA  GLY B1645      -4.176 -43.567 -23.962  1.00  0.480          H  
ATOM  25333  N   ASP B1646      -1.950 -45.202 -24.059  1.00  0.370          N  
ATOM  25334  CA  ASP B1646      -1.203 -46.420 -24.260  1.00  0.450          C  
ATOM  25335  C   ASP B1646      -2.056 -47.665 -24.005  1.00  0.650          C  
ATOM  25336  O   ASP B1646      -3.290 -47.600 -23.855  1.00  1.550          O  
ATOM  25337  CB  ASP B1646       0.035 -46.370 -23.372  1.00  0.600          C  
ATOM  25338  CG  ASP B1646      -0.342 -46.268 -21.898  1.00  0.600          C  
ATOM  25339  OD1 ASP B1646      -1.416 -45.714 -21.618  1.00  0.600          O  
ATOM  25340  OD2 ASP B1646       0.401 -46.746 -21.066  1.00  0.600          O  
ATOM  25341  H   ASP B1646      -1.948 -44.827 -23.105  1.00  0.440          H  
ATOM  25342  HA  ASP B1646      -0.867 -46.452 -25.299  1.00  0.540          H  
ATOM  25343 1HB  ASP B1646       0.653 -47.249 -23.536  1.00  0.720          H  
ATOM  25344 2HB  ASP B1646       0.636 -45.503 -23.644  1.00  0.720          H  
ATOM  25345  N   GLY B1647      -1.414 -48.825 -24.009  1.00  0.450          N  
ATOM  25346  CA  GLY B1647      -2.129 -50.079 -23.824  1.00  0.360          C  
ATOM  25347  C   GLY B1647      -1.896 -51.016 -24.992  1.00  0.290          C  
ATOM  25348  O   GLY B1647      -1.631 -50.580 -26.114  1.00  0.260          O  
ATOM  25349  H   GLY B1647      -0.409 -48.843 -24.125  1.00  0.540          H  
ATOM  25350 1HA  GLY B1647      -1.793 -50.552 -22.899  1.00  0.430          H  
ATOM  25351 2HA  GLY B1647      -3.196 -49.885 -23.715  1.00  0.430          H  
ATOM  25352  N   THR B1648      -2.110 -52.306 -24.758  1.00  0.310          N  
ATOM  25353  CA  THR B1648      -1.868 -53.312 -25.780  1.00  0.300          C  
ATOM  25354  C   THR B1648      -2.902 -53.291 -26.877  1.00  0.280          C  
ATOM  25355  O   THR B1648      -2.661 -53.812 -27.955  1.00  0.310          O  
ATOM  25356  CB  THR B1648      -1.826 -54.709 -25.146  1.00  0.420          C  
ATOM  25357  OG1 THR B1648      -3.088 -55.025 -24.526  1.00  0.420          O  
ATOM  25358  CG2 THR B1648      -0.759 -54.729 -24.098  1.00  0.420          C  
ATOM  25359  H   THR B1648      -2.397 -52.616 -23.839  1.00  0.370          H  
ATOM  25360  HA  THR B1648      -0.901 -53.108 -26.237  1.00  0.360          H  
ATOM  25361  HB  THR B1648      -1.607 -55.429 -25.896  1.00  0.510          H  
ATOM  25362  HG1 THR B1648      -3.758 -55.340 -25.205  1.00  0.510          H  
ATOM  25363 1HG2 THR B1648      -0.705 -55.722 -23.648  1.00  0.510          H  
ATOM  25364 2HG2 THR B1648       0.167 -54.487 -24.560  1.00  0.510          H  
ATOM  25365 3HG2 THR B1648      -0.973 -54.001 -23.325  1.00  0.510          H  
ATOM  25366  N   SER B1649      -4.030 -52.641 -26.607  1.00  0.250          N  
ATOM  25367  CA  SER B1649      -5.161 -52.478 -27.510  1.00  0.250          C  
ATOM  25368  C   SER B1649      -4.966 -51.312 -28.501  1.00  0.250          C  
ATOM  25369  O   SER B1649      -5.796 -51.085 -29.387  1.00  0.260          O  
ATOM  25370  CB  SER B1649      -6.423 -52.264 -26.686  1.00  0.350          C  
ATOM  25371  OG  SER B1649      -6.345 -51.064 -25.959  1.00  0.350          O  
ATOM  25372  H   SER B1649      -4.113 -52.231 -25.690  1.00  0.300          H  
ATOM  25373  HA  SER B1649      -5.272 -53.401 -28.078  1.00  0.300          H  
ATOM  25374 1HB  SER B1649      -7.293 -52.236 -27.340  1.00  0.420          H  
ATOM  25375 2HB  SER B1649      -6.559 -53.105 -26.004  1.00  0.420          H  
ATOM  25376  HG  SER B1649      -7.199 -50.947 -25.527  1.00  0.420          H  
ATOM  25377  N   SER B1650      -3.894 -50.529 -28.339  1.00  0.240          N  
ATOM  25378  CA  SER B1650      -3.670 -49.365 -29.201  1.00  0.240          C  
ATOM  25379  C   SER B1650      -2.426 -49.453 -30.078  1.00  0.220          C  
ATOM  25380  O   SER B1650      -1.414 -50.051 -29.683  1.00  0.240          O  
ATOM  25381  CB  SER B1650      -3.522 -48.116 -28.345  1.00  0.340          C  
ATOM  25382  OG  SER B1650      -4.707 -47.768 -27.676  1.00  0.340          O  
ATOM  25383  H   SER B1650      -3.212 -50.723 -27.601  1.00  0.290          H  
ATOM  25384  HA  SER B1650      -4.533 -49.248 -29.857  1.00  0.290          H  
ATOM  25385 1HB  SER B1650      -2.731 -48.287 -27.607  1.00  0.400          H  
ATOM  25386 2HB  SER B1650      -3.199 -47.308 -28.963  1.00  0.400          H  
ATOM  25387  HG  SER B1650      -4.452 -47.084 -27.042  1.00  0.400          H  
ATOM  25388  N   ALA B1651      -2.490 -48.790 -31.243  1.00  0.220          N  
ATOM  25389  CA  ALA B1651      -1.337 -48.630 -32.137  1.00  0.220          C  
ATOM  25390  C   ALA B1651      -1.497 -47.406 -33.054  1.00  0.220          C  
ATOM  25391  O   ALA B1651      -2.605 -46.887 -33.243  1.00  0.250          O  
ATOM  25392  CB  ALA B1651      -1.111 -49.884 -32.966  1.00  0.310          C  
ATOM  25393  H   ALA B1651      -3.396 -48.401 -31.526  1.00  0.260          H  
ATOM  25394  HA  ALA B1651      -0.455 -48.455 -31.520  1.00  0.260          H  
ATOM  25395 1HB  ALA B1651      -0.228 -49.736 -33.587  1.00  0.370          H  
ATOM  25396 2HB  ALA B1651      -0.952 -50.718 -32.303  1.00  0.370          H  
ATOM  25397 3HB  ALA B1651      -1.943 -50.096 -33.587  1.00  0.370          H  
ATOM  25398  N   MET B1652      -0.375 -46.959 -33.627  1.00  0.220          N  
ATOM  25399  CA  MET B1652      -0.368 -45.841 -34.571  1.00  0.230          C  
ATOM  25400  C   MET B1652       0.611 -46.057 -35.713  1.00  0.210          C  
ATOM  25401  O   MET B1652       1.724 -46.546 -35.510  1.00  0.230          O  
ATOM  25402  CB  MET B1652       0.080 -44.598 -33.824  1.00  0.320          C  
ATOM  25403  CG  MET B1652       0.061 -43.233 -34.551  1.00  0.320          C  
ATOM  25404  SD  MET B1652      -1.549 -42.606 -34.999  1.00  0.320          S  
ATOM  25405  CE  MET B1652      -2.317 -42.551 -33.409  1.00  0.320          C  
ATOM  25406  H   MET B1652       0.505 -47.416 -33.365  1.00  0.260          H  
ATOM  25407  HA  MET B1652      -1.367 -45.718 -34.984  1.00  0.280          H  
ATOM  25408 1HB  MET B1652      -0.438 -44.535 -32.878  1.00  0.380          H  
ATOM  25409 2HB  MET B1652       1.125 -44.759 -33.591  1.00  0.380          H  
ATOM  25410 1HG  MET B1652       0.515 -42.506 -33.904  1.00  0.380          H  
ATOM  25411 2HG  MET B1652       0.665 -43.283 -35.461  1.00  0.380          H  
ATOM  25412 1HE  MET B1652      -3.303 -42.108 -33.494  1.00  0.380          H  
ATOM  25413 2HE  MET B1652      -2.417 -43.556 -33.010  1.00  0.380          H  
ATOM  25414 3HE  MET B1652      -1.697 -41.964 -32.749  1.00  0.380          H  
ATOM  25415  N   ILE B1653       0.225 -45.637 -36.913  1.00  0.200          N  
ATOM  25416  CA  ILE B1653       1.127 -45.684 -38.055  1.00  0.190          C  
ATOM  25417  C   ILE B1653       1.373 -44.306 -38.643  1.00  0.180          C  
ATOM  25418  O   ILE B1653       0.458 -43.522 -38.900  1.00  0.180          O  
ATOM  25419  CB  ILE B1653       0.652 -46.665 -39.144  1.00  0.270          C  
ATOM  25420  CG1 ILE B1653       0.595 -48.080 -38.556  1.00  0.270          C  
ATOM  25421  CG2 ILE B1653       1.635 -46.610 -40.375  1.00  0.270          C  
ATOM  25422  CD1 ILE B1653      -0.138 -49.029 -39.372  1.00  0.270          C  
ATOM  25423  H   ILE B1653      -0.730 -45.287 -37.030  1.00  0.240          H  
ATOM  25424  HA  ILE B1653       2.081 -46.048 -37.704  1.00  0.230          H  
ATOM  25425  HB  ILE B1653      -0.323 -46.412 -39.462  1.00  0.320          H  
ATOM  25426 1HG1 ILE B1653       1.584 -48.433 -38.453  1.00  0.320          H  
ATOM  25427 2HG1 ILE B1653       0.129 -48.057 -37.580  1.00  0.320          H  
ATOM  25428 1HG2 ILE B1653       1.315 -47.297 -41.130  1.00  0.320          H  
ATOM  25429 2HG2 ILE B1653       1.654 -45.610 -40.808  1.00  0.320          H  
ATOM  25430 3HG2 ILE B1653       2.642 -46.880 -40.054  1.00  0.320          H  
ATOM  25431 1HD1 ILE B1653      -0.150 -50.001 -38.926  1.00  0.320          H  
ATOM  25432 2HD1 ILE B1653      -1.137 -48.663 -39.428  1.00  0.320          H  
ATOM  25433 3HD1 ILE B1653       0.291 -49.118 -40.363  1.00  0.320          H  
ATOM  25434  N   PHE B1654       2.639 -44.015 -38.835  1.00  0.170          N  
ATOM  25435  CA  PHE B1654       3.089 -42.760 -39.388  1.00  0.160          C  
ATOM  25436  C   PHE B1654       3.472 -43.000 -40.844  1.00  0.170          C  
ATOM  25437  O   PHE B1654       4.383 -43.777 -41.144  1.00  0.220          O  
ATOM  25438  CB  PHE B1654       4.285 -42.288 -38.574  1.00  0.230          C  
ATOM  25439  CG  PHE B1654       3.918 -42.086 -37.147  1.00  0.230          C  
ATOM  25440  CD1 PHE B1654       4.009 -43.162 -36.249  1.00  0.230          C  
ATOM  25441  CD2 PHE B1654       3.468 -40.873 -36.684  1.00  0.230          C  
ATOM  25442  CE1 PHE B1654       3.653 -43.011 -34.947  1.00  0.230          C  
ATOM  25443  CE2 PHE B1654       3.118 -40.729 -35.361  1.00  0.230          C  
ATOM  25444  CZ  PHE B1654       3.210 -41.795 -34.507  1.00  0.230          C  
ATOM  25445  H   PHE B1654       3.317 -44.722 -38.558  1.00  0.200          H  
ATOM  25446  HA  PHE B1654       2.282 -42.025 -39.345  1.00  0.190          H  
ATOM  25447 1HB  PHE B1654       5.077 -43.016 -38.625  1.00  0.270          H  
ATOM  25448 2HB  PHE B1654       4.659 -41.352 -38.975  1.00  0.270          H  
ATOM  25449  HD1 PHE B1654       4.361 -44.134 -36.601  1.00  0.270          H  
ATOM  25450  HD2 PHE B1654       3.392 -40.030 -37.373  1.00  0.270          H  
ATOM  25451  HE1 PHE B1654       3.722 -43.857 -34.258  1.00  0.270          H  
ATOM  25452  HE2 PHE B1654       2.764 -39.774 -34.986  1.00  0.270          H  
ATOM  25453  HZ  PHE B1654       2.932 -41.673 -33.475  1.00  0.270          H  
ATOM  25454  N   ALA B1655       2.737 -42.406 -41.777  1.00  0.200          N  
ATOM  25455  CA  ALA B1655       3.018 -42.691 -43.181  1.00  0.210          C  
ATOM  25456  C   ALA B1655       3.543 -41.460 -43.918  1.00  0.190          C  
ATOM  25457  O   ALA B1655       3.092 -40.330 -43.700  1.00  0.180          O  
ATOM  25458  CB  ALA B1655       1.765 -43.237 -43.838  1.00  0.290          C  
ATOM  25459  H   ALA B1655       1.988 -41.751 -41.527  1.00  0.240          H  
ATOM  25460  HA  ALA B1655       3.793 -43.448 -43.238  1.00  0.250          H  
ATOM  25461 1HB  ALA B1655       1.971 -43.479 -44.880  1.00  0.350          H  
ATOM  25462 2HB  ALA B1655       1.440 -44.132 -43.314  1.00  0.350          H  
ATOM  25463 3HB  ALA B1655       0.994 -42.482 -43.774  1.00  0.350          H  
ATOM  25464  N   THR B1656       4.485 -41.710 -44.827  1.00  0.200          N  
ATOM  25465  CA  THR B1656       5.082 -40.673 -45.675  1.00  0.200          C  
ATOM  25466  C   THR B1656       4.879 -40.961 -47.142  1.00  0.210          C  
ATOM  25467  O   THR B1656       5.198 -42.053 -47.626  1.00  0.220          O  
ATOM  25468  CB  THR B1656       6.599 -40.485 -45.414  1.00  0.280          C  
ATOM  25469  OG1 THR B1656       6.830 -40.037 -44.096  1.00  0.280          O  
ATOM  25470  CG2 THR B1656       7.205 -39.478 -46.362  1.00  0.280          C  
ATOM  25471  H   THR B1656       4.790 -42.683 -44.919  1.00  0.240          H  
ATOM  25472  HA  THR B1656       4.596 -39.721 -45.454  1.00  0.240          H  
ATOM  25473  HB  THR B1656       7.087 -41.412 -45.548  1.00  0.340          H  
ATOM  25474  HG1 THR B1656       6.676 -40.734 -43.442  1.00  0.340          H  
ATOM  25475 1HG2 THR B1656       8.266 -39.382 -46.140  1.00  0.340          H  
ATOM  25476 2HG2 THR B1656       7.092 -39.797 -47.392  1.00  0.340          H  
ATOM  25477 3HG2 THR B1656       6.713 -38.510 -46.221  1.00  0.340          H  
ATOM  25478  N   LEU B1657       4.404 -39.951 -47.850  1.00  0.200          N  
ATOM  25479  CA  LEU B1657       4.159 -39.995 -49.269  1.00  0.210          C  
ATOM  25480  C   LEU B1657       5.352 -39.535 -50.075  1.00  0.220          C  
ATOM  25481  O   LEU B1657       6.202 -38.777 -49.596  1.00  0.210          O  
ATOM  25482  CB  LEU B1657       2.953 -39.123 -49.615  1.00  0.290          C  
ATOM  25483  CG  LEU B1657       1.622 -39.498 -48.973  1.00  0.290          C  
ATOM  25484  CD1 LEU B1657       0.603 -38.472 -49.306  1.00  0.290          C  
ATOM  25485  CD2 LEU B1657       1.180 -40.812 -49.515  1.00  0.290          C  
ATOM  25486  H   LEU B1657       4.182 -39.079 -47.366  1.00  0.240          H  
ATOM  25487  HA  LEU B1657       3.970 -41.017 -49.556  1.00  0.250          H  
ATOM  25488 1HB  LEU B1657       3.182 -38.093 -49.352  1.00  0.350          H  
ATOM  25489 2HB  LEU B1657       2.817 -39.182 -50.680  1.00  0.350          H  
ATOM  25490  HG  LEU B1657       1.726 -39.545 -47.891  1.00  0.350          H  
ATOM  25491 1HD1 LEU B1657      -0.328 -38.760 -48.870  1.00  0.350          H  
ATOM  25492 2HD1 LEU B1657       0.911 -37.496 -48.919  1.00  0.350          H  
ATOM  25493 3HD1 LEU B1657       0.487 -38.421 -50.375  1.00  0.350          H  
ATOM  25494 1HD2 LEU B1657       0.229 -41.083 -49.098  1.00  0.350          H  
ATOM  25495 2HD2 LEU B1657       1.094 -40.730 -50.589  1.00  0.350          H  
ATOM  25496 3HD2 LEU B1657       1.884 -41.553 -49.271  1.00  0.350          H  
ATOM  25497  N   LYS B1658       5.386 -40.002 -51.310  1.00  0.240          N  
ATOM  25498  CA  LYS B1658       6.397 -39.630 -52.278  1.00  0.260          C  
ATOM  25499  C   LYS B1658       6.348 -38.128 -52.556  1.00  0.240          C  
ATOM  25500  O   LYS B1658       5.315 -37.477 -52.383  1.00  0.240          O  
ATOM  25501  CB  LYS B1658       6.197 -40.444 -53.553  1.00  0.360          C  
ATOM  25502  CG  LYS B1658       6.451 -41.934 -53.348  1.00  0.360          C  
ATOM  25503  CD  LYS B1658       6.272 -42.741 -54.614  1.00  0.360          C  
ATOM  25504  CE  LYS B1658       6.503 -44.227 -54.335  1.00  0.360          C  
ATOM  25505  NZ  LYS B1658       6.440 -45.059 -55.579  1.00  0.360          N  
ATOM  25506  H   LYS B1658       4.647 -40.660 -51.581  1.00  0.290          H  
ATOM  25507  HA  LYS B1658       7.377 -39.864 -51.863  1.00  0.310          H  
ATOM  25508 1HB  LYS B1658       5.172 -40.320 -53.909  1.00  0.430          H  
ATOM  25509 2HB  LYS B1658       6.866 -40.079 -54.339  1.00  0.430          H  
ATOM  25510 1HG  LYS B1658       7.473 -42.067 -53.002  1.00  0.430          H  
ATOM  25511 2HG  LYS B1658       5.777 -42.323 -52.584  1.00  0.430          H  
ATOM  25512 1HD  LYS B1658       5.250 -42.612 -54.984  1.00  0.430          H  
ATOM  25513 2HD  LYS B1658       6.969 -42.397 -55.382  1.00  0.430          H  
ATOM  25514 1HE  LYS B1658       7.477 -44.358 -53.872  1.00  0.430          H  
ATOM  25515 2HE  LYS B1658       5.737 -44.573 -53.639  1.00  0.430          H  
ATOM  25516 1HZ  LYS B1658       6.583 -46.028 -55.350  1.00  0.430          H  
ATOM  25517 2HZ  LYS B1658       5.528 -44.984 -56.059  1.00  0.430          H  
ATOM  25518 3HZ  LYS B1658       7.148 -44.765 -56.223  1.00  0.430          H  
ATOM  25519  N   ASP B1659       7.456 -37.561 -53.018  1.00  0.250          N  
ATOM  25520  CA  ASP B1659       7.480 -36.134 -53.312  1.00  0.250          C  
ATOM  25521  C   ASP B1659       6.320 -35.739 -54.203  1.00  0.230          C  
ATOM  25522  O   ASP B1659       5.986 -36.441 -55.155  1.00  0.240          O  
ATOM  25523  CB  ASP B1659       8.783 -35.703 -53.992  1.00  0.350          C  
ATOM  25524  CG  ASP B1659       8.852 -34.169 -54.161  1.00  0.350          C  
ATOM  25525  OD1 ASP B1659       9.252 -33.515 -53.228  1.00  0.350          O  
ATOM  25526  OD2 ASP B1659       8.468 -33.663 -55.218  1.00  0.350          O  
ATOM  25527  H   ASP B1659       8.288 -38.118 -53.156  1.00  0.300          H  
ATOM  25528  HA  ASP B1659       7.385 -35.589 -52.371  1.00  0.300          H  
ATOM  25529 1HB  ASP B1659       9.635 -36.030 -53.396  1.00  0.420          H  
ATOM  25530 2HB  ASP B1659       8.861 -36.180 -54.975  1.00  0.420          H  
ATOM  25531  N   TRP B1660       5.747 -34.578 -53.915  1.00  0.230          N  
ATOM  25532  CA  TRP B1660       4.608 -34.014 -54.625  1.00  0.220          C  
ATOM  25533  C   TRP B1660       4.763 -34.069 -56.143  1.00  0.240          C  
ATOM  25534  O   TRP B1660       3.790 -34.296 -56.860  1.00  0.240          O  
ATOM  25535  CB  TRP B1660       4.482 -32.531 -54.253  1.00  0.310          C  
ATOM  25536  CG  TRP B1660       4.128 -32.264 -52.832  1.00  0.310          C  
ATOM  25537  CD1 TRP B1660       2.897 -31.997 -52.324  1.00  0.310          C  
ATOM  25538  CD2 TRP B1660       5.030 -32.249 -51.695  1.00  0.310          C  
ATOM  25539  NE1 TRP B1660       2.986 -31.813 -50.974  1.00  0.310          N  
ATOM  25540  CE2 TRP B1660       4.266 -31.975 -50.582  1.00  0.310          C  
ATOM  25541  CE3 TRP B1660       6.412 -32.445 -51.535  1.00  0.310          C  
ATOM  25542  CZ2 TRP B1660       4.808 -31.896 -49.339  1.00  0.310          C  
ATOM  25543  CZ3 TRP B1660       6.943 -32.376 -50.268  1.00  0.310          C  
ATOM  25544  CH2 TRP B1660       6.159 -32.104 -49.193  1.00  0.310          C  
ATOM  25545  H   TRP B1660       6.112 -34.070 -53.125  1.00  0.280          H  
ATOM  25546  HA  TRP B1660       3.712 -34.561 -54.332  1.00  0.260          H  
ATOM  25547 1HB  TRP B1660       5.428 -32.030 -54.466  1.00  0.370          H  
ATOM  25548 2HB  TRP B1660       3.727 -32.073 -54.880  1.00  0.370          H  
ATOM  25549  HD1 TRP B1660       1.976 -31.931 -52.902  1.00  0.370          H  
ATOM  25550  HE1 TRP B1660       2.228 -31.585 -50.301  1.00  0.370          H  
ATOM  25551  HE3 TRP B1660       7.067 -32.652 -52.381  1.00  0.370          H  
ATOM  25552  HZ2 TRP B1660       4.194 -31.682 -48.493  1.00  0.370          H  
ATOM  25553  HZ3 TRP B1660       8.013 -32.543 -50.156  1.00  0.370          H  
ATOM  25554  HH2 TRP B1660       6.605 -32.051 -48.199  1.00  0.370          H  
ATOM  25555  N   SER B1661       5.985 -33.909 -56.661  1.00  0.260          N  
ATOM  25556  CA  SER B1661       6.202 -33.916 -58.104  1.00  0.280          C  
ATOM  25557  C   SER B1661       5.878 -35.258 -58.773  1.00  0.290          C  
ATOM  25558  O   SER B1661       5.689 -35.321 -59.991  1.00  0.320          O  
ATOM  25559  CB  SER B1661       7.637 -33.530 -58.392  1.00  0.380          C  
ATOM  25560  OG  SER B1661       8.518 -34.491 -57.887  1.00  0.380          O  
ATOM  25561  H   SER B1661       6.807 -33.747 -56.061  1.00  0.310          H  
ATOM  25562  HA  SER B1661       5.552 -33.159 -58.541  1.00  0.340          H  
ATOM  25563 1HB  SER B1661       7.775 -33.435 -59.467  1.00  0.460          H  
ATOM  25564 2HB  SER B1661       7.855 -32.564 -57.941  1.00  0.460          H  
ATOM  25565  HG  SER B1661       8.598 -34.286 -56.925  1.00  0.460          H  
ATOM  25566  N   GLU B1662       5.820 -36.332 -57.980  1.00  0.280          N  
ATOM  25567  CA  GLU B1662       5.528 -37.682 -58.445  1.00  0.290          C  
ATOM  25568  C   GLU B1662       4.065 -38.047 -58.180  1.00  0.260          C  
ATOM  25569  O   GLU B1662       3.642 -39.180 -58.427  1.00  0.280          O  
ATOM  25570  CB  GLU B1662       6.436 -38.704 -57.739  1.00  0.400          C  
ATOM  25571  CG  GLU B1662       7.934 -38.515 -57.995  1.00  0.400          C  
ATOM  25572  CD  GLU B1662       8.810 -39.567 -57.321  1.00  0.400          C  
ATOM  25573  OE1 GLU B1662       8.288 -40.553 -56.855  1.00  0.400          O  
ATOM  25574  OE2 GLU B1662      10.004 -39.376 -57.279  1.00  0.400          O  
ATOM  25575  H   GLU B1662       5.974 -36.205 -56.979  1.00  0.340          H  
ATOM  25576  HA  GLU B1662       5.707 -37.728 -59.517  1.00  0.350          H  
ATOM  25577 1HB  GLU B1662       6.274 -38.641 -56.659  1.00  0.480          H  
ATOM  25578 2HB  GLU B1662       6.165 -39.711 -58.051  1.00  0.480          H  
ATOM  25579 1HG  GLU B1662       8.111 -38.541 -59.069  1.00  0.480          H  
ATOM  25580 2HG  GLU B1662       8.222 -37.526 -57.634  1.00  0.480          H  
ATOM  25581  N   ARG B1663       3.295 -37.094 -57.652  1.00  0.250          N  
ATOM  25582  CA  ARG B1663       1.906 -37.301 -57.272  1.00  0.250          C  
ATOM  25583  C   ARG B1663       0.981 -36.292 -57.931  1.00  0.310          C  
ATOM  25584  O   ARG B1663       0.208 -35.615 -57.257  1.00  0.730          O  
ATOM  25585  CB  ARG B1663       1.737 -37.264 -55.760  1.00  0.350          C  
ATOM  25586  CG  ARG B1663       2.420 -38.425 -55.064  1.00  0.350          C  
ATOM  25587  CD  ARG B1663       2.080 -38.576 -53.624  1.00  0.350          C  
ATOM  25588  NE  ARG B1663       2.589 -37.519 -52.757  1.00  0.350          N  
ATOM  25589  CZ  ARG B1663       1.857 -36.560 -52.124  1.00  0.350          C  
ATOM  25590  NH1 ARG B1663       0.541 -36.458 -52.261  1.00  0.350          N  
ATOM  25591  NH2 ARG B1663       2.476 -35.716 -51.304  1.00  0.350          N  
ATOM  25592  H   ARG B1663       3.683 -36.161 -57.491  1.00  0.300          H  
ATOM  25593  HA  ARG B1663       1.604 -38.292 -57.610  1.00  0.300          H  
ATOM  25594 1HB  ARG B1663       2.177 -36.346 -55.374  1.00  0.420          H  
ATOM  25595 2HB  ARG B1663       0.685 -37.265 -55.489  1.00  0.420          H  
ATOM  25596 1HG  ARG B1663       2.163 -39.352 -55.575  1.00  0.420          H  
ATOM  25597 2HG  ARG B1663       3.504 -38.273 -55.121  1.00  0.420          H  
ATOM  25598 1HD  ARG B1663       1.004 -38.635 -53.512  1.00  0.420          H  
ATOM  25599 2HD  ARG B1663       2.520 -39.514 -53.278  1.00  0.420          H  
ATOM  25600  HE  ARG B1663       3.600 -37.527 -52.573  1.00  0.420          H  
ATOM  25601 1HH1 ARG B1663      -0.009 -37.079 -52.870  1.00  0.420          H  
ATOM  25602 2HH1 ARG B1663       0.052 -35.715 -51.749  1.00  0.420          H  
ATOM  25603 1HH2 ARG B1663       3.480 -35.778 -51.173  1.00  0.420          H  
ATOM  25604 2HH2 ARG B1663       1.909 -35.039 -50.750  1.00  0.420          H  
ATOM  25605  N   ARG B1664       1.117 -36.134 -59.237  1.00  0.500          N  
ATOM  25606  CA  ARG B1664       0.269 -35.212 -59.973  1.00  0.540          C  
ATOM  25607  C   ARG B1664      -1.140 -35.779 -60.005  1.00  0.500          C  
ATOM  25608  O   ARG B1664      -1.292 -36.997 -59.941  1.00  0.700          O  
ATOM  25609  CB  ARG B1664       0.773 -35.013 -61.396  1.00  0.740          C  
ATOM  25610  CG  ARG B1664       2.116 -34.289 -61.510  1.00  0.740          C  
ATOM  25611  CD  ARG B1664       2.551 -34.126 -62.933  1.00  0.740          C  
ATOM  25612  NE  ARG B1664       2.871 -35.406 -63.574  1.00  0.740          N  
ATOM  25613  CZ  ARG B1664       3.116 -35.578 -64.895  1.00  0.740          C  
ATOM  25614  NH1 ARG B1664       3.073 -34.553 -65.724  1.00  0.740          N  
ATOM  25615  NH2 ARG B1664       3.402 -36.787 -65.356  1.00  0.740          N  
ATOM  25616  H   ARG B1664       1.792 -36.700 -59.731  1.00  0.600          H  
ATOM  25617  HA  ARG B1664       0.256 -34.252 -59.458  1.00  0.650          H  
ATOM  25618 1HB  ARG B1664       0.872 -35.982 -61.877  1.00  0.890          H  
ATOM  25619 2HB  ARG B1664       0.038 -34.443 -61.965  1.00  0.890          H  
ATOM  25620 1HG  ARG B1664       2.033 -33.302 -61.060  1.00  0.890          H  
ATOM  25621 2HG  ARG B1664       2.886 -34.861 -60.982  1.00  0.890          H  
ATOM  25622 1HD  ARG B1664       1.750 -33.647 -63.495  1.00  0.890          H  
ATOM  25623 2HD  ARG B1664       3.443 -33.499 -62.959  1.00  0.890          H  
ATOM  25624  HE  ARG B1664       2.925 -36.222 -62.982  1.00  0.890          H  
ATOM  25625 1HH1 ARG B1664       2.858 -33.629 -65.382  1.00  0.890          H  
ATOM  25626 2HH1 ARG B1664       3.258 -34.690 -66.708  1.00  0.890          H  
ATOM  25627 1HH2 ARG B1664       3.437 -37.575 -64.723  1.00  0.890          H  
ATOM  25628 2HH2 ARG B1664       3.587 -36.925 -66.339  1.00  0.890          H  
ATOM  25629  N   GLU B1665      -2.140 -34.896 -60.140  1.00  0.440          N  
ATOM  25630  CA  GLU B1665      -3.571 -35.229 -60.197  1.00  0.570          C  
ATOM  25631  C   GLU B1665      -4.115 -35.370 -58.787  1.00  0.630          C  
ATOM  25632  O   GLU B1665      -3.566 -36.103 -57.972  1.00  0.960          O  
ATOM  25633  CB  GLU B1665      -3.892 -36.486 -61.026  1.00  0.750          C  
ATOM  25634  CG  GLU B1665      -3.548 -36.356 -62.497  1.00  0.750          C  
ATOM  25635  CD  GLU B1665      -4.392 -35.324 -63.172  1.00  0.750          C  
ATOM  25636  OE1 GLU B1665      -5.506 -35.124 -62.741  1.00  0.750          O  
ATOM  25637  OE2 GLU B1665      -3.926 -34.719 -64.104  1.00  0.750          O  
ATOM  25638  H   GLU B1665      -1.891 -33.919 -60.188  1.00  0.530          H  
ATOM  25639  HA  GLU B1665      -4.097 -34.396 -60.668  1.00  0.680          H  
ATOM  25640 1HB  GLU B1665      -3.453 -37.381 -60.614  1.00  0.900          H  
ATOM  25641 2HB  GLU B1665      -4.968 -36.646 -60.983  1.00  0.900          H  
ATOM  25642 1HG  GLU B1665      -2.500 -36.084 -62.603  1.00  0.900          H  
ATOM  25643 2HG  GLU B1665      -3.696 -37.320 -62.981  1.00  0.900          H  
ATOM  25644  N   ALA B1666      -5.235 -34.704 -58.512  1.00  0.570          N  
ATOM  25645  CA  ALA B1666      -5.819 -34.655 -57.168  1.00  0.570          C  
ATOM  25646  C   ALA B1666      -6.062 -36.037 -56.571  1.00  0.410          C  
ATOM  25647  O   ALA B1666      -6.019 -36.207 -55.355  1.00  0.370          O  
ATOM  25648  CB  ALA B1666      -7.130 -33.895 -57.197  1.00  0.800          C  
ATOM  25649  H   ALA B1666      -5.661 -34.163 -59.254  1.00  0.680          H  
ATOM  25650  HA  ALA B1666      -5.119 -34.126 -56.522  1.00  0.680          H  
ATOM  25651 1HB  ALA B1666      -7.534 -33.831 -56.187  1.00  0.960          H  
ATOM  25652 2HB  ALA B1666      -6.960 -32.891 -57.583  1.00  0.960          H  
ATOM  25653 3HB  ALA B1666      -7.839 -34.415 -57.838  1.00  0.960          H  
ATOM  25654  N   SER B1667      -6.288 -37.053 -57.391  1.00  0.350          N  
ATOM  25655  CA  SER B1667      -6.528 -38.386 -56.856  1.00  0.300          C  
ATOM  25656  C   SER B1667      -5.322 -38.934 -56.069  1.00  0.280          C  
ATOM  25657  O   SER B1667      -5.467 -39.907 -55.321  1.00  0.270          O  
ATOM  25658  CB  SER B1667      -6.894 -39.343 -57.981  1.00  0.440          C  
ATOM  25659  OG  SER B1667      -5.808 -39.585 -58.852  1.00  0.440          O  
ATOM  25660  H   SER B1667      -6.318 -36.920 -58.393  1.00  0.420          H  
ATOM  25661  HA  SER B1667      -7.376 -38.325 -56.174  1.00  0.360          H  
ATOM  25662 1HB  SER B1667      -7.237 -40.286 -57.556  1.00  0.530          H  
ATOM  25663 2HB  SER B1667      -7.723 -38.923 -58.546  1.00  0.530          H  
ATOM  25664  HG  SER B1667      -6.181 -40.069 -59.599  1.00  0.530          H  
ATOM  25665  N   GLN B1668      -4.134 -38.333 -56.261  1.00  0.290          N  
ATOM  25666  CA  GLN B1668      -2.893 -38.733 -55.609  1.00  0.290          C  
ATOM  25667  C   GLN B1668      -2.575 -37.853 -54.386  1.00  0.270          C  
ATOM  25668  O   GLN B1668      -1.518 -38.021 -53.765  1.00  0.300          O  
ATOM  25669  CB  GLN B1668      -1.748 -38.626 -56.615  1.00  0.410          C  
ATOM  25670  CG  GLN B1668      -1.976 -39.411 -57.891  1.00  0.410          C  
ATOM  25671  CD  GLN B1668      -2.162 -40.872 -57.692  1.00  0.410          C  
ATOM  25672  OE1 GLN B1668      -1.281 -41.562 -57.178  1.00  0.410          O  
ATOM  25673  NE2 GLN B1668      -3.327 -41.375 -58.083  1.00  0.410          N  
ATOM  25674  H   GLN B1668      -4.088 -37.528 -56.893  1.00  0.350          H  
ATOM  25675  HA  GLN B1668      -2.991 -39.764 -55.272  1.00  0.350          H  
ATOM  25676 1HB  GLN B1668      -1.609 -37.578 -56.895  1.00  0.490          H  
ATOM  25677 2HB  GLN B1668      -0.827 -38.979 -56.161  1.00  0.490          H  
ATOM  25678 1HG  GLN B1668      -2.864 -39.010 -58.387  1.00  0.490          H  
ATOM  25679 2HG  GLN B1668      -1.107 -39.261 -58.535  1.00  0.490          H  
ATOM  25680 1HE2 GLN B1668      -3.517 -42.351 -57.973  1.00  0.490          H  
ATOM  25681 2HE2 GLN B1668      -4.033 -40.766 -58.487  1.00  0.490          H  
ATOM  25682  N   HIS B1669      -3.475 -36.906 -54.082  1.00  0.260          N  
ATOM  25683  CA  HIS B1669      -3.403 -35.950 -52.968  1.00  0.310          C  
ATOM  25684  C   HIS B1669      -3.568 -36.678 -51.654  1.00  0.230          C  
ATOM  25685  O   HIS B1669      -4.343 -37.637 -51.568  1.00  0.230          O  
ATOM  25686  CB  HIS B1669      -4.509 -34.883 -53.112  1.00  0.410          C  
ATOM  25687  CG  HIS B1669      -4.460 -33.669 -52.168  1.00  0.410          C  
ATOM  25688  ND1 HIS B1669      -4.869 -33.713 -50.836  1.00  0.410          N  
ATOM  25689  CD2 HIS B1669      -4.095 -32.385 -52.404  1.00  0.410          C  
ATOM  25690  CE1 HIS B1669      -4.741 -32.498 -50.301  1.00  0.410          C  
ATOM  25691  NE2 HIS B1669      -4.281 -31.681 -51.234  1.00  0.410          N  
ATOM  25692  H   HIS B1669      -4.316 -36.842 -54.659  1.00  0.310          H  
ATOM  25693  HA  HIS B1669      -2.432 -35.450 -52.962  1.00  0.370          H  
ATOM  25694 1HB  HIS B1669      -4.483 -34.497 -54.126  1.00  0.500          H  
ATOM  25695 2HB  HIS B1669      -5.477 -35.362 -52.983  1.00  0.500          H  
ATOM  25696  HD2 HIS B1669      -3.732 -31.980 -53.349  1.00  0.500          H  
ATOM  25697  HE1 HIS B1669      -4.981 -32.220 -49.270  1.00  0.500          H  
ATOM  25698  HE2 HIS B1669      -4.096 -30.692 -51.114  1.00  0.500          H  
ATOM  25699  N   VAL B1670      -2.898 -36.216 -50.603  1.00  0.200          N  
ATOM  25700  CA  VAL B1670      -3.055 -36.895 -49.328  1.00  0.170          C  
ATOM  25701  C   VAL B1670      -4.530 -36.981 -48.881  1.00  0.170          C  
ATOM  25702  O   VAL B1670      -4.891 -37.922 -48.178  1.00  0.170          O  
ATOM  25703  CB  VAL B1670      -2.186 -36.244 -48.241  1.00  0.250          C  
ATOM  25704  CG1 VAL B1670      -2.724 -34.892 -47.848  1.00  0.250          C  
ATOM  25705  CG2 VAL B1670      -2.100 -37.179 -47.044  1.00  0.250          C  
ATOM  25706  H   VAL B1670      -2.239 -35.429 -50.721  1.00  0.240          H  
ATOM  25707  HA  VAL B1670      -2.670 -37.897 -49.447  1.00  0.200          H  
ATOM  25708  HB  VAL B1670      -1.187 -36.080 -48.645  1.00  0.300          H  
ATOM  25709 1HG1 VAL B1670      -2.067 -34.465 -47.097  1.00  0.300          H  
ATOM  25710 2HG1 VAL B1670      -2.759 -34.253 -48.717  1.00  0.300          H  
ATOM  25711 3HG1 VAL B1670      -3.705 -34.972 -47.437  1.00  0.300          H  
ATOM  25712 1HG2 VAL B1670      -1.464 -36.721 -46.290  1.00  0.300          H  
ATOM  25713 2HG2 VAL B1670      -3.073 -37.344 -46.643  1.00  0.300          H  
ATOM  25714 3HG2 VAL B1670      -1.692 -38.130 -47.322  1.00  0.300          H  
ATOM  25715  N   GLY B1671      -5.386 -36.013 -49.248  1.00  0.190          N  
ATOM  25716  CA  GLY B1671      -6.798 -36.054 -48.889  1.00  0.210          C  
ATOM  25717  C   GLY B1671      -7.442 -37.304 -49.470  1.00  0.200          C  
ATOM  25718  O   GLY B1671      -8.062 -38.088 -48.744  1.00  0.190          O  
ATOM  25719  H   GLY B1671      -5.063 -35.212 -49.794  1.00  0.230          H  
ATOM  25720 1HA  GLY B1671      -6.912 -36.046 -47.809  1.00  0.250          H  
ATOM  25721 2HA  GLY B1671      -7.293 -35.162 -49.277  1.00  0.250          H  
ATOM  25722  N   ALA B1672      -7.287 -37.480 -50.787  1.00  0.220          N  
ATOM  25723  CA  ALA B1672      -7.818 -38.626 -51.521  1.00  0.220          C  
ATOM  25724  C   ALA B1672      -7.249 -39.938 -50.990  1.00  0.210          C  
ATOM  25725  O   ALA B1672      -7.962 -40.946 -50.903  1.00  0.200          O  
ATOM  25726  CB  ALA B1672      -7.477 -38.480 -52.992  1.00  0.310          C  
ATOM  25727  H   ALA B1672      -6.782 -36.766 -51.302  1.00  0.260          H  
ATOM  25728  HA  ALA B1672      -8.901 -38.643 -51.391  1.00  0.260          H  
ATOM  25729 1HB  ALA B1672      -7.885 -39.311 -53.543  1.00  0.370          H  
ATOM  25730 2HB  ALA B1672      -7.894 -37.551 -53.377  1.00  0.370          H  
ATOM  25731 3HB  ALA B1672      -6.388 -38.462 -53.114  1.00  0.370          H  
ATOM  25732  N   ILE B1673      -5.970 -39.914 -50.616  1.00  0.200          N  
ATOM  25733  CA  ILE B1673      -5.293 -41.076 -50.074  1.00  0.190          C  
ATOM  25734  C   ILE B1673      -5.917 -41.468 -48.752  1.00  0.190          C  
ATOM  25735  O   ILE B1673      -6.265 -42.630 -48.563  1.00  0.200          O  
ATOM  25736  CB  ILE B1673      -3.782 -40.795 -49.978  1.00  0.270          C  
ATOM  25737  CG1 ILE B1673      -3.227 -40.714 -51.423  1.00  0.270          C  
ATOM  25738  CG2 ILE B1673      -3.047 -41.796 -49.109  1.00  0.270          C  
ATOM  25739  CD1 ILE B1673      -1.860 -40.153 -51.542  1.00  0.270          C  
ATOM  25740  H   ILE B1673      -5.445 -39.043 -50.754  1.00  0.240          H  
ATOM  25741  HA  ILE B1673      -5.428 -41.906 -50.765  1.00  0.230          H  
ATOM  25742  HB  ILE B1673      -3.653 -39.832 -49.546  1.00  0.320          H  
ATOM  25743 1HG1 ILE B1673      -3.214 -41.716 -51.837  1.00  0.320          H  
ATOM  25744 2HG1 ILE B1673      -3.896 -40.102 -52.030  1.00  0.320          H  
ATOM  25745 1HG2 ILE B1673      -2.005 -41.552 -49.051  1.00  0.320          H  
ATOM  25746 2HG2 ILE B1673      -3.455 -41.760 -48.118  1.00  0.320          H  
ATOM  25747 3HG2 ILE B1673      -3.165 -42.791 -49.523  1.00  0.320          H  
ATOM  25748 1HD1 ILE B1673      -1.576 -40.157 -52.585  1.00  0.320          H  
ATOM  25749 2HD1 ILE B1673      -1.835 -39.137 -51.173  1.00  0.320          H  
ATOM  25750 3HD1 ILE B1673      -1.183 -40.749 -50.993  1.00  0.320          H  
ATOM  25751  N   VAL B1674      -6.107 -40.505 -47.862  1.00  0.190          N  
ATOM  25752  CA  VAL B1674      -6.734 -40.778 -46.590  1.00  0.170          C  
ATOM  25753  C   VAL B1674      -8.149 -41.311 -46.756  1.00  0.190          C  
ATOM  25754  O   VAL B1674      -8.510 -42.278 -46.077  1.00  0.210          O  
ATOM  25755  CB  VAL B1674      -6.687 -39.516 -45.714  1.00  0.250          C  
ATOM  25756  CG1 VAL B1674      -7.559 -39.651 -44.529  1.00  0.250          C  
ATOM  25757  CG2 VAL B1674      -5.235 -39.349 -45.212  1.00  0.250          C  
ATOM  25758  H   VAL B1674      -5.778 -39.558 -48.071  1.00  0.230          H  
ATOM  25759  HA  VAL B1674      -6.145 -41.540 -46.087  1.00  0.200          H  
ATOM  25760  HB  VAL B1674      -7.000 -38.644 -46.294  1.00  0.300          H  
ATOM  25761 1HG1 VAL B1674      -7.475 -38.761 -43.915  1.00  0.300          H  
ATOM  25762 2HG1 VAL B1674      -8.596 -39.778 -44.823  1.00  0.300          H  
ATOM  25763 3HG1 VAL B1674      -7.249 -40.489 -43.985  1.00  0.300          H  
ATOM  25764 1HG2 VAL B1674      -5.179 -38.479 -44.586  1.00  0.300          H  
ATOM  25765 2HG2 VAL B1674      -4.942 -40.218 -44.636  1.00  0.300          H  
ATOM  25766 3HG2 VAL B1674      -4.557 -39.238 -46.052  1.00  0.300          H  
ATOM  25767  N   GLU B1675      -8.952 -40.716 -47.646  1.00  0.200          N  
ATOM  25768  CA  GLU B1675     -10.303 -41.219 -47.841  1.00  0.230          C  
ATOM  25769  C   GLU B1675     -10.312 -42.662 -48.355  1.00  0.220          C  
ATOM  25770  O   GLU B1675     -11.065 -43.487 -47.830  1.00  0.240          O  
ATOM  25771  CB  GLU B1675     -11.061 -40.334 -48.832  1.00  0.310          C  
ATOM  25772  CG  GLU B1675     -11.424 -38.947 -48.315  1.00  0.310          C  
ATOM  25773  CD  GLU B1675     -12.060 -38.085 -49.380  1.00  0.310          C  
ATOM  25774  OE1 GLU B1675     -12.102 -38.514 -50.511  1.00  0.310          O  
ATOM  25775  OE2 GLU B1675     -12.500 -37.005 -49.064  1.00  0.310          O  
ATOM  25776  H   GLU B1675      -8.623 -39.892 -48.165  1.00  0.240          H  
ATOM  25777  HA  GLU B1675     -10.818 -41.193 -46.883  1.00  0.280          H  
ATOM  25778 1HB  GLU B1675     -10.446 -40.200 -49.725  1.00  0.370          H  
ATOM  25779 2HB  GLU B1675     -11.978 -40.835 -49.139  1.00  0.370          H  
ATOM  25780 1HG  GLU B1675     -12.117 -39.052 -47.483  1.00  0.370          H  
ATOM  25781 2HG  GLU B1675     -10.524 -38.460 -47.944  1.00  0.370          H  
ATOM  25782  N   ARG B1676      -9.456 -42.989 -49.335  1.00  0.220          N  
ATOM  25783  CA  ARG B1676      -9.417 -44.354 -49.859  1.00  0.240          C  
ATOM  25784  C   ARG B1676      -8.950 -45.345 -48.807  1.00  0.230          C  
ATOM  25785  O   ARG B1676      -9.459 -46.472 -48.725  1.00  0.250          O  
ATOM  25786  CB  ARG B1676      -8.553 -44.456 -51.089  1.00  0.330          C  
ATOM  25787  CG  ARG B1676      -9.158 -43.837 -52.343  1.00  0.330          C  
ATOM  25788  CD  ARG B1676      -8.404 -44.257 -53.524  1.00  0.330          C  
ATOM  25789  NE  ARG B1676      -7.042 -43.754 -53.491  1.00  0.330          N  
ATOM  25790  CZ  ARG B1676      -6.607 -42.593 -54.016  1.00  0.330          C  
ATOM  25791  NH1 ARG B1676      -7.396 -41.784 -54.662  1.00  0.330          N  
ATOM  25792  NH2 ARG B1676      -5.340 -42.259 -53.899  1.00  0.330          N  
ATOM  25793  H   ARG B1676      -8.853 -42.268 -49.747  1.00  0.260          H  
ATOM  25794  HA  ARG B1676     -10.429 -44.627 -50.153  1.00  0.290          H  
ATOM  25795 1HB  ARG B1676      -7.606 -43.945 -50.895  1.00  0.390          H  
ATOM  25796 2HB  ARG B1676      -8.329 -45.500 -51.294  1.00  0.390          H  
ATOM  25797 1HG  ARG B1676     -10.194 -44.164 -52.448  1.00  0.390          H  
ATOM  25798 2HG  ARG B1676      -9.124 -42.752 -52.270  1.00  0.390          H  
ATOM  25799 1HD  ARG B1676      -8.361 -45.345 -53.551  1.00  0.390          H  
ATOM  25800 2HD  ARG B1676      -8.894 -43.898 -54.425  1.00  0.390          H  
ATOM  25801  HE  ARG B1676      -6.357 -44.315 -53.009  1.00  0.390          H  
ATOM  25802 1HH1 ARG B1676      -8.371 -41.992 -54.788  1.00  0.390          H  
ATOM  25803 2HH1 ARG B1676      -6.961 -40.946 -55.070  1.00  0.390          H  
ATOM  25804 1HH2 ARG B1676      -4.691 -42.887 -53.412  1.00  0.390          H  
ATOM  25805 2HH2 ARG B1676      -5.030 -41.368 -54.318  1.00  0.390          H  
ATOM  25806  N   ILE B1677      -7.976 -44.930 -48.006  1.00  0.230          N  
ATOM  25807  CA  ILE B1677      -7.474 -45.768 -46.948  1.00  0.260          C  
ATOM  25808  C   ILE B1677      -8.596 -46.052 -45.952  1.00  0.250          C  
ATOM  25809  O   ILE B1677      -8.773 -47.205 -45.553  1.00  0.260          O  
ATOM  25810  CB  ILE B1677      -6.226 -45.136 -46.298  1.00  0.350          C  
ATOM  25811  CG1 ILE B1677      -5.041 -45.163 -47.275  1.00  0.350          C  
ATOM  25812  CG2 ILE B1677      -5.914 -45.813 -45.096  1.00  0.350          C  
ATOM  25813  CD1 ILE B1677      -3.883 -44.322 -46.848  1.00  0.350          C  
ATOM  25814  H   ILE B1677      -7.557 -44.006 -48.152  1.00  0.280          H  
ATOM  25815  HA  ILE B1677      -7.169 -46.718 -47.378  1.00  0.310          H  
ATOM  25816  HB  ILE B1677      -6.435 -44.090 -46.074  1.00  0.420          H  
ATOM  25817 1HG1 ILE B1677      -4.688 -46.177 -47.370  1.00  0.420          H  
ATOM  25818 2HG1 ILE B1677      -5.380 -44.826 -48.246  1.00  0.420          H  
ATOM  25819 1HG2 ILE B1677      -5.067 -45.375 -44.601  1.00  0.420          H  
ATOM  25820 2HG2 ILE B1677      -6.763 -45.720 -44.470  1.00  0.420          H  
ATOM  25821 3HG2 ILE B1677      -5.712 -46.863 -45.310  1.00  0.420          H  
ATOM  25822 1HD1 ILE B1677      -3.097 -44.391 -47.595  1.00  0.420          H  
ATOM  25823 2HD1 ILE B1677      -4.215 -43.297 -46.752  1.00  0.420          H  
ATOM  25824 3HD1 ILE B1677      -3.495 -44.661 -45.909  1.00  0.420          H  
ATOM  25825  N   ASN B1678      -9.355 -45.021 -45.561  1.00  0.240          N  
ATOM  25826  CA  ASN B1678     -10.460 -45.214 -44.637  1.00  0.260          C  
ATOM  25827  C   ASN B1678     -11.541 -46.133 -45.206  1.00  0.290          C  
ATOM  25828  O   ASN B1678     -12.126 -46.935 -44.467  1.00  0.320          O  
ATOM  25829  CB  ASN B1678     -11.015 -43.868 -44.236  1.00  0.360          C  
ATOM  25830  CG  ASN B1678     -10.084 -43.205 -43.302  1.00  0.360          C  
ATOM  25831  OD1 ASN B1678      -9.350 -43.914 -42.621  1.00  0.360          O  
ATOM  25832  ND2 ASN B1678     -10.065 -41.908 -43.248  1.00  0.360          N  
ATOM  25833  H   ASN B1678      -9.131 -44.077 -45.891  1.00  0.290          H  
ATOM  25834  HA  ASN B1678     -10.072 -45.701 -43.751  1.00  0.310          H  
ATOM  25835 1HB  ASN B1678     -11.141 -43.244 -45.123  1.00  0.430          H  
ATOM  25836 2HB  ASN B1678     -11.988 -43.987 -43.763  1.00  0.430          H  
ATOM  25837 1HD2 ASN B1678      -9.416 -41.426 -42.611  1.00  0.430          H  
ATOM  25838 2HD2 ASN B1678     -10.673 -41.372 -43.828  1.00  0.430          H  
ATOM  25839  N   GLN B1679     -11.783 -46.065 -46.520  1.00  0.290          N  
ATOM  25840  CA  GLN B1679     -12.766 -46.953 -47.130  1.00  0.330          C  
ATOM  25841  C   GLN B1679     -12.316 -48.406 -46.968  1.00  0.370          C  
ATOM  25842  O   GLN B1679     -13.125 -49.277 -46.645  1.00  0.430          O  
ATOM  25843  CB  GLN B1679     -12.946 -46.613 -48.614  1.00  0.450          C  
ATOM  25844  CG  GLN B1679     -13.654 -45.286 -48.877  1.00  0.450          C  
ATOM  25845  CD  GLN B1679     -13.605 -44.875 -50.342  1.00  0.450          C  
ATOM  25846  OE1 GLN B1679     -12.794 -45.398 -51.115  1.00  0.450          O  
ATOM  25847  NE2 GLN B1679     -14.463 -43.940 -50.726  1.00  0.450          N  
ATOM  25848  H   GLN B1679     -11.323 -45.333 -47.072  1.00  0.350          H  
ATOM  25849  HA  GLN B1679     -13.717 -46.828 -46.618  1.00  0.400          H  
ATOM  25850 1HB  GLN B1679     -11.972 -46.571 -49.092  1.00  0.540          H  
ATOM  25851 2HB  GLN B1679     -13.513 -47.403 -49.101  1.00  0.540          H  
ATOM  25852 1HG  GLN B1679     -14.698 -45.398 -48.596  1.00  0.540          H  
ATOM  25853 2HG  GLN B1679     -13.201 -44.509 -48.282  1.00  0.540          H  
ATOM  25854 1HE2 GLN B1679     -14.474 -43.630 -51.678  1.00  0.540          H  
ATOM  25855 2HE2 GLN B1679     -15.102 -43.541 -50.066  1.00  0.540          H  
ATOM  25856  N   ARG B1680     -11.015 -48.665 -47.155  1.00  0.340          N  
ATOM  25857  CA  ARG B1680     -10.483 -50.009 -46.944  1.00  0.400          C  
ATOM  25858  C   ARG B1680     -10.538 -50.424 -45.468  1.00  0.410          C  
ATOM  25859  O   ARG B1680     -10.898 -51.558 -45.144  1.00  0.470          O  
ATOM  25860  CB  ARG B1680      -9.065 -50.144 -47.467  1.00  0.540          C  
ATOM  25861  CG  ARG B1680      -8.950 -50.165 -48.974  1.00  0.540          C  
ATOM  25862  CD  ARG B1680      -7.597 -50.613 -49.426  1.00  0.540          C  
ATOM  25863  NE  ARG B1680      -6.546 -49.664 -49.078  1.00  0.540          N  
ATOM  25864  CZ  ARG B1680      -6.185 -48.607 -49.831  1.00  0.540          C  
ATOM  25865  NH1 ARG B1680      -6.796 -48.351 -50.969  1.00  0.540          N  
ATOM  25866  NH2 ARG B1680      -5.217 -47.822 -49.426  1.00  0.540          N  
ATOM  25867  H   ARG B1680     -10.411 -47.909 -47.498  1.00  0.410          H  
ATOM  25868  HA  ARG B1680     -11.102 -50.704 -47.508  1.00  0.480          H  
ATOM  25869 1HB  ARG B1680      -8.453 -49.324 -47.090  1.00  0.640          H  
ATOM  25870 2HB  ARG B1680      -8.644 -51.060 -47.110  1.00  0.640          H  
ATOM  25871 1HG  ARG B1680      -9.693 -50.847 -49.382  1.00  0.640          H  
ATOM  25872 2HG  ARG B1680      -9.133 -49.159 -49.354  1.00  0.640          H  
ATOM  25873 1HD  ARG B1680      -7.365 -51.560 -48.941  1.00  0.640          H  
ATOM  25874 2HD  ARG B1680      -7.596 -50.764 -50.501  1.00  0.640          H  
ATOM  25875  HE  ARG B1680      -6.046 -49.808 -48.211  1.00  0.640          H  
ATOM  25876 1HH1 ARG B1680      -7.544 -48.945 -51.291  1.00  0.640          H  
ATOM  25877 2HH1 ARG B1680      -6.507 -47.563 -51.524  1.00  0.640          H  
ATOM  25878 1HH2 ARG B1680      -4.744 -48.014 -48.555  1.00  0.640          H  
ATOM  25879 2HH2 ARG B1680      -4.963 -47.013 -49.978  1.00  0.640          H  
ATOM  25880  N   PHE B1681     -10.244 -49.491 -44.558  1.00  0.360          N  
ATOM  25881  CA  PHE B1681     -10.247 -49.776 -43.125  1.00  0.370          C  
ATOM  25882  C   PHE B1681     -11.615 -50.168 -42.630  1.00  0.410          C  
ATOM  25883  O   PHE B1681     -11.758 -50.995 -41.729  1.00  0.440          O  
ATOM  25884  CB  PHE B1681      -9.831 -48.569 -42.322  1.00  0.510          C  
ATOM  25885  CG  PHE B1681      -8.421 -48.187 -42.393  1.00  0.510          C  
ATOM  25886  CD1 PHE B1681      -7.413 -49.050 -42.806  1.00  0.510          C  
ATOM  25887  CD2 PHE B1681      -8.086 -46.933 -42.016  1.00  0.510          C  
ATOM  25888  CE1 PHE B1681      -6.148 -48.641 -42.829  1.00  0.510          C  
ATOM  25889  CE2 PHE B1681      -6.812 -46.536 -42.032  1.00  0.510          C  
ATOM  25890  CZ  PHE B1681      -5.837 -47.399 -42.438  1.00  0.510          C  
ATOM  25891  H   PHE B1681      -9.932 -48.568 -44.883  1.00  0.430          H  
ATOM  25892  HA  PHE B1681      -9.594 -50.610 -42.937  1.00  0.440          H  
ATOM  25893 1HB  PHE B1681     -10.418 -47.724 -42.648  1.00  0.620          H  
ATOM  25894 2HB  PHE B1681     -10.090 -48.727 -41.287  1.00  0.620          H  
ATOM  25895  HD1 PHE B1681      -7.623 -50.052 -43.120  1.00  0.620          H  
ATOM  25896  HD2 PHE B1681      -8.866 -46.253 -41.688  1.00  0.620          H  
ATOM  25897  HE1 PHE B1681      -5.371 -49.314 -43.160  1.00  0.620          H  
ATOM  25898  HE2 PHE B1681      -6.563 -45.539 -41.727  1.00  0.620          H  
ATOM  25899  HZ  PHE B1681      -4.814 -47.083 -42.463  1.00  0.620          H  
ATOM  25900  N   ALA B1682     -12.643 -49.617 -43.246  1.00  0.420          N  
ATOM  25901  CA  ALA B1682     -14.014 -49.914 -42.883  1.00  0.480          C  
ATOM  25902  C   ALA B1682     -14.319 -51.414 -43.007  1.00  0.530          C  
ATOM  25903  O   ALA B1682     -15.271 -51.902 -42.397  1.00  0.580          O  
ATOM  25904  CB  ALA B1682     -14.962 -49.119 -43.759  1.00  0.650          C  
ATOM  25905  H   ALA B1682     -12.465 -48.891 -43.949  1.00  0.500          H  
ATOM  25906  HA  ALA B1682     -14.157 -49.623 -41.844  1.00  0.580          H  
ATOM  25907 1HB  ALA B1682     -15.989 -49.321 -43.463  1.00  0.780          H  
ATOM  25908 2HB  ALA B1682     -14.747 -48.056 -43.647  1.00  0.780          H  
ATOM  25909 3HB  ALA B1682     -14.819 -49.408 -44.797  1.00  0.780          H  
ATOM  25910  N   GLY B1683     -13.560 -52.140 -43.838  1.00  0.540          N  
ATOM  25911  CA  GLY B1683     -13.777 -53.563 -44.051  1.00  0.600          C  
ATOM  25912  C   GLY B1683     -12.969 -54.457 -43.098  1.00  0.580          C  
ATOM  25913  O   GLY B1683     -12.989 -55.683 -43.236  1.00  0.630          O  
ATOM  25914  H   GLY B1683     -12.758 -51.713 -44.310  1.00  0.650          H  
ATOM  25915 1HA  GLY B1683     -14.838 -53.782 -43.941  1.00  0.720          H  
ATOM  25916 2HA  GLY B1683     -13.511 -53.804 -45.078  1.00  0.720          H  
ATOM  25917  N   LEU B1684     -12.246 -53.866 -42.151  1.00  0.510          N  
ATOM  25918  CA  LEU B1684     -11.417 -54.644 -41.244  1.00  0.480          C  
ATOM  25919  C   LEU B1684     -12.200 -55.036 -39.959  1.00  0.440          C  
ATOM  25920  O   LEU B1684     -12.638 -54.164 -39.213  1.00  0.530          O  
ATOM  25921  CB  LEU B1684     -10.173 -53.829 -40.892  1.00  0.680          C  
ATOM  25922  CG  LEU B1684      -9.153 -53.454 -42.004  1.00  0.680          C  
ATOM  25923  CD1 LEU B1684      -8.091 -52.477 -41.396  1.00  0.680          C  
ATOM  25924  CD2 LEU B1684      -8.447 -54.726 -42.522  1.00  0.680          C  
ATOM  25925  H   LEU B1684     -12.259 -52.845 -42.062  1.00  0.610          H  
ATOM  25926  HA  LEU B1684     -11.101 -55.519 -41.784  1.00  0.580          H  
ATOM  25927 1HB  LEU B1684     -10.496 -52.905 -40.413  1.00  0.820          H  
ATOM  25928 2HB  LEU B1684      -9.647 -54.391 -40.228  1.00  0.820          H  
ATOM  25929  HG  LEU B1684      -9.668 -52.958 -42.826  1.00  0.820          H  
ATOM  25930 1HD1 LEU B1684      -7.364 -52.200 -42.153  1.00  0.820          H  
ATOM  25931 2HD1 LEU B1684      -8.592 -51.579 -41.024  1.00  0.820          H  
ATOM  25932 3HD1 LEU B1684      -7.575 -52.958 -40.576  1.00  0.820          H  
ATOM  25933 1HD2 LEU B1684      -7.723 -54.461 -43.282  1.00  0.820          H  
ATOM  25934 2HD2 LEU B1684      -7.927 -55.225 -41.702  1.00  0.820          H  
ATOM  25935 3HD2 LEU B1684      -9.174 -55.407 -42.952  1.00  0.820          H  
ATOM  25936  N   PRO B1685     -12.398 -56.345 -39.671  1.00  0.410          N  
ATOM  25937  CA  PRO B1685     -13.202 -56.852 -38.562  1.00  0.420          C  
ATOM  25938  C   PRO B1685     -12.622 -56.639 -37.167  1.00  0.410          C  
ATOM  25939  O   PRO B1685     -11.426 -56.825 -36.931  1.00  0.480          O  
ATOM  25940  CB  PRO B1685     -13.288 -58.351 -38.884  1.00  0.630          C  
ATOM  25941  CG  PRO B1685     -12.037 -58.653 -39.685  1.00  0.630          C  
ATOM  25942  CD  PRO B1685     -11.758 -57.397 -40.485  1.00  0.630          C  
ATOM  25943  HA  PRO B1685     -14.201 -56.397 -38.625  1.00  0.500          H  
ATOM  25944 1HB  PRO B1685     -13.344 -58.929 -37.947  1.00  0.760          H  
ATOM  25945 2HB  PRO B1685     -14.213 -58.560 -39.444  1.00  0.760          H  
ATOM  25946 1HG  PRO B1685     -11.212 -58.912 -39.003  1.00  0.760          H  
ATOM  25947 2HG  PRO B1685     -12.205 -59.531 -40.327  1.00  0.760          H  
ATOM  25948 1HD  PRO B1685     -10.666 -57.253 -40.534  1.00  0.760          H  
ATOM  25949 2HD  PRO B1685     -12.230 -57.464 -41.484  1.00  0.760          H  
ATOM  25950  N   ASN B1686     -13.524 -56.432 -36.220  1.00  0.400          N  
ATOM  25951  CA  ASN B1686     -13.254 -56.287 -34.794  1.00  0.390          C  
ATOM  25952  C   ASN B1686     -12.193 -55.247 -34.434  1.00  0.420          C  
ATOM  25953  O   ASN B1686     -11.378 -55.475 -33.537  1.00  0.420          O  
ATOM  25954  CB  ASN B1686     -12.865 -57.633 -34.219  1.00  0.550          C  
ATOM  25955  CG  ASN B1686     -13.957 -58.641 -34.366  1.00  0.550          C  
ATOM  25956  OD1 ASN B1686     -15.146 -58.331 -34.206  1.00  0.550          O  
ATOM  25957  ND2 ASN B1686     -13.581 -59.855 -34.677  1.00  0.550          N  
ATOM  25958  H   ASN B1686     -14.486 -56.324 -36.513  1.00  0.480          H  
ATOM  25959  HA  ASN B1686     -14.180 -55.965 -34.313  1.00  0.470          H  
ATOM  25960 1HB  ASN B1686     -11.965 -58.005 -34.710  1.00  0.660          H  
ATOM  25961 2HB  ASN B1686     -12.635 -57.522 -33.159  1.00  0.660          H  
ATOM  25962 1HD2 ASN B1686     -14.263 -60.578 -34.791  1.00  0.660          H  
ATOM  25963 2HD2 ASN B1686     -12.608 -60.061 -34.797  1.00  0.660          H  
ATOM  25964  N   ARG B1687     -12.222 -54.089 -35.089  1.00  0.490          N  
ATOM  25965  CA  ARG B1687     -11.301 -53.020 -34.719  1.00  0.580          C  
ATOM  25966  C   ARG B1687     -11.751 -51.721 -35.403  1.00  0.470          C  
ATOM  25967  O   ARG B1687     -12.511 -51.746 -36.374  1.00  0.450          O  
ATOM  25968  CB  ARG B1687      -9.829 -53.377 -35.036  1.00  0.780          C  
ATOM  25969  CG  ARG B1687      -9.234 -52.903 -36.330  1.00  0.780          C  
ATOM  25970  CD  ARG B1687      -9.761 -53.532 -37.535  1.00  0.780          C  
ATOM  25971  NE  ARG B1687      -9.637 -54.982 -37.597  1.00  0.780          N  
ATOM  25972  CZ  ARG B1687      -8.658 -55.732 -38.179  1.00  0.780          C  
ATOM  25973  NH1 ARG B1687      -7.619 -55.213 -38.827  1.00  0.780          N  
ATOM  25974  NH2 ARG B1687      -8.803 -57.028 -38.097  1.00  0.780          N  
ATOM  25975  H   ARG B1687     -12.901 -53.945 -35.826  1.00  0.590          H  
ATOM  25976  HA  ARG B1687     -11.361 -52.863 -33.642  1.00  0.700          H  
ATOM  25977 1HB  ARG B1687      -9.207 -52.956 -34.250  1.00  0.930          H  
ATOM  25978 2HB  ARG B1687      -9.683 -54.451 -35.011  1.00  0.930          H  
ATOM  25979 1HG  ARG B1687      -9.404 -51.867 -36.379  1.00  0.930          H  
ATOM  25980 2HG  ARG B1687      -8.160 -53.086 -36.301  1.00  0.930          H  
ATOM  25981 1HD  ARG B1687     -10.810 -53.284 -37.650  1.00  0.930          H  
ATOM  25982 2HD  ARG B1687      -9.215 -53.107 -38.357  1.00  0.930          H  
ATOM  25983  HE  ARG B1687     -10.380 -55.522 -37.161  1.00  0.930          H  
ATOM  25984 1HH1 ARG B1687      -7.512 -54.218 -38.897  1.00  0.930          H  
ATOM  25985 2HH1 ARG B1687      -6.925 -55.842 -39.296  1.00  0.930          H  
ATOM  25986 1HH2 ARG B1687      -9.624 -57.370 -37.581  1.00  0.930          H  
ATOM  25987 2HH2 ARG B1687      -8.123 -57.666 -38.505  1.00  0.930          H  
ATOM  25988  N   THR B1688     -11.272 -50.589 -34.904  1.00  0.440          N  
ATOM  25989  CA  THR B1688     -11.504 -49.301 -35.552  1.00  0.380          C  
ATOM  25990  C   THR B1688     -10.183 -48.730 -36.030  1.00  0.300          C  
ATOM  25991  O   THR B1688      -9.235 -48.588 -35.255  1.00  0.280          O  
ATOM  25992  CB  THR B1688     -12.200 -48.298 -34.605  1.00  0.560          C  
ATOM  25993  OG1 THR B1688     -13.484 -48.811 -34.225  1.00  0.560          O  
ATOM  25994  CG2 THR B1688     -12.373 -46.932 -35.289  1.00  0.560          C  
ATOM  25995  H   THR B1688     -10.681 -50.633 -34.071  1.00  0.530          H  
ATOM  25996  HA  THR B1688     -12.142 -49.451 -36.423  1.00  0.460          H  
ATOM  25997  HB  THR B1688     -11.596 -48.176 -33.709  1.00  0.670          H  
ATOM  25998  HG1 THR B1688     -13.361 -49.597 -33.687  1.00  0.670          H  
ATOM  25999 1HG2 THR B1688     -12.865 -46.248 -34.599  1.00  0.670          H  
ATOM  26000 2HG2 THR B1688     -11.401 -46.518 -35.567  1.00  0.670          H  
ATOM  26001 3HG2 THR B1688     -12.984 -47.048 -36.182  1.00  0.670          H  
ATOM  26002  N   VAL B1689     -10.096 -48.418 -37.317  1.00  0.290          N  
ATOM  26003  CA  VAL B1689      -8.854 -47.868 -37.834  1.00  0.250          C  
ATOM  26004  C   VAL B1689      -9.215 -46.629 -38.638  1.00  0.250          C  
ATOM  26005  O   VAL B1689     -10.207 -46.644 -39.371  1.00  0.300          O  
ATOM  26006  CB  VAL B1689      -8.077 -48.859 -38.727  1.00  0.370          C  
ATOM  26007  CG1 VAL B1689      -6.804 -48.259 -39.102  1.00  0.370          C  
ATOM  26008  CG2 VAL B1689      -7.867 -50.127 -38.062  1.00  0.370          C  
ATOM  26009  H   VAL B1689     -10.897 -48.546 -37.923  1.00  0.350          H  
ATOM  26010  HA  VAL B1689      -8.222 -47.577 -37.005  1.00  0.300          H  
ATOM  26011  HB  VAL B1689      -8.627 -49.024 -39.626  1.00  0.440          H  
ATOM  26012 1HG1 VAL B1689      -6.275 -48.923 -39.751  1.00  0.440          H  
ATOM  26013 2HG1 VAL B1689      -6.958 -47.356 -39.582  1.00  0.440          H  
ATOM  26014 3HG1 VAL B1689      -6.228 -48.074 -38.216  1.00  0.440          H  
ATOM  26015 1HG2 VAL B1689      -7.321 -50.805 -38.716  1.00  0.440          H  
ATOM  26016 2HG2 VAL B1689      -7.314 -49.975 -37.142  1.00  0.440          H  
ATOM  26017 3HG2 VAL B1689      -8.828 -50.518 -37.861  1.00  0.440          H  
ATOM  26018  N   TYR B1690      -8.462 -45.550 -38.458  1.00  0.220          N  
ATOM  26019  CA  TYR B1690      -8.753 -44.325 -39.189  1.00  0.250          C  
ATOM  26020  C   TYR B1690      -7.519 -43.528 -39.603  1.00  0.200          C  
ATOM  26021  O   TYR B1690      -6.610 -43.274 -38.813  1.00  0.230          O  
ATOM  26022  CB  TYR B1690      -9.677 -43.475 -38.329  1.00  0.340          C  
ATOM  26023  CG  TYR B1690     -10.080 -42.166 -38.909  1.00  0.340          C  
ATOM  26024  CD1 TYR B1690     -11.075 -42.111 -39.859  1.00  0.340          C  
ATOM  26025  CD2 TYR B1690      -9.476 -41.011 -38.469  1.00  0.340          C  
ATOM  26026  CE1 TYR B1690     -11.463 -40.896 -40.369  1.00  0.340          C  
ATOM  26027  CE2 TYR B1690      -9.861 -39.803 -38.965  1.00  0.340          C  
ATOM  26028  CZ  TYR B1690     -10.852 -39.735 -39.914  1.00  0.340          C  
ATOM  26029  OH  TYR B1690     -11.242 -38.513 -40.413  1.00  0.340          O  
ATOM  26030  H   TYR B1690      -7.673 -45.619 -37.807  1.00  0.260          H  
ATOM  26031  HA  TYR B1690      -9.282 -44.593 -40.100  1.00  0.300          H  
ATOM  26032 1HB  TYR B1690     -10.585 -44.042 -38.119  1.00  0.410          H  
ATOM  26033 2HB  TYR B1690      -9.196 -43.292 -37.384  1.00  0.410          H  
ATOM  26034  HD1 TYR B1690     -11.552 -43.029 -40.205  1.00  0.410          H  
ATOM  26035  HD2 TYR B1690      -8.698 -41.061 -37.726  1.00  0.410          H  
ATOM  26036  HE1 TYR B1690     -12.249 -40.846 -41.120  1.00  0.410          H  
ATOM  26037  HE2 TYR B1690      -9.387 -38.892 -38.610  1.00  0.410          H  
ATOM  26038  HH  TYR B1690     -11.935 -38.641 -41.063  1.00  0.410          H  
ATOM  26039  N   ALA B1691      -7.485 -43.126 -40.868  1.00  0.190          N  
ATOM  26040  CA  ALA B1691      -6.416 -42.302 -41.411  1.00  0.180          C  
ATOM  26041  C   ALA B1691      -6.828 -40.832 -41.333  1.00  0.190          C  
ATOM  26042  O   ALA B1691      -7.980 -40.476 -41.598  1.00  0.210          O  
ATOM  26043  CB  ALA B1691      -6.076 -42.735 -42.840  1.00  0.260          C  
ATOM  26044  H   ALA B1691      -8.249 -43.383 -41.479  1.00  0.230          H  
ATOM  26045  HA  ALA B1691      -5.538 -42.425 -40.799  1.00  0.220          H  
ATOM  26046 1HB  ALA B1691      -5.266 -42.119 -43.217  1.00  0.310          H  
ATOM  26047 2HB  ALA B1691      -5.764 -43.764 -42.837  1.00  0.310          H  
ATOM  26048 3HB  ALA B1691      -6.946 -42.634 -43.485  1.00  0.310          H  
ATOM  26049  N   MET B1692      -5.866 -39.966 -41.029  1.00  0.180          N  
ATOM  26050  CA  MET B1692      -6.134 -38.539 -40.914  1.00  0.190          C  
ATOM  26051  C   MET B1692      -4.995 -37.649 -41.409  1.00  0.200          C  
ATOM  26052  O   MET B1692      -3.811 -37.997 -41.310  1.00  0.220          O  
ATOM  26053  CB  MET B1692      -6.357 -38.232 -39.435  1.00  0.260          C  
ATOM  26054  CG  MET B1692      -5.073 -38.399 -38.579  1.00  0.260          C  
ATOM  26055  SD  MET B1692      -5.350 -38.527 -36.811  1.00  0.260          S  
ATOM  26056  CE  MET B1692      -5.745 -40.275 -36.668  1.00  0.260          C  
ATOM  26057  H   MET B1692      -4.938 -40.329 -40.823  1.00  0.220          H  
ATOM  26058  HA  MET B1692      -7.026 -38.304 -41.491  1.00  0.230          H  
ATOM  26059 1HB  MET B1692      -6.712 -37.208 -39.322  1.00  0.310          H  
ATOM  26060 2HB  MET B1692      -7.111 -38.892 -39.042  1.00  0.310          H  
ATOM  26061 1HG  MET B1692      -4.549 -39.288 -38.898  1.00  0.310          H  
ATOM  26062 2HG  MET B1692      -4.415 -37.544 -38.753  1.00  0.310          H  
ATOM  26063 1HE  MET B1692      -5.943 -40.509 -35.628  1.00  0.310          H  
ATOM  26064 2HE  MET B1692      -6.612 -40.508 -37.265  1.00  0.310          H  
ATOM  26065 3HE  MET B1692      -4.897 -40.874 -37.020  1.00  0.310          H  
ATOM  26066  N   ASN B1693      -5.352 -36.447 -41.864  1.00  0.240          N  
ATOM  26067  CA  ASN B1693      -4.361 -35.436 -42.212  1.00  0.310          C  
ATOM  26068  C   ASN B1693      -4.247 -34.437 -41.089  1.00  0.340          C  
ATOM  26069  O   ASN B1693      -5.255 -34.063 -40.487  1.00  0.560          O  
ATOM  26070  CB  ASN B1693      -4.718 -34.734 -43.492  1.00  0.410          C  
ATOM  26071  CG  ASN B1693      -4.639 -35.639 -44.588  1.00  0.410          C  
ATOM  26072  OD1 ASN B1693      -3.752 -36.480 -44.560  1.00  0.410          O  
ATOM  26073  ND2 ASN B1693      -5.496 -35.502 -45.546  1.00  0.410          N  
ATOM  26074  H   ASN B1693      -6.334 -36.221 -41.948  1.00  0.290          H  
ATOM  26075  HA  ASN B1693      -3.384 -35.910 -42.321  1.00  0.370          H  
ATOM  26076 1HB  ASN B1693      -5.730 -34.330 -43.430  1.00  0.490          H  
ATOM  26077 2HB  ASN B1693      -4.039 -33.896 -43.663  1.00  0.490          H  
ATOM  26078 1HD2 ASN B1693      -5.467 -36.106 -46.350  1.00  0.490          H  
ATOM  26079 2HD2 ASN B1693      -6.170 -34.734 -45.502  1.00  0.490          H  
ATOM  26080  N   SER B1694      -3.031 -34.001 -40.803  1.00  0.240          N  
ATOM  26081  CA  SER B1694      -2.828 -32.991 -39.787  1.00  0.240          C  
ATOM  26082  C   SER B1694      -3.412 -31.650 -40.266  1.00  0.220          C  
ATOM  26083  O   SER B1694      -3.241 -31.315 -41.441  1.00  0.230          O  
ATOM  26084  CB  SER B1694      -1.341 -32.819 -39.532  1.00  0.340          C  
ATOM  26085  OG  SER B1694      -0.765 -33.996 -39.023  1.00  0.340          O  
ATOM  26086  H   SER B1694      -2.232 -34.364 -41.304  1.00  0.290          H  
ATOM  26087  HA  SER B1694      -3.289 -33.345 -38.877  1.00  0.290          H  
ATOM  26088 1HB  SER B1694      -0.845 -32.544 -40.464  1.00  0.400          H  
ATOM  26089 2HB  SER B1694      -1.188 -31.998 -38.830  1.00  0.400          H  
ATOM  26090  HG  SER B1694       0.176 -33.810 -38.937  1.00  0.400          H  
ATOM  26091  N   PRO B1695      -4.086 -30.864 -39.401  1.00  0.230          N  
ATOM  26092  CA  PRO B1695      -4.549 -29.512 -39.658  1.00  0.250          C  
ATOM  26093  C   PRO B1695      -3.317 -28.653 -39.916  1.00  0.240          C  
ATOM  26094  O   PRO B1695      -2.232 -29.031 -39.477  1.00  0.260          O  
ATOM  26095  CB  PRO B1695      -5.263 -29.124 -38.349  1.00  0.380          C  
ATOM  26096  CG  PRO B1695      -5.634 -30.430 -37.705  1.00  0.380          C  
ATOM  26097  CD  PRO B1695      -4.529 -31.399 -38.092  1.00  0.380          C  
ATOM  26098  HA  PRO B1695      -5.232 -29.538 -40.519  1.00  0.300          H  
ATOM  26099 1HB  PRO B1695      -4.607 -28.515 -37.729  1.00  0.450          H  
ATOM  26100 2HB  PRO B1695      -6.152 -28.508 -38.557  1.00  0.450          H  
ATOM  26101 1HG  PRO B1695      -5.729 -30.299 -36.613  1.00  0.450          H  
ATOM  26102 2HG  PRO B1695      -6.623 -30.758 -38.067  1.00  0.450          H  
ATOM  26103 1HD  PRO B1695      -3.705 -31.399 -37.362  1.00  0.450          H  
ATOM  26104 2HD  PRO B1695      -5.016 -32.382 -38.204  1.00  0.450          H  
ATOM  26105  N   PRO B1696      -3.425 -27.528 -40.652  1.00  0.250          N  
ATOM  26106  CA  PRO B1696      -2.338 -26.581 -40.882  1.00  0.270          C  
ATOM  26107  C   PRO B1696      -1.895 -25.957 -39.561  1.00  0.270          C  
ATOM  26108  O   PRO B1696      -0.734 -25.594 -39.379  1.00  0.300          O  
ATOM  26109  CB  PRO B1696      -2.994 -25.533 -41.803  1.00  0.410          C  
ATOM  26110  CG  PRO B1696      -4.499 -25.655 -41.536  1.00  0.410          C  
ATOM  26111  CD  PRO B1696      -4.727 -27.130 -41.234  1.00  0.410          C  
ATOM  26112  HA  PRO B1696      -1.499 -27.091 -41.380  1.00  0.320          H  
ATOM  26113 1HB  PRO B1696      -2.603 -24.529 -41.566  1.00  0.490          H  
ATOM  26114 2HB  PRO B1696      -2.737 -25.732 -42.859  1.00  0.490          H  
ATOM  26115 1HG  PRO B1696      -4.801 -24.986 -40.715  1.00  0.490          H  
ATOM  26116 2HG  PRO B1696      -5.063 -25.315 -42.428  1.00  0.490          H  
ATOM  26117 1HD  PRO B1696      -5.546 -27.217 -40.512  1.00  0.490          H  
ATOM  26118 2HD  PRO B1696      -4.928 -27.689 -42.156  1.00  0.490          H  
ATOM  26119  N   LEU B1697      -2.823 -25.963 -38.606  1.00  0.280          N  
ATOM  26120  CA  LEU B1697      -2.648 -25.434 -37.278  1.00  0.330          C  
ATOM  26121  C   LEU B1697      -3.159 -26.481 -36.268  1.00  0.290          C  
ATOM  26122  O   LEU B1697      -4.254 -26.292 -35.729  1.00  0.410          O  
ATOM  26123  CB  LEU B1697      -3.523 -24.180 -37.142  1.00  0.440          C  
ATOM  26124  CG  LEU B1697      -3.279 -22.998 -38.132  1.00  0.440          C  
ATOM  26125  CD1 LEU B1697      -4.441 -22.005 -37.937  1.00  0.440          C  
ATOM  26126  CD2 LEU B1697      -1.906 -22.350 -37.909  1.00  0.440          C  
ATOM  26127  H   LEU B1697      -3.739 -26.310 -38.844  1.00  0.340          H  
ATOM  26128  HA  LEU B1697      -1.598 -25.212 -37.098  1.00  0.400          H  
ATOM  26129 1HB  LEU B1697      -4.563 -24.480 -37.262  1.00  0.530          H  
ATOM  26130 2HB  LEU B1697      -3.399 -23.789 -36.136  1.00  0.530          H  
ATOM  26131  HG  LEU B1697      -3.319 -23.360 -39.157  1.00  0.530          H  
ATOM  26132 1HD1 LEU B1697      -4.359 -21.162 -38.589  1.00  0.530          H  
ATOM  26133 2HD1 LEU B1697      -5.378 -22.517 -38.140  1.00  0.530          H  
ATOM  26134 3HD1 LEU B1697      -4.448 -21.651 -36.938  1.00  0.530          H  
ATOM  26135 1HD2 LEU B1697      -1.773 -21.527 -38.614  1.00  0.530          H  
ATOM  26136 2HD2 LEU B1697      -1.822 -21.974 -36.908  1.00  0.530          H  
ATOM  26137 3HD2 LEU B1697      -1.125 -23.090 -38.078  1.00  0.530          H  
ATOM  26138  N   PRO B1698      -2.436 -27.593 -36.012  1.00  0.240          N  
ATOM  26139  CA  PRO B1698      -2.858 -28.720 -35.181  1.00  0.290          C  
ATOM  26140  C   PRO B1698      -3.361 -28.315 -33.798  1.00  0.380          C  
ATOM  26141  O   PRO B1698      -4.279 -28.932 -33.261  1.00  0.520          O  
ATOM  26142  CB  PRO B1698      -1.561 -29.528 -35.050  1.00  0.430          C  
ATOM  26143  CG  PRO B1698      -0.797 -29.216 -36.312  1.00  0.430          C  
ATOM  26144  CD  PRO B1698      -1.071 -27.751 -36.569  1.00  0.430          C  
ATOM  26145  HA  PRO B1698      -3.622 -29.300 -35.711  1.00  0.350          H  
ATOM  26146 1HB  PRO B1698      -1.027 -29.237 -34.125  1.00  0.520          H  
ATOM  26147 2HB  PRO B1698      -1.805 -30.596 -34.957  1.00  0.520          H  
ATOM  26148 1HG  PRO B1698       0.275 -29.433 -36.185  1.00  0.520          H  
ATOM  26149 2HG  PRO B1698      -1.156 -29.848 -37.144  1.00  0.520          H  
ATOM  26150 1HD  PRO B1698      -0.347 -27.109 -36.045  1.00  0.520          H  
ATOM  26151 2HD  PRO B1698      -1.036 -27.612 -37.640  1.00  0.520          H  
ATOM  26152  N   ASP B1699      -2.812 -27.223 -33.266  1.00  0.410          N  
ATOM  26153  CA  ASP B1699      -3.169 -26.734 -31.945  1.00  0.540          C  
ATOM  26154  C   ASP B1699      -4.433 -25.880 -31.930  1.00  0.570          C  
ATOM  26155  O   ASP B1699      -4.932 -25.526 -30.860  1.00  0.760          O  
ATOM  26156  CB  ASP B1699      -1.996 -25.946 -31.394  1.00  0.700          C  
ATOM  26157  CG  ASP B1699      -0.806 -26.854 -31.142  1.00  0.700          C  
ATOM  26158  OD1 ASP B1699      -1.012 -28.019 -30.914  1.00  0.700          O  
ATOM  26159  OD2 ASP B1699       0.300 -26.392 -31.219  1.00  0.700          O  
ATOM  26160  H   ASP B1699      -2.055 -26.752 -33.736  1.00  0.490          H  
ATOM  26161  HA  ASP B1699      -3.342 -27.596 -31.302  1.00  0.650          H  
ATOM  26162 1HB  ASP B1699      -1.717 -25.174 -32.106  1.00  0.840          H  
ATOM  26163 2HB  ASP B1699      -2.282 -25.458 -30.462  1.00  0.840          H  
ATOM  26164  N   LEU B1700      -4.937 -25.512 -33.111  1.00  0.460          N  
ATOM  26165  CA  LEU B1700      -6.157 -24.722 -33.191  1.00  0.560          C  
ATOM  26166  C   LEU B1700      -7.294 -25.718 -33.367  1.00  0.560          C  
ATOM  26167  O   LEU B1700      -8.390 -25.491 -32.870  1.00  0.780          O  
ATOM  26168  CB  LEU B1700      -6.124 -23.669 -34.325  1.00  0.740          C  
ATOM  26169  CG  LEU B1700      -7.392 -22.671 -34.438  1.00  0.740          C  
ATOM  26170  CD1 LEU B1700      -7.563 -21.845 -33.151  1.00  0.740          C  
ATOM  26171  CD2 LEU B1700      -7.189 -21.717 -35.618  1.00  0.740          C  
ATOM  26172  H   LEU B1700      -4.496 -25.824 -33.971  1.00  0.550          H  
ATOM  26173  HA  LEU B1700      -6.296 -24.208 -32.245  1.00  0.670          H  
ATOM  26174 1HB  LEU B1700      -5.234 -23.063 -34.204  1.00  0.890          H  
ATOM  26175 2HB  LEU B1700      -6.046 -24.203 -35.273  1.00  0.890          H  
ATOM  26176  HG  LEU B1700      -8.304 -23.255 -34.594  1.00  0.890          H  
ATOM  26177 1HD1 LEU B1700      -8.426 -21.183 -33.263  1.00  0.890          H  
ATOM  26178 2HD1 LEU B1700      -7.737 -22.502 -32.301  1.00  0.890          H  
ATOM  26179 3HD1 LEU B1700      -6.669 -21.250 -32.975  1.00  0.890          H  
ATOM  26180 1HD2 LEU B1700      -8.048 -21.051 -35.697  1.00  0.890          H  
ATOM  26181 2HD2 LEU B1700      -6.290 -21.124 -35.466  1.00  0.890          H  
ATOM  26182 3HD2 LEU B1700      -7.098 -22.296 -36.530  1.00  0.890          H  
ATOM  26183  N   GLY B1701      -7.017 -26.824 -34.068  1.00  0.560          N  
ATOM  26184  CA  GLY B1701      -8.002 -27.886 -34.293  1.00  0.570          C  
ATOM  26185  C   GLY B1701      -8.616 -27.891 -35.685  1.00  0.470          C  
ATOM  26186  O   GLY B1701      -8.232 -27.102 -36.550  1.00  0.700          O  
ATOM  26187  H   GLY B1701      -6.085 -26.895 -34.483  1.00  0.670          H  
ATOM  26188 1HA  GLY B1701      -7.519 -28.847 -34.112  1.00  0.680          H  
ATOM  26189 2HA  GLY B1701      -8.797 -27.798 -33.554  1.00  0.680          H  
ATOM  26190  N   SER B1702      -9.534 -28.841 -35.914  1.00  0.470          N  
ATOM  26191  CA  SER B1702     -10.210 -29.012 -37.204  1.00  0.470          C  
ATOM  26192  C   SER B1702     -11.261 -27.914 -37.310  1.00  0.590          C  
ATOM  26193  O   SER B1702     -11.970 -27.664 -36.339  1.00  1.380          O  
ATOM  26194  CB  SER B1702     -10.843 -30.383 -37.301  1.00  0.660          C  
ATOM  26195  OG  SER B1702     -11.498 -30.554 -38.531  1.00  0.660          O  
ATOM  26196  H   SER B1702      -9.799 -29.443 -35.147  1.00  0.560          H  
ATOM  26197  HA  SER B1702      -9.485 -28.890 -38.011  1.00  0.560          H  
ATOM  26198 1HB  SER B1702     -10.076 -31.148 -37.185  1.00  0.790          H  
ATOM  26199 2HB  SER B1702     -11.556 -30.507 -36.487  1.00  0.790          H  
ATOM  26200  HG  SER B1702     -11.902 -31.426 -38.496  1.00  0.790          H  
ATOM  26201  N   THR B1703     -11.410 -27.297 -38.471  1.00  0.670          N  
ATOM  26202  CA  THR B1703     -12.318 -26.162 -38.667  1.00  0.590          C  
ATOM  26203  C   THR B1703     -13.731 -26.308 -38.078  1.00  0.460          C  
ATOM  26204  O   THR B1703     -14.240 -25.366 -37.475  1.00  0.710          O  
ATOM  26205  CB  THR B1703     -12.459 -25.866 -40.186  1.00  0.860          C  
ATOM  26206  OG1 THR B1703     -11.166 -25.598 -40.746  1.00  0.860          O  
ATOM  26207  CG2 THR B1703     -13.348 -24.620 -40.415  1.00  0.860          C  
ATOM  26208  H   THR B1703     -10.825 -27.573 -39.248  1.00  0.800          H  
ATOM  26209  HA  THR B1703     -11.858 -25.295 -38.192  1.00  0.710          H  
ATOM  26210  HB  THR B1703     -12.898 -26.729 -40.687  1.00  1.030          H  
ATOM  26211  HG1 THR B1703     -11.216 -25.635 -41.710  1.00  1.030          H  
ATOM  26212 1HG2 THR B1703     -13.425 -24.422 -41.484  1.00  1.030          H  
ATOM  26213 2HG2 THR B1703     -14.349 -24.783 -40.016  1.00  1.030          H  
ATOM  26214 3HG2 THR B1703     -12.901 -23.759 -39.920  1.00  1.030          H  
ATOM  26215  N   SER B1704     -14.387 -27.447 -38.289  1.00  0.340          N  
ATOM  26216  CA  SER B1704     -15.769 -27.649 -37.838  1.00  0.360          C  
ATOM  26217  C   SER B1704     -15.904 -28.535 -36.602  1.00  0.290          C  
ATOM  26218  O   SER B1704     -17.021 -28.929 -36.237  1.00  0.300          O  
ATOM  26219  CB  SER B1704     -16.573 -28.259 -38.966  1.00  0.500          C  
ATOM  26220  OG  SER B1704     -16.059 -29.520 -39.304  1.00  0.500          O  
ATOM  26221  H   SER B1704     -13.926 -28.196 -38.782  1.00  0.410          H  
ATOM  26222  HA  SER B1704     -16.191 -26.673 -37.595  1.00  0.430          H  
ATOM  26223 1HB  SER B1704     -17.618 -28.354 -38.668  1.00  0.600          H  
ATOM  26224 2HB  SER B1704     -16.537 -27.603 -39.833  1.00  0.600          H  
ATOM  26225  HG  SER B1704     -16.561 -29.811 -40.074  1.00  0.600          H  
ATOM  26226  N   GLY B1705     -14.776 -28.907 -35.995  1.00  0.350          N  
ATOM  26227  CA  GLY B1705     -14.794 -29.834 -34.870  1.00  0.330          C  
ATOM  26228  C   GLY B1705     -15.052 -29.207 -33.505  1.00  0.280          C  
ATOM  26229  O   GLY B1705     -15.039 -27.986 -33.346  1.00  0.290          O  
ATOM  26230  H   GLY B1705     -13.886 -28.519 -36.313  1.00  0.420          H  
ATOM  26231 1HA  GLY B1705     -15.527 -30.606 -35.059  1.00  0.400          H  
ATOM  26232 2HA  GLY B1705     -13.831 -30.342 -34.835  1.00  0.400          H  
ATOM  26233  N   PHE B1706     -15.251 -30.087 -32.521  1.00  0.270          N  
ATOM  26234  CA  PHE B1706     -15.460 -29.745 -31.119  1.00  0.280          C  
ATOM  26235  C   PHE B1706     -14.654 -30.574 -30.166  1.00  0.280          C  
ATOM  26236  O   PHE B1706     -14.394 -31.759 -30.413  1.00  0.330          O  
ATOM  26237  CB  PHE B1706     -16.887 -29.929 -30.711  1.00  0.390          C  
ATOM  26238  CG  PHE B1706     -17.729 -29.078 -31.392  1.00  0.390          C  
ATOM  26239  CD1 PHE B1706     -18.351 -29.494 -32.527  1.00  0.390          C  
ATOM  26240  CD2 PHE B1706     -17.895 -27.803 -30.935  1.00  0.390          C  
ATOM  26241  CE1 PHE B1706     -19.115 -28.649 -33.195  1.00  0.390          C  
ATOM  26242  CE2 PHE B1706     -18.654 -26.966 -31.612  1.00  0.390          C  
ATOM  26243  CZ  PHE B1706     -19.251 -27.395 -32.735  1.00  0.390          C  
ATOM  26244  H   PHE B1706     -15.310 -31.061 -32.797  1.00  0.320          H  
ATOM  26245  HA  PHE B1706     -15.176 -28.702 -30.983  1.00  0.340          H  
ATOM  26246 1HB  PHE B1706     -17.185 -30.953 -30.915  1.00  0.470          H  
ATOM  26247 2HB  PHE B1706     -16.982 -29.750 -29.644  1.00  0.470          H  
ATOM  26248  HD1 PHE B1706     -18.203 -30.505 -32.879  1.00  0.470          H  
ATOM  26249  HD2 PHE B1706     -17.391 -27.481 -30.028  1.00  0.470          H  
ATOM  26250  HE1 PHE B1706     -19.609 -28.954 -34.101  1.00  0.470          H  
ATOM  26251  HE2 PHE B1706     -18.784 -25.945 -31.285  1.00  0.470          H  
ATOM  26252  HZ  PHE B1706     -19.833 -26.730 -33.263  1.00  0.470          H  
ATOM  26253  N   ASP B1707     -14.367 -29.967 -29.019  1.00  0.280          N  
ATOM  26254  CA  ASP B1707     -13.649 -30.603 -27.922  1.00  0.300          C  
ATOM  26255  C   ASP B1707     -14.484 -30.323 -26.644  1.00  0.270          C  
ATOM  26256  O   ASP B1707     -14.461 -29.221 -26.075  1.00  0.290          O  
ATOM  26257  CB  ASP B1707     -12.221 -29.993 -27.931  1.00  0.410          C  
ATOM  26258  CG  ASP B1707     -11.132 -30.580 -27.009  1.00  0.410          C  
ATOM  26259  OD1 ASP B1707     -11.388 -31.425 -26.195  1.00  0.410          O  
ATOM  26260  OD2 ASP B1707     -10.006 -30.162 -27.170  1.00  0.410          O  
ATOM  26261  H   ASP B1707     -14.637 -28.988 -28.917  1.00  0.340          H  
ATOM  26262  HA  ASP B1707     -13.600 -31.682 -28.086  1.00  0.360          H  
ATOM  26263 1HB  ASP B1707     -11.840 -30.037 -28.955  1.00  0.490          H  
ATOM  26264 2HB  ASP B1707     -12.308 -28.936 -27.686  1.00  0.490          H  
ATOM  26265  N   PHE B1708     -15.285 -31.321 -26.235  1.00  0.280          N  
ATOM  26266  CA  PHE B1708     -16.277 -31.158 -25.165  1.00  0.300          C  
ATOM  26267  C   PHE B1708     -15.888 -31.897 -23.869  1.00  0.330          C  
ATOM  26268  O   PHE B1708     -15.329 -32.998 -23.908  1.00  0.520          O  
ATOM  26269  CB  PHE B1708     -17.606 -31.788 -25.608  1.00  0.410          C  
ATOM  26270  CG  PHE B1708     -18.304 -31.271 -26.851  1.00  0.410          C  
ATOM  26271  CD1 PHE B1708     -18.863 -30.016 -26.914  1.00  0.410          C  
ATOM  26272  CD2 PHE B1708     -18.469 -32.132 -27.949  1.00  0.410          C  
ATOM  26273  CE1 PHE B1708     -19.565 -29.606 -28.046  1.00  0.410          C  
ATOM  26274  CE2 PHE B1708     -19.175 -31.734 -29.067  1.00  0.410          C  
ATOM  26275  CZ  PHE B1708     -19.729 -30.466 -29.112  1.00  0.410          C  
ATOM  26276  H   PHE B1708     -15.230 -32.231 -26.703  1.00  0.340          H  
ATOM  26277  HA  PHE B1708     -16.401 -30.096 -24.945  1.00  0.360          H  
ATOM  26278 1HB  PHE B1708     -17.404 -32.809 -25.788  1.00  0.490          H  
ATOM  26279 2HB  PHE B1708     -18.308 -31.751 -24.786  1.00  0.490          H  
ATOM  26280  HD1 PHE B1708     -18.754 -29.350 -26.062  1.00  0.490          H  
ATOM  26281  HD2 PHE B1708     -18.043 -33.139 -27.909  1.00  0.490          H  
ATOM  26282  HE1 PHE B1708     -20.003 -28.614 -28.090  1.00  0.490          H  
ATOM  26283  HE2 PHE B1708     -19.300 -32.417 -29.909  1.00  0.490          H  
ATOM  26284  HZ  PHE B1708     -20.289 -30.142 -29.993  1.00  0.490          H  
ATOM  26285  N   ARG B1709     -16.263 -31.361 -22.699  1.00  0.280          N  
ATOM  26286  CA  ARG B1709     -15.977 -32.074 -21.446  1.00  0.310          C  
ATOM  26287  C   ARG B1709     -17.194 -32.302 -20.562  1.00  0.320          C  
ATOM  26288  O   ARG B1709     -17.833 -31.358 -20.100  1.00  0.410          O  
ATOM  26289  CB  ARG B1709     -14.991 -31.269 -20.593  1.00  0.420          C  
ATOM  26290  CG  ARG B1709     -13.654 -31.047 -21.203  1.00  0.420          C  
ATOM  26291  CD  ARG B1709     -12.861 -32.271 -21.249  1.00  0.420          C  
ATOM  26292  NE  ARG B1709     -11.596 -32.021 -21.843  1.00  0.420          N  
ATOM  26293  CZ  ARG B1709     -11.405 -32.047 -23.167  1.00  0.420          C  
ATOM  26294  NH1 ARG B1709     -12.400 -32.313 -23.979  1.00  0.420          N  
ATOM  26295  NH2 ARG B1709     -10.233 -31.799 -23.691  1.00  0.420          N  
ATOM  26296  H   ARG B1709     -16.684 -30.431 -22.660  1.00  0.340          H  
ATOM  26297  HA  ARG B1709     -15.566 -33.052 -21.683  1.00  0.370          H  
ATOM  26298 1HB  ARG B1709     -15.413 -30.294 -20.371  1.00  0.510          H  
ATOM  26299 2HB  ARG B1709     -14.838 -31.782 -19.641  1.00  0.510          H  
ATOM  26300 1HG  ARG B1709     -13.775 -30.660 -22.211  1.00  0.510          H  
ATOM  26301 2HG  ARG B1709     -13.115 -30.318 -20.620  1.00  0.510          H  
ATOM  26302 1HD  ARG B1709     -12.691 -32.632 -20.234  1.00  0.510          H  
ATOM  26303 2HD  ARG B1709     -13.360 -33.044 -21.809  1.00  0.510          H  
ATOM  26304  HE  ARG B1709     -10.809 -31.815 -21.246  1.00  0.510          H  
ATOM  26305 1HH1 ARG B1709     -13.334 -32.520 -23.639  1.00  0.510          H  
ATOM  26306 2HH1 ARG B1709     -12.217 -32.286 -24.980  1.00  0.510          H  
ATOM  26307 1HH2 ARG B1709      -9.442 -31.586 -23.115  1.00  0.510          H  
ATOM  26308 2HH2 ARG B1709     -10.169 -31.804 -24.722  1.00  0.510          H  
ATOM  26309  N   LEU B1710     -17.411 -33.578 -20.237  1.00  0.260          N  
ATOM  26310  CA  LEU B1710     -18.479 -34.073 -19.352  1.00  0.250          C  
ATOM  26311  C   LEU B1710     -17.905 -34.155 -17.949  1.00  0.230          C  
ATOM  26312  O   LEU B1710     -16.920 -34.852 -17.760  1.00  0.260          O  
ATOM  26313  CB  LEU B1710     -18.891 -35.486 -19.820  1.00  0.350          C  
ATOM  26314  CG  LEU B1710     -19.931 -36.288 -18.980  1.00  0.350          C  
ATOM  26315  CD1 LEU B1710     -21.211 -35.636 -19.015  1.00  0.350          C  
ATOM  26316  CD2 LEU B1710     -20.070 -37.665 -19.517  1.00  0.350          C  
ATOM  26317  H   LEU B1710     -16.787 -34.262 -20.682  1.00  0.310          H  
ATOM  26318  HA  LEU B1710     -19.319 -33.375 -19.368  1.00  0.300          H  
ATOM  26319 1HB  LEU B1710     -19.287 -35.401 -20.831  1.00  0.420          H  
ATOM  26320 2HB  LEU B1710     -17.998 -36.063 -19.869  1.00  0.420          H  
ATOM  26321  HG  LEU B1710     -19.604 -36.339 -17.950  1.00  0.420          H  
ATOM  26322 1HD1 LEU B1710     -21.910 -36.215 -18.432  1.00  0.420          H  
ATOM  26323 2HD1 LEU B1710     -21.094 -34.655 -18.587  1.00  0.420          H  
ATOM  26324 3HD1 LEU B1710     -21.570 -35.563 -20.042  1.00  0.420          H  
ATOM  26325 1HD2 LEU B1710     -20.803 -38.213 -18.917  1.00  0.420          H  
ATOM  26326 2HD2 LEU B1710     -20.402 -37.606 -20.545  1.00  0.420          H  
ATOM  26327 3HD2 LEU B1710     -19.130 -38.179 -19.468  1.00  0.420          H  
ATOM  26328  N   GLN B1711     -18.479 -33.468 -16.952  1.00  0.230          N  
ATOM  26329  CA  GLN B1711     -17.828 -33.460 -15.626  1.00  0.220          C  
ATOM  26330  C   GLN B1711     -18.647 -33.859 -14.394  1.00  0.230          C  
ATOM  26331  O   GLN B1711     -19.802 -33.470 -14.220  1.00  0.260          O  
ATOM  26332  CB  GLN B1711     -17.337 -32.052 -15.367  1.00  0.310          C  
ATOM  26333  CG  GLN B1711     -16.330 -31.561 -16.312  1.00  0.310          C  
ATOM  26334  CD  GLN B1711     -16.064 -30.150 -16.062  1.00  0.310          C  
ATOM  26335  OE1 GLN B1711     -16.281 -29.602 -14.970  1.00  0.310          O  
ATOM  26336  NE2 GLN B1711     -15.604 -29.503 -17.074  1.00  0.310          N  
ATOM  26337  H   GLN B1711     -19.320 -32.908 -17.125  1.00  0.280          H  
ATOM  26338  HA  GLN B1711     -16.973 -34.133 -15.665  1.00  0.260          H  
ATOM  26339 1HB  GLN B1711     -18.166 -31.382 -15.445  1.00  0.370          H  
ATOM  26340 2HB  GLN B1711     -16.938 -31.982 -14.352  1.00  0.370          H  
ATOM  26341 1HG  GLN B1711     -15.408 -32.122 -16.184  1.00  0.370          H  
ATOM  26342 2HG  GLN B1711     -16.697 -31.655 -17.333  1.00  0.370          H  
ATOM  26343 1HE2 GLN B1711     -15.403 -28.528 -17.000  1.00  0.370          H  
ATOM  26344 2HE2 GLN B1711     -15.447 -29.973 -17.942  1.00  0.370          H  
ATOM  26345  N   ASP B1712     -17.950 -34.505 -13.456  1.00  0.230          N  
ATOM  26346  CA  ASP B1712     -18.461 -34.874 -12.127  1.00  0.250          C  
ATOM  26347  C   ASP B1712     -18.277 -33.786 -11.086  1.00  0.250          C  
ATOM  26348  O   ASP B1712     -17.169 -33.595 -10.595  1.00  0.270          O  
ATOM  26349  CB  ASP B1712     -17.731 -36.118 -11.601  1.00  0.340          C  
ATOM  26350  CG  ASP B1712     -18.152 -36.623 -10.240  1.00  0.340          C  
ATOM  26351  OD1 ASP B1712     -18.912 -35.934  -9.569  1.00  0.340          O  
ATOM  26352  OD2 ASP B1712     -17.769 -37.742  -9.884  1.00  0.340          O  
ATOM  26353  H   ASP B1712     -16.998 -34.797 -13.705  1.00  0.280          H  
ATOM  26354  HA  ASP B1712     -19.530 -35.083 -12.211  1.00  0.300          H  
ATOM  26355 1HB  ASP B1712     -17.940 -36.916 -12.231  1.00  0.410          H  
ATOM  26356 2HB  ASP B1712     -16.672 -35.940 -11.627  1.00  0.410          H  
ATOM  26357  N   ARG B1713     -19.338 -33.054 -10.753  1.00  0.260          N  
ATOM  26358  CA  ARG B1713     -19.208 -31.992  -9.761  1.00  0.280          C  
ATOM  26359  C   ARG B1713     -19.881 -32.432  -8.474  1.00  0.290          C  
ATOM  26360  O   ARG B1713     -19.507 -32.010  -7.380  1.00  0.300          O  
ATOM  26361  CB  ARG B1713     -19.841 -30.690 -10.214  1.00  0.380          C  
ATOM  26362  CG  ARG B1713     -19.274 -30.088 -11.448  1.00  0.380          C  
ATOM  26363  CD  ARG B1713     -17.856 -29.731 -11.321  1.00  0.380          C  
ATOM  26364  NE  ARG B1713     -17.388 -29.023 -12.487  1.00  0.380          N  
ATOM  26365  CZ  ARG B1713     -17.461 -27.693 -12.672  1.00  0.380          C  
ATOM  26366  NH1 ARG B1713     -17.987 -26.897 -11.756  1.00  0.380          N  
ATOM  26367  NH2 ARG B1713     -16.989 -27.208 -13.800  1.00  0.380          N  
ATOM  26368  H   ARG B1713     -20.244 -33.241 -11.187  1.00  0.310          H  
ATOM  26369  HA  ARG B1713     -18.155 -31.827  -9.544  1.00  0.340          H  
ATOM  26370 1HB  ARG B1713     -20.903 -30.855 -10.401  1.00  0.460          H  
ATOM  26371 2HB  ARG B1713     -19.762 -29.950  -9.419  1.00  0.460          H  
ATOM  26372 1HG  ARG B1713     -19.351 -30.821 -12.244  1.00  0.460          H  
ATOM  26373 2HG  ARG B1713     -19.836 -29.196 -11.703  1.00  0.460          H  
ATOM  26374 1HD  ARG B1713     -17.677 -29.129 -10.434  1.00  0.460          H  
ATOM  26375 2HD  ARG B1713     -17.277 -30.645 -11.258  1.00  0.460          H  
ATOM  26376  HE  ARG B1713     -16.968 -29.564 -13.256  1.00  0.460          H  
ATOM  26377 1HH1 ARG B1713     -18.339 -27.283 -10.894  1.00  0.460          H  
ATOM  26378 2HH1 ARG B1713     -18.029 -25.902 -11.911  1.00  0.460          H  
ATOM  26379 1HH2 ARG B1713     -16.591 -27.874 -14.473  1.00  0.460          H  
ATOM  26380 2HH2 ARG B1713     -17.016 -26.222 -13.998  1.00  0.460          H  
ATOM  26381  N   GLY B1714     -20.892 -33.283  -8.613  1.00  0.280          N  
ATOM  26382  CA  GLY B1714     -21.679 -33.737  -7.477  1.00  0.300          C  
ATOM  26383  C   GLY B1714     -21.150 -34.967  -6.721  1.00  0.300          C  
ATOM  26384  O   GLY B1714     -21.759 -35.362  -5.727  1.00  0.320          O  
ATOM  26385  H   GLY B1714     -21.151 -33.576  -9.553  1.00  0.340          H  
ATOM  26386 1HA  GLY B1714     -21.778 -32.910  -6.774  1.00  0.360          H  
ATOM  26387 2HA  GLY B1714     -22.686 -33.954  -7.827  1.00  0.360          H  
ATOM  26388  N   GLY B1715     -20.021 -35.569  -7.133  1.00  0.290          N  
ATOM  26389  CA  GLY B1715     -19.558 -36.775  -6.451  1.00  0.300          C  
ATOM  26390  C   GLY B1715     -20.337 -37.938  -7.036  1.00  0.280          C  
ATOM  26391  O   GLY B1715     -20.725 -38.884  -6.346  1.00  0.310          O  
ATOM  26392  H   GLY B1715     -19.513 -35.266  -7.967  1.00  0.350          H  
ATOM  26393 1HA  GLY B1715     -18.490 -36.909  -6.632  1.00  0.360          H  
ATOM  26394 2HA  GLY B1715     -19.721 -36.696  -5.378  1.00  0.360          H  
ATOM  26395  N   VAL B1716     -20.591 -37.783  -8.326  1.00  0.310          N  
ATOM  26396  CA  VAL B1716     -21.342 -38.663  -9.202  1.00  0.390          C  
ATOM  26397  C   VAL B1716     -20.712 -40.055  -9.339  1.00  0.330          C  
ATOM  26398  O   VAL B1716     -21.405 -41.068  -9.217  1.00  0.340          O  
ATOM  26399  CB  VAL B1716     -21.444 -37.934 -10.582  1.00  0.510          C  
ATOM  26400  CG1 VAL B1716     -22.000 -38.784 -11.647  1.00  0.510          C  
ATOM  26401  CG2 VAL B1716     -22.290 -36.677 -10.417  1.00  0.510          C  
ATOM  26402  H   VAL B1716     -20.143 -36.962  -8.738  1.00  0.370          H  
ATOM  26403  HA  VAL B1716     -22.343 -38.778  -8.789  1.00  0.470          H  
ATOM  26404  HB  VAL B1716     -20.466 -37.662 -10.903  1.00  0.620          H  
ATOM  26405 1HG1 VAL B1716     -22.027 -38.228 -12.568  1.00  0.620          H  
ATOM  26406 2HG1 VAL B1716     -21.351 -39.632 -11.778  1.00  0.620          H  
ATOM  26407 3HG1 VAL B1716     -23.004 -39.099 -11.383  1.00  0.620          H  
ATOM  26408 1HG2 VAL B1716     -22.329 -36.154 -11.361  1.00  0.620          H  
ATOM  26409 2HG2 VAL B1716     -23.301 -36.947 -10.105  1.00  0.620          H  
ATOM  26410 3HG2 VAL B1716     -21.846 -36.030  -9.669  1.00  0.620          H  
ATOM  26411  N   GLY B1717     -19.397 -40.113  -9.541  1.00  0.290          N  
ATOM  26412  CA  GLY B1717     -18.715 -41.395  -9.678  1.00  0.270          C  
ATOM  26413  C   GLY B1717     -18.560 -41.805 -11.136  1.00  0.260          C  
ATOM  26414  O   GLY B1717     -19.262 -41.304 -12.022  1.00  0.290          O  
ATOM  26415  H   GLY B1717     -18.856 -39.235  -9.603  1.00  0.350          H  
ATOM  26416 1HA  GLY B1717     -17.732 -41.326  -9.211  1.00  0.320          H  
ATOM  26417 2HA  GLY B1717     -19.270 -42.161  -9.139  1.00  0.320          H  
ATOM  26418  N   TYR B1718     -17.609 -42.707 -11.395  1.00  0.250          N  
ATOM  26419  CA  TYR B1718     -17.318 -43.148 -12.754  1.00  0.230          C  
ATOM  26420  C   TYR B1718     -18.514 -43.743 -13.464  1.00  0.240          C  
ATOM  26421  O   TYR B1718     -18.842 -43.330 -14.575  1.00  0.240          O  
ATOM  26422  CB  TYR B1718     -16.185 -44.184 -12.764  1.00  0.330          C  
ATOM  26423  CG  TYR B1718     -15.917 -44.757 -14.153  1.00  0.330          C  
ATOM  26424  CD1 TYR B1718     -15.118 -44.077 -15.054  1.00  0.330          C  
ATOM  26425  CD2 TYR B1718     -16.506 -45.956 -14.526  1.00  0.330          C  
ATOM  26426  CE1 TYR B1718     -14.915 -44.596 -16.318  1.00  0.330          C  
ATOM  26427  CE2 TYR B1718     -16.313 -46.460 -15.781  1.00  0.330          C  
ATOM  26428  CZ  TYR B1718     -15.524 -45.787 -16.680  1.00  0.330          C  
ATOM  26429  OH  TYR B1718     -15.352 -46.288 -17.951  1.00  0.330          O  
ATOM  26430  H   TYR B1718     -17.077 -43.096 -10.628  1.00  0.300          H  
ATOM  26431  HA  TYR B1718     -17.000 -42.280 -13.330  1.00  0.280          H  
ATOM  26432 1HB  TYR B1718     -15.266 -43.729 -12.398  1.00  0.400          H  
ATOM  26433 2HB  TYR B1718     -16.436 -45.010 -12.096  1.00  0.400          H  
ATOM  26434  HD1 TYR B1718     -14.654 -43.134 -14.772  1.00  0.400          H  
ATOM  26435  HD2 TYR B1718     -17.137 -46.493 -13.824  1.00  0.400          H  
ATOM  26436  HE1 TYR B1718     -14.290 -44.061 -17.033  1.00  0.400          H  
ATOM  26437  HE2 TYR B1718     -16.794 -47.396 -16.069  1.00  0.400          H  
ATOM  26438  HH  TYR B1718     -15.922 -47.061 -18.075  1.00  0.400          H  
ATOM  26439  N   GLU B1719     -19.173 -44.705 -12.834  1.00  0.260          N  
ATOM  26440  CA  GLU B1719     -20.244 -45.417 -13.499  1.00  0.260          C  
ATOM  26441  C   GLU B1719     -21.404 -44.492 -13.822  1.00  0.260          C  
ATOM  26442  O   GLU B1719     -21.988 -44.574 -14.907  1.00  0.250          O  
ATOM  26443  CB  GLU B1719     -20.694 -46.568 -12.600  1.00  0.360          C  
ATOM  26444  CG  GLU B1719     -19.598 -47.639 -12.371  1.00  0.360          C  
ATOM  26445  CD  GLU B1719     -18.554 -47.197 -11.329  1.00  0.360          C  
ATOM  26446  OE1 GLU B1719     -18.775 -46.173 -10.705  1.00  0.360          O  
ATOM  26447  OE2 GLU B1719     -17.537 -47.831 -11.192  1.00  0.360          O  
ATOM  26448  H   GLU B1719     -18.888 -44.981 -11.893  1.00  0.310          H  
ATOM  26449  HA  GLU B1719     -19.858 -45.826 -14.434  1.00  0.310          H  
ATOM  26450 1HB  GLU B1719     -21.003 -46.177 -11.632  1.00  0.440          H  
ATOM  26451 2HB  GLU B1719     -21.558 -47.061 -13.046  1.00  0.440          H  
ATOM  26452 1HG  GLU B1719     -20.069 -48.561 -12.031  1.00  0.440          H  
ATOM  26453 2HG  GLU B1719     -19.101 -47.845 -13.318  1.00  0.440          H  
ATOM  26454  N   ALA B1720     -21.751 -43.614 -12.883  1.00  0.280          N  
ATOM  26455  CA  ALA B1720     -22.829 -42.674 -13.111  1.00  0.300          C  
ATOM  26456  C   ALA B1720     -22.470 -41.684 -14.231  1.00  0.280          C  
ATOM  26457  O   ALA B1720     -23.336 -41.368 -15.060  1.00  0.280          O  
ATOM  26458  CB  ALA B1720     -23.168 -41.996 -11.823  1.00  0.410          C  
ATOM  26459  H   ALA B1720     -21.258 -43.607 -11.998  1.00  0.340          H  
ATOM  26460  HA  ALA B1720     -23.704 -43.229 -13.444  1.00  0.360          H  
ATOM  26461 1HB  ALA B1720     -23.990 -41.303 -11.969  1.00  0.490          H  
ATOM  26462 2HB  ALA B1720     -23.447 -42.740 -11.081  1.00  0.490          H  
ATOM  26463 3HB  ALA B1720     -22.312 -41.490 -11.481  1.00  0.490          H  
ATOM  26464  N   LEU B1721     -21.207 -41.203 -14.298  1.00  0.300          N  
ATOM  26465  CA  LEU B1721     -20.870 -40.344 -15.429  1.00  0.320          C  
ATOM  26466  C   LEU B1721     -20.939 -41.106 -16.728  1.00  0.300          C  
ATOM  26467  O   LEU B1721     -21.357 -40.532 -17.728  1.00  0.340          O  
ATOM  26468  CB  LEU B1721     -19.487 -39.707 -15.400  1.00  0.440          C  
ATOM  26469  CG  LEU B1721     -19.136 -38.561 -14.455  1.00  0.440          C  
ATOM  26470  CD1 LEU B1721     -17.610 -38.250 -14.675  1.00  0.440          C  
ATOM  26471  CD2 LEU B1721     -19.998 -37.335 -14.782  1.00  0.440          C  
ATOM  26472  H   LEU B1721     -20.512 -41.406 -13.570  1.00  0.360          H  
ATOM  26473  HA  LEU B1721     -21.613 -39.555 -15.480  1.00  0.380          H  
ATOM  26474 1HB  LEU B1721     -18.820 -40.518 -15.121  1.00  0.530          H  
ATOM  26475 2HB  LEU B1721     -19.251 -39.383 -16.412  1.00  0.530          H  
ATOM  26476  HG  LEU B1721     -19.298 -38.860 -13.413  1.00  0.530          H  
ATOM  26477 1HD1 LEU B1721     -17.261 -37.452 -14.086  1.00  0.530          H  
ATOM  26478 2HD1 LEU B1721     -17.021 -39.135 -14.441  1.00  0.530          H  
ATOM  26479 3HD1 LEU B1721     -17.458 -37.972 -15.706  1.00  0.530          H  
ATOM  26480 1HD2 LEU B1721     -19.741 -36.526 -14.129  1.00  0.530          H  
ATOM  26481 2HD2 LEU B1721     -19.833 -37.036 -15.805  1.00  0.530          H  
ATOM  26482 3HD2 LEU B1721     -21.033 -37.574 -14.648  1.00  0.530          H  
ATOM  26483  N   VAL B1722     -20.536 -42.385 -16.740  1.00  0.260          N  
ATOM  26484  CA  VAL B1722     -20.617 -43.155 -17.972  1.00  0.270          C  
ATOM  26485  C   VAL B1722     -22.054 -43.238 -18.418  1.00  0.270          C  
ATOM  26486  O   VAL B1722     -22.346 -43.033 -19.593  1.00  0.270          O  
ATOM  26487  CB  VAL B1722     -20.077 -44.591 -17.833  1.00  0.370          C  
ATOM  26488  CG1 VAL B1722     -20.410 -45.411 -19.090  1.00  0.370          C  
ATOM  26489  CG2 VAL B1722     -18.614 -44.555 -17.683  1.00  0.370          C  
ATOM  26490  H   VAL B1722     -20.132 -42.794 -15.890  1.00  0.310          H  
ATOM  26491  HA  VAL B1722     -20.034 -42.644 -18.737  1.00  0.320          H  
ATOM  26492  HB  VAL B1722     -20.531 -45.073 -16.969  1.00  0.450          H  
ATOM  26493 1HG1 VAL B1722     -20.004 -46.422 -18.979  1.00  0.450          H  
ATOM  26494 2HG1 VAL B1722     -21.487 -45.486 -19.249  1.00  0.450          H  
ATOM  26495 3HG1 VAL B1722     -19.966 -44.941 -19.947  1.00  0.450          H  
ATOM  26496 1HG2 VAL B1722     -18.257 -45.573 -17.597  1.00  0.450          H  
ATOM  26497 2HG2 VAL B1722     -18.179 -44.089 -18.556  1.00  0.450          H  
ATOM  26498 3HG2 VAL B1722     -18.353 -44.002 -16.806  1.00  0.450          H  
ATOM  26499  N   LYS B1723     -22.975 -43.516 -17.500  1.00  0.270          N  
ATOM  26500  CA  LYS B1723     -24.358 -43.573 -17.923  1.00  0.270          C  
ATOM  26501  C   LYS B1723     -24.777 -42.247 -18.549  1.00  0.270          C  
ATOM  26502  O   LYS B1723     -25.395 -42.243 -19.616  1.00  0.270          O  
ATOM  26503  CB  LYS B1723     -25.270 -43.917 -16.746  1.00  0.380          C  
ATOM  26504  CG  LYS B1723     -25.146 -45.360 -16.258  1.00  0.380          C  
ATOM  26505  CD  LYS B1723     -26.056 -45.635 -15.058  1.00  0.380          C  
ATOM  26506  CE  LYS B1723     -25.898 -47.069 -14.558  1.00  0.380          C  
ATOM  26507  NZ  LYS B1723     -26.764 -47.346 -13.371  1.00  0.380          N  
ATOM  26508  H   LYS B1723     -22.697 -43.712 -16.532  1.00  0.320          H  
ATOM  26509  HA  LYS B1723     -24.456 -44.350 -18.681  1.00  0.320          H  
ATOM  26510 1HB  LYS B1723     -25.031 -43.261 -15.908  1.00  0.450          H  
ATOM  26511 2HB  LYS B1723     -26.308 -43.732 -17.022  1.00  0.450          H  
ATOM  26512 1HG  LYS B1723     -25.408 -46.036 -17.071  1.00  0.450          H  
ATOM  26513 2HG  LYS B1723     -24.113 -45.552 -15.974  1.00  0.450          H  
ATOM  26514 1HD  LYS B1723     -25.798 -44.950 -14.249  1.00  0.450          H  
ATOM  26515 2HD  LYS B1723     -27.094 -45.467 -15.340  1.00  0.450          H  
ATOM  26516 1HE  LYS B1723     -26.165 -47.757 -15.358  1.00  0.450          H  
ATOM  26517 2HE  LYS B1723     -24.856 -47.235 -14.281  1.00  0.450          H  
ATOM  26518 1HZ  LYS B1723     -26.629 -48.302 -13.071  1.00  0.450          H  
ATOM  26519 2HZ  LYS B1723     -26.517 -46.722 -12.616  1.00  0.450          H  
ATOM  26520 3HZ  LYS B1723     -27.733 -47.207 -13.619  1.00  0.450          H  
ATOM  26521  N   ALA B1724     -24.419 -41.118 -17.923  1.00  0.270          N  
ATOM  26522  CA  ALA B1724     -24.776 -39.825 -18.493  1.00  0.280          C  
ATOM  26523  C   ALA B1724     -24.128 -39.623 -19.853  1.00  0.280          C  
ATOM  26524  O   ALA B1724     -24.754 -39.075 -20.761  1.00  0.290          O  
ATOM  26525  CB  ALA B1724     -24.373 -38.732 -17.567  1.00  0.390          C  
ATOM  26526  H   ALA B1724     -23.925 -41.171 -17.024  1.00  0.320          H  
ATOM  26527  HA  ALA B1724     -25.857 -39.801 -18.620  1.00  0.340          H  
ATOM  26528 1HB  ALA B1724     -24.669 -37.787 -17.963  1.00  0.470          H  
ATOM  26529 2HB  ALA B1724     -24.876 -38.913 -16.625  1.00  0.470          H  
ATOM  26530 3HB  ALA B1724     -23.293 -38.754 -17.429  1.00  0.470          H  
ATOM  26531  N   ARG B1725     -22.880 -40.073 -19.992  1.00  0.280          N  
ATOM  26532  CA  ARG B1725     -22.122 -39.985 -21.223  1.00  0.290          C  
ATOM  26533  C   ARG B1725     -22.862 -40.689 -22.326  1.00  0.310          C  
ATOM  26534  O   ARG B1725     -23.056 -40.136 -23.407  1.00  0.350          O  
ATOM  26535  CB  ARG B1725     -20.777 -40.673 -21.086  1.00  0.400          C  
ATOM  26536  CG  ARG B1725     -19.875 -40.533 -22.243  1.00  0.400          C  
ATOM  26537  CD  ARG B1725     -18.815 -41.525 -22.200  1.00  0.400          C  
ATOM  26538  NE  ARG B1725     -19.301 -42.889 -22.483  1.00  0.400          N  
ATOM  26539  CZ  ARG B1725     -18.611 -44.013 -22.257  1.00  0.400          C  
ATOM  26540  NH1 ARG B1725     -17.422 -43.966 -21.716  1.00  0.400          N  
ATOM  26541  NH2 ARG B1725     -19.165 -45.161 -22.587  1.00  0.400          N  
ATOM  26542  H   ARG B1725     -22.419 -40.461 -19.170  1.00  0.340          H  
ATOM  26543  HA  ARG B1725     -21.996 -38.940 -21.494  1.00  0.350          H  
ATOM  26544 1HB  ARG B1725     -20.264 -40.344 -20.194  1.00  0.480          H  
ATOM  26545 2HB  ARG B1725     -20.931 -41.727 -20.978  1.00  0.480          H  
ATOM  26546 1HG  ARG B1725     -20.415 -40.641 -23.177  1.00  0.480          H  
ATOM  26547 2HG  ARG B1725     -19.432 -39.553 -22.186  1.00  0.480          H  
ATOM  26548 1HD  ARG B1725     -18.039 -41.273 -22.910  1.00  0.480          H  
ATOM  26549 2HD  ARG B1725     -18.414 -41.521 -21.200  1.00  0.480          H  
ATOM  26550  HE  ARG B1725     -20.246 -43.031 -22.897  1.00  0.480          H  
ATOM  26551 1HH1 ARG B1725     -17.044 -43.070 -21.445  1.00  0.480          H  
ATOM  26552 2HH1 ARG B1725     -16.904 -44.814 -21.545  1.00  0.480          H  
ATOM  26553 1HH2 ARG B1725     -20.127 -45.149 -22.987  1.00  0.480          H  
ATOM  26554 2HH2 ARG B1725     -18.695 -46.033 -22.430  1.00  0.480          H  
ATOM  26555  N   ASP B1726     -23.249 -41.936 -22.069  1.00  0.300          N  
ATOM  26556  CA  ASP B1726     -23.949 -42.713 -23.067  1.00  0.320          C  
ATOM  26557  C   ASP B1726     -25.294 -42.094 -23.405  1.00  0.300          C  
ATOM  26558  O   ASP B1726     -25.696 -42.112 -24.571  1.00  0.310          O  
ATOM  26559  CB  ASP B1726     -24.111 -44.156 -22.612  1.00  0.440          C  
ATOM  26560  CG  ASP B1726     -22.786 -44.956 -22.662  1.00  0.440          C  
ATOM  26561  OD1 ASP B1726     -21.818 -44.514 -23.277  1.00  0.440          O  
ATOM  26562  OD2 ASP B1726     -22.756 -46.016 -22.095  1.00  0.440          O  
ATOM  26563  H   ASP B1726     -23.029 -42.347 -21.157  1.00  0.360          H  
ATOM  26564  HA  ASP B1726     -23.346 -42.720 -23.972  1.00  0.380          H  
ATOM  26565 1HB  ASP B1726     -24.478 -44.158 -21.579  1.00  0.530          H  
ATOM  26566 2HB  ASP B1726     -24.857 -44.655 -23.228  1.00  0.530          H  
ATOM  26567  N   GLN B1727     -25.994 -41.530 -22.410  1.00  0.270          N  
ATOM  26568  CA  GLN B1727     -27.272 -40.885 -22.684  1.00  0.270          C  
ATOM  26569  C   GLN B1727     -27.051 -39.684 -23.585  1.00  0.280          C  
ATOM  26570  O   GLN B1727     -27.797 -39.473 -24.541  1.00  0.290          O  
ATOM  26571  CB  GLN B1727     -27.936 -40.421 -21.388  1.00  0.380          C  
ATOM  26572  CG  GLN B1727     -28.448 -41.530 -20.498  1.00  0.380          C  
ATOM  26573  CD  GLN B1727     -28.880 -41.007 -19.146  1.00  0.380          C  
ATOM  26574  OE1 GLN B1727     -28.584 -39.856 -18.803  1.00  0.380          O  
ATOM  26575  NE2 GLN B1727     -29.575 -41.835 -18.376  1.00  0.380          N  
ATOM  26576  H   GLN B1727     -25.647 -41.594 -21.446  1.00  0.320          H  
ATOM  26577  HA  GLN B1727     -27.922 -41.591 -23.196  1.00  0.320          H  
ATOM  26578 1HB  GLN B1727     -27.220 -39.844 -20.814  1.00  0.450          H  
ATOM  26579 2HB  GLN B1727     -28.769 -39.760 -21.623  1.00  0.450          H  
ATOM  26580 1HG  GLN B1727     -29.314 -41.981 -20.977  1.00  0.450          H  
ATOM  26581 2HG  GLN B1727     -27.681 -42.277 -20.361  1.00  0.450          H  
ATOM  26582 1HE2 GLN B1727     -29.885 -41.541 -17.471  1.00  0.450          H  
ATOM  26583 2HE2 GLN B1727     -29.790 -42.760 -18.696  1.00  0.450          H  
ATOM  26584  N   LEU B1728     -25.990 -38.931 -23.318  1.00  0.280          N  
ATOM  26585  CA  LEU B1728     -25.669 -37.757 -24.089  1.00  0.300          C  
ATOM  26586  C   LEU B1728     -25.331 -38.124 -25.520  1.00  0.310          C  
ATOM  26587  O   LEU B1728     -25.832 -37.501 -26.458  1.00  0.330          O  
ATOM  26588  CB  LEU B1728     -24.456 -37.083 -23.461  1.00  0.410          C  
ATOM  26589  CG  LEU B1728     -23.937 -35.801 -24.060  1.00  0.410          C  
ATOM  26590  CD1 LEU B1728     -25.010 -34.705 -23.959  1.00  0.410          C  
ATOM  26591  CD2 LEU B1728     -22.673 -35.463 -23.322  1.00  0.410          C  
ATOM  26592  H   LEU B1728     -25.431 -39.140 -22.485  1.00  0.340          H  
ATOM  26593  HA  LEU B1728     -26.534 -37.100 -24.076  1.00  0.360          H  
ATOM  26594 1HB  LEU B1728     -24.665 -36.921 -22.424  1.00  0.490          H  
ATOM  26595 2HB  LEU B1728     -23.639 -37.783 -23.508  1.00  0.490          H  
ATOM  26596  HG  LEU B1728     -23.703 -35.938 -25.119  1.00  0.490          H  
ATOM  26597 1HD1 LEU B1728     -24.636 -33.778 -24.371  1.00  0.490          H  
ATOM  26598 2HD1 LEU B1728     -25.876 -35.012 -24.512  1.00  0.490          H  
ATOM  26599 3HD1 LEU B1728     -25.284 -34.540 -22.924  1.00  0.490          H  
ATOM  26600 1HD2 LEU B1728     -22.237 -34.545 -23.722  1.00  0.490          H  
ATOM  26601 2HD2 LEU B1728     -22.881 -35.346 -22.272  1.00  0.490          H  
ATOM  26602 3HD2 LEU B1728     -21.991 -36.280 -23.448  1.00  0.490          H  
ATOM  26603  N   LEU B1729     -24.485 -39.140 -25.696  1.00  0.310          N  
ATOM  26604  CA  LEU B1729     -24.083 -39.550 -27.023  1.00  0.320          C  
ATOM  26605  C   LEU B1729     -25.285 -40.108 -27.790  1.00  0.340          C  
ATOM  26606  O   LEU B1729     -25.444 -39.827 -28.985  1.00  0.370          O  
ATOM  26607  CB  LEU B1729     -22.954 -40.594 -26.910  1.00  0.440          C  
ATOM  26608  CG  LEU B1729     -21.552 -40.082 -26.320  1.00  0.440          C  
ATOM  26609  CD1 LEU B1729     -20.623 -41.267 -26.101  1.00  0.440          C  
ATOM  26610  CD2 LEU B1729     -20.919 -39.094 -27.242  1.00  0.440          C  
ATOM  26611  H   LEU B1729     -24.088 -39.610 -24.877  1.00  0.370          H  
ATOM  26612  HA  LEU B1729     -23.725 -38.680 -27.561  1.00  0.380          H  
ATOM  26613 1HB  LEU B1729     -23.306 -41.395 -26.258  1.00  0.530          H  
ATOM  26614 2HB  LEU B1729     -22.769 -41.013 -27.897  1.00  0.530          H  
ATOM  26615  HG  LEU B1729     -21.715 -39.607 -25.361  1.00  0.530          H  
ATOM  26616 1HD1 LEU B1729     -19.689 -40.911 -25.684  1.00  0.530          H  
ATOM  26617 2HD1 LEU B1729     -21.085 -41.972 -25.404  1.00  0.530          H  
ATOM  26618 3HD1 LEU B1729     -20.432 -41.765 -27.048  1.00  0.530          H  
ATOM  26619 1HD2 LEU B1729     -19.978 -38.756 -26.838  1.00  0.530          H  
ATOM  26620 2HD2 LEU B1729     -20.749 -39.560 -28.211  1.00  0.530          H  
ATOM  26621 3HD2 LEU B1729     -21.576 -38.247 -27.349  1.00  0.530          H  
ATOM  26622  N   ALA B1730     -26.144 -40.885 -27.110  1.00  0.330          N  
ATOM  26623  CA  ALA B1730     -27.325 -41.445 -27.742  1.00  0.360          C  
ATOM  26624  C   ALA B1730     -28.261 -40.351 -28.220  1.00  0.390          C  
ATOM  26625  O   ALA B1730     -28.812 -40.439 -29.314  1.00  0.460          O  
ATOM  26626  CB  ALA B1730     -28.056 -42.349 -26.772  1.00  0.490          C  
ATOM  26627  H   ALA B1730     -25.960 -41.127 -26.132  1.00  0.400          H  
ATOM  26628  HA  ALA B1730     -27.005 -42.024 -28.607  1.00  0.430          H  
ATOM  26629 1HB  ALA B1730     -28.927 -42.780 -27.260  1.00  0.590          H  
ATOM  26630 2HB  ALA B1730     -27.386 -43.143 -26.444  1.00  0.590          H  
ATOM  26631 3HB  ALA B1730     -28.372 -41.764 -25.908  1.00  0.590          H  
ATOM  26632  N   ARG B1731     -28.414 -39.299 -27.414  1.00  0.360          N  
ATOM  26633  CA  ARG B1731     -29.271 -38.188 -27.777  1.00  0.380          C  
ATOM  26634  C   ARG B1731     -28.630 -37.360 -28.891  1.00  0.380          C  
ATOM  26635  O   ARG B1731     -29.312 -36.916 -29.812  1.00  0.440          O  
ATOM  26636  CB  ARG B1731     -29.543 -37.346 -26.547  1.00  0.520          C  
ATOM  26637  CG  ARG B1731     -30.413 -38.039 -25.499  1.00  0.520          C  
ATOM  26638  CD  ARG B1731     -30.498 -37.265 -24.228  1.00  0.520          C  
ATOM  26639  NE  ARG B1731     -31.208 -38.023 -23.188  1.00  0.520          N  
ATOM  26640  CZ  ARG B1731     -31.411 -37.615 -21.906  1.00  0.520          C  
ATOM  26641  NH1 ARG B1731     -30.995 -36.443 -21.498  1.00  0.520          N  
ATOM  26642  NH2 ARG B1731     -32.040 -38.407 -21.057  1.00  0.520          N  
ATOM  26643  H   ARG B1731     -27.974 -39.310 -26.489  1.00  0.430          H  
ATOM  26644  HA  ARG B1731     -30.219 -38.588 -28.141  1.00  0.460          H  
ATOM  26645 1HB  ARG B1731     -28.599 -37.056 -26.080  1.00  0.630          H  
ATOM  26646 2HB  ARG B1731     -30.070 -36.452 -26.844  1.00  0.630          H  
ATOM  26647 1HG  ARG B1731     -31.423 -38.126 -25.896  1.00  0.630          H  
ATOM  26648 2HG  ARG B1731     -30.040 -39.032 -25.287  1.00  0.630          H  
ATOM  26649 1HD  ARG B1731     -29.486 -37.055 -23.872  1.00  0.630          H  
ATOM  26650 2HD  ARG B1731     -31.030 -36.330 -24.404  1.00  0.630          H  
ATOM  26651  HE  ARG B1731     -31.557 -38.939 -23.445  1.00  0.630          H  
ATOM  26652 1HH1 ARG B1731     -30.530 -35.817 -22.127  1.00  0.630          H  
ATOM  26653 2HH1 ARG B1731     -31.164 -36.144 -20.524  1.00  0.630          H  
ATOM  26654 1HH2 ARG B1731     -32.367 -39.313 -21.356  1.00  0.630          H  
ATOM  26655 2HH2 ARG B1731     -32.190 -38.106 -20.103  1.00  0.630          H  
ATOM  26656  N   ALA B1732     -27.306 -37.164 -28.833  1.00  0.360          N  
ATOM  26657  CA  ALA B1732     -26.607 -36.392 -29.853  1.00  0.350          C  
ATOM  26658  C   ALA B1732     -26.786 -37.033 -31.214  1.00  0.370          C  
ATOM  26659  O   ALA B1732     -27.021 -36.350 -32.208  1.00  0.390          O  
ATOM  26660  CB  ALA B1732     -25.128 -36.294 -29.518  1.00  0.490          C  
ATOM  26661  H   ALA B1732     -26.777 -37.518 -28.035  1.00  0.430          H  
ATOM  26662  HA  ALA B1732     -27.046 -35.403 -29.890  1.00  0.420          H  
ATOM  26663 1HB  ALA B1732     -24.625 -35.708 -30.274  1.00  0.590          H  
ATOM  26664 2HB  ALA B1732     -25.004 -35.822 -28.545  1.00  0.590          H  
ATOM  26665 3HB  ALA B1732     -24.699 -37.293 -29.489  1.00  0.590          H  
ATOM  26666  N   ALA B1733     -26.778 -38.361 -31.239  1.00  0.370          N  
ATOM  26667  CA  ALA B1733     -26.946 -39.155 -32.443  1.00  0.400          C  
ATOM  26668  C   ALA B1733     -28.281 -38.901 -33.146  1.00  0.450          C  
ATOM  26669  O   ALA B1733     -28.412 -39.181 -34.340  1.00  0.530          O  
ATOM  26670  CB  ALA B1733     -26.831 -40.628 -32.105  1.00  0.550          C  
ATOM  26671  H   ALA B1733     -26.549 -38.853 -30.368  1.00  0.440          H  
ATOM  26672  HA  ALA B1733     -26.148 -38.884 -33.131  1.00  0.480          H  
ATOM  26673 1HB  ALA B1733     -26.917 -41.218 -33.015  1.00  0.660          H  
ATOM  26674 2HB  ALA B1733     -25.867 -40.816 -31.632  1.00  0.660          H  
ATOM  26675 3HB  ALA B1733     -27.627 -40.902 -31.422  1.00  0.660          H  
ATOM  26676  N   GLU B1734     -29.302 -38.457 -32.407  1.00  0.480          N  
ATOM  26677  CA  GLU B1734     -30.613 -38.231 -32.985  1.00  0.560          C  
ATOM  26678  C   GLU B1734     -30.814 -36.782 -33.427  1.00  0.480          C  
ATOM  26679  O   GLU B1734     -31.878 -36.444 -33.945  1.00  0.590          O  
ATOM  26680  CB  GLU B1734     -31.723 -38.622 -32.001  1.00  0.750          C  
ATOM  26681  CG  GLU B1734     -31.803 -40.116 -31.664  1.00  0.750          C  
ATOM  26682  CD  GLU B1734     -32.953 -40.443 -30.717  1.00  0.750          C  
ATOM  26683  OE1 GLU B1734     -33.545 -39.523 -30.202  1.00  0.750          O  
ATOM  26684  OE2 GLU B1734     -33.245 -41.603 -30.533  1.00  0.750          O  
ATOM  26685  H   GLU B1734     -29.159 -38.176 -31.434  1.00  0.580          H  
ATOM  26686  HA  GLU B1734     -30.708 -38.865 -33.865  1.00  0.670          H  
ATOM  26687 1HB  GLU B1734     -31.571 -38.082 -31.064  1.00  0.900          H  
ATOM  26688 2HB  GLU B1734     -32.689 -38.317 -32.402  1.00  0.900          H  
ATOM  26689 1HG  GLU B1734     -31.926 -40.682 -32.586  1.00  0.900          H  
ATOM  26690 2HG  GLU B1734     -30.860 -40.420 -31.205  1.00  0.900          H  
ATOM  26691  N   ASP B1735     -29.826 -35.912 -33.171  1.00  0.470          N  
ATOM  26692  CA  ASP B1735     -29.906 -34.489 -33.499  1.00  0.470          C  
ATOM  26693  C   ASP B1735     -29.154 -34.214 -34.812  1.00  0.480          C  
ATOM  26694  O   ASP B1735     -27.923 -34.194 -34.786  1.00  0.600          O  
ATOM  26695  CB  ASP B1735     -29.337 -33.627 -32.362  1.00  0.660          C  
ATOM  26696  CG  ASP B1735     -29.501 -32.073 -32.597  1.00  0.660          C  
ATOM  26697  OD1 ASP B1735     -29.420 -31.583 -33.728  1.00  0.660          O  
ATOM  26698  OD2 ASP B1735     -29.758 -31.391 -31.619  1.00  0.660          O  
ATOM  26699  H   ASP B1735     -28.954 -36.252 -32.756  1.00  0.560          H  
ATOM  26700  HA  ASP B1735     -30.950 -34.219 -33.574  1.00  0.560          H  
ATOM  26701 1HB  ASP B1735     -29.826 -33.903 -31.423  1.00  0.790          H  
ATOM  26702 2HB  ASP B1735     -28.273 -33.859 -32.242  1.00  0.790          H  
ATOM  26703  N   PRO B1736     -29.834 -33.939 -35.948  1.00  0.550          N  
ATOM  26704  CA  PRO B1736     -29.272 -33.761 -37.284  1.00  0.710          C  
ATOM  26705  C   PRO B1736     -28.206 -32.674 -37.407  1.00  0.790          C  
ATOM  26706  O   PRO B1736     -27.495 -32.631 -38.411  1.00  1.690          O  
ATOM  26707  CB  PRO B1736     -30.495 -33.349 -38.121  1.00  1.060          C  
ATOM  26708  CG  PRO B1736     -31.676 -33.910 -37.395  1.00  1.060          C  
ATOM  26709  CD  PRO B1736     -31.319 -33.803 -35.930  1.00  1.060          C  
ATOM  26710  HA  PRO B1736     -28.871 -34.726 -37.629  1.00  0.850          H  
ATOM  26711 1HB  PRO B1736     -30.531 -32.250 -38.207  1.00  1.280          H  
ATOM  26712 2HB  PRO B1736     -30.397 -33.744 -39.143  1.00  1.280          H  
ATOM  26713 1HG  PRO B1736     -32.584 -33.345 -37.652  1.00  1.280          H  
ATOM  26714 2HG  PRO B1736     -31.853 -34.951 -37.708  1.00  1.280          H  
ATOM  26715 1HD  PRO B1736     -31.620 -32.831 -35.501  1.00  1.280          H  
ATOM  26716 2HD  PRO B1736     -31.809 -34.642 -35.454  1.00  1.280          H  
ATOM  26717  N   ARG B1737     -28.129 -31.757 -36.437  1.00  0.490          N  
ATOM  26718  CA  ARG B1737     -27.156 -30.675 -36.506  1.00  0.460          C  
ATOM  26719  C   ARG B1737     -25.767 -31.141 -36.086  1.00  0.400          C  
ATOM  26720  O   ARG B1737     -24.768 -30.438 -36.286  1.00  0.420          O  
ATOM  26721  CB  ARG B1737     -27.582 -29.554 -35.589  1.00  0.660          C  
ATOM  26722  CG  ARG B1737     -28.889 -28.928 -35.978  1.00  0.660          C  
ATOM  26723  CD  ARG B1737     -29.321 -27.916 -35.028  1.00  0.660          C  
ATOM  26724  NE  ARG B1737     -29.650 -28.483 -33.726  1.00  0.660          N  
ATOM  26725  CZ  ARG B1737     -30.001 -27.755 -32.628  1.00  0.660          C  
ATOM  26726  NH1 ARG B1737     -30.082 -26.426 -32.702  1.00  0.660          N  
ATOM  26727  NH2 ARG B1737     -30.260 -28.392 -31.484  1.00  0.660          N  
ATOM  26728  H   ARG B1737     -28.714 -31.817 -35.588  1.00  0.590          H  
ATOM  26729  HA  ARG B1737     -27.115 -30.308 -37.530  1.00  0.550          H  
ATOM  26730 1HB  ARG B1737     -27.664 -29.932 -34.569  1.00  0.790          H  
ATOM  26731 2HB  ARG B1737     -26.825 -28.768 -35.591  1.00  0.790          H  
ATOM  26732 1HG  ARG B1737     -28.792 -28.479 -36.931  1.00  0.790          H  
ATOM  26733 2HG  ARG B1737     -29.659 -29.699 -36.016  1.00  0.790          H  
ATOM  26734 1HD  ARG B1737     -28.510 -27.221 -34.896  1.00  0.790          H  
ATOM  26735 2HD  ARG B1737     -30.194 -27.394 -35.417  1.00  0.790          H  
ATOM  26736  HE  ARG B1737     -29.607 -29.520 -33.632  1.00  0.790          H  
ATOM  26737 1HH1 ARG B1737     -29.878 -25.930 -33.591  1.00  0.790          H  
ATOM  26738 2HH1 ARG B1737     -30.354 -25.881 -31.900  1.00  0.790          H  
ATOM  26739 1HH2 ARG B1737     -30.176 -29.431 -31.457  1.00  0.790          H  
ATOM  26740 2HH2 ARG B1737     -30.506 -27.874 -30.622  1.00  0.790          H  
ATOM  26741  N   LEU B1738     -25.703 -32.309 -35.460  1.00  0.380          N  
ATOM  26742  CA  LEU B1738     -24.452 -32.856 -34.978  1.00  0.370          C  
ATOM  26743  C   LEU B1738     -24.020 -34.027 -35.836  1.00  0.380          C  
ATOM  26744  O   LEU B1738     -24.844 -34.804 -36.319  1.00  0.440          O  
ATOM  26745  CB  LEU B1738     -24.614 -33.302 -33.514  1.00  0.520          C  
ATOM  26746  CG  LEU B1738     -25.035 -32.202 -32.482  1.00  0.520          C  
ATOM  26747  CD1 LEU B1738     -25.272 -32.839 -31.130  1.00  0.520          C  
ATOM  26748  CD2 LEU B1738     -23.939 -31.157 -32.367  1.00  0.520          C  
ATOM  26749  H   LEU B1738     -26.557 -32.866 -35.331  1.00  0.460          H  
ATOM  26750  HA  LEU B1738     -23.674 -32.100 -35.054  1.00  0.440          H  
ATOM  26751 1HB  LEU B1738     -25.373 -34.096 -33.481  1.00  0.630          H  
ATOM  26752 2HB  LEU B1738     -23.677 -33.716 -33.193  1.00  0.630          H  
ATOM  26753  HG  LEU B1738     -25.968 -31.730 -32.806  1.00  0.630          H  
ATOM  26754 1HD1 LEU B1738     -25.574 -32.067 -30.419  1.00  0.630          H  
ATOM  26755 2HD1 LEU B1738     -26.063 -33.582 -31.222  1.00  0.630          H  
ATOM  26756 3HD1 LEU B1738     -24.366 -33.315 -30.783  1.00  0.630          H  
ATOM  26757 1HD2 LEU B1738     -24.223 -30.400 -31.647  1.00  0.630          H  
ATOM  26758 2HD2 LEU B1738     -23.013 -31.626 -32.038  1.00  0.630          H  
ATOM  26759 3HD2 LEU B1738     -23.789 -30.689 -33.329  1.00  0.630          H  
ATOM  26760  N   ALA B1739     -22.718 -34.207 -35.976  1.00  0.450          N  
ATOM  26761  CA  ALA B1739     -22.218 -35.348 -36.705  1.00  0.560          C  
ATOM  26762  C   ALA B1739     -20.999 -35.935 -36.009  1.00  0.730          C  
ATOM  26763  O   ALA B1739     -20.227 -35.240 -35.338  1.00  1.690          O  
ATOM  26764  CB  ALA B1739     -21.883 -34.930 -38.127  1.00  0.740          C  
ATOM  26765  H   ALA B1739     -22.053 -33.514 -35.622  1.00  0.540          H  
ATOM  26766  HA  ALA B1739     -22.990 -36.116 -36.728  1.00  0.670          H  
ATOM  26767 1HB  ALA B1739     -21.517 -35.788 -38.686  1.00  0.890          H  
ATOM  26768 2HB  ALA B1739     -22.781 -34.539 -38.602  1.00  0.890          H  
ATOM  26769 3HB  ALA B1739     -21.131 -34.168 -38.103  1.00  0.890          H  
ATOM  26770  N   ASN B1740     -20.836 -37.244 -36.144  1.00  0.500          N  
ATOM  26771  CA  ASN B1740     -19.670 -37.941 -35.621  1.00  0.570          C  
ATOM  26772  C   ASN B1740     -19.382 -37.656 -34.143  1.00  0.510          C  
ATOM  26773  O   ASN B1740     -18.229 -37.454 -33.768  1.00  0.840          O  
ATOM  26774  CB  ASN B1740     -18.458 -37.620 -36.479  1.00  0.770          C  
ATOM  26775  CG  ASN B1740     -18.643 -38.094 -37.897  1.00  0.770          C  
ATOM  26776  OD1 ASN B1740     -19.294 -39.126 -38.127  1.00  0.770          O  
ATOM  26777  ND2 ASN B1740     -18.090 -37.387 -38.852  1.00  0.770          N  
ATOM  26778  H   ASN B1740     -21.520 -37.774 -36.670  1.00  0.600          H  
ATOM  26779  HA  ASN B1740     -19.860 -39.013 -35.696  1.00  0.680          H  
ATOM  26780 1HB  ASN B1740     -18.268 -36.548 -36.483  1.00  0.920          H  
ATOM  26781 2HB  ASN B1740     -17.577 -38.105 -36.061  1.00  0.920          H  
ATOM  26782 1HD2 ASN B1740     -18.186 -37.674 -39.805  1.00  0.920          H  
ATOM  26783 2HD2 ASN B1740     -17.558 -36.546 -38.643  1.00  0.920          H  
ATOM  26784  N   VAL B1741     -20.411 -37.637 -33.300  1.00  0.240          N  
ATOM  26785  CA  VAL B1741     -20.178 -37.368 -31.885  1.00  0.270          C  
ATOM  26786  C   VAL B1741     -19.775 -38.675 -31.184  1.00  0.260          C  
ATOM  26787  O   VAL B1741     -20.503 -39.666 -31.244  1.00  0.250          O  
ATOM  26788  CB  VAL B1741     -21.434 -36.740 -31.238  1.00  0.370          C  
ATOM  26789  CG1 VAL B1741     -21.190 -36.514 -29.772  1.00  0.370          C  
ATOM  26790  CG2 VAL B1741     -21.780 -35.415 -31.934  1.00  0.370          C  
ATOM  26791  H   VAL B1741     -21.338 -37.821 -33.650  1.00  0.290          H  
ATOM  26792  HA  VAL B1741     -19.362 -36.658 -31.798  1.00  0.320          H  
ATOM  26793  HB  VAL B1741     -22.267 -37.435 -31.332  1.00  0.440          H  
ATOM  26794 1HG1 VAL B1741     -22.072 -36.106 -29.312  1.00  0.440          H  
ATOM  26795 2HG1 VAL B1741     -20.959 -37.442 -29.328  1.00  0.440          H  
ATOM  26796 3HG1 VAL B1741     -20.350 -35.825 -29.638  1.00  0.440          H  
ATOM  26797 1HG2 VAL B1741     -22.663 -34.988 -31.473  1.00  0.440          H  
ATOM  26798 2HG2 VAL B1741     -20.947 -34.723 -31.833  1.00  0.440          H  
ATOM  26799 3HG2 VAL B1741     -21.971 -35.590 -32.994  1.00  0.440          H  
ATOM  26800  N   MET B1742     -18.610 -38.670 -30.533  1.00  0.310          N  
ATOM  26801  CA  MET B1742     -18.051 -39.862 -29.884  1.00  0.330          C  
ATOM  26802  C   MET B1742     -17.184 -39.610 -28.645  1.00  0.290          C  
ATOM  26803  O   MET B1742     -16.738 -38.490 -28.394  1.00  0.310          O  
ATOM  26804  CB  MET B1742     -17.247 -40.648 -30.928  1.00  0.450          C  
ATOM  26805  CG  MET B1742     -16.069 -39.851 -31.589  1.00  0.450          C  
ATOM  26806  SD  MET B1742     -14.533 -39.733 -30.599  1.00  0.450          S  
ATOM  26807  CE  MET B1742     -13.839 -41.367 -30.704  1.00  0.450          C  
ATOM  26808  H   MET B1742     -18.085 -37.790 -30.530  1.00  0.370          H  
ATOM  26809  HA  MET B1742     -18.888 -40.482 -29.565  1.00  0.400          H  
ATOM  26810 1HB  MET B1742     -16.843 -41.545 -30.473  1.00  0.540          H  
ATOM  26811 2HB  MET B1742     -17.918 -40.961 -31.729  1.00  0.540          H  
ATOM  26812 1HG  MET B1742     -15.825 -40.315 -32.539  1.00  0.540          H  
ATOM  26813 2HG  MET B1742     -16.411 -38.831 -31.801  1.00  0.540          H  
ATOM  26814 1HE  MET B1742     -12.907 -41.402 -30.136  1.00  0.540          H  
ATOM  26815 2HE  MET B1742     -14.534 -42.091 -30.283  1.00  0.540          H  
ATOM  26816 3HE  MET B1742     -13.638 -41.616 -31.744  1.00  0.540          H  
ATOM  26817  N   PHE B1743     -16.929 -40.674 -27.874  1.00  0.310          N  
ATOM  26818  CA  PHE B1743     -16.016 -40.596 -26.730  1.00  0.310          C  
ATOM  26819  C   PHE B1743     -14.575 -40.906 -27.108  1.00  0.270          C  
ATOM  26820  O   PHE B1743     -14.281 -41.956 -27.678  1.00  0.290          O  
ATOM  26821  CB  PHE B1743     -16.470 -41.527 -25.602  1.00  0.430          C  
ATOM  26822  CG  PHE B1743     -15.488 -41.637 -24.424  1.00  0.430          C  
ATOM  26823  CD1 PHE B1743     -14.931 -40.534 -23.774  1.00  0.430          C  
ATOM  26824  CD2 PHE B1743     -15.130 -42.887 -23.972  1.00  0.430          C  
ATOM  26825  CE1 PHE B1743     -14.046 -40.695 -22.741  1.00  0.430          C  
ATOM  26826  CE2 PHE B1743     -14.265 -43.044 -22.930  1.00  0.430          C  
ATOM  26827  CZ  PHE B1743     -13.716 -41.956 -22.318  1.00  0.430          C  
ATOM  26828  H   PHE B1743     -17.351 -41.563 -28.106  1.00  0.370          H  
ATOM  26829  HA  PHE B1743     -16.031 -39.578 -26.363  1.00  0.370          H  
ATOM  26830 1HB  PHE B1743     -17.415 -41.179 -25.217  1.00  0.520          H  
ATOM  26831 2HB  PHE B1743     -16.627 -42.526 -26.003  1.00  0.520          H  
ATOM  26832  HD1 PHE B1743     -15.177 -39.545 -24.086  1.00  0.520          H  
ATOM  26833  HD2 PHE B1743     -15.545 -43.772 -24.460  1.00  0.520          H  
ATOM  26834  HE1 PHE B1743     -13.613 -39.831 -22.249  1.00  0.520          H  
ATOM  26835  HE2 PHE B1743     -14.000 -44.040 -22.596  1.00  0.520          H  
ATOM  26836  HZ  PHE B1743     -13.018 -42.098 -21.490  1.00  0.520          H  
ATOM  26837  N   ALA B1744     -13.691 -39.954 -26.801  1.00  0.220          N  
ATOM  26838  CA  ALA B1744     -12.269 -40.002 -27.097  1.00  0.210          C  
ATOM  26839  C   ALA B1744     -11.487 -41.137 -26.429  1.00  0.280          C  
ATOM  26840  O   ALA B1744     -10.518 -41.632 -26.995  1.00  0.480          O  
ATOM  26841  CB  ALA B1744     -11.656 -38.690 -26.670  1.00  0.300          C  
ATOM  26842  H   ALA B1744     -14.020 -39.113 -26.316  1.00  0.260          H  
ATOM  26843  HA  ALA B1744     -12.162 -40.113 -28.175  1.00  0.250          H  
ATOM  26844 1HB  ALA B1744     -10.615 -38.665 -26.914  1.00  0.360          H  
ATOM  26845 2HB  ALA B1744     -12.166 -37.872 -27.171  1.00  0.360          H  
ATOM  26846 3HB  ALA B1744     -11.773 -38.593 -25.609  1.00  0.360          H  
ATOM  26847  N   GLY B1745     -11.840 -41.510 -25.207  1.00  0.260          N  
ATOM  26848  CA  GLY B1745     -11.065 -42.515 -24.480  1.00  0.350          C  
ATOM  26849  C   GLY B1745     -11.559 -43.957 -24.600  1.00  0.280          C  
ATOM  26850  O   GLY B1745     -12.379 -44.309 -25.449  1.00  0.210          O  
ATOM  26851  H   GLY B1745     -12.644 -41.091 -24.758  1.00  0.310          H  
ATOM  26852 1HA  GLY B1745     -10.031 -42.474 -24.820  1.00  0.420          H  
ATOM  26853 2HA  GLY B1745     -11.034 -42.243 -23.427  1.00  0.420          H  
ATOM  26854  N   GLN B1746     -11.031 -44.799 -23.710  1.00  0.390          N  
ATOM  26855  CA  GLN B1746     -11.323 -46.237 -23.669  1.00  0.360          C  
ATOM  26856  C   GLN B1746     -12.514 -46.552 -22.738  1.00  0.350          C  
ATOM  26857  O   GLN B1746     -12.725 -45.843 -21.755  1.00  0.410          O  
ATOM  26858  CB  GLN B1746     -10.042 -46.963 -23.215  1.00  0.520          C  
ATOM  26859  CG  GLN B1746      -8.842 -46.760 -24.205  1.00  0.520          C  
ATOM  26860  CD  GLN B1746      -7.494 -47.432 -23.789  1.00  0.520          C  
ATOM  26861  OE1 GLN B1746      -7.475 -48.539 -23.243  1.00  0.520          O  
ATOM  26862  NE2 GLN B1746      -6.369 -46.737 -24.076  1.00  0.520          N  
ATOM  26863  H   GLN B1746     -10.344 -44.411 -23.053  1.00  0.470          H  
ATOM  26864  HA  GLN B1746     -11.585 -46.571 -24.673  1.00  0.430          H  
ATOM  26865 1HB  GLN B1746      -9.742 -46.590 -22.238  1.00  0.620          H  
ATOM  26866 2HB  GLN B1746     -10.242 -48.031 -23.116  1.00  0.620          H  
ATOM  26867 1HG  GLN B1746      -9.133 -47.166 -25.172  1.00  0.620          H  
ATOM  26868 2HG  GLN B1746      -8.658 -45.688 -24.300  1.00  0.620          H  
ATOM  26869 1HE2 GLN B1746      -5.417 -47.106 -23.866  1.00  0.620          H  
ATOM  26870 2HE2 GLN B1746      -6.441 -45.841 -24.521  1.00  0.620          H  
ATOM  26871  N   GLY B1747     -13.272 -47.621 -23.022  1.00  0.310          N  
ATOM  26872  CA  GLY B1747     -14.388 -48.036 -22.155  1.00  0.310          C  
ATOM  26873  C   GLY B1747     -13.947 -49.063 -21.110  1.00  0.310          C  
ATOM  26874  O   GLY B1747     -12.752 -49.261 -20.907  1.00  0.380          O  
ATOM  26875  H   GLY B1747     -13.074 -48.192 -23.853  1.00  0.370          H  
ATOM  26876 1HA  GLY B1747     -14.812 -47.165 -21.657  1.00  0.370          H  
ATOM  26877 2HA  GLY B1747     -15.176 -48.469 -22.771  1.00  0.370          H  
ATOM  26878  N   GLU B1748     -14.910 -49.686 -20.423  1.00  0.270          N  
ATOM  26879  CA  GLU B1748     -14.620 -50.682 -19.390  1.00  0.270          C  
ATOM  26880  C   GLU B1748     -14.011 -51.965 -19.947  1.00  0.290          C  
ATOM  26881  O   GLU B1748     -14.435 -52.471 -20.988  1.00  0.320          O  
ATOM  26882  CB  GLU B1748     -15.873 -51.038 -18.589  1.00  0.380          C  
ATOM  26883  CG  GLU B1748     -16.496 -49.880 -17.805  1.00  0.380          C  
ATOM  26884  CD  GLU B1748     -17.493 -49.084 -18.628  1.00  0.380          C  
ATOM  26885  OE1 GLU B1748     -17.351 -49.054 -19.835  1.00  0.380          O  
ATOM  26886  OE2 GLU B1748     -18.388 -48.518 -18.058  1.00  0.380          O  
ATOM  26887  H   GLU B1748     -15.890 -49.464 -20.614  1.00  0.320          H  
ATOM  26888  HA  GLU B1748     -13.898 -50.253 -18.705  1.00  0.320          H  
ATOM  26889 1HB  GLU B1748     -16.632 -51.443 -19.257  1.00  0.450          H  
ATOM  26890 2HB  GLU B1748     -15.622 -51.821 -17.872  1.00  0.450          H  
ATOM  26891 1HG  GLU B1748     -16.994 -50.278 -16.920  1.00  0.450          H  
ATOM  26892 2HG  GLU B1748     -15.692 -49.222 -17.471  1.00  0.450          H  
ATOM  26893  N   ALA B1749     -13.064 -52.513 -19.208  1.00  0.360          N  
ATOM  26894  CA  ALA B1749     -12.381 -53.751 -19.514  1.00  0.410          C  
ATOM  26895  C   ALA B1749     -12.656 -54.792 -18.418  1.00  0.330          C  
ATOM  26896  O   ALA B1749     -13.079 -54.431 -17.318  1.00  0.310          O  
ATOM  26897  CB  ALA B1749     -10.881 -53.487 -19.604  1.00  0.550          C  
ATOM  26898  H   ALA B1749     -12.769 -52.014 -18.379  1.00  0.430          H  
ATOM  26899  HA  ALA B1749     -12.747 -54.102 -20.471  1.00  0.490          H  
ATOM  26900 1HB  ALA B1749     -10.345 -54.401 -19.848  1.00  0.660          H  
ATOM  26901 2HB  ALA B1749     -10.688 -52.743 -20.363  1.00  0.660          H  
ATOM  26902 3HB  ALA B1749     -10.534 -53.112 -18.638  1.00  0.660          H  
ATOM  26903  N   PRO B1750     -12.514 -56.098 -18.693  1.00  0.370          N  
ATOM  26904  CA  PRO B1750     -12.528 -57.135 -17.683  1.00  0.370          C  
ATOM  26905  C   PRO B1750     -11.409 -56.836 -16.709  1.00  0.340          C  
ATOM  26906  O   PRO B1750     -10.358 -56.348 -17.124  1.00  0.370          O  
ATOM  26907  CB  PRO B1750     -12.223 -58.394 -18.486  1.00  0.550          C  
ATOM  26908  CG  PRO B1750     -12.678 -58.073 -19.897  1.00  0.550          C  
ATOM  26909  CD  PRO B1750     -12.377 -56.597 -20.078  1.00  0.550          C  
ATOM  26910  HA  PRO B1750     -13.492 -57.191 -17.172  1.00  0.440          H  
ATOM  26911 1HB  PRO B1750     -11.157 -58.591 -18.409  1.00  0.670          H  
ATOM  26912 2HB  PRO B1750     -12.744 -59.258 -18.044  1.00  0.670          H  
ATOM  26913 1HG  PRO B1750     -12.137 -58.704 -20.623  1.00  0.670          H  
ATOM  26914 2HG  PRO B1750     -13.747 -58.306 -20.011  1.00  0.670          H  
ATOM  26915 1HD  PRO B1750     -11.352 -56.451 -20.454  1.00  0.670          H  
ATOM  26916 2HD  PRO B1750     -13.139 -56.178 -20.748  1.00  0.670          H  
ATOM  26917  N   GLN B1751     -11.641 -57.107 -15.437  1.00  0.330          N  
ATOM  26918  CA  GLN B1751     -10.635 -56.951 -14.385  1.00  0.330          C  
ATOM  26919  C   GLN B1751     -10.689 -58.150 -13.425  1.00  0.350          C  
ATOM  26920  O   GLN B1751     -11.746 -58.754 -13.229  1.00  0.360          O  
ATOM  26921  CB  GLN B1751     -10.832 -55.632 -13.620  1.00  0.460          C  
ATOM  26922  CG  GLN B1751     -10.717 -54.372 -14.484  1.00  0.460          C  
ATOM  26923  CD  GLN B1751     -10.750 -53.082 -13.678  1.00  0.460          C  
ATOM  26924  OE1 GLN B1751     -11.240 -53.052 -12.537  1.00  0.460          O  
ATOM  26925  NE2 GLN B1751     -10.223 -52.012 -14.266  1.00  0.460          N  
ATOM  26926  H   GLN B1751     -12.572 -57.431 -15.187  1.00  0.400          H  
ATOM  26927  HA  GLN B1751      -9.644 -56.934 -14.839  1.00  0.400          H  
ATOM  26928 1HB  GLN B1751     -11.810 -55.625 -13.173  1.00  0.550          H  
ATOM  26929 2HB  GLN B1751     -10.094 -55.565 -12.816  1.00  0.550          H  
ATOM  26930 1HG  GLN B1751      -9.800 -54.414 -15.058  1.00  0.550          H  
ATOM  26931 2HG  GLN B1751     -11.568 -54.347 -15.165  1.00  0.550          H  
ATOM  26932 1HE2 GLN B1751     -10.204 -51.127 -13.797  1.00  0.550          H  
ATOM  26933 2HE2 GLN B1751      -9.847 -52.077 -15.195  1.00  0.550          H  
ATOM  26934  N   ILE B1752      -9.575 -58.481 -12.779  1.00  0.370          N  
ATOM  26935  CA  ILE B1752      -9.589 -59.566 -11.793  1.00  0.390          C  
ATOM  26936  C   ILE B1752      -9.574 -59.032 -10.389  1.00  0.400          C  
ATOM  26937  O   ILE B1752      -8.615 -58.388  -9.996  1.00  0.460          O  
ATOM  26938  CB  ILE B1752      -8.363 -60.488 -11.924  1.00  0.540          C  
ATOM  26939  CG1 ILE B1752      -8.368 -61.110 -13.281  1.00  0.540          C  
ATOM  26940  CG2 ILE B1752      -8.358 -61.542 -10.772  1.00  0.540          C  
ATOM  26941  CD1 ILE B1752      -7.118 -61.853 -13.649  1.00  0.540          C  
ATOM  26942  H   ILE B1752      -8.720 -57.949 -12.960  1.00  0.440          H  
ATOM  26943  HA  ILE B1752     -10.496 -60.159 -11.924  1.00  0.470          H  
ATOM  26944  HB  ILE B1752      -7.464 -59.896 -11.862  1.00  0.650          H  
ATOM  26945 1HG1 ILE B1752      -9.216 -61.785 -13.339  1.00  0.650          H  
ATOM  26946 2HG1 ILE B1752      -8.503 -60.322 -14.013  1.00  0.650          H  
ATOM  26947 1HG2 ILE B1752      -7.496 -62.189 -10.850  1.00  0.650          H  
ATOM  26948 2HG2 ILE B1752      -8.322 -61.054  -9.797  1.00  0.650          H  
ATOM  26949 3HG2 ILE B1752      -9.267 -62.134 -10.838  1.00  0.650          H  
ATOM  26950 1HD1 ILE B1752      -7.225 -62.246 -14.646  1.00  0.650          H  
ATOM  26951 2HD1 ILE B1752      -6.284 -61.177 -13.625  1.00  0.650          H  
ATOM  26952 3HD1 ILE B1752      -6.938 -62.669 -12.974  1.00  0.650          H  
ATOM  26953  N   ARG B1753     -10.592 -59.330  -9.609  1.00  0.380          N  
ATOM  26954  CA  ARG B1753     -10.633 -58.870  -8.234  1.00  0.390          C  
ATOM  26955  C   ARG B1753     -10.133 -59.968  -7.312  1.00  0.380          C  
ATOM  26956  O   ARG B1753     -10.710 -61.055  -7.278  1.00  0.410          O  
ATOM  26957  CB  ARG B1753     -12.051 -58.477  -7.842  1.00  0.540          C  
ATOM  26958  CG  ARG B1753     -12.214 -57.997  -6.402  1.00  0.540          C  
ATOM  26959  CD  ARG B1753     -13.610 -57.580  -6.117  1.00  0.540          C  
ATOM  26960  NE  ARG B1753     -13.768 -57.125  -4.732  1.00  0.540          N  
ATOM  26961  CZ  ARG B1753     -14.139 -57.897  -3.674  1.00  0.540          C  
ATOM  26962  NH1 ARG B1753     -14.403 -59.182  -3.823  1.00  0.540          N  
ATOM  26963  NH2 ARG B1753     -14.237 -57.347  -2.475  1.00  0.540          N  
ATOM  26964  H   ARG B1753     -11.361 -59.899  -9.971  1.00  0.460          H  
ATOM  26965  HA  ARG B1753      -9.982 -58.004  -8.124  1.00  0.470          H  
ATOM  26966 1HB  ARG B1753     -12.394 -57.678  -8.496  1.00  0.650          H  
ATOM  26967 2HB  ARG B1753     -12.718 -59.330  -7.991  1.00  0.650          H  
ATOM  26968 1HG  ARG B1753     -11.951 -58.803  -5.712  1.00  0.650          H  
ATOM  26969 2HG  ARG B1753     -11.553 -57.145  -6.228  1.00  0.650          H  
ATOM  26970 1HD  ARG B1753     -13.871 -56.749  -6.776  1.00  0.650          H  
ATOM  26971 2HD  ARG B1753     -14.292 -58.406  -6.303  1.00  0.650          H  
ATOM  26972  HE  ARG B1753     -13.585 -56.149  -4.547  1.00  0.650          H  
ATOM  26973 1HH1 ARG B1753     -14.335 -59.616  -4.728  1.00  0.650          H  
ATOM  26974 2HH1 ARG B1753     -14.683 -59.739  -3.020  1.00  0.650          H  
ATOM  26975 1HH2 ARG B1753     -14.039 -56.363  -2.349  1.00  0.650          H  
ATOM  26976 2HH2 ARG B1753     -14.507 -57.912  -1.679  1.00  0.650          H  
ATOM  26977  N   LEU B1754      -9.053 -59.702  -6.581  1.00  0.380          N  
ATOM  26978  CA  LEU B1754      -8.480 -60.672  -5.654  1.00  0.410          C  
ATOM  26979  C   LEU B1754      -8.780 -60.216  -4.213  1.00  0.480          C  
ATOM  26980  O   LEU B1754      -8.404 -59.120  -3.788  1.00  0.580          O  
ATOM  26981  CB  LEU B1754      -6.981 -60.839  -5.962  1.00  0.560          C  
ATOM  26982  CG  LEU B1754      -6.131 -61.807  -5.084  1.00  0.560          C  
ATOM  26983  CD1 LEU B1754      -6.624 -63.250  -5.243  1.00  0.560          C  
ATOM  26984  CD2 LEU B1754      -4.688 -61.711  -5.530  1.00  0.560          C  
ATOM  26985  H   LEU B1754      -8.600 -58.791  -6.677  1.00  0.460          H  
ATOM  26986  HA  LEU B1754      -8.969 -61.629  -5.811  1.00  0.490          H  
ATOM  26987 1HB  LEU B1754      -6.903 -61.197  -6.987  1.00  0.670          H  
ATOM  26988 2HB  LEU B1754      -6.534 -59.866  -5.932  1.00  0.670          H  
ATOM  26989  HG  LEU B1754      -6.212 -61.522  -4.031  1.00  0.670          H  
ATOM  26990 1HD1 LEU B1754      -6.014 -63.916  -4.645  1.00  0.670          H  
ATOM  26991 2HD1 LEU B1754      -7.646 -63.331  -4.919  1.00  0.670          H  
ATOM  26992 3HD1 LEU B1754      -6.551 -63.547  -6.284  1.00  0.670          H  
ATOM  26993 1HD2 LEU B1754      -4.077 -62.378  -4.924  1.00  0.670          H  
ATOM  26994 2HD2 LEU B1754      -4.603 -61.997  -6.579  1.00  0.670          H  
ATOM  26995 3HD2 LEU B1754      -4.345 -60.690  -5.410  1.00  0.670          H  
ATOM  26996  N   ASP B1755      -9.526 -61.059  -3.510  1.00  0.530          N  
ATOM  26997  CA  ASP B1755     -10.040 -60.867  -2.159  1.00  0.640          C  
ATOM  26998  C   ASP B1755      -9.095 -61.417  -1.094  1.00  0.570          C  
ATOM  26999  O   ASP B1755      -9.011 -62.626  -0.889  1.00  0.570          O  
ATOM  27000  CB  ASP B1755     -11.417 -61.540  -2.062  1.00  0.850          C  
ATOM  27001  CG  ASP B1755     -12.127 -61.344  -0.746  1.00  0.850          C  
ATOM  27002  OD1 ASP B1755     -11.521 -60.840   0.160  1.00  0.850          O  
ATOM  27003  OD2 ASP B1755     -13.288 -61.684  -0.663  1.00  0.850          O  
ATOM  27004  H   ASP B1755      -9.767 -61.930  -3.964  1.00  0.640          H  
ATOM  27005  HA  ASP B1755     -10.162 -59.796  -1.987  1.00  0.770          H  
ATOM  27006 1HB  ASP B1755     -12.051 -61.158  -2.860  1.00  1.020          H  
ATOM  27007 2HB  ASP B1755     -11.301 -62.606  -2.237  1.00  1.020          H  
ATOM  27008  N   ILE B1756      -8.374 -60.516  -0.448  1.00  0.580          N  
ATOM  27009  CA  ILE B1756      -7.325 -60.779   0.532  1.00  0.570          C  
ATOM  27010  C   ILE B1756      -7.911 -60.978   1.947  1.00  0.590          C  
ATOM  27011  O   ILE B1756      -8.231 -60.012   2.650  1.00  0.610          O  
ATOM  27012  CB  ILE B1756      -6.387 -59.527   0.378  1.00  0.800          C  
ATOM  27013  CG1 ILE B1756      -5.810 -59.569  -1.109  1.00  0.800          C  
ATOM  27014  CG2 ILE B1756      -5.317 -59.253   1.448  1.00  0.800          C  
ATOM  27015  CD1 ILE B1756      -5.040 -58.360  -1.553  1.00  0.800          C  
ATOM  27016  H   ILE B1756      -8.572 -59.549  -0.675  1.00  0.700          H  
ATOM  27017  HA  ILE B1756      -6.798 -61.684   0.246  1.00  0.680          H  
ATOM  27018  HB  ILE B1756      -7.057 -58.659   0.416  1.00  0.960          H  
ATOM  27019 1HG1 ILE B1756      -5.163 -60.437  -1.200  1.00  0.960          H  
ATOM  27020 2HG1 ILE B1756      -6.635 -59.684  -1.808  1.00  0.960          H  
ATOM  27021 1HG2 ILE B1756      -4.831 -58.302   1.233  1.00  0.960          H  
ATOM  27022 2HG2 ILE B1756      -5.785 -59.183   2.428  1.00  0.960          H  
ATOM  27023 3HG2 ILE B1756      -4.587 -59.986   1.445  1.00  0.960          H  
ATOM  27024 1HD1 ILE B1756      -4.714 -58.519  -2.573  1.00  0.960          H  
ATOM  27025 2HD1 ILE B1756      -5.689 -57.485  -1.501  1.00  0.960          H  
ATOM  27026 3HD1 ILE B1756      -4.169 -58.199  -0.924  1.00  0.960          H  
ATOM  27027  N   ASP B1757      -8.039 -62.235   2.401  1.00  0.630          N  
ATOM  27028  CA  ASP B1757      -8.718 -62.486   3.664  1.00  0.690          C  
ATOM  27029  C   ASP B1757      -7.752 -62.363   4.831  1.00  0.690          C  
ATOM  27030  O   ASP B1757      -7.194 -63.356   5.313  1.00  0.690          O  
ATOM  27031  CB  ASP B1757      -9.387 -63.863   3.640  1.00  0.940          C  
ATOM  27032  CG  ASP B1757     -10.283 -64.141   4.854  1.00  0.940          C  
ATOM  27033  OD1 ASP B1757     -10.218 -63.392   5.806  1.00  0.940          O  
ATOM  27034  OD2 ASP B1757     -11.043 -65.115   4.815  1.00  0.940          O  
ATOM  27035  H   ASP B1757      -7.742 -63.046   1.848  1.00  0.760          H  
ATOM  27036  HA  ASP B1757      -9.501 -61.737   3.786  1.00  0.830          H  
ATOM  27037 1HB  ASP B1757      -9.980 -63.954   2.728  1.00  1.130          H  
ATOM  27038 2HB  ASP B1757      -8.610 -64.627   3.595  1.00  1.130          H  
ATOM  27039  N   ARG B1758      -7.615 -61.140   5.331  1.00  0.730          N  
ATOM  27040  CA  ARG B1758      -6.628 -60.822   6.361  1.00  0.760          C  
ATOM  27041  C   ARG B1758      -6.766 -61.695   7.609  1.00  0.810          C  
ATOM  27042  O   ARG B1758      -5.760 -61.985   8.257  1.00  0.820          O  
ATOM  27043  CB  ARG B1758      -6.739 -59.362   6.756  1.00  1.050          C  
ATOM  27044  CG  ARG B1758      -6.299 -58.383   5.677  1.00  1.050          C  
ATOM  27045  CD  ARG B1758      -6.401 -56.990   6.145  1.00  1.050          C  
ATOM  27046  NE  ARG B1758      -6.157 -56.042   5.074  1.00  1.050          N  
ATOM  27047  CZ  ARG B1758      -7.103 -55.531   4.245  1.00  1.050          C  
ATOM  27048  NH1 ARG B1758      -8.365 -55.891   4.354  1.00  1.050          N  
ATOM  27049  NH2 ARG B1758      -6.764 -54.667   3.321  1.00  1.050          N  
ATOM  27050  H   ARG B1758      -8.147 -60.402   4.864  1.00  0.880          H  
ATOM  27051  HA  ARG B1758      -5.639 -60.978   5.937  1.00  0.910          H  
ATOM  27052 1HB  ARG B1758      -7.770 -59.134   7.015  1.00  1.260          H  
ATOM  27053 2HB  ARG B1758      -6.127 -59.178   7.641  1.00  1.260          H  
ATOM  27054 1HG  ARG B1758      -5.257 -58.575   5.415  1.00  1.260          H  
ATOM  27055 2HG  ARG B1758      -6.921 -58.502   4.788  1.00  1.260          H  
ATOM  27056 1HD  ARG B1758      -7.387 -56.804   6.566  1.00  1.260          H  
ATOM  27057 2HD  ARG B1758      -5.648 -56.821   6.917  1.00  1.260          H  
ATOM  27058  HE  ARG B1758      -5.205 -55.728   4.942  1.00  1.260          H  
ATOM  27059 1HH1 ARG B1758      -8.650 -56.551   5.056  1.00  1.260          H  
ATOM  27060 2HH1 ARG B1758      -9.054 -55.502   3.728  1.00  1.260          H  
ATOM  27061 1HH2 ARG B1758      -5.797 -54.384   3.210  1.00  1.260          H  
ATOM  27062 2HH2 ARG B1758      -7.463 -54.296   2.696  1.00  1.260          H  
ATOM  27063  N   ARG B1759      -7.991 -62.086   7.980  1.00  0.870          N  
ATOM  27064  CA  ARG B1759      -8.164 -62.919   9.162  1.00  0.940          C  
ATOM  27065  C   ARG B1759      -7.411 -64.246   8.990  1.00  0.910          C  
ATOM  27066  O   ARG B1759      -6.889 -64.802   9.978  1.00  0.940          O  
ATOM  27067  CB  ARG B1759      -9.650 -63.173   9.419  1.00  1.290          C  
ATOM  27068  CG  ARG B1759     -10.010 -64.044  10.650  1.00  1.290          C  
ATOM  27069  CD  ARG B1759      -9.618 -63.377  11.935  1.00  1.290          C  
ATOM  27070  NE  ARG B1759      -9.955 -64.165  13.120  1.00  1.290          N  
ATOM  27071  CZ  ARG B1759      -9.217 -65.174  13.635  1.00  1.290          C  
ATOM  27072  NH1 ARG B1759      -8.101 -65.571  13.056  1.00  1.290          N  
ATOM  27073  NH2 ARG B1759      -9.612 -65.785  14.748  1.00  1.290          N  
ATOM  27074  H   ARG B1759      -8.803 -61.814   7.432  1.00  1.040          H  
ATOM  27075  HA  ARG B1759      -7.747 -62.389  10.010  1.00  1.130          H  
ATOM  27076 1HB  ARG B1759     -10.156 -62.218   9.537  1.00  1.550          H  
ATOM  27077 2HB  ARG B1759     -10.082 -63.658   8.538  1.00  1.550          H  
ATOM  27078 1HG  ARG B1759     -11.086 -64.205  10.669  1.00  1.550          H  
ATOM  27079 2HG  ARG B1759      -9.507 -65.008  10.581  1.00  1.550          H  
ATOM  27080 1HD  ARG B1759      -8.547 -63.207  11.949  1.00  1.550          H  
ATOM  27081 2HD  ARG B1759     -10.131 -62.418  12.012  1.00  1.550          H  
ATOM  27082  HE  ARG B1759     -10.799 -63.909  13.625  1.00  1.550          H  
ATOM  27083 1HH1 ARG B1759      -7.764 -65.142  12.196  1.00  1.550          H  
ATOM  27084 2HH1 ARG B1759      -7.573 -66.325  13.482  1.00  1.550          H  
ATOM  27085 1HH2 ARG B1759     -10.466 -65.492  15.251  1.00  1.550          H  
ATOM  27086 2HH2 ARG B1759      -9.061 -66.529  15.136  1.00  1.550          H  
ATOM  27087  N   LYS B1760      -7.397 -64.779   7.755  1.00  0.860          N  
ATOM  27088  CA  LYS B1760      -6.713 -66.027   7.484  1.00  0.840          C  
ATOM  27089  C   LYS B1760      -5.230 -65.769   7.518  1.00  0.770          C  
ATOM  27090  O   LYS B1760      -4.487 -66.547   8.103  1.00  0.790          O  
ATOM  27091  CB  LYS B1760      -7.116 -66.636   6.141  1.00  1.180          C  
ATOM  27092  CG  LYS B1760      -8.524 -67.197   6.123  1.00  1.180          C  
ATOM  27093  CD  LYS B1760      -8.852 -67.859   4.781  1.00  1.180          C  
ATOM  27094  CE  LYS B1760     -10.248 -68.500   4.789  1.00  1.180          C  
ATOM  27095  NZ  LYS B1760     -11.339 -67.472   4.855  1.00  1.180          N  
ATOM  27096  H   LYS B1760      -7.823 -64.279   6.968  1.00  1.030          H  
ATOM  27097  HA  LYS B1760      -6.955 -66.740   8.269  1.00  1.010          H  
ATOM  27098 1HB  LYS B1760      -7.050 -65.878   5.360  1.00  1.420          H  
ATOM  27099 2HB  LYS B1760      -6.422 -67.438   5.875  1.00  1.420          H  
ATOM  27100 1HG  LYS B1760      -8.620 -67.935   6.917  1.00  1.420          H  
ATOM  27101 2HG  LYS B1760      -9.224 -66.390   6.319  1.00  1.420          H  
ATOM  27102 1HD  LYS B1760      -8.809 -67.112   3.984  1.00  1.420          H  
ATOM  27103 2HD  LYS B1760      -8.116 -68.631   4.566  1.00  1.420          H  
ATOM  27104 1HE  LYS B1760     -10.372 -69.088   3.883  1.00  1.420          H  
ATOM  27105 2HE  LYS B1760     -10.330 -69.156   5.653  1.00  1.420          H  
ATOM  27106 1HZ  LYS B1760     -12.237 -67.910   4.860  1.00  1.420          H  
ATOM  27107 2HZ  LYS B1760     -11.249 -66.890   5.689  1.00  1.420          H  
ATOM  27108 3HZ  LYS B1760     -11.285 -66.829   4.059  1.00  1.420          H  
ATOM  27109  N   ALA B1761      -4.776 -64.648   6.954  1.00  0.700          N  
ATOM  27110  CA  ALA B1761      -3.331 -64.393   6.996  1.00  0.650          C  
ATOM  27111  C   ALA B1761      -2.841 -64.353   8.429  1.00  0.700          C  
ATOM  27112  O   ALA B1761      -1.785 -64.918   8.748  1.00  0.690          O  
ATOM  27113  CB  ALA B1761      -2.946 -63.069   6.373  1.00  0.930          C  
ATOM  27114  H   ALA B1761      -5.440 -64.030   6.476  1.00  0.840          H  
ATOM  27115  HA  ALA B1761      -2.821 -65.197   6.474  1.00  0.780          H  
ATOM  27116 1HB  ALA B1761      -1.905 -62.952   6.446  1.00  1.120          H  
ATOM  27117 2HB  ALA B1761      -3.184 -63.025   5.390  1.00  1.120          H  
ATOM  27118 3HB  ALA B1761      -3.438 -62.256   6.907  1.00  1.120          H  
ATOM  27119  N   GLU B1762      -3.610 -63.718   9.320  1.00  0.770          N  
ATOM  27120  CA  GLU B1762      -3.158 -63.637  10.700  1.00  0.830          C  
ATOM  27121  C   GLU B1762      -3.121 -65.020  11.340  1.00  0.850          C  
ATOM  27122  O   GLU B1762      -2.164 -65.357  12.039  1.00  0.870          O  
ATOM  27123  CB  GLU B1762      -4.061 -62.706  11.516  1.00  1.140          C  
ATOM  27124  CG  GLU B1762      -3.958 -61.207  11.173  1.00  1.140          C  
ATOM  27125  CD  GLU B1762      -2.610 -60.589  11.503  1.00  1.140          C  
ATOM  27126  OE1 GLU B1762      -2.130 -60.789  12.596  1.00  1.140          O  
ATOM  27127  OE2 GLU B1762      -2.062 -59.919  10.659  1.00  1.140          O  
ATOM  27128  H   GLU B1762      -4.463 -63.239   9.016  1.00  0.920          H  
ATOM  27129  HA  GLU B1762      -2.148 -63.226  10.707  1.00  1.000          H  
ATOM  27130 1HB  GLU B1762      -5.103 -63.003  11.369  1.00  1.370          H  
ATOM  27131 2HB  GLU B1762      -3.831 -62.823  12.572  1.00  1.370          H  
ATOM  27132 1HG  GLU B1762      -4.141 -61.085  10.107  1.00  1.370          H  
ATOM  27133 2HG  GLU B1762      -4.742 -60.671  11.708  1.00  1.370          H  
ATOM  27134  N   THR B1763      -4.121 -65.853  11.023  1.00  0.870          N  
ATOM  27135  CA  THR B1763      -4.227 -67.220  11.531  1.00  0.930          C  
ATOM  27136  C   THR B1763      -3.048 -68.076  11.068  1.00  0.870          C  
ATOM  27137  O   THR B1763      -2.477 -68.848  11.844  1.00  0.900          O  
ATOM  27138  CB  THR B1763      -5.540 -67.874  11.039  1.00  1.280          C  
ATOM  27139  OG1 THR B1763      -6.658 -67.109  11.514  1.00  1.280          O  
ATOM  27140  CG2 THR B1763      -5.652 -69.302  11.560  1.00  1.280          C  
ATOM  27141  H   THR B1763      -4.905 -65.484  10.481  1.00  1.040          H  
ATOM  27142  HA  THR B1763      -4.226 -67.189  12.619  1.00  1.120          H  
ATOM  27143  HB  THR B1763      -5.558 -67.893   9.956  1.00  1.530          H  
ATOM  27144  HG1 THR B1763      -6.714 -66.277  10.991  1.00  1.530          H  
ATOM  27145 1HG2 THR B1763      -6.585 -69.737  11.209  1.00  1.530          H  
ATOM  27146 2HG2 THR B1763      -4.820 -69.904  11.199  1.00  1.530          H  
ATOM  27147 3HG2 THR B1763      -5.642 -69.291  12.649  1.00  1.530          H  
ATOM  27148  N   LEU B1764      -2.727 -67.948   9.780  1.00  0.850          N  
ATOM  27149  CA  LEU B1764      -1.646 -68.641   9.092  1.00  0.820          C  
ATOM  27150  C   LEU B1764      -0.271 -68.211   9.591  1.00  0.790          C  
ATOM  27151  O   LEU B1764       0.663 -69.015   9.640  1.00  0.860          O  
ATOM  27152  CB  LEU B1764      -1.751 -68.348   7.581  1.00  1.160          C  
ATOM  27153  CG  LEU B1764      -2.974 -68.967   6.815  1.00  1.160          C  
ATOM  27154  CD1 LEU B1764      -3.088 -68.306   5.413  1.00  1.160          C  
ATOM  27155  CD2 LEU B1764      -2.776 -70.472   6.683  1.00  1.160          C  
ATOM  27156  H   LEU B1764      -3.304 -67.314   9.229  1.00  1.020          H  
ATOM  27157  HA  LEU B1764      -1.750 -69.704   9.280  1.00  0.980          H  
ATOM  27158 1HB  LEU B1764      -1.790 -67.271   7.451  1.00  1.390          H  
ATOM  27159 2HB  LEU B1764      -0.842 -68.714   7.101  1.00  1.390          H  
ATOM  27160  HG  LEU B1764      -3.894 -68.782   7.360  1.00  1.390          H  
ATOM  27161 1HD1 LEU B1764      -3.938 -68.738   4.872  1.00  1.390          H  
ATOM  27162 2HD1 LEU B1764      -3.248 -67.245   5.525  1.00  1.390          H  
ATOM  27163 3HD1 LEU B1764      -2.189 -68.465   4.847  1.00  1.390          H  
ATOM  27164 1HD2 LEU B1764      -3.623 -70.897   6.143  1.00  1.390          H  
ATOM  27165 2HD2 LEU B1764      -1.863 -70.677   6.140  1.00  1.390          H  
ATOM  27166 3HD2 LEU B1764      -2.717 -70.930   7.663  1.00  1.390          H  
ATOM  27167  N   GLY B1765      -0.135 -66.937   9.953  1.00  0.810          N  
ATOM  27168  CA  GLY B1765       1.140 -66.406  10.391  1.00  0.780          C  
ATOM  27169  C   GLY B1765       1.825 -65.693   9.238  1.00  0.760          C  
ATOM  27170  O   GLY B1765       3.054 -65.666   9.136  1.00  0.770          O  
ATOM  27171  H   GLY B1765      -0.928 -66.299   9.874  1.00  0.970          H  
ATOM  27172 1HA  GLY B1765       0.979 -65.712  11.218  1.00  0.940          H  
ATOM  27173 2HA  GLY B1765       1.766 -67.212  10.763  1.00  0.940          H  
ATOM  27174  N   VAL B1766       1.041 -65.152   8.311  1.00  0.760          N  
ATOM  27175  CA  VAL B1766       1.623 -64.480   7.167  1.00  0.760          C  
ATOM  27176  C   VAL B1766       1.348 -62.989   7.177  1.00  0.710          C  
ATOM  27177  O   VAL B1766       0.203 -62.564   7.163  1.00  0.690          O  
ATOM  27178  CB  VAL B1766       1.043 -65.068   5.878  1.00  1.060          C  
ATOM  27179  CG1 VAL B1766       1.632 -64.384   4.721  1.00  1.060          C  
ATOM  27180  CG2 VAL B1766       1.337 -66.505   5.807  1.00  1.060          C  
ATOM  27181  H   VAL B1766       0.025 -65.169   8.428  1.00  0.910          H  
ATOM  27182  HA  VAL B1766       2.702 -64.636   7.174  1.00  0.910          H  
ATOM  27183  HB  VAL B1766      -0.038 -64.911   5.862  1.00  1.280          H  
ATOM  27184 1HG1 VAL B1766       1.227 -64.806   3.808  1.00  1.280          H  
ATOM  27185 2HG1 VAL B1766       1.420 -63.325   4.753  1.00  1.280          H  
ATOM  27186 3HG1 VAL B1766       2.703 -64.538   4.755  1.00  1.280          H  
ATOM  27187 1HG2 VAL B1766       0.929 -66.928   4.892  1.00  1.280          H  
ATOM  27188 2HG2 VAL B1766       2.414 -66.630   5.811  1.00  1.280          H  
ATOM  27189 3HG2 VAL B1766       0.907 -67.021   6.659  1.00  1.280          H  
ATOM  27190  N   SER B1767       2.393 -62.181   7.188  1.00  0.720          N  
ATOM  27191  CA  SER B1767       2.170 -60.743   7.152  1.00  0.680          C  
ATOM  27192  C   SER B1767       1.574 -60.323   5.824  1.00  0.610          C  
ATOM  27193  O   SER B1767       2.068 -60.718   4.758  1.00  0.600          O  
ATOM  27194  CB  SER B1767       3.435 -59.960   7.390  1.00  0.970          C  
ATOM  27195  OG  SER B1767       3.178 -58.582   7.220  1.00  0.970          O  
ATOM  27196  H   SER B1767       3.327 -62.570   7.214  1.00  0.860          H  
ATOM  27197  HA  SER B1767       1.457 -60.487   7.940  1.00  0.820          H  
ATOM  27198 1HB  SER B1767       3.797 -60.146   8.399  1.00  1.160          H  
ATOM  27199 2HB  SER B1767       4.205 -60.283   6.698  1.00  1.160          H  
ATOM  27200  HG  SER B1767       3.998 -58.124   7.468  1.00  1.160          H  
ATOM  27201  N   MET B1768       0.621 -59.396   5.864  1.00  0.570          N  
ATOM  27202  CA  MET B1768       0.047 -58.898   4.624  1.00  0.510          C  
ATOM  27203  C   MET B1768       1.084 -58.149   3.793  1.00  0.490          C  
ATOM  27204  O   MET B1768       0.927 -58.011   2.585  1.00  0.460          O  
ATOM  27205  CB  MET B1768      -1.190 -58.052   4.892  1.00  0.740          C  
ATOM  27206  CG  MET B1768      -0.939 -56.718   5.578  1.00  0.740          C  
ATOM  27207  SD  MET B1768      -2.466 -55.796   5.867  1.00  0.740          S  
ATOM  27208  CE  MET B1768      -2.812 -55.218   4.222  1.00  0.740          C  
ATOM  27209  H   MET B1768       0.267 -59.096   6.763  1.00  0.680          H  
ATOM  27210  HA  MET B1768      -0.274 -59.749   4.040  1.00  0.610          H  
ATOM  27211 1HB  MET B1768      -1.686 -57.871   3.946  1.00  0.890          H  
ATOM  27212 2HB  MET B1768      -1.881 -58.621   5.516  1.00  0.890          H  
ATOM  27213 1HG  MET B1768      -0.444 -56.877   6.533  1.00  0.890          H  
ATOM  27214 2HG  MET B1768      -0.280 -56.100   4.959  1.00  0.890          H  
ATOM  27215 1HE  MET B1768      -3.701 -54.599   4.230  1.00  0.890          H  
ATOM  27216 2HE  MET B1768      -1.973 -54.617   3.869  1.00  0.890          H  
ATOM  27217 3HE  MET B1768      -2.968 -56.053   3.545  1.00  0.890          H  
ATOM  27218  N   ASP B1769       2.162 -57.683   4.426  1.00  0.520          N  
ATOM  27219  CA  ASP B1769       3.207 -56.987   3.700  1.00  0.500          C  
ATOM  27220  C   ASP B1769       3.906 -57.942   2.734  1.00  0.500          C  
ATOM  27221  O   ASP B1769       4.313 -57.535   1.636  1.00  0.490          O  
ATOM  27222  CB  ASP B1769       4.234 -56.412   4.671  1.00  0.710          C  
ATOM  27223  CG  ASP B1769       3.725 -55.225   5.492  1.00  0.710          C  
ATOM  27224  OD1 ASP B1769       2.757 -54.595   5.121  1.00  0.710          O  
ATOM  27225  OD2 ASP B1769       4.313 -54.980   6.511  1.00  0.710          O  
ATOM  27226  H   ASP B1769       2.262 -57.830   5.430  1.00  0.620          H  
ATOM  27227  HA  ASP B1769       2.758 -56.175   3.128  1.00  0.600          H  
ATOM  27228 1HB  ASP B1769       4.560 -57.196   5.351  1.00  0.850          H  
ATOM  27229 2HB  ASP B1769       5.113 -56.093   4.111  1.00  0.850          H  
ATOM  27230  N   GLU B1770       4.042 -59.217   3.141  1.00  0.520          N  
ATOM  27231  CA  GLU B1770       4.720 -60.228   2.349  1.00  0.520          C  
ATOM  27232  C   GLU B1770       3.799 -60.672   1.230  1.00  0.500          C  
ATOM  27233  O   GLU B1770       4.238 -60.966   0.113  1.00  0.500          O  
ATOM  27234  CB  GLU B1770       5.117 -61.401   3.241  1.00  0.730          C  
ATOM  27235  CG  GLU B1770       6.155 -61.053   4.294  1.00  0.730          C  
ATOM  27236  CD  GLU B1770       7.420 -60.614   3.681  1.00  0.730          C  
ATOM  27237  OE1 GLU B1770       7.818 -61.235   2.732  1.00  0.730          O  
ATOM  27238  OE2 GLU B1770       7.996 -59.662   4.138  1.00  0.730          O  
ATOM  27239  H   GLU B1770       3.641 -59.519   4.027  1.00  0.620          H  
ATOM  27240  HA  GLU B1770       5.619 -59.794   1.911  1.00  0.620          H  
ATOM  27241 1HB  GLU B1770       4.236 -61.803   3.744  1.00  0.870          H  
ATOM  27242 2HB  GLU B1770       5.540 -62.185   2.630  1.00  0.870          H  
ATOM  27243 1HG  GLU B1770       5.773 -60.248   4.915  1.00  0.870          H  
ATOM  27244 2HG  GLU B1770       6.332 -61.922   4.927  1.00  0.870          H  
ATOM  27245  N   ILE B1771       2.504 -60.710   1.531  1.00  0.490          N  
ATOM  27246  CA  ILE B1771       1.508 -61.083   0.536  1.00  0.480          C  
ATOM  27247  C   ILE B1771       1.453 -60.033  -0.551  1.00  0.440          C  
ATOM  27248  O   ILE B1771       1.495 -60.354  -1.744  1.00  0.430          O  
ATOM  27249  CB  ILE B1771       0.124 -61.255   1.180  1.00  0.680          C  
ATOM  27250  CG1 ILE B1771       0.185 -62.488   2.104  1.00  0.680          C  
ATOM  27251  CG2 ILE B1771      -0.976 -61.363   0.102  1.00  0.680          C  
ATOM  27252  CD1 ILE B1771      -0.967 -62.656   3.059  1.00  0.680          C  
ATOM  27253  H   ILE B1771       2.235 -60.507   2.502  1.00  0.590          H  
ATOM  27254  HA  ILE B1771       1.803 -62.018   0.079  1.00  0.580          H  
ATOM  27255  HB  ILE B1771      -0.088 -60.394   1.801  1.00  0.810          H  
ATOM  27256 1HG1 ILE B1771       0.232 -63.377   1.485  1.00  0.810          H  
ATOM  27257 2HG1 ILE B1771       1.096 -62.421   2.680  1.00  0.810          H  
ATOM  27258 1HG2 ILE B1771      -1.927 -61.469   0.574  1.00  0.810          H  
ATOM  27259 2HG2 ILE B1771      -1.000 -60.463  -0.516  1.00  0.810          H  
ATOM  27260 3HG2 ILE B1771      -0.783 -62.220  -0.529  1.00  0.810          H  
ATOM  27261 1HD1 ILE B1771      -0.833 -63.546   3.654  1.00  0.810          H  
ATOM  27262 2HD1 ILE B1771      -1.039 -61.808   3.719  1.00  0.810          H  
ATOM  27263 3HD1 ILE B1771      -1.861 -62.751   2.515  1.00  0.810          H  
ATOM  27264  N   ASN B1772       1.374 -58.775  -0.127  1.00  0.440          N  
ATOM  27265  CA  ASN B1772       1.300 -57.655  -1.031  1.00  0.430          C  
ATOM  27266  C   ASN B1772       2.557 -57.552  -1.874  1.00  0.400          C  
ATOM  27267  O   ASN B1772       2.466 -57.290  -3.077  1.00  0.380          O  
ATOM  27268  CB  ASN B1772       1.103 -56.408  -0.219  1.00  0.610          C  
ATOM  27269  CG  ASN B1772      -0.252 -56.378   0.393  1.00  0.610          C  
ATOM  27270  OD1 ASN B1772      -1.167 -57.091  -0.042  1.00  0.610          O  
ATOM  27271  ND2 ASN B1772      -0.414 -55.567   1.393  1.00  0.610          N  
ATOM  27272  H   ASN B1772       1.315 -58.590   0.876  1.00  0.530          H  
ATOM  27273  HA  ASN B1772       0.455 -57.800  -1.703  1.00  0.520          H  
ATOM  27274 1HB  ASN B1772       1.848 -56.368   0.577  1.00  0.730          H  
ATOM  27275 2HB  ASN B1772       1.244 -55.540  -0.846  1.00  0.730          H  
ATOM  27276 1HD2 ASN B1772      -1.304 -55.492   1.833  1.00  0.730          H  
ATOM  27277 2HD2 ASN B1772       0.348 -55.016   1.727  1.00  0.730          H  
ATOM  27278  N   THR B1773       3.729 -57.796  -1.263  1.00  0.420          N  
ATOM  27279  CA  THR B1773       4.990 -57.771  -1.984  1.00  0.420          C  
ATOM  27280  C   THR B1773       5.023 -58.884  -3.003  1.00  0.410          C  
ATOM  27281  O   THR B1773       5.394 -58.666  -4.151  1.00  0.410          O  
ATOM  27282  CB  THR B1773       6.210 -57.917  -1.049  1.00  0.590          C  
ATOM  27283  OG1 THR B1773       6.250 -56.815  -0.134  1.00  0.590          O  
ATOM  27284  CG2 THR B1773       7.526 -57.952  -1.884  1.00  0.590          C  
ATOM  27285  H   THR B1773       3.759 -57.954  -0.254  1.00  0.500          H  
ATOM  27286  HA  THR B1773       5.072 -56.821  -2.507  1.00  0.500          H  
ATOM  27287  HB  THR B1773       6.125 -58.844  -0.477  1.00  0.710          H  
ATOM  27288  HG1 THR B1773       5.539 -56.928   0.537  1.00  0.710          H  
ATOM  27289 1HG2 THR B1773       8.372 -58.050  -1.208  1.00  0.710          H  
ATOM  27290 2HG2 THR B1773       7.523 -58.799  -2.571  1.00  0.710          H  
ATOM  27291 3HG2 THR B1773       7.620 -57.028  -2.452  1.00  0.710          H  
ATOM  27292  N   THR B1774       4.627 -60.092  -2.607  1.00  0.430          N  
ATOM  27293  CA  THR B1774       4.672 -61.225  -3.509  1.00  0.440          C  
ATOM  27294  C   THR B1774       3.822 -60.957  -4.741  1.00  0.430          C  
ATOM  27295  O   THR B1774       4.276 -61.145  -5.875  1.00  0.450          O  
ATOM  27296  CB  THR B1774       4.196 -62.508  -2.776  1.00  0.610          C  
ATOM  27297  OG1 THR B1774       5.084 -62.776  -1.681  1.00  0.610          O  
ATOM  27298  CG2 THR B1774       4.183 -63.715  -3.717  1.00  0.610          C  
ATOM  27299  H   THR B1774       4.335 -60.251  -1.644  1.00  0.520          H  
ATOM  27300  HA  THR B1774       5.696 -61.371  -3.832  1.00  0.530          H  
ATOM  27301  HB  THR B1774       3.190 -62.350  -2.383  1.00  0.730          H  
ATOM  27302  HG1 THR B1774       4.870 -62.171  -0.937  1.00  0.730          H  
ATOM  27303 1HG2 THR B1774       3.849 -64.598  -3.167  1.00  0.730          H  
ATOM  27304 2HG2 THR B1774       3.506 -63.521  -4.524  1.00  0.730          H  
ATOM  27305 3HG2 THR B1774       5.183 -63.889  -4.110  1.00  0.730          H  
ATOM  27306  N   LEU B1775       2.585 -60.496  -4.548  1.00  0.440          N  
ATOM  27307  CA  LEU B1775       1.744 -60.205  -5.699  1.00  0.450          C  
ATOM  27308  C   LEU B1775       2.283 -59.060  -6.538  1.00  0.410          C  
ATOM  27309  O   LEU B1775       2.332 -59.154  -7.772  1.00  0.420          O  
ATOM  27310  CB  LEU B1775       0.337 -59.837  -5.227  1.00  0.630          C  
ATOM  27311  CG  LEU B1775      -0.547 -60.952  -4.691  1.00  0.630          C  
ATOM  27312  CD1 LEU B1775      -1.738 -60.321  -3.976  1.00  0.630          C  
ATOM  27313  CD2 LEU B1775      -1.043 -61.809  -5.898  1.00  0.630          C  
ATOM  27314  H   LEU B1775       2.238 -60.355  -3.592  1.00  0.530          H  
ATOM  27315  HA  LEU B1775       1.711 -61.093  -6.322  1.00  0.540          H  
ATOM  27316 1HB  LEU B1775       0.437 -59.090  -4.433  1.00  0.750          H  
ATOM  27317 2HB  LEU B1775      -0.186 -59.381  -6.060  1.00  0.750          H  
ATOM  27318  HG  LEU B1775       0.003 -61.571  -3.977  1.00  0.750          H  
ATOM  27319 1HD1 LEU B1775      -2.390 -61.103  -3.591  1.00  0.750          H  
ATOM  27320 2HD1 LEU B1775      -1.379 -59.710  -3.143  1.00  0.750          H  
ATOM  27321 3HD1 LEU B1775      -2.286 -59.699  -4.669  1.00  0.750          H  
ATOM  27322 1HD2 LEU B1775      -1.700 -62.584  -5.555  1.00  0.750          H  
ATOM  27323 2HD2 LEU B1775      -1.589 -61.171  -6.597  1.00  0.750          H  
ATOM  27324 3HD2 LEU B1775      -0.205 -62.261  -6.412  1.00  0.750          H  
ATOM  27325  N   ALA B1776       2.725 -57.983  -5.873  1.00  0.380          N  
ATOM  27326  CA  ALA B1776       3.235 -56.822  -6.571  1.00  0.370          C  
ATOM  27327  C   ALA B1776       4.455 -57.147  -7.393  1.00  0.380          C  
ATOM  27328  O   ALA B1776       4.557 -56.738  -8.544  1.00  0.470          O  
ATOM  27329  CB  ALA B1776       3.568 -55.727  -5.582  1.00  0.520          C  
ATOM  27330  H   ALA B1776       2.670 -57.933  -4.853  1.00  0.460          H  
ATOM  27331  HA  ALA B1776       2.469 -56.469  -7.236  1.00  0.440          H  
ATOM  27332 1HB  ALA B1776       3.918 -54.847  -6.120  1.00  0.630          H  
ATOM  27333 2HB  ALA B1776       2.671 -55.474  -5.017  1.00  0.630          H  
ATOM  27334 3HB  ALA B1776       4.342 -56.077  -4.902  1.00  0.630          H  
ATOM  27335  N   VAL B1777       5.347 -57.963  -6.871  1.00  0.380          N  
ATOM  27336  CA  VAL B1777       6.519 -58.272  -7.638  1.00  0.390          C  
ATOM  27337  C   VAL B1777       6.226 -59.233  -8.760  1.00  0.390          C  
ATOM  27338  O   VAL B1777       6.513 -58.957  -9.929  1.00  0.450          O  
ATOM  27339  CB  VAL B1777       7.606 -58.904  -6.754  1.00  0.540          C  
ATOM  27340  CG1 VAL B1777       8.738 -59.372  -7.635  1.00  0.540          C  
ATOM  27341  CG2 VAL B1777       8.124 -57.881  -5.755  1.00  0.540          C  
ATOM  27342  H   VAL B1777       5.239 -58.305  -5.916  1.00  0.460          H  
ATOM  27343  HA  VAL B1777       6.903 -57.346  -8.060  1.00  0.470          H  
ATOM  27344  HB  VAL B1777       7.190 -59.755  -6.213  1.00  0.650          H  
ATOM  27345 1HG1 VAL B1777       9.541 -59.794  -7.043  1.00  0.650          H  
ATOM  27346 2HG1 VAL B1777       8.421 -60.119  -8.359  1.00  0.650          H  
ATOM  27347 3HG1 VAL B1777       9.070 -58.508  -8.153  1.00  0.650          H  
ATOM  27348 1HG2 VAL B1777       8.894 -58.337  -5.133  1.00  0.650          H  
ATOM  27349 2HG2 VAL B1777       8.543 -57.043  -6.283  1.00  0.650          H  
ATOM  27350 3HG2 VAL B1777       7.315 -57.533  -5.124  1.00  0.650          H  
ATOM  27351  N   MET B1778       5.616 -60.362  -8.436  1.00  0.400          N  
ATOM  27352  CA  MET B1778       5.442 -61.377  -9.446  1.00  0.420          C  
ATOM  27353  C   MET B1778       4.553 -60.926 -10.609  1.00  0.410          C  
ATOM  27354  O   MET B1778       4.886 -61.195 -11.765  1.00  0.420          O  
ATOM  27355  CB  MET B1778       4.983 -62.651  -8.749  1.00  0.580          C  
ATOM  27356  CG  MET B1778       6.122 -63.219  -7.830  1.00  0.580          C  
ATOM  27357  SD  MET B1778       7.651 -63.695  -8.725  1.00  0.580          S  
ATOM  27358  CE  MET B1778       7.198 -65.290  -9.382  1.00  0.580          C  
ATOM  27359  H   MET B1778       5.321 -60.541  -7.473  1.00  0.480          H  
ATOM  27360  HA  MET B1778       6.422 -61.581  -9.868  1.00  0.500          H  
ATOM  27361 1HB  MET B1778       4.120 -62.428  -8.120  1.00  0.700          H  
ATOM  27362 2HB  MET B1778       4.678 -63.396  -9.471  1.00  0.700          H  
ATOM  27363 1HG  MET B1778       6.381 -62.455  -7.097  1.00  0.700          H  
ATOM  27364 2HG  MET B1778       5.764 -64.073  -7.287  1.00  0.700          H  
ATOM  27365 1HE  MET B1778       8.004 -65.696  -9.976  1.00  0.700          H  
ATOM  27366 2HE  MET B1778       6.995 -65.957  -8.549  1.00  0.700          H  
ATOM  27367 3HE  MET B1778       6.317 -65.207  -9.991  1.00  0.700          H  
ATOM  27368  N   PHE B1779       3.474 -60.188 -10.341  1.00  0.410          N  
ATOM  27369  CA  PHE B1779       2.610 -59.722 -11.424  1.00  0.410          C  
ATOM  27370  C   PHE B1779       2.883 -58.260 -11.837  1.00  0.420          C  
ATOM  27371  O   PHE B1779       2.655 -57.863 -12.987  1.00  0.560          O  
ATOM  27372  CB  PHE B1779       1.135 -59.848 -11.019  1.00  0.570          C  
ATOM  27373  CG  PHE B1779       0.563 -61.240 -10.894  1.00  0.570          C  
ATOM  27374  CD1 PHE B1779       0.558 -61.929  -9.690  1.00  0.570          C  
ATOM  27375  CD2 PHE B1779      -0.028 -61.838 -11.995  1.00  0.570          C  
ATOM  27376  CE1 PHE B1779      -0.010 -63.199  -9.619  1.00  0.570          C  
ATOM  27377  CE2 PHE B1779      -0.583 -63.094 -11.917  1.00  0.570          C  
ATOM  27378  CZ  PHE B1779      -0.567 -63.775 -10.739  1.00  0.570          C  
ATOM  27379  H   PHE B1779       3.208 -59.977  -9.377  1.00  0.490          H  
ATOM  27380  HA  PHE B1779       2.780 -60.359 -12.289  1.00  0.490          H  
ATOM  27381 1HB  PHE B1779       1.001 -59.349 -10.057  1.00  0.690          H  
ATOM  27382 2HB  PHE B1779       0.532 -59.311 -11.745  1.00  0.690          H  
ATOM  27383  HD1 PHE B1779       1.002 -61.463  -8.804  1.00  0.690          H  
ATOM  27384  HD2 PHE B1779      -0.051 -61.293 -12.946  1.00  0.690          H  
ATOM  27385  HE1 PHE B1779      -0.022 -63.742  -8.685  1.00  0.690          H  
ATOM  27386  HE2 PHE B1779      -1.038 -63.545 -12.804  1.00  0.690          H  
ATOM  27387  HZ  PHE B1779      -1.005 -64.769 -10.690  1.00  0.690          H  
ATOM  27388  N   GLY B1780       3.325 -57.418 -10.899  1.00  0.420          N  
ATOM  27389  CA  GLY B1780       3.505 -55.997 -11.159  1.00  0.450          C  
ATOM  27390  C   GLY B1780       4.860 -55.591 -11.743  1.00  0.510          C  
ATOM  27391  O   GLY B1780       4.938 -54.530 -12.356  1.00  1.120          O  
ATOM  27392  H   GLY B1780       3.548 -57.723  -9.957  1.00  0.500          H  
ATOM  27393 1HA  GLY B1780       2.724 -55.667 -11.835  1.00  0.540          H  
ATOM  27394 2HA  GLY B1780       3.341 -55.452 -10.229  1.00  0.540          H  
ATOM  27395  N   SER B1781       5.903 -56.442 -11.632  1.00  0.460          N  
ATOM  27396  CA  SER B1781       7.249 -56.131 -12.147  1.00  0.480          C  
ATOM  27397  C   SER B1781       7.955 -55.025 -11.344  1.00  0.550          C  
ATOM  27398  O   SER B1781       8.112 -53.900 -11.811  1.00  1.050          O  
ATOM  27399  CB  SER B1781       7.145 -55.724 -13.621  1.00  0.660          C  
ATOM  27400  OG  SER B1781       8.330 -55.953 -14.337  1.00  0.660          O  
ATOM  27401  H   SER B1781       5.819 -57.317 -11.112  1.00  0.550          H  
ATOM  27402  HA  SER B1781       7.855 -57.025 -12.049  1.00  0.580          H  
ATOM  27403 1HB  SER B1781       6.322 -56.254 -14.097  1.00  0.800          H  
ATOM  27404 2HB  SER B1781       6.923 -54.663 -13.680  1.00  0.800          H  
ATOM  27405  HG  SER B1781       8.150 -56.782 -14.831  1.00  0.800          H  
ATOM  27406  N   ASP B1782       8.318 -55.310 -10.096  1.00  0.340          N  
ATOM  27407  CA  ASP B1782       8.940 -54.274  -9.275  1.00  0.310          C  
ATOM  27408  C   ASP B1782      10.405 -53.984  -9.649  1.00  0.290          C  
ATOM  27409  O   ASP B1782      11.154 -54.854 -10.115  1.00  0.320          O  
ATOM  27410  CB  ASP B1782       8.858 -54.624  -7.787  1.00  0.450          C  
ATOM  27411  CG  ASP B1782       9.084 -53.390  -6.908  1.00  0.450          C  
ATOM  27412  OD1 ASP B1782       9.030 -52.298  -7.474  1.00  0.450          O  
ATOM  27413  OD2 ASP B1782       9.322 -53.503  -5.726  1.00  0.450          O  
ATOM  27414  H   ASP B1782       8.175 -56.251  -9.747  1.00  0.410          H  
ATOM  27415  HA  ASP B1782       8.376 -53.354  -9.429  1.00  0.370          H  
ATOM  27416 1HB  ASP B1782       7.880 -55.052  -7.565  1.00  0.540          H  
ATOM  27417 2HB  ASP B1782       9.618 -55.369  -7.554  1.00  0.540          H  
ATOM  27418  N   TYR B1783      10.815 -52.765  -9.355  1.00  0.270          N  
ATOM  27419  CA  TYR B1783      12.158 -52.263  -9.615  1.00  0.280          C  
ATOM  27420  C   TYR B1783      12.979 -52.388  -8.341  1.00  0.250          C  
ATOM  27421  O   TYR B1783      12.605 -51.896  -7.267  1.00  0.300          O  
ATOM  27422  CB  TYR B1783      12.074 -50.835 -10.164  1.00  0.390          C  
ATOM  27423  CG  TYR B1783      11.453 -50.801 -11.562  1.00  0.390          C  
ATOM  27424  CD1 TYR B1783      10.090 -50.967 -11.731  1.00  0.390          C  
ATOM  27425  CD2 TYR B1783      12.239 -50.596 -12.664  1.00  0.390          C  
ATOM  27426  CE1 TYR B1783       9.550 -50.964 -12.987  1.00  0.390          C  
ATOM  27427  CE2 TYR B1783      11.681 -50.586 -13.944  1.00  0.390          C  
ATOM  27428  CZ  TYR B1783      10.333 -50.775 -14.091  1.00  0.390          C  
ATOM  27429  OH  TYR B1783       9.727 -50.801 -15.335  1.00  0.390          O  
ATOM  27430  H   TYR B1783      10.121 -52.176  -8.896  1.00  0.320          H  
ATOM  27431  HA  TYR B1783      12.629 -52.888 -10.374  1.00  0.340          H  
ATOM  27432 1HB  TYR B1783      11.496 -50.222  -9.522  1.00  0.470          H  
ATOM  27433 2HB  TYR B1783      13.073 -50.407 -10.221  1.00  0.470          H  
ATOM  27434  HD1 TYR B1783       9.437 -51.127 -10.880  1.00  0.470          H  
ATOM  27435  HD2 TYR B1783      13.307 -50.462 -12.534  1.00  0.470          H  
ATOM  27436  HE1 TYR B1783       8.499 -51.120 -13.117  1.00  0.470          H  
ATOM  27437  HE2 TYR B1783      12.313 -50.438 -14.819  1.00  0.470          H  
ATOM  27438  HH  TYR B1783      10.385 -50.940 -16.037  1.00  0.470          H  
ATOM  27439  N   ILE B1784      14.111 -53.059  -8.469  1.00  0.250          N  
ATOM  27440  CA  ILE B1784      14.950 -53.363  -7.329  1.00  0.240          C  
ATOM  27441  C   ILE B1784      15.983 -52.289  -7.074  1.00  0.250          C  
ATOM  27442  O   ILE B1784      16.195 -51.877  -5.932  1.00  0.270          O  
ATOM  27443  CB  ILE B1784      15.699 -54.698  -7.519  1.00  0.340          C  
ATOM  27444  CG1 ILE B1784      14.717 -55.856  -7.625  1.00  0.340          C  
ATOM  27445  CG2 ILE B1784      16.580 -54.925  -6.330  1.00  0.340          C  
ATOM  27446  CD1 ILE B1784      15.358 -57.177  -8.035  1.00  0.340          C  
ATOM  27447  H   ILE B1784      14.400 -53.363  -9.401  1.00  0.300          H  
ATOM  27448  HA  ILE B1784      14.315 -53.450  -6.452  1.00  0.290          H  
ATOM  27449  HB  ILE B1784      16.295 -54.665  -8.430  1.00  0.410          H  
ATOM  27450 1HG1 ILE B1784      14.239 -55.986  -6.672  1.00  0.410          H  
ATOM  27451 2HG1 ILE B1784      13.956 -55.599  -8.359  1.00  0.410          H  
ATOM  27452 1HG2 ILE B1784      17.101 -55.821  -6.418  1.00  0.410          H  
ATOM  27453 2HG2 ILE B1784      17.309 -54.133  -6.212  1.00  0.410          H  
ATOM  27454 3HG2 ILE B1784      15.936 -54.968  -5.470  1.00  0.410          H  
ATOM  27455 1HD1 ILE B1784      14.629 -57.935  -8.080  1.00  0.410          H  
ATOM  27456 2HD1 ILE B1784      15.810 -57.065  -8.999  1.00  0.410          H  
ATOM  27457 3HD1 ILE B1784      16.097 -57.490  -7.331  1.00  0.410          H  
ATOM  27458  N   GLY B1785      16.682 -51.905  -8.126  1.00  0.260          N  
ATOM  27459  CA  GLY B1785      17.780 -50.950  -8.007  1.00  0.270          C  
ATOM  27460  C   GLY B1785      18.461 -50.809  -9.343  1.00  0.290          C  
ATOM  27461  O   GLY B1785      17.909 -51.239 -10.352  1.00  0.330          O  
ATOM  27462  H   GLY B1785      16.426 -52.304  -9.034  1.00  0.310          H  
ATOM  27463 1HA  GLY B1785      17.401 -49.984  -7.676  1.00  0.320          H  
ATOM  27464 2HA  GLY B1785      18.495 -51.297  -7.261  1.00  0.320          H  
ATOM  27465  N   ASP B1786      19.632 -50.189  -9.381  1.00  0.310          N  
ATOM  27466  CA  ASP B1786      20.340 -50.008 -10.634  1.00  0.340          C  
ATOM  27467  C   ASP B1786      21.536 -50.951 -10.786  1.00  0.350          C  
ATOM  27468  O   ASP B1786      21.896 -51.680  -9.860  1.00  0.390          O  
ATOM  27469  CB  ASP B1786      20.776 -48.551 -10.717  1.00  0.460          C  
ATOM  27470  CG  ASP B1786      21.647 -48.172  -9.517  1.00  0.460          C  
ATOM  27471  OD1 ASP B1786      21.441 -48.776  -8.475  1.00  0.460          O  
ATOM  27472  OD2 ASP B1786      22.502 -47.319  -9.624  1.00  0.460          O  
ATOM  27473  H   ASP B1786      20.078 -49.827  -8.532  1.00  0.370          H  
ATOM  27474  HA  ASP B1786      19.654 -50.211 -11.449  1.00  0.410          H  
ATOM  27475 1HB  ASP B1786      21.341 -48.401 -11.635  1.00  0.560          H  
ATOM  27476 2HB  ASP B1786      19.902 -47.903 -10.760  1.00  0.560          H  
ATOM  27477  N   PHE B1787      22.156 -50.931 -11.961  1.00  0.350          N  
ATOM  27478  CA  PHE B1787      23.353 -51.723 -12.229  1.00  0.370          C  
ATOM  27479  C   PHE B1787      24.093 -51.037 -13.373  1.00  0.390          C  
ATOM  27480  O   PHE B1787      23.545 -50.121 -13.998  1.00  0.390          O  
ATOM  27481  CB  PHE B1787      22.998 -53.151 -12.612  1.00  0.510          C  
ATOM  27482  CG  PHE B1787      22.468 -53.320 -13.965  1.00  0.510          C  
ATOM  27483  CD1 PHE B1787      23.313 -53.800 -14.922  1.00  0.510          C  
ATOM  27484  CD2 PHE B1787      21.207 -52.970 -14.331  1.00  0.510          C  
ATOM  27485  CE1 PHE B1787      22.924 -53.945 -16.190  1.00  0.510          C  
ATOM  27486  CE2 PHE B1787      20.810 -53.119 -15.624  1.00  0.510          C  
ATOM  27487  CZ  PHE B1787      21.660 -53.604 -16.556  1.00  0.510          C  
ATOM  27488  H   PHE B1787      21.751 -50.358 -12.699  1.00  0.420          H  
ATOM  27489  HA  PHE B1787      23.993 -51.728 -11.346  1.00  0.440          H  
ATOM  27490 1HB  PHE B1787      23.869 -53.781 -12.506  1.00  0.610          H  
ATOM  27491 2HB  PHE B1787      22.264 -53.502 -11.924  1.00  0.610          H  
ATOM  27492  HD1 PHE B1787      24.340 -54.072 -14.648  1.00  0.610          H  
ATOM  27493  HD2 PHE B1787      20.525 -52.557 -13.600  1.00  0.610          H  
ATOM  27494  HE1 PHE B1787      23.638 -54.334 -16.921  1.00  0.610          H  
ATOM  27495  HE2 PHE B1787      19.828 -52.832 -15.920  1.00  0.610          H  
ATOM  27496  HZ  PHE B1787      21.336 -53.713 -17.592  1.00  0.610          H  
ATOM  27497  N   MET B1788      25.326 -51.444 -13.666  1.00  0.430          N  
ATOM  27498  CA  MET B1788      25.997 -50.801 -14.792  1.00  0.470          C  
ATOM  27499  C   MET B1788      25.952 -51.644 -16.067  1.00  0.480          C  
ATOM  27500  O   MET B1788      26.059 -52.863 -16.028  1.00  0.490          O  
ATOM  27501  CB  MET B1788      27.428 -50.444 -14.433  1.00  0.640          C  
ATOM  27502  CG  MET B1788      27.564 -49.561 -13.198  1.00  0.640          C  
ATOM  27503  SD  MET B1788      26.679 -47.986 -13.294  1.00  0.640          S  
ATOM  27504  CE  MET B1788      27.511 -47.136 -14.594  1.00  0.640          C  
ATOM  27505  H   MET B1788      25.767 -52.216 -13.157  1.00  0.520          H  
ATOM  27506  HA  MET B1788      25.477 -49.874 -15.012  1.00  0.560          H  
ATOM  27507 1HB  MET B1788      27.968 -51.347 -14.217  1.00  0.770          H  
ATOM  27508 2HB  MET B1788      27.915 -49.969 -15.280  1.00  0.770          H  
ATOM  27509 1HG  MET B1788      27.190 -50.101 -12.338  1.00  0.770          H  
ATOM  27510 2HG  MET B1788      28.619 -49.351 -13.025  1.00  0.770          H  
ATOM  27511 1HE  MET B1788      27.068 -46.155 -14.742  1.00  0.770          H  
ATOM  27512 2HE  MET B1788      28.560 -47.030 -14.368  1.00  0.770          H  
ATOM  27513 3HE  MET B1788      27.403 -47.708 -15.488  1.00  0.770          H  
ATOM  27514  N   HIS B1789      25.820 -50.990 -17.211  1.00  0.500          N  
ATOM  27515  CA  HIS B1789      25.836 -51.684 -18.500  1.00  0.540          C  
ATOM  27516  C   HIS B1789      26.596 -50.859 -19.522  1.00  0.590          C  
ATOM  27517  O   HIS B1789      26.158 -49.779 -19.894  1.00  0.600          O  
ATOM  27518  CB  HIS B1789      24.395 -51.879 -18.992  1.00  0.740          C  
ATOM  27519  CG  HIS B1789      24.232 -52.679 -20.253  1.00  0.740          C  
ATOM  27520  ND1 HIS B1789      24.429 -54.041 -20.304  1.00  0.740          N  
ATOM  27521  CD2 HIS B1789      23.875 -52.300 -21.503  1.00  0.740          C  
ATOM  27522  CE1 HIS B1789      24.196 -54.467 -21.537  1.00  0.740          C  
ATOM  27523  NE2 HIS B1789      23.873 -53.432 -22.283  1.00  0.740          N  
ATOM  27524  H   HIS B1789      25.673 -49.976 -17.161  1.00  0.600          H  
ATOM  27525  HA  HIS B1789      26.319 -52.655 -18.402  1.00  0.650          H  
ATOM  27526 1HB  HIS B1789      23.805 -52.325 -18.218  1.00  0.890          H  
ATOM  27527 2HB  HIS B1789      23.979 -50.898 -19.181  1.00  0.890          H  
ATOM  27528  HD1 HIS B1789      25.084 -54.511 -19.710  1.00  0.890          H  
ATOM  27529  HD2 HIS B1789      23.621 -51.330 -21.939  1.00  0.890          H  
ATOM  27530  HE1 HIS B1789      24.297 -55.522 -21.789  1.00  0.890          H  
ATOM  27531  N   GLY B1790      27.789 -51.287 -19.930  1.00  0.670          N  
ATOM  27532  CA  GLY B1790      28.531 -50.462 -20.890  1.00  0.750          C  
ATOM  27533  C   GLY B1790      28.926 -49.126 -20.255  1.00  0.770          C  
ATOM  27534  O   GLY B1790      28.983 -48.096 -20.942  1.00  0.820          O  
ATOM  27535  H   GLY B1790      28.152 -52.177 -19.616  1.00  0.800          H  
ATOM  27536 1HA  GLY B1790      29.425 -50.994 -21.216  1.00  0.900          H  
ATOM  27537 2HA  GLY B1790      27.916 -50.286 -21.773  1.00  0.900          H  
ATOM  27538  N   SER B1791      29.117 -49.151 -18.929  1.00  0.740          N  
ATOM  27539  CA  SER B1791      29.416 -47.998 -18.077  1.00  0.750          C  
ATOM  27540  C   SER B1791      28.238 -47.018 -17.961  1.00  0.710          C  
ATOM  27541  O   SER B1791      28.390 -45.932 -17.396  1.00  0.750          O  
ATOM  27542  CB  SER B1791      30.656 -47.254 -18.560  1.00  1.050          C  
ATOM  27543  OG  SER B1791      31.783 -48.097 -18.594  1.00  1.050          O  
ATOM  27544  H   SER B1791      29.089 -50.051 -18.475  1.00  0.890          H  
ATOM  27545  HA  SER B1791      29.630 -48.372 -17.074  1.00  0.900          H  
ATOM  27546 1HB  SER B1791      30.486 -46.824 -19.540  1.00  1.260          H  
ATOM  27547 2HB  SER B1791      30.852 -46.423 -17.884  1.00  1.260          H  
ATOM  27548  HG  SER B1791      32.502 -47.557 -18.932  1.00  1.260          H  
ATOM  27549  N   GLN B1792      27.046 -47.418 -18.419  1.00  0.670          N  
ATOM  27550  CA  GLN B1792      25.857 -46.586 -18.297  1.00  0.640          C  
ATOM  27551  C   GLN B1792      25.040 -47.061 -17.094  1.00  0.550          C  
ATOM  27552  O   GLN B1792      25.110 -48.232 -16.734  1.00  0.530          O  
ATOM  27553  CB  GLN B1792      25.003 -46.730 -19.550  1.00  0.910          C  
ATOM  27554  CG  GLN B1792      25.750 -46.535 -20.848  1.00  0.910          C  
ATOM  27555  CD  GLN B1792      26.376 -45.237 -20.959  1.00  0.910          C  
ATOM  27556  OE1 GLN B1792      25.707 -44.206 -20.864  1.00  0.910          O  
ATOM  27557  NE2 GLN B1792      27.690 -45.252 -21.163  1.00  0.910          N  
ATOM  27558  H   GLN B1792      26.967 -48.298 -18.925  1.00  0.800          H  
ATOM  27559  HA  GLN B1792      26.148 -45.548 -18.145  1.00  0.770          H  
ATOM  27560 1HB  GLN B1792      24.529 -47.713 -19.565  1.00  1.090          H  
ATOM  27561 2HB  GLN B1792      24.232 -45.986 -19.517  1.00  1.090          H  
ATOM  27562 1HG  GLN B1792      26.524 -47.293 -20.926  1.00  1.090          H  
ATOM  27563 2HG  GLN B1792      25.050 -46.646 -21.674  1.00  1.090          H  
ATOM  27564 1HE2 GLN B1792      28.197 -44.396 -21.252  1.00  1.090          H  
ATOM  27565 2HE2 GLN B1792      28.181 -46.163 -21.221  1.00  1.090          H  
ATOM  27566  N   VAL B1793      24.220 -46.183 -16.506  1.00  0.540          N  
ATOM  27567  CA  VAL B1793      23.356 -46.623 -15.399  1.00  0.500          C  
ATOM  27568  C   VAL B1793      22.024 -47.171 -15.917  1.00  0.550          C  
ATOM  27569  O   VAL B1793      21.261 -46.440 -16.571  1.00  0.680          O  
ATOM  27570  CB  VAL B1793      23.080 -45.444 -14.438  1.00  0.720          C  
ATOM  27571  CG1 VAL B1793      22.140 -45.892 -13.305  1.00  0.720          C  
ATOM  27572  CG2 VAL B1793      24.400 -44.919 -13.862  1.00  0.720          C  
ATOM  27573  H   VAL B1793      24.192 -45.224 -16.822  1.00  0.650          H  
ATOM  27574  HA  VAL B1793      23.867 -47.420 -14.848  1.00  0.600          H  
ATOM  27575  HB  VAL B1793      22.582 -44.644 -14.988  1.00  0.860          H  
ATOM  27576 1HG1 VAL B1793      21.944 -45.068 -12.643  1.00  0.860          H  
ATOM  27577 2HG1 VAL B1793      21.195 -46.251 -13.707  1.00  0.860          H  
ATOM  27578 3HG1 VAL B1793      22.623 -46.691 -12.741  1.00  0.860          H  
ATOM  27579 1HG2 VAL B1793      24.211 -44.084 -13.201  1.00  0.860          H  
ATOM  27580 2HG2 VAL B1793      24.884 -45.706 -13.302  1.00  0.860          H  
ATOM  27581 3HG2 VAL B1793      25.048 -44.597 -14.669  1.00  0.860          H  
ATOM  27582  N   ARG B1794      21.705 -48.424 -15.581  1.00  0.460          N  
ATOM  27583  CA  ARG B1794      20.488 -49.104 -16.019  1.00  0.460          C  
ATOM  27584  C   ARG B1794      19.737 -49.741 -14.837  1.00  0.370          C  
ATOM  27585  O   ARG B1794      20.307 -49.928 -13.765  1.00  0.340          O  
ATOM  27586  CB  ARG B1794      20.851 -50.114 -17.102  1.00  0.640          C  
ATOM  27587  CG  ARG B1794      21.439 -49.494 -18.384  1.00  0.640          C  
ATOM  27588  CD  ARG B1794      20.438 -48.745 -19.201  1.00  0.640          C  
ATOM  27589  NE  ARG B1794      21.044 -48.165 -20.382  1.00  0.640          N  
ATOM  27590  CZ  ARG B1794      21.567 -46.921 -20.423  1.00  0.640          C  
ATOM  27591  NH1 ARG B1794      21.555 -46.120 -19.367  1.00  0.640          N  
ATOM  27592  NH2 ARG B1794      22.111 -46.488 -21.527  1.00  0.640          N  
ATOM  27593  H   ARG B1794      22.386 -48.956 -15.020  1.00  0.550          H  
ATOM  27594  HA  ARG B1794      19.820 -48.363 -16.455  1.00  0.550          H  
ATOM  27595 1HB  ARG B1794      21.637 -50.749 -16.715  1.00  0.770          H  
ATOM  27596 2HB  ARG B1794      19.995 -50.738 -17.363  1.00  0.770          H  
ATOM  27597 1HG  ARG B1794      22.280 -48.846 -18.154  1.00  0.770          H  
ATOM  27598 2HG  ARG B1794      21.781 -50.305 -19.017  1.00  0.770          H  
ATOM  27599 1HD  ARG B1794      19.666 -49.433 -19.535  1.00  0.770          H  
ATOM  27600 2HD  ARG B1794      19.975 -47.954 -18.633  1.00  0.770          H  
ATOM  27601  HE  ARG B1794      21.104 -48.747 -21.247  1.00  0.770          H  
ATOM  27602 1HH1 ARG B1794      21.170 -46.409 -18.457  1.00  0.770          H  
ATOM  27603 2HH1 ARG B1794      21.964 -45.206 -19.438  1.00  0.770          H  
ATOM  27604 1HH2 ARG B1794      22.139 -47.098 -22.352  1.00  0.770          H  
ATOM  27605 2HH2 ARG B1794      22.518 -45.563 -21.562  1.00  0.770          H  
ATOM  27606  N   LYS B1795      18.446 -50.028 -15.013  1.00  0.340          N  
ATOM  27607  CA  LYS B1795      17.608 -50.608 -13.947  1.00  0.300          C  
ATOM  27608  C   LYS B1795      17.657 -52.139 -13.829  1.00  0.260          C  
ATOM  27609  O   LYS B1795      17.827 -52.824 -14.834  1.00  0.270          O  
ATOM  27610  CB  LYS B1795      16.174 -50.155 -14.187  1.00  0.440          C  
ATOM  27611  CG  LYS B1795      16.006 -48.637 -14.067  1.00  0.440          C  
ATOM  27612  CD  LYS B1795      14.587 -48.188 -14.353  1.00  0.440          C  
ATOM  27613  CE  LYS B1795      14.457 -46.675 -14.298  1.00  0.440          C  
ATOM  27614  NZ  LYS B1795      13.078 -46.220 -14.648  1.00  0.440          N  
ATOM  27615  H   LYS B1795      18.024 -49.843 -15.917  1.00  0.410          H  
ATOM  27616  HA  LYS B1795      17.944 -50.200 -12.993  1.00  0.360          H  
ATOM  27617 1HB  LYS B1795      15.853 -50.461 -15.184  1.00  0.520          H  
ATOM  27618 2HB  LYS B1795      15.515 -50.638 -13.465  1.00  0.520          H  
ATOM  27619 1HG  LYS B1795      16.278 -48.331 -13.056  1.00  0.520          H  
ATOM  27620 2HG  LYS B1795      16.680 -48.141 -14.766  1.00  0.520          H  
ATOM  27621 1HD  LYS B1795      14.265 -48.547 -15.333  1.00  0.520          H  
ATOM  27622 2HD  LYS B1795      13.930 -48.585 -13.606  1.00  0.520          H  
ATOM  27623 1HE  LYS B1795      14.691 -46.333 -13.290  1.00  0.520          H  
ATOM  27624 2HE  LYS B1795      15.163 -46.230 -14.998  1.00  0.520          H  
ATOM  27625 1HZ  LYS B1795      13.018 -45.216 -14.597  1.00  0.520          H  
ATOM  27626 2HZ  LYS B1795      12.831 -46.507 -15.578  1.00  0.520          H  
ATOM  27627 3HZ  LYS B1795      12.377 -46.606 -13.993  1.00  0.520          H  
ATOM  27628  N   VAL B1796      17.427 -52.651 -12.617  1.00  0.250          N  
ATOM  27629  CA  VAL B1796      17.291 -54.083 -12.311  1.00  0.240          C  
ATOM  27630  C   VAL B1796      15.841 -54.313 -11.888  1.00  0.240          C  
ATOM  27631  O   VAL B1796      15.369 -53.669 -10.934  1.00  0.240          O  
ATOM  27632  CB  VAL B1796      18.209 -54.507 -11.138  1.00  0.340          C  
ATOM  27633  CG1 VAL B1796      18.044 -55.995 -10.867  1.00  0.340          C  
ATOM  27634  CG2 VAL B1796      19.635 -54.151 -11.417  1.00  0.340          C  
ATOM  27635  H   VAL B1796      17.348 -52.001 -11.843  1.00  0.300          H  
ATOM  27636  HA  VAL B1796      17.496 -54.670 -13.200  1.00  0.290          H  
ATOM  27637  HB  VAL B1796      17.891 -53.981 -10.240  1.00  0.410          H  
ATOM  27638 1HG1 VAL B1796      18.660 -56.269 -10.036  1.00  0.410          H  
ATOM  27639 2HG1 VAL B1796      17.016 -56.210 -10.638  1.00  0.410          H  
ATOM  27640 3HG1 VAL B1796      18.341 -56.573 -11.737  1.00  0.410          H  
ATOM  27641 1HG2 VAL B1796      20.247 -54.433 -10.572  1.00  0.410          H  
ATOM  27642 2HG2 VAL B1796      19.985 -54.663 -12.297  1.00  0.410          H  
ATOM  27643 3HG2 VAL B1796      19.702 -53.081 -11.564  1.00  0.410          H  
ATOM  27644  N   VAL B1797      15.138 -55.206 -12.609  1.00  0.250          N  
ATOM  27645  CA  VAL B1797      13.704 -55.399 -12.395  1.00  0.260          C  
ATOM  27646  C   VAL B1797      13.345 -56.894 -12.266  1.00  0.270          C  
ATOM  27647  O   VAL B1797      13.855 -57.729 -13.024  1.00  0.290          O  
ATOM  27648  CB  VAL B1797      12.942 -54.796 -13.596  1.00  0.360          C  
ATOM  27649  CG1 VAL B1797      11.417 -54.768 -13.306  1.00  0.360          C  
ATOM  27650  CG2 VAL B1797      13.518 -53.454 -13.937  1.00  0.360          C  
ATOM  27651  H   VAL B1797      15.627 -55.748 -13.331  1.00  0.300          H  
ATOM  27652  HA  VAL B1797      13.406 -54.892 -11.478  1.00  0.310          H  
ATOM  27653  HB  VAL B1797      13.069 -55.450 -14.457  1.00  0.430          H  
ATOM  27654 1HG1 VAL B1797      10.888 -54.362 -14.162  1.00  0.430          H  
ATOM  27655 2HG1 VAL B1797      11.032 -55.758 -13.090  1.00  0.430          H  
ATOM  27656 3HG1 VAL B1797      11.226 -54.123 -12.455  1.00  0.430          H  
ATOM  27657 1HG2 VAL B1797      12.989 -53.038 -14.788  1.00  0.430          H  
ATOM  27658 2HG2 VAL B1797      13.412 -52.839 -13.086  1.00  0.430          H  
ATOM  27659 3HG2 VAL B1797      14.564 -53.532 -14.188  1.00  0.430          H  
ATOM  27660  N   VAL B1798      12.458 -57.226 -11.329  1.00  0.280          N  
ATOM  27661  CA  VAL B1798      12.058 -58.623 -11.146  1.00  0.320          C  
ATOM  27662  C   VAL B1798      10.553 -58.865 -11.333  1.00  0.300          C  
ATOM  27663  O   VAL B1798       9.720 -58.169 -10.755  1.00  0.290          O  
ATOM  27664  CB  VAL B1798      12.551 -59.105  -9.769  1.00  0.430          C  
ATOM  27665  CG1 VAL B1798      12.032 -58.193  -8.697  1.00  0.430          C  
ATOM  27666  CG2 VAL B1798      12.119 -60.538  -9.520  1.00  0.430          C  
ATOM  27667  H   VAL B1798      12.038 -56.471 -10.773  1.00  0.340          H  
ATOM  27668  HA  VAL B1798      12.572 -59.216 -11.896  1.00  0.380          H  
ATOM  27669  HB  VAL B1798      13.630 -59.062  -9.755  1.00  0.520          H  
ATOM  27670 1HG1 VAL B1798      12.389 -58.532  -7.736  1.00  0.520          H  
ATOM  27671 2HG1 VAL B1798      12.362 -57.183  -8.874  1.00  0.520          H  
ATOM  27672 3HG1 VAL B1798      11.013 -58.202  -8.702  1.00  0.520          H  
ATOM  27673 1HG2 VAL B1798      12.498 -60.869  -8.554  1.00  0.520          H  
ATOM  27674 2HG2 VAL B1798      11.031 -60.622  -9.522  1.00  0.520          H  
ATOM  27675 3HG2 VAL B1798      12.531 -61.160 -10.302  1.00  0.520          H  
ATOM  27676  N   GLN B1799      10.223 -59.887 -12.133  1.00  0.320          N  
ATOM  27677  CA  GLN B1799       8.823 -60.257 -12.426  1.00  0.340          C  
ATOM  27678  C   GLN B1799       8.653 -61.743 -12.711  1.00  0.370          C  
ATOM  27679  O   GLN B1799       9.587 -62.379 -13.161  1.00  0.400          O  
ATOM  27680  CB  GLN B1799       8.325 -59.529 -13.648  1.00  0.470          C  
ATOM  27681  CG  GLN B1799       9.023 -59.926 -14.930  1.00  0.470          C  
ATOM  27682  CD  GLN B1799       8.532 -59.146 -16.122  1.00  0.470          C  
ATOM  27683  OE1 GLN B1799       7.803 -58.127 -15.999  1.00  0.470          O  
ATOM  27684  NE2 GLN B1799       8.923 -59.596 -17.301  1.00  0.470          N  
ATOM  27685  H   GLN B1799      11.004 -60.407 -12.554  1.00  0.380          H  
ATOM  27686  HA  GLN B1799       8.203 -60.002 -11.563  1.00  0.410          H  
ATOM  27687 1HB  GLN B1799       7.279 -59.709 -13.738  1.00  0.560          H  
ATOM  27688 2HB  GLN B1799       8.481 -58.484 -13.528  1.00  0.560          H  
ATOM  27689 1HG  GLN B1799      10.089 -59.779 -14.805  1.00  0.560          H  
ATOM  27690 2HG  GLN B1799       8.818 -60.978 -15.143  1.00  0.560          H  
ATOM  27691 1HE2 GLN B1799       8.634 -59.118 -18.129  1.00  0.560          H  
ATOM  27692 2HE2 GLN B1799       9.507 -60.413 -17.358  1.00  0.560          H  
ATOM  27693  N   ALA B1800       7.451 -62.294 -12.576  1.00  0.380          N  
ATOM  27694  CA  ALA B1800       7.249 -63.723 -12.825  1.00  0.430          C  
ATOM  27695  C   ALA B1800       7.624 -64.136 -14.235  1.00  0.420          C  
ATOM  27696  O   ALA B1800       7.320 -63.451 -15.222  1.00  0.410          O  
ATOM  27697  CB  ALA B1800       5.800 -64.099 -12.610  1.00  0.580          C  
ATOM  27698  H   ALA B1800       6.645 -61.741 -12.281  1.00  0.460          H  
ATOM  27699  HA  ALA B1800       7.882 -64.276 -12.129  1.00  0.520          H  
ATOM  27700 1HB  ALA B1800       5.667 -65.166 -12.773  1.00  0.700          H  
ATOM  27701 2HB  ALA B1800       5.497 -63.843 -11.613  1.00  0.700          H  
ATOM  27702 3HB  ALA B1800       5.212 -63.552 -13.312  1.00  0.700          H  
ATOM  27703  N   ASP B1801       8.185 -65.333 -14.351  1.00  0.460          N  
ATOM  27704  CA  ASP B1801       8.585 -65.843 -15.652  1.00  0.490          C  
ATOM  27705  C   ASP B1801       7.451 -66.159 -16.626  1.00  0.510          C  
ATOM  27706  O   ASP B1801       6.931 -67.282 -16.673  1.00  0.590          O  
ATOM  27707  CB  ASP B1801       9.423 -67.126 -15.475  1.00  0.670          C  
ATOM  27708  CG  ASP B1801      10.043 -67.665 -16.805  1.00  0.670          C  
ATOM  27709  OD1 ASP B1801       9.711 -67.143 -17.849  1.00  0.670          O  
ATOM  27710  OD2 ASP B1801      10.860 -68.568 -16.748  1.00  0.670          O  
ATOM  27711  H   ASP B1801       8.440 -65.858 -13.507  1.00  0.550          H  
ATOM  27712  HA  ASP B1801       9.195 -65.091 -16.126  1.00  0.590          H  
ATOM  27713 1HB  ASP B1801      10.218 -66.958 -14.749  1.00  0.810          H  
ATOM  27714 2HB  ASP B1801       8.788 -67.905 -15.057  1.00  0.810          H  
ATOM  27715  N   GLY B1802       7.111 -65.165 -17.446  1.00  0.550          N  
ATOM  27716  CA  GLY B1802       6.199 -65.376 -18.560  1.00  0.610          C  
ATOM  27717  C   GLY B1802       4.843 -65.901 -18.174  1.00  0.610          C  
ATOM  27718  O   GLY B1802       4.070 -65.252 -17.471  1.00  0.610          O  
ATOM  27719  H   GLY B1802       7.512 -64.249 -17.255  1.00  0.660          H  
ATOM  27720 1HA  GLY B1802       6.078 -64.434 -19.097  1.00  0.730          H  
ATOM  27721 2HA  GLY B1802       6.666 -66.069 -19.259  1.00  0.730          H  
ATOM  27722  N   ALA B1803       4.579 -67.122 -18.632  1.00  0.670          N  
ATOM  27723  CA  ALA B1803       3.321 -67.822 -18.449  1.00  0.720          C  
ATOM  27724  C   ALA B1803       2.902 -67.914 -17.007  1.00  0.680          C  
ATOM  27725  O   ALA B1803       1.712 -68.021 -16.732  1.00  0.710          O  
ATOM  27726  CB  ALA B1803       3.413 -69.218 -19.026  1.00  0.990          C  
ATOM  27727  H   ALA B1803       5.311 -67.579 -19.161  1.00  0.800          H  
ATOM  27728  HA  ALA B1803       2.562 -67.287 -18.973  1.00  0.860          H  
ATOM  27729 1HB  ALA B1803       2.450 -69.719 -18.914  1.00  1.190          H  
ATOM  27730 2HB  ALA B1803       3.671 -69.159 -20.082  1.00  1.190          H  
ATOM  27731 3HB  ALA B1803       4.180 -69.780 -18.493  1.00  1.190          H  
ATOM  27732  N   LYS B1804       3.849 -67.850 -16.082  1.00  0.650          N  
ATOM  27733  CA  LYS B1804       3.539 -67.981 -14.667  1.00  0.660          C  
ATOM  27734  C   LYS B1804       2.642 -66.857 -14.131  1.00  0.640          C  
ATOM  27735  O   LYS B1804       2.130 -66.964 -13.016  1.00  0.680          O  
ATOM  27736  CB  LYS B1804       4.832 -68.122 -13.866  1.00  0.920          C  
ATOM  27737  CG  LYS B1804       5.614 -69.426 -14.221  1.00  0.920          C  
ATOM  27738  CD  LYS B1804       4.945 -70.724 -13.658  1.00  0.920          C  
ATOM  27739  CE  LYS B1804       5.541 -72.003 -14.285  1.00  0.920          C  
ATOM  27740  NZ  LYS B1804       6.992 -72.160 -14.025  1.00  0.920          N  
ATOM  27741  H   LYS B1804       4.822 -67.702 -16.380  1.00  0.780          H  
ATOM  27742  HA  LYS B1804       2.963 -68.893 -14.546  1.00  0.790          H  
ATOM  27743 1HB  LYS B1804       5.486 -67.274 -14.083  1.00  1.100          H  
ATOM  27744 2HB  LYS B1804       4.615 -68.116 -12.800  1.00  1.100          H  
ATOM  27745 1HG  LYS B1804       5.684 -69.508 -15.307  1.00  1.100          H  
ATOM  27746 2HG  LYS B1804       6.626 -69.341 -13.824  1.00  1.100          H  
ATOM  27747 1HD  LYS B1804       5.094 -70.771 -12.579  1.00  1.100          H  
ATOM  27748 2HD  LYS B1804       3.881 -70.736 -13.848  1.00  1.100          H  
ATOM  27749 1HE  LYS B1804       5.018 -72.863 -13.871  1.00  1.100          H  
ATOM  27750 2HE  LYS B1804       5.378 -71.976 -15.362  1.00  1.100          H  
ATOM  27751 1HZ  LYS B1804       7.337 -73.014 -14.442  1.00  1.100          H  
ATOM  27752 2HZ  LYS B1804       7.510 -71.390 -14.411  1.00  1.100          H  
ATOM  27753 3HZ  LYS B1804       7.182 -72.204 -13.000  1.00  1.100          H  
ATOM  27754  N   ARG B1805       2.479 -65.766 -14.890  1.00  0.610          N  
ATOM  27755  CA  ARG B1805       1.577 -64.692 -14.489  1.00  0.630          C  
ATOM  27756  C   ARG B1805       0.462 -64.474 -15.517  1.00  0.660          C  
ATOM  27757  O   ARG B1805      -0.128 -63.388 -15.568  1.00  0.730          O  
ATOM  27758  CB  ARG B1805       2.298 -63.368 -14.294  1.00  0.870          C  
ATOM  27759  CG  ARG B1805       2.957 -62.768 -15.527  1.00  0.870          C  
ATOM  27760  CD  ARG B1805       3.610 -61.491 -15.211  1.00  0.870          C  
ATOM  27761  NE  ARG B1805       4.188 -60.858 -16.393  1.00  0.870          N  
ATOM  27762  CZ  ARG B1805       4.970 -59.766 -16.360  1.00  0.870          C  
ATOM  27763  NH1 ARG B1805       5.279 -59.191 -15.237  1.00  0.870          N  
ATOM  27764  NH2 ARG B1805       5.471 -59.248 -17.459  1.00  0.870          N  
ATOM  27765  H   ARG B1805       2.968 -65.708 -15.791  1.00  0.730          H  
ATOM  27766  HA  ARG B1805       1.116 -64.969 -13.542  1.00  0.760          H  
ATOM  27767 1HB  ARG B1805       1.595 -62.635 -13.982  1.00  1.050          H  
ATOM  27768 2HB  ARG B1805       3.019 -63.460 -13.504  1.00  1.050          H  
ATOM  27769 1HG  ARG B1805       3.732 -63.440 -15.874  1.00  1.050          H  
ATOM  27770 2HG  ARG B1805       2.230 -62.599 -16.324  1.00  1.050          H  
ATOM  27771 1HD  ARG B1805       2.875 -60.807 -14.782  1.00  1.050          H  
ATOM  27772 2HD  ARG B1805       4.408 -61.666 -14.492  1.00  1.050          H  
ATOM  27773  HE  ARG B1805       3.992 -61.271 -17.303  1.00  1.050          H  
ATOM  27774 1HH1 ARG B1805       4.962 -59.556 -14.342  1.00  1.050          H  
ATOM  27775 2HH1 ARG B1805       5.937 -58.413 -15.289  1.00  1.050          H  
ATOM  27776 1HH2 ARG B1805       5.286 -59.668 -18.366  1.00  1.050          H  
ATOM  27777 2HH2 ARG B1805       6.095 -58.431 -17.370  1.00  1.050          H  
ATOM  27778  N   LEU B1806       0.206 -65.453 -16.392  1.00  0.660          N  
ATOM  27779  CA  LEU B1806      -0.816 -65.226 -17.412  1.00  0.750          C  
ATOM  27780  C   LEU B1806      -2.162 -65.891 -17.171  1.00  0.770          C  
ATOM  27781  O   LEU B1806      -3.150 -65.484 -17.781  1.00  1.070          O  
ATOM  27782  CB  LEU B1806      -0.307 -65.642 -18.791  1.00  1.010          C  
ATOM  27783  CG  LEU B1806       0.972 -64.932 -19.278  1.00  1.010          C  
ATOM  27784  CD1 LEU B1806       1.322 -65.463 -20.620  1.00  1.010          C  
ATOM  27785  CD2 LEU B1806       0.804 -63.440 -19.343  1.00  1.010          C  
ATOM  27786  H   LEU B1806       0.712 -66.347 -16.352  1.00  0.790          H  
ATOM  27787  HA  LEU B1806      -1.026 -64.167 -17.441  1.00  0.900          H  
ATOM  27788 1HB  LEU B1806      -0.097 -66.714 -18.758  1.00  1.220          H  
ATOM  27789 2HB  LEU B1806      -1.096 -65.464 -19.521  1.00  1.220          H  
ATOM  27790  HG  LEU B1806       1.779 -65.160 -18.593  1.00  1.220          H  
ATOM  27791 1HD1 LEU B1806       2.240 -64.984 -20.925  1.00  1.220          H  
ATOM  27792 2HD1 LEU B1806       1.457 -66.529 -20.612  1.00  1.220          H  
ATOM  27793 3HD1 LEU B1806       0.518 -65.225 -21.314  1.00  1.220          H  
ATOM  27794 1HD2 LEU B1806       1.732 -62.981 -19.700  1.00  1.220          H  
ATOM  27795 2HD2 LEU B1806       0.010 -63.233 -20.029  1.00  1.220          H  
ATOM  27796 3HD2 LEU B1806       0.575 -63.032 -18.368  1.00  1.220          H  
ATOM  27797  N   GLY B1807      -2.234 -66.969 -16.399  1.00  0.720          N  
ATOM  27798  CA  GLY B1807      -3.530 -67.582 -16.173  1.00  0.810          C  
ATOM  27799  C   GLY B1807      -4.058 -67.128 -14.820  1.00  0.740          C  
ATOM  27800  O   GLY B1807      -3.298 -66.991 -13.870  1.00  0.770          O  
ATOM  27801  H   GLY B1807      -1.429 -67.394 -15.918  1.00  0.860          H  
ATOM  27802 1HA  GLY B1807      -4.226 -67.310 -16.966  1.00  0.970          H  
ATOM  27803 2HA  GLY B1807      -3.416 -68.666 -16.184  1.00  0.970          H  
ATOM  27804  N   ILE B1808      -5.373 -66.975 -14.667  1.00  0.760          N  
ATOM  27805  CA  ILE B1808      -5.894 -66.590 -13.348  1.00  0.730          C  
ATOM  27806  C   ILE B1808      -5.580 -67.678 -12.323  1.00  0.640          C  
ATOM  27807  O   ILE B1808      -5.305 -67.410 -11.153  1.00  0.630          O  
ATOM  27808  CB  ILE B1808      -7.414 -66.267 -13.396  1.00  1.030          C  
ATOM  27809  CG1 ILE B1808      -7.836 -65.538 -12.067  1.00  1.030          C  
ATOM  27810  CG2 ILE B1808      -8.257 -67.534 -13.639  1.00  1.030          C  
ATOM  27811  CD1 ILE B1808      -9.236 -64.890 -12.083  1.00  1.030          C  
ATOM  27812  H   ILE B1808      -5.986 -67.087 -15.462  1.00  0.910          H  
ATOM  27813  HA  ILE B1808      -5.383 -65.681 -13.032  1.00  0.880          H  
ATOM  27814  HB  ILE B1808      -7.590 -65.567 -14.214  1.00  1.240          H  
ATOM  27815 1HG1 ILE B1808      -7.810 -66.265 -11.252  1.00  1.240          H  
ATOM  27816 2HG1 ILE B1808      -7.105 -64.763 -11.852  1.00  1.240          H  
ATOM  27817 1HG2 ILE B1808      -9.306 -67.275 -13.699  1.00  1.240          H  
ATOM  27818 2HG2 ILE B1808      -7.961 -68.001 -14.573  1.00  1.240          H  
ATOM  27819 3HG2 ILE B1808      -8.126 -68.252 -12.824  1.00  1.240          H  
ATOM  27820 1HD1 ILE B1808      -9.424 -64.423 -11.121  1.00  1.240          H  
ATOM  27821 2HD1 ILE B1808      -9.285 -64.137 -12.867  1.00  1.240          H  
ATOM  27822 3HD1 ILE B1808     -10.000 -65.636 -12.259  1.00  1.240          H  
ATOM  27823  N   ASP B1809      -5.545 -68.918 -12.799  1.00  0.640          N  
ATOM  27824  CA  ASP B1809      -5.259 -70.096 -12.006  1.00  0.660          C  
ATOM  27825  C   ASP B1809      -3.820 -70.114 -11.496  1.00  0.690          C  
ATOM  27826  O   ASP B1809      -3.485 -70.882 -10.592  1.00  0.810          O  
ATOM  27827  CB  ASP B1809      -5.497 -71.351 -12.842  1.00  0.920          C  
ATOM  27828  CG  ASP B1809      -6.973 -71.614 -13.161  1.00  0.920          C  
ATOM  27829  OD1 ASP B1809      -7.836 -71.035 -12.542  1.00  0.920          O  
ATOM  27830  OD2 ASP B1809      -7.213 -72.391 -14.048  1.00  0.920          O  
ATOM  27831  H   ASP B1809      -5.799 -69.065 -13.766  1.00  0.770          H  
ATOM  27832  HA  ASP B1809      -5.930 -70.105 -11.148  1.00  0.790          H  
ATOM  27833 1HB  ASP B1809      -4.945 -71.266 -13.780  1.00  1.100          H  
ATOM  27834 2HB  ASP B1809      -5.097 -72.216 -12.312  1.00  1.100          H  
ATOM  27835  N   ASP B1810      -2.957 -69.267 -12.063  1.00  0.670          N  
ATOM  27836  CA  ASP B1810      -1.562 -69.245 -11.688  1.00  0.730          C  
ATOM  27837  C   ASP B1810      -1.354 -68.428 -10.423  1.00  0.650          C  
ATOM  27838  O   ASP B1810      -0.288 -68.493  -9.819  1.00  0.670          O  
ATOM  27839  CB  ASP B1810      -0.710 -68.652 -12.808  1.00  1.000          C  
ATOM  27840  CG  ASP B1810      -0.661 -69.506 -14.083  1.00  1.000          C  
ATOM  27841  OD1 ASP B1810      -0.548 -70.723 -14.003  1.00  1.000          O  
ATOM  27842  OD2 ASP B1810      -0.771 -68.930 -15.149  1.00  1.000          O  
ATOM  27843  H   ASP B1810      -3.266 -68.599 -12.769  1.00  0.800          H  
ATOM  27844  HA  ASP B1810      -1.241 -70.265 -11.507  1.00  0.880          H  
ATOM  27845 1HB  ASP B1810      -1.068 -67.655 -13.057  1.00  1.200          H  
ATOM  27846 2HB  ASP B1810       0.308 -68.538 -12.446  1.00  1.200          H  
ATOM  27847  N   ILE B1811      -2.371 -67.683  -9.964  1.00  0.590          N  
ATOM  27848  CA  ILE B1811      -2.189 -66.871  -8.753  1.00  0.540          C  
ATOM  27849  C   ILE B1811      -1.852 -67.820  -7.615  1.00  0.570          C  
ATOM  27850  O   ILE B1811      -0.971 -67.556  -6.802  1.00  0.550          O  
ATOM  27851  CB  ILE B1811      -3.445 -66.022  -8.374  1.00  0.780          C  
ATOM  27852  CG1 ILE B1811      -3.694 -64.892  -9.438  1.00  0.780          C  
ATOM  27853  CG2 ILE B1811      -3.226 -65.374  -6.955  1.00  0.780          C  
ATOM  27854  CD1 ILE B1811      -5.064 -64.187  -9.347  1.00  0.780          C  
ATOM  27855  H   ILE B1811      -3.271 -67.669 -10.460  1.00  0.710          H  
ATOM  27856  HA  ILE B1811      -1.346 -66.200  -8.893  1.00  0.650          H  
ATOM  27857  HB  ILE B1811      -4.329 -66.663  -8.358  1.00  0.930          H  
ATOM  27858 1HG1 ILE B1811      -2.936 -64.133  -9.315  1.00  0.930          H  
ATOM  27859 2HG1 ILE B1811      -3.601 -65.328 -10.437  1.00  0.930          H  
ATOM  27860 1HG2 ILE B1811      -4.090 -64.787  -6.674  1.00  0.930          H  
ATOM  27861 2HG2 ILE B1811      -3.077 -66.142  -6.200  1.00  0.930          H  
ATOM  27862 3HG2 ILE B1811      -2.347 -64.729  -6.985  1.00  0.930          H  
ATOM  27863 1HD1 ILE B1811      -5.132 -63.426 -10.126  1.00  0.930          H  
ATOM  27864 2HD1 ILE B1811      -5.858 -64.926  -9.493  1.00  0.930          H  
ATOM  27865 3HD1 ILE B1811      -5.185 -63.714  -8.384  1.00  0.930          H  
ATOM  27866  N   GLY B1812      -2.560 -68.945  -7.566  1.00  0.660          N  
ATOM  27867  CA  GLY B1812      -2.419 -69.961  -6.535  1.00  0.720          C  
ATOM  27868  C   GLY B1812      -1.069 -70.685  -6.545  1.00  0.760          C  
ATOM  27869  O   GLY B1812      -0.807 -71.510  -5.670  1.00  0.850          O  
ATOM  27870  H   GLY B1812      -3.252 -69.099  -8.288  1.00  0.790          H  
ATOM  27871 1HA  GLY B1812      -2.572 -69.496  -5.561  1.00  0.860          H  
ATOM  27872 2HA  GLY B1812      -3.217 -70.694  -6.657  1.00  0.860          H  
ATOM  27873  N   ARG B1813      -0.214 -70.425  -7.547  1.00  0.730          N  
ATOM  27874  CA  ARG B1813       1.098 -71.048  -7.593  1.00  0.770          C  
ATOM  27875  C   ARG B1813       2.083 -70.257  -6.756  1.00  0.720          C  
ATOM  27876  O   ARG B1813       3.211 -70.706  -6.531  1.00  0.790          O  
ATOM  27877  CB  ARG B1813       1.662 -71.079  -9.002  1.00  1.060          C  
ATOM  27878  CG  ARG B1813       0.952 -71.946  -9.994  1.00  1.060          C  
ATOM  27879  CD  ARG B1813       1.623 -71.842 -11.321  1.00  1.060          C  
ATOM  27880  NE  ARG B1813       0.908 -72.538 -12.367  1.00  1.060          N  
ATOM  27881  CZ  ARG B1813       0.987 -73.852 -12.666  1.00  1.060          C  
ATOM  27882  NH1 ARG B1813       1.764 -74.673 -11.974  1.00  1.060          N  
ATOM  27883  NH2 ARG B1813       0.266 -74.313 -13.673  1.00  1.060          N  
ATOM  27884  H   ARG B1813      -0.446 -69.743  -8.270  1.00  0.880          H  
ATOM  27885  HA  ARG B1813       1.026 -72.061  -7.201  1.00  0.920          H  
ATOM  27886 1HB  ARG B1813       1.670 -70.065  -9.401  1.00  1.270          H  
ATOM  27887 2HB  ARG B1813       2.697 -71.414  -8.963  1.00  1.270          H  
ATOM  27888 1HG  ARG B1813       0.981 -72.979  -9.660  1.00  1.270          H  
ATOM  27889 2HG  ARG B1813      -0.081 -71.627 -10.084  1.00  1.270          H  
ATOM  27890 1HD  ARG B1813       1.668 -70.786 -11.603  1.00  1.270          H  
ATOM  27891 2HD  ARG B1813       2.633 -72.236 -11.264  1.00  1.270          H  
ATOM  27892  HE  ARG B1813       0.286 -71.952 -12.957  1.00  1.270          H  
ATOM  27893 1HH1 ARG B1813       2.313 -74.326 -11.205  1.00  1.270          H  
ATOM  27894 2HH1 ARG B1813       1.807 -75.654 -12.216  1.00  1.270          H  
ATOM  27895 1HH2 ARG B1813      -0.326 -73.672 -14.200  1.00  1.270          H  
ATOM  27896 2HH2 ARG B1813       0.302 -75.287 -13.922  1.00  1.270          H  
ATOM  27897  N   LEU B1814       1.687 -69.063  -6.319  1.00  0.620          N  
ATOM  27898  CA  LEU B1814       2.595 -68.259  -5.534  1.00  0.590          C  
ATOM  27899  C   LEU B1814       2.425 -68.652  -4.087  1.00  0.600          C  
ATOM  27900  O   LEU B1814       1.311 -68.952  -3.643  1.00  0.640          O  
ATOM  27901  CB  LEU B1814       2.311 -66.757  -5.704  1.00  0.840          C  
ATOM  27902  CG  LEU B1814       2.414 -66.153  -7.147  1.00  0.840          C  
ATOM  27903  CD1 LEU B1814       2.072 -64.663  -7.108  1.00  0.840          C  
ATOM  27904  CD2 LEU B1814       3.789 -66.360  -7.694  1.00  0.840          C  
ATOM  27905  H   LEU B1814       0.743 -68.715  -6.519  1.00  0.740          H  
ATOM  27906  HA  LEU B1814       3.620 -68.481  -5.818  1.00  0.710          H  
ATOM  27907 1HB  LEU B1814       1.309 -66.602  -5.377  1.00  1.010          H  
ATOM  27908 2HB  LEU B1814       2.976 -66.200  -5.048  1.00  1.010          H  
ATOM  27909  HG  LEU B1814       1.683 -66.647  -7.800  1.00  1.010          H  
ATOM  27910 1HD1 LEU B1814       2.138 -64.265  -8.113  1.00  1.010          H  
ATOM  27911 2HD1 LEU B1814       1.065 -64.528  -6.724  1.00  1.010          H  
ATOM  27912 3HD1 LEU B1814       2.768 -64.141  -6.483  1.00  1.010          H  
ATOM  27913 1HD2 LEU B1814       3.849 -65.939  -8.700  1.00  1.010          H  
ATOM  27914 2HD2 LEU B1814       4.511 -65.881  -7.051  1.00  1.010          H  
ATOM  27915 3HD2 LEU B1814       3.984 -67.409  -7.739  1.00  1.010          H  
ATOM  27916  N   HIS B1815       3.528 -68.616  -3.347  1.00  0.570          N  
ATOM  27917  CA  HIS B1815       3.516 -68.937  -1.931  1.00  0.590          C  
ATOM  27918  C   HIS B1815       4.180 -67.840  -1.141  1.00  0.570          C  
ATOM  27919  O   HIS B1815       5.137 -67.211  -1.599  1.00  0.560          O  
ATOM  27920  CB  HIS B1815       4.269 -70.240  -1.640  1.00  0.820          C  
ATOM  27921  CG  HIS B1815       3.671 -71.480  -2.181  1.00  0.820          C  
ATOM  27922  ND1 HIS B1815       3.581 -71.741  -3.527  1.00  0.820          N  
ATOM  27923  CD2 HIS B1815       3.190 -72.568  -1.551  1.00  0.820          C  
ATOM  27924  CE1 HIS B1815       3.035 -72.921  -3.706  1.00  0.820          C  
ATOM  27925  NE2 HIS B1815       2.798 -73.458  -2.518  1.00  0.820          N  
ATOM  27926  H   HIS B1815       4.405 -68.364  -3.784  1.00  0.680          H  
ATOM  27927  HA  HIS B1815       2.492 -69.035  -1.577  1.00  0.710          H  
ATOM  27928 1HB  HIS B1815       5.290 -70.167  -2.021  1.00  0.980          H  
ATOM  27929 2HB  HIS B1815       4.325 -70.356  -0.564  1.00  0.980          H  
ATOM  27930  HD1 HIS B1815       4.094 -71.265  -4.256  1.00  0.980          H  
ATOM  27931  HD2 HIS B1815       3.088 -72.824  -0.497  1.00  0.980          H  
ATOM  27932  HE1 HIS B1815       2.872 -73.295  -4.715  1.00  0.980          H  
ATOM  27933  N   VAL B1816       3.719 -67.670   0.081  1.00  0.590          N  
ATOM  27934  CA  VAL B1816       4.299 -66.691   0.977  1.00  0.590          C  
ATOM  27935  C   VAL B1816       4.765 -67.409   2.239  1.00  0.610          C  
ATOM  27936  O   VAL B1816       4.084 -68.311   2.724  1.00  0.630          O  
ATOM  27937  CB  VAL B1816       3.272 -65.587   1.297  1.00  0.830          C  
ATOM  27938  CG1 VAL B1816       3.893 -64.552   2.197  1.00  0.830          C  
ATOM  27939  CG2 VAL B1816       2.779 -64.946  -0.002  1.00  0.830          C  
ATOM  27940  H   VAL B1816       2.907 -68.226   0.375  1.00  0.710          H  
ATOM  27941  HA  VAL B1816       5.163 -66.231   0.495  1.00  0.710          H  
ATOM  27942  HB  VAL B1816       2.426 -66.026   1.829  1.00  0.990          H  
ATOM  27943 1HG1 VAL B1816       3.167 -63.779   2.414  1.00  0.990          H  
ATOM  27944 2HG1 VAL B1816       4.233 -64.998   3.128  1.00  0.990          H  
ATOM  27945 3HG1 VAL B1816       4.739 -64.110   1.678  1.00  0.990          H  
ATOM  27946 1HG2 VAL B1816       2.061 -64.194   0.228  1.00  0.990          H  
ATOM  27947 2HG2 VAL B1816       3.620 -64.506  -0.525  1.00  0.990          H  
ATOM  27948 3HG2 VAL B1816       2.314 -65.697  -0.637  1.00  0.990          H  
ATOM  27949  N   ARG B1817       5.966 -67.089   2.713  1.00  0.620          N  
ATOM  27950  CA  ARG B1817       6.486 -67.761   3.899  1.00  0.650          C  
ATOM  27951  C   ARG B1817       5.881 -67.213   5.199  1.00  0.670          C  
ATOM  27952  O   ARG B1817       5.861 -66.001   5.427  1.00  0.660          O  
ATOM  27953  CB  ARG B1817       8.011 -67.659   3.940  1.00  0.900          C  
ATOM  27954  CG  ARG B1817       8.674 -68.471   5.054  1.00  0.900          C  
ATOM  27955  CD  ARG B1817      10.179 -68.510   4.965  1.00  0.900          C  
ATOM  27956  NE  ARG B1817      10.789 -67.176   5.100  1.00  0.900          N  
ATOM  27957  CZ  ARG B1817      11.416 -66.473   4.103  1.00  0.900          C  
ATOM  27958  NH1 ARG B1817      11.582 -66.976   2.889  1.00  0.900          N  
ATOM  27959  NH2 ARG B1817      11.883 -65.249   4.350  1.00  0.900          N  
ATOM  27960  H   ARG B1817       6.497 -66.350   2.274  1.00  0.740          H  
ATOM  27961  HA  ARG B1817       6.230 -68.817   3.834  1.00  0.780          H  
ATOM  27962 1HB  ARG B1817       8.440 -67.953   2.994  1.00  1.080          H  
ATOM  27963 2HB  ARG B1817       8.284 -66.620   4.103  1.00  1.080          H  
ATOM  27964 1HG  ARG B1817       8.414 -68.041   6.017  1.00  1.080          H  
ATOM  27965 2HG  ARG B1817       8.306 -69.500   5.008  1.00  1.080          H  
ATOM  27966 1HD  ARG B1817      10.560 -69.139   5.768  1.00  1.080          H  
ATOM  27967 2HD  ARG B1817      10.468 -68.945   4.013  1.00  1.080          H  
ATOM  27968  HE  ARG B1817      10.705 -66.724   6.003  1.00  1.080          H  
ATOM  27969 1HH1 ARG B1817      11.301 -67.932   2.644  1.00  1.080          H  
ATOM  27970 2HH1 ARG B1817      12.034 -66.391   2.168  1.00  1.080          H  
ATOM  27971 1HH2 ARG B1817      11.779 -64.836   5.261  1.00  1.080          H  
ATOM  27972 2HH2 ARG B1817      12.383 -64.727   3.595  1.00  1.080          H  
ATOM  27973  N   ASN B1818       5.427 -68.137   6.046  1.00  0.700          N  
ATOM  27974  CA  ASN B1818       4.844 -67.879   7.356  1.00  0.720          C  
ATOM  27975  C   ASN B1818       5.929 -67.532   8.362  1.00  0.720          C  
ATOM  27976  O   ASN B1818       7.089 -67.921   8.204  1.00  0.720          O  
ATOM  27977  CB  ASN B1818       4.104 -69.087   7.920  1.00  1.000          C  
ATOM  27978  CG  ASN B1818       2.918 -69.555   7.160  1.00  1.000          C  
ATOM  27979  OD1 ASN B1818       2.571 -69.077   6.093  1.00  1.000          O  
ATOM  27980  ND2 ASN B1818       2.249 -70.514   7.734  1.00  1.000          N  
ATOM  27981  H   ASN B1818       5.465 -69.106   5.730  1.00  0.840          H  
ATOM  27982  HA  ASN B1818       4.170 -67.025   7.287  1.00  0.860          H  
ATOM  27983 1HB  ASN B1818       4.805 -69.919   7.996  1.00  1.200          H  
ATOM  27984 2HB  ASN B1818       3.771 -68.852   8.931  1.00  1.200          H  
ATOM  27985 1HD2 ASN B1818       1.432 -70.887   7.304  1.00  1.200          H  
ATOM  27986 2HD2 ASN B1818       2.543 -70.881   8.616  1.00  1.200          H  
ATOM  27987  N   GLU B1819       5.540 -66.899   9.461  1.00  0.730          N  
ATOM  27988  CA  GLU B1819       6.450 -66.600  10.569  1.00  0.740          C  
ATOM  27989  C   GLU B1819       7.066 -67.881  11.159  1.00  0.770          C  
ATOM  27990  O   GLU B1819       8.113 -67.841  11.801  1.00  0.790          O  
ATOM  27991  CB  GLU B1819       5.711 -65.828  11.667  1.00  1.030          C  
ATOM  27992  CG  GLU B1819       4.672 -66.648  12.419  1.00  1.030          C  
ATOM  27993  CD  GLU B1819       3.898 -65.861  13.429  1.00  1.030          C  
ATOM  27994  OE1 GLU B1819       4.160 -64.695  13.589  1.00  1.030          O  
ATOM  27995  OE2 GLU B1819       3.041 -66.440  14.055  1.00  1.030          O  
ATOM  27996  H   GLU B1819       4.575 -66.567   9.512  1.00  0.880          H  
ATOM  27997  HA  GLU B1819       7.258 -65.974  10.186  1.00  0.890          H  
ATOM  27998 1HB  GLU B1819       6.429 -65.447  12.391  1.00  1.240          H  
ATOM  27999 2HB  GLU B1819       5.200 -64.972  11.224  1.00  1.240          H  
ATOM  28000 1HG  GLU B1819       3.985 -67.095  11.706  1.00  1.240          H  
ATOM  28001 2HG  GLU B1819       5.183 -67.442  12.937  1.00  1.240          H  
ATOM  28002  N   GLN B1820       6.399 -69.020  10.938  1.00  0.780          N  
ATOM  28003  CA  GLN B1820       6.834 -70.333  11.408  1.00  0.810          C  
ATOM  28004  C   GLN B1820       7.729 -71.065  10.393  1.00  0.790          C  
ATOM  28005  O   GLN B1820       8.133 -72.205  10.626  1.00  0.800          O  
ATOM  28006  CB  GLN B1820       5.623 -71.216  11.724  1.00  1.120          C  
ATOM  28007  CG  GLN B1820       4.716 -70.702  12.837  1.00  1.120          C  
ATOM  28008  CD  GLN B1820       5.434 -70.602  14.168  1.00  1.120          C  
ATOM  28009  OE1 GLN B1820       6.132 -71.535  14.567  1.00  1.120          O  
ATOM  28010  NE2 GLN B1820       5.263 -69.491  14.866  1.00  1.120          N  
ATOM  28011  H   GLN B1820       5.543 -68.943  10.412  1.00  0.940          H  
ATOM  28012  HA  GLN B1820       7.416 -70.193  12.320  1.00  0.970          H  
ATOM  28013 1HB  GLN B1820       5.015 -71.326  10.825  1.00  1.350          H  
ATOM  28014 2HB  GLN B1820       5.967 -72.211  12.007  1.00  1.350          H  
ATOM  28015 1HG  GLN B1820       4.349 -69.714  12.570  1.00  1.350          H  
ATOM  28016 2HG  GLN B1820       3.880 -71.388  12.955  1.00  1.350          H  
ATOM  28017 1HE2 GLN B1820       5.713 -69.381  15.752  1.00  1.350          H  
ATOM  28018 2HE2 GLN B1820       4.676 -68.750  14.511  1.00  1.350          H  
ATOM  28019  N   GLY B1821       7.996 -70.439   9.243  1.00  0.760          N  
ATOM  28020  CA  GLY B1821       8.836 -70.993   8.177  1.00  0.740          C  
ATOM  28021  C   GLY B1821       8.108 -71.777   7.071  1.00  0.750          C  
ATOM  28022  O   GLY B1821       8.708 -72.103   6.047  1.00  0.740          O  
ATOM  28023  H   GLY B1821       7.645 -69.491   9.098  1.00  0.910          H  
ATOM  28024 1HA  GLY B1821       9.382 -70.170   7.719  1.00  0.890          H  
ATOM  28025 2HA  GLY B1821       9.588 -71.638   8.628  1.00  0.890          H  
ATOM  28026  N   GLU B1822       6.835 -72.082   7.282  1.00  0.770          N  
ATOM  28027  CA  GLU B1822       6.002 -72.825   6.333  1.00  0.810          C  
ATOM  28028  C   GLU B1822       5.654 -72.013   5.083  1.00  0.750          C  
ATOM  28029  O   GLU B1822       5.378 -70.820   5.179  1.00  0.740          O  
ATOM  28030  CB  GLU B1822       4.714 -73.262   7.035  1.00  1.120          C  
ATOM  28031  CG  GLU B1822       3.775 -74.139   6.217  1.00  1.120          C  
ATOM  28032  CD  GLU B1822       2.575 -74.568   7.005  1.00  1.120          C  
ATOM  28033  OE1 GLU B1822       2.444 -74.134   8.125  1.00  1.120          O  
ATOM  28034  OE2 GLU B1822       1.792 -75.334   6.499  1.00  1.120          O  
ATOM  28035  H   GLU B1822       6.434 -71.796   8.161  1.00  0.920          H  
ATOM  28036  HA  GLU B1822       6.549 -73.713   6.018  1.00  0.970          H  
ATOM  28037 1HB  GLU B1822       4.969 -73.806   7.945  1.00  1.340          H  
ATOM  28038 2HB  GLU B1822       4.164 -72.387   7.332  1.00  1.340          H  
ATOM  28039 1HG  GLU B1822       3.425 -73.583   5.348  1.00  1.340          H  
ATOM  28040 2HG  GLU B1822       4.315 -75.014   5.863  1.00  1.340          H  
ATOM  28041  N   MET B1823       5.675 -72.642   3.902  1.00  0.720          N  
ATOM  28042  CA  MET B1823       5.230 -71.920   2.706  1.00  0.680          C  
ATOM  28043  C   MET B1823       3.741 -72.139   2.521  1.00  0.680          C  
ATOM  28044  O   MET B1823       3.288 -73.285   2.490  1.00  0.690          O  
ATOM  28045  CB  MET B1823       5.968 -72.389   1.454  1.00  0.970          C  
ATOM  28046  CG  MET B1823       7.464 -72.233   1.503  1.00  0.970          C  
ATOM  28047  SD  MET B1823       8.005 -70.526   1.775  1.00  0.970          S  
ATOM  28048  CE  MET B1823       7.561 -69.635   0.285  1.00  0.970          C  
ATOM  28049  H   MET B1823       5.948 -73.614   3.849  1.00  0.860          H  
ATOM  28050  HA  MET B1823       5.390 -70.852   2.845  1.00  0.820          H  
ATOM  28051 1HB  MET B1823       5.757 -73.444   1.284  1.00  1.160          H  
ATOM  28052 2HB  MET B1823       5.605 -71.856   0.594  1.00  1.160          H  
ATOM  28053 1HG  MET B1823       7.870 -72.851   2.304  1.00  1.160          H  
ATOM  28054 2HG  MET B1823       7.890 -72.585   0.555  1.00  1.160          H  
ATOM  28055 1HE  MET B1823       7.877 -68.595   0.374  1.00  1.160          H  
ATOM  28056 2HE  MET B1823       8.064 -70.085  -0.578  1.00  1.160          H  
ATOM  28057 3HE  MET B1823       6.493 -69.666   0.146  1.00  1.160          H  
ATOM  28058  N   VAL B1824       2.985 -71.065   2.354  1.00  0.670          N  
ATOM  28059  CA  VAL B1824       1.551 -71.195   2.173  1.00  0.690          C  
ATOM  28060  C   VAL B1824       1.062 -70.574   0.859  1.00  0.690          C  
ATOM  28061  O   VAL B1824       1.373 -69.412   0.590  1.00  0.680          O  
ATOM  28062  CB  VAL B1824       0.832 -70.569   3.374  1.00  0.960          C  
ATOM  28063  CG1 VAL B1824      -0.633 -70.609   3.179  1.00  0.960          C  
ATOM  28064  CG2 VAL B1824       1.181 -71.369   4.619  1.00  0.960          C  
ATOM  28065  H   VAL B1824       3.410 -70.131   2.411  1.00  0.800          H  
ATOM  28066  HA  VAL B1824       1.323 -72.244   2.229  1.00  0.830          H  
ATOM  28067  HB  VAL B1824       1.143 -69.527   3.497  1.00  1.150          H  
ATOM  28068 1HG1 VAL B1824      -1.108 -70.185   4.031  1.00  1.150          H  
ATOM  28069 2HG1 VAL B1824      -0.910 -70.033   2.300  1.00  1.150          H  
ATOM  28070 3HG1 VAL B1824      -0.967 -71.634   3.064  1.00  1.150          H  
ATOM  28071 1HG2 VAL B1824       0.668 -70.938   5.465  1.00  1.150          H  
ATOM  28072 2HG2 VAL B1824       0.869 -72.407   4.494  1.00  1.150          H  
ATOM  28073 3HG2 VAL B1824       2.257 -71.340   4.791  1.00  1.150          H  
ATOM  28074  N   PRO B1825       0.321 -71.330   0.010  1.00  0.700          N  
ATOM  28075  CA  PRO B1825      -0.230 -70.876  -1.252  1.00  0.700          C  
ATOM  28076  C   PRO B1825      -1.187 -69.722  -1.048  1.00  0.670          C  
ATOM  28077  O   PRO B1825      -2.003 -69.750  -0.116  1.00  0.680          O  
ATOM  28078  CB  PRO B1825      -1.044 -72.090  -1.735  1.00  1.050          C  
ATOM  28079  CG  PRO B1825      -0.448 -73.278  -1.045  1.00  1.050          C  
ATOM  28080  CD  PRO B1825       0.025 -72.769   0.298  1.00  1.050          C  
ATOM  28081  HA  PRO B1825       0.579 -70.623  -1.953  1.00  0.840          H  
ATOM  28082 1HB  PRO B1825      -2.100 -71.947  -1.506  1.00  1.260          H  
ATOM  28083 2HB  PRO B1825      -0.963 -72.168  -2.837  1.00  1.260          H  
ATOM  28084 1HG  PRO B1825      -1.212 -74.064  -0.942  1.00  1.260          H  
ATOM  28085 2HG  PRO B1825       0.348 -73.707  -1.651  1.00  1.260          H  
ATOM  28086 1HD  PRO B1825      -0.762 -72.875   1.057  1.00  1.260          H  
ATOM  28087 2HD  PRO B1825       0.932 -73.350   0.528  1.00  1.260          H  
ATOM  28088  N   LEU B1826      -1.201 -68.783  -1.985  1.00  0.630          N  
ATOM  28089  CA  LEU B1826      -2.163 -67.676  -1.941  1.00  0.600          C  
ATOM  28090  C   LEU B1826      -3.598 -68.195  -1.951  1.00  0.650          C  
ATOM  28091  O   LEU B1826      -4.513 -67.549  -1.451  1.00  0.670          O  
ATOM  28092  CB  LEU B1826      -1.957 -66.657  -3.063  1.00  0.850          C  
ATOM  28093  CG  LEU B1826      -0.661 -65.780  -2.995  1.00  0.850          C  
ATOM  28094  CD1 LEU B1826      -0.621 -64.938  -4.226  1.00  0.850          C  
ATOM  28095  CD2 LEU B1826      -0.646 -64.874  -1.741  1.00  0.850          C  
ATOM  28096  H   LEU B1826      -0.478 -68.822  -2.717  1.00  0.760          H  
ATOM  28097  HA  LEU B1826      -2.029 -67.162  -0.996  1.00  0.720          H  
ATOM  28098 1HB  LEU B1826      -1.923 -67.202  -4.012  1.00  1.020          H  
ATOM  28099 2HB  LEU B1826      -2.818 -65.988  -3.086  1.00  1.020          H  
ATOM  28100  HG  LEU B1826       0.220 -66.429  -2.989  1.00  1.020          H  
ATOM  28101 1HD1 LEU B1826       0.279 -64.321  -4.228  1.00  1.020          H  
ATOM  28102 2HD1 LEU B1826      -0.634 -65.570  -5.110  1.00  1.020          H  
ATOM  28103 3HD1 LEU B1826      -1.497 -64.310  -4.223  1.00  1.020          H  
ATOM  28104 1HD2 LEU B1826       0.262 -64.268  -1.751  1.00  1.020          H  
ATOM  28105 2HD2 LEU B1826      -1.518 -64.219  -1.753  1.00  1.020          H  
ATOM  28106 3HD2 LEU B1826      -0.656 -65.469  -0.832  1.00  1.020          H  
ATOM  28107  N   ALA B1827      -3.799 -69.365  -2.536  1.00  0.690          N  
ATOM  28108  CA  ALA B1827      -5.105 -70.005  -2.661  1.00  0.740          C  
ATOM  28109  C   ALA B1827      -5.777 -70.258  -1.301  1.00  0.800          C  
ATOM  28110  O   ALA B1827      -6.996 -70.439  -1.230  1.00  0.830          O  
ATOM  28111  CB  ALA B1827      -4.953 -71.326  -3.389  1.00  1.020          C  
ATOM  28112  H   ALA B1827      -2.978 -69.838  -2.889  1.00  0.830          H  
ATOM  28113  HA  ALA B1827      -5.750 -69.340  -3.238  1.00  0.890          H  
ATOM  28114 1HB  ALA B1827      -5.933 -71.786  -3.510  1.00  1.220          H  
ATOM  28115 2HB  ALA B1827      -4.509 -71.155  -4.365  1.00  1.220          H  
ATOM  28116 3HB  ALA B1827      -4.312 -71.988  -2.809  1.00  1.220          H  
ATOM  28117  N   THR B1828      -4.983 -70.332  -0.230  1.00  0.830          N  
ATOM  28118  CA  THR B1828      -5.502 -70.608   1.105  1.00  0.890          C  
ATOM  28119  C   THR B1828      -5.748 -69.304   1.864  1.00  0.920          C  
ATOM  28120  O   THR B1828      -6.170 -69.301   3.022  1.00  1.030          O  
ATOM  28121  CB  THR B1828      -4.512 -71.470   1.893  1.00  1.220          C  
ATOM  28122  OG1 THR B1828      -3.318 -70.739   2.113  1.00  1.220          O  
ATOM  28123  CG2 THR B1828      -4.163 -72.736   1.128  1.00  1.220          C  
ATOM  28124  H   THR B1828      -3.983 -70.162  -0.333  1.00  1.000          H  
ATOM  28125  HA  THR B1828      -6.448 -71.140   1.016  1.00  1.070          H  
ATOM  28126  HB  THR B1828      -4.951 -71.736   2.854  1.00  1.470          H  
ATOM  28127  HG1 THR B1828      -2.917 -70.451   1.263  1.00  1.470          H  
ATOM  28128 1HG2 THR B1828      -3.458 -73.326   1.709  1.00  1.470          H  
ATOM  28129 2HG2 THR B1828      -5.068 -73.313   0.953  1.00  1.470          H  
ATOM  28130 3HG2 THR B1828      -3.714 -72.473   0.177  1.00  1.470          H  
ATOM  28131  N   PHE B1829      -5.443 -68.200   1.200  1.00  0.850          N  
ATOM  28132  CA  PHE B1829      -5.543 -66.858   1.717  1.00  0.890          C  
ATOM  28133  C   PHE B1829      -6.520 -65.936   0.974  1.00  0.740          C  
ATOM  28134  O   PHE B1829      -7.159 -65.067   1.582  1.00  0.770          O  
ATOM  28135  CB  PHE B1829      -4.162 -66.236   1.716  1.00  1.230          C  
ATOM  28136  CG  PHE B1829      -4.281 -64.915   2.039  1.00  1.230          C  
ATOM  28137  CD1 PHE B1829      -4.637 -64.555   3.273  1.00  1.230          C  
ATOM  28138  CD2 PHE B1829      -4.103 -63.970   1.072  1.00  1.230          C  
ATOM  28139  CE1 PHE B1829      -4.825 -63.288   3.538  1.00  1.230          C  
ATOM  28140  CE2 PHE B1829      -4.300 -62.698   1.367  1.00  1.230          C  
ATOM  28141  CZ  PHE B1829      -4.669 -62.371   2.644  1.00  1.230          C  
ATOM  28142  H   PHE B1829      -5.135 -68.287   0.235  1.00  1.020          H  
ATOM  28143  HA  PHE B1829      -5.887 -66.933   2.748  1.00  1.070          H  
ATOM  28144 1HB  PHE B1829      -3.521 -66.730   2.447  1.00  1.480          H  
ATOM  28145 2HB  PHE B1829      -3.707 -66.324   0.736  1.00  1.480          H  
ATOM  28146  HD1 PHE B1829      -4.795 -65.307   4.045  1.00  1.480          H  
ATOM  28147  HD2 PHE B1829      -3.821 -64.267   0.061  1.00  1.480          H  
ATOM  28148  HE1 PHE B1829      -5.116 -62.993   4.514  1.00  1.480          H  
ATOM  28149  HE2 PHE B1829      -4.172 -61.947   0.601  1.00  1.480          H  
ATOM  28150  HZ  PHE B1829      -4.846 -61.370   2.958  1.00  1.480          H  
ATOM  28151  N   ALA B1830      -6.610 -66.083  -0.341  1.00  0.710          N  
ATOM  28152  CA  ALA B1830      -7.421 -65.160  -1.108  1.00  0.610          C  
ATOM  28153  C   ALA B1830      -8.239 -65.846  -2.187  1.00  0.640          C  
ATOM  28154  O   ALA B1830      -7.841 -66.864  -2.751  1.00  0.800          O  
ATOM  28155  CB  ALA B1830      -6.521 -64.112  -1.749  1.00  0.890          C  
ATOM  28156  H   ALA B1830      -6.060 -66.794  -0.815  1.00  0.850          H  
ATOM  28157  HA  ALA B1830      -8.118 -64.692  -0.425  1.00  0.730          H  
ATOM  28158 1HB  ALA B1830      -7.127 -63.404  -2.305  1.00  1.070          H  
ATOM  28159 2HB  ALA B1830      -5.976 -63.591  -0.988  1.00  1.070          H  
ATOM  28160 3HB  ALA B1830      -5.829 -64.608  -2.420  1.00  1.070          H  
ATOM  28161  N   LYS B1831      -9.388 -65.250  -2.472  1.00  0.560          N  
ATOM  28162  CA  LYS B1831     -10.293 -65.743  -3.513  1.00  0.570          C  
ATOM  28163  C   LYS B1831     -10.368 -64.747  -4.656  1.00  0.550          C  
ATOM  28164  O   LYS B1831     -10.029 -63.583  -4.479  1.00  0.580          O  
ATOM  28165  CB  LYS B1831     -11.679 -66.017  -2.928  1.00  0.790          C  
ATOM  28166  CG  LYS B1831     -11.680 -67.001  -1.726  1.00  0.790          C  
ATOM  28167  CD  LYS B1831     -11.188 -68.409  -2.105  1.00  0.790          C  
ATOM  28168  CE  LYS B1831     -11.283 -69.374  -0.923  1.00  0.790          C  
ATOM  28169  NZ  LYS B1831     -10.678 -70.713  -1.239  1.00  0.790          N  
ATOM  28170  H   LYS B1831      -9.603 -64.400  -1.936  1.00  0.670          H  
ATOM  28171  HA  LYS B1831      -9.890 -66.667  -3.925  1.00  0.680          H  
ATOM  28172 1HB  LYS B1831     -12.121 -65.078  -2.591  1.00  0.950          H  
ATOM  28173 2HB  LYS B1831     -12.328 -66.426  -3.702  1.00  0.950          H  
ATOM  28174 1HG  LYS B1831     -11.035 -66.603  -0.942  1.00  0.950          H  
ATOM  28175 2HG  LYS B1831     -12.692 -67.077  -1.330  1.00  0.950          H  
ATOM  28176 1HD  LYS B1831     -11.776 -68.797  -2.936  1.00  0.950          H  
ATOM  28177 2HD  LYS B1831     -10.142 -68.369  -2.406  1.00  0.950          H  
ATOM  28178 1HE  LYS B1831     -10.761 -68.945  -0.069  1.00  0.950          H  
ATOM  28179 2HE  LYS B1831     -12.332 -69.515  -0.664  1.00  0.950          H  
ATOM  28180 1HZ  LYS B1831     -10.761 -71.319  -0.436  1.00  0.950          H  
ATOM  28181 2HZ  LYS B1831     -11.155 -71.129  -2.023  1.00  0.950          H  
ATOM  28182 3HZ  LYS B1831      -9.687 -70.595  -1.469  1.00  0.950          H  
ATOM  28183  N   ALA B1832     -10.851 -65.150  -5.830  1.00  0.520          N  
ATOM  28184  CA  ALA B1832     -10.923 -64.158  -6.902  1.00  0.500          C  
ATOM  28185  C   ALA B1832     -12.118 -64.340  -7.816  1.00  0.490          C  
ATOM  28186  O   ALA B1832     -12.672 -65.434  -7.950  1.00  0.520          O  
ATOM  28187  CB  ALA B1832      -9.653 -64.197  -7.748  1.00  0.710          C  
ATOM  28188  H   ALA B1832     -11.142 -66.107  -5.984  1.00  0.620          H  
ATOM  28189  HA  ALA B1832     -11.020 -63.187  -6.435  1.00  0.600          H  
ATOM  28190 1HB  ALA B1832      -9.708 -63.420  -8.510  1.00  0.850          H  
ATOM  28191 2HB  ALA B1832      -8.795 -64.018  -7.116  1.00  0.850          H  
ATOM  28192 3HB  ALA B1832      -9.559 -65.169  -8.225  1.00  0.850          H  
ATOM  28193  N   ALA B1833     -12.489 -63.238  -8.464  1.00  0.460          N  
ATOM  28194  CA  ALA B1833     -13.581 -63.216  -9.428  1.00  0.460          C  
ATOM  28195  C   ALA B1833     -13.380 -62.129 -10.472  1.00  0.410          C  
ATOM  28196  O   ALA B1833     -12.644 -61.166 -10.257  1.00  0.400          O  
ATOM  28197  CB  ALA B1833     -14.903 -62.995  -8.716  1.00  0.640          C  
ATOM  28198  H   ALA B1833     -11.975 -62.379  -8.244  1.00  0.550          H  
ATOM  28199  HA  ALA B1833     -13.602 -64.178  -9.941  1.00  0.550          H  
ATOM  28200 1HB  ALA B1833     -15.716 -63.002  -9.443  1.00  0.770          H  
ATOM  28201 2HB  ALA B1833     -15.058 -63.792  -7.987  1.00  0.770          H  
ATOM  28202 3HB  ALA B1833     -14.882 -62.034  -8.207  1.00  0.770          H  
ATOM  28203  N   TRP B1834     -14.032 -62.290 -11.610  1.00  0.420          N  
ATOM  28204  CA  TRP B1834     -13.983 -61.280 -12.653  1.00  0.400          C  
ATOM  28205  C   TRP B1834     -15.009 -60.172 -12.447  1.00  0.380          C  
ATOM  28206  O   TRP B1834     -16.158 -60.428 -12.080  1.00  0.390          O  
ATOM  28207  CB  TRP B1834     -14.185 -61.941 -14.011  1.00  0.570          C  
ATOM  28208  CG  TRP B1834     -13.001 -62.736 -14.441  1.00  0.570          C  
ATOM  28209  CD1 TRP B1834     -12.797 -64.074 -14.302  1.00  0.570          C  
ATOM  28210  CD2 TRP B1834     -11.844 -62.221 -15.120  1.00  0.570          C  
ATOM  28211  NE1 TRP B1834     -11.587 -64.420 -14.839  1.00  0.570          N  
ATOM  28212  CE2 TRP B1834     -10.991 -63.297 -15.346  1.00  0.570          C  
ATOM  28213  CE3 TRP B1834     -11.475 -60.957 -15.551  1.00  0.570          C  
ATOM  28214  CZ2 TRP B1834      -9.776 -63.141 -15.988  1.00  0.570          C  
ATOM  28215  CZ3 TRP B1834     -10.282 -60.798 -16.187  1.00  0.570          C  
ATOM  28216  CH2 TRP B1834      -9.444 -61.859 -16.403  1.00  0.570          C  
ATOM  28217  H   TRP B1834     -14.601 -63.114 -11.745  1.00  0.500          H  
ATOM  28218  HA  TRP B1834     -12.992 -60.829 -12.644  1.00  0.480          H  
ATOM  28219 1HB  TRP B1834     -15.051 -62.597 -13.975  1.00  0.680          H  
ATOM  28220 2HB  TRP B1834     -14.380 -61.175 -14.761  1.00  0.680          H  
ATOM  28221  HD1 TRP B1834     -13.491 -64.767 -13.834  1.00  0.680          H  
ATOM  28222  HE1 TRP B1834     -11.200 -65.352 -14.864  1.00  0.680          H  
ATOM  28223  HE3 TRP B1834     -12.130 -60.104 -15.385  1.00  0.680          H  
ATOM  28224  HZ2 TRP B1834      -9.099 -63.977 -16.169  1.00  0.680          H  
ATOM  28225  HZ3 TRP B1834     -10.028 -59.806 -16.507  1.00  0.680          H  
ATOM  28226  HH2 TRP B1834      -8.502 -61.692 -16.912  1.00  0.680          H  
ATOM  28227  N   THR B1835     -14.582 -58.948 -12.720  1.00  0.360          N  
ATOM  28228  CA  THR B1835     -15.415 -57.759 -12.670  1.00  0.360          C  
ATOM  28229  C   THR B1835     -15.066 -56.828 -13.821  1.00  0.330          C  
ATOM  28230  O   THR B1835     -14.328 -57.212 -14.733  1.00  0.370          O  
ATOM  28231  CB  THR B1835     -15.284 -57.032 -11.320  1.00  0.500          C  
ATOM  28232  OG1 THR B1835     -16.298 -56.014 -11.251  1.00  0.500          O  
ATOM  28233  CG2 THR B1835     -13.880 -56.401 -11.153  1.00  0.500          C  
ATOM  28234  H   THR B1835     -13.599 -58.841 -12.973  1.00  0.430          H  
ATOM  28235  HA  THR B1835     -16.456 -58.060 -12.789  1.00  0.430          H  
ATOM  28236  HB  THR B1835     -15.444 -57.750 -10.514  1.00  0.600          H  
ATOM  28237  HG1 THR B1835     -17.152 -56.434 -11.072  1.00  0.600          H  
ATOM  28238 1HG2 THR B1835     -13.823 -55.904 -10.186  1.00  0.600          H  
ATOM  28239 2HG2 THR B1835     -13.120 -57.185 -11.204  1.00  0.600          H  
ATOM  28240 3HG2 THR B1835     -13.696 -55.671 -11.928  1.00  0.600          H  
ATOM  28241  N   LEU B1836     -15.643 -55.632 -13.812  1.00  0.320          N  
ATOM  28242  CA  LEU B1836     -15.407 -54.660 -14.879  1.00  0.330          C  
ATOM  28243  C   LEU B1836     -14.940 -53.309 -14.381  1.00  0.290          C  
ATOM  28244  O   LEU B1836     -15.370 -52.831 -13.327  1.00  0.310          O  
ATOM  28245  CB  LEU B1836     -16.689 -54.417 -15.695  1.00  0.460          C  
ATOM  28246  CG  LEU B1836     -17.298 -55.606 -16.453  1.00  0.460          C  
ATOM  28247  CD1 LEU B1836     -18.661 -55.204 -16.979  1.00  0.460          C  
ATOM  28248  CD2 LEU B1836     -16.389 -55.990 -17.618  1.00  0.460          C  
ATOM  28249  H   LEU B1836     -16.214 -55.400 -13.002  1.00  0.380          H  
ATOM  28250  HA  LEU B1836     -14.625 -55.047 -15.524  1.00  0.400          H  
ATOM  28251 1HB  LEU B1836     -17.447 -54.028 -15.023  1.00  0.550          H  
ATOM  28252 2HB  LEU B1836     -16.469 -53.645 -16.431  1.00  0.550          H  
ATOM  28253  HG  LEU B1836     -17.415 -56.454 -15.781  1.00  0.550          H  
ATOM  28254 1HD1 LEU B1836     -19.103 -56.042 -17.518  1.00  0.550          H  
ATOM  28255 2HD1 LEU B1836     -19.310 -54.930 -16.147  1.00  0.550          H  
ATOM  28256 3HD1 LEU B1836     -18.558 -54.354 -17.653  1.00  0.550          H  
ATOM  28257 1HD2 LEU B1836     -16.822 -56.828 -18.160  1.00  0.550          H  
ATOM  28258 2HD2 LEU B1836     -16.270 -55.141 -18.295  1.00  0.550          H  
ATOM  28259 3HD2 LEU B1836     -15.436 -56.272 -17.240  1.00  0.550          H  
ATOM  28260  N   GLY B1837     -14.152 -52.637 -15.204  1.00  0.290          N  
ATOM  28261  CA  GLY B1837     -13.768 -51.272 -14.891  1.00  0.280          C  
ATOM  28262  C   GLY B1837     -12.867 -50.687 -15.966  1.00  0.270          C  
ATOM  28263  O   GLY B1837     -12.349 -51.406 -16.807  1.00  0.300          O  
ATOM  28264  H   GLY B1837     -13.800 -53.119 -16.042  1.00  0.350          H  
ATOM  28265 1HA  GLY B1837     -14.674 -50.679 -14.786  1.00  0.340          H  
ATOM  28266 2HA  GLY B1837     -13.253 -51.269 -13.931  1.00  0.340          H  
ATOM  28267  N   PRO B1838     -12.673 -49.380 -15.979  1.00  0.260          N  
ATOM  28268  CA  PRO B1838     -11.877 -48.667 -16.951  1.00  0.250          C  
ATOM  28269  C   PRO B1838     -10.390 -48.996 -16.856  1.00  0.230          C  
ATOM  28270  O   PRO B1838      -9.890 -49.190 -15.749  1.00  0.240          O  
ATOM  28271  CB  PRO B1838     -12.134 -47.221 -16.539  1.00  0.380          C  
ATOM  28272  CG  PRO B1838     -12.539 -47.308 -15.082  1.00  0.380          C  
ATOM  28273  CD  PRO B1838     -13.285 -48.562 -14.954  1.00  0.380          C  
ATOM  28274  HA  PRO B1838     -12.297 -48.846 -17.944  1.00  0.300          H  
ATOM  28275 1HB  PRO B1838     -11.225 -46.621 -16.671  1.00  0.450          H  
ATOM  28276 2HB  PRO B1838     -12.892 -46.775 -17.192  1.00  0.450          H  
ATOM  28277 1HG  PRO B1838     -11.636 -47.305 -14.454  1.00  0.450          H  
ATOM  28278 2HG  PRO B1838     -13.145 -46.442 -14.797  1.00  0.450          H  
ATOM  28279 1HD  PRO B1838     -13.119 -48.972 -13.962  1.00  0.450          H  
ATOM  28280 2HD  PRO B1838     -14.348 -48.401 -15.167  1.00  0.450          H  
ATOM  28281  N   PRO B1839      -9.658 -49.017 -17.988  1.00  0.230          N  
ATOM  28282  CA  PRO B1839      -8.216 -49.091 -18.084  1.00  0.220          C  
ATOM  28283  C   PRO B1839      -7.658 -47.679 -18.127  1.00  0.170          C  
ATOM  28284  O   PRO B1839      -6.450 -47.477 -18.173  1.00  0.180          O  
ATOM  28285  CB  PRO B1839      -8.012 -49.815 -19.411  1.00  0.330          C  
ATOM  28286  CG  PRO B1839      -9.149 -49.303 -20.268  1.00  0.330          C  
ATOM  28287  CD  PRO B1839     -10.327 -49.125 -19.303  1.00  0.330          C  
ATOM  28288  HA  PRO B1839      -7.812 -49.659 -17.232  1.00  0.260          H  
ATOM  28289 1HB  PRO B1839      -7.020 -49.571 -19.828  1.00  0.400          H  
ATOM  28290 2HB  PRO B1839      -8.042 -50.904 -19.260  1.00  0.400          H  
ATOM  28291 1HG  PRO B1839      -8.853 -48.365 -20.761  1.00  0.400          H  
ATOM  28292 2HG  PRO B1839      -9.372 -50.017 -21.076  1.00  0.400          H  
ATOM  28293 1HD  PRO B1839     -10.875 -48.200 -19.566  1.00  0.400          H  
ATOM  28294 2HD  PRO B1839     -10.970 -50.024 -19.344  1.00  0.400          H  
ATOM  28295  N   GLN B1840      -8.563 -46.707 -18.201  1.00  0.180          N  
ATOM  28296  CA  GLN B1840      -8.197 -45.323 -18.363  1.00  0.130          C  
ATOM  28297  C   GLN B1840      -9.214 -44.416 -17.682  1.00  0.160          C  
ATOM  28298  O   GLN B1840     -10.415 -44.518 -17.937  1.00  0.180          O  
ATOM  28299  CB  GLN B1840      -8.140 -45.020 -19.856  1.00  0.200          C  
ATOM  28300  CG  GLN B1840      -7.674 -43.659 -20.230  1.00  0.200          C  
ATOM  28301  CD  GLN B1840      -7.663 -43.506 -21.726  1.00  0.200          C  
ATOM  28302  OE1 GLN B1840      -8.723 -43.657 -22.376  1.00  0.200          O  
ATOM  28303  NE2 GLN B1840      -6.486 -43.213 -22.285  1.00  0.200          N  
ATOM  28304  H   GLN B1840      -9.543 -46.930 -18.162  1.00  0.220          H  
ATOM  28305  HA  GLN B1840      -7.224 -45.161 -17.914  1.00  0.160          H  
ATOM  28306 1HB  GLN B1840      -7.480 -45.739 -20.344  1.00  0.240          H  
ATOM  28307 2HB  GLN B1840      -9.132 -45.158 -20.281  1.00  0.240          H  
ATOM  28308 1HG  GLN B1840      -8.336 -42.903 -19.806  1.00  0.240          H  
ATOM  28309 2HG  GLN B1840      -6.659 -43.527 -19.856  1.00  0.240          H  
ATOM  28310 1HE2 GLN B1840      -6.396 -43.082 -23.302  1.00  0.240          H  
ATOM  28311 2HE2 GLN B1840      -5.675 -43.092 -21.713  1.00  0.240          H  
ATOM  28312  N   LEU B1841      -8.719 -43.464 -16.912  1.00  0.170          N  
ATOM  28313  CA  LEU B1841      -9.549 -42.483 -16.242  1.00  0.180          C  
ATOM  28314  C   LEU B1841      -9.148 -41.086 -16.688  1.00  0.180          C  
ATOM  28315  O   LEU B1841      -7.963 -40.771 -16.811  1.00  0.190          O  
ATOM  28316  CB  LEU B1841      -9.401 -42.659 -14.735  1.00  0.250          C  
ATOM  28317  CG  LEU B1841      -9.815 -44.033 -14.186  1.00  0.250          C  
ATOM  28318  CD1 LEU B1841      -9.394 -44.139 -12.794  1.00  0.250          C  
ATOM  28319  CD2 LEU B1841     -11.310 -44.189 -14.242  1.00  0.250          C  
ATOM  28320  H   LEU B1841      -7.710 -43.446 -16.764  1.00  0.200          H  
ATOM  28321  HA  LEU B1841     -10.585 -42.635 -16.532  1.00  0.220          H  
ATOM  28322 1HB  LEU B1841      -8.381 -42.504 -14.470  1.00  0.300          H  
ATOM  28323 2HB  LEU B1841     -10.000 -41.898 -14.229  1.00  0.300          H  
ATOM  28324  HG  LEU B1841      -9.334 -44.821 -14.752  1.00  0.300          H  
ATOM  28325 1HD1 LEU B1841      -9.679 -45.105 -12.420  1.00  0.300          H  
ATOM  28326 2HD1 LEU B1841      -8.322 -44.020 -12.728  1.00  0.300          H  
ATOM  28327 3HD1 LEU B1841      -9.873 -43.376 -12.217  1.00  0.300          H  
ATOM  28328 1HD2 LEU B1841     -11.559 -45.130 -13.812  1.00  0.300          H  
ATOM  28329 2HD2 LEU B1841     -11.784 -43.399 -13.659  1.00  0.300          H  
ATOM  28330 3HD2 LEU B1841     -11.669 -44.146 -15.269  1.00  0.300          H  
ATOM  28331  N   THR B1842     -10.140 -40.240 -16.904  1.00  0.190          N  
ATOM  28332  CA  THR B1842      -9.936 -38.865 -17.355  1.00  0.190          C  
ATOM  28333  C   THR B1842     -10.457 -37.855 -16.343  1.00  0.180          C  
ATOM  28334  O   THR B1842     -11.469 -38.099 -15.678  1.00  0.190          O  
ATOM  28335  CB  THR B1842     -10.599 -38.672 -18.745  1.00  0.270          C  
ATOM  28336  OG1 THR B1842      -9.954 -39.519 -19.698  1.00  0.270          O  
ATOM  28337  CG2 THR B1842     -10.557 -37.222 -19.224  1.00  0.270          C  
ATOM  28338  H   THR B1842     -11.091 -40.558 -16.767  1.00  0.230          H  
ATOM  28339  HA  THR B1842      -8.866 -38.692 -17.472  1.00  0.230          H  
ATOM  28340  HB  THR B1842     -11.614 -38.990 -18.680  1.00  0.320          H  
ATOM  28341  HG1 THR B1842     -10.085 -40.428 -19.432  1.00  0.320          H  
ATOM  28342 1HG2 THR B1842     -11.045 -37.169 -20.179  1.00  0.320          H  
ATOM  28343 2HG2 THR B1842     -11.082 -36.578 -18.530  1.00  0.320          H  
ATOM  28344 3HG2 THR B1842      -9.522 -36.891 -19.316  1.00  0.320          H  
ATOM  28345  N   ARG B1843      -9.712 -36.759 -16.188  1.00  0.190          N  
ATOM  28346  CA  ARG B1843     -10.059 -35.639 -15.319  1.00  0.190          C  
ATOM  28347  C   ARG B1843      -9.916 -34.299 -16.060  1.00  0.190          C  
ATOM  28348  O   ARG B1843      -9.119 -34.164 -17.002  1.00  0.210          O  
ATOM  28349  CB  ARG B1843      -9.178 -35.662 -14.074  1.00  0.270          C  
ATOM  28350  CG  ARG B1843      -9.365 -36.899 -13.174  1.00  0.270          C  
ATOM  28351  CD  ARG B1843      -8.384 -36.943 -12.070  1.00  0.270          C  
ATOM  28352  NE  ARG B1843      -8.555 -35.868 -11.112  1.00  0.270          N  
ATOM  28353  CZ  ARG B1843      -9.325 -35.860 -10.010  1.00  0.270          C  
ATOM  28354  NH1 ARG B1843     -10.040 -36.895  -9.625  1.00  0.270          N  
ATOM  28355  NH2 ARG B1843      -9.318 -34.759  -9.313  1.00  0.270          N  
ATOM  28356  H   ARG B1843      -8.853 -36.700 -16.740  1.00  0.230          H  
ATOM  28357  HA  ARG B1843     -11.098 -35.747 -15.015  1.00  0.230          H  
ATOM  28358 1HB  ARG B1843      -8.132 -35.622 -14.366  1.00  0.320          H  
ATOM  28359 2HB  ARG B1843      -9.382 -34.775 -13.468  1.00  0.320          H  
ATOM  28360 1HG  ARG B1843     -10.351 -36.871 -12.732  1.00  0.320          H  
ATOM  28361 2HG  ARG B1843      -9.253 -37.810 -13.754  1.00  0.320          H  
ATOM  28362 1HD  ARG B1843      -8.497 -37.865 -11.555  1.00  0.320          H  
ATOM  28363 2HD  ARG B1843      -7.379 -36.878 -12.478  1.00  0.320          H  
ATOM  28364  HE  ARG B1843      -8.038 -35.003 -11.287  1.00  0.320          H  
ATOM  28365 1HH1 ARG B1843     -10.016 -37.778 -10.144  1.00  0.320          H  
ATOM  28366 2HH1 ARG B1843     -10.588 -36.848  -8.781  1.00  0.320          H  
ATOM  28367 1HH2 ARG B1843      -8.724 -33.993  -9.657  1.00  0.320          H  
ATOM  28368 2HH2 ARG B1843      -9.872 -34.659  -8.470  1.00  0.320          H  
ATOM  28369  N   TYR B1844     -10.675 -33.292 -15.616  1.00  0.200          N  
ATOM  28370  CA  TYR B1844     -10.560 -31.945 -16.171  1.00  0.210          C  
ATOM  28371  C   TYR B1844     -10.856 -30.907 -15.093  1.00  0.210          C  
ATOM  28372  O   TYR B1844     -11.843 -30.992 -14.359  1.00  0.220          O  
ATOM  28373  CB  TYR B1844     -11.481 -31.782 -17.378  1.00  0.290          C  
ATOM  28374  CG  TYR B1844     -11.332 -30.477 -18.107  1.00  0.290          C  
ATOM  28375  CD1 TYR B1844     -10.271 -30.308 -18.970  1.00  0.290          C  
ATOM  28376  CD2 TYR B1844     -12.241 -29.475 -17.940  1.00  0.290          C  
ATOM  28377  CE1 TYR B1844     -10.116 -29.132 -19.663  1.00  0.290          C  
ATOM  28378  CE2 TYR B1844     -12.104 -28.299 -18.640  1.00  0.290          C  
ATOM  28379  CZ  TYR B1844     -11.045 -28.123 -19.495  1.00  0.290          C  
ATOM  28380  OH  TYR B1844     -10.906 -26.950 -20.188  1.00  0.290          O  
ATOM  28381  H   TYR B1844     -11.330 -33.477 -14.855  1.00  0.240          H  
ATOM  28382  HA  TYR B1844      -9.535 -31.789 -16.496  1.00  0.250          H  
ATOM  28383 1HB  TYR B1844     -11.274 -32.580 -18.089  1.00  0.350          H  
ATOM  28384 2HB  TYR B1844     -12.520 -31.879 -17.060  1.00  0.350          H  
ATOM  28385  HD1 TYR B1844      -9.557 -31.112 -19.093  1.00  0.350          H  
ATOM  28386  HD2 TYR B1844     -13.062 -29.614 -17.262  1.00  0.350          H  
ATOM  28387  HE1 TYR B1844      -9.275 -29.003 -20.339  1.00  0.350          H  
ATOM  28388  HE2 TYR B1844     -12.828 -27.508 -18.509  1.00  0.350          H  
ATOM  28389  HH  TYR B1844     -11.684 -26.395 -20.052  1.00  0.350          H  
ATOM  28390  N   ASN B1845      -9.939 -29.963 -14.951  1.00  0.210          N  
ATOM  28391  CA  ASN B1845      -9.987 -28.899 -13.964  1.00  0.220          C  
ATOM  28392  C   ASN B1845     -10.216 -29.412 -12.540  1.00  0.220          C  
ATOM  28393  O   ASN B1845     -10.892 -28.755 -11.748  1.00  0.240          O  
ATOM  28394  CB  ASN B1845     -11.011 -27.836 -14.317  1.00  0.300          C  
ATOM  28395  CG  ASN B1845     -10.670 -27.052 -15.564  1.00  0.300          C  
ATOM  28396  OD1 ASN B1845      -9.512 -26.979 -16.043  1.00  0.300          O  
ATOM  28397  ND2 ASN B1845     -11.680 -26.393 -16.079  1.00  0.300          N  
ATOM  28398  H   ASN B1845      -9.159 -29.967 -15.607  1.00  0.250          H  
ATOM  28399  HA  ASN B1845      -9.014 -28.412 -13.961  1.00  0.260          H  
ATOM  28400 1HB  ASN B1845     -11.986 -28.308 -14.457  1.00  0.360          H  
ATOM  28401 2HB  ASN B1845     -11.110 -27.135 -13.490  1.00  0.360          H  
ATOM  28402 1HD2 ASN B1845     -11.555 -25.816 -16.888  1.00  0.360          H  
ATOM  28403 2HD2 ASN B1845     -12.586 -26.457 -15.655  1.00  0.360          H  
ATOM  28404  N   GLY B1846      -9.593 -30.531 -12.181  1.00  0.220          N  
ATOM  28405  CA  GLY B1846      -9.728 -31.097 -10.843  1.00  0.240          C  
ATOM  28406  C   GLY B1846     -10.919 -32.055 -10.643  1.00  0.230          C  
ATOM  28407  O   GLY B1846     -11.074 -32.605  -9.548  1.00  0.230          O  
ATOM  28408  H   GLY B1846      -9.010 -31.017 -12.850  1.00  0.260          H  
ATOM  28409 1HA  GLY B1846      -8.807 -31.628 -10.601  1.00  0.290          H  
ATOM  28410 2HA  GLY B1846      -9.807 -30.283 -10.125  1.00  0.290          H  
ATOM  28411  N   TYR B1847     -11.761 -32.265 -11.659  1.00  0.220          N  
ATOM  28412  CA  TYR B1847     -12.909 -33.156 -11.499  1.00  0.220          C  
ATOM  28413  C   TYR B1847     -12.871 -34.342 -12.468  1.00  0.200          C  
ATOM  28414  O   TYR B1847     -12.362 -34.210 -13.576  1.00  0.190          O  
ATOM  28415  CB  TYR B1847     -14.201 -32.378 -11.730  1.00  0.310          C  
ATOM  28416  CG  TYR B1847     -14.459 -31.316 -10.708  1.00  0.310          C  
ATOM  28417  CD1 TYR B1847     -14.092 -30.008 -10.953  1.00  0.310          C  
ATOM  28418  CD2 TYR B1847     -15.051 -31.659  -9.503  1.00  0.310          C  
ATOM  28419  CE1 TYR B1847     -14.325 -29.043  -9.990  1.00  0.310          C  
ATOM  28420  CE2 TYR B1847     -15.285 -30.704  -8.548  1.00  0.310          C  
ATOM  28421  CZ  TYR B1847     -14.927 -29.403  -8.781  1.00  0.310          C  
ATOM  28422  OH  TYR B1847     -15.150 -28.450  -7.816  1.00  0.310          O  
ATOM  28423  H   TYR B1847     -11.638 -31.760 -12.539  1.00  0.260          H  
ATOM  28424  HA  TYR B1847     -12.906 -33.505 -10.478  1.00  0.260          H  
ATOM  28425 1HB  TYR B1847     -14.157 -31.896 -12.713  1.00  0.370          H  
ATOM  28426 2HB  TYR B1847     -15.044 -33.058 -11.747  1.00  0.370          H  
ATOM  28427  HD1 TYR B1847     -13.616 -29.736 -11.900  1.00  0.370          H  
ATOM  28428  HD2 TYR B1847     -15.332 -32.691  -9.309  1.00  0.370          H  
ATOM  28429  HE1 TYR B1847     -14.036 -28.010 -10.174  1.00  0.370          H  
ATOM  28430  HE2 TYR B1847     -15.751 -30.980  -7.601  1.00  0.370          H  
ATOM  28431  HH  TYR B1847     -15.610 -28.851  -7.049  1.00  0.370          H  
ATOM  28432  N   PRO B1848     -13.398 -35.530 -12.114  1.00  0.200          N  
ATOM  28433  CA  PRO B1848     -13.521 -36.664 -13.022  1.00  0.190          C  
ATOM  28434  C   PRO B1848     -14.296 -36.205 -14.244  1.00  0.180          C  
ATOM  28435  O   PRO B1848     -15.299 -35.488 -14.105  1.00  0.190          O  
ATOM  28436  CB  PRO B1848     -14.294 -37.685 -12.184  1.00  0.290          C  
ATOM  28437  CG  PRO B1848     -13.947 -37.328 -10.744  1.00  0.290          C  
ATOM  28438  CD  PRO B1848     -13.827 -35.805 -10.728  1.00  0.290          C  
ATOM  28439  HA  PRO B1848     -12.531 -37.042 -13.309  1.00  0.230          H  
ATOM  28440 1HB  PRO B1848     -15.358 -37.644 -12.412  1.00  0.340          H  
ATOM  28441 2HB  PRO B1848     -13.959 -38.700 -12.449  1.00  0.340          H  
ATOM  28442 1HG  PRO B1848     -14.750 -37.691 -10.072  1.00  0.340          H  
ATOM  28443 2HG  PRO B1848     -13.018 -37.840 -10.438  1.00  0.340          H  
ATOM  28444 1HD  PRO B1848     -14.784 -35.307 -10.494  1.00  0.340          H  
ATOM  28445 2HD  PRO B1848     -13.039 -35.562 -10.006  1.00  0.340          H  
ATOM  28446  N   SER B1849     -13.878 -36.643 -15.424  1.00  0.170          N  
ATOM  28447  CA  SER B1849     -14.532 -36.200 -16.644  1.00  0.180          C  
ATOM  28448  C   SER B1849     -14.352 -37.119 -17.848  1.00  0.200          C  
ATOM  28449  O   SER B1849     -13.533 -38.028 -17.847  1.00  0.290          O  
ATOM  28450  CB  SER B1849     -13.991 -34.836 -17.026  1.00  0.250          C  
ATOM  28451  OG  SER B1849     -12.669 -34.938 -17.426  1.00  0.250          O  
ATOM  28452  H   SER B1849     -13.060 -37.249 -15.486  1.00  0.200          H  
ATOM  28453  HA  SER B1849     -15.591 -36.140 -16.426  1.00  0.220          H  
ATOM  28454 1HB  SER B1849     -14.568 -34.407 -17.835  1.00  0.300          H  
ATOM  28455 2HB  SER B1849     -14.062 -34.164 -16.175  1.00  0.300          H  
ATOM  28456  HG  SER B1849     -12.387 -34.047 -17.614  1.00  0.300          H  
ATOM  28457  N   PHE B1850     -15.176 -36.902 -18.873  1.00  0.180          N  
ATOM  28458  CA  PHE B1850     -15.041 -37.618 -20.151  1.00  0.200          C  
ATOM  28459  C   PHE B1850     -14.823 -36.633 -21.294  1.00  0.220          C  
ATOM  28460  O   PHE B1850     -15.499 -35.599 -21.389  1.00  0.290          O  
ATOM  28461  CB  PHE B1850     -16.255 -38.522 -20.430  1.00  0.270          C  
ATOM  28462  CG  PHE B1850     -16.362 -39.687 -19.481  1.00  0.270          C  
ATOM  28463  CD1 PHE B1850     -16.768 -39.526 -18.195  1.00  0.270          C  
ATOM  28464  CD2 PHE B1850     -16.063 -40.956 -19.893  1.00  0.270          C  
ATOM  28465  CE1 PHE B1850     -16.824 -40.598 -17.354  1.00  0.270          C  
ATOM  28466  CE2 PHE B1850     -16.138 -42.022 -19.053  1.00  0.270          C  
ATOM  28467  CZ  PHE B1850     -16.517 -41.820 -17.774  1.00  0.270          C  
ATOM  28468  H   PHE B1850     -15.867 -36.161 -18.743  1.00  0.220          H  
ATOM  28469  HA  PHE B1850     -14.160 -38.258 -20.093  1.00  0.240          H  
ATOM  28470 1HB  PHE B1850     -17.143 -37.963 -20.390  1.00  0.330          H  
ATOM  28471 2HB  PHE B1850     -16.182 -38.917 -21.440  1.00  0.330          H  
ATOM  28472  HD1 PHE B1850     -17.022 -38.534 -17.839  1.00  0.330          H  
ATOM  28473  HD2 PHE B1850     -15.773 -41.108 -20.893  1.00  0.330          H  
ATOM  28474  HE1 PHE B1850     -17.104 -40.473 -16.345  1.00  0.330          H  
ATOM  28475  HE2 PHE B1850     -15.888 -43.027 -19.400  1.00  0.330          H  
ATOM  28476  HZ  PHE B1850     -16.577 -42.639 -17.086  1.00  0.330          H  
ATOM  28477  N   ASN B1851     -13.879 -36.971 -22.173  1.00  0.230          N  
ATOM  28478  CA  ASN B1851     -13.546 -36.146 -23.330  1.00  0.280          C  
ATOM  28479  C   ASN B1851     -14.346 -36.566 -24.548  1.00  0.290          C  
ATOM  28480  O   ASN B1851     -14.154 -37.668 -25.069  1.00  0.320          O  
ATOM  28481  CB  ASN B1851     -12.063 -36.243 -23.651  1.00  0.370          C  
ATOM  28482  CG  ASN B1851     -11.181 -35.729 -22.572  1.00  0.370          C  
ATOM  28483  OD1 ASN B1851     -11.598 -34.944 -21.729  1.00  0.370          O  
ATOM  28484  ND2 ASN B1851      -9.949 -36.154 -22.583  1.00  0.370          N  
ATOM  28485  H   ASN B1851     -13.359 -37.820 -22.018  1.00  0.280          H  
ATOM  28486  HA  ASN B1851     -13.805 -35.108 -23.114  1.00  0.340          H  
ATOM  28487 1HB  ASN B1851     -11.806 -37.280 -23.809  1.00  0.450          H  
ATOM  28488 2HB  ASN B1851     -11.852 -35.701 -24.575  1.00  0.450          H  
ATOM  28489 1HD2 ASN B1851      -9.304 -35.844 -21.883  1.00  0.450          H  
ATOM  28490 2HD2 ASN B1851      -9.645 -36.794 -23.288  1.00  0.450          H  
ATOM  28491  N   LEU B1852     -15.253 -35.715 -24.986  1.00  0.320          N  
ATOM  28492  CA  LEU B1852     -16.105 -36.077 -26.102  1.00  0.350          C  
ATOM  28493  C   LEU B1852     -15.701 -35.226 -27.307  1.00  0.340          C  
ATOM  28494  O   LEU B1852     -15.244 -34.087 -27.171  1.00  0.410          O  
ATOM  28495  CB  LEU B1852     -17.576 -35.908 -25.681  1.00  0.480          C  
ATOM  28496  CG  LEU B1852     -17.963 -36.672 -24.346  1.00  0.480          C  
ATOM  28497  CD1 LEU B1852     -19.365 -36.382 -23.991  1.00  0.480          C  
ATOM  28498  CD2 LEU B1852     -17.764 -38.150 -24.490  1.00  0.480          C  
ATOM  28499  H   LEU B1852     -15.342 -34.804 -24.524  1.00  0.380          H  
ATOM  28500  HA  LEU B1852     -15.931 -37.110 -26.381  1.00  0.420          H  
ATOM  28501 1HB  LEU B1852     -17.787 -34.883 -25.530  1.00  0.570          H  
ATOM  28502 2HB  LEU B1852     -18.211 -36.285 -26.487  1.00  0.570          H  
ATOM  28503  HG  LEU B1852     -17.330 -36.305 -23.533  1.00  0.570          H  
ATOM  28504 1HD1 LEU B1852     -19.612 -36.889 -23.059  1.00  0.570          H  
ATOM  28505 2HD1 LEU B1852     -19.494 -35.305 -23.862  1.00  0.570          H  
ATOM  28506 3HD1 LEU B1852     -20.022 -36.740 -24.787  1.00  0.570          H  
ATOM  28507 1HD2 LEU B1852     -18.007 -38.635 -23.573  1.00  0.570          H  
ATOM  28508 2HD2 LEU B1852     -18.382 -38.541 -25.281  1.00  0.570          H  
ATOM  28509 3HD2 LEU B1852     -16.758 -38.323 -24.711  1.00  0.570          H  
ATOM  28510  N   GLU B1853     -15.807 -35.795 -28.490  1.00  0.300          N  
ATOM  28511  CA  GLU B1853     -15.396 -35.094 -29.698  1.00  0.280          C  
ATOM  28512  C   GLU B1853     -16.479 -35.173 -30.751  1.00  0.330          C  
ATOM  28513  O   GLU B1853     -17.300 -36.090 -30.747  1.00  0.410          O  
ATOM  28514  CB  GLU B1853     -14.065 -35.689 -30.219  1.00  0.400          C  
ATOM  28515  CG  GLU B1853     -12.866 -35.551 -29.227  1.00  0.400          C  
ATOM  28516  CD  GLU B1853     -11.510 -36.130 -29.716  1.00  0.400          C  
ATOM  28517  OE1 GLU B1853     -11.451 -36.733 -30.766  1.00  0.400          O  
ATOM  28518  OE2 GLU B1853     -10.546 -35.959 -29.009  1.00  0.400          O  
ATOM  28519  H   GLU B1853     -16.185 -36.744 -28.546  1.00  0.360          H  
ATOM  28520  HA  GLU B1853     -15.233 -34.042 -29.462  1.00  0.340          H  
ATOM  28521 1HB  GLU B1853     -14.204 -36.743 -30.436  1.00  0.480          H  
ATOM  28522 2HB  GLU B1853     -13.788 -35.196 -31.150  1.00  0.480          H  
ATOM  28523 1HG  GLU B1853     -12.735 -34.491 -29.000  1.00  0.480          H  
ATOM  28524 2HG  GLU B1853     -13.137 -36.048 -28.302  1.00  0.480          H  
ATOM  28525  N   GLY B1854     -16.501 -34.205 -31.658  1.00  0.300          N  
ATOM  28526  CA  GLY B1854     -17.494 -34.253 -32.740  1.00  0.330          C  
ATOM  28527  C   GLY B1854     -17.375 -33.083 -33.687  1.00  0.310          C  
ATOM  28528  O   GLY B1854     -16.453 -32.275 -33.563  1.00  0.330          O  
ATOM  28529  H   GLY B1854     -15.806 -33.455 -31.573  1.00  0.360          H  
ATOM  28530 1HA  GLY B1854     -17.378 -35.181 -33.301  1.00  0.400          H  
ATOM  28531 2HA  GLY B1854     -18.494 -34.270 -32.313  1.00  0.400          H  
ATOM  28532  N   GLN B1855     -18.298 -32.985 -34.649  1.00  0.310          N  
ATOM  28533  CA  GLN B1855     -18.261 -31.898 -35.625  1.00  0.320          C  
ATOM  28534  C   GLN B1855     -19.651 -31.382 -35.975  1.00  0.330          C  
ATOM  28535  O   GLN B1855     -20.659 -32.080 -35.806  1.00  0.380          O  
ATOM  28536  CB  GLN B1855     -17.586 -32.358 -36.915  1.00  0.440          C  
ATOM  28537  CG  GLN B1855     -18.394 -33.384 -37.659  1.00  0.440          C  
ATOM  28538  CD  GLN B1855     -17.752 -33.894 -38.884  1.00  0.440          C  
ATOM  28539  OE1 GLN B1855     -16.882 -34.773 -38.841  1.00  0.440          O  
ATOM  28540  NE2 GLN B1855     -18.174 -33.351 -40.019  1.00  0.440          N  
ATOM  28541  H   GLN B1855     -19.029 -33.702 -34.736  1.00  0.370          H  
ATOM  28542  HA  GLN B1855     -17.708 -31.067 -35.203  1.00  0.380          H  
ATOM  28543 1HB  GLN B1855     -17.436 -31.499 -37.574  1.00  0.530          H  
ATOM  28544 2HB  GLN B1855     -16.610 -32.779 -36.691  1.00  0.530          H  
ATOM  28545 1HG  GLN B1855     -18.605 -34.219 -37.005  1.00  0.530          H  
ATOM  28546 2HG  GLN B1855     -19.313 -32.908 -37.969  1.00  0.530          H  
ATOM  28547 1HE2 GLN B1855     -17.787 -33.643 -40.893  1.00  0.530          H  
ATOM  28548 2HE2 GLN B1855     -18.884 -32.634 -39.997  1.00  0.530          H  
ATOM  28549  N   ALA B1856     -19.713 -30.142 -36.456  1.00  0.320          N  
ATOM  28550  CA  ALA B1856     -20.983 -29.620 -36.943  1.00  0.320          C  
ATOM  28551  C   ALA B1856     -21.409 -30.414 -38.180  1.00  0.320          C  
ATOM  28552  O   ALA B1856     -20.586 -30.701 -39.057  1.00  0.320          O  
ATOM  28553  CB  ALA B1856     -20.862 -28.133 -37.265  1.00  0.450          C  
ATOM  28554  H   ALA B1856     -18.848 -29.592 -36.516  1.00  0.380          H  
ATOM  28555  HA  ALA B1856     -21.741 -29.763 -36.174  1.00  0.380          H  
ATOM  28556 1HB  ALA B1856     -21.826 -27.759 -37.623  1.00  0.540          H  
ATOM  28557 2HB  ALA B1856     -20.578 -27.594 -36.376  1.00  0.540          H  
ATOM  28558 3HB  ALA B1856     -20.114 -27.982 -38.036  1.00  0.540          H  
ATOM  28559  N   ALA B1857     -22.695 -30.728 -38.290  1.00  0.320          N  
ATOM  28560  CA  ALA B1857     -23.179 -31.388 -39.487  1.00  0.360          C  
ATOM  28561  C   ALA B1857     -23.020 -30.402 -40.656  1.00  0.360          C  
ATOM  28562  O   ALA B1857     -23.179 -29.199 -40.447  1.00  0.350          O  
ATOM  28563  CB  ALA B1857     -24.618 -31.832 -39.314  1.00  0.490          C  
ATOM  28564  H   ALA B1857     -23.354 -30.515 -37.534  1.00  0.380          H  
ATOM  28565  HA  ALA B1857     -22.570 -32.262 -39.651  1.00  0.430          H  
ATOM  28566 1HB  ALA B1857     -24.971 -32.333 -40.209  1.00  0.590          H  
ATOM  28567 2HB  ALA B1857     -24.685 -32.522 -38.471  1.00  0.590          H  
ATOM  28568 3HB  ALA B1857     -25.245 -30.981 -39.119  1.00  0.590          H  
ATOM  28569  N   PRO B1858     -22.744 -30.851 -41.889  1.00  0.400          N  
ATOM  28570  CA  PRO B1858     -22.620 -29.987 -43.046  1.00  0.420          C  
ATOM  28571  C   PRO B1858     -23.837 -29.096 -43.165  1.00  0.440          C  
ATOM  28572  O   PRO B1858     -24.969 -29.566 -43.033  1.00  0.460          O  
ATOM  28573  CB  PRO B1858     -22.544 -30.992 -44.198  1.00  0.630          C  
ATOM  28574  CG  PRO B1858     -21.938 -32.233 -43.575  1.00  0.630          C  
ATOM  28575  CD  PRO B1858     -22.525 -32.289 -42.175  1.00  0.630          C  
ATOM  28576  HA  PRO B1858     -21.696 -29.390 -42.958  1.00  0.500          H  
ATOM  28577 1HB  PRO B1858     -23.555 -31.170 -44.606  1.00  0.760          H  
ATOM  28578 2HB  PRO B1858     -21.939 -30.584 -45.018  1.00  0.760          H  
ATOM  28579 1HG  PRO B1858     -22.185 -33.121 -44.179  1.00  0.760          H  
ATOM  28580 2HG  PRO B1858     -20.838 -32.152 -43.568  1.00  0.760          H  
ATOM  28581 1HD  PRO B1858     -23.471 -32.847 -42.155  1.00  0.760          H  
ATOM  28582 2HD  PRO B1858     -21.754 -32.724 -41.528  1.00  0.760          H  
ATOM  28583  N   GLY B1859     -23.610 -27.820 -43.443  1.00  0.460          N  
ATOM  28584  CA  GLY B1859     -24.698 -26.861 -43.556  1.00  0.500          C  
ATOM  28585  C   GLY B1859     -24.901 -26.071 -42.260  1.00  0.460          C  
ATOM  28586  O   GLY B1859     -25.563 -25.029 -42.266  1.00  0.490          O  
ATOM  28587  H   GLY B1859     -22.658 -27.496 -43.555  1.00  0.550          H  
ATOM  28588 1HA  GLY B1859     -24.490 -26.173 -44.373  1.00  0.600          H  
ATOM  28589 2HA  GLY B1859     -25.619 -27.386 -43.807  1.00  0.600          H  
ATOM  28590  N   TYR B1860     -24.312 -26.541 -41.155  1.00  0.410          N  
ATOM  28591  CA  TYR B1860     -24.458 -25.869 -39.870  1.00  0.380          C  
ATOM  28592  C   TYR B1860     -23.135 -25.307 -39.380  1.00  0.350          C  
ATOM  28593  O   TYR B1860     -22.061 -25.831 -39.687  1.00  0.340          O  
ATOM  28594  CB  TYR B1860     -25.026 -26.843 -38.838  1.00  0.540          C  
ATOM  28595  CG  TYR B1860     -26.402 -27.328 -39.201  1.00  0.540          C  
ATOM  28596  CD1 TYR B1860     -26.552 -28.500 -39.921  1.00  0.540          C  
ATOM  28597  CD2 TYR B1860     -27.510 -26.595 -38.841  1.00  0.540          C  
ATOM  28598  CE1 TYR B1860     -27.800 -28.946 -40.266  1.00  0.540          C  
ATOM  28599  CE2 TYR B1860     -28.766 -27.032 -39.193  1.00  0.540          C  
ATOM  28600  CZ  TYR B1860     -28.914 -28.208 -39.900  1.00  0.540          C  
ATOM  28601  OH  TYR B1860     -30.170 -28.646 -40.247  1.00  0.540          O  
ATOM  28602  H   TYR B1860     -23.781 -27.418 -41.177  1.00  0.490          H  
ATOM  28603  HA  TYR B1860     -25.150 -25.035 -39.984  1.00  0.460          H  
ATOM  28604 1HB  TYR B1860     -24.367 -27.710 -38.744  1.00  0.650          H  
ATOM  28605 2HB  TYR B1860     -25.074 -26.359 -37.860  1.00  0.650          H  
ATOM  28606  HD1 TYR B1860     -25.678 -29.068 -40.217  1.00  0.650          H  
ATOM  28607  HD2 TYR B1860     -27.395 -25.668 -38.281  1.00  0.650          H  
ATOM  28608  HE1 TYR B1860     -27.909 -29.873 -40.830  1.00  0.650          H  
ATOM  28609  HE2 TYR B1860     -29.643 -26.449 -38.907  1.00  0.650          H  
ATOM  28610  HH  TYR B1860     -30.098 -29.473 -40.731  1.00  0.650          H  
ATOM  28611  N   SER B1861     -23.210 -24.213 -38.627  1.00  0.350          N  
ATOM  28612  CA  SER B1861     -22.020 -23.610 -38.055  1.00  0.330          C  
ATOM  28613  C   SER B1861     -21.561 -24.342 -36.807  1.00  0.320          C  
ATOM  28614  O   SER B1861     -22.342 -25.072 -36.173  1.00  0.340          O  
ATOM  28615  CB  SER B1861     -22.290 -22.150 -37.722  1.00  0.470          C  
ATOM  28616  OG  SER B1861     -23.214 -22.014 -36.654  1.00  0.470          O  
ATOM  28617  H   SER B1861     -24.112 -23.802 -38.422  1.00  0.420          H  
ATOM  28618  HA  SER B1861     -21.219 -23.660 -38.795  1.00  0.400          H  
ATOM  28619 1HB  SER B1861     -21.356 -21.656 -37.461  1.00  0.560          H  
ATOM  28620 2HB  SER B1861     -22.684 -21.651 -38.606  1.00  0.560          H  
ATOM  28621  HG  SER B1861     -23.439 -21.070 -36.626  1.00  0.560          H  
ATOM  28622  N   SER B1862     -20.300 -24.089 -36.420  1.00  0.300          N  
ATOM  28623  CA  SER B1862     -19.773 -24.635 -35.182  1.00  0.300          C  
ATOM  28624  C   SER B1862     -20.487 -24.023 -33.986  1.00  0.300          C  
ATOM  28625  O   SER B1862     -20.644 -24.657 -32.945  1.00  0.320          O  
ATOM  28626  CB  SER B1862     -18.295 -24.347 -35.076  1.00  0.420          C  
ATOM  28627  OG  SER B1862     -18.075 -22.964 -34.975  1.00  0.420          O  
ATOM  28628  H   SER B1862     -19.702 -23.506 -36.989  1.00  0.360          H  
ATOM  28629  HA  SER B1862     -19.933 -25.708 -35.189  1.00  0.360          H  
ATOM  28630 1HB  SER B1862     -17.885 -24.847 -34.196  1.00  0.500          H  
ATOM  28631 2HB  SER B1862     -17.774 -24.743 -35.948  1.00  0.500          H  
ATOM  28632  HG  SER B1862     -17.117 -22.860 -34.825  1.00  0.500          H  
ATOM  28633  N   GLY B1863     -20.949 -22.789 -34.136  1.00  0.310          N  
ATOM  28634  CA  GLY B1863     -21.669 -22.110 -33.078  1.00  0.310          C  
ATOM  28635  C   GLY B1863     -22.946 -22.859 -32.739  1.00  0.310          C  
ATOM  28636  O   GLY B1863     -23.196 -23.175 -31.571  1.00  0.310          O  
ATOM  28637  H   GLY B1863     -20.746 -22.292 -34.991  1.00  0.370          H  
ATOM  28638 1HA  GLY B1863     -21.036 -22.038 -32.193  1.00  0.370          H  
ATOM  28639 2HA  GLY B1863     -21.907 -21.095 -33.394  1.00  0.370          H  
ATOM  28640  N   GLU B1864     -23.780 -23.113 -33.755  1.00  0.330          N  
ATOM  28641  CA  GLU B1864     -25.037 -23.801 -33.497  1.00  0.350          C  
ATOM  28642  C   GLU B1864     -24.812 -25.203 -32.945  1.00  0.340          C  
ATOM  28643  O   GLU B1864     -25.556 -25.644 -32.067  1.00  0.350          O  
ATOM  28644  CB  GLU B1864     -25.931 -23.863 -34.731  1.00  0.480          C  
ATOM  28645  CG  GLU B1864     -27.305 -24.461 -34.410  1.00  0.480          C  
ATOM  28646  CD  GLU B1864     -28.290 -24.417 -35.527  1.00  0.480          C  
ATOM  28647  OE1 GLU B1864     -27.937 -24.013 -36.606  1.00  0.480          O  
ATOM  28648  OE2 GLU B1864     -29.430 -24.765 -35.284  1.00  0.480          O  
ATOM  28649  H   GLU B1864     -23.531 -22.821 -34.700  1.00  0.400          H  
ATOM  28650  HA  GLU B1864     -25.578 -23.233 -32.742  1.00  0.420          H  
ATOM  28651 1HB  GLU B1864     -26.072 -22.862 -35.137  1.00  0.580          H  
ATOM  28652 2HB  GLU B1864     -25.453 -24.473 -35.502  1.00  0.580          H  
ATOM  28653 1HG  GLU B1864     -27.167 -25.497 -34.117  1.00  0.580          H  
ATOM  28654 2HG  GLU B1864     -27.717 -23.931 -33.549  1.00  0.580          H  
ATOM  28655  N   ALA B1865     -23.839 -25.937 -33.491  1.00  0.330          N  
ATOM  28656  CA  ALA B1865     -23.566 -27.276 -32.991  1.00  0.320          C  
ATOM  28657  C   ALA B1865     -23.125 -27.215 -31.507  1.00  0.300          C  
ATOM  28658  O   ALA B1865     -23.507 -28.085 -30.712  1.00  0.300          O  
ATOM  28659  CB  ALA B1865     -22.562 -27.939 -33.897  1.00  0.450          C  
ATOM  28660  H   ALA B1865     -23.281 -25.560 -34.267  1.00  0.400          H  
ATOM  28661  HA  ALA B1865     -24.488 -27.855 -33.029  1.00  0.380          H  
ATOM  28662 1HB  ALA B1865     -22.345 -28.941 -33.563  1.00  0.540          H  
ATOM  28663 2HB  ALA B1865     -22.967 -27.967 -34.909  1.00  0.540          H  
ATOM  28664 3HB  ALA B1865     -21.693 -27.365 -33.898  1.00  0.540          H  
ATOM  28665  N   MET B1866     -22.357 -26.178 -31.121  1.00  0.290          N  
ATOM  28666  CA  MET B1866     -21.942 -26.001 -29.733  1.00  0.280          C  
ATOM  28667  C   MET B1866     -23.175 -25.829 -28.847  1.00  0.320          C  
ATOM  28668  O   MET B1866     -23.265 -26.447 -27.777  1.00  0.350          O  
ATOM  28669  CB  MET B1866     -21.056 -24.752 -29.588  1.00  0.400          C  
ATOM  28670  CG  MET B1866     -20.406 -24.591 -28.232  1.00  0.400          C  
ATOM  28671  SD  MET B1866     -19.348 -23.113 -28.033  1.00  0.400          S  
ATOM  28672  CE  MET B1866     -17.860 -23.550 -28.937  1.00  0.400          C  
ATOM  28673  H   MET B1866     -21.995 -25.526 -31.823  1.00  0.350          H  
ATOM  28674  HA  MET B1866     -21.399 -26.887 -29.412  1.00  0.340          H  
ATOM  28675 1HB  MET B1866     -20.312 -24.740 -30.353  1.00  0.480          H  
ATOM  28676 2HB  MET B1866     -21.669 -23.870 -29.744  1.00  0.480          H  
ATOM  28677 1HG  MET B1866     -21.159 -24.593 -27.441  1.00  0.480          H  
ATOM  28678 2HG  MET B1866     -19.780 -25.451 -28.114  1.00  0.480          H  
ATOM  28679 1HE  MET B1866     -17.131 -22.733 -28.872  1.00  0.480          H  
ATOM  28680 2HE  MET B1866     -17.436 -24.441 -28.505  1.00  0.480          H  
ATOM  28681 3HE  MET B1866     -18.103 -23.734 -29.984  1.00  0.480          H  
ATOM  28682  N   GLN B1867     -24.119 -24.995 -29.314  1.00  0.330          N  
ATOM  28683  CA  GLN B1867     -25.359 -24.723 -28.599  1.00  0.370          C  
ATOM  28684  C   GLN B1867     -26.186 -25.990 -28.474  1.00  0.390          C  
ATOM  28685  O   GLN B1867     -26.777 -26.236 -27.420  1.00  0.410          O  
ATOM  28686  CB  GLN B1867     -26.174 -23.663 -29.335  1.00  0.500          C  
ATOM  28687  CG  GLN B1867     -25.572 -22.274 -29.314  1.00  0.500          C  
ATOM  28688  CD  GLN B1867     -26.321 -21.331 -30.227  1.00  0.500          C  
ATOM  28689  OE1 GLN B1867     -27.150 -21.778 -31.026  1.00  0.500          O  
ATOM  28690  NE2 GLN B1867     -26.040 -20.040 -30.122  1.00  0.500          N  
ATOM  28691  H   GLN B1867     -23.926 -24.496 -30.192  1.00  0.400          H  
ATOM  28692  HA  GLN B1867     -25.116 -24.366 -27.599  1.00  0.440          H  
ATOM  28693 1HB  GLN B1867     -26.293 -23.959 -30.370  1.00  0.600          H  
ATOM  28694 2HB  GLN B1867     -27.170 -23.606 -28.899  1.00  0.600          H  
ATOM  28695 1HG  GLN B1867     -25.627 -21.887 -28.298  1.00  0.600          H  
ATOM  28696 2HG  GLN B1867     -24.537 -22.325 -29.637  1.00  0.600          H  
ATOM  28697 1HE2 GLN B1867     -26.509 -19.377 -30.707  1.00  0.600          H  
ATOM  28698 2HE2 GLN B1867     -25.359 -19.724 -29.460  1.00  0.600          H  
ATOM  28699  N   ALA B1868     -26.222 -26.804 -29.539  1.00  0.400          N  
ATOM  28700  CA  ALA B1868     -26.970 -28.046 -29.493  1.00  0.420          C  
ATOM  28701  C   ALA B1868     -26.420 -28.926 -28.386  1.00  0.390          C  
ATOM  28702  O   ALA B1868     -27.188 -29.513 -27.620  1.00  0.390          O  
ATOM  28703  CB  ALA B1868     -26.885 -28.770 -30.826  1.00  0.580          C  
ATOM  28704  H   ALA B1868     -25.766 -26.508 -30.408  1.00  0.480          H  
ATOM  28705  HA  ALA B1868     -28.010 -27.814 -29.272  1.00  0.500          H  
ATOM  28706 1HB  ALA B1868     -27.462 -29.698 -30.786  1.00  0.700          H  
ATOM  28707 2HB  ALA B1868     -27.277 -28.130 -31.610  1.00  0.700          H  
ATOM  28708 3HB  ALA B1868     -25.859 -28.994 -31.038  1.00  0.700          H  
ATOM  28709  N   MET B1869     -25.088 -28.978 -28.251  1.00  0.360          N  
ATOM  28710  CA  MET B1869     -24.541 -29.813 -27.205  1.00  0.330          C  
ATOM  28711  C   MET B1869     -24.870 -29.255 -25.830  1.00  0.320          C  
ATOM  28712  O   MET B1869     -25.148 -30.033 -24.915  1.00  0.320          O  
ATOM  28713  CB  MET B1869     -23.045 -30.018 -27.368  1.00  0.470          C  
ATOM  28714  CG  MET B1869     -22.463 -31.094 -26.413  1.00  0.470          C  
ATOM  28715  SD  MET B1869     -23.220 -32.717 -26.671  1.00  0.470          S  
ATOM  28716  CE  MET B1869     -22.564 -33.249 -28.237  1.00  0.470          C  
ATOM  28717  H   MET B1869     -24.486 -28.513 -28.942  1.00  0.430          H  
ATOM  28718  HA  MET B1869     -25.012 -30.781 -27.276  1.00  0.400          H  
ATOM  28719 1HB  MET B1869     -22.822 -30.278 -28.399  1.00  0.570          H  
ATOM  28720 2HB  MET B1869     -22.535 -29.075 -27.158  1.00  0.570          H  
ATOM  28721 1HG  MET B1869     -21.406 -31.197 -26.569  1.00  0.570          H  
ATOM  28722 2HG  MET B1869     -22.618 -30.801 -25.373  1.00  0.570          H  
ATOM  28723 1HE  MET B1869     -22.983 -34.214 -28.480  1.00  0.570          H  
ATOM  28724 2HE  MET B1869     -22.830 -32.539 -29.015  1.00  0.570          H  
ATOM  28725 3HE  MET B1869     -21.481 -33.328 -28.171  1.00  0.570          H  
ATOM  28726  N   GLU B1870     -24.850 -27.926 -25.658  1.00  0.330          N  
ATOM  28727  CA  GLU B1870     -25.200 -27.381 -24.350  1.00  0.340          C  
ATOM  28728  C   GLU B1870     -26.636 -27.777 -23.990  1.00  0.340          C  
ATOM  28729  O   GLU B1870     -26.904 -28.164 -22.847  1.00  0.360          O  
ATOM  28730  CB  GLU B1870     -25.039 -25.863 -24.294  1.00  0.470          C  
ATOM  28731  CG  GLU B1870     -25.295 -25.274 -22.896  1.00  0.470          C  
ATOM  28732  CD  GLU B1870     -24.995 -23.809 -22.798  1.00  0.470          C  
ATOM  28733  OE1 GLU B1870     -24.567 -23.243 -23.773  1.00  0.470          O  
ATOM  28734  OE2 GLU B1870     -25.177 -23.257 -21.739  1.00  0.470          O  
ATOM  28735  H   GLU B1870     -24.540 -27.318 -26.427  1.00  0.400          H  
ATOM  28736  HA  GLU B1870     -24.530 -27.814 -23.609  1.00  0.410          H  
ATOM  28737 1HB  GLU B1870     -24.047 -25.585 -24.619  1.00  0.570          H  
ATOM  28738 2HB  GLU B1870     -25.747 -25.403 -24.987  1.00  0.570          H  
ATOM  28739 1HG  GLU B1870     -26.341 -25.433 -22.633  1.00  0.570          H  
ATOM  28740 2HG  GLU B1870     -24.684 -25.815 -22.173  1.00  0.570          H  
ATOM  28741  N   GLN B1871     -27.547 -27.700 -24.969  1.00  0.350          N  
ATOM  28742  CA  GLN B1871     -28.948 -28.046 -24.749  1.00  0.360          C  
ATOM  28743  C   GLN B1871     -29.074 -29.513 -24.342  1.00  0.330          C  
ATOM  28744  O   GLN B1871     -29.844 -29.854 -23.442  1.00  0.340          O  
ATOM  28745  CB  GLN B1871     -29.745 -27.805 -26.039  1.00  0.500          C  
ATOM  28746  CG  GLN B1871     -29.916 -26.340 -26.424  1.00  0.500          C  
ATOM  28747  CD  GLN B1871     -30.456 -26.164 -27.855  1.00  0.500          C  
ATOM  28748  OE1 GLN B1871     -30.476 -27.128 -28.652  1.00  0.500          O  
ATOM  28749  NE2 GLN B1871     -30.880 -24.948 -28.176  1.00  0.500          N  
ATOM  28750  H   GLN B1871     -27.251 -27.337 -25.884  1.00  0.420          H  
ATOM  28751  HA  GLN B1871     -29.343 -27.425 -23.946  1.00  0.430          H  
ATOM  28752 1HB  GLN B1871     -29.250 -28.306 -26.864  1.00  0.600          H  
ATOM  28753 2HB  GLN B1871     -30.734 -28.245 -25.938  1.00  0.600          H  
ATOM  28754 1HG  GLN B1871     -30.629 -25.889 -25.736  1.00  0.600          H  
ATOM  28755 2HG  GLN B1871     -28.962 -25.833 -26.344  1.00  0.600          H  
ATOM  28756 1HE2 GLN B1871     -31.228 -24.768 -29.091  1.00  0.600          H  
ATOM  28757 2HE2 GLN B1871     -30.843 -24.205 -27.502  1.00  0.600          H  
ATOM  28758  N   LEU B1872     -28.290 -30.387 -24.984  1.00  0.330          N  
ATOM  28759  CA  LEU B1872     -28.302 -31.801 -24.637  1.00  0.320          C  
ATOM  28760  C   LEU B1872     -27.768 -32.032 -23.221  1.00  0.320          C  
ATOM  28761  O   LEU B1872     -28.342 -32.807 -22.454  1.00  0.310          O  
ATOM  28762  CB  LEU B1872     -27.445 -32.590 -25.633  1.00  0.450          C  
ATOM  28763  CG  LEU B1872     -27.954 -32.713 -27.083  1.00  0.450          C  
ATOM  28764  CD1 LEU B1872     -26.857 -33.286 -27.941  1.00  0.450          C  
ATOM  28765  CD2 LEU B1872     -29.131 -33.641 -27.138  1.00  0.450          C  
ATOM  28766  H   LEU B1872     -27.722 -30.054 -25.770  1.00  0.400          H  
ATOM  28767  HA  LEU B1872     -29.329 -32.150 -24.668  1.00  0.380          H  
ATOM  28768 1HB  LEU B1872     -26.450 -32.153 -25.658  1.00  0.540          H  
ATOM  28769 2HB  LEU B1872     -27.368 -33.588 -25.260  1.00  0.540          H  
ATOM  28770  HG  LEU B1872     -28.233 -31.735 -27.465  1.00  0.540          H  
ATOM  28771 1HD1 LEU B1872     -27.225 -33.365 -28.953  1.00  0.540          H  
ATOM  28772 2HD1 LEU B1872     -26.000 -32.644 -27.927  1.00  0.540          H  
ATOM  28773 3HD1 LEU B1872     -26.577 -34.267 -27.565  1.00  0.540          H  
ATOM  28774 1HD2 LEU B1872     -29.469 -33.740 -28.173  1.00  0.540          H  
ATOM  28775 2HD2 LEU B1872     -28.814 -34.598 -26.766  1.00  0.540          H  
ATOM  28776 3HD2 LEU B1872     -29.946 -33.262 -26.534  1.00  0.540          H  
ATOM  28777  N   MET B1873     -26.705 -31.316 -22.838  1.00  0.350          N  
ATOM  28778  CA  MET B1873     -26.120 -31.453 -21.502  1.00  0.380          C  
ATOM  28779  C   MET B1873     -27.070 -31.084 -20.392  1.00  0.370          C  
ATOM  28780  O   MET B1873     -27.069 -31.694 -19.320  1.00  0.370          O  
ATOM  28781  CB  MET B1873     -24.890 -30.577 -21.362  1.00  0.520          C  
ATOM  28782  CG  MET B1873     -23.716 -31.062 -22.059  1.00  0.520          C  
ATOM  28783  SD  MET B1873     -23.269 -32.663 -21.467  1.00  0.520          S  
ATOM  28784  CE  MET B1873     -22.864 -32.475 -19.738  1.00  0.520          C  
ATOM  28785  H   MET B1873     -26.250 -30.711 -23.530  1.00  0.420          H  
ATOM  28786  HA  MET B1873     -25.851 -32.496 -21.362  1.00  0.460          H  
ATOM  28787 1HB  MET B1873     -25.113 -29.604 -21.789  1.00  0.620          H  
ATOM  28788 2HB  MET B1873     -24.663 -30.407 -20.321  1.00  0.620          H  
ATOM  28789 1HG  MET B1873     -23.920 -31.141 -23.118  1.00  0.620          H  
ATOM  28790 2HG  MET B1873     -22.930 -30.380 -21.923  1.00  0.620          H  
ATOM  28791 1HE  MET B1873     -22.664 -33.415 -19.333  1.00  0.620          H  
ATOM  28792 2HE  MET B1873     -21.999 -31.885 -19.623  1.00  0.620          H  
ATOM  28793 3HE  MET B1873     -23.698 -32.046 -19.185  1.00  0.620          H  
ATOM  28794  N   GLN B1874     -27.929 -30.115 -20.660  1.00  0.360          N  
ATOM  28795  CA  GLN B1874     -28.911 -29.655 -19.693  1.00  0.370          C  
ATOM  28796  C   GLN B1874     -29.922 -30.752 -19.340  1.00  0.350          C  
ATOM  28797  O   GLN B1874     -30.637 -30.635 -18.345  1.00  0.370          O  
ATOM  28798  CB  GLN B1874     -29.618 -28.397 -20.213  1.00  0.510          C  
ATOM  28799  CG  GLN B1874     -28.714 -27.157 -20.256  1.00  0.510          C  
ATOM  28800  CD  GLN B1874     -29.361 -25.950 -20.920  1.00  0.510          C  
ATOM  28801  OE1 GLN B1874     -30.436 -26.052 -21.519  1.00  0.510          O  
ATOM  28802  NE2 GLN B1874     -28.706 -24.801 -20.823  1.00  0.510          N  
ATOM  28803  H   GLN B1874     -27.839 -29.625 -21.559  1.00  0.430          H  
ATOM  28804  HA  GLN B1874     -28.384 -29.388 -18.780  1.00  0.440          H  
ATOM  28805 1HB  GLN B1874     -29.983 -28.581 -21.223  1.00  0.620          H  
ATOM  28806 2HB  GLN B1874     -30.480 -28.175 -19.587  1.00  0.620          H  
ATOM  28807 1HG  GLN B1874     -28.478 -26.882 -19.231  1.00  0.620          H  
ATOM  28808 2HG  GLN B1874     -27.804 -27.390 -20.779  1.00  0.620          H  
ATOM  28809 1HE2 GLN B1874     -29.075 -23.972 -21.244  1.00  0.620          H  
ATOM  28810 2HE2 GLN B1874     -27.827 -24.755 -20.337  1.00  0.620          H  
ATOM  28811  N   GLY B1875     -30.025 -31.793 -20.179  1.00  0.310          N  
ATOM  28812  CA  GLY B1875     -30.948 -32.892 -19.958  1.00  0.310          C  
ATOM  28813  C   GLY B1875     -30.335 -34.066 -19.171  1.00  0.300          C  
ATOM  28814  O   GLY B1875     -30.992 -35.103 -18.997  1.00  0.330          O  
ATOM  28815  H   GLY B1875     -29.399 -31.870 -20.983  1.00  0.370          H  
ATOM  28816 1HA  GLY B1875     -31.824 -32.520 -19.430  1.00  0.370          H  
ATOM  28817 2HA  GLY B1875     -31.294 -33.250 -20.926  1.00  0.370          H  
ATOM  28818  N   LEU B1876     -29.079 -33.942 -18.735  1.00  0.290          N  
ATOM  28819  CA  LEU B1876     -28.420 -35.021 -17.999  1.00  0.300          C  
ATOM  28820  C   LEU B1876     -28.689 -34.917 -16.493  1.00  0.300          C  
ATOM  28821  O   LEU B1876     -29.052 -33.847 -16.012  1.00  0.300          O  
ATOM  28822  CB  LEU B1876     -26.920 -35.046 -18.310  1.00  0.420          C  
ATOM  28823  CG  LEU B1876     -26.528 -35.337 -19.760  1.00  0.420          C  
ATOM  28824  CD1 LEU B1876     -25.058 -35.250 -19.823  1.00  0.420          C  
ATOM  28825  CD2 LEU B1876     -27.032 -36.745 -20.232  1.00  0.420          C  
ATOM  28826  H   LEU B1876     -28.561 -33.074 -18.913  1.00  0.350          H  
ATOM  28827  HA  LEU B1876     -28.856 -35.936 -18.355  1.00  0.360          H  
ATOM  28828 1HB  LEU B1876     -26.541 -34.043 -18.094  1.00  0.500          H  
ATOM  28829 2HB  LEU B1876     -26.389 -35.718 -17.679  1.00  0.500          H  
ATOM  28830  HG  LEU B1876     -26.944 -34.567 -20.414  1.00  0.500          H  
ATOM  28831 1HD1 LEU B1876     -24.724 -35.401 -20.820  1.00  0.500          H  
ATOM  28832 2HD1 LEU B1876     -24.798 -34.277 -19.495  1.00  0.500          H  
ATOM  28833 3HD1 LEU B1876     -24.601 -35.975 -19.186  1.00  0.500          H  
ATOM  28834 1HD2 LEU B1876     -26.715 -36.917 -21.253  1.00  0.500          H  
ATOM  28835 2HD2 LEU B1876     -26.617 -37.523 -19.597  1.00  0.500          H  
ATOM  28836 3HD2 LEU B1876     -28.113 -36.802 -20.199  1.00  0.500          H  
ATOM  28837  N   PRO B1877     -28.513 -36.011 -15.713  1.00  0.300          N  
ATOM  28838  CA  PRO B1877     -28.738 -36.085 -14.274  1.00  0.310          C  
ATOM  28839  C   PRO B1877     -27.965 -35.062 -13.452  1.00  0.300          C  
ATOM  28840  O   PRO B1877     -26.854 -34.649 -13.800  1.00  0.290          O  
ATOM  28841  CB  PRO B1877     -28.251 -37.502 -13.933  1.00  0.460          C  
ATOM  28842  CG  PRO B1877     -28.418 -38.296 -15.207  1.00  0.460          C  
ATOM  28843  CD  PRO B1877     -28.100 -37.338 -16.308  1.00  0.460          C  
ATOM  28844  HA  PRO B1877     -29.816 -35.986 -14.074  1.00  0.370          H  
ATOM  28845 1HB  PRO B1877     -27.212 -37.459 -13.574  1.00  0.560          H  
ATOM  28846 2HB  PRO B1877     -28.849 -37.904 -13.101  1.00  0.560          H  
ATOM  28847 1HG  PRO B1877     -27.738 -39.167 -15.205  1.00  0.560          H  
ATOM  28848 2HG  PRO B1877     -29.441 -38.695 -15.280  1.00  0.560          H  
ATOM  28849 1HD  PRO B1877     -27.032 -37.386 -16.501  1.00  0.560          H  
ATOM  28850 2HD  PRO B1877     -28.700 -37.642 -17.172  1.00  0.560          H  
ATOM  28851  N   GLU B1878     -28.579 -34.663 -12.348  1.00  0.310          N  
ATOM  28852  CA  GLU B1878     -28.001 -33.686 -11.452  1.00  0.310          C  
ATOM  28853  C   GLU B1878     -26.630 -34.130 -10.976  1.00  0.290          C  
ATOM  28854  O   GLU B1878     -26.393 -35.306 -10.700  1.00  0.300          O  
ATOM  28855  CB  GLU B1878     -28.940 -33.463 -10.267  1.00  0.430          C  
ATOM  28856  CG  GLU B1878     -30.283 -32.835 -10.656  1.00  0.430          C  
ATOM  28857  CD  GLU B1878     -31.305 -33.850 -11.130  1.00  0.430          C  
ATOM  28858  OE1 GLU B1878     -30.971 -35.018 -11.200  1.00  0.430          O  
ATOM  28859  OE2 GLU B1878     -32.402 -33.462 -11.433  1.00  0.430          O  
ATOM  28860  H   GLU B1878     -29.500 -35.046 -12.112  1.00  0.370          H  
ATOM  28861  HA  GLU B1878     -27.890 -32.746 -11.995  1.00  0.370          H  
ATOM  28862 1HB  GLU B1878     -29.135 -34.414  -9.770  1.00  0.520          H  
ATOM  28863 2HB  GLU B1878     -28.460 -32.808  -9.541  1.00  0.520          H  
ATOM  28864 1HG  GLU B1878     -30.687 -32.304  -9.795  1.00  0.520          H  
ATOM  28865 2HG  GLU B1878     -30.111 -32.108 -11.449  1.00  0.520          H  
ATOM  28866  N   GLY B1879     -25.733 -33.155 -10.841  1.00  0.280          N  
ATOM  28867  CA  GLY B1879     -24.365 -33.403 -10.412  1.00  0.280          C  
ATOM  28868  C   GLY B1879     -23.409 -33.473 -11.602  1.00  0.260          C  
ATOM  28869  O   GLY B1879     -22.178 -33.511 -11.415  1.00  0.250          O  
ATOM  28870  H   GLY B1879     -26.013 -32.211 -11.064  1.00  0.340          H  
ATOM  28871 1HA  GLY B1879     -24.049 -32.611  -9.732  1.00  0.340          H  
ATOM  28872 2HA  GLY B1879     -24.327 -34.340  -9.858  1.00  0.340          H  
ATOM  28873  N   ILE B1880     -23.971 -33.489 -12.821  1.00  0.260          N  
ATOM  28874  CA  ILE B1880     -23.171 -33.550 -14.030  1.00  0.260          C  
ATOM  28875  C   ILE B1880     -23.130 -32.197 -14.763  1.00  0.270          C  
ATOM  28876  O   ILE B1880     -24.155 -31.600 -15.096  1.00  0.330          O  
ATOM  28877  CB  ILE B1880     -23.691 -34.683 -14.903  1.00  0.360          C  
ATOM  28878  CG1 ILE B1880     -23.576 -35.968 -14.037  1.00  0.360          C  
ATOM  28879  CG2 ILE B1880     -22.920 -34.772 -16.212  1.00  0.360          C  
ATOM  28880  CD1 ILE B1880     -24.138 -37.163 -14.609  1.00  0.360          C  
ATOM  28881  H   ILE B1880     -24.994 -33.525 -12.917  1.00  0.310          H  
ATOM  28882  HA  ILE B1880     -22.153 -33.803 -13.750  1.00  0.310          H  
ATOM  28883  HB  ILE B1880     -24.747 -34.518 -15.118  1.00  0.440          H  
ATOM  28884 1HG1 ILE B1880     -22.542 -36.127 -13.791  1.00  0.440          H  
ATOM  28885 2HG1 ILE B1880     -24.131 -35.809 -13.116  1.00  0.440          H  
ATOM  28886 1HG2 ILE B1880     -23.315 -35.579 -16.801  1.00  0.440          H  
ATOM  28887 2HG2 ILE B1880     -23.033 -33.841 -16.772  1.00  0.440          H  
ATOM  28888 3HG2 ILE B1880     -21.858 -34.943 -16.005  1.00  0.440          H  
ATOM  28889 1HD1 ILE B1880     -24.036 -37.993 -13.914  1.00  0.440          H  
ATOM  28890 2HD1 ILE B1880     -25.191 -36.998 -14.829  1.00  0.440          H  
ATOM  28891 3HD1 ILE B1880     -23.599 -37.375 -15.488  1.00  0.440          H  
ATOM  28892  N   ALA B1881     -21.908 -31.705 -14.942  1.00  0.240          N  
ATOM  28893  CA  ALA B1881     -21.570 -30.402 -15.516  1.00  0.250          C  
ATOM  28894  C   ALA B1881     -20.924 -30.502 -16.892  1.00  0.250          C  
ATOM  28895  O   ALA B1881     -20.688 -31.597 -17.414  1.00  0.260          O  
ATOM  28896  CB  ALA B1881     -20.631 -29.667 -14.580  1.00  0.350          C  
ATOM  28897  H   ALA B1881     -21.144 -32.306 -14.636  1.00  0.290          H  
ATOM  28898  HA  ALA B1881     -22.493 -29.833 -15.617  1.00  0.300          H  
ATOM  28899 1HB  ALA B1881     -20.404 -28.677 -14.964  1.00  0.420          H  
ATOM  28900 2HB  ALA B1881     -21.109 -29.579 -13.624  1.00  0.420          H  
ATOM  28901 3HB  ALA B1881     -19.722 -30.219 -14.472  1.00  0.420          H  
ATOM  28902  N   HIS B1882     -20.623 -29.334 -17.478  1.00  0.280          N  
ATOM  28903  CA  HIS B1882     -19.998 -29.282 -18.792  1.00  0.330          C  
ATOM  28904  C   HIS B1882     -19.106 -28.065 -18.982  1.00  0.330          C  
ATOM  28905  O   HIS B1882     -19.426 -26.975 -18.505  1.00  0.410          O  
ATOM  28906  CB  HIS B1882     -21.051 -29.201 -19.894  1.00  0.440          C  
ATOM  28907  CG  HIS B1882     -20.482 -29.441 -21.250  1.00  0.440          C  
ATOM  28908  ND1 HIS B1882     -20.014 -28.433 -22.039  1.00  0.440          N  
ATOM  28909  CD2 HIS B1882     -20.254 -30.586 -21.931  1.00  0.440          C  
ATOM  28910  CE1 HIS B1882     -19.535 -28.943 -23.149  1.00  0.440          C  
ATOM  28911  NE2 HIS B1882     -19.680 -30.241 -23.106  1.00  0.440          N  
ATOM  28912  H   HIS B1882     -20.842 -28.467 -17.013  1.00  0.340          H  
ATOM  28913  HA  HIS B1882     -19.402 -30.170 -18.936  1.00  0.400          H  
ATOM  28914 1HB  HIS B1882     -21.876 -29.822 -19.698  1.00  0.530          H  
ATOM  28915 2HB  HIS B1882     -21.442 -28.186 -19.908  1.00  0.530          H  
ATOM  28916  HD1 HIS B1882     -19.944 -27.469 -21.757  1.00  0.530          H  
ATOM  28917  HD2 HIS B1882     -20.432 -31.634 -21.702  1.00  0.530          H  
ATOM  28918  HE1 HIS B1882     -19.101 -28.328 -23.899  1.00  0.530          H  
ATOM  28919  N   GLU B1883     -18.019 -28.259 -19.735  1.00  0.320          N  
ATOM  28920  CA  GLU B1883     -17.098 -27.182 -20.123  1.00  0.310          C  
ATOM  28921  C   GLU B1883     -16.494 -27.459 -21.504  1.00  0.310          C  
ATOM  28922  O   GLU B1883     -16.476 -28.594 -21.985  1.00  0.400          O  
ATOM  28923  CB  GLU B1883     -15.992 -26.998 -19.069  1.00  0.440          C  
ATOM  28924  CG  GLU B1883     -15.018 -25.809 -19.264  1.00  0.440          C  
ATOM  28925  CD  GLU B1883     -15.687 -24.470 -19.360  1.00  0.440          C  
ATOM  28926  OE1 GLU B1883     -16.165 -24.162 -20.433  1.00  0.440          O  
ATOM  28927  OE2 GLU B1883     -15.708 -23.756 -18.385  1.00  0.440          O  
ATOM  28928  H   GLU B1883     -17.829 -29.223 -20.034  1.00  0.380          H  
ATOM  28929  HA  GLU B1883     -17.663 -26.251 -20.189  1.00  0.370          H  
ATOM  28930 1HB  GLU B1883     -16.438 -26.919 -18.078  1.00  0.530          H  
ATOM  28931 2HB  GLU B1883     -15.365 -27.876 -19.092  1.00  0.530          H  
ATOM  28932 1HG  GLU B1883     -14.373 -25.778 -18.390  1.00  0.530          H  
ATOM  28933 2HG  GLU B1883     -14.375 -25.977 -20.122  1.00  0.530          H  
ATOM  28934  N   TRP B1884     -16.021 -26.413 -22.164  1.00  0.300          N  
ATOM  28935  CA  TRP B1884     -15.384 -26.566 -23.471  1.00  0.280          C  
ATOM  28936  C   TRP B1884     -13.865 -26.428 -23.368  1.00  0.290          C  
ATOM  28937  O   TRP B1884     -13.351 -25.668 -22.547  1.00  0.320          O  
ATOM  28938  CB  TRP B1884     -15.946 -25.541 -24.456  1.00  0.400          C  
ATOM  28939  CG  TRP B1884     -17.393 -25.788 -24.807  1.00  0.400          C  
ATOM  28940  CD1 TRP B1884     -17.872 -26.489 -25.873  1.00  0.400          C  
ATOM  28941  CD2 TRP B1884     -18.562 -25.331 -24.084  1.00  0.400          C  
ATOM  28942  NE1 TRP B1884     -19.248 -26.501 -25.843  1.00  0.400          N  
ATOM  28943  CE2 TRP B1884     -19.679 -25.797 -24.779  1.00  0.400          C  
ATOM  28944  CE3 TRP B1884     -18.750 -24.585 -22.918  1.00  0.400          C  
ATOM  28945  CZ2 TRP B1884     -20.960 -25.542 -24.360  1.00  0.400          C  
ATOM  28946  CZ3 TRP B1884     -20.043 -24.335 -22.494  1.00  0.400          C  
ATOM  28947  CH2 TRP B1884     -21.121 -24.799 -23.200  1.00  0.400          C  
ATOM  28948  H   TRP B1884     -16.077 -25.491 -21.710  1.00  0.360          H  
ATOM  28949  HA  TRP B1884     -15.606 -27.562 -23.856  1.00  0.340          H  
ATOM  28950 1HB  TRP B1884     -15.865 -24.545 -24.025  1.00  0.480          H  
ATOM  28951 2HB  TRP B1884     -15.358 -25.545 -25.347  1.00  0.480          H  
ATOM  28952  HD1 TRP B1884     -17.260 -26.988 -26.626  1.00  0.480          H  
ATOM  28953  HE1 TRP B1884     -19.882 -26.962 -26.481  1.00  0.480          H  
ATOM  28954  HE3 TRP B1884     -17.900 -24.208 -22.348  1.00  0.480          H  
ATOM  28955  HZ2 TRP B1884     -21.825 -25.911 -24.910  1.00  0.480          H  
ATOM  28956  HZ3 TRP B1884     -20.184 -23.755 -21.584  1.00  0.480          H  
ATOM  28957  HH2 TRP B1884     -22.130 -24.580 -22.840  1.00  0.480          H  
ATOM  28958  N   SER B1885     -13.131 -27.133 -24.228  1.00  0.290          N  
ATOM  28959  CA  SER B1885     -11.670 -27.012 -24.199  1.00  0.340          C  
ATOM  28960  C   SER B1885     -11.062 -26.869 -25.578  1.00  0.280          C  
ATOM  28961  O   SER B1885     -11.784 -26.712 -26.571  1.00  0.340          O  
ATOM  28962  CB  SER B1885     -11.033 -28.197 -23.537  1.00  0.460          C  
ATOM  28963  OG  SER B1885      -9.671 -27.938 -23.364  1.00  0.460          O  
ATOM  28964  H   SER B1885     -13.581 -27.776 -24.893  1.00  0.350          H  
ATOM  28965  HA  SER B1885     -11.402 -26.150 -23.600  1.00  0.410          H  
ATOM  28966 1HB  SER B1885     -11.507 -28.385 -22.574  1.00  0.550          H  
ATOM  28967 2HB  SER B1885     -11.171 -29.083 -24.159  1.00  0.550          H  
ATOM  28968  HG  SER B1885      -9.331 -28.655 -22.823  1.00  0.550          H  
ATOM  28969  N   GLY B1886      -9.736 -26.808 -25.627  1.00  0.240          N  
ATOM  28970  CA  GLY B1886      -9.011 -26.767 -26.893  1.00  0.240          C  
ATOM  28971  C   GLY B1886      -9.547 -25.694 -27.830  1.00  0.230          C  
ATOM  28972  O   GLY B1886      -9.653 -24.507 -27.491  1.00  0.220          O  
ATOM  28973  H   GLY B1886      -9.232 -26.902 -24.746  1.00  0.290          H  
ATOM  28974 1HA  GLY B1886      -7.953 -26.592 -26.697  1.00  0.290          H  
ATOM  28975 2HA  GLY B1886      -9.084 -27.746 -27.373  1.00  0.290          H  
ATOM  28976  N   GLN B1887      -9.887 -26.163 -29.024  1.00  0.270          N  
ATOM  28977  CA  GLN B1887     -10.455 -25.385 -30.108  1.00  0.280          C  
ATOM  28978  C   GLN B1887     -11.718 -24.646 -29.715  1.00  0.290          C  
ATOM  28979  O   GLN B1887     -11.953 -23.516 -30.150  1.00  0.360          O  
ATOM  28980  CB  GLN B1887     -10.861 -26.338 -31.220  1.00  0.390          C  
ATOM  28981  CG  GLN B1887     -11.505 -25.682 -32.396  1.00  0.390          C  
ATOM  28982  CD  GLN B1887     -11.929 -26.666 -33.378  1.00  0.390          C  
ATOM  28983  OE1 GLN B1887     -11.630 -27.879 -33.257  1.00  0.390          O  
ATOM  28984  NE2 GLN B1887     -12.647 -26.181 -34.364  1.00  0.390          N  
ATOM  28985  H   GLN B1887      -9.723 -27.147 -29.186  1.00  0.320          H  
ATOM  28986  HA  GLN B1887      -9.709 -24.670 -30.461  1.00  0.340          H  
ATOM  28987 1HB  GLN B1887      -9.990 -26.888 -31.564  1.00  0.470          H  
ATOM  28988 2HB  GLN B1887     -11.568 -27.068 -30.827  1.00  0.470          H  
ATOM  28989 1HG  GLN B1887     -12.400 -25.142 -32.094  1.00  0.470          H  
ATOM  28990 2HG  GLN B1887     -10.810 -24.998 -32.875  1.00  0.470          H  
ATOM  28991 1HE2 GLN B1887     -12.974 -26.808 -35.086  1.00  0.470          H  
ATOM  28992 2HE2 GLN B1887     -12.878 -25.175 -34.395  1.00  0.470          H  
ATOM  28993  N   SER B1888     -12.584 -25.340 -28.977  1.00  0.260          N  
ATOM  28994  CA  SER B1888     -13.888 -24.825 -28.620  1.00  0.270          C  
ATOM  28995  C   SER B1888     -13.720 -23.694 -27.632  1.00  0.300          C  
ATOM  28996  O   SER B1888     -14.423 -22.683 -27.697  1.00  0.470          O  
ATOM  28997  CB  SER B1888     -14.742 -25.946 -28.060  1.00  0.370          C  
ATOM  28998  OG  SER B1888     -15.001 -26.932 -29.040  1.00  0.370          O  
ATOM  28999  H   SER B1888     -12.319 -26.246 -28.592  1.00  0.310          H  
ATOM  29000  HA  SER B1888     -14.367 -24.431 -29.519  1.00  0.320          H  
ATOM  29001 1HB  SER B1888     -14.229 -26.405 -27.216  1.00  0.450          H  
ATOM  29002 2HB  SER B1888     -15.665 -25.542 -27.696  1.00  0.450          H  
ATOM  29003  HG  SER B1888     -15.452 -26.477 -29.763  1.00  0.450          H  
ATOM  29004  N   PHE B1889     -12.769 -23.867 -26.723  1.00  0.280          N  
ATOM  29005  CA  PHE B1889     -12.457 -22.858 -25.720  1.00  0.320          C  
ATOM  29006  C   PHE B1889     -12.096 -21.554 -26.421  1.00  0.330          C  
ATOM  29007  O   PHE B1889     -12.656 -20.503 -26.105  1.00  0.390          O  
ATOM  29008  CB  PHE B1889     -11.300 -23.310 -24.835  1.00  0.430          C  
ATOM  29009  CG  PHE B1889     -10.871 -22.369 -23.772  1.00  0.430          C  
ATOM  29010  CD1 PHE B1889     -11.492 -22.398 -22.536  1.00  0.430          C  
ATOM  29011  CD2 PHE B1889      -9.854 -21.453 -23.984  1.00  0.430          C  
ATOM  29012  CE1 PHE B1889     -11.100 -21.536 -21.536  1.00  0.430          C  
ATOM  29013  CE2 PHE B1889      -9.475 -20.596 -22.988  1.00  0.430          C  
ATOM  29014  CZ  PHE B1889     -10.092 -20.635 -21.764  1.00  0.430          C  
ATOM  29015  H   PHE B1889     -12.284 -24.769 -26.731  1.00  0.340          H  
ATOM  29016  HA  PHE B1889     -13.337 -22.692 -25.098  1.00  0.380          H  
ATOM  29017 1HB  PHE B1889     -11.607 -24.185 -24.353  1.00  0.520          H  
ATOM  29018 2HB  PHE B1889     -10.441 -23.556 -25.435  1.00  0.520          H  
ATOM  29019  HD1 PHE B1889     -12.300 -23.123 -22.353  1.00  0.520          H  
ATOM  29020  HD2 PHE B1889      -9.354 -21.417 -24.956  1.00  0.520          H  
ATOM  29021  HE1 PHE B1889     -11.595 -21.572 -20.564  1.00  0.520          H  
ATOM  29022  HE2 PHE B1889      -8.680 -19.879 -23.169  1.00  0.520          H  
ATOM  29023  HZ  PHE B1889      -9.787 -19.952 -20.975  1.00  0.520          H  
ATOM  29024  N   GLU B1890     -11.171 -21.626 -27.389  1.00  0.320          N  
ATOM  29025  CA  GLU B1890     -10.727 -20.430 -28.105  1.00  0.410          C  
ATOM  29026  C   GLU B1890     -11.878 -19.761 -28.882  1.00  0.390          C  
ATOM  29027  O   GLU B1890     -12.027 -18.526 -28.868  1.00  0.440          O  
ATOM  29028  CB  GLU B1890      -9.606 -20.835 -29.078  1.00  0.540          C  
ATOM  29029  CG  GLU B1890      -8.936 -19.711 -29.893  1.00  0.540          C  
ATOM  29030  CD  GLU B1890      -8.098 -18.786 -29.075  1.00  0.540          C  
ATOM  29031  OE1 GLU B1890      -7.797 -19.122 -27.954  1.00  0.540          O  
ATOM  29032  OE2 GLU B1890      -7.724 -17.746 -29.586  1.00  0.540          O  
ATOM  29033  H   GLU B1890     -10.739 -22.537 -27.592  1.00  0.380          H  
ATOM  29034  HA  GLU B1890     -10.331 -19.721 -27.378  1.00  0.490          H  
ATOM  29035 1HB  GLU B1890      -8.824 -21.350 -28.520  1.00  0.650          H  
ATOM  29036 2HB  GLU B1890     -10.007 -21.557 -29.795  1.00  0.650          H  
ATOM  29037 1HG  GLU B1890      -8.303 -20.167 -30.651  1.00  0.650          H  
ATOM  29038 2HG  GLU B1890      -9.706 -19.137 -30.406  1.00  0.650          H  
ATOM  29039  N   GLU B1891     -12.713 -20.569 -29.546  1.00  0.340          N  
ATOM  29040  CA  GLU B1891     -13.828 -20.019 -30.311  1.00  0.340          C  
ATOM  29041  C   GLU B1891     -14.853 -19.325 -29.407  1.00  0.350          C  
ATOM  29042  O   GLU B1891     -15.407 -18.286 -29.771  1.00  0.390          O  
ATOM  29043  CB  GLU B1891     -14.453 -21.115 -31.178  1.00  0.480          C  
ATOM  29044  CG  GLU B1891     -13.515 -21.554 -32.340  1.00  0.480          C  
ATOM  29045  CD  GLU B1891     -14.013 -22.724 -33.148  1.00  0.480          C  
ATOM  29046  OE1 GLU B1891     -15.099 -23.182 -32.893  1.00  0.480          O  
ATOM  29047  OE2 GLU B1891     -13.286 -23.174 -34.017  1.00  0.480          O  
ATOM  29048  H   GLU B1891     -12.543 -21.582 -29.566  1.00  0.410          H  
ATOM  29049  HA  GLU B1891     -13.425 -19.267 -30.987  1.00  0.410          H  
ATOM  29050 1HB  GLU B1891     -14.663 -21.992 -30.560  1.00  0.570          H  
ATOM  29051 2HB  GLU B1891     -15.395 -20.767 -31.598  1.00  0.570          H  
ATOM  29052 1HG  GLU B1891     -13.384 -20.704 -33.009  1.00  0.570          H  
ATOM  29053 2HG  GLU B1891     -12.538 -21.797 -31.929  1.00  0.570          H  
ATOM  29054  N   ARG B1892     -15.082 -19.889 -28.221  1.00  0.350          N  
ATOM  29055  CA  ARG B1892     -15.999 -19.344 -27.233  1.00  0.380          C  
ATOM  29056  C   ARG B1892     -15.413 -18.087 -26.546  1.00  0.450          C  
ATOM  29057  O   ARG B1892     -16.154 -17.185 -26.153  1.00  0.700          O  
ATOM  29058  CB  ARG B1892     -16.346 -20.438 -26.230  1.00  0.520          C  
ATOM  29059  CG  ARG B1892     -17.441 -20.127 -25.233  1.00  0.520          C  
ATOM  29060  CD  ARG B1892     -17.854 -21.372 -24.504  1.00  0.520          C  
ATOM  29061  NE  ARG B1892     -18.885 -21.113 -23.502  1.00  0.520          N  
ATOM  29062  CZ  ARG B1892     -20.222 -21.050 -23.735  1.00  0.520          C  
ATOM  29063  NH1 ARG B1892     -20.715 -21.224 -24.941  1.00  0.520          N  
ATOM  29064  NH2 ARG B1892     -21.054 -20.811 -22.737  1.00  0.520          N  
ATOM  29065  H   ARG B1892     -14.635 -20.790 -28.022  1.00  0.420          H  
ATOM  29066  HA  ARG B1892     -16.916 -19.057 -27.745  1.00  0.460          H  
ATOM  29067 1HB  ARG B1892     -16.641 -21.335 -26.771  1.00  0.620          H  
ATOM  29068 2HB  ARG B1892     -15.445 -20.692 -25.666  1.00  0.620          H  
ATOM  29069 1HG  ARG B1892     -17.078 -19.401 -24.506  1.00  0.620          H  
ATOM  29070 2HG  ARG B1892     -18.303 -19.718 -25.757  1.00  0.620          H  
ATOM  29071 1HD  ARG B1892     -18.228 -22.115 -25.208  1.00  0.620          H  
ATOM  29072 2HD  ARG B1892     -16.983 -21.785 -23.990  1.00  0.620          H  
ATOM  29073  HE  ARG B1892     -18.570 -20.980 -22.549  1.00  0.620          H  
ATOM  29074 1HH1 ARG B1892     -20.106 -21.411 -25.723  1.00  0.620          H  
ATOM  29075 2HH1 ARG B1892     -21.717 -21.169 -25.075  1.00  0.620          H  
ATOM  29076 1HH2 ARG B1892     -20.703 -20.676 -21.800  1.00  0.620          H  
ATOM  29077 2HH2 ARG B1892     -22.050 -20.764 -22.919  1.00  0.620          H  
ATOM  29078  N   LEU B1893     -14.086 -18.060 -26.374  1.00  0.390          N  
ATOM  29079  CA  LEU B1893     -13.356 -16.968 -25.731  1.00  0.430          C  
ATOM  29080  C   LEU B1893     -13.398 -15.647 -26.521  1.00  0.470          C  
ATOM  29081  O   LEU B1893     -13.577 -14.581 -25.939  1.00  1.270          O  
ATOM  29082  CB  LEU B1893     -11.893 -17.421 -25.532  1.00  0.590          C  
ATOM  29083  CG  LEU B1893     -10.889 -16.474 -24.833  1.00  0.590          C  
ATOM  29084  CD1 LEU B1893     -11.352 -16.163 -23.408  1.00  0.590          C  
ATOM  29085  CD2 LEU B1893      -9.517 -17.168 -24.821  1.00  0.590          C  
ATOM  29086  H   LEU B1893     -13.554 -18.887 -26.653  1.00  0.470          H  
ATOM  29087  HA  LEU B1893     -13.816 -16.799 -24.762  1.00  0.520          H  
ATOM  29088 1HB  LEU B1893     -11.906 -18.353 -24.966  1.00  0.700          H  
ATOM  29089 2HB  LEU B1893     -11.482 -17.642 -26.513  1.00  0.700          H  
ATOM  29090  HG  LEU B1893     -10.820 -15.533 -25.384  1.00  0.700          H  
ATOM  29091 1HD1 LEU B1893     -10.628 -15.503 -22.929  1.00  0.700          H  
ATOM  29092 2HD1 LEU B1893     -12.321 -15.666 -23.430  1.00  0.700          H  
ATOM  29093 3HD1 LEU B1893     -11.430 -17.092 -22.841  1.00  0.700          H  
ATOM  29094 1HD2 LEU B1893      -8.780 -16.524 -24.340  1.00  0.700          H  
ATOM  29095 2HD2 LEU B1893      -9.597 -18.093 -24.278  1.00  0.700          H  
ATOM  29096 3HD2 LEU B1893      -9.201 -17.378 -25.851  1.00  0.700          H  
ATOM  29097  N   SER B1894     -13.215 -15.702 -27.832  1.00  0.710          N  
ATOM  29098  CA  SER B1894     -13.230 -14.484 -28.643  1.00  0.700          C  
ATOM  29099  C   SER B1894     -14.396 -14.494 -29.618  1.00  0.790          C  
ATOM  29100  O   SER B1894     -15.497 -14.372 -29.070  1.00  1.410          O  
ATOM  29101  CB  SER B1894     -11.932 -14.328 -29.408  1.00  0.980          C  
ATOM  29102  OG  SER B1894     -11.861 -13.062 -30.017  1.00  0.980          O  
ATOM  29103  H   SER B1894     -13.021 -16.611 -28.266  1.00  0.850          H  
ATOM  29104  HA  SER B1894     -13.348 -13.624 -27.985  1.00  0.840          H  
ATOM  29105 1HB  SER B1894     -11.091 -14.456 -28.727  1.00  1.180          H  
ATOM  29106 2HB  SER B1894     -11.861 -15.107 -30.166  1.00  1.180          H  
ATOM  29107  HG  SER B1894     -11.025 -13.050 -30.502  1.00  1.180          H  
ATOM  29108  N   GLY B1895     -14.145 -13.727 -30.674  1.00  0.330          N  
ATOM  29109  CA  GLY B1895     -14.818 -14.050 -31.927  1.00  0.330          C  
ATOM  29110  C   GLY B1895     -15.704 -12.917 -32.432  1.00  0.280          C  
ATOM  29111  O   GLY B1895     -16.118 -12.041 -31.676  1.00  0.300          O  
ATOM  29112  H   GLY B1895     -14.218 -12.744 -30.460  1.00  0.400          H  
ATOM  29113 1HA  GLY B1895     -14.070 -14.292 -32.680  1.00  0.400          H  
ATOM  29114 2HA  GLY B1895     -15.423 -14.946 -31.784  1.00  0.400          H  
ATOM  29115  N   ALA B1896     -15.957 -12.928 -33.746  1.00  0.240          N  
ATOM  29116  CA  ALA B1896     -16.788 -11.933 -34.434  1.00  0.220          C  
ATOM  29117  C   ALA B1896     -16.348 -10.493 -34.165  1.00  0.220          C  
ATOM  29118  O   ALA B1896     -17.187  -9.601 -34.050  1.00  0.230          O  
ATOM  29119  CB  ALA B1896     -18.242 -12.094 -34.024  1.00  0.320          C  
ATOM  29120  H   ALA B1896     -15.571 -13.685 -34.294  1.00  0.290          H  
ATOM  29121  HA  ALA B1896     -16.703 -12.114 -35.505  1.00  0.260          H  
ATOM  29122 1HB  ALA B1896     -18.855 -11.379 -34.571  1.00  0.380          H  
ATOM  29123 2HB  ALA B1896     -18.575 -13.104 -34.251  1.00  0.380          H  
ATOM  29124 3HB  ALA B1896     -18.346 -11.910 -32.954  1.00  0.380          H  
ATOM  29125  N   GLN B1897     -15.034 -10.248 -34.117  1.00  0.250          N  
ATOM  29126  CA  GLN B1897     -14.524  -8.897 -33.881  1.00  0.290          C  
ATOM  29127  C   GLN B1897     -14.303  -8.129 -35.160  1.00  0.260          C  
ATOM  29128  O   GLN B1897     -14.070  -6.917 -35.138  1.00  0.270          O  
ATOM  29129  CB  GLN B1897     -13.177  -8.924 -33.155  1.00  0.390          C  
ATOM  29130  CG  GLN B1897     -13.207  -9.461 -31.765  1.00  0.390          C  
ATOM  29131  CD  GLN B1897     -11.829  -9.408 -31.115  1.00  0.390          C  
ATOM  29132  OE1 GLN B1897     -10.804  -9.903 -31.652  1.00  0.390          O  
ATOM  29133  NE2 GLN B1897     -11.790  -8.783 -29.940  1.00  0.390          N  
ATOM  29134  H   GLN B1897     -14.382 -11.012 -34.224  1.00  0.300          H  
ATOM  29135  HA  GLN B1897     -15.250  -8.356 -33.274  1.00  0.350          H  
ATOM  29136 1HB  GLN B1897     -12.472  -9.523 -33.730  1.00  0.470          H  
ATOM  29137 2HB  GLN B1897     -12.775  -7.910 -33.110  1.00  0.470          H  
ATOM  29138 1HG  GLN B1897     -13.895  -8.864 -31.170  1.00  0.470          H  
ATOM  29139 2HG  GLN B1897     -13.543 -10.499 -31.788  1.00  0.470          H  
ATOM  29140 1HE2 GLN B1897     -10.928  -8.688 -29.437  1.00  0.470          H  
ATOM  29141 2HE2 GLN B1897     -12.628  -8.398 -29.547  1.00  0.470          H  
ATOM  29142  N   ALA B1898     -14.386  -8.819 -36.288  1.00  0.260          N  
ATOM  29143  CA  ALA B1898     -14.068  -8.172 -37.536  1.00  0.260          C  
ATOM  29144  C   ALA B1898     -14.936  -6.954 -37.827  1.00  0.250          C  
ATOM  29145  O   ALA B1898     -14.381  -5.990 -38.345  1.00  0.280          O  
ATOM  29146  CB  ALA B1898     -14.152  -9.159 -38.694  1.00  0.360          C  
ATOM  29147  H   ALA B1898     -14.627  -9.797 -36.255  1.00  0.310          H  
ATOM  29148  HA  ALA B1898     -13.038  -7.822 -37.467  1.00  0.310          H  
ATOM  29149 1HB  ALA B1898     -13.846  -8.655 -39.611  1.00  0.440          H  
ATOM  29150 2HB  ALA B1898     -13.485  -9.994 -38.506  1.00  0.440          H  
ATOM  29151 3HB  ALA B1898     -15.146  -9.540 -38.829  1.00  0.440          H  
ATOM  29152  N   PRO B1899     -16.272  -6.925 -37.563  1.00  0.220          N  
ATOM  29153  CA  PRO B1899     -17.100  -5.760 -37.808  1.00  0.210          C  
ATOM  29154  C   PRO B1899     -16.672  -4.539 -36.995  1.00  0.220          C  
ATOM  29155  O   PRO B1899     -16.939  -3.403 -37.394  1.00  0.210          O  
ATOM  29156  CB  PRO B1899     -18.491  -6.237 -37.363  1.00  0.320          C  
ATOM  29157  CG  PRO B1899     -18.436  -7.747 -37.462  1.00  0.320          C  
ATOM  29158  CD  PRO B1899     -17.038  -8.093 -37.053  1.00  0.320          C  
ATOM  29159  HA  PRO B1899     -17.095  -5.538 -38.883  1.00  0.250          H  
ATOM  29160 1HB  PRO B1899     -18.692  -5.891 -36.336  1.00  0.380          H  
ATOM  29161 2HB  PRO B1899     -19.264  -5.793 -38.007  1.00  0.380          H  
ATOM  29162 1HG  PRO B1899     -19.193  -8.201 -36.799  1.00  0.380          H  
ATOM  29163 2HG  PRO B1899     -18.672  -8.073 -38.485  1.00  0.380          H  
ATOM  29164 1HD  PRO B1899     -17.007  -8.123 -35.965  1.00  0.380          H  
ATOM  29165 2HD  PRO B1899     -16.765  -9.033 -37.503  1.00  0.380          H  
ATOM  29166  N   ALA B1900     -16.006  -4.766 -35.849  1.00  0.230          N  
ATOM  29167  CA  ALA B1900     -15.548  -3.672 -35.015  1.00  0.230          C  
ATOM  29168  C   ALA B1900     -14.379  -3.008 -35.684  1.00  0.230          C  
ATOM  29169  O   ALA B1900     -14.317  -1.782 -35.829  1.00  0.230          O  
ATOM  29170  CB  ALA B1900     -15.160  -4.169 -33.635  1.00  0.320          C  
ATOM  29171  H   ALA B1900     -15.756  -5.705 -35.539  1.00  0.280          H  
ATOM  29172  HA  ALA B1900     -16.354  -2.944 -34.925  1.00  0.280          H  
ATOM  29173 1HB  ALA B1900     -14.828  -3.328 -33.029  1.00  0.390          H  
ATOM  29174 2HB  ALA B1900     -16.021  -4.641 -33.164  1.00  0.390          H  
ATOM  29175 3HB  ALA B1900     -14.353  -4.892 -33.717  1.00  0.390          H  
ATOM  29176  N   LEU B1901     -13.430  -3.854 -36.075  1.00  0.240          N  
ATOM  29177  CA  LEU B1901     -12.216  -3.385 -36.701  1.00  0.240          C  
ATOM  29178  C   LEU B1901     -12.528  -2.794 -38.058  1.00  0.230          C  
ATOM  29179  O   LEU B1901     -11.918  -1.799 -38.449  1.00  0.220          O  
ATOM  29180  CB  LEU B1901     -11.199  -4.522 -36.769  1.00  0.340          C  
ATOM  29181  CG  LEU B1901     -10.659  -4.990 -35.375  1.00  0.340          C  
ATOM  29182  CD1 LEU B1901      -9.804  -6.221 -35.562  1.00  0.340          C  
ATOM  29183  CD2 LEU B1901      -9.844  -3.867 -34.703  1.00  0.340          C  
ATOM  29184  H   LEU B1901     -13.574  -4.857 -35.908  1.00  0.290          H  
ATOM  29185  HA  LEU B1901     -11.812  -2.580 -36.103  1.00  0.290          H  
ATOM  29186 1HB  LEU B1901     -11.673  -5.381 -37.250  1.00  0.400          H  
ATOM  29187 2HB  LEU B1901     -10.349  -4.207 -37.376  1.00  0.400          H  
ATOM  29188  HG  LEU B1901     -11.497  -5.264 -34.733  1.00  0.400          H  
ATOM  29189 1HD1 LEU B1901      -9.446  -6.558 -34.595  1.00  0.400          H  
ATOM  29190 2HD1 LEU B1901     -10.403  -6.997 -36.015  1.00  0.400          H  
ATOM  29191 3HD1 LEU B1901      -8.952  -5.997 -36.202  1.00  0.400          H  
ATOM  29192 1HD2 LEU B1901      -9.476  -4.229 -33.745  1.00  0.400          H  
ATOM  29193 2HD2 LEU B1901      -9.006  -3.603 -35.346  1.00  0.400          H  
ATOM  29194 3HD2 LEU B1901     -10.443  -2.989 -34.526  1.00  0.400          H  
ATOM  29195  N   PHE B1902     -13.491  -3.386 -38.767  1.00  0.240          N  
ATOM  29196  CA  PHE B1902     -13.929  -2.873 -40.049  1.00  0.250          C  
ATOM  29197  C   PHE B1902     -14.446  -1.463 -39.864  1.00  0.240          C  
ATOM  29198  O   PHE B1902     -13.987  -0.531 -40.523  1.00  0.250          O  
ATOM  29199  CB  PHE B1902     -15.034  -3.743 -40.631  1.00  0.350          C  
ATOM  29200  CG  PHE B1902     -15.616  -3.224 -41.900  1.00  0.350          C  
ATOM  29201  CD1 PHE B1902     -14.956  -3.393 -43.106  1.00  0.350          C  
ATOM  29202  CD2 PHE B1902     -16.837  -2.567 -41.893  1.00  0.350          C  
ATOM  29203  CE1 PHE B1902     -15.503  -2.917 -44.279  1.00  0.350          C  
ATOM  29204  CE2 PHE B1902     -17.384  -2.092 -43.060  1.00  0.350          C  
ATOM  29205  CZ  PHE B1902     -16.717  -2.268 -44.257  1.00  0.350          C  
ATOM  29206  H   PHE B1902     -13.924  -4.233 -38.405  1.00  0.290          H  
ATOM  29207  HA  PHE B1902     -13.082  -2.853 -40.734  1.00  0.300          H  
ATOM  29208 1HB  PHE B1902     -14.655  -4.749 -40.803  1.00  0.420          H  
ATOM  29209 2HB  PHE B1902     -15.832  -3.822 -39.907  1.00  0.420          H  
ATOM  29210  HD1 PHE B1902     -13.996  -3.909 -43.122  1.00  0.420          H  
ATOM  29211  HD2 PHE B1902     -17.367  -2.429 -40.948  1.00  0.420          H  
ATOM  29212  HE1 PHE B1902     -14.975  -3.056 -45.223  1.00  0.420          H  
ATOM  29213  HE2 PHE B1902     -18.344  -1.577 -43.042  1.00  0.420          H  
ATOM  29214  HZ  PHE B1902     -17.150  -1.892 -45.182  1.00  0.420          H  
ATOM  29215  N   ALA B1903     -15.376  -1.271 -38.921  1.00  0.250          N  
ATOM  29216  CA  ALA B1903     -15.934   0.052 -38.713  1.00  0.270          C  
ATOM  29217  C   ALA B1903     -14.852   1.067 -38.362  1.00  0.260          C  
ATOM  29218  O   ALA B1903     -14.895   2.209 -38.837  1.00  0.280          O  
ATOM  29219  CB  ALA B1903     -16.965  -0.003 -37.607  1.00  0.370          C  
ATOM  29220  H   ALA B1903     -15.737  -2.052 -38.364  1.00  0.300          H  
ATOM  29221  HA  ALA B1903     -16.410   0.368 -39.639  1.00  0.320          H  
ATOM  29222 1HB  ALA B1903     -17.404   0.981 -37.463  1.00  0.440          H  
ATOM  29223 2HB  ALA B1903     -17.743  -0.718 -37.875  1.00  0.440          H  
ATOM  29224 3HB  ALA B1903     -16.481  -0.328 -36.683  1.00  0.440          H  
ATOM  29225  N   LEU B1904     -13.866   0.652 -37.555  1.00  0.230          N  
ATOM  29226  CA  LEU B1904     -12.774   1.533 -37.179  1.00  0.240          C  
ATOM  29227  C   LEU B1904     -11.970   1.909 -38.417  1.00  0.230          C  
ATOM  29228  O   LEU B1904     -11.682   3.088 -38.631  1.00  0.250          O  
ATOM  29229  CB  LEU B1904     -11.875   0.838 -36.135  1.00  0.330          C  
ATOM  29230  CG  LEU B1904     -10.612   1.600 -35.606  1.00  0.330          C  
ATOM  29231  CD1 LEU B1904     -11.021   2.917 -34.882  1.00  0.330          C  
ATOM  29232  CD2 LEU B1904      -9.835   0.653 -34.663  1.00  0.330          C  
ATOM  29233  H   LEU B1904     -13.912  -0.289 -37.150  1.00  0.280          H  
ATOM  29234  HA  LEU B1904     -13.200   2.436 -36.751  1.00  0.290          H  
ATOM  29235 1HB  LEU B1904     -12.495   0.577 -35.279  1.00  0.400          H  
ATOM  29236 2HB  LEU B1904     -11.520  -0.090 -36.574  1.00  0.400          H  
ATOM  29237  HG  LEU B1904      -9.977   1.861 -36.441  1.00  0.400          H  
ATOM  29238 1HD1 LEU B1904     -10.127   3.428 -34.526  1.00  0.400          H  
ATOM  29239 2HD1 LEU B1904     -11.551   3.574 -35.574  1.00  0.400          H  
ATOM  29240 3HD1 LEU B1904     -11.665   2.687 -34.034  1.00  0.400          H  
ATOM  29241 1HD2 LEU B1904      -8.935   1.152 -34.299  1.00  0.400          H  
ATOM  29242 2HD2 LEU B1904     -10.466   0.378 -33.815  1.00  0.400          H  
ATOM  29243 3HD2 LEU B1904      -9.550  -0.250 -35.210  1.00  0.400          H  
ATOM  29244  N   SER B1905     -11.630   0.918 -39.251  1.00  0.230          N  
ATOM  29245  CA  SER B1905     -10.857   1.169 -40.461  1.00  0.230          C  
ATOM  29246  C   SER B1905     -11.584   2.109 -41.395  1.00  0.250          C  
ATOM  29247  O   SER B1905     -10.979   3.060 -41.891  1.00  0.260          O  
ATOM  29248  CB  SER B1905     -10.568  -0.108 -41.214  1.00  0.320          C  
ATOM  29249  OG  SER B1905      -9.816   0.167 -42.384  1.00  0.320          O  
ATOM  29250  H   SER B1905     -11.877  -0.047 -39.012  1.00  0.280          H  
ATOM  29251  HA  SER B1905      -9.910   1.628 -40.178  1.00  0.280          H  
ATOM  29252 1HB  SER B1905     -10.052  -0.815 -40.581  1.00  0.390          H  
ATOM  29253 2HB  SER B1905     -11.513  -0.570 -41.492  1.00  0.390          H  
ATOM  29254  HG  SER B1905      -8.908   0.464 -42.093  1.00  0.390          H  
ATOM  29255  N   VAL B1906     -12.889   1.877 -41.605  1.00  0.260          N  
ATOM  29256  CA  VAL B1906     -13.659   2.714 -42.509  1.00  0.280          C  
ATOM  29257  C   VAL B1906     -13.682   4.148 -42.002  1.00  0.270          C  
ATOM  29258  O   VAL B1906     -13.502   5.076 -42.793  1.00  0.290          O  
ATOM  29259  CB  VAL B1906     -15.091   2.193 -42.724  1.00  0.380          C  
ATOM  29260  CG1 VAL B1906     -15.919   3.234 -43.537  1.00  0.380          C  
ATOM  29261  CG2 VAL B1906     -15.031   0.864 -43.482  1.00  0.380          C  
ATOM  29262  H   VAL B1906     -13.323   1.070 -41.148  1.00  0.310          H  
ATOM  29263  HA  VAL B1906     -13.183   2.679 -43.479  1.00  0.340          H  
ATOM  29264  HB  VAL B1906     -15.574   2.044 -41.754  1.00  0.460          H  
ATOM  29265 1HG1 VAL B1906     -16.929   2.853 -43.687  1.00  0.460          H  
ATOM  29266 2HG1 VAL B1906     -15.977   4.182 -43.003  1.00  0.460          H  
ATOM  29267 3HG1 VAL B1906     -15.446   3.399 -44.509  1.00  0.460          H  
ATOM  29268 1HG2 VAL B1906     -16.039   0.495 -43.630  1.00  0.460          H  
ATOM  29269 2HG2 VAL B1906     -14.552   1.014 -44.447  1.00  0.460          H  
ATOM  29270 3HG2 VAL B1906     -14.461   0.135 -42.909  1.00  0.460          H  
ATOM  29271  N   LEU B1907     -13.907   4.348 -40.701  1.00  0.270          N  
ATOM  29272  CA  LEU B1907     -13.893   5.697 -40.164  1.00  0.260          C  
ATOM  29273  C   LEU B1907     -12.541   6.355 -40.347  1.00  0.240          C  
ATOM  29274  O   LEU B1907     -12.474   7.518 -40.745  1.00  0.240          O  
ATOM  29275  CB  LEU B1907     -14.265   5.714 -38.680  1.00  0.370          C  
ATOM  29276  CG  LEU B1907     -14.192   7.111 -37.958  1.00  0.370          C  
ATOM  29277  CD1 LEU B1907     -15.127   8.139 -38.624  1.00  0.370          C  
ATOM  29278  CD2 LEU B1907     -14.575   6.906 -36.504  1.00  0.370          C  
ATOM  29279  H   LEU B1907     -14.102   3.553 -40.082  1.00  0.320          H  
ATOM  29280  HA  LEU B1907     -14.633   6.272 -40.713  1.00  0.310          H  
ATOM  29281 1HB  LEU B1907     -15.277   5.326 -38.577  1.00  0.440          H  
ATOM  29282 2HB  LEU B1907     -13.589   5.028 -38.157  1.00  0.440          H  
ATOM  29283  HG  LEU B1907     -13.174   7.498 -38.011  1.00  0.440          H  
ATOM  29284 1HD1 LEU B1907     -15.051   9.088 -38.093  1.00  0.440          H  
ATOM  29285 2HD1 LEU B1907     -14.842   8.297 -39.662  1.00  0.440          H  
ATOM  29286 3HD1 LEU B1907     -16.153   7.781 -38.582  1.00  0.440          H  
ATOM  29287 1HD2 LEU B1907     -14.513   7.857 -35.973  1.00  0.440          H  
ATOM  29288 2HD2 LEU B1907     -15.593   6.522 -36.442  1.00  0.440          H  
ATOM  29289 3HD2 LEU B1907     -13.891   6.188 -36.052  1.00  0.440          H  
ATOM  29290  N   ILE B1908     -11.462   5.636 -40.059  1.00  0.250          N  
ATOM  29291  CA  ILE B1908     -10.154   6.228 -40.203  1.00  0.240          C  
ATOM  29292  C   ILE B1908      -9.878   6.593 -41.660  1.00  0.250          C  
ATOM  29293  O   ILE B1908      -9.353   7.679 -41.914  1.00  0.250          O  
ATOM  29294  CB  ILE B1908      -9.050   5.322 -39.657  1.00  0.340          C  
ATOM  29295  CG1 ILE B1908      -9.205   5.206 -38.113  1.00  0.340          C  
ATOM  29296  CG2 ILE B1908      -7.679   5.928 -40.028  1.00  0.340          C  
ATOM  29297  CD1 ILE B1908      -8.380   4.120 -37.483  1.00  0.340          C  
ATOM  29298  H   ILE B1908     -11.561   4.678 -39.706  1.00  0.300          H  
ATOM  29299  HA  ILE B1908     -10.138   7.147 -39.620  1.00  0.290          H  
ATOM  29300  HB  ILE B1908      -9.151   4.320 -40.085  1.00  0.410          H  
ATOM  29301 1HG1 ILE B1908      -8.934   6.144 -37.662  1.00  0.410          H  
ATOM  29302 2HG1 ILE B1908     -10.250   5.011 -37.883  1.00  0.410          H  
ATOM  29303 1HG2 ILE B1908      -6.879   5.301 -39.653  1.00  0.410          H  
ATOM  29304 2HG2 ILE B1908      -7.587   6.010 -41.093  1.00  0.410          H  
ATOM  29305 3HG2 ILE B1908      -7.583   6.903 -39.611  1.00  0.410          H  
ATOM  29306 1HD1 ILE B1908      -8.564   4.111 -36.411  1.00  0.410          H  
ATOM  29307 2HD1 ILE B1908      -8.668   3.160 -37.913  1.00  0.410          H  
ATOM  29308 3HD1 ILE B1908      -7.326   4.290 -37.659  1.00  0.410          H  
ATOM  29309  N   VAL B1909     -10.183   5.702 -42.630  1.00  0.250          N  
ATOM  29310  CA  VAL B1909      -9.913   6.086 -44.016  1.00  0.260          C  
ATOM  29311  C   VAL B1909     -10.811   7.238 -44.430  1.00  0.250          C  
ATOM  29312  O   VAL B1909     -10.363   8.112 -45.156  1.00  0.250          O  
ATOM  29313  CB  VAL B1909     -10.020   4.925 -45.037  1.00  0.360          C  
ATOM  29314  CG1 VAL B1909      -8.987   3.870 -44.695  1.00  0.360          C  
ATOM  29315  CG2 VAL B1909     -11.391   4.331 -45.061  1.00  0.360          C  
ATOM  29316  H   VAL B1909     -10.586   4.794 -42.383  1.00  0.300          H  
ATOM  29317  HA  VAL B1909      -8.883   6.430 -44.067  1.00  0.310          H  
ATOM  29318  HB  VAL B1909      -9.798   5.306 -46.021  1.00  0.430          H  
ATOM  29319 1HG1 VAL B1909      -9.040   3.077 -45.422  1.00  0.430          H  
ATOM  29320 2HG1 VAL B1909      -8.003   4.317 -44.723  1.00  0.430          H  
ATOM  29321 3HG1 VAL B1909      -9.175   3.461 -43.701  1.00  0.430          H  
ATOM  29322 1HG2 VAL B1909     -11.425   3.519 -45.782  1.00  0.430          H  
ATOM  29323 2HG2 VAL B1909     -11.583   3.960 -44.096  1.00  0.430          H  
ATOM  29324 3HG2 VAL B1909     -12.141   5.063 -45.329  1.00  0.430          H  
ATOM  29325  N   PHE B1910     -12.056   7.292 -43.937  1.00  0.250          N  
ATOM  29326  CA  PHE B1910     -12.886   8.435 -44.250  1.00  0.250          C  
ATOM  29327  C   PHE B1910     -12.211   9.699 -43.800  1.00  0.250          C  
ATOM  29328  O   PHE B1910     -12.125  10.667 -44.564  1.00  0.260          O  
ATOM  29329  CB  PHE B1910     -14.253   8.360 -43.581  1.00  0.350          C  
ATOM  29330  CG  PHE B1910     -14.974   9.655 -43.706  1.00  0.350          C  
ATOM  29331  CD1 PHE B1910     -15.571  10.039 -44.885  1.00  0.350          C  
ATOM  29332  CD2 PHE B1910     -15.030  10.516 -42.619  1.00  0.350          C  
ATOM  29333  CE1 PHE B1910     -16.202  11.257 -44.986  1.00  0.350          C  
ATOM  29334  CE2 PHE B1910     -15.656  11.722 -42.714  1.00  0.350          C  
ATOM  29335  CZ  PHE B1910     -16.243  12.096 -43.904  1.00  0.350          C  
ATOM  29336  H   PHE B1910     -12.438   6.529 -43.374  1.00  0.300          H  
ATOM  29337  HA  PHE B1910     -13.016   8.489 -45.321  1.00  0.300          H  
ATOM  29338 1HB  PHE B1910     -14.849   7.570 -44.028  1.00  0.420          H  
ATOM  29339 2HB  PHE B1910     -14.136   8.130 -42.532  1.00  0.420          H  
ATOM  29340  HD1 PHE B1910     -15.533   9.379 -45.736  1.00  0.420          H  
ATOM  29341  HD2 PHE B1910     -14.560  10.220 -41.679  1.00  0.420          H  
ATOM  29342  HE1 PHE B1910     -16.674  11.566 -45.923  1.00  0.420          H  
ATOM  29343  HE2 PHE B1910     -15.691  12.385 -41.853  1.00  0.420          H  
ATOM  29344  HZ  PHE B1910     -16.748  13.058 -43.993  1.00  0.420          H  
ATOM  29345  N   LEU B1911     -11.761   9.722 -42.552  1.00  0.250          N  
ATOM  29346  CA  LEU B1911     -11.139  10.909 -42.037  1.00  0.260          C  
ATOM  29347  C   LEU B1911      -9.840  11.216 -42.804  1.00  0.260          C  
ATOM  29348  O   LEU B1911      -9.570  12.376 -43.120  1.00  0.270          O  
ATOM  29349  CB  LEU B1911     -10.847  10.699 -40.541  1.00  0.360          C  
ATOM  29350  CG  LEU B1911     -12.040  10.564 -39.580  1.00  0.360          C  
ATOM  29351  CD1 LEU B1911     -11.492  10.216 -38.183  1.00  0.360          C  
ATOM  29352  CD2 LEU B1911     -12.843  11.826 -39.567  1.00  0.360          C  
ATOM  29353  H   LEU B1911     -11.877   8.895 -41.956  1.00  0.300          H  
ATOM  29354  HA  LEU B1911     -11.811  11.742 -42.181  1.00  0.310          H  
ATOM  29355 1HB  LEU B1911     -10.205   9.825 -40.425  1.00  0.430          H  
ATOM  29356 2HB  LEU B1911     -10.344  11.535 -40.193  1.00  0.430          H  
ATOM  29357  HG  LEU B1911     -12.679   9.755 -39.897  1.00  0.430          H  
ATOM  29358 1HD1 LEU B1911     -12.320  10.098 -37.483  1.00  0.430          H  
ATOM  29359 2HD1 LEU B1911     -10.931   9.282 -38.235  1.00  0.430          H  
ATOM  29360 3HD1 LEU B1911     -10.834  11.013 -37.836  1.00  0.430          H  
ATOM  29361 1HD2 LEU B1911     -13.676  11.706 -38.881  1.00  0.430          H  
ATOM  29362 2HD2 LEU B1911     -12.216  12.651 -39.250  1.00  0.430          H  
ATOM  29363 3HD2 LEU B1911     -13.230  12.018 -40.549  1.00  0.430          H  
ATOM  29364  N   ALA B1912      -9.040  10.199 -43.139  1.00  0.260          N  
ATOM  29365  CA  ALA B1912      -7.806  10.450 -43.876  1.00  0.260          C  
ATOM  29366  C   ALA B1912      -8.114  11.076 -45.239  1.00  0.260          C  
ATOM  29367  O   ALA B1912      -7.442  12.030 -45.662  1.00  0.260          O  
ATOM  29368  CB  ALA B1912      -7.035   9.149 -44.051  1.00  0.360          C  
ATOM  29369  H   ALA B1912      -9.270   9.250 -42.842  1.00  0.310          H  
ATOM  29370  HA  ALA B1912      -7.202  11.153 -43.306  1.00  0.310          H  
ATOM  29371 1HB  ALA B1912      -6.106   9.339 -44.590  1.00  0.440          H  
ATOM  29372 2HB  ALA B1912      -6.812   8.726 -43.072  1.00  0.440          H  
ATOM  29373 3HB  ALA B1912      -7.647   8.454 -44.611  1.00  0.440          H  
ATOM  29374  N   LEU B1913      -9.155  10.571 -45.903  1.00  0.270          N  
ATOM  29375  CA  LEU B1913      -9.584  11.094 -47.180  1.00  0.270          C  
ATOM  29376  C   LEU B1913     -10.144  12.496 -47.034  1.00  0.290          C  
ATOM  29377  O   LEU B1913      -9.832  13.370 -47.841  1.00  0.320          O  
ATOM  29378  CB  LEU B1913     -10.652  10.187 -47.778  1.00  0.380          C  
ATOM  29379  CG  LEU B1913     -10.228   8.801 -48.266  1.00  0.380          C  
ATOM  29380  CD1 LEU B1913     -11.481   7.988 -48.555  1.00  0.380          C  
ATOM  29381  CD2 LEU B1913      -9.411   8.925 -49.519  1.00  0.380          C  
ATOM  29382  H   LEU B1913      -9.645   9.762 -45.515  1.00  0.320          H  
ATOM  29383  HA  LEU B1913      -8.723  11.136 -47.837  1.00  0.320          H  
ATOM  29384 1HB  LEU B1913     -11.385  10.026 -46.997  1.00  0.450          H  
ATOM  29385 2HB  LEU B1913     -11.123  10.703 -48.605  1.00  0.450          H  
ATOM  29386  HG  LEU B1913      -9.644   8.296 -47.501  1.00  0.450          H  
ATOM  29387 1HD1 LEU B1913     -11.202   6.996 -48.905  1.00  0.450          H  
ATOM  29388 2HD1 LEU B1913     -12.070   7.894 -47.643  1.00  0.450          H  
ATOM  29389 3HD1 LEU B1913     -12.069   8.494 -49.312  1.00  0.450          H  
ATOM  29390 1HD2 LEU B1913      -9.151   7.939 -49.836  1.00  0.450          H  
ATOM  29391 2HD2 LEU B1913      -9.982   9.406 -50.283  1.00  0.450          H  
ATOM  29392 3HD2 LEU B1913      -8.512   9.492 -49.340  1.00  0.450          H  
ATOM  29393  N   ALA B1914     -10.907  12.756 -45.965  1.00  0.280          N  
ATOM  29394  CA  ALA B1914     -11.456  14.086 -45.784  1.00  0.290          C  
ATOM  29395  C   ALA B1914     -10.332  15.091 -45.712  1.00  0.300          C  
ATOM  29396  O   ALA B1914     -10.399  16.162 -46.329  1.00  0.310          O  
ATOM  29397  CB  ALA B1914     -12.302  14.150 -44.519  1.00  0.400          C  
ATOM  29398  H   ALA B1914     -11.171  12.007 -45.324  1.00  0.340          H  
ATOM  29399  HA  ALA B1914     -12.064  14.323 -46.647  1.00  0.350          H  
ATOM  29400 1HB  ALA B1914     -12.705  15.158 -44.421  1.00  0.480          H  
ATOM  29401 2HB  ALA B1914     -13.117  13.430 -44.585  1.00  0.480          H  
ATOM  29402 3HB  ALA B1914     -11.683  13.918 -43.655  1.00  0.480          H  
ATOM  29403  N   ALA B1915      -9.250  14.734 -45.009  1.00  0.290          N  
ATOM  29404  CA  ALA B1915      -8.125  15.641 -44.936  1.00  0.340          C  
ATOM  29405  C   ALA B1915      -7.528  15.864 -46.332  1.00  0.360          C  
ATOM  29406  O   ALA B1915      -7.312  17.002 -46.752  1.00  0.510          O  
ATOM  29407  CB  ALA B1915      -7.081  15.100 -43.986  1.00  0.460          C  
ATOM  29408  H   ALA B1915      -9.255  13.853 -44.482  1.00  0.350          H  
ATOM  29409  HA  ALA B1915      -8.483  16.580 -44.561  1.00  0.410          H  
ATOM  29410 1HB  ALA B1915      -6.272  15.786 -43.925  1.00  0.550          H  
ATOM  29411 2HB  ALA B1915      -7.515  14.969 -43.011  1.00  0.550          H  
ATOM  29412 3HB  ALA B1915      -6.719  14.140 -44.350  1.00  0.550          H  
ATOM  29413  N   LEU B1916      -7.383  14.777 -47.099  1.00  0.310          N  
ATOM  29414  CA  LEU B1916      -6.814  14.797 -48.449  1.00  0.330          C  
ATOM  29415  C   LEU B1916      -7.588  15.668 -49.432  1.00  0.330          C  
ATOM  29416  O   LEU B1916      -6.993  16.380 -50.245  1.00  0.350          O  
ATOM  29417  CB  LEU B1916      -6.750  13.350 -48.984  1.00  0.450          C  
ATOM  29418  CG  LEU B1916      -6.187  13.086 -50.410  1.00  0.450          C  
ATOM  29419  CD1 LEU B1916      -4.749  13.580 -50.528  1.00  0.450          C  
ATOM  29420  CD2 LEU B1916      -6.276  11.565 -50.676  1.00  0.450          C  
ATOM  29421  H   LEU B1916      -7.593  13.863 -46.683  1.00  0.370          H  
ATOM  29422  HA  LEU B1916      -5.805  15.190 -48.368  1.00  0.400          H  
ATOM  29423 1HB  LEU B1916      -6.190  12.745 -48.273  1.00  0.540          H  
ATOM  29424 2HB  LEU B1916      -7.757  12.975 -49.009  1.00  0.540          H  
ATOM  29425  HG  LEU B1916      -6.788  13.616 -51.157  1.00  0.540          H  
ATOM  29426 1HD1 LEU B1916      -4.374  13.367 -51.537  1.00  0.540          H  
ATOM  29427 2HD1 LEU B1916      -4.710  14.654 -50.357  1.00  0.540          H  
ATOM  29428 3HD1 LEU B1916      -4.143  13.088 -49.805  1.00  0.540          H  
ATOM  29429 1HD2 LEU B1916      -5.896  11.357 -51.677  1.00  0.540          H  
ATOM  29430 2HD2 LEU B1916      -5.681  11.019 -49.941  1.00  0.540          H  
ATOM  29431 3HD2 LEU B1916      -7.317  11.248 -50.609  1.00  0.540          H  
ATOM  29432  N   TYR B1917      -8.912  15.622 -49.360  1.00  0.320          N  
ATOM  29433  CA  TYR B1917      -9.730  16.376 -50.297  1.00  0.320          C  
ATOM  29434  C   TYR B1917     -10.300  17.681 -49.774  1.00  0.330          C  
ATOM  29435  O   TYR B1917     -11.122  18.291 -50.456  1.00  0.330          O  
ATOM  29436  CB  TYR B1917     -10.939  15.560 -50.732  1.00  0.450          C  
ATOM  29437  CG  TYR B1917     -10.656  14.309 -51.447  1.00  0.450          C  
ATOM  29438  CD1 TYR B1917     -11.054  13.114 -50.885  1.00  0.450          C  
ATOM  29439  CD2 TYR B1917     -10.011  14.333 -52.668  1.00  0.450          C  
ATOM  29440  CE1 TYR B1917     -10.834  11.958 -51.545  1.00  0.450          C  
ATOM  29441  CE2 TYR B1917      -9.784  13.162 -53.318  1.00  0.450          C  
ATOM  29442  CZ  TYR B1917     -10.199  11.985 -52.767  1.00  0.450          C  
ATOM  29443  OH  TYR B1917     -10.011  10.835 -53.429  1.00  0.450          O  
ATOM  29444  H   TYR B1917      -9.338  14.977 -48.687  1.00  0.380          H  
ATOM  29445  HA  TYR B1917      -9.116  16.614 -51.162  1.00  0.380          H  
ATOM  29446 1HB  TYR B1917     -11.534  15.316 -49.846  1.00  0.540          H  
ATOM  29447 2HB  TYR B1917     -11.557  16.165 -51.371  1.00  0.540          H  
ATOM  29448  HD1 TYR B1917     -11.561  13.106 -49.928  1.00  0.540          H  
ATOM  29449  HD2 TYR B1917      -9.698  15.275 -53.112  1.00  0.540          H  
ATOM  29450  HE1 TYR B1917     -11.169  11.027 -51.119  1.00  0.540          H  
ATOM  29451  HE2 TYR B1917      -9.291  13.166 -54.283  1.00  0.540          H  
ATOM  29452  HH  TYR B1917      -9.646  11.005 -54.314  1.00  0.540          H  
ATOM  29453  N   GLU B1918      -9.929  18.113 -48.572  1.00  0.380          N  
ATOM  29454  CA  GLU B1918     -10.534  19.325 -48.013  1.00  0.430          C  
ATOM  29455  C   GLU B1918     -12.055  19.268 -48.074  1.00  0.410          C  
ATOM  29456  O   GLU B1918     -12.712  20.260 -48.403  1.00  0.470          O  
ATOM  29457  CB  GLU B1918      -9.983  20.581 -48.720  1.00  0.580          C  
ATOM  29458  CG  GLU B1918      -8.446  20.748 -48.588  1.00  0.580          C  
ATOM  29459  CD  GLU B1918      -7.888  22.024 -49.200  1.00  0.580          C  
ATOM  29460  OE1 GLU B1918      -8.242  23.082 -48.750  1.00  0.580          O  
ATOM  29461  OE2 GLU B1918      -7.087  21.928 -50.107  1.00  0.580          O  
ATOM  29462  H   GLU B1918      -9.187  17.621 -48.053  1.00  0.460          H  
ATOM  29463  HA  GLU B1918     -10.318  19.387 -46.987  1.00  0.520          H  
ATOM  29464 1HB  GLU B1918     -10.231  20.559 -49.777  1.00  0.700          H  
ATOM  29465 2HB  GLU B1918     -10.449  21.469 -48.294  1.00  0.700          H  
ATOM  29466 1HG  GLU B1918      -8.184  20.729 -47.531  1.00  0.700          H  
ATOM  29467 2HG  GLU B1918      -7.963  19.892 -49.059  1.00  0.700          H  
ATOM  29468  N   SER B1919     -12.610  18.104 -47.729  1.00  0.360          N  
ATOM  29469  CA  SER B1919     -14.052  17.908 -47.791  1.00  0.380          C  
ATOM  29470  C   SER B1919     -14.563  16.741 -46.989  1.00  0.310          C  
ATOM  29471  O   SER B1919     -14.005  15.654 -47.009  1.00  0.290          O  
ATOM  29472  CB  SER B1919     -14.487  17.741 -49.229  1.00  0.520          C  
ATOM  29473  OG  SER B1919     -15.864  17.440 -49.309  1.00  0.520          O  
ATOM  29474  H   SER B1919     -11.979  17.357 -47.418  1.00  0.430          H  
ATOM  29475  HA  SER B1919     -14.522  18.809 -47.397  1.00  0.460          H  
ATOM  29476 1HB  SER B1919     -14.285  18.662 -49.775  1.00  0.630          H  
ATOM  29477 2HB  SER B1919     -13.902  16.954 -49.695  1.00  0.630          H  
ATOM  29478  HG  SER B1919     -16.164  17.824 -50.153  1.00  0.630          H  
ATOM  29479  N   TRP B1920     -15.709  16.926 -46.360  1.00  0.320          N  
ATOM  29480  CA  TRP B1920     -16.336  15.844 -45.623  1.00  0.310          C  
ATOM  29481  C   TRP B1920     -17.328  15.077 -46.510  1.00  0.330          C  
ATOM  29482  O   TRP B1920     -18.033  14.182 -46.038  1.00  0.350          O  
ATOM  29483  CB  TRP B1920     -17.034  16.414 -44.399  1.00  0.440          C  
ATOM  29484  CG  TRP B1920     -16.084  17.140 -43.483  1.00  0.440          C  
ATOM  29485  CD1 TRP B1920     -15.995  18.490 -43.332  1.00  0.440          C  
ATOM  29486  CD2 TRP B1920     -15.088  16.580 -42.598  1.00  0.440          C  
ATOM  29487  NE1 TRP B1920     -15.027  18.800 -42.421  1.00  0.440          N  
ATOM  29488  CE2 TRP B1920     -14.467  17.647 -41.959  1.00  0.440          C  
ATOM  29489  CE3 TRP B1920     -14.683  15.292 -42.302  1.00  0.440          C  
ATOM  29490  CZ2 TRP B1920     -13.472  17.461 -41.038  1.00  0.440          C  
ATOM  29491  CZ3 TRP B1920     -13.676  15.106 -41.376  1.00  0.440          C  
ATOM  29492  CH2 TRP B1920     -13.088  16.163 -40.756  1.00  0.440          C  
ATOM  29493  H   TRP B1920     -16.141  17.839 -46.383  1.00  0.380          H  
ATOM  29494  HA  TRP B1920     -15.560  15.153 -45.293  1.00  0.370          H  
ATOM  29495 1HB  TRP B1920     -17.813  17.107 -44.713  1.00  0.530          H  
ATOM  29496 2HB  TRP B1920     -17.511  15.612 -43.840  1.00  0.530          H  
ATOM  29497  HD1 TRP B1920     -16.608  19.221 -43.857  1.00  0.530          H  
ATOM  29498  HE1 TRP B1920     -14.771  19.733 -42.132  1.00  0.530          H  
ATOM  29499  HE3 TRP B1920     -15.145  14.457 -42.790  1.00  0.530          H  
ATOM  29500  HZ2 TRP B1920     -13.003  18.297 -40.550  1.00  0.530          H  
ATOM  29501  HZ3 TRP B1920     -13.367  14.104 -41.158  1.00  0.530          H  
ATOM  29502  HH2 TRP B1920     -12.302  15.983 -40.027  1.00  0.530          H  
ATOM  29503  N   SER B1921     -17.439  15.488 -47.783  1.00  0.360          N  
ATOM  29504  CA  SER B1921     -18.358  14.853 -48.719  1.00  0.400          C  
ATOM  29505  C   SER B1921     -17.629  14.069 -49.796  1.00  0.340          C  
ATOM  29506  O   SER B1921     -18.005  12.937 -50.106  1.00  0.350          O  
ATOM  29507  CB  SER B1921     -19.185  15.906 -49.414  1.00  0.540          C  
ATOM  29508  OG  SER B1921     -18.357  16.737 -50.194  1.00  0.540          O  
ATOM  29509  H   SER B1921     -16.857  16.249 -48.115  1.00  0.430          H  
ATOM  29510  HA  SER B1921     -19.008  14.172 -48.170  1.00  0.480          H  
ATOM  29511 1HB  SER B1921     -19.931  15.428 -50.049  1.00  0.650          H  
ATOM  29512 2HB  SER B1921     -19.711  16.500 -48.673  1.00  0.650          H  
ATOM  29513  HG  SER B1921     -18.951  17.335 -50.667  1.00  0.650          H  
ATOM  29514  N   ILE B1922     -16.497  14.590 -50.280  1.00  0.340          N  
ATOM  29515  CA  ILE B1922     -15.807  13.935 -51.388  1.00  0.320          C  
ATOM  29516  C   ILE B1922     -15.385  12.508 -51.094  1.00  0.290          C  
ATOM  29517  O   ILE B1922     -15.583  11.671 -51.968  1.00  0.270          O  
ATOM  29518  CB  ILE B1922     -14.592  14.712 -51.941  1.00  0.460          C  
ATOM  29519  CG1 ILE B1922     -15.063  15.994 -52.637  1.00  0.460          C  
ATOM  29520  CG2 ILE B1922     -13.840  13.804 -52.958  1.00  0.460          C  
ATOM  29521  CD1 ILE B1922     -13.940  16.990 -52.965  1.00  0.460          C  
ATOM  29522  H   ILE B1922     -16.197  15.501 -49.938  1.00  0.410          H  
ATOM  29523  HA  ILE B1922     -16.518  13.884 -52.214  1.00  0.380          H  
ATOM  29524  HB  ILE B1922     -13.926  14.996 -51.145  1.00  0.550          H  
ATOM  29525 1HG1 ILE B1922     -15.559  15.719 -53.568  1.00  0.550          H  
ATOM  29526 2HG1 ILE B1922     -15.790  16.489 -51.998  1.00  0.550          H  
ATOM  29527 1HG2 ILE B1922     -12.991  14.329 -53.367  1.00  0.550          H  
ATOM  29528 2HG2 ILE B1922     -13.475  12.898 -52.491  1.00  0.550          H  
ATOM  29529 3HG2 ILE B1922     -14.517  13.531 -53.770  1.00  0.550          H  
ATOM  29530 1HD1 ILE B1922     -14.369  17.864 -53.453  1.00  0.550          H  
ATOM  29531 2HD1 ILE B1922     -13.444  17.308 -52.050  1.00  0.550          H  
ATOM  29532 3HD1 ILE B1922     -13.209  16.544 -53.628  1.00  0.550          H  
ATOM  29533  N   PRO B1923     -14.811  12.160 -49.913  1.00  0.290          N  
ATOM  29534  CA  PRO B1923     -14.370  10.821 -49.574  1.00  0.290          C  
ATOM  29535  C   PRO B1923     -15.405   9.768 -49.884  1.00  0.290          C  
ATOM  29536  O   PRO B1923     -15.050   8.641 -50.227  1.00  0.280          O  
ATOM  29537  CB  PRO B1923     -14.166  10.920 -48.080  1.00  0.430          C  
ATOM  29538  CG  PRO B1923     -13.770  12.334 -47.863  1.00  0.430          C  
ATOM  29539  CD  PRO B1923     -14.600  13.124 -48.806  1.00  0.430          C  
ATOM  29540  HA  PRO B1923     -13.425  10.608 -50.094  1.00  0.350          H  
ATOM  29541 1HB  PRO B1923     -15.108  10.693 -47.599  1.00  0.520          H  
ATOM  29542 2HB  PRO B1923     -13.461  10.182 -47.730  1.00  0.520          H  
ATOM  29543 1HG  PRO B1923     -13.935  12.619 -46.812  1.00  0.520          H  
ATOM  29544 2HG  PRO B1923     -12.720  12.461 -48.065  1.00  0.520          H  
ATOM  29545 1HD  PRO B1923     -15.514  13.345 -48.262  1.00  0.520          H  
ATOM  29546 2HD  PRO B1923     -14.060  14.022 -49.117  1.00  0.520          H  
ATOM  29547  N   LEU B1924     -16.700  10.099 -49.779  1.00  0.280          N  
ATOM  29548  CA  LEU B1924     -17.704   9.105 -50.079  1.00  0.290          C  
ATOM  29549  C   LEU B1924     -17.479   8.533 -51.474  1.00  0.290          C  
ATOM  29550  O   LEU B1924     -17.644   7.336 -51.704  1.00  0.280          O  
ATOM  29551  CB  LEU B1924     -19.112   9.691 -49.939  1.00  0.400          C  
ATOM  29552  CG  LEU B1924     -20.297   8.721 -50.221  1.00  0.400          C  
ATOM  29553  CD1 LEU B1924     -20.255   7.508 -49.266  1.00  0.400          C  
ATOM  29554  CD2 LEU B1924     -21.606   9.476 -50.041  1.00  0.400          C  
ATOM  29555  H   LEU B1924     -17.034  11.036 -49.532  1.00  0.340          H  
ATOM  29556  HA  LEU B1924     -17.594   8.307 -49.354  1.00  0.350          H  
ATOM  29557 1HB  LEU B1924     -19.223  10.079 -48.928  1.00  0.480          H  
ATOM  29558 2HB  LEU B1924     -19.197  10.533 -50.630  1.00  0.480          H  
ATOM  29559  HG  LEU B1924     -20.228   8.366 -51.233  1.00  0.480          H  
ATOM  29560 1HD1 LEU B1924     -21.095   6.853 -49.486  1.00  0.480          H  
ATOM  29561 2HD1 LEU B1924     -19.335   6.945 -49.398  1.00  0.480          H  
ATOM  29562 3HD1 LEU B1924     -20.325   7.851 -48.235  1.00  0.480          H  
ATOM  29563 1HD2 LEU B1924     -22.443   8.810 -50.254  1.00  0.480          H  
ATOM  29564 2HD2 LEU B1924     -21.681   9.838 -49.015  1.00  0.480          H  
ATOM  29565 3HD2 LEU B1924     -21.637  10.321 -50.716  1.00  0.480          H  
ATOM  29566  N   ALA B1925     -17.077   9.386 -52.419  1.00  0.290          N  
ATOM  29567  CA  ALA B1925     -16.883   8.996 -53.803  1.00  0.290          C  
ATOM  29568  C   ALA B1925     -15.793   7.924 -53.957  1.00  0.280          C  
ATOM  29569  O   ALA B1925     -15.728   7.259 -54.990  1.00  0.290          O  
ATOM  29570  CB  ALA B1925     -16.576  10.221 -54.647  1.00  0.410          C  
ATOM  29571  H   ALA B1925     -16.880  10.358 -52.180  1.00  0.350          H  
ATOM  29572  HA  ALA B1925     -17.811   8.568 -54.144  1.00  0.350          H  
ATOM  29573 1HB  ALA B1925     -16.476   9.927 -55.688  1.00  0.490          H  
ATOM  29574 2HB  ALA B1925     -17.389  10.938 -54.544  1.00  0.490          H  
ATOM  29575 3HB  ALA B1925     -15.660  10.675 -54.302  1.00  0.490          H  
ATOM  29576  N   VAL B1926     -14.899   7.809 -52.970  1.00  0.270          N  
ATOM  29577  CA  VAL B1926     -13.829   6.826 -52.958  1.00  0.260          C  
ATOM  29578  C   VAL B1926     -14.352   5.583 -52.264  1.00  0.260          C  
ATOM  29579  O   VAL B1926     -14.222   4.479 -52.767  1.00  0.250          O  
ATOM  29580  CB  VAL B1926     -12.597   7.316 -52.166  1.00  0.370          C  
ATOM  29581  CG1 VAL B1926     -11.529   6.202 -52.075  1.00  0.370          C  
ATOM  29582  CG2 VAL B1926     -12.001   8.528 -52.809  1.00  0.370          C  
ATOM  29583  H   VAL B1926     -15.021   8.371 -52.133  1.00  0.320          H  
ATOM  29584  HA  VAL B1926     -13.547   6.584 -53.980  1.00  0.310          H  
ATOM  29585  HB  VAL B1926     -12.916   7.561 -51.167  1.00  0.440          H  
ATOM  29586 1HG1 VAL B1926     -10.688   6.565 -51.493  1.00  0.440          H  
ATOM  29587 2HG1 VAL B1926     -11.934   5.319 -51.587  1.00  0.440          H  
ATOM  29588 3HG1 VAL B1926     -11.187   5.934 -53.067  1.00  0.440          H  
ATOM  29589 1HG2 VAL B1926     -11.160   8.858 -52.226  1.00  0.440          H  
ATOM  29590 2HG2 VAL B1926     -11.664   8.267 -53.796  1.00  0.440          H  
ATOM  29591 3HG2 VAL B1926     -12.740   9.327 -52.863  1.00  0.440          H  
ATOM  29592  N   ILE B1927     -14.960   5.780 -51.098  1.00  0.260          N  
ATOM  29593  CA  ILE B1927     -15.438   4.714 -50.218  1.00  0.260          C  
ATOM  29594  C   ILE B1927     -16.432   3.813 -50.934  1.00  0.260          C  
ATOM  29595  O   ILE B1927     -16.403   2.592 -50.780  1.00  0.250          O  
ATOM  29596  CB  ILE B1927     -16.048   5.320 -48.942  1.00  0.360          C  
ATOM  29597  CG1 ILE B1927     -14.893   5.973 -48.119  1.00  0.360          C  
ATOM  29598  CG2 ILE B1927     -16.795   4.232 -48.123  1.00  0.360          C  
ATOM  29599  CD1 ILE B1927     -15.338   6.887 -47.021  1.00  0.360          C  
ATOM  29600  H   ILE B1927     -15.062   6.748 -50.783  1.00  0.310          H  
ATOM  29601  HA  ILE B1927     -14.584   4.104 -49.927  1.00  0.310          H  
ATOM  29602  HB  ILE B1927     -16.741   6.107 -49.218  1.00  0.440          H  
ATOM  29603 1HG1 ILE B1927     -14.286   5.182 -47.679  1.00  0.440          H  
ATOM  29604 2HG1 ILE B1927     -14.266   6.549 -48.798  1.00  0.440          H  
ATOM  29605 1HG2 ILE B1927     -17.222   4.667 -47.227  1.00  0.440          H  
ATOM  29606 2HG2 ILE B1927     -17.603   3.802 -48.715  1.00  0.440          H  
ATOM  29607 3HG2 ILE B1927     -16.096   3.441 -47.843  1.00  0.440          H  
ATOM  29608 1HD1 ILE B1927     -14.463   7.279 -46.537  1.00  0.440          H  
ATOM  29609 2HD1 ILE B1927     -15.919   7.706 -47.446  1.00  0.440          H  
ATOM  29610 3HD1 ILE B1927     -15.939   6.353 -46.295  1.00  0.440          H  
ATOM  29611  N   LEU B1928     -17.295   4.407 -51.733  1.00  0.270          N  
ATOM  29612  CA  LEU B1928     -18.297   3.679 -52.492  1.00  0.270          C  
ATOM  29613  C   LEU B1928     -17.733   2.573 -53.409  1.00  0.270          C  
ATOM  29614  O   LEU B1928     -18.507   1.718 -53.846  1.00  0.270          O  
ATOM  29615  CB  LEU B1928     -19.123   4.667 -53.334  1.00  0.380          C  
ATOM  29616  CG  LEU B1928     -20.101   5.621 -52.585  1.00  0.380          C  
ATOM  29617  CD1 LEU B1928     -20.599   6.686 -53.561  1.00  0.380          C  
ATOM  29618  CD2 LEU B1928     -21.278   4.856 -52.058  1.00  0.380          C  
ATOM  29619  H   LEU B1928     -17.274   5.430 -51.787  1.00  0.320          H  
ATOM  29620  HA  LEU B1928     -18.954   3.196 -51.777  1.00  0.320          H  
ATOM  29621 1HB  LEU B1928     -18.423   5.298 -53.879  1.00  0.450          H  
ATOM  29622 2HB  LEU B1928     -19.709   4.104 -54.047  1.00  0.450          H  
ATOM  29623  HG  LEU B1928     -19.601   6.083 -51.771  1.00  0.450          H  
ATOM  29624 1HD1 LEU B1928     -21.283   7.362 -53.057  1.00  0.450          H  
ATOM  29625 2HD1 LEU B1928     -19.755   7.247 -53.936  1.00  0.450          H  
ATOM  29626 3HD1 LEU B1928     -21.115   6.205 -54.383  1.00  0.450          H  
ATOM  29627 1HD2 LEU B1928     -21.951   5.543 -51.549  1.00  0.450          H  
ATOM  29628 2HD2 LEU B1928     -21.794   4.392 -52.886  1.00  0.450          H  
ATOM  29629 3HD2 LEU B1928     -20.957   4.093 -51.358  1.00  0.450          H  
ATOM  29630  N   VAL B1929     -16.415   2.545 -53.714  1.00  0.270          N  
ATOM  29631  CA  VAL B1929     -15.910   1.484 -54.596  1.00  0.280          C  
ATOM  29632  C   VAL B1929     -15.651   0.177 -53.872  1.00  0.270          C  
ATOM  29633  O   VAL B1929     -15.364  -0.826 -54.518  1.00  0.310          O  
ATOM  29634  CB  VAL B1929     -14.569   1.801 -55.315  1.00  0.390          C  
ATOM  29635  CG1 VAL B1929     -14.694   3.027 -56.097  1.00  0.390          C  
ATOM  29636  CG2 VAL B1929     -13.364   1.830 -54.349  1.00  0.390          C  
ATOM  29637  H   VAL B1929     -15.778   3.249 -53.322  1.00  0.320          H  
ATOM  29638  HA  VAL B1929     -16.663   1.305 -55.354  1.00  0.340          H  
ATOM  29639  HB  VAL B1929     -14.380   1.011 -56.033  1.00  0.470          H  
ATOM  29640 1HG1 VAL B1929     -13.779   3.161 -56.625  1.00  0.470          H  
ATOM  29641 2HG1 VAL B1929     -15.489   2.927 -56.803  1.00  0.470          H  
ATOM  29642 3HG1 VAL B1929     -14.882   3.879 -55.438  1.00  0.470          H  
ATOM  29643 1HG2 VAL B1929     -12.467   2.020 -54.931  1.00  0.470          H  
ATOM  29644 2HG2 VAL B1929     -13.465   2.571 -53.630  1.00  0.470          H  
ATOM  29645 3HG2 VAL B1929     -13.251   0.875 -53.842  1.00  0.470          H  
ATOM  29646  N   VAL B1930     -15.740   0.146 -52.546  1.00  0.280          N  
ATOM  29647  CA  VAL B1930     -15.402  -1.091 -51.858  1.00  0.270          C  
ATOM  29648  C   VAL B1930     -16.142  -2.331 -52.423  1.00  0.280          C  
ATOM  29649  O   VAL B1930     -15.452  -3.218 -52.953  1.00  0.300          O  
ATOM  29650  CB  VAL B1930     -15.655  -0.933 -50.329  1.00  0.380          C  
ATOM  29651  CG1 VAL B1930     -15.540  -2.285 -49.612  1.00  0.380          C  
ATOM  29652  CG2 VAL B1930     -14.638   0.036 -49.760  1.00  0.380          C  
ATOM  29653  H   VAL B1930     -16.009   0.994 -52.031  1.00  0.340          H  
ATOM  29654  HA  VAL B1930     -14.331  -1.255 -51.988  1.00  0.320          H  
ATOM  29655  HB  VAL B1930     -16.635  -0.526 -50.155  1.00  0.460          H  
ATOM  29656 1HG1 VAL B1930     -15.705  -2.142 -48.545  1.00  0.460          H  
ATOM  29657 2HG1 VAL B1930     -16.276  -2.988 -49.989  1.00  0.460          H  
ATOM  29658 3HG1 VAL B1930     -14.553  -2.683 -49.769  1.00  0.460          H  
ATOM  29659 1HG2 VAL B1930     -14.813   0.166 -48.694  1.00  0.460          H  
ATOM  29660 2HG2 VAL B1930     -13.667  -0.347 -49.911  1.00  0.460          H  
ATOM  29661 3HG2 VAL B1930     -14.715   0.992 -50.252  1.00  0.460          H  
ATOM  29662  N   PRO B1931     -17.501  -2.387 -52.509  1.00  0.270          N  
ATOM  29663  CA  PRO B1931     -18.247  -3.540 -52.991  1.00  0.280          C  
ATOM  29664  C   PRO B1931     -17.942  -3.925 -54.435  1.00  0.270          C  
ATOM  29665  O   PRO B1931     -18.260  -5.040 -54.859  1.00  0.280          O  
ATOM  29666  CB  PRO B1931     -19.716  -3.115 -52.828  1.00  0.420          C  
ATOM  29667  CG  PRO B1931     -19.690  -1.625 -52.798  1.00  0.420          C  
ATOM  29668  CD  PRO B1931     -18.405  -1.271 -52.089  1.00  0.420          C  
ATOM  29669  HA  PRO B1931     -18.045  -4.367 -52.315  1.00  0.340          H  
ATOM  29670 1HB  PRO B1931     -20.311  -3.504 -53.669  1.00  0.500          H  
ATOM  29671 2HB  PRO B1931     -20.142  -3.557 -51.914  1.00  0.500          H  
ATOM  29672 1HG  PRO B1931     -19.716  -1.230 -53.822  1.00  0.500          H  
ATOM  29673 2HG  PRO B1931     -20.583  -1.227 -52.288  1.00  0.500          H  
ATOM  29674 1HD  PRO B1931     -18.130  -0.307 -52.448  1.00  0.500          H  
ATOM  29675 2HD  PRO B1931     -18.567  -1.283 -51.008  1.00  0.500          H  
ATOM  29676  N   LEU B1932     -17.378  -3.001 -55.220  1.00  0.260          N  
ATOM  29677  CA  LEU B1932     -17.100  -3.294 -56.607  1.00  0.270          C  
ATOM  29678  C   LEU B1932     -16.034  -4.396 -56.649  1.00  0.300          C  
ATOM  29679  O   LEU B1932     -16.037  -5.258 -57.521  1.00  0.410          O  
ATOM  29680  CB  LEU B1932     -16.603  -2.035 -57.344  1.00  0.370          C  
ATOM  29681  CG  LEU B1932     -17.602  -0.782 -57.401  1.00  0.370          C  
ATOM  29682  CD1 LEU B1932     -16.909   0.357 -58.165  1.00  0.370          C  
ATOM  29683  CD2 LEU B1932     -18.948  -1.104 -57.989  1.00  0.370          C  
ATOM  29684  H   LEU B1932     -17.056  -2.107 -54.853  1.00  0.310          H  
ATOM  29685  HA  LEU B1932     -18.001  -3.673 -57.083  1.00  0.320          H  
ATOM  29686 1HB  LEU B1932     -15.685  -1.699 -56.863  1.00  0.450          H  
ATOM  29687 2HB  LEU B1932     -16.358  -2.316 -58.361  1.00  0.450          H  
ATOM  29688  HG  LEU B1932     -17.765  -0.446 -56.379  1.00  0.450          H  
ATOM  29689 1HD1 LEU B1932     -17.541   1.233 -58.159  1.00  0.450          H  
ATOM  29690 2HD1 LEU B1932     -15.965   0.591 -57.699  1.00  0.450          H  
ATOM  29691 3HD1 LEU B1932     -16.736   0.042 -59.185  1.00  0.450          H  
ATOM  29692 1HD2 LEU B1932     -19.563  -0.214 -57.959  1.00  0.450          H  
ATOM  29693 2HD2 LEU B1932     -18.838  -1.416 -58.986  1.00  0.450          H  
ATOM  29694 3HD2 LEU B1932     -19.425  -1.882 -57.409  1.00  0.450          H  
ATOM  29695  N   GLY B1933     -15.079  -4.352 -55.702  1.00  0.250          N  
ATOM  29696  CA  GLY B1933     -14.007  -5.346 -55.673  1.00  0.260          C  
ATOM  29697  C   GLY B1933     -14.417  -6.564 -54.861  1.00  0.240          C  
ATOM  29698  O   GLY B1933     -13.971  -7.692 -55.136  1.00  0.230          O  
ATOM  29699  H   GLY B1933     -15.117  -3.643 -54.963  1.00  0.300          H  
ATOM  29700 1HA  GLY B1933     -13.773  -5.661 -56.689  1.00  0.310          H  
ATOM  29701 2HA  GLY B1933     -13.111  -4.897 -55.247  1.00  0.310          H  
ATOM  29702  N   VAL B1934     -15.315  -6.341 -53.895  1.00  0.240          N  
ATOM  29703  CA  VAL B1934     -15.770  -7.423 -53.038  1.00  0.230          C  
ATOM  29704  C   VAL B1934     -16.561  -8.425 -53.857  1.00  0.230          C  
ATOM  29705  O   VAL B1934     -16.334  -9.628 -53.728  1.00  0.220          O  
ATOM  29706  CB  VAL B1934     -16.651  -6.927 -51.872  1.00  0.330          C  
ATOM  29707  CG1 VAL B1934     -17.165  -8.102 -51.121  1.00  0.330          C  
ATOM  29708  CG2 VAL B1934     -15.887  -5.973 -50.944  1.00  0.330          C  
ATOM  29709  H   VAL B1934     -15.611  -5.375 -53.726  1.00  0.290          H  
ATOM  29710  HA  VAL B1934     -14.921  -7.950 -52.637  1.00  0.280          H  
ATOM  29711  HB  VAL B1934     -17.504  -6.432 -52.283  1.00  0.390          H  
ATOM  29712 1HG1 VAL B1934     -17.807  -7.766 -50.315  1.00  0.390          H  
ATOM  29713 2HG1 VAL B1934     -17.718  -8.729 -51.777  1.00  0.390          H  
ATOM  29714 3HG1 VAL B1934     -16.340  -8.666 -50.705  1.00  0.390          H  
ATOM  29715 1HG2 VAL B1934     -16.547  -5.636 -50.147  1.00  0.390          H  
ATOM  29716 2HG2 VAL B1934     -15.050  -6.465 -50.513  1.00  0.390          H  
ATOM  29717 3HG2 VAL B1934     -15.540  -5.125 -51.500  1.00  0.390          H  
ATOM  29718  N   LEU B1935     -17.484  -7.951 -54.710  1.00  0.240          N  
ATOM  29719  CA  LEU B1935     -18.301  -8.875 -55.493  1.00  0.250          C  
ATOM  29720  C   LEU B1935     -17.420  -9.825 -56.254  1.00  0.240          C  
ATOM  29721  O   LEU B1935     -17.653 -11.032 -56.242  1.00  0.240          O  
ATOM  29722  CB  LEU B1935     -19.209  -8.130 -56.494  1.00  0.350          C  
ATOM  29723  CG  LEU B1935     -20.298  -9.008 -57.266  1.00  0.350          C  
ATOM  29724  CD1 LEU B1935     -21.482  -8.108 -57.621  1.00  0.350          C  
ATOM  29725  CD2 LEU B1935     -19.725  -9.629 -58.567  1.00  0.350          C  
ATOM  29726  H   LEU B1935     -17.651  -6.941 -54.782  1.00  0.290          H  
ATOM  29727  HA  LEU B1935     -18.919  -9.461 -54.815  1.00  0.300          H  
ATOM  29728 1HB  LEU B1935     -19.716  -7.327 -55.981  1.00  0.420          H  
ATOM  29729 2HB  LEU B1935     -18.569  -7.671 -57.249  1.00  0.420          H  
ATOM  29730  HG  LEU B1935     -20.653  -9.800 -56.611  1.00  0.420          H  
ATOM  29731 1HD1 LEU B1935     -22.244  -8.683 -58.134  1.00  0.420          H  
ATOM  29732 2HD1 LEU B1935     -21.906  -7.682 -56.706  1.00  0.420          H  
ATOM  29733 3HD1 LEU B1935     -21.141  -7.312 -58.277  1.00  0.420          H  
ATOM  29734 1HD2 LEU B1935     -20.512 -10.199 -59.061  1.00  0.420          H  
ATOM  29735 2HD2 LEU B1935     -19.385  -8.833 -59.231  1.00  0.420          H  
ATOM  29736 3HD2 LEU B1935     -18.903 -10.295 -58.372  1.00  0.420          H  
ATOM  29737  N   GLY B1936     -16.414  -9.295 -56.934  1.00  0.240          N  
ATOM  29738  CA  GLY B1936     -15.518 -10.104 -57.737  1.00  0.230          C  
ATOM  29739  C   GLY B1936     -14.877 -11.195 -56.916  1.00  0.220          C  
ATOM  29740  O   GLY B1936     -14.905 -12.374 -57.293  1.00  0.220          O  
ATOM  29741  H   GLY B1936     -16.271  -8.294 -56.893  1.00  0.290          H  
ATOM  29742 1HA  GLY B1936     -16.061 -10.533 -58.578  1.00  0.280          H  
ATOM  29743 2HA  GLY B1936     -14.734  -9.474 -58.141  1.00  0.280          H  
ATOM  29744  N   ALA B1937     -14.256 -10.807 -55.802  1.00  0.220          N  
ATOM  29745  CA  ALA B1937     -13.579 -11.787 -54.982  1.00  0.210          C  
ATOM  29746  C   ALA B1937     -14.544 -12.854 -54.465  1.00  0.210          C  
ATOM  29747  O   ALA B1937     -14.228 -14.049 -54.512  1.00  0.220          O  
ATOM  29748  CB  ALA B1937     -12.901 -11.083 -53.819  1.00  0.300          C  
ATOM  29749  H   ALA B1937     -14.258  -9.816 -55.533  1.00  0.260          H  
ATOM  29750  HA  ALA B1937     -12.822 -12.276 -55.595  1.00  0.250          H  
ATOM  29751 1HB  ALA B1937     -12.356 -11.794 -53.219  1.00  0.360          H  
ATOM  29752 2HB  ALA B1937     -12.206 -10.339 -54.205  1.00  0.360          H  
ATOM  29753 3HB  ALA B1937     -13.664 -10.592 -53.214  1.00  0.360          H  
ATOM  29754  N   LEU B1938     -15.743 -12.447 -54.024  1.00  0.220          N  
ATOM  29755  CA  LEU B1938     -16.702 -13.408 -53.501  1.00  0.220          C  
ATOM  29756  C   LEU B1938     -17.211 -14.344 -54.591  1.00  0.230          C  
ATOM  29757  O   LEU B1938     -17.367 -15.546 -54.368  1.00  0.230          O  
ATOM  29758  CB  LEU B1938     -17.888 -12.699 -52.860  1.00  0.310          C  
ATOM  29759  CG  LEU B1938     -17.659 -11.910 -51.559  1.00  0.310          C  
ATOM  29760  CD1 LEU B1938     -18.921 -11.146 -51.261  1.00  0.310          C  
ATOM  29761  CD2 LEU B1938     -17.347 -12.841 -50.394  1.00  0.310          C  
ATOM  29762  H   LEU B1938     -15.971 -11.447 -54.017  1.00  0.260          H  
ATOM  29763  HA  LEU B1938     -16.204 -14.003 -52.748  1.00  0.260          H  
ATOM  29764 1HB  LEU B1938     -18.300 -12.005 -53.591  1.00  0.370          H  
ATOM  29765 2HB  LEU B1938     -18.610 -13.446 -52.642  1.00  0.370          H  
ATOM  29766  HG  LEU B1938     -16.840 -11.205 -51.702  1.00  0.370          H  
ATOM  29767 1HD1 LEU B1938     -18.794 -10.558 -50.356  1.00  0.370          H  
ATOM  29768 2HD1 LEU B1938     -19.155 -10.488 -52.095  1.00  0.370          H  
ATOM  29769 3HD1 LEU B1938     -19.727 -11.829 -51.122  1.00  0.370          H  
ATOM  29770 1HD2 LEU B1938     -17.207 -12.254 -49.491  1.00  0.370          H  
ATOM  29771 2HD2 LEU B1938     -18.177 -13.534 -50.255  1.00  0.370          H  
ATOM  29772 3HD2 LEU B1938     -16.449 -13.401 -50.590  1.00  0.370          H  
ATOM  29773  N   LEU B1939     -17.441 -13.812 -55.785  1.00  0.230          N  
ATOM  29774  CA  LEU B1939     -17.928 -14.627 -56.873  1.00  0.230          C  
ATOM  29775  C   LEU B1939     -16.869 -15.636 -57.290  1.00  0.230          C  
ATOM  29776  O   LEU B1939     -17.182 -16.808 -57.494  1.00  0.240          O  
ATOM  29777  CB  LEU B1939     -18.342 -13.737 -58.047  1.00  0.320          C  
ATOM  29778  CG  LEU B1939     -18.907 -14.437 -59.301  1.00  0.320          C  
ATOM  29779  CD1 LEU B1939     -20.168 -15.250 -58.946  1.00  0.320          C  
ATOM  29780  CD2 LEU B1939     -19.230 -13.369 -60.337  1.00  0.320          C  
ATOM  29781  H   LEU B1939     -17.335 -12.805 -55.918  1.00  0.280          H  
ATOM  29782  HA  LEU B1939     -18.800 -15.163 -56.512  1.00  0.280          H  
ATOM  29783 1HB  LEU B1939     -19.088 -13.029 -57.690  1.00  0.390          H  
ATOM  29784 2HB  LEU B1939     -17.465 -13.160 -58.353  1.00  0.390          H  
ATOM  29785  HG  LEU B1939     -18.166 -15.117 -59.703  1.00  0.390          H  
ATOM  29786 1HD1 LEU B1939     -20.549 -15.729 -59.848  1.00  0.390          H  
ATOM  29787 2HD1 LEU B1939     -19.933 -16.022 -58.218  1.00  0.390          H  
ATOM  29788 3HD1 LEU B1939     -20.929 -14.586 -58.538  1.00  0.390          H  
ATOM  29789 1HD2 LEU B1939     -19.620 -13.840 -61.240  1.00  0.390          H  
ATOM  29790 2HD2 LEU B1939     -19.977 -12.682 -59.935  1.00  0.390          H  
ATOM  29791 3HD2 LEU B1939     -18.322 -12.814 -60.579  1.00  0.390          H  
ATOM  29792  N   GLY B1940     -15.617 -15.190 -57.398  1.00  0.230          N  
ATOM  29793  CA  GLY B1940     -14.509 -16.047 -57.784  1.00  0.260          C  
ATOM  29794  C   GLY B1940     -14.376 -17.229 -56.834  1.00  0.230          C  
ATOM  29795  O   GLY B1940     -14.388 -18.390 -57.263  1.00  0.230          O  
ATOM  29796  H   GLY B1940     -15.434 -14.197 -57.232  1.00  0.280          H  
ATOM  29797 1HA  GLY B1940     -14.658 -16.400 -58.802  1.00  0.310          H  
ATOM  29798 2HA  GLY B1940     -13.588 -15.462 -57.771  1.00  0.310          H  
ATOM  29799  N   VAL B1941     -14.280 -16.933 -55.541  1.00  0.230          N  
ATOM  29800  CA  VAL B1941     -14.101 -17.971 -54.548  1.00  0.250          C  
ATOM  29801  C   VAL B1941     -15.349 -18.885 -54.493  1.00  0.250          C  
ATOM  29802  O   VAL B1941     -15.213 -20.098 -54.297  1.00  0.280          O  
ATOM  29803  CB  VAL B1941     -13.740 -17.296 -53.189  1.00  0.340          C  
ATOM  29804  CG1 VAL B1941     -14.911 -16.685 -52.576  1.00  0.340          C  
ATOM  29805  CG2 VAL B1941     -13.109 -18.239 -52.273  1.00  0.340          C  
ATOM  29806  H   VAL B1941     -14.282 -15.945 -55.264  1.00  0.280          H  
ATOM  29807  HA  VAL B1941     -13.252 -18.583 -54.842  1.00  0.300          H  
ATOM  29808  HB  VAL B1941     -13.045 -16.486 -53.393  1.00  0.410          H  
ATOM  29809 1HG1 VAL B1941     -14.623 -16.185 -51.664  1.00  0.410          H  
ATOM  29810 2HG1 VAL B1941     -15.305 -15.989 -53.253  1.00  0.410          H  
ATOM  29811 3HG1 VAL B1941     -15.639 -17.429 -52.351  1.00  0.410          H  
ATOM  29812 1HG2 VAL B1941     -12.847 -17.741 -51.339  1.00  0.410          H  
ATOM  29813 2HG2 VAL B1941     -13.798 -19.019 -52.079  1.00  0.410          H  
ATOM  29814 3HG2 VAL B1941     -12.213 -18.624 -52.740  1.00  0.410          H  
ATOM  29815  N   SER B1942     -16.560 -18.335 -54.699  1.00  0.250          N  
ATOM  29816  CA  SER B1942     -17.760 -19.162 -54.715  1.00  0.280          C  
ATOM  29817  C   SER B1942     -17.728 -20.154 -55.883  1.00  0.280          C  
ATOM  29818  O   SER B1942     -17.916 -21.362 -55.699  1.00  0.330          O  
ATOM  29819  CB  SER B1942     -18.994 -18.285 -54.807  1.00  0.380          C  
ATOM  29820  OG  SER B1942     -20.162 -19.056 -54.832  1.00  0.380          O  
ATOM  29821  H   SER B1942     -16.668 -17.321 -54.801  1.00  0.300          H  
ATOM  29822  HA  SER B1942     -17.800 -19.724 -53.782  1.00  0.340          H  
ATOM  29823 1HB  SER B1942     -19.019 -17.603 -53.955  1.00  0.460          H  
ATOM  29824 2HB  SER B1942     -18.938 -17.676 -55.707  1.00  0.460          H  
ATOM  29825  HG  SER B1942     -20.885 -18.432 -54.901  1.00  0.460          H  
ATOM  29826  N   LEU B1943     -17.408 -19.659 -57.084  1.00  0.260          N  
ATOM  29827  CA  LEU B1943     -17.371 -20.475 -58.294  1.00  0.270          C  
ATOM  29828  C   LEU B1943     -16.340 -21.588 -58.207  1.00  0.260          C  
ATOM  29829  O   LEU B1943     -16.555 -22.686 -58.723  1.00  0.280          O  
ATOM  29830  CB  LEU B1943     -17.055 -19.592 -59.510  1.00  0.370          C  
ATOM  29831  CG  LEU B1943     -18.152 -18.583 -59.970  1.00  0.370          C  
ATOM  29832  CD1 LEU B1943     -17.544 -17.660 -61.013  1.00  0.370          C  
ATOM  29833  CD2 LEU B1943     -19.353 -19.318 -60.550  1.00  0.370          C  
ATOM  29834  H   LEU B1943     -17.233 -18.653 -57.163  1.00  0.310          H  
ATOM  29835  HA  LEU B1943     -18.343 -20.939 -58.417  1.00  0.320          H  
ATOM  29836 1HB  LEU B1943     -16.169 -19.006 -59.264  1.00  0.450          H  
ATOM  29837 2HB  LEU B1943     -16.813 -20.238 -60.352  1.00  0.450          H  
ATOM  29838  HG  LEU B1943     -18.481 -17.988 -59.130  1.00  0.450          H  
ATOM  29839 1HD1 LEU B1943     -18.292 -16.939 -61.340  1.00  0.450          H  
ATOM  29840 2HD1 LEU B1943     -16.699 -17.129 -60.574  1.00  0.450          H  
ATOM  29841 3HD1 LEU B1943     -17.207 -18.242 -61.868  1.00  0.450          H  
ATOM  29842 1HD2 LEU B1943     -20.096 -18.587 -60.870  1.00  0.450          H  
ATOM  29843 2HD2 LEU B1943     -19.038 -19.915 -61.405  1.00  0.450          H  
ATOM  29844 3HD2 LEU B1943     -19.797 -19.966 -59.802  1.00  0.450          H  
ATOM  29845  N   ARG B1944     -15.225 -21.324 -57.532  1.00  0.240          N  
ATOM  29846  CA  ARG B1944     -14.179 -22.323 -57.408  1.00  0.250          C  
ATOM  29847  C   ARG B1944     -14.345 -23.236 -56.184  1.00  0.250          C  
ATOM  29848  O   ARG B1944     -13.513 -24.120 -55.971  1.00  0.320          O  
ATOM  29849  CB  ARG B1944     -12.809 -21.663 -57.347  1.00  0.350          C  
ATOM  29850  CG  ARG B1944     -12.144 -21.345 -58.699  1.00  0.350          C  
ATOM  29851  CD  ARG B1944     -12.772 -20.188 -59.385  1.00  0.350          C  
ATOM  29852  NE  ARG B1944     -12.105 -19.863 -60.626  1.00  0.350          N  
ATOM  29853  CZ  ARG B1944     -12.520 -18.919 -61.498  1.00  0.350          C  
ATOM  29854  NH1 ARG B1944     -13.606 -18.220 -61.247  1.00  0.350          N  
ATOM  29855  NH2 ARG B1944     -11.830 -18.700 -62.605  1.00  0.350          N  
ATOM  29856  H   ARG B1944     -15.081 -20.376 -57.166  1.00  0.290          H  
ATOM  29857  HA  ARG B1944     -14.209 -22.949 -58.299  1.00  0.300          H  
ATOM  29858 1HB  ARG B1944     -12.884 -20.737 -56.776  1.00  0.420          H  
ATOM  29859 2HB  ARG B1944     -12.128 -22.316 -56.826  1.00  0.420          H  
ATOM  29860 1HG  ARG B1944     -11.092 -21.108 -58.534  1.00  0.420          H  
ATOM  29861 2HG  ARG B1944     -12.224 -22.211 -59.354  1.00  0.420          H  
ATOM  29862 1HD  ARG B1944     -13.808 -20.407 -59.610  1.00  0.420          H  
ATOM  29863 2HD  ARG B1944     -12.710 -19.326 -58.739  1.00  0.420          H  
ATOM  29864  HE  ARG B1944     -11.265 -20.378 -60.853  1.00  0.420          H  
ATOM  29865 1HH1 ARG B1944     -14.128 -18.397 -60.400  1.00  0.420          H  
ATOM  29866 2HH1 ARG B1944     -13.919 -17.514 -61.898  1.00  0.420          H  
ATOM  29867 1HH2 ARG B1944     -10.997 -19.240 -62.798  1.00  0.420          H  
ATOM  29868 2HH2 ARG B1944     -12.134 -17.996 -63.262  1.00  0.420          H  
ATOM  29869  N   GLY B1945     -15.397 -23.034 -55.380  1.00  0.230          N  
ATOM  29870  CA  GLY B1945     -15.624 -23.857 -54.198  1.00  0.240          C  
ATOM  29871  C   GLY B1945     -14.715 -23.587 -52.991  1.00  0.220          C  
ATOM  29872  O   GLY B1945     -14.479 -24.497 -52.192  1.00  0.240          O  
ATOM  29873  H   GLY B1945     -16.098 -22.322 -55.606  1.00  0.280          H  
ATOM  29874 1HA  GLY B1945     -16.661 -23.722 -53.891  1.00  0.290          H  
ATOM  29875 2HA  GLY B1945     -15.528 -24.902 -54.484  1.00  0.290          H  
ATOM  29876  N   LEU B1946     -14.183 -22.378 -52.838  1.00  0.200          N  
ATOM  29877  CA  LEU B1946     -13.296 -22.135 -51.708  1.00  0.190          C  
ATOM  29878  C   LEU B1946     -14.024 -21.340 -50.619  1.00  0.190          C  
ATOM  29879  O   LEU B1946     -15.004 -20.671 -50.916  1.00  0.210          O  
ATOM  29880  CB  LEU B1946     -12.021 -21.429 -52.169  1.00  0.270          C  
ATOM  29881  CG  LEU B1946     -10.884 -22.319 -52.698  1.00  0.270          C  
ATOM  29882  CD1 LEU B1946     -11.180 -22.789 -54.093  1.00  0.270          C  
ATOM  29883  CD2 LEU B1946      -9.635 -21.535 -52.677  1.00  0.270          C  
ATOM  29884  H   LEU B1946     -14.413 -21.620 -53.489  1.00  0.240          H  
ATOM  29885  HA  LEU B1946     -13.003 -23.101 -51.320  1.00  0.230          H  
ATOM  29886 1HB  LEU B1946     -12.305 -20.816 -53.011  1.00  0.320          H  
ATOM  29887 2HB  LEU B1946     -11.642 -20.786 -51.373  1.00  0.320          H  
ATOM  29888  HG  LEU B1946     -10.779 -23.197 -52.061  1.00  0.320          H  
ATOM  29889 1HD1 LEU B1946     -10.364 -23.410 -54.453  1.00  0.320          H  
ATOM  29890 2HD1 LEU B1946     -12.084 -23.369 -54.104  1.00  0.320          H  
ATOM  29891 3HD1 LEU B1946     -11.290 -21.927 -54.738  1.00  0.320          H  
ATOM  29892 1HD2 LEU B1946      -8.805 -22.147 -53.035  1.00  0.320          H  
ATOM  29893 2HD2 LEU B1946      -9.748 -20.661 -53.323  1.00  0.320          H  
ATOM  29894 3HD2 LEU B1946      -9.434 -21.217 -51.653  1.00  0.320          H  
ATOM  29895  N   PRO B1947     -13.651 -21.497 -49.334  1.00  0.190          N  
ATOM  29896  CA  PRO B1947     -14.181 -20.794 -48.166  1.00  0.190          C  
ATOM  29897  C   PRO B1947     -13.650 -19.383 -47.982  1.00  0.190          C  
ATOM  29898  O   PRO B1947     -12.597 -19.018 -48.520  1.00  0.190          O  
ATOM  29899  CB  PRO B1947     -13.713 -21.675 -47.012  1.00  0.290          C  
ATOM  29900  CG  PRO B1947     -12.399 -22.253 -47.495  1.00  0.290          C  
ATOM  29901  CD  PRO B1947     -12.604 -22.496 -48.985  1.00  0.290          C  
ATOM  29902  HA  PRO B1947     -15.282 -20.779 -48.220  1.00  0.230          H  
ATOM  29903 1HB  PRO B1947     -13.615 -21.055 -46.110  1.00  0.340          H  
ATOM  29904 2HB  PRO B1947     -14.475 -22.437 -46.787  1.00  0.340          H  
ATOM  29905 1HG  PRO B1947     -11.579 -21.535 -47.300  1.00  0.340          H  
ATOM  29906 2HG  PRO B1947     -12.155 -23.169 -46.935  1.00  0.340          H  
ATOM  29907 1HD  PRO B1947     -11.662 -22.296 -49.509  1.00  0.340          H  
ATOM  29908 2HD  PRO B1947     -12.970 -23.524 -49.144  1.00  0.340          H  
ATOM  29909  N   ASN B1948     -14.305 -18.628 -47.111  1.00  0.190          N  
ATOM  29910  CA  ASN B1948     -13.788 -17.330 -46.761  1.00  0.210          C  
ATOM  29911  C   ASN B1948     -12.829 -17.529 -45.597  1.00  0.200          C  
ATOM  29912  O   ASN B1948     -13.203 -17.466 -44.417  1.00  0.230          O  
ATOM  29913  CB  ASN B1948     -14.928 -16.419 -46.351  1.00  0.290          C  
ATOM  29914  CG  ASN B1948     -14.558 -14.998 -46.177  1.00  0.290          C  
ATOM  29915  OD1 ASN B1948     -13.410 -14.640 -45.940  1.00  0.290          O  
ATOM  29916  ND2 ASN B1948     -15.542 -14.142 -46.294  1.00  0.290          N  
ATOM  29917  H   ASN B1948     -15.170 -18.959 -46.692  1.00  0.230          H  
ATOM  29918  HA  ASN B1948     -13.241 -16.905 -47.605  1.00  0.250          H  
ATOM  29919 1HB  ASN B1948     -15.723 -16.494 -47.044  1.00  0.340          H  
ATOM  29920 2HB  ASN B1948     -15.316 -16.773 -45.409  1.00  0.340          H  
ATOM  29921 1HD2 ASN B1948     -15.366 -13.164 -46.190  1.00  0.340          H  
ATOM  29922 2HD2 ASN B1948     -16.471 -14.473 -46.466  1.00  0.340          H  
ATOM  29923  N   ASP B1949     -11.582 -17.779 -45.960  1.00  0.180          N  
ATOM  29924  CA  ASP B1949     -10.503 -18.024 -45.026  1.00  0.180          C  
ATOM  29925  C   ASP B1949      -9.692 -16.747 -44.789  1.00  0.180          C  
ATOM  29926  O   ASP B1949      -9.998 -15.686 -45.352  1.00  0.190          O  
ATOM  29927  CB  ASP B1949      -9.660 -19.223 -45.522  1.00  0.250          C  
ATOM  29928  CG  ASP B1949      -9.019 -19.003 -46.871  1.00  0.250          C  
ATOM  29929  OD1 ASP B1949      -9.042 -17.879 -47.317  1.00  0.250          O  
ATOM  29930  OD2 ASP B1949      -8.509 -19.938 -47.445  1.00  0.250          O  
ATOM  29931  H   ASP B1949     -11.386 -17.839 -46.967  1.00  0.220          H  
ATOM  29932  HA  ASP B1949     -10.933 -18.311 -44.079  1.00  0.220          H  
ATOM  29933 1HB  ASP B1949      -8.886 -19.454 -44.806  1.00  0.300          H  
ATOM  29934 2HB  ASP B1949     -10.296 -20.096 -45.596  1.00  0.300          H  
ATOM  29935  N   ILE B1950      -8.643 -16.832 -43.970  1.00  0.180          N  
ATOM  29936  CA  ILE B1950      -7.830 -15.653 -43.706  1.00  0.190          C  
ATOM  29937  C   ILE B1950      -7.176 -15.151 -44.984  1.00  0.190          C  
ATOM  29938  O   ILE B1950      -7.037 -13.943 -45.175  1.00  0.290          O  
ATOM  29939  CB  ILE B1950      -6.812 -15.861 -42.573  1.00  0.260          C  
ATOM  29940  CG1 ILE B1950      -7.611 -16.028 -41.225  1.00  0.260          C  
ATOM  29941  CG2 ILE B1950      -5.850 -14.637 -42.514  1.00  0.260          C  
ATOM  29942  CD1 ILE B1950      -6.810 -16.513 -40.018  1.00  0.260          C  
ATOM  29943  H   ILE B1950      -8.439 -17.718 -43.495  1.00  0.220          H  
ATOM  29944  HA  ILE B1950      -8.499 -14.865 -43.363  1.00  0.230          H  
ATOM  29945  HB  ILE B1950      -6.254 -16.766 -42.738  1.00  0.310          H  
ATOM  29946 1HG1 ILE B1950      -8.062 -15.073 -40.978  1.00  0.310          H  
ATOM  29947 2HG1 ILE B1950      -8.411 -16.750 -41.400  1.00  0.310          H  
ATOM  29948 1HG2 ILE B1950      -5.166 -14.763 -41.723  1.00  0.310          H  
ATOM  29949 2HG2 ILE B1950      -5.292 -14.535 -43.444  1.00  0.310          H  
ATOM  29950 3HG2 ILE B1950      -6.428 -13.728 -42.343  1.00  0.310          H  
ATOM  29951 1HD1 ILE B1950      -7.471 -16.599 -39.159  1.00  0.310          H  
ATOM  29952 2HD1 ILE B1950      -6.372 -17.490 -40.240  1.00  0.310          H  
ATOM  29953 3HD1 ILE B1950      -6.029 -15.806 -39.787  1.00  0.310          H  
ATOM  29954  N   TYR B1951      -6.693 -16.069 -45.815  1.00  0.190          N  
ATOM  29955  CA  TYR B1951      -6.043 -15.701 -47.055  1.00  0.180          C  
ATOM  29956  C   TYR B1951      -6.987 -14.888 -47.944  1.00  0.190          C  
ATOM  29957  O   TYR B1951      -6.591 -13.847 -48.484  1.00  0.200          O  
ATOM  29958  CB  TYR B1951      -5.602 -16.974 -47.766  1.00  0.260          C  
ATOM  29959  CG  TYR B1951      -4.459 -17.712 -47.085  1.00  0.260          C  
ATOM  29960  CD1 TYR B1951      -4.539 -19.075 -46.911  1.00  0.260          C  
ATOM  29961  CD2 TYR B1951      -3.349 -17.036 -46.612  1.00  0.260          C  
ATOM  29962  CE1 TYR B1951      -3.509 -19.747 -46.272  1.00  0.260          C  
ATOM  29963  CE2 TYR B1951      -2.352 -17.716 -45.982  1.00  0.260          C  
ATOM  29964  CZ  TYR B1951      -2.419 -19.058 -45.808  1.00  0.260          C  
ATOM  29965  OH  TYR B1951      -1.390 -19.728 -45.168  1.00  0.260          O  
ATOM  29966  H   TYR B1951      -6.832 -17.044 -45.596  1.00  0.230          H  
ATOM  29967  HA  TYR B1951      -5.192 -15.066 -46.828  1.00  0.220          H  
ATOM  29968 1HB  TYR B1951      -6.450 -17.657 -47.817  1.00  0.310          H  
ATOM  29969 2HB  TYR B1951      -5.346 -16.753 -48.762  1.00  0.310          H  
ATOM  29970  HD1 TYR B1951      -5.410 -19.620 -47.280  1.00  0.310          H  
ATOM  29971  HD2 TYR B1951      -3.254 -15.963 -46.736  1.00  0.310          H  
ATOM  29972  HE1 TYR B1951      -3.552 -20.820 -46.135  1.00  0.310          H  
ATOM  29973  HE2 TYR B1951      -1.504 -17.180 -45.622  1.00  0.310          H  
ATOM  29974  HH  TYR B1951      -0.713 -19.092 -44.917  1.00  0.310          H  
ATOM  29975  N   PHE B1952      -8.247 -15.325 -48.049  1.00  0.180          N  
ATOM  29976  CA  PHE B1952      -9.262 -14.611 -48.809  1.00  0.200          C  
ATOM  29977  C   PHE B1952      -9.433 -13.206 -48.265  1.00  0.190          C  
ATOM  29978  O   PHE B1952      -9.433 -12.240 -49.031  1.00  0.200          O  
ATOM  29979  CB  PHE B1952     -10.622 -15.310 -48.751  1.00  0.270          C  
ATOM  29980  CG  PHE B1952     -11.693 -14.570 -49.502  1.00  0.270          C  
ATOM  29981  CD1 PHE B1952     -11.827 -14.736 -50.856  1.00  0.270          C  
ATOM  29982  CD2 PHE B1952     -12.543 -13.682 -48.862  1.00  0.270          C  
ATOM  29983  CE1 PHE B1952     -12.775 -14.051 -51.544  1.00  0.270          C  
ATOM  29984  CE2 PHE B1952     -13.496 -12.996 -49.556  1.00  0.270          C  
ATOM  29985  CZ  PHE B1952     -13.612 -13.181 -50.901  1.00  0.270          C  
ATOM  29986  H   PHE B1952      -8.496 -16.228 -47.628  1.00  0.220          H  
ATOM  29987  HA  PHE B1952      -8.938 -14.549 -49.848  1.00  0.240          H  
ATOM  29988 1HB  PHE B1952     -10.533 -16.320 -49.158  1.00  0.330          H  
ATOM  29989 2HB  PHE B1952     -10.936 -15.408 -47.711  1.00  0.330          H  
ATOM  29990  HD1 PHE B1952     -11.163 -15.427 -51.375  1.00  0.330          H  
ATOM  29991  HD2 PHE B1952     -12.438 -13.525 -47.794  1.00  0.330          H  
ATOM  29992  HE1 PHE B1952     -12.861 -14.200 -52.607  1.00  0.330          H  
ATOM  29993  HE2 PHE B1952     -14.154 -12.299 -49.039  1.00  0.330          H  
ATOM  29994  HZ  PHE B1952     -14.365 -12.633 -51.461  1.00  0.330          H  
ATOM  29995  N   LYS B1953      -9.608 -13.095 -46.940  1.00  0.190          N  
ATOM  29996  CA  LYS B1953      -9.840 -11.813 -46.293  1.00  0.200          C  
ATOM  29997  C   LYS B1953      -8.706 -10.838 -46.545  1.00  0.190          C  
ATOM  29998  O   LYS B1953      -8.956  -9.692 -46.914  1.00  0.200          O  
ATOM  29999  CB  LYS B1953     -10.008 -12.030 -44.791  1.00  0.280          C  
ATOM  30000  CG  LYS B1953     -11.294 -12.735 -44.435  1.00  0.280          C  
ATOM  30001  CD  LYS B1953     -11.395 -13.054 -42.958  1.00  0.280          C  
ATOM  30002  CE  LYS B1953     -12.661 -13.870 -42.664  1.00  0.280          C  
ATOM  30003  NZ  LYS B1953     -12.724 -14.297 -41.241  1.00  0.280          N  
ATOM  30004  H   LYS B1953      -9.618 -13.955 -46.381  1.00  0.230          H  
ATOM  30005  HA  LYS B1953     -10.754 -11.384 -46.700  1.00  0.240          H  
ATOM  30006 1HB  LYS B1953      -9.181 -12.631 -44.416  1.00  0.330          H  
ATOM  30007 2HB  LYS B1953      -9.980 -11.072 -44.274  1.00  0.330          H  
ATOM  30008 1HG  LYS B1953     -12.142 -12.120 -44.733  1.00  0.330          H  
ATOM  30009 2HG  LYS B1953     -11.339 -13.659 -44.989  1.00  0.330          H  
ATOM  30010 1HD  LYS B1953     -10.525 -13.635 -42.651  1.00  0.330          H  
ATOM  30011 2HD  LYS B1953     -11.417 -12.132 -42.380  1.00  0.330          H  
ATOM  30012 1HE  LYS B1953     -13.537 -13.266 -42.894  1.00  0.330          H  
ATOM  30013 2HE  LYS B1953     -12.670 -14.762 -43.299  1.00  0.330          H  
ATOM  30014 1HZ  LYS B1953     -13.562 -14.836 -41.077  1.00  0.330          H  
ATOM  30015 2HZ  LYS B1953     -11.914 -14.874 -41.051  1.00  0.330          H  
ATOM  30016 3HZ  LYS B1953     -12.722 -13.488 -40.639  1.00  0.330          H  
ATOM  30017  N   VAL B1954      -7.461 -11.283 -46.400  1.00  0.180          N  
ATOM  30018  CA  VAL B1954      -6.345 -10.376 -46.621  1.00  0.190          C  
ATOM  30019  C   VAL B1954      -6.279  -9.988 -48.090  1.00  0.190          C  
ATOM  30020  O   VAL B1954      -5.961  -8.836 -48.419  1.00  0.200          O  
ATOM  30021  CB  VAL B1954      -5.028 -10.951 -46.122  1.00  0.260          C  
ATOM  30022  CG1 VAL B1954      -3.871 -10.005 -46.516  1.00  0.260          C  
ATOM  30023  CG2 VAL B1954      -5.126 -11.107 -44.617  1.00  0.260          C  
ATOM  30024  H   VAL B1954      -7.301 -12.252 -46.101  1.00  0.220          H  
ATOM  30025  HA  VAL B1954      -6.527  -9.474 -46.042  1.00  0.230          H  
ATOM  30026  HB  VAL B1954      -4.850 -11.928 -46.583  1.00  0.310          H  
ATOM  30027 1HG1 VAL B1954      -2.954 -10.400 -46.164  1.00  0.310          H  
ATOM  30028 2HG1 VAL B1954      -3.813  -9.902 -47.587  1.00  0.310          H  
ATOM  30029 3HG1 VAL B1954      -4.037  -9.025 -46.070  1.00  0.310          H  
ATOM  30030 1HG2 VAL B1954      -4.226 -11.511 -44.246  1.00  0.310          H  
ATOM  30031 2HG2 VAL B1954      -5.302 -10.147 -44.169  1.00  0.310          H  
ATOM  30032 3HG2 VAL B1954      -5.945 -11.774 -44.368  1.00  0.310          H  
ATOM  30033  N   GLY B1955      -6.494 -10.967 -48.974  1.00  0.190          N  
ATOM  30034  CA  GLY B1955      -6.502 -10.735 -50.399  1.00  0.200          C  
ATOM  30035  C   GLY B1955      -7.517  -9.643 -50.730  1.00  0.210          C  
ATOM  30036  O   GLY B1955      -7.204  -8.700 -51.463  1.00  0.230          O  
ATOM  30037  H   GLY B1955      -6.683 -11.921 -48.650  1.00  0.230          H  
ATOM  30038 1HA  GLY B1955      -5.509 -10.448 -50.737  1.00  0.240          H  
ATOM  30039 2HA  GLY B1955      -6.775 -11.663 -50.900  1.00  0.240          H  
ATOM  30040  N   LEU B1956      -8.734  -9.772 -50.202  1.00  0.210          N  
ATOM  30041  CA  LEU B1956      -9.767  -8.787 -50.430  1.00  0.230          C  
ATOM  30042  C   LEU B1956      -9.389  -7.421 -49.873  1.00  0.240          C  
ATOM  30043  O   LEU B1956      -9.623  -6.408 -50.528  1.00  0.270          O  
ATOM  30044  CB  LEU B1956     -11.105  -9.279 -49.900  1.00  0.310          C  
ATOM  30045  CG  LEU B1956     -12.260  -8.302 -50.037  1.00  0.310          C  
ATOM  30046  CD1 LEU B1956     -12.441  -7.869 -51.510  1.00  0.310          C  
ATOM  30047  CD2 LEU B1956     -13.515  -9.004 -49.522  1.00  0.310          C  
ATOM  30048  H   LEU B1956      -8.948 -10.599 -49.639  1.00  0.250          H  
ATOM  30049  HA  LEU B1956      -9.864  -8.696 -51.507  1.00  0.280          H  
ATOM  30050 1HB  LEU B1956     -11.366 -10.205 -50.417  1.00  0.380          H  
ATOM  30051 2HB  LEU B1956     -10.981  -9.511 -48.839  1.00  0.380          H  
ATOM  30052  HG  LEU B1956     -12.059  -7.418 -49.441  1.00  0.380          H  
ATOM  30053 1HD1 LEU B1956     -13.240  -7.176 -51.568  1.00  0.380          H  
ATOM  30054 2HD1 LEU B1956     -11.564  -7.370 -51.881  1.00  0.380          H  
ATOM  30055 3HD1 LEU B1956     -12.647  -8.727 -52.128  1.00  0.380          H  
ATOM  30056 1HD2 LEU B1956     -14.355  -8.344 -49.577  1.00  0.380          H  
ATOM  30057 2HD2 LEU B1956     -13.710  -9.894 -50.124  1.00  0.380          H  
ATOM  30058 3HD2 LEU B1956     -13.359  -9.296 -48.483  1.00  0.380          H  
ATOM  30059  N   ILE B1957      -8.765  -7.372 -48.703  1.00  0.220          N  
ATOM  30060  CA  ILE B1957      -8.326  -6.103 -48.146  1.00  0.240          C  
ATOM  30061  C   ILE B1957      -7.345  -5.443 -49.140  1.00  0.240          C  
ATOM  30062  O   ILE B1957      -7.437  -4.233 -49.383  1.00  0.250          O  
ATOM  30063  CB  ILE B1957      -7.749  -6.319 -46.732  1.00  0.330          C  
ATOM  30064  CG1 ILE B1957      -8.929  -6.727 -45.789  1.00  0.330          C  
ATOM  30065  CG2 ILE B1957      -7.099  -5.075 -46.234  1.00  0.330          C  
ATOM  30066  CD1 ILE B1957      -8.528  -7.286 -44.443  1.00  0.330          C  
ATOM  30067  H   ILE B1957      -8.639  -8.238 -48.168  1.00  0.260          H  
ATOM  30068  HA  ILE B1957      -9.192  -5.452 -48.047  1.00  0.290          H  
ATOM  30069  HB  ILE B1957      -7.026  -7.131 -46.756  1.00  0.390          H  
ATOM  30070 1HG1 ILE B1957      -9.544  -5.847 -45.614  1.00  0.390          H  
ATOM  30071 2HG1 ILE B1957      -9.536  -7.460 -46.296  1.00  0.390          H  
ATOM  30072 1HG2 ILE B1957      -6.696  -5.215 -45.237  1.00  0.390          H  
ATOM  30073 2HG2 ILE B1957      -6.305  -4.782 -46.891  1.00  0.390          H  
ATOM  30074 3HG2 ILE B1957      -7.858  -4.312 -46.214  1.00  0.390          H  
ATOM  30075 1HD1 ILE B1957      -9.424  -7.534 -43.878  1.00  0.390          H  
ATOM  30076 2HD1 ILE B1957      -7.935  -8.186 -44.589  1.00  0.390          H  
ATOM  30077 3HD1 ILE B1957      -7.956  -6.554 -43.894  1.00  0.390          H  
ATOM  30078  N   THR B1958      -6.416  -6.231 -49.714  1.00  0.240          N  
ATOM  30079  CA  THR B1958      -5.489  -5.732 -50.739  1.00  0.240          C  
ATOM  30080  C   THR B1958      -6.252  -5.190 -51.960  1.00  0.230          C  
ATOM  30081  O   THR B1958      -5.911  -4.107 -52.455  1.00  0.230          O  
ATOM  30082  CB  THR B1958      -4.469  -6.818 -51.184  1.00  0.340          C  
ATOM  30083  OG1 THR B1958      -3.662  -7.197 -50.056  1.00  0.340          O  
ATOM  30084  CG2 THR B1958      -3.549  -6.284 -52.324  1.00  0.340          C  
ATOM  30085  H   THR B1958      -6.351  -7.205 -49.402  1.00  0.290          H  
ATOM  30086  HA  THR B1958      -4.927  -4.912 -50.316  1.00  0.290          H  
ATOM  30087  HB  THR B1958      -4.998  -7.689 -51.545  1.00  0.400          H  
ATOM  30088  HG1 THR B1958      -4.225  -7.646 -49.405  1.00  0.400          H  
ATOM  30089 1HG2 THR B1958      -2.843  -7.058 -52.618  1.00  0.400          H  
ATOM  30090 2HG2 THR B1958      -4.146  -6.007 -53.192  1.00  0.400          H  
ATOM  30091 3HG2 THR B1958      -2.999  -5.410 -51.972  1.00  0.400          H  
ATOM  30092  N   ILE B1959      -7.275  -5.916 -52.442  1.00  0.230          N  
ATOM  30093  CA  ILE B1959      -8.075  -5.443 -53.579  1.00  0.240          C  
ATOM  30094  C   ILE B1959      -8.784  -4.156 -53.255  1.00  0.210          C  
ATOM  30095  O   ILE B1959      -8.838  -3.265 -54.102  1.00  0.210          O  
ATOM  30096  CB  ILE B1959      -9.120  -6.465 -54.060  1.00  0.330          C  
ATOM  30097  CG1 ILE B1959      -8.433  -7.707 -54.608  1.00  0.330          C  
ATOM  30098  CG2 ILE B1959     -10.117  -5.833 -55.121  1.00  0.330          C  
ATOM  30099  CD1 ILE B1959      -7.507  -7.478 -55.772  1.00  0.330          C  
ATOM  30100  H   ILE B1959      -7.456  -6.832 -52.015  1.00  0.280          H  
ATOM  30101  HA  ILE B1959      -7.402  -5.208 -54.393  1.00  0.290          H  
ATOM  30102  HB  ILE B1959      -9.696  -6.790 -53.201  1.00  0.400          H  
ATOM  30103 1HG1 ILE B1959      -7.874  -8.181 -53.816  1.00  0.400          H  
ATOM  30104 2HG1 ILE B1959      -9.210  -8.388 -54.934  1.00  0.400          H  
ATOM  30105 1HG2 ILE B1959     -10.853  -6.578 -55.413  1.00  0.400          H  
ATOM  30106 2HG2 ILE B1959     -10.640  -4.984 -54.690  1.00  0.400          H  
ATOM  30107 3HG2 ILE B1959      -9.579  -5.495 -56.005  1.00  0.400          H  
ATOM  30108 1HD1 ILE B1959      -7.136  -8.408 -56.080  1.00  0.400          H  
ATOM  30109 2HD1 ILE B1959      -8.046  -7.033 -56.578  1.00  0.400          H  
ATOM  30110 3HD1 ILE B1959      -6.672  -6.847 -55.510  1.00  0.400          H  
ATOM  30111  N   ILE B1960      -9.350  -4.058 -52.060  1.00  0.210          N  
ATOM  30112  CA  ILE B1960     -10.023  -2.849 -51.646  1.00  0.210          C  
ATOM  30113  C   ILE B1960      -9.036  -1.706 -51.647  1.00  0.220          C  
ATOM  30114  O   ILE B1960      -9.363  -0.624 -52.132  1.00  0.220          O  
ATOM  30115  CB  ILE B1960     -10.676  -3.010 -50.268  1.00  0.290          C  
ATOM  30116  CG1 ILE B1960     -11.868  -4.003 -50.402  1.00  0.290          C  
ATOM  30117  CG2 ILE B1960     -11.106  -1.633 -49.748  1.00  0.290          C  
ATOM  30118  CD1 ILE B1960     -12.414  -4.517 -49.088  1.00  0.290          C  
ATOM  30119  H   ILE B1960      -9.313  -4.862 -51.432  1.00  0.250          H  
ATOM  30120  HA  ILE B1960     -10.808  -2.626 -52.364  1.00  0.250          H  
ATOM  30121  HB  ILE B1960      -9.966  -3.457 -49.573  1.00  0.350          H  
ATOM  30122 1HG1 ILE B1960     -12.672  -3.506 -50.945  1.00  0.350          H  
ATOM  30123 2HG1 ILE B1960     -11.546  -4.857 -50.990  1.00  0.350          H  
ATOM  30124 1HG2 ILE B1960     -11.581  -1.727 -48.779  1.00  0.350          H  
ATOM  30125 2HG2 ILE B1960     -10.249  -0.969 -49.645  1.00  0.350          H  
ATOM  30126 3HG2 ILE B1960     -11.793  -1.212 -50.462  1.00  0.350          H  
ATOM  30127 1HD1 ILE B1960     -13.236  -5.202 -49.288  1.00  0.350          H  
ATOM  30128 2HD1 ILE B1960     -11.624  -5.046 -48.554  1.00  0.350          H  
ATOM  30129 3HD1 ILE B1960     -12.775  -3.699 -48.479  1.00  0.350          H  
ATOM  30130  N   GLY B1961      -7.842  -1.932 -51.102  1.00  0.220          N  
ATOM  30131  CA  GLY B1961      -6.795  -0.933 -51.090  1.00  0.230          C  
ATOM  30132  C   GLY B1961      -6.508  -0.437 -52.512  1.00  0.240          C  
ATOM  30133  O   GLY B1961      -6.529   0.771 -52.764  1.00  0.240          O  
ATOM  30134  H   GLY B1961      -7.660  -2.838 -50.660  1.00  0.260          H  
ATOM  30135 1HA  GLY B1961      -7.092  -0.101 -50.454  1.00  0.280          H  
ATOM  30136 2HA  GLY B1961      -5.893  -1.373 -50.661  1.00  0.280          H  
ATOM  30137  N   LEU B1962      -6.238  -1.366 -53.443  1.00  0.240          N  
ATOM  30138  CA  LEU B1962      -5.941  -1.007 -54.832  1.00  0.240          C  
ATOM  30139  C   LEU B1962      -7.116  -0.306 -55.526  1.00  0.240          C  
ATOM  30140  O   LEU B1962      -6.911   0.669 -56.260  1.00  0.250          O  
ATOM  30141  CB  LEU B1962      -5.571  -2.282 -55.629  1.00  0.340          C  
ATOM  30142  CG  LEU B1962      -4.194  -2.969 -55.296  1.00  0.340          C  
ATOM  30143  CD1 LEU B1962      -4.116  -4.355 -55.985  1.00  0.340          C  
ATOM  30144  CD2 LEU B1962      -3.036  -2.088 -55.804  1.00  0.340          C  
ATOM  30145  H   LEU B1962      -6.232  -2.351 -53.158  1.00  0.290          H  
ATOM  30146  HA  LEU B1962      -5.102  -0.319 -54.829  1.00  0.290          H  
ATOM  30147 1HB  LEU B1962      -6.352  -3.024 -55.447  1.00  0.400          H  
ATOM  30148 2HB  LEU B1962      -5.578  -2.041 -56.691  1.00  0.400          H  
ATOM  30149  HG  LEU B1962      -4.111  -3.112 -54.216  1.00  0.400          H  
ATOM  30150 1HD1 LEU B1962      -3.165  -4.832 -55.745  1.00  0.400          H  
ATOM  30151 2HD1 LEU B1962      -4.930  -4.985 -55.628  1.00  0.400          H  
ATOM  30152 3HD1 LEU B1962      -4.194  -4.236 -57.062  1.00  0.400          H  
ATOM  30153 1HD2 LEU B1962      -2.112  -2.573 -55.576  1.00  0.400          H  
ATOM  30154 2HD2 LEU B1962      -3.117  -1.956 -56.883  1.00  0.400          H  
ATOM  30155 3HD2 LEU B1962      -3.054  -1.114 -55.326  1.00  0.400          H  
ATOM  30156  N   SER B1963      -8.343  -0.778 -55.286  1.00  0.240          N  
ATOM  30157  CA  SER B1963      -9.530  -0.187 -55.884  1.00  0.240          C  
ATOM  30158  C   SER B1963      -9.704   1.239 -55.392  1.00  0.250          C  
ATOM  30159  O   SER B1963      -9.936   2.162 -56.188  1.00  0.270          O  
ATOM  30160  CB  SER B1963     -10.758  -1.005 -55.543  1.00  0.340          C  
ATOM  30161  OG  SER B1963     -11.907  -0.456 -56.124  1.00  0.340          O  
ATOM  30162  H   SER B1963      -8.463  -1.598 -54.693  1.00  0.290          H  
ATOM  30163  HA  SER B1963      -9.406  -0.170 -56.966  1.00  0.290          H  
ATOM  30164 1HB  SER B1963     -10.620  -2.030 -55.883  1.00  0.400          H  
ATOM  30165 2HB  SER B1963     -10.877  -1.039 -54.460  1.00  0.400          H  
ATOM  30166  HG  SER B1963     -12.632  -1.022 -55.849  1.00  0.400          H  
ATOM  30167  N   ALA B1964      -9.589   1.422 -54.067  1.00  0.260          N  
ATOM  30168  CA  ALA B1964      -9.715   2.727 -53.464  1.00  0.270          C  
ATOM  30169  C   ALA B1964      -8.646   3.639 -54.000  1.00  0.290          C  
ATOM  30170  O   ALA B1964      -8.932   4.786 -54.311  1.00  0.300          O  
ATOM  30171  CB  ALA B1964      -9.609   2.632 -51.957  1.00  0.370          C  
ATOM  30172  H   ALA B1964      -9.417   0.620 -53.459  1.00  0.310          H  
ATOM  30173  HA  ALA B1964     -10.685   3.139 -53.729  1.00  0.320          H  
ATOM  30174 1HB  ALA B1964      -9.716   3.621 -51.519  1.00  0.450          H  
ATOM  30175 2HB  ALA B1964     -10.396   1.976 -51.583  1.00  0.450          H  
ATOM  30176 3HB  ALA B1964      -8.634   2.216 -51.692  1.00  0.450          H  
ATOM  30177  N   LYS B1965      -7.425   3.132 -54.173  1.00  0.290          N  
ATOM  30178  CA  LYS B1965      -6.371   3.966 -54.693  1.00  0.290          C  
ATOM  30179  C   LYS B1965      -6.702   4.479 -56.080  1.00  0.280          C  
ATOM  30180  O   LYS B1965      -6.522   5.670 -56.354  1.00  0.270          O  
ATOM  30181  CB  LYS B1965      -5.053   3.241 -54.671  1.00  0.410          C  
ATOM  30182  CG  LYS B1965      -3.989   4.082 -55.164  1.00  0.410          C  
ATOM  30183  CD  LYS B1965      -2.660   3.489 -54.937  1.00  0.410          C  
ATOM  30184  CE  LYS B1965      -1.599   4.439 -55.439  1.00  0.410          C  
ATOM  30185  NZ  LYS B1965      -0.294   3.877 -55.326  1.00  0.410          N  
ATOM  30186  H   LYS B1965      -7.211   2.176 -53.875  1.00  0.350          H  
ATOM  30187  HA  LYS B1965      -6.274   4.831 -54.045  1.00  0.350          H  
ATOM  30188 1HB  LYS B1965      -4.822   2.923 -53.653  1.00  0.490          H  
ATOM  30189 2HB  LYS B1965      -5.111   2.348 -55.296  1.00  0.490          H  
ATOM  30190 1HG  LYS B1965      -4.104   4.199 -56.244  1.00  0.490          H  
ATOM  30191 2HG  LYS B1965      -4.090   5.033 -54.725  1.00  0.490          H  
ATOM  30192 1HD  LYS B1965      -2.505   3.288 -53.883  1.00  0.490          H  
ATOM  30193 2HD  LYS B1965      -2.604   2.547 -55.467  1.00  0.490          H  
ATOM  30194 1HE  LYS B1965      -1.798   4.648 -56.472  1.00  0.490          H  
ATOM  30195 2HE  LYS B1965      -1.623   5.366 -54.885  1.00  0.490          H  
ATOM  30196 1HZ  LYS B1965       0.392   4.528 -55.700  1.00  0.490          H  
ATOM  30197 2HZ  LYS B1965      -0.026   3.657 -54.375  1.00  0.490          H  
ATOM  30198 3HZ  LYS B1965      -0.323   3.028 -55.883  1.00  0.490          H  
ATOM  30199  N   ASN B1966      -7.186   3.606 -56.967  1.00  0.270          N  
ATOM  30200  CA  ASN B1966      -7.528   4.089 -58.294  1.00  0.270          C  
ATOM  30201  C   ASN B1966      -8.639   5.125 -58.212  1.00  0.260          C  
ATOM  30202  O   ASN B1966      -8.596   6.136 -58.924  1.00  0.260          O  
ATOM  30203  CB  ASN B1966      -7.901   2.938 -59.203  1.00  0.380          C  
ATOM  30204  CG  ASN B1966      -6.686   2.176 -59.650  1.00  0.380          C  
ATOM  30205  OD1 ASN B1966      -5.582   2.726 -59.656  1.00  0.380          O  
ATOM  30206  ND2 ASN B1966      -6.856   0.937 -60.024  1.00  0.380          N  
ATOM  30207  H   ASN B1966      -7.270   2.614 -56.714  1.00  0.320          H  
ATOM  30208  HA  ASN B1966      -6.660   4.588 -58.715  1.00  0.320          H  
ATOM  30209 1HB  ASN B1966      -8.567   2.256 -58.665  1.00  0.450          H  
ATOM  30210 2HB  ASN B1966      -8.438   3.310 -60.076  1.00  0.450          H  
ATOM  30211 1HD2 ASN B1966      -6.067   0.399 -60.329  1.00  0.450          H  
ATOM  30212 2HD2 ASN B1966      -7.766   0.525 -60.007  1.00  0.450          H  
ATOM  30213  N   ALA B1967      -9.617   4.909 -57.317  1.00  0.270          N  
ATOM  30214  CA  ALA B1967     -10.689   5.875 -57.153  1.00  0.270          C  
ATOM  30215  C   ALA B1967     -10.156   7.211 -56.673  1.00  0.270          C  
ATOM  30216  O   ALA B1967     -10.562   8.267 -57.167  1.00  0.270          O  
ATOM  30217  CB  ALA B1967     -11.711   5.368 -56.169  1.00  0.380          C  
ATOM  30218  H   ALA B1967      -9.631   4.028 -56.785  1.00  0.320          H  
ATOM  30219  HA  ALA B1967     -11.150   6.016 -58.123  1.00  0.320          H  
ATOM  30220 1HB  ALA B1967     -12.527   6.081 -56.082  1.00  0.450          H  
ATOM  30221 2HB  ALA B1967     -12.072   4.433 -56.524  1.00  0.450          H  
ATOM  30222 3HB  ALA B1967     -11.251   5.225 -55.211  1.00  0.450          H  
ATOM  30223  N   ILE B1968      -9.186   7.175 -55.757  1.00  0.260          N  
ATOM  30224  CA  ILE B1968      -8.627   8.399 -55.225  1.00  0.260          C  
ATOM  30225  C   ILE B1968      -7.981   9.179 -56.337  1.00  0.260          C  
ATOM  30226  O   ILE B1968      -8.221  10.375 -56.456  1.00  0.270          O  
ATOM  30227  CB  ILE B1968      -7.575   8.149 -54.110  1.00  0.360          C  
ATOM  30228  CG1 ILE B1968      -8.257   7.569 -52.874  1.00  0.360          C  
ATOM  30229  CG2 ILE B1968      -6.863   9.480 -53.762  1.00  0.360          C  
ATOM  30230  CD1 ILE B1968      -7.316   6.965 -51.832  1.00  0.360          C  
ATOM  30231  H   ILE B1968      -8.910   6.270 -55.370  1.00  0.310          H  
ATOM  30232  HA  ILE B1968      -9.438   8.982 -54.816  1.00  0.310          H  
ATOM  30233  HB  ILE B1968      -6.840   7.422 -54.455  1.00  0.440          H  
ATOM  30234 1HG1 ILE B1968      -8.831   8.356 -52.400  1.00  0.440          H  
ATOM  30235 2HG1 ILE B1968      -8.931   6.822 -53.196  1.00  0.440          H  
ATOM  30236 1HG2 ILE B1968      -6.132   9.329 -52.996  1.00  0.440          H  
ATOM  30237 2HG2 ILE B1968      -6.355   9.876 -54.635  1.00  0.440          H  
ATOM  30238 3HG2 ILE B1968      -7.582  10.209 -53.414  1.00  0.440          H  
ATOM  30239 1HD1 ILE B1968      -7.898   6.566 -51.021  1.00  0.440          H  
ATOM  30240 2HD1 ILE B1968      -6.748   6.160 -52.276  1.00  0.440          H  
ATOM  30241 3HD1 ILE B1968      -6.640   7.715 -51.446  1.00  0.440          H  
ATOM  30242  N   LEU B1969      -7.179   8.510 -57.155  1.00  0.260          N  
ATOM  30243  CA  LEU B1969      -6.462   9.160 -58.239  1.00  0.260          C  
ATOM  30244  C   LEU B1969      -7.400   9.786 -59.288  1.00  0.270          C  
ATOM  30245  O   LEU B1969      -7.140  10.896 -59.770  1.00  0.270          O  
ATOM  30246  CB  LEU B1969      -5.559   8.100 -58.859  1.00  0.360          C  
ATOM  30247  CG  LEU B1969      -4.408   7.597 -57.951  1.00  0.360          C  
ATOM  30248  CD1 LEU B1969      -3.807   6.397 -58.580  1.00  0.360          C  
ATOM  30249  CD2 LEU B1969      -3.328   8.673 -57.747  1.00  0.360          C  
ATOM  30250  H   LEU B1969      -7.035   7.508 -56.982  1.00  0.310          H  
ATOM  30251  HA  LEU B1969      -5.863   9.960 -57.812  1.00  0.310          H  
ATOM  30252 1HB  LEU B1969      -6.176   7.239 -59.115  1.00  0.440          H  
ATOM  30253 2HB  LEU B1969      -5.134   8.480 -59.749  1.00  0.440          H  
ATOM  30254  HG  LEU B1969      -4.813   7.315 -56.986  1.00  0.440          H  
ATOM  30255 1HD1 LEU B1969      -3.046   6.034 -57.929  1.00  0.440          H  
ATOM  30256 2HD1 LEU B1969      -4.562   5.625 -58.704  1.00  0.440          H  
ATOM  30257 3HD1 LEU B1969      -3.385   6.651 -59.550  1.00  0.440          H  
ATOM  30258 1HD2 LEU B1969      -2.542   8.272 -57.111  1.00  0.440          H  
ATOM  30259 2HD2 LEU B1969      -2.905   8.946 -58.701  1.00  0.440          H  
ATOM  30260 3HD2 LEU B1969      -3.750   9.558 -57.270  1.00  0.440          H  
ATOM  30261  N   ILE B1970      -8.515   9.110 -59.625  1.00  0.280          N  
ATOM  30262  CA  ILE B1970      -9.476   9.675 -60.588  1.00  0.290          C  
ATOM  30263  C   ILE B1970     -10.084  10.941 -60.003  1.00  0.290          C  
ATOM  30264  O   ILE B1970     -10.211  11.960 -60.694  1.00  0.300          O  
ATOM  30265  CB  ILE B1970     -10.639   8.697 -60.927  1.00  0.400          C  
ATOM  30266  CG1 ILE B1970     -10.110   7.462 -61.709  1.00  0.400          C  
ATOM  30267  CG2 ILE B1970     -11.757   9.456 -61.778  1.00  0.400          C  
ATOM  30268  CD1 ILE B1970     -11.121   6.293 -61.807  1.00  0.400          C  
ATOM  30269  H   ILE B1970      -8.660   8.167 -59.239  1.00  0.340          H  
ATOM  30270  HA  ILE B1970      -8.955   9.940 -61.504  1.00  0.350          H  
ATOM  30271  HB  ILE B1970     -11.067   8.332 -59.998  1.00  0.480          H  
ATOM  30272 1HG1 ILE B1970      -9.844   7.776 -62.718  1.00  0.480          H  
ATOM  30273 2HG1 ILE B1970      -9.211   7.095 -61.216  1.00  0.480          H  
ATOM  30274 1HG2 ILE B1970     -12.581   8.788 -62.004  1.00  0.480          H  
ATOM  30275 2HG2 ILE B1970     -12.155  10.305 -61.224  1.00  0.480          H  
ATOM  30276 3HG2 ILE B1970     -11.320   9.817 -62.715  1.00  0.480          H  
ATOM  30277 1HD1 ILE B1970     -10.677   5.472 -62.360  1.00  0.480          H  
ATOM  30278 2HD1 ILE B1970     -11.371   5.951 -60.802  1.00  0.480          H  
ATOM  30279 3HD1 ILE B1970     -12.021   6.607 -62.316  1.00  0.480          H  
ATOM  30280  N   ILE B1971     -10.507  10.843 -58.744  1.00  0.290          N  
ATOM  30281  CA  ILE B1971     -11.138  11.923 -58.019  1.00  0.290          C  
ATOM  30282  C   ILE B1971     -10.216  13.108 -57.808  1.00  0.290          C  
ATOM  30283  O   ILE B1971     -10.656  14.238 -57.996  1.00  0.290          O  
ATOM  30284  CB  ILE B1971     -11.695  11.389 -56.701  1.00  0.410          C  
ATOM  30285  CG1 ILE B1971     -12.876  10.442 -57.046  1.00  0.410          C  
ATOM  30286  CG2 ILE B1971     -12.121  12.541 -55.786  1.00  0.410          C  
ATOM  30287  CD1 ILE B1971     -13.327   9.580 -55.942  1.00  0.410          C  
ATOM  30288  H   ILE B1971     -10.381   9.950 -58.254  1.00  0.350          H  
ATOM  30289  HA  ILE B1971     -11.986  12.267 -58.610  1.00  0.350          H  
ATOM  30290  HB  ILE B1971     -10.929  10.793 -56.205  1.00  0.490          H  
ATOM  30291 1HG1 ILE B1971     -13.708  11.048 -57.357  1.00  0.490          H  
ATOM  30292 2HG1 ILE B1971     -12.592   9.799 -57.876  1.00  0.490          H  
ATOM  30293 1HG2 ILE B1971     -12.506  12.141 -54.861  1.00  0.490          H  
ATOM  30294 2HG2 ILE B1971     -11.285  13.177 -55.570  1.00  0.490          H  
ATOM  30295 3HG2 ILE B1971     -12.870  13.128 -56.263  1.00  0.490          H  
ATOM  30296 1HD1 ILE B1971     -14.156   8.967 -56.279  1.00  0.490          H  
ATOM  30297 2HD1 ILE B1971     -12.514   8.947 -55.660  1.00  0.490          H  
ATOM  30298 3HD1 ILE B1971     -13.637  10.168 -55.102  1.00  0.490          H  
ATOM  30299  N   GLU B1972      -8.965  12.885 -57.390  1.00  0.280          N  
ATOM  30300  CA  GLU B1972      -8.046  13.994 -57.190  1.00  0.280          C  
ATOM  30301  C   GLU B1972      -7.826  14.760 -58.481  1.00  0.280          C  
ATOM  30302  O   GLU B1972      -7.822  15.991 -58.465  1.00  0.290          O  
ATOM  30303  CB  GLU B1972      -6.684  13.515 -56.692  1.00  0.390          C  
ATOM  30304  CG  GLU B1972      -6.600  13.022 -55.254  1.00  0.390          C  
ATOM  30305  CD  GLU B1972      -5.261  12.470 -54.994  1.00  0.390          C  
ATOM  30306  OE1 GLU B1972      -4.539  12.333 -55.944  1.00  0.390          O  
ATOM  30307  OE2 GLU B1972      -4.943  12.178 -53.875  1.00  0.390          O  
ATOM  30308  H   GLU B1972      -8.659  11.937 -57.192  1.00  0.340          H  
ATOM  30309  HA  GLU B1972      -8.476  14.670 -56.453  1.00  0.340          H  
ATOM  30310 1HB  GLU B1972      -6.361  12.687 -57.330  1.00  0.470          H  
ATOM  30311 2HB  GLU B1972      -5.955  14.316 -56.812  1.00  0.470          H  
ATOM  30312 1HG  GLU B1972      -6.789  13.849 -54.568  1.00  0.470          H  
ATOM  30313 2HG  GLU B1972      -7.344  12.261 -55.083  1.00  0.470          H  
ATOM  30314  N   VAL B1973      -7.701  14.058 -59.613  1.00  0.290          N  
ATOM  30315  CA  VAL B1973      -7.513  14.783 -60.852  1.00  0.290          C  
ATOM  30316  C   VAL B1973      -8.756  15.585 -61.192  1.00  0.300          C  
ATOM  30317  O   VAL B1973      -8.635  16.761 -61.545  1.00  0.310          O  
ATOM  30318  CB  VAL B1973      -7.144  13.850 -62.008  1.00  0.410          C  
ATOM  30319  CG1 VAL B1973      -7.140  14.615 -63.317  1.00  0.410          C  
ATOM  30320  CG2 VAL B1973      -5.791  13.276 -61.769  1.00  0.410          C  
ATOM  30321  H   VAL B1973      -7.682  13.030 -59.595  1.00  0.350          H  
ATOM  30322  HA  VAL B1973      -6.687  15.481 -60.713  1.00  0.350          H  
ATOM  30323  HB  VAL B1973      -7.870  13.045 -62.068  1.00  0.490          H  
ATOM  30324 1HG1 VAL B1973      -6.864  13.936 -64.098  1.00  0.490          H  
ATOM  30325 2HG1 VAL B1973      -8.119  15.027 -63.524  1.00  0.490          H  
ATOM  30326 3HG1 VAL B1973      -6.414  15.429 -63.272  1.00  0.490          H  
ATOM  30327 1HG2 VAL B1973      -5.535  12.610 -62.592  1.00  0.490          H  
ATOM  30328 2HG2 VAL B1973      -5.059  14.081 -61.709  1.00  0.490          H  
ATOM  30329 3HG2 VAL B1973      -5.796  12.725 -60.836  1.00  0.490          H  
ATOM  30330  N   ALA B1974      -9.943  14.966 -61.093  1.00  0.310          N  
ATOM  30331  CA  ALA B1974     -11.171  15.681 -61.402  1.00  0.310          C  
ATOM  30332  C   ALA B1974     -11.333  16.887 -60.473  1.00  0.310          C  
ATOM  30333  O   ALA B1974     -11.776  17.952 -60.907  1.00  0.310          O  
ATOM  30334  CB  ALA B1974     -12.366  14.756 -61.290  1.00  0.430          C  
ATOM  30335  H   ALA B1974      -9.990  13.980 -60.809  1.00  0.370          H  
ATOM  30336  HA  ALA B1974     -11.101  16.039 -62.428  1.00  0.370          H  
ATOM  30337 1HB  ALA B1974     -13.270  15.295 -61.553  1.00  0.520          H  
ATOM  30338 2HB  ALA B1974     -12.239  13.916 -61.960  1.00  0.520          H  
ATOM  30339 3HB  ALA B1974     -12.442  14.388 -60.266  1.00  0.520          H  
ATOM  30340  N   LYS B1975     -10.961  16.737 -59.200  1.00  0.320          N  
ATOM  30341  CA  LYS B1975     -11.043  17.820 -58.238  1.00  0.320          C  
ATOM  30342  C   LYS B1975     -10.181  18.992 -58.699  1.00  0.320          C  
ATOM  30343  O   LYS B1975     -10.653  20.135 -58.727  1.00  0.330          O  
ATOM  30344  CB  LYS B1975     -10.614  17.309 -56.853  1.00  0.450          C  
ATOM  30345  CG  LYS B1975     -10.644  18.326 -55.681  1.00  0.450          C  
ATOM  30346  CD  LYS B1975      -9.246  18.961 -55.384  1.00  0.450          C  
ATOM  30347  CE  LYS B1975      -8.229  17.990 -54.743  1.00  0.450          C  
ATOM  30348  NZ  LYS B1975      -6.863  18.629 -54.640  1.00  0.450          N  
ATOM  30349  H   LYS B1975     -10.646  15.823 -58.876  1.00  0.380          H  
ATOM  30350  HA  LYS B1975     -12.076  18.159 -58.184  1.00  0.380          H  
ATOM  30351 1HB  LYS B1975     -11.253  16.469 -56.575  1.00  0.540          H  
ATOM  30352 2HB  LYS B1975      -9.620  16.917 -56.943  1.00  0.540          H  
ATOM  30353 1HG  LYS B1975     -11.340  19.131 -55.928  1.00  0.540          H  
ATOM  30354 2HG  LYS B1975     -11.003  17.825 -54.782  1.00  0.540          H  
ATOM  30355 1HD  LYS B1975      -8.799  19.377 -56.288  1.00  0.540          H  
ATOM  30356 2HD  LYS B1975      -9.393  19.774 -54.686  1.00  0.540          H  
ATOM  30357 1HE  LYS B1975      -8.570  17.717 -53.744  1.00  0.540          H  
ATOM  30358 2HE  LYS B1975      -8.133  17.090 -55.341  1.00  0.540          H  
ATOM  30359 1HZ  LYS B1975      -6.212  17.981 -54.226  1.00  0.540          H  
ATOM  30360 2HZ  LYS B1975      -6.533  18.880 -55.607  1.00  0.540          H  
ATOM  30361 3HZ  LYS B1975      -6.913  19.465 -54.081  1.00  0.540          H  
ATOM  30362  N   ASP B1976      -8.924  18.717 -59.077  1.00  0.310          N  
ATOM  30363  CA  ASP B1976      -8.047  19.787 -59.529  1.00  0.320          C  
ATOM  30364  C   ASP B1976      -8.572  20.436 -60.804  1.00  0.330          C  
ATOM  30365  O   ASP B1976      -8.506  21.657 -60.940  1.00  0.370          O  
ATOM  30366  CB  ASP B1976      -6.624  19.277 -59.758  1.00  0.440          C  
ATOM  30367  CG  ASP B1976      -5.833  18.959 -58.448  1.00  0.440          C  
ATOM  30368  OD1 ASP B1976      -6.241  19.348 -57.362  1.00  0.440          O  
ATOM  30369  OD2 ASP B1976      -4.815  18.338 -58.563  1.00  0.440          O  
ATOM  30370  H   ASP B1976      -8.570  17.755 -59.004  1.00  0.370          H  
ATOM  30371  HA  ASP B1976      -8.012  20.549 -58.749  1.00  0.380          H  
ATOM  30372 1HB  ASP B1976      -6.675  18.362 -60.359  1.00  0.530          H  
ATOM  30373 2HB  ASP B1976      -6.066  20.016 -60.338  1.00  0.530          H  
ATOM  30374  N   HIS B1977      -9.125  19.636 -61.722  1.00  0.310          N  
ATOM  30375  CA  HIS B1977      -9.654  20.182 -62.966  1.00  0.320          C  
ATOM  30376  C   HIS B1977     -10.822  21.116 -62.712  1.00  0.330          C  
ATOM  30377  O   HIS B1977     -10.923  22.182 -63.337  1.00  0.350          O  
ATOM  30378  CB  HIS B1977     -10.123  19.059 -63.876  1.00  0.440          C  
ATOM  30379  CG  HIS B1977      -9.073  18.335 -64.597  1.00  0.440          C  
ATOM  30380  ND1 HIS B1977      -9.321  17.159 -65.256  1.00  0.440          N  
ATOM  30381  CD2 HIS B1977      -7.767  18.612 -64.798  1.00  0.440          C  
ATOM  30382  CE1 HIS B1977      -8.222  16.742 -65.831  1.00  0.440          C  
ATOM  30383  NE2 HIS B1977      -7.260  17.603 -65.572  1.00  0.440          N  
ATOM  30384  H   HIS B1977      -9.125  18.620 -61.571  1.00  0.370          H  
ATOM  30385  HA  HIS B1977      -8.877  20.749 -63.477  1.00  0.380          H  
ATOM  30386 1HB  HIS B1977     -10.604  18.323 -63.259  1.00  0.530          H  
ATOM  30387 2HB  HIS B1977     -10.858  19.423 -64.561  1.00  0.530          H  
ATOM  30388  HD1 HIS B1977     -10.221  16.724 -65.386  1.00  0.530          H  
ATOM  30389  HD2 HIS B1977      -7.120  19.435 -64.479  1.00  0.530          H  
ATOM  30390  HE1 HIS B1977      -8.232  15.827 -66.398  1.00  0.530          H  
ATOM  30391  N   TYR B1978     -11.682  20.724 -61.777  1.00  0.320          N  
ATOM  30392  CA  TYR B1978     -12.823  21.516 -61.373  1.00  0.360          C  
ATOM  30393  C   TYR B1978     -12.321  22.858 -60.810  1.00  0.360          C  
ATOM  30394  O   TYR B1978     -12.801  23.933 -61.180  1.00  0.350          O  
ATOM  30395  CB  TYR B1978     -13.675  20.725 -60.374  1.00  0.490          C  
ATOM  30396  CG  TYR B1978     -14.931  21.409 -59.959  1.00  0.490          C  
ATOM  30397  CD1 TYR B1978     -16.013  21.394 -60.820  1.00  0.490          C  
ATOM  30398  CD2 TYR B1978     -15.021  22.040 -58.735  1.00  0.490          C  
ATOM  30399  CE1 TYR B1978     -17.187  22.012 -60.467  1.00  0.490          C  
ATOM  30400  CE2 TYR B1978     -16.199  22.660 -58.377  1.00  0.490          C  
ATOM  30401  CZ  TYR B1978     -17.279  22.646 -59.240  1.00  0.490          C  
ATOM  30402  OH  TYR B1978     -18.446  23.270 -58.883  1.00  0.490          O  
ATOM  30403  H   TYR B1978     -11.562  19.799 -61.354  1.00  0.380          H  
ATOM  30404  HA  TYR B1978     -13.428  21.724 -62.248  1.00  0.430          H  
ATOM  30405 1HB  TYR B1978     -13.939  19.759 -60.811  1.00  0.590          H  
ATOM  30406 2HB  TYR B1978     -13.089  20.522 -59.482  1.00  0.590          H  
ATOM  30407  HD1 TYR B1978     -15.926  20.893 -61.781  1.00  0.590          H  
ATOM  30408  HD2 TYR B1978     -14.165  22.050 -58.059  1.00  0.590          H  
ATOM  30409  HE1 TYR B1978     -18.034  22.003 -61.149  1.00  0.590          H  
ATOM  30410  HE2 TYR B1978     -16.277  23.163 -57.413  1.00  0.590          H  
ATOM  30411  HH  TYR B1978     -18.343  23.660 -58.010  1.00  0.590          H  
ATOM  30412  N   GLN B1979     -11.316  22.813 -59.924  1.00  0.390          N  
ATOM  30413  CA  GLN B1979     -10.759  24.034 -59.333  1.00  0.410          C  
ATOM  30414  C   GLN B1979     -10.170  24.976 -60.390  1.00  0.400          C  
ATOM  30415  O   GLN B1979     -10.238  26.199 -60.246  1.00  0.410          O  
ATOM  30416  CB  GLN B1979      -9.691  23.704 -58.300  1.00  0.570          C  
ATOM  30417  CG  GLN B1979     -10.220  23.078 -57.037  1.00  0.570          C  
ATOM  30418  CD  GLN B1979      -9.109  22.716 -56.113  1.00  0.570          C  
ATOM  30419  OE1 GLN B1979      -7.962  22.615 -56.549  1.00  0.570          O  
ATOM  30420  NE2 GLN B1979      -9.420  22.536 -54.838  1.00  0.570          N  
ATOM  30421  H   GLN B1979     -10.957  21.899 -59.624  1.00  0.470          H  
ATOM  30422  HA  GLN B1979     -11.567  24.563 -58.831  1.00  0.490          H  
ATOM  30423 1HB  GLN B1979      -8.974  23.012 -58.742  1.00  0.680          H  
ATOM  30424 2HB  GLN B1979      -9.150  24.610 -58.033  1.00  0.680          H  
ATOM  30425 1HG  GLN B1979     -10.871  23.790 -56.535  1.00  0.680          H  
ATOM  30426 2HG  GLN B1979     -10.772  22.176 -57.285  1.00  0.680          H  
ATOM  30427 1HE2 GLN B1979      -8.705  22.296 -54.179  1.00  0.680          H  
ATOM  30428 2HE2 GLN B1979     -10.369  22.637 -54.532  1.00  0.680          H  
ATOM  30429  N   GLU B1980      -9.634  24.412 -61.473  1.00  0.410          N  
ATOM  30430  CA  GLU B1980      -9.056  25.189 -62.565  1.00  0.430          C  
ATOM  30431  C   GLU B1980     -10.110  25.801 -63.509  1.00  0.420          C  
ATOM  30432  O   GLU B1980      -9.747  26.539 -64.430  1.00  0.450          O  
ATOM  30433  CB  GLU B1980      -8.088  24.327 -63.387  1.00  0.590          C  
ATOM  30434  CG  GLU B1980      -6.804  23.917 -62.665  1.00  0.590          C  
ATOM  30435  CD  GLU B1980      -5.961  22.966 -63.480  1.00  0.590          C  
ATOM  30436  OE1 GLU B1980      -6.392  22.595 -64.545  1.00  0.590          O  
ATOM  30437  OE2 GLU B1980      -4.892  22.614 -63.040  1.00  0.590          O  
ATOM  30438  H   GLU B1980      -9.550  23.389 -61.495  1.00  0.490          H  
ATOM  30439  HA  GLU B1980      -8.488  26.007 -62.126  1.00  0.520          H  
ATOM  30440 1HB  GLU B1980      -8.599  23.414 -63.692  1.00  0.710          H  
ATOM  30441 2HB  GLU B1980      -7.806  24.860 -64.293  1.00  0.710          H  
ATOM  30442 1HG  GLU B1980      -6.223  24.815 -62.465  1.00  0.710          H  
ATOM  30443 2HG  GLU B1980      -7.049  23.467 -61.712  1.00  0.710          H  
ATOM  30444  N   GLY B1981     -11.407  25.506 -63.303  1.00  0.380          N  
ATOM  30445  CA  GLY B1981     -12.460  26.079 -64.137  1.00  0.390          C  
ATOM  30446  C   GLY B1981     -13.319  25.110 -64.961  1.00  0.360          C  
ATOM  30447  O   GLY B1981     -14.196  25.567 -65.700  1.00  0.370          O  
ATOM  30448  H   GLY B1981     -11.695  24.897 -62.532  1.00  0.460          H  
ATOM  30449 1HA  GLY B1981     -13.121  26.651 -63.487  1.00  0.470          H  
ATOM  30450 2HA  GLY B1981     -12.011  26.803 -64.812  1.00  0.470          H  
ATOM  30451  N   MET B1982     -13.082  23.803 -64.874  1.00  0.350          N  
ATOM  30452  CA  MET B1982     -13.886  22.829 -65.616  1.00  0.360          C  
ATOM  30453  C   MET B1982     -15.157  22.481 -64.841  1.00  0.360          C  
ATOM  30454  O   MET B1982     -15.182  22.612 -63.620  1.00  0.360          O  
ATOM  30455  CB  MET B1982     -13.019  21.619 -65.903  1.00  0.500          C  
ATOM  30456  CG  MET B1982     -11.875  21.958 -66.865  1.00  0.500          C  
ATOM  30457  SD  MET B1982     -10.682  20.648 -67.091  1.00  0.500          S  
ATOM  30458  CE  MET B1982     -11.592  19.429 -67.949  1.00  0.500          C  
ATOM  30459  H   MET B1982     -12.347  23.432 -64.263  1.00  0.420          H  
ATOM  30460  HA  MET B1982     -14.192  23.271 -66.565  1.00  0.430          H  
ATOM  30461 1HB  MET B1982     -12.606  21.243 -64.982  1.00  0.600          H  
ATOM  30462 2HB  MET B1982     -13.633  20.839 -66.328  1.00  0.600          H  
ATOM  30463 1HG  MET B1982     -12.296  22.213 -67.836  1.00  0.600          H  
ATOM  30464 2HG  MET B1982     -11.346  22.834 -66.487  1.00  0.600          H  
ATOM  30465 1HE  MET B1982     -10.957  18.582 -68.111  1.00  0.600          H  
ATOM  30466 2HE  MET B1982     -12.423  19.136 -67.365  1.00  0.600          H  
ATOM  30467 3HE  MET B1982     -11.935  19.824 -68.905  1.00  0.600          H  
ATOM  30468  N   SER B1983     -16.217  22.075 -65.538  1.00  0.370          N  
ATOM  30469  CA  SER B1983     -17.444  21.653 -64.862  1.00  0.380          C  
ATOM  30470  C   SER B1983     -17.210  20.281 -64.262  1.00  0.370          C  
ATOM  30471  O   SER B1983     -16.209  19.640 -64.587  1.00  0.360          O  
ATOM  30472  CB  SER B1983     -18.610  21.589 -65.832  1.00  0.530          C  
ATOM  30473  OG  SER B1983     -18.480  20.512 -66.736  1.00  0.530          O  
ATOM  30474  H   SER B1983     -16.172  22.036 -66.562  1.00  0.440          H  
ATOM  30475  HA  SER B1983     -17.672  22.358 -64.061  1.00  0.460          H  
ATOM  30476 1HB  SER B1983     -19.542  21.494 -65.280  1.00  0.630          H  
ATOM  30477 2HB  SER B1983     -18.655  22.522 -66.391  1.00  0.630          H  
ATOM  30478  HG  SER B1983     -19.202  20.627 -67.373  1.00  0.630          H  
ATOM  30479  N   LEU B1984     -18.112  19.788 -63.399  1.00  0.390          N  
ATOM  30480  CA  LEU B1984     -17.871  18.454 -62.845  1.00  0.400          C  
ATOM  30481  C   LEU B1984     -17.825  17.406 -63.942  1.00  0.400          C  
ATOM  30482  O   LEU B1984     -17.024  16.469 -63.873  1.00  0.400          O  
ATOM  30483  CB  LEU B1984     -18.971  18.018 -61.848  1.00  0.560          C  
ATOM  30484  CG  LEU B1984     -19.067  18.726 -60.465  1.00  0.560          C  
ATOM  30485  CD1 LEU B1984     -20.352  18.252 -59.748  1.00  0.560          C  
ATOM  30486  CD2 LEU B1984     -17.851  18.376 -59.603  1.00  0.560          C  
ATOM  30487  H   LEU B1984     -18.921  20.331 -63.139  1.00  0.470          H  
ATOM  30488  HA  LEU B1984     -16.905  18.459 -62.347  1.00  0.480          H  
ATOM  30489 1HB  LEU B1984     -19.935  18.133 -62.340  1.00  0.670          H  
ATOM  30490 2HB  LEU B1984     -18.828  16.954 -61.647  1.00  0.670          H  
ATOM  30491  HG  LEU B1984     -19.120  19.800 -60.605  1.00  0.670          H  
ATOM  30492 1HD1 LEU B1984     -20.432  18.740 -58.781  1.00  0.670          H  
ATOM  30493 2HD1 LEU B1984     -21.224  18.499 -60.349  1.00  0.670          H  
ATOM  30494 3HD1 LEU B1984     -20.316  17.169 -59.597  1.00  0.670          H  
ATOM  30495 1HD2 LEU B1984     -17.940  18.873 -58.637  1.00  0.670          H  
ATOM  30496 2HD2 LEU B1984     -17.816  17.297 -59.453  1.00  0.670          H  
ATOM  30497 3HD2 LEU B1984     -16.935  18.703 -60.082  1.00  0.670          H  
ATOM  30498  N   LEU B1985     -18.694  17.534 -64.948  1.00  0.390          N  
ATOM  30499  CA  LEU B1985     -18.711  16.546 -66.015  1.00  0.400          C  
ATOM  30500  C   LEU B1985     -17.428  16.593 -66.830  1.00  0.390          C  
ATOM  30501  O   LEU B1985     -16.840  15.549 -67.126  1.00  0.400          O  
ATOM  30502  CB  LEU B1985     -19.905  16.801 -66.945  1.00  0.560          C  
ATOM  30503  CG  LEU B1985     -21.324  16.542 -66.364  1.00  0.560          C  
ATOM  30504  CD1 LEU B1985     -22.355  17.074 -67.332  1.00  0.560          C  
ATOM  30505  CD2 LEU B1985     -21.544  15.058 -66.162  1.00  0.560          C  
ATOM  30506  H   LEU B1985     -19.330  18.317 -64.954  1.00  0.470          H  
ATOM  30507  HA  LEU B1985     -18.785  15.557 -65.571  1.00  0.480          H  
ATOM  30508 1HB  LEU B1985     -19.866  17.840 -67.266  1.00  0.670          H  
ATOM  30509 2HB  LEU B1985     -19.788  16.173 -67.828  1.00  0.670          H  
ATOM  30510  HG  LEU B1985     -21.435  17.061 -65.414  1.00  0.670          H  
ATOM  30511 1HD1 LEU B1985     -23.352  16.904 -66.940  1.00  0.670          H  
ATOM  30512 2HD1 LEU B1985     -22.203  18.144 -67.476  1.00  0.670          H  
ATOM  30513 3HD1 LEU B1985     -22.255  16.563 -68.290  1.00  0.670          H  
ATOM  30514 1HD2 LEU B1985     -22.543  14.892 -65.770  1.00  0.670          H  
ATOM  30515 2HD2 LEU B1985     -21.442  14.539 -67.115  1.00  0.670          H  
ATOM  30516 3HD2 LEU B1985     -20.823  14.668 -65.463  1.00  0.670          H  
ATOM  30517  N   GLN B1986     -16.955  17.801 -67.151  1.00  0.370          N  
ATOM  30518  CA  GLN B1986     -15.736  17.920 -67.939  1.00  0.360          C  
ATOM  30519  C   GLN B1986     -14.534  17.427 -67.166  1.00  0.350          C  
ATOM  30520  O   GLN B1986     -13.681  16.710 -67.702  1.00  0.360          O  
ATOM  30521  CB  GLN B1986     -15.486  19.378 -68.306  1.00  0.510          C  
ATOM  30522  CG  GLN B1986     -16.427  19.969 -69.298  1.00  0.510          C  
ATOM  30523  CD  GLN B1986     -16.195  21.457 -69.436  1.00  0.510          C  
ATOM  30524  OE1 GLN B1986     -16.075  22.189 -68.430  1.00  0.510          O  
ATOM  30525  NE2 GLN B1986     -16.120  21.927 -70.678  1.00  0.510          N  
ATOM  30526  H   GLN B1986     -17.474  18.636 -66.880  1.00  0.440          H  
ATOM  30527  HA  GLN B1986     -15.839  17.319 -68.841  1.00  0.430          H  
ATOM  30528 1HB  GLN B1986     -15.549  19.973 -67.402  1.00  0.610          H  
ATOM  30529 2HB  GLN B1986     -14.483  19.486 -68.701  1.00  0.610          H  
ATOM  30530 1HG  GLN B1986     -16.254  19.503 -70.266  1.00  0.610          H  
ATOM  30531 2HG  GLN B1986     -17.449  19.797 -68.980  1.00  0.610          H  
ATOM  30532 1HE2 GLN B1986     -15.966  22.905 -70.839  1.00  0.610          H  
ATOM  30533 2HE2 GLN B1986     -16.220  21.308 -71.460  1.00  0.610          H  
ATOM  30534  N   ALA B1987     -14.468  17.812 -65.891  1.00  0.340          N  
ATOM  30535  CA  ALA B1987     -13.369  17.460 -65.026  1.00  0.330          C  
ATOM  30536  C   ALA B1987     -13.270  15.958 -64.868  1.00  0.340          C  
ATOM  30537  O   ALA B1987     -12.175  15.384 -64.936  1.00  0.340          O  
ATOM  30538  CB  ALA B1987     -13.576  18.130 -63.684  1.00  0.470          C  
ATOM  30539  H   ALA B1987     -15.205  18.403 -65.503  1.00  0.410          H  
ATOM  30540  HA  ALA B1987     -12.446  17.812 -65.474  1.00  0.400          H  
ATOM  30541 1HB  ALA B1987     -12.776  17.890 -63.043  1.00  0.560          H  
ATOM  30542 2HB  ALA B1987     -13.629  19.211 -63.820  1.00  0.560          H  
ATOM  30543 3HB  ALA B1987     -14.508  17.780 -63.243  1.00  0.560          H  
ATOM  30544  N   THR B1988     -14.427  15.314 -64.729  1.00  0.350          N  
ATOM  30545  CA  THR B1988     -14.505  13.885 -64.566  1.00  0.350          C  
ATOM  30546  C   THR B1988     -14.063  13.144 -65.808  1.00  0.350          C  
ATOM  30547  O   THR B1988     -13.291  12.185 -65.712  1.00  0.340          O  
ATOM  30548  CB  THR B1988     -15.928  13.467 -64.203  1.00  0.490          C  
ATOM  30549  OG1 THR B1988     -16.283  14.097 -62.991  1.00  0.490          O  
ATOM  30550  CG2 THR B1988     -15.968  12.000 -64.005  1.00  0.490          C  
ATOM  30551  H   THR B1988     -15.298  15.842 -64.658  1.00  0.420          H  
ATOM  30552  HA  THR B1988     -13.847  13.598 -63.750  1.00  0.420          H  
ATOM  30553  HB  THR B1988     -16.628  13.764 -64.988  1.00  0.590          H  
ATOM  30554  HG1 THR B1988     -16.580  15.008 -63.182  1.00  0.590          H  
ATOM  30555 1HG2 THR B1988     -16.980  11.721 -63.716  1.00  0.590          H  
ATOM  30556 2HG2 THR B1988     -15.697  11.488 -64.924  1.00  0.590          H  
ATOM  30557 3HG2 THR B1988     -15.271  11.728 -63.215  1.00  0.590          H  
ATOM  30558  N   LEU B1989     -14.554  13.564 -66.975  1.00  0.350          N  
ATOM  30559  CA  LEU B1989     -14.199  12.885 -68.205  1.00  0.350          C  
ATOM  30560  C   LEU B1989     -12.720  12.977 -68.507  1.00  0.350          C  
ATOM  30561  O   LEU B1989     -12.113  11.979 -68.922  1.00  0.340          O  
ATOM  30562  CB  LEU B1989     -15.012  13.480 -69.352  1.00  0.490          C  
ATOM  30563  CG  LEU B1989     -16.503  13.153 -69.328  1.00  0.490          C  
ATOM  30564  CD1 LEU B1989     -17.237  14.019 -70.322  1.00  0.490          C  
ATOM  30565  CD2 LEU B1989     -16.698  11.698 -69.689  1.00  0.490          C  
ATOM  30566  H   LEU B1989     -15.211  14.352 -67.001  1.00  0.420          H  
ATOM  30567  HA  LEU B1989     -14.431  11.835 -68.085  1.00  0.420          H  
ATOM  30568 1HB  LEU B1989     -14.906  14.567 -69.315  1.00  0.590          H  
ATOM  30569 2HB  LEU B1989     -14.601  13.124 -70.288  1.00  0.590          H  
ATOM  30570  HG  LEU B1989     -16.900  13.344 -68.334  1.00  0.590          H  
ATOM  30571 1HD1 LEU B1989     -18.300  13.781 -70.294  1.00  0.590          H  
ATOM  30572 2HD1 LEU B1989     -17.095  15.069 -70.060  1.00  0.590          H  
ATOM  30573 3HD1 LEU B1989     -16.853  13.835 -71.317  1.00  0.590          H  
ATOM  30574 1HD2 LEU B1989     -17.735  11.488 -69.657  1.00  0.590          H  
ATOM  30575 2HD2 LEU B1989     -16.317  11.501 -70.687  1.00  0.590          H  
ATOM  30576 3HD2 LEU B1989     -16.198  11.062 -68.996  1.00  0.590          H  
ATOM  30577  N   GLU B1990     -12.115  14.141 -68.273  1.00  0.340          N  
ATOM  30578  CA  GLU B1990     -10.696  14.232 -68.525  1.00  0.340          C  
ATOM  30579  C   GLU B1990      -9.916  13.435 -67.490  1.00  0.320          C  
ATOM  30580  O   GLU B1990      -8.928  12.788 -67.837  1.00  0.320          O  
ATOM  30581  CB  GLU B1990     -10.256  15.683 -68.623  1.00  0.480          C  
ATOM  30582  CG  GLU B1990     -10.758  16.352 -69.906  1.00  0.480          C  
ATOM  30583  CD  GLU B1990     -10.202  15.671 -71.109  1.00  0.480          C  
ATOM  30584  OE1 GLU B1990      -9.003  15.505 -71.151  1.00  0.480          O  
ATOM  30585  OE2 GLU B1990     -10.953  15.280 -71.980  1.00  0.480          O  
ATOM  30586  H   GLU B1990     -12.645  14.962 -67.957  1.00  0.410          H  
ATOM  30587  HA  GLU B1990     -10.498  13.774 -69.494  1.00  0.410          H  
ATOM  30588 1HB  GLU B1990     -10.649  16.234 -67.768  1.00  0.570          H  
ATOM  30589 2HB  GLU B1990      -9.171  15.747 -68.603  1.00  0.570          H  
ATOM  30590 1HG  GLU B1990     -11.850  16.315 -69.931  1.00  0.570          H  
ATOM  30591 2HG  GLU B1990     -10.448  17.388 -69.931  1.00  0.570          H  
ATOM  30592  N   ALA B1991     -10.353  13.429 -66.225  1.00  0.320          N  
ATOM  30593  CA  ALA B1991      -9.639  12.647 -65.235  1.00  0.310          C  
ATOM  30594  C   ALA B1991      -9.651  11.179 -65.610  1.00  0.310          C  
ATOM  30595  O   ALA B1991      -8.626  10.495 -65.497  1.00  0.310          O  
ATOM  30596  CB  ALA B1991     -10.272  12.824 -63.880  1.00  0.440          C  
ATOM  30597  H   ALA B1991     -11.150  14.000 -65.931  1.00  0.380          H  
ATOM  30598  HA  ALA B1991      -8.611  12.984 -65.212  1.00  0.370          H  
ATOM  30599 1HB  ALA B1991      -9.730  12.247 -63.144  1.00  0.530          H  
ATOM  30600 2HB  ALA B1991     -10.249  13.873 -63.621  1.00  0.530          H  
ATOM  30601 3HB  ALA B1991     -11.305  12.484 -63.916  1.00  0.530          H  
ATOM  30602  N   ALA B1992     -10.805  10.700 -66.095  1.00  0.310          N  
ATOM  30603  CA  ALA B1992     -10.953   9.318 -66.499  1.00  0.310          C  
ATOM  30604  C   ALA B1992     -10.009   8.984 -67.657  1.00  0.310          C  
ATOM  30605  O   ALA B1992      -9.331   7.948 -67.628  1.00  0.310          O  
ATOM  30606  CB  ALA B1992     -12.409   9.071 -66.887  1.00  0.430          C  
ATOM  30607  H   ALA B1992     -11.623  11.316 -66.134  1.00  0.370          H  
ATOM  30608  HA  ALA B1992     -10.693   8.686 -65.652  1.00  0.370          H  
ATOM  30609 1HB  ALA B1992     -12.562   8.048 -67.166  1.00  0.520          H  
ATOM  30610 2HB  ALA B1992     -13.051   9.312 -66.040  1.00  0.520          H  
ATOM  30611 3HB  ALA B1992     -12.671   9.714 -67.726  1.00  0.520          H  
ATOM  30612  N   ARG B1993      -9.914   9.885 -68.649  1.00  0.310          N  
ATOM  30613  CA  ARG B1993      -9.026   9.667 -69.785  1.00  0.320          C  
ATOM  30614  C   ARG B1993      -7.581   9.534 -69.337  1.00  0.310          C  
ATOM  30615  O   ARG B1993      -6.861   8.637 -69.787  1.00  0.320          O  
ATOM  30616  CB  ARG B1993      -9.110  10.817 -70.790  1.00  0.440          C  
ATOM  30617  CG  ARG B1993      -8.191  10.660 -72.026  1.00  0.440          C  
ATOM  30618  CD  ARG B1993      -8.245  11.834 -72.970  1.00  0.440          C  
ATOM  30619  NE  ARG B1993      -7.728  13.093 -72.386  1.00  0.440          N  
ATOM  30620  CZ  ARG B1993      -6.428  13.446 -72.227  1.00  0.440          C  
ATOM  30621  NH1 ARG B1993      -5.424  12.657 -72.576  1.00  0.440          N  
ATOM  30622  NH2 ARG B1993      -6.190  14.629 -71.712  1.00  0.440          N  
ATOM  30623  H   ARG B1993     -10.526  10.709 -68.638  1.00  0.370          H  
ATOM  30624  HA  ARG B1993      -9.324   8.746 -70.284  1.00  0.380          H  
ATOM  30625 1HB  ARG B1993     -10.138  10.922 -71.137  1.00  0.530          H  
ATOM  30626 2HB  ARG B1993      -8.841  11.752 -70.293  1.00  0.530          H  
ATOM  30627 1HG  ARG B1993      -7.161  10.540 -71.700  1.00  0.530          H  
ATOM  30628 2HG  ARG B1993      -8.493   9.777 -72.576  1.00  0.530          H  
ATOM  30629 1HD  ARG B1993      -7.669  11.608 -73.865  1.00  0.530          H  
ATOM  30630 2HD  ARG B1993      -9.286  12.004 -73.253  1.00  0.530          H  
ATOM  30631  HE  ARG B1993      -8.414  13.809 -72.086  1.00  0.530          H  
ATOM  30632 1HH1 ARG B1993      -5.602  11.750 -72.974  1.00  0.530          H  
ATOM  30633 2HH1 ARG B1993      -4.463  12.972 -72.439  1.00  0.530          H  
ATOM  30634 1HH2 ARG B1993      -7.003  15.208 -71.455  1.00  0.530          H  
ATOM  30635 2HH2 ARG B1993      -5.239  14.954 -71.569  1.00  0.530          H  
ATOM  30636  N   LEU B1994      -7.158  10.462 -68.480  1.00  0.310          N  
ATOM  30637  CA  LEU B1994      -5.795  10.536 -67.986  1.00  0.330          C  
ATOM  30638  C   LEU B1994      -5.397   9.338 -67.135  1.00  0.320          C  
ATOM  30639  O   LEU B1994      -4.270   8.847 -67.233  1.00  0.330          O  
ATOM  30640  CB  LEU B1994      -5.658  11.809 -67.146  1.00  0.450          C  
ATOM  30641  CG  LEU B1994      -5.760  13.153 -67.910  1.00  0.450          C  
ATOM  30642  CD1 LEU B1994      -5.866  14.251 -66.916  1.00  0.450          C  
ATOM  30643  CD2 LEU B1994      -4.570  13.368 -68.757  1.00  0.450          C  
ATOM  30644  H   LEU B1994      -7.826  11.178 -68.175  1.00  0.370          H  
ATOM  30645  HA  LEU B1994      -5.129  10.571 -68.840  1.00  0.400          H  
ATOM  30646 1HB  LEU B1994      -6.448  11.800 -66.394  1.00  0.540          H  
ATOM  30647 2HB  LEU B1994      -4.699  11.782 -66.632  1.00  0.540          H  
ATOM  30648  HG  LEU B1994      -6.645  13.158 -68.538  1.00  0.540          H  
ATOM  30649 1HD1 LEU B1994      -5.952  15.207 -67.431  1.00  0.540          H  
ATOM  30650 2HD1 LEU B1994      -6.747  14.080 -66.327  1.00  0.540          H  
ATOM  30651 3HD1 LEU B1994      -4.989  14.264 -66.272  1.00  0.540          H  
ATOM  30652 1HD2 LEU B1994      -4.651  14.325 -69.266  1.00  0.540          H  
ATOM  30653 2HD2 LEU B1994      -3.707  13.376 -68.117  1.00  0.540          H  
ATOM  30654 3HD2 LEU B1994      -4.475  12.585 -69.498  1.00  0.540          H  
ATOM  30655  N   ARG B1995      -6.318   8.851 -66.304  1.00  0.300          N  
ATOM  30656  CA  ARG B1995      -6.006   7.728 -65.436  1.00  0.300          C  
ATOM  30657  C   ARG B1995      -6.234   6.345 -66.045  1.00  0.300          C  
ATOM  30658  O   ARG B1995      -5.644   5.375 -65.566  1.00  0.300          O  
ATOM  30659  CB  ARG B1995      -6.760   7.844 -64.117  1.00  0.420          C  
ATOM  30660  CG  ARG B1995      -6.370   9.067 -63.234  1.00  0.420          C  
ATOM  30661  CD  ARG B1995      -4.951   8.992 -62.756  1.00  0.420          C  
ATOM  30662  NE  ARG B1995      -4.620  10.038 -61.790  1.00  0.420          N  
ATOM  30663  CZ  ARG B1995      -3.375  10.256 -61.295  1.00  0.420          C  
ATOM  30664  NH1 ARG B1995      -2.370   9.503 -61.688  1.00  0.420          N  
ATOM  30665  NH2 ARG B1995      -3.160  11.219 -60.412  1.00  0.420          N  
ATOM  30666  H   ARG B1995      -7.225   9.324 -66.220  1.00  0.360          H  
ATOM  30667  HA  ARG B1995      -4.947   7.781 -65.210  1.00  0.360          H  
ATOM  30668 1HB  ARG B1995      -7.829   7.921 -64.324  1.00  0.500          H  
ATOM  30669 2HB  ARG B1995      -6.604   6.946 -63.525  1.00  0.500          H  
ATOM  30670 1HG  ARG B1995      -6.504   9.991 -63.800  1.00  0.500          H  
ATOM  30671 2HG  ARG B1995      -7.003   9.085 -62.356  1.00  0.500          H  
ATOM  30672 1HD  ARG B1995      -4.777   8.021 -62.288  1.00  0.500          H  
ATOM  30673 2HD  ARG B1995      -4.284   9.117 -63.602  1.00  0.500          H  
ATOM  30674  HE  ARG B1995      -5.381  10.634 -61.454  1.00  0.500          H  
ATOM  30675 1HH1 ARG B1995      -2.519   8.764 -62.358  1.00  0.500          H  
ATOM  30676 2HH1 ARG B1995      -1.445   9.663 -61.319  1.00  0.500          H  
ATOM  30677 1HH2 ARG B1995      -3.918  11.807 -60.091  1.00  0.500          H  
ATOM  30678 2HH2 ARG B1995      -2.235  11.374 -60.045  1.00  0.500          H  
ATOM  30679  N   LEU B1996      -7.044   6.213 -67.099  1.00  0.310          N  
ATOM  30680  CA  LEU B1996      -7.310   4.875 -67.623  1.00  0.320          C  
ATOM  30681  C   LEU B1996      -6.046   4.076 -67.894  1.00  0.310          C  
ATOM  30682  O   LEU B1996      -5.977   2.898 -67.551  1.00  0.360          O  
ATOM  30683  CB  LEU B1996      -8.069   4.922 -68.955  1.00  0.440          C  
ATOM  30684  CG  LEU B1996      -8.398   3.506 -69.610  1.00  0.440          C  
ATOM  30685  CD1 LEU B1996      -9.405   2.733 -68.713  1.00  0.440          C  
ATOM  30686  CD2 LEU B1996      -8.913   3.708 -71.027  1.00  0.440          C  
ATOM  30687  H   LEU B1996      -7.549   7.019 -67.480  1.00  0.370          H  
ATOM  30688  HA  LEU B1996      -7.904   4.349 -66.884  1.00  0.380          H  
ATOM  30689 1HB  LEU B1996      -9.005   5.448 -68.790  1.00  0.530          H  
ATOM  30690 2HB  LEU B1996      -7.483   5.502 -69.671  1.00  0.530          H  
ATOM  30691  HG  LEU B1996      -7.491   2.907 -69.667  1.00  0.530          H  
ATOM  30692 1HD1 LEU B1996      -9.616   1.763 -69.160  1.00  0.530          H  
ATOM  30693 2HD1 LEU B1996      -8.992   2.578 -67.721  1.00  0.530          H  
ATOM  30694 3HD1 LEU B1996     -10.325   3.297 -68.632  1.00  0.530          H  
ATOM  30695 1HD2 LEU B1996      -9.121   2.742 -71.486  1.00  0.530          H  
ATOM  30696 2HD2 LEU B1996      -9.806   4.291 -71.010  1.00  0.530          H  
ATOM  30697 3HD2 LEU B1996      -8.153   4.226 -71.613  1.00  0.530          H  
ATOM  30698  N   ARG B1997      -5.056   4.666 -68.559  1.00  0.300          N  
ATOM  30699  CA  ARG B1997      -3.872   3.897 -68.898  1.00  0.320          C  
ATOM  30700  C   ARG B1997      -3.154   3.304 -67.668  1.00  0.290          C  
ATOM  30701  O   ARG B1997      -2.951   2.088 -67.660  1.00  0.280          O  
ATOM  30702  CB  ARG B1997      -2.981   4.721 -69.821  1.00  0.440          C  
ATOM  30703  CG  ARG B1997      -1.669   4.114 -70.219  1.00  0.440          C  
ATOM  30704  CD  ARG B1997      -0.927   5.061 -71.067  1.00  0.440          C  
ATOM  30705  NE  ARG B1997       0.425   4.635 -71.294  1.00  0.440          N  
ATOM  30706  CZ  ARG B1997       0.891   3.884 -72.295  1.00  0.440          C  
ATOM  30707  NH1 ARG B1997       0.106   3.437 -73.260  1.00  0.440          N  
ATOM  30708  NH2 ARG B1997       2.170   3.607 -72.299  1.00  0.440          N  
ATOM  30709  H   ARG B1997      -5.134   5.641 -68.825  1.00  0.360          H  
ATOM  30710  HA  ARG B1997      -4.195   3.042 -69.487  1.00  0.380          H  
ATOM  30711 1HB  ARG B1997      -3.512   4.827 -70.749  1.00  0.530          H  
ATOM  30712 2HB  ARG B1997      -2.847   5.728 -69.486  1.00  0.530          H  
ATOM  30713 1HG  ARG B1997      -1.059   3.910 -69.335  1.00  0.530          H  
ATOM  30714 2HG  ARG B1997      -1.836   3.188 -70.772  1.00  0.530          H  
ATOM  30715 1HD  ARG B1997      -1.427   5.185 -72.024  1.00  0.530          H  
ATOM  30716 2HD  ARG B1997      -0.885   6.024 -70.555  1.00  0.530          H  
ATOM  30717  HE  ARG B1997       1.106   4.931 -70.583  1.00  0.530          H  
ATOM  30718 1HH1 ARG B1997      -0.877   3.656 -73.260  1.00  0.530          H  
ATOM  30719 2HH1 ARG B1997       0.495   2.881 -74.015  1.00  0.530          H  
ATOM  30720 1HH2 ARG B1997       2.767   3.954 -71.543  1.00  0.530          H  
ATOM  30721 2HH2 ARG B1997       2.575   3.038 -73.038  1.00  0.530          H  
ATOM  30722  N   PRO B1998      -2.703   4.089 -66.649  1.00  0.280          N  
ATOM  30723  CA  PRO B1998      -2.152   3.581 -65.400  1.00  0.260          C  
ATOM  30724  C   PRO B1998      -3.049   2.555 -64.709  1.00  0.260          C  
ATOM  30725  O   PRO B1998      -2.544   1.576 -64.156  1.00  0.260          O  
ATOM  30726  CB  PRO B1998      -2.059   4.854 -64.552  1.00  0.390          C  
ATOM  30727  CG  PRO B1998      -1.809   5.943 -65.547  1.00  0.390          C  
ATOM  30728  CD  PRO B1998      -2.613   5.569 -66.763  1.00  0.390          C  
ATOM  30729  HA  PRO B1998      -1.158   3.160 -65.596  1.00  0.310          H  
ATOM  30730 1HB  PRO B1998      -2.996   5.001 -63.991  1.00  0.470          H  
ATOM  30731 2HB  PRO B1998      -1.248   4.754 -63.810  1.00  0.470          H  
ATOM  30732 1HG  PRO B1998      -2.123   6.917 -65.137  1.00  0.470          H  
ATOM  30733 2HG  PRO B1998      -0.741   6.022 -65.760  1.00  0.470          H  
ATOM  30734 1HD  PRO B1998      -3.575   6.062 -66.779  1.00  0.470          H  
ATOM  30735 2HD  PRO B1998      -1.979   5.863 -67.581  1.00  0.470          H  
ATOM  30736  N   ILE B1999      -4.377   2.733 -64.784  1.00  0.260          N  
ATOM  30737  CA  ILE B1999      -5.285   1.784 -64.147  1.00  0.270          C  
ATOM  30738  C   ILE B1999      -5.176   0.428 -64.804  1.00  0.270          C  
ATOM  30739  O   ILE B1999      -5.033  -0.592 -64.120  1.00  0.260          O  
ATOM  30740  CB  ILE B1999      -6.752   2.270 -64.181  1.00  0.370          C  
ATOM  30741  CG1 ILE B1999      -6.899   3.513 -63.263  1.00  0.370          C  
ATOM  30742  CG2 ILE B1999      -7.702   1.121 -63.760  1.00  0.370          C  
ATOM  30743  CD1 ILE B1999      -8.192   4.279 -63.433  1.00  0.370          C  
ATOM  30744  H   ILE B1999      -4.769   3.575 -65.223  1.00  0.310          H  
ATOM  30745  HA  ILE B1999      -4.992   1.678 -63.104  1.00  0.320          H  
ATOM  30746  HB  ILE B1999      -7.001   2.589 -65.189  1.00  0.450          H  
ATOM  30747 1HG1 ILE B1999      -6.829   3.194 -62.240  1.00  0.450          H  
ATOM  30748 2HG1 ILE B1999      -6.073   4.187 -63.460  1.00  0.450          H  
ATOM  30749 1HG2 ILE B1999      -8.723   1.455 -63.789  1.00  0.450          H  
ATOM  30750 2HG2 ILE B1999      -7.600   0.277 -64.434  1.00  0.450          H  
ATOM  30751 3HG2 ILE B1999      -7.460   0.801 -62.752  1.00  0.450          H  
ATOM  30752 1HD1 ILE B1999      -8.190   5.125 -62.749  1.00  0.450          H  
ATOM  30753 2HD1 ILE B1999      -8.272   4.642 -64.457  1.00  0.450          H  
ATOM  30754 3HD1 ILE B1999      -9.036   3.647 -63.206  1.00  0.450          H  
ATOM  30755  N   VAL B2000      -5.259   0.416 -66.132  1.00  0.270          N  
ATOM  30756  CA  VAL B2000      -5.173  -0.817 -66.888  1.00  0.270          C  
ATOM  30757  C   VAL B2000      -3.827  -1.479 -66.662  1.00  0.260          C  
ATOM  30758  O   VAL B2000      -3.766  -2.687 -66.437  1.00  0.260          O  
ATOM  30759  CB  VAL B2000      -5.400  -0.557 -68.392  1.00  0.380          C  
ATOM  30760  CG1 VAL B2000      -5.092  -1.821 -69.215  1.00  0.380          C  
ATOM  30761  CG2 VAL B2000      -6.852  -0.131 -68.608  1.00  0.380          C  
ATOM  30762  H   VAL B2000      -5.398   1.314 -66.610  1.00  0.320          H  
ATOM  30763  HA  VAL B2000      -5.955  -1.489 -66.535  1.00  0.320          H  
ATOM  30764  HB  VAL B2000      -4.728   0.242 -68.724  1.00  0.450          H  
ATOM  30765 1HG1 VAL B2000      -5.259  -1.611 -70.269  1.00  0.450          H  
ATOM  30766 2HG1 VAL B2000      -4.057  -2.116 -69.070  1.00  0.450          H  
ATOM  30767 3HG1 VAL B2000      -5.746  -2.635 -68.898  1.00  0.450          H  
ATOM  30768 1HG2 VAL B2000      -7.025   0.074 -69.662  1.00  0.450          H  
ATOM  30769 2HG2 VAL B2000      -7.516  -0.929 -68.278  1.00  0.450          H  
ATOM  30770 3HG2 VAL B2000      -7.060   0.762 -68.032  1.00  0.450          H  
ATOM  30771  N   MET B2001      -2.742  -0.707 -66.707  1.00  0.260          N  
ATOM  30772  CA  MET B2001      -1.426  -1.281 -66.492  1.00  0.260          C  
ATOM  30773  C   MET B2001      -1.271  -1.952 -65.135  1.00  0.240          C  
ATOM  30774  O   MET B2001      -0.742  -3.068 -65.074  1.00  0.240          O  
ATOM  30775  CB  MET B2001      -0.378  -0.219 -66.666  1.00  0.360          C  
ATOM  30776  CG  MET B2001      -0.212   0.193 -68.054  1.00  0.360          C  
ATOM  30777  SD  MET B2001       0.834   1.589 -68.243  1.00  0.360          S  
ATOM  30778  CE  MET B2001       2.435   0.938 -67.784  1.00  0.360          C  
ATOM  30779  H   MET B2001      -2.848   0.290 -66.923  1.00  0.310          H  
ATOM  30780  HA  MET B2001      -1.269  -2.045 -67.253  1.00  0.310          H  
ATOM  30781 1HB  MET B2001      -0.660   0.660 -66.087  1.00  0.440          H  
ATOM  30782 2HB  MET B2001       0.551  -0.573 -66.289  1.00  0.440          H  
ATOM  30783 1HG  MET B2001       0.233  -0.635 -68.576  1.00  0.440          H  
ATOM  30784 2HG  MET B2001      -1.177   0.409 -68.511  1.00  0.440          H  
ATOM  30785 1HE  MET B2001       3.173   1.726 -67.893  1.00  0.440          H  
ATOM  30786 2HE  MET B2001       2.422   0.611 -66.754  1.00  0.440          H  
ATOM  30787 3HE  MET B2001       2.707   0.107 -68.419  1.00  0.440          H  
ATOM  30788  N   THR B2002      -1.731  -1.305 -64.049  1.00  0.240          N  
ATOM  30789  CA  THR B2002      -1.624  -1.925 -62.731  1.00  0.250          C  
ATOM  30790  C   THR B2002      -2.472  -3.168 -62.673  1.00  0.240          C  
ATOM  30791  O   THR B2002      -2.055  -4.190 -62.120  1.00  0.220          O  
ATOM  30792  CB  THR B2002      -2.059  -1.007 -61.562  1.00  0.350          C  
ATOM  30793  OG1 THR B2002      -1.218   0.148 -61.504  1.00  0.350          O  
ATOM  30794  CG2 THR B2002      -1.935  -1.790 -60.214  1.00  0.350          C  
ATOM  30795  H   THR B2002      -2.131  -0.362 -64.125  1.00  0.290          H  
ATOM  30796  HA  THR B2002      -0.589  -2.216 -62.567  1.00  0.300          H  
ATOM  30797  HB  THR B2002      -3.091  -0.684 -61.715  1.00  0.420          H  
ATOM  30798  HG1 THR B2002      -1.534   0.754 -60.785  1.00  0.420          H  
ATOM  30799 1HG2 THR B2002      -2.242  -1.134 -59.403  1.00  0.420          H  
ATOM  30800 2HG2 THR B2002      -2.576  -2.668 -60.210  1.00  0.420          H  
ATOM  30801 3HG2 THR B2002      -0.900  -2.099 -60.064  1.00  0.420          H  
ATOM  30802  N   SER B2003      -3.707  -3.075 -63.169  1.00  0.240          N  
ATOM  30803  CA  SER B2003      -4.621  -4.195 -63.092  1.00  0.240          C  
ATOM  30804  C   SER B2003      -4.089  -5.405 -63.830  1.00  0.230          C  
ATOM  30805  O   SER B2003      -4.130  -6.521 -63.299  1.00  0.230          O  
ATOM  30806  CB  SER B2003      -5.974  -3.803 -63.620  1.00  0.340          C  
ATOM  30807  OG  SER B2003      -6.855  -4.881 -63.557  1.00  0.340          O  
ATOM  30808  H   SER B2003      -4.035  -2.204 -63.599  1.00  0.290          H  
ATOM  30809  HA  SER B2003      -4.739  -4.464 -62.044  1.00  0.290          H  
ATOM  30810 1HB  SER B2003      -6.362  -2.975 -63.027  1.00  0.400          H  
ATOM  30811 2HB  SER B2003      -5.885  -3.451 -64.649  1.00  0.400          H  
ATOM  30812  HG  SER B2003      -7.735  -4.483 -63.565  1.00  0.400          H  
ATOM  30813  N   LEU B2004      -3.588  -5.213 -65.056  1.00  0.250          N  
ATOM  30814  CA  LEU B2004      -3.048  -6.338 -65.789  1.00  0.250          C  
ATOM  30815  C   LEU B2004      -1.805  -6.877 -65.126  1.00  0.250          C  
ATOM  30816  O   LEU B2004      -1.701  -8.077 -64.898  1.00  0.250          O  
ATOM  30817  CB  LEU B2004      -2.671  -5.924 -67.207  1.00  0.350          C  
ATOM  30818  CG  LEU B2004      -3.789  -5.605 -68.182  1.00  0.350          C  
ATOM  30819  CD1 LEU B2004      -3.155  -5.000 -69.396  1.00  0.350          C  
ATOM  30820  CD2 LEU B2004      -4.568  -6.871 -68.553  1.00  0.350          C  
ATOM  30821  H   LEU B2004      -3.592  -4.278 -65.473  1.00  0.300          H  
ATOM  30822  HA  LEU B2004      -3.792  -7.128 -65.806  1.00  0.300          H  
ATOM  30823 1HB  LEU B2004      -2.079  -5.016 -67.121  1.00  0.420          H  
ATOM  30824 2HB  LEU B2004      -2.046  -6.695 -67.641  1.00  0.420          H  
ATOM  30825  HG  LEU B2004      -4.469  -4.872 -67.741  1.00  0.420          H  
ATOM  30826 1HD1 LEU B2004      -3.923  -4.735 -70.121  1.00  0.420          H  
ATOM  30827 2HD1 LEU B2004      -2.621  -4.106 -69.083  1.00  0.420          H  
ATOM  30828 3HD1 LEU B2004      -2.460  -5.709 -69.844  1.00  0.420          H  
ATOM  30829 1HD2 LEU B2004      -5.349  -6.611 -69.267  1.00  0.420          H  
ATOM  30830 2HD2 LEU B2004      -3.897  -7.599 -69.001  1.00  0.420          H  
ATOM  30831 3HD2 LEU B2004      -5.028  -7.302 -67.670  1.00  0.420          H  
ATOM  30832  N   ALA B2005      -0.894  -6.000 -64.699  1.00  0.250          N  
ATOM  30833  CA  ALA B2005       0.336  -6.466 -64.082  1.00  0.250          C  
ATOM  30834  C   ALA B2005       0.056  -7.288 -62.829  1.00  0.240          C  
ATOM  30835  O   ALA B2005       0.668  -8.346 -62.636  1.00  0.240          O  
ATOM  30836  CB  ALA B2005       1.205  -5.268 -63.767  1.00  0.350          C  
ATOM  30837  H   ALA B2005      -1.018  -4.998 -64.865  1.00  0.300          H  
ATOM  30838  HA  ALA B2005       0.857  -7.107 -64.785  1.00  0.300          H  
ATOM  30839 1HB  ALA B2005       2.128  -5.580 -63.343  1.00  0.420          H  
ATOM  30840 2HB  ALA B2005       1.385  -4.735 -64.687  1.00  0.420          H  
ATOM  30841 3HB  ALA B2005       0.683  -4.616 -63.066  1.00  0.420          H  
ATOM  30842  N   PHE B2006      -0.888  -6.832 -61.991  1.00  0.250          N  
ATOM  30843  CA  PHE B2006      -1.256  -7.560 -60.787  1.00  0.240          C  
ATOM  30844  C   PHE B2006      -1.935  -8.853 -61.182  1.00  0.230          C  
ATOM  30845  O   PHE B2006      -1.505  -9.930 -60.782  1.00  0.230          O  
ATOM  30846  CB  PHE B2006      -2.142  -6.710 -59.877  1.00  0.340          C  
ATOM  30847  CG  PHE B2006      -2.598  -7.385 -58.584  1.00  0.340          C  
ATOM  30848  CD1 PHE B2006      -1.735  -7.567 -57.512  1.00  0.340          C  
ATOM  30849  CD2 PHE B2006      -3.885  -7.804 -58.441  1.00  0.340          C  
ATOM  30850  CE1 PHE B2006      -2.172  -8.142 -56.329  1.00  0.340          C  
ATOM  30851  CE2 PHE B2006      -4.328  -8.378 -57.290  1.00  0.340          C  
ATOM  30852  CZ  PHE B2006      -3.473  -8.545 -56.217  1.00  0.340          C  
ATOM  30853  H   PHE B2006      -1.350  -5.938 -62.182  1.00  0.300          H  
ATOM  30854  HA  PHE B2006      -0.347  -7.804 -60.239  1.00  0.290          H  
ATOM  30855 1HB  PHE B2006      -1.610  -5.795 -59.619  1.00  0.410          H  
ATOM  30856 2HB  PHE B2006      -3.031  -6.404 -60.438  1.00  0.410          H  
ATOM  30857  HD1 PHE B2006      -0.705  -7.257 -57.608  1.00  0.410          H  
ATOM  30858  HD2 PHE B2006      -4.554  -7.678 -59.262  1.00  0.410          H  
ATOM  30859  HE1 PHE B2006      -1.479  -8.275 -55.490  1.00  0.410          H  
ATOM  30860  HE2 PHE B2006      -5.352  -8.703 -57.235  1.00  0.410          H  
ATOM  30861  HZ  PHE B2006      -3.821  -8.999 -55.293  1.00  0.410          H  
ATOM  30862  N   GLY B2007      -2.958  -8.769 -62.034  1.00  0.230          N  
ATOM  30863  CA  GLY B2007      -3.693  -9.941 -62.468  1.00  0.230          C  
ATOM  30864  C   GLY B2007      -2.737 -11.025 -62.948  1.00  0.230          C  
ATOM  30865  O   GLY B2007      -2.808 -12.161 -62.478  1.00  0.240          O  
ATOM  30866  H   GLY B2007      -3.274  -7.858 -62.366  1.00  0.280          H  
ATOM  30867 1HA  GLY B2007      -4.302 -10.315 -61.646  1.00  0.280          H  
ATOM  30868 2HA  GLY B2007      -4.368  -9.656 -63.276  1.00  0.280          H  
ATOM  30869  N   PHE B2008      -1.839 -10.696 -63.878  1.00  0.230          N  
ATOM  30870  CA  PHE B2008      -0.906 -11.697 -64.366  1.00  0.240          C  
ATOM  30871  C   PHE B2008      -0.020 -12.198 -63.239  1.00  0.240          C  
ATOM  30872  O   PHE B2008       0.190 -13.398 -63.117  1.00  0.240          O  
ATOM  30873  CB  PHE B2008      -0.006 -11.159 -65.480  1.00  0.330          C  
ATOM  30874  CG  PHE B2008      -0.634 -11.062 -66.835  1.00  0.330          C  
ATOM  30875  CD1 PHE B2008      -0.963  -9.839 -67.387  1.00  0.330          C  
ATOM  30876  CD2 PHE B2008      -0.885 -12.205 -67.569  1.00  0.330          C  
ATOM  30877  CE1 PHE B2008      -1.530  -9.744 -68.632  1.00  0.330          C  
ATOM  30878  CE2 PHE B2008      -1.457 -12.120 -68.822  1.00  0.330          C  
ATOM  30879  CZ  PHE B2008      -1.780 -10.885 -69.353  1.00  0.330          C  
ATOM  30880  H   PHE B2008      -1.818  -9.744 -64.243  1.00  0.280          H  
ATOM  30881  HA  PHE B2008      -1.479 -12.539 -64.754  1.00  0.290          H  
ATOM  30882 1HB  PHE B2008       0.357 -10.164 -65.197  1.00  0.400          H  
ATOM  30883 2HB  PHE B2008       0.846 -11.801 -65.568  1.00  0.400          H  
ATOM  30884  HD1 PHE B2008      -0.765  -8.950 -66.827  1.00  0.400          H  
ATOM  30885  HD2 PHE B2008      -0.627 -13.181 -67.150  1.00  0.400          H  
ATOM  30886  HE1 PHE B2008      -1.778  -8.769 -69.046  1.00  0.400          H  
ATOM  30887  HE2 PHE B2008      -1.653 -13.027 -69.396  1.00  0.400          H  
ATOM  30888  HZ  PHE B2008      -2.230 -10.818 -70.343  1.00  0.400          H  
ATOM  30889  N   GLY B2009       0.486 -11.298 -62.380  1.00  0.240          N  
ATOM  30890  CA  GLY B2009       1.359 -11.687 -61.273  1.00  0.230          C  
ATOM  30891  C   GLY B2009       0.686 -12.697 -60.346  1.00  0.230          C  
ATOM  30892  O   GLY B2009       1.330 -13.604 -59.820  1.00  0.250          O  
ATOM  30893  H   GLY B2009       0.320 -10.298 -62.521  1.00  0.290          H  
ATOM  30894 1HA  GLY B2009       2.272 -12.109 -61.677  1.00  0.280          H  
ATOM  30895 2HA  GLY B2009       1.633 -10.796 -60.711  1.00  0.280          H  
ATOM  30896  N   VAL B2010      -0.621 -12.533 -60.180  1.00  0.220          N  
ATOM  30897  CA  VAL B2010      -1.520 -13.381 -59.413  1.00  0.260          C  
ATOM  30898  C   VAL B2010      -1.786 -14.755 -60.025  1.00  0.210          C  
ATOM  30899  O   VAL B2010      -1.884 -15.742 -59.292  1.00  0.260          O  
ATOM  30900  CB  VAL B2010      -2.861 -12.674 -59.175  1.00  0.350          C  
ATOM  30901  CG1 VAL B2010      -3.844 -13.626 -58.588  1.00  0.350          C  
ATOM  30902  CG2 VAL B2010      -2.656 -11.512 -58.200  1.00  0.350          C  
ATOM  30903  H   VAL B2010      -1.019 -11.691 -60.609  1.00  0.260          H  
ATOM  30904  HA  VAL B2010      -1.058 -13.537 -58.439  1.00  0.310          H  
ATOM  30905  HB  VAL B2010      -3.249 -12.307 -60.110  1.00  0.420          H  
ATOM  30906 1HG1 VAL B2010      -4.760 -13.117 -58.419  1.00  0.420          H  
ATOM  30907 2HG1 VAL B2010      -4.044 -14.471 -59.242  1.00  0.420          H  
ATOM  30908 3HG1 VAL B2010      -3.441 -13.973 -57.667  1.00  0.420          H  
ATOM  30909 1HG2 VAL B2010      -3.598 -11.014 -58.049  1.00  0.420          H  
ATOM  30910 2HG2 VAL B2010      -2.280 -11.890 -57.252  1.00  0.420          H  
ATOM  30911 3HG2 VAL B2010      -1.945 -10.805 -58.601  1.00  0.420          H  
ATOM  30912  N   VAL B2011      -1.937 -14.820 -61.346  1.00  0.250          N  
ATOM  30913  CA  VAL B2011      -2.300 -16.075 -61.992  1.00  0.230          C  
ATOM  30914  C   VAL B2011      -1.442 -17.283 -61.582  1.00  0.220          C  
ATOM  30915  O   VAL B2011      -2.035 -18.336 -61.355  1.00  0.230          O  
ATOM  30916  CB  VAL B2011      -2.371 -15.908 -63.528  1.00  0.330          C  
ATOM  30917  CG1 VAL B2011      -2.482 -17.253 -64.200  1.00  0.330          C  
ATOM  30918  CG2 VAL B2011      -3.613 -15.110 -63.870  1.00  0.330          C  
ATOM  30919  H   VAL B2011      -1.850 -13.952 -61.887  1.00  0.300          H  
ATOM  30920  HA  VAL B2011      -3.323 -16.286 -61.688  1.00  0.280          H  
ATOM  30921  HB  VAL B2011      -1.493 -15.385 -63.893  1.00  0.400          H  
ATOM  30922 1HG1 VAL B2011      -2.555 -17.116 -65.277  1.00  0.400          H  
ATOM  30923 2HG1 VAL B2011      -1.606 -17.856 -63.984  1.00  0.400          H  
ATOM  30924 3HG1 VAL B2011      -3.373 -17.758 -63.840  1.00  0.400          H  
ATOM  30925 1HG2 VAL B2011      -3.683 -14.981 -64.947  1.00  0.400          H  
ATOM  30926 2HG2 VAL B2011      -4.489 -15.639 -63.513  1.00  0.400          H  
ATOM  30927 3HG2 VAL B2011      -3.570 -14.153 -63.404  1.00  0.400          H  
ATOM  30928  N   PRO B2012      -0.100 -17.241 -61.477  1.00  0.220          N  
ATOM  30929  CA  PRO B2012       0.705 -18.335 -60.961  1.00  0.230          C  
ATOM  30930  C   PRO B2012       0.184 -18.890 -59.617  1.00  0.210          C  
ATOM  30931  O   PRO B2012       0.348 -20.081 -59.354  1.00  0.210          O  
ATOM  30932  CB  PRO B2012       2.072 -17.671 -60.808  1.00  0.350          C  
ATOM  30933  CG  PRO B2012       2.090 -16.634 -61.904  1.00  0.350          C  
ATOM  30934  CD  PRO B2012       0.689 -16.106 -61.970  1.00  0.350          C  
ATOM  30935  HA  PRO B2012       0.745 -19.135 -61.715  1.00  0.280          H  
ATOM  30936 1HB  PRO B2012       2.173 -17.233 -59.804  1.00  0.410          H  
ATOM  30937 2HB  PRO B2012       2.878 -18.418 -60.916  1.00  0.410          H  
ATOM  30938 1HG  PRO B2012       2.823 -15.843 -61.657  1.00  0.410          H  
ATOM  30939 2HG  PRO B2012       2.419 -17.085 -62.852  1.00  0.410          H  
ATOM  30940 1HD  PRO B2012       0.612 -15.267 -61.337  1.00  0.410          H  
ATOM  30941 2HD  PRO B2012       0.456 -15.868 -62.998  1.00  0.410          H  
ATOM  30942  N   LEU B2013      -0.403 -18.035 -58.749  1.00  0.210          N  
ATOM  30943  CA  LEU B2013      -0.955 -18.515 -57.488  1.00  0.210          C  
ATOM  30944  C   LEU B2013      -2.210 -19.310 -57.805  1.00  0.210          C  
ATOM  30945  O   LEU B2013      -2.414 -20.432 -57.353  1.00  0.210          O  
ATOM  30946  CB  LEU B2013      -1.393 -17.342 -56.595  1.00  0.290          C  
ATOM  30947  CG  LEU B2013      -0.363 -16.399 -55.969  1.00  0.290          C  
ATOM  30948  CD1 LEU B2013      -1.143 -15.205 -55.384  1.00  0.290          C  
ATOM  30949  CD2 LEU B2013       0.405 -17.118 -54.841  1.00  0.290          C  
ATOM  30950  H   LEU B2013      -0.539 -17.046 -58.953  1.00  0.250          H  
ATOM  30951  HA  LEU B2013      -0.230 -19.152 -56.989  1.00  0.250          H  
ATOM  30952 1HB  LEU B2013      -2.076 -16.731 -57.151  1.00  0.350          H  
ATOM  30953 2HB  LEU B2013      -1.935 -17.756 -55.785  1.00  0.350          H  
ATOM  30954  HG  LEU B2013       0.332 -16.037 -56.730  1.00  0.350          H  
ATOM  30955 1HD1 LEU B2013      -0.463 -14.502 -54.926  1.00  0.350          H  
ATOM  30956 2HD1 LEU B2013      -1.689 -14.705 -56.181  1.00  0.350          H  
ATOM  30957 3HD1 LEU B2013      -1.844 -15.565 -54.637  1.00  0.350          H  
ATOM  30958 1HD2 LEU B2013       1.110 -16.429 -54.380  1.00  0.350          H  
ATOM  30959 2HD2 LEU B2013      -0.303 -17.461 -54.090  1.00  0.350          H  
ATOM  30960 3HD2 LEU B2013       0.949 -17.970 -55.249  1.00  0.350          H  
ATOM  30961  N   ALA B2014      -3.049 -18.708 -58.647  1.00  0.210          N  
ATOM  30962  CA  ALA B2014      -4.346 -19.275 -59.015  1.00  0.220          C  
ATOM  30963  C   ALA B2014      -4.196 -20.642 -59.689  1.00  0.230          C  
ATOM  30964  O   ALA B2014      -5.018 -21.536 -59.495  1.00  0.240          O  
ATOM  30965  CB  ALA B2014      -5.090 -18.314 -59.930  1.00  0.300          C  
ATOM  30966  H   ALA B2014      -2.760 -17.789 -58.996  1.00  0.250          H  
ATOM  30967  HA  ALA B2014      -4.926 -19.410 -58.103  1.00  0.260          H  
ATOM  30968 1HB  ALA B2014      -6.069 -18.727 -60.172  1.00  0.360          H  
ATOM  30969 2HB  ALA B2014      -5.213 -17.353 -59.427  1.00  0.360          H  
ATOM  30970 3HB  ALA B2014      -4.525 -18.176 -60.844  1.00  0.360          H  
ATOM  30971  N   LEU B2015      -3.127 -20.788 -60.468  1.00  0.230          N  
ATOM  30972  CA  LEU B2015      -2.823 -22.017 -61.190  1.00  0.250          C  
ATOM  30973  C   LEU B2015      -1.763 -22.874 -60.501  1.00  0.250          C  
ATOM  30974  O   LEU B2015      -1.176 -23.755 -61.135  1.00  0.290          O  
ATOM  30975  CB  LEU B2015      -2.323 -21.686 -62.598  1.00  0.340          C  
ATOM  30976  CG  LEU B2015      -3.277 -20.893 -63.511  1.00  0.340          C  
ATOM  30977  CD1 LEU B2015      -2.571 -20.656 -64.832  1.00  0.340          C  
ATOM  30978  CD2 LEU B2015      -4.600 -21.629 -63.716  1.00  0.340          C  
ATOM  30979  H   LEU B2015      -2.528 -19.972 -60.613  1.00  0.280          H  
ATOM  30980  HA  LEU B2015      -3.725 -22.615 -61.247  1.00  0.300          H  
ATOM  30981 1HB  LEU B2015      -1.414 -21.092 -62.490  1.00  0.410          H  
ATOM  30982 2HB  LEU B2015      -2.069 -22.615 -63.104  1.00  0.410          H  
ATOM  30983  HG  LEU B2015      -3.480 -19.930 -63.054  1.00  0.410          H  
ATOM  30984 1HD1 LEU B2015      -3.212 -20.067 -65.488  1.00  0.410          H  
ATOM  30985 2HD1 LEU B2015      -1.642 -20.121 -64.657  1.00  0.410          H  
ATOM  30986 3HD1 LEU B2015      -2.351 -21.612 -65.302  1.00  0.410          H  
ATOM  30987 1HD2 LEU B2015      -5.240 -21.035 -64.366  1.00  0.410          H  
ATOM  30988 2HD2 LEU B2015      -4.413 -22.599 -64.177  1.00  0.410          H  
ATOM  30989 3HD2 LEU B2015      -5.104 -21.771 -62.764  1.00  0.410          H  
ATOM  30990  N   SER B2016      -1.480 -22.591 -59.236  1.00  0.240          N  
ATOM  30991  CA  SER B2016      -0.480 -23.301 -58.456  1.00  0.240          C  
ATOM  30992  C   SER B2016      -0.756 -24.779 -58.238  1.00  0.230          C  
ATOM  30993  O   SER B2016      -1.905 -25.228 -58.185  1.00  0.280          O  
ATOM  30994  CB  SER B2016      -0.291 -22.654 -57.113  1.00  0.340          C  
ATOM  30995  OG  SER B2016       0.586 -23.410 -56.351  1.00  0.340          O  
ATOM  30996  H   SER B2016      -1.975 -21.837 -58.757  1.00  0.290          H  
ATOM  30997  HA  SER B2016       0.467 -23.217 -58.990  1.00  0.290          H  
ATOM  30998 1HB  SER B2016       0.106 -21.651 -57.241  1.00  0.400          H  
ATOM  30999 2HB  SER B2016      -1.245 -22.569 -56.598  1.00  0.400          H  
ATOM  31000  HG  SER B2016       0.856 -22.843 -55.611  1.00  0.400          H  
ATOM  31001  N   SER B2017       0.322 -25.544 -58.118  1.00  0.210          N  
ATOM  31002  CA  SER B2017       0.265 -26.973 -57.833  1.00  0.210          C  
ATOM  31003  C   SER B2017       1.451 -27.352 -56.948  1.00  0.210          C  
ATOM  31004  O   SER B2017       2.431 -26.609 -56.856  1.00  0.240          O  
ATOM  31005  CB  SER B2017       0.278 -27.784 -59.114  1.00  0.290          C  
ATOM  31006  OG  SER B2017       1.491 -27.635 -59.796  1.00  0.290          O  
ATOM  31007  H   SER B2017       1.228 -25.103 -58.193  1.00  0.250          H  
ATOM  31008  HA  SER B2017      -0.657 -27.187 -57.291  1.00  0.250          H  
ATOM  31009 1HB  SER B2017       0.116 -28.835 -58.882  1.00  0.350          H  
ATOM  31010 2HB  SER B2017      -0.544 -27.459 -59.753  1.00  0.350          H  
ATOM  31011  HG  SER B2017       1.428 -28.195 -60.572  1.00  0.350          H  
ATOM  31012  N   GLY B2018       1.371 -28.512 -56.298  1.00  0.210          N  
ATOM  31013  CA  GLY B2018       2.455 -28.974 -55.435  1.00  0.210          C  
ATOM  31014  C   GLY B2018       2.323 -28.411 -54.020  1.00  0.200          C  
ATOM  31015  O   GLY B2018       1.244 -27.963 -53.611  1.00  0.200          O  
ATOM  31016  H   GLY B2018       0.538 -29.073 -56.401  1.00  0.250          H  
ATOM  31017 1HA  GLY B2018       2.450 -30.062 -55.399  1.00  0.250          H  
ATOM  31018 2HA  GLY B2018       3.412 -28.674 -55.861  1.00  0.250          H  
ATOM  31019  N   ALA B2019       3.393 -28.517 -53.239  1.00  0.210          N  
ATOM  31020  CA  ALA B2019       3.327 -28.123 -51.842  1.00  0.210          C  
ATOM  31021  C   ALA B2019       2.934 -26.663 -51.713  1.00  0.200          C  
ATOM  31022  O   ALA B2019       3.438 -25.820 -52.446  1.00  0.230          O  
ATOM  31023  CB  ALA B2019       4.677 -28.327 -51.180  1.00  0.290          C  
ATOM  31024  H   ALA B2019       4.261 -28.868 -53.619  1.00  0.250          H  
ATOM  31025  HA  ALA B2019       2.574 -28.736 -51.346  1.00  0.250          H  
ATOM  31026 1HB  ALA B2019       4.636 -28.037 -50.142  1.00  0.350          H  
ATOM  31027 2HB  ALA B2019       4.979 -29.357 -51.252  1.00  0.350          H  
ATOM  31028 3HB  ALA B2019       5.382 -27.711 -51.690  1.00  0.350          H  
ATOM  31029  N   GLY B2020       2.040 -26.370 -50.776  1.00  0.190          N  
ATOM  31030  CA  GLY B2020       1.618 -25.000 -50.480  1.00  0.200          C  
ATOM  31031  C   GLY B2020       0.539 -24.463 -51.429  1.00  0.200          C  
ATOM  31032  O   GLY B2020       0.083 -23.319 -51.274  1.00  0.200          O  
ATOM  31033  H   GLY B2020       1.615 -27.128 -50.260  1.00  0.230          H  
ATOM  31034 1HA  GLY B2020       1.240 -24.962 -49.458  1.00  0.240          H  
ATOM  31035 2HA  GLY B2020       2.490 -24.346 -50.516  1.00  0.240          H  
ATOM  31036  N   SER B2021       0.101 -25.288 -52.390  1.00  0.200          N  
ATOM  31037  CA  SER B2021      -0.897 -24.857 -53.354  1.00  0.200          C  
ATOM  31038  C   SER B2021      -2.253 -24.522 -52.741  1.00  0.190          C  
ATOM  31039  O   SER B2021      -3.010 -23.753 -53.330  1.00  0.200          O  
ATOM  31040  CB  SER B2021      -1.104 -25.924 -54.406  1.00  0.280          C  
ATOM  31041  OG  SER B2021      -1.750 -27.057 -53.868  1.00  0.280          O  
ATOM  31042  H   SER B2021       0.509 -26.221 -52.511  1.00  0.240          H  
ATOM  31043  HA  SER B2021      -0.512 -23.969 -53.853  1.00  0.240          H  
ATOM  31044 1HB  SER B2021      -1.691 -25.517 -55.232  1.00  0.340          H  
ATOM  31045 2HB  SER B2021      -0.139 -26.204 -54.805  1.00  0.340          H  
ATOM  31046  HG  SER B2021      -1.651 -27.752 -54.523  1.00  0.340          H  
ATOM  31047  N   GLY B2022      -2.602 -25.048 -51.553  1.00  0.180          N  
ATOM  31048  CA  GLY B2022      -3.900 -24.720 -50.981  1.00  0.180          C  
ATOM  31049  C   GLY B2022      -3.984 -23.222 -50.745  1.00  0.180          C  
ATOM  31050  O   GLY B2022      -4.852 -22.531 -51.297  1.00  0.200          O  
ATOM  31051  H   GLY B2022      -2.001 -25.675 -51.008  1.00  0.220          H  
ATOM  31052 1HA  GLY B2022      -4.695 -25.045 -51.651  1.00  0.220          H  
ATOM  31053 2HA  GLY B2022      -4.020 -25.252 -50.034  1.00  0.220          H  
ATOM  31054  N   ALA B2023      -3.043 -22.720 -49.949  1.00  0.170          N  
ATOM  31055  CA  ALA B2023      -2.952 -21.308 -49.639  1.00  0.180          C  
ATOM  31056  C   ALA B2023      -2.743 -20.450 -50.867  1.00  0.190          C  
ATOM  31057  O   ALA B2023      -3.347 -19.384 -50.989  1.00  0.190          O  
ATOM  31058  CB  ALA B2023      -1.796 -21.077 -48.713  1.00  0.250          C  
ATOM  31059  H   ALA B2023      -2.393 -23.375 -49.500  1.00  0.200          H  
ATOM  31060  HA  ALA B2023      -3.880 -21.004 -49.161  1.00  0.220          H  
ATOM  31061 1HB  ALA B2023      -1.753 -20.028 -48.481  1.00  0.300          H  
ATOM  31062 2HB  ALA B2023      -1.927 -21.664 -47.806  1.00  0.300          H  
ATOM  31063 3HB  ALA B2023      -0.882 -21.388 -49.211  1.00  0.300          H  
ATOM  31064  N   GLN B2024      -1.916 -20.900 -51.807  1.00  0.190          N  
ATOM  31065  CA  GLN B2024      -1.666 -20.053 -52.958  1.00  0.200          C  
ATOM  31066  C   GLN B2024      -2.914 -19.871 -53.807  1.00  0.210          C  
ATOM  31067  O   GLN B2024      -3.271 -18.740 -54.156  1.00  0.210          O  
ATOM  31068  CB  GLN B2024      -0.512 -20.628 -53.758  1.00  0.280          C  
ATOM  31069  CG  GLN B2024       0.806 -20.497 -53.009  1.00  0.280          C  
ATOM  31070  CD  GLN B2024       1.939 -21.202 -53.651  1.00  0.280          C  
ATOM  31071  OE1 GLN B2024       1.771 -21.946 -54.614  1.00  0.280          O  
ATOM  31072  NE2 GLN B2024       3.125 -21.004 -53.118  1.00  0.280          N  
ATOM  31073  H   GLN B2024      -1.431 -21.799 -51.689  1.00  0.230          H  
ATOM  31074  HA  GLN B2024      -1.368 -19.071 -52.593  1.00  0.240          H  
ATOM  31075 1HB  GLN B2024      -0.702 -21.675 -53.947  1.00  0.330          H  
ATOM  31076 2HB  GLN B2024      -0.437 -20.127 -54.718  1.00  0.330          H  
ATOM  31077 1HG  GLN B2024       1.054 -19.445 -52.960  1.00  0.330          H  
ATOM  31078 2HG  GLN B2024       0.681 -20.896 -52.004  1.00  0.330          H  
ATOM  31079 1HE2 GLN B2024       3.916 -21.478 -53.503  1.00  0.330          H  
ATOM  31080 2HE2 GLN B2024       3.232 -20.411 -52.321  1.00  0.330          H  
ATOM  31081  N   VAL B2025      -3.663 -20.951 -54.027  1.00  0.210          N  
ATOM  31082  CA  VAL B2025      -4.889 -20.850 -54.793  1.00  0.220          C  
ATOM  31083  C   VAL B2025      -5.893 -19.981 -54.049  1.00  0.220          C  
ATOM  31084  O   VAL B2025      -6.598 -19.178 -54.667  1.00  0.240          O  
ATOM  31085  CB  VAL B2025      -5.472 -22.232 -55.136  1.00  0.300          C  
ATOM  31086  CG1 VAL B2025      -6.883 -22.085 -55.780  1.00  0.300          C  
ATOM  31087  CG2 VAL B2025      -4.510 -22.933 -56.128  1.00  0.300          C  
ATOM  31088  H   VAL B2025      -3.357 -21.871 -53.687  1.00  0.250          H  
ATOM  31089  HA  VAL B2025      -4.649 -20.367 -55.740  1.00  0.260          H  
ATOM  31090  HB  VAL B2025      -5.564 -22.824 -54.220  1.00  0.360          H  
ATOM  31091 1HG1 VAL B2025      -7.272 -23.071 -56.021  1.00  0.360          H  
ATOM  31092 2HG1 VAL B2025      -7.569 -21.593 -55.095  1.00  0.360          H  
ATOM  31093 3HG1 VAL B2025      -6.801 -21.493 -56.698  1.00  0.360          H  
ATOM  31094 1HG2 VAL B2025      -4.892 -23.919 -56.381  1.00  0.360          H  
ATOM  31095 2HG2 VAL B2025      -4.421 -22.334 -57.035  1.00  0.360          H  
ATOM  31096 3HG2 VAL B2025      -3.527 -23.037 -55.677  1.00  0.360          H  
ATOM  31097  N   ALA B2026      -6.011 -20.147 -52.721  1.00  0.210          N  
ATOM  31098  CA  ALA B2026      -6.962 -19.336 -51.967  1.00  0.220          C  
ATOM  31099  C   ALA B2026      -6.697 -17.844 -52.116  1.00  0.220          C  
ATOM  31100  O   ALA B2026      -7.629 -17.058 -52.361  1.00  0.260          O  
ATOM  31101  CB  ALA B2026      -6.896 -19.714 -50.492  1.00  0.300          C  
ATOM  31102  H   ALA B2026      -5.449 -20.856 -52.235  1.00  0.250          H  
ATOM  31103  HA  ALA B2026      -7.948 -19.523 -52.356  1.00  0.260          H  
ATOM  31104 1HB  ALA B2026      -7.625 -19.129 -49.922  1.00  0.360          H  
ATOM  31105 2HB  ALA B2026      -7.114 -20.774 -50.373  1.00  0.360          H  
ATOM  31106 3HB  ALA B2026      -5.897 -19.511 -50.112  1.00  0.360          H  
ATOM  31107  N   ILE B2027      -5.424 -17.453 -52.067  1.00  0.210          N  
ATOM  31108  CA  ILE B2027      -5.099 -16.046 -52.210  1.00  0.210          C  
ATOM  31109  C   ILE B2027      -5.369 -15.600 -53.621  1.00  0.210          C  
ATOM  31110  O   ILE B2027      -6.076 -14.613 -53.844  1.00  0.220          O  
ATOM  31111  CB  ILE B2027      -3.617 -15.783 -51.921  1.00  0.290          C  
ATOM  31112  CG1 ILE B2027      -3.353 -16.081 -50.479  1.00  0.290          C  
ATOM  31113  CG2 ILE B2027      -3.276 -14.290 -52.267  1.00  0.290          C  
ATOM  31114  CD1 ILE B2027      -1.961 -16.178 -50.131  1.00  0.290          C  
ATOM  31115  H   ILE B2027      -4.694 -18.143 -51.846  1.00  0.250          H  
ATOM  31116  HA  ILE B2027      -5.719 -15.467 -51.527  1.00  0.250          H  
ATOM  31117  HB  ILE B2027      -2.999 -16.462 -52.517  1.00  0.350          H  
ATOM  31118 1HG1 ILE B2027      -3.815 -15.305 -49.868  1.00  0.350          H  
ATOM  31119 2HG1 ILE B2027      -3.794 -17.033 -50.238  1.00  0.350          H  
ATOM  31120 1HG2 ILE B2027      -2.232 -14.078 -52.068  1.00  0.350          H  
ATOM  31121 2HG2 ILE B2027      -3.466 -14.080 -53.319  1.00  0.350          H  
ATOM  31122 3HG2 ILE B2027      -3.901 -13.637 -51.655  1.00  0.350          H  
ATOM  31123 1HD1 ILE B2027      -1.892 -16.410 -49.079  1.00  0.350          H  
ATOM  31124 2HD1 ILE B2027      -1.498 -16.979 -50.712  1.00  0.350          H  
ATOM  31125 3HD1 ILE B2027      -1.460 -15.252 -50.332  1.00  0.350          H  
ATOM  31126  N   GLY B2028      -4.819 -16.360 -54.569  1.00  0.210          N  
ATOM  31127  CA  GLY B2028      -4.890 -16.092 -55.986  1.00  0.220          C  
ATOM  31128  C   GLY B2028      -6.303 -15.924 -56.493  1.00  0.220          C  
ATOM  31129  O   GLY B2028      -6.624 -14.933 -57.147  1.00  0.250          O  
ATOM  31130  H   GLY B2028      -4.271 -17.169 -54.269  1.00  0.250          H  
ATOM  31131 1HA  GLY B2028      -4.323 -15.198 -56.182  1.00  0.260          H  
ATOM  31132 2HA  GLY B2028      -4.408 -16.909 -56.520  1.00  0.260          H  
ATOM  31133  N   THR B2029      -7.163 -16.888 -56.195  1.00  0.200          N  
ATOM  31134  CA  THR B2029      -8.541 -16.887 -56.661  1.00  0.210          C  
ATOM  31135  C   THR B2029      -9.265 -15.624 -56.222  1.00  0.190          C  
ATOM  31136  O   THR B2029      -9.894 -14.932 -57.038  1.00  0.210          O  
ATOM  31137  CB  THR B2029      -9.290 -18.119 -56.080  1.00  0.290          C  
ATOM  31138  OG1 THR B2029      -8.645 -19.318 -56.521  1.00  0.290          O  
ATOM  31139  CG2 THR B2029     -10.760 -18.147 -56.541  1.00  0.290          C  
ATOM  31140  H   THR B2029      -6.846 -17.672 -55.632  1.00  0.240          H  
ATOM  31141  HA  THR B2029      -8.544 -16.933 -57.749  1.00  0.250          H  
ATOM  31142  HB  THR B2029      -9.253 -18.082 -54.987  1.00  0.350          H  
ATOM  31143  HG1 THR B2029      -7.788 -19.406 -56.042  1.00  0.350          H  
ATOM  31144 1HG2 THR B2029     -11.245 -19.023 -56.122  1.00  0.350          H  
ATOM  31145 2HG2 THR B2029     -11.281 -17.252 -56.204  1.00  0.350          H  
ATOM  31146 3HG2 THR B2029     -10.796 -18.197 -57.627  1.00  0.350          H  
ATOM  31147  N   GLY B2030      -9.165 -15.297 -54.929  1.00  0.190          N  
ATOM  31148  CA  GLY B2030      -9.840 -14.131 -54.386  1.00  0.200          C  
ATOM  31149  C   GLY B2030      -9.385 -12.839 -55.051  1.00  0.200          C  
ATOM  31150  O   GLY B2030     -10.211 -12.036 -55.513  1.00  0.220          O  
ATOM  31151  H   GLY B2030      -8.626 -15.896 -54.292  1.00  0.230          H  
ATOM  31152 1HA  GLY B2030     -10.918 -14.245 -54.509  1.00  0.240          H  
ATOM  31153 2HA  GLY B2030      -9.646 -14.075 -53.315  1.00  0.240          H  
ATOM  31154  N   VAL B2031      -8.068 -12.624 -55.096  1.00  0.200          N  
ATOM  31155  CA  VAL B2031      -7.572 -11.373 -55.641  1.00  0.200          C  
ATOM  31156  C   VAL B2031      -7.696 -11.268 -57.158  1.00  0.210          C  
ATOM  31157  O   VAL B2031      -7.878 -10.169 -57.672  1.00  0.290          O  
ATOM  31158  CB  VAL B2031      -6.145 -11.059 -55.148  1.00  0.280          C  
ATOM  31159  CG1 VAL B2031      -6.174 -11.023 -53.698  1.00  0.280          C  
ATOM  31160  CG2 VAL B2031      -5.142 -12.007 -55.653  1.00  0.280          C  
ATOM  31161  H   VAL B2031      -7.428 -13.341 -54.731  1.00  0.240          H  
ATOM  31162  HA  VAL B2031      -8.194 -10.588 -55.222  1.00  0.240          H  
ATOM  31163  HB  VAL B2031      -5.882 -10.089 -55.468  1.00  0.340          H  
ATOM  31164 1HG1 VAL B2031      -5.225 -10.743 -53.326  1.00  0.340          H  
ATOM  31165 2HG1 VAL B2031      -6.906 -10.294 -53.402  1.00  0.340          H  
ATOM  31166 3HG1 VAL B2031      -6.447 -12.001 -53.308  1.00  0.340          H  
ATOM  31167 1HG2 VAL B2031      -4.156 -11.737 -55.286  1.00  0.340          H  
ATOM  31168 2HG2 VAL B2031      -5.369 -12.996 -55.353  1.00  0.340          H  
ATOM  31169 3HG2 VAL B2031      -5.157 -11.947 -56.696  1.00  0.340          H  
ATOM  31170  N   LEU B2032      -7.604 -12.376 -57.889  1.00  0.200          N  
ATOM  31171  CA  LEU B2032      -7.745 -12.296 -59.330  1.00  0.220          C  
ATOM  31172  C   LEU B2032      -9.191 -11.914 -59.681  1.00  0.220          C  
ATOM  31173  O   LEU B2032      -9.430 -11.017 -60.497  1.00  0.230          O  
ATOM  31174  CB  LEU B2032      -7.372 -13.648 -59.958  1.00  0.300          C  
ATOM  31175  CG  LEU B2032      -7.370 -13.778 -61.489  1.00  0.300          C  
ATOM  31176  CD1 LEU B2032      -6.363 -12.764 -62.107  1.00  0.300          C  
ATOM  31177  CD2 LEU B2032      -6.954 -15.219 -61.834  1.00  0.300          C  
ATOM  31178  H   LEU B2032      -7.399 -13.276 -57.449  1.00  0.240          H  
ATOM  31179  HA  LEU B2032      -7.071 -11.526 -59.689  1.00  0.260          H  
ATOM  31180 1HB  LEU B2032      -6.409 -13.934 -59.620  1.00  0.360          H  
ATOM  31181 2HB  LEU B2032      -8.075 -14.390 -59.572  1.00  0.360          H  
ATOM  31182  HG  LEU B2032      -8.365 -13.571 -61.889  1.00  0.360          H  
ATOM  31183 1HD1 LEU B2032      -6.352 -12.880 -63.190  1.00  0.360          H  
ATOM  31184 2HD1 LEU B2032      -6.655 -11.745 -61.869  1.00  0.360          H  
ATOM  31185 3HD1 LEU B2032      -5.357 -12.956 -61.715  1.00  0.360          H  
ATOM  31186 1HD2 LEU B2032      -6.941 -15.348 -62.917  1.00  0.360          H  
ATOM  31187 2HD2 LEU B2032      -5.956 -15.416 -61.432  1.00  0.360          H  
ATOM  31188 3HD2 LEU B2032      -7.667 -15.918 -61.394  1.00  0.360          H  
ATOM  31189  N   GLY B2033     -10.170 -12.559 -59.025  1.00  0.230          N  
ATOM  31190  CA  GLY B2033     -11.583 -12.266 -59.265  1.00  0.260          C  
ATOM  31191  C   GLY B2033     -11.856 -10.802 -58.952  1.00  0.250          C  
ATOM  31192  O   GLY B2033     -12.479 -10.070 -59.747  1.00  0.240          O  
ATOM  31193  H   GLY B2033      -9.931 -13.298 -58.357  1.00  0.280          H  
ATOM  31194 1HA  GLY B2033     -11.834 -12.484 -60.302  1.00  0.310          H  
ATOM  31195 2HA  GLY B2033     -12.201 -12.904 -58.630  1.00  0.310          H  
ATOM  31196  N   GLY B2034     -11.385 -10.393 -57.772  1.00  0.260          N  
ATOM  31197  CA  GLY B2034     -11.515  -9.055 -57.247  1.00  0.250          C  
ATOM  31198  C   GLY B2034     -10.911  -7.979 -58.133  1.00  0.220          C  
ATOM  31199  O   GLY B2034     -11.607  -7.021 -58.470  1.00  0.260          O  
ATOM  31200  H   GLY B2034     -10.927 -11.077 -57.163  1.00  0.310          H  
ATOM  31201 1HA  GLY B2034     -12.566  -8.830 -57.080  1.00  0.300          H  
ATOM  31202 2HA  GLY B2034     -11.039  -9.027 -56.269  1.00  0.300          H  
ATOM  31203  N   ILE B2035      -9.645  -8.119 -58.549  1.00  0.190          N  
ATOM  31204  CA  ILE B2035      -9.038  -7.049 -59.326  1.00  0.180          C  
ATOM  31205  C   ILE B2035      -9.710  -6.887 -60.680  1.00  0.210          C  
ATOM  31206  O   ILE B2035      -9.848  -5.755 -61.160  1.00  0.240          O  
ATOM  31207  CB  ILE B2035      -7.497  -7.256 -59.529  1.00  0.260          C  
ATOM  31208  CG1 ILE B2035      -6.789  -5.915 -59.979  1.00  0.260          C  
ATOM  31209  CG2 ILE B2035      -7.175  -8.360 -60.565  1.00  0.260          C  
ATOM  31210  CD1 ILE B2035      -6.772  -4.803 -58.916  1.00  0.260          C  
ATOM  31211  H   ILE B2035      -9.099  -8.936 -58.270  1.00  0.230          H  
ATOM  31212  HA  ILE B2035      -9.190  -6.132 -58.774  1.00  0.220          H  
ATOM  31213  HB  ILE B2035      -7.070  -7.561 -58.590  1.00  0.310          H  
ATOM  31214 1HG1 ILE B2035      -5.767  -6.138 -60.249  1.00  0.310          H  
ATOM  31215 2HG1 ILE B2035      -7.291  -5.524 -60.866  1.00  0.310          H  
ATOM  31216 1HG2 ILE B2035      -6.105  -8.495 -60.642  1.00  0.310          H  
ATOM  31217 2HG2 ILE B2035      -7.625  -9.284 -60.243  1.00  0.310          H  
ATOM  31218 3HG2 ILE B2035      -7.552  -8.094 -61.547  1.00  0.310          H  
ATOM  31219 1HD1 ILE B2035      -6.248  -3.933 -59.320  1.00  0.310          H  
ATOM  31220 2HD1 ILE B2035      -7.775  -4.504 -58.637  1.00  0.310          H  
ATOM  31221 3HD1 ILE B2035      -6.247  -5.161 -58.030  1.00  0.310          H  
ATOM  31222  N   VAL B2036     -10.160  -7.984 -61.303  1.00  0.210          N  
ATOM  31223  CA  VAL B2036     -10.803  -7.826 -62.590  1.00  0.240          C  
ATOM  31224  C   VAL B2036     -12.130  -7.098 -62.449  1.00  0.250          C  
ATOM  31225  O   VAL B2036     -12.400  -6.158 -63.201  1.00  0.260          O  
ATOM  31226  CB  VAL B2036     -11.000  -9.182 -63.290  1.00  0.320          C  
ATOM  31227  CG1 VAL B2036     -11.844  -9.000 -64.585  1.00  0.320          C  
ATOM  31228  CG2 VAL B2036      -9.623  -9.780 -63.618  1.00  0.320          C  
ATOM  31229  H   VAL B2036     -10.005  -8.919 -60.899  1.00  0.250          H  
ATOM  31230  HA  VAL B2036     -10.150  -7.222 -63.220  1.00  0.290          H  
ATOM  31231  HB  VAL B2036     -11.540  -9.859 -62.620  1.00  0.390          H  
ATOM  31232 1HG1 VAL B2036     -11.976  -9.967 -65.067  1.00  0.390          H  
ATOM  31233 2HG1 VAL B2036     -12.825  -8.587 -64.349  1.00  0.390          H  
ATOM  31234 3HG1 VAL B2036     -11.324  -8.323 -65.264  1.00  0.390          H  
ATOM  31235 1HG2 VAL B2036      -9.751 -10.747 -64.102  1.00  0.390          H  
ATOM  31236 2HG2 VAL B2036      -9.084  -9.108 -64.283  1.00  0.390          H  
ATOM  31237 3HG2 VAL B2036      -9.053  -9.912 -62.703  1.00  0.390          H  
ATOM  31238  N   THR B2037     -12.961  -7.519 -61.495  1.00  0.250          N  
ATOM  31239  CA  THR B2037     -14.259  -6.889 -61.322  1.00  0.280          C  
ATOM  31240  C   THR B2037     -14.073  -5.436 -60.907  1.00  0.260          C  
ATOM  31241  O   THR B2037     -14.741  -4.541 -61.432  1.00  0.280          O  
ATOM  31242  CB  THR B2037     -15.101  -7.641 -60.282  1.00  0.380          C  
ATOM  31243  OG1 THR B2037     -15.289  -9.003 -60.716  1.00  0.380          O  
ATOM  31244  CG2 THR B2037     -16.477  -6.995 -60.137  1.00  0.380          C  
ATOM  31245  H   THR B2037     -12.686  -8.296 -60.886  1.00  0.300          H  
ATOM  31246  HA  THR B2037     -14.788  -6.909 -62.273  1.00  0.340          H  
ATOM  31247  HB  THR B2037     -14.583  -7.616 -59.327  1.00  0.460          H  
ATOM  31248  HG1 THR B2037     -14.437  -9.475 -60.662  1.00  0.460          H  
ATOM  31249 1HG2 THR B2037     -17.060  -7.538 -59.396  1.00  0.460          H  
ATOM  31250 2HG2 THR B2037     -16.359  -5.975 -59.821  1.00  0.460          H  
ATOM  31251 3HG2 THR B2037     -16.995  -7.016 -61.093  1.00  0.460          H  
ATOM  31252  N   ALA B2038     -13.161  -5.180 -59.957  1.00  0.250          N  
ATOM  31253  CA  ALA B2038     -12.939  -3.824 -59.499  1.00  0.250          C  
ATOM  31254  C   ALA B2038     -12.496  -2.937 -60.645  1.00  0.250          C  
ATOM  31255  O   ALA B2038     -12.999  -1.830 -60.795  1.00  0.250          O  
ATOM  31256  CB  ALA B2038     -11.877  -3.789 -58.411  1.00  0.350          C  
ATOM  31257  H   ALA B2038     -12.634  -5.939 -59.525  1.00  0.300          H  
ATOM  31258  HA  ALA B2038     -13.880  -3.444 -59.102  1.00  0.300          H  
ATOM  31259 1HB  ALA B2038     -11.739  -2.765 -58.074  1.00  0.420          H  
ATOM  31260 2HB  ALA B2038     -12.167  -4.399 -57.585  1.00  0.420          H  
ATOM  31261 3HB  ALA B2038     -10.940  -4.169 -58.816  1.00  0.420          H  
ATOM  31262  N   THR B2039     -11.614  -3.426 -61.523  1.00  0.250          N  
ATOM  31263  CA  THR B2039     -11.154  -2.598 -62.628  1.00  0.250          C  
ATOM  31264  C   THR B2039     -12.301  -2.253 -63.560  1.00  0.270          C  
ATOM  31265  O   THR B2039     -12.521  -1.086 -63.893  1.00  0.280          O  
ATOM  31266  CB  THR B2039     -10.078  -3.333 -63.457  1.00  0.350          C  
ATOM  31267  OG1 THR B2039      -8.963  -3.643 -62.619  1.00  0.350          O  
ATOM  31268  CG2 THR B2039      -9.594  -2.427 -64.621  1.00  0.350          C  
ATOM  31269  H   THR B2039     -11.190  -4.345 -61.385  1.00  0.300          H  
ATOM  31270  HA  THR B2039     -10.738  -1.676 -62.226  1.00  0.300          H  
ATOM  31271  HB  THR B2039     -10.492  -4.262 -63.855  1.00  0.420          H  
ATOM  31272  HG1 THR B2039      -9.246  -4.324 -61.960  1.00  0.420          H  
ATOM  31273 1HG2 THR B2039      -8.827  -2.951 -65.190  1.00  0.420          H  
ATOM  31274 2HG2 THR B2039     -10.424  -2.181 -65.282  1.00  0.420          H  
ATOM  31275 3HG2 THR B2039      -9.179  -1.514 -64.212  1.00  0.420          H  
ATOM  31276  N   VAL B2040     -13.067  -3.274 -63.944  1.00  0.270          N  
ATOM  31277  CA  VAL B2040     -14.155  -3.110 -64.892  1.00  0.290          C  
ATOM  31278  C   VAL B2040     -15.240  -2.178 -64.391  1.00  0.300          C  
ATOM  31279  O   VAL B2040     -15.783  -1.393 -65.171  1.00  0.320          O  
ATOM  31280  CB  VAL B2040     -14.766  -4.479 -65.259  1.00  0.400          C  
ATOM  31281  CG1 VAL B2040     -16.064  -4.302 -66.096  1.00  0.400          C  
ATOM  31282  CG2 VAL B2040     -13.731  -5.279 -66.062  1.00  0.400          C  
ATOM  31283  H   VAL B2040     -12.852  -4.212 -63.588  1.00  0.320          H  
ATOM  31284  HA  VAL B2040     -13.738  -2.679 -65.801  1.00  0.350          H  
ATOM  31285  HB  VAL B2040     -15.017  -5.019 -64.341  1.00  0.480          H  
ATOM  31286 1HG1 VAL B2040     -16.466  -5.283 -66.342  1.00  0.480          H  
ATOM  31287 2HG1 VAL B2040     -16.814  -3.748 -65.532  1.00  0.480          H  
ATOM  31288 3HG1 VAL B2040     -15.834  -3.762 -67.015  1.00  0.480          H  
ATOM  31289 1HG2 VAL B2040     -14.141  -6.256 -66.314  1.00  0.480          H  
ATOM  31290 2HG2 VAL B2040     -13.488  -4.739 -66.976  1.00  0.480          H  
ATOM  31291 3HG2 VAL B2040     -12.829  -5.411 -65.478  1.00  0.480          H  
ATOM  31292  N   LEU B2041     -15.622  -2.307 -63.125  1.00  0.290          N  
ATOM  31293  CA  LEU B2041     -16.660  -1.445 -62.619  1.00  0.290          C  
ATOM  31294  C   LEU B2041     -16.117  -0.087 -62.200  1.00  0.300          C  
ATOM  31295  O   LEU B2041     -16.692   0.936 -62.562  1.00  0.320          O  
ATOM  31296  CB  LEU B2041     -17.357  -2.098 -61.423  1.00  0.410          C  
ATOM  31297  CG  LEU B2041     -18.155  -3.423 -61.690  1.00  0.410          C  
ATOM  31298  CD1 LEU B2041     -18.639  -4.017 -60.349  1.00  0.410          C  
ATOM  31299  CD2 LEU B2041     -19.361  -3.150 -62.601  1.00  0.410          C  
ATOM  31300  H   LEU B2041     -15.189  -3.013 -62.522  1.00  0.350          H  
ATOM  31301  HA  LEU B2041     -17.379  -1.272 -63.413  1.00  0.350          H  
ATOM  31302 1HB  LEU B2041     -16.599  -2.320 -60.676  1.00  0.490          H  
ATOM  31303 2HB  LEU B2041     -18.042  -1.372 -61.021  1.00  0.490          H  
ATOM  31304  HG  LEU B2041     -17.485  -4.150 -62.158  1.00  0.490          H  
ATOM  31305 1HD1 LEU B2041     -19.166  -4.953 -60.534  1.00  0.490          H  
ATOM  31306 2HD1 LEU B2041     -17.785  -4.206 -59.701  1.00  0.490          H  
ATOM  31307 3HD1 LEU B2041     -19.310  -3.339 -59.862  1.00  0.490          H  
ATOM  31308 1HD2 LEU B2041     -19.899  -4.082 -62.772  1.00  0.490          H  
ATOM  31309 2HD2 LEU B2041     -20.027  -2.429 -62.122  1.00  0.490          H  
ATOM  31310 3HD2 LEU B2041     -19.030  -2.755 -63.557  1.00  0.490          H  
ATOM  31311  N   ALA B2042     -14.992  -0.025 -61.484  1.00  0.290          N  
ATOM  31312  CA  ALA B2042     -14.511   1.256 -60.972  1.00  0.290          C  
ATOM  31313  C   ALA B2042     -14.258   2.272 -62.073  1.00  0.290          C  
ATOM  31314  O   ALA B2042     -14.610   3.441 -61.919  1.00  0.300          O  
ATOM  31315  CB  ALA B2042     -13.239   1.064 -60.166  1.00  0.410          C  
ATOM  31316  H   ALA B2042     -14.479  -0.866 -61.229  1.00  0.350          H  
ATOM  31317  HA  ALA B2042     -15.277   1.659 -60.315  1.00  0.350          H  
ATOM  31318 1HB  ALA B2042     -12.914   2.021 -59.759  1.00  0.490          H  
ATOM  31319 2HB  ALA B2042     -13.425   0.366 -59.348  1.00  0.490          H  
ATOM  31320 3HB  ALA B2042     -12.461   0.662 -60.815  1.00  0.490          H  
ATOM  31321  N   VAL B2043     -13.764   1.855 -63.235  1.00  0.300          N  
ATOM  31322  CA  VAL B2043     -13.521   2.851 -64.278  1.00  0.310          C  
ATOM  31323  C   VAL B2043     -14.810   3.545 -64.788  1.00  0.320          C  
ATOM  31324  O   VAL B2043     -14.727   4.590 -65.428  1.00  0.320          O  
ATOM  31325  CB  VAL B2043     -12.701   2.266 -65.445  1.00  0.430          C  
ATOM  31326  CG1 VAL B2043     -11.342   1.799 -64.937  1.00  0.430          C  
ATOM  31327  CG2 VAL B2043     -13.482   1.159 -66.139  1.00  0.430          C  
ATOM  31328  H   VAL B2043     -13.477   0.877 -63.356  1.00  0.360          H  
ATOM  31329  HA  VAL B2043     -12.896   3.628 -63.839  1.00  0.370          H  
ATOM  31330  HB  VAL B2043     -12.490   3.040 -66.134  1.00  0.520          H  
ATOM  31331 1HG1 VAL B2043     -10.746   1.424 -65.771  1.00  0.520          H  
ATOM  31332 2HG1 VAL B2043     -10.835   2.644 -64.483  1.00  0.520          H  
ATOM  31333 3HG1 VAL B2043     -11.458   1.021 -64.203  1.00  0.520          H  
ATOM  31334 1HG2 VAL B2043     -12.901   0.770 -66.970  1.00  0.520          H  
ATOM  31335 2HG2 VAL B2043     -13.700   0.356 -65.449  1.00  0.520          H  
ATOM  31336 3HG2 VAL B2043     -14.411   1.560 -66.512  1.00  0.520          H  
ATOM  31337  N   PHE B2044     -15.997   2.995 -64.503  1.00  0.320          N  
ATOM  31338  CA  PHE B2044     -17.234   3.671 -64.893  1.00  0.340          C  
ATOM  31339  C   PHE B2044     -17.990   4.198 -63.670  1.00  0.350          C  
ATOM  31340  O   PHE B2044     -18.605   5.278 -63.721  1.00  0.380          O  
ATOM  31341  CB  PHE B2044     -18.134   2.751 -65.703  1.00  0.470          C  
ATOM  31342  CG  PHE B2044     -17.536   2.377 -67.018  1.00  0.470          C  
ATOM  31343  CD1 PHE B2044     -17.084   1.097 -67.270  1.00  0.470          C  
ATOM  31344  CD2 PHE B2044     -17.402   3.331 -68.008  1.00  0.470          C  
ATOM  31345  CE1 PHE B2044     -16.525   0.789 -68.494  1.00  0.470          C  
ATOM  31346  CE2 PHE B2044     -16.846   3.036 -69.215  1.00  0.470          C  
ATOM  31347  CZ  PHE B2044     -16.409   1.762 -69.467  1.00  0.470          C  
ATOM  31348  H   PHE B2044     -16.036   2.130 -63.965  1.00  0.380          H  
ATOM  31349  HA  PHE B2044     -16.977   4.526 -65.516  1.00  0.410          H  
ATOM  31350 1HB  PHE B2044     -18.315   1.836 -65.134  1.00  0.560          H  
ATOM  31351 2HB  PHE B2044     -19.089   3.228 -65.869  1.00  0.560          H  
ATOM  31352  HD1 PHE B2044     -17.167   0.325 -66.495  1.00  0.560          H  
ATOM  31353  HD2 PHE B2044     -17.751   4.336 -67.814  1.00  0.560          H  
ATOM  31354  HE1 PHE B2044     -16.172  -0.224 -68.686  1.00  0.560          H  
ATOM  31355  HE2 PHE B2044     -16.747   3.814 -69.968  1.00  0.560          H  
ATOM  31356  HZ  PHE B2044     -15.964   1.520 -70.431  1.00  0.560          H  
ATOM  31357  N   LEU B2045     -17.903   3.457 -62.564  1.00  0.340          N  
ATOM  31358  CA  LEU B2045     -18.611   3.799 -61.351  1.00  0.350          C  
ATOM  31359  C   LEU B2045     -17.935   4.936 -60.602  1.00  0.330          C  
ATOM  31360  O   LEU B2045     -18.632   5.740 -59.999  1.00  0.340          O  
ATOM  31361  CB  LEU B2045     -18.768   2.565 -60.451  1.00  0.490          C  
ATOM  31362  CG  LEU B2045     -20.050   1.623 -60.666  1.00  0.490          C  
ATOM  31363  CD1 LEU B2045     -21.359   2.362 -60.273  1.00  0.490          C  
ATOM  31364  CD2 LEU B2045     -20.120   1.147 -62.125  1.00  0.490          C  
ATOM  31365  H   LEU B2045     -17.371   2.593 -62.578  1.00  0.410          H  
ATOM  31366  HA  LEU B2045     -19.592   4.142 -61.627  1.00  0.420          H  
ATOM  31367 1HB  LEU B2045     -17.888   1.949 -60.578  1.00  0.580          H  
ATOM  31368 2HB  LEU B2045     -18.784   2.907 -59.436  1.00  0.580          H  
ATOM  31369  HG  LEU B2045     -19.954   0.759 -60.028  1.00  0.580          H  
ATOM  31370 1HD1 LEU B2045     -22.207   1.690 -60.407  1.00  0.580          H  
ATOM  31371 2HD1 LEU B2045     -21.304   2.661 -59.239  1.00  0.580          H  
ATOM  31372 3HD1 LEU B2045     -21.508   3.235 -60.885  1.00  0.580          H  
ATOM  31373 1HD2 LEU B2045     -20.979   0.487 -62.244  1.00  0.580          H  
ATOM  31374 2HD2 LEU B2045     -20.232   1.999 -62.795  1.00  0.580          H  
ATOM  31375 3HD2 LEU B2045     -19.214   0.604 -62.381  1.00  0.580          H  
ATOM  31376  N   VAL B2046     -16.599   5.044 -60.630  1.00  0.320          N  
ATOM  31377  CA  VAL B2046     -15.989   6.136 -59.892  1.00  0.310          C  
ATOM  31378  C   VAL B2046     -16.387   7.485 -60.486  1.00  0.310          C  
ATOM  31379  O   VAL B2046     -16.716   8.381 -59.711  1.00  0.310          O  
ATOM  31380  CB  VAL B2046     -14.461   5.995 -59.750  1.00  0.440          C  
ATOM  31381  CG1 VAL B2046     -13.871   7.292 -59.154  1.00  0.440          C  
ATOM  31382  CG2 VAL B2046     -14.190   4.864 -58.859  1.00  0.440          C  
ATOM  31383  H   VAL B2046     -16.024   4.380 -61.150  1.00  0.380          H  
ATOM  31384  HA  VAL B2046     -16.377   6.102 -58.878  1.00  0.370          H  
ATOM  31385  HB  VAL B2046     -14.004   5.788 -60.687  1.00  0.530          H  
ATOM  31386 1HG1 VAL B2046     -12.815   7.185 -59.027  1.00  0.530          H  
ATOM  31387 2HG1 VAL B2046     -14.057   8.139 -59.811  1.00  0.530          H  
ATOM  31388 3HG1 VAL B2046     -14.331   7.484 -58.183  1.00  0.530          H  
ATOM  31389 1HG2 VAL B2046     -13.122   4.738 -58.743  1.00  0.530          H  
ATOM  31390 2HG2 VAL B2046     -14.648   5.080 -57.900  1.00  0.530          H  
ATOM  31391 3HG2 VAL B2046     -14.618   3.960 -59.280  1.00  0.530          H  
ATOM  31392  N   PRO B2047     -16.298   7.732 -61.812  1.00  0.310          N  
ATOM  31393  CA  PRO B2047     -16.802   8.942 -62.422  1.00  0.310          C  
ATOM  31394  C   PRO B2047     -18.220   9.255 -61.938  1.00  0.320          C  
ATOM  31395  O   PRO B2047     -18.523  10.384 -61.534  1.00  0.330          O  
ATOM  31396  CB  PRO B2047     -16.729   8.570 -63.909  1.00  0.460          C  
ATOM  31397  CG  PRO B2047     -15.531   7.674 -63.998  1.00  0.460          C  
ATOM  31398  CD  PRO B2047     -15.579   6.839 -62.768  1.00  0.460          C  
ATOM  31399  HA  PRO B2047     -16.120   9.765 -62.174  1.00  0.370          H  
ATOM  31400 1HB  PRO B2047     -17.653   8.048 -64.209  1.00  0.560          H  
ATOM  31401 2HB  PRO B2047     -16.653   9.438 -64.539  1.00  0.560          H  
ATOM  31402 1HG  PRO B2047     -15.583   7.054 -64.915  1.00  0.560          H  
ATOM  31403 2HG  PRO B2047     -14.608   8.269 -64.071  1.00  0.560          H  
ATOM  31404 1HD  PRO B2047     -16.098   5.931 -62.976  1.00  0.560          H  
ATOM  31405 2HD  PRO B2047     -14.560   6.669 -62.488  1.00  0.560          H  
ATOM  31406  N   LEU B2048     -19.103   8.248 -61.916  1.00  0.330          N  
ATOM  31407  CA  LEU B2048     -20.432   8.495 -61.384  1.00  0.350          C  
ATOM  31408  C   LEU B2048     -20.450   8.873 -59.925  1.00  0.340          C  
ATOM  31409  O   LEU B2048     -21.150   9.800 -59.531  1.00  0.370          O  
ATOM  31410  CB  LEU B2048     -21.280   7.271 -61.532  1.00  0.480          C  
ATOM  31411  CG  LEU B2048     -21.750   6.939 -62.871  1.00  0.480          C  
ATOM  31412  CD1 LEU B2048     -22.227   5.569 -62.819  1.00  0.480          C  
ATOM  31413  CD2 LEU B2048     -22.937   7.878 -63.236  1.00  0.480          C  
ATOM  31414  H   LEU B2048     -18.883   7.316 -62.289  1.00  0.400          H  
ATOM  31415  HA  LEU B2048     -20.864   9.319 -61.940  1.00  0.420          H  
ATOM  31416 1HB  LEU B2048     -20.728   6.421 -61.152  1.00  0.580          H  
ATOM  31417 2HB  LEU B2048     -22.138   7.412 -60.914  1.00  0.580          H  
ATOM  31418  HG  LEU B2048     -20.948   7.026 -63.604  1.00  0.580          H  
ATOM  31419 1HD1 LEU B2048     -22.610   5.278 -63.762  1.00  0.580          H  
ATOM  31420 2HD1 LEU B2048     -21.423   4.914 -62.557  1.00  0.580          H  
ATOM  31421 3HD1 LEU B2048     -22.995   5.518 -62.072  1.00  0.580          H  
ATOM  31422 1HD2 LEU B2048     -23.339   7.616 -64.211  1.00  0.580          H  
ATOM  31423 2HD2 LEU B2048     -23.707   7.755 -62.487  1.00  0.580          H  
ATOM  31424 3HD2 LEU B2048     -22.625   8.910 -63.253  1.00  0.580          H  
ATOM  31425  N   PHE B2049     -19.682   8.169 -59.102  1.00  0.330          N  
ATOM  31426  CA  PHE B2049     -19.695   8.443 -57.679  1.00  0.330          C  
ATOM  31427  C   PHE B2049     -19.257   9.869 -57.441  1.00  0.330          C  
ATOM  31428  O   PHE B2049     -19.857  10.584 -56.644  1.00  0.340          O  
ATOM  31429  CB  PHE B2049     -18.734   7.517 -56.947  1.00  0.460          C  
ATOM  31430  CG  PHE B2049     -19.090   6.052 -56.902  1.00  0.460          C  
ATOM  31431  CD1 PHE B2049     -18.076   5.135 -56.722  1.00  0.460          C  
ATOM  31432  CD2 PHE B2049     -20.397   5.566 -57.039  1.00  0.460          C  
ATOM  31433  CE1 PHE B2049     -18.345   3.806 -56.689  1.00  0.460          C  
ATOM  31434  CE2 PHE B2049     -20.636   4.224 -56.995  1.00  0.460          C  
ATOM  31435  CZ  PHE B2049     -19.596   3.356 -56.826  1.00  0.460          C  
ATOM  31436  H   PHE B2049     -19.134   7.388 -59.467  1.00  0.400          H  
ATOM  31437  HA  PHE B2049     -20.707   8.333 -57.298  1.00  0.400          H  
ATOM  31438 1HB  PHE B2049     -17.743   7.608 -57.390  1.00  0.550          H  
ATOM  31439 2HB  PHE B2049     -18.653   7.847 -55.956  1.00  0.550          H  
ATOM  31440  HD1 PHE B2049     -17.046   5.490 -56.600  1.00  0.550          H  
ATOM  31441  HD2 PHE B2049     -21.231   6.243 -57.179  1.00  0.550          H  
ATOM  31442  HE1 PHE B2049     -17.565   3.100 -56.546  1.00  0.550          H  
ATOM  31443  HE2 PHE B2049     -21.653   3.848 -57.099  1.00  0.550          H  
ATOM  31444  HZ  PHE B2049     -19.761   2.299 -56.802  1.00  0.550          H  
ATOM  31445  N   PHE B2050     -18.209  10.297 -58.143  1.00  0.330          N  
ATOM  31446  CA  PHE B2050     -17.707  11.653 -58.011  1.00  0.330          C  
ATOM  31447  C   PHE B2050     -18.783  12.663 -58.376  1.00  0.340          C  
ATOM  31448  O   PHE B2050     -19.038  13.611 -57.626  1.00  0.350          O  
ATOM  31449  CB  PHE B2050     -16.473  11.860 -58.884  1.00  0.460          C  
ATOM  31450  CG  PHE B2050     -15.913  13.268 -58.856  1.00  0.460          C  
ATOM  31451  CD1 PHE B2050     -15.139  13.706 -57.801  1.00  0.460          C  
ATOM  31452  CD2 PHE B2050     -16.159  14.143 -59.893  1.00  0.460          C  
ATOM  31453  CE1 PHE B2050     -14.612  14.991 -57.787  1.00  0.460          C  
ATOM  31454  CE2 PHE B2050     -15.646  15.423 -59.894  1.00  0.460          C  
ATOM  31455  CZ  PHE B2050     -14.865  15.849 -58.837  1.00  0.460          C  
ATOM  31456  H   PHE B2050     -17.738   9.646 -58.780  1.00  0.400          H  
ATOM  31457  HA  PHE B2050     -17.429  11.821 -56.973  1.00  0.400          H  
ATOM  31458 1HB  PHE B2050     -15.698  11.168 -58.575  1.00  0.550          H  
ATOM  31459 2HB  PHE B2050     -16.724  11.612 -59.918  1.00  0.550          H  
ATOM  31460  HD1 PHE B2050     -14.951  13.028 -56.976  1.00  0.550          H  
ATOM  31461  HD2 PHE B2050     -16.774  13.803 -60.721  1.00  0.550          H  
ATOM  31462  HE1 PHE B2050     -14.000  15.322 -56.946  1.00  0.550          H  
ATOM  31463  HE2 PHE B2050     -15.856  16.094 -60.731  1.00  0.550          H  
ATOM  31464  HZ  PHE B2050     -14.452  16.858 -58.832  1.00  0.550          H  
ATOM  31465  N   LEU B2051     -19.411  12.480 -59.545  1.00  0.350          N  
ATOM  31466  CA  LEU B2051     -20.418  13.410 -60.023  1.00  0.380          C  
ATOM  31467  C   LEU B2051     -21.620  13.488 -59.094  1.00  0.390          C  
ATOM  31468  O   LEU B2051     -22.095  14.585 -58.786  1.00  0.400          O  
ATOM  31469  CB  LEU B2051     -20.934  12.969 -61.399  1.00  0.520          C  
ATOM  31470  CG  LEU B2051     -22.024  13.866 -62.065  1.00  0.520          C  
ATOM  31471  CD1 LEU B2051     -21.427  15.264 -62.372  1.00  0.520          C  
ATOM  31472  CD2 LEU B2051     -22.543  13.174 -63.305  1.00  0.520          C  
ATOM  31473  H   LEU B2051     -19.159  11.680 -60.137  1.00  0.420          H  
ATOM  31474  HA  LEU B2051     -19.953  14.390 -60.087  1.00  0.460          H  
ATOM  31475 1HB  LEU B2051     -20.079  12.920 -62.074  1.00  0.620          H  
ATOM  31476 2HB  LEU B2051     -21.340  11.959 -61.302  1.00  0.620          H  
ATOM  31477  HG  LEU B2051     -22.859  14.003 -61.379  1.00  0.620          H  
ATOM  31478 1HD1 LEU B2051     -22.168  15.888 -62.834  1.00  0.620          H  
ATOM  31479 2HD1 LEU B2051     -21.098  15.735 -61.457  1.00  0.620          H  
ATOM  31480 3HD1 LEU B2051     -20.581  15.159 -63.050  1.00  0.620          H  
ATOM  31481 1HD2 LEU B2051     -23.315  13.774 -63.775  1.00  0.620          H  
ATOM  31482 2HD2 LEU B2051     -21.738  13.045 -63.984  1.00  0.620          H  
ATOM  31483 3HD2 LEU B2051     -22.960  12.202 -63.043  1.00  0.620          H  
ATOM  31484  N   VAL B2052     -22.126  12.328 -58.661  1.00  0.390          N  
ATOM  31485  CA  VAL B2052     -23.295  12.267 -57.804  1.00  0.400          C  
ATOM  31486  C   VAL B2052     -23.011  12.889 -56.447  1.00  0.400          C  
ATOM  31487  O   VAL B2052     -23.810  13.695 -55.970  1.00  0.410          O  
ATOM  31488  CB  VAL B2052     -23.786  10.806 -57.657  1.00  0.560          C  
ATOM  31489  CG1 VAL B2052     -24.901  10.707 -56.595  1.00  0.560          C  
ATOM  31490  CG2 VAL B2052     -24.315  10.304 -59.029  1.00  0.560          C  
ATOM  31491  H   VAL B2052     -21.680  11.456 -58.953  1.00  0.470          H  
ATOM  31492  HA  VAL B2052     -24.091  12.838 -58.280  1.00  0.480          H  
ATOM  31493  HB  VAL B2052     -22.948  10.178 -57.337  1.00  0.670          H  
ATOM  31494 1HG1 VAL B2052     -25.225   9.669 -56.510  1.00  0.670          H  
ATOM  31495 2HG1 VAL B2052     -24.530  11.042 -55.629  1.00  0.670          H  
ATOM  31496 3HG1 VAL B2052     -25.747  11.329 -56.890  1.00  0.670          H  
ATOM  31497 1HG2 VAL B2052     -24.647   9.269 -58.937  1.00  0.670          H  
ATOM  31498 2HG2 VAL B2052     -25.150  10.928 -59.341  1.00  0.670          H  
ATOM  31499 3HG2 VAL B2052     -23.528  10.362 -59.774  1.00  0.670          H  
ATOM  31500  N   VAL B2053     -21.879  12.538 -55.832  1.00  0.370          N  
ATOM  31501  CA  VAL B2053     -21.517  13.089 -54.538  1.00  0.370          C  
ATOM  31502  C   VAL B2053     -21.331  14.600 -54.666  1.00  0.370          C  
ATOM  31503  O   VAL B2053     -21.821  15.355 -53.818  1.00  0.380          O  
ATOM  31504  CB  VAL B2053     -20.250  12.380 -53.990  1.00  0.520          C  
ATOM  31505  CG1 VAL B2053     -19.704  13.070 -52.727  1.00  0.520          C  
ATOM  31506  CG2 VAL B2053     -20.612  10.910 -53.649  1.00  0.520          C  
ATOM  31507  H   VAL B2053     -21.254  11.860 -56.274  1.00  0.440          H  
ATOM  31508  HA  VAL B2053     -22.334  12.900 -53.843  1.00  0.440          H  
ATOM  31509  HB  VAL B2053     -19.470  12.406 -54.755  1.00  0.620          H  
ATOM  31510 1HG1 VAL B2053     -18.820  12.528 -52.397  1.00  0.620          H  
ATOM  31511 2HG1 VAL B2053     -19.430  14.101 -52.945  1.00  0.620          H  
ATOM  31512 3HG1 VAL B2053     -20.454  13.055 -51.939  1.00  0.620          H  
ATOM  31513 1HG2 VAL B2053     -19.733  10.388 -53.278  1.00  0.620          H  
ATOM  31514 2HG2 VAL B2053     -21.382  10.906 -52.893  1.00  0.620          H  
ATOM  31515 3HG2 VAL B2053     -20.985  10.400 -54.530  1.00  0.620          H  
ATOM  31516  N   GLY B2054     -20.635  15.039 -55.726  1.00  0.370          N  
ATOM  31517  CA  GLY B2054     -20.407  16.444 -56.005  1.00  0.370          C  
ATOM  31518  C   GLY B2054     -21.722  17.201 -56.110  1.00  0.370          C  
ATOM  31519  O   GLY B2054     -21.914  18.209 -55.423  1.00  0.380          O  
ATOM  31520  H   GLY B2054     -20.218  14.375 -56.382  1.00  0.440          H  
ATOM  31521 1HA  GLY B2054     -19.788  16.878 -55.221  1.00  0.440          H  
ATOM  31522 2HA  GLY B2054     -19.855  16.530 -56.943  1.00  0.440          H  
ATOM  31523  N   ARG B2055     -22.632  16.740 -56.976  1.00  0.370          N  
ATOM  31524  CA  ARG B2055     -23.908  17.419 -57.131  1.00  0.360          C  
ATOM  31525  C   ARG B2055     -24.734  17.451 -55.844  1.00  0.400          C  
ATOM  31526  O   ARG B2055     -25.299  18.498 -55.516  1.00  0.460          O  
ATOM  31527  CB  ARG B2055     -24.726  16.785 -58.244  1.00  0.510          C  
ATOM  31528  CG  ARG B2055     -24.224  17.069 -59.660  1.00  0.510          C  
ATOM  31529  CD  ARG B2055     -25.032  16.365 -60.686  1.00  0.510          C  
ATOM  31530  NE  ARG B2055     -24.636  16.745 -62.038  1.00  0.510          N  
ATOM  31531  CZ  ARG B2055     -25.070  16.168 -63.183  1.00  0.510          C  
ATOM  31532  NH1 ARG B2055     -25.915  15.159 -63.151  1.00  0.510          N  
ATOM  31533  NH2 ARG B2055     -24.637  16.629 -64.342  1.00  0.510          N  
ATOM  31534  H   ARG B2055     -22.427  15.905 -57.533  1.00  0.440          H  
ATOM  31535  HA  ARG B2055     -23.702  18.447 -57.423  1.00  0.430          H  
ATOM  31536 1HB  ARG B2055     -24.720  15.699 -58.109  1.00  0.610          H  
ATOM  31537 2HB  ARG B2055     -25.760  17.120 -58.176  1.00  0.610          H  
ATOM  31538 1HG  ARG B2055     -24.269  18.138 -59.855  1.00  0.610          H  
ATOM  31539 2HG  ARG B2055     -23.193  16.729 -59.753  1.00  0.610          H  
ATOM  31540 1HD  ARG B2055     -24.883  15.290 -60.571  1.00  0.610          H  
ATOM  31541 2HD  ARG B2055     -26.085  16.608 -60.553  1.00  0.610          H  
ATOM  31542  HE  ARG B2055     -23.986  17.514 -62.124  1.00  0.610          H  
ATOM  31543 1HH1 ARG B2055     -26.247  14.803 -62.270  1.00  0.610          H  
ATOM  31544 2HH1 ARG B2055     -26.231  14.735 -64.013  1.00  0.610          H  
ATOM  31545 1HH2 ARG B2055     -23.996  17.409 -64.364  1.00  0.610          H  
ATOM  31546 2HH2 ARG B2055     -24.952  16.208 -65.204  1.00  0.610          H  
ATOM  31547  N   LEU B2056     -24.783  16.343 -55.092  1.00  0.400          N  
ATOM  31548  CA  LEU B2056     -25.568  16.340 -53.866  1.00  0.470          C  
ATOM  31549  C   LEU B2056     -25.020  17.348 -52.869  1.00  0.470          C  
ATOM  31550  O   LEU B2056     -25.780  18.030 -52.180  1.00  0.550          O  
ATOM  31551  CB  LEU B2056     -25.557  14.942 -53.238  1.00  0.630          C  
ATOM  31552  CG  LEU B2056     -26.330  13.821 -53.988  1.00  0.630          C  
ATOM  31553  CD1 LEU B2056     -25.982  12.488 -53.346  1.00  0.630          C  
ATOM  31554  CD2 LEU B2056     -27.838  14.069 -53.919  1.00  0.630          C  
ATOM  31555  H   LEU B2056     -24.308  15.485 -55.392  1.00  0.480          H  
ATOM  31556  HA  LEU B2056     -26.584  16.634 -54.108  1.00  0.560          H  
ATOM  31557 1HB  LEU B2056     -24.514  14.621 -53.171  1.00  0.760          H  
ATOM  31558 2HB  LEU B2056     -25.956  15.013 -52.229  1.00  0.760          H  
ATOM  31559  HG  LEU B2056     -26.026  13.795 -55.026  1.00  0.760          H  
ATOM  31560 1HD1 LEU B2056     -26.504  11.687 -53.867  1.00  0.760          H  
ATOM  31561 2HD1 LEU B2056     -24.905  12.326 -53.418  1.00  0.760          H  
ATOM  31562 3HD1 LEU B2056     -26.280  12.494 -52.299  1.00  0.760          H  
ATOM  31563 1HD2 LEU B2056     -28.354  13.265 -54.443  1.00  0.760          H  
ATOM  31564 2HD2 LEU B2056     -28.158  14.087 -52.877  1.00  0.760          H  
ATOM  31565 3HD2 LEU B2056     -28.089  15.013 -54.389  1.00  0.760          H  
ATOM  31566  N   PHE B2057     -23.693  17.435 -52.773  1.00  0.410          N  
ATOM  31567  CA  PHE B2057     -23.046  18.396 -51.895  1.00  0.450          C  
ATOM  31568  C   PHE B2057     -23.333  19.836 -52.312  1.00  0.450          C  
ATOM  31569  O   PHE B2057     -23.710  20.676 -51.495  1.00  0.510          O  
ATOM  31570  CB  PHE B2057     -21.545  18.165 -51.837  1.00  0.610          C  
ATOM  31571  CG  PHE B2057     -20.861  19.163 -50.975  1.00  0.610          C  
ATOM  31572  CD1 PHE B2057     -20.955  19.078 -49.594  1.00  0.610          C  
ATOM  31573  CD2 PHE B2057     -20.127  20.196 -51.532  1.00  0.610          C  
ATOM  31574  CE1 PHE B2057     -20.336  20.001 -48.791  1.00  0.610          C  
ATOM  31575  CE2 PHE B2057     -19.506  21.122 -50.730  1.00  0.610          C  
ATOM  31576  CZ  PHE B2057     -19.612  21.025 -49.357  1.00  0.610          C  
ATOM  31577  H   PHE B2057     -23.106  16.789 -53.313  1.00  0.490          H  
ATOM  31578  HA  PHE B2057     -23.445  18.253 -50.893  1.00  0.540          H  
ATOM  31579 1HB  PHE B2057     -21.344  17.168 -51.459  1.00  0.740          H  
ATOM  31580 2HB  PHE B2057     -21.128  18.223 -52.844  1.00  0.740          H  
ATOM  31581  HD1 PHE B2057     -21.533  18.271 -49.145  1.00  0.740          H  
ATOM  31582  HD2 PHE B2057     -20.049  20.274 -52.618  1.00  0.740          H  
ATOM  31583  HE1 PHE B2057     -20.422  19.926 -47.707  1.00  0.740          H  
ATOM  31584  HE2 PHE B2057     -18.934  21.935 -51.176  1.00  0.740          H  
ATOM  31585  HZ  PHE B2057     -19.121  21.760 -48.721  1.00  0.740          H  
ATOM  31586  N   ARG B2058     -23.164  20.136 -53.602  1.00  0.460          N  
ATOM  31587  CA  ARG B2058     -23.372  21.486 -54.120  1.00  0.550          C  
ATOM  31588  C   ARG B2058     -24.789  21.998 -53.864  1.00  0.570          C  
ATOM  31589  O   ARG B2058     -24.997  23.190 -53.661  1.00  0.900          O  
ATOM  31590  CB  ARG B2058     -23.061  21.545 -55.605  1.00  0.730          C  
ATOM  31591  CG  ARG B2058     -21.572  21.435 -55.952  1.00  0.730          C  
ATOM  31592  CD  ARG B2058     -21.355  21.332 -57.412  1.00  0.730          C  
ATOM  31593  NE  ARG B2058     -21.725  22.566 -58.105  1.00  0.730          N  
ATOM  31594  CZ  ARG B2058     -21.934  22.684 -59.435  1.00  0.730          C  
ATOM  31595  NH1 ARG B2058     -21.821  21.640 -60.226  1.00  0.730          N  
ATOM  31596  NH2 ARG B2058     -22.257  23.863 -59.943  1.00  0.730          N  
ATOM  31597  H   ARG B2058     -22.850  19.403 -54.244  1.00  0.550          H  
ATOM  31598  HA  ARG B2058     -22.675  22.149 -53.609  1.00  0.660          H  
ATOM  31599 1HB  ARG B2058     -23.576  20.724 -56.106  1.00  0.880          H  
ATOM  31600 2HB  ARG B2058     -23.444  22.474 -56.021  1.00  0.880          H  
ATOM  31601 1HG  ARG B2058     -21.060  22.329 -55.600  1.00  0.880          H  
ATOM  31602 2HG  ARG B2058     -21.140  20.565 -55.470  1.00  0.880          H  
ATOM  31603 1HD  ARG B2058     -20.301  21.127 -57.612  1.00  0.880          H  
ATOM  31604 2HD  ARG B2058     -21.966  20.517 -57.798  1.00  0.880          H  
ATOM  31605  HE  ARG B2058     -21.821  23.403 -57.544  1.00  0.880          H  
ATOM  31606 1HH1 ARG B2058     -21.573  20.740 -59.845  1.00  0.880          H  
ATOM  31607 2HH1 ARG B2058     -21.978  21.739 -61.218  1.00  0.880          H  
ATOM  31608 1HH2 ARG B2058     -22.344  24.667 -59.337  1.00  0.880          H  
ATOM  31609 2HH2 ARG B2058     -22.415  23.963 -60.935  1.00  0.880          H  
ATOM  31610  N   LEU B2059     -25.765  21.107 -53.849  1.00  0.970          N  
ATOM  31611  CA  LEU B2059     -27.145  21.492 -53.585  1.00  1.170          C  
ATOM  31612  C   LEU B2059     -27.482  21.630 -52.070  1.00  1.800          C  
ATOM  31613  O   LEU B2059     -28.621  21.952 -51.720  1.00  1.960          O  
ATOM  31614  CB  LEU B2059     -28.072  20.438 -54.206  1.00  1.560          C  
ATOM  31615  CG  LEU B2059     -28.059  20.303 -55.757  1.00  1.560          C  
ATOM  31616  CD1 LEU B2059     -28.870  19.073 -56.144  1.00  1.560          C  
ATOM  31617  CD2 LEU B2059     -28.659  21.558 -56.409  1.00  1.560          C  
ATOM  31618  H   LEU B2059     -25.556  20.132 -54.098  1.00  1.160          H  
ATOM  31619  HA  LEU B2059     -27.318  22.459 -54.045  1.00  1.400          H  
ATOM  31620 1HB  LEU B2059     -27.779  19.466 -53.797  1.00  1.870          H  
ATOM  31621 2HB  LEU B2059     -29.092  20.646 -53.893  1.00  1.870          H  
ATOM  31622  HG  LEU B2059     -27.038  20.169 -56.107  1.00  1.870          H  
ATOM  31623 1HD1 LEU B2059     -28.861  18.958 -57.227  1.00  1.870          H  
ATOM  31624 2HD1 LEU B2059     -28.424  18.189 -55.682  1.00  1.870          H  
ATOM  31625 3HD1 LEU B2059     -29.896  19.188 -55.799  1.00  1.870          H  
ATOM  31626 1HD2 LEU B2059     -28.649  21.436 -57.492  1.00  1.870          H  
ATOM  31627 2HD2 LEU B2059     -29.686  21.691 -56.069  1.00  1.870          H  
ATOM  31628 3HD2 LEU B2059     -28.076  22.434 -56.149  1.00  1.870          H  
ATOM  31629  N   ARG B2060     -26.523  21.356 -51.175  1.00  2.520          N  
ATOM  31630  CA  ARG B2060     -26.719  21.418 -49.724  1.00  3.570          C  
ATOM  31631  C   ARG B2060     -27.118  22.822 -49.230  1.00  4.210          C  
ATOM  31632  O   ARG B2060     -26.486  23.817 -49.575  1.00  4.540          O  
ATOM  31633  CB  ARG B2060     -25.439  20.956 -49.031  1.00  4.580          C  
ATOM  31634  CG  ARG B2060     -25.501  20.897 -47.541  1.00  4.580          C  
ATOM  31635  CD  ARG B2060     -24.259  20.414 -46.914  1.00  4.580          C  
ATOM  31636  NE  ARG B2060     -24.391  20.507 -45.474  1.00  4.580          N  
ATOM  31637  CZ  ARG B2060     -24.873  19.577 -44.640  1.00  4.580          C  
ATOM  31638  NH1 ARG B2060     -25.253  18.382 -45.055  1.00  4.580          N  
ATOM  31639  NH2 ARG B2060     -24.961  19.916 -43.373  1.00  4.580          N  
ATOM  31640  H   ARG B2060     -25.589  21.105 -51.509  1.00  3.020          H  
ATOM  31641  HA  ARG B2060     -27.517  20.723 -49.466  1.00  4.280          H  
ATOM  31642 1HB  ARG B2060     -25.169  19.964 -49.397  1.00  5.490          H  
ATOM  31643 2HB  ARG B2060     -24.624  21.631 -49.296  1.00  5.490          H  
ATOM  31644 1HG  ARG B2060     -25.623  21.896 -47.173  1.00  5.490          H  
ATOM  31645 2HG  ARG B2060     -26.334  20.277 -47.215  1.00  5.490          H  
ATOM  31646 1HD  ARG B2060     -24.049  19.386 -47.194  1.00  5.490          H  
ATOM  31647 2HD  ARG B2060     -23.431  21.056 -47.221  1.00  5.490          H  
ATOM  31648  HE  ARG B2060     -24.153  21.412 -45.028  1.00  5.490          H  
ATOM  31649 1HH1 ARG B2060     -25.183  18.135 -46.028  1.00  5.490          H  
ATOM  31650 2HH1 ARG B2060     -25.615  17.710 -44.394  1.00  5.490          H  
ATOM  31651 1HH2 ARG B2060     -24.670  20.879 -43.124  1.00  5.490          H  
ATOM  31652 2HH2 ARG B2060     -25.318  19.276 -42.683  1.00  5.490          H  
ATOM  31653  N   LYS B2061     -28.144  22.893 -48.367  1.00  4.810          N  
ATOM  31654  CA  LYS B2061     -28.635  24.175 -47.826  1.00  5.800          C  
ATOM  31655  C   LYS B2061     -28.015  24.614 -46.489  1.00  6.630          C  
ATOM  31656  O   LYS B2061     -28.359  25.670 -45.955  1.00  7.010          O  
ATOM  31657  CB  LYS B2061     -30.153  24.116 -47.673  1.00  7.720          C  
ATOM  31658  CG  LYS B2061     -30.902  23.991 -48.994  1.00  7.720          C  
ATOM  31659  CD  LYS B2061     -32.414  23.946 -48.781  1.00  7.720          C  
ATOM  31660  CE  LYS B2061     -33.159  23.824 -50.107  1.00  7.720          C  
ATOM  31661  NZ  LYS B2061     -34.637  23.741 -49.911  1.00  7.720          N  
ATOM  31662  H   LYS B2061     -28.623  22.039 -48.116  1.00  5.770          H  
ATOM  31663  HA  LYS B2061     -28.399  24.950 -48.556  1.00  6.960          H  
ATOM  31664 1HB  LYS B2061     -30.422  23.266 -47.046  1.00  9.270          H  
ATOM  31665 2HB  LYS B2061     -30.503  25.017 -47.170  1.00  9.270          H  
ATOM  31666 1HG  LYS B2061     -30.655  24.846 -49.623  1.00  9.270          H  
ATOM  31667 2HG  LYS B2061     -30.579  23.085 -49.513  1.00  9.270          H  
ATOM  31668 1HD  LYS B2061     -32.668  23.093 -48.150  1.00  9.270          H  
ATOM  31669 2HD  LYS B2061     -32.735  24.858 -48.276  1.00  9.270          H  
ATOM  31670 1HE  LYS B2061     -32.932  24.691 -50.724  1.00  9.270          H  
ATOM  31671 2HE  LYS B2061     -32.820  22.925 -50.623  1.00  9.270          H  
ATOM  31672 1HZ  LYS B2061     -35.092  23.661 -50.810  1.00  9.270          H  
ATOM  31673 2HZ  LYS B2061     -34.860  22.932 -49.349  1.00  9.270          H  
ATOM  31674 3HZ  LYS B2061     -34.964  24.575 -49.443  1.00  9.270          H  
ATOM  31675  N   ALA B2062     -27.148  23.782 -45.940  1.00  7.150          N  
ATOM  31676  CA  ALA B2062     -26.509  24.027 -44.652  1.00  8.150          C  
ATOM  31677  C   ALA B2062     -25.039  23.615 -44.682  1.00  9.030          C  
ATOM  31678  O   ALA B2062     -24.608  22.756 -43.906  1.00  9.720          O  
ATOM  31679  OXT ALA B2062     -24.331  23.982 -45.615  1.00 12.230          O  
ATOM  31680  CB  ALA B2062     -27.245  23.267 -43.563  1.00 10.400          C  
ATOM  31681  H   ALA B2062     -26.930  22.952 -46.461  1.00  8.580          H  
ATOM  31682  HA  ALA B2062     -26.555  25.096 -44.442  1.00  9.780          H  
ATOM  31683 1HB  ALA B2062     -26.779  23.471 -42.599  1.00 12.480          H  
ATOM  31684 2HB  ALA B2062     -28.286  23.591 -43.539  1.00 12.480          H  
ATOM  31685 3HB  ALA B2062     -27.200  22.201 -43.772  1.00 12.480          H  
TER                                                                             
ATOM  31687  N   MET C2063      20.782  24.715 -39.915  1.00  0.370          N  
ATOM  31688  CA  MET C2063      21.146  24.796 -38.503  1.00  0.360          C  
ATOM  31689  C   MET C2063      21.976  25.992 -38.083  1.00  0.300          C  
ATOM  31690  O   MET C2063      21.465  26.866 -37.376  1.00  0.280          O  
ATOM  31691  CB  MET C2063      21.906  23.559 -38.017  1.00  0.510          C  
ATOM  31692  CG  MET C2063      21.108  22.277 -37.870  1.00  0.510          C  
ATOM  31693  SD  MET C2063      22.160  20.886 -37.359  1.00  0.510          S  
ATOM  31694  CE  MET C2063      22.648  21.325 -35.667  1.00  0.510          C  
ATOM  31695 1H   MET C2063      19.868  24.293 -40.003  1.00  0.440          H  
ATOM  31696 2H   MET C2063      20.758  25.644 -40.311  1.00  0.440          H  
ATOM  31697 3H   MET C2063      21.456  24.156 -40.416  1.00  0.440          H  
ATOM  31698  HA  MET C2063      20.217  24.852 -37.936  1.00  0.430          H  
ATOM  31699 1HB  MET C2063      22.713  23.338 -38.713  1.00  0.610          H  
ATOM  31700 2HB  MET C2063      22.373  23.794 -37.071  1.00  0.610          H  
ATOM  31701 1HG  MET C2063      20.328  22.413 -37.120  1.00  0.610          H  
ATOM  31702 2HG  MET C2063      20.633  22.016 -38.814  1.00  0.610          H  
ATOM  31703 1HE  MET C2063      23.296  20.546 -35.261  1.00  0.610          H  
ATOM  31704 2HE  MET C2063      23.195  22.261 -35.666  1.00  0.610          H  
ATOM  31705 3HE  MET C2063      21.763  21.424 -35.040  1.00  0.610          H  
ATOM  31706  N   ALA C2064      23.243  26.029 -38.511  1.00  0.320          N  
ATOM  31707  CA  ALA C2064      24.199  26.984 -37.955  1.00  0.310          C  
ATOM  31708  C   ALA C2064      23.748  28.427 -38.010  1.00  0.300          C  
ATOM  31709  O   ALA C2064      23.924  29.143 -37.035  1.00  0.300          O  
ATOM  31710  CB  ALA C2064      25.528  26.861 -38.671  1.00  0.440          C  
ATOM  31711  H   ALA C2064      23.588  25.332 -39.156  1.00  0.380          H  
ATOM  31712  HA  ALA C2064      24.354  26.722 -36.908  1.00  0.370          H  
ATOM  31713 1HB  ALA C2064      26.234  27.540 -38.207  1.00  0.530          H  
ATOM  31714 2HB  ALA C2064      25.893  25.834 -38.583  1.00  0.530          H  
ATOM  31715 3HB  ALA C2064      25.412  27.118 -39.719  1.00  0.530          H  
ATOM  31716  N   ARG C2065      23.077  28.888 -39.060  1.00  0.310          N  
ATOM  31717  CA  ARG C2065      22.726  30.306 -39.018  1.00  0.320          C  
ATOM  31718  C   ARG C2065      21.866  30.647 -37.792  1.00  0.310          C  
ATOM  31719  O   ARG C2065      21.985  31.742 -37.231  1.00  0.320          O  
ATOM  31720  CB  ARG C2065      22.044  30.767 -40.295  1.00  0.440          C  
ATOM  31721  CG  ARG C2065      21.621  32.261 -40.303  1.00  0.440          C  
ATOM  31722  CD  ARG C2065      22.792  33.204 -40.151  1.00  0.440          C  
ATOM  31723  NE  ARG C2065      22.361  34.596 -40.130  1.00  0.440          N  
ATOM  31724  CZ  ARG C2065      22.255  35.421 -41.192  1.00  0.440          C  
ATOM  31725  NH1 ARG C2065      22.570  35.020 -42.411  1.00  0.440          N  
ATOM  31726  NH2 ARG C2065      21.824  36.653 -40.995  1.00  0.440          N  
ATOM  31727  H   ARG C2065      22.876  28.305 -39.858  1.00  0.370          H  
ATOM  31728  HA  ARG C2065      23.649  30.862 -38.938  1.00  0.380          H  
ATOM  31729 1HB  ARG C2065      22.710  30.606 -41.140  1.00  0.530          H  
ATOM  31730 2HB  ARG C2065      21.148  30.170 -40.463  1.00  0.530          H  
ATOM  31731 1HG  ARG C2065      21.134  32.487 -41.249  1.00  0.530          H  
ATOM  31732 2HG  ARG C2065      20.922  32.466 -39.490  1.00  0.530          H  
ATOM  31733 1HD  ARG C2065      23.297  33.027 -39.205  1.00  0.530          H  
ATOM  31734 2HD  ARG C2065      23.493  33.061 -40.962  1.00  0.530          H  
ATOM  31735  HE  ARG C2065      22.079  34.981 -39.202  1.00  0.530          H  
ATOM  31736 1HH1 ARG C2065      22.897  34.082 -42.568  1.00  0.530          H  
ATOM  31737 2HH1 ARG C2065      22.479  35.659 -43.189  1.00  0.530          H  
ATOM  31738 1HH2 ARG C2065      21.576  36.951 -40.049  1.00  0.530          H  
ATOM  31739 2HH2 ARG C2065      21.728  37.293 -41.768  1.00  0.530          H  
ATOM  31740  N   PHE C2066      20.976  29.731 -37.390  1.00  0.300          N  
ATOM  31741  CA  PHE C2066      20.112  29.952 -36.242  1.00  0.300          C  
ATOM  31742  C   PHE C2066      20.958  30.158 -35.003  1.00  0.310          C  
ATOM  31743  O   PHE C2066      20.795  31.150 -34.284  1.00  0.330          O  
ATOM  31744  CB  PHE C2066      19.190  28.741 -36.037  1.00  0.420          C  
ATOM  31745  CG  PHE C2066      18.331  28.769 -34.815  1.00  0.420          C  
ATOM  31746  CD1 PHE C2066      17.139  29.480 -34.775  1.00  0.420          C  
ATOM  31747  CD2 PHE C2066      18.713  28.053 -33.693  1.00  0.420          C  
ATOM  31748  CE1 PHE C2066      16.356  29.463 -33.635  1.00  0.420          C  
ATOM  31749  CE2 PHE C2066      17.945  28.044 -32.580  1.00  0.420          C  
ATOM  31750  CZ  PHE C2066      16.767  28.742 -32.536  1.00  0.420          C  
ATOM  31751  H   PHE C2066      20.941  28.822 -37.844  1.00  0.360          H  
ATOM  31752  HA  PHE C2066      19.514  30.844 -36.414  1.00  0.360          H  
ATOM  31753 1HB  PHE C2066      18.542  28.636 -36.902  1.00  0.500          H  
ATOM  31754 2HB  PHE C2066      19.788  27.844 -35.980  1.00  0.500          H  
ATOM  31755  HD1 PHE C2066      16.820  30.044 -35.652  1.00  0.500          H  
ATOM  31756  HD2 PHE C2066      19.642  27.484 -33.710  1.00  0.500          H  
ATOM  31757  HE1 PHE C2066      15.417  30.017 -33.607  1.00  0.500          H  
ATOM  31758  HE2 PHE C2066      18.262  27.477 -31.734  1.00  0.500          H  
ATOM  31759  HZ  PHE C2066      16.157  28.720 -31.634  1.00  0.500          H  
ATOM  31760  N   PHE C2067      21.888  29.227 -34.795  1.00  0.300          N  
ATOM  31761  CA  PHE C2067      22.754  29.201 -33.613  1.00  0.300          C  
ATOM  31762  C   PHE C2067      23.761  30.361 -33.614  1.00  0.310          C  
ATOM  31763  O   PHE C2067      24.110  30.895 -32.562  1.00  0.320          O  
ATOM  31764  CB  PHE C2067      23.486  27.872 -33.574  1.00  0.420          C  
ATOM  31765  CG  PHE C2067      22.560  26.683 -33.360  1.00  0.420          C  
ATOM  31766  CD1 PHE C2067      22.146  25.971 -34.455  1.00  0.420          C  
ATOM  31767  CD2 PHE C2067      22.126  26.262 -32.115  1.00  0.420          C  
ATOM  31768  CE1 PHE C2067      21.324  24.883 -34.348  1.00  0.420          C  
ATOM  31769  CE2 PHE C2067      21.303  25.146 -32.010  1.00  0.420          C  
ATOM  31770  CZ  PHE C2067      20.904  24.468 -33.128  1.00  0.420          C  
ATOM  31771  H   PHE C2067      21.933  28.471 -35.488  1.00  0.360          H  
ATOM  31772  HA  PHE C2067      22.128  29.287 -32.724  1.00  0.360          H  
ATOM  31773 1HB  PHE C2067      24.028  27.724 -34.509  1.00  0.500          H  
ATOM  31774 2HB  PHE C2067      24.220  27.886 -32.778  1.00  0.500          H  
ATOM  31775  HD1 PHE C2067      22.494  26.283 -35.411  1.00  0.500          H  
ATOM  31776  HD2 PHE C2067      22.445  26.795 -31.227  1.00  0.500          H  
ATOM  31777  HE1 PHE C2067      21.015  24.345 -35.235  1.00  0.500          H  
ATOM  31778  HE2 PHE C2067      20.977  24.791 -31.045  1.00  0.500          H  
ATOM  31779  HZ  PHE C2067      20.258  23.595 -33.039  1.00  0.500          H  
ATOM  31780  N   ILE C2068      24.187  30.784 -34.803  1.00  0.310          N  
ATOM  31781  CA  ILE C2068      25.091  31.923 -34.954  1.00  0.330          C  
ATOM  31782  C   ILE C2068      24.411  33.187 -34.454  1.00  0.360          C  
ATOM  31783  O   ILE C2068      25.007  33.955 -33.698  1.00  0.370          O  
ATOM  31784  CB  ILE C2068      25.552  32.095 -36.425  1.00  0.450          C  
ATOM  31785  CG1 ILE C2068      26.485  30.920 -36.804  1.00  0.450          C  
ATOM  31786  CG2 ILE C2068      26.219  33.457 -36.638  1.00  0.450          C  
ATOM  31787  CD1 ILE C2068      26.766  30.756 -38.299  1.00  0.450          C  
ATOM  31788  H   ILE C2068      23.893  30.267 -35.629  1.00  0.370          H  
ATOM  31789  HA  ILE C2068      25.972  31.750 -34.345  1.00  0.400          H  
ATOM  31790  HB  ILE C2068      24.682  32.033 -37.072  1.00  0.540          H  
ATOM  31791 1HG1 ILE C2068      27.437  31.070 -36.294  1.00  0.540          H  
ATOM  31792 2HG1 ILE C2068      26.048  30.009 -36.429  1.00  0.540          H  
ATOM  31793 1HG2 ILE C2068      26.518  33.574 -37.664  1.00  0.540          H  
ATOM  31794 2HG2 ILE C2068      25.520  34.252 -36.393  1.00  0.540          H  
ATOM  31795 3HG2 ILE C2068      27.079  33.537 -36.006  1.00  0.540          H  
ATOM  31796 1HD1 ILE C2068      27.415  29.906 -38.455  1.00  0.540          H  
ATOM  31797 2HD1 ILE C2068      25.849  30.585 -38.832  1.00  0.540          H  
ATOM  31798 3HD1 ILE C2068      27.247  31.642 -38.682  1.00  0.540          H  
ATOM  31799  N   ASP C2069      23.162  33.401 -34.866  1.00  0.370          N  
ATOM  31800  CA  ASP C2069      22.417  34.566 -34.408  1.00  0.410          C  
ATOM  31801  C   ASP C2069      21.941  34.430 -32.955  1.00  0.370          C  
ATOM  31802  O   ASP C2069      21.823  35.430 -32.245  1.00  0.370          O  
ATOM  31803  CB  ASP C2069      21.276  34.859 -35.366  1.00  0.560          C  
ATOM  31804  CG  ASP C2069      21.809  35.424 -36.694  1.00  0.560          C  
ATOM  31805  OD1 ASP C2069      22.918  35.927 -36.723  1.00  0.560          O  
ATOM  31806  OD2 ASP C2069      21.118  35.354 -37.671  1.00  0.560          O  
ATOM  31807  H   ASP C2069      22.753  32.760 -35.555  1.00  0.440          H  
ATOM  31808  HA  ASP C2069      23.090  35.421 -34.445  1.00  0.490          H  
ATOM  31809 1HB  ASP C2069      20.730  33.928 -35.568  1.00  0.670          H  
ATOM  31810 2HB  ASP C2069      20.582  35.566 -34.914  1.00  0.670          H  
ATOM  31811  N   ARG C2070      21.705  33.197 -32.499  1.00  0.370          N  
ATOM  31812  CA  ARG C2070      21.279  32.928 -31.131  1.00  0.330          C  
ATOM  31813  C   ARG C2070      22.253  32.028 -30.346  1.00  0.340          C  
ATOM  31814  O   ARG C2070      21.857  30.917 -29.958  1.00  0.350          O  
ATOM  31815  CB  ARG C2070      19.918  32.260 -31.123  1.00  0.480          C  
ATOM  31816  CG  ARG C2070      18.797  33.123 -31.600  1.00  0.480          C  
ATOM  31817  CD  ARG C2070      17.525  32.399 -31.551  1.00  0.480          C  
ATOM  31818  NE  ARG C2070      16.387  33.261 -31.845  1.00  0.480          N  
ATOM  31819  CZ  ARG C2070      15.942  33.606 -33.075  1.00  0.480          C  
ATOM  31820  NH1 ARG C2070      16.549  33.176 -34.168  1.00  0.480          N  
ATOM  31821  NH2 ARG C2070      14.884  34.392 -33.173  1.00  0.480          N  
ATOM  31822  H   ARG C2070      21.764  32.413 -33.155  1.00  0.440          H  
ATOM  31823  HA  ARG C2070      21.157  33.877 -30.620  1.00  0.400          H  
ATOM  31824 1HB  ARG C2070      19.946  31.373 -31.760  1.00  0.570          H  
ATOM  31825 2HB  ARG C2070      19.667  31.934 -30.119  1.00  0.570          H  
ATOM  31826 1HG  ARG C2070      18.723  34.011 -30.977  1.00  0.570          H  
ATOM  31827 2HG  ARG C2070      18.994  33.421 -32.628  1.00  0.570          H  
ATOM  31828 1HD  ARG C2070      17.555  31.598 -32.270  1.00  0.570          H  
ATOM  31829 2HD  ARG C2070      17.387  31.982 -30.553  1.00  0.570          H  
ATOM  31830  HE  ARG C2070      15.872  33.628 -31.045  1.00  0.570          H  
ATOM  31831 1HH1 ARG C2070      17.375  32.596 -34.097  1.00  0.570          H  
ATOM  31832 2HH1 ARG C2070      16.205  33.447 -35.078  1.00  0.570          H  
ATOM  31833 1HH2 ARG C2070      14.432  34.730 -32.329  1.00  0.570          H  
ATOM  31834 2HH2 ARG C2070      14.536  34.670 -34.077  1.00  0.570          H  
ATOM  31835  N   PRO C2071      23.470  32.508 -29.978  1.00  0.350          N  
ATOM  31836  CA  PRO C2071      24.509  31.752 -29.290  1.00  0.350          C  
ATOM  31837  C   PRO C2071      24.020  31.270 -27.937  1.00  0.340          C  
ATOM  31838  O   PRO C2071      24.523  30.296 -27.385  1.00  0.310          O  
ATOM  31839  CB  PRO C2071      25.658  32.766 -29.168  1.00  0.520          C  
ATOM  31840  CG  PRO C2071      24.990  34.125 -29.279  1.00  0.520          C  
ATOM  31841  CD  PRO C2071      23.846  33.912 -30.244  1.00  0.520          C  
ATOM  31842  HA  PRO C2071      24.772  30.902 -29.926  1.00  0.420          H  
ATOM  31843 1HB  PRO C2071      26.184  32.624 -28.213  1.00  0.630          H  
ATOM  31844 2HB  PRO C2071      26.398  32.599 -29.969  1.00  0.630          H  
ATOM  31845 1HG  PRO C2071      24.665  34.487 -28.293  1.00  0.630          H  
ATOM  31846 2HG  PRO C2071      25.703  34.863 -29.667  1.00  0.630          H  
ATOM  31847 1HD  PRO C2071      23.055  34.626 -30.011  1.00  0.630          H  
ATOM  31848 2HD  PRO C2071      24.206  34.014 -31.280  1.00  0.630          H  
ATOM  31849  N   VAL C2072      23.006  31.953 -27.426  1.00  0.360          N  
ATOM  31850  CA  VAL C2072      22.404  31.632 -26.164  1.00  0.360          C  
ATOM  31851  C   VAL C2072      21.786  30.254 -26.213  1.00  0.320          C  
ATOM  31852  O   VAL C2072      21.805  29.529 -25.227  1.00  0.330          O  
ATOM  31853  CB  VAL C2072      21.305  32.678 -25.884  1.00  0.500          C  
ATOM  31854  CG1 VAL C2072      20.069  32.483 -26.934  1.00  0.500          C  
ATOM  31855  CG2 VAL C2072      20.873  32.573 -24.418  1.00  0.500          C  
ATOM  31856  H   VAL C2072      22.658  32.748 -27.935  1.00  0.430          H  
ATOM  31857  HA  VAL C2072      23.166  31.664 -25.387  1.00  0.430          H  
ATOM  31858  HB  VAL C2072      21.718  33.670 -26.059  1.00  0.600          H  
ATOM  31859 1HG1 VAL C2072      19.317  33.162 -26.815  1.00  0.600          H  
ATOM  31860 2HG1 VAL C2072      20.446  32.584 -27.941  1.00  0.600          H  
ATOM  31861 3HG1 VAL C2072      19.587  31.561 -26.836  1.00  0.600          H  
ATOM  31862 1HG2 VAL C2072      20.142  33.327 -24.213  1.00  0.600          H  
ATOM  31863 2HG2 VAL C2072      20.457  31.590 -24.208  1.00  0.600          H  
ATOM  31864 3HG2 VAL C2072      21.727  32.737 -23.778  1.00  0.600          H  
ATOM  31865  N   PHE C2073      21.212  29.907 -27.365  1.00  0.350          N  
ATOM  31866  CA  PHE C2073      20.527  28.667 -27.549  1.00  0.320          C  
ATOM  31867  C   PHE C2073      21.595  27.621 -27.566  1.00  0.260          C  
ATOM  31868  O   PHE C2073      21.520  26.602 -26.881  1.00  0.230          O  
ATOM  31869  CB  PHE C2073      19.762  28.689 -28.866  1.00  0.460          C  
ATOM  31870  CG  PHE C2073      18.817  27.583 -29.047  1.00  0.460          C  
ATOM  31871  CD1 PHE C2073      17.484  27.746 -28.726  1.00  0.460          C  
ATOM  31872  CD2 PHE C2073      19.236  26.380 -29.504  1.00  0.460          C  
ATOM  31873  CE1 PHE C2073      16.597  26.717 -28.885  1.00  0.460          C  
ATOM  31874  CE2 PHE C2073      18.355  25.339 -29.674  1.00  0.460          C  
ATOM  31875  CZ  PHE C2073      17.033  25.510 -29.364  1.00  0.460          C  
ATOM  31876  H   PHE C2073      21.267  30.526 -28.175  1.00  0.420          H  
ATOM  31877  HA  PHE C2073      19.851  28.488 -26.716  1.00  0.380          H  
ATOM  31878 1HB  PHE C2073      19.209  29.623 -28.940  1.00  0.550          H  
ATOM  31879 2HB  PHE C2073      20.467  28.675 -29.701  1.00  0.550          H  
ATOM  31880  HD1 PHE C2073      17.135  28.712 -28.354  1.00  0.550          H  
ATOM  31881  HD2 PHE C2073      20.278  26.265 -29.729  1.00  0.550          H  
ATOM  31882  HE1 PHE C2073      15.544  26.859 -28.635  1.00  0.550          H  
ATOM  31883  HE2 PHE C2073      18.701  24.378 -30.049  1.00  0.550          H  
ATOM  31884  HZ  PHE C2073      16.331  24.687 -29.495  1.00  0.550          H  
ATOM  31885  N   ALA C2074      22.639  27.903 -28.343  1.00  0.250          N  
ATOM  31886  CA  ALA C2074      23.726  26.956 -28.484  1.00  0.240          C  
ATOM  31887  C   ALA C2074      24.364  26.620 -27.136  1.00  0.210          C  
ATOM  31888  O   ALA C2074      24.645  25.446 -26.855  1.00  0.190          O  
ATOM  31889  CB  ALA C2074      24.778  27.530 -29.394  1.00  0.340          C  
ATOM  31890  H   ALA C2074      22.634  28.791 -28.859  1.00  0.300          H  
ATOM  31891  HA  ALA C2074      23.328  26.038 -28.916  1.00  0.290          H  
ATOM  31892 1HB  ALA C2074      25.541  26.814 -29.495  1.00  0.410          H  
ATOM  31893 2HB  ALA C2074      24.356  27.754 -30.363  1.00  0.410          H  
ATOM  31894 3HB  ALA C2074      25.183  28.435 -28.961  1.00  0.410          H  
ATOM  31895  N   TRP C2075      24.546  27.636 -26.278  1.00  0.220          N  
ATOM  31896  CA  TRP C2075      25.134  27.407 -24.968  1.00  0.220          C  
ATOM  31897  C   TRP C2075      24.200  26.577 -24.104  1.00  0.220          C  
ATOM  31898  O   TRP C2075      24.650  25.661 -23.418  1.00  0.260          O  
ATOM  31899  CB  TRP C2075      25.433  28.714 -24.246  1.00  0.310          C  
ATOM  31900  CG  TRP C2075      26.643  29.506 -24.735  1.00  0.310          C  
ATOM  31901  CD1 TRP C2075      26.626  30.746 -25.311  1.00  0.310          C  
ATOM  31902  CD2 TRP C2075      28.040  29.124 -24.674  1.00  0.310          C  
ATOM  31903  NE1 TRP C2075      27.898  31.157 -25.597  1.00  0.310          N  
ATOM  31904  CE2 TRP C2075      28.776  30.188 -25.216  1.00  0.310          C  
ATOM  31905  CE3 TRP C2075      28.719  27.992 -24.206  1.00  0.310          C  
ATOM  31906  CZ2 TRP C2075      30.150  30.162 -25.296  1.00  0.310          C  
ATOM  31907  CZ3 TRP C2075      30.104  27.969 -24.293  1.00  0.310          C  
ATOM  31908  CH2 TRP C2075      30.797  29.038 -24.824  1.00  0.310          C  
ATOM  31909  H   TRP C2075      24.325  28.590 -26.577  1.00  0.260          H  
ATOM  31910  HA  TRP C2075      26.063  26.860 -25.102  1.00  0.260          H  
ATOM  31911 1HB  TRP C2075      24.564  29.349 -24.370  1.00  0.370          H  
ATOM  31912 2HB  TRP C2075      25.552  28.524 -23.181  1.00  0.370          H  
ATOM  31913  HD1 TRP C2075      25.731  31.330 -25.503  1.00  0.370          H  
ATOM  31914  HE1 TRP C2075      28.150  32.037 -26.015  1.00  0.370          H  
ATOM  31915  HE3 TRP C2075      28.174  27.150 -23.779  1.00  0.370          H  
ATOM  31916  HZ2 TRP C2075      30.718  30.989 -25.714  1.00  0.370          H  
ATOM  31917  HZ3 TRP C2075      30.628  27.089 -23.926  1.00  0.370          H  
ATOM  31918  HH2 TRP C2075      31.875  29.006 -24.880  1.00  0.370          H  
ATOM  31919  N   VAL C2076      22.901  26.865 -24.160  1.00  0.200          N  
ATOM  31920  CA  VAL C2076      21.916  26.109 -23.408  1.00  0.230          C  
ATOM  31921  C   VAL C2076      21.886  24.653 -23.797  1.00  0.210          C  
ATOM  31922  O   VAL C2076      21.901  23.796 -22.916  1.00  0.220          O  
ATOM  31923  CB  VAL C2076      20.547  26.772 -23.592  1.00  0.310          C  
ATOM  31924  CG1 VAL C2076      19.372  25.875 -23.088  1.00  0.310          C  
ATOM  31925  CG2 VAL C2076      20.608  28.094 -22.794  1.00  0.310          C  
ATOM  31926  H   VAL C2076      22.587  27.671 -24.715  1.00  0.240          H  
ATOM  31927  HA  VAL C2076      22.180  26.174 -22.353  1.00  0.280          H  
ATOM  31928  HB  VAL C2076      20.388  26.990 -24.643  1.00  0.370          H  
ATOM  31929 1HG1 VAL C2076      18.434  26.409 -23.223  1.00  0.370          H  
ATOM  31930 2HG1 VAL C2076      19.340  24.956 -23.668  1.00  0.370          H  
ATOM  31931 3HG1 VAL C2076      19.479  25.618 -22.085  1.00  0.370          H  
ATOM  31932 1HG2 VAL C2076      19.706  28.643 -22.917  1.00  0.370          H  
ATOM  31933 2HG2 VAL C2076      20.767  27.891 -21.750  1.00  0.370          H  
ATOM  31934 3HG2 VAL C2076      21.407  28.687 -23.141  1.00  0.370          H  
ATOM  31935  N   ILE C2077      21.885  24.357 -25.087  1.00  0.210          N  
ATOM  31936  CA  ILE C2077      21.841  22.967 -25.480  1.00  0.240          C  
ATOM  31937  C   ILE C2077      23.119  22.271 -25.011  1.00  0.250          C  
ATOM  31938  O   ILE C2077      23.048  21.165 -24.468  1.00  0.260          O  
ATOM  31939  CB  ILE C2077      21.601  22.815 -26.994  1.00  0.320          C  
ATOM  31940  CG1 ILE C2077      20.208  23.431 -27.408  1.00  0.320          C  
ATOM  31941  CG2 ILE C2077      21.669  21.368 -27.378  1.00  0.320          C  
ATOM  31942  CD1 ILE C2077      18.951  22.852 -26.754  1.00  0.320          C  
ATOM  31943  H   ILE C2077      21.876  25.114 -25.779  1.00  0.250          H  
ATOM  31944  HA  ILE C2077      21.021  22.486 -24.960  1.00  0.290          H  
ATOM  31945  HB  ILE C2077      22.367  23.374 -27.539  1.00  0.390          H  
ATOM  31946 1HG1 ILE C2077      20.228  24.492 -27.185  1.00  0.390          H  
ATOM  31947 2HG1 ILE C2077      20.108  23.308 -28.480  1.00  0.390          H  
ATOM  31948 1HG2 ILE C2077      21.506  21.273 -28.428  1.00  0.390          H  
ATOM  31949 2HG2 ILE C2077      22.634  20.998 -27.137  1.00  0.390          H  
ATOM  31950 3HG2 ILE C2077      20.919  20.792 -26.843  1.00  0.390          H  
ATOM  31951 1HD1 ILE C2077      18.081  23.378 -27.147  1.00  0.390          H  
ATOM  31952 2HD1 ILE C2077      18.855  21.794 -26.979  1.00  0.390          H  
ATOM  31953 3HD1 ILE C2077      18.985  22.992 -25.682  1.00  0.390          H  
ATOM  31954  N   SER C2078      24.279  22.911 -25.193  1.00  0.250          N  
ATOM  31955  CA  SER C2078      25.540  22.330 -24.757  1.00  0.280          C  
ATOM  31956  C   SER C2078      25.529  22.014 -23.271  1.00  0.250          C  
ATOM  31957  O   SER C2078      25.914  20.915 -22.862  1.00  0.240          O  
ATOM  31958  CB  SER C2078      26.657  23.299 -25.028  1.00  0.380          C  
ATOM  31959  OG  SER C2078      27.862  22.804 -24.567  1.00  0.380          O  
ATOM  31960  H   SER C2078      24.288  23.819 -25.667  1.00  0.300          H  
ATOM  31961  HA  SER C2078      25.713  21.409 -25.312  1.00  0.340          H  
ATOM  31962 1HB  SER C2078      26.711  23.473 -26.088  1.00  0.460          H  
ATOM  31963 2HB  SER C2078      26.445  24.251 -24.552  1.00  0.460          H  
ATOM  31964  HG  SER C2078      28.492  23.523 -24.646  1.00  0.460          H  
ATOM  31965  N   LEU C2079      25.076  22.968 -22.456  1.00  0.240          N  
ATOM  31966  CA  LEU C2079      25.026  22.795 -21.016  1.00  0.230          C  
ATOM  31967  C   LEU C2079      24.080  21.674 -20.608  1.00  0.230          C  
ATOM  31968  O   LEU C2079      24.402  20.906 -19.698  1.00  0.230          O  
ATOM  31969  CB  LEU C2079      24.621  24.128 -20.389  1.00  0.330          C  
ATOM  31970  CG  LEU C2079      25.697  25.261 -20.481  1.00  0.330          C  
ATOM  31971  CD1 LEU C2079      25.061  26.586 -20.118  1.00  0.330          C  
ATOM  31972  CD2 LEU C2079      26.853  24.963 -19.525  1.00  0.330          C  
ATOM  31973  H   LEU C2079      24.786  23.864 -22.856  1.00  0.290          H  
ATOM  31974  HA  LEU C2079      26.018  22.523 -20.681  1.00  0.280          H  
ATOM  31975 1HB  LEU C2079      23.727  24.484 -20.904  1.00  0.390          H  
ATOM  31976 2HB  LEU C2079      24.377  23.967 -19.342  1.00  0.390          H  
ATOM  31977  HG  LEU C2079      26.081  25.324 -21.493  1.00  0.390          H  
ATOM  31978 1HD1 LEU C2079      25.803  27.380 -20.188  1.00  0.390          H  
ATOM  31979 2HD1 LEU C2079      24.247  26.794 -20.811  1.00  0.390          H  
ATOM  31980 3HD1 LEU C2079      24.682  26.534 -19.106  1.00  0.390          H  
ATOM  31981 1HD2 LEU C2079      27.588  25.765 -19.597  1.00  0.390          H  
ATOM  31982 2HD2 LEU C2079      26.476  24.908 -18.503  1.00  0.390          H  
ATOM  31983 3HD2 LEU C2079      27.333  24.026 -19.779  1.00  0.390          H  
ATOM  31984  N   LEU C2080      22.933  21.551 -21.276  1.00  0.230          N  
ATOM  31985  CA  LEU C2080      21.997  20.485 -20.949  1.00  0.240          C  
ATOM  31986  C   LEU C2080      22.620  19.118 -21.248  1.00  0.250          C  
ATOM  31987  O   LEU C2080      22.442  18.164 -20.481  1.00  0.260          O  
ATOM  31988  CB  LEU C2080      20.697  20.699 -21.729  1.00  0.330          C  
ATOM  31989  CG  LEU C2080      19.864  21.963 -21.314  1.00  0.330          C  
ATOM  31990  CD1 LEU C2080      18.734  22.161 -22.302  1.00  0.330          C  
ATOM  31991  CD2 LEU C2080      19.330  21.825 -19.922  1.00  0.330          C  
ATOM  31992  H   LEU C2080      22.682  22.251 -21.985  1.00  0.280          H  
ATOM  31993  HA  LEU C2080      21.798  20.517 -19.888  1.00  0.290          H  
ATOM  31994 1HB  LEU C2080      20.953  20.807 -22.786  1.00  0.400          H  
ATOM  31995 2HB  LEU C2080      20.068  19.820 -21.614  1.00  0.400          H  
ATOM  31996  HG  LEU C2080      20.493  22.831 -21.338  1.00  0.400          H  
ATOM  31997 1HD1 LEU C2080      18.167  23.052 -22.028  1.00  0.400          H  
ATOM  31998 2HD1 LEU C2080      19.148  22.289 -23.300  1.00  0.400          H  
ATOM  31999 3HD1 LEU C2080      18.077  21.295 -22.288  1.00  0.400          H  
ATOM  32000 1HD2 LEU C2080      18.777  22.729 -19.686  1.00  0.400          H  
ATOM  32001 2HD2 LEU C2080      18.674  20.957 -19.865  1.00  0.400          H  
ATOM  32002 3HD2 LEU C2080      20.126  21.720 -19.214  1.00  0.400          H  
ATOM  32003  N   ILE C2081      23.387  19.041 -22.334  1.00  0.260          N  
ATOM  32004  CA  ILE C2081      24.101  17.831 -22.718  1.00  0.260          C  
ATOM  32005  C   ILE C2081      25.132  17.485 -21.650  1.00  0.240          C  
ATOM  32006  O   ILE C2081      25.254  16.319 -21.263  1.00  0.240          O  
ATOM  32007  CB  ILE C2081      24.721  18.013 -24.090  1.00  0.360          C  
ATOM  32008  CG1 ILE C2081      23.526  18.105 -25.098  1.00  0.360          C  
ATOM  32009  CG2 ILE C2081      25.696  16.838 -24.364  1.00  0.360          C  
ATOM  32010  CD1 ILE C2081      23.855  18.634 -26.432  1.00  0.360          C  
ATOM  32011  H   ILE C2081      23.428  19.864 -22.951  1.00  0.310          H  
ATOM  32012  HA  ILE C2081      23.385  17.013 -22.777  1.00  0.310          H  
ATOM  32013  HB  ILE C2081      25.260  18.948 -24.138  1.00  0.440          H  
ATOM  32014 1HG1 ILE C2081      23.110  17.110 -25.226  1.00  0.440          H  
ATOM  32015 2HG1 ILE C2081      22.757  18.738 -24.670  1.00  0.440          H  
ATOM  32016 1HG2 ILE C2081      26.128  16.944 -25.310  1.00  0.440          H  
ATOM  32017 2HG2 ILE C2081      26.501  16.822 -23.627  1.00  0.440          H  
ATOM  32018 3HG2 ILE C2081      25.146  15.904 -24.315  1.00  0.440          H  
ATOM  32019 1HD1 ILE C2081      22.959  18.650 -27.045  1.00  0.440          H  
ATOM  32020 2HD1 ILE C2081      24.256  19.638 -26.331  1.00  0.440          H  
ATOM  32021 3HD1 ILE C2081      24.529  18.055 -26.862  1.00  0.440          H  
ATOM  32022  N   VAL C2082      25.869  18.495 -21.182  1.00  0.230          N  
ATOM  32023  CA  VAL C2082      26.843  18.314 -20.118  1.00  0.230          C  
ATOM  32024  C   VAL C2082      26.175  17.777 -18.863  1.00  0.240          C  
ATOM  32025  O   VAL C2082      26.697  16.842 -18.252  1.00  0.240          O  
ATOM  32026  CB  VAL C2082      27.539  19.664 -19.805  1.00  0.320          C  
ATOM  32027  CG1 VAL C2082      28.373  19.618 -18.511  1.00  0.320          C  
ATOM  32028  CG2 VAL C2082      28.453  20.010 -20.971  1.00  0.320          C  
ATOM  32029  H   VAL C2082      25.746  19.420 -21.611  1.00  0.280          H  
ATOM  32030  HA  VAL C2082      27.590  17.599 -20.457  1.00  0.280          H  
ATOM  32031  HB  VAL C2082      26.788  20.424 -19.684  1.00  0.390          H  
ATOM  32032 1HG1 VAL C2082      28.827  20.593 -18.351  1.00  0.390          H  
ATOM  32033 2HG1 VAL C2082      27.736  19.381 -17.658  1.00  0.390          H  
ATOM  32034 3HG1 VAL C2082      29.137  18.897 -18.580  1.00  0.390          H  
ATOM  32035 1HG2 VAL C2082      28.934  20.969 -20.789  1.00  0.390          H  
ATOM  32036 2HG2 VAL C2082      29.208  19.241 -21.077  1.00  0.390          H  
ATOM  32037 3HG2 VAL C2082      27.887  20.065 -21.881  1.00  0.390          H  
ATOM  32038  N   LEU C2083      25.029  18.348 -18.472  1.00  0.240          N  
ATOM  32039  CA  LEU C2083      24.347  17.865 -17.282  1.00  0.240          C  
ATOM  32040  C   LEU C2083      23.926  16.415 -17.453  1.00  0.250          C  
ATOM  32041  O   LEU C2083      24.116  15.606 -16.541  1.00  0.280          O  
ATOM  32042  CB  LEU C2083      23.079  18.707 -17.007  1.00  0.340          C  
ATOM  32043  CG  LEU C2083      23.277  20.186 -16.549  1.00  0.340          C  
ATOM  32044  CD1 LEU C2083      21.903  20.918 -16.572  1.00  0.340          C  
ATOM  32045  CD2 LEU C2083      23.879  20.220 -15.145  1.00  0.340          C  
ATOM  32046  H   LEU C2083      24.662  19.149 -18.994  1.00  0.290          H  
ATOM  32047  HA  LEU C2083      25.032  17.919 -16.443  1.00  0.290          H  
ATOM  32048 1HB  LEU C2083      22.493  18.733 -17.924  1.00  0.400          H  
ATOM  32049 2HB  LEU C2083      22.490  18.199 -16.245  1.00  0.400          H  
ATOM  32050  HG  LEU C2083      23.945  20.692 -17.241  1.00  0.400          H  
ATOM  32051 1HD1 LEU C2083      22.034  21.953 -16.277  1.00  0.400          H  
ATOM  32052 2HD1 LEU C2083      21.501  20.886 -17.569  1.00  0.400          H  
ATOM  32053 3HD1 LEU C2083      21.210  20.434 -15.891  1.00  0.400          H  
ATOM  32054 1HD2 LEU C2083      24.015  21.251 -14.840  1.00  0.400          H  
ATOM  32055 2HD2 LEU C2083      23.209  19.719 -14.445  1.00  0.400          H  
ATOM  32056 3HD2 LEU C2083      24.844  19.724 -15.137  1.00  0.400          H  
ATOM  32057  N   ALA C2084      23.389  16.065 -18.629  1.00  0.240          N  
ATOM  32058  CA  ALA C2084      22.957  14.699 -18.873  1.00  0.240          C  
ATOM  32059  C   ALA C2084      24.127  13.727 -18.784  1.00  0.230          C  
ATOM  32060  O   ALA C2084      23.999  12.656 -18.183  1.00  0.230          O  
ATOM  32061  CB  ALA C2084      22.300  14.607 -20.230  1.00  0.340          C  
ATOM  32062  H   ALA C2084      23.232  16.777 -19.351  1.00  0.290          H  
ATOM  32063  HA  ALA C2084      22.233  14.431 -18.106  1.00  0.290          H  
ATOM  32064 1HB  ALA C2084      21.956  13.598 -20.393  1.00  0.400          H  
ATOM  32065 2HB  ALA C2084      21.458  15.295 -20.272  1.00  0.400          H  
ATOM  32066 3HB  ALA C2084      23.025  14.876 -20.999  1.00  0.400          H  
ATOM  32067  N   GLY C2085      25.279  14.132 -19.328  1.00  0.230          N  
ATOM  32068  CA  GLY C2085      26.498  13.340 -19.312  1.00  0.220          C  
ATOM  32069  C   GLY C2085      26.968  13.079 -17.900  1.00  0.220          C  
ATOM  32070  O   GLY C2085      27.277  11.937 -17.548  1.00  0.220          O  
ATOM  32071  H   GLY C2085      25.287  15.017 -19.846  1.00  0.280          H  
ATOM  32072 1HA  GLY C2085      26.328  12.396 -19.824  1.00  0.260          H  
ATOM  32073 2HA  GLY C2085      27.262  13.864 -19.855  1.00  0.260          H  
ATOM  32074  N   VAL C2086      27.039  14.135 -17.087  1.00  0.230          N  
ATOM  32075  CA  VAL C2086      27.491  13.986 -15.716  1.00  0.240          C  
ATOM  32076  C   VAL C2086      26.558  13.059 -14.960  1.00  0.240          C  
ATOM  32077  O   VAL C2086      27.023  12.198 -14.201  1.00  0.240          O  
ATOM  32078  CB  VAL C2086      27.595  15.350 -15.011  1.00  0.330          C  
ATOM  32079  CG1 VAL C2086      27.861  15.155 -13.493  1.00  0.330          C  
ATOM  32080  CG2 VAL C2086      28.738  16.151 -15.661  1.00  0.330          C  
ATOM  32081  H   VAL C2086      26.786  15.061 -17.454  1.00  0.280          H  
ATOM  32082  HA  VAL C2086      28.483  13.540 -15.729  1.00  0.290          H  
ATOM  32083  HB  VAL C2086      26.650  15.891 -15.129  1.00  0.400          H  
ATOM  32084 1HG1 VAL C2086      27.934  16.130 -13.014  1.00  0.400          H  
ATOM  32085 2HG1 VAL C2086      27.047  14.596 -13.034  1.00  0.400          H  
ATOM  32086 3HG1 VAL C2086      28.796  14.612 -13.354  1.00  0.400          H  
ATOM  32087 1HG2 VAL C2086      28.818  17.125 -15.184  1.00  0.400          H  
ATOM  32088 2HG2 VAL C2086      29.675  15.608 -15.542  1.00  0.400          H  
ATOM  32089 3HG2 VAL C2086      28.538  16.286 -16.717  1.00  0.400          H  
ATOM  32090  N   LEU C2087      25.245  13.235 -15.135  1.00  0.250          N  
ATOM  32091  CA  LEU C2087      24.320  12.352 -14.464  1.00  0.260          C  
ATOM  32092  C   LEU C2087      24.536  10.927 -14.950  1.00  0.250          C  
ATOM  32093  O   LEU C2087      24.561   9.993 -14.146  1.00  0.250          O  
ATOM  32094  CB  LEU C2087      22.876  12.779 -14.753  1.00  0.360          C  
ATOM  32095  CG  LEU C2087      22.388  14.114 -14.123  1.00  0.360          C  
ATOM  32096  CD1 LEU C2087      21.029  14.469 -14.721  1.00  0.360          C  
ATOM  32097  CD2 LEU C2087      22.281  13.984 -12.601  1.00  0.360          C  
ATOM  32098  H   LEU C2087      24.894  13.987 -15.738  1.00  0.300          H  
ATOM  32099  HA  LEU C2087      24.517  12.379 -13.400  1.00  0.310          H  
ATOM  32100 1HB  LEU C2087      22.775  12.880 -15.834  1.00  0.430          H  
ATOM  32101 2HB  LEU C2087      22.218  11.996 -14.431  1.00  0.430          H  
ATOM  32102  HG  LEU C2087      23.089  14.910 -14.367  1.00  0.430          H  
ATOM  32103 1HD1 LEU C2087      20.690  15.412 -14.299  1.00  0.430          H  
ATOM  32104 2HD1 LEU C2087      21.125  14.574 -15.801  1.00  0.430          H  
ATOM  32105 3HD1 LEU C2087      20.306  13.687 -14.493  1.00  0.430          H  
ATOM  32106 1HD2 LEU C2087      21.930  14.930 -12.187  1.00  0.430          H  
ATOM  32107 2HD2 LEU C2087      21.572  13.193 -12.349  1.00  0.430          H  
ATOM  32108 3HD2 LEU C2087      23.248  13.749 -12.174  1.00  0.430          H  
ATOM  32109  N   ALA C2088      24.749  10.735 -16.256  1.00  0.240          N  
ATOM  32110  CA  ALA C2088      24.966   9.393 -16.746  1.00  0.230          C  
ATOM  32111  C   ALA C2088      26.187   8.770 -16.107  1.00  0.230          C  
ATOM  32112  O   ALA C2088      26.116   7.635 -15.655  1.00  0.240          O  
ATOM  32113  CB  ALA C2088      25.111   9.385 -18.247  1.00  0.330          C  
ATOM  32114  H   ALA C2088      24.692  11.515 -16.916  1.00  0.290          H  
ATOM  32115  HA  ALA C2088      24.103   8.810 -16.468  1.00  0.280          H  
ATOM  32116 1HB  ALA C2088      25.239   8.368 -18.604  1.00  0.390          H  
ATOM  32117 2HB  ALA C2088      24.212   9.814 -18.664  1.00  0.390          H  
ATOM  32118 3HB  ALA C2088      25.969   9.980 -18.540  1.00  0.390          H  
ATOM  32119  N   ILE C2089      27.263   9.532 -15.922  1.00  0.230          N  
ATOM  32120  CA  ILE C2089      28.464   8.977 -15.300  1.00  0.230          C  
ATOM  32121  C   ILE C2089      28.129   8.480 -13.907  1.00  0.240          C  
ATOM  32122  O   ILE C2089      28.586   7.411 -13.501  1.00  0.270          O  
ATOM  32123  CB  ILE C2089      29.615  10.003 -15.223  1.00  0.320          C  
ATOM  32124  CG1 ILE C2089      30.113  10.305 -16.633  1.00  0.320          C  
ATOM  32125  CG2 ILE C2089      30.770   9.426 -14.357  1.00  0.320          C  
ATOM  32126  CD1 ILE C2089      31.013  11.511 -16.753  1.00  0.320          C  
ATOM  32127  H   ILE C2089      27.265  10.480 -16.316  1.00  0.280          H  
ATOM  32128  HA  ILE C2089      28.803   8.132 -15.890  1.00  0.280          H  
ATOM  32129  HB  ILE C2089      29.248  10.935 -14.789  1.00  0.390          H  
ATOM  32130 1HG1 ILE C2089      30.664   9.446 -16.976  1.00  0.390          H  
ATOM  32131 2HG1 ILE C2089      29.261  10.449 -17.282  1.00  0.390          H  
ATOM  32132 1HG2 ILE C2089      31.584  10.135 -14.298  1.00  0.390          H  
ATOM  32133 2HG2 ILE C2089      30.425   9.222 -13.347  1.00  0.390          H  
ATOM  32134 3HG2 ILE C2089      31.130   8.498 -14.807  1.00  0.390          H  
ATOM  32135 1HD1 ILE C2089      31.310  11.623 -17.784  1.00  0.390          H  
ATOM  32136 2HD1 ILE C2089      30.472  12.398 -16.433  1.00  0.390          H  
ATOM  32137 3HD1 ILE C2089      31.897  11.391 -16.146  1.00  0.390          H  
ATOM  32138  N   ARG C2090      27.374   9.284 -13.156  1.00  0.230          N  
ATOM  32139  CA  ARG C2090      26.947   8.929 -11.807  1.00  0.230          C  
ATOM  32140  C   ARG C2090      26.068   7.658 -11.776  1.00  0.240          C  
ATOM  32141  O   ARG C2090      26.127   6.889 -10.813  1.00  0.300          O  
ATOM  32142  CB  ARG C2090      26.179  10.084 -11.180  1.00  0.320          C  
ATOM  32143  CG  ARG C2090      27.023  11.319 -10.859  1.00  0.320          C  
ATOM  32144  CD  ARG C2090      26.188  12.433 -10.352  1.00  0.320          C  
ATOM  32145  NE  ARG C2090      26.962  13.647 -10.161  1.00  0.320          N  
ATOM  32146  CZ  ARG C2090      26.447  14.844  -9.809  1.00  0.320          C  
ATOM  32147  NH1 ARG C2090      25.155  14.970  -9.579  1.00  0.320          N  
ATOM  32148  NH2 ARG C2090      27.247  15.893  -9.694  1.00  0.320          N  
ATOM  32149  H   ARG C2090      27.105  10.195 -13.551  1.00  0.280          H  
ATOM  32150  HA  ARG C2090      27.839   8.744 -11.211  1.00  0.280          H  
ATOM  32151 1HB  ARG C2090      25.381  10.394 -11.844  1.00  0.390          H  
ATOM  32152 2HB  ARG C2090      25.716   9.746 -10.255  1.00  0.390          H  
ATOM  32153 1HG  ARG C2090      27.757  11.066 -10.097  1.00  0.390          H  
ATOM  32154 2HG  ARG C2090      27.537  11.656 -11.758  1.00  0.390          H  
ATOM  32155 1HD  ARG C2090      25.402  12.640 -11.077  1.00  0.390          H  
ATOM  32156 2HD  ARG C2090      25.746  12.150  -9.398  1.00  0.390          H  
ATOM  32157  HE  ARG C2090      27.961  13.595 -10.326  1.00  0.390          H  
ATOM  32158 1HH1 ARG C2090      24.549  14.167  -9.644  1.00  0.390          H  
ATOM  32159 2HH1 ARG C2090      24.772  15.867  -9.314  1.00  0.390          H  
ATOM  32160 1HH2 ARG C2090      28.238  15.796  -9.870  1.00  0.390          H  
ATOM  32161 2HH2 ARG C2090      26.870  16.792  -9.431  1.00  0.390          H  
ATOM  32162  N   PHE C2091      25.239   7.446 -12.814  1.00  0.240          N  
ATOM  32163  CA  PHE C2091      24.352   6.278 -12.871  1.00  0.270          C  
ATOM  32164  C   PHE C2091      24.975   5.027 -13.527  1.00  0.290          C  
ATOM  32165  O   PHE C2091      24.541   3.907 -13.258  1.00  0.550          O  
ATOM  32166  CB  PHE C2091      23.067   6.602 -13.645  1.00  0.370          C  
ATOM  32167  CG  PHE C2091      22.094   7.571 -12.987  1.00  0.370          C  
ATOM  32168  CD1 PHE C2091      21.832   8.820 -13.553  1.00  0.370          C  
ATOM  32169  CD2 PHE C2091      21.438   7.235 -11.810  1.00  0.370          C  
ATOM  32170  CE1 PHE C2091      20.939   9.700 -12.957  1.00  0.370          C  
ATOM  32171  CE2 PHE C2091      20.549   8.117 -11.215  1.00  0.370          C  
ATOM  32172  CZ  PHE C2091      20.301   9.348 -11.791  1.00  0.370          C  
ATOM  32173  H   PHE C2091      25.199   8.150 -13.558  1.00  0.290          H  
ATOM  32174  HA  PHE C2091      24.086   6.018 -11.849  1.00  0.320          H  
ATOM  32175 1HB  PHE C2091      23.367   7.038 -14.588  1.00  0.440          H  
ATOM  32176 2HB  PHE C2091      22.537   5.680 -13.868  1.00  0.440          H  
ATOM  32177  HD1 PHE C2091      22.331   9.101 -14.478  1.00  0.440          H  
ATOM  32178  HD2 PHE C2091      21.627   6.263 -11.350  1.00  0.440          H  
ATOM  32179  HE1 PHE C2091      20.737  10.666 -13.407  1.00  0.440          H  
ATOM  32180  HE2 PHE C2091      20.042   7.838 -10.290  1.00  0.440          H  
ATOM  32181  HZ  PHE C2091      19.599  10.037 -11.320  1.00  0.440          H  
ATOM  32182  N   LEU C2092      25.947   5.216 -14.406  1.00  0.280          N  
ATOM  32183  CA  LEU C2092      26.617   4.134 -15.115  1.00  0.250          C  
ATOM  32184  C   LEU C2092      27.502   3.222 -14.251  1.00  0.240          C  
ATOM  32185  O   LEU C2092      28.288   3.711 -13.442  1.00  0.260          O  
ATOM  32186  CB  LEU C2092      27.473   4.737 -16.225  1.00  0.360          C  
ATOM  32187  CG  LEU C2092      26.746   5.241 -17.470  1.00  0.360          C  
ATOM  32188  CD1 LEU C2092      27.636   6.146 -18.295  1.00  0.360          C  
ATOM  32189  CD2 LEU C2092      26.428   4.033 -18.306  1.00  0.360          C  
ATOM  32190  H   LEU C2092      26.221   6.171 -14.619  1.00  0.340          H  
ATOM  32191  HA  LEU C2092      25.821   3.568 -15.565  1.00  0.300          H  
ATOM  32192 1HB  LEU C2092      28.009   5.583 -15.797  1.00  0.430          H  
ATOM  32193 2HB  LEU C2092      28.190   3.987 -16.528  1.00  0.430          H  
ATOM  32194  HG  LEU C2092      25.848   5.778 -17.201  1.00  0.430          H  
ATOM  32195 1HD1 LEU C2092      27.099   6.462 -19.193  1.00  0.430          H  
ATOM  32196 2HD1 LEU C2092      27.903   7.019 -17.719  1.00  0.430          H  
ATOM  32197 3HD1 LEU C2092      28.526   5.616 -18.581  1.00  0.430          H  
ATOM  32198 1HD2 LEU C2092      25.959   4.336 -19.207  1.00  0.430          H  
ATOM  32199 2HD2 LEU C2092      27.342   3.522 -18.545  1.00  0.430          H  
ATOM  32200 3HD2 LEU C2092      25.786   3.347 -17.791  1.00  0.430          H  
ATOM  32201  N   PRO C2093      27.412   1.883 -14.409  1.00  0.220          N  
ATOM  32202  CA  PRO C2093      28.242   0.896 -13.743  1.00  0.220          C  
ATOM  32203  C   PRO C2093      29.633   0.899 -14.356  1.00  0.220          C  
ATOM  32204  O   PRO C2093      29.771   1.249 -15.536  1.00  0.220          O  
ATOM  32205  CB  PRO C2093      27.487  -0.411 -14.000  1.00  0.330          C  
ATOM  32206  CG  PRO C2093      26.772  -0.186 -15.308  1.00  0.330          C  
ATOM  32207  CD  PRO C2093      26.403   1.290 -15.316  1.00  0.330          C  
ATOM  32208  HA  PRO C2093      28.289   1.127 -12.667  1.00  0.260          H  
ATOM  32209 1HB  PRO C2093      28.198  -1.247 -14.041  1.00  0.400          H  
ATOM  32210 2HB  PRO C2093      26.799  -0.617 -13.166  1.00  0.400          H  
ATOM  32211 1HG  PRO C2093      27.428  -0.451 -16.136  1.00  0.400          H  
ATOM  32212 2HG  PRO C2093      25.893  -0.845 -15.377  1.00  0.400          H  
ATOM  32213 1HD  PRO C2093      26.534   1.654 -16.342  1.00  0.400          H  
ATOM  32214 2HD  PRO C2093      25.379   1.442 -14.925  1.00  0.400          H  
ATOM  32215  N   VAL C2094      30.626   0.435 -13.590  1.00  0.210          N  
ATOM  32216  CA  VAL C2094      32.002   0.316 -14.077  1.00  0.210          C  
ATOM  32217  C   VAL C2094      32.511  -1.128 -14.013  1.00  0.210          C  
ATOM  32218  O   VAL C2094      32.267  -1.837 -13.043  1.00  0.210          O  
ATOM  32219  CB  VAL C2094      32.940   1.253 -13.270  1.00  0.290          C  
ATOM  32220  CG1 VAL C2094      32.951   0.879 -11.778  1.00  0.290          C  
ATOM  32221  CG2 VAL C2094      34.357   1.200 -13.844  1.00  0.290          C  
ATOM  32222  H   VAL C2094      30.414   0.164 -12.641  1.00  0.250          H  
ATOM  32223  HA  VAL C2094      32.018   0.643 -15.109  1.00  0.250          H  
ATOM  32224  HB  VAL C2094      32.556   2.272 -13.353  1.00  0.350          H  
ATOM  32225 1HG1 VAL C2094      33.595   1.570 -11.236  1.00  0.350          H  
ATOM  32226 2HG1 VAL C2094      31.945   0.939 -11.378  1.00  0.350          H  
ATOM  32227 3HG1 VAL C2094      33.329  -0.128 -11.647  1.00  0.350          H  
ATOM  32228 1HG2 VAL C2094      34.992   1.890 -13.293  1.00  0.350          H  
ATOM  32229 2HG2 VAL C2094      34.777   0.200 -13.761  1.00  0.350          H  
ATOM  32230 3HG2 VAL C2094      34.325   1.496 -14.899  1.00  0.350          H  
ATOM  32231  N   ALA C2095      33.237  -1.541 -15.044  1.00  0.210          N  
ATOM  32232  CA  ALA C2095      33.826  -2.883 -15.153  1.00  0.200          C  
ATOM  32233  C   ALA C2095      35.065  -2.819 -16.034  1.00  0.200          C  
ATOM  32234  O   ALA C2095      35.269  -1.822 -16.697  1.00  0.210          O  
ATOM  32235  CB  ALA C2095      32.823  -3.856 -15.740  1.00  0.280          C  
ATOM  32236  H   ALA C2095      33.347  -0.871 -15.811  1.00  0.250          H  
ATOM  32237  HA  ALA C2095      34.122  -3.216 -14.160  1.00  0.240          H  
ATOM  32238 1HB  ALA C2095      33.269  -4.848 -15.817  1.00  0.340          H  
ATOM  32239 2HB  ALA C2095      31.943  -3.902 -15.102  1.00  0.340          H  
ATOM  32240 3HB  ALA C2095      32.535  -3.517 -16.736  1.00  0.340          H  
ATOM  32241  N   GLN C2096      35.941  -3.830 -16.046  1.00  0.180          N  
ATOM  32242  CA  GLN C2096      37.033  -3.700 -17.021  1.00  0.180          C  
ATOM  32243  C   GLN C2096      36.530  -4.048 -18.408  1.00  0.180          C  
ATOM  32244  O   GLN C2096      36.748  -3.298 -19.353  1.00  0.190          O  
ATOM  32245  CB  GLN C2096      38.239  -4.585 -16.740  1.00  0.250          C  
ATOM  32246  CG  GLN C2096      39.366  -4.350 -17.738  1.00  0.250          C  
ATOM  32247  CD  GLN C2096      40.530  -5.203 -17.506  1.00  0.250          C  
ATOM  32248  OE1 GLN C2096      40.526  -6.032 -16.598  1.00  0.250          O  
ATOM  32249  NE2 GLN C2096      41.570  -5.036 -18.321  1.00  0.250          N  
ATOM  32250  H   GLN C2096      35.831  -4.644 -15.458  1.00  0.220          H  
ATOM  32251  HA  GLN C2096      37.374  -2.666 -17.029  1.00  0.220          H  
ATOM  32252 1HB  GLN C2096      38.638  -4.357 -15.789  1.00  0.300          H  
ATOM  32253 2HB  GLN C2096      37.957  -5.637 -16.759  1.00  0.300          H  
ATOM  32254 1HG  GLN C2096      39.018  -4.515 -18.751  1.00  0.300          H  
ATOM  32255 2HG  GLN C2096      39.694  -3.329 -17.628  1.00  0.300          H  
ATOM  32256 1HE2 GLN C2096      42.388  -5.603 -18.208  1.00  0.300          H  
ATOM  32257 2HE2 GLN C2096      41.541  -4.354 -19.056  1.00  0.300          H  
ATOM  32258  N   TYR C2097      35.844  -5.179 -18.529  1.00  0.180          N  
ATOM  32259  CA  TYR C2097      35.310  -5.647 -19.801  1.00  0.180          C  
ATOM  32260  C   TYR C2097      33.835  -6.000 -19.618  1.00  0.210          C  
ATOM  32261  O   TYR C2097      33.436  -6.324 -18.499  1.00  0.220          O  
ATOM  32262  CB  TYR C2097      36.094  -6.877 -20.327  1.00  0.250          C  
ATOM  32263  CG  TYR C2097      37.549  -6.623 -20.667  1.00  0.250          C  
ATOM  32264  CD1 TYR C2097      38.571  -7.233 -19.968  1.00  0.250          C  
ATOM  32265  CD2 TYR C2097      37.848  -5.745 -21.668  1.00  0.250          C  
ATOM  32266  CE1 TYR C2097      39.883  -6.963 -20.304  1.00  0.250          C  
ATOM  32267  CE2 TYR C2097      39.140  -5.463 -21.985  1.00  0.250          C  
ATOM  32268  CZ  TYR C2097      40.160  -6.058 -21.318  1.00  0.250          C  
ATOM  32269  OH  TYR C2097      41.469  -5.747 -21.670  1.00  0.250          O  
ATOM  32270  H   TYR C2097      35.688  -5.741 -17.706  1.00  0.220          H  
ATOM  32271  HA  TYR C2097      35.393  -4.832 -20.517  1.00  0.220          H  
ATOM  32272 1HB  TYR C2097      36.074  -7.645 -19.554  1.00  0.300          H  
ATOM  32273 2HB  TYR C2097      35.612  -7.315 -21.192  1.00  0.300          H  
ATOM  32274  HD1 TYR C2097      38.352  -7.936 -19.160  1.00  0.300          H  
ATOM  32275  HD2 TYR C2097      37.050  -5.260 -22.204  1.00  0.300          H  
ATOM  32276  HE1 TYR C2097      40.688  -7.454 -19.756  1.00  0.300          H  
ATOM  32277  HE2 TYR C2097      39.364  -4.758 -22.773  1.00  0.300          H  
ATOM  32278  HH  TYR C2097      42.082  -6.230 -21.103  1.00  0.300          H  
ATOM  32279  N   PRO C2098      33.007  -5.970 -20.680  1.00  0.230          N  
ATOM  32280  CA  PRO C2098      31.633  -6.435 -20.689  1.00  0.280          C  
ATOM  32281  C   PRO C2098      31.690  -7.943 -20.571  1.00  0.290          C  
ATOM  32282  O   PRO C2098      32.695  -8.533 -20.963  1.00  0.290          O  
ATOM  32283  CB  PRO C2098      31.136  -6.021 -22.074  1.00  0.420          C  
ATOM  32284  CG  PRO C2098      32.397  -5.984 -22.914  1.00  0.420          C  
ATOM  32285  CD  PRO C2098      33.463  -5.460 -21.984  1.00  0.420          C  
ATOM  32286  HA  PRO C2098      31.062  -5.978 -19.867  1.00  0.340          H  
ATOM  32287 1HB  PRO C2098      30.406  -6.763 -22.443  1.00  0.500          H  
ATOM  32288 2HB  PRO C2098      30.620  -5.052 -22.024  1.00  0.500          H  
ATOM  32289 1HG  PRO C2098      32.628  -7.002 -23.274  1.00  0.500          H  
ATOM  32290 2HG  PRO C2098      32.265  -5.378 -23.805  1.00  0.500          H  
ATOM  32291 1HD  PRO C2098      34.407  -5.879 -22.304  1.00  0.500          H  
ATOM  32292 2HD  PRO C2098      33.470  -4.360 -21.986  1.00  0.500          H  
ATOM  32293  N   ASP C2099      30.653  -8.609 -20.075  1.00  0.360          N  
ATOM  32294  CA  ASP C2099      30.742 -10.066 -20.162  1.00  0.420          C  
ATOM  32295  C   ASP C2099      30.807 -10.511 -21.608  1.00  0.470          C  
ATOM  32296  O   ASP C2099      29.989 -10.083 -22.432  1.00  0.930          O  
ATOM  32297  CB  ASP C2099      29.582 -10.836 -19.495  1.00  0.560          C  
ATOM  32298  CG  ASP C2099      29.641 -10.990 -17.954  1.00  0.560          C  
ATOM  32299  OD1 ASP C2099      30.645 -10.676 -17.373  1.00  0.560          O  
ATOM  32300  OD2 ASP C2099      28.671 -11.504 -17.390  1.00  0.560          O  
ATOM  32301  H   ASP C2099      29.841  -8.146 -19.695  1.00  0.430          H  
ATOM  32302  HA  ASP C2099      31.666 -10.378 -19.674  1.00  0.500          H  
ATOM  32303 1HB  ASP C2099      28.644 -10.343 -19.746  1.00  0.680          H  
ATOM  32304 2HB  ASP C2099      29.533 -11.839 -19.933  1.00  0.680          H  
ATOM  32305  N   ILE C2100      31.755 -11.401 -21.905  1.00  0.320          N  
ATOM  32306  CA  ILE C2100      31.858 -11.962 -23.242  1.00  0.430          C  
ATOM  32307  C   ILE C2100      31.775 -13.453 -23.030  1.00  0.290          C  
ATOM  32308  O   ILE C2100      31.719 -14.247 -23.970  1.00  0.310          O  
ATOM  32309  CB  ILE C2100      33.196 -11.652 -23.964  1.00  0.560          C  
ATOM  32310  CG1 ILE C2100      34.408 -12.341 -23.244  1.00  0.560          C  
ATOM  32311  CG2 ILE C2100      33.418 -10.128 -24.012  1.00  0.560          C  
ATOM  32312  CD1 ILE C2100      35.689 -12.318 -24.025  1.00  0.560          C  
ATOM  32313  H   ILE C2100      32.399 -11.696 -21.187  1.00  0.380          H  
ATOM  32314  HA  ILE C2100      31.019 -11.641 -23.857  1.00  0.520          H  
ATOM  32315  HB  ILE C2100      33.143 -12.020 -24.967  1.00  0.670          H  
ATOM  32316 1HG1 ILE C2100      34.581 -11.855 -22.287  1.00  0.670          H  
ATOM  32317 2HG1 ILE C2100      34.196 -13.390 -23.078  1.00  0.670          H  
ATOM  32318 1HG2 ILE C2100      34.322  -9.899 -24.537  1.00  0.670          H  
ATOM  32319 2HG2 ILE C2100      32.605  -9.661 -24.508  1.00  0.670          H  
ATOM  32320 3HG2 ILE C2100      33.483  -9.737 -23.003  1.00  0.670          H  
ATOM  32321 1HD1 ILE C2100      36.443 -12.831 -23.447  1.00  0.670          H  
ATOM  32322 2HD1 ILE C2100      35.567 -12.820 -24.970  1.00  0.670          H  
ATOM  32323 3HD1 ILE C2100      36.000 -11.308 -24.204  1.00  0.670          H  
ATOM  32324  N   ALA C2101      31.868 -13.810 -21.755  1.00  0.300          N  
ATOM  32325  CA  ALA C2101      31.868 -15.190 -21.306  1.00  0.240          C  
ATOM  32326  C   ALA C2101      30.486 -15.813 -21.459  1.00  0.200          C  
ATOM  32327  O   ALA C2101      29.486 -15.105 -21.325  1.00  0.270          O  
ATOM  32328  CB  ALA C2101      32.274 -15.258 -19.848  1.00  0.360          C  
ATOM  32329  H   ALA C2101      31.921 -13.053 -21.083  1.00  0.360          H  
ATOM  32330  HA  ALA C2101      32.588 -15.727 -21.916  1.00  0.290          H  
ATOM  32331 1HB  ALA C2101      32.295 -16.295 -19.506  1.00  0.430          H  
ATOM  32332 2HB  ALA C2101      33.259 -14.821 -19.716  1.00  0.430          H  
ATOM  32333 3HB  ALA C2101      31.555 -14.705 -19.244  1.00  0.430          H  
ATOM  32334  N   PRO C2102      30.378 -17.115 -21.747  1.00  0.170          N  
ATOM  32335  CA  PRO C2102      29.128 -17.836 -21.732  1.00  0.180          C  
ATOM  32336  C   PRO C2102      28.758 -17.976 -20.268  1.00  0.150          C  
ATOM  32337  O   PRO C2102      29.674 -18.055 -19.446  1.00  0.170          O  
ATOM  32338  CB  PRO C2102      29.509 -19.173 -22.366  1.00  0.270          C  
ATOM  32339  CG  PRO C2102      30.992 -19.339 -22.064  1.00  0.270          C  
ATOM  32340  CD  PRO C2102      31.563 -17.935 -22.078  1.00  0.270          C  
ATOM  32341  HA  PRO C2102      28.376 -17.299 -22.314  1.00  0.220          H  
ATOM  32342 1HB  PRO C2102      28.924 -19.970 -21.891  1.00  0.320          H  
ATOM  32343 2HB  PRO C2102      29.249 -19.183 -23.437  1.00  0.320          H  
ATOM  32344 1HG  PRO C2102      31.113 -19.832 -21.083  1.00  0.320          H  
ATOM  32345 2HG  PRO C2102      31.456 -20.001 -22.811  1.00  0.320          H  
ATOM  32346 1HD  PRO C2102      32.326 -17.872 -21.291  1.00  0.320          H  
ATOM  32347 2HD  PRO C2102      31.957 -17.679 -23.073  1.00  0.320          H  
ATOM  32348  N   PRO C2103      27.481 -18.003 -19.887  1.00  0.160          N  
ATOM  32349  CA  PRO C2103      27.073 -18.322 -18.544  1.00  0.160          C  
ATOM  32350  C   PRO C2103      27.266 -19.807 -18.321  1.00  0.160          C  
ATOM  32351  O   PRO C2103      27.092 -20.607 -19.249  1.00  0.180          O  
ATOM  32352  CB  PRO C2103      25.607 -17.872 -18.520  1.00  0.240          C  
ATOM  32353  CG  PRO C2103      25.151 -17.962 -19.970  1.00  0.240          C  
ATOM  32354  CD  PRO C2103      26.392 -17.636 -20.803  1.00  0.240          C  
ATOM  32355  HA  PRO C2103      27.679 -17.741 -17.832  1.00  0.190          H  
ATOM  32356 1HB  PRO C2103      25.025 -18.526 -17.850  1.00  0.290          H  
ATOM  32357 2HB  PRO C2103      25.531 -16.852 -18.114  1.00  0.290          H  
ATOM  32358 1HG  PRO C2103      24.752 -18.938 -20.185  1.00  0.290          H  
ATOM  32359 2HG  PRO C2103      24.326 -17.251 -20.150  1.00  0.290          H  
ATOM  32360 1HD  PRO C2103      26.397 -18.265 -21.700  1.00  0.290          H  
ATOM  32361 2HD  PRO C2103      26.434 -16.563 -21.044  1.00  0.290          H  
ATOM  32362  N   VAL C2104      27.553 -20.182 -17.086  1.00  0.180          N  
ATOM  32363  CA  VAL C2104      27.648 -21.588 -16.767  1.00  0.260          C  
ATOM  32364  C   VAL C2104      26.841 -21.870 -15.524  1.00  0.250          C  
ATOM  32365  O   VAL C2104      26.673 -20.993 -14.671  1.00  0.280          O  
ATOM  32366  CB  VAL C2104      29.121 -22.016 -16.526  1.00  0.330          C  
ATOM  32367  CG1 VAL C2104      29.958 -21.751 -17.780  1.00  0.330          C  
ATOM  32368  CG2 VAL C2104      29.717 -21.293 -15.302  1.00  0.330          C  
ATOM  32369  H   VAL C2104      27.698 -19.492 -16.361  1.00  0.220          H  
ATOM  32370  HA  VAL C2104      27.236 -22.170 -17.589  1.00  0.310          H  
ATOM  32371  HB  VAL C2104      29.140 -23.083 -16.351  1.00  0.400          H  
ATOM  32372 1HG1 VAL C2104      30.980 -22.092 -17.615  1.00  0.400          H  
ATOM  32373 2HG1 VAL C2104      29.537 -22.286 -18.608  1.00  0.400          H  
ATOM  32374 3HG1 VAL C2104      29.969 -20.685 -18.010  1.00  0.400          H  
ATOM  32375 1HG2 VAL C2104      30.748 -21.628 -15.144  1.00  0.400          H  
ATOM  32376 2HG2 VAL C2104      29.714 -20.219 -15.465  1.00  0.400          H  
ATOM  32377 3HG2 VAL C2104      29.141 -21.519 -14.404  1.00  0.400          H  
ATOM  32378  N   VAL C2105      26.400 -23.108 -15.406  1.00  0.220          N  
ATOM  32379  CA  VAL C2105      25.697 -23.564 -14.228  1.00  0.210          C  
ATOM  32380  C   VAL C2105      26.417 -24.770 -13.651  1.00  0.210          C  
ATOM  32381  O   VAL C2105      26.672 -25.760 -14.343  1.00  0.230          O  
ATOM  32382  CB  VAL C2105      24.239 -23.950 -14.549  1.00  0.300          C  
ATOM  32383  CG1 VAL C2105      23.548 -24.432 -13.265  1.00  0.300          C  
ATOM  32384  CG2 VAL C2105      23.493 -22.761 -15.168  1.00  0.300          C  
ATOM  32385  H   VAL C2105      26.566 -23.749 -16.184  1.00  0.260          H  
ATOM  32386  HA  VAL C2105      25.696 -22.768 -13.484  1.00  0.250          H  
ATOM  32387  HB  VAL C2105      24.241 -24.774 -15.251  1.00  0.360          H  
ATOM  32388 1HG1 VAL C2105      22.538 -24.719 -13.485  1.00  0.360          H  
ATOM  32389 2HG1 VAL C2105      24.069 -25.291 -12.847  1.00  0.360          H  
ATOM  32390 3HG1 VAL C2105      23.541 -23.621 -12.532  1.00  0.360          H  
ATOM  32391 1HG2 VAL C2105      22.480 -23.053 -15.407  1.00  0.360          H  
ATOM  32392 2HG2 VAL C2105      23.484 -21.930 -14.461  1.00  0.360          H  
ATOM  32393 3HG2 VAL C2105      23.990 -22.449 -16.081  1.00  0.360          H  
ATOM  32394  N   ASN C2106      26.757 -24.679 -12.383  1.00  0.190          N  
ATOM  32395  CA  ASN C2106      27.450 -25.757 -11.711  1.00  0.220          C  
ATOM  32396  C   ASN C2106      26.497 -26.590 -10.874  1.00  0.240          C  
ATOM  32397  O   ASN C2106      25.617 -26.055 -10.205  1.00  0.350          O  
ATOM  32398  CB  ASN C2106      28.546 -25.193 -10.835  1.00  0.300          C  
ATOM  32399  CG  ASN C2106      29.621 -24.506 -11.622  1.00  0.300          C  
ATOM  32400  OD1 ASN C2106      30.149 -25.028 -12.614  1.00  0.300          O  
ATOM  32401  ND2 ASN C2106      29.966 -23.319 -11.182  1.00  0.300          N  
ATOM  32402  H   ASN C2106      26.510 -23.827 -11.881  1.00  0.230          H  
ATOM  32403  HA  ASN C2106      27.892 -26.415 -12.456  1.00  0.260          H  
ATOM  32404 1HB  ASN C2106      28.112 -24.478 -10.131  1.00  0.360          H  
ATOM  32405 2HB  ASN C2106      28.992 -26.000 -10.253  1.00  0.360          H  
ATOM  32406 1HD2 ASN C2106      30.688 -22.797 -11.651  1.00  0.360          H  
ATOM  32407 2HD2 ASN C2106      29.520 -22.931 -10.376  1.00  0.360          H  
ATOM  32408  N   VAL C2107      26.713 -27.895 -10.860  1.00  0.190          N  
ATOM  32409  CA  VAL C2107      25.964 -28.815 -10.021  1.00  0.180          C  
ATOM  32410  C   VAL C2107      26.977 -29.515  -9.116  1.00  0.190          C  
ATOM  32411  O   VAL C2107      27.976 -30.058  -9.595  1.00  0.210          O  
ATOM  32412  CB  VAL C2107      25.158 -29.837 -10.856  1.00  0.260          C  
ATOM  32413  CG1 VAL C2107      24.396 -30.796  -9.933  1.00  0.260          C  
ATOM  32414  CG2 VAL C2107      24.204 -29.101 -11.798  1.00  0.260          C  
ATOM  32415  H   VAL C2107      27.437 -28.260 -11.475  1.00  0.230          H  
ATOM  32416  HA  VAL C2107      25.267 -28.250  -9.419  1.00  0.220          H  
ATOM  32417  HB  VAL C2107      25.826 -30.422 -11.422  1.00  0.310          H  
ATOM  32418 1HG1 VAL C2107      23.850 -31.511 -10.532  1.00  0.310          H  
ATOM  32419 2HG1 VAL C2107      25.090 -31.331  -9.284  1.00  0.310          H  
ATOM  32420 3HG1 VAL C2107      23.697 -30.225  -9.318  1.00  0.310          H  
ATOM  32421 1HG2 VAL C2107      23.647 -29.821 -12.394  1.00  0.310          H  
ATOM  32422 2HG2 VAL C2107      23.520 -28.503 -11.220  1.00  0.310          H  
ATOM  32423 3HG2 VAL C2107      24.775 -28.450 -12.463  1.00  0.310          H  
ATOM  32424  N   SER C2108      26.737 -29.510  -7.810  1.00  0.190          N  
ATOM  32425  CA  SER C2108      27.708 -30.113  -6.895  1.00  0.210          C  
ATOM  32426  C   SER C2108      27.109 -30.914  -5.761  1.00  0.210          C  
ATOM  32427  O   SER C2108      26.126 -30.520  -5.123  1.00  0.250          O  
ATOM  32428  CB  SER C2108      28.624 -29.062  -6.325  1.00  0.290          C  
ATOM  32429  OG  SER C2108      29.487 -29.639  -5.388  1.00  0.290          O  
ATOM  32430  H   SER C2108      25.890 -29.043  -7.471  1.00  0.230          H  
ATOM  32431  HA  SER C2108      28.324 -30.800  -7.473  1.00  0.250          H  
ATOM  32432 1HB  SER C2108      29.204 -28.616  -7.134  1.00  0.340          H  
ATOM  32433 2HB  SER C2108      28.038 -28.270  -5.860  1.00  0.340          H  
ATOM  32434  HG  SER C2108      30.172 -28.990  -5.217  1.00  0.340          H  
ATOM  32435  N   ALA C2109      27.710 -32.084  -5.534  1.00  0.190          N  
ATOM  32436  CA  ALA C2109      27.228 -33.020  -4.523  1.00  0.180          C  
ATOM  32437  C   ALA C2109      28.368 -33.695  -3.772  1.00  0.200          C  
ATOM  32438  O   ALA C2109      29.458 -33.907  -4.306  1.00  0.250          O  
ATOM  32439  CB  ALA C2109      26.380 -34.096  -5.185  1.00  0.260          C  
ATOM  32440  H   ALA C2109      28.543 -32.299  -6.094  1.00  0.230          H  
ATOM  32441  HA  ALA C2109      26.623 -32.464  -3.804  1.00  0.220          H  
ATOM  32442 1HB  ALA C2109      26.007 -34.766  -4.430  1.00  0.310          H  
ATOM  32443 2HB  ALA C2109      25.561 -33.651  -5.709  1.00  0.310          H  
ATOM  32444 3HB  ALA C2109      26.984 -34.643  -5.882  1.00  0.310          H  
ATOM  32445  N   SER C2110      28.093 -34.059  -2.529  1.00  0.190          N  
ATOM  32446  CA  SER C2110      29.051 -34.748  -1.673  1.00  0.220          C  
ATOM  32447  C   SER C2110      28.618 -36.178  -1.473  1.00  0.200          C  
ATOM  32448  O   SER C2110      27.432 -36.424  -1.278  1.00  0.250          O  
ATOM  32449  CB  SER C2110      29.019 -34.142  -0.291  1.00  0.300          C  
ATOM  32450  OG  SER C2110      29.352 -32.794  -0.271  1.00  0.300          O  
ATOM  32451  H   SER C2110      27.187 -33.838  -2.141  1.00  0.230          H  
ATOM  32452  HA  SER C2110      30.047 -34.715  -2.114  1.00  0.260          H  
ATOM  32453 1HB  SER C2110      28.026 -34.269   0.107  1.00  0.360          H  
ATOM  32454 2HB  SER C2110      29.693 -34.693   0.363  1.00  0.360          H  
ATOM  32455  HG  SER C2110      29.007 -32.483   0.604  1.00  0.360          H  
ATOM  32456  N   TYR C2111      29.566 -37.100  -1.419  1.00  0.190          N  
ATOM  32457  CA  TYR C2111      29.247 -38.475  -1.091  1.00  0.200          C  
ATOM  32458  C   TYR C2111      30.340 -38.991  -0.143  1.00  0.200          C  
ATOM  32459  O   TYR C2111      31.287 -39.634  -0.597  1.00  0.190          O  
ATOM  32460  CB  TYR C2111      29.188 -39.285  -2.385  1.00  0.280          C  
ATOM  32461  CG  TYR C2111      28.560 -40.662  -2.306  1.00  0.280          C  
ATOM  32462  CD1 TYR C2111      27.959 -41.158  -1.142  1.00  0.280          C  
ATOM  32463  CD2 TYR C2111      28.562 -41.434  -3.433  1.00  0.280          C  
ATOM  32464  CE1 TYR C2111      27.393 -42.406  -1.156  1.00  0.280          C  
ATOM  32465  CE2 TYR C2111      28.001 -42.668  -3.406  1.00  0.280          C  
ATOM  32466  CZ  TYR C2111      27.428 -43.156  -2.294  1.00  0.280          C  
ATOM  32467  OH  TYR C2111      26.899 -44.423  -2.306  1.00  0.280          O  
ATOM  32468  H   TYR C2111      30.531 -36.816  -1.608  1.00  0.230          H  
ATOM  32469  HA  TYR C2111      28.274 -38.508  -0.611  1.00  0.240          H  
ATOM  32470 1HB  TYR C2111      28.647 -38.711  -3.139  1.00  0.330          H  
ATOM  32471 2HB  TYR C2111      30.197 -39.404  -2.755  1.00  0.330          H  
ATOM  32472  HD1 TYR C2111      27.928 -40.590  -0.224  1.00  0.330          H  
ATOM  32473  HD2 TYR C2111      29.019 -41.065  -4.343  1.00  0.330          H  
ATOM  32474  HE1 TYR C2111      26.934 -42.809  -0.260  1.00  0.330          H  
ATOM  32475  HE2 TYR C2111      28.017 -43.277  -4.277  1.00  0.330          H  
ATOM  32476  HH  TYR C2111      26.511 -44.620  -1.449  1.00  0.330          H  
ATOM  32477  N   PRO C2112      30.209 -38.771   1.172  1.00  0.220          N  
ATOM  32478  CA  PRO C2112      31.236 -39.057   2.156  1.00  0.230          C  
ATOM  32479  C   PRO C2112      31.721 -40.484   2.073  1.00  0.220          C  
ATOM  32480  O   PRO C2112      30.922 -41.413   2.049  1.00  0.220          O  
ATOM  32481  CB  PRO C2112      30.494 -38.802   3.476  1.00  0.350          C  
ATOM  32482  CG  PRO C2112      29.425 -37.779   3.113  1.00  0.350          C  
ATOM  32483  CD  PRO C2112      28.969 -38.177   1.730  1.00  0.350          C  
ATOM  32484  HA  PRO C2112      32.071 -38.348   2.029  1.00  0.280          H  
ATOM  32485 1HB  PRO C2112      30.081 -39.748   3.864  1.00  0.410          H  
ATOM  32486 2HB  PRO C2112      31.205 -38.442   4.237  1.00  0.410          H  
ATOM  32487 1HG  PRO C2112      28.606 -37.801   3.846  1.00  0.410          H  
ATOM  32488 2HG  PRO C2112      29.838 -36.757   3.142  1.00  0.410          H  
ATOM  32489 1HD  PRO C2112      28.158 -38.921   1.774  1.00  0.410          H  
ATOM  32490 2HD  PRO C2112      28.666 -37.265   1.198  1.00  0.410          H  
ATOM  32491  N   GLY C2113      33.039 -40.649   2.090  1.00  0.210          N  
ATOM  32492  CA  GLY C2113      33.669 -41.962   2.049  1.00  0.220          C  
ATOM  32493  C   GLY C2113      33.735 -42.620   0.659  1.00  0.250          C  
ATOM  32494  O   GLY C2113      34.320 -43.700   0.529  1.00  0.290          O  
ATOM  32495  H   GLY C2113      33.630 -39.832   2.120  1.00  0.250          H  
ATOM  32496 1HA  GLY C2113      34.677 -41.863   2.446  1.00  0.260          H  
ATOM  32497 2HA  GLY C2113      33.138 -42.621   2.735  1.00  0.260          H  
ATOM  32498  N   ALA C2114      33.108 -42.030  -0.359  1.00  0.240          N  
ATOM  32499  CA  ALA C2114      33.090 -42.628  -1.694  1.00  0.240          C  
ATOM  32500  C   ALA C2114      34.408 -42.488  -2.450  1.00  0.260          C  
ATOM  32501  O   ALA C2114      35.078 -41.458  -2.373  1.00  0.430          O  
ATOM  32502  CB  ALA C2114      31.991 -41.980  -2.511  1.00  0.340          C  
ATOM  32503  H   ALA C2114      32.608 -41.143  -0.222  1.00  0.290          H  
ATOM  32504  HA  ALA C2114      32.885 -43.690  -1.585  1.00  0.290          H  
ATOM  32505 1HB  ALA C2114      31.943 -42.427  -3.488  1.00  0.400          H  
ATOM  32506 2HB  ALA C2114      31.048 -42.100  -2.005  1.00  0.400          H  
ATOM  32507 3HB  ALA C2114      32.205 -40.927  -2.611  1.00  0.400          H  
ATOM  32508  N   SER C2115      34.739 -43.506  -3.243  1.00  0.230          N  
ATOM  32509  CA  SER C2115      35.861 -43.468  -4.175  1.00  0.250          C  
ATOM  32510  C   SER C2115      35.427 -42.702  -5.409  1.00  0.220          C  
ATOM  32511  O   SER C2115      34.230 -42.472  -5.587  1.00  0.200          O  
ATOM  32512  CB  SER C2115      36.255 -44.872  -4.579  1.00  0.340          C  
ATOM  32513  OG  SER C2115      35.264 -45.482  -5.356  1.00  0.340          O  
ATOM  32514  H   SER C2115      34.192 -44.356  -3.215  1.00  0.280          H  
ATOM  32515  HA  SER C2115      36.706 -42.955  -3.706  1.00  0.300          H  
ATOM  32516 1HB  SER C2115      37.170 -44.836  -5.154  1.00  0.410          H  
ATOM  32517 2HB  SER C2115      36.439 -45.471  -3.687  1.00  0.410          H  
ATOM  32518  HG  SER C2115      35.559 -46.399  -5.478  1.00  0.410          H  
ATOM  32519  N   ALA C2116      36.359 -42.332  -6.294  1.00  0.220          N  
ATOM  32520  CA  ALA C2116      35.933 -41.632  -7.507  1.00  0.210          C  
ATOM  32521  C   ALA C2116      34.977 -42.500  -8.329  1.00  0.190          C  
ATOM  32522  O   ALA C2116      34.011 -41.991  -8.902  1.00  0.190          O  
ATOM  32523  CB  ALA C2116      37.130 -41.229  -8.345  1.00  0.300          C  
ATOM  32524  H   ALA C2116      37.337 -42.526  -6.124  1.00  0.260          H  
ATOM  32525  HA  ALA C2116      35.398 -40.730  -7.203  1.00  0.250          H  
ATOM  32526 1HB  ALA C2116      36.789 -40.677  -9.219  1.00  0.360          H  
ATOM  32527 2HB  ALA C2116      37.771 -40.595  -7.751  1.00  0.360          H  
ATOM  32528 3HB  ALA C2116      37.685 -42.111  -8.667  1.00  0.360          H  
ATOM  32529  N   LYS C2117      35.228 -43.821  -8.381  1.00  0.190          N  
ATOM  32530  CA  LYS C2117      34.347 -44.720  -9.133  1.00  0.190          C  
ATOM  32531  C   LYS C2117      32.970 -44.787  -8.498  1.00  0.170          C  
ATOM  32532  O   LYS C2117      31.962 -44.758  -9.209  1.00  0.190          O  
ATOM  32533  CB  LYS C2117      34.964 -46.114  -9.300  1.00  0.270          C  
ATOM  32534  CG  LYS C2117      36.142 -46.149 -10.299  1.00  0.270          C  
ATOM  32535  CD  LYS C2117      36.758 -47.534 -10.467  1.00  0.270          C  
ATOM  32536  CE  LYS C2117      37.866 -47.508 -11.543  1.00  0.270          C  
ATOM  32537  NZ  LYS C2117      38.515 -48.855 -11.742  1.00  0.270          N  
ATOM  32538  H   LYS C2117      36.036 -44.180  -7.895  1.00  0.230          H  
ATOM  32539  HA  LYS C2117      34.204 -44.310 -10.129  1.00  0.230          H  
ATOM  32540 1HB  LYS C2117      35.317 -46.473  -8.334  1.00  0.320          H  
ATOM  32541 2HB  LYS C2117      34.198 -46.810  -9.651  1.00  0.320          H  
ATOM  32542 1HG  LYS C2117      35.772 -45.835 -11.274  1.00  0.320          H  
ATOM  32543 2HG  LYS C2117      36.915 -45.448  -9.978  1.00  0.320          H  
ATOM  32544 1HD  LYS C2117      37.191 -47.857  -9.519  1.00  0.320          H  
ATOM  32545 2HD  LYS C2117      35.986 -48.246 -10.763  1.00  0.320          H  
ATOM  32546 1HE  LYS C2117      37.430 -47.186 -12.488  1.00  0.320          H  
ATOM  32547 2HE  LYS C2117      38.625 -46.791 -11.246  1.00  0.320          H  
ATOM  32548 1HZ  LYS C2117      39.234 -48.791 -12.465  1.00  0.320          H  
ATOM  32549 2HZ  LYS C2117      38.942 -49.168 -10.880  1.00  0.320          H  
ATOM  32550 3HZ  LYS C2117      37.819 -49.526 -12.034  1.00  0.320          H  
ATOM  32551  N   VAL C2118      32.912 -44.834  -7.168  1.00  0.170          N  
ATOM  32552  CA  VAL C2118      31.622 -44.852  -6.499  1.00  0.180          C  
ATOM  32553  C   VAL C2118      30.867 -43.573  -6.813  1.00  0.160          C  
ATOM  32554  O   VAL C2118      29.680 -43.636  -7.120  1.00  0.190          O  
ATOM  32555  CB  VAL C2118      31.772 -45.059  -4.979  1.00  0.250          C  
ATOM  32556  CG1 VAL C2118      30.464 -44.835  -4.267  1.00  0.250          C  
ATOM  32557  CG2 VAL C2118      32.200 -46.463  -4.710  1.00  0.250          C  
ATOM  32558  H   VAL C2118      33.778 -44.895  -6.636  1.00  0.200          H  
ATOM  32559  HA  VAL C2118      31.046 -45.691  -6.893  1.00  0.220          H  
ATOM  32560  HB  VAL C2118      32.503 -44.365  -4.604  1.00  0.300          H  
ATOM  32561 1HG1 VAL C2118      30.598 -44.989  -3.199  1.00  0.300          H  
ATOM  32562 2HG1 VAL C2118      30.160 -43.831  -4.447  1.00  0.300          H  
ATOM  32563 3HG1 VAL C2118      29.715 -45.520  -4.632  1.00  0.300          H  
ATOM  32564 1HG2 VAL C2118      32.316 -46.615  -3.638  1.00  0.300          H  
ATOM  32565 2HG2 VAL C2118      31.448 -47.153  -5.089  1.00  0.300          H  
ATOM  32566 3HG2 VAL C2118      33.135 -46.669  -5.202  1.00  0.300          H  
ATOM  32567  N   VAL C2119      31.535 -42.421  -6.759  1.00  0.160          N  
ATOM  32568  CA  VAL C2119      30.860 -41.176  -7.069  1.00  0.190          C  
ATOM  32569  C   VAL C2119      30.365 -41.154  -8.508  1.00  0.190          C  
ATOM  32570  O   VAL C2119      29.235 -40.721  -8.766  1.00  0.200          O  
ATOM  32571  CB  VAL C2119      31.780 -39.958  -6.850  1.00  0.250          C  
ATOM  32572  CG1 VAL C2119      31.111 -38.690  -7.378  1.00  0.250          C  
ATOM  32573  CG2 VAL C2119      32.079 -39.793  -5.382  1.00  0.250          C  
ATOM  32574  H   VAL C2119      32.524 -42.421  -6.489  1.00  0.190          H  
ATOM  32575  HA  VAL C2119      30.002 -41.083  -6.408  1.00  0.230          H  
ATOM  32576  HB  VAL C2119      32.712 -40.111  -7.392  1.00  0.300          H  
ATOM  32577 1HG1 VAL C2119      31.773 -37.866  -7.220  1.00  0.300          H  
ATOM  32578 2HG1 VAL C2119      30.901 -38.759  -8.444  1.00  0.300          H  
ATOM  32579 3HG1 VAL C2119      30.181 -38.525  -6.837  1.00  0.300          H  
ATOM  32580 1HG2 VAL C2119      32.735 -38.938  -5.240  1.00  0.300          H  
ATOM  32581 2HG2 VAL C2119      31.156 -39.636  -4.844  1.00  0.300          H  
ATOM  32582 3HG2 VAL C2119      32.568 -40.682  -5.019  1.00  0.300          H  
ATOM  32583  N   GLU C2120      31.192 -41.577  -9.473  1.00  0.210          N  
ATOM  32584  CA  GLU C2120      30.728 -41.540 -10.848  1.00  0.240          C  
ATOM  32585  C   GLU C2120      29.502 -42.400 -11.084  1.00  0.260          C  
ATOM  32586  O   GLU C2120      28.503 -41.950 -11.659  1.00  0.290          O  
ATOM  32587  CB  GLU C2120      31.793 -42.015 -11.841  1.00  0.320          C  
ATOM  32588  CG  GLU C2120      31.315 -41.933 -13.322  1.00  0.320          C  
ATOM  32589  CD  GLU C2120      32.303 -42.461 -14.328  1.00  0.320          C  
ATOM  32590  OE1 GLU C2120      33.278 -42.997 -13.928  1.00  0.320          O  
ATOM  32591  OE2 GLU C2120      32.057 -42.362 -15.505  1.00  0.320          O  
ATOM  32592  H   GLU C2120      32.139 -41.903  -9.246  1.00  0.250          H  
ATOM  32593  HA  GLU C2120      30.477 -40.521 -11.075  1.00  0.290          H  
ATOM  32594 1HB  GLU C2120      32.693 -41.410 -11.731  1.00  0.390          H  
ATOM  32595 2HB  GLU C2120      32.067 -43.050 -11.617  1.00  0.390          H  
ATOM  32596 1HG  GLU C2120      30.391 -42.495 -13.443  1.00  0.390          H  
ATOM  32597 2HG  GLU C2120      31.096 -40.896 -13.526  1.00  0.390          H  
ATOM  32598  N   GLU C2121      29.562 -43.649 -10.647  1.00  0.260          N  
ATOM  32599  CA  GLU C2121      28.466 -44.560 -10.899  1.00  0.310          C  
ATOM  32600  C   GLU C2121      27.206 -44.195 -10.108  1.00  0.250          C  
ATOM  32601  O   GLU C2121      26.092 -44.329 -10.612  1.00  0.280          O  
ATOM  32602  CB  GLU C2121      28.938 -45.983 -10.613  1.00  0.410          C  
ATOM  32603  CG  GLU C2121      30.026 -46.448 -11.616  1.00  0.410          C  
ATOM  32604  CD  GLU C2121      30.505 -47.850 -11.415  1.00  0.410          C  
ATOM  32605  OE1 GLU C2121      30.248 -48.391 -10.374  1.00  0.410          O  
ATOM  32606  OE2 GLU C2121      31.109 -48.393 -12.316  1.00  0.410          O  
ATOM  32607  H   GLU C2121      30.400 -43.984 -10.155  1.00  0.310          H  
ATOM  32608  HA  GLU C2121      28.219 -44.501 -11.959  1.00  0.370          H  
ATOM  32609 1HB  GLU C2121      29.354 -46.032  -9.602  1.00  0.500          H  
ATOM  32610 2HB  GLU C2121      28.097 -46.669 -10.665  1.00  0.500          H  
ATOM  32611 1HG  GLU C2121      29.656 -46.332 -12.611  1.00  0.500          H  
ATOM  32612 2HG  GLU C2121      30.881 -45.778 -11.513  1.00  0.500          H  
ATOM  32613  N   ALA C2122      27.391 -43.721  -8.870  1.00  0.200          N  
ATOM  32614  CA  ALA C2122      26.312 -43.370  -7.961  1.00  0.190          C  
ATOM  32615  C   ALA C2122      25.660 -42.037  -8.178  1.00  0.170          C  
ATOM  32616  O   ALA C2122      24.468 -41.894  -7.922  1.00  0.170          O  
ATOM  32617  CB  ALA C2122      26.842 -43.277  -6.567  1.00  0.270          C  
ATOM  32618  H   ALA C2122      28.338 -43.638  -8.495  1.00  0.240          H  
ATOM  32619  HA  ALA C2122      25.558 -44.148  -8.044  1.00  0.230          H  
ATOM  32620 1HB  ALA C2122      26.033 -43.060  -5.888  1.00  0.320          H  
ATOM  32621 2HB  ALA C2122      27.314 -44.149  -6.294  1.00  0.320          H  
ATOM  32622 3HB  ALA C2122      27.572 -42.477  -6.533  1.00  0.320          H  
ATOM  32623  N   VAL C2123      26.463 -41.024  -8.502  1.00  0.170          N  
ATOM  32624  CA  VAL C2123      25.950 -39.681  -8.586  1.00  0.170          C  
ATOM  32625  C   VAL C2123      26.116 -39.021  -9.943  1.00  0.180          C  
ATOM  32626  O   VAL C2123      25.125 -38.611 -10.552  1.00  0.180          O  
ATOM  32627  CB  VAL C2123      26.622 -38.814  -7.481  1.00  0.240          C  
ATOM  32628  CG1 VAL C2123      26.148 -37.378  -7.543  1.00  0.240          C  
ATOM  32629  CG2 VAL C2123      26.320 -39.388  -6.119  1.00  0.240          C  
ATOM  32630  H   VAL C2123      27.458 -41.172  -8.674  1.00  0.200          H  
ATOM  32631  HA  VAL C2123      24.899 -39.733  -8.391  1.00  0.200          H  
ATOM  32632  HB  VAL C2123      27.702 -38.815  -7.640  1.00  0.290          H  
ATOM  32633 1HG1 VAL C2123      26.648 -36.809  -6.767  1.00  0.290          H  
ATOM  32634 2HG1 VAL C2123      26.397 -36.962  -8.499  1.00  0.290          H  
ATOM  32635 3HG1 VAL C2123      25.069 -37.334  -7.388  1.00  0.290          H  
ATOM  32636 1HG2 VAL C2123      26.812 -38.781  -5.359  1.00  0.290          H  
ATOM  32637 2HG2 VAL C2123      25.246 -39.384  -5.958  1.00  0.290          H  
ATOM  32638 3HG2 VAL C2123      26.685 -40.395  -6.050  1.00  0.290          H  
ATOM  32639  N   THR C2124      27.354 -38.888 -10.417  1.00  0.180          N  
ATOM  32640  CA  THR C2124      27.600 -38.079 -11.613  1.00  0.190          C  
ATOM  32641  C   THR C2124      26.862 -38.625 -12.827  1.00  0.190          C  
ATOM  32642  O   THR C2124      26.197 -37.874 -13.538  1.00  0.200          O  
ATOM  32643  CB  THR C2124      29.110 -38.004 -11.945  1.00  0.260          C  
ATOM  32644  OG1 THR C2124      29.822 -37.408 -10.846  1.00  0.260          O  
ATOM  32645  CG2 THR C2124      29.349 -37.138 -13.177  1.00  0.260          C  
ATOM  32646  H   THR C2124      28.129 -39.317  -9.905  1.00  0.220          H  
ATOM  32647  HA  THR C2124      27.239 -37.069 -11.422  1.00  0.230          H  
ATOM  32648  HB  THR C2124      29.480 -38.984 -12.143  1.00  0.310          H  
ATOM  32649  HG1 THR C2124      30.783 -37.569 -10.951  1.00  0.310          H  
ATOM  32650 1HG2 THR C2124      30.418 -37.098 -13.384  1.00  0.310          H  
ATOM  32651 2HG2 THR C2124      28.832 -37.547 -14.045  1.00  0.310          H  
ATOM  32652 3HG2 THR C2124      28.988 -36.142 -12.986  1.00  0.310          H  
ATOM  32653  N   ALA C2125      26.966 -39.933 -13.071  1.00  0.190          N  
ATOM  32654  CA  ALA C2125      26.328 -40.555 -14.225  1.00  0.180          C  
ATOM  32655  C   ALA C2125      24.801 -40.399 -14.206  1.00  0.190          C  
ATOM  32656  O   ALA C2125      24.177 -40.203 -15.258  1.00  0.200          O  
ATOM  32657  CB  ALA C2125      26.707 -42.024 -14.278  1.00  0.260          C  
ATOM  32658  H   ALA C2125      27.530 -40.514 -12.446  1.00  0.230          H  
ATOM  32659  HA  ALA C2125      26.702 -40.058 -15.121  1.00  0.220          H  
ATOM  32660 1HB  ALA C2125      26.267 -42.484 -15.157  1.00  0.310          H  
ATOM  32661 2HB  ALA C2125      27.794 -42.116 -14.324  1.00  0.310          H  
ATOM  32662 3HB  ALA C2125      26.343 -42.526 -13.378  1.00  0.310          H  
ATOM  32663  N   ILE C2126      24.195 -40.469 -13.017  1.00  0.200          N  
ATOM  32664  CA  ILE C2126      22.751 -40.347 -12.910  1.00  0.240          C  
ATOM  32665  C   ILE C2126      22.385 -38.895 -13.175  1.00  0.240          C  
ATOM  32666  O   ILE C2126      21.398 -38.623 -13.859  1.00  0.310          O  
ATOM  32667  CB  ILE C2126      22.169 -40.846 -11.574  1.00  0.320          C  
ATOM  32668  CG1 ILE C2126      22.427 -42.352 -11.466  1.00  0.320          C  
ATOM  32669  CG2 ILE C2126      20.617 -40.621 -11.567  1.00  0.320          C  
ATOM  32670  CD1 ILE C2126      22.125 -42.980 -10.131  1.00  0.320          C  
ATOM  32671  H   ILE C2126      24.757 -40.615 -12.187  1.00  0.240          H  
ATOM  32672  HA  ILE C2126      22.297 -40.950 -13.695  1.00  0.290          H  
ATOM  32673  HB  ILE C2126      22.649 -40.327 -10.742  1.00  0.380          H  
ATOM  32674 1HG1 ILE C2126      21.846 -42.851 -12.227  1.00  0.380          H  
ATOM  32675 2HG1 ILE C2126      23.483 -42.525 -11.662  1.00  0.380          H  
ATOM  32676 1HG2 ILE C2126      20.194 -40.969 -10.638  1.00  0.380          H  
ATOM  32677 2HG2 ILE C2126      20.385 -39.607 -11.682  1.00  0.380          H  
ATOM  32678 3HG2 ILE C2126      20.168 -41.164 -12.398  1.00  0.380          H  
ATOM  32679 1HD1 ILE C2126      22.371 -44.046 -10.170  1.00  0.380          H  
ATOM  32680 2HD1 ILE C2126      22.716 -42.511  -9.369  1.00  0.380          H  
ATOM  32681 3HD1 ILE C2126      21.081 -42.875  -9.875  1.00  0.380          H  
ATOM  32682  N   ILE C2127      23.157 -37.952 -12.609  1.00  0.210          N  
ATOM  32683  CA  ILE C2127      22.852 -36.552 -12.841  1.00  0.230          C  
ATOM  32684  C   ILE C2127      22.966 -36.229 -14.326  1.00  0.240          C  
ATOM  32685  O   ILE C2127      22.036 -35.665 -14.900  1.00  0.270          O  
ATOM  32686  CB  ILE C2127      23.790 -35.564 -12.058  1.00  0.310          C  
ATOM  32687  CG1 ILE C2127      23.583 -35.636 -10.494  1.00  0.310          C  
ATOM  32688  CG2 ILE C2127      23.455 -34.113 -12.519  1.00  0.310          C  
ATOM  32689  CD1 ILE C2127      24.641 -34.967  -9.669  1.00  0.310          C  
ATOM  32690  H   ILE C2127      23.940 -38.220 -12.007  1.00  0.250          H  
ATOM  32691  HA  ILE C2127      21.845 -36.374 -12.561  1.00  0.280          H  
ATOM  32692  HB  ILE C2127      24.830 -35.803 -12.272  1.00  0.380          H  
ATOM  32693 1HG1 ILE C2127      22.688 -35.129 -10.230  1.00  0.380          H  
ATOM  32694 2HG1 ILE C2127      23.516 -36.682 -10.199  1.00  0.380          H  
ATOM  32695 1HG2 ILE C2127      24.086 -33.402 -12.013  1.00  0.380          H  
ATOM  32696 2HG2 ILE C2127      23.606 -33.996 -13.588  1.00  0.380          H  
ATOM  32697 3HG2 ILE C2127      22.414 -33.904 -12.283  1.00  0.380          H  
ATOM  32698 1HD1 ILE C2127      24.394 -35.076  -8.612  1.00  0.380          H  
ATOM  32699 2HD1 ILE C2127      25.593 -35.436  -9.874  1.00  0.380          H  
ATOM  32700 3HD1 ILE C2127      24.703 -33.918  -9.904  1.00  0.380          H  
ATOM  32701  N   GLU C2128      24.069 -36.623 -14.979  1.00  0.250          N  
ATOM  32702  CA  GLU C2128      24.244 -36.287 -16.395  1.00  0.270          C  
ATOM  32703  C   GLU C2128      23.155 -36.859 -17.281  1.00  0.270          C  
ATOM  32704  O   GLU C2128      22.710 -36.186 -18.212  1.00  0.290          O  
ATOM  32705  CB  GLU C2128      25.586 -36.754 -16.953  1.00  0.370          C  
ATOM  32706  CG  GLU C2128      26.778 -35.993 -16.469  1.00  0.370          C  
ATOM  32707  CD  GLU C2128      28.015 -36.451 -17.088  1.00  0.370          C  
ATOM  32708  OE1 GLU C2128      27.940 -37.388 -17.837  1.00  0.370          O  
ATOM  32709  OE2 GLU C2128      29.047 -35.901 -16.830  1.00  0.370          O  
ATOM  32710  H   GLU C2128      24.804 -37.115 -14.467  1.00  0.300          H  
ATOM  32711  HA  GLU C2128      24.209 -35.203 -16.484  1.00  0.320          H  
ATOM  32712 1HB  GLU C2128      25.736 -37.802 -16.678  1.00  0.440          H  
ATOM  32713 2HB  GLU C2128      25.568 -36.699 -18.040  1.00  0.440          H  
ATOM  32714 1HG  GLU C2128      26.637 -34.932 -16.664  1.00  0.440          H  
ATOM  32715 2HG  GLU C2128      26.849 -36.153 -15.408  1.00  0.440          H  
ATOM  32716  N   ARG C2129      22.676 -38.062 -16.980  1.00  0.280          N  
ATOM  32717  CA  ARG C2129      21.665 -38.700 -17.804  1.00  0.330          C  
ATOM  32718  C   ARG C2129      20.400 -37.861 -17.986  1.00  0.320          C  
ATOM  32719  O   ARG C2129      19.748 -37.955 -19.029  1.00  0.400          O  
ATOM  32720  CB  ARG C2129      21.294 -40.060 -17.229  1.00  0.440          C  
ATOM  32721  CG  ARG C2129      20.229 -40.856 -18.012  1.00  0.440          C  
ATOM  32722  CD  ARG C2129      20.670 -41.190 -19.396  1.00  0.440          C  
ATOM  32723  NE  ARG C2129      19.712 -42.036 -20.069  1.00  0.440          N  
ATOM  32724  CZ  ARG C2129      19.793 -42.437 -21.359  1.00  0.440          C  
ATOM  32725  NH1 ARG C2129      20.790 -42.087 -22.142  1.00  0.440          N  
ATOM  32726  NH2 ARG C2129      18.856 -43.200 -21.873  1.00  0.440          N  
ATOM  32727  H   ARG C2129      23.100 -38.600 -16.216  1.00  0.340          H  
ATOM  32728  HA  ARG C2129      22.108 -38.864 -18.781  1.00  0.400          H  
ATOM  32729 1HB  ARG C2129      22.190 -40.675 -17.161  1.00  0.530          H  
ATOM  32730 2HB  ARG C2129      20.920 -39.923 -16.211  1.00  0.530          H  
ATOM  32731 1HG  ARG C2129      20.044 -41.793 -17.492  1.00  0.530          H  
ATOM  32732 2HG  ARG C2129      19.296 -40.291 -18.066  1.00  0.530          H  
ATOM  32733 1HD  ARG C2129      20.749 -40.274 -19.970  1.00  0.530          H  
ATOM  32734 2HD  ARG C2129      21.635 -41.696 -19.374  1.00  0.530          H  
ATOM  32735  HE  ARG C2129      18.910 -42.343 -19.534  1.00  0.530          H  
ATOM  32736 1HH1 ARG C2129      21.550 -41.470 -21.813  1.00  0.530          H  
ATOM  32737 2HH1 ARG C2129      20.776 -42.429 -23.117  1.00  0.530          H  
ATOM  32738 1HH2 ARG C2129      18.067 -43.501 -21.320  1.00  0.530          H  
ATOM  32739 2HH2 ARG C2129      18.956 -43.470 -22.860  1.00  0.530          H  
ATOM  32740  N   GLU C2130      20.000 -37.074 -16.981  1.00  0.290          N  
ATOM  32741  CA  GLU C2130      18.767 -36.304 -17.140  1.00  0.310          C  
ATOM  32742  C   GLU C2130      19.029 -34.881 -17.609  1.00  0.300          C  
ATOM  32743  O   GLU C2130      18.093 -34.094 -17.766  1.00  0.340          O  
ATOM  32744  CB  GLU C2130      17.979 -36.215 -15.847  1.00  0.430          C  
ATOM  32745  CG  GLU C2130      17.562 -37.534 -15.267  1.00  0.430          C  
ATOM  32746  CD  GLU C2130      16.669 -38.365 -16.130  1.00  0.430          C  
ATOM  32747  OE1 GLU C2130      15.774 -37.848 -16.743  1.00  0.430          O  
ATOM  32748  OE2 GLU C2130      16.891 -39.552 -16.166  1.00  0.430          O  
ATOM  32749  H   GLU C2130      20.562 -36.966 -16.128  1.00  0.350          H  
ATOM  32750  HA  GLU C2130      18.145 -36.796 -17.887  1.00  0.370          H  
ATOM  32751 1HB  GLU C2130      18.577 -35.681 -15.123  1.00  0.510          H  
ATOM  32752 2HB  GLU C2130      17.073 -35.628 -16.010  1.00  0.510          H  
ATOM  32753 1HG  GLU C2130      18.460 -38.110 -15.034  1.00  0.510          H  
ATOM  32754 2HG  GLU C2130      17.045 -37.325 -14.334  1.00  0.510          H  
ATOM  32755  N   MET C2131      20.289 -34.507 -17.810  1.00  0.260          N  
ATOM  32756  CA  MET C2131      20.571 -33.125 -18.165  1.00  0.290          C  
ATOM  32757  C   MET C2131      20.358 -32.846 -19.628  1.00  0.340          C  
ATOM  32758  O   MET C2131      21.300 -32.790 -20.415  1.00  0.350          O  
ATOM  32759  CB  MET C2131      21.964 -32.686 -17.709  1.00  0.390          C  
ATOM  32760  CG  MET C2131      22.096 -32.589 -16.197  1.00  0.390          C  
ATOM  32761  SD  MET C2131      21.056 -31.282 -15.496  1.00  0.390          S  
ATOM  32762  CE  MET C2131      21.081 -31.657 -13.751  1.00  0.390          C  
ATOM  32763  H   MET C2131      21.053 -35.186 -17.757  1.00  0.310          H  
ATOM  32764  HA  MET C2131      19.860 -32.500 -17.630  1.00  0.350          H  
ATOM  32765 1HB  MET C2131      22.704 -33.410 -18.062  1.00  0.470          H  
ATOM  32766 2HB  MET C2131      22.212 -31.718 -18.144  1.00  0.470          H  
ATOM  32767 1HG  MET C2131      21.781 -33.516 -15.773  1.00  0.470          H  
ATOM  32768 2HG  MET C2131      23.133 -32.411 -15.916  1.00  0.470          H  
ATOM  32769 1HE  MET C2131      20.485 -30.928 -13.231  1.00  0.470          H  
ATOM  32770 2HE  MET C2131      20.666 -32.654 -13.586  1.00  0.470          H  
ATOM  32771 3HE  MET C2131      22.102 -31.615 -13.382  1.00  0.470          H  
ATOM  32772  N   ASN C2132      19.104 -32.652 -19.976  1.00  0.410          N  
ATOM  32773  CA  ASN C2132      18.720 -32.420 -21.347  1.00  0.500          C  
ATOM  32774  C   ASN C2132      17.488 -31.525 -21.434  1.00  0.440          C  
ATOM  32775  O   ASN C2132      16.920 -31.139 -20.410  1.00  0.770          O  
ATOM  32776  CB  ASN C2132      18.547 -33.766 -21.996  1.00  0.660          C  
ATOM  32777  CG  ASN C2132      17.504 -34.609 -21.343  1.00  0.660          C  
ATOM  32778  OD1 ASN C2132      16.323 -34.254 -21.258  1.00  0.660          O  
ATOM  32779  ND2 ASN C2132      17.934 -35.745 -20.862  1.00  0.660          N  
ATOM  32780  H   ASN C2132      18.411 -32.762 -19.232  1.00  0.490          H  
ATOM  32781  HA  ASN C2132      19.531 -31.894 -21.848  1.00  0.600          H  
ATOM  32782 1HB  ASN C2132      18.312 -33.631 -23.014  1.00  0.800          H  
ATOM  32783 2HB  ASN C2132      19.486 -34.309 -21.947  1.00  0.800          H  
ATOM  32784 1HD2 ASN C2132      17.310 -36.366 -20.388  1.00  0.800          H  
ATOM  32785 2HD2 ASN C2132      18.905 -35.983 -20.950  1.00  0.800          H  
ATOM  32786  N   GLY C2133      17.106 -31.101 -22.638  1.00  0.350          N  
ATOM  32787  CA  GLY C2133      15.942 -30.244 -22.785  1.00  0.410          C  
ATOM  32788  C   GLY C2133      16.180 -28.793 -22.333  1.00  0.500          C  
ATOM  32789  O   GLY C2133      15.218 -28.051 -22.199  1.00  1.040          O  
ATOM  32790  H   GLY C2133      17.543 -31.418 -23.505  1.00  0.420          H  
ATOM  32791 1HA  GLY C2133      15.638 -30.248 -23.836  1.00  0.490          H  
ATOM  32792 2HA  GLY C2133      15.110 -30.663 -22.228  1.00  0.490          H  
ATOM  32793  N   ALA C2134      17.436 -28.402 -22.072  1.00  0.270          N  
ATOM  32794  CA  ALA C2134      17.789 -27.063 -21.575  1.00  0.250          C  
ATOM  32795  C   ALA C2134      18.283 -26.133 -22.708  1.00  0.300          C  
ATOM  32796  O   ALA C2134      19.426 -26.285 -23.153  1.00  0.460          O  
ATOM  32797  CB  ALA C2134      18.864 -27.183 -20.501  1.00  0.360          C  
ATOM  32798  H   ALA C2134      18.168 -29.082 -22.216  1.00  0.320          H  
ATOM  32799  HA  ALA C2134      16.912 -26.639 -21.096  1.00  0.300          H  
ATOM  32800 1HB  ALA C2134      19.084 -26.201 -20.100  1.00  0.430          H  
ATOM  32801 2HB  ALA C2134      18.494 -27.825 -19.698  1.00  0.430          H  
ATOM  32802 3HB  ALA C2134      19.767 -27.618 -20.928  1.00  0.430          H  
ATOM  32803  N   PRO C2135      17.476 -25.174 -23.207  1.00  0.570          N  
ATOM  32804  CA  PRO C2135      17.815 -24.321 -24.325  1.00  0.700          C  
ATOM  32805  C   PRO C2135      19.080 -23.562 -24.044  1.00  0.440          C  
ATOM  32806  O   PRO C2135      19.310 -23.121 -22.914  1.00  0.550          O  
ATOM  32807  CB  PRO C2135      16.627 -23.355 -24.400  1.00  1.050          C  
ATOM  32808  CG  PRO C2135      15.497 -24.099 -23.775  1.00  1.050          C  
ATOM  32809  CD  PRO C2135      16.142 -24.900 -22.652  1.00  1.050          C  
ATOM  32810  HA  PRO C2135      17.913 -24.928 -25.233  1.00  0.840          H  
ATOM  32811 1HB  PRO C2135      16.870 -22.419 -23.876  1.00  1.260          H  
ATOM  32812 2HB  PRO C2135      16.435 -23.085 -25.454  1.00  1.260          H  
ATOM  32813 1HG  PRO C2135      14.736 -23.389 -23.406  1.00  1.260          H  
ATOM  32814 2HG  PRO C2135      15.001 -24.740 -24.519  1.00  1.260          H  
ATOM  32815 1HD  PRO C2135      16.217 -24.305 -21.731  1.00  1.260          H  
ATOM  32816 2HD  PRO C2135      15.552 -25.788 -22.527  1.00  1.260          H  
ATOM  32817  N   GLY C2136      19.904 -23.390 -25.060  1.00  0.390          N  
ATOM  32818  CA  GLY C2136      21.128 -22.663 -24.903  1.00  0.270          C  
ATOM  32819  C   GLY C2136      22.312 -23.552 -24.555  1.00  0.240          C  
ATOM  32820  O   GLY C2136      23.458 -23.124 -24.670  1.00  0.250          O  
ATOM  32821  H   GLY C2136      19.692 -23.753 -25.991  1.00  0.470          H  
ATOM  32822 1HA  GLY C2136      21.335 -22.110 -25.818  1.00  0.320          H  
ATOM  32823 2HA  GLY C2136      20.981 -21.936 -24.113  1.00  0.320          H  
ATOM  32824  N   LEU C2137      22.078 -24.781 -24.088  1.00  0.240          N  
ATOM  32825  CA  LEU C2137      23.216 -25.605 -23.688  1.00  0.240          C  
ATOM  32826  C   LEU C2137      24.170 -25.907 -24.853  1.00  0.250          C  
ATOM  32827  O   LEU C2137      23.757 -26.374 -25.918  1.00  0.270          O  
ATOM  32828  CB  LEU C2137      22.706 -26.913 -23.036  1.00  0.340          C  
ATOM  32829  CG  LEU C2137      23.776 -27.895 -22.413  1.00  0.340          C  
ATOM  32830  CD1 LEU C2137      24.454 -27.233 -21.223  1.00  0.340          C  
ATOM  32831  CD2 LEU C2137      23.072 -29.191 -21.942  1.00  0.340          C  
ATOM  32832  H   LEU C2137      21.124 -25.154 -23.979  1.00  0.290          H  
ATOM  32833  HA  LEU C2137      23.775 -25.053 -22.939  1.00  0.290          H  
ATOM  32834 1HB  LEU C2137      22.009 -26.641 -22.247  1.00  0.400          H  
ATOM  32835 2HB  LEU C2137      22.145 -27.467 -23.791  1.00  0.400          H  
ATOM  32836  HG  LEU C2137      24.538 -28.136 -23.160  1.00  0.400          H  
ATOM  32837 1HD1 LEU C2137      25.190 -27.915 -20.793  1.00  0.400          H  
ATOM  32838 2HD1 LEU C2137      24.952 -26.335 -21.519  1.00  0.400          H  
ATOM  32839 3HD1 LEU C2137      23.701 -26.993 -20.483  1.00  0.400          H  
ATOM  32840 1HD2 LEU C2137      23.808 -29.873 -21.507  1.00  0.400          H  
ATOM  32841 2HD2 LEU C2137      22.317 -28.950 -21.190  1.00  0.400          H  
ATOM  32842 3HD2 LEU C2137      22.591 -29.673 -22.795  1.00  0.400          H  
ATOM  32843  N   LEU C2138      25.465 -25.652 -24.639  1.00  0.260          N  
ATOM  32844  CA  LEU C2138      26.500 -25.929 -25.631  1.00  0.290          C  
ATOM  32845  C   LEU C2138      27.174 -27.254 -25.323  1.00  0.280          C  
ATOM  32846  O   LEU C2138      27.348 -28.097 -26.205  1.00  0.370          O  
ATOM  32847  CB  LEU C2138      27.602 -24.854 -25.600  1.00  0.390          C  
ATOM  32848  CG  LEU C2138      27.236 -23.417 -25.926  1.00  0.390          C  
ATOM  32849  CD1 LEU C2138      28.469 -22.553 -25.666  1.00  0.390          C  
ATOM  32850  CD2 LEU C2138      26.793 -23.288 -27.374  1.00  0.390          C  
ATOM  32851  H   LEU C2138      25.749 -25.251 -23.753  1.00  0.310          H  
ATOM  32852  HA  LEU C2138      26.046 -25.995 -26.615  1.00  0.350          H  
ATOM  32853 1HB  LEU C2138      28.042 -24.849 -24.603  1.00  0.470          H  
ATOM  32854 2HB  LEU C2138      28.368 -25.148 -26.306  1.00  0.470          H  
ATOM  32855  HG  LEU C2138      26.436 -23.094 -25.278  1.00  0.470          H  
ATOM  32856 1HD1 LEU C2138      28.253 -21.520 -25.875  1.00  0.470          H  
ATOM  32857 2HD1 LEU C2138      28.760 -22.649 -24.640  1.00  0.470          H  
ATOM  32858 3HD1 LEU C2138      29.278 -22.875 -26.287  1.00  0.470          H  
ATOM  32859 1HD2 LEU C2138      26.554 -22.255 -27.590  1.00  0.470          H  
ATOM  32860 2HD2 LEU C2138      27.590 -23.611 -28.031  1.00  0.470          H  
ATOM  32861 3HD2 LEU C2138      25.911 -23.902 -27.547  1.00  0.470          H  
ATOM  32862  N   TYR C2139      27.570 -27.420 -24.060  1.00  0.220          N  
ATOM  32863  CA  TYR C2139      28.272 -28.634 -23.640  1.00  0.240          C  
ATOM  32864  C   TYR C2139      28.242 -28.905 -22.140  1.00  0.220          C  
ATOM  32865  O   TYR C2139      27.952 -28.017 -21.328  1.00  0.230          O  
ATOM  32866  CB  TYR C2139      29.713 -28.643 -24.181  1.00  0.330          C  
ATOM  32867  CG  TYR C2139      30.570 -27.434 -23.864  1.00  0.330          C  
ATOM  32868  CD1 TYR C2139      31.298 -27.355 -22.689  1.00  0.330          C  
ATOM  32869  CD2 TYR C2139      30.649 -26.409 -24.801  1.00  0.330          C  
ATOM  32870  CE1 TYR C2139      32.096 -26.243 -22.460  1.00  0.330          C  
ATOM  32871  CE2 TYR C2139      31.428 -25.309 -24.573  1.00  0.330          C  
ATOM  32872  CZ  TYR C2139      32.156 -25.218 -23.415  1.00  0.330          C  
ATOM  32873  OH  TYR C2139      32.945 -24.105 -23.189  1.00  0.330          O  
ATOM  32874  H   TYR C2139      27.379 -26.667 -23.395  1.00  0.260          H  
ATOM  32875  HA  TYR C2139      27.766 -29.479 -24.110  1.00  0.290          H  
ATOM  32876 1HB  TYR C2139      30.228 -29.521 -23.789  1.00  0.390          H  
ATOM  32877 2HB  TYR C2139      29.691 -28.762 -25.264  1.00  0.390          H  
ATOM  32878  HD1 TYR C2139      31.246 -28.159 -21.952  1.00  0.390          H  
ATOM  32879  HD2 TYR C2139      30.087 -26.487 -25.727  1.00  0.390          H  
ATOM  32880  HE1 TYR C2139      32.671 -26.168 -21.540  1.00  0.390          H  
ATOM  32881  HE2 TYR C2139      31.479 -24.514 -25.315  1.00  0.390          H  
ATOM  32882  HH  TYR C2139      32.677 -23.398 -23.786  1.00  0.390          H  
ATOM  32883  N   THR C2140      28.552 -30.162 -21.796  1.00  0.240          N  
ATOM  32884  CA  THR C2140      28.607 -30.646 -20.411  1.00  0.260          C  
ATOM  32885  C   THR C2140      29.956 -31.249 -20.047  1.00  0.260          C  
ATOM  32886  O   THR C2140      30.473 -32.118 -20.748  1.00  0.250          O  
ATOM  32887  CB  THR C2140      27.536 -31.746 -20.177  1.00  0.360          C  
ATOM  32888  OG1 THR C2140      26.241 -31.207 -20.426  1.00  0.360          O  
ATOM  32889  CG2 THR C2140      27.600 -32.312 -18.710  1.00  0.360          C  
ATOM  32890  H   THR C2140      28.772 -30.821 -22.550  1.00  0.290          H  
ATOM  32891  HA  THR C2140      28.417 -29.809 -19.741  1.00  0.310          H  
ATOM  32892  HB  THR C2140      27.706 -32.561 -20.869  1.00  0.430          H  
ATOM  32893  HG1 THR C2140      26.179 -30.951 -21.347  1.00  0.430          H  
ATOM  32894 1HG2 THR C2140      26.833 -33.076 -18.588  1.00  0.430          H  
ATOM  32895 2HG2 THR C2140      28.572 -32.763 -18.510  1.00  0.430          H  
ATOM  32896 3HG2 THR C2140      27.431 -31.514 -17.993  1.00  0.430          H  
ATOM  32897  N   LYS C2141      30.492 -30.860 -18.902  1.00  0.280          N  
ATOM  32898  CA  LYS C2141      31.743 -31.452 -18.423  1.00  0.290          C  
ATOM  32899  C   LYS C2141      31.583 -31.884 -16.967  1.00  0.250          C  
ATOM  32900  O   LYS C2141      30.851 -31.246 -16.210  1.00  0.270          O  
ATOM  32901  CB  LYS C2141      32.904 -30.457 -18.619  1.00  0.400          C  
ATOM  32902  CG  LYS C2141      32.780 -29.138 -17.852  1.00  0.400          C  
ATOM  32903  CD  LYS C2141      33.955 -28.175 -18.155  1.00  0.400          C  
ATOM  32904  CE  LYS C2141      33.840 -26.868 -17.339  1.00  0.400          C  
ATOM  32905  NZ  LYS C2141      34.982 -25.918 -17.598  1.00  0.400          N  
ATOM  32906  H   LYS C2141      30.012 -30.130 -18.366  1.00  0.340          H  
ATOM  32907  HA  LYS C2141      31.961 -32.348 -18.999  1.00  0.350          H  
ATOM  32908 1HB  LYS C2141      33.844 -30.935 -18.337  1.00  0.480          H  
ATOM  32909 2HB  LYS C2141      32.973 -30.194 -19.668  1.00  0.480          H  
ATOM  32910 1HG  LYS C2141      31.839 -28.654 -18.128  1.00  0.480          H  
ATOM  32911 2HG  LYS C2141      32.762 -29.346 -16.783  1.00  0.480          H  
ATOM  32912 1HD  LYS C2141      34.897 -28.666 -17.909  1.00  0.480          H  
ATOM  32913 2HD  LYS C2141      33.957 -27.928 -19.218  1.00  0.480          H  
ATOM  32914 1HE  LYS C2141      32.908 -26.372 -17.600  1.00  0.480          H  
ATOM  32915 2HE  LYS C2141      33.823 -27.115 -16.276  1.00  0.480          H  
ATOM  32916 1HZ  LYS C2141      34.857 -25.068 -17.031  1.00  0.480          H  
ATOM  32917 2HZ  LYS C2141      35.856 -26.357 -17.347  1.00  0.480          H  
ATOM  32918 3HZ  LYS C2141      35.003 -25.663 -18.574  1.00  0.480          H  
ATOM  32919  N   ALA C2142      32.278 -32.939 -16.541  1.00  0.230          N  
ATOM  32920  CA  ALA C2142      32.159 -33.320 -15.134  1.00  0.210          C  
ATOM  32921  C   ALA C2142      33.375 -34.039 -14.573  1.00  0.200          C  
ATOM  32922  O   ALA C2142      34.110 -34.742 -15.276  1.00  0.220          O  
ATOM  32923  CB  ALA C2142      30.941 -34.209 -14.940  1.00  0.300          C  
ATOM  32924  H   ALA C2142      32.851 -33.483 -17.194  1.00  0.280          H  
ATOM  32925  HA  ALA C2142      32.031 -32.406 -14.559  1.00  0.250          H  
ATOM  32926 1HB  ALA C2142      30.845 -34.446 -13.882  1.00  0.360          H  
ATOM  32927 2HB  ALA C2142      30.043 -33.697 -15.284  1.00  0.360          H  
ATOM  32928 3HB  ALA C2142      31.062 -35.124 -15.502  1.00  0.360          H  
ATOM  32929  N   THR C2143      33.538 -33.887 -13.259  1.00  0.200          N  
ATOM  32930  CA  THR C2143      34.582 -34.548 -12.486  1.00  0.210          C  
ATOM  32931  C   THR C2143      34.008 -35.299 -11.283  1.00  0.200          C  
ATOM  32932  O   THR C2143      33.149 -34.796 -10.547  1.00  0.220          O  
ATOM  32933  CB  THR C2143      35.645 -33.531 -11.981  1.00  0.290          C  
ATOM  32934  OG1 THR C2143      36.247 -32.869 -13.098  1.00  0.290          O  
ATOM  32935  CG2 THR C2143      36.761 -34.250 -11.186  1.00  0.290          C  
ATOM  32936  H   THR C2143      32.884 -33.269 -12.772  1.00  0.240          H  
ATOM  32937  HA  THR C2143      35.080 -35.273 -13.126  1.00  0.250          H  
ATOM  32938  HB  THR C2143      35.165 -32.788 -11.343  1.00  0.350          H  
ATOM  32939  HG1 THR C2143      35.591 -32.318 -13.522  1.00  0.350          H  
ATOM  32940 1HG2 THR C2143      37.494 -33.517 -10.862  1.00  0.350          H  
ATOM  32941 2HG2 THR C2143      36.360 -34.751 -10.309  1.00  0.350          H  
ATOM  32942 3HG2 THR C2143      37.241 -34.984 -11.835  1.00  0.350          H  
ATOM  32943  N   SER C2144      34.514 -36.504 -11.078  1.00  0.200          N  
ATOM  32944  CA  SER C2144      34.185 -37.320  -9.920  1.00  0.240          C  
ATOM  32945  C   SER C2144      35.490 -37.550  -9.170  1.00  0.360          C  
ATOM  32946  O   SER C2144      36.474 -38.025  -9.737  1.00  0.920          O  
ATOM  32947  CB  SER C2144      33.572 -38.640 -10.345  1.00  0.320          C  
ATOM  32948  OG  SER C2144      32.347 -38.464 -11.022  1.00  0.320          O  
ATOM  32949  H   SER C2144      35.179 -36.861 -11.766  1.00  0.240          H  
ATOM  32950  HA  SER C2144      33.494 -36.784  -9.267  1.00  0.290          H  
ATOM  32951 1HB  SER C2144      34.255 -39.148 -10.984  1.00  0.380          H  
ATOM  32952 2HB  SER C2144      33.424 -39.272  -9.476  1.00  0.380          H  
ATOM  32953  HG  SER C2144      32.093 -39.347 -11.302  1.00  0.380          H  
ATOM  32954  N   SER C2145      35.524 -37.236  -7.894  1.00  0.340          N  
ATOM  32955  CA  SER C2145      36.753 -37.408  -7.130  1.00  0.350          C  
ATOM  32956  C   SER C2145      36.418 -38.011  -5.798  1.00  0.510          C  
ATOM  32957  O   SER C2145      35.273 -38.404  -5.543  1.00  0.940          O  
ATOM  32958  CB  SER C2145      37.514 -36.097  -6.943  1.00  0.490          C  
ATOM  32959  OG  SER C2145      36.831 -35.207  -6.090  1.00  0.490          O  
ATOM  32960  H   SER C2145      34.694 -36.827  -7.456  1.00  0.410          H  
ATOM  32961  HA  SER C2145      37.408 -38.103  -7.653  1.00  0.420          H  
ATOM  32962 1HB  SER C2145      38.503 -36.306  -6.534  1.00  0.580          H  
ATOM  32963 2HB  SER C2145      37.664 -35.627  -7.913  1.00  0.580          H  
ATOM  32964  HG  SER C2145      37.503 -34.525  -5.789  1.00  0.580          H  
ATOM  32965  N   THR C2146      37.406 -38.172  -4.952  1.00  0.480          N  
ATOM  32966  CA  THR C2146      37.152 -38.830  -3.698  1.00  0.790          C  
ATOM  32967  C   THR C2146      36.197 -38.051  -2.813  1.00  0.760          C  
ATOM  32968  O   THR C2146      36.595 -37.148  -2.068  1.00  1.790          O  
ATOM  32969  CB  THR C2146      38.454 -39.049  -2.936  1.00  0.980          C  
ATOM  32970  OG1 THR C2146      39.045 -37.771  -2.693  1.00  0.980          O  
ATOM  32971  CG2 THR C2146      39.406 -39.930  -3.766  1.00  0.980          C  
ATOM  32972  H   THR C2146      38.332 -37.817  -5.156  1.00  0.580          H  
ATOM  32973  HA  THR C2146      36.700 -39.803  -3.905  1.00  0.950          H  
ATOM  32974  HB  THR C2146      38.245 -39.538  -1.980  1.00  1.180          H  
ATOM  32975  HG1 THR C2146      38.419 -37.254  -2.126  1.00  1.180          H  
ATOM  32976 1HG2 THR C2146      40.335 -40.077  -3.212  1.00  1.180          H  
ATOM  32977 2HG2 THR C2146      38.934 -40.897  -3.944  1.00  1.180          H  
ATOM  32978 3HG2 THR C2146      39.627 -39.456  -4.721  1.00  1.180          H  
ATOM  32979  N   GLY C2147      34.947 -38.467  -2.876  1.00  0.580          N  
ATOM  32980  CA  GLY C2147      33.827 -37.953  -2.116  1.00  0.470          C  
ATOM  32981  C   GLY C2147      33.085 -36.788  -2.749  1.00  0.350          C  
ATOM  32982  O   GLY C2147      32.179 -36.234  -2.124  1.00  0.470          O  
ATOM  32983  H   GLY C2147      34.767 -39.166  -3.594  1.00  0.700          H  
ATOM  32984 1HA  GLY C2147      33.128 -38.771  -1.960  1.00  0.560          H  
ATOM  32985 2HA  GLY C2147      34.176 -37.660  -1.128  1.00  0.560          H  
ATOM  32986  N   GLN C2148      33.450 -36.378  -3.961  1.00  0.350          N  
ATOM  32987  CA  GLN C2148      32.728 -35.241  -4.551  1.00  0.310          C  
ATOM  32988  C   GLN C2148      32.377 -35.384  -6.025  1.00  0.280          C  
ATOM  32989  O   GLN C2148      33.147 -35.903  -6.838  1.00  0.400          O  
ATOM  32990  CB  GLN C2148      33.497 -33.917  -4.400  1.00  0.450          C  
ATOM  32991  CG  GLN C2148      33.754 -33.454  -2.974  1.00  0.450          C  
ATOM  32992  CD  GLN C2148      34.271 -32.002  -2.918  1.00  0.450          C  
ATOM  32993  OE1 GLN C2148      33.455 -31.075  -2.992  1.00  0.450          O  
ATOM  32994  NE2 GLN C2148      35.569 -31.785  -2.806  1.00  0.450          N  
ATOM  32995  H   GLN C2148      34.176 -36.901  -4.459  1.00  0.420          H  
ATOM  32996  HA  GLN C2148      31.781 -35.130  -4.024  1.00  0.370          H  
ATOM  32997 1HB  GLN C2148      34.470 -34.015  -4.888  1.00  0.540          H  
ATOM  32998 2HB  GLN C2148      32.951 -33.125  -4.917  1.00  0.540          H  
ATOM  32999 1HG  GLN C2148      32.826 -33.521  -2.404  1.00  0.540          H  
ATOM  33000 2HG  GLN C2148      34.515 -34.101  -2.533  1.00  0.540          H  
ATOM  33001 1HE2 GLN C2148      35.917 -30.854  -2.770  1.00  0.540          H  
ATOM  33002 2HE2 GLN C2148      36.247 -32.555  -2.764  1.00  0.540          H  
ATOM  33003  N   ALA C2149      31.214 -34.841  -6.380  1.00  0.260          N  
ATOM  33004  CA  ALA C2149      30.783 -34.758  -7.769  1.00  0.250          C  
ATOM  33005  C   ALA C2149      30.699 -33.299  -8.156  1.00  0.250          C  
ATOM  33006  O   ALA C2149      30.143 -32.481  -7.414  1.00  0.340          O  
ATOM  33007  CB  ALA C2149      29.419 -35.414  -7.980  1.00  0.350          C  
ATOM  33008  H   ALA C2149      30.618 -34.450  -5.644  1.00  0.310          H  
ATOM  33009  HA  ALA C2149      31.525 -35.245  -8.403  1.00  0.300          H  
ATOM  33010 1HB  ALA C2149      29.135 -35.323  -9.029  1.00  0.420          H  
ATOM  33011 2HB  ALA C2149      29.461 -36.453  -7.715  1.00  0.420          H  
ATOM  33012 3HB  ALA C2149      28.689 -34.917  -7.364  1.00  0.420          H  
ATOM  33013  N   SER C2150      31.150 -32.982  -9.357  1.00  0.190          N  
ATOM  33014  CA  SER C2150      31.037 -31.626  -9.870  1.00  0.240          C  
ATOM  33015  C   SER C2150      30.744 -31.640 -11.355  1.00  0.220          C  
ATOM  33016  O   SER C2150      31.497 -32.203 -12.158  1.00  0.240          O  
ATOM  33017  CB  SER C2150      32.307 -30.851  -9.591  1.00  0.320          C  
ATOM  33018  OG  SER C2150      32.238 -29.555 -10.128  1.00  0.320          O  
ATOM  33019  H   SER C2150      31.646 -33.690  -9.905  1.00  0.230          H  
ATOM  33020  HA  SER C2150      30.209 -31.128  -9.367  1.00  0.290          H  
ATOM  33021 1HB  SER C2150      32.460 -30.793  -8.514  1.00  0.380          H  
ATOM  33022 2HB  SER C2150      33.158 -31.382 -10.016  1.00  0.380          H  
ATOM  33023  HG  SER C2150      33.042 -29.110  -9.853  1.00  0.380          H  
ATOM  33024  N   LEU C2151      29.616 -31.051 -11.726  1.00  0.220          N  
ATOM  33025  CA  LEU C2151      29.218 -31.044 -13.114  1.00  0.210          C  
ATOM  33026  C   LEU C2151      28.989 -29.620 -13.578  1.00  0.200          C  
ATOM  33027  O   LEU C2151      28.386 -28.809 -12.875  1.00  0.240          O  
ATOM  33028  CB  LEU C2151      27.919 -31.826 -13.281  1.00  0.300          C  
ATOM  33029  CG  LEU C2151      27.899 -33.273 -12.760  1.00  0.300          C  
ATOM  33030  CD1 LEU C2151      27.454 -33.336 -11.269  1.00  0.300          C  
ATOM  33031  CD2 LEU C2151      26.965 -34.036 -13.612  1.00  0.300          C  
ATOM  33032  H   LEU C2151      29.029 -30.613 -11.012  1.00  0.260          H  
ATOM  33033  HA  LEU C2151      30.002 -31.482 -13.724  1.00  0.250          H  
ATOM  33034 1HB  LEU C2151      27.143 -31.293 -12.811  1.00  0.360          H  
ATOM  33035 2HB  LEU C2151      27.698 -31.861 -14.348  1.00  0.360          H  
ATOM  33036  HG  LEU C2151      28.892 -33.698 -12.823  1.00  0.360          H  
ATOM  33037 1HD1 LEU C2151      27.444 -34.374 -10.953  1.00  0.360          H  
ATOM  33038 2HD1 LEU C2151      28.116 -32.792 -10.618  1.00  0.360          H  
ATOM  33039 3HD1 LEU C2151      26.460 -32.917 -11.178  1.00  0.360          H  
ATOM  33040 1HD2 LEU C2151      26.922 -35.076 -13.291  1.00  0.360          H  
ATOM  33041 2HD2 LEU C2151      25.985 -33.601 -13.554  1.00  0.360          H  
ATOM  33042 3HD2 LEU C2151      27.326 -33.981 -14.631  1.00  0.360          H  
ATOM  33043  N   THR C2152      29.430 -29.305 -14.778  1.00  0.190          N  
ATOM  33044  CA  THR C2152      29.223 -27.965 -15.294  1.00  0.200          C  
ATOM  33045  C   THR C2152      28.557 -27.977 -16.647  1.00  0.190          C  
ATOM  33046  O   THR C2152      28.957 -28.676 -17.587  1.00  0.210          O  
ATOM  33047  CB  THR C2152      30.535 -27.151 -15.371  1.00  0.280          C  
ATOM  33048  OG1 THR C2152      31.124 -27.036 -14.062  1.00  0.280          O  
ATOM  33049  CG2 THR C2152      30.290 -25.727 -15.940  1.00  0.280          C  
ATOM  33050  H   THR C2152      29.927 -30.000 -15.327  1.00  0.230          H  
ATOM  33051  HA  THR C2152      28.556 -27.432 -14.621  1.00  0.240          H  
ATOM  33052  HB  THR C2152      31.221 -27.667 -16.004  1.00  0.330          H  
ATOM  33053  HG1 THR C2152      30.569 -26.469 -13.492  1.00  0.330          H  
ATOM  33054 1HG2 THR C2152      31.232 -25.185 -15.975  1.00  0.330          H  
ATOM  33055 2HG2 THR C2152      29.876 -25.775 -16.945  1.00  0.330          H  
ATOM  33056 3HG2 THR C2152      29.594 -25.198 -15.286  1.00  0.330          H  
ATOM  33057  N   LEU C2153      27.532 -27.163 -16.735  1.00  0.180          N  
ATOM  33058  CA  LEU C2153      26.767 -26.972 -17.940  1.00  0.200          C  
ATOM  33059  C   LEU C2153      27.045 -25.593 -18.520  1.00  0.210          C  
ATOM  33060  O   LEU C2153      26.828 -24.569 -17.863  1.00  0.250          O  
ATOM  33061  CB  LEU C2153      25.300 -27.194 -17.570  1.00  0.270          C  
ATOM  33062  CG  LEU C2153      24.989 -28.623 -17.009  1.00  0.270          C  
ATOM  33063  CD1 LEU C2153      23.637 -28.675 -16.512  1.00  0.270          C  
ATOM  33064  CD2 LEU C2153      25.129 -29.646 -18.094  1.00  0.270          C  
ATOM  33065  H   LEU C2153      27.271 -26.659 -15.880  1.00  0.220          H  
ATOM  33066  HA  LEU C2153      27.081 -27.698 -18.686  1.00  0.240          H  
ATOM  33067 1HB  LEU C2153      25.036 -26.480 -16.795  1.00  0.330          H  
ATOM  33068 2HB  LEU C2153      24.684 -27.015 -18.425  1.00  0.330          H  
ATOM  33069  HG  LEU C2153      25.669 -28.852 -16.190  1.00  0.330          H  
ATOM  33070 1HD1 LEU C2153      23.440 -29.664 -16.121  1.00  0.330          H  
ATOM  33071 2HD1 LEU C2153      23.542 -27.948 -15.720  1.00  0.330          H  
ATOM  33072 3HD1 LEU C2153      22.948 -28.456 -17.322  1.00  0.330          H  
ATOM  33073 1HD2 LEU C2153      24.907 -30.636 -17.699  1.00  0.330          H  
ATOM  33074 2HD2 LEU C2153      24.441 -29.427 -18.907  1.00  0.330          H  
ATOM  33075 3HD2 LEU C2153      26.134 -29.637 -18.468  1.00  0.330          H  
ATOM  33076  N   THR C2154      27.577 -25.564 -19.740  1.00  0.190          N  
ATOM  33077  CA  THR C2154      27.936 -24.300 -20.382  1.00  0.200          C  
ATOM  33078  C   THR C2154      26.897 -23.947 -21.412  1.00  0.200          C  
ATOM  33079  O   THR C2154      26.595 -24.757 -22.293  1.00  0.210          O  
ATOM  33080  CB  THR C2154      29.325 -24.358 -21.049  1.00  0.280          C  
ATOM  33081  OG1 THR C2154      30.320 -24.632 -20.059  1.00  0.280          O  
ATOM  33082  CG2 THR C2154      29.641 -23.016 -21.712  1.00  0.280          C  
ATOM  33083  H   THR C2154      27.732 -26.449 -20.236  1.00  0.230          H  
ATOM  33084  HA  THR C2154      27.939 -23.509 -19.636  1.00  0.240          H  
ATOM  33085  HB  THR C2154      29.336 -25.149 -21.800  1.00  0.330          H  
ATOM  33086  HG1 THR C2154      30.239 -25.548 -19.789  1.00  0.330          H  
ATOM  33087 1HG2 THR C2154      30.617 -23.057 -22.174  1.00  0.330          H  
ATOM  33088 2HG2 THR C2154      28.904 -22.794 -22.462  1.00  0.330          H  
ATOM  33089 3HG2 THR C2154      29.632 -22.229 -20.964  1.00  0.330          H  
ATOM  33090  N   PHE C2155      26.368 -22.732 -21.310  1.00  0.190          N  
ATOM  33091  CA  PHE C2155      25.315 -22.236 -22.179  1.00  0.180          C  
ATOM  33092  C   PHE C2155      25.827 -21.125 -23.098  1.00  0.190          C  
ATOM  33093  O   PHE C2155      26.769 -20.427 -22.758  1.00  0.210          O  
ATOM  33094  CB  PHE C2155      24.166 -21.751 -21.299  1.00  0.260          C  
ATOM  33095  CG  PHE C2155      23.459 -22.858 -20.514  1.00  0.260          C  
ATOM  33096  CD1 PHE C2155      23.968 -23.324 -19.295  1.00  0.260          C  
ATOM  33097  CD2 PHE C2155      22.283 -23.414 -20.974  1.00  0.260          C  
ATOM  33098  CE1 PHE C2155      23.315 -24.326 -18.595  1.00  0.260          C  
ATOM  33099  CE2 PHE C2155      21.638 -24.404 -20.282  1.00  0.260          C  
ATOM  33100  CZ  PHE C2155      22.151 -24.870 -19.091  1.00  0.260          C  
ATOM  33101  H   PHE C2155      26.690 -22.100 -20.564  1.00  0.230          H  
ATOM  33102  HA  PHE C2155      24.968 -23.054 -22.798  1.00  0.220          H  
ATOM  33103 1HB  PHE C2155      24.559 -21.054 -20.584  1.00  0.310          H  
ATOM  33104 2HB  PHE C2155      23.444 -21.236 -21.911  1.00  0.310          H  
ATOM  33105  HD1 PHE C2155      24.894 -22.897 -18.895  1.00  0.310          H  
ATOM  33106  HD2 PHE C2155      21.852 -23.060 -21.902  1.00  0.310          H  
ATOM  33107  HE1 PHE C2155      23.723 -24.681 -17.655  1.00  0.310          H  
ATOM  33108  HE2 PHE C2155      20.717 -24.810 -20.695  1.00  0.310          H  
ATOM  33109  HZ  PHE C2155      21.636 -25.658 -18.545  1.00  0.310          H  
ATOM  33110  N   ARG C2156      25.197 -20.949 -24.249  1.00  0.220          N  
ATOM  33111  CA  ARG C2156      25.563 -19.918 -25.224  1.00  0.220          C  
ATOM  33112  C   ARG C2156      25.477 -18.475 -24.707  1.00  0.200          C  
ATOM  33113  O   ARG C2156      24.596 -18.130 -23.916  1.00  0.200          O  
ATOM  33114  CB  ARG C2156      24.677 -20.060 -26.454  1.00  0.310          C  
ATOM  33115  CG  ARG C2156      25.014 -19.138 -27.627  1.00  0.310          C  
ATOM  33116  CD  ARG C2156      24.161 -19.382 -28.814  1.00  0.310          C  
ATOM  33117  NE  ARG C2156      22.736 -19.076 -28.550  1.00  0.310          N  
ATOM  33118  CZ  ARG C2156      21.737 -19.997 -28.422  1.00  0.310          C  
ATOM  33119  NH1 ARG C2156      21.997 -21.283 -28.538  1.00  0.310          N  
ATOM  33120  NH2 ARG C2156      20.491 -19.604 -28.181  1.00  0.310          N  
ATOM  33121  H   ARG C2156      24.440 -21.597 -24.475  1.00  0.260          H  
ATOM  33122  HA  ARG C2156      26.590 -20.093 -25.525  1.00  0.260          H  
ATOM  33123 1HB  ARG C2156      24.698 -21.086 -26.802  1.00  0.370          H  
ATOM  33124 2HB  ARG C2156      23.657 -19.848 -26.167  1.00  0.370          H  
ATOM  33125 1HG  ARG C2156      24.848 -18.110 -27.344  1.00  0.370          H  
ATOM  33126 2HG  ARG C2156      26.057 -19.273 -27.913  1.00  0.370          H  
ATOM  33127 1HD  ARG C2156      24.498 -18.727 -29.619  1.00  0.370          H  
ATOM  33128 2HD  ARG C2156      24.263 -20.411 -29.134  1.00  0.370          H  
ATOM  33129  HE  ARG C2156      22.489 -18.094 -28.443  1.00  0.370          H  
ATOM  33130 1HH1 ARG C2156      22.926 -21.605 -28.724  1.00  0.370          H  
ATOM  33131 2HH1 ARG C2156      21.241 -21.979 -28.431  1.00  0.370          H  
ATOM  33132 1HH2 ARG C2156      20.274 -18.624 -28.093  1.00  0.370          H  
ATOM  33133 2HH2 ARG C2156      19.736 -20.315 -28.102  1.00  0.370          H  
ATOM  33134  N   GLN C2157      26.394 -17.607 -25.149  1.00  0.210          N  
ATOM  33135  CA  GLN C2157      26.271 -16.206 -24.763  1.00  0.200          C  
ATOM  33136  C   GLN C2157      24.894 -15.682 -25.151  1.00  0.210          C  
ATOM  33137  O   GLN C2157      24.399 -15.952 -26.246  1.00  0.220          O  
ATOM  33138  CB  GLN C2157      27.336 -15.322 -25.419  1.00  0.280          C  
ATOM  33139  CG  GLN C2157      28.734 -15.520 -24.910  1.00  0.280          C  
ATOM  33140  CD  GLN C2157      29.472 -16.614 -25.606  1.00  0.280          C  
ATOM  33141  OE1 GLN C2157      28.851 -17.503 -26.221  1.00  0.280          O  
ATOM  33142  NE2 GLN C2157      30.789 -16.569 -25.514  1.00  0.280          N  
ATOM  33143  H   GLN C2157      27.158 -17.901 -25.764  1.00  0.250          H  
ATOM  33144  HA  GLN C2157      26.372 -16.131 -23.683  1.00  0.240          H  
ATOM  33145 1HB  GLN C2157      27.341 -15.498 -26.495  1.00  0.340          H  
ATOM  33146 2HB  GLN C2157      27.077 -14.275 -25.266  1.00  0.340          H  
ATOM  33147 1HG  GLN C2157      29.293 -14.595 -25.066  1.00  0.340          H  
ATOM  33148 2HG  GLN C2157      28.697 -15.735 -23.861  1.00  0.340          H  
ATOM  33149 1HE2 GLN C2157      31.356 -17.273 -25.966  1.00  0.340          H  
ATOM  33150 2HE2 GLN C2157      31.218 -15.809 -24.968  1.00  0.340          H  
ATOM  33151  N   GLY C2158      24.303 -14.896 -24.257  1.00  0.210          N  
ATOM  33152  CA  GLY C2158      22.983 -14.313 -24.474  1.00  0.220          C  
ATOM  33153  C   GLY C2158      21.882 -15.100 -23.764  1.00  0.220          C  
ATOM  33154  O   GLY C2158      20.759 -14.611 -23.620  1.00  0.240          O  
ATOM  33155  H   GLY C2158      24.777 -14.708 -23.385  1.00  0.250          H  
ATOM  33156 1HA  GLY C2158      22.982 -13.283 -24.117  1.00  0.260          H  
ATOM  33157 2HA  GLY C2158      22.775 -14.278 -25.542  1.00  0.260          H  
ATOM  33158  N   VAL C2159      22.211 -16.300 -23.296  1.00  0.210          N  
ATOM  33159  CA  VAL C2159      21.273 -17.140 -22.569  1.00  0.220          C  
ATOM  33160  C   VAL C2159      21.049 -16.576 -21.173  1.00  0.240          C  
ATOM  33161  O   VAL C2159      21.991 -16.188 -20.482  1.00  0.260          O  
ATOM  33162  CB  VAL C2159      21.792 -18.594 -22.530  1.00  0.300          C  
ATOM  33163  CG1 VAL C2159      20.913 -19.501 -21.634  1.00  0.300          C  
ATOM  33164  CG2 VAL C2159      21.787 -19.141 -23.960  1.00  0.300          C  
ATOM  33165  H   VAL C2159      23.151 -16.669 -23.468  1.00  0.250          H  
ATOM  33166  HA  VAL C2159      20.321 -17.134 -23.101  1.00  0.260          H  
ATOM  33167  HB  VAL C2159      22.810 -18.593 -22.140  1.00  0.360          H  
ATOM  33168 1HG1 VAL C2159      21.296 -20.513 -21.637  1.00  0.360          H  
ATOM  33169 2HG1 VAL C2159      20.915 -19.128 -20.612  1.00  0.360          H  
ATOM  33170 3HG1 VAL C2159      19.892 -19.513 -22.012  1.00  0.360          H  
ATOM  33171 1HG2 VAL C2159      22.197 -20.131 -23.953  1.00  0.360          H  
ATOM  33172 2HG2 VAL C2159      20.771 -19.154 -24.345  1.00  0.360          H  
ATOM  33173 3HG2 VAL C2159      22.387 -18.515 -24.602  1.00  0.360          H  
ATOM  33174  N   ASN C2160      19.788 -16.506 -20.767  1.00  0.270          N  
ATOM  33175  CA  ASN C2160      19.449 -15.972 -19.464  1.00  0.310          C  
ATOM  33176  C   ASN C2160      19.885 -16.969 -18.406  1.00  0.280          C  
ATOM  33177  O   ASN C2160      19.334 -18.069 -18.311  1.00  0.290          O  
ATOM  33178  CB  ASN C2160      17.960 -15.677 -19.383  1.00  0.420          C  
ATOM  33179  CG  ASN C2160      17.533 -14.971 -18.103  1.00  0.420          C  
ATOM  33180  OD1 ASN C2160      18.097 -15.165 -17.004  1.00  0.420          O  
ATOM  33181  ND2 ASN C2160      16.523 -14.129 -18.235  1.00  0.420          N  
ATOM  33182  H   ASN C2160      19.060 -16.823 -21.390  1.00  0.320          H  
ATOM  33183  HA  ASN C2160      20.006 -15.047 -19.304  1.00  0.370          H  
ATOM  33184 1HB  ASN C2160      17.671 -15.059 -20.234  1.00  0.500          H  
ATOM  33185 2HB  ASN C2160      17.411 -16.610 -19.462  1.00  0.500          H  
ATOM  33186 1HD2 ASN C2160      16.189 -13.621 -17.437  1.00  0.500          H  
ATOM  33187 2HD2 ASN C2160      16.093 -13.991 -19.131  1.00  0.500          H  
ATOM  33188  N   ALA C2161      20.894 -16.576 -17.631  1.00  0.280          N  
ATOM  33189  CA  ALA C2161      21.510 -17.409 -16.609  1.00  0.260          C  
ATOM  33190  C   ALA C2161      20.524 -17.848 -15.544  1.00  0.250          C  
ATOM  33191  O   ALA C2161      20.686 -18.924 -14.956  1.00  0.270          O  
ATOM  33192  CB  ALA C2161      22.656 -16.673 -15.940  1.00  0.370          C  
ATOM  33193  H   ALA C2161      21.273 -15.653 -17.801  1.00  0.340          H  
ATOM  33194  HA  ALA C2161      21.902 -18.297 -17.101  1.00  0.310          H  
ATOM  33195 1HB  ALA C2161      23.126 -17.326 -15.204  1.00  0.450          H  
ATOM  33196 2HB  ALA C2161      23.389 -16.382 -16.689  1.00  0.450          H  
ATOM  33197 3HB  ALA C2161      22.271 -15.783 -15.441  1.00  0.450          H  
ATOM  33198  N   ASP C2162      19.481 -17.052 -15.295  1.00  0.260          N  
ATOM  33199  CA  ASP C2162      18.579 -17.431 -14.236  1.00  0.310          C  
ATOM  33200  C   ASP C2162      17.653 -18.500 -14.742  1.00  0.390          C  
ATOM  33201  O   ASP C2162      17.303 -19.407 -14.001  1.00  0.760          O  
ATOM  33202  CB  ASP C2162      17.778 -16.232 -13.751  1.00  0.410          C  
ATOM  33203  CG  ASP C2162      18.640 -15.182 -13.077  1.00  0.410          C  
ATOM  33204  OD1 ASP C2162      19.387 -15.513 -12.164  1.00  0.410          O  
ATOM  33205  OD2 ASP C2162      18.580 -14.057 -13.490  1.00  0.410          O  
ATOM  33206  H   ASP C2162      19.316 -16.180 -15.804  1.00  0.310          H  
ATOM  33207  HA  ASP C2162      19.150 -17.835 -13.406  1.00  0.370          H  
ATOM  33208 1HB  ASP C2162      17.245 -15.780 -14.590  1.00  0.500          H  
ATOM  33209 2HB  ASP C2162      17.033 -16.572 -13.035  1.00  0.500          H  
ATOM  33210  N   LEU C2163      17.292 -18.450 -16.010  1.00  0.270          N  
ATOM  33211  CA  LEU C2163      16.418 -19.483 -16.514  1.00  0.310          C  
ATOM  33212  C   LEU C2163      17.243 -20.742 -16.752  1.00  0.270          C  
ATOM  33213  O   LEU C2163      16.742 -21.853 -16.568  1.00  0.310          O  
ATOM  33214  CB  LEU C2163      15.704 -19.029 -17.789  1.00  0.420          C  
ATOM  33215  CG  LEU C2163      14.667 -17.858 -17.626  1.00  0.420          C  
ATOM  33216  CD1 LEU C2163      14.190 -17.432 -18.999  1.00  0.420          C  
ATOM  33217  CD2 LEU C2163      13.452 -18.308 -16.771  1.00  0.420          C  
ATOM  33218  H   LEU C2163      17.637 -17.707 -16.608  1.00  0.320          H  
ATOM  33219  HA  LEU C2163      15.678 -19.717 -15.756  1.00  0.370          H  
ATOM  33220 1HB  LEU C2163      16.465 -18.704 -18.500  1.00  0.500          H  
ATOM  33221 2HB  LEU C2163      15.180 -19.885 -18.219  1.00  0.500          H  
ATOM  33222  HG  LEU C2163      15.152 -17.005 -17.147  1.00  0.500          H  
ATOM  33223 1HD1 LEU C2163      13.481 -16.612 -18.899  1.00  0.500          H  
ATOM  33224 2HD1 LEU C2163      15.036 -17.103 -19.597  1.00  0.500          H  
ATOM  33225 3HD1 LEU C2163      13.702 -18.273 -19.501  1.00  0.500          H  
ATOM  33226 1HD2 LEU C2163      12.750 -17.479 -16.691  1.00  0.500          H  
ATOM  33227 2HD2 LEU C2163      12.957 -19.148 -17.246  1.00  0.500          H  
ATOM  33228 3HD2 LEU C2163      13.767 -18.598 -15.774  1.00  0.500          H  
ATOM  33229  N   ALA C2164      18.512 -20.577 -17.153  1.00  0.240          N  
ATOM  33230  CA  ALA C2164      19.363 -21.726 -17.403  1.00  0.230          C  
ATOM  33231  C   ALA C2164      19.549 -22.538 -16.135  1.00  0.250          C  
ATOM  33232  O   ALA C2164      19.401 -23.759 -16.156  1.00  0.280          O  
ATOM  33233  CB  ALA C2164      20.717 -21.276 -17.912  1.00  0.330          C  
ATOM  33234  H   ALA C2164      18.875 -19.635 -17.321  1.00  0.290          H  
ATOM  33235  HA  ALA C2164      18.882 -22.355 -18.152  1.00  0.280          H  
ATOM  33236 1HB  ALA C2164      21.335 -22.141 -18.108  1.00  0.390          H  
ATOM  33237 2HB  ALA C2164      20.584 -20.707 -18.825  1.00  0.390          H  
ATOM  33238 3HB  ALA C2164      21.194 -20.655 -17.163  1.00  0.390          H  
ATOM  33239  N   ALA C2165      19.827 -21.863 -15.010  1.00  0.290          N  
ATOM  33240  CA  ALA C2165      20.016 -22.565 -13.748  1.00  0.360          C  
ATOM  33241  C   ALA C2165      18.767 -23.288 -13.330  1.00  0.390          C  
ATOM  33242  O   ALA C2165      18.821 -24.393 -12.787  1.00  0.420          O  
ATOM  33243  CB  ALA C2165      20.435 -21.602 -12.682  1.00  0.480          C  
ATOM  33244  H   ALA C2165      19.958 -20.844 -15.035  1.00  0.350          H  
ATOM  33245  HA  ALA C2165      20.792 -23.305 -13.886  1.00  0.430          H  
ATOM  33246 1HB  ALA C2165      20.608 -22.129 -11.746  1.00  0.570          H  
ATOM  33247 2HB  ALA C2165      21.340 -21.135 -13.012  1.00  0.570          H  
ATOM  33248 3HB  ALA C2165      19.655 -20.850 -12.544  1.00  0.570          H  
ATOM  33249  N   VAL C2166      17.635 -22.675 -13.588  1.00  0.410          N  
ATOM  33250  CA  VAL C2166      16.380 -23.265 -13.233  1.00  0.470          C  
ATOM  33251  C   VAL C2166      16.119 -24.525 -14.043  1.00  0.370          C  
ATOM  33252  O   VAL C2166      15.680 -25.518 -13.470  1.00  0.360          O  
ATOM  33253  CB  VAL C2166      15.325 -22.214 -13.337  1.00  0.630          C  
ATOM  33254  CG1 VAL C2166      14.004 -22.778 -13.139  1.00  0.630          C  
ATOM  33255  CG2 VAL C2166      15.632 -21.208 -12.286  1.00  0.630          C  
ATOM  33256  H   VAL C2166      17.650 -21.734 -13.998  1.00  0.490          H  
ATOM  33257  HA  VAL C2166      16.431 -23.552 -12.184  1.00  0.560          H  
ATOM  33258  HB  VAL C2166      15.373 -21.750 -14.321  1.00  0.760          H  
ATOM  33259 1HG1 VAL C2166      13.317 -21.970 -13.185  1.00  0.760          H  
ATOM  33260 2HG1 VAL C2166      13.786 -23.516 -13.910  1.00  0.760          H  
ATOM  33261 3HG1 VAL C2166      13.946 -23.252 -12.156  1.00  0.760          H  
ATOM  33262 1HG2 VAL C2166      14.939 -20.396 -12.357  1.00  0.760          H  
ATOM  33263 2HG2 VAL C2166      15.572 -21.690 -11.319  1.00  0.760          H  
ATOM  33264 3HG2 VAL C2166      16.612 -20.825 -12.398  1.00  0.760          H  
ATOM  33265  N   GLU C2167      16.397 -24.511 -15.353  1.00  0.320          N  
ATOM  33266  CA  GLU C2167      16.199 -25.724 -16.145  1.00  0.290          C  
ATOM  33267  C   GLU C2167      17.111 -26.838 -15.632  1.00  0.220          C  
ATOM  33268  O   GLU C2167      16.715 -28.013 -15.595  1.00  0.220          O  
ATOM  33269  CB  GLU C2167      16.491 -25.478 -17.624  1.00  0.420          C  
ATOM  33270  CG  GLU C2167      15.500 -24.578 -18.299  1.00  0.420          C  
ATOM  33271  CD  GLU C2167      14.113 -25.111 -18.250  1.00  0.420          C  
ATOM  33272  OE1 GLU C2167      13.912 -26.262 -18.523  1.00  0.420          O  
ATOM  33273  OE2 GLU C2167      13.235 -24.353 -17.928  1.00  0.420          O  
ATOM  33274  H   GLU C2167      16.694 -23.635 -15.798  1.00  0.380          H  
ATOM  33275  HA  GLU C2167      15.165 -26.044 -16.039  1.00  0.350          H  
ATOM  33276 1HB  GLU C2167      17.478 -25.019 -17.724  1.00  0.500          H  
ATOM  33277 2HB  GLU C2167      16.512 -26.428 -18.158  1.00  0.500          H  
ATOM  33278 1HG  GLU C2167      15.513 -23.610 -17.814  1.00  0.500          H  
ATOM  33279 2HG  GLU C2167      15.800 -24.439 -19.333  1.00  0.500          H  
ATOM  33280  N   VAL C2168      18.316 -26.469 -15.192  1.00  0.200          N  
ATOM  33281  CA  VAL C2168      19.232 -27.450 -14.640  1.00  0.200          C  
ATOM  33282  C   VAL C2168      18.637 -28.045 -13.377  1.00  0.220          C  
ATOM  33283  O   VAL C2168      18.624 -29.268 -13.223  1.00  0.240          O  
ATOM  33284  CB  VAL C2168      20.596 -26.813 -14.350  1.00  0.280          C  
ATOM  33285  CG1 VAL C2168      21.506 -27.780 -13.577  1.00  0.280          C  
ATOM  33286  CG2 VAL C2168      21.202 -26.425 -15.675  1.00  0.280          C  
ATOM  33287  H   VAL C2168      18.596 -25.487 -15.302  1.00  0.240          H  
ATOM  33288  HA  VAL C2168      19.369 -28.248 -15.370  1.00  0.240          H  
ATOM  33289  HB  VAL C2168      20.466 -25.936 -13.737  1.00  0.340          H  
ATOM  33290 1HG1 VAL C2168      22.463 -27.299 -13.396  1.00  0.340          H  
ATOM  33291 2HG1 VAL C2168      21.059 -28.049 -12.620  1.00  0.340          H  
ATOM  33292 3HG1 VAL C2168      21.660 -28.675 -14.161  1.00  0.340          H  
ATOM  33293 1HG2 VAL C2168      22.164 -25.960 -15.532  1.00  0.340          H  
ATOM  33294 2HG2 VAL C2168      21.301 -27.307 -16.269  1.00  0.340          H  
ATOM  33295 3HG2 VAL C2168      20.564 -25.750 -16.188  1.00  0.340          H  
ATOM  33296  N   GLN C2169      18.128 -27.194 -12.485  1.00  0.260          N  
ATOM  33297  CA  GLN C2169      17.507 -27.664 -11.259  1.00  0.310          C  
ATOM  33298  C   GLN C2169      16.256 -28.510 -11.556  1.00  0.270          C  
ATOM  33299  O   GLN C2169      15.991 -29.493 -10.857  1.00  0.270          O  
ATOM  33300  CB  GLN C2169      17.138 -26.488 -10.354  1.00  0.410          C  
ATOM  33301  CG  GLN C2169      16.566 -26.882  -8.987  1.00  0.410          C  
ATOM  33302  CD  GLN C2169      17.515 -27.569  -8.023  1.00  0.410          C  
ATOM  33303  OE1 GLN C2169      18.503 -26.981  -7.584  1.00  0.410          O  
ATOM  33304  NE2 GLN C2169      17.205 -28.818  -7.688  1.00  0.410          N  
ATOM  33305  H   GLN C2169      18.204 -26.187 -12.660  1.00  0.310          H  
ATOM  33306  HA  GLN C2169      18.227 -28.284 -10.734  1.00  0.370          H  
ATOM  33307 1HB  GLN C2169      18.021 -25.867 -10.192  1.00  0.500          H  
ATOM  33308 2HB  GLN C2169      16.398 -25.864 -10.860  1.00  0.500          H  
ATOM  33309 1HG  GLN C2169      16.221 -25.974  -8.503  1.00  0.500          H  
ATOM  33310 2HG  GLN C2169      15.723 -27.546  -9.144  1.00  0.500          H  
ATOM  33311 1HE2 GLN C2169      17.774 -29.325  -7.028  1.00  0.500          H  
ATOM  33312 2HE2 GLN C2169      16.385 -29.241  -8.086  1.00  0.500          H  
ATOM  33313  N   ASN C2170      15.478 -28.141 -12.586  1.00  0.260          N  
ATOM  33314  CA  ASN C2170      14.269 -28.887 -12.930  1.00  0.270          C  
ATOM  33315  C   ASN C2170      14.627 -30.329 -13.282  1.00  0.240          C  
ATOM  33316  O   ASN C2170      13.895 -31.263 -12.943  1.00  0.260          O  
ATOM  33317  CB  ASN C2170      13.538 -28.252 -14.102  1.00  0.370          C  
ATOM  33318  CG  ASN C2170      12.851 -26.941 -13.787  1.00  0.370          C  
ATOM  33319  OD1 ASN C2170      12.639 -26.565 -12.622  1.00  0.370          O  
ATOM  33320  ND2 ASN C2170      12.489 -26.243 -14.835  1.00  0.370          N  
ATOM  33321  H   ASN C2170      15.709 -27.286 -13.095  1.00  0.310          H  
ATOM  33322  HA  ASN C2170      13.609 -28.910 -12.064  1.00  0.320          H  
ATOM  33323 1HB  ASN C2170      14.243 -28.082 -14.910  1.00  0.450          H  
ATOM  33324 2HB  ASN C2170      12.789 -28.951 -14.474  1.00  0.450          H  
ATOM  33325 1HD2 ASN C2170      12.018 -25.372 -14.730  1.00  0.450          H  
ATOM  33326 2HD2 ASN C2170      12.681 -26.583 -15.762  1.00  0.450          H  
ATOM  33327  N   ARG C2171      15.775 -30.517 -13.942  1.00  0.230          N  
ATOM  33328  CA  ARG C2171      16.216 -31.860 -14.260  1.00  0.220          C  
ATOM  33329  C   ARG C2171      16.861 -32.530 -13.055  1.00  0.200          C  
ATOM  33330  O   ARG C2171      16.607 -33.706 -12.782  1.00  0.200          O  
ATOM  33331  CB  ARG C2171      17.182 -31.869 -15.420  1.00  0.310          C  
ATOM  33332  CG  ARG C2171      16.591 -31.472 -16.783  1.00  0.310          C  
ATOM  33333  CD  ARG C2171      15.449 -32.364 -17.176  1.00  0.310          C  
ATOM  33334  NE  ARG C2171      15.083 -32.220 -18.575  1.00  0.310          N  
ATOM  33335  CZ  ARG C2171      13.923 -32.635 -19.127  1.00  0.310          C  
ATOM  33336  NH1 ARG C2171      12.977 -33.178 -18.391  1.00  0.310          N  
ATOM  33337  NH2 ARG C2171      13.741 -32.489 -20.423  1.00  0.310          N  
ATOM  33338  H   ARG C2171      16.308 -29.697 -14.256  1.00  0.280          H  
ATOM  33339  HA  ARG C2171      15.349 -32.445 -14.527  1.00  0.260          H  
ATOM  33340 1HB  ARG C2171      17.983 -31.161 -15.210  1.00  0.370          H  
ATOM  33341 2HB  ARG C2171      17.636 -32.854 -15.517  1.00  0.370          H  
ATOM  33342 1HG  ARG C2171      16.223 -30.447 -16.734  1.00  0.370          H  
ATOM  33343 2HG  ARG C2171      17.359 -31.542 -17.554  1.00  0.370          H  
ATOM  33344 1HD  ARG C2171      15.716 -33.407 -16.995  1.00  0.370          H  
ATOM  33345 2HD  ARG C2171      14.581 -32.094 -16.585  1.00  0.370          H  
ATOM  33346  HE  ARG C2171      15.782 -31.803 -19.208  1.00  0.370          H  
ATOM  33347 1HH1 ARG C2171      13.113 -33.291 -17.400  1.00  0.370          H  
ATOM  33348 2HH1 ARG C2171      12.112 -33.474 -18.823  1.00  0.370          H  
ATOM  33349 1HH2 ARG C2171      14.480 -32.079 -20.984  1.00  0.370          H  
ATOM  33350 2HH2 ARG C2171      12.885 -32.795 -20.859  1.00  0.370          H  
ATOM  33351  N   LEU C2172      17.629 -31.775 -12.272  1.00  0.210          N  
ATOM  33352  CA  LEU C2172      18.278 -32.329 -11.094  1.00  0.220          C  
ATOM  33353  C   LEU C2172      17.237 -32.901 -10.132  1.00  0.210          C  
ATOM  33354  O   LEU C2172      17.477 -33.896  -9.452  1.00  0.240          O  
ATOM  33355  CB  LEU C2172      19.108 -31.275 -10.375  1.00  0.300          C  
ATOM  33356  CG  LEU C2172      19.934 -31.742  -9.171  1.00  0.300          C  
ATOM  33357  CD1 LEU C2172      20.969 -32.819  -9.586  1.00  0.300          C  
ATOM  33358  CD2 LEU C2172      20.603 -30.542  -8.618  1.00  0.300          C  
ATOM  33359  H   LEU C2172      17.823 -30.805 -12.535  1.00  0.250          H  
ATOM  33360  HA  LEU C2172      18.929 -33.127 -11.432  1.00  0.260          H  
ATOM  33361 1HB  LEU C2172      19.772 -30.802 -11.082  1.00  0.360          H  
ATOM  33362 2HB  LEU C2172      18.420 -30.518 -10.008  1.00  0.360          H  
ATOM  33363  HG  LEU C2172      19.277 -32.174  -8.412  1.00  0.360          H  
ATOM  33364 1HD1 LEU C2172      21.548 -33.119  -8.722  1.00  0.360          H  
ATOM  33365 2HD1 LEU C2172      20.475 -33.690  -9.979  1.00  0.360          H  
ATOM  33366 3HD1 LEU C2172      21.633 -32.411 -10.341  1.00  0.360          H  
ATOM  33367 1HD2 LEU C2172      21.167 -30.810  -7.763  1.00  0.360          H  
ATOM  33368 2HD2 LEU C2172      21.255 -30.123  -9.374  1.00  0.360          H  
ATOM  33369 3HD2 LEU C2172      19.854 -29.809  -8.332  1.00  0.360          H  
ATOM  33370  N   LYS C2173      16.072 -32.274 -10.046  1.00  0.230          N  
ATOM  33371  CA  LYS C2173      15.029 -32.786  -9.172  1.00  0.260          C  
ATOM  33372  C   LYS C2173      14.608 -34.219  -9.560  1.00  0.310          C  
ATOM  33373  O   LYS C2173      14.173 -34.982  -8.702  1.00  0.490          O  
ATOM  33374  CB  LYS C2173      13.831 -31.831  -9.131  1.00  0.350          C  
ATOM  33375  CG  LYS C2173      12.682 -32.240  -8.158  1.00  0.350          C  
ATOM  33376  CD  LYS C2173      13.145 -32.294  -6.673  1.00  0.350          C  
ATOM  33377  CE  LYS C2173      11.970 -32.533  -5.735  1.00  0.350          C  
ATOM  33378  NZ  LYS C2173      12.413 -32.884  -4.350  1.00  0.350          N  
ATOM  33379  H   LYS C2173      15.936 -31.404 -10.568  1.00  0.280          H  
ATOM  33380  HA  LYS C2173      15.446 -32.832  -8.167  1.00  0.310          H  
ATOM  33381 1HB  LYS C2173      14.177 -30.836  -8.856  1.00  0.420          H  
ATOM  33382 2HB  LYS C2173      13.406 -31.754 -10.139  1.00  0.420          H  
ATOM  33383 1HG  LYS C2173      11.878 -31.514  -8.242  1.00  0.420          H  
ATOM  33384 2HG  LYS C2173      12.285 -33.217  -8.441  1.00  0.420          H  
ATOM  33385 1HD  LYS C2173      13.847 -33.121  -6.531  1.00  0.420          H  
ATOM  33386 2HD  LYS C2173      13.642 -31.362  -6.400  1.00  0.420          H  
ATOM  33387 1HE  LYS C2173      11.368 -31.626  -5.690  1.00  0.420          H  
ATOM  33388 2HE  LYS C2173      11.358 -33.340  -6.124  1.00  0.420          H  
ATOM  33389 1HZ  LYS C2173      11.585 -33.032  -3.781  1.00  0.420          H  
ATOM  33390 2HZ  LYS C2173      12.947 -33.747  -4.396  1.00  0.420          H  
ATOM  33391 3HZ  LYS C2173      12.982 -32.152  -3.939  1.00  0.420          H  
ATOM  33392  N   ILE C2174      14.678 -34.577 -10.849  1.00  0.260          N  
ATOM  33393  CA  ILE C2174      14.301 -35.904 -11.332  1.00  0.310          C  
ATOM  33394  C   ILE C2174      15.377 -36.864 -10.845  1.00  0.280          C  
ATOM  33395  O   ILE C2174      15.112 -37.969 -10.366  1.00  0.340          O  
ATOM  33396  CB  ILE C2174      14.256 -35.946 -12.870  1.00  0.410          C  
ATOM  33397  CG1 ILE C2174      13.164 -35.015 -13.367  1.00  0.410          C  
ATOM  33398  CG2 ILE C2174      13.966 -37.397 -13.339  1.00  0.410          C  
ATOM  33399  CD1 ILE C2174      13.243 -34.740 -14.826  1.00  0.410          C  
ATOM  33400  H   ILE C2174      15.060 -33.927 -11.536  1.00  0.310          H  
ATOM  33401  HA  ILE C2174      13.339 -36.188 -10.911  1.00  0.370          H  
ATOM  33402  HB  ILE C2174      15.206 -35.621 -13.281  1.00  0.500          H  
ATOM  33403 1HG1 ILE C2174      12.194 -35.452 -13.146  1.00  0.500          H  
ATOM  33404 2HG1 ILE C2174      13.242 -34.058 -12.839  1.00  0.500          H  
ATOM  33405 1HG2 ILE C2174      13.938 -37.459 -14.419  1.00  0.500          H  
ATOM  33406 2HG2 ILE C2174      14.734 -38.060 -12.988  1.00  0.500          H  
ATOM  33407 3HG2 ILE C2174      13.011 -37.714 -12.939  1.00  0.500          H  
ATOM  33408 1HD1 ILE C2174      12.441 -34.063 -15.109  1.00  0.500          H  
ATOM  33409 2HD1 ILE C2174      14.197 -34.292 -15.053  1.00  0.500          H  
ATOM  33410 3HD1 ILE C2174      13.151 -35.638 -15.357  1.00  0.500          H  
ATOM  33411  N   VAL C2175      16.608 -36.417 -11.013  1.00  0.230          N  
ATOM  33412  CA  VAL C2175      17.800 -37.142 -10.632  1.00  0.240          C  
ATOM  33413  C   VAL C2175      17.850 -37.465  -9.151  1.00  0.260          C  
ATOM  33414  O   VAL C2175      18.180 -38.594  -8.784  1.00  0.290          O  
ATOM  33415  CB  VAL C2175      19.005 -36.271 -10.956  1.00  0.330          C  
ATOM  33416  CG1 VAL C2175      20.216 -36.830 -10.394  1.00  0.330          C  
ATOM  33417  CG2 VAL C2175      19.101 -36.091 -12.438  1.00  0.330          C  
ATOM  33418  H   VAL C2175      16.693 -35.496 -11.455  1.00  0.280          H  
ATOM  33419  HA  VAL C2175      17.846 -38.066 -11.202  1.00  0.290          H  
ATOM  33420  HB  VAL C2175      18.877 -35.342 -10.510  1.00  0.400          H  
ATOM  33421 1HG1 VAL C2175      20.964 -36.187 -10.616  1.00  0.400          H  
ATOM  33422 2HG1 VAL C2175      20.145 -36.917  -9.335  1.00  0.400          H  
ATOM  33423 3HG1 VAL C2175      20.426 -37.762 -10.797  1.00  0.400          H  
ATOM  33424 1HG2 VAL C2175      19.920 -35.432 -12.690  1.00  0.400          H  
ATOM  33425 2HG2 VAL C2175      19.255 -37.063 -12.910  1.00  0.400          H  
ATOM  33426 3HG2 VAL C2175      18.185 -35.651 -12.805  1.00  0.400          H  
ATOM  33427  N   GLU C2176      17.524 -36.483  -8.312  1.00  0.240          N  
ATOM  33428  CA  GLU C2176      17.611 -36.628  -6.872  1.00  0.290          C  
ATOM  33429  C   GLU C2176      16.999 -37.897  -6.317  1.00  0.230          C  
ATOM  33430  O   GLU C2176      17.589 -38.519  -5.436  1.00  0.200          O  
ATOM  33431  CB  GLU C2176      16.943 -35.460  -6.150  1.00  0.390          C  
ATOM  33432  CG  GLU C2176      17.023 -35.615  -4.631  1.00  0.390          C  
ATOM  33433  CD  GLU C2176      16.369 -34.581  -3.827  1.00  0.390          C  
ATOM  33434  OE1 GLU C2176      16.119 -33.500  -4.300  1.00  0.390          O  
ATOM  33435  OE2 GLU C2176      16.045 -34.915  -2.703  1.00  0.390          O  
ATOM  33436  H   GLU C2176      17.273 -35.573  -8.708  1.00  0.290          H  
ATOM  33437  HA  GLU C2176      18.660 -36.625  -6.606  1.00  0.350          H  
ATOM  33438 1HB  GLU C2176      17.425 -34.524  -6.440  1.00  0.460          H  
ATOM  33439 2HB  GLU C2176      15.892 -35.396  -6.445  1.00  0.460          H  
ATOM  33440 1HG  GLU C2176      16.551 -36.539  -4.354  1.00  0.460          H  
ATOM  33441 2HG  GLU C2176      18.069 -35.673  -4.352  1.00  0.460          H  
ATOM  33442  N   SER C2177      15.829 -38.318  -6.796  1.00  0.290          N  
ATOM  33443  CA  SER C2177      15.179 -39.481  -6.198  1.00  0.350          C  
ATOM  33444  C   SER C2177      15.926 -40.789  -6.450  1.00  0.280          C  
ATOM  33445  O   SER C2177      15.600 -41.817  -5.853  1.00  0.320          O  
ATOM  33446  CB  SER C2177      13.745 -39.608  -6.651  1.00  0.470          C  
ATOM  33447  OG  SER C2177      13.672 -39.914  -7.999  1.00  0.470          O  
ATOM  33448  H   SER C2177      15.356 -37.832  -7.554  1.00  0.350          H  
ATOM  33449  HA  SER C2177      15.159 -39.324  -5.119  1.00  0.420          H  
ATOM  33450 1HB  SER C2177      13.252 -40.390  -6.076  1.00  0.560          H  
ATOM  33451 2HB  SER C2177      13.212 -38.676  -6.459  1.00  0.560          H  
ATOM  33452  HG  SER C2177      12.744 -40.144  -8.161  1.00  0.560          H  
ATOM  33453  N   ARG C2178      16.902 -40.770  -7.361  1.00  0.230          N  
ATOM  33454  CA  ARG C2178      17.699 -41.937  -7.674  1.00  0.220          C  
ATOM  33455  C   ARG C2178      19.097 -41.877  -7.037  1.00  0.180          C  
ATOM  33456  O   ARG C2178      19.910 -42.781  -7.247  1.00  0.180          O  
ATOM  33457  CB  ARG C2178      17.824 -42.104  -9.181  1.00  0.310          C  
ATOM  33458  CG  ARG C2178      16.595 -42.727  -9.902  1.00  0.310          C  
ATOM  33459  CD  ARG C2178      15.524 -41.729 -10.352  1.00  0.310          C  
ATOM  33460  NE  ARG C2178      16.046 -40.702 -11.218  1.00  0.310          N  
ATOM  33461  CZ  ARG C2178      16.268 -40.852 -12.544  1.00  0.310          C  
ATOM  33462  NH1 ARG C2178      16.032 -41.995 -13.159  1.00  0.310          N  
ATOM  33463  NH2 ARG C2178      16.729 -39.858 -13.237  1.00  0.310          N  
ATOM  33464  H   ARG C2178      17.142 -39.891  -7.824  1.00  0.280          H  
ATOM  33465  HA  ARG C2178      17.186 -42.813  -7.280  1.00  0.260          H  
ATOM  33466 1HB  ARG C2178      18.004 -41.126  -9.622  1.00  0.370          H  
ATOM  33467 2HB  ARG C2178      18.683 -42.727  -9.408  1.00  0.370          H  
ATOM  33468 1HG  ARG C2178      16.943 -43.277 -10.772  1.00  0.370          H  
ATOM  33469 2HG  ARG C2178      16.105 -43.423  -9.218  1.00  0.370          H  
ATOM  33470 1HD  ARG C2178      14.730 -42.245 -10.881  1.00  0.370          H  
ATOM  33471 2HD  ARG C2178      15.101 -41.251  -9.485  1.00  0.370          H  
ATOM  33472  HE  ARG C2178      16.172 -39.762 -10.807  1.00  0.370          H  
ATOM  33473 1HH1 ARG C2178      15.658 -42.783 -12.658  1.00  0.370          H  
ATOM  33474 2HH1 ARG C2178      16.207 -42.077 -14.155  1.00  0.370          H  
ATOM  33475 1HH2 ARG C2178      16.926 -38.970 -12.804  1.00  0.370          H  
ATOM  33476 2HH2 ARG C2178      16.900 -39.964 -14.249  1.00  0.370          H  
ATOM  33477  N   LEU C2179      19.388 -40.826  -6.267  1.00  0.160          N  
ATOM  33478  CA  LEU C2179      20.710 -40.688  -5.676  1.00  0.160          C  
ATOM  33479  C   LEU C2179      20.723 -41.290  -4.272  1.00  0.180          C  
ATOM  33480  O   LEU C2179      19.656 -41.435  -3.677  1.00  0.180          O  
ATOM  33481  CB  LEU C2179      21.138 -39.212  -5.666  1.00  0.220          C  
ATOM  33482  CG  LEU C2179      21.240 -38.515  -7.049  1.00  0.220          C  
ATOM  33483  CD1 LEU C2179      21.629 -37.110  -6.827  1.00  0.220          C  
ATOM  33484  CD2 LEU C2179      22.251 -39.178  -7.910  1.00  0.220          C  
ATOM  33485  H   LEU C2179      18.679 -40.110  -6.082  1.00  0.190          H  
ATOM  33486  HA  LEU C2179      21.384 -41.241  -6.304  1.00  0.190          H  
ATOM  33487 1HB  LEU C2179      20.388 -38.659  -5.094  1.00  0.270          H  
ATOM  33488 2HB  LEU C2179      22.085 -39.097  -5.166  1.00  0.270          H  
ATOM  33489  HG  LEU C2179      20.281 -38.537  -7.538  1.00  0.270          H  
ATOM  33490 1HD1 LEU C2179      21.707 -36.579  -7.769  1.00  0.270          H  
ATOM  33491 2HD1 LEU C2179      20.881 -36.643  -6.210  1.00  0.270          H  
ATOM  33492 3HD1 LEU C2179      22.594 -37.084  -6.326  1.00  0.270          H  
ATOM  33493 1HD2 LEU C2179      22.331 -38.655  -8.865  1.00  0.270          H  
ATOM  33494 2HD2 LEU C2179      23.176 -39.126  -7.383  1.00  0.270          H  
ATOM  33495 3HD2 LEU C2179      21.994 -40.214  -8.106  1.00  0.270          H  
ATOM  33496  N   PRO C2180      21.890 -41.723  -3.741  1.00  0.190          N  
ATOM  33497  CA  PRO C2180      22.053 -42.306  -2.417  1.00  0.220          C  
ATOM  33498  C   PRO C2180      21.596 -41.377  -1.314  1.00  0.220          C  
ATOM  33499  O   PRO C2180      21.855 -40.170  -1.364  1.00  0.210          O  
ATOM  33500  CB  PRO C2180      23.572 -42.502  -2.322  1.00  0.330          C  
ATOM  33501  CG  PRO C2180      24.055 -42.585  -3.745  1.00  0.330          C  
ATOM  33502  CD  PRO C2180      23.173 -41.653  -4.517  1.00  0.330          C  
ATOM  33503  HA  PRO C2180      21.512 -43.265  -2.367  1.00  0.260          H  
ATOM  33504 1HB  PRO C2180      24.011 -41.692  -1.756  1.00  0.400          H  
ATOM  33505 2HB  PRO C2180      23.789 -43.422  -1.761  1.00  0.400          H  
ATOM  33506 1HG  PRO C2180      25.104 -42.274  -3.795  1.00  0.400          H  
ATOM  33507 2HG  PRO C2180      24.012 -43.620  -4.109  1.00  0.400          H  
ATOM  33508 1HD  PRO C2180      23.592 -40.645  -4.511  1.00  0.400          H  
ATOM  33509 2HD  PRO C2180      23.104 -42.071  -5.528  1.00  0.400          H  
ATOM  33510  N   GLU C2181      21.026 -41.939  -0.253  1.00  0.250          N  
ATOM  33511  CA  GLU C2181      20.573 -41.134   0.878  1.00  0.270          C  
ATOM  33512  C   GLU C2181      21.712 -40.300   1.453  1.00  0.270          C  
ATOM  33513  O   GLU C2181      21.509 -39.146   1.842  1.00  0.290          O  
ATOM  33514  CB  GLU C2181      19.988 -42.041   1.960  1.00  0.370          C  
ATOM  33515  CG  GLU C2181      18.713 -42.773   1.537  1.00  0.370          C  
ATOM  33516  CD  GLU C2181      18.988 -44.028   0.735  1.00  0.370          C  
ATOM  33517  OE1 GLU C2181      20.149 -44.324   0.505  1.00  0.370          O  
ATOM  33518  OE2 GLU C2181      18.055 -44.676   0.341  1.00  0.370          O  
ATOM  33519  H   GLU C2181      20.854 -42.951  -0.235  1.00  0.300          H  
ATOM  33520  HA  GLU C2181      19.793 -40.459   0.528  1.00  0.320          H  
ATOM  33521 1HB  GLU C2181      20.728 -42.785   2.255  1.00  0.440          H  
ATOM  33522 2HB  GLU C2181      19.756 -41.447   2.844  1.00  0.440          H  
ATOM  33523 1HG  GLU C2181      18.145 -43.040   2.429  1.00  0.440          H  
ATOM  33524 2HG  GLU C2181      18.102 -42.095   0.940  1.00  0.440          H  
ATOM  33525  N   SER C2182      22.919 -40.881   1.429  1.00  0.260          N  
ATOM  33526  CA  SER C2182      24.144 -40.286   1.931  1.00  0.300          C  
ATOM  33527  C   SER C2182      24.541 -38.987   1.227  1.00  0.370          C  
ATOM  33528  O   SER C2182      25.250 -38.149   1.798  1.00  0.670          O  
ATOM  33529  CB  SER C2182      25.282 -41.266   1.743  1.00  0.400          C  
ATOM  33530  OG  SER C2182      25.105 -42.420   2.517  1.00  0.400          O  
ATOM  33531  H   SER C2182      22.970 -41.841   1.117  1.00  0.310          H  
ATOM  33532  HA  SER C2182      23.995 -40.111   2.979  1.00  0.360          H  
ATOM  33533 1HB  SER C2182      25.330 -41.532   0.697  1.00  0.480          H  
ATOM  33534 2HB  SER C2182      26.224 -40.786   2.006  1.00  0.480          H  
ATOM  33535  HG  SER C2182      25.908 -42.943   2.406  1.00  0.480          H  
ATOM  33536  N   VAL C2183      24.080 -38.851  -0.010  1.00  0.260          N  
ATOM  33537  CA  VAL C2183      24.350 -37.724  -0.876  1.00  0.260          C  
ATOM  33538  C   VAL C2183      23.247 -36.704  -0.697  1.00  0.250          C  
ATOM  33539  O   VAL C2183      23.490 -35.507  -0.496  1.00  0.300          O  
ATOM  33540  CB  VAL C2183      24.396 -38.215  -2.345  1.00  0.360          C  
ATOM  33541  CG1 VAL C2183      24.575 -37.068  -3.327  1.00  0.360          C  
ATOM  33542  CG2 VAL C2183      25.517 -39.165  -2.464  1.00  0.360          C  
ATOM  33543  H   VAL C2183      23.454 -39.568  -0.367  1.00  0.310          H  
ATOM  33544  HA  VAL C2183      25.301 -37.280  -0.598  1.00  0.310          H  
ATOM  33545  HB  VAL C2183      23.461 -38.712  -2.584  1.00  0.440          H  
ATOM  33546 1HG1 VAL C2183      24.605 -37.455  -4.342  1.00  0.440          H  
ATOM  33547 2HG1 VAL C2183      23.755 -36.371  -3.234  1.00  0.440          H  
ATOM  33548 3HG1 VAL C2183      25.512 -36.564  -3.098  1.00  0.440          H  
ATOM  33549 1HG2 VAL C2183      25.576 -39.557  -3.458  1.00  0.440          H  
ATOM  33550 2HG2 VAL C2183      26.419 -38.636  -2.224  1.00  0.440          H  
ATOM  33551 3HG2 VAL C2183      25.384 -39.973  -1.775  1.00  0.440          H  
ATOM  33552  N   ARG C2184      22.016 -37.191  -0.770  1.00  0.240          N  
ATOM  33553  CA  ARG C2184      20.869 -36.318  -0.705  1.00  0.250          C  
ATOM  33554  C   ARG C2184      20.873 -35.520   0.595  1.00  0.250          C  
ATOM  33555  O   ARG C2184      20.610 -34.317   0.572  1.00  0.290          O  
ATOM  33556  CB  ARG C2184      19.611 -37.153  -0.807  1.00  0.350          C  
ATOM  33557  CG  ARG C2184      19.421 -37.808  -2.171  1.00  0.350          C  
ATOM  33558  CD  ARG C2184      18.272 -38.715  -2.186  1.00  0.350          C  
ATOM  33559  NE  ARG C2184      17.006 -37.999  -2.110  1.00  0.350          N  
ATOM  33560  CZ  ARG C2184      15.814 -38.539  -1.858  1.00  0.350          C  
ATOM  33561  NH1 ARG C2184      15.662 -39.833  -1.599  1.00  0.350          N  
ATOM  33562  NH2 ARG C2184      14.788 -37.721  -1.885  1.00  0.350          N  
ATOM  33563  H   ARG C2184      21.887 -38.195  -0.912  1.00  0.290          H  
ATOM  33564  HA  ARG C2184      20.905 -35.628  -1.545  1.00  0.300          H  
ATOM  33565 1HB  ARG C2184      19.639 -37.945  -0.060  1.00  0.420          H  
ATOM  33566 2HB  ARG C2184      18.739 -36.532  -0.603  1.00  0.420          H  
ATOM  33567 1HG  ARG C2184      19.264 -37.048  -2.924  1.00  0.420          H  
ATOM  33568 2HG  ARG C2184      20.306 -38.390  -2.430  1.00  0.420          H  
ATOM  33569 1HD  ARG C2184      18.286 -39.288  -3.112  1.00  0.420          H  
ATOM  33570 2HD  ARG C2184      18.342 -39.395  -1.342  1.00  0.420          H  
ATOM  33571  HE  ARG C2184      16.993 -36.980  -2.307  1.00  0.420          H  
ATOM  33572 1HH1 ARG C2184      16.467 -40.455  -1.575  1.00  0.420          H  
ATOM  33573 2HH1 ARG C2184      14.743 -40.211  -1.419  1.00  0.420          H  
ATOM  33574 1HH2 ARG C2184      14.979 -36.725  -2.111  1.00  0.420          H  
ATOM  33575 2HH2 ARG C2184      13.856 -38.056  -1.716  1.00  0.420          H  
ATOM  33576  N   ARG C2185      21.252 -36.170   1.707  1.00  0.250          N  
ATOM  33577  CA  ARG C2185      21.288 -35.538   3.026  1.00  0.270          C  
ATOM  33578  C   ARG C2185      22.350 -34.454   3.177  1.00  0.250          C  
ATOM  33579  O   ARG C2185      22.316 -33.728   4.165  1.00  0.400          O  
ATOM  33580  CB  ARG C2185      21.598 -36.547   4.124  1.00  0.370          C  
ATOM  33581  CG  ARG C2185      23.021 -37.049   4.074  1.00  0.370          C  
ATOM  33582  CD  ARG C2185      23.333 -38.071   5.042  1.00  0.370          C  
ATOM  33583  NE  ARG C2185      24.692 -38.556   4.804  1.00  0.370          N  
ATOM  33584  CZ  ARG C2185      25.315 -39.522   5.514  1.00  0.370          C  
ATOM  33585  NH1 ARG C2185      24.743 -40.083   6.548  1.00  0.370          N  
ATOM  33586  NH2 ARG C2185      26.520 -39.941   5.173  1.00  0.370          N  
ATOM  33587  H   ARG C2185      21.446 -37.171   1.642  1.00  0.300          H  
ATOM  33588  HA  ARG C2185      20.311 -35.097   3.219  1.00  0.320          H  
ATOM  33589 1HB  ARG C2185      21.423 -36.101   5.100  1.00  0.440          H  
ATOM  33590 2HB  ARG C2185      20.938 -37.409   4.023  1.00  0.440          H  
ATOM  33591 1HG  ARG C2185      23.206 -37.438   3.092  1.00  0.440          H  
ATOM  33592 2HG  ARG C2185      23.719 -36.243   4.279  1.00  0.440          H  
ATOM  33593 1HD  ARG C2185      23.277 -37.659   6.049  1.00  0.440          H  
ATOM  33594 2HD  ARG C2185      22.639 -38.904   4.931  1.00  0.440          H  
ATOM  33595  HE  ARG C2185      25.172 -38.187   3.958  1.00  0.440          H  
ATOM  33596 1HH1 ARG C2185      23.833 -39.804   6.863  1.00  0.440          H  
ATOM  33597 2HH1 ARG C2185      25.260 -40.827   7.056  1.00  0.440          H  
ATOM  33598 1HH2 ARG C2185      26.997 -39.549   4.373  1.00  0.440          H  
ATOM  33599 2HH2 ARG C2185      26.938 -40.702   5.737  1.00  0.440          H  
ATOM  33600  N   ASP C2186      23.374 -34.423   2.308  1.00  0.240          N  
ATOM  33601  CA  ASP C2186      24.417 -33.422   2.485  1.00  0.270          C  
ATOM  33602  C   ASP C2186      23.953 -32.185   1.728  1.00  0.330          C  
ATOM  33603  O   ASP C2186      24.284 -31.058   2.092  1.00  0.540          O  
ATOM  33604  CB  ASP C2186      25.797 -33.931   2.025  1.00  0.370          C  
ATOM  33605  CG  ASP C2186      27.022 -33.150   2.716  1.00  0.370          C  
ATOM  33606  OD1 ASP C2186      27.060 -33.153   3.942  1.00  0.370          O  
ATOM  33607  OD2 ASP C2186      27.903 -32.618   2.052  1.00  0.370          O  
ATOM  33608  H   ASP C2186      23.390 -35.029   1.489  1.00  0.290          H  
ATOM  33609  HA  ASP C2186      24.494 -33.168   3.540  1.00  0.320          H  
ATOM  33610 1HB  ASP C2186      25.882 -35.001   2.241  1.00  0.440          H  
ATOM  33611 2HB  ASP C2186      25.862 -33.816   0.941  1.00  0.440          H  
ATOM  33612  N   GLY C2187      23.157 -32.416   0.678  1.00  0.320          N  
ATOM  33613  CA  GLY C2187      22.595 -31.356  -0.139  1.00  0.390          C  
ATOM  33614  C   GLY C2187      23.280 -31.216  -1.485  1.00  0.270          C  
ATOM  33615  O   GLY C2187      24.507 -31.185  -1.580  1.00  0.240          O  
ATOM  33616  H   GLY C2187      22.954 -33.384   0.418  1.00  0.380          H  
ATOM  33617 1HA  GLY C2187      21.533 -31.556  -0.289  1.00  0.470          H  
ATOM  33618 2HA  GLY C2187      22.663 -30.415   0.405  1.00  0.470          H  
ATOM  33619  N   ILE C2188      22.475 -31.102  -2.540  1.00  0.310          N  
ATOM  33620  CA  ILE C2188      23.036 -30.960  -3.875  1.00  0.270          C  
ATOM  33621  C   ILE C2188      22.752 -29.561  -4.374  1.00  0.250          C  
ATOM  33622  O   ILE C2188      21.598 -29.142  -4.449  1.00  0.310          O  
ATOM  33623  CB  ILE C2188      22.456 -31.964  -4.859  1.00  0.390          C  
ATOM  33624  CG1 ILE C2188      22.689 -33.373  -4.318  1.00  0.390          C  
ATOM  33625  CG2 ILE C2188      23.198 -31.763  -6.231  1.00  0.390          C  
ATOM  33626  CD1 ILE C2188      21.982 -34.416  -5.057  1.00  0.390          C  
ATOM  33627  H   ILE C2188      21.475 -31.142  -2.399  1.00  0.370          H  
ATOM  33628  HA  ILE C2188      24.115 -31.096  -3.829  1.00  0.320          H  
ATOM  33629  HB  ILE C2188      21.386 -31.807  -4.982  1.00  0.470          H  
ATOM  33630 1HG1 ILE C2188      23.738 -33.583  -4.320  1.00  0.470          H  
ATOM  33631 2HG1 ILE C2188      22.340 -33.418  -3.291  1.00  0.470          H  
ATOM  33632 1HG2 ILE C2188      22.841 -32.452  -6.966  1.00  0.470          H  
ATOM  33633 2HG2 ILE C2188      23.048 -30.754  -6.598  1.00  0.470          H  
ATOM  33634 3HG2 ILE C2188      24.249 -31.914  -6.094  1.00  0.470          H  
ATOM  33635 1HD1 ILE C2188      22.187 -35.370  -4.590  1.00  0.470          H  
ATOM  33636 2HD1 ILE C2188      20.907 -34.223  -5.027  1.00  0.470          H  
ATOM  33637 3HD1 ILE C2188      22.317 -34.438  -6.085  1.00  0.470          H  
ATOM  33638  N   TYR C2189      23.805 -28.854  -4.712  1.00  0.230          N  
ATOM  33639  CA  TYR C2189      23.719 -27.457  -5.079  1.00  0.220          C  
ATOM  33640  C   TYR C2189      23.712 -27.207  -6.572  1.00  0.210          C  
ATOM  33641  O   TYR C2189      24.406 -27.889  -7.322  1.00  0.230          O  
ATOM  33642  CB  TYR C2189      24.925 -26.754  -4.455  1.00  0.310          C  
ATOM  33643  CG  TYR C2189      24.861 -26.651  -2.954  1.00  0.310          C  
ATOM  33644  CD1 TYR C2189      25.176 -27.742  -2.138  1.00  0.310          C  
ATOM  33645  CD2 TYR C2189      24.515 -25.453  -2.391  1.00  0.310          C  
ATOM  33646  CE1 TYR C2189      25.108 -27.610  -0.773  1.00  0.310          C  
ATOM  33647  CE2 TYR C2189      24.451 -25.318  -1.028  1.00  0.310          C  
ATOM  33648  CZ  TYR C2189      24.742 -26.385  -0.221  1.00  0.310          C  
ATOM  33649  OH  TYR C2189      24.652 -26.250   1.135  1.00  0.310          O  
ATOM  33650  H   TYR C2189      24.714 -29.326  -4.690  1.00  0.280          H  
ATOM  33651  HA  TYR C2189      22.797 -27.049  -4.665  1.00  0.260          H  
ATOM  33652 1HB  TYR C2189      25.834 -27.298  -4.720  1.00  0.370          H  
ATOM  33653 2HB  TYR C2189      25.016 -25.752  -4.865  1.00  0.370          H  
ATOM  33654  HD1 TYR C2189      25.465 -28.703  -2.572  1.00  0.370          H  
ATOM  33655  HD2 TYR C2189      24.286 -24.613  -3.029  1.00  0.370          H  
ATOM  33656  HE1 TYR C2189      25.338 -28.463  -0.128  1.00  0.370          H  
ATOM  33657  HE2 TYR C2189      24.162 -24.363  -0.583  1.00  0.370          H  
ATOM  33658  HH  TYR C2189      24.082 -25.470   1.351  1.00  0.370          H  
ATOM  33659  N   VAL C2190      22.954 -26.186  -6.993  1.00  0.190          N  
ATOM  33660  CA  VAL C2190      22.958 -25.689  -8.370  1.00  0.190          C  
ATOM  33661  C   VAL C2190      23.330 -24.213  -8.272  1.00  0.180          C  
ATOM  33662  O   VAL C2190      22.638 -23.447  -7.596  1.00  0.220          O  
ATOM  33663  CB  VAL C2190      21.589 -25.875  -9.073  1.00  0.270          C  
ATOM  33664  CG1 VAL C2190      21.627 -25.320 -10.510  1.00  0.270          C  
ATOM  33665  CG2 VAL C2190      21.266 -27.328  -9.118  1.00  0.270          C  
ATOM  33666  H   VAL C2190      22.373 -25.704  -6.320  1.00  0.230          H  
ATOM  33667  HA  VAL C2190      23.708 -26.220  -8.939  1.00  0.230          H  
ATOM  33668  HB  VAL C2190      20.815 -25.337  -8.522  1.00  0.320          H  
ATOM  33669 1HG1 VAL C2190      20.656 -25.468 -10.991  1.00  0.320          H  
ATOM  33670 2HG1 VAL C2190      21.860 -24.257 -10.495  1.00  0.320          H  
ATOM  33671 3HG1 VAL C2190      22.393 -25.856 -11.066  1.00  0.320          H  
ATOM  33672 1HG2 VAL C2190      20.307 -27.471  -9.606  1.00  0.320          H  
ATOM  33673 2HG2 VAL C2190      22.033 -27.849  -9.663  1.00  0.320          H  
ATOM  33674 3HG2 VAL C2190      21.216 -27.713  -8.102  1.00  0.320          H  
ATOM  33675  N   GLU C2191      24.428 -23.821  -8.908  1.00  0.190          N  
ATOM  33676  CA  GLU C2191      24.929 -22.458  -8.765  1.00  0.210          C  
ATOM  33677  C   GLU C2191      25.325 -21.775 -10.079  1.00  0.180          C  
ATOM  33678  O   GLU C2191      25.817 -22.394 -11.024  1.00  0.190          O  
ATOM  33679  CB  GLU C2191      26.102 -22.497  -7.760  1.00  0.290          C  
ATOM  33680  CG  GLU C2191      25.657 -22.928  -6.308  1.00  0.290          C  
ATOM  33681  CD  GLU C2191      26.759 -23.142  -5.309  1.00  0.290          C  
ATOM  33682  OE1 GLU C2191      27.465 -24.122  -5.468  1.00  0.290          O  
ATOM  33683  OE2 GLU C2191      26.914 -22.353  -4.401  1.00  0.290          O  
ATOM  33684  H   GLU C2191      24.934 -24.514  -9.463  1.00  0.230          H  
ATOM  33685  HA  GLU C2191      24.136 -21.857  -8.320  1.00  0.250          H  
ATOM  33686 1HB  GLU C2191      26.858 -23.202  -8.107  1.00  0.340          H  
ATOM  33687 2HB  GLU C2191      26.570 -21.510  -7.697  1.00  0.340          H  
ATOM  33688 1HG  GLU C2191      24.969 -22.176  -5.921  1.00  0.340          H  
ATOM  33689 2HG  GLU C2191      25.121 -23.855  -6.364  1.00  0.340          H  
ATOM  33690  N   LYS C2192      25.102 -20.469 -10.122  1.00  0.200          N  
ATOM  33691  CA  LYS C2192      25.459 -19.625 -11.258  1.00  0.180          C  
ATOM  33692  C   LYS C2192      26.698 -18.832 -10.909  1.00  0.160          C  
ATOM  33693  O   LYS C2192      26.609 -17.862 -10.155  1.00  0.210          O  
ATOM  33694  CB  LYS C2192      24.339 -18.638 -11.527  1.00  0.260          C  
ATOM  33695  CG  LYS C2192      23.026 -19.268 -11.856  1.00  0.260          C  
ATOM  33696  CD  LYS C2192      21.885 -18.246 -11.877  1.00  0.260          C  
ATOM  33697  CE  LYS C2192      21.591 -17.712 -10.459  1.00  0.260          C  
ATOM  33698  NZ  LYS C2192      20.344 -16.962 -10.376  1.00  0.260          N  
ATOM  33699  H   LYS C2192      24.685 -20.034  -9.308  1.00  0.240          H  
ATOM  33700  HA  LYS C2192      25.664 -20.243 -12.136  1.00  0.220          H  
ATOM  33701 1HB  LYS C2192      24.246 -17.993 -10.673  1.00  0.310          H  
ATOM  33702 2HB  LYS C2192      24.606 -18.023 -12.373  1.00  0.310          H  
ATOM  33703 1HG  LYS C2192      23.113 -19.710 -12.849  1.00  0.310          H  
ATOM  33704 2HG  LYS C2192      22.797 -20.058 -11.144  1.00  0.310          H  
ATOM  33705 1HD  LYS C2192      22.138 -17.409 -12.532  1.00  0.310          H  
ATOM  33706 2HD  LYS C2192      20.988 -18.713 -12.259  1.00  0.310          H  
ATOM  33707 1HE  LYS C2192      21.550 -18.540  -9.753  1.00  0.310          H  
ATOM  33708 2HE  LYS C2192      22.380 -17.031 -10.167  1.00  0.310          H  
ATOM  33709 1HZ  LYS C2192      20.255 -16.628  -9.433  1.00  0.310          H  
ATOM  33710 2HZ  LYS C2192      20.359 -16.158 -11.019  1.00  0.310          H  
ATOM  33711 3HZ  LYS C2192      19.535 -17.545 -10.608  1.00  0.310          H  
ATOM  33712  N   ALA C2193      27.856 -19.225 -11.402  1.00  0.170          N  
ATOM  33713  CA  ALA C2193      29.055 -18.500 -10.992  1.00  0.160          C  
ATOM  33714  C   ALA C2193      30.197 -18.674 -11.964  1.00  0.150          C  
ATOM  33715  O   ALA C2193      30.299 -19.688 -12.653  1.00  0.170          O  
ATOM  33716  CB  ALA C2193      29.504 -18.956  -9.606  1.00  0.230          C  
ATOM  33717  H   ALA C2193      27.904 -20.016 -12.039  1.00  0.200          H  
ATOM  33718  HA  ALA C2193      28.817 -17.440 -10.949  1.00  0.190          H  
ATOM  33719 1HB  ALA C2193      30.380 -18.377  -9.303  1.00  0.270          H  
ATOM  33720 2HB  ALA C2193      28.708 -18.805  -8.889  1.00  0.270          H  
ATOM  33721 3HB  ALA C2193      29.763 -20.010  -9.635  1.00  0.270          H  
ATOM  33722  N   ALA C2194      31.083 -17.691 -11.953  1.00  0.150          N  
ATOM  33723  CA  ALA C2194      32.343 -17.713 -12.665  1.00  0.170          C  
ATOM  33724  C   ALA C2194      33.211 -18.843 -12.150  1.00  0.200          C  
ATOM  33725  O   ALA C2194      33.152 -19.165 -10.968  1.00  0.220          O  
ATOM  33726  CB  ALA C2194      33.065 -16.391 -12.456  1.00  0.230          C  
ATOM  33727  H   ALA C2194      30.863 -16.852 -11.408  1.00  0.180          H  
ATOM  33728  HA  ALA C2194      32.146 -17.876 -13.725  1.00  0.200          H  
ATOM  33729 1HB  ALA C2194      34.013 -16.402 -12.991  1.00  0.280          H  
ATOM  33730 2HB  ALA C2194      32.444 -15.575 -12.825  1.00  0.280          H  
ATOM  33731 3HB  ALA C2194      33.253 -16.252 -11.389  1.00  0.280          H  
ATOM  33732  N   ASP C2195      34.032 -19.438 -13.020  1.00  0.240          N  
ATOM  33733  CA  ASP C2195      34.968 -20.464 -12.561  1.00  0.290          C  
ATOM  33734  C   ASP C2195      36.099 -19.820 -11.760  1.00  0.210          C  
ATOM  33735  O   ASP C2195      36.646 -20.428 -10.834  1.00  0.220          O  
ATOM  33736  CB  ASP C2195      35.586 -21.247 -13.730  1.00  0.390          C  
ATOM  33737  CG  ASP C2195      34.636 -22.210 -14.470  1.00  0.390          C  
ATOM  33738  OD1 ASP C2195      33.583 -22.505 -13.981  1.00  0.390          O  
ATOM  33739  OD2 ASP C2195      35.007 -22.660 -15.534  1.00  0.390          O  
ATOM  33740  H   ASP C2195      34.004 -19.178 -13.998  1.00  0.290          H  
ATOM  33741  HA  ASP C2195      34.433 -21.158 -11.913  1.00  0.350          H  
ATOM  33742 1HB  ASP C2195      35.988 -20.540 -14.458  1.00  0.460          H  
ATOM  33743 2HB  ASP C2195      36.431 -21.825 -13.355  1.00  0.460          H  
ATOM  33744  N   SER C2196      36.471 -18.603 -12.166  1.00  0.230          N  
ATOM  33745  CA  SER C2196      37.542 -17.839 -11.542  1.00  0.230          C  
ATOM  33746  C   SER C2196      37.067 -17.102 -10.299  1.00  0.190          C  
ATOM  33747  O   SER C2196      35.939 -16.614 -10.239  1.00  0.210          O  
ATOM  33748  CB  SER C2196      38.091 -16.815 -12.521  1.00  0.320          C  
ATOM  33749  OG  SER C2196      38.660 -17.433 -13.639  1.00  0.320          O  
ATOM  33750  H   SER C2196      36.011 -18.204 -12.968  1.00  0.280          H  
ATOM  33751  HA  SER C2196      38.337 -18.527 -11.255  1.00  0.280          H  
ATOM  33752 1HB  SER C2196      37.287 -16.152 -12.839  1.00  0.390          H  
ATOM  33753 2HB  SER C2196      38.840 -16.201 -12.018  1.00  0.390          H  
ATOM  33754  HG  SER C2196      39.017 -16.723 -14.179  1.00  0.390          H  
ATOM  33755  N   ILE C2197      37.976 -16.955  -9.345  1.00  0.180          N  
ATOM  33756  CA  ILE C2197      37.752 -16.237  -8.092  1.00  0.160          C  
ATOM  33757  C   ILE C2197      38.020 -14.744  -8.288  1.00  0.210          C  
ATOM  33758  O   ILE C2197      39.041 -14.375  -8.875  1.00  0.270          O  
ATOM  33759  CB  ILE C2197      38.673 -16.825  -6.999  1.00  0.230          C  
ATOM  33760  CG1 ILE C2197      38.330 -18.320  -6.787  1.00  0.230          C  
ATOM  33761  CG2 ILE C2197      38.471 -16.076  -5.684  1.00  0.230          C  
ATOM  33762  CD1 ILE C2197      39.357 -19.103  -5.985  1.00  0.230          C  
ATOM  33763  H   ILE C2197      38.879 -17.380  -9.501  1.00  0.220          H  
ATOM  33764  HA  ILE C2197      36.713 -16.358  -7.788  1.00  0.190          H  
ATOM  33765  HB  ILE C2197      39.716 -16.747  -7.308  1.00  0.280          H  
ATOM  33766 1HG1 ILE C2197      37.373 -18.378  -6.270  1.00  0.280          H  
ATOM  33767 2HG1 ILE C2197      38.223 -18.801  -7.757  1.00  0.280          H  
ATOM  33768 1HG2 ILE C2197      39.098 -16.499  -4.948  1.00  0.280          H  
ATOM  33769 2HG2 ILE C2197      38.715 -15.033  -5.792  1.00  0.280          H  
ATOM  33770 3HG2 ILE C2197      37.433 -16.164  -5.365  1.00  0.280          H  
ATOM  33771 1HD1 ILE C2197      39.022 -20.136  -5.892  1.00  0.280          H  
ATOM  33772 2HD1 ILE C2197      40.311 -19.080  -6.503  1.00  0.280          H  
ATOM  33773 3HD1 ILE C2197      39.482 -18.685  -5.005  1.00  0.280          H  
ATOM  33774  N   GLN C2198      37.089 -13.889  -7.853  1.00  0.230          N  
ATOM  33775  CA  GLN C2198      37.266 -12.439  -7.993  1.00  0.310          C  
ATOM  33776  C   GLN C2198      38.030 -11.871  -6.805  1.00  0.170          C  
ATOM  33777  O   GLN C2198      38.881 -10.986  -6.955  1.00  0.180          O  
ATOM  33778  CB  GLN C2198      35.913 -11.754  -8.147  1.00  0.400          C  
ATOM  33779  CG  GLN C2198      35.934 -10.225  -8.381  1.00  0.400          C  
ATOM  33780  CD  GLN C2198      36.590  -9.816  -9.661  1.00  0.400          C  
ATOM  33781  OE1 GLN C2198      36.750 -10.627 -10.580  1.00  0.400          O  
ATOM  33782  NE2 GLN C2198      36.958  -8.548  -9.757  1.00  0.400          N  
ATOM  33783  H   GLN C2198      36.270 -14.258  -7.364  1.00  0.280          H  
ATOM  33784  HA  GLN C2198      37.856 -12.250  -8.890  1.00  0.370          H  
ATOM  33785 1HB  GLN C2198      35.413 -12.195  -9.003  1.00  0.480          H  
ATOM  33786 2HB  GLN C2198      35.308 -11.966  -7.271  1.00  0.480          H  
ATOM  33787 1HG  GLN C2198      34.928  -9.873  -8.430  1.00  0.480          H  
ATOM  33788 2HG  GLN C2198      36.458  -9.735  -7.556  1.00  0.480          H  
ATOM  33789 1HE2 GLN C2198      37.407  -8.224 -10.590  1.00  0.480          H  
ATOM  33790 2HE2 GLN C2198      36.787  -7.898  -8.993  1.00  0.480          H  
ATOM  33791  N   LEU C2199      37.704 -12.362  -5.614  1.00  0.120          N  
ATOM  33792  CA  LEU C2199      38.384 -11.905  -4.398  1.00  0.190          C  
ATOM  33793  C   LEU C2199      38.374 -12.990  -3.339  1.00  0.160          C  
ATOM  33794  O   LEU C2199      37.451 -13.805  -3.301  1.00  0.150          O  
ATOM  33795  CB  LEU C2199      37.792 -10.595  -3.822  1.00  0.240          C  
ATOM  33796  CG  LEU C2199      36.387 -10.629  -3.152  1.00  0.240          C  
ATOM  33797  CD1 LEU C2199      36.265  -9.445  -2.196  1.00  0.240          C  
ATOM  33798  CD2 LEU C2199      35.316 -10.533  -4.214  1.00  0.240          C  
ATOM  33799  H   LEU C2199      36.959 -13.065  -5.566  1.00  0.140          H  
ATOM  33800  HA  LEU C2199      39.419 -11.692  -4.646  1.00  0.230          H  
ATOM  33801 1HB  LEU C2199      38.495 -10.223  -3.071  1.00  0.290          H  
ATOM  33802 2HB  LEU C2199      37.757  -9.857  -4.627  1.00  0.290          H  
ATOM  33803  HG  LEU C2199      36.265 -11.550  -2.579  1.00  0.290          H  
ATOM  33804 1HD1 LEU C2199      35.289  -9.459  -1.725  1.00  0.290          H  
ATOM  33805 2HD1 LEU C2199      37.041  -9.518  -1.430  1.00  0.290          H  
ATOM  33806 3HD1 LEU C2199      36.387  -8.510  -2.748  1.00  0.290          H  
ATOM  33807 1HD2 LEU C2199      34.352 -10.544  -3.748  1.00  0.290          H  
ATOM  33808 2HD2 LEU C2199      35.438  -9.605  -4.774  1.00  0.290          H  
ATOM  33809 3HD2 LEU C2199      35.386 -11.370  -4.888  1.00  0.290          H  
ATOM  33810  N   ILE C2200      39.413 -13.031  -2.511  1.00  0.160          N  
ATOM  33811  CA  ILE C2200      39.414 -13.969  -1.394  1.00  0.190          C  
ATOM  33812  C   ILE C2200      39.549 -13.210  -0.101  1.00  0.210          C  
ATOM  33813  O   ILE C2200      40.523 -12.499   0.105  1.00  0.300          O  
ATOM  33814  CB  ILE C2200      40.567 -14.988  -1.454  1.00  0.250          C  
ATOM  33815  CG1 ILE C2200      40.494 -15.783  -2.738  1.00  0.250          C  
ATOM  33816  CG2 ILE C2200      40.424 -15.953  -0.241  1.00  0.250          C  
ATOM  33817  CD1 ILE C2200      41.703 -16.581  -3.065  1.00  0.250          C  
ATOM  33818  H   ILE C2200      40.176 -12.354  -2.641  1.00  0.190          H  
ATOM  33819  HA  ILE C2200      38.467 -14.501  -1.370  1.00  0.230          H  
ATOM  33820  HB  ILE C2200      41.525 -14.482  -1.405  1.00  0.300          H  
ATOM  33821 1HG1 ILE C2200      39.665 -16.462  -2.669  1.00  0.300          H  
ATOM  33822 2HG1 ILE C2200      40.316 -15.107  -3.546  1.00  0.300          H  
ATOM  33823 1HG2 ILE C2200      41.198 -16.659  -0.266  1.00  0.300          H  
ATOM  33824 2HG2 ILE C2200      40.485 -15.411   0.695  1.00  0.300          H  
ATOM  33825 3HG2 ILE C2200      39.467 -16.468  -0.287  1.00  0.300          H  
ATOM  33826 1HD1 ILE C2200      41.532 -17.104  -4.001  1.00  0.300          H  
ATOM  33827 2HD1 ILE C2200      42.560 -15.919  -3.173  1.00  0.300          H  
ATOM  33828 3HD1 ILE C2200      41.908 -17.295  -2.298  1.00  0.300          H  
ATOM  33829  N   VAL C2201      38.609 -13.414   0.796  1.00  0.190          N  
ATOM  33830  CA  VAL C2201      38.667 -12.742   2.076  1.00  0.220          C  
ATOM  33831  C   VAL C2201      39.244 -13.697   3.095  1.00  0.210          C  
ATOM  33832  O   VAL C2201      38.723 -14.795   3.273  1.00  0.240          O  
ATOM  33833  CB  VAL C2201      37.259 -12.306   2.511  1.00  0.300          C  
ATOM  33834  CG1 VAL C2201      37.328 -11.620   3.899  1.00  0.300          C  
ATOM  33835  CG2 VAL C2201      36.655 -11.389   1.420  1.00  0.300          C  
ATOM  33836  H   VAL C2201      37.844 -14.059   0.572  1.00  0.230          H  
ATOM  33837  HA  VAL C2201      39.320 -11.875   2.003  1.00  0.260          H  
ATOM  33838  HB  VAL C2201      36.632 -13.189   2.617  1.00  0.360          H  
ATOM  33839 1HG1 VAL C2201      36.340 -11.340   4.207  1.00  0.360          H  
ATOM  33840 2HG1 VAL C2201      37.745 -12.301   4.643  1.00  0.360          H  
ATOM  33841 3HG1 VAL C2201      37.957 -10.728   3.835  1.00  0.360          H  
ATOM  33842 1HG2 VAL C2201      35.651 -11.100   1.700  1.00  0.360          H  
ATOM  33843 2HG2 VAL C2201      37.273 -10.503   1.306  1.00  0.360          H  
ATOM  33844 3HG2 VAL C2201      36.615 -11.921   0.469  1.00  0.360          H  
ATOM  33845  N   THR C2202      40.306 -13.313   3.786  1.00  0.210          N  
ATOM  33846  CA  THR C2202      40.857 -14.256   4.739  1.00  0.220          C  
ATOM  33847  C   THR C2202      40.725 -13.744   6.143  1.00  0.220          C  
ATOM  33848  O   THR C2202      40.671 -12.538   6.398  1.00  0.230          O  
ATOM  33849  CB  THR C2202      42.330 -14.589   4.458  1.00  0.300          C  
ATOM  33850  OG1 THR C2202      43.128 -13.407   4.573  1.00  0.300          O  
ATOM  33851  CG2 THR C2202      42.457 -15.165   3.068  1.00  0.300          C  
ATOM  33852  H   THR C2202      40.734 -12.393   3.663  1.00  0.250          H  
ATOM  33853  HA  THR C2202      40.310 -15.184   4.687  1.00  0.260          H  
ATOM  33854  HB  THR C2202      42.683 -15.325   5.183  1.00  0.360          H  
ATOM  33855  HG1 THR C2202      43.080 -13.077   5.474  1.00  0.360          H  
ATOM  33856 1HG2 THR C2202      43.489 -15.406   2.877  1.00  0.360          H  
ATOM  33857 2HG2 THR C2202      41.855 -16.066   2.995  1.00  0.360          H  
ATOM  33858 3HG2 THR C2202      42.112 -14.444   2.337  1.00  0.360          H  
ATOM  33859  N   LEU C2203      40.698 -14.692   7.060  1.00  0.240          N  
ATOM  33860  CA  LEU C2203      40.621 -14.396   8.477  1.00  0.250          C  
ATOM  33861  C   LEU C2203      41.833 -14.960   9.182  1.00  0.240          C  
ATOM  33862  O   LEU C2203      42.220 -16.116   8.963  1.00  0.250          O  
ATOM  33863  CB  LEU C2203      39.324 -14.959   9.097  1.00  0.350          C  
ATOM  33864  CG  LEU C2203      37.965 -14.198   8.821  1.00  0.350          C  
ATOM  33865  CD1 LEU C2203      37.354 -14.604   7.434  1.00  0.350          C  
ATOM  33866  CD2 LEU C2203      36.980 -14.535   9.967  1.00  0.350          C  
ATOM  33867  H   LEU C2203      40.785 -15.653   6.720  1.00  0.290          H  
ATOM  33868  HA  LEU C2203      40.627 -13.315   8.614  1.00  0.300          H  
ATOM  33869 1HB  LEU C2203      39.195 -15.946   8.730  1.00  0.420          H  
ATOM  33870 2HB  LEU C2203      39.462 -15.012  10.176  1.00  0.420          H  
ATOM  33871  HG  LEU C2203      38.150 -13.122   8.805  1.00  0.420          H  
ATOM  33872 1HD1 LEU C2203      36.420 -14.063   7.281  1.00  0.420          H  
ATOM  33873 2HD1 LEU C2203      38.030 -14.360   6.630  1.00  0.420          H  
ATOM  33874 3HD1 LEU C2203      37.159 -15.669   7.418  1.00  0.420          H  
ATOM  33875 1HD2 LEU C2203      36.043 -14.010   9.813  1.00  0.420          H  
ATOM  33876 2HD2 LEU C2203      36.793 -15.606   9.993  1.00  0.420          H  
ATOM  33877 3HD2 LEU C2203      37.408 -14.226  10.918  1.00  0.420          H  
ATOM  33878  N   THR C2204      42.422 -14.148  10.044  1.00  0.250          N  
ATOM  33879  CA  THR C2204      43.585 -14.550  10.830  1.00  0.260          C  
ATOM  33880  C   THR C2204      43.374 -14.197  12.290  1.00  0.300          C  
ATOM  33881  O   THR C2204      42.522 -13.364  12.616  1.00  0.460          O  
ATOM  33882  CB  THR C2204      44.883 -13.867  10.329  1.00  0.360          C  
ATOM  33883  OG1 THR C2204      44.763 -12.441  10.477  1.00  0.360          O  
ATOM  33884  CG2 THR C2204      45.145 -14.203   8.865  1.00  0.360          C  
ATOM  33885  H   THR C2204      42.045 -13.199  10.156  1.00  0.300          H  
ATOM  33886  HA  THR C2204      43.714 -15.629  10.755  1.00  0.310          H  
ATOM  33887  HB  THR C2204      45.727 -14.217  10.926  1.00  0.430          H  
ATOM  33888  HG1 THR C2204      44.708 -12.202  11.410  1.00  0.430          H  
ATOM  33889 1HG2 THR C2204      46.063 -13.722   8.540  1.00  0.430          H  
ATOM  33890 2HG2 THR C2204      45.243 -15.266   8.773  1.00  0.430          H  
ATOM  33891 3HG2 THR C2204      44.322 -13.857   8.246  1.00  0.430          H  
ATOM  33892  N   SER C2205      44.193 -14.777  13.171  1.00  0.260          N  
ATOM  33893  CA  SER C2205      44.150 -14.441  14.591  1.00  0.280          C  
ATOM  33894  C   SER C2205      45.472 -13.779  14.976  1.00  0.290          C  
ATOM  33895  O   SER C2205      46.482 -14.460  15.167  1.00  0.300          O  
ATOM  33896  CB  SER C2205      43.923 -15.696  15.415  1.00  0.380          C  
ATOM  33897  OG  SER C2205      43.906 -15.414  16.787  1.00  0.380          O  
ATOM  33898  H   SER C2205      44.870 -15.457  12.846  1.00  0.310          H  
ATOM  33899  HA  SER C2205      43.334 -13.749  14.768  1.00  0.340          H  
ATOM  33900 1HB  SER C2205      42.997 -16.156  15.131  1.00  0.460          H  
ATOM  33901 2HB  SER C2205      44.717 -16.414  15.203  1.00  0.460          H  
ATOM  33902  HG  SER C2205      43.041 -15.015  16.956  1.00  0.460          H  
ATOM  33903  N   SER C2206      45.470 -12.446  15.099  1.00  0.330          N  
ATOM  33904  CA  SER C2206      46.706 -11.690  15.307  1.00  0.340          C  
ATOM  33905  C   SER C2206      47.286 -11.891  16.688  1.00  0.350          C  
ATOM  33906  O   SER C2206      48.491 -11.743  16.898  1.00  0.410          O  
ATOM  33907  CB  SER C2206      46.463 -10.212  15.087  1.00  0.470          C  
ATOM  33908  OG  SER C2206      45.640  -9.683  16.087  1.00  0.470          O  
ATOM  33909  H   SER C2206      44.583 -11.948  15.028  1.00  0.400          H  
ATOM  33910  HA  SER C2206      47.440 -12.033  14.577  1.00  0.410          H  
ATOM  33911 1HB  SER C2206      47.416  -9.685  15.079  1.00  0.570          H  
ATOM  33912 2HB  SER C2206      45.996 -10.064  14.114  1.00  0.570          H  
ATOM  33913  HG  SER C2206      45.545  -8.748  15.880  1.00  0.570          H  
ATOM  33914  N   SER C2207      46.434 -12.275  17.631  1.00  0.320          N  
ATOM  33915  CA  SER C2207      46.855 -12.544  18.991  1.00  0.330          C  
ATOM  33916  C   SER C2207      47.335 -13.978  19.170  1.00  0.320          C  
ATOM  33917  O   SER C2207      47.828 -14.346  20.238  1.00  0.340          O  
ATOM  33918  CB  SER C2207      45.708 -12.302  19.944  1.00  0.460          C  
ATOM  33919  OG  SER C2207      44.687 -13.245  19.739  1.00  0.460          O  
ATOM  33920  H   SER C2207      45.448 -12.337  17.412  1.00  0.380          H  
ATOM  33921  HA  SER C2207      47.677 -11.872  19.238  1.00  0.400          H  
ATOM  33922 1HB  SER C2207      46.068 -12.368  20.970  1.00  0.550          H  
ATOM  33923 2HB  SER C2207      45.315 -11.297  19.796  1.00  0.550          H  
ATOM  33924  HG  SER C2207      44.035 -13.070  20.436  1.00  0.550          H  
ATOM  33925  N   GLY C2208      47.098 -14.827  18.165  1.00  0.300          N  
ATOM  33926  CA  GLY C2208      47.412 -16.245  18.254  1.00  0.310          C  
ATOM  33927  C   GLY C2208      46.329 -17.038  19.001  1.00  0.320          C  
ATOM  33928  O   GLY C2208      46.452 -18.250  19.174  1.00  0.350          O  
ATOM  33929  H   GLY C2208      46.744 -14.479  17.270  1.00  0.360          H  
ATOM  33930 1HA  GLY C2208      47.522 -16.643  17.244  1.00  0.370          H  
ATOM  33931 2HA  GLY C2208      48.371 -16.371  18.753  1.00  0.370          H  
ATOM  33932  N   ARG C2209      45.271 -16.349  19.448  1.00  0.310          N  
ATOM  33933  CA  ARG C2209      44.175 -16.945  20.204  1.00  0.350          C  
ATOM  33934  C   ARG C2209      43.420 -18.078  19.518  1.00  0.320          C  
ATOM  33935  O   ARG C2209      42.968 -19.007  20.196  1.00  0.360          O  
ATOM  33936  CB  ARG C2209      43.166 -15.872  20.606  1.00  0.470          C  
ATOM  33937  CG  ARG C2209      41.902 -16.375  21.319  1.00  0.470          C  
ATOM  33938  CD  ARG C2209      42.156 -16.986  22.635  1.00  0.470          C  
ATOM  33939  NE  ARG C2209      40.929 -17.516  23.201  1.00  0.470          N  
ATOM  33940  CZ  ARG C2209      40.404 -18.735  22.913  1.00  0.470          C  
ATOM  33941  NH1 ARG C2209      41.002 -19.547  22.052  1.00  0.470          N  
ATOM  33942  NH2 ARG C2209      39.278 -19.116  23.503  1.00  0.470          N  
ATOM  33943  H   ARG C2209      45.245 -15.345  19.276  1.00  0.370          H  
ATOM  33944  HA  ARG C2209      44.614 -17.346  21.116  1.00  0.420          H  
ATOM  33945 1HB  ARG C2209      43.648 -15.159  21.267  1.00  0.570          H  
ATOM  33946 2HB  ARG C2209      42.843 -15.329  19.716  1.00  0.570          H  
ATOM  33947 1HG  ARG C2209      41.241 -15.525  21.481  1.00  0.570          H  
ATOM  33948 2HG  ARG C2209      41.385 -17.096  20.706  1.00  0.570          H  
ATOM  33949 1HD  ARG C2209      42.875 -17.794  22.565  1.00  0.570          H  
ATOM  33950 2HD  ARG C2209      42.539 -16.224  23.313  1.00  0.570          H  
ATOM  33951  HE  ARG C2209      40.434 -16.935  23.864  1.00  0.570          H  
ATOM  33952 1HH1 ARG C2209      41.874 -19.268  21.573  1.00  0.570          H  
ATOM  33953 2HH1 ARG C2209      40.609 -20.459  21.852  1.00  0.570          H  
ATOM  33954 1HH2 ARG C2209      38.818 -18.502  24.162  1.00  0.570          H  
ATOM  33955 2HH2 ARG C2209      38.881 -20.021  23.295  1.00  0.570          H  
ATOM  33956  N   TYR C2210      43.220 -17.995  18.203  1.00  0.270          N  
ATOM  33957  CA  TYR C2210      42.423 -19.027  17.548  1.00  0.260          C  
ATOM  33958  C   TYR C2210      43.207 -19.847  16.538  1.00  0.260          C  
ATOM  33959  O   TYR C2210      44.039 -19.330  15.790  1.00  0.280          O  
ATOM  33960  CB  TYR C2210      41.213 -18.393  16.857  1.00  0.370          C  
ATOM  33961  CG  TYR C2210      40.274 -17.728  17.812  1.00  0.370          C  
ATOM  33962  CD1 TYR C2210      40.337 -16.371  17.989  1.00  0.370          C  
ATOM  33963  CD2 TYR C2210      39.378 -18.473  18.539  1.00  0.370          C  
ATOM  33964  CE1 TYR C2210      39.487 -15.750  18.875  1.00  0.370          C  
ATOM  33965  CE2 TYR C2210      38.532 -17.867  19.425  1.00  0.370          C  
ATOM  33966  CZ  TYR C2210      38.578 -16.511  19.595  1.00  0.370          C  
ATOM  33967  OH  TYR C2210      37.737 -15.907  20.494  1.00  0.370          O  
ATOM  33968  H   TYR C2210      43.614 -17.220  17.674  1.00  0.320          H  
ATOM  33969  HA  TYR C2210      42.060 -19.722  18.304  1.00  0.310          H  
ATOM  33970 1HB  TYR C2210      41.549 -17.656  16.142  1.00  0.440          H  
ATOM  33971 2HB  TYR C2210      40.667 -19.146  16.303  1.00  0.440          H  
ATOM  33972  HD1 TYR C2210      41.060 -15.788  17.428  1.00  0.440          H  
ATOM  33973  HD2 TYR C2210      39.343 -19.544  18.421  1.00  0.440          H  
ATOM  33974  HE1 TYR C2210      39.539 -14.666  19.015  1.00  0.440          H  
ATOM  33975  HE2 TYR C2210      37.829 -18.468  19.999  1.00  0.440          H  
ATOM  33976  HH  TYR C2210      37.229 -16.578  20.958  1.00  0.440          H  
ATOM  33977  N   ASP C2211      42.884 -21.138  16.491  1.00  0.280          N  
ATOM  33978  CA  ASP C2211      43.494 -22.054  15.537  1.00  0.350          C  
ATOM  33979  C   ASP C2211      42.770 -21.957  14.199  1.00  0.300          C  
ATOM  33980  O   ASP C2211      41.783 -21.230  14.082  1.00  0.260          O  
ATOM  33981  CB  ASP C2211      43.403 -23.485  16.109  1.00  0.460          C  
ATOM  33982  CG  ASP C2211      44.403 -24.515  15.538  1.00  0.460          C  
ATOM  33983  OD1 ASP C2211      44.851 -24.338  14.426  1.00  0.460          O  
ATOM  33984  OD2 ASP C2211      44.680 -25.469  16.213  1.00  0.460          O  
ATOM  33985  H   ASP C2211      42.199 -21.488  17.176  1.00  0.340          H  
ATOM  33986  HA  ASP C2211      44.540 -21.781  15.404  1.00  0.420          H  
ATOM  33987 1HB  ASP C2211      43.541 -23.437  17.191  1.00  0.550          H  
ATOM  33988 2HB  ASP C2211      42.394 -23.863  15.947  1.00  0.550          H  
ATOM  33989  N   ALA C2212      43.221 -22.721  13.205  1.00  0.310          N  
ATOM  33990  CA  ALA C2212      42.594 -22.719  11.886  1.00  0.320          C  
ATOM  33991  C   ALA C2212      41.179 -23.240  11.974  1.00  0.280          C  
ATOM  33992  O   ALA C2212      40.282 -22.778  11.270  1.00  0.310          O  
ATOM  33993  CB  ALA C2212      43.380 -23.569  10.910  1.00  0.440          C  
ATOM  33994  H   ALA C2212      44.037 -23.305  13.392  1.00  0.370          H  
ATOM  33995  HA  ALA C2212      42.562 -21.693  11.523  1.00  0.380          H  
ATOM  33996 1HB  ALA C2212      42.898 -23.535   9.934  1.00  0.530          H  
ATOM  33997 2HB  ALA C2212      44.389 -23.196  10.818  1.00  0.530          H  
ATOM  33998 3HB  ALA C2212      43.408 -24.596  11.271  1.00  0.530          H  
ATOM  33999  N   MET C2213      40.990 -24.237  12.834  1.00  0.280          N  
ATOM  34000  CA  MET C2213      39.700 -24.877  13.004  1.00  0.280          C  
ATOM  34001  C   MET C2213      38.699 -23.868  13.539  1.00  0.240          C  
ATOM  34002  O   MET C2213      37.570 -23.747  13.048  1.00  0.240          O  
ATOM  34003  CB  MET C2213      39.868 -26.024  14.000  1.00  0.390          C  
ATOM  34004  CG  MET C2213      40.691 -27.186  13.503  1.00  0.390          C  
ATOM  34005  SD  MET C2213      40.652 -28.603  14.613  1.00  0.390          S  
ATOM  34006  CE  MET C2213      41.762 -28.058  15.924  1.00  0.390          C  
ATOM  34007  H   MET C2213      41.786 -24.568  13.366  1.00  0.340          H  
ATOM  34008  HA  MET C2213      39.346 -25.242  12.039  1.00  0.340          H  
ATOM  34009 1HB  MET C2213      40.323 -25.642  14.907  1.00  0.470          H  
ATOM  34010 2HB  MET C2213      38.914 -26.423  14.268  1.00  0.470          H  
ATOM  34011 1HG  MET C2213      40.332 -27.489  12.554  1.00  0.470          H  
ATOM  34012 2HG  MET C2213      41.729 -26.872  13.385  1.00  0.470          H  
ATOM  34013 1HE  MET C2213      41.844 -28.838  16.680  1.00  0.470          H  
ATOM  34014 2HE  MET C2213      42.755 -27.852  15.507  1.00  0.470          H  
ATOM  34015 3HE  MET C2213      41.377 -27.151  16.387  1.00  0.470          H  
ATOM  34016  N   GLU C2214      39.152 -23.120  14.536  1.00  0.240          N  
ATOM  34017  CA  GLU C2214      38.352 -22.105  15.187  1.00  0.220          C  
ATOM  34018  C   GLU C2214      38.050 -20.943  14.252  1.00  0.210          C  
ATOM  34019  O   GLU C2214      36.912 -20.474  14.209  1.00  0.220          O  
ATOM  34020  CB  GLU C2214      39.075 -21.652  16.439  1.00  0.320          C  
ATOM  34021  CG  GLU C2214      39.100 -22.727  17.508  1.00  0.320          C  
ATOM  34022  CD  GLU C2214      39.949 -22.455  18.688  1.00  0.320          C  
ATOM  34023  OE1 GLU C2214      41.076 -22.017  18.537  1.00  0.320          O  
ATOM  34024  OE2 GLU C2214      39.475 -22.715  19.766  1.00  0.320          O  
ATOM  34025  H   GLU C2214      40.083 -23.308  14.871  1.00  0.290          H  
ATOM  34026  HA  GLU C2214      37.404 -22.558  15.481  1.00  0.260          H  
ATOM  34027 1HB  GLU C2214      40.092 -21.386  16.194  1.00  0.380          H  
ATOM  34028 2HB  GLU C2214      38.574 -20.780  16.827  1.00  0.380          H  
ATOM  34029 1HG  GLU C2214      38.077 -22.862  17.854  1.00  0.380          H  
ATOM  34030 2HG  GLU C2214      39.425 -23.660  17.053  1.00  0.380          H  
ATOM  34031  N   LEU C2215      39.043 -20.508  13.463  1.00  0.220          N  
ATOM  34032  CA  LEU C2215      38.818 -19.431  12.511  1.00  0.220          C  
ATOM  34033  C   LEU C2215      37.809 -19.885  11.469  1.00  0.210          C  
ATOM  34034  O   LEU C2215      36.957 -19.094  11.044  1.00  0.210          O  
ATOM  34035  CB  LEU C2215      40.137 -18.999  11.859  1.00  0.310          C  
ATOM  34036  CG  LEU C2215      41.151 -18.241  12.747  1.00  0.310          C  
ATOM  34037  CD1 LEU C2215      42.482 -18.164  12.010  1.00  0.310          C  
ATOM  34038  CD2 LEU C2215      40.627 -16.802  13.019  1.00  0.310          C  
ATOM  34039  H   LEU C2215      39.981 -20.909  13.557  1.00  0.260          H  
ATOM  34040  HA  LEU C2215      38.390 -18.589  13.038  1.00  0.260          H  
ATOM  34041 1HB  LEU C2215      40.631 -19.884  11.455  1.00  0.370          H  
ATOM  34042 2HB  LEU C2215      39.903 -18.341  11.055  1.00  0.370          H  
ATOM  34043  HG  LEU C2215      41.299 -18.773  13.688  1.00  0.370          H  
ATOM  34044 1HD1 LEU C2215      43.212 -17.633  12.619  1.00  0.370          H  
ATOM  34045 2HD1 LEU C2215      42.846 -19.168  11.811  1.00  0.370          H  
ATOM  34046 3HD1 LEU C2215      42.336 -17.638  11.075  1.00  0.370          H  
ATOM  34047 1HD2 LEU C2215      41.339 -16.266  13.618  1.00  0.370          H  
ATOM  34048 2HD2 LEU C2215      40.494 -16.279  12.072  1.00  0.370          H  
ATOM  34049 3HD2 LEU C2215      39.683 -16.831  13.545  1.00  0.370          H  
ATOM  34050  N   GLY C2216      37.898 -21.165  11.076  1.00  0.210          N  
ATOM  34051  CA  GLY C2216      36.993 -21.795  10.130  1.00  0.200          C  
ATOM  34052  C   GLY C2216      35.568 -21.650  10.636  1.00  0.190          C  
ATOM  34053  O   GLY C2216      34.703 -21.152   9.911  1.00  0.210          O  
ATOM  34054  H   GLY C2216      38.672 -21.738  11.424  1.00  0.250          H  
ATOM  34055 1HA  GLY C2216      37.096 -21.340   9.146  1.00  0.240          H  
ATOM  34056 2HA  GLY C2216      37.247 -22.853  10.041  1.00  0.240          H  
ATOM  34057  N   GLU C2217      35.328 -22.049  11.896  1.00  0.200          N  
ATOM  34058  CA  GLU C2217      33.997 -21.944  12.496  1.00  0.200          C  
ATOM  34059  C   GLU C2217      33.525 -20.496  12.594  1.00  0.210          C  
ATOM  34060  O   GLU C2217      32.350 -20.217  12.349  1.00  0.210          O  
ATOM  34061  CB  GLU C2217      33.960 -22.597  13.883  1.00  0.280          C  
ATOM  34062  CG  GLU C2217      32.592 -22.500  14.644  1.00  0.280          C  
ATOM  34063  CD  GLU C2217      31.439 -23.206  13.969  1.00  0.280          C  
ATOM  34064  OE1 GLU C2217      31.678 -23.984  13.098  1.00  0.280          O  
ATOM  34065  OE2 GLU C2217      30.310 -22.960  14.312  1.00  0.280          O  
ATOM  34066  H   GLU C2217      36.099 -22.475  12.425  1.00  0.240          H  
ATOM  34067  HA  GLU C2217      33.300 -22.482  11.857  1.00  0.240          H  
ATOM  34068 1HB  GLU C2217      34.209 -23.647  13.781  1.00  0.340          H  
ATOM  34069 2HB  GLU C2217      34.730 -22.146  14.513  1.00  0.340          H  
ATOM  34070 1HG  GLU C2217      32.728 -22.946  15.630  1.00  0.340          H  
ATOM  34071 2HG  GLU C2217      32.335 -21.452  14.790  1.00  0.340          H  
ATOM  34072  N   ILE C2218      34.418 -19.556  12.921  1.00  0.220          N  
ATOM  34073  CA  ILE C2218      33.994 -18.161  13.010  1.00  0.230          C  
ATOM  34074  C   ILE C2218      33.485 -17.695  11.651  1.00  0.220          C  
ATOM  34075  O   ILE C2218      32.403 -17.095  11.560  1.00  0.230          O  
ATOM  34076  CB  ILE C2218      35.163 -17.232  13.477  1.00  0.320          C  
ATOM  34077  CG1 ILE C2218      35.522 -17.545  14.978  1.00  0.320          C  
ATOM  34078  CG2 ILE C2218      34.800 -15.706  13.266  1.00  0.320          C  
ATOM  34079  CD1 ILE C2218      36.856 -16.945  15.477  1.00  0.320          C  
ATOM  34080  H   ILE C2218      35.375 -19.836  13.167  1.00  0.260          H  
ATOM  34081  HA  ILE C2218      33.180 -18.091  13.727  1.00  0.280          H  
ATOM  34082  HB  ILE C2218      36.048 -17.464  12.887  1.00  0.380          H  
ATOM  34083 1HG1 ILE C2218      34.723 -17.157  15.606  1.00  0.380          H  
ATOM  34084 2HG1 ILE C2218      35.562 -18.621  15.107  1.00  0.380          H  
ATOM  34085 1HG2 ILE C2218      35.628 -15.079  13.574  1.00  0.380          H  
ATOM  34086 2HG2 ILE C2218      34.591 -15.504  12.216  1.00  0.380          H  
ATOM  34087 3HG2 ILE C2218      33.920 -15.456  13.858  1.00  0.380          H  
ATOM  34088 1HD1 ILE C2218      37.009 -17.216  16.522  1.00  0.380          H  
ATOM  34089 2HD1 ILE C2218      37.677 -17.337  14.888  1.00  0.380          H  
ATOM  34090 3HD1 ILE C2218      36.831 -15.873  15.388  1.00  0.380          H  
ATOM  34091  N   ALA C2219      34.270 -17.950  10.596  1.00  0.210          N  
ATOM  34092  CA  ALA C2219      33.866 -17.530   9.270  1.00  0.200          C  
ATOM  34093  C   ALA C2219      32.601 -18.252   8.813  1.00  0.200          C  
ATOM  34094  O   ALA C2219      31.641 -17.624   8.358  1.00  0.200          O  
ATOM  34095  CB  ALA C2219      34.980 -17.789   8.271  1.00  0.280          C  
ATOM  34096  H   ALA C2219      35.158 -18.447  10.738  1.00  0.250          H  
ATOM  34097  HA  ALA C2219      33.665 -16.466   9.309  1.00  0.240          H  
ATOM  34098 1HB  ALA C2219      34.679 -17.444   7.290  1.00  0.340          H  
ATOM  34099 2HB  ALA C2219      35.872 -17.266   8.585  1.00  0.340          H  
ATOM  34100 3HB  ALA C2219      35.189 -18.862   8.236  1.00  0.340          H  
ATOM  34101  N   SER C2220      32.524 -19.563   9.023  1.00  0.190          N  
ATOM  34102  CA  SER C2220      31.356 -20.292   8.564  1.00  0.200          C  
ATOM  34103  C   SER C2220      30.066 -19.865   9.251  1.00  0.210          C  
ATOM  34104  O   SER C2220      29.032 -19.727   8.577  1.00  0.230          O  
ATOM  34105  CB  SER C2220      31.574 -21.782   8.716  1.00  0.280          C  
ATOM  34106  OG  SER C2220      32.567 -22.224   7.832  1.00  0.280          O  
ATOM  34107  H   SER C2220      33.302 -20.085   9.434  1.00  0.230          H  
ATOM  34108  HA  SER C2220      31.250 -20.098   7.499  1.00  0.240          H  
ATOM  34109 1HB  SER C2220      31.871 -22.002   9.745  1.00  0.330          H  
ATOM  34110 2HB  SER C2220      30.644 -22.309   8.523  1.00  0.330          H  
ATOM  34111  HG  SER C2220      32.652 -23.166   7.970  1.00  0.330          H  
ATOM  34112  N   SER C2221      30.128 -19.628  10.569  1.00  0.220          N  
ATOM  34113  CA  SER C2221      28.982 -19.216  11.362  1.00  0.250          C  
ATOM  34114  C   SER C2221      28.508 -17.794  11.145  1.00  0.260          C  
ATOM  34115  O   SER C2221      27.301 -17.571  11.079  1.00  0.310          O  
ATOM  34116  CB  SER C2221      29.293 -19.381  12.835  1.00  0.340          C  
ATOM  34117  OG  SER C2221      29.403 -20.729  13.179  1.00  0.340          O  
ATOM  34118  H   SER C2221      31.006 -19.785  11.075  1.00  0.260          H  
ATOM  34119  HA  SER C2221      28.157 -19.872  11.104  1.00  0.300          H  
ATOM  34120 1HB  SER C2221      30.232 -18.871  13.056  1.00  0.410          H  
ATOM  34121 2HB  SER C2221      28.515 -18.908  13.433  1.00  0.410          H  
ATOM  34122  HG  SER C2221      29.885 -20.755  14.023  1.00  0.410          H  
ATOM  34123  N   ASN C2222      29.427 -16.828  11.032  1.00  0.240          N  
ATOM  34124  CA  ASN C2222      28.999 -15.437  10.921  1.00  0.270          C  
ATOM  34125  C   ASN C2222      29.350 -14.672   9.646  1.00  0.250          C  
ATOM  34126  O   ASN C2222      28.808 -13.590   9.434  1.00  0.280          O  
ATOM  34127  CB  ASN C2222      29.533 -14.666  12.107  1.00  0.370          C  
ATOM  34128  CG  ASN C2222      28.936 -15.129  13.396  1.00  0.370          C  
ATOM  34129  OD1 ASN C2222      27.757 -14.862  13.690  1.00  0.370          O  
ATOM  34130  ND2 ASN C2222      29.720 -15.826  14.183  1.00  0.370          N  
ATOM  34131  H   ASN C2222      30.428 -17.047  11.095  1.00  0.290          H  
ATOM  34132  HA  ASN C2222      27.911 -15.424  10.988  1.00  0.320          H  
ATOM  34133 1HB  ASN C2222      30.619 -14.787  12.153  1.00  0.440          H  
ATOM  34134 2HB  ASN C2222      29.324 -13.604  11.975  1.00  0.440          H  
ATOM  34135 1HD2 ASN C2222      29.375 -16.161  15.061  1.00  0.440          H  
ATOM  34136 2HD2 ASN C2222      30.664 -16.024  13.904  1.00  0.440          H  
ATOM  34137  N   VAL C2223      30.268 -15.164   8.814  1.00  0.210          N  
ATOM  34138  CA  VAL C2223      30.710 -14.364   7.681  1.00  0.210          C  
ATOM  34139  C   VAL C2223      30.222 -14.978   6.369  1.00  0.210          C  
ATOM  34140  O   VAL C2223      29.736 -14.276   5.484  1.00  0.240          O  
ATOM  34141  CB  VAL C2223      32.253 -14.248   7.676  1.00  0.290          C  
ATOM  34142  CG1 VAL C2223      32.711 -13.414   6.500  1.00  0.290          C  
ATOM  34143  CG2 VAL C2223      32.759 -13.680   9.007  1.00  0.290          C  
ATOM  34144  H   VAL C2223      30.683 -16.085   8.943  1.00  0.250          H  
ATOM  34145  HA  VAL C2223      30.282 -13.373   7.767  1.00  0.250          H  
ATOM  34146  HB  VAL C2223      32.664 -15.237   7.536  1.00  0.350          H  
ATOM  34147 1HG1 VAL C2223      33.799 -13.369   6.483  1.00  0.350          H  
ATOM  34148 2HG1 VAL C2223      32.354 -13.838   5.580  1.00  0.350          H  
ATOM  34149 3HG1 VAL C2223      32.312 -12.411   6.598  1.00  0.350          H  
ATOM  34150 1HG2 VAL C2223      33.841 -13.635   8.986  1.00  0.350          H  
ATOM  34151 2HG2 VAL C2223      32.363 -12.691   9.164  1.00  0.350          H  
ATOM  34152 3HG2 VAL C2223      32.441 -14.325   9.827  1.00  0.350          H  
ATOM  34153  N   LEU C2224      30.395 -16.285   6.222  1.00  0.190          N  
ATOM  34154  CA  LEU C2224      30.052 -16.990   4.994  1.00  0.200          C  
ATOM  34155  C   LEU C2224      28.618 -16.766   4.559  1.00  0.210          C  
ATOM  34156  O   LEU C2224      28.372 -16.396   3.410  1.00  0.210          O  
ATOM  34157  CB  LEU C2224      30.247 -18.492   5.217  1.00  0.280          C  
ATOM  34158  CG  LEU C2224      29.835 -19.467   4.081  1.00  0.280          C  
ATOM  34159  CD1 LEU C2224      30.693 -19.241   2.847  1.00  0.280          C  
ATOM  34160  CD2 LEU C2224      29.962 -20.891   4.619  1.00  0.280          C  
ATOM  34161  H   LEU C2224      30.807 -16.805   6.991  1.00  0.230          H  
ATOM  34162  HA  LEU C2224      30.713 -16.638   4.208  1.00  0.240          H  
ATOM  34163 1HB  LEU C2224      31.304 -18.662   5.425  1.00  0.330          H  
ATOM  34164 2HB  LEU C2224      29.688 -18.775   6.107  1.00  0.330          H  
ATOM  34165  HG  LEU C2224      28.800 -19.289   3.796  1.00  0.330          H  
ATOM  34166 1HD1 LEU C2224      30.415 -19.917   2.071  1.00  0.330          H  
ATOM  34167 2HD1 LEU C2224      30.573 -18.225   2.490  1.00  0.330          H  
ATOM  34168 3HD1 LEU C2224      31.705 -19.423   3.094  1.00  0.330          H  
ATOM  34169 1HD2 LEU C2224      29.665 -21.602   3.851  1.00  0.330          H  
ATOM  34170 2HD2 LEU C2224      30.992 -21.084   4.913  1.00  0.330          H  
ATOM  34171 3HD2 LEU C2224      29.316 -21.004   5.489  1.00  0.330          H  
ATOM  34172  N   GLN C2225      27.658 -16.984   5.457  1.00  0.240          N  
ATOM  34173  CA  GLN C2225      26.261 -16.821   5.076  1.00  0.280          C  
ATOM  34174  C   GLN C2225      26.011 -15.360   4.682  1.00  0.260          C  
ATOM  34175  O   GLN C2225      25.250 -15.061   3.758  1.00  0.350          O  
ATOM  34176  CB  GLN C2225      25.357 -17.285   6.221  1.00  0.380          C  
ATOM  34177  CG  GLN C2225      23.872 -17.353   5.912  1.00  0.380          C  
ATOM  34178  CD  GLN C2225      23.048 -17.907   7.090  1.00  0.380          C  
ATOM  34179  OE1 GLN C2225      23.560 -18.600   7.992  1.00  0.380          O  
ATOM  34180  NE2 GLN C2225      21.755 -17.608   7.086  1.00  0.380          N  
ATOM  34181  H   GLN C2225      27.915 -17.293   6.388  1.00  0.290          H  
ATOM  34182  HA  GLN C2225      26.062 -17.447   4.206  1.00  0.340          H  
ATOM  34183 1HB  GLN C2225      25.667 -18.269   6.519  1.00  0.450          H  
ATOM  34184 2HB  GLN C2225      25.491 -16.625   7.080  1.00  0.450          H  
ATOM  34185 1HG  GLN C2225      23.506 -16.382   5.676  1.00  0.450          H  
ATOM  34186 2HG  GLN C2225      23.721 -18.019   5.058  1.00  0.450          H  
ATOM  34187 1HE2 GLN C2225      21.161 -17.942   7.817  1.00  0.450          H  
ATOM  34188 2HE2 GLN C2225      21.357 -17.066   6.341  1.00  0.450          H  
ATOM  34189  N   ALA C2226      26.622 -14.438   5.427  1.00  0.210          N  
ATOM  34190  CA  ALA C2226      26.470 -13.008   5.181  1.00  0.220          C  
ATOM  34191  C   ALA C2226      26.971 -12.617   3.803  1.00  0.210          C  
ATOM  34192  O   ALA C2226      26.347 -11.790   3.140  1.00  0.280          O  
ATOM  34193  CB  ALA C2226      27.210 -12.218   6.241  1.00  0.300          C  
ATOM  34194  H   ALA C2226      27.219 -14.760   6.177  1.00  0.250          H  
ATOM  34195  HA  ALA C2226      25.418 -12.759   5.223  1.00  0.260          H  
ATOM  34196 1HB  ALA C2226      27.072 -11.154   6.068  1.00  0.360          H  
ATOM  34197 2HB  ALA C2226      26.832 -12.477   7.230  1.00  0.360          H  
ATOM  34198 3HB  ALA C2226      28.260 -12.456   6.189  1.00  0.360          H  
ATOM  34199  N   LEU C2227      28.073 -13.232   3.364  1.00  0.190          N  
ATOM  34200  CA  LEU C2227      28.637 -12.957   2.047  1.00  0.200          C  
ATOM  34201  C   LEU C2227      27.884 -13.664   0.931  1.00  0.190          C  
ATOM  34202  O   LEU C2227      27.628 -13.066  -0.108  1.00  0.200          O  
ATOM  34203  CB  LEU C2227      30.128 -13.317   2.007  1.00  0.280          C  
ATOM  34204  CG  LEU C2227      31.111 -12.154   2.343  1.00  0.280          C  
ATOM  34205  CD1 LEU C2227      30.825 -11.565   3.742  1.00  0.280          C  
ATOM  34206  CD2 LEU C2227      32.557 -12.682   2.261  1.00  0.280          C  
ATOM  34207  H   LEU C2227      28.568 -13.861   4.005  1.00  0.230          H  
ATOM  34208  HA  LEU C2227      28.561 -11.890   1.870  1.00  0.240          H  
ATOM  34209 1HB  LEU C2227      30.302 -14.127   2.723  1.00  0.330          H  
ATOM  34210 2HB  LEU C2227      30.369 -13.681   1.010  1.00  0.330          H  
ATOM  34211  HG  LEU C2227      30.969 -11.364   1.620  1.00  0.330          H  
ATOM  34212 1HD1 LEU C2227      31.515 -10.750   3.942  1.00  0.330          H  
ATOM  34213 2HD1 LEU C2227      29.819 -11.185   3.785  1.00  0.330          H  
ATOM  34214 3HD1 LEU C2227      30.943 -12.326   4.490  1.00  0.330          H  
ATOM  34215 1HD2 LEU C2227      33.254 -11.870   2.475  1.00  0.330          H  
ATOM  34216 2HD2 LEU C2227      32.692 -13.474   2.989  1.00  0.330          H  
ATOM  34217 3HD2 LEU C2227      32.753 -13.073   1.260  1.00  0.330          H  
ATOM  34218  N   ARG C2228      27.446 -14.910   1.139  1.00  0.180          N  
ATOM  34219  CA  ARG C2228      26.693 -15.592   0.085  1.00  0.190          C  
ATOM  34220  C   ARG C2228      25.392 -14.823  -0.211  1.00  0.200          C  
ATOM  34221  O   ARG C2228      24.889 -14.826  -1.335  1.00  0.240          O  
ATOM  34222  CB  ARG C2228      26.399 -17.051   0.426  1.00  0.260          C  
ATOM  34223  CG  ARG C2228      27.595 -18.029   0.373  1.00  0.260          C  
ATOM  34224  CD  ARG C2228      27.186 -19.434   0.752  1.00  0.260          C  
ATOM  34225  NE  ARG C2228      28.297 -20.414   0.625  1.00  0.260          N  
ATOM  34226  CZ  ARG C2228      28.277 -21.708   1.022  1.00  0.260          C  
ATOM  34227  NH1 ARG C2228      27.219 -22.277   1.584  1.00  0.260          N  
ATOM  34228  NH2 ARG C2228      29.376 -22.405   0.827  1.00  0.260          N  
ATOM  34229  H   ARG C2228      27.678 -15.393   2.011  1.00  0.220          H  
ATOM  34230  HA  ARG C2228      27.295 -15.594  -0.820  1.00  0.230          H  
ATOM  34231 1HB  ARG C2228      25.966 -17.109   1.427  1.00  0.310          H  
ATOM  34232 2HB  ARG C2228      25.669 -17.425  -0.279  1.00  0.310          H  
ATOM  34233 1HG  ARG C2228      27.999 -18.050  -0.636  1.00  0.310          H  
ATOM  34234 2HG  ARG C2228      28.361 -17.695   1.072  1.00  0.310          H  
ATOM  34235 1HD  ARG C2228      26.849 -19.430   1.789  1.00  0.310          H  
ATOM  34236 2HD  ARG C2228      26.371 -19.756   0.104  1.00  0.310          H  
ATOM  34237  HE  ARG C2228      29.195 -20.112   0.202  1.00  0.310          H  
ATOM  34238 1HH1 ARG C2228      26.364 -21.764   1.732  1.00  0.310          H  
ATOM  34239 2HH1 ARG C2228      27.258 -23.251   1.859  1.00  0.310          H  
ATOM  34240 1HH2 ARG C2228      30.182 -21.928   0.379  1.00  0.310          H  
ATOM  34241 2HH2 ARG C2228      29.430 -23.373   1.103  1.00  0.310          H  
ATOM  34242  N   ARG C2229      24.840 -14.142   0.799  1.00  0.210          N  
ATOM  34243  CA  ARG C2229      23.635 -13.330   0.644  1.00  0.210          C  
ATOM  34244  C   ARG C2229      23.849 -11.985  -0.076  1.00  0.230          C  
ATOM  34245  O   ARG C2229      22.869 -11.287  -0.339  1.00  0.260          O  
ATOM  34246  CB  ARG C2229      22.972 -13.064   1.997  1.00  0.290          C  
ATOM  34247  CG  ARG C2229      22.316 -14.282   2.631  1.00  0.290          C  
ATOM  34248  CD  ARG C2229      21.801 -14.053   4.010  1.00  0.290          C  
ATOM  34249  NE  ARG C2229      22.877 -13.919   5.005  1.00  0.290          N  
ATOM  34250  CZ  ARG C2229      22.690 -13.581   6.314  1.00  0.290          C  
ATOM  34251  NH1 ARG C2229      21.503 -13.314   6.750  1.00  0.290          N  
ATOM  34252  NH2 ARG C2229      23.697 -13.527   7.171  1.00  0.290          N  
ATOM  34253  H   ARG C2229      25.238 -14.242   1.740  1.00  0.250          H  
ATOM  34254  HA  ARG C2229      22.926 -13.905   0.055  1.00  0.250          H  
ATOM  34255 1HB  ARG C2229      23.725 -12.693   2.695  1.00  0.350          H  
ATOM  34256 2HB  ARG C2229      22.211 -12.293   1.891  1.00  0.350          H  
ATOM  34257 1HG  ARG C2229      21.476 -14.588   2.017  1.00  0.350          H  
ATOM  34258 2HG  ARG C2229      23.035 -15.083   2.681  1.00  0.350          H  
ATOM  34259 1HD  ARG C2229      21.206 -13.142   4.016  1.00  0.350          H  
ATOM  34260 2HD  ARG C2229      21.173 -14.904   4.291  1.00  0.350          H  
ATOM  34261  HE  ARG C2229      23.833 -14.145   4.688  1.00  0.350          H  
ATOM  34262 1HH1 ARG C2229      20.713 -13.348   6.132  1.00  0.350          H  
ATOM  34263 2HH1 ARG C2229      21.382 -13.063   7.740  1.00  0.350          H  
ATOM  34264 1HH2 ARG C2229      24.640 -13.728   6.876  1.00  0.350          H  
ATOM  34265 2HH2 ARG C2229      23.519 -13.279   8.141  1.00  0.350          H  
ATOM  34266  N   VAL C2230      25.095 -11.604  -0.375  1.00  0.220          N  
ATOM  34267  CA  VAL C2230      25.355 -10.337  -1.046  1.00  0.230          C  
ATOM  34268  C   VAL C2230      25.038 -10.413  -2.528  1.00  0.260          C  
ATOM  34269  O   VAL C2230      25.536 -11.281  -3.243  1.00  0.250          O  
ATOM  34270  CB  VAL C2230      26.839  -9.910  -0.864  1.00  0.320          C  
ATOM  34271  CG1 VAL C2230      27.157  -8.670  -1.683  1.00  0.320          C  
ATOM  34272  CG2 VAL C2230      27.099  -9.598   0.596  1.00  0.320          C  
ATOM  34273  H   VAL C2230      25.882 -12.220  -0.160  1.00  0.260          H  
ATOM  34274  HA  VAL C2230      24.720  -9.576  -0.593  1.00  0.280          H  
ATOM  34275  HB  VAL C2230      27.483 -10.717  -1.181  1.00  0.380          H  
ATOM  34276 1HG1 VAL C2230      28.191  -8.389  -1.522  1.00  0.380          H  
ATOM  34277 2HG1 VAL C2230      27.008  -8.859  -2.740  1.00  0.380          H  
ATOM  34278 3HG1 VAL C2230      26.506  -7.878  -1.362  1.00  0.380          H  
ATOM  34279 1HG2 VAL C2230      28.142  -9.314   0.737  1.00  0.380          H  
ATOM  34280 2HG2 VAL C2230      26.456  -8.782   0.922  1.00  0.380          H  
ATOM  34281 3HG2 VAL C2230      26.883 -10.471   1.181  1.00  0.380          H  
ATOM  34282  N   GLU C2231      24.223  -9.485  -3.010  1.00  0.310          N  
ATOM  34283  CA  GLU C2231      23.891  -9.504  -4.420  1.00  0.370          C  
ATOM  34284  C   GLU C2231      25.142  -9.434  -5.258  1.00  0.290          C  
ATOM  34285  O   GLU C2231      26.025  -8.607  -5.026  1.00  0.290          O  
ATOM  34286  CB  GLU C2231      22.920  -8.398  -4.793  1.00  0.490          C  
ATOM  34287  CG  GLU C2231      22.540  -8.369  -6.284  1.00  0.490          C  
ATOM  34288  CD  GLU C2231      21.440  -7.438  -6.514  1.00  0.490          C  
ATOM  34289  OE1 GLU C2231      20.933  -6.989  -5.525  1.00  0.490          O  
ATOM  34290  OE2 GLU C2231      21.049  -7.187  -7.629  1.00  0.490          O  
ATOM  34291  H   GLU C2231      23.817  -8.798  -2.385  1.00  0.370          H  
ATOM  34292  HA  GLU C2231      23.399 -10.453  -4.637  1.00  0.440          H  
ATOM  34293 1HB  GLU C2231      22.006  -8.519  -4.209  1.00  0.590          H  
ATOM  34294 2HB  GLU C2231      23.351  -7.431  -4.536  1.00  0.590          H  
ATOM  34295 1HG  GLU C2231      23.402  -8.034  -6.863  1.00  0.590          H  
ATOM  34296 2HG  GLU C2231      22.270  -9.360  -6.623  1.00  0.590          H  
ATOM  34297  N   GLY C2232      25.192 -10.298  -6.259  1.00  0.270          N  
ATOM  34298  CA  GLY C2232      26.313 -10.399  -7.172  1.00  0.230          C  
ATOM  34299  C   GLY C2232      27.214 -11.573  -6.823  1.00  0.200          C  
ATOM  34300  O   GLY C2232      28.019 -12.005  -7.654  1.00  0.190          O  
ATOM  34301  H   GLY C2232      24.417 -10.937  -6.378  1.00  0.320          H  
ATOM  34302 1HA  GLY C2232      25.934 -10.523  -8.182  1.00  0.280          H  
ATOM  34303 2HA  GLY C2232      26.886  -9.476  -7.151  1.00  0.280          H  
ATOM  34304  N   VAL C2233      27.079 -12.116  -5.617  1.00  0.190          N  
ATOM  34305  CA  VAL C2233      27.885 -13.259  -5.253  1.00  0.170          C  
ATOM  34306  C   VAL C2233      27.239 -14.514  -5.792  1.00  0.140          C  
ATOM  34307  O   VAL C2233      26.054 -14.769  -5.577  1.00  0.150          O  
ATOM  34308  CB  VAL C2233      28.074 -13.331  -3.732  1.00  0.250          C  
ATOM  34309  CG1 VAL C2233      28.798 -14.577  -3.341  1.00  0.250          C  
ATOM  34310  CG2 VAL C2233      28.889 -12.133  -3.297  1.00  0.250          C  
ATOM  34311  H   VAL C2233      26.413 -11.738  -4.931  1.00  0.230          H  
ATOM  34312  HA  VAL C2233      28.871 -13.153  -5.709  1.00  0.200          H  
ATOM  34313  HB  VAL C2233      27.100 -13.325  -3.229  1.00  0.300          H  
ATOM  34314 1HG1 VAL C2233      28.910 -14.549  -2.266  1.00  0.300          H  
ATOM  34315 2HG1 VAL C2233      28.222 -15.459  -3.627  1.00  0.300          H  
ATOM  34316 3HG1 VAL C2233      29.762 -14.614  -3.818  1.00  0.300          H  
ATOM  34317 1HG2 VAL C2233      29.039 -12.166  -2.218  1.00  0.300          H  
ATOM  34318 2HG2 VAL C2233      29.846 -12.161  -3.804  1.00  0.300          H  
ATOM  34319 3HG2 VAL C2233      28.361 -11.216  -3.563  1.00  0.300          H  
ATOM  34320  N   GLY C2234      28.015 -15.276  -6.547  1.00  0.160          N  
ATOM  34321  CA  GLY C2234      27.544 -16.506  -7.141  1.00  0.210          C  
ATOM  34322  C   GLY C2234      27.761 -17.638  -6.162  1.00  0.290          C  
ATOM  34323  O   GLY C2234      26.823 -18.307  -5.726  1.00  0.760          O  
ATOM  34324  H   GLY C2234      28.997 -15.036  -6.696  1.00  0.190          H  
ATOM  34325 1HA  GLY C2234      26.489 -16.425  -7.400  1.00  0.250          H  
ATOM  34326 2HA  GLY C2234      28.094 -16.693  -8.062  1.00  0.250          H  
ATOM  34327  N   LYS C2235      29.027 -17.838  -5.822  1.00  0.310          N  
ATOM  34328  CA  LYS C2235      29.442 -18.907  -4.934  1.00  0.250          C  
ATOM  34329  C   LYS C2235      30.560 -18.478  -4.000  1.00  0.210          C  
ATOM  34330  O   LYS C2235      31.468 -17.744  -4.395  1.00  0.260          O  
ATOM  34331  CB  LYS C2235      29.889 -20.102  -5.783  1.00  0.370          C  
ATOM  34332  CG  LYS C2235      30.293 -21.341  -5.019  1.00  0.370          C  
ATOM  34333  CD  LYS C2235      30.475 -22.516  -5.972  1.00  0.370          C  
ATOM  34334  CE  LYS C2235      30.951 -23.791  -5.253  1.00  0.370          C  
ATOM  34335  NZ  LYS C2235      29.954 -24.277  -4.260  1.00  0.370          N  
ATOM  34336  H   LYS C2235      29.725 -17.207  -6.219  1.00  0.370          H  
ATOM  34337  HA  LYS C2235      28.587 -19.204  -4.322  1.00  0.300          H  
ATOM  34338 1HB  LYS C2235      29.073 -20.385  -6.452  1.00  0.450          H  
ATOM  34339 2HB  LYS C2235      30.729 -19.808  -6.406  1.00  0.450          H  
ATOM  34340 1HG  LYS C2235      31.234 -21.165  -4.486  1.00  0.450          H  
ATOM  34341 2HG  LYS C2235      29.515 -21.579  -4.296  1.00  0.450          H  
ATOM  34342 1HD  LYS C2235      29.520 -22.728  -6.461  1.00  0.450          H  
ATOM  34343 2HD  LYS C2235      31.200 -22.249  -6.737  1.00  0.450          H  
ATOM  34344 1HE  LYS C2235      31.105 -24.568  -5.999  1.00  0.450          H  
ATOM  34345 2HE  LYS C2235      31.896 -23.594  -4.749  1.00  0.450          H  
ATOM  34346 1HZ  LYS C2235      30.277 -25.121  -3.821  1.00  0.450          H  
ATOM  34347 2HZ  LYS C2235      29.796 -23.577  -3.558  1.00  0.450          H  
ATOM  34348 3HZ  LYS C2235      29.065 -24.454  -4.737  1.00  0.450          H  
ATOM  34349  N   VAL C2236      30.491 -18.918  -2.744  1.00  0.160          N  
ATOM  34350  CA  VAL C2236      31.590 -18.642  -1.828  1.00  0.160          C  
ATOM  34351  C   VAL C2236      32.074 -19.942  -1.224  1.00  0.140          C  
ATOM  34352  O   VAL C2236      31.300 -20.634  -0.542  1.00  0.140          O  
ATOM  34353  CB  VAL C2236      31.189 -17.694  -0.687  1.00  0.220          C  
ATOM  34354  CG1 VAL C2236      32.392 -17.429   0.221  1.00  0.220          C  
ATOM  34355  CG2 VAL C2236      30.651 -16.435  -1.250  1.00  0.220          C  
ATOM  34356  H   VAL C2236      29.710 -19.500  -2.477  1.00  0.190          H  
ATOM  34357  HA  VAL C2236      32.399 -18.188  -2.383  1.00  0.190          H  
ATOM  34358  HB  VAL C2236      30.440 -18.168  -0.081  1.00  0.270          H  
ATOM  34359 1HG1 VAL C2236      32.083 -16.767   1.028  1.00  0.270          H  
ATOM  34360 2HG1 VAL C2236      32.771 -18.359   0.650  1.00  0.270          H  
ATOM  34361 3HG1 VAL C2236      33.189 -16.952  -0.358  1.00  0.270          H  
ATOM  34362 1HG2 VAL C2236      30.353 -15.765  -0.447  1.00  0.270          H  
ATOM  34363 2HG2 VAL C2236      31.401 -15.962  -1.867  1.00  0.270          H  
ATOM  34364 3HG2 VAL C2236      29.792 -16.679  -1.853  1.00  0.270          H  
ATOM  34365  N   GLU C2237      33.353 -20.249  -1.443  1.00  0.130          N  
ATOM  34366  CA  GLU C2237      33.941 -21.480  -0.927  1.00  0.130          C  
ATOM  34367  C   GLU C2237      34.658 -21.203   0.379  1.00  0.180          C  
ATOM  34368  O   GLU C2237      35.389 -20.217   0.493  1.00  0.300          O  
ATOM  34369  CB  GLU C2237      34.968 -22.066  -1.905  1.00  0.180          C  
ATOM  34370  CG  GLU C2237      34.446 -22.488  -3.263  1.00  0.180          C  
ATOM  34371  CD  GLU C2237      35.544 -23.063  -4.156  1.00  0.180          C  
ATOM  34372  OE1 GLU C2237      36.635 -23.274  -3.675  1.00  0.180          O  
ATOM  34373  OE2 GLU C2237      35.281 -23.293  -5.328  1.00  0.180          O  
ATOM  34374  H   GLU C2237      33.908 -19.593  -2.005  1.00  0.160          H  
ATOM  34375  HA  GLU C2237      33.151 -22.206  -0.747  1.00  0.160          H  
ATOM  34376 1HB  GLU C2237      35.756 -21.354  -2.062  1.00  0.220          H  
ATOM  34377 2HB  GLU C2237      35.422 -22.943  -1.445  1.00  0.220          H  
ATOM  34378 1HG  GLU C2237      33.676 -23.241  -3.117  1.00  0.220          H  
ATOM  34379 2HG  GLU C2237      33.990 -21.627  -3.754  1.00  0.220          H  
ATOM  34380  N   THR C2238      34.522 -22.102   1.348  1.00  0.140          N  
ATOM  34381  CA  THR C2238      35.238 -21.892   2.598  1.00  0.160          C  
ATOM  34382  C   THR C2238      36.445 -22.791   2.615  1.00  0.160          C  
ATOM  34383  O   THR C2238      36.331 -24.013   2.525  1.00  0.160          O  
ATOM  34384  CB  THR C2238      34.356 -22.199   3.821  1.00  0.220          C  
ATOM  34385  OG1 THR C2238      33.220 -21.351   3.785  1.00  0.220          O  
ATOM  34386  CG2 THR C2238      35.136 -21.929   5.120  1.00  0.220          C  
ATOM  34387  H   THR C2238      33.929 -22.911   1.221  1.00  0.170          H  
ATOM  34388  HA  THR C2238      35.584 -20.862   2.656  1.00  0.190          H  
ATOM  34389  HB  THR C2238      34.035 -23.240   3.801  1.00  0.260          H  
ATOM  34390  HG1 THR C2238      32.679 -21.629   3.041  1.00  0.260          H  
ATOM  34391 1HG2 THR C2238      34.495 -22.134   5.974  1.00  0.260          H  
ATOM  34392 2HG2 THR C2238      36.011 -22.569   5.172  1.00  0.260          H  
ATOM  34393 3HG2 THR C2238      35.453 -20.887   5.147  1.00  0.260          H  
ATOM  34394  N   TRP C2239      37.621 -22.206   2.737  1.00  0.170          N  
ATOM  34395  CA  TRP C2239      38.842 -22.998   2.742  1.00  0.200          C  
ATOM  34396  C   TRP C2239      39.216 -23.338   4.174  1.00  0.220          C  
ATOM  34397  O   TRP C2239      40.155 -22.801   4.785  1.00  0.310          O  
ATOM  34398  CB  TRP C2239      39.910 -22.315   1.917  1.00  0.270          C  
ATOM  34399  CG  TRP C2239      39.512 -22.294   0.422  1.00  0.270          C  
ATOM  34400  CD1 TRP C2239      38.469 -22.959  -0.196  1.00  0.270          C  
ATOM  34401  CD2 TRP C2239      40.138 -21.544  -0.606  1.00  0.270          C  
ATOM  34402  NE1 TRP C2239      38.435 -22.641  -1.511  1.00  0.270          N  
ATOM  34403  CE2 TRP C2239      39.436 -21.783  -1.780  1.00  0.270          C  
ATOM  34404  CE3 TRP C2239      41.196 -20.709  -0.631  1.00  0.270          C  
ATOM  34405  CZ2 TRP C2239      39.780 -21.192  -2.945  1.00  0.270          C  
ATOM  34406  CZ3 TRP C2239      41.543 -20.115  -1.807  1.00  0.270          C  
ATOM  34407  CH2 TRP C2239      40.846 -20.350  -2.929  1.00  0.270          C  
ATOM  34408  H   TRP C2239      37.662 -21.187   2.835  1.00  0.200          H  
ATOM  34409  HA  TRP C2239      38.645 -23.950   2.253  1.00  0.240          H  
ATOM  34410 1HB  TRP C2239      40.037 -21.286   2.258  1.00  0.320          H  
ATOM  34411 2HB  TRP C2239      40.858 -22.830   2.032  1.00  0.320          H  
ATOM  34412  HD1 TRP C2239      37.760 -23.629   0.276  1.00  0.320          H  
ATOM  34413  HE1 TRP C2239      37.740 -22.985  -2.224  1.00  0.320          H  
ATOM  34414  HE3 TRP C2239      41.748 -20.532   0.276  1.00  0.320          H  
ATOM  34415  HZ2 TRP C2239      39.222 -21.374  -3.857  1.00  0.320          H  
ATOM  34416  HZ3 TRP C2239      42.397 -19.449  -1.809  1.00  0.320          H  
ATOM  34417  HH2 TRP C2239      41.130 -19.865  -3.835  1.00  0.320          H  
ATOM  34418  N   GLY C2240      38.405 -24.255   4.679  1.00  0.180          N  
ATOM  34419  CA  GLY C2240      38.385 -24.796   6.029  1.00  0.210          C  
ATOM  34420  C   GLY C2240      36.974 -25.317   6.214  1.00  0.180          C  
ATOM  34421  O   GLY C2240      36.215 -25.384   5.249  1.00  0.260          O  
ATOM  34422  H   GLY C2240      37.677 -24.567   4.024  1.00  0.220          H  
ATOM  34423 1HA  GLY C2240      39.111 -25.604   6.137  1.00  0.250          H  
ATOM  34424 2HA  GLY C2240      38.611 -24.025   6.764  1.00  0.250          H  
ATOM  34425  N   ALA C2241      36.585 -25.695   7.418  1.00  0.250          N  
ATOM  34426  CA  ALA C2241      35.229 -26.209   7.564  1.00  0.240          C  
ATOM  34427  C   ALA C2241      34.640 -25.857   8.905  1.00  0.270          C  
ATOM  34428  O   ALA C2241      35.357 -25.575   9.865  1.00  0.350          O  
ATOM  34429  CB  ALA C2241      35.208 -27.713   7.375  1.00  0.340          C  
ATOM  34430  H   ALA C2241      37.234 -25.699   8.211  1.00  0.300          H  
ATOM  34431  HA  ALA C2241      34.602 -25.748   6.801  1.00  0.290          H  
ATOM  34432 1HB  ALA C2241      34.183 -28.083   7.463  1.00  0.410          H  
ATOM  34433 2HB  ALA C2241      35.598 -27.959   6.392  1.00  0.410          H  
ATOM  34434 3HB  ALA C2241      35.813 -28.163   8.115  1.00  0.410          H  
ATOM  34435  N   GLU C2242      33.318 -25.883   8.948  1.00  0.270          N  
ATOM  34436  CA  GLU C2242      32.538 -25.612  10.138  1.00  0.300          C  
ATOM  34437  C   GLU C2242      32.699 -26.754  11.116  1.00  0.290          C  
ATOM  34438  O   GLU C2242      33.067 -27.869  10.720  1.00  0.290          O  
ATOM  34439  CB  GLU C2242      31.056 -25.461   9.752  1.00  0.410          C  
ATOM  34440  CG  GLU C2242      30.343 -26.798   9.372  1.00  0.410          C  
ATOM  34441  CD  GLU C2242      30.650 -27.264   7.981  1.00  0.410          C  
ATOM  34442  OE1 GLU C2242      31.357 -26.566   7.282  1.00  0.410          O  
ATOM  34443  OE2 GLU C2242      30.217 -28.339   7.625  1.00  0.410          O  
ATOM  34444  H   GLU C2242      32.802 -26.119   8.095  1.00  0.320          H  
ATOM  34445  HA  GLU C2242      32.895 -24.694  10.609  1.00  0.360          H  
ATOM  34446 1HB  GLU C2242      30.508 -25.018  10.590  1.00  0.490          H  
ATOM  34447 2HB  GLU C2242      30.966 -24.783   8.909  1.00  0.490          H  
ATOM  34448 1HG  GLU C2242      30.595 -27.589  10.076  1.00  0.490          H  
ATOM  34449 2HG  GLU C2242      29.270 -26.635   9.452  1.00  0.490          H  
ATOM  34450  N   TYR C2243      32.418 -26.479  12.381  1.00  0.320          N  
ATOM  34451  CA  TYR C2243      32.453 -27.496  13.400  1.00  0.320          C  
ATOM  34452  C   TYR C2243      31.339 -28.480  13.292  1.00  0.300          C  
ATOM  34453  O   TYR C2243      30.203 -28.158  12.942  1.00  0.320          O  
ATOM  34454  CB  TYR C2243      32.434 -26.925  14.817  1.00  0.450          C  
ATOM  34455  CG  TYR C2243      33.741 -26.425  15.348  1.00  0.450          C  
ATOM  34456  CD1 TYR C2243      34.884 -26.340  14.555  1.00  0.450          C  
ATOM  34457  CD2 TYR C2243      33.806 -26.077  16.683  1.00  0.450          C  
ATOM  34458  CE1 TYR C2243      36.042 -25.923  15.102  1.00  0.450          C  
ATOM  34459  CE2 TYR C2243      34.988 -25.658  17.225  1.00  0.450          C  
ATOM  34460  CZ  TYR C2243      36.106 -25.585  16.439  1.00  0.450          C  
ATOM  34461  OH  TYR C2243      37.293 -25.179  16.977  1.00  0.450          O  
ATOM  34462  H   TYR C2243      32.132 -25.537  12.644  1.00  0.380          H  
ATOM  34463  HA  TYR C2243      33.361 -28.065  13.267  1.00  0.380          H  
ATOM  34464 1HB  TYR C2243      31.720 -26.100  14.857  1.00  0.540          H  
ATOM  34465 2HB  TYR C2243      32.068 -27.693  15.504  1.00  0.540          H  
ATOM  34466  HD1 TYR C2243      34.883 -26.598  13.501  1.00  0.540          H  
ATOM  34467  HD2 TYR C2243      32.913 -26.145  17.308  1.00  0.540          H  
ATOM  34468  HE1 TYR C2243      36.902 -25.860  14.481  1.00  0.540          H  
ATOM  34469  HE2 TYR C2243      35.042 -25.391  18.279  1.00  0.540          H  
ATOM  34470  HH  TYR C2243      37.163 -24.889  17.890  1.00  0.540          H  
ATOM  34471  N   ALA C2244      31.682 -29.669  13.703  1.00  0.290          N  
ATOM  34472  CA  ALA C2244      30.820 -30.798  13.802  1.00  0.260          C  
ATOM  34473  C   ALA C2244      31.143 -31.505  15.097  1.00  0.280          C  
ATOM  34474  O   ALA C2244      32.231 -31.351  15.673  1.00  0.310          O  
ATOM  34475  CB  ALA C2244      31.024 -31.729  12.616  1.00  0.380          C  
ATOM  34476  H   ALA C2244      32.661 -29.810  13.923  1.00  0.350          H  
ATOM  34477  HA  ALA C2244      29.791 -30.455  13.834  1.00  0.310          H  
ATOM  34478 1HB  ALA C2244      30.375 -32.594  12.708  1.00  0.450          H  
ATOM  34479 2HB  ALA C2244      30.787 -31.194  11.710  1.00  0.450          H  
ATOM  34480 3HB  ALA C2244      32.066 -32.056  12.596  1.00  0.450          H  
ATOM  34481  N   MET C2245      30.187 -32.258  15.587  1.00  0.280          N  
ATOM  34482  CA  MET C2245      30.419 -33.018  16.786  1.00  0.310          C  
ATOM  34483  C   MET C2245      31.160 -34.267  16.380  1.00  0.300          C  
ATOM  34484  O   MET C2245      30.594 -35.128  15.704  1.00  0.320          O  
ATOM  34485  CB  MET C2245      29.097 -33.372  17.465  1.00  0.420          C  
ATOM  34486  CG  MET C2245      29.181 -34.098  18.794  1.00  0.420          C  
ATOM  34487  SD  MET C2245      29.703 -33.095  20.196  1.00  0.420          S  
ATOM  34488  CE  MET C2245      31.405 -33.464  20.243  1.00  0.420          C  
ATOM  34489  H   MET C2245      29.322 -32.348  15.051  1.00  0.340          H  
ATOM  34490  HA  MET C2245      31.045 -32.445  17.454  1.00  0.370          H  
ATOM  34491 1HB  MET C2245      28.524 -32.468  17.636  1.00  0.510          H  
ATOM  34492 2HB  MET C2245      28.529 -33.980  16.820  1.00  0.510          H  
ATOM  34493 1HG  MET C2245      28.206 -34.505  19.010  1.00  0.510          H  
ATOM  34494 2HG  MET C2245      29.871 -34.939  18.702  1.00  0.510          H  
ATOM  34495 1HE  MET C2245      31.868 -32.972  21.069  1.00  0.510          H  
ATOM  34496 2HE  MET C2245      31.553 -34.512  20.316  1.00  0.510          H  
ATOM  34497 3HE  MET C2245      31.863 -33.130  19.351  1.00  0.510          H  
ATOM  34498  N   ARG C2246      32.443 -34.361  16.729  1.00  0.340          N  
ATOM  34499  CA  ARG C2246      33.218 -35.503  16.301  1.00  0.340          C  
ATOM  34500  C   ARG C2246      33.227 -36.601  17.324  1.00  0.350          C  
ATOM  34501  O   ARG C2246      33.643 -36.412  18.475  1.00  0.390          O  
ATOM  34502  CB  ARG C2246      34.662 -35.142  16.079  1.00  0.480          C  
ATOM  34503  CG  ARG C2246      34.940 -34.216  14.976  1.00  0.480          C  
ATOM  34504  CD  ARG C2246      36.386 -33.983  14.856  1.00  0.480          C  
ATOM  34505  NE  ARG C2246      36.923 -33.287  16.038  1.00  0.480          N  
ATOM  34506  CZ  ARG C2246      37.731 -33.763  17.010  1.00  0.480          C  
ATOM  34507  NH1 ARG C2246      38.173 -34.994  17.011  1.00  0.480          N  
ATOM  34508  NH2 ARG C2246      38.081 -32.941  17.978  1.00  0.480          N  
ATOM  34509  H   ARG C2246      32.925 -33.644  17.282  1.00  0.410          H  
ATOM  34510  HA  ARG C2246      32.791 -35.893  15.375  1.00  0.410          H  
ATOM  34511 1HB  ARG C2246      35.050 -34.711  16.983  1.00  0.570          H  
ATOM  34512 2HB  ARG C2246      35.225 -36.053  15.895  1.00  0.570          H  
ATOM  34513 1HG  ARG C2246      34.569 -34.625  14.040  1.00  0.570          H  
ATOM  34514 2HG  ARG C2246      34.453 -33.256  15.175  1.00  0.570          H  
ATOM  34515 1HD  ARG C2246      36.915 -34.915  14.720  1.00  0.570          H  
ATOM  34516 2HD  ARG C2246      36.550 -33.345  13.986  1.00  0.570          H  
ATOM  34517  HE  ARG C2246      36.626 -32.333  16.154  1.00  0.570          H  
ATOM  34518 1HH1 ARG C2246      37.913 -35.634  16.275  1.00  0.570          H  
ATOM  34519 2HH1 ARG C2246      38.778 -35.314  17.750  1.00  0.570          H  
ATOM  34520 1HH2 ARG C2246      37.719 -31.968  17.983  1.00  0.570          H  
ATOM  34521 2HH2 ARG C2246      38.691 -33.256  18.712  1.00  0.570          H  
ATOM  34522  N   ILE C2247      32.811 -37.770  16.893  1.00  0.340          N  
ATOM  34523  CA  ILE C2247      32.827 -38.937  17.733  1.00  0.360          C  
ATOM  34524  C   ILE C2247      33.891 -39.861  17.177  1.00  0.370          C  
ATOM  34525  O   ILE C2247      33.803 -40.258  16.012  1.00  0.360          O  
ATOM  34526  CB  ILE C2247      31.446 -39.605  17.704  1.00  0.500          C  
ATOM  34527  CG1 ILE C2247      30.377 -38.580  18.224  1.00  0.500          C  
ATOM  34528  CG2 ILE C2247      31.469 -40.906  18.505  1.00  0.500          C  
ATOM  34529  CD1 ILE C2247      28.952 -38.993  18.011  1.00  0.500          C  
ATOM  34530  H   ILE C2247      32.435 -37.847  15.940  1.00  0.410          H  
ATOM  34531  HA  ILE C2247      33.091 -38.659  18.754  1.00  0.430          H  
ATOM  34532  HB  ILE C2247      31.190 -39.823  16.677  1.00  0.600          H  
ATOM  34533 1HG1 ILE C2247      30.544 -38.413  19.284  1.00  0.600          H  
ATOM  34534 2HG1 ILE C2247      30.513 -37.631  17.701  1.00  0.600          H  
ATOM  34535 1HG2 ILE C2247      30.500 -41.375  18.447  1.00  0.600          H  
ATOM  34536 2HG2 ILE C2247      32.209 -41.584  18.094  1.00  0.600          H  
ATOM  34537 3HG2 ILE C2247      31.716 -40.690  19.547  1.00  0.600          H  
ATOM  34538 1HD1 ILE C2247      28.288 -38.214  18.391  1.00  0.600          H  
ATOM  34539 2HD1 ILE C2247      28.786 -39.124  16.948  1.00  0.600          H  
ATOM  34540 3HD1 ILE C2247      28.741 -39.919  18.522  1.00  0.600          H  
ATOM  34541  N   TRP C2248      34.952 -40.087  17.948  1.00  0.390          N  
ATOM  34542  CA  TRP C2248      36.090 -40.927  17.562  1.00  0.400          C  
ATOM  34543  C   TRP C2248      36.227 -42.273  18.315  1.00  0.420          C  
ATOM  34544  O   TRP C2248      36.966 -42.312  19.306  1.00  0.450          O  
ATOM  34545  CB  TRP C2248      37.390 -40.121  17.666  1.00  0.560          C  
ATOM  34546  CG  TRP C2248      37.644 -39.103  16.542  1.00  0.560          C  
ATOM  34547  CD1 TRP C2248      36.787 -38.647  15.587  1.00  0.560          C  
ATOM  34548  CD2 TRP C2248      38.904 -38.455  16.267  1.00  0.560          C  
ATOM  34549  NE1 TRP C2248      37.429 -37.765  14.755  1.00  0.560          N  
ATOM  34550  CE2 TRP C2248      38.712 -37.641  15.145  1.00  0.560          C  
ATOM  34551  CE3 TRP C2248      40.159 -38.503  16.863  1.00  0.560          C  
ATOM  34552  CZ2 TRP C2248      39.733 -36.878  14.607  1.00  0.560          C  
ATOM  34553  CZ3 TRP C2248      41.181 -37.741  16.328  1.00  0.560          C  
ATOM  34554  CH2 TRP C2248      40.974 -36.947  15.227  1.00  0.560          C  
ATOM  34555  H   TRP C2248      34.956 -39.647  18.871  1.00  0.470          H  
ATOM  34556  HA  TRP C2248      35.981 -41.145  16.517  1.00  0.480          H  
ATOM  34557 1HB  TRP C2248      37.354 -39.553  18.577  1.00  0.670          H  
ATOM  34558 2HB  TRP C2248      38.221 -40.768  17.738  1.00  0.670          H  
ATOM  34559  HD1 TRP C2248      35.758 -38.933  15.478  1.00  0.670          H  
ATOM  34560  HE1 TRP C2248      37.023 -37.294  13.961  1.00  0.670          H  
ATOM  34561  HE3 TRP C2248      40.338 -39.131  17.735  1.00  0.670          H  
ATOM  34562  HZ2 TRP C2248      39.586 -36.240  13.732  1.00  0.670          H  
ATOM  34563  HZ3 TRP C2248      42.159 -37.792  16.806  1.00  0.670          H  
ATOM  34564  HH2 TRP C2248      41.803 -36.359  14.832  1.00  0.670          H  
ATOM  34565  N   PRO C2249      35.512 -43.365  17.929  1.00  0.420          N  
ATOM  34566  CA  PRO C2249      35.523 -44.658  18.576  1.00  0.440          C  
ATOM  34567  C   PRO C2249      36.862 -45.355  18.487  1.00  0.460          C  
ATOM  34568  O   PRO C2249      37.600 -45.230  17.495  1.00  0.470          O  
ATOM  34569  CB  PRO C2249      34.447 -45.439  17.827  1.00  0.660          C  
ATOM  34570  CG  PRO C2249      33.641 -44.408  17.139  1.00  0.660          C  
ATOM  34571  CD  PRO C2249      34.627 -43.360  16.782  1.00  0.660          C  
ATOM  34572  HA  PRO C2249      35.233 -44.566  19.611  1.00  0.530          H  
ATOM  34573 1HB  PRO C2249      34.897 -46.161  17.166  1.00  0.790          H  
ATOM  34574 2HB  PRO C2249      33.855 -46.009  18.560  1.00  0.790          H  
ATOM  34575 1HG  PRO C2249      33.139 -44.839  16.260  1.00  0.790          H  
ATOM  34576 2HG  PRO C2249      32.866 -44.025  17.798  1.00  0.790          H  
ATOM  34577 1HD  PRO C2249      35.173 -43.683  15.904  1.00  0.790          H  
ATOM  34578 2HD  PRO C2249      34.129 -42.458  16.640  1.00  0.790          H  
ATOM  34579  N   ASP C2250      37.130 -46.140  19.511  1.00  0.480          N  
ATOM  34580  CA  ASP C2250      38.290 -46.995  19.586  1.00  0.500          C  
ATOM  34581  C   ASP C2250      37.812 -48.440  19.460  1.00  0.510          C  
ATOM  34582  O   ASP C2250      37.177 -48.937  20.398  1.00  0.530          O  
ATOM  34583  CB  ASP C2250      39.056 -46.791  20.895  1.00  0.690          C  
ATOM  34584  CG  ASP C2250      40.365 -47.649  20.998  1.00  0.690          C  
ATOM  34585  OD1 ASP C2250      40.510 -48.662  20.284  1.00  0.690          O  
ATOM  34586  OD2 ASP C2250      41.249 -47.247  21.732  1.00  0.690          O  
ATOM  34587  H   ASP C2250      36.474 -46.138  20.300  1.00  0.580          H  
ATOM  34588  HA  ASP C2250      38.967 -46.723  18.787  1.00  0.600          H  
ATOM  34589 1HB  ASP C2250      39.320 -45.735  20.994  1.00  0.830          H  
ATOM  34590 2HB  ASP C2250      38.406 -47.036  21.728  1.00  0.830          H  
ATOM  34591  N   PRO C2251      38.078 -49.148  18.341  1.00  0.510          N  
ATOM  34592  CA  PRO C2251      37.645 -50.508  18.079  1.00  0.520          C  
ATOM  34593  C   PRO C2251      37.903 -51.433  19.259  1.00  0.550          C  
ATOM  34594  O   PRO C2251      37.149 -52.388  19.477  1.00  0.560          O  
ATOM  34595  CB  PRO C2251      38.549 -50.913  16.914  1.00  0.780          C  
ATOM  34596  CG  PRO C2251      38.822 -49.628  16.185  1.00  0.780          C  
ATOM  34597  CD  PRO C2251      38.926 -48.578  17.268  1.00  0.780          C  
ATOM  34598  HA  PRO C2251      36.590 -50.519  17.787  1.00  0.620          H  
ATOM  34599 1HB  PRO C2251      39.466 -51.390  17.296  1.00  0.940          H  
ATOM  34600 2HB  PRO C2251      38.046 -51.670  16.304  1.00  0.940          H  
ATOM  34601 1HG  PRO C2251      39.748 -49.726  15.597  1.00  0.940          H  
ATOM  34602 2HG  PRO C2251      38.040 -49.424  15.483  1.00  0.940          H  
ATOM  34603 1HD  PRO C2251      39.960 -48.471  17.616  1.00  0.940          H  
ATOM  34604 2HD  PRO C2251      38.506 -47.636  16.878  1.00  0.940          H  
ATOM  34605  N   ALA C2252      39.002 -51.194  20.000  1.00  0.570          N  
ATOM  34606  CA  ALA C2252      39.327 -52.026  21.142  1.00  0.600          C  
ATOM  34607  C   ALA C2252      38.247 -51.967  22.199  1.00  0.600          C  
ATOM  34608  O   ALA C2252      37.930 -52.976  22.836  1.00  0.620          O  
ATOM  34609  CB  ALA C2252      40.640 -51.596  21.753  1.00  0.830          C  
ATOM  34610  H   ALA C2252      39.635 -50.398  19.820  1.00  0.680          H  
ATOM  34611  HA  ALA C2252      39.409 -53.056  20.795  1.00  0.720          H  
ATOM  34612 1HB  ALA C2252      40.881 -52.244  22.592  1.00  0.990          H  
ATOM  34613 2HB  ALA C2252      41.424 -51.659  21.004  1.00  0.990          H  
ATOM  34614 3HB  ALA C2252      40.555 -50.565  22.101  1.00  0.990          H  
ATOM  34615  N   LYS C2253      37.734 -50.758  22.430  1.00  0.580          N  
ATOM  34616  CA  LYS C2253      36.766 -50.526  23.472  1.00  0.580          C  
ATOM  34617  C   LYS C2253      35.430 -51.023  22.983  1.00  0.570          C  
ATOM  34618  O   LYS C2253      34.666 -51.620  23.738  1.00  0.590          O  
ATOM  34619  CB  LYS C2253      36.743 -49.054  23.845  1.00  0.810          C  
ATOM  34620  CG  LYS C2253      38.031 -48.575  24.529  1.00  0.810          C  
ATOM  34621  CD  LYS C2253      37.971 -47.089  24.882  1.00  0.810          C  
ATOM  34622  CE  LYS C2253      39.264 -46.606  25.520  1.00  0.810          C  
ATOM  34623  NZ  LYS C2253      39.205 -45.151  25.859  1.00  0.810          N  
ATOM  34624  H   LYS C2253      37.992 -49.979  21.824  1.00  0.700          H  
ATOM  34625  HA  LYS C2253      37.043 -51.105  24.352  1.00  0.700          H  
ATOM  34626 1HB  LYS C2253      36.564 -48.445  22.955  1.00  0.970          H  
ATOM  34627 2HB  LYS C2253      35.934 -48.882  24.545  1.00  0.970          H  
ATOM  34628 1HG  LYS C2253      38.189 -49.152  25.440  1.00  0.970          H  
ATOM  34629 2HG  LYS C2253      38.877 -48.748  23.861  1.00  0.970          H  
ATOM  34630 1HD  LYS C2253      37.770 -46.502  23.987  1.00  0.970          H  
ATOM  34631 2HD  LYS C2253      37.169 -46.921  25.586  1.00  0.970          H  
ATOM  34632 1HE  LYS C2253      39.449 -47.174  26.430  1.00  0.970          H  
ATOM  34633 2HE  LYS C2253      40.090 -46.773  24.823  1.00  0.970          H  
ATOM  34634 1HZ  LYS C2253      40.080 -44.866  26.276  1.00  0.970          H  
ATOM  34635 2HZ  LYS C2253      39.043 -44.616  25.016  1.00  0.970          H  
ATOM  34636 3HZ  LYS C2253      38.447 -44.985  26.512  1.00  0.970          H  
ATOM  34637  N   LEU C2254      35.153 -50.810  21.699  1.00  0.540          N  
ATOM  34638  CA  LEU C2254      33.888 -51.281  21.165  1.00  0.530          C  
ATOM  34639  C   LEU C2254      33.838 -52.799  21.287  1.00  0.550          C  
ATOM  34640  O   LEU C2254      32.816 -53.376  21.665  1.00  0.560          O  
ATOM  34641  CB  LEU C2254      33.745 -50.887  19.683  1.00  0.750          C  
ATOM  34642  CG  LEU C2254      33.550 -49.400  19.357  1.00  0.750          C  
ATOM  34643  CD1 LEU C2254      33.636 -49.183  17.831  1.00  0.750          C  
ATOM  34644  CD2 LEU C2254      32.200 -48.964  19.848  1.00  0.750          C  
ATOM  34645  H   LEU C2254      35.825 -50.288  21.126  1.00  0.650          H  
ATOM  34646  HA  LEU C2254      33.077 -50.870  21.755  1.00  0.640          H  
ATOM  34647 1HB  LEU C2254      34.639 -51.219  19.163  1.00  0.900          H  
ATOM  34648 2HB  LEU C2254      32.902 -51.426  19.269  1.00  0.900          H  
ATOM  34649  HG  LEU C2254      34.334 -48.809  19.841  1.00  0.900          H  
ATOM  34650 1HD1 LEU C2254      33.489 -48.139  17.599  1.00  0.900          H  
ATOM  34651 2HD1 LEU C2254      34.605 -49.492  17.464  1.00  0.900          H  
ATOM  34652 3HD1 LEU C2254      32.861 -49.767  17.338  1.00  0.900          H  
ATOM  34653 1HD2 LEU C2254      32.076 -47.921  19.607  1.00  0.900          H  
ATOM  34654 2HD2 LEU C2254      31.426 -49.554  19.352  1.00  0.900          H  
ATOM  34655 3HD2 LEU C2254      32.111 -49.093  20.911  1.00  0.900          H  
ATOM  34656  N   THR C2255      34.964 -53.458  21.017  1.00  0.560          N  
ATOM  34657  CA  THR C2255      35.019 -54.904  21.091  1.00  0.580          C  
ATOM  34658  C   THR C2255      34.799 -55.366  22.526  1.00  0.610          C  
ATOM  34659  O   THR C2255      33.969 -56.234  22.776  1.00  0.620          O  
ATOM  34660  CB  THR C2255      36.366 -55.442  20.577  1.00  0.800          C  
ATOM  34661  OG1 THR C2255      36.544 -55.046  19.216  1.00  0.800          O  
ATOM  34662  CG2 THR C2255      36.357 -56.971  20.636  1.00  0.800          C  
ATOM  34663  H   THR C2255      35.784 -52.946  20.697  1.00  0.670          H  
ATOM  34664  HA  THR C2255      34.224 -55.315  20.471  1.00  0.700          H  
ATOM  34665  HB  THR C2255      37.183 -55.044  21.180  1.00  0.960          H  
ATOM  34666  HG1 THR C2255      36.706 -54.076  19.183  1.00  0.960          H  
ATOM  34667 1HG2 THR C2255      37.304 -57.347  20.255  1.00  0.960          H  
ATOM  34668 2HG2 THR C2255      36.225 -57.312  21.660  1.00  0.960          H  
ATOM  34669 3HG2 THR C2255      35.543 -57.352  20.020  1.00  0.960          H  
ATOM  34670  N   SER C2256      35.489 -54.745  23.492  1.00  0.620          N  
ATOM  34671  CA  SER C2256      35.367 -55.141  24.896  1.00  0.640          C  
ATOM  34672  C   SER C2256      33.941 -55.016  25.422  1.00  0.640          C  
ATOM  34673  O   SER C2256      33.496 -55.824  26.239  1.00  0.690          O  
ATOM  34674  CB  SER C2256      36.283 -54.299  25.766  1.00  0.890          C  
ATOM  34675  OG  SER C2256      37.632 -54.569  25.495  1.00  0.890          O  
ATOM  34676  H   SER C2256      36.176 -54.025  23.251  1.00  0.740          H  
ATOM  34677  HA  SER C2256      35.669 -56.184  24.980  1.00  0.770          H  
ATOM  34678 1HB  SER C2256      36.077 -53.243  25.580  1.00  1.070          H  
ATOM  34679 2HB  SER C2256      36.069 -54.494  26.815  1.00  1.070          H  
ATOM  34680  HG  SER C2256      38.139 -53.985  26.062  1.00  1.070          H  
ATOM  34681  N   MET C2257      33.217 -54.009  24.940  1.00  0.600          N  
ATOM  34682  CA  MET C2257      31.844 -53.782  25.372  1.00  0.600          C  
ATOM  34683  C   MET C2257      30.815 -54.518  24.498  1.00  0.580          C  
ATOM  34684  O   MET C2257      29.608 -54.348  24.694  1.00  0.580          O  
ATOM  34685  CB  MET C2257      31.548 -52.289  25.352  1.00  0.840          C  
ATOM  34686  CG  MET C2257      32.519 -51.440  26.150  1.00  0.840          C  
ATOM  34687  SD  MET C2257      32.652 -51.837  27.841  1.00  0.840          S  
ATOM  34688  CE  MET C2257      33.849 -50.561  28.234  1.00  0.840          C  
ATOM  34689  H   MET C2257      33.668 -53.339  24.306  1.00  0.720          H  
ATOM  34690  HA  MET C2257      31.739 -54.155  26.389  1.00  0.720          H  
ATOM  34691 1HB  MET C2257      31.602 -51.939  24.318  1.00  1.010          H  
ATOM  34692 2HB  MET C2257      30.539 -52.104  25.712  1.00  1.010          H  
ATOM  34693 1HG  MET C2257      33.494 -51.524  25.737  1.00  1.010          H  
ATOM  34694 2HG  MET C2257      32.225 -50.403  26.072  1.00  1.010          H  
ATOM  34695 1HE  MET C2257      34.093 -50.598  29.294  1.00  1.010          H  
ATOM  34696 2HE  MET C2257      34.753 -50.716  27.644  1.00  1.010          H  
ATOM  34697 3HE  MET C2257      33.431 -49.580  27.992  1.00  1.010          H  
ATOM  34698  N   ASN C2258      31.298 -55.314  23.532  1.00  0.590          N  
ATOM  34699  CA  ASN C2258      30.524 -56.066  22.551  1.00  0.600          C  
ATOM  34700  C   ASN C2258      29.603 -55.192  21.688  1.00  0.560          C  
ATOM  34701  O   ASN C2258      28.488 -55.607  21.334  1.00  0.560          O  
ATOM  34702  CB  ASN C2258      29.736 -57.156  23.250  1.00  0.840          C  
ATOM  34703  CG  ASN C2258      30.635 -58.156  23.938  1.00  0.840          C  
ATOM  34704  OD1 ASN C2258      31.641 -58.615  23.380  1.00  0.840          O  
ATOM  34705  ND2 ASN C2258      30.294 -58.504  25.157  1.00  0.840          N  
ATOM  34706  H   ASN C2258      32.309 -55.427  23.457  1.00  0.710          H  
ATOM  34707  HA  ASN C2258      31.241 -56.533  21.880  1.00  0.720          H  
ATOM  34708 1HB  ASN C2258      29.062 -56.720  23.982  1.00  1.000          H  
ATOM  34709 2HB  ASN C2258      29.129 -57.685  22.515  1.00  1.000          H  
ATOM  34710 1HD2 ASN C2258      30.857 -59.158  25.663  1.00  1.000          H  
ATOM  34711 2HD2 ASN C2258      29.484 -58.109  25.588  1.00  1.000          H  
ATOM  34712  N   LEU C2259      30.084 -53.993  21.355  1.00  0.540          N  
ATOM  34713  CA  LEU C2259      29.390 -52.992  20.560  1.00  0.500          C  
ATOM  34714  C   LEU C2259      30.033 -52.790  19.207  1.00  0.500          C  
ATOM  34715  O   LEU C2259      31.184 -53.166  18.984  1.00  0.510          O  
ATOM  34716  CB  LEU C2259      29.382 -51.649  21.299  1.00  0.720          C  
ATOM  34717  CG  LEU C2259      28.764 -51.640  22.710  1.00  0.720          C  
ATOM  34718  CD1 LEU C2259      28.948 -50.294  23.297  1.00  0.720          C  
ATOM  34719  CD2 LEU C2259      27.284 -51.988  22.655  1.00  0.720          C  
ATOM  34720  H   LEU C2259      31.036 -53.758  21.642  1.00  0.650          H  
ATOM  34721  HA  LEU C2259      28.371 -53.321  20.386  1.00  0.600          H  
ATOM  34722 1HB  LEU C2259      30.415 -51.313  21.389  1.00  0.860          H  
ATOM  34723 2HB  LEU C2259      28.838 -50.926  20.688  1.00  0.860          H  
ATOM  34724  HG  LEU C2259      29.271 -52.352  23.329  1.00  0.860          H  
ATOM  34725 1HD1 LEU C2259      28.524 -50.266  24.301  1.00  0.860          H  
ATOM  34726 2HD1 LEU C2259      30.001 -50.053  23.342  1.00  0.860          H  
ATOM  34727 3HD1 LEU C2259      28.438 -49.599  22.666  1.00  0.860          H  
ATOM  34728 1HD2 LEU C2259      26.882 -51.964  23.659  1.00  0.860          H  
ATOM  34729 2HD2 LEU C2259      26.754 -51.263  22.033  1.00  0.860          H  
ATOM  34730 3HD2 LEU C2259      27.147 -52.985  22.242  1.00  0.860          H  
ATOM  34731  N   SER C2260      29.303 -52.149  18.307  1.00  0.490          N  
ATOM  34732  CA  SER C2260      29.883 -51.819  17.012  1.00  0.470          C  
ATOM  34733  C   SER C2260      29.456 -50.429  16.555  1.00  0.420          C  
ATOM  34734  O   SER C2260      28.615 -49.766  17.175  1.00  0.410          O  
ATOM  34735  CB  SER C2260      29.480 -52.836  15.967  1.00  0.670          C  
ATOM  34736  OG  SER C2260      28.129 -52.699  15.647  1.00  0.670          O  
ATOM  34737  H   SER C2260      28.319 -51.930  18.526  1.00  0.590          H  
ATOM  34738  HA  SER C2260      30.970 -51.828  17.103  1.00  0.560          H  
ATOM  34739 1HB  SER C2260      30.091 -52.722  15.070  1.00  0.800          H  
ATOM  34740 2HB  SER C2260      29.663 -53.838  16.358  1.00  0.800          H  
ATOM  34741  HG  SER C2260      27.917 -53.455  15.091  1.00  0.800          H  
ATOM  34742  N   ALA C2261      29.990 -50.001  15.412  1.00  0.420          N  
ATOM  34743  CA  ALA C2261      29.693 -48.674  14.871  1.00  0.410          C  
ATOM  34744  C   ALA C2261      28.196 -48.458  14.692  1.00  0.370          C  
ATOM  34745  O   ALA C2261      27.702 -47.349  14.909  1.00  0.350          O  
ATOM  34746  CB  ALA C2261      30.376 -48.501  13.535  1.00  0.580          C  
ATOM  34747  H   ALA C2261      30.649 -50.601  14.932  1.00  0.500          H  
ATOM  34748  HA  ALA C2261      30.067 -47.929  15.574  1.00  0.490          H  
ATOM  34749 1HB  ALA C2261      30.159 -47.526  13.170  1.00  0.690          H  
ATOM  34750 2HB  ALA C2261      31.451 -48.625  13.646  1.00  0.690          H  
ATOM  34751 3HB  ALA C2261      29.992 -49.238  12.842  1.00  0.690          H  
ATOM  34752  N   SER C2262      27.473 -49.523  14.332  1.00  0.370          N  
ATOM  34753  CA  SER C2262      26.035 -49.480  14.127  1.00  0.380          C  
ATOM  34754  C   SER C2262      25.292 -49.070  15.385  1.00  0.370          C  
ATOM  34755  O   SER C2262      24.268 -48.385  15.300  1.00  0.380          O  
ATOM  34756  CB  SER C2262      25.516 -50.850  13.739  1.00  0.530          C  
ATOM  34757  OG  SER C2262      25.976 -51.266  12.494  1.00  0.530          O  
ATOM  34758  H   SER C2262      27.934 -50.409  14.160  1.00  0.440          H  
ATOM  34759  HA  SER C2262      25.817 -48.761  13.337  1.00  0.460          H  
ATOM  34760 1HB  SER C2262      25.825 -51.574  14.495  1.00  0.630          H  
ATOM  34761 2HB  SER C2262      24.428 -50.838  13.737  1.00  0.630          H  
ATOM  34762  HG  SER C2262      25.673 -52.201  12.417  1.00  0.630          H  
ATOM  34763  N   ASP C2263      25.811 -49.447  16.562  1.00  0.380          N  
ATOM  34764  CA  ASP C2263      25.117 -49.169  17.803  1.00  0.400          C  
ATOM  34765  C   ASP C2263      25.379 -47.750  18.188  1.00  0.380          C  
ATOM  34766  O   ASP C2263      24.512 -47.091  18.758  1.00  0.380          O  
ATOM  34767  CB  ASP C2263      25.656 -50.014  18.952  1.00  0.550          C  
ATOM  34768  CG  ASP C2263      25.450 -51.494  18.825  1.00  0.550          C  
ATOM  34769  OD1 ASP C2263      24.344 -51.977  18.629  1.00  0.550          O  
ATOM  34770  OD2 ASP C2263      26.458 -52.175  18.929  1.00  0.550          O  
ATOM  34771  H   ASP C2263      26.698 -49.951  16.613  1.00  0.460          H  
ATOM  34772  HA  ASP C2263      24.047 -49.325  17.670  1.00  0.480          H  
ATOM  34773 1HB  ASP C2263      26.729 -49.830  19.044  1.00  0.660          H  
ATOM  34774 2HB  ASP C2263      25.199 -49.681  19.885  1.00  0.660          H  
ATOM  34775  N   LEU C2264      26.577 -47.261  17.888  1.00  0.360          N  
ATOM  34776  CA  LEU C2264      26.877 -45.888  18.254  1.00  0.360          C  
ATOM  34777  C   LEU C2264      26.023 -44.960  17.414  1.00  0.330          C  
ATOM  34778  O   LEU C2264      25.497 -43.964  17.912  1.00  0.340          O  
ATOM  34779  CB  LEU C2264      28.362 -45.575  18.071  1.00  0.500          C  
ATOM  34780  CG  LEU C2264      29.267 -45.865  19.293  1.00  0.500          C  
ATOM  34781  CD1 LEU C2264      29.215 -47.369  19.643  1.00  0.500          C  
ATOM  34782  CD2 LEU C2264      30.682 -45.408  18.965  1.00  0.500          C  
ATOM  34783  H   LEU C2264      27.273 -47.883  17.454  1.00  0.430          H  
ATOM  34784  HA  LEU C2264      26.615 -45.733  19.295  1.00  0.430          H  
ATOM  34785 1HB  LEU C2264      28.732 -46.165  17.231  1.00  0.600          H  
ATOM  34786 2HB  LEU C2264      28.463 -44.519  17.819  1.00  0.600          H  
ATOM  34787  HG  LEU C2264      28.905 -45.318  20.154  1.00  0.600          H  
ATOM  34788 1HD1 LEU C2264      29.842 -47.560  20.490  1.00  0.600          H  
ATOM  34789 2HD1 LEU C2264      28.208 -47.672  19.892  1.00  0.600          H  
ATOM  34790 3HD1 LEU C2264      29.565 -47.952  18.794  1.00  0.600          H  
ATOM  34791 1HD2 LEU C2264      31.336 -45.587  19.812  1.00  0.600          H  
ATOM  34792 2HD2 LEU C2264      31.051 -45.962  18.100  1.00  0.600          H  
ATOM  34793 3HD2 LEU C2264      30.673 -44.343  18.738  1.00  0.600          H  
ATOM  34794  N   VAL C2265      25.863 -45.297  16.137  1.00  0.320          N  
ATOM  34795  CA  VAL C2265      25.057 -44.486  15.249  1.00  0.310          C  
ATOM  34796  C   VAL C2265      23.592 -44.522  15.668  1.00  0.320          C  
ATOM  34797  O   VAL C2265      22.933 -43.478  15.718  1.00  0.310          O  
ATOM  34798  CB  VAL C2265      25.226 -44.957  13.801  1.00  0.440          C  
ATOM  34799  CG1 VAL C2265      24.255 -44.254  12.917  1.00  0.440          C  
ATOM  34800  CG2 VAL C2265      26.641 -44.648  13.330  1.00  0.440          C  
ATOM  34801  H   VAL C2265      26.345 -46.128  15.777  1.00  0.380          H  
ATOM  34802  HA  VAL C2265      25.407 -43.456  15.315  1.00  0.370          H  
ATOM  34803  HB  VAL C2265      25.039 -46.033  13.745  1.00  0.530          H  
ATOM  34804 1HG1 VAL C2265      24.405 -44.605  11.900  1.00  0.530          H  
ATOM  34805 2HG1 VAL C2265      23.236 -44.470  13.224  1.00  0.530          H  
ATOM  34806 3HG1 VAL C2265      24.424 -43.184  12.959  1.00  0.530          H  
ATOM  34807 1HG2 VAL C2265      26.769 -44.983  12.302  1.00  0.530          H  
ATOM  34808 2HG2 VAL C2265      26.793 -43.585  13.383  1.00  0.530          H  
ATOM  34809 3HG2 VAL C2265      27.364 -45.146  13.962  1.00  0.530          H  
ATOM  34810  N   ASN C2266      23.059 -45.715  15.949  1.00  0.330          N  
ATOM  34811  CA  ASN C2266      21.672 -45.793  16.352  1.00  0.340          C  
ATOM  34812  C   ASN C2266      21.440 -45.097  17.690  1.00  0.340          C  
ATOM  34813  O   ASN C2266      20.426 -44.410  17.856  1.00  0.340          O  
ATOM  34814  CB  ASN C2266      21.240 -47.241  16.440  1.00  0.470          C  
ATOM  34815  CG  ASN C2266      21.080 -47.903  15.093  1.00  0.470          C  
ATOM  34816  OD1 ASN C2266      20.888 -47.264  14.047  1.00  0.470          O  
ATOM  34817  ND2 ASN C2266      21.154 -49.211  15.100  1.00  0.470          N  
ATOM  34818  H   ASN C2266      23.607 -46.575  15.857  1.00  0.400          H  
ATOM  34819  HA  ASN C2266      21.065 -45.284  15.604  1.00  0.410          H  
ATOM  34820 1HB  ASN C2266      21.989 -47.796  17.011  1.00  0.570          H  
ATOM  34821 2HB  ASN C2266      20.300 -47.308  16.984  1.00  0.570          H  
ATOM  34822 1HD2 ASN C2266      21.058 -49.719  14.245  1.00  0.570          H  
ATOM  34823 2HD2 ASN C2266      21.315 -49.701  15.957  1.00  0.570          H  
ATOM  34824  N   ALA C2267      22.379 -45.251  18.643  1.00  0.340          N  
ATOM  34825  CA  ALA C2267      22.240 -44.636  19.949  1.00  0.340          C  
ATOM  34826  C   ALA C2267      22.215 -43.125  19.852  1.00  0.330          C  
ATOM  34827  O   ALA C2267      21.400 -42.467  20.509  1.00  0.340          O  
ATOM  34828  CB  ALA C2267      23.357 -45.075  20.860  1.00  0.480          C  
ATOM  34829  H   ALA C2267      23.193 -45.846  18.478  1.00  0.410          H  
ATOM  34830  HA  ALA C2267      21.314 -44.970  20.368  1.00  0.410          H  
ATOM  34831 1HB  ALA C2267      23.221 -44.634  21.848  1.00  0.570          H  
ATOM  34832 2HB  ALA C2267      23.353 -46.161  20.944  1.00  0.570          H  
ATOM  34833 3HB  ALA C2267      24.305 -44.747  20.437  1.00  0.570          H  
ATOM  34834  N   VAL C2268      23.068 -42.560  19.008  1.00  0.310          N  
ATOM  34835  CA  VAL C2268      23.069 -41.129  18.866  1.00  0.300          C  
ATOM  34836  C   VAL C2268      21.787 -40.683  18.160  1.00  0.290          C  
ATOM  34837  O   VAL C2268      21.169 -39.718  18.589  1.00  0.290          O  
ATOM  34838  CB  VAL C2268      24.340 -40.636  18.161  1.00  0.420          C  
ATOM  34839  CG1 VAL C2268      24.247 -39.120  17.882  1.00  0.420          C  
ATOM  34840  CG2 VAL C2268      25.573 -40.918  19.042  1.00  0.420          C  
ATOM  34841  H   VAL C2268      23.758 -43.129  18.504  1.00  0.370          H  
ATOM  34842  HA  VAL C2268      23.070 -40.694  19.861  1.00  0.360          H  
ATOM  34843  HB  VAL C2268      24.440 -41.174  17.228  1.00  0.510          H  
ATOM  34844 1HG1 VAL C2268      25.151 -38.810  17.384  1.00  0.510          H  
ATOM  34845 2HG1 VAL C2268      23.390 -38.896  17.249  1.00  0.510          H  
ATOM  34846 3HG1 VAL C2268      24.144 -38.590  18.827  1.00  0.510          H  
ATOM  34847 1HG2 VAL C2268      26.463 -40.588  18.522  1.00  0.510          H  
ATOM  34848 2HG2 VAL C2268      25.488 -40.392  19.973  1.00  0.510          H  
ATOM  34849 3HG2 VAL C2268      25.653 -41.977  19.247  1.00  0.510          H  
ATOM  34850  N   ARG C2269      21.365 -41.356  17.075  1.00  0.290          N  
ATOM  34851  CA  ARG C2269      20.132 -40.933  16.395  1.00  0.300          C  
ATOM  34852  C   ARG C2269      18.893 -40.977  17.304  1.00  0.330          C  
ATOM  34853  O   ARG C2269      18.031 -40.103  17.203  1.00  0.350          O  
ATOM  34854  CB  ARG C2269      19.875 -41.759  15.128  1.00  0.420          C  
ATOM  34855  CG  ARG C2269      20.841 -41.436  14.001  1.00  0.420          C  
ATOM  34856  CD  ARG C2269      20.721 -42.255  12.742  1.00  0.420          C  
ATOM  34857  NE  ARG C2269      21.755 -41.811  11.725  1.00  0.420          N  
ATOM  34858  CZ  ARG C2269      22.348 -42.605  10.768  1.00  0.420          C  
ATOM  34859  NH1 ARG C2269      21.999 -43.880  10.672  1.00  0.420          N  
ATOM  34860  NH2 ARG C2269      23.311 -42.114   9.939  1.00  0.420          N  
ATOM  34861  H   ARG C2269      21.896 -42.156  16.714  1.00  0.350          H  
ATOM  34862  HA  ARG C2269      20.274 -39.898  16.080  1.00  0.360          H  
ATOM  34863 1HB  ARG C2269      19.979 -42.821  15.362  1.00  0.500          H  
ATOM  34864 2HB  ARG C2269      18.861 -41.591  14.772  1.00  0.500          H  
ATOM  34865 1HG  ARG C2269      20.791 -40.378  13.746  1.00  0.500          H  
ATOM  34866 2HG  ARG C2269      21.790 -41.666  14.403  1.00  0.500          H  
ATOM  34867 1HD  ARG C2269      20.895 -43.299  12.992  1.00  0.500          H  
ATOM  34868 2HD  ARG C2269      19.731 -42.132  12.308  1.00  0.500          H  
ATOM  34869  HE  ARG C2269      22.028 -40.811  11.755  1.00  0.500          H  
ATOM  34870 1HH1 ARG C2269      21.306 -44.261  11.301  1.00  0.500          H  
ATOM  34871 2HH1 ARG C2269      22.438 -44.476   9.983  1.00  0.500          H  
ATOM  34872 1HH2 ARG C2269      23.642 -41.133   9.973  1.00  0.500          H  
ATOM  34873 2HH2 ARG C2269      23.823 -42.720   9.276  1.00  0.500          H  
ATOM  34874  N   ARG C2270      18.790 -41.982  18.192  1.00  0.350          N  
ATOM  34875  CA  ARG C2270      17.624 -42.053  19.073  1.00  0.400          C  
ATOM  34876  C   ARG C2270      17.720 -41.067  20.249  1.00  0.400          C  
ATOM  34877  O   ARG C2270      16.708 -40.484  20.644  1.00  0.480          O  
ATOM  34878  CB  ARG C2270      17.431 -43.480  19.617  1.00  0.540          C  
ATOM  34879  CG  ARG C2270      18.499 -43.942  20.613  1.00  0.540          C  
ATOM  34880  CD  ARG C2270      18.414 -45.365  21.015  1.00  0.540          C  
ATOM  34881  NE  ARG C2270      19.487 -45.694  22.012  1.00  0.540          N  
ATOM  34882  CZ  ARG C2270      19.841 -46.939  22.411  1.00  0.540          C  
ATOM  34883  NH1 ARG C2270      19.198 -47.988  21.934  1.00  0.540          N  
ATOM  34884  NH2 ARG C2270      20.846 -47.128  23.282  1.00  0.540          N  
ATOM  34885  H   ARG C2270      19.495 -42.724  18.198  1.00  0.420          H  
ATOM  34886  HA  ARG C2270      16.741 -41.800  18.487  1.00  0.480          H  
ATOM  34887 1HB  ARG C2270      16.456 -43.564  20.093  1.00  0.650          H  
ATOM  34888 2HB  ARG C2270      17.446 -44.182  18.784  1.00  0.650          H  
ATOM  34889 1HG  ARG C2270      19.427 -43.803  20.142  1.00  0.650          H  
ATOM  34890 2HG  ARG C2270      18.469 -43.364  21.521  1.00  0.650          H  
ATOM  34891 1HD  ARG C2270      17.441 -45.571  21.454  1.00  0.650          H  
ATOM  34892 2HD  ARG C2270      18.562 -45.984  20.130  1.00  0.650          H  
ATOM  34893  HE  ARG C2270      19.999 -44.921  22.429  1.00  0.650          H  
ATOM  34894 1HH1 ARG C2270      18.440 -47.868  21.281  1.00  0.650          H  
ATOM  34895 2HH1 ARG C2270      19.460 -48.920  22.234  1.00  0.650          H  
ATOM  34896 1HH2 ARG C2270      21.406 -46.342  23.673  1.00  0.650          H  
ATOM  34897 2HH2 ARG C2270      21.087 -48.074  23.561  1.00  0.650          H  
ATOM  34898  N   HIS C2271      18.925 -40.867  20.803  1.00  0.340          N  
ATOM  34899  CA  HIS C2271      19.135 -39.976  21.938  1.00  0.340          C  
ATOM  34900  C   HIS C2271      19.105 -38.504  21.503  1.00  0.380          C  
ATOM  34901  O   HIS C2271      18.401 -37.666  22.070  1.00  0.510          O  
ATOM  34902  CB  HIS C2271      20.487 -40.257  22.581  1.00  0.480          C  
ATOM  34903  CG  HIS C2271      20.723 -39.527  23.842  1.00  0.480          C  
ATOM  34904  ND1 HIS C2271      20.459 -40.068  25.079  1.00  0.480          N  
ATOM  34905  CD2 HIS C2271      21.150 -38.281  24.062  1.00  0.480          C  
ATOM  34906  CE1 HIS C2271      20.768 -39.185  26.011  1.00  0.480          C  
ATOM  34907  NE2 HIS C2271      21.181 -38.089  25.420  1.00  0.480          N  
ATOM  34908  H   HIS C2271      19.740 -41.388  20.468  1.00  0.410          H  
ATOM  34909  HA  HIS C2271      18.352 -40.132  22.678  1.00  0.410          H  
ATOM  34910 1HB  HIS C2271      20.566 -41.325  22.784  1.00  0.570          H  
ATOM  34911 2HB  HIS C2271      21.286 -40.005  21.880  1.00  0.570          H  
ATOM  34912  HD2 HIS C2271      21.431 -37.575  23.289  1.00  0.570          H  
ATOM  34913  HE1 HIS C2271      20.682 -39.334  27.086  1.00  0.570          H  
ATOM  34914  HE2 HIS C2271      21.479 -37.240  25.882  1.00  0.570          H  
ATOM  34915  N   ASN C2272      19.910 -38.171  20.497  1.00  0.300          N  
ATOM  34916  CA  ASN C2272      20.060 -36.815  20.003  1.00  0.340          C  
ATOM  34917  C   ASN C2272      18.933 -36.466  19.061  1.00  0.370          C  
ATOM  34918  O   ASN C2272      19.125 -36.333  17.852  1.00  0.360          O  
ATOM  34919  CB  ASN C2272      21.401 -36.653  19.302  1.00  0.460          C  
ATOM  34920  CG  ASN C2272      21.672 -35.258  18.910  1.00  0.460          C  
ATOM  34921  OD1 ASN C2272      21.280 -34.319  19.606  1.00  0.460          O  
ATOM  34922  ND2 ASN C2272      22.277 -35.099  17.764  1.00  0.460          N  
ATOM  34923  H   ASN C2272      20.442 -38.890  20.017  1.00  0.360          H  
ATOM  34924  HA  ASN C2272      19.985 -36.131  20.836  1.00  0.410          H  
ATOM  34925 1HB  ASN C2272      22.202 -37.004  19.956  1.00  0.550          H  
ATOM  34926 2HB  ASN C2272      21.419 -37.264  18.403  1.00  0.550          H  
ATOM  34927 1HD2 ASN C2272      22.422 -34.175  17.369  1.00  0.550          H  
ATOM  34928 2HD2 ASN C2272      22.537 -35.896  17.223  1.00  0.550          H  
ATOM  34929  N   ALA C2273      17.753 -36.288  19.618  1.00  0.470          N  
ATOM  34930  CA  ALA C2273      16.596 -36.049  18.787  1.00  0.530          C  
ATOM  34931  C   ALA C2273      15.620 -35.104  19.437  1.00  0.510          C  
ATOM  34932  O   ALA C2273      15.496 -35.045  20.654  1.00  0.470          O  
ATOM  34933  CB  ALA C2273      15.909 -37.372  18.491  1.00  0.720          C  
ATOM  34934  H   ALA C2273      17.684 -36.421  20.631  1.00  0.560          H  
ATOM  34935  HA  ALA C2273      16.929 -35.599  17.854  1.00  0.640          H  
ATOM  34936 1HB  ALA C2273      15.050 -37.203  17.845  1.00  0.860          H  
ATOM  34937 2HB  ALA C2273      16.617 -38.045  17.995  1.00  0.860          H  
ATOM  34938 3HB  ALA C2273      15.578 -37.826  19.426  1.00  0.860          H  
ATOM  34939  N   ARG C2274      14.895 -34.385  18.597  1.00  0.630          N  
ATOM  34940  CA  ARG C2274      13.877 -33.460  19.057  1.00  0.670          C  
ATOM  34941  C   ARG C2274      12.497 -34.010  18.757  1.00  0.640          C  
ATOM  34942  O   ARG C2274      12.196 -34.406  17.629  1.00  0.760          O  
ATOM  34943  CB  ARG C2274      14.102 -32.089  18.447  1.00  0.920          C  
ATOM  34944  CG  ARG C2274      14.133 -32.053  16.939  1.00  0.920          C  
ATOM  34945  CD  ARG C2274      14.394 -30.706  16.416  1.00  0.920          C  
ATOM  34946  NE  ARG C2274      15.748 -30.206  16.635  1.00  0.920          N  
ATOM  34947  CZ  ARG C2274      16.792 -30.390  15.767  1.00  0.920          C  
ATOM  34948  NH1 ARG C2274      16.665 -31.053  14.637  1.00  0.920          N  
ATOM  34949  NH2 ARG C2274      17.979 -29.905  16.035  1.00  0.920          N  
ATOM  34950  H   ARG C2274      15.052 -34.495  17.606  1.00  0.760          H  
ATOM  34951  HA  ARG C2274      13.968 -33.356  20.133  1.00  0.800          H  
ATOM  34952 1HB  ARG C2274      13.299 -31.432  18.764  1.00  1.110          H  
ATOM  34953 2HB  ARG C2274      15.023 -31.666  18.827  1.00  1.110          H  
ATOM  34954 1HG  ARG C2274      14.910 -32.714  16.569  1.00  1.110          H  
ATOM  34955 2HG  ARG C2274      13.168 -32.364  16.540  1.00  1.110          H  
ATOM  34956 1HD  ARG C2274      14.269 -30.803  15.373  1.00  1.110          H  
ATOM  34957 2HD  ARG C2274      13.688 -29.978  16.817  1.00  1.110          H  
ATOM  34958  HE  ARG C2274      15.931 -29.658  17.503  1.00  1.110          H  
ATOM  34959 1HH1 ARG C2274      15.798 -31.468  14.361  1.00  1.110          H  
ATOM  34960 2HH1 ARG C2274      17.513 -31.145  14.040  1.00  1.110          H  
ATOM  34961 1HH2 ARG C2274      18.146 -29.414  16.912  1.00  1.110          H  
ATOM  34962 2HH2 ARG C2274      18.729 -30.068  15.344  1.00  1.110          H  
ATOM  34963  N   LEU C2275      11.680 -34.076  19.787  1.00  0.550          N  
ATOM  34964  CA  LEU C2275      10.356 -34.664  19.662  1.00  0.560          C  
ATOM  34965  C   LEU C2275       9.218 -33.652  19.632  1.00  0.470          C  
ATOM  34966  O   LEU C2275       9.283 -32.589  20.254  1.00  0.470          O  
ATOM  34967  CB  LEU C2275      10.158 -35.570  20.838  1.00  0.780          C  
ATOM  34968  CG  LEU C2275      11.205 -36.620  21.084  1.00  0.780          C  
ATOM  34969  CD1 LEU C2275      10.858 -37.275  22.390  1.00  0.780          C  
ATOM  34970  CD2 LEU C2275      11.280 -37.618  19.935  1.00  0.780          C  
ATOM  34971  H   LEU C2275      12.027 -33.744  20.698  1.00  0.660          H  
ATOM  34972  HA  LEU C2275      10.314 -35.230  18.736  1.00  0.670          H  
ATOM  34973 1HB  LEU C2275      10.187 -34.972  21.640  1.00  0.940          H  
ATOM  34974 2HB  LEU C2275       9.175 -36.043  20.778  1.00  0.940          H  
ATOM  34975  HG  LEU C2275      12.183 -36.143  21.199  1.00  0.940          H  
ATOM  34976 1HD1 LEU C2275      11.618 -38.011  22.630  1.00  0.940          H  
ATOM  34977 2HD1 LEU C2275      10.838 -36.529  23.171  1.00  0.940          H  
ATOM  34978 3HD1 LEU C2275       9.884 -37.752  22.323  1.00  0.940          H  
ATOM  34979 1HD2 LEU C2275      12.043 -38.363  20.158  1.00  0.940          H  
ATOM  34980 2HD2 LEU C2275      10.320 -38.104  19.808  1.00  0.940          H  
ATOM  34981 3HD2 LEU C2275      11.550 -37.107  19.012  1.00  0.940          H  
ATOM  34982  N   THR C2276       8.129 -34.064  18.992  1.00  0.460          N  
ATOM  34983  CA  THR C2276       6.897 -33.301  18.851  1.00  0.390          C  
ATOM  34984  C   THR C2276       5.750 -33.929  19.614  1.00  0.420          C  
ATOM  34985  O   THR C2276       5.224 -34.956  19.185  1.00  0.500          O  
ATOM  34986  CB  THR C2276       6.477 -33.307  17.400  1.00  0.570          C  
ATOM  34987  OG1 THR C2276       6.355 -34.670  16.975  1.00  0.570          O  
ATOM  34988  CG2 THR C2276       7.470 -32.624  16.583  1.00  0.570          C  
ATOM  34989  H   THR C2276       8.161 -34.959  18.521  1.00  0.550          H  
ATOM  34990  HA  THR C2276       7.053 -32.285  19.214  1.00  0.470          H  
ATOM  34991  HB  THR C2276       5.529 -32.820  17.294  1.00  0.690          H  
ATOM  34992  HG1 THR C2276       5.613 -35.078  17.472  1.00  0.690          H  
ATOM  34993 1HG2 THR C2276       7.111 -32.655  15.579  1.00  0.690          H  
ATOM  34994 2HG2 THR C2276       7.569 -31.619  16.905  1.00  0.690          H  
ATOM  34995 3HG2 THR C2276       8.435 -33.118  16.658  1.00  0.690          H  
ATOM  34996  N   VAL C2277       5.382 -33.344  20.752  1.00  0.430          N  
ATOM  34997  CA  VAL C2277       4.362 -33.938  21.613  1.00  0.520          C  
ATOM  34998  C   VAL C2277       3.145 -33.073  21.923  1.00  0.570          C  
ATOM  34999  O   VAL C2277       2.422 -33.361  22.868  1.00  0.690          O  
ATOM  35000  CB  VAL C2277       4.983 -34.431  22.913  1.00  0.690          C  
ATOM  35001  CG1 VAL C2277       5.968 -35.564  22.611  1.00  0.690          C  
ATOM  35002  CG2 VAL C2277       5.651 -33.280  23.589  1.00  0.690          C  
ATOM  35003  H   VAL C2277       5.826 -32.471  21.017  1.00  0.520          H  
ATOM  35004  HA  VAL C2277       3.981 -34.811  21.105  1.00  0.620          H  
ATOM  35005  HB  VAL C2277       4.199 -34.831  23.557  1.00  0.830          H  
ATOM  35006 1HG1 VAL C2277       6.398 -35.932  23.527  1.00  0.830          H  
ATOM  35007 2HG1 VAL C2277       5.445 -36.369  22.117  1.00  0.830          H  
ATOM  35008 3HG1 VAL C2277       6.757 -35.205  21.961  1.00  0.830          H  
ATOM  35009 1HG2 VAL C2277       6.062 -33.606  24.504  1.00  0.830          H  
ATOM  35010 2HG2 VAL C2277       6.435 -32.876  22.963  1.00  0.830          H  
ATOM  35011 3HG2 VAL C2277       4.928 -32.509  23.777  1.00  0.830          H  
ATOM  35012  N   GLY C2278       2.906 -32.025  21.157  1.00  0.510          N  
ATOM  35013  CA  GLY C2278       1.704 -31.229  21.335  1.00  0.620          C  
ATOM  35014  C   GLY C2278       1.694 -30.277  22.507  1.00  0.530          C  
ATOM  35015  O   GLY C2278       2.741 -29.826  22.990  1.00  0.420          O  
ATOM  35016  H   GLY C2278       3.551 -31.745  20.423  1.00  0.610          H  
ATOM  35017 1HA  GLY C2278       1.534 -30.648  20.430  1.00  0.740          H  
ATOM  35018 2HA  GLY C2278       0.850 -31.897  21.427  1.00  0.740          H  
ATOM  35019  N   ASP C2279       0.466 -29.939  22.894  1.00  0.650          N  
ATOM  35020  CA  ASP C2279       0.150 -28.931  23.881  1.00  0.580          C  
ATOM  35021  C   ASP C2279      -1.010 -29.414  24.736  1.00  0.610          C  
ATOM  35022  O   ASP C2279      -1.957 -30.043  24.245  1.00  0.680          O  
ATOM  35023  CB  ASP C2279      -0.316 -27.649  23.174  1.00  0.840          C  
ATOM  35024  CG  ASP C2279       0.717 -27.019  22.213  1.00  0.840          C  
ATOM  35025  OD1 ASP C2279       1.538 -26.222  22.633  1.00  0.840          O  
ATOM  35026  OD2 ASP C2279       0.674 -27.364  21.055  1.00  0.840          O  
ATOM  35027  H   ASP C2279      -0.309 -30.415  22.452  1.00  0.780          H  
ATOM  35028  HA  ASP C2279       1.009 -28.747  24.516  1.00  0.700          H  
ATOM  35029 1HB  ASP C2279      -1.230 -27.851  22.619  1.00  1.010          H  
ATOM  35030 2HB  ASP C2279      -0.572 -26.908  23.940  1.00  1.010          H  
ATOM  35031  N   ILE C2280      -0.927 -29.183  26.020  1.00  0.630          N  
ATOM  35032  CA  ILE C2280      -2.041 -29.532  26.863  1.00  0.780          C  
ATOM  35033  C   ILE C2280      -3.059 -28.506  26.412  1.00  0.770          C  
ATOM  35034  O   ILE C2280      -2.694 -27.355  26.214  1.00  1.100          O  
ATOM  35035  CB  ILE C2280      -1.645 -29.453  28.351  1.00  1.030          C  
ATOM  35036  CG1 ILE C2280      -2.637 -30.150  29.206  1.00  1.030          C  
ATOM  35037  CG2 ILE C2280      -1.536 -28.008  28.781  1.00  1.030          C  
ATOM  35038  CD1 ILE C2280      -2.150 -30.420  30.613  1.00  1.030          C  
ATOM  35039  H   ILE C2280      -0.126 -28.681  26.393  1.00  0.760          H  
ATOM  35040  HA  ILE C2280      -2.401 -30.537  26.626  1.00  0.940          H  
ATOM  35041  HB  ILE C2280      -0.690 -29.941  28.482  1.00  1.240          H  
ATOM  35042 1HG1 ILE C2280      -3.538 -29.538  29.267  1.00  1.240          H  
ATOM  35043 2HG1 ILE C2280      -2.897 -31.107  28.747  1.00  1.240          H  
ATOM  35044 1HG2 ILE C2280      -1.228 -27.928  29.803  1.00  1.240          H  
ATOM  35045 2HG2 ILE C2280      -0.821 -27.556  28.176  1.00  1.240          H  
ATOM  35046 3HG2 ILE C2280      -2.488 -27.502  28.665  1.00  1.240          H  
ATOM  35047 1HD1 ILE C2280      -2.926 -30.907  31.135  1.00  1.240          H  
ATOM  35048 2HD1 ILE C2280      -1.274 -31.062  30.579  1.00  1.240          H  
ATOM  35049 3HD1 ILE C2280      -1.911 -29.510  31.136  1.00  1.240          H  
ATOM  35050  N   GLY C2281      -4.299 -28.875  26.195  1.00  0.980          N  
ATOM  35051  CA  GLY C2281      -5.259 -27.871  25.732  1.00  0.930          C  
ATOM  35052  C   GLY C2281      -5.321 -27.763  24.202  1.00  0.820          C  
ATOM  35053  O   GLY C2281      -5.979 -26.866  23.668  1.00  0.840          O  
ATOM  35054  H   GLY C2281      -4.571 -29.836  26.349  1.00  1.180          H  
ATOM  35055 1HA  GLY C2281      -6.244 -28.097  26.116  1.00  1.120          H  
ATOM  35056 2HA  GLY C2281      -4.997 -26.905  26.148  1.00  1.120          H  
ATOM  35057  N   ASN C2282      -4.604 -28.638  23.486  1.00  0.780          N  
ATOM  35058  CA  ASN C2282      -4.625 -28.621  22.026  1.00  0.730          C  
ATOM  35059  C   ASN C2282      -6.063 -28.760  21.556  1.00  0.680          C  
ATOM  35060  O   ASN C2282      -6.821 -29.555  22.114  1.00  0.660          O  
ATOM  35061  CB  ASN C2282      -3.743 -29.701  21.428  1.00  1.040          C  
ATOM  35062  CG  ASN C2282      -3.600 -29.541  19.937  1.00  1.040          C  
ATOM  35063  OD1 ASN C2282      -3.559 -28.406  19.443  1.00  1.040          O  
ATOM  35064  ND2 ASN C2282      -3.513 -30.627  19.215  1.00  1.040          N  
ATOM  35065  H   ASN C2282      -4.000 -29.316  23.957  1.00  0.940          H  
ATOM  35066  HA  ASN C2282      -4.262 -27.652  21.682  1.00  0.880          H  
ATOM  35067 1HB  ASN C2282      -2.758 -29.664  21.878  1.00  1.250          H  
ATOM  35068 2HB  ASN C2282      -4.166 -30.683  21.644  1.00  1.250          H  
ATOM  35069 1HD2 ASN C2282      -3.414 -30.563  18.221  1.00  1.250          H  
ATOM  35070 2HD2 ASN C2282      -3.547 -31.526  19.651  1.00  1.250          H  
ATOM  35071  N   LEU C2283      -6.437 -27.975  20.546  1.00  0.720          N  
ATOM  35072  CA  LEU C2283      -7.815 -27.957  20.078  1.00  0.740          C  
ATOM  35073  C   LEU C2283      -8.255 -29.232  19.343  1.00  0.730          C  
ATOM  35074  O   LEU C2283      -7.422 -29.901  18.730  1.00  0.770          O  
ATOM  35075  CB  LEU C2283      -8.038 -26.750  19.160  1.00  1.030          C  
ATOM  35076  CG  LEU C2283      -7.848 -25.362  19.784  1.00  1.030          C  
ATOM  35077  CD1 LEU C2283      -8.141 -24.360  18.739  1.00  1.030          C  
ATOM  35078  CD2 LEU C2283      -8.724 -25.161  20.980  1.00  1.030          C  
ATOM  35079  H   LEU C2283      -5.750 -27.366  20.121  1.00  0.860          H  
ATOM  35080  HA  LEU C2283      -8.404 -27.841  20.957  1.00  0.890          H  
ATOM  35081 1HB  LEU C2283      -7.328 -26.825  18.339  1.00  1.230          H  
ATOM  35082 2HB  LEU C2283      -9.022 -26.786  18.731  1.00  1.230          H  
ATOM  35083  HG  LEU C2283      -6.811 -25.243  20.086  1.00  1.230          H  
ATOM  35084 1HD1 LEU C2283      -8.000 -23.391  19.120  1.00  1.230          H  
ATOM  35085 2HD1 LEU C2283      -7.489 -24.517  17.913  1.00  1.230          H  
ATOM  35086 3HD1 LEU C2283      -9.173 -24.459  18.412  1.00  1.230          H  
ATOM  35087 1HD2 LEU C2283      -8.550 -24.175  21.375  1.00  1.230          H  
ATOM  35088 2HD2 LEU C2283      -9.768 -25.264  20.693  1.00  1.230          H  
ATOM  35089 3HD2 LEU C2283      -8.480 -25.874  21.746  1.00  1.230          H  
ATOM  35090  N   GLY C2284      -9.569 -29.578  19.390  1.00  0.790          N  
ATOM  35091  CA  GLY C2284     -10.646 -28.842  20.085  1.00  0.890          C  
ATOM  35092  C   GLY C2284     -10.536 -28.963  21.597  1.00  0.940          C  
ATOM  35093  O   GLY C2284     -10.068 -29.982  22.103  1.00  0.960          O  
ATOM  35094  H   GLY C2284      -9.841 -30.433  18.929  1.00  0.950          H  
ATOM  35095 1HA  GLY C2284     -10.646 -27.794  19.800  1.00  1.070          H  
ATOM  35096 2HA  GLY C2284     -11.606 -29.242  19.765  1.00  1.070          H  
ATOM  35097  N   VAL C2285     -10.976 -27.934  22.314  1.00  1.050          N  
ATOM  35098  CA  VAL C2285     -10.885 -27.986  23.760  1.00  1.160          C  
ATOM  35099  C   VAL C2285     -12.277 -27.678  24.319  1.00  1.120          C  
ATOM  35100  O   VAL C2285     -12.969 -26.836  23.744  1.00  1.130          O  
ATOM  35101  CB  VAL C2285      -9.863 -26.941  24.267  1.00  1.580          C  
ATOM  35102  CG1 VAL C2285     -10.385 -25.494  24.047  1.00  1.580          C  
ATOM  35103  CG2 VAL C2285      -9.523 -27.188  25.681  1.00  1.580          C  
ATOM  35104  H   VAL C2285     -11.373 -27.129  21.851  1.00  1.260          H  
ATOM  35105  HA  VAL C2285     -10.521 -28.963  24.042  1.00  1.390          H  
ATOM  35106  HB  VAL C2285      -8.954 -27.054  23.672  1.00  1.900          H  
ATOM  35107 1HG1 VAL C2285      -9.621 -24.790  24.367  1.00  1.900          H  
ATOM  35108 2HG1 VAL C2285     -10.608 -25.332  23.007  1.00  1.900          H  
ATOM  35109 3HG1 VAL C2285     -11.288 -25.318  24.635  1.00  1.900          H  
ATOM  35110 1HG2 VAL C2285      -8.770 -26.468  26.002  1.00  1.900          H  
ATOM  35111 2HG2 VAL C2285     -10.417 -27.071  26.274  1.00  1.900          H  
ATOM  35112 3HG2 VAL C2285      -9.127 -28.195  25.789  1.00  1.900          H  
ATOM  35113  N   PRO C2286     -12.738 -28.357  25.380  1.00  1.150          N  
ATOM  35114  CA  PRO C2286     -13.980 -28.100  26.064  1.00  1.160          C  
ATOM  35115  C   PRO C2286     -14.020 -26.697  26.625  1.00  1.150          C  
ATOM  35116  O   PRO C2286     -12.992 -26.132  27.018  1.00  1.140          O  
ATOM  35117  CB  PRO C2286     -13.970 -29.127  27.198  1.00  1.740          C  
ATOM  35118  CG  PRO C2286     -13.105 -30.225  26.696  1.00  1.740          C  
ATOM  35119  CD  PRO C2286     -12.057 -29.542  25.860  1.00  1.740          C  
ATOM  35120  HA  PRO C2286     -14.818 -28.269  25.377  1.00  1.390          H  
ATOM  35121 1HB  PRO C2286     -13.591 -28.659  28.123  1.00  2.090          H  
ATOM  35122 2HB  PRO C2286     -14.999 -29.456  27.410  1.00  2.090          H  
ATOM  35123 1HG  PRO C2286     -12.673 -30.778  27.546  1.00  2.090          H  
ATOM  35124 2HG  PRO C2286     -13.705 -30.948  26.123  1.00  2.090          H  
ATOM  35125 1HD  PRO C2286     -11.220 -29.257  26.472  1.00  2.090          H  
ATOM  35126 2HD  PRO C2286     -11.804 -30.237  25.049  1.00  2.090          H  
ATOM  35127  N   ASP C2287     -15.226 -26.155  26.674  1.00  1.230          N  
ATOM  35128  CA  ASP C2287     -15.433 -24.833  27.219  1.00  1.300          C  
ATOM  35129  C   ASP C2287     -14.884 -24.751  28.629  1.00  1.310          C  
ATOM  35130  O   ASP C2287     -15.077 -25.663  29.434  1.00  1.320          O  
ATOM  35131  CB  ASP C2287     -16.908 -24.442  27.228  1.00  1.790          C  
ATOM  35132  CG  ASP C2287     -17.090 -22.992  27.660  1.00  1.790          C  
ATOM  35133  OD1 ASP C2287     -16.992 -22.129  26.818  1.00  1.790          O  
ATOM  35134  OD2 ASP C2287     -17.331 -22.764  28.829  1.00  1.790          O  
ATOM  35135  H   ASP C2287     -16.020 -26.669  26.324  1.00  1.480          H  
ATOM  35136  HA  ASP C2287     -14.897 -24.119  26.601  1.00  1.560          H  
ATOM  35137 1HB  ASP C2287     -17.328 -24.572  26.232  1.00  2.150          H  
ATOM  35138 2HB  ASP C2287     -17.456 -25.087  27.914  1.00  2.150          H  
ATOM  35139  N   SER C2288     -14.159 -23.665  28.880  1.00  1.360          N  
ATOM  35140  CA  SER C2288     -13.519 -23.313  30.152  1.00  1.430          C  
ATOM  35141  C   SER C2288     -12.350 -24.187  30.593  1.00  1.320          C  
ATOM  35142  O   SER C2288     -11.887 -24.088  31.735  1.00  1.390          O  
ATOM  35143  CB  SER C2288     -14.570 -23.231  31.244  1.00  1.970          C  
ATOM  35144  OG  SER C2288     -15.542 -22.248  30.931  1.00  1.970          O  
ATOM  35145  H   SER C2288     -14.073 -22.999  28.129  1.00  1.630          H  
ATOM  35146  HA  SER C2288     -13.123 -22.305  30.031  1.00  1.720          H  
ATOM  35147 1HB  SER C2288     -15.052 -24.191  31.389  1.00  2.370          H  
ATOM  35148 2HB  SER C2288     -14.084 -22.968  32.179  1.00  2.370          H  
ATOM  35149  HG  SER C2288     -16.121 -22.618  30.209  1.00  2.370          H  
ATOM  35150  N   ALA C2289     -11.800 -25.010  29.704  1.00  1.200          N  
ATOM  35151  CA  ALA C2289     -10.609 -25.728  30.129  1.00  1.170          C  
ATOM  35152  C   ALA C2289      -9.548 -24.673  30.546  1.00  1.240          C  
ATOM  35153  O   ALA C2289      -9.302 -23.761  29.762  1.00  1.300          O  
ATOM  35154  CB  ALA C2289     -10.084 -26.598  29.012  1.00  1.650          C  
ATOM  35155  H   ALA C2289     -12.211 -25.149  28.773  1.00  1.440          H  
ATOM  35156  HA  ALA C2289     -10.881 -26.374  30.949  1.00  1.400          H  
ATOM  35157 1HB  ALA C2289      -9.196 -27.135  29.338  1.00  1.980          H  
ATOM  35158 2HB  ALA C2289     -10.859 -27.311  28.710  1.00  1.980          H  
ATOM  35159 3HB  ALA C2289      -9.836 -25.947  28.185  1.00  1.980          H  
ATOM  35160  N   PRO C2290      -8.897 -24.765  31.736  1.00  1.370          N  
ATOM  35161  CA  PRO C2290      -7.880 -23.834  32.272  1.00  1.500          C  
ATOM  35162  C   PRO C2290      -6.555 -23.533  31.554  1.00  1.460          C  
ATOM  35163  O   PRO C2290      -5.978 -22.470  31.790  1.00  1.670          O  
ATOM  35164  CB  PRO C2290      -7.499 -24.517  33.596  1.00  2.250          C  
ATOM  35165  CG  PRO C2290      -8.683 -25.343  33.985  1.00  2.250          C  
ATOM  35166  CD  PRO C2290      -9.272 -25.837  32.696  1.00  2.250          C  
ATOM  35167  HA  PRO C2290      -8.393 -22.883  32.486  1.00  1.800          H  
ATOM  35168 1HB  PRO C2290      -6.585 -25.116  33.452  1.00  2.700          H  
ATOM  35169 2HB  PRO C2290      -7.256 -23.751  34.347  1.00  2.700          H  
ATOM  35170 1HG  PRO C2290      -8.370 -26.163  34.650  1.00  2.700          H  
ATOM  35171 2HG  PRO C2290      -9.395 -24.728  34.558  1.00  2.700          H  
ATOM  35172 1HD  PRO C2290      -8.861 -26.813  32.400  1.00  2.700          H  
ATOM  35173 2HD  PRO C2290     -10.356 -25.858  32.882  1.00  2.700          H  
ATOM  35174  N   ILE C2291      -6.040 -24.428  30.736  1.00  1.390          N  
ATOM  35175  CA  ILE C2291      -4.760 -24.097  30.165  1.00  1.570          C  
ATOM  35176  C   ILE C2291      -4.528 -24.650  28.808  1.00  1.170          C  
ATOM  35177  O   ILE C2291      -4.924 -25.775  28.490  1.00  1.010          O  
ATOM  35178  CB  ILE C2291      -3.643 -24.542  31.173  1.00  2.130          C  
ATOM  35179  CG1 ILE C2291      -2.192 -24.124  30.732  1.00  2.130          C  
ATOM  35180  CG2 ILE C2291      -3.695 -26.056  31.383  1.00  2.130          C  
ATOM  35181  CD1 ILE C2291      -1.890 -22.621  30.732  1.00  2.130          C  
ATOM  35182  H   ILE C2291      -6.487 -25.305  30.518  1.00  1.670          H  
ATOM  35183  HA  ILE C2291      -4.711 -23.014  30.065  1.00  1.880          H  
ATOM  35184  HB  ILE C2291      -3.829 -24.055  32.130  1.00  2.550          H  
ATOM  35185 1HG1 ILE C2291      -1.499 -24.577  31.426  1.00  2.550          H  
ATOM  35186 2HG1 ILE C2291      -1.994 -24.532  29.764  1.00  2.550          H  
ATOM  35187 1HG2 ILE C2291      -2.946 -26.346  32.114  1.00  2.550          H  
ATOM  35188 2HG2 ILE C2291      -4.678 -26.343  31.745  1.00  2.550          H  
ATOM  35189 3HG2 ILE C2291      -3.502 -26.567  30.455  1.00  2.550          H  
ATOM  35190 1HD1 ILE C2291      -0.856 -22.462  30.436  1.00  2.550          H  
ATOM  35191 2HD1 ILE C2291      -2.537 -22.095  30.034  1.00  2.550          H  
ATOM  35192 3HD1 ILE C2291      -2.047 -22.223  31.733  1.00  2.550          H  
ATOM  35193  N   SER C2292      -3.776 -23.864  28.062  1.00  1.270          N  
ATOM  35194  CA  SER C2292      -3.222 -24.233  26.790  1.00  1.050          C  
ATOM  35195  C   SER C2292      -1.709 -24.059  26.917  1.00  1.050          C  
ATOM  35196  O   SER C2292      -1.204 -22.934  26.914  1.00  1.430          O  
ATOM  35197  CB  SER C2292      -3.774 -23.343  25.687  1.00  1.560          C  
ATOM  35198  OG  SER C2292      -3.188 -23.637  24.445  1.00  1.560          O  
ATOM  35199  H   SER C2292      -3.592 -22.909  28.382  1.00  1.520          H  
ATOM  35200  HA  SER C2292      -3.460 -25.258  26.579  1.00  1.260          H  
ATOM  35201 1HB  SER C2292      -4.853 -23.477  25.622  1.00  1.870          H  
ATOM  35202 2HB  SER C2292      -3.595 -22.296  25.938  1.00  1.870          H  
ATOM  35203  HG  SER C2292      -3.590 -23.025  23.815  1.00  1.870          H  
ATOM  35204  N   ALA C2293      -0.970 -25.154  27.020  1.00  0.920          N  
ATOM  35205  CA  ALA C2293       0.471 -25.040  27.269  1.00  0.890          C  
ATOM  35206  C   ALA C2293       1.277 -26.126  26.589  1.00  0.640          C  
ATOM  35207  O   ALA C2293       0.994 -27.320  26.672  1.00  0.540          O  
ATOM  35208  CB  ALA C2293       0.756 -25.077  28.760  1.00  1.260          C  
ATOM  35209  H   ALA C2293      -1.441 -26.058  26.928  1.00  1.100          H  
ATOM  35210  HA  ALA C2293       0.813 -24.085  26.870  1.00  1.070          H  
ATOM  35211 1HB  ALA C2293       1.810 -24.976  28.907  1.00  1.510          H  
ATOM  35212 2HB  ALA C2293       0.249 -24.264  29.241  1.00  1.510          H  
ATOM  35213 3HB  ALA C2293       0.440 -26.006  29.184  1.00  1.510          H  
ATOM  35214  N   THR C2294       2.349 -25.699  25.970  1.00  0.640          N  
ATOM  35215  CA  THR C2294       3.236 -26.579  25.240  1.00  0.540          C  
ATOM  35216  C   THR C2294       3.858 -27.655  26.099  1.00  0.420          C  
ATOM  35217  O   THR C2294       4.321 -27.371  27.206  1.00  0.440          O  
ATOM  35218  CB  THR C2294       4.311 -25.738  24.553  1.00  0.800          C  
ATOM  35219  OG1 THR C2294       3.667 -24.801  23.679  1.00  0.800          O  
ATOM  35220  CG2 THR C2294       5.257 -26.567  23.776  1.00  0.800          C  
ATOM  35221  H   THR C2294       2.548 -24.705  25.952  1.00  0.770          H  
ATOM  35222  HA  THR C2294       2.665 -27.080  24.465  1.00  0.650          H  
ATOM  35223  HB  THR C2294       4.867 -25.193  25.303  1.00  0.960          H  
ATOM  35224  HG1 THR C2294       2.978 -25.297  23.141  1.00  0.960          H  
ATOM  35225 1HG2 THR C2294       5.957 -25.897  23.336  1.00  0.960          H  
ATOM  35226 2HG2 THR C2294       5.782 -27.271  24.419  1.00  0.960          H  
ATOM  35227 3HG2 THR C2294       4.714 -27.115  23.000  1.00  0.960          H  
ATOM  35228  N   VAL C2295       3.859 -28.891  25.596  1.00  0.420          N  
ATOM  35229  CA  VAL C2295       4.491 -29.984  26.312  1.00  0.420          C  
ATOM  35230  C   VAL C2295       5.895 -30.167  25.727  1.00  0.460          C  
ATOM  35231  O   VAL C2295       6.089 -30.220  24.512  1.00  0.480          O  
ATOM  35232  CB  VAL C2295       3.658 -31.283  26.225  1.00  0.590          C  
ATOM  35233  CG1 VAL C2295       4.387 -32.437  26.989  1.00  0.590          C  
ATOM  35234  CG2 VAL C2295       2.262 -31.032  26.796  1.00  0.590          C  
ATOM  35235  H   VAL C2295       3.443 -29.075  24.672  1.00  0.500          H  
ATOM  35236  HA  VAL C2295       4.594 -29.716  27.361  1.00  0.500          H  
ATOM  35237  HB  VAL C2295       3.553 -31.570  25.187  1.00  0.710          H  
ATOM  35238 1HG1 VAL C2295       3.798 -33.350  26.913  1.00  0.710          H  
ATOM  35239 2HG1 VAL C2295       5.370 -32.612  26.562  1.00  0.710          H  
ATOM  35240 3HG1 VAL C2295       4.500 -32.163  28.043  1.00  0.710          H  
ATOM  35241 1HG2 VAL C2295       1.661 -31.940  26.719  1.00  0.710          H  
ATOM  35242 2HG2 VAL C2295       2.350 -30.743  27.827  1.00  0.710          H  
ATOM  35243 3HG2 VAL C2295       1.785 -30.238  26.239  1.00  0.710          H  
ATOM  35244  N   LYS C2296       6.880 -30.183  26.598  1.00  0.540          N  
ATOM  35245  CA  LYS C2296       8.270 -30.287  26.229  1.00  0.650          C  
ATOM  35246  C   LYS C2296       8.875 -31.610  26.684  1.00  0.590          C  
ATOM  35247  O   LYS C2296       8.697 -32.057  27.814  1.00  0.510          O  
ATOM  35248  CB  LYS C2296       9.032 -29.103  26.826  1.00  0.870          C  
ATOM  35249  CG  LYS C2296      10.484 -29.006  26.431  1.00  0.870          C  
ATOM  35250  CD  LYS C2296      11.146 -27.797  27.083  1.00  0.870          C  
ATOM  35251  CE  LYS C2296      12.515 -27.498  26.454  1.00  0.870          C  
ATOM  35252  NZ  LYS C2296      13.472 -28.615  26.585  1.00  0.870          N  
ATOM  35253  H   LYS C2296       6.648 -30.130  27.575  1.00  0.650          H  
ATOM  35254  HA  LYS C2296       8.346 -30.242  25.143  1.00  0.780          H  
ATOM  35255 1HB  LYS C2296       8.538 -28.175  26.528  1.00  1.040          H  
ATOM  35256 2HB  LYS C2296       8.981 -29.153  27.911  1.00  1.040          H  
ATOM  35257 1HG  LYS C2296      11.009 -29.911  26.744  1.00  1.040          H  
ATOM  35258 2HG  LYS C2296      10.563 -28.919  25.345  1.00  1.040          H  
ATOM  35259 1HD  LYS C2296      10.501 -26.918  26.970  1.00  1.040          H  
ATOM  35260 2HD  LYS C2296      11.279 -27.991  28.147  1.00  1.040          H  
ATOM  35261 1HE  LYS C2296      12.376 -27.288  25.393  1.00  1.040          H  
ATOM  35262 2HE  LYS C2296      12.937 -26.619  26.936  1.00  1.040          H  
ATOM  35263 1HZ  LYS C2296      14.358 -28.356  26.126  1.00  1.040          H  
ATOM  35264 2HZ  LYS C2296      13.645 -28.831  27.542  1.00  1.040          H  
ATOM  35265 3HZ  LYS C2296      13.120 -29.437  26.110  1.00  1.040          H  
ATOM  35266  N   VAL C2297       9.573 -32.223  25.765  1.00  0.680          N  
ATOM  35267  CA  VAL C2297      10.263 -33.499  25.883  1.00  0.710          C  
ATOM  35268  C   VAL C2297      11.660 -33.371  25.320  1.00  0.810          C  
ATOM  35269  O   VAL C2297      12.143 -32.269  25.136  1.00  1.330          O  
ATOM  35270  CB  VAL C2297       9.454 -34.601  25.224  1.00  0.980          C  
ATOM  35271  CG1 VAL C2297       8.160 -34.839  25.951  1.00  0.980          C  
ATOM  35272  CG2 VAL C2297       9.160 -34.141  23.883  1.00  0.980          C  
ATOM  35273  H   VAL C2297       9.641 -31.740  24.875  1.00  0.820          H  
ATOM  35274  HA  VAL C2297      10.350 -33.751  26.944  1.00  0.850          H  
ATOM  35275  HB  VAL C2297      10.020 -35.508  25.192  1.00  1.180          H  
ATOM  35276 1HG1 VAL C2297       7.592 -35.605  25.452  1.00  1.180          H  
ATOM  35277 2HG1 VAL C2297       8.401 -35.165  26.948  1.00  1.180          H  
ATOM  35278 3HG1 VAL C2297       7.584 -33.939  26.005  1.00  1.180          H  
ATOM  35279 1HG2 VAL C2297       8.612 -34.899  23.360  1.00  1.180          H  
ATOM  35280 2HG2 VAL C2297       8.579 -33.234  23.901  1.00  1.180          H  
ATOM  35281 3HG2 VAL C2297      10.092 -33.936  23.394  1.00  1.180          H  
ATOM  35282  N   ASP C2298      12.328 -34.473  25.080  1.00  0.730          N  
ATOM  35283  CA  ASP C2298      13.684 -34.447  24.557  1.00  0.750          C  
ATOM  35284  C   ASP C2298      13.939 -33.490  23.387  1.00  0.730          C  
ATOM  35285  O   ASP C2298      13.180 -33.430  22.403  1.00  0.770          O  
ATOM  35286  CB  ASP C2298      14.044 -35.844  24.070  1.00  1.040          C  
ATOM  35287  CG  ASP C2298      14.158 -36.823  25.178  1.00  1.040          C  
ATOM  35288  OD1 ASP C2298      14.258 -36.398  26.301  1.00  1.040          O  
ATOM  35289  OD2 ASP C2298      14.119 -37.998  24.920  1.00  1.040          O  
ATOM  35290  H   ASP C2298      11.911 -35.363  25.304  1.00  0.880          H  
ATOM  35291  HA  ASP C2298      14.351 -34.163  25.372  1.00  0.900          H  
ATOM  35292 1HB  ASP C2298      13.299 -36.185  23.375  1.00  1.250          H  
ATOM  35293 2HB  ASP C2298      14.997 -35.798  23.520  1.00  1.250          H  
ATOM  35294  N   ASP C2299      15.040 -32.738  23.539  1.00  0.770          N  
ATOM  35295  CA  ASP C2299      15.570 -31.816  22.541  1.00  0.840          C  
ATOM  35296  C   ASP C2299      16.879 -32.399  22.049  1.00  0.630          C  
ATOM  35297  O   ASP C2299      17.360 -33.391  22.604  1.00  0.620          O  
ATOM  35298  CB  ASP C2299      15.897 -30.439  23.133  1.00  1.150          C  
ATOM  35299  CG  ASP C2299      14.732 -29.624  23.630  1.00  1.150          C  
ATOM  35300  OD1 ASP C2299      13.693 -29.598  23.014  1.00  1.150          O  
ATOM  35301  OD2 ASP C2299      14.904 -28.998  24.668  1.00  1.150          O  
ATOM  35302  H   ASP C2299      15.555 -32.841  24.400  1.00  0.920          H  
ATOM  35303  HA  ASP C2299      14.875 -31.722  21.709  1.00  1.010          H  
ATOM  35304 1HB  ASP C2299      16.597 -30.576  23.959  1.00  1.380          H  
ATOM  35305 2HB  ASP C2299      16.422 -29.843  22.384  1.00  1.380          H  
ATOM  35306  N   THR C2300      17.520 -31.735  21.101  1.00  0.600          N  
ATOM  35307  CA  THR C2300      18.823 -32.202  20.686  1.00  0.540          C  
ATOM  35308  C   THR C2300      19.873 -31.700  21.643  1.00  0.500          C  
ATOM  35309  O   THR C2300      19.631 -30.820  22.475  1.00  0.600          O  
ATOM  35310  CB  THR C2300      19.179 -31.837  19.243  1.00  0.780          C  
ATOM  35311  OG1 THR C2300      19.183 -30.418  19.084  1.00  0.780          O  
ATOM  35312  CG2 THR C2300      18.218 -32.512  18.298  1.00  0.780          C  
ATOM  35313  H   THR C2300      17.110 -30.919  20.664  1.00  0.720          H  
ATOM  35314  HA  THR C2300      18.833 -33.294  20.740  1.00  0.650          H  
ATOM  35315  HB  THR C2300      20.175 -32.193  19.019  1.00  0.940          H  
ATOM  35316  HG1 THR C2300      19.882 -30.049  19.648  1.00  0.940          H  
ATOM  35317 1HG2 THR C2300      18.492 -32.283  17.275  1.00  0.940          H  
ATOM  35318 2HG2 THR C2300      18.278 -33.581  18.447  1.00  0.940          H  
ATOM  35319 3HG2 THR C2300      17.217 -32.175  18.493  1.00  0.940          H  
ATOM  35320  N   LEU C2301      21.053 -32.251  21.497  1.00  0.420          N  
ATOM  35321  CA  LEU C2301      22.175 -31.938  22.350  1.00  0.410          C  
ATOM  35322  C   LEU C2301      22.975 -30.773  21.823  1.00  0.420          C  
ATOM  35323  O   LEU C2301      22.838 -30.404  20.647  1.00  0.420          O  
ATOM  35324  CB  LEU C2301      23.037 -33.178  22.476  1.00  0.580          C  
ATOM  35325  CG  LEU C2301      22.607 -34.214  23.512  1.00  0.580          C  
ATOM  35326  CD1 LEU C2301      21.199 -34.703  23.288  1.00  0.580          C  
ATOM  35327  CD2 LEU C2301      23.561 -35.364  23.390  1.00  0.580          C  
ATOM  35328  H   LEU C2301      21.169 -32.955  20.772  1.00  0.500          H  
ATOM  35329  HA  LEU C2301      21.798 -31.670  23.337  1.00  0.490          H  
ATOM  35330 1HB  LEU C2301      23.067 -33.673  21.515  1.00  0.690          H  
ATOM  35331 2HB  LEU C2301      24.047 -32.863  22.738  1.00  0.690          H  
ATOM  35332  HG  LEU C2301      22.645 -33.779  24.487  1.00  0.690          H  
ATOM  35333 1HD1 LEU C2301      20.955 -35.439  24.036  1.00  0.690          H  
ATOM  35334 2HD1 LEU C2301      20.485 -33.897  23.376  1.00  0.690          H  
ATOM  35335 3HD1 LEU C2301      21.142 -35.135  22.321  1.00  0.690          H  
ATOM  35336 1HD2 LEU C2301      23.330 -36.135  24.123  1.00  0.690          H  
ATOM  35337 2HD2 LEU C2301      23.494 -35.783  22.387  1.00  0.690          H  
ATOM  35338 3HD2 LEU C2301      24.555 -35.000  23.554  1.00  0.690          H  
ATOM  35339  N   VAL C2302      23.744 -30.170  22.731  1.00  0.450          N  
ATOM  35340  CA  VAL C2302      24.620 -29.046  22.467  1.00  0.480          C  
ATOM  35341  C   VAL C2302      26.112 -29.317  22.731  1.00  0.520          C  
ATOM  35342  O   VAL C2302      26.959 -28.843  21.974  1.00  0.660          O  
ATOM  35343  CB  VAL C2302      24.160 -27.827  23.304  1.00  0.660          C  
ATOM  35344  CG1 VAL C2302      25.106 -26.633  23.104  1.00  0.660          C  
ATOM  35345  CG2 VAL C2302      22.754 -27.447  22.888  1.00  0.660          C  
ATOM  35346  H   VAL C2302      23.737 -30.530  23.681  1.00  0.540          H  
ATOM  35347  HA  VAL C2302      24.509 -28.790  21.418  1.00  0.580          H  
ATOM  35348  HB  VAL C2302      24.172 -28.092  24.359  1.00  0.790          H  
ATOM  35349 1HG1 VAL C2302      24.758 -25.792  23.702  1.00  0.790          H  
ATOM  35350 2HG1 VAL C2302      26.114 -26.885  23.409  1.00  0.790          H  
ATOM  35351 3HG1 VAL C2302      25.110 -26.354  22.048  1.00  0.790          H  
ATOM  35352 1HG2 VAL C2302      22.413 -26.597  23.473  1.00  0.790          H  
ATOM  35353 2HG2 VAL C2302      22.769 -27.188  21.843  1.00  0.790          H  
ATOM  35354 3HG2 VAL C2302      22.077 -28.285  23.045  1.00  0.790          H  
ATOM  35355  N   THR C2303      26.458 -29.966  23.854  1.00  0.470          N  
ATOM  35356  CA  THR C2303      27.874 -30.036  24.225  1.00  0.510          C  
ATOM  35357  C   THR C2303      28.474 -31.457  24.143  1.00  0.460          C  
ATOM  35358  O   THR C2303      27.731 -32.439  24.255  1.00  0.440          O  
ATOM  35359  CB  THR C2303      28.027 -29.547  25.685  1.00  0.700          C  
ATOM  35360  OG1 THR C2303      27.391 -30.482  26.574  1.00  0.700          O  
ATOM  35361  CG2 THR C2303      27.343 -28.202  25.842  1.00  0.700          C  
ATOM  35362  H   THR C2303      25.741 -30.372  24.461  1.00  0.560          H  
ATOM  35363  HA  THR C2303      28.399 -29.360  23.569  1.00  0.610          H  
ATOM  35364  HB  THR C2303      29.060 -29.445  25.950  1.00  0.840          H  
ATOM  35365  HG1 THR C2303      27.644 -30.254  27.482  1.00  0.840          H  
ATOM  35366 1HG2 THR C2303      27.446 -27.865  26.871  1.00  0.840          H  
ATOM  35367 2HG2 THR C2303      27.812 -27.482  25.175  1.00  0.840          H  
ATOM  35368 3HG2 THR C2303      26.291 -28.287  25.602  1.00  0.840          H  
ATOM  35369  N   PRO C2304      29.831 -31.610  24.026  1.00  0.470          N  
ATOM  35370  CA  PRO C2304      30.551 -32.873  24.026  1.00  0.460          C  
ATOM  35371  C   PRO C2304      30.270 -33.691  25.272  1.00  0.470          C  
ATOM  35372  O   PRO C2304      30.277 -34.920  25.216  1.00  0.500          O  
ATOM  35373  CB  PRO C2304      32.020 -32.430  23.998  1.00  0.690          C  
ATOM  35374  CG  PRO C2304      31.999 -31.066  23.374  1.00  0.690          C  
ATOM  35375  CD  PRO C2304      30.734 -30.442  23.906  1.00  0.690          C  
ATOM  35376  HA  PRO C2304      30.285 -33.437  23.125  1.00  0.550          H  
ATOM  35377 1HB  PRO C2304      32.427 -32.418  25.024  1.00  0.830          H  
ATOM  35378 2HB  PRO C2304      32.624 -33.151  23.433  1.00  0.830          H  
ATOM  35379 1HG  PRO C2304      32.908 -30.510  23.667  1.00  0.830          H  
ATOM  35380 2HG  PRO C2304      32.015 -31.118  22.280  1.00  0.830          H  
ATOM  35381 1HD  PRO C2304      30.942 -29.997  24.888  1.00  0.830          H  
ATOM  35382 2HD  PRO C2304      30.391 -29.741  23.209  1.00  0.830          H  
ATOM  35383  N   GLU C2305      29.964 -33.018  26.388  1.00  0.480          N  
ATOM  35384  CA  GLU C2305      29.662 -33.710  27.625  1.00  0.530          C  
ATOM  35385  C   GLU C2305      28.339 -34.433  27.497  1.00  0.480          C  
ATOM  35386  O   GLU C2305      28.234 -35.597  27.896  1.00  0.580          O  
ATOM  35387  CB  GLU C2305      29.641 -32.731  28.800  1.00  0.720          C  
ATOM  35388  CG  GLU C2305      31.013 -32.131  29.152  1.00  0.720          C  
ATOM  35389  CD  GLU C2305      31.430 -31.025  28.228  1.00  0.720          C  
ATOM  35390  OE1 GLU C2305      30.635 -30.656  27.395  1.00  0.720          O  
ATOM  35391  OE2 GLU C2305      32.530 -30.552  28.345  1.00  0.720          O  
ATOM  35392  H   GLU C2305      30.031 -31.997  26.433  1.00  0.580          H  
ATOM  35393  HA  GLU C2305      30.440 -34.450  27.808  1.00  0.640          H  
ATOM  35394 1HB  GLU C2305      28.958 -31.913  28.576  1.00  0.870          H  
ATOM  35395 2HB  GLU C2305      29.261 -33.239  29.686  1.00  0.870          H  
ATOM  35396 1HG  GLU C2305      30.980 -31.746  30.170  1.00  0.870          H  
ATOM  35397 2HG  GLU C2305      31.760 -32.924  29.117  1.00  0.870          H  
ATOM  35398  N   GLN C2306      27.333 -33.752  26.948  1.00  0.410          N  
ATOM  35399  CA  GLN C2306      26.033 -34.373  26.782  1.00  0.380          C  
ATOM  35400  C   GLN C2306      26.126 -35.547  25.830  1.00  0.360          C  
ATOM  35401  O   GLN C2306      25.440 -36.555  26.011  1.00  0.350          O  
ATOM  35402  CB  GLN C2306      25.023 -33.392  26.242  1.00  0.540          C  
ATOM  35403  CG  GLN C2306      24.601 -32.302  27.171  1.00  0.540          C  
ATOM  35404  CD  GLN C2306      23.741 -31.324  26.432  1.00  0.540          C  
ATOM  35405  OE1 GLN C2306      24.136 -30.853  25.346  1.00  0.540          O  
ATOM  35406  NE2 GLN C2306      22.572 -31.010  26.980  1.00  0.540          N  
ATOM  35407  H   GLN C2306      27.485 -32.786  26.642  1.00  0.490          H  
ATOM  35408  HA  GLN C2306      25.696 -34.741  27.749  1.00  0.460          H  
ATOM  35409 1HB  GLN C2306      25.396 -32.954  25.316  1.00  0.650          H  
ATOM  35410 2HB  GLN C2306      24.143 -33.945  26.014  1.00  0.650          H  
ATOM  35411 1HG  GLN C2306      24.022 -32.734  27.985  1.00  0.650          H  
ATOM  35412 2HG  GLN C2306      25.474 -31.791  27.560  1.00  0.650          H  
ATOM  35413 1HE2 GLN C2306      21.955 -30.360  26.527  1.00  0.650          H  
ATOM  35414 2HE2 GLN C2306      22.299 -31.417  27.857  1.00  0.650          H  
ATOM  35415  N   PHE C2307      26.957 -35.414  24.789  1.00  0.360          N  
ATOM  35416  CA  PHE C2307      27.122 -36.508  23.846  1.00  0.350          C  
ATOM  35417  C   PHE C2307      27.877 -37.666  24.493  1.00  0.370          C  
ATOM  35418  O   PHE C2307      27.505 -38.825  24.333  1.00  0.370          O  
ATOM  35419  CB  PHE C2307      27.804 -36.053  22.556  1.00  0.490          C  
ATOM  35420  CG  PHE C2307      26.881 -35.444  21.547  1.00  0.490          C  
ATOM  35421  CD1 PHE C2307      26.641 -34.074  21.494  1.00  0.490          C  
ATOM  35422  CD2 PHE C2307      26.260 -36.261  20.611  1.00  0.490          C  
ATOM  35423  CE1 PHE C2307      25.802 -33.549  20.539  1.00  0.490          C  
ATOM  35424  CE2 PHE C2307      25.421 -35.733  19.671  1.00  0.490          C  
ATOM  35425  CZ  PHE C2307      25.194 -34.386  19.638  1.00  0.490          C  
ATOM  35426  H   PHE C2307      27.449 -34.519  24.666  1.00  0.430          H  
ATOM  35427  HA  PHE C2307      26.137 -36.864  23.574  1.00  0.420          H  
ATOM  35428 1HB  PHE C2307      28.559 -35.309  22.802  1.00  0.590          H  
ATOM  35429 2HB  PHE C2307      28.306 -36.896  22.090  1.00  0.590          H  
ATOM  35430  HD1 PHE C2307      27.126 -33.417  22.209  1.00  0.590          H  
ATOM  35431  HD2 PHE C2307      26.447 -37.334  20.631  1.00  0.590          H  
ATOM  35432  HE1 PHE C2307      25.618 -32.473  20.501  1.00  0.590          H  
ATOM  35433  HE2 PHE C2307      24.936 -36.377  18.945  1.00  0.590          H  
ATOM  35434  HZ  PHE C2307      24.533 -33.985  18.900  1.00  0.590          H  
ATOM  35435  N   GLY C2308      28.908 -37.365  25.276  1.00  0.390          N  
ATOM  35436  CA  GLY C2308      29.689 -38.393  25.947  1.00  0.410          C  
ATOM  35437  C   GLY C2308      28.828 -39.268  26.862  1.00  0.420          C  
ATOM  35438  O   GLY C2308      29.056 -40.478  26.975  1.00  0.430          O  
ATOM  35439  H   GLY C2308      29.214 -36.399  25.377  1.00  0.470          H  
ATOM  35440 1HA  GLY C2308      30.193 -39.010  25.206  1.00  0.490          H  
ATOM  35441 2HA  GLY C2308      30.463 -37.904  26.539  1.00  0.490          H  
ATOM  35442  N   GLU C2309      27.787 -38.682  27.450  1.00  0.420          N  
ATOM  35443  CA  GLU C2309      26.903 -39.413  28.346  1.00  0.430          C  
ATOM  35444  C   GLU C2309      25.801 -40.230  27.651  1.00  0.410          C  
ATOM  35445  O   GLU C2309      24.994 -40.879  28.327  1.00  0.430          O  
ATOM  35446  CB  GLU C2309      26.272 -38.447  29.352  1.00  0.600          C  
ATOM  35447  CG  GLU C2309      27.274 -37.806  30.303  1.00  0.600          C  
ATOM  35448  CD  GLU C2309      27.891 -38.793  31.234  1.00  0.600          C  
ATOM  35449  OE1 GLU C2309      27.170 -39.422  31.963  1.00  0.600          O  
ATOM  35450  OE2 GLU C2309      29.089 -38.931  31.204  1.00  0.600          O  
ATOM  35451  H   GLU C2309      27.677 -37.665  27.353  1.00  0.500          H  
ATOM  35452  HA  GLU C2309      27.526 -40.105  28.906  1.00  0.520          H  
ATOM  35453 1HB  GLU C2309      25.770 -37.643  28.807  1.00  0.720          H  
ATOM  35454 2HB  GLU C2309      25.521 -38.968  29.944  1.00  0.720          H  
ATOM  35455 1HG  GLU C2309      28.065 -37.340  29.723  1.00  0.720          H  
ATOM  35456 2HG  GLU C2309      26.773 -37.028  30.874  1.00  0.720          H  
ATOM  35457  N   ILE C2310      25.753 -40.247  26.314  1.00  0.390          N  
ATOM  35458  CA  ILE C2310      24.711 -41.027  25.646  1.00  0.380          C  
ATOM  35459  C   ILE C2310      24.884 -42.505  25.972  1.00  0.390          C  
ATOM  35460  O   ILE C2310      25.969 -43.037  25.763  1.00  0.390          O  
ATOM  35461  CB  ILE C2310      24.788 -40.862  24.102  1.00  0.540          C  
ATOM  35462  CG1 ILE C2310      24.460 -39.427  23.760  1.00  0.540          C  
ATOM  35463  CG2 ILE C2310      23.880 -41.909  23.345  1.00  0.540          C  
ATOM  35464  CD1 ILE C2310      24.693 -39.011  22.330  1.00  0.540          C  
ATOM  35465  H   ILE C2310      26.439 -39.712  25.766  1.00  0.470          H  
ATOM  35466  HA  ILE C2310      23.755 -40.644  25.980  1.00  0.460          H  
ATOM  35467  HB  ILE C2310      25.821 -41.012  23.795  1.00  0.640          H  
ATOM  35468 1HG1 ILE C2310      23.475 -39.285  23.992  1.00  0.640          H  
ATOM  35469 2HG1 ILE C2310      25.038 -38.784  24.405  1.00  0.640          H  
ATOM  35470 1HG2 ILE C2310      23.974 -41.787  22.272  1.00  0.640          H  
ATOM  35471 2HG2 ILE C2310      24.183 -42.926  23.600  1.00  0.640          H  
ATOM  35472 3HG2 ILE C2310      22.845 -41.770  23.628  1.00  0.640          H  
ATOM  35473 1HD1 ILE C2310      24.416 -37.974  22.210  1.00  0.640          H  
ATOM  35474 2HD1 ILE C2310      25.750 -39.139  22.096  1.00  0.640          H  
ATOM  35475 3HD1 ILE C2310      24.093 -39.607  21.671  1.00  0.640          H  
ATOM  35476  N   PRO C2311      23.856 -43.205  26.494  1.00  0.410          N  
ATOM  35477  CA  PRO C2311      23.907 -44.613  26.841  1.00  0.430          C  
ATOM  35478  C   PRO C2311      23.873 -45.509  25.612  1.00  0.420          C  
ATOM  35479  O   PRO C2311      22.989 -45.373  24.754  1.00  0.410          O  
ATOM  35480  CB  PRO C2311      22.640 -44.795  27.689  1.00  0.650          C  
ATOM  35481  CG  PRO C2311      21.682 -43.726  27.194  1.00  0.650          C  
ATOM  35482  CD  PRO C2311      22.559 -42.561  26.763  1.00  0.650          C  
ATOM  35483  HA  PRO C2311      24.799 -44.818  27.439  1.00  0.520          H  
ATOM  35484 1HB  PRO C2311      22.249 -45.816  27.554  1.00  0.770          H  
ATOM  35485 2HB  PRO C2311      22.891 -44.687  28.756  1.00  0.770          H  
ATOM  35486 1HG  PRO C2311      21.080 -44.120  26.358  1.00  0.770          H  
ATOM  35487 2HG  PRO C2311      20.973 -43.447  27.988  1.00  0.770          H  
ATOM  35488 1HD  PRO C2311      22.133 -42.138  25.849  1.00  0.770          H  
ATOM  35489 2HD  PRO C2311      22.647 -41.823  27.576  1.00  0.770          H  
ATOM  35490  N   LEU C2312      24.875 -46.371  25.499  1.00  0.440          N  
ATOM  35491  CA  LEU C2312      24.945 -47.347  24.429  1.00  0.440          C  
ATOM  35492  C   LEU C2312      24.270 -48.662  24.839  1.00  0.480          C  
ATOM  35493  O   LEU C2312      23.549 -49.282  24.056  1.00  0.490          O  
ATOM  35494  CB  LEU C2312      26.401 -47.589  24.032  1.00  0.620          C  
ATOM  35495  CG  LEU C2312      27.178 -46.330  23.513  1.00  0.620          C  
ATOM  35496  CD1 LEU C2312      28.575 -46.713  23.248  1.00  0.620          C  
ATOM  35497  CD2 LEU C2312      26.550 -45.762  22.265  1.00  0.620          C  
ATOM  35498  H   LEU C2312      25.584 -46.398  26.225  1.00  0.530          H  
ATOM  35499  HA  LEU C2312      24.398 -46.969  23.573  1.00  0.530          H  
ATOM  35500 1HB  LEU C2312      26.936 -47.975  24.901  1.00  0.740          H  
ATOM  35501 2HB  LEU C2312      26.420 -48.346  23.250  1.00  0.740          H  
ATOM  35502  HG  LEU C2312      27.176 -45.563  24.285  1.00  0.740          H  
ATOM  35503 1HD1 LEU C2312      29.112 -45.869  22.901  1.00  0.740          H  
ATOM  35504 2HD1 LEU C2312      29.039 -47.093  24.151  1.00  0.740          H  
ATOM  35505 3HD1 LEU C2312      28.597 -47.457  22.492  1.00  0.740          H  
ATOM  35506 1HD2 LEU C2312      27.117 -44.894  21.934  1.00  0.740          H  
ATOM  35507 2HD2 LEU C2312      26.544 -46.517  21.483  1.00  0.740          H  
ATOM  35508 3HD2 LEU C2312      25.547 -45.453  22.482  1.00  0.740          H  
ATOM  35509  N   ARG C2313      24.547 -49.086  26.083  1.00  0.500          N  
ATOM  35510  CA  ARG C2313      24.066 -50.381  26.583  1.00  0.550          C  
ATOM  35511  C   ARG C2313      24.089 -50.517  28.111  1.00  0.570          C  
ATOM  35512  O   ARG C2313      24.980 -50.005  28.791  1.00  0.540          O  
ATOM  35513  CB  ARG C2313      24.903 -51.495  25.954  1.00  0.750          C  
ATOM  35514  CG  ARG C2313      24.520 -52.911  26.335  1.00  0.750          C  
ATOM  35515  CD  ARG C2313      25.256 -53.919  25.552  1.00  0.750          C  
ATOM  35516  NE  ARG C2313      24.877 -55.264  25.959  1.00  0.750          N  
ATOM  35517  CZ  ARG C2313      25.279 -56.414  25.369  1.00  0.750          C  
ATOM  35518  NH1 ARG C2313      26.085 -56.402  24.323  1.00  0.750          N  
ATOM  35519  NH2 ARG C2313      24.846 -57.568  25.851  1.00  0.750          N  
ATOM  35520  H   ARG C2313      25.135 -48.492  26.670  1.00  0.600          H  
ATOM  35521  HA  ARG C2313      23.033 -50.501  26.252  1.00  0.660          H  
ATOM  35522 1HB  ARG C2313      24.832 -51.429  24.872  1.00  0.900          H  
ATOM  35523 2HB  ARG C2313      25.951 -51.353  26.221  1.00  0.900          H  
ATOM  35524 1HG  ARG C2313      24.766 -53.094  27.381  1.00  0.900          H  
ATOM  35525 2HG  ARG C2313      23.454 -53.066  26.178  1.00  0.900          H  
ATOM  35526 1HD  ARG C2313      25.024 -53.797  24.493  1.00  0.900          H  
ATOM  35527 2HD  ARG C2313      26.329 -53.795  25.712  1.00  0.900          H  
ATOM  35528  HE  ARG C2313      24.256 -55.344  26.762  1.00  0.900          H  
ATOM  35529 1HH1 ARG C2313      26.432 -55.529  23.949  1.00  0.900          H  
ATOM  35530 2HH1 ARG C2313      26.358 -57.273  23.889  1.00  0.900          H  
ATOM  35531 1HH2 ARG C2313      24.226 -57.578  26.652  1.00  0.900          H  
ATOM  35532 2HH2 ARG C2313      25.132 -58.437  25.425  1.00  0.900          H  
ATOM  35533  N   ILE C2314      23.132 -51.270  28.652  1.00  0.630          N  
ATOM  35534  CA  ILE C2314      23.094 -51.552  30.088  1.00  0.660          C  
ATOM  35535  C   ILE C2314      23.732 -52.915  30.336  1.00  0.670          C  
ATOM  35536  O   ILE C2314      23.428 -53.886  29.638  1.00  0.670          O  
ATOM  35537  CB  ILE C2314      21.661 -51.525  30.650  1.00  0.910          C  
ATOM  35538  CG1 ILE C2314      20.941 -50.165  30.287  1.00  0.910          C  
ATOM  35539  CG2 ILE C2314      21.698 -51.740  32.185  1.00  0.910          C  
ATOM  35540  CD1 ILE C2314      21.628 -48.883  30.737  1.00  0.910          C  
ATOM  35541  H   ILE C2314      22.418 -51.664  28.050  1.00  0.760          H  
ATOM  35542  HA  ILE C2314      23.689 -50.815  30.622  1.00  0.790          H  
ATOM  35543  HB  ILE C2314      21.079 -52.325  30.196  1.00  1.090          H  
ATOM  35544 1HG1 ILE C2314      20.809 -50.119  29.205  1.00  1.090          H  
ATOM  35545 2HG1 ILE C2314      19.958 -50.184  30.754  1.00  1.090          H  
ATOM  35546 1HG2 ILE C2314      20.684 -51.734  32.567  1.00  1.090          H  
ATOM  35547 2HG2 ILE C2314      22.157 -52.700  32.423  1.00  1.090          H  
ATOM  35548 3HG2 ILE C2314      22.276 -50.950  32.667  1.00  1.090          H  
ATOM  35549 1HD1 ILE C2314      21.016 -48.030  30.437  1.00  1.090          H  
ATOM  35550 2HD1 ILE C2314      21.746 -48.877  31.811  1.00  1.090          H  
ATOM  35551 3HD1 ILE C2314      22.602 -48.802  30.266  1.00  1.090          H  
ATOM  35552  N   ARG C2315      24.653 -52.958  31.291  1.00  0.680          N  
ATOM  35553  CA  ARG C2315      25.404 -54.157  31.627  1.00  0.690          C  
ATOM  35554  C   ARG C2315      24.617 -55.122  32.514  1.00  0.710          C  
ATOM  35555  O   ARG C2315      23.730 -54.729  33.271  1.00  0.700          O  
ATOM  35556  CB  ARG C2315      26.684 -53.773  32.348  1.00  0.960          C  
ATOM  35557  CG  ARG C2315      27.676 -52.956  31.539  1.00  0.960          C  
ATOM  35558  CD  ARG C2315      28.856 -52.542  32.368  1.00  0.960          C  
ATOM  35559  NE  ARG C2315      29.693 -53.678  32.793  1.00  0.960          N  
ATOM  35560  CZ  ARG C2315      30.687 -54.247  32.064  1.00  0.960          C  
ATOM  35561  NH1 ARG C2315      30.981 -53.820  30.841  1.00  0.960          N  
ATOM  35562  NH2 ARG C2315      31.371 -55.249  32.592  1.00  0.960          N  
ATOM  35563  H   ARG C2315      24.812 -52.117  31.851  1.00  0.820          H  
ATOM  35564  HA  ARG C2315      25.662 -54.668  30.701  1.00  0.830          H  
ATOM  35565 1HB  ARG C2315      26.432 -53.200  33.232  1.00  1.150          H  
ATOM  35566 2HB  ARG C2315      27.195 -54.671  32.688  1.00  1.150          H  
ATOM  35567 1HG  ARG C2315      28.025 -53.540  30.693  1.00  1.150          H  
ATOM  35568 2HG  ARG C2315      27.184 -52.055  31.178  1.00  1.150          H  
ATOM  35569 1HD  ARG C2315      29.462 -51.840  31.834  1.00  1.150          H  
ATOM  35570 2HD  ARG C2315      28.481 -52.059  33.271  1.00  1.150          H  
ATOM  35571  HE  ARG C2315      29.529 -54.063  33.752  1.00  1.150          H  
ATOM  35572 1HH1 ARG C2315      30.465 -53.058  30.430  1.00  1.150          H  
ATOM  35573 2HH1 ARG C2315      31.728 -54.258  30.314  1.00  1.150          H  
ATOM  35574 1HH2 ARG C2315      31.143 -55.571  33.534  1.00  1.150          H  
ATOM  35575 2HH2 ARG C2315      32.113 -55.690  32.075  1.00  1.150          H  
ATOM  35576  N   ALA C2316      24.996 -56.401  32.470  1.00  0.750          N  
ATOM  35577  CA  ALA C2316      24.383 -57.434  33.309  1.00  0.780          C  
ATOM  35578  C   ALA C2316      24.539 -57.127  34.796  1.00  0.770          C  
ATOM  35579  O   ALA C2316      23.685 -57.473  35.610  1.00  0.800          O  
ATOM  35580  CB  ALA C2316      25.002 -58.786  33.008  1.00  1.080          C  
ATOM  35581  H   ALA C2316      25.723 -56.664  31.820  1.00  0.900          H  
ATOM  35582  HA  ALA C2316      23.318 -57.466  33.079  1.00  0.940          H  
ATOM  35583 1HB  ALA C2316      24.517 -59.549  33.618  1.00  1.300          H  
ATOM  35584 2HB  ALA C2316      24.865 -59.024  31.954  1.00  1.300          H  
ATOM  35585 3HB  ALA C2316      26.065 -58.760  33.240  1.00  1.300          H  
ATOM  35586  N   ASP C2317      25.640 -56.473  35.151  1.00  0.760          N  
ATOM  35587  CA  ASP C2317      25.951 -56.130  36.526  1.00  0.820          C  
ATOM  35588  C   ASP C2317      25.256 -54.850  37.015  1.00  0.730          C  
ATOM  35589  O   ASP C2317      25.473 -54.420  38.151  1.00  0.730          O  
ATOM  35590  CB  ASP C2317      27.476 -56.033  36.657  1.00  1.120          C  
ATOM  35591  CG  ASP C2317      28.066 -54.922  35.793  1.00  1.120          C  
ATOM  35592  OD1 ASP C2317      27.333 -54.039  35.401  1.00  1.120          O  
ATOM  35593  OD2 ASP C2317      29.222 -55.000  35.441  1.00  1.120          O  
ATOM  35594  H   ASP C2317      26.319 -56.216  34.448  1.00  0.910          H  
ATOM  35595  HA  ASP C2317      25.613 -56.950  37.159  1.00  0.980          H  
ATOM  35596 1HB  ASP C2317      27.737 -55.842  37.699  1.00  1.350          H  
ATOM  35597 2HB  ASP C2317      27.928 -56.984  36.372  1.00  1.350          H  
ATOM  35598  N   GLY C2318      24.398 -54.255  36.179  1.00  0.710          N  
ATOM  35599  CA  GLY C2318      23.649 -53.058  36.531  1.00  0.700          C  
ATOM  35600  C   GLY C2318      24.334 -51.751  36.134  1.00  0.680          C  
ATOM  35601  O   GLY C2318      23.719 -50.674  36.202  1.00  0.680          O  
ATOM  35602  H   GLY C2318      24.245 -54.645  35.246  1.00  0.850          H  
ATOM  35603 1HA  GLY C2318      22.677 -53.111  36.043  1.00  0.840          H  
ATOM  35604 2HA  GLY C2318      23.463 -53.059  37.603  1.00  0.840          H  
ATOM  35605  N   GLY C2319      25.589 -51.825  35.711  1.00  0.690          N  
ATOM  35606  CA  GLY C2319      26.296 -50.625  35.307  1.00  0.680          C  
ATOM  35607  C   GLY C2319      25.913 -50.329  33.874  1.00  0.650          C  
ATOM  35608  O   GLY C2319      25.015 -50.971  33.329  1.00  0.770          O  
ATOM  35609  H   GLY C2319      26.077 -52.735  35.682  1.00  0.830          H  
ATOM  35610 1HA  GLY C2319      26.032 -49.791  35.957  1.00  0.820          H  
ATOM  35611 2HA  GLY C2319      27.370 -50.791  35.385  1.00  0.820          H  
ATOM  35612  N   ALA C2320      26.570 -49.371  33.246  1.00  0.600          N  
ATOM  35613  CA  ALA C2320      26.195 -49.041  31.883  1.00  0.620          C  
ATOM  35614  C   ALA C2320      27.366 -48.495  31.113  1.00  0.570          C  
ATOM  35615  O   ALA C2320      28.312 -47.952  31.687  1.00  0.590          O  
ATOM  35616  CB  ALA C2320      25.061 -48.030  31.876  1.00  0.860          C  
ATOM  35617  H   ALA C2320      27.311 -48.862  33.711  1.00  0.720          H  
ATOM  35618  HA  ALA C2320      25.864 -49.949  31.383  1.00  0.740          H  
ATOM  35619 1HB  ALA C2320      24.783 -47.814  30.842  1.00  1.030          H  
ATOM  35620 2HB  ALA C2320      24.205 -48.445  32.408  1.00  1.030          H  
ATOM  35621 3HB  ALA C2320      25.386 -47.115  32.362  1.00  1.030          H  
ATOM  35622  N   ILE C2321      27.276 -48.642  29.803  1.00  0.540          N  
ATOM  35623  CA  ILE C2321      28.260 -48.121  28.881  1.00  0.500          C  
ATOM  35624  C   ILE C2321      27.691 -46.952  28.129  1.00  0.470          C  
ATOM  35625  O   ILE C2321      26.615 -47.045  27.519  1.00  0.460          O  
ATOM  35626  CB  ILE C2321      28.727 -49.215  27.902  1.00  0.720          C  
ATOM  35627  CG1 ILE C2321      29.264 -50.424  28.708  1.00  0.720          C  
ATOM  35628  CG2 ILE C2321      29.768 -48.681  26.880  1.00  0.720          C  
ATOM  35629  CD1 ILE C2321      30.413 -50.089  29.689  1.00  0.720          C  
ATOM  35630  H   ILE C2321      26.459 -49.129  29.433  1.00  0.650          H  
ATOM  35631  HA  ILE C2321      29.114 -47.737  29.437  1.00  0.600          H  
ATOM  35632  HB  ILE C2321      27.856 -49.569  27.347  1.00  0.860          H  
ATOM  35633 1HG1 ILE C2321      28.448 -50.876  29.265  1.00  0.860          H  
ATOM  35634 2HG1 ILE C2321      29.633 -51.154  27.994  1.00  0.860          H  
ATOM  35635 1HG2 ILE C2321      30.043 -49.476  26.198  1.00  0.860          H  
ATOM  35636 2HG2 ILE C2321      29.344 -47.859  26.311  1.00  0.860          H  
ATOM  35637 3HG2 ILE C2321      30.645 -48.337  27.394  1.00  0.860          H  
ATOM  35638 1HD1 ILE C2321      30.746 -50.988  30.176  1.00  0.860          H  
ATOM  35639 2HD1 ILE C2321      31.242 -49.653  29.161  1.00  0.860          H  
ATOM  35640 3HD1 ILE C2321      30.090 -49.393  30.450  1.00  0.860          H  
ATOM  35641  N   ARG C2322      28.429 -45.855  28.174  1.00  0.460          N  
ATOM  35642  CA  ARG C2322      28.057 -44.614  27.517  1.00  0.420          C  
ATOM  35643  C   ARG C2322      29.005 -44.334  26.355  1.00  0.430          C  
ATOM  35644  O   ARG C2322      30.047 -44.970  26.221  1.00  0.470          O  
ATOM  35645  CB  ARG C2322      28.015 -43.492  28.542  1.00  0.600          C  
ATOM  35646  CG  ARG C2322      26.933 -43.718  29.602  1.00  0.600          C  
ATOM  35647  CD  ARG C2322      26.898 -42.691  30.663  1.00  0.600          C  
ATOM  35648  NE  ARG C2322      25.931 -43.059  31.688  1.00  0.600          N  
ATOM  35649  CZ  ARG C2322      24.610 -42.753  31.693  1.00  0.600          C  
ATOM  35650  NH1 ARG C2322      24.053 -42.034  30.730  1.00  0.600          N  
ATOM  35651  NH2 ARG C2322      23.857 -43.187  32.699  1.00  0.600          N  
ATOM  35652  H   ARG C2322      29.306 -45.884  28.727  1.00  0.550          H  
ATOM  35653  HA  ARG C2322      27.061 -44.726  27.111  1.00  0.500          H  
ATOM  35654 1HB  ARG C2322      28.978 -43.414  29.045  1.00  0.720          H  
ATOM  35655 2HB  ARG C2322      27.814 -42.545  28.046  1.00  0.720          H  
ATOM  35656 1HG  ARG C2322      25.967 -43.699  29.111  1.00  0.720          H  
ATOM  35657 2HG  ARG C2322      27.078 -44.690  30.075  1.00  0.720          H  
ATOM  35658 1HD  ARG C2322      27.880 -42.604  31.130  1.00  0.720          H  
ATOM  35659 2HD  ARG C2322      26.615 -41.735  30.257  1.00  0.720          H  
ATOM  35660  HE  ARG C2322      26.281 -43.608  32.461  1.00  0.720          H  
ATOM  35661 1HH1 ARG C2322      24.604 -41.659  29.939  1.00  0.720          H  
ATOM  35662 2HH1 ARG C2322      23.071 -41.821  30.770  1.00  0.720          H  
ATOM  35663 1HH2 ARG C2322      24.272 -43.733  33.442  1.00  0.720          H  
ATOM  35664 2HH2 ARG C2322      22.872 -42.968  32.725  1.00  0.720          H  
ATOM  35665  N   LEU C2323      28.667 -43.387  25.499  1.00  0.410          N  
ATOM  35666  CA  LEU C2323      29.507 -43.097  24.347  1.00  0.410          C  
ATOM  35667  C   LEU C2323      30.966 -42.810  24.726  1.00  0.430          C  
ATOM  35668  O   LEU C2323      31.875 -43.395  24.128  1.00  0.440          O  
ATOM  35669  CB  LEU C2323      28.893 -41.942  23.552  1.00  0.570          C  
ATOM  35670  CG  LEU C2323      29.582 -41.534  22.248  1.00  0.570          C  
ATOM  35671  CD1 LEU C2323      29.545 -42.715  21.258  1.00  0.570          C  
ATOM  35672  CD2 LEU C2323      28.857 -40.302  21.686  1.00  0.570          C  
ATOM  35673  H   LEU C2323      27.776 -42.903  25.622  1.00  0.490          H  
ATOM  35674  HA  LEU C2323      29.504 -43.970  23.728  1.00  0.490          H  
ATOM  35675 1HB  LEU C2323      27.867 -42.215  23.311  1.00  0.690          H  
ATOM  35676 2HB  LEU C2323      28.858 -41.065  24.196  1.00  0.690          H  
ATOM  35677  HG  LEU C2323      30.625 -41.284  22.437  1.00  0.690          H  
ATOM  35678 1HD1 LEU C2323      30.019 -42.435  20.348  1.00  0.690          H  
ATOM  35679 2HD1 LEU C2323      30.072 -43.573  21.663  1.00  0.690          H  
ATOM  35680 3HD1 LEU C2323      28.512 -42.985  21.055  1.00  0.690          H  
ATOM  35681 1HD2 LEU C2323      29.335 -39.995  20.772  1.00  0.690          H  
ATOM  35682 2HD2 LEU C2323      27.812 -40.542  21.491  1.00  0.690          H  
ATOM  35683 3HD2 LEU C2323      28.910 -39.494  22.403  1.00  0.690          H  
ATOM  35684  N   ARG C2324      31.181 -42.046  25.800  1.00  0.450          N  
ATOM  35685  CA  ARG C2324      32.511 -41.691  26.306  1.00  0.480          C  
ATOM  35686  C   ARG C2324      33.368 -42.891  26.722  1.00  0.490          C  
ATOM  35687  O   ARG C2324      34.580 -42.763  26.897  1.00  0.520          O  
ATOM  35688  CB  ARG C2324      32.404 -40.763  27.508  1.00  0.660          C  
ATOM  35689  CG  ARG C2324      31.786 -41.393  28.771  1.00  0.660          C  
ATOM  35690  CD  ARG C2324      31.564 -40.391  29.833  1.00  0.660          C  
ATOM  35691  NE  ARG C2324      32.831 -39.884  30.360  1.00  0.660          N  
ATOM  35692  CZ  ARG C2324      32.967 -38.847  31.218  1.00  0.660          C  
ATOM  35693  NH1 ARG C2324      31.908 -38.191  31.657  1.00  0.660          N  
ATOM  35694  NH2 ARG C2324      34.180 -38.489  31.622  1.00  0.660          N  
ATOM  35695  H   ARG C2324      30.367 -41.606  26.234  1.00  0.540          H  
ATOM  35696  HA  ARG C2324      33.037 -41.159  25.511  1.00  0.580          H  
ATOM  35697 1HB  ARG C2324      33.397 -40.407  27.770  1.00  0.790          H  
ATOM  35698 2HB  ARG C2324      31.812 -39.901  27.248  1.00  0.790          H  
ATOM  35699 1HG  ARG C2324      30.828 -41.845  28.521  1.00  0.790          H  
ATOM  35700 2HG  ARG C2324      32.453 -42.161  29.173  1.00  0.790          H  
ATOM  35701 1HD  ARG C2324      30.990 -39.554  29.425  1.00  0.790          H  
ATOM  35702 2HD  ARG C2324      31.004 -40.849  30.651  1.00  0.790          H  
ATOM  35703  HE  ARG C2324      33.674 -40.359  30.062  1.00  0.790          H  
ATOM  35704 1HH1 ARG C2324      30.954 -38.462  31.362  1.00  0.790          H  
ATOM  35705 2HH1 ARG C2324      32.018 -37.423  32.298  1.00  0.790          H  
ATOM  35706 1HH2 ARG C2324      34.993 -38.991  31.288  1.00  0.790          H  
ATOM  35707 2HH2 ARG C2324      34.295 -37.718  32.263  1.00  0.790          H  
ATOM  35708  N   ASP C2325      32.745 -44.049  26.928  1.00  0.490          N  
ATOM  35709  CA  ASP C2325      33.450 -45.240  27.355  1.00  0.510          C  
ATOM  35710  C   ASP C2325      34.044 -45.980  26.163  1.00  0.510          C  
ATOM  35711  O   ASP C2325      34.854 -46.892  26.347  1.00  0.530          O  
ATOM  35712  CB  ASP C2325      32.500 -46.161  28.113  1.00  0.710          C  
ATOM  35713  CG  ASP C2325      32.024 -45.577  29.445  1.00  0.710          C  
ATOM  35714  OD1 ASP C2325      32.820 -45.021  30.170  1.00  0.710          O  
ATOM  35715  OD2 ASP C2325      30.837 -45.672  29.715  1.00  0.710          O  
ATOM  35716  H   ASP C2325      31.746 -44.127  26.735  1.00  0.590          H  
ATOM  35717  HA  ASP C2325      34.262 -44.946  28.019  1.00  0.610          H  
ATOM  35718 1HB  ASP C2325      31.640 -46.341  27.489  1.00  0.850          H  
ATOM  35719 2HB  ASP C2325      32.982 -47.119  28.295  1.00  0.850          H  
ATOM  35720  N   VAL C2326      33.623 -45.614  24.942  1.00  0.490          N  
ATOM  35721  CA  VAL C2326      34.145 -46.254  23.736  1.00  0.490          C  
ATOM  35722  C   VAL C2326      34.663 -45.268  22.680  1.00  0.470          C  
ATOM  35723  O   VAL C2326      35.316 -45.696  21.723  1.00  0.480          O  
ATOM  35724  CB  VAL C2326      33.110 -47.185  23.077  1.00  0.690          C  
ATOM  35725  CG1 VAL C2326      32.733 -48.346  24.009  1.00  0.690          C  
ATOM  35726  CG2 VAL C2326      31.891 -46.396  22.716  1.00  0.690          C  
ATOM  35727  H   VAL C2326      32.975 -44.828  24.852  1.00  0.590          H  
ATOM  35728  HA  VAL C2326      34.982 -46.868  24.035  1.00  0.590          H  
ATOM  35729  HB  VAL C2326      33.555 -47.612  22.180  1.00  0.820          H  
ATOM  35730 1HG1 VAL C2326      32.024 -48.991  23.513  1.00  0.820          H  
ATOM  35731 2HG1 VAL C2326      33.618 -48.917  24.261  1.00  0.820          H  
ATOM  35732 3HG1 VAL C2326      32.287 -47.953  24.919  1.00  0.820          H  
ATOM  35733 1HG2 VAL C2326      31.191 -47.053  22.238  1.00  0.820          H  
ATOM  35734 2HG2 VAL C2326      31.449 -45.980  23.620  1.00  0.820          H  
ATOM  35735 3HG2 VAL C2326      32.146 -45.587  22.040  1.00  0.820          H  
ATOM  35736  N   ALA C2327      34.373 -43.963  22.838  1.00  0.460          N  
ATOM  35737  CA  ALA C2327      34.770 -42.956  21.853  1.00  0.450          C  
ATOM  35738  C   ALA C2327      35.142 -41.632  22.476  1.00  0.460          C  
ATOM  35739  O   ALA C2327      34.547 -41.207  23.466  1.00  0.460          O  
ATOM  35740  CB  ALA C2327      33.615 -42.696  20.887  1.00  0.630          C  
ATOM  35741  H   ALA C2327      33.785 -43.669  23.617  1.00  0.550          H  
ATOM  35742  HA  ALA C2327      35.646 -43.323  21.330  1.00  0.540          H  
ATOM  35743 1HB  ALA C2327      33.922 -41.958  20.151  1.00  0.760          H  
ATOM  35744 2HB  ALA C2327      33.323 -43.611  20.388  1.00  0.760          H  
ATOM  35745 3HB  ALA C2327      32.768 -42.313  21.451  1.00  0.760          H  
ATOM  35746  N   ARG C2328      36.076 -40.945  21.832  1.00  0.470          N  
ATOM  35747  CA  ARG C2328      36.435 -39.600  22.234  1.00  0.500          C  
ATOM  35748  C   ARG C2328      35.415 -38.658  21.629  1.00  0.460          C  
ATOM  35749  O   ARG C2328      35.089 -38.755  20.446  1.00  0.450          O  
ATOM  35750  CB  ARG C2328      37.841 -39.245  21.774  1.00  0.690          C  
ATOM  35751  CG  ARG C2328      38.331 -37.861  22.166  1.00  0.690          C  
ATOM  35752  CD  ARG C2328      39.722 -37.644  21.719  1.00  0.690          C  
ATOM  35753  NE  ARG C2328      40.199 -36.314  22.069  1.00  0.690          N  
ATOM  35754  CZ  ARG C2328      41.406 -35.811  21.735  1.00  0.690          C  
ATOM  35755  NH1 ARG C2328      42.261 -36.533  21.034  1.00  0.690          N  
ATOM  35756  NH2 ARG C2328      41.728 -34.583  22.116  1.00  0.690          N  
ATOM  35757  H   ARG C2328      36.540 -41.376  21.024  1.00  0.560          H  
ATOM  35758  HA  ARG C2328      36.388 -39.525  23.321  1.00  0.600          H  
ATOM  35759 1HB  ARG C2328      38.544 -39.967  22.188  1.00  0.830          H  
ATOM  35760 2HB  ARG C2328      37.906 -39.323  20.704  1.00  0.830          H  
ATOM  35761 1HG  ARG C2328      37.705 -37.096  21.698  1.00  0.830          H  
ATOM  35762 2HG  ARG C2328      38.295 -37.749  23.249  1.00  0.830          H  
ATOM  35763 1HD  ARG C2328      40.374 -38.381  22.191  1.00  0.830          H  
ATOM  35764 2HD  ARG C2328      39.768 -37.756  20.633  1.00  0.830          H  
ATOM  35765  HE  ARG C2328      39.579 -35.723  22.612  1.00  0.830          H  
ATOM  35766 1HH1 ARG C2328      42.021 -37.472  20.742  1.00  0.830          H  
ATOM  35767 2HH1 ARG C2328      43.164 -36.150  20.788  1.00  0.830          H  
ATOM  35768 1HH2 ARG C2328      41.072 -34.030  22.654  1.00  0.830          H  
ATOM  35769 2HH2 ARG C2328      42.629 -34.196  21.873  1.00  0.830          H  
ATOM  35770  N   VAL C2329      34.867 -37.764  22.435  1.00  0.460          N  
ATOM  35771  CA  VAL C2329      33.844 -36.856  21.940  1.00  0.430          C  
ATOM  35772  C   VAL C2329      34.311 -35.402  22.108  1.00  0.430          C  
ATOM  35773  O   VAL C2329      34.525 -34.945  23.231  1.00  0.470          O  
ATOM  35774  CB  VAL C2329      32.539 -37.183  22.724  1.00  0.610          C  
ATOM  35775  CG1 VAL C2329      31.416 -36.318  22.321  1.00  0.610          C  
ATOM  35776  CG2 VAL C2329      32.148 -38.679  22.483  1.00  0.610          C  
ATOM  35777  H   VAL C2329      35.161 -37.714  23.401  1.00  0.550          H  
ATOM  35778  HA  VAL C2329      33.675 -37.046  20.881  1.00  0.520          H  
ATOM  35779  HB  VAL C2329      32.716 -37.009  23.785  1.00  0.740          H  
ATOM  35780 1HG1 VAL C2329      30.558 -36.582  22.915  1.00  0.740          H  
ATOM  35781 2HG1 VAL C2329      31.675 -35.288  22.505  1.00  0.740          H  
ATOM  35782 3HG1 VAL C2329      31.200 -36.478  21.265  1.00  0.740          H  
ATOM  35783 1HG2 VAL C2329      31.251 -38.908  23.043  1.00  0.740          H  
ATOM  35784 2HG2 VAL C2329      31.967 -38.842  21.422  1.00  0.740          H  
ATOM  35785 3HG2 VAL C2329      32.942 -39.338  22.812  1.00  0.740          H  
ATOM  35786  N   GLU C2330      34.479 -34.696  20.984  1.00  0.410          N  
ATOM  35787  CA  GLU C2330      35.005 -33.315  20.973  1.00  0.410          C  
ATOM  35788  C   GLU C2330      34.609 -32.567  19.693  1.00  0.400          C  
ATOM  35789  O   GLU C2330      34.249 -33.189  18.698  1.00  0.380          O  
ATOM  35790  CB  GLU C2330      36.532 -33.350  21.176  1.00  0.570          C  
ATOM  35791  CG  GLU C2330      37.261 -31.978  21.265  1.00  0.570          C  
ATOM  35792  CD  GLU C2330      36.767 -31.054  22.355  1.00  0.570          C  
ATOM  35793  OE1 GLU C2330      37.388 -30.987  23.387  1.00  0.570          O  
ATOM  35794  OE2 GLU C2330      35.748 -30.418  22.138  1.00  0.570          O  
ATOM  35795  H   GLU C2330      34.256 -35.176  20.102  1.00  0.490          H  
ATOM  35796  HA  GLU C2330      34.571 -32.774  21.815  1.00  0.490          H  
ATOM  35797 1HB  GLU C2330      36.754 -33.881  22.102  1.00  0.690          H  
ATOM  35798 2HB  GLU C2330      36.983 -33.921  20.371  1.00  0.690          H  
ATOM  35799 1HG  GLU C2330      38.311 -32.186  21.461  1.00  0.690          H  
ATOM  35800 2HG  GLU C2330      37.217 -31.468  20.310  1.00  0.690          H  
ATOM  35801  N   PHE C2331      34.631 -31.245  19.703  1.00  0.420          N  
ATOM  35802  CA  PHE C2331      34.315 -30.552  18.458  1.00  0.410          C  
ATOM  35803  C   PHE C2331      35.496 -30.451  17.518  1.00  0.400          C  
ATOM  35804  O   PHE C2331      36.658 -30.399  17.932  1.00  0.410          O  
ATOM  35805  CB  PHE C2331      33.804 -29.137  18.679  1.00  0.580          C  
ATOM  35806  CG  PHE C2331      32.492 -29.088  19.296  1.00  0.580          C  
ATOM  35807  CD1 PHE C2331      32.301 -28.412  20.466  1.00  0.580          C  
ATOM  35808  CD2 PHE C2331      31.440 -29.759  18.739  1.00  0.580          C  
ATOM  35809  CE1 PHE C2331      31.075 -28.396  21.050  1.00  0.580          C  
ATOM  35810  CE2 PHE C2331      30.244 -29.766  19.331  1.00  0.580          C  
ATOM  35811  CZ  PHE C2331      30.043 -29.088  20.480  1.00  0.580          C  
ATOM  35812  H   PHE C2331      34.913 -30.747  20.557  1.00  0.500          H  
ATOM  35813  HA  PHE C2331      33.551 -31.125  17.940  1.00  0.490          H  
ATOM  35814 1HB  PHE C2331      34.506 -28.585  19.298  1.00  0.690          H  
ATOM  35815 2HB  PHE C2331      33.746 -28.642  17.724  1.00  0.690          H  
ATOM  35816  HD1 PHE C2331      33.134 -27.876  20.925  1.00  0.690          H  
ATOM  35817  HD2 PHE C2331      31.573 -30.301  17.817  1.00  0.690          H  
ATOM  35818  HE1 PHE C2331      30.922 -27.844  21.976  1.00  0.690          H  
ATOM  35819  HE2 PHE C2331      29.441 -30.324  18.892  1.00  0.690          H  
ATOM  35820  HZ  PHE C2331      29.063 -29.100  20.945  1.00  0.690          H  
ATOM  35821  N   GLY C2332      35.195 -30.384  16.231  1.00  0.380          N  
ATOM  35822  CA  GLY C2332      36.222 -30.123  15.233  1.00  0.370          C  
ATOM  35823  C   GLY C2332      35.621 -30.059  13.861  1.00  0.360          C  
ATOM  35824  O   GLY C2332      34.409 -30.110  13.700  1.00  0.400          O  
ATOM  35825  H   GLY C2332      34.218 -30.516  15.948  1.00  0.460          H  
ATOM  35826 1HA  GLY C2332      36.691 -29.164  15.458  1.00  0.440          H  
ATOM  35827 2HA  GLY C2332      37.014 -30.856  15.258  1.00  0.440          H  
ATOM  35828  N   GLN C2333      36.450 -29.939  12.856  1.00  0.340          N  
ATOM  35829  CA  GLN C2333      35.929 -29.738  11.518  1.00  0.320          C  
ATOM  35830  C   GLN C2333      35.152 -30.928  10.948  1.00  0.270          C  
ATOM  35831  O   GLN C2333      35.565 -32.082  11.068  1.00  0.290          O  
ATOM  35832  CB  GLN C2333      37.089 -29.343  10.604  1.00  0.460          C  
ATOM  35833  CG  GLN C2333      37.693 -27.963  10.951  1.00  0.460          C  
ATOM  35834  CD  GLN C2333      38.805 -27.449   9.979  1.00  0.460          C  
ATOM  35835  OE1 GLN C2333      38.606 -26.495   9.194  1.00  0.460          O  
ATOM  35836  NE2 GLN C2333      39.979 -28.088  10.024  1.00  0.460          N  
ATOM  35837  H   GLN C2333      37.447 -29.942  13.024  1.00  0.410          H  
ATOM  35838  HA  GLN C2333      35.240 -28.893  11.554  1.00  0.380          H  
ATOM  35839 1HB  GLN C2333      37.875 -30.090  10.666  1.00  0.550          H  
ATOM  35840 2HB  GLN C2333      36.756 -29.332   9.609  1.00  0.550          H  
ATOM  35841 1HG  GLN C2333      36.884 -27.238  10.946  1.00  0.550          H  
ATOM  35842 2HG  GLN C2333      38.112 -28.017  11.947  1.00  0.550          H  
ATOM  35843 1HE2 GLN C2333      40.733 -27.795   9.427  1.00  0.550          H  
ATOM  35844 2HE2 GLN C2333      40.116 -28.853  10.652  1.00  0.550          H  
ATOM  35845  N   SER C2334      34.050 -30.602  10.238  1.00  0.240          N  
ATOM  35846  CA  SER C2334      33.212 -31.585   9.539  1.00  0.220          C  
ATOM  35847  C   SER C2334      33.984 -32.226   8.388  1.00  0.260          C  
ATOM  35848  O   SER C2334      33.630 -33.302   7.893  1.00  0.350          O  
ATOM  35849  CB  SER C2334      31.996 -30.886   8.958  1.00  0.320          C  
ATOM  35850  OG  SER C2334      32.352 -30.079   7.873  1.00  0.320          O  
ATOM  35851  H   SER C2334      33.752 -29.623  10.233  1.00  0.290          H  
ATOM  35852  HA  SER C2334      32.905 -32.356  10.235  1.00  0.260          H  
ATOM  35853 1HB  SER C2334      31.254 -31.619   8.651  1.00  0.380          H  
ATOM  35854 2HB  SER C2334      31.544 -30.257   9.726  1.00  0.380          H  
ATOM  35855  HG  SER C2334      31.563 -29.518   7.685  1.00  0.380          H  
ATOM  35856  N   GLU C2335      35.039 -31.535   7.981  1.00  0.250          N  
ATOM  35857  CA  GLU C2335      35.959 -31.897   6.927  1.00  0.290          C  
ATOM  35858  C   GLU C2335      37.349 -31.347   7.234  1.00  0.280          C  
ATOM  35859  O   GLU C2335      37.512 -30.157   7.482  1.00  0.300          O  
ATOM  35860  CB  GLU C2335      35.455 -31.335   5.588  1.00  0.390          C  
ATOM  35861  CG  GLU C2335      36.350 -31.616   4.401  1.00  0.390          C  
ATOM  35862  CD  GLU C2335      35.815 -31.152   3.090  1.00  0.390          C  
ATOM  35863  OE1 GLU C2335      34.728 -30.643   3.041  1.00  0.390          O  
ATOM  35864  OE2 GLU C2335      36.520 -31.301   2.123  1.00  0.390          O  
ATOM  35865  H   GLU C2335      35.195 -30.671   8.475  1.00  0.300          H  
ATOM  35866  HA  GLU C2335      36.015 -32.984   6.868  1.00  0.350          H  
ATOM  35867 1HB  GLU C2335      34.470 -31.754   5.372  1.00  0.470          H  
ATOM  35868 2HB  GLU C2335      35.336 -30.260   5.669  1.00  0.470          H  
ATOM  35869 1HG  GLU C2335      37.248 -31.056   4.560  1.00  0.470          H  
ATOM  35870 2HG  GLU C2335      36.597 -32.676   4.355  1.00  0.470          H  
ATOM  35871  N   TYR C2336      38.367 -32.200   7.139  1.00  0.300          N  
ATOM  35872  CA  TYR C2336      39.761 -31.789   7.364  1.00  0.330          C  
ATOM  35873  C   TYR C2336      40.533 -31.654   6.061  1.00  0.390          C  
ATOM  35874  O   TYR C2336      41.755 -31.534   6.062  1.00  0.440          O  
ATOM  35875  CB  TYR C2336      40.486 -32.765   8.282  1.00  0.450          C  
ATOM  35876  CG  TYR C2336      40.051 -32.751   9.728  1.00  0.450          C  
ATOM  35877  CD1 TYR C2336      39.213 -33.730  10.232  1.00  0.450          C  
ATOM  35878  CD2 TYR C2336      40.535 -31.757  10.565  1.00  0.450          C  
ATOM  35879  CE1 TYR C2336      38.871 -33.719  11.573  1.00  0.450          C  
ATOM  35880  CE2 TYR C2336      40.193 -31.743  11.899  1.00  0.450          C  
ATOM  35881  CZ  TYR C2336      39.373 -32.722  12.404  1.00  0.450          C  
ATOM  35882  OH  TYR C2336      39.058 -32.728  13.734  1.00  0.450          O  
ATOM  35883  H   TYR C2336      38.167 -33.173   6.943  1.00  0.360          H  
ATOM  35884  HA  TYR C2336      39.757 -30.809   7.843  1.00  0.400          H  
ATOM  35885 1HB  TYR C2336      40.335 -33.770   7.902  1.00  0.540          H  
ATOM  35886 2HB  TYR C2336      41.554 -32.567   8.252  1.00  0.540          H  
ATOM  35887  HD1 TYR C2336      38.832 -34.518   9.578  1.00  0.540          H  
ATOM  35888  HD2 TYR C2336      41.200 -30.990  10.167  1.00  0.540          H  
ATOM  35889  HE1 TYR C2336      38.222 -34.494  11.975  1.00  0.540          H  
ATOM  35890  HE2 TYR C2336      40.585 -30.966  12.555  1.00  0.540          H  
ATOM  35891  HH  TYR C2336      39.404 -31.933  14.149  1.00  0.540          H  
ATOM  35892  N   GLY C2337      39.790 -31.679   4.962  1.00  0.400          N  
ATOM  35893  CA  GLY C2337      40.264 -31.589   3.587  1.00  0.520          C  
ATOM  35894  C   GLY C2337      41.059 -30.335   3.239  1.00  0.450          C  
ATOM  35895  O   GLY C2337      41.927 -30.393   2.371  1.00  0.460          O  
ATOM  35896  H   GLY C2337      38.797 -31.781   5.099  1.00  0.480          H  
ATOM  35897 1HA  GLY C2337      40.846 -32.469   3.341  1.00  0.620          H  
ATOM  35898 2HA  GLY C2337      39.390 -31.625   2.932  1.00  0.620          H  
ATOM  35899  N   PHE C2338      40.761 -29.191   3.869  1.00  0.450          N  
ATOM  35900  CA  PHE C2338      41.479 -27.968   3.522  1.00  0.420          C  
ATOM  35901  C   PHE C2338      42.320 -27.438   4.663  1.00  0.440          C  
ATOM  35902  O   PHE C2338      41.906 -27.475   5.825  1.00  0.570          O  
ATOM  35903  CB  PHE C2338      40.506 -26.861   3.121  1.00  0.600          C  
ATOM  35904  CG  PHE C2338      39.714 -27.182   1.925  1.00  0.600          C  
ATOM  35905  CD1 PHE C2338      38.444 -27.723   2.069  1.00  0.600          C  
ATOM  35906  CD2 PHE C2338      40.220 -26.986   0.651  1.00  0.600          C  
ATOM  35907  CE1 PHE C2338      37.697 -28.058   0.969  1.00  0.600          C  
ATOM  35908  CE2 PHE C2338      39.466 -27.322  -0.453  1.00  0.600          C  
ATOM  35909  CZ  PHE C2338      38.209 -27.858  -0.295  1.00  0.600          C  
ATOM  35910  H   PHE C2338      40.032 -29.156   4.565  1.00  0.540          H  
ATOM  35911  HA  PHE C2338      42.135 -28.184   2.686  1.00  0.500          H  
ATOM  35912 1HB  PHE C2338      39.824 -26.667   3.939  1.00  0.720          H  
ATOM  35913 2HB  PHE C2338      41.062 -25.938   2.931  1.00  0.720          H  
ATOM  35914  HD1 PHE C2338      38.033 -27.892   3.072  1.00  0.720          H  
ATOM  35915  HD2 PHE C2338      41.228 -26.575   0.524  1.00  0.720          H  
ATOM  35916  HE1 PHE C2338      36.697 -28.493   1.101  1.00  0.720          H  
ATOM  35917  HE2 PHE C2338      39.863 -27.183  -1.450  1.00  0.720          H  
ATOM  35918  HZ  PHE C2338      37.621 -28.132  -1.167  1.00  0.720          H  
ATOM  35919  N   VAL C2339      43.478 -26.893   4.297  1.00  0.360          N  
ATOM  35920  CA  VAL C2339      44.407 -26.261   5.238  1.00  0.390          C  
ATOM  35921  C   VAL C2339      44.750 -24.849   4.775  1.00  0.250          C  
ATOM  35922  O   VAL C2339      45.268 -24.672   3.684  1.00  0.270          O  
ATOM  35923  CB  VAL C2339      45.716 -27.082   5.333  1.00  0.530          C  
ATOM  35924  CG1 VAL C2339      46.686 -26.424   6.326  1.00  0.530          C  
ATOM  35925  CG2 VAL C2339      45.404 -28.510   5.729  1.00  0.530          C  
ATOM  35926  H   VAL C2339      43.702 -26.954   3.296  1.00  0.430          H  
ATOM  35927  HA  VAL C2339      43.936 -26.208   6.220  1.00  0.470          H  
ATOM  35928  HB  VAL C2339      46.206 -27.085   4.361  1.00  0.640          H  
ATOM  35929 1HG1 VAL C2339      47.606 -27.002   6.369  1.00  0.640          H  
ATOM  35930 2HG1 VAL C2339      46.919 -25.407   6.012  1.00  0.640          H  
ATOM  35931 3HG1 VAL C2339      46.231 -26.401   7.313  1.00  0.640          H  
ATOM  35932 1HG2 VAL C2339      46.329 -29.079   5.778  1.00  0.640          H  
ATOM  35933 2HG2 VAL C2339      44.915 -28.522   6.702  1.00  0.640          H  
ATOM  35934 3HG2 VAL C2339      44.745 -28.963   4.993  1.00  0.640          H  
ATOM  35935  N   SER C2340      44.551 -23.838   5.603  1.00  0.220          N  
ATOM  35936  CA  SER C2340      44.831 -22.475   5.140  1.00  0.280          C  
ATOM  35937  C   SER C2340      45.858 -21.679   5.977  1.00  0.220          C  
ATOM  35938  O   SER C2340      45.879 -21.757   7.220  1.00  0.200          O  
ATOM  35939  CB  SER C2340      43.487 -21.784   5.051  1.00  0.370          C  
ATOM  35940  OG  SER C2340      42.692 -22.338   4.024  1.00  0.370          O  
ATOM  35941  H   SER C2340      44.144 -23.995   6.514  1.00  0.260          H  
ATOM  35942  HA  SER C2340      45.227 -22.538   4.131  1.00  0.340          H  
ATOM  35943 1HB  SER C2340      42.975 -21.971   5.969  1.00  0.440          H  
ATOM  35944 2HB  SER C2340      43.589 -20.725   4.942  1.00  0.440          H  
ATOM  35945  HG  SER C2340      41.749 -22.246   4.315  1.00  0.440          H  
ATOM  35946  N   ARG C2341      46.702 -20.904   5.259  1.00  0.240          N  
ATOM  35947  CA  ARG C2341      47.735 -20.036   5.857  1.00  0.260          C  
ATOM  35948  C   ARG C2341      47.941 -18.682   5.130  1.00  0.250          C  
ATOM  35949  O   ARG C2341      48.017 -18.632   3.902  1.00  0.270          O  
ATOM  35950  CB  ARG C2341      49.100 -20.737   5.831  1.00  0.360          C  
ATOM  35951  CG  ARG C2341      49.253 -22.034   6.628  1.00  0.360          C  
ATOM  35952  CD  ARG C2341      49.229 -21.812   8.083  1.00  0.360          C  
ATOM  35953  NE  ARG C2341      49.492 -23.044   8.823  1.00  0.360          N  
ATOM  35954  CZ  ARG C2341      48.579 -23.997   9.134  1.00  0.360          C  
ATOM  35955  NH1 ARG C2341      47.317 -23.883   8.770  1.00  0.360          N  
ATOM  35956  NH2 ARG C2341      48.968 -25.066   9.816  1.00  0.360          N  
ATOM  35957  H   ARG C2341      46.606 -20.965   4.239  1.00  0.290          H  
ATOM  35958  HA  ARG C2341      47.439 -19.832   6.879  1.00  0.310          H  
ATOM  35959 1HB  ARG C2341      49.365 -20.959   4.802  1.00  0.430          H  
ATOM  35960 2HB  ARG C2341      49.851 -20.040   6.212  1.00  0.430          H  
ATOM  35961 1HG  ARG C2341      48.461 -22.727   6.362  1.00  0.430          H  
ATOM  35962 2HG  ARG C2341      50.213 -22.484   6.380  1.00  0.430          H  
ATOM  35963 1HD  ARG C2341      49.991 -21.075   8.358  1.00  0.430          H  
ATOM  35964 2HD  ARG C2341      48.260 -21.439   8.368  1.00  0.430          H  
ATOM  35965  HE  ARG C2341      50.442 -23.191   9.137  1.00  0.430          H  
ATOM  35966 1HH1 ARG C2341      46.986 -23.062   8.243  1.00  0.430          H  
ATOM  35967 2HH1 ARG C2341      46.658 -24.602   9.017  1.00  0.430          H  
ATOM  35968 1HH2 ARG C2341      49.934 -25.163  10.099  1.00  0.430          H  
ATOM  35969 2HH2 ARG C2341      48.302 -25.787  10.056  1.00  0.430          H  
ATOM  35970  N   VAL C2342      48.097 -17.589   5.885  1.00  0.250          N  
ATOM  35971  CA  VAL C2342      48.395 -16.268   5.284  1.00  0.260          C  
ATOM  35972  C   VAL C2342      49.718 -15.742   5.780  1.00  0.240          C  
ATOM  35973  O   VAL C2342      49.878 -15.528   6.971  1.00  0.240          O  
ATOM  35974  CB  VAL C2342      47.316 -15.202   5.627  1.00  0.360          C  
ATOM  35975  CG1 VAL C2342      47.717 -13.829   5.058  1.00  0.360          C  
ATOM  35976  CG2 VAL C2342      46.010 -15.554   5.005  1.00  0.360          C  
ATOM  35977  H   VAL C2342      48.064 -17.712   6.905  1.00  0.300          H  
ATOM  35978  HA  VAL C2342      48.456 -16.374   4.201  1.00  0.310          H  
ATOM  35979  HB  VAL C2342      47.216 -15.137   6.709  1.00  0.430          H  
ATOM  35980 1HG1 VAL C2342      46.947 -13.099   5.304  1.00  0.430          H  
ATOM  35981 2HG1 VAL C2342      48.658 -13.500   5.488  1.00  0.430          H  
ATOM  35982 3HG1 VAL C2342      47.818 -13.898   3.971  1.00  0.430          H  
ATOM  35983 1HG2 VAL C2342      45.272 -14.802   5.260  1.00  0.430          H  
ATOM  35984 2HG2 VAL C2342      46.142 -15.572   3.939  1.00  0.430          H  
ATOM  35985 3HG2 VAL C2342      45.679 -16.508   5.347  1.00  0.430          H  
ATOM  35986  N   ASN C2343      50.674 -15.543   4.885  1.00  0.250          N  
ATOM  35987  CA  ASN C2343      52.000 -15.060   5.262  1.00  0.250          C  
ATOM  35988  C   ASN C2343      52.567 -15.910   6.410  1.00  0.250          C  
ATOM  35989  O   ASN C2343      53.106 -15.386   7.386  1.00  0.260          O  
ATOM  35990  CB  ASN C2343      51.947 -13.585   5.617  1.00  0.350          C  
ATOM  35991  CG  ASN C2343      51.444 -12.760   4.452  1.00  0.350          C  
ATOM  35992  OD1 ASN C2343      51.591 -13.185   3.293  1.00  0.350          O  
ATOM  35993  ND2 ASN C2343      50.890 -11.606   4.732  1.00  0.350          N  
ATOM  35994  H   ASN C2343      50.478 -15.740   3.896  1.00  0.300          H  
ATOM  35995  HA  ASN C2343      52.668 -15.195   4.408  1.00  0.300          H  
ATOM  35996 1HB  ASN C2343      51.304 -13.436   6.464  1.00  0.420          H  
ATOM  35997 2HB  ASN C2343      52.942 -13.240   5.895  1.00  0.420          H  
ATOM  35998 1HD2 ASN C2343      50.559 -11.015   3.996  1.00  0.420          H  
ATOM  35999 2HD2 ASN C2343      50.813 -11.302   5.682  1.00  0.420          H  
ATOM  36000  N   GLN C2344      52.389 -17.222   6.284  1.00  0.260          N  
ATOM  36001  CA  GLN C2344      52.770 -18.277   7.223  1.00  0.270          C  
ATOM  36002  C   GLN C2344      51.990 -18.266   8.552  1.00  0.270          C  
ATOM  36003  O   GLN C2344      52.323 -19.024   9.465  1.00  0.330          O  
ATOM  36004  CB  GLN C2344      54.266 -18.183   7.555  1.00  0.370          C  
ATOM  36005  CG  GLN C2344      55.196 -18.267   6.358  1.00  0.370          C  
ATOM  36006  CD  GLN C2344      56.639 -18.205   6.780  1.00  0.370          C  
ATOM  36007  OE1 GLN C2344      56.943 -17.638   7.831  1.00  0.370          O  
ATOM  36008  NE2 GLN C2344      57.530 -18.777   5.984  1.00  0.370          N  
ATOM  36009  H   GLN C2344      51.972 -17.507   5.395  1.00  0.310          H  
ATOM  36010  HA  GLN C2344      52.584 -19.232   6.731  1.00  0.320          H  
ATOM  36011 1HB  GLN C2344      54.475 -17.265   8.093  1.00  0.450          H  
ATOM  36012 2HB  GLN C2344      54.530 -19.004   8.219  1.00  0.450          H  
ATOM  36013 1HG  GLN C2344      55.023 -19.210   5.839  1.00  0.450          H  
ATOM  36014 2HG  GLN C2344      54.996 -17.433   5.687  1.00  0.450          H  
ATOM  36015 1HE2 GLN C2344      58.502 -18.762   6.227  1.00  0.450          H  
ATOM  36016 2HE2 GLN C2344      57.229 -19.232   5.144  1.00  0.450          H  
ATOM  36017  N   MET C2345      50.918 -17.480   8.646  1.00  0.250          N  
ATOM  36018  CA  MET C2345      50.066 -17.435   9.831  1.00  0.260          C  
ATOM  36019  C   MET C2345      48.888 -18.373   9.696  1.00  0.250          C  
ATOM  36020  O   MET C2345      48.319 -18.528   8.613  1.00  0.270          O  
ATOM  36021  CB  MET C2345      49.487 -16.034  10.048  1.00  0.360          C  
ATOM  36022  CG  MET C2345      50.492 -14.917  10.282  1.00  0.360          C  
ATOM  36023  SD  MET C2345      49.680 -13.288  10.502  1.00  0.360          S  
ATOM  36024  CE  MET C2345      49.192 -12.840   8.818  1.00  0.360          C  
ATOM  36025  H   MET C2345      50.711 -16.839   7.887  1.00  0.300          H  
ATOM  36026  HA  MET C2345      50.649 -17.738  10.699  1.00  0.310          H  
ATOM  36027 1HB  MET C2345      48.876 -15.775   9.194  1.00  0.430          H  
ATOM  36028 2HB  MET C2345      48.816 -16.061  10.911  1.00  0.430          H  
ATOM  36029 1HG  MET C2345      51.088 -15.136  11.164  1.00  0.430          H  
ATOM  36030 2HG  MET C2345      51.165 -14.859   9.418  1.00  0.430          H  
ATOM  36031 1HE  MET C2345      48.687 -11.875   8.828  1.00  0.430          H  
ATOM  36032 2HE  MET C2345      50.075 -12.779   8.201  1.00  0.430          H  
ATOM  36033 3HE  MET C2345      48.524 -13.593   8.410  1.00  0.430          H  
ATOM  36034  N   THR C2346      48.422 -18.892  10.817  1.00  0.250          N  
ATOM  36035  CA  THR C2346      47.223 -19.707  10.834  1.00  0.250          C  
ATOM  36036  C   THR C2346      46.082 -18.891  10.230  1.00  0.230          C  
ATOM  36037  O   THR C2346      45.845 -17.760  10.666  1.00  0.230          O  
ATOM  36038  CB  THR C2346      46.904 -20.074  12.289  1.00  0.350          C  
ATOM  36039  OG1 THR C2346      48.038 -20.740  12.872  1.00  0.350          O  
ATOM  36040  CG2 THR C2346      45.751 -20.983  12.336  1.00  0.350          C  
ATOM  36041  H   THR C2346      48.920 -18.756  11.688  1.00  0.300          H  
ATOM  36042  HA  THR C2346      47.375 -20.605  10.244  1.00  0.300          H  
ATOM  36043  HB  THR C2346      46.682 -19.169  12.857  1.00  0.420          H  
ATOM  36044  HG1 THR C2346      47.893 -20.843  13.820  1.00  0.420          H  
ATOM  36045 1HG2 THR C2346      45.562 -21.231  13.368  1.00  0.420          H  
ATOM  36046 2HG2 THR C2346      44.874 -20.509  11.908  1.00  0.420          H  
ATOM  36047 3HG2 THR C2346      45.992 -21.880  11.780  1.00  0.420          H  
ATOM  36048  N   ALA C2347      45.344 -19.454   9.265  1.00  0.240          N  
ATOM  36049  CA  ALA C2347      44.288 -18.680   8.637  1.00  0.220          C  
ATOM  36050  C   ALA C2347      43.176 -19.512   8.046  1.00  0.240          C  
ATOM  36051  O   ALA C2347      43.305 -20.718   7.877  1.00  0.350          O  
ATOM  36052  CB  ALA C2347      44.872 -17.864   7.510  1.00  0.320          C  
ATOM  36053  H   ALA C2347      45.557 -20.381   8.889  1.00  0.290          H  
ATOM  36054  HA  ALA C2347      43.868 -18.019   9.388  1.00  0.260          H  
ATOM  36055 1HB  ALA C2347      44.088 -17.248   7.065  1.00  0.380          H  
ATOM  36056 2HB  ALA C2347      45.664 -17.235   7.889  1.00  0.380          H  
ATOM  36057 3HB  ALA C2347      45.274 -18.534   6.763  1.00  0.380          H  
ATOM  36058  N   THR C2348      42.065 -18.849   7.753  1.00  0.200          N  
ATOM  36059  CA  THR C2348      40.984 -19.443   6.963  1.00  0.190          C  
ATOM  36060  C   THR C2348      40.574 -18.420   5.926  1.00  0.190          C  
ATOM  36061  O   THR C2348      41.223 -17.382   5.787  1.00  0.310          O  
ATOM  36062  CB  THR C2348      39.749 -19.893   7.757  1.00  0.270          C  
ATOM  36063  OG1 THR C2348      38.924 -20.676   6.866  1.00  0.270          O  
ATOM  36064  CG2 THR C2348      38.942 -18.694   8.286  1.00  0.270          C  
ATOM  36065  H   THR C2348      42.012 -17.868   8.045  1.00  0.240          H  
ATOM  36066  HA  THR C2348      41.360 -20.316   6.436  1.00  0.230          H  
ATOM  36067  HB  THR C2348      40.066 -20.514   8.599  1.00  0.320          H  
ATOM  36068  HG1 THR C2348      39.420 -21.501   6.669  1.00  0.320          H  
ATOM  36069 1HG2 THR C2348      38.087 -19.052   8.825  1.00  0.320          H  
ATOM  36070 2HG2 THR C2348      39.575 -18.130   8.935  1.00  0.320          H  
ATOM  36071 3HG2 THR C2348      38.589 -18.050   7.498  1.00  0.320          H  
ATOM  36072  N   GLY C2349      39.518 -18.694   5.183  1.00  0.160          N  
ATOM  36073  CA  GLY C2349      39.086 -17.714   4.198  1.00  0.170          C  
ATOM  36074  C   GLY C2349      37.953 -18.136   3.291  1.00  0.160          C  
ATOM  36075  O   GLY C2349      37.633 -19.318   3.129  1.00  0.160          O  
ATOM  36076  H   GLY C2349      39.011 -19.555   5.371  1.00  0.190          H  
ATOM  36077 1HA  GLY C2349      38.768 -16.821   4.733  1.00  0.200          H  
ATOM  36078 2HA  GLY C2349      39.937 -17.423   3.584  1.00  0.200          H  
ATOM  36079  N   LEU C2350      37.352 -17.116   2.693  1.00  0.160          N  
ATOM  36080  CA  LEU C2350      36.209 -17.233   1.828  1.00  0.160          C  
ATOM  36081  C   LEU C2350      36.505 -16.787   0.399  1.00  0.160          C  
ATOM  36082  O   LEU C2350      36.747 -15.603   0.125  1.00  0.180          O  
ATOM  36083  CB  LEU C2350      35.111 -16.387   2.469  1.00  0.220          C  
ATOM  36084  CG  LEU C2350      34.771 -16.760   3.959  1.00  0.220          C  
ATOM  36085  CD1 LEU C2350      33.784 -15.815   4.464  1.00  0.220          C  
ATOM  36086  CD2 LEU C2350      34.236 -18.153   4.049  1.00  0.220          C  
ATOM  36087  H   LEU C2350      37.725 -16.190   2.875  1.00  0.190          H  
ATOM  36088  HA  LEU C2350      35.905 -18.271   1.788  1.00  0.190          H  
ATOM  36089 1HB  LEU C2350      35.431 -15.349   2.455  1.00  0.270          H  
ATOM  36090 2HB  LEU C2350      34.229 -16.465   1.894  1.00  0.270          H  
ATOM  36091  HG  LEU C2350      35.662 -16.673   4.579  1.00  0.270          H  
ATOM  36092 1HD1 LEU C2350      33.553 -16.061   5.494  1.00  0.270          H  
ATOM  36093 2HD1 LEU C2350      34.205 -14.811   4.404  1.00  0.270          H  
ATOM  36094 3HD1 LEU C2350      32.883 -15.870   3.865  1.00  0.270          H  
ATOM  36095 1HD2 LEU C2350      33.978 -18.400   5.076  1.00  0.270          H  
ATOM  36096 2HD2 LEU C2350      33.372 -18.202   3.441  1.00  0.270          H  
ATOM  36097 3HD2 LEU C2350      34.965 -18.862   3.698  1.00  0.270          H  
ATOM  36098  N   ALA C2351      36.506 -17.749  -0.513  1.00  0.150          N  
ATOM  36099  CA  ALA C2351      36.827 -17.468  -1.909  1.00  0.130          C  
ATOM  36100  C   ALA C2351      35.559 -17.110  -2.651  1.00  0.120          C  
ATOM  36101  O   ALA C2351      34.658 -17.943  -2.775  1.00  0.140          O  
ATOM  36102  CB  ALA C2351      37.522 -18.646  -2.540  1.00  0.190          C  
ATOM  36103  H   ALA C2351      36.269 -18.698  -0.201  1.00  0.180          H  
ATOM  36104  HA  ALA C2351      37.485 -16.605  -1.948  1.00  0.160          H  
ATOM  36105 1HB  ALA C2351      37.757 -18.406  -3.559  1.00  0.230          H  
ATOM  36106 2HB  ALA C2351      38.433 -18.847  -1.985  1.00  0.230          H  
ATOM  36107 3HB  ALA C2351      36.885 -19.510  -2.512  1.00  0.230          H  
ATOM  36108  N   VAL C2352      35.479 -15.868  -3.131  1.00  0.120          N  
ATOM  36109  CA  VAL C2352      34.268 -15.375  -3.768  1.00  0.120          C  
ATOM  36110  C   VAL C2352      34.323 -15.386  -5.291  1.00  0.130          C  
ATOM  36111  O   VAL C2352      35.166 -14.718  -5.917  1.00  0.150          O  
ATOM  36112  CB  VAL C2352      33.999 -13.916  -3.327  1.00  0.170          C  
ATOM  36113  CG1 VAL C2352      32.732 -13.375  -4.036  1.00  0.170          C  
ATOM  36114  CG2 VAL C2352      33.865 -13.832  -1.778  1.00  0.170          C  
ATOM  36115  H   VAL C2352      36.270 -15.220  -3.038  1.00  0.140          H  
ATOM  36116  HA  VAL C2352      33.435 -16.004  -3.451  1.00  0.140          H  
ATOM  36117  HB  VAL C2352      34.835 -13.307  -3.635  1.00  0.200          H  
ATOM  36118 1HG1 VAL C2352      32.570 -12.361  -3.744  1.00  0.200          H  
ATOM  36119 2HG1 VAL C2352      32.845 -13.406  -5.120  1.00  0.200          H  
ATOM  36120 3HG1 VAL C2352      31.888 -13.975  -3.747  1.00  0.200          H  
ATOM  36121 1HG2 VAL C2352      33.701 -12.800  -1.481  1.00  0.200          H  
ATOM  36122 2HG2 VAL C2352      33.036 -14.437  -1.449  1.00  0.200          H  
ATOM  36123 3HG2 VAL C2352      34.785 -14.197  -1.313  1.00  0.200          H  
ATOM  36124  N   LYS C2353      33.361 -16.100  -5.881  1.00  0.130          N  
ATOM  36125  CA  LYS C2353      33.187 -16.222  -7.323  1.00  0.140          C  
ATOM  36126  C   LYS C2353      31.925 -15.436  -7.688  1.00  0.160          C  
ATOM  36127  O   LYS C2353      30.854 -15.643  -7.090  1.00  0.220          O  
ATOM  36128  CB  LYS C2353      33.082 -17.693  -7.713  1.00  0.190          C  
ATOM  36129  CG  LYS C2353      34.358 -18.496  -7.409  1.00  0.190          C  
ATOM  36130  CD  LYS C2353      34.205 -19.961  -7.764  1.00  0.190          C  
ATOM  36131  CE  LYS C2353      35.436 -20.760  -7.366  1.00  0.190          C  
ATOM  36132  NZ  LYS C2353      35.269 -22.220  -7.662  1.00  0.190          N  
ATOM  36133  H   LYS C2353      32.714 -16.622  -5.279  1.00  0.160          H  
ATOM  36134  HA  LYS C2353      34.038 -15.774  -7.840  1.00  0.170          H  
ATOM  36135 1HB  LYS C2353      32.254 -18.151  -7.180  1.00  0.230          H  
ATOM  36136 2HB  LYS C2353      32.879 -17.775  -8.784  1.00  0.230          H  
ATOM  36137 1HG  LYS C2353      35.169 -18.091  -8.003  1.00  0.230          H  
ATOM  36138 2HG  LYS C2353      34.617 -18.400  -6.354  1.00  0.230          H  
ATOM  36139 1HD  LYS C2353      33.329 -20.374  -7.262  1.00  0.230          H  
ATOM  36140 2HD  LYS C2353      34.071 -20.058  -8.839  1.00  0.230          H  
ATOM  36141 1HE  LYS C2353      36.304 -20.387  -7.906  1.00  0.230          H  
ATOM  36142 2HE  LYS C2353      35.601 -20.635  -6.295  1.00  0.230          H  
ATOM  36143 1HZ  LYS C2353      36.095 -22.727  -7.361  1.00  0.230          H  
ATOM  36144 2HZ  LYS C2353      34.458 -22.578  -7.158  1.00  0.230          H  
ATOM  36145 3HZ  LYS C2353      35.126 -22.368  -8.648  1.00  0.230          H  
ATOM  36146  N   MET C2354      32.049 -14.532  -8.655  1.00  0.190          N  
ATOM  36147  CA  MET C2354      30.942 -13.664  -9.037  1.00  0.200          C  
ATOM  36148  C   MET C2354      29.903 -14.342  -9.914  1.00  0.190          C  
ATOM  36149  O   MET C2354      30.225 -15.204 -10.740  1.00  0.230          O  
ATOM  36150  CB  MET C2354      31.481 -12.423  -9.739  1.00  0.280          C  
ATOM  36151  CG  MET C2354      32.384 -11.574  -8.866  1.00  0.280          C  
ATOM  36152  SD  MET C2354      31.552 -10.937  -7.435  1.00  0.280          S  
ATOM  36153  CE  MET C2354      32.793  -9.942  -6.604  1.00  0.280          C  
ATOM  36154  H   MET C2354      32.940 -14.435  -9.124  1.00  0.230          H  
ATOM  36155  HA  MET C2354      30.426 -13.346  -8.130  1.00  0.240          H  
ATOM  36156 1HB  MET C2354      32.039 -12.717 -10.625  1.00  0.330          H  
ATOM  36157 2HB  MET C2354      30.643 -11.800 -10.071  1.00  0.330          H  
ATOM  36158 1HG  MET C2354      33.183 -12.194  -8.523  1.00  0.330          H  
ATOM  36159 2HG  MET C2354      32.794 -10.743  -9.439  1.00  0.330          H  
ATOM  36160 1HE  MET C2354      32.386  -9.530  -5.686  1.00  0.330          H  
ATOM  36161 2HE  MET C2354      33.631 -10.564  -6.370  1.00  0.330          H  
ATOM  36162 3HE  MET C2354      33.106  -9.122  -7.252  1.00  0.330          H  
ATOM  36163  N   ALA C2355      28.648 -13.953  -9.701  1.00  0.200          N  
ATOM  36164  CA  ALA C2355      27.517 -14.400 -10.496  1.00  0.200          C  
ATOM  36165  C   ALA C2355      27.666 -13.852 -11.924  1.00  0.220          C  
ATOM  36166  O   ALA C2355      28.154 -12.726 -12.082  1.00  0.220          O  
ATOM  36167  CB  ALA C2355      26.223 -13.913  -9.858  1.00  0.280          C  
ATOM  36168  H   ALA C2355      28.474 -13.257  -8.966  1.00  0.240          H  
ATOM  36169  HA  ALA C2355      27.528 -15.485 -10.517  1.00  0.240          H  
ATOM  36170 1HB  ALA C2355      25.367 -14.245 -10.437  1.00  0.340          H  
ATOM  36171 2HB  ALA C2355      26.148 -14.306  -8.845  1.00  0.340          H  
ATOM  36172 3HB  ALA C2355      26.231 -12.832  -9.820  1.00  0.340          H  
ATOM  36173  N   PRO C2356      27.250 -14.574 -12.977  1.00  0.250          N  
ATOM  36174  CA  PRO C2356      27.304 -14.109 -14.346  1.00  0.280          C  
ATOM  36175  C   PRO C2356      26.407 -12.905 -14.446  1.00  0.240          C  
ATOM  36176  O   PRO C2356      25.337 -12.894 -13.834  1.00  0.230          O  
ATOM  36177  CB  PRO C2356      26.754 -15.297 -15.142  1.00  0.420          C  
ATOM  36178  CG  PRO C2356      25.921 -16.067 -14.136  1.00  0.420          C  
ATOM  36179  CD  PRO C2356      26.629 -15.878 -12.809  1.00  0.420          C  
ATOM  36180  HA  PRO C2356      28.341 -13.863 -14.625  1.00  0.340          H  
ATOM  36181 1HB  PRO C2356      26.161 -14.925 -15.993  1.00  0.500          H  
ATOM  36182 2HB  PRO C2356      27.583 -15.883 -15.564  1.00  0.500          H  
ATOM  36183 1HG  PRO C2356      24.898 -15.659 -14.109  1.00  0.500          H  
ATOM  36184 2HG  PRO C2356      25.836 -17.124 -14.433  1.00  0.500          H  
ATOM  36185 1HD  PRO C2356      25.882 -15.881 -12.009  1.00  0.500          H  
ATOM  36186 2HD  PRO C2356      27.392 -16.643 -12.676  1.00  0.500          H  
ATOM  36187  N   GLY C2357      26.796 -11.906 -15.233  1.00  0.250          N  
ATOM  36188  CA  GLY C2357      25.960 -10.730 -15.389  1.00  0.220          C  
ATOM  36189  C   GLY C2357      26.104  -9.699 -14.259  1.00  0.200          C  
ATOM  36190  O   GLY C2357      25.564  -8.595 -14.373  1.00  0.200          O  
ATOM  36191  H   GLY C2357      27.678 -11.924 -15.777  1.00  0.300          H  
ATOM  36192 1HA  GLY C2357      26.214 -10.256 -16.338  1.00  0.260          H  
ATOM  36193 2HA  GLY C2357      24.920 -11.041 -15.463  1.00  0.260          H  
ATOM  36194  N   SER C2358      26.776 -10.051 -13.153  1.00  0.180          N  
ATOM  36195  CA  SER C2358      26.905  -9.108 -12.050  1.00  0.170          C  
ATOM  36196  C   SER C2358      28.041  -8.127 -12.291  1.00  0.190          C  
ATOM  36197  O   SER C2358      28.936  -8.376 -13.099  1.00  0.260          O  
ATOM  36198  CB  SER C2358      27.147  -9.837 -10.751  1.00  0.240          C  
ATOM  36199  OG  SER C2358      28.408 -10.434 -10.726  1.00  0.240          O  
ATOM  36200  H   SER C2358      27.218 -10.970 -13.067  1.00  0.220          H  
ATOM  36201  HA  SER C2358      25.976  -8.545 -11.967  1.00  0.200          H  
ATOM  36202 1HB  SER C2358      27.066  -9.133  -9.926  1.00  0.290          H  
ATOM  36203 2HB  SER C2358      26.383 -10.594 -10.619  1.00  0.290          H  
ATOM  36204  HG  SER C2358      28.342 -11.235 -11.286  1.00  0.290          H  
ATOM  36205  N   ASN C2359      28.043  -7.025 -11.549  1.00  0.170          N  
ATOM  36206  CA  ASN C2359      29.131  -6.067 -11.628  1.00  0.180          C  
ATOM  36207  C   ASN C2359      30.132  -6.312 -10.507  1.00  0.180          C  
ATOM  36208  O   ASN C2359      29.791  -6.128  -9.334  1.00  0.190          O  
ATOM  36209  CB  ASN C2359      28.596  -4.652 -11.630  1.00  0.250          C  
ATOM  36210  CG  ASN C2359      29.681  -3.674 -11.778  1.00  0.250          C  
ATOM  36211  OD1 ASN C2359      30.360  -3.307 -10.802  1.00  0.250          O  
ATOM  36212  ND2 ASN C2359      29.906  -3.255 -12.982  1.00  0.250          N  
ATOM  36213  H   ASN C2359      27.275  -6.859 -10.916  1.00  0.200          H  
ATOM  36214  HA  ASN C2359      29.662  -6.221 -12.570  1.00  0.220          H  
ATOM  36215 1HB  ASN C2359      27.894  -4.529 -12.457  1.00  0.300          H  
ATOM  36216 2HB  ASN C2359      28.056  -4.458 -10.709  1.00  0.300          H  
ATOM  36217 1HD2 ASN C2359      30.676  -2.620 -13.126  1.00  0.300          H  
ATOM  36218 2HD2 ASN C2359      29.354  -3.580 -13.749  1.00  0.300          H  
ATOM  36219  N   ALA C2360      31.339  -6.764 -10.864  1.00  0.190          N  
ATOM  36220  CA  ALA C2360      32.358  -7.142  -9.881  1.00  0.220          C  
ATOM  36221  C   ALA C2360      32.784  -6.004  -8.964  1.00  0.210          C  
ATOM  36222  O   ALA C2360      33.053  -6.228  -7.783  1.00  0.220          O  
ATOM  36223  CB  ALA C2360      33.582  -7.683 -10.575  1.00  0.300          C  
ATOM  36224  H   ALA C2360      31.528  -6.888 -11.852  1.00  0.230          H  
ATOM  36225  HA  ALA C2360      31.935  -7.932  -9.260  1.00  0.260          H  
ATOM  36226 1HB  ALA C2360      34.287  -7.992  -9.825  1.00  0.360          H  
ATOM  36227 2HB  ALA C2360      33.306  -8.538 -11.194  1.00  0.360          H  
ATOM  36228 3HB  ALA C2360      34.028  -6.911 -11.196  1.00  0.360          H  
ATOM  36229  N   VAL C2361      32.854  -4.785  -9.481  1.00  0.210          N  
ATOM  36230  CA  VAL C2361      33.269  -3.682  -8.630  1.00  0.210          C  
ATOM  36231  C   VAL C2361      32.191  -3.412  -7.586  1.00  0.200          C  
ATOM  36232  O   VAL C2361      32.490  -3.279  -6.397  1.00  0.200          O  
ATOM  36233  CB  VAL C2361      33.591  -2.416  -9.457  1.00  0.290          C  
ATOM  36234  CG1 VAL C2361      33.847  -1.228  -8.521  1.00  0.290          C  
ATOM  36235  CG2 VAL C2361      34.841  -2.673 -10.328  1.00  0.290          C  
ATOM  36236  H   VAL C2361      32.628  -4.648 -10.457  1.00  0.250          H  
ATOM  36237  HA  VAL C2361      34.181  -3.974  -8.110  1.00  0.250          H  
ATOM  36238  HB  VAL C2361      32.737  -2.170 -10.099  1.00  0.350          H  
ATOM  36239 1HG1 VAL C2361      34.075  -0.341  -9.109  1.00  0.350          H  
ATOM  36240 2HG1 VAL C2361      32.968  -1.031  -7.914  1.00  0.350          H  
ATOM  36241 3HG1 VAL C2361      34.696  -1.448  -7.867  1.00  0.350          H  
ATOM  36242 1HG2 VAL C2361      35.065  -1.780 -10.911  1.00  0.350          H  
ATOM  36243 2HG2 VAL C2361      35.692  -2.908  -9.688  1.00  0.350          H  
ATOM  36244 3HG2 VAL C2361      34.654  -3.505 -11.001  1.00  0.350          H  
ATOM  36245  N   ALA C2362      30.937  -3.323  -8.028  1.00  0.190          N  
ATOM  36246  CA  ALA C2362      29.837  -3.077  -7.119  1.00  0.210          C  
ATOM  36247  C   ALA C2362      29.695  -4.203  -6.107  1.00  0.210          C  
ATOM  36248  O   ALA C2362      29.394  -3.965  -4.931  1.00  0.250          O  
ATOM  36249  CB  ALA C2362      28.554  -2.928  -7.903  1.00  0.290          C  
ATOM  36250  H   ALA C2362      30.746  -3.439  -9.022  1.00  0.230          H  
ATOM  36251  HA  ALA C2362      30.044  -2.155  -6.579  1.00  0.250          H  
ATOM  36252 1HB  ALA C2362      27.742  -2.715  -7.226  1.00  0.340          H  
ATOM  36253 2HB  ALA C2362      28.659  -2.111  -8.615  1.00  0.340          H  
ATOM  36254 3HB  ALA C2362      28.357  -3.854  -8.436  1.00  0.340          H  
ATOM  36255  N   THR C2363      29.920  -5.434  -6.560  1.00  0.200          N  
ATOM  36256  CA  THR C2363      29.770  -6.569  -5.685  1.00  0.230          C  
ATOM  36257  C   THR C2363      30.866  -6.528  -4.634  1.00  0.200          C  
ATOM  36258  O   THR C2363      30.592  -6.754  -3.453  1.00  0.210          O  
ATOM  36259  CB  THR C2363      29.793  -7.887  -6.447  1.00  0.310          C  
ATOM  36260  OG1 THR C2363      28.757  -7.885  -7.444  1.00  0.310          O  
ATOM  36261  CG2 THR C2363      29.469  -9.002  -5.418  1.00  0.310          C  
ATOM  36262  H   THR C2363      30.155  -5.588  -7.541  1.00  0.240          H  
ATOM  36263  HA  THR C2363      28.812  -6.494  -5.177  1.00  0.280          H  
ATOM  36264  HB  THR C2363      30.748  -8.036  -6.923  1.00  0.370          H  
ATOM  36265  HG1 THR C2363      29.034  -7.294  -8.180  1.00  0.370          H  
ATOM  36266 1HG2 THR C2363      29.429  -9.955  -5.900  1.00  0.370          H  
ATOM  36267 2HG2 THR C2363      30.220  -9.030  -4.642  1.00  0.370          H  
ATOM  36268 3HG2 THR C2363      28.506  -8.802  -4.968  1.00  0.370          H  
ATOM  36269  N   ALA C2364      32.116  -6.249  -5.044  1.00  0.190          N  
ATOM  36270  CA  ALA C2364      33.203  -6.176  -4.084  1.00  0.190          C  
ATOM  36271  C   ALA C2364      32.915  -5.093  -3.050  1.00  0.200          C  
ATOM  36272  O   ALA C2364      33.190  -5.291  -1.866  1.00  0.200          O  
ATOM  36273  CB  ALA C2364      34.516  -5.904  -4.784  1.00  0.270          C  
ATOM  36274  H   ALA C2364      32.319  -6.105  -6.037  1.00  0.230          H  
ATOM  36275  HA  ALA C2364      33.271  -7.130  -3.569  1.00  0.230          H  
ATOM  36276 1HB  ALA C2364      35.325  -5.869  -4.055  1.00  0.320          H  
ATOM  36277 2HB  ALA C2364      34.707  -6.700  -5.505  1.00  0.320          H  
ATOM  36278 3HB  ALA C2364      34.450  -4.946  -5.307  1.00  0.320          H  
ATOM  36279  N   LYS C2365      32.341  -3.954  -3.472  1.00  0.210          N  
ATOM  36280  CA  LYS C2365      32.022  -2.905  -2.512  1.00  0.230          C  
ATOM  36281  C   LYS C2365      30.992  -3.382  -1.493  1.00  0.220          C  
ATOM  36282  O   LYS C2365      31.149  -3.125  -0.294  1.00  0.230          O  
ATOM  36283  CB  LYS C2365      31.549  -1.639  -3.221  1.00  0.310          C  
ATOM  36284  CG  LYS C2365      32.664  -0.893  -3.950  1.00  0.310          C  
ATOM  36285  CD  LYS C2365      32.146   0.344  -4.674  1.00  0.310          C  
ATOM  36286  CE  LYS C2365      33.288   1.102  -5.358  1.00  0.310          C  
ATOM  36287  NZ  LYS C2365      32.802   2.294  -6.107  1.00  0.310          N  
ATOM  36288  H   LYS C2365      32.177  -3.806  -4.474  1.00  0.250          H  
ATOM  36289  HA  LYS C2365      32.928  -2.658  -1.967  1.00  0.280          H  
ATOM  36290 1HB  LYS C2365      30.788  -1.903  -3.956  1.00  0.380          H  
ATOM  36291 2HB  LYS C2365      31.092  -0.964  -2.501  1.00  0.380          H  
ATOM  36292 1HG  LYS C2365      33.422  -0.591  -3.228  1.00  0.380          H  
ATOM  36293 2HG  LYS C2365      33.132  -1.559  -4.672  1.00  0.380          H  
ATOM  36294 1HD  LYS C2365      31.425   0.037  -5.434  1.00  0.380          H  
ATOM  36295 2HD  LYS C2365      31.649   1.005  -3.966  1.00  0.380          H  
ATOM  36296 1HE  LYS C2365      34.001   1.428  -4.602  1.00  0.380          H  
ATOM  36297 2HE  LYS C2365      33.794   0.433  -6.048  1.00  0.380          H  
ATOM  36298 1HZ  LYS C2365      33.588   2.771  -6.543  1.00  0.380          H  
ATOM  36299 2HZ  LYS C2365      32.152   2.001  -6.820  1.00  0.380          H  
ATOM  36300 3HZ  LYS C2365      32.342   2.927  -5.471  1.00  0.380          H  
ATOM  36301  N   ARG C2366      29.958  -4.099  -1.953  1.00  0.220          N  
ATOM  36302  CA  ARG C2366      28.953  -4.640  -1.044  1.00  0.220          C  
ATOM  36303  C   ARG C2366      29.563  -5.650  -0.067  1.00  0.210          C  
ATOM  36304  O   ARG C2366      29.207  -5.656   1.120  1.00  0.220          O  
ATOM  36305  CB  ARG C2366      27.804  -5.257  -1.809  1.00  0.310          C  
ATOM  36306  CG  ARG C2366      26.885  -4.260  -2.472  1.00  0.310          C  
ATOM  36307  CD  ARG C2366      25.617  -4.881  -2.994  1.00  0.310          C  
ATOM  36308  NE  ARG C2366      25.855  -5.749  -4.153  1.00  0.310          N  
ATOM  36309  CZ  ARG C2366      25.940  -5.311  -5.422  1.00  0.310          C  
ATOM  36310  NH1 ARG C2366      25.836  -4.030  -5.710  1.00  0.310          N  
ATOM  36311  NH2 ARG C2366      26.137  -6.187  -6.367  1.00  0.310          N  
ATOM  36312  H   ARG C2366      29.855  -4.222  -2.968  1.00  0.260          H  
ATOM  36313  HA  ARG C2366      28.550  -3.813  -0.464  1.00  0.260          H  
ATOM  36314 1HB  ARG C2366      28.183  -5.937  -2.573  1.00  0.370          H  
ATOM  36315 2HB  ARG C2366      27.204  -5.816  -1.116  1.00  0.370          H  
ATOM  36316 1HG  ARG C2366      26.615  -3.490  -1.752  1.00  0.370          H  
ATOM  36317 2HG  ARG C2366      27.414  -3.799  -3.303  1.00  0.370          H  
ATOM  36318 1HD  ARG C2366      25.177  -5.493  -2.207  1.00  0.370          H  
ATOM  36319 2HD  ARG C2366      24.909  -4.107  -3.275  1.00  0.370          H  
ATOM  36320  HE  ARG C2366      25.944  -6.775  -4.027  1.00  0.370          H  
ATOM  36321 1HH1 ARG C2366      25.691  -3.355  -4.977  1.00  0.370          H  
ATOM  36322 2HH1 ARG C2366      25.905  -3.724  -6.667  1.00  0.370          H  
ATOM  36323 1HH2 ARG C2366      26.196  -7.177  -6.097  1.00  0.370          H  
ATOM  36324 2HH2 ARG C2366      26.242  -5.903  -7.319  1.00  0.370          H  
ATOM  36325  N   ILE C2367      30.496  -6.480  -0.548  1.00  0.200          N  
ATOM  36326  CA  ILE C2367      31.173  -7.443   0.313  1.00  0.190          C  
ATOM  36327  C   ILE C2367      31.982  -6.724   1.365  1.00  0.190          C  
ATOM  36328  O   ILE C2367      31.944  -7.105   2.535  1.00  0.190          O  
ATOM  36329  CB  ILE C2367      32.099  -8.377  -0.481  1.00  0.270          C  
ATOM  36330  CG1 ILE C2367      31.230  -9.278  -1.351  1.00  0.270          C  
ATOM  36331  CG2 ILE C2367      33.043  -9.185   0.499  1.00  0.270          C  
ATOM  36332  CD1 ILE C2367      31.974  -9.998  -2.389  1.00  0.270          C  
ATOM  36333  H   ILE C2367      30.698  -6.455  -1.554  1.00  0.240          H  
ATOM  36334  HA  ILE C2367      30.420  -8.050   0.811  1.00  0.230          H  
ATOM  36335  HB  ILE C2367      32.713  -7.786  -1.157  1.00  0.320          H  
ATOM  36336 1HG1 ILE C2367      30.723 -10.006  -0.718  1.00  0.320          H  
ATOM  36337 2HG1 ILE C2367      30.483  -8.672  -1.842  1.00  0.320          H  
ATOM  36338 1HG2 ILE C2367      33.693  -9.843  -0.053  1.00  0.320          H  
ATOM  36339 2HG2 ILE C2367      33.663  -8.507   1.080  1.00  0.320          H  
ATOM  36340 3HG2 ILE C2367      32.446  -9.766   1.175  1.00  0.320          H  
ATOM  36341 1HD1 ILE C2367      31.286 -10.589  -2.960  1.00  0.320          H  
ATOM  36342 2HD1 ILE C2367      32.456  -9.280  -3.043  1.00  0.320          H  
ATOM  36343 3HD1 ILE C2367      32.716 -10.639  -1.944  1.00  0.320          H  
ATOM  36344  N   ARG C2368      32.751  -5.720   0.953  1.00  0.200          N  
ATOM  36345  CA  ARG C2368      33.573  -4.978   1.885  1.00  0.210          C  
ATOM  36346  C   ARG C2368      32.698  -4.321   2.946  1.00  0.210          C  
ATOM  36347  O   ARG C2368      33.020  -4.392   4.132  1.00  0.220          O  
ATOM  36348  CB  ARG C2368      34.367  -3.939   1.121  1.00  0.290          C  
ATOM  36349  CG  ARG C2368      35.476  -4.513   0.213  1.00  0.290          C  
ATOM  36350  CD  ARG C2368      36.010  -3.457  -0.675  1.00  0.290          C  
ATOM  36351  NE  ARG C2368      36.938  -3.961  -1.688  1.00  0.290          N  
ATOM  36352  CZ  ARG C2368      37.270  -3.277  -2.809  1.00  0.290          C  
ATOM  36353  NH1 ARG C2368      36.752  -2.081  -3.030  1.00  0.290          N  
ATOM  36354  NH2 ARG C2368      38.109  -3.789  -3.692  1.00  0.290          N  
ATOM  36355  H   ARG C2368      32.769  -5.476  -0.042  1.00  0.240          H  
ATOM  36356  HA  ARG C2368      34.261  -5.666   2.369  1.00  0.250          H  
ATOM  36357 1HB  ARG C2368      33.690  -3.367   0.490  1.00  0.350          H  
ATOM  36358 2HB  ARG C2368      34.829  -3.244   1.822  1.00  0.350          H  
ATOM  36359 1HG  ARG C2368      36.293  -4.875   0.837  1.00  0.350          H  
ATOM  36360 2HG  ARG C2368      35.100  -5.334  -0.384  1.00  0.350          H  
ATOM  36361 1HD  ARG C2368      35.170  -2.996  -1.183  1.00  0.350          H  
ATOM  36362 2HD  ARG C2368      36.530  -2.711  -0.074  1.00  0.350          H  
ATOM  36363  HE  ARG C2368      37.357  -4.878  -1.549  1.00  0.350          H  
ATOM  36364 1HH1 ARG C2368      36.114  -1.672  -2.367  1.00  0.350          H  
ATOM  36365 2HH1 ARG C2368      37.002  -1.569  -3.866  1.00  0.350          H  
ATOM  36366 1HH2 ARG C2368      38.542  -4.723  -3.542  1.00  0.350          H  
ATOM  36367 2HH2 ARG C2368      38.345  -3.263  -4.514  1.00  0.350          H  
ATOM  36368  N   ALA C2369      31.567  -3.721   2.533  1.00  0.220          N  
ATOM  36369  CA  ALA C2369      30.659  -3.097   3.482  1.00  0.240          C  
ATOM  36370  C   ALA C2369      30.107  -4.122   4.464  1.00  0.230          C  
ATOM  36371  O   ALA C2369      30.031  -3.852   5.668  1.00  0.260          O  
ATOM  36372  CB  ALA C2369      29.518  -2.425   2.745  1.00  0.330          C  
ATOM  36373  H   ALA C2369      31.361  -3.661   1.531  1.00  0.260          H  
ATOM  36374  HA  ALA C2369      31.218  -2.350   4.045  1.00  0.290          H  
ATOM  36375 1HB  ALA C2369      28.854  -1.941   3.459  1.00  0.390          H  
ATOM  36376 2HB  ALA C2369      29.922  -1.682   2.056  1.00  0.390          H  
ATOM  36377 3HB  ALA C2369      28.965  -3.175   2.182  1.00  0.390          H  
ATOM  36378  N   THR C2370      29.783  -5.317   3.955  1.00  0.210          N  
ATOM  36379  CA  THR C2370      29.254  -6.399   4.766  1.00  0.210          C  
ATOM  36380  C   THR C2370      30.289  -6.792   5.811  1.00  0.200          C  
ATOM  36381  O   THR C2370      29.958  -6.936   6.991  1.00  0.220          O  
ATOM  36382  CB  THR C2370      28.878  -7.617   3.878  1.00  0.290          C  
ATOM  36383  OG1 THR C2370      27.864  -7.226   2.933  1.00  0.290          O  
ATOM  36384  CG2 THR C2370      28.341  -8.768   4.732  1.00  0.290          C  
ATOM  36385  H   THR C2370      29.836  -5.452   2.944  1.00  0.250          H  
ATOM  36386  HA  THR C2370      28.359  -6.047   5.280  1.00  0.250          H  
ATOM  36387  HB  THR C2370      29.751  -7.960   3.337  1.00  0.350          H  
ATOM  36388  HG1 THR C2370      28.243  -6.579   2.295  1.00  0.350          H  
ATOM  36389 1HG2 THR C2370      28.076  -9.601   4.082  1.00  0.350          H  
ATOM  36390 2HG2 THR C2370      29.098  -9.091   5.441  1.00  0.350          H  
ATOM  36391 3HG2 THR C2370      27.457  -8.437   5.273  1.00  0.350          H  
ATOM  36392  N   LEU C2371      31.549  -6.948   5.389  1.00  0.180          N  
ATOM  36393  CA  LEU C2371      32.609  -7.316   6.313  1.00  0.220          C  
ATOM  36394  C   LEU C2371      32.821  -6.256   7.379  1.00  0.300          C  
ATOM  36395  O   LEU C2371      32.986  -6.591   8.557  1.00  0.350          O  
ATOM  36396  CB  LEU C2371      33.924  -7.518   5.560  1.00  0.290          C  
ATOM  36397  CG  LEU C2371      34.023  -8.721   4.627  1.00  0.290          C  
ATOM  36398  CD1 LEU C2371      35.294  -8.577   3.813  1.00  0.290          C  
ATOM  36399  CD2 LEU C2371      34.044 -10.027   5.438  1.00  0.290          C  
ATOM  36400  H   LEU C2371      31.751  -6.848   4.389  1.00  0.220          H  
ATOM  36401  HA  LEU C2371      32.332  -8.225   6.812  1.00  0.260          H  
ATOM  36402 1HB  LEU C2371      34.117  -6.622   4.972  1.00  0.350          H  
ATOM  36403 2HB  LEU C2371      34.709  -7.616   6.289  1.00  0.350          H  
ATOM  36404  HG  LEU C2371      33.176  -8.731   3.950  1.00  0.350          H  
ATOM  36405 1HD1 LEU C2371      35.372  -9.401   3.138  1.00  0.350          H  
ATOM  36406 2HD1 LEU C2371      35.260  -7.654   3.244  1.00  0.350          H  
ATOM  36407 3HD1 LEU C2371      36.156  -8.562   4.472  1.00  0.350          H  
ATOM  36408 1HD2 LEU C2371      34.120 -10.870   4.756  1.00  0.350          H  
ATOM  36409 2HD2 LEU C2371      34.901 -10.025   6.115  1.00  0.350          H  
ATOM  36410 3HD2 LEU C2371      33.138 -10.129   6.011  1.00  0.350          H  
ATOM  36411  N   ASP C2372      32.772  -4.974   7.000  1.00  0.320          N  
ATOM  36412  CA  ASP C2372      32.967  -3.936   7.997  1.00  0.410          C  
ATOM  36413  C   ASP C2372      31.865  -3.982   9.052  1.00  0.420          C  
ATOM  36414  O   ASP C2372      32.138  -3.855  10.248  1.00  0.510          O  
ATOM  36415  CB  ASP C2372      33.030  -2.553   7.351  1.00  0.540          C  
ATOM  36416  CG  ASP C2372      34.338  -2.268   6.525  1.00  0.540          C  
ATOM  36417  OD1 ASP C2372      35.319  -3.015   6.585  1.00  0.540          O  
ATOM  36418  OD2 ASP C2372      34.333  -1.259   5.859  1.00  0.540          O  
ATOM  36419  H   ASP C2372      32.676  -4.732   6.007  1.00  0.380          H  
ATOM  36420  HA  ASP C2372      33.907  -4.111   8.505  1.00  0.490          H  
ATOM  36421 1HB  ASP C2372      32.175  -2.446   6.678  1.00  0.650          H  
ATOM  36422 2HB  ASP C2372      32.933  -1.794   8.123  1.00  0.650          H  
ATOM  36423  N   GLU C2373      30.617  -4.234   8.641  1.00  0.380          N  
ATOM  36424  CA  GLU C2373      29.543  -4.351   9.625  1.00  0.440          C  
ATOM  36425  C   GLU C2373      29.754  -5.568  10.542  1.00  0.510          C  
ATOM  36426  O   GLU C2373      29.603  -5.488  11.768  1.00  0.860          O  
ATOM  36427  CB  GLU C2373      28.184  -4.472   8.928  1.00  0.590          C  
ATOM  36428  CG  GLU C2373      27.701  -3.210   8.228  1.00  0.590          C  
ATOM  36429  CD  GLU C2373      26.399  -3.420   7.492  1.00  0.590          C  
ATOM  36430  OE1 GLU C2373      25.954  -4.544   7.426  1.00  0.590          O  
ATOM  36431  OE2 GLU C2373      25.852  -2.462   7.000  1.00  0.590          O  
ATOM  36432  H   GLU C2373      30.411  -4.286   7.635  1.00  0.460          H  
ATOM  36433  HA  GLU C2373      29.543  -3.453  10.240  1.00  0.530          H  
ATOM  36434 1HB  GLU C2373      28.242  -5.260   8.174  1.00  0.710          H  
ATOM  36435 2HB  GLU C2373      27.430  -4.767   9.651  1.00  0.710          H  
ATOM  36436 1HG  GLU C2373      27.565  -2.427   8.972  1.00  0.710          H  
ATOM  36437 2HG  GLU C2373      28.464  -2.879   7.526  1.00  0.710          H  
ATOM  36438  N   LEU C2374      30.199  -6.687   9.965  1.00  0.280          N  
ATOM  36439  CA  LEU C2374      30.454  -7.911  10.720  1.00  0.300          C  
ATOM  36440  C   LEU C2374      31.569  -7.742  11.744  1.00  0.320          C  
ATOM  36441  O   LEU C2374      31.482  -8.280  12.855  1.00  0.340          O  
ATOM  36442  CB  LEU C2374      30.831  -9.044   9.759  1.00  0.410          C  
ATOM  36443  CG  LEU C2374      29.727  -9.591   8.829  1.00  0.410          C  
ATOM  36444  CD1 LEU C2374      30.371 -10.489   7.812  1.00  0.410          C  
ATOM  36445  CD2 LEU C2374      28.717 -10.382   9.630  1.00  0.410          C  
ATOM  36446  H   LEU C2374      30.292  -6.706   8.942  1.00  0.340          H  
ATOM  36447  HA  LEU C2374      29.549  -8.169  11.259  1.00  0.360          H  
ATOM  36448 1HB  LEU C2374      31.651  -8.705   9.138  1.00  0.490          H  
ATOM  36449 2HB  LEU C2374      31.178  -9.874  10.348  1.00  0.490          H  
ATOM  36450  HG  LEU C2374      29.224  -8.782   8.322  1.00  0.490          H  
ATOM  36451 1HD1 LEU C2374      29.621 -10.890   7.155  1.00  0.490          H  
ATOM  36452 2HD1 LEU C2374      31.079  -9.946   7.234  1.00  0.490          H  
ATOM  36453 3HD1 LEU C2374      30.860 -11.280   8.326  1.00  0.490          H  
ATOM  36454 1HD2 LEU C2374      27.961 -10.783   8.958  1.00  0.490          H  
ATOM  36455 2HD2 LEU C2374      29.220 -11.206  10.135  1.00  0.490          H  
ATOM  36456 3HD2 LEU C2374      28.236  -9.751  10.365  1.00  0.490          H  
ATOM  36457  N   SER C2375      32.582  -6.939  11.404  1.00  0.320          N  
ATOM  36458  CA  SER C2375      33.776  -6.757  12.228  1.00  0.340          C  
ATOM  36459  C   SER C2375      33.454  -6.229  13.612  1.00  0.320          C  
ATOM  36460  O   SER C2375      34.223  -6.448  14.554  1.00  0.330          O  
ATOM  36461  CB  SER C2375      34.705  -5.727  11.622  1.00  0.470          C  
ATOM  36462  OG  SER C2375      34.224  -4.424  11.825  1.00  0.470          O  
ATOM  36463  H   SER C2375      32.573  -6.537  10.461  1.00  0.380          H  
ATOM  36464  HA  SER C2375      34.288  -7.712  12.313  1.00  0.410          H  
ATOM  36465 1HB  SER C2375      35.703  -5.832  12.041  1.00  0.560          H  
ATOM  36466 2HB  SER C2375      34.762  -5.893  10.564  1.00  0.560          H  
ATOM  36467  HG  SER C2375      33.490  -4.289  11.196  1.00  0.560          H  
ATOM  36468  N   ARG C2376      32.285  -5.601  13.772  1.00  0.330          N  
ATOM  36469  CA  ARG C2376      31.879  -5.011  15.036  1.00  0.350          C  
ATOM  36470  C   ARG C2376      31.695  -6.064  16.115  1.00  0.340          C  
ATOM  36471  O   ARG C2376      31.677  -5.745  17.306  1.00  0.370          O  
ATOM  36472  CB  ARG C2376      30.554  -4.281  14.874  1.00  0.480          C  
ATOM  36473  CG  ARG C2376      30.584  -3.050  13.992  1.00  0.480          C  
ATOM  36474  CD  ARG C2376      29.232  -2.424  13.861  1.00  0.480          C  
ATOM  36475  NE  ARG C2376      28.274  -3.292  13.146  1.00  0.480          N  
ATOM  36476  CZ  ARG C2376      26.975  -2.978  12.899  1.00  0.480          C  
ATOM  36477  NH1 ARG C2376      26.478  -1.817  13.291  1.00  0.480          N  
ATOM  36478  NH2 ARG C2376      26.191  -3.837  12.258  1.00  0.480          N  
ATOM  36479  H   ARG C2376      31.639  -5.533  12.979  1.00  0.400          H  
ATOM  36480  HA  ARG C2376      32.648  -4.307  15.352  1.00  0.420          H  
ATOM  36481 1HB  ARG C2376      29.842  -4.964  14.428  1.00  0.580          H  
ATOM  36482 2HB  ARG C2376      30.166  -3.997  15.851  1.00  0.580          H  
ATOM  36483 1HG  ARG C2376      31.269  -2.317  14.414  1.00  0.580          H  
ATOM  36484 2HG  ARG C2376      30.926  -3.334  12.991  1.00  0.580          H  
ATOM  36485 1HD  ARG C2376      28.836  -2.222  14.856  1.00  0.580          H  
ATOM  36486 2HD  ARG C2376      29.329  -1.492  13.307  1.00  0.580          H  
ATOM  36487  HE  ARG C2376      28.622  -4.208  12.810  1.00  0.580          H  
ATOM  36488 1HH1 ARG C2376      27.059  -1.154  13.780  1.00  0.580          H  
ATOM  36489 2HH1 ARG C2376      25.509  -1.592  13.103  1.00  0.580          H  
ATOM  36490 1HH2 ARG C2376      26.546  -4.738  11.966  1.00  0.580          H  
ATOM  36491 2HH2 ARG C2376      25.227  -3.598  12.072  1.00  0.580          H  
ATOM  36492  N   TYR C2377      31.505  -7.314  15.692  1.00  0.330          N  
ATOM  36493  CA  TYR C2377      31.266  -8.419  16.592  1.00  0.340          C  
ATOM  36494  C   TYR C2377      32.356  -9.496  16.545  1.00  0.330          C  
ATOM  36495  O   TYR C2377      32.141 -10.606  17.039  1.00  0.340          O  
ATOM  36496  CB  TYR C2377      29.870  -8.983  16.303  1.00  0.470          C  
ATOM  36497  CG  TYR C2377      28.801  -7.913  16.544  1.00  0.470          C  
ATOM  36498  CD1 TYR C2377      28.284  -7.176  15.476  1.00  0.470          C  
ATOM  36499  CD2 TYR C2377      28.376  -7.643  17.837  1.00  0.470          C  
ATOM  36500  CE1 TYR C2377      27.365  -6.172  15.715  1.00  0.470          C  
ATOM  36501  CE2 TYR C2377      27.459  -6.641  18.068  1.00  0.470          C  
ATOM  36502  CZ  TYR C2377      26.965  -5.903  17.017  1.00  0.470          C  
ATOM  36503  OH  TYR C2377      26.073  -4.885  17.260  1.00  0.470          O  
ATOM  36504  H   TYR C2377      31.539  -7.512  14.687  1.00  0.400          H  
ATOM  36505  HA  TYR C2377      31.261  -8.026  17.608  1.00  0.410          H  
ATOM  36506 1HB  TYR C2377      29.810  -9.311  15.262  1.00  0.570          H  
ATOM  36507 2HB  TYR C2377      29.664  -9.838  16.945  1.00  0.570          H  
ATOM  36508  HD1 TYR C2377      28.619  -7.378  14.456  1.00  0.570          H  
ATOM  36509  HD2 TYR C2377      28.780  -8.214  18.673  1.00  0.570          H  
ATOM  36510  HE1 TYR C2377      26.972  -5.586  14.888  1.00  0.570          H  
ATOM  36511  HE2 TYR C2377      27.136  -6.421  19.086  1.00  0.570          H  
ATOM  36512  HH  TYR C2377      25.926  -4.808  18.209  1.00  0.570          H  
ATOM  36513  N   PHE C2378      33.516  -9.206  15.941  1.00  0.320          N  
ATOM  36514  CA  PHE C2378      34.573 -10.219  15.905  1.00  0.330          C  
ATOM  36515  C   PHE C2378      35.237 -10.354  17.278  1.00  0.310          C  
ATOM  36516  O   PHE C2378      35.348  -9.363  18.000  1.00  0.300          O  
ATOM  36517  CB  PHE C2378      35.643  -9.917  14.837  1.00  0.460          C  
ATOM  36518  CG  PHE C2378      35.311 -10.314  13.388  1.00  0.460          C  
ATOM  36519  CD1 PHE C2378      34.014 -10.532  12.919  1.00  0.460          C  
ATOM  36520  CD2 PHE C2378      36.357 -10.498  12.496  1.00  0.460          C  
ATOM  36521  CE1 PHE C2378      33.798 -10.911  11.610  1.00  0.460          C  
ATOM  36522  CE2 PHE C2378      36.139 -10.881  11.196  1.00  0.460          C  
ATOM  36523  CZ  PHE C2378      34.859 -11.084  10.748  1.00  0.460          C  
ATOM  36524  H   PHE C2378      33.676  -8.274  15.538  1.00  0.380          H  
ATOM  36525  HA  PHE C2378      34.096 -11.154  15.636  1.00  0.400          H  
ATOM  36526 1HB  PHE C2378      35.822  -8.838  14.839  1.00  0.550          H  
ATOM  36527 2HB  PHE C2378      36.594 -10.388  15.116  1.00  0.550          H  
ATOM  36528  HD1 PHE C2378      33.157 -10.402  13.583  1.00  0.550          H  
ATOM  36529  HD2 PHE C2378      37.372 -10.337  12.848  1.00  0.550          H  
ATOM  36530  HE1 PHE C2378      32.786 -11.079  11.263  1.00  0.550          H  
ATOM  36531  HE2 PHE C2378      36.984 -11.026  10.522  1.00  0.550          H  
ATOM  36532  HZ  PHE C2378      34.685 -11.385   9.716  1.00  0.550          H  
ATOM  36533  N   PRO C2379      35.664 -11.569  17.676  1.00  0.350          N  
ATOM  36534  CA  PRO C2379      36.375 -11.846  18.907  1.00  0.380          C  
ATOM  36535  C   PRO C2379      37.751 -11.212  18.861  1.00  0.430          C  
ATOM  36536  O   PRO C2379      38.299 -11.013  17.775  1.00  0.410          O  
ATOM  36537  CB  PRO C2379      36.413 -13.370  18.948  1.00  0.570          C  
ATOM  36538  CG  PRO C2379      36.293 -13.808  17.520  1.00  0.570          C  
ATOM  36539  CD  PRO C2379      35.426 -12.768  16.839  1.00  0.570          C  
ATOM  36540  HA  PRO C2379      35.794 -11.447  19.752  1.00  0.460          H  
ATOM  36541 1HB  PRO C2379      37.360 -13.680  19.400  1.00  0.680          H  
ATOM  36542 2HB  PRO C2379      35.610 -13.756  19.592  1.00  0.680          H  
ATOM  36543 1HG  PRO C2379      37.276 -13.864  17.101  1.00  0.680          H  
ATOM  36544 2HG  PRO C2379      35.871 -14.822  17.473  1.00  0.680          H  
ATOM  36545 1HD  PRO C2379      35.796 -12.629  15.812  1.00  0.680          H  
ATOM  36546 2HD  PRO C2379      34.363 -13.066  16.874  1.00  0.680          H  
ATOM  36547  N   GLU C2380      38.295 -10.898  20.029  1.00  0.490          N  
ATOM  36548  CA  GLU C2380      39.597 -10.260  20.113  1.00  0.570          C  
ATOM  36549  C   GLU C2380      40.676 -11.036  19.391  1.00  0.610          C  
ATOM  36550  O   GLU C2380      40.879 -12.220  19.635  1.00  1.250          O  
ATOM  36551  CB  GLU C2380      40.000 -10.075  21.576  1.00  0.770          C  
ATOM  36552  CG  GLU C2380      41.325  -9.347  21.781  1.00  0.770          C  
ATOM  36553  CD  GLU C2380      41.654  -9.128  23.223  1.00  0.770          C  
ATOM  36554  OE1 GLU C2380      40.865  -9.495  24.060  1.00  0.770          O  
ATOM  36555  OE2 GLU C2380      42.700  -8.592  23.491  1.00  0.770          O  
ATOM  36556  H   GLU C2380      37.789 -11.095  20.882  1.00  0.590          H  
ATOM  36557  HA  GLU C2380      39.521  -9.276  19.649  1.00  0.680          H  
ATOM  36558 1HB  GLU C2380      39.226  -9.513  22.097  1.00  0.920          H  
ATOM  36559 2HB  GLU C2380      40.078 -11.050  22.056  1.00  0.920          H  
ATOM  36560 1HG  GLU C2380      42.129  -9.934  21.337  1.00  0.920          H  
ATOM  36561 2HG  GLU C2380      41.287  -8.387  21.270  1.00  0.920          H  
ATOM  36562  N   GLY C2381      41.399 -10.334  18.537  1.00  0.390          N  
ATOM  36563  CA  GLY C2381      42.489 -10.895  17.760  1.00  0.430          C  
ATOM  36564  C   GLY C2381      42.044 -11.336  16.372  1.00  0.380          C  
ATOM  36565  O   GLY C2381      42.873 -11.544  15.484  1.00  0.500          O  
ATOM  36566  H   GLY C2381      41.164  -9.360  18.403  1.00  0.470          H  
ATOM  36567 1HA  GLY C2381      43.287 -10.157  17.673  1.00  0.520          H  
ATOM  36568 2HA  GLY C2381      42.901 -11.748  18.295  1.00  0.520          H  
ATOM  36569  N   VAL C2382      40.742 -11.451  16.136  1.00  0.300          N  
ATOM  36570  CA  VAL C2382      40.335 -11.903  14.821  1.00  0.340          C  
ATOM  36571  C   VAL C2382      40.061 -10.733  13.912  1.00  0.360          C  
ATOM  36572  O   VAL C2382      39.299  -9.819  14.235  1.00  0.340          O  
ATOM  36573  CB  VAL C2382      39.153 -12.874  14.912  1.00  0.460          C  
ATOM  36574  CG1 VAL C2382      38.680 -13.321  13.512  1.00  0.460          C  
ATOM  36575  CG2 VAL C2382      39.625 -14.060  15.705  1.00  0.460          C  
ATOM  36576  H   VAL C2382      40.035 -11.244  16.853  1.00  0.360          H  
ATOM  36577  HA  VAL C2382      41.154 -12.468  14.387  1.00  0.410          H  
ATOM  36578  HB  VAL C2382      38.316 -12.387  15.413  1.00  0.550          H  
ATOM  36579 1HG1 VAL C2382      37.854 -14.018  13.615  1.00  0.550          H  
ATOM  36580 2HG1 VAL C2382      38.353 -12.472  12.935  1.00  0.550          H  
ATOM  36581 3HG1 VAL C2382      39.507 -13.811  12.991  1.00  0.550          H  
ATOM  36582 1HG2 VAL C2382      38.841 -14.783  15.807  1.00  0.550          H  
ATOM  36583 2HG2 VAL C2382      40.467 -14.517  15.196  1.00  0.550          H  
ATOM  36584 3HG2 VAL C2382      39.936 -13.718  16.691  1.00  0.550          H  
ATOM  36585  N   SER C2383      40.692 -10.772  12.756  1.00  0.430          N  
ATOM  36586  CA  SER C2383      40.550  -9.700  11.793  1.00  0.500          C  
ATOM  36587  C   SER C2383      40.629 -10.223  10.382  1.00  0.350          C  
ATOM  36588  O   SER C2383      41.070 -11.354  10.136  1.00  0.290          O  
ATOM  36589  CB  SER C2383      41.627  -8.657  12.010  1.00  0.670          C  
ATOM  36590  OG  SER C2383      42.895  -9.177  11.715  1.00  0.670          O  
ATOM  36591  H   SER C2383      41.317 -11.564  12.572  1.00  0.520          H  
ATOM  36592  HA  SER C2383      39.574  -9.234  11.930  1.00  0.600          H  
ATOM  36593 1HB  SER C2383      41.431  -7.790  11.380  1.00  0.810          H  
ATOM  36594 2HB  SER C2383      41.600  -8.324  13.047  1.00  0.810          H  
ATOM  36595  HG  SER C2383      43.522  -8.505  11.983  1.00  0.810          H  
ATOM  36596  N   TYR C2384      40.173  -9.411   9.437  1.00  0.450          N  
ATOM  36597  CA  TYR C2384      40.252  -9.833   8.056  1.00  0.490          C  
ATOM  36598  C   TYR C2384      41.185  -8.982   7.239  1.00  0.380          C  
ATOM  36599  O   TYR C2384      41.414  -7.798   7.505  1.00  0.550          O  
ATOM  36600  CB  TYR C2384      38.862  -9.913   7.405  1.00  0.670          C  
ATOM  36601  CG  TYR C2384      38.107  -8.644   7.457  1.00  0.670          C  
ATOM  36602  CD1 TYR C2384      38.192  -7.676   6.455  1.00  0.670          C  
ATOM  36603  CD2 TYR C2384      37.333  -8.438   8.547  1.00  0.670          C  
ATOM  36604  CE1 TYR C2384      37.474  -6.488   6.604  1.00  0.670          C  
ATOM  36605  CE2 TYR C2384      36.648  -7.310   8.696  1.00  0.670          C  
ATOM  36606  CZ  TYR C2384      36.701  -6.317   7.754  1.00  0.670          C  
ATOM  36607  OH  TYR C2384      35.985  -5.169   7.995  1.00  0.670          O  
ATOM  36608  H   TYR C2384      39.804  -8.500   9.671  1.00  0.540          H  
ATOM  36609  HA  TYR C2384      40.666 -10.834   8.037  1.00  0.590          H  
ATOM  36610 1HB  TYR C2384      38.972 -10.204   6.357  1.00  0.800          H  
ATOM  36611 2HB  TYR C2384      38.275 -10.689   7.894  1.00  0.800          H  
ATOM  36612  HD1 TYR C2384      38.818  -7.841   5.576  1.00  0.800          H  
ATOM  36613  HD2 TYR C2384      37.278  -9.192   9.311  1.00  0.800          H  
ATOM  36614  HE1 TYR C2384      37.525  -5.706   5.846  1.00  0.800          H  
ATOM  36615  HE2 TYR C2384      36.060  -7.192   9.575  1.00  0.800          H  
ATOM  36616  HH  TYR C2384      35.985  -4.536   7.233  1.00  0.800          H  
ATOM  36617  N   ASN C2385      41.698  -9.640   6.221  1.00  0.270          N  
ATOM  36618  CA  ASN C2385      42.616  -9.100   5.244  1.00  0.310          C  
ATOM  36619  C   ASN C2385      42.228  -9.660   3.901  1.00  0.270          C  
ATOM  36620  O   ASN C2385      41.594 -10.715   3.835  1.00  0.250          O  
ATOM  36621  CB  ASN C2385      44.048  -9.488   5.575  1.00  0.420          C  
ATOM  36622  CG  ASN C2385      44.567  -8.860   6.845  1.00  0.420          C  
ATOM  36623  OD1 ASN C2385      44.937  -7.681   6.857  1.00  0.420          O  
ATOM  36624  ND2 ASN C2385      44.609  -9.623   7.904  1.00  0.420          N  
ATOM  36625  H   ASN C2385      41.401 -10.616   6.133  1.00  0.320          H  
ATOM  36626  HA  ASN C2385      42.516  -8.014   5.207  1.00  0.370          H  
ATOM  36627 1HB  ASN C2385      44.110 -10.575   5.671  1.00  0.500          H  
ATOM  36628 2HB  ASN C2385      44.700  -9.200   4.748  1.00  0.500          H  
ATOM  36629 1HD2 ASN C2385      44.943  -9.257   8.773  1.00  0.500          H  
ATOM  36630 2HD2 ASN C2385      44.295 -10.569   7.850  1.00  0.500          H  
ATOM  36631  N   ILE C2386      42.570  -8.963   2.831  1.00  0.300          N  
ATOM  36632  CA  ILE C2386      42.300  -9.521   1.523  1.00  0.300          C  
ATOM  36633  C   ILE C2386      43.605  -9.669   0.705  1.00  0.290          C  
ATOM  36634  O   ILE C2386      44.083  -8.684   0.146  1.00  0.370          O  
ATOM  36635  CB  ILE C2386      41.230  -8.646   0.810  1.00  0.420          C  
ATOM  36636  CG1 ILE C2386      39.906  -8.625   1.705  1.00  0.420          C  
ATOM  36637  CG2 ILE C2386      40.953  -9.154  -0.573  1.00  0.420          C  
ATOM  36638  CD1 ILE C2386      38.775  -7.727   1.236  1.00  0.420          C  
ATOM  36639  H   ILE C2386      43.051  -8.076   2.929  1.00  0.360          H  
ATOM  36640  HA  ILE C2386      41.833 -10.489   1.650  1.00  0.360          H  
ATOM  36641  HB  ILE C2386      41.594  -7.622   0.737  1.00  0.500          H  
ATOM  36642 1HG1 ILE C2386      39.533  -9.631   1.774  1.00  0.500          H  
ATOM  36643 2HG1 ILE C2386      40.167  -8.289   2.698  1.00  0.500          H  
ATOM  36644 1HG2 ILE C2386      40.218  -8.529  -1.062  1.00  0.500          H  
ATOM  36645 2HG2 ILE C2386      41.866  -9.136  -1.153  1.00  0.500          H  
ATOM  36646 3HG2 ILE C2386      40.580 -10.166  -0.529  1.00  0.500          H  
ATOM  36647 1HD1 ILE C2386      37.945  -7.802   1.941  1.00  0.500          H  
ATOM  36648 2HD1 ILE C2386      39.122  -6.694   1.193  1.00  0.500          H  
ATOM  36649 3HD1 ILE C2386      38.433  -8.034   0.254  1.00  0.500          H  
ATOM  36650  N   PRO C2387      44.197 -10.892   0.611  1.00  0.200          N  
ATOM  36651  CA  PRO C2387      45.429 -11.223  -0.092  1.00  0.200          C  
ATOM  36652  C   PRO C2387      45.225 -11.542  -1.579  1.00  0.180          C  
ATOM  36653  O   PRO C2387      46.122 -12.104  -2.207  1.00  0.190          O  
ATOM  36654  CB  PRO C2387      45.926 -12.439   0.694  1.00  0.300          C  
ATOM  36655  CG  PRO C2387      44.674 -13.146   1.091  1.00  0.300          C  
ATOM  36656  CD  PRO C2387      43.660 -12.043   1.367  1.00  0.300          C  
ATOM  36657  HA  PRO C2387      46.132 -10.382   0.019  1.00  0.240          H  
ATOM  36658 1HB  PRO C2387      46.592 -13.054   0.064  1.00  0.360          H  
ATOM  36659 2HB  PRO C2387      46.513 -12.113   1.564  1.00  0.360          H  
ATOM  36660 1HG  PRO C2387      44.350 -13.848   0.303  1.00  0.360          H  
ATOM  36661 2HG  PRO C2387      44.865 -13.743   1.991  1.00  0.360          H  
ATOM  36662 1HD  PRO C2387      42.703 -12.367   0.972  1.00  0.360          H  
ATOM  36663 2HD  PRO C2387      43.619 -11.832   2.448  1.00  0.360          H  
ATOM  36664  N   TYR C2388      44.010 -11.319  -2.092  1.00  0.170          N  
ATOM  36665  CA  TYR C2388      43.660 -11.531  -3.500  1.00  0.170          C  
ATOM  36666  C   TYR C2388      42.422 -10.672  -3.811  1.00  0.180          C  
ATOM  36667  O   TYR C2388      41.387 -10.836  -3.150  1.00  0.210          O  
ATOM  36668  CB  TYR C2388      43.386 -13.013  -3.741  1.00  0.240          C  
ATOM  36669  CG  TYR C2388      43.029 -13.369  -5.143  1.00  0.240          C  
ATOM  36670  CD1 TYR C2388      43.996 -13.598  -6.109  1.00  0.240          C  
ATOM  36671  CD2 TYR C2388      41.713 -13.461  -5.459  1.00  0.240          C  
ATOM  36672  CE1 TYR C2388      43.592 -13.933  -7.397  1.00  0.240          C  
ATOM  36673  CE2 TYR C2388      41.315 -13.774  -6.697  1.00  0.240          C  
ATOM  36674  CZ  TYR C2388      42.224 -14.019  -7.677  1.00  0.240          C  
ATOM  36675  OH  TYR C2388      41.776 -14.353  -8.943  1.00  0.240          O  
ATOM  36676  H   TYR C2388      43.295 -10.911  -1.511  1.00  0.200          H  
ATOM  36677  HA  TYR C2388      44.482 -11.190  -4.138  1.00  0.200          H  
ATOM  36678 1HB  TYR C2388      44.262 -13.592  -3.455  1.00  0.290          H  
ATOM  36679 2HB  TYR C2388      42.576 -13.324  -3.101  1.00  0.290          H  
ATOM  36680  HD1 TYR C2388      45.057 -13.521  -5.860  1.00  0.290          H  
ATOM  36681  HD2 TYR C2388      40.981 -13.276  -4.705  1.00  0.290          H  
ATOM  36682  HE1 TYR C2388      44.331 -14.124  -8.177  1.00  0.290          H  
ATOM  36683  HE2 TYR C2388      40.268 -13.830  -6.907  1.00  0.290          H  
ATOM  36684  HH  TYR C2388      40.785 -14.322  -8.959  1.00  0.290          H  
ATOM  36685  N   ASP C2389      42.486  -9.810  -4.836  1.00  0.160          N  
ATOM  36686  CA  ASP C2389      41.367  -8.917  -5.181  1.00  0.170          C  
ATOM  36687  C   ASP C2389      41.548  -8.287  -6.548  1.00  0.150          C  
ATOM  36688  O   ASP C2389      42.320  -7.332  -6.695  1.00  0.160          O  
ATOM  36689  CB  ASP C2389      41.213  -7.806  -4.131  1.00  0.230          C  
ATOM  36690  CG  ASP C2389      39.990  -6.868  -4.336  1.00  0.230          C  
ATOM  36691  OD1 ASP C2389      39.419  -6.843  -5.421  1.00  0.230          O  
ATOM  36692  OD2 ASP C2389      39.648  -6.159  -3.398  1.00  0.230          O  
ATOM  36693  H   ASP C2389      43.335  -9.776  -5.429  1.00  0.190          H  
ATOM  36694  HA  ASP C2389      40.452  -9.508  -5.209  1.00  0.200          H  
ATOM  36695 1HB  ASP C2389      41.121  -8.254  -3.173  1.00  0.280          H  
ATOM  36696 2HB  ASP C2389      42.120  -7.200  -4.118  1.00  0.280          H  
ATOM  36697  N   THR C2390      40.809  -8.746  -7.547  1.00  0.150          N  
ATOM  36698  CA  THR C2390      41.043  -8.230  -8.883  1.00  0.150          C  
ATOM  36699  C   THR C2390      40.201  -6.985  -9.221  1.00  0.160          C  
ATOM  36700  O   THR C2390      40.249  -6.501 -10.356  1.00  0.200          O  
ATOM  36701  CB  THR C2390      40.860  -9.339  -9.938  1.00  0.210          C  
ATOM  36702  OG1 THR C2390      39.530  -9.819  -9.908  1.00  0.210          O  
ATOM  36703  CG2 THR C2390      41.807 -10.508  -9.595  1.00  0.210          C  
ATOM  36704  H   THR C2390      40.132  -9.506  -7.398  1.00  0.180          H  
ATOM  36705  HA  THR C2390      42.092  -7.933  -8.939  1.00  0.180          H  
ATOM  36706  HB  THR C2390      41.088  -8.951 -10.932  1.00  0.250          H  
ATOM  36707  HG1 THR C2390      39.372 -10.395 -10.668  1.00  0.250          H  
ATOM  36708 1HG2 THR C2390      41.688 -11.304 -10.328  1.00  0.250          H  
ATOM  36709 2HG2 THR C2390      42.841 -10.154  -9.603  1.00  0.250          H  
ATOM  36710 3HG2 THR C2390      41.572 -10.899  -8.603  1.00  0.250          H  
ATOM  36711  N   SER C2391      39.422  -6.453  -8.259  1.00  0.160          N  
ATOM  36712  CA  SER C2391      38.604  -5.269  -8.549  1.00  0.170          C  
ATOM  36713  C   SER C2391      39.413  -3.967  -8.434  1.00  0.180          C  
ATOM  36714  O   SER C2391      39.048  -2.949  -9.035  1.00  0.200          O  
ATOM  36715  CB  SER C2391      37.374  -5.212  -7.647  1.00  0.230          C  
ATOM  36716  OG  SER C2391      36.471  -6.269  -7.922  1.00  0.230          O  
ATOM  36717  H   SER C2391      39.416  -6.854  -7.307  1.00  0.190          H  
ATOM  36718  HA  SER C2391      38.247  -5.350  -9.575  1.00  0.200          H  
ATOM  36719 1HB  SER C2391      37.692  -5.269  -6.603  1.00  0.280          H  
ATOM  36720 2HB  SER C2391      36.870  -4.257  -7.781  1.00  0.280          H  
ATOM  36721  HG  SER C2391      35.717  -6.132  -7.334  1.00  0.280          H  
ATOM  36722  N   ALA C2392      40.505  -3.975  -7.646  1.00  0.190          N  
ATOM  36723  CA  ALA C2392      41.328  -2.772  -7.481  1.00  0.210          C  
ATOM  36724  C   ALA C2392      41.904  -2.360  -8.818  1.00  0.200          C  
ATOM  36725  O   ALA C2392      41.935  -1.184  -9.171  1.00  0.210          O  
ATOM  36726  CB  ALA C2392      42.450  -3.025  -6.493  1.00  0.290          C  
ATOM  36727  H   ALA C2392      40.748  -4.819  -7.132  1.00  0.230          H  
ATOM  36728  HA  ALA C2392      40.693  -1.963  -7.116  1.00  0.250          H  
ATOM  36729 1HB  ALA C2392      43.045  -2.119  -6.378  1.00  0.340          H  
ATOM  36730 2HB  ALA C2392      42.025  -3.310  -5.530  1.00  0.340          H  
ATOM  36731 3HB  ALA C2392      43.086  -3.831  -6.860  1.00  0.340          H  
ATOM  36732  N   PHE C2393      42.310  -3.360  -9.583  1.00  0.190          N  
ATOM  36733  CA  PHE C2393      42.858  -3.185 -10.907  1.00  0.190          C  
ATOM  36734  C   PHE C2393      41.893  -2.447 -11.803  1.00  0.180          C  
ATOM  36735  O   PHE C2393      42.300  -1.596 -12.598  1.00  0.220          O  
ATOM  36736  CB  PHE C2393      43.243  -4.516 -11.521  1.00  0.270          C  
ATOM  36737  CG  PHE C2393      43.712  -4.380 -12.911  1.00  0.270          C  
ATOM  36738  CD1 PHE C2393      44.936  -3.827 -13.179  1.00  0.270          C  
ATOM  36739  CD2 PHE C2393      42.947  -4.822 -13.960  1.00  0.270          C  
ATOM  36740  CE1 PHE C2393      45.393  -3.713 -14.452  1.00  0.270          C  
ATOM  36741  CE2 PHE C2393      43.405  -4.705 -15.231  1.00  0.270          C  
ATOM  36742  CZ  PHE C2393      44.625  -4.150 -15.483  1.00  0.270          C  
ATOM  36743  H   PHE C2393      42.264  -4.296  -9.202  1.00  0.230          H  
ATOM  36744  HA  PHE C2393      43.763  -2.582 -10.820  1.00  0.230          H  
ATOM  36745 1HB  PHE C2393      44.042  -4.983 -10.934  1.00  0.320          H  
ATOM  36746 2HB  PHE C2393      42.383  -5.192 -11.507  1.00  0.320          H  
ATOM  36747  HD1 PHE C2393      45.540  -3.480 -12.365  1.00  0.320          H  
ATOM  36748  HD2 PHE C2393      41.967  -5.275 -13.772  1.00  0.320          H  
ATOM  36749  HE1 PHE C2393      46.370  -3.280 -14.635  1.00  0.320          H  
ATOM  36750  HE2 PHE C2393      42.806  -5.059 -16.032  1.00  0.320          H  
ATOM  36751  HZ  PHE C2393      44.978  -4.065 -16.503  1.00  0.320          H  
ATOM  36752  N   VAL C2394      40.618  -2.832 -11.744  1.00  0.200          N  
ATOM  36753  CA  VAL C2394      39.627  -2.248 -12.621  1.00  0.190          C  
ATOM  36754  C   VAL C2394      39.506  -0.771 -12.329  1.00  0.200          C  
ATOM  36755  O   VAL C2394      39.556   0.044 -13.252  1.00  0.210          O  
ATOM  36756  CB  VAL C2394      38.227  -2.871 -12.394  1.00  0.270          C  
ATOM  36757  CG1 VAL C2394      37.157  -2.098 -13.248  1.00  0.270          C  
ATOM  36758  CG2 VAL C2394      38.268  -4.360 -12.696  1.00  0.270          C  
ATOM  36759  H   VAL C2394      40.350  -3.522 -11.054  1.00  0.240          H  
ATOM  36760  HA  VAL C2394      39.938  -2.392 -13.656  1.00  0.230          H  
ATOM  36761  HB  VAL C2394      37.945  -2.742 -11.348  1.00  0.320          H  
ATOM  36762 1HG1 VAL C2394      36.180  -2.525 -13.069  1.00  0.320          H  
ATOM  36763 2HG1 VAL C2394      37.129  -1.043 -12.982  1.00  0.320          H  
ATOM  36764 3HG1 VAL C2394      37.407  -2.188 -14.301  1.00  0.320          H  
ATOM  36765 1HG2 VAL C2394      37.288  -4.798 -12.512  1.00  0.320          H  
ATOM  36766 2HG2 VAL C2394      38.545  -4.519 -13.699  1.00  0.320          H  
ATOM  36767 3HG2 VAL C2394      39.001  -4.844 -12.052  1.00  0.320          H  
ATOM  36768  N   GLU C2395      39.366  -0.411 -11.050  1.00  0.220          N  
ATOM  36769  CA  GLU C2395      39.218   0.999 -10.731  1.00  0.230          C  
ATOM  36770  C   GLU C2395      40.453   1.812 -11.108  1.00  0.230          C  
ATOM  36771  O   GLU C2395      40.327   2.946 -11.585  1.00  0.250          O  
ATOM  36772  CB  GLU C2395      38.891   1.206  -9.259  1.00  0.320          C  
ATOM  36773  CG  GLU C2395      37.489   0.766  -8.840  1.00  0.320          C  
ATOM  36774  CD  GLU C2395      37.218   1.073  -7.390  1.00  0.320          C  
ATOM  36775  OE1 GLU C2395      38.155   1.343  -6.675  1.00  0.320          O  
ATOM  36776  OE2 GLU C2395      36.079   1.076  -6.999  1.00  0.320          O  
ATOM  36777  H   GLU C2395      39.344  -1.134 -10.320  1.00  0.260          H  
ATOM  36778  HA  GLU C2395      38.381   1.386 -11.311  1.00  0.280          H  
ATOM  36779 1HB  GLU C2395      39.613   0.650  -8.653  1.00  0.380          H  
ATOM  36780 2HB  GLU C2395      38.996   2.255  -9.013  1.00  0.380          H  
ATOM  36781 1HG  GLU C2395      36.751   1.273  -9.461  1.00  0.380          H  
ATOM  36782 2HG  GLU C2395      37.392  -0.309  -9.010  1.00  0.380          H  
ATOM  36783  N   ILE C2396      41.641   1.242 -10.912  1.00  0.210          N  
ATOM  36784  CA  ILE C2396      42.862   1.954 -11.236  1.00  0.220          C  
ATOM  36785  C   ILE C2396      42.968   2.157 -12.736  1.00  0.220          C  
ATOM  36786  O   ILE C2396      43.293   3.262 -13.176  1.00  0.230          O  
ATOM  36787  CB  ILE C2396      44.100   1.220 -10.717  1.00  0.300          C  
ATOM  36788  CG1 ILE C2396      44.065   1.223  -9.190  1.00  0.300          C  
ATOM  36789  CG2 ILE C2396      45.371   1.978 -11.217  1.00  0.300          C  
ATOM  36790  CD1 ILE C2396      44.998   0.274  -8.557  1.00  0.300          C  
ATOM  36791  H   ILE C2396      41.689   0.307 -10.488  1.00  0.250          H  
ATOM  36792  HA  ILE C2396      42.824   2.933 -10.763  1.00  0.260          H  
ATOM  36793  HB  ILE C2396      44.101   0.185 -11.069  1.00  0.360          H  
ATOM  36794 1HG1 ILE C2396      44.320   2.211  -8.845  1.00  0.360          H  
ATOM  36795 2HG1 ILE C2396      43.059   0.990  -8.859  1.00  0.360          H  
ATOM  36796 1HG2 ILE C2396      46.269   1.490 -10.858  1.00  0.360          H  
ATOM  36797 2HG2 ILE C2396      45.396   2.000 -12.298  1.00  0.360          H  
ATOM  36798 3HG2 ILE C2396      45.345   3.004 -10.848  1.00  0.360          H  
ATOM  36799 1HD1 ILE C2396      44.907   0.345  -7.474  1.00  0.360          H  
ATOM  36800 2HD1 ILE C2396      44.745  -0.738  -8.876  1.00  0.360          H  
ATOM  36801 3HD1 ILE C2396      46.016   0.504  -8.840  1.00  0.360          H  
ATOM  36802  N   SER C2397      42.726   1.097 -13.520  1.00  0.220          N  
ATOM  36803  CA  SER C2397      42.818   1.170 -14.972  1.00  0.220          C  
ATOM  36804  C   SER C2397      41.862   2.223 -15.525  1.00  0.230          C  
ATOM  36805  O   SER C2397      42.248   3.012 -16.403  1.00  0.230          O  
ATOM  36806  CB  SER C2397      42.528  -0.182 -15.589  1.00  0.310          C  
ATOM  36807  OG  SER C2397      42.608  -0.125 -16.990  1.00  0.310          O  
ATOM  36808  H   SER C2397      42.478   0.195 -13.101  1.00  0.260          H  
ATOM  36809  HA  SER C2397      43.837   1.457 -15.235  1.00  0.260          H  
ATOM  36810 1HB  SER C2397      43.243  -0.915 -15.207  1.00  0.370          H  
ATOM  36811 2HB  SER C2397      41.532  -0.513 -15.286  1.00  0.370          H  
ATOM  36812  HG  SER C2397      42.475  -1.022 -17.290  1.00  0.370          H  
ATOM  36813  N   ILE C2398      40.620   2.258 -15.014  1.00  0.230          N  
ATOM  36814  CA  ILE C2398      39.675   3.260 -15.478  1.00  0.240          C  
ATOM  36815  C   ILE C2398      40.184   4.658 -15.118  1.00  0.220          C  
ATOM  36816  O   ILE C2398      40.110   5.564 -15.947  1.00  0.230          O  
ATOM  36817  CB  ILE C2398      38.245   3.027 -14.945  1.00  0.330          C  
ATOM  36818  CG1 ILE C2398      37.666   1.658 -15.495  1.00  0.330          C  
ATOM  36819  CG2 ILE C2398      37.316   4.230 -15.368  1.00  0.330          C  
ATOM  36820  CD1 ILE C2398      37.418   1.543 -17.000  1.00  0.330          C  
ATOM  36821  H   ILE C2398      40.335   1.564 -14.312  1.00  0.280          H  
ATOM  36822  HA  ILE C2398      39.621   3.190 -16.550  1.00  0.290          H  
ATOM  36823  HB  ILE C2398      38.275   2.948 -13.854  1.00  0.400          H  
ATOM  36824 1HG1 ILE C2398      38.372   0.878 -15.237  1.00  0.400          H  
ATOM  36825 2HG1 ILE C2398      36.753   1.456 -14.993  1.00  0.400          H  
ATOM  36826 1HG2 ILE C2398      36.310   4.062 -14.984  1.00  0.400          H  
ATOM  36827 2HG2 ILE C2398      37.697   5.164 -14.957  1.00  0.400          H  
ATOM  36828 3HG2 ILE C2398      37.278   4.318 -16.451  1.00  0.400          H  
ATOM  36829 1HD1 ILE C2398      37.046   0.541 -17.194  1.00  0.400          H  
ATOM  36830 2HD1 ILE C2398      36.679   2.268 -17.327  1.00  0.400          H  
ATOM  36831 3HD1 ILE C2398      38.330   1.692 -17.552  1.00  0.400          H  
ATOM  36832  N   ARG C2399      40.687   4.868 -13.895  1.00  0.220          N  
ATOM  36833  CA  ARG C2399      41.198   6.194 -13.569  1.00  0.220          C  
ATOM  36834  C   ARG C2399      42.352   6.609 -14.490  1.00  0.220          C  
ATOM  36835  O   ARG C2399      42.439   7.783 -14.871  1.00  0.230          O  
ATOM  36836  CB  ARG C2399      41.646   6.301 -12.118  1.00  0.310          C  
ATOM  36837  CG  ARG C2399      40.509   6.333 -11.089  1.00  0.310          C  
ATOM  36838  CD  ARG C2399      40.984   6.776  -9.741  1.00  0.310          C  
ATOM  36839  NE  ARG C2399      41.940   5.849  -9.122  1.00  0.310          N  
ATOM  36840  CZ  ARG C2399      41.629   4.794  -8.331  1.00  0.310          C  
ATOM  36841  NH1 ARG C2399      40.383   4.493  -8.040  1.00  0.310          N  
ATOM  36842  NH2 ARG C2399      42.601   4.060  -7.828  1.00  0.310          N  
ATOM  36843  H   ARG C2399      40.695   4.122 -13.191  1.00  0.260          H  
ATOM  36844  HA  ARG C2399      40.385   6.905 -13.708  1.00  0.260          H  
ATOM  36845 1HB  ARG C2399      42.273   5.440 -11.879  1.00  0.370          H  
ATOM  36846 2HB  ARG C2399      42.251   7.195 -11.984  1.00  0.370          H  
ATOM  36847 1HG  ARG C2399      39.741   7.027 -11.426  1.00  0.370          H  
ATOM  36848 2HG  ARG C2399      40.079   5.343 -10.992  1.00  0.370          H  
ATOM  36849 1HD  ARG C2399      41.478   7.742  -9.846  1.00  0.370          H  
ATOM  36850 2HD  ARG C2399      40.132   6.891  -9.076  1.00  0.370          H  
ATOM  36851  HE  ARG C2399      42.922   6.024  -9.293  1.00  0.370          H  
ATOM  36852 1HH1 ARG C2399      39.622   5.038  -8.410  1.00  0.370          H  
ATOM  36853 2HH1 ARG C2399      40.194   3.706  -7.424  1.00  0.370          H  
ATOM  36854 1HH2 ARG C2399      43.564   4.286  -8.036  1.00  0.370          H  
ATOM  36855 2HH2 ARG C2399      42.383   3.269  -7.235  1.00  0.370          H  
ATOM  36856  N   LYS C2400      43.235   5.668 -14.852  1.00  0.220          N  
ATOM  36857  CA  LYS C2400      44.356   5.999 -15.728  1.00  0.230          C  
ATOM  36858  C   LYS C2400      43.878   6.417 -17.129  1.00  0.230          C  
ATOM  36859  O   LYS C2400      44.425   7.364 -17.714  1.00  0.240          O  
ATOM  36860  CB  LYS C2400      45.319   4.815 -15.842  1.00  0.320          C  
ATOM  36861  CG  LYS C2400      46.098   4.434 -14.562  1.00  0.320          C  
ATOM  36862  CD  LYS C2400      47.144   5.468 -14.167  1.00  0.320          C  
ATOM  36863  CE  LYS C2400      47.966   4.979 -12.979  1.00  0.320          C  
ATOM  36864  NZ  LYS C2400      48.980   5.992 -12.546  1.00  0.320          N  
ATOM  36865  H   LYS C2400      43.145   4.729 -14.448  1.00  0.260          H  
ATOM  36866  HA  LYS C2400      44.883   6.846 -15.299  1.00  0.280          H  
ATOM  36867 1HB  LYS C2400      44.763   3.929 -16.161  1.00  0.380          H  
ATOM  36868 2HB  LYS C2400      46.056   5.033 -16.605  1.00  0.380          H  
ATOM  36869 1HG  LYS C2400      45.401   4.341 -13.740  1.00  0.380          H  
ATOM  36870 2HG  LYS C2400      46.583   3.464 -14.712  1.00  0.380          H  
ATOM  36871 1HD  LYS C2400      47.809   5.654 -15.014  1.00  0.380          H  
ATOM  36872 2HD  LYS C2400      46.661   6.401 -13.887  1.00  0.380          H  
ATOM  36873 1HE  LYS C2400      47.296   4.769 -12.145  1.00  0.380          H  
ATOM  36874 2HE  LYS C2400      48.482   4.058 -13.259  1.00  0.380          H  
ATOM  36875 1HZ  LYS C2400      49.506   5.636 -11.761  1.00  0.380          H  
ATOM  36876 2HZ  LYS C2400      49.614   6.183 -13.314  1.00  0.380          H  
ATOM  36877 3HZ  LYS C2400      48.514   6.846 -12.275  1.00  0.380          H  
ATOM  36878  N   VAL C2401      42.868   5.732 -17.679  1.00  0.230          N  
ATOM  36879  CA  VAL C2401      42.343   6.144 -18.983  1.00  0.240          C  
ATOM  36880  C   VAL C2401      41.607   7.505 -18.877  1.00  0.240          C  
ATOM  36881  O   VAL C2401      41.657   8.295 -19.824  1.00  0.270          O  
ATOM  36882  CB  VAL C2401      41.538   5.013 -19.671  1.00  0.330          C  
ATOM  36883  CG1 VAL C2401      40.285   4.741 -18.969  1.00  0.330          C  
ATOM  36884  CG2 VAL C2401      41.271   5.398 -21.146  1.00  0.330          C  
ATOM  36885  H   VAL C2401      42.504   4.901 -17.189  1.00  0.280          H  
ATOM  36886  HA  VAL C2401      43.200   6.297 -19.636  1.00  0.290          H  
ATOM  36887  HB  VAL C2401      42.129   4.097 -19.635  1.00  0.400          H  
ATOM  36888 1HG1 VAL C2401      39.776   3.917 -19.444  1.00  0.400          H  
ATOM  36889 2HG1 VAL C2401      40.547   4.470 -17.994  1.00  0.400          H  
ATOM  36890 3HG1 VAL C2401      39.646   5.612 -18.953  1.00  0.400          H  
ATOM  36891 1HG2 VAL C2401      40.735   4.590 -21.643  1.00  0.400          H  
ATOM  36892 2HG2 VAL C2401      40.673   6.310 -21.194  1.00  0.400          H  
ATOM  36893 3HG2 VAL C2401      42.221   5.563 -21.652  1.00  0.400          H  
ATOM  36894  N   VAL C2402      40.931   7.787 -17.746  1.00  0.240          N  
ATOM  36895  CA  VAL C2402      40.312   9.107 -17.566  1.00  0.240          C  
ATOM  36896  C   VAL C2402      41.401  10.178 -17.561  1.00  0.240          C  
ATOM  36897  O   VAL C2402      41.247  11.230 -18.194  1.00  0.240          O  
ATOM  36898  CB  VAL C2402      39.508   9.230 -16.252  1.00  0.340          C  
ATOM  36899  CG1 VAL C2402      39.073  10.709 -16.032  1.00  0.340          C  
ATOM  36900  CG2 VAL C2402      38.281   8.352 -16.311  1.00  0.340          C  
ATOM  36901  H   VAL C2402      40.840   7.061 -17.024  1.00  0.290          H  
ATOM  36902  HA  VAL C2402      39.641   9.290 -18.404  1.00  0.290          H  
ATOM  36903  HB  VAL C2402      40.138   8.923 -15.418  1.00  0.400          H  
ATOM  36904 1HG1 VAL C2402      38.510  10.782 -15.104  1.00  0.400          H  
ATOM  36905 2HG1 VAL C2402      39.939  11.367 -15.965  1.00  0.400          H  
ATOM  36906 3HG1 VAL C2402      38.444  11.031 -16.863  1.00  0.400          H  
ATOM  36907 1HG2 VAL C2402      37.727   8.436 -15.379  1.00  0.400          H  
ATOM  36908 2HG2 VAL C2402      37.658   8.681 -17.129  1.00  0.400          H  
ATOM  36909 3HG2 VAL C2402      38.570   7.325 -16.463  1.00  0.400          H  
ATOM  36910  N   SER C2403      42.498   9.912 -16.837  1.00  0.240          N  
ATOM  36911  CA  SER C2403      43.618  10.834 -16.766  1.00  0.260          C  
ATOM  36912  C   SER C2403      44.133  11.099 -18.170  1.00  0.260          C  
ATOM  36913  O   SER C2403      44.413  12.251 -18.514  1.00  0.260          O  
ATOM  36914  CB  SER C2403      44.720  10.282 -15.888  1.00  0.360          C  
ATOM  36915  OG  SER C2403      45.794  11.176 -15.810  1.00  0.360          O  
ATOM  36916  H   SER C2403      42.540   9.049 -16.289  1.00  0.290          H  
ATOM  36917  HA  SER C2403      43.273  11.774 -16.340  1.00  0.310          H  
ATOM  36918 1HB  SER C2403      44.325  10.086 -14.891  1.00  0.430          H  
ATOM  36919 2HB  SER C2403      45.064   9.337 -16.289  1.00  0.430          H  
ATOM  36920  HG  SER C2403      46.437  10.761 -15.234  1.00  0.430          H  
ATOM  36921  N   THR C2404      44.228  10.039 -18.992  1.00  0.260          N  
ATOM  36922  CA  THR C2404      44.656  10.155 -20.380  1.00  0.270          C  
ATOM  36923  C   THR C2404      43.727  11.088 -21.156  1.00  0.260          C  
ATOM  36924  O   THR C2404      44.214  11.930 -21.908  1.00  0.270          O  
ATOM  36925  CB  THR C2404      44.710   8.785 -21.093  1.00  0.370          C  
ATOM  36926  OG1 THR C2404      45.668   7.937 -20.436  1.00  0.370          O  
ATOM  36927  CG2 THR C2404      45.120   8.975 -22.562  1.00  0.370          C  
ATOM  36928  H   THR C2404      44.037   9.113 -18.608  1.00  0.310          H  
ATOM  36929  HA  THR C2404      45.658  10.582 -20.394  1.00  0.320          H  
ATOM  36930  HB  THR C2404      43.741   8.315 -21.064  1.00  0.450          H  
ATOM  36931  HG1 THR C2404      45.349   7.714 -19.540  1.00  0.450          H  
ATOM  36932 1HG2 THR C2404      45.154   8.018 -23.039  1.00  0.450          H  
ATOM  36933 2HG2 THR C2404      44.400   9.602 -23.086  1.00  0.450          H  
ATOM  36934 3HG2 THR C2404      46.104   9.442 -22.611  1.00  0.450          H  
ATOM  36935  N   LEU C2405      42.397  10.962 -21.000  1.00  0.250          N  
ATOM  36936  CA  LEU C2405      41.508  11.882 -21.726  1.00  0.250          C  
ATOM  36937  C   LEU C2405      41.797  13.330 -21.339  1.00  0.230          C  
ATOM  36938  O   LEU C2405      41.851  14.217 -22.203  1.00  0.230          O  
ATOM  36939  CB  LEU C2405      40.012  11.665 -21.363  1.00  0.350          C  
ATOM  36940  CG  LEU C2405      39.275  10.405 -21.837  1.00  0.350          C  
ATOM  36941  CD1 LEU C2405      37.926  10.328 -21.147  1.00  0.350          C  
ATOM  36942  CD2 LEU C2405      39.030  10.482 -23.304  1.00  0.350          C  
ATOM  36943  H   LEU C2405      42.032  10.191 -20.428  1.00  0.300          H  
ATOM  36944  HA  LEU C2405      41.675  11.763 -22.793  1.00  0.300          H  
ATOM  36945 1HB  LEU C2405      39.935  11.680 -20.279  1.00  0.420          H  
ATOM  36946 2HB  LEU C2405      39.455  12.522 -21.740  1.00  0.420          H  
ATOM  36947  HG  LEU C2405      39.864   9.517 -21.593  1.00  0.420          H  
ATOM  36948 1HD1 LEU C2405      37.397   9.442 -21.493  1.00  0.420          H  
ATOM  36949 2HD1 LEU C2405      38.070  10.275 -20.068  1.00  0.420          H  
ATOM  36950 3HD1 LEU C2405      37.338  11.211 -21.389  1.00  0.420          H  
ATOM  36951 1HD2 LEU C2405      38.506   9.593 -23.621  1.00  0.420          H  
ATOM  36952 2HD2 LEU C2405      38.428  11.357 -23.537  1.00  0.420          H  
ATOM  36953 3HD2 LEU C2405      39.965  10.551 -23.807  1.00  0.420          H  
ATOM  36954  N   LEU C2406      42.008  13.569 -20.043  1.00  0.230          N  
ATOM  36955  CA  LEU C2406      42.270  14.923 -19.581  1.00  0.240          C  
ATOM  36956  C   LEU C2406      43.609  15.445 -20.114  1.00  0.240          C  
ATOM  36957  O   LEU C2406      43.684  16.580 -20.606  1.00  0.240          O  
ATOM  36958  CB  LEU C2406      42.276  14.929 -18.045  1.00  0.330          C  
ATOM  36959  CG  LEU C2406      40.909  14.620 -17.344  1.00  0.330          C  
ATOM  36960  CD1 LEU C2406      41.151  14.429 -15.852  1.00  0.330          C  
ATOM  36961  CD2 LEU C2406      39.912  15.750 -17.581  1.00  0.330          C  
ATOM  36962  H   LEU C2406      41.917  12.791 -19.376  1.00  0.280          H  
ATOM  36963  HA  LEU C2406      41.488  15.572 -19.958  1.00  0.290          H  
ATOM  36964 1HB  LEU C2406      42.991  14.185 -17.704  1.00  0.400          H  
ATOM  36965 2HB  LEU C2406      42.615  15.905 -17.705  1.00  0.400          H  
ATOM  36966  HG  LEU C2406      40.501  13.690 -17.743  1.00  0.400          H  
ATOM  36967 1HD1 LEU C2406      40.208  14.192 -15.360  1.00  0.400          H  
ATOM  36968 2HD1 LEU C2406      41.850  13.609 -15.701  1.00  0.400          H  
ATOM  36969 3HD1 LEU C2406      41.563  15.340 -15.427  1.00  0.400          H  
ATOM  36970 1HD2 LEU C2406      38.975  15.507 -17.080  1.00  0.400          H  
ATOM  36971 2HD2 LEU C2406      40.309  16.680 -17.176  1.00  0.400          H  
ATOM  36972 3HD2 LEU C2406      39.721  15.872 -18.641  1.00  0.400          H  
ATOM  36973  N   GLU C2407      44.656  14.609 -20.062  1.00  0.240          N  
ATOM  36974  CA  GLU C2407      45.959  15.016 -20.561  1.00  0.250          C  
ATOM  36975  C   GLU C2407      45.887  15.287 -22.042  1.00  0.250          C  
ATOM  36976  O   GLU C2407      46.514  16.230 -22.538  1.00  0.260          O  
ATOM  36977  CB  GLU C2407      47.048  13.980 -20.282  1.00  0.350          C  
ATOM  36978  CG  GLU C2407      48.462  14.456 -20.702  1.00  0.350          C  
ATOM  36979  CD  GLU C2407      49.561  13.504 -20.334  1.00  0.350          C  
ATOM  36980  OE1 GLU C2407      49.271  12.457 -19.815  1.00  0.350          O  
ATOM  36981  OE2 GLU C2407      50.701  13.823 -20.575  1.00  0.350          O  
ATOM  36982  H   GLU C2407      44.544  13.687 -19.634  1.00  0.290          H  
ATOM  36983  HA  GLU C2407      46.242  15.939 -20.062  1.00  0.300          H  
ATOM  36984 1HB  GLU C2407      47.059  13.737 -19.219  1.00  0.420          H  
ATOM  36985 2HB  GLU C2407      46.820  13.060 -20.827  1.00  0.420          H  
ATOM  36986 1HG  GLU C2407      48.478  14.587 -21.780  1.00  0.420          H  
ATOM  36987 2HG  GLU C2407      48.657  15.428 -20.249  1.00  0.420          H  
ATOM  36988  N   ALA C2408      45.155  14.438 -22.775  1.00  0.250          N  
ATOM  36989  CA  ALA C2408      45.048  14.615 -24.197  1.00  0.250          C  
ATOM  36990  C   ALA C2408      44.435  15.957 -24.504  1.00  0.250          C  
ATOM  36991  O   ALA C2408      44.953  16.677 -25.353  1.00  0.260          O  
ATOM  36992  CB  ALA C2408      44.221  13.507 -24.821  1.00  0.350          C  
ATOM  36993  H   ALA C2408      44.693  13.641 -22.332  1.00  0.300          H  
ATOM  36994  HA  ALA C2408      46.048  14.594 -24.612  1.00  0.300          H  
ATOM  36995 1HB  ALA C2408      44.163  13.648 -25.897  1.00  0.420          H  
ATOM  36996 2HB  ALA C2408      44.689  12.543 -24.602  1.00  0.420          H  
ATOM  36997 3HB  ALA C2408      43.222  13.530 -24.394  1.00  0.420          H  
ATOM  36998  N   MET C2409      43.398  16.374 -23.773  1.00  0.250          N  
ATOM  36999  CA  MET C2409      42.871  17.686 -24.089  1.00  0.270          C  
ATOM  37000  C   MET C2409      43.815  18.828 -23.745  1.00  0.240          C  
ATOM  37001  O   MET C2409      43.796  19.855 -24.433  1.00  0.230          O  
ATOM  37002  CB  MET C2409      41.486  17.898 -23.508  1.00  0.370          C  
ATOM  37003  CG  MET C2409      40.414  17.107 -24.239  1.00  0.370          C  
ATOM  37004  SD  MET C2409      40.454  17.421 -26.054  1.00  0.370          S  
ATOM  37005  CE  MET C2409      40.151  19.194 -26.214  1.00  0.370          C  
ATOM  37006  H   MET C2409      42.955  15.749 -23.086  1.00  0.300          H  
ATOM  37007  HA  MET C2409      42.761  17.726 -25.163  1.00  0.320          H  
ATOM  37008 1HB  MET C2409      41.493  17.557 -22.469  1.00  0.440          H  
ATOM  37009 2HB  MET C2409      41.230  18.952 -23.505  1.00  0.440          H  
ATOM  37010 1HG  MET C2409      40.575  16.038 -24.068  1.00  0.440          H  
ATOM  37011 2HG  MET C2409      39.426  17.373 -23.859  1.00  0.440          H  
ATOM  37012 1HE  MET C2409      40.129  19.466 -27.271  1.00  0.440          H  
ATOM  37013 2HE  MET C2409      39.197  19.460 -25.758  1.00  0.440          H  
ATOM  37014 3HE  MET C2409      40.948  19.750 -25.720  1.00  0.440          H  
ATOM  37015  N   LEU C2410      44.658  18.666 -22.720  1.00  0.230          N  
ATOM  37016  CA  LEU C2410      45.633  19.713 -22.426  1.00  0.230          C  
ATOM  37017  C   LEU C2410      46.625  19.823 -23.595  1.00  0.230          C  
ATOM  37018  O   LEU C2410      47.011  20.925 -24.002  1.00  0.230          O  
ATOM  37019  CB  LEU C2410      46.396  19.404 -21.128  1.00  0.320          C  
ATOM  37020  CG  LEU C2410      45.583  19.462 -19.802  1.00  0.320          C  
ATOM  37021  CD1 LEU C2410      46.452  18.929 -18.664  1.00  0.320          C  
ATOM  37022  CD2 LEU C2410      45.141  20.899 -19.504  1.00  0.320          C  
ATOM  37023  H   LEU C2410      44.570  17.830 -22.129  1.00  0.280          H  
ATOM  37024  HA  LEU C2410      45.115  20.662 -22.340  1.00  0.280          H  
ATOM  37025 1HB  LEU C2410      46.812  18.402 -21.212  1.00  0.390          H  
ATOM  37026 2HB  LEU C2410      47.223  20.106 -21.042  1.00  0.390          H  
ATOM  37027  HG  LEU C2410      44.703  18.823 -19.887  1.00  0.390          H  
ATOM  37028 1HD1 LEU C2410      45.885  18.949 -17.733  1.00  0.390          H  
ATOM  37029 2HD1 LEU C2410      46.751  17.907 -18.878  1.00  0.390          H  
ATOM  37030 3HD1 LEU C2410      47.340  19.550 -18.560  1.00  0.390          H  
ATOM  37031 1HD2 LEU C2410      44.579  20.913 -18.571  1.00  0.390          H  
ATOM  37032 2HD2 LEU C2410      46.019  21.539 -19.409  1.00  0.390          H  
ATOM  37033 3HD2 LEU C2410      44.508  21.274 -20.299  1.00  0.390          H  
ATOM  37034  N   LEU C2411      47.015  18.674 -24.153  1.00  0.240          N  
ATOM  37035  CA  LEU C2411      47.909  18.643 -25.302  1.00  0.250          C  
ATOM  37036  C   LEU C2411      47.253  19.224 -26.555  1.00  0.250          C  
ATOM  37037  O   LEU C2411      47.911  19.936 -27.327  1.00  0.250          O  
ATOM  37038  CB  LEU C2411      48.388  17.214 -25.516  1.00  0.350          C  
ATOM  37039  CG  LEU C2411      49.342  16.681 -24.406  1.00  0.350          C  
ATOM  37040  CD1 LEU C2411      49.522  15.219 -24.568  1.00  0.350          C  
ATOM  37041  CD2 LEU C2411      50.717  17.364 -24.511  1.00  0.350          C  
ATOM  37042  H   LEU C2411      46.706  17.795 -23.718  1.00  0.290          H  
ATOM  37043  HA  LEU C2411      48.762  19.272 -25.075  1.00  0.300          H  
ATOM  37044 1HB  LEU C2411      47.518  16.564 -25.550  1.00  0.420          H  
ATOM  37045 2HB  LEU C2411      48.885  17.160 -26.464  1.00  0.420          H  
ATOM  37046  HG  LEU C2411      48.901  16.868 -23.426  1.00  0.420          H  
ATOM  37047 1HD1 LEU C2411      50.180  14.842 -23.786  1.00  0.420          H  
ATOM  37048 2HD1 LEU C2411      48.563  14.712 -24.498  1.00  0.420          H  
ATOM  37049 3HD1 LEU C2411      49.960  15.042 -25.510  1.00  0.420          H  
ATOM  37050 1HD2 LEU C2411      51.367  16.964 -23.732  1.00  0.420          H  
ATOM  37051 2HD2 LEU C2411      51.155  17.158 -25.487  1.00  0.420          H  
ATOM  37052 3HD2 LEU C2411      50.634  18.432 -24.376  1.00  0.420          H  
ATOM  37053  N   VAL C2412      45.954  18.961 -26.746  1.00  0.240          N  
ATOM  37054  CA  VAL C2412      45.238  19.527 -27.878  1.00  0.240          C  
ATOM  37055  C   VAL C2412      45.243  21.035 -27.719  1.00  0.250          C  
ATOM  37056  O   VAL C2412      45.548  21.757 -28.665  1.00  0.260          O  
ATOM  37057  CB  VAL C2412      43.783  19.015 -27.962  1.00  0.340          C  
ATOM  37058  CG1 VAL C2412      42.996  19.801 -29.038  1.00  0.340          C  
ATOM  37059  CG2 VAL C2412      43.780  17.509 -28.291  1.00  0.340          C  
ATOM  37060  H   VAL C2412      45.488  18.315 -26.102  1.00  0.290          H  
ATOM  37061  HA  VAL C2412      45.762  19.262 -28.797  1.00  0.290          H  
ATOM  37062  HB  VAL C2412      43.298  19.177 -27.004  1.00  0.400          H  
ATOM  37063 1HG1 VAL C2412      41.979  19.437 -29.071  1.00  0.400          H  
ATOM  37064 2HG1 VAL C2412      42.977  20.859 -28.793  1.00  0.400          H  
ATOM  37065 3HG1 VAL C2412      43.459  19.668 -30.007  1.00  0.400          H  
ATOM  37066 1HG2 VAL C2412      42.764  17.149 -28.317  1.00  0.400          H  
ATOM  37067 2HG2 VAL C2412      44.248  17.329 -29.239  1.00  0.400          H  
ATOM  37068 3HG2 VAL C2412      44.314  16.971 -27.549  1.00  0.400          H  
ATOM  37069  N   PHE C2413      44.938  21.524 -26.510  1.00  0.260          N  
ATOM  37070  CA  PHE C2413      44.920  22.954 -26.238  1.00  0.270          C  
ATOM  37071  C   PHE C2413      46.244  23.565 -26.675  1.00  0.280          C  
ATOM  37072  O   PHE C2413      46.257  24.574 -27.380  1.00  0.290          O  
ATOM  37073  CB  PHE C2413      44.714  23.220 -24.737  1.00  0.370          C  
ATOM  37074  CG  PHE C2413      44.695  24.669 -24.327  1.00  0.370          C  
ATOM  37075  CD1 PHE C2413      43.499  25.360 -24.229  1.00  0.370          C  
ATOM  37076  CD2 PHE C2413      45.877  25.351 -24.061  1.00  0.370          C  
ATOM  37077  CE1 PHE C2413      43.476  26.691 -23.872  1.00  0.370          C  
ATOM  37078  CE2 PHE C2413      45.858  26.676 -23.712  1.00  0.370          C  
ATOM  37079  CZ  PHE C2413      44.662  27.347 -23.616  1.00  0.370          C  
ATOM  37080  H   PHE C2413      44.669  20.881 -25.759  1.00  0.310          H  
ATOM  37081  HA  PHE C2413      44.110  23.413 -26.803  1.00  0.320          H  
ATOM  37082 1HB  PHE C2413      43.777  22.763 -24.422  1.00  0.450          H  
ATOM  37083 2HB  PHE C2413      45.493  22.740 -24.179  1.00  0.450          H  
ATOM  37084  HD1 PHE C2413      42.571  24.838 -24.437  1.00  0.450          H  
ATOM  37085  HD2 PHE C2413      46.831  24.828 -24.134  1.00  0.450          H  
ATOM  37086  HE1 PHE C2413      42.523  27.221 -23.802  1.00  0.450          H  
ATOM  37087  HE2 PHE C2413      46.793  27.198 -23.511  1.00  0.450          H  
ATOM  37088  HZ  PHE C2413      44.662  28.386 -23.340  1.00  0.450          H  
ATOM  37089  N   ALA C2414      47.365  22.961 -26.254  1.00  0.270          N  
ATOM  37090  CA  ALA C2414      48.677  23.489 -26.598  1.00  0.280          C  
ATOM  37091  C   ALA C2414      48.910  23.572 -28.112  1.00  0.280          C  
ATOM  37092  O   ALA C2414      49.441  24.582 -28.593  1.00  0.290          O  
ATOM  37093  CB  ALA C2414      49.746  22.617 -25.970  1.00  0.390          C  
ATOM  37094  H   ALA C2414      47.291  22.139 -25.645  1.00  0.320          H  
ATOM  37095  HA  ALA C2414      48.746  24.496 -26.190  1.00  0.340          H  
ATOM  37096 1HB  ALA C2414      50.729  23.027 -26.190  1.00  0.470          H  
ATOM  37097 2HB  ALA C2414      49.594  22.582 -24.891  1.00  0.470          H  
ATOM  37098 3HB  ALA C2414      49.673  21.608 -26.376  1.00  0.470          H  
ATOM  37099  N   VAL C2415      48.486  22.549 -28.870  1.00  0.270          N  
ATOM  37100  CA  VAL C2415      48.655  22.593 -30.326  1.00  0.270          C  
ATOM  37101  C   VAL C2415      47.758  23.665 -30.925  1.00  0.280          C  
ATOM  37102  O   VAL C2415      48.165  24.385 -31.844  1.00  0.290          O  
ATOM  37103  CB  VAL C2415      48.363  21.243 -31.017  1.00  0.380          C  
ATOM  37104  CG1 VAL C2415      48.408  21.404 -32.588  1.00  0.380          C  
ATOM  37105  CG2 VAL C2415      49.390  20.227 -30.583  1.00  0.380          C  
ATOM  37106  H   VAL C2415      48.101  21.716 -28.403  1.00  0.320          H  
ATOM  37107  HA  VAL C2415      49.690  22.855 -30.537  1.00  0.320          H  
ATOM  37108  HB  VAL C2415      47.359  20.908 -30.737  1.00  0.450          H  
ATOM  37109 1HG1 VAL C2415      48.190  20.448 -33.054  1.00  0.450          H  
ATOM  37110 2HG1 VAL C2415      47.681  22.125 -32.934  1.00  0.450          H  
ATOM  37111 3HG1 VAL C2415      49.402  21.736 -32.889  1.00  0.450          H  
ATOM  37112 1HG2 VAL C2415      49.182  19.297 -31.067  1.00  0.450          H  
ATOM  37113 2HG2 VAL C2415      50.384  20.568 -30.868  1.00  0.450          H  
ATOM  37114 3HG2 VAL C2415      49.351  20.095 -29.502  1.00  0.450          H  
ATOM  37115  N   MET C2416      46.510  23.725 -30.468  1.00  0.280          N  
ATOM  37116  CA  MET C2416      45.589  24.698 -31.006  1.00  0.290          C  
ATOM  37117  C   MET C2416      46.115  26.094 -30.743  1.00  0.300          C  
ATOM  37118  O   MET C2416      46.032  26.948 -31.619  1.00  0.310          O  
ATOM  37119  CB  MET C2416      44.198  24.517 -30.406  1.00  0.400          C  
ATOM  37120  CG  MET C2416      43.480  23.219 -30.736  1.00  0.400          C  
ATOM  37121  SD  MET C2416      43.260  22.949 -32.421  1.00  0.400          S  
ATOM  37122  CE  MET C2416      44.563  21.768 -32.676  1.00  0.400          C  
ATOM  37123  H   MET C2416      46.210  23.082 -29.733  1.00  0.340          H  
ATOM  37124  HA  MET C2416      45.531  24.573 -32.085  1.00  0.350          H  
ATOM  37125 1HB  MET C2416      44.304  24.491 -29.333  1.00  0.480          H  
ATOM  37126 2HB  MET C2416      43.558  25.360 -30.668  1.00  0.480          H  
ATOM  37127 1HG  MET C2416      44.058  22.405 -30.365  1.00  0.480          H  
ATOM  37128 2HG  MET C2416      42.519  23.191 -30.246  1.00  0.480          H  
ATOM  37129 1HE  MET C2416      44.596  21.462 -33.700  1.00  0.480          H  
ATOM  37130 2HE  MET C2416      45.498  22.193 -32.416  1.00  0.480          H  
ATOM  37131 3HE  MET C2416      44.375  20.907 -32.050  1.00  0.480          H  
ATOM  37132  N   TYR C2417      46.687  26.339 -29.558  1.00  0.310          N  
ATOM  37133  CA  TYR C2417      47.241  27.650 -29.273  1.00  0.330          C  
ATOM  37134  C   TYR C2417      48.406  27.940 -30.218  1.00  0.320          C  
ATOM  37135  O   TYR C2417      48.474  29.007 -30.825  1.00  0.330          O  
ATOM  37136  CB  TYR C2417      47.658  27.810 -27.819  1.00  0.450          C  
ATOM  37137  CG  TYR C2417      48.150  29.216 -27.546  1.00  0.450          C  
ATOM  37138  CD1 TYR C2417      47.224  30.254 -27.438  1.00  0.450          C  
ATOM  37139  CD2 TYR C2417      49.499  29.480 -27.407  1.00  0.450          C  
ATOM  37140  CE1 TYR C2417      47.653  31.540 -27.201  1.00  0.450          C  
ATOM  37141  CE2 TYR C2417      49.920  30.770 -27.162  1.00  0.450          C  
ATOM  37142  CZ  TYR C2417      49.006  31.796 -27.064  1.00  0.450          C  
ATOM  37143  OH  TYR C2417      49.434  33.080 -26.812  1.00  0.450          O  
ATOM  37144  H   TYR C2417      46.699  25.616 -28.834  1.00  0.370          H  
ATOM  37145  HA  TYR C2417      46.468  28.388 -29.470  1.00  0.400          H  
ATOM  37146 1HB  TYR C2417      46.816  27.597 -27.163  1.00  0.540          H  
ATOM  37147 2HB  TYR C2417      48.452  27.101 -27.581  1.00  0.540          H  
ATOM  37148  HD1 TYR C2417      46.160  30.051 -27.545  1.00  0.540          H  
ATOM  37149  HD2 TYR C2417      50.226  28.672 -27.489  1.00  0.540          H  
ATOM  37150  HE1 TYR C2417      46.932  32.349 -27.120  1.00  0.540          H  
ATOM  37151  HE2 TYR C2417      50.981  30.979 -27.047  1.00  0.540          H  
ATOM  37152  HH  TYR C2417      50.378  33.079 -26.645  1.00  0.540          H  
ATOM  37153  N   LEU C2418      49.325  26.982 -30.383  1.00  0.300          N  
ATOM  37154  CA  LEU C2418      50.466  27.175 -31.275  1.00  0.300          C  
ATOM  37155  C   LEU C2418      50.047  27.738 -32.640  1.00  0.300          C  
ATOM  37156  O   LEU C2418      50.655  28.676 -33.165  1.00  0.320          O  
ATOM  37157  CB  LEU C2418      51.170  25.819 -31.483  1.00  0.420          C  
ATOM  37158  CG  LEU C2418      52.344  25.746 -32.472  1.00  0.420          C  
ATOM  37159  CD1 LEU C2418      53.493  26.614 -32.013  1.00  0.420          C  
ATOM  37160  CD2 LEU C2418      52.766  24.283 -32.618  1.00  0.420          C  
ATOM  37161  H   LEU C2418      49.249  26.106 -29.853  1.00  0.360          H  
ATOM  37162  HA  LEU C2418      51.142  27.862 -30.785  1.00  0.360          H  
ATOM  37163 1HB  LEU C2418      51.521  25.468 -30.514  1.00  0.500          H  
ATOM  37164 2HB  LEU C2418      50.440  25.115 -31.834  1.00  0.500          H  
ATOM  37165  HG  LEU C2418      52.015  26.112 -33.432  1.00  0.500          H  
ATOM  37166 1HD1 LEU C2418      54.304  26.552 -32.735  1.00  0.500          H  
ATOM  37167 2HD1 LEU C2418      53.165  27.629 -31.946  1.00  0.500          H  
ATOM  37168 3HD1 LEU C2418      53.848  26.278 -31.042  1.00  0.500          H  
ATOM  37169 1HD2 LEU C2418      53.581  24.209 -33.340  1.00  0.500          H  
ATOM  37170 2HD2 LEU C2418      53.097  23.900 -31.653  1.00  0.500          H  
ATOM  37171 3HD2 LEU C2418      51.920  23.698 -32.965  1.00  0.500          H  
ATOM  37172  N   PHE C2419      49.015  27.152 -33.225  1.00  0.290          N  
ATOM  37173  CA  PHE C2419      48.529  27.609 -34.515  1.00  0.290          C  
ATOM  37174  C   PHE C2419      47.560  28.809 -34.495  1.00  0.300          C  
ATOM  37175  O   PHE C2419      47.705  29.720 -35.321  1.00  0.300          O  
ATOM  37176  CB  PHE C2419      47.920  26.433 -35.240  1.00  0.410          C  
ATOM  37177  CG  PHE C2419      48.947  25.514 -35.819  1.00  0.410          C  
ATOM  37178  CD1 PHE C2419      49.507  24.518 -35.052  1.00  0.410          C  
ATOM  37179  CD2 PHE C2419      49.332  25.622 -37.153  1.00  0.410          C  
ATOM  37180  CE1 PHE C2419      50.426  23.673 -35.580  1.00  0.410          C  
ATOM  37181  CE2 PHE C2419      50.256  24.763 -37.688  1.00  0.410          C  
ATOM  37182  CZ  PHE C2419      50.806  23.786 -36.895  1.00  0.410          C  
ATOM  37183  H   PHE C2419      48.590  26.343 -32.758  1.00  0.350          H  
ATOM  37184  HA  PHE C2419      49.399  27.914 -35.089  1.00  0.350          H  
ATOM  37185 1HB  PHE C2419      47.330  25.866 -34.527  1.00  0.490          H  
ATOM  37186 2HB  PHE C2419      47.260  26.775 -36.029  1.00  0.490          H  
ATOM  37187  HD1 PHE C2419      49.215  24.411 -34.012  1.00  0.490          H  
ATOM  37188  HD2 PHE C2419      48.889  26.391 -37.774  1.00  0.490          H  
ATOM  37189  HE1 PHE C2419      50.857  22.910 -34.953  1.00  0.490          H  
ATOM  37190  HE2 PHE C2419      50.552  24.854 -38.734  1.00  0.490          H  
ATOM  37191  HZ  PHE C2419      51.544  23.103 -37.307  1.00  0.490          H  
ATOM  37192  N   MET C2420      46.585  28.828 -33.572  1.00  0.310          N  
ATOM  37193  CA  MET C2420      45.553  29.873 -33.526  1.00  0.320          C  
ATOM  37194  C   MET C2420      46.056  31.169 -32.874  1.00  0.330          C  
ATOM  37195  O   MET C2420      45.586  32.261 -33.194  1.00  0.340          O  
ATOM  37196  CB  MET C2420      44.320  29.344 -32.783  1.00  0.440          C  
ATOM  37197  CG  MET C2420      43.585  28.192 -33.511  1.00  0.440          C  
ATOM  37198  SD  MET C2420      42.145  27.566 -32.594  1.00  0.440          S  
ATOM  37199  CE  MET C2420      41.550  26.233 -33.641  1.00  0.440          C  
ATOM  37200  H   MET C2420      46.531  28.080 -32.888  1.00  0.370          H  
ATOM  37201  HA  MET C2420      45.261  30.113 -34.548  1.00  0.380          H  
ATOM  37202 1HB  MET C2420      44.600  29.008 -31.785  1.00  0.530          H  
ATOM  37203 2HB  MET C2420      43.609  30.155 -32.671  1.00  0.530          H  
ATOM  37204 1HG  MET C2420      43.251  28.538 -34.498  1.00  0.530          H  
ATOM  37205 2HG  MET C2420      44.284  27.368 -33.659  1.00  0.530          H  
ATOM  37206 1HE  MET C2420      40.660  25.793 -33.202  1.00  0.530          H  
ATOM  37207 2HE  MET C2420      41.312  26.626 -34.635  1.00  0.530          H  
ATOM  37208 3HE  MET C2420      42.313  25.479 -33.732  1.00  0.530          H  
ATOM  37209  N   GLN C2421      47.016  31.046 -31.953  1.00  0.350          N  
ATOM  37210  CA  GLN C2421      47.660  32.146 -31.246  1.00  0.370          C  
ATOM  37211  C   GLN C2421      46.705  33.070 -30.502  1.00  0.360          C  
ATOM  37212  O   GLN C2421      46.953  34.276 -30.424  1.00  0.390          O  
ATOM  37213  CB  GLN C2421      48.418  32.966 -32.281  1.00  0.510          C  
ATOM  37214  CG  GLN C2421      49.361  32.132 -33.070  1.00  0.510          C  
ATOM  37215  CD  GLN C2421      50.075  32.889 -34.105  1.00  0.510          C  
ATOM  37216  OE1 GLN C2421      50.213  34.110 -34.028  1.00  0.510          O  
ATOM  37217  NE2 GLN C2421      50.548  32.177 -35.115  1.00  0.510          N  
ATOM  37218  H   GLN C2421      47.371  30.126 -31.709  1.00  0.420          H  
ATOM  37219  HA  GLN C2421      48.362  31.717 -30.526  1.00  0.440          H  
ATOM  37220 1HB  GLN C2421      47.732  33.468 -32.957  1.00  0.610          H  
ATOM  37221 2HB  GLN C2421      49.003  33.733 -31.774  1.00  0.610          H  
ATOM  37222 1HG  GLN C2421      50.050  31.689 -32.394  1.00  0.610          H  
ATOM  37223 2HG  GLN C2421      48.817  31.351 -33.579  1.00  0.610          H  
ATOM  37224 1HE2 GLN C2421      51.040  32.631 -35.857  1.00  0.610          H  
ATOM  37225 2HE2 GLN C2421      50.399  31.181 -35.137  1.00  0.610          H  
ATOM  37226  N   ASN C2422      45.635  32.513 -29.939  1.00  0.350          N  
ATOM  37227  CA  ASN C2422      44.654  33.300 -29.213  1.00  0.370          C  
ATOM  37228  C   ASN C2422      43.851  32.416 -28.287  1.00  0.360          C  
ATOM  37229  O   ASN C2422      43.237  31.433 -28.723  1.00  0.400          O  
ATOM  37230  CB  ASN C2422      43.717  34.044 -30.158  1.00  0.510          C  
ATOM  37231  CG  ASN C2422      42.791  35.081 -29.440  1.00  0.510          C  
ATOM  37232  OD1 ASN C2422      42.188  34.866 -28.356  1.00  0.510          O  
ATOM  37233  ND2 ASN C2422      42.675  36.237 -30.071  1.00  0.510          N  
ATOM  37234  H   ASN C2422      45.508  31.514 -30.024  1.00  0.420          H  
ATOM  37235  HA  ASN C2422      45.181  34.030 -28.597  1.00  0.440          H  
ATOM  37236 1HB  ASN C2422      44.309  34.571 -30.909  1.00  0.610          H  
ATOM  37237 2HB  ASN C2422      43.098  33.326 -30.690  1.00  0.610          H  
ATOM  37238 1HD2 ASN C2422      42.103  36.966 -29.688  1.00  0.610          H  
ATOM  37239 2HD2 ASN C2422      43.163  36.389 -30.937  1.00  0.610          H  
ATOM  37240  N   PHE C2423      43.849  32.734 -27.005  1.00  0.340          N  
ATOM  37241  CA  PHE C2423      43.105  31.930 -26.049  1.00  0.350          C  
ATOM  37242  C   PHE C2423      41.655  31.694 -26.453  1.00  0.310          C  
ATOM  37243  O   PHE C2423      41.152  30.580 -26.316  1.00  0.300          O  
ATOM  37244  CB  PHE C2423      43.105  32.563 -24.666  1.00  0.490          C  
ATOM  37245  CG  PHE C2423      42.216  31.819 -23.722  1.00  0.490          C  
ATOM  37246  CD1 PHE C2423      42.624  30.631 -23.164  1.00  0.490          C  
ATOM  37247  CD2 PHE C2423      40.958  32.308 -23.400  1.00  0.490          C  
ATOM  37248  CE1 PHE C2423      41.802  29.933 -22.311  1.00  0.490          C  
ATOM  37249  CE2 PHE C2423      40.141  31.620 -22.550  1.00  0.490          C  
ATOM  37250  CZ  PHE C2423      40.560  30.429 -22.005  1.00  0.490          C  
ATOM  37251  H   PHE C2423      44.369  33.544 -26.693  1.00  0.410          H  
ATOM  37252  HA  PHE C2423      43.597  30.960 -25.977  1.00  0.420          H  
ATOM  37253 1HB  PHE C2423      44.114  32.571 -24.260  1.00  0.580          H  
ATOM  37254 2HB  PHE C2423      42.759  33.593 -24.727  1.00  0.580          H  
ATOM  37255  HD1 PHE C2423      43.603  30.253 -23.412  1.00  0.580          H  
ATOM  37256  HD2 PHE C2423      40.622  33.249 -23.833  1.00  0.580          H  
ATOM  37257  HE1 PHE C2423      42.136  28.991 -21.877  1.00  0.580          H  
ATOM  37258  HE2 PHE C2423      39.158  32.015 -22.304  1.00  0.580          H  
ATOM  37259  HZ  PHE C2423      39.906  29.882 -21.330  1.00  0.580          H  
ATOM  37260  N   ARG C2424      40.954  32.752 -26.868  1.00  0.340          N  
ATOM  37261  CA  ARG C2424      39.530  32.632 -27.168  1.00  0.350          C  
ATOM  37262  C   ARG C2424      39.278  31.663 -28.317  1.00  0.340          C  
ATOM  37263  O   ARG C2424      38.249  30.994 -28.357  1.00  0.410          O  
ATOM  37264  CB  ARG C2424      38.927  33.985 -27.485  1.00  0.490          C  
ATOM  37265  CG  ARG C2424      38.862  34.934 -26.287  1.00  0.490          C  
ATOM  37266  CD  ARG C2424      38.344  36.286 -26.662  1.00  0.490          C  
ATOM  37267  NE  ARG C2424      36.908  36.292 -27.010  1.00  0.490          N  
ATOM  37268  CZ  ARG C2424      35.881  36.468 -26.106  1.00  0.490          C  
ATOM  37269  NH1 ARG C2424      36.160  36.632 -24.819  1.00  0.490          N  
ATOM  37270  NH2 ARG C2424      34.593  36.492 -26.480  1.00  0.490          N  
ATOM  37271  H   ARG C2424      41.440  33.631 -27.036  1.00  0.410          H  
ATOM  37272  HA  ARG C2424      39.029  32.245 -26.281  1.00  0.420          H  
ATOM  37273 1HB  ARG C2424      39.490  34.468 -28.281  1.00  0.580          H  
ATOM  37274 2HB  ARG C2424      37.912  33.847 -27.842  1.00  0.580          H  
ATOM  37275 1HG  ARG C2424      38.204  34.505 -25.532  1.00  0.580          H  
ATOM  37276 2HG  ARG C2424      39.861  35.052 -25.871  1.00  0.580          H  
ATOM  37277 1HD  ARG C2424      38.514  36.987 -25.851  1.00  0.580          H  
ATOM  37278 2HD  ARG C2424      38.895  36.629 -27.540  1.00  0.580          H  
ATOM  37279  HE  ARG C2424      36.686  36.140 -28.006  1.00  0.580          H  
ATOM  37280 1HH1 ARG C2424      37.115  36.626 -24.498  1.00  0.580          H  
ATOM  37281 2HH1 ARG C2424      35.412  36.767 -24.151  1.00  0.580          H  
ATOM  37282 1HH2 ARG C2424      34.293  36.393 -27.467  1.00  0.580          H  
ATOM  37283 2HH2 ARG C2424      33.876  36.627 -25.788  1.00  0.580          H  
ATOM  37284  N   ALA C2425      40.189  31.632 -29.292  1.00  0.320          N  
ATOM  37285  CA  ALA C2425      40.054  30.720 -30.416  1.00  0.310          C  
ATOM  37286  C   ALA C2425      40.355  29.292 -29.979  1.00  0.290          C  
ATOM  37287  O   ALA C2425      39.639  28.353 -30.320  1.00  0.300          O  
ATOM  37288  CB  ALA C2425      41.002  31.122 -31.529  1.00  0.440          C  
ATOM  37289  H   ALA C2425      41.006  32.228 -29.227  1.00  0.380          H  
ATOM  37290  HA  ALA C2425      39.027  30.761 -30.768  1.00  0.370          H  
ATOM  37291 1HB  ALA C2425      40.888  30.445 -32.378  1.00  0.530          H  
ATOM  37292 2HB  ALA C2425      40.791  32.137 -31.855  1.00  0.530          H  
ATOM  37293 3HB  ALA C2425      42.023  31.072 -31.160  1.00  0.530          H  
ATOM  37294  N   THR C2426      41.383  29.150 -29.139  1.00  0.290          N  
ATOM  37295  CA  THR C2426      41.886  27.873 -28.627  1.00  0.260          C  
ATOM  37296  C   THR C2426      40.767  27.197 -27.826  1.00  0.280          C  
ATOM  37297  O   THR C2426      40.546  25.973 -27.881  1.00  0.300          O  
ATOM  37298  CB  THR C2426      43.115  28.120 -27.727  1.00  0.380          C  
ATOM  37299  OG1 THR C2426      44.117  28.833 -28.470  1.00  0.380          O  
ATOM  37300  CG2 THR C2426      43.700  26.814 -27.327  1.00  0.380          C  
ATOM  37301  H   THR C2426      41.911  29.988 -28.894  1.00  0.350          H  
ATOM  37302  HA  THR C2426      42.166  27.234 -29.463  1.00  0.310          H  
ATOM  37303  HB  THR C2426      42.829  28.683 -26.843  1.00  0.450          H  
ATOM  37304  HG1 THR C2426      43.843  29.768 -28.538  1.00  0.450          H  
ATOM  37305 1HG2 THR C2426      44.572  26.978 -26.707  1.00  0.450          H  
ATOM  37306 2HG2 THR C2426      42.972  26.233 -26.784  1.00  0.450          H  
ATOM  37307 3HG2 THR C2426      43.988  26.291 -28.199  1.00  0.450          H  
ATOM  37308  N   LEU C2427      40.072  28.036 -27.080  1.00  0.270          N  
ATOM  37309  CA  LEU C2427      38.962  27.692 -26.240  1.00  0.280          C  
ATOM  37310  C   LEU C2427      37.827  27.007 -27.008  1.00  0.270          C  
ATOM  37311  O   LEU C2427      37.052  26.262 -26.408  1.00  0.300          O  
ATOM  37312  CB  LEU C2427      38.430  28.952 -25.546  1.00  0.390          C  
ATOM  37313  CG  LEU C2427      37.294  28.785 -24.520  1.00  0.390          C  
ATOM  37314  CD1 LEU C2427      37.741  27.895 -23.345  1.00  0.390          C  
ATOM  37315  CD2 LEU C2427      36.874  30.165 -24.038  1.00  0.390          C  
ATOM  37316  H   LEU C2427      40.381  29.011 -27.071  1.00  0.320          H  
ATOM  37317  HA  LEU C2427      39.344  27.024 -25.483  1.00  0.340          H  
ATOM  37318 1HB  LEU C2427      39.263  29.445 -25.044  1.00  0.470          H  
ATOM  37319 2HB  LEU C2427      38.065  29.619 -26.315  1.00  0.470          H  
ATOM  37320  HG  LEU C2427      36.456  28.315 -24.996  1.00  0.470          H  
ATOM  37321 1HD1 LEU C2427      36.917  27.796 -22.638  1.00  0.470          H  
ATOM  37322 2HD1 LEU C2427      38.014  26.908 -23.699  1.00  0.470          H  
ATOM  37323 3HD1 LEU C2427      38.591  28.350 -22.849  1.00  0.470          H  
ATOM  37324 1HD2 LEU C2427      36.053  30.070 -23.326  1.00  0.470          H  
ATOM  37325 2HD2 LEU C2427      37.709  30.647 -23.563  1.00  0.470          H  
ATOM  37326 3HD2 LEU C2427      36.551  30.762 -24.890  1.00  0.470          H  
ATOM  37327  N   ILE C2428      37.656  27.275 -28.308  1.00  0.260          N  
ATOM  37328  CA  ILE C2428      36.506  26.701 -28.969  1.00  0.250          C  
ATOM  37329  C   ILE C2428      36.595  25.160 -29.065  1.00  0.260          C  
ATOM  37330  O   ILE C2428      35.669  24.509 -28.582  1.00  0.260          O  
ATOM  37331  CB  ILE C2428      36.284  27.358 -30.348  1.00  0.350          C  
ATOM  37332  CG1 ILE C2428      35.932  28.817 -30.130  1.00  0.350          C  
ATOM  37333  CG2 ILE C2428      35.140  26.615 -31.091  1.00  0.350          C  
ATOM  37334  CD1 ILE C2428      35.947  29.684 -31.375  1.00  0.350          C  
ATOM  37335  H   ILE C2428      38.325  27.837 -28.846  1.00  0.310          H  
ATOM  37336  HA  ILE C2428      35.632  26.936 -28.365  1.00  0.300          H  
ATOM  37337  HB  ILE C2428      37.189  27.358 -30.922  1.00  0.420          H  
ATOM  37338 1HG1 ILE C2428      34.999  28.854 -29.675  1.00  0.420          H  
ATOM  37339 2HG1 ILE C2428      36.659  29.243 -29.438  1.00  0.420          H  
ATOM  37340 1HG2 ILE C2428      34.952  27.075 -32.050  1.00  0.420          H  
ATOM  37341 2HG2 ILE C2428      35.412  25.575 -31.255  1.00  0.420          H  
ATOM  37342 3HG2 ILE C2428      34.226  26.654 -30.496  1.00  0.420          H  
ATOM  37343 1HD1 ILE C2428      35.704  30.708 -31.109  1.00  0.420          H  
ATOM  37344 2HD1 ILE C2428      36.940  29.652 -31.813  1.00  0.420          H  
ATOM  37345 3HD1 ILE C2428      35.226  29.326 -32.090  1.00  0.420          H  
ATOM  37346  N   PRO C2429      37.639  24.514 -29.673  1.00  0.260          N  
ATOM  37347  CA  PRO C2429      37.790  23.068 -29.671  1.00  0.260          C  
ATOM  37348  C   PRO C2429      37.972  22.518 -28.267  1.00  0.270          C  
ATOM  37349  O   PRO C2429      37.612  21.364 -27.996  1.00  0.290          O  
ATOM  37350  CB  PRO C2429      39.044  22.846 -30.544  1.00  0.390          C  
ATOM  37351  CG  PRO C2429      39.768  24.151 -30.531  1.00  0.390          C  
ATOM  37352  CD  PRO C2429      38.683  25.201 -30.458  1.00  0.390          C  
ATOM  37353  HA  PRO C2429      36.904  22.625 -30.128  1.00  0.310          H  
ATOM  37354 1HB  PRO C2429      39.651  22.026 -30.126  1.00  0.470          H  
ATOM  37355 2HB  PRO C2429      38.780  22.557 -31.553  1.00  0.470          H  
ATOM  37356 1HG  PRO C2429      40.455  24.206 -29.675  1.00  0.470          H  
ATOM  37357 2HG  PRO C2429      40.386  24.241 -31.433  1.00  0.470          H  
ATOM  37358 1HD  PRO C2429      39.090  26.054 -29.969  1.00  0.470          H  
ATOM  37359 2HD  PRO C2429      38.328  25.426 -31.464  1.00  0.470          H  
ATOM  37360  N   THR C2430      38.470  23.360 -27.352  1.00  0.280          N  
ATOM  37361  CA  THR C2430      38.659  22.943 -25.983  1.00  0.280          C  
ATOM  37362  C   THR C2430      37.302  22.638 -25.370  1.00  0.280          C  
ATOM  37363  O   THR C2430      37.146  21.612 -24.721  1.00  0.300          O  
ATOM  37364  CB  THR C2430      39.401  24.019 -25.179  1.00  0.390          C  
ATOM  37365  OG1 THR C2430      40.695  24.252 -25.772  1.00  0.390          O  
ATOM  37366  CG2 THR C2430      39.604  23.571 -23.747  1.00  0.390          C  
ATOM  37367  H   THR C2430      38.827  24.290 -27.594  1.00  0.340          H  
ATOM  37368  HA  THR C2430      39.256  22.035 -25.973  1.00  0.340          H  
ATOM  37369  HB  THR C2430      38.831  24.916 -25.180  1.00  0.470          H  
ATOM  37370  HG1 THR C2430      40.601  24.704 -26.642  1.00  0.470          H  
ATOM  37371 1HG2 THR C2430      40.136  24.349 -23.202  1.00  0.470          H  
ATOM  37372 2HG2 THR C2430      38.640  23.392 -23.271  1.00  0.470          H  
ATOM  37373 3HG2 THR C2430      40.190  22.651 -23.736  1.00  0.470          H  
ATOM  37374  N   LEU C2431      36.333  23.544 -25.554  1.00  0.270          N  
ATOM  37375  CA  LEU C2431      34.964  23.366 -25.064  1.00  0.270          C  
ATOM  37376  C   LEU C2431      34.187  22.258 -25.794  1.00  0.290          C  
ATOM  37377  O   LEU C2431      33.416  21.518 -25.171  1.00  0.480          O  
ATOM  37378  CB  LEU C2431      34.199  24.687 -25.221  1.00  0.380          C  
ATOM  37379  CG  LEU C2431      34.634  25.868 -24.306  1.00  0.380          C  
ATOM  37380  CD1 LEU C2431      33.949  27.122 -24.789  1.00  0.380          C  
ATOM  37381  CD2 LEU C2431      34.251  25.604 -22.857  1.00  0.380          C  
ATOM  37382  H   LEU C2431      36.575  24.414 -26.041  1.00  0.320          H  
ATOM  37383  HA  LEU C2431      35.018  23.090 -24.017  1.00  0.320          H  
ATOM  37384 1HB  LEU C2431      34.325  25.021 -26.256  1.00  0.450          H  
ATOM  37385 2HB  LEU C2431      33.142  24.498 -25.052  1.00  0.450          H  
ATOM  37386  HG  LEU C2431      35.704  26.003 -24.370  1.00  0.450          H  
ATOM  37387 1HD1 LEU C2431      34.239  27.965 -24.166  1.00  0.450          H  
ATOM  37388 2HD1 LEU C2431      34.240  27.317 -25.822  1.00  0.450          H  
ATOM  37389 3HD1 LEU C2431      32.888  26.974 -24.731  1.00  0.450          H  
ATOM  37390 1HD2 LEU C2431      34.560  26.454 -22.249  1.00  0.450          H  
ATOM  37391 2HD2 LEU C2431      33.172  25.476 -22.780  1.00  0.450          H  
ATOM  37392 3HD2 LEU C2431      34.746  24.711 -22.492  1.00  0.450          H  
ATOM  37393  N   VAL C2432      34.385  22.136 -27.108  1.00  0.250          N  
ATOM  37394  CA  VAL C2432      33.647  21.153 -27.896  1.00  0.240          C  
ATOM  37395  C   VAL C2432      33.906  19.708 -27.490  1.00  0.230          C  
ATOM  37396  O   VAL C2432      32.961  18.913 -27.398  1.00  0.240          O  
ATOM  37397  CB  VAL C2432      33.954  21.329 -29.408  1.00  0.340          C  
ATOM  37398  CG1 VAL C2432      33.375  20.160 -30.250  1.00  0.340          C  
ATOM  37399  CG2 VAL C2432      33.325  22.645 -29.903  1.00  0.340          C  
ATOM  37400  H   VAL C2432      35.033  22.787 -27.569  1.00  0.300          H  
ATOM  37401  HA  VAL C2432      32.585  21.353 -27.752  1.00  0.290          H  
ATOM  37402  HB  VAL C2432      35.031  21.348 -29.543  1.00  0.410          H  
ATOM  37403 1HG1 VAL C2432      33.606  20.318 -31.300  1.00  0.410          H  
ATOM  37404 2HG1 VAL C2432      33.800  19.206 -29.940  1.00  0.410          H  
ATOM  37405 3HG1 VAL C2432      32.312  20.131 -30.133  1.00  0.410          H  
ATOM  37406 1HG2 VAL C2432      33.558  22.782 -30.957  1.00  0.410          H  
ATOM  37407 2HG2 VAL C2432      32.245  22.604 -29.773  1.00  0.410          H  
ATOM  37408 3HG2 VAL C2432      33.710  23.476 -29.347  1.00  0.410          H  
ATOM  37409  N   VAL C2433      35.164  19.334 -27.262  1.00  0.230          N  
ATOM  37410  CA  VAL C2433      35.379  17.932 -26.967  1.00  0.240          C  
ATOM  37411  C   VAL C2433      34.726  17.452 -25.651  1.00  0.230          C  
ATOM  37412  O   VAL C2433      34.051  16.431 -25.700  1.00  0.230          O  
ATOM  37413  CB  VAL C2433      36.874  17.578 -27.048  1.00  0.330          C  
ATOM  37414  CG1 VAL C2433      37.107  16.154 -26.568  1.00  0.330          C  
ATOM  37415  CG2 VAL C2433      37.336  17.768 -28.446  1.00  0.330          C  
ATOM  37416  H   VAL C2433      35.933  20.015 -27.353  1.00  0.280          H  
ATOM  37417  HA  VAL C2433      34.910  17.367 -27.774  1.00  0.290          H  
ATOM  37418  HB  VAL C2433      37.438  18.218 -26.451  1.00  0.400          H  
ATOM  37419 1HG1 VAL C2433      38.146  15.909 -26.638  1.00  0.400          H  
ATOM  37420 2HG1 VAL C2433      36.795  16.050 -25.538  1.00  0.400          H  
ATOM  37421 3HG1 VAL C2433      36.553  15.480 -27.175  1.00  0.400          H  
ATOM  37422 1HG2 VAL C2433      38.372  17.530 -28.472  1.00  0.400          H  
ATOM  37423 2HG2 VAL C2433      36.805  17.138 -29.096  1.00  0.400          H  
ATOM  37424 3HG2 VAL C2433      37.189  18.806 -28.751  1.00  0.400          H  
ATOM  37425  N   PRO C2434      34.910  18.081 -24.462  1.00  0.230          N  
ATOM  37426  CA  PRO C2434      34.251  17.705 -23.220  1.00  0.230          C  
ATOM  37427  C   PRO C2434      32.739  17.620 -23.353  1.00  0.230          C  
ATOM  37428  O   PRO C2434      32.129  16.721 -22.772  1.00  0.250          O  
ATOM  37429  CB  PRO C2434      34.643  18.842 -22.281  1.00  0.350          C  
ATOM  37430  CG  PRO C2434      35.955  19.288 -22.802  1.00  0.350          C  
ATOM  37431  CD  PRO C2434      35.815  19.185 -24.300  1.00  0.350          C  
ATOM  37432  HA  PRO C2434      34.664  16.750 -22.869  1.00  0.280          H  
ATOM  37433 1HB  PRO C2434      33.883  19.639 -22.313  1.00  0.410          H  
ATOM  37434 2HB  PRO C2434      34.688  18.479 -21.244  1.00  0.410          H  
ATOM  37435 1HG  PRO C2434      36.165  20.325 -22.487  1.00  0.410          H  
ATOM  37436 2HG  PRO C2434      36.766  18.662 -22.408  1.00  0.410          H  
ATOM  37437 1HD  PRO C2434      35.365  20.071 -24.686  1.00  0.410          H  
ATOM  37438 2HD  PRO C2434      36.787  19.019 -24.683  1.00  0.410          H  
ATOM  37439  N   VAL C2435      32.127  18.489 -24.170  1.00  0.230          N  
ATOM  37440  CA  VAL C2435      30.685  18.399 -24.305  1.00  0.230          C  
ATOM  37441  C   VAL C2435      30.378  17.087 -25.002  1.00  0.230          C  
ATOM  37442  O   VAL C2435      29.487  16.350 -24.578  1.00  0.220          O  
ATOM  37443  CB  VAL C2435      30.103  19.589 -25.080  1.00  0.320          C  
ATOM  37444  CG1 VAL C2435      28.573  19.385 -25.336  1.00  0.320          C  
ATOM  37445  CG2 VAL C2435      30.332  20.846 -24.310  1.00  0.320          C  
ATOM  37446  H   VAL C2435      32.636  19.261 -24.625  1.00  0.280          H  
ATOM  37447  HA  VAL C2435      30.234  18.384 -23.313  1.00  0.280          H  
ATOM  37448  HB  VAL C2435      30.620  19.669 -26.028  1.00  0.390          H  
ATOM  37449 1HG1 VAL C2435      28.188  20.239 -25.883  1.00  0.390          H  
ATOM  37450 2HG1 VAL C2435      28.399  18.483 -25.905  1.00  0.390          H  
ATOM  37451 3HG1 VAL C2435      28.045  19.309 -24.380  1.00  0.390          H  
ATOM  37452 1HG2 VAL C2435      29.961  21.680 -24.879  1.00  0.390          H  
ATOM  37453 2HG2 VAL C2435      29.819  20.790 -23.360  1.00  0.390          H  
ATOM  37454 3HG2 VAL C2435      31.379  20.981 -24.132  1.00  0.390          H  
ATOM  37455  N   ALA C2436      31.092  16.815 -26.096  1.00  0.230          N  
ATOM  37456  CA  ALA C2436      30.902  15.577 -26.823  1.00  0.240          C  
ATOM  37457  C   ALA C2436      31.222  14.333 -26.012  1.00  0.240          C  
ATOM  37458  O   ALA C2436      30.512  13.325 -26.139  1.00  0.240          O  
ATOM  37459  CB  ALA C2436      31.718  15.614 -28.084  1.00  0.330          C  
ATOM  37460  H   ALA C2436      31.791  17.495 -26.423  1.00  0.280          H  
ATOM  37461  HA  ALA C2436      29.874  15.495 -27.039  1.00  0.290          H  
ATOM  37462 1HB  ALA C2436      31.539  14.703 -28.648  1.00  0.400          H  
ATOM  37463 2HB  ALA C2436      31.435  16.474 -28.680  1.00  0.400          H  
ATOM  37464 3HB  ALA C2436      32.766  15.689 -27.824  1.00  0.400          H  
ATOM  37465  N   LEU C2437      32.256  14.368 -25.180  1.00  0.240          N  
ATOM  37466  CA  LEU C2437      32.562  13.191 -24.381  1.00  0.230          C  
ATOM  37467  C   LEU C2437      31.412  12.939 -23.395  1.00  0.230          C  
ATOM  37468  O   LEU C2437      30.981  11.795 -23.211  1.00  0.220          O  
ATOM  37469  CB  LEU C2437      33.910  13.371 -23.654  1.00  0.330          C  
ATOM  37470  CG  LEU C2437      35.225  13.374 -24.560  1.00  0.330          C  
ATOM  37471  CD1 LEU C2437      36.427  13.801 -23.711  1.00  0.330          C  
ATOM  37472  CD2 LEU C2437      35.490  11.973 -25.134  1.00  0.330          C  
ATOM  37473  H   LEU C2437      32.840  15.205 -25.138  1.00  0.290          H  
ATOM  37474  HA  LEU C2437      32.625  12.332 -25.041  1.00  0.280          H  
ATOM  37475 1HB  LEU C2437      33.876  14.325 -23.128  1.00  0.390          H  
ATOM  37476 2HB  LEU C2437      34.013  12.576 -22.916  1.00  0.390          H  
ATOM  37477  HG  LEU C2437      35.100  14.084 -25.375  1.00  0.390          H  
ATOM  37478 1HD1 LEU C2437      37.326  13.810 -24.331  1.00  0.390          H  
ATOM  37479 2HD1 LEU C2437      36.254  14.798 -23.310  1.00  0.390          H  
ATOM  37480 3HD1 LEU C2437      36.563  13.099 -22.892  1.00  0.390          H  
ATOM  37481 1HD2 LEU C2437      36.398  11.991 -25.743  1.00  0.390          H  
ATOM  37482 2HD2 LEU C2437      35.621  11.283 -24.312  1.00  0.390          H  
ATOM  37483 3HD2 LEU C2437      34.660  11.649 -25.752  1.00  0.390          H  
ATOM  37484  N   LEU C2438      30.874  14.006 -22.797  1.00  0.230          N  
ATOM  37485  CA  LEU C2438      29.737  13.881 -21.899  1.00  0.230          C  
ATOM  37486  C   LEU C2438      28.463  13.450 -22.627  1.00  0.230          C  
ATOM  37487  O   LEU C2438      27.680  12.652 -22.091  1.00  0.240          O  
ATOM  37488  CB  LEU C2438      29.578  15.177 -21.110  1.00  0.320          C  
ATOM  37489  CG  LEU C2438      30.669  15.415 -20.026  1.00  0.320          C  
ATOM  37490  CD1 LEU C2438      30.508  16.765 -19.495  1.00  0.320          C  
ATOM  37491  CD2 LEU C2438      30.516  14.402 -18.862  1.00  0.320          C  
ATOM  37492  H   LEU C2438      31.286  14.935 -22.944  1.00  0.280          H  
ATOM  37493  HA  LEU C2438      29.957  13.099 -21.197  1.00  0.280          H  
ATOM  37494 1HB  LEU C2438      29.666  16.000 -21.825  1.00  0.390          H  
ATOM  37495 2HB  LEU C2438      28.614  15.251 -20.663  1.00  0.390          H  
ATOM  37496  HG  LEU C2438      31.661  15.327 -20.476  1.00  0.390          H  
ATOM  37497 1HD1 LEU C2438      31.262  16.959 -18.735  1.00  0.390          H  
ATOM  37498 2HD1 LEU C2438      30.614  17.488 -20.304  1.00  0.390          H  
ATOM  37499 3HD1 LEU C2438      29.519  16.826 -19.060  1.00  0.390          H  
ATOM  37500 1HD2 LEU C2438      31.275  14.606 -18.110  1.00  0.390          H  
ATOM  37501 2HD2 LEU C2438      29.536  14.511 -18.415  1.00  0.390          H  
ATOM  37502 3HD2 LEU C2438      30.636  13.390 -19.202  1.00  0.390          H  
ATOM  37503  N   GLY C2439      28.248  13.954 -23.844  1.00  0.220          N  
ATOM  37504  CA  GLY C2439      27.100  13.547 -24.639  1.00  0.230          C  
ATOM  37505  C   GLY C2439      27.178  12.046 -24.922  1.00  0.220          C  
ATOM  37506  O   GLY C2439      26.157  11.345 -24.913  1.00  0.230          O  
ATOM  37507  H   GLY C2439      28.882  14.663 -24.218  1.00  0.260          H  
ATOM  37508 1HA  GLY C2439      26.181  13.779 -24.105  1.00  0.280          H  
ATOM  37509 2HA  GLY C2439      27.094  14.108 -25.576  1.00  0.280          H  
ATOM  37510  N   THR C2440      28.405  11.553 -25.131  1.00  0.210          N  
ATOM  37511  CA  THR C2440      28.659  10.147 -25.403  1.00  0.210          C  
ATOM  37512  C   THR C2440      28.233   9.321 -24.179  1.00  0.210          C  
ATOM  37513  O   THR C2440      27.557   8.297 -24.337  1.00  0.220          O  
ATOM  37514  CB  THR C2440      30.144   9.901 -25.759  1.00  0.290          C  
ATOM  37515  OG1 THR C2440      30.514  10.706 -26.909  1.00  0.290          O  
ATOM  37516  CG2 THR C2440      30.329   8.424 -26.144  1.00  0.290          C  
ATOM  37517  H   THR C2440      29.183  12.215 -25.177  1.00  0.250          H  
ATOM  37518  HA  THR C2440      28.049   9.844 -26.243  1.00  0.250          H  
ATOM  37519  HB  THR C2440      30.778  10.140 -24.925  1.00  0.350          H  
ATOM  37520  HG1 THR C2440      30.490  11.660 -26.657  1.00  0.350          H  
ATOM  37521 1HG2 THR C2440      31.369   8.258 -26.408  1.00  0.350          H  
ATOM  37522 2HG2 THR C2440      30.058   7.777 -25.311  1.00  0.350          H  
ATOM  37523 3HG2 THR C2440      29.700   8.187 -27.001  1.00  0.350          H  
ATOM  37524  N   PHE C2441      28.596   9.790 -22.960  1.00  0.220          N  
ATOM  37525  CA  PHE C2441      28.197   9.124 -21.708  1.00  0.230          C  
ATOM  37526  C   PHE C2441      26.663   9.073 -21.566  1.00  0.230          C  
ATOM  37527  O   PHE C2441      26.088   8.072 -21.117  1.00  0.240          O  
ATOM  37528  CB  PHE C2441      28.782   9.802 -20.457  1.00  0.320          C  
ATOM  37529  CG  PHE C2441      30.235   9.463 -20.125  1.00  0.320          C  
ATOM  37530  CD1 PHE C2441      31.265  10.344 -20.402  1.00  0.320          C  
ATOM  37531  CD2 PHE C2441      30.559   8.261 -19.499  1.00  0.320          C  
ATOM  37532  CE1 PHE C2441      32.570  10.046 -20.069  1.00  0.320          C  
ATOM  37533  CE2 PHE C2441      31.868   7.962 -19.165  1.00  0.320          C  
ATOM  37534  CZ  PHE C2441      32.869   8.855 -19.447  1.00  0.320          C  
ATOM  37535  H   PHE C2441      29.224  10.601 -22.934  1.00  0.260          H  
ATOM  37536  HA  PHE C2441      28.594   8.126 -21.734  1.00  0.280          H  
ATOM  37537 1HB  PHE C2441      28.705  10.880 -20.563  1.00  0.380          H  
ATOM  37538 2HB  PHE C2441      28.176   9.531 -19.592  1.00  0.380          H  
ATOM  37539  HD1 PHE C2441      31.050  11.275 -20.878  1.00  0.380          H  
ATOM  37540  HD2 PHE C2441      29.772   7.559 -19.268  1.00  0.380          H  
ATOM  37541  HE1 PHE C2441      33.365  10.756 -20.298  1.00  0.380          H  
ATOM  37542  HE2 PHE C2441      32.114   7.029 -18.679  1.00  0.380          H  
ATOM  37543  HZ  PHE C2441      33.899   8.618 -19.185  1.00  0.380          H  
ATOM  37544  N   THR C2442      25.987  10.154 -21.952  1.00  0.220          N  
ATOM  37545  CA  THR C2442      24.526  10.181 -21.866  1.00  0.220          C  
ATOM  37546  C   THR C2442      23.927   9.051 -22.695  1.00  0.230          C  
ATOM  37547  O   THR C2442      23.061   8.292 -22.226  1.00  0.230          O  
ATOM  37548  CB  THR C2442      23.937  11.508 -22.406  1.00  0.310          C  
ATOM  37549  OG1 THR C2442      24.400  12.607 -21.638  1.00  0.310          O  
ATOM  37550  CG2 THR C2442      22.422  11.469 -22.328  1.00  0.310          C  
ATOM  37551  H   THR C2442      26.515  10.976 -22.256  1.00  0.260          H  
ATOM  37552  HA  THR C2442      24.225  10.056 -20.838  1.00  0.260          H  
ATOM  37553  HB  THR C2442      24.230  11.650 -23.434  1.00  0.370          H  
ATOM  37554  HG1 THR C2442      25.354  12.714 -21.759  1.00  0.370          H  
ATOM  37555 1HG2 THR C2442      22.024  12.408 -22.707  1.00  0.370          H  
ATOM  37556 2HG2 THR C2442      22.025  10.652 -22.926  1.00  0.370          H  
ATOM  37557 3HG2 THR C2442      22.119  11.335 -21.291  1.00  0.370          H  
ATOM  37558  N   VAL C2443      24.395   8.950 -23.932  1.00  0.220          N  
ATOM  37559  CA  VAL C2443      23.902   7.953 -24.852  1.00  0.230          C  
ATOM  37560  C   VAL C2443      24.280   6.533 -24.457  1.00  0.240          C  
ATOM  37561  O   VAL C2443      23.426   5.647 -24.508  1.00  0.240          O  
ATOM  37562  CB  VAL C2443      24.355   8.270 -26.267  1.00  0.320          C  
ATOM  37563  CG1 VAL C2443      23.974   7.128 -27.215  1.00  0.320          C  
ATOM  37564  CG2 VAL C2443      23.713   9.571 -26.716  1.00  0.320          C  
ATOM  37565  H   VAL C2443      25.097   9.636 -24.237  1.00  0.260          H  
ATOM  37566  HA  VAL C2443      22.815   8.020 -24.850  1.00  0.280          H  
ATOM  37567  HB  VAL C2443      25.416   8.386 -26.262  1.00  0.380          H  
ATOM  37568 1HG1 VAL C2443      24.296   7.373 -28.212  1.00  0.380          H  
ATOM  37569 2HG1 VAL C2443      24.450   6.209 -26.903  1.00  0.380          H  
ATOM  37570 3HG1 VAL C2443      22.892   6.994 -27.213  1.00  0.380          H  
ATOM  37571 1HG2 VAL C2443      24.050   9.814 -27.722  1.00  0.380          H  
ATOM  37572 2HG2 VAL C2443      22.630   9.464 -26.710  1.00  0.380          H  
ATOM  37573 3HG2 VAL C2443      23.999  10.375 -26.038  1.00  0.380          H  
ATOM  37574  N   MET C2444      25.532   6.283 -24.047  1.00  0.240          N  
ATOM  37575  CA  MET C2444      25.868   4.908 -23.704  1.00  0.260          C  
ATOM  37576  C   MET C2444      24.969   4.431 -22.558  1.00  0.230          C  
ATOM  37577  O   MET C2444      24.611   3.255 -22.520  1.00  0.230          O  
ATOM  37578  CB  MET C2444      27.353   4.782 -23.345  1.00  0.360          C  
ATOM  37579  CG  MET C2444      27.691   5.416 -22.063  1.00  0.360          C  
ATOM  37580  SD  MET C2444      29.399   5.422 -21.632  1.00  0.360          S  
ATOM  37581  CE  MET C2444      29.464   3.838 -20.962  1.00  0.360          C  
ATOM  37582  H   MET C2444      26.233   7.030 -24.023  1.00  0.290          H  
ATOM  37583  HA  MET C2444      25.671   4.277 -24.568  1.00  0.310          H  
ATOM  37584 1HB  MET C2444      27.651   3.762 -23.312  1.00  0.430          H  
ATOM  37585 2HB  MET C2444      27.950   5.276 -24.114  1.00  0.430          H  
ATOM  37586 1HG  MET C2444      27.347   6.388 -22.109  1.00  0.430          H  
ATOM  37587 2HG  MET C2444      27.168   4.903 -21.264  1.00  0.430          H  
ATOM  37588 1HE  MET C2444      30.442   3.657 -20.593  1.00  0.430          H  
ATOM  37589 2HE  MET C2444      28.774   3.758 -20.155  1.00  0.430          H  
ATOM  37590 3HE  MET C2444      29.215   3.094 -21.715  1.00  0.430          H  
ATOM  37591  N   LEU C2445      24.539   5.327 -21.649  1.00  0.240          N  
ATOM  37592  CA  LEU C2445      23.625   4.875 -20.608  1.00  0.240          C  
ATOM  37593  C   LEU C2445      22.282   4.541 -21.230  1.00  0.240          C  
ATOM  37594  O   LEU C2445      21.724   3.470 -20.981  1.00  0.230          O  
ATOM  37595  CB  LEU C2445      23.456   5.927 -19.497  1.00  0.340          C  
ATOM  37596  CG  LEU C2445      22.461   5.568 -18.307  1.00  0.340          C  
ATOM  37597  CD1 LEU C2445      22.877   4.283 -17.583  1.00  0.340          C  
ATOM  37598  CD2 LEU C2445      22.488   6.688 -17.312  1.00  0.340          C  
ATOM  37599  H   LEU C2445      24.899   6.290 -21.651  1.00  0.290          H  
ATOM  37600  HA  LEU C2445      24.024   3.963 -20.179  1.00  0.290          H  
ATOM  37601 1HB  LEU C2445      24.422   6.138 -19.079  1.00  0.400          H  
ATOM  37602 2HB  LEU C2445      23.096   6.848 -19.961  1.00  0.400          H  
ATOM  37603  HG  LEU C2445      21.453   5.437 -18.706  1.00  0.400          H  
ATOM  37604 1HD1 LEU C2445      22.174   4.084 -16.773  1.00  0.400          H  
ATOM  37605 2HD1 LEU C2445      22.871   3.439 -18.270  1.00  0.400          H  
ATOM  37606 3HD1 LEU C2445      23.858   4.406 -17.167  1.00  0.400          H  
ATOM  37607 1HD2 LEU C2445      21.806   6.472 -16.489  1.00  0.400          H  
ATOM  37608 2HD2 LEU C2445      23.502   6.765 -16.936  1.00  0.400          H  
ATOM  37609 3HD2 LEU C2445      22.191   7.620 -17.796  1.00  0.400          H  
ATOM  37610  N   GLY C2446      21.781   5.422 -22.102  1.00  0.240          N  
ATOM  37611  CA  GLY C2446      20.494   5.209 -22.760  1.00  0.240          C  
ATOM  37612  C   GLY C2446      20.455   3.892 -23.542  1.00  0.240          C  
ATOM  37613  O   GLY C2446      19.423   3.218 -23.597  1.00  0.240          O  
ATOM  37614  H   GLY C2446      22.291   6.295 -22.276  1.00  0.290          H  
ATOM  37615 1HA  GLY C2446      19.700   5.220 -22.015  1.00  0.290          H  
ATOM  37616 2HA  GLY C2446      20.309   6.039 -23.441  1.00  0.290          H  
ATOM  37617  N   LEU C2447      21.599   3.503 -24.102  1.00  0.230          N  
ATOM  37618  CA  LEU C2447      21.737   2.271 -24.869  1.00  0.230          C  
ATOM  37619  C   LEU C2447      22.084   1.029 -24.024  1.00  0.220          C  
ATOM  37620  O   LEU C2447      22.243  -0.060 -24.581  1.00  0.220          O  
ATOM  37621  CB  LEU C2447      22.824   2.444 -25.939  1.00  0.320          C  
ATOM  37622  CG  LEU C2447      22.609   3.499 -27.047  1.00  0.320          C  
ATOM  37623  CD1 LEU C2447      23.872   3.552 -27.892  1.00  0.320          C  
ATOM  37624  CD2 LEU C2447      21.406   3.149 -27.908  1.00  0.320          C  
ATOM  37625  H   LEU C2447      22.388   4.157 -24.059  1.00  0.280          H  
ATOM  37626  HA  LEU C2447      20.784   2.072 -25.349  1.00  0.280          H  
ATOM  37627 1HB  LEU C2447      23.738   2.730 -25.422  1.00  0.390          H  
ATOM  37628 2HB  LEU C2447      22.985   1.488 -26.422  1.00  0.390          H  
ATOM  37629  HG  LEU C2447      22.454   4.476 -26.595  1.00  0.390          H  
ATOM  37630 1HD1 LEU C2447      23.762   4.302 -28.676  1.00  0.390          H  
ATOM  37631 2HD1 LEU C2447      24.721   3.811 -27.261  1.00  0.390          H  
ATOM  37632 3HD1 LEU C2447      24.039   2.577 -28.345  1.00  0.390          H  
ATOM  37633 1HD2 LEU C2447      21.291   3.905 -28.684  1.00  0.390          H  
ATOM  37634 2HD2 LEU C2447      21.556   2.173 -28.372  1.00  0.390          H  
ATOM  37635 3HD2 LEU C2447      20.505   3.127 -27.303  1.00  0.390          H  
ATOM  37636  N   GLY C2448      22.228   1.173 -22.701  1.00  0.220          N  
ATOM  37637  CA  GLY C2448      22.561   0.044 -21.830  1.00  0.220          C  
ATOM  37638  C   GLY C2448      24.045  -0.368 -21.754  1.00  0.210          C  
ATOM  37639  O   GLY C2448      24.343  -1.508 -21.388  1.00  0.210          O  
ATOM  37640  H   GLY C2448      22.072   2.085 -22.264  1.00  0.260          H  
ATOM  37641 1HA  GLY C2448      22.219   0.290 -20.824  1.00  0.260          H  
ATOM  37642 2HA  GLY C2448      21.974  -0.816 -22.144  1.00  0.260          H  
ATOM  37643  N   PHE C2449      24.970   0.523 -22.113  1.00  0.210          N  
ATOM  37644  CA  PHE C2449      26.401   0.224 -22.087  1.00  0.210          C  
ATOM  37645  C   PHE C2449      27.079   0.740 -20.827  1.00  0.220          C  
ATOM  37646  O   PHE C2449      26.769   1.819 -20.328  1.00  0.220          O  
ATOM  37647  CB  PHE C2449      27.084   0.819 -23.321  1.00  0.290          C  
ATOM  37648  CG  PHE C2449      26.837   0.077 -24.601  1.00  0.290          C  
ATOM  37649  CD1 PHE C2449      25.651   0.202 -25.280  1.00  0.290          C  
ATOM  37650  CD2 PHE C2449      27.832  -0.730 -25.142  1.00  0.290          C  
ATOM  37651  CE1 PHE C2449      25.439  -0.482 -26.454  1.00  0.290          C  
ATOM  37652  CE2 PHE C2449      27.635  -1.412 -26.319  1.00  0.290          C  
ATOM  37653  CZ  PHE C2449      26.435  -1.294 -26.971  1.00  0.290          C  
ATOM  37654  H   PHE C2449      24.699   1.467 -22.376  1.00  0.250          H  
ATOM  37655  HA  PHE C2449      26.526  -0.859 -22.120  1.00  0.250          H  
ATOM  37656 1HB  PHE C2449      26.702   1.809 -23.455  1.00  0.350          H  
ATOM  37657 2HB  PHE C2449      28.162   0.890 -23.150  1.00  0.350          H  
ATOM  37658  HD1 PHE C2449      24.876   0.829 -24.869  1.00  0.350          H  
ATOM  37659  HD2 PHE C2449      28.781  -0.819 -24.617  1.00  0.350          H  
ATOM  37660  HE1 PHE C2449      24.484  -0.384 -26.973  1.00  0.350          H  
ATOM  37661  HE2 PHE C2449      28.424  -2.045 -26.731  1.00  0.350          H  
ATOM  37662  HZ  PHE C2449      26.269  -1.837 -27.898  1.00  0.350          H  
ATOM  37663  N   SER C2450      27.998  -0.063 -20.306  1.00  0.230          N  
ATOM  37664  CA  SER C2450      28.797   0.251 -19.129  1.00  0.230          C  
ATOM  37665  C   SER C2450      30.066   1.029 -19.433  1.00  0.240          C  
ATOM  37666  O   SER C2450      30.520   1.109 -20.595  1.00  0.260          O  
ATOM  37667  CB  SER C2450      29.158  -1.042 -18.417  1.00  0.320          C  
ATOM  37668  OG  SER C2450      29.986  -1.860 -19.220  1.00  0.320          O  
ATOM  37669  H   SER C2450      28.181  -0.943 -20.769  1.00  0.280          H  
ATOM  37670  HA  SER C2450      28.187   0.858 -18.456  1.00  0.280          H  
ATOM  37671 1HB  SER C2450      29.672  -0.810 -17.479  1.00  0.390          H  
ATOM  37672 2HB  SER C2450      28.247  -1.582 -18.166  1.00  0.390          H  
ATOM  37673  HG  SER C2450      30.129  -2.665 -18.712  1.00  0.390          H  
ATOM  37674  N   ILE C2451      30.657   1.573 -18.367  1.00  0.230          N  
ATOM  37675  CA  ILE C2451      31.938   2.224 -18.455  1.00  0.230          C  
ATOM  37676  C   ILE C2451      32.942   1.135 -18.259  1.00  0.220          C  
ATOM  37677  O   ILE C2451      32.920   0.434 -17.251  1.00  0.210          O  
ATOM  37678  CB  ILE C2451      32.115   3.320 -17.387  1.00  0.320          C  
ATOM  37679  CG1 ILE C2451      31.051   4.414 -17.613  1.00  0.320          C  
ATOM  37680  CG2 ILE C2451      33.568   3.883 -17.449  1.00  0.320          C  
ATOM  37681  CD1 ILE C2451      30.918   5.431 -16.479  1.00  0.320          C  
ATOM  37682  H   ILE C2451      30.224   1.482 -17.441  1.00  0.280          H  
ATOM  37683  HA  ILE C2451      32.081   2.648 -19.444  1.00  0.280          H  
ATOM  37684  HB  ILE C2451      31.933   2.892 -16.398  1.00  0.390          H  
ATOM  37685 1HG1 ILE C2451      31.293   4.936 -18.527  1.00  0.390          H  
ATOM  37686 2HG1 ILE C2451      30.096   3.927 -17.752  1.00  0.390          H  
ATOM  37687 1HG2 ILE C2451      33.710   4.648 -16.694  1.00  0.390          H  
ATOM  37688 2HG2 ILE C2451      34.287   3.083 -17.268  1.00  0.390          H  
ATOM  37689 3HG2 ILE C2451      33.744   4.312 -18.433  1.00  0.390          H  
ATOM  37690 1HD1 ILE C2451      30.151   6.152 -16.727  1.00  0.390          H  
ATOM  37691 2HD1 ILE C2451      30.639   4.911 -15.553  1.00  0.390          H  
ATOM  37692 3HD1 ILE C2451      31.851   5.957 -16.326  1.00  0.390          H  
ATOM  37693  N   ASN C2452      33.788   0.969 -19.235  1.00  0.220          N  
ATOM  37694  CA  ASN C2452      34.758  -0.085 -19.198  1.00  0.210          C  
ATOM  37695  C   ASN C2452      35.954   0.358 -19.999  1.00  0.200          C  
ATOM  37696  O   ASN C2452      35.925   1.450 -20.574  1.00  0.220          O  
ATOM  37697  CB  ASN C2452      34.100  -1.389 -19.671  1.00  0.300          C  
ATOM  37698  CG  ASN C2452      33.611  -1.364 -21.066  1.00  0.300          C  
ATOM  37699  OD1 ASN C2452      34.423  -1.159 -21.991  1.00  0.300          O  
ATOM  37700  ND2 ASN C2452      32.314  -1.577 -21.257  1.00  0.300          N  
ATOM  37701  H   ASN C2452      33.739   1.590 -20.023  1.00  0.260          H  
ATOM  37702  HA  ASN C2452      35.094  -0.194 -18.186  1.00  0.250          H  
ATOM  37703 1HB  ASN C2452      34.760  -2.188 -19.567  1.00  0.360          H  
ATOM  37704 2HB  ASN C2452      33.254  -1.609 -19.019  1.00  0.360          H  
ATOM  37705 1HD2 ASN C2452      31.903  -1.578 -22.197  1.00  0.360          H  
ATOM  37706 2HD2 ASN C2452      31.698  -1.737 -20.471  1.00  0.360          H  
ATOM  37707  N   VAL C2453      37.004  -0.452 -20.079  1.00  0.200          N  
ATOM  37708  CA  VAL C2453      38.168   0.060 -20.773  1.00  0.220          C  
ATOM  37709  C   VAL C2453      37.938   0.180 -22.263  1.00  0.210          C  
ATOM  37710  O   VAL C2453      38.544   1.028 -22.898  1.00  0.230          O  
ATOM  37711  CB  VAL C2453      39.452  -0.763 -20.504  1.00  0.300          C  
ATOM  37712  CG1 VAL C2453      39.721  -0.780 -19.007  1.00  0.300          C  
ATOM  37713  CG2 VAL C2453      39.371  -2.169 -21.107  1.00  0.300          C  
ATOM  37714  H   VAL C2453      36.979  -1.384 -19.653  1.00  0.240          H  
ATOM  37715  HA  VAL C2453      38.368   1.057 -20.388  1.00  0.260          H  
ATOM  37716  HB  VAL C2453      40.283  -0.249 -20.951  1.00  0.360          H  
ATOM  37717 1HG1 VAL C2453      40.648  -1.314 -18.813  1.00  0.360          H  
ATOM  37718 2HG1 VAL C2453      39.813   0.240 -18.646  1.00  0.360          H  
ATOM  37719 3HG1 VAL C2453      38.900  -1.273 -18.495  1.00  0.360          H  
ATOM  37720 1HG2 VAL C2453      40.300  -2.697 -20.908  1.00  0.360          H  
ATOM  37721 2HG2 VAL C2453      38.563  -2.713 -20.681  1.00  0.360          H  
ATOM  37722 3HG2 VAL C2453      39.231  -2.112 -22.182  1.00  0.360          H  
ATOM  37723  N   LEU C2454      37.037  -0.605 -22.837  1.00  0.200          N  
ATOM  37724  CA  LEU C2454      36.873  -0.557 -24.266  1.00  0.200          C  
ATOM  37725  C   LEU C2454      36.129   0.734 -24.586  1.00  0.210          C  
ATOM  37726  O   LEU C2454      36.505   1.472 -25.502  1.00  0.210          O  
ATOM  37727  CB  LEU C2454      36.068  -1.774 -24.667  1.00  0.280          C  
ATOM  37728  CG  LEU C2454      36.696  -3.152 -24.283  1.00  0.280          C  
ATOM  37729  CD1 LEU C2454      35.676  -4.172 -24.563  1.00  0.280          C  
ATOM  37730  CD2 LEU C2454      37.978  -3.428 -25.028  1.00  0.280          C  
ATOM  37731  H   LEU C2454      36.458  -1.251 -22.306  1.00  0.240          H  
ATOM  37732  HA  LEU C2454      37.845  -0.539 -24.753  1.00  0.240          H  
ATOM  37733 1HB  LEU C2454      35.089  -1.708 -24.245  1.00  0.340          H  
ATOM  37734 2HB  LEU C2454      35.964  -1.758 -25.753  1.00  0.340          H  
ATOM  37735  HG  LEU C2454      36.914  -3.173 -23.218  1.00  0.340          H  
ATOM  37736 1HD1 LEU C2454      36.043  -5.160 -24.305  1.00  0.340          H  
ATOM  37737 2HD1 LEU C2454      34.812  -3.957 -23.984  1.00  0.340          H  
ATOM  37738 3HD1 LEU C2454      35.429  -4.125 -25.610  1.00  0.340          H  
ATOM  37739 1HD2 LEU C2454      38.369  -4.400 -24.744  1.00  0.340          H  
ATOM  37740 2HD2 LEU C2454      37.786  -3.430 -26.055  1.00  0.340          H  
ATOM  37741 3HD2 LEU C2454      38.708  -2.672 -24.791  1.00  0.340          H  
ATOM  37742  N   THR C2455      35.123   1.047 -23.755  1.00  0.220          N  
ATOM  37743  CA  THR C2455      34.340   2.270 -23.897  1.00  0.220          C  
ATOM  37744  C   THR C2455      35.259   3.477 -23.753  1.00  0.220          C  
ATOM  37745  O   THR C2455      35.204   4.423 -24.548  1.00  0.210          O  
ATOM  37746  CB  THR C2455      33.254   2.422 -22.784  1.00  0.310          C  
ATOM  37747  OG1 THR C2455      32.269   1.339 -22.825  1.00  0.310          O  
ATOM  37748  CG2 THR C2455      32.558   3.752 -22.975  1.00  0.310          C  
ATOM  37749  H   THR C2455      34.863   0.374 -23.036  1.00  0.260          H  
ATOM  37750  HA  THR C2455      33.874   2.290 -24.884  1.00  0.260          H  
ATOM  37751  HB  THR C2455      33.734   2.414 -21.815  1.00  0.370          H  
ATOM  37752  HG1 THR C2455      31.670   1.349 -21.996  1.00  0.370          H  
ATOM  37753 1HG2 THR C2455      31.851   3.868 -22.220  1.00  0.370          H  
ATOM  37754 2HG2 THR C2455      33.261   4.574 -22.911  1.00  0.370          H  
ATOM  37755 3HG2 THR C2455      32.064   3.775 -23.944  1.00  0.370          H  
ATOM  37756  N   MET C2456      36.094   3.455 -22.711  1.00  0.220          N  
ATOM  37757  CA  MET C2456      36.970   4.569 -22.432  1.00  0.220          C  
ATOM  37758  C   MET C2456      38.042   4.739 -23.487  1.00  0.210          C  
ATOM  37759  O   MET C2456      38.398   5.872 -23.814  1.00  0.210          O  
ATOM  37760  CB  MET C2456      37.589   4.409 -21.072  1.00  0.310          C  
ATOM  37761  CG  MET C2456      36.623   4.559 -19.887  1.00  0.310          C  
ATOM  37762  SD  MET C2456      35.763   6.136 -19.834  1.00  0.310          S  
ATOM  37763  CE  MET C2456      37.106   7.257 -19.574  1.00  0.310          C  
ATOM  37764  H   MET C2456      36.102   2.646 -22.087  1.00  0.260          H  
ATOM  37765  HA  MET C2456      36.369   5.474 -22.431  1.00  0.260          H  
ATOM  37766 1HB  MET C2456      38.032   3.416 -21.011  1.00  0.370          H  
ATOM  37767 2HB  MET C2456      38.379   5.120 -20.976  1.00  0.370          H  
ATOM  37768 1HG  MET C2456      35.875   3.782 -19.938  1.00  0.370          H  
ATOM  37769 2HG  MET C2456      37.169   4.432 -18.956  1.00  0.370          H  
ATOM  37770 1HE  MET C2456      36.714   8.265 -19.476  1.00  0.370          H  
ATOM  37771 2HE  MET C2456      37.625   6.977 -18.673  1.00  0.370          H  
ATOM  37772 3HE  MET C2456      37.798   7.221 -20.412  1.00  0.370          H  
ATOM  37773  N   PHE C2457      38.551   3.640 -24.047  1.00  0.210          N  
ATOM  37774  CA  PHE C2457      39.531   3.755 -25.104  1.00  0.200          C  
ATOM  37775  C   PHE C2457      38.862   4.289 -26.358  1.00  0.200          C  
ATOM  37776  O   PHE C2457      39.489   5.025 -27.125  1.00  0.210          O  
ATOM  37777  CB  PHE C2457      40.229   2.433 -25.349  1.00  0.280          C  
ATOM  37778  CG  PHE C2457      41.278   2.096 -24.286  1.00  0.280          C  
ATOM  37779  CD1 PHE C2457      41.317   0.842 -23.703  1.00  0.280          C  
ATOM  37780  CD2 PHE C2457      42.236   3.035 -23.879  1.00  0.280          C  
ATOM  37781  CE1 PHE C2457      42.259   0.527 -22.765  1.00  0.280          C  
ATOM  37782  CE2 PHE C2457      43.161   2.717 -22.943  1.00  0.280          C  
ATOM  37783  CZ  PHE C2457      43.180   1.460 -22.381  1.00  0.280          C  
ATOM  37784  H   PHE C2457      38.305   2.710 -23.697  1.00  0.250          H  
ATOM  37785  HA  PHE C2457      40.264   4.489 -24.801  1.00  0.240          H  
ATOM  37786 1HB  PHE C2457      39.482   1.639 -25.340  1.00  0.340          H  
ATOM  37787 2HB  PHE C2457      40.690   2.437 -26.323  1.00  0.340          H  
ATOM  37788  HD1 PHE C2457      40.585   0.101 -23.993  1.00  0.340          H  
ATOM  37789  HD2 PHE C2457      42.259   4.029 -24.311  1.00  0.340          H  
ATOM  37790  HE1 PHE C2457      42.267  -0.469 -22.322  1.00  0.340          H  
ATOM  37791  HE2 PHE C2457      43.873   3.463 -22.654  1.00  0.340          H  
ATOM  37792  HZ  PHE C2457      43.920   1.203 -21.634  1.00  0.340          H  
ATOM  37793  N   GLY C2458      37.587   3.934 -26.553  1.00  0.200          N  
ATOM  37794  CA  GLY C2458      36.790   4.449 -27.650  1.00  0.200          C  
ATOM  37795  C   GLY C2458      36.793   5.968 -27.512  1.00  0.210          C  
ATOM  37796  O   GLY C2458      37.131   6.679 -28.457  1.00  0.220          O  
ATOM  37797  H   GLY C2458      37.164   3.242 -25.928  1.00  0.240          H  
ATOM  37798 1HA  GLY C2458      37.210   4.145 -28.607  1.00  0.240          H  
ATOM  37799 2HA  GLY C2458      35.773   4.060 -27.577  1.00  0.240          H  
ATOM  37800  N   MET C2459      36.453   6.458 -26.312  1.00  0.210          N  
ATOM  37801  CA  MET C2459      36.440   7.888 -26.014  1.00  0.220          C  
ATOM  37802  C   MET C2459      37.800   8.556 -26.241  1.00  0.230          C  
ATOM  37803  O   MET C2459      37.852   9.664 -26.772  1.00  0.250          O  
ATOM  37804  CB  MET C2459      35.950   8.111 -24.593  1.00  0.300          C  
ATOM  37805  CG  MET C2459      34.489   7.818 -24.424  1.00  0.300          C  
ATOM  37806  SD  MET C2459      33.928   7.964 -22.759  1.00  0.300          S  
ATOM  37807  CE  MET C2459      32.195   7.585 -23.004  1.00  0.300          C  
ATOM  37808  H   MET C2459      36.161   5.787 -25.592  1.00  0.250          H  
ATOM  37809  HA  MET C2459      35.727   8.360 -26.686  1.00  0.260          H  
ATOM  37810 1HB  MET C2459      36.494   7.467 -23.918  1.00  0.360          H  
ATOM  37811 2HB  MET C2459      36.145   9.121 -24.291  1.00  0.360          H  
ATOM  37812 1HG  MET C2459      33.904   8.493 -25.051  1.00  0.360          H  
ATOM  37813 2HG  MET C2459      34.299   6.808 -24.747  1.00  0.360          H  
ATOM  37814 1HE  MET C2459      31.681   7.608 -22.060  1.00  0.360          H  
ATOM  37815 2HE  MET C2459      31.760   8.323 -23.655  1.00  0.360          H  
ATOM  37816 3HE  MET C2459      32.087   6.602 -23.448  1.00  0.360          H  
ATOM  37817  N   VAL C2460      38.904   7.901 -25.867  1.00  0.220          N  
ATOM  37818  CA  VAL C2460      40.207   8.512 -26.124  1.00  0.220          C  
ATOM  37819  C   VAL C2460      40.431   8.632 -27.633  1.00  0.210          C  
ATOM  37820  O   VAL C2460      40.819   9.689 -28.123  1.00  0.220          O  
ATOM  37821  CB  VAL C2460      41.376   7.711 -25.475  1.00  0.310          C  
ATOM  37822  CG1 VAL C2460      42.731   8.278 -25.926  1.00  0.310          C  
ATOM  37823  CG2 VAL C2460      41.309   7.785 -23.944  1.00  0.310          C  
ATOM  37824  H   VAL C2460      38.810   7.016 -25.360  1.00  0.260          H  
ATOM  37825  HA  VAL C2460      40.210   9.512 -25.717  1.00  0.260          H  
ATOM  37826  HB  VAL C2460      41.307   6.671 -25.796  1.00  0.370          H  
ATOM  37827 1HG1 VAL C2460      43.526   7.704 -25.464  1.00  0.370          H  
ATOM  37828 2HG1 VAL C2460      42.834   8.220 -27.009  1.00  0.370          H  
ATOM  37829 3HG1 VAL C2460      42.813   9.322 -25.613  1.00  0.370          H  
ATOM  37830 1HG2 VAL C2460      42.127   7.209 -23.520  1.00  0.370          H  
ATOM  37831 2HG2 VAL C2460      41.401   8.812 -23.623  1.00  0.370          H  
ATOM  37832 3HG2 VAL C2460      40.364   7.381 -23.595  1.00  0.370          H  
ATOM  37833  N   LEU C2461      40.168   7.569 -28.393  1.00  0.210          N  
ATOM  37834  CA  LEU C2461      40.353   7.619 -29.843  1.00  0.220          C  
ATOM  37835  C   LEU C2461      39.431   8.634 -30.498  1.00  0.220          C  
ATOM  37836  O   LEU C2461      39.835   9.345 -31.429  1.00  0.240          O  
ATOM  37837  CB  LEU C2461      40.149   6.228 -30.452  1.00  0.300          C  
ATOM  37838  CG  LEU C2461      41.249   5.183 -30.153  1.00  0.300          C  
ATOM  37839  CD1 LEU C2461      40.796   3.812 -30.664  1.00  0.300          C  
ATOM  37840  CD2 LEU C2461      42.547   5.600 -30.850  1.00  0.300          C  
ATOM  37841  H   LEU C2461      39.839   6.706 -27.949  1.00  0.250          H  
ATOM  37842  HA  LEU C2461      41.362   7.953 -30.035  1.00  0.260          H  
ATOM  37843 1HB  LEU C2461      39.221   5.831 -30.045  1.00  0.360          H  
ATOM  37844 2HB  LEU C2461      40.034   6.318 -31.525  1.00  0.360          H  
ATOM  37845  HG  LEU C2461      41.411   5.110 -29.074  1.00  0.360          H  
ATOM  37846 1HD1 LEU C2461      41.565   3.065 -30.456  1.00  0.360          H  
ATOM  37847 2HD1 LEU C2461      39.870   3.526 -30.161  1.00  0.360          H  
ATOM  37848 3HD1 LEU C2461      40.625   3.866 -31.738  1.00  0.360          H  
ATOM  37849 1HD2 LEU C2461      43.297   4.863 -30.653  1.00  0.360          H  
ATOM  37850 2HD2 LEU C2461      42.366   5.661 -31.923  1.00  0.360          H  
ATOM  37851 3HD2 LEU C2461      42.904   6.554 -30.494  1.00  0.360          H  
ATOM  37852  N   ALA C2462      38.223   8.769 -29.949  1.00  0.220          N  
ATOM  37853  CA  ALA C2462      37.216   9.698 -30.423  1.00  0.230          C  
ATOM  37854  C   ALA C2462      37.731  11.121 -30.391  1.00  0.240          C  
ATOM  37855  O   ALA C2462      37.294  11.935 -31.199  1.00  0.260          O  
ATOM  37856  CB  ALA C2462      35.947   9.627 -29.589  1.00  0.320          C  
ATOM  37857  H   ALA C2462      37.963   8.134 -29.194  1.00  0.260          H  
ATOM  37858  HA  ALA C2462      36.981   9.437 -31.453  1.00  0.280          H  
ATOM  37859 1HB  ALA C2462      35.218  10.320 -29.993  1.00  0.380          H  
ATOM  37860 2HB  ALA C2462      35.542   8.621 -29.608  1.00  0.380          H  
ATOM  37861 3HB  ALA C2462      36.174   9.902 -28.570  1.00  0.380          H  
ATOM  37862  N   ILE C2463      38.678  11.448 -29.497  1.00  0.250          N  
ATOM  37863  CA  ILE C2463      39.166  12.810 -29.407  1.00  0.240          C  
ATOM  37864  C   ILE C2463      39.714  13.214 -30.764  1.00  0.240          C  
ATOM  37865  O   ILE C2463      39.572  14.362 -31.167  1.00  0.270          O  
ATOM  37866  CB  ILE C2463      40.220  13.023 -28.282  1.00  0.340          C  
ATOM  37867  CG1 ILE C2463      39.528  12.872 -26.888  1.00  0.340          C  
ATOM  37868  CG2 ILE C2463      40.867  14.434 -28.397  1.00  0.340          C  
ATOM  37869  CD1 ILE C2463      40.483  12.806 -25.693  1.00  0.340          C  
ATOM  37870  H   ILE C2463      39.085  10.743 -28.873  1.00  0.300          H  
ATOM  37871  HA  ILE C2463      38.330  13.458 -29.174  1.00  0.290          H  
ATOM  37872  HB  ILE C2463      40.990  12.254 -28.361  1.00  0.410          H  
ATOM  37873 1HG1 ILE C2463      38.860  13.706 -26.747  1.00  0.410          H  
ATOM  37874 2HG1 ILE C2463      38.936  11.957 -26.896  1.00  0.410          H  
ATOM  37875 1HG2 ILE C2463      41.604  14.582 -27.617  1.00  0.410          H  
ATOM  37876 2HG2 ILE C2463      41.362  14.548 -29.358  1.00  0.410          H  
ATOM  37877 3HG2 ILE C2463      40.088  15.183 -28.298  1.00  0.410          H  
ATOM  37878 1HD1 ILE C2463      39.911  12.709 -24.785  1.00  0.410          H  
ATOM  37879 2HD1 ILE C2463      41.147  11.944 -25.804  1.00  0.410          H  
ATOM  37880 3HD1 ILE C2463      41.074  13.712 -25.626  1.00  0.410          H  
ATOM  37881  N   GLY C2464      40.397  12.317 -31.482  1.00  0.230          N  
ATOM  37882  CA  GLY C2464      40.954  12.699 -32.774  1.00  0.220          C  
ATOM  37883  C   GLY C2464      39.887  13.315 -33.660  1.00  0.250          C  
ATOM  37884  O   GLY C2464      40.071  14.413 -34.200  1.00  0.310          O  
ATOM  37885  H   GLY C2464      40.475  11.345 -31.172  1.00  0.280          H  
ATOM  37886 1HA  GLY C2464      41.769  13.407 -32.633  1.00  0.260          H  
ATOM  37887 2HA  GLY C2464      41.357  11.816 -33.267  1.00  0.260          H  
ATOM  37888  N   ILE C2465      38.789  12.587 -33.839  1.00  0.230          N  
ATOM  37889  CA  ILE C2465      37.689  13.041 -34.671  1.00  0.240          C  
ATOM  37890  C   ILE C2465      36.987  14.258 -34.071  1.00  0.230          C  
ATOM  37891  O   ILE C2465      36.645  15.182 -34.815  1.00  0.240          O  
ATOM  37892  CB  ILE C2465      36.682  11.910 -34.979  1.00  0.330          C  
ATOM  37893  CG1 ILE C2465      37.390  10.835 -35.885  1.00  0.330          C  
ATOM  37894  CG2 ILE C2465      35.447  12.523 -35.725  1.00  0.330          C  
ATOM  37895  CD1 ILE C2465      36.651   9.517 -36.047  1.00  0.330          C  
ATOM  37896  H   ILE C2465      38.734  11.693 -33.364  1.00  0.280          H  
ATOM  37897  HA  ILE C2465      38.105  13.351 -35.627  1.00  0.290          H  
ATOM  37898  HB  ILE C2465      36.366  11.423 -34.052  1.00  0.400          H  
ATOM  37899 1HG1 ILE C2465      37.535  11.264 -36.877  1.00  0.400          H  
ATOM  37900 2HG1 ILE C2465      38.367  10.611 -35.459  1.00  0.400          H  
ATOM  37901 1HG2 ILE C2465      34.746  11.765 -35.975  1.00  0.400          H  
ATOM  37902 2HG2 ILE C2465      34.942  13.265 -35.102  1.00  0.400          H  
ATOM  37903 3HG2 ILE C2465      35.785  13.006 -36.646  1.00  0.400          H  
ATOM  37904 1HD1 ILE C2465      37.237   8.860 -36.688  1.00  0.400          H  
ATOM  37905 2HD1 ILE C2465      36.523   9.049 -35.068  1.00  0.400          H  
ATOM  37906 3HD1 ILE C2465      35.685   9.677 -36.495  1.00  0.400          H  
ATOM  37907  N   LEU C2466      36.729  14.244 -32.756  1.00  0.230          N  
ATOM  37908  CA  LEU C2466      35.996  15.334 -32.120  1.00  0.230          C  
ATOM  37909  C   LEU C2466      36.747  16.670 -32.277  1.00  0.240          C  
ATOM  37910  O   LEU C2466      36.141  17.713 -32.582  1.00  0.240          O  
ATOM  37911  CB  LEU C2466      35.845  15.035 -30.603  1.00  0.320          C  
ATOM  37912  CG  LEU C2466      34.985  13.792 -30.132  1.00  0.320          C  
ATOM  37913  CD1 LEU C2466      35.083  13.629 -28.612  1.00  0.320          C  
ATOM  37914  CD2 LEU C2466      33.688  13.959 -30.567  1.00  0.320          C  
ATOM  37915  H   LEU C2466      37.034  13.446 -32.195  1.00  0.280          H  
ATOM  37916  HA  LEU C2466      35.029  15.440 -32.605  1.00  0.280          H  
ATOM  37917 1HB  LEU C2466      36.837  14.936 -30.178  1.00  0.390          H  
ATOM  37918 2HB  LEU C2466      35.363  15.898 -30.162  1.00  0.390          H  
ATOM  37919  HG  LEU C2466      35.344  12.901 -30.563  1.00  0.390          H  
ATOM  37920 1HD1 LEU C2466      34.490  12.767 -28.299  1.00  0.390          H  
ATOM  37921 2HD1 LEU C2466      36.118  13.465 -28.326  1.00  0.390          H  
ATOM  37922 3HD1 LEU C2466      34.706  14.516 -28.119  1.00  0.390          H  
ATOM  37923 1HD2 LEU C2466      33.069  13.136 -30.269  1.00  0.390          H  
ATOM  37924 2HD2 LEU C2466      33.290  14.876 -30.174  1.00  0.390          H  
ATOM  37925 3HD2 LEU C2466      33.734  13.995 -31.632  1.00  0.390          H  
ATOM  37926  N   VAL C2467      38.073  16.623 -32.118  1.00  0.230          N  
ATOM  37927  CA  VAL C2467      38.922  17.791 -32.272  1.00  0.240          C  
ATOM  37928  C   VAL C2467      38.926  18.232 -33.714  1.00  0.240          C  
ATOM  37929  O   VAL C2467      38.749  19.413 -34.000  1.00  0.240          O  
ATOM  37930  CB  VAL C2467      40.356  17.497 -31.795  1.00  0.330          C  
ATOM  37931  CG1 VAL C2467      41.290  18.622 -32.137  1.00  0.330          C  
ATOM  37932  CG2 VAL C2467      40.347  17.331 -30.343  1.00  0.330          C  
ATOM  37933  H   VAL C2467      38.502  15.732 -31.856  1.00  0.280          H  
ATOM  37934  HA  VAL C2467      38.515  18.596 -31.662  1.00  0.290          H  
ATOM  37935  HB  VAL C2467      40.710  16.580 -32.275  1.00  0.400          H  
ATOM  37936 1HG1 VAL C2467      42.293  18.383 -31.791  1.00  0.400          H  
ATOM  37937 2HG1 VAL C2467      41.298  18.727 -33.191  1.00  0.400          H  
ATOM  37938 3HG1 VAL C2467      40.952  19.550 -31.673  1.00  0.400          H  
ATOM  37939 1HG2 VAL C2467      41.342  17.102 -30.015  1.00  0.400          H  
ATOM  37940 2HG2 VAL C2467      40.006  18.251 -29.880  1.00  0.400          H  
ATOM  37941 3HG2 VAL C2467      39.684  16.529 -30.087  1.00  0.400          H  
ATOM  37942  N   ASP C2468      39.100  17.291 -34.637  1.00  0.240          N  
ATOM  37943  CA  ASP C2468      39.124  17.613 -36.047  1.00  0.230          C  
ATOM  37944  C   ASP C2468      37.881  18.397 -36.464  1.00  0.240          C  
ATOM  37945  O   ASP C2468      37.993  19.444 -37.104  1.00  0.250          O  
ATOM  37946  CB  ASP C2468      39.223  16.314 -36.826  1.00  0.330          C  
ATOM  37947  CG  ASP C2468      39.366  16.450 -38.287  1.00  0.330          C  
ATOM  37948  OD1 ASP C2468      40.363  16.934 -38.782  1.00  0.330          O  
ATOM  37949  OD2 ASP C2468      38.428  16.073 -38.927  1.00  0.330          O  
ATOM  37950  H   ASP C2468      39.278  16.322 -34.361  1.00  0.290          H  
ATOM  37951  HA  ASP C2468      40.005  18.216 -36.251  1.00  0.280          H  
ATOM  37952 1HB  ASP C2468      40.041  15.728 -36.435  1.00  0.390          H  
ATOM  37953 2HB  ASP C2468      38.325  15.734 -36.640  1.00  0.390          H  
ATOM  37954  N   ASP C2469      36.681  17.959 -36.058  1.00  0.240          N  
ATOM  37955  CA  ASP C2469      35.502  18.725 -36.460  1.00  0.240          C  
ATOM  37956  C   ASP C2469      35.569  20.167 -35.974  1.00  0.250          C  
ATOM  37957  O   ASP C2469      35.295  21.103 -36.741  1.00  0.260          O  
ATOM  37958  CB  ASP C2469      34.230  18.087 -35.910  1.00  0.340          C  
ATOM  37959  CG  ASP C2469      33.774  16.828 -36.626  1.00  0.340          C  
ATOM  37960  OD1 ASP C2469      34.162  16.590 -37.761  1.00  0.340          O  
ATOM  37961  OD2 ASP C2469      33.072  16.080 -36.013  1.00  0.340          O  
ATOM  37962  H   ASP C2469      36.601  17.085 -35.522  1.00  0.290          H  
ATOM  37963  HA  ASP C2469      35.455  18.735 -37.547  1.00  0.290          H  
ATOM  37964 1HB  ASP C2469      34.398  17.836 -34.854  1.00  0.400          H  
ATOM  37965 2HB  ASP C2469      33.433  18.813 -35.938  1.00  0.400          H  
ATOM  37966  N   ALA C2470      35.964  20.362 -34.710  1.00  0.250          N  
ATOM  37967  CA  ALA C2470      36.085  21.714 -34.183  1.00  0.250          C  
ATOM  37968  C   ALA C2470      37.161  22.528 -34.922  1.00  0.260          C  
ATOM  37969  O   ALA C2470      36.953  23.714 -35.199  1.00  0.260          O  
ATOM  37970  CB  ALA C2470      36.390  21.670 -32.711  1.00  0.350          C  
ATOM  37971  H   ALA C2470      36.148  19.546 -34.108  1.00  0.300          H  
ATOM  37972  HA  ALA C2470      35.129  22.215 -34.327  1.00  0.300          H  
ATOM  37973 1HB  ALA C2470      36.437  22.689 -32.344  1.00  0.420          H  
ATOM  37974 2HB  ALA C2470      35.611  21.127 -32.197  1.00  0.420          H  
ATOM  37975 3HB  ALA C2470      37.339  21.161 -32.565  1.00  0.420          H  
ATOM  37976  N   ILE C2471      38.297  21.891 -35.273  1.00  0.250          N  
ATOM  37977  CA  ILE C2471      39.387  22.576 -35.983  1.00  0.250          C  
ATOM  37978  C   ILE C2471      38.925  23.040 -37.326  1.00  0.250          C  
ATOM  37979  O   ILE C2471      39.181  24.167 -37.723  1.00  0.250          O  
ATOM  37980  CB  ILE C2471      40.635  21.689 -36.243  1.00  0.350          C  
ATOM  37981  CG1 ILE C2471      41.320  21.370 -34.963  1.00  0.350          C  
ATOM  37982  CG2 ILE C2471      41.643  22.424 -37.223  1.00  0.350          C  
ATOM  37983  CD1 ILE C2471      42.362  20.277 -35.079  1.00  0.350          C  
ATOM  37984  H   ILE C2471      38.411  20.915 -34.980  1.00  0.300          H  
ATOM  37985  HA  ILE C2471      39.689  23.444 -35.399  1.00  0.300          H  
ATOM  37986  HB  ILE C2471      40.317  20.747 -36.693  1.00  0.420          H  
ATOM  37987 1HG1 ILE C2471      41.786  22.265 -34.628  1.00  0.420          H  
ATOM  37988 2HG1 ILE C2471      40.582  21.074 -34.228  1.00  0.420          H  
ATOM  37989 1HG2 ILE C2471      42.507  21.805 -37.422  1.00  0.420          H  
ATOM  37990 2HG2 ILE C2471      41.173  22.644 -38.177  1.00  0.420          H  
ATOM  37991 3HG2 ILE C2471      41.969  23.354 -36.764  1.00  0.420          H  
ATOM  37992 1HD1 ILE C2471      42.815  20.107 -34.121  1.00  0.420          H  
ATOM  37993 2HD1 ILE C2471      41.885  19.366 -35.410  1.00  0.420          H  
ATOM  37994 3HD1 ILE C2471      43.130  20.544 -35.775  1.00  0.420          H  
ATOM  37995  N   ILE C2472      38.255  22.178 -38.056  1.00  0.250          N  
ATOM  37996  CA  ILE C2472      37.830  22.531 -39.392  1.00  0.250          C  
ATOM  37997  C   ILE C2472      36.926  23.735 -39.369  1.00  0.260          C  
ATOM  37998  O   ILE C2472      37.109  24.653 -40.177  1.00  0.250          O  
ATOM  37999  CB  ILE C2472      37.145  21.341 -40.045  1.00  0.350          C  
ATOM  38000  CG1 ILE C2472      38.217  20.288 -40.269  1.00  0.350          C  
ATOM  38001  CG2 ILE C2472      36.450  21.773 -41.391  1.00  0.350          C  
ATOM  38002  CD1 ILE C2472      37.689  18.989 -40.550  1.00  0.350          C  
ATOM  38003  H   ILE C2472      38.076  21.243 -37.673  1.00  0.300          H  
ATOM  38004  HA  ILE C2472      38.714  22.781 -39.975  1.00  0.300          H  
ATOM  38005  HB  ILE C2472      36.405  20.921 -39.355  1.00  0.420          H  
ATOM  38006 1HG1 ILE C2472      38.838  20.592 -41.108  1.00  0.420          H  
ATOM  38007 2HG1 ILE C2472      38.849  20.208 -39.386  1.00  0.420          H  
ATOM  38008 1HG2 ILE C2472      35.969  20.926 -41.865  1.00  0.420          H  
ATOM  38009 2HG2 ILE C2472      35.698  22.526 -41.193  1.00  0.420          H  
ATOM  38010 3HG2 ILE C2472      37.198  22.185 -42.063  1.00  0.420          H  
ATOM  38011 1HD1 ILE C2472      38.522  18.292 -40.692  1.00  0.420          H  
ATOM  38012 2HD1 ILE C2472      37.091  18.659 -39.700  1.00  0.420          H  
ATOM  38013 3HD1 ILE C2472      37.077  19.015 -41.431  1.00  0.420          H  
ATOM  38014  N   VAL C2473      35.962  23.764 -38.452  1.00  0.260          N  
ATOM  38015  CA  VAL C2473      35.096  24.923 -38.421  1.00  0.270          C  
ATOM  38016  C   VAL C2473      35.876  26.180 -38.030  1.00  0.270          C  
ATOM  38017  O   VAL C2473      35.756  27.203 -38.705  1.00  0.270          O  
ATOM  38018  CB  VAL C2473      33.932  24.752 -37.419  1.00  0.370          C  
ATOM  38019  CG1 VAL C2473      33.129  26.094 -37.319  1.00  0.370          C  
ATOM  38020  CG2 VAL C2473      33.004  23.588 -37.820  1.00  0.370          C  
ATOM  38021  H   VAL C2473      35.835  22.968 -37.816  1.00  0.310          H  
ATOM  38022  HA  VAL C2473      34.691  25.077 -39.412  1.00  0.320          H  
ATOM  38023  HB  VAL C2473      34.355  24.538 -36.455  1.00  0.450          H  
ATOM  38024 1HG1 VAL C2473      32.318  25.990 -36.605  1.00  0.450          H  
ATOM  38025 2HG1 VAL C2473      33.771  26.902 -37.005  1.00  0.450          H  
ATOM  38026 3HG1 VAL C2473      32.719  26.334 -38.290  1.00  0.450          H  
ATOM  38027 1HG2 VAL C2473      32.207  23.483 -37.076  1.00  0.450          H  
ATOM  38028 2HG2 VAL C2473      32.562  23.781 -38.772  1.00  0.450          H  
ATOM  38029 3HG2 VAL C2473      33.575  22.663 -37.868  1.00  0.450          H  
ATOM  38030  N   VAL C2474      36.672  26.130 -36.953  1.00  0.270          N  
ATOM  38031  CA  VAL C2474      37.350  27.347 -36.516  1.00  0.270          C  
ATOM  38032  C   VAL C2474      38.353  27.836 -37.541  1.00  0.270          C  
ATOM  38033  O   VAL C2474      38.409  29.037 -37.823  1.00  0.270          O  
ATOM  38034  CB  VAL C2474      38.056  27.161 -35.157  1.00  0.380          C  
ATOM  38035  CG1 VAL C2474      38.909  28.429 -34.804  1.00  0.380          C  
ATOM  38036  CG2 VAL C2474      37.025  26.924 -34.086  1.00  0.380          C  
ATOM  38037  H   VAL C2474      36.783  25.252 -36.434  1.00  0.320          H  
ATOM  38038  HA  VAL C2474      36.594  28.122 -36.392  1.00  0.320          H  
ATOM  38039  HB  VAL C2474      38.724  26.297 -35.216  1.00  0.450          H  
ATOM  38040 1HG1 VAL C2474      39.392  28.292 -33.841  1.00  0.450          H  
ATOM  38041 2HG1 VAL C2474      39.680  28.612 -35.558  1.00  0.450          H  
ATOM  38042 3HG1 VAL C2474      38.255  29.290 -34.755  1.00  0.450          H  
ATOM  38043 1HG2 VAL C2474      37.528  26.783 -33.148  1.00  0.450          H  
ATOM  38044 2HG2 VAL C2474      36.377  27.780 -34.018  1.00  0.450          H  
ATOM  38045 3HG2 VAL C2474      36.435  26.041 -34.319  1.00  0.450          H  
ATOM  38046  N   GLU C2475      39.168  26.933 -38.080  1.00  0.260          N  
ATOM  38047  CA  GLU C2475      40.163  27.326 -39.050  1.00  0.260          C  
ATOM  38048  C   GLU C2475      39.564  27.847 -40.327  1.00  0.260          C  
ATOM  38049  O   GLU C2475      40.087  28.812 -40.881  1.00  0.260          O  
ATOM  38050  CB  GLU C2475      41.097  26.173 -39.363  1.00  0.360          C  
ATOM  38051  CG  GLU C2475      42.041  25.874 -38.266  1.00  0.360          C  
ATOM  38052  CD  GLU C2475      42.972  26.992 -38.097  1.00  0.360          C  
ATOM  38053  OE1 GLU C2475      43.481  27.425 -39.094  1.00  0.360          O  
ATOM  38054  OE2 GLU C2475      43.164  27.461 -37.011  1.00  0.360          O  
ATOM  38055  H   GLU C2475      39.088  25.954 -37.818  1.00  0.310          H  
ATOM  38056  HA  GLU C2475      40.754  28.131 -38.612  1.00  0.310          H  
ATOM  38057 1HB  GLU C2475      40.514  25.275 -39.572  1.00  0.440          H  
ATOM  38058 2HB  GLU C2475      41.673  26.405 -40.256  1.00  0.440          H  
ATOM  38059 1HG  GLU C2475      41.491  25.711 -37.338  1.00  0.440          H  
ATOM  38060 2HG  GLU C2475      42.595  24.971 -38.512  1.00  0.440          H  
ATOM  38061  N   ASN C2476      38.458  27.270 -40.817  1.00  0.270          N  
ATOM  38062  CA  ASN C2476      37.912  27.820 -42.041  1.00  0.280          C  
ATOM  38063  C   ASN C2476      37.416  29.243 -41.762  1.00  0.280          C  
ATOM  38064  O   ASN C2476      37.580  30.131 -42.600  1.00  0.290          O  
ATOM  38065  CB  ASN C2476      36.838  26.924 -42.637  1.00  0.390          C  
ATOM  38066  CG  ASN C2476      36.508  27.311 -44.083  1.00  0.390          C  
ATOM  38067  OD1 ASN C2476      37.423  27.434 -44.920  1.00  0.390          O  
ATOM  38068  ND2 ASN C2476      35.260  27.486 -44.390  1.00  0.390          N  
ATOM  38069  H   ASN C2476      38.038  26.435 -40.395  1.00  0.320          H  
ATOM  38070  HA  ASN C2476      38.715  27.897 -42.771  1.00  0.340          H  
ATOM  38071 1HB  ASN C2476      37.176  25.886 -42.612  1.00  0.470          H  
ATOM  38072 2HB  ASN C2476      35.934  26.983 -42.027  1.00  0.470          H  
ATOM  38073 1HD2 ASN C2476      34.992  27.753 -45.342  1.00  0.470          H  
ATOM  38074 2HD2 ASN C2476      34.555  27.380 -43.695  1.00  0.470          H  
ATOM  38075  N   VAL C2477      36.868  29.492 -40.561  1.00  0.280          N  
ATOM  38076  CA  VAL C2477      36.398  30.836 -40.249  1.00  0.290          C  
ATOM  38077  C   VAL C2477      37.567  31.818 -40.164  1.00  0.290          C  
ATOM  38078  O   VAL C2477      37.497  32.909 -40.742  1.00  0.300          O  
ATOM  38079  CB  VAL C2477      35.598  30.866 -38.928  1.00  0.400          C  
ATOM  38080  CG1 VAL C2477      35.249  32.307 -38.546  1.00  0.400          C  
ATOM  38081  CG2 VAL C2477      34.366  30.100 -39.109  1.00  0.400          C  
ATOM  38082  H   VAL C2477      36.711  28.719 -39.902  1.00  0.340          H  
ATOM  38083  HA  VAL C2477      35.737  31.161 -41.052  1.00  0.350          H  
ATOM  38084  HB  VAL C2477      36.195  30.431 -38.123  1.00  0.480          H  
ATOM  38085 1HG1 VAL C2477      34.674  32.310 -37.630  1.00  0.480          H  
ATOM  38086 2HG1 VAL C2477      36.144  32.879 -38.407  1.00  0.480          H  
ATOM  38087 3HG1 VAL C2477      34.657  32.743 -39.331  1.00  0.480          H  
ATOM  38088 1HG2 VAL C2477      33.774  30.113 -38.195  1.00  0.480          H  
ATOM  38089 2HG2 VAL C2477      33.853  30.561 -39.896  1.00  0.480          H  
ATOM  38090 3HG2 VAL C2477      34.580  29.092 -39.378  1.00  0.480          H  
ATOM  38091  N   GLU C2478      38.637  31.458 -39.438  1.00  0.290          N  
ATOM  38092  CA  GLU C2478      39.769  32.373 -39.343  1.00  0.320          C  
ATOM  38093  C   GLU C2478      40.417  32.579 -40.708  1.00  0.310          C  
ATOM  38094  O   GLU C2478      40.869  33.686 -41.014  1.00  0.340          O  
ATOM  38095  CB  GLU C2478      40.813  31.929 -38.318  1.00  0.440          C  
ATOM  38096  CG  GLU C2478      40.374  32.041 -36.846  1.00  0.440          C  
ATOM  38097  CD  GLU C2478      41.504  31.737 -35.898  1.00  0.440          C  
ATOM  38098  OE1 GLU C2478      42.546  31.360 -36.374  1.00  0.440          O  
ATOM  38099  OE2 GLU C2478      41.337  31.913 -34.718  1.00  0.440          O  
ATOM  38100  H   GLU C2478      38.648  30.550 -38.959  1.00  0.350          H  
ATOM  38101  HA  GLU C2478      39.388  33.335 -39.012  1.00  0.380          H  
ATOM  38102 1HB  GLU C2478      41.069  30.881 -38.504  1.00  0.520          H  
ATOM  38103 2HB  GLU C2478      41.721  32.516 -38.447  1.00  0.520          H  
ATOM  38104 1HG  GLU C2478      39.994  33.043 -36.652  1.00  0.520          H  
ATOM  38105 2HG  GLU C2478      39.561  31.333 -36.673  1.00  0.520          H  
ATOM  38106  N   ARG C2479      40.462  31.527 -41.533  1.00  0.300          N  
ATOM  38107  CA  ARG C2479      41.017  31.622 -42.866  1.00  0.320          C  
ATOM  38108  C   ARG C2479      40.256  32.663 -43.663  1.00  0.320          C  
ATOM  38109  O   ARG C2479      40.865  33.568 -44.234  1.00  0.340          O  
ATOM  38110  CB  ARG C2479      40.931  30.292 -43.584  1.00  0.440          C  
ATOM  38111  CG  ARG C2479      41.527  30.280 -44.956  1.00  0.440          C  
ATOM  38112  CD  ARG C2479      41.276  29.006 -45.647  1.00  0.440          C  
ATOM  38113  NE  ARG C2479      39.845  28.791 -45.982  1.00  0.440          N  
ATOM  38114  CZ  ARG C2479      39.180  29.359 -47.020  1.00  0.440          C  
ATOM  38115  NH1 ARG C2479      39.764  30.214 -47.845  1.00  0.440          N  
ATOM  38116  NH2 ARG C2479      37.914  29.036 -47.205  1.00  0.440          N  
ATOM  38117  H   ARG C2479      40.120  30.618 -41.215  1.00  0.360          H  
ATOM  38118  HA  ARG C2479      42.061  31.921 -42.793  1.00  0.380          H  
ATOM  38119 1HB  ARG C2479      41.427  29.526 -42.992  1.00  0.530          H  
ATOM  38120 2HB  ARG C2479      39.891  30.003 -43.678  1.00  0.530          H  
ATOM  38121 1HG  ARG C2479      41.100  31.085 -45.552  1.00  0.530          H  
ATOM  38122 2HG  ARG C2479      42.604  30.424 -44.887  1.00  0.530          H  
ATOM  38123 1HD  ARG C2479      41.853  29.001 -46.550  1.00  0.530          H  
ATOM  38124 2HD  ARG C2479      41.601  28.182 -45.011  1.00  0.530          H  
ATOM  38125  HE  ARG C2479      39.290  28.144 -45.400  1.00  0.530          H  
ATOM  38126 1HH1 ARG C2479      40.753  30.504 -47.730  1.00  0.530          H  
ATOM  38127 2HH1 ARG C2479      39.243  30.622 -48.607  1.00  0.530          H  
ATOM  38128 1HH2 ARG C2479      37.470  28.381 -46.550  1.00  0.530          H  
ATOM  38129 2HH2 ARG C2479      37.397  29.433 -47.970  1.00  0.530          H  
ATOM  38130  N   LEU C2480      38.922  32.565 -43.675  1.00  0.310          N  
ATOM  38131  CA  LEU C2480      38.132  33.522 -44.422  1.00  0.320          C  
ATOM  38132  C   LEU C2480      38.316  34.924 -43.896  1.00  0.330          C  
ATOM  38133  O   LEU C2480      38.352  35.872 -44.682  1.00  0.350          O  
ATOM  38134  CB  LEU C2480      36.649  33.166 -44.375  1.00  0.440          C  
ATOM  38135  CG  LEU C2480      36.198  31.921 -45.149  1.00  0.440          C  
ATOM  38136  CD1 LEU C2480      34.768  31.648 -44.794  1.00  0.440          C  
ATOM  38137  CD2 LEU C2480      36.330  32.151 -46.649  1.00  0.440          C  
ATOM  38138  H   LEU C2480      38.463  31.794 -43.179  1.00  0.370          H  
ATOM  38139  HA  LEU C2480      38.479  33.514 -45.450  1.00  0.380          H  
ATOM  38140 1HB  LEU C2480      36.378  33.013 -43.327  1.00  0.530          H  
ATOM  38141 2HB  LEU C2480      36.086  34.005 -44.755  1.00  0.530          H  
ATOM  38142  HG  LEU C2480      36.795  31.056 -44.853  1.00  0.530          H  
ATOM  38143 1HD1 LEU C2480      34.424  30.761 -45.320  1.00  0.530          H  
ATOM  38144 2HD1 LEU C2480      34.708  31.495 -43.735  1.00  0.530          H  
ATOM  38145 3HD1 LEU C2480      34.157  32.484 -45.059  1.00  0.530          H  
ATOM  38146 1HD2 LEU C2480      35.980  31.266 -47.169  1.00  0.530          H  
ATOM  38147 2HD2 LEU C2480      35.730  33.008 -46.939  1.00  0.530          H  
ATOM  38148 3HD2 LEU C2480      37.364  32.332 -46.922  1.00  0.530          H  
ATOM  38149  N   MET C2481      38.423  35.099 -42.575  1.00  0.320          N  
ATOM  38150  CA  MET C2481      38.641  36.458 -42.117  1.00  0.350          C  
ATOM  38151  C   MET C2481      39.998  36.968 -42.614  1.00  0.360          C  
ATOM  38152  O   MET C2481      40.109  38.083 -43.132  1.00  0.370          O  
ATOM  38153  CB  MET C2481      38.571  36.583 -40.602  1.00  0.480          C  
ATOM  38154  CG  MET C2481      37.222  36.419 -40.006  1.00  0.480          C  
ATOM  38155  SD  MET C2481      37.156  36.900 -38.277  1.00  0.480          S  
ATOM  38156  CE  MET C2481      37.688  35.509 -37.332  1.00  0.480          C  
ATOM  38157  H   MET C2481      38.322  34.309 -41.925  1.00  0.380          H  
ATOM  38158  HA  MET C2481      37.867  37.092 -42.543  1.00  0.420          H  
ATOM  38159 1HB  MET C2481      39.231  35.857 -40.158  1.00  0.570          H  
ATOM  38160 2HB  MET C2481      38.894  37.571 -40.323  1.00  0.570          H  
ATOM  38161 1HG  MET C2481      36.507  37.004 -40.556  1.00  0.570          H  
ATOM  38162 2HG  MET C2481      36.949  35.372 -40.075  1.00  0.570          H  
ATOM  38163 1HE  MET C2481      37.675  35.782 -36.284  1.00  0.570          H  
ATOM  38164 2HE  MET C2481      37.022  34.684 -37.495  1.00  0.570          H  
ATOM  38165 3HE  MET C2481      38.679  35.230 -37.609  1.00  0.570          H  
ATOM  38166  N   ALA C2482      41.032  36.132 -42.531  1.00  0.360          N  
ATOM  38167  CA  ALA C2482      42.360  36.528 -42.979  1.00  0.380          C  
ATOM  38168  C   ALA C2482      42.410  36.871 -44.473  1.00  0.390          C  
ATOM  38169  O   ALA C2482      43.123  37.798 -44.872  1.00  0.430          O  
ATOM  38170  CB  ALA C2482      43.344  35.417 -42.677  1.00  0.520          C  
ATOM  38171  H   ALA C2482      40.907  35.211 -42.100  1.00  0.430          H  
ATOM  38172  HA  ALA C2482      42.641  37.418 -42.429  1.00  0.460          H  
ATOM  38173 1HB  ALA C2482      44.348  35.720 -42.965  1.00  0.630          H  
ATOM  38174 2HB  ALA C2482      43.314  35.210 -41.619  1.00  0.630          H  
ATOM  38175 3HB  ALA C2482      43.060  34.524 -43.227  1.00  0.630          H  
ATOM  38176  N   GLU C2483      41.663  36.133 -45.300  1.00  0.380          N  
ATOM  38177  CA  GLU C2483      41.664  36.385 -46.737  1.00  0.390          C  
ATOM  38178  C   GLU C2483      40.748  37.536 -47.185  1.00  0.390          C  
ATOM  38179  O   GLU C2483      41.105  38.278 -48.106  1.00  0.400          O  
ATOM  38180  CB  GLU C2483      41.271  35.113 -47.508  1.00  0.540          C  
ATOM  38181  CG  GLU C2483      42.284  33.951 -47.425  1.00  0.540          C  
ATOM  38182  CD  GLU C2483      41.878  32.745 -48.256  1.00  0.540          C  
ATOM  38183  OE1 GLU C2483      40.949  32.867 -49.025  1.00  0.540          O  
ATOM  38184  OE2 GLU C2483      42.460  31.690 -48.086  1.00  0.540          O  
ATOM  38185  H   GLU C2483      41.144  35.339 -44.914  1.00  0.460          H  
ATOM  38186  HA  GLU C2483      42.681  36.645 -47.023  1.00  0.470          H  
ATOM  38187 1HB  GLU C2483      40.318  34.744 -47.117  1.00  0.650          H  
ATOM  38188 2HB  GLU C2483      41.118  35.359 -48.557  1.00  0.650          H  
ATOM  38189 1HG  GLU C2483      43.254  34.307 -47.768  1.00  0.650          H  
ATOM  38190 2HG  GLU C2483      42.387  33.650 -46.383  1.00  0.650          H  
ATOM  38191  N   GLU C2484      39.564  37.688 -46.570  1.00  0.380          N  
ATOM  38192  CA  GLU C2484      38.609  38.708 -47.011  1.00  0.390          C  
ATOM  38193  C   GLU C2484      38.365  39.928 -46.087  1.00  0.410          C  
ATOM  38194  O   GLU C2484      37.810  40.924 -46.550  1.00  0.430          O  
ATOM  38195  CB  GLU C2484      37.266  38.055 -47.364  1.00  0.540          C  
ATOM  38196  CG  GLU C2484      37.314  37.090 -48.553  1.00  0.540          C  
ATOM  38197  CD  GLU C2484      35.939  36.594 -48.995  1.00  0.540          C  
ATOM  38198  OE1 GLU C2484      34.956  37.155 -48.568  1.00  0.540          O  
ATOM  38199  OE2 GLU C2484      35.884  35.659 -49.763  1.00  0.540          O  
ATOM  38200  H   GLU C2484      39.288  37.044 -45.824  1.00  0.460          H  
ATOM  38201  HA  GLU C2484      38.996  39.114 -47.945  1.00  0.470          H  
ATOM  38202 1HB  GLU C2484      36.956  37.451 -46.524  1.00  0.650          H  
ATOM  38203 2HB  GLU C2484      36.505  38.816 -47.540  1.00  0.650          H  
ATOM  38204 1HG  GLU C2484      37.796  37.594 -49.390  1.00  0.650          H  
ATOM  38205 2HG  GLU C2484      37.932  36.234 -48.278  1.00  0.650          H  
ATOM  38206  N   GLY C2485      38.726  39.876 -44.793  1.00  0.400          N  
ATOM  38207  CA  GLY C2485      38.433  40.997 -43.887  1.00  0.410          C  
ATOM  38208  C   GLY C2485      36.996  41.017 -43.343  1.00  0.410          C  
ATOM  38209  O   GLY C2485      36.474  42.072 -42.985  1.00  0.440          O  
ATOM  38210  H   GLY C2485      39.223  39.080 -44.398  1.00  0.480          H  
ATOM  38211 1HA  GLY C2485      39.128  40.946 -43.049  1.00  0.490          H  
ATOM  38212 2HA  GLY C2485      38.636  41.934 -44.402  1.00  0.490          H  
ATOM  38213  N   LEU C2486      36.367  39.851 -43.306  1.00  0.400          N  
ATOM  38214  CA  LEU C2486      34.996  39.663 -42.842  1.00  0.390          C  
ATOM  38215  C   LEU C2486      34.939  39.705 -41.327  1.00  0.390          C  
ATOM  38216  O   LEU C2486      35.908  39.338 -40.667  1.00  0.410          O  
ATOM  38217  CB  LEU C2486      34.515  38.281 -43.275  1.00  0.550          C  
ATOM  38218  CG  LEU C2486      34.456  37.994 -44.757  1.00  0.550          C  
ATOM  38219  CD1 LEU C2486      34.120  36.526 -44.951  1.00  0.550          C  
ATOM  38220  CD2 LEU C2486      33.427  38.865 -45.443  1.00  0.550          C  
ATOM  38221  H   LEU C2486      36.893  39.040 -43.595  1.00  0.480          H  
ATOM  38222  HA  LEU C2486      34.366  40.458 -43.236  1.00  0.470          H  
ATOM  38223 1HB  LEU C2486      35.205  37.568 -42.857  1.00  0.660          H  
ATOM  38224 2HB  LEU C2486      33.542  38.097 -42.846  1.00  0.660          H  
ATOM  38225  HG  LEU C2486      35.415  38.186 -45.183  1.00  0.660          H  
ATOM  38226 1HD1 LEU C2486      34.107  36.308 -46.021  1.00  0.660          H  
ATOM  38227 2HD1 LEU C2486      34.873  35.919 -44.466  1.00  0.660          H  
ATOM  38228 3HD1 LEU C2486      33.142  36.313 -44.524  1.00  0.660          H  
ATOM  38229 1HD2 LEU C2486      33.421  38.624 -46.512  1.00  0.660          H  
ATOM  38230 2HD2 LEU C2486      32.442  38.678 -45.023  1.00  0.660          H  
ATOM  38231 3HD2 LEU C2486      33.680  39.914 -45.320  1.00  0.660          H  
ATOM  38232  N   SER C2487      33.816  40.130 -40.759  1.00  0.380          N  
ATOM  38233  CA  SER C2487      33.679  40.075 -39.310  1.00  0.390          C  
ATOM  38234  C   SER C2487      33.568  38.599 -38.915  1.00  0.380          C  
ATOM  38235  O   SER C2487      33.187  37.787 -39.759  1.00  0.390          O  
ATOM  38236  CB  SER C2487      32.423  40.834 -38.896  1.00  0.540          C  
ATOM  38237  OG  SER C2487      31.250  40.162 -39.322  1.00  0.540          O  
ATOM  38238  H   SER C2487      33.057  40.488 -41.332  1.00  0.460          H  
ATOM  38239  HA  SER C2487      34.559  40.537 -38.865  1.00  0.470          H  
ATOM  38240 1HB  SER C2487      32.396  40.972 -37.823  1.00  0.650          H  
ATOM  38241 2HB  SER C2487      32.449  41.826 -39.346  1.00  0.650          H  
ATOM  38242  HG  SER C2487      30.519  40.786 -39.175  1.00  0.650          H  
ATOM  38243  N   PRO C2488      33.842  38.193 -37.652  1.00  0.380          N  
ATOM  38244  CA  PRO C2488      33.656  36.831 -37.157  1.00  0.370          C  
ATOM  38245  C   PRO C2488      32.274  36.276 -37.483  1.00  0.360          C  
ATOM  38246  O   PRO C2488      32.153  35.107 -37.834  1.00  0.360          O  
ATOM  38247  CB  PRO C2488      33.873  37.006 -35.655  1.00  0.550          C  
ATOM  38248  CG  PRO C2488      34.855  38.157 -35.559  1.00  0.550          C  
ATOM  38249  CD  PRO C2488      34.442  39.115 -36.666  1.00  0.550          C  
ATOM  38250  HA  PRO C2488      34.429  36.179 -37.585  1.00  0.440          H  
ATOM  38251 1HB  PRO C2488      32.912  37.202 -35.143  1.00  0.670          H  
ATOM  38252 2HB  PRO C2488      34.269  36.074 -35.216  1.00  0.670          H  
ATOM  38253 1HG  PRO C2488      34.800  38.604 -34.551  1.00  0.670          H  
ATOM  38254 2HG  PRO C2488      35.883  37.782 -35.663  1.00  0.670          H  
ATOM  38255 1HD  PRO C2488      33.720  39.843 -36.289  1.00  0.670          H  
ATOM  38256 2HD  PRO C2488      35.345  39.582 -37.069  1.00  0.670          H  
ATOM  38257  N   HIS C2489      31.243  37.130 -37.459  1.00  0.370          N  
ATOM  38258  CA  HIS C2489      29.895  36.689 -37.797  1.00  0.360          C  
ATOM  38259  C   HIS C2489      29.840  36.366 -39.281  1.00  0.360          C  
ATOM  38260  O   HIS C2489      29.571  35.225 -39.671  1.00  0.360          O  
ATOM  38261  CB  HIS C2489      28.856  37.763 -37.467  1.00  0.510          C  
ATOM  38262  CG  HIS C2489      27.433  37.373 -37.799  1.00  0.510          C  
ATOM  38263  ND1 HIS C2489      26.926  37.453 -39.077  1.00  0.510          N  
ATOM  38264  CD2 HIS C2489      26.415  36.932 -37.022  1.00  0.510          C  
ATOM  38265  CE1 HIS C2489      25.660  37.072 -39.076  1.00  0.510          C  
ATOM  38266  NE2 HIS C2489      25.322  36.755 -37.847  1.00  0.510          N  
ATOM  38267  H   HIS C2489      31.374  38.084 -37.155  1.00  0.440          H  
ATOM  38268  HA  HIS C2489      29.645  35.786 -37.243  1.00  0.430          H  
ATOM  38269 1HB  HIS C2489      28.905  37.996 -36.403  1.00  0.610          H  
ATOM  38270 2HB  HIS C2489      29.091  38.677 -38.012  1.00  0.610          H  
ATOM  38271  HD2 HIS C2489      26.446  36.755 -35.945  1.00  0.610          H  
ATOM  38272  HE1 HIS C2489      25.006  37.032 -39.944  1.00  0.610          H  
ATOM  38273  HE2 HIS C2489      24.375  36.426 -37.544  1.00  0.610          H  
ATOM  38274  N   ASP C2490      30.172  37.342 -40.134  1.00  0.380          N  
ATOM  38275  CA  ASP C2490      30.083  37.114 -41.572  1.00  0.390          C  
ATOM  38276  C   ASP C2490      30.928  35.930 -42.018  1.00  0.360          C  
ATOM  38277  O   ASP C2490      30.495  35.140 -42.868  1.00  0.360          O  
ATOM  38278  CB  ASP C2490      30.582  38.340 -42.338  1.00  0.540          C  
ATOM  38279  CG  ASP C2490      29.664  39.559 -42.302  1.00  0.540          C  
ATOM  38280  OD1 ASP C2490      28.518  39.439 -41.967  1.00  0.540          O  
ATOM  38281  OD2 ASP C2490      30.151  40.625 -42.599  1.00  0.540          O  
ATOM  38282  H   ASP C2490      30.433  38.263 -39.789  1.00  0.460          H  
ATOM  38283  HA  ASP C2490      29.040  36.919 -41.825  1.00  0.470          H  
ATOM  38284 1HB  ASP C2490      31.534  38.638 -41.913  1.00  0.650          H  
ATOM  38285 2HB  ASP C2490      30.758  38.064 -43.374  1.00  0.650          H  
ATOM  38286  N   ALA C2491      32.141  35.811 -41.460  1.00  0.350          N  
ATOM  38287  CA  ALA C2491      33.050  34.725 -41.780  1.00  0.340          C  
ATOM  38288  C   ALA C2491      32.482  33.403 -41.340  1.00  0.330          C  
ATOM  38289  O   ALA C2491      32.649  32.405 -42.036  1.00  0.330          O  
ATOM  38290  CB  ALA C2491      34.393  34.947 -41.139  1.00  0.480          C  
ATOM  38291  H   ALA C2491      32.437  36.508 -40.777  1.00  0.420          H  
ATOM  38292  HA  ALA C2491      33.173  34.690 -42.858  1.00  0.410          H  
ATOM  38293 1HB  ALA C2491      35.078  34.137 -41.405  1.00  0.580          H  
ATOM  38294 2HB  ALA C2491      34.782  35.875 -41.488  1.00  0.580          H  
ATOM  38295 3HB  ALA C2491      34.276  34.990 -40.057  1.00  0.580          H  
ATOM  38296  N   THR C2492      31.818  33.374 -40.183  1.00  0.330          N  
ATOM  38297  CA  THR C2492      31.252  32.145 -39.679  1.00  0.320          C  
ATOM  38298  C   THR C2492      30.105  31.695 -40.547  1.00  0.320          C  
ATOM  38299  O   THR C2492      30.019  30.513 -40.882  1.00  0.320          O  
ATOM  38300  CB  THR C2492      30.820  32.250 -38.212  1.00  0.450          C  
ATOM  38301  OG1 THR C2492      31.939  32.591 -37.402  1.00  0.450          O  
ATOM  38302  CG2 THR C2492      30.368  30.906 -37.759  1.00  0.450          C  
ATOM  38303  H   THR C2492      31.727  34.213 -39.606  1.00  0.400          H  
ATOM  38304  HA  THR C2492      31.988  31.379 -39.729  1.00  0.380          H  
ATOM  38305  HB  THR C2492      30.027  32.991 -38.098  1.00  0.540          H  
ATOM  38306  HG1 THR C2492      32.200  33.505 -37.603  1.00  0.540          H  
ATOM  38307 1HG2 THR C2492      30.087  30.979 -36.737  1.00  0.540          H  
ATOM  38308 2HG2 THR C2492      29.539  30.578 -38.336  1.00  0.540          H  
ATOM  38309 3HG2 THR C2492      31.179  30.189 -37.867  1.00  0.540          H  
ATOM  38310  N   VAL C2493      29.219  32.611 -40.933  1.00  0.330          N  
ATOM  38311  CA  VAL C2493      28.090  32.191 -41.745  1.00  0.330          C  
ATOM  38312  C   VAL C2493      28.614  31.659 -43.078  1.00  0.330          C  
ATOM  38313  O   VAL C2493      28.202  30.584 -43.529  1.00  0.330          O  
ATOM  38314  CB  VAL C2493      27.091  33.352 -41.972  1.00  0.460          C  
ATOM  38315  CG1 VAL C2493      26.005  32.929 -42.985  1.00  0.460          C  
ATOM  38316  CG2 VAL C2493      26.448  33.756 -40.634  1.00  0.460          C  
ATOM  38317  H   VAL C2493      29.337  33.582 -40.622  1.00  0.400          H  
ATOM  38318  HA  VAL C2493      27.570  31.385 -41.230  1.00  0.400          H  
ATOM  38319  HB  VAL C2493      27.630  34.210 -42.388  1.00  0.550          H  
ATOM  38320 1HG1 VAL C2493      25.319  33.757 -43.143  1.00  0.550          H  
ATOM  38321 2HG1 VAL C2493      26.461  32.662 -43.936  1.00  0.550          H  
ATOM  38322 3HG1 VAL C2493      25.457  32.071 -42.595  1.00  0.550          H  
ATOM  38323 1HG2 VAL C2493      25.759  34.581 -40.794  1.00  0.550          H  
ATOM  38324 2HG2 VAL C2493      25.910  32.911 -40.218  1.00  0.550          H  
ATOM  38325 3HG2 VAL C2493      27.227  34.071 -39.939  1.00  0.550          H  
ATOM  38326  N   LYS C2494      29.533  32.400 -43.706  1.00  0.330          N  
ATOM  38327  CA  LYS C2494      30.107  31.977 -44.970  1.00  0.330          C  
ATOM  38328  C   LYS C2494      30.825  30.634 -44.824  1.00  0.320          C  
ATOM  38329  O   LYS C2494      30.660  29.744 -45.670  1.00  0.320          O  
ATOM  38330  CB  LYS C2494      31.066  33.045 -45.488  1.00  0.460          C  
ATOM  38331  CG  LYS C2494      31.680  32.770 -46.861  1.00  0.460          C  
ATOM  38332  CD  LYS C2494      32.605  33.915 -47.255  1.00  0.460          C  
ATOM  38333  CE  LYS C2494      33.322  33.667 -48.564  1.00  0.460          C  
ATOM  38334  NZ  LYS C2494      32.451  33.901 -49.748  1.00  0.460          N  
ATOM  38335  H   LYS C2494      29.826  33.292 -43.296  1.00  0.400          H  
ATOM  38336  HA  LYS C2494      29.300  31.851 -45.689  1.00  0.400          H  
ATOM  38337 1HB  LYS C2494      30.541  34.000 -45.537  1.00  0.550          H  
ATOM  38338 2HB  LYS C2494      31.875  33.170 -44.768  1.00  0.550          H  
ATOM  38339 1HG  LYS C2494      32.254  31.839 -46.828  1.00  0.550          H  
ATOM  38340 2HG  LYS C2494      30.886  32.662 -47.595  1.00  0.550          H  
ATOM  38341 1HD  LYS C2494      32.029  34.837 -47.342  1.00  0.550          H  
ATOM  38342 2HD  LYS C2494      33.349  34.058 -46.486  1.00  0.550          H  
ATOM  38343 1HE  LYS C2494      34.174  34.325 -48.617  1.00  0.550          H  
ATOM  38344 2HE  LYS C2494      33.673  32.638 -48.583  1.00  0.550          H  
ATOM  38345 1HZ  LYS C2494      32.987  33.732 -50.589  1.00  0.550          H  
ATOM  38346 2HZ  LYS C2494      31.651  33.293 -49.730  1.00  0.550          H  
ATOM  38347 3HZ  LYS C2494      32.148  34.867 -49.731  1.00  0.550          H  
ATOM  38348  N   ALA C2495      31.627  30.478 -43.758  1.00  0.320          N  
ATOM  38349  CA  ALA C2495      32.357  29.246 -43.549  1.00  0.310          C  
ATOM  38350  C   ALA C2495      31.441  28.071 -43.412  1.00  0.310          C  
ATOM  38351  O   ALA C2495      31.724  27.023 -43.987  1.00  0.310          O  
ATOM  38352  CB  ALA C2495      33.183  29.305 -42.279  1.00  0.440          C  
ATOM  38353  H   ALA C2495      31.765  31.239 -43.097  1.00  0.380          H  
ATOM  38354  HA  ALA C2495      32.998  29.090 -44.412  1.00  0.370          H  
ATOM  38355 1HB  ALA C2495      33.726  28.379 -42.142  1.00  0.530          H  
ATOM  38356 2HB  ALA C2495      33.876  30.114 -42.314  1.00  0.530          H  
ATOM  38357 3HB  ALA C2495      32.506  29.450 -41.441  1.00  0.530          H  
ATOM  38358  N   MET C2496      30.343  28.223 -42.664  1.00  0.310          N  
ATOM  38359  CA  MET C2496      29.459  27.093 -42.475  1.00  0.310          C  
ATOM  38360  C   MET C2496      28.768  26.734 -43.773  1.00  0.310          C  
ATOM  38361  O   MET C2496      28.558  25.551 -44.061  1.00  0.340          O  
ATOM  38362  CB  MET C2496      28.469  27.362 -41.353  1.00  0.430          C  
ATOM  38363  CG  MET C2496      29.124  27.442 -39.970  1.00  0.430          C  
ATOM  38364  SD  MET C2496      30.139  26.002 -39.530  1.00  0.430          S  
ATOM  38365  CE  MET C2496      28.988  24.686 -39.352  1.00  0.430          C  
ATOM  38366  H   MET C2496      30.167  29.108 -42.175  1.00  0.370          H  
ATOM  38367  HA  MET C2496      30.063  26.237 -42.188  1.00  0.370          H  
ATOM  38368 1HB  MET C2496      27.984  28.328 -41.535  1.00  0.520          H  
ATOM  38369 2HB  MET C2496      27.694  26.602 -41.343  1.00  0.520          H  
ATOM  38370 1HG  MET C2496      29.753  28.316 -39.918  1.00  0.520          H  
ATOM  38371 2HG  MET C2496      28.349  27.548 -39.231  1.00  0.520          H  
ATOM  38372 1HE  MET C2496      29.523  23.780 -39.073  1.00  0.520          H  
ATOM  38373 2HE  MET C2496      28.278  24.934 -38.574  1.00  0.520          H  
ATOM  38374 3HE  MET C2496      28.461  24.521 -40.287  1.00  0.520          H  
ATOM  38375  N   ARG C2497      28.455  27.726 -44.608  1.00  0.310          N  
ATOM  38376  CA  ARG C2497      27.847  27.404 -45.891  1.00  0.310          C  
ATOM  38377  C   ARG C2497      28.797  26.526 -46.714  1.00  0.310          C  
ATOM  38378  O   ARG C2497      28.361  25.580 -47.375  1.00  0.310          O  
ATOM  38379  CB  ARG C2497      27.492  28.670 -46.652  1.00  0.430          C  
ATOM  38380  CG  ARG C2497      26.305  29.442 -46.085  1.00  0.430          C  
ATOM  38381  CD  ARG C2497      26.110  30.736 -46.772  1.00  0.430          C  
ATOM  38382  NE  ARG C2497      24.938  31.442 -46.279  1.00  0.430          N  
ATOM  38383  CZ  ARG C2497      24.650  32.737 -46.527  1.00  0.430          C  
ATOM  38384  NH1 ARG C2497      25.468  33.477 -47.250  1.00  0.430          N  
ATOM  38385  NH2 ARG C2497      23.538  33.265 -46.042  1.00  0.430          N  
ATOM  38386  H   ARG C2497      28.583  28.704 -44.315  1.00  0.370          H  
ATOM  38387  HA  ARG C2497      26.930  26.847 -45.708  1.00  0.370          H  
ATOM  38388 1HB  ARG C2497      28.346  29.341 -46.654  1.00  0.520          H  
ATOM  38389 2HB  ARG C2497      27.269  28.421 -47.687  1.00  0.520          H  
ATOM  38390 1HG  ARG C2497      25.400  28.850 -46.211  1.00  0.520          H  
ATOM  38391 2HG  ARG C2497      26.462  29.633 -45.029  1.00  0.520          H  
ATOM  38392 1HD  ARG C2497      26.987  31.356 -46.590  1.00  0.520          H  
ATOM  38393 2HD  ARG C2497      25.990  30.569 -47.841  1.00  0.520          H  
ATOM  38394  HE  ARG C2497      24.278  30.914 -45.721  1.00  0.520          H  
ATOM  38395 1HH1 ARG C2497      26.317  33.080 -47.621  1.00  0.520          H  
ATOM  38396 2HH1 ARG C2497      25.247  34.445 -47.434  1.00  0.520          H  
ATOM  38397 1HH2 ARG C2497      22.908  32.696 -45.496  1.00  0.520          H  
ATOM  38398 2HH2 ARG C2497      23.313  34.231 -46.229  1.00  0.520          H  
ATOM  38399  N   GLN C2498      30.099  26.833 -46.641  1.00  0.310          N  
ATOM  38400  CA  GLN C2498      31.142  26.074 -47.331  1.00  0.330          C  
ATOM  38401  C   GLN C2498      31.373  24.645 -46.793  1.00  0.300          C  
ATOM  38402  O   GLN C2498      31.692  23.744 -47.574  1.00  0.380          O  
ATOM  38403  CB  GLN C2498      32.479  26.824 -47.273  1.00  0.450          C  
ATOM  38404  CG  GLN C2498      32.517  28.100 -48.076  1.00  0.450          C  
ATOM  38405  CD  GLN C2498      33.837  28.836 -47.949  1.00  0.450          C  
ATOM  38406  OE1 GLN C2498      34.638  28.624 -47.021  1.00  0.450          O  
ATOM  38407  NE2 GLN C2498      34.081  29.712 -48.917  1.00  0.450          N  
ATOM  38408  H   GLN C2498      30.353  27.681 -46.119  1.00  0.370          H  
ATOM  38409  HA  GLN C2498      30.846  25.985 -48.374  1.00  0.400          H  
ATOM  38410 1HB  GLN C2498      32.706  27.075 -46.246  1.00  0.540          H  
ATOM  38411 2HB  GLN C2498      33.273  26.172 -47.630  1.00  0.540          H  
ATOM  38412 1HG  GLN C2498      32.360  27.855 -49.125  1.00  0.540          H  
ATOM  38413 2HG  GLN C2498      31.726  28.759 -47.729  1.00  0.540          H  
ATOM  38414 1HE2 GLN C2498      34.931  30.232 -48.930  1.00  0.540          H  
ATOM  38415 2HE2 GLN C2498      33.411  29.841 -49.649  1.00  0.540          H  
ATOM  38416  N   ILE C2499      31.247  24.429 -45.469  1.00  0.300          N  
ATOM  38417  CA  ILE C2499      31.551  23.097 -44.910  1.00  0.270          C  
ATOM  38418  C   ILE C2499      30.408  22.282 -44.268  1.00  0.290          C  
ATOM  38419  O   ILE C2499      30.608  21.097 -44.005  1.00  0.340          O  
ATOM  38420  CB  ILE C2499      32.705  23.193 -43.877  1.00  0.390          C  
ATOM  38421  CG1 ILE C2499      32.275  24.072 -42.673  1.00  0.390          C  
ATOM  38422  CG2 ILE C2499      33.955  23.772 -44.572  1.00  0.390          C  
ATOM  38423  CD1 ILE C2499      33.195  24.091 -41.512  1.00  0.390          C  
ATOM  38424  H   ILE C2499      31.016  25.230 -44.873  1.00  0.360          H  
ATOM  38425  HA  ILE C2499      31.929  22.493 -45.731  1.00  0.320          H  
ATOM  38426  HB  ILE C2499      32.931  22.197 -43.497  1.00  0.470          H  
ATOM  38427 1HG1 ILE C2499      32.185  25.052 -43.000  1.00  0.470          H  
ATOM  38428 2HG1 ILE C2499      31.307  23.735 -42.310  1.00  0.470          H  
ATOM  38429 1HG2 ILE C2499      34.787  23.829 -43.882  1.00  0.470          H  
ATOM  38430 2HG2 ILE C2499      34.224  23.128 -45.404  1.00  0.470          H  
ATOM  38431 3HG2 ILE C2499      33.732  24.771 -44.948  1.00  0.470          H  
ATOM  38432 1HD1 ILE C2499      32.769  24.752 -40.769  1.00  0.470          H  
ATOM  38433 2HD1 ILE C2499      33.298  23.088 -41.106  1.00  0.470          H  
ATOM  38434 3HD1 ILE C2499      34.170  24.467 -41.800  1.00  0.470          H  
ATOM  38435  N   SER C2500      29.209  22.833 -44.058  1.00  0.280          N  
ATOM  38436  CA  SER C2500      28.142  22.061 -43.397  1.00  0.290          C  
ATOM  38437  C   SER C2500      27.825  20.760 -44.133  1.00  0.290          C  
ATOM  38438  O   SER C2500      27.612  19.716 -43.508  1.00  0.280          O  
ATOM  38439  CB  SER C2500      26.869  22.883 -43.304  1.00  0.400          C  
ATOM  38440  OG  SER C2500      27.038  23.992 -42.472  1.00  0.400          O  
ATOM  38441  H   SER C2500      29.050  23.816 -44.266  1.00  0.340          H  
ATOM  38442  HA  SER C2500      28.468  21.814 -42.393  1.00  0.350          H  
ATOM  38443 1HB  SER C2500      26.574  23.217 -44.299  1.00  0.480          H  
ATOM  38444 2HB  SER C2500      26.068  22.256 -42.917  1.00  0.480          H  
ATOM  38445  HG  SER C2500      27.552  24.622 -43.008  1.00  0.480          H  
ATOM  38446  N   GLY C2501      27.815  20.817 -45.465  1.00  0.290          N  
ATOM  38447  CA  GLY C2501      27.548  19.650 -46.294  1.00  0.290          C  
ATOM  38448  C   GLY C2501      28.589  18.578 -46.009  1.00  0.290          C  
ATOM  38449  O   GLY C2501      28.246  17.412 -45.783  1.00  0.310          O  
ATOM  38450  H   GLY C2501      27.990  21.717 -45.895  1.00  0.350          H  
ATOM  38451 1HA  GLY C2501      26.550  19.267 -46.081  1.00  0.350          H  
ATOM  38452 2HA  GLY C2501      27.577  19.931 -47.347  1.00  0.350          H  
ATOM  38453  N   ALA C2502      29.865  18.988 -46.029  1.00  0.270          N  
ATOM  38454  CA  ALA C2502      30.996  18.104 -45.766  1.00  0.270          C  
ATOM  38455  C   ALA C2502      30.910  17.492 -44.380  1.00  0.270          C  
ATOM  38456  O   ALA C2502      31.104  16.292 -44.210  1.00  0.280          O  
ATOM  38457  CB  ALA C2502      32.292  18.881 -45.870  1.00  0.380          C  
ATOM  38458  H   ALA C2502      30.048  19.954 -46.261  1.00  0.320          H  
ATOM  38459  HA  ALA C2502      30.989  17.307 -46.511  1.00  0.320          H  
ATOM  38460 1HB  ALA C2502      33.134  18.210 -45.708  1.00  0.450          H  
ATOM  38461 2HB  ALA C2502      32.360  19.317 -46.858  1.00  0.450          H  
ATOM  38462 3HB  ALA C2502      32.312  19.671 -45.130  1.00  0.450          H  
ATOM  38463  N   ILE C2503      30.499  18.281 -43.384  1.00  0.270          N  
ATOM  38464  CA  ILE C2503      30.410  17.758 -42.025  1.00  0.280          C  
ATOM  38465  C   ILE C2503      29.429  16.607 -41.980  1.00  0.280          C  
ATOM  38466  O   ILE C2503      29.748  15.543 -41.435  1.00  0.280          O  
ATOM  38467  CB  ILE C2503      29.970  18.860 -41.010  1.00  0.390          C  
ATOM  38468  CG1 ILE C2503      31.109  19.925 -40.845  1.00  0.390          C  
ATOM  38469  CG2 ILE C2503      29.564  18.229 -39.624  1.00  0.390          C  
ATOM  38470  CD1 ILE C2503      30.681  21.210 -40.138  1.00  0.390          C  
ATOM  38471  H   ILE C2503      30.343  19.274 -43.579  1.00  0.320          H  
ATOM  38472  HA  ILE C2503      31.389  17.386 -41.731  1.00  0.340          H  
ATOM  38473  HB  ILE C2503      29.108  19.382 -41.420  1.00  0.470          H  
ATOM  38474 1HG1 ILE C2503      31.918  19.476 -40.270  1.00  0.470          H  
ATOM  38475 2HG1 ILE C2503      31.492  20.187 -41.828  1.00  0.470          H  
ATOM  38476 1HG2 ILE C2503      29.237  19.002 -38.941  1.00  0.470          H  
ATOM  38477 2HG2 ILE C2503      28.747  17.524 -39.752  1.00  0.470          H  
ATOM  38478 3HG2 ILE C2503      30.422  17.708 -39.190  1.00  0.470          H  
ATOM  38479 1HD1 ILE C2503      31.531  21.877 -40.066  1.00  0.470          H  
ATOM  38480 2HD1 ILE C2503      29.902  21.696 -40.700  1.00  0.470          H  
ATOM  38481 3HD1 ILE C2503      30.316  21.002 -39.146  1.00  0.470          H  
ATOM  38482  N   VAL C2504      28.246  16.803 -42.556  1.00  0.290          N  
ATOM  38483  CA  VAL C2504      27.235  15.757 -42.550  1.00  0.300          C  
ATOM  38484  C   VAL C2504      27.666  14.549 -43.382  1.00  0.300          C  
ATOM  38485  O   VAL C2504      27.523  13.406 -42.938  1.00  0.320          O  
ATOM  38486  CB  VAL C2504      25.891  16.304 -43.063  1.00  0.420          C  
ATOM  38487  CG1 VAL C2504      24.861  15.154 -43.220  1.00  0.420          C  
ATOM  38488  CG2 VAL C2504      25.391  17.367 -42.080  1.00  0.420          C  
ATOM  38489  H   VAL C2504      28.060  17.721 -42.982  1.00  0.350          H  
ATOM  38490  HA  VAL C2504      27.095  15.433 -41.519  1.00  0.360          H  
ATOM  38491  HB  VAL C2504      26.039  16.761 -44.046  1.00  0.500          H  
ATOM  38492 1HG1 VAL C2504      23.920  15.562 -43.585  1.00  0.500          H  
ATOM  38493 2HG1 VAL C2504      25.221  14.410 -43.930  1.00  0.500          H  
ATOM  38494 3HG1 VAL C2504      24.698  14.677 -42.253  1.00  0.500          H  
ATOM  38495 1HG2 VAL C2504      24.447  17.777 -42.436  1.00  0.500          H  
ATOM  38496 2HG2 VAL C2504      25.247  16.915 -41.101  1.00  0.500          H  
ATOM  38497 3HG2 VAL C2504      26.125  18.169 -42.004  1.00  0.500          H  
ATOM  38498  N   GLY C2505      28.175  14.801 -44.589  1.00  0.300          N  
ATOM  38499  CA  GLY C2505      28.616  13.760 -45.502  1.00  0.300          C  
ATOM  38500  C   GLY C2505      29.663  12.869 -44.868  1.00  0.280          C  
ATOM  38501  O   GLY C2505      29.553  11.638 -44.898  1.00  0.300          O  
ATOM  38502  H   GLY C2505      28.249  15.772 -44.906  1.00  0.360          H  
ATOM  38503 1HA  GLY C2505      27.764  13.168 -45.830  1.00  0.360          H  
ATOM  38504 2HA  GLY C2505      29.043  14.238 -46.374  1.00  0.360          H  
ATOM  38505  N   ILE C2506      30.687  13.497 -44.309  1.00  0.270          N  
ATOM  38506  CA  ILE C2506      31.779  12.816 -43.663  1.00  0.250          C  
ATOM  38507  C   ILE C2506      31.276  12.033 -42.461  1.00  0.250          C  
ATOM  38508  O   ILE C2506      31.698  10.898 -42.265  1.00  0.250          O  
ATOM  38509  CB  ILE C2506      32.872  13.795 -43.279  1.00  0.360          C  
ATOM  38510  CG1 ILE C2506      33.516  14.356 -44.588  1.00  0.360          C  
ATOM  38511  CG2 ILE C2506      33.891  13.045 -42.459  1.00  0.360          C  
ATOM  38512  CD1 ILE C2506      34.393  15.589 -44.440  1.00  0.360          C  
ATOM  38513  H   ILE C2506      30.709  14.520 -44.338  1.00  0.320          H  
ATOM  38514  HA  ILE C2506      32.205  12.112 -44.374  1.00  0.300          H  
ATOM  38515  HB  ILE C2506      32.455  14.631 -42.711  1.00  0.430          H  
ATOM  38516 1HG1 ILE C2506      34.119  13.582 -45.010  1.00  0.430          H  
ATOM  38517 2HG1 ILE C2506      32.719  14.601 -45.291  1.00  0.430          H  
ATOM  38518 1HG2 ILE C2506      34.631  13.699 -42.210  1.00  0.430          H  
ATOM  38519 2HG2 ILE C2506      33.449  12.659 -41.548  1.00  0.430          H  
ATOM  38520 3HG2 ILE C2506      34.305  12.216 -43.040  1.00  0.430          H  
ATOM  38521 1HD1 ILE C2506      34.774  15.873 -45.421  1.00  0.430          H  
ATOM  38522 2HD1 ILE C2506      33.797  16.404 -44.037  1.00  0.430          H  
ATOM  38523 3HD1 ILE C2506      35.208  15.408 -43.798  1.00  0.430          H  
ATOM  38524  N   THR C2507      30.392  12.622 -41.645  1.00  0.260          N  
ATOM  38525  CA  THR C2507      29.831  11.928 -40.491  1.00  0.300          C  
ATOM  38526  C   THR C2507      29.243  10.594 -40.941  1.00  0.250          C  
ATOM  38527  O   THR C2507      29.521   9.560 -40.328  1.00  0.260          O  
ATOM  38528  CB  THR C2507      28.731  12.797 -39.831  1.00  0.400          C  
ATOM  38529  OG1 THR C2507      29.311  14.020 -39.382  1.00  0.400          O  
ATOM  38530  CG2 THR C2507      28.078  12.100 -38.650  1.00  0.400          C  
ATOM  38531  H   THR C2507      30.108  13.589 -41.806  1.00  0.310          H  
ATOM  38532  HA  THR C2507      30.623  11.740 -39.768  1.00  0.360          H  
ATOM  38533  HB  THR C2507      27.969  13.018 -40.563  1.00  0.480          H  
ATOM  38534  HG1 THR C2507      29.596  14.549 -40.148  1.00  0.480          H  
ATOM  38535 1HG2 THR C2507      27.318  12.753 -38.229  1.00  0.480          H  
ATOM  38536 2HG2 THR C2507      27.617  11.166 -38.966  1.00  0.480          H  
ATOM  38537 3HG2 THR C2507      28.814  11.907 -37.915  1.00  0.480          H  
ATOM  38538  N   VAL C2508      28.468  10.603 -42.033  1.00  0.260          N  
ATOM  38539  CA  VAL C2508      27.891   9.369 -42.555  1.00  0.260          C  
ATOM  38540  C   VAL C2508      28.984   8.388 -42.977  1.00  0.250          C  
ATOM  38541  O   VAL C2508      28.911   7.199 -42.646  1.00  0.250          O  
ATOM  38542  CB  VAL C2508      26.956   9.658 -43.747  1.00  0.360          C  
ATOM  38543  CG1 VAL C2508      26.517   8.339 -44.428  1.00  0.360          C  
ATOM  38544  CG2 VAL C2508      25.741  10.439 -43.242  1.00  0.360          C  
ATOM  38545  H   VAL C2508      28.248  11.511 -42.465  1.00  0.310          H  
ATOM  38546  HA  VAL C2508      27.302   8.908 -41.762  1.00  0.310          H  
ATOM  38547  HB  VAL C2508      27.488  10.254 -44.486  1.00  0.440          H  
ATOM  38548 1HG1 VAL C2508      25.862   8.569 -45.266  1.00  0.440          H  
ATOM  38549 2HG1 VAL C2508      27.383   7.793 -44.798  1.00  0.440          H  
ATOM  38550 3HG1 VAL C2508      25.983   7.718 -43.709  1.00  0.440          H  
ATOM  38551 1HG2 VAL C2508      25.079  10.665 -44.077  1.00  0.440          H  
ATOM  38552 2HG2 VAL C2508      25.208   9.842 -42.505  1.00  0.440          H  
ATOM  38553 3HG2 VAL C2508      26.066  11.369 -42.783  1.00  0.440          H  
ATOM  38554  N   VAL C2509      30.001   8.877 -43.689  1.00  0.250          N  
ATOM  38555  CA  VAL C2509      31.083   8.005 -44.116  1.00  0.250          C  
ATOM  38556  C   VAL C2509      31.786   7.385 -42.915  1.00  0.230          C  
ATOM  38557  O   VAL C2509      32.062   6.194 -42.931  1.00  0.240          O  
ATOM  38558  CB  VAL C2509      32.116   8.771 -44.981  1.00  0.350          C  
ATOM  38559  CG1 VAL C2509      33.363   7.903 -45.247  1.00  0.350          C  
ATOM  38560  CG2 VAL C2509      31.477   9.161 -46.304  1.00  0.350          C  
ATOM  38561  H   VAL C2509      29.983   9.866 -43.962  1.00  0.300          H  
ATOM  38562  HA  VAL C2509      30.655   7.206 -44.721  1.00  0.300          H  
ATOM  38563  HB  VAL C2509      32.431   9.663 -44.446  1.00  0.420          H  
ATOM  38564 1HG1 VAL C2509      34.068   8.455 -45.855  1.00  0.420          H  
ATOM  38565 2HG1 VAL C2509      33.848   7.621 -44.313  1.00  0.420          H  
ATOM  38566 3HG1 VAL C2509      33.058   7.017 -45.772  1.00  0.420          H  
ATOM  38567 1HG2 VAL C2509      32.191   9.712 -46.892  1.00  0.420          H  
ATOM  38568 2HG2 VAL C2509      31.180   8.269 -46.838  1.00  0.420          H  
ATOM  38569 3HG2 VAL C2509      30.607   9.780 -46.127  1.00  0.420          H  
ATOM  38570  N   LEU C2510      32.092   8.170 -41.883  1.00  0.230          N  
ATOM  38571  CA  LEU C2510      32.759   7.631 -40.705  1.00  0.220          C  
ATOM  38572  C   LEU C2510      31.902   6.609 -39.968  1.00  0.210          C  
ATOM  38573  O   LEU C2510      32.367   5.517 -39.646  1.00  0.210          O  
ATOM  38574  CB  LEU C2510      33.100   8.764 -39.736  1.00  0.310          C  
ATOM  38575  CG  LEU C2510      34.198   9.761 -40.147  1.00  0.310          C  
ATOM  38576  CD1 LEU C2510      34.174  10.908 -39.165  1.00  0.310          C  
ATOM  38577  CD2 LEU C2510      35.570   9.091 -40.129  1.00  0.310          C  
ATOM  38578  H   LEU C2510      31.858   9.157 -41.936  1.00  0.280          H  
ATOM  38579  HA  LEU C2510      33.666   7.133 -41.029  1.00  0.260          H  
ATOM  38580 1HB  LEU C2510      32.189   9.342 -39.577  1.00  0.370          H  
ATOM  38581 2HB  LEU C2510      33.390   8.328 -38.803  1.00  0.370          H  
ATOM  38582  HG  LEU C2510      33.994  10.145 -41.148  1.00  0.370          H  
ATOM  38583 1HD1 LEU C2510      34.937  11.633 -39.435  1.00  0.370          H  
ATOM  38584 2HD1 LEU C2510      33.195  11.386 -39.191  1.00  0.370          H  
ATOM  38585 3HD1 LEU C2510      34.365  10.538 -38.169  1.00  0.370          H  
ATOM  38586 1HD2 LEU C2510      36.326   9.827 -40.411  1.00  0.370          H  
ATOM  38587 2HD2 LEU C2510      35.785   8.717 -39.132  1.00  0.370          H  
ATOM  38588 3HD2 LEU C2510      35.597   8.270 -40.838  1.00  0.370          H  
ATOM  38589  N   VAL C2511      30.612   6.863 -39.822  1.00  0.220          N  
ATOM  38590  CA  VAL C2511      29.758   5.911 -39.126  1.00  0.220          C  
ATOM  38591  C   VAL C2511      29.799   4.565 -39.866  1.00  0.210          C  
ATOM  38592  O   VAL C2511      29.890   3.509 -39.237  1.00  0.210          O  
ATOM  38593  CB  VAL C2511      28.346   6.494 -38.929  1.00  0.310          C  
ATOM  38594  CG1 VAL C2511      27.383   5.447 -38.412  1.00  0.310          C  
ATOM  38595  CG2 VAL C2511      28.442   7.647 -37.879  1.00  0.310          C  
ATOM  38596  H   VAL C2511      30.227   7.761 -40.139  1.00  0.260          H  
ATOM  38597  HA  VAL C2511      30.170   5.757 -38.129  1.00  0.260          H  
ATOM  38598  HB  VAL C2511      27.977   6.875 -39.888  1.00  0.370          H  
ATOM  38599 1HG1 VAL C2511      26.402   5.896 -38.274  1.00  0.370          H  
ATOM  38600 2HG1 VAL C2511      27.304   4.622 -39.121  1.00  0.370          H  
ATOM  38601 3HG1 VAL C2511      27.748   5.086 -37.464  1.00  0.370          H  
ATOM  38602 1HG2 VAL C2511      27.459   8.089 -37.728  1.00  0.370          H  
ATOM  38603 2HG2 VAL C2511      28.810   7.252 -36.930  1.00  0.370          H  
ATOM  38604 3HG2 VAL C2511      29.124   8.410 -38.228  1.00  0.370          H  
ATOM  38605  N   SER C2512      29.790   4.597 -41.200  1.00  0.240          N  
ATOM  38606  CA  SER C2512      29.880   3.408 -42.052  1.00  0.250          C  
ATOM  38607  C   SER C2512      31.235   2.641 -41.962  1.00  0.230          C  
ATOM  38608  O   SER C2512      31.372   1.539 -42.519  1.00  0.250          O  
ATOM  38609  CB  SER C2512      29.594   3.824 -43.461  1.00  0.350          C  
ATOM  38610  OG  SER C2512      28.249   4.232 -43.592  1.00  0.350          O  
ATOM  38611  H   SER C2512      29.653   5.503 -41.669  1.00  0.290          H  
ATOM  38612  HA  SER C2512      29.092   2.725 -41.739  1.00  0.300          H  
ATOM  38613 1HB  SER C2512      30.233   4.652 -43.717  1.00  0.420          H  
ATOM  38614 2HB  SER C2512      29.827   3.009 -44.132  1.00  0.420          H  
ATOM  38615  HG  SER C2512      28.160   4.577 -44.481  1.00  0.420          H  
ATOM  38616  N   VAL C2513      32.236   3.262 -41.326  1.00  0.210          N  
ATOM  38617  CA  VAL C2513      33.557   2.701 -41.063  1.00  0.200          C  
ATOM  38618  C   VAL C2513      33.510   1.927 -39.743  1.00  0.210          C  
ATOM  38619  O   VAL C2513      34.021   0.811 -39.648  1.00  0.210          O  
ATOM  38620  CB  VAL C2513      34.662   3.811 -41.004  1.00  0.280          C  
ATOM  38621  CG1 VAL C2513      35.966   3.251 -40.570  1.00  0.280          C  
ATOM  38622  CG2 VAL C2513      34.838   4.422 -42.362  1.00  0.280          C  
ATOM  38623  H   VAL C2513      32.041   4.166 -40.903  1.00  0.250          H  
ATOM  38624  HA  VAL C2513      33.814   2.015 -41.866  1.00  0.240          H  
ATOM  38625  HB  VAL C2513      34.384   4.559 -40.291  1.00  0.340          H  
ATOM  38626 1HG1 VAL C2513      36.718   4.041 -40.526  1.00  0.340          H  
ATOM  38627 2HG1 VAL C2513      35.828   2.841 -39.591  1.00  0.340          H  
ATOM  38628 3HG1 VAL C2513      36.290   2.475 -41.262  1.00  0.340          H  
ATOM  38629 1HG2 VAL C2513      35.599   5.201 -42.325  1.00  0.340          H  
ATOM  38630 2HG2 VAL C2513      35.141   3.648 -43.066  1.00  0.340          H  
ATOM  38631 3HG2 VAL C2513      33.915   4.842 -42.674  1.00  0.340          H  
ATOM  38632  N   PHE C2514      32.934   2.556 -38.714  1.00  0.240          N  
ATOM  38633  CA  PHE C2514      32.879   1.981 -37.365  1.00  0.250          C  
ATOM  38634  C   PHE C2514      31.723   0.982 -37.132  1.00  0.260          C  
ATOM  38635  O   PHE C2514      31.917  -0.094 -36.568  1.00  0.260          O  
ATOM  38636  CB  PHE C2514      32.786   3.126 -36.348  1.00  0.350          C  
ATOM  38637  CG  PHE C2514      34.022   4.017 -36.376  1.00  0.350          C  
ATOM  38638  CD1 PHE C2514      33.967   5.220 -37.031  1.00  0.350          C  
ATOM  38639  CD2 PHE C2514      35.221   3.659 -35.800  1.00  0.350          C  
ATOM  38640  CE1 PHE C2514      35.058   6.041 -37.132  1.00  0.350          C  
ATOM  38641  CE2 PHE C2514      36.325   4.500 -35.891  1.00  0.350          C  
ATOM  38642  CZ  PHE C2514      36.232   5.686 -36.563  1.00  0.350          C  
ATOM  38643  H   PHE C2514      32.584   3.503 -38.887  1.00  0.290          H  
ATOM  38644  HA  PHE C2514      33.814   1.451 -37.202  1.00  0.300          H  
ATOM  38645 1HB  PHE C2514      31.912   3.740 -36.578  1.00  0.420          H  
ATOM  38646 2HB  PHE C2514      32.660   2.728 -35.342  1.00  0.420          H  
ATOM  38647  HD1 PHE C2514      33.037   5.519 -37.479  1.00  0.420          H  
ATOM  38648  HD2 PHE C2514      35.306   2.717 -35.272  1.00  0.420          H  
ATOM  38649  HE1 PHE C2514      34.975   6.981 -37.664  1.00  0.420          H  
ATOM  38650  HE2 PHE C2514      37.273   4.209 -35.429  1.00  0.420          H  
ATOM  38651  HZ  PHE C2514      37.085   6.344 -36.641  1.00  0.420          H  
ATOM  38652  N   VAL C2515      30.522   1.295 -37.610  1.00  0.270          N  
ATOM  38653  CA  VAL C2515      29.349   0.475 -37.308  1.00  0.270          C  
ATOM  38654  C   VAL C2515      29.409  -0.993 -37.703  1.00  0.270          C  
ATOM  38655  O   VAL C2515      28.934  -1.809 -36.923  1.00  0.280          O  
ATOM  38656  CB  VAL C2515      28.055   1.126 -37.816  1.00  0.380          C  
ATOM  38657  CG1 VAL C2515      26.879   0.144 -37.727  1.00  0.380          C  
ATOM  38658  CG2 VAL C2515      27.780   2.312 -36.928  1.00  0.380          C  
ATOM  38659  H   VAL C2515      30.404   2.162 -38.132  1.00  0.320          H  
ATOM  38660  HA  VAL C2515      29.249   0.491 -36.223  1.00  0.320          H  
ATOM  38661  HB  VAL C2515      28.166   1.456 -38.844  1.00  0.450          H  
ATOM  38662 1HG1 VAL C2515      25.971   0.644 -38.060  1.00  0.450          H  
ATOM  38663 2HG1 VAL C2515      27.055  -0.717 -38.363  1.00  0.450          H  
ATOM  38664 3HG1 VAL C2515      26.752  -0.187 -36.694  1.00  0.450          H  
ATOM  38665 1HG2 VAL C2515      26.867   2.802 -37.252  1.00  0.450          H  
ATOM  38666 2HG2 VAL C2515      27.666   1.980 -35.897  1.00  0.450          H  
ATOM  38667 3HG2 VAL C2515      28.616   3.004 -36.992  1.00  0.450          H  
ATOM  38668  N   PRO C2516      29.942  -1.407 -38.862  1.00  0.270          N  
ATOM  38669  CA  PRO C2516      30.040  -2.801 -39.261  1.00  0.270          C  
ATOM  38670  C   PRO C2516      30.775  -3.648 -38.210  1.00  0.260          C  
ATOM  38671  O   PRO C2516      30.596  -4.860 -38.168  1.00  0.250          O  
ATOM  38672  CB  PRO C2516      30.788  -2.712 -40.590  1.00  0.410          C  
ATOM  38673  CG  PRO C2516      30.433  -1.325 -41.102  1.00  0.410          C  
ATOM  38674  CD  PRO C2516      30.402  -0.464 -39.888  1.00  0.410          C  
ATOM  38675  HA  PRO C2516      29.031  -3.187 -39.440  1.00  0.320          H  
ATOM  38676 1HB  PRO C2516      31.870  -2.839 -40.427  1.00  0.490          H  
ATOM  38677 2HB  PRO C2516      30.467  -3.522 -41.266  1.00  0.490          H  
ATOM  38678 1HG  PRO C2516      31.161  -0.960 -41.812  1.00  0.490          H  
ATOM  38679 2HG  PRO C2516      29.470  -1.348 -41.632  1.00  0.490          H  
ATOM  38680 1HD  PRO C2516      31.424  -0.128 -39.689  1.00  0.490          H  
ATOM  38681 2HD  PRO C2516      29.714   0.363 -40.048  1.00  0.490          H  
ATOM  38682  N   MET C2517      31.590  -3.033 -37.331  1.00  0.260          N  
ATOM  38683  CA  MET C2517      32.284  -3.797 -36.299  1.00  0.240          C  
ATOM  38684  C   MET C2517      31.267  -4.377 -35.318  1.00  0.240          C  
ATOM  38685  O   MET C2517      31.502  -5.384 -34.654  1.00  0.230          O  
ATOM  38686  CB  MET C2517      33.257  -2.945 -35.487  1.00  0.340          C  
ATOM  38687  CG  MET C2517      34.516  -2.483 -36.138  1.00  0.340          C  
ATOM  38688  SD  MET C2517      35.647  -1.748 -34.890  1.00  0.340          S  
ATOM  38689  CE  MET C2517      34.983  -0.124 -34.536  1.00  0.340          C  
ATOM  38690  H   MET C2517      31.721  -2.017 -37.326  1.00  0.310          H  
ATOM  38691  HA  MET C2517      32.817  -4.616 -36.773  1.00  0.290          H  
ATOM  38692 1HB  MET C2517      32.744  -2.051 -35.221  1.00  0.410          H  
ATOM  38693 2HB  MET C2517      33.520  -3.441 -34.577  1.00  0.410          H  
ATOM  38694 1HG  MET C2517      35.019  -3.314 -36.626  1.00  0.410          H  
ATOM  38695 2HG  MET C2517      34.280  -1.723 -36.891  1.00  0.410          H  
ATOM  38696 1HE  MET C2517      35.607   0.374 -33.794  1.00  0.410          H  
ATOM  38697 2HE  MET C2517      34.967   0.453 -35.448  1.00  0.410          H  
ATOM  38698 3HE  MET C2517      33.978  -0.219 -34.152  1.00  0.410          H  
ATOM  38699  N   ALA C2518      30.092  -3.764 -35.246  1.00  0.250          N  
ATOM  38700  CA  ALA C2518      29.074  -4.171 -34.306  1.00  0.240          C  
ATOM  38701  C   ALA C2518      28.404  -5.460 -34.758  1.00  0.270          C  
ATOM  38702  O   ALA C2518      27.606  -6.054 -34.028  1.00  0.310          O  
ATOM  38703  CB  ALA C2518      28.033  -3.073 -34.154  1.00  0.340          C  
ATOM  38704  H   ALA C2518      29.888  -2.973 -35.855  1.00  0.300          H  
ATOM  38705  HA  ALA C2518      29.559  -4.350 -33.353  1.00  0.290          H  
ATOM  38706 1HB  ALA C2518      27.282  -3.375 -33.429  1.00  0.410          H  
ATOM  38707 2HB  ALA C2518      28.514  -2.160 -33.820  1.00  0.410          H  
ATOM  38708 3HB  ALA C2518      27.554  -2.901 -35.119  1.00  0.410          H  
ATOM  38709  N   PHE C2519      28.733  -5.913 -35.964  1.00  0.260          N  
ATOM  38710  CA  PHE C2519      28.176  -7.132 -36.490  1.00  0.300          C  
ATOM  38711  C   PHE C2519      29.114  -8.326 -36.310  1.00  0.240          C  
ATOM  38712  O   PHE C2519      28.807  -9.420 -36.793  1.00  0.240          O  
ATOM  38713  CB  PHE C2519      27.829  -6.929 -37.953  1.00  0.400          C  
ATOM  38714  CG  PHE C2519      26.667  -6.020 -38.180  1.00  0.400          C  
ATOM  38715  CD1 PHE C2519      26.826  -4.641 -38.159  1.00  0.400          C  
ATOM  38716  CD2 PHE C2519      25.411  -6.545 -38.461  1.00  0.400          C  
ATOM  38717  CE1 PHE C2519      25.762  -3.808 -38.394  1.00  0.400          C  
ATOM  38718  CE2 PHE C2519      24.341  -5.712 -38.703  1.00  0.400          C  
ATOM  38719  CZ  PHE C2519      24.518  -4.339 -38.668  1.00  0.400          C  
ATOM  38720  H   PHE C2519      29.404  -5.411 -36.550  1.00  0.310          H  
ATOM  38721  HA  PHE C2519      27.254  -7.346 -35.952  1.00  0.360          H  
ATOM  38722 1HB  PHE C2519      28.679  -6.487 -38.436  1.00  0.480          H  
ATOM  38723 2HB  PHE C2519      27.627  -7.884 -38.428  1.00  0.480          H  
ATOM  38724  HD1 PHE C2519      27.798  -4.221 -37.939  1.00  0.480          H  
ATOM  38725  HD2 PHE C2519      25.275  -7.628 -38.489  1.00  0.480          H  
ATOM  38726  HE1 PHE C2519      25.899  -2.733 -38.366  1.00  0.480          H  
ATOM  38727  HE2 PHE C2519      23.358  -6.131 -38.922  1.00  0.480          H  
ATOM  38728  HZ  PHE C2519      23.673  -3.678 -38.858  1.00  0.480          H  
ATOM  38729  N   PHE C2520      30.247  -8.150 -35.604  1.00  0.220          N  
ATOM  38730  CA  PHE C2520      31.097  -9.315 -35.352  1.00  0.240          C  
ATOM  38731  C   PHE C2520      30.366 -10.259 -34.420  1.00  0.270          C  
ATOM  38732  O   PHE C2520      29.785  -9.824 -33.429  1.00  0.310          O  
ATOM  38733  CB  PHE C2520      32.453  -8.962 -34.690  1.00  0.330          C  
ATOM  38734  CG  PHE C2520      33.617  -8.505 -35.578  1.00  0.330          C  
ATOM  38735  CD1 PHE C2520      33.918  -7.192 -35.820  1.00  0.330          C  
ATOM  38736  CD2 PHE C2520      34.449  -9.449 -36.113  1.00  0.330          C  
ATOM  38737  CE1 PHE C2520      35.002  -6.834 -36.591  1.00  0.330          C  
ATOM  38738  CE2 PHE C2520      35.526  -9.117 -36.878  1.00  0.330          C  
ATOM  38739  CZ  PHE C2520      35.806  -7.799 -37.124  1.00  0.330          C  
ATOM  38740  H   PHE C2520      30.506  -7.228 -35.236  1.00  0.260          H  
ATOM  38741  HA  PHE C2520      31.284  -9.832 -36.292  1.00  0.290          H  
ATOM  38742 1HB  PHE C2520      32.274  -8.159 -33.976  1.00  0.390          H  
ATOM  38743 2HB  PHE C2520      32.793  -9.822 -34.110  1.00  0.390          H  
ATOM  38744  HD1 PHE C2520      33.317  -6.443 -35.397  1.00  0.390          H  
ATOM  38745  HD2 PHE C2520      34.245 -10.471 -35.908  1.00  0.390          H  
ATOM  38746  HE1 PHE C2520      35.221  -5.784 -36.765  1.00  0.390          H  
ATOM  38747  HE2 PHE C2520      36.161  -9.901 -37.282  1.00  0.390          H  
ATOM  38748  HZ  PHE C2520      36.666  -7.519 -37.727  1.00  0.390          H  
ATOM  38749  N   SER C2521      30.393 -11.547 -34.731  1.00  0.270          N  
ATOM  38750  CA  SER C2521      29.784 -12.564 -33.888  1.00  0.320          C  
ATOM  38751  C   SER C2521      30.759 -13.135 -32.863  1.00  0.340          C  
ATOM  38752  O   SER C2521      31.973 -12.908 -32.925  1.00  0.370          O  
ATOM  38753  CB  SER C2521      29.226 -13.686 -34.744  1.00  0.430          C  
ATOM  38754  OG  SER C2521      30.251 -14.403 -35.375  1.00  0.430          O  
ATOM  38755  H   SER C2521      30.837 -11.845 -35.584  1.00  0.320          H  
ATOM  38756  HA  SER C2521      28.957 -12.103 -33.345  1.00  0.380          H  
ATOM  38757 1HB  SER C2521      28.637 -14.360 -34.125  1.00  0.510          H  
ATOM  38758 2HB  SER C2521      28.558 -13.267 -35.495  1.00  0.510          H  
ATOM  38759  HG  SER C2521      29.813 -15.092 -35.886  1.00  0.510          H  
ATOM  38760  N   GLY C2522      30.221 -13.908 -31.923  1.00  0.380          N  
ATOM  38761  CA  GLY C2522      31.029 -14.594 -30.921  1.00  0.410          C  
ATOM  38762  C   GLY C2522      31.396 -13.712 -29.746  1.00  0.340          C  
ATOM  38763  O   GLY C2522      30.935 -12.580 -29.611  1.00  0.360          O  
ATOM  38764  H   GLY C2522      29.221 -14.034 -31.912  1.00  0.460          H  
ATOM  38765 1HA  GLY C2522      30.489 -15.471 -30.557  1.00  0.490          H  
ATOM  38766 2HA  GLY C2522      31.940 -14.971 -31.385  1.00  0.490          H  
ATOM  38767  N   ALA C2523      32.264 -14.223 -28.888  1.00  0.310          N  
ATOM  38768  CA  ALA C2523      32.662 -13.508 -27.678  1.00  0.360          C  
ATOM  38769  C   ALA C2523      33.280 -12.144 -28.006  1.00  0.360          C  
ATOM  38770  O   ALA C2523      33.021 -11.146 -27.327  1.00  0.470          O  
ATOM  38771  CB  ALA C2523      33.647 -14.366 -26.903  1.00  0.480          C  
ATOM  38772  H   ALA C2523      32.611 -15.175 -29.063  1.00  0.370          H  
ATOM  38773  HA  ALA C2523      31.772 -13.345 -27.068  1.00  0.430          H  
ATOM  38774 1HB  ALA C2523      33.920 -13.881 -25.994  1.00  0.580          H  
ATOM  38775 2HB  ALA C2523      33.180 -15.321 -26.668  1.00  0.580          H  
ATOM  38776 3HB  ALA C2523      34.536 -14.539 -27.505  1.00  0.580          H  
ATOM  38777  N   VAL C2524      34.045 -12.083 -29.096  1.00  0.320          N  
ATOM  38778  CA  VAL C2524      34.697 -10.842 -29.490  1.00  0.370          C  
ATOM  38779  C   VAL C2524      33.691  -9.821 -29.969  1.00  0.320          C  
ATOM  38780  O   VAL C2524      33.977  -8.625 -30.008  1.00  0.330          O  
ATOM  38781  CB  VAL C2524      35.772 -11.068 -30.562  1.00  0.500          C  
ATOM  38782  CG1 VAL C2524      36.842 -11.991 -30.010  1.00  0.500          C  
ATOM  38783  CG2 VAL C2524      35.137 -11.643 -31.856  1.00  0.500          C  
ATOM  38784  H   VAL C2524      34.186 -12.920 -29.640  1.00  0.380          H  
ATOM  38785  HA  VAL C2524      35.191 -10.436 -28.615  1.00  0.440          H  
ATOM  38786  HB  VAL C2524      36.252 -10.117 -30.783  1.00  0.600          H  
ATOM  38787 1HG1 VAL C2524      37.606 -12.115 -30.764  1.00  0.600          H  
ATOM  38788 2HG1 VAL C2524      37.279 -11.548 -29.114  1.00  0.600          H  
ATOM  38789 3HG1 VAL C2524      36.416 -12.959 -29.760  1.00  0.600          H  
ATOM  38790 1HG2 VAL C2524      35.914 -11.787 -32.605  1.00  0.600          H  
ATOM  38791 2HG2 VAL C2524      34.658 -12.599 -31.649  1.00  0.600          H  
ATOM  38792 3HG2 VAL C2524      34.391 -10.957 -32.254  1.00  0.600          H  
ATOM  38793  N   GLY C2525      32.504 -10.272 -30.346  1.00  0.280          N  
ATOM  38794  CA  GLY C2525      31.473  -9.387 -30.820  1.00  0.260          C  
ATOM  38795  C   GLY C2525      31.135  -8.376 -29.743  1.00  0.250          C  
ATOM  38796  O   GLY C2525      30.864  -7.209 -30.037  1.00  0.330          O  
ATOM  38797  H   GLY C2525      32.269 -11.256 -30.235  1.00  0.340          H  
ATOM  38798 1HA  GLY C2525      31.794  -8.882 -31.727  1.00  0.310          H  
ATOM  38799 2HA  GLY C2525      30.587  -9.976 -31.066  1.00  0.310          H  
ATOM  38800  N   ASN C2526      31.201  -8.778 -28.462  1.00  0.200          N  
ATOM  38801  CA  ASN C2526      30.830  -7.842 -27.420  1.00  0.210          C  
ATOM  38802  C   ASN C2526      31.956  -6.873 -27.113  1.00  0.200          C  
ATOM  38803  O   ASN C2526      31.761  -5.922 -26.359  1.00  0.340          O  
ATOM  38804  CB  ASN C2526      30.375  -8.547 -26.153  1.00  0.290          C  
ATOM  38805  CG  ASN C2526      29.016  -9.199 -26.251  1.00  0.290          C  
ATOM  38806  OD1 ASN C2526      28.227  -8.953 -27.180  1.00  0.290          O  
ATOM  38807  ND2 ASN C2526      28.688 -10.007 -25.257  1.00  0.290          N  
ATOM  38808  H   ASN C2526      31.500  -9.722 -28.193  1.00  0.240          H  
ATOM  38809  HA  ASN C2526      29.994  -7.245 -27.780  1.00  0.250          H  
ATOM  38810 1HB  ASN C2526      31.073  -9.340 -25.962  1.00  0.350          H  
ATOM  38811 2HB  ASN C2526      30.400  -7.867 -25.300  1.00  0.350          H  
ATOM  38812 1HD2 ASN C2526      27.792 -10.449 -25.252  1.00  0.350          H  
ATOM  38813 2HD2 ASN C2526      29.314 -10.150 -24.453  1.00  0.350          H  
ATOM  38814  N   ILE C2527      33.129  -7.081 -27.713  1.00  0.200          N  
ATOM  38815  CA  ILE C2527      34.256  -6.196 -27.502  1.00  0.190          C  
ATOM  38816  C   ILE C2527      34.177  -5.130 -28.592  1.00  0.190          C  
ATOM  38817  O   ILE C2527      34.157  -3.921 -28.318  1.00  0.230          O  
ATOM  38818  CB  ILE C2527      35.612  -6.965 -27.564  1.00  0.270          C  
ATOM  38819  CG1 ILE C2527      35.689  -8.000 -26.395  1.00  0.270          C  
ATOM  38820  CG2 ILE C2527      36.789  -6.011 -27.544  1.00  0.270          C  
ATOM  38821  CD1 ILE C2527      36.873  -8.978 -26.460  1.00  0.270          C  
ATOM  38822  H   ILE C2527      33.234  -7.850 -28.369  1.00  0.240          H  
ATOM  38823  HA  ILE C2527      34.155  -5.726 -26.531  1.00  0.230          H  
ATOM  38824  HB  ILE C2527      35.647  -7.528 -28.494  1.00  0.320          H  
ATOM  38825 1HG1 ILE C2527      35.732  -7.463 -25.451  1.00  0.320          H  
ATOM  38826 2HG1 ILE C2527      34.772  -8.588 -26.417  1.00  0.320          H  
ATOM  38827 1HG2 ILE C2527      37.719  -6.547 -27.621  1.00  0.320          H  
ATOM  38828 2HG2 ILE C2527      36.705  -5.327 -28.373  1.00  0.320          H  
ATOM  38829 3HG2 ILE C2527      36.794  -5.472 -26.650  1.00  0.320          H  
ATOM  38830 1HD1 ILE C2527      36.820  -9.659 -25.620  1.00  0.320          H  
ATOM  38831 2HD1 ILE C2527      36.837  -9.544 -27.379  1.00  0.320          H  
ATOM  38832 3HD1 ILE C2527      37.811  -8.444 -26.416  1.00  0.320          H  
ATOM  38833  N   TYR C2528      34.049  -5.603 -29.833  1.00  0.180          N  
ATOM  38834  CA  TYR C2528      33.982  -4.746 -31.007  1.00  0.200          C  
ATOM  38835  C   TYR C2528      32.809  -3.772 -30.907  1.00  0.200          C  
ATOM  38836  O   TYR C2528      32.954  -2.596 -31.259  1.00  0.220          O  
ATOM  38837  CB  TYR C2528      33.881  -5.598 -32.268  1.00  0.270          C  
ATOM  38838  CG  TYR C2528      35.183  -6.249 -32.717  1.00  0.270          C  
ATOM  38839  CD1 TYR C2528      35.327  -7.625 -32.657  1.00  0.270          C  
ATOM  38840  CD2 TYR C2528      36.222  -5.468 -33.215  1.00  0.270          C  
ATOM  38841  CE1 TYR C2528      36.484  -8.220 -33.089  1.00  0.270          C  
ATOM  38842  CE2 TYR C2528      37.386  -6.073 -33.650  1.00  0.270          C  
ATOM  38843  CZ  TYR C2528      37.510  -7.446 -33.589  1.00  0.270          C  
ATOM  38844  OH  TYR C2528      38.655  -8.061 -34.032  1.00  0.270          O  
ATOM  38845  H   TYR C2528      34.040  -6.618 -29.959  1.00  0.220          H  
ATOM  38846  HA  TYR C2528      34.896  -4.159 -31.059  1.00  0.240          H  
ATOM  38847 1HB  TYR C2528      33.147  -6.393 -32.101  1.00  0.330          H  
ATOM  38848 2HB  TYR C2528      33.509  -5.005 -33.070  1.00  0.330          H  
ATOM  38849  HD1 TYR C2528      34.518  -8.238 -32.285  1.00  0.330          H  
ATOM  38850  HD2 TYR C2528      36.117  -4.385 -33.270  1.00  0.330          H  
ATOM  38851  HE1 TYR C2528      36.585  -9.300 -33.052  1.00  0.330          H  
ATOM  38852  HE2 TYR C2528      38.202  -5.467 -34.047  1.00  0.330          H  
ATOM  38853  HH  TYR C2528      38.553  -9.013 -33.951  1.00  0.330          H  
ATOM  38854  N   ARG C2529      31.665  -4.250 -30.397  1.00  0.190          N  
ATOM  38855  CA  ARG C2529      30.485  -3.423 -30.193  1.00  0.190          C  
ATOM  38856  C   ARG C2529      30.688  -2.274 -29.210  1.00  0.190          C  
ATOM  38857  O   ARG C2529      30.040  -1.237 -29.351  1.00  0.220          O  
ATOM  38858  CB  ARG C2529      29.308  -4.256 -29.708  1.00  0.270          C  
ATOM  38859  CG  ARG C2529      28.684  -5.129 -30.763  1.00  0.270          C  
ATOM  38860  CD  ARG C2529      27.671  -6.057 -30.242  1.00  0.270          C  
ATOM  38861  NE  ARG C2529      27.126  -6.858 -31.317  1.00  0.270          N  
ATOM  38862  CZ  ARG C2529      26.405  -7.990 -31.167  1.00  0.270          C  
ATOM  38863  NH1 ARG C2529      26.132  -8.470 -29.961  1.00  0.270          N  
ATOM  38864  NH2 ARG C2529      25.975  -8.620 -32.248  1.00  0.270          N  
ATOM  38865  H   ARG C2529      31.604  -5.247 -30.164  1.00  0.230          H  
ATOM  38866  HA  ARG C2529      30.212  -3.002 -31.159  1.00  0.230          H  
ATOM  38867 1HB  ARG C2529      29.643  -4.907 -28.899  1.00  0.320          H  
ATOM  38868 2HB  ARG C2529      28.535  -3.601 -29.306  1.00  0.320          H  
ATOM  38869 1HG  ARG C2529      28.163  -4.486 -31.455  1.00  0.320          H  
ATOM  38870 2HG  ARG C2529      29.438  -5.694 -31.303  1.00  0.320          H  
ATOM  38871 1HD  ARG C2529      28.139  -6.722 -29.514  1.00  0.320          H  
ATOM  38872 2HD  ARG C2529      26.860  -5.500 -29.775  1.00  0.320          H  
ATOM  38873  HE  ARG C2529      27.306  -6.532 -32.288  1.00  0.320          H  
ATOM  38874 1HH1 ARG C2529      26.465  -7.989 -29.135  1.00  0.320          H  
ATOM  38875 2HH1 ARG C2529      25.594  -9.318 -29.863  1.00  0.320          H  
ATOM  38876 1HH2 ARG C2529      26.191  -8.241 -33.167  1.00  0.320          H  
ATOM  38877 2HH2 ARG C2529      25.440  -9.468 -32.165  1.00  0.320          H  
ATOM  38878  N   GLN C2530      31.567  -2.412 -28.194  1.00  0.190          N  
ATOM  38879  CA  GLN C2530      31.678  -1.322 -27.231  1.00  0.190          C  
ATOM  38880  C   GLN C2530      32.292  -0.152 -27.956  1.00  0.190          C  
ATOM  38881  O   GLN C2530      31.869   1.002 -27.787  1.00  0.210          O  
ATOM  38882  CB  GLN C2530      32.631  -1.657 -26.076  1.00  0.270          C  
ATOM  38883  CG  GLN C2530      32.280  -2.854 -25.244  1.00  0.270          C  
ATOM  38884  CD  GLN C2530      30.979  -2.875 -24.547  1.00  0.270          C  
ATOM  38885  OE1 GLN C2530      30.674  -2.033 -23.694  1.00  0.270          O  
ATOM  38886  NE2 GLN C2530      30.174  -3.880 -24.892  1.00  0.270          N  
ATOM  38887  H   GLN C2530      32.173  -3.228 -28.100  1.00  0.230          H  
ATOM  38888  HA  GLN C2530      30.694  -1.043 -26.862  1.00  0.230          H  
ATOM  38889 1HB  GLN C2530      33.624  -1.841 -26.487  1.00  0.320          H  
ATOM  38890 2HB  GLN C2530      32.713  -0.796 -25.408  1.00  0.320          H  
ATOM  38891 1HG  GLN C2530      32.366  -3.716 -25.864  1.00  0.320          H  
ATOM  38892 2HG  GLN C2530      33.004  -2.894 -24.464  1.00  0.320          H  
ATOM  38893 1HE2 GLN C2530      29.275  -3.984 -24.465  1.00  0.320          H  
ATOM  38894 2HE2 GLN C2530      30.511  -4.581 -25.567  1.00  0.320          H  
ATOM  38895  N   PHE C2531      33.263  -0.474 -28.818  1.00  0.190          N  
ATOM  38896  CA  PHE C2531      33.968   0.547 -29.565  1.00  0.190          C  
ATOM  38897  C   PHE C2531      33.096   1.101 -30.664  1.00  0.200          C  
ATOM  38898  O   PHE C2531      32.999   2.311 -30.838  1.00  0.210          O  
ATOM  38899  CB  PHE C2531      35.206  -0.016 -30.234  1.00  0.270          C  
ATOM  38900  CG  PHE C2531      36.314  -0.402 -29.337  1.00  0.270          C  
ATOM  38901  CD1 PHE C2531      36.573  -1.735 -29.114  1.00  0.270          C  
ATOM  38902  CD2 PHE C2531      37.132   0.550 -28.742  1.00  0.270          C  
ATOM  38903  CE1 PHE C2531      37.627  -2.112 -28.352  1.00  0.270          C  
ATOM  38904  CE2 PHE C2531      38.191   0.166 -27.961  1.00  0.270          C  
ATOM  38905  CZ  PHE C2531      38.442  -1.168 -27.773  1.00  0.270          C  
ATOM  38906  H   PHE C2531      33.551  -1.460 -28.870  1.00  0.230          H  
ATOM  38907  HA  PHE C2531      34.246   1.353 -28.885  1.00  0.230          H  
ATOM  38908 1HB  PHE C2531      34.924  -0.898 -30.813  1.00  0.320          H  
ATOM  38909 2HB  PHE C2531      35.588   0.711 -30.942  1.00  0.320          H  
ATOM  38910  HD1 PHE C2531      35.940  -2.493 -29.576  1.00  0.320          H  
ATOM  38911  HD2 PHE C2531      36.937   1.608 -28.910  1.00  0.320          H  
ATOM  38912  HE1 PHE C2531      37.825  -3.167 -28.212  1.00  0.320          H  
ATOM  38913  HE2 PHE C2531      38.826   0.918 -27.504  1.00  0.320          H  
ATOM  38914  HZ  PHE C2531      39.277  -1.480 -27.167  1.00  0.320          H  
ATOM  38915  N   ALA C2532      32.426   0.224 -31.415  1.00  0.200          N  
ATOM  38916  CA  ALA C2532      31.626   0.692 -32.536  1.00  0.210          C  
ATOM  38917  C   ALA C2532      30.557   1.663 -32.091  1.00  0.210          C  
ATOM  38918  O   ALA C2532      30.359   2.707 -32.724  1.00  0.220          O  
ATOM  38919  CB  ALA C2532      30.965  -0.485 -33.219  1.00  0.290          C  
ATOM  38920  H   ALA C2532      32.523  -0.781 -31.246  1.00  0.240          H  
ATOM  38921  HA  ALA C2532      32.287   1.201 -33.235  1.00  0.250          H  
ATOM  38922 1HB  ALA C2532      30.389  -0.144 -34.077  1.00  0.350          H  
ATOM  38923 2HB  ALA C2532      31.719  -1.171 -33.539  1.00  0.350          H  
ATOM  38924 3HB  ALA C2532      30.309  -0.981 -32.514  1.00  0.350          H  
ATOM  38925  N   VAL C2533      29.913   1.362 -30.963  1.00  0.200          N  
ATOM  38926  CA  VAL C2533      28.883   2.226 -30.446  1.00  0.210          C  
ATOM  38927  C   VAL C2533      29.466   3.498 -29.881  1.00  0.210          C  
ATOM  38928  O   VAL C2533      28.952   4.576 -30.158  1.00  0.230          O  
ATOM  38929  CB  VAL C2533      28.026   1.486 -29.409  1.00  0.290          C  
ATOM  38930  CG1 VAL C2533      27.047   2.446 -28.718  1.00  0.290          C  
ATOM  38931  CG2 VAL C2533      27.255   0.387 -30.146  1.00  0.290          C  
ATOM  38932  H   VAL C2533      30.116   0.487 -30.467  1.00  0.240          H  
ATOM  38933  HA  VAL C2533      28.229   2.496 -31.274  1.00  0.250          H  
ATOM  38934  HB  VAL C2533      28.671   1.042 -28.642  1.00  0.350          H  
ATOM  38935 1HG1 VAL C2533      26.451   1.886 -28.002  1.00  0.350          H  
ATOM  38936 2HG1 VAL C2533      27.589   3.229 -28.191  1.00  0.350          H  
ATOM  38937 3HG1 VAL C2533      26.395   2.899 -29.464  1.00  0.350          H  
ATOM  38938 1HG2 VAL C2533      26.643  -0.155 -29.456  1.00  0.350          H  
ATOM  38939 2HG2 VAL C2533      26.622   0.839 -30.906  1.00  0.350          H  
ATOM  38940 3HG2 VAL C2533      27.957  -0.296 -30.621  1.00  0.350          H  
ATOM  38941  N   THR C2534      30.511   3.402 -29.068  1.00  0.200          N  
ATOM  38942  CA  THR C2534      31.062   4.597 -28.465  1.00  0.200          C  
ATOM  38943  C   THR C2534      31.538   5.559 -29.536  1.00  0.210          C  
ATOM  38944  O   THR C2534      31.227   6.752 -29.500  1.00  0.220          O  
ATOM  38945  CB  THR C2534      32.245   4.233 -27.547  1.00  0.280          C  
ATOM  38946  OG1 THR C2534      31.784   3.373 -26.503  1.00  0.280          O  
ATOM  38947  CG2 THR C2534      32.852   5.483 -26.920  1.00  0.280          C  
ATOM  38948  H   THR C2534      30.935   2.500 -28.839  1.00  0.240          H  
ATOM  38949  HA  THR C2534      30.285   5.087 -27.879  1.00  0.240          H  
ATOM  38950  HB  THR C2534      33.010   3.711 -28.129  1.00  0.340          H  
ATOM  38951  HG1 THR C2534      31.621   2.477 -26.877  1.00  0.340          H  
ATOM  38952 1HG2 THR C2534      33.666   5.182 -26.286  1.00  0.340          H  
ATOM  38953 2HG2 THR C2534      33.227   6.161 -27.688  1.00  0.340          H  
ATOM  38954 3HG2 THR C2534      32.098   5.989 -26.328  1.00  0.340          H  
ATOM  38955  N   LEU C2535      32.285   5.045 -30.509  1.00  0.210          N  
ATOM  38956  CA  LEU C2535      32.824   5.888 -31.546  1.00  0.220          C  
ATOM  38957  C   LEU C2535      31.730   6.470 -32.438  1.00  0.230          C  
ATOM  38958  O   LEU C2535      31.746   7.673 -32.690  1.00  0.230          O  
ATOM  38959  CB  LEU C2535      33.840   5.051 -32.346  1.00  0.300          C  
ATOM  38960  CG  LEU C2535      35.162   4.662 -31.538  1.00  0.300          C  
ATOM  38961  CD1 LEU C2535      35.937   3.590 -32.268  1.00  0.300          C  
ATOM  38962  CD2 LEU C2535      36.071   5.897 -31.387  1.00  0.300          C  
ATOM  38963  H   LEU C2535      32.503   4.047 -30.513  1.00  0.250          H  
ATOM  38964  HA  LEU C2535      33.334   6.721 -31.072  1.00  0.260          H  
ATOM  38965 1HB  LEU C2535      33.352   4.125 -32.660  1.00  0.360          H  
ATOM  38966 2HB  LEU C2535      34.130   5.604 -33.241  1.00  0.360          H  
ATOM  38967  HG  LEU C2535      34.879   4.276 -30.556  1.00  0.360          H  
ATOM  38968 1HD1 LEU C2535      36.825   3.335 -31.692  1.00  0.360          H  
ATOM  38969 2HD1 LEU C2535      35.312   2.706 -32.388  1.00  0.360          H  
ATOM  38970 3HD1 LEU C2535      36.232   3.957 -33.220  1.00  0.360          H  
ATOM  38971 1HD2 LEU C2535      36.966   5.621 -30.837  1.00  0.360          H  
ATOM  38972 2HD2 LEU C2535      36.357   6.270 -32.374  1.00  0.360          H  
ATOM  38973 3HD2 LEU C2535      35.558   6.673 -30.847  1.00  0.360          H  
ATOM  38974  N   ALA C2536      30.744   5.666 -32.877  1.00  0.230          N  
ATOM  38975  CA  ALA C2536      29.689   6.197 -33.742  1.00  0.240          C  
ATOM  38976  C   ALA C2536      28.896   7.291 -33.030  1.00  0.240          C  
ATOM  38977  O   ALA C2536      28.515   8.294 -33.649  1.00  0.250          O  
ATOM  38978  CB  ALA C2536      28.769   5.081 -34.193  1.00  0.330          C  
ATOM  38979  H   ALA C2536      30.737   4.667 -32.656  1.00  0.280          H  
ATOM  38980  HA  ALA C2536      30.160   6.636 -34.619  1.00  0.290          H  
ATOM  38981 1HB  ALA C2536      28.004   5.480 -34.856  1.00  0.400          H  
ATOM  38982 2HB  ALA C2536      29.349   4.322 -34.718  1.00  0.400          H  
ATOM  38983 3HB  ALA C2536      28.297   4.632 -33.316  1.00  0.400          H  
ATOM  38984  N   VAL C2537      28.655   7.107 -31.728  1.00  0.230          N  
ATOM  38985  CA  VAL C2537      27.942   8.084 -30.930  1.00  0.230          C  
ATOM  38986  C   VAL C2537      28.703   9.384 -30.804  1.00  0.230          C  
ATOM  38987  O   VAL C2537      28.117  10.457 -30.994  1.00  0.240          O  
ATOM  38988  CB  VAL C2537      27.646   7.516 -29.542  1.00  0.320          C  
ATOM  38989  CG1 VAL C2537      27.132   8.591 -28.623  1.00  0.320          C  
ATOM  38990  CG2 VAL C2537      26.574   6.422 -29.670  1.00  0.320          C  
ATOM  38991  H   VAL C2537      28.956   6.237 -31.274  1.00  0.280          H  
ATOM  38992  HA  VAL C2537      26.992   8.289 -31.422  1.00  0.280          H  
ATOM  38993  HB  VAL C2537      28.566   7.103 -29.123  1.00  0.390          H  
ATOM  38994 1HG1 VAL C2537      26.962   8.132 -27.676  1.00  0.390          H  
ATOM  38995 2HG1 VAL C2537      27.868   9.381 -28.505  1.00  0.390          H  
ATOM  38996 3HG1 VAL C2537      26.211   9.015 -29.015  1.00  0.390          H  
ATOM  38997 1HG2 VAL C2537      26.368   5.998 -28.688  1.00  0.390          H  
ATOM  38998 2HG2 VAL C2537      25.668   6.858 -30.081  1.00  0.390          H  
ATOM  38999 3HG2 VAL C2537      26.904   5.641 -30.330  1.00  0.390          H  
ATOM  39000  N   SER C2538      30.001   9.304 -30.490  1.00  0.230          N  
ATOM  39001  CA  SER C2538      30.810  10.497 -30.341  1.00  0.230          C  
ATOM  39002  C   SER C2538      30.844  11.272 -31.658  1.00  0.240          C  
ATOM  39003  O   SER C2538      30.762  12.503 -31.657  1.00  0.240          O  
ATOM  39004  CB  SER C2538      32.218  10.119 -29.909  1.00  0.320          C  
ATOM  39005  OG  SER C2538      32.213   9.527 -28.637  1.00  0.320          O  
ATOM  39006  H   SER C2538      30.436   8.392 -30.305  1.00  0.280          H  
ATOM  39007  HA  SER C2538      30.362  11.126 -29.571  1.00  0.280          H  
ATOM  39008 1HB  SER C2538      32.637   9.418 -30.634  1.00  0.390          H  
ATOM  39009 2HB  SER C2538      32.845  10.985 -29.897  1.00  0.390          H  
ATOM  39010  HG  SER C2538      31.816  10.180 -28.031  1.00  0.390          H  
ATOM  39011  N   ILE C2539      30.925  10.546 -32.781  1.00  0.240          N  
ATOM  39012  CA  ILE C2539      30.968  11.118 -34.124  1.00  0.260          C  
ATOM  39013  C   ILE C2539      29.655  11.831 -34.470  1.00  0.290          C  
ATOM  39014  O   ILE C2539      29.677  12.958 -34.972  1.00  0.290          O  
ATOM  39015  CB  ILE C2539      31.297   9.995 -35.138  1.00  0.360          C  
ATOM  39016  CG1 ILE C2539      32.729   9.516 -34.885  1.00  0.360          C  
ATOM  39017  CG2 ILE C2539      31.129  10.471 -36.582  1.00  0.360          C  
ATOM  39018  CD1 ILE C2539      33.077   8.222 -35.549  1.00  0.360          C  
ATOM  39019  H   ILE C2539      31.006   9.527 -32.689  1.00  0.290          H  
ATOM  39020  HA  ILE C2539      31.771  11.853 -34.157  1.00  0.310          H  
ATOM  39021  HB  ILE C2539      30.634   9.152 -34.961  1.00  0.430          H  
ATOM  39022 1HG1 ILE C2539      33.398  10.257 -35.242  1.00  0.430          H  
ATOM  39023 2HG1 ILE C2539      32.886   9.415 -33.823  1.00  0.430          H  
ATOM  39024 1HG2 ILE C2539      31.350   9.675 -37.278  1.00  0.430          H  
ATOM  39025 2HG2 ILE C2539      30.122  10.766 -36.721  1.00  0.430          H  
ATOM  39026 3HG2 ILE C2539      31.793  11.317 -36.774  1.00  0.430          H  
ATOM  39027 1HD1 ILE C2539      34.104   7.977 -35.304  1.00  0.430          H  
ATOM  39028 2HD1 ILE C2539      32.427   7.431 -35.187  1.00  0.430          H  
ATOM  39029 3HD1 ILE C2539      32.974   8.302 -36.605  1.00  0.430          H  
ATOM  39030  N   GLY C2540      28.519  11.174 -34.234  1.00  0.330          N  
ATOM  39031  CA  GLY C2540      27.224  11.778 -34.510  1.00  0.390          C  
ATOM  39032  C   GLY C2540      27.063  13.052 -33.694  1.00  0.370          C  
ATOM  39033  O   GLY C2540      26.685  14.116 -34.208  1.00  0.350          O  
ATOM  39034  H   GLY C2540      28.553  10.220 -33.860  1.00  0.400          H  
ATOM  39035 1HA  GLY C2540      27.142  11.998 -35.573  1.00  0.470          H  
ATOM  39036 2HA  GLY C2540      26.436  11.069 -34.256  1.00  0.470          H  
ATOM  39037  N   PHE C2541      27.322  12.929 -32.404  1.00  0.380          N  
ATOM  39038  CA  PHE C2541      27.206  14.035 -31.504  1.00  0.400          C  
ATOM  39039  C   PHE C2541      28.138  15.196 -31.898  1.00  0.340          C  
ATOM  39040  O   PHE C2541      27.750  16.368 -31.831  1.00  0.360          O  
ATOM  39041  CB  PHE C2541      27.429  13.584 -30.092  1.00  0.550          C  
ATOM  39042  CG  PHE C2541      27.149  14.648 -29.297  1.00  0.550          C  
ATOM  39043  CD1 PHE C2541      25.856  14.944 -28.999  1.00  0.550          C  
ATOM  39044  CD2 PHE C2541      28.108  15.428 -28.893  1.00  0.550          C  
ATOM  39045  CE1 PHE C2541      25.586  16.028 -28.301  1.00  0.550          C  
ATOM  39046  CE2 PHE C2541      27.837  16.500 -28.193  1.00  0.550          C  
ATOM  39047  CZ  PHE C2541      26.624  16.818 -27.903  1.00  0.550          C  
ATOM  39048  H   PHE C2541      27.607  12.019 -32.027  1.00  0.460          H  
ATOM  39049  HA  PHE C2541      26.184  14.403 -31.567  1.00  0.480          H  
ATOM  39050 1HB  PHE C2541      26.776  12.750 -29.840  1.00  0.660          H  
ATOM  39051 2HB  PHE C2541      28.466  13.269 -29.948  1.00  0.660          H  
ATOM  39052  HD1 PHE C2541      25.052  14.297 -29.354  1.00  0.660          H  
ATOM  39053  HD2 PHE C2541      29.132  15.183 -29.159  1.00  0.660          H  
ATOM  39054  HE1 PHE C2541      24.553  16.270 -28.074  1.00  0.660          H  
ATOM  39055  HE2 PHE C2541      28.621  17.116 -27.869  1.00  0.660          H  
ATOM  39056  HZ  PHE C2541      26.485  17.718 -27.347  1.00  0.660          H  
ATOM  39057  N   SER C2542      29.380  14.887 -32.261  1.00  0.280          N  
ATOM  39058  CA  SER C2542      30.325  15.905 -32.660  1.00  0.270          C  
ATOM  39059  C   SER C2542      29.790  16.696 -33.828  1.00  0.260          C  
ATOM  39060  O   SER C2542      29.885  17.924 -33.827  1.00  0.260          O  
ATOM  39061  CB  SER C2542      31.605  15.269 -33.052  1.00  0.380          C  
ATOM  39062  OG  SER C2542      32.570  16.221 -33.372  1.00  0.380          O  
ATOM  39063  H   SER C2542      29.702  13.919 -32.243  1.00  0.340          H  
ATOM  39064  HA  SER C2542      30.493  16.577 -31.820  1.00  0.320          H  
ATOM  39065 1HB  SER C2542      31.887  14.702 -32.254  1.00  0.460          H  
ATOM  39066 2HB  SER C2542      31.456  14.596 -33.894  1.00  0.460          H  
ATOM  39067  HG  SER C2542      32.646  16.210 -34.351  1.00  0.460          H  
ATOM  39068  N   ALA C2543      29.206  16.016 -34.829  1.00  0.260          N  
ATOM  39069  CA  ALA C2543      28.637  16.737 -35.957  1.00  0.260          C  
ATOM  39070  C   ALA C2543      27.570  17.709 -35.463  1.00  0.250          C  
ATOM  39071  O   ALA C2543      27.544  18.872 -35.870  1.00  0.260          O  
ATOM  39072  CB  ALA C2543      28.037  15.769 -36.947  1.00  0.360          C  
ATOM  39073  H   ALA C2543      29.214  14.987 -34.816  1.00  0.310          H  
ATOM  39074  HA  ALA C2543      29.434  17.298 -36.441  1.00  0.310          H  
ATOM  39075 1HB  ALA C2543      27.631  16.307 -37.800  1.00  0.440          H  
ATOM  39076 2HB  ALA C2543      28.816  15.094 -37.272  1.00  0.440          H  
ATOM  39077 3HB  ALA C2543      27.245  15.200 -36.465  1.00  0.440          H  
ATOM  39078  N   PHE C2544      26.756  17.278 -34.496  1.00  0.240          N  
ATOM  39079  CA  PHE C2544      25.773  18.187 -33.940  1.00  0.240          C  
ATOM  39080  C   PHE C2544      26.457  19.437 -33.392  1.00  0.230          C  
ATOM  39081  O   PHE C2544      26.042  20.551 -33.718  1.00  0.230          O  
ATOM  39082  CB  PHE C2544      24.921  17.529 -32.854  1.00  0.340          C  
ATOM  39083  CG  PHE C2544      24.019  18.494 -32.209  1.00  0.340          C  
ATOM  39084  CD1 PHE C2544      22.868  18.912 -32.849  1.00  0.340          C  
ATOM  39085  CD2 PHE C2544      24.324  19.008 -30.956  1.00  0.340          C  
ATOM  39086  CE1 PHE C2544      22.044  19.833 -32.269  1.00  0.340          C  
ATOM  39087  CE2 PHE C2544      23.498  19.927 -30.374  1.00  0.340          C  
ATOM  39088  CZ  PHE C2544      22.354  20.344 -31.041  1.00  0.340          C  
ATOM  39089  H   PHE C2544      26.787  16.289 -34.215  1.00  0.290          H  
ATOM  39090  HA  PHE C2544      25.106  18.495 -34.744  1.00  0.290          H  
ATOM  39091 1HB  PHE C2544      24.332  16.724 -33.283  1.00  0.400          H  
ATOM  39092 2HB  PHE C2544      25.544  17.103 -32.092  1.00  0.400          H  
ATOM  39093  HD1 PHE C2544      22.625  18.510 -33.833  1.00  0.400          H  
ATOM  39094  HD2 PHE C2544      25.234  18.680 -30.442  1.00  0.400          H  
ATOM  39095  HE1 PHE C2544      21.145  20.164 -32.786  1.00  0.400          H  
ATOM  39096  HE2 PHE C2544      23.745  20.337 -29.396  1.00  0.400          H  
ATOM  39097  HZ  PHE C2544      21.699  21.080 -30.597  1.00  0.400          H  
ATOM  39098  N   LEU C2545      27.493  19.276 -32.561  1.00  0.230          N  
ATOM  39099  CA  LEU C2545      28.157  20.462 -32.010  1.00  0.230          C  
ATOM  39100  C   LEU C2545      28.848  21.292 -33.091  1.00  0.240          C  
ATOM  39101  O   LEU C2545      28.857  22.527 -33.024  1.00  0.250          O  
ATOM  39102  CB  LEU C2545      29.210  20.124 -30.962  1.00  0.320          C  
ATOM  39103  CG  LEU C2545      28.738  19.516 -29.672  1.00  0.320          C  
ATOM  39104  CD1 LEU C2545      29.987  19.275 -28.835  1.00  0.320          C  
ATOM  39105  CD2 LEU C2545      27.699  20.396 -28.945  1.00  0.320          C  
ATOM  39106  H   LEU C2545      27.778  18.319 -32.315  1.00  0.280          H  
ATOM  39107  HA  LEU C2545      27.400  21.095 -31.564  1.00  0.280          H  
ATOM  39108 1HB  LEU C2545      29.910  19.412 -31.415  1.00  0.390          H  
ATOM  39109 2HB  LEU C2545      29.763  21.031 -30.721  1.00  0.390          H  
ATOM  39110  HG  LEU C2545      28.283  18.560 -29.890  1.00  0.390          H  
ATOM  39111 1HD1 LEU C2545      29.745  18.819 -27.920  1.00  0.390          H  
ATOM  39112 2HD1 LEU C2545      30.672  18.631 -29.380  1.00  0.390          H  
ATOM  39113 3HD1 LEU C2545      30.472  20.225 -28.623  1.00  0.390          H  
ATOM  39114 1HD2 LEU C2545      27.399  19.910 -28.028  1.00  0.390          H  
ATOM  39115 2HD2 LEU C2545      28.132  21.348 -28.718  1.00  0.390          H  
ATOM  39116 3HD2 LEU C2545      26.817  20.537 -29.556  1.00  0.390          H  
ATOM  39117  N   ALA C2546      29.409  20.636 -34.109  1.00  0.250          N  
ATOM  39118  CA  ALA C2546      30.070  21.314 -35.223  1.00  0.260          C  
ATOM  39119  C   ALA C2546      29.087  22.231 -35.949  1.00  0.270          C  
ATOM  39120  O   ALA C2546      29.468  23.253 -36.513  1.00  0.280          O  
ATOM  39121  CB  ALA C2546      30.655  20.309 -36.196  1.00  0.360          C  
ATOM  39122  H   ALA C2546      29.411  19.615 -34.090  1.00  0.300          H  
ATOM  39123  HA  ALA C2546      30.881  21.915 -34.820  1.00  0.310          H  
ATOM  39124 1HB  ALA C2546      31.170  20.832 -36.994  1.00  0.430          H  
ATOM  39125 2HB  ALA C2546      31.350  19.672 -35.666  1.00  0.430          H  
ATOM  39126 3HB  ALA C2546      29.856  19.706 -36.610  1.00  0.430          H  
ATOM  39127  N   LEU C2547      27.817  21.837 -35.986  1.00  0.260          N  
ATOM  39128  CA  LEU C2547      26.784  22.621 -36.634  1.00  0.270          C  
ATOM  39129  C   LEU C2547      26.030  23.578 -35.673  1.00  0.270          C  
ATOM  39130  O   LEU C2547      25.595  24.648 -36.100  1.00  0.300          O  
ATOM  39131  CB  LEU C2547      25.820  21.637 -37.295  1.00  0.370          C  
ATOM  39132  CG  LEU C2547      26.430  20.692 -38.402  1.00  0.370          C  
ATOM  39133  CD1 LEU C2547      25.394  19.680 -38.806  1.00  0.370          C  
ATOM  39134  CD2 LEU C2547      26.874  21.489 -39.631  1.00  0.370          C  
ATOM  39135  H   LEU C2547      27.562  20.921 -35.594  1.00  0.310          H  
ATOM  39136  HA  LEU C2547      27.250  23.229 -37.394  1.00  0.320          H  
ATOM  39137 1HB  LEU C2547      25.428  20.990 -36.512  1.00  0.450          H  
ATOM  39138 2HB  LEU C2547      24.999  22.193 -37.733  1.00  0.450          H  
ATOM  39139  HG  LEU C2547      27.283  20.162 -37.992  1.00  0.450          H  
ATOM  39140 1HD1 LEU C2547      25.818  19.013 -39.551  1.00  0.450          H  
ATOM  39141 2HD1 LEU C2547      25.094  19.101 -37.930  1.00  0.450          H  
ATOM  39142 3HD1 LEU C2547      24.528  20.185 -39.224  1.00  0.450          H  
ATOM  39143 1HD2 LEU C2547      27.282  20.801 -40.374  1.00  0.450          H  
ATOM  39144 2HD2 LEU C2547      26.024  22.019 -40.060  1.00  0.450          H  
ATOM  39145 3HD2 LEU C2547      27.634  22.194 -39.355  1.00  0.450          H  
ATOM  39146  N   SER C2548      25.867  23.202 -34.391  1.00  0.260          N  
ATOM  39147  CA  SER C2548      25.100  24.004 -33.424  1.00  0.270          C  
ATOM  39148  C   SER C2548      25.865  24.845 -32.389  1.00  0.350          C  
ATOM  39149  O   SER C2548      25.360  25.868 -31.932  1.00  0.670          O  
ATOM  39150  CB  SER C2548      24.225  23.083 -32.608  1.00  0.370          C  
ATOM  39151  OG  SER C2548      25.011  22.207 -31.865  1.00  0.370          O  
ATOM  39152  H   SER C2548      26.212  22.294 -34.101  1.00  0.310          H  
ATOM  39153  HA  SER C2548      24.480  24.674 -34.002  1.00  0.320          H  
ATOM  39154 1HB  SER C2548      23.634  23.670 -31.932  1.00  0.450          H  
ATOM  39155 2HB  SER C2548      23.555  22.530 -33.242  1.00  0.450          H  
ATOM  39156  HG  SER C2548      25.235  21.480 -32.479  1.00  0.450          H  
ATOM  39157  N   LEU C2549      27.062  24.441 -31.986  1.00  0.230          N  
ATOM  39158  CA  LEU C2549      27.769  25.161 -30.937  1.00  0.230          C  
ATOM  39159  C   LEU C2549      28.992  25.844 -31.474  1.00  0.240          C  
ATOM  39160  O   LEU C2549      29.214  27.033 -31.263  1.00  0.240          O  
ATOM  39161  CB  LEU C2549      28.206  24.190 -29.818  1.00  0.320          C  
ATOM  39162  CG  LEU C2549      28.982  24.798 -28.573  1.00  0.320          C  
ATOM  39163  CD1 LEU C2549      28.043  25.772 -27.774  1.00  0.320          C  
ATOM  39164  CD2 LEU C2549      29.522  23.646 -27.688  1.00  0.320          C  
ATOM  39165  H   LEU C2549      27.502  23.621 -32.385  1.00  0.280          H  
ATOM  39166  HA  LEU C2549      27.120  25.915 -30.538  1.00  0.280          H  
ATOM  39167 1HB  LEU C2549      27.310  23.700 -29.435  1.00  0.390          H  
ATOM  39168 2HB  LEU C2549      28.841  23.424 -30.263  1.00  0.390          H  
ATOM  39169  HG  LEU C2549      29.828  25.375 -28.928  1.00  0.390          H  
ATOM  39170 1HD1 LEU C2549      28.585  26.188 -26.927  1.00  0.390          H  
ATOM  39171 2HD1 LEU C2549      27.706  26.585 -28.409  1.00  0.390          H  
ATOM  39172 3HD1 LEU C2549      27.180  25.233 -27.413  1.00  0.390          H  
ATOM  39173 1HD2 LEU C2549      30.078  24.063 -26.846  1.00  0.390          H  
ATOM  39174 2HD2 LEU C2549      28.700  23.051 -27.310  1.00  0.390          H  
ATOM  39175 3HD2 LEU C2549      30.186  23.010 -28.276  1.00  0.390          H  
ATOM  39176  N   THR C2550      29.775  25.103 -32.226  1.00  0.250          N  
ATOM  39177  CA  THR C2550      31.044  25.599 -32.689  1.00  0.270          C  
ATOM  39178  C   THR C2550      30.889  26.938 -33.447  1.00  0.270          C  
ATOM  39179  O   THR C2550      31.657  27.855 -33.149  1.00  0.270          O  
ATOM  39180  CB  THR C2550      31.761  24.523 -33.541  1.00  0.370          C  
ATOM  39181  OG1 THR C2550      31.893  23.323 -32.775  1.00  0.370          O  
ATOM  39182  CG2 THR C2550      33.159  24.992 -33.852  1.00  0.370          C  
ATOM  39183  H   THR C2550      29.497  24.149 -32.433  1.00  0.300          H  
ATOM  39184  HA  THR C2550      31.671  25.784 -31.814  1.00  0.320          H  
ATOM  39185  HB  THR C2550      31.229  24.316 -34.451  1.00  0.440          H  
ATOM  39186  HG1 THR C2550      31.016  22.928 -32.660  1.00  0.440          H  
ATOM  39187 1HG2 THR C2550      33.667  24.222 -34.406  1.00  0.440          H  
ATOM  39188 2HG2 THR C2550      33.138  25.909 -34.424  1.00  0.440          H  
ATOM  39189 3HG2 THR C2550      33.680  25.162 -32.931  1.00  0.440          H  
ATOM  39190  N   PRO C2551      29.974  27.117 -34.445  1.00  0.290          N  
ATOM  39191  CA  PRO C2551      29.764  28.388 -35.114  1.00  0.280          C  
ATOM  39192  C   PRO C2551      29.195  29.496 -34.215  1.00  0.300          C  
ATOM  39193  O   PRO C2551      29.366  30.679 -34.502  1.00  0.290          O  
ATOM  39194  CB  PRO C2551      28.799  28.012 -36.235  1.00  0.420          C  
ATOM  39195  CG  PRO C2551      28.130  26.760 -35.793  1.00  0.420          C  
ATOM  39196  CD  PRO C2551      29.177  26.015 -35.040  1.00  0.420          C  
ATOM  39197  HA  PRO C2551      30.718  28.704 -35.551  1.00  0.340          H  
ATOM  39198 1HB  PRO C2551      28.107  28.803 -36.406  1.00  0.500          H  
ATOM  39199 2HB  PRO C2551      29.365  27.881 -37.152  1.00  0.500          H  
ATOM  39200 1HG  PRO C2551      27.237  26.979 -35.186  1.00  0.500          H  
ATOM  39201 2HG  PRO C2551      27.775  26.193 -36.659  1.00  0.500          H  
ATOM  39202 1HD  PRO C2551      28.662  25.360 -34.365  1.00  0.500          H  
ATOM  39203 2HD  PRO C2551      29.789  25.474 -35.758  1.00  0.500          H  
ATOM  39204  N   ALA C2552      28.510  29.136 -33.123  1.00  0.330          N  
ATOM  39205  CA  ALA C2552      27.998  30.144 -32.218  1.00  0.340          C  
ATOM  39206  C   ALA C2552      29.193  30.781 -31.562  1.00  0.330          C  
ATOM  39207  O   ALA C2552      29.332  32.004 -31.471  1.00  0.370          O  
ATOM  39208  CB  ALA C2552      27.068  29.531 -31.198  1.00  0.470          C  
ATOM  39209  H   ALA C2552      28.370  28.169 -32.849  1.00  0.400          H  
ATOM  39210  HA  ALA C2552      27.469  30.906 -32.786  1.00  0.410          H  
ATOM  39211 1HB  ALA C2552      26.740  30.296 -30.543  1.00  0.570          H  
ATOM  39212 2HB  ALA C2552      26.216  29.077 -31.703  1.00  0.570          H  
ATOM  39213 3HB  ALA C2552      27.592  28.775 -30.626  1.00  0.570          H  
ATOM  39214  N   LEU C2553      30.077  29.897 -31.123  1.00  0.310          N  
ATOM  39215  CA  LEU C2553      31.288  30.281 -30.462  1.00  0.310          C  
ATOM  39216  C   LEU C2553      32.207  30.997 -31.423  1.00  0.320          C  
ATOM  39217  O   LEU C2553      32.818  31.987 -31.068  1.00  0.370          O  
ATOM  39218  CB  LEU C2553      31.948  29.045 -29.890  1.00  0.430          C  
ATOM  39219  CG  LEU C2553      31.562  28.648 -28.455  1.00  0.430          C  
ATOM  39220  CD1 LEU C2553      30.049  28.502 -28.336  1.00  0.430          C  
ATOM  39221  CD2 LEU C2553      32.241  27.328 -28.135  1.00  0.430          C  
ATOM  39222  H   LEU C2553      29.863  28.902 -31.237  1.00  0.370          H  
ATOM  39223  HA  LEU C2553      31.038  30.964 -29.656  1.00  0.370          H  
ATOM  39224 1HB  LEU C2553      31.715  28.203 -30.542  1.00  0.520          H  
ATOM  39225 2HB  LEU C2553      32.976  29.209 -29.925  1.00  0.520          H  
ATOM  39226  HG  LEU C2553      31.890  29.409 -27.751  1.00  0.520          H  
ATOM  39227 1HD1 LEU C2553      29.792  28.197 -27.340  1.00  0.520          H  
ATOM  39228 2HD1 LEU C2553      29.550  29.441 -28.549  1.00  0.520          H  
ATOM  39229 3HD1 LEU C2553      29.714  27.761 -29.025  1.00  0.520          H  
ATOM  39230 1HD2 LEU C2553      31.982  27.019 -27.125  1.00  0.520          H  
ATOM  39231 2HD2 LEU C2553      31.914  26.565 -28.840  1.00  0.520          H  
ATOM  39232 3HD2 LEU C2553      33.314  27.449 -28.212  1.00  0.520          H  
ATOM  39233  N   CYS C2554      32.289  30.563 -32.671  1.00  0.300          N  
ATOM  39234  CA  CYS C2554      33.189  31.266 -33.573  1.00  0.300          C  
ATOM  39235  C   CYS C2554      32.737  32.722 -33.743  1.00  0.310          C  
ATOM  39236  O   CYS C2554      33.512  33.672 -33.549  1.00  0.320          O  
ATOM  39237  CB  CYS C2554      33.200  30.591 -34.939  1.00  0.420          C  
ATOM  39238  SG  CYS C2554      33.965  28.964 -34.952  1.00  0.420          S  
ATOM  39239  H   CYS C2554      31.784  29.722 -32.947  1.00  0.360          H  
ATOM  39240  HA  CYS C2554      34.183  31.240 -33.154  1.00  0.360          H  
ATOM  39241 1HB  CYS C2554      32.185  30.494 -35.295  1.00  0.500          H  
ATOM  39242 2HB  CYS C2554      33.721  31.218 -35.650  1.00  0.500          H  
ATOM  39243  HG  CYS C2554      33.064  28.382 -34.113  1.00  0.500          H  
ATOM  39244  N   ALA C2555      31.426  32.905 -33.940  1.00  0.310          N  
ATOM  39245  CA  ALA C2555      30.814  34.213 -34.123  1.00  0.330          C  
ATOM  39246  C   ALA C2555      31.013  35.154 -32.922  1.00  0.340          C  
ATOM  39247  O   ALA C2555      31.060  36.377 -33.102  1.00  0.360          O  
ATOM  39248  CB  ALA C2555      29.337  34.039 -34.403  1.00  0.450          C  
ATOM  39249  H   ALA C2555      30.818  32.085 -34.038  1.00  0.370          H  
ATOM  39250  HA  ALA C2555      31.280  34.676 -34.992  1.00  0.400          H  
ATOM  39251 1HB  ALA C2555      28.878  35.006 -34.592  1.00  0.540          H  
ATOM  39252 2HB  ALA C2555      29.232  33.399 -35.276  1.00  0.540          H  
ATOM  39253 3HB  ALA C2555      28.858  33.566 -33.543  1.00  0.540          H  
ATOM  39254  N   THR C2556      31.070  34.614 -31.689  1.00  0.340          N  
ATOM  39255  CA  THR C2556      31.217  35.470 -30.507  1.00  0.340          C  
ATOM  39256  C   THR C2556      32.591  35.425 -29.799  1.00  0.340          C  
ATOM  39257  O   THR C2556      32.889  36.308 -28.981  1.00  0.360          O  
ATOM  39258  CB  THR C2556      30.142  35.131 -29.460  1.00  0.480          C  
ATOM  39259  OG1 THR C2556      30.307  33.784 -29.011  1.00  0.480          O  
ATOM  39260  CG2 THR C2556      28.770  35.261 -30.083  1.00  0.480          C  
ATOM  39261  H   THR C2556      30.945  33.605 -31.560  1.00  0.410          H  
ATOM  39262  HA  THR C2556      31.055  36.497 -30.823  1.00  0.410          H  
ATOM  39263  HB  THR C2556      30.233  35.809 -28.614  1.00  0.570          H  
ATOM  39264  HG1 THR C2556      29.760  33.638 -28.238  1.00  0.570          H  
ATOM  39265 1HG2 THR C2556      28.025  35.021 -29.337  1.00  0.570          H  
ATOM  39266 2HG2 THR C2556      28.625  36.281 -30.434  1.00  0.570          H  
ATOM  39267 3HG2 THR C2556      28.676  34.572 -30.923  1.00  0.570          H  
ATOM  39268  N   LEU C2557      33.430  34.425 -30.088  1.00  0.330          N  
ATOM  39269  CA  LEU C2557      34.729  34.296 -29.433  1.00  0.340          C  
ATOM  39270  C   LEU C2557      35.897  34.752 -30.301  1.00  0.340          C  
ATOM  39271  O   LEU C2557      36.878  35.276 -29.763  1.00  0.360          O  
ATOM  39272  CB  LEU C2557      35.007  32.845 -28.973  1.00  0.470          C  
ATOM  39273  CG  LEU C2557      34.472  32.380 -27.557  1.00  0.470          C  
ATOM  39274  CD1 LEU C2557      32.970  32.599 -27.441  1.00  0.470          C  
ATOM  39275  CD2 LEU C2557      34.772  30.877 -27.385  1.00  0.470          C  
ATOM  39276  H   LEU C2557      33.135  33.705 -30.737  1.00  0.400          H  
ATOM  39277  HA  LEU C2557      34.719  34.912 -28.555  1.00  0.410          H  
ATOM  39278 1HB  LEU C2557      34.625  32.174 -29.691  1.00  0.570          H  
ATOM  39279 2HB  LEU C2557      36.088  32.704 -28.962  1.00  0.570          H  
ATOM  39280  HG  LEU C2557      34.972  32.950 -26.774  1.00  0.570          H  
ATOM  39281 1HD1 LEU C2557      32.630  32.263 -26.468  1.00  0.570          H  
ATOM  39282 2HD1 LEU C2557      32.738  33.653 -27.548  1.00  0.570          H  
ATOM  39283 3HD1 LEU C2557      32.464  32.041 -28.215  1.00  0.570          H  
ATOM  39284 1HD2 LEU C2557      34.419  30.534 -26.413  1.00  0.570          H  
ATOM  39285 2HD2 LEU C2557      34.261  30.333 -28.160  1.00  0.570          H  
ATOM  39286 3HD2 LEU C2557      35.847  30.701 -27.460  1.00  0.570          H  
ATOM  39287  N   LEU C2558      35.827  34.603 -31.629  1.00  0.340          N  
ATOM  39288  CA  LEU C2558      37.001  34.935 -32.425  1.00  0.350          C  
ATOM  39289  C   LEU C2558      37.169  36.440 -32.592  1.00  0.380          C  
ATOM  39290  O   LEU C2558      36.204  37.202 -32.664  1.00  0.390          O  
ATOM  39291  CB  LEU C2558      36.913  34.255 -33.802  1.00  0.490          C  
ATOM  39292  CG  LEU C2558      36.883  32.687 -33.815  1.00  0.490          C  
ATOM  39293  CD1 LEU C2558      36.644  32.182 -35.249  1.00  0.490          C  
ATOM  39294  CD2 LEU C2558      38.167  32.130 -33.280  1.00  0.490          C  
ATOM  39295  H   LEU C2558      35.003  34.227 -32.110  1.00  0.410          H  
ATOM  39296  HA  LEU C2558      37.882  34.577 -31.900  1.00  0.420          H  
ATOM  39297 1HB  LEU C2558      36.013  34.608 -34.303  1.00  0.580          H  
ATOM  39298 2HB  LEU C2558      37.777  34.567 -34.378  1.00  0.580          H  
ATOM  39299  HG  LEU C2558      36.074  32.351 -33.194  1.00  0.580          H  
ATOM  39300 1HD1 LEU C2558      36.597  31.092 -35.258  1.00  0.580          H  
ATOM  39301 2HD1 LEU C2558      35.704  32.589 -35.597  1.00  0.580          H  
ATOM  39302 3HD1 LEU C2558      37.450  32.512 -35.901  1.00  0.580          H  
ATOM  39303 1HD2 LEU C2558      38.127  31.052 -33.291  1.00  0.580          H  
ATOM  39304 2HD2 LEU C2558      39.002  32.462 -33.903  1.00  0.580          H  
ATOM  39305 3HD2 LEU C2558      38.318  32.463 -32.267  1.00  0.580          H  
ATOM  39306  N   ARG C2559      38.428  36.866 -32.648  1.00  0.410          N  
ATOM  39307  CA  ARG C2559      38.798  38.257 -32.870  1.00  0.460          C  
ATOM  39308  C   ARG C2559      38.798  38.545 -34.370  1.00  0.510          C  
ATOM  39309  O   ARG C2559      39.215  37.674 -35.125  1.00  0.540          O  
ATOM  39310  CB  ARG C2559      40.201  38.505 -32.317  1.00  0.620          C  
ATOM  39311  CG  ARG C2559      40.705  39.931 -32.414  1.00  0.620          C  
ATOM  39312  CD  ARG C2559      42.042  40.096 -31.812  1.00  0.620          C  
ATOM  39313  NE  ARG C2559      42.484  41.476 -31.930  1.00  0.620          N  
ATOM  39314  CZ  ARG C2559      43.674  41.967 -31.513  1.00  0.620          C  
ATOM  39315  NH1 ARG C2559      44.560  41.178 -30.943  1.00  0.620          N  
ATOM  39316  NH2 ARG C2559      43.946  43.254 -31.681  1.00  0.620          N  
ATOM  39317  H   ARG C2559      39.161  36.178 -32.553  1.00  0.490          H  
ATOM  39318  HA  ARG C2559      38.095  38.878 -32.330  1.00  0.550          H  
ATOM  39319 1HB  ARG C2559      40.230  38.216 -31.267  1.00  0.750          H  
ATOM  39320 2HB  ARG C2559      40.914  37.876 -32.849  1.00  0.750          H  
ATOM  39321 1HG  ARG C2559      40.785  40.225 -33.462  1.00  0.750          H  
ATOM  39322 2HG  ARG C2559      40.021  40.598 -31.898  1.00  0.750          H  
ATOM  39323 1HD  ARG C2559      42.009  39.828 -30.757  1.00  0.750          H  
ATOM  39324 2HD  ARG C2559      42.757  39.456 -32.339  1.00  0.750          H  
ATOM  39325  HE  ARG C2559      41.841  42.111 -32.378  1.00  0.750          H  
ATOM  39326 1HH1 ARG C2559      44.363  40.197 -30.819  1.00  0.750          H  
ATOM  39327 2HH1 ARG C2559      45.446  41.552 -30.637  1.00  0.750          H  
ATOM  39328 1HH2 ARG C2559      43.266  43.864 -32.115  1.00  0.750          H  
ATOM  39329 2HH2 ARG C2559      44.832  43.630 -31.373  1.00  0.750          H  
ATOM  39330  N   PRO C2560      38.319  39.713 -34.848  1.00  0.550          N  
ATOM  39331  CA  PRO C2560      38.401  40.147 -36.244  1.00  0.610          C  
ATOM  39332  C   PRO C2560      39.850  40.139 -36.748  1.00  0.780          C  
ATOM  39333  O   PRO C2560      40.755  40.636 -36.049  1.00  0.850          O  
ATOM  39334  CB  PRO C2560      37.831  41.565 -36.171  1.00  0.920          C  
ATOM  39335  CG  PRO C2560      36.896  41.551 -34.978  1.00  0.920          C  
ATOM  39336  CD  PRO C2560      37.552  40.633 -33.974  1.00  0.920          C  
ATOM  39337  HA  PRO C2560      37.772  39.499 -36.866  1.00  0.730          H  
ATOM  39338 1HB  PRO C2560      38.657  42.297 -36.064  1.00  1.100          H  
ATOM  39339 2HB  PRO C2560      37.326  41.819 -37.117  1.00  1.100          H  
ATOM  39340 1HG  PRO C2560      36.781  42.578 -34.596  1.00  1.100          H  
ATOM  39341 2HG  PRO C2560      35.899  41.219 -35.271  1.00  1.100          H  
ATOM  39342 1HD  PRO C2560      38.207  41.198 -33.306  1.00  1.100          H  
ATOM  39343 2HD  PRO C2560      36.746  40.101 -33.441  1.00  1.100          H  
ATOM  39344  N   ILE C2561      40.052  39.698 -38.009  1.00  0.910          N  
ATOM  39345  CA  ILE C2561      41.403  39.563 -38.566  1.00  0.850          C  
ATOM  39346  C   ILE C2561      41.610  40.442 -39.809  1.00  1.020          C  
ATOM  39347  O   ILE C2561      42.675  40.287 -40.393  1.00  1.480          O  
ATOM  39348  CB  ILE C2561      41.651  38.042 -38.928  1.00  1.210          C  
ATOM  39349  CG1 ILE C2561      41.436  37.193 -37.655  1.00  1.210          C  
ATOM  39350  CG2 ILE C2561      43.077  37.711 -39.517  1.00  1.210          C  
ATOM  39351  CD1 ILE C2561      41.467  35.680 -37.860  1.00  1.210          C  
ATOM  39352  H   ILE C2561      39.255  39.390 -38.550  1.00  1.090          H  
ATOM  39353  HA  ILE C2561      42.125  39.858 -37.814  1.00  1.020          H  
ATOM  39354  HB  ILE C2561      40.942  37.743 -39.647  1.00  1.460          H  
ATOM  39355 1HG1 ILE C2561      42.181  37.472 -36.910  1.00  1.460          H  
ATOM  39356 2HG1 ILE C2561      40.455  37.423 -37.260  1.00  1.460          H  
ATOM  39357 1HG2 ILE C2561      43.147  36.667 -39.730  1.00  1.460          H  
ATOM  39358 2HG2 ILE C2561      43.301  38.197 -40.422  1.00  1.460          H  
ATOM  39359 3HG2 ILE C2561      43.822  37.967 -38.799  1.00  1.460          H  
ATOM  39360 1HD1 ILE C2561      41.269  35.190 -36.905  1.00  1.460          H  
ATOM  39361 2HD1 ILE C2561      40.718  35.384 -38.569  1.00  1.460          H  
ATOM  39362 3HD1 ILE C2561      42.411  35.351 -38.213  1.00  1.460          H  
ATOM  39363  N   ASP C2562      41.339  41.654 -39.476  1.00  1.000          N  
ATOM  39364  CA  ASP C2562      40.996  42.680 -40.427  1.00  1.090          C  
ATOM  39365  C   ASP C2562      41.955  43.676 -39.846  1.00  1.450          C  
ATOM  39366  O   ASP C2562      42.814  44.244 -40.519  1.00  2.030          O  
ATOM  39367  CB  ASP C2562      39.480  43.050 -40.441  1.00  1.490          C  
ATOM  39368  CG  ASP C2562      38.811  43.608 -39.117  1.00  1.490          C  
ATOM  39369  OD1 ASP C2562      39.446  43.657 -38.096  1.00  1.490          O  
ATOM  39370  OD2 ASP C2562      37.668  43.965 -39.173  1.00  1.490          O  
ATOM  39371  H   ASP C2562      42.075  41.993 -38.885  1.00  1.200          H  
ATOM  39372  HA  ASP C2562      41.317  42.415 -41.435  1.00  1.310          H  
ATOM  39373 1HB  ASP C2562      39.315  43.793 -41.223  1.00  1.790          H  
ATOM  39374 2HB  ASP C2562      38.911  42.167 -40.738  1.00  1.790          H  
ATOM  39375  N   ALA C2563      41.887  43.703 -38.515  1.00  1.840          N  
ATOM  39376  CA  ALA C2563      42.807  44.352 -37.628  1.00  2.560          C  
ATOM  39377  C   ALA C2563      43.930  43.378 -37.242  1.00  2.520          C  
ATOM  39378  O   ALA C2563      45.104  43.700 -37.419  1.00  2.760          O  
ATOM  39379  CB  ALA C2563      42.084  44.835 -36.382  1.00  3.300          C  
ATOM  39380  H   ALA C2563      41.043  43.299 -38.116  1.00  2.210          H  
ATOM  39381  HA  ALA C2563      43.248  45.202 -38.147  1.00  3.070          H  
ATOM  39382 1HB  ALA C2563      42.786  45.335 -35.719  1.00  3.960          H  
ATOM  39383 2HB  ALA C2563      41.294  45.527 -36.675  1.00  3.960          H  
ATOM  39384 3HB  ALA C2563      41.640  43.979 -35.871  1.00  3.960          H  
ATOM  39385  N   ASP C2564      43.616  42.136 -36.780  1.00  2.650          N  
ATOM  39386  CA  ASP C2564      44.720  41.262 -36.350  1.00  2.760          C  
ATOM  39387  C   ASP C2564      45.360  40.459 -37.501  1.00  2.060          C  
ATOM  39388  O   ASP C2564      45.306  39.232 -37.530  1.00  2.360          O  
ATOM  39389  CB  ASP C2564      44.270  40.294 -35.246  1.00  3.820          C  
ATOM  39390  CG  ASP C2564      45.479  39.596 -34.550  1.00  3.820          C  
ATOM  39391  OD1 ASP C2564      46.587  40.092 -34.683  1.00  3.820          O  
ATOM  39392  OD2 ASP C2564      45.323  38.598 -33.851  1.00  3.820          O  
ATOM  39393  H   ASP C2564      42.654  41.807 -36.638  1.00  3.180          H  
ATOM  39394  HA  ASP C2564      45.499  41.895 -35.924  1.00  3.310          H  
ATOM  39395 1HB  ASP C2564      43.694  40.838 -34.505  1.00  4.580          H  
ATOM  39396 2HB  ASP C2564      43.611  39.532 -35.673  1.00  4.580          H  
ATOM  39397  N   HIS C2565      46.021  41.172 -38.415  1.00  1.510          N  
ATOM  39398  CA  HIS C2565      46.656  40.600 -39.623  1.00  1.360          C  
ATOM  39399  C   HIS C2565      47.590  39.475 -39.193  1.00  1.540          C  
ATOM  39400  O   HIS C2565      48.251  39.565 -38.156  1.00  2.420          O  
ATOM  39401  CB  HIS C2565      47.448  41.660 -40.388  1.00  1.960          C  
ATOM  39402  CG  HIS C2565      47.912  41.189 -41.721  1.00  1.960          C  
ATOM  39403  ND1 HIS C2565      47.065  41.096 -42.810  1.00  1.960          N  
ATOM  39404  CD2 HIS C2565      49.124  40.764 -42.150  1.00  1.960          C  
ATOM  39405  CE1 HIS C2565      47.740  40.643 -43.851  1.00  1.960          C  
ATOM  39406  NE2 HIS C2565      48.985  40.431 -43.476  1.00  1.960          N  
ATOM  39407  H   HIS C2565      46.027  42.182 -38.252  1.00  1.810          H  
ATOM  39408  HA  HIS C2565      45.894  40.186 -40.285  1.00  1.630          H  
ATOM  39409 1HB  HIS C2565      46.827  42.546 -40.528  1.00  2.360          H  
ATOM  39410 2HB  HIS C2565      48.321  41.954 -39.804  1.00  2.360          H  
ATOM  39411  HD1 HIS C2565      46.113  41.421 -42.855  1.00  2.360          H  
ATOM  39412  HD2 HIS C2565      50.091  40.652 -41.652  1.00  2.360          H  
ATOM  39413  HE1 HIS C2565      47.246  40.499 -44.813  1.00  2.360          H  
ATOM  39414  N   HIS C2566      47.674  38.400 -39.971  1.00  1.320          N  
ATOM  39415  CA  HIS C2566      48.517  37.276 -39.562  1.00  1.660          C  
ATOM  39416  C   HIS C2566      50.021  37.454 -39.709  1.00  1.560          C  
ATOM  39417  O   HIS C2566      50.664  36.859 -40.576  1.00  2.270          O  
ATOM  39418  CB  HIS C2566      48.094  35.974 -40.253  1.00  2.190          C  
ATOM  39419  CG  HIS C2566      46.794  35.385 -39.751  1.00  2.190          C  
ATOM  39420  ND1 HIS C2566      46.100  34.416 -40.446  1.00  2.190          N  
ATOM  39421  CD2 HIS C2566      46.096  35.591 -38.603  1.00  2.190          C  
ATOM  39422  CE1 HIS C2566      45.038  34.050 -39.743  1.00  2.190          C  
ATOM  39423  NE2 HIS C2566      45.024  34.743 -38.628  1.00  2.190          N  
ATOM  39424  H   HIS C2566      47.120  38.330 -40.814  1.00  1.580          H  
ATOM  39425  HA  HIS C2566      48.358  37.119 -38.497  1.00  1.990          H  
ATOM  39426 1HB  HIS C2566      47.998  36.149 -41.324  1.00  2.630          H  
ATOM  39427 2HB  HIS C2566      48.874  35.224 -40.115  1.00  2.630          H  
ATOM  39428  HD2 HIS C2566      46.338  36.284 -37.792  1.00  2.630          H  
ATOM  39429  HE1 HIS C2566      44.300  33.298 -40.034  1.00  2.630          H  
ATOM  39430  HE2 HIS C2566      44.331  34.664 -37.895  1.00  2.630          H  
ATOM  39431  N   GLU C2567      50.545  38.312 -38.841  1.00  1.520          N  
ATOM  39432  CA  GLU C2567      51.955  38.614 -38.678  1.00  1.930          C  
ATOM  39433  C   GLU C2567      52.158  39.159 -37.252  1.00  1.550          C  
ATOM  39434  O   GLU C2567      51.612  40.200 -36.895  1.00  2.130          O  
ATOM  39435  CB  GLU C2567      52.440  39.623 -39.720  1.00  2.540          C  
ATOM  39436  CG  GLU C2567      53.944  39.887 -39.664  1.00  2.540          C  
ATOM  39437  CD  GLU C2567      54.428  40.811 -40.741  1.00  2.540          C  
ATOM  39438  OE1 GLU C2567      53.620  41.355 -41.449  1.00  2.540          O  
ATOM  39439  OE2 GLU C2567      55.623  40.954 -40.875  1.00  2.540          O  
ATOM  39440  H   GLU C2567      49.872  38.772 -38.225  1.00  1.820          H  
ATOM  39441  HA  GLU C2567      52.532  37.696 -38.782  1.00  2.320          H  
ATOM  39442 1HB  GLU C2567      52.195  39.261 -40.719  1.00  3.050          H  
ATOM  39443 2HB  GLU C2567      51.920  40.571 -39.577  1.00  3.050          H  
ATOM  39444 1HG  GLU C2567      54.192  40.323 -38.693  1.00  3.050          H  
ATOM  39445 2HG  GLU C2567      54.471  38.936 -39.744  1.00  3.050          H  
ATOM  39446  N   LYS C2568      52.947  38.457 -36.443  1.00  1.310          N  
ATOM  39447  CA  LYS C2568      53.236  38.810 -35.047  1.00  1.100          C  
ATOM  39448  C   LYS C2568      54.703  39.175 -34.980  1.00  0.680          C  
ATOM  39449  O   LYS C2568      55.419  38.941 -35.942  1.00  1.210          O  
ATOM  39450  CB  LYS C2568      52.933  37.645 -34.100  1.00  1.620          C  
ATOM  39451  CG  LYS C2568      51.500  37.098 -34.141  1.00  1.620          C  
ATOM  39452  CD  LYS C2568      50.448  38.102 -33.667  1.00  1.620          C  
ATOM  39453  CE  LYS C2568      49.044  37.464 -33.643  1.00  1.620          C  
ATOM  39454  NZ  LYS C2568      47.990  38.442 -33.229  1.00  1.620          N  
ATOM  39455  H   LYS C2568      53.364  37.620 -36.822  1.00  1.570          H  
ATOM  39456  HA  LYS C2568      52.657  39.687 -34.761  1.00  1.320          H  
ATOM  39457 1HB  LYS C2568      53.586  36.823 -34.333  1.00  1.950          H  
ATOM  39458 2HB  LYS C2568      53.146  37.943 -33.076  1.00  1.950          H  
ATOM  39459 1HG  LYS C2568      51.260  36.776 -35.155  1.00  1.950          H  
ATOM  39460 2HG  LYS C2568      51.452  36.231 -33.491  1.00  1.950          H  
ATOM  39461 1HD  LYS C2568      50.696  38.460 -32.669  1.00  1.950          H  
ATOM  39462 2HD  LYS C2568      50.419  38.954 -34.350  1.00  1.950          H  
ATOM  39463 1HE  LYS C2568      48.806  37.101 -34.643  1.00  1.950          H  
ATOM  39464 2HE  LYS C2568      49.038  36.620 -32.951  1.00  1.950          H  
ATOM  39465 1HZ  LYS C2568      47.038  38.034 -33.246  1.00  1.950          H  
ATOM  39466 2HZ  LYS C2568      48.170  38.788 -32.312  1.00  1.950          H  
ATOM  39467 3HZ  LYS C2568      47.944  39.232 -33.879  1.00  1.950          H  
ATOM  39468  N   ARG C2569      55.174  39.758 -33.886  1.00  0.760          N  
ATOM  39469  CA  ARG C2569      56.585  40.160 -33.829  1.00  0.950          C  
ATOM  39470  C   ARG C2569      57.667  39.194 -33.282  1.00  0.940          C  
ATOM  39471  O   ARG C2569      58.826  39.280 -33.699  1.00  1.850          O  
ATOM  39472  CB  ARG C2569      56.692  41.455 -33.046  1.00  1.250          C  
ATOM  39473  CG  ARG C2569      56.095  42.663 -33.756  1.00  1.250          C  
ATOM  39474  CD  ARG C2569      56.215  43.907 -32.947  1.00  1.250          C  
ATOM  39475  NE  ARG C2569      55.712  45.078 -33.671  1.00  1.250          N  
ATOM  39476  CZ  ARG C2569      54.421  45.491 -33.711  1.00  1.250          C  
ATOM  39477  NH1 ARG C2569      53.477  44.829 -33.069  1.00  1.250          N  
ATOM  39478  NH2 ARG C2569      54.106  46.573 -34.407  1.00  1.250          N  
ATOM  39479  H   ARG C2569      54.565  39.929 -33.099  1.00  0.910          H  
ATOM  39480  HA  ARG C2569      56.874  40.393 -34.854  1.00  1.140          H  
ATOM  39481 1HB  ARG C2569      56.189  41.344 -32.088  1.00  1.500          H  
ATOM  39482 2HB  ARG C2569      57.741  41.671 -32.844  1.00  1.500          H  
ATOM  39483 1HG  ARG C2569      56.620  42.820 -34.697  1.00  1.500          H  
ATOM  39484 2HG  ARG C2569      55.042  42.476 -33.962  1.00  1.500          H  
ATOM  39485 1HD  ARG C2569      55.665  43.804 -32.015  1.00  1.500          H  
ATOM  39486 2HD  ARG C2569      57.268  44.079 -32.722  1.00  1.500          H  
ATOM  39487  HE  ARG C2569      56.391  45.627 -34.183  1.00  1.500          H  
ATOM  39488 1HH1 ARG C2569      53.706  44.004 -32.538  1.00  1.500          H  
ATOM  39489 2HH1 ARG C2569      52.519  45.147 -33.108  1.00  1.500          H  
ATOM  39490 1HH2 ARG C2569      54.825  47.084 -34.902  1.00  1.500          H  
ATOM  39491 2HH2 ARG C2569      53.148  46.891 -34.446  1.00  1.500          H  
ATOM  39492  N   GLY C2570      57.366  38.330 -32.330  1.00  0.970          N  
ATOM  39493  CA  GLY C2570      57.761  37.314 -31.361  1.00  0.800          C  
ATOM  39494  C   GLY C2570      57.853  35.918 -31.946  1.00  0.740          C  
ATOM  39495  O   GLY C2570      57.897  35.738 -33.166  1.00  1.080          O  
ATOM  39496  H   GLY C2570      58.357  38.223 -32.491  1.00  1.160          H  
ATOM  39497 1HA  GLY C2570      58.726  37.589 -30.933  1.00  0.960          H  
ATOM  39498 2HA  GLY C2570      57.047  37.314 -30.538  1.00  0.960          H  
ATOM  39499  N   PHE C2571      57.821  34.913 -31.066  1.00  0.620          N  
ATOM  39500  CA  PHE C2571      57.897  33.508 -31.473  1.00  0.570          C  
ATOM  39501  C   PHE C2571      56.932  33.193 -32.576  1.00  0.500          C  
ATOM  39502  O   PHE C2571      57.280  32.503 -33.534  1.00  0.570          O  
ATOM  39503  CB  PHE C2571      57.584  32.552 -30.325  1.00  0.820          C  
ATOM  39504  CG  PHE C2571      57.423  31.137 -30.828  1.00  0.820          C  
ATOM  39505  CD1 PHE C2571      58.509  30.335 -31.135  1.00  0.820          C  
ATOM  39506  CD2 PHE C2571      56.145  30.621 -31.020  1.00  0.820          C  
ATOM  39507  CE1 PHE C2571      58.312  29.058 -31.624  1.00  0.820          C  
ATOM  39508  CE2 PHE C2571      55.954  29.367 -31.506  1.00  0.820          C  
ATOM  39509  CZ  PHE C2571      57.032  28.577 -31.812  1.00  0.820          C  
ATOM  39510  H   PHE C2571      57.772  35.132 -30.079  1.00  0.740          H  
ATOM  39511  HA  PHE C2571      58.906  33.306 -31.835  1.00  0.680          H  
ATOM  39512 1HB  PHE C2571      58.387  32.571 -29.592  1.00  0.980          H  
ATOM  39513 2HB  PHE C2571      56.662  32.847 -29.827  1.00  0.980          H  
ATOM  39514  HD1 PHE C2571      59.520  30.719 -30.996  1.00  0.980          H  
ATOM  39515  HD2 PHE C2571      55.282  31.240 -30.782  1.00  0.980          H  
ATOM  39516  HE1 PHE C2571      59.172  28.433 -31.865  1.00  0.980          H  
ATOM  39517  HE2 PHE C2571      54.950  29.001 -31.651  1.00  0.980          H  
ATOM  39518  HZ  PHE C2571      56.875  27.573 -32.202  1.00  0.980          H  
ATOM  39519  N   PHE C2572      55.709  33.670 -32.421  1.00  0.440          N  
ATOM  39520  CA  PHE C2572      54.689  33.390 -33.387  1.00  0.420          C  
ATOM  39521  C   PHE C2572      54.937  34.057 -34.718  1.00  0.430          C  
ATOM  39522  O   PHE C2572      54.438  33.587 -35.740  1.00  0.450          O  
ATOM  39523  CB  PHE C2572      53.340  33.765 -32.847  1.00  0.600          C  
ATOM  39524  CG  PHE C2572      52.906  32.804 -31.828  1.00  0.600          C  
ATOM  39525  CD1 PHE C2572      52.710  33.179 -30.516  1.00  0.600          C  
ATOM  39526  CD2 PHE C2572      52.731  31.480 -32.170  1.00  0.600          C  
ATOM  39527  CE1 PHE C2572      52.329  32.246 -29.581  1.00  0.600          C  
ATOM  39528  CE2 PHE C2572      52.364  30.575 -31.249  1.00  0.600          C  
ATOM  39529  CZ  PHE C2572      52.158  30.937 -29.957  1.00  0.600          C  
ATOM  39530  H   PHE C2572      55.500  34.232 -31.611  1.00  0.530          H  
ATOM  39531  HA  PHE C2572      54.698  32.323 -33.549  1.00  0.500          H  
ATOM  39532 1HB  PHE C2572      53.373  34.756 -32.407  1.00  0.720          H  
ATOM  39533 2HB  PHE C2572      52.635  33.784 -33.649  1.00  0.720          H  
ATOM  39534  HD1 PHE C2572      52.851  34.220 -30.220  1.00  0.720          H  
ATOM  39535  HD2 PHE C2572      52.881  31.151 -33.199  1.00  0.720          H  
ATOM  39536  HE1 PHE C2572      52.169  32.545 -28.547  1.00  0.720          H  
ATOM  39537  HE2 PHE C2572      52.234  29.566 -31.554  1.00  0.720          H  
ATOM  39538  HZ  PHE C2572      51.860  30.189 -29.232  1.00  0.720          H  
ATOM  39539  N   GLY C2573      55.689  35.160 -34.732  1.00  0.490          N  
ATOM  39540  CA  GLY C2573      56.030  35.823 -35.969  1.00  0.500          C  
ATOM  39541  C   GLY C2573      56.848  34.817 -36.746  1.00  0.480          C  
ATOM  39542  O   GLY C2573      56.566  34.518 -37.912  1.00  0.480          O  
ATOM  39543  H   GLY C2573      56.112  35.527 -33.886  1.00  0.590          H  
ATOM  39544 1HA  GLY C2573      55.137  36.109 -36.518  1.00  0.600          H  
ATOM  39545 2HA  GLY C2573      56.620  36.718 -35.762  1.00  0.600          H  
ATOM  39546  N   TRP C2574      57.876  34.288 -36.074  1.00  0.490          N  
ATOM  39547  CA  TRP C2574      58.741  33.293 -36.685  1.00  0.500          C  
ATOM  39548  C   TRP C2574      57.980  32.053 -37.099  1.00  0.470          C  
ATOM  39549  O   TRP C2574      58.127  31.594 -38.231  1.00  0.480          O  
ATOM  39550  CB  TRP C2574      59.877  32.867 -35.750  1.00  0.700          C  
ATOM  39551  CG  TRP C2574      60.610  31.667 -36.287  1.00  0.700          C  
ATOM  39552  CD1 TRP C2574      61.618  31.654 -37.198  1.00  0.700          C  
ATOM  39553  CD2 TRP C2574      60.371  30.272 -35.931  1.00  0.700          C  
ATOM  39554  NE1 TRP C2574      62.008  30.360 -37.452  1.00  0.700          N  
ATOM  39555  CE2 TRP C2574      61.247  29.506 -36.688  1.00  0.700          C  
ATOM  39556  CE3 TRP C2574      59.486  29.629 -35.046  1.00  0.700          C  
ATOM  39557  CZ2 TRP C2574      61.266  28.127 -36.604  1.00  0.700          C  
ATOM  39558  CZ3 TRP C2574      59.503  28.253 -34.968  1.00  0.700          C  
ATOM  39559  CH2 TRP C2574      60.366  27.519 -35.727  1.00  0.700          C  
ATOM  39560  H   TRP C2574      58.025  34.617 -35.111  1.00  0.590          H  
ATOM  39561  HA  TRP C2574      59.184  33.732 -37.575  1.00  0.600          H  
ATOM  39562 1HB  TRP C2574      60.584  33.685 -35.635  1.00  0.840          H  
ATOM  39563 2HB  TRP C2574      59.483  32.629 -34.766  1.00  0.840          H  
ATOM  39564  HD1 TRP C2574      62.043  32.538 -37.667  1.00  0.840          H  
ATOM  39565  HE1 TRP C2574      62.733  30.077 -38.092  1.00  0.840          H  
ATOM  39566  HE3 TRP C2574      58.792  30.208 -34.434  1.00  0.840          H  
ATOM  39567  HZ2 TRP C2574      61.951  27.521 -37.197  1.00  0.840          H  
ATOM  39568  HZ3 TRP C2574      58.810  27.767 -34.286  1.00  0.840          H  
ATOM  39569  HH2 TRP C2574      60.357  26.433 -35.641  1.00  0.840          H  
ATOM  39570  N   PHE C2575      57.164  31.519 -36.195  1.00  0.440          N  
ATOM  39571  CA  PHE C2575      56.422  30.305 -36.459  1.00  0.410          C  
ATOM  39572  C   PHE C2575      55.522  30.455 -37.661  1.00  0.400          C  
ATOM  39573  O   PHE C2575      55.513  29.591 -38.541  1.00  0.410          O  
ATOM  39574  CB  PHE C2575      55.620  29.883 -35.235  1.00  0.590          C  
ATOM  39575  CG  PHE C2575      54.810  28.672 -35.450  1.00  0.590          C  
ATOM  39576  CD1 PHE C2575      55.419  27.434 -35.500  1.00  0.590          C  
ATOM  39577  CD2 PHE C2575      53.432  28.748 -35.599  1.00  0.590          C  
ATOM  39578  CE1 PHE C2575      54.672  26.301 -35.711  1.00  0.590          C  
ATOM  39579  CE2 PHE C2575      52.690  27.614 -35.807  1.00  0.590          C  
ATOM  39580  CZ  PHE C2575      53.313  26.396 -35.867  1.00  0.590          C  
ATOM  39581  H   PHE C2575      57.097  31.952 -35.271  1.00  0.530          H  
ATOM  39582  HA  PHE C2575      57.138  29.515 -36.681  1.00  0.490          H  
ATOM  39583 1HB  PHE C2575      56.289  29.722 -34.400  1.00  0.700          H  
ATOM  39584 2HB  PHE C2575      54.953  30.676 -34.970  1.00  0.700          H  
ATOM  39585  HD1 PHE C2575      56.500  27.363 -35.380  1.00  0.700          H  
ATOM  39586  HD2 PHE C2575      52.935  29.717 -35.553  1.00  0.700          H  
ATOM  39587  HE1 PHE C2575      55.158  25.328 -35.756  1.00  0.700          H  
ATOM  39588  HE2 PHE C2575      51.612  27.677 -35.923  1.00  0.700          H  
ATOM  39589  HZ  PHE C2575      52.728  25.507 -36.028  1.00  0.700          H  
ATOM  39590  N   ASN C2576      54.733  31.532 -37.695  1.00  0.400          N  
ATOM  39591  CA  ASN C2576      53.817  31.754 -38.788  1.00  0.400          C  
ATOM  39592  C   ASN C2576      54.584  31.890 -40.096  1.00  0.410          C  
ATOM  39593  O   ASN C2576      54.182  31.310 -41.104  1.00  0.430          O  
ATOM  39594  CB  ASN C2576      52.958  32.975 -38.516  1.00  0.560          C  
ATOM  39595  CG  ASN C2576      51.823  33.132 -39.485  1.00  0.560          C  
ATOM  39596  OD1 ASN C2576      50.935  32.268 -39.547  1.00  0.560          O  
ATOM  39597  ND2 ASN C2576      51.820  34.201 -40.221  1.00  0.560          N  
ATOM  39598  H   ASN C2576      54.768  32.226 -36.945  1.00  0.480          H  
ATOM  39599  HA  ASN C2576      53.167  30.884 -38.876  1.00  0.480          H  
ATOM  39600 1HB  ASN C2576      52.556  32.911 -37.507  1.00  0.670          H  
ATOM  39601 2HB  ASN C2576      53.586  33.870 -38.555  1.00  0.670          H  
ATOM  39602 1HD2 ASN C2576      51.079  34.355 -40.881  1.00  0.670          H  
ATOM  39603 2HD2 ASN C2576      52.552  34.877 -40.134  1.00  0.670          H  
ATOM  39604  N   ARG C2577      55.688  32.649 -40.097  1.00  0.420          N  
ATOM  39605  CA  ARG C2577      56.461  32.807 -41.313  1.00  0.440          C  
ATOM  39606  C   ARG C2577      57.031  31.468 -41.766  1.00  0.430          C  
ATOM  39607  O   ARG C2577      56.993  31.154 -42.959  1.00  0.430          O  
ATOM  39608  CB  ARG C2577      57.573  33.811 -41.084  1.00  0.610          C  
ATOM  39609  CG  ARG C2577      57.103  35.264 -40.944  1.00  0.610          C  
ATOM  39610  CD  ARG C2577      58.210  36.152 -40.513  1.00  0.610          C  
ATOM  39611  NE  ARG C2577      57.777  37.545 -40.344  1.00  0.610          N  
ATOM  39612  CZ  ARG C2577      58.479  38.500 -39.685  1.00  0.610          C  
ATOM  39613  NH1 ARG C2577      59.645  38.208 -39.131  1.00  0.610          N  
ATOM  39614  NH2 ARG C2577      58.003  39.734 -39.590  1.00  0.610          N  
ATOM  39615  H   ARG C2577      55.990  33.140 -39.247  1.00  0.500          H  
ATOM  39616  HA  ARG C2577      55.804  33.189 -42.092  1.00  0.530          H  
ATOM  39617 1HB  ARG C2577      58.107  33.549 -40.170  1.00  0.730          H  
ATOM  39618 2HB  ARG C2577      58.281  33.765 -41.906  1.00  0.730          H  
ATOM  39619 1HG  ARG C2577      56.746  35.616 -41.910  1.00  0.730          H  
ATOM  39620 2HG  ARG C2577      56.296  35.330 -40.221  1.00  0.730          H  
ATOM  39621 1HD  ARG C2577      58.582  35.788 -39.554  1.00  0.730          H  
ATOM  39622 2HD  ARG C2577      59.008  36.126 -41.253  1.00  0.730          H  
ATOM  39623  HE  ARG C2577      56.888  37.816 -40.754  1.00  0.730          H  
ATOM  39624 1HH1 ARG C2577      60.020  37.275 -39.197  1.00  0.730          H  
ATOM  39625 2HH1 ARG C2577      60.164  38.922 -38.638  1.00  0.730          H  
ATOM  39626 1HH2 ARG C2577      57.096  39.994 -40.017  1.00  0.730          H  
ATOM  39627 2HH2 ARG C2577      58.523  40.440 -39.098  1.00  0.730          H  
ATOM  39628  N   ALA C2578      57.543  30.665 -40.821  1.00  0.420          N  
ATOM  39629  CA  ALA C2578      58.088  29.366 -41.159  1.00  0.420          C  
ATOM  39630  C   ALA C2578      57.005  28.473 -41.744  1.00  0.400          C  
ATOM  39631  O   ALA C2578      57.232  27.811 -42.758  1.00  0.410          O  
ATOM  39632  CB  ALA C2578      58.704  28.725 -39.922  1.00  0.590          C  
ATOM  39633  H   ALA C2578      57.581  30.980 -39.849  1.00  0.500          H  
ATOM  39634  HA  ALA C2578      58.853  29.503 -41.915  1.00  0.500          H  
ATOM  39635 1HB  ALA C2578      59.129  27.759 -40.179  1.00  0.710          H  
ATOM  39636 2HB  ALA C2578      59.485  29.378 -39.526  1.00  0.710          H  
ATOM  39637 3HB  ALA C2578      57.932  28.594 -39.164  1.00  0.710          H  
ATOM  39638  N   PHE C2579      55.808  28.489 -41.142  1.00  0.390          N  
ATOM  39639  CA  PHE C2579      54.699  27.684 -41.619  1.00  0.390          C  
ATOM  39640  C   PHE C2579      54.327  28.075 -43.039  1.00  0.380          C  
ATOM  39641  O   PHE C2579      54.101  27.210 -43.894  1.00  0.380          O  
ATOM  39642  CB  PHE C2579      53.472  27.772 -40.712  1.00  0.550          C  
ATOM  39643  CG  PHE C2579      52.365  26.913 -41.246  1.00  0.550          C  
ATOM  39644  CD1 PHE C2579      52.390  25.529 -41.047  1.00  0.550          C  
ATOM  39645  CD2 PHE C2579      51.330  27.458 -41.987  1.00  0.550          C  
ATOM  39646  CE1 PHE C2579      51.413  24.724 -41.589  1.00  0.550          C  
ATOM  39647  CE2 PHE C2579      50.363  26.651 -42.523  1.00  0.550          C  
ATOM  39648  CZ  PHE C2579      50.413  25.283 -42.328  1.00  0.550          C  
ATOM  39649  H   PHE C2579      55.679  29.044 -40.291  1.00  0.470          H  
ATOM  39650  HA  PHE C2579      55.018  26.645 -41.634  1.00  0.470          H  
ATOM  39651 1HB  PHE C2579      53.727  27.449 -39.700  1.00  0.660          H  
ATOM  39652 2HB  PHE C2579      53.127  28.806 -40.658  1.00  0.660          H  
ATOM  39653  HD1 PHE C2579      53.204  25.087 -40.472  1.00  0.660          H  
ATOM  39654  HD2 PHE C2579      51.301  28.539 -42.161  1.00  0.660          H  
ATOM  39655  HE1 PHE C2579      51.444  23.644 -41.444  1.00  0.660          H  
ATOM  39656  HE2 PHE C2579      49.567  27.087 -43.124  1.00  0.660          H  
ATOM  39657  HZ  PHE C2579      49.666  24.649 -42.776  1.00  0.660          H  
ATOM  39658  N   LEU C2580      54.194  29.380 -43.286  1.00  0.380          N  
ATOM  39659  CA  LEU C2580      53.828  29.857 -44.604  1.00  0.380          C  
ATOM  39660  C   LEU C2580      54.885  29.489 -45.640  1.00  0.380          C  
ATOM  39661  O   LEU C2580      54.531  29.116 -46.766  1.00  0.380          O  
ATOM  39662  CB  LEU C2580      53.626  31.370 -44.561  1.00  0.530          C  
ATOM  39663  CG  LEU C2580      52.391  31.875 -43.758  1.00  0.530          C  
ATOM  39664  CD1 LEU C2580      52.490  33.378 -43.634  1.00  0.530          C  
ATOM  39665  CD2 LEU C2580      51.085  31.470 -44.452  1.00  0.530          C  
ATOM  39666  H   LEU C2580      54.348  30.058 -42.532  1.00  0.460          H  
ATOM  39667  HA  LEU C2580      52.903  29.373 -44.893  1.00  0.460          H  
ATOM  39668 1HB  LEU C2580      54.513  31.810 -44.101  1.00  0.640          H  
ATOM  39669 2HB  LEU C2580      53.548  31.743 -45.580  1.00  0.640          H  
ATOM  39670  HG  LEU C2580      52.401  31.450 -42.759  1.00  0.640          H  
ATOM  39671 1HD1 LEU C2580      51.643  33.749 -43.063  1.00  0.640          H  
ATOM  39672 2HD1 LEU C2580      53.414  33.639 -43.118  1.00  0.640          H  
ATOM  39673 3HD1 LEU C2580      52.484  33.831 -44.624  1.00  0.640          H  
ATOM  39674 1HD2 LEU C2580      50.244  31.847 -43.870  1.00  0.640          H  
ATOM  39675 2HD2 LEU C2580      51.055  31.900 -45.454  1.00  0.640          H  
ATOM  39676 3HD2 LEU C2580      51.003  30.392 -44.522  1.00  0.640          H  
ATOM  39677  N   ARG C2581      56.179  29.576 -45.283  1.00  0.390          N  
ATOM  39678  CA  ARG C2581      57.219  29.176 -46.226  1.00  0.400          C  
ATOM  39679  C   ARG C2581      57.098  27.692 -46.542  1.00  0.400          C  
ATOM  39680  O   ARG C2581      57.220  27.295 -47.707  1.00  0.400          O  
ATOM  39681  CB  ARG C2581      58.627  29.443 -45.709  1.00  0.560          C  
ATOM  39682  CG  ARG C2581      59.055  30.904 -45.660  1.00  0.560          C  
ATOM  39683  CD  ARG C2581      60.534  31.037 -45.467  1.00  0.560          C  
ATOM  39684  NE  ARG C2581      61.003  30.473 -44.193  1.00  0.560          N  
ATOM  39685  CZ  ARG C2581      61.071  31.127 -43.010  1.00  0.560          C  
ATOM  39686  NH1 ARG C2581      60.693  32.382 -42.906  1.00  0.560          N  
ATOM  39687  NH2 ARG C2581      61.532  30.490 -41.944  1.00  0.560          N  
ATOM  39688  H   ARG C2581      56.436  29.958 -44.366  1.00  0.470          H  
ATOM  39689  HA  ARG C2581      57.083  29.739 -47.147  1.00  0.480          H  
ATOM  39690 1HB  ARG C2581      58.703  29.055 -44.692  1.00  0.670          H  
ATOM  39691 2HB  ARG C2581      59.347  28.900 -46.318  1.00  0.670          H  
ATOM  39692 1HG  ARG C2581      58.785  31.389 -46.597  1.00  0.670          H  
ATOM  39693 2HG  ARG C2581      58.556  31.404 -44.841  1.00  0.670          H  
ATOM  39694 1HD  ARG C2581      61.040  30.505 -46.273  1.00  0.670          H  
ATOM  39695 2HD  ARG C2581      60.816  32.086 -45.511  1.00  0.670          H  
ATOM  39696  HE  ARG C2581      61.315  29.512 -44.204  1.00  0.670          H  
ATOM  39697 1HH1 ARG C2581      60.343  32.878 -43.711  1.00  0.670          H  
ATOM  39698 2HH1 ARG C2581      60.760  32.852 -42.015  1.00  0.670          H  
ATOM  39699 1HH2 ARG C2581      61.829  29.526 -42.020  1.00  0.670          H  
ATOM  39700 2HH2 ARG C2581      61.590  30.966 -41.054  1.00  0.670          H  
ATOM  39701  N   LEU C2582      56.839  26.876 -45.508  1.00  0.390          N  
ATOM  39702  CA  LEU C2582      56.678  25.442 -45.677  1.00  0.390          C  
ATOM  39703  C   LEU C2582      55.458  25.135 -46.528  1.00  0.380          C  
ATOM  39704  O   LEU C2582      55.509  24.222 -47.350  1.00  0.380          O  
ATOM  39705  CB  LEU C2582      56.561  24.756 -44.310  1.00  0.550          C  
ATOM  39706  CG  LEU C2582      57.848  24.739 -43.424  1.00  0.550          C  
ATOM  39707  CD1 LEU C2582      57.471  24.261 -42.026  1.00  0.550          C  
ATOM  39708  CD2 LEU C2582      58.910  23.820 -44.035  1.00  0.550          C  
ATOM  39709  H   LEU C2582      56.795  27.269 -44.561  1.00  0.470          H  
ATOM  39710  HA  LEU C2582      57.546  25.062 -46.199  1.00  0.470          H  
ATOM  39711 1HB  LEU C2582      55.785  25.264 -43.744  1.00  0.660          H  
ATOM  39712 2HB  LEU C2582      56.246  23.727 -44.467  1.00  0.660          H  
ATOM  39713  HG  LEU C2582      58.255  25.736 -43.350  1.00  0.660          H  
ATOM  39714 1HD1 LEU C2582      58.357  24.258 -41.393  1.00  0.660          H  
ATOM  39715 2HD1 LEU C2582      56.731  24.936 -41.602  1.00  0.660          H  
ATOM  39716 3HD1 LEU C2582      57.059  23.255 -42.080  1.00  0.660          H  
ATOM  39717 1HD2 LEU C2582      59.791  23.822 -43.395  1.00  0.660          H  
ATOM  39718 2HD2 LEU C2582      58.516  22.807 -44.109  1.00  0.660          H  
ATOM  39719 3HD2 LEU C2582      59.192  24.168 -45.018  1.00  0.660          H  
ATOM  39720  N   THR C2583      54.377  25.902 -46.347  1.00  0.370          N  
ATOM  39721  CA  THR C2583      53.147  25.743 -47.113  1.00  0.360          C  
ATOM  39722  C   THR C2583      53.449  26.002 -48.582  1.00  0.370          C  
ATOM  39723  O   THR C2583      52.980  25.272 -49.460  1.00  0.370          O  
ATOM  39724  CB  THR C2583      52.042  26.690 -46.617  1.00  0.510          C  
ATOM  39725  OG1 THR C2583      51.758  26.394 -45.251  1.00  0.510          O  
ATOM  39726  CG2 THR C2583      50.763  26.473 -47.443  1.00  0.510          C  
ATOM  39727  H   THR C2583      54.398  26.592 -45.597  1.00  0.440          H  
ATOM  39728  HA  THR C2583      52.797  24.721 -47.004  1.00  0.430          H  
ATOM  39729  HB  THR C2583      52.366  27.720 -46.703  1.00  0.610          H  
ATOM  39730  HG1 THR C2583      52.529  26.657 -44.687  1.00  0.610          H  
ATOM  39731 1HG2 THR C2583      49.983  27.135 -47.073  1.00  0.610          H  
ATOM  39732 2HG2 THR C2583      50.956  26.695 -48.490  1.00  0.610          H  
ATOM  39733 3HG2 THR C2583      50.434  25.439 -47.350  1.00  0.610          H  
ATOM  39734  N   GLY C2584      54.219  27.058 -48.849  1.00  0.370          N  
ATOM  39735  CA  GLY C2584      54.652  27.398 -50.192  1.00  0.390          C  
ATOM  39736  C   GLY C2584      55.425  26.230 -50.803  1.00  0.390          C  
ATOM  39737  O   GLY C2584      55.114  25.789 -51.916  1.00  0.400          O  
ATOM  39738  H   GLY C2584      54.493  27.670 -48.074  1.00  0.440          H  
ATOM  39739 1HA  GLY C2584      53.789  27.643 -50.809  1.00  0.470          H  
ATOM  39740 2HA  GLY C2584      55.291  28.281 -50.147  1.00  0.470          H  
ATOM  39741  N   ARG C2585      56.436  25.730 -50.071  1.00  0.400          N  
ATOM  39742  CA  ARG C2585      57.255  24.612 -50.536  1.00  0.430          C  
ATOM  39743  C   ARG C2585      56.395  23.381 -50.790  1.00  0.410          C  
ATOM  39744  O   ARG C2585      56.606  22.674 -51.774  1.00  0.430          O  
ATOM  39745  CB  ARG C2585      58.325  24.258 -49.515  1.00  0.590          C  
ATOM  39746  CG  ARG C2585      59.442  25.273 -49.363  1.00  0.590          C  
ATOM  39747  CD  ARG C2585      60.383  24.876 -48.294  1.00  0.590          C  
ATOM  39748  NE  ARG C2585      61.411  25.876 -48.072  1.00  0.590          N  
ATOM  39749  CZ  ARG C2585      62.356  25.811 -47.111  1.00  0.590          C  
ATOM  39750  NH1 ARG C2585      62.412  24.770 -46.302  1.00  0.590          N  
ATOM  39751  NH2 ARG C2585      63.232  26.796 -46.984  1.00  0.590          N  
ATOM  39752  H   ARG C2585      56.646  26.169 -49.169  1.00  0.480          H  
ATOM  39753  HA  ARG C2585      57.739  24.902 -51.466  1.00  0.520          H  
ATOM  39754 1HB  ARG C2585      57.860  24.141 -48.540  1.00  0.710          H  
ATOM  39755 2HB  ARG C2585      58.775  23.303 -49.778  1.00  0.710          H  
ATOM  39756 1HG  ARG C2585      59.996  25.344 -50.298  1.00  0.710          H  
ATOM  39757 2HG  ARG C2585      59.028  26.245 -49.114  1.00  0.710          H  
ATOM  39758 1HD  ARG C2585      59.826  24.748 -47.368  1.00  0.710          H  
ATOM  39759 2HD  ARG C2585      60.866  23.939 -48.567  1.00  0.710          H  
ATOM  39760  HE  ARG C2585      61.407  26.692 -48.675  1.00  0.710          H  
ATOM  39761 1HH1 ARG C2585      61.763  24.007 -46.413  1.00  0.710          H  
ATOM  39762 2HH1 ARG C2585      63.122  24.723 -45.584  1.00  0.710          H  
ATOM  39763 1HH2 ARG C2585      63.191  27.592 -47.606  1.00  0.710          H  
ATOM  39764 2HH2 ARG C2585      63.944  26.754 -46.269  1.00  0.710          H  
ATOM  39765  N   TYR C2586      55.429  23.134 -49.911  1.00  0.400          N  
ATOM  39766  CA  TYR C2586      54.483  22.049 -50.038  1.00  0.400          C  
ATOM  39767  C   TYR C2586      53.705  22.143 -51.329  1.00  0.380          C  
ATOM  39768  O   TYR C2586      53.638  21.164 -52.070  1.00  0.390          O  
ATOM  39769  CB  TYR C2586      53.563  22.052 -48.831  1.00  0.560          C  
ATOM  39770  CG  TYR C2586      52.367  21.235 -48.953  1.00  0.560          C  
ATOM  39771  CD1 TYR C2586      52.421  19.887 -48.838  1.00  0.560          C  
ATOM  39772  CD2 TYR C2586      51.164  21.885 -49.157  1.00  0.560          C  
ATOM  39773  CE1 TYR C2586      51.282  19.169 -48.927  1.00  0.560          C  
ATOM  39774  CE2 TYR C2586      50.024  21.185 -49.228  1.00  0.560          C  
ATOM  39775  CZ  TYR C2586      50.057  19.829 -49.110  1.00  0.560          C  
ATOM  39776  OH  TYR C2586      48.875  19.128 -49.150  1.00  0.560          O  
ATOM  39777  H   TYR C2586      55.354  23.730 -49.089  1.00  0.480          H  
ATOM  39778  HA  TYR C2586      55.037  21.112 -50.051  1.00  0.480          H  
ATOM  39779 1HB  TYR C2586      54.119  21.707 -47.961  1.00  0.670          H  
ATOM  39780 2HB  TYR C2586      53.258  23.046 -48.619  1.00  0.670          H  
ATOM  39781  HD1 TYR C2586      53.367  19.395 -48.678  1.00  0.670          H  
ATOM  39782  HD2 TYR C2586      51.140  22.975 -49.239  1.00  0.670          H  
ATOM  39783  HE1 TYR C2586      51.335  18.097 -48.843  1.00  0.670          H  
ATOM  39784  HE2 TYR C2586      49.087  21.701 -49.366  1.00  0.670          H  
ATOM  39785  HH  TYR C2586      48.145  19.739 -49.265  1.00  0.670          H  
ATOM  39786  N   ARG C2587      53.114  23.308 -51.610  1.00  0.380          N  
ATOM  39787  CA  ARG C2587      52.351  23.476 -52.834  1.00  0.380          C  
ATOM  39788  C   ARG C2587      53.244  23.217 -54.045  1.00  0.390          C  
ATOM  39789  O   ARG C2587      52.822  22.568 -55.008  1.00  0.400          O  
ATOM  39790  CB  ARG C2587      51.795  24.888 -52.945  1.00  0.530          C  
ATOM  39791  CG  ARG C2587      50.820  25.136 -54.121  1.00  0.530          C  
ATOM  39792  CD  ARG C2587      50.494  26.587 -54.239  1.00  0.530          C  
ATOM  39793  NE  ARG C2587      49.461  26.880 -55.246  1.00  0.530          N  
ATOM  39794  CZ  ARG C2587      49.624  26.926 -56.585  1.00  0.530          C  
ATOM  39795  NH1 ARG C2587      50.773  26.638 -57.176  1.00  0.530          N  
ATOM  39796  NH2 ARG C2587      48.577  27.274 -57.299  1.00  0.530          N  
ATOM  39797  H   ARG C2587      53.181  24.076 -50.932  1.00  0.460          H  
ATOM  39798  HA  ARG C2587      51.526  22.764 -52.835  1.00  0.460          H  
ATOM  39799 1HB  ARG C2587      51.276  25.139 -52.018  1.00  0.640          H  
ATOM  39800 2HB  ARG C2587      52.627  25.590 -53.047  1.00  0.640          H  
ATOM  39801 1HG  ARG C2587      51.276  24.804 -55.050  1.00  0.640          H  
ATOM  39802 2HG  ARG C2587      49.887  24.585 -53.956  1.00  0.640          H  
ATOM  39803 1HD  ARG C2587      50.127  26.941 -53.274  1.00  0.640          H  
ATOM  39804 2HD  ARG C2587      51.396  27.140 -54.498  1.00  0.640          H  
ATOM  39805  HE  ARG C2587      48.523  27.164 -54.912  1.00  0.640          H  
ATOM  39806 1HH1 ARG C2587      51.579  26.361 -56.637  1.00  0.640          H  
ATOM  39807 2HH1 ARG C2587      50.847  26.686 -58.182  1.00  0.640          H  
ATOM  39808 1HH2 ARG C2587      47.707  27.513 -56.792  1.00  0.640          H  
ATOM  39809 2HH2 ARG C2587      48.627  27.330 -58.302  1.00  0.640          H  
ATOM  39810  N   ASN C2588      54.486  23.720 -53.998  1.00  0.420          N  
ATOM  39811  CA  ASN C2588      55.408  23.539 -55.106  1.00  0.450          C  
ATOM  39812  C   ASN C2588      55.753  22.063 -55.275  1.00  0.440          C  
ATOM  39813  O   ASN C2588      55.820  21.560 -56.404  1.00  0.450          O  
ATOM  39814  CB  ASN C2588      56.670  24.340 -54.871  1.00  0.620          C  
ATOM  39815  CG  ASN C2588      56.455  25.819 -54.975  1.00  0.620          C  
ATOM  39816  OD1 ASN C2588      55.459  26.308 -55.522  1.00  0.620          O  
ATOM  39817  ND2 ASN C2588      57.389  26.561 -54.443  1.00  0.620          N  
ATOM  39818  H   ASN C2588      54.769  24.282 -53.187  1.00  0.500          H  
ATOM  39819  HA  ASN C2588      54.927  23.878 -56.023  1.00  0.540          H  
ATOM  39820 1HB  ASN C2588      57.056  24.116 -53.880  1.00  0.740          H  
ATOM  39821 2HB  ASN C2588      57.428  24.041 -55.591  1.00  0.740          H  
ATOM  39822 1HD2 ASN C2588      57.308  27.557 -54.469  1.00  0.740          H  
ATOM  39823 2HD2 ASN C2588      58.180  26.137 -54.007  1.00  0.740          H  
ATOM  39824  N   ALA C2589      55.960  21.360 -54.152  1.00  0.430          N  
ATOM  39825  CA  ALA C2589      56.248  19.942 -54.184  1.00  0.430          C  
ATOM  39826  C   ALA C2589      55.081  19.196 -54.786  1.00  0.410          C  
ATOM  39827  O   ALA C2589      55.289  18.336 -55.639  1.00  0.430          O  
ATOM  39828  CB  ALA C2589      56.536  19.424 -52.790  1.00  0.600          C  
ATOM  39829  H   ALA C2589      55.965  21.846 -53.254  1.00  0.520          H  
ATOM  39830  HA  ALA C2589      57.120  19.782 -54.816  1.00  0.520          H  
ATOM  39831 1HB  ALA C2589      56.758  18.358 -52.828  1.00  0.720          H  
ATOM  39832 2HB  ALA C2589      57.386  19.964 -52.376  1.00  0.720          H  
ATOM  39833 3HB  ALA C2589      55.675  19.595 -52.171  1.00  0.720          H  
ATOM  39834  N   VAL C2590      53.851  19.578 -54.416  1.00  0.390          N  
ATOM  39835  CA  VAL C2590      52.677  18.918 -54.951  1.00  0.380          C  
ATOM  39836  C   VAL C2590      52.651  19.122 -56.453  1.00  0.390          C  
ATOM  39837  O   VAL C2590      52.404  18.176 -57.190  1.00  0.390          O  
ATOM  39838  CB  VAL C2590      51.356  19.429 -54.305  1.00  0.540          C  
ATOM  39839  CG1 VAL C2590      50.133  18.858 -55.054  1.00  0.540          C  
ATOM  39840  CG2 VAL C2590      51.267  18.988 -52.835  1.00  0.540          C  
ATOM  39841  H   VAL C2590      53.753  20.298 -53.695  1.00  0.470          H  
ATOM  39842  HA  VAL C2590      52.754  17.854 -54.740  1.00  0.460          H  
ATOM  39843  HB  VAL C2590      51.333  20.516 -54.367  1.00  0.640          H  
ATOM  39844 1HG1 VAL C2590      49.217  19.229 -54.594  1.00  0.640          H  
ATOM  39845 2HG1 VAL C2590      50.158  19.164 -56.084  1.00  0.640          H  
ATOM  39846 3HG1 VAL C2590      50.151  17.768 -55.001  1.00  0.640          H  
ATOM  39847 1HG2 VAL C2590      50.344  19.363 -52.393  1.00  0.640          H  
ATOM  39848 2HG2 VAL C2590      51.266  17.910 -52.784  1.00  0.640          H  
ATOM  39849 3HG2 VAL C2590      52.100  19.369 -52.276  1.00  0.640          H  
ATOM  39850  N   ALA C2591      52.909  20.341 -56.933  1.00  0.390          N  
ATOM  39851  CA  ALA C2591      52.893  20.561 -58.373  1.00  0.410          C  
ATOM  39852  C   ALA C2591      53.918  19.680 -59.091  1.00  0.440          C  
ATOM  39853  O   ALA C2591      53.603  19.092 -60.133  1.00  0.460          O  
ATOM  39854  CB  ALA C2591      53.171  22.022 -58.669  1.00  0.570          C  
ATOM  39855  H   ALA C2591      53.075  21.119 -56.285  1.00  0.470          H  
ATOM  39856  HA  ALA C2591      51.906  20.299 -58.745  1.00  0.490          H  
ATOM  39857 1HB  ALA C2591      53.132  22.191 -59.742  1.00  0.680          H  
ATOM  39858 2HB  ALA C2591      52.430  22.644 -58.174  1.00  0.680          H  
ATOM  39859 3HB  ALA C2591      54.160  22.281 -58.295  1.00  0.680          H  
ATOM  39860  N   GLY C2592      55.127  19.554 -58.514  1.00  0.450          N  
ATOM  39861  CA  GLY C2592      56.182  18.716 -59.085  1.00  0.480          C  
ATOM  39862  C   GLY C2592      55.760  17.249 -59.153  1.00  0.490          C  
ATOM  39863  O   GLY C2592      56.136  16.516 -60.072  1.00  0.580          O  
ATOM  39864  H   GLY C2592      55.334  20.110 -57.675  1.00  0.540          H  
ATOM  39865 1HA  GLY C2592      56.431  19.076 -60.082  1.00  0.580          H  
ATOM  39866 2HA  GLY C2592      57.078  18.810 -58.472  1.00  0.580          H  
ATOM  39867  N   ILE C2593      55.012  16.830 -58.140  1.00  0.440          N  
ATOM  39868  CA  ILE C2593      54.463  15.493 -57.990  1.00  0.430          C  
ATOM  39869  C   ILE C2593      53.330  15.211 -58.993  1.00  0.410          C  
ATOM  39870  O   ILE C2593      53.345  14.189 -59.683  1.00  0.420          O  
ATOM  39871  CB  ILE C2593      54.050  15.322 -56.504  1.00  0.610          C  
ATOM  39872  CG1 ILE C2593      55.349  15.300 -55.640  1.00  0.610          C  
ATOM  39873  CG2 ILE C2593      53.181  14.152 -56.273  1.00  0.610          C  
ATOM  39874  CD1 ILE C2593      55.136  15.437 -54.150  1.00  0.610          C  
ATOM  39875  H   ILE C2593      54.845  17.504 -57.384  1.00  0.530          H  
ATOM  39876  HA  ILE C2593      55.260  14.780 -58.189  1.00  0.520          H  
ATOM  39877  HB  ILE C2593      53.506  16.195 -56.205  1.00  0.730          H  
ATOM  39878 1HG1 ILE C2593      55.855  14.385 -55.821  1.00  0.730          H  
ATOM  39879 2HG1 ILE C2593      55.995  16.098 -55.968  1.00  0.730          H  
ATOM  39880 1HG2 ILE C2593      52.893  14.081 -55.232  1.00  0.730          H  
ATOM  39881 2HG2 ILE C2593      52.293  14.260 -56.866  1.00  0.730          H  
ATOM  39882 3HG2 ILE C2593      53.697  13.272 -56.556  1.00  0.730          H  
ATOM  39883 1HD1 ILE C2593      56.100  15.413 -53.646  1.00  0.730          H  
ATOM  39884 2HD1 ILE C2593      54.649  16.383 -53.945  1.00  0.730          H  
ATOM  39885 3HD1 ILE C2593      54.534  14.629 -53.785  1.00  0.730          H  
ATOM  39886  N   LEU C2594      52.377  16.143 -59.110  1.00  0.400          N  
ATOM  39887  CA  LEU C2594      51.234  16.032 -60.018  1.00  0.400          C  
ATOM  39888  C   LEU C2594      51.704  15.982 -61.469  1.00  0.430          C  
ATOM  39889  O   LEU C2594      51.078  15.355 -62.322  1.00  0.450          O  
ATOM  39890  CB  LEU C2594      50.285  17.233 -59.853  1.00  0.560          C  
ATOM  39891  CG  LEU C2594      49.502  17.393 -58.495  1.00  0.560          C  
ATOM  39892  CD1 LEU C2594      48.715  18.723 -58.538  1.00  0.560          C  
ATOM  39893  CD2 LEU C2594      48.585  16.225 -58.218  1.00  0.560          C  
ATOM  39894  H   LEU C2594      52.438  16.958 -58.504  1.00  0.480          H  
ATOM  39895  HA  LEU C2594      50.707  15.110 -59.807  1.00  0.480          H  
ATOM  39896 1HB  LEU C2594      50.888  18.135 -59.972  1.00  0.670          H  
ATOM  39897 2HB  LEU C2594      49.580  17.210 -60.648  1.00  0.670          H  
ATOM  39898  HG  LEU C2594      50.208  17.447 -57.697  1.00  0.670          H  
ATOM  39899 1HD1 LEU C2594      48.199  18.877 -57.591  1.00  0.670          H  
ATOM  39900 2HD1 LEU C2594      49.406  19.548 -58.706  1.00  0.670          H  
ATOM  39901 3HD1 LEU C2594      47.986  18.696 -59.340  1.00  0.670          H  
ATOM  39902 1HD2 LEU C2594      48.100  16.400 -57.280  1.00  0.670          H  
ATOM  39903 2HD2 LEU C2594      47.841  16.131 -58.981  1.00  0.670          H  
ATOM  39904 3HD2 LEU C2594      49.157  15.312 -58.156  1.00  0.670          H  
ATOM  39905  N   ALA C2595      52.817  16.658 -61.753  1.00  0.470          N  
ATOM  39906  CA  ALA C2595      53.432  16.675 -63.068  1.00  0.520          C  
ATOM  39907  C   ALA C2595      53.851  15.283 -63.560  1.00  0.490          C  
ATOM  39908  O   ALA C2595      53.957  15.074 -64.774  1.00  0.560          O  
ATOM  39909  CB  ALA C2595      54.645  17.579 -63.058  1.00  0.710          C  
ATOM  39910  H   ALA C2595      53.235  17.250 -61.028  1.00  0.560          H  
ATOM  39911  HA  ALA C2595      52.701  17.074 -63.767  1.00  0.620          H  
ATOM  39912 1HB  ALA C2595      55.079  17.625 -64.050  1.00  0.850          H  
ATOM  39913 2HB  ALA C2595      54.348  18.579 -62.740  1.00  0.850          H  
ATOM  39914 3HB  ALA C2595      55.378  17.184 -62.361  1.00  0.850          H  
ATOM  39915  N   ARG C2596      54.200  14.344 -62.660  1.00  0.460          N  
ATOM  39916  CA  ARG C2596      54.638  13.032 -63.126  1.00  0.480          C  
ATOM  39917  C   ARG C2596      54.044  11.896 -62.276  1.00  0.470          C  
ATOM  39918  O   ARG C2596      54.813  11.153 -61.650  1.00  0.550          O  
ATOM  39919  CB  ARG C2596      56.164  12.940 -63.072  1.00  0.660          C  
ATOM  39920  CG  ARG C2596      56.936  13.914 -63.992  1.00  0.660          C  
ATOM  39921  CD  ARG C2596      56.795  13.599 -65.441  1.00  0.660          C  
ATOM  39922  NE  ARG C2596      57.576  14.516 -66.265  1.00  0.660          N  
ATOM  39923  CZ  ARG C2596      57.152  15.716 -66.751  1.00  0.660          C  
ATOM  39924  NH1 ARG C2596      55.939  16.189 -66.502  1.00  0.660          N  
ATOM  39925  NH2 ARG C2596      57.984  16.431 -67.497  1.00  0.660          N  
ATOM  39926  H   ARG C2596      54.091  14.493 -61.649  1.00  0.550          H  
ATOM  39927  HA  ARG C2596      54.310  12.897 -64.153  1.00  0.580          H  
ATOM  39928 1HB  ARG C2596      56.497  13.129 -62.052  1.00  0.800          H  
ATOM  39929 2HB  ARG C2596      56.479  11.929 -63.335  1.00  0.800          H  
ATOM  39930 1HG  ARG C2596      56.602  14.932 -63.822  1.00  0.800          H  
ATOM  39931 2HG  ARG C2596      57.995  13.851 -63.746  1.00  0.800          H  
ATOM  39932 1HD  ARG C2596      57.170  12.591 -65.614  1.00  0.800          H  
ATOM  39933 2HD  ARG C2596      55.765  13.649 -65.758  1.00  0.800          H  
ATOM  39934  HE  ARG C2596      58.515  14.228 -66.502  1.00  0.800          H  
ATOM  39935 1HH1 ARG C2596      55.262  15.670 -65.918  1.00  0.800          H  
ATOM  39936 2HH1 ARG C2596      55.661  17.080 -66.881  1.00  0.800          H  
ATOM  39937 1HH2 ARG C2596      58.913  16.083 -67.694  1.00  0.800          H  
ATOM  39938 2HH2 ARG C2596      57.694  17.323 -67.868  1.00  0.800          H  
ATOM  39939  N   PRO C2597      52.703  11.664 -62.312  1.00  0.480          N  
ATOM  39940  CA  PRO C2597      51.976  10.750 -61.446  1.00  0.600          C  
ATOM  39941  C   PRO C2597      52.449   9.317 -61.533  1.00  0.590          C  
ATOM  39942  O   PRO C2597      52.358   8.590 -60.551  1.00  0.710          O  
ATOM  39943  CB  PRO C2597      50.537  10.826 -61.984  1.00  0.900          C  
ATOM  39944  CG  PRO C2597      50.457  12.135 -62.686  1.00  0.900          C  
ATOM  39945  CD  PRO C2597      51.829  12.310 -63.315  1.00  0.900          C  
ATOM  39946  HA  PRO C2597      52.049  11.116 -60.416  1.00  0.720          H  
ATOM  39947 1HB  PRO C2597      50.328   9.970 -62.642  1.00  1.080          H  
ATOM  39948 2HB  PRO C2597      49.830  10.765 -61.148  1.00  1.080          H  
ATOM  39949 1HG  PRO C2597      49.642  12.130 -63.424  1.00  1.080          H  
ATOM  39950 2HG  PRO C2597      50.229  12.939 -61.966  1.00  1.080          H  
ATOM  39951 1HD  PRO C2597      51.890  11.790 -64.279  1.00  1.080          H  
ATOM  39952 2HD  PRO C2597      51.991  13.357 -63.422  1.00  1.080          H  
ATOM  39953  N   ILE C2598      53.056   8.925 -62.650  1.00  0.480          N  
ATOM  39954  CA  ILE C2598      53.511   7.552 -62.793  1.00  0.480          C  
ATOM  39955  C   ILE C2598      54.479   7.191 -61.698  1.00  0.480          C  
ATOM  39956  O   ILE C2598      54.428   6.087 -61.154  1.00  0.470          O  
ATOM  39957  CB  ILE C2598      54.165   7.300 -64.164  1.00  0.670          C  
ATOM  39958  CG1 ILE C2598      53.076   7.389 -65.264  1.00  0.670          C  
ATOM  39959  CG2 ILE C2598      54.876   5.904 -64.166  1.00  0.670          C  
ATOM  39960  CD1 ILE C2598      53.609   7.462 -66.684  1.00  0.670          C  
ATOM  39961  H   ILE C2598      53.144   9.544 -63.443  1.00  0.580          H  
ATOM  39962  HA  ILE C2598      52.646   6.894 -62.708  1.00  0.580          H  
ATOM  39963  HB  ILE C2598      54.900   8.078 -64.366  1.00  0.810          H  
ATOM  39964 1HG1 ILE C2598      52.433   6.513 -65.186  1.00  0.810          H  
ATOM  39965 2HG1 ILE C2598      52.470   8.274 -65.084  1.00  0.810          H  
ATOM  39966 1HG2 ILE C2598      55.340   5.723 -65.128  1.00  0.810          H  
ATOM  39967 2HG2 ILE C2598      55.653   5.861 -63.405  1.00  0.810          H  
ATOM  39968 3HG2 ILE C2598      54.142   5.121 -63.967  1.00  0.810          H  
ATOM  39969 1HD1 ILE C2598      52.770   7.525 -67.378  1.00  0.810          H  
ATOM  39970 2HD1 ILE C2598      54.235   8.349 -66.795  1.00  0.810          H  
ATOM  39971 3HD1 ILE C2598      54.193   6.580 -66.918  1.00  0.810          H  
ATOM  39972  N   ARG C2599      55.421   8.086 -61.421  1.00  0.500          N  
ATOM  39973  CA  ARG C2599      56.446   7.772 -60.450  1.00  0.510          C  
ATOM  39974  C   ARG C2599      55.826   7.506 -59.098  1.00  0.490          C  
ATOM  39975  O   ARG C2599      56.284   6.646 -58.343  1.00  0.610          O  
ATOM  39976  CB  ARG C2599      57.441   8.914 -60.352  1.00  0.710          C  
ATOM  39977  CG  ARG C2599      58.338   9.067 -61.574  1.00  0.710          C  
ATOM  39978  CD  ARG C2599      59.239  10.238 -61.465  1.00  0.710          C  
ATOM  39979  NE  ARG C2599      60.101  10.363 -62.638  1.00  0.710          N  
ATOM  39980  CZ  ARG C2599      60.935  11.397 -62.890  1.00  0.710          C  
ATOM  39981  NH1 ARG C2599      61.023  12.410 -62.050  1.00  0.710          N  
ATOM  39982  NH2 ARG C2599      61.670  11.388 -63.992  1.00  0.710          N  
ATOM  39983  H   ARG C2599      55.367   9.019 -61.834  1.00  0.600          H  
ATOM  39984  HA  ARG C2599      56.971   6.876 -60.778  1.00  0.610          H  
ATOM  39985 1HB  ARG C2599      56.899   9.852 -60.220  1.00  0.850          H  
ATOM  39986 2HB  ARG C2599      58.074   8.774 -59.477  1.00  0.850          H  
ATOM  39987 1HG  ARG C2599      58.949   8.173 -61.688  1.00  0.850          H  
ATOM  39988 2HG  ARG C2599      57.718   9.197 -62.462  1.00  0.850          H  
ATOM  39989 1HD  ARG C2599      58.635  11.143 -61.382  1.00  0.850          H  
ATOM  39990 2HD  ARG C2599      59.869  10.131 -60.582  1.00  0.850          H  
ATOM  39991  HE  ARG C2599      60.075   9.610 -63.315  1.00  0.850          H  
ATOM  39992 1HH1 ARG C2599      60.469  12.423 -61.208  1.00  0.850          H  
ATOM  39993 2HH1 ARG C2599      61.651  13.178 -62.246  1.00  0.850          H  
ATOM  39994 1HH2 ARG C2599      61.606  10.610 -64.636  1.00  0.850          H  
ATOM  39995 2HH2 ARG C2599      62.299  12.152 -64.190  1.00  0.850          H  
ATOM  39996  N   TRP C2600      54.794   8.264 -58.782  1.00  0.410          N  
ATOM  39997  CA  TRP C2600      54.135   8.156 -57.511  1.00  0.400          C  
ATOM  39998  C   TRP C2600      53.153   7.020 -57.420  1.00  0.380          C  
ATOM  39999  O   TRP C2600      52.952   6.482 -56.329  1.00  0.350          O  
ATOM  40000  CB  TRP C2600      53.499   9.456 -57.228  1.00  0.560          C  
ATOM  40001  CG  TRP C2600      54.512  10.379 -56.857  1.00  0.560          C  
ATOM  40002  CD1 TRP C2600      55.182  11.254 -57.651  1.00  0.560          C  
ATOM  40003  CD2 TRP C2600      55.003  10.564 -55.531  1.00  0.560          C  
ATOM  40004  NE1 TRP C2600      56.084  11.947 -56.908  1.00  0.560          N  
ATOM  40005  CE2 TRP C2600      55.978  11.542 -55.596  1.00  0.560          C  
ATOM  40006  CE3 TRP C2600      54.691   9.976 -54.301  1.00  0.560          C  
ATOM  40007  CZ2 TRP C2600      56.660  11.963 -54.475  1.00  0.560          C  
ATOM  40008  CZ3 TRP C2600      55.366  10.396 -53.177  1.00  0.560          C  
ATOM  40009  CH2 TRP C2600      56.327  11.367 -53.260  1.00  0.560          C  
ATOM  40010  H   TRP C2600      54.460   8.945 -59.456  1.00  0.490          H  
ATOM  40011  HA  TRP C2600      54.902   8.000 -56.757  1.00  0.480          H  
ATOM  40012 1HB  TRP C2600      52.951   9.820 -58.102  1.00  0.680          H  
ATOM  40013 2HB  TRP C2600      52.823   9.320 -56.402  1.00  0.680          H  
ATOM  40014  HD1 TRP C2600      55.032  11.373 -58.730  1.00  0.680          H  
ATOM  40015  HE1 TRP C2600      56.716  12.650 -57.263  1.00  0.680          H  
ATOM  40016  HE3 TRP C2600      53.927   9.201 -54.230  1.00  0.680          H  
ATOM  40017  HZ2 TRP C2600      57.429  12.734 -54.519  1.00  0.680          H  
ATOM  40018  HZ3 TRP C2600      55.117   9.935 -52.222  1.00  0.680          H  
ATOM  40019  HH2 TRP C2600      56.845  11.679 -52.354  1.00  0.680          H  
ATOM  40020  N   MET C2601      52.538   6.645 -58.541  1.00  0.400          N  
ATOM  40021  CA  MET C2601      51.631   5.513 -58.507  1.00  0.380          C  
ATOM  40022  C   MET C2601      52.464   4.251 -58.306  1.00  0.360          C  
ATOM  40023  O   MET C2601      52.008   3.312 -57.649  1.00  0.340          O  
ATOM  40024  CB  MET C2601      50.740   5.451 -59.745  1.00  0.540          C  
ATOM  40025  CG  MET C2601      49.713   6.618 -59.877  1.00  0.540          C  
ATOM  40026  SD  MET C2601      48.534   6.751 -58.482  1.00  0.540          S  
ATOM  40027  CE  MET C2601      49.281   8.069 -57.516  1.00  0.540          C  
ATOM  40028  H   MET C2601      52.683   7.181 -59.401  1.00  0.480          H  
ATOM  40029  HA  MET C2601      50.983   5.608 -57.644  1.00  0.460          H  
ATOM  40030 1HB  MET C2601      51.374   5.473 -60.634  1.00  0.650          H  
ATOM  40031 2HB  MET C2601      50.193   4.511 -59.755  1.00  0.650          H  
ATOM  40032 1HG  MET C2601      50.250   7.554 -59.943  1.00  0.650          H  
ATOM  40033 2HG  MET C2601      49.144   6.496 -60.798  1.00  0.650          H  
ATOM  40034 1HE  MET C2601      48.664   8.292 -56.648  1.00  0.650          H  
ATOM  40035 2HE  MET C2601      50.270   7.782 -57.180  1.00  0.650          H  
ATOM  40036 3HE  MET C2601      49.364   8.944 -58.141  1.00  0.650          H  
ATOM  40037  N   LEU C2602      53.697   4.235 -58.843  1.00  0.370          N  
ATOM  40038  CA  LEU C2602      54.589   3.105 -58.613  1.00  0.370          C  
ATOM  40039  C   LEU C2602      54.945   3.045 -57.122  1.00  0.330          C  
ATOM  40040  O   LEU C2602      54.927   1.962 -56.531  1.00  0.330          O  
ATOM  40041  CB  LEU C2602      55.850   3.229 -59.478  1.00  0.520          C  
ATOM  40042  CG  LEU C2602      55.667   3.046 -61.026  1.00  0.520          C  
ATOM  40043  CD1 LEU C2602      56.961   3.446 -61.731  1.00  0.520          C  
ATOM  40044  CD2 LEU C2602      55.318   1.592 -61.357  1.00  0.520          C  
ATOM  40045  H   LEU C2602      53.986   5.011 -59.447  1.00  0.440          H  
ATOM  40046  HA  LEU C2602      54.063   2.190 -58.864  1.00  0.440          H  
ATOM  40047 1HB  LEU C2602      56.267   4.224 -59.321  1.00  0.620          H  
ATOM  40048 2HB  LEU C2602      56.579   2.498 -59.135  1.00  0.620          H  
ATOM  40049  HG  LEU C2602      54.869   3.693 -61.377  1.00  0.620          H  
ATOM  40050 1HD1 LEU C2602      56.837   3.336 -62.808  1.00  0.620          H  
ATOM  40051 2HD1 LEU C2602      57.188   4.487 -61.499  1.00  0.620          H  
ATOM  40052 3HD1 LEU C2602      57.776   2.812 -61.392  1.00  0.620          H  
ATOM  40053 1HD2 LEU C2602      55.202   1.492 -62.435  1.00  0.620          H  
ATOM  40054 2HD2 LEU C2602      56.120   0.937 -61.016  1.00  0.620          H  
ATOM  40055 3HD2 LEU C2602      54.391   1.303 -60.876  1.00  0.620          H  
ATOM  40056  N   VAL C2603      55.196   4.215 -56.495  1.00  0.320          N  
ATOM  40057  CA  VAL C2603      55.479   4.264 -55.057  1.00  0.300          C  
ATOM  40058  C   VAL C2603      54.289   3.752 -54.277  1.00  0.290          C  
ATOM  40059  O   VAL C2603      54.448   3.007 -53.310  1.00  0.270          O  
ATOM  40060  CB  VAL C2603      55.807   5.697 -54.567  1.00  0.430          C  
ATOM  40061  CG1 VAL C2603      55.865   5.750 -53.024  1.00  0.430          C  
ATOM  40062  CG2 VAL C2603      57.137   6.124 -55.125  1.00  0.430          C  
ATOM  40063  H   VAL C2603      55.253   5.073 -57.053  1.00  0.380          H  
ATOM  40064  HA  VAL C2603      56.333   3.625 -54.852  1.00  0.360          H  
ATOM  40065  HB  VAL C2603      55.031   6.376 -54.899  1.00  0.510          H  
ATOM  40066 1HG1 VAL C2603      56.099   6.767 -52.712  1.00  0.510          H  
ATOM  40067 2HG1 VAL C2603      54.908   5.464 -52.589  1.00  0.510          H  
ATOM  40068 3HG1 VAL C2603      56.640   5.071 -52.665  1.00  0.510          H  
ATOM  40069 1HG2 VAL C2603      57.365   7.137 -54.793  1.00  0.510          H  
ATOM  40070 2HG2 VAL C2603      57.911   5.441 -54.777  1.00  0.510          H  
ATOM  40071 3HG2 VAL C2603      57.105   6.100 -56.197  1.00  0.510          H  
ATOM  40072  N   TYR C2604      53.100   4.197 -54.656  1.00  0.300          N  
ATOM  40073  CA  TYR C2604      51.873   3.769 -54.019  1.00  0.290          C  
ATOM  40074  C   TYR C2604      51.757   2.247 -54.071  1.00  0.290          C  
ATOM  40075  O   TYR C2604      51.428   1.605 -53.068  1.00  0.280          O  
ATOM  40076  CB  TYR C2604      50.690   4.484 -54.650  1.00  0.410          C  
ATOM  40077  CG  TYR C2604      49.394   4.081 -54.128  1.00  0.410          C  
ATOM  40078  CD1 TYR C2604      49.039   4.425 -52.845  1.00  0.410          C  
ATOM  40079  CD2 TYR C2604      48.522   3.401 -54.943  1.00  0.410          C  
ATOM  40080  CE1 TYR C2604      47.810   4.069 -52.370  1.00  0.410          C  
ATOM  40081  CE2 TYR C2604      47.292   3.058 -54.470  1.00  0.410          C  
ATOM  40082  CZ  TYR C2604      46.934   3.394 -53.188  1.00  0.410          C  
ATOM  40083  OH  TYR C2604      45.705   3.056 -52.717  1.00  0.410          O  
ATOM  40084  H   TYR C2604      53.046   4.874 -55.420  1.00  0.360          H  
ATOM  40085  HA  TYR C2604      51.918   4.060 -52.971  1.00  0.350          H  
ATOM  40086 1HB  TYR C2604      50.799   5.557 -54.521  1.00  0.490          H  
ATOM  40087 2HB  TYR C2604      50.690   4.293 -55.710  1.00  0.490          H  
ATOM  40088  HD1 TYR C2604      49.733   4.973 -52.212  1.00  0.490          H  
ATOM  40089  HD2 TYR C2604      48.810   3.141 -55.962  1.00  0.490          H  
ATOM  40090  HE1 TYR C2604      47.518   4.336 -51.355  1.00  0.490          H  
ATOM  40091  HE2 TYR C2604      46.592   2.522 -55.108  1.00  0.490          H  
ATOM  40092  HH  TYR C2604      45.513   3.593 -51.923  1.00  0.490          H  
ATOM  40093  N   ALA C2605      51.994   1.654 -55.243  1.00  0.300          N  
ATOM  40094  CA  ALA C2605      51.946   0.205 -55.345  1.00  0.310          C  
ATOM  40095  C   ALA C2605      52.962  -0.441 -54.386  1.00  0.300          C  
ATOM  40096  O   ALA C2605      52.659  -1.473 -53.771  1.00  0.300          O  
ATOM  40097  CB  ALA C2605      52.224  -0.222 -56.770  1.00  0.430          C  
ATOM  40098  H   ALA C2605      52.188   2.223 -56.073  1.00  0.360          H  
ATOM  40099  HA  ALA C2605      50.948  -0.122 -55.059  1.00  0.370          H  
ATOM  40100 1HB  ALA C2605      52.164  -1.305 -56.847  1.00  0.520          H  
ATOM  40101 2HB  ALA C2605      51.488   0.236 -57.431  1.00  0.520          H  
ATOM  40102 3HB  ALA C2605      53.221   0.110 -57.056  1.00  0.520          H  
ATOM  40103  N   LEU C2606      54.155   0.168 -54.236  1.00  0.310          N  
ATOM  40104  CA  LEU C2606      55.152  -0.351 -53.299  1.00  0.300          C  
ATOM  40105  C   LEU C2606      54.620  -0.260 -51.865  1.00  0.290          C  
ATOM  40106  O   LEU C2606      54.826  -1.195 -51.087  1.00  0.290          O  
ATOM  40107  CB  LEU C2606      56.493   0.405 -53.414  1.00  0.420          C  
ATOM  40108  CG  LEU C2606      57.316   0.212 -54.739  1.00  0.420          C  
ATOM  40109  CD1 LEU C2606      58.496   1.196 -54.742  1.00  0.420          C  
ATOM  40110  CD2 LEU C2606      57.829  -1.227 -54.850  1.00  0.420          C  
ATOM  40111  H   LEU C2606      54.377   0.968 -54.841  1.00  0.370          H  
ATOM  40112  HA  LEU C2606      55.315  -1.399 -53.519  1.00  0.360          H  
ATOM  40113 1HB  LEU C2606      56.304   1.461 -53.304  1.00  0.510          H  
ATOM  40114 2HB  LEU C2606      57.127   0.094 -52.587  1.00  0.510          H  
ATOM  40115  HG  LEU C2606      56.681   0.435 -55.594  1.00  0.510          H  
ATOM  40116 1HD1 LEU C2606      59.063   1.079 -55.666  1.00  0.510          H  
ATOM  40117 2HD1 LEU C2606      58.130   2.213 -54.676  1.00  0.510          H  
ATOM  40118 3HD1 LEU C2606      59.143   0.991 -53.892  1.00  0.510          H  
ATOM  40119 1HD2 LEU C2606      58.398  -1.331 -55.773  1.00  0.510          H  
ATOM  40120 2HD2 LEU C2606      58.472  -1.454 -54.000  1.00  0.510          H  
ATOM  40121 3HD2 LEU C2606      57.001  -1.925 -54.870  1.00  0.510          H  
ATOM  40122  N   VAL C2607      53.895   0.828 -51.532  1.00  0.280          N  
ATOM  40123  CA  VAL C2607      53.294   0.984 -50.202  1.00  0.280          C  
ATOM  40124  C   VAL C2607      52.324  -0.153 -49.948  1.00  0.280          C  
ATOM  40125  O   VAL C2607      52.363  -0.749 -48.875  1.00  0.290          O  
ATOM  40126  CB  VAL C2607      52.537   2.348 -50.046  1.00  0.390          C  
ATOM  40127  CG1 VAL C2607      51.675   2.388 -48.733  1.00  0.390          C  
ATOM  40128  CG2 VAL C2607      53.560   3.496 -50.007  1.00  0.390          C  
ATOM  40129  H   VAL C2607      53.837   1.582 -52.225  1.00  0.340          H  
ATOM  40130  HA  VAL C2607      54.084   0.942 -49.456  1.00  0.340          H  
ATOM  40131  HB  VAL C2607      51.867   2.479 -50.879  1.00  0.470          H  
ATOM  40132 1HG1 VAL C2607      51.169   3.341 -48.665  1.00  0.470          H  
ATOM  40133 2HG1 VAL C2607      50.931   1.596 -48.739  1.00  0.470          H  
ATOM  40134 3HG1 VAL C2607      52.297   2.270 -47.880  1.00  0.470          H  
ATOM  40135 1HG2 VAL C2607      53.040   4.449 -49.915  1.00  0.470          H  
ATOM  40136 2HG2 VAL C2607      54.224   3.361 -49.155  1.00  0.470          H  
ATOM  40137 3HG2 VAL C2607      54.144   3.492 -50.919  1.00  0.470          H  
ATOM  40138  N   ILE C2608      51.480  -0.472 -50.928  1.00  0.290          N  
ATOM  40139  CA  ILE C2608      50.526  -1.564 -50.774  1.00  0.300          C  
ATOM  40140  C   ILE C2608      51.252  -2.879 -50.551  1.00  0.300          C  
ATOM  40141  O   ILE C2608      50.834  -3.677 -49.705  1.00  0.300          O  
ATOM  40142  CB  ILE C2608      49.580  -1.673 -51.977  1.00  0.420          C  
ATOM  40143  CG1 ILE C2608      48.660  -0.439 -51.985  1.00  0.420          C  
ATOM  40144  CG2 ILE C2608      48.758  -2.997 -51.886  1.00  0.420          C  
ATOM  40145  CD1 ILE C2608      47.884  -0.242 -53.251  1.00  0.420          C  
ATOM  40146  H   ILE C2608      51.496   0.101 -51.781  1.00  0.350          H  
ATOM  40147  HA  ILE C2608      49.918  -1.359 -49.896  1.00  0.360          H  
ATOM  40148  HB  ILE C2608      50.159  -1.660 -52.901  1.00  0.500          H  
ATOM  40149 1HG1 ILE C2608      47.955  -0.538 -51.166  1.00  0.500          H  
ATOM  40150 2HG1 ILE C2608      49.262   0.457 -51.816  1.00  0.500          H  
ATOM  40151 1HG2 ILE C2608      48.086  -3.080 -52.730  1.00  0.500          H  
ATOM  40152 2HG2 ILE C2608      49.420  -3.861 -51.893  1.00  0.500          H  
ATOM  40153 3HG2 ILE C2608      48.178  -3.001 -50.960  1.00  0.500          H  
ATOM  40154 1HD1 ILE C2608      47.269   0.631 -53.142  1.00  0.500          H  
ATOM  40155 2HD1 ILE C2608      48.572  -0.105 -54.085  1.00  0.500          H  
ATOM  40156 3HD1 ILE C2608      47.246  -1.092 -53.445  1.00  0.500          H  
ATOM  40157  N   GLY C2609      52.303  -3.126 -51.337  1.00  0.290          N  
ATOM  40158  CA  GLY C2609      53.116  -4.321 -51.200  1.00  0.300          C  
ATOM  40159  C   GLY C2609      53.629  -4.442 -49.767  1.00  0.290          C  
ATOM  40160  O   GLY C2609      53.480  -5.498 -49.139  1.00  0.290          O  
ATOM  40161  H   GLY C2609      52.544  -2.449 -52.068  1.00  0.350          H  
ATOM  40162 1HA  GLY C2609      52.530  -5.199 -51.467  1.00  0.360          H  
ATOM  40163 2HA  GLY C2609      53.958  -4.259 -51.890  1.00  0.360          H  
ATOM  40164  N   VAL C2610      54.219  -3.357 -49.248  1.00  0.290          N  
ATOM  40165  CA  VAL C2610      54.743  -3.331 -47.891  1.00  0.290          C  
ATOM  40166  C   VAL C2610      53.643  -3.568 -46.875  1.00  0.280          C  
ATOM  40167  O   VAL C2610      53.861  -4.310 -45.920  1.00  0.290          O  
ATOM  40168  CB  VAL C2610      55.481  -2.019 -47.581  1.00  0.410          C  
ATOM  40169  CG1 VAL C2610      55.826  -1.943 -46.078  1.00  0.410          C  
ATOM  40170  CG2 VAL C2610      56.754  -1.964 -48.404  1.00  0.410          C  
ATOM  40171  H   VAL C2610      54.316  -2.527 -49.844  1.00  0.350          H  
ATOM  40172  HA  VAL C2610      55.467  -4.139 -47.798  1.00  0.350          H  
ATOM  40173  HB  VAL C2610      54.842  -1.175 -47.838  1.00  0.490          H  
ATOM  40174 1HG1 VAL C2610      56.355  -1.020 -45.870  1.00  0.490          H  
ATOM  40175 2HG1 VAL C2610      54.921  -1.966 -45.489  1.00  0.490          H  
ATOM  40176 3HG1 VAL C2610      56.459  -2.789 -45.804  1.00  0.490          H  
ATOM  40177 1HG2 VAL C2610      57.280  -1.033 -48.198  1.00  0.490          H  
ATOM  40178 2HG2 VAL C2610      57.391  -2.808 -48.143  1.00  0.490          H  
ATOM  40179 3HG2 VAL C2610      56.511  -2.013 -49.459  1.00  0.490          H  
ATOM  40180  N   VAL C2611      52.477  -2.944 -47.054  1.00  0.270          N  
ATOM  40181  CA  VAL C2611      51.386  -3.168 -46.126  1.00  0.250          C  
ATOM  40182  C   VAL C2611      51.007  -4.626 -46.075  1.00  0.270          C  
ATOM  40183  O   VAL C2611      50.837  -5.175 -44.983  1.00  0.300          O  
ATOM  40184  CB  VAL C2611      50.135  -2.358 -46.541  1.00  0.360          C  
ATOM  40185  CG1 VAL C2611      48.926  -2.795 -45.758  1.00  0.360          C  
ATOM  40186  CG2 VAL C2611      50.373  -0.921 -46.239  1.00  0.360          C  
ATOM  40187  H   VAL C2611      52.369  -2.295 -47.838  1.00  0.320          H  
ATOM  40188  HA  VAL C2611      51.705  -2.849 -45.135  1.00  0.300          H  
ATOM  40189  HB  VAL C2611      49.944  -2.496 -47.602  1.00  0.430          H  
ATOM  40190 1HG1 VAL C2611      48.071  -2.189 -46.052  1.00  0.430          H  
ATOM  40191 2HG1 VAL C2611      48.690  -3.842 -45.941  1.00  0.430          H  
ATOM  40192 3HG1 VAL C2611      49.133  -2.661 -44.727  1.00  0.430          H  
ATOM  40193 1HG2 VAL C2611      49.507  -0.326 -46.518  1.00  0.430          H  
ATOM  40194 2HG2 VAL C2611      50.541  -0.837 -45.191  1.00  0.430          H  
ATOM  40195 3HG2 VAL C2611      51.235  -0.567 -46.776  1.00  0.430          H  
ATOM  40196  N   ALA C2612      50.860  -5.260 -47.235  1.00  0.270          N  
ATOM  40197  CA  ALA C2612      50.504  -6.661 -47.244  1.00  0.290          C  
ATOM  40198  C   ALA C2612      51.560  -7.504 -46.537  1.00  0.290          C  
ATOM  40199  O   ALA C2612      51.216  -8.378 -45.734  1.00  0.300          O  
ATOM  40200  CB  ALA C2612      50.332  -7.133 -48.671  1.00  0.400          C  
ATOM  40201  H   ALA C2612      50.976  -4.746 -48.116  1.00  0.320          H  
ATOM  40202  HA  ALA C2612      49.563  -6.775 -46.709  1.00  0.350          H  
ATOM  40203 1HB  ALA C2612      50.041  -8.180 -48.679  1.00  0.480          H  
ATOM  40204 2HB  ALA C2612      49.563  -6.532 -49.158  1.00  0.480          H  
ATOM  40205 3HB  ALA C2612      51.277  -7.010 -49.204  1.00  0.480          H  
ATOM  40206  N   LEU C2613      52.845  -7.212 -46.773  1.00  0.290          N  
ATOM  40207  CA  LEU C2613      53.897  -7.980 -46.128  1.00  0.300          C  
ATOM  40208  C   LEU C2613      53.907  -7.788 -44.626  1.00  0.310          C  
ATOM  40209  O   LEU C2613      54.053  -8.760 -43.877  1.00  0.360          O  
ATOM  40210  CB  LEU C2613      55.268  -7.554 -46.663  1.00  0.420          C  
ATOM  40211  CG  LEU C2613      55.610  -7.917 -48.117  1.00  0.420          C  
ATOM  40212  CD1 LEU C2613      56.887  -7.185 -48.504  1.00  0.420          C  
ATOM  40213  CD2 LEU C2613      55.799  -9.430 -48.255  1.00  0.420          C  
ATOM  40214  H   LEU C2613      53.084  -6.487 -47.459  1.00  0.350          H  
ATOM  40215  HA  LEU C2613      53.721  -9.031 -46.326  1.00  0.360          H  
ATOM  40216 1HB  LEU C2613      55.334  -6.470 -46.577  1.00  0.500          H  
ATOM  40217 2HB  LEU C2613      56.029  -7.987 -46.025  1.00  0.500          H  
ATOM  40218  HG  LEU C2613      54.810  -7.591 -48.776  1.00  0.500          H  
ATOM  40219 1HD1 LEU C2613      57.140  -7.420 -49.537  1.00  0.500          H  
ATOM  40220 2HD1 LEU C2613      56.733  -6.112 -48.408  1.00  0.500          H  
ATOM  40221 3HD1 LEU C2613      57.699  -7.494 -47.852  1.00  0.500          H  
ATOM  40222 1HD2 LEU C2613      56.052  -9.664 -49.289  1.00  0.500          H  
ATOM  40223 2HD2 LEU C2613      56.603  -9.759 -47.603  1.00  0.500          H  
ATOM  40224 3HD2 LEU C2613      54.887  -9.951 -47.990  1.00  0.500          H  
ATOM  40225  N   LEU C2614      53.740  -6.544 -44.165  1.00  0.280          N  
ATOM  40226  CA  LEU C2614      53.755  -6.286 -42.738  1.00  0.280          C  
ATOM  40227  C   LEU C2614      52.578  -6.972 -42.066  1.00  0.270          C  
ATOM  40228  O   LEU C2614      52.729  -7.554 -40.988  1.00  0.280          O  
ATOM  40229  CB  LEU C2614      53.680  -4.776 -42.458  1.00  0.390          C  
ATOM  40230  CG  LEU C2614      54.901  -3.866 -42.793  1.00  0.390          C  
ATOM  40231  CD1 LEU C2614      54.460  -2.384 -42.676  1.00  0.390          C  
ATOM  40232  CD2 LEU C2614      56.039  -4.127 -41.810  1.00  0.390          C  
ATOM  40233  H   LEU C2614      53.639  -5.766 -44.822  1.00  0.340          H  
ATOM  40234  HA  LEU C2614      54.671  -6.695 -42.323  1.00  0.340          H  
ATOM  40235 1HB  LEU C2614      52.841  -4.379 -43.018  1.00  0.470          H  
ATOM  40236 2HB  LEU C2614      53.493  -4.667 -41.413  1.00  0.470          H  
ATOM  40237  HG  LEU C2614      55.236  -4.060 -43.809  1.00  0.470          H  
ATOM  40238 1HD1 LEU C2614      55.300  -1.730 -42.912  1.00  0.470          H  
ATOM  40239 2HD1 LEU C2614      53.643  -2.190 -43.373  1.00  0.470          H  
ATOM  40240 3HD1 LEU C2614      54.128  -2.182 -41.672  1.00  0.470          H  
ATOM  40241 1HD2 LEU C2614      56.877  -3.472 -42.050  1.00  0.470          H  
ATOM  40242 2HD2 LEU C2614      55.697  -3.921 -40.792  1.00  0.470          H  
ATOM  40243 3HD2 LEU C2614      56.361  -5.161 -41.881  1.00  0.470          H  
ATOM  40244  N   PHE C2615      51.406  -6.919 -42.707  1.00  0.270          N  
ATOM  40245  CA  PHE C2615      50.203  -7.520 -42.163  1.00  0.270          C  
ATOM  40246  C   PHE C2615      50.364  -9.009 -41.949  1.00  0.270          C  
ATOM  40247  O   PHE C2615      49.984  -9.540 -40.906  1.00  0.300          O  
ATOM  40248  CB  PHE C2615      48.997  -7.271 -43.054  1.00  0.380          C  
ATOM  40249  CG  PHE C2615      47.792  -7.943 -42.521  1.00  0.380          C  
ATOM  40250  CD1 PHE C2615      47.100  -7.390 -41.454  1.00  0.380          C  
ATOM  40251  CD2 PHE C2615      47.350  -9.144 -43.059  1.00  0.380          C  
ATOM  40252  CE1 PHE C2615      45.996  -8.024 -40.934  1.00  0.380          C  
ATOM  40253  CE2 PHE C2615      46.250  -9.776 -42.543  1.00  0.380          C  
ATOM  40254  CZ  PHE C2615      45.571  -9.217 -41.477  1.00  0.380          C  
ATOM  40255  H   PHE C2615      51.332  -6.406 -43.592  1.00  0.320          H  
ATOM  40256  HA  PHE C2615      50.008  -7.065 -41.195  1.00  0.320          H  
ATOM  40257 1HB  PHE C2615      48.806  -6.206 -43.133  1.00  0.450          H  
ATOM  40258 2HB  PHE C2615      49.197  -7.646 -44.059  1.00  0.450          H  
ATOM  40259  HD1 PHE C2615      47.443  -6.452 -41.026  1.00  0.450          H  
ATOM  40260  HD2 PHE C2615      47.890  -9.588 -43.895  1.00  0.450          H  
ATOM  40261  HE1 PHE C2615      45.457  -7.588 -40.096  1.00  0.450          H  
ATOM  40262  HE2 PHE C2615      45.914 -10.720 -42.970  1.00  0.450          H  
ATOM  40263  HZ  PHE C2615      44.698  -9.721 -41.066  1.00  0.450          H  
ATOM  40264  N   VAL C2616      50.855  -9.703 -42.974  1.00  0.280          N  
ATOM  40265  CA  VAL C2616      51.029 -11.140 -42.892  1.00  0.280          C  
ATOM  40266  C   VAL C2616      52.068 -11.533 -41.842  1.00  0.290          C  
ATOM  40267  O   VAL C2616      51.876 -12.514 -41.121  1.00  0.400          O  
ATOM  40268  CB  VAL C2616      51.390 -11.715 -44.276  1.00  0.390          C  
ATOM  40269  CG1 VAL C2616      51.766 -13.211 -44.169  1.00  0.390          C  
ATOM  40270  CG2 VAL C2616      50.185 -11.532 -45.205  1.00  0.390          C  
ATOM  40271  H   VAL C2616      51.115  -9.208 -43.835  1.00  0.340          H  
ATOM  40272  HA  VAL C2616      50.073 -11.571 -42.595  1.00  0.340          H  
ATOM  40273  HB  VAL C2616      52.252 -11.172 -44.679  1.00  0.470          H  
ATOM  40274 1HG1 VAL C2616      52.012 -13.591 -45.159  1.00  0.470          H  
ATOM  40275 2HG1 VAL C2616      52.629 -13.341 -43.517  1.00  0.470          H  
ATOM  40276 3HG1 VAL C2616      50.922 -13.770 -43.765  1.00  0.470          H  
ATOM  40277 1HG2 VAL C2616      50.425 -11.918 -46.195  1.00  0.470          H  
ATOM  40278 2HG2 VAL C2616      49.330 -12.071 -44.800  1.00  0.470          H  
ATOM  40279 3HG2 VAL C2616      49.938 -10.477 -45.282  1.00  0.470          H  
ATOM  40280  N   ARG C2617      53.195 -10.818 -41.805  1.00  0.280          N  
ATOM  40281  CA  ARG C2617      54.267 -11.086 -40.854  1.00  0.280          C  
ATOM  40282  C   ARG C2617      53.872 -10.859 -39.381  1.00  0.290          C  
ATOM  40283  O   ARG C2617      54.350 -11.569 -38.496  1.00  0.480          O  
ATOM  40284  CB  ARG C2617      55.456 -10.212 -41.208  1.00  0.390          C  
ATOM  40285  CG  ARG C2617      56.165 -10.612 -42.503  1.00  0.390          C  
ATOM  40286  CD  ARG C2617      57.180  -9.612 -42.913  1.00  0.390          C  
ATOM  40287  NE  ARG C2617      57.810  -9.971 -44.183  1.00  0.390          N  
ATOM  40288  CZ  ARG C2617      58.598  -9.156 -44.924  1.00  0.390          C  
ATOM  40289  NH1 ARG C2617      58.857  -7.926 -44.521  1.00  0.390          N  
ATOM  40290  NH2 ARG C2617      59.109  -9.599 -46.061  1.00  0.390          N  
ATOM  40291  H   ARG C2617      53.320 -10.043 -42.463  1.00  0.340          H  
ATOM  40292  HA  ARG C2617      54.560 -12.127 -40.970  1.00  0.340          H  
ATOM  40293 1HB  ARG C2617      55.118  -9.180 -41.321  1.00  0.470          H  
ATOM  40294 2HB  ARG C2617      56.183 -10.235 -40.399  1.00  0.470          H  
ATOM  40295 1HG  ARG C2617      56.674 -11.562 -42.348  1.00  0.470          H  
ATOM  40296 2HG  ARG C2617      55.441 -10.726 -43.306  1.00  0.470          H  
ATOM  40297 1HD  ARG C2617      56.688  -8.645 -43.032  1.00  0.470          H  
ATOM  40298 2HD  ARG C2617      57.954  -9.543 -42.149  1.00  0.470          H  
ATOM  40299  HE  ARG C2617      57.643 -10.906 -44.535  1.00  0.470          H  
ATOM  40300 1HH1 ARG C2617      58.472  -7.584 -43.654  1.00  0.470          H  
ATOM  40301 2HH1 ARG C2617      59.447  -7.325 -45.079  1.00  0.470          H  
ATOM  40302 1HH2 ARG C2617      58.913 -10.541 -46.372  1.00  0.470          H  
ATOM  40303 2HH2 ARG C2617      59.699  -9.000 -46.620  1.00  0.470          H  
ATOM  40304  N   LEU C2618      53.036  -9.855 -39.120  1.00  0.260          N  
ATOM  40305  CA  LEU C2618      52.601  -9.495 -37.774  1.00  0.230          C  
ATOM  40306  C   LEU C2618      51.652 -10.552 -37.118  1.00  0.240          C  
ATOM  40307  O   LEU C2618      50.589 -10.853 -37.675  1.00  0.270          O  
ATOM  40308  CB  LEU C2618      51.892  -8.131 -37.899  1.00  0.330          C  
ATOM  40309  CG  LEU C2618      51.351  -7.434 -36.637  1.00  0.330          C  
ATOM  40310  CD1 LEU C2618      52.469  -7.024 -35.710  1.00  0.330          C  
ATOM  40311  CD2 LEU C2618      50.567  -6.186 -37.078  1.00  0.330          C  
ATOM  40312  H   LEU C2618      52.725  -9.266 -39.899  1.00  0.310          H  
ATOM  40313  HA  LEU C2618      53.492  -9.340 -37.189  1.00  0.280          H  
ATOM  40314 1HB  LEU C2618      52.589  -7.438 -38.374  1.00  0.400          H  
ATOM  40315 2HB  LEU C2618      51.050  -8.263 -38.589  1.00  0.400          H  
ATOM  40316  HG  LEU C2618      50.700  -8.122 -36.097  1.00  0.400          H  
ATOM  40317 1HD1 LEU C2618      52.032  -6.531 -34.848  1.00  0.400          H  
ATOM  40318 2HD1 LEU C2618      53.029  -7.866 -35.380  1.00  0.400          H  
ATOM  40319 3HD1 LEU C2618      53.136  -6.337 -36.225  1.00  0.400          H  
ATOM  40320 1HD2 LEU C2618      50.157  -5.687 -36.200  1.00  0.400          H  
ATOM  40321 2HD2 LEU C2618      51.238  -5.505 -37.607  1.00  0.400          H  
ATOM  40322 3HD2 LEU C2618      49.759  -6.483 -37.738  1.00  0.400          H  
ATOM  40323  N   PRO C2619      52.002 -11.126 -35.932  1.00  0.260          N  
ATOM  40324  CA  PRO C2619      51.211 -12.086 -35.162  1.00  0.290          C  
ATOM  40325  C   PRO C2619      49.881 -11.492 -34.766  1.00  0.240          C  
ATOM  40326  O   PRO C2619      49.818 -10.284 -34.548  1.00  0.200          O  
ATOM  40327  CB  PRO C2619      52.076 -12.350 -33.925  1.00  0.430          C  
ATOM  40328  CG  PRO C2619      53.477 -12.017 -34.353  1.00  0.430          C  
ATOM  40329  CD  PRO C2619      53.337 -10.876 -35.328  1.00  0.430          C  
ATOM  40330  HA  PRO C2619      51.070 -13.002 -35.762  1.00  0.350          H  
ATOM  40331 1HB  PRO C2619      51.724 -11.725 -33.086  1.00  0.520          H  
ATOM  40332 2HB  PRO C2619      51.965 -13.397 -33.606  1.00  0.520          H  
ATOM  40333 1HG  PRO C2619      54.088 -11.750 -33.477  1.00  0.520          H  
ATOM  40334 2HG  PRO C2619      53.952 -12.899 -34.811  1.00  0.520          H  
ATOM  40335 1HD  PRO C2619      53.362  -9.933 -34.790  1.00  0.520          H  
ATOM  40336 2HD  PRO C2619      54.150 -10.989 -36.059  1.00  0.520          H  
ATOM  40337  N   GLN C2620      48.853 -12.325 -34.644  1.00  0.280          N  
ATOM  40338  CA  GLN C2620      47.521 -11.873 -34.241  1.00  0.260          C  
ATOM  40339  C   GLN C2620      47.264 -12.210 -32.768  1.00  0.250          C  
ATOM  40340  O   GLN C2620      47.871 -13.140 -32.231  1.00  0.310          O  
ATOM  40341  CB  GLN C2620      46.475 -12.547 -35.128  1.00  0.370          C  
ATOM  40342  CG  GLN C2620      46.690 -12.327 -36.649  1.00  0.370          C  
ATOM  40343  CD  GLN C2620      46.539 -10.876 -37.142  1.00  0.370          C  
ATOM  40344  OE1 GLN C2620      45.465 -10.235 -36.960  1.00  0.370          O  
ATOM  40345  NE2 GLN C2620      47.608 -10.352 -37.772  1.00  0.370          N  
ATOM  40346  H   GLN C2620      48.996 -13.309 -34.833  1.00  0.340          H  
ATOM  40347  HA  GLN C2620      47.453 -10.792 -34.359  1.00  0.310          H  
ATOM  40348 1HB  GLN C2620      46.477 -13.619 -34.937  1.00  0.450          H  
ATOM  40349 2HB  GLN C2620      45.486 -12.171 -34.867  1.00  0.450          H  
ATOM  40350 1HG  GLN C2620      47.699 -12.650 -36.907  1.00  0.450          H  
ATOM  40351 2HG  GLN C2620      45.966 -12.936 -37.187  1.00  0.450          H  
ATOM  40352 1HE2 GLN C2620      47.577  -9.431 -38.147  1.00  0.450          H  
ATOM  40353 2HE2 GLN C2620      48.500 -10.866 -37.879  1.00  0.450          H  
ATOM  40354  N   ALA C2621      46.341 -11.484 -32.132  1.00  0.210          N  
ATOM  40355  CA  ALA C2621      45.974 -11.722 -30.724  1.00  0.210          C  
ATOM  40356  C   ALA C2621      44.586 -11.168 -30.415  1.00  0.190          C  
ATOM  40357  O   ALA C2621      44.019 -10.457 -31.234  1.00  0.200          O  
ATOM  40358  CB  ALA C2621      46.994 -11.083 -29.799  1.00  0.290          C  
ATOM  40359  H   ALA C2621      45.902 -10.718 -32.650  1.00  0.250          H  
ATOM  40360  HA  ALA C2621      45.954 -12.799 -30.556  1.00  0.250          H  
ATOM  40361 1HB  ALA C2621      46.725 -11.281 -28.763  1.00  0.350          H  
ATOM  40362 2HB  ALA C2621      47.979 -11.502 -30.005  1.00  0.350          H  
ATOM  40363 3HB  ALA C2621      47.008 -10.017 -29.969  1.00  0.350          H  
ATOM  40364  N   PHE C2622      44.001 -11.508 -29.258  1.00  0.230          N  
ATOM  40365  CA  PHE C2622      42.729 -10.867 -28.908  1.00  0.240          C  
ATOM  40366  C   PHE C2622      42.984  -9.611 -28.067  1.00  0.200          C  
ATOM  40367  O   PHE C2622      42.789  -8.486 -28.534  1.00  0.210          O  
ATOM  40368  CB  PHE C2622      41.841 -11.811 -28.083  1.00  0.330          C  
ATOM  40369  CG  PHE C2622      41.314 -13.008 -28.813  1.00  0.330          C  
ATOM  40370  CD1 PHE C2622      41.789 -14.289 -28.511  1.00  0.330          C  
ATOM  40371  CD2 PHE C2622      40.350 -12.879 -29.792  1.00  0.330          C  
ATOM  40372  CE1 PHE C2622      41.296 -15.399 -29.174  1.00  0.330          C  
ATOM  40373  CE2 PHE C2622      39.862 -13.992 -30.455  1.00  0.330          C  
ATOM  40374  CZ  PHE C2622      40.334 -15.246 -30.142  1.00  0.330          C  
ATOM  40375  H   PHE C2622      44.439 -12.156 -28.621  1.00  0.280          H  
ATOM  40376  HA  PHE C2622      42.207 -10.581 -29.821  1.00  0.290          H  
ATOM  40377 1HB  PHE C2622      42.394 -12.171 -27.223  1.00  0.400          H  
ATOM  40378 2HB  PHE C2622      40.987 -11.249 -27.699  1.00  0.400          H  
ATOM  40379  HD1 PHE C2622      42.550 -14.419 -27.738  1.00  0.400          H  
ATOM  40380  HD2 PHE C2622      39.973 -11.886 -30.041  1.00  0.400          H  
ATOM  40381  HE1 PHE C2622      41.668 -16.404 -28.933  1.00  0.400          H  
ATOM  40382  HE2 PHE C2622      39.103 -13.882 -31.227  1.00  0.400          H  
ATOM  40383  HZ  PHE C2622      39.949 -16.123 -30.663  1.00  0.400          H  
ATOM  40384  N   LEU C2623      43.494  -9.792 -26.840  1.00  0.230          N  
ATOM  40385  CA  LEU C2623      43.816  -8.665 -25.961  1.00  0.240          C  
ATOM  40386  C   LEU C2623      45.150  -8.969 -25.245  1.00  0.230          C  
ATOM  40387  O   LEU C2623      45.448 -10.144 -25.016  1.00  0.250          O  
ATOM  40388  CB  LEU C2623      42.678  -8.385 -24.947  1.00  0.330          C  
ATOM  40389  CG  LEU C2623      41.256  -7.969 -25.524  1.00  0.330          C  
ATOM  40390  CD1 LEU C2623      40.316  -7.863 -24.385  1.00  0.330          C  
ATOM  40391  CD2 LEU C2623      41.282  -6.634 -26.254  1.00  0.330          C  
ATOM  40392  H   LEU C2623      43.659 -10.728 -26.502  1.00  0.280          H  
ATOM  40393  HA  LEU C2623      43.943  -7.788 -26.586  1.00  0.290          H  
ATOM  40394 1HB  LEU C2623      42.522  -9.296 -24.372  1.00  0.400          H  
ATOM  40395 2HB  LEU C2623      42.987  -7.616 -24.248  1.00  0.400          H  
ATOM  40396  HG  LEU C2623      40.908  -8.751 -26.197  1.00  0.400          H  
ATOM  40397 1HD1 LEU C2623      39.320  -7.605 -24.735  1.00  0.400          H  
ATOM  40398 2HD1 LEU C2623      40.284  -8.770 -23.841  1.00  0.400          H  
ATOM  40399 3HD1 LEU C2623      40.681  -7.093 -23.748  1.00  0.400          H  
ATOM  40400 1HD2 LEU C2623      40.282  -6.398 -26.614  1.00  0.400          H  
ATOM  40401 2HD2 LEU C2623      41.597  -5.878 -25.572  1.00  0.400          H  
ATOM  40402 3HD2 LEU C2623      41.962  -6.668 -27.090  1.00  0.400          H  
ATOM  40403  N   PRO C2624      45.982  -7.959 -24.916  1.00  0.240          N  
ATOM  40404  CA  PRO C2624      47.248  -8.079 -24.199  1.00  0.250          C  
ATOM  40405  C   PRO C2624      47.106  -8.498 -22.742  1.00  0.230          C  
ATOM  40406  O   PRO C2624      46.118  -8.184 -22.082  1.00  0.250          O  
ATOM  40407  CB  PRO C2624      47.822  -6.655 -24.286  1.00  0.380          C  
ATOM  40408  CG  PRO C2624      46.622  -5.760 -24.464  1.00  0.380          C  
ATOM  40409  CD  PRO C2624      45.647  -6.579 -25.289  1.00  0.380          C  
ATOM  40410  HA  PRO C2624      47.894  -8.787 -24.737  1.00  0.300          H  
ATOM  40411 1HB  PRO C2624      48.384  -6.425 -23.360  1.00  0.450          H  
ATOM  40412 2HB  PRO C2624      48.535  -6.583 -25.121  1.00  0.450          H  
ATOM  40413 1HG  PRO C2624      46.217  -5.467 -23.476  1.00  0.450          H  
ATOM  40414 2HG  PRO C2624      46.925  -4.828 -24.974  1.00  0.450          H  
ATOM  40415 1HD  PRO C2624      44.650  -6.328 -24.989  1.00  0.450          H  
ATOM  40416 2HD  PRO C2624      45.823  -6.409 -26.366  1.00  0.450          H  
ATOM  40417  N   GLU C2625      48.141  -9.156 -22.235  1.00  0.230          N  
ATOM  40418  CA  GLU C2625      48.231  -9.523 -20.830  1.00  0.280          C  
ATOM  40419  C   GLU C2625      48.574  -8.306 -19.985  1.00  0.250          C  
ATOM  40420  O   GLU C2625      49.535  -7.594 -20.283  1.00  0.390          O  
ATOM  40421  CB  GLU C2625      49.295 -10.611 -20.649  1.00  0.370          C  
ATOM  40422  CG  GLU C2625      49.503 -11.106 -19.219  1.00  0.370          C  
ATOM  40423  CD  GLU C2625      50.519 -12.226 -19.143  1.00  0.370          C  
ATOM  40424  OE1 GLU C2625      50.642 -12.946 -20.103  1.00  0.370          O  
ATOM  40425  OE2 GLU C2625      51.212 -12.321 -18.149  1.00  0.370          O  
ATOM  40426  H   GLU C2625      48.909  -9.401 -22.846  1.00  0.280          H  
ATOM  40427  HA  GLU C2625      47.265  -9.904 -20.503  1.00  0.340          H  
ATOM  40428 1HB  GLU C2625      49.032 -11.472 -21.263  1.00  0.450          H  
ATOM  40429 2HB  GLU C2625      50.254 -10.238 -21.008  1.00  0.450          H  
ATOM  40430 1HG  GLU C2625      49.847 -10.279 -18.594  1.00  0.450          H  
ATOM  40431 2HG  GLU C2625      48.550 -11.455 -18.818  1.00  0.450          H  
ATOM  40432  N   GLU C2626      47.800  -8.077 -18.929  1.00  0.240          N  
ATOM  40433  CA  GLU C2626      48.034  -6.948 -18.036  1.00  0.230          C  
ATOM  40434  C   GLU C2626      48.587  -7.415 -16.708  1.00  0.180          C  
ATOM  40435  O   GLU C2626      48.319  -8.537 -16.279  1.00  0.200          O  
ATOM  40436  CB  GLU C2626      46.740  -6.178 -17.742  1.00  0.330          C  
ATOM  40437  CG  GLU C2626      46.022  -5.544 -18.933  1.00  0.330          C  
ATOM  40438  CD  GLU C2626      46.714  -4.343 -19.549  1.00  0.330          C  
ATOM  40439  OE1 GLU C2626      47.697  -3.846 -19.008  1.00  0.330          O  
ATOM  40440  OE2 GLU C2626      46.210  -3.900 -20.561  1.00  0.330          O  
ATOM  40441  H   GLU C2626      47.029  -8.700 -18.744  1.00  0.290          H  
ATOM  40442  HA  GLU C2626      48.757  -6.274 -18.497  1.00  0.280          H  
ATOM  40443 1HB  GLU C2626      46.030  -6.848 -17.254  1.00  0.390          H  
ATOM  40444 2HB  GLU C2626      46.962  -5.384 -17.031  1.00  0.390          H  
ATOM  40445 1HG  GLU C2626      45.918  -6.307 -19.711  1.00  0.390          H  
ATOM  40446 2HG  GLU C2626      45.019  -5.257 -18.623  1.00  0.390          H  
ATOM  40447  N   ASP C2627      49.304  -6.529 -16.037  1.00  0.180          N  
ATOM  40448  CA  ASP C2627      49.761  -6.785 -14.688  1.00  0.170          C  
ATOM  40449  C   ASP C2627      48.669  -6.340 -13.753  1.00  0.170          C  
ATOM  40450  O   ASP C2627      48.492  -5.145 -13.517  1.00  0.180          O  
ATOM  40451  CB  ASP C2627      51.063  -6.053 -14.407  1.00  0.240          C  
ATOM  40452  CG  ASP C2627      51.646  -6.295 -13.029  1.00  0.240          C  
ATOM  40453  OD1 ASP C2627      50.935  -6.632 -12.080  1.00  0.240          O  
ATOM  40454  OD2 ASP C2627      52.863  -6.169 -12.928  1.00  0.240          O  
ATOM  40455  H   ASP C2627      49.506  -5.637 -16.464  1.00  0.220          H  
ATOM  40456  HA  ASP C2627      49.910  -7.851 -14.562  1.00  0.200          H  
ATOM  40457 1HB  ASP C2627      51.792  -6.353 -15.129  1.00  0.290          H  
ATOM  40458 2HB  ASP C2627      50.911  -4.982 -14.532  1.00  0.290          H  
ATOM  40459  N   GLN C2628      47.900  -7.296 -13.257  1.00  0.170          N  
ATOM  40460  CA  GLN C2628      46.727  -6.993 -12.462  1.00  0.160          C  
ATOM  40461  C   GLN C2628      47.045  -6.882 -10.970  1.00  0.160          C  
ATOM  40462  O   GLN C2628      46.144  -6.711 -10.152  1.00  0.160          O  
ATOM  40463  CB  GLN C2628      45.658  -8.067 -12.706  1.00  0.230          C  
ATOM  40464  CG  GLN C2628      45.158  -8.123 -14.166  1.00  0.230          C  
ATOM  40465  CD  GLN C2628      44.084  -9.195 -14.403  1.00  0.230          C  
ATOM  40466  OE1 GLN C2628      43.089  -9.235 -13.673  1.00  0.230          O  
ATOM  40467  NE2 GLN C2628      44.270 -10.056 -15.407  1.00  0.230          N  
ATOM  40468  H   GLN C2628      48.124  -8.264 -13.468  1.00  0.200          H  
ATOM  40469  HA  GLN C2628      46.338  -6.044 -12.793  1.00  0.190          H  
ATOM  40470 1HB  GLN C2628      46.054  -9.048 -12.442  1.00  0.270          H  
ATOM  40471 2HB  GLN C2628      44.797  -7.874 -12.064  1.00  0.270          H  
ATOM  40472 1HG  GLN C2628      44.741  -7.159 -14.423  1.00  0.270          H  
ATOM  40473 2HG  GLN C2628      46.003  -8.340 -14.821  1.00  0.270          H  
ATOM  40474 1HE2 GLN C2628      43.578 -10.766 -15.599  1.00  0.270          H  
ATOM  40475 2HE2 GLN C2628      45.095 -10.012 -15.977  1.00  0.270          H  
ATOM  40476  N   GLY C2629      48.314  -7.097 -10.606  1.00  0.160          N  
ATOM  40477  CA  GLY C2629      48.786  -7.076  -9.219  1.00  0.170          C  
ATOM  40478  C   GLY C2629      48.708  -8.452  -8.534  1.00  0.170          C  
ATOM  40479  O   GLY C2629      49.451  -8.732  -7.594  1.00  0.180          O  
ATOM  40480  H   GLY C2629      49.045  -7.161 -11.334  1.00  0.190          H  
ATOM  40481 1HA  GLY C2629      49.817  -6.725  -9.209  1.00  0.200          H  
ATOM  40482 2HA  GLY C2629      48.204  -6.351  -8.651  1.00  0.200          H  
ATOM  40483  N   ASP C2630      47.839  -9.329  -9.028  1.00  0.160          N  
ATOM  40484  CA  ASP C2630      47.668 -10.661  -8.451  1.00  0.170          C  
ATOM  40485  C   ASP C2630      48.208 -11.757  -9.362  1.00  0.170          C  
ATOM  40486  O   ASP C2630      48.193 -11.625 -10.588  1.00  0.170          O  
ATOM  40487  CB  ASP C2630      46.185 -10.966  -8.161  1.00  0.230          C  
ATOM  40488  CG  ASP C2630      45.514 -10.081  -7.067  1.00  0.230          C  
ATOM  40489  OD1 ASP C2630      46.182  -9.359  -6.400  1.00  0.230          O  
ATOM  40490  OD2 ASP C2630      44.317 -10.163  -6.923  1.00  0.230          O  
ATOM  40491  H   ASP C2630      47.249  -9.035  -9.793  1.00  0.190          H  
ATOM  40492  HA  ASP C2630      48.216 -10.708  -7.511  1.00  0.200          H  
ATOM  40493 1HB  ASP C2630      45.616 -10.858  -9.083  1.00  0.280          H  
ATOM  40494 2HB  ASP C2630      46.100 -12.007  -7.853  1.00  0.280          H  
ATOM  40495  N   PHE C2631      48.621 -12.877  -8.775  1.00  0.170          N  
ATOM  40496  CA  PHE C2631      49.001 -14.052  -9.567  1.00  0.170          C  
ATOM  40497  C   PHE C2631      48.782 -15.332  -8.757  1.00  0.170          C  
ATOM  40498  O   PHE C2631      48.541 -15.285  -7.547  1.00  0.180          O  
ATOM  40499  CB  PHE C2631      50.427 -13.931 -10.111  1.00  0.240          C  
ATOM  40500  CG  PHE C2631      51.533 -13.954  -9.136  1.00  0.240          C  
ATOM  40501  CD1 PHE C2631      52.235 -15.126  -8.926  1.00  0.240          C  
ATOM  40502  CD2 PHE C2631      51.882 -12.824  -8.420  1.00  0.240          C  
ATOM  40503  CE1 PHE C2631      53.268 -15.161  -8.046  1.00  0.240          C  
ATOM  40504  CE2 PHE C2631      52.911 -12.870  -7.527  1.00  0.240          C  
ATOM  40505  CZ  PHE C2631      53.612 -14.031  -7.344  1.00  0.240          C  
ATOM  40506  H   PHE C2631      48.661 -12.904  -7.750  1.00  0.200          H  
ATOM  40507  HA  PHE C2631      48.345 -14.106 -10.437  1.00  0.200          H  
ATOM  40508 1HB  PHE C2631      50.601 -14.734 -10.827  1.00  0.290          H  
ATOM  40509 2HB  PHE C2631      50.497 -13.018 -10.671  1.00  0.290          H  
ATOM  40510  HD1 PHE C2631      51.959 -16.025  -9.484  1.00  0.290          H  
ATOM  40511  HD2 PHE C2631      51.322 -11.896  -8.571  1.00  0.290          H  
ATOM  40512  HE1 PHE C2631      53.813 -16.086  -7.902  1.00  0.290          H  
ATOM  40513  HE2 PHE C2631      53.170 -11.997  -6.963  1.00  0.290          H  
ATOM  40514  HZ  PHE C2631      54.432 -14.056  -6.639  1.00  0.290          H  
ATOM  40515  N   MET C2632      48.815 -16.478  -9.430  1.00  0.170          N  
ATOM  40516  CA  MET C2632      48.585 -17.756  -8.754  1.00  0.170          C  
ATOM  40517  C   MET C2632      49.700 -18.768  -8.922  1.00  0.170          C  
ATOM  40518  O   MET C2632      50.447 -18.720  -9.898  1.00  0.200          O  
ATOM  40519  CB  MET C2632      47.280 -18.353  -9.263  1.00  0.240          C  
ATOM  40520  CG  MET C2632      46.029 -17.595  -8.868  1.00  0.240          C  
ATOM  40521  SD  MET C2632      44.495 -18.254  -9.620  1.00  0.240          S  
ATOM  40522  CE  MET C2632      44.334 -19.922  -9.005  1.00  0.240          C  
ATOM  40523  H   MET C2632      49.012 -16.463 -10.439  1.00  0.200          H  
ATOM  40524  HA  MET C2632      48.489 -17.565  -7.686  1.00  0.200          H  
ATOM  40525 1HB  MET C2632      47.313 -18.387 -10.345  1.00  0.290          H  
ATOM  40526 2HB  MET C2632      47.197 -19.371  -8.894  1.00  0.290          H  
ATOM  40527 1HG  MET C2632      45.932 -17.635  -7.786  1.00  0.290          H  
ATOM  40528 2HG  MET C2632      46.129 -16.553  -9.158  1.00  0.290          H  
ATOM  40529 1HE  MET C2632      43.421 -20.359  -9.385  1.00  0.290          H  
ATOM  40530 2HE  MET C2632      45.165 -20.508  -9.345  1.00  0.290          H  
ATOM  40531 3HE  MET C2632      44.314 -19.925  -7.935  1.00  0.290          H  
ATOM  40532  N   ILE C2633      49.850 -19.650  -7.928  1.00  0.170          N  
ATOM  40533  CA  ILE C2633      50.782 -20.767  -8.007  1.00  0.180          C  
ATOM  40534  C   ILE C2633      50.092 -22.108  -7.778  1.00  0.210          C  
ATOM  40535  O   ILE C2633      49.529 -22.359  -6.708  1.00  0.230          O  
ATOM  40536  CB  ILE C2633      51.922 -20.655  -6.989  1.00  0.250          C  
ATOM  40537  CG1 ILE C2633      52.677 -19.311  -7.143  1.00  0.250          C  
ATOM  40538  CG2 ILE C2633      52.851 -21.855  -7.155  1.00  0.250          C  
ATOM  40539  CD1 ILE C2633      52.185 -18.247  -6.177  1.00  0.250          C  
ATOM  40540  H   ILE C2633      49.267 -19.545  -7.096  1.00  0.200          H  
ATOM  40541  HA  ILE C2633      51.204 -20.784  -8.997  1.00  0.220          H  
ATOM  40542  HB  ILE C2633      51.523 -20.677  -6.016  1.00  0.300          H  
ATOM  40543 1HG1 ILE C2633      53.724 -19.469  -6.960  1.00  0.300          H  
ATOM  40544 2HG1 ILE C2633      52.554 -18.939  -8.154  1.00  0.300          H  
ATOM  40545 1HG2 ILE C2633      53.644 -21.808  -6.442  1.00  0.300          H  
ATOM  40546 2HG2 ILE C2633      52.314 -22.782  -6.999  1.00  0.300          H  
ATOM  40547 3HG2 ILE C2633      53.254 -21.850  -8.153  1.00  0.300          H  
ATOM  40548 1HD1 ILE C2633      52.743 -17.341  -6.306  1.00  0.300          H  
ATOM  40549 2HD1 ILE C2633      51.134 -18.027  -6.327  1.00  0.300          H  
ATOM  40550 3HD1 ILE C2633      52.320 -18.613  -5.177  1.00  0.300          H  
ATOM  40551  N   MET C2634      50.181 -22.981  -8.769  1.00  0.220          N  
ATOM  40552  CA  MET C2634      49.598 -24.313  -8.738  1.00  0.250          C  
ATOM  40553  C   MET C2634      50.589 -25.277  -8.117  1.00  0.180          C  
ATOM  40554  O   MET C2634      51.742 -25.322  -8.548  1.00  0.190          O  
ATOM  40555  CB  MET C2634      49.294 -24.739 -10.177  1.00  0.340          C  
ATOM  40556  CG  MET C2634      48.467 -26.017 -10.379  1.00  0.340          C  
ATOM  40557  SD  MET C2634      49.366 -27.567 -10.062  1.00  0.340          S  
ATOM  40558  CE  MET C2634      50.698 -27.662 -11.252  1.00  0.340          C  
ATOM  40559  H   MET C2634      50.700 -22.694  -9.597  1.00  0.260          H  
ATOM  40560  HA  MET C2634      48.700 -24.310  -8.126  1.00  0.300          H  
ATOM  40561 1HB  MET C2634      48.742 -23.938 -10.659  1.00  0.410          H  
ATOM  40562 2HB  MET C2634      50.226 -24.836 -10.724  1.00  0.410          H  
ATOM  40563 1HG  MET C2634      47.599 -25.988  -9.719  1.00  0.410          H  
ATOM  40564 2HG  MET C2634      48.113 -26.034 -11.398  1.00  0.410          H  
ATOM  40565 1HE  MET C2634      51.255 -28.588 -11.091  1.00  0.410          H  
ATOM  40566 2HE  MET C2634      50.292 -27.651 -12.262  1.00  0.410          H  
ATOM  40567 3HE  MET C2634      51.375 -26.818 -11.116  1.00  0.410          H  
ATOM  40568  N   VAL C2635      50.152 -26.075  -7.144  1.00  0.230          N  
ATOM  40569  CA  VAL C2635      51.023 -27.051  -6.511  1.00  0.240          C  
ATOM  40570  C   VAL C2635      50.470 -28.483  -6.670  1.00  0.250          C  
ATOM  40571  O   VAL C2635      49.354 -28.785  -6.230  1.00  0.260          O  
ATOM  40572  CB  VAL C2635      51.124 -26.691  -5.011  1.00  0.330          C  
ATOM  40573  CG1 VAL C2635      51.962 -27.655  -4.308  1.00  0.330          C  
ATOM  40574  CG2 VAL C2635      51.679 -25.253  -4.824  1.00  0.330          C  
ATOM  40575  H   VAL C2635      49.190 -26.002  -6.797  1.00  0.280          H  
ATOM  40576  HA  VAL C2635      52.007 -27.003  -6.976  1.00  0.290          H  
ATOM  40577  HB  VAL C2635      50.164 -26.743  -4.601  1.00  0.400          H  
ATOM  40578 1HG1 VAL C2635      52.020 -27.401  -3.249  1.00  0.400          H  
ATOM  40579 2HG1 VAL C2635      51.574 -28.671  -4.408  1.00  0.400          H  
ATOM  40580 3HG1 VAL C2635      52.914 -27.588  -4.758  1.00  0.400          H  
ATOM  40581 1HG2 VAL C2635      51.720 -25.012  -3.762  1.00  0.400          H  
ATOM  40582 2HG2 VAL C2635      52.671 -25.193  -5.240  1.00  0.400          H  
ATOM  40583 3HG2 VAL C2635      51.028 -24.534  -5.326  1.00  0.400          H  
ATOM  40584  N   MET C2636      51.256 -29.391  -7.261  1.00  0.260          N  
ATOM  40585  CA  MET C2636      50.789 -30.768  -7.409  1.00  0.280          C  
ATOM  40586  C   MET C2636      51.864 -31.783  -7.005  1.00  0.280          C  
ATOM  40587  O   MET C2636      53.000 -31.759  -7.496  1.00  0.280          O  
ATOM  40588  CB  MET C2636      50.323 -30.968  -8.853  1.00  0.380          C  
ATOM  40589  CG  MET C2636      49.732 -32.323  -9.207  1.00  0.380          C  
ATOM  40590  SD  MET C2636      49.187 -32.402 -10.963  1.00  0.380          S  
ATOM  40591  CE  MET C2636      47.710 -31.335 -11.043  1.00  0.380          C  
ATOM  40592  H   MET C2636      52.156 -29.112  -7.660  1.00  0.310          H  
ATOM  40593  HA  MET C2636      49.940 -30.925  -6.743  1.00  0.340          H  
ATOM  40594 1HB  MET C2636      49.559 -30.247  -9.050  1.00  0.460          H  
ATOM  40595 2HB  MET C2636      51.152 -30.763  -9.531  1.00  0.460          H  
ATOM  40596 1HG  MET C2636      50.470 -33.112  -9.033  1.00  0.460          H  
ATOM  40597 2HG  MET C2636      48.870 -32.522  -8.565  1.00  0.460          H  
ATOM  40598 1HE  MET C2636      47.316 -31.334 -12.066  1.00  0.460          H  
ATOM  40599 2HE  MET C2636      46.943 -31.716 -10.366  1.00  0.460          H  
ATOM  40600 3HE  MET C2636      47.966 -30.317 -10.763  1.00  0.460          H  
ATOM  40601  N   GLN C2637      51.480 -32.712  -6.139  1.00  0.300          N  
ATOM  40602  CA  GLN C2637      52.366 -33.746  -5.654  1.00  0.330          C  
ATOM  40603  C   GLN C2637      51.984 -35.048  -6.360  1.00  0.320          C  
ATOM  40604  O   GLN C2637      50.878 -35.132  -6.892  1.00  0.310          O  
ATOM  40605  CB  GLN C2637      52.184 -33.922  -4.158  1.00  0.450          C  
ATOM  40606  CG  GLN C2637      52.286 -32.671  -3.321  1.00  0.450          C  
ATOM  40607  CD  GLN C2637      53.571 -31.961  -3.336  1.00  0.450          C  
ATOM  40608  OE1 GLN C2637      53.560 -30.759  -3.616  1.00  0.450          O  
ATOM  40609  NE2 GLN C2637      54.659 -32.658  -3.026  1.00  0.450          N  
ATOM  40610  H   GLN C2637      50.533 -32.672  -5.748  1.00  0.360          H  
ATOM  40611  HA  GLN C2637      53.385 -33.459  -5.881  1.00  0.400          H  
ATOM  40612 1HB  GLN C2637      51.216 -34.359  -3.970  1.00  0.540          H  
ATOM  40613 2HB  GLN C2637      52.916 -34.607  -3.793  1.00  0.540          H  
ATOM  40614 1HG  GLN C2637      51.506 -31.975  -3.620  1.00  0.540          H  
ATOM  40615 2HG  GLN C2637      52.128 -32.975  -2.308  1.00  0.540          H  
ATOM  40616 1HE2 GLN C2637      55.569 -32.236  -2.976  1.00  0.540          H  
ATOM  40617 2HE2 GLN C2637      54.581 -33.630  -2.817  1.00  0.540          H  
ATOM  40618  N   PRO C2638      52.854 -36.072  -6.407  1.00  0.330          N  
ATOM  40619  CA  PRO C2638      52.557 -37.383  -6.958  1.00  0.330          C  
ATOM  40620  C   PRO C2638      51.355 -37.985  -6.251  1.00  0.310          C  
ATOM  40621  O   PRO C2638      51.155 -37.762  -5.045  1.00  0.310          O  
ATOM  40622  CB  PRO C2638      53.836 -38.175  -6.657  1.00  0.490          C  
ATOM  40623  CG  PRO C2638      54.927 -37.121  -6.569  1.00  0.490          C  
ATOM  40624  CD  PRO C2638      54.257 -35.923  -5.938  1.00  0.490          C  
ATOM  40625  HA  PRO C2638      52.371 -37.302  -8.039  1.00  0.400          H  
ATOM  40626 1HB  PRO C2638      53.708 -38.747  -5.722  1.00  0.590          H  
ATOM  40627 2HB  PRO C2638      54.013 -38.911  -7.455  1.00  0.590          H  
ATOM  40628 1HG  PRO C2638      55.772 -37.489  -5.964  1.00  0.590          H  
ATOM  40629 2HG  PRO C2638      55.332 -36.898  -7.567  1.00  0.590          H  
ATOM  40630 1HD  PRO C2638      54.330 -35.992  -4.847  1.00  0.590          H  
ATOM  40631 2HD  PRO C2638      54.740 -35.030  -6.334  1.00  0.590          H  
ATOM  40632  N   GLU C2639      50.570 -38.744  -6.993  1.00  0.320          N  
ATOM  40633  CA  GLU C2639      49.379 -39.354  -6.449  1.00  0.320          C  
ATOM  40634  C   GLU C2639      49.742 -40.234  -5.259  1.00  0.330          C  
ATOM  40635  O   GLU C2639      50.734 -40.963  -5.286  1.00  0.360          O  
ATOM  40636  CB  GLU C2639      48.686 -40.148  -7.557  1.00  0.450          C  
ATOM  40637  CG  GLU C2639      48.190 -39.271  -8.731  1.00  0.450          C  
ATOM  40638  CD  GLU C2639      49.273 -38.978  -9.783  1.00  0.450          C  
ATOM  40639  OE1 GLU C2639      50.407 -39.371  -9.575  1.00  0.450          O  
ATOM  40640  OE2 GLU C2639      48.963 -38.366 -10.790  1.00  0.450          O  
ATOM  40641  H   GLU C2639      50.795 -38.901  -7.981  1.00  0.380          H  
ATOM  40642  HA  GLU C2639      48.708 -38.565  -6.108  1.00  0.380          H  
ATOM  40643 1HB  GLU C2639      49.360 -40.911  -7.952  1.00  0.540          H  
ATOM  40644 2HB  GLU C2639      47.830 -40.656  -7.147  1.00  0.540          H  
ATOM  40645 1HG  GLU C2639      47.357 -39.779  -9.212  1.00  0.540          H  
ATOM  40646 2HG  GLU C2639      47.817 -38.329  -8.329  1.00  0.540          H  
ATOM  40647  N   GLY C2640      48.920 -40.165  -4.213  1.00  0.330          N  
ATOM  40648  CA  GLY C2640      49.127 -40.922  -2.979  1.00  0.360          C  
ATOM  40649  C   GLY C2640      49.842 -40.108  -1.881  1.00  0.360          C  
ATOM  40650  O   GLY C2640      49.897 -40.544  -0.721  1.00  0.390          O  
ATOM  40651  H   GLY C2640      48.117 -39.556  -4.268  1.00  0.400          H  
ATOM  40652 1HA  GLY C2640      48.160 -41.259  -2.605  1.00  0.430          H  
ATOM  40653 2HA  GLY C2640      49.705 -41.818  -3.201  1.00  0.430          H  
ATOM  40654  N   THR C2641      50.389 -38.932  -2.241  1.00  0.350          N  
ATOM  40655  CA  THR C2641      51.077 -38.056  -1.288  1.00  0.350          C  
ATOM  40656  C   THR C2641      50.133 -37.531  -0.176  1.00  0.340          C  
ATOM  40657  O   THR C2641      49.010 -37.112  -0.489  1.00  0.330          O  
ATOM  40658  CB  THR C2641      51.727 -36.858  -2.032  1.00  0.490          C  
ATOM  40659  OG1 THR C2641      52.693 -37.346  -2.961  1.00  0.490          O  
ATOM  40660  CG2 THR C2641      52.406 -35.912  -1.079  1.00  0.490          C  
ATOM  40661  H   THR C2641      50.360 -38.640  -3.222  1.00  0.420          H  
ATOM  40662  HA  THR C2641      51.880 -38.646  -0.870  1.00  0.420          H  
ATOM  40663  HB  THR C2641      50.955 -36.322  -2.579  1.00  0.590          H  
ATOM  40664  HG1 THR C2641      52.225 -37.687  -3.749  1.00  0.590          H  
ATOM  40665 1HG2 THR C2641      52.852 -35.100  -1.610  1.00  0.590          H  
ATOM  40666 2HG2 THR C2641      51.691 -35.506  -0.372  1.00  0.590          H  
ATOM  40667 3HG2 THR C2641      53.181 -36.441  -0.558  1.00  0.590          H  
ATOM  40668  N   PRO C2642      50.536 -37.599   1.125  1.00  0.370          N  
ATOM  40669  CA  PRO C2642      49.827 -37.089   2.295  1.00  0.370          C  
ATOM  40670  C   PRO C2642      49.893 -35.565   2.389  1.00  0.330          C  
ATOM  40671  O   PRO C2642      50.882 -34.953   1.961  1.00  0.330          O  
ATOM  40672  CB  PRO C2642      50.573 -37.754   3.460  1.00  0.550          C  
ATOM  40673  CG  PRO C2642      51.971 -37.967   2.938  1.00  0.550          C  
ATOM  40674  CD  PRO C2642      51.799 -38.311   1.485  1.00  0.550          C  
ATOM  40675  HA  PRO C2642      48.781 -37.429   2.255  1.00  0.440          H  
ATOM  40676 1HB  PRO C2642      50.539 -37.118   4.354  1.00  0.670          H  
ATOM  40677 2HB  PRO C2642      50.086 -38.710   3.733  1.00  0.670          H  
ATOM  40678 1HG  PRO C2642      52.576 -37.060   3.083  1.00  0.670          H  
ATOM  40679 2HG  PRO C2642      52.473 -38.767   3.493  1.00  0.670          H  
ATOM  40680 1HD  PRO C2642      52.672 -37.919   0.981  1.00  0.670          H  
ATOM  40681 2HD  PRO C2642      51.683 -39.406   1.354  1.00  0.670          H  
ATOM  40682  N   MET C2643      48.914 -34.981   3.079  1.00  0.320          N  
ATOM  40683  CA  MET C2643      48.850 -33.535   3.299  1.00  0.310          C  
ATOM  40684  C   MET C2643      50.117 -32.950   3.913  1.00  0.340          C  
ATOM  40685  O   MET C2643      50.481 -31.816   3.609  1.00  0.340          O  
ATOM  40686  CB  MET C2643      47.636 -33.190   4.162  1.00  0.440          C  
ATOM  40687  CG  MET C2643      47.374 -31.681   4.392  1.00  0.440          C  
ATOM  40688  SD  MET C2643      46.978 -30.732   2.878  1.00  0.440          S  
ATOM  40689  CE  MET C2643      45.272 -31.151   2.591  1.00  0.440          C  
ATOM  40690  H   MET C2643      48.160 -35.560   3.426  1.00  0.380          H  
ATOM  40691  HA  MET C2643      48.713 -33.063   2.323  1.00  0.370          H  
ATOM  40692 1HB  MET C2643      46.752 -33.597   3.694  1.00  0.530          H  
ATOM  40693 2HB  MET C2643      47.739 -33.661   5.140  1.00  0.530          H  
ATOM  40694 1HG  MET C2643      46.533 -31.582   5.078  1.00  0.530          H  
ATOM  40695 2HG  MET C2643      48.241 -31.222   4.866  1.00  0.530          H  
ATOM  40696 1HE  MET C2643      44.912 -30.633   1.718  1.00  0.530          H  
ATOM  40697 2HE  MET C2643      45.186 -32.206   2.424  1.00  0.530          H  
ATOM  40698 3HE  MET C2643      44.661 -30.863   3.451  1.00  0.530          H  
ATOM  40699  N   ALA C2644      50.778 -33.688   4.804  1.00  0.380          N  
ATOM  40700  CA  ALA C2644      51.977 -33.170   5.452  1.00  0.430          C  
ATOM  40701  C   ALA C2644      53.082 -32.814   4.449  1.00  0.420          C  
ATOM  40702  O   ALA C2644      53.803 -31.828   4.645  1.00  0.490          O  
ATOM  40703  CB  ALA C2644      52.500 -34.193   6.444  1.00  0.580          C  
ATOM  40704  H   ALA C2644      50.438 -34.606   5.051  1.00  0.460          H  
ATOM  40705  HA  ALA C2644      51.701 -32.259   5.986  1.00  0.520          H  
ATOM  40706 1HB  ALA C2644      53.374 -33.789   6.960  1.00  0.700          H  
ATOM  40707 2HB  ALA C2644      51.716 -34.408   7.172  1.00  0.700          H  
ATOM  40708 3HB  ALA C2644      52.774 -35.103   5.916  1.00  0.700          H  
ATOM  40709  N   GLU C2645      53.224 -33.615   3.387  1.00  0.370          N  
ATOM  40710  CA  GLU C2645      54.259 -33.377   2.394  1.00  0.370          C  
ATOM  40711  C   GLU C2645      53.840 -32.229   1.506  1.00  0.340          C  
ATOM  40712  O   GLU C2645      54.661 -31.389   1.112  1.00  0.350          O  
ATOM  40713  CB  GLU C2645      54.524 -34.626   1.572  1.00  0.520          C  
ATOM  40714  CG  GLU C2645      55.613 -34.469   0.494  1.00  0.520          C  
ATOM  40715  CD  GLU C2645      56.989 -34.227   1.052  1.00  0.520          C  
ATOM  40716  OE1 GLU C2645      57.246 -34.650   2.155  1.00  0.520          O  
ATOM  40717  OE2 GLU C2645      57.776 -33.595   0.382  1.00  0.520          O  
ATOM  40718  H   GLU C2645      52.567 -34.378   3.225  1.00  0.440          H  
ATOM  40719  HA  GLU C2645      55.181 -33.100   2.906  1.00  0.440          H  
ATOM  40720 1HB  GLU C2645      54.819 -35.439   2.233  1.00  0.620          H  
ATOM  40721 2HB  GLU C2645      53.607 -34.916   1.110  1.00  0.620          H  
ATOM  40722 1HG  GLU C2645      55.637 -35.381  -0.101  1.00  0.620          H  
ATOM  40723 2HG  GLU C2645      55.344 -33.651  -0.172  1.00  0.620          H  
ATOM  40724  N   THR C2646      52.552 -32.199   1.173  1.00  0.320          N  
ATOM  40725  CA  THR C2646      52.056 -31.147   0.316  1.00  0.310          C  
ATOM  40726  C   THR C2646      52.267 -29.816   1.011  1.00  0.300          C  
ATOM  40727  O   THR C2646      52.753 -28.873   0.386  1.00  0.320          O  
ATOM  40728  CB  THR C2646      50.571 -31.345  -0.030  1.00  0.440          C  
ATOM  40729  OG1 THR C2646      50.416 -32.584  -0.713  1.00  0.440          O  
ATOM  40730  CG2 THR C2646      50.088 -30.219  -0.955  1.00  0.440          C  
ATOM  40731  H   THR C2646      51.918 -32.942   1.491  1.00  0.380          H  
ATOM  40732  HA  THR C2646      52.631 -31.144  -0.608  1.00  0.370          H  
ATOM  40733  HB  THR C2646      49.976 -31.360   0.885  1.00  0.530          H  
ATOM  40734  HG1 THR C2646      49.481 -32.820  -0.718  1.00  0.530          H  
ATOM  40735 1HG2 THR C2646      49.039 -30.389  -1.199  1.00  0.530          H  
ATOM  40736 2HG2 THR C2646      50.192 -29.260  -0.455  1.00  0.530          H  
ATOM  40737 3HG2 THR C2646      50.680 -30.216  -1.873  1.00  0.530          H  
ATOM  40738  N   MET C2647      51.921 -29.724   2.302  1.00  0.300          N  
ATOM  40739  CA  MET C2647      52.104 -28.464   2.993  1.00  0.310          C  
ATOM  40740  C   MET C2647      53.584 -28.107   3.145  1.00  0.300          C  
ATOM  40741  O   MET C2647      53.931 -26.927   3.112  1.00  0.300          O  
ATOM  40742  CB  MET C2647      51.374 -28.432   4.326  1.00  0.430          C  
ATOM  40743  CG  MET C2647      49.829 -28.410   4.199  1.00  0.430          C  
ATOM  40744  SD  MET C2647      49.140 -27.048   3.145  1.00  0.430          S  
ATOM  40745  CE  MET C2647      49.508 -25.511   4.000  1.00  0.430          C  
ATOM  40746  H   MET C2647      51.502 -30.526   2.784  1.00  0.360          H  
ATOM  40747  HA  MET C2647      51.650 -27.700   2.378  1.00  0.370          H  
ATOM  40748 1HB  MET C2647      51.639 -29.333   4.889  1.00  0.520          H  
ATOM  40749 2HB  MET C2647      51.696 -27.573   4.908  1.00  0.520          H  
ATOM  40750 1HG  MET C2647      49.525 -29.354   3.761  1.00  0.520          H  
ATOM  40751 2HG  MET C2647      49.382 -28.343   5.188  1.00  0.520          H  
ATOM  40752 1HE  MET C2647      49.104 -24.671   3.430  1.00  0.520          H  
ATOM  40753 2HE  MET C2647      49.062 -25.519   4.982  1.00  0.520          H  
ATOM  40754 3HE  MET C2647      50.589 -25.396   4.097  1.00  0.520          H  
ATOM  40755  N   ALA C2648      54.482 -29.101   3.266  1.00  0.320          N  
ATOM  40756  CA  ALA C2648      55.902 -28.766   3.324  1.00  0.330          C  
ATOM  40757  C   ALA C2648      56.305 -28.025   2.038  1.00  0.320          C  
ATOM  40758  O   ALA C2648      57.021 -27.016   2.096  1.00  0.320          O  
ATOM  40759  CB  ALA C2648      56.737 -30.023   3.496  1.00  0.460          C  
ATOM  40760  H   ALA C2648      54.178 -30.072   3.398  1.00  0.380          H  
ATOM  40761  HA  ALA C2648      56.066 -28.103   4.172  1.00  0.400          H  
ATOM  40762 1HB  ALA C2648      57.791 -29.757   3.548  1.00  0.550          H  
ATOM  40763 2HB  ALA C2648      56.438 -30.531   4.412  1.00  0.550          H  
ATOM  40764 3HB  ALA C2648      56.574 -30.689   2.648  1.00  0.550          H  
ATOM  40765  N   ASN C2649      55.788 -28.500   0.893  1.00  0.320          N  
ATOM  40766  CA  ASN C2649      56.025 -27.853  -0.398  1.00  0.370          C  
ATOM  40767  C   ASN C2649      55.364 -26.483  -0.486  1.00  0.350          C  
ATOM  40768  O   ASN C2649      55.945 -25.533  -1.018  1.00  0.390          O  
ATOM  40769  CB  ASN C2649      55.601 -28.738  -1.527  1.00  0.500          C  
ATOM  40770  CG  ASN C2649      55.780 -28.079  -2.814  1.00  0.500          C  
ATOM  40771  OD1 ASN C2649      56.660 -27.249  -3.075  1.00  0.500          O  
ATOM  40772  ND2 ASN C2649      54.956 -28.444  -3.669  1.00  0.500          N  
ATOM  40773  H   ASN C2649      55.260 -29.383   0.931  1.00  0.380          H  
ATOM  40774  HA  ASN C2649      57.100 -27.695  -0.496  1.00  0.440          H  
ATOM  40775 1HB  ASN C2649      56.180 -29.662  -1.511  1.00  0.600          H  
ATOM  40776 2HB  ASN C2649      54.552 -29.009  -1.414  1.00  0.600          H  
ATOM  40777 1HD2 ASN C2649      54.973 -28.051  -4.586  1.00  0.600          H  
ATOM  40778 2HD2 ASN C2649      54.307 -29.176  -3.447  1.00  0.600          H  
ATOM  40779  N   VAL C2650      54.168 -26.358   0.068  1.00  0.340          N  
ATOM  40780  CA  VAL C2650      53.489 -25.075   0.095  1.00  0.370          C  
ATOM  40781  C   VAL C2650      54.385 -24.098   0.839  1.00  0.360          C  
ATOM  40782  O   VAL C2650      54.544 -22.955   0.406  1.00  0.410          O  
ATOM  40783  CB  VAL C2650      52.119 -25.207   0.784  1.00  0.510          C  
ATOM  40784  CG1 VAL C2650      51.507 -23.909   1.059  1.00  0.510          C  
ATOM  40785  CG2 VAL C2650      51.180 -25.984  -0.128  1.00  0.510          C  
ATOM  40786  H   VAL C2650      53.718 -27.202   0.437  1.00  0.410          H  
ATOM  40787  HA  VAL C2650      53.347 -24.727  -0.927  1.00  0.440          H  
ATOM  40788  HB  VAL C2650      52.253 -25.702   1.720  1.00  0.610          H  
ATOM  40789 1HG1 VAL C2650      50.560 -24.093   1.546  1.00  0.610          H  
ATOM  40790 2HG1 VAL C2650      52.137 -23.307   1.716  1.00  0.610          H  
ATOM  40791 3HG1 VAL C2650      51.344 -23.390   0.146  1.00  0.610          H  
ATOM  40792 1HG2 VAL C2650      50.213 -26.095   0.356  1.00  0.610          H  
ATOM  40793 2HG2 VAL C2650      51.059 -25.438  -1.063  1.00  0.610          H  
ATOM  40794 3HG2 VAL C2650      51.584 -26.953  -0.341  1.00  0.610          H  
ATOM  40795  N   GLY C2651      54.961 -24.558   1.954  1.00  0.340          N  
ATOM  40796  CA  GLY C2651      55.905 -23.807   2.759  1.00  0.370          C  
ATOM  40797  C   GLY C2651      57.056 -23.306   1.890  1.00  0.340          C  
ATOM  40798  O   GLY C2651      57.369 -22.114   1.918  1.00  0.330          O  
ATOM  40799  H   GLY C2651      54.706 -25.497   2.267  1.00  0.410          H  
ATOM  40800 1HA  GLY C2651      55.397 -22.969   3.236  1.00  0.440          H  
ATOM  40801 2HA  GLY C2651      56.292 -24.456   3.546  1.00  0.440          H  
ATOM  40802  N   ASP C2652      57.688 -24.206   1.115  1.00  0.350          N  
ATOM  40803  CA  ASP C2652      58.794 -23.817   0.229  1.00  0.360          C  
ATOM  40804  C   ASP C2652      58.377 -22.708  -0.731  1.00  0.340          C  
ATOM  40805  O   ASP C2652      59.106 -21.725  -0.911  1.00  0.360          O  
ATOM  40806  CB  ASP C2652      59.258 -25.011  -0.637  1.00  0.500          C  
ATOM  40807  CG  ASP C2652      60.052 -26.156   0.085  1.00  0.500          C  
ATOM  40808  OD1 ASP C2652      60.632 -25.942   1.156  1.00  0.500          O  
ATOM  40809  OD2 ASP C2652      60.063 -27.258  -0.465  1.00  0.500          O  
ATOM  40810  H   ASP C2652      57.409 -25.191   1.197  1.00  0.420          H  
ATOM  40811  HA  ASP C2652      59.610 -23.452   0.826  1.00  0.430          H  
ATOM  40812 1HB  ASP C2652      58.392 -25.458  -1.113  1.00  0.600          H  
ATOM  40813 2HB  ASP C2652      59.884 -24.628  -1.444  1.00  0.600          H  
ATOM  40814  N   VAL C2653      57.177 -22.819  -1.298  1.00  0.330          N  
ATOM  40815  CA  VAL C2653      56.736 -21.790  -2.221  1.00  0.340          C  
ATOM  40816  C   VAL C2653      56.507 -20.476  -1.493  1.00  0.320          C  
ATOM  40817  O   VAL C2653      56.898 -19.419  -1.995  1.00  0.310          O  
ATOM  40818  CB  VAL C2653      55.448 -22.164  -2.959  1.00  0.470          C  
ATOM  40819  CG1 VAL C2653      54.981 -20.911  -3.815  1.00  0.470          C  
ATOM  40820  CG2 VAL C2653      55.670 -23.415  -3.810  1.00  0.470          C  
ATOM  40821  H   VAL C2653      56.627 -23.670  -1.123  1.00  0.400          H  
ATOM  40822  HA  VAL C2653      57.520 -21.643  -2.962  1.00  0.410          H  
ATOM  40823  HB  VAL C2653      54.681 -22.393  -2.236  1.00  0.570          H  
ATOM  40824 1HG1 VAL C2653      54.084 -21.135  -4.349  1.00  0.570          H  
ATOM  40825 2HG1 VAL C2653      54.790 -20.052  -3.181  1.00  0.570          H  
ATOM  40826 3HG1 VAL C2653      55.742 -20.650  -4.513  1.00  0.570          H  
ATOM  40827 1HG2 VAL C2653      54.740 -23.674  -4.312  1.00  0.570          H  
ATOM  40828 2HG2 VAL C2653      56.435 -23.243  -4.534  1.00  0.570          H  
ATOM  40829 3HG2 VAL C2653      55.973 -24.244  -3.173  1.00  0.570          H  
ATOM  40830  N   GLU C2654      55.814 -20.521  -0.354  1.00  0.330          N  
ATOM  40831  CA  GLU C2654      55.535 -19.311   0.387  1.00  0.330          C  
ATOM  40832  C   GLU C2654      56.841 -18.630   0.791  1.00  0.320          C  
ATOM  40833  O   GLU C2654      56.928 -17.400   0.766  1.00  0.300          O  
ATOM  40834  CB  GLU C2654      54.652 -19.601   1.588  1.00  0.460          C  
ATOM  40835  CG  GLU C2654      54.179 -18.361   2.284  1.00  0.460          C  
ATOM  40836  CD  GLU C2654      53.217 -18.633   3.355  1.00  0.460          C  
ATOM  40837  OE1 GLU C2654      53.105 -19.748   3.797  1.00  0.460          O  
ATOM  40838  OE2 GLU C2654      52.573 -17.708   3.741  1.00  0.460          O  
ATOM  40839  H   GLU C2654      55.480 -21.422   0.001  1.00  0.400          H  
ATOM  40840  HA  GLU C2654      54.991 -18.633  -0.261  1.00  0.400          H  
ATOM  40841 1HB  GLU C2654      53.779 -20.175   1.265  1.00  0.550          H  
ATOM  40842 2HB  GLU C2654      55.202 -20.216   2.303  1.00  0.550          H  
ATOM  40843 1HG  GLU C2654      55.039 -17.845   2.714  1.00  0.550          H  
ATOM  40844 2HG  GLU C2654      53.724 -17.699   1.552  1.00  0.550          H  
ATOM  40845  N   ARG C2655      57.857 -19.424   1.164  1.00  0.330          N  
ATOM  40846  CA  ARG C2655      59.166 -18.891   1.507  1.00  0.340          C  
ATOM  40847  C   ARG C2655      59.754 -18.177   0.294  1.00  0.290          C  
ATOM  40848  O   ARG C2655      60.181 -17.028   0.403  1.00  0.260          O  
ATOM  40849  CB  ARG C2655      60.112 -19.985   1.980  1.00  0.470          C  
ATOM  40850  CG  ARG C2655      61.489 -19.490   2.450  1.00  0.470          C  
ATOM  40851  CD  ARG C2655      62.331 -20.582   3.046  1.00  0.470          C  
ATOM  40852  NE  ARG C2655      62.716 -21.605   2.057  1.00  0.470          N  
ATOM  40853  CZ  ARG C2655      62.221 -22.876   1.969  1.00  0.470          C  
ATOM  40854  NH1 ARG C2655      61.302 -23.338   2.786  1.00  0.470          N  
ATOM  40855  NH2 ARG C2655      62.649 -23.696   1.036  1.00  0.470          N  
ATOM  40856  H   ARG C2655      57.695 -20.432   1.232  1.00  0.400          H  
ATOM  40857  HA  ARG C2655      59.047 -18.172   2.314  1.00  0.410          H  
ATOM  40858 1HB  ARG C2655      59.648 -20.537   2.794  1.00  0.570          H  
ATOM  40859 2HB  ARG C2655      60.274 -20.688   1.165  1.00  0.570          H  
ATOM  40860 1HG  ARG C2655      62.035 -19.085   1.594  1.00  0.570          H  
ATOM  40861 2HG  ARG C2655      61.363 -18.704   3.194  1.00  0.570          H  
ATOM  40862 1HD  ARG C2655      63.248 -20.131   3.433  1.00  0.570          H  
ATOM  40863 2HD  ARG C2655      61.797 -21.056   3.862  1.00  0.570          H  
ATOM  40864  HE  ARG C2655      63.422 -21.334   1.380  1.00  0.570          H  
ATOM  40865 1HH1 ARG C2655      60.921 -22.769   3.522  1.00  0.570          H  
ATOM  40866 2HH1 ARG C2655      60.961 -24.306   2.620  1.00  0.570          H  
ATOM  40867 1HH2 ARG C2655      63.355 -23.412   0.375  1.00  0.570          H  
ATOM  40868 2HH2 ARG C2655      62.232 -24.643   1.002  1.00  0.570          H  
ATOM  40869  N   TYR C2656      59.708 -18.814  -0.887  1.00  0.280          N  
ATOM  40870  CA  TYR C2656      60.240 -18.168  -2.082  1.00  0.250          C  
ATOM  40871  C   TYR C2656      59.535 -16.843  -2.329  1.00  0.250          C  
ATOM  40872  O   TYR C2656      60.171 -15.869  -2.735  1.00  0.260          O  
ATOM  40873  CB  TYR C2656      60.063 -19.036  -3.348  1.00  0.360          C  
ATOM  40874  CG  TYR C2656      61.009 -20.243  -3.566  1.00  0.360          C  
ATOM  40875  CD1 TYR C2656      62.262 -20.335  -2.955  1.00  0.360          C  
ATOM  40876  CD2 TYR C2656      60.608 -21.250  -4.449  1.00  0.360          C  
ATOM  40877  CE1 TYR C2656      63.077 -21.412  -3.227  1.00  0.360          C  
ATOM  40878  CE2 TYR C2656      61.432 -22.320  -4.714  1.00  0.360          C  
ATOM  40879  CZ  TYR C2656      62.665 -22.400  -4.107  1.00  0.360          C  
ATOM  40880  OH  TYR C2656      63.512 -23.453  -4.376  1.00  0.360          O  
ATOM  40881  H   TYR C2656      59.351 -19.775  -0.939  1.00  0.340          H  
ATOM  40882  HA  TYR C2656      61.290 -17.941  -1.920  1.00  0.300          H  
ATOM  40883 1HB  TYR C2656      59.046 -19.422  -3.354  1.00  0.430          H  
ATOM  40884 2HB  TYR C2656      60.148 -18.391  -4.218  1.00  0.430          H  
ATOM  40885  HD1 TYR C2656      62.619 -19.572  -2.269  1.00  0.430          H  
ATOM  40886  HD2 TYR C2656      59.647 -21.181  -4.936  1.00  0.430          H  
ATOM  40887  HE1 TYR C2656      64.056 -21.479  -2.753  1.00  0.430          H  
ATOM  40888  HE2 TYR C2656      61.118 -23.094  -5.411  1.00  0.430          H  
ATOM  40889  HH  TYR C2656      63.131 -24.017  -5.059  1.00  0.430          H  
ATOM  40890  N   LEU C2657      58.215 -16.806  -2.135  1.00  0.250          N  
ATOM  40891  CA  LEU C2657      57.491 -15.561  -2.330  1.00  0.230          C  
ATOM  40892  C   LEU C2657      57.910 -14.521  -1.291  1.00  0.230          C  
ATOM  40893  O   LEU C2657      58.208 -13.386  -1.638  1.00  0.240          O  
ATOM  40894  CB  LEU C2657      55.982 -15.810  -2.210  1.00  0.330          C  
ATOM  40895  CG  LEU C2657      55.312 -16.663  -3.311  1.00  0.330          C  
ATOM  40896  CD1 LEU C2657      53.914 -16.964  -2.886  1.00  0.330          C  
ATOM  40897  CD2 LEU C2657      55.284 -15.932  -4.631  1.00  0.330          C  
ATOM  40898  H   LEU C2657      57.726 -17.668  -1.874  1.00  0.300          H  
ATOM  40899  HA  LEU C2657      57.731 -15.168  -3.313  1.00  0.280          H  
ATOM  40900 1HB  LEU C2657      55.800 -16.307  -1.262  1.00  0.400          H  
ATOM  40901 2HB  LEU C2657      55.491 -14.864  -2.181  1.00  0.400          H  
ATOM  40902  HG  LEU C2657      55.856 -17.599  -3.423  1.00  0.400          H  
ATOM  40903 1HD1 LEU C2657      53.446 -17.570  -3.625  1.00  0.400          H  
ATOM  40904 2HD1 LEU C2657      53.926 -17.496  -1.945  1.00  0.400          H  
ATOM  40905 3HD1 LEU C2657      53.364 -16.038  -2.776  1.00  0.400          H  
ATOM  40906 1HD2 LEU C2657      54.801 -16.557  -5.373  1.00  0.400          H  
ATOM  40907 2HD2 LEU C2657      54.723 -15.009  -4.513  1.00  0.400          H  
ATOM  40908 3HD2 LEU C2657      56.292 -15.708  -4.962  1.00  0.400          H  
ATOM  40909  N   ALA C2658      58.059 -14.928  -0.026  1.00  0.250          N  
ATOM  40910  CA  ALA C2658      58.458 -14.022   1.055  1.00  0.270          C  
ATOM  40911  C   ALA C2658      59.822 -13.386   0.801  1.00  0.280          C  
ATOM  40912  O   ALA C2658      60.052 -12.220   1.132  1.00  0.320          O  
ATOM  40913  CB  ALA C2658      58.488 -14.777   2.372  1.00  0.370          C  
ATOM  40914  H   ALA C2658      57.807 -15.888   0.215  1.00  0.300          H  
ATOM  40915  HA  ALA C2658      57.718 -13.225   1.111  1.00  0.320          H  
ATOM  40916 1HB  ALA C2658      58.752 -14.095   3.177  1.00  0.440          H  
ATOM  40917 2HB  ALA C2658      57.506 -15.210   2.561  1.00  0.440          H  
ATOM  40918 3HB  ALA C2658      59.228 -15.571   2.312  1.00  0.440          H  
ATOM  40919  N   GLU C2659      60.720 -14.148   0.192  1.00  0.290          N  
ATOM  40920  CA  GLU C2659      62.063 -13.691  -0.115  1.00  0.360          C  
ATOM  40921  C   GLU C2659      62.137 -12.858  -1.404  1.00  0.390          C  
ATOM  40922  O   GLU C2659      63.198 -12.307  -1.723  1.00  0.570          O  
ATOM  40923  CB  GLU C2659      62.998 -14.904  -0.242  1.00  0.480          C  
ATOM  40924  CG  GLU C2659      63.233 -15.700   1.055  1.00  0.480          C  
ATOM  40925  CD  GLU C2659      64.064 -16.950   0.832  1.00  0.480          C  
ATOM  40926  OE1 GLU C2659      64.406 -17.219  -0.297  1.00  0.480          O  
ATOM  40927  OE2 GLU C2659      64.339 -17.638   1.789  1.00  0.480          O  
ATOM  40928  H   GLU C2659      60.468 -15.125  -0.000  1.00  0.350          H  
ATOM  40929  HA  GLU C2659      62.406 -13.071   0.711  1.00  0.430          H  
ATOM  40930 1HB  GLU C2659      62.575 -15.596  -0.976  1.00  0.570          H  
ATOM  40931 2HB  GLU C2659      63.966 -14.580  -0.618  1.00  0.570          H  
ATOM  40932 1HG  GLU C2659      63.742 -15.060   1.772  1.00  0.570          H  
ATOM  40933 2HG  GLU C2659      62.271 -15.979   1.481  1.00  0.570          H  
ATOM  40934  N   HIS C2660      61.044 -12.793  -2.174  1.00  0.440          N  
ATOM  40935  CA  HIS C2660      61.062 -12.078  -3.434  1.00  0.530          C  
ATOM  40936  C   HIS C2660      60.379 -10.736  -3.196  1.00  0.560          C  
ATOM  40937  O   HIS C2660      59.152 -10.650  -3.097  1.00  0.890          O  
ATOM  40938  CB  HIS C2660      60.397 -12.905  -4.541  1.00  0.710          C  
ATOM  40939  CG  HIS C2660      60.642 -12.331  -5.884  1.00  0.710          C  
ATOM  40940  ND1 HIS C2660      61.918 -12.240  -6.385  1.00  0.710          N  
ATOM  40941  CD2 HIS C2660      59.826 -11.845  -6.852  1.00  0.710          C  
ATOM  40942  CE1 HIS C2660      61.896 -11.702  -7.568  1.00  0.710          C  
ATOM  40943  NE2 HIS C2660      60.646 -11.444  -7.901  1.00  0.710          N  
ATOM  40944  H   HIS C2660      60.163 -13.200  -1.857  1.00  0.530          H  
ATOM  40945  HA  HIS C2660      62.085 -11.880  -3.739  1.00  0.640          H  
ATOM  40946 1HB  HIS C2660      60.781 -13.925  -4.513  1.00  0.850          H  
ATOM  40947 2HB  HIS C2660      59.320 -12.953  -4.364  1.00  0.850          H  
ATOM  40948  HD1 HIS C2660      62.763 -12.467  -5.893  1.00  0.850          H  
ATOM  40949  HD2 HIS C2660      58.745 -11.721  -6.915  1.00  0.850          H  
ATOM  40950  HE1 HIS C2660      62.833 -11.541  -8.098  1.00  0.850          H  
ATOM  40951  N   GLU C2661      61.169  -9.669  -3.188  1.00  0.730          N  
ATOM  40952  CA  GLU C2661      60.700  -8.353  -2.752  1.00  0.890          C  
ATOM  40953  C   GLU C2661      59.344  -7.824  -3.257  1.00  0.640          C  
ATOM  40954  O   GLU C2661      58.620  -7.254  -2.448  1.00  1.050          O  
ATOM  40955  CB  GLU C2661      61.801  -7.304  -2.997  1.00  1.180          C  
ATOM  40956  CG  GLU C2661      61.439  -5.892  -2.562  1.00  1.180          C  
ATOM  40957  CD  GLU C2661      62.562  -4.924  -2.757  1.00  1.180          C  
ATOM  40958  OE1 GLU C2661      63.589  -5.328  -3.243  1.00  1.180          O  
ATOM  40959  OE2 GLU C2661      62.397  -3.777  -2.414  1.00  1.180          O  
ATOM  40960  H   GLU C2661      62.158  -9.806  -3.364  1.00  0.880          H  
ATOM  40961  HA  GLU C2661      60.603  -8.419  -1.667  1.00  1.070          H  
ATOM  40962 1HB  GLU C2661      62.683  -7.591  -2.424  1.00  1.420          H  
ATOM  40963 2HB  GLU C2661      62.105  -7.268  -4.028  1.00  1.420          H  
ATOM  40964 1HG  GLU C2661      60.588  -5.542  -3.147  1.00  1.420          H  
ATOM  40965 2HG  GLU C2661      61.145  -5.907  -1.514  1.00  1.420          H  
ATOM  40966  N   PRO C2662      58.949  -7.945  -4.528  1.00  0.270          N  
ATOM  40967  CA  PRO C2662      57.681  -7.468  -5.053  1.00  0.500          C  
ATOM  40968  C   PRO C2662      56.407  -8.039  -4.406  1.00  0.340          C  
ATOM  40969  O   PRO C2662      55.334  -7.453  -4.577  1.00  0.310          O  
ATOM  40970  CB  PRO C2662      57.757  -7.920  -6.511  1.00  0.750          C  
ATOM  40971  CG  PRO C2662      59.208  -8.010  -6.815  1.00  0.750          C  
ATOM  40972  CD  PRO C2662      59.834  -8.495  -5.562  1.00  0.750          C  
ATOM  40973  HA  PRO C2662      57.673  -6.370  -4.992  1.00  0.600          H  
ATOM  40974 1HB  PRO C2662      57.268  -8.895  -6.609  1.00  0.900          H  
ATOM  40975 2HB  PRO C2662      57.226  -7.220  -7.158  1.00  0.900          H  
ATOM  40976 1HG  PRO C2662      59.386  -8.685  -7.667  1.00  0.900          H  
ATOM  40977 2HG  PRO C2662      59.582  -7.027  -7.111  1.00  0.900          H  
ATOM  40978 1HD  PRO C2662      59.803  -9.551  -5.547  1.00  0.900          H  
ATOM  40979 2HD  PRO C2662      60.836  -8.110  -5.515  1.00  0.900          H  
ATOM  40980  N   VAL C2663      56.492  -9.189  -3.719  1.00  0.300          N  
ATOM  40981  CA  VAL C2663      55.283  -9.801  -3.151  1.00  0.250          C  
ATOM  40982  C   VAL C2663      54.906  -9.230  -1.779  1.00  0.270          C  
ATOM  40983  O   VAL C2663      55.702  -9.225  -0.842  1.00  0.300          O  
ATOM  40984  CB  VAL C2663      55.456 -11.341  -3.062  1.00  0.370          C  
ATOM  40985  CG1 VAL C2663      54.179 -11.994  -2.437  1.00  0.370          C  
ATOM  40986  CG2 VAL C2663      55.756 -11.921  -4.469  1.00  0.370          C  
ATOM  40987  H   VAL C2663      57.401  -9.638  -3.545  1.00  0.360          H  
ATOM  40988  HA  VAL C2663      54.452  -9.604  -3.811  1.00  0.300          H  
ATOM  40989  HB  VAL C2663      56.304 -11.564  -2.402  1.00  0.440          H  
ATOM  40990 1HG1 VAL C2663      54.301 -13.054  -2.364  1.00  0.440          H  
ATOM  40991 2HG1 VAL C2663      53.999 -11.598  -1.440  1.00  0.440          H  
ATOM  40992 3HG1 VAL C2663      53.312 -11.782  -3.065  1.00  0.440          H  
ATOM  40993 1HG2 VAL C2663      55.905 -12.991  -4.389  1.00  0.440          H  
ATOM  40994 2HG2 VAL C2663      54.926 -11.718  -5.128  1.00  0.440          H  
ATOM  40995 3HG2 VAL C2663      56.664 -11.461  -4.868  1.00  0.440          H  
ATOM  40996  N   ALA C2664      53.666  -8.743  -1.671  1.00  0.260          N  
ATOM  40997  CA  ALA C2664      53.140  -8.168  -0.439  1.00  0.290          C  
ATOM  40998  C   ALA C2664      52.465  -9.237   0.425  1.00  0.300          C  
ATOM  40999  O   ALA C2664      52.601  -9.248   1.652  1.00  0.330          O  
ATOM  41000  CB  ALA C2664      52.142  -7.070  -0.772  1.00  0.390          C  
ATOM  41001  H   ALA C2664      53.049  -8.804  -2.476  1.00  0.310          H  
ATOM  41002  HA  ALA C2664      53.971  -7.747   0.125  1.00  0.350          H  
ATOM  41003 1HB  ALA C2664      51.762  -6.630   0.149  1.00  0.470          H  
ATOM  41004 2HB  ALA C2664      52.624  -6.312  -1.365  1.00  0.470          H  
ATOM  41005 3HB  ALA C2664      51.319  -7.494  -1.341  1.00  0.470          H  
ATOM  41006  N   TYR C2665      51.710 -10.117  -0.234  1.00  0.270          N  
ATOM  41007  CA  TYR C2665      50.958 -11.159   0.455  1.00  0.280          C  
ATOM  41008  C   TYR C2665      51.059 -12.501  -0.234  1.00  0.260          C  
ATOM  41009  O   TYR C2665      51.155 -12.590  -1.463  1.00  0.250          O  
ATOM  41010  CB  TYR C2665      49.458 -10.839   0.521  1.00  0.390          C  
ATOM  41011  CG  TYR C2665      49.082  -9.566   1.187  1.00  0.390          C  
ATOM  41012  CD1 TYR C2665      49.031  -8.399   0.452  1.00  0.390          C  
ATOM  41013  CD2 TYR C2665      48.765  -9.557   2.528  1.00  0.390          C  
ATOM  41014  CE1 TYR C2665      48.681  -7.223   1.052  1.00  0.390          C  
ATOM  41015  CE2 TYR C2665      48.411  -8.376   3.138  1.00  0.390          C  
ATOM  41016  CZ  TYR C2665      48.371  -7.209   2.402  1.00  0.390          C  
ATOM  41017  OH  TYR C2665      48.020  -6.023   3.004  1.00  0.390          O  
ATOM  41018  H   TYR C2665      51.663 -10.033  -1.248  1.00  0.320          H  
ATOM  41019  HA  TYR C2665      51.358 -11.270   1.461  1.00  0.340          H  
ATOM  41020 1HB  TYR C2665      49.040 -10.847  -0.466  1.00  0.470          H  
ATOM  41021 2HB  TYR C2665      48.966 -11.645   1.062  1.00  0.470          H  
ATOM  41022  HD1 TYR C2665      49.275  -8.408  -0.602  1.00  0.470          H  
ATOM  41023  HD2 TYR C2665      48.795 -10.480   3.102  1.00  0.470          H  
ATOM  41024  HE1 TYR C2665      48.647  -6.303   0.471  1.00  0.470          H  
ATOM  41025  HE2 TYR C2665      48.162  -8.363   4.200  1.00  0.470          H  
ATOM  41026  HH  TYR C2665      47.846  -6.176   3.937  1.00  0.470          H  
ATOM  41027  N   ALA C2666      50.878 -13.545   0.550  1.00  0.270          N  
ATOM  41028  CA  ALA C2666      50.707 -14.870  -0.014  1.00  0.270          C  
ATOM  41029  C   ALA C2666      49.747 -15.680   0.847  1.00  0.280          C  
ATOM  41030  O   ALA C2666      49.927 -15.841   2.058  1.00  0.360          O  
ATOM  41031  CB  ALA C2666      52.042 -15.579  -0.138  1.00  0.380          C  
ATOM  41032  H   ALA C2666      50.885 -13.401   1.560  1.00  0.320          H  
ATOM  41033  HA  ALA C2666      50.264 -14.771  -1.001  1.00  0.320          H  
ATOM  41034 1HB  ALA C2666      51.885 -16.561  -0.578  1.00  0.450          H  
ATOM  41035 2HB  ALA C2666      52.702 -14.992  -0.771  1.00  0.450          H  
ATOM  41036 3HB  ALA C2666      52.486 -15.688   0.850  1.00  0.450          H  
ATOM  41037  N   TYR C2667      48.725 -16.210   0.197  1.00  0.200          N  
ATOM  41038  CA  TYR C2667      47.731 -17.030   0.854  1.00  0.200          C  
ATOM  41039  C   TYR C2667      47.715 -18.421   0.300  1.00  0.210          C  
ATOM  41040  O   TYR C2667      47.464 -18.660  -0.883  1.00  0.250          O  
ATOM  41041  CB  TYR C2667      46.364 -16.383   0.751  1.00  0.280          C  
ATOM  41042  CG  TYR C2667      45.242 -17.242   1.251  1.00  0.280          C  
ATOM  41043  CD1 TYR C2667      45.262 -17.772   2.524  1.00  0.280          C  
ATOM  41044  CD2 TYR C2667      44.176 -17.479   0.437  1.00  0.280          C  
ATOM  41045  CE1 TYR C2667      44.240 -18.528   2.983  1.00  0.280          C  
ATOM  41046  CE2 TYR C2667      43.154 -18.232   0.898  1.00  0.280          C  
ATOM  41047  CZ  TYR C2667      43.171 -18.761   2.157  1.00  0.280          C  
ATOM  41048  OH  TYR C2667      42.108 -19.507   2.582  1.00  0.280          O  
ATOM  41049  H   TYR C2667      48.620 -15.998  -0.799  1.00  0.240          H  
ATOM  41050  HA  TYR C2667      47.995 -17.109   1.906  1.00  0.240          H  
ATOM  41051 1HB  TYR C2667      46.374 -15.476   1.341  1.00  0.340          H  
ATOM  41052 2HB  TYR C2667      46.163 -16.103  -0.280  1.00  0.340          H  
ATOM  41053  HD1 TYR C2667      46.090 -17.587   3.157  1.00  0.340          H  
ATOM  41054  HD2 TYR C2667      44.142 -17.061  -0.571  1.00  0.340          H  
ATOM  41055  HE1 TYR C2667      44.279 -18.924   3.986  1.00  0.340          H  
ATOM  41056  HE2 TYR C2667      42.317 -18.410   0.267  1.00  0.340          H  
ATOM  41057  HH  TYR C2667      42.313 -19.914   3.425  1.00  0.340          H  
ATOM  41058  N   ALA C2668      48.010 -19.358   1.166  1.00  0.230          N  
ATOM  41059  CA  ALA C2668      48.110 -20.723   0.744  1.00  0.280          C  
ATOM  41060  C   ALA C2668      46.956 -21.559   1.211  1.00  0.280          C  
ATOM  41061  O   ALA C2668      46.548 -21.493   2.373  1.00  0.310          O  
ATOM  41062  CB  ALA C2668      49.376 -21.318   1.283  1.00  0.370          C  
ATOM  41063  H   ALA C2668      48.165 -19.096   2.141  1.00  0.280          H  
ATOM  41064  HA  ALA C2668      48.123 -20.751  -0.340  1.00  0.340          H  
ATOM  41065 1HB  ALA C2668      49.402 -22.313   0.921  1.00  0.450          H  
ATOM  41066 2HB  ALA C2668      50.244 -20.757   0.938  1.00  0.450          H  
ATOM  41067 3HB  ALA C2668      49.354 -21.309   2.368  1.00  0.450          H  
ATOM  41068  N   VAL C2669      46.485 -22.414   0.316  1.00  0.250          N  
ATOM  41069  CA  VAL C2669      45.466 -23.376   0.677  1.00  0.240          C  
ATOM  41070  C   VAL C2669      45.832 -24.802   0.247  1.00  0.200          C  
ATOM  41071  O   VAL C2669      46.054 -25.083  -0.934  1.00  0.200          O  
ATOM  41072  CB  VAL C2669      44.086 -22.950   0.099  1.00  0.340          C  
ATOM  41073  CG1 VAL C2669      44.181 -22.680  -1.414  1.00  0.340          C  
ATOM  41074  CG2 VAL C2669      43.044 -24.054   0.394  1.00  0.340          C  
ATOM  41075  H   VAL C2669      46.838 -22.371  -0.642  1.00  0.300          H  
ATOM  41076  HA  VAL C2669      45.368 -23.362   1.754  1.00  0.290          H  
ATOM  41077  HB  VAL C2669      43.768 -22.023   0.582  1.00  0.410          H  
ATOM  41078 1HG1 VAL C2669      43.213 -22.388  -1.791  1.00  0.410          H  
ATOM  41079 2HG1 VAL C2669      44.889 -21.879  -1.591  1.00  0.410          H  
ATOM  41080 3HG1 VAL C2669      44.508 -23.554  -1.939  1.00  0.410          H  
ATOM  41081 1HG2 VAL C2669      42.078 -23.750   0.012  1.00  0.410          H  
ATOM  41082 2HG2 VAL C2669      43.330 -24.989  -0.069  1.00  0.410          H  
ATOM  41083 3HG2 VAL C2669      42.978 -24.204   1.476  1.00  0.410          H  
ATOM  41084  N   GLY C2670      45.877 -25.712   1.212  1.00  0.210          N  
ATOM  41085  CA  GLY C2670      46.137 -27.116   0.933  1.00  0.210          C  
ATOM  41086  C   GLY C2670      44.788 -27.721   0.631  1.00  0.210          C  
ATOM  41087  O   GLY C2670      43.803 -27.339   1.263  1.00  0.220          O  
ATOM  41088  H   GLY C2670      45.716 -25.395   2.161  1.00  0.250          H  
ATOM  41089 1HA  GLY C2670      46.809 -27.228   0.091  1.00  0.250          H  
ATOM  41090 2HA  GLY C2670      46.582 -27.601   1.799  1.00  0.250          H  
ATOM  41091  N   GLY C2671      44.736 -28.738  -0.229  1.00  0.230          N  
ATOM  41092  CA  GLY C2671      43.482 -29.432  -0.523  1.00  0.270          C  
ATOM  41093  C   GLY C2671      42.643 -28.756  -1.601  1.00  0.310          C  
ATOM  41094  O   GLY C2671      41.547 -29.214  -1.930  1.00  0.630          O  
ATOM  41095  H   GLY C2671      45.568 -29.058  -0.732  1.00  0.280          H  
ATOM  41096 1HA  GLY C2671      43.712 -30.451  -0.830  1.00  0.320          H  
ATOM  41097 2HA  GLY C2671      42.896 -29.506   0.386  1.00  0.320          H  
ATOM  41098  N   PHE C2672      43.157 -27.672  -2.158  1.00  0.240          N  
ATOM  41099  CA  PHE C2672      42.473 -26.899  -3.181  1.00  0.270          C  
ATOM  41100  C   PHE C2672      43.351 -26.707  -4.392  1.00  0.250          C  
ATOM  41101  O   PHE C2672      44.537 -26.408  -4.268  1.00  0.260          O  
ATOM  41102  CB  PHE C2672      42.087 -25.510  -2.680  1.00  0.370          C  
ATOM  41103  CG  PHE C2672      41.485 -24.653  -3.749  1.00  0.370          C  
ATOM  41104  CD1 PHE C2672      40.160 -24.729  -4.074  1.00  0.370          C  
ATOM  41105  CD2 PHE C2672      42.290 -23.792  -4.466  1.00  0.370          C  
ATOM  41106  CE1 PHE C2672      39.657 -23.960  -5.098  1.00  0.370          C  
ATOM  41107  CE2 PHE C2672      41.804 -23.029  -5.487  1.00  0.370          C  
ATOM  41108  CZ  PHE C2672      40.485 -23.110  -5.810  1.00  0.370          C  
ATOM  41109  H   PHE C2672      44.072 -27.379  -1.847  1.00  0.290          H  
ATOM  41110  HA  PHE C2672      41.576 -27.436  -3.492  1.00  0.320          H  
ATOM  41111 1HB  PHE C2672      41.400 -25.569  -1.853  1.00  0.440          H  
ATOM  41112 2HB  PHE C2672      42.962 -25.034  -2.337  1.00  0.440          H  
ATOM  41113  HD1 PHE C2672      39.499 -25.400  -3.524  1.00  0.440          H  
ATOM  41114  HD2 PHE C2672      43.320 -23.750  -4.208  1.00  0.440          H  
ATOM  41115  HE1 PHE C2672      38.592 -24.027  -5.346  1.00  0.440          H  
ATOM  41116  HE2 PHE C2672      42.458 -22.372  -6.041  1.00  0.440          H  
ATOM  41117  HZ  PHE C2672      40.080 -22.510  -6.622  1.00  0.440          H  
ATOM  41118  N   SER C2673      42.756 -26.871  -5.561  1.00  0.260          N  
ATOM  41119  CA  SER C2673      43.414 -26.638  -6.835  1.00  0.290          C  
ATOM  41120  C   SER C2673      42.424 -26.491  -7.965  1.00  0.330          C  
ATOM  41121  O   SER C2673      41.302 -27.001  -7.908  1.00  0.470          O  
ATOM  41122  CB  SER C2673      44.403 -27.717  -7.180  1.00  0.390          C  
ATOM  41123  OG  SER C2673      44.903 -27.531  -8.483  1.00  0.390          O  
ATOM  41124  H   SER C2673      41.790 -27.169  -5.580  1.00  0.310          H  
ATOM  41125  HA  SER C2673      43.964 -25.701  -6.755  1.00  0.350          H  
ATOM  41126 1HB  SER C2673      45.230 -27.673  -6.475  1.00  0.470          H  
ATOM  41127 2HB  SER C2673      43.945 -28.691  -7.096  1.00  0.470          H  
ATOM  41128  HG  SER C2673      45.611 -28.193  -8.561  1.00  0.470          H  
ATOM  41129  N   LEU C2674      42.861 -25.834  -9.031  1.00  0.320          N  
ATOM  41130  CA  LEU C2674      42.062 -25.677 -10.242  1.00  0.340          C  
ATOM  41131  C   LEU C2674      41.794 -27.016 -10.915  1.00  0.350          C  
ATOM  41132  O   LEU C2674      40.901 -27.131 -11.755  1.00  0.490          O  
ATOM  41133  CB  LEU C2674      42.768 -24.766 -11.259  1.00  0.470          C  
ATOM  41134  CG  LEU C2674      42.933 -23.266 -10.899  1.00  0.470          C  
ATOM  41135  CD1 LEU C2674      43.790 -22.617 -11.968  1.00  0.470          C  
ATOM  41136  CD2 LEU C2674      41.574 -22.577 -10.799  1.00  0.470          C  
ATOM  41137  H   LEU C2674      43.797 -25.456  -8.998  1.00  0.380          H  
ATOM  41138  HA  LEU C2674      41.101 -25.254  -9.967  1.00  0.410          H  
ATOM  41139 1HB  LEU C2674      43.763 -25.174 -11.441  1.00  0.560          H  
ATOM  41140 2HB  LEU C2674      42.213 -24.819 -12.196  1.00  0.560          H  
ATOM  41141  HG  LEU C2674      43.431 -23.170  -9.971  1.00  0.560          H  
ATOM  41142 1HD1 LEU C2674      43.943 -21.563 -11.732  1.00  0.560          H  
ATOM  41143 2HD1 LEU C2674      44.749 -23.121 -12.013  1.00  0.560          H  
ATOM  41144 3HD1 LEU C2674      43.295 -22.703 -12.934  1.00  0.560          H  
ATOM  41145 1HD2 LEU C2674      41.715 -21.528 -10.561  1.00  0.560          H  
ATOM  41146 2HD2 LEU C2674      41.054 -22.660 -11.754  1.00  0.560          H  
ATOM  41147 3HD2 LEU C2674      40.971 -23.033 -10.022  1.00  0.560          H  
ATOM  41148  N   TYR C2675      42.599 -28.019 -10.575  1.00  0.300          N  
ATOM  41149  CA  TYR C2675      42.485 -29.338 -11.159  1.00  0.430          C  
ATOM  41150  C   TYR C2675      41.808 -30.368 -10.239  1.00  0.470          C  
ATOM  41151  O   TYR C2675      41.825 -31.563 -10.554  1.00  0.870          O  
ATOM  41152  CB  TYR C2675      43.879 -29.815 -11.578  1.00  0.550          C  
ATOM  41153  CG  TYR C2675      44.507 -28.952 -12.680  1.00  0.550          C  
ATOM  41154  CD1 TYR C2675      45.490 -28.008 -12.379  1.00  0.550          C  
ATOM  41155  CD2 TYR C2675      44.092 -29.111 -13.992  1.00  0.550          C  
ATOM  41156  CE1 TYR C2675      46.042 -27.246 -13.400  1.00  0.550          C  
ATOM  41157  CE2 TYR C2675      44.648 -28.353 -15.005  1.00  0.550          C  
ATOM  41158  CZ  TYR C2675      45.616 -27.427 -14.723  1.00  0.550          C  
ATOM  41159  OH  TYR C2675      46.189 -26.661 -15.745  1.00  0.550          O  
ATOM  41160  H   TYR C2675      43.307 -27.862  -9.863  1.00  0.360          H  
ATOM  41161  HA  TYR C2675      41.872 -29.258 -12.055  1.00  0.520          H  
ATOM  41162 1HB  TYR C2675      44.544 -29.806 -10.714  1.00  0.660          H  
ATOM  41163 2HB  TYR C2675      43.824 -30.844 -11.944  1.00  0.660          H  
ATOM  41164  HD1 TYR C2675      45.826 -27.870 -11.352  1.00  0.660          H  
ATOM  41165  HD2 TYR C2675      43.324 -29.846 -14.229  1.00  0.660          H  
ATOM  41166  HE1 TYR C2675      46.807 -26.511 -13.180  1.00  0.660          H  
ATOM  41167  HE2 TYR C2675      44.322 -28.486 -16.037  1.00  0.660          H  
ATOM  41168  HH  TYR C2675      45.858 -26.944 -16.644  1.00  0.660          H  
ATOM  41169  N   GLY C2676      41.221 -29.933  -9.114  1.00  0.430          N  
ATOM  41170  CA  GLY C2676      40.557 -30.869  -8.207  1.00  0.400          C  
ATOM  41171  C   GLY C2676      41.155 -30.883  -6.808  1.00  0.470          C  
ATOM  41172  O   GLY C2676      42.208 -30.305  -6.553  1.00  0.970          O  
ATOM  41173  H   GLY C2676      41.225 -28.933  -8.878  1.00  0.520          H  
ATOM  41174 1HA  GLY C2676      39.501 -30.606  -8.140  1.00  0.480          H  
ATOM  41175 2HA  GLY C2676      40.600 -31.872  -8.621  1.00  0.480          H  
ATOM  41176  N   ASP C2677      40.448 -31.513  -5.883  1.00  0.370          N  
ATOM  41177  CA  ASP C2677      40.865 -31.603  -4.505  1.00  0.450          C  
ATOM  41178  C   ASP C2677      41.748 -32.826  -4.244  1.00  0.650          C  
ATOM  41179  O   ASP C2677      42.215 -33.512  -5.172  1.00  1.550          O  
ATOM  41180  CB  ASP C2677      39.623 -31.574  -3.625  1.00  0.600          C  
ATOM  41181  CG  ASP C2677      38.688 -32.733  -3.931  1.00  0.600          C  
ATOM  41182  OD1 ASP C2677      38.746 -33.242  -5.063  1.00  0.600          O  
ATOM  41183  OD2 ASP C2677      37.956 -33.134  -3.050  1.00  0.600          O  
ATOM  41184  H   ASP C2677      39.583 -32.007  -6.121  1.00  0.440          H  
ATOM  41185  HA  ASP C2677      41.453 -30.713  -4.266  1.00  0.540          H  
ATOM  41186 1HB  ASP C2677      39.903 -31.596  -2.575  1.00  0.720          H  
ATOM  41187 2HB  ASP C2677      39.091 -30.638  -3.789  1.00  0.720          H  
ATOM  41188  N   GLY C2678      42.038 -33.076  -2.975  1.00  0.450          N  
ATOM  41189  CA  GLY C2678      42.910 -34.182  -2.609  1.00  0.360          C  
ATOM  41190  C   GLY C2678      44.090 -33.701  -1.788  1.00  0.290          C  
ATOM  41191  O   GLY C2678      44.513 -32.549  -1.892  1.00  0.260          O  
ATOM  41192  H   GLY C2678      41.633 -32.506  -2.245  1.00  0.540          H  
ATOM  41193 1HA  GLY C2678      42.339 -34.917  -2.038  1.00  0.430          H  
ATOM  41194 2HA  GLY C2678      43.268 -34.684  -3.507  1.00  0.430          H  
ATOM  41195  N   THR C2679      44.700 -34.618  -1.047  1.00  0.310          N  
ATOM  41196  CA  THR C2679      45.810 -34.276  -0.172  1.00  0.300          C  
ATOM  41197  C   THR C2679      47.081 -33.958  -0.931  1.00  0.280          C  
ATOM  41198  O   THR C2679      47.970 -33.314  -0.395  1.00  0.310          O  
ATOM  41199  CB  THR C2679      46.062 -35.423   0.831  1.00  0.420          C  
ATOM  41200  OG1 THR C2679      46.407 -36.654   0.145  1.00  0.420          O  
ATOM  41201  CG2 THR C2679      44.809 -35.653   1.622  1.00  0.420          C  
ATOM  41202  H   THR C2679      44.363 -35.573  -1.041  1.00  0.370          H  
ATOM  41203  HA  THR C2679      45.536 -33.384   0.390  1.00  0.360          H  
ATOM  41204  HB  THR C2679      46.853 -35.150   1.488  1.00  0.510          H  
ATOM  41205  HG1 THR C2679      47.375 -36.651  -0.120  1.00  0.510          H  
ATOM  41206 1HG2 THR C2679      44.976 -36.449   2.350  1.00  0.510          H  
ATOM  41207 2HG2 THR C2679      44.556 -34.748   2.124  1.00  0.510          H  
ATOM  41208 3HG2 THR C2679      43.995 -35.937   0.966  1.00  0.510          H  
ATOM  41209  N   SER C2680      47.130 -34.369  -2.195  1.00  0.250          N  
ATOM  41210  CA  SER C2680      48.241 -34.166  -3.117  1.00  0.250          C  
ATOM  41211  C   SER C2680      48.208 -32.787  -3.807  1.00  0.250          C  
ATOM  41212  O   SER C2680      49.114 -32.442  -4.572  1.00  0.270          O  
ATOM  41213  CB  SER C2680      48.235 -35.272  -4.160  1.00  0.350          C  
ATOM  41214  OG  SER C2680      47.073 -35.206  -4.948  1.00  0.350          O  
ATOM  41215  H   SER C2680      46.330 -34.873  -2.546  1.00  0.300          H  
ATOM  41216  HA  SER C2680      49.168 -34.242  -2.547  1.00  0.300          H  
ATOM  41217 1HB  SER C2680      49.113 -35.180  -4.798  1.00  0.420          H  
ATOM  41218 2HB  SER C2680      48.296 -36.242  -3.665  1.00  0.420          H  
ATOM  41219  HG  SER C2680      47.183 -35.853  -5.653  1.00  0.420          H  
ATOM  41220  N   SER C2681      47.149 -32.001  -3.588  1.00  0.240          N  
ATOM  41221  CA  SER C2681      47.024 -30.698  -4.253  1.00  0.240          C  
ATOM  41222  C   SER C2681      47.050 -29.502  -3.312  1.00  0.220          C  
ATOM  41223  O   SER C2681      46.618 -29.600  -2.155  1.00  0.240          O  
ATOM  41224  CB  SER C2681      45.712 -30.630  -5.021  1.00  0.340          C  
ATOM  41225  OG  SER C2681      45.675 -31.506  -6.115  1.00  0.340          O  
ATOM  41226  H   SER C2681      46.402 -32.298  -2.955  1.00  0.290          H  
ATOM  41227  HA  SER C2681      47.851 -30.587  -4.955  1.00  0.290          H  
ATOM  41228 1HB  SER C2681      44.892 -30.876  -4.338  1.00  0.400          H  
ATOM  41229 2HB  SER C2681      45.551 -29.624  -5.351  1.00  0.400          H  
ATOM  41230  HG  SER C2681      44.751 -31.522  -6.397  1.00  0.400          H  
ATOM  41231  N   ALA C2682      47.510 -28.361  -3.842  1.00  0.220          N  
ATOM  41232  CA  ALA C2682      47.473 -27.073  -3.138  1.00  0.220          C  
ATOM  41233  C   ALA C2682      47.536 -25.897  -4.124  1.00  0.220          C  
ATOM  41234  O   ALA C2682      47.902 -26.059  -5.296  1.00  0.250          O  
ATOM  41235  CB  ALA C2682      48.599 -26.973  -2.115  1.00  0.310          C  
ATOM  41236  H   ALA C2682      47.921 -28.401  -4.782  1.00  0.260          H  
ATOM  41237  HA  ALA C2682      46.520 -27.003  -2.614  1.00  0.260          H  
ATOM  41238 1HB  ALA C2682      48.512 -26.019  -1.594  1.00  0.370          H  
ATOM  41239 2HB  ALA C2682      48.504 -27.781  -1.408  1.00  0.370          H  
ATOM  41240 3HB  ALA C2682      49.553 -27.034  -2.574  1.00  0.370          H  
ATOM  41241  N   MET C2683      47.169 -24.711  -3.641  1.00  0.220          N  
ATOM  41242  CA  MET C2683      47.256 -23.497  -4.449  1.00  0.230          C  
ATOM  41243  C   MET C2683      47.663 -22.294  -3.613  1.00  0.210          C  
ATOM  41244  O   MET C2683      47.218 -22.125  -2.474  1.00  0.230          O  
ATOM  41245  CB  MET C2683      45.888 -23.218  -5.052  1.00  0.320          C  
ATOM  41246  CG  MET C2683      45.742 -22.059  -6.049  1.00  0.320          C  
ATOM  41247  SD  MET C2683      46.599 -22.260  -7.597  1.00  0.320          S  
ATOM  41248  CE  MET C2683      45.814 -23.692  -8.283  1.00  0.320          C  
ATOM  41249  H   MET C2683      46.809 -24.673  -2.682  1.00  0.260          H  
ATOM  41250  HA  MET C2683      48.002 -23.643  -5.230  1.00  0.280          H  
ATOM  41251 1HB  MET C2683      45.478 -24.128  -5.467  1.00  0.380          H  
ATOM  41252 2HB  MET C2683      45.259 -22.937  -4.231  1.00  0.380          H  
ATOM  41253 1HG  MET C2683      44.697 -21.934  -6.270  1.00  0.380          H  
ATOM  41254 2HG  MET C2683      46.092 -21.132  -5.595  1.00  0.380          H  
ATOM  41255 1HE  MET C2683      46.216 -23.888  -9.277  1.00  0.380          H  
ATOM  41256 2HE  MET C2683      46.000 -24.556  -7.647  1.00  0.380          H  
ATOM  41257 3HE  MET C2683      44.762 -23.512  -8.336  1.00  0.380          H  
ATOM  41258  N   ILE C2684      48.475 -21.419  -4.191  1.00  0.200          N  
ATOM  41259  CA  ILE C2684      48.833 -20.183  -3.518  1.00  0.190          C  
ATOM  41260  C   ILE C2684      48.413 -18.957  -4.313  1.00  0.180          C  
ATOM  41261  O   ILE C2684      48.643 -18.835  -5.518  1.00  0.180          O  
ATOM  41262  CB  ILE C2684      50.335 -20.123  -3.180  1.00  0.270          C  
ATOM  41263  CG1 ILE C2684      50.681 -21.294  -2.250  1.00  0.270          C  
ATOM  41264  CG2 ILE C2684      50.674 -18.742  -2.498  1.00  0.270          C  
ATOM  41265  CD1 ILE C2684      52.112 -21.544  -2.115  1.00  0.270          C  
ATOM  41266  H   ILE C2684      48.861 -21.639  -5.115  1.00  0.240          H  
ATOM  41267  HA  ILE C2684      48.297 -20.145  -2.580  1.00  0.230          H  
ATOM  41268  HB  ILE C2684      50.908 -20.230  -4.052  1.00  0.320          H  
ATOM  41269 1HG1 ILE C2684      50.283 -21.087  -1.296  1.00  0.320          H  
ATOM  41270 2HG1 ILE C2684      50.231 -22.204  -2.621  1.00  0.320          H  
ATOM  41271 1HG2 ILE C2684      51.717 -18.700  -2.252  1.00  0.320          H  
ATOM  41272 2HG2 ILE C2684      50.447 -17.916  -3.172  1.00  0.320          H  
ATOM  41273 3HG2 ILE C2684      50.089 -18.629  -1.585  1.00  0.320          H  
ATOM  41274 1HD1 ILE C2684      52.301 -22.372  -1.464  1.00  0.320          H  
ATOM  41275 2HD1 ILE C2684      52.468 -21.786  -3.089  1.00  0.320          H  
ATOM  41276 3HD1 ILE C2684      52.633 -20.676  -1.724  1.00  0.320          H  
ATOM  41277  N   PHE C2685      47.755 -18.058  -3.618  1.00  0.170          N  
ATOM  41278  CA  PHE C2685      47.293 -16.807  -4.175  1.00  0.160          C  
ATOM  41279  C   PHE C2685      48.228 -15.695  -3.723  1.00  0.170          C  
ATOM  41280  O   PHE C2685      48.379 -15.431  -2.527  1.00  0.220          O  
ATOM  41281  CB  PHE C2685      45.859 -16.567  -3.720  1.00  0.230          C  
ATOM  41282  CG  PHE C2685      44.922 -17.570  -4.304  1.00  0.230          C  
ATOM  41283  CD1 PHE C2685      44.747 -18.822  -3.713  1.00  0.230          C  
ATOM  41284  CD2 PHE C2685      44.213 -17.274  -5.448  1.00  0.230          C  
ATOM  41285  CE1 PHE C2685      43.897 -19.731  -4.275  1.00  0.230          C  
ATOM  41286  CE2 PHE C2685      43.358 -18.175  -5.996  1.00  0.230          C  
ATOM  41287  CZ  PHE C2685      43.202 -19.406  -5.416  1.00  0.230          C  
ATOM  41288  H   PHE C2685      47.584 -18.271  -2.637  1.00  0.200          H  
ATOM  41289  HA  PHE C2685      47.321 -16.862  -5.265  1.00  0.190          H  
ATOM  41290 1HB  PHE C2685      45.802 -16.629  -2.635  1.00  0.270          H  
ATOM  41291 2HB  PHE C2685      45.540 -15.574  -4.017  1.00  0.270          H  
ATOM  41292  HD1 PHE C2685      45.299 -19.080  -2.802  1.00  0.270          H  
ATOM  41293  HD2 PHE C2685      44.343 -16.310  -5.915  1.00  0.270          H  
ATOM  41294  HE1 PHE C2685      43.769 -20.711  -3.816  1.00  0.270          H  
ATOM  41295  HE2 PHE C2685      42.806 -17.918  -6.901  1.00  0.270          H  
ATOM  41296  HZ  PHE C2685      42.523 -20.121  -5.862  1.00  0.270          H  
ATOM  41297  N   ALA C2686      48.935 -15.081  -4.662  1.00  0.200          N  
ATOM  41298  CA  ALA C2686      49.910 -14.071  -4.267  1.00  0.210          C  
ATOM  41299  C   ALA C2686      49.518 -12.682  -4.766  1.00  0.190          C  
ATOM  41300  O   ALA C2686      49.006 -12.512  -5.878  1.00  0.180          O  
ATOM  41301  CB  ALA C2686      51.281 -14.476  -4.773  1.00  0.290          C  
ATOM  41302  H   ALA C2686      48.798 -15.301  -5.655  1.00  0.240          H  
ATOM  41303  HA  ALA C2686      49.943 -14.020  -3.184  1.00  0.250          H  
ATOM  41304 1HB  ALA C2686      52.021 -13.741  -4.460  1.00  0.350          H  
ATOM  41305 2HB  ALA C2686      51.542 -15.451  -4.370  1.00  0.350          H  
ATOM  41306 3HB  ALA C2686      51.240 -14.531  -5.852  1.00  0.350          H  
ATOM  41307  N   THR C2687      49.802 -11.685  -3.932  1.00  0.200          N  
ATOM  41308  CA  THR C2687      49.550 -10.279  -4.251  1.00  0.200          C  
ATOM  41309  C   THR C2687      50.813  -9.455  -4.198  1.00  0.210          C  
ATOM  41310  O   THR C2687      51.554  -9.485  -3.208  1.00  0.220          O  
ATOM  41311  CB  THR C2687      48.480  -9.636  -3.328  1.00  0.280          C  
ATOM  41312  OG1 THR C2687      47.228 -10.271  -3.503  1.00  0.280          O  
ATOM  41313  CG2 THR C2687      48.308  -8.167  -3.624  1.00  0.280          C  
ATOM  41314  H   THR C2687      50.219 -11.939  -3.031  1.00  0.240          H  
ATOM  41315  HA  THR C2687      49.164 -10.220  -5.271  1.00  0.240          H  
ATOM  41316  HB  THR C2687      48.780  -9.748  -2.321  1.00  0.340          H  
ATOM  41317  HG1 THR C2687      47.206 -11.148  -3.093  1.00  0.340          H  
ATOM  41318 1HG2 THR C2687      47.550  -7.761  -2.956  1.00  0.340          H  
ATOM  41319 2HG2 THR C2687      49.236  -7.628  -3.466  1.00  0.340          H  
ATOM  41320 3HG2 THR C2687      47.983  -8.044  -4.662  1.00  0.340          H  
ATOM  41321  N   LEU C2688      51.022  -8.688  -5.253  1.00  0.200          N  
ATOM  41322  CA  LEU C2688      52.148  -7.804  -5.411  1.00  0.210          C  
ATOM  41323  C   LEU C2688      51.866  -6.414  -4.893  1.00  0.220          C  
ATOM  41324  O   LEU C2688      50.714  -5.974  -4.816  1.00  0.210          O  
ATOM  41325  CB  LEU C2688      52.538  -7.720  -6.887  1.00  0.290          C  
ATOM  41326  CG  LEU C2688      52.957  -9.020  -7.566  1.00  0.290          C  
ATOM  41327  CD1 LEU C2688      53.161  -8.780  -9.018  1.00  0.290          C  
ATOM  41328  CD2 LEU C2688      54.239  -9.484  -6.968  1.00  0.290          C  
ATOM  41329  H   LEU C2688      50.346  -8.721  -6.019  1.00  0.240          H  
ATOM  41330  HA  LEU C2688      52.973  -8.187  -4.832  1.00  0.250          H  
ATOM  41331 1HB  LEU C2688      51.706  -7.296  -7.442  1.00  0.350          H  
ATOM  41332 2HB  LEU C2688      53.373  -7.046  -6.953  1.00  0.350          H  
ATOM  41333  HG  LEU C2688      52.183  -9.775  -7.445  1.00  0.350          H  
ATOM  41334 1HD1 LEU C2688      53.476  -9.693  -9.475  1.00  0.350          H  
ATOM  41335 2HD1 LEU C2688      52.229  -8.435  -9.477  1.00  0.350          H  
ATOM  41336 3HD1 LEU C2688      53.930  -8.038  -9.150  1.00  0.350          H  
ATOM  41337 1HD2 LEU C2688      54.569 -10.383  -7.451  1.00  0.350          H  
ATOM  41338 2HD2 LEU C2688      54.980  -8.708  -7.100  1.00  0.350          H  
ATOM  41339 3HD2 LEU C2688      54.105  -9.675  -5.943  1.00  0.350          H  
ATOM  41340  N   LYS C2689      52.943  -5.732  -4.553  1.00  0.240          N  
ATOM  41341  CA  LYS C2689      52.905  -4.355  -4.104  1.00  0.260          C  
ATOM  41342  C   LYS C2689      52.344  -3.448  -5.195  1.00  0.240          C  
ATOM  41343  O   LYS C2689      52.403  -3.761  -6.386  1.00  0.240          O  
ATOM  41344  CB  LYS C2689      54.302  -3.919  -3.693  1.00  0.360          C  
ATOM  41345  CG  LYS C2689      54.815  -4.658  -2.476  1.00  0.360          C  
ATOM  41346  CD  LYS C2689      56.186  -4.204  -2.079  1.00  0.360          C  
ATOM  41347  CE  LYS C2689      56.694  -5.007  -0.897  1.00  0.360          C  
ATOM  41348  NZ  LYS C2689      58.022  -4.521  -0.437  1.00  0.360          N  
ATOM  41349  H   LYS C2689      53.844  -6.217  -4.618  1.00  0.290          H  
ATOM  41350  HA  LYS C2689      52.246  -4.290  -3.239  1.00  0.310          H  
ATOM  41351 1HB  LYS C2689      54.997  -4.096  -4.516  1.00  0.430          H  
ATOM  41352 2HB  LYS C2689      54.312  -2.845  -3.479  1.00  0.430          H  
ATOM  41353 1HG  LYS C2689      54.139  -4.475  -1.645  1.00  0.430          H  
ATOM  41354 2HG  LYS C2689      54.838  -5.731  -2.672  1.00  0.430          H  
ATOM  41355 1HD  LYS C2689      56.871  -4.349  -2.919  1.00  0.430          H  
ATOM  41356 2HD  LYS C2689      56.166  -3.142  -1.821  1.00  0.430          H  
ATOM  41357 1HE  LYS C2689      55.985  -4.940  -0.075  1.00  0.430          H  
ATOM  41358 2HE  LYS C2689      56.781  -6.052  -1.199  1.00  0.430          H  
ATOM  41359 1HZ  LYS C2689      58.338  -5.087   0.337  1.00  0.430          H  
ATOM  41360 2HZ  LYS C2689      58.694  -4.579  -1.196  1.00  0.430          H  
ATOM  41361 3HZ  LYS C2689      57.945  -3.559  -0.146  1.00  0.430          H  
ATOM  41362  N   ASP C2690      51.818  -2.292  -4.806  1.00  0.250          N  
ATOM  41363  CA  ASP C2690      51.273  -1.369  -5.793  1.00  0.250          C  
ATOM  41364  C   ASP C2690      52.268  -1.105  -6.904  1.00  0.230          C  
ATOM  41365  O   ASP C2690      53.459  -0.925  -6.657  1.00  0.240          O  
ATOM  41366  CB  ASP C2690      50.867  -0.029  -5.174  1.00  0.350          C  
ATOM  41367  CG  ASP C2690      50.157   0.877  -6.204  1.00  0.350          C  
ATOM  41368  OD1 ASP C2690      48.972   0.719  -6.372  1.00  0.350          O  
ATOM  41369  OD2 ASP C2690      50.821   1.698  -6.840  1.00  0.350          O  
ATOM  41370  H   ASP C2690      51.786  -2.057  -3.824  1.00  0.300          H  
ATOM  41371  HA  ASP C2690      50.386  -1.827  -6.235  1.00  0.300          H  
ATOM  41372 1HB  ASP C2690      50.196  -0.199  -4.332  1.00  0.420          H  
ATOM  41373 2HB  ASP C2690      51.757   0.484  -4.791  1.00  0.420          H  
ATOM  41374  N   TRP C2691      51.753  -1.027  -8.124  1.00  0.230          N  
ATOM  41375  CA  TRP C2691      52.523  -0.799  -9.337  1.00  0.220          C  
ATOM  41376  C   TRP C2691      53.528   0.344  -9.202  1.00  0.240          C  
ATOM  41377  O   TRP C2691      54.630   0.272  -9.743  1.00  0.240          O  
ATOM  41378  CB  TRP C2691      51.558  -0.401 -10.462  1.00  0.310          C  
ATOM  41379  CG  TRP C2691      50.604  -1.467 -10.895  1.00  0.310          C  
ATOM  41380  CD1 TRP C2691      50.727  -2.301 -11.961  1.00  0.310          C  
ATOM  41381  CD2 TRP C2691      49.353  -1.834 -10.256  1.00  0.310          C  
ATOM  41382  NE1 TRP C2691      49.644  -3.133 -12.022  1.00  0.310          N  
ATOM  41383  CE2 TRP C2691      48.815  -2.869 -10.992  1.00  0.310          C  
ATOM  41384  CE3 TRP C2691      48.654  -1.371  -9.129  1.00  0.310          C  
ATOM  41385  CZ2 TRP C2691      47.632  -3.456 -10.656  1.00  0.310          C  
ATOM  41386  CZ3 TRP C2691      47.469  -1.985  -8.795  1.00  0.310          C  
ATOM  41387  CH2 TRP C2691      46.965  -3.002  -9.543  1.00  0.310          C  
ATOM  41388  H   TRP C2691      50.760  -1.169  -8.213  1.00  0.280          H  
ATOM  41389  HA  TRP C2691      53.051  -1.718  -9.591  1.00  0.260          H  
ATOM  41390 1HB  TRP C2691      50.974   0.462 -10.140  1.00  0.370          H  
ATOM  41391 2HB  TRP C2691      52.134  -0.094 -11.327  1.00  0.370          H  
ATOM  41392  HD1 TRP C2691      51.554  -2.304 -12.669  1.00  0.370          H  
ATOM  41393  HE1 TRP C2691      49.435  -3.872 -12.720  1.00  0.370          H  
ATOM  41394  HE3 TRP C2691      49.025  -0.550  -8.518  1.00  0.370          H  
ATOM  41395  HZ2 TRP C2691      47.231  -4.256 -11.245  1.00  0.370          H  
ATOM  41396  HZ3 TRP C2691      46.944  -1.625  -7.912  1.00  0.370          H  
ATOM  41397  HH2 TRP C2691      46.021  -3.466  -9.257  1.00  0.370          H  
ATOM  41398  N   SER C2692      53.194   1.396  -8.448  1.00  0.260          N  
ATOM  41399  CA  SER C2692      54.089   2.540  -8.301  1.00  0.280          C  
ATOM  41400  C   SER C2692      55.412   2.206  -7.598  1.00  0.290          C  
ATOM  41401  O   SER C2692      56.383   2.962  -7.699  1.00  0.320          O  
ATOM  41402  CB  SER C2692      53.370   3.640  -7.552  1.00  0.380          C  
ATOM  41403  OG  SER C2692      53.076   3.239  -6.246  1.00  0.380          O  
ATOM  41404  H   SER C2692      52.282   1.447  -7.970  1.00  0.310          H  
ATOM  41405  HA  SER C2692      54.325   2.906  -9.300  1.00  0.340          H  
ATOM  41406 1HB  SER C2692      53.996   4.529  -7.530  1.00  0.460          H  
ATOM  41407 2HB  SER C2692      52.447   3.895  -8.070  1.00  0.460          H  
ATOM  41408  HG  SER C2692      52.262   2.686  -6.324  1.00  0.460          H  
ATOM  41409  N   GLU C2693      55.449   1.080  -6.880  1.00  0.280          N  
ATOM  41410  CA  GLU C2693      56.619   0.613  -6.147  1.00  0.290          C  
ATOM  41411  C   GLU C2693      57.357  -0.476  -6.932  1.00  0.260          C  
ATOM  41412  O   GLU C2693      58.327  -1.060  -6.441  1.00  0.280          O  
ATOM  41413  CB  GLU C2693      56.206   0.054  -4.774  1.00  0.400          C  
ATOM  41414  CG  GLU C2693      55.538   1.071  -3.844  1.00  0.400          C  
ATOM  41415  CD  GLU C2693      55.179   0.507  -2.472  1.00  0.400          C  
ATOM  41416  OE1 GLU C2693      55.625  -0.567  -2.145  1.00  0.400          O  
ATOM  41417  OE2 GLU C2693      54.456   1.162  -1.757  1.00  0.400          O  
ATOM  41418  H   GLU C2693      54.613   0.496  -6.850  1.00  0.340          H  
ATOM  41419  HA  GLU C2693      57.296   1.452  -5.999  1.00  0.350          H  
ATOM  41420 1HB  GLU C2693      55.506  -0.773  -4.920  1.00  0.480          H  
ATOM  41421 2HB  GLU C2693      57.081  -0.346  -4.264  1.00  0.480          H  
ATOM  41422 1HG  GLU C2693      56.208   1.919  -3.715  1.00  0.480          H  
ATOM  41423 2HG  GLU C2693      54.629   1.435  -4.329  1.00  0.480          H  
ATOM  41424  N   ARG C2694      56.882  -0.766  -8.144  1.00  0.250          N  
ATOM  41425  CA  ARG C2694      57.420  -1.822  -8.987  1.00  0.250          C  
ATOM  41426  C   ARG C2694      57.816  -1.307 -10.360  1.00  0.310          C  
ATOM  41427  O   ARG C2694      57.384  -1.840 -11.379  1.00  0.730          O  
ATOM  41428  CB  ARG C2694      56.437  -2.976  -9.120  1.00  0.350          C  
ATOM  41429  CG  ARG C2694      56.212  -3.711  -7.813  1.00  0.350          C  
ATOM  41430  CD  ARG C2694      55.460  -4.989  -7.936  1.00  0.350          C  
ATOM  41431  NE  ARG C2694      54.057  -4.845  -8.308  1.00  0.350          N  
ATOM  41432  CZ  ARG C2694      53.488  -5.191  -9.497  1.00  0.350          C  
ATOM  41433  NH1 ARG C2694      54.189  -5.690 -10.507  1.00  0.350          N  
ATOM  41434  NH2 ARG C2694      52.173  -5.063  -9.640  1.00  0.350          N  
ATOM  41435  H   ARG C2694      56.091  -0.235  -8.519  1.00  0.300          H  
ATOM  41436  HA  ARG C2694      58.319  -2.214  -8.511  1.00  0.300          H  
ATOM  41437 1HB  ARG C2694      55.474  -2.589  -9.448  1.00  0.420          H  
ATOM  41438 2HB  ARG C2694      56.776  -3.689  -9.866  1.00  0.420          H  
ATOM  41439 1HG  ARG C2694      57.175  -3.926  -7.351  1.00  0.420          H  
ATOM  41440 2HG  ARG C2694      55.631  -3.063  -7.147  1.00  0.420          H  
ATOM  41441 1HD  ARG C2694      55.952  -5.628  -8.661  1.00  0.420          H  
ATOM  41442 2HD  ARG C2694      55.484  -5.481  -6.962  1.00  0.420          H  
ATOM  41443  HE  ARG C2694      53.427  -4.484  -7.580  1.00  0.420          H  
ATOM  41444 1HH1 ARG C2694      55.208  -5.827 -10.468  1.00  0.420          H  
ATOM  41445 2HH1 ARG C2694      53.694  -5.936 -11.372  1.00  0.420          H  
ATOM  41446 1HH2 ARG C2694      51.611  -4.694  -8.880  1.00  0.420          H  
ATOM  41447 2HH2 ARG C2694      51.721  -5.408 -10.514  1.00  0.420          H  
ATOM  41448  N   ARG C2695      58.571  -0.220 -10.386  1.00  0.500          N  
ATOM  41449  CA  ARG C2695      59.026   0.347 -11.644  1.00  0.540          C  
ATOM  41450  C   ARG C2695      60.047  -0.599 -12.254  1.00  0.500          C  
ATOM  41451  O   ARG C2695      60.712  -1.315 -11.510  1.00  0.700          O  
ATOM  41452  CB  ARG C2695      59.656   1.717 -11.438  1.00  0.740          C  
ATOM  41453  CG  ARG C2695      58.688   2.812 -10.986  1.00  0.740          C  
ATOM  41454  CD  ARG C2695      59.372   4.131 -10.805  1.00  0.740          C  
ATOM  41455  NE  ARG C2695      60.322   4.124  -9.688  1.00  0.740          N  
ATOM  41456  CZ  ARG C2695      61.205   5.112  -9.407  1.00  0.740          C  
ATOM  41457  NH1 ARG C2695      61.268   6.191 -10.164  1.00  0.740          N  
ATOM  41458  NH2 ARG C2695      62.010   4.993  -8.361  1.00  0.740          N  
ATOM  41459  H   ARG C2695      58.870   0.190  -9.513  1.00  0.600          H  
ATOM  41460  HA  ARG C2695      58.176   0.439 -12.321  1.00  0.650          H  
ATOM  41461 1HB  ARG C2695      60.444   1.638 -10.695  1.00  0.890          H  
ATOM  41462 2HB  ARG C2695      60.120   2.046 -12.368  1.00  0.890          H  
ATOM  41463 1HG  ARG C2695      57.903   2.930 -11.730  1.00  0.890          H  
ATOM  41464 2HG  ARG C2695      58.236   2.529 -10.030  1.00  0.890          H  
ATOM  41465 1HD  ARG C2695      59.912   4.378 -11.717  1.00  0.890          H  
ATOM  41466 2HD  ARG C2695      58.619   4.895 -10.607  1.00  0.890          H  
ATOM  41467  HE  ARG C2695      60.309   3.325  -9.071  1.00  0.890          H  
ATOM  41468 1HH1 ARG C2695      60.658   6.290 -10.961  1.00  0.890          H  
ATOM  41469 2HH1 ARG C2695      61.929   6.923  -9.947  1.00  0.890          H  
ATOM  41470 1HH2 ARG C2695      61.964   4.169  -7.778  1.00  0.890          H  
ATOM  41471 2HH2 ARG C2695      62.671   5.725  -8.143  1.00  0.890          H  
ATOM  41472  N   GLU C2696      60.182  -0.558 -13.588  1.00  0.440          N  
ATOM  41473  CA  GLU C2696      61.110  -1.381 -14.377  1.00  0.570          C  
ATOM  41474  C   GLU C2696      60.477  -2.734 -14.653  1.00  0.630          C  
ATOM  41475  O   GLU C2696      60.020  -3.411 -13.741  1.00  0.960          O  
ATOM  41476  CB  GLU C2696      62.497  -1.557 -13.735  1.00  0.750          C  
ATOM  41477  CG  GLU C2696      63.277  -0.264 -13.594  1.00  0.750          C  
ATOM  41478  CD  GLU C2696      63.630   0.315 -14.926  1.00  0.750          C  
ATOM  41479  OE1 GLU C2696      63.784  -0.443 -15.858  1.00  0.750          O  
ATOM  41480  OE2 GLU C2696      63.727   1.512 -15.026  1.00  0.750          O  
ATOM  41481  H   GLU C2696      59.582   0.077 -14.094  1.00  0.530          H  
ATOM  41482  HA  GLU C2696      61.266  -0.891 -15.340  1.00  0.680          H  
ATOM  41483 1HB  GLU C2696      62.458  -2.078 -12.791  1.00  0.900          H  
ATOM  41484 2HB  GLU C2696      63.089  -2.193 -14.391  1.00  0.900          H  
ATOM  41485 1HG  GLU C2696      62.685   0.459 -13.036  1.00  0.900          H  
ATOM  41486 2HG  GLU C2696      64.188  -0.459 -13.031  1.00  0.900          H  
ATOM  41487  N   ALA C2697      60.501  -3.154 -15.917  1.00  0.570          N  
ATOM  41488  CA  ALA C2697      59.835  -4.385 -16.355  1.00  0.570          C  
ATOM  41489  C   ALA C2697      60.262  -5.612 -15.556  1.00  0.410          C  
ATOM  41490  O   ALA C2697      59.486  -6.551 -15.393  1.00  0.370          O  
ATOM  41491  CB  ALA C2697      60.115  -4.633 -17.824  1.00  0.800          C  
ATOM  41492  H   ALA C2697      60.947  -2.563 -16.607  1.00  0.680          H  
ATOM  41493  HA  ALA C2697      58.763  -4.248 -16.218  1.00  0.680          H  
ATOM  41494 1HB  ALA C2697      59.584  -5.529 -18.147  1.00  0.960          H  
ATOM  41495 2HB  ALA C2697      59.776  -3.780 -18.409  1.00  0.960          H  
ATOM  41496 3HB  ALA C2697      61.184  -4.774 -17.973  1.00  0.960          H  
ATOM  41497  N   SER C2698      61.472  -5.629 -15.014  1.00  0.350          N  
ATOM  41498  CA  SER C2698      61.915  -6.785 -14.247  1.00  0.300          C  
ATOM  41499  C   SER C2698      61.051  -7.030 -12.994  1.00  0.280          C  
ATOM  41500  O   SER C2698      61.115  -8.116 -12.408  1.00  0.270          O  
ATOM  41501  CB  SER C2698      63.374  -6.621 -13.850  1.00  0.440          C  
ATOM  41502  OG  SER C2698      63.560  -5.580 -12.914  1.00  0.440          O  
ATOM  41503  H   SER C2698      62.111  -4.855 -15.139  1.00  0.420          H  
ATOM  41504  HA  SER C2698      61.835  -7.663 -14.889  1.00  0.360          H  
ATOM  41505 1HB  SER C2698      63.742  -7.557 -13.431  1.00  0.530          H  
ATOM  41506 2HB  SER C2698      63.961  -6.413 -14.742  1.00  0.530          H  
ATOM  41507  HG  SER C2698      64.516  -5.461 -12.848  1.00  0.530          H  
ATOM  41508  N   GLN C2699      60.276  -6.017 -12.569  1.00  0.290          N  
ATOM  41509  CA  GLN C2699      59.412  -6.075 -11.396  1.00  0.290          C  
ATOM  41510  C   GLN C2699      57.948  -6.372 -11.773  1.00  0.270          C  
ATOM  41511  O   GLN C2699      57.077  -6.386 -10.894  1.00  0.300          O  
ATOM  41512  CB  GLN C2699      59.480  -4.735 -10.665  1.00  0.410          C  
ATOM  41513  CG  GLN C2699      60.887  -4.310 -10.291  1.00  0.410          C  
ATOM  41514  CD  GLN C2699      61.600  -5.260  -9.399  1.00  0.410          C  
ATOM  41515  OE1 GLN C2699      61.161  -5.535  -8.283  1.00  0.410          O  
ATOM  41516  NE2 GLN C2699      62.716  -5.796  -9.882  1.00  0.410          N  
ATOM  41517  H   GLN C2699      60.271  -5.144 -13.106  1.00  0.350          H  
ATOM  41518  HA  GLN C2699      59.764  -6.870 -10.741  1.00  0.350          H  
ATOM  41519 1HB  GLN C2699      59.059  -3.953 -11.303  1.00  0.490          H  
ATOM  41520 2HB  GLN C2699      58.889  -4.783  -9.756  1.00  0.490          H  
ATOM  41521 1HG  GLN C2699      61.466  -4.192 -11.211  1.00  0.490          H  
ATOM  41522 2HG  GLN C2699      60.820  -3.347  -9.783  1.00  0.490          H  
ATOM  41523 1HE2 GLN C2699      63.241  -6.446  -9.332  1.00  0.490          H  
ATOM  41524 2HE2 GLN C2699      63.033  -5.554 -10.816  1.00  0.490          H  
ATOM  41525  N   HIS C2700      57.695  -6.567 -13.076  1.00  0.260          N  
ATOM  41526  CA  HIS C2700      56.390  -6.867 -13.683  1.00  0.310          C  
ATOM  41527  C   HIS C2700      55.939  -8.252 -13.277  1.00  0.230          C  
ATOM  41528  O   HIS C2700      56.764  -9.163 -13.155  1.00  0.230          O  
ATOM  41529  CB  HIS C2700      56.489  -6.783 -15.221  1.00  0.410          C  
ATOM  41530  CG  HIS C2700      55.180  -6.846 -16.026  1.00  0.410          C  
ATOM  41531  ND1 HIS C2700      54.485  -8.028 -16.275  1.00  0.410          N  
ATOM  41532  CD2 HIS C2700      54.493  -5.868 -16.668  1.00  0.410          C  
ATOM  41533  CE1 HIS C2700      53.419  -7.758 -17.029  1.00  0.410          C  
ATOM  41534  NE2 HIS C2700      53.410  -6.460 -17.282  1.00  0.410          N  
ATOM  41535  H   HIS C2700      58.482  -6.530 -13.727  1.00  0.310          H  
ATOM  41536  HA  HIS C2700      55.641  -6.150 -13.340  1.00  0.370          H  
ATOM  41537 1HB  HIS C2700      56.977  -5.850 -15.483  1.00  0.500          H  
ATOM  41538 2HB  HIS C2700      57.134  -7.585 -15.575  1.00  0.500          H  
ATOM  41539  HD2 HIS C2700      54.755  -4.810 -16.701  1.00  0.500          H  
ATOM  41540  HE1 HIS C2700      52.681  -8.484 -17.385  1.00  0.500          H  
ATOM  41541  HE2 HIS C2700      52.720  -5.972 -17.841  1.00  0.500          H  
ATOM  41542  N   VAL C2701      54.635  -8.454 -13.115  1.00  0.200          N  
ATOM  41543  CA  VAL C2701      54.181  -9.784 -12.739  1.00  0.170          C  
ATOM  41544  C   VAL C2701      54.655 -10.873 -13.726  1.00  0.170          C  
ATOM  41545  O   VAL C2701      54.836 -12.017 -13.317  1.00  0.170          O  
ATOM  41546  CB  VAL C2701      52.655  -9.821 -12.567  1.00  0.250          C  
ATOM  41547  CG1 VAL C2701      51.950  -9.707 -13.895  1.00  0.250          C  
ATOM  41548  CG2 VAL C2701      52.265 -11.098 -11.838  1.00  0.250          C  
ATOM  41549  H   VAL C2701      53.980  -7.661 -13.198  1.00  0.240          H  
ATOM  41550  HA  VAL C2701      54.590  -9.999 -11.763  1.00  0.200          H  
ATOM  41551  HB  VAL C2701      52.350  -8.959 -11.973  1.00  0.300          H  
ATOM  41552 1HG1 VAL C2701      50.880  -9.716 -13.719  1.00  0.300          H  
ATOM  41553 2HG1 VAL C2701      52.239  -8.785 -14.377  1.00  0.300          H  
ATOM  41554 3HG1 VAL C2701      52.198 -10.525 -14.535  1.00  0.300          H  
ATOM  41555 1HG2 VAL C2701      51.185 -11.103 -11.699  1.00  0.300          H  
ATOM  41556 2HG2 VAL C2701      52.558 -11.947 -12.412  1.00  0.300          H  
ATOM  41557 3HG2 VAL C2701      52.745 -11.162 -10.883  1.00  0.300          H  
ATOM  41558  N   GLY C2702      54.836 -10.554 -15.018  1.00  0.190          N  
ATOM  41559  CA  GLY C2702      55.316 -11.524 -15.995  1.00  0.210          C  
ATOM  41560  C   GLY C2702      56.695 -12.032 -15.589  1.00  0.200          C  
ATOM  41561  O   GLY C2702      56.922 -13.244 -15.500  1.00  0.190          O  
ATOM  41562  H   GLY C2702      54.637  -9.611 -15.354  1.00  0.230          H  
ATOM  41563 1HA  GLY C2702      54.622 -12.357 -16.069  1.00  0.250          H  
ATOM  41564 2HA  GLY C2702      55.366 -11.051 -16.976  1.00  0.250          H  
ATOM  41565  N   ALA C2703      57.615 -11.088 -15.356  1.00  0.220          N  
ATOM  41566  CA  ALA C2703      58.987 -11.367 -14.934  1.00  0.220          C  
ATOM  41567  C   ALA C2703      59.014 -12.122 -13.609  1.00  0.210          C  
ATOM  41568  O   ALA C2703      59.841 -13.019 -13.408  1.00  0.200          O  
ATOM  41569  CB  ALA C2703      59.746 -10.061 -14.794  1.00  0.310          C  
ATOM  41570  H   ALA C2703      57.340 -10.120 -15.488  1.00  0.260          H  
ATOM  41571  HA  ALA C2703      59.459 -11.991 -15.694  1.00  0.260          H  
ATOM  41572 1HB  ALA C2703      60.763 -10.261 -14.503  1.00  0.370          H  
ATOM  41573 2HB  ALA C2703      59.740  -9.526 -15.743  1.00  0.370          H  
ATOM  41574 3HB  ALA C2703      59.265  -9.441 -14.031  1.00  0.370          H  
ATOM  41575  N   ILE C2704      58.094 -11.764 -12.716  1.00  0.200          N  
ATOM  41576  CA  ILE C2704      57.979 -12.400 -11.419  1.00  0.190          C  
ATOM  41577  C   ILE C2704      57.583 -13.851 -11.588  1.00  0.190          C  
ATOM  41578  O   ILE C2704      58.229 -14.729 -11.020  1.00  0.200          O  
ATOM  41579  CB  ILE C2704      57.013 -11.593 -10.534  1.00  0.270          C  
ATOM  41580  CG1 ILE C2704      57.699 -10.240 -10.204  1.00  0.270          C  
ATOM  41581  CG2 ILE C2704      56.567 -12.354  -9.302  1.00  0.270          C  
ATOM  41582  CD1 ILE C2704      56.811  -9.209  -9.616  1.00  0.270          C  
ATOM  41583  H   ILE C2704      57.472 -10.984 -12.953  1.00  0.240          H  
ATOM  41584  HA  ILE C2704      58.957 -12.376 -10.940  1.00  0.230          H  
ATOM  41585  HB  ILE C2704      56.147 -11.369 -11.110  1.00  0.320          H  
ATOM  41586 1HG1 ILE C2704      58.501 -10.431  -9.500  1.00  0.320          H  
ATOM  41587 2HG1 ILE C2704      58.134  -9.829 -11.116  1.00  0.320          H  
ATOM  41588 1HG2 ILE C2704      55.880 -11.768  -8.724  1.00  0.320          H  
ATOM  41589 2HG2 ILE C2704      56.065 -13.251  -9.611  1.00  0.320          H  
ATOM  41590 3HG2 ILE C2704      57.432 -12.602  -8.697  1.00  0.320          H  
ATOM  41591 1HD1 ILE C2704      57.397  -8.321  -9.421  1.00  0.320          H  
ATOM  41592 2HD1 ILE C2704      56.013  -8.961 -10.303  1.00  0.320          H  
ATOM  41593 3HD1 ILE C2704      56.405  -9.566  -8.710  1.00  0.320          H  
ATOM  41594  N   VAL C2705      56.563 -14.117 -12.395  1.00  0.190          N  
ATOM  41595  CA  VAL C2705      56.146 -15.478 -12.643  1.00  0.170          C  
ATOM  41596  C   VAL C2705      57.251 -16.310 -13.275  1.00  0.190          C  
ATOM  41597  O   VAL C2705      57.468 -17.446 -12.846  1.00  0.210          O  
ATOM  41598  CB  VAL C2705      54.863 -15.486 -13.491  1.00  0.250          C  
ATOM  41599  CG1 VAL C2705      54.559 -16.856 -14.010  1.00  0.250          C  
ATOM  41600  CG2 VAL C2705      53.693 -15.055 -12.577  1.00  0.250          C  
ATOM  41601  H   VAL C2705      56.052 -13.341 -12.828  1.00  0.230          H  
ATOM  41602  HA  VAL C2705      55.899 -15.927 -11.682  1.00  0.200          H  
ATOM  41603  HB  VAL C2705      54.968 -14.799 -14.334  1.00  0.300          H  
ATOM  41604 1HG1 VAL C2705      53.634 -16.830 -14.575  1.00  0.300          H  
ATOM  41605 2HG1 VAL C2705      55.355 -17.211 -14.657  1.00  0.300          H  
ATOM  41606 3HG1 VAL C2705      54.461 -17.507 -13.203  1.00  0.300          H  
ATOM  41607 1HG2 VAL C2705      52.783 -15.064 -13.146  1.00  0.300          H  
ATOM  41608 2HG2 VAL C2705      53.597 -15.744 -11.749  1.00  0.300          H  
ATOM  41609 3HG2 VAL C2705      53.870 -14.057 -12.187  1.00  0.300          H  
ATOM  41610  N   GLU C2706      57.954 -15.774 -14.283  1.00  0.200          N  
ATOM  41611  CA  GLU C2706      59.033 -16.548 -14.880  1.00  0.230          C  
ATOM  41612  C   GLU C2706      60.117 -16.887 -13.859  1.00  0.220          C  
ATOM  41613  O   GLU C2706      60.547 -18.042 -13.794  1.00  0.240          O  
ATOM  41614  CB  GLU C2706      59.676 -15.827 -16.065  1.00  0.310          C  
ATOM  41615  CG  GLU C2706      60.780 -16.667 -16.755  1.00  0.310          C  
ATOM  41616  CD  GLU C2706      61.418 -16.003 -17.939  1.00  0.310          C  
ATOM  41617  OE1 GLU C2706      61.099 -14.874 -18.216  1.00  0.310          O  
ATOM  41618  OE2 GLU C2706      62.221 -16.640 -18.581  1.00  0.310          O  
ATOM  41619  H   GLU C2706      57.719 -14.839 -14.638  1.00  0.240          H  
ATOM  41620  HA  GLU C2706      58.613 -17.483 -15.246  1.00  0.280          H  
ATOM  41621 1HB  GLU C2706      58.911 -15.582 -16.802  1.00  0.370          H  
ATOM  41622 2HB  GLU C2706      60.117 -14.887 -15.723  1.00  0.370          H  
ATOM  41623 1HG  GLU C2706      61.563 -16.880 -16.029  1.00  0.370          H  
ATOM  41624 2HG  GLU C2706      60.352 -17.618 -17.066  1.00  0.370          H  
ATOM  41625  N   ARG C2707      60.567 -15.905 -13.062  1.00  0.220          N  
ATOM  41626  CA  ARG C2707      61.615 -16.178 -12.080  1.00  0.240          C  
ATOM  41627  C   ARG C2707      61.163 -17.187 -11.035  1.00  0.230          C  
ATOM  41628  O   ARG C2707      61.944 -18.047 -10.603  1.00  0.250          O  
ATOM  41629  CB  ARG C2707      62.088 -14.915 -11.403  1.00  0.330          C  
ATOM  41630  CG  ARG C2707      62.941 -14.005 -12.277  1.00  0.330          C  
ATOM  41631  CD  ARG C2707      63.600 -12.990 -11.450  1.00  0.330          C  
ATOM  41632  NE  ARG C2707      62.634 -12.101 -10.829  1.00  0.330          N  
ATOM  41633  CZ  ARG C2707      62.179 -10.937 -11.332  1.00  0.330          C  
ATOM  41634  NH1 ARG C2707      62.606 -10.456 -12.464  1.00  0.330          N  
ATOM  41635  NH2 ARG C2707      61.288 -10.239 -10.662  1.00  0.330          N  
ATOM  41636  H   ARG C2707      60.185 -14.956 -13.152  1.00  0.260          H  
ATOM  41637  HA  ARG C2707      62.466 -16.599 -12.610  1.00  0.290          H  
ATOM  41638 1HB  ARG C2707      61.213 -14.340 -11.087  1.00  0.390          H  
ATOM  41639 2HB  ARG C2707      62.656 -15.169 -10.512  1.00  0.390          H  
ATOM  41640 1HG  ARG C2707      63.703 -14.597 -12.788  1.00  0.390          H  
ATOM  41641 2HG  ARG C2707      62.313 -13.507 -13.013  1.00  0.390          H  
ATOM  41642 1HD  ARG C2707      64.161 -13.485 -10.658  1.00  0.390          H  
ATOM  41643 2HD  ARG C2707      64.284 -12.404 -12.057  1.00  0.390          H  
ATOM  41644  HE  ARG C2707      62.244 -12.391  -9.945  1.00  0.390          H  
ATOM  41645 1HH1 ARG C2707      63.292 -10.943 -13.015  1.00  0.390          H  
ATOM  41646 2HH1 ARG C2707      62.238  -9.537 -12.742  1.00  0.390          H  
ATOM  41647 1HH2 ARG C2707      60.947 -10.582  -9.756  1.00  0.390          H  
ATOM  41648 2HH2 ARG C2707      60.963  -9.346 -11.066  1.00  0.390          H  
ATOM  41649  N   ILE C2708      59.904 -17.084 -10.623  1.00  0.230          N  
ATOM  41650  CA  ILE C2708      59.363 -18.011  -9.663  1.00  0.260          C  
ATOM  41651  C   ILE C2708      59.383 -19.421 -10.252  1.00  0.250          C  
ATOM  41652  O   ILE C2708      59.792 -20.359  -9.562  1.00  0.260          O  
ATOM  41653  CB  ILE C2708      57.963 -17.567  -9.197  1.00  0.350          C  
ATOM  41654  CG1 ILE C2708      58.059 -16.291  -8.349  1.00  0.350          C  
ATOM  41655  CG2 ILE C2708      57.354 -18.617  -8.463  1.00  0.350          C  
ATOM  41656  CD1 ILE C2708      56.744 -15.627  -8.101  1.00  0.350          C  
ATOM  41657  H   ILE C2708      59.313 -16.323 -10.973  1.00  0.280          H  
ATOM  41658  HA  ILE C2708      60.008 -18.013  -8.788  1.00  0.310          H  
ATOM  41659  HB  ILE C2708      57.353 -17.334 -10.070  1.00  0.420          H  
ATOM  41660 1HG1 ILE C2708      58.481 -16.539  -7.390  1.00  0.420          H  
ATOM  41661 2HG1 ILE C2708      58.719 -15.589  -8.843  1.00  0.420          H  
ATOM  41662 1HG2 ILE C2708      56.362 -18.355  -8.144  1.00  0.420          H  
ATOM  41663 2HG2 ILE C2708      57.297 -19.446  -9.116  1.00  0.420          H  
ATOM  41664 3HG2 ILE C2708      57.965 -18.861  -7.594  1.00  0.420          H  
ATOM  41665 1HD1 ILE C2708      56.902 -14.734  -7.503  1.00  0.420          H  
ATOM  41666 2HD1 ILE C2708      56.303 -15.363  -9.053  1.00  0.420          H  
ATOM  41667 3HD1 ILE C2708      56.082 -16.283  -7.572  1.00  0.420          H  
ATOM  41668  N   ASN C2709      58.950 -19.581 -11.511  1.00  0.240          N  
ATOM  41669  CA  ASN C2709      58.969 -20.893 -12.141  1.00  0.260          C  
ATOM  41670  C   ASN C2709      60.384 -21.450 -12.277  1.00  0.290          C  
ATOM  41671  O   ASN C2709      60.593 -22.660 -12.118  1.00  0.320          O  
ATOM  41672  CB  ASN C2709      58.263 -20.836 -13.476  1.00  0.360          C  
ATOM  41673  CG  ASN C2709      56.812 -20.734 -13.260  1.00  0.360          C  
ATOM  41674  OD1 ASN C2709      56.376 -21.113 -12.179  1.00  0.360          O  
ATOM  41675  ND2 ASN C2709      56.058 -20.247 -14.204  1.00  0.360          N  
ATOM  41676  H   ASN C2709      58.570 -18.776 -12.020  1.00  0.290          H  
ATOM  41677  HA  ASN C2709      58.430 -21.578 -11.499  1.00  0.310          H  
ATOM  41678 1HB  ASN C2709      58.609 -19.965 -14.039  1.00  0.430          H  
ATOM  41679 2HB  ASN C2709      58.485 -21.729 -14.059  1.00  0.430          H  
ATOM  41680 1HD2 ASN C2709      55.045 -20.150 -14.063  1.00  0.430          H  
ATOM  41681 2HD2 ASN C2709      56.464 -19.947 -15.065  1.00  0.430          H  
ATOM  41682  N   GLN C2710      61.372 -20.582 -12.518  1.00  0.290          N  
ATOM  41683  CA  GLN C2710      62.749 -21.049 -12.609  1.00  0.330          C  
ATOM  41684  C   GLN C2710      63.168 -21.662 -11.269  1.00  0.370          C  
ATOM  41685  O   GLN C2710      63.806 -22.715 -11.237  1.00  0.430          O  
ATOM  41686  CB  GLN C2710      63.683 -19.890 -12.981  1.00  0.450          C  
ATOM  41687  CG  GLN C2710      63.525 -19.378 -14.416  1.00  0.450          C  
ATOM  41688  CD  GLN C2710      64.291 -18.084 -14.665  1.00  0.450          C  
ATOM  41689  OE1 GLN C2710      64.747 -17.432 -13.718  1.00  0.450          O  
ATOM  41690  NE2 GLN C2710      64.428 -17.703 -15.927  1.00  0.450          N  
ATOM  41691  H   GLN C2710      61.133 -19.602 -12.709  1.00  0.350          H  
ATOM  41692  HA  GLN C2710      62.810 -21.819 -13.375  1.00  0.400          H  
ATOM  41693 1HB  GLN C2710      63.505 -19.057 -12.310  1.00  0.540          H  
ATOM  41694 2HB  GLN C2710      64.717 -20.200 -12.845  1.00  0.540          H  
ATOM  41695 1HG  GLN C2710      63.916 -20.133 -15.093  1.00  0.540          H  
ATOM  41696 2HG  GLN C2710      62.481 -19.210 -14.630  1.00  0.540          H  
ATOM  41697 1HE2 GLN C2710      64.910 -16.855 -16.150  1.00  0.540          H  
ATOM  41698 2HE2 GLN C2710      64.031 -18.249 -16.671  1.00  0.540          H  
ATOM  41699  N   ARG C2711      62.775 -21.023 -10.158  1.00  0.340          N  
ATOM  41700  CA  ARG C2711      63.056 -21.577  -8.835  1.00  0.400          C  
ATOM  41701  C   ARG C2711      62.277 -22.871  -8.567  1.00  0.410          C  
ATOM  41702  O   ARG C2711      62.824 -23.835  -8.026  1.00  0.470          O  
ATOM  41703  CB  ARG C2711      62.779 -20.572  -7.731  1.00  0.540          C  
ATOM  41704  CG  ARG C2711      63.781 -19.443  -7.644  1.00  0.540          C  
ATOM  41705  CD  ARG C2711      63.650 -18.674  -6.370  1.00  0.540          C  
ATOM  41706  NE  ARG C2711      62.394 -17.940  -6.286  1.00  0.540          N  
ATOM  41707  CZ  ARG C2711      62.193 -16.702  -6.777  1.00  0.540          C  
ATOM  41708  NH1 ARG C2711      63.159 -16.059  -7.400  1.00  0.540          N  
ATOM  41709  NH2 ARG C2711      61.022 -16.131  -6.637  1.00  0.540          N  
ATOM  41710  H   ARG C2711      62.314 -20.111 -10.259  1.00  0.410          H  
ATOM  41711  HA  ARG C2711      64.118 -21.814  -8.795  1.00  0.480          H  
ATOM  41712 1HB  ARG C2711      61.789 -20.137  -7.869  1.00  0.640          H  
ATOM  41713 2HB  ARG C2711      62.788 -21.075  -6.784  1.00  0.640          H  
ATOM  41714 1HG  ARG C2711      64.788 -19.851  -7.698  1.00  0.640          H  
ATOM  41715 2HG  ARG C2711      63.618 -18.765  -8.484  1.00  0.640          H  
ATOM  41716 1HD  ARG C2711      63.683 -19.374  -5.536  1.00  0.640          H  
ATOM  41717 2HD  ARG C2711      64.475 -17.975  -6.271  1.00  0.640          H  
ATOM  41718  HE  ARG C2711      61.614 -18.387  -5.823  1.00  0.640          H  
ATOM  41719 1HH1 ARG C2711      64.064 -16.487  -7.518  1.00  0.640          H  
ATOM  41720 2HH1 ARG C2711      62.993 -15.131  -7.754  1.00  0.640          H  
ATOM  41721 1HH2 ARG C2711      60.279 -16.619  -6.157  1.00  0.640          H  
ATOM  41722 2HH2 ARG C2711      60.861 -15.212  -7.028  1.00  0.640          H  
ATOM  41723  N   PHE C2712      61.013 -22.930  -8.997  1.00  0.360          N  
ATOM  41724  CA  PHE C2712      60.178 -24.111  -8.773  1.00  0.370          C  
ATOM  41725  C   PHE C2712      60.723 -25.326  -9.478  1.00  0.410          C  
ATOM  41726  O   PHE C2712      60.607 -26.453  -8.994  1.00  0.440          O  
ATOM  41727  CB  PHE C2712      58.776 -23.911  -9.297  1.00  0.510          C  
ATOM  41728  CG  PHE C2712      57.928 -22.977  -8.557  1.00  0.510          C  
ATOM  41729  CD1 PHE C2712      58.158 -22.617  -7.236  1.00  0.510          C  
ATOM  41730  CD2 PHE C2712      56.859 -22.451  -9.195  1.00  0.510          C  
ATOM  41731  CE1 PHE C2712      57.338 -21.771  -6.622  1.00  0.510          C  
ATOM  41732  CE2 PHE C2712      56.035 -21.612  -8.566  1.00  0.510          C  
ATOM  41733  CZ  PHE C2712      56.274 -21.273  -7.271  1.00  0.510          C  
ATOM  41734  H   PHE C2712      60.597 -22.094  -9.422  1.00  0.430          H  
ATOM  41735  HA  PHE C2712      60.169 -24.337  -7.719  1.00  0.440          H  
ATOM  41736 1HB  PHE C2712      58.837 -23.565 -10.321  1.00  0.620          H  
ATOM  41737 2HB  PHE C2712      58.270 -24.866  -9.333  1.00  0.620          H  
ATOM  41738  HD1 PHE C2712      58.994 -22.999  -6.685  1.00  0.620          H  
ATOM  41739  HD2 PHE C2712      56.672 -22.729 -10.227  1.00  0.620          H  
ATOM  41740  HE1 PHE C2712      57.530 -21.489  -5.598  1.00  0.620          H  
ATOM  41741  HE2 PHE C2712      55.190 -21.204  -9.084  1.00  0.620          H  
ATOM  41742  HZ  PHE C2712      55.619 -20.588  -6.769  1.00  0.620          H  
ATOM  41743  N   ALA C2713      61.372 -25.110 -10.606  1.00  0.420          N  
ATOM  41744  CA  ALA C2713      61.962 -26.184 -11.379  1.00  0.480          C  
ATOM  41745  C   ALA C2713      62.984 -26.978 -10.554  1.00  0.530          C  
ATOM  41746  O   ALA C2713      63.292 -28.122 -10.889  1.00  0.580          O  
ATOM  41747  CB  ALA C2713      62.625 -25.623 -12.622  1.00  0.650          C  
ATOM  41748  H   ALA C2713      61.386 -24.159 -10.993  1.00  0.500          H  
ATOM  41749  HA  ALA C2713      61.163 -26.862 -11.675  1.00  0.580          H  
ATOM  41750 1HB  ALA C2713      63.039 -26.435 -13.214  1.00  0.780          H  
ATOM  41751 2HB  ALA C2713      61.885 -25.078 -13.209  1.00  0.780          H  
ATOM  41752 3HB  ALA C2713      63.422 -24.944 -12.328  1.00  0.780          H  
ATOM  41753  N   GLY C2714      63.561 -26.362  -9.513  1.00  0.540          N  
ATOM  41754  CA  GLY C2714      64.561 -27.012  -8.679  1.00  0.600          C  
ATOM  41755  C   GLY C2714      63.973 -27.750  -7.466  1.00  0.580          C  
ATOM  41756  O   GLY C2714      64.723 -28.266  -6.633  1.00  0.630          O  
ATOM  41757  H   GLY C2714      63.263 -25.421  -9.243  1.00  0.650          H  
ATOM  41758 1HA  GLY C2714      65.130 -27.713  -9.287  1.00  0.720          H  
ATOM  41759 2HA  GLY C2714      65.264 -26.257  -8.331  1.00  0.720          H  
ATOM  41760  N   LEU C2715      62.650 -27.790  -7.340  1.00  0.510          N  
ATOM  41761  CA  LEU C2715      62.028 -28.431  -6.191  1.00  0.480          C  
ATOM  41762  C   LEU C2715      61.740 -29.935  -6.479  1.00  0.440          C  
ATOM  41763  O   LEU C2715      61.020 -30.253  -7.422  1.00  0.530          O  
ATOM  41764  CB  LEU C2715      60.740 -27.692  -5.849  1.00  0.680          C  
ATOM  41765  CG  LEU C2715      60.779 -26.216  -5.388  1.00  0.680          C  
ATOM  41766  CD1 LEU C2715      59.300 -25.687  -5.303  1.00  0.680          C  
ATOM  41767  CD2 LEU C2715      61.444 -26.116  -4.003  1.00  0.680          C  
ATOM  41768  H   LEU C2715      62.057 -27.356  -8.054  1.00  0.610          H  
ATOM  41769  HA  LEU C2715      62.709 -28.322  -5.364  1.00  0.580          H  
ATOM  41770 1HB  LEU C2715      60.082 -27.744  -6.716  1.00  0.820          H  
ATOM  41771 2HB  LEU C2715      60.328 -28.207  -5.055  1.00  0.820          H  
ATOM  41772  HG  LEU C2715      61.335 -25.616  -6.109  1.00  0.820          H  
ATOM  41773 1HD1 LEU C2715      59.295 -24.650  -4.980  1.00  0.820          H  
ATOM  41774 2HD1 LEU C2715      58.827 -25.763  -6.287  1.00  0.820          H  
ATOM  41775 3HD1 LEU C2715      58.734 -26.278  -4.591  1.00  0.820          H  
ATOM  41776 1HD2 LEU C2715      61.450 -25.084  -3.673  1.00  0.820          H  
ATOM  41777 2HD2 LEU C2715      60.886 -26.714  -3.278  1.00  0.820          H  
ATOM  41778 3HD2 LEU C2715      62.468 -26.475  -4.054  1.00  0.820          H  
ATOM  41779  N   PRO C2716      62.298 -30.889  -5.695  1.00  0.410          N  
ATOM  41780  CA  PRO C2716      62.193 -32.335  -5.910  1.00  0.420          C  
ATOM  41781  C   PRO C2716      60.824 -32.960  -5.648  1.00  0.410          C  
ATOM  41782  O   PRO C2716      60.174 -32.680  -4.638  1.00  0.480          O  
ATOM  41783  CB  PRO C2716      63.216 -32.883  -4.908  1.00  0.630          C  
ATOM  41784  CG  PRO C2716      63.272 -31.848  -3.802  1.00  0.630          C  
ATOM  41785  CD  PRO C2716      63.056 -30.513  -4.489  1.00  0.630          C  
ATOM  41786  HA  PRO C2716      62.517 -32.556  -6.938  1.00  0.500          H  
ATOM  41787 1HB  PRO C2716      62.889 -33.873  -4.548  1.00  0.760          H  
ATOM  41788 2HB  PRO C2716      64.188 -33.028  -5.405  1.00  0.760          H  
ATOM  41789 1HG  PRO C2716      62.495 -32.065  -3.052  1.00  0.760          H  
ATOM  41790 2HG  PRO C2716      64.239 -31.903  -3.281  1.00  0.760          H  
ATOM  41791 1HD  PRO C2716      62.452 -29.871  -3.826  1.00  0.760          H  
ATOM  41792 2HD  PRO C2716      64.028 -30.058  -4.762  1.00  0.760          H  
ATOM  41793  N   ASN C2717      60.505 -33.969  -6.446  1.00  0.400          N  
ATOM  41794  CA  ASN C2717      59.300 -34.790  -6.338  1.00  0.390          C  
ATOM  41795  C   ASN C2717      57.985 -34.008  -6.287  1.00  0.420          C  
ATOM  41796  O   ASN C2717      57.086 -34.333  -5.508  1.00  0.420          O  
ATOM  41797  CB  ASN C2717      59.417 -35.699  -5.131  1.00  0.550          C  
ATOM  41798  CG  ASN C2717      60.580 -36.634  -5.253  1.00  0.550          C  
ATOM  41799  OD1 ASN C2717      60.861 -37.170  -6.335  1.00  0.550          O  
ATOM  41800  ND2 ASN C2717      61.274 -36.841  -4.164  1.00  0.550          N  
ATOM  41801  H   ASN C2717      61.120 -34.159  -7.226  1.00  0.480          H  
ATOM  41802  HA  ASN C2717      59.249 -35.420  -7.228  1.00  0.470          H  
ATOM  41803 1HB  ASN C2717      59.527 -35.108  -4.222  1.00  0.660          H  
ATOM  41804 2HB  ASN C2717      58.505 -36.289  -5.029  1.00  0.660          H  
ATOM  41805 1HD2 ASN C2717      62.064 -37.455  -4.182  1.00  0.660          H  
ATOM  41806 2HD2 ASN C2717      61.014 -36.387  -3.312  1.00  0.660          H  
ATOM  41807  N   ARG C2718      57.852 -33.001  -7.145  1.00  0.490          N  
ATOM  41808  CA  ARG C2718      56.600 -32.263  -7.230  1.00  0.580          C  
ATOM  41809  C   ARG C2718      56.601 -31.383  -8.481  1.00  0.470          C  
ATOM  41810  O   ARG C2718      57.656 -31.086  -9.046  1.00  0.450          O  
ATOM  41811  CB  ARG C2718      56.337 -31.429  -5.979  1.00  0.780          C  
ATOM  41812  CG  ARG C2718      56.877 -30.057  -5.971  1.00  0.780          C  
ATOM  41813  CD  ARG C2718      58.234 -29.919  -5.813  1.00  0.780          C  
ATOM  41814  NE  ARG C2718      58.822 -30.523  -4.623  1.00  0.780          N  
ATOM  41815  CZ  ARG C2718      59.078 -29.994  -3.388  1.00  0.780          C  
ATOM  41816  NH1 ARG C2718      58.804 -28.758  -3.046  1.00  0.780          N  
ATOM  41817  NH2 ARG C2718      59.670 -30.789  -2.535  1.00  0.780          N  
ATOM  41818  H   ARG C2718      58.623 -32.767  -7.758  1.00  0.590          H  
ATOM  41819  HA  ARG C2718      55.780 -32.975  -7.323  1.00  0.700          H  
ATOM  41820 1HB  ARG C2718      55.259 -31.335  -5.845  1.00  0.930          H  
ATOM  41821 2HB  ARG C2718      56.723 -31.925  -5.098  1.00  0.930          H  
ATOM  41822 1HG  ARG C2718      56.643 -29.588  -6.881  1.00  0.930          H  
ATOM  41823 2HG  ARG C2718      56.459 -29.543  -5.207  1.00  0.930          H  
ATOM  41824 1HD  ARG C2718      58.736 -30.307  -6.681  1.00  0.930          H  
ATOM  41825 2HD  ARG C2718      58.360 -28.871  -5.763  1.00  0.930          H  
ATOM  41826  HE  ARG C2718      59.126 -31.475  -4.732  1.00  0.930          H  
ATOM  41827 1HH1 ARG C2718      58.353 -28.131  -3.702  1.00  0.930          H  
ATOM  41828 2HH1 ARG C2718      59.072 -28.388  -2.109  1.00  0.930          H  
ATOM  41829 1HH2 ARG C2718      59.892 -31.738  -2.863  1.00  0.930          H  
ATOM  41830 2HH2 ARG C2718      59.911 -30.479  -1.601  1.00  0.930          H  
ATOM  41831  N   THR C2719      55.418 -30.939  -8.885  1.00  0.440          N  
ATOM  41832  CA  THR C2719      55.275 -29.979  -9.970  1.00  0.380          C  
ATOM  41833  C   THR C2719      54.644 -28.693  -9.458  1.00  0.300          C  
ATOM  41834  O   THR C2719      53.554 -28.709  -8.882  1.00  0.280          O  
ATOM  41835  CB  THR C2719      54.411 -30.568 -11.102  1.00  0.560          C  
ATOM  41836  OG1 THR C2719      55.045 -31.739 -11.632  1.00  0.560          O  
ATOM  41837  CG2 THR C2719      54.229 -29.570 -12.193  1.00  0.560          C  
ATOM  41838  H   THR C2719      54.577 -31.254  -8.393  1.00  0.530          H  
ATOM  41839  HA  THR C2719      56.262 -29.742 -10.366  1.00  0.460          H  
ATOM  41840  HB  THR C2719      53.434 -30.846 -10.702  1.00  0.670          H  
ATOM  41841  HG1 THR C2719      55.039 -32.428 -10.965  1.00  0.670          H  
ATOM  41842 1HG2 THR C2719      53.618 -30.013 -12.977  1.00  0.670          H  
ATOM  41843 2HG2 THR C2719      53.732 -28.678 -11.814  1.00  0.670          H  
ATOM  41844 3HG2 THR C2719      55.203 -29.300 -12.597  1.00  0.670          H  
ATOM  41845  N   VAL C2720      55.328 -27.566  -9.636  1.00  0.290          N  
ATOM  41846  CA  VAL C2720      54.749 -26.316  -9.168  1.00  0.250          C  
ATOM  41847  C   VAL C2720      54.880 -25.252 -10.256  1.00  0.250          C  
ATOM  41848  O   VAL C2720      55.961 -25.100 -10.829  1.00  0.300          O  
ATOM  41849  CB  VAL C2720      55.437 -25.806  -7.873  1.00  0.370          C  
ATOM  41850  CG1 VAL C2720      54.776 -24.586  -7.413  1.00  0.370          C  
ATOM  41851  CG2 VAL C2720      55.396 -26.813  -6.800  1.00  0.370          C  
ATOM  41852  H   VAL C2720      56.224 -27.582 -10.108  1.00  0.350          H  
ATOM  41853  HA  VAL C2720      53.698 -26.476  -8.967  1.00  0.300          H  
ATOM  41854  HB  VAL C2720      56.459 -25.559  -8.100  1.00  0.440          H  
ATOM  41855 1HG1 VAL C2720      55.276 -24.215  -6.539  1.00  0.440          H  
ATOM  41856 2HG1 VAL C2720      54.795 -23.863  -8.160  1.00  0.440          H  
ATOM  41857 3HG1 VAL C2720      53.752 -24.807  -7.179  1.00  0.440          H  
ATOM  41858 1HG2 VAL C2720      55.893 -26.425  -5.908  1.00  0.440          H  
ATOM  41859 2HG2 VAL C2720      54.368 -27.058  -6.571  1.00  0.440          H  
ATOM  41860 3HG2 VAL C2720      55.896 -27.662  -7.144  1.00  0.440          H  
ATOM  41861  N   TYR C2721      53.791 -24.541 -10.558  1.00  0.220          N  
ATOM  41862  CA  TYR C2721      53.874 -23.457 -11.541  1.00  0.250          C  
ATOM  41863  C   TYR C2721      53.174 -22.175 -11.146  1.00  0.200          C  
ATOM  41864  O   TYR C2721      52.027 -22.176 -10.707  1.00  0.230          O  
ATOM  41865  CB  TYR C2721      53.310 -23.833 -12.912  1.00  0.340          C  
ATOM  41866  CG  TYR C2721      54.030 -24.890 -13.669  1.00  0.340          C  
ATOM  41867  CD1 TYR C2721      53.574 -26.187 -13.691  1.00  0.340          C  
ATOM  41868  CD2 TYR C2721      55.175 -24.540 -14.364  1.00  0.340          C  
ATOM  41869  CE1 TYR C2721      54.256 -27.129 -14.429  1.00  0.340          C  
ATOM  41870  CE2 TYR C2721      55.859 -25.485 -15.086  1.00  0.340          C  
ATOM  41871  CZ  TYR C2721      55.401 -26.777 -15.122  1.00  0.340          C  
ATOM  41872  OH  TYR C2721      56.076 -27.726 -15.853  1.00  0.340          O  
ATOM  41873  H   TYR C2721      52.932 -24.736 -10.033  1.00  0.260          H  
ATOM  41874  HA  TYR C2721      54.924 -23.211 -11.675  1.00  0.300          H  
ATOM  41875 1HB  TYR C2721      52.275 -24.157 -12.789  1.00  0.410          H  
ATOM  41876 2HB  TYR C2721      53.287 -22.934 -13.536  1.00  0.410          H  
ATOM  41877  HD1 TYR C2721      52.674 -26.461 -13.147  1.00  0.410          H  
ATOM  41878  HD2 TYR C2721      55.532 -23.510 -14.339  1.00  0.410          H  
ATOM  41879  HE1 TYR C2721      53.897 -28.149 -14.473  1.00  0.410          H  
ATOM  41880  HE2 TYR C2721      56.759 -25.206 -15.632  1.00  0.410          H  
ATOM  41881  HH  TYR C2721      56.830 -27.320 -16.289  1.00  0.410          H  
ATOM  41882  N   ALA C2722      53.836 -21.060 -11.407  1.00  0.190          N  
ATOM  41883  CA  ALA C2722      53.274 -19.735 -11.231  1.00  0.170          C  
ATOM  41884  C   ALA C2722      52.625 -19.337 -12.559  1.00  0.190          C  
ATOM  41885  O   ALA C2722      53.132 -19.661 -13.642  1.00  0.210          O  
ATOM  41886  CB  ALA C2722      54.341 -18.752 -10.754  1.00  0.250          C  
ATOM  41887  H   ALA C2722      54.780 -21.132 -11.757  1.00  0.230          H  
ATOM  41888  HA  ALA C2722      52.496 -19.779 -10.487  1.00  0.200          H  
ATOM  41889 1HB  ALA C2722      53.896 -17.773 -10.620  1.00  0.300          H  
ATOM  41890 2HB  ALA C2722      54.735 -19.090  -9.812  1.00  0.300          H  
ATOM  41891 3HB  ALA C2722      55.156 -18.690 -11.471  1.00  0.300          H  
ATOM  41892  N   MET C2723      51.515 -18.619 -12.475  1.00  0.180          N  
ATOM  41893  CA  MET C2723      50.778 -18.181 -13.650  1.00  0.190          C  
ATOM  41894  C   MET C2723      50.032 -16.853 -13.487  1.00  0.200          C  
ATOM  41895  O   MET C2723      49.528 -16.519 -12.406  1.00  0.220          O  
ATOM  41896  CB  MET C2723      49.836 -19.338 -13.997  1.00  0.260          C  
ATOM  41897  CG  MET C2723      48.887 -19.697 -12.829  1.00  0.260          C  
ATOM  41898  SD  MET C2723      47.931 -21.191 -13.050  1.00  0.260          S  
ATOM  41899  CE  MET C2723      47.296 -21.340 -11.374  1.00  0.260          C  
ATOM  41900  H   MET C2723      51.151 -18.413 -11.548  1.00  0.220          H  
ATOM  41901  HA  MET C2723      51.491 -18.052 -14.463  1.00  0.230          H  
ATOM  41902 1HB  MET C2723      49.228 -19.070 -14.862  1.00  0.310          H  
ATOM  41903 2HB  MET C2723      50.417 -20.224 -14.255  1.00  0.310          H  
ATOM  41904 1HG  MET C2723      49.471 -19.820 -11.928  1.00  0.310          H  
ATOM  41905 2HG  MET C2723      48.197 -18.870 -12.666  1.00  0.310          H  
ATOM  41906 1HE  MET C2723      46.700 -22.232 -11.285  1.00  0.310          H  
ATOM  41907 2HE  MET C2723      48.128 -21.392 -10.666  1.00  0.310          H  
ATOM  41908 3HE  MET C2723      46.684 -20.479 -11.153  1.00  0.310          H  
ATOM  41909  N   ASN C2724      49.916 -16.108 -14.590  1.00  0.240          N  
ATOM  41910  CA  ASN C2724      49.130 -14.878 -14.605  1.00  0.310          C  
ATOM  41911  C   ASN C2724      47.780 -15.132 -15.221  1.00  0.340          C  
ATOM  41912  O   ASN C2724      47.672 -15.871 -16.202  1.00  0.560          O  
ATOM  41913  CB  ASN C2724      49.835 -13.786 -15.361  1.00  0.410          C  
ATOM  41914  CG  ASN C2724      51.025 -13.392 -14.677  1.00  0.410          C  
ATOM  41915  OD1 ASN C2724      51.003 -13.392 -13.453  1.00  0.410          O  
ATOM  41916  ND2 ASN C2724      52.044 -13.044 -15.397  1.00  0.410          N  
ATOM  41917  H   ASN C2724      50.365 -16.414 -15.444  1.00  0.290          H  
ATOM  41918  HA  ASN C2724      48.958 -14.550 -13.579  1.00  0.370          H  
ATOM  41919 1HB  ASN C2724      50.095 -14.132 -16.364  1.00  0.490          H  
ATOM  41920 2HB  ASN C2724      49.176 -12.922 -15.473  1.00  0.490          H  
ATOM  41921 1HD2 ASN C2724      52.902 -12.743 -14.965  1.00  0.490          H  
ATOM  41922 2HD2 ASN C2724      51.949 -13.028 -16.416  1.00  0.490          H  
ATOM  41923  N   SER C2725      46.750 -14.522 -14.657  1.00  0.240          N  
ATOM  41924  CA  SER C2725      45.421 -14.645 -15.213  1.00  0.240          C  
ATOM  41925  C   SER C2725      45.356 -13.928 -16.573  1.00  0.220          C  
ATOM  41926  O   SER C2725      45.916 -12.835 -16.695  1.00  0.230          O  
ATOM  41927  CB  SER C2725      44.416 -14.004 -14.271  1.00  0.340          C  
ATOM  41928  OG  SER C2725      44.377 -14.667 -13.032  1.00  0.340          O  
ATOM  41929  H   SER C2725      46.888 -13.953 -13.833  1.00  0.290          H  
ATOM  41930  HA  SER C2725      45.193 -15.699 -15.286  1.00  0.290          H  
ATOM  41931 1HB  SER C2725      44.684 -12.958 -14.116  1.00  0.400          H  
ATOM  41932 2HB  SER C2725      43.427 -14.021 -14.732  1.00  0.400          H  
ATOM  41933  HG  SER C2725      43.753 -14.171 -12.489  1.00  0.400          H  
ATOM  41934  N   PRO C2726      44.685 -14.493 -17.597  1.00  0.230          N  
ATOM  41935  CA  PRO C2726      44.396 -13.872 -18.878  1.00  0.250          C  
ATOM  41936  C   PRO C2726      43.516 -12.659 -18.603  1.00  0.240          C  
ATOM  41937  O   PRO C2726      42.870 -12.624 -17.558  1.00  0.260          O  
ATOM  41938  CB  PRO C2726      43.642 -14.974 -19.648  1.00  0.380          C  
ATOM  41939  CG  PRO C2726      44.056 -16.262 -18.992  1.00  0.380          C  
ATOM  41940  CD  PRO C2726      44.276 -15.915 -17.529  1.00  0.380          C  
ATOM  41941  HA  PRO C2726      45.349 -13.602 -19.354  1.00  0.300          H  
ATOM  41942 1HB  PRO C2726      42.570 -14.799 -19.600  1.00  0.450          H  
ATOM  41943 2HB  PRO C2726      43.911 -14.959 -20.716  1.00  0.450          H  
ATOM  41944 1HG  PRO C2726      43.277 -17.029 -19.141  1.00  0.450          H  
ATOM  41945 2HG  PRO C2726      44.971 -16.648 -19.472  1.00  0.450          H  
ATOM  41946 1HD  PRO C2726      43.358 -16.039 -16.933  1.00  0.450          H  
ATOM  41947 2HD  PRO C2726      45.108 -16.556 -17.189  1.00  0.450          H  
ATOM  41948  N   PRO C2727      43.497 -11.632 -19.477  1.00  0.250          N  
ATOM  41949  CA  PRO C2727      42.625 -10.466 -19.368  1.00  0.270          C  
ATOM  41950  C   PRO C2727      41.161 -10.890 -19.469  1.00  0.270          C  
ATOM  41951  O   PRO C2727      40.272 -10.264 -18.896  1.00  0.300          O  
ATOM  41952  CB  PRO C2727      43.045  -9.616 -20.583  1.00  0.410          C  
ATOM  41953  CG  PRO C2727      43.672 -10.610 -21.567  1.00  0.410          C  
ATOM  41954  CD  PRO C2727      44.344 -11.659 -20.691  1.00  0.410          C  
ATOM  41955  HA  PRO C2727      42.819  -9.943 -18.419  1.00  0.320          H  
ATOM  41956 1HB  PRO C2727      42.162  -9.111 -21.008  1.00  0.490          H  
ATOM  41957 2HB  PRO C2727      43.752  -8.826 -20.276  1.00  0.490          H  
ATOM  41958 1HG  PRO C2727      42.904 -11.026 -22.238  1.00  0.490          H  
ATOM  41959 2HG  PRO C2727      44.395 -10.082 -22.221  1.00  0.490          H  
ATOM  41960 1HD  PRO C2727      44.299 -12.624 -21.206  1.00  0.490          H  
ATOM  41961 2HD  PRO C2727      45.373 -11.365 -20.453  1.00  0.490          H  
ATOM  41962  N   LEU C2728      40.962 -12.038 -20.116  1.00  0.280          N  
ATOM  41963  CA  LEU C2728      39.680 -12.654 -20.346  1.00  0.330          C  
ATOM  41964  C   LEU C2728      39.779 -14.143 -19.967  1.00  0.290          C  
ATOM  41965  O   LEU C2728      39.854 -14.976 -20.876  1.00  0.410          O  
ATOM  41966  CB  LEU C2728      39.366 -12.570 -21.846  1.00  0.440          C  
ATOM  41967  CG  LEU C2728      39.309 -11.162 -22.512  1.00  0.440          C  
ATOM  41968  CD1 LEU C2728      39.237 -11.389 -24.034  1.00  0.440          C  
ATOM  41969  CD2 LEU C2728      38.128 -10.339 -21.985  1.00  0.440          C  
ATOM  41970  H   LEU C2728      41.765 -12.489 -20.525  1.00  0.340          H  
ATOM  41971  HA  LEU C2728      38.916 -12.159 -19.748  1.00  0.400          H  
ATOM  41972 1HB  LEU C2728      40.126 -13.138 -22.381  1.00  0.530          H  
ATOM  41973 2HB  LEU C2728      38.405 -13.046 -22.018  1.00  0.530          H  
ATOM  41974  HG  LEU C2728      40.224 -10.616 -22.299  1.00  0.530          H  
ATOM  41975 1HD1 LEU C2728      39.204 -10.466 -24.573  1.00  0.530          H  
ATOM  41976 2HD1 LEU C2728      40.113 -11.949 -24.348  1.00  0.530          H  
ATOM  41977 3HD1 LEU C2728      38.367 -11.943 -24.274  1.00  0.530          H  
ATOM  41978 1HD2 LEU C2728      38.116  -9.363 -22.475  1.00  0.530          H  
ATOM  41979 2HD2 LEU C2728      37.199 -10.842 -22.177  1.00  0.530          H  
ATOM  41980 3HD2 LEU C2728      38.238 -10.194 -20.910  1.00  0.530          H  
ATOM  41981  N   PRO C2729      39.821 -14.518 -18.671  1.00  0.240          N  
ATOM  41982  CA  PRO C2729      40.035 -15.878 -18.176  1.00  0.290          C  
ATOM  41983  C   PRO C2729      39.116 -16.920 -18.808  1.00  0.380          C  
ATOM  41984  O   PRO C2729      39.520 -18.061 -19.027  1.00  0.520          O  
ATOM  41985  CB  PRO C2729      39.716 -15.733 -16.684  1.00  0.430          C  
ATOM  41986  CG  PRO C2729      40.052 -14.297 -16.365  1.00  0.430          C  
ATOM  41987  CD  PRO C2729      39.620 -13.521 -17.589  1.00  0.430          C  
ATOM  41988  HA  PRO C2729      41.085 -16.156 -18.323  1.00  0.350          H  
ATOM  41989 1HB  PRO C2729      38.655 -15.990 -16.499  1.00  0.520          H  
ATOM  41990 2HB  PRO C2729      40.323 -16.448 -16.110  1.00  0.520          H  
ATOM  41991 1HG  PRO C2729      39.534 -13.967 -15.450  1.00  0.520          H  
ATOM  41992 2HG  PRO C2729      41.136 -14.188 -16.176  1.00  0.520          H  
ATOM  41993 1HD  PRO C2729      38.567 -13.209 -17.517  1.00  0.520          H  
ATOM  41994 2HD  PRO C2729      40.289 -12.678 -17.672  1.00  0.520          H  
ATOM  41995  N   ASP C2730      37.905 -16.497 -19.174  1.00  0.410          N  
ATOM  41996  CA  ASP C2730      36.911 -17.380 -19.761  1.00  0.540          C  
ATOM  41997  C   ASP C2730      37.093 -17.596 -21.259  1.00  0.570          C  
ATOM  41998  O   ASP C2730      36.418 -18.440 -21.851  1.00  0.760          O  
ATOM  41999  CB  ASP C2730      35.536 -16.804 -19.480  1.00  0.700          C  
ATOM  42000  CG  ASP C2730      35.231 -16.830 -17.995  1.00  0.700          C  
ATOM  42001  OD1 ASP C2730      35.766 -17.666 -17.315  1.00  0.700          O  
ATOM  42002  OD2 ASP C2730      34.501 -15.991 -17.541  1.00  0.700          O  
ATOM  42003  H   ASP C2730      37.611 -15.555 -18.966  1.00  0.490          H  
ATOM  42004  HA  ASP C2730      36.990 -18.349 -19.270  1.00  0.650          H  
ATOM  42005 1HB  ASP C2730      35.495 -15.779 -19.840  1.00  0.840          H  
ATOM  42006 2HB  ASP C2730      34.779 -17.379 -20.014  1.00  0.840          H  
ATOM  42007  N   LEU C2731      37.972 -16.811 -21.888  1.00  0.460          N  
ATOM  42008  CA  LEU C2731      38.226 -16.968 -23.312  1.00  0.560          C  
ATOM  42009  C   LEU C2731      39.434 -17.887 -23.429  1.00  0.560          C  
ATOM  42010  O   LEU C2731      39.520 -18.671 -24.366  1.00  0.780          O  
ATOM  42011  CB  LEU C2731      38.448 -15.620 -24.041  1.00  0.740          C  
ATOM  42012  CG  LEU C2731      38.631 -15.672 -25.645  1.00  0.740          C  
ATOM  42013  CD1 LEU C2731      37.389 -16.276 -26.325  1.00  0.740          C  
ATOM  42014  CD2 LEU C2731      38.853 -14.256 -26.183  1.00  0.740          C  
ATOM  42015  H   LEU C2731      38.511 -16.128 -21.364  1.00  0.550          H  
ATOM  42016  HA  LEU C2731      37.373 -17.468 -23.760  1.00  0.670          H  
ATOM  42017 1HB  LEU C2731      37.606 -14.972 -23.823  1.00  0.890          H  
ATOM  42018 2HB  LEU C2731      39.346 -15.162 -23.625  1.00  0.890          H  
ATOM  42019  HG  LEU C2731      39.494 -16.296 -25.895  1.00  0.890          H  
ATOM  42020 1HD1 LEU C2731      37.545 -16.295 -27.407  1.00  0.890          H  
ATOM  42021 2HD1 LEU C2731      37.226 -17.295 -25.980  1.00  0.890          H  
ATOM  42022 3HD1 LEU C2731      36.515 -15.670 -26.095  1.00  0.890          H  
ATOM  42023 1HD2 LEU C2731      38.984 -14.296 -27.264  1.00  0.890          H  
ATOM  42024 2HD2 LEU C2731      37.994 -13.633 -25.950  1.00  0.890          H  
ATOM  42025 3HD2 LEU C2731      39.745 -13.841 -25.727  1.00  0.890          H  
ATOM  42026  N   GLY C2732      40.356 -17.788 -22.464  1.00  0.560          N  
ATOM  42027  CA  GLY C2732      41.556 -18.630 -22.427  1.00  0.570          C  
ATOM  42028  C   GLY C2732      42.831 -17.930 -22.876  1.00  0.470          C  
ATOM  42029  O   GLY C2732      42.829 -16.731 -23.159  1.00  0.700          O  
ATOM  42030  H   GLY C2732      40.215 -17.068 -21.753  1.00  0.670          H  
ATOM  42031 1HA  GLY C2732      41.689 -18.994 -21.407  1.00  0.680          H  
ATOM  42032 2HA  GLY C2732      41.395 -19.509 -23.049  1.00  0.680          H  
ATOM  42033  N   SER C2733      43.941 -18.681 -22.870  1.00  0.470          N  
ATOM  42034  CA  SER C2733      45.262 -18.166 -23.245  1.00  0.470          C  
ATOM  42035  C   SER C2733      45.289 -18.067 -24.765  1.00  0.590          C  
ATOM  42036  O   SER C2733      44.845 -18.995 -25.436  1.00  1.380          O  
ATOM  42037  CB  SER C2733      46.358 -19.080 -22.739  1.00  0.660          C  
ATOM  42038  OG  SER C2733      47.627 -18.598 -23.096  1.00  0.660          O  
ATOM  42039  H   SER C2733      43.853 -19.659 -22.632  1.00  0.560          H  
ATOM  42040  HA  SER C2733      45.396 -17.170 -22.821  1.00  0.560          H  
ATOM  42041 1HB  SER C2733      46.289 -19.164 -21.654  1.00  0.790          H  
ATOM  42042 2HB  SER C2733      46.214 -20.076 -23.155  1.00  0.790          H  
ATOM  42043  HG  SER C2733      48.257 -19.251 -22.777  1.00  0.790          H  
ATOM  42044  N   THR C2734      45.845 -17.000 -25.315  1.00  0.670          N  
ATOM  42045  CA  THR C2734      45.843 -16.749 -26.760  1.00  0.590          C  
ATOM  42046  C   THR C2734      46.222 -17.937 -27.659  1.00  0.460          C  
ATOM  42047  O   THR C2734      45.566 -18.169 -28.673  1.00  0.710          O  
ATOM  42048  CB  THR C2734      46.808 -15.575 -27.084  1.00  0.860          C  
ATOM  42049  OG1 THR C2734      46.406 -14.406 -26.354  1.00  0.860          O  
ATOM  42050  CG2 THR C2734      46.762 -15.234 -28.593  1.00  0.860          C  
ATOM  42051  H   THR C2734      46.231 -16.286 -24.713  1.00  0.800          H  
ATOM  42052  HA  THR C2734      44.832 -16.445 -27.035  1.00  0.710          H  
ATOM  42053  HB  THR C2734      47.824 -15.847 -26.799  1.00  1.030          H  
ATOM  42054  HG1 THR C2734      47.116 -13.751 -26.375  1.00  1.030          H  
ATOM  42055 1HG2 THR C2734      47.436 -14.402 -28.797  1.00  1.030          H  
ATOM  42056 2HG2 THR C2734      47.073 -16.091 -29.189  1.00  1.030          H  
ATOM  42057 3HG2 THR C2734      45.746 -14.954 -28.871  1.00  1.030          H  
ATOM  42058  N   SER C2735      47.292 -18.659 -27.332  1.00  0.340          N  
ATOM  42059  CA  SER C2735      47.780 -19.760 -28.170  1.00  0.360          C  
ATOM  42060  C   SER C2735      47.455 -21.151 -27.633  1.00  0.290          C  
ATOM  42061  O   SER C2735      47.972 -22.152 -28.148  1.00  0.300          O  
ATOM  42062  CB  SER C2735      49.281 -19.636 -28.324  1.00  0.500          C  
ATOM  42063  OG  SER C2735      49.911 -19.753 -27.077  1.00  0.500          O  
ATOM  42064  H   SER C2735      47.792 -18.438 -26.484  1.00  0.410          H  
ATOM  42065  HA  SER C2735      47.319 -19.666 -29.153  1.00  0.430          H  
ATOM  42066 1HB  SER C2735      49.649 -20.412 -28.997  1.00  0.600          H  
ATOM  42067 2HB  SER C2735      49.523 -18.674 -28.770  1.00  0.600          H  
ATOM  42068  HG  SER C2735      50.847 -19.586 -27.238  1.00  0.600          H  
ATOM  42069  N   GLY C2736      46.659 -21.219 -26.565  1.00  0.350          N  
ATOM  42070  CA  GLY C2736      46.370 -22.493 -25.917  1.00  0.330          C  
ATOM  42071  C   GLY C2736      45.241 -23.307 -26.537  1.00  0.280          C  
ATOM  42072  O   GLY C2736      44.484 -22.818 -27.378  1.00  0.290          O  
ATOM  42073  H   GLY C2736      46.230 -20.363 -26.207  1.00  0.420          H  
ATOM  42074 1HA  GLY C2736      47.274 -23.088 -25.891  1.00  0.400          H  
ATOM  42075 2HA  GLY C2736      46.117 -22.294 -24.876  1.00  0.400          H  
ATOM  42076  N   PHE C2737      45.126 -24.549 -26.059  1.00  0.270          N  
ATOM  42077  CA  PHE C2737      44.096 -25.503 -26.446  1.00  0.280          C  
ATOM  42078  C   PHE C2737      43.438 -26.178 -25.277  1.00  0.280          C  
ATOM  42079  O   PHE C2737      44.084 -26.464 -24.261  1.00  0.330          O  
ATOM  42080  CB  PHE C2737      44.665 -26.602 -27.316  1.00  0.390          C  
ATOM  42081  CG  PHE C2737      45.151 -26.080 -28.516  1.00  0.390          C  
ATOM  42082  CD1 PHE C2737      46.481 -25.848 -28.676  1.00  0.390          C  
ATOM  42083  CD2 PHE C2737      44.272 -25.728 -29.506  1.00  0.390          C  
ATOM  42084  CE1 PHE C2737      46.914 -25.285 -29.793  1.00  0.390          C  
ATOM  42085  CE2 PHE C2737      44.732 -25.155 -30.605  1.00  0.390          C  
ATOM  42086  CZ  PHE C2737      46.028 -24.941 -30.733  1.00  0.390          C  
ATOM  42087  H   PHE C2737      45.851 -24.852 -25.419  1.00  0.320          H  
ATOM  42088  HA  PHE C2737      43.327 -24.964 -26.999  1.00  0.340          H  
ATOM  42089 1HB  PHE C2737      45.482 -27.097 -26.793  1.00  0.470          H  
ATOM  42090 2HB  PHE C2737      43.917 -27.326 -27.512  1.00  0.470          H  
ATOM  42091  HD1 PHE C2737      47.172 -26.114 -27.889  1.00  0.470          H  
ATOM  42092  HD2 PHE C2737      43.207 -25.898 -29.379  1.00  0.470          H  
ATOM  42093  HE1 PHE C2737      47.955 -25.095 -29.942  1.00  0.470          H  
ATOM  42094  HE2 PHE C2737      44.070 -24.842 -31.400  1.00  0.470          H  
ATOM  42095  HZ  PHE C2737      46.352 -24.489 -31.597  1.00  0.470          H  
ATOM  42096  N   ASP C2738      42.175 -26.547 -25.488  1.00  0.280          N  
ATOM  42097  CA  ASP C2738      41.378 -27.283 -24.512  1.00  0.300          C  
ATOM  42098  C   ASP C2738      40.748 -28.478 -25.274  1.00  0.270          C  
ATOM  42099  O   ASP C2738      39.763 -28.339 -26.014  1.00  0.290          O  
ATOM  42100  CB  ASP C2738      40.362 -26.271 -23.922  1.00  0.410          C  
ATOM  42101  CG  ASP C2738      39.488 -26.690 -22.719  1.00  0.410          C  
ATOM  42102  OD1 ASP C2738      39.507 -27.814 -22.293  1.00  0.410          O  
ATOM  42103  OD2 ASP C2738      38.810 -25.823 -22.214  1.00  0.410          O  
ATOM  42104  H   ASP C2738      41.733 -26.258 -26.361  1.00  0.340          H  
ATOM  42105  HA  ASP C2738      42.024 -27.669 -23.719  1.00  0.360          H  
ATOM  42106 1HB  ASP C2738      40.907 -25.370 -23.635  1.00  0.490          H  
ATOM  42107 2HB  ASP C2738      39.684 -25.975 -24.721  1.00  0.490          H  
ATOM  42108  N   PHE C2739      41.387 -29.649 -25.148  1.00  0.280          N  
ATOM  42109  CA  PHE C2739      41.058 -30.841 -25.938  1.00  0.300          C  
ATOM  42110  C   PHE C2739      40.415 -31.990 -25.148  1.00  0.330          C  
ATOM  42111  O   PHE C2739      40.845 -32.317 -24.037  1.00  0.520          O  
ATOM  42112  CB  PHE C2739      42.336 -31.354 -26.601  1.00  0.410          C  
ATOM  42113  CG  PHE C2739      42.112 -32.561 -27.359  1.00  0.410          C  
ATOM  42114  CD1 PHE C2739      41.596 -32.479 -28.611  1.00  0.410          C  
ATOM  42115  CD2 PHE C2739      42.381 -33.801 -26.825  1.00  0.410          C  
ATOM  42116  CE1 PHE C2739      41.359 -33.578 -29.307  1.00  0.410          C  
ATOM  42117  CE2 PHE C2739      42.136 -34.899 -27.518  1.00  0.410          C  
ATOM  42118  CZ  PHE C2739      41.627 -34.782 -28.746  1.00  0.410          C  
ATOM  42119  H   PHE C2739      42.158 -29.723 -24.474  1.00  0.340          H  
ATOM  42120  HA  PHE C2739      40.355 -30.545 -26.719  1.00  0.360          H  
ATOM  42121 1HB  PHE C2739      42.731 -30.602 -27.267  1.00  0.490          H  
ATOM  42122 2HB  PHE C2739      43.088 -31.544 -25.847  1.00  0.490          H  
ATOM  42123  HD1 PHE C2739      41.367 -31.521 -29.034  1.00  0.490          H  
ATOM  42124  HD2 PHE C2739      42.766 -33.887 -25.844  1.00  0.490          H  
ATOM  42125  HE1 PHE C2739      40.940 -33.510 -30.312  1.00  0.490          H  
ATOM  42126  HE2 PHE C2739      42.335 -35.878 -27.095  1.00  0.490          H  
ATOM  42127  HZ  PHE C2739      41.421 -35.637 -29.276  1.00  0.490          H  
ATOM  42128  N   ARG C2740      39.412 -32.662 -25.729  1.00  0.280          N  
ATOM  42129  CA  ARG C2740      38.801 -33.795 -25.038  1.00  0.310          C  
ATOM  42130  C   ARG C2740      38.941 -35.109 -25.786  1.00  0.320          C  
ATOM  42131  O   ARG C2740      38.550 -35.243 -26.947  1.00  0.410          O  
ATOM  42132  CB  ARG C2740      37.298 -33.564 -24.875  1.00  0.420          C  
ATOM  42133  CG  ARG C2740      36.926 -32.371 -24.075  1.00  0.420          C  
ATOM  42134  CD  ARG C2740      37.222 -32.541 -22.661  1.00  0.420          C  
ATOM  42135  NE  ARG C2740      36.882 -31.361 -21.940  1.00  0.420          N  
ATOM  42136  CZ  ARG C2740      37.716 -30.320 -21.818  1.00  0.420          C  
ATOM  42137  NH1 ARG C2740      38.904 -30.347 -22.369  1.00  0.420          N  
ATOM  42138  NH2 ARG C2740      37.370 -29.246 -21.158  1.00  0.420          N  
ATOM  42139  H   ARG C2740      39.020 -32.363 -26.624  1.00  0.340          H  
ATOM  42140  HA  ARG C2740      39.277 -33.920 -24.071  1.00  0.370          H  
ATOM  42141 1HB  ARG C2740      36.831 -33.467 -25.850  1.00  0.510          H  
ATOM  42142 2HB  ARG C2740      36.853 -34.435 -24.390  1.00  0.510          H  
ATOM  42143 1HG  ARG C2740      37.468 -31.506 -24.452  1.00  0.510          H  
ATOM  42144 2HG  ARG C2740      35.871 -32.183 -24.181  1.00  0.510          H  
ATOM  42145 1HD  ARG C2740      36.630 -33.364 -22.260  1.00  0.510          H  
ATOM  42146 2HD  ARG C2740      38.266 -32.755 -22.499  1.00  0.510          H  
ATOM  42147  HE  ARG C2740      35.975 -31.306 -21.497  1.00  0.510          H  
ATOM  42148 1HH1 ARG C2740      39.237 -31.147 -22.889  1.00  0.510          H  
ATOM  42149 2HH1 ARG C2740      39.491 -29.518 -22.276  1.00  0.510          H  
ATOM  42150 1HH2 ARG C2740      36.472 -29.175 -20.721  1.00  0.510          H  
ATOM  42151 2HH2 ARG C2740      38.052 -28.471 -21.131  1.00  0.510          H  
ATOM  42152  N   LEU C2741      39.451 -36.097 -25.061  1.00  0.260          N  
ATOM  42153  CA  LEU C2741      39.626 -37.464 -25.542  1.00  0.250          C  
ATOM  42154  C   LEU C2741      38.434 -38.271 -25.016  1.00  0.230          C  
ATOM  42155  O   LEU C2741      38.221 -38.316 -23.810  1.00  0.260          O  
ATOM  42156  CB  LEU C2741      40.969 -37.980 -25.016  1.00  0.350          C  
ATOM  42157  CG  LEU C2741      41.371 -39.388 -25.334  1.00  0.350          C  
ATOM  42158  CD1 LEU C2741      41.563 -39.547 -26.789  1.00  0.350          C  
ATOM  42159  CD2 LEU C2741      42.628 -39.681 -24.634  1.00  0.350          C  
ATOM  42160  H   LEU C2741      39.759 -35.857 -24.112  1.00  0.310          H  
ATOM  42161  HA  LEU C2741      39.607 -37.464 -26.632  1.00  0.300          H  
ATOM  42162 1HB  LEU C2741      41.747 -37.331 -25.397  1.00  0.420          H  
ATOM  42163 2HB  LEU C2741      40.957 -37.877 -23.940  1.00  0.420          H  
ATOM  42164  HG  LEU C2741      40.611 -40.069 -25.005  1.00  0.420          H  
ATOM  42165 1HD1 LEU C2741      41.877 -40.555 -26.994  1.00  0.420          H  
ATOM  42166 2HD1 LEU C2741      40.635 -39.343 -27.310  1.00  0.420          H  
ATOM  42167 3HD1 LEU C2741      42.326 -38.862 -27.125  1.00  0.420          H  
ATOM  42168 1HD2 LEU C2741      42.929 -40.709 -24.849  1.00  0.420          H  
ATOM  42169 2HD2 LEU C2741      43.396 -38.989 -24.973  1.00  0.420          H  
ATOM  42170 3HD2 LEU C2741      42.478 -39.561 -23.580  1.00  0.420          H  
ATOM  42171  N   GLN C2742      37.626 -38.880 -25.891  1.00  0.230          N  
ATOM  42172  CA  GLN C2742      36.384 -39.533 -25.428  1.00  0.220          C  
ATOM  42173  C   GLN C2742      36.197 -41.041 -25.681  1.00  0.230          C  
ATOM  42174  O   GLN C2742      36.482 -41.571 -26.756  1.00  0.260          O  
ATOM  42175  CB  GLN C2742      35.197 -38.846 -26.114  1.00  0.310          C  
ATOM  42176  CG  GLN C2742      35.029 -37.378 -25.837  1.00  0.310          C  
ATOM  42177  CD  GLN C2742      33.830 -36.810 -26.597  1.00  0.310          C  
ATOM  42178  OE1 GLN C2742      32.946 -37.537 -27.070  1.00  0.310          O  
ATOM  42179  NE2 GLN C2742      33.797 -35.515 -26.720  1.00  0.310          N  
ATOM  42180  H   GLN C2742      37.855 -38.847 -26.883  1.00  0.280          H  
ATOM  42181  HA  GLN C2742      36.307 -39.384 -24.352  1.00  0.260          H  
ATOM  42182 1HB  GLN C2742      35.316 -38.937 -27.175  1.00  0.370          H  
ATOM  42183 2HB  GLN C2742      34.273 -39.360 -25.838  1.00  0.370          H  
ATOM  42184 1HG  GLN C2742      34.871 -37.229 -24.768  1.00  0.370          H  
ATOM  42185 2HG  GLN C2742      35.926 -36.844 -26.166  1.00  0.370          H  
ATOM  42186 1HE2 GLN C2742      33.016 -35.040 -27.209  1.00  0.370          H  
ATOM  42187 2HE2 GLN C2742      34.546 -34.970 -26.348  1.00  0.370          H  
ATOM  42188  N   ASP C2743      35.551 -41.688 -24.712  1.00  0.230          N  
ATOM  42189  CA  ASP C2743      35.121 -43.089 -24.771  1.00  0.250          C  
ATOM  42190  C   ASP C2743      33.734 -43.261 -25.394  1.00  0.250          C  
ATOM  42191  O   ASP C2743      32.732 -43.001 -24.733  1.00  0.270          O  
ATOM  42192  CB  ASP C2743      35.068 -43.658 -23.349  1.00  0.340          C  
ATOM  42193  CG  ASP C2743      34.643 -45.137 -23.236  1.00  0.340          C  
ATOM  42194  OD1 ASP C2743      34.166 -45.696 -24.231  1.00  0.340          O  
ATOM  42195  OD2 ASP C2743      34.841 -45.721 -22.166  1.00  0.340          O  
ATOM  42196  H   ASP C2743      35.378 -41.177 -23.839  1.00  0.280          H  
ATOM  42197  HA  ASP C2743      35.844 -43.649 -25.369  1.00  0.300          H  
ATOM  42198 1HB  ASP C2743      36.039 -43.563 -22.898  1.00  0.410          H  
ATOM  42199 2HB  ASP C2743      34.392 -43.048 -22.773  1.00  0.410          H  
ATOM  42200  N   ARG C2744      33.656 -43.668 -26.664  1.00  0.260          N  
ATOM  42201  CA  ARG C2744      32.354 -43.822 -27.314  1.00  0.280          C  
ATOM  42202  C   ARG C2744      32.012 -45.291 -27.457  1.00  0.290          C  
ATOM  42203  O   ARG C2744      30.844 -45.680 -27.452  1.00  0.300          O  
ATOM  42204  CB  ARG C2744      32.320 -43.201 -28.700  1.00  0.380          C  
ATOM  42205  CG  ARG C2744      32.534 -41.737 -28.765  1.00  0.380          C  
ATOM  42206  CD  ARG C2744      31.504 -41.005 -28.035  1.00  0.380          C  
ATOM  42207  NE  ARG C2744      31.599 -39.602 -28.252  1.00  0.380          N  
ATOM  42208  CZ  ARG C2744      30.989 -38.923 -29.236  1.00  0.380          C  
ATOM  42209  NH1 ARG C2744      30.215 -39.530 -30.120  1.00  0.380          N  
ATOM  42210  NH2 ARG C2744      31.185 -37.627 -29.290  1.00  0.380          N  
ATOM  42211  H   ARG C2744      34.510 -43.880 -27.185  1.00  0.310          H  
ATOM  42212  HA  ARG C2744      31.587 -43.369 -26.692  1.00  0.340          H  
ATOM  42213 1HB  ARG C2744      33.095 -43.661 -29.316  1.00  0.460          H  
ATOM  42214 2HB  ARG C2744      31.362 -43.416 -29.173  1.00  0.460          H  
ATOM  42215 1HG  ARG C2744      33.487 -41.511 -28.297  1.00  0.460          H  
ATOM  42216 2HG  ARG C2744      32.540 -41.408 -29.802  1.00  0.460          H  
ATOM  42217 1HD  ARG C2744      30.509 -41.347 -28.304  1.00  0.460          H  
ATOM  42218 2HD  ARG C2744      31.663 -41.161 -26.975  1.00  0.460          H  
ATOM  42219  HE  ARG C2744      32.184 -39.052 -27.613  1.00  0.460          H  
ATOM  42220 1HH1 ARG C2744      30.069 -40.525 -30.066  1.00  0.460          H  
ATOM  42221 2HH1 ARG C2744      29.764 -38.998 -30.848  1.00  0.460          H  
ATOM  42222 1HH2 ARG C2744      31.800 -37.206 -28.582  1.00  0.460          H  
ATOM  42223 2HH2 ARG C2744      30.754 -37.061 -30.000  1.00  0.460          H  
ATOM  42224  N   GLY C2745      33.047 -46.106 -27.598  1.00  0.280          N  
ATOM  42225  CA  GLY C2745      32.875 -47.531 -27.820  1.00  0.300          C  
ATOM  42226  C   GLY C2745      32.716 -48.404 -26.566  1.00  0.300          C  
ATOM  42227  O   GLY C2745      32.505 -49.609 -26.705  1.00  0.320          O  
ATOM  42228  H   GLY C2745      33.981 -45.701 -27.607  1.00  0.340          H  
ATOM  42229 1HA  GLY C2745      32.007 -47.680 -28.462  1.00  0.360          H  
ATOM  42230 2HA  GLY C2745      33.731 -47.892 -28.385  1.00  0.360          H  
ATOM  42231  N   GLY C2746      32.776 -47.841 -25.344  1.00  0.290          N  
ATOM  42232  CA  GLY C2746      32.686 -48.695 -24.162  1.00  0.300          C  
ATOM  42233  C   GLY C2746      34.078 -49.242 -23.922  1.00  0.280          C  
ATOM  42234  O   GLY C2746      34.275 -50.407 -23.566  1.00  0.310          O  
ATOM  42235  H   GLY C2746      32.971 -46.846 -25.198  1.00  0.350          H  
ATOM  42236 1HA  GLY C2746      32.359 -48.103 -23.306  1.00  0.360          H  
ATOM  42237 2HA  GLY C2746      31.971 -49.500 -24.321  1.00  0.360          H  
ATOM  42238  N   VAL C2747      35.026 -48.359 -24.197  1.00  0.310          N  
ATOM  42239  CA  VAL C2747      36.465 -48.538 -24.129  1.00  0.390          C  
ATOM  42240  C   VAL C2747      36.961 -48.834 -22.712  1.00  0.330          C  
ATOM  42241  O   VAL C2747      37.741 -49.767 -22.506  1.00  0.340          O  
ATOM  42242  CB  VAL C2747      37.099 -47.230 -24.690  1.00  0.510          C  
ATOM  42243  CG1 VAL C2747      38.564 -47.170 -24.505  1.00  0.510          C  
ATOM  42244  CG2 VAL C2747      36.728 -47.094 -26.170  1.00  0.510          C  
ATOM  42245  H   VAL C2747      34.674 -47.426 -24.420  1.00  0.370          H  
ATOM  42246  HA  VAL C2747      36.735 -49.373 -24.774  1.00  0.470          H  
ATOM  42247  HB  VAL C2747      36.709 -46.405 -24.152  1.00  0.620          H  
ATOM  42248 1HG1 VAL C2747      38.928 -46.229 -24.885  1.00  0.620          H  
ATOM  42249 2HG1 VAL C2747      38.778 -47.219 -23.450  1.00  0.620          H  
ATOM  42250 3HG1 VAL C2747      39.041 -47.992 -25.032  1.00  0.620          H  
ATOM  42251 1HG2 VAL C2747      37.124 -46.170 -26.551  1.00  0.620          H  
ATOM  42252 2HG2 VAL C2747      37.140 -47.931 -26.736  1.00  0.620          H  
ATOM  42253 3HG2 VAL C2747      35.649 -47.085 -26.281  1.00  0.620          H  
ATOM  42254  N   GLY C2748      36.477 -48.076 -21.729  1.00  0.290          N  
ATOM  42255  CA  GLY C2748      36.888 -48.285 -20.348  1.00  0.270          C  
ATOM  42256  C   GLY C2748      38.037 -47.364 -19.968  1.00  0.260          C  
ATOM  42257  O   GLY C2748      38.746 -46.843 -20.835  1.00  0.300          O  
ATOM  42258  H   GLY C2748      35.811 -47.318 -21.951  1.00  0.350          H  
ATOM  42259 1HA  GLY C2748      36.037 -48.102 -19.691  1.00  0.320          H  
ATOM  42260 2HA  GLY C2748      37.185 -49.323 -20.208  1.00  0.320          H  
ATOM  42261  N   TYR C2749      38.209 -47.140 -18.661  1.00  0.250          N  
ATOM  42262  CA  TYR C2749      39.242 -46.234 -18.168  1.00  0.230          C  
ATOM  42263  C   TYR C2749      40.636 -46.602 -18.619  1.00  0.240          C  
ATOM  42264  O   TYR C2749      41.343 -45.765 -19.176  1.00  0.230          O  
ATOM  42265  CB  TYR C2749      39.226 -46.181 -16.634  1.00  0.330          C  
ATOM  42266  CG  TYR C2749      40.366 -45.351 -16.031  1.00  0.330          C  
ATOM  42267  CD1 TYR C2749      40.267 -43.975 -15.911  1.00  0.330          C  
ATOM  42268  CD2 TYR C2749      41.522 -45.990 -15.614  1.00  0.330          C  
ATOM  42269  CE1 TYR C2749      41.323 -43.258 -15.372  1.00  0.330          C  
ATOM  42270  CE2 TYR C2749      42.562 -45.282 -15.096  1.00  0.330          C  
ATOM  42271  CZ  TYR C2749      42.474 -43.923 -14.969  1.00  0.330          C  
ATOM  42272  OH  TYR C2749      43.537 -43.225 -14.438  1.00  0.330          O  
ATOM  42273  H   TYR C2749      37.606 -47.607 -17.998  1.00  0.300          H  
ATOM  42274  HA  TYR C2749      39.029 -45.236 -18.553  1.00  0.280          H  
ATOM  42275 1HB  TYR C2749      38.281 -45.760 -16.293  1.00  0.400          H  
ATOM  42276 2HB  TYR C2749      39.297 -47.195 -16.234  1.00  0.400          H  
ATOM  42277  HD1 TYR C2749      39.365 -43.460 -16.235  1.00  0.400          H  
ATOM  42278  HD2 TYR C2749      41.607 -47.064 -15.706  1.00  0.400          H  
ATOM  42279  HE1 TYR C2749      41.253 -42.178 -15.268  1.00  0.400          H  
ATOM  42280  HE2 TYR C2749      43.467 -45.802 -14.782  1.00  0.400          H  
ATOM  42281  HH  TYR C2749      44.303 -43.811 -14.359  1.00  0.400          H  
ATOM  42282  N   GLU C2750      41.040 -47.846 -18.401  1.00  0.260          N  
ATOM  42283  CA  GLU C2750      42.410 -48.222 -18.690  1.00  0.260          C  
ATOM  42284  C   GLU C2750      42.733 -48.118 -20.170  1.00  0.260          C  
ATOM  42285  O   GLU C2750      43.810 -47.645 -20.543  1.00  0.250          O  
ATOM  42286  CB  GLU C2750      42.641 -49.645 -18.184  1.00  0.360          C  
ATOM  42287  CG  GLU C2750      42.564 -49.780 -16.646  1.00  0.360          C  
ATOM  42288  CD  GLU C2750      41.127 -49.785 -16.108  1.00  0.360          C  
ATOM  42289  OE1 GLU C2750      40.210 -49.836 -16.909  1.00  0.360          O  
ATOM  42290  OE2 GLU C2750      40.952 -49.699 -14.914  1.00  0.360          O  
ATOM  42291  H   GLU C2750      40.406 -48.522 -17.971  1.00  0.310          H  
ATOM  42292  HA  GLU C2750      43.069 -47.544 -18.147  1.00  0.310          H  
ATOM  42293 1HB  GLU C2750      41.902 -50.314 -18.623  1.00  0.440          H  
ATOM  42294 2HB  GLU C2750      43.625 -49.989 -18.504  1.00  0.440          H  
ATOM  42295 1HG  GLU C2750      43.052 -50.710 -16.351  1.00  0.440          H  
ATOM  42296 2HG  GLU C2750      43.115 -48.956 -16.195  1.00  0.440          H  
ATOM  42297  N   ALA C2751      41.817 -48.563 -21.022  1.00  0.280          N  
ATOM  42298  CA  ALA C2751      42.049 -48.481 -22.449  1.00  0.300          C  
ATOM  42299  C   ALA C2751      42.093 -47.025 -22.919  1.00  0.280          C  
ATOM  42300  O   ALA C2751      42.911 -46.677 -23.783  1.00  0.280          O  
ATOM  42301  CB  ALA C2751      41.001 -49.276 -23.170  1.00  0.410          C  
ATOM  42302  H   ALA C2751      40.955 -48.963 -20.672  1.00  0.340          H  
ATOM  42303  HA  ALA C2751      43.022 -48.920 -22.663  1.00  0.360          H  
ATOM  42304 1HB  ALA C2751      41.179 -49.240 -24.241  1.00  0.490          H  
ATOM  42305 2HB  ALA C2751      41.031 -50.308 -22.830  1.00  0.490          H  
ATOM  42306 3HB  ALA C2751      40.049 -48.873 -22.942  1.00  0.490          H  
ATOM  42307  N   LEU C2752      41.238 -46.158 -22.351  1.00  0.300          N  
ATOM  42308  CA  LEU C2752      41.250 -44.772 -22.767  1.00  0.320          C  
ATOM  42309  C   LEU C2752      42.585 -44.152 -22.323  1.00  0.300          C  
ATOM  42310  O   LEU C2752      43.145 -43.322 -23.043  1.00  0.340          O  
ATOM  42311  CB  LEU C2752      40.056 -44.000 -22.181  1.00  0.440          C  
ATOM  42312  CG  LEU C2752      39.760 -42.559 -22.784  1.00  0.440          C  
ATOM  42313  CD1 LEU C2752      39.369 -42.680 -24.286  1.00  0.440          C  
ATOM  42314  CD2 LEU C2752      38.661 -41.870 -21.996  1.00  0.440          C  
ATOM  42315  H   LEU C2752      40.529 -46.473 -21.678  1.00  0.360          H  
ATOM  42316  HA  LEU C2752      41.204 -44.750 -23.849  1.00  0.380          H  
ATOM  42317 1HB  LEU C2752      39.163 -44.609 -22.333  1.00  0.530          H  
ATOM  42318 2HB  LEU C2752      40.203 -43.906 -21.106  1.00  0.530          H  
ATOM  42319  HG  LEU C2752      40.657 -41.959 -22.741  1.00  0.530          H  
ATOM  42320 1HD1 LEU C2752      39.163 -41.697 -24.690  1.00  0.530          H  
ATOM  42321 2HD1 LEU C2752      40.164 -43.131 -24.858  1.00  0.530          H  
ATOM  42322 3HD1 LEU C2752      38.467 -43.290 -24.376  1.00  0.530          H  
ATOM  42323 1HD2 LEU C2752      38.506 -40.899 -22.437  1.00  0.530          H  
ATOM  42324 2HD2 LEU C2752      37.748 -42.438 -22.041  1.00  0.530          H  
ATOM  42325 3HD2 LEU C2752      38.957 -41.757 -20.955  1.00  0.530          H  
ATOM  42326  N   VAL C2753      43.098 -44.556 -21.136  1.00  0.260          N  
ATOM  42327  CA  VAL C2753      44.387 -44.064 -20.652  1.00  0.270          C  
ATOM  42328  C   VAL C2753      45.484 -44.467 -21.602  1.00  0.270          C  
ATOM  42329  O   VAL C2753      46.316 -43.641 -21.960  1.00  0.270          O  
ATOM  42330  CB  VAL C2753      44.753 -44.589 -19.246  1.00  0.370          C  
ATOM  42331  CG1 VAL C2753      46.201 -44.250 -18.916  1.00  0.370          C  
ATOM  42332  CG2 VAL C2753      43.895 -43.933 -18.224  1.00  0.370          C  
ATOM  42333  H   VAL C2753      42.545 -45.195 -20.553  1.00  0.310          H  
ATOM  42334  HA  VAL C2753      44.346 -42.977 -20.606  1.00  0.320          H  
ATOM  42335  HB  VAL C2753      44.625 -45.666 -19.209  1.00  0.450          H  
ATOM  42336 1HG1 VAL C2753      46.437 -44.610 -17.910  1.00  0.450          H  
ATOM  42337 2HG1 VAL C2753      46.896 -44.711 -19.619  1.00  0.450          H  
ATOM  42338 3HG1 VAL C2753      46.324 -43.195 -18.957  1.00  0.450          H  
ATOM  42339 1HG2 VAL C2753      44.178 -44.308 -17.247  1.00  0.450          H  
ATOM  42340 2HG2 VAL C2753      44.048 -42.860 -18.258  1.00  0.450          H  
ATOM  42341 3HG2 VAL C2753      42.872 -44.157 -18.411  1.00  0.450          H  
ATOM  42342  N   LYS C2754      45.489 -45.723 -22.045  1.00  0.270          N  
ATOM  42343  CA  LYS C2754      46.525 -46.111 -22.979  1.00  0.270          C  
ATOM  42344  C   LYS C2754      46.478 -45.222 -24.214  1.00  0.270          C  
ATOM  42345  O   LYS C2754      47.523 -44.746 -24.664  1.00  0.270          O  
ATOM  42346  CB  LYS C2754      46.380 -47.580 -23.376  1.00  0.380          C  
ATOM  42347  CG  LYS C2754      46.733 -48.567 -22.265  1.00  0.380          C  
ATOM  42348  CD  LYS C2754      46.535 -50.018 -22.710  1.00  0.380          C  
ATOM  42349  CE  LYS C2754      46.857 -50.993 -21.582  1.00  0.380          C  
ATOM  42350  NZ  LYS C2754      46.647 -52.414 -21.990  1.00  0.380          N  
ATOM  42351  H   LYS C2754      44.799 -46.396 -21.697  1.00  0.320          H  
ATOM  42352  HA  LYS C2754      47.494 -45.971 -22.498  1.00  0.320          H  
ATOM  42353 1HB  LYS C2754      45.347 -47.768 -23.672  1.00  0.450          H  
ATOM  42354 2HB  LYS C2754      47.012 -47.788 -24.238  1.00  0.450          H  
ATOM  42355 1HG  LYS C2754      47.773 -48.420 -21.975  1.00  0.450          H  
ATOM  42356 2HG  LYS C2754      46.105 -48.370 -21.399  1.00  0.450          H  
ATOM  42357 1HD  LYS C2754      45.498 -50.162 -23.016  1.00  0.450          H  
ATOM  42358 2HD  LYS C2754      47.181 -50.231 -23.561  1.00  0.450          H  
ATOM  42359 1HE  LYS C2754      47.896 -50.861 -21.283  1.00  0.450          H  
ATOM  42360 2HE  LYS C2754      46.214 -50.771 -20.729  1.00  0.450          H  
ATOM  42361 1HZ  LYS C2754      46.870 -53.024 -21.215  1.00  0.450          H  
ATOM  42362 2HZ  LYS C2754      45.683 -52.553 -22.258  1.00  0.450          H  
ATOM  42363 3HZ  LYS C2754      47.247 -52.635 -22.773  1.00  0.450          H  
ATOM  42364  N   ALA C2755      45.277 -44.961 -24.753  1.00  0.270          N  
ATOM  42365  CA  ALA C2755      45.180 -44.097 -25.919  1.00  0.280          C  
ATOM  42366  C   ALA C2755      45.671 -42.687 -25.605  1.00  0.280          C  
ATOM  42367  O   ALA C2755      46.331 -42.070 -26.437  1.00  0.290          O  
ATOM  42368  CB  ALA C2755      43.775 -44.050 -26.410  1.00  0.390          C  
ATOM  42369  H   ALA C2755      44.438 -45.406 -24.360  1.00  0.320          H  
ATOM  42370  HA  ALA C2755      45.812 -44.512 -26.701  1.00  0.340          H  
ATOM  42371 1HB  ALA C2755      43.709 -43.449 -27.287  1.00  0.470          H  
ATOM  42372 2HB  ALA C2755      43.485 -45.069 -26.638  1.00  0.470          H  
ATOM  42373 3HB  ALA C2755      43.133 -43.640 -25.631  1.00  0.470          H  
ATOM  42374  N   ARG C2756      45.349 -42.193 -24.407  1.00  0.280          N  
ATOM  42375  CA  ARG C2756      45.786 -40.878 -23.964  1.00  0.290          C  
ATOM  42376  C   ARG C2756      47.288 -40.794 -23.974  1.00  0.310          C  
ATOM  42377  O   ARG C2756      47.860 -39.832 -24.486  1.00  0.350          O  
ATOM  42378  CB  ARG C2756      45.312 -40.589 -22.552  1.00  0.400          C  
ATOM  42379  CG  ARG C2756      45.624 -39.210 -22.039  1.00  0.400          C  
ATOM  42380  CD  ARG C2756      45.459 -39.139 -20.602  1.00  0.400          C  
ATOM  42381  NE  ARG C2756      46.485 -39.908 -19.898  1.00  0.400          N  
ATOM  42382  CZ  ARG C2756      46.410 -40.325 -18.633  1.00  0.400          C  
ATOM  42383  NH1 ARG C2756      45.344 -40.081 -17.895  1.00  0.400          N  
ATOM  42384  NH2 ARG C2756      47.446 -40.994 -18.165  1.00  0.400          N  
ATOM  42385  H   ARG C2756      44.735 -42.737 -23.798  1.00  0.340          H  
ATOM  42386  HA  ARG C2756      45.399 -40.129 -24.646  1.00  0.350          H  
ATOM  42387 1HB  ARG C2756      44.247 -40.766 -22.470  1.00  0.480          H  
ATOM  42388 2HB  ARG C2756      45.791 -41.276 -21.874  1.00  0.480          H  
ATOM  42389 1HG  ARG C2756      46.652 -38.936 -22.270  1.00  0.480          H  
ATOM  42390 2HG  ARG C2756      44.951 -38.499 -22.494  1.00  0.480          H  
ATOM  42391 1HD  ARG C2756      45.526 -38.116 -20.294  1.00  0.480          H  
ATOM  42392 2HD  ARG C2756      44.490 -39.538 -20.338  1.00  0.480          H  
ATOM  42393  HE  ARG C2756      47.361 -40.178 -20.397  1.00  0.480          H  
ATOM  42394 1HH1 ARG C2756      44.569 -39.556 -18.283  1.00  0.480          H  
ATOM  42395 2HH1 ARG C2756      45.279 -40.406 -16.942  1.00  0.480          H  
ATOM  42396 1HH2 ARG C2756      48.249 -41.176 -18.810  1.00  0.480          H  
ATOM  42397 2HH2 ARG C2756      47.468 -41.353 -17.228  1.00  0.480          H  
ATOM  42398  N   ASP C2757      47.942 -41.780 -23.372  1.00  0.300          N  
ATOM  42399  CA  ASP C2757      49.383 -41.770 -23.304  1.00  0.320          C  
ATOM  42400  C   ASP C2757      49.989 -41.880 -24.699  1.00  0.300          C  
ATOM  42401  O   ASP C2757      50.999 -41.223 -24.978  1.00  0.310          O  
ATOM  42402  CB  ASP C2757      49.870 -42.870 -22.374  1.00  0.440          C  
ATOM  42403  CG  ASP C2757      49.554 -42.563 -20.864  1.00  0.440          C  
ATOM  42404  OD1 ASP C2757      49.217 -41.431 -20.507  1.00  0.440          O  
ATOM  42405  OD2 ASP C2757      49.676 -43.469 -20.084  1.00  0.440          O  
ATOM  42406  H   ASP C2757      47.407 -42.534 -22.929  1.00  0.360          H  
ATOM  42407  HA  ASP C2757      49.695 -40.820 -22.875  1.00  0.380          H  
ATOM  42408 1HB  ASP C2757      49.374 -43.808 -22.649  1.00  0.530          H  
ATOM  42409 2HB  ASP C2757      50.941 -43.013 -22.498  1.00  0.530          H  
ATOM  42410  N   GLN C2758      49.372 -42.664 -25.600  1.00  0.270          N  
ATOM  42411  CA  GLN C2758      49.867 -42.769 -26.969  1.00  0.270          C  
ATOM  42412  C   GLN C2758      49.749 -41.417 -27.662  1.00  0.280          C  
ATOM  42413  O   GLN C2758      50.675 -40.991 -28.355  1.00  0.290          O  
ATOM  42414  CB  GLN C2758      49.069 -43.806 -27.759  1.00  0.380          C  
ATOM  42415  CG  GLN C2758      49.302 -45.243 -27.343  1.00  0.380          C  
ATOM  42416  CD  GLN C2758      48.318 -46.183 -28.007  1.00  0.380          C  
ATOM  42417  OE1 GLN C2758      47.333 -45.728 -28.600  1.00  0.380          O  
ATOM  42418  NE2 GLN C2758      48.572 -47.482 -27.913  1.00  0.380          N  
ATOM  42419  H   GLN C2758      48.569 -43.234 -25.303  1.00  0.320          H  
ATOM  42420  HA  GLN C2758      50.914 -43.057 -26.944  1.00  0.320          H  
ATOM  42421 1HB  GLN C2758      48.013 -43.598 -27.643  1.00  0.450          H  
ATOM  42422 2HB  GLN C2758      49.302 -43.715 -28.819  1.00  0.450          H  
ATOM  42423 1HG  GLN C2758      50.304 -45.530 -27.652  1.00  0.450          H  
ATOM  42424 2HG  GLN C2758      49.213 -45.336 -26.272  1.00  0.450          H  
ATOM  42425 1HE2 GLN C2758      47.954 -48.147 -28.333  1.00  0.450          H  
ATOM  42426 2HE2 GLN C2758      49.383 -47.803 -27.421  1.00  0.450          H  
ATOM  42427  N   LEU C2759      48.638 -40.716 -27.428  1.00  0.280          N  
ATOM  42428  CA  LEU C2759      48.396 -39.410 -28.011  1.00  0.300          C  
ATOM  42429  C   LEU C2759      49.430 -38.415 -27.520  1.00  0.310          C  
ATOM  42430  O   LEU C2759      50.015 -37.681 -28.322  1.00  0.330          O  
ATOM  42431  CB  LEU C2759      46.977 -38.942 -27.620  1.00  0.410          C  
ATOM  42432  CG  LEU C2759      46.452 -37.553 -28.100  1.00  0.410          C  
ATOM  42433  CD1 LEU C2759      46.440 -37.480 -29.619  1.00  0.410          C  
ATOM  42434  CD2 LEU C2759      45.026 -37.371 -27.559  1.00  0.410          C  
ATOM  42435  H   LEU C2759      47.890 -41.153 -26.879  1.00  0.340          H  
ATOM  42436  HA  LEU C2759      48.472 -39.501 -29.092  1.00  0.360          H  
ATOM  42437 1HB  LEU C2759      46.289 -39.697 -27.921  1.00  0.490          H  
ATOM  42438 2HB  LEU C2759      46.940 -38.906 -26.542  1.00  0.490          H  
ATOM  42439  HG  LEU C2759      47.099 -36.759 -27.718  1.00  0.490          H  
ATOM  42440 1HD1 LEU C2759      46.062 -36.507 -29.941  1.00  0.490          H  
ATOM  42441 2HD1 LEU C2759      47.451 -37.605 -29.975  1.00  0.490          H  
ATOM  42442 3HD1 LEU C2759      45.804 -38.265 -30.031  1.00  0.490          H  
ATOM  42443 1HD2 LEU C2759      44.637 -36.406 -27.878  1.00  0.490          H  
ATOM  42444 2HD2 LEU C2759      44.402 -38.155 -27.942  1.00  0.490          H  
ATOM  42445 3HD2 LEU C2759      45.031 -37.423 -26.477  1.00  0.490          H  
ATOM  42446  N   LEU C2760      49.680 -38.395 -26.210  1.00  0.310          N  
ATOM  42447  CA  LEU C2760      50.645 -37.470 -25.651  1.00  0.320          C  
ATOM  42448  C   LEU C2760      52.055 -37.784 -26.153  1.00  0.340          C  
ATOM  42449  O   LEU C2760      52.815 -36.865 -26.484  1.00  0.370          O  
ATOM  42450  CB  LEU C2760      50.609 -37.560 -24.116  1.00  0.440          C  
ATOM  42451  CG  LEU C2760      49.297 -37.055 -23.390  1.00  0.440          C  
ATOM  42452  CD1 LEU C2760      49.373 -37.400 -21.915  1.00  0.440          C  
ATOM  42453  CD2 LEU C2760      49.134 -35.586 -23.572  1.00  0.440          C  
ATOM  42454  H   LEU C2760      49.151 -39.017 -25.591  1.00  0.370          H  
ATOM  42455  HA  LEU C2760      50.392 -36.468 -25.977  1.00  0.380          H  
ATOM  42456 1HB  LEU C2760      50.745 -38.607 -23.842  1.00  0.530          H  
ATOM  42457 2HB  LEU C2760      51.450 -36.994 -23.718  1.00  0.530          H  
ATOM  42458  HG  LEU C2760      48.432 -37.559 -23.804  1.00  0.530          H  
ATOM  42459 1HD1 LEU C2760      48.466 -37.069 -21.429  1.00  0.530          H  
ATOM  42460 2HD1 LEU C2760      49.470 -38.484 -21.796  1.00  0.530          H  
ATOM  42461 3HD1 LEU C2760      50.230 -36.907 -21.465  1.00  0.530          H  
ATOM  42462 1HD2 LEU C2760      48.234 -35.252 -23.061  1.00  0.530          H  
ATOM  42463 2HD2 LEU C2760      49.997 -35.074 -23.168  1.00  0.530          H  
ATOM  42464 3HD2 LEU C2760      49.044 -35.376 -24.621  1.00  0.530          H  
ATOM  42465  N   ALA C2761      52.405 -39.076 -26.224  1.00  0.330          N  
ATOM  42466  CA  ALA C2761      53.718 -39.483 -26.691  1.00  0.360          C  
ATOM  42467  C   ALA C2761      53.949 -39.055 -28.125  1.00  0.390          C  
ATOM  42468  O   ALA C2761      55.032 -38.589 -28.469  1.00  0.460          O  
ATOM  42469  CB  ALA C2761      53.865 -40.986 -26.583  1.00  0.490          C  
ATOM  42470  H   ALA C2761      51.757 -39.803 -25.908  1.00  0.400          H  
ATOM  42471  HA  ALA C2761      54.465 -38.999 -26.065  1.00  0.430          H  
ATOM  42472 1HB  ALA C2761      54.859 -41.281 -26.914  1.00  0.590          H  
ATOM  42473 2HB  ALA C2761      53.716 -41.289 -25.547  1.00  0.590          H  
ATOM  42474 3HB  ALA C2761      53.114 -41.464 -27.210  1.00  0.590          H  
ATOM  42475  N   ARG C2762      52.916 -39.179 -28.957  1.00  0.360          N  
ATOM  42476  CA  ARG C2762      53.016 -38.792 -30.347  1.00  0.380          C  
ATOM  42477  C   ARG C2762      53.038 -37.269 -30.477  1.00  0.380          C  
ATOM  42478  O   ARG C2762      53.788 -36.721 -31.283  1.00  0.440          O  
ATOM  42479  CB  ARG C2762      51.862 -39.401 -31.114  1.00  0.520          C  
ATOM  42480  CG  ARG C2762      51.933 -40.922 -31.233  1.00  0.520          C  
ATOM  42481  CD  ARG C2762      50.698 -41.505 -31.824  1.00  0.520          C  
ATOM  42482  NE  ARG C2762      50.730 -42.973 -31.785  1.00  0.520          N  
ATOM  42483  CZ  ARG C2762      49.736 -43.801 -32.200  1.00  0.520          C  
ATOM  42484  NH1 ARG C2762      48.635 -43.322 -32.723  1.00  0.520          N  
ATOM  42485  NH2 ARG C2762      49.878 -45.108 -32.082  1.00  0.520          N  
ATOM  42486  H   ARG C2762      52.056 -39.624 -28.622  1.00  0.430          H  
ATOM  42487  HA  ARG C2762      53.949 -39.189 -30.750  1.00  0.460          H  
ATOM  42488 1HB  ARG C2762      50.917 -39.133 -30.635  1.00  0.630          H  
ATOM  42489 2HB  ARG C2762      51.863 -39.011 -32.121  1.00  0.630          H  
ATOM  42490 1HG  ARG C2762      52.763 -41.176 -31.890  1.00  0.630          H  
ATOM  42491 2HG  ARG C2762      52.108 -41.372 -30.264  1.00  0.630          H  
ATOM  42492 1HD  ARG C2762      49.833 -41.164 -31.249  1.00  0.630          H  
ATOM  42493 2HD  ARG C2762      50.602 -41.184 -32.861  1.00  0.630          H  
ATOM  42494  HE  ARG C2762      51.560 -43.402 -31.393  1.00  0.630          H  
ATOM  42495 1HH1 ARG C2762      48.511 -42.335 -32.840  1.00  0.630          H  
ATOM  42496 2HH1 ARG C2762      47.892 -43.964 -33.043  1.00  0.630          H  
ATOM  42497 1HH2 ARG C2762      50.719 -45.493 -31.682  1.00  0.630          H  
ATOM  42498 2HH2 ARG C2762      49.137 -45.726 -32.389  1.00  0.630          H  
ATOM  42499  N   ALA C2763      52.236 -36.564 -29.666  1.00  0.360          N  
ATOM  42500  CA  ALA C2763      52.198 -35.108 -29.717  1.00  0.350          C  
ATOM  42501  C   ALA C2763      53.567 -34.534 -29.412  1.00  0.370          C  
ATOM  42502  O   ALA C2763      54.015 -33.593 -30.061  1.00  0.390          O  
ATOM  42503  CB  ALA C2763      51.179 -34.568 -28.725  1.00  0.490          C  
ATOM  42504  H   ALA C2763      51.601 -37.049 -29.030  1.00  0.430          H  
ATOM  42505  HA  ALA C2763      51.931 -34.811 -30.723  1.00  0.420          H  
ATOM  42506 1HB  ALA C2763      51.152 -33.488 -28.785  1.00  0.590          H  
ATOM  42507 2HB  ALA C2763      50.194 -34.968 -28.951  1.00  0.590          H  
ATOM  42508 3HB  ALA C2763      51.464 -34.869 -27.718  1.00  0.590          H  
ATOM  42509  N   ALA C2764      54.270 -35.168 -28.480  1.00  0.370          N  
ATOM  42510  CA  ALA C2764      55.604 -34.776 -28.056  1.00  0.400          C  
ATOM  42511  C   ALA C2764      56.624 -34.795 -29.194  1.00  0.450          C  
ATOM  42512  O   ALA C2764      57.662 -34.135 -29.103  1.00  0.530          O  
ATOM  42513  CB  ALA C2764      56.076 -35.692 -26.945  1.00  0.550          C  
ATOM  42514  H   ALA C2764      53.809 -35.928 -27.968  1.00  0.440          H  
ATOM  42515  HA  ALA C2764      55.542 -33.758 -27.676  1.00  0.480          H  
ATOM  42516 1HB  ALA C2764      57.057 -35.371 -26.601  1.00  0.660          H  
ATOM  42517 2HB  ALA C2764      55.365 -35.656 -26.119  1.00  0.660          H  
ATOM  42518 3HB  ALA C2764      56.140 -36.707 -27.321  1.00  0.660          H  
ATOM  42519  N   GLU C2765      56.391 -35.608 -30.227  1.00  0.480          N  
ATOM  42520  CA  GLU C2765      57.329 -35.721 -31.328  1.00  0.560          C  
ATOM  42521  C   GLU C2765      56.982 -34.789 -32.488  1.00  0.480          C  
ATOM  42522  O   GLU C2765      57.696 -34.771 -33.491  1.00  0.590          O  
ATOM  42523  CB  GLU C2765      57.406 -37.165 -31.840  1.00  0.750          C  
ATOM  42524  CG  GLU C2765      57.991 -38.180 -30.851  1.00  0.750          C  
ATOM  42525  CD  GLU C2765      58.081 -39.585 -31.437  1.00  0.750          C  
ATOM  42526  OE1 GLU C2765      57.543 -39.795 -32.499  1.00  0.750          O  
ATOM  42527  OE2 GLU C2765      58.703 -40.430 -30.832  1.00  0.750          O  
ATOM  42528  H   GLU C2765      55.500 -36.102 -30.313  1.00  0.580          H  
ATOM  42529  HA  GLU C2765      58.316 -35.444 -30.961  1.00  0.670          H  
ATOM  42530 1HB  GLU C2765      56.400 -37.502 -32.100  1.00  0.900          H  
ATOM  42531 2HB  GLU C2765      58.006 -37.198 -32.748  1.00  0.900          H  
ATOM  42532 1HG  GLU C2765      58.984 -37.852 -30.550  1.00  0.900          H  
ATOM  42533 2HG  GLU C2765      57.358 -38.200 -29.960  1.00  0.900          H  
ATOM  42534  N   ASP C2766      55.859 -34.063 -32.387  1.00  0.470          N  
ATOM  42535  CA  ASP C2766      55.387 -33.168 -33.442  1.00  0.470          C  
ATOM  42536  C   ASP C2766      55.781 -31.719 -33.112  1.00  0.480          C  
ATOM  42537  O   ASP C2766      55.141 -31.123 -32.246  1.00  0.600          O  
ATOM  42538  CB  ASP C2766      53.867 -33.284 -33.625  1.00  0.660          C  
ATOM  42539  CG  ASP C2766      53.306 -32.436 -34.831  1.00  0.660          C  
ATOM  42540  OD1 ASP C2766      53.794 -31.340 -35.127  1.00  0.660          O  
ATOM  42541  OD2 ASP C2766      52.405 -32.934 -35.485  1.00  0.660          O  
ATOM  42542  H   ASP C2766      55.313 -34.101 -31.521  1.00  0.560          H  
ATOM  42543  HA  ASP C2766      55.818 -33.495 -34.378  1.00  0.560          H  
ATOM  42544 1HB  ASP C2766      53.601 -34.336 -33.769  1.00  0.790          H  
ATOM  42545 2HB  ASP C2766      53.375 -32.959 -32.702  1.00  0.790          H  
ATOM  42546  N   PRO C2767      56.765 -31.100 -33.806  1.00  0.550          N  
ATOM  42547  CA  PRO C2767      57.320 -29.774 -33.543  1.00  0.710          C  
ATOM  42548  C   PRO C2767      56.308 -28.629 -33.542  1.00  0.790          C  
ATOM  42549  O   PRO C2767      56.629 -27.537 -33.074  1.00  1.690          O  
ATOM  42550  CB  PRO C2767      58.294 -29.571 -34.715  1.00  1.060          C  
ATOM  42551  CG  PRO C2767      58.670 -30.948 -35.158  1.00  1.060          C  
ATOM  42552  CD  PRO C2767      57.420 -31.775 -34.962  1.00  1.060          C  
ATOM  42553  HA  PRO C2767      57.861 -29.803 -32.586  1.00  0.850          H  
ATOM  42554 1HB  PRO C2767      57.800 -28.988 -35.510  1.00  1.280          H  
ATOM  42555 2HB  PRO C2767      59.161 -28.980 -34.380  1.00  1.280          H  
ATOM  42556 1HG  PRO C2767      59.006 -30.933 -36.206  1.00  1.280          H  
ATOM  42557 2HG  PRO C2767      59.516 -31.321 -34.561  1.00  1.280          H  
ATOM  42558 1HD  PRO C2767      56.766 -31.754 -35.852  1.00  1.280          H  
ATOM  42559 2HD  PRO C2767      57.770 -32.770 -34.722  1.00  1.280          H  
ATOM  42560  N   ARG C2768      55.120 -28.840 -34.118  1.00  0.490          N  
ATOM  42561  CA  ARG C2768      54.121 -27.781 -34.180  1.00  0.460          C  
ATOM  42562  C   ARG C2768      53.381 -27.632 -32.857  1.00  0.400          C  
ATOM  42563  O   ARG C2768      52.651 -26.656 -32.638  1.00  0.420          O  
ATOM  42564  CB  ARG C2768      53.114 -28.100 -35.258  1.00  0.660          C  
ATOM  42565  CG  ARG C2768      53.708 -28.153 -36.634  1.00  0.660          C  
ATOM  42566  CD  ARG C2768      52.739 -28.556 -37.638  1.00  0.660          C  
ATOM  42567  NE  ARG C2768      52.301 -29.934 -37.460  1.00  0.660          N  
ATOM  42568  CZ  ARG C2768      51.342 -30.548 -38.207  1.00  0.660          C  
ATOM  42569  NH1 ARG C2768      50.739 -29.889 -39.199  1.00  0.660          N  
ATOM  42570  NH2 ARG C2768      51.017 -31.810 -37.930  1.00  0.660          N  
ATOM  42571  H   ARG C2768      54.854 -29.768 -34.485  1.00  0.590          H  
ATOM  42572  HA  ARG C2768      54.620 -26.844 -34.417  1.00  0.550          H  
ATOM  42573 1HB  ARG C2768      52.644 -29.060 -35.042  1.00  0.790          H  
ATOM  42574 2HB  ARG C2768      52.330 -27.341 -35.265  1.00  0.790          H  
ATOM  42575 1HG  ARG C2768      54.085 -27.198 -36.890  1.00  0.790          H  
ATOM  42576 2HG  ARG C2768      54.522 -28.878 -36.645  1.00  0.790          H  
ATOM  42577 1HD  ARG C2768      51.879 -27.915 -37.544  1.00  0.790          H  
ATOM  42578 2HD  ARG C2768      53.172 -28.449 -38.633  1.00  0.790          H  
ATOM  42579  HE  ARG C2768      52.755 -30.485 -36.702  1.00  0.790          H  
ATOM  42580 1HH1 ARG C2768      50.989 -28.905 -39.412  1.00  0.790          H  
ATOM  42581 2HH1 ARG C2768      50.039 -30.341 -39.764  1.00  0.790          H  
ATOM  42582 1HH2 ARG C2768      51.499 -32.293 -37.142  1.00  0.790          H  
ATOM  42583 2HH2 ARG C2768      50.277 -32.305 -38.458  1.00  0.790          H  
ATOM  42584  N   LEU C2769      53.528 -28.622 -31.987  1.00  0.380          N  
ATOM  42585  CA  LEU C2769      52.855 -28.625 -30.706  1.00  0.370          C  
ATOM  42586  C   LEU C2769      53.841 -28.375 -29.585  1.00  0.380          C  
ATOM  42587  O   LEU C2769      54.990 -28.814 -29.633  1.00  0.440          O  
ATOM  42588  CB  LEU C2769      52.152 -29.976 -30.502  1.00  0.520          C  
ATOM  42589  CG  LEU C2769      51.084 -30.378 -31.569  1.00  0.520          C  
ATOM  42590  CD1 LEU C2769      50.578 -31.778 -31.279  1.00  0.520          C  
ATOM  42591  CD2 LEU C2769      49.932 -29.395 -31.535  1.00  0.520          C  
ATOM  42592  H   LEU C2769      54.158 -29.404 -32.205  1.00  0.460          H  
ATOM  42593  HA  LEU C2769      52.130 -27.816 -30.677  1.00  0.440          H  
ATOM  42594 1HB  LEU C2769      52.919 -30.763 -30.486  1.00  0.630          H  
ATOM  42595 2HB  LEU C2769      51.669 -29.953 -29.543  1.00  0.630          H  
ATOM  42596  HG  LEU C2769      51.540 -30.381 -32.564  1.00  0.630          H  
ATOM  42597 1HD1 LEU C2769      49.837 -32.058 -32.032  1.00  0.630          H  
ATOM  42598 2HD1 LEU C2769      51.415 -32.472 -31.313  1.00  0.630          H  
ATOM  42599 3HD1 LEU C2769      50.122 -31.805 -30.298  1.00  0.630          H  
ATOM  42600 1HD2 LEU C2769      49.189 -29.675 -32.263  1.00  0.630          H  
ATOM  42601 2HD2 LEU C2769      49.474 -29.397 -30.546  1.00  0.630          H  
ATOM  42602 3HD2 LEU C2769      50.295 -28.406 -31.766  1.00  0.630          H  
ATOM  42603  N   ALA C2770      53.380 -27.725 -28.530  1.00  0.450          N  
ATOM  42604  CA  ALA C2770      54.226 -27.519 -27.379  1.00  0.560          C  
ATOM  42605  C   ALA C2770      53.435 -27.712 -26.094  1.00  0.730          C  
ATOM  42606  O   ALA C2770      52.224 -27.472 -26.027  1.00  1.690          O  
ATOM  42607  CB  ALA C2770      54.831 -26.127 -27.441  1.00  0.740          C  
ATOM  42608  H   ALA C2770      52.443 -27.313 -28.538  1.00  0.540          H  
ATOM  42609  HA  ALA C2770      55.025 -28.260 -27.393  1.00  0.670          H  
ATOM  42610 1HB  ALA C2770      55.480 -25.969 -26.583  1.00  0.890          H  
ATOM  42611 2HB  ALA C2770      55.409 -26.032 -28.359  1.00  0.890          H  
ATOM  42612 3HB  ALA C2770      54.045 -25.400 -27.437  1.00  0.890          H  
ATOM  42613  N   ASN C2771      54.121 -28.179 -25.059  1.00  0.500          N  
ATOM  42614  CA  ASN C2771      53.525 -28.325 -23.739  1.00  0.580          C  
ATOM  42615  C   ASN C2771      52.208 -29.106 -23.728  1.00  0.510          C  
ATOM  42616  O   ASN C2771      51.264 -28.706 -23.054  1.00  0.840          O  
ATOM  42617  CB  ASN C2771      53.349 -26.952 -23.111  1.00  0.780          C  
ATOM  42618  CG  ASN C2771      54.666 -26.275 -22.884  1.00  0.780          C  
ATOM  42619  OD1 ASN C2771      55.667 -26.948 -22.590  1.00  0.780          O  
ATOM  42620  ND2 ASN C2771      54.706 -24.970 -22.998  1.00  0.780          N  
ATOM  42621  H   ASN C2771      55.103 -28.399 -25.175  1.00  0.600          H  
ATOM  42622  HA  ASN C2771      54.222 -28.891 -23.119  1.00  0.700          H  
ATOM  42623 1HB  ASN C2771      52.734 -26.323 -23.749  1.00  0.940          H  
ATOM  42624 2HB  ASN C2771      52.839 -27.038 -22.164  1.00  0.940          H  
ATOM  42625 1HD2 ASN C2771      55.566 -24.483 -22.848  1.00  0.940          H  
ATOM  42626 2HD2 ASN C2771      53.874 -24.438 -23.237  1.00  0.940          H  
ATOM  42627  N   VAL C2772      52.128 -30.208 -24.472  1.00  0.250          N  
ATOM  42628  CA  VAL C2772      50.885 -30.973 -24.485  1.00  0.270          C  
ATOM  42629  C   VAL C2772      50.885 -31.929 -23.290  1.00  0.260          C  
ATOM  42630  O   VAL C2772      51.807 -32.731 -23.133  1.00  0.250          O  
ATOM  42631  CB  VAL C2772      50.720 -31.741 -25.824  1.00  0.370          C  
ATOM  42632  CG1 VAL C2772      49.430 -32.570 -25.805  1.00  0.370          C  
ATOM  42633  CG2 VAL C2772      50.702 -30.748 -26.994  1.00  0.370          C  
ATOM  42634  H   VAL C2772      52.930 -30.506 -25.004  1.00  0.300          H  
ATOM  42635  HA  VAL C2772      50.052 -30.284 -24.385  1.00  0.320          H  
ATOM  42636  HB  VAL C2772      51.554 -32.431 -25.943  1.00  0.440          H  
ATOM  42637 1HG1 VAL C2772      49.324 -33.123 -26.738  1.00  0.440          H  
ATOM  42638 2HG1 VAL C2772      49.471 -33.252 -24.991  1.00  0.440          H  
ATOM  42639 3HG1 VAL C2772      48.571 -31.905 -25.678  1.00  0.440          H  
ATOM  42640 1HG2 VAL C2772      50.592 -31.295 -27.924  1.00  0.440          H  
ATOM  42641 2HG2 VAL C2772      49.865 -30.064 -26.876  1.00  0.440          H  
ATOM  42642 3HG2 VAL C2772      51.630 -30.176 -27.014  1.00  0.440          H  
ATOM  42643  N   MET C2773      49.856 -31.839 -22.448  1.00  0.310          N  
ATOM  42644  CA  MET C2773      49.786 -32.658 -21.239  1.00  0.330          C  
ATOM  42645  C   MET C2773      48.371 -32.945 -20.736  1.00  0.290          C  
ATOM  42646  O   MET C2773      47.403 -32.281 -21.106  1.00  0.310          O  
ATOM  42647  CB  MET C2773      50.619 -31.989 -20.154  1.00  0.450          C  
ATOM  42648  CG  MET C2773      50.110 -30.612 -19.729  1.00  0.450          C  
ATOM  42649  SD  MET C2773      51.294 -29.714 -18.707  1.00  0.450          S  
ATOM  42650  CE  MET C2773      52.459 -29.141 -19.952  1.00  0.450          C  
ATOM  42651  H   MET C2773      49.132 -31.148 -22.660  1.00  0.370          H  
ATOM  42652  HA  MET C2773      50.247 -33.616 -21.458  1.00  0.400          H  
ATOM  42653 1HB  MET C2773      50.624 -32.617 -19.265  1.00  0.540          H  
ATOM  42654 2HB  MET C2773      51.643 -31.903 -20.496  1.00  0.540          H  
ATOM  42655 1HG  MET C2773      49.900 -30.013 -20.624  1.00  0.540          H  
ATOM  42656 2HG  MET C2773      49.178 -30.720 -19.170  1.00  0.540          H  
ATOM  42657 1HE  MET C2773      53.248 -28.558 -19.475  1.00  0.540          H  
ATOM  42658 2HE  MET C2773      52.901 -29.983 -20.478  1.00  0.540          H  
ATOM  42659 3HE  MET C2773      51.928 -28.516 -20.657  1.00  0.540          H  
ATOM  42660  N   PHE C2774      48.253 -33.928 -19.851  1.00  0.310          N  
ATOM  42661  CA  PHE C2774      46.967 -34.255 -19.239  1.00  0.320          C  
ATOM  42662  C   PHE C2774      46.669 -33.402 -18.003  1.00  0.270          C  
ATOM  42663  O   PHE C2774      47.496 -33.296 -17.098  1.00  0.290          O  
ATOM  42664  CB  PHE C2774      46.937 -35.741 -18.900  1.00  0.440          C  
ATOM  42665  CG  PHE C2774      45.720 -36.176 -18.185  1.00  0.440          C  
ATOM  42666  CD1 PHE C2774      44.458 -35.985 -18.707  1.00  0.440          C  
ATOM  42667  CD2 PHE C2774      45.839 -36.813 -16.970  1.00  0.440          C  
ATOM  42668  CE1 PHE C2774      43.365 -36.398 -18.007  1.00  0.440          C  
ATOM  42669  CE2 PHE C2774      44.742 -37.238 -16.298  1.00  0.440          C  
ATOM  42670  CZ  PHE C2774      43.508 -37.027 -16.808  1.00  0.440          C  
ATOM  42671  H   PHE C2774      49.074 -34.455 -19.584  1.00  0.370          H  
ATOM  42672  HA  PHE C2774      46.186 -34.060 -19.972  1.00  0.380          H  
ATOM  42673 1HB  PHE C2774      47.011 -36.311 -19.811  1.00  0.530          H  
ATOM  42674 2HB  PHE C2774      47.799 -35.989 -18.283  1.00  0.530          H  
ATOM  42675  HD1 PHE C2774      44.330 -35.486 -19.673  1.00  0.530          H  
ATOM  42676  HD2 PHE C2774      46.830 -36.976 -16.539  1.00  0.530          H  
ATOM  42677  HE1 PHE C2774      42.382 -36.232 -18.404  1.00  0.530          H  
ATOM  42678  HE2 PHE C2774      44.857 -37.738 -15.342  1.00  0.530          H  
ATOM  42679  HZ  PHE C2774      42.634 -37.363 -16.251  1.00  0.530          H  
ATOM  42680  N   ALA C2775      45.499 -32.749 -18.017  1.00  0.220          N  
ATOM  42681  CA  ALA C2775      45.022 -31.866 -16.955  1.00  0.210          C  
ATOM  42682  C   ALA C2775      44.753 -32.536 -15.600  1.00  0.280          C  
ATOM  42683  O   ALA C2775      44.910 -31.906 -14.560  1.00  0.480          O  
ATOM  42684  CB  ALA C2775      43.742 -31.202 -17.411  1.00  0.300          C  
ATOM  42685  H   ALA C2775      44.873 -32.873 -18.819  1.00  0.260          H  
ATOM  42686  HA  ALA C2775      45.785 -31.102 -16.803  1.00  0.250          H  
ATOM  42687 1HB  ALA C2775      43.398 -30.504 -16.664  1.00  0.360          H  
ATOM  42688 2HB  ALA C2775      43.916 -30.679 -18.343  1.00  0.360          H  
ATOM  42689 3HB  ALA C2775      43.000 -31.961 -17.555  1.00  0.360          H  
ATOM  42690  N   GLY C2776      44.275 -33.772 -15.593  1.00  0.260          N  
ATOM  42691  CA  GLY C2776      43.893 -34.411 -14.335  1.00  0.350          C  
ATOM  42692  C   GLY C2776      44.973 -35.254 -13.662  1.00  0.280          C  
ATOM  42693  O   GLY C2776      46.155 -35.216 -14.009  1.00  0.210          O  
ATOM  42694  H   GLY C2776      44.161 -34.286 -16.457  1.00  0.310          H  
ATOM  42695 1HA  GLY C2776      43.561 -33.644 -13.635  1.00  0.420          H  
ATOM  42696 2HA  GLY C2776      43.023 -35.040 -14.512  1.00  0.420          H  
ATOM  42697  N   GLN C2777      44.532 -36.038 -12.680  1.00  0.390          N  
ATOM  42698  CA  GLN C2777      45.399 -36.907 -11.876  1.00  0.360          C  
ATOM  42699  C   GLN C2777      45.528 -38.307 -12.516  1.00  0.350          C  
ATOM  42700  O   GLN C2777      44.613 -38.746 -13.213  1.00  0.410          O  
ATOM  42701  CB  GLN C2777      44.816 -36.969 -10.452  1.00  0.520          C  
ATOM  42702  CG  GLN C2777      44.791 -35.563  -9.745  1.00  0.520          C  
ATOM  42703  CD  GLN C2777      44.179 -35.533  -8.307  1.00  0.520          C  
ATOM  42704  OE1 GLN C2777      44.366 -36.463  -7.517  1.00  0.520          O  
ATOM  42705  NE2 GLN C2777      43.457 -34.434  -7.991  1.00  0.520          N  
ATOM  42706  H   GLN C2777      43.531 -35.985 -12.453  1.00  0.470          H  
ATOM  42707  HA  GLN C2777      46.395 -36.466 -11.830  1.00  0.430          H  
ATOM  42708 1HB  GLN C2777      43.797 -37.346 -10.494  1.00  0.620          H  
ATOM  42709 2HB  GLN C2777      45.402 -37.661  -9.845  1.00  0.620          H  
ATOM  42710 1HG  GLN C2777      45.818 -35.203  -9.678  1.00  0.620          H  
ATOM  42711 2HG  GLN C2777      44.207 -34.880 -10.365  1.00  0.620          H  
ATOM  42712 1HE2 GLN C2777      43.028 -34.300  -7.049  1.00  0.620          H  
ATOM  42713 2HE2 GLN C2777      43.337 -33.707  -8.671  1.00  0.620          H  
ATOM  42714  N   GLY C2778      46.645 -39.010 -12.278  1.00  0.310          N  
ATOM  42715  CA  GLY C2778      46.821 -40.385 -12.778  1.00  0.310          C  
ATOM  42716  C   GLY C2778      46.404 -41.424 -11.733  1.00  0.310          C  
ATOM  42717  O   GLY C2778      45.771 -41.077 -10.738  1.00  0.380          O  
ATOM  42718  H   GLY C2778      47.401 -38.606 -11.712  1.00  0.370          H  
ATOM  42719 1HA  GLY C2778      46.239 -40.525 -13.689  1.00  0.370          H  
ATOM  42720 2HA  GLY C2778      47.868 -40.538 -13.037  1.00  0.370          H  
ATOM  42721  N   GLU C2779      46.731 -42.699 -11.976  1.00  0.270          N  
ATOM  42722  CA  GLU C2779      46.394 -43.793 -11.059  1.00  0.270          C  
ATOM  42723  C   GLU C2779      47.138 -43.712  -9.731  1.00  0.290          C  
ATOM  42724  O   GLU C2779      48.332 -43.410  -9.689  1.00  0.320          O  
ATOM  42725  CB  GLU C2779      46.678 -45.160 -11.684  1.00  0.380          C  
ATOM  42726  CG  GLU C2779      45.839 -45.510 -12.907  1.00  0.380          C  
ATOM  42727  CD  GLU C2779      46.437 -44.994 -14.204  1.00  0.380          C  
ATOM  42728  OE1 GLU C2779      47.145 -44.009 -14.159  1.00  0.380          O  
ATOM  42729  OE2 GLU C2779      46.189 -45.581 -15.224  1.00  0.380          O  
ATOM  42730  H   GLU C2779      47.231 -42.933 -12.837  1.00  0.320          H  
ATOM  42731  HA  GLU C2779      45.333 -43.735 -10.842  1.00  0.320          H  
ATOM  42732 1HB  GLU C2779      47.728 -45.224 -11.962  1.00  0.450          H  
ATOM  42733 2HB  GLU C2779      46.495 -45.932 -10.935  1.00  0.450          H  
ATOM  42734 1HG  GLU C2779      45.737 -46.594 -12.966  1.00  0.450          H  
ATOM  42735 2HG  GLU C2779      44.843 -45.088 -12.768  1.00  0.450          H  
ATOM  42736  N   ALA C2780      46.439 -44.056  -8.665  1.00  0.360          N  
ATOM  42737  CA  ALA C2780      46.957 -44.100  -7.317  1.00  0.410          C  
ATOM  42738  C   ALA C2780      46.876 -45.531  -6.764  1.00  0.330          C  
ATOM  42739  O   ALA C2780      46.133 -46.357  -7.300  1.00  0.310          O  
ATOM  42740  CB  ALA C2780      46.142 -43.163  -6.433  1.00  0.550          C  
ATOM  42741  H   ALA C2780      45.460 -44.271  -8.795  1.00  0.430          H  
ATOM  42742  HA  ALA C2780      47.985 -43.762  -7.349  1.00  0.490          H  
ATOM  42743 1HB  ALA C2780      46.526 -43.168  -5.416  1.00  0.660          H  
ATOM  42744 2HB  ALA C2780      46.186 -42.159  -6.830  1.00  0.660          H  
ATOM  42745 3HB  ALA C2780      45.103 -43.501  -6.429  1.00  0.660          H  
ATOM  42746  N   PRO C2781      47.690 -45.901  -5.765  1.00  0.370          N  
ATOM  42747  CA  PRO C2781      47.547 -47.130  -5.012  1.00  0.370          C  
ATOM  42748  C   PRO C2781      46.161 -47.154  -4.394  1.00  0.340          C  
ATOM  42749  O   PRO C2781      45.678 -46.114  -3.942  1.00  0.370          O  
ATOM  42750  CB  PRO C2781      48.643 -46.993  -3.947  1.00  0.550          C  
ATOM  42751  CG  PRO C2781      49.670 -46.075  -4.570  1.00  0.550          C  
ATOM  42752  CD  PRO C2781      48.865 -45.086  -5.385  1.00  0.550          C  
ATOM  42753  HA  PRO C2781      47.703 -48.008  -5.648  1.00  0.440          H  
ATOM  42754 1HB  PRO C2781      48.216 -46.575  -3.025  1.00  0.670          H  
ATOM  42755 2HB  PRO C2781      49.047 -47.985  -3.697  1.00  0.670          H  
ATOM  42756 1HG  PRO C2781      50.269 -45.585  -3.784  1.00  0.670          H  
ATOM  42757 2HG  PRO C2781      50.373 -46.658  -5.185  1.00  0.670          H  
ATOM  42758 1HD  PRO C2781      48.569 -44.220  -4.774  1.00  0.670          H  
ATOM  42759 2HD  PRO C2781      49.474 -44.805  -6.255  1.00  0.670          H  
ATOM  42760  N   GLN C2782      45.528 -48.315  -4.381  1.00  0.330          N  
ATOM  42761  CA  GLN C2782      44.216 -48.505  -3.758  1.00  0.330          C  
ATOM  42762  C   GLN C2782      44.194 -49.819  -2.958  1.00  0.350          C  
ATOM  42763  O   GLN C2782      44.888 -50.780  -3.300  1.00  0.360          O  
ATOM  42764  CB  GLN C2782      43.095 -48.484  -4.806  1.00  0.460          C  
ATOM  42765  CG  GLN C2782      42.988 -47.174  -5.600  1.00  0.460          C  
ATOM  42766  CD  GLN C2782      41.768 -47.121  -6.512  1.00  0.460          C  
ATOM  42767  OE1 GLN C2782      41.193 -48.158  -6.873  1.00  0.460          O  
ATOM  42768  NE2 GLN C2782      41.365 -45.911  -6.889  1.00  0.460          N  
ATOM  42769  H   GLN C2782      45.976 -49.106  -4.845  1.00  0.400          H  
ATOM  42770  HA  GLN C2782      44.037 -47.689  -3.055  1.00  0.400          H  
ATOM  42771 1HB  GLN C2782      43.261 -49.274  -5.516  1.00  0.550          H  
ATOM  42772 2HB  GLN C2782      42.135 -48.669  -4.316  1.00  0.550          H  
ATOM  42773 1HG  GLN C2782      42.964 -46.338  -4.914  1.00  0.550          H  
ATOM  42774 2HG  GLN C2782      43.868 -47.093  -6.237  1.00  0.550          H  
ATOM  42775 1HE2 GLN C2782      40.568 -45.807  -7.487  1.00  0.550          H  
ATOM  42776 2HE2 GLN C2782      41.862 -45.092  -6.588  1.00  0.550          H  
ATOM  42777  N   ILE C2783      43.372 -49.893  -1.916  1.00  0.370          N  
ATOM  42778  CA  ILE C2783      43.256 -51.129  -1.142  1.00  0.390          C  
ATOM  42779  C   ILE C2783      42.005 -51.880  -1.524  1.00  0.400          C  
ATOM  42780  O   ILE C2783      40.909 -51.377  -1.326  1.00  0.460          O  
ATOM  42781  CB  ILE C2783      43.149 -50.834   0.379  1.00  0.540          C  
ATOM  42782  CG1 ILE C2783      44.429 -50.184   0.923  1.00  0.540          C  
ATOM  42783  CG2 ILE C2783      42.782 -52.122   1.183  1.00  0.540          C  
ATOM  42784  CD1 ILE C2783      44.448 -48.659   0.822  1.00  0.540          C  
ATOM  42785  H   ILE C2783      42.802 -49.080  -1.677  1.00  0.440          H  
ATOM  42786  HA  ILE C2783      44.121 -51.765  -1.337  1.00  0.470          H  
ATOM  42787  HB  ILE C2783      42.366 -50.114   0.531  1.00  0.650          H  
ATOM  42788 1HG1 ILE C2783      44.516 -50.445   1.975  1.00  0.650          H  
ATOM  42789 2HG1 ILE C2783      45.293 -50.584   0.392  1.00  0.650          H  
ATOM  42790 1HG2 ILE C2783      42.689 -51.875   2.239  1.00  0.650          H  
ATOM  42791 2HG2 ILE C2783      41.837 -52.546   0.843  1.00  0.650          H  
ATOM  42792 3HG2 ILE C2783      43.564 -52.858   1.049  1.00  0.650          H  
ATOM  42793 1HD1 ILE C2783      45.358 -48.283   1.264  1.00  0.650          H  
ATOM  42794 2HD1 ILE C2783      44.397 -48.324  -0.197  1.00  0.650          H  
ATOM  42795 3HD1 ILE C2783      43.611 -48.252   1.346  1.00  0.650          H  
ATOM  42796  N   ARG C2784      42.141 -53.102  -1.999  1.00  0.380          N  
ATOM  42797  CA  ARG C2784      40.977 -53.888  -2.356  1.00  0.390          C  
ATOM  42798  C   ARG C2784      40.628 -54.840  -1.222  1.00  0.380          C  
ATOM  42799  O   ARG C2784      41.445 -55.686  -0.864  1.00  0.410          O  
ATOM  42800  CB  ARG C2784      41.238 -54.692  -3.625  1.00  0.540          C  
ATOM  42801  CG  ARG C2784      40.065 -55.544  -4.097  1.00  0.540          C  
ATOM  42802  CD  ARG C2784      38.983 -54.715  -4.663  1.00  0.540          C  
ATOM  42803  NE  ARG C2784      37.950 -55.532  -5.261  1.00  0.540          N  
ATOM  42804  CZ  ARG C2784      36.836 -55.962  -4.622  1.00  0.540          C  
ATOM  42805  NH1 ARG C2784      36.606 -55.624  -3.372  1.00  0.540          N  
ATOM  42806  NH2 ARG C2784      35.971 -56.732  -5.266  1.00  0.540          N  
ATOM  42807  H   ARG C2784      43.073 -53.499  -2.129  1.00  0.460          H  
ATOM  42808  HA  ARG C2784      40.136 -53.218  -2.515  1.00  0.470          H  
ATOM  42809 1HB  ARG C2784      41.499 -54.011  -4.432  1.00  0.650          H  
ATOM  42810 2HB  ARG C2784      42.094 -55.352  -3.468  1.00  0.650          H  
ATOM  42811 1HG  ARG C2784      40.409 -56.224  -4.874  1.00  0.650          H  
ATOM  42812 2HG  ARG C2784      39.658 -56.127  -3.267  1.00  0.650          H  
ATOM  42813 1HD  ARG C2784      38.538 -54.087  -3.902  1.00  0.650          H  
ATOM  42814 2HD  ARG C2784      39.405 -54.089  -5.442  1.00  0.650          H  
ATOM  42815  HE  ARG C2784      38.083 -55.823  -6.222  1.00  0.650          H  
ATOM  42816 1HH1 ARG C2784      37.247 -55.020  -2.872  1.00  0.650          H  
ATOM  42817 2HH1 ARG C2784      35.776 -55.953  -2.896  1.00  0.650          H  
ATOM  42818 1HH2 ARG C2784      36.143 -56.996  -6.228  1.00  0.650          H  
ATOM  42819 2HH2 ARG C2784      35.136 -57.056  -4.797  1.00  0.650          H  
ATOM  42820  N   LEU C2785      39.436 -54.704  -0.646  1.00  0.380          N  
ATOM  42821  CA  LEU C2785      38.999 -55.570   0.447  1.00  0.410          C  
ATOM  42822  C   LEU C2785      37.912 -56.536  -0.072  1.00  0.480          C  
ATOM  42823  O   LEU C2785      36.849 -56.123  -0.552  1.00  0.580          O  
ATOM  42824  CB  LEU C2785      38.546 -54.693   1.627  1.00  0.560          C  
ATOM  42825  CG  LEU C2785      38.007 -55.381   2.916  1.00  0.560          C  
ATOM  42826  CD1 LEU C2785      39.109 -56.216   3.579  1.00  0.560          C  
ATOM  42827  CD2 LEU C2785      37.539 -54.305   3.872  1.00  0.560          C  
ATOM  42828  H   LEU C2785      38.812 -53.965  -0.966  1.00  0.460          H  
ATOM  42829  HA  LEU C2785      39.846 -56.166   0.772  1.00  0.490          H  
ATOM  42830 1HB  LEU C2785      39.404 -54.095   1.929  1.00  0.670          H  
ATOM  42831 2HB  LEU C2785      37.802 -54.016   1.262  1.00  0.670          H  
ATOM  42832  HG  LEU C2785      37.171 -56.040   2.664  1.00  0.670          H  
ATOM  42833 1HD1 LEU C2785      38.730 -56.674   4.484  1.00  0.670          H  
ATOM  42834 2HD1 LEU C2785      39.441 -56.991   2.910  1.00  0.670          H  
ATOM  42835 3HD1 LEU C2785      39.948 -55.575   3.834  1.00  0.670          H  
ATOM  42836 1HD2 LEU C2785      37.154 -54.771   4.778  1.00  0.670          H  
ATOM  42837 2HD2 LEU C2785      38.369 -53.648   4.129  1.00  0.670          H  
ATOM  42838 3HD2 LEU C2785      36.755 -53.723   3.399  1.00  0.670          H  
ATOM  42839  N   ASP C2786      38.238 -57.824  -0.007  1.00  0.530          N  
ATOM  42840  CA  ASP C2786      37.464 -58.964  -0.488  1.00  0.640          C  
ATOM  42841  C   ASP C2786      36.533 -59.527   0.583  1.00  0.570          C  
ATOM  42842  O   ASP C2786      36.974 -60.220   1.498  1.00  0.570          O  
ATOM  42843  CB  ASP C2786      38.435 -60.058  -0.960  1.00  0.850          C  
ATOM  42844  CG  ASP C2786      37.764 -61.264  -1.577  1.00  0.850          C  
ATOM  42845  OD1 ASP C2786      36.565 -61.292  -1.581  1.00  0.850          O  
ATOM  42846  OD2 ASP C2786      38.453 -62.146  -2.042  1.00  0.850          O  
ATOM  42847  H   ASP C2786      39.130 -58.038   0.420  1.00  0.640          H  
ATOM  42848  HA  ASP C2786      36.859 -58.638  -1.335  1.00  0.770          H  
ATOM  42849 1HB  ASP C2786      39.125 -59.631  -1.688  1.00  1.020          H  
ATOM  42850 2HB  ASP C2786      39.034 -60.389  -0.117  1.00  1.020          H  
ATOM  42851  N   ILE C2787      35.258 -59.202   0.467  1.00  0.580          N  
ATOM  42852  CA  ILE C2787      34.190 -59.517   1.410  1.00  0.560          C  
ATOM  42853  C   ILE C2787      33.609 -60.926   1.150  1.00  0.590          C  
ATOM  42854  O   ILE C2787      32.787 -61.125   0.248  1.00  0.610          O  
ATOM  42855  CB  ILE C2787      33.181 -58.333   1.191  1.00  0.790          C  
ATOM  42856  CG1 ILE C2787      33.948 -56.993   1.607  1.00  0.790          C  
ATOM  42857  CG2 ILE C2787      31.778 -58.438   1.782  1.00  0.790          C  
ATOM  42858  CD1 ILE C2787      33.248 -55.704   1.287  1.00  0.790          C  
ATOM  42859  H   ILE C2787      35.012 -58.672  -0.358  1.00  0.700          H  
ATOM  42860  HA  ILE C2787      34.595 -59.489   2.418  1.00  0.670          H  
ATOM  42861  HB  ILE C2787      33.033 -58.274   0.107  1.00  0.950          H  
ATOM  42862 1HG1 ILE C2787      34.132 -57.024   2.678  1.00  0.950          H  
ATOM  42863 2HG1 ILE C2787      34.907 -56.959   1.097  1.00  0.950          H  
ATOM  42864 1HG2 ILE C2787      31.187 -57.582   1.459  1.00  0.950          H  
ATOM  42865 2HG2 ILE C2787      31.293 -59.344   1.421  1.00  0.950          H  
ATOM  42866 3HG2 ILE C2787      31.806 -58.426   2.817  1.00  0.950          H  
ATOM  42867 1HD1 ILE C2787      33.875 -54.884   1.616  1.00  0.950          H  
ATOM  42868 2HD1 ILE C2787      33.089 -55.643   0.211  1.00  0.950          H  
ATOM  42869 3HD1 ILE C2787      32.289 -55.642   1.797  1.00  0.950          H  
ATOM  42870  N   ASP C2788      34.010 -61.926   1.950  1.00  0.630          N  
ATOM  42871  CA  ASP C2788      33.610 -63.295   1.656  1.00  0.690          C  
ATOM  42872  C   ASP C2788      32.250 -63.606   2.263  1.00  0.690          C  
ATOM  42873  O   ASP C2788      32.145 -64.164   3.361  1.00  0.690          O  
ATOM  42874  CB  ASP C2788      34.679 -64.274   2.148  1.00  0.940          C  
ATOM  42875  CG  ASP C2788      34.441 -65.724   1.713  1.00  0.940          C  
ATOM  42876  OD1 ASP C2788      33.363 -66.019   1.243  1.00  0.940          O  
ATOM  42877  OD2 ASP C2788      35.361 -66.536   1.849  1.00  0.940          O  
ATOM  42878  H   ASP C2788      34.661 -61.775   2.727  1.00  0.760          H  
ATOM  42879  HA  ASP C2788      33.535 -63.404   0.574  1.00  0.830          H  
ATOM  42880 1HB  ASP C2788      35.655 -63.946   1.788  1.00  1.130          H  
ATOM  42881 2HB  ASP C2788      34.710 -64.235   3.238  1.00  1.130          H  
ATOM  42882  N   ARG C2789      31.209 -63.303   1.497  1.00  0.730          N  
ATOM  42883  CA  ARG C2789      29.825 -63.405   1.950  1.00  0.760          C  
ATOM  42884  C   ARG C2789      29.476 -64.791   2.499  1.00  0.810          C  
ATOM  42885  O   ARG C2789      28.673 -64.894   3.427  1.00  0.820          O  
ATOM  42886  CB  ARG C2789      28.894 -63.067   0.800  1.00  1.050          C  
ATOM  42887  CG  ARG C2789      28.913 -61.599   0.370  1.00  1.050          C  
ATOM  42888  CD  ARG C2789      28.016 -61.370  -0.783  1.00  1.050          C  
ATOM  42889  NE  ARG C2789      28.058 -59.984  -1.256  1.00  1.050          N  
ATOM  42890  CZ  ARG C2789      28.889 -59.511  -2.221  1.00  1.050          C  
ATOM  42891  NH1 ARG C2789      29.771 -60.300  -2.804  1.00  1.050          N  
ATOM  42892  NH2 ARG C2789      28.824 -58.255  -2.588  1.00  1.050          N  
ATOM  42893  H   ARG C2789      31.433 -62.866   0.599  1.00  0.880          H  
ATOM  42894  HA  ARG C2789      29.674 -62.670   2.741  1.00  0.910          H  
ATOM  42895 1HB  ARG C2789      29.158 -63.671  -0.065  1.00  1.260          H  
ATOM  42896 2HB  ARG C2789      27.869 -63.319   1.076  1.00  1.260          H  
ATOM  42897 1HG  ARG C2789      28.573 -60.973   1.196  1.00  1.260          H  
ATOM  42898 2HG  ARG C2789      29.926 -61.305   0.090  1.00  1.260          H  
ATOM  42899 1HD  ARG C2789      28.298 -62.024  -1.602  1.00  1.260          H  
ATOM  42900 2HD  ARG C2789      26.999 -61.603  -0.503  1.00  1.260          H  
ATOM  42901  HE  ARG C2789      27.402 -59.329  -0.844  1.00  1.260          H  
ATOM  42902 1HH1 ARG C2789      29.849 -61.264  -2.534  1.00  1.260          H  
ATOM  42903 2HH1 ARG C2789      30.386 -59.925  -3.512  1.00  1.260          H  
ATOM  42904 1HH2 ARG C2789      28.177 -57.617  -2.138  1.00  1.260          H  
ATOM  42905 2HH2 ARG C2789      29.444 -57.911  -3.308  1.00  1.260          H  
ATOM  42906  N   ARG C2790      30.036 -65.857   1.916  1.00  0.870          N  
ATOM  42907  CA  ARG C2790      29.743 -67.202   2.393  1.00  0.940          C  
ATOM  42908  C   ARG C2790      30.166 -67.357   3.858  1.00  0.910          C  
ATOM  42909  O   ARG C2790      29.510 -68.082   4.631  1.00  0.940          O  
ATOM  42910  CB  ARG C2790      30.436 -68.241   1.516  1.00  1.290          C  
ATOM  42911  CG  ARG C2790      30.213 -69.731   1.881  1.00  1.290          C  
ATOM  42912  CD  ARG C2790      28.780 -70.136   1.700  1.00  1.290          C  
ATOM  42913  NE  ARG C2790      28.533 -71.541   2.022  1.00  1.290          N  
ATOM  42914  CZ  ARG C2790      28.325 -72.043   3.259  1.00  1.290          C  
ATOM  42915  NH1 ARG C2790      28.369 -71.272   4.327  1.00  1.290          N  
ATOM  42916  NH2 ARG C2790      28.066 -73.338   3.415  1.00  1.290          N  
ATOM  42917  H   ARG C2790      30.689 -65.733   1.145  1.00  1.040          H  
ATOM  42918  HA  ARG C2790      28.667 -67.348   2.328  1.00  1.130          H  
ATOM  42919 1HB  ARG C2790      30.114 -68.107   0.486  1.00  1.550          H  
ATOM  42920 2HB  ARG C2790      31.515 -68.058   1.541  1.00  1.550          H  
ATOM  42921 1HG  ARG C2790      30.824 -70.353   1.229  1.00  1.550          H  
ATOM  42922 2HG  ARG C2790      30.504 -69.906   2.916  1.00  1.550          H  
ATOM  42923 1HD  ARG C2790      28.146 -69.537   2.344  1.00  1.550          H  
ATOM  42924 2HD  ARG C2790      28.489 -69.972   0.662  1.00  1.550          H  
ATOM  42925  HE  ARG C2790      28.477 -72.193   1.245  1.00  1.550          H  
ATOM  42926 1HH1 ARG C2790      28.575 -70.277   4.259  1.00  1.550          H  
ATOM  42927 2HH1 ARG C2790      28.196 -71.689   5.236  1.00  1.550          H  
ATOM  42928 1HH2 ARG C2790      27.998 -73.976   2.606  1.00  1.550          H  
ATOM  42929 2HH2 ARG C2790      27.904 -73.711   4.333  1.00  1.550          H  
ATOM  42930  N   LYS C2791      31.295 -66.724   4.230  1.00  0.860          N  
ATOM  42931  CA  LYS C2791      31.787 -66.807   5.589  1.00  0.840          C  
ATOM  42932  C   LYS C2791      30.894 -65.979   6.473  1.00  0.770          C  
ATOM  42933  O   LYS C2791      30.522 -66.419   7.552  1.00  0.790          O  
ATOM  42934  CB  LYS C2791      33.238 -66.344   5.716  1.00  1.180          C  
ATOM  42935  CG  LYS C2791      34.241 -67.299   5.104  1.00  1.180          C  
ATOM  42936  CD  LYS C2791      35.680 -66.821   5.322  1.00  1.180          C  
ATOM  42937  CE  LYS C2791      36.707 -67.823   4.774  1.00  1.180          C  
ATOM  42938  NZ  LYS C2791      36.648 -67.926   3.280  1.00  1.180          N  
ATOM  42939  H   LYS C2791      31.794 -66.119   3.569  1.00  1.030          H  
ATOM  42940  HA  LYS C2791      31.730 -67.843   5.920  1.00  1.010          H  
ATOM  42941 1HB  LYS C2791      33.357 -65.377   5.226  1.00  1.420          H  
ATOM  42942 2HB  LYS C2791      33.492 -66.207   6.771  1.00  1.420          H  
ATOM  42943 1HG  LYS C2791      34.119 -68.280   5.558  1.00  1.420          H  
ATOM  42944 2HG  LYS C2791      34.037 -67.386   4.041  1.00  1.420          H  
ATOM  42945 1HD  LYS C2791      35.824 -65.858   4.825  1.00  1.420          H  
ATOM  42946 2HD  LYS C2791      35.861 -66.686   6.387  1.00  1.420          H  
ATOM  42947 1HE  LYS C2791      37.703 -67.499   5.066  1.00  1.420          H  
ATOM  42948 2HE  LYS C2791      36.513 -68.804   5.202  1.00  1.420          H  
ATOM  42949 1HZ  LYS C2791      37.326 -68.578   2.941  1.00  1.420          H  
ATOM  42950 2HZ  LYS C2791      35.726 -68.216   2.969  1.00  1.420          H  
ATOM  42951 3HZ  LYS C2791      36.810 -67.012   2.839  1.00  1.420          H  
ATOM  42952  N   ALA C2792      30.480 -64.795   6.012  1.00  0.700          N  
ATOM  42953  CA  ALA C2792      29.605 -63.993   6.875  1.00  0.650          C  
ATOM  42954  C   ALA C2792      28.344 -64.762   7.209  1.00  0.700          C  
ATOM  42955  O   ALA C2792      27.892 -64.758   8.362  1.00  0.690          O  
ATOM  42956  CB  ALA C2792      29.166 -62.698   6.230  1.00  0.930          C  
ATOM  42957  H   ALA C2792      30.819 -64.471   5.100  1.00  0.840          H  
ATOM  42958  HA  ALA C2792      30.133 -63.771   7.796  1.00  0.780          H  
ATOM  42959 1HB  ALA C2792      28.543 -62.182   6.899  1.00  1.120          H  
ATOM  42960 2HB  ALA C2792      29.949 -62.093   6.025  1.00  1.120          H  
ATOM  42961 3HB  ALA C2792      28.616 -62.912   5.314  1.00  1.120          H  
ATOM  42962  N   GLU C2793      27.775 -65.456   6.220  1.00  0.770          N  
ATOM  42963  CA  GLU C2793      26.550 -66.191   6.489  1.00  0.830          C  
ATOM  42964  C   GLU C2793      26.799 -67.323   7.481  1.00  0.850          C  
ATOM  42965  O   GLU C2793      26.009 -67.526   8.405  1.00  0.870          O  
ATOM  42966  CB  GLU C2793      25.959 -66.725   5.183  1.00  1.140          C  
ATOM  42967  CG  GLU C2793      25.365 -65.646   4.253  1.00  1.140          C  
ATOM  42968  CD  GLU C2793      24.091 -65.011   4.793  1.00  1.140          C  
ATOM  42969  OE1 GLU C2793      23.176 -65.746   5.085  1.00  1.140          O  
ATOM  42970  OE2 GLU C2793      24.042 -63.810   4.945  1.00  1.140          O  
ATOM  42971  H   GLU C2793      28.161 -65.412   5.272  1.00  0.920          H  
ATOM  42972  HA  GLU C2793      25.828 -65.502   6.930  1.00  1.000          H  
ATOM  42973 1HB  GLU C2793      26.737 -67.252   4.625  1.00  1.370          H  
ATOM  42974 2HB  GLU C2793      25.173 -67.439   5.412  1.00  1.370          H  
ATOM  42975 1HG  GLU C2793      26.109 -64.862   4.112  1.00  1.370          H  
ATOM  42976 2HG  GLU C2793      25.164 -66.094   3.279  1.00  1.370          H  
ATOM  42977  N   THR C2794      27.949 -67.997   7.347  1.00  0.870          N  
ATOM  42978  CA  THR C2794      28.356 -69.090   8.230  1.00  0.930          C  
ATOM  42979  C   THR C2794      28.532 -68.602   9.670  1.00  0.870          C  
ATOM  42980  O   THR C2794      28.108 -69.262  10.623  1.00  0.900          O  
ATOM  42981  CB  THR C2794      29.690 -69.703   7.745  1.00  1.280          C  
ATOM  42982  OG1 THR C2794      29.520 -70.215   6.416  1.00  1.280          O  
ATOM  42983  CG2 THR C2794      30.121 -70.838   8.668  1.00  1.280          C  
ATOM  42984  H   THR C2794      28.527 -67.809   6.526  1.00  1.040          H  
ATOM  42985  HA  THR C2794      27.581 -69.855   8.217  1.00  1.120          H  
ATOM  42986  HB  THR C2794      30.462 -68.943   7.738  1.00  1.530          H  
ATOM  42987  HG1 THR C2794      29.482 -69.455   5.790  1.00  1.530          H  
ATOM  42988 1HG2 THR C2794      31.055 -71.258   8.302  1.00  1.530          H  
ATOM  42989 2HG2 THR C2794      30.270 -70.468   9.681  1.00  1.530          H  
ATOM  42990 3HG2 THR C2794      29.353 -71.609   8.675  1.00  1.530          H  
ATOM  42991  N   LEU C2795      29.201 -67.455   9.800  1.00  0.850          N  
ATOM  42992  CA  LEU C2795      29.498 -66.771  11.053  1.00  0.820          C  
ATOM  42993  C   LEU C2795      28.243 -66.244  11.741  1.00  0.790          C  
ATOM  42994  O   LEU C2795      28.163 -66.217  12.971  1.00  0.860          O  
ATOM  42995  CB  LEU C2795      30.449 -65.593  10.760  1.00  1.160          C  
ATOM  42996  CG  LEU C2795      31.914 -65.948  10.315  1.00  1.160          C  
ATOM  42997  CD1 LEU C2795      32.605 -64.673   9.756  1.00  1.160          C  
ATOM  42998  CD2 LEU C2795      32.685 -66.491  11.512  1.00  1.160          C  
ATOM  42999  H   LEU C2795      29.543 -67.029   8.940  1.00  1.020          H  
ATOM  43000  HA  LEU C2795      29.971 -67.482  11.722  1.00  0.980          H  
ATOM  43001 1HB  LEU C2795      30.003 -64.990   9.976  1.00  1.390          H  
ATOM  43002 2HB  LEU C2795      30.516 -64.980  11.661  1.00  1.390          H  
ATOM  43003  HG  LEU C2795      31.899 -66.703   9.536  1.00  1.390          H  
ATOM  43004 1HD1 LEU C2795      33.629 -64.915   9.449  1.00  1.390          H  
ATOM  43005 2HD1 LEU C2795      32.060 -64.312   8.899  1.00  1.390          H  
ATOM  43006 3HD1 LEU C2795      32.631 -63.901  10.503  1.00  1.390          H  
ATOM  43007 1HD2 LEU C2795      33.703 -66.728  11.201  1.00  1.390          H  
ATOM  43008 2HD2 LEU C2795      32.712 -65.749  12.299  1.00  1.390          H  
ATOM  43009 3HD2 LEU C2795      32.211 -67.390  11.887  1.00  1.390          H  
ATOM  43010  N   GLY C2796      27.261 -65.811  10.954  1.00  0.810          N  
ATOM  43011  CA  GLY C2796      26.047 -65.237  11.499  1.00  0.780          C  
ATOM  43012  C   GLY C2796      26.131 -63.720  11.472  1.00  0.760          C  
ATOM  43013  O   GLY C2796      25.572 -63.029  12.327  1.00  0.770          O  
ATOM  43014  H   GLY C2796      27.378 -65.830   9.939  1.00  0.970          H  
ATOM  43015 1HA  GLY C2796      25.190 -65.574  10.912  1.00  0.940          H  
ATOM  43016 2HA  GLY C2796      25.897 -65.590  12.517  1.00  0.940          H  
ATOM  43017  N   VAL C2797      26.879 -63.174  10.519  1.00  0.760          N  
ATOM  43018  CA  VAL C2797      27.031 -61.735  10.439  1.00  0.760          C  
ATOM  43019  C   VAL C2797      26.384 -61.167   9.189  1.00  0.710          C  
ATOM  43020  O   VAL C2797      26.723 -61.556   8.081  1.00  0.690          O  
ATOM  43021  CB  VAL C2797      28.520 -61.377  10.418  1.00  1.060          C  
ATOM  43022  CG1 VAL C2797      28.668 -59.920  10.333  1.00  1.060          C  
ATOM  43023  CG2 VAL C2797      29.171 -61.873  11.637  1.00  1.060          C  
ATOM  43024  H   VAL C2797      27.315 -63.768   9.811  1.00  0.910          H  
ATOM  43025  HA  VAL C2797      26.567 -61.278  11.313  1.00  0.910          H  
ATOM  43026  HB  VAL C2797      28.989 -61.826   9.541  1.00  1.280          H  
ATOM  43027 1HG1 VAL C2797      29.722 -59.665  10.327  1.00  1.280          H  
ATOM  43028 2HG1 VAL C2797      28.201 -59.539   9.436  1.00  1.280          H  
ATOM  43029 3HG1 VAL C2797      28.189 -59.486  11.201  1.00  1.280          H  
ATOM  43030 1HG2 VAL C2797      30.228 -61.619  11.628  1.00  1.280          H  
ATOM  43031 2HG2 VAL C2797      28.695 -61.403  12.492  1.00  1.280          H  
ATOM  43032 3HG2 VAL C2797      29.065 -62.952  11.708  1.00  1.280          H  
ATOM  43033  N   SER C2798      25.451 -60.244   9.358  1.00  0.720          N  
ATOM  43034  CA  SER C2798      24.841 -59.634   8.186  1.00  0.680          C  
ATOM  43035  C   SER C2798      25.836 -58.751   7.458  1.00  0.610          C  
ATOM  43036  O   SER C2798      26.527 -57.932   8.083  1.00  0.600          O  
ATOM  43037  CB  SER C2798      23.624 -58.815   8.531  1.00  0.970          C  
ATOM  43038  OG  SER C2798      23.155 -58.156   7.373  1.00  0.970          O  
ATOM  43039  H   SER C2798      25.186 -59.968  10.295  1.00  0.860          H  
ATOM  43040  HA  SER C2798      24.534 -60.431   7.505  1.00  0.820          H  
ATOM  43041 1HB  SER C2798      22.846 -59.464   8.927  1.00  1.160          H  
ATOM  43042 2HB  SER C2798      23.872 -58.088   9.297  1.00  1.160          H  
ATOM  43043  HG  SER C2798      22.327 -57.717   7.632  1.00  1.160          H  
ATOM  43044  N   MET C2799      25.810 -58.792   6.126  1.00  0.570          N  
ATOM  43045  CA  MET C2799      26.687 -57.923   5.351  1.00  0.510          C  
ATOM  43046  C   MET C2799      26.359 -56.455   5.603  1.00  0.490          C  
ATOM  43047  O   MET C2799      27.207 -55.592   5.406  1.00  0.460          O  
ATOM  43048  CB  MET C2799      26.648 -58.258   3.859  1.00  0.740          C  
ATOM  43049  CG  MET C2799      25.353 -57.917   3.128  1.00  0.740          C  
ATOM  43050  SD  MET C2799      25.420 -58.317   1.357  1.00  0.740          S  
ATOM  43051  CE  MET C2799      25.227 -60.095   1.340  1.00  0.740          C  
ATOM  43052  H   MET C2799      25.214 -59.472   5.670  1.00  0.680          H  
ATOM  43053  HA  MET C2799      27.702 -58.086   5.685  1.00  0.610          H  
ATOM  43054 1HB  MET C2799      27.457 -57.724   3.354  1.00  0.890          H  
ATOM  43055 2HB  MET C2799      26.839 -59.320   3.738  1.00  0.890          H  
ATOM  43056 1HG  MET C2799      24.521 -58.456   3.574  1.00  0.890          H  
ATOM  43057 2HG  MET C2799      25.145 -56.847   3.221  1.00  0.890          H  
ATOM  43058 1HE  MET C2799      25.212 -60.442   0.311  1.00  0.890          H  
ATOM  43059 2HE  MET C2799      26.049 -60.566   1.875  1.00  0.890          H  
ATOM  43060 3HE  MET C2799      24.296 -60.368   1.819  1.00  0.890          H  
ATOM  43061  N   ASP C2800      25.132 -56.158   6.040  1.00  0.520          N  
ATOM  43062  CA  ASP C2800      24.751 -54.785   6.316  1.00  0.500          C  
ATOM  43063  C   ASP C2800      25.572 -54.221   7.474  1.00  0.500          C  
ATOM  43064  O   ASP C2800      25.917 -53.030   7.472  1.00  0.490          O  
ATOM  43065  CB  ASP C2800      23.271 -54.708   6.676  1.00  0.710          C  
ATOM  43066  CG  ASP C2800      22.321 -54.952   5.501  1.00  0.710          C  
ATOM  43067  OD1 ASP C2800      22.720 -54.849   4.362  1.00  0.710          O  
ATOM  43068  OD2 ASP C2800      21.194 -55.269   5.772  1.00  0.710          O  
ATOM  43069  H   ASP C2800      24.457 -56.905   6.200  1.00  0.620          H  
ATOM  43070  HA  ASP C2800      24.940 -54.184   5.427  1.00  0.600          H  
ATOM  43071 1HB  ASP C2800      23.054 -55.433   7.458  1.00  0.850          H  
ATOM  43072 2HB  ASP C2800      23.058 -53.722   7.092  1.00  0.850          H  
ATOM  43073  N   GLU C2801      25.888 -55.076   8.462  1.00  0.520          N  
ATOM  43074  CA  GLU C2801      26.624 -54.673   9.647  1.00  0.520          C  
ATOM  43075  C   GLU C2801      28.090 -54.531   9.290  1.00  0.500          C  
ATOM  43076  O   GLU C2801      28.796 -53.655   9.803  1.00  0.500          O  
ATOM  43077  CB  GLU C2801      26.419 -55.699  10.757  1.00  0.730          C  
ATOM  43078  CG  GLU C2801      24.991 -55.781  11.268  1.00  0.730          C  
ATOM  43079  CD  GLU C2801      24.555 -54.503  11.863  1.00  0.730          C  
ATOM  43080  OE1 GLU C2801      25.338 -53.929  12.573  1.00  0.730          O  
ATOM  43081  OE2 GLU C2801      23.455 -54.084  11.617  1.00  0.730          O  
ATOM  43082  H   GLU C2801      25.632 -56.060   8.390  1.00  0.620          H  
ATOM  43083  HA  GLU C2801      26.252 -53.705   9.984  1.00  0.620          H  
ATOM  43084 1HB  GLU C2801      26.720 -56.690  10.410  1.00  0.870          H  
ATOM  43085 2HB  GLU C2801      27.039 -55.436  11.601  1.00  0.870          H  
ATOM  43086 1HG  GLU C2801      24.331 -56.022  10.439  1.00  0.870          H  
ATOM  43087 2HG  GLU C2801      24.918 -56.578  12.008  1.00  0.870          H  
ATOM  43088  N   ILE C2802      28.550 -55.397   8.392  1.00  0.490          N  
ATOM  43089  CA  ILE C2802      29.930 -55.349   7.932  1.00  0.480          C  
ATOM  43090  C   ILE C2802      30.167 -54.076   7.153  1.00  0.440          C  
ATOM  43091  O   ILE C2802      31.140 -53.353   7.397  1.00  0.430          O  
ATOM  43092  CB  ILE C2802      30.262 -56.570   7.064  1.00  0.680          C  
ATOM  43093  CG1 ILE C2802      30.231 -57.813   7.971  1.00  0.680          C  
ATOM  43094  CG2 ILE C2802      31.613 -56.382   6.341  1.00  0.680          C  
ATOM  43095  CD1 ILE C2802      30.228 -59.140   7.266  1.00  0.680          C  
ATOM  43096  H   ILE C2802      27.905 -56.128   8.063  1.00  0.590          H  
ATOM  43097  HA  ILE C2802      30.585 -55.337   8.793  1.00  0.580          H  
ATOM  43098  HB  ILE C2802      29.488 -56.695   6.317  1.00  0.810          H  
ATOM  43099 1HG1 ILE C2802      31.100 -57.785   8.618  1.00  0.810          H  
ATOM  43100 2HG1 ILE C2802      29.344 -57.750   8.583  1.00  0.810          H  
ATOM  43101 1HG2 ILE C2802      31.814 -57.237   5.736  1.00  0.810          H  
ATOM  43102 2HG2 ILE C2802      31.586 -55.504   5.693  1.00  0.810          H  
ATOM  43103 3HG2 ILE C2802      32.402 -56.258   7.071  1.00  0.810          H  
ATOM  43104 1HD1 ILE C2802      30.211 -59.946   7.984  1.00  0.810          H  
ATOM  43105 2HD1 ILE C2802      29.363 -59.228   6.629  1.00  0.810          H  
ATOM  43106 3HD1 ILE C2802      31.098 -59.230   6.686  1.00  0.810          H  
ATOM  43107  N   ASN C2803      29.259 -53.800   6.223  1.00  0.440          N  
ATOM  43108  CA  ASN C2803      29.337 -52.637   5.380  1.00  0.430          C  
ATOM  43109  C   ASN C2803      29.236 -51.364   6.196  1.00  0.400          C  
ATOM  43110  O   ASN C2803      29.977 -50.412   5.938  1.00  0.380          O  
ATOM  43111  CB  ASN C2803      28.228 -52.715   4.376  1.00  0.610          C  
ATOM  43112  CG  ASN C2803      28.479 -53.804   3.405  1.00  0.610          C  
ATOM  43113  OD1 ASN C2803      29.615 -54.276   3.260  1.00  0.610          O  
ATOM  43114  ND2 ASN C2803      27.455 -54.220   2.724  1.00  0.610          N  
ATOM  43115  H   ASN C2803      28.497 -54.461   6.062  1.00  0.530          H  
ATOM  43116  HA  ASN C2803      30.301 -52.633   4.872  1.00  0.520          H  
ATOM  43117 1HB  ASN C2803      27.283 -52.908   4.888  1.00  0.730          H  
ATOM  43118 2HB  ASN C2803      28.135 -51.772   3.861  1.00  0.730          H  
ATOM  43119 1HD2 ASN C2803      27.569 -54.938   2.042  1.00  0.730          H  
ATOM  43120 2HD2 ASN C2803      26.552 -53.822   2.873  1.00  0.730          H  
ATOM  43121  N   THR C2804      28.352 -51.354   7.207  1.00  0.420          N  
ATOM  43122  CA  THR C2804      28.207 -50.206   8.084  1.00  0.420          C  
ATOM  43123  C   THR C2804      29.476 -50.003   8.875  1.00  0.410          C  
ATOM  43124  O   THR C2804      29.978 -48.890   8.972  1.00  0.410          O  
ATOM  43125  CB  THR C2804      27.027 -50.358   9.068  1.00  0.590          C  
ATOM  43126  OG1 THR C2804      25.800 -50.457   8.335  1.00  0.590          O  
ATOM  43127  CG2 THR C2804      26.965 -49.134  10.028  1.00  0.590          C  
ATOM  43128  H   THR C2804      27.720 -52.144   7.348  1.00  0.500          H  
ATOM  43129  HA  THR C2804      28.034 -49.322   7.474  1.00  0.500          H  
ATOM  43130  HB  THR C2804      27.156 -51.268   9.657  1.00  0.710          H  
ATOM  43131  HG1 THR C2804      25.750 -51.344   7.910  1.00  0.710          H  
ATOM  43132 1HG2 THR C2804      26.126 -49.258  10.708  1.00  0.710          H  
ATOM  43133 2HG2 THR C2804      27.884 -49.056  10.610  1.00  0.710          H  
ATOM  43134 3HG2 THR C2804      26.829 -48.223   9.447  1.00  0.710          H  
ATOM  43135  N   THR C2805      30.028 -51.074   9.440  1.00  0.430          N  
ATOM  43136  CA  THR C2805      31.222 -50.957  10.253  1.00  0.440          C  
ATOM  43137  C   THR C2805      32.359 -50.352   9.444  1.00  0.430          C  
ATOM  43138  O   THR C2805      33.016 -49.405   9.888  1.00  0.450          O  
ATOM  43139  CB  THR C2805      31.621 -52.346  10.817  1.00  0.610          C  
ATOM  43140  OG1 THR C2805      30.561 -52.833  11.652  1.00  0.610          O  
ATOM  43141  CG2 THR C2805      32.909 -52.265  11.639  1.00  0.610          C  
ATOM  43142  H   THR C2805      29.588 -51.990   9.355  1.00  0.520          H  
ATOM  43143  HA  THR C2805      31.011 -50.294  11.084  1.00  0.530          H  
ATOM  43144  HB  THR C2805      31.767 -53.045   9.992  1.00  0.730          H  
ATOM  43145  HG1 THR C2805      29.836 -53.178  11.086  1.00  0.730          H  
ATOM  43146 1HG2 THR C2805      33.156 -53.257  12.024  1.00  0.730          H  
ATOM  43147 2HG2 THR C2805      33.704 -51.919  11.009  1.00  0.730          H  
ATOM  43148 3HG2 THR C2805      32.773 -51.576  12.471  1.00  0.730          H  
ATOM  43149  N   LEU C2806      32.602 -50.870   8.238  1.00  0.440          N  
ATOM  43150  CA  LEU C2806      33.669 -50.311   7.423  1.00  0.450          C  
ATOM  43151  C   LEU C2806      33.389 -48.878   7.002  1.00  0.410          C  
ATOM  43152  O   LEU C2806      34.271 -48.014   7.091  1.00  0.420          O  
ATOM  43153  CB  LEU C2806      33.845 -51.153   6.158  1.00  0.630          C  
ATOM  43154  CG  LEU C2806      34.482 -52.525   6.295  1.00  0.630          C  
ATOM  43155  CD1 LEU C2806      34.250 -53.297   4.996  1.00  0.630          C  
ATOM  43156  CD2 LEU C2806      36.009 -52.336   6.537  1.00  0.630          C  
ATOM  43157  H   LEU C2806      32.039 -51.660   7.901  1.00  0.530          H  
ATOM  43158  HA  LEU C2806      34.580 -50.318   8.012  1.00  0.540          H  
ATOM  43159 1HB  LEU C2806      32.855 -51.297   5.714  1.00  0.750          H  
ATOM  43160 2HB  LEU C2806      34.452 -50.585   5.462  1.00  0.750          H  
ATOM  43161  HG  LEU C2806      34.027 -53.082   7.120  1.00  0.750          H  
ATOM  43162 1HD1 LEU C2806      34.706 -54.283   5.069  1.00  0.750          H  
ATOM  43163 2HD1 LEU C2806      33.175 -53.410   4.829  1.00  0.750          H  
ATOM  43164 3HD1 LEU C2806      34.687 -52.754   4.170  1.00  0.750          H  
ATOM  43165 1HD2 LEU C2806      36.491 -53.291   6.602  1.00  0.750          H  
ATOM  43166 2HD2 LEU C2806      36.443 -51.780   5.704  1.00  0.750          H  
ATOM  43167 3HD2 LEU C2806      36.181 -51.793   7.456  1.00  0.750          H  
ATOM  43168  N   ALA C2807      32.149 -48.610   6.569  1.00  0.380          N  
ATOM  43169  CA  ALA C2807      31.773 -47.288   6.114  1.00  0.370          C  
ATOM  43170  C   ALA C2807      31.894 -46.259   7.207  1.00  0.380          C  
ATOM  43171  O   ALA C2807      32.423 -45.174   6.987  1.00  0.470          O  
ATOM  43172  CB  ALA C2807      30.356 -47.304   5.587  1.00  0.520          C  
ATOM  43173  H   ALA C2807      31.443 -49.348   6.505  1.00  0.460          H  
ATOM  43174  HA  ALA C2807      32.438 -47.008   5.319  1.00  0.440          H  
ATOM  43175 1HB  ALA C2807      30.096 -46.315   5.216  1.00  0.630          H  
ATOM  43176 2HB  ALA C2807      30.288 -48.027   4.773  1.00  0.630          H  
ATOM  43177 3HB  ALA C2807      29.675 -47.590   6.387  1.00  0.630          H  
ATOM  43178  N   VAL C2808      31.502 -46.606   8.416  1.00  0.390          N  
ATOM  43179  CA  VAL C2808      31.593 -45.639   9.470  1.00  0.390          C  
ATOM  43180  C   VAL C2808      33.014 -45.434   9.924  1.00  0.390          C  
ATOM  43181  O   VAL C2808      33.527 -44.312   9.929  1.00  0.450          O  
ATOM  43182  CB  VAL C2808      30.765 -46.078  10.692  1.00  0.550          C  
ATOM  43183  CG1 VAL C2808      31.038 -45.127  11.827  1.00  0.550          C  
ATOM  43184  CG2 VAL C2808      29.276 -46.056  10.356  1.00  0.550          C  
ATOM  43185  H   VAL C2808      31.078 -47.519   8.580  1.00  0.470          H  
ATOM  43186  HA  VAL C2808      31.201 -44.695   9.101  1.00  0.470          H  
ATOM  43187  HB  VAL C2808      31.051 -47.088  10.985  1.00  0.660          H  
ATOM  43188 1HG1 VAL C2808      30.447 -45.377  12.698  1.00  0.660          H  
ATOM  43189 2HG1 VAL C2808      32.086 -45.118  12.117  1.00  0.660          H  
ATOM  43190 3HG1 VAL C2808      30.773 -44.174  11.461  1.00  0.660          H  
ATOM  43191 1HG2 VAL C2808      28.701 -46.367  11.228  1.00  0.660          H  
ATOM  43192 2HG2 VAL C2808      28.984 -45.067  10.077  1.00  0.660          H  
ATOM  43193 3HG2 VAL C2808      29.069 -46.728   9.534  1.00  0.660          H  
ATOM  43194  N   MET C2809      33.690 -46.517  10.274  1.00  0.400          N  
ATOM  43195  CA  MET C2809      35.004 -46.366  10.850  1.00  0.420          C  
ATOM  43196  C   MET C2809      36.015 -45.733   9.897  1.00  0.410          C  
ATOM  43197  O   MET C2809      36.768 -44.854  10.319  1.00  0.420          O  
ATOM  43198  CB  MET C2809      35.426 -47.714  11.418  1.00  0.580          C  
ATOM  43199  CG  MET C2809      34.526 -48.101  12.642  1.00  0.580          C  
ATOM  43200  SD  MET C2809      34.636 -46.937  14.055  1.00  0.580          S  
ATOM  43201  CE  MET C2809      36.158 -47.457  14.826  1.00  0.580          C  
ATOM  43202  H   MET C2809      33.272 -47.447  10.195  1.00  0.480          H  
ATOM  43203  HA  MET C2809      34.909 -45.684  11.691  1.00  0.500          H  
ATOM  43204 1HB  MET C2809      35.308 -48.482  10.652  1.00  0.700          H  
ATOM  43205 2HB  MET C2809      36.468 -47.698  11.709  1.00  0.700          H  
ATOM  43206 1HG  MET C2809      33.490 -48.132  12.305  1.00  0.700          H  
ATOM  43207 2HG  MET C2809      34.779 -49.085  12.988  1.00  0.700          H  
ATOM  43208 1HE  MET C2809      36.384 -46.830  15.677  1.00  0.700          H  
ATOM  43209 2HE  MET C2809      36.037 -48.484  15.158  1.00  0.700          H  
ATOM  43210 3HE  MET C2809      36.970 -47.405  14.125  1.00  0.700          H  
ATOM  43211  N   PHE C2810      35.995 -46.083   8.608  1.00  0.410          N  
ATOM  43212  CA  PHE C2810      36.943 -45.491   7.667  1.00  0.410          C  
ATOM  43213  C   PHE C2810      36.339 -44.353   6.818  1.00  0.420          C  
ATOM  43214  O   PHE C2810      37.046 -43.452   6.352  1.00  0.560          O  
ATOM  43215  CB  PHE C2810      37.474 -46.568   6.709  1.00  0.570          C  
ATOM  43216  CG  PHE C2810      38.362 -47.633   7.294  1.00  0.570          C  
ATOM  43217  CD1 PHE C2810      37.866 -48.861   7.698  1.00  0.570          C  
ATOM  43218  CD2 PHE C2810      39.716 -47.416   7.394  1.00  0.570          C  
ATOM  43219  CE1 PHE C2810      38.728 -49.824   8.207  1.00  0.570          C  
ATOM  43220  CE2 PHE C2810      40.557 -48.372   7.907  1.00  0.570          C  
ATOM  43221  CZ  PHE C2810      40.068 -49.561   8.316  1.00  0.570          C  
ATOM  43222  H   PHE C2810      35.359 -46.810   8.274  1.00  0.490          H  
ATOM  43223  HA  PHE C2810      37.780 -45.087   8.235  1.00  0.490          H  
ATOM  43224 1HB  PHE C2810      36.616 -47.070   6.258  1.00  0.690          H  
ATOM  43225 2HB  PHE C2810      38.021 -46.083   5.904  1.00  0.690          H  
ATOM  43226  HD1 PHE C2810      36.793 -49.061   7.608  1.00  0.690          H  
ATOM  43227  HD2 PHE C2810      40.125 -46.459   7.054  1.00  0.690          H  
ATOM  43228  HE1 PHE C2810      38.349 -50.787   8.519  1.00  0.690          H  
ATOM  43229  HE2 PHE C2810      41.626 -48.172   7.981  1.00  0.690          H  
ATOM  43230  HZ  PHE C2810      40.750 -50.303   8.720  1.00  0.690          H  
ATOM  43231  N   GLY C2811      35.030 -44.394   6.563  1.00  0.420          N  
ATOM  43232  CA  GLY C2811      34.387 -43.433   5.679  1.00  0.450          C  
ATOM  43233  C   GLY C2811      33.875 -42.152   6.339  1.00  0.510          C  
ATOM  43234  O   GLY C2811      33.704 -41.158   5.637  1.00  1.120          O  
ATOM  43235  H   GLY C2811      34.422 -45.101   6.963  1.00  0.500          H  
ATOM  43236 1HA  GLY C2811      35.084 -43.163   4.893  1.00  0.540          H  
ATOM  43237 2HA  GLY C2811      33.555 -43.930   5.180  1.00  0.540          H  
ATOM  43238  N   SER C2812      33.693 -42.133   7.674  1.00  0.460          N  
ATOM  43239  CA  SER C2812      33.166 -40.967   8.403  1.00  0.480          C  
ATOM  43240  C   SER C2812      31.692 -40.628   8.136  1.00  0.550          C  
ATOM  43241  O   SER C2812      31.365 -39.611   7.532  1.00  1.050          O  
ATOM  43242  CB  SER C2812      34.028 -39.740   8.120  1.00  0.660          C  
ATOM  43243  OG  SER C2812      33.844 -38.757   9.088  1.00  0.660          O  
ATOM  43244  H   SER C2812      33.842 -42.972   8.237  1.00  0.550          H  
ATOM  43245  HA  SER C2812      33.230 -41.202   9.457  1.00  0.580          H  
ATOM  43246 1HB  SER C2812      35.077 -40.032   8.090  1.00  0.800          H  
ATOM  43247 2HB  SER C2812      33.776 -39.319   7.153  1.00  0.800          H  
ATOM  43248  HG  SER C2812      34.397 -38.021   8.821  1.00  0.800          H  
ATOM  43249  N   ASP C2813      30.804 -41.537   8.518  1.00  0.340          N  
ATOM  43250  CA  ASP C2813      29.354 -41.362   8.362  1.00  0.310          C  
ATOM  43251  C   ASP C2813      28.762 -40.216   9.203  1.00  0.290          C  
ATOM  43252  O   ASP C2813      29.084 -40.055  10.390  1.00  0.320          O  
ATOM  43253  CB  ASP C2813      28.596 -42.657   8.683  1.00  0.450          C  
ATOM  43254  CG  ASP C2813      27.084 -42.579   8.298  1.00  0.450          C  
ATOM  43255  OD1 ASP C2813      26.806 -41.980   7.274  1.00  0.450          O  
ATOM  43256  OD2 ASP C2813      26.243 -43.133   8.991  1.00  0.450          O  
ATOM  43257  H   ASP C2813      31.161 -42.363   8.979  1.00  0.410          H  
ATOM  43258  HA  ASP C2813      29.166 -41.125   7.315  1.00  0.370          H  
ATOM  43259 1HB  ASP C2813      29.060 -43.493   8.159  1.00  0.540          H  
ATOM  43260 2HB  ASP C2813      28.671 -42.843   9.754  1.00  0.540          H  
ATOM  43261  N   TYR C2814      27.870 -39.442   8.593  1.00  0.270          N  
ATOM  43262  CA  TYR C2814      27.164 -38.386   9.311  1.00  0.280          C  
ATOM  43263  C   TYR C2814      25.910 -38.992   9.951  1.00  0.250          C  
ATOM  43264  O   TYR C2814      25.125 -39.701   9.311  1.00  0.300          O  
ATOM  43265  CB  TYR C2814      26.875 -37.208   8.390  1.00  0.390          C  
ATOM  43266  CG  TYR C2814      28.166 -36.512   7.996  1.00  0.390          C  
ATOM  43267  CD1 TYR C2814      28.831 -36.928   6.869  1.00  0.390          C  
ATOM  43268  CD2 TYR C2814      28.696 -35.483   8.772  1.00  0.390          C  
ATOM  43269  CE1 TYR C2814      30.012 -36.336   6.506  1.00  0.390          C  
ATOM  43270  CE2 TYR C2814      29.908 -34.874   8.401  1.00  0.390          C  
ATOM  43271  CZ  TYR C2814      30.557 -35.313   7.261  1.00  0.390          C  
ATOM  43272  OH  TYR C2814      31.766 -34.781   6.830  1.00  0.390          O  
ATOM  43273  H   TYR C2814      27.684 -39.598   7.611  1.00  0.320          H  
ATOM  43274  HA  TYR C2814      27.798 -38.022  10.116  1.00  0.340          H  
ATOM  43275 1HB  TYR C2814      26.367 -37.544   7.490  1.00  0.470          H  
ATOM  43276 2HB  TYR C2814      26.231 -36.489   8.898  1.00  0.470          H  
ATOM  43277  HD1 TYR C2814      28.425 -37.736   6.267  1.00  0.470          H  
ATOM  43278  HD2 TYR C2814      28.175 -35.163   9.670  1.00  0.470          H  
ATOM  43279  HE1 TYR C2814      30.534 -36.674   5.622  1.00  0.470          H  
ATOM  43280  HE2 TYR C2814      30.335 -34.074   9.007  1.00  0.470          H  
ATOM  43281  HH  TYR C2814      32.189 -34.199   7.504  1.00  0.470          H  
ATOM  43282  N   ILE C2815      25.741 -38.705  11.231  1.00  0.250          N  
ATOM  43283  CA  ILE C2815      24.674 -39.276  12.030  1.00  0.240          C  
ATOM  43284  C   ILE C2815      23.415 -38.435  12.017  1.00  0.250          C  
ATOM  43285  O   ILE C2815      22.307 -38.959  11.872  1.00  0.270          O  
ATOM  43286  CB  ILE C2815      25.106 -39.459  13.502  1.00  0.340          C  
ATOM  43287  CG1 ILE C2815      26.259 -40.443  13.603  1.00  0.340          C  
ATOM  43288  CG2 ILE C2815      23.953 -40.006  14.281  1.00  0.340          C  
ATOM  43289  CD1 ILE C2815      26.897 -40.516  14.986  1.00  0.340          C  
ATOM  43290  H   ILE C2815      26.390 -38.049  11.660  1.00  0.300          H  
ATOM  43291  HA  ILE C2815      24.441 -40.255  11.628  1.00  0.290          H  
ATOM  43292  HB  ILE C2815      25.425 -38.505  13.919  1.00  0.410          H  
ATOM  43293 1HG1 ILE C2815      25.899 -41.421  13.336  1.00  0.410          H  
ATOM  43294 2HG1 ILE C2815      27.021 -40.152  12.883  1.00  0.410          H  
ATOM  43295 1HG2 ILE C2815      24.207 -40.151  15.281  1.00  0.410          H  
ATOM  43296 2HG2 ILE C2815      23.099 -39.341  14.253  1.00  0.410          H  
ATOM  43297 3HG2 ILE C2815      23.704 -40.952  13.834  1.00  0.410          H  
ATOM  43298 1HD1 ILE C2815      27.680 -41.220  14.986  1.00  0.410          H  
ATOM  43299 2HD1 ILE C2815      27.286 -39.551  15.244  1.00  0.410          H  
ATOM  43300 3HD1 ILE C2815      26.194 -40.824  15.729  1.00  0.410          H  
ATOM  43301  N   GLY C2816      23.584 -37.147  12.255  1.00  0.260          N  
ATOM  43302  CA  GLY C2816      22.452 -36.231  12.376  1.00  0.270          C  
ATOM  43303  C   GLY C2816      22.961 -34.865  12.759  1.00  0.290          C  
ATOM  43304  O   GLY C2816      24.159 -34.618  12.658  1.00  0.330          O  
ATOM  43305  H   GLY C2816      24.547 -36.809  12.350  1.00  0.310          H  
ATOM  43306 1HA  GLY C2816      21.911 -36.178  11.431  1.00  0.320          H  
ATOM  43307 2HA  GLY C2816      21.758 -36.595  13.133  1.00  0.320          H  
ATOM  43308  N   ASP C2817      22.078 -33.957  13.159  1.00  0.310          N  
ATOM  43309  CA  ASP C2817      22.513 -32.622  13.530  1.00  0.340          C  
ATOM  43310  C   ASP C2817      22.516 -32.403  15.043  1.00  0.350          C  
ATOM  43311  O   ASP C2817      22.069 -33.256  15.812  1.00  0.390          O  
ATOM  43312  CB  ASP C2817      21.594 -31.615  12.856  1.00  0.460          C  
ATOM  43313  CG  ASP C2817      20.161 -31.825  13.299  1.00  0.460          C  
ATOM  43314  OD1 ASP C2817      19.785 -32.980  13.438  1.00  0.460          O  
ATOM  43315  OD2 ASP C2817      19.448 -30.868  13.522  1.00  0.460          O  
ATOM  43316  H   ASP C2817      21.075 -34.161  13.227  1.00  0.370          H  
ATOM  43317  HA  ASP C2817      23.524 -32.474  13.167  1.00  0.410          H  
ATOM  43318 1HB  ASP C2817      21.913 -30.609  13.122  1.00  0.560          H  
ATOM  43319 2HB  ASP C2817      21.666 -31.710  11.774  1.00  0.560          H  
ATOM  43320  N   PHE C2818      23.018 -31.249  15.467  1.00  0.350          N  
ATOM  43321  CA  PHE C2818      23.008 -30.861  16.874  1.00  0.370          C  
ATOM  43322  C   PHE C2818      23.054 -29.336  16.902  1.00  0.390          C  
ATOM  43323  O   PHE C2818      23.287 -28.709  15.862  1.00  0.390          O  
ATOM  43324  CB  PHE C2818      24.199 -31.441  17.624  1.00  0.510          C  
ATOM  43325  CG  PHE C2818      25.487 -30.794  17.364  1.00  0.510          C  
ATOM  43326  CD1 PHE C2818      25.964 -29.920  18.299  1.00  0.510          C  
ATOM  43327  CD2 PHE C2818      26.199 -30.975  16.225  1.00  0.510          C  
ATOM  43328  CE1 PHE C2818      27.114 -29.258  18.116  1.00  0.510          C  
ATOM  43329  CE2 PHE C2818      27.368 -30.304  16.040  1.00  0.510          C  
ATOM  43330  CZ  PHE C2818      27.830 -29.447  16.976  1.00  0.510          C  
ATOM  43331  H   PHE C2818      23.441 -30.637  14.772  1.00  0.420          H  
ATOM  43332  HA  PHE C2818      22.080 -31.195  17.341  1.00  0.440          H  
ATOM  43333 1HB  PHE C2818      24.007 -31.406  18.688  1.00  0.610          H  
ATOM  43334 2HB  PHE C2818      24.287 -32.467  17.350  1.00  0.610          H  
ATOM  43335  HD1 PHE C2818      25.393 -29.749  19.219  1.00  0.610          H  
ATOM  43336  HD2 PHE C2818      25.832 -31.640  15.455  1.00  0.610          H  
ATOM  43337  HE1 PHE C2818      27.460 -28.566  18.889  1.00  0.610          H  
ATOM  43338  HE2 PHE C2818      27.922 -30.438  15.137  1.00  0.610          H  
ATOM  43339  HZ  PHE C2818      28.764 -28.907  16.815  1.00  0.610          H  
ATOM  43340  N   MET C2819      22.831 -28.714  18.059  1.00  0.430          N  
ATOM  43341  CA  MET C2819      22.926 -27.256  18.065  1.00  0.470          C  
ATOM  43342  C   MET C2819      24.266 -26.768  18.620  1.00  0.480          C  
ATOM  43343  O   MET C2819      24.812 -27.339  19.555  1.00  0.490          O  
ATOM  43344  CB  MET C2819      21.756 -26.643  18.819  1.00  0.640          C  
ATOM  43345  CG  MET C2819      20.379 -27.052  18.277  1.00  0.640          C  
ATOM  43346  SD  MET C2819      20.096 -26.631  16.531  1.00  0.640          S  
ATOM  43347  CE  MET C2819      20.052 -24.865  16.523  1.00  0.640          C  
ATOM  43348  H   MET C2819      22.656 -29.237  18.922  1.00  0.520          H  
ATOM  43349  HA  MET C2819      22.866 -26.907  17.040  1.00  0.560          H  
ATOM  43350 1HB  MET C2819      21.790 -26.963  19.847  1.00  0.770          H  
ATOM  43351 2HB  MET C2819      21.840 -25.559  18.811  1.00  0.770          H  
ATOM  43352 1HG  MET C2819      20.264 -28.124  18.385  1.00  0.770          H  
ATOM  43353 2HG  MET C2819      19.602 -26.573  18.876  1.00  0.770          H  
ATOM  43354 1HE  MET C2819      19.882 -24.502  15.512  1.00  0.770          H  
ATOM  43355 2HE  MET C2819      19.266 -24.501  17.172  1.00  0.770          H  
ATOM  43356 3HE  MET C2819      20.995 -24.506  16.872  1.00  0.770          H  
ATOM  43357  N   HIS C2820      24.792 -25.692  18.054  1.00  0.500          N  
ATOM  43358  CA  HIS C2820      26.047 -25.114  18.534  1.00  0.540          C  
ATOM  43359  C   HIS C2820      25.965 -23.598  18.497  1.00  0.590          C  
ATOM  43360  O   HIS C2820      25.886 -23.009  17.428  1.00  0.600          O  
ATOM  43361  CB  HIS C2820      27.182 -25.579  17.614  1.00  0.740          C  
ATOM  43362  CG  HIS C2820      28.574 -25.229  18.034  1.00  0.740          C  
ATOM  43363  ND1 HIS C2820      29.193 -25.811  19.117  1.00  0.740          N  
ATOM  43364  CD2 HIS C2820      29.474 -24.378  17.497  1.00  0.740          C  
ATOM  43365  CE1 HIS C2820      30.419 -25.328  19.226  1.00  0.740          C  
ATOM  43366  NE2 HIS C2820      30.611 -24.454  18.266  1.00  0.740          N  
ATOM  43367  H   HIS C2820      24.309 -25.300  17.239  1.00  0.600          H  
ATOM  43368  HA  HIS C2820      26.248 -25.434  19.555  1.00  0.650          H  
ATOM  43369 1HB  HIS C2820      27.113 -26.633  17.459  1.00  0.890          H  
ATOM  43370 2HB  HIS C2820      27.022 -25.113  16.650  1.00  0.890          H  
ATOM  43371  HD1 HIS C2820      28.690 -26.154  19.912  1.00  0.890          H  
ATOM  43372  HD2 HIS C2820      29.436 -23.709  16.634  1.00  0.890          H  
ATOM  43373  HE1 HIS C2820      31.080 -25.658  20.023  1.00  0.890          H  
ATOM  43374  N   GLY C2821      25.880 -22.934  19.648  1.00  0.670          N  
ATOM  43375  CA  GLY C2821      25.756 -21.472  19.596  1.00  0.750          C  
ATOM  43376  C   GLY C2821      24.423 -21.077  18.955  1.00  0.770          C  
ATOM  43377  O   GLY C2821      24.332 -20.046  18.274  1.00  0.820          O  
ATOM  43378  H   GLY C2821      25.939 -23.423  20.531  1.00  0.800          H  
ATOM  43379 1HA  GLY C2821      25.818 -21.063  20.605  1.00  0.900          H  
ATOM  43380 2HA  GLY C2821      26.583 -21.053  19.023  1.00  0.900          H  
ATOM  43381  N   SER C2822      23.423 -21.953  19.124  1.00  0.740          N  
ATOM  43382  CA  SER C2822      22.082 -21.859  18.547  1.00  0.750          C  
ATOM  43383  C   SER C2822      22.069 -22.037  17.021  1.00  0.710          C  
ATOM  43384  O   SER C2822      21.028 -21.846  16.387  1.00  0.750          O  
ATOM  43385  CB  SER C2822      21.410 -20.542  18.918  1.00  1.050          C  
ATOM  43386  OG  SER C2822      21.315 -20.388  20.314  1.00  1.050          O  
ATOM  43387  H   SER C2822      23.594 -22.735  19.737  1.00  0.890          H  
ATOM  43388  HA  SER C2822      21.481 -22.663  18.974  1.00  0.900          H  
ATOM  43389 1HB  SER C2822      21.947 -19.704  18.489  1.00  1.260          H  
ATOM  43390 2HB  SER C2822      20.409 -20.526  18.488  1.00  1.260          H  
ATOM  43391  HG  SER C2822      20.910 -19.529  20.454  1.00  1.260          H  
ATOM  43392  N   GLN C2823      23.185 -22.482  16.434  1.00  0.660          N  
ATOM  43393  CA  GLN C2823      23.254 -22.742  15.003  1.00  0.640          C  
ATOM  43394  C   GLN C2823      23.079 -24.240  14.755  1.00  0.550          C  
ATOM  43395  O   GLN C2823      23.400 -25.044  15.629  1.00  0.530          O  
ATOM  43396  CB  GLN C2823      24.618 -22.317  14.475  1.00  0.900          C  
ATOM  43397  CG  GLN C2823      25.037 -20.920  14.867  1.00  0.900          C  
ATOM  43398  CD  GLN C2823      24.114 -19.901  14.421  1.00  0.900          C  
ATOM  43399  OE1 GLN C2823      23.835 -19.791  13.225  1.00  0.900          O  
ATOM  43400  NE2 GLN C2823      23.615 -19.124  15.377  1.00  0.900          N  
ATOM  43401  H   GLN C2823      24.039 -22.584  16.982  1.00  0.790          H  
ATOM  43402  HA  GLN C2823      22.458 -22.200  14.493  1.00  0.770          H  
ATOM  43403 1HB  GLN C2823      25.383 -23.019  14.814  1.00  1.080          H  
ATOM  43404 2HB  GLN C2823      24.587 -22.345  13.403  1.00  1.080          H  
ATOM  43405 1HG  GLN C2823      25.107 -20.865  15.949  1.00  1.080          H  
ATOM  43406 2HG  GLN C2823      26.012 -20.710  14.429  1.00  1.080          H  
ATOM  43407 1HE2 GLN C2823      22.975 -18.393  15.151  1.00  1.080          H  
ATOM  43408 2HE2 GLN C2823      23.897 -19.291  16.360  1.00  1.080          H  
ATOM  43409  N   VAL C2824      22.632 -24.637  13.559  1.00  0.540          N  
ATOM  43410  CA  VAL C2824      22.527 -26.072  13.252  1.00  0.500          C  
ATOM  43411  C   VAL C2824      23.849 -26.613  12.686  1.00  0.550          C  
ATOM  43412  O   VAL C2824      24.307 -26.153  11.634  1.00  0.680          O  
ATOM  43413  CB  VAL C2824      21.405 -26.313  12.213  1.00  0.720          C  
ATOM  43414  CG1 VAL C2824      21.322 -27.808  11.855  1.00  0.720          C  
ATOM  43415  CG2 VAL C2824      20.071 -25.822  12.770  1.00  0.720          C  
ATOM  43416  H   VAL C2824      22.367 -23.947  12.867  1.00  0.650          H  
ATOM  43417  HA  VAL C2824      22.291 -26.616  14.170  1.00  0.600          H  
ATOM  43418  HB  VAL C2824      21.641 -25.764  11.301  1.00  0.860          H  
ATOM  43419 1HG1 VAL C2824      20.546 -27.968  11.127  1.00  0.860          H  
ATOM  43420 2HG1 VAL C2824      22.267 -28.161  11.444  1.00  0.860          H  
ATOM  43421 3HG1 VAL C2824      21.083 -28.377  12.757  1.00  0.860          H  
ATOM  43422 1HG2 VAL C2824      19.288 -25.973  12.040  1.00  0.860          H  
ATOM  43423 2HG2 VAL C2824      19.830 -26.378  13.664  1.00  0.860          H  
ATOM  43424 3HG2 VAL C2824      20.141 -24.768  13.007  1.00  0.860          H  
ATOM  43425  N   ARG C2825      24.416 -27.632  13.345  1.00  0.460          N  
ATOM  43426  CA  ARG C2825      25.692 -28.238  12.950  1.00  0.460          C  
ATOM  43427  C   ARG C2825      25.593 -29.771  12.868  1.00  0.370          C  
ATOM  43428  O   ARG C2825      24.678 -30.371  13.425  1.00  0.340          O  
ATOM  43429  CB  ARG C2825      26.782 -27.773  13.906  1.00  0.640          C  
ATOM  43430  CG  ARG C2825      27.052 -26.258  13.878  1.00  0.640          C  
ATOM  43431  CD  ARG C2825      27.725 -25.790  12.627  1.00  0.640          C  
ATOM  43432  NE  ARG C2825      27.944 -24.360  12.650  1.00  0.640          N  
ATOM  43433  CZ  ARG C2825      27.061 -23.459  12.165  1.00  0.640          C  
ATOM  43434  NH1 ARG C2825      25.914 -23.831  11.615  1.00  0.640          N  
ATOM  43435  NH2 ARG C2825      27.329 -22.186  12.243  1.00  0.640          N  
ATOM  43436  H   ARG C2825      23.961 -27.968  14.201  1.00  0.550          H  
ATOM  43437  HA  ARG C2825      25.943 -27.886  11.955  1.00  0.550          H  
ATOM  43438 1HB  ARG C2825      26.454 -27.982  14.916  1.00  0.770          H  
ATOM  43439 2HB  ARG C2825      27.714 -28.308  13.725  1.00  0.770          H  
ATOM  43440 1HG  ARG C2825      26.134 -25.695  14.032  1.00  0.770          H  
ATOM  43441 2HG  ARG C2825      27.744 -26.032  14.680  1.00  0.770          H  
ATOM  43442 1HD  ARG C2825      28.697 -26.266  12.547  1.00  0.770          H  
ATOM  43443 2HD  ARG C2825      27.147 -26.033  11.750  1.00  0.770          H  
ATOM  43444  HE  ARG C2825      28.822 -23.998  13.084  1.00  0.770          H  
ATOM  43445 1HH1 ARG C2825      25.627 -24.817  11.547  1.00  0.770          H  
ATOM  43446 2HH1 ARG C2825      25.281 -23.130  11.277  1.00  0.770          H  
ATOM  43447 1HH2 ARG C2825      28.208 -21.878  12.675  1.00  0.770          H  
ATOM  43448 2HH2 ARG C2825      26.665 -21.509  11.894  1.00  0.770          H  
ATOM  43449  N   LYS C2826      26.515 -30.402  12.134  1.00  0.340          N  
ATOM  43450  CA  LYS C2826      26.517 -31.865  11.943  1.00  0.300          C  
ATOM  43451  C   LYS C2826      27.172 -32.677  13.066  1.00  0.260          C  
ATOM  43452  O   LYS C2826      28.124 -32.215  13.682  1.00  0.270          O  
ATOM  43453  CB  LYS C2826      27.267 -32.176  10.649  1.00  0.440          C  
ATOM  43454  CG  LYS C2826      26.614 -31.622   9.395  1.00  0.440          C  
ATOM  43455  CD  LYS C2826      27.423 -31.961   8.141  1.00  0.440          C  
ATOM  43456  CE  LYS C2826      26.828 -31.291   6.911  1.00  0.440          C  
ATOM  43457  NZ  LYS C2826      27.615 -31.560   5.673  1.00  0.440          N  
ATOM  43458  H   LYS C2826      27.241 -29.853  11.690  1.00  0.410          H  
ATOM  43459  HA  LYS C2826      25.484 -32.201  11.850  1.00  0.360          H  
ATOM  43460 1HB  LYS C2826      28.280 -31.778  10.709  1.00  0.520          H  
ATOM  43461 2HB  LYS C2826      27.346 -33.251  10.539  1.00  0.520          H  
ATOM  43462 1HG  LYS C2826      25.613 -32.043   9.298  1.00  0.520          H  
ATOM  43463 2HG  LYS C2826      26.525 -30.539   9.479  1.00  0.520          H  
ATOM  43464 1HD  LYS C2826      28.458 -31.638   8.261  1.00  0.520          H  
ATOM  43465 2HD  LYS C2826      27.408 -33.033   7.977  1.00  0.520          H  
ATOM  43466 1HE  LYS C2826      25.810 -31.649   6.760  1.00  0.520          H  
ATOM  43467 2HE  LYS C2826      26.804 -30.214   7.079  1.00  0.520          H  
ATOM  43468 1HZ  LYS C2826      27.185 -31.099   4.888  1.00  0.520          H  
ATOM  43469 2HZ  LYS C2826      28.557 -31.228   5.759  1.00  0.520          H  
ATOM  43470 3HZ  LYS C2826      27.631 -32.567   5.453  1.00  0.520          H  
ATOM  43471  N   VAL C2827      26.714 -33.916  13.245  1.00  0.250          N  
ATOM  43472  CA  VAL C2827      27.310 -34.909  14.145  1.00  0.240          C  
ATOM  43473  C   VAL C2827      27.862 -36.033  13.271  1.00  0.240          C  
ATOM  43474  O   VAL C2827      27.104 -36.621  12.483  1.00  0.240          O  
ATOM  43475  CB  VAL C2827      26.257 -35.515  15.111  1.00  0.340          C  
ATOM  43476  CG1 VAL C2827      26.915 -36.539  16.027  1.00  0.340          C  
ATOM  43477  CG2 VAL C2827      25.572 -34.436  15.895  1.00  0.340          C  
ATOM  43478  H   VAL C2827      25.884 -34.191  12.728  1.00  0.300          H  
ATOM  43479  HA  VAL C2827      28.132 -34.460  14.696  1.00  0.290          H  
ATOM  43480  HB  VAL C2827      25.510 -36.043  14.523  1.00  0.410          H  
ATOM  43481 1HG1 VAL C2827      26.169 -36.966  16.667  1.00  0.410          H  
ATOM  43482 2HG1 VAL C2827      27.369 -37.318  15.436  1.00  0.410          H  
ATOM  43483 3HG1 VAL C2827      27.679 -36.069  16.636  1.00  0.410          H  
ATOM  43484 1HG2 VAL C2827      24.825 -34.881  16.538  1.00  0.410          H  
ATOM  43485 2HG2 VAL C2827      26.287 -33.897  16.496  1.00  0.410          H  
ATOM  43486 3HG2 VAL C2827      25.089 -33.758  15.203  1.00  0.410          H  
ATOM  43487  N   VAL C2828      29.167 -36.307  13.397  1.00  0.250          N  
ATOM  43488  CA  VAL C2828      29.867 -37.291  12.563  1.00  0.260          C  
ATOM  43489  C   VAL C2828      30.698 -38.296  13.370  1.00  0.270          C  
ATOM  43490  O   VAL C2828      31.373 -37.925  14.336  1.00  0.290          O  
ATOM  43491  CB  VAL C2828      30.753 -36.531  11.538  1.00  0.360          C  
ATOM  43492  CG1 VAL C2828      31.828 -35.670  12.240  1.00  0.360          C  
ATOM  43493  CG2 VAL C2828      31.385 -37.522  10.528  1.00  0.360          C  
ATOM  43494  H   VAL C2828      29.690 -35.809  14.127  1.00  0.300          H  
ATOM  43495  HA  VAL C2828      29.122 -37.859  12.009  1.00  0.310          H  
ATOM  43496  HB  VAL C2828      30.129 -35.850  11.020  1.00  0.430          H  
ATOM  43497 1HG1 VAL C2828      32.396 -35.117  11.490  1.00  0.430          H  
ATOM  43498 2HG1 VAL C2828      31.348 -34.966  12.921  1.00  0.430          H  
ATOM  43499 3HG1 VAL C2828      32.505 -36.303  12.802  1.00  0.430          H  
ATOM  43500 1HG2 VAL C2828      31.962 -36.968   9.791  1.00  0.430          H  
ATOM  43501 2HG2 VAL C2828      32.045 -38.227  11.028  1.00  0.430          H  
ATOM  43502 3HG2 VAL C2828      30.604 -38.071  10.013  1.00  0.430          H  
ATOM  43503  N   VAL C2829      30.669 -39.559  12.949  1.00  0.280          N  
ATOM  43504  CA  VAL C2829      31.439 -40.595  13.629  1.00  0.320          C  
ATOM  43505  C   VAL C2829      32.453 -41.277  12.710  1.00  0.300          C  
ATOM  43506  O   VAL C2829      32.122 -41.713  11.611  1.00  0.290          O  
ATOM  43507  CB  VAL C2829      30.473 -41.604  14.276  1.00  0.430          C  
ATOM  43508  CG1 VAL C2829      29.529 -42.123  13.237  1.00  0.430          C  
ATOM  43509  CG2 VAL C2829      31.245 -42.753  14.935  1.00  0.430          C  
ATOM  43510  H   VAL C2829      30.111 -39.782  12.114  1.00  0.340          H  
ATOM  43511  HA  VAL C2829      31.995 -40.122  14.430  1.00  0.380          H  
ATOM  43512  HB  VAL C2829      29.900 -41.097  15.036  1.00  0.520          H  
ATOM  43513 1HG1 VAL C2829      28.857 -42.820  13.695  1.00  0.520          H  
ATOM  43514 2HG1 VAL C2829      28.974 -41.313  12.798  1.00  0.520          H  
ATOM  43515 3HG1 VAL C2829      30.050 -42.587  12.495  1.00  0.520          H  
ATOM  43516 1HG2 VAL C2829      30.542 -43.442  15.403  1.00  0.520          H  
ATOM  43517 2HG2 VAL C2829      31.836 -43.296  14.196  1.00  0.520          H  
ATOM  43518 3HG2 VAL C2829      31.903 -42.339  15.691  1.00  0.520          H  
ATOM  43519  N   GLN C2830      33.689 -41.387  13.196  1.00  0.320          N  
ATOM  43520  CA  GLN C2830      34.790 -41.998  12.432  1.00  0.340          C  
ATOM  43521  C   GLN C2830      35.867 -42.558  13.352  1.00  0.370          C  
ATOM  43522  O   GLN C2830      36.050 -42.053  14.444  1.00  0.400          O  
ATOM  43523  CB  GLN C2830      35.375 -40.934  11.515  1.00  0.470          C  
ATOM  43524  CG  GLN C2830      35.994 -39.792  12.248  1.00  0.470          C  
ATOM  43525  CD  GLN C2830      36.241 -38.595  11.356  1.00  0.470          C  
ATOM  43526  OE1 GLN C2830      36.956 -38.612  10.339  1.00  0.470          O  
ATOM  43527  NE2 GLN C2830      35.589 -37.495  11.738  1.00  0.470          N  
ATOM  43528  H   GLN C2830      33.837 -40.995  14.136  1.00  0.380          H  
ATOM  43529  HA  GLN C2830      34.392 -42.819  11.833  1.00  0.410          H  
ATOM  43530 1HB  GLN C2830      36.102 -41.380  10.843  1.00  0.560          H  
ATOM  43531 2HB  GLN C2830      34.601 -40.502  10.933  1.00  0.560          H  
ATOM  43532 1HG  GLN C2830      35.328 -39.484  13.050  1.00  0.560          H  
ATOM  43533 2HG  GLN C2830      36.956 -40.116  12.665  1.00  0.560          H  
ATOM  43534 1HE2 GLN C2830      35.664 -36.644  11.203  1.00  0.560          H  
ATOM  43535 2HE2 GLN C2830      35.002 -37.531  12.548  1.00  0.560          H  
ATOM  43536  N   ALA C2831      36.652 -43.532  12.900  1.00  0.380          N  
ATOM  43537  CA  ALA C2831      37.675 -44.140  13.751  1.00  0.430          C  
ATOM  43538  C   ALA C2831      38.670 -43.135  14.283  1.00  0.420          C  
ATOM  43539  O   ALA C2831      39.121 -42.227  13.572  1.00  0.410          O  
ATOM  43540  CB  ALA C2831      38.445 -45.185  12.978  1.00  0.580          C  
ATOM  43541  H   ALA C2831      36.535 -43.901  11.957  1.00  0.460          H  
ATOM  43542  HA  ALA C2831      37.172 -44.605  14.601  1.00  0.520          H  
ATOM  43543 1HB  ALA C2831      39.190 -45.651  13.621  1.00  0.700          H  
ATOM  43544 2HB  ALA C2831      37.773 -45.933  12.597  1.00  0.700          H  
ATOM  43545 3HB  ALA C2831      38.928 -44.693  12.163  1.00  0.700          H  
ATOM  43546  N   ASP C2832      39.089 -43.351  15.524  1.00  0.460          N  
ATOM  43547  CA  ASP C2832      40.042 -42.455  16.153  1.00  0.490          C  
ATOM  43548  C   ASP C2832      41.455 -42.478  15.569  1.00  0.510          C  
ATOM  43549  O   ASP C2832      42.320 -43.264  15.986  1.00  0.590          O  
ATOM  43550  CB  ASP C2832      40.146 -42.784  17.658  1.00  0.670          C  
ATOM  43551  CG  ASP C2832      41.044 -41.796  18.481  1.00  0.670          C  
ATOM  43552  OD1 ASP C2832      41.800 -41.061  17.886  1.00  0.670          O  
ATOM  43553  OD2 ASP C2832      40.931 -41.780  19.693  1.00  0.670          O  
ATOM  43554  H   ASP C2832      38.663 -44.098  16.082  1.00  0.550          H  
ATOM  43555  HA  ASP C2832      39.660 -41.442  16.041  1.00  0.590          H  
ATOM  43556 1HB  ASP C2832      39.155 -42.818  18.096  1.00  0.810          H  
ATOM  43557 2HB  ASP C2832      40.557 -43.786  17.767  1.00  0.810          H  
ATOM  43558  N   GLY C2833      41.691 -41.575  14.621  1.00  0.550          N  
ATOM  43559  CA  GLY C2833      43.035 -41.338  14.115  1.00  0.610          C  
ATOM  43560  C   GLY C2833      43.729 -42.540  13.519  1.00  0.610          C  
ATOM  43561  O   GLY C2833      43.315 -43.095  12.505  1.00  0.610          O  
ATOM  43562  H   GLY C2833      40.887 -41.062  14.255  1.00  0.660          H  
ATOM  43563 1HA  GLY C2833      42.989 -40.545  13.369  1.00  0.730          H  
ATOM  43564 2HA  GLY C2833      43.640 -40.947  14.933  1.00  0.730          H  
ATOM  43565  N   ALA C2834      44.804 -42.945  14.188  1.00  0.670          N  
ATOM  43566  CA  ALA C2834      45.670 -44.037  13.779  1.00  0.720          C  
ATOM  43567  C   ALA C2834      44.932 -45.331  13.551  1.00  0.680          C  
ATOM  43568  O   ALA C2834      45.404 -46.165  12.784  1.00  0.710          O  
ATOM  43569  CB  ALA C2834      46.747 -44.262  14.817  1.00  0.990          C  
ATOM  43570  H   ALA C2834      45.032 -42.441  15.036  1.00  0.800          H  
ATOM  43571  HA  ALA C2834      46.135 -43.762  12.859  1.00  0.860          H  
ATOM  43572 1HB  ALA C2834      47.413 -45.058  14.480  1.00  1.190          H  
ATOM  43573 2HB  ALA C2834      47.317 -43.345  14.955  1.00  1.190          H  
ATOM  43574 3HB  ALA C2834      46.285 -44.551  15.762  1.00  1.190          H  
ATOM  43575  N   LYS C2835      43.782 -45.509  14.187  1.00  0.650          N  
ATOM  43576  CA  LYS C2835      43.033 -46.754  14.069  1.00  0.660          C  
ATOM  43577  C   LYS C2835      42.522 -47.033  12.650  1.00  0.640          C  
ATOM  43578  O   LYS C2835      42.063 -48.141  12.371  1.00  0.680          O  
ATOM  43579  CB  LYS C2835      41.909 -46.776  15.102  1.00  0.920          C  
ATOM  43580  CG  LYS C2835      42.443 -46.777  16.566  1.00  0.920          C  
ATOM  43581  CD  LYS C2835      43.065 -48.145  16.999  1.00  0.920          C  
ATOM  43582  CE  LYS C2835      43.864 -48.027  18.314  1.00  0.920          C  
ATOM  43583  NZ  LYS C2835      43.038 -47.585  19.460  1.00  0.920          N  
ATOM  43584  H   LYS C2835      43.418 -44.747  14.772  1.00  0.780          H  
ATOM  43585  HA  LYS C2835      43.719 -47.565  14.295  1.00  0.790          H  
ATOM  43586 1HB  LYS C2835      41.285 -45.887  14.977  1.00  1.100          H  
ATOM  43587 2HB  LYS C2835      41.279 -47.651  14.952  1.00  1.100          H  
ATOM  43588 1HG  LYS C2835      43.201 -45.998  16.664  1.00  1.100          H  
ATOM  43589 2HG  LYS C2835      41.617 -46.530  17.234  1.00  1.100          H  
ATOM  43590 1HD  LYS C2835      42.269 -48.875  17.147  1.00  1.100          H  
ATOM  43591 2HD  LYS C2835      43.736 -48.533  16.245  1.00  1.100          H  
ATOM  43592 1HE  LYS C2835      44.288 -49.003  18.546  1.00  1.100          H  
ATOM  43593 2HE  LYS C2835      44.676 -47.315  18.172  1.00  1.100          H  
ATOM  43594 1HZ  LYS C2835      43.595 -47.533  20.302  1.00  1.100          H  
ATOM  43595 2HZ  LYS C2835      42.643 -46.677  19.287  1.00  1.100          H  
ATOM  43596 3HZ  LYS C2835      42.257 -48.255  19.634  1.00  1.100          H  
ATOM  43597  N   ARG C2836      42.562 -46.031  11.766  1.00  0.610          N  
ATOM  43598  CA  ARG C2836      42.167 -46.222  10.376  1.00  0.630          C  
ATOM  43599  C   ARG C2836      43.327 -45.945   9.417  1.00  0.660          C  
ATOM  43600  O   ARG C2836      43.098 -45.671   8.233  1.00  0.730          O  
ATOM  43601  CB  ARG C2836      41.024 -45.303   9.985  1.00  0.870          C  
ATOM  43602  CG  ARG C2836      41.358 -43.837  10.048  1.00  0.870          C  
ATOM  43603  CD  ARG C2836      40.256 -42.973   9.702  1.00  0.870          C  
ATOM  43604  NE  ARG C2836      40.700 -41.577   9.673  1.00  0.870          N  
ATOM  43605  CZ  ARG C2836      39.892 -40.514   9.577  1.00  0.870          C  
ATOM  43606  NH1 ARG C2836      38.601 -40.700   9.525  1.00  0.870          N  
ATOM  43607  NH2 ARG C2836      40.399 -39.294   9.538  1.00  0.870          N  
ATOM  43608  H   ARG C2836      42.915 -45.116  12.067  1.00  0.730          H  
ATOM  43609  HA  ARG C2836      41.850 -47.255  10.249  1.00  0.760          H  
ATOM  43610 1HB  ARG C2836      40.758 -45.480   8.972  1.00  1.050          H  
ATOM  43611 2HB  ARG C2836      40.161 -45.517  10.578  1.00  1.050          H  
ATOM  43612 1HG  ARG C2836      41.578 -43.606  11.065  1.00  1.050          H  
ATOM  43613 2HG  ARG C2836      42.207 -43.583   9.417  1.00  1.050          H  
ATOM  43614 1HD  ARG C2836      39.869 -43.239   8.716  1.00  1.050          H  
ATOM  43615 2HD  ARG C2836      39.470 -43.074  10.453  1.00  1.050          H  
ATOM  43616  HE  ARG C2836      41.700 -41.398   9.717  1.00  1.050          H  
ATOM  43617 1HH1 ARG C2836      38.239 -41.638   9.549  1.00  1.050          H  
ATOM  43618 2HH1 ARG C2836      37.973 -39.895   9.492  1.00  1.050          H  
ATOM  43619 1HH2 ARG C2836      41.418 -39.160   9.556  1.00  1.050          H  
ATOM  43620 2HH2 ARG C2836      39.786 -38.484   9.451  1.00  1.050          H  
ATOM  43621  N   LEU C2837      44.568 -45.925   9.912  1.00  0.660          N  
ATOM  43622  CA  LEU C2837      45.664 -45.597   9.008  1.00  0.750          C  
ATOM  43623  C   LEU C2837      46.490 -46.771   8.514  1.00  0.770          C  
ATOM  43624  O   LEU C2837      47.134 -46.658   7.474  1.00  1.070          O  
ATOM  43625  CB  LEU C2837      46.593 -44.567   9.636  1.00  1.010          C  
ATOM  43626  CG  LEU C2837      45.938 -43.234  10.038  1.00  1.010          C  
ATOM  43627  CD1 LEU C2837      46.977 -42.363  10.639  1.00  1.010          C  
ATOM  43628  CD2 LEU C2837      45.296 -42.538   8.862  1.00  1.010          C  
ATOM  43629  H   LEU C2837      44.754 -46.140  10.900  1.00  0.790          H  
ATOM  43630  HA  LEU C2837      45.239 -45.153   8.121  1.00  0.900          H  
ATOM  43631 1HB  LEU C2837      47.020 -45.012  10.540  1.00  1.220          H  
ATOM  43632 2HB  LEU C2837      47.400 -44.356   8.937  1.00  1.220          H  
ATOM  43633  HG  LEU C2837      45.176 -43.430  10.784  1.00  1.220          H  
ATOM  43634 1HD1 LEU C2837      46.490 -41.453  10.950  1.00  1.220          H  
ATOM  43635 2HD1 LEU C2837      47.452 -42.826  11.486  1.00  1.220          H  
ATOM  43636 3HD1 LEU C2837      47.740 -42.151   9.892  1.00  1.220          H  
ATOM  43637 1HD2 LEU C2837      44.854 -41.592   9.193  1.00  1.220          H  
ATOM  43638 2HD2 LEU C2837      46.064 -42.346   8.139  1.00  1.220          H  
ATOM  43639 3HD2 LEU C2837      44.515 -43.144   8.426  1.00  1.220          H  
ATOM  43640  N   GLY C2838      46.580 -47.870   9.244  1.00  0.720          N  
ATOM  43641  CA  GLY C2838      47.375 -48.960   8.723  1.00  0.810          C  
ATOM  43642  C   GLY C2838      46.455 -49.943   8.019  1.00  0.740          C  
ATOM  43643  O   GLY C2838      45.343 -50.190   8.470  1.00  0.770          O  
ATOM  43644  H   GLY C2838      46.111 -48.018  10.149  1.00  0.860          H  
ATOM  43645 1HA  GLY C2838      48.137 -48.589   8.037  1.00  0.970          H  
ATOM  43646 2HA  GLY C2838      47.883 -49.455   9.551  1.00  0.970          H  
ATOM  43647  N   ILE C2839      46.930 -50.612   6.972  1.00  0.760          N  
ATOM  43648  CA  ILE C2839      46.082 -51.622   6.325  1.00  0.730          C  
ATOM  43649  C   ILE C2839      45.786 -52.755   7.321  1.00  0.640          C  
ATOM  43650  O   ILE C2839      44.703 -53.338   7.343  1.00  0.630          O  
ATOM  43651  CB  ILE C2839      46.736 -52.158   5.015  1.00  1.030          C  
ATOM  43652  CG1 ILE C2839      45.665 -52.926   4.148  1.00  1.030          C  
ATOM  43653  CG2 ILE C2839      47.951 -53.071   5.329  1.00  1.030          C  
ATOM  43654  CD1 ILE C2839      46.104 -53.252   2.690  1.00  1.030          C  
ATOM  43655  H   ILE C2839      47.846 -50.388   6.609  1.00  0.910          H  
ATOM  43656  HA  ILE C2839      45.134 -51.155   6.055  1.00  0.880          H  
ATOM  43657  HB  ILE C2839      47.079 -51.307   4.427  1.00  1.240          H  
ATOM  43658 1HG1 ILE C2839      45.422 -53.865   4.650  1.00  1.240          H  
ATOM  43659 2HG1 ILE C2839      44.759 -52.319   4.100  1.00  1.240          H  
ATOM  43660 1HG2 ILE C2839      48.411 -53.405   4.407  1.00  1.240          H  
ATOM  43661 2HG2 ILE C2839      48.689 -52.521   5.905  1.00  1.240          H  
ATOM  43662 3HG2 ILE C2839      47.641 -53.953   5.896  1.00  1.240          H  
ATOM  43663 1HD1 ILE C2839      45.303 -53.781   2.184  1.00  1.240          H  
ATOM  43664 2HD1 ILE C2839      46.325 -52.328   2.151  1.00  1.240          H  
ATOM  43665 3HD1 ILE C2839      46.985 -53.882   2.689  1.00  1.240          H  
ATOM  43666  N   ASP C2840      46.745 -53.003   8.210  1.00  0.640          N  
ATOM  43667  CA  ASP C2840      46.670 -54.022   9.240  1.00  0.660          C  
ATOM  43668  C   ASP C2840      45.621 -53.701  10.301  1.00  0.690          C  
ATOM  43669  O   ASP C2840      45.239 -54.569  11.089  1.00  0.810          O  
ATOM  43670  CB  ASP C2840      48.028 -54.164   9.923  1.00  0.920          C  
ATOM  43671  CG  ASP C2840      49.110 -54.783   9.032  1.00  0.920          C  
ATOM  43672  OD1 ASP C2840      48.797 -55.363   8.018  1.00  0.920          O  
ATOM  43673  OD2 ASP C2840      50.254 -54.644   9.380  1.00  0.920          O  
ATOM  43674  H   ASP C2840      47.616 -52.498   8.126  1.00  0.770          H  
ATOM  43675  HA  ASP C2840      46.406 -54.968   8.768  1.00  0.790          H  
ATOM  43676 1HB  ASP C2840      48.365 -53.181  10.255  1.00  1.100          H  
ATOM  43677 2HB  ASP C2840      47.917 -54.783  10.815  1.00  1.100          H  
ATOM  43678  N   ASP C2841      45.141 -52.455  10.330  1.00  0.670          N  
ATOM  43679  CA  ASP C2841      44.185 -52.039  11.330  1.00  0.730          C  
ATOM  43680  C   ASP C2841      42.774 -52.441  10.927  1.00  0.650          C  
ATOM  43681  O   ASP C2841      41.861 -52.385  11.744  1.00  0.670          O  
ATOM  43682  CB  ASP C2841      44.247 -50.525  11.536  1.00  1.000          C  
ATOM  43683  CG  ASP C2841      45.567 -50.035  12.160  1.00  1.000          C  
ATOM  43684  OD1 ASP C2841      46.084 -50.668  13.075  1.00  1.000          O  
ATOM  43685  OD2 ASP C2841      46.079 -49.034  11.690  1.00  1.000          O  
ATOM  43686  H   ASP C2841      45.425 -51.768   9.633  1.00  0.800          H  
ATOM  43687  HA  ASP C2841      44.435 -52.527  12.267  1.00  0.880          H  
ATOM  43688 1HB  ASP C2841      44.087 -50.016  10.588  1.00  1.200          H  
ATOM  43689 2HB  ASP C2841      43.434 -50.226  12.194  1.00  1.200          H  
ATOM  43690  N   ILE C2842      42.568 -52.900   9.684  1.00  0.590          N  
ATOM  43691  CA  ILE C2842      41.215 -53.284   9.261  1.00  0.540          C  
ATOM  43692  C   ILE C2842      40.756 -54.412  10.171  1.00  0.570          C  
ATOM  43693  O   ILE C2842      39.616 -54.442  10.626  1.00  0.550          O  
ATOM  43694  CB  ILE C2842      41.134 -53.728   7.766  1.00  0.780          C  
ATOM  43695  CG1 ILE C2842      41.398 -52.500   6.812  1.00  0.780          C  
ATOM  43696  CG2 ILE C2842      39.706 -54.326   7.478  1.00  0.780          C  
ATOM  43697  CD1 ILE C2842      41.651 -52.849   5.334  1.00  0.780          C  
ATOM  43698  H   ILE C2842      43.350 -52.975   9.021  1.00  0.710          H  
ATOM  43699  HA  ILE C2842      40.541 -52.444   9.407  1.00  0.650          H  
ATOM  43700  HB  ILE C2842      41.900 -54.478   7.564  1.00  0.930          H  
ATOM  43701 1HG1 ILE C2842      40.537 -51.854   6.841  1.00  0.930          H  
ATOM  43702 2HG1 ILE C2842      42.268 -51.951   7.185  1.00  0.930          H  
ATOM  43703 1HG2 ILE C2842      39.636 -54.642   6.445  1.00  0.930          H  
ATOM  43704 2HG2 ILE C2842      39.516 -55.188   8.112  1.00  0.930          H  
ATOM  43705 3HG2 ILE C2842      38.950 -53.565   7.673  1.00  0.930          H  
ATOM  43706 1HD1 ILE C2842      41.820 -51.930   4.771  1.00  0.930          H  
ATOM  43707 2HD1 ILE C2842      42.538 -53.487   5.262  1.00  0.930          H  
ATOM  43708 3HD1 ILE C2842      40.800 -53.368   4.914  1.00  0.930          H  
ATOM  43709  N   GLY C2843      41.662 -55.346  10.445  1.00  0.660          N  
ATOM  43710  CA  GLY C2843      41.409 -56.522  11.264  1.00  0.720          C  
ATOM  43711  C   GLY C2843      41.113 -56.212  12.737  1.00  0.760          C  
ATOM  43712  O   GLY C2843      40.801 -57.122  13.505  1.00  0.850          O  
ATOM  43713  H   GLY C2843      42.586 -55.238  10.049  1.00  0.790          H  
ATOM  43714 1HA  GLY C2843      40.573 -57.074  10.837  1.00  0.860          H  
ATOM  43715 2HA  GLY C2843      42.277 -57.179  11.207  1.00  0.860          H  
ATOM  43716  N   ARG C2844      41.245 -54.945  13.160  1.00  0.730          N  
ATOM  43717  CA  ARG C2844      40.943 -54.577  14.534  1.00  0.770          C  
ATOM  43718  C   ARG C2844      39.461 -54.308  14.694  1.00  0.720          C  
ATOM  43719  O   ARG C2844      38.975 -54.135  15.816  1.00  0.790          O  
ATOM  43720  CB  ARG C2844      41.659 -53.304  14.948  1.00  1.060          C  
ATOM  43721  CG  ARG C2844      43.152 -53.369  15.040  1.00  1.060          C  
ATOM  43722  CD  ARG C2844      43.690 -52.038  15.435  1.00  1.060          C  
ATOM  43723  NE  ARG C2844      45.134 -51.987  15.407  1.00  1.060          N  
ATOM  43724  CZ  ARG C2844      45.977 -52.378  16.387  1.00  1.060          C  
ATOM  43725  NH1 ARG C2844      45.525 -52.885  17.525  1.00  1.060          N  
ATOM  43726  NH2 ARG C2844      47.276 -52.243  16.189  1.00  1.060          N  
ATOM  43727  H   ARG C2844      41.509 -54.201  12.513  1.00  0.880          H  
ATOM  43728  HA  ARG C2844      41.232 -55.395  15.193  1.00  0.920          H  
ATOM  43729 1HB  ARG C2844      41.408 -52.513  14.243  1.00  1.270          H  
ATOM  43730 2HB  ARG C2844      41.289 -52.990  15.923  1.00  1.270          H  
ATOM  43731 1HG  ARG C2844      43.439 -54.105  15.786  1.00  1.270          H  
ATOM  43732 2HG  ARG C2844      43.565 -53.654  14.077  1.00  1.270          H  
ATOM  43733 1HD  ARG C2844      43.323 -51.293  14.723  1.00  1.270          H  
ATOM  43734 2HD  ARG C2844      43.347 -51.773  16.431  1.00  1.270          H  
ATOM  43735  HE  ARG C2844      45.557 -51.590  14.546  1.00  1.270          H  
ATOM  43736 1HH1 ARG C2844      44.536 -52.990  17.677  1.00  1.270          H  
ATOM  43737 2HH1 ARG C2844      46.175 -53.171  18.244  1.00  1.270          H  
ATOM  43738 1HH2 ARG C2844      47.612 -51.849  15.311  1.00  1.270          H  
ATOM  43739 2HH2 ARG C2844      47.932 -52.525  16.899  1.00  1.270          H  
ATOM  43740  N   LEU C2845      38.734 -54.231  13.581  1.00  0.620          N  
ATOM  43741  CA  LEU C2845      37.319 -53.957  13.675  1.00  0.590          C  
ATOM  43742  C   LEU C2845      36.604 -55.275  13.842  1.00  0.600          C  
ATOM  43743  O   LEU C2845      37.007 -56.287  13.258  1.00  0.640          O  
ATOM  43744  CB  LEU C2845      36.799 -53.236  12.421  1.00  0.840          C  
ATOM  43745  CG  LEU C2845      37.434 -51.850  12.061  1.00  0.840          C  
ATOM  43746  CD1 LEU C2845      36.810 -51.315  10.774  1.00  0.840          C  
ATOM  43747  CD2 LEU C2845      37.228 -50.883  13.182  1.00  0.840          C  
ATOM  43748  H   LEU C2845      39.162 -54.380  12.660  1.00  0.740          H  
ATOM  43749  HA  LEU C2845      37.120 -53.360  14.560  1.00  0.710          H  
ATOM  43750 1HB  LEU C2845      36.993 -53.885  11.599  1.00  1.010          H  
ATOM  43751 2HB  LEU C2845      35.723 -53.109  12.511  1.00  1.010          H  
ATOM  43752  HG  LEU C2845      38.510 -51.979  11.883  1.00  1.010          H  
ATOM  43753 1HD1 LEU C2845      37.268 -50.364  10.537  1.00  1.010          H  
ATOM  43754 2HD1 LEU C2845      36.980 -52.020   9.967  1.00  1.010          H  
ATOM  43755 3HD1 LEU C2845      35.757 -51.169  10.908  1.00  1.010          H  
ATOM  43756 1HD2 LEU C2845      37.676 -49.922  12.922  1.00  1.010          H  
ATOM  43757 2HD2 LEU C2845      36.172 -50.759  13.364  1.00  1.010          H  
ATOM  43758 3HD2 LEU C2845      37.703 -51.268  14.057  1.00  1.010          H  
ATOM  43759  N   HIS C2846      35.522 -55.250  14.613  1.00  0.570          N  
ATOM  43760  CA  HIS C2846      34.713 -56.434  14.842  1.00  0.590          C  
ATOM  43761  C   HIS C2846      33.264 -56.142  14.555  1.00  0.570          C  
ATOM  43762  O   HIS C2846      32.774 -55.034  14.793  1.00  0.560          O  
ATOM  43763  CB  HIS C2846      34.812 -56.913  16.295  1.00  0.820          C  
ATOM  43764  CG  HIS C2846      36.130 -57.424  16.730  1.00  0.820          C  
ATOM  43765  ND1 HIS C2846      37.243 -56.625  16.838  1.00  0.820          N  
ATOM  43766  CD2 HIS C2846      36.499 -58.648  17.151  1.00  0.820          C  
ATOM  43767  CE1 HIS C2846      38.252 -57.343  17.270  1.00  0.820          C  
ATOM  43768  NE2 HIS C2846      37.828 -58.579  17.485  1.00  0.820          N  
ATOM  43769  H   HIS C2846      35.257 -54.382  15.061  1.00  0.680          H  
ATOM  43770  HA  HIS C2846      35.032 -57.239  14.183  1.00  0.710          H  
ATOM  43771 1HB  HIS C2846      34.528 -56.101  16.969  1.00  0.980          H  
ATOM  43772 2HB  HIS C2846      34.097 -57.717  16.427  1.00  0.980          H  
ATOM  43773  HD1 HIS C2846      37.244 -55.616  16.863  1.00  0.980          H  
ATOM  43774  HD2 HIS C2846      35.954 -59.584  17.263  1.00  0.980          H  
ATOM  43775  HE1 HIS C2846      39.228 -56.879  17.408  1.00  0.980          H  
ATOM  43776  N   VAL C2847      32.560 -57.166  14.118  1.00  0.590          N  
ATOM  43777  CA  VAL C2847      31.141 -57.050  13.852  1.00  0.590          C  
ATOM  43778  C   VAL C2847      30.407 -58.081  14.703  1.00  0.610          C  
ATOM  43779  O   VAL C2847      30.881 -59.205  14.857  1.00  0.630          O  
ATOM  43780  CB  VAL C2847      30.863 -57.249  12.349  1.00  0.830          C  
ATOM  43781  CG1 VAL C2847      29.393 -57.091  12.073  1.00  0.830          C  
ATOM  43782  CG2 VAL C2847      31.676 -56.240  11.535  1.00  0.830          C  
ATOM  43783  H   VAL C2847      33.053 -58.048  13.931  1.00  0.710          H  
ATOM  43784  HA  VAL C2847      30.803 -56.053  14.138  1.00  0.710          H  
ATOM  43785  HB  VAL C2847      31.148 -58.262  12.061  1.00  0.990          H  
ATOM  43786 1HG1 VAL C2847      29.207 -57.227  11.016  1.00  0.990          H  
ATOM  43787 2HG1 VAL C2847      28.809 -57.814  12.637  1.00  0.990          H  
ATOM  43788 3HG1 VAL C2847      29.097 -56.085  12.360  1.00  0.990          H  
ATOM  43789 1HG2 VAL C2847      31.488 -56.393  10.497  1.00  0.990          H  
ATOM  43790 2HG2 VAL C2847      31.386 -55.235  11.819  1.00  0.990          H  
ATOM  43791 3HG2 VAL C2847      32.738 -56.375  11.725  1.00  0.990          H  
ATOM  43792  N   ARG C2848      29.310 -57.677  15.339  1.00  0.620          N  
ATOM  43793  CA  ARG C2848      28.579 -58.606  16.194  1.00  0.650          C  
ATOM  43794  C   ARG C2848      27.695 -59.571  15.392  1.00  0.670          C  
ATOM  43795  O   ARG C2848      26.918 -59.153  14.530  1.00  0.660          O  
ATOM  43796  CB  ARG C2848      27.737 -57.838  17.213  1.00  0.900          C  
ATOM  43797  CG  ARG C2848      27.057 -58.715  18.268  1.00  0.900          C  
ATOM  43798  CD  ARG C2848      26.386 -57.934  19.370  1.00  0.900          C  
ATOM  43799  NE  ARG C2848      25.294 -57.080  18.874  1.00  0.900          N  
ATOM  43800  CZ  ARG C2848      25.305 -55.709  18.820  1.00  0.900          C  
ATOM  43801  NH1 ARG C2848      26.323 -54.998  19.280  1.00  0.900          N  
ATOM  43802  NH2 ARG C2848      24.263 -55.059  18.299  1.00  0.900          N  
ATOM  43803  H   ARG C2848      28.965 -56.739  15.193  1.00  0.740          H  
ATOM  43804  HA  ARG C2848      29.301 -59.202  16.749  1.00  0.780          H  
ATOM  43805 1HB  ARG C2848      28.332 -57.090  17.715  1.00  1.080          H  
ATOM  43806 2HB  ARG C2848      26.947 -57.312  16.684  1.00  1.080          H  
ATOM  43807 1HG  ARG C2848      26.296 -59.327  17.791  1.00  1.080          H  
ATOM  43808 2HG  ARG C2848      27.808 -59.366  18.724  1.00  1.080          H  
ATOM  43809 1HD  ARG C2848      25.968 -58.634  20.090  1.00  1.080          H  
ATOM  43810 2HD  ARG C2848      27.127 -57.318  19.871  1.00  1.080          H  
ATOM  43811  HE  ARG C2848      24.477 -57.551  18.506  1.00  1.080          H  
ATOM  43812 1HH1 ARG C2848      27.129 -55.428  19.748  1.00  1.080          H  
ATOM  43813 2HH1 ARG C2848      26.292 -53.970  19.186  1.00  1.080          H  
ATOM  43814 1HH2 ARG C2848      23.470 -55.565  17.943  1.00  1.080          H  
ATOM  43815 2HH2 ARG C2848      24.265 -54.014  18.284  1.00  1.080          H  
ATOM  43816  N   ASN C2849      27.814 -60.856  15.724  1.00  0.700          N  
ATOM  43817  CA  ASN C2849      27.061 -61.960  15.140  1.00  0.720          C  
ATOM  43818  C   ASN C2849      25.642 -61.984  15.683  1.00  0.720          C  
ATOM  43819  O   ASN C2849      25.373 -61.493  16.782  1.00  0.720          O  
ATOM  43820  CB  ASN C2849      27.669 -63.322  15.463  1.00  1.000          C  
ATOM  43821  CG  ASN C2849      29.027 -63.589  14.928  1.00  1.000          C  
ATOM  43822  OD1 ASN C2849      29.680 -62.766  14.308  1.00  1.000          O  
ATOM  43823  ND2 ASN C2849      29.470 -64.794  15.147  1.00  1.000          N  
ATOM  43824  H   ASN C2849      28.516 -61.085  16.426  1.00  0.840          H  
ATOM  43825  HA  ASN C2849      27.003 -61.823  14.062  1.00  0.860          H  
ATOM  43826 1HB  ASN C2849      27.703 -63.441  16.546  1.00  1.200          H  
ATOM  43827 2HB  ASN C2849      27.009 -64.100  15.076  1.00  1.200          H  
ATOM  43828 1HD2 ASN C2849      30.367 -65.070  14.814  1.00  1.200          H  
ATOM  43829 2HD2 ASN C2849      28.911 -65.458  15.642  1.00  1.200          H  
ATOM  43830  N   GLU C2850      24.750 -62.664  14.973  1.00  0.730          N  
ATOM  43831  CA  GLU C2850      23.371 -62.877  15.415  1.00  0.740          C  
ATOM  43832  C   GLU C2850      23.320 -63.616  16.766  1.00  0.770          C  
ATOM  43833  O   GLU C2850      22.333 -63.536  17.493  1.00  0.790          O  
ATOM  43834  CB  GLU C2850      22.613 -63.709  14.374  1.00  1.030          C  
ATOM  43835  CG  GLU C2850      23.093 -65.150  14.311  1.00  1.030          C  
ATOM  43836  CD  GLU C2850      22.455 -65.997  13.293  1.00  1.030          C  
ATOM  43837  OE1 GLU C2850      22.144 -65.526  12.228  1.00  1.030          O  
ATOM  43838  OE2 GLU C2850      22.271 -67.157  13.599  1.00  1.030          O  
ATOM  43839  H   GLU C2850      25.029 -63.008  14.053  1.00  0.880          H  
ATOM  43840  HA  GLU C2850      22.889 -61.905  15.528  1.00  0.890          H  
ATOM  43841 1HB  GLU C2850      21.549 -63.710  14.604  1.00  1.240          H  
ATOM  43842 2HB  GLU C2850      22.744 -63.264  13.386  1.00  1.240          H  
ATOM  43843 1HG  GLU C2850      24.170 -65.165  14.165  1.00  1.240          H  
ATOM  43844 2HG  GLU C2850      22.876 -65.601  15.259  1.00  1.240          H  
ATOM  43845  N   GLN C2851      24.399 -64.342  17.086  1.00  0.780          N  
ATOM  43846  CA  GLN C2851      24.536 -65.115  18.315  1.00  0.810          C  
ATOM  43847  C   GLN C2851      25.175 -64.303  19.459  1.00  0.790          C  
ATOM  43848  O   GLN C2851      25.405 -64.833  20.546  1.00  0.800          O  
ATOM  43849  CB  GLN C2851      25.379 -66.374  18.061  1.00  1.120          C  
ATOM  43850  CG  GLN C2851      24.796 -67.377  17.042  1.00  1.120          C  
ATOM  43851  CD  GLN C2851      23.448 -67.946  17.472  1.00  1.120          C  
ATOM  43852  OE1 GLN C2851      23.301 -68.328  18.637  1.00  1.120          O  
ATOM  43853  NE2 GLN C2851      22.473 -68.031  16.560  1.00  1.120          N  
ATOM  43854  H   GLN C2851      25.147 -64.348  16.412  1.00  0.940          H  
ATOM  43855  HA  GLN C2851      23.541 -65.419  18.641  1.00  0.970          H  
ATOM  43856 1HB  GLN C2851      26.366 -66.077  17.704  1.00  1.350          H  
ATOM  43857 2HB  GLN C2851      25.523 -66.904  19.003  1.00  1.350          H  
ATOM  43858 1HG  GLN C2851      24.675 -66.886  16.084  1.00  1.350          H  
ATOM  43859 2HG  GLN C2851      25.492 -68.209  16.940  1.00  1.350          H  
ATOM  43860 1HE2 GLN C2851      21.585 -68.405  16.819  1.00  1.350          H  
ATOM  43861 2HE2 GLN C2851      22.604 -67.717  15.583  1.00  1.350          H  
ATOM  43862  N   GLY C2852      25.510 -63.035  19.201  1.00  0.760          N  
ATOM  43863  CA  GLY C2852      26.117 -62.125  20.180  1.00  0.740          C  
ATOM  43864  C   GLY C2852      27.654 -62.067  20.198  1.00  0.750          C  
ATOM  43865  O   GLY C2852      28.231 -61.192  20.845  1.00  0.740          O  
ATOM  43866  H   GLY C2852      25.291 -62.638  18.286  1.00  0.910          H  
ATOM  43867 1HA  GLY C2852      25.731 -61.125  19.989  1.00  0.890          H  
ATOM  43868 2HA  GLY C2852      25.763 -62.399  21.173  1.00  0.890          H  
ATOM  43869  N   GLU C2853      28.304 -62.989  19.503  1.00  0.770          N  
ATOM  43870  CA  GLU C2853      29.764 -63.077  19.417  1.00  0.810          C  
ATOM  43871  C   GLU C2853      30.382 -61.950  18.587  1.00  0.750          C  
ATOM  43872  O   GLU C2853      29.835 -61.571  17.555  1.00  0.750          O  
ATOM  43873  CB  GLU C2853      30.147 -64.429  18.811  1.00  1.120          C  
ATOM  43874  CG  GLU C2853      31.638 -64.728  18.742  1.00  1.120          C  
ATOM  43875  CD  GLU C2853      31.912 -66.095  18.190  1.00  1.120          C  
ATOM  43876  OE1 GLU C2853      30.975 -66.750  17.798  1.00  1.120          O  
ATOM  43877  OE2 GLU C2853      33.051 -66.492  18.167  1.00  1.120          O  
ATOM  43878  H   GLU C2853      27.747 -63.680  19.025  1.00  0.920          H  
ATOM  43879  HA  GLU C2853      30.170 -63.016  20.427  1.00  0.970          H  
ATOM  43880 1HB  GLU C2853      29.675 -65.225  19.389  1.00  1.340          H  
ATOM  43881 2HB  GLU C2853      29.756 -64.488  17.812  1.00  1.340          H  
ATOM  43882 1HG  GLU C2853      32.124 -64.001  18.093  1.00  1.340          H  
ATOM  43883 2HG  GLU C2853      32.072 -64.639  19.735  1.00  1.340          H  
ATOM  43884  N   MET C2854      31.517 -61.397  19.031  1.00  0.720          N  
ATOM  43885  CA  MET C2854      32.194 -60.398  18.196  1.00  0.680          C  
ATOM  43886  C   MET C2854      33.180 -61.103  17.284  1.00  0.680          C  
ATOM  43887  O   MET C2854      34.023 -61.865  17.762  1.00  0.690          O  
ATOM  43888  CB  MET C2854      32.937 -59.365  19.040  1.00  0.970          C  
ATOM  43889  CG  MET C2854      32.077 -58.592  20.000  1.00  0.970          C  
ATOM  43890  SD  MET C2854      30.731 -57.684  19.199  1.00  0.970          S  
ATOM  43891  CE  MET C2854      31.522 -56.392  18.244  1.00  0.970          C  
ATOM  43892  H   MET C2854      31.923 -61.701  19.905  1.00  0.860          H  
ATOM  43893  HA  MET C2854      31.463 -59.896  17.565  1.00  0.820          H  
ATOM  43894 1HB  MET C2854      33.710 -59.864  19.624  1.00  1.160          H  
ATOM  43895 2HB  MET C2854      33.437 -58.662  18.399  1.00  1.160          H  
ATOM  43896 1HG  MET C2854      31.637 -59.278  20.725  1.00  1.160          H  
ATOM  43897 2HG  MET C2854      32.702 -57.877  20.547  1.00  1.160          H  
ATOM  43898 1HE  MET C2854      30.761 -55.790  17.746  1.00  1.160          H  
ATOM  43899 2HE  MET C2854      32.105 -55.747  18.909  1.00  1.160          H  
ATOM  43900 3HE  MET C2854      32.164 -56.831  17.499  1.00  1.160          H  
ATOM  43901  N   VAL C2855      33.116 -60.825  15.991  1.00  0.670          N  
ATOM  43902  CA  VAL C2855      34.023 -61.462  15.057  1.00  0.690          C  
ATOM  43903  C   VAL C2855      34.858 -60.451  14.260  1.00  0.690          C  
ATOM  43904  O   VAL C2855      34.284 -59.535  13.665  1.00  0.680          O  
ATOM  43905  CB  VAL C2855      33.225 -62.374  14.117  1.00  0.960          C  
ATOM  43906  CG1 VAL C2855      34.114 -62.974  13.099  1.00  0.960          C  
ATOM  43907  CG2 VAL C2855      32.597 -63.489  14.939  1.00  0.960          C  
ATOM  43908  H   VAL C2855      32.380 -60.199  15.643  1.00  0.800          H  
ATOM  43909  HA  VAL C2855      34.644 -62.129  15.629  1.00  0.830          H  
ATOM  43910  HB  VAL C2855      32.446 -61.797  13.608  1.00  1.150          H  
ATOM  43911 1HG1 VAL C2855      33.541 -63.611  12.471  1.00  1.150          H  
ATOM  43912 2HG1 VAL C2855      34.565 -62.194  12.491  1.00  1.150          H  
ATOM  43913 3HG1 VAL C2855      34.891 -63.557  13.579  1.00  1.150          H  
ATOM  43914 1HG2 VAL C2855      32.042 -64.138  14.278  1.00  1.150          H  
ATOM  43915 2HG2 VAL C2855      33.374 -64.062  15.445  1.00  1.150          H  
ATOM  43916 3HG2 VAL C2855      31.923 -63.068  15.686  1.00  1.150          H  
ATOM  43917  N   PRO C2856      36.209 -60.570  14.252  1.00  0.700          N  
ATOM  43918  CA  PRO C2856      37.124 -59.709  13.529  1.00  0.700          C  
ATOM  43919  C   PRO C2856      36.860 -59.759  12.040  1.00  0.670          C  
ATOM  43920  O   PRO C2856      36.638 -60.844  11.485  1.00  0.680          O  
ATOM  43921  CB  PRO C2856      38.496 -60.353  13.793  1.00  1.050          C  
ATOM  43922  CG  PRO C2856      38.337 -61.143  15.055  1.00  1.050          C  
ATOM  43923  CD  PRO C2856      36.905 -61.630  15.049  1.00  1.050          C  
ATOM  43924  HA  PRO C2856      37.073 -58.682  13.923  1.00  0.840          H  
ATOM  43925 1HB  PRO C2856      38.793 -60.965  12.940  1.00  1.260          H  
ATOM  43926 2HB  PRO C2856      39.259 -59.557  13.897  1.00  1.260          H  
ATOM  43927 1HG  PRO C2856      39.056 -61.977  15.058  1.00  1.260          H  
ATOM  43928 2HG  PRO C2856      38.583 -60.529  15.919  1.00  1.260          H  
ATOM  43929 1HD  PRO C2856      36.827 -62.613  14.566  1.00  1.260          H  
ATOM  43930 2HD  PRO C2856      36.594 -61.638  16.105  1.00  1.260          H  
ATOM  43931  N   LEU C2857      37.029 -58.630  11.364  1.00  0.630          N  
ATOM  43932  CA  LEU C2857      36.904 -58.591   9.902  1.00  0.600          C  
ATOM  43933  C   LEU C2857      37.897 -59.542   9.241  1.00  0.650          C  
ATOM  43934  O   LEU C2857      37.671 -60.036   8.141  1.00  0.670          O  
ATOM  43935  CB  LEU C2857      37.051 -57.182   9.325  1.00  0.850          C  
ATOM  43936  CG  LEU C2857      35.900 -56.165   9.635  1.00  0.850          C  
ATOM  43937  CD1 LEU C2857      36.298 -54.845   9.064  1.00  0.850          C  
ATOM  43938  CD2 LEU C2857      34.553 -56.616   9.020  1.00  0.850          C  
ATOM  43939  H   LEU C2857      37.195 -57.767  11.900  1.00  0.760          H  
ATOM  43940  HA  LEU C2857      35.914 -58.954   9.648  1.00  0.720          H  
ATOM  43941 1HB  LEU C2857      37.975 -56.748   9.721  1.00  1.020          H  
ATOM  43942 2HB  LEU C2857      37.149 -57.260   8.241  1.00  1.020          H  
ATOM  43943  HG  LEU C2857      35.791 -56.056  10.719  1.00  1.020          H  
ATOM  43944 1HD1 LEU C2857      35.530 -54.099   9.273  1.00  1.020          H  
ATOM  43945 2HD1 LEU C2857      37.245 -54.525   9.491  1.00  1.020          H  
ATOM  43946 3HD1 LEU C2857      36.411 -54.970   8.000  1.00  1.020          H  
ATOM  43947 1HD2 LEU C2857      33.792 -55.866   9.243  1.00  1.020          H  
ATOM  43948 2HD2 LEU C2857      34.660 -56.713   7.940  1.00  1.020          H  
ATOM  43949 3HD2 LEU C2857      34.236 -57.567   9.437  1.00  1.020          H  
ATOM  43950  N   ALA C2858      39.010 -59.793   9.911  1.00  0.690          N  
ATOM  43951  CA  ALA C2858      40.082 -60.657   9.425  1.00  0.740          C  
ATOM  43952  C   ALA C2858      39.607 -62.091   9.135  1.00  0.800          C  
ATOM  43953  O   ALA C2858      40.261 -62.827   8.391  1.00  0.830          O  
ATOM  43954  CB  ALA C2858      41.196 -60.706  10.453  1.00  1.020          C  
ATOM  43955  H   ALA C2858      39.092 -59.367  10.824  1.00  0.830          H  
ATOM  43956  HA  ALA C2858      40.460 -60.232   8.494  1.00  0.890          H  
ATOM  43957 1HB  ALA C2858      42.009 -61.324  10.074  1.00  1.220          H  
ATOM  43958 2HB  ALA C2858      41.562 -59.701  10.641  1.00  1.220          H  
ATOM  43959 3HB  ALA C2858      40.817 -61.134  11.379  1.00  1.220          H  
ATOM  43960  N   THR C2859      38.506 -62.511   9.764  1.00  0.820          N  
ATOM  43961  CA  THR C2859      37.983 -63.863   9.599  1.00  0.890          C  
ATOM  43962  C   THR C2859      36.903 -63.890   8.517  1.00  0.920          C  
ATOM  43963  O   THR C2859      36.312 -64.932   8.223  1.00  1.030          O  
ATOM  43964  CB  THR C2859      37.385 -64.366  10.916  1.00  1.220          C  
ATOM  43965  OG1 THR C2859      36.256 -63.579  11.254  1.00  1.220          O  
ATOM  43966  CG2 THR C2859      38.395 -64.266  12.047  1.00  1.220          C  
ATOM  43967  H   THR C2859      37.990 -61.863  10.359  1.00  0.980          H  
ATOM  43968  HA  THR C2859      38.793 -64.524   9.297  1.00  1.070          H  
ATOM  43969  HB  THR C2859      37.074 -65.404  10.797  1.00  1.460          H  
ATOM  43970  HG1 THR C2859      36.497 -62.629  11.332  1.00  1.460          H  
ATOM  43971 1HG2 THR C2859      37.941 -64.627  12.968  1.00  1.460          H  
ATOM  43972 2HG2 THR C2859      39.268 -64.868  11.808  1.00  1.460          H  
ATOM  43973 3HG2 THR C2859      38.695 -63.231  12.176  1.00  1.460          H  
ATOM  43974  N   PHE C2860      36.636 -62.721   7.958  1.00  0.850          N  
ATOM  43975  CA  PHE C2860      35.631 -62.484   6.952  1.00  0.890          C  
ATOM  43976  C   PHE C2860      36.157 -61.973   5.603  1.00  0.740          C  
ATOM  43977  O   PHE C2860      35.602 -62.290   4.544  1.00  0.770          O  
ATOM  43978  CB  PHE C2860      34.617 -61.504   7.503  1.00  1.230          C  
ATOM  43979  CG  PHE C2860      33.770 -61.141   6.495  1.00  1.230          C  
ATOM  43980  CD1 PHE C2860      32.904 -62.022   5.993  1.00  1.230          C  
ATOM  43981  CD2 PHE C2860      33.869 -59.891   5.958  1.00  1.230          C  
ATOM  43982  CE1 PHE C2860      32.160 -61.674   4.971  1.00  1.230          C  
ATOM  43983  CE2 PHE C2860      33.107 -59.568   4.928  1.00  1.230          C  
ATOM  43984  CZ  PHE C2860      32.234 -60.502   4.440  1.00  1.230          C  
ATOM  43985  H   PHE C2860      37.196 -61.918   8.230  1.00  1.020          H  
ATOM  43986  HA  PHE C2860      35.129 -63.433   6.766  1.00  1.070          H  
ATOM  43987 1HB  PHE C2860      34.044 -61.963   8.309  1.00  1.480          H  
ATOM  43988 2HB  PHE C2860      35.114 -60.621   7.888  1.00  1.480          H  
ATOM  43989  HD1 PHE C2860      32.832 -63.026   6.408  1.00  1.480          H  
ATOM  43990  HD2 PHE C2860      34.585 -59.176   6.364  1.00  1.480          H  
ATOM  43991  HE1 PHE C2860      31.470 -62.370   4.559  1.00  1.480          H  
ATOM  43992  HE2 PHE C2860      33.191 -58.583   4.492  1.00  1.480          H  
ATOM  43993  HZ  PHE C2860      31.588 -60.318   3.616  1.00  1.480          H  
ATOM  43994  N   ALA C2861      37.193 -61.145   5.632  1.00  0.710          N  
ATOM  43995  CA  ALA C2861      37.651 -60.535   4.400  1.00  0.610          C  
ATOM  43996  C   ALA C2861      39.163 -60.495   4.285  1.00  0.640          C  
ATOM  43997  O   ALA C2861      39.884 -60.394   5.276  1.00  0.800          O  
ATOM  43998  CB  ALA C2861      37.103 -59.118   4.306  1.00  0.890          C  
ATOM  43999  H   ALA C2861      37.619 -60.887   6.517  1.00  0.850          H  
ATOM  44000  HA  ALA C2861      37.282 -61.138   3.580  1.00  0.730          H  
ATOM  44001 1HB  ALA C2861      37.423 -58.665   3.373  1.00  1.070          H  
ATOM  44002 2HB  ALA C2861      36.033 -59.141   4.338  1.00  1.070          H  
ATOM  44003 3HB  ALA C2861      37.481 -58.540   5.142  1.00  1.070          H  
ATOM  44004  N   LYS C2862      39.624 -60.557   3.044  1.00  0.560          N  
ATOM  44005  CA  LYS C2862      41.053 -60.493   2.732  1.00  0.570          C  
ATOM  44006  C   LYS C2862      41.365 -59.216   1.970  1.00  0.550          C  
ATOM  44007  O   LYS C2862      40.468 -58.608   1.400  1.00  0.580          O  
ATOM  44008  CB  LYS C2862      41.482 -61.728   1.938  1.00  0.790          C  
ATOM  44009  CG  LYS C2862      41.161 -63.076   2.635  1.00  0.790          C  
ATOM  44010  CD  LYS C2862      41.908 -63.254   3.968  1.00  0.790          C  
ATOM  44011  CE  LYS C2862      41.639 -64.626   4.586  1.00  0.790          C  
ATOM  44012  NZ  LYS C2862      42.251 -64.759   5.953  1.00  0.790          N  
ATOM  44013  H   LYS C2862      38.917 -60.631   2.301  1.00  0.670          H  
ATOM  44014  HA  LYS C2862      41.618 -60.451   3.662  1.00  0.680          H  
ATOM  44015 1HB  LYS C2862      40.982 -61.725   0.968  1.00  0.950          H  
ATOM  44016 2HB  LYS C2862      42.555 -61.688   1.753  1.00  0.950          H  
ATOM  44017 1HG  LYS C2862      40.087 -63.130   2.825  1.00  0.950          H  
ATOM  44018 2HG  LYS C2862      41.430 -63.894   1.969  1.00  0.950          H  
ATOM  44019 1HD  LYS C2862      42.980 -63.133   3.812  1.00  0.950          H  
ATOM  44020 2HD  LYS C2862      41.574 -62.505   4.686  1.00  0.950          H  
ATOM  44021 1HE  LYS C2862      40.563 -64.775   4.667  1.00  0.950          H  
ATOM  44022 2HE  LYS C2862      42.057 -65.395   3.937  1.00  0.950          H  
ATOM  44023 1HZ  LYS C2862      42.051 -65.675   6.325  1.00  0.950          H  
ATOM  44024 2HZ  LYS C2862      43.249 -64.631   5.896  1.00  0.950          H  
ATOM  44025 3HZ  LYS C2862      41.854 -64.050   6.576  1.00  0.950          H  
ATOM  44026  N   ALA C2863      42.629 -58.806   1.897  1.00  0.520          N  
ATOM  44027  CA  ALA C2863      42.893 -57.584   1.138  1.00  0.500          C  
ATOM  44028  C   ALA C2863      44.220 -57.602   0.405  1.00  0.490          C  
ATOM  44029  O   ALA C2863      45.156 -58.314   0.776  1.00  0.520          O  
ATOM  44030  CB  ALA C2863      42.862 -56.367   2.060  1.00  0.710          C  
ATOM  44031  H   ALA C2863      43.378 -59.305   2.357  1.00  0.620          H  
ATOM  44032  HA  ALA C2863      42.115 -57.497   0.392  1.00  0.600          H  
ATOM  44033 1HB  ALA C2863      43.015 -55.464   1.467  1.00  0.850          H  
ATOM  44034 2HB  ALA C2863      41.900 -56.313   2.552  1.00  0.850          H  
ATOM  44035 3HB  ALA C2863      43.649 -56.450   2.805  1.00  0.850          H  
ATOM  44036  N   ALA C2864      44.284 -56.780  -0.639  1.00  0.460          N  
ATOM  44037  CA  ALA C2864      45.489 -56.617  -1.444  1.00  0.460          C  
ATOM  44038  C   ALA C2864      45.556 -55.241  -2.087  1.00  0.410          C  
ATOM  44039  O   ALA C2864      44.547 -54.551  -2.229  1.00  0.400          O  
ATOM  44040  CB  ALA C2864      45.542 -57.681  -2.524  1.00  0.640          C  
ATOM  44041  H   ALA C2864      43.430 -56.263  -0.872  1.00  0.550          H  
ATOM  44042  HA  ALA C2864      46.352 -56.726  -0.787  1.00  0.550          H  
ATOM  44043 1HB  ALA C2864      46.457 -57.567  -3.105  1.00  0.770          H  
ATOM  44044 2HB  ALA C2864      45.524 -58.668  -2.061  1.00  0.770          H  
ATOM  44045 3HB  ALA C2864      44.681 -57.571  -3.181  1.00  0.770          H  
ATOM  44046  N   TRP C2865      46.754 -54.837  -2.469  1.00  0.420          N  
ATOM  44047  CA  TRP C2865      46.939 -53.579  -3.176  1.00  0.400          C  
ATOM  44048  C   TRP C2865      46.683 -53.676  -4.669  1.00  0.380          C  
ATOM  44049  O   TRP C2865      47.106 -54.630  -5.326  1.00  0.390          O  
ATOM  44050  CB  TRP C2865      48.352 -53.064  -2.960  1.00  0.570          C  
ATOM  44051  CG  TRP C2865      48.572 -52.516  -1.620  1.00  0.570          C  
ATOM  44052  CD1 TRP C2865      49.146 -53.103  -0.537  1.00  0.570          C  
ATOM  44053  CD2 TRP C2865      48.227 -51.188  -1.225  1.00  0.570          C  
ATOM  44054  NE1 TRP C2865      49.176 -52.221   0.506  1.00  0.570          N  
ATOM  44055  CE2 TRP C2865      48.617 -51.040   0.095  1.00  0.570          C  
ATOM  44056  CE3 TRP C2865      47.633 -50.123  -1.885  1.00  0.570          C  
ATOM  44057  CZ2 TRP C2865      48.435 -49.861   0.769  1.00  0.570          C  
ATOM  44058  CZ3 TRP C2865      47.451 -48.956  -1.219  1.00  0.570          C  
ATOM  44059  CH2 TRP C2865      47.842 -48.818   0.064  1.00  0.570          C  
ATOM  44060  H   TRP C2865      47.555 -55.429  -2.299  1.00  0.500          H  
ATOM  44061  HA  TRP C2865      46.244 -52.851  -2.760  1.00  0.480          H  
ATOM  44062 1HB  TRP C2865      49.063 -53.871  -3.122  1.00  0.680          H  
ATOM  44063 2HB  TRP C2865      48.567 -52.286  -3.691  1.00  0.680          H  
ATOM  44064  HD1 TRP C2865      49.532 -54.119  -0.505  1.00  0.680          H  
ATOM  44065  HE1 TRP C2865      49.561 -52.406   1.422  1.00  0.680          H  
ATOM  44066  HE3 TRP C2865      47.318 -50.221  -2.921  1.00  0.680          H  
ATOM  44067  HZ2 TRP C2865      48.742 -49.734   1.805  1.00  0.680          H  
ATOM  44068  HZ3 TRP C2865      46.986 -48.142  -1.748  1.00  0.680          H  
ATOM  44069  HH2 TRP C2865      47.682 -47.872   0.541  1.00  0.680          H  
ATOM  44070  N   THR C2866      46.028 -52.652  -5.198  1.00  0.360          N  
ATOM  44071  CA  THR C2866      45.768 -52.500  -6.618  1.00  0.360          C  
ATOM  44072  C   THR C2866      45.928 -51.041  -7.025  1.00  0.330          C  
ATOM  44073  O   THR C2866      46.408 -50.219  -6.237  1.00  0.370          O  
ATOM  44074  CB  THR C2866      44.370 -53.022  -7.001  1.00  0.500          C  
ATOM  44075  OG1 THR C2866      44.277 -53.061  -8.435  1.00  0.500          O  
ATOM  44076  CG2 THR C2866      43.252 -52.122  -6.419  1.00  0.500          C  
ATOM  44077  H   THR C2866      45.679 -51.935  -4.560  1.00  0.430          H  
ATOM  44078  HA  THR C2866      46.505 -53.082  -7.170  1.00  0.430          H  
ATOM  44079  HB  THR C2866      44.249 -54.032  -6.607  1.00  0.600          H  
ATOM  44080  HG1 THR C2866      44.774 -53.826  -8.761  1.00  0.600          H  
ATOM  44081 1HG2 THR C2866      42.281 -52.526  -6.703  1.00  0.600          H  
ATOM  44082 2HG2 THR C2866      43.330 -52.102  -5.328  1.00  0.600          H  
ATOM  44083 3HG2 THR C2866      43.334 -51.117  -6.803  1.00  0.600          H  
ATOM  44084  N   LEU C2867      45.584 -50.735  -8.269  1.00  0.320          N  
ATOM  44085  CA  LEU C2867      45.707 -49.374  -8.789  1.00  0.330          C  
ATOM  44086  C   LEU C2867      44.425 -48.842  -9.388  1.00  0.300          C  
ATOM  44087  O   LEU C2867      43.656 -49.580 -10.010  1.00  0.310          O  
ATOM  44088  CB  LEU C2867      46.787 -49.291  -9.880  1.00  0.460          C  
ATOM  44089  CG  LEU C2867      48.234 -49.623  -9.489  1.00  0.460          C  
ATOM  44090  CD1 LEU C2867      49.072 -49.714 -10.748  1.00  0.460          C  
ATOM  44091  CD2 LEU C2867      48.782 -48.523  -8.581  1.00  0.460          C  
ATOM  44092  H   LEU C2867      45.174 -51.479  -8.831  1.00  0.380          H  
ATOM  44093  HA  LEU C2867      45.966 -48.717  -7.963  1.00  0.400          H  
ATOM  44094 1HB  LEU C2867      46.501 -49.959 -10.688  1.00  0.550          H  
ATOM  44095 2HB  LEU C2867      46.784 -48.275 -10.271  1.00  0.550          H  
ATOM  44096  HG  LEU C2867      48.269 -50.580  -8.972  1.00  0.550          H  
ATOM  44097 1HD1 LEU C2867      50.102 -49.949 -10.482  1.00  0.550          H  
ATOM  44098 2HD1 LEU C2867      48.679 -50.498 -11.395  1.00  0.550          H  
ATOM  44099 3HD1 LEU C2867      49.043 -48.760 -11.276  1.00  0.550          H  
ATOM  44100 1HD2 LEU C2867      49.810 -48.751  -8.307  1.00  0.550          H  
ATOM  44101 2HD2 LEU C2867      48.748 -47.561  -9.097  1.00  0.550          H  
ATOM  44102 3HD2 LEU C2867      48.189 -48.469  -7.699  1.00  0.550          H  
ATOM  44103  N   GLY C2868      44.255 -47.534  -9.305  1.00  0.290          N  
ATOM  44104  CA  GLY C2868      43.130 -46.907  -9.976  1.00  0.280          C  
ATOM  44105  C   GLY C2868      43.128 -45.403  -9.761  1.00  0.270          C  
ATOM  44106  O   GLY C2868      43.843 -44.893  -8.912  1.00  0.300          O  
ATOM  44107  H   GLY C2868      44.913 -46.993  -8.731  1.00  0.350          H  
ATOM  44108 1HA  GLY C2868      43.189 -47.144 -11.037  1.00  0.340          H  
ATOM  44109 2HA  GLY C2868      42.210 -47.342  -9.587  1.00  0.340          H  
ATOM  44110  N   PRO C2869      42.341 -44.664 -10.521  1.00  0.260          N  
ATOM  44111  CA  PRO C2869      42.254 -43.223 -10.470  1.00  0.250          C  
ATOM  44112  C   PRO C2869      41.635 -42.716  -9.173  1.00  0.230          C  
ATOM  44113  O   PRO C2869      40.722 -43.358  -8.655  1.00  0.240          O  
ATOM  44114  CB  PRO C2869      41.324 -42.940 -11.643  1.00  0.380          C  
ATOM  44115  CG  PRO C2869      40.538 -44.225 -11.821  1.00  0.380          C  
ATOM  44116  CD  PRO C2869      41.464 -45.310 -11.471  1.00  0.380          C  
ATOM  44117  HA  PRO C2869      43.245 -42.806 -10.671  1.00  0.300          H  
ATOM  44118 1HB  PRO C2869      40.665 -42.096 -11.410  1.00  0.450          H  
ATOM  44119 2HB  PRO C2869      41.907 -42.638 -12.515  1.00  0.450          H  
ATOM  44120 1HG  PRO C2869      39.659 -44.207 -11.158  1.00  0.450          H  
ATOM  44121 2HG  PRO C2869      40.178 -44.317 -12.849  1.00  0.450          H  
ATOM  44122 1HD  PRO C2869      40.899 -46.117 -11.002  1.00  0.450          H  
ATOM  44123 2HD  PRO C2869      42.017 -45.644 -12.355  1.00  0.450          H  
ATOM  44124  N   PRO C2870      42.070 -41.549  -8.661  1.00  0.230          N  
ATOM  44125  CA  PRO C2870      41.462 -40.801  -7.583  1.00  0.220          C  
ATOM  44126  C   PRO C2870      40.479 -39.805  -8.175  1.00  0.170          C  
ATOM  44127  O   PRO C2870      39.802 -39.080  -7.456  1.00  0.180          O  
ATOM  44128  CB  PRO C2870      42.661 -40.100  -6.953  1.00  0.330          C  
ATOM  44129  CG  PRO C2870      43.555 -39.801  -8.137  1.00  0.330          C  
ATOM  44130  CD  PRO C2870      43.372 -40.991  -9.086  1.00  0.330          C  
ATOM  44131  HA  PRO C2870      40.966 -41.489  -6.881  1.00  0.260          H  
ATOM  44132 1HB  PRO C2870      42.334 -39.187  -6.426  1.00  0.400          H  
ATOM  44133 2HB  PRO C2870      43.136 -40.753  -6.207  1.00  0.400          H  
ATOM  44134 1HG  PRO C2870      43.265 -38.842  -8.593  1.00  0.400          H  
ATOM  44135 2HG  PRO C2870      44.599 -39.681  -7.810  1.00  0.400          H  
ATOM  44136 1HD  PRO C2870      43.345 -40.623 -10.129  1.00  0.400          H  
ATOM  44137 2HD  PRO C2870      44.187 -41.721  -8.917  1.00  0.400          H  
ATOM  44138  N   GLN C2871      40.476 -39.724  -9.503  1.00  0.180          N  
ATOM  44139  CA  GLN C2871      39.687 -38.751 -10.214  1.00  0.130          C  
ATOM  44140  C   GLN C2871      39.245 -39.298 -11.566  1.00  0.160          C  
ATOM  44141  O   GLN C2871      40.069 -39.765 -12.355  1.00  0.180          O  
ATOM  44142  CB  GLN C2871      40.538 -37.500 -10.407  1.00  0.200          C  
ATOM  44143  CG  GLN C2871      39.858 -36.336 -11.035  1.00  0.200          C  
ATOM  44144  CD  GLN C2871      40.810 -35.177 -11.150  1.00  0.200          C  
ATOM  44145  OE1 GLN C2871      41.866 -35.293 -11.816  1.00  0.200          O  
ATOM  44146  NE2 GLN C2871      40.460 -34.058 -10.508  1.00  0.200          N  
ATOM  44147  H   GLN C2871      41.054 -40.344 -10.044  1.00  0.220          H  
ATOM  44148  HA  GLN C2871      38.808 -38.513  -9.627  1.00  0.160          H  
ATOM  44149 1HB  GLN C2871      40.922 -37.174  -9.439  1.00  0.240          H  
ATOM  44150 2HB  GLN C2871      41.397 -37.753 -11.023  1.00  0.240          H  
ATOM  44151 1HG  GLN C2871      39.505 -36.599 -12.033  1.00  0.240          H  
ATOM  44152 2HG  GLN C2871      39.021 -36.043 -10.401  1.00  0.240          H  
ATOM  44153 1HE2 GLN C2871      41.052 -33.216 -10.542  1.00  0.240          H  
ATOM  44154 2HE2 GLN C2871      39.599 -34.018 -10.002  1.00  0.240          H  
ATOM  44155  N   LEU C2872      37.969 -39.136 -11.869  1.00  0.170          N  
ATOM  44156  CA  LEU C2872      37.407 -39.544 -13.140  1.00  0.180          C  
ATOM  44157  C   LEU C2872      36.799 -38.342 -13.838  1.00  0.180          C  
ATOM  44158  O   LEU C2872      36.135 -37.512 -13.217  1.00  0.190          O  
ATOM  44159  CB  LEU C2872      36.365 -40.623 -12.897  1.00  0.250          C  
ATOM  44160  CG  LEU C2872      36.876 -41.882 -12.209  1.00  0.250          C  
ATOM  44161  CD1 LEU C2872      35.743 -42.695 -11.827  1.00  0.250          C  
ATOM  44162  CD2 LEU C2872      37.744 -42.682 -13.141  1.00  0.250          C  
ATOM  44163  H   LEU C2872      37.357 -38.732 -11.159  1.00  0.200          H  
ATOM  44164  HA  LEU C2872      38.201 -39.929 -13.775  1.00  0.220          H  
ATOM  44165 1HB  LEU C2872      35.588 -40.219 -12.294  1.00  0.300          H  
ATOM  44166 2HB  LEU C2872      35.929 -40.916 -13.854  1.00  0.300          H  
ATOM  44167  HG  LEU C2872      37.428 -41.621 -11.317  1.00  0.300          H  
ATOM  44168 1HD1 LEU C2872      36.109 -43.563 -11.336  1.00  0.300          H  
ATOM  44169 2HD1 LEU C2872      35.100 -42.137 -11.161  1.00  0.300          H  
ATOM  44170 3HD1 LEU C2872      35.192 -42.979 -12.700  1.00  0.300          H  
ATOM  44171 1HD2 LEU C2872      38.036 -43.573 -12.634  1.00  0.300          H  
ATOM  44172 2HD2 LEU C2872      37.174 -42.953 -14.031  1.00  0.300          H  
ATOM  44173 3HD2 LEU C2872      38.626 -42.117 -13.434  1.00  0.300          H  
ATOM  44174  N   THR C2873      37.002 -38.270 -15.140  1.00  0.190          N  
ATOM  44175  CA  THR C2873      36.503 -37.177 -15.968  1.00  0.190          C  
ATOM  44176  C   THR C2873      35.521 -37.664 -17.026  1.00  0.180          C  
ATOM  44177  O   THR C2873      35.690 -38.755 -17.583  1.00  0.190          O  
ATOM  44178  CB  THR C2873      37.706 -36.433 -16.608  1.00  0.270          C  
ATOM  44179  OG1 THR C2873      38.503 -35.845 -15.579  1.00  0.270          O  
ATOM  44180  CG2 THR C2873      37.278 -35.364 -17.613  1.00  0.270          C  
ATOM  44181  H   THR C2873      37.542 -38.998 -15.591  1.00  0.230          H  
ATOM  44182  HA  THR C2873      35.975 -36.469 -15.329  1.00  0.230          H  
ATOM  44183  HB  THR C2873      38.316 -37.154 -17.100  1.00  0.320          H  
ATOM  44184  HG1 THR C2873      38.826 -36.543 -15.011  1.00  0.320          H  
ATOM  44185 1HG2 THR C2873      38.162 -34.913 -18.024  1.00  0.320          H  
ATOM  44186 2HG2 THR C2873      36.709 -35.810 -18.419  1.00  0.320          H  
ATOM  44187 3HG2 THR C2873      36.669 -34.608 -17.116  1.00  0.320          H  
ATOM  44188  N   ARG C2874      34.472 -36.871 -17.245  1.00  0.190          N  
ATOM  44189  CA  ARG C2874      33.452 -37.109 -18.262  1.00  0.190          C  
ATOM  44190  C   ARG C2874      33.216 -35.850 -19.099  1.00  0.190          C  
ATOM  44191  O   ARG C2874      33.420 -34.716 -18.637  1.00  0.210          O  
ATOM  44192  CB  ARG C2874      32.133 -37.538 -17.627  1.00  0.270          C  
ATOM  44193  CG  ARG C2874      32.159 -38.864 -16.878  1.00  0.270          C  
ATOM  44194  CD  ARG C2874      30.865 -39.129 -16.187  1.00  0.270          C  
ATOM  44195  NE  ARG C2874      29.753 -39.402 -17.091  1.00  0.270          N  
ATOM  44196  CZ  ARG C2874      29.383 -40.604 -17.584  1.00  0.270          C  
ATOM  44197  NH1 ARG C2874      30.016 -41.719 -17.285  1.00  0.270          N  
ATOM  44198  NH2 ARG C2874      28.340 -40.655 -18.375  1.00  0.270          N  
ATOM  44199  H   ARG C2874      34.404 -36.025 -16.674  1.00  0.230          H  
ATOM  44200  HA  ARG C2874      33.799 -37.897 -18.926  1.00  0.230          H  
ATOM  44201 1HB  ARG C2874      31.808 -36.775 -16.931  1.00  0.320          H  
ATOM  44202 2HB  ARG C2874      31.368 -37.613 -18.403  1.00  0.320          H  
ATOM  44203 1HG  ARG C2874      32.331 -39.672 -17.584  1.00  0.320          H  
ATOM  44204 2HG  ARG C2874      32.951 -38.858 -16.133  1.00  0.320          H  
ATOM  44205 1HD  ARG C2874      30.979 -39.966 -15.535  1.00  0.320          H  
ATOM  44206 2HD  ARG C2874      30.605 -38.253 -15.603  1.00  0.320          H  
ATOM  44207  HE  ARG C2874      29.182 -38.598 -17.380  1.00  0.320          H  
ATOM  44208 1HH1 ARG C2874      30.815 -41.729 -16.644  1.00  0.320          H  
ATOM  44209 2HH1 ARG C2874      29.698 -42.600 -17.663  1.00  0.320          H  
ATOM  44210 1HH2 ARG C2874      27.830 -39.799 -18.591  1.00  0.320          H  
ATOM  44211 2HH2 ARG C2874      28.033 -41.533 -18.767  1.00  0.320          H  
ATOM  44212  N   TYR C2875      32.753 -36.049 -20.328  1.00  0.200          N  
ATOM  44213  CA  TYR C2875      32.385 -34.936 -21.183  1.00  0.210          C  
ATOM  44214  C   TYR C2875      31.270 -35.351 -22.146  1.00  0.210          C  
ATOM  44215  O   TYR C2875      31.319 -36.402 -22.789  1.00  0.220          O  
ATOM  44216  CB  TYR C2875      33.623 -34.401 -21.885  1.00  0.290          C  
ATOM  44217  CG  TYR C2875      33.365 -33.249 -22.723  1.00  0.290          C  
ATOM  44218  CD1 TYR C2875      33.242 -31.984 -22.188  1.00  0.290          C  
ATOM  44219  CD2 TYR C2875      33.252 -33.444 -24.015  1.00  0.290          C  
ATOM  44220  CE1 TYR C2875      32.980 -30.915 -23.016  1.00  0.290          C  
ATOM  44221  CE2 TYR C2875      33.014 -32.425 -24.828  1.00  0.290          C  
ATOM  44222  CZ  TYR C2875      32.864 -31.154 -24.370  1.00  0.290          C  
ATOM  44223  OH  TYR C2875      32.579 -30.124 -25.253  1.00  0.290          O  
ATOM  44224  H   TYR C2875      32.638 -37.009 -20.658  1.00  0.240          H  
ATOM  44225  HA  TYR C2875      31.983 -34.142 -20.559  1.00  0.250          H  
ATOM  44226 1HB  TYR C2875      34.365 -34.112 -21.139  1.00  0.350          H  
ATOM  44227 2HB  TYR C2875      34.057 -35.184 -22.504  1.00  0.350          H  
ATOM  44228  HD1 TYR C2875      33.337 -31.846 -21.123  1.00  0.350          H  
ATOM  44229  HD2 TYR C2875      33.351 -34.442 -24.409  1.00  0.350          H  
ATOM  44230  HE1 TYR C2875      32.866 -29.914 -22.610  1.00  0.350          H  
ATOM  44231  HE2 TYR C2875      32.935 -32.631 -25.837  1.00  0.350          H  
ATOM  44232  HH  TYR C2875      32.413 -30.486 -26.164  1.00  0.350          H  
ATOM  44233  N   ASN C2876      30.216 -34.545 -22.171  1.00  0.210          N  
ATOM  44234  CA  ASN C2876      29.017 -34.764 -22.965  1.00  0.220          C  
ATOM  44235  C   ASN C2876      28.408 -36.155 -22.762  1.00  0.220          C  
ATOM  44236  O   ASN C2876      27.855 -36.731 -23.698  1.00  0.240          O  
ATOM  44237  CB  ASN C2876      29.243 -34.483 -24.444  1.00  0.300          C  
ATOM  44238  CG  ASN C2876      29.486 -33.013 -24.754  1.00  0.300          C  
ATOM  44239  OD1 ASN C2876      29.112 -32.095 -23.978  1.00  0.300          O  
ATOM  44240  ND2 ASN C2876      30.063 -32.770 -25.917  1.00  0.300          N  
ATOM  44241  H   ASN C2876      30.267 -33.694 -21.613  1.00  0.250          H  
ATOM  44242  HA  ASN C2876      28.268 -34.052 -22.623  1.00  0.260          H  
ATOM  44243 1HB  ASN C2876      30.104 -35.057 -24.794  1.00  0.360          H  
ATOM  44244 2HB  ASN C2876      28.379 -34.816 -25.017  1.00  0.360          H  
ATOM  44245 1HD2 ASN C2876      30.268 -31.835 -26.258  1.00  0.360          H  
ATOM  44246 2HD2 ASN C2876      30.376 -33.507 -26.543  1.00  0.360          H  
ATOM  44247  N   GLY C2877      28.414 -36.654 -21.529  1.00  0.220          N  
ATOM  44248  CA  GLY C2877      27.845 -37.960 -21.217  1.00  0.240          C  
ATOM  44249  C   GLY C2877      28.793 -39.161 -21.392  1.00  0.230          C  
ATOM  44250  O   GLY C2877      28.385 -40.296 -21.129  1.00  0.230          O  
ATOM  44251  H   GLY C2877      28.837 -36.120 -20.780  1.00  0.260          H  
ATOM  44252 1HA  GLY C2877      27.488 -37.941 -20.188  1.00  0.290          H  
ATOM  44253 2HA  GLY C2877      26.965 -38.116 -21.840  1.00  0.290          H  
ATOM  44254  N   TYR C2878      30.032 -38.945 -21.840  1.00  0.220          N  
ATOM  44255  CA  TYR C2878      30.958 -40.057 -22.032  1.00  0.220          C  
ATOM  44256  C   TYR C2878      32.216 -39.914 -21.171  1.00  0.200          C  
ATOM  44257  O   TYR C2878      32.648 -38.798 -20.902  1.00  0.190          O  
ATOM  44258  CB  TYR C2878      31.381 -40.137 -23.497  1.00  0.310          C  
ATOM  44259  CG  TYR C2878      30.268 -40.475 -24.441  1.00  0.310          C  
ATOM  44260  CD1 TYR C2878      29.594 -39.474 -25.112  1.00  0.310          C  
ATOM  44261  CD2 TYR C2878      29.907 -41.801 -24.624  1.00  0.310          C  
ATOM  44262  CE1 TYR C2878      28.561 -39.806 -25.970  1.00  0.310          C  
ATOM  44263  CE2 TYR C2878      28.884 -42.132 -25.476  1.00  0.310          C  
ATOM  44264  CZ  TYR C2878      28.210 -41.148 -26.148  1.00  0.310          C  
ATOM  44265  OH  TYR C2878      27.176 -41.481 -26.992  1.00  0.310          O  
ATOM  44266  H   TYR C2878      30.326 -38.001 -22.101  1.00  0.260          H  
ATOM  44267  HA  TYR C2878      30.432 -40.967 -21.781  1.00  0.260          H  
ATOM  44268 1HB  TYR C2878      31.796 -39.170 -23.800  1.00  0.370          H  
ATOM  44269 2HB  TYR C2878      32.171 -40.871 -23.613  1.00  0.370          H  
ATOM  44270  HD1 TYR C2878      29.872 -38.427 -24.963  1.00  0.370          H  
ATOM  44271  HD2 TYR C2878      30.435 -42.588 -24.088  1.00  0.370          H  
ATOM  44272  HE1 TYR C2878      28.023 -39.022 -26.501  1.00  0.370          H  
ATOM  44273  HE2 TYR C2878      28.604 -43.179 -25.614  1.00  0.370          H  
ATOM  44274  HH  TYR C2878      27.063 -42.453 -27.020  1.00  0.370          H  
ATOM  44275  N   PRO C2879      32.854 -41.005 -20.710  1.00  0.200          N  
ATOM  44276  CA  PRO C2879      34.128 -40.949 -20.007  1.00  0.190          C  
ATOM  44277  C   PRO C2879      35.113 -40.227 -20.911  1.00  0.180          C  
ATOM  44278  O   PRO C2879      35.129 -40.469 -22.126  1.00  0.190          O  
ATOM  44279  CB  PRO C2879      34.479 -42.429 -19.825  1.00  0.290          C  
ATOM  44280  CG  PRO C2879      33.127 -43.136 -19.815  1.00  0.290          C  
ATOM  44281  CD  PRO C2879      32.260 -42.354 -20.805  1.00  0.290          C  
ATOM  44282  HA  PRO C2879      34.022 -40.432 -19.046  1.00  0.230          H  
ATOM  44283 1HB  PRO C2879      35.159 -42.766 -20.606  1.00  0.340          H  
ATOM  44284 2HB  PRO C2879      35.016 -42.558 -18.871  1.00  0.340          H  
ATOM  44285 1HG  PRO C2879      33.264 -44.192 -20.124  1.00  0.340          H  
ATOM  44286 2HG  PRO C2879      32.711 -43.153 -18.793  1.00  0.340          H  
ATOM  44287 1HD  PRO C2879      32.325 -42.754 -21.832  1.00  0.340          H  
ATOM  44288 2HD  PRO C2879      31.237 -42.372 -20.410  1.00  0.340          H  
ATOM  44289  N   SER C2880      35.951 -39.380 -20.335  1.00  0.170          N  
ATOM  44290  CA  SER C2880      36.877 -38.610 -21.150  1.00  0.180          C  
ATOM  44291  C   SER C2880      38.104 -38.107 -20.408  1.00  0.200          C  
ATOM  44292  O   SER C2880      38.153 -38.096 -19.186  1.00  0.290          O  
ATOM  44293  CB  SER C2880      36.162 -37.401 -21.713  1.00  0.250          C  
ATOM  44294  OG  SER C2880      35.863 -36.509 -20.698  1.00  0.250          O  
ATOM  44295  H   SER C2880      35.916 -39.225 -19.327  1.00  0.200          H  
ATOM  44296  HA  SER C2880      37.197 -39.244 -21.958  1.00  0.220          H  
ATOM  44297 1HB  SER C2880      36.782 -36.903 -22.449  1.00  0.300          H  
ATOM  44298 2HB  SER C2880      35.244 -37.714 -22.208  1.00  0.300          H  
ATOM  44299  HG  SER C2880      35.382 -35.798 -21.112  1.00  0.300          H  
ATOM  44300  N   PHE C2881      39.119 -37.702 -21.166  1.00  0.180          N  
ATOM  44301  CA  PHE C2881      40.272 -37.045 -20.558  1.00  0.200          C  
ATOM  44302  C   PHE C2881      40.455 -35.634 -21.092  1.00  0.220          C  
ATOM  44303  O   PHE C2881      40.307 -35.378 -22.295  1.00  0.290          O  
ATOM  44304  CB  PHE C2881      41.559 -37.855 -20.730  1.00  0.270          C  
ATOM  44305  CG  PHE C2881      41.567 -39.146 -19.967  1.00  0.270          C  
ATOM  44306  CD1 PHE C2881      41.715 -40.333 -20.606  1.00  0.270          C  
ATOM  44307  CD2 PHE C2881      41.383 -39.170 -18.588  1.00  0.270          C  
ATOM  44308  CE1 PHE C2881      41.697 -41.494 -19.909  1.00  0.270          C  
ATOM  44309  CE2 PHE C2881      41.362 -40.340 -17.901  1.00  0.270          C  
ATOM  44310  CZ  PHE C2881      41.517 -41.501 -18.570  1.00  0.270          C  
ATOM  44311  H   PHE C2881      39.020 -37.809 -22.174  1.00  0.220          H  
ATOM  44312  HA  PHE C2881      40.081 -36.949 -19.491  1.00  0.240          H  
ATOM  44313 1HB  PHE C2881      41.679 -38.093 -21.773  1.00  0.330          H  
ATOM  44314 2HB  PHE C2881      42.417 -37.273 -20.453  1.00  0.330          H  
ATOM  44315  HD1 PHE C2881      41.849 -40.353 -21.671  1.00  0.330          H  
ATOM  44316  HD2 PHE C2881      41.238 -38.250 -18.047  1.00  0.330          H  
ATOM  44317  HE1 PHE C2881      41.815 -42.412 -20.419  1.00  0.330          H  
ATOM  44318  HE2 PHE C2881      41.211 -40.340 -16.819  1.00  0.330          H  
ATOM  44319  HZ  PHE C2881      41.492 -42.436 -18.039  1.00  0.330          H  
ATOM  44320  N   ASN C2882      40.810 -34.721 -20.189  1.00  0.230          N  
ATOM  44321  CA  ASN C2882      41.042 -33.322 -20.521  1.00  0.280          C  
ATOM  44322  C   ASN C2882      42.513 -33.041 -20.788  1.00  0.290          C  
ATOM  44323  O   ASN C2882      43.324 -33.091 -19.860  1.00  0.320          O  
ATOM  44324  CB  ASN C2882      40.587 -32.422 -19.381  1.00  0.370          C  
ATOM  44325  CG  ASN C2882      39.129 -32.489 -19.066  1.00  0.370          C  
ATOM  44326  OD1 ASN C2882      38.286 -32.807 -19.897  1.00  0.370          O  
ATOM  44327  ND2 ASN C2882      38.802 -32.176 -17.841  1.00  0.370          N  
ATOM  44328  H   ASN C2882      40.896 -35.005 -19.224  1.00  0.280          H  
ATOM  44329  HA  ASN C2882      40.492 -33.075 -21.431  1.00  0.340          H  
ATOM  44330 1HB  ASN C2882      41.117 -32.711 -18.484  1.00  0.450          H  
ATOM  44331 2HB  ASN C2882      40.855 -31.388 -19.606  1.00  0.450          H  
ATOM  44332 1HD2 ASN C2882      37.842 -32.195 -17.557  1.00  0.450          H  
ATOM  44333 2HD2 ASN C2882      39.505 -31.918 -17.179  1.00  0.450          H  
ATOM  44334  N   LEU C2883      42.849 -32.710 -22.023  1.00  0.320          N  
ATOM  44335  CA  LEU C2883      44.235 -32.440 -22.376  1.00  0.350          C  
ATOM  44336  C   LEU C2883      44.398 -30.952 -22.631  1.00  0.340          C  
ATOM  44337  O   LEU C2883      43.478 -30.268 -23.094  1.00  0.410          O  
ATOM  44338  CB  LEU C2883      44.667 -33.205 -23.627  1.00  0.480          C  
ATOM  44339  CG  LEU C2883      44.977 -34.733 -23.505  1.00  0.480          C  
ATOM  44340  CD1 LEU C2883      43.664 -35.575 -23.320  1.00  0.480          C  
ATOM  44341  CD2 LEU C2883      45.718 -35.153 -24.770  1.00  0.480          C  
ATOM  44342  H   LEU C2883      42.118 -32.657 -22.738  1.00  0.380          H  
ATOM  44343  HA  LEU C2883      44.881 -32.717 -21.547  1.00  0.420          H  
ATOM  44344 1HB  LEU C2883      43.902 -33.081 -24.332  1.00  0.570          H  
ATOM  44345 2HB  LEU C2883      45.566 -32.721 -24.015  1.00  0.570          H  
ATOM  44346  HG  LEU C2883      45.616 -34.907 -22.636  1.00  0.570          H  
ATOM  44347 1HD1 LEU C2883      43.912 -36.622 -23.253  1.00  0.570          H  
ATOM  44348 2HD1 LEU C2883      43.152 -35.290 -22.420  1.00  0.570          H  
ATOM  44349 3HD1 LEU C2883      43.001 -35.425 -24.164  1.00  0.570          H  
ATOM  44350 1HD2 LEU C2883      45.976 -36.210 -24.705  1.00  0.570          H  
ATOM  44351 2HD2 LEU C2883      45.086 -34.982 -25.640  1.00  0.570          H  
ATOM  44352 3HD2 LEU C2883      46.630 -34.567 -24.872  1.00  0.570          H  
ATOM  44353  N   GLU C2884      45.570 -30.440 -22.317  1.00  0.300          N  
ATOM  44354  CA  GLU C2884      45.861 -29.031 -22.515  1.00  0.290          C  
ATOM  44355  C   GLU C2884      47.151 -28.870 -23.295  1.00  0.330          C  
ATOM  44356  O   GLU C2884      48.021 -29.740 -23.260  1.00  0.410          O  
ATOM  44357  CB  GLU C2884      45.953 -28.312 -21.148  1.00  0.410          C  
ATOM  44358  CG  GLU C2884      44.625 -28.304 -20.332  1.00  0.410          C  
ATOM  44359  CD  GLU C2884      44.683 -27.560 -18.967  1.00  0.410          C  
ATOM  44360  OE1 GLU C2884      45.761 -27.299 -18.466  1.00  0.410          O  
ATOM  44361  OE2 GLU C2884      43.630 -27.258 -18.455  1.00  0.410          O  
ATOM  44362  H   GLU C2884      46.283 -31.056 -21.920  1.00  0.360          H  
ATOM  44363  HA  GLU C2884      45.057 -28.575 -23.093  1.00  0.350          H  
ATOM  44364 1HB  GLU C2884      46.721 -28.794 -20.539  1.00  0.490          H  
ATOM  44365 2HB  GLU C2884      46.258 -27.277 -21.303  1.00  0.490          H  
ATOM  44366 1HG  GLU C2884      43.853 -27.842 -20.951  1.00  0.490          H  
ATOM  44367 2HG  GLU C2884      44.329 -29.331 -20.163  1.00  0.490          H  
ATOM  44368  N   GLY C2885      47.286 -27.759 -24.007  1.00  0.300          N  
ATOM  44369  CA  GLY C2885      48.546 -27.509 -24.725  1.00  0.330          C  
ATOM  44370  C   GLY C2885      48.542 -26.194 -25.466  1.00  0.310          C  
ATOM  44371  O   GLY C2885      47.580 -25.430 -25.367  1.00  0.330          O  
ATOM  44372  H   GLY C2885      46.496 -27.105 -24.032  1.00  0.360          H  
ATOM  44373 1HA  GLY C2885      49.374 -27.516 -24.016  1.00  0.400          H  
ATOM  44374 2HA  GLY C2885      48.729 -28.320 -25.427  1.00  0.400          H  
ATOM  44375  N   GLN C2886      49.618 -25.910 -26.209  1.00  0.310          N  
ATOM  44376  CA  GLN C2886      49.713 -24.655 -26.952  1.00  0.320          C  
ATOM  44377  C   GLN C2886      50.378 -24.832 -28.311  1.00  0.330          C  
ATOM  44378  O   GLN C2886      51.124 -25.791 -28.545  1.00  0.380          O  
ATOM  44379  CB  GLN C2886      50.514 -23.622 -26.163  1.00  0.440          C  
ATOM  44380  CG  GLN C2886      51.966 -23.988 -26.035  1.00  0.440          C  
ATOM  44381  CD  GLN C2886      52.763 -23.042 -25.234  1.00  0.440          C  
ATOM  44382  OE1 GLN C2886      52.768 -23.083 -23.997  1.00  0.440          O  
ATOM  44383  NE2 GLN C2886      53.469 -22.159 -25.929  1.00  0.440          N  
ATOM  44384  H   GLN C2886      50.412 -26.561 -26.233  1.00  0.370          H  
ATOM  44385  HA  GLN C2886      48.712 -24.278 -27.132  1.00  0.380          H  
ATOM  44386 1HB  GLN C2886      50.448 -22.652 -26.663  1.00  0.530          H  
ATOM  44387 2HB  GLN C2886      50.093 -23.512 -25.168  1.00  0.530          H  
ATOM  44388 1HG  GLN C2886      52.052 -24.972 -25.598  1.00  0.530          H  
ATOM  44389 2HG  GLN C2886      52.390 -23.981 -27.029  1.00  0.530          H  
ATOM  44390 1HE2 GLN C2886      54.035 -21.483 -25.458  1.00  0.530          H  
ATOM  44391 2HE2 GLN C2886      53.429 -22.167 -26.937  1.00  0.530          H  
ATOM  44392  N   ALA C2887      50.097 -23.906 -29.226  1.00  0.320          N  
ATOM  44393  CA  ALA C2887      50.792 -23.924 -30.507  1.00  0.320          C  
ATOM  44394  C   ALA C2887      52.273 -23.632 -30.272  1.00  0.320          C  
ATOM  44395  O   ALA C2887      52.621 -22.736 -29.495  1.00  0.320          O  
ATOM  44396  CB  ALA C2887      50.175 -22.905 -31.463  1.00  0.450          C  
ATOM  44397  H   ALA C2887      49.422 -23.168 -28.991  1.00  0.380          H  
ATOM  44398  HA  ALA C2887      50.709 -24.920 -30.939  1.00  0.380          H  
ATOM  44399 1HB  ALA C2887      50.706 -22.937 -32.420  1.00  0.540          H  
ATOM  44400 2HB  ALA C2887      49.136 -23.144 -31.623  1.00  0.540          H  
ATOM  44401 3HB  ALA C2887      50.259 -21.908 -31.043  1.00  0.540          H  
ATOM  44402  N   ALA C2888      53.153 -24.339 -30.972  1.00  0.320          N  
ATOM  44403  CA  ALA C2888      54.566 -24.036 -30.870  1.00  0.360          C  
ATOM  44404  C   ALA C2888      54.784 -22.633 -31.457  1.00  0.360          C  
ATOM  44405  O   ALA C2888      54.090 -22.271 -32.410  1.00  0.350          O  
ATOM  44406  CB  ALA C2888      55.397 -25.083 -31.586  1.00  0.490          C  
ATOM  44407  H   ALA C2888      52.847 -25.103 -31.583  1.00  0.380          H  
ATOM  44408  HA  ALA C2888      54.832 -24.048 -29.824  1.00  0.430          H  
ATOM  44409 1HB  ALA C2888      56.454 -24.856 -31.498  1.00  0.590          H  
ATOM  44410 2HB  ALA C2888      55.207 -26.062 -31.142  1.00  0.590          H  
ATOM  44411 3HB  ALA C2888      55.131 -25.114 -32.627  1.00  0.590          H  
ATOM  44412  N   PRO C2889      55.735 -21.827 -30.961  1.00  0.400          N  
ATOM  44413  CA  PRO C2889      56.022 -20.508 -31.486  1.00  0.420          C  
ATOM  44414  C   PRO C2889      56.251 -20.585 -32.981  1.00  0.440          C  
ATOM  44415  O   PRO C2889      56.967 -21.465 -33.458  1.00  0.460          O  
ATOM  44416  CB  PRO C2889      57.308 -20.135 -30.741  1.00  0.630          C  
ATOM  44417  CG  PRO C2889      57.217 -20.893 -29.433  1.00  0.630          C  
ATOM  44418  CD  PRO C2889      56.571 -22.219 -29.800  1.00  0.630          C  
ATOM  44419  HA  PRO C2889      55.189 -19.828 -31.245  1.00  0.500          H  
ATOM  44420 1HB  PRO C2889      58.186 -20.421 -31.340  1.00  0.760          H  
ATOM  44421 2HB  PRO C2889      57.360 -19.045 -30.600  1.00  0.760          H  
ATOM  44422 1HG  PRO C2889      58.221 -21.015 -28.992  1.00  0.760          H  
ATOM  44423 2HG  PRO C2889      56.619 -20.322 -28.706  1.00  0.760          H  
ATOM  44424 1HD  PRO C2889      57.323 -22.969 -30.086  1.00  0.760          H  
ATOM  44425 2HD  PRO C2889      55.966 -22.522 -28.939  1.00  0.760          H  
ATOM  44426  N   GLY C2890      55.665 -19.647 -33.714  1.00  0.460          N  
ATOM  44427  CA  GLY C2890      55.789 -19.633 -35.164  1.00  0.500          C  
ATOM  44428  C   GLY C2890      54.581 -20.277 -35.848  1.00  0.460          C  
ATOM  44429  O   GLY C2890      54.373 -20.086 -37.049  1.00  0.490          O  
ATOM  44430  H   GLY C2890      55.100 -18.941 -33.263  1.00  0.550          H  
ATOM  44431 1HA  GLY C2890      55.897 -18.605 -35.507  1.00  0.600          H  
ATOM  44432 2HA  GLY C2890      56.694 -20.164 -35.455  1.00  0.600          H  
ATOM  44433  N   TYR C2891      53.763 -21.015 -35.087  1.00  0.410          N  
ATOM  44434  CA  TYR C2891      52.596 -21.682 -35.649  1.00  0.380          C  
ATOM  44435  C   TYR C2891      51.303 -21.109 -35.094  1.00  0.350          C  
ATOM  44436  O   TYR C2891      51.252 -20.616 -33.964  1.00  0.340          O  
ATOM  44437  CB  TYR C2891      52.668 -23.181 -35.364  1.00  0.540          C  
ATOM  44438  CG  TYR C2891      53.858 -23.831 -36.014  1.00  0.540          C  
ATOM  44439  CD1 TYR C2891      55.042 -23.962 -35.308  1.00  0.540          C  
ATOM  44440  CD2 TYR C2891      53.780 -24.272 -37.316  1.00  0.540          C  
ATOM  44441  CE1 TYR C2891      56.135 -24.543 -35.893  1.00  0.540          C  
ATOM  44442  CE2 TYR C2891      54.878 -24.847 -37.913  1.00  0.540          C  
ATOM  44443  CZ  TYR C2891      56.054 -24.987 -37.203  1.00  0.540          C  
ATOM  44444  OH  TYR C2891      57.149 -25.566 -37.799  1.00  0.540          O  
ATOM  44445  H   TYR C2891      53.970 -21.169 -34.094  1.00  0.490          H  
ATOM  44446  HA  TYR C2891      52.588 -21.531 -36.729  1.00  0.460          H  
ATOM  44447 1HB  TYR C2891      52.726 -23.352 -34.286  1.00  0.650          H  
ATOM  44448 2HB  TYR C2891      51.762 -23.672 -35.726  1.00  0.650          H  
ATOM  44449  HD1 TYR C2891      55.106 -23.601 -34.289  1.00  0.650          H  
ATOM  44450  HD2 TYR C2891      52.852 -24.164 -37.875  1.00  0.650          H  
ATOM  44451  HE1 TYR C2891      57.063 -24.644 -35.329  1.00  0.650          H  
ATOM  44452  HE2 TYR C2891      54.814 -25.195 -38.945  1.00  0.650          H  
ATOM  44453  HH  TYR C2891      57.879 -25.587 -37.174  1.00  0.650          H  
ATOM  44454  N   SER C2892      50.249 -21.153 -35.907  1.00  0.350          N  
ATOM  44455  CA  SER C2892      48.945 -20.682 -35.476  1.00  0.330          C  
ATOM  44456  C   SER C2892      48.226 -21.709 -34.619  1.00  0.320          C  
ATOM  44457  O   SER C2892      48.553 -22.908 -34.653  1.00  0.340          O  
ATOM  44458  CB  SER C2892      48.092 -20.343 -36.691  1.00  0.470          C  
ATOM  44459  OG  SER C2892      47.741 -21.499 -37.432  1.00  0.470          O  
ATOM  44460  H   SER C2892      50.345 -21.544 -36.835  1.00  0.420          H  
ATOM  44461  HA  SER C2892      49.084 -19.778 -34.881  1.00  0.400          H  
ATOM  44462 1HB  SER C2892      47.189 -19.826 -36.370  1.00  0.560          H  
ATOM  44463 2HB  SER C2892      48.645 -19.658 -37.331  1.00  0.560          H  
ATOM  44464  HG  SER C2892      47.343 -21.168 -38.253  1.00  0.560          H  
ATOM  44465  N   SER C2893      47.194 -21.238 -33.897  1.00  0.300          N  
ATOM  44466  CA  SER C2893      46.355 -22.128 -33.115  1.00  0.300          C  
ATOM  44467  C   SER C2893      45.579 -23.071 -34.020  1.00  0.300          C  
ATOM  44468  O   SER C2893      45.288 -24.211 -33.655  1.00  0.320          O  
ATOM  44469  CB  SER C2893      45.374 -21.329 -32.294  1.00  0.420          C  
ATOM  44470  OG  SER C2893      44.490 -20.633 -33.137  1.00  0.420          O  
ATOM  44471  H   SER C2893      46.990 -20.248 -33.893  1.00  0.360          H  
ATOM  44472  HA  SER C2893      47.002 -22.695 -32.458  1.00  0.360          H  
ATOM  44473 1HB  SER C2893      44.806 -22.001 -31.646  1.00  0.500          H  
ATOM  44474 2HB  SER C2893      45.905 -20.627 -31.650  1.00  0.500          H  
ATOM  44475  HG  SER C2893      43.807 -20.259 -32.548  1.00  0.500          H  
ATOM  44476  N   GLY C2894      45.267 -22.597 -35.222  1.00  0.310          N  
ATOM  44477  CA  GLY C2894      44.552 -23.380 -36.207  1.00  0.310          C  
ATOM  44478  C   GLY C2894      45.354 -24.611 -36.594  1.00  0.310          C  
ATOM  44479  O   GLY C2894      44.857 -25.738 -36.519  1.00  0.310          O  
ATOM  44480  H   GLY C2894      45.494 -21.636 -35.435  1.00  0.370          H  
ATOM  44481 1HA  GLY C2894      43.580 -23.670 -35.813  1.00  0.370          H  
ATOM  44482 2HA  GLY C2894      44.371 -22.768 -37.089  1.00  0.370          H  
ATOM  44483  N   GLU C2895      46.598 -24.403 -37.033  1.00  0.330          N  
ATOM  44484  CA  GLU C2895      47.398 -25.545 -37.448  1.00  0.350          C  
ATOM  44485  C   GLU C2895      47.633 -26.517 -36.301  1.00  0.340          C  
ATOM  44486  O   GLU C2895      47.639 -27.734 -36.510  1.00  0.350          O  
ATOM  44487  CB  GLU C2895      48.731 -25.128 -38.061  1.00  0.480          C  
ATOM  44488  CG  GLU C2895      49.501 -26.328 -38.622  1.00  0.480          C  
ATOM  44489  CD  GLU C2895      50.745 -25.986 -39.369  1.00  0.480          C  
ATOM  44490  OE1 GLU C2895      51.107 -24.838 -39.413  1.00  0.480          O  
ATOM  44491  OE2 GLU C2895      51.328 -26.893 -39.933  1.00  0.480          O  
ATOM  44492  H   GLU C2895      46.973 -23.456 -37.079  1.00  0.400          H  
ATOM  44493  HA  GLU C2895      46.846 -26.075 -38.222  1.00  0.420          H  
ATOM  44494 1HB  GLU C2895      48.560 -24.414 -38.866  1.00  0.580          H  
ATOM  44495 2HB  GLU C2895      49.348 -24.636 -37.304  1.00  0.580          H  
ATOM  44496 1HG  GLU C2895      49.767 -26.980 -37.798  1.00  0.580          H  
ATOM  44497 2HG  GLU C2895      48.832 -26.887 -39.280  1.00  0.580          H  
ATOM  44498  N   ALA C2896      47.905 -26.002 -35.102  1.00  0.330          N  
ATOM  44499  CA  ALA C2896      48.132 -26.885 -33.977  1.00  0.320          C  
ATOM  44500  C   ALA C2896      46.865 -27.721 -33.658  1.00  0.300          C  
ATOM  44501  O   ALA C2896      46.990 -28.913 -33.345  1.00  0.300          O  
ATOM  44502  CB  ALA C2896      48.625 -26.066 -32.818  1.00  0.450          C  
ATOM  44503  H   ALA C2896      47.957 -24.984 -34.973  1.00  0.400          H  
ATOM  44504  HA  ALA C2896      48.917 -27.591 -34.245  1.00  0.380          H  
ATOM  44505 1HB  ALA C2896      48.824 -26.690 -31.962  1.00  0.540          H  
ATOM  44506 2HB  ALA C2896      49.535 -25.546 -33.115  1.00  0.540          H  
ATOM  44507 3HB  ALA C2896      47.898 -25.368 -32.594  1.00  0.540          H  
ATOM  44508  N   MET C2897      45.644 -27.148 -33.746  1.00  0.290          N  
ATOM  44509  CA  MET C2897      44.488 -28.014 -33.502  1.00  0.280          C  
ATOM  44510  C   MET C2897      44.338 -29.051 -34.621  1.00  0.320          C  
ATOM  44511  O   MET C2897      43.927 -30.184 -34.353  1.00  0.350          O  
ATOM  44512  CB  MET C2897      43.185 -27.230 -33.275  1.00  0.400          C  
ATOM  44513  CG  MET C2897      42.655 -26.434 -34.420  1.00  0.400          C  
ATOM  44514  SD  MET C2897      41.080 -25.609 -34.062  1.00  0.400          S  
ATOM  44515  CE  MET C2897      41.511 -24.261 -32.945  1.00  0.400          C  
ATOM  44516  H   MET C2897      45.535 -26.143 -33.920  1.00  0.350          H  
ATOM  44517  HA  MET C2897      44.679 -28.560 -32.582  1.00  0.340          H  
ATOM  44518 1HB  MET C2897      42.402 -27.914 -33.043  1.00  0.480          H  
ATOM  44519 2HB  MET C2897      43.295 -26.597 -32.439  1.00  0.480          H  
ATOM  44520 1HG  MET C2897      43.373 -25.677 -34.634  1.00  0.480          H  
ATOM  44521 2HG  MET C2897      42.529 -27.053 -35.303  1.00  0.480          H  
ATOM  44522 1HE  MET C2897      40.613 -23.691 -32.693  1.00  0.480          H  
ATOM  44523 2HE  MET C2897      41.939 -24.660 -32.038  1.00  0.480          H  
ATOM  44524 3HE  MET C2897      42.235 -23.598 -33.429  1.00  0.480          H  
ATOM  44525  N   GLN C2898      44.739 -28.701 -35.854  1.00  0.330          N  
ATOM  44526  CA  GLN C2898      44.670 -29.660 -36.952  1.00  0.370          C  
ATOM  44527  C   GLN C2898      45.624 -30.810 -36.666  1.00  0.390          C  
ATOM  44528  O   GLN C2898      45.285 -31.970 -36.921  1.00  0.410          O  
ATOM  44529  CB  GLN C2898      45.034 -29.009 -38.286  1.00  0.500          C  
ATOM  44530  CG  GLN C2898      44.013 -28.017 -38.804  1.00  0.500          C  
ATOM  44531  CD  GLN C2898      44.522 -27.269 -40.014  1.00  0.500          C  
ATOM  44532  OE1 GLN C2898      45.720 -27.316 -40.312  1.00  0.500          O  
ATOM  44533  NE2 GLN C2898      43.631 -26.579 -40.714  1.00  0.500          N  
ATOM  44534  H   GLN C2898      45.021 -27.727 -36.029  1.00  0.400          H  
ATOM  44535  HA  GLN C2898      43.656 -30.057 -37.012  1.00  0.440          H  
ATOM  44536 1HB  GLN C2898      45.981 -28.496 -38.189  1.00  0.600          H  
ATOM  44537 2HB  GLN C2898      45.162 -29.784 -39.040  1.00  0.600          H  
ATOM  44538 1HG  GLN C2898      43.119 -28.566 -39.094  1.00  0.600          H  
ATOM  44539 2HG  GLN C2898      43.770 -27.308 -38.026  1.00  0.600          H  
ATOM  44540 1HE2 GLN C2898      43.918 -26.065 -41.524  1.00  0.600          H  
ATOM  44541 2HE2 GLN C2898      42.669 -26.569 -40.436  1.00  0.600          H  
ATOM  44542  N   ALA C2899      46.815 -30.488 -36.126  1.00  0.400          N  
ATOM  44543  CA  ALA C2899      47.793 -31.509 -35.783  1.00  0.420          C  
ATOM  44544  C   ALA C2899      47.200 -32.466 -34.758  1.00  0.390          C  
ATOM  44545  O   ALA C2899      47.348 -33.683 -34.894  1.00  0.390          O  
ATOM  44546  CB  ALA C2899      49.055 -30.871 -35.232  1.00  0.580          C  
ATOM  44547  H   ALA C2899      47.051 -29.495 -36.021  1.00  0.480          H  
ATOM  44548  HA  ALA C2899      48.035 -32.069 -36.684  1.00  0.500          H  
ATOM  44549 1HB  ALA C2899      49.792 -31.643 -34.991  1.00  0.700          H  
ATOM  44550 2HB  ALA C2899      49.468 -30.190 -35.969  1.00  0.700          H  
ATOM  44551 3HB  ALA C2899      48.811 -30.322 -34.348  1.00  0.700          H  
ATOM  44552  N   MET C2900      46.486 -31.930 -33.756  1.00  0.360          N  
ATOM  44553  CA  MET C2900      45.862 -32.798 -32.763  1.00  0.330          C  
ATOM  44554  C   MET C2900      44.816 -33.707 -33.380  1.00  0.320          C  
ATOM  44555  O   MET C2900      44.727 -34.879 -33.005  1.00  0.320          O  
ATOM  44556  CB  MET C2900      45.253 -31.996 -31.620  1.00  0.470          C  
ATOM  44557  CG  MET C2900      46.256 -31.379 -30.629  1.00  0.470          C  
ATOM  44558  SD  MET C2900      47.251 -32.631 -29.714  1.00  0.470          S  
ATOM  44559  CE  MET C2900      46.033 -33.486 -28.677  1.00  0.470          C  
ATOM  44560  H   MET C2900      46.445 -30.907 -33.668  1.00  0.430          H  
ATOM  44561  HA  MET C2900      46.629 -33.435 -32.348  1.00  0.400          H  
ATOM  44562 1HB  MET C2900      44.705 -31.175 -32.060  1.00  0.570          H  
ATOM  44563 2HB  MET C2900      44.533 -32.604 -31.077  1.00  0.570          H  
ATOM  44564 1HG  MET C2900      46.942 -30.734 -31.184  1.00  0.570          H  
ATOM  44565 2HG  MET C2900      45.726 -30.766 -29.904  1.00  0.570          H  
ATOM  44566 1HE  MET C2900      46.534 -34.251 -28.085  1.00  0.570          H  
ATOM  44567 2HE  MET C2900      45.549 -32.771 -28.008  1.00  0.570          H  
ATOM  44568 3HE  MET C2900      45.275 -33.961 -29.303  1.00  0.570          H  
ATOM  44569  N   GLU C2901      44.023 -33.193 -34.321  1.00  0.330          N  
ATOM  44570  CA  GLU C2901      43.025 -34.043 -34.959  1.00  0.340          C  
ATOM  44571  C   GLU C2901      43.699 -35.168 -35.743  1.00  0.340          C  
ATOM  44572  O   GLU C2901      43.236 -36.312 -35.708  1.00  0.370          O  
ATOM  44573  CB  GLU C2901      42.114 -33.220 -35.849  1.00  0.470          C  
ATOM  44574  CG  GLU C2901      41.211 -32.317 -35.058  1.00  0.470          C  
ATOM  44575  CD  GLU C2901      40.383 -31.441 -35.892  1.00  0.470          C  
ATOM  44576  OE1 GLU C2901      40.591 -31.398 -37.078  1.00  0.470          O  
ATOM  44577  OE2 GLU C2901      39.525 -30.800 -35.339  1.00  0.470          O  
ATOM  44578  H   GLU C2901      44.089 -32.192 -34.546  1.00  0.400          H  
ATOM  44579  HA  GLU C2901      42.412 -34.493 -34.180  1.00  0.410          H  
ATOM  44580 1HB  GLU C2901      42.717 -32.604 -36.518  1.00  0.570          H  
ATOM  44581 2HB  GLU C2901      41.500 -33.880 -36.460  1.00  0.570          H  
ATOM  44582 1HG  GLU C2901      40.566 -32.924 -34.427  1.00  0.570          H  
ATOM  44583 2HG  GLU C2901      41.823 -31.706 -34.409  1.00  0.570          H  
ATOM  44584  N   GLN C2902      44.809 -34.855 -36.420  1.00  0.350          N  
ATOM  44585  CA  GLN C2902      45.541 -35.861 -37.181  1.00  0.360          C  
ATOM  44586  C   GLN C2902      46.070 -36.939 -36.236  1.00  0.330          C  
ATOM  44587  O   GLN C2902      46.014 -38.131 -36.545  1.00  0.340          O  
ATOM  44588  CB  GLN C2902      46.712 -35.201 -37.921  1.00  0.500          C  
ATOM  44589  CG  GLN C2902      46.308 -34.281 -39.066  1.00  0.500          C  
ATOM  44590  CD  GLN C2902      47.478 -33.434 -39.580  1.00  0.500          C  
ATOM  44591  OE1 GLN C2902      48.533 -33.349 -38.916  1.00  0.500          O  
ATOM  44592  NE2 GLN C2902      47.294 -32.813 -40.738  1.00  0.500          N  
ATOM  44593  H   GLN C2902      45.105 -33.871 -36.447  1.00  0.420          H  
ATOM  44594  HA  GLN C2902      44.865 -36.324 -37.899  1.00  0.430          H  
ATOM  44595 1HB  GLN C2902      47.297 -34.619 -37.218  1.00  0.600          H  
ATOM  44596 2HB  GLN C2902      47.363 -35.974 -38.324  1.00  0.600          H  
ATOM  44597 1HG  GLN C2902      45.951 -34.898 -39.889  1.00  0.600          H  
ATOM  44598 2HG  GLN C2902      45.515 -33.621 -38.736  1.00  0.600          H  
ATOM  44599 1HE2 GLN C2902      48.014 -32.239 -41.115  1.00  0.600          H  
ATOM  44600 2HE2 GLN C2902      46.426 -32.914 -41.232  1.00  0.600          H  
ATOM  44601  N   LEU C2903      46.557 -36.525 -35.057  1.00  0.330          N  
ATOM  44602  CA  LEU C2903      47.049 -37.480 -34.070  1.00  0.320          C  
ATOM  44603  C   LEU C2903      45.916 -38.360 -33.546  1.00  0.320          C  
ATOM  44604  O   LEU C2903      46.074 -39.575 -33.418  1.00  0.310          O  
ATOM  44605  CB  LEU C2903      47.678 -36.746 -32.885  1.00  0.450          C  
ATOM  44606  CG  LEU C2903      48.988 -35.981 -33.116  1.00  0.450          C  
ATOM  44607  CD1 LEU C2903      49.274 -35.146 -31.904  1.00  0.450          C  
ATOM  44608  CD2 LEU C2903      50.121 -36.936 -33.318  1.00  0.450          C  
ATOM  44609  H   LEU C2903      46.636 -35.518 -34.886  1.00  0.400          H  
ATOM  44610  HA  LEU C2903      47.782 -38.121 -34.548  1.00  0.380          H  
ATOM  44611 1HB  LEU C2903      46.948 -36.050 -32.479  1.00  0.540          H  
ATOM  44612 2HB  LEU C2903      47.893 -37.488 -32.140  1.00  0.540          H  
ATOM  44613  HG  LEU C2903      48.892 -35.333 -33.981  1.00  0.540          H  
ATOM  44614 1HD1 LEU C2903      50.187 -34.604 -32.073  1.00  0.540          H  
ATOM  44615 2HD1 LEU C2903      48.479 -34.454 -31.740  1.00  0.540          H  
ATOM  44616 3HD1 LEU C2903      49.375 -35.792 -31.035  1.00  0.540          H  
ATOM  44617 1HD2 LEU C2903      51.049 -36.376 -33.456  1.00  0.540          H  
ATOM  44618 2HD2 LEU C2903      50.192 -37.550 -32.441  1.00  0.540          H  
ATOM  44619 3HD2 LEU C2903      49.948 -37.556 -34.190  1.00  0.540          H  
ATOM  44620  N   MET C2904      44.744 -37.769 -33.298  1.00  0.350          N  
ATOM  44621  CA  MET C2904      43.583 -38.522 -32.825  1.00  0.380          C  
ATOM  44622  C   MET C2904      43.129 -39.605 -33.751  1.00  0.370          C  
ATOM  44623  O   MET C2904      42.707 -40.680 -33.316  1.00  0.370          O  
ATOM  44624  CB  MET C2904      42.399 -37.618 -32.625  1.00  0.520          C  
ATOM  44625  CG  MET C2904      42.387 -36.876 -31.432  1.00  0.520          C  
ATOM  44626  SD  MET C2904      42.335 -37.998 -30.025  1.00  0.520          S  
ATOM  44627  CE  MET C2904      40.914 -39.107 -30.362  1.00  0.520          C  
ATOM  44628  H   MET C2904      44.681 -36.750 -33.388  1.00  0.420          H  
ATOM  44629  HA  MET C2904      43.855 -38.990 -31.886  1.00  0.460          H  
ATOM  44630 1HB  MET C2904      42.405 -36.880 -33.415  1.00  0.620          H  
ATOM  44631 2HB  MET C2904      41.478 -38.160 -32.743  1.00  0.620          H  
ATOM  44632 1HG  MET C2904      43.288 -36.267 -31.361  1.00  0.620          H  
ATOM  44633 2HG  MET C2904      41.534 -36.230 -31.428  1.00  0.620          H  
ATOM  44634 1HE  MET C2904      40.787 -39.776 -29.547  1.00  0.620          H  
ATOM  44635 2HE  MET C2904      40.022 -38.567 -30.499  1.00  0.620          H  
ATOM  44636 3HE  MET C2904      41.099 -39.703 -31.253  1.00  0.620          H  
ATOM  44637  N   GLN C2905      43.247 -39.354 -35.039  1.00  0.360          N  
ATOM  44638  CA  GLN C2905      42.850 -40.313 -36.049  1.00  0.370          C  
ATOM  44639  C   GLN C2905      43.674 -41.599 -35.970  1.00  0.350          C  
ATOM  44640  O   GLN C2905      43.286 -42.615 -36.541  1.00  0.370          O  
ATOM  44641  CB  GLN C2905      42.950 -39.695 -37.447  1.00  0.510          C  
ATOM  44642  CG  GLN C2905      41.904 -38.621 -37.721  1.00  0.510          C  
ATOM  44643  CD  GLN C2905      42.102 -37.912 -39.047  1.00  0.510          C  
ATOM  44644  OE1 GLN C2905      43.172 -37.978 -39.659  1.00  0.510          O  
ATOM  44645  NE2 GLN C2905      41.065 -37.221 -39.499  1.00  0.510          N  
ATOM  44646  H   GLN C2905      43.573 -38.421 -35.325  1.00  0.430          H  
ATOM  44647  HA  GLN C2905      41.808 -40.578 -35.873  1.00  0.440          H  
ATOM  44648 1HB  GLN C2905      43.935 -39.242 -37.568  1.00  0.620          H  
ATOM  44649 2HB  GLN C2905      42.851 -40.472 -38.201  1.00  0.620          H  
ATOM  44650 1HG  GLN C2905      40.930 -39.102 -37.744  1.00  0.620          H  
ATOM  44651 2HG  GLN C2905      41.923 -37.891 -36.931  1.00  0.620          H  
ATOM  44652 1HE2 GLN C2905      41.133 -36.728 -40.367  1.00  0.620          H  
ATOM  44653 2HE2 GLN C2905      40.214 -37.190 -38.976  1.00  0.620          H  
ATOM  44654  N   GLY C2906      44.843 -41.543 -35.314  1.00  0.310          N  
ATOM  44655  CA  GLY C2906      45.720 -42.691 -35.181  1.00  0.310          C  
ATOM  44656  C   GLY C2906      45.471 -43.519 -33.908  1.00  0.310          C  
ATOM  44657  O   GLY C2906      46.217 -44.472 -33.638  1.00  0.330          O  
ATOM  44658  H   GLY C2906      45.122 -40.691 -34.826  1.00  0.370          H  
ATOM  44659 1HA  GLY C2906      45.607 -43.329 -36.056  1.00  0.370          H  
ATOM  44660 2HA  GLY C2906      46.750 -42.338 -35.184  1.00  0.370          H  
ATOM  44661  N   LEU C2907      44.473 -43.152 -33.102  1.00  0.290          N  
ATOM  44662  CA  LEU C2907      44.196 -43.881 -31.866  1.00  0.300          C  
ATOM  44663  C   LEU C2907      43.235 -45.049 -32.120  1.00  0.300          C  
ATOM  44664  O   LEU C2907      42.547 -45.062 -33.138  1.00  0.300          O  
ATOM  44665  CB  LEU C2907      43.675 -42.932 -30.781  1.00  0.420          C  
ATOM  44666  CG  LEU C2907      44.632 -41.827 -30.328  1.00  0.420          C  
ATOM  44667  CD1 LEU C2907      43.911 -41.029 -29.324  1.00  0.420          C  
ATOM  44668  CD2 LEU C2907      45.965 -42.402 -29.734  1.00  0.420          C  
ATOM  44669  H   LEU C2907      43.885 -42.348 -33.351  1.00  0.350          H  
ATOM  44670  HA  LEU C2907      45.137 -44.287 -31.539  1.00  0.360          H  
ATOM  44671 1HB  LEU C2907      42.809 -42.418 -31.208  1.00  0.500          H  
ATOM  44672 2HB  LEU C2907      43.333 -43.449 -29.919  1.00  0.500          H  
ATOM  44673  HG  LEU C2907      44.861 -41.180 -31.178  1.00  0.500          H  
ATOM  44674 1HD1 LEU C2907      44.509 -40.210 -29.014  1.00  0.500          H  
ATOM  44675 2HD1 LEU C2907      43.030 -40.678 -29.778  1.00  0.500          H  
ATOM  44676 3HD1 LEU C2907      43.657 -41.623 -28.475  1.00  0.500          H  
ATOM  44677 1HD2 LEU C2907      46.597 -41.583 -29.411  1.00  0.500          H  
ATOM  44678 2HD2 LEU C2907      45.748 -43.041 -28.878  1.00  0.500          H  
ATOM  44679 3HD2 LEU C2907      46.505 -42.977 -30.476  1.00  0.500          H  
ATOM  44680  N   PRO C2908      43.163 -46.055 -31.216  1.00  0.300          N  
ATOM  44681  CA  PRO C2908      42.319 -47.240 -31.313  1.00  0.310          C  
ATOM  44682  C   PRO C2908      40.833 -46.951 -31.464  1.00  0.300          C  
ATOM  44683  O   PRO C2908      40.332 -45.892 -31.068  1.00  0.290          O  
ATOM  44684  CB  PRO C2908      42.579 -47.952 -29.978  1.00  0.460          C  
ATOM  44685  CG  PRO C2908      43.946 -47.485 -29.535  1.00  0.460          C  
ATOM  44686  CD  PRO C2908      44.033 -46.063 -29.980  1.00  0.460          C  
ATOM  44687  HA  PRO C2908      42.666 -47.858 -32.157  1.00  0.370          H  
ATOM  44688 1HB  PRO C2908      41.777 -47.706 -29.266  1.00  0.560          H  
ATOM  44689 2HB  PRO C2908      42.534 -49.041 -30.129  1.00  0.560          H  
ATOM  44690 1HG  PRO C2908      44.047 -47.586 -28.440  1.00  0.560          H  
ATOM  44691 2HG  PRO C2908      44.731 -48.114 -29.983  1.00  0.560          H  
ATOM  44692 1HD  PRO C2908      43.619 -45.440 -29.192  1.00  0.560          H  
ATOM  44693 2HD  PRO C2908      45.089 -45.855 -30.175  1.00  0.560          H  
ATOM  44694  N   GLU C2909      40.159 -47.880 -32.124  1.00  0.310          N  
ATOM  44695  CA  GLU C2909      38.744 -47.775 -32.396  1.00  0.310          C  
ATOM  44696  C   GLU C2909      37.957 -47.634 -31.109  1.00  0.290          C  
ATOM  44697  O   GLU C2909      38.259 -48.271 -30.100  1.00  0.300          O  
ATOM  44698  CB  GLU C2909      38.284 -49.006 -33.177  1.00  0.430          C  
ATOM  44699  CG  GLU C2909      38.918 -49.121 -34.567  1.00  0.430          C  
ATOM  44700  CD  GLU C2909      40.280 -49.788 -34.549  1.00  0.430          C  
ATOM  44701  OE1 GLU C2909      40.754 -50.106 -33.473  1.00  0.430          O  
ATOM  44702  OE2 GLU C2909      40.848 -49.963 -35.594  1.00  0.430          O  
ATOM  44703  H   GLU C2909      40.645 -48.722 -32.448  1.00  0.370          H  
ATOM  44704  HA  GLU C2909      38.575 -46.886 -33.004  1.00  0.370          H  
ATOM  44705 1HB  GLU C2909      38.522 -49.908 -32.613  1.00  0.520          H  
ATOM  44706 2HB  GLU C2909      37.202 -48.974 -33.301  1.00  0.520          H  
ATOM  44707 1HG  GLU C2909      38.253 -49.695 -35.212  1.00  0.520          H  
ATOM  44708 2HG  GLU C2909      39.017 -48.122 -34.989  1.00  0.520          H  
ATOM  44709  N   GLY C2910      36.911 -46.816 -31.168  1.00  0.280          N  
ATOM  44710  CA  GLY C2910      36.056 -46.563 -30.018  1.00  0.280          C  
ATOM  44711  C   GLY C2910      36.455 -45.281 -29.292  1.00  0.260          C  
ATOM  44712  O   GLY C2910      35.732 -44.825 -28.387  1.00  0.250          O  
ATOM  44713  H   GLY C2910      36.716 -46.345 -32.040  1.00  0.340          H  
ATOM  44714 1HA  GLY C2910      35.019 -46.491 -30.348  1.00  0.340          H  
ATOM  44715 2HA  GLY C2910      36.120 -47.406 -29.332  1.00  0.340          H  
ATOM  44716  N   ILE C2911      37.601 -44.702 -29.681  1.00  0.260          N  
ATOM  44717  CA  ILE C2911      38.079 -43.480 -29.063  1.00  0.260          C  
ATOM  44718  C   ILE C2911      37.897 -42.275 -30.010  1.00  0.270          C  
ATOM  44719  O   ILE C2911      38.335 -42.271 -31.161  1.00  0.340          O  
ATOM  44720  CB  ILE C2911      39.519 -43.705 -28.593  1.00  0.360          C  
ATOM  44721  CG1 ILE C2911      39.472 -44.910 -27.583  1.00  0.360          C  
ATOM  44722  CG2 ILE C2911      40.081 -42.450 -27.972  1.00  0.360          C  
ATOM  44723  CD1 ILE C2911      40.757 -45.420 -27.140  1.00  0.360          C  
ATOM  44724  H   ILE C2911      38.197 -45.146 -30.391  1.00  0.310          H  
ATOM  44725  HA  ILE C2911      37.483 -43.290 -28.175  1.00  0.310          H  
ATOM  44726  HB  ILE C2911      40.140 -44.002 -29.439  1.00  0.440          H  
ATOM  44727 1HG1 ILE C2911      38.887 -44.618 -26.719  1.00  0.440          H  
ATOM  44728 2HG1 ILE C2911      38.985 -45.747 -28.075  1.00  0.440          H  
ATOM  44729 1HG2 ILE C2911      41.093 -42.623 -27.642  1.00  0.440          H  
ATOM  44730 2HG2 ILE C2911      40.079 -41.671 -28.709  1.00  0.440          H  
ATOM  44731 3HG2 ILE C2911      39.463 -42.146 -27.129  1.00  0.440          H  
ATOM  44732 1HD1 ILE C2911      40.620 -46.265 -26.475  1.00  0.440          H  
ATOM  44733 2HD1 ILE C2911      41.339 -45.732 -28.003  1.00  0.440          H  
ATOM  44734 3HD1 ILE C2911      41.242 -44.647 -26.621  1.00  0.440          H  
ATOM  44735  N   ALA C2912      37.169 -41.283 -29.509  1.00  0.240          N  
ATOM  44736  CA  ALA C2912      36.742 -40.074 -30.217  1.00  0.250          C  
ATOM  44737  C   ALA C2912      37.349 -38.808 -29.636  1.00  0.250          C  
ATOM  44738  O   ALA C2912      38.111 -38.861 -28.667  1.00  0.260          O  
ATOM  44739  CB  ALA C2912      35.230 -39.964 -30.152  1.00  0.350          C  
ATOM  44740  H   ALA C2912      36.881 -41.397 -28.537  1.00  0.290          H  
ATOM  44741  HA  ALA C2912      37.061 -40.161 -31.255  1.00  0.300          H  
ATOM  44742 1HB  ALA C2912      34.887 -39.094 -30.706  1.00  0.420          H  
ATOM  44743 2HB  ALA C2912      34.799 -40.853 -30.573  1.00  0.420          H  
ATOM  44744 3HB  ALA C2912      34.922 -39.876 -29.129  1.00  0.420          H  
ATOM  44745  N   HIS C2913      37.041 -37.665 -30.252  1.00  0.280          N  
ATOM  44746  CA  HIS C2913      37.482 -36.382 -29.724  1.00  0.330          C  
ATOM  44747  C   HIS C2913      36.525 -35.235 -29.966  1.00  0.330          C  
ATOM  44748  O   HIS C2913      35.694 -35.265 -30.879  1.00  0.410          O  
ATOM  44749  CB  HIS C2913      38.798 -35.941 -30.315  1.00  0.440          C  
ATOM  44750  CG  HIS C2913      38.783 -35.775 -31.802  1.00  0.440          C  
ATOM  44751  ND1 HIS C2913      38.982 -36.830 -32.676  1.00  0.440          N  
ATOM  44752  CD2 HIS C2913      38.582 -34.682 -32.575  1.00  0.440          C  
ATOM  44753  CE1 HIS C2913      38.903 -36.392 -33.916  1.00  0.440          C  
ATOM  44754  NE2 HIS C2913      38.655 -35.096 -33.887  1.00  0.440          N  
ATOM  44755  H   HIS C2913      36.476 -37.674 -31.089  1.00  0.340          H  
ATOM  44756  HA  HIS C2913      37.603 -36.481 -28.653  1.00  0.400          H  
ATOM  44757 1HB  HIS C2913      39.017 -34.970 -29.902  1.00  0.530          H  
ATOM  44758 2HB  HIS C2913      39.565 -36.581 -30.005  1.00  0.530          H  
ATOM  44759  HD2 HIS C2913      38.385 -33.666 -32.223  1.00  0.530          H  
ATOM  44760  HE1 HIS C2913      39.015 -37.000 -34.813  1.00  0.530          H  
ATOM  44761  HE2 HIS C2913      38.529 -34.506 -34.703  1.00  0.530          H  
ATOM  44762  N   GLU C2914      36.708 -34.194 -29.157  1.00  0.320          N  
ATOM  44763  CA  GLU C2914      35.959 -32.948 -29.261  1.00  0.310          C  
ATOM  44764  C   GLU C2914      36.738 -31.791 -28.645  1.00  0.310          C  
ATOM  44765  O   GLU C2914      37.586 -31.977 -27.775  1.00  0.400          O  
ATOM  44766  CB  GLU C2914      34.597 -33.090 -28.594  1.00  0.440          C  
ATOM  44767  CG  GLU C2914      33.622 -31.939 -28.782  1.00  0.440          C  
ATOM  44768  CD  GLU C2914      32.291 -32.214 -28.160  1.00  0.440          C  
ATOM  44769  OE1 GLU C2914      31.948 -33.375 -27.924  1.00  0.440          O  
ATOM  44770  OE2 GLU C2914      31.654 -31.264 -27.741  1.00  0.440          O  
ATOM  44771  H   GLU C2914      37.408 -34.309 -28.416  1.00  0.380          H  
ATOM  44772  HA  GLU C2914      35.805 -32.724 -30.317  1.00  0.370          H  
ATOM  44773 1HB  GLU C2914      34.114 -33.994 -28.958  1.00  0.530          H  
ATOM  44774 2HB  GLU C2914      34.751 -33.185 -27.527  1.00  0.530          H  
ATOM  44775 1HG  GLU C2914      34.012 -31.050 -28.303  1.00  0.530          H  
ATOM  44776 2HG  GLU C2914      33.498 -31.735 -29.842  1.00  0.530          H  
ATOM  44777  N   TRP C2915      36.490 -30.594 -29.133  1.00  0.300          N  
ATOM  44778  CA  TRP C2915      37.114 -29.401 -28.576  1.00  0.280          C  
ATOM  44779  C   TRP C2915      36.198 -28.695 -27.571  1.00  0.290          C  
ATOM  44780  O   TRP C2915      34.981 -28.665 -27.758  1.00  0.320          O  
ATOM  44781  CB  TRP C2915      37.471 -28.494 -29.720  1.00  0.400          C  
ATOM  44782  CG  TRP C2915      38.500 -29.115 -30.587  1.00  0.400          C  
ATOM  44783  CD1 TRP C2915      38.266 -29.780 -31.747  1.00  0.400          C  
ATOM  44784  CD2 TRP C2915      39.920 -29.164 -30.379  1.00  0.400          C  
ATOM  44785  NE1 TRP C2915      39.430 -30.207 -32.291  1.00  0.400          N  
ATOM  44786  CE2 TRP C2915      40.461 -29.852 -31.460  1.00  0.400          C  
ATOM  44787  CE3 TRP C2915      40.761 -28.689 -29.381  1.00  0.400          C  
ATOM  44788  CZ2 TRP C2915      41.821 -30.075 -31.572  1.00  0.400          C  
ATOM  44789  CZ3 TRP C2915      42.107 -28.905 -29.497  1.00  0.400          C  
ATOM  44790  CH2 TRP C2915      42.631 -29.573 -30.553  1.00  0.400          C  
ATOM  44791  H   TRP C2915      35.811 -30.501 -29.875  1.00  0.360          H  
ATOM  44792  HA  TRP C2915      38.030 -29.689 -28.060  1.00  0.340          H  
ATOM  44793 1HB  TRP C2915      36.584 -28.297 -30.317  1.00  0.480          H  
ATOM  44794 2HB  TRP C2915      37.828 -27.555 -29.349  1.00  0.480          H  
ATOM  44795  HD1 TRP C2915      37.288 -29.930 -32.189  1.00  0.480          H  
ATOM  44796  HE1 TRP C2915      39.512 -30.710 -33.205  1.00  0.480          H  
ATOM  44797  HE3 TRP C2915      40.362 -28.159 -28.521  1.00  0.480          H  
ATOM  44798  HZ2 TRP C2915      42.259 -30.609 -32.417  1.00  0.480          H  
ATOM  44799  HZ3 TRP C2915      42.737 -28.539 -28.724  1.00  0.480          H  
ATOM  44800  HH2 TRP C2915      43.700 -29.715 -30.594  1.00  0.480          H  
ATOM  44801  N   SER C2916      36.774 -28.060 -26.547  1.00  0.290          N  
ATOM  44802  CA  SER C2916      35.948 -27.315 -25.589  1.00  0.340          C  
ATOM  44803  C   SER C2916      36.520 -25.947 -25.259  1.00  0.280          C  
ATOM  44804  O   SER C2916      37.485 -25.498 -25.894  1.00  0.340          O  
ATOM  44805  CB  SER C2916      35.774 -28.067 -24.303  1.00  0.460          C  
ATOM  44806  OG  SER C2916      34.825 -27.403 -23.520  1.00  0.460          O  
ATOM  44807  H   SER C2916      37.792 -28.114 -26.411  1.00  0.350          H  
ATOM  44808  HA  SER C2916      34.954 -27.198 -26.005  1.00  0.410          H  
ATOM  44809 1HB  SER C2916      35.444 -29.088 -24.508  1.00  0.550          H  
ATOM  44810 2HB  SER C2916      36.727 -28.119 -23.775  1.00  0.550          H  
ATOM  44811  HG  SER C2916      34.681 -27.956 -22.747  1.00  0.550          H  
ATOM  44812  N   GLY C2917      35.856 -25.237 -24.351  1.00  0.240          N  
ATOM  44813  CA  GLY C2917      36.345 -23.947 -23.868  1.00  0.240          C  
ATOM  44814  C   GLY C2917      36.706 -22.997 -25.003  1.00  0.230          C  
ATOM  44815  O   GLY C2917      35.909 -22.702 -25.904  1.00  0.220          O  
ATOM  44816  H   GLY C2917      35.049 -25.684 -23.916  1.00  0.290          H  
ATOM  44817 1HA  GLY C2917      35.587 -23.489 -23.232  1.00  0.290          H  
ATOM  44818 2HA  GLY C2917      37.221 -24.116 -23.238  1.00  0.290          H  
ATOM  44819  N   GLN C2918      37.946 -22.533 -24.922  1.00  0.270          N  
ATOM  44820  CA  GLN C2918      38.582 -21.644 -25.874  1.00  0.280          C  
ATOM  44821  C   GLN C2918      38.560 -22.168 -27.296  1.00  0.290          C  
ATOM  44822  O   GLN C2918      38.402 -21.398 -28.248  1.00  0.360          O  
ATOM  44823  CB  GLN C2918      40.049 -21.513 -25.498  1.00  0.390          C  
ATOM  44824  CG  GLN C2918      40.856 -20.661 -26.419  1.00  0.390          C  
ATOM  44825  CD  GLN C2918      42.262 -20.652 -26.032  1.00  0.390          C  
ATOM  44826  OE1 GLN C2918      42.650 -21.154 -24.950  1.00  0.390          O  
ATOM  44827  NE2 GLN C2918      43.062 -20.093 -26.911  1.00  0.390          N  
ATOM  44828  H   GLN C2918      38.485 -22.821 -24.117  1.00  0.320          H  
ATOM  44829  HA  GLN C2918      38.085 -20.673 -25.838  1.00  0.340          H  
ATOM  44830 1HB  GLN C2918      40.130 -21.105 -24.495  1.00  0.470          H  
ATOM  44831 2HB  GLN C2918      40.507 -22.501 -25.483  1.00  0.470          H  
ATOM  44832 1HG  GLN C2918      40.819 -21.051 -27.435  1.00  0.470          H  
ATOM  44833 2HG  GLN C2918      40.490 -19.638 -26.409  1.00  0.470          H  
ATOM  44834 1HE2 GLN C2918      44.051 -20.040 -26.717  1.00  0.470          H  
ATOM  44835 2HE2 GLN C2918      42.682 -19.721 -27.794  1.00  0.470          H  
ATOM  44836  N   SER C2919      38.828 -23.467 -27.444  1.00  0.260          N  
ATOM  44837  CA  SER C2919      38.963 -24.083 -28.748  1.00  0.270          C  
ATOM  44838  C   SER C2919      37.596 -24.172 -29.388  1.00  0.300          C  
ATOM  44839  O   SER C2919      37.447 -23.979 -30.595  1.00  0.470          O  
ATOM  44840  CB  SER C2919      39.601 -25.452 -28.615  1.00  0.370          C  
ATOM  44841  OG  SER C2919      40.922 -25.364 -28.109  1.00  0.370          O  
ATOM  44842  H   SER C2919      38.891 -24.074 -26.627  1.00  0.310          H  
ATOM  44843  HA  SER C2919      39.600 -23.453 -29.371  1.00  0.320          H  
ATOM  44844 1HB  SER C2919      38.997 -26.069 -27.946  1.00  0.450          H  
ATOM  44845 2HB  SER C2919      39.615 -25.934 -29.591  1.00  0.450          H  
ATOM  44846  HG  SER C2919      41.418 -24.849 -28.754  1.00  0.450          H  
ATOM  44847  N   PHE C2920      36.596 -24.462 -28.565  1.00  0.280          N  
ATOM  44848  CA  PHE C2920      35.219 -24.548 -29.029  1.00  0.320          C  
ATOM  44849  C   PHE C2920      34.845 -23.232 -29.691  1.00  0.330          C  
ATOM  44850  O   PHE C2920      34.362 -23.217 -30.821  1.00  0.390          O  
ATOM  44851  CB  PHE C2920      34.263 -24.824 -27.873  1.00  0.430          C  
ATOM  44852  CG  PHE C2920      32.821 -24.915 -28.210  1.00  0.430          C  
ATOM  44853  CD1 PHE C2920      32.278 -26.128 -28.589  1.00  0.430          C  
ATOM  44854  CD2 PHE C2920      31.993 -23.806 -28.155  1.00  0.430          C  
ATOM  44855  CE1 PHE C2920      30.940 -26.228 -28.898  1.00  0.430          C  
ATOM  44856  CE2 PHE C2920      30.666 -23.912 -28.471  1.00  0.430          C  
ATOM  44857  CZ  PHE C2920      30.137 -25.121 -28.839  1.00  0.430          C  
ATOM  44858  H   PHE C2920      36.839 -24.662 -27.590  1.00  0.340          H  
ATOM  44859  HA  PHE C2920      35.139 -25.350 -29.763  1.00  0.380          H  
ATOM  44860 1HB  PHE C2920      34.533 -25.745 -27.466  1.00  0.520          H  
ATOM  44861 2HB  PHE C2920      34.382 -24.084 -27.103  1.00  0.520          H  
ATOM  44862  HD1 PHE C2920      32.922 -27.018 -28.635  1.00  0.520          H  
ATOM  44863  HD2 PHE C2920      32.407 -22.837 -27.860  1.00  0.520          H  
ATOM  44864  HE1 PHE C2920      30.523 -27.195 -29.190  1.00  0.520          H  
ATOM  44865  HE2 PHE C2920      30.030 -23.033 -28.428  1.00  0.520          H  
ATOM  44866  HZ  PHE C2920      29.081 -25.203 -29.089  1.00  0.520          H  
ATOM  44867  N   GLU C2921      35.098 -22.114 -28.996  1.00  0.320          N  
ATOM  44868  CA  GLU C2921      34.760 -20.802 -29.544  1.00  0.410          C  
ATOM  44869  C   GLU C2921      35.541 -20.514 -30.840  1.00  0.390          C  
ATOM  44870  O   GLU C2921      34.959 -20.140 -31.868  1.00  0.440          O  
ATOM  44871  CB  GLU C2921      35.088 -19.727 -28.492  1.00  0.540          C  
ATOM  44872  CG  GLU C2921      34.754 -18.259 -28.850  1.00  0.540          C  
ATOM  44873  CD  GLU C2921      33.292 -17.962 -28.885  1.00  0.540          C  
ATOM  44874  OE1 GLU C2921      32.540 -18.742 -28.352  1.00  0.540          O  
ATOM  44875  OE2 GLU C2921      32.919 -16.934 -29.425  1.00  0.540          O  
ATOM  44876  H   GLU C2921      35.495 -22.196 -28.051  1.00  0.380          H  
ATOM  44877  HA  GLU C2921      33.691 -20.781 -29.761  1.00  0.490          H  
ATOM  44878 1HB  GLU C2921      34.566 -19.969 -27.566  1.00  0.650          H  
ATOM  44879 2HB  GLU C2921      36.158 -19.768 -28.269  1.00  0.650          H  
ATOM  44880 1HG  GLU C2921      35.219 -17.611 -28.110  1.00  0.650          H  
ATOM  44881 2HG  GLU C2921      35.190 -18.021 -29.819  1.00  0.650          H  
ATOM  44882  N   GLU C2922      36.844 -20.812 -30.853  1.00  0.340          N  
ATOM  44883  CA  GLU C2922      37.654 -20.543 -32.043  1.00  0.340          C  
ATOM  44884  C   GLU C2922      37.170 -21.324 -33.269  1.00  0.350          C  
ATOM  44885  O   GLU C2922      37.267 -20.843 -34.397  1.00  0.390          O  
ATOM  44886  CB  GLU C2922      39.136 -20.794 -31.745  1.00  0.480          C  
ATOM  44887  CG  GLU C2922      39.734 -19.732 -30.786  1.00  0.480          C  
ATOM  44888  CD  GLU C2922      41.157 -19.986 -30.368  1.00  0.480          C  
ATOM  44889  OE1 GLU C2922      41.771 -20.877 -30.902  1.00  0.480          O  
ATOM  44890  OE2 GLU C2922      41.623 -19.300 -29.477  1.00  0.480          O  
ATOM  44891  H   GLU C2922      37.303 -21.152 -30.000  1.00  0.410          H  
ATOM  44892  HA  GLU C2922      37.554 -19.484 -32.275  1.00  0.410          H  
ATOM  44893 1HB  GLU C2922      39.250 -21.776 -31.280  1.00  0.570          H  
ATOM  44894 2HB  GLU C2922      39.708 -20.795 -32.671  1.00  0.570          H  
ATOM  44895 1HG  GLU C2922      39.691 -18.766 -31.285  1.00  0.570          H  
ATOM  44896 2HG  GLU C2922      39.110 -19.666 -29.900  1.00  0.570          H  
ATOM  44897  N   ARG C2923      36.635 -22.521 -33.053  1.00  0.350          N  
ATOM  44898  CA  ARG C2923      36.111 -23.352 -34.129  1.00  0.380          C  
ATOM  44899  C   ARG C2923      34.646 -23.077 -34.478  1.00  0.450          C  
ATOM  44900  O   ARG C2923      34.099 -23.707 -35.386  1.00  0.700          O  
ATOM  44901  CB  ARG C2923      36.190 -24.793 -33.719  1.00  0.520          C  
ATOM  44902  CG  ARG C2923      37.547 -25.347 -33.597  1.00  0.520          C  
ATOM  44903  CD  ARG C2923      37.474 -26.637 -32.961  1.00  0.520          C  
ATOM  44904  NE  ARG C2923      36.676 -27.590 -33.739  1.00  0.520          N  
ATOM  44905  CZ  ARG C2923      37.146 -28.411 -34.703  1.00  0.520          C  
ATOM  44906  NH1 ARG C2923      38.414 -28.413 -35.020  1.00  0.520          N  
ATOM  44907  NH2 ARG C2923      36.321 -29.239 -35.321  1.00  0.520          N  
ATOM  44908  H   ARG C2923      36.635 -22.896 -32.097  1.00  0.420          H  
ATOM  44909  HA  ARG C2923      36.721 -23.185 -35.015  1.00  0.460          H  
ATOM  44910 1HB  ARG C2923      35.700 -24.904 -32.749  1.00  0.620          H  
ATOM  44911 2HB  ARG C2923      35.642 -25.396 -34.436  1.00  0.620          H  
ATOM  44912 1HG  ARG C2923      37.986 -25.457 -34.584  1.00  0.620          H  
ATOM  44913 2HG  ARG C2923      38.166 -24.689 -32.989  1.00  0.620          H  
ATOM  44914 1HD  ARG C2923      38.476 -27.033 -32.823  1.00  0.620          H  
ATOM  44915 2HD  ARG C2923      37.005 -26.514 -31.986  1.00  0.620          H  
ATOM  44916  HE  ARG C2923      35.688 -27.639 -33.530  1.00  0.620          H  
ATOM  44917 1HH1 ARG C2923      39.062 -27.804 -34.553  1.00  0.620          H  
ATOM  44918 2HH1 ARG C2923      38.766 -29.090 -35.705  1.00  0.620          H  
ATOM  44919 1HH2 ARG C2923      35.341 -29.255 -35.082  1.00  0.620          H  
ATOM  44920 2HH2 ARG C2923      36.682 -29.864 -36.033  1.00  0.620          H  
ATOM  44921  N   LEU C2924      34.000 -22.175 -33.746  1.00  0.390          N  
ATOM  44922  CA  LEU C2924      32.586 -21.881 -33.925  1.00  0.430          C  
ATOM  44923  C   LEU C2924      32.428 -20.685 -34.850  1.00  0.470          C  
ATOM  44924  O   LEU C2924      31.554 -20.647 -35.711  1.00  1.270          O  
ATOM  44925  CB  LEU C2924      31.960 -21.595 -32.542  1.00  0.590          C  
ATOM  44926  CG  LEU C2924      30.440 -21.319 -32.431  1.00  0.590          C  
ATOM  44927  CD1 LEU C2924      29.640 -22.539 -32.897  1.00  0.590          C  
ATOM  44928  CD2 LEU C2924      30.128 -20.989 -30.962  1.00  0.590          C  
ATOM  44929  H   LEU C2924      34.510 -21.646 -33.038  1.00  0.470          H  
ATOM  44930  HA  LEU C2924      32.111 -22.745 -34.380  1.00  0.520          H  
ATOM  44931 1HB  LEU C2924      32.182 -22.444 -31.894  1.00  0.700          H  
ATOM  44932 2HB  LEU C2924      32.468 -20.728 -32.123  1.00  0.700          H  
ATOM  44933  HG  LEU C2924      30.168 -20.471 -33.064  1.00  0.700          H  
ATOM  44934 1HD1 LEU C2924      28.574 -22.331 -32.803  1.00  0.700          H  
ATOM  44935 2HD1 LEU C2924      29.866 -22.759 -33.939  1.00  0.700          H  
ATOM  44936 3HD1 LEU C2924      29.899 -23.401 -32.278  1.00  0.700          H  
ATOM  44937 1HD2 LEU C2924      29.064 -20.782 -30.844  1.00  0.700          H  
ATOM  44938 2HD2 LEU C2924      30.404 -21.831 -30.349  1.00  0.700          H  
ATOM  44939 3HD2 LEU C2924      30.707 -20.112 -30.651  1.00  0.700          H  
ATOM  44940  N   SER C2925      33.282 -19.710 -34.649  1.00  0.710          N  
ATOM  44941  CA  SER C2925      33.308 -18.442 -35.360  1.00  0.700          C  
ATOM  44942  C   SER C2925      34.602 -18.365 -36.141  1.00  0.790          C  
ATOM  44943  O   SER C2925      34.885 -19.412 -36.738  1.00  1.410          O  
ATOM  44944  CB  SER C2925      33.227 -17.264 -34.398  1.00  0.980          C  
ATOM  44945  OG  SER C2925      34.418 -17.130 -33.658  1.00  0.980          O  
ATOM  44946  H   SER C2925      33.958 -19.830 -33.890  1.00  0.850          H  
ATOM  44947  HA  SER C2925      32.471 -18.401 -36.058  1.00  0.840          H  
ATOM  44948 1HB  SER C2925      33.035 -16.345 -34.956  1.00  1.180          H  
ATOM  44949 2HB  SER C2925      32.389 -17.411 -33.717  1.00  1.180          H  
ATOM  44950  HG  SER C2925      34.277 -16.400 -33.040  1.00  1.180          H  
ATOM  44951  N   GLY C2926      34.676 -17.274 -36.870  1.00  0.330          N  
ATOM  44952  CA  GLY C2926      36.037 -16.799 -37.054  1.00  0.330          C  
ATOM  44953  C   GLY C2926      36.324 -16.397 -38.478  1.00  0.280          C  
ATOM  44954  O   GLY C2926      35.647 -16.834 -39.407  1.00  0.300          O  
ATOM  44955  H   GLY C2926      34.151 -17.300 -37.732  1.00  0.400          H  
ATOM  44956 1HA  GLY C2926      36.211 -15.950 -36.393  1.00  0.400          H  
ATOM  44957 2HA  GLY C2926      36.733 -17.582 -36.751  1.00  0.400          H  
ATOM  44958  N   ALA C2927      37.340 -15.541 -38.625  1.00  0.240          N  
ATOM  44959  CA  ALA C2927      37.797 -14.995 -39.902  1.00  0.220          C  
ATOM  44960  C   ALA C2927      36.671 -14.280 -40.641  1.00  0.220          C  
ATOM  44961  O   ALA C2927      36.638 -14.274 -41.869  1.00  0.230          O  
ATOM  44962  CB  ALA C2927      38.368 -16.095 -40.782  1.00  0.320          C  
ATOM  44963  H   ALA C2927      37.822 -15.246 -37.788  1.00  0.290          H  
ATOM  44964  HA  ALA C2927      38.580 -14.266 -39.694  1.00  0.260          H  
ATOM  44965 1HB  ALA C2927      38.730 -15.662 -41.714  1.00  0.380          H  
ATOM  44966 2HB  ALA C2927      39.192 -16.584 -40.267  1.00  0.380          H  
ATOM  44967 3HB  ALA C2927      37.596 -16.830 -41.006  1.00  0.380          H  
ATOM  44968  N   GLN C2928      35.751 -13.668 -39.893  1.00  0.250          N  
ATOM  44969  CA  GLN C2928      34.639 -12.928 -40.471  1.00  0.290          C  
ATOM  44970  C   GLN C2928      34.998 -11.488 -40.798  1.00  0.260          C  
ATOM  44971  O   GLN C2928      34.245 -10.779 -41.472  1.00  0.270          O  
ATOM  44972  CB  GLN C2928      33.411 -13.000 -39.546  1.00  0.390          C  
ATOM  44973  CG  GLN C2928      33.485 -12.227 -38.207  1.00  0.390          C  
ATOM  44974  CD  GLN C2928      34.188 -13.020 -37.080  1.00  0.390          C  
ATOM  44975  OE1 GLN C2928      35.195 -13.697 -37.316  1.00  0.390          O  
ATOM  44976  NE2 GLN C2928      33.654 -12.944 -35.872  1.00  0.390          N  
ATOM  44977  H   GLN C2928      35.825 -13.715 -38.879  1.00  0.300          H  
ATOM  44978  HA  GLN C2928      34.367 -13.417 -41.406  1.00  0.350          H  
ATOM  44979 1HB  GLN C2928      32.540 -12.634 -40.088  1.00  0.470          H  
ATOM  44980 2HB  GLN C2928      33.218 -14.047 -39.302  1.00  0.470          H  
ATOM  44981 1HG  GLN C2928      34.020 -11.298 -38.362  1.00  0.470          H  
ATOM  44982 2HG  GLN C2928      32.468 -12.009 -37.879  1.00  0.470          H  
ATOM  44983 1HE2 GLN C2928      34.059 -13.445 -35.100  1.00  0.470          H  
ATOM  44984 2HE2 GLN C2928      32.847 -12.385 -35.712  1.00  0.470          H  
ATOM  44985  N   ALA C2929      36.167 -11.048 -40.350  1.00  0.260          N  
ATOM  44986  CA  ALA C2929      36.531  -9.662 -40.545  1.00  0.260          C  
ATOM  44987  C   ALA C2929      36.558  -9.238 -42.019  1.00  0.250          C  
ATOM  44988  O   ALA C2929      36.148  -8.110 -42.281  1.00  0.280          O  
ATOM  44989  CB  ALA C2929      37.877  -9.363 -39.896  1.00  0.360          C  
ATOM  44990  H   ALA C2929      36.764 -11.678 -39.834  1.00  0.310          H  
ATOM  44991  HA  ALA C2929      35.775  -9.055 -40.044  1.00  0.310          H  
ATOM  44992 1HB  ALA C2929      38.095  -8.300 -40.005  1.00  0.440          H  
ATOM  44993 2HB  ALA C2929      37.834  -9.611 -38.844  1.00  0.440          H  
ATOM  44994 3HB  ALA C2929      38.675  -9.923 -40.344  1.00  0.440          H  
ATOM  44995  N   PRO C2930      37.047 -10.042 -43.007  1.00  0.220          N  
ATOM  44996  CA  PRO C2930      37.041  -9.676 -44.411  1.00  0.210          C  
ATOM  44997  C   PRO C2930      35.634  -9.464 -44.966  1.00  0.220          C  
ATOM  44998  O   PRO C2930      35.458  -8.748 -45.955  1.00  0.210          O  
ATOM  44999  CB  PRO C2930      37.706 -10.888 -45.080  1.00  0.320          C  
ATOM  45000  CG  PRO C2930      38.519 -11.536 -43.984  1.00  0.320          C  
ATOM  45001  CD  PRO C2930      37.686 -11.351 -42.754  1.00  0.320          C  
ATOM  45002  HA  PRO C2930      37.658  -8.778 -44.547  1.00  0.250          H  
ATOM  45003 1HB  PRO C2930      36.932 -11.560 -45.484  1.00  0.380          H  
ATOM  45004 2HB  PRO C2930      38.320 -10.558 -45.931  1.00  0.380          H  
ATOM  45005 1HG  PRO C2930      38.693 -12.600 -44.216  1.00  0.380          H  
ATOM  45006 2HG  PRO C2930      39.507 -11.060 -43.905  1.00  0.380          H  
ATOM  45007 1HD  PRO C2930      36.933 -12.125 -42.750  1.00  0.380          H  
ATOM  45008 2HD  PRO C2930      38.323 -11.381 -41.887  1.00  0.380          H  
ATOM  45009  N   ALA C2931      34.622 -10.092 -44.339  1.00  0.230          N  
ATOM  45010  CA  ALA C2931      33.251  -9.936 -44.781  1.00  0.230          C  
ATOM  45011  C   ALA C2931      32.782  -8.558 -44.406  1.00  0.230          C  
ATOM  45012  O   ALA C2931      32.216  -7.816 -45.217  1.00  0.230          O  
ATOM  45013  CB  ALA C2931      32.354 -10.992 -44.161  1.00  0.320          C  
ATOM  45014  H   ALA C2931      34.767 -10.659 -43.504  1.00  0.280          H  
ATOM  45015  HA  ALA C2931      33.222 -10.029 -45.866  1.00  0.280          H  
ATOM  45016 1HB  ALA C2931      31.334 -10.852 -44.515  1.00  0.390          H  
ATOM  45017 2HB  ALA C2931      32.708 -11.981 -44.446  1.00  0.390          H  
ATOM  45018 3HB  ALA C2931      32.372 -10.902 -43.079  1.00  0.390          H  
ATOM  45019  N   LEU C2932      33.022  -8.233 -43.137  1.00  0.240          N  
ATOM  45020  CA  LEU C2932      32.609  -6.958 -42.593  1.00  0.240          C  
ATOM  45021  C   LEU C2932      33.391  -5.841 -43.250  1.00  0.230          C  
ATOM  45022  O   LEU C2932      32.833  -4.777 -43.522  1.00  0.220          O  
ATOM  45023  CB  LEU C2932      32.775  -6.968 -41.073  1.00  0.340          C  
ATOM  45024  CG  LEU C2932      31.816  -7.946 -40.315  1.00  0.340          C  
ATOM  45025  CD1 LEU C2932      32.196  -7.980 -38.850  1.00  0.340          C  
ATOM  45026  CD2 LEU C2932      30.353  -7.505 -40.480  1.00  0.340          C  
ATOM  45027  H   LEU C2932      33.493  -8.924 -42.543  1.00  0.290          H  
ATOM  45028  HA  LEU C2932      31.569  -6.798 -42.843  1.00  0.290          H  
ATOM  45029 1HB  LEU C2932      33.801  -7.260 -40.840  1.00  0.400          H  
ATOM  45030 2HB  LEU C2932      32.605  -5.961 -40.690  1.00  0.400          H  
ATOM  45031  HG  LEU C2932      31.937  -8.955 -40.711  1.00  0.400          H  
ATOM  45032 1HD1 LEU C2932      31.544  -8.672 -38.331  1.00  0.400          H  
ATOM  45033 2HD1 LEU C2932      33.225  -8.312 -38.756  1.00  0.400          H  
ATOM  45034 3HD1 LEU C2932      32.090  -6.987 -38.411  1.00  0.400          H  
ATOM  45035 1HD2 LEU C2932      29.716  -8.199 -39.933  1.00  0.400          H  
ATOM  45036 2HD2 LEU C2932      30.239  -6.502 -40.078  1.00  0.400          H  
ATOM  45037 3HD2 LEU C2932      30.052  -7.509 -41.516  1.00  0.400          H  
ATOM  45038  N   PHE C2933      34.672  -6.087 -43.533  1.00  0.240          N  
ATOM  45039  CA  PHE C2933      35.508  -5.123 -44.222  1.00  0.250          C  
ATOM  45040  C   PHE C2933      34.905  -4.819 -45.576  1.00  0.240          C  
ATOM  45041  O   PHE C2933      34.649  -3.663 -45.908  1.00  0.250          O  
ATOM  45042  CB  PHE C2933      36.918  -5.664 -44.410  1.00  0.350          C  
ATOM  45043  CG  PHE C2933      37.814  -4.776 -45.201  1.00  0.350          C  
ATOM  45044  CD1 PHE C2933      38.405  -3.664 -44.623  1.00  0.350          C  
ATOM  45045  CD2 PHE C2933      38.079  -5.055 -46.534  1.00  0.350          C  
ATOM  45046  CE1 PHE C2933      39.241  -2.850 -45.357  1.00  0.350          C  
ATOM  45047  CE2 PHE C2933      38.911  -4.245 -47.268  1.00  0.350          C  
ATOM  45048  CZ  PHE C2933      39.496  -3.140 -46.678  1.00  0.350          C  
ATOM  45049  H   PHE C2933      35.085  -6.972 -43.240  1.00  0.290          H  
ATOM  45050  HA  PHE C2933      35.546  -4.204 -43.637  1.00  0.300          H  
ATOM  45051 1HB  PHE C2933      37.372  -5.850 -43.438  1.00  0.420          H  
ATOM  45052 2HB  PHE C2933      36.858  -6.613 -44.921  1.00  0.420          H  
ATOM  45053  HD1 PHE C2933      38.204  -3.437 -43.575  1.00  0.420          H  
ATOM  45054  HD2 PHE C2933      37.620  -5.929 -47.000  1.00  0.420          H  
ATOM  45055  HE1 PHE C2933      39.701  -1.978 -44.892  1.00  0.420          H  
ATOM  45056  HE2 PHE C2933      39.112  -4.474 -48.314  1.00  0.420          H  
ATOM  45057  HZ  PHE C2933      40.155  -2.499 -47.260  1.00  0.420          H  
ATOM  45058  N   ALA C2934      34.618  -5.861 -46.365  1.00  0.250          N  
ATOM  45059  CA  ALA C2934      34.066  -5.638 -47.688  1.00  0.270          C  
ATOM  45060  C   ALA C2934      32.755  -4.864 -47.624  1.00  0.260          C  
ATOM  45061  O   ALA C2934      32.513  -3.982 -48.458  1.00  0.280          O  
ATOM  45062  CB  ALA C2934      33.845  -6.967 -48.375  1.00  0.370          C  
ATOM  45063  H   ALA C2934      34.819  -6.821 -46.069  1.00  0.300          H  
ATOM  45064  HA  ALA C2934      34.783  -5.048 -48.258  1.00  0.320          H  
ATOM  45065 1HB  ALA C2934      33.454  -6.804 -49.376  1.00  0.440          H  
ATOM  45066 2HB  ALA C2934      34.791  -7.505 -48.432  1.00  0.440          H  
ATOM  45067 3HB  ALA C2934      33.131  -7.555 -47.793  1.00  0.440          H  
ATOM  45068  N   LEU C2935      31.918  -5.166 -46.623  1.00  0.230          N  
ATOM  45069  CA  LEU C2935      30.655  -4.470 -46.458  1.00  0.240          C  
ATOM  45070  C   LEU C2935      30.915  -3.000 -46.158  1.00  0.230          C  
ATOM  45071  O   LEU C2935      30.307  -2.126 -46.778  1.00  0.250          O  
ATOM  45072  CB  LEU C2935      29.839  -5.122 -45.323  1.00  0.330          C  
ATOM  45073  CG  LEU C2935      28.446  -4.509 -44.955  1.00  0.330          C  
ATOM  45074  CD1 LEU C2935      27.468  -4.582 -46.166  1.00  0.330          C  
ATOM  45075  CD2 LEU C2935      27.889  -5.270 -43.732  1.00  0.330          C  
ATOM  45076  H   LEU C2935      32.148  -5.942 -45.992  1.00  0.280          H  
ATOM  45077  HA  LEU C2935      30.103  -4.544 -47.391  1.00  0.290          H  
ATOM  45078 1HB  LEU C2935      29.689  -6.170 -45.577  1.00  0.400          H  
ATOM  45079 2HB  LEU C2935      30.445  -5.090 -44.421  1.00  0.400          H  
ATOM  45080  HG  LEU C2935      28.573  -3.468 -44.690  1.00  0.400          H  
ATOM  45081 1HD1 LEU C2935      26.508  -4.148 -45.884  1.00  0.400          H  
ATOM  45082 2HD1 LEU C2935      27.875  -4.021 -47.009  1.00  0.400          H  
ATOM  45083 3HD1 LEU C2935      27.320  -5.620 -46.458  1.00  0.400          H  
ATOM  45084 1HD2 LEU C2935      26.928  -4.845 -43.440  1.00  0.400          H  
ATOM  45085 2HD2 LEU C2935      27.758  -6.325 -43.984  1.00  0.400          H  
ATOM  45086 3HD2 LEU C2935      28.591  -5.182 -42.899  1.00  0.400          H  
ATOM  45087  N   SER C2936      31.838  -2.718 -45.229  1.00  0.230          N  
ATOM  45088  CA  SER C2936      32.159  -1.343 -44.865  1.00  0.230          C  
ATOM  45089  C   SER C2936      32.679  -0.566 -46.051  1.00  0.250          C  
ATOM  45090  O   SER C2936      32.226   0.556 -46.290  1.00  0.260          O  
ATOM  45091  CB  SER C2936      33.200  -1.284 -43.772  1.00  0.320          C  
ATOM  45092  OG  SER C2936      33.492   0.063 -43.439  1.00  0.320          O  
ATOM  45093  H   SER C2936      32.297  -3.484 -44.727  1.00  0.280          H  
ATOM  45094  HA  SER C2936      31.251  -0.859 -44.506  1.00  0.280          H  
ATOM  45095 1HB  SER C2936      32.874  -1.835 -42.903  1.00  0.390          H  
ATOM  45096 2HB  SER C2936      34.106  -1.771 -44.128  1.00  0.390          H  
ATOM  45097  HG  SER C2936      32.682   0.443 -42.995  1.00  0.390          H  
ATOM  45098  N   VAL C2937      33.596  -1.166 -46.825  1.00  0.260          N  
ATOM  45099  CA  VAL C2937      34.169  -0.480 -47.969  1.00  0.280          C  
ATOM  45100  C   VAL C2937      33.083  -0.155 -48.985  1.00  0.270          C  
ATOM  45101  O   VAL C2937      33.057   0.958 -49.512  1.00  0.290          O  
ATOM  45102  CB  VAL C2937      35.307  -1.277 -48.632  1.00  0.380          C  
ATOM  45103  CG1 VAL C2937      35.739  -0.581 -49.960  1.00  0.380          C  
ATOM  45104  CG2 VAL C2937      36.494  -1.349 -47.669  1.00  0.380          C  
ATOM  45105  H   VAL C2937      33.917  -2.104 -46.567  1.00  0.310          H  
ATOM  45106  HA  VAL C2937      34.620   0.436 -47.614  1.00  0.340          H  
ATOM  45107  HB  VAL C2937      34.957  -2.286 -48.865  1.00  0.460          H  
ATOM  45108 1HG1 VAL C2937      36.547  -1.150 -50.418  1.00  0.460          H  
ATOM  45109 2HG1 VAL C2937      34.905  -0.532 -50.659  1.00  0.460          H  
ATOM  45110 3HG1 VAL C2937      36.086   0.433 -49.746  1.00  0.460          H  
ATOM  45111 1HG2 VAL C2937      37.293  -1.913 -48.134  1.00  0.460          H  
ATOM  45112 2HG2 VAL C2937      36.842  -0.344 -47.440  1.00  0.460          H  
ATOM  45113 3HG2 VAL C2937      36.193  -1.843 -46.747  1.00  0.460          H  
ATOM  45114  N   LEU C2938      32.190  -1.107 -49.274  1.00  0.270          N  
ATOM  45115  CA  LEU C2938      31.110  -0.827 -50.205  1.00  0.260          C  
ATOM  45116  C   LEU C2938      30.216   0.289 -49.703  1.00  0.240          C  
ATOM  45117  O   LEU C2938      29.846   1.177 -50.476  1.00  0.240          O  
ATOM  45118  CB  LEU C2938      30.260  -2.073 -50.467  1.00  0.370          C  
ATOM  45119  CG  LEU C2938      28.999  -1.880 -51.391  1.00  0.370          C  
ATOM  45120  CD1 LEU C2938      29.397  -1.360 -52.786  1.00  0.370          C  
ATOM  45121  CD2 LEU C2938      28.291  -3.217 -51.502  1.00  0.370          C  
ATOM  45122  H   LEU C2938      32.273  -2.038 -48.851  1.00  0.320          H  
ATOM  45123  HA  LEU C2938      31.562  -0.513 -51.141  1.00  0.310          H  
ATOM  45124 1HB  LEU C2938      30.898  -2.834 -50.913  1.00  0.440          H  
ATOM  45125 2HB  LEU C2938      29.915  -2.452 -49.499  1.00  0.440          H  
ATOM  45126  HG  LEU C2938      28.324  -1.152 -50.940  1.00  0.440          H  
ATOM  45127 1HD1 LEU C2938      28.499  -1.244 -53.394  1.00  0.440          H  
ATOM  45128 2HD1 LEU C2938      29.890  -0.393 -52.705  1.00  0.440          H  
ATOM  45129 3HD1 LEU C2938      30.068  -2.071 -53.263  1.00  0.440          H  
ATOM  45130 1HD2 LEU C2938      27.399  -3.108 -52.121  1.00  0.440          H  
ATOM  45131 2HD2 LEU C2938      28.958  -3.951 -51.955  1.00  0.440          H  
ATOM  45132 3HD2 LEU C2938      28.006  -3.555 -50.506  1.00  0.440          H  
ATOM  45133  N   ILE C2939      29.855   0.260 -48.425  1.00  0.250          N  
ATOM  45134  CA  ILE C2939      28.993   1.294 -47.904  1.00  0.240          C  
ATOM  45135  C   ILE C2939      29.676   2.657 -47.980  1.00  0.250          C  
ATOM  45136  O   ILE C2939      29.026   3.628 -48.372  1.00  0.250          O  
ATOM  45137  CB  ILE C2939      28.539   0.998 -46.474  1.00  0.340          C  
ATOM  45138  CG1 ILE C2939      27.610  -0.250 -46.482  1.00  0.340          C  
ATOM  45139  CG2 ILE C2939      27.798   2.234 -45.922  1.00  0.340          C  
ATOM  45140  CD1 ILE C2939      27.331  -0.829 -45.123  1.00  0.340          C  
ATOM  45141  H   ILE C2939      30.161  -0.512 -47.821  1.00  0.300          H  
ATOM  45142  HA  ILE C2939      28.102   1.331 -48.527  1.00  0.290          H  
ATOM  45143  HB  ILE C2939      29.411   0.768 -45.853  1.00  0.410          H  
ATOM  45144 1HG1 ILE C2939      26.672   0.014 -46.937  1.00  0.410          H  
ATOM  45145 2HG1 ILE C2939      28.073  -1.025 -47.089  1.00  0.410          H  
ATOM  45146 1HG2 ILE C2939      27.468   2.050 -44.907  1.00  0.410          H  
ATOM  45147 2HG2 ILE C2939      28.446   3.089 -45.928  1.00  0.410          H  
ATOM  45148 3HG2 ILE C2939      26.949   2.457 -46.528  1.00  0.410          H  
ATOM  45149 1HD1 ILE C2939      26.686  -1.697 -45.231  1.00  0.410          H  
ATOM  45150 2HD1 ILE C2939      28.275  -1.127 -44.663  1.00  0.410          H  
ATOM  45151 3HD1 ILE C2939      26.839  -0.101 -44.491  1.00  0.410          H  
ATOM  45152  N   VAL C2940      30.962   2.770 -47.584  1.00  0.250          N  
ATOM  45153  CA  VAL C2940      31.588   4.091 -47.677  1.00  0.260          C  
ATOM  45154  C   VAL C2940      31.726   4.507 -49.127  1.00  0.250          C  
ATOM  45155  O   VAL C2940      31.554   5.684 -49.425  1.00  0.250          O  
ATOM  45156  CB  VAL C2940      32.951   4.208 -46.949  1.00  0.360          C  
ATOM  45157  CG1 VAL C2940      32.746   3.954 -45.470  1.00  0.360          C  
ATOM  45158  CG2 VAL C2940      33.964   3.263 -47.510  1.00  0.360          C  
ATOM  45159  H   VAL C2940      31.466   1.951 -47.233  1.00  0.300          H  
ATOM  45160  HA  VAL C2940      30.929   4.800 -47.184  1.00  0.310          H  
ATOM  45161  HB  VAL C2940      33.323   5.214 -47.069  1.00  0.430          H  
ATOM  45162 1HG1 VAL C2940      33.689   4.066 -44.959  1.00  0.430          H  
ATOM  45163 2HG1 VAL C2940      32.040   4.675 -45.081  1.00  0.430          H  
ATOM  45164 3HG1 VAL C2940      32.365   2.944 -45.305  1.00  0.430          H  
ATOM  45165 1HG2 VAL C2940      34.901   3.371 -46.973  1.00  0.430          H  
ATOM  45166 2HG2 VAL C2940      33.585   2.292 -47.377  1.00  0.430          H  
ATOM  45167 3HG2 VAL C2940      34.144   3.446 -48.561  1.00  0.430          H  
ATOM  45168  N   PHE C2941      31.984   3.577 -50.054  1.00  0.250          N  
ATOM  45169  CA  PHE C2941      32.029   3.952 -51.448  1.00  0.250          C  
ATOM  45170  C   PHE C2941      30.727   4.586 -51.859  1.00  0.250          C  
ATOM  45171  O   PHE C2941      30.713   5.654 -52.468  1.00  0.260          O  
ATOM  45172  CB  PHE C2941      32.287   2.761 -52.362  1.00  0.350          C  
ATOM  45173  CG  PHE C2941      32.128   3.128 -53.797  1.00  0.350          C  
ATOM  45174  CD1 PHE C2941      33.117   3.804 -54.486  1.00  0.350          C  
ATOM  45175  CD2 PHE C2941      30.949   2.815 -54.461  1.00  0.350          C  
ATOM  45176  CE1 PHE C2941      32.935   4.161 -55.799  1.00  0.350          C  
ATOM  45177  CE2 PHE C2941      30.767   3.169 -55.762  1.00  0.350          C  
ATOM  45178  CZ  PHE C2941      31.760   3.844 -56.433  1.00  0.350          C  
ATOM  45179  H   PHE C2941      32.175   2.604 -49.786  1.00  0.300          H  
ATOM  45180  HA  PHE C2941      32.814   4.689 -51.588  1.00  0.300          H  
ATOM  45181 1HB  PHE C2941      33.289   2.372 -52.200  1.00  0.420          H  
ATOM  45182 2HB  PHE C2941      31.588   1.964 -52.131  1.00  0.420          H  
ATOM  45183  HD1 PHE C2941      34.035   4.057 -53.986  1.00  0.420          H  
ATOM  45184  HD2 PHE C2941      30.160   2.283 -53.928  1.00  0.420          H  
ATOM  45185  HE1 PHE C2941      33.717   4.696 -56.345  1.00  0.420          H  
ATOM  45186  HE2 PHE C2941      29.839   2.915 -56.269  1.00  0.420          H  
ATOM  45187  HZ  PHE C2941      31.623   4.127 -57.470  1.00  0.420          H  
ATOM  45188  N   LEU C2942      29.622   3.917 -51.537  1.00  0.250          N  
ATOM  45189  CA  LEU C2942      28.336   4.437 -51.912  1.00  0.260          C  
ATOM  45190  C   LEU C2942      28.055   5.773 -51.206  1.00  0.260          C  
ATOM  45191  O   LEU C2942      27.536   6.702 -51.822  1.00  0.270          O  
ATOM  45192  CB  LEU C2942      27.265   3.390 -51.582  1.00  0.360          C  
ATOM  45193  CG  LEU C2942      27.270   2.078 -52.385  1.00  0.360          C  
ATOM  45194  CD1 LEU C2942      26.250   1.120 -51.739  1.00  0.360          C  
ATOM  45195  CD2 LEU C2942      26.918   2.349 -53.856  1.00  0.360          C  
ATOM  45196  H   LEU C2942      29.690   3.024 -51.042  1.00  0.300          H  
ATOM  45197  HA  LEU C2942      28.344   4.631 -52.981  1.00  0.310          H  
ATOM  45198 1HB  LEU C2942      27.330   3.147 -50.518  1.00  0.430          H  
ATOM  45199 2HB  LEU C2942      26.336   3.797 -51.777  1.00  0.430          H  
ATOM  45200  HG  LEU C2942      28.252   1.619 -52.335  1.00  0.430          H  
ATOM  45201 1HD1 LEU C2942      26.241   0.173 -52.279  1.00  0.430          H  
ATOM  45202 2HD1 LEU C2942      26.531   0.938 -50.700  1.00  0.430          H  
ATOM  45203 3HD1 LEU C2942      25.253   1.567 -51.771  1.00  0.430          H  
ATOM  45204 1HD2 LEU C2942      26.924   1.408 -54.398  1.00  0.430          H  
ATOM  45205 2HD2 LEU C2942      25.928   2.799 -53.920  1.00  0.430          H  
ATOM  45206 3HD2 LEU C2942      27.646   3.014 -54.306  1.00  0.430          H  
ATOM  45207  N   ALA C2943      28.410   5.899 -49.919  1.00  0.260          N  
ATOM  45208  CA  ALA C2943      28.175   7.156 -49.216  1.00  0.260          C  
ATOM  45209  C   ALA C2943      28.952   8.295 -49.882  1.00  0.260          C  
ATOM  45210  O   ALA C2943      28.422   9.399 -50.068  1.00  0.260          O  
ATOM  45211  CB  ALA C2943      28.579   7.019 -47.756  1.00  0.360          C  
ATOM  45212  H   ALA C2943      28.811   5.106 -49.419  1.00  0.310          H  
ATOM  45213  HA  ALA C2943      27.112   7.389 -49.276  1.00  0.310          H  
ATOM  45214 1HB  ALA C2943      28.390   7.954 -47.227  1.00  0.440          H  
ATOM  45215 2HB  ALA C2943      28.006   6.214 -47.296  1.00  0.440          H  
ATOM  45216 3HB  ALA C2943      29.634   6.780 -47.708  1.00  0.440          H  
ATOM  45217  N   LEU C2944      30.194   8.011 -50.278  1.00  0.270          N  
ATOM  45218  CA  LEU C2944      31.023   8.979 -50.958  1.00  0.270          C  
ATOM  45219  C   LEU C2944      30.472   9.300 -52.333  1.00  0.290          C  
ATOM  45220  O   LEU C2944      30.421  10.467 -52.712  1.00  0.320          O  
ATOM  45221  CB  LEU C2944      32.441   8.441 -51.096  1.00  0.380          C  
ATOM  45222  CG  LEU C2944      33.288   8.320 -49.828  1.00  0.380          C  
ATOM  45223  CD1 LEU C2944      34.535   7.517 -50.158  1.00  0.380          C  
ATOM  45224  CD2 LEU C2944      33.685   9.685 -49.342  1.00  0.380          C  
ATOM  45225  H   LEU C2944      30.586   7.093 -50.063  1.00  0.320          H  
ATOM  45226  HA  LEU C2944      31.029   9.890 -50.373  1.00  0.320          H  
ATOM  45227 1HB  LEU C2944      32.351   7.441 -51.498  1.00  0.450          H  
ATOM  45228 2HB  LEU C2944      32.981   9.059 -51.802  1.00  0.450          H  
ATOM  45229  HG  LEU C2944      32.729   7.807 -49.050  1.00  0.450          H  
ATOM  45230 1HD1 LEU C2944      35.154   7.417 -49.268  1.00  0.450          H  
ATOM  45231 2HD1 LEU C2944      34.244   6.525 -50.504  1.00  0.450          H  
ATOM  45232 3HD1 LEU C2944      35.090   8.022 -50.939  1.00  0.450          H  
ATOM  45233 1HD2 LEU C2944      34.287   9.556 -48.470  1.00  0.450          H  
ATOM  45234 2HD2 LEU C2944      34.251  10.190 -50.093  1.00  0.450          H  
ATOM  45235 3HD2 LEU C2944      32.818  10.276 -49.095  1.00  0.450          H  
ATOM  45236  N   ALA C2945      29.969   8.297 -53.062  1.00  0.280          N  
ATOM  45237  CA  ALA C2945      29.424   8.576 -54.376  1.00  0.290          C  
ATOM  45238  C   ALA C2945      28.287   9.578 -54.250  1.00  0.300          C  
ATOM  45239  O   ALA C2945      28.191  10.535 -55.036  1.00  0.310          O  
ATOM  45240  CB  ALA C2945      28.939   7.283 -55.029  1.00  0.400          C  
ATOM  45241  H   ALA C2945      30.047   7.332 -52.735  1.00  0.340          H  
ATOM  45242  HA  ALA C2945      30.202   9.024 -54.980  1.00  0.350          H  
ATOM  45243 1HB  ALA C2945      28.548   7.506 -56.020  1.00  0.480          H  
ATOM  45244 2HB  ALA C2945      29.772   6.584 -55.115  1.00  0.480          H  
ATOM  45245 3HB  ALA C2945      28.157   6.839 -54.419  1.00  0.480          H  
ATOM  45246  N   ALA C2946      27.439   9.400 -53.228  1.00  0.290          N  
ATOM  45247  CA  ALA C2946      26.337  10.325 -53.015  1.00  0.340          C  
ATOM  45248  C   ALA C2946      26.866  11.733 -52.740  1.00  0.360          C  
ATOM  45249  O   ALA C2946      26.382  12.709 -53.313  1.00  0.510          O  
ATOM  45250  CB  ALA C2946      25.482   9.837 -51.869  1.00  0.460          C  
ATOM  45251  H   ALA C2946      27.544   8.572 -52.628  1.00  0.350          H  
ATOM  45252  HA  ALA C2946      25.735  10.361 -53.919  1.00  0.410          H  
ATOM  45253 1HB  ALA C2946      24.672  10.498 -51.726  1.00  0.550          H  
ATOM  45254 2HB  ALA C2946      25.109   8.856 -52.093  1.00  0.550          H  
ATOM  45255 3HB  ALA C2946      26.078   9.795 -50.961  1.00  0.550          H  
ATOM  45256  N   LEU C2947      27.932  11.819 -51.936  1.00  0.310          N  
ATOM  45257  CA  LEU C2947      28.588  13.076 -51.572  1.00  0.330          C  
ATOM  45258  C   LEU C2947      29.206  13.801 -52.766  1.00  0.330          C  
ATOM  45259  O   LEU C2947      29.113  15.028 -52.872  1.00  0.350          O  
ATOM  45260  CB  LEU C2947      29.676  12.788 -50.514  1.00  0.450          C  
ATOM  45261  CG  LEU C2947      30.528  13.963 -49.953  1.00  0.450          C  
ATOM  45262  CD1 LEU C2947      29.641  15.015 -49.293  1.00  0.450          C  
ATOM  45263  CD2 LEU C2947      31.536  13.370 -48.938  1.00  0.450          C  
ATOM  45264  H   LEU C2947      28.250  10.960 -51.474  1.00  0.370          H  
ATOM  45265  HA  LEU C2947      27.832  13.723 -51.136  1.00  0.400          H  
ATOM  45266 1HB  LEU C2947      29.211  12.268 -49.677  1.00  0.540          H  
ATOM  45267 2HB  LEU C2947      30.385  12.115 -50.959  1.00  0.540          H  
ATOM  45268  HG  LEU C2947      31.080  14.448 -50.765  1.00  0.540          H  
ATOM  45269 1HD1 LEU C2947      30.271  15.821 -48.896  1.00  0.540          H  
ATOM  45270 2HD1 LEU C2947      28.953  15.433 -50.026  1.00  0.540          H  
ATOM  45271 3HD1 LEU C2947      29.083  14.570 -48.502  1.00  0.540          H  
ATOM  45272 1HD2 LEU C2947      32.152  14.178 -48.541  1.00  0.540          H  
ATOM  45273 2HD2 LEU C2947      31.003  12.884 -48.119  1.00  0.540          H  
ATOM  45274 3HD2 LEU C2947      32.171  12.642 -49.443  1.00  0.540          H  
ATOM  45275  N   TYR C2948      29.839  13.049 -53.666  1.00  0.320          N  
ATOM  45276  CA  TYR C2948      30.504  13.656 -54.808  1.00  0.320          C  
ATOM  45277  C   TYR C2948      29.720  13.651 -56.111  1.00  0.330          C  
ATOM  45278  O   TYR C2948      30.221  14.152 -57.117  1.00  0.330          O  
ATOM  45279  CB  TYR C2948      31.814  12.945 -55.102  1.00  0.450          C  
ATOM  45280  CG  TYR C2948      32.828  13.015 -54.038  1.00  0.450          C  
ATOM  45281  CD1 TYR C2948      33.285  11.848 -53.466  1.00  0.450          C  
ATOM  45282  CD2 TYR C2948      33.314  14.239 -53.619  1.00  0.450          C  
ATOM  45283  CE1 TYR C2948      34.236  11.899 -52.507  1.00  0.450          C  
ATOM  45284  CE2 TYR C2948      34.258  14.280 -52.647  1.00  0.450          C  
ATOM  45285  CZ  TYR C2948      34.723  13.122 -52.101  1.00  0.450          C  
ATOM  45286  OH  TYR C2948      35.684  13.173 -51.171  1.00  0.450          O  
ATOM  45287  H   TYR C2948      29.916  12.044 -53.488  1.00  0.380          H  
ATOM  45288  HA  TYR C2948      30.704  14.695 -54.559  1.00  0.380          H  
ATOM  45289 1HB  TYR C2948      31.605  11.889 -55.306  1.00  0.540          H  
ATOM  45290 2HB  TYR C2948      32.242  13.364 -55.992  1.00  0.540          H  
ATOM  45291  HD1 TYR C2948      32.902  10.893 -53.798  1.00  0.540          H  
ATOM  45292  HD2 TYR C2948      32.954  15.163 -54.064  1.00  0.540          H  
ATOM  45293  HE1 TYR C2948      34.613  10.986 -52.079  1.00  0.540          H  
ATOM  45294  HE2 TYR C2948      34.655  15.235 -52.318  1.00  0.540          H  
ATOM  45295  HH  TYR C2948      35.995  14.087 -51.069  1.00  0.540          H  
ATOM  45296  N   GLU C2949      28.506  13.109 -56.124  1.00  0.380          N  
ATOM  45297  CA  GLU C2949      27.695  13.052 -57.342  1.00  0.430          C  
ATOM  45298  C   GLU C2949      28.493  12.339 -58.434  1.00  0.410          C  
ATOM  45299  O   GLU C2949      28.482  12.739 -59.602  1.00  0.470          O  
ATOM  45300  CB  GLU C2949      27.330  14.480 -57.826  1.00  0.580          C  
ATOM  45301  CG  GLU C2949      26.584  15.335 -56.794  1.00  0.580          C  
ATOM  45302  CD  GLU C2949      26.134  16.722 -57.301  1.00  0.580          C  
ATOM  45303  OE1 GLU C2949      26.647  17.182 -58.299  1.00  0.580          O  
ATOM  45304  OE2 GLU C2949      25.286  17.324 -56.657  1.00  0.580          O  
ATOM  45305  H   GLU C2949      28.152  12.650 -55.280  1.00  0.460          H  
ATOM  45306  HA  GLU C2949      26.789  12.486 -57.135  1.00  0.520          H  
ATOM  45307 1HB  GLU C2949      28.214  15.021 -58.144  1.00  0.700          H  
ATOM  45308 2HB  GLU C2949      26.681  14.399 -58.697  1.00  0.700          H  
ATOM  45309 1HG  GLU C2949      25.741  14.786 -56.458  1.00  0.700          H  
ATOM  45310 2HG  GLU C2949      27.238  15.476 -55.932  1.00  0.700          H  
ATOM  45311  N   SER C2950      29.185  11.275 -58.034  1.00  0.360          N  
ATOM  45312  CA  SER C2950      30.034  10.518 -58.944  1.00  0.380          C  
ATOM  45313  C   SER C2950      30.413   9.150 -58.453  1.00  0.310          C  
ATOM  45314  O   SER C2950      30.769   8.975 -57.296  1.00  0.290          O  
ATOM  45315  CB  SER C2950      31.308  11.293 -59.214  1.00  0.520          C  
ATOM  45316  OG  SER C2950      32.218  10.528 -59.976  1.00  0.520          O  
ATOM  45317  H   SER C2950      29.086  11.010 -57.049  1.00  0.430          H  
ATOM  45318  HA  SER C2950      29.490  10.400 -59.881  1.00  0.460          H  
ATOM  45319 1HB  SER C2950      31.065  12.209 -59.750  1.00  0.630          H  
ATOM  45320 2HB  SER C2950      31.762  11.582 -58.270  1.00  0.630          H  
ATOM  45321  HG  SER C2950      32.742  11.178 -60.478  1.00  0.630          H  
ATOM  45322  N   TRP C2951      30.465   8.183 -59.355  1.00  0.320          N  
ATOM  45323  CA  TRP C2951      30.920   6.860 -58.958  1.00  0.310          C  
ATOM  45324  C   TRP C2951      32.406   6.652 -59.253  1.00  0.330          C  
ATOM  45325  O   TRP C2951      32.904   5.527 -59.188  1.00  0.350          O  
ATOM  45326  CB  TRP C2951      30.093   5.764 -59.615  1.00  0.440          C  
ATOM  45327  CG  TRP C2951      28.669   5.742 -59.155  1.00  0.440          C  
ATOM  45328  CD1 TRP C2951      28.215   5.209 -57.991  1.00  0.440          C  
ATOM  45329  CD2 TRP C2951      27.494   6.213 -59.859  1.00  0.440          C  
ATOM  45330  NE1 TRP C2951      26.865   5.329 -57.915  1.00  0.440          N  
ATOM  45331  CE2 TRP C2951      26.401   5.928 -59.050  1.00  0.440          C  
ATOM  45332  CE3 TRP C2951      27.284   6.832 -61.097  1.00  0.440          C  
ATOM  45333  CZ2 TRP C2951      25.109   6.234 -59.428  1.00  0.440          C  
ATOM  45334  CZ3 TRP C2951      25.982   7.137 -61.476  1.00  0.440          C  
ATOM  45335  CH2 TRP C2951      24.922   6.841 -60.658  1.00  0.440          C  
ATOM  45336  H   TRP C2951      30.175   8.363 -60.307  1.00  0.380          H  
ATOM  45337  HA  TRP C2951      30.783   6.763 -57.881  1.00  0.370          H  
ATOM  45338 1HB  TRP C2951      30.104   5.900 -60.693  1.00  0.530          H  
ATOM  45339 2HB  TRP C2951      30.532   4.793 -59.409  1.00  0.530          H  
ATOM  45340  HD1 TRP C2951      28.840   4.759 -57.231  1.00  0.530          H  
ATOM  45341  HE1 TRP C2951      26.282   5.025 -57.158  1.00  0.530          H  
ATOM  45342  HE3 TRP C2951      28.115   7.064 -61.754  1.00  0.530          H  
ATOM  45343  HZ2 TRP C2951      24.260   6.012 -58.802  1.00  0.530          H  
ATOM  45344  HZ3 TRP C2951      25.823   7.616 -62.441  1.00  0.530          H  
ATOM  45345  HH2 TRP C2951      23.912   7.092 -60.981  1.00  0.530          H  
ATOM  45346  N   SER C2952      33.104   7.730 -59.627  1.00  0.360          N  
ATOM  45347  CA  SER C2952      34.533   7.657 -59.890  1.00  0.400          C  
ATOM  45348  C   SER C2952      35.314   8.416 -58.832  1.00  0.340          C  
ATOM  45349  O   SER C2952      36.312   7.920 -58.313  1.00  0.350          O  
ATOM  45350  CB  SER C2952      34.851   8.281 -61.226  1.00  0.540          C  
ATOM  45351  OG  SER C2952      34.545   9.656 -61.205  1.00  0.540          O  
ATOM  45352  H   SER C2952      32.633   8.625 -59.712  1.00  0.430          H  
ATOM  45353  HA  SER C2952      34.850   6.613 -59.880  1.00  0.480          H  
ATOM  45354 1HB  SER C2952      35.908   8.142 -61.453  1.00  0.650          H  
ATOM  45355 2HB  SER C2952      34.275   7.787 -62.002  1.00  0.650          H  
ATOM  45356  HG  SER C2952      34.854  10.010 -62.051  1.00  0.650          H  
ATOM  45357  N   ILE C2953      34.791   9.559 -58.386  1.00  0.340          N  
ATOM  45358  CA  ILE C2953      35.546  10.384 -57.445  1.00  0.320          C  
ATOM  45359  C   ILE C2953      35.882   9.680 -56.137  1.00  0.290          C  
ATOM  45360  O   ILE C2953      37.023   9.815 -55.706  1.00  0.270          O  
ATOM  45361  CB  ILE C2953      34.894  11.749 -57.128  1.00  0.460          C  
ATOM  45362  CG1 ILE C2953      34.927  12.649 -58.373  1.00  0.460          C  
ATOM  45363  CG2 ILE C2953      35.700  12.425 -55.976  1.00  0.460          C  
ATOM  45364  CD1 ILE C2953      34.054  13.913 -58.273  1.00  0.460          C  
ATOM  45365  H   ILE C2953      33.926   9.894 -58.803  1.00  0.410          H  
ATOM  45366  HA  ILE C2953      36.495  10.621 -57.924  1.00  0.380          H  
ATOM  45367  HB  ILE C2953      33.866  11.623 -56.838  1.00  0.550          H  
ATOM  45368 1HG1 ILE C2953      35.957  12.956 -58.550  1.00  0.550          H  
ATOM  45369 2HG1 ILE C2953      34.593  12.067 -59.230  1.00  0.550          H  
ATOM  45370 1HG2 ILE C2953      35.276  13.389 -55.742  1.00  0.550          H  
ATOM  45371 2HG2 ILE C2953      35.684  11.827 -55.075  1.00  0.550          H  
ATOM  45372 3HG2 ILE C2953      36.737  12.558 -56.289  1.00  0.550          H  
ATOM  45373 1HD1 ILE C2953      34.143  14.480 -59.198  1.00  0.550          H  
ATOM  45374 2HD1 ILE C2953      33.012  13.639 -58.129  1.00  0.550          H  
ATOM  45375 3HD1 ILE C2953      34.376  14.538 -57.450  1.00  0.550          H  
ATOM  45376  N   PRO C2954      34.970   8.919 -55.474  1.00  0.290          N  
ATOM  45377  CA  PRO C2954      35.206   8.231 -54.216  1.00  0.290          C  
ATOM  45378  C   PRO C2954      36.486   7.432 -54.208  1.00  0.280          C  
ATOM  45379  O   PRO C2954      37.102   7.259 -53.157  1.00  0.280          O  
ATOM  45380  CB  PRO C2954      34.022   7.291 -54.131  1.00  0.430          C  
ATOM  45381  CG  PRO C2954      32.938   8.006 -54.846  1.00  0.430          C  
ATOM  45382  CD  PRO C2954      33.598   8.675 -55.996  1.00  0.430          C  
ATOM  45383  HA  PRO C2954      35.196   8.962 -53.395  1.00  0.350          H  
ATOM  45384 1HB  PRO C2954      34.290   6.370 -54.631  1.00  0.520          H  
ATOM  45385 2HB  PRO C2954      33.803   7.026 -53.108  1.00  0.520          H  
ATOM  45386 1HG  PRO C2954      32.157   7.294 -55.159  1.00  0.520          H  
ATOM  45387 2HG  PRO C2954      32.471   8.718 -54.188  1.00  0.520          H  
ATOM  45388 1HD  PRO C2954      33.584   7.943 -56.796  1.00  0.520          H  
ATOM  45389 2HD  PRO C2954      33.068   9.596 -56.246  1.00  0.520          H  
ATOM  45390  N   LEU C2955      36.918   6.940 -55.370  1.00  0.280          N  
ATOM  45391  CA  LEU C2955      38.124   6.151 -55.418  1.00  0.290          C  
ATOM  45392  C   LEU C2955      39.278   6.973 -54.871  1.00  0.290          C  
ATOM  45393  O   LEU C2955      40.142   6.463 -54.159  1.00  0.280          O  
ATOM  45394  CB  LEU C2955      38.408   5.758 -56.862  1.00  0.400          C  
ATOM  45395  CG  LEU C2955      37.388   4.796 -57.522  1.00  0.400          C  
ATOM  45396  CD1 LEU C2955      37.739   4.684 -58.996  1.00  0.400          C  
ATOM  45397  CD2 LEU C2955      37.390   3.420 -56.827  1.00  0.400          C  
ATOM  45398  H   LEU C2955      36.448   7.131 -56.260  1.00  0.340          H  
ATOM  45399  HA  LEU C2955      38.003   5.273 -54.794  1.00  0.350          H  
ATOM  45400 1HB  LEU C2955      38.427   6.668 -57.460  1.00  0.480          H  
ATOM  45401 2HB  LEU C2955      39.394   5.299 -56.913  1.00  0.480          H  
ATOM  45402  HG  LEU C2955      36.385   5.227 -57.454  1.00  0.480          H  
ATOM  45403 1HD1 LEU C2955      37.019   4.035 -59.493  1.00  0.480          H  
ATOM  45404 2HD1 LEU C2955      37.702   5.681 -59.448  1.00  0.480          H  
ATOM  45405 3HD1 LEU C2955      38.740   4.270 -59.107  1.00  0.480          H  
ATOM  45406 1HD2 LEU C2955      36.666   2.772 -57.322  1.00  0.480          H  
ATOM  45407 2HD2 LEU C2955      38.384   2.976 -56.899  1.00  0.480          H  
ATOM  45408 3HD2 LEU C2955      37.114   3.517 -55.783  1.00  0.480          H  
ATOM  45409  N   ALA C2956      39.278   8.274 -55.168  1.00  0.290          N  
ATOM  45410  CA  ALA C2956      40.339   9.175 -54.766  1.00  0.290          C  
ATOM  45411  C   ALA C2956      40.456   9.289 -53.241  1.00  0.280          C  
ATOM  45412  O   ALA C2956      41.480   9.754 -52.738  1.00  0.290          O  
ATOM  45413  CB  ALA C2956      40.130  10.534 -55.410  1.00  0.410          C  
ATOM  45414  H   ALA C2956      38.504   8.679 -55.695  1.00  0.350          H  
ATOM  45415  HA  ALA C2956      41.263   8.762 -55.134  1.00  0.350          H  
ATOM  45416 1HB  ALA C2956      40.953  11.192 -55.141  1.00  0.490          H  
ATOM  45417 2HB  ALA C2956      40.095  10.414 -56.492  1.00  0.490          H  
ATOM  45418 3HB  ALA C2956      39.196  10.953 -55.071  1.00  0.490          H  
ATOM  45419  N   VAL C2957      39.391   8.940 -52.513  1.00  0.270          N  
ATOM  45420  CA  VAL C2957      39.361   8.973 -51.062  1.00  0.260          C  
ATOM  45421  C   VAL C2957      39.787   7.609 -50.558  1.00  0.260          C  
ATOM  45422  O   VAL C2957      40.651   7.498 -49.702  1.00  0.250          O  
ATOM  45423  CB  VAL C2957      37.944   9.251 -50.516  1.00  0.370          C  
ATOM  45424  CG1 VAL C2957      37.926   9.163 -48.973  1.00  0.370          C  
ATOM  45425  CG2 VAL C2957      37.468  10.605 -50.942  1.00  0.370          C  
ATOM  45426  H   VAL C2957      38.583   8.540 -52.984  1.00  0.320          H  
ATOM  45427  HA  VAL C2957      40.056   9.728 -50.703  1.00  0.310          H  
ATOM  45428  HB  VAL C2957      37.280   8.498 -50.906  1.00  0.440          H  
ATOM  45429 1HG1 VAL C2957      36.915   9.338 -48.621  1.00  0.440          H  
ATOM  45430 2HG1 VAL C2957      38.245   8.178 -48.641  1.00  0.440          H  
ATOM  45431 3HG1 VAL C2957      38.586   9.911 -48.551  1.00  0.440          H  
ATOM  45432 1HG2 VAL C2957      36.473  10.765 -50.567  1.00  0.440          H  
ATOM  45433 2HG2 VAL C2957      38.124  11.350 -50.529  1.00  0.440          H  
ATOM  45434 3HG2 VAL C2957      37.459  10.675 -52.031  1.00  0.440          H  
ATOM  45435  N   ILE C2958      39.176   6.563 -51.106  1.00  0.260          N  
ATOM  45436  CA  ILE C2958      39.370   5.177 -50.679  1.00  0.260          C  
ATOM  45437  C   ILE C2958      40.831   4.771 -50.781  1.00  0.260          C  
ATOM  45438  O   ILE C2958      41.356   4.080 -49.908  1.00  0.250          O  
ATOM  45439  CB  ILE C2958      38.465   4.234 -51.488  1.00  0.360          C  
ATOM  45440  CG1 ILE C2958      36.988   4.524 -51.087  1.00  0.360          C  
ATOM  45441  CG2 ILE C2958      38.847   2.749 -51.210  1.00  0.360          C  
ATOM  45442  CD1 ILE C2958      35.965   3.933 -51.997  1.00  0.360          C  
ATOM  45443  H   ILE C2958      38.499   6.750 -51.850  1.00  0.310          H  
ATOM  45444  HA  ILE C2958      39.077   5.102 -49.633  1.00  0.310          H  
ATOM  45445  HB  ILE C2958      38.572   4.451 -52.549  1.00  0.440          H  
ATOM  45446 1HG1 ILE C2958      36.815   4.138 -50.083  1.00  0.440          H  
ATOM  45447 2HG1 ILE C2958      36.838   5.602 -51.072  1.00  0.440          H  
ATOM  45448 1HG2 ILE C2958      38.206   2.084 -51.777  1.00  0.440          H  
ATOM  45449 2HG2 ILE C2958      39.879   2.564 -51.504  1.00  0.440          H  
ATOM  45450 3HG2 ILE C2958      38.735   2.537 -50.145  1.00  0.440          H  
ATOM  45451 1HD1 ILE C2958      34.994   4.203 -51.630  1.00  0.440          H  
ATOM  45452 2HD1 ILE C2958      36.107   4.337 -53.001  1.00  0.440          H  
ATOM  45453 3HD1 ILE C2958      36.048   2.853 -52.024  1.00  0.440          H  
ATOM  45454  N   LEU C2959      41.498   5.213 -51.830  1.00  0.270          N  
ATOM  45455  CA  LEU C2959      42.903   4.918 -52.053  1.00  0.270          C  
ATOM  45456  C   LEU C2959      43.837   5.314 -50.888  1.00  0.270          C  
ATOM  45457  O   LEU C2959      44.971   4.832 -50.850  1.00  0.270          O  
ATOM  45458  CB  LEU C2959      43.365   5.610 -53.349  1.00  0.380          C  
ATOM  45459  CG  LEU C2959      42.834   5.043 -54.710  1.00  0.380          C  
ATOM  45460  CD1 LEU C2959      43.164   6.037 -55.829  1.00  0.380          C  
ATOM  45461  CD2 LEU C2959      43.502   3.730 -55.012  1.00  0.380          C  
ATOM  45462  H   LEU C2959      40.989   5.759 -52.532  1.00  0.320          H  
ATOM  45463  HA  LEU C2959      42.990   3.844 -52.181  1.00  0.320          H  
ATOM  45464 1HB  LEU C2959      43.054   6.652 -53.297  1.00  0.450          H  
ATOM  45465 2HB  LEU C2959      44.445   5.574 -53.388  1.00  0.450          H  
ATOM  45466  HG  LEU C2959      41.774   4.889 -54.660  1.00  0.450          H  
ATOM  45467 1HD1 LEU C2959      42.801   5.654 -56.780  1.00  0.450          H  
ATOM  45468 2HD1 LEU C2959      42.683   6.981 -55.618  1.00  0.450          H  
ATOM  45469 3HD1 LEU C2959      44.237   6.177 -55.883  1.00  0.450          H  
ATOM  45470 1HD2 LEU C2959      43.135   3.352 -55.965  1.00  0.450          H  
ATOM  45471 2HD2 LEU C2959      44.571   3.887 -55.074  1.00  0.450          H  
ATOM  45472 3HD2 LEU C2959      43.288   3.003 -54.238  1.00  0.450          H  
ATOM  45473  N   VAL C2960      43.405   6.163 -49.927  1.00  0.270          N  
ATOM  45474  CA  VAL C2960      44.317   6.528 -48.833  1.00  0.280          C  
ATOM  45475  C   VAL C2960      44.365   5.493 -47.725  1.00  0.270          C  
ATOM  45476  O   VAL C2960      45.190   5.608 -46.825  1.00  0.310          O  
ATOM  45477  CB  VAL C2960      43.979   7.859 -48.104  1.00  0.390          C  
ATOM  45478  CG1 VAL C2960      43.945   8.961 -49.061  1.00  0.390          C  
ATOM  45479  CG2 VAL C2960      42.693   7.767 -47.253  1.00  0.390          C  
ATOM  45480  H   VAL C2960      42.449   6.536 -49.957  1.00  0.320          H  
ATOM  45481  HA  VAL C2960      45.311   6.617 -49.253  1.00  0.340          H  
ATOM  45482  HB  VAL C2960      44.794   8.084 -47.425  1.00  0.470          H  
ATOM  45483 1HG1 VAL C2960      43.784   9.856 -48.508  1.00  0.470          H  
ATOM  45484 2HG1 VAL C2960      44.882   9.031 -49.566  1.00  0.470          H  
ATOM  45485 3HG1 VAL C2960      43.138   8.809 -49.784  1.00  0.470          H  
ATOM  45486 1HG2 VAL C2960      42.550   8.720 -46.752  1.00  0.470          H  
ATOM  45487 2HG2 VAL C2960      41.860   7.562 -47.835  1.00  0.470          H  
ATOM  45488 3HG2 VAL C2960      42.783   6.990 -46.498  1.00  0.470          H  
ATOM  45489  N   VAL C2961      43.506   4.477 -47.753  1.00  0.280          N  
ATOM  45490  CA  VAL C2961      43.504   3.541 -46.639  1.00  0.270          C  
ATOM  45491  C   VAL C2961      44.909   2.978 -46.305  1.00  0.280          C  
ATOM  45492  O   VAL C2961      45.393   3.264 -45.196  1.00  0.300          O  
ATOM  45493  CB  VAL C2961      42.489   2.392 -46.914  1.00  0.380          C  
ATOM  45494  CG1 VAL C2961      42.639   1.267 -45.879  1.00  0.380          C  
ATOM  45495  CG2 VAL C2961      41.082   2.952 -46.857  1.00  0.380          C  
ATOM  45496  H   VAL C2961      42.842   4.390 -48.533  1.00  0.340          H  
ATOM  45497  HA  VAL C2961      43.144   4.079 -45.760  1.00  0.320          H  
ATOM  45498  HB  VAL C2961      42.646   1.986 -47.898  1.00  0.460          H  
ATOM  45499 1HG1 VAL C2961      41.909   0.487 -46.085  1.00  0.460          H  
ATOM  45500 2HG1 VAL C2961      43.634   0.835 -45.917  1.00  0.460          H  
ATOM  45501 3HG1 VAL C2961      42.464   1.669 -44.897  1.00  0.460          H  
ATOM  45502 1HG2 VAL C2961      40.364   2.160 -47.061  1.00  0.460          H  
ATOM  45503 2HG2 VAL C2961      40.902   3.347 -45.896  1.00  0.460          H  
ATOM  45504 3HG2 VAL C2961      40.961   3.738 -47.585  1.00  0.460          H  
ATOM  45505  N   PRO C2962      45.678   2.347 -47.238  1.00  0.270          N  
ATOM  45506  CA  PRO C2962      46.983   1.764 -46.969  1.00  0.280          C  
ATOM  45507  C   PRO C2962      48.031   2.765 -46.495  1.00  0.270          C  
ATOM  45508  O   PRO C2962      49.063   2.368 -45.946  1.00  0.280          O  
ATOM  45509  CB  PRO C2962      47.383   1.135 -48.314  1.00  0.420          C  
ATOM  45510  CG  PRO C2962      46.575   1.858 -49.339  1.00  0.420          C  
ATOM  45511  CD  PRO C2962      45.258   2.150 -48.661  1.00  0.420          C  
ATOM  45512  HA  PRO C2962      46.843   0.970 -46.239  1.00  0.340          H  
ATOM  45513 1HB  PRO C2962      48.465   1.260 -48.476  1.00  0.500          H  
ATOM  45514 2HB  PRO C2962      47.192   0.051 -48.301  1.00  0.500          H  
ATOM  45515 1HG  PRO C2962      47.094   2.777 -49.643  1.00  0.500          H  
ATOM  45516 2HG  PRO C2962      46.461   1.248 -50.249  1.00  0.500          H  
ATOM  45517 1HD  PRO C2962      44.870   3.017 -49.143  1.00  0.500          H  
ATOM  45518 2HD  PRO C2962      44.596   1.286 -48.759  1.00  0.500          H  
ATOM  45519  N   LEU C2963      47.813   4.060 -46.746  1.00  0.260          N  
ATOM  45520  CA  LEU C2963      48.787   5.052 -46.356  1.00  0.270          C  
ATOM  45521  C   LEU C2963      48.857   5.065 -44.823  1.00  0.300          C  
ATOM  45522  O   LEU C2963      49.911   5.270 -44.231  1.00  0.410          O  
ATOM  45523  CB  LEU C2963      48.395   6.444 -46.890  1.00  0.370          C  
ATOM  45524  CG  LEU C2963      48.282   6.609 -48.480  1.00  0.370          C  
ATOM  45525  CD1 LEU C2963      47.874   8.057 -48.791  1.00  0.370          C  
ATOM  45526  CD2 LEU C2963      49.530   6.214 -49.222  1.00  0.370          C  
ATOM  45527  H   LEU C2963      46.933   4.392 -47.138  1.00  0.310          H  
ATOM  45528  HA  LEU C2963      49.765   4.768 -46.738  1.00  0.320          H  
ATOM  45529 1HB  LEU C2963      47.429   6.712 -46.464  1.00  0.450          H  
ATOM  45530 2HB  LEU C2963      49.124   7.160 -46.528  1.00  0.450          H  
ATOM  45531  HG  LEU C2963      47.481   5.957 -48.821  1.00  0.450          H  
ATOM  45532 1HD1 LEU C2963      47.730   8.170 -49.855  1.00  0.450          H  
ATOM  45533 2HD1 LEU C2963      46.958   8.298 -48.276  1.00  0.450          H  
ATOM  45534 3HD1 LEU C2963      48.658   8.723 -48.457  1.00  0.450          H  
ATOM  45535 1HD2 LEU C2963      49.354   6.327 -50.284  1.00  0.450          H  
ATOM  45536 2HD2 LEU C2963      50.328   6.835 -48.936  1.00  0.450          H  
ATOM  45537 3HD2 LEU C2963      49.771   5.181 -49.012  1.00  0.450          H  
ATOM  45538  N   GLY C2964      47.700   4.873 -44.163  1.00  0.250          N  
ATOM  45539  CA  GLY C2964      47.662   4.891 -42.702  1.00  0.260          C  
ATOM  45540  C   GLY C2964      47.937   3.508 -42.134  1.00  0.240          C  
ATOM  45541  O   GLY C2964      48.492   3.371 -41.030  1.00  0.230          O  
ATOM  45542  H   GLY C2964      46.839   4.668 -44.679  1.00  0.300          H  
ATOM  45543 1HA  GLY C2964      48.413   5.583 -42.324  1.00  0.310          H  
ATOM  45544 2HA  GLY C2964      46.686   5.243 -42.371  1.00  0.310          H  
ATOM  45545  N   VAL C2965      47.599   2.481 -42.923  1.00  0.240          N  
ATOM  45546  CA  VAL C2965      47.795   1.110 -42.482  1.00  0.230          C  
ATOM  45547  C   VAL C2965      49.279   0.822 -42.354  1.00  0.230          C  
ATOM  45548  O   VAL C2965      49.700   0.251 -41.349  1.00  0.220          O  
ATOM  45549  CB  VAL C2965      47.168   0.082 -43.447  1.00  0.330          C  
ATOM  45550  CG1 VAL C2965      47.514  -1.287 -42.985  1.00  0.330          C  
ATOM  45551  CG2 VAL C2965      45.647   0.255 -43.559  1.00  0.330          C  
ATOM  45552  H   VAL C2965      47.127   2.688 -43.808  1.00  0.290          H  
ATOM  45553  HA  VAL C2965      47.367   0.979 -41.503  1.00  0.280          H  
ATOM  45554  HB  VAL C2965      47.621   0.203 -44.407  1.00  0.390          H  
ATOM  45555 1HG1 VAL C2965      47.101  -2.017 -43.671  1.00  0.390          H  
ATOM  45556 2HG1 VAL C2965      48.570  -1.392 -42.949  1.00  0.390          H  
ATOM  45557 3HG1 VAL C2965      47.107  -1.459 -41.997  1.00  0.390          H  
ATOM  45558 1HG2 VAL C2965      45.249  -0.477 -44.258  1.00  0.390          H  
ATOM  45559 2HG2 VAL C2965      45.186   0.113 -42.613  1.00  0.390          H  
ATOM  45560 3HG2 VAL C2965      45.418   1.242 -43.909  1.00  0.390          H  
ATOM  45561  N   LEU C2966      50.085   1.217 -43.354  1.00  0.240          N  
ATOM  45562  CA  LEU C2966      51.516   0.929 -43.299  1.00  0.250          C  
ATOM  45563  C   LEU C2966      52.100   1.443 -42.013  1.00  0.240          C  
ATOM  45564  O   LEU C2966      52.838   0.727 -41.340  1.00  0.240          O  
ATOM  45565  CB  LEU C2966      52.276   1.571 -44.479  1.00  0.350          C  
ATOM  45566  CG  LEU C2966      53.812   1.162 -44.649  1.00  0.350          C  
ATOM  45567  CD1 LEU C2966      54.184   1.277 -46.127  1.00  0.350          C  
ATOM  45568  CD2 LEU C2966      54.751   2.079 -43.818  1.00  0.350          C  
ATOM  45569  H   LEU C2966      49.693   1.683 -44.181  1.00  0.290          H  
ATOM  45570  HA  LEU C2966      51.659  -0.150 -43.325  1.00  0.300          H  
ATOM  45571 1HB  LEU C2966      51.758   1.344 -45.398  1.00  0.420          H  
ATOM  45572 2HB  LEU C2966      52.240   2.653 -44.351  1.00  0.420          H  
ATOM  45573  HG  LEU C2966      53.948   0.129 -44.339  1.00  0.420          H  
ATOM  45574 1HD1 LEU C2966      55.219   0.992 -46.272  1.00  0.420          H  
ATOM  45575 2HD1 LEU C2966      53.541   0.618 -46.719  1.00  0.420          H  
ATOM  45576 3HD1 LEU C2966      54.055   2.307 -46.449  1.00  0.420          H  
ATOM  45577 1HD2 LEU C2966      55.783   1.770 -43.985  1.00  0.420          H  
ATOM  45578 2HD2 LEU C2966      54.628   3.114 -44.141  1.00  0.420          H  
ATOM  45579 3HD2 LEU C2966      54.551   2.018 -42.763  1.00  0.420          H  
ATOM  45580  N   GLY C2967      51.794   2.686 -41.670  1.00  0.240          N  
ATOM  45581  CA  GLY C2967      52.327   3.306 -40.473  1.00  0.230          C  
ATOM  45582  C   GLY C2967      52.003   2.495 -39.244  1.00  0.220          C  
ATOM  45583  O   GLY C2967      52.889   2.177 -38.439  1.00  0.220          O  
ATOM  45584  H   GLY C2967      51.173   3.218 -42.266  1.00  0.290          H  
ATOM  45585 1HA  GLY C2967      53.404   3.433 -40.570  1.00  0.280          H  
ATOM  45586 2HA  GLY C2967      51.891   4.292 -40.358  1.00  0.280          H  
ATOM  45587  N   ALA C2968      50.718   2.188 -39.064  1.00  0.220          N  
ATOM  45588  CA  ALA C2968      50.317   1.450 -37.889  1.00  0.210          C  
ATOM  45589  C   ALA C2968      50.998   0.082 -37.829  1.00  0.210          C  
ATOM  45590  O   ALA C2968      51.493  -0.316 -36.768  1.00  0.210          O  
ATOM  45591  CB  ALA C2968      48.807   1.296 -37.891  1.00  0.300          C  
ATOM  45592  H   ALA C2968      50.019   2.480 -39.759  1.00  0.260          H  
ATOM  45593  HA  ALA C2968      50.617   2.022 -37.011  1.00  0.250          H  
ATOM  45594 1HB  ALA C2968      48.483   0.784 -37.000  1.00  0.360          H  
ATOM  45595 2HB  ALA C2968      48.345   2.281 -37.920  1.00  0.360          H  
ATOM  45596 3HB  ALA C2968      48.514   0.728 -38.775  1.00  0.360          H  
ATOM  45597  N   LEU C2969      51.084  -0.621 -38.969  1.00  0.220          N  
ATOM  45598  CA  LEU C2969      51.704  -1.939 -38.986  1.00  0.220          C  
ATOM  45599  C   LEU C2969      53.203  -1.862 -38.708  1.00  0.230          C  
ATOM  45600  O   LEU C2969      53.760  -2.700 -37.996  1.00  0.230          O  
ATOM  45601  CB  LEU C2969      51.477  -2.631 -40.322  1.00  0.310          C  
ATOM  45602  CG  LEU C2969      50.047  -3.068 -40.688  1.00  0.310          C  
ATOM  45603  CD1 LEU C2969      50.069  -3.535 -42.116  1.00  0.310          C  
ATOM  45604  CD2 LEU C2969      49.561  -4.201 -39.788  1.00  0.310          C  
ATOM  45605  H   LEU C2969      50.672  -0.246 -39.830  1.00  0.260          H  
ATOM  45606  HA  LEU C2969      51.241  -2.533 -38.212  1.00  0.260          H  
ATOM  45607 1HB  LEU C2969      51.823  -1.963 -41.110  1.00  0.370          H  
ATOM  45608 2HB  LEU C2969      52.074  -3.508 -40.319  1.00  0.370          H  
ATOM  45609  HG  LEU C2969      49.375  -2.215 -40.602  1.00  0.370          H  
ATOM  45610 1HD1 LEU C2969      49.071  -3.834 -42.424  1.00  0.370          H  
ATOM  45611 2HD1 LEU C2969      50.424  -2.731 -42.757  1.00  0.370          H  
ATOM  45612 3HD1 LEU C2969      50.727  -4.369 -42.209  1.00  0.370          H  
ATOM  45613 1HD2 LEU C2969      48.558  -4.491 -40.088  1.00  0.370          H  
ATOM  45614 2HD2 LEU C2969      50.234  -5.052 -39.892  1.00  0.370          H  
ATOM  45615 3HD2 LEU C2969      49.542  -3.886 -38.758  1.00  0.370          H  
ATOM  45616  N   LEU C2970      53.865  -0.844 -39.238  1.00  0.230          N  
ATOM  45617  CA  LEU C2970      55.285  -0.699 -39.022  1.00  0.230          C  
ATOM  45618  C   LEU C2970      55.569  -0.388 -37.557  1.00  0.230          C  
ATOM  45619  O   LEU C2970      56.475  -0.975 -36.967  1.00  0.240          O  
ATOM  45620  CB  LEU C2970      55.843   0.390 -39.942  1.00  0.320          C  
ATOM  45621  CG  LEU C2970      57.358   0.673 -39.868  1.00  0.320          C  
ATOM  45622  CD1 LEU C2970      58.164  -0.598 -40.208  1.00  0.320          C  
ATOM  45623  CD2 LEU C2970      57.680   1.794 -40.849  1.00  0.320          C  
ATOM  45624  H   LEU C2970      53.378  -0.195 -39.860  1.00  0.280          H  
ATOM  45625  HA  LEU C2970      55.749  -1.646 -39.274  1.00  0.280          H  
ATOM  45626 1HB  LEU C2970      55.600   0.121 -40.969  1.00  0.390          H  
ATOM  45627 2HB  LEU C2970      55.317   1.320 -39.714  1.00  0.390          H  
ATOM  45628  HG  LEU C2970      57.622   0.985 -38.863  1.00  0.390          H  
ATOM  45629 1HD1 LEU C2970      59.229  -0.370 -40.155  1.00  0.390          H  
ATOM  45630 2HD1 LEU C2970      57.944  -1.391 -39.499  1.00  0.390          H  
ATOM  45631 3HD1 LEU C2970      57.914  -0.931 -41.215  1.00  0.390          H  
ATOM  45632 1HD2 LEU C2970      58.746   2.022 -40.807  1.00  0.390          H  
ATOM  45633 2HD2 LEU C2970      57.415   1.483 -41.861  1.00  0.390          H  
ATOM  45634 3HD2 LEU C2970      57.106   2.683 -40.582  1.00  0.390          H  
ATOM  45635  N   GLY C2971      54.784   0.514 -36.964  1.00  0.230          N  
ATOM  45636  CA  GLY C2971      54.942   0.903 -35.570  1.00  0.260          C  
ATOM  45637  C   GLY C2971      54.811  -0.298 -34.640  1.00  0.230          C  
ATOM  45638  O   GLY C2971      55.690  -0.552 -33.805  1.00  0.230          O  
ATOM  45639  H   GLY C2971      54.060   0.976 -37.522  1.00  0.280          H  
ATOM  45640 1HA  GLY C2971      55.913   1.375 -35.432  1.00  0.310          H  
ATOM  45641 2HA  GLY C2971      54.180   1.643 -35.320  1.00  0.310          H  
ATOM  45642  N   VAL C2972      53.714  -1.041 -34.798  1.00  0.230          N  
ATOM  45643  CA  VAL C2972      53.429  -2.192 -33.960  1.00  0.250          C  
ATOM  45644  C   VAL C2972      54.509  -3.281 -34.196  1.00  0.250          C  
ATOM  45645  O   VAL C2972      54.937  -3.945 -33.246  1.00  0.280          O  
ATOM  45646  CB  VAL C2972      51.952  -2.643 -34.266  1.00  0.340          C  
ATOM  45647  CG1 VAL C2972      51.875  -3.294 -35.539  1.00  0.340          C  
ATOM  45648  CG2 VAL C2972      51.365  -3.512 -33.234  1.00  0.340          C  
ATOM  45649  H   VAL C2972      53.036  -0.749 -35.511  1.00  0.280          H  
ATOM  45650  HA  VAL C2972      53.478  -1.880 -32.918  1.00  0.300          H  
ATOM  45651  HB  VAL C2972      51.351  -1.743 -34.345  1.00  0.410          H  
ATOM  45652 1HG1 VAL C2972      50.849  -3.529 -35.763  1.00  0.410          H  
ATOM  45653 2HG1 VAL C2972      52.244  -2.630 -36.238  1.00  0.410          H  
ATOM  45654 3HG1 VAL C2972      52.449  -4.194 -35.542  1.00  0.410          H  
ATOM  45655 1HG2 VAL C2972      50.342  -3.769 -33.502  1.00  0.410          H  
ATOM  45656 2HG2 VAL C2972      51.944  -4.407 -33.167  1.00  0.410          H  
ATOM  45657 3HG2 VAL C2972      51.356  -2.978 -32.299  1.00  0.410          H  
ATOM  45658  N   SER C2973      55.001  -3.439 -35.441  1.00  0.250          N  
ATOM  45659  CA  SER C2973      56.055  -4.409 -35.712  1.00  0.280          C  
ATOM  45660  C   SER C2973      57.357  -4.038 -34.992  1.00  0.280          C  
ATOM  45661  O   SER C2973      57.945  -4.858 -34.279  1.00  0.330          O  
ATOM  45662  CB  SER C2973      56.297  -4.508 -37.205  1.00  0.380          C  
ATOM  45663  OG  SER C2973      57.313  -5.428 -37.493  1.00  0.380          O  
ATOM  45664  H   SER C2973      54.608  -2.921 -36.233  1.00  0.300          H  
ATOM  45665  HA  SER C2973      55.724  -5.381 -35.348  1.00  0.340          H  
ATOM  45666 1HB  SER C2973      55.374  -4.811 -37.703  1.00  0.460          H  
ATOM  45667 2HB  SER C2973      56.568  -3.529 -37.594  1.00  0.460          H  
ATOM  45668  HG  SER C2973      57.405  -5.424 -38.447  1.00  0.460          H  
ATOM  45669  N   LEU C2974      57.775  -2.773 -35.115  1.00  0.260          N  
ATOM  45670  CA  LEU C2974      59.019  -2.295 -34.517  1.00  0.270          C  
ATOM  45671  C   LEU C2974      59.006  -2.407 -33.000  1.00  0.260          C  
ATOM  45672  O   LEU C2974      60.030  -2.707 -32.382  1.00  0.280          O  
ATOM  45673  CB  LEU C2974      59.269  -0.837 -34.932  1.00  0.370          C  
ATOM  45674  CG  LEU C2974      59.627  -0.581 -36.437  1.00  0.370          C  
ATOM  45675  CD1 LEU C2974      59.600   0.915 -36.697  1.00  0.370          C  
ATOM  45676  CD2 LEU C2974      61.008  -1.145 -36.768  1.00  0.370          C  
ATOM  45677  H   LEU C2974      57.227  -2.130 -35.692  1.00  0.310          H  
ATOM  45678  HA  LEU C2974      59.827  -2.920 -34.879  1.00  0.320          H  
ATOM  45679 1HB  LEU C2974      58.357  -0.273 -34.718  1.00  0.450          H  
ATOM  45680 2HB  LEU C2974      60.071  -0.434 -34.317  1.00  0.450          H  
ATOM  45681  HG  LEU C2974      58.893  -1.055 -37.074  1.00  0.450          H  
ATOM  45682 1HD1 LEU C2974      59.835   1.106 -37.743  1.00  0.450          H  
ATOM  45683 2HD1 LEU C2974      58.603   1.300 -36.473  1.00  0.450          H  
ATOM  45684 3HD1 LEU C2974      60.333   1.412 -36.065  1.00  0.450          H  
ATOM  45685 1HD2 LEU C2974      61.231  -0.946 -37.816  1.00  0.450          H  
ATOM  45686 2HD2 LEU C2974      61.759  -0.667 -36.139  1.00  0.450          H  
ATOM  45687 3HD2 LEU C2974      61.029  -2.216 -36.603  1.00  0.450          H  
ATOM  45688  N   ARG C2975      57.841  -2.198 -32.390  1.00  0.240          N  
ATOM  45689  CA  ARG C2975      57.718  -2.291 -30.943  1.00  0.250          C  
ATOM  45690  C   ARG C2975      57.442  -3.708 -30.422  1.00  0.250          C  
ATOM  45691  O   ARG C2975      57.318  -3.889 -29.208  1.00  0.320          O  
ATOM  45692  CB  ARG C2975      56.617  -1.366 -30.440  1.00  0.350          C  
ATOM  45693  CG  ARG C2975      56.854   0.134 -30.660  1.00  0.350          C  
ATOM  45694  CD  ARG C2975      57.951   0.682 -29.820  1.00  0.350          C  
ATOM  45695  NE  ARG C2975      58.079   2.126 -29.991  1.00  0.350          N  
ATOM  45696  CZ  ARG C2975      59.038   2.899 -29.435  1.00  0.350          C  
ATOM  45697  NH1 ARG C2975      59.964   2.368 -28.661  1.00  0.350          N  
ATOM  45698  NH2 ARG C2975      59.045   4.202 -29.672  1.00  0.350          N  
ATOM  45699  H   ARG C2975      57.035  -1.899 -32.952  1.00  0.290          H  
ATOM  45700  HA  ARG C2975      58.662  -1.971 -30.512  1.00  0.300          H  
ATOM  45701 1HB  ARG C2975      55.690  -1.619 -30.960  1.00  0.420          H  
ATOM  45702 2HB  ARG C2975      56.450  -1.530 -29.378  1.00  0.420          H  
ATOM  45703 1HG  ARG C2975      57.096   0.316 -31.707  1.00  0.420          H  
ATOM  45704 2HG  ARG C2975      55.952   0.677 -30.398  1.00  0.420          H  
ATOM  45705 1HD  ARG C2975      57.745   0.473 -28.770  1.00  0.420          H  
ATOM  45706 2HD  ARG C2975      58.894   0.230 -30.111  1.00  0.420          H  
ATOM  45707  HE  ARG C2975      57.389   2.581 -30.578  1.00  0.420          H  
ATOM  45708 1HH1 ARG C2975      59.965   1.377 -28.474  1.00  0.420          H  
ATOM  45709 2HH1 ARG C2975      60.677   2.953 -28.250  1.00  0.420          H  
ATOM  45710 1HH2 ARG C2975      58.337   4.612 -30.266  1.00  0.420          H  
ATOM  45711 2HH2 ARG C2975      59.757   4.789 -29.263  1.00  0.420          H  
ATOM  45712  N   GLY C2976      57.319  -4.704 -31.311  1.00  0.230          N  
ATOM  45713  CA  GLY C2976      57.051  -6.077 -30.890  1.00  0.240          C  
ATOM  45714  C   GLY C2976      55.620  -6.338 -30.409  1.00  0.220          C  
ATOM  45715  O   GLY C2976      55.392  -7.237 -29.595  1.00  0.240          O  
ATOM  45716  H   GLY C2976      57.462  -4.531 -32.311  1.00  0.280          H  
ATOM  45717 1HA  GLY C2976      57.270  -6.738 -31.728  1.00  0.290          H  
ATOM  45718 2HA  GLY C2976      57.749  -6.342 -30.099  1.00  0.290          H  
ATOM  45719  N   LEU C2977      54.659  -5.549 -30.861  1.00  0.200          N  
ATOM  45720  CA  LEU C2977      53.290  -5.703 -30.417  1.00  0.190          C  
ATOM  45721  C   LEU C2977      52.494  -6.545 -31.430  1.00  0.190          C  
ATOM  45722  O   LEU C2977      52.845  -6.559 -32.602  1.00  0.210          O  
ATOM  45723  CB  LEU C2977      52.723  -4.303 -30.252  1.00  0.270          C  
ATOM  45724  CG  LEU C2977      53.371  -3.386 -29.219  1.00  0.270          C  
ATOM  45725  CD1 LEU C2977      52.793  -2.012 -29.403  1.00  0.270          C  
ATOM  45726  CD2 LEU C2977      53.094  -3.875 -27.807  1.00  0.270          C  
ATOM  45727  H   LEU C2977      54.865  -4.843 -31.574  1.00  0.240          H  
ATOM  45728  HA  LEU C2977      53.315  -6.202 -29.460  1.00  0.230          H  
ATOM  45729 1HB  LEU C2977      52.961  -3.816 -31.157  1.00  0.320          H  
ATOM  45730 2HB  LEU C2977      51.641  -4.332 -30.115  1.00  0.320          H  
ATOM  45731  HG  LEU C2977      54.448  -3.344 -29.387  1.00  0.320          H  
ATOM  45732 1HD1 LEU C2977      53.248  -1.324 -28.697  1.00  0.320          H  
ATOM  45733 2HD1 LEU C2977      53.000  -1.679 -30.408  1.00  0.320          H  
ATOM  45734 3HD1 LEU C2977      51.731  -2.037 -29.248  1.00  0.320          H  
ATOM  45735 1HD2 LEU C2977      53.556  -3.188 -27.095  1.00  0.320          H  
ATOM  45736 2HD2 LEU C2977      52.017  -3.906 -27.632  1.00  0.320          H  
ATOM  45737 3HD2 LEU C2977      53.515  -4.867 -27.662  1.00  0.320          H  
ATOM  45738  N   PRO C2978      51.489  -7.330 -30.999  1.00  0.190          N  
ATOM  45739  CA  PRO C2978      50.580  -8.134 -31.819  1.00  0.190          C  
ATOM  45740  C   PRO C2978      49.478  -7.327 -32.482  1.00  0.190          C  
ATOM  45741  O   PRO C2978      49.119  -6.239 -32.016  1.00  0.190          O  
ATOM  45742  CB  PRO C2978      49.979  -9.094 -30.800  1.00  0.290          C  
ATOM  45743  CG  PRO C2978      49.956  -8.296 -29.508  1.00  0.290          C  
ATOM  45744  CD  PRO C2978      51.227  -7.451 -29.546  1.00  0.290          C  
ATOM  45745  HA  PRO C2978      51.163  -8.680 -32.579  1.00  0.230          H  
ATOM  45746 1HB  PRO C2978      48.981  -9.393 -31.147  1.00  0.340          H  
ATOM  45747 2HB  PRO C2978      50.582 -10.013 -30.744  1.00  0.340          H  
ATOM  45748 1HG  PRO C2978      49.043  -7.668 -29.466  1.00  0.340          H  
ATOM  45749 2HG  PRO C2978      49.912  -8.972 -28.641  1.00  0.340          H  
ATOM  45750 1HD  PRO C2978      51.023  -6.469 -29.095  1.00  0.340          H  
ATOM  45751 2HD  PRO C2978      52.048  -7.991 -29.042  1.00  0.340          H  
ATOM  45752  N   ASN C2979      48.831  -7.916 -33.475  1.00  0.190          N  
ATOM  45753  CA  ASN C2979      47.679  -7.259 -34.032  1.00  0.210          C  
ATOM  45754  C   ASN C2979      46.465  -7.746 -33.246  1.00  0.200          C  
ATOM  45755  O   ASN C2979      45.790  -8.727 -33.602  1.00  0.230          O  
ATOM  45756  CB  ASN C2979      47.576  -7.594 -35.500  1.00  0.290          C  
ATOM  45757  CG  ASN C2979      46.567  -6.807 -36.267  1.00  0.290          C  
ATOM  45758  OD1 ASN C2979      45.550  -6.335 -35.744  1.00  0.290          O  
ATOM  45759  ND2 ASN C2979      46.833  -6.640 -37.547  1.00  0.290          N  
ATOM  45760  H   ASN C2979      49.142  -8.810 -33.849  1.00  0.230          H  
ATOM  45761  HA  ASN C2979      47.770  -6.178 -33.903  1.00  0.250          H  
ATOM  45762 1HB  ASN C2979      48.515  -7.489 -35.954  1.00  0.340          H  
ATOM  45763 2HB  ASN C2979      47.319  -8.635 -35.578  1.00  0.340          H  
ATOM  45764 1HD2 ASN C2979      46.207  -6.119 -38.128  1.00  0.340          H  
ATOM  45765 2HD2 ASN C2979      47.667  -7.030 -37.940  1.00  0.340          H  
ATOM  45766  N   ASP C2980      46.206  -7.022 -32.170  1.00  0.180          N  
ATOM  45767  CA  ASP C2980      45.129  -7.287 -31.237  1.00  0.180          C  
ATOM  45768  C   ASP C2980      43.891  -6.442 -31.558  1.00  0.180          C  
ATOM  45769  O   ASP C2980      43.866  -5.695 -32.548  1.00  0.190          O  
ATOM  45770  CB  ASP C2980      45.656  -7.107 -29.793  1.00  0.250          C  
ATOM  45771  CG  ASP C2980      46.142  -5.713 -29.492  1.00  0.250          C  
ATOM  45772  OD1 ASP C2980      45.880  -4.852 -30.298  1.00  0.250          O  
ATOM  45773  OD2 ASP C2980      46.757  -5.507 -28.473  1.00  0.250          O  
ATOM  45774  H   ASP C2980      46.848  -6.244 -31.967  1.00  0.220          H  
ATOM  45775  HA  ASP C2980      44.846  -8.320 -31.338  1.00  0.220          H  
ATOM  45776 1HB  ASP C2980      44.889  -7.367 -29.082  1.00  0.300          H  
ATOM  45777 2HB  ASP C2980      46.482  -7.789 -29.632  1.00  0.300          H  
ATOM  45778  N   ILE C2981      42.844  -6.559 -30.734  1.00  0.180          N  
ATOM  45779  CA  ILE C2981      41.636  -5.783 -30.981  1.00  0.190          C  
ATOM  45780  C   ILE C2981      41.929  -4.294 -30.864  1.00  0.190          C  
ATOM  45781  O   ILE C2981      41.369  -3.494 -31.616  1.00  0.290          O  
ATOM  45782  CB  ILE C2981      40.451  -6.214 -30.099  1.00  0.260          C  
ATOM  45783  CG1 ILE C2981      40.017  -7.663 -30.540  1.00  0.260          C  
ATOM  45784  CG2 ILE C2981      39.282  -5.197 -30.277  1.00  0.260          C  
ATOM  45785  CD1 ILE C2981      39.033  -8.383 -29.617  1.00  0.260          C  
ATOM  45786  H   ILE C2981      42.881  -7.223 -29.954  1.00  0.220          H  
ATOM  45787  HA  ILE C2981      41.327  -5.970 -32.007  1.00  0.230          H  
ATOM  45788  HB  ILE C2981      40.751  -6.259 -29.066  1.00  0.310          H  
ATOM  45789 1HG1 ILE C2981      39.580  -7.601 -31.529  1.00  0.310          H  
ATOM  45790 2HG1 ILE C2981      40.919  -8.276 -30.601  1.00  0.310          H  
ATOM  45791 1HG2 ILE C2981      38.458  -5.501 -29.698  1.00  0.310          H  
ATOM  45792 2HG2 ILE C2981      39.583  -4.200 -29.961  1.00  0.310          H  
ATOM  45793 3HG2 ILE C2981      38.987  -5.164 -31.325  1.00  0.310          H  
ATOM  45794 1HD1 ILE C2981      38.822  -9.372 -30.018  1.00  0.310          H  
ATOM  45795 2HD1 ILE C2981      39.474  -8.480 -28.621  1.00  0.310          H  
ATOM  45796 3HD1 ILE C2981      38.109  -7.827 -29.556  1.00  0.310          H  
ATOM  45797  N   TYR C2982      42.732  -3.909 -29.877  1.00  0.190          N  
ATOM  45798  CA  TYR C2982      43.072  -2.516 -29.674  1.00  0.180          C  
ATOM  45799  C   TYR C2982      43.742  -1.937 -30.928  1.00  0.190          C  
ATOM  45800  O   TYR C2982      43.383  -0.839 -31.374  1.00  0.200          O  
ATOM  45801  CB  TYR C2982      43.994  -2.406 -28.462  1.00  0.260          C  
ATOM  45802  CG  TYR C2982      43.309  -2.644 -27.110  1.00  0.260          C  
ATOM  45803  CD1 TYR C2982      43.821  -3.582 -26.235  1.00  0.260          C  
ATOM  45804  CD2 TYR C2982      42.168  -1.945 -26.758  1.00  0.260          C  
ATOM  45805  CE1 TYR C2982      43.190  -3.810 -25.016  1.00  0.260          C  
ATOM  45806  CE2 TYR C2982      41.554  -2.180 -25.554  1.00  0.260          C  
ATOM  45807  CZ  TYR C2982      42.052  -3.108 -24.686  1.00  0.260          C  
ATOM  45808  OH  TYR C2982      41.414  -3.330 -23.481  1.00  0.260          O  
ATOM  45809  H   TYR C2982      43.151  -4.613 -29.288  1.00  0.230          H  
ATOM  45810  HA  TYR C2982      42.156  -1.955 -29.502  1.00  0.220          H  
ATOM  45811 1HB  TYR C2982      44.789  -3.146 -28.563  1.00  0.310          H  
ATOM  45812 2HB  TYR C2982      44.471  -1.469 -28.465  1.00  0.310          H  
ATOM  45813  HD1 TYR C2982      44.720  -4.137 -26.505  1.00  0.310          H  
ATOM  45814  HD2 TYR C2982      41.749  -1.201 -27.432  1.00  0.310          H  
ATOM  45815  HE1 TYR C2982      43.582  -4.539 -24.316  1.00  0.310          H  
ATOM  45816  HE2 TYR C2982      40.665  -1.627 -25.294  1.00  0.310          H  
ATOM  45817  HH  TYR C2982      41.779  -4.114 -23.026  1.00  0.310          H  
ATOM  45818  N   PHE C2983      44.671  -2.693 -31.527  1.00  0.180          N  
ATOM  45819  CA  PHE C2983      45.332  -2.290 -32.761  1.00  0.200          C  
ATOM  45820  C   PHE C2983      44.313  -2.077 -33.862  1.00  0.190          C  
ATOM  45821  O   PHE C2983      44.342  -1.048 -34.541  1.00  0.200          O  
ATOM  45822  CB  PHE C2983      46.334  -3.331 -33.255  1.00  0.270          C  
ATOM  45823  CG  PHE C2983      46.993  -2.929 -34.550  1.00  0.270          C  
ATOM  45824  CD1 PHE C2983      48.087  -2.106 -34.545  1.00  0.270          C  
ATOM  45825  CD2 PHE C2983      46.494  -3.340 -35.774  1.00  0.270          C  
ATOM  45826  CE1 PHE C2983      48.667  -1.722 -35.713  1.00  0.270          C  
ATOM  45827  CE2 PHE C2983      47.079  -2.954 -36.942  1.00  0.270          C  
ATOM  45828  CZ  PHE C2983      48.168  -2.145 -36.912  1.00  0.270          C  
ATOM  45829  H   PHE C2983      44.970  -3.564 -31.074  1.00  0.220          H  
ATOM  45830  HA  PHE C2983      45.856  -1.351 -32.581  1.00  0.240          H  
ATOM  45831 1HB  PHE C2983      47.103  -3.492 -32.496  1.00  0.330          H  
ATOM  45832 2HB  PHE C2983      45.825  -4.283 -33.408  1.00  0.330          H  
ATOM  45833  HD1 PHE C2983      48.490  -1.763 -33.592  1.00  0.330          H  
ATOM  45834  HD2 PHE C2983      45.614  -3.971 -35.800  1.00  0.330          H  
ATOM  45835  HE1 PHE C2983      49.529  -1.075 -35.683  1.00  0.330          H  
ATOM  45836  HE2 PHE C2983      46.670  -3.287 -37.894  1.00  0.330          H  
ATOM  45837  HZ  PHE C2983      48.636  -1.830 -37.842  1.00  0.330          H  
ATOM  45838  N   LYS C2984      43.426  -3.066 -34.062  1.00  0.190          N  
ATOM  45839  CA  LYS C2984      42.439  -2.996 -35.129  1.00  0.200          C  
ATOM  45840  C   LYS C2984      41.534  -1.788 -34.986  1.00  0.190          C  
ATOM  45841  O   LYS C2984      41.312  -1.076 -35.964  1.00  0.200          O  
ATOM  45842  CB  LYS C2984      41.605  -4.284 -35.169  1.00  0.280          C  
ATOM  45843  CG  LYS C2984      42.386  -5.492 -35.688  1.00  0.280          C  
ATOM  45844  CD  LYS C2984      41.554  -6.799 -35.748  1.00  0.280          C  
ATOM  45845  CE  LYS C2984      42.365  -7.938 -36.446  1.00  0.280          C  
ATOM  45846  NZ  LYS C2984      43.590  -8.289 -35.681  1.00  0.280          N  
ATOM  45847  H   LYS C2984      43.482  -3.903 -33.472  1.00  0.230          H  
ATOM  45848  HA  LYS C2984      42.972  -2.899 -36.075  1.00  0.240          H  
ATOM  45849 1HB  LYS C2984      41.255  -4.518 -34.162  1.00  0.330          H  
ATOM  45850 2HB  LYS C2984      40.727  -4.137 -35.798  1.00  0.330          H  
ATOM  45851 1HG  LYS C2984      42.782  -5.268 -36.678  1.00  0.330          H  
ATOM  45852 2HG  LYS C2984      43.222  -5.645 -35.017  1.00  0.330          H  
ATOM  45853 1HD  LYS C2984      41.303  -7.112 -34.730  1.00  0.330          H  
ATOM  45854 2HD  LYS C2984      40.628  -6.628 -36.295  1.00  0.330          H  
ATOM  45855 1HE  LYS C2984      41.746  -8.826 -36.556  1.00  0.330          H  
ATOM  45856 2HE  LYS C2984      42.664  -7.590 -37.433  1.00  0.330          H  
ATOM  45857 1HZ  LYS C2984      44.168  -9.020 -36.163  1.00  0.330          H  
ATOM  45858 2HZ  LYS C2984      44.133  -7.433 -35.607  1.00  0.330          H  
ATOM  45859 3HZ  LYS C2984      43.357  -8.619 -34.757  1.00  0.330          H  
ATOM  45860  N   VAL C2985      41.044  -1.510 -33.782  1.00  0.180          N  
ATOM  45861  CA  VAL C2985      40.167  -0.360 -33.617  1.00  0.190          C  
ATOM  45862  C   VAL C2985      40.951   0.924 -33.855  1.00  0.190          C  
ATOM  45863  O   VAL C2985      40.422   1.882 -34.438  1.00  0.200          O  
ATOM  45864  CB  VAL C2985      39.465  -0.361 -32.268  1.00  0.260          C  
ATOM  45865  CG1 VAL C2985      38.669   0.952 -32.100  1.00  0.260          C  
ATOM  45866  CG2 VAL C2985      38.551  -1.571 -32.217  1.00  0.260          C  
ATOM  45867  H   VAL C2985      41.261  -2.126 -32.990  1.00  0.220          H  
ATOM  45868  HA  VAL C2985      39.387  -0.423 -34.372  1.00  0.230          H  
ATOM  45869  HB  VAL C2985      40.205  -0.423 -31.464  1.00  0.310          H  
ATOM  45870 1HG1 VAL C2985      38.175   0.951 -31.164  1.00  0.310          H  
ATOM  45871 2HG1 VAL C2985      39.329   1.805 -32.140  1.00  0.310          H  
ATOM  45872 3HG1 VAL C2985      37.932   1.034 -32.899  1.00  0.310          H  
ATOM  45873 1HG2 VAL C2985      38.058  -1.599 -31.288  1.00  0.310          H  
ATOM  45874 2HG2 VAL C2985      37.828  -1.506 -33.008  1.00  0.310          H  
ATOM  45875 3HG2 VAL C2985      39.135  -2.479 -32.338  1.00  0.310          H  
ATOM  45876  N   GLY C2986      42.181   0.976 -33.333  1.00  0.190          N  
ATOM  45877  CA  GLY C2986      43.052   2.114 -33.516  1.00  0.200          C  
ATOM  45878  C   GLY C2986      43.221   2.392 -35.008  1.00  0.210          C  
ATOM  45879  O   GLY C2986      43.082   3.537 -35.451  1.00  0.230          O  
ATOM  45880  H   GLY C2986      42.547   0.183 -32.797  1.00  0.230          H  
ATOM  45881 1HA  GLY C2986      42.642   2.984 -33.009  1.00  0.240          H  
ATOM  45882 2HA  GLY C2986      44.018   1.885 -33.067  1.00  0.240          H  
ATOM  45883  N   LEU C2987      43.534   1.354 -35.782  1.00  0.210          N  
ATOM  45884  CA  LEU C2987      43.696   1.497 -37.212  1.00  0.230          C  
ATOM  45885  C   LEU C2987      42.411   1.952 -37.893  1.00  0.240          C  
ATOM  45886  O   LEU C2987      42.456   2.806 -38.775  1.00  0.270          O  
ATOM  45887  CB  LEU C2987      44.251   0.219 -37.821  1.00  0.310          C  
ATOM  45888  CG  LEU C2987      44.415   0.233 -39.331  1.00  0.310          C  
ATOM  45889  CD1 LEU C2987      45.302   1.417 -39.777  1.00  0.310          C  
ATOM  45890  CD2 LEU C2987      45.047  -1.097 -39.734  1.00  0.310          C  
ATOM  45891  H   LEU C2987      43.680   0.438 -35.352  1.00  0.250          H  
ATOM  45892  HA  LEU C2987      44.443   2.271 -37.354  1.00  0.280          H  
ATOM  45893 1HB  LEU C2987      45.222   0.010 -37.366  1.00  0.380          H  
ATOM  45894 2HB  LEU C2987      43.575  -0.599 -37.560  1.00  0.380          H  
ATOM  45895  HG  LEU C2987      43.441   0.336 -39.800  1.00  0.380          H  
ATOM  45896 1HD1 LEU C2987      45.380   1.408 -40.833  1.00  0.380          H  
ATOM  45897 2HD1 LEU C2987      44.863   2.358 -39.501  1.00  0.380          H  
ATOM  45898 3HD1 LEU C2987      46.279   1.338 -39.330  1.00  0.380          H  
ATOM  45899 1HD2 LEU C2987      45.161  -1.144 -40.797  1.00  0.380          H  
ATOM  45900 2HD2 LEU C2987      46.024  -1.195 -39.260  1.00  0.380          H  
ATOM  45901 3HD2 LEU C2987      44.401  -1.912 -39.409  1.00  0.380          H  
ATOM  45902  N   ILE C2988      41.263   1.438 -37.471  1.00  0.220          N  
ATOM  45903  CA  ILE C2988      39.998   1.873 -38.040  1.00  0.240          C  
ATOM  45904  C   ILE C2988      39.853   3.395 -37.810  1.00  0.240          C  
ATOM  45905  O   ILE C2988      39.439   4.117 -38.725  1.00  0.250          O  
ATOM  45906  CB  ILE C2988      38.841   1.029 -37.464  1.00  0.330          C  
ATOM  45907  CG1 ILE C2988      38.989  -0.429 -38.014  1.00  0.330          C  
ATOM  45908  CG2 ILE C2988      37.524   1.599 -37.863  1.00  0.330          C  
ATOM  45909  CD1 ILE C2988      38.147  -1.479 -37.324  1.00  0.330          C  
ATOM  45910  H   ILE C2988      41.278   0.689 -36.770  1.00  0.260          H  
ATOM  45911  HA  ILE C2988      40.024   1.698 -39.113  1.00  0.290          H  
ATOM  45912  HB  ILE C2988      38.919   1.001 -36.380  1.00  0.390          H  
ATOM  45913 1HG1 ILE C2988      38.717  -0.423 -39.068  1.00  0.390          H  
ATOM  45914 2HG1 ILE C2988      40.026  -0.721 -37.942  1.00  0.390          H  
ATOM  45915 1HG2 ILE C2988      36.705   1.009 -37.469  1.00  0.390          H  
ATOM  45916 2HG2 ILE C2988      37.431   2.604 -37.506  1.00  0.390          H  
ATOM  45917 3HG2 ILE C2988      37.493   1.589 -38.940  1.00  0.390          H  
ATOM  45918 1HD1 ILE C2988      38.332  -2.446 -37.787  1.00  0.390          H  
ATOM  45919 2HD1 ILE C2988      38.420  -1.527 -36.273  1.00  0.390          H  
ATOM  45920 3HD1 ILE C2988      37.100  -1.235 -37.422  1.00  0.390          H  
ATOM  45921  N   THR C2989      40.196   3.877 -36.600  1.00  0.240          N  
ATOM  45922  CA  THR C2989      40.184   5.315 -36.297  1.00  0.240          C  
ATOM  45923  C   THR C2989      41.129   6.087 -37.234  1.00  0.230          C  
ATOM  45924  O   THR C2989      40.740   7.141 -37.753  1.00  0.230          O  
ATOM  45925  CB  THR C2989      40.547   5.605 -34.814  1.00  0.340          C  
ATOM  45926  OG1 THR C2989      39.559   5.003 -33.960  1.00  0.340          O  
ATOM  45927  CG2 THR C2989      40.601   7.140 -34.543  1.00  0.340          C  
ATOM  45928  H   THR C2989      40.453   3.206 -35.869  1.00  0.290          H  
ATOM  45929  HA  THR C2989      39.184   5.687 -36.466  1.00  0.290          H  
ATOM  45930  HB  THR C2989      41.513   5.179 -34.585  1.00  0.400          H  
ATOM  45931  HG1 THR C2989      39.620   4.038 -34.041  1.00  0.400          H  
ATOM  45932 1HG2 THR C2989      40.855   7.319 -33.500  1.00  0.400          H  
ATOM  45933 2HG2 THR C2989      41.358   7.607 -35.173  1.00  0.400          H  
ATOM  45934 3HG2 THR C2989      39.629   7.584 -34.759  1.00  0.400          H  
ATOM  45935  N   ILE C2990      42.352   5.576 -37.462  1.00  0.230          N  
ATOM  45936  CA  ILE C2990      43.293   6.237 -38.375  1.00  0.240          C  
ATOM  45937  C   ILE C2990      42.755   6.286 -39.779  1.00  0.210          C  
ATOM  45938  O   ILE C2990      42.906   7.307 -40.449  1.00  0.210          O  
ATOM  45939  CB  ILE C2990      44.680   5.570 -38.411  1.00  0.330          C  
ATOM  45940  CG1 ILE C2990      45.361   5.694 -37.056  1.00  0.330          C  
ATOM  45941  CG2 ILE C2990      45.585   6.156 -39.575  1.00  0.330          C  
ATOM  45942  CD1 ILE C2990      45.585   7.101 -36.568  1.00  0.330          C  
ATOM  45943  H   ILE C2990      42.622   4.731 -36.945  1.00  0.280          H  
ATOM  45944  HA  ILE C2990      43.399   7.268 -38.067  1.00  0.290          H  
ATOM  45945  HB  ILE C2990      44.542   4.510 -38.585  1.00  0.400          H  
ATOM  45946 1HG1 ILE C2990      44.780   5.165 -36.317  1.00  0.400          H  
ATOM  45947 2HG1 ILE C2990      46.330   5.216 -37.138  1.00  0.400          H  
ATOM  45948 1HG2 ILE C2990      46.542   5.640 -39.582  1.00  0.400          H  
ATOM  45949 2HG2 ILE C2990      45.107   6.004 -40.539  1.00  0.400          H  
ATOM  45950 3HG2 ILE C2990      45.752   7.222 -39.437  1.00  0.400          H  
ATOM  45951 1HD1 ILE C2990      46.097   7.050 -35.656  1.00  0.400          H  
ATOM  45952 2HD1 ILE C2990      46.182   7.635 -37.272  1.00  0.400          H  
ATOM  45953 3HD1 ILE C2990      44.659   7.630 -36.411  1.00  0.400          H  
ATOM  45954  N   ILE C2991      42.159   5.196 -40.240  1.00  0.210          N  
ATOM  45955  CA  ILE C2991      41.579   5.160 -41.563  1.00  0.210          C  
ATOM  45956  C   ILE C2991      40.494   6.206 -41.658  1.00  0.220          C  
ATOM  45957  O   ILE C2991      40.431   6.925 -42.653  1.00  0.220          O  
ATOM  45958  CB  ILE C2991      41.034   3.769 -41.904  1.00  0.290          C  
ATOM  45959  CG1 ILE C2991      42.238   2.794 -42.063  1.00  0.290          C  
ATOM  45960  CG2 ILE C2991      40.171   3.860 -43.169  1.00  0.290          C  
ATOM  45961  CD1 ILE C2991      41.867   1.328 -42.082  1.00  0.290          C  
ATOM  45962  H   ILE C2991      42.122   4.367 -39.645  1.00  0.250          H  
ATOM  45963  HA  ILE C2991      42.354   5.403 -42.286  1.00  0.250          H  
ATOM  45964  HB  ILE C2991      40.430   3.396 -41.077  1.00  0.350          H  
ATOM  45965 1HG1 ILE C2991      42.758   3.036 -42.990  1.00  0.350          H  
ATOM  45966 2HG1 ILE C2991      42.928   2.956 -41.241  1.00  0.350          H  
ATOM  45967 1HG2 ILE C2991      39.785   2.883 -43.434  1.00  0.350          H  
ATOM  45968 2HG2 ILE C2991      39.327   4.531 -43.019  1.00  0.350          H  
ATOM  45969 3HG2 ILE C2991      40.790   4.245 -43.962  1.00  0.350          H  
ATOM  45970 1HD1 ILE C2991      42.772   0.734 -42.192  1.00  0.350          H  
ATOM  45971 2HD1 ILE C2991      41.377   1.070 -41.143  1.00  0.350          H  
ATOM  45972 3HD1 ILE C2991      41.200   1.114 -42.907  1.00  0.350          H  
ATOM  45973  N   GLY C2992      39.637   6.287 -40.641  1.00  0.220          N  
ATOM  45974  CA  GLY C2992      38.586   7.281 -40.592  1.00  0.230          C  
ATOM  45975  C   GLY C2992      39.171   8.690 -40.748  1.00  0.240          C  
ATOM  45976  O   GLY C2992      38.728   9.453 -41.612  1.00  0.240          O  
ATOM  45977  H   GLY C2992      39.710   5.613 -39.874  1.00  0.260          H  
ATOM  45978 1HA  GLY C2992      37.862   7.086 -41.380  1.00  0.280          H  
ATOM  45979 2HA  GLY C2992      38.067   7.199 -39.637  1.00  0.280          H  
ATOM  45980  N   LEU C2993      40.164   9.038 -39.915  1.00  0.240          N  
ATOM  45981  CA  LEU C2993      40.792  10.360 -39.968  1.00  0.240          C  
ATOM  45982  C   LEU C2993      41.496  10.628 -41.305  1.00  0.240          C  
ATOM  45983  O   LEU C2993      41.396  11.736 -41.848  1.00  0.250          O  
ATOM  45984  CB  LEU C2993      41.823  10.491 -38.819  1.00  0.340          C  
ATOM  45985  CG  LEU C2993      41.260  10.591 -37.352  1.00  0.340          C  
ATOM  45986  CD1 LEU C2993      42.418  10.445 -36.332  1.00  0.340          C  
ATOM  45987  CD2 LEU C2993      40.576  11.955 -37.146  1.00  0.340          C  
ATOM  45988  H   LEU C2993      40.475   8.353 -39.219  1.00  0.290          H  
ATOM  45989  HA  LEU C2993      40.014  11.107 -39.850  1.00  0.290          H  
ATOM  45990 1HB  LEU C2993      42.471   9.613 -38.856  1.00  0.400          H  
ATOM  45991 2HB  LEU C2993      42.437  11.372 -39.003  1.00  0.400          H  
ATOM  45992  HG  LEU C2993      40.544   9.783 -37.182  1.00  0.400          H  
ATOM  45993 1HD1 LEU C2993      42.024  10.505 -35.317  1.00  0.400          H  
ATOM  45994 2HD1 LEU C2993      42.905   9.480 -36.469  1.00  0.400          H  
ATOM  45995 3HD1 LEU C2993      43.142  11.242 -36.482  1.00  0.400          H  
ATOM  45996 1HD2 LEU C2993      40.208  12.007 -36.145  1.00  0.400          H  
ATOM  45997 2HD2 LEU C2993      41.297  12.758 -37.307  1.00  0.400          H  
ATOM  45998 3HD2 LEU C2993      39.748  12.080 -37.836  1.00  0.400          H  
ATOM  45999  N   SER C2994      42.188   9.623 -41.849  1.00  0.240          N  
ATOM  46000  CA  SER C2994      42.888   9.763 -43.116  1.00  0.240          C  
ATOM  46001  C   SER C2994      41.893  10.021 -44.233  1.00  0.250          C  
ATOM  46002  O   SER C2994      42.081  10.933 -45.053  1.00  0.270          O  
ATOM  46003  CB  SER C2994      43.691   8.514 -43.417  1.00  0.340          C  
ATOM  46004  OG  SER C2994      44.382   8.639 -44.628  1.00  0.340          O  
ATOM  46005  H   SER C2994      42.264   8.735 -41.355  1.00  0.290          H  
ATOM  46006  HA  SER C2994      43.567  10.612 -43.049  1.00  0.290          H  
ATOM  46007 1HB  SER C2994      44.391   8.325 -42.606  1.00  0.400          H  
ATOM  46008 2HB  SER C2994      43.017   7.658 -43.468  1.00  0.400          H  
ATOM  46009  HG  SER C2994      44.848   7.808 -44.748  1.00  0.400          H  
ATOM  46010  N   ALA C2995      40.822   9.212 -44.266  1.00  0.260          N  
ATOM  46011  CA  ALA C2995      39.789   9.354 -45.264  1.00  0.270          C  
ATOM  46012  C   ALA C2995      39.152  10.712 -45.144  1.00  0.290          C  
ATOM  46013  O   ALA C2995      38.913  11.358 -46.155  1.00  0.300          O  
ATOM  46014  CB  ALA C2995      38.741   8.274 -45.106  1.00  0.370          C  
ATOM  46015  H   ALA C2995      40.732   8.465 -43.576  1.00  0.310          H  
ATOM  46016  HA  ALA C2995      40.244   9.272 -46.248  1.00  0.320          H  
ATOM  46017 1HB  ALA C2995      37.977   8.390 -45.871  1.00  0.450          H  
ATOM  46018 2HB  ALA C2995      39.217   7.297 -45.205  1.00  0.450          H  
ATOM  46019 3HB  ALA C2995      38.287   8.357 -44.116  1.00  0.450          H  
ATOM  46020  N   LYS C2996      38.925  11.187 -43.919  1.00  0.290          N  
ATOM  46021  CA  LYS C2996      38.325  12.487 -43.756  1.00  0.290          C  
ATOM  46022  C   LYS C2996      39.186  13.576 -44.365  1.00  0.280          C  
ATOM  46023  O   LYS C2996      38.667  14.445 -45.073  1.00  0.270          O  
ATOM  46024  CB  LYS C2996      38.029  12.761 -42.306  1.00  0.410          C  
ATOM  46025  CG  LYS C2996      37.401  14.051 -42.139  1.00  0.410          C  
ATOM  46026  CD  LYS C2996      36.888  14.247 -40.773  1.00  0.410          C  
ATOM  46027  CE  LYS C2996      36.213  15.594 -40.684  1.00  0.410          C  
ATOM  46028  NZ  LYS C2996      35.774  15.877 -39.358  1.00  0.410          N  
ATOM  46029  H   LYS C2996      39.109  10.608 -43.094  1.00  0.350          H  
ATOM  46030  HA  LYS C2996      37.378  12.491 -44.285  1.00  0.350          H  
ATOM  46031 1HB  LYS C2996      37.373  11.985 -41.909  1.00  0.490          H  
ATOM  46032 2HB  LYS C2996      38.954  12.746 -41.729  1.00  0.490          H  
ATOM  46033 1HG  LYS C2996      38.147  14.830 -42.314  1.00  0.490          H  
ATOM  46034 2HG  LYS C2996      36.654  14.151 -42.873  1.00  0.490          H  
ATOM  46035 1HD  LYS C2996      36.185  13.465 -40.511  1.00  0.490          H  
ATOM  46036 2HD  LYS C2996      37.717  14.195 -40.079  1.00  0.490          H  
ATOM  46037 1HE  LYS C2996      36.919  16.344 -40.982  1.00  0.490          H  
ATOM  46038 2HE  LYS C2996      35.359  15.638 -41.345  1.00  0.490          H  
ATOM  46039 1HZ  LYS C2996      35.353  16.802 -39.327  1.00  0.490          H  
ATOM  46040 2HZ  LYS C2996      35.095  15.214 -39.003  1.00  0.490          H  
ATOM  46041 3HZ  LYS C2996      36.616  15.848 -38.790  1.00  0.490          H  
ATOM  46042  N   ASN C2997      40.495  13.550 -44.108  1.00  0.270          N  
ATOM  46043  CA  ASN C2997      41.335  14.575 -44.704  1.00  0.270          C  
ATOM  46044  C   ASN C2997      41.294  14.480 -46.222  1.00  0.260          C  
ATOM  46045  O   ASN C2997      41.241  15.510 -46.905  1.00  0.260          O  
ATOM  46046  CB  ASN C2997      42.749  14.485 -44.173  1.00  0.380          C  
ATOM  46047  CG  ASN C2997      42.848  15.030 -42.777  1.00  0.380          C  
ATOM  46048  OD1 ASN C2997      42.014  15.846 -42.374  1.00  0.380          O  
ATOM  46049  ND2 ASN C2997      43.835  14.611 -42.034  1.00  0.380          N  
ATOM  46050  H   ASN C2997      40.879  12.840 -43.471  1.00  0.320          H  
ATOM  46051  HA  ASN C2997      40.933  15.548 -44.437  1.00  0.320          H  
ATOM  46052 1HB  ASN C2997      43.063  13.437 -44.166  1.00  0.450          H  
ATOM  46053 2HB  ASN C2997      43.429  15.034 -44.826  1.00  0.450          H  
ATOM  46054 1HD2 ASN C2997      43.932  14.954 -41.097  1.00  0.450          H  
ATOM  46055 2HD2 ASN C2997      44.492  13.950 -42.394  1.00  0.450          H  
ATOM  46056  N   ALA C2998      41.275  13.250 -46.760  1.00  0.270          N  
ATOM  46057  CA  ALA C2998      41.194  13.080 -48.201  1.00  0.270          C  
ATOM  46058  C   ALA C2998      39.901  13.651 -48.751  1.00  0.270          C  
ATOM  46059  O   ALA C2998      39.898  14.327 -49.783  1.00  0.270          O  
ATOM  46060  CB  ALA C2998      41.286  11.621 -48.567  1.00  0.380          C  
ATOM  46061  H   ALA C2998      41.371  12.428 -46.149  1.00  0.320          H  
ATOM  46062  HA  ALA C2998      42.024  13.622 -48.638  1.00  0.320          H  
ATOM  46063 1HB  ALA C2998      41.263  11.508 -49.648  1.00  0.450          H  
ATOM  46064 2HB  ALA C2998      42.198  11.242 -48.173  1.00  0.450          H  
ATOM  46065 3HB  ALA C2998      40.466  11.087 -48.129  1.00  0.450          H  
ATOM  46066  N   ILE C2999      38.800  13.447 -48.025  1.00  0.260          N  
ATOM  46067  CA  ILE C2999      37.515  13.939 -48.477  1.00  0.260          C  
ATOM  46068  C   ILE C2999      37.560  15.440 -48.571  1.00  0.260          C  
ATOM  46069  O   ILE C2999      37.140  15.996 -49.579  1.00  0.270          O  
ATOM  46070  CB  ILE C2999      36.348  13.528 -47.539  1.00  0.360          C  
ATOM  46071  CG1 ILE C2999      36.133  12.018 -47.608  1.00  0.360          C  
ATOM  46072  CG2 ILE C2999      35.060  14.278 -47.958  1.00  0.360          C  
ATOM  46073  CD1 ILE C2999      35.256  11.431 -46.502  1.00  0.360          C  
ATOM  46074  H   ILE C2999      38.863  12.859 -47.192  1.00  0.310          H  
ATOM  46075  HA  ILE C2999      37.332  13.534 -49.462  1.00  0.310          H  
ATOM  46076  HB  ILE C2999      36.598  13.780 -46.509  1.00  0.440          H  
ATOM  46077 1HG1 ILE C2999      35.682  11.781 -48.564  1.00  0.440          H  
ATOM  46078 2HG1 ILE C2999      37.083  11.553 -47.571  1.00  0.440          H  
ATOM  46079 1HG2 ILE C2999      34.242  14.010 -47.323  1.00  0.440          H  
ATOM  46080 2HG2 ILE C2999      35.206  15.349 -47.882  1.00  0.440          H  
ATOM  46081 3HG2 ILE C2999      34.799  14.031 -48.980  1.00  0.440          H  
ATOM  46082 1HD1 ILE C2999      35.192  10.366 -46.631  1.00  0.440          H  
ATOM  46083 2HD1 ILE C2999      35.699  11.635 -45.538  1.00  0.440          H  
ATOM  46084 3HD1 ILE C2999      34.261  11.852 -46.540  1.00  0.440          H  
ATOM  46085  N   LEU C3000      38.073  16.093 -47.536  1.00  0.260          N  
ATOM  46086  CA  LEU C3000      38.128  17.544 -47.488  1.00  0.260          C  
ATOM  46087  C   LEU C3000      38.998  18.148 -48.606  1.00  0.270          C  
ATOM  46088  O   LEU C3000      38.625  19.167 -49.202  1.00  0.270          O  
ATOM  46089  CB  LEU C3000      38.659  17.913 -46.107  1.00  0.360          C  
ATOM  46090  CG  LEU C3000      37.716  17.575 -44.924  1.00  0.360          C  
ATOM  46091  CD1 LEU C3000      38.477  17.734 -43.662  1.00  0.360          C  
ATOM  46092  CD2 LEU C3000      36.477  18.486 -44.901  1.00  0.360          C  
ATOM  46093  H   LEU C3000      38.402  15.547 -46.731  1.00  0.310          H  
ATOM  46094  HA  LEU C3000      37.118  17.922 -47.615  1.00  0.310          H  
ATOM  46095 1HB  LEU C3000      39.592  17.373 -45.949  1.00  0.440          H  
ATOM  46096 2HB  LEU C3000      38.866  18.949 -46.078  1.00  0.440          H  
ATOM  46097  HG  LEU C3000      37.396  16.543 -45.007  1.00  0.440          H  
ATOM  46098 1HD1 LEU C3000      37.836  17.459 -42.856  1.00  0.440          H  
ATOM  46099 2HD1 LEU C3000      39.341  17.074 -43.663  1.00  0.440          H  
ATOM  46100 3HD1 LEU C3000      38.808  18.764 -43.547  1.00  0.440          H  
ATOM  46101 1HD2 LEU C3000      35.853  18.215 -44.052  1.00  0.440          H  
ATOM  46102 2HD2 LEU C3000      36.786  19.514 -44.799  1.00  0.440          H  
ATOM  46103 3HD2 LEU C3000      35.896  18.369 -45.816  1.00  0.440          H  
ATOM  46104  N   ILE C3001      40.141  17.513 -48.934  1.00  0.280          N  
ATOM  46105  CA  ILE C3001      40.994  18.014 -50.025  1.00  0.290          C  
ATOM  46106  C   ILE C3001      40.232  17.917 -51.340  1.00  0.290          C  
ATOM  46107  O   ILE C3001      40.244  18.854 -52.148  1.00  0.300          O  
ATOM  46108  CB  ILE C3001      42.317  17.209 -50.177  1.00  0.400          C  
ATOM  46109  CG1 ILE C3001      43.238  17.426 -48.942  1.00  0.400          C  
ATOM  46110  CG2 ILE C3001      43.070  17.648 -51.516  1.00  0.400          C  
ATOM  46111  CD1 ILE C3001      44.418  16.429 -48.848  1.00  0.400          C  
ATOM  46112  H   ILE C3001      40.436  16.702 -48.374  1.00  0.340          H  
ATOM  46113  HA  ILE C3001      41.230  19.059 -49.847  1.00  0.350          H  
ATOM  46114  HB  ILE C3001      42.077  16.151 -50.219  1.00  0.480          H  
ATOM  46115 1HG1 ILE C3001      43.641  18.437 -48.982  1.00  0.480          H  
ATOM  46116 2HG1 ILE C3001      42.638  17.331 -48.039  1.00  0.480          H  
ATOM  46117 1HG2 ILE C3001      43.985  17.080 -51.639  1.00  0.480          H  
ATOM  46118 2HG2 ILE C3001      42.443  17.470 -52.388  1.00  0.480          H  
ATOM  46119 3HG2 ILE C3001      43.313  18.714 -51.464  1.00  0.480          H  
ATOM  46120 1HD1 ILE C3001      45.007  16.641 -47.962  1.00  0.480          H  
ATOM  46121 2HD1 ILE C3001      44.025  15.414 -48.779  1.00  0.480          H  
ATOM  46122 3HD1 ILE C3001      45.057  16.509 -49.716  1.00  0.480          H  
ATOM  46123  N   ILE C3002      39.622  16.755 -51.562  1.00  0.290          N  
ATOM  46124  CA  ILE C3002      38.870  16.451 -52.759  1.00  0.290          C  
ATOM  46125  C   ILE C3002      37.646  17.331 -52.926  1.00  0.290          C  
ATOM  46126  O   ILE C3002      37.398  17.793 -54.036  1.00  0.290          O  
ATOM  46127  CB  ILE C3002      38.513  14.965 -52.769  1.00  0.410          C  
ATOM  46128  CG1 ILE C3002      39.834  14.174 -52.955  1.00  0.410          C  
ATOM  46129  CG2 ILE C3002      37.488  14.657 -53.871  1.00  0.410          C  
ATOM  46130  CD1 ILE C3002      39.745  12.737 -52.661  1.00  0.410          C  
ATOM  46131  H   ILE C3002      39.684  16.025 -50.842  1.00  0.350          H  
ATOM  46132  HA  ILE C3002      39.522  16.630 -53.613  1.00  0.350          H  
ATOM  46133  HB  ILE C3002      38.099  14.690 -51.798  1.00  0.490          H  
ATOM  46134 1HG1 ILE C3002      40.147  14.286 -53.977  1.00  0.490          H  
ATOM  46135 2HG1 ILE C3002      40.603  14.599 -52.314  1.00  0.490          H  
ATOM  46136 1HG2 ILE C3002      37.248  13.604 -53.856  1.00  0.490          H  
ATOM  46137 2HG2 ILE C3002      36.588  15.221 -53.714  1.00  0.490          H  
ATOM  46138 3HG2 ILE C3002      37.885  14.920 -54.823  1.00  0.490          H  
ATOM  46139 1HD1 ILE C3002      40.712  12.275 -52.830  1.00  0.490          H  
ATOM  46140 2HD1 ILE C3002      39.476  12.622 -51.634  1.00  0.490          H  
ATOM  46141 3HD1 ILE C3002      39.011  12.266 -53.282  1.00  0.490          H  
ATOM  46142  N   GLU C3003      36.853  17.539 -51.869  1.00  0.280          N  
ATOM  46143  CA  GLU C3003      35.676  18.386 -51.991  1.00  0.280          C  
ATOM  46144  C   GLU C3003      36.061  19.801 -52.385  1.00  0.280          C  
ATOM  46145  O   GLU C3003      35.409  20.393 -53.247  1.00  0.290          O  
ATOM  46146  CB  GLU C3003      34.898  18.458 -50.679  1.00  0.390          C  
ATOM  46147  CG  GLU C3003      34.122  17.217 -50.262  1.00  0.390          C  
ATOM  46148  CD  GLU C3003      33.562  17.413 -48.915  1.00  0.390          C  
ATOM  46149  OE1 GLU C3003      33.930  18.385 -48.313  1.00  0.390          O  
ATOM  46150  OE2 GLU C3003      32.780  16.619 -48.473  1.00  0.390          O  
ATOM  46151  H   GLU C3003      37.066  17.101 -50.976  1.00  0.340          H  
ATOM  46152  HA  GLU C3003      35.030  17.973 -52.765  1.00  0.340          H  
ATOM  46153 1HB  GLU C3003      35.607  18.675 -49.875  1.00  0.470          H  
ATOM  46154 2HB  GLU C3003      34.196  19.290 -50.723  1.00  0.470          H  
ATOM  46155 1HG  GLU C3003      33.310  17.037 -50.967  1.00  0.470          H  
ATOM  46156 2HG  GLU C3003      34.773  16.356 -50.266  1.00  0.470          H  
ATOM  46157  N   VAL C3004      37.147  20.335 -51.813  1.00  0.290          N  
ATOM  46158  CA  VAL C3004      37.538  21.674 -52.198  1.00  0.290          C  
ATOM  46159  C   VAL C3004      37.980  21.699 -53.648  1.00  0.300          C  
ATOM  46160  O   VAL C3004      37.560  22.591 -54.391  1.00  0.310          O  
ATOM  46161  CB  VAL C3004      38.641  22.229 -51.294  1.00  0.410          C  
ATOM  46162  CG1 VAL C3004      39.150  23.549 -51.840  1.00  0.410          C  
ATOM  46163  CG2 VAL C3004      38.099  22.439 -49.923  1.00  0.410          C  
ATOM  46164  H   VAL C3004      37.658  19.827 -51.080  1.00  0.350          H  
ATOM  46165  HA  VAL C3004      36.668  22.323 -52.097  1.00  0.350          H  
ATOM  46166  HB  VAL C3004      39.463  21.522 -51.251  1.00  0.490          H  
ATOM  46167 1HG1 VAL C3004      39.907  23.914 -51.176  1.00  0.490          H  
ATOM  46168 2HG1 VAL C3004      39.568  23.420 -52.831  1.00  0.490          H  
ATOM  46169 3HG1 VAL C3004      38.334  24.273 -51.891  1.00  0.490          H  
ATOM  46170 1HG2 VAL C3004      38.889  22.831 -49.283  1.00  0.490          H  
ATOM  46171 2HG2 VAL C3004      37.274  23.150 -49.962  1.00  0.490          H  
ATOM  46172 3HG2 VAL C3004      37.741  21.494 -49.532  1.00  0.490          H  
ATOM  46173  N   ALA C3005      38.821  20.736 -54.058  1.00  0.310          N  
ATOM  46174  CA  ALA C3005      39.277  20.701 -55.436  1.00  0.310          C  
ATOM  46175  C   ALA C3005      38.086  20.550 -56.386  1.00  0.310          C  
ATOM  46176  O   ALA C3005      38.063  21.168 -57.452  1.00  0.310          O  
ATOM  46177  CB  ALA C3005      40.272  19.576 -55.639  1.00  0.430          C  
ATOM  46178  H   ALA C3005      39.158  20.027 -53.397  1.00  0.370          H  
ATOM  46179  HA  ALA C3005      39.772  21.647 -55.650  1.00  0.370          H  
ATOM  46180 1HB  ALA C3005      40.626  19.585 -56.665  1.00  0.520          H  
ATOM  46181 2HB  ALA C3005      41.110  19.709 -54.967  1.00  0.520          H  
ATOM  46182 3HB  ALA C3005      39.788  18.623 -55.424  1.00  0.520          H  
ATOM  46183  N   LYS C3006      37.077  19.756 -56.005  1.00  0.320          N  
ATOM  46184  CA  LYS C3006      35.905  19.589 -56.844  1.00  0.320          C  
ATOM  46185  C   LYS C3006      35.211  20.930 -57.042  1.00  0.320          C  
ATOM  46186  O   LYS C3006      34.873  21.288 -58.176  1.00  0.330          O  
ATOM  46187  CB  LYS C3006      34.912  18.595 -56.238  1.00  0.450          C  
ATOM  46188  CG  LYS C3006      33.671  18.336 -57.107  1.00  0.450          C  
ATOM  46189  CD  LYS C3006      32.692  17.396 -56.412  1.00  0.450          C  
ATOM  46190  CE  LYS C3006      31.517  17.011 -57.315  1.00  0.450          C  
ATOM  46191  NZ  LYS C3006      30.685  18.175 -57.756  1.00  0.450          N  
ATOM  46192  H   LYS C3006      37.153  19.218 -55.140  1.00  0.380          H  
ATOM  46193  HA  LYS C3006      36.224  19.221 -57.818  1.00  0.380          H  
ATOM  46194 1HB  LYS C3006      35.418  17.644 -56.053  1.00  0.540          H  
ATOM  46195 2HB  LYS C3006      34.572  18.972 -55.273  1.00  0.540          H  
ATOM  46196 1HG  LYS C3006      33.171  19.284 -57.311  1.00  0.540          H  
ATOM  46197 2HG  LYS C3006      33.982  17.896 -58.055  1.00  0.540          H  
ATOM  46198 1HD  LYS C3006      33.215  16.484 -56.118  1.00  0.540          H  
ATOM  46199 2HD  LYS C3006      32.305  17.876 -55.512  1.00  0.540          H  
ATOM  46200 1HE  LYS C3006      31.897  16.486 -58.189  1.00  0.540          H  
ATOM  46201 2HE  LYS C3006      30.883  16.357 -56.756  1.00  0.540          H  
ATOM  46202 1HZ  LYS C3006      29.925  17.828 -58.342  1.00  0.540          H  
ATOM  46203 2HZ  LYS C3006      30.302  18.657 -56.953  1.00  0.540          H  
ATOM  46204 3HZ  LYS C3006      31.243  18.815 -58.293  1.00  0.540          H  
ATOM  46205  N   ASP C3007      34.979  21.674 -55.948  1.00  0.310          N  
ATOM  46206  CA  ASP C3007      34.323  22.970 -56.073  1.00  0.320          C  
ATOM  46207  C   ASP C3007      35.142  23.931 -56.917  1.00  0.330          C  
ATOM  46208  O   ASP C3007      34.584  24.656 -57.740  1.00  0.370          O  
ATOM  46209  CB  ASP C3007      34.067  23.607 -54.709  1.00  0.440          C  
ATOM  46210  CG  ASP C3007      32.927  22.962 -53.913  1.00  0.440          C  
ATOM  46211  OD1 ASP C3007      32.155  22.208 -54.467  1.00  0.440          O  
ATOM  46212  OD2 ASP C3007      32.831  23.257 -52.748  1.00  0.440          O  
ATOM  46213  H   ASP C3007      35.239  21.311 -55.022  1.00  0.370          H  
ATOM  46214  HA  ASP C3007      33.363  22.819 -56.563  1.00  0.380          H  
ATOM  46215 1HB  ASP C3007      34.983  23.531 -54.113  1.00  0.530          H  
ATOM  46216 2HB  ASP C3007      33.851  24.670 -54.840  1.00  0.530          H  
ATOM  46217  N   HIS C3008      36.465  23.912 -56.760  1.00  0.310          N  
ATOM  46218  CA  HIS C3008      37.307  24.806 -57.539  1.00  0.320          C  
ATOM  46219  C   HIS C3008      37.217  24.502 -59.022  1.00  0.330          C  
ATOM  46220  O   HIS C3008      37.135  25.422 -59.848  1.00  0.350          O  
ATOM  46221  CB  HIS C3008      38.753  24.673 -57.097  1.00  0.440          C  
ATOM  46222  CG  HIS C3008      39.101  25.353 -55.847  1.00  0.440          C  
ATOM  46223  ND1 HIS C3008      40.283  25.120 -55.197  1.00  0.440          N  
ATOM  46224  CD2 HIS C3008      38.447  26.283 -55.118  1.00  0.440          C  
ATOM  46225  CE1 HIS C3008      40.348  25.870 -54.126  1.00  0.440          C  
ATOM  46226  NE2 HIS C3008      39.247  26.589 -54.051  1.00  0.440          N  
ATOM  46227  H   HIS C3008      36.882  23.306 -56.044  1.00  0.370          H  
ATOM  46228  HA  HIS C3008      36.986  25.836 -57.389  1.00  0.380          H  
ATOM  46229 1HB  HIS C3008      38.941  23.632 -56.917  1.00  0.530          H  
ATOM  46230 2HB  HIS C3008      39.408  24.981 -57.881  1.00  0.530          H  
ATOM  46231  HD1 HIS C3008      41.048  24.557 -55.535  1.00  0.530          H  
ATOM  46232  HD2 HIS C3008      37.481  26.782 -55.238  1.00  0.530          H  
ATOM  46233  HE1 HIS C3008      41.215  25.818 -53.491  1.00  0.530          H  
ATOM  46234  N   TYR C3009      37.198  23.214 -59.350  1.00  0.320          N  
ATOM  46235  CA  TYR C3009      37.062  22.747 -60.713  1.00  0.360          C  
ATOM  46236  C   TYR C3009      35.717  23.244 -61.275  1.00  0.360          C  
ATOM  46237  O   TYR C3009      35.641  23.796 -62.376  1.00  0.350          O  
ATOM  46238  CB  TYR C3009      37.207  21.221 -60.755  1.00  0.490          C  
ATOM  46239  CG  TYR C3009      37.176  20.634 -62.124  1.00  0.490          C  
ATOM  46240  CD1 TYR C3009      38.312  20.707 -62.910  1.00  0.490          C  
ATOM  46241  CD2 TYR C3009      36.036  20.018 -62.601  1.00  0.490          C  
ATOM  46242  CE1 TYR C3009      38.314  20.171 -64.175  1.00  0.490          C  
ATOM  46243  CE2 TYR C3009      36.035  19.478 -63.868  1.00  0.490          C  
ATOM  46244  CZ  TYR C3009      37.169  19.553 -64.654  1.00  0.490          C  
ATOM  46245  OH  TYR C3009      37.159  19.019 -65.917  1.00  0.490          O  
ATOM  46246  H   TYR C3009      37.329  22.515 -58.611  1.00  0.380          H  
ATOM  46247  HA  TYR C3009      37.857  23.183 -61.308  1.00  0.430          H  
ATOM  46248 1HB  TYR C3009      38.150  20.937 -60.283  1.00  0.590          H  
ATOM  46249 2HB  TYR C3009      36.410  20.768 -60.174  1.00  0.590          H  
ATOM  46250  HD1 TYR C3009      39.201  21.197 -62.523  1.00  0.590          H  
ATOM  46251  HD2 TYR C3009      35.141  19.962 -61.978  1.00  0.590          H  
ATOM  46252  HE1 TYR C3009      39.207  20.235 -64.793  1.00  0.590          H  
ATOM  46253  HE2 TYR C3009      35.137  18.992 -64.251  1.00  0.590          H  
ATOM  46254  HH  TYR C3009      36.288  18.653 -66.099  1.00  0.590          H  
ATOM  46255  N   GLN C3010      34.637  23.078 -60.497  1.00  0.390          N  
ATOM  46256  CA  GLN C3010      33.296  23.503 -60.909  1.00  0.410          C  
ATOM  46257  C   GLN C3010      33.240  25.010 -61.197  1.00  0.400          C  
ATOM  46258  O   GLN C3010      32.519  25.454 -62.095  1.00  0.410          O  
ATOM  46259  CB  GLN C3010      32.268  23.157 -59.826  1.00  0.570          C  
ATOM  46260  CG  GLN C3010      30.807  23.411 -60.211  1.00  0.570          C  
ATOM  46261  CD  GLN C3010      30.334  22.509 -61.330  1.00  0.570          C  
ATOM  46262  OE1 GLN C3010      30.470  21.283 -61.240  1.00  0.570          O  
ATOM  46263  NE2 GLN C3010      29.785  23.100 -62.385  1.00  0.570          N  
ATOM  46264  H   GLN C3010      34.746  22.594 -59.599  1.00  0.470          H  
ATOM  46265  HA  GLN C3010      33.040  22.971 -61.824  1.00  0.490          H  
ATOM  46266 1HB  GLN C3010      32.381  22.111 -59.542  1.00  0.680          H  
ATOM  46267 2HB  GLN C3010      32.477  23.752 -58.939  1.00  0.680          H  
ATOM  46268 1HG  GLN C3010      30.185  23.222 -59.338  1.00  0.680          H  
ATOM  46269 2HG  GLN C3010      30.689  24.446 -60.530  1.00  0.680          H  
ATOM  46270 1HE2 GLN C3010      29.456  22.551 -63.156  1.00  0.680          H  
ATOM  46271 2HE2 GLN C3010      29.709  24.101 -62.413  1.00  0.680          H  
ATOM  46272  N   GLU C3011      34.023  25.792 -60.454  1.00  0.410          N  
ATOM  46273  CA  GLU C3011      34.085  27.242 -60.611  1.00  0.430          C  
ATOM  46274  C   GLU C3011      34.949  27.703 -61.801  1.00  0.420          C  
ATOM  46275  O   GLU C3011      35.024  28.906 -62.068  1.00  0.450          O  
ATOM  46276  CB  GLU C3011      34.613  27.897 -59.327  1.00  0.590          C  
ATOM  46277  CG  GLU C3011      33.680  27.810 -58.119  1.00  0.590          C  
ATOM  46278  CD  GLU C3011      34.312  28.350 -56.859  1.00  0.590          C  
ATOM  46279  OE1 GLU C3011      35.460  28.723 -56.914  1.00  0.590          O  
ATOM  46280  OE2 GLU C3011      33.651  28.392 -55.849  1.00  0.590          O  
ATOM  46281  H   GLU C3011      34.547  25.363 -59.684  1.00  0.490          H  
ATOM  46282  HA  GLU C3011      33.071  27.600 -60.779  1.00  0.520          H  
ATOM  46283 1HB  GLU C3011      35.554  27.421 -59.050  1.00  0.710          H  
ATOM  46284 2HB  GLU C3011      34.822  28.948 -59.515  1.00  0.710          H  
ATOM  46285 1HG  GLU C3011      32.785  28.390 -58.336  1.00  0.710          H  
ATOM  46286 2HG  GLU C3011      33.374  26.783 -57.967  1.00  0.710          H  
ATOM  46287  N   GLY C3012      35.609  26.774 -62.516  1.00  0.380          N  
ATOM  46288  CA  GLY C3012      36.419  27.141 -63.676  1.00  0.390          C  
ATOM  46289  C   GLY C3012      37.924  26.842 -63.618  1.00  0.360          C  
ATOM  46290  O   GLY C3012      38.636  27.169 -64.571  1.00  0.370          O  
ATOM  46291  H   GLY C3012      35.534  25.779 -62.287  1.00  0.460          H  
ATOM  46292 1HA  GLY C3012      36.004  26.628 -64.543  1.00  0.470          H  
ATOM  46293 2HA  GLY C3012      36.285  28.202 -63.869  1.00  0.470          H  
ATOM  46294  N   MET C3013      38.426  26.257 -62.532  1.00  0.350          N  
ATOM  46295  CA  MET C3013      39.848  25.924 -62.432  1.00  0.360          C  
ATOM  46296  C   MET C3013      40.127  24.572 -63.088  1.00  0.360          C  
ATOM  46297  O   MET C3013      39.226  23.742 -63.185  1.00  0.360          O  
ATOM  46298  CB  MET C3013      40.246  25.967 -60.970  1.00  0.500          C  
ATOM  46299  CG  MET C3013      40.167  27.389 -60.404  1.00  0.500          C  
ATOM  46300  SD  MET C3013      40.408  27.501 -58.637  1.00  0.500          S  
ATOM  46301  CE  MET C3013      42.087  27.065 -58.437  1.00  0.500          C  
ATOM  46302  H   MET C3013      37.829  25.996 -61.740  1.00  0.420          H  
ATOM  46303  HA  MET C3013      40.427  26.674 -62.972  1.00  0.430          H  
ATOM  46304 1HB  MET C3013      39.600  25.323 -60.401  1.00  0.600          H  
ATOM  46305 2HB  MET C3013      41.253  25.590 -60.868  1.00  0.600          H  
ATOM  46306 1HG  MET C3013      40.918  28.005 -60.895  1.00  0.600          H  
ATOM  46307 2HG  MET C3013      39.186  27.805 -60.637  1.00  0.600          H  
ATOM  46308 1HE  MET C3013      42.322  27.080 -57.392  1.00  0.600          H  
ATOM  46309 2HE  MET C3013      42.245  26.089 -58.816  1.00  0.600          H  
ATOM  46310 3HE  MET C3013      42.722  27.773 -58.971  1.00  0.600          H  
ATOM  46311  N   SER C3014      41.350  24.356 -63.567  1.00  0.370          N  
ATOM  46312  CA  SER C3014      41.715  23.060 -64.140  1.00  0.380          C  
ATOM  46313  C   SER C3014      41.895  22.072 -63.006  1.00  0.370          C  
ATOM  46314  O   SER C3014      41.953  22.484 -61.847  1.00  0.360          O  
ATOM  46315  CB  SER C3014      43.003  23.156 -64.937  1.00  0.530          C  
ATOM  46316  OG  SER C3014      44.124  23.344 -64.099  1.00  0.530          O  
ATOM  46317  H   SER C3014      42.058  25.097 -63.518  1.00  0.440          H  
ATOM  46318  HA  SER C3014      40.907  22.716 -64.789  1.00  0.460          H  
ATOM  46319 1HB  SER C3014      43.136  22.255 -65.531  1.00  0.630          H  
ATOM  46320 2HB  SER C3014      42.929  23.994 -65.629  1.00  0.630          H  
ATOM  46321  HG  SER C3014      44.867  23.506 -64.702  1.00  0.630          H  
ATOM  46322  N   LEU C3015      42.003  20.766 -63.295  1.00  0.390          N  
ATOM  46323  CA  LEU C3015      42.192  19.832 -62.183  1.00  0.400          C  
ATOM  46324  C   LEU C3015      43.476  20.130 -61.429  1.00  0.390          C  
ATOM  46325  O   LEU C3015      43.516  20.012 -60.201  1.00  0.400          O  
ATOM  46326  CB  LEU C3015      42.271  18.360 -62.652  1.00  0.560          C  
ATOM  46327  CG  LEU C3015      40.986  17.668 -63.196  1.00  0.560          C  
ATOM  46328  CD1 LEU C3015      41.369  16.287 -63.777  1.00  0.560          C  
ATOM  46329  CD2 LEU C3015      39.968  17.478 -62.069  1.00  0.560          C  
ATOM  46330  H   LEU C3015      41.945  20.446 -64.250  1.00  0.470          H  
ATOM  46331  HA  LEU C3015      41.363  19.952 -61.491  1.00  0.480          H  
ATOM  46332 1HB  LEU C3015      43.030  18.295 -63.430  1.00  0.670          H  
ATOM  46333 2HB  LEU C3015      42.615  17.763 -61.804  1.00  0.670          H  
ATOM  46334  HG  LEU C3015      40.551  18.272 -63.986  1.00  0.670          H  
ATOM  46335 1HD1 LEU C3015      40.480  15.794 -64.162  1.00  0.670          H  
ATOM  46336 2HD1 LEU C3015      42.089  16.410 -64.583  1.00  0.670          H  
ATOM  46337 3HD1 LEU C3015      41.810  15.663 -62.994  1.00  0.670          H  
ATOM  46338 1HD2 LEU C3015      39.080  16.986 -62.465  1.00  0.670          H  
ATOM  46339 2HD2 LEU C3015      40.408  16.856 -61.289  1.00  0.670          H  
ATOM  46340 3HD2 LEU C3015      39.680  18.434 -61.646  1.00  0.670          H  
ATOM  46341  N   LEU C3016      44.540  20.492 -62.150  1.00  0.400          N  
ATOM  46342  CA  LEU C3016      45.802  20.767 -61.482  1.00  0.400          C  
ATOM  46343  C   LEU C3016      45.700  22.007 -60.606  1.00  0.390          C  
ATOM  46344  O   LEU C3016      46.155  21.996 -59.459  1.00  0.400          O  
ATOM  46345  CB  LEU C3016      46.910  20.978 -62.523  1.00  0.560          C  
ATOM  46346  CG  LEU C3016      47.352  19.738 -63.350  1.00  0.560          C  
ATOM  46347  CD1 LEU C3016      48.261  20.192 -64.467  1.00  0.560          C  
ATOM  46348  CD2 LEU C3016      48.092  18.757 -62.467  1.00  0.560          C  
ATOM  46349  H   LEU C3016      44.454  20.568 -63.153  1.00  0.480          H  
ATOM  46350  HA  LEU C3016      46.045  19.926 -60.839  1.00  0.480          H  
ATOM  46351 1HB  LEU C3016      46.573  21.739 -63.225  1.00  0.670          H  
ATOM  46352 2HB  LEU C3016      47.790  21.364 -62.008  1.00  0.670          H  
ATOM  46353  HG  LEU C3016      46.479  19.253 -63.783  1.00  0.670          H  
ATOM  46354 1HD1 LEU C3016      48.576  19.338 -65.057  1.00  0.670          H  
ATOM  46355 2HD1 LEU C3016      47.728  20.895 -65.109  1.00  0.670          H  
ATOM  46356 3HD1 LEU C3016      49.140  20.682 -64.048  1.00  0.670          H  
ATOM  46357 1HD2 LEU C3016      48.407  17.904 -63.060  1.00  0.670          H  
ATOM  46358 2HD2 LEU C3016      48.971  19.240 -62.039  1.00  0.670          H  
ATOM  46359 3HD2 LEU C3016      47.450  18.415 -61.672  1.00  0.670          H  
ATOM  46360  N   GLN C3017      45.059  23.062 -61.117  1.00  0.370          N  
ATOM  46361  CA  GLN C3017      44.933  24.285 -60.337  1.00  0.360          C  
ATOM  46362  C   GLN C3017      44.054  24.076 -59.125  1.00  0.350          C  
ATOM  46363  O   GLN C3017      44.371  24.528 -58.019  1.00  0.360          O  
ATOM  46364  CB  GLN C3017      44.306  25.387 -61.182  1.00  0.510          C  
ATOM  46365  CG  GLN C3017      45.156  25.930 -62.277  1.00  0.510          C  
ATOM  46366  CD  GLN C3017      44.363  26.873 -63.154  1.00  0.510          C  
ATOM  46367  OE1 GLN C3017      43.226  26.566 -63.572  1.00  0.510          O  
ATOM  46368  NE2 GLN C3017      44.942  28.036 -63.440  1.00  0.510          N  
ATOM  46369  H   GLN C3017      44.696  23.022 -62.070  1.00  0.440          H  
ATOM  46370  HA  GLN C3017      45.922  24.590 -59.999  1.00  0.430          H  
ATOM  46371 1HB  GLN C3017      43.401  24.996 -61.635  1.00  0.610          H  
ATOM  46372 2HB  GLN C3017      44.021  26.215 -60.546  1.00  0.610          H  
ATOM  46373 1HG  GLN C3017      45.982  26.485 -61.836  1.00  0.610          H  
ATOM  46374 2HG  GLN C3017      45.536  25.116 -62.884  1.00  0.610          H  
ATOM  46375 1HE2 GLN C3017      44.469  28.707 -64.016  1.00  0.610          H  
ATOM  46376 2HE2 GLN C3017      45.855  28.247 -63.085  1.00  0.610          H  
ATOM  46377  N   ALA C3018      42.938  23.376 -59.335  1.00  0.340          N  
ATOM  46378  CA  ALA C3018      41.972  23.117 -58.295  1.00  0.330          C  
ATOM  46379  C   ALA C3018      42.593  22.316 -57.173  1.00  0.340          C  
ATOM  46380  O   ALA C3018      42.393  22.621 -55.989  1.00  0.340          O  
ATOM  46381  CB  ALA C3018      40.799  22.375 -58.901  1.00  0.470          C  
ATOM  46382  H   ALA C3018      42.730  23.025 -60.272  1.00  0.410          H  
ATOM  46383  HA  ALA C3018      41.638  24.065 -57.886  1.00  0.400          H  
ATOM  46384 1HB  ALA C3018      40.078  22.184 -58.155  1.00  0.560          H  
ATOM  46385 2HB  ALA C3018      40.358  22.976 -59.696  1.00  0.560          H  
ATOM  46386 3HB  ALA C3018      41.144  21.430 -59.317  1.00  0.560          H  
ATOM  46387  N   THR C3019      43.409  21.334 -57.547  1.00  0.350          N  
ATOM  46388  CA  THR C3019      44.078  20.478 -56.601  1.00  0.350          C  
ATOM  46389  C   THR C3019      45.102  21.227 -55.779  1.00  0.350          C  
ATOM  46390  O   THR C3019      45.148  21.067 -54.555  1.00  0.340          O  
ATOM  46391  CB  THR C3019      44.752  19.313 -57.321  1.00  0.490          C  
ATOM  46392  OG1 THR C3019      43.761  18.575 -58.003  1.00  0.490          O  
ATOM  46393  CG2 THR C3019      45.396  18.431 -56.321  1.00  0.490          C  
ATOM  46394  H   THR C3019      43.521  21.114 -58.538  1.00  0.420          H  
ATOM  46395  HA  THR C3019      43.331  20.072 -55.922  1.00  0.420          H  
ATOM  46396  HB  THR C3019      45.492  19.680 -58.036  1.00  0.590          H  
ATOM  46397  HG1 THR C3019      43.568  19.015 -58.854  1.00  0.590          H  
ATOM  46398 1HG2 THR C3019      45.846  17.590 -56.846  1.00  0.590          H  
ATOM  46399 2HG2 THR C3019      46.164  18.976 -55.779  1.00  0.590          H  
ATOM  46400 3HG2 THR C3019      44.642  18.072 -55.625  1.00  0.590          H  
ATOM  46401  N   LEU C3020      45.938  22.033 -56.434  1.00  0.350          N  
ATOM  46402  CA  LEU C3020      46.966  22.762 -55.718  1.00  0.350          C  
ATOM  46403  C   LEU C3020      46.389  23.750 -54.729  1.00  0.350          C  
ATOM  46404  O   LEU C3020      46.891  23.857 -53.601  1.00  0.340          O  
ATOM  46405  CB  LEU C3020      47.858  23.481 -56.726  1.00  0.490          C  
ATOM  46406  CG  LEU C3020      48.756  22.573 -57.562  1.00  0.490          C  
ATOM  46407  CD1 LEU C3020      49.362  23.354 -58.702  1.00  0.490          C  
ATOM  46408  CD2 LEU C3020      49.860  22.025 -56.686  1.00  0.490          C  
ATOM  46409  H   LEU C3020      45.875  22.116 -57.456  1.00  0.420          H  
ATOM  46410  HA  LEU C3020      47.544  22.047 -55.147  1.00  0.420          H  
ATOM  46411 1HB  LEU C3020      47.214  24.039 -57.411  1.00  0.590          H  
ATOM  46412 2HB  LEU C3020      48.486  24.184 -56.193  1.00  0.590          H  
ATOM  46413  HG  LEU C3020      48.167  21.755 -57.969  1.00  0.590          H  
ATOM  46414 1HD1 LEU C3020      49.997  22.696 -59.294  1.00  0.590          H  
ATOM  46415 2HD1 LEU C3020      48.563  23.749 -59.333  1.00  0.590          H  
ATOM  46416 3HD1 LEU C3020      49.955  24.169 -58.309  1.00  0.590          H  
ATOM  46417 1HD2 LEU C3020      50.465  21.391 -57.279  1.00  0.590          H  
ATOM  46418 2HD2 LEU C3020      50.463  22.836 -56.287  1.00  0.590          H  
ATOM  46419 3HD2 LEU C3020      49.460  21.460 -55.877  1.00  0.590          H  
ATOM  46420  N   GLU C3021      45.320  24.449 -55.110  1.00  0.340          N  
ATOM  46421  CA  GLU C3021      44.738  25.370 -54.162  1.00  0.340          C  
ATOM  46422  C   GLU C3021      44.044  24.616 -53.037  1.00  0.320          C  
ATOM  46423  O   GLU C3021      44.126  25.033 -51.882  1.00  0.320          O  
ATOM  46424  CB  GLU C3021      43.834  26.367 -54.866  1.00  0.480          C  
ATOM  46425  CG  GLU C3021      44.628  27.374 -55.704  1.00  0.480          C  
ATOM  46426  CD  GLU C3021      45.536  28.180 -54.842  1.00  0.480          C  
ATOM  46427  OE1 GLU C3021      45.051  28.715 -53.869  1.00  0.480          O  
ATOM  46428  OE2 GLU C3021      46.718  28.249 -55.112  1.00  0.480          O  
ATOM  46429  H   GLU C3021      44.939  24.363 -56.059  1.00  0.410          H  
ATOM  46430  HA  GLU C3021      45.548  25.941 -53.710  1.00  0.410          H  
ATOM  46431 1HB  GLU C3021      43.152  25.829 -55.525  1.00  0.570          H  
ATOM  46432 2HB  GLU C3021      43.244  26.917 -54.137  1.00  0.570          H  
ATOM  46433 1HG  GLU C3021      45.211  26.839 -56.457  1.00  0.570          H  
ATOM  46434 2HG  GLU C3021      43.952  28.051 -56.210  1.00  0.570          H  
ATOM  46435  N   ALA C3022      43.389  23.487 -53.333  1.00  0.320          N  
ATOM  46436  CA  ALA C3022      42.751  22.741 -52.267  1.00  0.310          C  
ATOM  46437  C   ALA C3022      43.780  22.285 -51.250  1.00  0.310          C  
ATOM  46438  O   ALA C3022      43.545  22.371 -50.039  1.00  0.310          O  
ATOM  46439  CB  ALA C3022      42.036  21.541 -52.830  1.00  0.440          C  
ATOM  46440  H   ALA C3022      43.288  23.163 -54.299  1.00  0.380          H  
ATOM  46441  HA  ALA C3022      42.047  23.393 -51.769  1.00  0.370          H  
ATOM  46442 1HB  ALA C3022      41.555  20.993 -52.032  1.00  0.530          H  
ATOM  46443 2HB  ALA C3022      41.301  21.880 -53.545  1.00  0.530          H  
ATOM  46444 3HB  ALA C3022      42.753  20.893 -53.330  1.00  0.530          H  
ATOM  46445  N   ALA C3023      44.942  21.834 -51.744  1.00  0.310          N  
ATOM  46446  CA  ALA C3023      46.014  21.375 -50.888  1.00  0.310          C  
ATOM  46447  C   ALA C3023      46.520  22.509 -49.990  1.00  0.300          C  
ATOM  46448  O   ALA C3023      46.699  22.312 -48.781  1.00  0.310          O  
ATOM  46449  CB  ALA C3023      47.139  20.821 -51.759  1.00  0.430          C  
ATOM  46450  H   ALA C3023      45.057  21.763 -52.761  1.00  0.370          H  
ATOM  46451  HA  ALA C3023      45.626  20.582 -50.251  1.00  0.370          H  
ATOM  46452 1HB  ALA C3023      47.940  20.446 -51.155  1.00  0.520          H  
ATOM  46453 2HB  ALA C3023      46.747  20.014 -52.378  1.00  0.520          H  
ATOM  46454 3HB  ALA C3023      47.517  21.613 -52.403  1.00  0.520          H  
ATOM  46455  N   ARG C3024      46.691  23.711 -50.562  1.00  0.310          N  
ATOM  46456  CA  ARG C3024      47.148  24.860 -49.785  1.00  0.320          C  
ATOM  46457  C   ARG C3024      46.185  25.179 -48.657  1.00  0.310          C  
ATOM  46458  O   ARG C3024      46.603  25.418 -47.518  1.00  0.320          O  
ATOM  46459  CB  ARG C3024      47.289  26.106 -50.661  1.00  0.440          C  
ATOM  46460  CG  ARG C3024      47.769  27.370 -49.905  1.00  0.440          C  
ATOM  46461  CD  ARG C3024      47.842  28.599 -50.775  1.00  0.440          C  
ATOM  46462  NE  ARG C3024      46.524  29.049 -51.282  1.00  0.440          N  
ATOM  46463  CZ  ARG C3024      45.581  29.746 -50.599  1.00  0.440          C  
ATOM  46464  NH1 ARG C3024      45.731  30.102 -49.333  1.00  0.440          N  
ATOM  46465  NH2 ARG C3024      44.491  30.071 -51.252  1.00  0.440          N  
ATOM  46466  H   ARG C3024      46.561  23.808 -51.576  1.00  0.370          H  
ATOM  46467  HA  ARG C3024      48.122  24.621 -49.359  1.00  0.380          H  
ATOM  46468 1HB  ARG C3024      47.989  25.904 -51.472  1.00  0.530          H  
ATOM  46469 2HB  ARG C3024      46.325  26.339 -51.117  1.00  0.530          H  
ATOM  46470 1HG  ARG C3024      47.090  27.582 -49.083  1.00  0.530          H  
ATOM  46471 2HG  ARG C3024      48.760  27.185 -49.509  1.00  0.530          H  
ATOM  46472 1HD  ARG C3024      48.291  29.416 -50.214  1.00  0.530          H  
ATOM  46473 2HD  ARG C3024      48.469  28.377 -51.640  1.00  0.530          H  
ATOM  46474  HE  ARG C3024      46.287  28.848 -52.270  1.00  0.530          H  
ATOM  46475 1HH1 ARG C3024      46.566  29.857 -48.829  1.00  0.530          H  
ATOM  46476 2HH1 ARG C3024      44.992  30.629 -48.866  1.00  0.530          H  
ATOM  46477 1HH2 ARG C3024      44.419  29.771 -52.236  1.00  0.530          H  
ATOM  46478 2HH2 ARG C3024      43.749  30.594 -50.800  1.00  0.530          H  
ATOM  46479  N   LEU C3025      44.897  25.224 -48.995  1.00  0.310          N  
ATOM  46480  CA  LEU C3025      43.836  25.572 -48.069  1.00  0.330          C  
ATOM  46481  C   LEU C3025      43.669  24.566 -46.938  1.00  0.320          C  
ATOM  46482  O   LEU C3025      43.429  24.948 -45.790  1.00  0.340          O  
ATOM  46483  CB  LEU C3025      42.524  25.658 -48.853  1.00  0.450          C  
ATOM  46484  CG  LEU C3025      42.406  26.819 -49.875  1.00  0.450          C  
ATOM  46485  CD1 LEU C3025      41.197  26.589 -50.706  1.00  0.450          C  
ATOM  46486  CD2 LEU C3025      42.289  28.118 -49.183  1.00  0.450          C  
ATOM  46487  H   LEU C3025      44.648  25.028 -49.970  1.00  0.370          H  
ATOM  46488  HA  LEU C3025      44.077  26.531 -47.625  1.00  0.400          H  
ATOM  46489 1HB  LEU C3025      42.402  24.725 -49.405  1.00  0.540          H  
ATOM  46490 2HB  LEU C3025      41.702  25.743 -48.145  1.00  0.540          H  
ATOM  46491  HG  LEU C3025      43.279  26.838 -50.518  1.00  0.540          H  
ATOM  46492 1HD1 LEU C3025      41.101  27.387 -51.442  1.00  0.540          H  
ATOM  46493 2HD1 LEU C3025      41.315  25.649 -51.209  1.00  0.540          H  
ATOM  46494 3HD1 LEU C3025      40.307  26.563 -50.081  1.00  0.540          H  
ATOM  46495 1HD2 LEU C3025      42.186  28.914 -49.916  1.00  0.540          H  
ATOM  46496 2HD2 LEU C3025      41.412  28.085 -48.565  1.00  0.540          H  
ATOM  46497 3HD2 LEU C3025      43.163  28.314 -48.576  1.00  0.540          H  
ATOM  46498  N   ARG C3026      43.807  23.276 -47.246  1.00  0.300          N  
ATOM  46499  CA  ARG C3026      43.632  22.253 -46.229  1.00  0.300          C  
ATOM  46500  C   ARG C3026      44.885  21.903 -45.428  1.00  0.300          C  
ATOM  46501  O   ARG C3026      44.760  21.380 -44.319  1.00  0.300          O  
ATOM  46502  CB  ARG C3026      43.035  20.990 -46.838  1.00  0.420          C  
ATOM  46503  CG  ARG C3026      41.593  21.143 -47.408  1.00  0.420          C  
ATOM  46504  CD  ARG C3026      40.590  21.457 -46.337  1.00  0.420          C  
ATOM  46505  NE  ARG C3026      39.211  21.436 -46.823  1.00  0.420          N  
ATOM  46506  CZ  ARG C3026      38.133  21.796 -46.080  1.00  0.420          C  
ATOM  46507  NH1 ARG C3026      38.297  22.202 -44.839  1.00  0.420          N  
ATOM  46508  NH2 ARG C3026      36.912  21.737 -46.590  1.00  0.420          N  
ATOM  46509  H   ARG C3026      43.956  23.004 -48.224  1.00  0.360          H  
ATOM  46510  HA  ARG C3026      42.917  22.634 -45.509  1.00  0.360          H  
ATOM  46511 1HB  ARG C3026      43.674  20.654 -47.657  1.00  0.500          H  
ATOM  46512 2HB  ARG C3026      43.014  20.199 -46.093  1.00  0.500          H  
ATOM  46513 1HG  ARG C3026      41.573  21.939 -48.155  1.00  0.500          H  
ATOM  46514 2HG  ARG C3026      41.292  20.210 -47.864  1.00  0.500          H  
ATOM  46515 1HD  ARG C3026      40.685  20.730 -45.529  1.00  0.500          H  
ATOM  46516 2HD  ARG C3026      40.778  22.455 -45.957  1.00  0.500          H  
ATOM  46517  HE  ARG C3026      39.048  21.113 -47.780  1.00  0.500          H  
ATOM  46518 1HH1 ARG C3026      39.219  22.250 -44.436  1.00  0.500          H  
ATOM  46519 2HH1 ARG C3026      37.495  22.468 -44.286  1.00  0.500          H  
ATOM  46520 1HH2 ARG C3026      36.762  21.423 -47.540  1.00  0.500          H  
ATOM  46521 2HH2 ARG C3026      36.117  22.001 -46.033  1.00  0.500          H  
ATOM  46522  N   LEU C3027      46.090  22.192 -45.928  1.00  0.310          N  
ATOM  46523  CA  LEU C3027      47.282  21.787 -45.186  1.00  0.320          C  
ATOM  46524  C   LEU C3027      47.254  22.212 -43.727  1.00  0.310          C  
ATOM  46525  O   LEU C3027      47.595  21.423 -42.849  1.00  0.360          O  
ATOM  46526  CB  LEU C3027      48.559  22.397 -45.774  1.00  0.440          C  
ATOM  46527  CG  LEU C3027      49.914  22.017 -45.026  1.00  0.440          C  
ATOM  46528  CD1 LEU C3027      50.201  20.499 -45.194  1.00  0.440          C  
ATOM  46529  CD2 LEU C3027      51.046  22.887 -45.550  1.00  0.440          C  
ATOM  46530  H   LEU C3027      46.187  22.607 -46.860  1.00  0.370          H  
ATOM  46531  HA  LEU C3027      47.341  20.704 -45.232  1.00  0.380          H  
ATOM  46532 1HB  LEU C3027      48.639  22.079 -46.810  1.00  0.530          H  
ATOM  46533 2HB  LEU C3027      48.459  23.485 -45.767  1.00  0.530          H  
ATOM  46534  HG  LEU C3027      49.812  22.209 -43.958  1.00  0.530          H  
ATOM  46535 1HD1 LEU C3027      51.121  20.245 -44.671  1.00  0.530          H  
ATOM  46536 2HD1 LEU C3027      49.390  19.907 -44.780  1.00  0.530          H  
ATOM  46537 3HD1 LEU C3027      50.312  20.265 -46.245  1.00  0.530          H  
ATOM  46538 1HD2 LEU C3027      51.971  22.644 -45.027  1.00  0.530          H  
ATOM  46539 2HD2 LEU C3027      51.177  22.722 -46.595  1.00  0.530          H  
ATOM  46540 3HD2 LEU C3027      50.802  23.935 -45.376  1.00  0.530          H  
ATOM  46541  N   ARG C3028      46.911  23.465 -43.442  1.00  0.300          N  
ATOM  46542  CA  ARG C3028      46.952  23.916 -42.062  1.00  0.320          C  
ATOM  46543  C   ARG C3028      46.052  23.089 -41.121  1.00  0.290          C  
ATOM  46544  O   ARG C3028      46.580  22.588 -40.124  1.00  0.280          O  
ATOM  46545  CB  ARG C3028      46.715  25.420 -42.016  1.00  0.440          C  
ATOM  46546  CG  ARG C3028      46.649  26.051 -40.662  1.00  0.440          C  
ATOM  46547  CD  ARG C3028      46.370  27.487 -40.803  1.00  0.440          C  
ATOM  46548  NE  ARG C3028      46.088  28.103 -39.541  1.00  0.440          N  
ATOM  46549  CZ  ARG C3028      46.954  28.677 -38.702  1.00  0.440          C  
ATOM  46550  NH1 ARG C3028      48.246  28.754 -38.982  1.00  0.440          N  
ATOM  46551  NH2 ARG C3028      46.479  29.173 -37.588  1.00  0.440          N  
ATOM  46552  H   ARG C3028      46.627  24.095 -44.184  1.00  0.360          H  
ATOM  46553  HA  ARG C3028      47.967  23.766 -41.700  1.00  0.380          H  
ATOM  46554 1HB  ARG C3028      47.567  25.881 -42.480  1.00  0.530          H  
ATOM  46555 2HB  ARG C3028      45.892  25.734 -42.624  1.00  0.530          H  
ATOM  46556 1HG  ARG C3028      45.841  25.611 -40.072  1.00  0.530          H  
ATOM  46557 2HG  ARG C3028      47.598  25.918 -40.140  1.00  0.530          H  
ATOM  46558 1HD  ARG C3028      47.212  27.994 -41.267  1.00  0.530          H  
ATOM  46559 2HD  ARG C3028      45.486  27.608 -41.431  1.00  0.530          H  
ATOM  46560  HE  ARG C3028      45.103  28.076 -39.244  1.00  0.530          H  
ATOM  46561 1HH1 ARG C3028      48.601  28.375 -39.844  1.00  0.530          H  
ATOM  46562 2HH1 ARG C3028      48.883  29.205 -38.339  1.00  0.530          H  
ATOM  46563 1HH2 ARG C3028      45.481  29.102 -37.387  1.00  0.530          H  
ATOM  46564 2HH2 ARG C3028      47.090  29.618 -36.909  1.00  0.530          H  
ATOM  46565  N   PRO C3029      44.712  22.964 -41.333  1.00  0.280          N  
ATOM  46566  CA  PRO C3029      43.837  22.080 -40.576  1.00  0.260          C  
ATOM  46567  C   PRO C3029      44.340  20.641 -40.488  1.00  0.260          C  
ATOM  46568  O   PRO C3029      44.214  20.010 -39.438  1.00  0.260          O  
ATOM  46569  CB  PRO C3029      42.540  22.139 -41.389  1.00  0.390          C  
ATOM  46570  CG  PRO C3029      42.537  23.516 -41.977  1.00  0.390          C  
ATOM  46571  CD  PRO C3029      43.974  23.821 -42.299  1.00  0.390          C  
ATOM  46572  HA  PRO C3029      43.693  22.502 -39.570  1.00  0.310          H  
ATOM  46573 1HB  PRO C3029      42.549  21.352 -42.163  1.00  0.470          H  
ATOM  46574 2HB  PRO C3029      41.674  21.945 -40.738  1.00  0.470          H  
ATOM  46575 1HG  PRO C3029      41.902  23.551 -42.877  1.00  0.470          H  
ATOM  46576 2HG  PRO C3029      42.112  24.224 -41.264  1.00  0.470          H  
ATOM  46577 1HD  PRO C3029      44.211  23.612 -43.335  1.00  0.470          H  
ATOM  46578 2HD  PRO C3029      44.068  24.864 -42.048  1.00  0.470          H  
ATOM  46579  N   ILE C3030      44.962  20.132 -41.563  1.00  0.260          N  
ATOM  46580  CA  ILE C3030      45.470  18.765 -41.542  1.00  0.270          C  
ATOM  46581  C   ILE C3030      46.574  18.626 -40.521  1.00  0.270          C  
ATOM  46582  O   ILE C3030      46.559  17.704 -39.698  1.00  0.260          O  
ATOM  46583  CB  ILE C3030      45.973  18.309 -42.929  1.00  0.370          C  
ATOM  46584  CG1 ILE C3030      44.765  18.187 -43.896  1.00  0.370          C  
ATOM  46585  CG2 ILE C3030      46.754  16.978 -42.802  1.00  0.370          C  
ATOM  46586  CD1 ILE C3030      45.130  18.052 -45.356  1.00  0.370          C  
ATOM  46587  H   ILE C3030      45.024  20.671 -42.436  1.00  0.310          H  
ATOM  46588  HA  ILE C3030      44.654  18.102 -41.250  1.00  0.320          H  
ATOM  46589  HB  ILE C3030      46.630  19.071 -43.339  1.00  0.450          H  
ATOM  46590 1HG1 ILE C3030      44.187  17.327 -43.613  1.00  0.450          H  
ATOM  46591 2HG1 ILE C3030      44.139  19.063 -43.778  1.00  0.450          H  
ATOM  46592 1HG2 ILE C3030      47.112  16.665 -43.764  1.00  0.450          H  
ATOM  46593 2HG2 ILE C3030      47.609  17.101 -42.144  1.00  0.450          H  
ATOM  46594 3HG2 ILE C3030      46.101  16.213 -42.396  1.00  0.450          H  
ATOM  46595 1HD1 ILE C3030      44.216  17.976 -45.941  1.00  0.450          H  
ATOM  46596 2HD1 ILE C3030      45.692  18.930 -45.676  1.00  0.450          H  
ATOM  46597 3HD1 ILE C3030      45.724  17.166 -45.516  1.00  0.450          H  
ATOM  46598  N   VAL C3031      47.541  19.539 -40.585  1.00  0.270          N  
ATOM  46599  CA  VAL C3031      48.664  19.523 -39.667  1.00  0.270          C  
ATOM  46600  C   VAL C3031      48.178  19.694 -38.240  1.00  0.260          C  
ATOM  46601  O   VAL C3031      48.621  18.971 -37.350  1.00  0.260          O  
ATOM  46602  CB  VAL C3031      49.681  20.627 -40.025  1.00  0.380          C  
ATOM  46603  CG1 VAL C3031      50.756  20.756 -38.928  1.00  0.380          C  
ATOM  46604  CG2 VAL C3031      50.337  20.280 -41.363  1.00  0.380          C  
ATOM  46605  H   VAL C3031      47.476  20.254 -41.317  1.00  0.320          H  
ATOM  46606  HA  VAL C3031      49.161  18.558 -39.752  1.00  0.320          H  
ATOM  46607  HB  VAL C3031      49.158  21.585 -40.109  1.00  0.450          H  
ATOM  46608 1HG1 VAL C3031      51.458  21.538 -39.206  1.00  0.450          H  
ATOM  46609 2HG1 VAL C3031      50.291  21.014 -37.982  1.00  0.450          H  
ATOM  46610 3HG1 VAL C3031      51.288  19.810 -38.822  1.00  0.450          H  
ATOM  46611 1HG2 VAL C3031      51.045  21.058 -41.640  1.00  0.450          H  
ATOM  46612 2HG2 VAL C3031      50.858  19.328 -41.274  1.00  0.450          H  
ATOM  46613 3HG2 VAL C3031      49.579  20.198 -42.130  1.00  0.450          H  
ATOM  46614  N   MET C3032      47.266  20.636 -38.006  1.00  0.260          N  
ATOM  46615  CA  MET C3032      46.758  20.843 -36.662  1.00  0.260          C  
ATOM  46616  C   MET C3032      46.090  19.613 -36.069  1.00  0.240          C  
ATOM  46617  O   MET C3032      46.363  19.280 -34.910  1.00  0.240          O  
ATOM  46618  CB  MET C3032      45.802  22.002 -36.658  1.00  0.360          C  
ATOM  46619  CG  MET C3032      46.463  23.288 -36.842  1.00  0.360          C  
ATOM  46620  SD  MET C3032      45.340  24.616 -37.074  1.00  0.360          S  
ATOM  46621  CE  MET C3032      44.560  24.749 -35.469  1.00  0.360          C  
ATOM  46622  H   MET C3032      46.950  21.228 -38.781  1.00  0.310          H  
ATOM  46623  HA  MET C3032      47.604  21.096 -36.023  1.00  0.310          H  
ATOM  46624 1HB  MET C3032      45.083  21.875 -37.466  1.00  0.440          H  
ATOM  46625 2HB  MET C3032      45.263  22.011 -35.741  1.00  0.440          H  
ATOM  46626 1HG  MET C3032      47.035  23.480 -35.952  1.00  0.440          H  
ATOM  46627 2HG  MET C3032      47.148  23.252 -37.689  1.00  0.440          H  
ATOM  46628 1HE  MET C3032      43.853  25.571 -35.496  1.00  0.440          H  
ATOM  46629 2HE  MET C3032      44.028  23.838 -35.237  1.00  0.440          H  
ATOM  46630 3HE  MET C3032      45.295  24.938 -34.701  1.00  0.440          H  
ATOM  46631  N   THR C3033      45.231  18.921 -36.840  1.00  0.240          N  
ATOM  46632  CA  THR C3033      44.585  17.720 -36.318  1.00  0.250          C  
ATOM  46633  C   THR C3033      45.614  16.653 -36.053  1.00  0.240          C  
ATOM  46634  O   THR C3033      45.555  15.958 -35.035  1.00  0.220          O  
ATOM  46635  CB  THR C3033      43.515  17.114 -37.260  1.00  0.350          C  
ATOM  46636  OG1 THR C3033      42.455  18.050 -37.467  1.00  0.350          O  
ATOM  46637  CG2 THR C3033      42.927  15.819 -36.611  1.00  0.350          C  
ATOM  46638  H   THR C3033      44.994  19.243 -37.786  1.00  0.290          H  
ATOM  46639  HA  THR C3033      44.106  17.966 -35.374  1.00  0.300          H  
ATOM  46640  HB  THR C3033      43.970  16.878 -38.225  1.00  0.420          H  
ATOM  46641  HG1 THR C3033      41.800  17.674 -38.108  1.00  0.420          H  
ATOM  46642 1HG2 THR C3033      42.177  15.406 -37.282  1.00  0.420          H  
ATOM  46643 2HG2 THR C3033      43.700  15.072 -36.455  1.00  0.420          H  
ATOM  46644 3HG2 THR C3033      42.466  16.066 -35.654  1.00  0.420          H  
ATOM  46645  N   SER C3034      46.528  16.451 -37.005  1.00  0.240          N  
ATOM  46646  CA  SER C3034      47.514  15.400 -36.874  1.00  0.240          C  
ATOM  46647  C   SER C3034      48.387  15.599 -35.654  1.00  0.230          C  
ATOM  46648  O   SER C3034      48.620  14.649 -34.898  1.00  0.230          O  
ATOM  46649  CB  SER C3034      48.351  15.310 -38.120  1.00  0.340          C  
ATOM  46650  OG  SER C3034      49.308  14.304 -37.995  1.00  0.340          O  
ATOM  46651  H   SER C3034      46.537  17.027 -37.853  1.00  0.290          H  
ATOM  46652  HA  SER C3034      46.986  14.454 -36.760  1.00  0.290          H  
ATOM  46653 1HB  SER C3034      47.704  15.098 -38.971  1.00  0.400          H  
ATOM  46654 2HB  SER C3034      48.837  16.268 -38.312  1.00  0.400          H  
ATOM  46655  HG  SER C3034      49.547  14.074 -38.902  1.00  0.400          H  
ATOM  46656  N   LEU C3035      48.887  16.823 -35.443  1.00  0.250          N  
ATOM  46657  CA  LEU C3035      49.710  17.065 -34.277  1.00  0.250          C  
ATOM  46658  C   LEU C3035      48.910  16.931 -33.005  1.00  0.250          C  
ATOM  46659  O   LEU C3035      49.325  16.230 -32.090  1.00  0.250          O  
ATOM  46660  CB  LEU C3035      50.287  18.475 -34.311  1.00  0.350          C  
ATOM  46661  CG  LEU C3035      51.355  18.789 -35.341  1.00  0.350          C  
ATOM  46662  CD1 LEU C3035      51.565  20.272 -35.320  1.00  0.350          C  
ATOM  46663  CD2 LEU C3035      52.660  18.055 -35.017  1.00  0.350          C  
ATOM  46664  H   LEU C3035      48.692  17.580 -36.104  1.00  0.300          H  
ATOM  46665  HA  LEU C3035      50.504  16.326 -34.256  1.00  0.300          H  
ATOM  46666 1HB  LEU C3035      49.459  19.147 -34.522  1.00  0.420          H  
ATOM  46667 2HB  LEU C3035      50.676  18.716 -33.329  1.00  0.420          H  
ATOM  46668  HG  LEU C3035      51.009  18.499 -36.335  1.00  0.420          H  
ATOM  46669 1HD1 LEU C3035      52.313  20.550 -36.062  1.00  0.420          H  
ATOM  46670 2HD1 LEU C3035      50.616  20.747 -35.561  1.00  0.420          H  
ATOM  46671 3HD1 LEU C3035      51.896  20.586 -34.333  1.00  0.420          H  
ATOM  46672 1HD2 LEU C3035      53.410  18.316 -35.763  1.00  0.420          H  
ATOM  46673 2HD2 LEU C3035      53.014  18.348 -34.032  1.00  0.420          H  
ATOM  46674 3HD2 LEU C3035      52.502  16.982 -35.037  1.00  0.420          H  
ATOM  46675  N   ALA C3036      47.703  17.500 -32.963  1.00  0.250          N  
ATOM  46676  CA  ALA C3036      46.904  17.430 -31.752  1.00  0.250          C  
ATOM  46677  C   ALA C3036      46.602  15.986 -31.365  1.00  0.240          C  
ATOM  46678  O   ALA C3036      46.712  15.629 -30.186  1.00  0.240          O  
ATOM  46679  CB  ALA C3036      45.629  18.216 -31.966  1.00  0.350          C  
ATOM  46680  H   ALA C3036      47.359  18.050 -33.754  1.00  0.300          H  
ATOM  46681  HA  ALA C3036      47.465  17.878 -30.939  1.00  0.300          H  
ATOM  46682 1HB  ALA C3036      45.036  18.211 -31.084  1.00  0.420          H  
ATOM  46683 2HB  ALA C3036      45.900  19.228 -32.220  1.00  0.420          H  
ATOM  46684 3HB  ALA C3036      45.064  17.775 -32.788  1.00  0.420          H  
ATOM  46685  N   PHE C3037      46.255  15.144 -32.351  1.00  0.250          N  
ATOM  46686  CA  PHE C3037      45.982  13.738 -32.093  1.00  0.240          C  
ATOM  46687  C   PHE C3037      47.267  13.055 -31.677  1.00  0.230          C  
ATOM  46688  O   PHE C3037      47.335  12.450 -30.613  1.00  0.230          O  
ATOM  46689  CB  PHE C3037      45.352  13.065 -33.312  1.00  0.340          C  
ATOM  46690  CG  PHE C3037      45.033  11.578 -33.152  1.00  0.340          C  
ATOM  46691  CD1 PHE C3037      43.955  11.139 -32.397  1.00  0.340          C  
ATOM  46692  CD2 PHE C3037      45.795  10.639 -33.778  1.00  0.340          C  
ATOM  46693  CE1 PHE C3037      43.652   9.791 -32.296  1.00  0.340          C  
ATOM  46694  CE2 PHE C3037      45.517   9.311 -33.681  1.00  0.340          C  
ATOM  46695  CZ  PHE C3037      44.433   8.875 -32.943  1.00  0.340          C  
ATOM  46696  H   PHE C3037      46.154  15.493 -33.308  1.00  0.300          H  
ATOM  46697  HA  PHE C3037      45.275  13.669 -31.267  1.00  0.290          H  
ATOM  46698 1HB  PHE C3037      44.432  13.588 -33.569  1.00  0.410          H  
ATOM  46699 2HB  PHE C3037      46.026  13.183 -34.166  1.00  0.410          H  
ATOM  46700  HD1 PHE C3037      43.346  11.865 -31.878  1.00  0.410          H  
ATOM  46701  HD2 PHE C3037      46.632  10.965 -34.353  1.00  0.410          H  
ATOM  46702  HE1 PHE C3037      42.794   9.460 -31.699  1.00  0.410          H  
ATOM  46703  HE2 PHE C3037      46.157   8.609 -34.186  1.00  0.410          H  
ATOM  46704  HZ  PHE C3037      44.202   7.815 -32.865  1.00  0.410          H  
ATOM  46705  N   GLY C3038      48.325  13.209 -32.476  1.00  0.230          N  
ATOM  46706  CA  GLY C3038      49.601  12.586 -32.184  1.00  0.230          C  
ATOM  46707  C   GLY C3038      50.018  12.869 -30.747  1.00  0.230          C  
ATOM  46708  O   GLY C3038      50.309  11.938 -29.996  1.00  0.240          O  
ATOM  46709  H   GLY C3038      48.240  13.741 -33.342  1.00  0.280          H  
ATOM  46710 1HA  GLY C3038      49.529  11.512 -32.349  1.00  0.280          H  
ATOM  46711 2HA  GLY C3038      50.351  12.976 -32.873  1.00  0.280          H  
ATOM  46712  N   PHE C3039      50.047  14.142 -30.346  1.00  0.230          N  
ATOM  46713  CA  PHE C3039      50.439  14.458 -28.984  1.00  0.240          C  
ATOM  46714  C   PHE C3039      49.475  13.835 -27.990  1.00  0.240          C  
ATOM  46715  O   PHE C3039      49.909  13.264 -26.996  1.00  0.240          O  
ATOM  46716  CB  PHE C3039      50.481  15.967 -28.728  1.00  0.330          C  
ATOM  46717  CG  PHE C3039      51.682  16.684 -29.257  1.00  0.330          C  
ATOM  46718  CD1 PHE C3039      51.593  17.521 -30.351  1.00  0.330          C  
ATOM  46719  CD2 PHE C3039      52.912  16.526 -28.646  1.00  0.330          C  
ATOM  46720  CE1 PHE C3039      52.689  18.187 -30.836  1.00  0.330          C  
ATOM  46721  CE2 PHE C3039      54.021  17.191 -29.126  1.00  0.330          C  
ATOM  46722  CZ  PHE C3039      53.907  18.024 -30.226  1.00  0.330          C  
ATOM  46723  H   PHE C3039      49.800  14.882 -31.002  1.00  0.280          H  
ATOM  46724  HA  PHE C3039      51.431  14.045 -28.807  1.00  0.290          H  
ATOM  46725 1HB  PHE C3039      49.587  16.428 -29.161  1.00  0.400          H  
ATOM  46726 2HB  PHE C3039      50.450  16.132 -27.670  1.00  0.400          H  
ATOM  46727  HD1 PHE C3039      50.643  17.653 -30.825  1.00  0.400          H  
ATOM  46728  HD2 PHE C3039      53.000  15.870 -27.777  1.00  0.400          H  
ATOM  46729  HE1 PHE C3039      52.591  18.844 -31.698  1.00  0.400          H  
ATOM  46730  HE2 PHE C3039      54.989  17.063 -28.640  1.00  0.400          H  
ATOM  46731  HZ  PHE C3039      54.783  18.550 -30.604  1.00  0.400          H  
ATOM  46732  N   GLY C3040      48.160  13.906 -28.250  1.00  0.240          N  
ATOM  46733  CA  GLY C3040      47.158  13.345 -27.343  1.00  0.230          C  
ATOM  46734  C   GLY C3040      47.373  11.851 -27.110  1.00  0.230          C  
ATOM  46735  O   GLY C3040      47.154  11.342 -26.010  1.00  0.250          O  
ATOM  46736  H   GLY C3040      47.821  14.416 -29.070  1.00  0.290          H  
ATOM  46737 1HA  GLY C3040      47.202  13.875 -26.400  1.00  0.280          H  
ATOM  46738 2HA  GLY C3040      46.169  13.513 -27.766  1.00  0.280          H  
ATOM  46739  N   VAL C3041      47.826  11.168 -28.155  1.00  0.220          N  
ATOM  46740  CA  VAL C3041      48.177   9.756 -28.192  1.00  0.260          C  
ATOM  46741  C   VAL C3041      49.447   9.393 -27.427  1.00  0.220          C  
ATOM  46742  O   VAL C3041      49.500   8.333 -26.794  1.00  0.260          O  
ATOM  46743  CB  VAL C3041      48.314   9.269 -29.640  1.00  0.350          C  
ATOM  46744  CG1 VAL C3041      48.882   7.889 -29.664  1.00  0.350          C  
ATOM  46745  CG2 VAL C3041      46.933   9.249 -30.301  1.00  0.350          C  
ATOM  46746  H   VAL C3041      47.890  11.694 -29.033  1.00  0.260          H  
ATOM  46747  HA  VAL C3041      47.351   9.209 -27.741  1.00  0.310          H  
ATOM  46748  HB  VAL C3041      48.974   9.926 -30.184  1.00  0.420          H  
ATOM  46749 1HG1 VAL C3041      48.960   7.564 -30.671  1.00  0.420          H  
ATOM  46750 2HG1 VAL C3041      49.872   7.841 -29.219  1.00  0.420          H  
ATOM  46751 3HG1 VAL C3041      48.213   7.258 -29.124  1.00  0.420          H  
ATOM  46752 1HG2 VAL C3041      47.040   8.919 -31.320  1.00  0.420          H  
ATOM  46753 2HG2 VAL C3041      46.276   8.572 -29.760  1.00  0.420          H  
ATOM  46754 3HG2 VAL C3041      46.498  10.236 -30.296  1.00  0.420          H  
ATOM  46755  N   VAL C3042      50.475  10.236 -27.508  1.00  0.250          N  
ATOM  46756  CA  VAL C3042      51.756   9.916 -26.900  1.00  0.230          C  
ATOM  46757  C   VAL C3042      51.678   9.451 -25.434  1.00  0.220          C  
ATOM  46758  O   VAL C3042      52.362   8.484 -25.121  1.00  0.230          O  
ATOM  46759  CB  VAL C3042      52.768  11.069 -27.087  1.00  0.330          C  
ATOM  46760  CG1 VAL C3042      53.987  10.848 -26.233  1.00  0.330          C  
ATOM  46761  CG2 VAL C3042      53.211  11.092 -28.534  1.00  0.330          C  
ATOM  46762  H   VAL C3042      50.353  11.093 -28.063  1.00  0.300          H  
ATOM  46763  HA  VAL C3042      52.167   9.089 -27.476  1.00  0.280          H  
ATOM  46764  HB  VAL C3042      52.308  12.019 -26.835  1.00  0.400          H  
ATOM  46765 1HG1 VAL C3042      54.697  11.655 -26.398  1.00  0.400          H  
ATOM  46766 2HG1 VAL C3042      53.715  10.830 -25.182  1.00  0.400          H  
ATOM  46767 3HG1 VAL C3042      54.446   9.903 -26.510  1.00  0.400          H  
ATOM  46768 1HG2 VAL C3042      53.923  11.898 -28.689  1.00  0.400          H  
ATOM  46769 2HG2 VAL C3042      53.679  10.146 -28.779  1.00  0.400          H  
ATOM  46770 3HG2 VAL C3042      52.369  11.240 -29.171  1.00  0.400          H  
ATOM  46771  N   PRO C3043      50.914  10.061 -24.507  1.00  0.220          N  
ATOM  46772  CA  PRO C3043      50.730   9.551 -23.157  1.00  0.230          C  
ATOM  46773  C   PRO C3043      50.351   8.058 -23.117  1.00  0.210          C  
ATOM  46774  O   PRO C3043      50.714   7.374 -22.161  1.00  0.210          O  
ATOM  46775  CB  PRO C3043      49.595  10.438 -22.645  1.00  0.350          C  
ATOM  46776  CG  PRO C3043      49.803  11.741 -23.373  1.00  0.350          C  
ATOM  46777  CD  PRO C3043      50.271  11.355 -24.743  1.00  0.350          C  
ATOM  46778  HA  PRO C3043      51.649   9.728 -22.581  1.00  0.280          H  
ATOM  46779 1HB  PRO C3043      48.622   9.976 -22.863  1.00  0.410          H  
ATOM  46780 2HB  PRO C3043      49.660  10.549 -21.547  1.00  0.410          H  
ATOM  46781 1HG  PRO C3043      48.855  12.309 -23.400  1.00  0.410          H  
ATOM  46782 2HG  PRO C3043      50.532  12.367 -22.837  1.00  0.410          H  
ATOM  46783 1HD  PRO C3043      49.432  11.271 -25.377  1.00  0.410          H  
ATOM  46784 2HD  PRO C3043      50.976  12.098 -25.091  1.00  0.410          H  
ATOM  46785  N   LEU C3044      49.595   7.550 -24.117  1.00  0.210          N  
ATOM  46786  CA  LEU C3044      49.251   6.133 -24.144  1.00  0.210          C  
ATOM  46787  C   LEU C3044      50.508   5.353 -24.488  1.00  0.210          C  
ATOM  46788  O   LEU C3044      50.889   4.380 -23.832  1.00  0.210          O  
ATOM  46789  CB  LEU C3044      48.232   5.832 -25.254  1.00  0.290          C  
ATOM  46790  CG  LEU C3044      46.788   6.334 -25.165  1.00  0.290          C  
ATOM  46791  CD1 LEU C3044      46.142   6.089 -26.542  1.00  0.290          C  
ATOM  46792  CD2 LEU C3044      46.011   5.551 -24.086  1.00  0.290          C  
ATOM  46793  H   LEU C3044      49.283   8.107 -24.912  1.00  0.250          H  
ATOM  46794  HA  LEU C3044      48.883   5.827 -23.167  1.00  0.250          H  
ATOM  46795 1HB  LEU C3044      48.629   6.196 -26.184  1.00  0.350          H  
ATOM  46796 2HB  LEU C3044      48.167   4.780 -25.334  1.00  0.350          H  
ATOM  46797  HG  LEU C3044      46.771   7.403 -24.943  1.00  0.350          H  
ATOM  46798 1HD1 LEU C3044      45.116   6.424 -26.539  1.00  0.350          H  
ATOM  46799 2HD1 LEU C3044      46.695   6.637 -27.303  1.00  0.350          H  
ATOM  46800 3HD1 LEU C3044      46.171   5.026 -26.768  1.00  0.350          H  
ATOM  46801 1HD2 LEU C3044      44.978   5.892 -24.057  1.00  0.350          H  
ATOM  46802 2HD2 LEU C3044      46.032   4.495 -24.333  1.00  0.350          H  
ATOM  46803 3HD2 LEU C3044      46.472   5.709 -23.109  1.00  0.350          H  
ATOM  46804  N   ALA C3045      51.183   5.835 -25.535  1.00  0.210          N  
ATOM  46805  CA  ALA C3045      52.374   5.183 -26.081  1.00  0.220          C  
ATOM  46806  C   ALA C3045      53.484   5.084 -25.037  1.00  0.230          C  
ATOM  46807  O   ALA C3045      54.219   4.097 -24.988  1.00  0.240          O  
ATOM  46808  CB  ALA C3045      52.863   5.940 -27.307  1.00  0.300          C  
ATOM  46809  H   ALA C3045      50.798   6.675 -25.980  1.00  0.250          H  
ATOM  46810  HA  ALA C3045      52.098   4.173 -26.379  1.00  0.260          H  
ATOM  46811 1HB  ALA C3045      53.729   5.430 -27.726  1.00  0.360          H  
ATOM  46812 2HB  ALA C3045      52.067   5.982 -28.052  1.00  0.360          H  
ATOM  46813 3HB  ALA C3045      53.145   6.947 -27.019  1.00  0.360          H  
ATOM  46814  N   LEU C3046      53.584   6.108 -24.197  1.00  0.230          N  
ATOM  46815  CA  LEU C3046      54.588   6.189 -23.149  1.00  0.250          C  
ATOM  46816  C   LEU C3046      54.041   5.857 -21.766  1.00  0.250          C  
ATOM  46817  O   LEU C3046      54.650   6.232 -20.759  1.00  0.290          O  
ATOM  46818  CB  LEU C3046      55.189   7.595 -23.100  1.00  0.340          C  
ATOM  46819  CG  LEU C3046      55.882   8.104 -24.378  1.00  0.340          C  
ATOM  46820  CD1 LEU C3046      56.367   9.516 -24.116  1.00  0.340          C  
ATOM  46821  CD2 LEU C3046      57.036   7.193 -24.791  1.00  0.340          C  
ATOM  46822  H   LEU C3046      52.960   6.908 -24.341  1.00  0.280          H  
ATOM  46823  HA  LEU C3046      55.366   5.462 -23.362  1.00  0.300          H  
ATOM  46824 1HB  LEU C3046      54.375   8.289 -22.877  1.00  0.410          H  
ATOM  46825 2HB  LEU C3046      55.909   7.638 -22.287  1.00  0.410          H  
ATOM  46826  HG  LEU C3046      55.154   8.136 -25.183  1.00  0.410          H  
ATOM  46827 1HD1 LEU C3046      56.835   9.915 -25.016  1.00  0.410          H  
ATOM  46828 2HD1 LEU C3046      55.528  10.144 -23.835  1.00  0.410          H  
ATOM  46829 3HD1 LEU C3046      57.093   9.505 -23.305  1.00  0.410          H  
ATOM  46830 1HD2 LEU C3046      57.497   7.590 -25.694  1.00  0.410          H  
ATOM  46831 2HD2 LEU C3046      57.777   7.153 -23.992  1.00  0.410          H  
ATOM  46832 3HD2 LEU C3046      56.671   6.190 -24.997  1.00  0.410          H  
ATOM  46833  N   SER C3047      52.897   5.194 -21.701  1.00  0.240          N  
ATOM  46834  CA  SER C3047      52.285   4.858 -20.431  1.00  0.240          C  
ATOM  46835  C   SER C3047      53.026   3.805 -19.632  1.00  0.230          C  
ATOM  46836  O   SER C3047      53.912   3.096 -20.123  1.00  0.280          O  
ATOM  46837  CB  SER C3047      50.884   4.374 -20.648  1.00  0.340          C  
ATOM  46838  OG  SER C3047      50.890   3.181 -21.353  1.00  0.340          O  
ATOM  46839  H   SER C3047      52.404   4.918 -22.551  1.00  0.290          H  
ATOM  46840  HA  SER C3047      52.242   5.769 -19.834  1.00  0.290          H  
ATOM  46841 1HB  SER C3047      50.432   4.216 -19.678  1.00  0.400          H  
ATOM  46842 2HB  SER C3047      50.293   5.113 -21.172  1.00  0.400          H  
ATOM  46843  HG  SER C3047      50.915   3.451 -22.301  1.00  0.400          H  
ATOM  46844  N   SER C3048      52.663   3.728 -18.356  1.00  0.210          N  
ATOM  46845  CA  SER C3048      53.220   2.773 -17.413  1.00  0.210          C  
ATOM  46846  C   SER C3048      52.206   2.543 -16.302  1.00  0.210          C  
ATOM  46847  O   SER C3048      51.251   3.309 -16.157  1.00  0.240          O  
ATOM  46848  CB  SER C3048      54.525   3.278 -16.829  1.00  0.290          C  
ATOM  46849  OG  SER C3048      54.314   4.393 -16.010  1.00  0.290          O  
ATOM  46850  H   SER C3048      51.937   4.349 -18.027  1.00  0.250          H  
ATOM  46851  HA  SER C3048      53.400   1.829 -17.927  1.00  0.250          H  
ATOM  46852 1HB  SER C3048      54.999   2.485 -16.254  1.00  0.350          H  
ATOM  46853 2HB  SER C3048      55.204   3.543 -17.641  1.00  0.350          H  
ATOM  46854  HG  SER C3048      55.178   4.641 -15.675  1.00  0.350          H  
ATOM  46855  N   GLY C3049      52.412   1.495 -15.512  1.00  0.210          N  
ATOM  46856  CA  GLY C3049      51.513   1.196 -14.404  1.00  0.210          C  
ATOM  46857  C   GLY C3049      50.311   0.381 -14.875  1.00  0.200          C  
ATOM  46858  O   GLY C3049      50.339  -0.223 -15.955  1.00  0.200          O  
ATOM  46859  H   GLY C3049      53.203   0.894 -15.691  1.00  0.250          H  
ATOM  46860 1HA  GLY C3049      52.053   0.643 -13.636  1.00  0.250          H  
ATOM  46861 2HA  GLY C3049      51.171   2.126 -13.949  1.00  0.250          H  
ATOM  46862  N   ALA C3050      49.288   0.292 -14.032  1.00  0.210          N  
ATOM  46863  CA  ALA C3050      48.151  -0.556 -14.346  1.00  0.210          C  
ATOM  46864  C   ALA C3050      47.506  -0.126 -15.649  1.00  0.200          C  
ATOM  46865  O   ALA C3050      47.330   1.064 -15.892  1.00  0.230          O  
ATOM  46866  CB  ALA C3050      47.116  -0.478 -13.240  1.00  0.290          C  
ATOM  46867  H   ALA C3050      49.297   0.820 -13.171  1.00  0.250          H  
ATOM  46868  HA  ALA C3050      48.507  -1.582 -14.449  1.00  0.250          H  
ATOM  46869 1HB  ALA C3050      46.273  -1.113 -13.473  1.00  0.350          H  
ATOM  46870 2HB  ALA C3050      47.544  -0.782 -12.303  1.00  0.350          H  
ATOM  46871 3HB  ALA C3050      46.790   0.534 -13.174  1.00  0.350          H  
ATOM  46872  N   GLY C3051      47.148  -1.098 -16.480  1.00  0.190          N  
ATOM  46873  CA  GLY C3051      46.447  -0.848 -17.738  1.00  0.200          C  
ATOM  46874  C   GLY C3051      47.371  -0.436 -18.890  1.00  0.200          C  
ATOM  46875  O   GLY C3051      46.902  -0.203 -20.015  1.00  0.200          O  
ATOM  46876  H   GLY C3051      47.386  -2.051 -16.242  1.00  0.230          H  
ATOM  46877 1HA  GLY C3051      45.907  -1.751 -18.024  1.00  0.240          H  
ATOM  46878 2HA  GLY C3051      45.698  -0.072 -17.578  1.00  0.240          H  
ATOM  46879  N   SER C3052      48.684  -0.374 -18.629  1.00  0.200          N  
ATOM  46880  CA  SER C3052      49.638   0.039 -19.647  1.00  0.200          C  
ATOM  46881  C   SER C3052      49.710  -0.896 -20.851  1.00  0.190          C  
ATOM  46882  O   SER C3052      50.108  -0.465 -21.932  1.00  0.200          O  
ATOM  46883  CB  SER C3052      51.021   0.148 -19.049  1.00  0.280          C  
ATOM  46884  OG  SER C3052      51.541  -1.121 -18.710  1.00  0.280          O  
ATOM  46885  H   SER C3052      49.041  -0.550 -17.684  1.00  0.240          H  
ATOM  46886  HA  SER C3052      49.347   1.030 -19.992  1.00  0.240          H  
ATOM  46887 1HB  SER C3052      51.687   0.649 -19.756  1.00  0.340          H  
ATOM  46888 2HB  SER C3052      50.963   0.769 -18.169  1.00  0.340          H  
ATOM  46889  HG  SER C3052      52.310  -0.951 -18.158  1.00  0.340          H  
ATOM  46890  N   GLY C3053      49.319  -2.177 -20.731  1.00  0.180          N  
ATOM  46891  CA  GLY C3053      49.393  -3.058 -21.888  1.00  0.180          C  
ATOM  46892  C   GLY C3053      48.500  -2.518 -22.994  1.00  0.180          C  
ATOM  46893  O   GLY C3053      48.965  -2.208 -24.101  1.00  0.200          O  
ATOM  46894  H   GLY C3053      48.959  -2.583 -19.861  1.00  0.220          H  
ATOM  46895 1HA  GLY C3053      50.423  -3.134 -22.233  1.00  0.220          H  
ATOM  46896 2HA  GLY C3053      49.062  -4.059 -21.599  1.00  0.220          H  
ATOM  46897  N   ALA C3054      47.213  -2.376 -22.672  1.00  0.170          N  
ATOM  46898  CA  ALA C3054      46.225  -1.841 -23.594  1.00  0.180          C  
ATOM  46899  C   ALA C3054      46.545  -0.429 -24.034  1.00  0.190          C  
ATOM  46900  O   ALA C3054      46.395  -0.094 -25.210  1.00  0.190          O  
ATOM  46901  CB  ALA C3054      44.874  -1.828 -22.938  1.00  0.250          C  
ATOM  46902  H   ALA C3054      46.910  -2.707 -21.747  1.00  0.200          H  
ATOM  46903  HA  ALA C3054      46.203  -2.479 -24.476  1.00  0.220          H  
ATOM  46904 1HB  ALA C3054      44.148  -1.444 -23.640  1.00  0.300          H  
ATOM  46905 2HB  ALA C3054      44.608  -2.838 -22.632  1.00  0.300          H  
ATOM  46906 3HB  ALA C3054      44.914  -1.186 -22.060  1.00  0.300          H  
ATOM  46907  N   GLN C3055      47.027   0.416 -23.120  1.00  0.190          N  
ATOM  46908  CA  GLN C3055      47.281   1.789 -23.524  1.00  0.200          C  
ATOM  46909  C   GLN C3055      48.382   1.861 -24.575  1.00  0.210          C  
ATOM  46910  O   GLN C3055      48.200   2.483 -25.629  1.00  0.210          O  
ATOM  46911  CB  GLN C3055      47.651   2.626 -22.301  1.00  0.280          C  
ATOM  46912  CG  GLN C3055      46.485   2.857 -21.339  1.00  0.280          C  
ATOM  46913  CD  GLN C3055      46.876   3.512 -20.067  1.00  0.280          C  
ATOM  46914  OE1 GLN C3055      48.033   3.853 -19.896  1.00  0.280          O  
ATOM  46915  NE2 GLN C3055      45.938   3.688 -19.162  1.00  0.280          N  
ATOM  46916  H   GLN C3055      47.162   0.115 -22.146  1.00  0.230          H  
ATOM  46917  HA  GLN C3055      46.368   2.186 -23.962  1.00  0.240          H  
ATOM  46918 1HB  GLN C3055      48.440   2.125 -21.763  1.00  0.330          H  
ATOM  46919 2HB  GLN C3055      48.042   3.588 -22.618  1.00  0.330          H  
ATOM  46920 1HG  GLN C3055      45.798   3.511 -21.820  1.00  0.330          H  
ATOM  46921 2HG  GLN C3055      46.020   1.909 -21.110  1.00  0.330          H  
ATOM  46922 1HE2 GLN C3055      46.177   4.108 -18.289  1.00  0.330          H  
ATOM  46923 2HE2 GLN C3055      44.998   3.387 -19.324  1.00  0.330          H  
ATOM  46924  N   VAL C3056      49.464   1.107 -24.372  1.00  0.210          N  
ATOM  46925  CA  VAL C3056      50.551   1.089 -25.332  1.00  0.220          C  
ATOM  46926  C   VAL C3056      50.091   0.488 -26.650  1.00  0.220          C  
ATOM  46927  O   VAL C3056      50.453   0.983 -27.722  1.00  0.240          O  
ATOM  46928  CB  VAL C3056      51.783   0.343 -24.786  1.00  0.300          C  
ATOM  46929  CG1 VAL C3056      52.845   0.164 -25.898  1.00  0.300          C  
ATOM  46930  CG2 VAL C3056      52.374   1.159 -23.630  1.00  0.300          C  
ATOM  46931  H   VAL C3056      49.555   0.565 -23.504  1.00  0.250          H  
ATOM  46932  HA  VAL C3056      50.854   2.120 -25.508  1.00  0.260          H  
ATOM  46933  HB  VAL C3056      51.479  -0.646 -24.427  1.00  0.360          H  
ATOM  46934 1HG1 VAL C3056      53.708  -0.358 -25.491  1.00  0.360          H  
ATOM  46935 2HG1 VAL C3056      52.434  -0.416 -26.715  1.00  0.360          H  
ATOM  46936 3HG1 VAL C3056      53.155   1.147 -26.267  1.00  0.360          H  
ATOM  46937 1HG2 VAL C3056      53.241   0.648 -23.220  1.00  0.360          H  
ATOM  46938 2HG2 VAL C3056      52.672   2.146 -23.991  1.00  0.360          H  
ATOM  46939 3HG2 VAL C3056      51.631   1.277 -22.851  1.00  0.360          H  
ATOM  46940  N   ALA C3057      49.322  -0.611 -26.603  1.00  0.210          N  
ATOM  46941  CA  ALA C3057      48.876  -1.233 -27.842  1.00  0.220          C  
ATOM  46942  C   ALA C3057      48.083  -0.256 -28.712  1.00  0.220          C  
ATOM  46943  O   ALA C3057      48.328  -0.149 -29.927  1.00  0.260          O  
ATOM  46944  CB  ALA C3057      48.013  -2.445 -27.524  1.00  0.300          C  
ATOM  46945  H   ALA C3057      49.068  -1.029 -25.700  1.00  0.250          H  
ATOM  46946  HA  ALA C3057      49.749  -1.550 -28.396  1.00  0.260          H  
ATOM  46947 1HB  ALA C3057      47.693  -2.933 -28.450  1.00  0.360          H  
ATOM  46948 2HB  ALA C3057      48.582  -3.152 -26.922  1.00  0.360          H  
ATOM  46949 3HB  ALA C3057      47.133  -2.125 -26.964  1.00  0.360          H  
ATOM  46950  N   ILE C3058      47.203   0.530 -28.086  1.00  0.210          N  
ATOM  46951  CA  ILE C3058      46.422   1.492 -28.845  1.00  0.210          C  
ATOM  46952  C   ILE C3058      47.306   2.600 -29.338  1.00  0.210          C  
ATOM  46953  O   ILE C3058      47.305   2.924 -30.528  1.00  0.220          O  
ATOM  46954  CB  ILE C3058      45.336   2.142 -27.988  1.00  0.290          C  
ATOM  46955  CG1 ILE C3058      44.356   1.099 -27.597  1.00  0.290          C  
ATOM  46956  CG2 ILE C3058      44.651   3.304 -28.803  1.00  0.290          C  
ATOM  46957  CD1 ILE C3058      43.475   1.504 -26.558  1.00  0.290          C  
ATOM  46958  H   ILE C3058      47.033   0.393 -27.081  1.00  0.250          H  
ATOM  46959  HA  ILE C3058      45.971   0.988 -29.699  1.00  0.250          H  
ATOM  46960  HB  ILE C3058      45.781   2.534 -27.068  1.00  0.350          H  
ATOM  46961 1HG1 ILE C3058      43.769   0.811 -28.470  1.00  0.350          H  
ATOM  46962 2HG1 ILE C3058      44.892   0.243 -27.226  1.00  0.350          H  
ATOM  46963 1HG2 ILE C3058      43.876   3.783 -28.219  1.00  0.350          H  
ATOM  46964 2HG2 ILE C3058      45.377   4.068 -29.080  1.00  0.350          H  
ATOM  46965 3HG2 ILE C3058      44.214   2.884 -29.710  1.00  0.350          H  
ATOM  46966 1HD1 ILE C3058      42.815   0.694 -26.314  1.00  0.350          H  
ATOM  46967 2HD1 ILE C3058      44.073   1.757 -25.683  1.00  0.350          H  
ATOM  46968 3HD1 ILE C3058      42.899   2.353 -26.863  1.00  0.350          H  
ATOM  46969  N   GLY C3059      48.072   3.169 -28.406  1.00  0.210          N  
ATOM  46970  CA  GLY C3059      48.949   4.291 -28.636  1.00  0.220          C  
ATOM  46971  C   GLY C3059      49.907   4.070 -29.784  1.00  0.220          C  
ATOM  46972  O   GLY C3059      49.980   4.883 -30.704  1.00  0.250          O  
ATOM  46973  H   GLY C3059      48.006   2.813 -27.450  1.00  0.250          H  
ATOM  46974 1HA  GLY C3059      48.338   5.156 -28.831  1.00  0.260          H  
ATOM  46975 2HA  GLY C3059      49.511   4.487 -27.725  1.00  0.260          H  
ATOM  46976  N   THR C3060      50.652   2.970 -29.752  1.00  0.200          N  
ATOM  46977  CA  THR C3060      51.636   2.700 -30.792  1.00  0.210          C  
ATOM  46978  C   THR C3060      50.995   2.618 -32.162  1.00  0.190          C  
ATOM  46979  O   THR C3060      51.484   3.229 -33.123  1.00  0.210          O  
ATOM  46980  CB  THR C3060      52.384   1.375 -30.535  1.00  0.290          C  
ATOM  46981  OG1 THR C3060      53.111   1.465 -29.304  1.00  0.290          O  
ATOM  46982  CG2 THR C3060      53.365   1.073 -31.702  1.00  0.290          C  
ATOM  46983  H   THR C3060      50.539   2.310 -28.982  1.00  0.240          H  
ATOM  46984  HA  THR C3060      52.359   3.515 -30.801  1.00  0.250          H  
ATOM  46985  HB  THR C3060      51.657   0.565 -30.452  1.00  0.350          H  
ATOM  46986  HG1 THR C3060      52.476   1.462 -28.568  1.00  0.350          H  
ATOM  46987 1HG2 THR C3060      53.884   0.146 -31.512  1.00  0.350          H  
ATOM  46988 2HG2 THR C3060      52.825   0.983 -32.642  1.00  0.350          H  
ATOM  46989 3HG2 THR C3060      54.092   1.878 -31.783  1.00  0.350          H  
ATOM  46990  N   GLY C3061      49.900   1.863 -32.277  1.00  0.190          N  
ATOM  46991  CA  GLY C3061      49.246   1.694 -33.563  1.00  0.200          C  
ATOM  46992  C   GLY C3061      48.803   3.026 -34.154  1.00  0.200          C  
ATOM  46993  O   GLY C3061      49.116   3.343 -35.313  1.00  0.220          O  
ATOM  46994  H   GLY C3061      49.519   1.372 -31.459  1.00  0.230          H  
ATOM  46995 1HA  GLY C3061      49.925   1.193 -34.253  1.00  0.240          H  
ATOM  46996 2HA  GLY C3061      48.379   1.044 -33.439  1.00  0.240          H  
ATOM  46997  N   VAL C3062      48.067   3.812 -33.365  1.00  0.200          N  
ATOM  46998  CA  VAL C3062      47.545   5.060 -33.891  1.00  0.200          C  
ATOM  46999  C   VAL C3062      48.603   6.146 -34.068  1.00  0.210          C  
ATOM  47000  O   VAL C3062      48.479   6.966 -34.974  1.00  0.290          O  
ATOM  47001  CB  VAL C3062      46.326   5.555 -33.087  1.00  0.280          C  
ATOM  47002  CG1 VAL C3062      45.323   4.508 -33.115  1.00  0.280          C  
ATOM  47003  CG2 VAL C3062      46.668   5.953 -31.715  1.00  0.280          C  
ATOM  47004  H   VAL C3062      47.871   3.511 -32.401  1.00  0.240          H  
ATOM  47005  HA  VAL C3062      47.158   4.837 -34.881  1.00  0.240          H  
ATOM  47006  HB  VAL C3062      45.907   6.386 -33.584  1.00  0.340          H  
ATOM  47007 1HG1 VAL C3062      44.445   4.840 -32.629  1.00  0.340          H  
ATOM  47008 2HG1 VAL C3062      45.106   4.290 -34.143  1.00  0.340          H  
ATOM  47009 3HG1 VAL C3062      45.702   3.617 -32.618  1.00  0.340          H  
ATOM  47010 1HG2 VAL C3062      45.780   6.302 -31.196  1.00  0.340          H  
ATOM  47011 2HG2 VAL C3062      47.094   5.146 -31.177  1.00  0.340          H  
ATOM  47012 3HG2 VAL C3062      47.363   6.731 -31.784  1.00  0.340          H  
ATOM  47013  N   LEU C3063      49.637   6.180 -33.233  1.00  0.200          N  
ATOM  47014  CA  LEU C3063      50.665   7.190 -33.403  1.00  0.220          C  
ATOM  47015  C   LEU C3063      51.436   6.924 -34.706  1.00  0.220          C  
ATOM  47016  O   LEU C3063      51.658   7.836 -35.509  1.00  0.230          O  
ATOM  47017  CB  LEU C3063      51.612   7.165 -32.193  1.00  0.300          C  
ATOM  47018  CG  LEU C3063      52.740   8.201 -32.114  1.00  0.300          C  
ATOM  47019  CD1 LEU C3063      52.143   9.638 -32.115  1.00  0.300          C  
ATOM  47020  CD2 LEU C3063      53.512   7.945 -30.808  1.00  0.300          C  
ATOM  47021  H   LEU C3063      49.696   5.524 -32.450  1.00  0.240          H  
ATOM  47022  HA  LEU C3063      50.176   8.156 -33.464  1.00  0.260          H  
ATOM  47023 1HB  LEU C3063      51.041   7.259 -31.305  1.00  0.360          H  
ATOM  47024 2HB  LEU C3063      52.078   6.177 -32.167  1.00  0.360          H  
ATOM  47025  HG  LEU C3063      53.410   8.100 -32.970  1.00  0.360          H  
ATOM  47026 1HD1 LEU C3063      52.951  10.366 -32.035  1.00  0.360          H  
ATOM  47027 2HD1 LEU C3063      51.599   9.823 -33.038  1.00  0.360          H  
ATOM  47028 3HD1 LEU C3063      51.466   9.758 -31.262  1.00  0.360          H  
ATOM  47029 1HD2 LEU C3063      54.325   8.666 -30.716  1.00  0.360          H  
ATOM  47030 2HD2 LEU C3063      52.834   8.051 -29.957  1.00  0.360          H  
ATOM  47031 3HD2 LEU C3063      53.922   6.935 -30.822  1.00  0.360          H  
ATOM  47032  N   GLY C3064      51.808   5.657 -34.947  1.00  0.230          N  
ATOM  47033  CA  GLY C3064      52.531   5.278 -36.161  1.00  0.260          C  
ATOM  47034  C   GLY C3064      51.691   5.636 -37.378  1.00  0.250          C  
ATOM  47035  O   GLY C3064      52.173   6.265 -38.341  1.00  0.240          O  
ATOM  47036  H   GLY C3064      51.606   4.931 -34.253  1.00  0.280          H  
ATOM  47037 1HA  GLY C3064      53.489   5.794 -36.197  1.00  0.310          H  
ATOM  47038 2HA  GLY C3064      52.729   4.204 -36.147  1.00  0.310          H  
ATOM  47039  N   GLY C3065      50.426   5.212 -37.320  1.00  0.260          N  
ATOM  47040  CA  GLY C3065      49.434   5.427 -38.346  1.00  0.250          C  
ATOM  47041  C   GLY C3065      49.186   6.889 -38.673  1.00  0.220          C  
ATOM  47042  O   GLY C3065      49.270   7.262 -39.844  1.00  0.260          O  
ATOM  47043  H   GLY C3065      50.131   4.658 -36.512  1.00  0.310          H  
ATOM  47044 1HA  GLY C3065      49.728   4.903 -39.252  1.00  0.300          H  
ATOM  47045 2HA  GLY C3065      48.503   4.968 -38.017  1.00  0.300          H  
ATOM  47046  N   ILE C3066      48.914   7.740 -37.675  1.00  0.190          N  
ATOM  47047  CA  ILE C3066      48.593   9.122 -37.997  1.00  0.180          C  
ATOM  47048  C   ILE C3066      49.782   9.849 -38.603  1.00  0.210          C  
ATOM  47049  O   ILE C3066      49.596  10.682 -39.499  1.00  0.240          O  
ATOM  47050  CB  ILE C3066      48.070   9.921 -36.754  1.00  0.260          C  
ATOM  47051  CG1 ILE C3066      47.330  11.250 -37.191  1.00  0.260          C  
ATOM  47052  CG2 ILE C3066      49.200  10.286 -35.761  1.00  0.260          C  
ATOM  47053  CD1 ILE C3066      46.007  11.037 -37.947  1.00  0.260          C  
ATOM  47054  H   ILE C3066      48.871   7.405 -36.710  1.00  0.230          H  
ATOM  47055  HA  ILE C3066      47.810   9.099 -38.743  1.00  0.220          H  
ATOM  47056  HB  ILE C3066      47.364   9.304 -36.227  1.00  0.310          H  
ATOM  47057 1HG1 ILE C3066      47.122  11.836 -36.308  1.00  0.310          H  
ATOM  47058 2HG1 ILE C3066      47.993  11.836 -37.832  1.00  0.310          H  
ATOM  47059 1HG2 ILE C3066      48.788  10.799 -34.903  1.00  0.310          H  
ATOM  47060 2HG2 ILE C3066      49.681   9.381 -35.433  1.00  0.310          H  
ATOM  47061 3HG2 ILE C3066      49.929  10.940 -36.226  1.00  0.310          H  
ATOM  47062 1HD1 ILE C3066      45.574  12.011 -38.186  1.00  0.310          H  
ATOM  47063 2HD1 ILE C3066      46.161  10.492 -38.870  1.00  0.310          H  
ATOM  47064 3HD1 ILE C3066      45.318  10.479 -37.314  1.00  0.310          H  
ATOM  47065  N   VAL C3067      51.009   9.541 -38.162  1.00  0.210          N  
ATOM  47066  CA  VAL C3067      52.140  10.232 -38.745  1.00  0.240          C  
ATOM  47067  C   VAL C3067      52.328   9.837 -40.200  1.00  0.250          C  
ATOM  47068  O   VAL C3067      52.495  10.707 -41.058  1.00  0.260          O  
ATOM  47069  CB  VAL C3067      53.429   9.977 -37.943  1.00  0.320          C  
ATOM  47070  CG1 VAL C3067      54.652  10.587 -38.686  1.00  0.320          C  
ATOM  47071  CG2 VAL C3067      53.278  10.596 -36.544  1.00  0.320          C  
ATOM  47072  H   VAL C3067      51.138   8.868 -37.393  1.00  0.250          H  
ATOM  47073  HA  VAL C3067      51.936  11.302 -38.707  1.00  0.290          H  
ATOM  47074  HB  VAL C3067      53.587   8.898 -37.847  1.00  0.390          H  
ATOM  47075 1HG1 VAL C3067      55.555  10.398 -38.107  1.00  0.390          H  
ATOM  47076 2HG1 VAL C3067      54.766  10.138 -39.672  1.00  0.390          H  
ATOM  47077 3HG1 VAL C3067      54.511  11.663 -38.795  1.00  0.390          H  
ATOM  47078 1HG2 VAL C3067      54.179  10.410 -35.963  1.00  0.390          H  
ATOM  47079 2HG2 VAL C3067      53.119  11.669 -36.638  1.00  0.390          H  
ATOM  47080 3HG2 VAL C3067      52.427  10.151 -36.036  1.00  0.390          H  
ATOM  47081  N   THR C3068      52.302   8.536 -40.490  1.00  0.250          N  
ATOM  47082  CA  THR C3068      52.503   8.083 -41.857  1.00  0.280          C  
ATOM  47083  C   THR C3068      51.368   8.587 -42.737  1.00  0.260          C  
ATOM  47084  O   THR C3068      51.600   9.077 -43.845  1.00  0.280          O  
ATOM  47085  CB  THR C3068      52.595   6.553 -41.921  1.00  0.380          C  
ATOM  47086  OG1 THR C3068      53.699   6.107 -41.107  1.00  0.380          O  
ATOM  47087  CG2 THR C3068      52.847   6.091 -43.355  1.00  0.380          C  
ATOM  47088  H   THR C3068      52.146   7.850 -39.744  1.00  0.300          H  
ATOM  47089  HA  THR C3068      53.437   8.501 -42.229  1.00  0.340          H  
ATOM  47090  HB  THR C3068      51.662   6.130 -41.559  1.00  0.460          H  
ATOM  47091  HG1 THR C3068      53.481   6.255 -40.167  1.00  0.460          H  
ATOM  47092 1HG2 THR C3068      52.908   5.005 -43.384  1.00  0.460          H  
ATOM  47093 2HG2 THR C3068      52.038   6.420 -43.981  1.00  0.460          H  
ATOM  47094 3HG2 THR C3068      53.779   6.516 -43.719  1.00  0.460          H  
ATOM  47095  N   ALA C3069      50.121   8.474 -42.255  1.00  0.250          N  
ATOM  47096  CA  ALA C3069      48.987   8.916 -43.041  1.00  0.250          C  
ATOM  47097  C   ALA C3069      49.099  10.395 -43.356  1.00  0.250          C  
ATOM  47098  O   ALA C3069      48.879  10.799 -44.492  1.00  0.250          O  
ATOM  47099  CB  ALA C3069      47.685   8.669 -42.296  1.00  0.350          C  
ATOM  47100  H   ALA C3069      49.953   8.048 -41.343  1.00  0.300          H  
ATOM  47101  HA  ALA C3069      48.985   8.355 -43.975  1.00  0.300          H  
ATOM  47102 1HB  ALA C3069      46.850   8.996 -42.910  1.00  0.420          H  
ATOM  47103 2HB  ALA C3069      47.575   7.633 -42.067  1.00  0.420          H  
ATOM  47104 3HB  ALA C3069      47.695   9.234 -41.365  1.00  0.420          H  
ATOM  47105  N   THR C3070      49.520  11.220 -42.393  1.00  0.250          N  
ATOM  47106  CA  THR C3070      49.626  12.648 -42.654  1.00  0.250          C  
ATOM  47107  C   THR C3070      50.665  12.926 -43.724  1.00  0.270          C  
ATOM  47108  O   THR C3070      50.400  13.630 -44.701  1.00  0.280          O  
ATOM  47109  CB  THR C3070      50.044  13.412 -41.380  1.00  0.350          C  
ATOM  47110  OG1 THR C3070      49.068  13.202 -40.358  1.00  0.350          O  
ATOM  47111  CG2 THR C3070      50.140  14.932 -41.678  1.00  0.350          C  
ATOM  47112  H   THR C3070      49.690  10.877 -41.445  1.00  0.300          H  
ATOM  47113  HA  THR C3070      48.660  13.014 -42.999  1.00  0.300          H  
ATOM  47114  HB  THR C3070      51.010  13.040 -41.029  1.00  0.420          H  
ATOM  47115  HG1 THR C3070      49.106  12.254 -40.077  1.00  0.420          H  
ATOM  47116 1HG2 THR C3070      50.423  15.461 -40.769  1.00  0.420          H  
ATOM  47117 2HG2 THR C3070      50.885  15.122 -42.449  1.00  0.420          H  
ATOM  47118 3HG2 THR C3070      49.174  15.289 -42.017  1.00  0.420          H  
ATOM  47119  N   VAL C3071      51.845  12.327 -43.560  1.00  0.270          N  
ATOM  47120  CA  VAL C3071      52.960  12.558 -44.462  1.00  0.290          C  
ATOM  47121  C   VAL C3071      52.671  12.121 -45.883  1.00  0.300          C  
ATOM  47122  O   VAL C3071      53.076  12.802 -46.828  1.00  0.320          O  
ATOM  47123  CB  VAL C3071      54.232  11.852 -43.943  1.00  0.400          C  
ATOM  47124  CG1 VAL C3071      55.368  11.906 -45.002  1.00  0.400          C  
ATOM  47125  CG2 VAL C3071      54.687  12.547 -42.653  1.00  0.400          C  
ATOM  47126  H   VAL C3071      51.978  11.716 -42.746  1.00  0.320          H  
ATOM  47127  HA  VAL C3071      53.158  13.629 -44.475  1.00  0.350          H  
ATOM  47128  HB  VAL C3071      54.001  10.803 -43.736  1.00  0.480          H  
ATOM  47129 1HG1 VAL C3071      56.250  11.406 -44.606  1.00  0.480          H  
ATOM  47130 2HG1 VAL C3071      55.064  11.403 -45.920  1.00  0.480          H  
ATOM  47131 3HG1 VAL C3071      55.610  12.946 -45.225  1.00  0.480          H  
ATOM  47132 1HG2 VAL C3071      55.574  12.049 -42.264  1.00  0.480          H  
ATOM  47133 2HG2 VAL C3071      54.918  13.589 -42.865  1.00  0.480          H  
ATOM  47134 3HG2 VAL C3071      53.900  12.503 -41.910  1.00  0.480          H  
ATOM  47135  N   LEU C3072      52.052  10.958 -46.054  1.00  0.290          N  
ATOM  47136  CA  LEU C3072      51.772  10.507 -47.393  1.00  0.290          C  
ATOM  47137  C   LEU C3072      50.505  11.137 -47.952  1.00  0.300          C  
ATOM  47138  O   LEU C3072      50.511  11.616 -49.082  1.00  0.320          O  
ATOM  47139  CB  LEU C3072      51.631   8.983 -47.422  1.00  0.410          C  
ATOM  47140  CG  LEU C3072      52.903   8.134 -47.067  1.00  0.410          C  
ATOM  47141  CD1 LEU C3072      52.524   6.639 -46.985  1.00  0.410          C  
ATOM  47142  CD2 LEU C3072      53.995   8.334 -48.129  1.00  0.410          C  
ATOM  47143  H   LEU C3072      51.785  10.390 -45.244  1.00  0.350          H  
ATOM  47144  HA  LEU C3072      52.592  10.811 -48.035  1.00  0.350          H  
ATOM  47145 1HB  LEU C3072      50.850   8.708 -46.718  1.00  0.490          H  
ATOM  47146 2HB  LEU C3072      51.317   8.714 -48.416  1.00  0.490          H  
ATOM  47147  HG  LEU C3072      53.270   8.444 -46.085  1.00  0.490          H  
ATOM  47148 1HD1 LEU C3072      53.402   6.056 -46.708  1.00  0.490          H  
ATOM  47149 2HD1 LEU C3072      51.746   6.499 -46.236  1.00  0.490          H  
ATOM  47150 3HD1 LEU C3072      52.169   6.292 -47.934  1.00  0.490          H  
ATOM  47151 1HD2 LEU C3072      54.866   7.736 -47.863  1.00  0.490          H  
ATOM  47152 2HD2 LEU C3072      53.621   8.016 -49.105  1.00  0.490          H  
ATOM  47153 3HD2 LEU C3072      54.287   9.378 -48.178  1.00  0.490          H  
ATOM  47154  N   ALA C3073      49.414  11.203 -47.185  1.00  0.290          N  
ATOM  47155  CA  ALA C3073      48.153  11.696 -47.733  1.00  0.290          C  
ATOM  47156  C   ALA C3073      48.262  13.112 -48.274  1.00  0.290          C  
ATOM  47157  O   ALA C3073      47.724  13.402 -49.342  1.00  0.300          O  
ATOM  47158  CB  ALA C3073      47.059  11.645 -46.683  1.00  0.410          C  
ATOM  47159  H   ALA C3073      49.418  10.858 -46.227  1.00  0.350          H  
ATOM  47160  HA  ALA C3073      47.871  11.045 -48.556  1.00  0.350          H  
ATOM  47161 1HB  ALA C3073      46.116  11.979 -47.116  1.00  0.490          H  
ATOM  47162 2HB  ALA C3073      46.948  10.621 -46.319  1.00  0.490          H  
ATOM  47163 3HB  ALA C3073      47.328  12.297 -45.852  1.00  0.490          H  
ATOM  47164  N   VAL C3074      49.037  13.988 -47.640  1.00  0.300          N  
ATOM  47165  CA  VAL C3074      49.121  15.346 -48.174  1.00  0.310          C  
ATOM  47166  C   VAL C3074      49.757  15.423 -49.586  1.00  0.320          C  
ATOM  47167  O   VAL C3074      49.616  16.437 -50.264  1.00  0.320          O  
ATOM  47168  CB  VAL C3074      49.824  16.304 -47.190  1.00  0.430          C  
ATOM  47169  CG1 VAL C3074      49.035  16.375 -45.888  1.00  0.430          C  
ATOM  47170  CG2 VAL C3074      51.270  15.877 -46.981  1.00  0.430          C  
ATOM  47171  H   VAL C3074      49.486  13.737 -46.752  1.00  0.360          H  
ATOM  47172  HA  VAL C3074      48.100  15.717 -48.267  1.00  0.370          H  
ATOM  47173  HB  VAL C3074      49.794  17.282 -47.589  1.00  0.520          H  
ATOM  47174 1HG1 VAL C3074      49.510  17.083 -45.209  1.00  0.520          H  
ATOM  47175 2HG1 VAL C3074      48.028  16.709 -46.113  1.00  0.520          H  
ATOM  47176 3HG1 VAL C3074      48.989  15.407 -45.419  1.00  0.520          H  
ATOM  47177 1HG2 VAL C3074      51.758  16.571 -46.302  1.00  0.520          H  
ATOM  47178 2HG2 VAL C3074      51.318  14.881 -46.568  1.00  0.520          H  
ATOM  47179 3HG2 VAL C3074      51.784  15.888 -47.929  1.00  0.520          H  
ATOM  47180  N   PHE C3075      50.438  14.366 -50.045  1.00  0.320          N  
ATOM  47181  CA  PHE C3075      50.976  14.371 -51.406  1.00  0.340          C  
ATOM  47182  C   PHE C3075      50.231  13.378 -52.303  1.00  0.350          C  
ATOM  47183  O   PHE C3075      50.012  13.643 -53.498  1.00  0.380          O  
ATOM  47184  CB  PHE C3075      52.464  14.063 -51.412  1.00  0.470          C  
ATOM  47185  CG  PHE C3075      53.271  15.121 -50.736  1.00  0.470          C  
ATOM  47186  CD1 PHE C3075      53.886  14.896 -49.521  1.00  0.470          C  
ATOM  47187  CD2 PHE C3075      53.394  16.367 -51.319  1.00  0.470          C  
ATOM  47188  CE1 PHE C3075      54.614  15.902 -48.918  1.00  0.470          C  
ATOM  47189  CE2 PHE C3075      54.106  17.365 -50.727  1.00  0.470          C  
ATOM  47190  CZ  PHE C3075      54.725  17.137 -49.525  1.00  0.470          C  
ATOM  47191  H   PHE C3075      50.534  13.535 -49.463  1.00  0.380          H  
ATOM  47192  HA  PHE C3075      50.834  15.366 -51.827  1.00  0.410          H  
ATOM  47193 1HB  PHE C3075      52.635  13.116 -50.895  1.00  0.560          H  
ATOM  47194 2HB  PHE C3075      52.809  13.948 -52.430  1.00  0.560          H  
ATOM  47195  HD1 PHE C3075      53.791  13.919 -49.031  1.00  0.560          H  
ATOM  47196  HD2 PHE C3075      52.912  16.549 -52.269  1.00  0.560          H  
ATOM  47197  HE1 PHE C3075      55.097  15.717 -47.959  1.00  0.560          H  
ATOM  47198  HE2 PHE C3075      54.175  18.338 -51.208  1.00  0.560          H  
ATOM  47199  HZ  PHE C3075      55.296  17.931 -49.048  1.00  0.560          H  
ATOM  47200  N   LEU C3076      49.807  12.260 -51.711  1.00  0.340          N  
ATOM  47201  CA  LEU C3076      49.142  11.206 -52.444  1.00  0.350          C  
ATOM  47202  C   LEU C3076      47.693  11.555 -52.749  1.00  0.330          C  
ATOM  47203  O   LEU C3076      47.206  11.171 -53.804  1.00  0.340          O  
ATOM  47204  CB  LEU C3076      49.237   9.876 -51.684  1.00  0.490          C  
ATOM  47205  CG  LEU C3076      50.515   8.939 -51.945  1.00  0.490          C  
ATOM  47206  CD1 LEU C3076      50.508   8.376 -53.392  1.00  0.490          C  
ATOM  47207  CD2 LEU C3076      51.809   9.723 -51.679  1.00  0.490          C  
ATOM  47208  H   LEU C3076      50.000  12.107 -50.727  1.00  0.410          H  
ATOM  47209  HA  LEU C3076      49.644  11.093 -53.388  1.00  0.420          H  
ATOM  47210 1HB  LEU C3076      49.207  10.096 -50.626  1.00  0.580          H  
ATOM  47211 2HB  LEU C3076      48.363   9.304 -51.925  1.00  0.580          H  
ATOM  47212  HG  LEU C3076      50.474   8.104 -51.265  1.00  0.580          H  
ATOM  47213 1HD1 LEU C3076      51.374   7.727 -53.530  1.00  0.580          H  
ATOM  47214 2HD1 LEU C3076      49.608   7.804 -53.550  1.00  0.580          H  
ATOM  47215 3HD1 LEU C3076      50.553   9.172 -54.117  1.00  0.580          H  
ATOM  47216 1HD2 LEU C3076      52.663   9.063 -51.832  1.00  0.580          H  
ATOM  47217 2HD2 LEU C3076      51.886  10.568 -52.362  1.00  0.580          H  
ATOM  47218 3HD2 LEU C3076      51.818  10.085 -50.654  1.00  0.580          H  
ATOM  47219  N   VAL C3077      46.990  12.282 -51.872  1.00  0.320          N  
ATOM  47220  CA  VAL C3077      45.605  12.585 -52.193  1.00  0.310          C  
ATOM  47221  C   VAL C3077      45.515  13.479 -53.428  1.00  0.310          C  
ATOM  47222  O   VAL C3077      44.678  13.196 -54.283  1.00  0.310          O  
ATOM  47223  CB  VAL C3077      44.816  13.162 -51.004  1.00  0.440          C  
ATOM  47224  CG1 VAL C3077      43.434  13.655 -51.485  1.00  0.440          C  
ATOM  47225  CG2 VAL C3077      44.652  12.099 -50.009  1.00  0.440          C  
ATOM  47226  H   VAL C3077      47.408  12.615 -51.002  1.00  0.380          H  
ATOM  47227  HA  VAL C3077      45.115  11.646 -52.437  1.00  0.370          H  
ATOM  47228  HB  VAL C3077      45.344  13.961 -50.541  1.00  0.530          H  
ATOM  47229 1HG1 VAL C3077      42.873  14.030 -50.655  1.00  0.530          H  
ATOM  47230 2HG1 VAL C3077      43.542  14.453 -52.217  1.00  0.530          H  
ATOM  47231 3HG1 VAL C3077      42.892  12.824 -51.938  1.00  0.530          H  
ATOM  47232 1HG2 VAL C3077      44.103  12.478 -49.157  1.00  0.530          H  
ATOM  47233 2HG2 VAL C3077      44.105  11.289 -50.478  1.00  0.530          H  
ATOM  47234 3HG2 VAL C3077      45.627  11.751 -49.686  1.00  0.530          H  
ATOM  47235  N   PRO C3078      46.261  14.598 -53.550  1.00  0.310          N  
ATOM  47236  CA  PRO C3078      46.305  15.386 -54.763  1.00  0.320          C  
ATOM  47237  C   PRO C3078      46.518  14.494 -55.990  1.00  0.320          C  
ATOM  47238  O   PRO C3078      45.802  14.608 -56.993  1.00  0.330          O  
ATOM  47239  CB  PRO C3078      47.494  16.310 -54.465  1.00  0.480          C  
ATOM  47240  CG  PRO C3078      47.421  16.524 -52.983  1.00  0.480          C  
ATOM  47241  CD  PRO C3078      47.029  15.203 -52.421  1.00  0.480          C  
ATOM  47242  HA  PRO C3078      45.366  15.943 -54.849  1.00  0.380          H  
ATOM  47243 1HB  PRO C3078      48.434  15.818 -54.762  1.00  0.580          H  
ATOM  47244 2HB  PRO C3078      47.440  17.227 -55.024  1.00  0.580          H  
ATOM  47245 1HG  PRO C3078      48.405  16.855 -52.596  1.00  0.580          H  
ATOM  47246 2HG  PRO C3078      46.702  17.319 -52.741  1.00  0.580          H  
ATOM  47247 1HD  PRO C3078      47.904  14.654 -52.158  1.00  0.580          H  
ATOM  47248 2HD  PRO C3078      46.413  15.418 -51.571  1.00  0.580          H  
ATOM  47249  N   LEU C3079      47.466  13.552 -55.914  1.00  0.330          N  
ATOM  47250  CA  LEU C3079      47.633  12.637 -57.031  1.00  0.350          C  
ATOM  47251  C   LEU C3079      46.435  11.761 -57.294  1.00  0.340          C  
ATOM  47252  O   LEU C3079      46.030  11.589 -58.439  1.00  0.370          O  
ATOM  47253  CB  LEU C3079      48.796  11.730 -56.781  1.00  0.480          C  
ATOM  47254  CG  LEU C3079      50.131  12.303 -56.898  1.00  0.480          C  
ATOM  47255  CD1 LEU C3079      51.046  11.360 -56.279  1.00  0.480          C  
ATOM  47256  CD2 LEU C3079      50.490  12.445 -58.406  1.00  0.480          C  
ATOM  47257  H   LEU C3079      48.098  13.471 -55.108  1.00  0.400          H  
ATOM  47258  HA  LEU C3079      47.805  13.230 -57.921  1.00  0.420          H  
ATOM  47259 1HB  LEU C3079      48.698  11.310 -55.788  1.00  0.580          H  
ATOM  47260 2HB  LEU C3079      48.723  10.933 -57.486  1.00  0.580          H  
ATOM  47261  HG  LEU C3079      50.193  13.267 -56.392  1.00  0.580          H  
ATOM  47262 1HD1 LEU C3079      52.042  11.710 -56.357  1.00  0.580          H  
ATOM  47263 2HD1 LEU C3079      50.802  11.244 -55.243  1.00  0.580          H  
ATOM  47264 3HD1 LEU C3079      50.939  10.420 -56.784  1.00  0.580          H  
ATOM  47265 1HD2 LEU C3079      51.503  12.823 -58.519  1.00  0.580          H  
ATOM  47266 2HD2 LEU C3079      50.420  11.468 -58.863  1.00  0.580          H  
ATOM  47267 3HD2 LEU C3079      49.809  13.116 -58.906  1.00  0.580          H  
ATOM  47268  N   PHE C3080      45.846  11.197 -56.246  1.00  0.330          N  
ATOM  47269  CA  PHE C3080      44.725  10.297 -56.435  1.00  0.330          C  
ATOM  47270  C   PHE C3080      43.600  11.037 -57.117  1.00  0.330          C  
ATOM  47271  O   PHE C3080      42.974  10.515 -58.038  1.00  0.340          O  
ATOM  47272  CB  PHE C3080      44.217   9.782 -55.095  1.00  0.460          C  
ATOM  47273  CG  PHE C3080      45.124   8.859 -54.323  1.00  0.460          C  
ATOM  47274  CD1 PHE C3080      44.972   8.781 -52.955  1.00  0.460          C  
ATOM  47275  CD2 PHE C3080      46.121   8.076 -54.918  1.00  0.460          C  
ATOM  47276  CE1 PHE C3080      45.775   7.976 -52.217  1.00  0.460          C  
ATOM  47277  CE2 PHE C3080      46.908   7.271 -54.150  1.00  0.460          C  
ATOM  47278  CZ  PHE C3080      46.726   7.239 -52.797  1.00  0.460          C  
ATOM  47279  H   PHE C3080      46.230  11.346 -55.311  1.00  0.400          H  
ATOM  47280  HA  PHE C3080      45.027   9.475 -57.078  1.00  0.400          H  
ATOM  47281 1HB  PHE C3080      43.975  10.630 -54.454  1.00  0.550          H  
ATOM  47282 2HB  PHE C3080      43.320   9.265 -55.264  1.00  0.550          H  
ATOM  47283  HD1 PHE C3080      44.190   9.375 -52.467  1.00  0.550          H  
ATOM  47284  HD2 PHE C3080      46.280   8.096 -55.990  1.00  0.550          H  
ATOM  47285  HE1 PHE C3080      45.656   7.912 -51.164  1.00  0.550          H  
ATOM  47286  HE2 PHE C3080      47.682   6.661 -54.614  1.00  0.550          H  
ATOM  47287  HZ  PHE C3080      47.342   6.624 -52.175  1.00  0.550          H  
ATOM  47288  N   PHE C3081      43.338  12.266 -56.676  1.00  0.330          N  
ATOM  47289  CA  PHE C3081      42.291  13.082 -57.263  1.00  0.330          C  
ATOM  47290  C   PHE C3081      42.559  13.317 -58.742  1.00  0.340          C  
ATOM  47291  O   PHE C3081      41.674  13.119 -59.580  1.00  0.350          O  
ATOM  47292  CB  PHE C3081      42.170  14.415 -56.531  1.00  0.460          C  
ATOM  47293  CG  PHE C3081      41.138  15.360 -57.113  1.00  0.460          C  
ATOM  47294  CD1 PHE C3081      39.792  15.190 -56.859  1.00  0.460          C  
ATOM  47295  CD2 PHE C3081      41.525  16.419 -57.907  1.00  0.460          C  
ATOM  47296  CE1 PHE C3081      38.851  16.069 -57.380  1.00  0.460          C  
ATOM  47297  CE2 PHE C3081      40.603  17.298 -58.434  1.00  0.460          C  
ATOM  47298  CZ  PHE C3081      39.258  17.125 -58.167  1.00  0.460          C  
ATOM  47299  H   PHE C3081      43.884  12.638 -55.891  1.00  0.400          H  
ATOM  47300  HA  PHE C3081      41.347  12.552 -57.174  1.00  0.400          H  
ATOM  47301 1HB  PHE C3081      41.928  14.229 -55.491  1.00  0.550          H  
ATOM  47302 2HB  PHE C3081      43.140  14.917 -56.545  1.00  0.550          H  
ATOM  47303  HD1 PHE C3081      39.479  14.353 -56.245  1.00  0.550          H  
ATOM  47304  HD2 PHE C3081      42.582  16.551 -58.115  1.00  0.550          H  
ATOM  47305  HE1 PHE C3081      37.790  15.923 -57.168  1.00  0.550          H  
ATOM  47306  HE2 PHE C3081      40.939  18.130 -59.058  1.00  0.550          H  
ATOM  47307  HZ  PHE C3081      38.524  17.819 -58.576  1.00  0.550          H  
ATOM  47308  N   LEU C3082      43.778  13.762 -59.072  1.00  0.350          N  
ATOM  47309  CA  LEU C3082      44.129  14.070 -60.447  1.00  0.380          C  
ATOM  47310  C   LEU C3082      44.045  12.849 -61.351  1.00  0.390          C  
ATOM  47311  O   LEU C3082      43.501  12.933 -62.456  1.00  0.400          O  
ATOM  47312  CB  LEU C3082      45.568  14.594 -60.520  1.00  0.520          C  
ATOM  47313  CG  LEU C3082      46.107  14.983 -61.934  1.00  0.520          C  
ATOM  47314  CD1 LEU C3082      45.292  16.181 -62.486  1.00  0.520          C  
ATOM  47315  CD2 LEU C3082      47.585  15.286 -61.832  1.00  0.520          C  
ATOM  47316  H   LEU C3082      44.478  13.920 -58.338  1.00  0.420          H  
ATOM  47317  HA  LEU C3082      43.431  14.824 -60.801  1.00  0.460          H  
ATOM  47318 1HB  LEU C3082      45.635  15.474 -59.880  1.00  0.620          H  
ATOM  47319 2HB  LEU C3082      46.230  13.829 -60.105  1.00  0.620          H  
ATOM  47320  HG  LEU C3082      45.978  14.147 -62.619  1.00  0.620          H  
ATOM  47321 1HD1 LEU C3082      45.657  16.459 -63.457  1.00  0.620          H  
ATOM  47322 2HD1 LEU C3082      44.249  15.913 -62.572  1.00  0.620          H  
ATOM  47323 3HD1 LEU C3082      45.393  17.033 -61.814  1.00  0.620          H  
ATOM  47324 1HD2 LEU C3082      47.983  15.542 -62.808  1.00  0.620          H  
ATOM  47325 2HD2 LEU C3082      47.718  16.106 -61.172  1.00  0.620          H  
ATOM  47326 3HD2 LEU C3082      48.119  14.417 -61.449  1.00  0.620          H  
ATOM  47327  N   VAL C3083      44.599  11.720 -60.894  1.00  0.390          N  
ATOM  47328  CA  VAL C3083      44.621  10.498 -61.678  1.00  0.400          C  
ATOM  47329  C   VAL C3083      43.214   9.965 -61.899  1.00  0.400          C  
ATOM  47330  O   VAL C3083      42.866   9.627 -63.030  1.00  0.410          O  
ATOM  47331  CB  VAL C3083      45.523   9.436 -61.003  1.00  0.560          C  
ATOM  47332  CG1 VAL C3083      45.394   8.075 -61.719  1.00  0.560          C  
ATOM  47333  CG2 VAL C3083      46.999   9.919 -61.045  1.00  0.560          C  
ATOM  47334  H   VAL C3083      45.031  11.722 -59.968  1.00  0.470          H  
ATOM  47335  HA  VAL C3083      45.053  10.731 -62.650  1.00  0.480          H  
ATOM  47336  HB  VAL C3083      45.209   9.309 -59.962  1.00  0.670          H  
ATOM  47337 1HG1 VAL C3083      46.037   7.347 -61.222  1.00  0.670          H  
ATOM  47338 2HG1 VAL C3083      44.366   7.724 -61.678  1.00  0.670          H  
ATOM  47339 3HG1 VAL C3083      45.698   8.177 -62.761  1.00  0.670          H  
ATOM  47340 1HG2 VAL C3083      47.639   9.183 -60.557  1.00  0.670          H  
ATOM  47341 2HG2 VAL C3083      47.308  10.040 -62.082  1.00  0.670          H  
ATOM  47342 3HG2 VAL C3083      47.093  10.871 -60.533  1.00  0.670          H  
ATOM  47343  N   VAL C3084      42.402   9.904 -60.840  1.00  0.380          N  
ATOM  47344  CA  VAL C3084      41.035   9.425 -60.963  1.00  0.370          C  
ATOM  47345  C   VAL C3084      40.252  10.351 -61.888  1.00  0.370          C  
ATOM  47346  O   VAL C3084      39.515   9.873 -62.758  1.00  0.380          O  
ATOM  47347  CB  VAL C3084      40.376   9.305 -59.564  1.00  0.520          C  
ATOM  47348  CG1 VAL C3084      38.871   9.019 -59.661  1.00  0.520          C  
ATOM  47349  CG2 VAL C3084      41.053   8.145 -58.787  1.00  0.520          C  
ATOM  47350  H   VAL C3084      42.747  10.193 -59.922  1.00  0.460          H  
ATOM  47351  HA  VAL C3084      41.058   8.432 -61.409  1.00  0.440          H  
ATOM  47352  HB  VAL C3084      40.513  10.247 -59.027  1.00  0.630          H  
ATOM  47353 1HG1 VAL C3084      38.477   8.952 -58.652  1.00  0.630          H  
ATOM  47354 2HG1 VAL C3084      38.362   9.823 -60.190  1.00  0.630          H  
ATOM  47355 3HG1 VAL C3084      38.700   8.080 -60.183  1.00  0.630          H  
ATOM  47356 1HG2 VAL C3084      40.615   8.063 -57.796  1.00  0.630          H  
ATOM  47357 2HG2 VAL C3084      40.901   7.214 -59.329  1.00  0.630          H  
ATOM  47358 3HG2 VAL C3084      42.119   8.332 -58.692  1.00  0.630          H  
ATOM  47359  N   GLY C3085      40.414  11.671 -61.706  1.00  0.370          N  
ATOM  47360  CA  GLY C3085      39.765  12.674 -62.528  1.00  0.370          C  
ATOM  47361  C   GLY C3085      40.102  12.475 -63.997  1.00  0.370          C  
ATOM  47362  O   GLY C3085      39.198  12.377 -64.834  1.00  0.380          O  
ATOM  47363  H   GLY C3085      41.006  12.021 -60.949  1.00  0.440          H  
ATOM  47364 1HA  GLY C3085      38.688  12.627 -62.382  1.00  0.440          H  
ATOM  47365 2HA  GLY C3085      40.098  13.661 -62.203  1.00  0.440          H  
ATOM  47366  N   ARG C3086      41.396  12.427 -64.333  1.00  0.370          N  
ATOM  47367  CA  ARG C3086      41.788  12.245 -65.720  1.00  0.360          C  
ATOM  47368  C   ARG C3086      41.293  10.928 -66.319  1.00  0.400          C  
ATOM  47369  O   ARG C3086      40.803  10.928 -67.452  1.00  0.460          O  
ATOM  47370  CB  ARG C3086      43.298  12.336 -65.871  1.00  0.510          C  
ATOM  47371  CG  ARG C3086      43.880  13.744 -65.724  1.00  0.510          C  
ATOM  47372  CD  ARG C3086      45.361  13.743 -65.818  1.00  0.510          C  
ATOM  47373  NE  ARG C3086      45.902  15.099 -65.814  1.00  0.510          N  
ATOM  47374  CZ  ARG C3086      47.212  15.429 -65.730  1.00  0.510          C  
ATOM  47375  NH1 ARG C3086      48.136  14.497 -65.626  1.00  0.510          N  
ATOM  47376  NH2 ARG C3086      47.558  16.702 -65.754  1.00  0.510          N  
ATOM  47377  H   ARG C3086      42.114  12.520 -63.607  1.00  0.440          H  
ATOM  47378  HA  ARG C3086      41.354  13.060 -66.295  1.00  0.430          H  
ATOM  47379 1HB  ARG C3086      43.765  11.711 -65.105  1.00  0.610          H  
ATOM  47380 2HB  ARG C3086      43.594  11.945 -66.842  1.00  0.610          H  
ATOM  47381 1HG  ARG C3086      43.483  14.386 -66.508  1.00  0.610          H  
ATOM  47382 2HG  ARG C3086      43.605  14.149 -64.750  1.00  0.610          H  
ATOM  47383 1HD  ARG C3086      45.765  13.207 -64.958  1.00  0.610          H  
ATOM  47384 2HD  ARG C3086      45.670  13.250 -66.739  1.00  0.610          H  
ATOM  47385  HE  ARG C3086      45.237  15.856 -65.889  1.00  0.610          H  
ATOM  47386 1HH1 ARG C3086      47.877  13.525 -65.606  1.00  0.610          H  
ATOM  47387 2HH1 ARG C3086      49.112  14.756 -65.563  1.00  0.610          H  
ATOM  47388 1HH2 ARG C3086      46.847  17.415 -65.843  1.00  0.610          H  
ATOM  47389 2HH2 ARG C3086      48.532  16.963 -65.692  1.00  0.610          H  
ATOM  47390  N   LEU C3087      41.372   9.819 -65.572  1.00  0.400          N  
ATOM  47391  CA  LEU C3087      40.917   8.549 -66.119  1.00  0.470          C  
ATOM  47392  C   LEU C3087      39.429   8.592 -66.422  1.00  0.470          C  
ATOM  47393  O   LEU C3087      38.977   8.056 -67.436  1.00  0.550          O  
ATOM  47394  CB  LEU C3087      41.203   7.416 -65.126  1.00  0.630          C  
ATOM  47395  CG  LEU C3087      42.691   7.028 -64.901  1.00  0.630          C  
ATOM  47396  CD1 LEU C3087      42.763   6.082 -63.713  1.00  0.630          C  
ATOM  47397  CD2 LEU C3087      43.269   6.362 -66.150  1.00  0.630          C  
ATOM  47398  H   LEU C3087      41.789   9.847 -64.634  1.00  0.480          H  
ATOM  47399  HA  LEU C3087      41.440   8.370 -67.052  1.00  0.560          H  
ATOM  47400 1HB  LEU C3087      40.802   7.721 -64.156  1.00  0.760          H  
ATOM  47401 2HB  LEU C3087      40.666   6.528 -65.452  1.00  0.760          H  
ATOM  47402  HG  LEU C3087      43.272   7.913 -64.675  1.00  0.760          H  
ATOM  47403 1HD1 LEU C3087      43.801   5.809 -63.529  1.00  0.760          H  
ATOM  47404 2HD1 LEU C3087      42.359   6.582 -62.832  1.00  0.760          H  
ATOM  47405 3HD1 LEU C3087      42.184   5.185 -63.921  1.00  0.760          H  
ATOM  47406 1HD2 LEU C3087      44.308   6.093 -65.961  1.00  0.760          H  
ATOM  47407 2HD2 LEU C3087      42.697   5.464 -66.382  1.00  0.760          H  
ATOM  47408 3HD2 LEU C3087      43.230   7.041 -66.995  1.00  0.760          H  
ATOM  47409  N   PHE C3088      38.653   9.215 -65.535  1.00  0.410          N  
ATOM  47410  CA  PHE C3088      37.222   9.369 -65.736  1.00  0.450          C  
ATOM  47411  C   PHE C3088      36.905  10.235 -66.953  1.00  0.450          C  
ATOM  47412  O   PHE C3088      36.090   9.873 -67.801  1.00  0.510          O  
ATOM  47413  CB  PHE C3088      36.550   9.948 -64.503  1.00  0.610          C  
ATOM  47414  CG  PHE C3088      35.092  10.150 -64.706  1.00  0.610          C  
ATOM  47415  CD1 PHE C3088      34.228   9.066 -64.705  1.00  0.610          C  
ATOM  47416  CD2 PHE C3088      34.574  11.418 -64.908  1.00  0.610          C  
ATOM  47417  CE1 PHE C3088      32.882   9.242 -64.904  1.00  0.610          C  
ATOM  47418  CE2 PHE C3088      33.227  11.597 -65.107  1.00  0.610          C  
ATOM  47419  CZ  PHE C3088      32.380  10.507 -65.105  1.00  0.610          C  
ATOM  47420  H   PHE C3088      39.069   9.576 -64.669  1.00  0.490          H  
ATOM  47421  HA  PHE C3088      36.803   8.380 -65.913  1.00  0.540          H  
ATOM  47422 1HB  PHE C3088      36.705   9.284 -63.658  1.00  0.740          H  
ATOM  47423 2HB  PHE C3088      37.009  10.907 -64.254  1.00  0.740          H  
ATOM  47424  HD1 PHE C3088      34.625   8.064 -64.551  1.00  0.740          H  
ATOM  47425  HD2 PHE C3088      35.247  12.277 -64.913  1.00  0.740          H  
ATOM  47426  HE1 PHE C3088      32.214   8.382 -64.905  1.00  0.740          H  
ATOM  47427  HE2 PHE C3088      32.827  12.598 -65.269  1.00  0.740          H  
ATOM  47428  HZ  PHE C3088      31.312  10.649 -65.265  1.00  0.740          H  
ATOM  47429  N   ARG C3089      37.557  11.396 -67.053  1.00  0.460          N  
ATOM  47430  CA  ARG C3089      37.315  12.330 -68.150  1.00  0.550          C  
ATOM  47431  C   ARG C3089      37.583  11.703 -69.519  1.00  0.570          C  
ATOM  47432  O   ARG C3089      36.927  12.039 -70.500  1.00  0.900          O  
ATOM  47433  CB  ARG C3089      38.151  13.585 -67.980  1.00  0.730          C  
ATOM  47434  CG  ARG C3089      37.696  14.505 -66.838  1.00  0.730          C  
ATOM  47435  CD  ARG C3089      38.638  15.624 -66.623  1.00  0.730          C  
ATOM  47436  NE  ARG C3089      38.641  16.554 -67.751  1.00  0.730          N  
ATOM  47437  CZ  ARG C3089      39.590  17.485 -67.996  1.00  0.730          C  
ATOM  47438  NH1 ARG C3089      40.628  17.609 -67.197  1.00  0.730          N  
ATOM  47439  NH2 ARG C3089      39.472  18.277 -69.050  1.00  0.730          N  
ATOM  47440  H   ARG C3089      38.227  11.653 -66.322  1.00  0.550          H  
ATOM  47441  HA  ARG C3089      36.267  12.622 -68.111  1.00  0.660          H  
ATOM  47442 1HB  ARG C3089      39.184  13.297 -67.777  1.00  0.880          H  
ATOM  47443 2HB  ARG C3089      38.145  14.157 -68.905  1.00  0.880          H  
ATOM  47444 1HG  ARG C3089      36.725  14.928 -67.091  1.00  0.880          H  
ATOM  47445 2HG  ARG C3089      37.607  13.939 -65.917  1.00  0.880          H  
ATOM  47446 1HD  ARG C3089      38.354  16.174 -65.723  1.00  0.880          H  
ATOM  47447 2HD  ARG C3089      39.641  15.216 -66.502  1.00  0.880          H  
ATOM  47448  HE  ARG C3089      37.862  16.506 -68.396  1.00  0.880          H  
ATOM  47449 1HH1 ARG C3089      40.722  17.010 -66.392  1.00  0.880          H  
ATOM  47450 2HH1 ARG C3089      41.330  18.308 -67.389  1.00  0.880          H  
ATOM  47451 1HH2 ARG C3089      38.674  18.184 -69.665  1.00  0.880          H  
ATOM  47452 2HH2 ARG C3089      40.174  18.976 -69.242  1.00  0.880          H  
ATOM  47453  N   LEU C3090      38.524  10.777 -69.592  1.00  0.970          N  
ATOM  47454  CA  LEU C3090      38.832  10.101 -70.845  1.00  1.170          C  
ATOM  47455  C   LEU C3090      37.880   8.910 -71.169  1.00  1.800          C  
ATOM  47456  O   LEU C3090      38.040   8.258 -72.204  1.00  1.960          O  
ATOM  47457  CB  LEU C3090      40.273   9.577 -70.775  1.00  1.560          C  
ATOM  47458  CG  LEU C3090      41.412  10.635 -70.685  1.00  1.560          C  
ATOM  47459  CD1 LEU C3090      42.724   9.913 -70.407  1.00  1.560          C  
ATOM  47460  CD2 LEU C3090      41.514  11.425 -71.999  1.00  1.560          C  
ATOM  47461  H   LEU C3090      39.099  10.582 -68.763  1.00  1.160          H  
ATOM  47462  HA  LEU C3090      38.735  10.821 -71.649  1.00  1.400          H  
ATOM  47463 1HB  LEU C3090      40.348   8.950 -69.881  1.00  1.870          H  
ATOM  47464 2HB  LEU C3090      40.459   8.953 -71.646  1.00  1.870          H  
ATOM  47465  HG  LEU C3090      41.214  11.322 -69.867  1.00  1.870          H  
ATOM  47466 1HD1 LEU C3090      43.531  10.641 -70.331  1.00  1.870          H  
ATOM  47467 2HD1 LEU C3090      42.640   9.366 -69.465  1.00  1.870          H  
ATOM  47468 3HD1 LEU C3090      42.938   9.217 -71.216  1.00  1.870          H  
ATOM  47469 1HD2 LEU C3090      42.322  12.151 -71.918  1.00  1.870          H  
ATOM  47470 2HD2 LEU C3090      41.721  10.741 -72.823  1.00  1.870          H  
ATOM  47471 3HD2 LEU C3090      40.586  11.953 -72.195  1.00  1.870          H  
ATOM  47472  N   ARG C3091      36.922   8.600 -70.283  1.00  2.520          N  
ATOM  47473  CA  ARG C3091      35.983   7.488 -70.453  1.00  3.570          C  
ATOM  47474  C   ARG C3091      35.110   7.624 -71.715  1.00  4.210          C  
ATOM  47475  O   ARG C3091      34.516   8.670 -71.963  1.00  4.540          O  
ATOM  47476  CB  ARG C3091      35.103   7.388 -69.208  1.00  4.580          C  
ATOM  47477  CG  ARG C3091      34.133   6.253 -69.197  1.00  4.580          C  
ATOM  47478  CD  ARG C3091      33.329   6.173 -67.966  1.00  4.580          C  
ATOM  47479  NE  ARG C3091      32.349   5.115 -68.112  1.00  4.580          N  
ATOM  47480  CZ  ARG C3091      32.496   3.822 -67.798  1.00  4.580          C  
ATOM  47481  NH1 ARG C3091      33.595   3.349 -67.238  1.00  4.580          N  
ATOM  47482  NH2 ARG C3091      31.486   3.032 -68.086  1.00  4.580          N  
ATOM  47483  H   ARG C3091      36.817   9.174 -69.443  1.00  3.020          H  
ATOM  47484  HA  ARG C3091      36.565   6.570 -70.534  1.00  4.280          H  
ATOM  47485 1HB  ARG C3091      35.737   7.297 -68.325  1.00  5.490          H  
ATOM  47486 2HB  ARG C3091      34.528   8.309 -69.101  1.00  5.490          H  
ATOM  47487 1HG  ARG C3091      33.419   6.419 -69.980  1.00  5.490          H  
ATOM  47488 2HG  ARG C3091      34.646   5.307 -69.356  1.00  5.490          H  
ATOM  47489 1HD  ARG C3091      33.953   5.973 -67.099  1.00  5.490          H  
ATOM  47490 2HD  ARG C3091      32.794   7.114 -67.826  1.00  5.490          H  
ATOM  47491  HE  ARG C3091      31.450   5.354 -68.570  1.00  5.490          H  
ATOM  47492 1HH1 ARG C3091      34.363   3.963 -67.025  1.00  5.490          H  
ATOM  47493 2HH1 ARG C3091      33.667   2.366 -67.021  1.00  5.490          H  
ATOM  47494 1HH2 ARG C3091      30.667   3.467 -68.549  1.00  5.490          H  
ATOM  47495 2HH2 ARG C3091      31.518   2.046 -67.887  1.00  5.490          H  
ATOM  47496  N   LYS C3092      34.988   6.534 -72.490  1.00  4.810          N  
ATOM  47497  CA  LYS C3092      34.192   6.531 -73.732  1.00  5.800          C  
ATOM  47498  C   LYS C3092      32.728   6.086 -73.583  1.00  6.630          C  
ATOM  47499  O   LYS C3092      31.981   6.050 -74.563  1.00  7.010          O  
ATOM  47500  CB  LYS C3092      34.875   5.648 -74.774  1.00  7.720          C  
ATOM  47501  CG  LYS C3092      36.230   6.173 -75.235  1.00  7.720          C  
ATOM  47502  CD  LYS C3092      36.860   5.256 -76.282  1.00  7.720          C  
ATOM  47503  CE  LYS C3092      38.215   5.787 -76.742  1.00  7.720          C  
ATOM  47504  NZ  LYS C3092      38.860   4.882 -77.739  1.00  7.720          N  
ATOM  47505  H   LYS C3092      35.497   5.700 -72.232  1.00  5.770          H  
ATOM  47506  HA  LYS C3092      34.177   7.553 -74.113  1.00  6.960          H  
ATOM  47507 1HB  LYS C3092      35.017   4.648 -74.366  1.00  9.270          H  
ATOM  47508 2HB  LYS C3092      34.233   5.556 -75.650  1.00  9.270          H  
ATOM  47509 1HG  LYS C3092      36.097   7.167 -75.664  1.00  9.270          H  
ATOM  47510 2HG  LYS C3092      36.899   6.261 -74.376  1.00  9.270          H  
ATOM  47511 1HD  LYS C3092      36.994   4.259 -75.860  1.00  9.270          H  
ATOM  47512 2HD  LYS C3092      36.197   5.182 -77.144  1.00  9.270          H  
ATOM  47513 1HE  LYS C3092      38.078   6.769 -77.193  1.00  9.270          H  
ATOM  47514 2HE  LYS C3092      38.871   5.885 -75.877  1.00  9.270          H  
ATOM  47515 1HZ  LYS C3092      39.752   5.268 -78.017  1.00  9.270          H  
ATOM  47516 2HZ  LYS C3092      39.003   3.970 -77.326  1.00  9.270          H  
ATOM  47517 3HZ  LYS C3092      38.265   4.793 -78.551  1.00  9.270          H  
ATOM  47518  N   ALA C3093      32.347   5.707 -72.377  1.00  7.150          N  
ATOM  47519  CA  ALA C3093      31.007   5.211 -72.079  1.00  8.150          C  
ATOM  47520  C   ALA C3093      30.507   5.750 -70.741  1.00  9.030          C  
ATOM  47521  O   ALA C3093      30.201   4.981 -69.825  1.00  9.720          O  
ATOM  47522  OXT ALA C3093      30.608   6.950 -70.502  1.00 12.230          O  
ATOM  47523  CB  ALA C3093      31.015   3.693 -72.063  1.00 10.400          C  
ATOM  47524  H   ALA C3093      33.030   5.783 -71.646  1.00  8.580          H  
ATOM  47525  HA  ALA C3093      30.330   5.561 -72.858  1.00  9.780          H  
ATOM  47526 1HB  ALA C3093      30.009   3.326 -71.863  1.00 12.480          H  
ATOM  47527 2HB  ALA C3093      31.351   3.325 -73.033  1.00 12.480          H  
ATOM  47528 3HB  ALA C3093      31.692   3.343 -71.287  1.00 12.480          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 -18742 1901.66 12699.4 -1015.92 356.189 602.697 7210.78 -7443.38 -22.3209 -160.932 -6647.35 -641.932 -2003.74 -680.004 -427.435 -329.29 0 281.577 43.6149 188.703 1412.51 1993.55 -716.936 529.45 231.234 91.7504 2027.81 -9260.33
MET:NtermProteinFull_1 -5.34783 0.70623 1.82826 -0.34471 0.15506 0.0067 1.60403 -1.44873 -0 -0 -1.38021 1.38915 0 0 0 0 0 0.04116 0.78013 0.14965 1.13576 0 0 0 0.60916 0 0.4916 0.37541
ALA_2 -5.08844 0.62686 2.88722 -0.02277 0 0 1.97699 -1.9644 -0.00994 -0.07005 -1.67136 -0.33748 0 0 0 0 0 0.01769 -0.07253 0 0 0 -0.38041 0 1.8394 -0.18767 1.01871 -1.43816
ARG_3 -5.34731 0.36358 5.43266 -1.04068 0.39955 0.84042 2.13147 -2.5383 -0.01321 -0.12178 -1.41238 -0.20639 0 0 0 -0.63723 0 0.00477 -0.04286 0.03665 3.68386 0 -0.17898 0 -1.2888 -0.43043 0.79819 0.4328
PHE_4 -6.49237 0.63066 3.99127 -0.90649 0.04916 0.281 2.45764 -2.37317 -0 -0 -1.93365 -0.03893 0 0 0 0 0 0.01767 0.019 0.06391 0 1.77515 -0.40774 0 1.0402 -0.22069 0.42338 -1.62399
PHE_5 -10.8241 1.214 3.92976 -0.61217 0.04515 0.32219 2.48334 -3.24993 -0 -0 -0.77147 0.06622 0 0 0 0 0 0.0181 0.20584 0.20545 0 2.33141 0.10281 0 1.0402 -0.07155 0.3776 -3.18714
ILE_6 -9.14172 1.09483 3.58346 -0.49351 0.3292 0.09837 1.5526 -2.81112 -0.00068 -0.01404 -1.18165 0.06835 0 0 0 0 0 0.0106 -0.01049 0.09327 0.51243 0 -0.45222 0 0.73287 -0.06926 0.43001 -5.6687
ASP_7 -4.34847 0.23124 5.82786 -0.11768 0.03984 0.37109 2.38241 -2.42438 -0.02458 -0.15018 -3.83112 -0.08772 0 0 0 -1.42277 0 0.04971 0.11868 0.02803 0 1.98165 -0.22663 0 -2.3716 -0.12716 0.45561 -3.64617
ARG_8 -6.85263 0.78742 6.7029 -0.49067 0.08336 0.30616 3.11499 -3.01974 -0 -0 -3.22867 -0.09436 0 0 0 0 0 0.0178 0.01688 0.12269 2.00102 0 -0.24293 0 -1.2888 -0.24107 1.06378 -1.24189
PRO_9 -5.81488 0.98779 3.47719 -0.08717 2e-05 0.05431 1.99814 -1.91451 -0 -0 -1.26998 0.71052 0 0 0 0 0 0.03393 -0.10475 0.00577 0.55815 0 -0.36808 0 -2.4119 -0.34268 0.9552 -3.53294
VAL_10 -8.47805 2.35126 2.40448 -0.34875 0.15305 0.08265 2.15242 -2.75682 -0 -0 -0.64057 0.08863 0 0 0 0 0 0.05722 -0.03148 0.00313 1.0404 0 -0.01292 0 1.9342 -0.40573 0.79996 -1.60691
PHE_11 -7.87288 1.69382 3.17066 -0.79124 0.0966 0.25042 2.58953 -2.47392 -0.00336 -0.02613 -1.72499 -0.11592 0 0 0 0 0 0.04009 -0.02954 0.32671 0 2.74065 -0.16566 0 1.0402 -0.1051 1.06358 -0.29647
ALA_12 -6.10917 0.61531 3.30477 -0.02196 0 0 2.28179 -2.61149 -0 -0 -1.48742 -0.36061 0 0 0 0 0 0.00844 -0.00177 0 0 0 -0.28583 0 1.8394 -0.15316 0.58682 -2.39487
TRP_13 -8.56886 0.9315 3.97673 -0.84964 0.04569 0.28083 2.60366 -2.92131 -0.00779 -0.11477 -2.15618 -0.43853 0 0 0 0 0 0.02188 0.10162 0.01917 0 1.94052 -0.01466 0 1.6906 -0.27202 0.37425 -3.35732
VAL_14 -9.29318 1.47443 3.75616 -0.31189 0.16529 0.06818 3.11257 -3.29837 -0 -0 -2.25066 -0.03908 0 0 0 0 0 0.01813 -0.04755 0.25744 0.04765 0 -0.27417 0 1.9342 -0.09982 0.62271 -4.15795
ILE_15 -6.68657 0.74469 4.21091 -0.66595 0.47466 0.14843 2.41548 -2.55424 -0 -0 -2.28455 0.26554 0 0 0 0 0 0.01241 -0.04048 0.04306 0.56804 0 -0.4085 0 0.73287 -0.05539 0.79615 -2.28342
SER_16 -6.29173 0.64935 5.2067 -0.02949 0 0.06726 3.19004 -2.84849 -0.00336 -0.02613 -2.24442 -0.63624 0 0 0 0 0 0.00641 -0.01333 0.03515 0.66019 0 0.35938 0.64457 -0.77834 0.12928 0.45377 -1.46942
LEU_17 -6.64872 0.58837 4.88341 -0.48743 0.24396 0.11815 2.74247 -2.76061 -0 -0 -2.20265 0.23056 0 0 0 0 0 0.00695 0.03332 0.18956 0.33206 0 -0.28018 0 0.18072 -0.00769 0.27996 -2.55777
LEU_18 -7.08339 0.64433 4.06969 -0.48647 0.27877 0.11299 2.59261 -2.66885 -0 -0 -2.35705 0.23612 0 0 0 0 0 0.0444 0.16799 0.03427 0.29958 0 -0.29794 0 0.18072 -0.34118 0.41551 -4.15789
ILE_19 -7.76611 1.3905 3.92326 -0.51478 0.3282 0.10588 2.85442 -2.96742 -0.00021 -0.00107 -2.11923 -0.03832 0 0 0 0 0 0.03237 0.06104 0.15483 0.59205 0 -0.41531 0 0.73287 -0.19356 0.79329 -3.04729
VAL_20 -6.73718 0.78816 3.90366 -0.30739 0.16313 0.06901 3.01596 -2.76625 -0 -0 -2.31448 -0.05855 0 0 0 0 0 0.01666 -0.02379 0.11598 0.06602 0 -0.23297 0 1.9342 -0.03986 0.78047 -1.6272
LEU_21 -6.59133 0.43927 4.03491 -0.46525 0.17447 0.10509 2.5418 -2.61997 -0 -0 -2.11622 0.21681 0 0 0 0 0 0.00967 -0.01413 0.02266 0.46487 0 -0.24638 0 0.18072 -0.13829 0.37489 -3.62639
ALA_22 -4.85067 0.27395 4.36408 -0.02148 0 0 2.8449 -2.63887 -0 -0 -2.72624 -0.35446 0 0 0 0 0 0.00424 0.02837 0 0 0 -0.23236 0 1.8394 -0.31907 0.28791 -1.50031
GLY_23 -5.90203 0.59012 5.29284 -5e-05 0 0 2.9171 -3.04813 -0 -0 -2.45313 -0.41347 0 0 0 0 0 0.00355 -0.05186 0 0 0 0.42615 0 0.83697 0.24712 0.17367 -1.38115
VAL_24 -6.16516 0.32917 4.7649 -0.31171 0.2059 0.07157 2.55919 -2.82258 -0 -0 -2.24243 -0.18325 0 0 0 0 0 0.00262 -0.00694 0.00391 0.07865 0 -0.25294 0 1.9342 0.38256 0.1968 -1.45554
LEU_25 -6.70436 0.578 4.89527 -0.46933 0.18633 0.10582 2.66479 -2.86385 -0 -0 -1.83793 0.20511 0 0 0 0 0 0.01071 0.00151 0.0307 0.38889 0 -0.2619 0 0.18072 -0.21243 0.35949 -2.74248
ALA_26 -7.09766 0.88379 4.45853 -0.0214 0 0 3.34115 -3.21946 -0 -0 -2.80006 -0.35765 0 0 0 0 0 0.00453 -0.00948 0 0 0 -0.28106 0 1.8394 -0.38034 0.50648 -3.13323
ILE_27 -6.70036 0.60186 3.73282 -0.50839 0.41926 0.10381 1.96593 -2.39162 -0 -0 -0.86198 -0.04634 0 0 0 0 0 0.00438 -0.01356 0.02676 0.60504 0 -0.36437 0 0.73287 -0.23878 0.5036 -2.42907
ARG_28 -4.28458 0.21745 3.71796 -0.44821 0.0523 0.23007 1.49082 -1.9154 -0 -0 -0.77279 0.37126 0 0 0 0 0 0.0176 -0.058 0.11705 2.05973 0 -0.1759 0 -1.2888 -0.27611 0.35251 -0.59305
PHE_29 -4.65687 0.36716 2.49476 -0.53689 0.03251 0.25817 1.59102 -1.62063 -0 -0 -1.17164 0.00538 0 0 0 0 0 0.10783 -0.01098 0.0022 0 2.35722 0.06949 0 1.0402 -0.22056 0.40155 0.50992
LEU_30 -9.02082 1.60456 2.40502 -0.47073 0.20925 0.08349 1.96779 -2.2872 -0 -0 -0.80516 0.31495 0 0 0 0 0 0.01935 0.06125 1.00205 0.80302 0 -0.15007 0 0.18072 -0.12185 1.18617 -3.01822
PRO_31 -3.56057 0.43472 2.54651 -0.20392 0.00513 0.14704 1.29511 -1.11193 -0 -0 -1.74139 -0.00878 0 0 0 0 0 0.02031 0.00692 0.00921 0.36661 0 -0.85575 0 -2.4119 -0.35209 1.08784 -4.32694
VAL_32 -4.53505 0.49078 1.26664 -0.3721 0.31028 0.0907 1.05721 -1.35332 -0.03062 -0.16289 -1.33036 -0.04998 0 0 -0.46259 0 0 0.0051 -0.07684 0.00818 0.76177 0 -0.73083 0 1.9342 -0.31516 0.30185 -3.19304
ALA_33 -3.96636 0.6249 2.46847 -0.02002 0 0 1.66858 -1.78347 -0 -0 -1.00251 -0.38441 0 0 0 0 0 0.01469 0.01547 0 0 0 -0.43848 0 1.8394 -0.10969 0.55978 -0.51365
GLN_34 -6.59558 1.29458 2.63411 -0.40919 0.12583 0.27216 1.67791 -1.95363 -0.01233 -0.0568 -1.39386 -0.61512 0 0 0 0 0 0.01228 0.02798 0.02139 0 3.24653 0.08926 0 -0.18838 0.22995 0.66141 -0.93151
TYR_35 -7.92884 1.1078 1.23781 -0.56703 0.05128 0.28634 0.90081 -1.69592 -0 -3e-05 -0.46536 -0.11036 0 0 0 -0.51699 0 0.03342 0.15459 0.03492 0 2.83328 -0.38386 0.00242 1.2797 0.29059 1.00543 -2.45001
PRO_36 -4.65404 0.66731 2.8569 -0.20472 0.02065 0.15563 0.50217 -1.10443 -0 -0 -0.55269 -0.03821 0 0 0 0 0 0.07233 0.08734 0.01895 0.52388 0 -0.99166 0 -2.4119 -0.16059 1.39788 -3.81517
ASP_37 -2.45571 0.11291 2.9428 -0.09981 0.00882 0.26731 1.59653 -1.38179 -0 -0 -3.00111 -0.37599 0 0 -1.43314 0 0 0.15461 0.0357 0.3794 0 2.31834 -0.09627 0 -2.3716 -0.47724 0.98013 -2.8961
ILE_38 -6.54208 1.08092 1.03953 -0.565 0.44499 0.16436 1.59116 -1.61901 -0 -0 -0.50999 0.02228 0 0 -0.66203 0 0 0.17427 -0.06132 0.14203 0.54416 0 0.02053 0 0.73287 -0.0288 0.95578 -3.07535
ALA_39 -3.2119 0.5662 1.99007 -0.02433 0 0 0.92495 -1.18727 -0 -0 -0.23881 -0.19506 0 0 0 0 0 0.04717 0.24594 0 0 0 -0.07963 0 1.8394 -0.15333 1.2407 1.76408
PRO_40 -4.598 0.70134 1.95657 -0.21556 0.01961 0.16184 0.5803 -1.02392 -0 -0 -0.56749 -0.13316 0 0 0 0 0 0.01354 0.2116 0.00876 0.44449 0 -0.74304 0 -2.4119 -0.44851 1.64492 -4.39862
PRO_41 -5.28289 0.47221 3.52043 -0.19707 0.0025 0.14171 1.46866 -1.50573 -0 -0 -1.75009 0.00299 0 0 0 0 0 0.05167 0.00445 0.03605 0.4041 0 -0.73921 0 -2.4119 -0.25414 1.25923 -4.77703
VAL_42 -4.88209 0.41248 1.88653 -0.32121 0.23245 0.07152 1.47551 -1.6824 -0 -0 -1.08068 -0.60805 0 0 0 0 0 0.08114 0.00074 0.03201 0.38489 0 -0.32854 0 1.9342 -0.35752 0.39806 -2.35094
VAL_43 -7.63499 0.5794 2.01772 -0.27027 0.16537 0.05707 2.49908 -2.39278 -0.00239 -0.00805 -2.39619 -0.28908 0 0 0 0 0 0.01774 -0.07815 0.0184 0.23551 0 -0.76263 0 1.9342 -0.4074 0.26535 -6.45209
ASN_44 -5.32598 0.42346 5.05868 -0.18025 0.00748 0.2709 3.44232 -2.71546 -0.03211 -0.31164 -3.74243 -0.47064 0 0 0 -0.56274 0 0.01634 0.055 0.01402 0 1.85359 0.40103 0 -0.93687 -0.08701 0.219 -2.60331
VAL_45 -6.56714 0.74339 1.55524 -0.26441 0.13226 0.05376 2.77483 -1.99832 -0.00239 -0.00805 -2.92155 -0.2946 0 0 0 0 0 0.00894 0.03997 0.00259 0.27271 0 -0.79076 0 1.9342 -0.10193 0.30083 -5.13042
SER_46 -3.51041 0.23273 3.62565 -0.02944 0 0.05334 2.63822 -1.85584 -0.00715 -0.13809 -2.44186 -1.01792 0 0 0 0 0 0.0242 0.04253 0.04506 0.61203 0 0.0608 0.64229 -0.77834 -0.11659 0.35708 -1.5617
ALA_47 -3.89202 0.37939 1.59185 -0.02361 3e-05 0 2.29502 -1.60873 -0 -0 -2.30097 -0.39829 0 0 0 0 0 0.02866 -0.02073 0 0 0 -0.2872 0 1.8394 0.20511 0.29581 -1.89628
SER_48 -3.8985 0.30321 3.34161 -0.02978 0 0.05016 1.4277 -1.6072 -0.00932 -0.04521 -0.9073 -1.00888 0 0 0 0 0 0.05668 0.0003 0.01584 1.2483 0 0.29922 0.60408 -0.77834 0.18672 0.18734 -0.56337
TYR_49 -9.46423 1.84126 1.38424 -0.73576 0.31639 0.26556 2.10274 -2.17765 -0 -0 -2.1519 -0.22729 0 0 0 0 0 0.03276 0.06657 0.11527 0 3.9318 -0.31226 0.00051 1.2797 -0.01489 0.94124 -2.80595
PRO_50 -4.10079 0.49657 2.73043 -0.12094 0.00882 0.0884 0.97559 -1.14356 -1e-05 -6e-05 0.04768 0.22281 0 0 0 0 0 0.04604 -0.06162 0.00865 0.12757 0 -0.82151 0 -2.4119 -0.36869 1.05486 -3.22167
GLY_51 -3.4239 0.17141 2.82344 -5e-05 0 0 1.51254 -1.65328 -0.00063 -0.0129 -1.58415 -0.38782 0 0 0 0 0 0.01282 -0.1317 0 0 0 -1.40067 0 0.83697 -0.52815 0.35222 -3.41385
ALA_52 -5.57537 0.68264 1.69554 -0.02518 1e-05 0 1.79819 -2.02008 -0 -0 -1.47725 -0.21066 0 0 0 0 0 0.05519 0.2222 0 0 0 -0.0161 0 1.8394 -0.50086 0.37572 -3.15663
SER_53 -4.90753 0.56117 4.73578 -0.02994 0 0.06858 3.01702 -2.47728 -0 -0 -1.99982 -0.51307 0 0 -0.80783 0 0 0.00942 -0.02596 0.00111 0.1663 0 -0.46052 0.61252 -0.77834 -0.51335 0.40478 -2.93696
ALA_54 -6.14883 0.30001 3.26887 -0.02221 0 0 1.61904 -2.56776 -0.00569 -0.06037 -1.23604 -0.37841 0 0 0 0 0 0.018 -0.01346 0 0 0 -0.3495 0 1.8394 -0.58535 0.26793 -4.05437
LYS_55 -5.22645 0.40989 5.30773 -0.29207 0.0262 0.127 1.97523 -2.42755 -0.06573 -0.38495 -0.59408 -0.03864 0 0 0 0 0 0.02468 0.0937 0.04323 1.78016 0 0.00925 0 -1.5107 -0.47217 0.14641 -1.06888
VAL_56 -7.79483 0.96123 3.93357 -0.31927 0.23237 0.07295 3.06143 -2.94612 -0 -0 -1.82114 -0.19226 0 0 -0.80783 0 0 0.00309 -0.04106 0.04549 0.09294 0 -0.2679 0 1.9342 -0.23857 0.3089 -3.78279
VAL_57 -9.38795 0.65841 5.21905 -0.31683 0.26446 0.07273 3.91653 -3.81074 -0.00688 -0.05488 -3.21528 -0.1611 0 0 0 0 0 0.00667 -0.05783 0.00071 0.06774 0 -0.28327 0 1.9342 -0.13751 0.38064 -4.91114
GLU_58 -7.21738 0.52359 7.98317 -0.34239 0.13529 0.38733 3.94298 -3.52568 -0 -0 -3.92288 -0.62333 0 0 0 -0.56761 0 0.00775 -0.00156 0.03117 0 3.51306 0.02811 0 -2.7348 -0.00245 0.32147 -2.06415
GLU_59 -6.45657 0.21544 6.77772 -0.22475 0.03235 0.31949 2.32101 -2.92931 -0.02055 -0.09723 -1.87638 -0.59811 0 0 0 -0.64891 0 0.03791 -0.02443 0.01891 0 3.0451 -0.25826 0 -2.7348 -0.15402 0.33296 -2.92242
ALA_60 -5.55884 1.1985 2.66618 -0.02591 0.00081 0 1.55734 -2.1574 -0.0195 -0.16292 -1.04366 -0.30413 0 0 0 0 0 0.06485 0.0578 0 0 0 0.16362 0 1.8394 -0.11784 0.87149 -0.97021
VAL_61 -7.62217 0.86537 2.25037 -0.28442 0.1894 0.06021 2.64944 -2.45194 -0.00215 -0.01859 -2.65719 -0.27558 0 0 0 0 0 0.02056 0.28726 0.02052 0.09752 0 -0.47718 0 1.9342 0.26097 0.95617 -4.19723
THR_62 -6.71632 0.35854 5.69056 -0.19812 0.1356 0.07505 3.13068 -2.93735 -0 -0 -2.07743 -0.41592 0 0 0 -0.4506 0 0.01022 -0.01872 0.02449 0.05686 0 -0.01523 2.26824 -1.0874 0.25053 0.39822 -1.51809
ALA_63 -4.62497 0.17407 3.61744 -0.02241 0 0 1.89636 -2.24529 -0.00988 -0.10151 -1.93091 -0.35762 0 0 0 0 0 0.0189 -0.05339 0 0 0 -0.33711 0 1.8394 -0.23479 0.21495 -2.15676
ILE_64 -7.29612 0.74551 3.50497 -0.50279 0.37185 0.10277 1.87702 -2.5997 -0.00156 -0.02801 -0.43662 -0.19438 0 0 0 0 0 0.02283 -0.03032 0.09735 0.84758 0 -0.40772 0 0.73287 -0.33491 0.56659 -2.96279
ILE_65 -9.18538 1.54289 2.66276 -0.48064 0.41705 0.09326 2.66841 -2.69347 -0 -0 -1.51011 0.12056 0 0 0 0 0 0.01417 -0.00445 0.02072 0.45766 0 -0.41288 0 0.73287 0.09076 0.95465 -4.51116
GLU_66 -7.66591 0.72258 8.43427 -0.24282 0.04064 0.3582 3.60932 -3.82146 -0.01599 -0.12969 -4.8097 -0.64481 0 0 0 -0.59659 0 0.01164 -0.05922 0.02842 0 3.08435 -0.27499 0 -2.7348 -0.20931 0.75915 -4.15672
ARG_67 -6.52021 0.34676 7.77584 -0.91084 0.28279 0.76943 3.1606 -3.41789 -0.02814 -0.1234 -3.36183 -0.08082 0 0 -0.88075 -0.75578 0 0.01653 -0.09929 0.07671 3.20757 0 -0.19541 0 -1.2888 -0.53393 0.66832 -1.89252
GLU_68 -7.32158 0.76471 7.67066 -0.43771 0.06369 0.91571 3.29649 -3.30247 -0.01356 -0.08775 -4.66379 -0.32614 0 0 0 -1.07948 0 0.07553 0.04071 0.07678 0 2.73113 0.00309 0 -2.7348 -0.42284 0.65831 -4.09331
MET_69 -8.13303 0.72709 2.99752 -0.66809 0.11755 0.27568 1.85683 -2.04135 -0.0121 -0.09589 -1.40477 -0.36912 0 0 0 0 0 0.05785 0.00828 0.02827 3.15738 0 -0.00745 0 0.60916 0.11038 0.56984 -2.21598
ASN_70 -6.82561 0.63749 6.10024 -0.34317 0.03904 0.61707 2.42416 -2.8782 -0.02522 -0.16265 -1.42455 -0.67034 0 0 -0.47268 0 0 0.16148 0.00791 0.02737 0 1.74991 0.02943 0 -0.93687 0.3139 0.688 -0.94328
GLY_71 -2.23919 0.25792 2.58891 -5e-05 0 0 1.38608 -1.21737 -0.01866 -0.13983 -1.1787 -0.40326 0 0 0 0 0 0.14973 -0.13775 0 0 0 -1.2801 0 0.83697 -0.4654 0.578 -1.2827
ALA_72 -3.06614 0.43605 1.78263 -0.02908 0.00726 0 1.10238 -1.23504 -0 -0 -0.69681 -0.41035 0 0 0 0 0 0.04306 -0.06633 0 0 0 0.4647 0 1.8394 0.64129 1.01016 1.82319
PRO_73 -3.10828 0.60586 2.12174 -0.13534 0.00301 0.09696 0.92387 -0.97738 -0 -0 -0.59967 0.2175 0 0 0 0 0 0.12755 -0.08927 0.01265 0.1527 0 -0.99361 0 -2.4119 0.69987 1.00684 -2.34689
GLY_74 -4.20334 0.45852 3.76233 -7e-05 0 0 2.11307 -2.03974 -0.0222 -0.11013 -2.1941 -0.40002 0 0 0 0 0 0.03446 -0.08884 0 0 0 -1.50345 0 0.83697 -0.68466 0.3838 -3.65741
LEU_75 -6.94325 0.55831 2.13085 -0.52944 0.19744 0.1149 1.22732 -2.10743 -0.01148 -0.10918 -0.85395 0.30339 0 0 0 0 0 0.01308 -0.00691 0.00851 0.42625 0 -0.15574 0 0.18072 -0.52725 0.38974 -5.69414
LEU_76 -6.51337 0.66222 2.22387 -0.47278 0.15264 0.09863 1.26646 -1.74204 -0.01067 -0.07012 -0.72921 0.18476 0 0 0 0 0 0.01354 -0.02301 0.03588 0.62957 0 -0.2354 0 0.18072 -0.01525 0.38568 -3.97789
TYR_77 -8.44408 0.37882 3.84199 -0.85807 0.04513 0.51896 3.11441 -2.51176 -0.01709 -0.13128 -2.14974 -0.29158 0 0 0 0 0 0.01018 0.0524 0.2627 0 1.57532 -0.33402 0.15052 1.2797 0.13821 0.54576 -2.82353
THR_78 -5.67673 0.52134 3.28273 -0.17292 0.08524 0.0646 2.44042 -2.11942 -0.00126 -0.03143 -2.53089 -0.3807 0 0 -0.65702 0 0 0.01903 0.05357 0.00265 0.20972 0 -0.20781 2.37353 -1.0874 -0.04804 0.52582 -3.33497
LYS_79 -5.01317 0.38039 4.37378 -0.44931 0.06916 0.3006 2.81439 -2.01424 -0 -0 -3.35005 -0.16842 0 0 0 0 0 0.02614 -0.00074 0.02383 2.40113 0 0.00709 0 -1.5107 -0.03099 0.43863 -1.70249
ALA_80 -4.43015 0.28183 2.82219 -0.02138 0 0 2.90528 -1.97423 -0 -0 -2.61938 -0.37532 0 0 0 0 0 0.0095 -0.00953 0 0 0 -0.52377 0 1.8394 -0.09006 0.47316 -1.71245
THR_81 -4.07176 0.2687 3.58267 -0.16207 0.07825 0.05696 2.74432 -1.99563 -0.00924 -0.1319 -2.84968 -0.3287 0 0 0 0 0 0.00895 0.09827 0.00026 0.2787 0 -0.21425 2.3225 -1.0874 0.02857 0.34648 -1.03602
SER_82 -5.93812 0.48853 4.8946 -0.02828 0.00134 0.0241 3.4196 -2.46366 -0 -0 -3.73566 0.13498 0 0 0 -0.4506 0 0.11305 -0.06826 0.00062 0.55286 0 0.47934 0.70206 -0.77834 0.2431 0.36663 -2.04212
SER_83 -5.0974 0.2626 5.48452 -0.01941 0 0.04768 3.25837 -2.76873 -0 -0 -3.78684 -0.65101 0 0 0 -0.77273 0 0.07293 0.09045 0.01563 0.27441 0 -0.43711 0.81228 -0.77834 0.48938 0.5647 -2.93863
THR_84 -3.01128 0.0846 2.52735 -0.17819 0.06612 0.13807 1.18323 -1.42749 -0 -0 -0.25193 -2.05618 0 0 0 0 0 0.2918 0.23219 0.00111 1.64755 0 0.84819 2.3955 -1.0874 1.46094 0.70522 3.56939
GLY_85 -3.95962 0.3586 3.84014 -6e-05 0 0 2.52186 -2.14626 -0 -0 -1.85923 -0.37582 0 0 0 0 0 0.32313 -0.16342 0 0 0 -1.47893 0 0.83697 0.67116 0.60403 -0.82744
GLN_86 -5.27571 0.37792 5.88947 -0.44969 0.04082 0.4229 2.94644 -2.88449 -0.00709 -0.13721 -2.4056 -0.83113 0 0 0 0 0 0.05388 0.10129 0.03514 0 2.76946 -0.0491 0 -0.18838 -0.5228 0.54522 0.43135
ALA_87 -4.01863 0.26902 2.30065 -0.02505 0.00053 0 2.65857 -1.8052 -0 -0 -2.54085 -0.37964 0 0 0 0 0 0.01481 0.0205 0 0 0 0.44465 0 1.8394 0.28955 0.4873 -0.44439
SER_88 -2.87102 0.21243 3.44002 -0.03087 0.0006 0.05641 2.60055 -1.68175 -0.00805 -0.15012 -2.84651 -0.84442 0 0 0 0 0 0.0136 -0.05843 0.00099 0.12584 0 -0.08687 0.60657 -0.77834 0.58897 0.21259 -1.49781
LEU_89 -7.89063 0.97016 2.51758 -0.6221 0.2484 0.21157 2.84854 -2.26581 -0.00956 -0.03882 -3.01045 0.00524 0 0 0 0 0 0.02911 -0.03677 0.31245 1.26971 0 -0.06273 0 0.18072 0.28208 0.38987 -4.67144
THR_90 -6.3198 0.44122 4.69668 -0.16894 0.08445 0.05953 3.08066 -2.63527 -0.01523 -0.1736 -3.35529 0.30861 0 0 0 -0.56274 0 0.01175 -0.00866 0.00087 0.19621 0 -0.17503 4.14761 -1.0874 0.05584 0.59386 -0.82468
LEU_91 -8.61355 1.28112 2.12177 -0.508 0.36589 0.112 2.82454 -2.19799 -0.01456 -0.05361 -3.00888 0.0327 0 0 0 0 0 0.00876 -0.06519 0.12192 1.04568 0 -0.30544 0 0.18072 0.09682 0.62573 -5.94958
THR_92 -7.01162 0.51473 4.11649 -0.17576 0.10635 0.06434 3.00533 -2.60302 -0.02244 -0.13238 -3.79911 -0.20101 0 0 0 0 0 0.0017 -0.01173 7e-05 0.12059 0 -0.06763 2.27025 -1.0874 0.08778 0.49987 -4.3246
PHE_93 -11.5131 1.10529 2.03274 -0.55361 0.07377 0.2815 2.0221 -2.77219 -0.005 -0.01478 -2.1526 0.14969 0 0 0 0 0 0.01249 0.04073 0.00434 0 2.05826 -0.38326 0 1.0402 -0.08609 0.34074 -8.31878
ARG_94 -6.45561 0.77361 6.19282 -1.0594 0.27202 0.79347 3.48561 -2.97211 -0.02115 -0.12321 -4.97269 0.72095 0 0 0 -1.68559 0 0.02832 0.03733 0.034 3.58147 0 0.02551 0 -1.2888 -0.39172 0.53377 -2.49142
GLN_95 -5.36182 0.40303 4.0436 -0.62928 0.14596 1.05219 1.34087 -1.91511 -0.02247 -0.21528 -1.02509 -1.83079 0 0 -0.66203 0 0 0.03438 -0.07638 0.1004 0 4.12456 0.169 0 -0.18838 -0.44609 0.47009 -0.48864
GLY_96 -1.08368 0.03038 1.37011 -7e-05 0 0 0.35897 -0.6751 -0 -0 0.00271 -0.37935 0 0 0 0 0 0.01712 -0.13793 0 0 0 -1.52507 0 0.83697 -0.50473 0.17522 -1.51445
VAL_97 -5.39829 0.7139 2.28292 -0.26837 0.13271 0.0512 1.70944 -1.85002 -0 -0 -0.9042 0.23151 0 0 0 0 0 0.01383 -0.08736 0.02043 0.10544 0 -0.32507 0 1.9342 -0.56911 0.19096 -2.0159
ASN_98 -4.52513 0.23802 4.21864 -0.28709 0.06894 0.47551 2.70296 -2.18918 -0.00019 -0.00334 -2.06804 -0.73149 0 0 -0.64951 0 0 0.01508 -0.07782 0.0278 0 1.84325 -0.5051 0 -0.93687 -0.15429 0.30725 -2.23061
ALA_99 -4.19819 0.12139 3.22978 -0.02416 3e-05 0 1.61341 -1.94405 -0 -0 -0.87547 -0.38365 0 0 0 0 0 0.01697 -0.07909 0 0 0 -0.24924 0 1.8394 -0.29253 0.3269 -0.89852
ASP_100 -5.27973 0.83001 6.16957 -0.11123 0.00316 0.33642 2.99744 -2.90099 -0.0156 -0.12724 -4.23929 -0.52866 0 0 -0.64951 0 0 0.07938 0.07486 0.01753 0 2.45873 -0.23036 0 -2.3716 -0.53882 0.383 -3.64295
LEU_101 -6.3518 0.32761 4.51722 -0.46893 0.20821 0.11352 2.31617 -2.53612 -0 -0 -1.34085 0.13216 0 0 0 0 0 0.00385 0.01671 0.01281 0.34803 0 -0.28217 0 0.18072 -0.24372 0.39223 -2.65434
ALA_102 -5.59785 0.53008 3.10751 -0.02098 0 0 2.56307 -2.55752 -0 -0 -2.08847 -0.34633 0 0 0 0 0 0.01206 0.00195 0 0 0 -0.05435 0 1.8394 -0.114 0.28578 -2.43966
ALA_103 -5.81855 0.50092 3.42699 -0.02301 0 0 2.45732 -2.62004 -0 -0 -2.35031 -0.37558 0 0 0 0 0 0.07669 -0.02742 0 0 0 -0.27929 0 1.8394 -0.30605 0.23594 -3.26301
VAL_104 -7.4846 1.61215 4.79695 -0.32665 0.29638 0.07132 3.20629 -3.1289 -0 -0 -2.08755 -0.15579 0 0 0 0 0 0.08087 0.00528 0.00553 0.1458 0 -0.29378 0 1.9342 -0.357 0.88554 -0.79397
GLU_105 -6.59755 0.33173 8.41568 -0.47275 0.09056 0.95312 3.15509 -3.72176 -0.01522 -0.11962 -3.99784 -0.51286 0 0 0 0 0 0.02305 0.07055 0.04971 0 3.36278 -0.3332 0 -2.7348 -0.40717 0.86168 -1.59882
VAL_106 -7.95785 1.08261 3.40493 -0.30771 0.20175 0.06859 3.02179 -2.67616 -0.00248 -0.05066 -2.41824 -0.09923 0 0 0 0 0 0.0124 -0.04154 0 0.04622 0 -0.32647 0 1.9342 -0.358 0.31272 -4.15313
GLN_107 -9.40949 0.87539 8.24613 -0.77449 0.26453 0.6947 3.62792 -3.89773 -0.00991 -0.09124 -3.15651 -0.41675 0 0 0 0 0 0.01166 -0.04083 0.15176 0 5.49592 -0.16386 0 -0.18838 -0.18406 0.4108 1.44554
ASN_108 -6.71759 0.25159 6.58801 -0.16212 0.00579 0.23596 2.56075 -3.23785 -0.01392 -0.09953 -2.03973 -0.38918 0 0 0 0 0 0.01013 0.07241 0.02058 0 1.4652 0.25367 0 -0.93687 -0.16058 0.38685 -1.90642
ARG_109 -9.80766 0.86173 9.42658 -0.68735 0.23744 0.36492 5.32709 -4.40845 -0.03486 -0.18484 -4.89457 0.3494 0 0 -0.47268 0 0 0.01022 0.0208 0.39386 2.48289 0 -0.13375 0 -1.2888 -0.02648 0.37529 -2.08922
LEU_110 -9.14882 1.38344 4.07226 -0.69106 0.28141 0.25758 3.27231 -3.06413 -0 -0 -2.67672 0.09902 0 0 0 0 0 0.00442 0.19721 0.05938 1.28426 0 -0.28157 0 0.18072 -0.21234 0.57785 -4.4048
LYS_111 -7.67045 0.51339 8.342 -0.32055 0.03014 0.15703 2.12129 -3.15135 -0.06682 -0.40081 -0.70757 -0.04984 0 0 0 0 0 0.07297 -0.09319 0.41483 1.83326 0 -0.02662 0 -1.5107 -0.50102 0.58466 -0.42934
ILE_112 -8.26286 0.80865 4.81868 -0.50382 0.43015 0.0963 3.03389 -3.04271 -0 -0 -1.42302 -0.07083 0 0 -0.45353 0 0 0.01939 -0.0026 0.11428 0.81604 0 -0.44413 0 0.73287 -0.31338 0.63409 -3.01255
VAL_113 -9.58493 1.93539 3.94452 -0.31803 0.37726 0.07082 3.36491 -3.20901 -0 -0 -1.52418 0.10207 0 0 0 0 0 0.00375 0.01249 0.02531 0.07867 0 -0.21971 0 1.9342 -0.03445 0.84125 -2.19966
GLU_114 -6.64167 0.54022 8.45993 -0.37958 0.20011 0.46539 3.55013 -3.53318 -0.03367 -0.20168 -5.08762 -0.62656 0 0 0 -0.85627 0 0.01232 0.03192 0.12588 0 3.38156 -0.12924 0 -2.7348 0.03528 0.73234 -2.6892
SER_115 -4.00098 0.24887 4.76108 -0.03165 0.00162 0.05474 1.52641 -2.11643 -0 -0 -0.88369 -0.94231 0 0 -0.49994 0 0 0.04032 -0.03718 0.00639 0.1656 0 -0.37769 0.64436 -0.77834 -0.18192 0.43331 -1.96743
ARG_116 -6.9764 0.75495 6.71605 -1.04658 0.25174 0.77497 2.8415 -3.13394 -0.03505 -0.29021 -3.20927 0.08067 0 0 -0.45353 -0.4131 0 0.03353 -0.04739 0.20514 3.49016 0 -0.10738 0 -1.2888 -0.42402 0.4556 -1.82135
LEU_117 -7.91739 1.38341 2.36216 -0.475 0.31658 0.07906 1.60668 -2.05412 -0.01954 -0.12045 -0.65189 0.34454 0 0 0 0 0 0.01884 0.0382 0.03149 0.40709 0 -0.34511 0 0.18072 -0.34584 1.1951 -3.96546
PRO_118 -6.2496 0.91703 3.8646 -0.12851 0.005 0.09327 2.03201 -1.72671 -0.00054 -0.00557 -2.77824 0.2158 0 0 0 0 0 0.00272 -0.07667 0.00999 0.17398 0 -1.04151 0 -2.4119 -0.59009 1.1644 -6.53053
GLU_119 -3.31644 0.20379 3.96025 -0.45751 0.24344 1.4312 1.91418 -1.77641 -0.02944 -0.15812 -1.94782 -3.05022 0 0 0 0 0 0.00776 -0.07492 0.00591 0 3.88952 -0.29831 0 -2.7348 -0.71291 0.48276 -2.41808
SER_120 -4.77989 0.69395 4.3096 -0.02634 0.00072 0.0244 0.98448 -2.02698 -0.03255 -0.22411 -0.35324 -0.50007 0 0 -0.59349 0 0 0.1812 -0.10017 0.01027 1.13314 0 -0.04463 0.61733 -0.77834 -0.626 0.41595 -1.71477
VAL_121 -8.38935 1.05884 3.56874 -0.29574 0.20358 0.06168 2.85924 -2.72398 -0.00932 -0.04521 -2.01993 -0.2252 0 0 0 0 0 0.01338 -0.00452 0.00222 0.20858 0 -0.45837 0 1.9342 -0.26087 0.47371 -4.04831
ARG_122 -8.00649 0.36949 8.11312 -0.65296 0.10088 0.38243 3.29487 -3.44305 -0.01858 -0.13671 -3.12056 0.46811 0 0 -0.49544 -0.85627 0 0.02229 -0.04038 0.15214 2.41717 0 -0.14701 0 -1.2888 -0.15074 0.52731 -2.5092
ARG_123 -7.83665 0.76922 9.25477 -0.64208 0.1751 0.42034 3.75967 -3.96744 -0.01698 -0.13814 -3.89026 0.49694 0 0 -0.59349 -0.9984 0 0.13996 -0.04068 0.09147 2.161 0 -0.11953 0 -1.2888 -0.47066 1.04602 -1.6886
ASP_124 -3.88502 0.49642 6.16789 -0.20698 0.00077 0.67188 2.11358 -2.47806 -0.05448 -0.37025 -4.35583 0.09633 0 0 0 0 0 0.18317 0.09927 0.39199 0 4.36597 -0.32795 0 -2.3716 -0.39327 1.01186 1.15569
GLY_125 -3.02179 0.16141 2.74307 -0.00022 0 0 1.1471 -1.52715 -0.01814 -0.14029 -0.36818 -0.18982 0 0 0 0 0 0.07598 -0.14491 0 0 0 -1.50225 0 0.83697 0.20364 0.31229 -1.43229
ILE_126 -5.8539 1.00773 0.84478 -0.49794 0.42291 0.11111 0.59572 -1.54458 -0.00843 -0.07157 -0.3316 0.00049 0 0 0 0 0 0.01632 0.16168 0.10316 0.36141 0 -0.75987 0 0.73287 0.09638 0.34761 -4.26572
TYR_127 -7.10402 0.6776 4.29738 -0.6014 0.149 0.29594 3.08121 -2.70168 -0.02755 -0.27824 -3.68862 -0.11594 0 0 0 -0.66899 0 0.01507 0.17797 0.01579 0 2.2527 -0.31444 0.25949 1.2797 -0.35156 0.59255 -2.75801
VAL_128 -5.75566 0.91998 0.57392 -0.26942 0.12597 0.05658 0.58992 -1.43005 -0 -0 -0.50192 -0.40249 0 0 0 0 0 0.03872 0.10733 0.00343 0.18857 0 -0.69529 0 1.9342 -0.2556 0.59437 -4.17745
GLU_129 -5.89344 0.35282 7.59602 -0.17934 0.04078 0.29838 3.51735 -3.07068 -0.03279 -0.18625 -5.60622 -0.45055 0 0 0 -0.71388 0 0.04089 -0.00566 0.14684 0 3.69787 -0.03966 0 -2.7348 -0.14359 0.64787 -2.71806
LYS_130 -5.67599 0.64974 5.96164 -0.60832 0.3707 0.45186 2.29865 -2.45462 -0.01186 -0.08717 -5.38325 -0.21713 0 0 0 0 0 0.05543 -0.05602 0.34237 3.00373 0 0.32703 0 -1.5107 0.31091 0.76215 -1.47084
ALA_131 -4.1471 0.2391 1.85888 -0.02154 0 0 0.97369 -1.58926 -0.00017 -0.00043 -0.33286 -0.39384 0 0 0 0 0 0.01153 0.11933 0 0 0 -0.56492 0 1.8394 0.27669 0.61988 -1.11162
ALA_132 -3.49899 0.15822 2.81078 -0.02473 0 0 1.8813 -1.72544 -0 -0 -1.2469 -0.17569 0 0 0 0 0 0.02118 0.01544 0 0 0 -0.16173 0 1.8394 -0.47628 0.36119 -0.22223
ASP_133 -1.79488 0.02351 2.82724 -0.10553 0.00503 0.31992 0.77185 -1.22489 -0.03295 -0.31356 -1.12825 -0.26052 0 0 0 0 0 0.03749 -0.00333 0.00863 0 1.82125 -0.04595 0 -2.3716 -0.58433 0.28974 -1.7611
SER_134 -2.66181 0.10108 2.7205 -0.033 0 0.07317 0.83643 -1.34202 -0.00883 -0.13683 -0.2362 -0.3936 0 0 0 0 0 0.06462 0.02005 0.0584 0.40837 0 -0.19508 0.67194 -0.77834 -0.35468 0.30875 -0.87707
ILE_135 -7.1813 0.69243 0.81581 -0.46615 0.36138 0.09359 0.66934 -1.60947 -0 -0 -0.45412 0.24898 0 0 -0.51067 0 0 0.01472 -0.06255 0.0852 0.54674 0 -0.60939 0 0.73287 -0.48233 0.36348 -6.75146
GLN_136 -7.31925 0.45513 5.39391 -0.42015 0.13917 0.28708 3.20211 -2.90813 -0.01366 -0.04015 -2.81415 -0.54458 0 0 0 0 0 0.13581 1e-05 0.11635 0 3.43575 0.03537 0 -0.18838 -0.10878 0.36194 -0.7946
LEU_137 -8.39938 0.52896 2.32036 -0.69492 0.28377 0.27584 2.08334 -2.34462 -0 -0 -2.19602 -0.0598 0 0 0 0 0 0.0201 0.01254 0.07034 1.70231 0 0.33554 0 0.18072 0.53061 0.48149 -4.86881
ILE_138 -9.4705 1.26835 1.2443 -0.48048 0.36242 0.11057 1.9312 -2.2033 -0.00463 -0.07291 -1.15672 -0.1035 0 0 0 0 0 0.03668 -0.05352 0.13386 0.30972 0 -0.72707 0 0.73287 0.20536 0.70537 -7.23193
VAL_139 -7.05117 0.99835 1.39082 -0.28808 0.2091 0.06164 2.3437 -1.96609 -0 -0 -3.00087 -0.24667 0 0 0 0 0 0.02895 -0.03535 0.05265 0.12701 0 -0.47481 0 1.9342 -0.36083 1.06937 -5.20806
THR_140 -7.56585 0.79262 4.30288 -0.1212 0.06646 0.08458 3.11025 -2.69467 -0.01053 -0.0945 -2.2276 -0.72033 0 0 0 0 0 0.0264 0.10345 0.00829 0.19413 0 -0.27725 2.33937 -1.0874 -0.2716 1.02568 -3.0168
LEU_141 -9.69233 1.82841 2.20792 -0.65316 0.31001 0.1817 3.00708 -2.74669 -0 -0 -2.42948 0.2589 0 0 0 0 0 0.10322 0.00536 0.42161 0.77825 0 -0.15221 0 0.18072 -0.06594 0.96868 -5.48795
THR_142 -5.4047 0.37611 3.31971 -0.10986 0.04136 0.07774 2.44602 -2.25884 -0.00736 -0.03023 -2.44738 -0.54783 0 0 0 0 0 0.04142 0.0244 0.033 0.09367 0 -0.50836 2.34733 -1.0874 -0.21751 0.70683 -3.11187
SER_143 -4.70787 0.45445 4.51389 -0.04 0.01147 0.06817 2.12465 -2.21971 -0.02161 -0.07966 -1.50322 -0.3966 0 0 -0.82665 0 0 0.00429 0.031 0.02268 0.36257 0 0.41496 1.81128 -0.77834 0.26168 0.28798 -0.2046
SER_144 -1.88106 0.08428 2.61965 -0.02854 0 0.04616 1.52003 -1.22007 -0 -0 -0.82036 -1.08286 0 0 0 0 0 0.01248 0.04972 0.00322 0.24939 0 -0.0254 0.60109 -0.77834 0.23079 0.28334 -0.13647
SER_145 -2.52151 0.29583 3.08446 -0.03343 0.00218 0.05864 1.42208 -1.42647 -0 -0 -0.01735 -1.05574 0 0 -0.62162 0 0 0.01267 0.00465 0.00027 0.39851 0 -0.24928 0.61187 -0.77834 -0.55965 0.23459 -1.13764
GLY_146 -1.87768 0.10757 2.45525 -5e-05 0 0 1.02002 -1.20914 -0 -0 -0.57795 -0.41159 0 0 0 0 0 0.00382 -0.18832 0 0 0 -1.43141 0 0.83697 -0.84267 0.22778 -1.88741
ARG_147 -4.23678 0.37476 3.80603 -1.71401 0.53987 1.96233 1.34512 -1.73574 -0.021 -0.09337 -0.25213 -2.10262 0 0 -0.62162 0 0 0.02267 -0.02605 0.08294 3.23043 0 -0.17912 0 -1.2888 -0.80376 0.40345 -1.30738
TYR_148 -8.65735 0.73703 3.57876 -0.64659 0.04087 0.34618 1.46162 -2.21349 -0.00835 -0.12216 -1.01222 -0.10717 0 0 -0.82665 0 0 0.01003 -0.01101 0.02418 0 2.10745 -0.24227 0.00519 1.2797 -0.3942 0.47946 -4.17099
ASP_149 -4.82591 0.41986 5.90232 -0.10846 0.0047 0.3166 3.46527 -2.68702 -0.00726 -0.02892 -4.39758 -1.15463 0 0 -1.8677 0 0 0.01135 -0.02866 0.00256 0 2.34082 -0.33437 0 -2.3716 -0.29083 0.34384 -5.29562
ALA_150 -3.90334 0.40225 3.59304 -0.02297 0 0 1.92768 -2.05965 -0 -0 -2.42133 -0.38495 0 0 -0.8321 0 0 0.01226 -0.05647 0 0 0 -0.2343 0 1.8394 -0.40601 0.25377 -2.29273
MET_151 -5.81653 0.48037 4.89165 -0.34178 0.07417 0.09825 1.55696 -2.23431 -0 -0 -0.89415 0.02616 0 0 0 0 0 0.02143 -0.01033 0.05318 1.77444 0 0.081 0 0.60916 -0.19596 0.2277 0.40142
GLU_152 -7.08084 0.57613 7.46119 -0.21463 0.05311 0.32965 3.61463 -3.33778 -0.02569 -0.16188 -3.11803 -0.52931 0 0 -1.0356 0 0 0.0051 0.0477 0.08192 0 3.59573 -0.22048 0 -2.7348 -0.12507 0.36867 -2.45027
LEU_153 -10.8277 1.16913 4.35479 -0.47242 0.21788 0.10931 2.71408 -3.53057 -0 -0 -2.0815 0.19131 0 0 0 0 0 0.00201 0.19053 0.01073 0.29884 0 -0.31062 0 0.18072 -0.36326 0.56807 -7.57863
GLY_154 -4.46279 0.29038 5.01542 -5e-05 0 0 2.59223 -2.67811 -0 -0 -2.82135 -0.4207 0 0 0 0 0 0.0272 -0.0755 0 0 0 0.21516 0 0.83697 0.38342 0.48411 -0.6136
GLU_155 -7.80615 0.2689 9.95745 -0.68391 0.1503 1.30324 4.60541 -4.24624 -0.01185 -0.10518 -6.34707 -0.55323 0 0 -0.49482 -0.86555 0 0.02016 0.01551 0.07481 0 3.61159 -0.27706 0 -2.7348 0.25478 0.32775 -3.53596
ILE_156 -7.15653 0.36197 3.67285 -0.47761 0.2621 0.09498 2.77991 -2.69225 -0 -0 -2.37427 0.08045 0 0 0 0 0 0.01737 -0.04983 0.04524 0.45992 0 -0.44125 0 0.73287 -0.22319 0.44372 -4.46356
ALA_157 -6.01092 0.23223 3.9974 -0.0198 0 0 3.32812 -2.87949 -0.01006 -0.08699 -4.14251 -0.3374 0 0 0 0 0 0.0097 -0.03113 0 0 0 -0.05319 0 1.8394 0.04564 0.45687 -3.6621
SER_158 -5.21523 0.17457 5.99651 -0.02417 0 0.02356 3.14949 -2.83303 -0.02131 -0.21967 -2.67583 -0.32671 0 0 -0.8921 0 0 0.00974 -0.04591 0.02438 0.5123 0 0.28712 0.60002 -0.77834 -0.10079 0.34994 -2.00547
SER_159 -4.39032 0.24046 5.98331 -0.03132 1e-05 0.02408 2.22695 -2.61652 -0.03058 -0.26244 -1.83942 -0.02344 0 0 0 -0.54748 0 0.04542 0.00331 0.00098 0.43486 0 0.3403 1.73433 -0.77834 0.08396 0.45732 1.05541
ASN_160 -4.15191 0.22322 3.76408 -0.2117 0.01905 0.33697 2.13562 -2.03039 -0.00087 -0.00502 -1.37399 -0.47898 0 0 0 -0.85896 0 0.01635 0.02856 0.00043 0 1.97681 -0.08178 0 -0.93687 0.35775 0.80514 -0.46651
VAL_161 -8.0386 1.07173 1.98841 -0.28928 0.20226 0.06487 3.21802 -2.56957 -0.00063 -0.00516 -1.744 -0.45798 0 0 0 0 0 0.02716 -0.00903 0.17087 0.30225 0 -0.4787 0 1.9342 0.28964 0.6348 -3.68874
LEU_162 -8.54077 0.81959 4.88726 -0.68401 0.16836 0.23454 2.89094 -3.06085 -0 -0 -2.29512 0.14819 0 0 0 0 0 0.00527 -0.00981 0.07897 0.75083 0 -0.14919 0 0.18072 0.25901 0.3632 -3.95289
GLN_163 -7.34279 0.54922 7.62106 -0.33541 0.0261 0.20402 2.38111 -3.44121 -0.03809 -0.20588 -1.7266 -0.54674 0 0 0 -0.74178 0 0.01306 -0.03492 0.11199 0 3.64686 -0.1332 0 -0.18838 0.0356 0.36417 0.21821
ALA_164 -5.37615 0.54971 3.13055 -0.02254 0 0 2.00073 -2.44344 -0.00332 -0.04515 -0.13196 -0.35681 0 0 0 0 0 0.0909 0.01605 0 0 0 -0.30302 0 1.8394 -0.42122 0.27847 -1.19779
LEU_165 -8.75777 0.76517 2.17377 -0.51144 0.23417 0.11926 2.86421 -2.63222 -0.01358 -0.06902 -1.77136 0.05794 0 0 0 0 0 0.01962 0.10167 0.17474 2.97283 0 -0.24186 0 0.18072 -0.29915 0.34791 -4.28439
ARG_166 -8.7497 0.68651 7.12425 -0.39009 0.02131 0.17675 3.20803 -3.43019 -0.02825 -0.26392 -2.92345 0.25438 0 0 -1.05028 0 0 0.01535 0.07796 0.07667 2.06691 0 -0.18456 0 -1.2888 -0.3007 0.7044 -4.19743
ARG_167 -7.96853 0.77005 7.71701 -0.61788 0.07991 0.4268 3.05816 -3.58388 -0.01145 -0.10853 -2.59512 0.43572 0 0 -0.41906 0 0 0.02216 -0.0547 0.25276 1.54297 0 -0.05761 0 -1.2888 -0.45341 0.80928 -2.04415
VAL_168 -6.78196 0.79401 3.62682 -0.28442 0.18367 0.06107 3.00646 -2.58068 -0.01358 -0.06902 -2.05612 0.10407 0 0 0 0 0 0.00237 -0.07608 0.06481 0.05306 0 -0.41331 0 1.9342 -0.44585 0.48517 -2.40532
GLU_169 -5.31515 0.36194 6.37236 -0.29369 0.08914 0.35588 3.46984 -2.76379 -0 -0 -4.56238 -0.29339 0 0 -0.99578 -1.68916 0 0.03997 -0.07908 0.21876 0 2.80309 -0.0534 0 -2.7348 -0.59211 0.3751 -5.28666
GLY_170 -3.59958 0.16177 2.90404 -8e-05 0 0 1.69095 -1.69906 -0.02374 -0.16637 -1.38388 -0.38935 0 0 0 0 0 0.01375 -0.12181 0 0 0 -1.52599 0 0.83697 -0.59189 0.28607 -3.6082
VAL_171 -6.65635 0.686 1.83447 -0.28247 0.17168 0.05686 1.82159 -2.20057 -0.01029 -0.07522 -0.66954 0.05956 0 0 0 0 0 0.04424 -0.08086 0.03981 0.06687 0 -0.44438 0 1.9342 -0.55358 0.25618 -4.0018
GLY_172 -3.28737 0.10626 2.40375 -7e-05 0 0 1.05715 -1.54778 -0.04345 -0.25714 -0.58169 -0.35416 0 0 0 0 0 0.05256 -0.06913 0 0 0 0.13364 0 0.83697 1.15907 0.3428 -0.04858
LYS_173 -5.89851 0.21629 6.80156 -0.41499 0.06054 0.20274 3.25265 -2.78103 -5e-05 -0.00088 -3.83408 0.43646 0 0 0 -0.71388 0 0.01995 0.06611 0.03769 2.60811 0 -0.04565 0 -1.5107 1.49248 0.32029 0.31511
VAL_174 -7.23865 0.95853 1.30266 -0.28166 0.19809 0.0632 1.29765 -1.84101 -0.00917 -0.11786 -1.69648 -0.44241 0 0 -1.05028 0 0 0.01038 -0.06726 0.05968 0.20142 0 -0.67339 0 1.9342 -0.09587 0.36864 -7.11957
GLU_175 -5.7664 0.42048 6.79623 -0.22113 0.02867 0.32963 3.86391 -3.03402 -0 -0 -5.81547 -0.50471 0 0 0 -0.71364 0 0.00684 -0.03432 0.03095 0 3.30938 0.09576 0 -2.7348 -0.16892 0.40205 -3.70952
THR_176 -4.7713 0.43126 2.78851 -0.17653 0.07916 0.06617 1.48877 -1.91399 -0.01743 -0.20502 -0.40672 -0.26204 0 0 0 0 0 0.01706 -0.0541 0.03238 0.0962 0 0.07648 2.28904 -1.0874 0.04921 0.3438 -1.13649
TRP_177 -11.0496 1.23714 1.98588 -0.7337 0.26383 0.42203 2.59558 -2.59529 -0.01336 -0.13379 -3.98158 -0.49643 0 0 -0.34589 -0.71364 0 0.06247 0.01264 0.00232 0 2.54569 -0.13036 0 1.6906 0.40576 1.17063 -7.79905
GLY_178 -2.72996 0.17579 2.36639 -0.00313 0 0 0.90074 -1.30951 -0 -0 -1.02021 -0.45942 0 0 0 0 0 0.00753 -0.11224 0 0 0 -1.54083 0 0.83697 0.64971 1.49318 -0.74499
ALA_179 -4.28046 0.33612 2.52291 -0.02075 0 0 1.87776 -1.80179 -0.00207 -0.03743 -1.21739 -0.37064 0 0 -0.8151 0 0 0.00956 0.01012 0 0 0 -0.46718 0 1.8394 0.33672 0.58975 -1.49046
GLU_180 -5.09841 0.10235 5.33228 -0.7618 0.37364 2.08883 2.24891 -2.33546 -0.02763 -0.2276 -3.89982 -2.45018 0 0 0 -0.36443 0 0.00696 -0.0049 0.0563 0 4.28582 0.17416 0 -2.7348 -0.04863 0.27287 -3.01156
TYR_181 -8.83932 0.74002 5.26515 -0.54946 0.37012 0.20239 1.92887 -2.76057 -0.02312 -0.18177 -2.38142 -0.18409 0 0 -0.49482 0 0 0.02358 0.01613 0.34273 0 4.06868 0.07456 0.00604 1.2797 -0.28837 0.84218 -0.54279
ALA_182 -5.43378 0.39725 3.42029 -0.02155 0 0 2.77777 -2.44128 -0 -0 -2.21119 -0.40113 0 0 0 0 0 0.01013 0.05204 0 0 0 -0.16448 0 1.8394 -0.08444 1.07614 -1.18485
MET_183 -10.5517 0.92363 3.25211 -0.55036 0.20039 0.14336 2.7777 -2.39157 -0.01154 -0.03731 -2.6389 -0.02153 0 0 0 0 0 0.03497 -0.03254 0.08362 1.4956 0 0.14053 0 0.60916 0.02787 1.04825 -5.49825
ARG_184 -9.67378 0.66488 8.70707 -0.64161 0.20131 0.46893 4.02126 -3.994 -0.00739 -0.02294 -3.77474 -0.01579 0 0 0 -1.14677 0 0.06055 -0.05959 0.07746 3.6021 0 0.13572 0 -1.2888 -0.08054 1.03665 -1.73001
ILE_185 -8.59087 1.04579 1.63671 -0.48815 0.34962 0.11062 2.47616 -2.06433 -0.01154 -0.03731 -2.53811 -0.06569 0 0 0 0 0 0.02742 -0.00383 0.06612 0.3228 0 -0.72114 0 0.73287 -0.19117 0.85212 -7.09191
TRP_186 -10.2786 0.95915 6.92543 -0.70332 0.17292 0.36392 2.53058 -3.73012 -0.00739 -0.02294 -2.22406 -0.37822 0 0 0 0 0 0.03517 0.02682 0.28921 0 2.81822 -0.0263 0 1.6906 0.73403 1.80861 0.9837
PRO_187 -7.69008 1.54405 2.41273 -0.15052 0.00023 0.09957 1.35044 -1.41271 -0 -0 -2.17704 0.23192 0 0 0 0 0 0.02251 0.03519 0.09348 0.3124 0 -1.00783 0 -2.4119 0.56293 1.67623 -6.5084
ASP_188 -6.04489 0.83343 8.68524 -0.21708 0.06199 0.68701 4.58546 -3.55366 -0.00132 -0.01351 -7.83303 -1.29026 0 0 -0.56178 -0.24455 0 0.02381 -0.06621 5e-05 0 2.19764 -0.3704 0 -2.3716 -0.50146 1.22664 -4.7685
PRO_189 -6.34233 0.86279 4.07813 -0.07139 0 0.044 2.05144 -1.74653 -0 -0 -1.96158 0.63328 0 0 0 0 0 0.05116 -0.16357 0.05719 0.17029 0 -0.65888 0 -2.4119 0.09235 1.11377 -4.20179
ALA_190 -3.56901 0.32303 4.32633 -0.02319 0 0 2.30239 -2.11115 -0 -0 -1.85002 -0.34928 0 0 -0.56178 0 0 0.00984 0.00077 0 0 0 -0.21736 0 1.8394 0.02066 0.40687 0.54751
LYS_191 -6.77486 0.72004 6.68395 -0.2994 0.03337 0.13872 3.07941 -2.93599 -0.00021 -0.00286 -2.47558 -0.10989 0 0 0 0 0 0.00602 0.06278 0.04805 1.94394 0 -0.13498 0 -1.5107 -0.26293 0.33962 -1.4515
LEU_192 -9.51626 0.62126 4.96995 -0.47573 0.2395 0.10681 2.79699 -3.32101 -0.00074 -0.0082 -2.24409 0.20685 0 0 0 0 0 0.0197 -0.03504 0.00842 0.35034 0 -0.27025 0 0.18072 -0.23703 0.38192 -6.22588
THR_193 -5.7682 0.29247 6.30249 -0.19917 0.10566 0.07141 2.85633 -3.01637 -0.00132 -0.01351 -2.76951 -0.0552 0 0 0 0 0 0.0082 -0.01962 0.02733 0.07243 0 -0.02803 2.2646 -1.0874 -0.07347 0.36654 -0.66434
SER_194 -3.21326 0.13794 3.77484 -0.02458 0 0.0232 1.6071 -1.76308 -0 -0 -0.53862 -0.41406 0 0 0 0 0 0.03035 -0.05832 0.00956 0.7473 0 0.19284 0.60134 -0.77834 -0.0916 0.2637 0.50633
MET_195 -7.3588 0.94393 4.77307 -0.38992 0.09129 0.26551 2.24439 -2.39497 -0 -0 -2.1847 -0.1808 0 0 -0.49113 0 0 0.00566 -0.05042 0.33772 2.55235 0 0.15302 0 0.60916 -0.45641 0.43653 -1.09452
ASN_196 -5.08214 0.2815 5.07114 -0.19422 0.03418 0.33004 2.13083 -2.38675 -0.01492 -0.1279 -2.08302 -1.00388 0 0 -0.58215 0 0 0.00602 -0.06066 0.03198 0 1.82897 -0.96684 0 -0.93687 -0.73024 0.54351 -3.91143
LEU_197 -8.14523 0.62676 3.46916 -0.47115 0.20294 0.08171 1.62652 -2.39262 -0.00844 -0.08553 -1.52487 0.18763 0 0 0 0 0 0.00542 0.02574 0.00918 0.48638 0 -0.13702 0 0.18072 -0.39893 0.43257 -5.82906
SER_198 -4.549 0.2911 5.41102 -0.02415 0 0.05943 3.0079 -2.55964 -0.05992 -0.38342 -2.63644 -0.58682 0 0 -0.89869 0 0 0.0886 0.0188 0.0724 0.17265 0 -0.47527 0.64262 -0.77834 0.14273 0.33904 -2.70538
ALA_199 -4.38389 0.48178 2.09257 -0.02327 0 0 1.84848 -1.73466 -0 -0 -1.11711 -0.37004 0 0 0 0 0 0.02641 -0.04966 0 0 0 -0.42684 0 1.8394 -0.17566 0.19818 -1.79432
SER_200 -4.42869 0.2513 5.44281 -0.02531 7e-05 0.02359 2.43598 -2.52469 -0.02353 -0.29372 -2.536 -0.42924 0 0 0 -0.56577 0 0.01591 -0.03864 0.00237 0.81361 0 0.16822 0.63197 -0.77834 -0.47616 0.30196 -2.03229
ASP_201 -6.04058 0.30292 8.06996 -0.1082 0.00026 0.31939 4.75852 -3.71246 -0.01492 -0.1279 -6.49002 -0.67471 0 0 -0.89869 -1.70691 0 0.03449 0.00573 0.04426 0 2.38708 -0.23221 0 -2.3716 -0.35761 0.63036 -6.18284
LEU_202 -8.40671 0.802 2.01774 -0.51693 0.31187 0.11136 2.3431 -2.54112 -0 -0 -1.77347 -0.01235 0 0 0 0 0 0.03823 0.01819 0.00786 3.29907 0 -0.27104 0 0.18072 -0.26779 0.5601 -4.09917
VAL_203 -7.37546 0.73636 4.18581 -0.31283 0.2366 0.07024 2.7011 -2.90891 -0 -0 -2.35839 -0.11741 0 0 0 0 0 0.02349 -0.0611 0.00282 0.0627 0 -0.35848 0 1.9342 -0.13568 0.32162 -3.3533
ASN_204 -4.88616 0.15738 5.55317 -0.17381 0.01873 0.25449 2.60454 -2.72721 -0.00621 -0.08934 -2.19819 -0.30416 0 0 0 0 0 0.00996 -0.02397 0.00233 0 1.42788 0.4508 0 -0.93687 0.0553 0.28044 -0.53088
ALA_205 -6.07758 0.6847 4.26679 -0.02195 0 0 2.80362 -2.88959 -0 -0 -2.79887 -0.34997 0 0 0 0 0 0.01754 0.03402 0 0 0 -0.18853 0 1.8394 -0.09866 0.24275 -2.53632
VAL_206 -7.65595 0.79786 2.76137 -0.30632 0.15354 0.06957 2.69826 -2.6798 -0 -0 -2.23741 -0.23099 0 0 0 0 0 0.01509 -0.04912 0.00454 0.16695 0 -0.35613 0 1.9342 -0.20122 0.47411 -4.64144
ARG_207 -6.94624 0.75742 6.66138 -0.41225 0.08287 0.20196 3.28606 -3.30416 -0.00621 -0.08934 -3.2356 0.26721 0 0 -1.57568 -0.25066 0 0.008 -0.01245 0.36777 2.07525 0 -0.16817 0 -1.2888 -0.29266 1.19058 -2.68372
ARG_208 -6.72645 0.7568 6.20561 -0.50149 0.07664 0.25913 2.21383 -2.8947 -0.01202 -0.12331 -2.79375 0.71565 0 0 -0.43433 0 0 0.06652 -0.04618 0.14246 2.3633 0 -0.12489 0 -1.2888 -0.3121 1.23653 -1.22156
HIS_D_209 -8.15841 0.89158 6.32478 -0.70731 0.04872 0.80989 2.22697 -3.25652 -0.00351 -0.02181 -1.60326 -0.69787 0 0 0 0 0 0.00419 -0.031 0.32507 0 2.53691 -0.16324 0 -0.45461 0.07292 0.57083 -1.28567
ASN_210 -7.02742 0.57099 4.85664 -0.39529 0.07343 0.79757 2.8031 -2.85479 -0.03278 -0.32745 -2.44187 -0.79822 0 0 -1.03228 0 0 0.00586 0.00516 0.05456 0 2.03451 -0.53979 0 -0.93687 0.11042 0.44863 -4.62589
ALA_211 -3.79878 0.21756 3.24213 -0.02254 0 0 1.21454 -2.04432 -0.00855 -0.0279 -0.23508 -0.38853 0 0 0 0 0 0.05191 -0.00327 0 0 0 -0.4119 0 1.8394 0.03359 0.39109 0.04936
ARG_212 -7.96895 0.83166 5.94045 -0.93812 0.31047 0.74459 2.10441 -2.96144 -0.01162 -0.1409 -3.49986 0.22153 0 0 0 -1.83759 0 0.08364 0.05696 0.25711 4.16706 0 0.20236 0 -1.2888 0.11111 0.6387 -2.97721
LEU_213 -5.95904 1.02842 1.65802 -0.50637 0.24311 0.10089 0.89534 -1.67207 -0.01224 -0.05529 -1.51836 0.21926 0 0 0 0 0 0.01627 0.01835 0.20429 0.43882 0 -0.33931 0 0.18072 -0.04458 1.06261 -4.04117
THR_214 -5.29022 0.72848 1.58222 -0.18247 0.07197 0.14979 1.0428 -1.71706 -0 -0 -0.25635 -2.21659 0 0 0 0 0 0.01025 -0.05573 0.00082 1.97983 0 0.29925 2.33411 -1.0874 0.32128 0.9097 -1.37532
VAL_215 -7.13374 1.15106 1.65093 -0.31968 0.25688 0.07211 0.69666 -2.12021 -0.00357 -0.01588 -0.49845 -0.44879 0 0 0 0 0 0.011 0.15672 0.00528 0.11626 0 0.09764 0 1.9342 0.50693 0.75164 -3.133
GLY_216 -3.79714 0.17051 3.76704 -0.00023 0 0 1.89477 -2.00649 -0.00083 -0.00687 -2.40144 -0.22262 0 0 0 0 0 0.02789 0.0459 0 0 0 -1.50825 0 0.83697 0.09639 0.73638 -2.36803
ASP_217 -5.50085 0.37134 5.93442 -0.10761 0.00065 0.33428 2.08276 -2.77852 -0.01176 -0.085 -3.59304 -0.0363 0 0 0 -0.37358 0 0.00892 0.02128 0.148 0 3.1643 0.60194 0 -2.3716 0.3964 0.67096 -1.12303
ILE_218 -7.98706 1.50196 3.41028 -0.54589 0.61255 0.10729 3.21831 -2.92868 -0 -0 -2.64151 0.02943 0 0 0 0 0 0.11573 -0.06276 0.09326 1.73159 0 -0.25532 0 0.73287 0.13433 1.34929 -1.38433
GLY_219 -3.24286 0.3056 2.52133 -5e-05 0 0 1.32825 -1.51408 -0 -0 -0.1025 -0.38756 0 0 0 0 0 0.06062 -0.13434 0 0 0 -1.49662 0 0.83697 -0.68441 1.17099 -1.33867
ASN_220 -4.58532 0.17805 5.43154 -0.20999 0.03772 0.36109 2.01763 -2.50755 -8e-05 -0.00052 -0.92682 -0.4713 0 0 0 0 0 0.0121 0.2749 0.00372 0 2.97577 0.23623 0 -0.93687 -0.54962 0.25393 1.59462
LEU_221 -6.67494 1.3858 2.37537 -0.50029 0.38788 0.08516 1.08414 -1.9292 -0.01254 -0.11235 0.00179 0.4487 0 0 0 0 0 0.01705 0.00163 0.21448 0.35172 0 -0.09449 0 0.18072 -0.31077 0.62036 -2.47979
GLY_222 -2.18237 0.62292 1.55493 -0.00028 0 0 0.47288 -0.90353 -0.00341 -0.03542 0.56835 -0.21668 0 0 0 0 0 0.01687 -0.04756 0 0 0 0.48223 0 0.83697 -0.12166 0.60296 1.64722
VAL_223 -4.60817 0.96139 0.47988 -0.36545 0.34973 0.08591 0.5182 -1.08538 -0 -0 0.03624 -0.20872 0 0 0 0 0 0.06671 0.05761 0.4017 0.78498 0 -0.69443 0 1.9342 0.15272 1.10594 -0.02696
PRO_224 -3.22361 0.81579 1.72918 -0.12911 0.0016 0.09241 1.05381 -1.04314 -0 -0 -1.65164 0.25166 0 0 0 0 0 0.09032 -0.06468 0.02556 0.17757 0 -1.07834 0 -2.4119 -0.33911 1.18479 -4.51886
ASP_225 -1.82635 0.20281 1.86425 -0.10813 0.00299 0.30389 0.80377 -0.97265 -0 -0 -0.71886 -0.45304 0 0 -0.73431 0 0 0.11882 -0.07556 0.00033 0 2.02671 -0.00274 0 -2.3716 -0.673 0.40955 -2.20312
SER_226 -1.76549 0.26939 2.0213 -0.0448 0.00044 0.07587 1.15303 -0.92411 -0 -0 -0.66226 -0.54604 0 0 -0.73431 0 0 0.94836 -0.00268 0.03248 1.10502 0 0.73933 1.88892 -0.77834 0.48229 0.65308 3.9115
ALA_227 -2.95095 0.92741 2.01033 -0.02668 0.00313 0 1.37225 -1.29597 -0 -0 -0.83559 -0.29732 0 0 0 0 0 0.20492 -0.10504 0 0 0 0.13408 0 1.8394 0.70991 1.25646 2.94634
PRO_228 -1.81971 0.53006 1.13518 -0.07605 0 0.04596 0.50082 -0.51878 -0 -0 0.39227 0.56312 0 0 0 0 0 0.84479 -0.09799 0.01249 0.48914 0 -0.21977 0 -2.4119 -0.2709 2.10635 1.20509
ILE_229 -4.97042 0.7477 0.99726 -0.54977 0.37452 0.11339 0.66278 -1.25611 -0 -0 -0.51243 -0.16091 0 0 0 0 0 0.87932 0.35091 0.06998 0.72435 0 0.19041 0 0.73287 -0.03809 1.85214 0.20789
SER_230 -3.75048 0.56726 2.62194 -0.03536 0.00452 0.06533 1.38863 -1.48005 -0.01166 -0.12683 -1.09033 -0.67091 0 0 0 0 0 1.79887 -0.01003 0.00757 0.32081 0 0.29612 0.6002 -0.77834 0.609 0.86123 1.18752
ALA_231 -5.52403 0.90607 3.01346 -0.02443 0.00011 0 2.81214 -2.3589 -0 -0 -2.83533 -0.4038 0 0 0 0 0 0.17126 0.02198 0 0 0 -0.04034 0 1.8394 0.672 0.51276 -1.23767
THR_232 -5.46801 0.57363 4.55878 -0.17454 0.08684 0.06003 2.34869 -2.39026 -0.00126 -0.00347 -4.45772 -0.36063 0 0 0 -0.37358 0 0.04354 -0.02678 0.00326 0.083 0 0.05516 4.24169 -1.0874 0.04821 0.53073 -1.71009
VAL_233 -6.44993 0.50021 2.27723 -0.25943 0.13118 0.05018 1.63498 -2.12018 -0.00919 -0.0349 -1.18822 -0.07211 0 0 0 0 0 0.01783 -0.03144 0.03326 0.16308 0 -0.55202 0 1.9342 -0.43174 0.50881 -3.89821
LYS_234 -5.12814 0.4954 6.15695 -0.43349 0.06612 0.23477 3.74639 -2.7451 -0.00126 -0.00347 -6.23926 0.53716 0 0 0 0 0 0.03178 -0.04632 0.22285 2.60169 0 0.29805 0 -1.5107 -0.20931 0.54802 -1.37788
VAL_235 -5.9971 1.46145 0.90537 -0.28371 0.38539 0.04524 1.14118 -1.54952 -0.00919 -0.0349 -0.2385 -0.05538 0 0 0 0 0 0.51764 -0.07996 0.28016 0.00543 0 0.33698 0 1.9342 0.8845 0.81847 0.46774
ASP_236 -4.77509 0.42863 5.70479 -0.12276 0.02264 0.36705 2.04698 -2.54741 -0.01357 -0.12303 -2.95634 -0.68949 0 0 0 0 0 0.14439 0.07449 0.03861 0 2.35946 -0.16609 0 -2.3716 0.93659 0.8732 -0.76855
ASP_237 -3.50396 0.35322 5.42724 -0.09158 0.00084 0.26426 2.09149 -2.35165 -0.00956 -0.10765 -3.25193 -0.10051 0 0 0 0 0 0.12727 0.12848 0.00012 0 2.00699 0.12176 0 -2.3716 0.27192 0.77415 -0.22071
THR_238 -5.70838 0.44498 3.84674 -0.11169 0.04062 0.06596 0.8527 -2.17379 -0.03971 -0.2755 -0.87674 -0.51941 0 0 0 0 0 0.09569 0.13843 0.06553 0.05231 0 -0.48909 2.37859 -1.0874 -0.02757 0.65978 -2.66796
LEU_239 -8.71755 1.09987 2.60021 -0.52666 0.49656 0.10117 2.204 -2.32348 -0.01354 -0.1189 -2.31933 0.32308 0 0 -0.64084 0 0 0.01283 -0.00236 0.06505 2.34239 0 -0.2554 0 0.18072 -0.31318 0.6721 -5.13328
VAL_240 -4.81338 0.4693 2.3605 -0.31198 0.31222 0.07405 2.06804 -1.7189 -3e-05 -0.00068 -1.539 -0.60861 0 0 -0.71342 0 0 0.01075 0.20483 0.00509 0.32884 0 -0.42735 0 1.9342 0.10659 0.72956 -1.52938
THR_241 -5.90442 0.91409 5.39811 -0.12259 0.12665 0.09242 3.20674 -2.60474 -0.00011 -0.00235 -2.5258 -0.54171 0 0 -1.43583 0 0 0.01581 0.02321 0.10589 0.15414 0 -0.29298 2.26454 -1.0874 0.10452 1.20419 -0.90762
PRO_242 -6.84791 0.97986 3.57915 -0.07514 0 0.04613 1.57569 -1.69179 -0 -0 -1.49398 0.65426 0 0 0 0 0 0.03298 -0.10808 0.00636 0.37874 0 -0.1867 0 -2.4119 -0.20848 1.14198 -4.62881
GLU_243 -4.19414 0.36941 5.41933 -0.45836 0.21347 1.4387 2.01534 -2.26908 -0.03245 -0.19938 -1.29423 -2.93347 0 0 0 0 0 0.05244 0.02037 0.02227 0 3.88113 -0.13526 0 -2.7348 -0.2004 0.33512 -0.68398
GLN_244 -6.75622 0.4181 6.18241 -0.28113 0.05009 0.21642 3.50111 -2.94626 -0.02918 -0.16296 -3.09986 -0.43448 0 0 -2.14925 0 0 0.00994 0.04101 0.0501 0 2.85325 -0.19439 0 -0.18838 -0.24052 0.28324 -2.87696
PHE_245 -11.9043 1.61172 2.47037 -0.56935 0.01742 0.21546 2.26608 -2.86341 -0.01931 -0.16027 -1.97451 -0.03931 0 0 0 0 0 0.00278 0.01283 0.36698 0 2.66145 -0.01723 0 1.0402 -0.20316 0.41494 -6.67059
GLY_246 -5.12055 0.22942 5.19784 -4e-05 0 0 2.8443 -2.61523 -0 -0 -3.12701 -0.42089 0 0 0 0 0 0.03064 -0.13345 0 0 0 0.41123 0 0.83697 0.08453 0.36182 -1.42042
GLU_247 -5.64985 0.36326 6.90535 -0.47019 0.08662 0.92778 2.9781 -2.79571 -0.00328 -0.03642 -3.92021 -0.4228 0 0 -0.64615 -0.55893 0 0.00667 -0.07026 0.07713 0 3.1158 -0.07815 0 -2.7348 -0.07274 0.40742 -2.59136
ILE_248 -9.50235 1.14437 4.14075 -0.4831 0.3323 0.10582 2.92655 -3.00613 -0.01923 -0.1586 -3.04719 0.33608 0 0 0 0 0 0.00955 -0.08302 0.07472 0.45326 0 -0.24187 0 0.73287 -0.30671 1.14208 -5.44983
PRO_249 -4.71239 0.60347 2.20019 -0.20145 0.01293 0.14719 1.06709 -1.13068 -0.01065 -0.10137 -0.8127 -0.11184 0 0 -0.43433 0 0 0.1298 0.2314 0.00429 0.68697 0 0.20999 0 -2.4119 0.27994 1.06857 -3.28548
LEU_250 -7.64523 0.96545 1.25837 -0.49103 0.26747 0.11167 1.15454 -1.83595 -0 -0 -1.33828 0.19245 0 0 0 0 0 0.06219 -0.03416 0.0895 0.46825 0 -0.24778 0 0.18072 0.51675 0.3778 -5.94728
ARG_251 -5.27353 0.19853 5.34449 -0.79948 0.13555 0.47237 2.94502 -2.50409 -0.00447 -0.03765 -3.31492 0.34885 0 0 -0.49113 0 0 0.02385 -0.01118 0.11915 3.14236 0 -0.14528 0 -1.2888 0.32582 0.36462 -0.44992
ILE_252 -5.35814 0.38089 1.74307 -0.60145 0.3372 0.11402 0.68884 -1.45878 -0 -0 -0.86565 0.47157 0 0 0 0 0 0.01567 -0.00789 0.12155 0.91074 0 -0.64908 0 0.73287 -0.05275 0.41153 -3.06577
ARG_253 -6.85918 0.43096 7.08168 -0.74787 0.11169 0.41746 2.94146 -3.10568 -0.00637 -0.02588 -3.20171 0.37435 0 0 0 -0.76194 0 0.01443 -0.00369 0.04455 2.70755 0 -0.07145 0 -1.2888 -0.40602 0.44112 -1.91334
ALA_254 -1.13627 0.13747 1.5453 -0.02358 0 0 0.41276 -0.73292 -0.00351 -0.03492 0.80077 -0.37265 0 0 0 0 0 0.01668 -0.08989 0 0 0 -0.34028 0 1.8394 -0.51737 0.23959 1.74058
ASP_255 -2.99232 0.26253 5.03234 -0.24315 0.09544 0.82048 2.5311 -2.06426 -0 -0 -3.45597 -1.84925 0 0 -0.63669 -0.76194 0 0.02944 -0.04584 0.02815 0 2.45936 -0.42002 0 -2.3716 -0.67338 0.24102 -4.01455
GLY_256 -2.23042 0.15973 3.10605 -6e-05 0 0 1.68779 -1.53853 -0.00728 -0.0499 -1.93707 -0.38187 0 0 -0.59067 0 0 0.00582 -0.14785 0 0 0 -1.50774 0 0.83697 -0.75988 0.30183 -3.05308
GLY_257 -3.06249 0.16851 4.12854 -0.00032 0 0 2.20919 -1.9246 -0.00541 -0.02316 -2.92859 -0.15529 0 0 -0.63669 0 0 0.02262 -0.09544 0 0 0 -0.8131 0 0.83697 -0.46805 0.27764 -2.46969
ALA_258 -3.37045 0.19361 1.18412 -0.02155 0 0 0.60887 -1.12537 -0.00806 -0.02737 0.05929 -0.40073 0 0 0 0 0 0.02922 -0.00634 0 0 0 -0.53794 0 1.8394 -0.037 0.25965 -1.36065
ILE_259 -7.73275 0.69776 3.60801 -0.6295 0.52817 0.12395 3.21651 -2.23851 -0 -0 -4.03312 0.28714 0 0 0 0 0 0.0176 -0.04968 0.06922 0.95251 0 -0.77004 0 0.73287 -0.29909 0.36396 -5.15497
ARG_260 -8.81526 0.60256 8.10681 -0.57875 0.11803 0.33131 3.62938 -3.63901 -0.00843 -0.02837 -5.00963 0.09689 0 0 -1.66151 0 0 0.01451 0.0954 0.03989 2.09241 0 -0.02925 0 -1.2888 -0.16612 0.66479 -5.43314
LEU_261 -9.32795 0.94353 3.34595 -0.67621 0.26974 0.23 3.65232 -2.98963 -0 -0 -3.02371 0.1462 0 0 0 0 0 0.01816 -0.00646 0.04196 0.88293 0 -0.18907 0 0.18072 0.07918 0.76722 -5.65511
ARG_262 -5.16087 0.33387 5.89926 -0.78183 0.10856 0.54027 2.4425 -2.55031 -0.00021 -0.00286 -2.78926 0.49588 0 0 0 -0.55893 0 0.0131 -0.10788 0.04143 2.49657 0 -0.06978 0 -1.2888 -0.18537 0.55555 -0.56912
ASP_263 -5.0708 0.53133 5.82367 -0.11595 0.00837 0.35708 2.73894 -2.61189 -0 -0 -3.48827 -0.34684 0 0 -1.01535 0 0 0.0063 0.03984 0.00556 0 2.38747 -0.23191 0 -2.3716 -0.3791 0.28831 -3.44485
VAL_264 -7.88629 0.88332 1.84946 -0.28979 0.1645 0.05616 2.49229 -2.2052 -0.01302 -0.0837 -2.17588 -0.22592 0 0 0 0 0 0.00298 -0.03538 0.00565 0.15051 0 -0.14316 0 1.9342 -0.00526 0.3807 -5.14381
ALA_265 -5.59071 0.59115 1.54432 -0.02436 0.00017 0 1.54544 -1.935 -0.01191 -0.07451 -0.64716 -0.37682 0 0 0 0 0 0.02096 0.07645 0 0 0 -0.33918 0 1.8394 0.29455 0.45125 -2.63596
ARG_266 -5.41064 0.37233 6.0737 -0.67599 0.12216 0.41201 3.39833 -2.68111 -0.00414 -0.01479 -5.12155 0.52933 0 0 0 -1.48911 0 0.02868 -0.02909 0.30811 2.53955 0 -0.0791 0 -1.2888 -0.06751 0.47615 -2.60149
VAL_267 -6.11819 0.68287 0.88685 -0.27244 0.1497 0.05809 0.63625 -1.40534 -0 -0 -0.43396 -0.39483 0 0 0 0 0 0.04786 0.01087 0.02439 0.18245 0 -0.68843 0 1.9342 -0.29026 0.4443 -4.54562
GLU_268 -5.42019 0.40027 6.3672 -0.16835 0.02377 0.24557 3.11444 -2.62566 -0.00414 -0.01479 -4.39608 -0.54466 0 0 0 -1.28053 0 0.18219 0.24046 0.08795 0 2.54176 0.39608 0 -2.7348 0.24266 0.47613 -2.87073
PHE_269 -6.99923 0.834 1.6472 -0.55011 0.02078 0.22317 0.57892 -1.41853 -0 -0 -0.57686 0.13642 0 0 0 0 0 0.12379 0.0274 0.0434 0 2.13464 -0.3525 0 1.0402 0.2717 0.85781 -1.9578
GLY_270 -4.29464 0.29625 3.90055 -0.00194 0 0 2.27736 -2.09016 -0.00649 -0.02837 -1.82303 -0.38737 0 0 0 0 0 0.09468 0.03722 0 0 0 -1.17977 0 0.83697 0.1319 0.67252 -1.56433
GLN_271 -8.16966 0.91852 5.50784 -0.27307 0.03178 0.21173 2.75106 -2.98529 -0.01795 -0.13672 -1.67675 -0.10551 0 0 -0.8151 0 0 0.06553 -0.00166 0.0204 0 4.0536 0.07614 0 -0.18838 0.01664 0.41158 -0.30528
SER_272 -4.0162 0.10584 3.97063 -0.03067 0 0.05275 1.87105 -1.90553 -0.00015 -0.00399 -2.86511 -1.05224 0 0 -0.47509 -0.36443 0 0.01025 -0.05156 0.06656 0.17792 0 -0.20955 0.68617 -0.77834 -0.58488 0.53986 -4.8567
GLU_273 -4.38805 0.57881 3.81157 -0.30118 0.04927 0.35995 1.70967 -1.99209 -0.00015 -0.00399 -0.2494 -0.33754 0 0 0 0 0 0.01077 -0.03917 0.08444 0 2.86505 -0.15089 0 -2.7348 -0.08655 0.40276 -0.41153
TYR_274 -7.12278 0.48376 4.22981 -0.71017 0.1248 0.40146 2.11344 -2.46684 -0 -0 -0.63163 -0.20416 0 0 0 -0.61054 0 0.01458 -0.05783 0.00047 0 2.16442 -0.28767 0.07616 1.2797 0.00978 0.45006 -0.74319
GLY_275 -2.80837 0.49248 2.00804 -4e-05 0 0 1.01293 -1.26331 -0.00689 -0.0279 -0.35633 -0.39422 0 0 0 0 0 0.05965 -0.11945 0 0 0 0.41903 0 0.83697 -0.15235 0.54401 0.24423
PHE_276 -6.35472 0.48303 2.64786 -0.64248 0.04731 0.35699 0.76198 -2.04812 -0.01795 -0.13672 -0.67966 0.2257 0 0 0 0 0 0.02926 -0.01151 0.0754 0 1.98008 -0.24466 0 1.0402 -0.03779 0.40515 -2.12066
VAL_277 -5.31906 0.47013 3.04527 -0.27804 0.18147 0.06242 2.17255 -1.93043 -0.02059 -0.08659 -2.03062 -0.40123 0 0 0 0 0 0.15055 -0.06796 0.02941 0.23495 0 -0.72121 0 1.9342 -0.32682 0.50556 -2.39604
SER_278 -5.58704 0.78123 5.05316 -0.02522 0 0.01999 2.69175 -2.52427 -0 -0 -2.23194 0.28217 0 0 0 0 0 0.05234 -0.00313 0.03346 0.51131 0 0.12863 0.69855 -0.77834 -0.14053 0.75688 -0.281
ARG_279 -7.86326 0.6121 6.5532 -0.8807 0.17081 0.63536 3.21708 -3.50748 -0.03258 -0.17487 -3.33246 -0.06491 0 0 0 0 0 0.01496 0.0321 0.03884 1.67588 0 -0.22601 0 -1.2888 0.01765 0.82587 -3.5772
VAL_280 -7.51858 0.9936 3.34668 -0.28032 0.18742 0.06804 2.58136 -2.63234 -0 -0 -2.21324 -0.30351 0 0 0 0 0 0.00711 -0.01782 0.09887 0.17618 0 -0.64232 0 1.9342 -0.15443 0.72669 -3.64241
ASN_281 -4.83622 0.46803 4.11841 -0.19461 0.02986 0.33702 2.53309 -2.23604 -0.02747 -0.1774 -1.79056 -1.07011 0 0 -0.78794 0 0 0.02708 -0.02236 0.12761 0 2.02477 -1.04142 0 -0.93687 -0.59645 0.54813 -3.50347
GLN_282 -2.96365 0.31835 3.30064 -0.2875 0.05918 0.25687 0.28386 -1.44158 -0.01898 -0.20458 -0.8996 -0.84566 0 0 0 0 0 0.0255 0.00264 0.01991 0 2.9363 0.22746 0 -0.18838 -0.29072 0.4903 0.78036
MET_283 -5.73957 0.56558 5.08212 -0.35284 0.08147 0.11303 3.09762 -2.59784 -0 -0 -3.16813 -0.04796 0 0 0 0 0 0.0056 0.01457 0.03886 1.73282 0 -0.02761 0 0.60916 0.0554 0.49764 -0.04008
THR_284 -3.99327 0.45357 1.76612 -0.16992 0.07604 0.06311 0.9577 -1.43917 -0.02161 -0.07966 -1.09512 -0.27496 0 0 0 0 0 0.00736 -0.05772 0.01995 0.04611 0 0.04029 2.29333 -1.0874 -0.27391 0.5405 -2.22867
ALA_285 -5.71905 0.73518 2.31052 -0.02077 0 0 1.86923 -2.27287 -0.02978 -0.23826 -0.47822 -0.34829 0 0 0 0 0 0.03873 0.57374 0 0 0 -0.43669 0 1.8394 -0.11146 0.69984 -1.58875
THR_286 -6.44998 0.6464 4.27874 -0.18444 0.10097 0.06446 2.97198 -2.54632 -0.00144 -0.00818 -3.92579 -0.91693 0 0 -0.53777 0 0 0.02955 -0.04719 0.0025 0.65475 0 -0.66221 2.37084 -1.0874 0.22659 0.8904 -4.13044
GLY_287 -3.93601 0.3816 2.95315 -0.00088 0 0 2.00018 -1.77887 -0.01256 -0.04269 -2.41377 -0.31035 0 0 -0.19188 0 0 0.01582 -0.00777 0 0 0 -1.34561 0 0.83697 0.54389 0.84308 -2.46568
LEU_288 -8.36914 1.03207 1.79349 -0.50665 0.2821 0.1245 2.75306 -2.37134 -0 -0 -2.68747 0.02677 0 0 0 0 0 0.0168 -0.07545 0.07851 1.09483 0 -0.20549 0 0.18072 0.51379 0.69899 -5.61994
ALA_289 -5.76299 0.59344 2.01917 -0.02731 0.00204 0 2.46323 -2.12249 -0.01442 -0.04775 -2.4498 -0.39503 0 0 0 0 0 0.00505 -0.01872 0 0 0 0.50712 0 1.8394 0.43932 0.49393 -2.47581
VAL_290 -7.41308 0.46054 2.2144 -0.28455 0.22551 0.06472 2.76236 -2.39765 -0.0015 -0.0052 -3.74688 -0.1429 0 0 0 0 0 0.00661 0.04022 0.01125 0.16431 0 -0.57641 0 1.9342 0.08579 0.36833 -6.22993
LYS_291 -7.90337 0.32028 7.88083 -0.30839 0.04256 0.1677 4.15116 -3.37881 -0.00271 -0.00699 -5.97159 -0.2252 0 0 0 0 0 0.03818 -0.00051 0.06724 2.38166 0 0.33428 0 -1.5107 -0.13601 0.4296 -3.63079
MET_292 -6.59326 0.2315 3.51142 -0.54989 0.21971 0.12581 2.1403 -2.28871 -0.0015 -0.0052 -2.45091 0.03356 0 0 0 0 0 0.00262 0.02868 0.07651 3.0782 0 0.01079 0 0.60916 -0.22988 0.32913 -1.72194
ALA_293 -5.02242 0.34414 3.93035 -0.02421 0 0 2.23926 -2.43877 -0.04175 -0.29843 -3.03075 -0.2026 0 0 0 0 0 0.01777 -0.03163 0 0 0 -0.09872 0 1.8394 -0.68654 0.88466 -2.62025
PRO_294 -3.72635 0.58017 2.03107 -0.19919 0.01112 0.14963 0.54965 -0.91396 -0 -0 -0.38462 -0.06748 0 0 0 0 0 0.02177 -0.06506 0.00046 0.90684 0 -0.85906 0 -2.4119 -0.76468 1.03868 -4.10291
GLY_295 -1.13397 0.03265 1.86343 -6e-05 0 0 0.81073 -0.83019 -0 -0 -2.11644 -0.39849 0 0 -0.68644 0 0 0.0173 -0.1072 0 0 0 -1.43162 0 0.83697 -0.57664 0.50081 -3.21916
SER_296 -3.75271 0.36607 3.72313 -0.03658 0 0.06322 1.73685 -1.87688 -0.02192 -0.16264 -1.48616 -0.18785 0 0 0 0 0 0.02168 -0.01184 0.00777 0.23421 0 -0.36904 1.80781 -0.77834 -0.46415 0.28332 -0.90401
ASN_297 -5.43947 0.21128 5.47966 -0.34394 0.03359 0.57087 3.2305 -2.88981 -0.00685 -0.05195 -3.25655 -0.26291 0 0 -1.44996 0 0 0.0044 -0.03949 0.00691 0 3.15774 -0.24241 0 -0.93687 -0.28674 0.22284 -2.28917
ALA_298 -4.74333 0.3034 3.47991 -0.02284 0 0 1.90969 -2.21893 -0 -0 -1.85497 -0.33625 0 0 0 0 0 0.02062 -0.06085 0 0 0 -0.34235 0 1.8394 -0.28801 0.30542 -2.00908
VAL_299 -6.50798 0.32064 3.67433 -0.30285 0.1703 0.06831 2.30339 -2.4847 -0.03062 -0.16289 -1.05318 -0.20015 0 0 0 0 0 0.02906 -0.03134 4e-05 0.09381 0 -0.39707 0 1.9342 -0.24674 0.26139 -2.56206
ALA_300 -5.02658 0.22495 4.66754 -0.02251 0 0 2.41075 -2.64619 -0 -0 -1.92644 -0.36553 0 0 -0.98737 0 0 0.01252 -0.05095 0 0 0 -0.29619 0 1.8394 -0.27348 0.16767 -2.27242
THR_301 -7.61353 0.3162 6.9065 -0.19601 0.0779 0.06995 3.40575 -3.68804 -0.0039 -0.03058 -3.19504 -0.10233 0 0 0 0 0 0.02081 0.02259 0.03394 0.06905 0 -0.02823 2.28201 -1.0874 -0.19865 0.19634 -2.74268
ALA_302 -6.00958 0.32857 4.78964 -0.02252 0 0 2.84783 -2.94071 -0.0136 -0.03998 -2.38607 -0.3641 0 0 0 0 0 0.00958 -0.01245 0 0 0 -0.274 0 1.8394 -0.14782 0.26049 -2.13534
LYS_303 -5.63107 0.28773 6.35102 -0.3036 0.0291 0.13297 2.83083 -2.9334 -0 -0 -2.94826 -0.02808 0 0 0 0 0 0.0027 0.08545 0.04809 1.76203 0 0.02078 0 -1.5107 -0.41067 0.24155 -1.97352
ARG_304 -8.32521 0.46488 8.31367 -0.78063 0.14551 0.52604 4.0886 -4.15902 -0.00685 -0.05195 -4.57826 0.32862 0 0 -0.99578 0 0 0.00378 0.11839 0.20535 1.44294 0 -0.11055 0 -1.2888 -0.40873 0.38008 -4.68793
ILE_305 -9.07773 0.83569 3.68335 -0.53062 0.43623 0.10851 2.79844 -2.90842 -0 -0 -2.27391 -0.04001 0 0 0 0 0 0.01185 -0.06538 0.04315 0.5262 0 -0.45325 0 0.73287 -0.21658 0.55734 -5.83227
ARG_306 -6.82045 0.32712 7.86006 -0.46035 0.10027 0.2404 3.49237 -3.67672 -0 -0 -3.8553 0.3921 0 0 0 -0.78052 0 0.00738 0.0415 0.39248 2.10182 0 -0.07738 0 -1.2888 -0.15273 0.48596 -1.6708
ALA_307 -4.18534 0.19699 4.94688 -0.02156 0 0 2.46086 -2.56569 -0 -0 -2.04376 -0.35556 0 0 0 0 0 0.00581 -0.00882 0 0 0 -0.24159 0 1.8394 -0.38487 0.29861 -0.05865
THR_308 -6.59947 0.44621 5.45959 -0.19648 0.07666 0.06879 3.08525 -2.99586 -0.02278 -0.20939 -3.14788 -0.05878 0 0 0 0 0 0.00128 0.02487 0.00763 0.06572 0 -0.01735 2.31837 -1.0874 -0.15686 0.21341 -2.72447
LEU_309 -8.0493 0.6767 3.58298 -0.4799 0.20497 0.11446 2.70695 -2.80913 -0 -0 -2.31075 0.2218 0 0 0 0 0 0.00382 0.01819 0.10002 0.35885 0 -0.27144 0 0.18072 -0.09454 0.33371 -5.5119
ASP_310 -4.15731 0.15782 5.82655 -0.10518 0.00775 0.31756 2.49025 -2.631 -0 -0 -2.11048 -0.35587 0 0 -0.71625 0 0 0.01217 0.05749 0.00962 0 1.70784 0.24786 0 -2.3716 -0.25774 0.39036 -1.48017
GLU_311 -5.024 0.2184 6.13487 -0.21182 0.03219 0.30021 2.6226 -2.73384 -0.01946 -0.16424 -2.3966 -0.5901 0 0 0 0 0 0.10267 0.01888 0.01077 0 3.02147 -0.24002 0 -2.7348 -0.34976 0.2891 -1.71347
LEU_312 -7.9263 1.08757 3.58765 -0.49042 0.20146 0.1174 3.05839 -2.84623 -0 -0 -2.03662 0.23841 0 0 0 0 0 0.03956 -0.00291 0.17275 0.27466 0 -0.30795 0 0.18072 -0.44169 0.42268 -4.67088
SER_313 -4.61391 0.83493 4.82277 -0.03836 2e-05 0.05225 2.51631 -2.4597 -0.01642 -0.1357 -2.64872 -0.64358 0 0 -0.71625 0 0 0.03046 -0.11449 0.292 0.16223 0 -0.25133 1.89439 -0.77834 -0.48471 0.57952 -1.71663
ARG_314 -4.8563 0.36624 4.50564 -0.62393 0.07912 0.40962 2.05037 -2.13233 -0.01957 -0.14328 -1.55654 0.58207 0 0 0 0 0 0.04939 -0.06543 0.05661 1.83352 0 -0.12197 0 -1.2888 -0.54883 0.41014 -1.01425
TYR_315 -5.76216 0.50097 2.79224 -0.66714 0.05984 0.39652 1.49623 -1.80273 -0 -0 -1.4339 -0.19803 0 0 0 0 0 0.01102 -0.05595 0.00562 0 2.05185 -0.22272 9e-05 1.2797 -0.34575 0.43983 -1.45447
PHE_316 -7.15434 1.54111 1.61817 -0.50781 0.37393 0.21835 1.1208 -1.7663 -0.01642 -0.1357 -0.63072 0.1085 0 0 0 0 0 0.01968 0.01827 0.00038 0 3.44684 -0.1501 0 1.0402 -0.20976 1.24838 0.18346
PRO_317 -4.45554 1.01271 2.44201 -0.11542 9e-05 0.08631 1.71461 -1.19073 -0 -0 -1.51718 0.29187 0 0 0 0 0 0.06713 -0.02747 0.05762 0.17094 0 -1.17784 0 -2.4119 -0.43954 1.15921 -4.33312
GLU_318 -1.64803 0.13635 1.82481 -0.30874 0.0598 0.38204 0.55145 -0.85856 -0.00835 -0.12216 0.03104 -0.32552 0 0 0 0 0 0.16995 -0.10493 0.00425 0 2.7143 -0.06136 0 -2.7348 -0.56838 0.26805 -0.59878
GLY_319 -3.10798 0.1994 3.17626 -7e-05 0 0 2.05583 -1.66362 -0.01163 -0.08483 -1.36724 -0.38883 0 0 0 0 0 0.05917 -0.17112 0 0 0 -1.51508 0 0.83697 -0.63108 0.09437 -2.51949
VAL_320 -6.67684 1.43145 0.70824 -0.29349 0.19032 0.06469 1.68721 -1.54574 -0 -0 -1.67082 -0.11513 0 0 0 0 0 0.06749 -0.06715 0.04197 0.05116 0 -0.37951 0 1.9342 -0.59964 0.57888 -4.59274
SER_321 -3.25528 0.16156 3.76281 -0.03023 0 0.07108 1.97062 -1.91797 -0.01163 -0.08483 -1.61046 -0.22674 0 0 0 0 0 0.12528 -0.00171 0.00218 0.14846 0 -0.44628 0.62944 -0.77834 -0.34192 0.61892 -1.21503
TYR_322 -8.01045 1.59576 0.55743 -0.50918 0.0464 0.19459 0.95155 -1.72625 -0 -0 -0.26301 -0.2063 0 0 0 0 0 0.17472 0.00227 0.59611 0 2.25222 -0.32714 0.03632 1.2797 -0.25046 0.64418 -2.96154
ASN_323 -3.5729 0.1946 4.24202 -0.17471 0.00587 0.27027 2.09944 -1.93856 -0.00146 -0.00864 -1.73586 -0.75158 0 0 0 0 0 0.08084 0.02021 3e-05 0 2.15607 0.50102 0 -0.93687 0.07536 0.74089 1.26601
ILE_324 -4.72079 0.83556 1.33537 -0.47521 0.37103 0.1159 1.00144 -1.35347 -0.00071 -0.01461 0.06615 -0.35507 0 0 0 0 0 0.02859 0.08347 0.05746 0.25056 0 -0.32754 0 0.73287 0.29791 1.1093 -0.96178
PRO_325 -5.68555 0.73739 2.92271 -0.13037 0.01934 0.0818 0.84265 -1.17825 -0.00508 -0.02273 -0.92865 0.52709 0 0 -0.1917 0 0 0.05624 0.23063 0.00975 0.12465 0 0.12846 0 -2.4119 0.35828 1.22725 -3.288
TYR_326 -9.42196 0.80823 4.38437 -0.80743 0.06196 0.1849 2.60187 -2.87961 -0.00558 -0.11997 -2.90571 -0.49483 0 0 -0.51067 0 0 0.00245 -0.04005 0.0228 0 1.83447 -0.32525 0.00552 1.2797 0.74534 0.74955 -4.82991
ASP_327 -4.89307 0.3057 7.09023 -0.23371 0.06791 0.76499 3.82013 -3.1298 -0.0149 -0.11894 -7.71038 -1.08529 0 0 -1.57528 -1.53716 0 0.00626 -0.05957 0.01032 0 1.92823 -0.86991 0 -2.3716 0.96458 0.74551 -7.89575
THR_328 -3.80819 0.08891 3.77883 -0.12529 0.09078 0.07329 2.37956 -1.98455 -0 -0 -1.45509 -1.04264 0 0 0 0 0 0.03016 -0.0787 0.01873 0.01833 0 -0.15312 2.24966 -1.0874 0.2699 0.58026 -0.15659
SER_329 -4.62685 0.2333 5.45111 -0.0376 0 0.04874 2.9441 -2.55494 -0 -0 -3.24713 -0.39332 0 0 -0.64079 -0.75663 0 0.01578 -0.00321 0.096 0.35861 0 -0.10173 1.89588 -0.77834 -0.39296 0.45021 -2.03978
ALA_330 -3.47623 0.24656 3.86253 -0.02141 0 0 1.86003 -2.03817 -0.00083 -0.01771 -1.11487 -0.36346 0 0 0 0 0 0.00327 0.02807 0 0 0 -0.22247 0 1.8394 -0.37892 0.2603 0.46609
PHE_331 -9.16976 0.9424 4.19125 -1.05643 0.09036 0.45705 2.04739 -2.86208 -0.0147 -0.11519 -1.98824 0.07751 0 0 0 0 0 0.00351 0.02546 0.01362 0 2.03659 -0.23305 0 1.0402 -0.26271 0.31444 -4.46238
VAL_332 -7.07221 0.65461 3.97955 -0.29921 0.22655 0.06786 2.44424 -2.7622 -0 -0 -1.38921 -0.01127 0 0 0 0 0 0.01349 -0.0623 0.06616 0.0249 0 -0.32719 0 1.9342 -0.02835 0.50695 -2.03343
GLU_333 -5.51614 0.21927 6.49897 -0.21633 0.02308 0.29126 2.60929 -2.91083 -0.00403 -0.03195 -3.14725 -0.56653 0 0 0 0 0 0.01452 -0.03765 0.08972 0 3.02562 -0.29785 0 -2.7348 -0.26771 0.41467 -2.54467
ILE_334 -7.30487 0.72795 5.39806 -0.51767 0.44517 0.10484 2.61032 -3.05214 -0 -0 -2.07127 -0.0474 0 0 0 0 0 0.00337 -0.07043 0.10862 0.54352 0 -0.48291 0 0.73287 -0.27665 0.32848 -2.82015
SER_335 -5.4229 0.14323 5.23958 -0.02911 0 0.0675 2.57506 -2.67159 -0 -0 -2.84319 -0.54346 0 0 0 0 0 0.00584 0.03893 0.00017 0.81277 0 0.32578 0.60064 -0.77834 0.07021 0.27872 -2.13018
ILE_336 -7.83074 1.00355 3.58704 -0.65408 0.46129 0.14708 2.85229 -2.88431 -0 -0 -2.1534 0.18586 0 0 0 0 0 0.01661 -0.02163 0.0858 0.5616 0 -0.40574 0 0.73287 0.02196 0.56922 -3.72474
ARG_337 -5.98235 0.30093 6.72204 -0.73272 0.09157 0.46596 2.61267 -3.17261 -0.0032 -0.01424 -2.82401 0.31582 0 0 0 0 0 0.00948 -0.02753 0.05984 1.45894 0 -0.15075 0 -1.2888 -0.27919 0.72091 -1.71725
LYS_338 -5.68387 0.33256 6.2383 -0.48209 0.11964 0.28317 3.16707 -2.84749 -0 -0 -2.93529 0.15289 0 0 0 0 0 0.00154 0.17354 0.03694 2.33944 0 -0.00868 0 -1.5107 -0.45618 0.44889 -0.63031
VAL_339 -8.00021 0.99658 3.74725 -0.35197 0.16103 0.08386 2.78509 -2.87331 -0 -0 -2.06377 -0.04133 0 0 0 0 0 0.02062 0.20175 0.05827 0.87599 0 -0.01121 0 1.9342 -0.30046 0.90859 -1.86905
VAL_340 -6.23659 0.60748 4.32223 -0.31216 0.25623 0.07257 2.86835 -2.71004 -0 -0 -2.16083 -0.18877 0 0 0 0 0 0.00486 -0.02998 0.00478 0.07631 0 -0.27981 0 1.9342 -0.16616 0.89386 -1.04346
SER_341 -4.43095 0.25842 5.27541 -0.0287 0 0.06626 2.60588 -2.54835 -0 -0 -2.6331 -0.53752 0 0 0 0 0 0.00854 0.09598 0.00202 0.91414 0 0.31439 0.60027 -0.77834 -0.04635 0.32203 -0.53997
THR_342 -6.02029 0.46306 5.19945 -0.20985 0.16677 0.07714 3.03752 -2.8613 -0.00362 -0.05412 -2.78372 -0.14728 0 0 0 0 0 0.01192 0.04316 8e-05 0.08081 0 0.02525 2.31609 -1.0874 0.0493 0.37266 -1.32437
LEU_343 -8.1715 0.78458 3.29502 -0.4598 0.12235 0.10194 2.83765 -2.76853 -0 -0 -1.96892 0.20547 0 0 0 0 0 0.01278 -0.03764 0.04912 0.44265 0 -0.24084 0 0.18072 -0.09294 0.73073 -4.97717
LEU_344 -4.8933 0.30534 4.98256 -0.47187 0.20125 0.10415 2.44661 -2.51703 -0 -0 -1.9406 0.24356 0 0 0 0 0 0.00465 0.0305 0.07901 0.5521 0 -0.23221 0 0.18072 -0.18475 0.61298 -0.49634
GLU_345 -5.89255 0.33085 6.31738 -0.34619 0.07971 0.41556 2.69431 -2.84048 -0 -0 -2.93539 -0.66845 0 0 0 0 0 0.00562 -0.0345 0.02002 0 3.49709 -0.22318 0 -2.7348 -0.31937 0.27625 -2.35811
ALA_346 -5.92967 0.56493 4.30206 -0.02119 0 0 3.25659 -2.8621 -0.00049 -0.01059 -2.73716 -0.36338 0 0 0 0 0 0.00834 0.05732 0 0 0 -0.21587 0 1.8394 -0.42294 0.45753 -2.07724
MET_347 -8.23171 0.56171 4.27091 -0.85786 0.40907 0.24874 2.66613 -2.62411 -0 -0 -2.49025 -0.09462 0 0 0 0 0 0.0107 0.2345 0.25799 0.93197 0 -0.15829 0 0.60916 -0.30344 0.80684 -3.75256
LEU_348 -4.68824 0.35487 4.97201 -0.4659 0.20059 0.1046 2.58942 -2.45947 -0 -0 -2.05862 0.19805 0 0 0 0 0 0.00114 0.1174 0.0106 0.34933 0 -0.2814 0 0.18072 -0.28743 0.6723 -0.49003
LEU_349 -7.4036 0.67498 5.10372 -0.4948 0.28726 0.12106 2.66176 -2.96553 -0 -0 -2.3423 0.22879 0 0 0 0 0 0.00507 0.16911 0.10498 0.33294 0 -0.29408 0 0.18072 -0.3025 0.45196 -3.48047
VAL_350 -8.22255 0.89919 3.59615 -0.30099 0.17539 0.06821 3.13503 -2.92199 -0 -0 -2.39824 -0.10635 0 0 0 0 0 0.00459 -0.04826 0.00866 0.04838 0 -0.31427 0 1.9342 -0.18539 0.46857 -4.15967
PHE_351 -7.22621 0.73712 4.72045 -0.84955 0.11866 0.30962 3.00939 -2.86683 -0 -0 -2.78807 -0.03939 0 0 0 0 0 0.00251 -0.01798 0.0163 0 2.09468 -0.50923 0 1.0402 0.05475 0.31995 -1.87364
ALA_352 -4.1419 0.19448 4.1747 -0.02168 0 0 2.28287 -2.37965 -0 -0 -2.15148 -0.34293 0 0 0 0 0 0.00256 0.04176 0 0 0 -0.26872 0 1.8394 -0.11137 0.29831 -0.58365
VAL_353 -8.10771 0.74458 3.36322 -0.31357 0.22912 0.07334 2.8843 -2.8251 -0 -0 -2.01435 -0.2902 0 0 0 0 0 0.00545 -0.06797 0.01064 0.14793 0 -0.33785 0 1.9342 -0.24488 0.40345 -4.40539
MET_354 -10.5598 1.34285 4.73039 -0.75673 0.38275 0.37666 3.17888 -2.92944 -0 -0 -3.27808 -0.08985 0 0 0 0 0 0.01357 0.05695 0.12335 2.58321 0 -0.01502 0 0.60916 -0.09912 0.55662 -3.77366
TYR_355 -7.89892 0.54877 6.1062 -0.93982 0.05474 0.36401 3.03904 -3.44976 -0.00016 -0.00189 -2.59646 -0.27709 0 0 0 0 0 0.02665 0.01907 0.08574 0 1.96047 -0.16611 0.02089 1.2797 -0.06654 0.52781 -1.36364
LEU_356 -7.11794 0.67528 3.12628 -0.67865 0.14456 0.2422 2.1212 -2.32901 -0.00149 -0.03798 -1.6351 0.09843 0 0 -0.73661 0 0 0.01887 -0.00775 0.10589 0.67206 0 -0.11211 0 0.18072 0.21717 0.39386 -4.66011
PHE_357 -9.91723 1.01075 3.52959 -0.61017 0.05869 0.28929 1.75664 -2.60269 -0 -0 -1.53272 0.09432 0 0 -0.38128 0 0 0.00709 -0.04327 0.11892 0 2.678 -0.07835 0 1.0402 0.37422 0.57654 -3.63146
MET_358 -8.82639 0.57443 5.14169 -0.19116 0.02183 0.06476 2.21254 -2.56513 -0 -0 -1.15214 -0.28717 0 0 0 0 0 0.00427 0.19067 0.02153 2.30526 0 -0.01481 0 0.60916 0.15621 0.52015 -1.21432
GLN_359 -7.40119 0.69093 5.66026 -0.36404 0.30525 0.41448 2.94824 -2.91616 -0.02052 -0.12772 -3.4256 -0.67531 0 0 -0.73661 -2.17037 0 0.02072 -0.09931 0.5423 0 2.72045 -0.1438 0 -0.18838 -0.13354 0.86614 -4.23378
ASN_360 -5.29963 0.25341 5.64906 -0.25202 0.06089 0.40773 2.8243 -2.77438 -0.00543 -0.05777 -2.77348 -0.90336 0 0 -0.62531 0 0 0.01592 -0.08134 0.03275 0 2.21922 -0.50842 0 -0.93687 0.361 0.88057 -1.51313
PHE_361 -5.20304 0.44787 3.29404 -1.07936 0.11887 0.47565 1.82769 -1.94975 -0 -0 -1.172 0.07057 0 0 0 0 0 0.00483 0.0464 0.08337 0 1.83949 -0.4193 0 1.0402 0.5882 0.34846 0.36217
ARG_362 -6.75075 0.45783 5.93379 -0.70868 0.12591 0.39602 2.93402 -2.8676 -0 -0 -2.06898 0.23976 0 0 -2.13714 0 0 0.00972 0.02462 0.2091 3.02725 0 -0.17314 0 -1.2888 -0.19118 0.46501 -2.36324
ALA_363 -6.00001 0.589 3.72649 -0.02094 0 0 2.37436 -2.47044 -0 -0 -1.35808 -0.33354 0 0 0 0 0 0.00829 -0.0423 0 0 0 0.09784 0 1.8394 -0.23815 0.43504 -1.39303
THR_364 -8.25834 0.81235 6.26844 -0.19719 0.09344 0.06918 3.52472 -3.18686 -0 -0 -3.72613 -0.00598 0 0 0 0 0 0.05371 0.01097 0.20337 0.20809 0 0.09133 2.24643 -1.0874 -0.00383 0.58416 -2.29955
LEU_365 -7.81506 0.78661 4.23084 -0.71866 0.29015 0.31778 2.48313 -2.59806 -0.00304 -0.02456 -2.58274 -0.00431 0 0 0 0 0 0.02635 0.03518 0.01679 1.28328 0 -0.17013 0 0.18072 -0.12757 0.82864 -3.56466
ILE_366 -10.0045 1.6903 3.38007 -0.49988 0.36238 0.09678 3.17952 -2.88757 -0 -0 -2.05688 0.12049 0 0 0 0 0 0.0379 0.23684 0.06358 0.474 0 -0.43456 0 0.73287 5.69716 1.87566 2.06417
PRO_367 -7.14889 1.20812 3.48078 -0.08529 1e-05 0.05245 1.72303 -1.72386 -0 -0 -1.39325 0.72364 0 0 0 0 0 0.01567 -0.04491 0.02916 0.46823 0 -0.03344 0 -2.4119 5.55727 1.77533 2.19217
THR_368 -5.50144 0.91299 4.711 -0.20067 0.09211 0.07193 2.26163 -2.31905 -0 -0 -1.83857 -0.06732 0 0 0 0 0 0.01141 0.10882 0.01452 0.06382 0 -0.02824 2.2907 -1.0874 -0.13145 0.54212 -0.09305
LEU_369 -6.34765 0.77321 3.27904 -0.48265 0.18199 0.11571 2.12615 -2.15902 -0 -0 -2.01902 0.23795 0 0 0 0 0 0.01839 -0.04781 0.07763 0.35685 0 -0.28763 0 0.18072 -0.03346 0.40204 -3.62754
VAL_370 -7.12025 0.50134 2.53579 -0.31464 0.20227 0.0725 2.68996 -2.33747 -0 -0 -2.13838 -0.12579 0 0 0 0 0 0.01184 0.03101 0.02262 0.07305 0 -0.27795 0 1.9342 -0.1958 0.48617 -3.94952
VAL_371 -8.45121 1.65498 2.75387 -0.31965 0.22447 0.07166 2.53555 -2.53191 -0 -0 -2.23496 -0.12692 0 0 0 0 0 0.00584 0.13414 0.00551 0.01441 0 -0.34585 0 1.9342 5.67168 1.84195 2.83775
PRO_372 -5.69324 1.20229 3.80151 -0.07317 0 0.04551 1.79928 -1.83324 -0 -0 -1.94154 0.66523 0 0 0 0 0 0.01998 -0.11713 0.00435 0.19894 0 0.06718 0 -2.4119 5.74817 1.92552 3.40774
VAL_373 -7.8042 0.82229 2.94443 -0.30157 0.15559 0.06793 2.87626 -2.70748 -0 -0 -2.06087 -0.13339 0 0 0 0 0 0.01362 -0.01715 0.02687 0.04962 0 -0.3754 0 1.9342 0.02241 0.63646 -3.85037
ALA_374 -6.35616 1.1857 3.41489 -0.02294 0 0 2.86407 -2.71953 -0 -0 -2.98604 -0.35431 0 0 0 0 0 0.05348 0.01946 0 0 0 -0.28332 0 1.8394 -0.26027 0.57569 -3.02989
LEU_375 -7.91897 0.52594 3.69277 -0.44134 0.15147 0.09911 2.90603 -2.68534 -0 -0 -2.38248 0.17714 0 0 0 0 0 0.02264 0.17848 0.03415 0.39107 0 -0.26889 0 0.18072 -0.4041 0.54598 -5.1956
LEU_376 -8.47662 1.02377 4.80458 -0.50566 0.35969 0.12822 3.13186 -3.23714 -0 -0 -2.89034 0.2425 0 0 0 0 0 0.03278 0.20546 0.11091 0.34012 0 -0.2919 0 0.18072 -0.27998 0.61999 -4.50107
GLY_377 -4.51473 0.27427 4.60756 -5e-05 0 0 2.43745 -2.50473 -0 -0 -2.57402 -0.43288 0 0 0 0 0 0.04651 -0.03248 0 0 0 0.49609 0 0.83697 0.02513 0.53375 -0.80115
THR_378 -7.4636 0.5942 6.11007 -0.19646 0.07668 0.06987 3.95941 -3.26874 -0 -0 -4.19982 -0.06573 0 0 0 -0.52348 0 0.00405 0.14673 0.12868 0.10065 0 -0.00622 2.30169 -1.0874 0.19329 0.39419 -2.73195
PHE_379 -10.8974 1.43747 3.59809 -0.51753 0.01389 0.19211 2.73536 -2.88663 -0 -0 -1.91344 -0.09152 0 0 0 0 0 0.03648 0.00385 0.09974 0 2.65764 0.067 0 1.0402 -0.0964 0.54096 -3.98018
THR_380 -5.94983 0.50919 5.72681 -0.20226 0.16761 0.07351 2.99879 -3.04808 -0.00021 -0.00107 -2.60143 -0.13811 0 0 0 0 0 0.01681 -0.01355 0.00014 0.05443 0 0.00729 2.32705 -1.0874 0.00411 0.42048 -0.7357
VAL_381 -6.00916 0.78469 4.15961 -0.31896 0.26534 0.07259 2.5483 -2.58437 -0 -0 -2.00617 -0.16375 0 0 0 0 0 0.0223 -0.0676 0.00263 0.14411 0 -0.33907 0 1.9342 0.0771 0.47031 -1.00792
MET_382 -10.9055 1.77384 5.67452 -0.50436 0.20633 0.04472 3.15034 -3.41486 -0 -0 -2.84708 0.1601 0 0 0 0 0 0.02182 0.1672 0.25494 2.421 0 -0.1183 0 0.60916 -0.16878 0.89984 -2.5751
LEU_383 -6.91289 1.19746 3.96001 -0.67095 0.16902 0.24074 2.19908 -2.64474 -0 -0 -1.59795 0.11098 0 0 0 0 0 0.00516 0.00233 0.02116 0.78648 0 -0.20495 0 0.18072 -0.12592 0.85468 -2.42956
GLY_384 -2.15788 0.10602 2.74772 -4e-05 0 0 1.2362 -1.3888 -0 -0 -0.55571 -0.4191 0 0 0 0 0 0.00936 -0.1201 0 0 0 0.39863 0 0.83697 0.13909 0.41437 1.24674
LEU_385 -4.81368 0.4749 2.52124 -0.52057 0.20781 0.15651 1.21592 -1.70997 -0 -0 -1.13787 0.14147 0 0 0 0 0 0.00569 -0.06887 0.00239 0.08532 0 -0.13848 0 0.18072 -0.16706 0.39201 -3.17253
GLY_386 -1.83462 0.06363 2.29059 -5e-05 0 0 1.00998 -1.17687 -0 -0 -1.36796 -0.36004 0 0 0 0 0 0.01297 -0.17373 0 0 0 -1.38831 0 0.83697 -0.69168 0.52437 -2.25475
PHE_387 -6.86707 0.6337 2.73253 -0.54327 0.08414 0.22922 1.70351 -2.08138 -0 -0 -1.55117 0.04776 0 0 0 0 0 0.01466 -0.03203 0.23242 0 2.42037 -0.26975 0 1.0402 -0.50623 0.41026 -2.30214
SER_388 -4.09024 0.37772 3.28037 -0.02651 0 0.06076 1.11579 -1.68936 -0.02538 -0.29144 -1.68916 -0.58366 0 0 -0.43759 -0.6254 0 0.02051 0.10405 0.0452 0.23793 0 -0.36118 0.60391 -0.77834 -0.30666 0.2749 -4.78378
ILE_389 -7.85136 0.64076 2.40713 -0.4745 0.28509 0.10419 2.31998 -2.08492 -0 -0 -1.7543 0.07142 0 0 0 0 0 0.00937 -0.06073 0.01931 0.43029 0 -0.52878 0 0.73287 -0.46306 0.54166 -5.65559
ASN_390 -9.44811 1.2068 8.62751 -0.33397 0.05101 0.60394 4.39884 -4.25507 -0 -0 -4.03025 -0.79214 0 0 -1.12871 -1.36503 0 0.01017 0.16077 0.00993 0 1.66888 -0.18102 0 -0.93687 -0.27481 0.94649 -5.06163
VAL_391 -7.75646 0.87137 3.20076 -0.28709 0.13673 0.05105 3.21893 -2.6076 -0 -0 -2.00361 0.22786 0 0 0 0 0 0.04013 0.06068 0.05372 0.52026 0 0.27242 0 1.9342 -0.08952 1.01607 -1.14011
LEU_392 -10.0122 1.66744 2.97529 -0.49345 0.18343 0.09973 2.64025 -2.63185 -0.01233 -0.0568 -1.42723 0.24801 0 0 -0.48216 0 0 0.00603 0.13442 0.55456 0.44954 0 -0.22337 0 0.18072 -0.12232 1.01485 -5.30749
THR_393 -7.69786 0.61393 6.65631 -0.20303 0.28318 0.07542 3.61953 -3.28579 -0.00198 -0.0346 -2.42535 -0.57685 0 0 -1.08414 0 0 0.00184 -0.01119 0.00013 0.05623 0 -0.01225 2.2876 -1.0874 0.05583 0.96248 -1.80796
MET_394 -9.62839 1.03021 4.53559 -0.69383 0.22728 0.18184 2.78851 -2.83169 -0 -0 -2.12845 0.06672 0 0 0 0 0 0.00668 0.1852 0.01409 0.99855 0 -0.05768 0 0.60916 0.00457 0.68807 -4.00355
PHE_395 -10.2972 1.39943 3.41328 -0.58222 0.30738 0.26088 3.089 -3.05474 -0 -0 -1.92732 -0.05333 0 0 0 0 0 0.00696 0.40145 0.03569 0 2.85253 0.07869 0 1.0402 -0.15385 0.55059 -2.63254
GLY_396 -5.19875 0.26469 4.65037 -5e-05 0 0 2.86057 -2.66369 -0 -0 -2.51728 -0.44257 0 0 0 0 0 0.01097 -0.02021 0 0 0 0.29813 0 0.83697 0.4365 0.44766 -1.0367
MET_397 -10.1467 0.85701 3.93805 -0.22747 0.03445 0.07709 2.71581 -2.91304 -0 -0 -1.49144 -0.18567 0 0 0 0 0 0.01074 0.07511 0.06248 2.06529 0 -0.00713 0 0.60916 0.49455 0.43521 -3.5965
VAL_398 -7.10144 0.65104 3.19771 -0.29994 0.16845 0.06809 2.54496 -2.58077 -0.02018 -0.08155 -1.56623 -0.11462 0 0 0 0 0 0.01532 -0.05462 0.0012 0.04278 0 -0.34053 0 1.9342 -0.02854 0.47335 -3.09132
LEU_399 -7.65759 0.68977 2.98238 -0.49612 0.3277 0.12217 2.80958 -2.52007 -0.01154 -0.04219 -2.4976 0.23384 0 0 0 0 0 0.01092 0.00682 0.06063 0.27197 0 -0.30447 0 0.18072 -0.20922 0.40969 -5.63259
ALA_400 -5.66888 0.7804 4.14903 -0.02459 0.00014 0 2.95025 -2.74707 -0.00239 -0.01702 -3.07161 -0.40079 0 0 0 0 0 0.01335 -0.11519 0 0 0 -0.26944 0 1.8394 -0.54259 0.41148 -2.71552
ILE_401 -8.54781 0.97066 3.5451 -0.49872 0.38591 0.10357 3.37428 -2.80004 -0.01464 -0.07623 -2.32485 -0.15374 0 0 0 0 0 0.02285 -0.06488 0.00946 0.96018 0 -0.11715 0 0.73287 -0.39472 0.62201 -4.26591
GLY_402 -4.25945 0.56554 3.61089 -5e-05 0 0 2.02446 -2.09456 -0.02018 -0.08155 -1.92044 -0.41077 0 0 0 0 0 0.01239 -0.10991 0 0 0 0.12803 0 0.83697 0.59127 0.45201 -0.67534
ILE_403 -7.03697 0.49921 3.67277 -0.49609 0.34529 0.10496 2.03304 -2.55153 -0.0443 -0.23027 -0.85267 -0.16627 0 0 0 0 0 0.01198 -0.01329 0.01202 0.66833 0 -0.42359 0 0.73287 0.61765 0.31316 -2.80373
LEU_404 -8.99162 1.5832 3.53645 -0.49269 0.29432 0.10392 2.49048 -2.90444 -0 -0 -2.04096 0.27193 0 0 0 0 0 0.00457 0.06719 0.18466 0.3883 0 -0.25718 0 0.18072 -0.16698 0.88951 -4.85862
VAL_405 -7.69416 1.15856 3.34129 -0.31432 0.2398 0.06957 2.78767 -2.77009 -0.00341 -0.02542 -2.73897 -0.06333 0 0 0 0 0 0.01149 -0.06556 0.0217 0.06747 0 -0.37224 0 1.9342 -0.14995 0.8254 -3.74029
ASP_406 -7.75838 0.77606 9.72355 -0.20768 8e-05 0.67565 5.03 -4.3508 -0.02886 -0.18965 -5.64653 -0.31395 0 0 0 -1.03866 0 0.02201 0.00354 9e-05 0 3.1178 0.214 0 -2.3716 0.14014 0.57744 -1.62575
ASP_407 -5.88983 0.60635 8.6216 -0.10634 0.01041 0.32371 3.61795 -3.84599 -0.00687 -0.06514 -5.81276 -0.38868 0 0 0 -0.75446 0 0.01381 0.04955 0.08768 0 1.84491 0.28055 0 -2.3716 0.15043 0.53 -3.10472
ALA_408 -5.42709 0.51557 3.33375 -0.02231 0 0 2.47088 -2.42463 -0 -0 -2.13274 -0.35731 0 0 0 0 0 0.01841 -0.01886 0 0 0 -0.22815 0 1.8394 -0.22186 0.33035 -2.32459
ILE_409 -9.86368 1.26236 4.85606 -0.51975 0.58209 0.10372 3.29984 -3.18369 -0.00616 -0.02899 -2.96989 -0.00614 0 0 0 0 0 0.00865 -0.02514 0.01481 0.51905 0 -0.44538 0 0.73287 -0.20692 0.55642 -5.31985
ILE_410 -7.25704 0.55562 4.71207 -0.5384 0.42551 0.10846 2.40034 -2.91162 -0.00103 -0.0084 -2.56169 0.01665 0 0 0 0 0 0.03301 -0.03109 0.12948 0.57681 0 -0.37661 0 0.73287 0.03519 0.77124 -3.18863
VAL_411 -7.94512 1.0015 2.48073 -0.3036 0.25162 0.06997 2.42304 -2.48929 -0.00189 -0.0161 -1.68567 -0.10826 0 0 0 0 0 0.04739 0.01997 0.03065 0.03121 0 -0.36358 0 1.9342 0.04315 0.68256 -3.89753
VAL_412 -8.21709 0.56247 3.2446 -0.31481 0.21648 0.07268 2.65201 -2.68845 -0 -0 -2.2732 -0.19132 0 0 0 0 0 0.02612 -0.06618 0.0175 0.06217 0 -0.33682 0 1.9342 -0.00523 0.45147 -4.8534
GLU_413 -7.85045 0.63289 8.9704 -0.54796 0.15719 1.05994 4.03988 -3.6968 -0.00041 -0.00196 -5.06489 -0.49141 0 0 0 -1.34731 0 0.04652 0.00494 0.37685 0 3.37891 -0.27974 0 -2.7348 -0.32043 0.66525 -3.00339
ASN_414 -7.33076 0.31473 6.94432 -0.31283 0.0176 0.60021 4.02083 -3.58006 -0.00616 -0.02899 -3.52494 -0.22331 0 0 0 -2.08088 0 0.03969 0.01305 0.1593 0 3.02758 0.28512 0 -0.93687 -0.27583 0.7812 -2.09698
VAL_415 -9.22513 1.22946 3.7549 -0.31555 0.23293 0.07086 3.09151 -3.20727 -0 -0 -2.06052 -0.09872 0 0 0 0 0 0.04486 -0.05977 0.02094 0.04971 0 -0.37435 0 1.9342 0.02095 0.52336 -4.36764
GLU_416 -7.12649 0.19489 6.31886 -0.21193 0.02258 0.28033 3.41029 -3.30636 -0.00041 -0.00196 -2.7713 -0.59405 0 0 0 0 0 0.07307 0.07877 0.17998 0 3.02562 -0.33107 0 -2.7348 -0.30492 0.40739 -3.39151
ARG_417 -8.45405 0.61083 9.34719 -1.07362 0.23025 0.69104 4.22422 -4.30724 -0.02007 -0.08972 -4.7003 0.20176 0 0 0 -1.52729 0 0.02813 0.00507 0.06612 2.18114 0 -0.01603 0 -1.2888 -0.26303 0.39568 -3.75872
LEU_418 -9.43965 0.62122 5.74529 -0.50603 0.24667 0.12553 3.07674 -3.52314 -0.01354 -0.07709 -2.43162 0.22699 0 0 0 0 0 0.01032 0.06607 0.02681 0.30059 0 -0.28436 0 0.18072 -0.12804 0.57207 -5.20447
MET_419 -11.5696 1.22768 6.01246 -0.28855 0.01753 0.08085 3.56255 -3.39861 -0 -0 -2.35135 -0.10653 0 0 0 0 0 0.01107 0.00069 0.25488 1.76875 0 0.07354 0 0.60916 -0.14621 0.65991 -3.58177
ALA_420 -3.5282 0.23564 2.90006 -0.0228 0 0 1.5649 -1.86451 -0 -0 -1.12114 -0.35354 0 0 0 0 0 0.01755 -0.05057 0 0 0 -0.31585 0 1.8394 -0.26246 0.49025 -0.47126
GLU_421 -3.99516 0.1807 5.44133 -0.20942 0.02321 0.28797 1.81227 -2.2462 -0 -0 -2.85987 -0.57268 0 0 0 -0.32719 0 0.00403 -0.04218 0.03492 0 3.35074 -0.21176 0 -2.7348 -0.35259 0.36867 -2.04801
GLU_422 -3.66406 0.29665 4.15605 -0.22199 0.03717 0.33931 1.59166 -1.76356 -0.03157 -0.10887 -1.78285 -0.48321 0 0 0 0 0 0.01181 -0.05907 0.1646 0 3.05396 -0.00532 0 -2.7348 0.00601 0.78613 -0.41196
GLY_423 -2.03415 0.02894 2.22201 -5e-05 0 0 1.00043 -1.09243 -0 -0 -0.80336 -0.36971 0 0 0 0 0 0.03361 -0.17584 0 0 0 -1.37758 0 0.83697 -0.21723 0.71514 -1.23324
LEU_424 -6.62612 0.62166 3.22192 -0.48773 0.19314 0.09202 1.28759 -1.86086 -0.01354 -0.07709 -0.77832 0.33857 0 0 0 0 0 0.01894 0.02628 0.04719 0.34576 0 -0.17708 0 0.18072 -0.50972 0.42822 -3.72846
SER_425 -4.42581 0.44198 5.54983 -0.03211 0 0.07425 2.62194 -2.45024 -0.0064 -0.02449 -2.62081 -0.24901 0 0 -0.67792 0 0 0.01032 0.03556 0.00559 0.25842 0 -0.31913 0.66577 -0.77834 -0.52618 1.14699 -1.29978
PRO_426 -6.97604 0.50575 4.09949 -0.06629 0 0.04232 1.96075 -1.83325 -0 -0 -1.83791 0.61338 0 0 0 0 0 0.00961 -0.04956 0.02593 0.16656 0 -0.28325 0 -2.4119 -0.20097 1.06442 -5.17098
HIS_427 -6.32192 0.44697 6.31739 -0.64307 0.06076 0.66034 3.18326 -3.24104 -0.01975 -0.17477 -2.29368 -0.85805 0 0 0 -0.78554 0 0.05676 0.01292 0.00908 0 2.41857 -0.33217 0 -0.45461 0.39313 0.37279 -1.19262
ASP_428 -5.31 0.22297 6.09467 -0.10888 0.00614 0.32761 2.7465 -2.80501 -0.0064 -0.02449 -1.73855 -0.4687 0 0 -0.67792 0 0 0.01316 -0.00148 0.00048 0 1.71032 0.19502 0 -2.3716 0.22605 0.30052 -1.66958
ALA_429 -7.28126 0.66826 3.7219 -0.02319 0 0 2.76558 -3.02484 -0 -0 -2.99568 -0.36971 0 0 0 0 0 0.01638 -0.03232 0 0 0 -0.20005 0 1.8394 -0.28956 0.24274 -4.96235
THR_430 -8.7153 0.97212 5.78067 -0.21055 0.17189 0.07712 4.20498 -3.52135 -0 -0 -3.57882 -0.19749 0 0 0 0 0 0.01232 -0.02496 0.03133 0.13167 0 -0.00893 2.26615 -1.0874 -0.15005 0.44233 -3.40426
VAL_431 -7.02136 0.3526 4.46221 -0.29887 0.16844 0.06676 2.31343 -2.83182 -0 -0 -2.28321 -0.11291 0 0 0 0 0 0.00617 -0.04207 0.00076 0.03753 0 -0.3249 0 1.9342 0.05635 0.4532 -3.06347
LYS_432 -7.00775 0.49116 6.38439 -0.44955 0.05521 0.24406 2.51351 -2.99603 -0.03811 -0.16186 -2.46767 0.12128 0 0 0 0 0 0.00887 -0.02173 0.30126 2.52711 0 0.04517 0 -1.5107 -0.14446 0.25045 -1.85539
ALA_433 -7.06592 1.04845 4.58386 -0.02342 0 0 3.47788 -3.20902 -0.0076 -0.07796 -2.23816 -0.34799 0 0 0 0 0 0.01859 -0.04109 0 0 0 -0.19563 0 1.8394 -0.28138 0.38805 -2.13194
MET_434 -9.50179 0.83113 4.98005 -0.64421 0.15992 0.1879 3.52425 -2.94773 -0.00545 -0.049 -3.65676 0.01213 0 0 0 0 0 0.02092 0.17496 0.07336 0.97855 0 -0.08212 0 0.60916 -0.24127 0.5467 -5.02929
ARG_435 -4.18015 0.24545 4.51119 -0.44021 0.05824 0.21555 1.67127 -2.13279 -0 -0 -0.9227 0.34032 0 0 0 0 0 0.01274 0.05674 0.12435 2.07692 0 -0.13345 0 -1.2888 -0.338 0.43373 0.31041
GLN_436 -5.21877 0.3209 4.79352 -0.26509 0.03124 0.19289 2.1794 -2.36013 -0.02767 -0.16768 -1.55725 -0.42521 0 0 0 -0.88078 0 0.03056 -0.02687 0.0032 0 2.74457 -0.2116 0 -0.18838 -0.40174 0.42672 -1.00818
ILE_437 -7.833 0.93797 3.66886 -0.54127 0.30553 0.13667 2.94639 -2.77619 -0.00056 -0.00623 -1.99421 0.09821 0 0 0 0 0 0.01851 -0.03974 0.02102 0.683 0 -0.0185 0 0.73287 -0.06649 1.10381 -2.62337
SER_438 -4.80692 0.30575 4.73539 -0.03188 4e-05 0.02218 3.00778 -2.47229 -0 -0 -3.09298 -0.002 0 0 0 0 0 0.01099 0.00462 0.00274 0.54907 0 0.28286 1.78766 -0.77834 0.05663 0.92588 0.50717
GLY_439 -2.46631 0.18984 3.27877 -5e-05 0 0 1.29489 -1.64136 -0.00545 -0.049 -1.34011 -0.4222 0 0 0 0 0 0.01555 -0.02964 0 0 0 0.41769 0 0.83697 0.41279 0.16145 0.65383
ALA_440 -4.95769 0.52717 4.18861 -0.02143 0 0 2.7633 -2.60624 -0.00162 -0.0082 -2.04782 -0.33523 0 0 0 0 0 0.01468 -0.04112 0 0 0 -0.28585 0 1.8394 0.21779 0.26248 -0.49178
ILE_441 -8.02798 0.44916 3.50586 -0.48217 0.29366 0.09524 2.69027 -2.77324 -0 -0 -3.08927 0.10029 0 0 0 0 0 0.01454 -0.0419 0.04092 0.47717 0 -0.41572 0 0.73287 -0.14978 0.39503 -6.18503
VAL_442 -4.78943 0.29085 4.28726 -0.30791 0.21428 0.07 2.43955 -2.41231 -0.00056 -0.00623 -1.98019 -0.13437 0 0 0 0 0 0.02858 -0.0705 0.0047 0.06474 0 -0.35898 0 1.9342 0.06149 0.28913 -0.37571
GLY_443 -4.07656 0.33792 4.04503 -5e-05 0 0 2.34365 -2.23294 -0 -0 -2.55096 -0.41144 0 0 0 0 0 0.01924 -0.07493 0 0 0 0.32889 0 0.83697 0.48313 0.15868 -0.79336
ILE_444 -9.11883 1.22605 4.74305 -0.50927 0.40607 0.10591 2.8131 -3.1257 -0 -0 -2.70554 -0.07286 0 0 0 0 0 0.01835 -0.00734 0.07451 0.64289 0 -0.37611 0 0.73287 0.46638 0.50312 -4.18336
THR_445 -6.42152 0.61223 5.28083 -0.19478 0.07122 0.06784 3.23945 -3.03632 -0.00162 -0.0082 -3.39965 0.00678 0 0 0 0 0 0.03411 0.05046 0.00131 0.07645 0 0.064 2.33695 -1.0874 0.10165 0.60305 -1.60317
VAL_446 -4.93923 0.29766 4.46638 -0.30842 0.2112 0.07019 2.49195 -2.52107 -0 -0 -1.83747 -0.09055 0 0 0 0 0 0.01307 -0.0424 0.00139 0.0593 0 -0.2806 0 1.9342 0.08382 0.26889 -0.12168
VAL_447 -7.41784 0.71434 3.21037 -0.31279 0.2092 0.07177 2.6791 -2.72007 -0 -0 -1.1938 -0.12809 0 0 0 0 0 0.01174 -0.03923 0.00096 0.06092 0 -0.25698 0 1.9342 -0.09639 0.25021 -3.02238
LEU_448 -8.80097 0.95058 3.8464 -0.47633 0.17905 0.10558 2.96372 -3.02536 -0.00312 -0.02989 -3.32165 0.24378 0 0 0 0 0 0.00383 -0.00404 0.04976 0.41071 0 -0.26241 0 0.18072 -0.175 0.45239 -6.71225
VAL_449 -6.16538 0.55909 4.10526 -0.30401 0.12803 0.06715 3.14576 -2.70264 -0 -0 -3.19385 -0.1627 0 0 0 0 0 0.03674 0.03027 0.00553 0.23224 0 -0.10767 0 1.9342 -0.24936 0.69012 -1.95123
SER_450 -5.45807 0.56484 4.91961 -0.0271 0.00446 0.02606 2.00732 -2.48572 -0 -0 -2.22114 -0.29488 0 0 -0.70141 0 0 0.03617 0.04048 0.01557 1.31826 0 -0.4056 0.62409 -0.77834 -0.27135 0.7601 -2.32664
VAL_451 -6.29629 1.12504 2.91244 -0.30182 0.22181 0.06783 1.94951 -2.26693 -0.00197 -0.01079 -1.03231 -0.22916 0 0 0 0 0 0.01222 -0.01893 0.06751 0.23064 0 -0.42368 0 1.9342 -0.1088 0.7025 -1.46697
PHE_452 -10.1344 1.16254 1.8589 -0.62819 0.03912 0.34518 2.47553 -2.40989 -0.00946 -0.03906 -1.65111 0.16775 0 0 0 0 0 0.06795 0.05437 0.17886 0 2.42799 -0.09641 0 1.0402 0.19208 0.68911 -4.26888
VAL_453 -5.02849 1.00407 3.07526 -0.33433 0.34597 0.07853 2.58633 -2.11118 -0.00312 -0.02989 -2.69669 -0.26937 0 0 0 0 0 0.06783 -0.02266 0.04555 0.22236 0 -0.09015 0 1.9342 5.8852 1.71879 6.3782
PRO_454 -6.48729 1.25083 3.98008 -0.07411 0 0.04528 1.72972 -1.86147 -0 -0 -1.13013 0.59922 0 0 0 0 0 0.03821 -0.19946 0.01625 0.35944 0 -0.72092 0 -2.4119 5.76522 1.67019 2.56916
MET_455 -8.45608 1.14276 3.2401 -0.32116 0.04143 0.07976 2.72729 -2.41843 -0.01071 -0.13906 -1.91624 -0.06239 0 0 0 0 0 0.00697 -0.04533 0.10283 1.93229 0 -0.13839 0 0.60916 -0.15298 0.62985 -3.14831
ALA_456 -4.51738 0.55471 2.67741 -0.02668 0.00164 0 2.31807 -1.93435 -0.00946 -0.03906 -2.05334 -0.43188 0 0 -0.69765 0 0 0.0239 -0.02217 0 0 0 -0.06186 0 1.8394 -0.40095 0.36796 -2.4117
PHE_457 -4.63405 0.52418 2.22243 -0.59008 0.14455 0.3047 1.36694 -1.64415 -0 -0 -1.13197 -0.0912 0 0 0 0 0 0.06326 0.04327 0.11225 0 2.81736 -0.12088 0 1.0402 -0.49026 0.27755 0.21408
PHE_458 -8.01675 0.92108 1.59579 -0.47974 0.01287 0.13231 1.26663 -1.99124 -0.01937 -0.21944 -1.3002 0.10662 0 0 0 0 0 0.03745 -0.04332 0.50972 0 2.47997 0.06742 0 1.0402 -0.55596 0.56522 -3.89074
SER_459 -2.77064 0.06687 3.33338 -0.04029 0.00025 0.06762 1.63464 -1.5567 -0.03429 -0.17555 -1.53404 -0.27052 0 0 -0.88076 -0.60386 0 0.03 0.0835 0.05608 0.2422 0 -0.35232 1.89063 -0.77834 -0.35239 0.44402 -1.5005
GLY_460 -2.04723 0.15775 2.52499 -0.00027 0 0 1.1758 -1.3005 -0.01841 -0.14635 -0.96935 -0.18942 0 0 0 0 0 0.03973 -0.05761 0 0 0 -1.51465 0 0.83697 -0.08147 0.17651 -1.41352
ALA_461 -4.5618 0.4692 2.94403 -0.02124 0 0 2.40471 -2.05003 -0 -0 -2.05521 -0.36141 0 0 -0.57289 0 0 0.06633 -0.06144 0 0 0 -0.37356 0 1.8394 -0.30646 0.19398 -2.44639
VAL_462 -6.04426 0.85717 2.60389 -0.28808 0.15261 0.05069 1.89918 -2.14588 -0.04132 -0.24532 -2.24422 0.28386 0 0 0 0 0 0.02772 -0.04556 0.00409 0.43927 0 0.44485 0 1.9342 -0.39486 0.33494 -2.41703
GLY_463 -4.8904 0.63192 5.04936 -5e-05 0 0 2.48128 -2.61608 -0.00339 -0.04674 -2.75314 -0.43605 0 0 0 0 0 0.08612 -0.09752 0 0 0 0.44306 0 0.83697 0.02404 0.43014 -0.86046
ASN_464 -5.15088 0.5358 5.22747 -0.17539 0.02635 0.29052 2.61936 -2.48085 -0.00637 -0.01923 -2.46568 -0.36708 0 0 -1.42273 0 0 0.07138 -0.00109 0.01718 0 1.96822 -0.0737 0 -0.93687 -0.12458 0.47378 -1.99438
ILE_465 -8.70491 1.21956 2.63882 -0.46543 0.31317 0.08354 2.76629 -2.57374 -0 -0 -1.74968 0.06785 0 0 0 0 0 0.00747 -0.01144 0.01478 0.59752 0 -0.55179 0 0.73287 -0.19599 0.62494 -5.18616
TYR_466 -9.91727 0.68391 3.86832 -0.5663 0.03399 0.25841 2.75215 -2.8421 -0 -0 -2.50926 -0.27515 0 0 0 0 0 0.00937 0.10001 0.00414 0 2.68258 0.1131 6e-05 1.2797 -0.07847 0.49387 -3.90894
ARG_467 -7.32992 0.5684 6.76311 -0.46196 0.0518 0.24129 3.53537 -3.46794 -0.00051 -0.0044 -3.60635 0.31521 0 0 -0.69765 0 0 0.02094 -0.0607 0.21529 2.06465 0 -0.18498 0 -1.2888 -0.41093 0.58026 -3.15782
GLN_468 -8.33451 0.70073 7.30681 -0.58136 0.02137 0.6346 3.61293 -3.34992 -0.02737 -0.32604 -3.75603 -0.18312 0 0 -0.67603 -0.73963 0 0.02291 -0.0413 0.31082 0 3.10069 -0.12169 0 -0.18838 -0.39521 1.11615 -1.89357
PHE_469 -10.3141 1.20572 3.43682 -0.57134 0.0245 0.25508 2.89328 -3.03107 -0.01392 -0.07024 -1.50237 0.00414 0 0 0 0 0 0.01042 -0.0313 0.01732 0 2.71791 -0.14131 0 1.0402 -0.05253 0.98093 -3.14185
ALA_470 -5.85934 0.27709 3.27136 -0.02164 0 0 2.27322 -2.65813 -0 -0 -2.34038 -0.35545 0 0 0 0 0 0.01233 -0.0019 0 0 0 -0.27033 0 1.8394 -0.13606 0.41158 -3.55825
VAL_471 -5.88323 0.71031 3.36674 -0.31364 0.19195 0.07086 2.44267 -2.44347 -0 -0 -1.9949 -0.18481 0 0 0 0 0 0.00829 -0.03144 0.01062 0.11324 0 -0.4018 0 1.9342 -0.18923 0.29847 -2.29516
THR_472 -6.92772 0.31175 5.29477 -0.1989 0.09826 0.07102 3.44759 -3.01819 -0 -0 -2.82943 -0.02644 0 0 0 0 0 0.0135 -0.02015 0.00718 0.05796 0 -0.00704 2.28381 -1.0874 0.08727 0.32015 -2.12202
LEU_473 -8.55327 0.83722 4.07306 -0.46465 0.19513 0.10835 2.80775 -2.9635 -0 -0 -2.33664 0.22216 0 0 0 0 0 0.01713 -0.00851 0.19228 0.5901 0 -0.22404 0 0.18072 0.03086 0.49092 -4.80493
ALA_474 -4.84634 0.13545 3.42321 -0.02214 0 0 2.27864 -2.35289 -0.01392 -0.07024 -2.26644 -0.36336 0 0 0 0 0 0.01463 0.04408 0 0 0 -0.29039 0 1.8394 -0.3184 0.43581 -2.37288
VAL_475 -6.45734 0.91006 3.7165 -0.31732 0.25604 0.07159 2.77991 -2.62311 -0 -0 -2.50513 -0.05755 0 0 0 0 0 0.01605 -0.06761 0.0922 0.04612 0 -0.35102 0 1.9342 -0.28291 0.23942 -2.5999
SER_476 -5.99834 0.29363 5.78565 -0.02795 0 0.02129 3.13905 -2.92647 -0 -0 -3.02418 -0.66767 0 0 0 -0.52348 0 0.00662 -0.02435 0.01852 0.53746 0 0.27708 2.14402 -0.77834 -0.08959 0.28448 -1.55257
ILE_477 -8.31798 1.04787 3.27135 -0.50811 0.37882 0.09843 2.53229 -2.77039 -0.00687 -0.06514 -1.53808 0.1224 0 0 0 0 0 0.04719 -0.03878 0.06544 0.49057 0 -0.48054 0 0.73287 -0.0287 0.33407 -4.6333
GLY_478 -3.35163 0.15184 3.79701 -5e-05 0 0 2.02482 -2.07922 -0 -0 -1.99949 -0.4231 0 0 0 0 0 0.15027 -0.06571 0 0 0 0.36414 0 0.83697 0.52748 0.28485 0.2182
PHE_479 -8.45859 2.34449 3.64414 -1.29139 0.40822 0.53928 2.59551 -2.86357 -0 -0 -2.48174 0.11135 0 0 0 0 0 0.2175 0.00762 0.17947 0 2.06515 -0.15628 0 1.0402 0.38845 1.36713 -0.34304
SER_480 -6.22926 0.84182 6.83356 -0.03454 0 0.06687 3.76779 -3.35641 -0 -0 -4.19315 -0.45175 0 0 0 -0.75446 0 0.03724 0.06777 0.07888 0.81577 0 0.3289 1.72055 -0.77834 -0.03259 1.90045 0.62912
ALA_481 -5.29614 0.47757 4.23111 -0.02067 0 0 2.93341 -2.80247 -0 -0 -1.91328 -0.36907 0 0 0 0 0 0.0206 0.17003 0 0 0 -0.30041 0 1.8394 -0.16481 0.79372 -0.40101
PHE_482 -7.6608 0.70039 4.82515 -1.0201 0.07575 0.36246 3.62711 -2.99826 -0 -0 -3.58244 -0.02179 0 0 0 0 0 0.01745 -0.00274 0.03004 0 1.7834 -0.48448 0 1.0402 -0.18121 0.42553 -3.06434
LEU_483 -10.1145 1.19773 4.80959 -0.52085 0.3016 0.12886 3.91394 -3.49762 -0.00607 -0.03737 -4.0144 0.23385 0 0 0 0 0 0.02412 0.06216 0.24557 0.28819 0 -0.31128 0 0.18072 -0.14836 0.64313 -6.62098
ALA_484 -5.74719 0.50358 3.25119 -0.02384 0 0 2.56557 -2.44372 -0 -0 -1.92072 -0.39198 0 0 0 0 0 0.03435 -0.03367 0 0 0 -0.33667 0 1.8394 -0.55804 0.58438 -2.67736
LEU_485 -8.25847 0.57351 3.22815 -0.48272 0.19114 0.11813 2.15314 -2.45236 -0 -0 -1.59993 0.18109 0 0 0 0 0 0.05311 -0.05343 0.09294 0.27772 0 -0.29083 0 0.18072 -0.37009 0.52125 -5.93694
SER_486 -6.57261 0.75818 4.52989 -0.03665 0.0011 0.04411 2.92427 -2.58621 -0.00607 -0.03737 -2.11133 -0.52899 0 0 0 0 0 0.0246 -0.04919 0.00063 0.697 0 0.14585 1.73655 -0.77834 0.22261 0.96163 -0.66033
LEU_487 -8.66946 1.02097 2.64235 -0.62911 0.14267 0.20946 2.98609 -2.57471 -0.00681 -0.0768 -2.16214 0.17907 0 0 0 0 0 0.02791 0.07099 0.07865 0.65468 0 -0.16284 0 0.18072 0.5806 0.89257 -4.61514
THR_488 -7.55783 1.23598 4.403 -0.20108 0.07373 0.07087 3.0822 -2.78282 -0.00496 -0.06263 -3.16853 0.04644 0 0 0 0 0 0.05109 0.18245 0.23926 0.06212 0 0.04066 2.26266 -1.0874 6.03478 1.67417 4.59417
PRO_489 -8.98064 1.4408 4.10667 -0.08635 1e-05 0.05298 1.60051 -2.10998 -0 -0 -0.95507 0.69421 0 0 0 0 0 0.04294 0.06095 0.01229 0.42649 0 0.02582 0 -2.4119 5.50177 1.85011 1.27162
ALA_490 -6.15936 0.53314 3.42063 -0.01999 0 0 2.73884 -2.68459 -0.00068 -0.01404 -0.87867 -0.35411 0 0 0 0 0 0.08972 0.00368 0 0 0 0.0885 0 1.8394 -0.06993 0.75237 -0.71508
LEU_491 -10.0924 1.392 3.1518 -0.54019 0.3267 0.11793 3.27731 -3.0007 -0.0087 -0.02804 -2.43044 0.0792 0 0 0 0 0 0.0238 -0.02118 0.0739 3.29996 0 -0.2836 0 0.18072 -0.03614 0.67615 -3.84196
CYS_492 -8.84993 0.71141 4.28471 -0.0456 0 0.01397 2.92059 -2.66713 -0.01955 -0.13989 -2.76707 -0.01254 0 0 0 0 0 0.00766 -0.00341 0.01261 0.34966 0 0.26313 0 3.6196 0.11482 0.66866 -1.53831
ALA_493 -4.7762 0.25812 2.71558 -0.02406 0 0 1.64701 -2.0932 -0 -0 -1.18513 -0.36578 0 0 0 0 0 0.00476 -0.08467 0 0 0 -0.3293 0 1.8394 -0.11881 0.5535 -1.95878
THR_494 -3.81976 0.24335 3.68192 -0.12039 0.08321 0.06502 2.14741 -1.97657 -0.00779 -0.11477 -1.02135 -1.25153 0 0 -0.72878 0 0 0.01195 -0.03678 0.02183 0.15926 0 -0.61535 2.2676 -1.0874 -0.5245 0.58156 -2.04186
LEU_495 -7.86578 0.84615 3.68207 -0.49252 0.16806 0.12079 2.9021 -2.40612 -0 -0 -2.09932 0.05766 0 0 -0.78305 0 0 0.02792 -0.03792 0.06775 2.50922 0 -0.25281 0 0.18072 -0.09439 0.78072 -2.68876
LEU_496 -7.13939 0.59538 1.59224 -0.46072 0.24686 0.07624 1.60494 -1.67111 -0.0264 -0.15376 -1.12114 0.35687 0 0 0 0 0 0.01174 -0.0093 0.02595 0.42868 0 -0.19285 0 0.18072 -0.19946 0.60729 -5.24723
ARG_497 -4.25841 0.42895 4.1044 -0.48881 0.06197 0.24908 1.02429 -1.59873 -0 -0 -0.38501 0.6578 0 0 0 0 0 0.05582 0.09179 0.08564 2.04162 0 -0.08313 0 -1.2888 -0.45645 0.95306 1.1951
PRO_498 -4.92751 0.5699 3.39115 -0.11771 0.0031 0.08686 1.09406 -1.32345 -0 -0 -1.70105 0.23199 0 0 0 0 0 0.23922 0.0942 0.02931 0.13615 0 -0.99505 0 -2.4119 -0.58701 1.07226 -5.11548
ILE_499 -7.38203 0.81409 3.5494 -0.53514 1.45237 0.12733 1.28693 -2.33027 -0.0022 -0.03664 0.84268 -0.95773 0 0 0 0 0 1.34811 2.20801 0.0906 0.88174 0 0.49618 0 0.73287 0.85282 15.7144 19.1535
ASP_500 -3.1894 0.50893 4.39716 -0.12896 0.01082 0.47049 1.40344 -1.94936 -0 -0 -1.59315 -1.02209 0 0 -0.69334 0 0 1.27599 1.39837 0.01905 0 3.65463 0.35174 0 -2.3716 2.51635 18.3534 23.4125
ALA_501 -2.1533 0.55198 2.83999 -0.01908 0 0 1.80793 -1.45551 -0.00731 -0.09542 -2.28953 -0.30133 0 0 -0.69334 0 0 0.38266 -0.03009 0 0 0 0.44461 0 1.8394 1.76268 3.28448 5.86882
ASP_502 -4.73812 0.72983 7.03378 -0.27671 0.05406 0.92075 2.57384 -2.91519 -0.01313 -0.14095 -5.04772 -0.31387 0 0 0 0 0 0.08636 0.0122 0.03586 0 1.99041 -0.59522 0 -2.3716 0.47334 0.67723 -1.82486
HIS_D_503 -3.01673 0.31887 4.23866 -0.49895 0.01015 0.26628 1.51234 -1.98987 -0.02797 -0.1153 -2.46972 -0.44791 0 0 0 0 0 2.08404 0.16765 0.03545 0 2.51306 0.02363 0 -0.45461 -0.12775 0.47614 2.49747
HIS_D_504 -3.2585 0.09772 2.83813 -0.67181 0.08853 0.74204 0.29834 -1.4674 -0 -0 0.0053 -0.62551 0 0 0 0 0 0.73177 0.25025 0.0058 0 2.71438 -0.19368 0 -0.45461 0.1857 0.54157 1.82803
GLU_505 -2.35873 0.18326 2.7473 -0.3087 0.05352 0.3853 0.81727 -1.18494 -0 -0 -1.13425 -0.33346 0 0 0 0 0 0.43696 -0.04709 0.00217 0 2.80451 0.10836 0 -2.7348 1.01628 0.50973 0.96269
LYS_506 -3.90367 0.66139 5.3836 -0.51534 0.10325 0.39811 1.63897 -2.15846 -0.06331 -0.27683 -4.30193 0.10649 0 0 0 0 0 0.98513 0.09069 0.26196 2.01893 0 0.05065 0 -1.5107 0.69354 0.50202 0.1645
ARG_507 -0.96067 0.03761 1.00771 -0.63111 0.10535 0.41881 0.04295 -0.4777 -0 -0 0.35451 0.09375 0 0 0 0 0 0.61584 0.02222 0.00256 1.93424 0 -0.11366 0 -1.2888 -0.10767 0.80863 1.8646
GLY_508 -2.00207 0.20197 3.02377 -0.0002 0 0 1.53507 -1.44405 -0.00307 -0.02441 -1.18158 -0.16811 0 0 0 0 0 0.328 -0.06817 0 0 0 -1.29442 0 0.83697 0.201 0.51569 0.45637
PHE_509 -5.253 0.51458 1.97163 -1.10883 0.17203 0.50395 1.75994 -1.60594 -0 -0 -1.49822 0.05175 0 0 0 0 0 0.02447 -0.03138 0.27217 0 1.81885 -0.37688 0 1.0402 0.41488 0.25234 -1.07748
PHE_510 -9.11562 1.29237 4.0127 -0.6865 0.26838 0.34308 2.07183 -2.81355 -0.02036 -0.12583 -0.96396 -0.015 0 0 0 0 0 0.01943 0.12991 0.00158 0 2.59203 0.01508 0 1.0402 0.0152 0.53881 -1.40023
GLY_511 -5.08997 0.5499 5.90776 -6e-05 0 0 2.67818 -2.98286 -0 -0 -2.34115 -0.43395 0 0 0 0 0 0.01212 -0.03309 0 0 0 0.26616 0 0.83697 0.44269 0.56259 0.37529
TRP_512 -6.76438 0.51906 5.15562 -1.42915 0.14739 0.61844 2.52754 -3.05666 -0 -0 -2.10622 -0.39254 0 0 0 0 0 0.00177 -0.01853 0.36189 0 1.74337 -0.30512 0 1.6906 0.5661 0.38878 -0.35205
PHE_513 -9.69734 0.83408 4.13191 -0.96959 0.05844 0.34413 2.63607 -3.15217 -2e-05 -0.00035 -2.52315 0.00473 0 0 0 0 0 0.00244 -0.0148 0.00204 0 1.85301 -0.4188 0 1.0402 0.00657 0.27143 -5.59117
ASN_514 -7.93796 0.48084 8.42192 -0.19182 0.04472 0.28418 3.94938 -4.13201 -0.01877 -0.13307 -3.71432 -0.24448 0 0 0 -2.17037 0 0.00624 0.02498 0.09558 0 1.44153 0.55313 0 -0.93687 0.11063 0.2973 -3.76922
ARG_515 -6.54597 0.33148 7.60584 -0.76103 0.10082 0.49854 2.71632 -3.5917 -0.02902 -0.21213 -2.5935 0.33995 0 0 0 0 0 0.00346 0.00468 0.01484 1.44272 0 -0.05197 0 -1.2888 -0.04744 0.29668 -1.76622
ALA_516 -5.60914 0.34436 4.91898 -0.02078 0 0 2.70233 -2.96466 -0 -0 -2.58995 -0.35482 0 0 0 0 0 0.0056 -0.00158 0 0 0 -0.14722 0 1.8394 -0.28217 0.18594 -1.9737
PHE_517 -7.94946 0.52988 5.25374 -1.04764 0.10141 0.4423 3.16671 -2.97975 -0 -0 -3.6659 0.07376 0 0 0 0 0 0.0036 -0.00993 0.02899 0 1.8808 -0.30268 0 1.0402 -0.15423 0.34516 -3.24305
LEU_518 -5.38774 0.29911 5.34285 -0.4845 0.22434 0.11523 2.45785 -2.67421 -0 -0 -2.44124 0.22847 0 0 0 0 0 0.00792 0.12232 0.03081 0.33051 0 -0.27765 0 0.18072 -0.20003 0.45415 -1.67112
ARG_519 -5.892 0.3317 6.81893 -0.77378 0.10564 0.49286 2.68901 -3.21628 -0.00807 -0.11439 -2.46859 0.35389 0 0 0 0 0 0.01142 0.02656 0.05042 1.43821 0 -0.06585 0 -1.2888 -0.34835 0.36179 -1.49569
LEU_520 -5.62385 0.38165 5.54401 -0.47955 0.20752 0.11561 2.74426 -2.79457 -0 -0 -2.49294 0.21372 0 0 0 0 0 0.01543 0.05271 0.07695 0.31069 0 -0.2916 0 0.18072 -0.35414 0.33012 -1.86326
THR_521 -6.45393 0.49171 5.65314 -0.20335 0.11543 0.07464 3.42218 -2.96569 -0 -0 -3.52592 -0.11775 0 0 0 0 0 0.00428 0.1669 0.0113 0.09929 0 0.00553 2.28556 -1.0874 -0.15879 0.32717 -1.85568
GLY_522 -3.73308 0.1908 4.81355 -5e-05 0 0 2.38438 -2.37535 -0 -0 -2.11648 -0.41511 0 0 0 0 0 0.00268 -0.07108 0 0 0 0.28017 0 0.83697 0.53175 0.22482 0.55399
ARG_523 -5.10558 0.20877 5.52839 -0.44792 0.04825 0.22352 2.65779 -2.71681 -0 -0 -2.53659 0.39241 0 0 0 0 0 0.01435 0.16154 0.048 2.08656 0 -0.12925 0 -1.2888 0.29555 0.14722 -0.41259
TYR_524 -10.3082 1.3456 4.40133 -0.96332 0.05923 0.30237 4.05338 -3.53922 -0 -0 -2.6942 -0.31135 0 0 0 0 0 0.01626 0.01817 0.52149 0 1.76966 -0.41735 2e-05 1.2797 -0.15494 0.41945 -4.20189
ARG_525 -7.66411 0.25842 7.42 -0.73352 0.12431 0.53485 3.51748 -3.56822 -0.00364 -0.05938 -3.9024 0.10788 0 0 0 -1.09745 0 0.01168 -0.03367 0.51721 2.77798 0 -0.11509 0 -1.2888 -0.12945 0.67739 -2.64853
ASN_526 -4.61578 0.25477 5.28505 -0.17513 0.01761 0.25648 2.45069 -2.7308 -0.00364 -0.05938 -2.25432 -0.30327 0 0 0 0 0 0.00428 0.09808 0.06134 0 1.44387 0.4987 0 -0.93687 -0.10108 0.47059 -0.3388
ALA_527 -4.70706 0.39578 4.06763 -0.02161 0 0 2.82044 -2.5877 -0 -0 -2.31209 -0.36165 0 0 0 0 0 0.0185 0.0027 0 0 0 -0.21227 0 1.8394 -0.08818 0.22718 -0.91892
VAL_528 -8.61756 0.91781 3.81847 -0.30295 0.16294 0.06891 3.31155 -3.05545 -0.00044 -0.00317 -2.76976 -0.13543 0 0 0 0 0 0.01213 -0.05835 0.00252 0.05759 0 -0.29775 0 1.9342 -0.23292 0.36365 -4.82401
ALA_529 -4.87927 0.44743 3.78168 -0.02127 0 0 2.44455 -2.50881 -0 -0 -1.94421 -0.36249 0 0 0 0 0 0.01642 0.05854 0 0 0 -0.27252 0 1.8394 -0.2507 0.3668 -1.28443
GLY_530 -2.83501 0.14574 3.41026 -4e-05 0 0 1.45298 -1.80196 -0 -0 -1.44644 -0.4203 0 0 0 0 0 0.04048 0.00422 0 0 0 0.48572 0 0.83697 -0.03786 0.24182 0.07657
ILE_531 -7.86168 0.97667 3.85168 -0.50273 0.29543 0.09898 2.57325 -2.78997 -0 -0 -1.64866 0.06969 0 0 0 0 0 0.03599 -0.04363 0.03636 0.59943 0 -0.5013 0 0.73287 0.19633 0.45929 -3.42202
LEU_532 -8.42488 0.94156 1.84541 -0.47254 0.15339 0.11063 1.87647 -2.2685 -0.02634 -0.15393 -1.39583 0.20827 0 0 0 0 0 0.02835 0.10124 0.04747 0.27161 0 -0.29425 0 0.18072 -0.16484 0.66139 -6.7746
ALA_533 -3.58287 0.35764 2.92403 -0.02469 0.00012 0 1.461 -1.72012 -0.00044 -0.00317 -1.91777 -0.36782 0 0 -0.46411 0 0 0.02454 -0.06077 0 0 0 -0.24913 0 1.8394 -0.59113 0.64644 -1.72884
ARG_534 -4.64205 0.51505 5.14554 -0.96395 0.27614 0.75326 2.70183 -2.29696 -0.00252 -0.00803 -2.36059 -0.22694 0 0 -0.46411 0 0 0.03153 0.43547 0.03 3.14604 0 -0.2449 0 -1.2888 -0.50033 1.0132 1.04889
PRO_535 -5.42458 0.857 3.33537 -0.08688 5e-05 0.05403 2.00856 -1.68492 -0 -0 -1.34112 0.7302 0 0 0 0 0 0.01633 -0.13849 0.01696 0.52123 0 -0.21187 0 -2.4119 -0.35848 0.95542 -3.1631
ILE_536 -4.00611 0.40083 3.41497 -0.67339 0.53381 0.15532 1.67822 -1.76168 -0 -0 -0.84155 0.22086 0 0 0 0 0 0.00595 0.04599 0.0209 0.5669 0 -0.3514 0 0.73287 -0.30074 0.58682 0.42856
ARG_537 -4.6317 0.29307 4.17997 -0.43673 0.04531 0.21598 1.9154 -1.99094 -0 -0 -1.31095 0.30303 0 0 0 0 0 0.00529 -0.05886 0.00229 2.07172 0 -0.14272 0 -1.2888 -0.30321 0.39133 -0.74052
TRP_538 -8.42362 1.03587 3.70395 -1.11272 0.10941 0.45601 2.17102 -2.71331 -0.00252 -0.00803 -1.54211 -0.31637 0 0 0 0 0 0.01537 0.3265 0.04165 0 1.9884 -0.00942 0 1.6906 -0.27844 0.85559 -2.01218
MET_539 -7.22038 0.33625 4.37489 -0.57484 0.08936 0.16742 2.48049 -2.42507 -0 -0 -2.15745 -0.10463 0 0 0 0 0 0.0125 0.38892 0.04262 0.93196 0 -0.128 0 0.60916 -0.14471 1.28931 -2.0322
LEU_540 -4.81039 0.33172 4.49799 -0.45803 0.19397 0.10556 2.41288 -2.45699 -0 -0 -2.03621 0.19772 0 0 0 0 0 0.02267 0.27892 0.05024 0.35364 0 -0.28184 0 0.18072 -0.26671 0.73559 -0.94856
VAL_541 -5.57011 0.57891 4.51597 -0.31084 0.22899 0.07207 2.97659 -2.63865 -0 -0 -1.92902 -0.12319 0 0 0 0 0 0.03628 -0.0056 0.02128 0.05643 0 -0.2873 0 1.9342 -0.19302 0.41569 -0.22133
TYR_542 -10.2654 1.09319 4.67197 -0.92994 0.05633 0.33187 3.92161 -3.29894 -0 -0 -2.93908 -0.29822 0 0 -0.84817 0 0 0.0178 0.08093 0.0025 0 2.06457 -0.36447 0.16238 1.2797 -0.05287 0.48119 -4.83308
ALA_543 -4.1632 0.20719 4.40853 -0.02168 0 0 2.36955 -2.44049 -0 -0 -2.23978 -0.37351 0 0 0 0 0 0.00106 0.18912 0 0 0 -0.35961 0 1.8394 -0.27837 0.47884 -0.38294
LEU_544 -4.6254 0.45006 4.95663 -0.68568 0.20308 0.26772 2.90295 -2.57075 -0 -0 -2.43449 0.08548 0 0 0 0 0 0.01102 0.06438 0.01889 0.97761 0 -0.25365 0 0.18072 -0.39813 0.40017 -0.44937
VAL_545 -7.32881 0.64983 3.91724 -0.30385 0.1513 0.06972 3.22645 -2.92608 -0 -0 -2.56189 -0.09821 0 0 0 0 0 0.01673 -0.00507 0.05211 0.08435 0 -0.20645 0 1.9342 -0.14273 0.44702 -3.02412
ILE_546 -6.13834 0.42277 4.66486 -0.51318 0.41052 0.10559 2.60347 -2.60573 -0 -0 -2.17764 -0.0664 0 0 0 0 0 0.00389 0.02628 0.01073 0.57775 0 -0.39544 0 0.73287 -0.02279 0.43811 -1.92268
GLY_547 -3.73868 0.20257 4.30272 -5e-05 0 0 2.36154 -2.28285 -0 -0 -2.25964 -0.41874 0 0 0 0 0 0.00532 -0.07361 0 0 0 0.36047 0 0.83697 0.49588 0.26561 0.05751
VAL_548 -6.51142 0.45203 4.34524 -0.31641 0.24117 0.07299 2.76685 -2.73343 -0 -0 -2.78095 -0.19347 0 0 0 0 0 0.00866 -0.00503 3e-05 0.10553 0 -0.23211 0 1.9342 0.41337 0.19632 -2.23644
VAL_549 -8.25289 0.9487 3.98238 -0.32323 0.26727 0.07326 3.17371 -3.05488 -0 -0 -2.45496 -0.07882 0 0 0 0 0 0.00197 -0.0225 0.11324 0.05187 0 -0.2421 0 1.9342 -0.0822 0.37962 -3.58536
ALA_550 -4.13197 0.22835 4.16373 -0.02109 0 0 2.54486 -2.35697 -0 -0 -2.36548 -0.35816 0 0 0 0 0 0.00212 -0.01104 0 0 0 -0.21846 0 1.8394 -0.16937 0.35929 -0.49478
LEU_551 -6.04051 0.36868 5.85573 -0.48601 0.19353 0.11292 2.48179 -2.88395 -0 -0 -2.40629 0.23433 0 0 0 0 0 0.01351 -0.02004 0.04416 0.47444 0 -0.24933 0 0.18072 -0.27276 0.26133 -2.13775
LEU_552 -8.28944 0.59441 4.3482 -0.44827 0.11078 0.1021 2.58868 -2.88671 -0 -0 -2.24109 0.18358 0 0 0 0 0 0.01574 -0.02588 0.10256 0.39666 0 -0.26641 0 0.18072 -0.2324 0.33533 -5.43142
PHE_553 -5.63717 0.27138 4.37638 -1.04415 0.10277 0.42196 1.95217 -2.51629 -0.00332 -0.01248 -0.94149 0.05703 0 0 0 0 0 0.01082 -0.00948 0.00084 0 1.7949 -0.40486 0 1.0402 -0.13512 0.3361 -0.33981
VAL_554 -3.46592 0.1578 3.21137 -0.31519 0.21679 0.07252 1.27432 -1.74889 -0 -0 -0.48538 -0.22752 0 0 0 0 0 0.01145 -0.06396 1e-05 0.11549 0 -0.28901 0 1.9342 -0.07664 0.26433 0.58576
ARG_555 -4.45382 0.20036 4.02467 -0.45053 0.06157 0.23259 1.52236 -1.88268 -0 -0 -1.18762 0.34756 0 0 0 0 0 0.04884 -0.05065 0.17945 2.05028 0 -0.13768 0 -1.2888 -0.31651 0.33527 -0.76532
LEU_556 -7.16863 1.11612 3.41918 -0.54804 0.10893 0.14064 2.37278 -2.3664 -0 -0 -1.55526 0.28013 0 0 -0.36736 0 0 0.02638 0.11334 0.00229 0.38266 0 -0.17451 0 0.18072 -0.29643 1.30101 -3.03244
PRO_557 -3.49788 0.49524 2.71513 -0.13127 0.00115 0.09619 1.44892 -1.23381 -0.00149 -0.02759 -2.1643 0.2179 0 0 0 0 0 0.00339 -0.04942 0.0155 0.20366 0 -1.10832 0 -2.4119 -0.45576 1.267 -4.61766
GLN_558 -4.03762 0.10072 3.3206 -0.55829 0.08315 0.61441 1.54906 -1.69018 -0.0333 -0.16485 -1.523 -0.45762 0 0 -0.36736 0 0 0.03679 0.01859 0.16852 0 2.04331 -0.06412 0 -0.18838 -0.47339 0.42505 -1.1979
ALA_559 -3.53387 0.3544 1.97473 -0.01868 0 0 0.65755 -1.44622 -0.02036 -0.10614 -0.27043 -0.3726 0 0 0 0 0 0.02437 0.1185 0 0 0 -0.37081 0 1.8394 0.03091 0.50111 -0.63813
PHE_560 -5.11005 0.54558 1.77612 -0.59528 0.06596 0.29162 1.62276 -1.45841 -0.03327 -0.24865 -1.932 0.24353 0 0 0 0 0 0.02039 0.1476 0.02075 0 2.90447 -0.06366 0 1.0402 0.91496 0.36016 0.51278
LEU_561 -6.34881 1.19395 0.03795 -0.41241 0.12755 0.0667 0.47717 -1.03772 -0 -0 0.15218 0.06528 0 0 0 0 0 0.06446 -0.00476 0.14166 0.71511 0 0.24174 0 0.18072 0.96278 1.00524 -2.3712
PRO_562 -4.06562 0.56029 2.61665 -0.18356 0.00089 0.1273 0.56143 -0.9727 -0 -3e-05 -0.23753 0.09755 0 0 0 0 0 0.02557 0.02863 0.00216 0.62128 0 -0.98219 0 -2.4119 -0.15515 1.03241 -3.33455
GLU_563 -2.49295 0.06888 2.76505 -0.295 0.0491 0.35173 0.5324 -1.09515 -0.00598 -0.07924 -1.13524 -0.31799 0 0 0 -0.41906 0 0.01918 -0.04448 0.04649 0 3.43254 0.04 0 -2.7348 -0.40552 0.19321 -1.52682
GLU_564 -5.339 0.12725 6.62697 -0.33859 0.04283 0.60149 2.50796 -2.80215 -0.05068 -0.27367 -3.98016 -0.71144 0 0 -1.92436 0 0 0.04259 0.12925 0.01103 0 3.11587 0.10171 0 -2.7348 -0.08296 0.272 -4.65887
ASP_565 -6.16537 0.46971 8.01618 -0.23601 0.06217 0.76279 4.17702 -3.49932 -0.04327 -0.27473 -6.86289 -1.01381 0 0 -1.58321 -1.28607 0 0.02547 -0.01709 0.00548 0 2.0919 -0.81579 0 -2.3716 -0.17341 0.45746 -8.27438
GLN_566 -5.24869 0.50086 3.78588 -0.2866 0.04249 0.25589 1.1508 -1.94266 -0.02453 -0.1513 -1.06016 -0.59964 0 0 0 0 0 0.00717 -0.06698 0.0331 0 2.96303 -0.21528 0 -0.18838 -0.52395 0.53894 -1.03001
GLY_567 -3.5023 0.15395 3.83922 -7e-05 0 0 2.17275 -1.92698 -0.01003 -0.04099 -2.97994 -0.40236 0 0 -0.60805 0 0 0.01752 -0.0494 0 0 0 -1.46847 0 0.83697 -0.29536 0.43414 -3.8294
ASP_568 -4.80492 0.2159 5.99467 -0.09931 0.00227 0.28907 3.00915 -2.6994 -0.01136 -0.11204 -3.20454 0.21818 0 0 -0.93449 0 0 0.01729 0.12798 0.00013 0 2.31951 0.56776 0 -2.3716 0.2617 0.27685 -0.93719
PHE_569 -8.54409 0.80458 0.48909 -0.90013 0.07138 0.43257 2.20856 -1.96954 -0 -0 -2.92009 -0.27871 0 0 0 0 0 0.00433 0.09638 0.05597 0 1.6371 -0.58584 0 1.0402 0.10616 0.44153 -7.81056
MET_570 -7.64288 0.67988 3.18897 -0.42975 0.13966 0.23174 2.64519 -2.00414 -0 -0 -2.81766 -0.32785 0 0 0 0 0 0.00959 0.01622 0.03797 2.60903 0 -0.08471 0 0.60916 -0.07879 0.49848 -2.71989
ILE_571 -9.98399 1.45492 1.83855 -0.57331 0.43309 0.16874 2.69873 -2.54524 -0.00219 -0.00627 -2.99535 0.01627 0 0 0 0 0 0.01989 -0.0433 0.06925 3.34156 0 -0.73238 0 0.73287 -0.14601 0.40561 -5.84856
MET_572 -8.45337 0.69879 3.56523 -0.63752 0.25604 0.36712 2.72877 -2.14947 -0.00046 -0.00182 -2.81528 0.09469 0 0 0 0 0 0.06615 -0.02497 0.11117 3.33025 0 0.12085 0 0.60916 -0.21347 0.34213 -2.00602
VAL_573 -7.28723 1.05615 1.82901 -0.28511 0.21604 0.06488 2.49452 -2.35835 -0.00219 -0.00627 -2.24049 -0.33097 0 0 0 0 0 0.06322 0.06073 0.00087 0.18638 0 -0.72863 0 1.9342 -0.21239 0.54905 -4.99659
MET_574 -5.02717 0.17149 3.93406 -0.30126 0.03478 0.12113 2.46749 -1.9356 -0.00046 -0.00182 -2.96304 -0.39245 0 0 0 0 0 0.04178 -0.01906 0.11993 1.62285 0 0.09722 0 0.60916 0.05792 0.63082 -0.73222
GLN_575 -7.83558 0.85837 5.88995 -0.55618 0.07133 0.58073 2.64613 -2.66662 -0.01624 -0.15878 -2.54665 0.25782 0 0 0 -0.76078 0 0.00158 0.03381 0.26038 0 4.52194 -0.05361 0 -0.18838 0.13589 1.29761 1.7727
PRO_576 -3.76636 0.43813 3.66349 -0.12337 0.00071 0.0901 1.5974 -1.42302 -0 -0 -2.97368 0.24731 0 0 0 0 0 0.00068 -0.03996 0.00723 0.1331 0 -1.12104 0 -2.4119 -0.44913 1.21402 -4.91628
GLU_577 -4.00628 0.18649 4.03349 -0.47603 0.22396 1.54424 1.43323 -1.71755 -0 -0 -1.80372 -2.57628 0 0 -0.87524 0 0 0.00729 -0.03272 0.02047 0 4.30131 -0.02921 0 -2.7348 -0.64967 0.2678 -2.88324
GLY_578 -2.67921 0.09386 2.34874 -7e-05 0 0 1.46767 -1.24465 -0 -0 -1.15697 -0.37333 0 0 0 0 0 0.02872 -0.16611 0 0 0 -1.5196 0 0.83697 -0.69087 0.22562 -2.82923
THR_579 -5.82385 0.9599 4.60932 -0.17462 0.09736 0.06037 2.52316 -2.13622 -0.00227 -0.04373 -3.28723 0.20015 0 0 -0.57856 0 0 0.01553 0.00624 0.03657 0.05688 0 0.04125 2.31543 -1.0874 -0.58011 0.92036 -1.87145
PRO_580 -5.15527 0.7372 3.71609 -0.19158 0.0031 0.13731 2.34368 -1.72837 -0 -0 -1.40995 0.03197 0 0 0 0 0 0.01701 0.03277 0.00379 0.3782 0 -0.8698 0 -2.4119 -0.37851 1.06016 -3.6841
MET_581 -8.18588 0.63407 3.9451 -0.68429 0.1215 0.38961 2.02287 -2.33339 -0 -0 -1.32381 -0.17291 0 0 0 0 0 0.00537 -0.09178 0.03462 1.8681 0 0.0421 0 0.60916 -0.16829 0.39218 -2.89565
ALA_582 -3.45471 0.19199 2.92681 -0.02222 0 0 1.43006 -1.75407 -0 -0 -0.36639 -0.35286 0 0 0 0 0 0.0134 -0.06231 0 0 0 -0.35596 0 1.8394 -0.27037 0.28701 0.04977
GLU_583 -4.75032 0.41364 4.69199 -0.63975 0.11235 1.16768 2.27262 -2.35654 -0.01397 -0.11506 -1.94377 -0.52591 0 0 0 0 0 0.00535 -0.01249 0.03227 0 3.41784 -0.23778 0 -2.7348 -0.38112 0.24895 -1.34881
THR_584 -8.12027 0.57646 6.70433 -0.19495 0.09726 0.07326 3.68642 -3.60525 -0 -0 -3.149 -0.44976 0 0 -0.71087 0 0 0.00564 -0.0036 0.01733 0.07225 0 -0.01181 2.26344 -1.0874 -0.05027 0.30597 -3.58082
MET_585 -8.05844 0.68533 4.98901 -0.61807 0.10786 0.18324 2.5088 -2.68299 -0 -0 -2.4822 -0.04923 0 0 0 0 0 0.00531 0.26997 0.02806 0.94144 0 -0.15173 0 0.60916 -0.08836 0.70597 -3.09688
ALA_586 -3.76813 0.19177 4.49567 -0.02058 0 0 2.41119 -2.41502 -0 -0 -1.36654 -0.37299 0 0 0 0 0 0.01318 0.17336 0 0 0 -0.27058 0 1.8394 -0.34432 0.66236 1.22878
ASN_587 -8.47708 1.55758 8.12916 -0.3599 0.14517 0.80313 3.8421 -4.12125 -0 -0 -3.42004 0.26896 0 0 0 -0.76078 0 0.06128 0.23728 0.27498 0 3.64066 0.39638 0 -0.93687 -0.14461 0.53515 1.67132
VAL_588 -8.17279 1.12759 3.9729 -0.31046 0.19125 0.06983 3.21077 -3.03653 -0 -0 -2.30166 -0.10969 0 0 0 0 0 0.0627 0.07479 0.09438 0.11183 0 -0.18605 0 1.9342 0.01223 0.69253 -2.56218
GLY_589 -4.00917 0.30128 5.29218 -5e-05 0 0 2.63979 -2.5849 -0.00708 -0.08566 -2.67767 -0.41738 0 0 0 0 0 0.01747 -0.04562 0 0 0 0.32109 0 0.83697 0.4682 0.39973 0.44919
ASP_590 -6.60505 0.38764 8.44979 -0.0962 0.00146 0.28164 4.16697 -3.87304 -0.00409 -0.01564 -4.81828 -0.47411 0 0 0 -1.65142 0 0.04788 -0.01785 0.00093 0 1.77019 0.17241 0 -2.3716 0.49742 0.4548 -3.69614
VAL_591 -8.33378 1.24289 2.86837 -0.31476 0.32469 0.07298 2.7892 -2.78005 -0 -0 -2.3746 -0.25225 0 0 0 0 0 0.00501 -0.05584 0.0552 0.10283 0 -0.36077 0 1.9342 -0.05184 0.72349 -4.40505
GLU_592 -7.346 0.18437 7.885 -0.19694 0.01023 0.24392 3.44843 -3.78306 -0.01455 -0.05496 -3.81154 -0.46927 0 0 0 0 0 0.00962 0.09821 0.10213 0 3.64694 -0.29043 0 -2.7348 -0.35335 0.64363 -2.78242
ARG_593 -6.67974 0.52475 8.44483 -1.03551 0.16235 0.73491 3.86129 -3.84253 -0 -0 -4.27819 0.31105 0 0 0 -0.92895 0 0.01945 0.02694 0.02132 2.6198 0 -0.00583 0 -1.2888 -0.3501 0.62352 -1.05943
TYR_594 -8.39538 0.44046 5.47088 -0.49542 0.22693 0.19893 2.54663 -3.05384 -0 -0 -1.48736 -0.34015 0 0 0 0 0 0.04427 0.01458 0.03509 0 3.16143 0.01717 0.02216 1.2797 -0.14045 0.74312 0.28875
LEU_595 -8.16448 0.84605 2.59968 -0.47456 0.18444 0.10359 2.48297 -2.58662 -0.00838 -0.09409 -1.25343 0.23722 0 0 0 0 0 0.01998 -0.0078 0.02973 0.47154 0 -0.24947 0 0.18072 -0.21395 0.6538 -5.24305
ALA_596 -2.88818 0.16699 3.05786 -0.02298 0 0 1.7965 -1.75027 -0 -0 -1.26615 -0.35736 0 0 0 0 0 0.02293 -0.05718 0 0 0 -0.35596 0 1.8394 -0.43049 0.37272 0.12785
GLU_597 -3.33104 0.16893 4.17152 -0.22487 0.03411 0.34937 1.12528 -1.78935 -0 -0 -1.78839 -0.61176 0 0 0 0 0 0.04122 -0.05962 0.01604 0 2.96193 -0.1056 0 -2.7348 -0.6239 0.27888 -2.12204
HIS_D_598 -6.88763 0.74923 6.51528 -0.56472 0.03205 0.43723 3.61813 -2.99721 -0 -0 -2.11218 -0.53165 0 0 0 -0.90447 0 0.06188 0.35265 0.36583 0 2.90592 -0.20104 0 -0.45461 -0.02989 0.63467 0.98948
GLU_599 -2.6686 0.6659 4.55336 -0.70519 0.16201 1.37145 1.73872 -1.78011 -0 -0 -2.76712 -0.37599 0 0 0 0 0 0.21246 -0.01376 0.04009 0 3.32953 -0.13934 0 -2.7348 5.99862 1.9407 8.82795
PRO_600 -6.778 1.22182 3.67727 -0.07859 0 0.04686 1.63057 -1.65061 -0 -0 -1.96047 0.58993 0 0 0 0 0 0.02926 -0.07712 0.01828 0.42766 0 -0.56675 0 -2.4119 5.57124 1.88574 1.57519
VAL_601 -6.76139 0.55315 1.56234 -0.27595 0.16467 0.05676 1.37699 -2.03975 -0.00838 -0.09409 -0.4975 0.02792 0 0 0 0 0 0.02064 -0.06194 0.06988 0.07248 0 -0.4442 0 1.9342 -0.43618 0.59605 -4.18428
ALA_602 -3.89395 0.2119 1.7559 -0.02136 0 0 1.3273 -1.53626 -0 -0 -0.64821 -0.3177 0 0 0 0 0 0.01909 -0.03865 0 0 0 0.32638 0 1.8394 0.02469 0.23096 -0.7205
TYR_603 -6.31448 0.39595 3.10742 -0.59243 0.04413 0.32172 2.49918 -2.13392 -0 -0 -1.88841 -0.20764 0 0 0 0 0 0.01238 0.38621 0.02969 0 1.92512 -0.3037 0.00042 1.2797 0.1366 0.4107 -0.89135
ALA_604 -4.22929 0.25856 2.04091 -0.02503 0.00082 0 2.20349 -1.70145 -0.00834 -0.02762 -2.18119 -0.442 0 0 -0.78794 0 0 0.01938 -0.02963 0 0 0 0.11132 0 1.8394 0.34326 0.43085 -2.18449
TYR_605 -10.4493 1.45945 4.18761 -0.83459 0.1431 0.17985 3.21097 -3.11035 -0.00946 -0.03097 -3.06637 -0.35093 0 0 0 0 0 0.00455 -0.05008 0.08502 0 3.05707 -0.08113 0.0008 1.2797 0.66865 0.30662 -3.3998
ALA_606 -5.30646 0.84086 2.94048 -0.02659 0.00094 0 2.6339 -2.23885 -0.00834 -0.02762 -2.71749 -0.34602 0 0 0 0 0 0.04913 0.15766 0 0 0 0.37859 0 1.8394 0.40862 0.51129 -0.9105
VAL_607 -7.93754 0.85827 2.38171 -0.38693 0.40868 0.10168 3.15429 -2.47284 -0.01371 -0.04512 -2.84698 -0.41483 0 0 0 0 0 0.03226 0.09637 0.05599 1.18717 0 -0.63815 0 1.9342 0.10336 0.43913 -4.003
GLY_608 -4.81078 0.4587 3.36824 -0.00053 0 0 2.70808 -2.09743 -0 -0 -2.50333 -0.29115 0 0 0 0 0 0.00329 -0.02643 0 0 0 0.46722 0 0.83697 0.18964 0.45034 -1.24718
GLY_609 -3.80318 0.36541 3.03056 -6e-05 0 0 1.31644 -1.81944 -0.01192 -0.03783 -2.17046 -0.38968 0 0 0 0 0 0.05622 -0.18557 0 0 0 -1.46103 0 0.83697 -0.22762 0.3663 -4.13488
PHE_610 -8.81443 1.02953 3.47225 -0.88743 0.11084 0.12213 1.59636 -2.67867 -0.00425 -0.01416 -0.17589 -0.65904 0 0 0 0 0 0.02429 -0.00422 0.04883 0 2.47556 -0.07717 0 1.0402 -0.59192 0.26999 -3.71719
SER_611 -4.95772 0.52483 4.55365 -0.02411 0 0.0441 1.58523 -2.1986 -0.00611 -0.10052 -1.01058 -1.23974 0 0 -0.93099 0 0 0.0129 0.00835 0.22476 2.09119 0 -0.51719 0.62826 -0.77834 -0.16271 0.37474 -1.87859
LEU_612 -4.17136 0.25049 0.91254 -0.50264 0.17059 0.12838 0.46625 -0.76726 -0 -0 0.20042 0.20146 0 0 0 0 0 0.02841 -0.03603 0.03092 0.29271 0 -0.17866 0 0.18072 -0.29408 0.40257 -2.68457
TYR_613 -5.3076 0.50463 2.95191 -0.62148 0.03945 0.35556 2.23278 -1.75585 -0.01674 -0.096 -2.52376 -0.21269 0 0 -1.66493 -0.67463 0 0.08017 -0.0567 0.02026 0 1.97598 -0.27452 0.00328 1.2797 -0.44838 0.48778 -3.72177
GLY_614 -2.35889 0.17671 3.32302 -0.00052 0 0 1.25722 -1.56022 -0.01408 -0.07936 -1.27208 -0.21431 0 0 0 0 0 0.16383 -0.09133 0 0 0 -1.5378 0 0.83697 -0.01127 0.37517 -1.00695
ASP_615 -2.42667 0.08897 3.4267 -0.21718 0.03042 0.75279 1.24743 -1.43345 -0.01018 -0.08946 -2.53407 -1.89151 0 0 -0.48204 -0.77273 0 0.4078 -0.04866 0.79338 0 2.05051 -0.59513 0 -2.3716 0.21435 0.51834 -3.34199
GLY_616 -2.19735 0.25469 2.8341 -0.0005 0 0 1.09533 -1.42348 -0.01192 -0.03783 -0.66161 -0.19571 0 0 0 0 0 0.09227 -0.07952 0 0 0 -1.53713 0 0.83697 0.25607 0.53411 -0.24151
THR_617 -4.96401 0.39172 3.48057 -0.12863 0.09944 0.06253 2.01248 -1.87855 -0 -0 -2.14172 -0.90373 0 0 -1.28943 0 0 0.01249 -0.00537 0.00445 0.11883 0 0.013 2.28685 -1.0874 0.12061 0.43115 -3.36471
SER_618 -4.55668 0.26365 4.68411 -0.03173 0.00167 0.05434 2.18097 -2.16717 -0 -0 -1.51957 -1.03046 0 0 0 0 0 0.01129 -0.06195 0.01717 0.3327 0 -0.27817 0.62183 -0.77834 -0.52915 0.41096 -2.37453
SER_619 -4.68865 0.26237 5.03639 -0.02674 0 0.02113 2.40046 -2.45893 -0.00611 -0.10052 -3.01772 0.14625 0 0 0 0 0 0.01958 0.11002 0.0735 0.48865 0 -0.01924 0.66942 -0.77834 -0.31071 0.33339 -1.84578
ALA_620 -5.63509 0.6641 3.01439 -0.01866 0 0 2.93445 -2.38255 -0 -0 -2.51758 -0.39642 0 0 0 0 0 0.02088 -0.00303 0 0 0 -0.51224 0 1.8394 0.02052 0.35818 -2.61362
MET_621 -9.94731 1.0539 4.42089 -0.24725 0.02429 0.06382 3.32888 -2.52469 -0.00839 -0.03352 -2.81281 -0.08184 0 0 0 0 0 0.0056 -0.01771 0.14689 2.23044 0 -0.16664 0 0.60916 0.14251 0.29356 -3.52021
ILE_622 -9.32351 1.54356 1.95443 -0.47555 0.37077 0.09468 2.7354 -2.55966 -0.00214 -0.00594 -2.90047 0.03682 0 0 0 0 0 0.00731 -0.06103 0.10699 0.38873 0 -0.7562 0 0.73287 -0.04482 0.54246 -7.61528
PHE_623 -8.93494 0.81697 1.29311 -0.62944 0.11496 0.33227 2.49011 -1.98173 -0.01633 -0.06747 -2.96646 0.07842 0 0 0 0 0 0.02241 -0.04981 0.00078 0 2.33866 -0.21467 0 1.0402 -0.15338 0.6148 -5.87155
ALA_624 -5.06983 0.36697 1.83101 -0.0232 0 0 2.47937 -2.0579 -0.00214 -0.00594 -2.5697 -0.3362 0 0 0 0 0 0.00641 -0.01172 0 0 0 0.25232 0 1.8394 0.28404 0.35765 -2.65948
THR_625 -6.2279 0.39003 5.72468 -0.1759 0.11831 0.06402 3.87067 -3.02384 -0.00357 -0.02584 -4.39364 -0.27303 0 0 -0.1917 0 0 0.0168 -0.04947 0.10298 0.186 0 -0.18564 2.30031 -1.0874 0.28688 0.35643 -2.22081
LEU_626 -9.06844 1.26078 2.34012 -0.48829 0.30778 0.08078 2.02759 -2.45438 -0.00646 -0.06685 -1.92457 0.32771 0 0 0 0 0 0.00611 -0.00978 0.02355 0.40646 0 -0.32513 0 0.18072 -0.09131 0.52567 -6.94793
LYS_627 -6.07022 0.38124 7.59359 -0.30925 0.04477 0.14576 3.23225 -3.04453 -0 -0 -5.85532 0.24454 0 0 -0.64223 0 0 0.00202 0.00717 0.06111 1.70781 0 0.26113 0 -1.5107 -0.14662 0.45863 -3.43884
ASP_628 -4.44237 0.39822 6.28068 -0.17979 0.00468 0.5462 2.88993 -2.6826 -0 -0 -4.68327 -0.78054 0 0 -0.72976 -0.64366 0 0.01022 -0.04835 0.00163 0 2.8402 -0.0197 0 -2.3716 -0.08979 0.31898 -3.38069
TRP_629 -9.50576 0.91598 5.65778 -0.99564 0.35128 0.71843 2.41918 -3.60184 -0 -0 -2.14076 -0.48133 0 0 -0.40686 0 0 0.016 -0.11092 0.05408 0 4.93604 -0.0735 0 1.6906 -0.06266 0.52486 -0.09504
SER_630 -2.60255 0.25552 3.88963 -0.0377 0.00038 0.04634 1.80121 -1.62458 -0 -0 -2.48582 -0.34856 0 0 -0.72976 -0.64366 0 0.00733 -0.08224 0.03079 0.16197 0 -0.25874 1.74979 -0.77834 -0.3225 0.57907 -1.39241
GLU_631 -3.24918 0.24719 4.02803 -0.2266 0.03911 0.35931 1.65597 -1.60777 -0 -0 -1.59431 -0.51742 0 0 0 0 0 0.00451 -0.01137 0.03751 0 3.10216 0.05235 0 -2.7348 -0.50268 0.26721 -0.65077
ARG_632 -10.018 0.46272 9.88454 -0.90243 0.14326 0.76479 4.09071 -4.2677 -0.0117 -0.0449 -5.16071 -0.1069 0 0 -1.25334 -1.28607 0 0.04097 0.01279 0.25261 2.71637 0 -0.23504 0 -1.2888 0.45303 0.5632 -5.19064
ARG_633 -2.26994 0.31849 2.95256 -0.6164 0.07019 0.40134 0.57184 -1.19069 -0 -0 -0.19166 0.67053 0 0 0 0 0 0.07193 0.04145 0.01948 1.74505 0 -0.00152 0 -1.2888 0.44391 0.67726 2.42503
GLU_634 -2.82473 0.50641 3.78377 -0.39552 0.11413 0.73633 1.83226 -1.61713 -0 -0 -0.80859 -0.93625 0 0 0 0 0 0.13733 0.19597 0.01486 0 2.56549 0.75209 0 -2.7348 5.35842 0.47866 7.15868
ALA_635 -2.18995 0.47383 2.52671 -0.02399 1e-05 0 1.32867 -1.28404 -0.02999 -0.19955 -1.01012 -0.38154 0 0 0 0 0 0.03809 -0.12241 0 0 0 -0.34146 0 1.8394 5.3636 0.45338 6.44063
SER_636 -3.55798 0.31967 4.08701 -0.02949 0.00023 0.04891 2.38796 -2.03563 -0 -0 -1.69344 -0.90856 0 0 -1.16357 -0.71355 0 0.01591 -0.1061 0.00452 0.15319 0 -0.31752 0.65212 -0.77834 -0.43739 0.27159 -3.80046
GLN_637 -6.35748 0.61442 6.06052 -0.67686 0.09091 0.80536 2.74809 -2.75011 -0.01813 -0.16281 -3.25057 -0.64113 0 0 -0.61111 -0.71355 0 0.00729 -0.03769 0.22475 0 2.28604 -0.13863 0 -0.18838 -0.54574 0.35095 -2.90385
HIS_638 -7.27468 0.60594 7.80781 -0.42175 0.01378 0.29827 4.05891 -3.92562 -0.02813 -0.2168 -3.93443 -0.87828 0 0 -1.10513 0 0 0.02957 -0.00049 0.0065 0 1.75478 -0.07329 0 -0.45461 -0.51298 0.56761 -3.68302
VAL_639 -8.58035 1.30312 4.74912 -0.37243 0.30973 0.09107 2.66222 -3.28348 -0.00167 -0.0039 -2.4052 -0.21571 0 0 -0.56829 0 0 0.04286 -0.07868 0.02527 0.64734 0 0.31764 0 1.9342 -0.30116 0.68055 -3.04774
GLY_640 -4.01429 0.48007 4.85533 -5e-05 0 0 2.55386 -2.37969 -0 -0 -1.75623 -0.40544 0 0 -1.10513 0 0 0.01355 -0.05911 0 0 0 0.18758 0 0.83697 0.51411 0.41289 0.13442
ALA_641 -5.32781 0.17733 4.84935 -0.02227 0 0 2.23066 -2.83155 -0.0216 -0.20551 -1.76701 -0.35605 0 0 0 0 0 0.00447 0.00436 0 0 0 -0.35156 0 1.8394 0.27724 0.12566 -1.3749
ILE_642 -10.303 1.25187 5.23641 -0.50426 0.31771 0.0952 2.90134 -3.57553 -0 -0 -2.20267 0.12608 0 0 0 0 0 0.01265 0.01044 0.05336 0.48033 0 -0.47161 0 0.73287 -0.24359 0.4163 -5.66611
VAL_643 -8.62215 0.72534 4.45606 -0.31931 0.19066 0.07185 2.99971 -3.47574 -0 -0 -2.66637 -0.12846 0 0 0 0 0 0.00792 -0.02894 0.18485 0.08183 0 -0.23731 0 1.9342 -0.01027 0.65554 -4.18056
GLU_644 -4.89992 0.26875 5.82106 -0.21408 0.03083 0.30215 2.51389 -2.73713 -0.01375 -0.14351 -2.00205 -0.58351 0 0 0 0 0 0.0072 0.00228 0.00608 0 3.05637 -0.12805 0 -2.7348 -0.23963 0.41238 -1.27543
ARG_645 -8.45117 0.43055 9.73117 -0.80399 0.12985 0.52213 4.38843 -4.51972 -0.01124 -0.09642 -4.57937 0.42591 0 0 -1.16357 -0.90447 0 0.00617 0.06584 0.10674 1.45778 0 -0.10993 0 -1.2888 -0.3916 0.39801 -4.65771
ILE_646 -9.2468 1.50034 4.63439 -0.52149 0.60303 0.10085 2.89655 -3.25904 -0 -0 -2.02328 0.11255 0 0 0 0 0 0.004 -0.02169 0.04127 0.54748 0 -0.42437 0 0.73287 -0.21405 0.67347 -3.86391
ASN_647 -7.63615 0.38451 6.91821 -0.19671 0.14136 0.3003 4.30151 -3.83138 -0 -0 -3.61732 -0.27016 0 0 -2.17473 0 0 0.00731 0.09436 0.00081 0 1.42724 0.26285 0 -0.93687 -0.00615 0.64929 -4.18172
GLN_648 -4.39116 0.33697 4.81484 -0.25572 0.04453 0.19886 2.07833 -2.39451 -0.01091 -0.08777 -1.47745 -0.47993 0 0 0 0 0 0.00727 0.21443 0.12077 0 2.69808 -0.08253 0 -0.18838 -0.12966 0.3903 1.40633
ARG_649 -7.77065 0.47372 7.19805 -0.77945 0.14234 0.51136 2.77789 -3.43978 -0.00033 -0.00865 -1.90056 0.35094 0 0 0 0 0 0.01053 -0.03061 0.04804 1.47541 0 -0.08796 0 -1.2888 -0.29082 0.32017 -2.28916
PHE_650 -11.6291 2.53776 2.96588 -0.6015 0.37663 0.26623 2.92624 -3.14634 -0 -0 -1.88714 -0.18164 0 0 0 0 0 0.01662 -0.01006 0.01937 0 2.85221 0.21293 0 1.0402 -0.30579 0.67415 -3.87341
ALA_651 -2.34857 0.24342 2.59769 -0.0249 0.0002 0 1.58746 -1.49915 -0 -0 -1.11619 -0.41757 0 0 0 0 0 0.00654 -0.13045 0 0 0 -0.20565 0 1.8394 -0.43357 0.60879 0.70744
GLY_652 -1.82505 0.30465 2.16378 -6e-05 0 0 1.11595 -1.04579 -0 -0 -1.18258 -0.3741 0 0 0 0 0 0.04962 -0.12167 0 0 0 0.30776 0 0.83697 -0.32647 0.22701 0.13002
LEU_653 -7.11679 1.37865 3.62229 -0.44535 0.1464 0.09407 1.88758 -2.22076 -0.02779 -0.10934 -0.65538 0.13746 0 0 0 0 0 0.11262 0.02158 0.08901 1.12738 0 -0.33517 0 0.18072 0.0733 1.05269 -0.98682
PRO_654 -3.43471 0.58914 2.9829 -0.192 0.00824 0.13961 1.00598 -1.2527 -0 -0 -1.21101 -0.04729 0 0 -0.18134 0 0 0.06437 0.00748 0.01692 0.47014 0 -0.71167 0 -2.4119 -0.0585 1.42483 -2.79151
ASN_655 -2.25568 0.1641 2.2373 -0.19926 0.04462 0.3392 0.65249 -0.95446 -0 -0 -0.5176 -1.01033 0 0 0 0 0 0.0999 0.0252 0.02907 0 1.91842 -1.03891 0 -0.93687 -0.65567 0.60809 -1.45036
ARG_656 -9.70463 2.15647 8.06097 -1.36351 0.48847 1.20928 2.35952 -3.52525 -0.03187 -0.12498 -3.26566 -0.27121 0 0 -0.18134 -0.72247 0 0.10925 0.15943 0.68623 3.06295 0 -0.06006 0 -1.2888 -0.29797 1.21175 -1.33345
THR_657 -3.64008 0.33584 3.38112 -0.14036 0.04917 0.11095 2.13005 -1.71875 -0 -0 -2.18474 -1.08544 0 0 0 0 0 0.04849 -0.05603 0.01255 1.9328 0 -0.15109 2.38432 -1.0874 0.25334 1.17541 1.75016
VAL_658 -7.623 1.57121 0.1714 -0.26636 0.19762 0.05324 1.24906 -1.70678 -0 -0 -0.69704 -0.26601 0 0 0 0 0 0.02422 -0.06616 0.14409 0.32037 0 -0.64818 0 1.9342 -0.08351 0.40682 -5.28481
TYR_659 -5.92091 0.52764 3.59716 -0.62956 0.03969 0.355 2.43578 -2.32029 -0 -0 -2.31474 -0.18244 0 0 0 0 0 0.01152 0.08878 0.03567 0 2.02119 -0.17728 0.00029 1.2797 -0.17331 0.46897 -0.85713
ALA_660 -5.69136 0.80315 0.99888 -0.02213 0 0 1.85504 -1.79006 -0 -0 -1.54465 -0.28292 0 0 -2.17473 0 0 0.00348 0.02013 0 0 0 0.11957 0 1.8394 0.02752 0.32096 -5.51773
MET_661 -5.55815 0.4218 3.35581 -0.35488 0.14373 0.09078 2.0168 -1.89519 -0.00106 -0.00343 -2.66807 0.06101 0 0 0 0 0 0.01858 0.0738 0.02144 1.52128 0 -0.14441 0 0.60916 0.1731 0.41552 -1.70239
ASN_662 -5.22125 0.65956 3.65186 -0.19896 0.07114 0.31183 1.47537 -1.94886 -0.00489 -0.04519 -1.56083 -0.37415 0 0 0 -0.41906 0 0.02008 -0.01789 0.00115 0 1.88677 0.40643 0 -0.93687 0.21415 0.4993 -1.53033
SER_663 -2.08381 0.33952 2.14832 -0.02778 0.00034 0.02348 0.2802 -0.89375 -0.00785 -0.13759 -0.55064 -0.19343 0 0 0 0 0 0.00952 0.2347 0.00113 0.43322 0 0.07161 0.61319 -0.77834 -0.2332 0.97493 0.22375
PRO_664 -4.7222 0.87543 3.01137 -0.13189 0 0.09771 0.95575 -1.209 -0 -0 0.32336 0.22519 0 0 0 0 0 0.00616 0.00158 0.02099 0.24739 0 -1.16126 0 -2.4119 -0.5852 1.49962 -2.95691
PRO_665 -4.67851 0.42297 2.04924 -0.08454 9e-05 0.05289 0.41113 -0.81506 -0 -0 0.03809 0.7437 0 0 0 0 0 0.00798 -0.09424 0.0033 0.47533 0 -0.07453 0 -2.4119 -0.48391 1.05926 -3.37872
LEU_666 -6.96731 1.38888 2.10241 -0.50635 0.15374 0.1658 2.02373 -1.69897 -0.01411 -0.07183 -1.18327 -0.10285 0 0 0 0 0 0.076 0.05861 0.13616 0.74813 0 0.2185 0 0.18072 -0.12158 1.31799 -2.09557
PRO_667 -4.14005 0.51571 2.68606 -0.06927 0 0.04289 0.69294 -1.06081 -0 -0 -0.18222 0.62857 0 0 0 0 0 0.00995 -0.19811 0.00302 0.23753 0 -0.48386 0 -2.4119 0.14906 1.28591 -2.2946
ASP_668 -2.50301 0.28531 2.47553 -0.12459 0.01585 0.38955 0.57764 -1.19523 -0.00877 -0.13665 -0.63592 -0.26384 0 0 0 0 0 0.03576 0.0299 0.05757 0 2.06094 -0.20232 0 -2.3716 -0.20911 0.42373 -1.29925
LEU_669 -5.18 0.66842 1.90925 -0.65043 0.20744 0.25932 1.9312 -1.49701 -0 -0 -1.21809 0.0379 0 0 0 0 0 0.0671 0.19217 0.01544 1.18943 0 -0.29135 0 0.18072 -0.23313 0.57394 -1.83766
GLY_670 -2.81357 0.07781 2.90054 -0.00039 0 0 0.81225 -1.45244 -0.01411 -0.07183 -0.61794 -0.20013 0 0 0 0 0 0.17355 -0.04547 0 0 0 -1.53035 0 0.83697 0.16662 0.5428 -1.23567
SER_671 -2.58349 0.21223 3.61278 -0.02823 0.0001 0.04477 1.59655 -1.66963 -0.03539 -0.26361 -1.10646 -0.84052 0 0 0 0 0 0.12546 0.33986 0.07423 0.83253 0 0.18257 0.60363 -0.77834 0.05995 0.30262 0.68162
THR_672 -2.05481 0.08705 1.69884 -0.20306 0.15704 0.07694 0.9393 -1.0095 -0.01214 -0.11748 0.05916 -0.64937 0 0 0 0 0 0.13292 -0.01089 0.02789 0.06954 0 0.07902 2.27659 -1.0874 0.22067 0.45899 1.13929
SER_673 -3.062 0.1788 3.10555 -0.0362 0.0129 0.0658 1.6406 -1.5845 -0.01559 -0.14692 -1.0825 -0.78076 0 0 0 0 0 0.01393 0.05552 0.00089 0.48248 0 -0.01404 0.61555 -0.77834 0.23265 0.4218 -0.6744
GLY_674 -3.18936 0.27664 2.72079 -0.00029 0 0 1.15828 -1.60306 -0.05286 -0.36135 -0.82748 -0.20698 0 0 0 0 0 0.03494 -0.04604 0 0 0 -0.02532 0 0.83697 -0.04824 0.33033 -1.00304
PHE_675 -8.65155 1.60966 3.15953 -0.80796 0.16855 0.47833 2.53608 -2.66077 -0 -0 -0.7597 0.4048 0 0 0 0 0 0.05104 0.00071 0.15728 0 2.58573 -0.27303 0 1.0402 -0.12994 1.07555 -0.01548
ASP_676 -4.9349 0.20349 6.90036 -0.16906 0.00421 0.53829 3.22463 -2.92683 -0.03989 -0.25896 -5.01508 -0.87108 0 0 -0.89966 -0.76896 0 0.1093 0.164 0.1663 0 1.9285 -0.59001 0 -2.3716 -0.04031 1.60545 -4.04181
PHE_677 -10.0827 1.46837 4.01711 -0.98374 0.1613 0.11443 2.57561 -2.95959 -0.01589 -0.05979 -2.87533 -0.63621 0 0 0 0 0 0.05333 -0.018 0.00656 0 2.83859 -0.20318 0 1.0402 -0.00537 1.43026 -4.13408
ARG_678 -10.4195 0.82511 9.80245 -1.15825 0.45444 0.91852 4.41975 -4.38528 -0.03665 -0.18294 -5.04768 0.0027 0 0 0 -0.76896 0 0.0301 0.10219 0.15231 2.13681 0 0.12381 0 -1.2888 -0.08568 1.17469 -3.23082
LEU_679 -8.5773 1.22139 1.94992 -0.60325 0.25553 0.20414 2.70078 -2.26276 -0.02835 -0.11871 -2.37321 0.01271 0 0 0 0 0 0.01296 0.26985 0.17602 1.38877 0 -0.38378 0 0.18072 0.00414 0.96364 -5.0068
GLN_680 -8.82895 0.71016 7.19462 -0.28515 0.04703 0.24848 3.87697 -3.602 -0.02059 -0.14893 -4.45665 -0.67006 0 0 0 -1.85355 0 0.01958 0.0903 0.06817 0 3.14272 0.03914 0 -0.18838 -0.10606 1.23292 -3.49022
ASP_681 -7.55891 1.12039 8.61142 -0.25084 0.12253 0.83981 4.56801 -3.7121 -0.03312 -0.21889 -7.85049 -1.11065 0 0 -1.9881 0 0 0.0544 0.07226 3e-05 0 1.91115 -0.81414 0 -2.3716 -0.25781 1.11899 -7.74767
ARG_682 -7.13564 0.31824 4.97779 -0.87941 0.31349 0.5434 2.23202 -2.41685 -0.03818 -0.265 -1.40448 0.06358 0 0 0 -1.18955 0 0.02321 -0.04721 0.23767 2.79057 0 -0.15801 0 -1.2888 -0.08987 0.63346 -2.77957
GLY_683 -1.99893 0.0969 1.96313 -5e-05 0 0 1.01953 -1.0868 -0 -0 -0.00414 -0.37564 0 0 0 0 0 0.01266 -0.11816 0 0 0 0.32213 0 0.83697 0.06168 0.68614 1.41543
GLY_684 -1.77218 0.09308 2.58382 -6e-05 0 0 1.23125 -1.23179 -0 -0 -1.05334 -0.4107 0 0 -0.41253 0 0 0.04194 -0.10656 0 0 0 -1.35943 0 0.83697 0.07273 0.99401 -0.4928
VAL_685 -6.21334 1.00251 2.40531 -0.30097 0.19812 0.06198 1.30399 -2.12893 -0.02479 -0.12072 -1.01561 0.066 0 0 -0.84408 0 0 0.05503 -0.04483 0.00262 0.04654 0 -0.30657 0 1.9342 0.08106 0.90219 -2.9403
GLY_686 -3.00538 0.17508 3.84043 -0.00025 0 0 2.01151 -1.9095 -3e-05 -0.00028 -2.70449 -0.168 0 0 -0.73148 0 0 0.01439 -0.03378 0 0 0 -1.50689 0 0.83697 0.03811 0.39982 -2.74377
TYR_687 -7.91108 0.81188 4.31337 -0.97753 0.09465 0.37854 2.01671 -2.50809 -0.003 -0.04527 -1.76418 -0.26712 0 0 0 0 0 0.01426 0.14525 0.02043 0 1.75535 -0.47527 0.02767 1.2797 0.15891 0.21808 -2.71675
GLU_688 -4.40231 0.26179 4.83121 -0.4678 0.34677 1.49396 1.50711 -2.30278 -0.05114 -0.27719 -1.71746 -3.02118 0 0 0 0 0 0.01488 0.05487 0.05382 0 3.96273 -0.18946 0 -2.7348 -0.11772 0.26612 -2.48858
ALA_689 -4.41962 0.58782 3.47179 -0.0217 0 0 1.60765 -2.24036 -0.05399 -0.27363 -1.18792 -0.36388 0 0 0 0 0 0.00096 0.15802 0 0 0 -0.18928 0 1.8394 -0.4165 0.37342 -1.12781
LEU_690 -10.0144 1.43031 4.09535 -0.52146 0.24321 0.12878 2.84937 -3.40174 -0 -0 -2.65069 0.21148 0 0 0 0 0 0.00667 0.00574 0.01184 0.31708 0 -0.29039 0 0.18072 -0.37853 0.9398 -6.83687
VAL_691 -8.21328 1.05956 6.06709 -0.32019 0.25332 0.07346 3.33603 -3.65223 -3e-05 -0.00028 -2.56049 -0.12599 0 0 0 0 0 0.02892 -0.02963 0.05392 0.0532 0 -0.28013 0 1.9342 -0.21045 0.96463 -1.56838
LYS_692 -4.98879 0.36605 5.65577 -0.29897 0.02689 0.13046 2.59185 -2.68725 -0 -0 -2.3286 -0.00857 0 0 0 0 0 0.0314 0.01244 0.00337 1.761 0 0.03386 0 -1.5107 -0.17419 0.41433 -0.96963
ALA_693 -6.635 0.77351 3.51331 -0.02303 0 0 2.73109 -2.7935 -0.0135 -0.12184 -2.15377 -0.36607 0 0 0 0 0 0.04201 0.04507 0 0 0 -0.22602 0 1.8394 -0.34406 0.29011 -3.44232
ARG_694 -11.439 1.13776 8.75264 -0.89999 0.24344 0.60974 4.48703 -4.40341 -0.00906 -0.12308 -5.06675 0.38042 0 0 0 -0.99875 0 0.00616 -0.00652 0.29627 2.36717 0 -0.02733 0 -1.2888 -0.19288 0.45291 -5.72201
ASP_695 -5.58021 0.18551 7.3587 -0.10852 0.01229 0.33289 3.4408 -3.39678 -0 -0 -4.81437 -0.23117 0 0 0 -0.99875 0 0.01599 0.1069 0.00026 0 1.71642 0.12772 0 -2.3716 -0.15843 0.50813 -3.85423
GLN_696 -6.6712 0.43432 6.3848 -0.26678 0.05434 0.20624 3.01106 -3.21739 -0.0135 -0.12184 -3.05975 -0.5025 0 0 0 0 0 0.02674 0.02534 0.12612 0 2.72729 -0.08327 0 -0.18838 -0.2946 0.36238 -1.06059
LEU_697 -9.25967 1.28462 3.81627 -0.71736 0.23705 0.25428 3.02378 -2.94942 -0 -0 -2.7054 0.16246 0 0 0 0 0 0.0096 -0.01501 0.00676 0.81753 0 -0.20907 0 0.18072 -0.12313 0.47239 -5.7136
LEU_698 -7.6229 0.63171 4.118 -0.48156 0.27901 0.11038 2.60681 -2.94859 -0 -0 -2.02178 0.22936 0 0 0 0 0 0.00548 0.03208 0.01815 0.36528 0 -0.27464 0 0.18072 -0.15295 0.51362 -4.41184
ALA_699 -3.72228 0.20046 3.8612 -0.02214 0 0 2.20355 -2.24267 -0 -0 -1.25969 -0.35499 0 0 0 0 0 0.01219 0.00317 0 0 0 -0.24091 0 1.8394 -0.36341 0.29145 0.20534
ARG_700 -6.56735 0.52376 6.46672 -0.43742 0.05126 0.22166 2.75341 -3.23808 -0.02413 -0.19045 -2.92571 0.2907 0 0 -0.41314 0 0 0.0147 0.01559 0.2493 2.03664 0 -0.10118 0 -1.2888 -0.31368 0.2857 -2.59051
ALA_701 -5.5454 0.41724 3.0254 -0.02151 0 0 2.79059 -2.42965 -0 -0 -1.86687 -0.36421 0 0 0 0 0 0.02234 -0.01083 0 0 0 -0.33756 0 1.8394 -0.39027 0.33159 -2.53972
ALA_702 -2.61614 0.25964 2.56167 -0.02519 0.00039 0 1.51265 -1.54432 -0 -0 -1.20324 -0.40012 0 0 0 0 0 0.01918 -0.10664 0 0 0 -0.18657 0 1.8394 -0.66722 0.37995 -0.17656
GLU_703 -2.58167 0.33864 2.98994 -0.2289 0.03641 0.3607 1.39432 -1.34521 -0.00433 -0.05898 -1.11955 -0.55985 0 0 0 0 0 0.03901 -0.05148 0.03098 0 2.96297 -0.04403 0 -2.7348 -0.60015 0.33961 -0.83636
ASP_704 -5.32904 0.52907 7.64142 -0.23224 0.0558 0.7435 4.81356 -3.15207 -0.00017 -0.00509 -5.65571 -0.93733 0 0 -0.81768 -1.71563 0 0.04247 -0.05626 0.03971 0 2.52657 -0.57765 0 -2.3716 -0.39681 1.00742 -3.84777
PRO_705 -2.51554 0.59055 2.01984 -0.07925 0 0.04802 1.23078 -0.9565 -0 -0 -0.07801 0.57515 0 0 0 0 0 0.10453 -0.20198 0.00722 0.38369 0 -0.70577 0 -2.4119 -0.14762 1.21932 -0.91747
ARG_706 -7.75489 0.63594 7.11009 -0.69242 0.12383 0.46995 3.88798 -3.31843 -0.03621 -0.27859 -7.13416 0.56146 0 0 -0.81768 -3.21035 0 0.07561 -0.04005 0.07256 1.53272 0 -0.08524 0 -1.2888 -0.23542 0.595 -9.82709
LEU_707 -7.23076 0.56996 1.85791 -0.46649 0.2303 0.08751 2.01897 -2.00963 -0 -0 -1.18281 0.11257 0 0 0 0 0 0.03029 0.0118 0.01005 0.57744 0 -0.3208 0 0.18072 -0.39747 0.45718 -5.46325
ALA_708 -4.38686 0.34441 3.08032 -0.02182 0 0 1.7167 -2.10364 -0 -0 -1.83616 -0.39009 0 0 0 0 0 0.146 0.01015 0 0 0 -0.21869 0 1.8394 -0.02698 0.28981 -1.55745
ASN_709 -2.94481 0.19919 2.54641 -0.19746 0.04684 0.33686 1.0315 -1.34297 -0 -0 -0.59887 -1.03856 0 0 0 -0.50863 0 0.1189 -0.08245 0.02452 0 1.93833 -1.03982 0 -0.93687 -0.37604 0.2436 -2.58031
VAL_710 -4.77701 0.59636 0.49525 -0.2746 0.14442 0.05495 0.433 -1.23503 -0 -0 -0.21999 0.00059 0 0 0 0 0 0.00422 -0.02713 0.06055 0.06665 0 -0.42606 0 1.9342 -0.74377 0.30611 -3.6073
MET_711 -6.00451 0.23827 4.43862 -0.79272 0.19773 0.41281 2.39458 -2.3413 -0 -0 -2.42904 -0.17033 0 0 0 0 0 0.00945 0.01466 0.05289 2.10002 0 0.04782 0 0.60916 -0.12782 0.43821 -0.9115
PHE_712 -9.19453 1.16356 2.90211 -0.78737 0.06368 0.12674 1.44394 -2.65251 -0 -0 0.08875 -0.27581 0 0 0 0 0 0.05888 -0.06653 0.1842 0 3.06964 -0.14767 0 1.0402 0.03924 0.44247 -2.50102
ALA_713 -4.34147 0.37219 2.14392 -0.02425 0 0 1.53803 -1.68936 -2e-05 -0.0006 -0.93359 -0.3315 0 0 0 0 0 0.10018 -0.01421 0 0 0 -0.25608 0 1.8394 -0.38758 0.40497 -1.57995
GLY_714 -2.78282 0.19859 2.03352 -0.0002 0 0 0.88637 -1.29133 -0 -0 -0.11576 -0.17568 0 0 0 0 0 0.01002 -0.11561 0 0 0 -0.88785 0 0.83697 -0.2963 0.46636 -1.23373
GLN_715 -4.63375 0.17716 4.26133 -0.24074 0.04338 0.19934 1.42994 -1.81935 -0.02605 -0.25443 -2.43209 -0.40952 0 0 -1.10373 0 0 0.06093 -0.01572 0.04274 0 3.14113 -0.07778 0 -0.18838 -0.14056 0.5695 -1.41665
GLY_716 -2.74086 0.28901 3.29387 -0.00031 0 0 1.43299 -1.43385 -0.02071 -0.16483 -2.31023 -0.1529 0 0 -0.87524 0 0 0.0824 -0.11007 0 0 0 -0.8867 0 0.83697 -0.11712 0.41031 -2.46727
GLU_717 -4.71842 0.14366 3.0417 -0.4711 0.19921 1.51414 0.58967 -1.41782 -0.00275 -0.03727 -1.06944 -2.51472 0 0 0 0 0 0.02788 -0.04328 0.00931 0 4.44012 -0.03402 0 -2.7348 -0.247 0.23356 -3.09135
ALA_718 -4.52298 0.46964 3.56345 -0.02123 0 0 2.69274 -2.05291 -0 -0 -2.1445 -0.25744 0 0 0 0 0 0.09123 0.49125 0 0 0 0.23795 0 1.8394 0.21448 0.88205 1.48312
PRO_719 -4.27922 0.68794 1.10091 -0.13438 0.00183 0.09842 0.67026 -0.98193 -0.01239 -0.1315 -0.97932 0.19044 0 0 0 0 0 0.06601 0.00562 0.01265 0.15473 0 -0.99425 0 -2.4119 0.082 1.02241 -5.83166
GLN_720 -8.41316 0.40776 6.72654 -0.23039 0.02071 0.1643 2.68257 -3.52576 -0.02908 -0.1598 -3.74591 -0.77927 0 0 0 0 0 0.0049 0.00331 0.13803 0 3.03307 -0.11638 0 -0.18838 -0.48275 0.42673 -4.06295
ILE_721 -8.243 0.69737 2.13614 -0.50523 0.46055 0.12612 2.6586 -2.24776 -0 -0 -2.72356 -0.07512 0 0 0 0 0 0.00391 0.02665 0.01166 0.35518 0 -0.70656 0 0.73287 -0.32332 0.38255 -7.23296
ARG_722 -4.60652 0.32637 4.30829 -0.68846 0.12403 0.45694 2.66935 -2.16747 -0.00988 -0.02914 -2.6983 0.19068 0 0 0 0 0 0.03094 -0.03187 0.03358 2.15032 0 0.1287 0 -1.2888 -0.16738 0.33808 -0.93052
LEU_723 -6.6778 0.52973 1.29181 -0.53659 0.12234 0.12807 1.56728 -1.84748 -0 -0 -1.8487 0.1828 0 0 0 0 0 0.01748 -0.03977 0.01563 0.66904 0 -0.31815 0 0.18072 0.12659 0.52787 -5.90913
ASP_724 -4.12133 0.42228 4.99657 -0.23484 0.07636 0.76016 2.83322 -2.37923 -0.00717 -0.02158 -2.26607 -1.20093 0 0 0 0 0 0.03754 -0.05957 0.01334 0 1.94771 -0.75829 0 -2.3716 -0.13075 0.67478 -1.78939
ILE_725 -6.17804 0.9248 1.9857 -0.50294 0.432 0.11883 1.57821 -1.81572 -0.0001 -0.00237 -1.09892 -0.26417 0 0 0 0 0 0.14338 0.00116 0.16188 0.29892 0 -0.13499 0 0.73287 -0.12653 1.83512 -1.91091
ASP_726 -5.84363 1.0299 8.33492 -0.25163 0.06751 0.85946 4.53077 -3.57665 -0 -0 -7.07778 -0.78527 0 0 0 0 0 0.11682 -0.00677 0.0699 0 1.86966 -0.80698 0 -2.3716 -0.05947 1.85539 -2.04544
ARG_727 -7.02574 0.46767 7.28854 -0.62123 0.1158 0.39604 2.75969 -3.37724 -0.00046 -0.00858 -2.58027 0.26536 0 0 0 0 0 0.02925 -0.05907 0.11548 2.01498 0 -0.20233 0 -1.2888 -0.27886 0.39787 -1.5919
ARG_728 -5.67677 0.28174 6.23477 -1.38231 0.28895 1.28458 2.54617 -2.90996 -0.01745 -0.09177 -3.28327 -0.98273 0 0 -0.5817 0 0 0.08225 -0.04217 0.07074 3.2893 0 -0.16381 0 -1.2888 -0.43309 0.38561 -2.38973
LYS_729 -6.89298 0.87213 8.43666 -0.36153 0.04565 0.22403 4.21422 -3.54604 -0 -0 -5.76109 0.28491 0 0 0 0 0 0.07571 0.02674 0.01814 2.35959 0 -0.09355 0 -1.5107 -0.35727 0.53204 -1.43333
ALA_730 -6.5088 1.15824 4.62539 -0.02248 0 0 3.55345 -3.09863 -0 -0 -3.06404 -0.377 0 0 0 0 0 0.09205 -0.0436 0 0 0 -0.26404 0 1.8394 -0.28381 0.75202 -1.64187
GLU_731 -4.33585 0.25583 5.03929 -0.40605 0.04204 0.76731 1.80495 -2.29782 -0.01316 -0.12118 -1.14043 -0.48697 0 0 0 0 0 0.03297 0.05188 0.09983 0 3.39117 -0.27646 0 -2.7348 -0.45187 0.66243 -0.11688
THR_732 -3.61611 0.17367 4.78028 -0.20453 0.13511 0.07458 1.90386 -2.09905 -0.01007 -0.04098 -1.50385 -0.0281 0 0 0 0 0 0.02971 0.01185 0.01954 0.08664 0 -0.00898 2.27976 -1.0874 -0.23047 0.42177 1.08725
LEU_733 -6.48274 0.48751 2.87345 -0.47471 0.17118 0.11577 1.62516 -2.14517 -0 -0 -1.38624 0.2089 0 0 0 0 0 0.0565 -0.05647 0.21294 0.30077 0 -0.31661 0 0.18072 -0.15136 0.35366 -4.42673
GLY_734 -3.74758 0.19913 3.9763 -6e-05 0 0 2.09403 -2.06056 -0.03004 -0.19726 -2.58082 -0.36831 0 0 0 0 0 0.01616 -0.08862 0 0 0 -1.52678 0 0.83697 0.07994 0.21849 -3.17902
VAL_735 -6.44112 1.22015 1.99903 -0.29126 0.29279 0.06567 1.61647 -2.06832 -0.01316 -0.12118 -0.8921 -0.27404 0 0 0 0 0 0.03913 0.06559 0.02567 0.20096 0 -0.71206 0 1.9342 0.06322 0.25913 -3.03123
SER_736 -3.79043 0.36642 4.2035 -0.03091 4e-05 0.05399 2.39626 -1.95032 -0.01019 -0.03464 -2.08969 -0.95714 0 0 -0.73572 0 0 0.02472 -0.02586 0.01953 0.85771 0 0.09083 0.61734 -0.77834 -0.37705 0.39519 -1.75476
MET_737 -7.20296 0.60147 5.19726 -0.43578 0.10068 0.18177 2.04694 -2.40957 -0 -0 -1.19434 0.07165 0 0 0 0 0 0.0222 -0.05526 0.05405 2.11987 0 -0.13035 0 0.60916 -0.33998 0.35318 -0.41002
ASP_738 -4.1791 0.33661 5.36408 -0.10962 0.00776 0.33257 2.22165 -2.34094 -0.00468 -0.0609 -2.8116 -0.32334 0 0 -0.73572 0 0 0.01086 -0.06072 0.00127 0 1.78544 0.08802 0 -2.3716 -0.351 0.25241 -2.94854
GLU_739 -5.7494 0.30407 6.44904 -0.45895 0.09948 0.94044 3.14137 -2.89555 -0.02917 -0.27437 -4.09484 -0.46859 0 0 0 -0.56577 0 0.01019 0.1194 0.01349 0 3.12673 -0.28059 0 -2.7348 -0.32785 0.2538 -3.42188
ILE_740 -8.97013 1.00451 3.50548 -0.50075 0.34127 0.09884 2.38678 -2.84387 -0 -0 -1.51414 0.05628 0 0 0 0 0 0.00474 -0.07098 0.02475 0.49985 0 -0.48614 0 0.73287 -0.08803 0.38779 -5.43089
ASN_741 -6.59697 0.56291 5.6864 -0.19178 0.04568 0.28772 2.73474 -3.17421 -0.01519 -0.16716 -2.90044 -0.2576 0 0 0 0 0 0.0084 0.10785 0.08248 0 1.41737 0.47255 0 -0.93687 0.11869 0.44883 -2.26657
THR_742 -5.68075 0.31572 5.47413 -0.20498 0.13988 0.07577 3.16772 -2.95675 -0.02453 -0.16005 -3.25729 -0.14761 0 0 0 0 0 0.04556 -0.02741 0.00611 0.08087 0 -0.02603 2.28282 -1.0874 0.13881 0.36145 -1.48396
THR_743 -6.59954 0.39627 5.35815 -0.19611 0.08384 0.06819 3.14338 -2.98356 -0.0091 -0.1191 -3.39585 -0.01508 0 0 0 0 0 0.03458 0.03476 0.00019 0.0552 0 0.00566 2.30684 -1.0874 0.17672 0.3184 -2.42356
LEU_744 -7.8679 0.50832 3.09292 -0.48468 0.18265 0.11412 2.42863 -2.61697 -0 -0 -2.18676 0.21121 0 0 0 0 0 0.00806 -0.02939 0.31833 0.5396 0 -0.23649 0 0.18072 0.03295 0.35462 -5.45006
ALA_745 -5.26235 0.59239 4.66439 -0.02192 0 0 3.22036 -2.95775 -0 -0 -2.69747 -0.34054 0 0 0 0 0 0.02172 -0.03821 0 0 0 -0.23986 0 1.8394 -0.28937 0.42517 -1.08404
VAL_746 -7.82786 0.99098 4.09636 -0.30971 0.30206 0.06793 2.99561 -3.04145 -0.02002 -0.08894 -2.224 0.01919 0 0 0 0 0 0.1136 0.22035 0.00988 0.01936 0 -0.42492 0 1.9342 -0.08135 0.57727 -2.67145
MET_747 -9.17318 0.68168 3.5365 -0.50875 0.16509 0.18235 2.6325 -2.46683 -0.02101 -0.11266 -2.25518 0.02063 0 0 0 0 0 0.04067 0.00634 0.40778 1.06305 0 -0.00456 0 0.60916 0.08282 0.84234 -4.27126
PHE_748 -7.54393 0.93378 3.55449 -0.53342 0.01649 0.25013 1.78197 -2.38311 -0.01848 -0.12626 -2.18946 0.03172 0 0 0 0 0 0.11016 -0.03266 0.07699 0 2.22524 0.0093 0 1.0402 0.0978 0.79648 -1.90257
GLY_749 -3.65884 0.4082 3.60379 -5e-05 0 0 1.69915 -1.97613 -0 -0 -0.7971 -0.34758 0 0 0 0 0 0.19868 -0.06057 0 0 0 0.73659 0 0.83697 0.40175 0.63919 1.68405
SER_750 -4.41756 0.49411 4.37339 -0.03892 0.02633 0.07777 2.04077 -2.173 -0.01199 -0.12908 -0.86595 -0.27472 0 0 0 0 0 0.29691 -0.02963 0.01784 0.73176 0 0.17191 0.60054 -0.77834 1.33382 0.64068 2.08664
ASP_751 -5.2478 0.25141 6.57416 -0.15542 0.01185 0.4806 3.49894 -3.13292 -0.00311 -0.06599 -3.76384 -0.94884 0 0 0 -1.24906 0 0.15401 0.05647 0.03969 0 3.88006 0.01077 0 -2.3716 0.86734 0.47717 -0.63611
TYR_752 -7.71496 0.48911 5.10919 -0.63541 0.06622 0.32044 2.34037 -2.75999 -0.00681 -0.10791 -1.04656 -0.11326 0 0 -1.08169 0 0 0.09803 0.19046 0.00728 0 2.308 -0.04926 0.07469 1.2797 -0.36759 0.57801 -1.02192
ILE_753 -7.94152 1.15741 1.91633 -0.51925 0.66912 0.1016 1.91798 -1.97858 -0.01034 -0.05643 -1.54177 -0.08241 0 0 -0.96907 0 0 0.02831 0.00984 0.02098 0.63231 0 -0.5307 0 0.73287 -0.119 0.70452 -5.8578
GLY_754 -2.54333 0.08724 3.01637 -0.0021 0 0 1.93207 -1.4909 -0.01034 -0.05643 -1.85838 -0.39598 0 0 0 0 0 0.00434 -0.07735 0 0 0 -1.49287 0 0.83697 0.32115 0.42155 -1.308
ASP_755 -4.01614 0.31295 4.08076 -0.27638 0.05484 0.93027 2.20215 -2.03406 -0.01556 -0.13303 -3.33234 -2.39192 0 0 -0.39144 -1.1922 0 0.15096 0.04729 0.17746 0 4.11777 0.09193 0 -2.3716 0.41374 0.3152 -3.25934
PHE_756 -11.5837 1.39799 4.71652 -1.1004 0.117 0.49236 2.9353 -3.48145 -0.0057 -0.01855 -2.75589 -0.31444 0 0 0 0 0 0.00394 -0.00731 0.86107 0 1.81381 -0.55557 0 1.0402 0.03906 0.76365 -5.64209
MET_757 -8.53483 0.95625 4.6038 -0.5061 0.13944 0.07781 1.9467 -2.64941 -0.02402 -0.1852 -1.2238 -0.01355 0 0 0 0 0 0.00762 -0.01639 0.09886 1.60286 0 0.00529 0 0.60916 -0.16012 0.75879 -2.50682
HIS_D_758 -6.05047 0.57372 5.38692 -0.56999 0.01182 0.46652 2.08839 -2.62049 -0.02264 -0.16934 -1.78404 -0.49036 0 0 0 0 0 0.00791 -0.06618 0.01052 0 2.33311 -0.45579 0 -0.45461 0.32354 0.45741 -1.02407
GLY_759 -1.76328 0.31667 2.26978 -4e-05 0 0 0.84009 -1.0699 -0 -0 -0.44653 -0.42664 0 0 -0.58141 0 0 0.01333 -0.04828 0 0 0 -0.90049 0 0.83697 0.05906 0.44811 -0.45256
SER_760 -2.63369 0.46004 2.33318 -0.0282 0.01262 0.02767 0.21645 -1.28732 -0 -0 -0.1574 0.07043 0 0 0 0 0 0.00986 -0.02397 0.00069 0.057 0 0.53839 0.60252 -0.77834 0.07905 0.36215 -0.13888
GLN_761 -6.45346 0.58674 6.7485 -0.65503 0.09832 0.78416 3.04898 -3.18587 -0.04102 -0.46567 -2.74294 -0.4229 0 0 -0.58141 0 0 0.01294 -0.00631 0.47762 0 2.03752 -0.07516 0 -0.18838 0.3293 0.46043 -0.23364
VAL_762 -5.04243 0.41558 1.86285 -0.28581 0.18288 0.06382 0.93766 -1.49629 -0 -0 -1.2066 -0.05887 0 0 -0.33808 0 0 0.03491 -0.07843 0.00987 0.08234 0 -0.43462 0 1.9342 -0.32494 0.41109 -3.33085
ARG_763 -9.26251 0.86577 9.51905 -0.94132 0.29733 0.69853 4.44722 -4.09497 -0.03986 -0.3671 -5.08079 0.10379 0 0 -0.33808 -1.41303 0 0.01506 0.09905 0.15637 2.04784 0 -0.2093 0 -1.2888 -0.34179 0.45837 -4.66918
LYS_764 -5.31543 0.77541 4.99121 -0.29142 0.0336 0.13524 2.71784 -2.50066 -0.04491 -0.2152 -5.51721 0.07576 0 0 0 0 0 0.00534 0.14603 0.07218 1.92208 0 -0.06237 0 -1.5107 -0.25203 0.63881 -4.19645
VAL_765 -8.39141 0.68753 2.95526 -0.28027 0.16397 0.06036 2.88223 -2.64778 -0 -0 -3.39435 -0.26674 0 0 0 0 0 0.01643 -0.01423 0.0302 0.19975 0 -0.72346 0 1.9342 -0.34629 0.59576 -6.53883
VAL_766 -7.3591 0.65912 2.63741 -0.3615 0.25343 0.08792 2.66393 -2.47524 -0.00682 -0.02796 -2.93949 -0.13364 0 0 0 0 0 0.00428 -0.063 0.02915 0.76099 0 -0.66244 0 1.9342 -0.33036 0.50752 -4.82158
VAL_767 -7.11634 1.21666 1.87707 -0.38892 0.42766 0.09627 1.92508 -1.98688 -0.00518 -0.02117 -1.55928 -0.21402 0 0 0 0 0 0.02309 -0.06195 0.04245 0.93148 0 -0.80842 0 1.9342 -0.35081 0.50965 -3.52935
GLN_768 -7.53241 0.94506 6.33715 -0.43732 0.07192 0.37358 3.27611 -3.06024 -0.02196 -0.16005 -2.36282 -0.70778 0 0 0 -0.87955 0 0.00414 0.27295 0.187 0 3.21815 0.04961 0 -0.18838 -0.12642 0.66274 -0.07854
ALA_769 -5.42507 0.41517 2.97508 -0.02542 0.0002 0 1.99205 -2.04229 -0.03239 -0.17635 -1.70179 -0.2068 0 0 0 0 0 0.12711 -0.04259 0 0 0 -0.12663 0 1.8394 -0.36327 0.60972 -2.18389
ASP_770 -5.31977 0.3397 6.01847 -0.26088 0.15893 0.91634 2.49257 -2.59048 -0.00318 -0.04828 -3.73456 -1.04342 0 0 0 -0.74481 0 0.02707 1.26009 0.01958 0 1.93025 -0.88615 0 -2.3716 -0.07315 0.57887 -3.33438
GLY_771 -2.76786 0.44833 3.92619 -0.00013 0 0 2.17578 -1.83809 -0 -0 -1.38661 -0.31198 0 0 0 0 0 0.01511 -0.2355 0 0 0 -1.286 0 0.83697 0.64973 0.59551 0.82146
ALA_772 -3.09394 0.61252 3.1136 -0.02499 0.00039 0 1.57807 -1.63482 -0.01985 -0.06969 -0.26362 -0.39474 0 0 0 0 0 0.02119 -0.15214 0 0 0 -0.28263 0 1.8394 0.17754 0.41857 1.82485
LYS_773 -5.46368 0.6091 6.18913 -0.57861 0.28208 0.40831 1.95034 -2.43261 -0.0145 -0.0823 -3.5212 0.3965 0 0 0 -0.24455 0 0.01192 0.06445 0.2448 3.10324 0 -0.01138 0 -1.5107 -0.18 0.511 -0.26865
ARG_774 -8.76764 0.95395 8.1805 -0.69499 0.19426 0.53214 3.40998 -3.81616 -0.03019 -0.19173 -3.91167 0.25536 0 0 0 -0.87955 0 0.02317 -0.01079 0.1095 2.53954 0 -0.22277 0 -1.2888 -0.09183 0.72447 -2.98326
LEU_775 -6.25723 1.19582 2.73967 -0.53531 0.30447 0.15451 1.65107 -2.04973 -0 -0 -1.2431 0.14433 0 0 0 0 0 0.1134 0.08095 0.08598 0.25504 0 -0.19131 0 0.18072 0.00406 1.05368 -2.31299
GLY_776 -3.11517 0.48486 3.88496 -0.00062 0 0 1.87457 -1.93159 -0.01985 -0.06969 -2.07376 -0.3091 0 0 -0.69373 0 0 0.05751 -0.03101 0 0 0 0.55047 0 0.83697 0.61145 0.88354 0.9398
ILE_777 -5.15892 0.57706 2.02987 -0.54969 0.22643 0.15333 1.30292 -1.65386 -0.02267 -0.14954 -0.35452 0.20861 0 0 0 0 0 0.05489 -0.07713 0.01848 1.45342 0 0.09759 0 0.73287 0.46593 0.50789 -0.13702
ASP_778 -2.40185 0.38961 2.82388 -0.11908 0.01176 0.36786 0.65886 -1.39385 -0 -0 -0.09206 -0.41012 0 0 0 0 0 0.01829 -0.0484 0.01215 0 1.92082 -0.0674 0 -2.3716 -0.26578 0.39871 -0.56818
ASP_779 -6.4579 0.66216 8.80169 -0.11422 0.00733 0.34948 4.05355 -3.75359 -0.0145 -0.0823 -5.21824 -0.42462 0 0 -0.69373 -0.61513 0 0.07406 -0.03913 0.016 0 2.49365 -0.20896 0 -2.3716 -0.39544 0.29348 -3.63795
ILE_780 -6.31475 0.56088 2.46281 -0.47565 0.30498 0.09682 2.63369 -2.03752 -0.01873 -0.1351 -1.26098 -0.05798 0 0 0 0 0 0.05112 -0.04531 0.01333 0.68307 0 -0.32065 0 0.73287 -0.30211 0.49814 -2.93107
GLY_781 -2.70059 0.23521 2.58819 -5e-05 0 0 0.97237 -1.41894 -0.02267 -0.14954 -0.04302 -0.4132 0 0 0 0 0 0.02022 -0.10114 0 0 0 0.2422 0 0.83697 0.22429 0.454 0.72432
ARG_782 -5.06666 0.35769 5.31315 -0.62261 0.09356 0.37488 2.12751 -2.20024 -0 -0 -2.85481 0.08006 0 0 0 -0.61513 0 0.02196 -0.04484 0.06375 2.3827 0 -0.06493 0 -1.2888 0.00363 0.42 -1.51912
LEU_783 -7.40132 0.96535 3.15687 -0.46976 0.20024 0.09026 2.39236 -2.21944 -0.00609 -0.02987 -1.83986 0.22155 0 0 0 0 0 0.01434 -0.02674 0.07192 0.53816 0 -0.31484 0 0.18072 -0.44407 0.50752 -4.41271
HIS_D_784 -7.81111 0.54092 4.20141 -0.37289 0.02636 0.44635 0.822 -2.45059 -0.00844 -0.08553 -0.73274 -0.46893 0 0 0 0 0 0.02245 -0.00404 0.08428 0 2.48715 -0.12716 0 -0.45461 -0.28357 0.41953 -3.74914
VAL_785 -6.56924 0.64055 2.43521 -0.25022 0.14761 0.04781 2.30425 -2.10696 -0 -0 -1.54508 -0.2047 0 0 0 0 0 0.01949 -0.03797 0.13946 0.43419 0 -0.78938 0 1.9342 -0.2811 0.38065 -3.30122
ARG_786 -6.1311 0.33725 5.67376 -0.9698 0.17056 0.70045 2.45831 -2.51188 -0.06556 -0.42408 -4.06914 0.51741 0 0 -0.58215 -1.70691 0 0.00335 -0.03061 0.20172 3.1468 0 -0.06826 0 -1.2888 -0.32707 0.59591 -4.36987
ASN_787 -8.01859 0.93761 7.09749 -0.1615 0.00025 0.23564 3.45309 -3.68125 -0 -0 -2.87911 -0.10917 0 0 0 0 0 0.01008 0.01915 0.13632 0 3.14857 0.1787 0 -0.93687 -0.16027 0.75048 0.02062
GLU_788 -3.34589 0.29446 3.63842 -0.35329 0.14163 0.48563 1.7918 -1.54029 -0 -0 -1.87617 -0.53133 0 0 0 -0.96753 0 0.0024 -0.1175 0.02276 0 4.14526 -0.27704 0 -2.7348 -0.31563 0.55356 -0.98355
GLN_789 -2.85683 0.50259 2.98305 -0.60901 0.05882 0.65276 1.28298 -1.26036 -0 -0 -0.23842 -0.49672 0 0 0 -0.96753 0 0.00339 -0.04639 0.00101 0 2.28842 -0.20549 0 -0.18838 -0.62705 0.39734 0.67417
GLY_790 -2.3072 0.08104 2.6387 -6e-05 0 0 0.97071 -1.23048 -0 -0 -1.17326 -0.36361 0 0 0 0 0 0.00343 -0.16304 0 0 0 -1.50806 0 0.83697 -0.77577 0.41125 -2.57939
GLU_791 -4.54188 0.20246 4.8714 -0.27818 0.04713 0.34111 1.75392 -2.21032 -0 -0 -1.68267 -0.21271 0 0 0 0 0 0.00186 0.06278 0.00244 0 2.99909 -0.03476 0 -2.7348 -0.66816 0.37107 -1.71022
MET_792 -8.39049 0.5767 3.11313 -0.50494 0.10235 0.08325 0.5776 -1.88531 -0 -0 -0.35321 -0.04312 0 0 0 0 0 0.00986 -0.04573 0.02592 1.65272 0 0.21477 0 0.60916 -0.26949 0.33973 -4.18708
VAL_793 -6.45235 0.92759 3.1022 -0.27207 0.16348 0.05713 2.50758 -2.27528 -0 -0 -2.48232 -0.27969 0 0 0 0 0 0.04118 -0.07814 0.01906 0.25111 0 -0.77671 0 1.9342 -0.01584 0.91021 -2.71866
PRO_794 -5.7774 1.01996 3.50591 -0.19158 0.0016 0.1359 2.05464 -1.74659 -0 -0 -2.11735 0.01491 0 0 0 0 0 0.05845 -0.03433 0.01041 0.71748 0 -0.91414 0 -2.4119 -0.30738 0.96026 -5.02116
LEU_795 -6.96406 0.66099 3.12916 -0.49988 0.25571 0.13181 3.0959 -2.30054 -0.01264 -0.10523 -3.13465 0.22426 0 0 0 0 0 0.01178 -0.13465 0.02003 0.33905 0 -0.13638 0 0.18072 -0.3885 0.54062 -5.08649
ALA_796 -2.57353 0.30113 2.73182 -0.02495 0.00039 0 1.43853 -1.48096 -0 -0 -0.45734 -0.3945 0 0 0 0 0 0.04794 -0.12465 0 0 0 -0.16563 0 1.8394 -0.33979 0.43123 1.22909
THR_797 -3.57661 0.38285 2.70792 -0.21915 0.4195 0.08226 1.45171 -1.41617 -0 -0 -1.07879 -0.66165 0 0 0 0 0 0.02637 -0.03311 0.02235 1.49194 0 -0.32358 2.37258 -1.0874 -0.53251 0.3873 0.41583
PHE_798 -9.32055 2.42537 2.26913 -1.37967 0.43488 0.68296 2.42562 -2.67379 -0 -0 -1.84629 0.23423 0 0 0 0 0 0.08042 0.00167 0.48195 0 2.89497 -0.04537 0 1.0402 0.01764 1.38715 -0.88947
ALA_799 -4.62568 0.69724 2.20334 -0.02256 0 0 1.9468 -1.86939 -0 -0 -1.02826 -0.35467 0 0 0 0 0 0.04493 0.00801 0 0 0 -0.22486 0 1.8394 0.37178 1.2988 0.28489
LYS_800 -3.32898 0.24676 3.88761 -0.49862 0.16591 0.31819 2.43827 -1.81742 -0 -0 -3.48571 -0.01551 0 0 0 0 0 0.01763 0.01279 0.08423 1.78012 0 -0.00509 0 -1.5107 0.11077 0.44318 -1.15657
ALA_801 -2.47263 0.33638 0.02609 -0.02091 0 0 0.53892 -0.70826 -0 -0 -0.53343 -0.35339 0 0 0 0 0 0.03321 -0.00356 0 0 0 -0.45297 0 1.8394 0.03033 0.43266 -1.30816
ALA_802 -2.50617 0.0453 2.62786 -0.02073 0 0 2.04611 -1.43248 -1e-05 -4e-05 -2.09095 -0.39092 0 0 0 0 0 0.02975 -0.00563 0 0 0 -0.53682 0 1.8394 -0.00231 0.21183 -0.1858
TRP_803 -6.20458 0.58917 0.30191 -0.8297 0.02172 0.2782 0.52449 -1.19972 -0 -0 -0.3589 -0.10272 0 0 0 0 0 0.01607 -0.01225 0.07102 0 1.44942 -0.31495 0 1.6906 -0.16688 0.19255 -4.05456
THR_804 -4.17899 0.23185 3.37202 -0.18271 0.089 0.06325 2.46404 -1.89253 -1e-05 -4e-05 -2.88008 -0.90141 0 0 -0.23534 0 0 0.04993 -0.05214 0.00405 0.61457 0 -0.60398 2.30255 -1.0874 0.06379 0.29257 -2.46703
LEU_805 -3.73622 0.32608 1.38559 -0.45028 0.18162 0.0795 0.59301 -1.04979 -0.01741 -0.10843 -1.07519 0.05155 0 0 -0.23534 0 0 0.01333 0.0864 0.06164 0.64758 0 0.04328 0 0.18072 0.18244 0.40289 -2.43703
GLY_806 -4.06445 0.28366 3.94533 -0.00161 0 0 1.98322 -1.99621 -0.02071 -0.16483 -1.63669 -0.36579 0 0 0 0 0 0.0072 -0.04042 0 0 0 -1.14392 0 0.83697 0.27449 0.67483 -1.42891
PRO_807 -5.6652 1.0441 2.44763 -0.19228 0.00534 0.13993 0.65107 -1.09277 -0.00569 -0.06037 -0.11083 -0.01961 0 0 0 0 0 0.02787 0.5177 0.00783 0.65955 0 -0.83306 0 -2.4119 0.13624 1.23751 -3.51693
PRO_808 -4.91277 0.67015 2.48481 -0.12285 0.00827 0.07575 1.2692 -1.15876 -0 -0 -0.70807 0.73035 0 0 0 0 0 0.03089 0.02643 0.01163 0.10942 0 0.65455 0 -2.4119 0.17133 0.97498 -2.0966
GLN_809 -6.71906 0.45618 4.32269 -0.36581 0.04141 0.23148 2.13232 -2.22858 -0.01522 -0.14167 -2.43289 -0.276 0 0 -1.35564 0 0 0.0473 0.01579 0.0272 0 3.01761 -0.14874 0 -0.18838 0.58094 0.41946 -2.57959
LEU_810 -6.64889 0.83112 3.67801 -0.47132 0.21193 0.0929 2.37746 -2.23477 -0 -0 -2.53129 0.0311 0 0 0 0 0 0.01475 0.00431 0.0999 0.75133 0 -0.11101 0 0.18072 0.21128 0.43773 -3.07475
THR_811 -4.91477 0.55932 3.77645 -0.16222 0.07583 0.05529 1.99008 -2.15644 -0.0099 -0.14443 -1.89141 -0.37997 0 0 0 0 0 0.05804 -0.01059 0.0738 0.34118 0 -0.21749 2.42948 -1.0874 0.01312 0.41025 -1.19179
ARG_812 -9.34872 0.50155 9.18787 -0.71633 0.11794 0.40299 4.68207 -4.12938 -0 -0 -5.67351 -0.02989 0 0 0 -1.1642 0 0.03221 0.00924 0.05354 2.72208 0 -0.23551 0 -1.2888 -0.06783 0.37578 -4.56889
TYR_813 -10.6495 1.1887 7.22977 -0.82872 0.07209 0.11045 3.47091 -3.71405 -0.00652 -0.07274 -2.74952 -0.46471 0 0 0 -0.36923 0 0.01811 0.03508 0.00313 0 1.87891 -0.31408 0.01958 1.2797 0.17228 0.71549 -2.97488
ASN_814 -5.73081 0.44471 6.04098 -0.1812 0.06115 0.31342 3.61863 -2.92448 -0.02682 -0.22078 -3.30276 -0.99863 0 0 -1.07356 -0.91844 0 0.01377 -0.08208 0.03777 0 2.10338 -1.02059 0 -0.93687 -0.16797 0.93387 -4.01732
GLY_815 -2.73816 0.19946 2.81733 -6e-05 0 0 0.36099 -1.45466 -0.01805 -0.23162 -0.64515 -0.37202 0 0 0 0 0 0.01308 -0.1632 0 0 0 -1.47891 0 0.83697 -0.99025 0.59093 -3.27332
TYR_816 -8.1742 0.69451 6.47427 -0.60952 0.03316 0.3111 3.90074 -3.29265 -0.01797 -0.15947 -2.96096 -0.10339 0 0 0 -0.85161 0 0.0066 0.14239 0.0049 0 1.96335 -0.35727 0.00723 1.2797 -0.4194 0.99081 -1.13768
PRO_817 -5.47817 0.60667 3.67797 -0.12349 0.00172 0.09204 1.86815 -1.56348 -0 -0 -2.77071 0.21024 0 0 0 0 0 0.01338 -0.00575 0.0465 0.12279 0 -0.9718 0 -2.4119 -0.25666 1.05159 -5.89094
SER_818 -6.09485 0.90376 5.4449 -0.0289 0 0.06828 2.73121 -2.73438 -0.00315 -0.01777 -1.6655 -0.31602 0 0 0 0 0 0.03052 0.11942 0.01268 0.03504 0 -0.54726 0.60369 -0.77834 -0.53025 0.5327 -2.23422
PHE_819 -9.37357 1.20273 2.76974 -0.55925 0.1389 0.26344 2.6628 -2.33097 -0.00115 -0.01933 -1.95899 0.24004 0 0 0 0 0 0.02332 -0.00867 0.03079 0 3.17665 -0.15178 0 1.0402 -0.28387 0.5327 -2.60625
ASN_820 -5.48737 0.48148 4.03328 -0.18827 0.01239 0.31175 1.80508 -2.31703 -0.00066 -0.01254 -2.31207 -0.39245 0 0 0 0 0 0.03379 -0.01054 0.06642 0 2.96065 -0.35726 0 -0.93687 -0.18047 0.43998 -2.05071
LEU_821 -7.9681 1.12644 2.8971 -0.48243 0.29775 0.09391 2.36683 -2.28684 -0.0479 -0.29201 -2.52213 0.15306 0 0 0 0 0 0.05542 0.09294 0.22699 0.56805 0 -0.32108 0 0.18072 -0.20439 0.40985 -5.65581
GLU_822 -4.89927 0.3191 5.25314 -0.17593 0.02812 0.24055 3.19523 -2.32858 -0 -0 -3.77106 -0.52967 0 0 0 -0.67463 0 0.00887 -0.00566 0.0094 0 3.02219 0.01755 0 -2.7348 -0.14302 0.46385 -2.7046
GLY_823 -3.29782 0.27181 2.6236 -0.0015 0 0 2.06513 -1.53071 -0 -0 -2.34215 -0.35352 0 0 0 0 0 0.03316 -0.09825 0 0 0 -1.35004 0 0.83697 0.22247 0.32259 -2.59827
GLN_824 -6.32305 0.4959 4.97194 -0.48855 0.16445 0.40139 2.63051 -2.69388 -0 -0 -3.75872 -0.38003 0 0 0 -0.50863 0 0.05594 0.04154 0.0766 0 3.6722 -0.06096 0 -0.18838 0.19636 0.2918 -1.40357
ALA_825 -4.76958 0.26842 2.00024 -0.02437 1e-05 0 1.34142 -1.81735 -0 -0 -2.13392 -0.25982 0 0 0 0 0 0.01234 0.03334 0 0 0 0.02632 0 1.8394 -0.41153 0.3145 -3.58059
ALA_826 -4.95705 0.60492 3.11405 -0.02334 0 0 2.23058 -2.36657 -0.0202 -0.15823 -2.1886 -0.20379 0 0 0 0 0 0.03276 -0.03032 0 0 0 -0.13541 0 1.8394 -0.79049 0.95575 -2.09656
PRO_827 -1.7885 0.37834 1.14679 -0.12378 0.00526 0.09059 0.47299 -0.62621 -0 -0 0.20624 0.2228 0 0 0 0 0 0.02826 -0.10764 0.01228 0.1115 0 -0.91837 0 -2.4119 -0.71367 1.00593 -3.00909
GLY_828 -1.16149 0.06303 0.9879 -7e-05 0 0 0.22656 -0.58559 -0 -0 -0.18566 -0.3855 0 0 0 0 0 0.02791 -0.17354 0 0 0 -1.52037 0 0.83697 -0.64519 0.24103 -2.274
TYR_829 -5.68181 0.47241 2.91694 -0.63447 0.05286 0.33723 1.38151 -1.86552 -0 -0 -1.56925 -0.08439 0 0 0 0 0 0.01151 0.00902 0.02831 0 1.91385 -0.3783 0 1.2797 -0.48654 0.12552 -2.17142
SER_830 -2.95906 0.14176 3.40004 -0.02874 0 0.06678 1.68622 -1.71569 -0.00751 -0.12002 -1.80866 -0.45522 0 0 -0.74942 0 0 0.01517 -0.00437 0.00493 0.23229 0 -0.36285 0.6581 -0.77834 -0.44405 0.16293 -3.06569
SER_831 -3.97252 0.43836 2.85155 -0.02681 0 0.0414 1.73993 -1.72995 -0 -0 -0.90229 -1.14441 0 0 0 0 0 0.01301 0.00875 0.00619 0.39881 0 0.1805 0.60162 -0.77834 -0.50119 0.18787 -2.58751
GLY_832 -3.36425 0.29793 3.81631 -5e-05 0 0 1.83892 -1.94449 -0 -0 -1.03576 -0.4064 0 0 0 0 0 0.01258 -0.07596 0 0 0 0.18786 0 0.83697 0.40535 0.13743 0.70645
GLU_833 -5.67853 0.33547 6.72086 -0.3614 0.12627 0.44002 2.60527 -2.95419 -0.01901 -0.21591 -3.22662 -0.65497 0 0 -0.74942 -0.85831 0 0.01485 0.01889 0.05578 0 3.43109 -0.21355 0 -2.7348 0.34268 0.26393 -3.3116
ALA_834 -5.92872 0.80234 3.10642 -0.02179 0 0 2.4943 -2.60906 -0 -0 -1.85325 -0.36501 0 0 0 0 0 0.01484 0.22811 0 0 0 -0.2718 0 1.8394 -0.52661 0.69443 -2.39641
MET_835 -9.46932 0.75337 6.17371 -0.32407 0.04591 0.09816 3.11222 -3.11149 -0 -0 -2.47464 -0.08842 0 0 0 0 0 0.00652 0.02668 0.08316 1.75736 0 -0.02366 0 0.60916 -0.32564 0.69037 -2.46062
GLN_836 -5.64492 0.41212 6.34635 -0.26845 0.05382 0.20639 2.82046 -3.02826 -0.02506 -0.22904 -2.46141 -0.49528 0 0 0 0 0 0.00609 0.03343 0.0644 0 2.72432 -0.11924 0 -0.18838 -0.20386 0.37708 0.38057
ALA_837 -6.33815 0.50125 4.85636 -0.02098 0 0 2.76062 -3.09945 -0.00844 -0.06561 -2.45846 -0.36843 0 0 0 0 0 0.01812 0.05708 0 0 0 -0.19052 0 1.8394 -0.28128 0.29141 -2.50708
MET_838 -8.45852 0.60187 4.27673 -0.60892 0.1229 0.16488 2.77882 -2.66676 -0 -0 -2.40282 -0.01836 0 0 0 0 0 0.02743 0.02463 0.13634 1.06946 0 0.00384 0 0.60916 -0.1869 0.38059 -4.14562
GLU_839 -6.7031 0.41547 8.35625 -0.22531 0.04685 0.32941 4.03421 -3.65245 -0.01357 -0.13316 -4.11109 -0.59466 0 0 0 -1.15306 0 0.01862 0.01889 0.00181 0 3.00461 -0.25168 0 -2.7348 -0.31324 0.40606 -3.25393
GLN_840 -5.23215 0.30889 5.80449 -0.25893 0.05201 0.20836 2.45676 -2.79358 -0.03685 -0.28768 -2.30135 -0.47838 0 0 0 -0.6364 0 0.00581 0.08649 0.22845 0 2.72571 -0.11418 0 -0.18838 -0.40525 0.30104 -0.55513
LEU_841 -7.40414 0.88202 4.09461 -0.4792 0.18139 0.10909 2.53391 -2.72894 -0.0198 -0.13147 -1.99738 0.23874 0 0 0 0 0 0.0018 -0.01137 0.07835 0.39165 0 -0.26969 0 0.18072 -0.26362 0.39849 -4.2148
MET_842 -9.668 2.10055 4.46094 -0.71212 0.27771 0.21422 2.48964 -2.65138 -0.02024 -0.12674 -2.18342 0.01923 0 0 0 0 0 0.04253 -0.0107 0.06824 0.96705 0 -0.13587 0 0.60916 -0.25814 0.81598 -3.70136
GLN_843 -3.22123 0.30307 3.68183 -0.26873 0.03574 0.21047 1.6437 -1.73915 -0.01224 -0.09662 -1.01584 -0.5229 0 0 0 0 0 0.03323 -0.09128 0.07643 0 2.88431 -0.0982 0 -0.18838 -0.34667 0.68221 1.94974
GLY_844 -2.20922 0.30233 2.85733 -6e-05 0 0 1.30726 -1.393 -0 -0 -1.90276 -0.3716 0 0 -0.41314 0 0 0.01476 -0.11552 0 0 0 0.33934 0 0.83697 -0.23688 0.23526 -0.74896
LEU_845 -7.35787 1.21605 2.01818 -0.46555 0.29166 0.07117 1.78377 -1.93208 -0.02024 -0.12674 -0.4652 0.35486 0 0 0 0 0 0.01997 0.06429 0.0792 0.40908 0 -0.23512 0 0.18072 -0.15522 1.07375 -3.19532
PRO_846 -3.58699 0.58112 2.44276 -0.11073 0.00094 0.08055 1.27224 -1.10185 -0 -0 -1.35369 0.30962 0 0 0 0 0 0.02348 -0.07418 0.0074 0.10751 0 -1.16509 0 -2.4119 -0.3863 1.22617 -4.13895
GLU_847 -1.46576 0.0959 1.61573 -0.48398 0.21368 1.54957 0.51586 -0.76943 -0 -0 -0.08172 -2.53139 0 0 0 0 0 0.01797 -0.00961 0.0098 0 4.15677 0.02436 0 -2.7348 -0.4783 0.34342 -0.01191
GLY_848 -3.07453 0.15809 2.63088 -7e-05 0 0 1.81913 -1.51663 -0.02921 -0.18614 -2.05575 -0.38422 0 0 0 0 0 0.01288 -0.16761 0 0 0 -1.5264 0 0.83697 -0.54115 0.18415 -3.83962
ILE_849 -6.9303 0.9238 0.83959 -0.48548 0.40437 0.0944 1.5456 -1.6703 -0 -0 -0.91798 0.05249 0 0 0 0 0 0.01898 0.00665 0.05607 0.39783 0 -0.74851 0 0.73287 -0.58487 0.67983 -5.58495
ALA_850 -4.83546 0.47234 2.68383 -0.01822 0 0 2.35171 -1.9862 -0.00855 -0.02617 -2.88516 -0.1754 0 0 0 0 0 0.02974 0.04507 0 0 0 0.44225 0 1.8394 0.26886 0.70058 -1.1014
HIS_851 -5.04444 0.82684 2.55431 -0.84412 0.03285 1.15737 0.52885 -1.37732 -0 -1e-05 -1.00977 -0.11727 0 0 0 0 0 0.07541 0.01499 0.01216 0 2.29235 -0.2784 0 -0.45461 0.42138 0.4228 -0.78661
GLU_852 -5.80061 0.9573 7.08406 -0.23461 0.03261 0.25305 3.72184 -3.01128 -0.02211 -0.13845 -5.04919 -0.15784 0 0 0 -1.95166 0 0.04446 -0.01294 0.02766 0 3.54444 -0.0356 0 -2.7348 0.0394 0.62656 -2.81772
TRP_853 -10.7714 1.25829 3.90283 -0.92343 0.04344 0.39148 1.43487 -2.32317 -0.00775 -0.06278 -1.32774 -0.07538 0 0 0 -0.81744 0 0.0435 -0.01943 0.05507 0 1.50382 -0.38528 0 1.6906 0.18894 0.6411 -5.55989
SER_854 -5.89439 0.43154 6.3238 -0.01871 0 0.03148 2.78656 -2.87214 -0.00835 -0.06687 -3.7558 -1.04101 0 0 0 0 0 0.01543 0.08155 2e-05 1.50873 0 -0.42732 0.62235 -0.77834 0.32248 0.60742 -2.13157
GLY_855 -2.99124 0.29679 3.84524 -0.00012 0 0 1.89598 -1.80255 -0 -0 -2.36563 -0.28723 0 0 0 0 0 0.0375 -0.10908 0 0 0 -1.28969 0 0.83697 0.4448 0.45466 -1.03359
GLN_856 -6.60556 0.74169 7.42749 -0.47123 0.17181 0.35489 3.30476 -3.49321 -0.06453 -0.40136 -1.62531 -0.84866 0 0 0 0 0 0.02941 -0.01726 0.10358 0 3.55517 -0.17594 0 -0.18838 -0.0004 0.57024 2.36719
SER_857 -6.78803 0.42975 6.63859 -0.02777 0 0.02102 3.27739 -2.9939 -0.01248 -0.11249 -2.34492 -0.52457 0 0 -0.89966 0 0 0.02617 0.11124 0.01973 0.479 0 0.31007 2.06921 -0.77834 -0.13928 0.54302 -0.69623
PHE_858 -7.9975 0.78831 5.07854 -0.80236 0.04769 0.24221 2.65002 -3.02169 -0 -0 -2.51993 -0.09299 0 0 0 0 0 0.01107 -0.00516 0.03213 0 1.87837 -0.4972 0 1.0402 0.06454 0.34029 -2.76348
GLU_859 -5.63119 0.22831 6.42022 -0.55211 0.0719 0.98027 2.94425 -3.06453 -0.0283 -0.27072 -4.37296 -0.67636 0 0 -0.57289 0 0 0.05955 -0.01415 0.05164 0 3.6181 -0.20464 0 -2.7348 -0.21265 0.44548 -3.51558
GLU_860 -4.42618 0.29395 4.90894 -0.45679 0.05014 0.87893 1.91371 -2.2209 -0.01848 -0.14852 -1.16577 -0.53533 0 0 0 0 0 0.01287 -0.02803 0.05894 0 3.44169 -0.32813 0 -2.7348 -0.58432 0.38069 -0.70739
ARG_861 -5.71756 0.43622 6.07428 -0.86588 0.21064 0.53236 2.2035 -2.57802 -0 -0 -2.1029 0.25985 0 0 0 -0.33562 0 0.08996 -0.00239 0.19008 2.94081 0 -0.12359 0 -1.2888 -0.4573 0.47435 -0.06001
LEU_862 -3.44561 0.22642 2.95617 -0.65976 0.1541 0.22837 1.48052 -1.53894 -0 -0 -0.93674 0.10708 0 0 0 0 0 0.48035 -0.01719 0.02217 0.85119 0 -0.22895 0 0.18072 -0.19014 0.52638 0.19615
SER_863 -2.33117 0.07727 3.24212 -0.01583 0 0.03363 0.86667 -1.44773 -0 -0 -0.09956 -0.73421 0 0 0 0 0 0.81895 5.77272 0.00048 0.49663 0 -0.16279 0.60036 -0.77834 0.97221 13.713 21.0244
GLY_864 -1.38424 0.15279 1.63682 -0.00165 0 0 0.3619 -0.77691 -0 -0 0.9951 -0.32128 0 0 0 0 0 0.07581 -0.11086 0 0 0 -1.53489 0 0.83697 1.32759 13.7546 15.0117
ALA_865 -1.3372 0.20332 1.3008 -0.02813 0.02096 0 0.34303 -0.62279 -0 -0 0.51745 -0.59977 0 0 0 0 0 0.01608 -0.09057 0 0 0 0.23313 0 1.8394 0.38626 0.33608 2.51806
GLN_866 -5.32971 0.4745 4.35724 -0.27432 0.02666 0.1922 2.67975 -2.27167 -0.00933 -0.07368 -2.9031 -0.50658 0 0 -0.88076 -0.60386 0 0.0216 0.05806 0.03116 0 2.98164 -0.16536 0 -0.18838 -0.16477 0.34187 -2.20683
ALA_867 -3.75084 0.76156 2.99048 -0.0232 0 0 1.87231 -1.7852 -0 -0 -1.2343 -0.37435 0 0 0 0 0 0.03202 0.05088 0 0 0 -0.33056 0 1.8394 0.42945 1.5399 2.01755
PRO_868 -3.84431 0.757 2.61979 -0.07515 0 0.04524 1.1362 -1.37084 -0 -0 -1.02831 0.63683 0 0 0 0 0 0.0032 -0.0767 0.00996 0.53067 0 -0.09739 0 -2.4119 0.43874 1.51142 -1.21555
ALA_869 -3.75233 0.32817 3.37399 -0.02028 0 0 2.44191 -2.06029 -0 -0 -1.79002 -0.33054 0 0 0 0 0 0.01224 -0.03081 0 0 0 0.24339 0 1.8394 0.01452 0.3786 0.64794
LEU_870 -7.80121 0.59967 3.97024 -0.51911 0.22495 0.11107 2.60965 -2.83521 -0 -0 -1.90066 0.01908 0 0 0 0 0 0.01194 0.11933 0.01799 3.31906 0 -0.28277 0 0.18072 0.10788 0.33484 -1.71255
PHE_871 -5.51034 0.45183 4.69857 -0.8694 0.04811 0.25213 2.71156 -2.65454 -0.00337 -0.03111 -2.53812 -0.06281 0 0 0 0 0 0.0174 0.0013 0.00764 0 1.73594 -0.46097 0 1.0402 -0.07746 0.29806 -0.94538
ALA_872 -4.05032 0.15905 4.30915 -0.02215 0 0 2.28288 -2.38555 -0 -0 -2.04177 -0.36244 0 0 0 0 0 0.00742 0.01165 0 0 0 -0.33844 0 1.8394 -0.18665 0.23944 -0.53832
LEU_873 -6.08916 0.37309 4.12731 -0.65106 0.14546 0.22637 2.58992 -2.52066 -0 -0 -2.24629 0.07959 0 0 0 0 0 0.00556 -0.00513 0.01065 0.83368 0 -0.21787 0 0.18072 -0.28769 0.2799 -3.16561
SER_874 -6.10754 0.41515 6.71317 -0.03532 0 0.07044 3.62872 -3.23988 -0.00197 -0.01079 -3.5397 -0.77785 0 0 -0.70141 0 0 0.0015 -0.02721 7e-05 0.72697 0 0.33403 1.89751 -0.77834 0.05256 0.33651 -1.04337
VAL_875 -5.46152 0.51628 3.88463 -0.31349 0.21895 0.07241 2.56928 -2.53405 -0 -0 -2.63103 -0.19528 0 0 0 0 0 0.00399 0.01458 0.00165 0.06837 0 -0.27672 0 1.9342 0.02218 0.36249 -1.74308
LEU_876 -6.15028 0.38933 4.54665 -0.70456 0.22276 0.29819 2.54593 -2.57124 -0.00185 -0.01373 -2.29188 0.09033 0 0 0 0 0 0.00486 -0.02205 0.08599 0.906 0 -0.2259 0 0.18072 -0.1328 0.35371 -2.48983
ILE_877 -7.76594 0.83855 4.52195 -0.51146 0.47179 0.1051 2.90348 -2.92583 -0 -0 -2.56358 -0.06975 0 0 0 0 0 0.00562 -0.05313 0.01052 0.57161 0 -0.42156 0 0.73287 -0.08005 0.49887 -3.73096
VAL_878 -7.91478 1.03653 4.17476 -0.26909 0.11448 0.04503 3.4475 -3.2389 -0 -0 -2.67388 0.29536 0 0 0 0 0 0.04989 0.13971 0.00632 0.9639 0 -0.02062 0 1.9342 -0.13747 0.82702 -1.22006
PHE_879 -8.86754 0.87148 4.51676 -1.05004 0.10728 0.40042 3.12552 -3.04931 -0 -0 -2.80026 -0.01414 0 0 0 0 0 0.00646 -0.01035 0.166 0 1.77399 -0.47408 0 1.0402 -0.09934 0.65108 -3.70587
LEU_880 -9.69556 1.28294 3.28216 -0.49259 0.2627 0.1111 2.84588 -3.06243 -0 -0 -2.06073 0.25662 0 0 0 0 0 0.00929 0.00632 0.09064 0.37488 0 -0.27036 0 0.18072 -0.11498 0.48049 -6.51292
ALA_881 -5.19318 0.2553 3.50724 -0.02089 0 0 2.67348 -2.57147 -0 -0 -2.28974 -0.35922 0 0 0 0 0 0.00988 0.07956 0 0 0 -0.2204 0 1.8394 -0.33282 0.37434 -2.24852
LEU_882 -10.3136 1.26731 4.03603 -0.48803 0.19862 0.11334 3.3417 -3.20475 -0 -0 -2.61983 0.23181 0 0 0 0 0 0.01473 0.02952 0.10269 0.37468 0 -0.27566 0 0.18072 -0.31938 0.3409 -6.98916
ALA_883 -7.19198 0.78116 4.18143 -0.02082 0 0 3.59103 -3.29568 -0 -0 -3.20264 -0.37911 0 0 0 0 0 0.01598 0.01279 0 0 0 -0.25376 0 1.8394 -0.3191 0.38705 -3.85425
ALA_884 -5.42896 0.64237 2.57582 -0.02099 0 0 1.80035 -2.3735 -0 -0 -0.92872 -0.36043 0 0 0 0 0 0.02151 0.02048 0 0 0 -0.23175 0 1.8394 -0.39176 0.31905 -2.51712
LEU_885 -5.72714 0.4578 2.88843 -0.67818 0.13683 0.25827 2.04344 -2.0347 -0 -0 -1.00702 0.07981 0 0 0 0 0 0.00504 -0.04349 0.01568 1.00311 0 -0.26777 0 0.18072 -0.33931 0.50121 -2.52728
TYR_886 -11.4263 1.39038 3.78271 -0.65911 0.10675 0.36593 2.65205 -2.78726 -0.00787 -0.08209 -1.51153 -0.20906 0 0 0 0 0 0.00416 -0.04551 0.02008 0 2.44626 -0.143 0.02031 1.2797 -0.33811 0.84192 -4.29964
GLU_887 -3.99377 0.78458 4.20301 -0.21108 0.02887 0.32763 1.36154 -1.83633 -0.01646 -0.08317 -1.4985 -0.63554 0 0 0 0 0 0.0665 -0.08742 0.01054 0 3.26639 0.05567 0 -2.7348 -0.23008 0.87575 -0.34666
SER_888 -5.31624 0.48709 5.04095 -0.02896 0 0.05264 2.68361 -2.43092 -0 -0 -1.4792 -0.99994 0 0 -1.65972 0 0 0.04324 -0.00459 0.08372 0.45057 0 -0.37853 1.06152 -0.77834 0.07536 0.59896 -2.49879
TRP_889 -6.11831 0.67456 -0.25734 -0.94128 0.04052 0.44465 0.53865 -1.08651 -0 -0 -0.01214 -0.29658 0 0 0 0 0 0.01661 -0.06259 0.1162 0 1.85394 -0.05428 0 1.6906 -0.14628 0.41842 -3.18115
SER_890 -4.88847 0.58037 3.90853 -0.02518 0 0.03966 2.42742 -1.90708 -0.02115 -0.08771 -1.17448 -1.20241 0 0 -0.8656 0 0 0.00721 -0.02759 0.00381 0.86688 0 0.23193 0.62353 -0.77834 0.24794 0.46326 -1.57745
ILE_891 -7.01914 1.22574 2.85465 -0.50694 0.59181 0.10781 2.40677 -2.04003 -0.00051 -0.00167 -1.18993 -0.11133 0 0 -0.79413 0 0 0.02572 -0.04636 0.00198 0.65162 0 -0.33118 0 0.73287 6.28316 1.59609 4.43699
PRO_892 -9.37116 1.63979 4.49272 -0.07546 9e-05 0.04573 2.34829 -2.22981 -0.00031 -0.00295 -2.48713 0.64582 0 0 0 0 0 0.00871 -0.23309 0.03462 0.21783 0 -0.80402 0 -2.4119 5.9994 1.64665 -0.53618
LEU_893 -6.06804 0.77579 4.37552 -0.4913 0.23526 0.11074 3.03984 -2.46936 -0 -0 -1.97373 0.2558 0 0 0 0 0 0.00875 -0.06548 0.06695 0.33832 0 -0.25369 0 0.18072 0.06315 0.576 -1.29475
ALA_894 -5.97001 0.68446 2.00487 -0.02527 0.00041 0 1.77965 -2.23273 -0.02462 -0.12859 -1.38924 -0.4054 0 0 0 0 0 0.01628 -0.04434 0 0 0 -0.09548 0 1.8394 -0.48683 0.41569 -4.06175
VAL_895 -8.26999 1.29155 1.80212 -0.29292 0.17926 0.06659 2.87076 -2.54885 -0.00051 -0.00167 -1.5348 -0.20962 0 0 0 0 0 0.00727 0.0261 0.00125 0.20386 0 -0.45674 0 1.9342 -0.26883 0.48456 -4.7164
ILE_896 -6.10303 0.60941 3.12644 -0.5099 0.34378 0.10487 2.40908 -2.21338 -0 -0 -1.44805 -0.00201 0 0 0 0 0 0.00333 -0.03999 0.05524 0.90584 0 -0.15421 0 0.73287 0.02104 0.43709 -1.72158
LEU_897 -7.4225 0.85143 3.0722 -0.49166 0.1612 0.14308 2.36543 -2.30355 -0.00031 -0.00295 -2.15113 0.19679 0 0 -0.84817 0 0 0.00839 -0.19577 0.2586 0.24099 0 0.17324 0 0.18072 0.16524 0.60808 -4.99065
VAL_898 -7.73639 1.56524 2.6462 -0.31953 0.19614 0.07129 2.81356 -2.50282 -0 -0 -2.19284 -0.01296 0 0 0 0 0 0.04241 0.01812 0.08904 0.35767 0 0.55743 0 1.9342 0.21267 1.21647 -1.0441
VAL_899 -5.23624 1.37877 2.91791 -0.29125 0.16735 0.05796 2.77521 -2.04013 -0 -0 -2.67622 0.20331 0 0 0 0 0 0.03513 0.04542 0.01077 0.05775 0 -0.00102 0 1.9342 5.7366 2.18898 7.26451
PRO_900 -6.56899 1.06019 3.08995 -0.08983 0.0007 0.05546 1.435 -1.68927 -0 -0 -1.50872 0.67214 0 0 0 0 0 0.00982 -0.14581 0.01567 0.58263 0 -0.47066 0 -2.4119 5.51379 1.81717 1.36734
LEU_901 -8.98185 1.06796 2.37097 -0.46614 0.13029 0.10147 2.20504 -2.38864 -0.0087 -0.09152 -0.89358 0.20702 0 0 0 0 0 0.03727 -0.04561 0.72499 0.2968 0 -0.30556 0 0.18072 -0.40118 0.81926 -5.44098
GLY_902 -4.24877 0.33799 3.45601 -5e-05 0 0 2.02503 -2.16473 -0 -0 -2.08554 -0.38393 0 0 0 0 0 0.01641 -0.05165 0 0 0 0.85931 0 0.83697 0.21438 0.51284 -0.67573
VAL_903 -7.63028 1.37876 2.4355 -0.30913 0.34435 0.07087 2.25962 -2.52055 -0.00282 -0.01901 -1.60827 -0.10441 0 0 0 0 0 0.00957 -0.06439 0.0894 0.07696 0 -0.35172 0 1.9342 0.36474 0.38018 -3.26645
LEU_904 -7.83672 0.75562 3.24843 -0.64387 0.43821 0.27365 2.50576 -2.6699 -0.00145 -0.0095 -2.26749 -0.17288 0 0 0 0 0 0.00388 -0.02008 0.12176 1.05987 0 -0.17104 0 0.18072 0.05143 0.50291 -4.65069
GLY_905 -4.91487 0.43291 4.71233 -5e-05 0 0 1.71159 -2.62921 -0.00126 -0.0101 -1.76603 -0.41592 0 0 0 0 0 0.01245 -0.08481 0 0 0 0.19264 0 0.83697 0.65011 0.27292 -1.00034
ALA_906 -6.35563 0.4943 4.06474 -0.02081 0 0 2.70934 -2.99722 -0 -0 -2.0142 -0.35197 0 0 0 0 0 0.01062 -0.0351 0 0 0 -0.20943 0 1.8394 0.40655 0.17718 -2.28223
LEU_907 -9.79951 1.24883 3.63156 -0.48094 0.17836 0.11152 2.80949 -3.09448 -0 -0 -2.55447 0.2279 0 0 0 0 0 0.02184 -0.01129 0.01368 0.36055 0 -0.28162 0 0.18072 -0.3002 0.34801 -7.39005
LEU_908 -6.42541 0.34688 4.64049 -0.686 0.23245 0.25132 2.63518 -2.73556 -0.00282 -0.01901 -2.72669 0.11079 0 0 0 0 0 0.02805 0.00838 0.00143 0.86523 0 -0.23337 0 0.18072 -0.20074 0.33513 -3.39355
GLY_909 -4.52544 0.26327 4.8685 -5e-05 0 0 2.51736 -2.52297 -0.00927 -0.04135 -2.71939 -0.40488 0 0 0 0 0 0.01346 -0.07955 0 0 0 0.16002 0 0.83697 0.51997 0.15785 -0.9655
VAL_910 -8.42234 1.31491 3.73152 -0.34642 0.13996 0.07499 2.794 -3.13949 -0.00126 -0.0101 -2.36011 0.11487 0 0 0 0 0 0.12243 0.02187 0.1346 0.91447 0 0.0035 0 1.9342 0.44413 0.62577 -1.90852
SER_911 -4.11863 0.32755 4.39528 -0.02563 0 0.05995 2.07903 -2.24278 -0 -0 -1.51696 -0.63907 0 0 0 0 0 0.08312 -0.01836 7e-05 0.63755 0 0.3426 0.60023 -0.77834 0.04594 0.6702 -0.09823
LEU_912 -4.44324 0.28392 3.51402 -0.48304 0.18769 0.11747 1.65848 -1.80998 -0 -0 -0.70286 0.22889 0 0 0 0 0 0.01054 -0.05646 0.06291 0.27015 0 -0.29646 0 0.18072 -0.01027 0.24097 -1.04654
ARG_913 -4.74122 0.41143 3.82613 -0.72416 0.24646 0.53595 1.55523 -1.90488 -0.00782 -0.03186 -0.98476 0.117 0 0 0 0 0 0.01173 -0.06238 0.01792 2.93505 0 -0.04412 0 -1.2888 -0.49357 0.3269 -0.29976
GLY_914 -1.95914 0.15325 2.19021 -4e-05 0 0 1.05592 -1.14061 -0 -0 -1.17098 -0.37267 0 0 0 0 0 0.03466 -0.17474 0 0 0 -1.22857 0 0.83697 -0.66818 0.46577 -1.97814
LEU_915 -5.63389 1.48114 2.04116 -0.46694 0.25634 0.09216 1.36848 -1.84621 -0.00149 -0.02759 -0.90477 0.20392 0 0 0 0 0 0.12125 -0.00183 0.35844 1.79826 0 -0.36206 0 0.18072 -0.51388 1.04163 -0.81515
PRO_916 -4.57293 0.4384 2.21295 -0.19212 0.00383 0.13436 0.75694 -1.16724 -0 -0 -0.7033 0.12052 0 0 0 0 0 0.06708 0.0451 0.00342 0.31657 0 -0.76208 0 -2.4119 -0.17228 0.97419 -4.90848
ASN_917 -7.40651 0.57477 5.64618 -0.32668 0.0758 0.59085 2.4615 -2.8931 -0.00892 -0.04755 -2.23755 -0.70684 0 0 0 0 0 0.10288 0.06062 0.06734 0 1.79572 -0.5952 0 -0.93687 -0.03998 0.54405 -3.27949
ASP_918 -7.90664 0.65655 9.44353 -0.24321 0.05247 0.86769 3.87895 -4.13323 -0.01683 -0.12557 -5.47572 -1.02912 0 0 -0.52137 0 0 0.0176 -0.02111 0.1677 0 1.72769 -0.32353 0 -2.3716 0.01011 0.53798 -4.80768
ILE_919 -8.1606 0.56273 2.8457 -0.49823 0.35978 0.10643 2.43053 -2.44565 -0 -0 -1.9864 -0.22385 0 0 0 0 0 0.02891 -0.06727 0.0031 0.78334 0 -0.2925 0 0.73287 -0.04467 0.5947 -5.27107
TYR_920 -10.1451 1.25352 3.15258 -0.57635 0.12146 0.27948 2.21044 -2.74602 -0.02113 -0.13117 -1.6627 -0.25971 0 0 0 -0.51699 0 0.03571 0.14136 0.00666 0 3.22886 -0.14501 0.02181 1.2797 -0.1501 0.59716 -4.02553
PHE_921 -9.54788 0.79689 4.67434 -0.95584 0.08862 0.35841 2.86017 -3.27405 -0 -0 -3.75724 0.02882 0 0 -0.52137 0 0 0.03803 -0.00051 0.00886 0 1.79748 -0.4384 0 1.0402 -0.06412 0.35285 -6.51473
LYS_922 -7.11331 0.59942 7.63854 -0.32316 0.04763 0.15659 2.91505 -3.36589 -0.0741 -0.42507 -3.07592 0.06821 0 0 0 0 0 0.02707 0.00043 0.16326 1.76497 0 0.03694 0 -1.5107 -0.11214 0.27198 -2.3102
VAL_923 -7.38831 0.75023 3.28142 -0.32082 0.26631 0.07372 2.60725 -2.52066 -0 -0 -2.79977 -0.35315 0 0 0 0 0 0.01141 -0.01687 0.01606 0.22915 0 -0.28123 0 1.9342 -0.20712 0.44208 -4.27609
GLY_924 -4.87118 0.54313 4.56861 -5e-05 0 0 2.42718 -2.55754 -0 -0 -2.57621 -0.42528 0 0 0 0 0 0.04803 0.02934 0 0 0 0.54551 0 0.83697 0.21589 0.41253 -0.80307
LEU_925 -8.09087 0.93022 4.16814 -0.7291 0.43756 0.32582 2.9046 -2.9647 -0 -0 -2.84324 0.11174 0 0 0 0 0 0.05381 0.16445 0.19917 1.02398 0 -0.27307 0 0.18072 0.14841 0.45231 -3.80002
ILE_926 -7.35764 0.95291 4.63997 -0.66199 0.56105 0.14496 2.5824 -2.80917 -0 -0 -2.37443 0.28555 0 0 0 0 0 0.00922 0.09347 0.00785 0.58315 0 -0.27041 0 0.73287 -0.17682 0.77436 -2.2827
THR_927 -7.1093 0.39342 5.183 -0.20426 0.11009 0.0749 3.03618 -2.96633 -0 -0 -2.85595 -0.16166 0 0 0 0 0 0.01298 0.06734 0.00784 0.07644 0 0.01453 2.34537 -1.0874 -0.00222 0.60581 -2.45923
ILE_928 -9.41711 0.89738 4.25177 -0.71188 0.77567 0.17146 3.00936 -3.23463 -0 -0 -2.65161 0.23335 0 0 0 0 0 0.01143 -0.01822 0.01727 0.56281 0 -0.342 0 0.73287 -0.01486 0.56157 -5.16539
ILE_929 -7.3134 0.55978 3.79662 -0.50512 0.36622 0.10286 2.80816 -2.73264 -0 -0 -2.52285 -0.01519 0 0 0 0 0 0.00678 0.03024 0.04441 0.55845 0 -0.3949 0 0.73287 -0.0344 0.59331 -3.91879
GLY_930 -4.36733 0.21947 4.03418 -5e-05 0 0 2.31065 -2.36854 -0 -0 -2.25586 -0.4098 0 0 0 0 0 0.00345 -0.09214 0 0 0 0.18588 0 0.83697 0.59422 0.25323 -1.05567
LEU_931 -7.48933 0.31789 3.80315 -0.45726 0.1591 0.10845 2.38389 -2.78701 -0 -0 -2.18646 0.22 0 0 0 0 0 0.00743 -0.00336 0.07255 0.36856 0 -0.26759 0 0.18072 0.43014 0.21033 -4.9288
SER_932 -5.34017 0.2436 5.28476 -0.02727 0 0.06302 2.87777 -2.80247 -0 -0 -2.71198 -0.59509 0 0 0 0 0 0.00489 0.03302 0.00637 0.65173 0 0.34084 0.60049 -0.77834 0.02021 0.20475 -1.92388
ALA_933 -5.44514 0.43951 3.89958 -0.02213 0 0 3.13461 -2.81174 -0 -0 -2.79892 -0.36867 0 0 0 0 0 0.02114 -0.0071 0 0 0 -0.26157 0 1.8394 -0.05326 0.19969 -2.23459
LYS_934 -9.37964 1.77438 10.0082 -0.51588 0.12382 0.29157 5.0832 -4.51061 -0.02211 -0.10306 -7.30804 -0.07105 0 0 0 -0.33286 0 0.02134 0.03247 0.26726 2.03664 0 0.05171 0 -1.5107 -0.34159 0.72169 -3.68329
ASN_935 -6.13405 0.34485 5.77947 -0.18175 0.06521 0.27181 2.53769 -2.96879 -0.02064 -0.16818 -1.99809 -0.3296 0 0 0 0 0 0.01476 0.06867 0.03276 0 1.43898 0.41665 0 -0.93687 -0.07464 0.70107 -1.14068
ALA_936 -6.80662 0.70886 3.18855 -0.02192 0 0 2.98238 -2.86977 -0.00787 -0.08209 -2.23796 -0.36036 0 0 0 0 0 0.01566 -0.03977 0 0 0 -0.23375 0 1.8394 -0.17414 0.30789 -3.79152
ILE_937 -10.4088 1.27642 4.75085 -0.49882 0.37484 0.10035 3.42061 -3.39265 -0 -0 -2.92218 0.02686 0 0 0 0 0 0.01133 -0.04184 0.05103 0.49864 0 -0.43673 0 0.73287 -0.17796 0.39915 -6.23601
LEU_938 -8.96886 0.78783 5.36568 -0.49081 0.22914 0.11426 2.5662 -3.22399 -0.02465 -0.18611 -2.33906 0.26691 0 0 0 0 0 0.00964 0.08287 0.13428 0.32295 0 -0.27851 0 0.18072 -0.13056 0.59245 -4.98962
ILE_939 -8.03552 0.3279 3.83665 -0.48338 0.35229 0.09757 2.54094 -2.6885 -0 -0 -2.24504 -0.01381 0 0 0 0 0 0.01224 -0.06793 0.02212 0.50815 0 -0.46289 0 0.73287 -0.14029 0.64663 -5.06
ILE_940 -9.64239 1.0897 3.52774 -0.52747 0.38885 0.10892 2.99517 -3.09584 -0 -0 -2.34004 -0.00314 0 0 0 0 0 0.00413 -0.04858 0.08491 0.5545 0 -0.43962 0 0.73287 0.02948 0.65394 -5.92686
GLU_941 -7.23936 0.55423 7.65924 -0.23076 0.05909 0.34679 3.65506 -3.69556 -0.02791 -0.27562 -2.80524 -0.65851 0 0 0 0 0 0.00336 0.02477 0.05072 0 3.00816 -0.226 0 -2.7348 -0.27999 0.6356 -2.17671
VAL_942 -7.15691 0.69501 4.77415 -0.31746 0.24214 0.07218 2.82185 -3.07102 -0 -0 -1.98113 -0.15223 0 0 0 0 0 0.00491 -0.05983 5e-05 0.06426 0 -0.35946 0 1.9342 -0.29647 0.43831 -2.34745
ALA_943 -6.90672 0.48076 3.41472 -0.02196 0 0 2.71544 -3.02469 -0 -0 -2.39879 -0.37552 0 0 0 0 0 0.01333 0.05616 0 0 0 -0.33278 0 1.8394 -0.29854 0.26972 -4.56947
LYS_944 -6.45212 0.49533 6.71183 -0.50191 0.10753 0.38751 3.06943 -3.0843 -0.02748 -0.14295 -3.49242 0.22105 0 0 0 0 0 0.01367 0.01732 0.12985 2.24184 0 0.07788 0 -1.5107 -0.28443 0.19799 -1.82509
ASP_945 -4.77388 0.24154 6.32794 -0.11153 0.01634 0.34374 2.6629 -2.85557 -0.02747 -0.14266 -1.75018 -0.26837 0 0 0 0 0 0.00369 -0.0138 0.02456 0 1.6979 0.18221 0 -2.3716 -0.16172 0.21728 -0.75869
HIS_D_946 -10.0277 0.85482 8.03819 -0.40088 0.08217 0.37819 3.16376 -4.16629 -0.02665 -0.2136 -2.7361 -0.50423 0 0 0 0 0 0.00401 0.11721 0.17655 0 2.80418 0.06399 0 -0.45461 -0.26754 0.32001 -2.79455
TYR_947 -7.53742 0.49423 5.79975 -0.82153 0.02953 0.27206 3.14485 -3.29604 -0 -0 -2.14492 -0.29644 0 0 0 0 0 0.0083 0.00488 0.11137 0 1.91037 -0.23418 0 1.2797 -0.14034 0.38253 -1.03332
GLN_948 -2.99457 0.1766 3.63724 -0.83918 0.11971 0.88745 1.60659 -1.70667 -2e-05 -0.00029 -1.14589 -0.89257 0 0 0 0 0 0.02892 -0.04028 0.00074 0 2.87588 -0.24138 0 -0.18838 -0.22384 0.31041 1.37048
GLU_949 -3.19678 0.24027 3.90325 -0.23789 0.04251 0.37993 1.47483 -1.74366 -0.01578 -0.14822 -1.01505 -0.61581 0 0 0 0 0 0.01374 -0.00487 0.0739 0 2.97493 -0.10023 0 -2.7348 -0.39923 0.29607 -0.81288
GLY_950 -1.61673 0.12939 2.34727 -6e-05 0 0 1.00761 -1.12074 -0.02739 -0.25506 -1.05555 -0.307 0 0 0 0 0 0.00605 -0.16885 0 0 0 -1.54063 0 0.83697 -0.10635 0.49542 -1.37565
MET_951 -7.4076 0.8251 4.02758 -0.322 0.14116 0.04236 1.76778 -2.26667 -0.01573 -0.10219 -1.42602 0.03545 0 0 0 0 0 0.00671 -0.00928 0.18383 1.23285 0 -0.01753 0 0.60916 -0.07445 0.61558 -2.15393
SER_952 -4.646 0.28009 5.21223 -0.0275 0 0.06492 3.22589 -2.49699 -0 -0 -3.06608 -0.50578 0 0 -1.89691 0 0 0.01818 -0.02288 0.04384 0.13108 0 -0.50125 0.62916 -0.77834 -0.41232 0.50648 -4.24216
LEU_953 -7.07206 0.29953 2.39326 -0.46101 0.1403 0.11198 1.99666 -2.08326 -0 -0 -1.5825 0.1792 0 0 0 0 0 0.01477 -0.05217 0.01104 0.3194 0 -0.27327 0 0.18072 -0.40721 0.45356 -5.83105
LEU_954 -5.76807 0.45314 3.5664 -0.47611 0.20087 0.10709 1.71889 -2.19644 -0 -0 -0.69625 0.22069 0 0 0 0 0 0.0058 -0.01498 0.02968 0.49571 0 -0.2435 0 0.18072 -0.25524 0.34207 -2.32955
GLN_955 -6.37076 0.37685 6.00437 -0.26768 0.04043 0.20357 3.1088 -2.90284 -0.01495 -0.19477 -2.38515 -0.38562 0 0 -1.89691 0 0 0.00312 -0.03548 0.06105 0 2.7688 0.0128 0 -0.18838 -0.13031 0.2339 -1.95917
ALA_956 -7.42816 0.5322 4.20397 -0.02109 0 0 2.95976 -3.29311 -0 -0 -3.13513 -0.34982 0 0 0 0 0 0.00228 -0.01969 0 0 0 -0.22914 0 1.8394 -0.24294 0.28934 -4.89211
THR_957 -7.08564 0.66798 4.85374 -0.21151 0.1953 0.07687 3.30272 -3.02892 -0.00947 -0.09845 -3.51429 -0.03163 0 0 0 0 0 0.00132 -0.02117 0.00994 0.08187 0 -0.02405 2.27604 -1.0874 -0.09551 0.38578 -3.35645
LEU_958 -8.53787 0.61165 4.63984 -0.51255 0.34819 0.12469 2.4956 -3.14197 -0 -0 -2.1427 0.24859 0 0 0 0 0 0.00155 0.05931 0.13086 0.36506 0 -0.2711 0 0.18072 -0.049 0.44925 -4.99987
GLU_959 -7.11604 0.55097 8.39356 -0.5028 0.15097 1.01813 4.11303 -3.74349 -0 -0 -5.27247 -0.50515 0 0 0 -2.12116 0 0.00628 0.0858 0.04391 0 3.21125 -0.30708 0 -2.7348 -0.34102 0.56317 -4.50694
ALA_960 -6.81296 0.52177 4.03526 -0.02193 0 0 2.95696 -3.08778 -0.00758 -0.02349 -2.48196 -0.36476 0 0 0 0 0 0.00534 -0.00693 0 0 0 -0.23999 0 1.8394 -0.39039 0.4284 -3.65065
ALA_961 -5.20255 0.36717 3.76846 -0.01998 0 0 2.58832 -2.53765 -0 -0 -2.39148 -0.34727 0 0 0 0 0 0.01731 0.03041 0 0 0 -0.13486 0 1.8394 -0.3063 0.23243 -2.09658
ARG_962 -6.02597 0.17592 6.56247 -0.99552 0.17186 0.66825 2.88066 -2.95799 -0.02329 -0.11662 -3.23098 0.04849 0 0 0 -1.02371 0 0.00843 -0.01219 0.01526 2.31888 0 -0.03049 0 -1.2888 -0.15565 0.44912 -2.56187
LEU_963 -6.5709 0.62019 4.68285 -0.5045 0.22917 0.11813 1.72774 -2.50677 -0 -0 -1.08121 0.2725 0 0 0 0 0 0.01074 -0.04723 0.08079 0.33174 0 -0.28613 0 0.18072 -0.20905 0.57157 -2.37964
ARG_964 -8.87055 0.7331 6.79603 -0.6778 0.27271 0.3832 3.0596 -3.27414 -0.03332 -0.23914 -2.30104 0.29716 0 0 0 0 0 0.01633 -0.04555 0.04577 2.4677 0 -0.08098 0 -1.2888 -0.28245 0.6782 -2.34397
LEU_965 -7.77115 0.5597 3.10301 -0.70472 0.30171 0.28174 2.69967 -2.39211 -0.00248 -0.01992 -2.2876 0.07324 0 0 0 0 0 0.01786 -0.00024 0.1042 0.76359 0 -0.1435 0 0.18072 0.0204 0.73729 -4.47859
ARG_966 -8.58064 1.16228 8.79931 -0.67259 0.1092 0.37658 3.55064 -3.73091 -0.0233 -0.11669 -4.2165 0.26607 0 0 -0.38128 -1.34731 0 0.03669 0.53286 0.62464 2.63604 0 0.01763 0 -1.2888 5.83423 2.0471 5.63524
PRO_967 -6.4858 0.73143 4.31756 -0.06678 0 0.04241 2.01378 -1.81307 -0 -0 -1.16381 0.61231 0 0 0 0 0 0.01183 -0.12331 0.09914 0.16079 0 -0.07407 0 -2.4119 5.77396 2.07789 3.70235
ILE_968 -7.68763 0.57434 4.49534 -0.49842 0.35972 0.09906 2.38181 -2.82505 -0.01896 -0.15588 -2.39809 0.0843 0 0 0 0 0 0.00534 -0.06343 0.02597 0.4659 0 -0.47388 0 0.73287 0.16167 0.48641 -4.24861
VAL_969 -6.41642 0.32997 3.98478 -0.30957 0.20165 0.0703 2.66094 -2.52615 -0.01065 -0.08238 -2.54207 -0.12361 0 0 0 0 0 0.00399 -0.04425 0.00618 0.0629 0 -0.26939 0 1.9342 0.02457 0.23662 -2.80838
MET_970 -11.2451 0.77163 4.79383 -0.36182 0.15265 0.03297 2.57686 -2.91877 -0.00248 -0.01992 -2.58575 0.01111 0 0 0 0 0 0.00744 0.03339 0.06945 1.06525 0 0.05243 0 0.60916 0.02869 0.39465 -6.53436
THR_971 -6.29453 0.34777 5.77213 -0.20752 0.24376 0.07946 3.32692 -3.09521 -0.00542 -0.03142 -3.82906 -0.53402 0 0 0 -0.70579 0 0.01698 -0.01681 0.00256 0.08728 0 -0.02332 2.37527 -1.0874 0.13964 0.52452 -2.91421
SER_972 -5.26434 0.1767 5.53143 -0.0293 0 0.06814 2.9322 -2.66045 -0 -0 -3.16251 -0.59854 0 0 0 -0.40434 0 0.00329 0.03594 3e-05 0.67413 0 0.34157 0.85741 -0.77834 0.17386 0.39249 -1.71064
LEU_973 -6.67744 0.60056 3.95161 -0.49024 0.19552 0.10849 2.43293 -2.62539 -0.00673 -0.0377 -2.34785 0.23732 0 0 0 0 0 0.03986 -0.02995 0.04143 0.5627 0 -0.22999 0 0.18072 0.05941 0.48646 -3.54828
ALA_974 -5.84281 0.449 2.83903 -0.02095 0 0 2.14971 -2.53806 -0.00549 -0.04112 -2.02229 -0.35356 0 0 0 0 0 0.01228 0.05827 0 0 0 -0.20193 0 1.8394 -0.21041 0.43575 -3.4532
PHE_975 -9.0058 1.06801 3.04588 -0.76723 0.02393 0.2147 2.72751 -2.858 -0 -0 -2.43583 -0.06909 0 0 0 0 0 0.02536 0.00252 0.00267 0 1.89838 -0.27906 0 1.0402 -0.0497 0.34001 -5.07556
GLY_976 -4.52765 0.45922 4.47706 -5e-05 0 0 2.75549 -2.51799 -0.00542 -0.03142 -2.27667 -0.41793 0 0 0 0 0 0.01195 -0.11679 0 0 0 0.15755 0 0.83697 0.76642 0.28638 -0.14288
PHE_977 -6.45858 1.1047 4.06861 -0.55533 0.02689 0.22453 2.20848 -2.48617 -0 -0 -1.86944 -0.05561 0 0 0 0 0 0.01698 -0.02535 0.04182 0 2.88558 -0.09786 0 1.0402 0.57001 0.2431 0.88256
GLY_978 -4.02756 0.37492 3.51669 -4e-05 0 0 1.49574 -2.0049 -0.01035 -0.09182 -1.22515 -0.42033 0 0 0 0 0 0.04294 0.08362 0 0 0 0.41903 0 0.83697 0.06374 0.41572 -0.53077
VAL_979 -8.32656 1.48543 3.26867 -0.32879 0.41909 0.07564 3.52379 -2.78185 -1e-05 -0.00021 -3.75667 -0.241 0 0 0 0 0 0.04943 0.07581 0.06075 0.39533 0 -0.24063 0 1.9342 0.0896 0.4989 -3.7991
VAL_980 -6.36679 1.01169 4.10329 -0.32666 0.25429 0.07584 3.19554 -2.67633 -0 -0 -2.6812 -0.14795 0 0 0 0 0 0.03477 0.35667 0.04807 0.25566 0 0.00627 0 1.9342 5.66859 1.67115 6.41712
PRO_981 -5.83986 1.05534 4.28835 -0.06936 0 0.04328 1.13792 -1.81413 -0.00583 -0.10312 -0.92607 0.59799 0 0 0 0 0 0.03455 -0.05584 0.06197 0.18619 0 -0.51579 0 -2.4119 5.84499 1.73057 3.23925
LEU_982 -9.10671 0.95447 4.01097 -0.43689 0.08611 0.08333 2.98327 -3.02247 -0.00783 -0.12519 -2.46649 0.19931 0 0 0 0 0 0.00867 -0.01633 0.05832 0.70055 0 -0.1801 0 0.18072 0.17323 0.88047 -5.04259
ALA_983 -4.70536 0.18045 2.36754 -0.02233 0 0 1.63977 -2.01234 -0.00182 -0.023 -0.36438 -0.37731 0 0 0 0 0 0.00988 -0.05623 0 0 0 -0.35977 0 1.8394 -0.26447 0.65571 -1.49424
LEU_984 -3.41637 0.29559 2.66318 -0.53893 0.26434 0.17048 1.14403 -1.50898 -0.00185 -0.03968 -1.5414 0.06736 0 0 0 0 0 0.01843 -0.04453 0.0483 0.22473 0 0.00755 0 0.18072 -0.4262 0.25257 -2.18065
SER_985 -4.27474 0.39156 4.70489 -0.03719 0 0.0643 2.20548 -2.15624 -0.00182 -0.023 -2.35929 -0.12123 0 0 0 0 0 0.0481 -0.02685 0.04585 0.15534 0 -0.45064 1.72551 -0.77834 -0.35751 0.45321 -0.79261
SER_986 -1.51144 0.09605 1.682 -0.02734 0 0.0645 0.18694 -0.77219 -0.03091 -0.32955 0.3734 -0.37003 0 0 0 0 0 0.07683 0.00937 0.0025 0.03808 0 -0.54886 0.60036 -0.77834 -0.42589 0.35209 -1.31242
GLY_987 -2.03334 0.1354 2.16843 -0.00035 0 0 0.97667 -1.07481 -0.00813 -0.04222 -0.92647 -0.2146 0 0 0 0 0 0.03381 -0.05285 0 0 0 -1.52149 0 0.83697 -0.13192 0.09387 -1.76105
ALA_988 -4.07228 0.47255 1.22974 -0.02582 0.00073 0 0.63266 -1.36577 -0.0164 -0.11669 0.50487 -0.2371 0 0 0 0 0 0.02301 -0.0161 0 0 0 0.01716 0 1.8394 -0.39228 0.158 -1.36432
GLY_989 -3.54254 0.16658 3.99095 -5e-05 0 0 1.74033 -2.00954 -0 -0 -1.5467 -0.39241 0 0 0 0 0 0.0137 -0.19005 0 0 0 -1.43681 0 0.83697 -0.98723 0.22373 -3.13306
SER_990 -5.10466 0.4061 5.84944 -0.02957 8e-05 0.04789 2.77153 -2.80393 -0.00813 -0.04219 -1.5983 -0.98627 0 0 0 0 0 0.02136 -0.06497 0.0266 0.17707 0 -0.10847 0.695 -0.77834 -0.92552 0.44322 -2.01205
GLY_991 -3.42705 0.21772 4.3661 -5e-05 0 0 2.32456 -2.13606 -0 -3e-05 -2.22483 -0.39836 0 0 -0.91904 0 0 0.02277 -0.02796 0 0 0 0.00519 0 0.83697 0.36524 0.45003 -0.54481
ALA_992 -5.93712 0.49666 3.658 -0.023 0 0 2.69063 -2.63847 -0.00737 -0.05652 -2.36834 -0.34767 0 0 -1.00532 0 0 0.01761 -0.04947 0 0 0 -0.29117 0 1.8394 0.49149 0.33402 -3.19664
GLN_993 -9.1798 0.97939 7.37809 -0.26842 0.04183 0.21959 3.3645 -3.82214 -0.02633 -0.40171 -2.77504 -0.49214 0 0 0 0 0 0.00974 0.05215 0.04286 0 2.85666 0.01847 0 -0.18838 -0.28924 0.48061 -1.99931
VAL_994 -6.80297 0.34549 5.57014 -0.31478 0.20742 0.07292 3.28745 -3.32981 -0.02076 -0.11799 -3.73811 -0.2507 0 0 0 0 0 0.00341 -0.07063 0.00024 0.15903 0 -0.26205 0 1.9342 -0.14198 0.45743 -3.01205
ALA_995 -5.06815 0.35677 3.72274 -0.02056 0 0 2.12527 -2.45144 -0 -0 -1.79663 -0.33951 0 0 0 0 0 0.00798 -0.00633 0 0 0 -0.23806 0 1.8394 -0.24782 0.37909 -1.73725
ILE_996 -8.31497 1.37053 2.98915 -0.54127 0.55578 0.10367 2.49399 -2.60607 -0.00306 -0.02171 -2.17582 0.12253 0 0 0 0 0 0.03773 0.00099 0.04963 0.50904 0 -0.50299 0 0.73287 -0.05873 0.62974 -4.62898
GLY_997 -5.43777 0.41094 4.36694 -5e-05 0 0 2.51321 -2.69432 -0.02073 -0.1337 -2.45616 -0.40579 0 0 0 0 0 0.03896 -0.07873 0 0 0 0.23759 0 0.83697 0.66681 0.52749 -1.62835
THR_998 -5.7111 0.20537 4.92459 -0.19434 0.0845 0.06731 2.36411 -2.6722 -0.00486 -0.03457 -3.59491 0.04185 0 0 0 0 0 0.04646 -0.01158 0.01912 0.05717 0 0.02396 2.2923 -1.0874 0.71764 0.21265 -2.25393
GLY_999 -3.98577 0.136 3.65969 -5e-05 0 0 2.03087 -2.15665 -0.02076 -0.11799 -1.96631 -0.39981 0 0 0 0 0 0.01346 -0.00761 0 0 0 0.299 0 0.83697 0.66367 0.20207 -0.8132
VAL_1000 -8.3596 1.45774 2.58023 -0.28558 0.19225 0.04781 2.87672 -2.83009 -0 -0 -2.5591 0.249 0 0 0 0 0 0.00643 -0.00232 0.0477 0.65688 0 0.06097 0 1.9342 0.46895 0.7727 -2.68511
LEU_1001 -6.54426 0.56154 3.501 -0.64274 0.20543 0.20786 2.53014 -2.61435 -0.00306 -0.02171 -2.1398 0.12304 0 0 0 0 0 0.00491 0.03589 0.06885 0.81718 0 -0.21717 0 0.18072 -0.07465 0.90566 -3.11554
GLY_1002 -3.83726 0.08747 4.32161 -5e-05 0 0 1.8734 -2.26161 -0.01336 -0.07718 -2.65903 -0.42564 0 0 0 0 0 0.00974 -0.04902 0 0 0 0.4218 0 0.83697 0.41398 0.35573 -1.00242
GLY_1003 -5.57054 0.26718 4.93755 -5e-05 0 0 2.46997 -2.94527 -0.01357 -0.12609 -2.75552 -0.38289 0 0 0 0 0 0.00977 -0.00792 0 0 0 0.27823 0 0.83697 0.9627 0.38151 -1.65794
ILE_1004 -8.27761 0.70478 4.04578 -0.67895 0.40566 0.23789 3.02165 -2.99249 -0 -0 -3.43924 0.30453 0 0 0 0 0 0.01377 -0.06707 0.19778 1.02223 0 -0.06428 0 0.73287 0.41925 0.62816 -3.78531
VAL_1005 -4.82797 0.44515 4.35357 -0.30658 0.19556 0.06956 2.42442 -2.46665 -0 -0 -2.03201 -0.13686 0 0 0 0 0 0.03475 -0.06707 0.00166 0.05653 0 -0.38279 0 1.9342 -0.08745 0.51342 -0.27857
THR_1006 -6.28145 0.52979 5.50233 -0.19984 0.1048 0.07237 2.87125 -2.94443 -0.0091 -0.04546 -2.79 -0.11095 0 0 0 0 0 0.04531 -0.01895 0.03346 0.09619 0 -0.01591 2.28988 -1.0874 0.04892 0.23217 -1.67701
ALA_1007 -5.44985 0.45999 4.1348 -0.02175 0 0 2.52842 -2.80403 -0.01083 -0.05226 -2.62534 -0.35111 0 0 0 0 0 0.01926 -0.03667 0 0 0 -0.24863 0 1.8394 -0.15839 0.31892 -2.45806
THR_1008 -5.61049 0.45524 5.16703 -0.19861 0.11732 0.07108 3.13498 -2.81246 -0 -0 -3.52456 -0.00462 0 0 0 -0.40434 0 0.00809 -0.0002 0.02892 0.05688 0 -0.02551 2.30248 -1.0874 -0.07373 0.33594 -2.06396
VAL_1009 -4.23254 0.20971 3.27863 -0.3199 0.25083 0.07421 1.70872 -1.97694 -0 -0 -1.05024 -0.21406 0 0 0 0 0 0.00891 -0.06174 0.00485 0.11074 0 -0.24142 0 1.9342 0.03107 0.32191 -0.16305
LEU_1010 -7.44384 0.71162 3.858 -0.46793 0.19648 0.10606 3.00858 -2.64922 -0.01828 -0.09143 -3.43046 0.19249 0 0 0 0 0 0.02765 -0.00406 0.01599 0.46742 0 -0.20621 0 0.18072 -0.0059 0.50624 -5.0461
ALA_1011 -5.41152 0.54306 3.93339 -0.02228 0 0 3.01926 -2.67545 -0.0091 -0.04546 -2.88546 -0.34199 0 0 0 0 0 0.00242 -0.0522 0 0 0 -0.38274 0 1.8394 -0.22052 0.62063 -2.08856
VAL_1012 -6.42674 0.83112 1.99982 -0.29212 0.13246 0.05249 2.03274 -2.13546 -0.01083 -0.05226 -0.97269 0.2046 0 0 0 0 0 0.03906 -0.03196 0.00052 0.43192 0 0.55743 0 1.9342 -0.32333 0.66874 -1.36028
PHE_1013 -7.80695 1.01695 2.27036 -0.61297 0.06284 0.32771 2.03511 -2.26887 -0 -0 -1.61751 0.20353 0 0 0 0 0 0.02743 -0.0271 0.03317 0 2.19515 -0.03228 0 1.0402 0.24152 0.48317 -2.42852
LEU_1014 -9.09302 0.79482 3.10849 -0.66281 0.26548 0.17941 2.89408 -2.57522 -0 -0 -2.19133 0.26781 0 0 0 0 0 0.0141 0.00187 0.04863 2.60267 0 -0.28332 0 0.18072 0.16705 0.56711 -3.71348
VAL_1015 -8.18701 1.31561 3.20984 -0.32628 0.24833 0.07524 2.88525 -2.78307 -0.02175 -0.13232 -2.60353 -0.28528 0 0 0 0 0 0.00209 0.45392 0.0156 0.02462 0 -0.36282 0 1.9342 5.64277 1.81245 2.91786
PRO_1016 -7.55193 1.22828 3.47086 -0.06318 0 0.04053 1.59908 -1.95129 -0.00947 -0.09845 -1.58814 0.62936 0 0 0 0 0 0.01698 0.03983 0.08622 0.11103 0 0.17851 0 -2.4119 6.04024 1.76658 1.53314
LEU_1017 -9.21286 1.34638 4.0168 -0.72636 0.30928 0.25433 2.90054 -2.93407 -0.00369 -0.02371 -1.95791 0.21092 0 0 0 0 0 0.04074 -0.0004 0.06984 0.79793 0 -0.20006 0 0.18072 0.32596 0.70832 -3.89728
PHE_1018 -12.5208 1.41142 3.44155 -0.56742 0.21489 0.26845 3.20662 -3.39262 -0 -0 -2.47715 -0.24795 0 0 0 0 0 0.01629 0.016 0.16465 0 3.20644 -0.14628 0 1.0402 -0.06693 0.59106 -5.84154
PHE_1019 -8.34404 0.68139 3.74275 -0.87065 0.03918 0.30057 2.59051 -2.82052 -0 -0 -2.8249 -0.00799 0 0 0 0 0 0.01219 -0.00645 0.00075 0 1.76738 -0.42965 0 1.0402 -0.06751 0.35309 -4.8437
LEU_1020 -8.72268 0.61704 4.52158 -0.69317 0.25075 0.25642 2.72882 -2.99121 -0 -0 -2.52538 0.13044 0 0 0 0 0 0.00183 -0.02697 0.11946 0.87477 0 -0.22184 0 0.18072 -0.03136 0.23464 -5.29616
VAL_1021 -6.34992 0.35163 4.34172 -0.30452 0.1687 0.06849 2.45278 -2.55587 -0 -0 -2.42786 -0.09274 0 0 0 0 0 0.00323 -0.05086 0.00488 0.04484 0 -0.34529 0 1.9342 -0.0647 0.26022 -2.56105
VAL_1022 -6.89858 0.37916 3.82477 -0.30041 0.1237 0.06661 2.40716 -2.78439 -0.00369 -0.02371 -2.31266 -0.13233 0 0 0 0 0 0.00366 -0.01425 0.01279 0.07209 0 -0.2869 0 1.9342 -0.07412 0.26865 -3.73824
GLY_1023 -4.14797 0.20567 4.43371 -5e-05 0 0 2.38899 -2.30603 -0 -0 -2.71395 -0.40483 0 0 0 0 0 0.00557 -0.09155 0 0 0 0.12393 0 0.83697 0.54464 0.24773 -0.87718
ARG_1024 -7.06888 0.36445 6.1982 -0.43079 0.03995 0.2059 2.42017 -3.07617 -0.02634 -0.15393 -1.9704 0.35641 0 0 0 0 0 0.01027 -0.02449 0.12366 2.08979 0 -0.08981 0 -1.2888 0.40516 0.24334 -1.6723
LEU_1025 -4.47481 0.225 4.28903 -0.47753 0.18928 0.11207 1.83779 -2.20166 -0 -0 -1.28719 0.21466 0 0 0 0 0 0.01302 0.11171 0.0546 0.35306 0 -0.2728 0 0.18072 -0.35785 0.29574 -1.19516
PHE_1026 -5.14747 0.39043 4.97057 -0.98644 0.06618 0.35867 2.427 -2.36792 -0.02031 -0.15714 -1.94369 0.03521 0 0 0 0 0 0.01376 -0.01675 0.00031 0 1.91255 -0.26939 0 1.0402 -0.16289 0.21137 0.35426
ARG_1027 -4.84986 0.20708 4.61548 -0.63776 0.08442 0.38142 1.98767 -2.14779 -0 -0 -0.87036 0.42087 0 0 0 0 0 0.2124 -0.00462 0.06422 2.45382 0 -0.1886 0 -1.2888 -0.26263 0.23115 0.40811
LEU_1028 -3.02305 0.21526 3.30732 -0.50517 0.20083 0.14795 1.36005 -1.56785 -0 -0 -1.32783 0.14105 0 0 0 0 0 0.26482 -0.07716 0.08807 0.09593 0 -0.11113 0 0.18072 -0.52801 0.39113 -0.74708
ARG_1029 -4.39751 0.4195 5.49047 -0.68045 0.10055 0.38792 2.37871 -2.33898 -0.02031 -0.15714 -2.59186 0.44731 0 0 -0.54197 0 0 0.06074 -0.07004 0.01581 2.64942 0 -0.00853 0 -1.2888 -0.57259 0.73718 0.01943
LYS_1030 -1.09088 0.04953 1.09127 -0.32788 0.05199 0.18655 0.26032 -0.48206 -0 -0 0.1037 -0.18148 0 0 0 0 0 0.01685 -0.0547 0.00099 1.77239 0 -0.08636 0 -1.5107 -0.57208 0.66488 -0.10767
ALA:CtermProteinFull_1031 -2.19209 0.2276 3.0599 -0.03193 0.00651 0 1.09493 -1.27235 -0 -0 -2.02142 -0.23131 0 0 -0.54197 0 0 0.0349 0 0 0 0 0 0 1.8394 -0.27161 0.23996 -0.05948
MET:NtermProteinFull_1032 -5.33674 0.68076 1.81174 -0.34391 0.15163 0.00729 1.59341 -1.44008 -0 -0 -1.33618 1.38778 0 0 0 0 0 0.03546 0.7707 0.15753 1.13561 0 0 0 0.60916 0 0.48388 0.36803
ALA_1033 -5.0743 0.61719 2.88567 -0.02282 0 0 1.96726 -1.96125 -0.01032 -0.07191 -1.64454 -0.33539 0 0 0 0 0 0.0161 -0.07132 0 0 0 -0.37789 0 1.8394 -0.19333 1.03463 -1.40283
ARG_1034 -5.63657 0.39523 5.64705 -1.02846 0.39103 0.83657 2.2366 -2.63981 -0.00998 -0.08165 -1.49821 -0.21716 0 0 0 -0.64456 0 0.00461 -0.00817 0.09011 3.68811 0 -0.17845 0 -1.2888 -0.44467 0.86214 0.47494
PHE_1035 -6.66288 0.6415 3.90738 -0.95324 0.05771 0.29985 2.40742 -2.40751 -0 -0 -1.76652 -0.07129 0 0 0 0 0 0.02836 0.01755 0.28285 0 1.82036 -0.42155 0 1.0402 -0.22229 0.49012 -1.512
PHE_1036 -10.8592 1.23085 3.84384 -0.6107 0.03903 0.31986 2.49858 -3.24209 -0 -0 -0.76392 0.05122 0 0 0 0 0 0.02103 0.22617 0.18788 0 2.3268 0.11538 0 1.0402 -0.0712 0.38113 -3.26515
ILE_1037 -9.20224 1.12034 3.56788 -0.49378 0.33176 0.09826 1.55539 -2.80926 -0.00017 -0.00398 -1.17562 0.0759 0 0 0 0 0 0.01414 -0.01587 0.08317 0.51417 0 -0.45036 0 0.73287 -0.07717 0.41178 -5.72279
ASP_1038 -4.18563 0.24581 5.7248 -0.11835 0.03808 0.37375 2.42544 -2.39137 -0.01032 -0.07191 -4.18539 -0.09083 0 0 0 -1.42488 0 0.03179 0.07419 0.03434 0 1.9776 -0.23851 0 -2.3716 -0.13209 0.46834 -3.82674
ARG_1039 -7.49241 0.96959 7.51287 -0.73068 0.37187 0.55812 4.2455 -3.21522 -0 -0 -3.60089 -0.15219 0 0 0 -1.2023 0 0.02807 0.01407 0.15865 2.6595 0 -0.24355 0 -1.2888 -0.28786 1.19597 -0.4997
PRO_1040 -5.37532 0.73716 3.00841 -0.08835 0.0001 0.05503 1.70878 -1.68193 -0 -0 -1.24937 0.69987 0 0 0 0 0 0.05082 -0.13627 0.00189 0.54887 0 -0.38239 0 -2.4119 -0.38109 1.04521 -3.85049
VAL_1041 -7.924 1.17629 2.69083 -0.3076 0.20682 0.07078 1.91991 -2.64966 -0.00539 -0.06546 -0.88715 -0.24377 0 0 0 0 0 0.02619 -0.07144 0.13301 0.18911 0 -0.272 0 1.9342 -0.33272 0.41206 -3.99997
PHE_1042 -8.31939 1.32517 3.52254 -0.79266 0.14101 0.27353 2.59336 -2.54734 -0.00185 -0.01526 -1.34458 -0.09711 0 0 0 0 0 0.04007 -0.01897 0.26528 0 2.60903 -0.29129 0 1.0402 -0.11761 0.54239 -1.19348
ALA_1043 -5.96442 0.53152 3.36212 -0.02187 0 0 2.23172 -2.57503 -0 -0 -1.49841 -0.35603 0 0 0 0 0 0.01389 0.03679 0 0 0 -0.29455 0 1.8394 -0.23718 0.41511 -2.51693
TRP_1044 -7.77047 0.59551 4.42418 -1.12987 0.05632 0.47132 2.86123 -3.00331 -0 -0 -2.18507 -0.3569 0 0 0 0 0 0.0319 0.04905 0.12752 0 2.12897 -0.23237 0 1.6906 -0.22155 0.2749 -2.18804
VAL_1045 -8.96032 1.39121 3.90109 -0.30909 0.16332 0.06708 3.18374 -3.29212 -0 -0 -2.45435 -0.01972 0 0 0 0 0 0.02558 -0.03589 0.24506 0.056 0 -0.24919 0 1.9342 -0.04038 0.55853 -3.83526
ILE_1046 -6.68578 0.73937 4.20698 -0.66733 0.47949 0.14968 2.42358 -2.55699 -0 -0 -2.21762 0.25832 0 0 0 0 0 0.01593 -0.04389 0.04707 0.56845 0 -0.40042 0 0.73287 -0.05363 0.83007 -2.17383
SER_1047 -6.38518 0.62765 5.06956 -0.02885 0 0.06599 3.19168 -2.87212 -0.00185 -0.01526 -2.28319 -0.64555 0 0 0 0 0 0.01159 -0.00692 0.02802 0.63521 0 0.36733 0.64365 -0.77834 0.16018 0.45416 -1.76225
LEU_1048 -7.55026 0.6577 4.37277 -0.53833 0.26213 0.12891 2.85122 -2.92878 -0 -0 -2.31339 0.0632 0 0 0 0 0 0.00252 0.0287 0.08249 3.31961 0 -0.29061 0 0.18072 0.02158 0.31026 -1.33957
LEU_1049 -7.04061 0.63991 4.05416 -0.48528 0.27701 0.11232 2.58678 -2.66197 -0 -0 -2.37561 0.23219 0 0 0 0 0 0.0433 0.17974 0.03037 0.29021 0 -0.29732 0 0.18072 -0.3531 0.46398 -4.12319
ILE_1050 -7.75589 1.39733 3.92327 -0.51547 0.33013 0.10583 2.84579 -2.9656 -0.0002 -0.00104 -2.11352 -0.03271 0 0 0 0 0 0.03286 0.0578 0.14857 0.5942 0 -0.41615 0 0.73287 -0.20044 0.80852 -3.02386
VAL_1051 -6.76739 0.8041 3.93206 -0.30794 0.16997 0.06953 3.0359 -2.77338 -0 -0 -2.25876 -0.06144 0 0 0 0 0 0.01362 -0.02755 0.1096 0.06703 0 -0.23347 0 1.9342 -0.04475 0.77713 -1.56154
LEU_1052 -6.60469 0.44172 4.06026 -0.46576 0.1764 0.10519 2.55161 -2.62809 -0 -0 -2.17862 0.2162 0 0 0 0 0 0.00853 -0.0117 0.02261 0.46501 0 -0.24648 0 0.18072 -0.14247 0.36853 -3.68102
ALA_1053 -4.85199 0.27529 4.36664 -0.02149 0 0 2.84563 -2.64021 -0 -0 -2.71769 -0.35489 0 0 0 0 0 0.00374 0.02915 0 0 0 -0.23354 0 1.8394 -0.31989 0.28531 -1.49454
GLY_1054 -5.90588 0.59064 5.29631 -5e-05 0 0 2.91957 -3.05004 -0 -0 -2.44652 -0.41321 0 0 0 0 0 0.00324 -0.05242 0 0 0 0.42361 0 0.83697 0.24766 0.17412 -1.37598
VAL_1055 -6.17259 0.32905 4.76413 -0.31168 0.20529 0.07155 2.56413 -2.82398 -0 -0 -2.25359 -0.18392 0 0 0 0 0 0.00243 -0.00652 0.00388 0.07917 0 -0.25243 0 1.9342 0.38362 0.19617 -1.47111
LEU_1056 -6.70655 0.57931 4.90681 -0.46949 0.18709 0.10582 2.66792 -2.86678 -0 -0 -1.8376 0.20557 0 0 0 0 0 0.01066 0.00183 0.03233 0.38849 0 -0.26202 0 0.18072 -0.21298 0.35913 -2.72975
ALA_1057 -7.09818 0.8834 4.46002 -0.0214 0 0 3.34341 -3.22046 -0 -0 -2.79721 -0.35769 0 0 0 0 0 0.00445 -0.00866 0 0 0 -0.28115 0 1.8394 -0.38064 0.5046 -3.13011
ILE_1058 -6.70639 0.60468 3.73177 -0.50853 0.42 0.10382 1.97024 -2.39264 -0 -0 -0.8629 -0.0464 0 0 0 0 0 0.00423 -0.01226 0.02606 0.60305 0 -0.36532 0 0.73287 -0.23783 0.50194 -2.43361
ARG_1059 -4.2858 0.21793 3.7156 -0.44867 0.05239 0.23044 1.49199 -1.91481 -0 -0 -0.77586 0.3709 0 0 0 0 0 0.01689 -0.05848 0.11859 2.06031 0 -0.17676 0 -1.2888 -0.2754 0.35356 -0.59598
PHE_1060 -4.65595 0.36598 2.49487 -0.53717 0.03275 0.25882 1.58969 -1.62134 -0 -0 -1.1712 0.00591 0 0 0 0 0 0.10317 -0.00731 0.00195 0 2.35598 0.068 0 1.0402 -0.22406 0.40513 0.50543
LEU_1061 -9.0203 1.60698 2.40321 -0.47007 0.20798 0.08316 1.97122 -2.28609 -0 -0 -0.79944 0.31403 0 0 0 0 0 0.01834 0.05936 1.00347 0.79972 0 -0.15026 0 0.18072 -0.12536 1.19075 -3.01259
PRO_1062 -3.5559 0.43269 2.54859 -0.20339 0.00481 0.14639 1.29683 -1.11175 -0 -0 -1.73435 -0.00549 0 0 0 0 0 0.02037 0.00811 0.0095 0.36597 0 -0.85483 0 -2.4119 -0.35204 1.08891 -4.30749
VAL_1063 -4.49877 0.49071 1.26727 -0.37298 0.3174 0.09099 1.0321 -1.3457 -0.02831 -0.16376 -1.31119 -0.04899 0 0 -0.45857 0 0 0.0079 -0.07548 0.0105 0.76314 0 -0.7346 0 1.9342 -0.31577 0.30176 -3.13815
ALA_1064 -3.98014 0.62794 2.47344 -0.02011 0 0 1.66501 -1.78957 -0 -0 -1.00899 -0.38215 0 0 0 0 0 0.01297 0.02192 0 0 0 -0.43813 0 1.8394 -0.11039 0.55558 -0.53322
GLN_1065 -6.60201 1.29043 2.62145 -0.40723 0.12165 0.26956 1.66577 -1.9514 -0.01352 -0.06172 -1.39909 -0.60617 0 0 0 0 0 0.01091 0.02775 0.01654 0 3.24507 0.08805 0 -0.18838 0.23215 0.65785 -0.98236
TYR_1066 -7.93222 1.09576 1.24885 -0.56673 0.04882 0.28634 0.89775 -1.69777 -0 -5e-05 -0.44236 -0.11246 0 0 0 -0.54361 0 0.03036 0.15918 0.03312 0 2.82221 -0.38227 0.00461 1.2797 0.29356 1.00138 -2.47584
PRO_1067 -4.66892 0.67167 2.85643 -0.20382 0.01836 0.15464 0.49856 -1.10424 -0 -0 -0.56825 -0.02884 0 0 0 0 0 0.06714 0.07049 0.01867 0.5343 0 -0.99973 0 -2.4119 -0.16142 1.36409 -3.89279
ASP_1068 -2.44453 0.11761 2.9554 -0.10002 0.0035 0.27006 1.62889 -1.38178 -0.00334 -0.04474 -2.89917 -0.39174 0 0 -1.50874 0 0 0.14043 0.05326 0.20758 0 2.36753 -0.11248 0 -2.3716 -0.47782 1.02365 -2.96804
ILE_1069 -6.50898 1.05543 1.02015 -0.56374 0.44012 0.16436 1.57451 -1.60787 -0 -0 -0.49729 0.01755 0 0 -0.66827 0 0 0.16593 -0.06105 0.14706 0.54336 0 0.02111 0 0.73287 -0.02658 1.0215 -3.02983
ALA_1070 -3.16585 0.53748 1.93287 -0.02418 0 0 0.88564 -1.15442 -0 -0 -0.13452 -0.19526 0 0 0 0 0 0.03811 0.23791 0 0 0 -0.07924 0 1.8394 -0.14692 1.22725 1.79826
PRO_1071 -4.61531 0.70596 1.96746 -0.215 0.01886 0.16146 0.58423 -1.02868 -0 -0 -0.55856 -0.12876 0 0 0 0 0 0.01305 0.21048 0.00844 0.45228 0 -0.75219 0 -2.4119 -0.44829 1.63159 -4.40489
PRO_1072 -5.35552 0.47671 3.52262 -0.19671 0.0024 0.14138 1.46741 -1.50815 -0 -0 -1.72259 0.00499 0 0 0 0 0 0.05089 0.00317 0.03638 0.41159 0 -0.74052 0 -2.4119 -0.26205 1.25333 -4.82657
VAL_1073 -4.95367 0.40457 1.99523 -0.32191 0.24244 0.07174 1.57627 -1.71182 -0 -0 -1.118 -0.62075 0 0 0 0 0 0.06963 0.00714 0.02931 0.40639 0 -0.32911 0 1.9342 -0.35411 0.39938 -2.27309
VAL_1074 -7.68736 0.64326 2.04079 -0.27127 0.16563 0.05752 2.47649 -2.40849 -0 -0 -2.40485 -0.30977 0 0 0 0 0 0.01382 -0.07394 0.01251 0.23428 0 -0.75634 0 1.9342 -0.39788 0.28857 -6.44283
ASN_1075 -6.1125 0.73876 5.9729 -0.1712 0.00382 0.2612 4.04385 -2.99982 -0.0374 -0.28659 -4.35135 -0.39472 0 0 0 -1.48818 0 0.00953 0.02705 0.21041 0 1.78222 0.33923 0 -0.93687 -0.0803 0.35907 -3.1109
VAL_1076 -6.53449 0.72327 1.59553 -0.2619 0.12895 0.05316 2.75887 -1.99988 -0 -0 -2.9134 -0.31104 0 0 0 0 0 0.01749 -0.01864 0.01655 0.29031 0 -0.79571 0 1.9342 -0.09937 0.42901 -4.98709
SER_1077 -3.52878 0.24659 3.60023 -0.02861 0 0.05187 2.66465 -1.86536 -0.00637 -0.05484 -2.56173 -1.06878 0 0 0 0 0 0.02962 0.11842 0.01302 0.65367 0 -0.00488 0.70115 -0.77834 -0.13677 0.42662 -1.52861
ALA_1078 -3.82863 0.37567 1.51329 -0.02263 0 0 2.31481 -1.56324 -0.00637 -0.05484 -2.21746 -0.3786 0 0 0 0 0 0.01333 0.01224 0 0 0 -0.30353 0 1.8394 0.173 0.33038 -1.80317
SER_1079 -3.37611 0.38002 2.86843 -0.02954 0.00577 0.02659 1.52644 -1.3724 -0.00612 -0.0353 -1.86381 0.07255 0 0 0 -0.38531 0 0.02458 0.05427 0.06561 0.42049 0 0.23178 0.7866 -0.77834 0.16325 0.5574 -0.66314
TYR_1080 -9.70841 2.10308 1.33229 -0.75265 0.26769 0.2821 2.21882 -2.24023 -0 -0 -2.12354 -0.22949 0 0 0 0 0 0.03877 0.08629 0.07693 0 3.79462 -0.27405 0.00354 1.2797 0.05105 1.53932 -2.25417
PRO_1081 -4.12417 0.57916 2.6497 -0.12272 0.00924 0.08917 0.89797 -1.11729 -0 -0 -0.09836 0.2229 0 0 0 0 0 0.08505 -0.06281 0.00435 0.12994 0 -0.82806 0 -2.4119 -0.30944 1.2812 -3.12607
GLY_1082 -3.41633 0.16154 2.82757 -5e-05 0 0 1.50964 -1.65274 -0.00095 -0.01839 -1.57652 -0.38995 0 0 0 0 0 0.01681 -0.12757 0 0 0 -1.38401 0 0.83697 -0.49547 0.38137 -3.32809
ALA_1083 -5.58962 0.63634 1.67961 -0.02517 1e-05 0 1.78922 -2.01537 -0 -0 -1.46941 -0.20945 0 0 0 0 0 0.04392 0.22337 0 0 0 -0.02333 0 1.8394 -0.44821 0.37227 -3.19643
SER_1084 -4.9224 0.57653 4.69753 -0.03004 0 0.06881 3.04055 -2.46667 -0 -0 -1.99819 -0.5138 0 0 -0.79478 0 0 0.00802 -0.02544 0.00146 0.17091 0 -0.45463 0.61444 -0.77834 -0.51166 0.40392 -2.91378
ALA_1085 -6.20707 0.3299 3.24193 -0.02222 0 0 1.60993 -2.58016 -0.00565 -0.06012 -1.2036 -0.37795 0 0 0 0 0 0.01881 -0.02792 0 0 0 -0.34719 0 1.8394 -0.58545 0.27706 -4.1003
LYS_1086 -5.23038 0.40789 5.28977 -0.29263 0.02625 0.12734 1.94655 -2.42554 -0.07085 -0.3971 -0.65645 -0.03206 0 0 0 0 0 0.03365 0.07774 0.04151 1.78261 0 0.01342 0 -1.5107 -0.46587 0.13131 -1.20353
VAL_1087 -7.8333 0.92731 4.02254 -0.31207 0.16454 0.06932 3.15221 -2.96994 -0 -0 -1.72319 -0.16585 0 0 -0.79478 0 0 0.01212 -0.00556 0.03991 0.10972 0 -0.25313 0 1.9342 -0.24239 0.40136 -3.46697
VAL_1088 -9.51406 0.74402 5.18188 -0.31724 0.27806 0.07301 3.91512 -3.82133 -0.00659 -0.05376 -3.19358 -0.15561 0 0 0 0 0 0.0134 -0.06049 0.00071 0.06016 0 -0.29372 0 1.9342 -0.13866 0.51894 -4.83553
GLU_1089 -7.16527 0.60819 7.95298 -0.34248 0.14231 0.40425 4.05823 -3.51102 -0 -0 -4.11256 -0.62713 0 0 0 -0.62723 0 0.00997 0.00106 0.04244 0 3.02027 0.02405 0 -2.7348 1e-05 0.41069 -2.44604
GLU_1090 -6.40647 0.21325 6.69485 -0.22491 0.03274 0.31963 2.30233 -2.90201 -0.02101 -0.1002 -1.87422 -0.59654 0 0 0 -0.64539 0 0.02535 -0.02924 0.0187 0 3.0351 -0.25554 0 -2.7348 -0.17209 0.38924 -2.93124
ALA_1091 -5.60346 1.32814 2.6704 -0.02651 0.00125 0 1.59704 -2.16866 -0.01894 -0.16156 -1.03994 -0.30383 0 0 0 0 0 0.03775 0.05463 0 0 0 0.16324 0 1.8394 -0.12837 0.98825 -0.77119
VAL_1092 -7.72257 0.88769 2.21768 -0.28408 0.18752 0.06003 2.6474 -2.45972 -0.00219 -0.01875 -2.65013 -0.27416 0 0 0 0 0 0.02008 0.26386 0.02388 0.09723 0 -0.47885 0 1.9342 0.25781 1.07643 -4.21662
THR_1093 -6.70916 0.35144 5.65634 -0.19839 0.13529 0.0753 3.12116 -2.92468 -0 -0 -2.05189 -0.41764 0 0 0 -0.45103 0 0.01139 -0.01917 0.02108 0.05729 0 -0.01488 2.27074 -1.0874 0.24353 0.39914 -1.53155
ALA_1094 -4.67082 0.1711 3.63029 -0.02241 0 0 1.89006 -2.26345 -0.00924 -0.0964 -1.93767 -0.35826 0 0 0 0 0 0.01582 -0.05149 0 0 0 -0.33656 0 1.8394 -0.23892 0.21603 -2.22251
ILE_1095 -7.31542 0.73193 3.50713 -0.50215 0.36181 0.1029 1.89108 -2.60736 -0.00181 -0.03165 -0.45853 -0.1986 0 0 0 0 0 0.02541 -0.02921 0.0922 0.85183 0 -0.40807 0 0.73287 -0.33628 0.56626 -3.02566
ILE_1096 -9.09266 1.46235 2.62005 -0.47385 0.38709 0.09202 2.64745 -2.67985 -0 -0 -1.4998 0.11306 0 0 0 0 0 0.01608 -0.01129 0.03738 0.45748 0 -0.41079 0 0.73287 0.09354 0.98805 -4.5208
GLU_1097 -7.71032 0.75216 8.58001 -0.24588 0.0423 0.36084 3.76332 -3.8782 -0.01566 -0.12569 -5.07035 -0.63988 0 0 0 -0.77806 0 0.01196 -0.05864 0.03935 0 3.08143 -0.27063 0 -2.7348 -0.20421 0.82464 -4.27632
ARG_1098 -6.49175 0.37696 7.75016 -0.91775 0.30931 0.78786 3.20527 -3.40189 -0.02802 -0.11889 -3.49159 -0.10481 0 0 -0.8921 -0.74178 0 0.02034 -0.09884 0.05686 3.20881 0 -0.1951 0 -1.2888 -0.53254 0.69964 -1.88863
GLU_1099 -7.38525 0.763 7.70423 -0.43325 0.06183 0.90703 3.30771 -3.31653 -0.01384 -0.09162 -4.67463 -0.32138 0 0 0 -1.09 0 0.07275 0.03786 0.0926 0 2.73207 0.00194 0 -2.7348 -0.42581 0.65363 -4.15247
MET_1100 -8.07447 0.7313 3.03569 -0.66792 0.11693 0.27552 1.8609 -2.04224 -0.01189 -0.09175 -1.41291 -0.36992 0 0 0 0 0 0.05444 0.00774 0.03186 3.15738 0 -0.00755 0 0.60916 0.10864 0.57358 -2.11553
ASN_1101 -6.85973 0.64821 6.13918 -0.34449 0.03984 0.6198 2.43947 -2.89603 -0.02528 -0.16368 -1.43827 -0.66835 0 0 -0.47315 0 0 0.15894 0.0064 0.03063 0 1.75081 0.03184 0 -0.93687 0.3136 0.69701 -0.93011
GLY_1102 -2.24615 0.25996 2.60008 -5e-05 0 0 1.39233 -1.22242 -0.02214 -0.16233 -1.18926 -0.40324 0 0 0 0 0 0.14955 -0.13929 0 0 0 -1.28469 0 0.83697 -0.46951 0.57444 -1.32577
ALA_1103 -3.0587 0.43885 1.7893 -0.0291 0.00745 0 1.10267 -1.23397 -0 -0 -0.692 -0.41099 0 0 0 0 0 0.0421 -0.06557 0 0 0 0.46823 0 1.8394 0.62837 1.00728 1.83333
PRO_1104 -3.09079 0.60049 2.12458 -0.13571 0.00274 0.09711 0.921 -0.97685 -0 -0 -0.59099 0.21626 0 0 0 0 0 0.13266 -0.08871 0.00164 0.16224 0 -0.99253 0 -2.4119 0.68381 1.01704 -2.3279
GLY_1105 -4.18667 0.45156 3.75103 -7e-05 0 0 2.10677 -2.03287 -0.02364 -0.11644 -2.19745 -0.39975 0 0 0 0 0 0.03444 -0.08692 0 0 0 -1.50252 0 0.83697 -0.68627 0.39392 -3.6579
LEU_1106 -6.93366 0.55338 2.12387 -0.52898 0.19469 0.11489 1.22625 -2.10322 -0.01145 -0.10853 -0.85408 0.30315 0 0 0 0 0 0.01283 -0.01305 0.00791 0.42616 0 -0.15602 0 0.18072 -0.52121 0.38368 -5.70269
LEU_1107 -6.4873 0.65823 2.22482 -0.47242 0.15314 0.09846 1.26428 -1.73808 -0.01129 -0.07376 -0.72774 0.18639 0 0 0 0 0 0.01358 -0.0222 0.04056 0.63295 0 -0.23429 0 0.18072 -0.01048 0.37822 -3.9462
TYR_1108 -8.50431 0.38142 3.8389 -0.86659 0.04784 0.52076 3.18385 -2.52134 -0.0162 -0.12 -2.12078 -0.29074 0 0 0 0 0 0.01168 0.05139 0.23363 0 1.57499 -0.34154 0.1662 1.2797 0.14207 0.5284 -2.82066
THR_1109 -5.68702 0.51808 3.29568 -0.17178 0.08344 0.06377 2.4647 -2.12509 -0.00107 -0.02745 -2.53334 -0.38491 0 0 -0.67917 0 0 0.01729 0.06729 0.00251 0.21712 0 -0.21133 2.37759 -1.0874 -0.04845 0.49607 -3.35346
LYS_1110 -5.03515 0.37249 4.36543 -0.45175 0.0731 0.30333 2.80363 -2.00837 -0 -0 -3.34043 -0.1779 0 0 0 0 0 0.02603 0.00297 0.02604 2.39171 0 0.00519 0 -1.5107 -0.03033 0.42535 -1.75937
ALA_1111 -4.418 0.27616 2.80947 -0.02139 0 0 2.91866 -1.96869 -0 -0 -2.57443 -0.37688 0 0 0 0 0 0.00839 -0.00932 0 0 0 -0.52003 0 1.8394 -0.08736 0.46571 -1.65832
THR_1112 -4.09253 0.25824 3.58437 -0.16193 0.07762 0.05693 2.74291 -1.99928 -0.00786 -0.09848 -2.8476 -0.31988 0 0 0 0 0 0.00976 0.08895 0.00041 0.27065 0 -0.21418 2.31324 -1.0874 0.03129 0.34301 -1.05176
SER_1113 -5.9438 0.47429 4.90497 -0.02826 0.00123 0.02404 3.42386 -2.46819 -0 -0 -3.7753 0.13313 0 0 0 -0.45103 0 0.12082 -0.06612 0.00022 0.54633 0 0.4851 0.69485 -0.77834 0.23935 0.38156 -2.0813
SER_1114 -5.09294 0.25969 5.48263 -0.01941 0 0.04752 3.23752 -2.77891 -0.00056 -0.00917 -3.71707 -0.6308 0 0 0 -0.78493 0 0.08406 0.10902 0.00745 0.24524 0 -0.46338 0.77224 -0.77834 0.4549 0.54975 -3.02547
THR_1115 -3.06835 0.08031 2.60836 -0.17739 0.06403 0.1363 1.25803 -1.47578 -0 -0 -0.07241 -2.04122 0 0 0 0 0 0.32266 0.23669 0.00137 1.72993 0 0.8421 2.39489 -1.0874 1.36267 0.68991 3.80469
GLY_1116 -3.5951 0.2903 3.42176 -6e-05 0 0 2.16184 -1.90865 -0 -0 -2.10591 -0.36985 0 0 0 0 0 0.33588 -0.18197 0 0 0 -1.48705 0 0.83697 0.62458 0.63597 -1.34127
GLN_1117 -4.54985 0.33401 5.41656 -0.23738 0.00897 0.1572 2.75885 -2.58419 -0 -0 -3.21606 -0.74086 0 0 0 -0.3402 0 0.04089 0.08909 0.28032 0 3.60114 -0.0999 0 -0.18838 -0.5185 0.59532 0.80703
ALA_1118 -4.01793 0.26873 2.20186 -0.02497 0.00052 0 2.66253 -1.76396 -0 -0 -2.45939 -0.38723 0 0 0 0 0 0.01569 0.02709 0 0 0 0.42478 0 1.8394 0.26528 0.5298 -0.41779
SER_1119 -2.9021 0.19813 3.45617 -0.03086 0.00061 0.05644 2.58329 -1.68558 -0.00673 -0.13678 -2.83238 -0.84128 0 0 0 0 0 0.01182 -0.05998 0.00095 0.12307 0 -0.08875 0.60723 -0.77834 0.5856 0.22475 -1.51471
LEU_1120 -7.88432 0.96862 2.52343 -0.6221 0.24507 0.21275 2.87029 -2.26424 -0.01067 -0.04327 -3.02888 0.00647 0 0 0 0 0 0.01829 -0.0393 0.30846 1.27589 0 -0.06782 0 0.18072 0.28391 0.37283 -4.69388
THR_1121 -6.39082 0.48825 4.75287 -0.17331 0.09731 0.06207 3.1273 -2.65426 -0.01361 -0.1592 -3.36915 0.29694 0 0 0 -0.53801 0 0.01311 0.00168 0.003 0.19099 0 -0.17727 4.14006 -1.0874 0.05243 0.58866 -0.74835
LEU_1122 -8.59266 1.26922 2.1074 -0.50858 0.36697 0.11255 2.80182 -2.19323 -0.01569 -0.05813 -2.9614 0.03032 0 0 0 0 0 0.01121 -0.06692 0.11882 1.04478 0 -0.30306 0 0.18072 0.10005 0.64224 -5.91357
THR_1123 -7.02017 0.50642 4.12119 -0.17558 0.10469 0.06426 2.98803 -2.60446 -0.02154 -0.12303 -3.78466 -0.21315 0 0 0 0 0 0.00202 -0.00893 0.00013 0.12039 0 -0.06762 2.27292 -1.0874 0.09282 0.50472 -4.32895
PHE_1124 -11.4851 1.09652 2.04249 -0.55389 0.07207 0.2826 2.0165 -2.76897 -0.00502 -0.01486 -2.1505 0.15428 0 0 0 0 0 0.01233 0.03926 0.00272 0 2.05107 -0.38277 0 1.0402 -0.0857 0.33958 -8.29723
ARG_1125 -6.45497 0.7709 6.19122 -1.05797 0.26997 0.79202 3.48021 -2.97179 -0.02241 -0.12895 -4.96541 0.71893 0 0 0 -1.68916 0 0.02805 0.03872 0.03443 3.58026 0 0.02486 0 -1.2888 -0.39257 0.53278 -2.50968
GLN_1126 -5.38025 0.40134 4.06656 -0.6302 0.15397 1.05513 1.34019 -1.92268 -0.02283 -0.21001 -0.99913 -1.84512 0 0 -0.66827 0 0 0.03459 -0.07572 0.10841 0 4.12423 0.16882 0 -0.18838 -0.44732 0.46719 -0.46947
GLY_1127 -1.08387 0.03026 1.3704 -7e-05 0 0 0.35867 -0.67512 -0 -0 0.00501 -0.37942 0 0 0 0 0 0.01728 -0.13754 0 0 0 -1.52507 0 0.83697 -0.50471 0.17368 -1.51352
VAL_1128 -5.39494 0.71385 2.28633 -0.26839 0.13238 0.05122 1.71145 -1.84935 -0 -0 -0.90529 0.2308 0 0 0 0 0 0.01369 -0.08692 0.02075 0.10488 0 -0.32623 0 1.9342 -0.56939 0.19096 -2.01002
ASN_1129 -4.52001 0.23886 4.21587 -0.28654 0.06821 0.47433 2.69687 -2.1872 -0.0002 -0.00349 -2.06338 -0.73157 0 0 -0.64874 0 0 0.01498 -0.07772 0.02962 0 1.8453 -0.50308 0 -0.93687 -0.15438 0.30732 -2.22184
ALA_1130 -4.18495 0.1131 3.24144 -0.02409 1e-05 0 1.61803 -1.95015 -0 -0 -0.88283 -0.38389 0 0 0 0 0 0.01839 -0.07886 0 0 0 -0.25653 0 1.8394 -0.29028 0.32277 -0.89845
ASP_1131 -5.29213 0.83925 6.18558 -0.11131 0.00321 0.33679 3.00223 -2.90638 -0.0148 -0.12213 -4.23676 -0.52712 0 0 -0.64874 0 0 0.07867 0.07401 0.01747 0 2.46267 -0.22745 0 -2.3716 -0.53602 0.37754 -3.61702
LEU_1132 -6.3351 0.32703 4.51113 -0.46813 0.20562 0.11312 2.31284 -2.53048 -0 -0 -1.34531 0.13192 0 0 0 0 0 0.00415 0.01487 0.0129 0.3492 0 -0.28242 0 0.18072 -0.24339 0.39154 -2.64978
ALA_1133 -5.59324 0.53522 3.10741 -0.021 0 0 2.55713 -2.55443 -0 -0 -2.06805 -0.34641 0 0 0 0 0 0.01129 0.0005 0 0 0 -0.05678 0 1.8394 -0.11697 0.28485 -2.42109
ALA_1134 -5.82073 0.5161 3.40476 -0.02302 0 0 2.44119 -2.61847 -0 -0 -2.3237 -0.37575 0 0 0 0 0 0.07516 -0.02646 0 0 0 -0.27974 0 1.8394 -0.31104 0.23638 -3.26593
VAL_1135 -7.46776 1.6047 4.80699 -0.32526 0.29231 0.0708 3.21413 -3.13284 -0 -0 -2.07205 -0.15033 0 0 0 0 0 0.0959 0.00579 0.00736 0.14947 0 -0.29413 0 1.9342 -0.35931 0.87382 -0.74623
GLU_1136 -6.61187 0.34605 8.40746 -0.47067 0.08871 0.94957 3.15345 -3.72129 -0.0154 -0.12383 -3.98717 -0.51345 0 0 0 0 0 0.0196 0.05956 0.05678 0 3.37282 -0.33884 0 -2.7348 -0.4136 0.85186 -1.62508
VAL_1137 -7.90853 1.10983 3.4011 -0.30765 0.20078 0.06823 3.0349 -2.6648 -0 -0 -2.49388 -0.0903 0 0 0 0 0 0.00721 -0.01295 0.00042 0.04093 0 -0.33719 0 1.9342 -0.35136 0.31735 -4.05169
GLN_1138 -7.78393 0.36593 6.9368 -0.80213 0.1135 0.84403 3.17419 -3.43169 -0.00559 -0.09872 -2.02143 -0.95349 0 0 0 0 0 0.00861 -0.04029 0.08585 0 2.97359 -0.21056 0 -0.18838 -0.19103 0.38184 -0.8429
ASN_1139 -6.79035 0.31272 6.77996 -0.1678 0.01116 0.25017 2.86373 -3.3278 -0.00233 -0.02193 -2.25747 -0.37043 0 0 0 0 0 0.01535 0.09983 0.01182 0 1.48945 0.22809 0 -0.93687 -0.19377 0.33468 -1.6718
ARG_1140 -9.76164 0.8671 9.42774 -0.68071 0.22829 0.36135 5.28539 -4.40756 -0.04132 -0.22345 -4.68082 0.33061 0 0 -0.47315 0 0 0.01099 0.06854 0.41877 2.44259 0 -0.13295 0 -1.2888 -0.02418 0.37493 -1.89829
LEU_1141 -8.57786 1.19225 3.65925 -0.69765 0.27256 0.26832 2.93265 -2.91461 -0 -0 -2.46451 0.07165 0 0 0 0 0 0.01683 0.23348 0.00555 1.162 0 -0.26336 0 0.18072 -0.17356 0.49286 -4.60342
LYS_1142 -7.73737 0.58589 9.35096 -0.57116 0.2582 0.57831 2.57877 -3.58827 -0.02027 -0.12883 -2.39805 0.00584 0 0 0 0 0 0.06497 -0.04799 0.28753 2.40208 0 -0.05442 0 -1.5107 -0.26928 0.52566 0.31185
ILE_1143 -8.43906 0.8002 4.90787 -0.51414 0.47137 0.09913 2.96677 -3.05136 -0 -0 -1.22658 0.02631 0 0 -0.43526 0 0 0.05007 -0.06195 0.16298 0.63605 0 -0.46518 0 0.73287 -0.10539 0.60781 -2.83749
VAL_1144 -9.67943 1.95305 3.9706 -0.3186 0.38544 0.07096 3.3515 -3.2448 -0 -0 -1.65322 0.11647 0 0 0 0 0 0.00693 0.13474 0.02748 0.05772 0 -0.23838 0 1.9342 -0.00776 0.80887 -2.32424
GLU_1145 -6.84727 0.72018 7.80672 -0.40216 0.26647 0.5078 3.06778 -3.29781 -0.01088 -0.04618 -4.35232 -0.61277 0 0 0 -1.18326 0 0.01626 -0.05018 0.00855 0 3.81697 -0.19942 0 -2.7348 -0.15167 0.97747 -2.70051
SER_1146 -3.93641 0.21926 4.74606 -0.03133 0.00157 0.05405 1.58814 -2.11589 -0.01377 -0.10541 -0.85801 -0.93866 0 0 -0.49544 0 0 0.04355 -0.03587 0.00313 0.15819 0 -0.38477 0.67667 -0.77834 -0.37603 0.65941 -1.91992
ARG_1147 -6.99719 0.76278 6.73014 -1.04756 0.24933 0.77473 2.836 -3.14408 -0.03539 -0.29414 -3.15091 0.08275 0 0 -0.43526 -0.42101 0 0.03575 -0.04783 0.20998 3.49516 0 -0.11007 0 -1.2888 -0.4109 0.47962 -1.72688
LEU_1148 -7.9879 1.39805 2.24282 -0.4741 0.33098 0.07758 1.64049 -2.03594 -0.00941 -0.04235 -0.69427 0.35004 0 0 0 0 0 0.02358 0.0355 0.0487 0.40707 0 -0.33933 0 0.18072 -0.3524 1.23148 -3.96868
PRO_1149 -6.20491 0.92942 3.94969 -0.12761 0.00383 0.09262 2.12805 -1.76189 -0.00023 -0.00252 -2.85208 0.21883 0 0 0 0 0 0.00312 -0.07956 0.0197 0.16239 0 -1.05436 0 -2.4119 -0.58048 1.17202 -6.39586
GLU_1150 -3.26987 0.19209 3.90445 -0.45689 0.23677 1.42726 1.90237 -1.7562 -0.02897 -0.15771 -1.76833 -3.04771 0 0 0 0 0 0.01472 -0.07443 0.00524 0 3.89931 -0.29738 0 -2.7348 -0.70957 0.36654 -2.35313
SER_1151 -4.98106 0.87885 4.67331 -0.02895 0.00025 0.04528 1.2918 -2.19054 -0.02897 -0.15771 -0.45422 -1.0225 0 0 -0.59005 0 0 0.13121 -0.05005 0.02266 0.16789 0 -0.21688 0.61314 -0.77834 -0.66131 0.31928 -3.01691
VAL_1152 -8.38535 1.03229 3.60716 -0.29164 0.17674 0.05978 3.01585 -2.74975 -0.00612 -0.0353 -1.9178 -0.22348 0 0 0 0 0 0.0096 -0.01065 0.0005 0.20953 0 -0.45765 0 1.9342 -0.29029 0.47296 -3.84942
ARG_1153 -8.04655 0.43401 8.35849 -0.61573 0.07548 0.34904 3.35337 -3.51329 -0.029 -0.21052 -3.34839 0.47655 0 0 -0.49997 -1.18326 0 0.01826 -0.04766 0.17529 2.42008 0 -0.13979 0 -1.2888 -0.14157 0.63981 -2.76414
ARG_1154 -8.15455 1.10657 9.44063 -0.65739 0.19163 0.43381 3.83598 -4.0286 -0.01711 -0.13305 -3.94969 0.48479 0 0 -0.59005 -0.84344 0 0.12528 -0.0475 0.11323 2.1641 0 -0.12089 0 -1.2888 -0.46333 1.26181 -1.13657
ASP_1155 -3.92489 0.5939 6.21546 -0.18959 0.00595 0.63029 2.66202 -2.49481 -0.04624 -0.2445 -5.19126 0.02963 0 0 0 -0.38531 0 0.16413 0.12361 0.42861 0 4.31429 -0.34841 0 -2.3716 -0.39748 1.20062 0.77442
GLY_1156 -2.99422 0.15629 2.73286 -0.00021 0 0 1.12847 -1.52117 -0.00587 -0.01752 -0.48927 -0.1854 0 0 0 0 0 0.07775 -0.14625 0 0 0 -1.49959 0 0.83697 0.19378 0.38669 -1.34668
ILE_1157 -5.85926 1.00552 0.14424 -0.49884 0.40445 0.11259 0.40133 -1.33405 -0.01344 -0.15485 -0.1856 0.00515 0 0 0 0 0 0.00663 0.14399 0.15624 0.36286 0 -0.75644 0 0.73287 0.08584 0.38986 -4.8509
TYR_1158 -6.41609 0.65309 3.89944 -0.6018 0.12437 0.29485 3.10753 -2.56345 -0.02172 -0.23572 -3.73923 -0.11435 0 0 0 -0.67049 0 0.00519 0.17346 0.01665 0 2.20166 -0.31966 0.24171 1.2797 -0.35404 0.63836 -2.40054
VAL_1159 -5.3637 0.66599 0.15763 -0.26281 0.11857 0.05394 0.6762 -1.2618 -0 -0 -0.61965 -0.35944 0 0 0 0 0 0.02247 -0.01834 0.00293 0.24175 0 -0.77016 0 1.9342 -0.31359 0.56888 -4.52692
GLU_1160 -5.69077 0.60063 6.31829 -0.42286 0.2691 0.65814 3.23266 -2.66686 -0.00033 -0.00088 -3.90582 -0.43326 0 0 0 -0.95017 0 0.06471 0.00883 0.05084 0 4.0375 -0.06977 0 -2.7348 -0.22439 0.58933 -1.26989
LYS_1161 -5.90211 0.68876 5.98498 -0.62197 0.38602 0.47172 2.27797 -2.50005 -0.01194 -0.09076 -5.32092 -0.24671 0 0 0 0 0 0.04439 -0.0623 0.47094 3.06197 0 0.34616 0 -1.5107 0.2871 0.7493 -1.49813
ALA_1162 -4.33909 0.28124 2.03306 -0.02163 0 0 0.91853 -1.65195 -0.00033 -0.00088 -0.38009 -0.39976 0 0 0 0 0 0.01886 0.1356 0 0 0 -0.54636 0 1.8394 0.28481 0.61455 -1.21405
ALA_1163 -3.26088 0.17234 2.89354 -0.02505 5e-05 0 1.87676 -1.71374 -0 -0 -1.2409 -0.1921 0 0 0 0 0 0.01999 0.01232 0 0 0 -0.15252 0 1.8394 -0.47403 0.33495 0.09015
ASP_1164 -1.81601 0.0251 2.84408 -0.10682 0.00647 0.32538 0.82213 -1.23529 -0.03743 -0.28665 -1.1101 -0.24391 0 0 0 0 0 0.03086 -0.02733 0.00578 0 1.83571 -0.09428 0 -2.3716 -0.59511 0.27453 -1.75448
SER_1165 -2.53991 0.07672 2.54277 -0.02722 1e-05 0.02266 0.6938 -1.24036 -0.02566 -0.25516 -0.13369 -0.04076 0 0 0 0 0 0.02362 -0.01152 0.01346 0.46625 0 0.09633 0.60342 -0.77834 -0.19888 0.26825 -0.44422
ILE_1166 -7.11246 0.74202 0.74832 -0.48111 0.42821 0.09573 0.67075 -1.58104 -0 -0 -0.72017 0.36412 0 0 -0.48462 0 0 0.03027 -0.08683 0.09209 0.44772 0 -0.48603 0 0.73287 -0.33912 0.33342 -6.60588
GLN_1167 -6.78837 0.58179 4.86292 -0.7533 0.07788 0.75316 2.47949 -2.53654 -0.00631 -0.03123 -1.90713 -0.68978 0 0 0 0 0 0.16961 0.08817 0.01971 0 3.5133 -0.03002 0 -0.18838 -0.14998 0.33342 -0.20163
LEU_1168 -8.23425 0.6625 2.18897 -0.70214 0.32124 0.26917 2.03374 -2.27119 -0.00631 -0.03123 -2.19116 -0.02634 0 0 0 0 0 0.01711 0.02193 0.13614 1.56467 0 0.49803 0 0.18072 0.54111 0.43983 -4.58745
ILE_1169 -9.4786 1.28107 1.29978 -0.46898 0.35704 0.09942 2.12186 -2.2154 -0.01482 -0.06193 -1.15259 -0.01991 0 0 0 0 0 0.05584 -0.05648 0.09156 0.33338 0 -0.74109 0 0.73287 0.22467 0.60149 -7.01081
VAL_1170 -6.81647 0.80597 1.20246 -0.28538 0.18213 0.06315 2.35883 -1.97097 -0 -0 -3.0031 -0.23582 0 0 0 0 0 0.00895 -0.03279 0.00609 0.16275 0 -0.57225 0 1.9342 -0.3905 0.74161 -5.84114
THR_1171 -7.33094 0.8509 4.00156 -0.11837 0.05147 0.08227 2.99226 -2.56993 -0.00184 -0.01282 -2.33852 -0.68133 0 0 0 0 0 0.01893 0.00971 0.00099 0.21544 0 -0.24777 2.37794 -1.0874 -0.25676 0.66791 -3.37631
LEU_1172 -7.50633 0.48576 1.58123 -0.42806 0.13896 0.10414 2.51769 -2.20621 -0 -0 -2.18379 0.00221 0 0 0 0 0 0.01074 -0.02842 0.07324 1.76618 0 -0.12883 0 0.18072 -0.08626 0.46512 -5.2419
THR_1173 -5.14456 0.29407 3.15802 -0.10923 0.03957 0.07827 2.40052 -2.13412 -0.00045 -0.00341 -2.35611 -0.51391 0 0 0 0 0 0.01517 0.01732 0.0143 0.09622 0 -0.4718 2.34192 -1.0874 -0.2867 0.32069 -3.33162
SER_1174 -4.79578 0.41082 4.46202 -0.03979 0.00731 0.06831 2.21045 -2.22221 -0.02197 -0.08329 -1.53928 -0.39147 0 0 -0.85589 0 0 0.00681 0.0217 0.00655 0.35747 0 0.4058 1.79342 -0.77834 0.24156 0.2631 -0.47271
SER_1175 -1.8657 0.09037 2.61029 -0.02872 0 0.04667 1.54344 -1.21957 -0 -0 -0.83338 -1.09192 0 0 0 0 0 0.01657 0.06808 0.0036 0.24755 0 -0.05557 0.60057 -0.77834 0.22699 0.24737 -0.17171
SER_1176 -2.48488 0.2582 3.06678 -0.03338 0.00185 0.0588 1.45241 -1.42117 -0 -0 -0.0784 -1.05238 0 0 -0.70299 0 0 0.01672 -0.00179 0.00261 0.38075 0 -0.25258 0.6085 -0.77834 -0.57234 0.22104 -1.31058
GLY_1177 -1.86665 0.11184 2.45339 -5e-05 0 0 1.01441 -1.20893 -0 -0 -0.5631 -0.41011 0 0 0 0 0 0.00798 -0.17791 0 0 0 -1.4358 0 0.83697 -0.83508 0.21957 -1.85349
ARG_1178 -4.62888 0.38299 4.48908 -1.72023 0.63488 2.03981 1.85034 -2.01859 -0.01502 -0.05567 -0.83435 -2.30227 0 0 -0.70299 -0.77237 0 0.01712 -0.00938 0.2892 3.2578 0 -0.17365 0 -1.2888 -0.79505 0.57814 -1.7779
TYR_1179 -8.92514 0.89743 3.96268 -0.64472 0.04304 0.34654 1.44951 -2.34699 -0.00752 -0.10481 -1.02535 -0.11412 0 0 -0.85589 0 0 0.01418 -0.01959 0.04231 0 2.0932 -0.16631 0.02789 1.2797 -0.37711 0.66123 -3.76983
ASP_1180 -4.5054 0.33054 5.71277 -0.10696 0.00444 0.31212 3.43962 -2.60694 -0.01216 -0.0439 -4.26525 -1.14043 0 0 -1.78491 0 0 0.00767 -0.03167 0.00149 0 2.35264 -0.34809 0 -2.3716 -0.26587 0.32054 -5.00135
ALA_1181 -3.77324 0.38761 3.5148 -0.02309 0 0 1.88353 -2.01135 -0 -0 -2.4354 -0.38091 0 0 -0.85038 0 0 0.03712 -0.05519 0 0 0 -0.26787 0 1.8394 -0.42848 0.23518 -2.32827
MET_1182 -6.24178 0.46605 4.8447 -0.35013 0.09272 0.07104 1.75512 -2.22139 -0 -0 -0.83162 0.03812 0 0 0 0 0 0.0341 -0.01813 0.30034 1.76822 0 0.08351 0 0.60916 -0.23581 0.32706 0.49129
GLU_1183 -7.37368 0.65506 8.20707 -0.20291 0.0239 0.29633 4.04203 -3.62025 -0.00287 -0.01177 -3.86259 -0.49002 0 0 -0.93453 -0.77237 0 0.01037 0.06852 0.09601 0 3.91571 -0.19484 0 -2.7348 -0.15033 0.36778 -2.66818
LEU_1184 -10.0768 0.65271 4.63792 -0.46554 0.18123 0.11198 2.5272 -3.50507 -0 -0 -1.95968 0.17826 0 0 0 0 0 0.00588 0.1467 0.1405 0.29918 0 -0.29911 0 0.18072 -0.37053 0.34529 -7.26921
GLY_1185 -4.47164 0.20696 5.03137 -5e-05 0 0 2.59511 -2.67356 -0 -0 -2.73634 -0.42092 0 0 0 0 0 0.02124 -0.05617 0 0 0 0.25835 0 0.83697 0.35978 0.34195 -0.70695
GLU_1186 -7.74465 0.37658 9.98781 -0.66222 0.17918 1.23416 4.54315 -4.26795 -0.01437 -0.10886 -5.9639 -0.60507 0 0 -0.51556 -0.82831 0 0.06888 -0.03161 0.06203 0 3.598 -0.25267 0 -2.7348 0.24702 0.34604 -3.08714
ILE_1187 -7.12607 0.46501 3.84201 -0.48074 0.28419 0.09602 2.76442 -2.6925 -0 -0 -2.48669 0.0596 0 0 0 0 0 0.03029 -0.04329 0.04219 0.47056 0 -0.42271 0 0.73287 -0.20974 0.45486 -4.21972
ALA_1188 -6.08251 0.32409 3.70581 -0.02006 0 0 3.24621 -2.84203 -0.01071 -0.09111 -4.07114 -0.33429 0 0 0 0 0 0.01039 -0.03184 0 0 0 -0.04901 0 1.8394 0.05142 0.44701 -3.90836
SER_1189 -5.27168 0.18068 6.06706 -0.02407 0 0.02349 3.28078 -2.86284 -0.02112 -0.209 -2.81738 -0.31742 0 0 -0.8934 0 0 0.00674 -0.02765 0.02334 0.50069 0 0.29254 0.6 -0.77834 -0.07636 0.3649 -1.95904
SER_1190 -4.3448 0.22758 5.96947 -0.02466 0 0.02434 2.13917 -2.59729 -0.02578 -0.2392 -1.62574 -0.17206 0 0 0 -0.48032 0 0.0616 -0.01232 0.06362 0.43498 0 0.34 0.77369 -0.77834 0.09666 0.42073 0.25134
ASN_1191 -4.06254 0.19223 3.73159 -0.21112 0.01844 0.33531 2.14391 -2.01256 -0.00261 -0.0145 -1.40891 -0.47539 0 0 0 -0.84568 0 0.03215 0.02071 0.00079 0 1.97737 -0.07907 0 -0.93687 0.35775 0.77762 -0.46136
VAL_1192 -7.53099 0.97412 1.79225 -0.28924 0.20742 0.06592 2.94814 -2.45455 -0.00067 -0.00557 -1.74223 -0.38985 0 0 0 0 0 0.0423 -0.00684 0.18599 0.28398 0 -0.49418 0 1.9342 0.27524 0.5969 -3.60766
LEU_1193 -8.6505 0.84837 4.94626 -0.68535 0.17618 0.23175 2.90855 -3.09305 -0 -0 -2.29335 0.15738 0 0 0 0 0 0.00383 -0.00762 0.06333 0.74819 0 -0.15028 0 0.18072 0.24318 0.32724 -4.04515
GLN_1194 -7.29215 0.54393 7.56375 -0.33516 0.02639 0.20364 2.349 -3.41162 -0.039 -0.21177 -1.72841 -0.54151 0 0 0 -0.74445 0 0.01019 -0.03597 0.10408 0 3.64319 -0.12962 0 -0.18838 0.03847 0.37954 0.20416
ALA_1195 -5.35104 0.50888 3.11385 -0.02252 0 0 1.94686 -2.42916 -0.00352 -0.04779 -0.12931 -0.35628 0 0 0 0 0 0.08479 0.00552 0 0 0 -0.30399 0 1.8394 -0.42031 0.27535 -1.28927
LEU_1196 -8.68222 0.80278 2.2465 -0.51894 0.24882 0.12108 2.84709 -2.63491 -0.01334 -0.06779 -1.76961 0.06803 0 0 0 0 0 0.01085 0.11016 0.18023 2.96858 0 -0.24318 0 0.18072 -0.30024 0.34317 -4.10223
ARG_1197 -9.0113 0.71018 7.56866 -0.4194 0.03463 0.19972 3.46013 -3.58124 -0.0105 -0.12714 -2.60687 0.29009 0 0 -1.02645 0 0 0.01948 0.08018 0.06885 2.06472 0 -0.18501 0 -1.2888 -0.30066 0.6174 -3.44335
ARG_1198 -7.94613 0.75325 7.69665 -0.61297 0.0769 0.42306 3.04553 -3.57734 -0.01142 -0.10762 -2.58272 0.42746 0 0 -0.41513 0 0 0.01998 -0.05284 0.25603 1.54505 0 -0.05715 0 -1.2888 -0.44326 0.73234 -2.11913
VAL_1199 -6.82305 0.72061 3.54726 -0.2842 0.17699 0.06143 2.98639 -2.57698 -0.01334 -0.06779 -2.03373 0.0918 0 0 0 0 0 0.00341 -0.07508 0.06266 0.04919 0 -0.41131 0 1.9342 -0.42954 0.47978 -2.60133
GLU_1200 -5.3435 0.40052 6.33994 -0.30262 0.09187 0.37129 3.55462 -2.77071 -0 -0 -4.5759 -0.31979 0 0 -1.01105 -1.68625 0 0.07115 -0.08543 0.22374 0 2.79396 -0.05634 0 -2.7348 -0.58276 0.36717 -5.2549
GLY_1201 -3.84313 0.22447 3.08713 -8e-05 0 0 1.68303 -1.75442 -0.02268 -0.15895 -1.20235 -0.3829 0 0 0 0 0 0.00842 -0.12916 0 0 0 -1.52678 0 0.83697 -0.56412 0.2979 -3.44665
VAL_1202 -6.84557 0.61835 1.87698 -0.28331 0.17358 0.0576 1.78696 -2.19524 -0.00552 -0.04135 -0.74941 0.04294 0 0 0 0 0 0.02869 -0.07905 0.03856 0.06448 0 -0.43866 0 1.9342 -0.52096 0.24014 -4.2966
GLY_1203 -3.24723 0.08476 2.34392 -6e-05 0 0 1.05659 -1.51065 -0.02571 -0.14759 -0.861 -0.36151 0 0 0 0 0 0.13042 -0.01979 0 0 0 0.66236 0 0.83697 0.81994 0.25749 0.0189
LYS_1204 -6.41573 0.40567 6.82202 -0.57538 0.11802 0.23408 2.87355 -2.80454 -0 -0 -1.95442 0.22742 0 0 0 0 0 0.0231 0.14648 0.5078 2.2582 0 -0.12372 0 -1.5107 1.28534 0.30284 1.82005
VAL_1205 -7.6358 1.07162 1.7854 -0.28255 0.20611 0.0623 1.34344 -2.01132 -0.00838 -0.10792 -1.58764 -0.39758 0 0 -1.02645 0 0 0.01506 -0.04047 0.05489 0.19074 0 -0.71439 0 1.9342 0.02069 0.38706 -6.74097
GLU_1206 -5.93421 0.39611 6.74884 -0.20386 0.01754 0.27494 3.60211 -3.00405 -0 -0 -5.65402 -0.4813 0 0 0 -0.63734 0 0.00581 -0.03749 0.01402 0 3.42028 0.10302 0 -2.7348 -0.18934 0.39223 -3.90148
THR_1207 -4.80533 0.40535 2.79713 -0.17724 0.07932 0.06691 1.49847 -1.92765 -0.01688 -0.199 -0.38879 -0.26275 0 0 0 0 0 0.03387 -0.05883 0.03742 0.09586 0 0.08846 2.28923 -1.0874 0.05361 0.37217 -1.10607
TRP_1208 -11.1952 1.76015 1.85021 -0.76652 0.31267 0.43618 2.36186 -2.59839 -0.02586 -0.25455 -4.05485 -0.35986 0 0 -0.60809 -0.63734 0 0.15575 0.01436 0.00824 0 2.6394 -0.11582 0 1.6906 0.41796 1.62057 -7.34855
GLY_1209 -2.69702 0.1764 2.35083 -0.00335 0 0 0.91242 -1.30635 -0 -0 -0.9388 -0.47082 0 0 0 0 0 0.01539 -0.10447 0 0 0 -1.53965 0 0.83697 0.65261 1.95989 -0.15595
ALA_1210 -4.24261 0.32925 2.48501 -0.02063 0 0 1.83652 -1.78345 -0.00106 -0.02187 -1.21348 -0.36921 0 0 -0.83207 0 0 0.01153 0.01516 0 0 0 -0.46383 0 1.8394 0.3312 0.60166 -1.4985
GLU_1211 -5.07083 0.10566 5.39007 -0.75813 0.38643 2.08444 2.23787 -2.32894 -0.0306 -0.23436 -3.89248 -2.46437 0 0 0 -0.36134 0 0.0152 -0.01118 0.0454 0 4.27306 0.18815 0 -2.7348 -0.03887 0.24627 -2.95336
TYR_1212 -8.66517 0.81987 5.17217 -0.49449 0.21685 0.15799 1.89328 -2.68536 -0.01192 -0.08815 -2.28329 -0.07913 0 0 -0.51556 0 0 0.017 0.00831 0.2222 0 3.0522 0.06622 0.00045 1.2797 -0.27465 0.90609 -1.28538
ALA_1213 -5.61409 0.43827 3.51364 -0.02197 0 0 2.91081 -2.52324 -0 -0 -2.31917 -0.38779 0 0 0 0 0 0.00307 0.01031 0 0 0 -0.1133 0 1.8394 -0.06348 1.02608 -1.30146
MET_1214 -10.9146 1.43101 3.61028 -0.7757 0.34997 0.00631 2.67281 -2.58466 -0.0001 -0.00025 -2.44066 -0.09968 0 0 0 0 0 0.12256 -0.07345 0.14599 3.16036 0 0.19621 0 0.60916 0.45843 0.83904 -3.287
ARG_1215 -10.7139 0.8733 9.6525 -0.88357 0.25036 0.4433 4.09021 -4.55671 -0.02625 -0.21578 -3.98805 0.80255 0 0 -0.80351 0 0 0.04548 -0.04441 0.29087 2.76425 0 0.1421 0 -1.2888 0.36819 0.97256 -1.82534
ILE_1216 -8.81656 0.79095 1.80724 -0.48024 0.33104 0.10758 2.41192 -2.1173 -0.0001 -0.00025 -2.41401 -0.04546 0 0 0 0 0 0.01211 -0.03854 0.05503 0.38194 0 -0.76538 0 0.73287 -0.20221 0.67222 -7.57715
TRP_1217 -11.6846 1.94673 5.91983 -0.88827 0.08345 0.56674 2.51697 -3.58841 -0.00687 -0.02303 -2.38784 -0.30767 0 0 0 0 0 0.04658 0.11694 0.00416 0 2.81552 0.04755 0 1.6906 0.5982 2.12668 -0.40678
PRO_1218 -7.67373 1.48473 2.44114 -0.14695 0.00018 0.09722 1.33563 -1.42196 -0 -0 -2.15923 0.23865 0 0 0 0 0 0.03554 0.03675 0.04657 0.37396 0 -0.96471 0 -2.4119 0.50869 2.16829 -6.01112
ASP_1219 -6.07079 0.81678 8.71249 -0.21774 0.06298 0.68924 4.59003 -3.5624 -0.00134 -0.01365 -7.86115 -1.28625 0 0 -0.56417 -0.25169 0 0.01735 -0.06634 8e-05 0 2.19837 -0.37917 0 -2.3716 -0.4681 1.20256 -4.82451
PRO_1220 -6.34342 0.8586 4.09868 -0.07138 0 0.04401 2.05778 -1.75679 -0 -0 -1.94906 0.63249 0 0 0 0 0 0.04469 -0.16375 0.05478 0.17147 0 -0.65124 0 -2.4119 0.08067 1.11846 -4.18593
ALA_1221 -3.57237 0.32056 4.33645 -0.0232 0 0 2.30584 -2.11505 -0 -0 -1.84669 -0.3494 0 0 -0.56417 0 0 0.00819 0.00216 0 0 0 -0.2173 0 1.8394 0.01282 0.40746 0.5447
LYS_1222 -6.76889 0.71459 6.69089 -0.29947 0.03387 0.13901 3.07848 -2.93731 -0.00016 -0.0022 -2.48692 -0.11105 0 0 0 0 0 0.00555 0.06926 0.04789 1.94497 0 -0.13502 0 -1.5107 -0.26204 0.34018 -1.44906
LEU_1223 -9.53558 0.61379 4.96535 -0.47511 0.23551 0.10686 2.79512 -3.32455 -0.0007 -0.00789 -2.24658 0.20537 0 0 0 0 0 0.01855 -0.03493 0.01026 0.34876 0 -0.27034 0 0.18072 -0.23654 0.38142 -6.27051
THR_1224 -5.80751 0.29994 6.36103 -0.19956 0.11059 0.07162 2.87752 -3.03929 -0.00134 -0.01365 -2.76974 -0.05563 0 0 0 0 0 0.00861 -0.02027 0.02184 0.0705 0 -0.02822 2.2691 -1.0874 -0.07247 0.35869 -0.64563
SER_1225 -3.22132 0.13916 3.77916 -0.02458 0 0.02319 1.60786 -1.76549 -0 -0 -0.53168 -0.412 0 0 0 0 0 0.03078 -0.05634 0.01024 0.74097 0 0.19562 0.60133 -0.77834 -0.08809 0.2522 0.50269
MET_1226 -7.35265 0.93388 4.79011 -0.39115 0.09248 0.26705 2.2473 -2.39811 -0 -0 -2.1881 -0.18096 0 0 -0.48943 0 0 0.00647 -0.0516 0.33474 2.55081 0 0.15191 0 0.60916 -0.45349 0.41461 -1.10697
ASN_1227 -5.0996 0.29589 5.08879 -0.19427 0.03403 0.3303 2.13465 -2.39357 -0.01487 -0.12744 -2.08818 -1.00318 0 0 -0.58153 0 0 0.00673 -0.06272 0.03312 0 1.82841 -0.96683 0 -0.93687 -0.72912 0.53215 -3.9141
LEU_1228 -8.15042 0.6257 3.46257 -0.47117 0.20289 0.08175 1.6219 -2.39141 -0.00775 -0.08062 -1.53355 0.18864 0 0 0 0 0 0.00545 0.0283 0.00985 0.48588 0 -0.13532 0 0.18072 -0.39717 0.43473 -5.83902
SER_1229 -4.55022 0.28991 5.40741 -0.02424 0 0.05964 3.01233 -2.55908 -0.05989 -0.38351 -2.63157 -0.58547 0 0 -0.89895 0 0 0.09016 0.02064 0.07379 0.17069 0 -0.47583 0.64297 -0.77834 0.14016 0.33682 -2.7026
ALA_1230 -4.36747 0.44721 2.10084 -0.02332 0 0 1.83654 -1.72937 -0 -0 -1.13253 -0.37086 0 0 0 0 0 0.02915 -0.05 0 0 0 -0.42699 0 1.8394 -0.18114 0.19511 -1.83342
SER_1231 -4.40459 0.25169 5.44808 -0.02529 6e-05 0.02356 2.43841 -2.51998 -0.02357 -0.29344 -2.5357 -0.42756 0 0 0 -0.55989 0 0.01215 -0.0427 0.0024 0.81501 0 0.16816 0.63058 -0.77834 -0.47894 0.29864 -2.00126
ASP_1232 -6.01768 0.29541 8.0435 -0.10809 0.00026 0.31903 4.7508 -3.70177 -0.01487 -0.12744 -6.49993 -0.67796 0 0 -0.89895 -1.70825 0 0.02749 0.00947 0.04159 0 2.39615 -0.23839 0 -2.3716 -0.36289 0.63017 -6.21392
LEU_1233 -8.3709 0.79824 2.08347 -0.51651 0.30712 0.112 2.37502 -2.55241 -0 -0 -1.76965 -0.00921 0 0 0 0 0 0.02811 0.02644 0.00846 3.28596 0 -0.26764 0 0.18072 -0.26306 0.5682 -3.97564
VAL_1234 -7.16043 0.51144 4.04453 -0.30843 0.20759 0.07034 2.51294 -2.80717 -0 -0 -2.47995 -0.15297 0 0 0 0 0 0.0154 -0.06571 0.00147 0.06431 0 -0.35438 0 1.9342 -0.13177 0.30534 -3.79326
ASN_1235 -4.91621 0.16536 5.572 -0.17447 0.0201 0.2557 2.61232 -2.72996 -0.00481 -0.07326 -2.21657 -0.30304 0 0 0 0 0 0.00968 -0.0246 0.00038 0 1.43884 0.46468 0 -0.93687 0.05703 0.25541 -0.5283
ALA_1236 -6.11105 0.73497 4.29132 -0.02194 0 0 2.82033 -2.89993 -0 -0 -2.87148 -0.34913 0 0 0 0 0 0.02293 0.0132 0 0 0 -0.18194 0 1.8394 -0.08541 0.24963 -2.54909
VAL_1237 -7.67666 0.85237 2.74185 -0.30552 0.15241 0.06931 2.71164 -2.67313 -0 -0 -2.29711 -0.2264 0 0 0 0 0 0.03269 -0.04883 0.00685 0.15789 0 -0.35522 0 1.9342 -0.19521 0.4842 -4.63468
ARG_1238 -6.69244 0.54167 6.17704 -0.44633 0.07999 0.22819 2.88363 -3.10449 -0.01894 -0.13553 -2.76969 0.3303 0 0 -1.51981 0 0 0.01962 -0.03004 0.12902 2.07323 0 -0.16206 0 -1.2888 -0.29436 0.88201 -3.11778
ARG_1239 -6.8813 0.76883 6.16398 -0.51174 0.07703 0.2671 2.13649 -2.85489 -0.01102 -0.11187 -2.5918 0.71109 0 0 -0.42505 0 0 0.02527 -0.0206 0.09293 2.30646 0 -0.13648 0 -1.2888 -0.32742 0.90755 -1.70425
HIS_1240 -8.15696 1.016 6.33771 -0.67129 0.05656 0.67644 2.2005 -3.22148 -0 -0 -1.88142 -0.37759 0 0 0 0 0 0.02223 -0.02683 0.11979 0 2.74803 -0.22572 0 -0.45461 0.11259 0.54178 -1.18428
ASN_1241 -6.916 0.51273 4.72223 -0.40103 0.0755 0.80892 2.62271 -2.78249 -0.03392 -0.34523 -2.39525 -0.79534 0 0 -1.02712 0 0 0.01085 0.00438 0.07562 0 2.03469 -0.53705 0 -0.93687 0.17317 0.44271 -4.6868
ALA_1242 -3.75626 0.19107 3.24633 -0.0224 0 0 1.2594 -2.02548 -0.00861 -0.02767 -0.26201 -0.38484 0 0 0 0 0 0.05875 0.004 0 0 0 -0.41263 0 1.8394 0.04216 0.42931 0.17054
ARG_1243 -7.12635 0.76749 4.79611 -0.93546 0.40277 0.74273 1.634 -2.60164 -0.01185 -0.14992 -2.64168 0.18865 0 0 0 -1.20864 0 0.03521 -0.00234 0.38559 4.1432 0 0.20805 0 -1.2888 0.12832 0.64203 -1.89255
LEU_1244 -5.97139 1.01887 1.66215 -0.50859 0.24084 0.10503 0.83901 -1.67768 -0.01438 -0.0576 -1.57516 0.19099 0 0 0 0 0 0.02913 0.0098 0.18693 0.47849 0 -0.34803 0 0.18072 -0.05111 1.0489 -4.21309
THR_1245 -5.34327 0.78037 1.56699 -0.18446 0.07299 0.15118 1.02653 -1.72564 -4e-05 -0.00019 -0.26847 -2.26937 0 0 0 0 0 0.01074 -0.05541 0.00046 2.04138 0 0.31174 2.33371 -1.0874 0.28409 0.96378 -1.39031
VAL_1246 -7.20263 1.23093 1.62266 -0.31961 0.27588 0.07093 0.69052 -2.12261 -0.00554 -0.01974 -0.4651 -0.43341 0 0 0 0 0 0.01211 0.16821 0.01352 0.11661 0 0.09911 0 1.9342 0.49525 0.81452 -3.02418
GLY_1247 -3.80021 0.17996 3.76749 -0.00023 0 0 1.87572 -2.00684 -0.00045 -0.00377 -2.46942 -0.22377 0 0 0 0 0 0.02801 0.04429 0 0 0 -1.50695 0 0.83697 0.09737 0.76611 -2.41571
ASP_1248 -5.52258 0.33582 5.80692 -0.1086 0.00089 0.33974 2.0497 -2.75605 -0.0136 -0.09472 -3.50371 -0.02541 0 0 0 -0.36891 0 0.02061 0.0358 0.16941 0 3.173 0.61334 0 -2.3716 0.39805 0.70706 -1.11484
ILE_1249 -7.64897 1.30366 3.3837 -0.60401 0.44964 0.10251 3.14292 -2.65969 -0 -0 -2.70014 0.54583 0 0 0 0 0 0.19163 -0.00117 0.01111 0.93819 0 -0.43443 0 0.73287 0.10261 1.24342 -1.90031
GLY_1250 -3.21193 0.35327 2.50701 -6e-05 0 0 1.3272 -1.51548 -0 -0 -0.11437 -0.3879 0 0 0 0 0 0.05005 -0.13163 0 0 0 -1.52104 0 0.83697 -0.57961 0.99385 -1.39367
ASN_1251 -4.67058 0.16599 5.60097 -0.21812 0.02299 0.38409 2.03237 -2.58504 -0.01395 -0.14292 -1.04895 -0.40586 0 0 0 0 0 0.00641 0.12181 0.01681 0 2.70044 0.16023 0 -0.93687 -0.41121 0.1874 0.96601
LEU_1252 -6.91371 1.42768 2.51847 -0.50576 0.38579 0.09045 1.14318 -2.02511 -0.00772 -0.08165 0.16017 0.46582 0 0 0 0 0 0.00849 0.0002 0.24776 0.35491 0 -0.06529 0 0.18072 -0.30245 0.53853 -2.37952
GLY_1253 -2.43896 0.6252 1.89965 -0.00025 0 0 0.76445 -1.07009 -0 -0 0.40388 -0.21822 0 0 0 0 0 0.02574 -0.06048 0 0 0 0.53316 0 0.83697 -0.11173 0.53795 1.72726
VAL_1254 -4.59216 0.93686 0.50471 -0.36423 0.35967 0.08576 0.50033 -1.08624 -0 -0 -0.00562 -0.206 0 0 0 0 0 0.08998 0.08128 0.42022 0.78096 0 -0.68695 0 1.9342 0.15076 1.07543 -0.02103
PRO_1255 -3.19616 0.80697 1.7069 -0.12925 0.00159 0.09242 1.02275 -1.03028 -0 -0 -1.61518 0.25016 0 0 0 0 0 0.0911 -0.06032 0.02167 0.18325 0 -1.07705 0 -2.4119 -0.34483 1.16318 -4.52498
ASP_1256 -1.81704 0.19475 1.85276 -0.1082 0.00309 0.30404 0.79347 -0.96586 -0 -0 -0.73767 -0.44916 0 0 -0.73631 0 0 0.12316 -0.0747 0.00024 0 2.02371 -0.00038 0 -2.3716 -0.68145 0.40889 -2.23826
SER_1257 -1.70327 0.22292 1.95513 -0.04466 0.00046 0.07557 1.0945 -0.89956 -0 -0 -0.62313 -0.55033 0 0 -0.73631 0 0 0.92733 -0.00487 0.03133 1.08157 0 0.74539 1.88896 -0.77834 0.48366 0.68801 3.85435
ALA_1258 -2.91046 0.7798 1.9853 -0.02604 0.00191 0 1.31728 -1.27904 -0 -0 -0.74955 -0.28449 0 0 0 0 0 0.24308 0.00088 0 0 0 0.11098 0 1.8394 0.62069 1.17117 2.8209
PRO_1259 -2.08594 0.47478 1.10813 -0.08508 0.00063 0.05268 0.38689 -0.5393 -0.01085 -0.04927 0.5385 0.66916 0 0 0 0 0 0.6414 -0.0778 0.01474 0.38868 0 0.13109 0 -2.4119 -0.21906 1.57434 0.50183
ILE_1260 -4.4517 0.55647 1.43305 -0.57293 0.50594 0.18106 0.55019 -1.18528 -0 -0 -0.4003 -0.43712 0 0 0 0 0 0.7498 0.48665 0.06074 0.77802 0 0.05892 0 0.73287 -0.13583 1.65617 0.56671
SER_1261 -3.4246 0.41473 2.82548 -0.03358 0.006 0.06228 1.40399 -1.41892 -0.03496 -0.27945 -0.98611 -0.53427 0 0 0 -0.45922 0 1.78253 0.05856 0.0008 0.21424 0 0.16731 0.60738 -0.77834 0.63141 1.32604 1.5513
ALA_1262 -5.168 0.32991 3.07536 -0.02487 0.00047 0 2.40549 -2.20257 -0 -0 -2.91922 -0.41308 0 0 0 0 0 0.16202 0.03342 0 0 0 0.07493 0 1.8394 1.02926 0.7201 -1.05738
THR_1263 -5.63445 0.53398 4.54063 -0.17385 0.0867 0.05996 2.38222 -2.44467 -0.00161 -0.00444 -4.36923 -0.35478 0 0 0 -0.36891 0 0.02804 -0.02949 0.00445 0.08942 0 0.0637 4.21141 -1.0874 0.14167 0.48362 -1.84302
VAL_1264 -6.8242 0.67268 2.02293 -0.26586 0.1501 0.05202 1.59056 -2.11112 -0.01055 -0.03962 -1.22614 -0.05517 0 0 0 0 0 0.02783 -0.04895 0.03273 0.16095 0 -0.54762 0 1.9342 -0.42848 0.4916 -4.42213
LYS_1265 -6.01974 0.64468 6.75907 -0.44429 0.07463 0.22808 3.93318 -2.92429 -0.02453 -0.10959 -6.61258 0.51176 0 0 0 0 0 0.05362 -0.04951 0.03753 2.62918 0 0.32166 0 -1.5107 -0.1831 0.55458 -2.13037
VAL_1266 -6.44168 1.47412 1.26698 -0.28838 0.40473 0.04662 1.01408 -1.75811 -0.03347 -0.14478 0.06691 -0.0775 0 0 0 0 0 0.5575 -0.06662 0.29108 0.00517 0 0.26273 0 1.9342 0.82312 0.8316 0.16832
ASP_1267 -4.83133 0.4329 5.9549 -0.12197 0.02122 0.3579 1.94039 -2.6319 -0.01338 -0.12318 -3.08614 -0.70559 0 0 0 0 0 0.17088 0.1142 0.01797 0 2.44331 -0.20243 0 -2.3716 0.88783 0.86193 -0.88411
ASP_1268 -3.33706 0.45733 5.26162 -0.08997 0.00117 0.25788 2.18572 -2.30473 -0.00579 -0.09228 -3.64308 -0.03997 0 0 0 0 0 0.11731 0.0804 0.00411 0 2.00131 0.1036 0 -2.3716 0.30349 0.74327 -0.36728
THR_1269 -5.29625 0.33745 3.23188 -0.11505 0.04702 0.07016 0.6199 -1.91088 -0.01621 -0.09013 -0.71282 -0.51651 0 0 0 0 0 0.10224 0.11042 0.0307 0.05091 0 -0.47402 2.30443 -1.0874 -0.04818 0.55884 -2.80352
LEU_1270 -8.6574 1.11268 2.51011 -0.5229 0.4401 0.10065 2.00628 -2.27079 -0.0138 -0.12116 -2.30664 0.31874 0 0 -0.6299 0 0 0.00868 0.00971 0.12934 2.35015 0 -0.28123 0 0.18072 -0.34299 0.53274 -5.44692
VAL_1271 -4.53502 0.47601 2.35405 -0.30893 0.27548 0.07289 1.9046 -1.62597 -2e-05 -0.00039 -1.54382 -0.54035 0 0 -0.72025 0 0 0.00564 0.25479 0.00683 0.30292 0 -0.46136 0 1.9342 0.03778 0.6389 -1.47205
THR_1272 -5.54972 0.90583 5.13048 -0.12346 0.12974 0.09313 3.16914 -2.39352 -7e-05 -0.00154 -2.2333 -0.50733 0 0 -1.47861 0 0 0.00442 0.01143 0.07997 0.13886 0 -0.30694 2.28957 -1.0874 0.06205 1.20323 -0.46403
PRO_1273 -6.45169 0.99334 3.04683 -0.07405 0 0.04562 1.42624 -1.5216 -0 -0 -1.14283 0.64476 0 0 0 0 0 0.03677 -0.13513 0.01412 0.45727 0 -0.31338 0 -2.4119 -0.28206 1.10356 -4.56413
GLU_1274 -3.53678 0.38215 4.22417 -0.21516 0.04013 0.31274 1.76419 -1.84207 -0.00894 -0.08958 -0.4604 -0.60949 0 0 0 0 0 0.02765 0.01536 0.01737 0 3.17548 -0.10229 0 -2.7348 -0.22468 0.25475 0.3898
GLN_1275 -6.80589 0.4417 6.14499 -0.28098 0.0455 0.21713 3.46149 -2.93846 -0 -0 -3.03699 -0.43227 0 0 -2.19886 0 0 0.01194 0.03474 0.0529 0 2.89134 -0.21174 0 -0.18838 -0.18671 0.27421 -2.70434
PHE_1276 -11.9279 1.52881 2.81783 -0.5639 0.01644 0.21597 2.22835 -2.88491 -0.01788 -0.15475 -1.9107 -0.04985 0 0 0 0 0 0.00928 0.02738 0.30791 0 2.62789 -0.01787 0 1.0402 -0.20758 0.42559 -6.48964
GLY_1277 -5.13303 0.2387 5.18238 -4e-05 0 0 2.81997 -2.61939 -0 -0 -3.11243 -0.41886 0 0 0 0 0 0.02145 -0.13578 0 0 0 0.41393 0 0.83697 0.08176 0.37784 -1.44653
GLU_1278 -5.5827 0.35614 6.78775 -0.47479 0.08971 0.9429 2.92071 -2.7606 -0.00894 -0.08958 -3.92082 -0.4226 0 0 -0.64991 -0.45624 0 0.00995 -0.07474 0.03381 0 3.12507 -0.07384 0 -2.7348 -0.06179 0.40209 -2.64321
ILE_1279 -9.62074 1.43286 4.1381 -0.4908 0.35508 0.10895 2.93973 -3.01095 -0.01783 -0.1536 -3.09729 0.33924 0 0 0 0 0 0.01158 -0.08056 0.04744 0.44579 0 -0.23747 0 0.73287 -0.28783 1.19856 -5.24685
PRO_1280 -4.69732 0.48458 2.298 -0.19879 0.01257 0.14599 1.12464 -1.15627 -0.01027 -0.09858 -0.88789 -0.11143 0 0 -0.42505 0 0 0.14099 0.22383 0.0046 0.70466 0 0.24284 0 -2.4119 0.31323 1.13743 -3.16415
LEU_1281 -7.63396 0.95343 1.26358 -0.49031 0.26541 0.11164 1.15636 -1.8369 -0 -0 -1.32824 0.19299 0 0 0 0 0 0.0624 -0.03609 0.08515 0.46316 0 -0.24817 0 0.18072 0.54132 0.36795 -5.92956
ARG_1282 -5.29226 0.20153 5.36278 -0.79818 0.13561 0.47072 2.95969 -2.51224 -0.00434 -0.03629 -3.34212 0.34961 0 0 -0.48943 0 0 0.02392 -0.01161 0.12297 3.13991 0 -0.14364 0 -1.2888 0.32338 0.36199 -0.46678
ILE_1283 -5.32362 0.36522 1.76659 -0.60192 0.33699 0.11444 0.73651 -1.46665 -0 -0 -0.88546 0.47082 0 0 0 0 0 0.01515 -0.00892 0.12289 0.91134 0 -0.65129 0 0.73287 -0.05218 0.4072 -3.01002
ARG_1284 -6.85938 0.43242 7.08276 -0.74805 0.11152 0.41756 2.94301 -3.10621 -0.00634 -0.02565 -3.20435 0.37338 0 0 0 -0.76195 0 0.0139 -0.00372 0.04268 2.70926 0 -0.07347 0 -1.2888 -0.40584 0.43189 -1.92538
ALA_1285 -1.13611 0.13713 1.5452 -0.02357 0 0 0.41308 -0.73289 -0.00334 -0.03344 0.79981 -0.37256 0 0 0 0 0 0.01692 -0.09018 0 0 0 -0.34139 0 1.8394 -0.51623 0.23752 1.73934
ASP_1286 -2.9925 0.26272 5.03323 -0.2432 0.09556 0.82063 2.53164 -2.06448 -0 -0 -3.45777 -1.84852 0 0 -0.6367 -0.76195 0 0.02942 -0.04606 0.02752 0 2.4591 -0.41981 0 -2.3716 -0.67257 0.24188 -4.01345
GLY_1287 -2.22676 0.15982 3.1065 -6e-05 0 0 1.68619 -1.5377 -0.00738 -0.05077 -1.93551 -0.38179 0 0 -0.5855 0 0 0.00593 -0.14744 0 0 0 -1.50784 0 0.83697 -0.75925 0.30296 -3.04165
GLY_1288 -3.05883 0.16791 4.12826 -0.00032 0 0 2.20463 -1.92321 -0.00534 -0.02281 -2.9339 -0.15517 0 0 -0.6367 0 0 0.02304 -0.09555 0 0 0 -0.81305 0 0.83697 -0.46775 0.27878 -2.47305
ALA_1289 -3.36422 0.18587 1.18822 -0.02146 0 0 0.61237 -1.12577 -0.00811 -0.02761 0.05814 -0.4004 0 0 0 0 0 0.03022 -0.00682 0 0 0 -0.53887 0 1.8394 -0.03796 0.25954 -1.35747
ILE_1290 -7.74 0.70278 3.62152 -0.62952 0.53135 0.12386 3.22037 -2.24185 -0 -0 -4.03417 0.28871 0 0 0 0 0 0.01748 -0.04977 0.06922 0.95231 0 -0.76995 0 0.73287 -0.29994 0.36056 -5.14416
ARG_1291 -8.79618 0.60793 8.07315 -0.57827 0.11649 0.33089 3.63627 -3.62469 -0.0085 -0.0287 -4.9914 0.09431 0 0 -1.66467 0 0 0.01588 0.08664 0.04076 2.09166 0 -0.02883 0 -1.2888 -0.16537 0.66151 -5.41991
LEU_1292 -9.36877 0.91742 3.30705 -0.677 0.26988 0.23266 3.64051 -2.98714 -0 -0 -3.01243 0.14476 0 0 0 0 0 0.01473 0.00078 0.04295 0.87644 0 -0.18658 0 0.18072 0.08527 0.74337 -5.77537
ARG_1293 -5.12465 0.31433 5.84496 -0.77034 0.10893 0.53247 2.41984 -2.5285 -0.00016 -0.0022 -2.77732 0.49876 0 0 0 -0.45624 0 0.01125 -0.11085 0.00688 2.4914 0 -0.06798 0 -1.2888 -0.17756 0.53185 -0.54394
ASP_1294 -5.10275 0.54413 5.86087 -0.11624 0.00846 0.35825 2.75953 -2.62331 -0 -0 -3.54056 -0.3537 0 0 -1.01476 0 0 0.00605 0.03295 0.00422 0 2.40111 -0.23302 0 -2.3716 -0.37419 0.28631 -3.46825
VAL_1295 -7.87276 0.86379 1.84964 -0.29006 0.16312 0.05628 2.49498 -2.20259 -0.01061 -0.06911 -2.20276 -0.23151 0 0 0 0 0 0.00283 -0.03871 0.00527 0.1496 0 -0.14542 0 1.9342 -0.00936 0.38111 -5.17206
ALA_1296 -5.52248 0.54861 1.54488 -0.02421 0.00012 0 1.557 -1.94246 -0.00952 -0.06013 -0.66408 -0.37192 0 0 0 0 0 0.00546 0.13325 0 0 0 -0.36654 0 1.8394 0.27567 0.45695 -2.60001
ARG_1297 -5.36634 0.62986 3.92985 -0.52123 0.09381 0.27669 2.09921 -2.02664 -0 -0 -2.77874 0.6317 0 0 0 0 0 0.03766 -0.01637 0.34698 2.03616 0 -0.11151 0 -1.2888 -0.093 0.41433 -1.7064
VAL_1298 -6.56924 0.7946 0.47824 -0.27181 0.13764 0.05763 0.68512 -1.47604 -0 -0 -0.28519 -0.48462 0 0 0 0 0 0.06627 -0.05347 0.00694 0.20589 0 -0.61591 0 1.9342 -0.25599 0.59365 -5.05209
GLU_1299 -5.53365 0.69464 5.30277 -0.44265 0.03195 0.65564 2.99592 -2.54119 -0 -0 -3.15659 -1.35115 0 0 -1.09225 0 0 0.10092 0.00238 0.03168 0 4.22031 0.16617 0 -2.7348 0.06935 0.84071 -1.73982
PHE_1300 -7.94176 1.05002 2.55577 -0.64808 0.25248 0.30723 1.67079 -1.85987 -0 -0 -2.10006 0.30124 0 0 -1.09225 0 0 0.02445 -0.00152 0.03279 0 2.65666 -0.11357 0 1.0402 -0.04541 0.80918 -3.10172
GLY_1301 -4.07519 0.47463 3.63592 -0.002 0 0 2.40884 -1.98913 -0.00722 -0.03222 -1.80834 -0.38961 0 0 0 0 0 0.03794 0.0547 0 0 0 -0.84973 0 0.83697 0.06681 0.49562 -1.14203
GLN_1302 -8.68083 0.92296 6.1745 -0.26997 0.03293 0.20814 3.50968 -3.25067 -0.01601 -0.1331 -3.0708 -0.12738 0 0 -1.63558 0 0 0.02304 0.00291 0.01046 0 3.98717 0.06625 0 -0.18838 0.05456 0.42839 -1.95174
SER_1303 -4.21435 0.12525 4.36839 -0.03015 0 0.05175 1.96028 -2.09443 -0.0001 -0.00263 -2.50379 -1.06573 0 0 0 -0.36134 0 0.01646 -0.0381 0.09373 0.17754 0 -0.18102 0.68244 -0.77834 -0.58429 0.52234 -3.85611
GLU_1304 -4.30893 0.57423 3.81292 -0.30363 0.05114 0.36637 1.72216 -1.98052 -0.0001 -0.00263 -0.17954 -0.34351 0 0 0 0 0 0.02083 -0.03399 0.08812 0 2.85569 -0.14427 0 -2.7348 -0.07374 0.38701 -0.22718
TYR_1305 -6.86294 0.41679 3.66082 -0.65834 0.06794 0.34623 1.61779 -2.20696 -0.0032 -0.08051 -0.09248 -0.26465 0 0 0 0 0 0.01569 -0.06096 0.17042 0 2.14935 -0.28544 0.01686 1.2797 0.02467 0.36628 -0.38294
GLY_1306 -2.71789 0.4909 2.00306 -4e-05 0 0 0.99537 -1.23847 -0.00479 -0.0194 -0.38896 -0.39222 0 0 0 0 0 0.06061 -0.12326 0 0 0 0.42529 0 0.83697 -0.1578 0.45977 0.22913
PHE_1307 -6.57826 0.42181 2.62661 -0.60198 0.03157 0.31274 0.74394 -2.08024 -0.01601 -0.1331 -0.56573 0.17857 0 0 0 0 0 0.04872 -0.00028 0.01822 0 1.98372 -0.27009 0 1.0402 -0.04338 0.39 -2.49297
VAL_1308 -5.32447 0.40888 3.04739 -0.27853 0.18165 0.06327 2.20462 -1.93508 -0.02132 -0.08721 -1.92865 -0.41757 0 0 0 0 0 0.16782 -0.05781 0.03394 0.22149 0 -0.70099 0 1.9342 -0.31856 0.44301 -2.36394
SER_1309 -5.53108 0.70216 4.93075 -0.02683 0 0.02004 2.75963 -2.50308 -0.00235 -0.05632 -2.84147 0.17022 0 0 -0.60809 0 0 0.10824 -0.02076 0.11649 0.45158 0 0.28654 1.23682 -0.77834 -0.10263 0.93359 -0.75488
ARG_1310 -7.82382 0.61671 6.4932 -0.87106 0.17256 0.61799 3.17977 -3.48609 -0.03522 -0.18564 -3.33416 -0.05959 0 0 0 0 0 0.03645 0.02937 0.03121 1.68135 0 -0.22639 0 -1.2888 0.03467 1.01919 -3.39827
VAL_1311 -7.52307 0.96192 3.36341 -0.27961 0.17989 0.06633 2.60419 -2.64379 -0 -0 -2.2181 -0.31722 0 0 0 0 0 0.01163 -0.03402 0.0776 0.17633 0 -0.66868 0 1.9342 -0.16717 0.63042 -3.84575
ASN_1312 -4.79924 0.46853 4.09004 -0.1944 0.02956 0.337 2.53493 -2.2165 -0.03048 -0.19388 -1.77966 -1.0714 0 0 -0.78813 0 0 0.01968 -0.02204 0.12409 0 2.0308 -1.04015 0 -0.93687 -0.60674 0.48138 -3.56349
GLN_1313 -2.84688 0.32223 3.16619 -0.28723 0.05875 0.25675 0.25971 -1.39061 -0.01645 -0.18094 -0.8439 -0.84796 0 0 0 0 0 0.0253 0.00147 0.02135 0 2.93875 0.2274 0 -0.18838 -0.29361 0.47982 0.86178
MET_1314 -5.73549 0.56737 5.10942 -0.35269 0.08175 0.11127 3.11811 -2.60551 -0 -0 -3.1652 -0.0404 0 0 0 0 0 0.00598 0.02805 0.03961 1.73155 0 -0.02968 0 0.60916 0.05421 0.51717 0.04467
THR_1315 -4.03987 0.46632 1.77632 -0.16803 0.07203 0.0625 0.929 -1.44792 -0.02197 -0.08329 -1.06503 -0.26308 0 0 0 0 0 0.00785 -0.05182 0.02853 0.04656 0 0.04019 2.28281 -1.0874 -0.28991 0.5843 -2.22191
ALA_1316 -5.6605 0.71914 2.29859 -0.02084 0 0 1.81509 -2.23762 -0.03625 -0.30163 -0.5338 -0.34767 0 0 0 0 0 0.03052 0.40961 0 0 0 -0.45971 0 1.8394 -0.14717 0.6612 -1.97166
THR_1317 -6.28512 0.72533 3.87611 -0.18742 0.10047 0.0663 2.64093 -2.44599 -0.00875 -0.1165 -3.31516 -0.91121 0 0 -0.16846 0 0 0.02085 -0.01804 0.00065 0.78041 0 -0.74272 2.34572 -1.0874 0.13357 0.77627 -3.82016
GLY_1318 -3.95237 0.45752 2.79606 -0.00087 0 0 1.85965 -1.74866 -0.01251 -0.04415 -2.3101 -0.30864 0 0 -0.16846 0 0 0.02304 0.00905 0 0 0 -1.32529 0 0.83697 0.49665 0.7881 -2.60401
LEU_1319 -8.29893 1.13277 1.71376 -0.51406 0.2898 0.12678 2.7221 -2.3406 -0 -0 -2.68587 0.024 0 0 0 0 0 0.01652 -0.07596 0.07672 1.08118 0 -0.19672 0 0.18072 0.53499 0.71329 -5.49951
ALA_1320 -5.69695 0.66874 1.96557 -0.02783 0.00294 0 2.46039 -2.08774 -0.01385 -0.04775 -2.49103 -0.39175 0 0 0 0 0 0.00967 -0.03396 0 0 0 0.5103 0 1.8394 0.4254 0.51396 -2.3945
VAL_1321 -7.69698 0.47012 2.06656 -0.28758 0.24037 0.06705 2.69665 -2.38286 -0.01105 -0.0943 -3.80833 -0.15913 0 0 0 0 0 0.01437 0.07478 0.00278 0.15889 0 -0.56327 0 1.9342 0.07586 0.39549 -6.80637
LYS_1322 -7.8248 0.27924 7.66441 -0.31338 0.04767 0.17234 3.93126 -3.29525 -0.00137 -0.00367 -6.1056 -0.22184 0 0 0 0 0 0.01556 0.00683 0.08143 2.36552 0 0.31645 0 -1.5107 -0.15191 0.43358 -4.1142
MET_1323 -8.37736 0.93641 2.85945 -0.32636 0.12913 0.16562 1.90158 -2.08157 -0.01008 -0.05522 -2.17056 -0.07731 0 0 0 0 0 0.01415 0.00303 0.09758 3.12694 0 -0.02333 0 0.60916 -0.22817 0.38074 -3.12616
ALA_1324 -4.70719 0.38572 3.8157 -0.02425 0 0 2.15533 -2.33351 -0.04183 -0.29501 -3.02967 -0.19686 0 0 0 0 0 0.02229 0.01528 0 0 0 -0.08998 0 1.8394 -0.66469 0.99694 -2.15233
PRO_1325 -3.85884 0.70482 2.25271 -0.1439 0.00521 0.10459 0.66635 -0.99771 -0 -0 -0.34754 0.16387 0 0 0 0 0 0.03464 -0.08405 0.02458 0.16881 0 -0.95078 0 -2.4119 -0.80412 1.14117 -4.33209
GLY_1326 -1.12795 0.03433 1.91217 -6e-05 0 0 0.87872 -0.84794 -0 -0 -2.19201 -0.39646 0 0 -0.76906 0 0 0.03136 -0.10849 0 0 0 -1.41598 0 0.83697 -0.59866 0.59942 -3.16362
SER_1327 -3.17418 0.27161 3.70242 -0.03905 0 0.06881 1.66075 -1.69019 -0.03031 -0.26171 -1.39248 -0.16972 0 0 0 0 0 0.00315 0.01277 0.01339 0.26702 0 -0.32915 1.78641 -0.77834 -0.44429 0.3478 -0.17527
ASN_1328 -5.17433 0.21072 5.50259 -0.34171 0.03069 0.56692 3.19442 -2.80771 -0.01054 -0.07836 -3.16388 -0.28603 0 0 -1.42945 0 0 0.00888 -0.06319 0.00231 0 3.22122 -0.32319 0 -0.93687 -0.30739 0.24611 -1.93879
ALA_1329 -4.21203 0.14729 2.90468 -0.02344 0 0 1.45269 -1.87301 -0 -0 -1.13263 -0.35261 0 0 0 0 0 0.15901 -0.05778 0 0 0 -0.34621 0 1.8394 -0.36892 0.30048 -1.5631
VAL_1330 -6.38469 0.32982 3.49462 -0.30144 0.1721 0.06785 2.20003 -2.40105 -0.02831 -0.16376 -1.04946 -0.16907 0 0 0 0 0 0.08543 -0.04812 0.00023 0.0571 0 -0.39163 0 1.9342 -0.29419 0.25255 -2.63781
ALA_1331 -5.01961 0.22283 4.6574 -0.02255 0 0 2.40798 -2.64098 -0 -0 -1.89594 -0.36586 0 0 -0.97088 0 0 0.04877 -0.05913 0 0 0 -0.28205 0 1.8394 -0.25117 0.17308 -2.15871
THR_1332 -8.7915 0.91422 6.97035 -0.20731 0.15273 0.07577 3.59444 -3.86671 -0.00781 -0.08092 -3.20816 -0.1273 0 0 0 0 0 0.03414 0.04408 0.15801 0.13749 0 -0.00666 2.21435 -1.0874 -0.20543 0.39446 -2.89917
ALA_1333 -5.95859 0.2964 4.56213 -0.02203 0 0 2.87356 -2.88833 -0 -0 -2.6733 -0.37422 0 0 0 0 0 0.01549 0.03023 0 0 0 -0.32298 0 1.8394 -0.19643 0.45041 -2.36827
LYS_1334 -5.70941 0.33868 6.50404 -0.30073 0.02741 0.13073 2.90769 -2.98943 -0 -0 -3.00241 -0.02753 0 0 0 0 0 0.00258 0.1132 0.03489 1.75768 0 0.01885 0 -1.5107 -0.44679 0.25548 -1.89577
ARG_1335 -8.4356 0.43167 8.39036 -0.77705 0.14173 0.526 4.20721 -4.20552 -0.01054 -0.07836 -4.52151 0.31874 0 0 -1.01105 0 0 0.00521 0.10444 0.19335 1.44565 0 -0.11853 0 -1.2888 -0.42129 0.40331 -4.70057
ILE_1336 -9.25774 0.89226 3.56441 -0.52447 0.41765 0.10653 2.85426 -2.94226 -0 -0 -2.34555 -0.02825 0 0 0 0 0 0.00817 -0.06531 0.0438 0.51743 0 -0.45684 0 0.73287 -0.21792 0.52655 -6.17441
ARG_1337 -6.67482 0.33243 7.96347 -0.45691 0.09937 0.23756 3.52456 -3.68124 -0 -0 -3.94498 0.39463 0 0 0 -0.77187 0 0.00972 0.0394 0.39713 2.10425 0 -0.07305 0 -1.2888 -0.13877 0.43491 -1.49303
ALA_1338 -4.13422 0.18826 4.87968 -0.02155 0 0 2.44902 -2.53544 -0 -0 -2.06833 -0.3561 0 0 0 0 0 0.0099 -0.00619 0 0 0 -0.24835 0 1.8394 -0.38001 0.29211 -0.09183
THR_1339 -6.53438 0.42776 5.415 -0.19714 0.07826 0.06954 3.0786 -2.97513 -0.02133 -0.20883 -3.14879 -0.06545 0 0 0 0 0 0.00137 0.01211 0.00814 0.06663 0 -0.01721 2.32148 -1.0874 -0.16201 0.21912 -2.71966
LEU_1340 -9.11755 0.73091 3.71446 -0.49082 0.22821 0.11572 2.81616 -2.99332 -0 -0 -2.30327 0.23924 0 0 0 0 0 0.00394 -0.00505 0.03437 0.36065 0 -0.27113 0 0.18072 -0.09551 0.31343 -6.53883
ASP_1341 -4.8456 0.28684 6.71595 -0.1007 0.00354 0.30046 3.06554 -3.018 -0 -0 -3.34216 -0.35082 0 0 -0.71382 -0.48454 0 0.0172 0.13684 0.00117 0 1.72654 0.21418 0 -2.3716 -0.29144 0.47357 -2.57685
GLU_1342 -4.98055 0.21586 6.0857 -0.20999 0.02827 0.29118 2.67266 -2.71788 -0.0178 -0.16104 -2.41045 -0.584 0 0 0 0 0 0.11518 0.0128 0.00211 0 3.02148 -0.2415 0 -2.7348 -0.38323 0.41051 -1.58549
LEU_1343 -7.56276 1.01848 3.73516 -0.49167 0.1906 0.1178 3.12989 -2.82184 -0 -0 -2.18627 0.24704 0 0 0 0 0 0.03882 0.02568 0.0945 0.27561 0 -0.30838 0 0.18072 -0.44002 0.44444 -4.31219
SER_1344 -4.79692 0.59444 4.97791 -0.03921 4e-05 0.05493 2.55239 -2.47149 -0.01985 -0.19189 -2.84018 -0.71287 0 0 -0.71382 0 0 0.01962 -0.11643 0.41915 0.1663 0 -0.22621 1.8534 -0.77834 -0.47609 0.6045 -2.1406
ARG_1345 -5.00741 0.39116 4.63426 -0.63622 0.08319 0.41947 2.11154 -2.19323 -0.01756 -0.13526 -1.56599 0.59388 0 0 0 0 0 0.03022 -0.07082 0.04951 1.85038 0 -0.12621 0 -1.2888 -0.54532 0.42741 -0.99579
TYR_1346 -5.76154 0.51845 2.81593 -0.67984 0.06182 0.4059 1.49178 -1.80338 -0 -0 -1.30298 -0.19117 0 0 0 0 0 0.00934 -0.05381 0.00925 0 2.03722 -0.23499 5e-05 1.2797 -0.36582 0.45 -1.31409
PHE_1347 -6.76241 0.79422 1.83349 -0.48022 0.2148 0.15747 1.15612 -1.72999 -0.01527 -0.13048 -0.97522 -0.05573 0 0 0 0 0 0.00984 0.06384 0.50891 0 3.75433 -0.05519 0 1.0402 -0.26985 1.16992 0.22877
PRO_1348 -4.4818 0.68596 2.47334 -0.12412 0.00027 0.09167 1.52483 -1.16086 -0 -0 -1.49739 0.2661 0 0 0 0 0 0.00297 -0.02999 0.01922 0.18782 0 -1.14923 0 -2.4119 -0.52947 1.04923 -5.08336
GLU_1349 -1.64344 0.13498 1.84291 -0.30598 0.05823 0.37643 0.59332 -0.87131 -0.00752 -0.10481 -0.0202 -0.32382 0 0 0 0 0 0.09683 -0.0965 0.00444 0 2.72037 -0.04763 0 -2.7348 -0.61974 0.22874 -0.71948
GLY_1350 -3.08387 0.22948 3.16574 -7e-05 0 0 2.11075 -1.66412 -0.01515 -0.13245 -1.46693 -0.39327 0 0 0 0 0 0.08861 -0.15826 0 0 0 -1.50845 0 0.83697 -0.67863 0.12613 -2.5435
VAL_1351 -6.7327 0.75025 1.17137 -0.27841 0.18081 0.05568 1.63436 -1.66086 -0 -0 -1.62059 -0.08618 0 0 0 0 0 0.02785 -0.06887 0.01805 0.1151 0 -0.49379 0 1.9342 -0.66239 0.24288 -5.47325
SER_1352 -3.04001 0.17612 3.52684 -0.02721 0 0.06485 1.95594 -1.73877 -0.01559 -0.13586 -1.6183 -0.36719 0 0 0 0 0 0.13899 -0.0129 0.00433 0.08152 0 -0.5125 0.63913 -0.77834 -0.37756 0.24481 -1.7917
TYR_1353 -6.16433 0.78867 2.36226 -1.07586 0.12242 0.67856 1.21303 -1.69872 -0.00458 -0.06141 -1.52349 -0.31232 0 0 0 -0.48454 0 0.21695 0.05722 0.09646 0 2.81213 -0.40048 0.0199 1.2797 -0.27971 0.83828 -1.51987
ASN_1354 -3.87762 0.22051 4.15676 -0.17304 0.00513 0.26529 2.07391 -2.03286 -0.0003 -0.00857 -1.66294 -0.77018 0 0 0 0 0 0.0895 0.00757 0.00207 0 2.1959 0.47227 0 -0.93687 0.04946 0.88245 0.95845
ILE_1355 -4.79614 0.85954 1.02579 -0.63024 0.41096 0.14604 1.14748 -1.4273 -0.00334 -0.05493 -0.00857 -0.12875 0 0 0 0 0 0.01469 0.05244 0.10794 1.18852 0 -0.27268 0 0.73287 0.31165 1.15833 -0.1657
PRO_1356 -5.70994 0.61796 2.95355 -0.12647 0.01864 0.07951 0.77395 -1.18345 -0.00427 -0.01874 -0.84514 0.55435 0 0 -0.17432 0 0 0.03946 0.1744 0.00862 0.16298 0 0.13888 0 -2.4119 0.32512 1.308 -3.31878
TYR_1357 -9.82386 0.78388 4.17956 -0.7835 0.0606 0.16501 2.59703 -2.88825 -0.01938 -0.18429 -2.93184 -0.50197 0 0 -0.48462 0 0 0.01041 -0.04433 0.01632 0 1.87777 -0.33335 0.00037 1.2797 0.6501 0.74862 -5.62601
ASP_1358 -4.89408 0.36053 7.09377 -0.23387 0.07174 0.76556 3.83972 -3.12086 -0.01324 -0.10912 -7.71373 -1.1279 0 0 -1.58729 -1.53274 0 0.01127 -0.04986 0.01252 0 1.91274 -0.86971 0 -2.3716 0.96525 0.78473 -7.80618
THR_1359 -4.34755 0.1413 4.58778 -0.12647 0.09185 0.07599 2.52048 -2.33291 -0.00037 -0.01002 -1.46075 -0.99937 0 0 0 0 0 0.05514 -0.07903 0.03215 0.01385 0 -0.16206 2.26095 -1.0874 0.3126 0.62152 0.10765
SER_1360 -4.75848 0.23693 5.61587 -0.03743 0 0.04845 3.05245 -2.63865 -0 -0 -3.30912 -0.39192 0 0 -0.63667 -0.76087 0 0.01722 0.00837 0.0875 0.3545 0 -0.10395 1.88327 -0.77834 -0.39291 0.46327 -2.04051
ALA_1361 -3.47756 0.25191 3.85932 -0.02145 0 0 1.85954 -2.03754 -0.00075 -0.01623 -1.08534 -0.36349 0 0 0 0 0 0.0037 0.02913 0 0 0 -0.22308 0 1.8394 -0.38531 0.26383 0.49608
PHE_1362 -9.22682 0.94417 4.1992 -1.06077 0.09327 0.46202 2.04534 -2.87116 -0.0131 -0.10653 -1.99269 0.07913 0 0 0 0 0 0.00266 0.03141 0.01578 0 2.02924 -0.23619 0 1.0402 -0.26259 0.31679 -4.51065
VAL_1363 -7.11152 0.6667 3.98972 -0.299 0.22471 0.06766 2.44733 -2.77336 -0 -0 -1.38609 -0.01436 0 0 0 0 0 0.01444 -0.06361 0.076 0.02581 0 -0.33002 0 1.9342 -0.03174 0.50811 -2.05504
GLU_1364 -5.53276 0.23144 6.56217 -0.21629 0.02284 0.29017 2.65134 -2.93046 -0.00584 -0.03874 -3.21566 -0.56326 0 0 0 0 0 0.01543 -0.03547 0.09704 0 3.02768 -0.29914 0 -2.7348 -0.27338 0.40706 -2.54064
ILE_1365 -7.31825 0.73133 5.40726 -0.51784 0.44672 0.10486 2.61708 -3.05909 -0 -0 -2.07263 -0.04729 0 0 0 0 0 0.00347 -0.07066 0.11019 0.5434 0 -0.4818 0 0.73287 -0.27814 0.32205 -2.82644
SER_1366 -5.43291 0.14789 5.25725 -0.02903 0 0.06731 2.58057 -2.67736 -0 -0 -2.8311 -0.54421 0 0 0 0 0 0.00703 0.04296 7e-05 0.81196 0 0.32605 0.60077 -0.77834 0.07008 0.27804 -2.10296
ILE_1367 -7.81608 1.01244 3.58224 -0.65478 0.46605 0.14734 2.84994 -2.88419 -0 -0 -2.14934 0.18148 0 0 0 0 0 0.018 -0.01909 0.08781 0.5613 0 -0.40286 0 0.73287 0.02108 0.57225 -3.69352
ARG_1368 -5.98709 0.3045 6.72486 -0.73437 0.09142 0.46763 2.61482 -3.17624 -0.00509 -0.02251 -2.81086 0.31431 0 0 0 0 0 0.00801 -0.02106 0.05723 1.45932 0 -0.15131 0 -1.2888 -0.28078 0.7298 -1.70624
LYS_1369 -5.74126 0.3038 6.28926 -0.48392 0.12212 0.28396 3.22242 -2.8734 -0 -0 -2.97818 0.15825 0 0 0 0 0 0.00369 0.16868 0.03003 2.36187 0 -0.00168 0 -1.5107 -0.45552 0.44479 -0.65579
VAL_1370 -8.13 1.03801 3.91549 -0.35457 0.18284 0.08467 2.84982 -2.93684 -0 -0 -2.00559 -0.0469 0 0 0 0 0 0.0215 0.17481 0.0892 0.88662 0 -0.02203 0 1.9342 -0.30242 0.88103 -1.74016
VAL_1371 -6.2251 0.60299 4.30961 -0.31233 0.2546 0.07256 2.85635 -2.70459 -0 -0 -2.15453 -0.18837 0 0 0 0 0 0.00577 -0.03306 0.0039 0.07537 0 -0.27935 0 1.9342 -0.16824 0.87023 -1.08001
SER_1372 -4.42419 0.25609 5.27127 -0.02869 0 0.06625 2.59995 -2.54589 -0 -0 -2.64099 -0.53835 0 0 0 0 0 0.00749 0.09114 0.0019 0.90637 0 0.31541 0.60034 -0.77834 -0.04398 0.31307 -0.57118
THR_1373 -6.02117 0.44683 5.21282 -0.20973 0.1632 0.07716 3.04115 -2.8654 -0.00356 -0.05358 -2.79021 -0.14433 0 0 0 0 0 0.01189 0.04801 3e-05 0.08192 0 0.02441 2.30314 -1.0874 0.04885 0.36599 -1.34999
LEU_1374 -8.1932 0.79124 3.30078 -0.45842 0.1202 0.10156 2.84036 -2.77264 -0 -0 -1.98727 0.20439 0 0 0 0 0 0.01321 -0.03711 0.05711 0.44732 0 -0.2398 0 0.18072 -0.09333 0.72177 -5.00311
LEU_1375 -4.89577 0.30545 4.98283 -0.47203 0.20163 0.10425 2.44581 -2.51804 -0 -0 -1.94035 0.24436 0 0 0 0 0 0.00518 0.03053 0.07682 0.55617 0 -0.2314 0 0.18072 -0.18113 0.60408 -0.50088
GLU_1376 -5.89409 0.33143 6.31862 -0.34659 0.08039 0.41603 2.69677 -2.84088 -0 -0 -2.93032 -0.67034 0 0 0 0 0 0.00577 -0.03504 0.02096 0 3.49615 -0.22323 0 -2.7348 -0.31849 0.27549 -2.35216
ALA_1377 -5.92888 0.56525 4.30065 -0.02119 0 0 3.25596 -2.86184 -0.00048 -0.01032 -2.74796 -0.36563 0 0 0 0 0 0.00832 0.05736 0 0 0 -0.21298 0 1.8394 -0.42181 0.46272 -2.08141
MET_1378 -8.20819 0.55271 4.27172 -0.85772 0.40569 0.24855 2.66351 -2.6203 -0 -0 -2.48359 -0.09564 0 0 0 0 0 0.01091 0.24726 0.24836 0.93266 0 -0.15825 0 0.60916 -0.30132 0.81159 -3.72289
LEU_1379 -4.68805 0.35222 4.97077 -0.46657 0.20484 0.10484 2.58788 -2.45892 -0 -0 -2.05663 0.19989 0 0 0 0 0 0.00128 0.1215 0.01347 0.34848 0 -0.28114 0 0.18072 -0.28841 0.6637 -0.49015
LEU_1380 -7.40671 0.67715 5.10628 -0.49489 0.28735 0.12094 2.66443 -2.96699 -0 -0 -2.35292 0.22852 0 0 0 0 0 0.0049 0.16471 0.10422 0.33173 0 -0.29475 0 0.18072 -0.30438 0.43918 -3.51051
VAL_1381 -8.22034 0.89486 3.59343 -0.3011 0.17638 0.06827 3.12851 -2.92073 -0 -0 -2.39086 -0.10895 0 0 0 0 0 0.00478 -0.04991 0.00882 0.0492 0 -0.31571 0 1.9342 -0.18659 0.46801 -4.16772
PHE_1382 -7.1924 0.73188 4.70564 -0.84921 0.11756 0.30893 2.99259 -2.85797 -0 -0 -2.78442 -0.03932 0 0 0 0 0 0.003 -0.01759 0.01683 0 2.09304 -0.50866 0 1.0402 0.05271 0.32126 -1.86592
ALA_1383 -4.12903 0.19375 4.17869 -0.02159 0 0 2.28577 -2.3795 -0 -0 -2.16568 -0.34216 0 0 0 0 0 0.00424 0.04423 0 0 0 -0.26565 0 1.8394 -0.11146 0.30029 -0.56869
VAL_1384 -8.07853 0.73638 3.3828 -0.31372 0.23027 0.07338 2.86785 -2.82558 -0 -0 -1.99348 -0.28836 0 0 0 0 0 0.00588 -0.06819 0.01085 0.14365 0 -0.3364 0 1.9342 -0.2446 0.40554 -4.35807
MET_1385 -10.5195 1.33339 4.67961 -0.75428 0.38055 0.37506 3.14883 -2.91888 -0 -0 -3.21892 -0.08535 0 0 0 0 0 0.01212 0.05288 0.12375 2.58794 0 -0.00746 0 0.60916 -0.09282 0.55438 -3.73953
TYR_1386 -8.35743 0.58848 6.1356 -0.94778 0.0669 0.3966 2.96409 -3.52211 -0 -0 -2.59368 -0.2841 0 0 0 0 0 0.02859 -0.00085 0.16414 0 1.95849 -0.15881 0.00215 1.2797 -0.06649 0.58373 -1.76278
LEU_1387 -6.66208 0.76171 2.64085 -0.69818 0.22651 0.2608 1.7476 -2.11759 -0 -0 -0.99999 0.12105 0 0 0 0 0 0.02369 -0.01183 0.08298 0.68084 0 -0.11473 0 0.18072 0.20193 0.39356 -3.28215
PHE_1388 -9.31371 0.99315 3.05067 -0.61403 0.06717 0.29024 1.64607 -2.35846 -0.02618 -0.25766 -1.69593 0.1022 0 0 -0.28882 0 0 0.04385 -0.03969 0.10951 0 2.70164 -0.07988 0 1.0402 0.35166 0.49021 -3.7878
MET_1389 -8.4318 0.43869 4.88666 -0.19168 0.023 0.06687 2.12555 -2.43397 -0 -0 -1.04889 -0.27609 0 0 0 0 0 0.03353 -0.04281 0.04042 2.28538 0 -0.0099 0 0.60916 0.15752 0.62326 -1.14511
GLN_1390 -6.17929 0.73455 3.92811 -0.54597 0.85289 0.56041 1.69123 -2.05052 -0.01586 -0.13784 -1.63604 -0.99055 0 0 0 0 0 0.10746 -0.07203 0.54247 0 4.48984 -0.19938 0 -0.18838 -0.11379 0.8321 1.60941
ASN_1391 -5.53336 0.31596 5.86885 -0.26007 0.06889 0.42109 2.94519 -2.89665 -0.00611 -0.05832 -2.81918 -0.90355 0 0 -0.5892 0 0 0.06652 -0.07171 0.02268 0 2.15213 -0.5398 0 -0.93687 0.31061 0.75596 -1.68694
PHE_1392 -5.23511 0.451 3.33569 -1.08245 0.11974 0.48029 1.81985 -1.96775 -0 -0 -1.10174 0.06935 0 0 0 0 0 0.02063 0.03488 0.08507 0 1.84477 -0.41541 0 1.0402 0.53446 0.40042 0.43389
ARG_1393 -6.86689 0.51225 5.99269 -0.71069 0.12774 0.39699 2.97558 -2.90038 -0 -0 -2.05735 0.23275 0 0 -2.10575 0 0 0.01239 0.01968 0.20347 3.03482 0 -0.17134 0 -1.2888 -0.18808 0.48423 -2.2967
ALA_1394 -6.05223 0.60142 3.74041 -0.02101 0 0 2.42053 -2.49178 -0 -0 -1.36728 -0.33704 0 0 0 0 0 0.00986 -0.04306 0 0 0 0.09528 0 1.8394 -0.24059 0.44096 -1.40513
THR_1395 -8.26114 0.79571 6.30082 -0.19671 0.08856 0.06887 3.55143 -3.20355 -0 -0 -3.79992 -0.00677 0 0 0 0 0 0.03691 0.01352 0.20278 0.23394 0 0.09427 2.24638 -1.0874 -0.01325 0.57283 -2.36272
LEU_1396 -7.78096 0.7636 4.2287 -0.71763 0.28696 0.32325 2.47714 -2.59341 -0.00412 -0.03085 -2.60497 -0.01062 0 0 0 0 0 0.02647 -0.00997 0.0147 1.32701 0 -0.17466 0 0.18072 -0.14532 0.80178 -3.64216
ILE_1397 -10.0774 1.67494 3.36148 -0.49942 0.35323 0.09633 3.18775 -2.8924 -0 -0 -2.0836 0.12977 0 0 0 0 0 0.04488 0.24702 0.02523 0.47402 0 -0.4297 0 0.73287 5.68361 1.8178 1.84643
PRO_1398 -7.10641 1.19577 3.46 -0.08496 0 0.05227 1.72388 -1.71832 -0 -0 -1.39764 0.72093 0 0 0 0 0 0.0148 -0.0352 0.03194 0.4693 0 -0.03822 0 -2.4119 5.55631 1.73118 2.16373
THR_1399 -5.48045 0.93111 4.70603 -0.2004 0.09183 0.07177 2.26568 -2.32015 -0 -0 -1.81875 -0.06539 0 0 0 0 0 0.01015 0.12367 0.01727 0.06247 0 -0.02805 2.29189 -1.0874 -0.11903 0.55006 0.00231
LEU_1400 -6.27109 0.57977 3.15509 -0.46548 0.15729 0.1112 2.11722 -2.14227 -0 -0 -2.00468 0.22342 0 0 0 0 0 0.01506 -0.04369 0.06308 0.35393 0 -0.28595 0 0.18072 -0.0263 0.41806 -3.86463
VAL_1401 -7.18842 0.50311 2.47321 -0.31505 0.20311 0.07259 2.68123 -2.34308 -0 -0 -2.15102 -0.12499 0 0 0 0 0 0.01471 0.0297 0.0221 0.072 0 -0.28244 0 1.9342 -0.20052 0.51342 -4.08612
VAL_1402 -8.43484 1.64544 2.74411 -0.31986 0.22616 0.07181 2.53684 -2.52578 -0 -0 -2.25027 -0.13402 0 0 0 0 0 0.00644 0.12747 0.00432 0.01446 0 -0.34825 0 1.9342 5.67317 1.86314 2.83453
PRO_1403 -5.67836 1.20639 3.79672 -0.07348 0 0.04562 1.79525 -1.83099 -0 -0 -1.9462 0.66786 0 0 0 0 0 0.0194 -0.11668 0.00542 0.19967 0 0.07739 0 -2.4119 5.74707 1.92227 3.42547
VAL_1404 -7.79033 0.82156 2.94718 -0.30172 0.15375 0.06802 2.86568 -2.70475 -0 -0 -2.06043 -0.13932 0 0 0 0 0 0.01328 -0.02224 0.03195 0.04943 0 -0.37625 0 1.9342 0.02244 0.64028 -3.84726
ALA_1405 -6.35082 1.18312 3.41447 -0.02293 0 0 2.86079 -2.71785 -0 -0 -2.98625 -0.3558 0 0 0 0 0 0.05243 0.01868 0 0 0 -0.2842 0 1.8394 -0.26035 0.58832 -3.02099
LEU_1406 -7.91924 0.52552 3.69419 -0.44157 0.15198 0.09915 2.90509 -2.6849 -0 -0 -2.3783 0.17677 0 0 0 0 0 0.02177 0.17833 0.03453 0.38992 0 -0.26919 0 0.18072 -0.40577 0.55295 -5.18805
LEU_1407 -8.47806 1.03726 4.80114 -0.50684 0.36268 0.12853 3.13031 -3.23527 -0 -0 -2.88503 0.24319 0 0 0 0 0 0.03283 0.20468 0.10422 0.34057 0 -0.29201 0 0.18072 -0.27992 0.63327 -4.47773
GLY_1408 -4.5071 0.27303 4.60908 -5e-05 0 0 2.43902 -2.50327 -0 -0 -2.5784 -0.43304 0 0 0 0 0 0.04651 -0.03323 0 0 0 0.49571 0 0.83697 0.02475 0.54726 -0.78277
THR_1409 -7.46572 0.59704 6.11062 -0.19637 0.07576 0.06982 3.96195 -3.26986 -0 -0 -4.20215 -0.06516 0 0 0 -0.52191 0 0.00393 0.1476 0.12977 0.10113 0 -0.00632 2.30191 -1.0874 0.19238 0.39746 -2.72551
PHE_1410 -10.9178 1.44097 3.59026 -0.51781 0.01389 0.1922 2.73463 -2.88719 -0 -0 -1.91071 -0.09142 0 0 0 0 0 0.03645 0.00383 0.09977 0 2.65677 0.06807 0 1.0402 -0.09648 0.5446 -3.99973
THR_1411 -5.95129 0.50996 5.72864 -0.20228 0.16814 0.07353 3.00118 -3.04894 -0.0002 -0.00104 -2.60159 -0.13877 0 0 0 0 0 0.01672 -0.01355 0.00014 0.05441 0 0.00716 2.32622 -1.0874 0.00393 0.42254 -0.73248
VAL_1412 -6.00913 0.78532 4.15933 -0.31895 0.26491 0.07259 2.5481 -2.58419 -0 -0 -2.00566 -0.16367 0 0 0 0 0 0.0224 -0.06767 0.00249 0.14403 0 -0.33888 0 1.9342 0.07686 0.47163 -1.00629
MET_1413 -10.9029 1.77078 5.67418 -0.50443 0.20662 0.04483 3.14927 -3.41433 -0 -0 -2.84688 0.16004 0 0 0 0 0 0.02205 0.16746 0.25363 2.42014 0 -0.11844 0 0.60916 -0.16901 0.89861 -2.57923
LEU_1414 -6.91171 1.19683 3.96004 -0.67085 0.16895 0.24071 2.19955 -2.64485 -0 -0 -1.5983 0.11077 0 0 0 0 0 0.00519 0.0022 0.02101 0.78605 0 -0.20479 0 0.18072 -0.12555 0.85333 -2.43068
GLY_1415 -2.15802 0.10599 2.74715 -4e-05 0 0 1.23601 -1.3886 -0 -0 -0.55571 -0.41913 0 0 0 0 0 0.00947 -0.12039 0 0 0 0.39828 0 0.83697 0.13994 0.41416 1.24608
LEU_1416 -4.81219 0.47523 2.5197 -0.52078 0.20877 0.15655 1.21474 -1.70946 -0 -0 -1.13663 0.14157 0 0 0 0 0 0.00595 -0.06875 0.00254 0.08531 0 -0.13852 0 0.18072 -0.16662 0.39055 -3.17133
GLY_1417 -1.83508 0.06353 2.29048 -5e-05 0 0 1.01 -1.17699 -0 -0 -1.36834 -0.35993 0 0 0 0 0 0.0131 -0.17372 0 0 0 -1.38825 0 0.83697 -0.69181 0.52407 -2.25602
PHE_1418 -6.8706 0.63627 2.73094 -0.54409 0.0846 0.22965 1.70335 -2.08151 -0 -0 -1.55063 0.0485 0 0 0 0 0 0.01477 -0.03207 0.22993 0 2.42066 -0.27016 0 1.0402 -0.50649 0.41031 -2.30638
SER_1419 -4.09026 0.37882 3.27607 -0.02654 0 0.0608 1.11539 -1.68827 -0.02553 -0.29151 -1.68259 -0.58133 0 0 -0.43884 -0.62563 0 0.02032 0.10866 0.04745 0.2396 0 -0.35883 0.60434 -0.77834 -0.30682 0.27548 -4.76756
ILE_1420 -7.84613 0.64595 2.40637 -0.47465 0.28508 0.10439 2.32316 -2.08543 -0 -0 -1.75486 0.06657 0 0 0 0 0 0.00905 -0.05956 0.01866 0.42936 0 -0.52726 0 0.73287 -0.46252 0.54482 -5.64416
ASN_1421 -9.45223 1.22114 8.61262 -0.33255 0.05161 0.60038 4.36608 -4.25042 -0 -0 -3.96428 -0.79484 0 0 -1.08496 -1.36221 0 0.01457 0.16744 0.00927 0 1.67638 -0.19467 0 -0.93687 -0.26849 0.9529 -4.96914
VAL_1422 -8.03187 0.97295 3.12834 -0.28448 0.13469 0.05005 3.14313 -2.65216 -0 -0 -1.92824 0.24344 0 0 0 0 0 0.06947 0.09561 0.11783 0.56441 0 0.21454 0 1.9342 -0.08196 1.03939 -1.27065
LEU_1423 -10.1506 1.71757 2.98583 -0.49959 0.19897 0.10151 2.69418 -2.65383 -0.01352 -0.06172 -1.41547 0.26365 0 0 -0.44077 0 0 0.00593 0.12739 0.57049 0.45266 0 -0.22606 0 0.18072 -0.12841 1.01472 -5.27632
THR_1424 -7.70527 0.61611 6.65821 -0.20307 0.28274 0.07543 3.60753 -3.28325 -0.00172 -0.0307 -2.43765 -0.57223 0 0 -1.08303 0 0 0.00267 -0.00738 0.00043 0.05548 0 -0.01213 2.28764 -1.0874 0.05224 0.93586 -1.8495
MET_1425 -9.68064 1.02845 4.52972 -0.68024 0.22927 0.18007 2.78143 -2.83203 -0 -0 -2.11259 0.07033 0 0 0 0 0 0.0106 0.18978 0.00451 0.98912 0 -0.06914 0 0.60916 0.00302 0.64419 -4.105
PHE_1426 -10.4296 1.49827 3.47111 -0.55548 0.32828 0.26073 3.04926 -3.11413 -0 -0 -1.80075 -0.1157 0 0 0 0 0 0.01659 0.35145 0.00322 0 2.84417 0.12035 0 1.0402 -0.17013 0.57476 -2.62741
GLY_1427 -5.18587 0.2496 4.63522 -5e-05 0 0 2.83277 -2.6552 -0 -0 -2.51972 -0.43764 0 0 0 0 0 0.01741 -0.02481 0 0 0 0.28344 0 0.83697 0.43573 0.48716 -1.04499
MET_1428 -10.1617 0.85614 3.95839 -0.2271 0.03371 0.07674 2.72246 -2.91738 -0 -0 -1.49727 -0.18539 0 0 0 0 0 0.01096 0.08265 0.0604 2.05928 0 -0.00567 0 0.60916 0.5082 0.42129 -3.59509
VAL_1429 -7.01965 0.65306 3.2295 -0.30104 0.1714 0.06859 2.5408 -2.58378 -0.02012 -0.08087 -1.61188 -0.12394 0 0 0 0 0 0.01836 -0.05471 0.00043 0.0446 0 -0.33834 0 1.9342 -0.02838 0.48481 -3.01694
LEU_1430 -7.61482 0.67499 2.98812 -0.49709 0.32979 0.12225 2.79246 -2.5164 -0.01172 -0.04289 -2.48438 0.23503 0 0 0 0 0 0.01278 0.00841 0.0488 0.27174 0 -0.30448 0 0.18072 -0.21335 0.4137 -5.60634
ALA_1431 -5.66958 0.78161 4.1497 -0.02458 0.00014 0 2.95056 -2.7471 -0.0023 -0.01645 -3.08083 -0.4013 0 0 0 0 0 0.01263 -0.11501 0 0 0 -0.26739 0 1.8394 -0.54312 0.40828 -2.72533
ILE_1432 -8.55891 0.9742 3.54322 -0.49842 0.38476 0.10351 3.37976 -2.80257 -0.01461 -0.07614 -2.32729 -0.1549 0 0 0 0 0 0.02238 -0.06552 0.01002 0.96292 0 -0.11626 0 0.73287 -0.39674 0.62119 -4.27653
GLY_1433 -4.25834 0.56324 3.6102 -5e-05 0 0 2.02396 -2.09414 -0.02012 -0.08087 -1.91985 -0.4109 0 0 0 0 0 0.01225 -0.11025 0 0 0 0.1298 0 0.83697 0.58892 0.45384 -0.67534
ILE_1434 -7.05082 0.50371 3.66225 -0.4959 0.34468 0.10489 2.03383 -2.55235 -0.04474 -0.23177 -0.84877 -0.16467 0 0 0 0 0 0.01149 -0.01315 0.01212 0.66725 0 -0.42421 0 0.73287 0.61731 0.31282 -2.82317
LEU_1435 -8.99068 1.57996 3.5371 -0.49235 0.29323 0.10379 2.49024 -2.90373 -0 -0 -2.03757 0.27185 0 0 0 0 0 0.00441 0.06498 0.18581 0.38799 0 -0.25724 0 0.18072 -0.16682 0.89103 -4.85729
VAL_1436 -7.68994 1.15595 3.33552 -0.3144 0.23888 0.06958 2.78727 -2.76757 -0.00316 -0.02348 -2.73688 -0.06406 0 0 0 0 0 0.01181 -0.06495 0.02053 0.06831 0 -0.37202 0 1.9342 -0.1507 0.82661 -3.73851
ASP_1437 -7.75916 0.77775 9.7266 -0.20784 8e-05 0.67614 5.02787 -4.3516 -0.02896 -0.1904 -5.6436 -0.31366 0 0 0 -1.03714 0 0.02255 0.00387 0.00014 0 3.11791 0.21425 0 -2.3716 0.13846 0.57709 -1.62124
ASP_1438 -5.88603 0.60634 8.62022 -0.10632 0.01054 0.32373 3.61694 -3.8443 -0.00683 -0.06481 -5.8126 -0.38741 0 0 0 -0.75422 0 0.01435 0.05183 0.08858 0 1.84438 0.27947 0 -2.3716 0.14906 0.52924 -3.09944
ALA_1439 -5.41674 0.50998 3.33479 -0.02229 0 0 2.469 -2.4228 -0 -0 -2.13109 -0.35656 0 0 0 0 0 0.01984 -0.01789 0 0 0 -0.22685 0 1.8394 -0.22044 0.33097 -2.31069
ILE_1440 -9.84771 1.25433 4.8883 -0.51968 0.58008 0.10357 3.31283 -3.18808 -0.00724 -0.03369 -2.95448 -0.00173 0 0 0 0 0 0.00762 -0.0244 0.01458 0.51974 0 -0.44455 0 0.73287 -0.2056 0.55727 -5.25596
ILE_1441 -7.25628 0.56108 4.71348 -0.53844 0.42461 0.10839 2.40513 -2.91076 -0.00086 -0.00704 -2.56255 0.01907 0 0 0 0 0 0.03139 -0.03141 0.13045 0.5755 0 -0.37691 0 0.73287 0.03593 0.77507 -3.17129
VAL_1442 -7.93811 0.99629 2.48324 -0.30372 0.25131 0.07002 2.4248 -2.48913 -0.0019 -0.01616 -1.69372 -0.10967 0 0 0 0 0 0.04278 0.01854 0.03216 0.03091 0 -0.3639 0 1.9342 0.04537 0.68791 -3.89878
VAL_1443 -8.22217 0.57651 3.27881 -0.31658 0.23014 0.07318 2.64877 -2.69892 -0 -0 -2.30208 -0.19206 0 0 0 0 0 0.02141 -0.07008 0.01465 0.06261 0 -0.33461 0 1.9342 -0.00594 0.46051 -4.84163
GLU_1444 -7.73971 0.58654 8.67892 -0.53967 0.15241 1.06645 3.87768 -3.61085 -0.00442 -0.02282 -4.71957 -0.50344 0 0 0 -0.58094 0 0.0338 0.01884 0.11055 0 3.32642 -0.29698 0 -2.7348 -0.31481 0.58732 -2.6291
ASN_1445 -7.31134 0.3123 6.93586 -0.31329 0.01697 0.6012 4.01985 -3.57413 -0.00724 -0.03369 -3.51936 -0.22022 0 0 0 -2.07899 0 0.03187 0.01361 0.1494 0 3.0213 0.28835 0 -0.93687 -0.26847 0.69148 -2.18141
VAL_1446 -9.21699 1.22896 3.75542 -0.31571 0.23307 0.07096 3.09402 -3.20601 -0 -0 -2.06464 -0.10079 0 0 0 0 0 0.04115 -0.05837 0.02106 0.04933 0 -0.37424 0 1.9342 0.0212 0.5252 -4.36218
GLU_1447 -7.12671 0.20434 6.26923 -0.21449 0.02466 0.28529 3.35046 -3.28748 -0.00442 -0.02282 -2.76156 -0.59577 0 0 0 0 0 0.07471 0.08091 0.21537 0 3.02806 -0.33653 0 -2.7348 -0.30429 0.42996 -3.4259
ARG_1448 -8.46078 0.61453 9.3589 -1.07299 0.22851 0.69008 4.23422 -4.3124 -0.01982 -0.08843 -4.69563 0.20103 0 0 0 -1.52993 0 0.02769 0.00572 0.06452 2.1819 0 -0.01787 0 -1.2888 -0.2636 0.41523 -3.72793
LEU_1449 -9.43867 0.6214 5.74686 -0.50583 0.24577 0.12542 3.08122 -3.52404 -0.01354 -0.07689 -2.43076 0.22672 0 0 0 0 0 0.00993 0.06614 0.02587 0.30042 0 -0.28433 0 0.18072 -0.12906 0.57185 -5.2008
MET_1450 -11.5739 1.20741 6.0231 -0.29107 0.01894 0.08119 3.56729 -3.40332 -0 -0 -2.34713 -0.10199 0 0 0 0 0 0.01045 0.00132 0.22828 1.76935 0 0.0752 0 0.60916 -0.14326 0.64774 -3.62122
ALA_1451 -3.5357 0.22809 2.89577 -0.0228 0 0 1.56873 -1.86344 -0 -0 -1.12539 -0.35372 0 0 0 0 0 0.01683 -0.05066 0 0 0 -0.31556 0 1.8394 -0.25941 0.47926 -0.49859
GLU_1452 -4.00107 0.18166 5.45122 -0.20935 0.02319 0.28786 1.81715 -2.25007 -0 -0 -2.86699 -0.57288 0 0 0 -0.32765 0 0.00403 -0.04178 0.03532 0 3.35129 -0.21104 0 -2.7348 -0.35163 0.36685 -2.04867
GLU_1453 -3.66444 0.29689 4.15816 -0.22224 0.03748 0.34003 1.59205 -1.7642 -0.03156 -0.10876 -1.78586 -0.48302 0 0 0 0 0 0.01143 -0.05906 0.16398 0 3.05454 -0.00641 0 -2.7348 0.00606 0.78493 -0.4148
GLY_1454 -2.04205 0.02943 2.22595 -5e-05 0 0 1.00303 -1.09471 -0 -0 -0.80309 -0.36971 0 0 0 0 0 0.03387 -0.17598 0 0 0 -1.37808 0 0.83697 -0.21799 0.71364 -1.23877
LEU_1455 -6.62005 0.61902 3.22435 -0.48756 0.19248 0.09205 1.28712 -1.86119 -0.01354 -0.07689 -0.77417 0.33709 0 0 0 0 0 0.0188 0.02577 0.04662 0.34619 0 -0.1782 0 0.18072 -0.5101 0.42622 -3.72528
SER_1456 -4.42098 0.44072 5.54383 -0.03214 0 0.0743 2.61715 -2.44795 -0.0068 -0.0261 -2.61485 -0.24658 0 0 -0.67397 0 0 0.01021 0.03357 0.00556 0.25757 0 -0.32019 0.66508 -0.77834 -0.52606 1.14826 -1.29771
PRO_1457 -6.9579 0.50925 4.09812 -0.06639 0 0.04239 1.95836 -1.82748 -0 -0 -1.8261 0.61398 0 0 0 0 0 0.00971 -0.04738 0.02646 0.16921 0 -0.27255 0 -2.4119 -0.20832 1.0702 -5.12034
HIS_1458 -6.39727 0.4535 6.39728 -0.64418 0.06135 0.66244 3.18274 -3.27523 -0.01678 -0.13666 -2.28084 -0.85648 0 0 0 -0.78032 0 0.05743 0.01338 0.00946 0 2.41895 -0.33232 0 -0.45461 0.38609 0.37858 -1.1535
ASP_1459 -5.3033 0.22299 6.09116 -0.10895 0.00621 0.32783 2.73695 -2.80321 -0.0068 -0.0261 -1.73351 -0.46869 0 0 -0.67397 0 0 0.01352 -0.00222 0.00057 0 1.71025 0.19542 0 -2.3716 0.22706 0.30349 -1.66291
ALA_1460 -7.2786 0.66323 3.72098 -0.02319 0 0 2.76543 -3.02369 -0 -0 -2.9975 -0.3697 0 0 0 0 0 0.01632 -0.03305 0 0 0 -0.19992 0 1.8394 -0.28951 0.24186 -4.96793
THR_1461 -8.71038 0.96976 5.76501 -0.21039 0.17093 0.07706 4.19881 -3.5174 -0 -0 -3.57891 -0.19794 0 0 0 0 0 0.01239 -0.02747 0.02953 0.13184 0 -0.00883 2.26593 -1.0874 -0.14983 0.44432 -3.42297
VAL_1462 -7.15912 0.38213 4.49128 -0.29907 0.17174 0.06706 2.38818 -2.8631 -0 -0 -2.27862 -0.12097 0 0 0 0 0 0.00844 -0.04195 0.00436 0.03969 0 -0.32817 0 1.9342 0.0538 0.4608 -3.08932
LYS_1463 -6.99591 0.48875 6.37738 -0.44901 0.05503 0.24365 2.51305 -2.99255 -0.03836 -0.16376 -2.46932 0.1209 0 0 0 0 0 0.00913 -0.02113 0.29938 2.52318 0 0.04489 0 -1.5107 -0.14672 0.25495 -1.85717
ALA_1464 -7.06171 1.04943 4.58542 -0.02341 0 0 3.47632 -3.20856 -0.00766 -0.07801 -2.23749 -0.34795 0 0 0 0 0 0.01892 -0.04106 0 0 0 -0.19558 0 1.8394 -0.28057 0.3894 -2.12312
MET_1465 -9.52449 0.83669 4.99328 -0.64744 0.16108 0.18834 3.52654 -2.95018 -0.00546 -0.049 -3.65013 0.01326 0 0 0 0 0 0.02054 0.17405 0.07392 0.97843 0 -0.08138 0 0.60916 -0.24044 0.54577 -5.02746
ARG_1466 -4.1939 0.24056 4.52443 -0.43915 0.05666 0.2148 1.6691 -2.13874 -0 -0 -0.92353 0.33415 0 0 0 0 0 0.01182 0.06466 0.12379 2.07589 0 -0.1349 0 -1.2888 -0.33943 0.43679 0.2942
GLN_1467 -5.21709 0.32239 4.79377 -0.26507 0.03143 0.19304 2.17787 -2.36104 -0.02748 -0.16643 -1.54848 -0.42545 0 0 0 -0.87671 0 0.03127 -0.0274 0.00304 0 2.74403 -0.21045 0 -0.18838 -0.40298 0.4335 -0.98661
ILE_1468 -7.83408 0.94094 3.6665 -0.54182 0.30625 0.13693 2.9491 -2.77581 -0.00055 -0.00613 -1.99154 0.09943 0 0 0 0 0 0.01862 -0.03947 0.02041 0.68402 0 -0.01893 0 0.73287 -0.06647 1.10867 -2.61106
SER_1469 -4.80754 0.30552 4.73634 -0.03188 4e-05 0.02218 3.00753 -2.47279 -0 -0 -3.09358 -0.00231 0 0 0 0 0 0.01106 0.00455 0.00277 0.54878 0 0.28302 1.78857 -0.77834 0.05599 0.92829 0.50823
GLY_1470 -2.46434 0.18985 3.27882 -5e-05 0 0 1.2943 -1.64081 -0.00546 -0.049 -1.34131 -0.4224 0 0 0 0 0 0.01532 -0.02954 0 0 0 0.42013 0 0.83697 0.41151 0.1608 0.65479
ALA_1471 -4.95861 0.53069 4.19206 -0.02145 0 0 2.76877 -2.60758 -0.00158 -0.00799 -2.04883 -0.33539 0 0 0 0 0 0.01477 -0.04138 0 0 0 -0.28536 0 1.8394 0.21703 0.26238 -0.48307
ILE_1472 -8.02009 0.44671 3.50871 -0.48248 0.29426 0.09531 2.68908 -2.77292 -0 -0 -3.0879 0.10026 0 0 0 0 0 0.01462 -0.04211 0.0408 0.47696 0 -0.41611 0 0.73287 -0.1493 0.39332 -6.17801
VAL_1473 -4.78578 0.29031 4.28513 -0.30784 0.21361 0.06997 2.438 -2.41075 -0.00055 -0.00613 -1.97858 -0.13497 0 0 0 0 0 0.02803 -0.07043 0.00473 0.06517 0 -0.35855 0 1.9342 0.06076 0.28751 -0.37616
GLY_1474 -4.06986 0.34325 4.04457 -5e-05 0 0 2.34273 -2.23179 -0 -0 -2.55096 -0.41116 0 0 0 0 0 0.01858 -0.07575 0 0 0 0.32964 0 0.83697 0.4823 0.15978 -0.78174
ILE_1475 -9.11713 1.23125 4.743 -0.50944 0.40816 0.10592 2.81197 -3.12487 -0 -0 -2.70471 -0.07273 0 0 0 0 0 0.01754 -0.00687 0.07179 0.65151 0 -0.37321 0 0.73287 0.46365 0.50262 -4.16869
THR_1476 -6.41998 0.61192 5.27934 -0.19473 0.07086 0.06781 3.23829 -3.0354 -0.00158 -0.00799 -3.40078 0.00673 0 0 0 0 0 0.03346 0.05005 0.00135 0.07638 0 0.06376 2.33708 -1.0874 0.09864 0.60261 -1.60957
VAL_1477 -4.93396 0.29715 4.45847 -0.3083 0.21068 0.07014 2.4866 -2.5177 -0 -0 -1.83286 -0.08938 0 0 0 0 0 0.0128 -0.04205 0.00127 0.05917 0 -0.28049 0 1.9342 0.08349 0.26948 -0.12129
VAL_1478 -7.4098 0.70903 3.20301 -0.31281 0.20989 0.07177 2.67235 -2.71535 -0 -0 -1.19454 -0.12719 0 0 0 0 0 0.01176 -0.03842 0.00079 0.06093 0 -0.25689 0 1.9342 -0.09618 0.24686 -3.03061
LEU_1479 -8.81048 0.95546 3.83864 -0.47627 0.17897 0.10561 2.96401 -3.02544 -0.00302 -0.02928 -3.30713 0.2436 0 0 0 0 0 0.00412 -0.00269 0.04797 0.4143 0 -0.2615 0 0.18072 -0.17379 0.44845 -6.70774
VAL_1480 -6.15862 0.55841 4.0975 -0.3041 0.12794 0.0672 3.1426 -2.70001 -0 -0 -3.19752 -0.16403 0 0 0 0 0 0.03793 0.02889 0.00389 0.2219 0 -0.11068 0 1.9342 -0.24364 0.69614 -1.96201
SER_1481 -5.44069 0.55929 4.9092 -0.02708 0.00444 0.02608 2.00276 -2.48085 -0 -0 -2.21039 -0.29147 0 0 -0.69871 0 0 0.03517 0.0457 0.01597 1.32015 0 -0.40643 0.62417 -0.77834 -0.26256 0.77619 -2.27739
VAL_1482 -6.20281 0.99697 2.94615 -0.30069 0.20443 0.068 1.92771 -2.24647 -0.00215 -0.01185 -1.07712 -0.23467 0 0 0 0 0 0.01399 -0.01454 0.06586 0.22785 0 -0.42314 0 1.9342 -0.1061 0.67233 -1.56204
PHE_1483 -10.1224 1.13722 1.84853 -0.63412 0.04086 0.35185 2.47699 -2.40692 -0.00966 -0.04009 -1.62172 0.16913 0 0 0 0 0 0.06859 0.05275 0.20303 0 2.42382 -0.09332 0 1.0402 0.19029 0.65363 -4.27135
VAL_1484 -5.03187 0.99071 3.08069 -0.33467 0.34878 0.07862 2.59286 -2.11389 -0.00302 -0.02928 -2.69798 -0.26671 0 0 0 0 0 0.05828 -0.02345 0.049 0.22678 0 -0.08557 0 1.9342 5.88496 1.73998 6.39841
PRO_1485 -6.52434 1.12845 3.85333 -0.07343 0 0.04491 1.7924 -1.86361 -0 -0 -1.1688 0.60046 0 0 0 0 0 0.02615 -0.16035 0.0164 0.35821 0 -0.71947 0 -2.4119 5.76497 1.68884 2.35223
MET_1486 -8.80094 1.38983 3.04553 -0.32336 0.03558 0.09145 2.76039 -2.41905 -0.01218 -0.1518 -1.94404 -0.07626 0 0 0 0 0 0.01956 -0.02899 0.07334 1.91909 0 -0.16087 0 0.60916 -0.14996 0.75728 -3.36624
ALA_1487 -4.54688 0.54044 2.65712 -0.02671 0.00171 0 2.31596 -1.93367 -0.00966 -0.04009 -2.06502 -0.43301 0 0 -0.68367 0 0 0.01824 -0.02913 0 0 0 -0.06675 0 1.8394 -0.38282 0.49829 -2.34624
PHE_1488 -4.74457 0.63128 2.08249 -0.61239 0.12422 0.32242 1.32129 -1.65888 -0 -0 -1.2101 -0.05877 0 0 0 0 0 0.04063 0.11897 0.1071 0 2.5508 -0.15725 0 1.0402 -0.49165 0.31013 -0.28409
PHE_1489 -7.86222 0.73159 1.69116 -0.48278 0.01172 0.13284 1.26483 -1.99841 -0.02058 -0.22964 -1.26877 0.10773 0 0 0 0 0 0.0328 -0.04222 0.55037 0 2.45617 0.05828 0 1.0402 -0.56533 0.59906 -3.7932
SER_1490 -2.76135 0.06706 3.31958 -0.04037 0.00023 0.06797 1.61992 -1.55305 -0.03417 -0.17586 -1.55031 -0.27388 0 0 -0.85858 -0.61126 0 0.0293 0.0902 0.05976 0.23879 0 -0.35793 1.88184 -0.77834 -0.35195 0.45586 -1.51655
GLY_1491 -2.06058 0.16 2.544 -0.00026 0 0 1.1964 -1.31065 -0.01826 -0.14631 -0.99397 -0.1892 0 0 0 0 0 0.03669 -0.0571 0 0 0 -1.5144 0 0.83697 -0.08866 0.19247 -1.41286
ALA_1492 -4.53476 0.4583 2.93247 -0.02118 0 0 2.40193 -2.03523 -0 -0 -2.01905 -0.36326 0 0 -0.57076 0 0 0.06216 -0.0595 0 0 0 -0.37566 0 1.8394 -0.30663 0.20489 -2.38688
VAL_1493 -5.97914 0.79428 2.65253 -0.28797 0.14756 0.05087 1.89851 -2.14031 -0.03676 -0.21788 -2.20738 0.2826 0 0 0 0 0 0.02119 -0.04824 0.00825 0.44554 0 0.43904 0 1.9342 -0.39757 0.31886 -2.32181
GLY_1494 -4.90385 0.62889 5.05762 -5e-05 0 0 2.4943 -2.62179 -0.00384 -0.0504 -2.74969 -0.43558 0 0 0 0 0 0.08765 -0.09519 0 0 0 0.44508 0 0.83697 0.02032 0.41128 -0.87826
ASN_1495 -5.16799 0.52753 5.24143 -0.17551 0.02662 0.29059 2.6223 -2.48612 -0.00602 -0.01806 -2.47455 -0.36695 0 0 -1.41385 0 0 0.07271 -0.00071 0.01796 0 1.96435 -0.07299 0 -0.93687 -0.12583 0.46956 -2.01239
ILE_1496 -8.68491 1.20196 2.63303 -0.46513 0.30941 0.0835 2.75324 -2.56967 -0 -0 -1.72702 0.06364 0 0 0 0 0 0.00812 -0.0098 0.0128 0.60012 0 -0.55179 0 0.73287 -0.1984 0.62626 -5.18178
TYR_1497 -10.0543 0.65679 3.96082 -0.5629 0.03753 0.25468 2.7682 -2.86506 -0 -0 -2.51038 -0.27916 0 0 0 0 0 0.01188 0.09424 0.00916 0 2.71408 0.09995 1e-05 1.2797 -0.07616 0.50286 -3.95803
ARG_1498 -7.36227 0.56694 6.79393 -0.46125 0.0518 0.24079 3.54306 -3.48112 -0.00018 -0.00155 -3.61044 0.31486 0 0 -0.68367 0 0 0.01894 -0.05734 0.22687 2.06196 0 -0.18512 0 -1.2888 -0.40641 0.58819 -3.13082
GLN_1499 -8.32965 0.6996 7.29023 -0.58084 0.0207 0.63457 3.60682 -3.34469 -0.02725 -0.32222 -3.75973 -0.1835 0 0 -0.67417 -0.73657 0 0.02114 -0.04056 0.31063 0 3.10192 -0.12624 0 -0.18838 -0.39639 1.13108 -1.89351
PHE_1500 -10.4064 1.21321 3.40452 -0.58331 0.02589 0.26334 2.87487 -3.0249 -0.01431 -0.07187 -1.46657 0.01073 0 0 0 0 0 0.01068 -0.03205 0.02009 0 2.7088 -0.13918 0 1.0402 -0.05766 0.98092 -3.24299
ALA_1501 -5.93797 0.32688 3.27678 -0.0217 0 0 2.26191 -2.6721 -0 -0 -2.32834 -0.35444 0 0 0 0 0 0.0102 -0.00539 0 0 0 -0.26376 0 1.8394 -0.13194 0.40906 -3.59142
VAL_1502 -5.89003 0.71217 3.35752 -0.31377 0.19225 0.07087 2.43703 -2.44211 -0 -0 -1.99349 -0.18557 0 0 0 0 0 0.00567 -0.0303 0.01108 0.11357 0 -0.40219 0 1.9342 -0.18145 0.31192 -2.29264
THR_1503 -6.92058 0.31461 5.29262 -0.19926 0.10056 0.07126 3.44994 -3.0171 -0 -0 -2.83191 -0.02727 0 0 0 0 0 0.01306 -0.01947 0.00764 0.05762 0 -0.00709 2.28362 -1.0874 0.08908 0.32403 -2.10605
LEU_1504 -8.55087 0.82111 4.05695 -0.4634 0.19053 0.10795 2.80124 -2.95688 -0 -0 -2.33785 0.22042 0 0 0 0 0 0.01722 -0.0097 0.18633 0.59342 0 -0.22313 0 0.18072 0.03444 0.48573 -4.84577
ALA_1505 -4.84091 0.13571 3.42017 -0.02216 0 0 2.27561 -2.35146 -0.01431 -0.07187 -2.2666 -0.3633 0 0 0 0 0 0.01435 0.04336 0 0 0 -0.2905 0 1.8394 -0.31652 0.43093 -2.3781
VAL_1506 -6.45722 0.91073 3.71462 -0.31746 0.2564 0.07162 2.77782 -2.62211 -0 -0 -2.50363 -0.05895 0 0 0 0 0 0.01579 -0.06732 0.09226 0.04658 0 -0.35128 0 1.9342 -0.28343 0.24047 -2.6009
SER_1507 -5.99776 0.29643 5.78628 -0.02795 0 0.0213 3.13934 -2.92674 -0 -0 -3.02195 -0.66709 0 0 0 -0.52191 0 0.00641 -0.02439 0.01711 0.53792 0 0.27689 2.14433 -0.77834 -0.09028 0.28587 -1.54453
ILE_1508 -8.32217 1.05704 3.2719 -0.50863 0.38078 0.09849 2.53198 -2.7709 -0.00683 -0.06481 -1.53557 0.12221 0 0 0 0 0 0.04601 -0.03819 0.06524 0.4909 0 -0.48054 0 0.73287 -0.02939 0.33622 -4.62338
GLY_1509 -3.35206 0.15237 3.79735 -5e-05 0 0 2.02577 -2.07949 -0 -0 -1.99979 -0.42304 0 0 0 0 0 0.14907 -0.06628 0 0 0 0.36127 0 0.83697 0.5286 0.28625 0.21693
PHE_1510 -8.46082 2.33847 3.63892 -1.29319 0.40458 0.54156 2.59503 -2.8619 -0 -0 -2.48249 0.11321 0 0 0 0 0 0.21383 0.0082 0.1747 0 2.07192 -0.14861 0 1.0402 0.3884 1.36208 -0.35592
SER_1511 -6.2236 0.83976 6.82904 -0.03446 0 0.06675 3.76552 -3.35405 -0 -0 -4.19518 -0.45212 0 0 0 -0.75422 0 0.03655 0.06927 0.08045 0.81618 0 0.32912 1.72042 -0.77834 -0.0334 1.89538 0.62308
ALA_1512 -5.29083 0.47633 4.23018 -0.02064 0 0 2.92747 -2.80107 -0 -0 -1.90609 -0.36869 0 0 0 0 0 0.01977 0.17005 0 0 0 -0.29938 0 1.8394 -0.1633 0.79408 -0.39271
PHE_1513 -7.66578 0.69025 4.81834 -1.02022 0.07589 0.36308 3.62855 -2.99695 -0 -0 -3.58858 -0.02149 0 0 0 0 0 0.01531 -0.00252 0.03169 0 1.7832 -0.48563 0 1.0402 -0.17947 0.42466 -3.08949
LEU_1514 -10.1182 1.18934 4.81062 -0.51848 0.29611 0.12787 3.89738 -3.49673 -0.00613 -0.03781 -4.02011 0.23189 0 0 0 0 0 0.02214 0.05609 0.2254 0.28848 0 -0.31067 0 0.18072 -0.14697 0.63726 -6.69182
ALA_1515 -5.73266 0.50441 3.24708 -0.02387 0 0 2.5695 -2.43924 -0 -0 -1.92583 -0.39255 0 0 0 0 0 0.03137 -0.03077 0 0 0 -0.33829 0 1.8394 -0.5574 0.58137 -2.66747
LEU_1516 -8.24358 0.56998 3.22802 -0.48172 0.19071 0.1174 2.14661 -2.4485 -0 -0 -1.5844 0.18143 0 0 0 0 0 0.05298 -0.05308 0.09041 0.28245 0 -0.29116 0 0.18072 -0.36643 0.52376 -5.90439
SER_1517 -6.55501 0.77569 4.51687 -0.03657 0.00104 0.04395 2.92788 -2.58078 -0.00613 -0.03781 -2.12356 -0.53066 0 0 0 0 0 0.02126 -0.05206 0.00059 0.69811 0 0.14663 1.73559 -0.77834 0.22489 0.96067 -0.64775
LEU_1518 -8.27014 0.64031 2.95996 -0.67736 0.19184 0.25747 2.72972 -2.48913 -0.00471 -0.05924 -1.88592 0.16578 0 0 0 0 0 0.035 0.09139 0.06035 0.68738 0 -0.17627 0 0.18072 0.5378 0.81196 -4.21311
THR_1519 -7.67087 1.23045 4.49188 -0.20255 0.07972 0.07186 3.0115 -2.80938 -0.00471 -0.05924 -3.07015 0.00662 0 0 0 0 0 0.04788 0.16329 0.21868 0.05621 0 0.01868 2.26904 -1.0874 5.9932 1.62438 4.3791
PRO_1520 -8.96867 1.43974 4.0882 -0.08569 0 0.0526 1.68319 -2.10442 -0 -0 -1.04796 0.70608 0 0 0 0 0 0.05891 0.18455 0.00697 0.40505 0 0.16981 0 -2.4119 5.54334 1.8217 1.5415
ALA_1521 -5.93294 0.47499 3.65596 -0.01978 0 0 2.57049 -2.63842 -0.00017 -0.00398 -0.68168 -0.36043 0 0 0 0 0 0.09033 0.00934 0 0 0 0.07491 0 1.8394 -0.03721 0.58168 -0.37751
LEU_1522 -9.1485 0.94459 3.65593 -0.46382 0.1416 0.10449 3.16387 -2.90152 -0.01119 -0.03763 -2.45856 0.1975 0 0 0 0 0 0.0131 -0.04411 0.02641 0.34032 0 -0.28698 0 0.18072 -0.05666 0.53576 -6.10467
CYS_1523 -8.86988 0.72068 4.30965 -0.04558 0 0.01398 2.93573 -2.67523 -0.01807 -0.12805 -2.81231 0.00057 0 0 0 0 0 0.0161 -0.00445 0.01516 0.34588 0 0.26391 0 3.6196 0.10139 0.62992 -1.581
ALA_1524 -4.74034 0.24465 2.7035 -0.02402 0 0 1.67177 -2.07923 -0 -0 -1.26484 -0.369 0 0 0 0 0 0.00738 -0.08551 0 0 0 -0.33319 0 1.8394 -0.11985 0.52594 -2.02335
THR_1525 -3.77093 0.25033 3.61716 -0.1202 0.08374 0.06485 2.10868 -1.94979 -0 -0 -1.08626 -1.24691 0 0 -0.72805 0 0 0.01132 -0.03463 0.02419 0.16076 0 -0.60928 2.26709 -1.0874 -0.52514 0.56124 -2.00924
LEU_1526 -7.76639 0.85974 3.70764 -0.49958 0.18733 0.12477 2.92391 -2.42704 -0 -0 -2.05053 0.0507 0 0 -0.7885 0 0 0.02566 -0.03297 0.04005 2.49646 0 -0.24868 0 0.18072 -0.0886 0.74971 -2.55561
LEU_1527 -7.14798 0.60793 1.57626 -0.45957 0.24301 0.07579 1.55938 -1.66339 -0.02925 -0.16568 -1.13054 0.35903 0 0 0 0 0 0.01475 -0.00893 0.02327 0.42985 0 -0.1835 0 0.18072 -0.19258 0.5782 -5.33323
ARG_1528 -4.25026 0.43613 4.17145 -0.48859 0.06117 0.24747 1.03529 -1.62487 -0 -0 -0.30747 0.66334 0 0 0 0 0 0.0606 0.10722 0.06779 2.04091 0 -0.0812 0 -1.2888 -0.45155 0.94532 1.34396
PRO_1529 -4.94942 0.59164 3.41177 -0.11753 0.00309 0.0868 1.09642 -1.32647 -0 -0 -1.69253 0.23157 0 0 0 0 0 0.24807 0.06739 0.0398 0.12748 0 -1.00364 0 -2.4119 -0.56902 1.06292 -5.10356
ILE_1530 -7.3864 0.78533 3.54034 -0.53394 1.44649 0.12746 1.28497 -2.32635 -0 -0 0.89829 -0.96016 0 0 0 0 0 1.36151 2.24624 0.10827 0.89195 0 0.49483 0 0.73287 0.86551 15.656 19.2333
ASP_1531 -3.20656 0.51091 4.41559 -0.12941 0.01093 0.47229 1.40964 -1.95635 -0 -0 -1.53778 -1.02146 0 0 -0.69049 0 0 1.27804 1.38716 0.01724 0 3.65366 0.35132 0 -2.3716 2.51781 18.2485 23.3594
ALA_1532 -2.14314 0.54994 2.84228 -0.01922 0 0 1.80686 -1.45353 -0.00918 -0.10923 -2.27407 -0.3049 0 0 -0.69049 0 0 0.38021 -0.03164 0 0 0 0.44009 0 1.8394 1.7464 3.2374 5.80718
ASP_1533 -4.69344 0.81117 6.92307 -0.26743 0.04958 0.88405 2.58861 -2.87129 -0.0172 -0.16297 -5.00874 -0.38174 0 0 0 0 0 0.10657 0.01317 0.11417 0 1.99544 -0.60029 0 -2.3716 0.44871 0.67522 -1.76494
HIS_1534 -3.03238 0.35445 4.18584 -0.48676 0.00835 0.27721 1.54268 -1.96313 -0.03224 -0.17043 -2.08947 -0.84078 0 0 0 0 0 2.11372 0.37967 2e-05 0 2.38382 0.0302 0 -0.45461 -0.10675 0.52643 2.62583
HIS_1535 -3.113 0.26209 3.00169 -0.60458 0.03969 0.60523 0.58892 -1.49352 -0.02709 -0.17097 -0.23557 -0.55325 0 0 0 -0.26366 0 0.74822 0.17824 0.47188 0 2.72399 -0.19809 0 -0.45461 0.16422 0.61458 2.28442
GLU_1536 -2.45658 0.2201 2.7233 -0.3047 0.04967 0.38249 0.89133 -1.16667 -0 -0 -1.18789 -0.32208 0 0 0 0 0 0.32593 -0.07372 5e-05 0 2.80509 0.0973 0 -2.7348 0.93423 0.47758 0.66066
LYS_1537 -4.64859 0.86004 5.58154 -0.51206 0.1612 0.31976 1.7663 -2.17946 -0.0486 -0.25031 -4.48994 0.02576 0 0 0 0 0 1.27141 0.12933 0.03264 1.75008 0 0.07647 0 -1.5107 0.80817 0.43819 -0.41877
ARG_1538 -0.93891 0.03311 0.93772 -0.63334 0.1084 0.42278 0.04868 -0.4454 -0 -0 0.64973 0.09188 0 0 0 0 0 0.90557 0.04081 0.00512 1.91716 0 -0.1122 0 -1.2888 0.12588 10.0098 11.878
GLY_1539 -1.93077 0.20379 2.83786 -0.00092 0 0 1.36278 -1.366 -0 -0 -1.26959 -0.10871 0 0 0 0 0 0.22555 -0.03427 0 0 0 -1.06112 0 0.83697 0.07675 15.2681 15.0404
PHE_1540 -5.47236 0.55971 1.86458 -1.10402 0.17693 0.50078 1.74457 -1.60669 -0 -0 -1.66741 0.052 0 0 0 0 0 0.0563 -0.02784 0.2944 0 1.82872 -0.34542 0 1.0402 0.17795 5.79704 3.86947
PHE_1541 -9.13641 1.21641 3.90277 -0.72304 0.07865 0.37449 1.94381 -2.76661 -0 -0 -1.20477 0.07061 0 0 0 0 0 0.04629 0.18487 0.01103 0 2.36511 0.00764 0 1.0402 -0.00872 0.65019 -1.94748
GLY_1542 -4.88348 0.39251 5.66589 -6e-05 0 0 2.40744 -2.85299 -0 -0 -2.14228 -0.43912 0 0 0 0 0 0.0262 -0.02304 0 0 0 0.31226 0 0.83697 0.42641 0.68544 0.41213
TRP_1543 -6.77952 0.51926 5.09452 -1.43278 0.14937 0.62395 2.52934 -3.04537 -0 -0 -1.99748 -0.3811 0 0 0 0 0 0.00129 -0.01871 0.33934 0 1.7231 -0.29943 0 1.6906 0.54495 0.4085 -0.33015
PHE_1544 -9.34009 0.83792 3.88606 -0.97154 0.05892 0.34546 2.5347 -3.03744 -0 -0 -2.6372 0.005 0 0 0 0 0 0.00476 -0.00237 0.00501 0 1.84236 -0.43516 0 1.0402 0.01442 0.29019 -5.5588
ASN_1545 -6.68146 0.50457 7.18945 -0.19807 0.0474 0.29019 3.19833 -3.53601 -0.03992 -0.36485 -3.2319 -0.34143 0 0 0 -0.26366 0 0.00483 0.09606 0.09977 0 2.12338 0.41243 0 -0.93687 0.05985 0.33699 -1.23091
ARG_1546 -6.44535 0.3264 7.52031 -0.77321 0.11068 0.50814 2.6924 -3.55044 -0.03218 -0.23594 -2.51629 0.33447 0 0 0 0 0 0.00385 9e-05 0.02466 1.44204 0 -0.05624 0 -1.2888 -0.1143 0.31769 -1.73201
ALA_1547 -5.62539 0.3543 4.90748 -0.02076 0 0 2.69177 -2.96586 -0 -0 -2.59618 -0.35244 0 0 0 0 0 0.00601 0.0015 0 0 0 -0.13679 0 1.8394 -0.27819 0.18864 -1.98651
PHE_1548 -8.02964 0.51014 5.27613 -1.03828 0.09591 0.43857 3.21409 -2.99708 -0 -0 -3.63521 0.07396 0 0 0 0 0 0.00427 -0.00977 0.02704 0 1.87771 -0.30647 0 1.0402 -0.14386 0.32869 -3.27358
LEU_1549 -5.2437 0.26871 5.34815 -0.48379 0.23759 0.11615 2.46525 -2.6469 -0 -0 -2.41392 0.22606 0 0 0 0 0 0.00746 0.1419 0.04437 0.32627 0 -0.27935 0 0.18072 -0.20124 0.44398 -1.46228
ARG_1550 -5.90493 0.33369 6.83562 -0.77451 0.10618 0.49334 2.69497 -3.22307 -0.00973 -0.12756 -2.4421 0.35495 0 0 0 0 0 0.01078 0.02539 0.05154 1.43814 0 -0.06617 0 -1.2888 -0.35037 0.37405 -1.46861
LEU_1551 -5.6302 0.38436 5.54959 -0.47938 0.20694 0.11564 2.7494 -2.798 -0 -0 -2.49294 0.21355 0 0 0 0 0 0.01532 0.05381 0.07704 0.30988 0 -0.29207 0 0.18072 -0.3549 0.33508 -1.85617
THR_1552 -6.47305 0.49295 5.66637 -0.20322 0.11475 0.07457 3.43453 -2.97214 -0 -0 -3.52064 -0.11834 0 0 0 0 0 0.00427 0.16659 0.01035 0.09854 0 0.00495 2.28574 -1.0874 -0.15848 0.3271 -1.85256
GLY_1553 -3.74659 0.19176 4.82695 -5e-05 0 0 2.39672 -2.38272 -0 -0 -2.13119 -0.41511 0 0 0 0 0 0.00256 -0.07117 0 0 0 0.27897 0 0.83697 0.53299 0.2234 0.54349
ARG_1554 -5.11771 0.20935 5.5391 -0.44783 0.04824 0.2235 2.66109 -2.72224 -0 -0 -2.54203 0.39188 0 0 0 0 0 0.01456 0.16055 0.04808 2.08651 0 -0.1293 0 -1.2888 0.29599 0.14571 -0.42333
TYR_1555 -10.3012 1.34221 4.38539 -0.96728 0.05939 0.30702 4.04174 -3.53315 -0 -0 -2.72652 -0.31156 0 0 0 0 0 0.01787 0.01817 0.52481 0 1.77428 -0.41699 2e-05 1.2797 -0.15609 0.42019 -4.24204
ARG_1556 -7.68926 0.25719 7.44127 -0.73399 0.12519 0.53642 3.52465 -3.58004 -0.00375 -0.06082 -3.87817 0.10825 0 0 0 -1.09574 0 0.01166 -0.03592 0.51828 2.7857 0 -0.11214 0 -1.2888 -0.13262 0.67818 -2.62447
ASN_1557 -4.62847 0.25117 5.3014 -0.17488 0.0172 0.25577 2.45777 -2.73822 -0.00375 -0.06082 -2.27717 -0.30521 0 0 0 0 0 0.00414 0.10525 0.05793 0 1.44379 0.49378 0 -0.93687 -0.10513 0.47007 -0.37224
ALA_1558 -4.87638 0.52253 4.07254 -0.02136 0 0 2.91007 -2.64749 -0 -0 -2.36933 -0.36191 0 0 0 0 0 0.00779 -0.00361 0 0 0 -0.19119 0 1.8394 -0.07118 0.25885 -0.93127
VAL_1559 -8.73116 0.98549 3.79961 -0.30586 0.17319 0.07023 3.30777 -3.07247 -0 -0 -2.77824 -0.15866 0 0 0 0 0 0.01203 -0.05058 0.00248 0.06471 0 -0.2781 0 1.9342 -0.22342 0.40004 -4.84875
ALA_1560 -4.91585 0.44919 3.83832 -0.02123 0 0 2.48149 -2.53289 -0 -0 -1.93622 -0.35562 0 0 0 0 0 0.00652 0.04213 0 0 0 -0.23385 0 1.8394 -0.23537 0.38143 -1.19254
GLY_1561 -2.81669 0.13815 3.36998 -4e-05 0 0 1.4239 -1.78879 -0 -0 -1.43822 -0.42377 0 0 0 0 0 0.03765 0.01131 0 0 0 0.49569 0 0.83697 -0.01157 0.31886 0.15342
ILE_1562 -8.58413 1.39613 3.77923 -0.49845 0.34014 0.09257 2.64302 -2.91923 -0 -0 -1.63679 0.17835 0 0 0 0 0 0.01578 -0.03809 0.0672 0.57598 0 -0.50318 0 0.73287 0.20504 0.69085 -3.46271
LEU_1563 -8.97823 1.03435 1.95818 -0.47142 0.14366 0.11069 2.03129 -2.39505 -0.02631 -0.15863 -1.5013 0.20664 0 0 0 0 0 0.01553 0.10146 0.03904 0.27759 0 -0.29981 0 0.18072 -0.16199 0.84729 -7.04632
ALA_1564 -3.60295 0.49865 3.08615 -0.02491 0.00021 0 1.68074 -1.78217 -0 -0 -2.17364 -0.38512 0 0 -0.50054 0 0 0.04679 -0.09656 0 0 0 -0.27234 0 1.8394 -0.589 0.6946 -1.58069
ARG_1565 -4.4568 0.65573 5.10814 -0.92052 0.20828 0.71413 2.74374 -2.29439 -0.00335 -0.01118 -2.60109 -0.24528 0 0 -0.50054 0 0 0.06562 0.1947 0.0251 3.09625 0 -0.22827 0 -1.2888 -0.4835 1.22091 0.9989
PRO_1566 -5.66975 0.87724 3.64568 -0.07776 0 0.04746 2.14356 -1.79857 -0.00166 -0.01231 -1.53181 0.66028 0 0 0 0 0 0.04673 -0.16567 0.04495 0.46021 0 -0.32578 0 -2.4119 -0.31302 1.23925 -3.14287
ILE_1567 -3.87425 0.45067 3.50246 -0.50699 0.41211 0.10489 1.734 -1.77505 -0 -0 -0.80821 -0.03165 0 0 0 0 0 0.00619 0.0815 0.00735 0.61698 0 -0.338 0 0.73287 -0.18732 0.60721 0.73478
ARG_1568 -4.51289 0.31357 4.06691 -0.43933 0.04641 0.21843 1.88411 -1.97005 -0 -0 -1.34649 0.29758 0 0 0 0 0 0.00714 -0.06217 0.00372 2.07026 0 -0.15266 0 -1.2888 -0.23075 0.31156 -0.78345
TRP_1569 -9.1011 1.19104 3.58051 -1.11136 0.10125 0.45643 2.33691 -2.83445 -0.00335 -0.01118 -1.67243 -0.30032 0 0 0 0 0 0.01818 0.22433 0.04795 0 1.99287 -0.02279 0 1.6906 -0.30696 0.72516 -2.9987
MET_1570 -7.19741 0.45622 4.0666 -0.71357 0.2325 0.32882 2.66607 -2.55877 -0 -0 -2.16674 -0.20308 0 0 0 0 0 0.0127 0.33459 0.02108 2.46847 0 -0.08751 0 0.60916 -0.13947 0.96065 -0.9097
LEU_1571 -5.09283 0.38162 4.74017 -0.45911 0.1931 0.10422 2.58913 -2.56971 -0.00166 -0.01231 -1.98029 0.19957 0 0 0 0 0 0.01704 0.17822 0.04424 0.39099 0 -0.26909 0 0.18072 -0.22649 0.51374 -1.07874
VAL_1572 -5.77445 0.57545 4.56111 -0.31641 0.24673 0.07343 2.86737 -2.68995 -0 -0 -1.85732 -0.16799 0 0 0 0 0 0.04048 -0.01859 0.02279 0.06244 0 -0.27842 0 1.9342 -0.18764 0.38143 -0.52534
TYR_1573 -9.86565 1.01331 4.91336 -0.92342 0.05724 0.32893 3.99296 -3.29968 -0 -0 -2.99001 -0.30377 0 0 -0.84616 0 0 0.01878 0.08804 0.0033 0 2.11536 -0.36282 0.17489 1.2797 -0.06158 0.46574 -4.20148
ALA_1574 -4.25403 0.2228 4.42789 -0.02191 0 0 2.42236 -2.45561 -0 -0 -2.31801 -0.37324 0 0 0 0 0 0.00101 0.11798 0 0 0 -0.35411 0 1.8394 -0.28485 0.47236 -0.55797
LEU_1575 -4.76363 0.44597 5.05521 -0.46337 0.19098 0.10911 2.84311 -2.59852 -0 -0 -2.37538 0.20852 0 0 0 0 0 0.00507 0.13114 0.01323 0.30802 0 -0.29124 0 0.18072 -0.45185 0.42206 -1.03084
VAL_1576 -7.19837 0.6667 3.85343 -0.30388 0.14846 0.06985 3.31558 -2.88367 -0 -0 -2.5876 -0.1109 0 0 0 0 0 0.00956 -0.02604 0.07211 0.05784 0 -0.25645 0 1.9342 -0.21125 0.47965 -2.97078
ILE_1577 -6.1275 0.39941 4.6166 -0.51241 0.4057 0.10552 2.59223 -2.59032 -0 -0 -2.15358 -0.06933 0 0 0 0 0 0.00242 0.02359 0.01201 0.59114 0 -0.38778 0 0.73287 -0.04801 0.43602 -1.97143
GLY_1578 -3.71209 0.20668 4.27699 -5e-05 0 0 2.3178 -2.26958 -0 -0 -2.25376 -0.41905 0 0 0 0 0 0.00514 -0.06486 0 0 0 0.35522 0 0.83697 0.49012 0.25468 0.02421
VAL_1579 -6.25544 0.46207 4.4869 -0.3202 0.26147 0.07404 2.75757 -2.7179 -0 -0 -2.65815 -0.2057 0 0 0 0 0 0.00708 -0.01084 0.00334 0.10925 0 -0.22476 0 1.9342 0.41179 0.20943 -1.67583
VAL_1580 -8.25058 0.94545 3.96557 -0.32326 0.27003 0.0732 3.16081 -3.04946 -0 -0 -2.44957 -0.0781 0 0 0 0 0 0.00237 -0.02049 0.11397 0.05285 0 -0.23894 0 1.9342 -0.08062 0.38802 -3.58455
ALA_1581 -4.1343 0.23059 4.16492 -0.0211 0 0 2.5454 -2.3578 -0 -0 -2.36273 -0.35809 0 0 0 0 0 0.00245 -0.01317 0 0 0 -0.21752 0 1.8394 -0.16599 0.35656 -0.49138
LEU_1582 -6.05351 0.36997 5.85591 -0.48612 0.19315 0.11299 2.49124 -2.8869 -0 -0 -2.41131 0.23455 0 0 0 0 0 0.01385 -0.02054 0.04387 0.47575 0 -0.24904 0 0.18072 -0.27188 0.26098 -2.14633
LEU_1583 -8.29919 0.60665 4.35096 -0.44926 0.11187 0.10256 2.59091 -2.88895 -0 -0 -2.25827 0.1829 0 0 0 0 0 0.01523 -0.02645 0.09397 0.39434 0 -0.26725 0 0.18072 -0.23212 0.33558 -5.45578
PHE_1584 -5.63579 0.27033 4.37662 -1.04323 0.10248 0.42149 1.95206 -2.51597 -0.00328 -0.01231 -0.93488 0.05701 0 0 0 0 0 0.01173 -0.00916 0.00066 0 1.79472 -0.40537 0 1.0402 -0.1354 0.33644 -0.33163
VAL_1585 -3.46621 0.15802 3.21243 -0.3152 0.21664 0.07251 1.27411 -1.7494 -0 -0 -0.48417 -0.22789 0 0 0 0 0 0.01181 -0.06385 0 0.11517 0 -0.28963 0 1.9342 -0.07628 0.26535 0.58762
ARG_1586 -4.45664 0.20164 4.02527 -0.45043 0.06146 0.23254 1.52486 -1.88352 -0 -0 -1.18658 0.34729 0 0 0 0 0 0.04864 -0.05055 0.18007 2.04999 0 -0.13806 0 -1.2888 -0.31612 0.33665 -0.76229
LEU_1587 -7.1676 1.11376 3.41918 -0.54839 0.10883 0.14084 2.37586 -2.36691 -0 -0 -1.55882 0.27971 0 0 -0.36766 0 0 0.02558 0.10813 0.00237 0.38274 0 -0.17452 0 0.18072 -0.29638 1.30175 -3.04083
PRO_1588 -3.49503 0.49572 2.71403 -0.13132 0.00113 0.09622 1.44874 -1.23365 -0.00147 -0.02738 -2.1624 0.21781 0 0 0 0 0 0.00327 -0.0477 0.01767 0.20762 0 -1.10511 0 -2.4119 -0.45747 1.26748 -4.60375
GLN_1589 -4.02995 0.10095 3.3109 -0.55899 0.0832 0.615 1.53686 -1.68693 -0.03357 -0.1744 -1.50433 -0.45751 0 0 -0.36766 0 0 0.03873 0.017 0.1679 0 2.04289 -0.06498 0 -0.18838 -0.47516 0.42213 -1.20629
ALA_1590 -3.49377 0.34943 1.95697 -0.01879 0 0 0.65132 -1.43202 -0.01376 -0.08033 -0.26873 -0.37059 0 0 0 0 0 0.02412 0.08622 0 0 0 -0.39989 0 1.8394 0.00157 0.46823 -0.70062
PHE_1591 -5.08691 0.39731 1.43471 -0.52737 0.02357 0.24417 1.4468 -1.31533 -0.03206 -0.24432 -1.78644 0.18831 0 0 0 0 0 0.04326 0.12623 0.03775 0 2.95312 -0.07826 0 1.0402 0.93869 0.3473 0.15076
LEU_1592 -6.41513 1.20558 0.01899 -0.41553 0.1318 0.06733 0.50375 -1.05107 -0 -0 0.16942 0.06643 0 0 0 0 0 0.05894 -0.00526 0.17771 0.72033 0 0.26807 0 0.18072 1.0306 1.01113 -2.2762
PRO_1593 -4.0733 0.58867 2.59817 -0.1828 0.00082 0.12652 0.56485 -0.96527 -0 -5e-05 -0.23825 0.10283 0 0 0 0 0 0.03156 0.02515 0.00241 0.62463 0 -0.98394 0 -2.4119 -0.14165 1.02852 -3.30302
GLU_1594 -2.46172 0.06423 2.7139 -0.29483 0.04919 0.35333 0.53581 -1.075 -0.0061 -0.0804 -1.12247 -0.31735 0 0 0 -0.41655 0 0.0193 -0.04444 0.05179 0 3.41197 0.04034 0 -2.7348 -0.40609 0.20756 -1.51234
GLU_1595 -5.32502 0.12285 6.59728 -0.33787 0.04207 0.59919 2.49994 -2.79352 -0.05035 -0.26157 -3.99208 -0.70837 0 0 -1.90948 0 0 0.04262 0.12873 0.01072 0 3.11268 0.10335 0 -2.7348 -0.08096 0.28652 -4.64809
ASP_1596 -6.16911 0.46729 8.01881 -0.23611 0.06236 0.76325 4.18061 -3.49938 -0.04355 -0.27548 -6.86558 -1.01481 0 0 -1.58204 -1.28314 0 0.02429 -0.0165 0.00525 0 2.08996 -0.81476 0 -2.3716 -0.17182 0.46622 -8.26583
GLN_1597 -5.29261 0.49679 3.79267 -0.2828 0.04129 0.25251 1.15591 -1.94678 -0.02478 -0.15336 -1.0634 -0.60753 0 0 0 0 0 0.00926 -0.06918 0.03294 0 2.98824 -0.21375 0 -0.18838 -0.52322 0.53921 -1.05697
GLY_1598 -3.4773 0.15115 3.82163 -7e-05 0 0 2.16841 -1.91577 -0.0101 -0.04146 -2.9783 -0.40064 0 0 -0.60729 0 0 0.01867 -0.04914 0 0 0 -1.46849 0 0.83697 -0.29517 0.4384 -3.8085
ASP_1599 -4.79952 0.2132 5.96106 -0.09896 0.00202 0.2871 3.0064 -2.68754 -0.01164 -0.11562 -3.30309 0.20478 0 0 -0.95063 0 0 0.01853 0.15013 0.00018 0 2.31447 0.56562 0 -2.3716 0.2623 0.29913 -1.05367
PHE_1600 -8.65793 0.79798 0.5977 -0.89178 0.07043 0.43456 2.22805 -2.00929 -0 -0 -3.01245 -0.27013 0 0 0 0 0 0.00807 0.03933 0.05529 0 1.64292 -0.5759 0 1.0402 0.08931 0.46317 -7.95047
MET_1601 -7.14081 0.57251 3.64864 -0.18159 0.01489 0.06175 2.90407 -2.06191 -0 -0 -2.96168 -0.4082 0 0 0 0 0 0.0056 0.04928 0.0664 2.21641 0 -0.06607 0 0.60916 -0.0897 0.49763 -2.26361
ILE_1602 -9.83792 1.49936 1.78016 -0.5766 0.44661 0.17133 2.51009 -2.52471 -0.00207 -0.00608 -2.62685 0.01285 0 0 0 0 0 0.00605 -0.01185 0.06242 3.34654 0 -0.72736 0 0.73287 -0.13688 0.44087 -5.44116
MET_1603 -7.86862 0.9124 3.13995 -0.3894 0.13163 0.23143 2.86016 -2.09974 -0 -0 -2.72105 -0.36907 0 0 0 0 0 0.00833 -0.03232 0.03641 3.64661 0 0.05591 0 0.60916 -0.24449 0.45121 -1.6415
VAL_1604 -6.74727 0.51398 1.68483 -0.27252 0.14295 0.0591 2.38874 -2.16384 -0.00207 -0.00608 -2.27925 -0.35284 0 0 0 0 0 0.01638 0.00147 0.00495 0.20895 0 -0.75328 0 1.9342 -0.2635 0.47058 -5.4145
MET_1605 -5.39322 0.28786 3.51043 -0.4232 0.17332 0.17673 2.40993 -1.82029 -0 -0 -3.30218 -0.37466 0 0 0 0 0 0.01172 -0.01629 0.10479 1.62717 0 0.16949 0 0.60916 0.05562 0.40189 -1.79174
GLN_1606 -7.96076 1.07813 6.13402 -0.59643 0.19108 0.56225 2.95267 -2.71882 -0.02609 -0.21429 -2.46878 0.24127 0 0 0 -0.8332 0 0.01824 0.12101 0.01246 0 4.60678 -0.06884 0 -0.18838 0.12845 1.06636 2.03712
PRO_1607 -3.88068 0.41792 3.7365 -0.12246 0.00066 0.09011 1.62484 -1.4423 -0 -0 -2.96262 0.24828 0 0 0 0 0 0.00608 -0.03283 0.02034 0.13302 0 -1.11168 0 -2.4119 -0.47774 1.08436 -5.0801
GLU_1608 -4.02105 0.18873 4.04778 -0.47734 0.22805 1.54759 1.42029 -1.72306 -0 -0 -1.78891 -2.57122 0 0 -0.87607 0 0 0.00835 -0.04092 0.02234 0 4.29518 -0.0277 0 -2.7348 -0.65291 0.2886 -2.86705
GLY_1609 -2.47813 0.09222 2.47469 -7e-05 0 0 1.38728 -1.20584 -0 -0 -1.19661 -0.37316 0 0 0 0 0 0.03803 -0.16559 0 0 0 -1.51942 0 0.83697 -0.69048 0.22625 -2.57385
THR_1610 -5.89285 1.06306 4.65739 -0.17624 0.10813 0.06089 2.60586 -2.159 -0.00872 -0.06974 -3.27672 0.2091 0 0 -0.58076 0 0 0.02071 0.00747 0.02807 0.05802 0 0.04099 2.31725 -1.0874 -0.58347 0.93214 -1.72581
PRO_1611 -5.1808 0.75865 3.7463 -0.19041 0.00277 0.13603 2.34613 -1.73257 -0 -0 -1.46042 0.0384 0 0 0 0 0 0.02151 0.04279 0.00531 0.38939 0 -0.88135 0 -2.4119 -0.38697 1.08212 -3.67501
MET_1612 -8.20241 0.6495 3.97316 -0.68717 0.12347 0.39191 2.04682 -2.3436 -0 -0 -1.36043 -0.16563 0 0 0 0 0 0.00535 -0.088 0.03587 1.86885 0 0.04129 0 0.60916 -0.17111 0.40855 -2.86442
ALA_1613 -3.36597 0.20113 2.84827 -0.02277 0 0 1.40924 -1.69875 -0 -0 -0.35449 -0.35704 0 0 0 0 0 0.02113 -0.06648 0 0 0 -0.35915 0 1.8394 -0.28789 0.28345 0.09006
GLU_1614 -5.32596 0.44752 5.38961 -0.58345 0.09258 1.04684 2.48789 -2.63614 -0.02464 -0.17479 -1.77943 -0.66137 0 0 0 0 0 0.00282 -0.02263 0.02612 0 3.34354 -0.22976 0 -2.7348 -0.39893 0.28714 -1.44787
THR_1615 -8.14654 0.62888 6.74298 -0.19377 0.0937 0.07248 3.69335 -3.63932 -0 -0 -3.0032 -0.43912 0 0 -0.70244 0 0 0.00605 -0.01696 0.01004 0.06519 0 -0.01751 2.2664 -1.0874 -0.02988 0.34496 -3.35213
MET_1616 -8.09881 0.7189 4.87557 -0.6303 0.12237 0.19175 2.47549 -2.64874 -0 -0 -2.50181 -0.06012 0 0 0 0 0 0.01441 0.24224 0.032 0.93703 0 -0.16246 0 0.60916 -0.07838 0.68248 -3.27921
ALA_1617 -4.02959 0.20143 4.51609 -0.02115 0 0 2.47616 -2.49615 -0 -0 -1.5222 -0.37165 0 0 0 0 0 0.03544 -0.05045 0 0 0 -0.28746 0 1.8394 -0.38103 0.65826 0.56711
ASN_1618 -8.13802 0.87573 8.86934 -0.19547 0.06772 0.3094 3.61071 -4.29739 -0.00728 -0.03025 -3.02919 -0.23131 0 0 0 -0.8332 0 0.06339 0.51921 0.22088 0 1.57976 0.149 0 -0.93687 -0.21216 0.58979 -1.0562
VAL_1619 -8.1479 1.22705 3.78944 -0.30783 0.17662 0.06851 3.19846 -2.97167 -0 -0 -2.28296 -0.12526 0 0 0 0 0 0.0345 0.06467 0.07027 0.08837 0 -0.25434 0 1.9342 -0.04699 0.84444 -2.64041
GLY_1620 -4.01549 0.25759 5.27696 -5e-05 0 0 2.669 -2.57822 -0.0045 -0.06149 -2.62555 -0.42028 0 0 0 0 0 0.02275 -0.01761 0 0 0 0.36331 0 0.83697 0.42154 0.52315 0.64808
ASP_1621 -6.49511 0.37922 8.35683 -0.09652 0.00142 0.28328 3.97686 -3.83353 -0.00944 -0.03851 -4.64108 -0.49298 0 0 0 -1.67196 0 0.03902 -0.00173 0.00734 0 1.82186 0.18267 0 -2.3716 0.48077 0.51041 -3.61279
VAL_1622 -8.21026 1.28906 2.79109 -0.31648 0.32593 0.07337 2.74646 -2.71923 -0 -0 -2.12554 -0.25994 0 0 0 0 0 0.01434 -0.05704 0.04681 0.10657 0 -0.34518 0 1.9342 -0.05723 0.75492 -4.00817
GLU_1623 -7.31854 0.20312 7.77065 -0.19929 0.01049 0.25217 3.4165 -3.75206 -0.01853 -0.07443 -3.72442 -0.46124 0 0 0 0 0 0.00872 0.10508 0.07926 0 3.76451 -0.28386 0 -2.7348 -0.36313 0.58448 -2.73535
ARG_1624 -6.67018 0.51837 8.43773 -1.04452 0.16644 0.74374 3.89342 -3.83828 -0 -0 -4.31658 0.30503 0 0 0 -0.94862 0 0.01863 0.02651 0.02015 2.63178 0 -0.00701 0 -1.2888 -0.35472 0.57273 -1.13417
TYR_1625 -8.41783 0.46301 5.47176 -0.49774 0.22631 0.19999 2.55433 -3.06087 -0 -0 -1.50444 -0.34097 0 0 0 0 0 0.04106 0.01554 0.03358 0 3.17511 0.01281 0.00996 1.2797 -0.14741 0.74817 0.26207
LEU_1626 -8.18134 0.86423 2.5974 -0.47644 0.18537 0.10393 2.4888 -2.59055 -0.00842 -0.09438 -1.2703 0.23773 0 0 0 0 0 0.02014 -0.00665 0.02935 0.46868 0 -0.25009 0 0.18072 -0.21369 0.66832 -5.24719
ALA_1627 -2.89192 0.1685 3.06119 -0.02297 0 0 1.79503 -1.75273 -0 -0 -1.25332 -0.35798 0 0 0 0 0 0.02355 -0.05673 0 0 0 -0.35749 0 1.8394 -0.43171 0.38213 0.14495
GLU_1628 -3.33854 0.16998 4.18108 -0.22493 0.03399 0.34948 1.12651 -1.7925 -0 -0 -1.80386 -0.6111 0 0 0 0 0 0.04131 -0.05976 0.0155 0 2.96254 -0.10554 0 -2.7348 -0.62418 0.27835 -2.13647
HIS_D_1629 -6.90213 0.75042 6.52238 -0.56428 0.03166 0.43692 3.62766 -3.00194 -0 -0 -2.11582 -0.53123 0 0 0 -0.90549 0 0.06235 0.35168 0.36513 0 2.9033 -0.20115 0 -0.45461 -0.02915 0.63337 0.97908
GLU_1630 -2.66867 0.66601 4.55343 -0.70538 0.16193 1.37206 1.73887 -1.78014 -0 -0 -2.7669 -0.37578 0 0 0 0 0 0.21366 -0.01236 0.04025 0 3.32912 -0.13893 0 -2.7348 5.99934 1.94064 8.83235
PRO_1631 -6.78156 1.22232 3.67883 -0.07861 0 0.04687 1.63445 -1.65109 -0 -0 -1.96395 0.5899 0 0 0 0 0 0.02955 -0.07547 0.01655 0.42612 0 -0.56831 0 -2.4119 5.57293 1.88591 1.57254
VAL_1632 -6.75794 0.55796 1.56781 -0.27574 0.16442 0.05666 1.37901 -2.03952 -0.00842 -0.09438 -0.49696 0.02742 0 0 0 0 0 0.02162 -0.06359 0.07281 0.07273 0 -0.44455 0 1.9342 -0.43451 0.59834 -4.16263
ALA_1633 -3.91818 0.21676 1.74723 -0.02131 0 0 1.32829 -1.53933 -0 -0 -0.65267 -0.31637 0 0 0 0 0 0.01937 -0.03887 0 0 0 0.32939 0 1.8394 0.0299 0.23284 -0.74353
TYR_1634 -6.20802 0.39655 3.13416 -0.59013 0.044 0.32119 2.49283 -2.13331 -0 -0 -1.8896 -0.21021 0 0 0 0 0 0.01256 0.38018 0.03456 0 1.92936 -0.30314 0.0006 1.2797 0.14197 0.38738 -0.77936
ALA_1635 -4.21865 0.2613 2.02531 -0.02497 0.00076 0 2.21541 -1.69725 -0.00878 -0.02881 -2.1959 -0.4404 0 0 -0.78813 0 0 0.02302 -0.02592 0 0 0 0.10291 0 1.8394 0.33231 0.41491 -2.2135
TYR_1636 -11.1939 1.53524 3.51773 -0.86503 0.10898 0.20711 3.49817 -3.11264 -0.02312 -0.15811 -3.38811 -0.34423 0 0 0 0 0 0.00881 -0.0357 0.276 0 3.06112 -0.08286 0.07412 1.2797 0.65864 0.32141 -4.65671
ALA_1637 -5.53644 0.93006 3.05439 -0.02668 0.00083 0 2.62183 -2.35548 -0.00878 -0.02881 -2.65611 -0.34288 0 0 0 0 0 0.02159 -0.01264 0 0 0 0.43352 0 1.8394 0.42022 0.50678 -1.13921
VAL_1638 -7.94807 1.06232 2.49872 -0.28873 0.26205 0.06505 2.99989 -2.49031 -0.01048 -0.03419 -2.82491 -0.49635 0 0 0 0 0 0.0077 0.1657 0.1272 0.21426 0 -0.59432 0 1.9342 0.14582 0.53258 -4.67186
GLY_1639 -4.78329 0.43289 3.41856 -0.00052 0 0 2.63636 -2.08941 -0 -0 -2.57283 -0.27672 0 0 0 0 0 0.01485 -0.04578 0 0 0 0.4544 0 0.83697 0.19646 0.54349 -1.23458
GLY_1640 -3.71334 0.32748 2.98221 -6e-05 0 0 1.18326 -1.78416 -0.01962 -0.06639 -2.09108 -0.39063 0 0 0 0 0 0.08853 -0.18462 0 0 0 -1.45549 0 0.83697 -0.26032 0.36409 -4.18318
PHE_1641 -8.50853 1.01533 3.54593 -0.8701 0.12327 0.09449 1.45237 -2.65825 -0.00236 -0.00785 -0.22753 -0.6282 0 0 0 0 0 0.03222 0.10042 0.00233 0 2.63709 -0.07043 0 1.0402 -0.63658 0.35019 -3.21599
SER_1642 -5.00774 0.62977 4.15671 -0.02429 0 0.04436 1.62436 -2.21119 -0.00666 -0.10692 -0.88385 -1.22938 0 0 -0.93038 0 0 0.01572 0.00426 0.19212 1.86755 0 -0.50154 0.63348 -0.77834 -0.15801 0.46595 -2.20403
LEU_1643 -3.43641 0.29595 0.87041 -0.49056 0.16155 0.12732 0.61084 -0.82282 -0 -0 0.33274 0.17744 0 0 0 0 0 0.01356 -0.0704 0.03408 0.29627 0 -0.16357 0 0.18072 -0.2366 0.38675 -1.73273
TYR_1644 -5.08912 0.70463 3.16108 -0.63546 0.04812 0.36421 2.3522 -1.80375 -0.01466 -0.08744 -2.5931 -0.22252 0 0 -1.67332 -0.71561 0 0.05527 -0.04263 0.00156 0 1.99162 -0.28569 0.04826 1.2797 -0.41063 0.5307 -3.03659
GLY_1645 -2.35321 0.18373 3.33213 -0.00052 0 0 1.3353 -1.56291 -0.01311 -0.07794 -1.31992 -0.21358 0 0 0 0 0 0.10831 -0.12884 0 0 0 -1.53876 0 0.83697 0.03052 0.46277 -0.91905
ASP_1646 -2.70364 0.12106 4.22705 -0.23367 0.04711 0.79211 1.42661 -1.73851 -0.00902 -0.08327 -3.22382 -2.49045 0 0 -0.47688 -1.12513 0 0.3813 -0.06584 0.36937 0 4.08861 -0.61812 0 -2.3716 0.24983 0.33604 -3.10086
GLY_1647 -2.24462 0.26135 2.87887 -0.00049 0 0 1.06492 -1.44677 -0.01962 -0.06639 -0.62441 -0.19544 0 0 0 0 0 0.08803 -0.07725 0 0 0 -1.53668 0 0.83697 0.27187 0.34248 -0.46718
THR_1648 -4.98924 0.40937 3.48813 -0.12857 0.10277 0.06259 1.99638 -1.88233 -0 -4e-05 -2.11334 -0.91157 0 0 -1.2832 0 0 0.00976 -0.00425 0.00542 0.11812 0 0.01327 2.28346 -1.0874 0.1213 0.44427 -3.34509
SER_1649 -4.50798 0.30505 4.63239 -0.03127 0.00123 0.05303 2.1342 -2.14466 -0 -4e-05 -1.52564 -1.03928 0 0 0 0 0 0.01447 -0.05744 0.02309 0.32572 0 -0.2824 0.61538 -0.77834 -0.53208 0.44104 -2.35353
SER_1650 -4.56777 0.26087 5.02399 -0.02708 0 0.02129 2.35577 -2.44727 -0.00695 -0.10777 -3.03642 0.14644 0 0 0 0 0 0.01621 0.14948 0.07161 0.48372 0 0.00455 0.66821 -0.77834 -0.31225 0.38199 -1.69973
ALA_1651 -5.58176 0.59443 2.97356 -0.01858 0 0 2.93596 -2.35535 -0 -0 -2.50936 -0.3825 0 0 0 0 0 0.00519 -0.00476 0 0 0 -0.5182 0 1.8394 0.01182 0.40697 -2.60318
MET_1652 -9.68419 1.02642 5.03453 -0.58665 0.22817 0.1278 3.28867 -2.73079 -0.00302 -0.01211 -2.32447 -0.00795 0 0 0 0 0 0.01671 0.05147 0.26966 1.86296 0 -0.14241 0 0.60916 0.11273 0.66677 -2.19655
ILE_1653 -9.61166 1.55368 2.21969 -0.47134 0.36601 0.0922 2.86452 -2.63316 -0.00139 -0.00377 -2.87833 0.0716 0 0 0 0 0 0.00304 -0.0744 0.09112 0.38911 0 -0.75578 0 0.73287 -0.06359 0.9296 -7.18001
PHE_1654 -9.87859 1.07895 1.50056 -0.68745 0.13759 0.41263 2.58095 -2.0855 -0.01365 -0.05522 -3.14353 0.17913 0 0 0 0 0 0.02286 -0.0601 0.21385 0 2.29924 -0.22689 0 1.0402 -0.13671 0.72734 -6.09433
ALA_1655 -5.07193 0.36569 1.8322 -0.02331 0 0 2.49246 -2.05805 -0.00139 -0.00377 -2.62491 -0.33535 0 0 0 0 0 0.00887 -0.01393 0 0 0 0.26904 0 1.8394 0.30465 0.45327 -2.56707
THR_1656 -6.18456 0.40527 5.67428 -0.17711 0.12586 0.06583 3.85927 -3.00581 -0.0097 -0.0793 -4.40183 -0.29139 0 0 -0.17432 0 0 0.01358 -0.04499 0.10112 0.18318 0 -0.18279 2.30415 -1.0874 0.29101 0.37999 -2.23568
LEU_1657 -9.05906 1.2573 2.33396 -0.48826 0.31102 0.08076 2.02587 -2.45245 -0.00579 -0.06118 -1.92369 0.32696 0 0 0 0 0 0.0076 -0.01027 0.02346 0.40696 0 -0.32916 0 0.18072 -0.0902 0.53327 -6.93217
LYS_1658 -6.07523 0.38164 7.59806 -0.30931 0.04483 0.14574 3.23476 -3.04708 -0 -0 -5.85586 0.24477 0 0 -0.64365 0 0 0.00231 0.00654 0.06098 1.70705 0 0.26156 0 -1.5107 -0.14451 0.4534 -3.44469
ASP_1659 -4.44121 0.39734 6.27699 -0.17994 0.00472 0.54666 2.88924 -2.68116 -0 -0 -4.68224 -0.78048 0 0 -0.72939 -0.6432 0 0.01073 -0.04835 0.00158 0 2.83831 -0.02013 0 -2.3716 -0.09016 0.31923 -3.38305
TRP_1660 -9.5043 0.91899 5.65116 -0.99631 0.35493 0.71915 2.42411 -3.59889 -0 -0 -2.13665 -0.48121 0 0 -0.40663 0 0 0.01552 -0.11102 0.05436 0 4.93477 -0.07272 0 1.6906 -0.06487 0.52551 -0.08349
SER_1661 -2.6021 0.2552 3.8895 -0.0377 0.00037 0.04636 1.802 -1.62449 -0 -0 -2.48681 -0.34882 0 0 -0.72939 -0.6432 0 0.00725 -0.08224 0.03023 0.16192 0 -0.25939 1.74985 -0.77834 -0.32317 0.57771 -1.39527
GLU_1662 -3.24769 0.24784 4.0268 -0.22661 0.03913 0.35936 1.65589 -1.60747 -0 -0 -1.59244 -0.51742 0 0 0 0 0 0.00454 -0.01135 0.03717 0 3.10114 0.05287 0 -2.7348 -0.50194 0.26597 -0.64902
ARG_1663 -10.0227 0.46154 9.8895 -0.90111 0.14295 0.76322 4.09848 -4.27024 -0.01179 -0.04541 -5.16433 -0.10736 0 0 -1.25526 -1.28314 0 0.0408 0.01275 0.25498 2.71653 0 -0.23506 0 -1.2888 0.45374 0.56525 -5.18545
ARG_1664 -2.27015 0.31852 2.95279 -0.6163 0.07013 0.40126 0.57157 -1.19079 -0 -0 -0.19191 0.67054 0 0 0 0 0 0.07195 0.04153 0.0194 1.74489 0 -0.00157 0 -1.2888 0.44425 0.67923 2.42655
GLU_1665 -2.82514 0.50688 3.78421 -0.39544 0.11399 0.73619 1.83337 -1.61731 -0 -0 -0.80788 -0.93611 0 0 0 0 0 0.13789 0.19643 0.01491 0 2.5654 0.75161 0 -2.7348 5.3585 0.47876 7.16142
ALA_1666 -2.19 0.47293 2.52658 -0.02399 1e-05 0 1.32893 -1.28408 -0.03015 -0.20072 -1.01056 -0.38159 0 0 0 0 0 0.03743 -0.12246 0 0 0 -0.34103 0 1.8394 5.36343 0.45263 6.43675
SER_1667 -3.56213 0.32023 4.09109 -0.02949 0.00023 0.04892 2.39061 -2.03758 -0 -0 -1.6928 -0.90878 0 0 -1.1629 -0.71356 0 0.01608 -0.10617 0.00463 0.15318 0 -0.31759 0.65224 -0.77834 -0.43736 0.2705 -3.79902
GLN_1668 -6.36386 0.62369 6.06294 -0.67725 0.09119 0.80588 2.75064 -2.75189 -0.01818 -0.16292 -3.2525 -0.64191 0 0 -0.61161 -0.71356 0 0.00764 -0.03758 0.22494 0 2.2852 -0.1382 0 -0.18838 -0.54526 0.35165 -2.89934
HIS_1669 -7.27772 0.60521 7.81229 -0.42223 0.01389 0.29886 4.05599 -3.92742 -0.02827 -0.21829 -3.93343 -0.87828 0 0 -1.10505 0 0 0.02803 0.00061 0.00634 0 1.75605 -0.07385 0 -0.45461 -0.51246 0.56991 -3.68444
VAL_1670 -8.56958 1.27224 4.73825 -0.37188 0.30378 0.09106 2.67614 -3.27888 -0.00169 -0.00395 -2.40483 -0.21867 0 0 -0.56811 0 0 0.04097 -0.07906 0.02505 0.64795 0 0.31683 0 1.9342 -0.29954 0.67851 -3.07123
GLY_1671 -4.0181 0.47627 4.85213 -5e-05 0 0 2.55708 -2.37945 -0 -0 -1.75365 -0.40511 0 0 -1.10505 0 0 0.01398 -0.05984 0 0 0 0.18139 0 0.83697 0.51895 0.40831 0.12383
ALA_1672 -5.32644 0.17651 4.85086 -0.02228 0 0 2.22967 -2.83155 -0.02118 -0.20312 -1.76324 -0.35529 0 0 0 0 0 0.00522 -0.00082 0 0 0 -0.35051 0 1.8394 0.28067 0.12703 -1.36507
ILE_1673 -10.3353 1.2781 5.25233 -0.50497 0.32369 0.09508 2.90658 -3.58567 -0 -0 -2.20027 0.13188 0 0 0 0 0 0.01969 0.00586 0.06838 0.48407 0 -0.47253 0 0.73287 -0.24717 0.41484 -5.63258
VAL_1674 -8.70256 0.74186 4.5128 -0.32061 0.19933 0.07171 3.04409 -3.5112 -0 -0 -2.66308 -0.11612 0 0 0 0 0 0.01519 -0.02644 0.19336 0.08142 0 -0.24114 0 1.9342 -0.01541 0.68057 -4.12202
GLU_1675 -4.93689 0.27095 5.85574 -0.21421 0.03079 0.3025 2.52638 -2.75543 -0.01321 -0.14028 -1.98512 -0.5846 0 0 0 0 0 0.00758 0.00423 0.00607 0 3.0546 -0.13203 0 -2.7348 -0.2451 0.44345 -1.23939
ARG_1676 -8.45957 0.43144 9.74424 -0.80668 0.13143 0.5243 4.39842 -4.52514 -0.01129 -0.09664 -4.58004 0.42825 0 0 -1.1629 -0.90549 0 0.00651 0.06998 0.10481 1.45727 0 -0.10971 0 -1.2888 -0.39574 0.4019 -4.64346
ILE_1677 -9.30498 1.55727 4.64291 -0.52163 0.60599 0.10012 2.92357 -3.27329 -0 -0 -2.04005 0.13141 0 0 0 0 0 0.00553 -0.02308 0.04962 0.54617 0 -0.42327 0 0.73287 -0.21315 0.70208 -3.80191
ASN_1678 -8.25575 0.46611 7.17519 -0.20011 0.14182 0.30142 4.34522 -4.03764 -0 -0 -3.61065 -0.28607 0 0 -2.22735 0 0 0.00352 0.1009 0.00202 0 1.48893 0.26196 0 -0.93687 -0.00532 0.68497 -4.58769
GLN_1679 -4.40823 0.33823 4.84114 -0.25584 0.04476 0.1993 2.10575 -2.40624 -0.01097 -0.08837 -1.47637 -0.48138 0 0 0 0 0 0.00862 0.21157 0.12131 0 2.69579 -0.07606 0 -0.18838 -0.12635 0.39724 1.4455
ARG_1680 -7.77979 0.46709 7.20073 -0.77883 0.14241 0.51084 2.79236 -3.4424 -0.00031 -0.00827 -1.89896 0.34842 0 0 0 0 0 0.01421 -0.03068 0.04993 1.47247 0 -0.09211 0 -1.2888 -0.29518 0.30816 -2.30874
PHE_1681 -11.8833 2.81578 2.93387 -0.60949 0.40721 0.26988 2.8167 -3.18638 -0 -0 -1.86694 -0.1858 0 0 0 0 0 0.01167 -0.01193 0.01543 0 2.87693 0.22731 0 1.0402 -0.31474 0.69215 -3.95142
ALA_1682 -2.3499 0.24332 2.60191 -0.02491 0.00019 0 1.59147 -1.49836 -0 -0 -1.10297 -0.41771 0 0 0 0 0 0.00873 -0.13019 0 0 0 -0.20244 0 1.8394 -0.43406 0.63576 0.76023
GLY_1683 -1.84674 0.32016 2.17915 -6e-05 0 0 1.14303 -1.05238 -0 -0 -1.20418 -0.37512 0 0 0 0 0 0.02454 -0.11774 0 0 0 0.30317 0 0.83697 -0.3226 0.21739 0.10559
LEU_1684 -7.21781 1.27983 3.62982 -0.45083 0.16644 0.09685 1.86764 -2.25991 -0.02111 -0.0753 -0.61464 0.13588 0 0 0 0 0 0.05634 -0.00228 0.09441 1.15395 0 -0.30668 0 0.18072 0.11091 1.00134 -1.17443
PRO_1685 -3.46615 0.49921 3.15933 -0.18669 0.00183 0.1308 1.20574 -1.33005 -0 -0 -1.56199 0.01915 0 0 -0.82196 0 0 0.03456 -0.00705 0.00986 0.53756 0 -0.74891 0 -2.4119 -0.06406 1.33933 -3.66139
ASN_1686 -2.23012 0.1778 2.30869 -0.20148 0.0467 0.3467 0.69409 -0.98878 -0 -0 -0.61584 -1.01868 0 0 0 0 0 0.09861 0.07668 0.04868 0 1.88545 -1.03542 0 -0.93687 -0.69422 0.58296 -1.45506
ARG_1687 -9.92723 1.65353 8.51945 -1.36655 0.29348 1.24899 2.37624 -3.72218 -0.03055 -0.11381 -3.0387 -0.22224 0 0 -0.82196 -0.72335 0 0.10283 0.05399 1.56602 3.06278 0 -0.06596 0 -1.2888 -0.3225 0.98261 -1.78393
THR_1688 -3.62981 0.25158 3.09772 -0.17531 0.09243 0.06401 2.14724 -1.66186 -0 -0 -2.42029 -0.36803 0 0 0 0 0 0.03356 -0.06503 0.02095 0.13496 0 -0.07373 2.33052 -1.0874 0.24193 0.91231 -0.15424
VAL_1689 -7.03159 1.71811 -0.36166 -0.26047 0.20023 0.05053 0.74326 -1.3298 -0 -0 -0.57147 -0.24764 0 0 0 0 0 0.0202 -0.05055 0.35409 0.39951 0 -0.70141 0 1.9342 -0.08218 0.5475 -4.66913
TYR_1690 -7.63383 0.75073 4.04933 -0.79743 0.03893 0.14046 2.78099 -2.71081 -0.00541 -0.03237 -2.19448 -0.46042 0 0 0 0 0 0.01666 0.01232 0.00394 0 2.02165 -0.2678 4e-05 1.2797 0.00189 0.68417 -2.32173
ALA_1691 -6.55505 0.84823 1.48979 -0.02334 0 0 2.1618 -2.17696 -0.00541 -0.03237 -1.40598 -0.2952 0 0 -2.22735 0 0 0.00847 0.02382 0 0 0 0.16306 0 1.8394 0.22908 0.32804 -5.62997
MET_1692 -6.68291 0.33741 3.04606 -0.62898 0.17193 0.35045 2.09517 -2.06721 -0 -0 -2.75746 -0.28925 0 0 0 0 0 0.00905 0.13963 0.62935 2.08469 0 -0.13036 0 0.60916 0.11958 0.35829 -2.60539
ASN_1693 -4.87113 0.54613 3.37951 -0.19419 0.07101 0.2997 1.43299 -1.83989 -0.00585 -0.05444 -1.46909 -0.36693 0 0 0 -0.41655 0 0.02087 -0.01674 0.00035 0 1.83023 0.40622 0 -0.93687 0.16398 0.49416 -1.52653
SER_1694 -1.97219 0.3313 2.08757 -0.02768 0.0003 0.02345 0.27475 -0.86096 -0.00681 -0.13487 -0.55095 -0.15606 0 0 0 0 0 0.01638 0.26136 0.00223 0.43829 0 0.10134 0.60496 -0.77834 -0.19323 0.96668 0.42752
PRO_1695 -4.65317 0.86168 2.99251 -0.13323 0 0.09859 0.94268 -1.20396 -0 -0 0.27595 0.22 0 0 0 0 0 0.00837 -4e-05 0.01945 0.24894 0 -1.15781 0 -2.4119 -0.56432 1.49284 -2.96342
PRO_1696 -4.68794 0.42377 2.05136 -0.08463 9e-05 0.05297 0.41481 -0.81911 -0 -0 0.0253 0.74499 0 0 0 0 0 0.00817 -0.09559 0.00352 0.47219 0 -0.07401 0 -2.4119 -0.48439 1.06869 -3.39171
LEU_1697 -6.95269 1.35068 2.05337 -0.50379 0.15159 0.16385 2.0001 -1.68237 -0.01286 -0.06427 -1.16751 -0.10398 0 0 0 0 0 0.08211 0.06287 0.1427 0.75635 0 0.21598 0 0.18072 -0.12025 1.30312 -2.14429
PRO_1698 -4.18416 0.50501 2.74862 -0.06955 0 0.04307 0.76105 -1.08299 -0 -0 -0.11549 0.62817 0 0 0 0 0 0.00958 -0.19676 0.00234 0.2371 0 -0.47288 0 -2.4119 0.14584 1.25744 -2.19551
ASP_1699 -2.46384 0.25448 2.44855 -0.12825 0.02932 0.40521 0.57405 -1.17904 -0.00991 -0.1243 -0.65385 -0.18715 0 0 0 0 0 0.02154 0.04879 0.01939 0 2.10211 -0.21787 0 -2.3716 -0.24468 0.40324 -1.2738
LEU_1700 -5.05776 0.45478 1.57365 -0.64733 0.18713 0.2527 1.77938 -1.38571 -0 -0 -1.14416 0.04693 0 0 0 0 0 0.08462 0.1706 0.00911 1.15536 0 -0.29128 0 0.18072 -0.25753 0.53323 -2.35555
GLY_1701 -2.54381 0.04644 2.58743 -0.00042 0 0 0.78766 -1.28641 -0.01287 -0.06444 -0.57644 -0.20846 0 0 0 0 0 0.12004 -0.04715 0 0 0 -1.53239 0 0.83697 0.20765 0.49598 -1.19022
SER_1702 -2.52662 0.22992 3.55375 -0.02834 0.00022 0.04487 1.47626 -1.63702 -0.03643 -0.28394 -1.16786 -0.83387 0 0 0 0 0 0.14279 0.2915 0.06966 0.83726 0 0.20521 0.6035 -0.77834 0.11133 0.31641 0.59027
THR_1703 -2.17691 0.08539 1.84204 -0.20293 0.15712 0.07708 0.97346 -1.08694 -0.01312 -0.11857 0.32631 -0.67199 0 0 0 0 0 0.12465 -0.01363 0.03864 0.07544 0 0.08722 2.2729 -1.0874 0.21731 0.47551 1.38157
SER_1704 -3.07605 0.15693 3.18472 -0.03525 0.01119 0.06357 1.6722 -1.60184 -0.01608 -0.15331 -1.18413 -0.8157 0 0 0 0 0 0.02347 0.0549 0.00093 0.49145 0 -0.04763 0.61521 -0.77834 0.18463 0.38566 -0.86346
GLY_1705 -3.55271 0.25712 3.21917 -0.00027 0 0 1.46082 -1.80724 -0.03483 -0.2511 -0.5676 -0.19684 0 0 0 0 0 0.03356 -0.05279 0 0 0 -0.10409 0 0.83697 -0.09498 0.38142 -0.47337
PHE_1706 -9.22944 1.48458 2.78436 -0.75809 0.09744 0.3905 2.54943 -2.66342 -0 -0 -1.31654 0.25618 0 0 0 0 0 0.07684 0.00252 0.02267 0 1.92742 -0.27201 0 1.0402 -0.14334 1.11041 -2.64029
ASP_1707 -4.97525 0.20405 6.98251 -0.16694 0.00367 0.53104 3.19699 -2.95875 -0.03961 -0.26173 -5.0026 -0.8598 0 0 -0.88883 -0.74345 0 0.09472 0.15731 0.17063 0 1.92616 -0.6004 0 -2.3716 -0.04023 1.64323 -3.99885
PHE_1708 -9.64217 0.996 4.27792 -0.50885 0.0203 0.25993 3.14748 -2.81491 -0.01316 -0.11193 -3.62765 0.14217 0 0 0 0 0 0.05947 0.00341 0.20688 0 2.45037 -0.36985 0 1.0402 -0.02565 1.49815 -3.01191
ARG_1709 -10.3418 0.78007 10.4883 -1.1407 0.47011 0.88907 4.71199 -4.50194 -0.04005 -0.19223 -5.07648 0.00892 0 0 0 -0.74345 0 0.04603 0.04381 0.10735 1.91262 0 0.03854 0 -1.2888 -0.05928 1.26848 -2.61952
LEU_1710 -8.38929 1.64103 2.35938 -0.59479 0.16681 0.16784 2.73416 -2.27127 -0.02351 -0.10449 -2.62141 0.26096 0 0 0 0 0 0.03317 0.09692 0.07984 0.55583 0 -0.35011 0 0.18072 0.02767 1.19419 -4.85634
GLN_1711 -8.88476 0.78601 6.89666 -0.3313 0.08002 0.32651 3.48084 -3.51938 -0.00081 -0.00223 -3.82079 -0.68234 0 0 0 -1.24646 0 0.03526 0.09804 0.1549 0 3.18726 0.04711 0 -0.18838 -0.11749 1.44548 -2.25587
ASP_1712 -7.62511 1.09365 8.75224 -0.25284 0.13161 0.8521 4.63282 -3.76032 -0.03758 -0.22755 -7.75022 -1.16275 0 0 -1.9302 0 0 0.03907 0.07741 0.04557 0 1.92582 -0.79831 0 -2.3716 -0.2572 1.18944 -7.43394
ARG_1713 -7.12196 0.39988 4.8709 -0.86035 0.27817 0.53394 2.17288 -2.3757 -0.01957 -0.14328 -1.27119 0.03567 0 0 0 -1.24646 0 0.02617 -0.04444 0.15526 2.79362 0 -0.16875 0 -1.2888 -0.10215 0.62101 -2.75515
GLY_1714 -2.01384 0.09641 1.99065 -5e-05 0 0 1.04087 -1.09762 -0 -0 -0.01587 -0.37426 0 0 0 0 0 0.01858 -0.12085 0 0 0 0.32162 0 0.83697 0.05388 0.64566 1.38215
GLY_1715 -1.78751 0.09826 2.61888 -6e-05 0 0 1.28125 -1.24492 -0 -0 -1.12202 -0.40902 0 0 -0.44543 0 0 0.04803 -0.12339 0 0 0 -1.36179 0 0.83697 0.04635 0.91066 -0.65373
VAL_1716 -6.17895 0.96323 2.46009 -0.29864 0.17983 0.06121 1.32915 -2.14363 -0.02399 -0.11515 -1.06683 0.06011 0 0 -0.80104 0 0 0.05783 -0.04886 0.0049 0.05299 0 -0.2895 0 1.9342 0.04309 0.86663 -2.95333
GLY_1717 -2.84226 0.09575 3.69171 -0.00028 0 0 1.86217 -1.82226 -0 -0 -2.6172 -0.17072 0 0 -0.68374 0 0 0.04468 -0.03797 0 0 0 -1.51063 0 0.83697 0.02103 0.39419 -2.73855
TYR_1718 -7.7413 0.79203 4.17211 -0.98226 0.09539 0.3731 1.98803 -2.44078 -0 -2e-05 -1.82068 -0.26494 0 0 0 0 0 0.01833 0.13632 0.01143 0 1.73852 -0.44212 0.02107 1.2797 0.15147 0.19424 -2.72038
GLU_1719 -4.37692 0.23045 4.79158 -0.46777 0.35375 1.4936 1.47382 -2.28328 -0.05335 -0.28519 -1.77836 -3.0412 0 0 0 0 0 0.01597 0.04111 0.05272 0 3.97246 -0.19886 0 -2.7348 -0.13207 0.26069 -2.66567
ALA_1720 -4.36849 0.59739 3.43424 -0.02155 0 0 1.5023 -2.22383 -0.0531 -0.26786 -1.12436 -0.36079 0 0 0 0 0 0.00154 0.31153 0 0 0 -0.15644 0 1.8394 -0.38949 0.49797 -0.78154
LEU_1721 -10.0578 1.3207 4.03299 -0.49649 0.19293 0.13254 2.85816 -3.38795 -0 -0 -2.80021 0.15982 0 0 0 0 0 0.02566 0.04649 0.25002 0.29907 0 -0.30287 0 0.18072 -0.34743 1.28198 -6.61166
VAL_1722 -8.11895 0.98189 5.94937 -0.32057 0.26592 0.07397 3.33048 -3.58409 -0 -0 -2.51662 -0.15504 0 0 0 0 0 0.02154 -0.02528 0.01802 0.06479 0 -0.26108 0 1.9342 -0.23129 1.21018 -1.36256
LYS_1723 -4.99499 0.38882 5.67567 -0.29803 0.02658 0.12973 2.61301 -2.6952 -0 -0 -2.35322 -0.01196 0 0 0 0 0 0.03453 0.0288 0.00403 1.75751 0 0.03146 0 -1.5107 -0.18702 0.42935 -0.93162
ALA_1724 -6.62352 0.75691 3.52715 -0.02284 0 0 2.80746 -2.81233 -0.01358 -0.12329 -2.23535 -0.37156 0 0 0 0 0 0.04943 0.02656 0 0 0 -0.26483 0 1.8394 -0.3861 0.2869 -3.55959
ARG_1725 -11.2514 1.23841 8.79914 -0.88241 0.22526 0.5845 4.53196 -4.36878 -0.00381 -0.05366 -5.06356 0.42436 0 0 0 -0.97273 0 0.0134 -0.00022 0.38778 2.24492 0 -0.0226 0 -1.2888 -0.15747 0.5566 -5.05909
ASP_1726 -5.57194 0.22251 7.38559 -0.11148 0.01642 0.34432 3.46696 -3.39958 -0 -0 -4.93866 -0.23951 0 0 0 -0.97273 0 0.01259 0.07433 0.01338 0 1.70903 0.14097 0 -2.3716 -0.08208 0.5589 -3.74258
GLN_1727 -6.665 0.43214 6.37528 -0.26738 0.05497 0.20726 3.0011 -3.21025 -0.01358 -0.12329 -3.0186 -0.50345 0 0 0 0 0 0.02334 -0.02343 0.11154 0 2.72308 -0.08224 0 -0.18838 -0.29338 0.31714 -1.14312
LEU_1728 -9.04325 1.13529 4.30455 -0.685 0.24035 0.22577 3.0161 -2.95749 -0 -0 -2.74982 0.15255 0 0 0 0 0 0.01783 -0.01745 0.07871 0.82019 0 -0.21413 0 0.18072 -0.13443 0.44619 -5.1833
LEU_1729 -7.54719 0.62707 4.14395 -0.46842 0.21681 0.10524 2.58642 -2.93572 -0 -0 -2.04311 0.21955 0 0 0 0 0 0.02118 0.03436 0.03345 0.37029 0 -0.27547 0 0.18072 -0.15861 0.51336 -4.37613
ALA_1730 -3.73649 0.20845 3.86734 -0.02221 0 0 2.23157 -2.25285 -0 -0 -1.27663 -0.35196 0 0 0 0 0 0.01693 0.0119 0 0 0 -0.23506 0 1.8394 -0.35297 0.31791 0.26531
ARG_1731 -6.54163 0.52298 6.45806 -0.43552 0.04978 0.21995 2.74153 -3.23119 -0.02426 -0.19016 -2.91577 0.28818 0 0 -0.4128 0 0 0.01532 0.01953 0.25176 2.03705 0 -0.10184 0 -1.2888 -0.31842 0.29266 -2.56359
ALA_1732 -5.60351 0.45927 2.88594 -0.02161 0 0 2.78582 -2.43597 -0 -0 -1.7606 -0.36277 0 0 0 0 0 0.02234 -0.01199 0 0 0 -0.33932 0 1.8394 -0.39733 0.34774 -2.5926
ALA_1733 -2.61792 0.25915 2.56143 -0.02518 0.00039 0 1.50958 -1.54328 -0 -0 -1.19825 -0.40107 0 0 0 0 0 0.01867 -0.1071 0 0 0 -0.18675 0 1.8394 -0.66412 0.38924 -0.16581
GLU_1734 -2.57746 0.3392 2.98484 -0.2287 0.03636 0.36035 1.39562 -1.34303 -0.00428 -0.05826 -1.12799 -0.55973 0 0 0 0 0 0.0362 -0.05144 0.03009 0 2.96281 -0.04405 0 -2.7348 -0.59797 0.34012 -0.84212
ASP_1735 -5.33531 0.53067 7.63836 -0.23239 0.05584 0.74436 4.82014 -3.15102 -7e-05 -0.00216 -5.64235 -0.93572 0 0 -0.81798 -1.71531 0 0.03999 -0.05633 0.03815 0 2.52258 -0.57686 0 -2.3716 -0.39569 1.00625 -3.83647
PRO_1736 -2.51309 0.58383 2.01794 -0.07926 0 0.04803 1.22974 -0.95497 -0 -0 -0.08158 0.57459 0 0 0 0 0 0.10149 -0.20208 0.00743 0.38308 0 -0.708 0 -2.4119 -0.14213 1.21834 -0.92854
ARG_1737 -7.74953 0.63583 7.10977 -0.69218 0.12486 0.46923 3.8853 -3.31689 -0.03444 -0.27163 -7.13775 0.56166 0 0 -0.81798 -3.19229 0 0.07562 -0.03845 0.07801 1.53646 0 -0.08652 0 -1.2888 -0.22804 0.59998 -9.77778
LEU_1738 -6.98818 0.56015 1.57892 -0.45991 0.20638 0.0847 2.01514 -1.99834 -0 -0 -1.17255 0.11489 0 0 0 0 0 0.02976 0.00968 0.01967 0.56956 0 -0.33153 0 0.18072 -0.39742 0.46856 -5.5098
ALA_1739 -4.39113 0.34383 3.07156 -0.02181 0 0 1.71459 -2.10318 -0 -0 -1.85876 -0.38953 0 0 0 0 0 0.15992 0.00977 0 0 0 -0.22592 0 1.8394 -0.03173 0.29306 -1.58991
ASN_1740 -2.93952 0.1894 2.53398 -0.19719 0.04704 0.33592 1.02899 -1.33581 -0 -0 -0.59763 -1.0376 0 0 0 -0.50618 0 0.12029 -0.08733 0.02389 0 1.93938 -1.03883 0 -0.93687 -0.38124 0.22917 -2.61014
VAL_1741 -4.82498 0.66996 0.26743 -0.27918 0.17616 0.05692 0.41177 -1.22306 -0 -0 -0.21507 0.01681 0 0 0 0 0 0.0111 -0.03078 0.01823 0.06404 0 -0.42762 0 1.9342 -0.75248 0.27451 -3.85203
MET_1742 -5.79257 0.22362 4.34427 -0.79984 0.21292 0.41287 2.3448 -2.28187 -0 -0 -2.42518 -0.17237 0 0 0 0 0 0.01479 0.0567 0.07805 2.09494 0 0.06232 0 0.60916 -0.12138 0.42245 -0.71633
PHE_1743 -9.26939 1.44511 2.81146 -0.78874 0.07082 0.12308 1.78796 -2.6663 -0 -0 -0.17696 -0.25692 0 0 0 0 0 0.04905 -0.06089 0.29356 0 3.17414 -0.15832 0 1.0402 0.05068 0.48575 -2.04572
ALA_1744 -4.45328 0.45827 1.9913 -0.02459 0 0 1.51316 -1.68602 -0 -0 -0.93061 -0.3227 0 0 0 0 0 0.06038 0.00076 0 0 0 -0.29786 0 1.8394 -0.41328 0.54856 -1.71653
GLY_1745 -2.82014 0.3307 2.05398 -0.00023 0 0 1.14532 -1.31567 -0 -0 -0.2291 -0.17554 0 0 0 0 0 0.04318 -0.13029 0 0 0 -0.96798 0 0.83697 -0.27881 0.54211 -0.96551
GLN_1746 -4.63213 0.16038 4.27872 -0.24256 0.04749 0.2039 1.44753 -1.82435 -0.02131 -0.19663 -2.45417 -0.41625 0 0 -1.10509 0 0 0.08065 -0.01674 0.05558 0 3.15202 -0.07471 0 -0.18838 -0.09643 0.54387 -1.29862
GLY_1747 -2.75127 0.28991 3.30225 -0.00031 0 0 1.44817 -1.43698 -0.02048 -0.1646 -2.30174 -0.15209 0 0 -0.87607 0 0 0.08008 -0.11659 0 0 0 -0.89948 0 0.83697 -0.11801 0.40605 -2.47418
GLU_1748 -4.7055 0.1396 2.99943 -0.47043 0.20261 1.51775 0.56613 -1.40116 -0.00381 -0.05366 -1.06641 -2.53278 0 0 0 0 0 0.02814 -0.04101 0.02583 0 4.46248 -0.03591 0 -2.7348 -0.24266 0.21317 -3.13298
ALA_1749 -4.51826 0.46574 3.57471 -0.0212 0 0 2.71096 -2.05503 -0 -0 -2.18747 -0.2549 0 0 0 0 0 0.08853 0.42779 0 0 0 0.24272 0 1.8394 0.22101 0.90456 1.43856
PRO_1750 -4.22589 0.76901 1.1184 -0.13797 0.00318 0.10083 0.67404 -0.98597 -0.01166 -0.12683 -0.97818 0.18463 0 0 0 0 0 0.06495 0.00026 0.01162 0.17412 0 -1.00869 0 -2.4119 0.06901 1.09308 -5.62396
GLN_1751 -8.42588 0.41524 6.73321 -0.23088 0.02172 0.16728 2.68272 -3.52869 -0.0282 -0.14992 -3.75932 -0.77819 0 0 0 0 0 0.00664 0.00419 0.13859 0 3.03136 -0.11458 0 -0.18838 -0.49344 0.45292 -4.0436
ILE_1752 -8.27021 0.79451 2.14812 -0.50825 0.47351 0.12771 2.65888 -2.25372 -0 -0 -2.73743 -0.06451 0 0 0 0 0 0.00672 0.04829 0.00684 0.36056 0 -0.69612 0 0.73287 -0.322 0.41933 -7.07492
ARG_1753 -4.61223 0.33423 4.31262 -0.68872 0.1233 0.45824 2.6704 -2.17183 -0.00895 -0.02638 -2.71332 0.18369 0 0 0 0 0 0.03801 -0.03114 0.03184 2.14801 0 0.13244 0 -1.2888 -0.16405 0.38925 -0.88338
LEU_1754 -6.68883 0.52444 1.28972 -0.53839 0.12236 0.12926 1.57257 -1.85107 -0 -0 -1.84536 0.18288 0 0 0 0 0 0.0191 -0.03455 0.00925 0.67399 0 -0.31589 0 0.18072 0.13352 0.52702 -5.90927
ASP_1755 -4.09188 0.45151 4.96382 -0.23524 0.07713 0.76175 2.8211 -2.36889 -0.00705 -0.02119 -2.26072 -1.19994 0 0 0 0 0 0.03008 -0.06147 0.01596 0 1.94781 -0.75732 0 -2.3716 -0.12674 0.67636 -1.75653
ILE_1756 -6.18477 0.89276 1.90294 -0.50189 0.42285 0.11931 1.52687 -1.79787 -6e-05 -0.00144 -1.03498 -0.27147 0 0 0 0 0 0.13947 -0.00257 0.16697 0.29837 0 -0.13215 0 0.73287 -0.1233 1.79687 -2.05121
ASP_1757 -5.85223 1.10829 8.34945 -0.25224 0.06827 0.86218 4.55284 -3.58088 -0 -0 -7.06849 -0.78243 0 0 0 0 0 0.12572 -0.00116 0.06049 0 1.86803 -0.80797 0 -2.3716 -0.05749 1.79483 -1.9844
ARG_1758 -7.26428 0.50921 7.39325 -0.65273 0.11342 0.43184 2.7772 -3.46285 -0.00137 -0.02194 -2.50208 0.2351 0 0 0 0 0 0.02558 -0.0621 0.09154 2.02103 0 -0.19852 0 -1.2888 -0.31248 0.38214 -1.78683
ARG_1759 -5.69332 0.29365 6.25696 -1.38119 0.2824 1.286 2.57082 -2.91636 -0.01839 -0.09555 -3.28534 -0.99521 0 0 -0.59067 0 0 0.08648 -0.03321 0.06566 3.2956 0 -0.16961 0 -1.2888 -0.46924 0.39098 -2.40836
LYS_1760 -6.95681 0.9488 8.46239 -0.35345 0.03976 0.20605 4.23464 -3.56276 -0 -0 -5.77698 0.26093 0 0 0 0 0 0.0758 0.02807 0.01981 2.35876 0 -0.09256 0 -1.5107 -0.36268 0.53892 -1.442
ALA_1761 -6.4914 1.12142 4.62612 -0.02247 0 0 3.57228 -3.098 -0 -0 -3.03773 -0.37544 0 0 0 0 0 0.10654 -0.0458 0 0 0 -0.26763 0 1.8394 -0.28844 0.76161 -1.59954
GLU_1762 -4.32672 0.26237 5.00451 -0.40764 0.03698 0.77916 1.76712 -2.27574 -0 -0 -1.14735 -0.43493 0 0 0 0 0 0.04791 0.03559 0.02047 0 3.33094 -0.27895 0 -2.7348 -0.44859 0.66205 -0.10761
THR_1763 -3.61722 0.17694 4.78374 -0.2047 0.13715 0.07461 1.90628 -2.09996 -0.01111 -0.04566 -1.50177 -0.02629 0 0 0 0 0 0.03262 0.01052 0.01989 0.08384 0 -0.01048 2.27963 -1.0874 -0.22216 0.41084 1.08932
LEU_1764 -6.26817 0.43641 3.29057 -0.47248 0.16898 0.11489 1.66364 -2.19142 -0 -0 -1.40292 0.20653 0 0 0 0 0 0.05942 -0.05676 0.22263 0.30091 0 -0.31563 0 0.18072 -0.14718 0.35293 -3.85694
GLY_1765 -3.7241 0.2044 3.96349 -6e-05 0 0 2.08652 -2.05323 -0.02956 -0.19517 -2.50327 -0.37013 0 0 0 0 0 0.01631 -0.08262 0 0 0 -1.52648 0 0.83697 0.07964 0.22693 -3.07038
VAL_1766 -6.44919 1.23031 1.96117 -0.2935 0.30524 0.06765 1.62339 -2.05659 -0 -0 -0.9543 -0.29613 0 0 0 0 0 0.03823 0.0675 0.02198 0.18653 0 -0.69105 0 1.9342 0.072 0.28846 -2.94409
SER_1767 -3.7983 0.36988 4.21053 -0.03107 5e-05 0.0544 2.39551 -1.95041 -0.00991 -0.0332 -2.08443 -0.94809 0 0 -0.74382 0 0 0.03411 -0.03645 0.02065 0.83758 0 0.07608 0.61725 -0.77834 -0.40062 0.43291 -1.7657
MET_1768 -7.49375 0.56627 5.23109 -0.50356 0.1721 0.0749 2.47726 -2.57942 -0 -0 -1.30456 0.10145 0 0 0 0 0 0.02842 -0.0172 0.02451 1.9597 0 -0.1048 0 0.60916 -0.38317 0.35855 -0.78305
ASP_1769 -4.16902 0.32341 5.35975 -0.10941 0.00817 0.33209 2.22287 -2.34577 -0.00631 -0.07438 -2.82988 -0.308 0 0 -0.74382 0 0 0.01216 -0.05742 0.00076 0 1.82112 0.05877 0 -2.3716 -0.34938 0.23819 -2.98768
GLU_1770 -5.77102 0.31398 6.46504 -0.45907 0.10058 0.94092 3.1464 -2.90165 -0.02932 -0.27465 -4.08189 -0.4698 0 0 0 -0.55989 0 0.00782 0.12428 0.01448 0 3.12583 -0.28136 0 -2.7348 -0.31761 0.25805 -3.3837
ILE_1771 -8.96226 1.00439 3.47945 -0.49936 0.33544 0.09872 2.378 -2.83704 -0 -0 -1.49426 0.05206 0 0 0 0 0 0.0049 -0.07039 0.02222 0.50051 0 -0.48663 0 0.73287 -0.08885 0.39641 -5.43383
ASN_1772 -6.73561 0.54844 5.63171 -0.18941 0.03866 0.28216 2.83941 -3.21331 -0.0171 -0.18368 -2.79382 -0.26612 0 0 0 0 0 0.00942 0.09822 0.07526 0 1.41678 0.47349 0 -0.93687 0.11834 0.43583 -2.36821
THR_1773 -5.65893 0.28844 5.45686 -0.20555 0.14358 0.07607 3.15622 -2.94839 -0.02381 -0.1547 -3.25353 -0.15143 0 0 0 0 0 0.04035 -0.02792 0.00528 0.08283 0 -0.02553 2.28161 -1.0874 0.13644 0.34447 -1.52504
THR_1774 -6.60596 0.39388 5.35219 -0.19601 0.08335 0.0682 3.151 -2.98238 -0.00887 -0.11986 -3.39879 -0.01748 0 0 0 0 0 0.03141 0.0367 0.00027 0.05499 0 0.00459 2.30598 -1.0874 0.17453 0.31593 -2.44372
LEU_1775 -7.85368 0.48995 3.09729 -0.48345 0.18233 0.11404 2.42889 -2.61497 -0 -0 -2.2071 0.20918 0 0 0 0 0 0.00823 -0.02927 0.31908 0.52815 0 -0.23863 0 0.18072 0.02835 0.34961 -5.4913
ALA_1776 -5.25993 0.6134 4.66246 -0.02189 0 0 3.21766 -2.95628 -0 -0 -2.65148 -0.33953 0 0 0 0 0 0.01992 -0.03305 0 0 0 -0.23732 0 1.8394 -0.28919 0.42609 -1.00975
VAL_1777 -7.78739 0.9033 4.12464 -0.31195 0.30911 0.06884 3.05302 -3.05395 -0.01939 -0.08383 -2.24852 0.00298 0 0 0 0 0 0.12401 0.22676 0.01251 0.02337 0 -0.42624 0 1.9342 -0.08694 0.56421 -2.67124
MET_1778 -9.27395 0.70778 3.59774 -0.50951 0.16518 0.18288 2.68884 -2.50673 -0.01921 -0.10509 -2.26421 0.02049 0 0 0 0 0 0.03018 0.01698 0.38957 1.06238 0 -0.00429 0 0.60916 0.07261 0.81434 -4.32487
PHE_1779 -7.6687 0.94398 3.66318 -0.53782 0.0173 0.25169 1.85736 -2.43685 -0.0164 -0.11104 -2.17009 0.03275 0 0 0 0 0 0.0998 -0.03724 0.07982 0 2.24261 0.01669 0 1.0402 0.11032 0.7659 -1.85655
GLY_1780 -3.68783 0.45946 3.66295 -5e-05 0 0 1.70825 -2.00214 -0 -0 -0.75886 -0.35258 0 0 0 0 0 0.15884 -0.05402 0 0 0 0.70364 0 0.83697 0.37714 0.62223 1.67398
SER_1781 -4.67824 0.38724 4.94956 -0.03441 0.05838 0.06387 2.47426 -2.37809 -0.04707 -0.39216 -1.5837 -0.17313 0 0 0 -0.62003 0 0.31991 -0.0012 0.26013 0.6237 0 0.19823 1.72256 -0.77834 1.54441 0.81741 2.73329
ASP_1782 -5.23911 0.36648 6.50952 -0.13556 0.05476 0.4199 3.73183 -3.13911 -0.03035 -0.20933 -4.914 -1.30405 0 0 -0.39688 -0.84344 0 0.1226 0.06653 0.13235 0 4.08014 0.10296 0 -2.3716 1.21035 0.8046 -0.98141
TYR_1783 -7.62585 1.02072 4.61864 -0.61152 0.22225 0.31022 2.49897 -2.66297 -0.00484 -0.07351 -1.587 -0.22712 0 0 -0.96796 0 0 0.16603 0.12126 0.00016 0 2.66705 0.00661 0.17131 1.2797 -0.17175 0.69499 -0.1546
ILE_1784 -7.80854 1.12867 1.67676 -0.51918 0.66669 0.10168 1.84035 -1.88633 -0.01112 -0.0591 -1.5448 -0.09407 0 0 -0.94872 0 0 0.04294 0.01248 0.0247 0.6317 0 -0.53249 0 0.73287 -0.0179 0.66756 -5.89584
GLY_1785 -2.57599 0.09255 3.01097 -0.00209 0 0 1.93473 -1.49974 -0.01051 -0.05745 -1.86386 -0.39638 0 0 0 0 0 0.00678 -0.07304 0 0 0 -1.50143 0 0.83697 0.3346 0.40857 -1.35531
ASP_1786 -4.04954 0.31823 4.06619 -0.27192 0.0769 0.92007 2.24895 -2.03647 -0.01561 -0.1371 -3.49242 -2.40099 0 0 -0.39723 -1.20864 0 0.17266 0.0063 0.36164 0 3.7263 0.09946 0 -2.3716 0.43873 0.31217 -3.63391
PHE_1787 -11.5661 1.7783 4.91116 -1.13011 0.12979 0.52641 2.94228 -3.48191 -0.00491 -0.01586 -2.85976 -0.28908 0 0 0 0 0 0.00694 -0.00898 0.72846 0 1.754 -0.54286 0 1.0402 0.05404 0.70505 -5.32289
MET_1788 -8.44684 1.02677 4.58139 -0.53937 0.16312 0.07548 1.85042 -2.64253 -0.02991 -0.21505 -1.17116 0.02742 0 0 0 0 0 0.00732 -0.01477 0.19059 1.59445 0 0.00433 0 0.60916 -0.16769 0.70705 -2.38982
HIS_D_1789 -5.86674 0.49179 5.40465 -0.57923 0.0176 0.46504 2.077 -2.58825 -0.02325 -0.1732 -1.82462 -0.5188 0 0 0 0 0 0.01575 -0.0572 0.00056 0 2.26368 -0.45166 0 -0.45461 0.32741 0.54556 -0.92853
GLY_1790 -1.7514 0.32014 2.24817 -4e-05 0 0 0.83492 -1.06065 -0 -0 -0.47308 -0.42411 0 0 -0.57077 0 0 0.0137 -0.05809 0 0 0 -0.85716 0 0.83697 0.09184 0.5087 -0.34087
SER_1791 -2.64727 0.46463 2.31604 -0.02817 0.0123 0.02759 0.19912 -1.28653 -0 -0 -0.18211 0.0766 0 0 0 0 0 0.00802 -0.02152 0.00123 0.05794 0 0.53588 0.60173 -0.77834 0.10623 0.3536 -0.18304
GLN_1792 -6.46071 0.57346 6.75608 -0.65424 0.09275 0.78432 3.09452 -3.19174 -0.04136 -0.46878 -2.77335 -0.41109 0 0 -0.57077 0 0 0.01273 -0.0056 0.48191 0 2.04069 -0.0759 0 -0.18838 0.33578 0.46278 -0.20688
VAL_1793 -5.05369 0.3939 1.87568 -0.28422 0.17986 0.06313 0.96789 -1.51244 -0 -0 -1.21441 -0.06506 0 0 -0.32922 0 0 0.02772 -0.07595 0.00926 0.08734 0 -0.43779 0 1.9342 -0.32164 0.41577 -3.33968
ARG_1794 -9.37152 0.92531 9.48903 -0.95339 0.30311 0.71028 4.40162 -4.10599 -0.03651 -0.34646 -5.05002 0.10295 0 0 -0.32922 -1.30863 0 0.02674 0.137 0.1698 2.07236 0 -0.1857 0 -1.2888 -0.31802 0.50371 -4.45236
LYS_1795 -5.50555 0.8585 4.8154 -0.3181 0.06087 0.16408 2.77328 -2.52019 -0.05098 -0.23207 -5.4654 0.05975 0 0 0 0 0 0.00431 0.06608 0.08306 1.94771 0 -0.06052 0 -1.5107 -0.23086 0.70454 -4.35681
VAL_1796 -8.63947 0.91336 3.04171 -0.28114 0.17432 0.05998 2.98147 -2.74379 -0 -0 -3.35084 -0.22906 0 0 0 0 0 0.01448 0.19882 0.05226 0.19733 0 -0.70455 0 1.9342 -0.34217 0.65008 -6.07301
VAL_1797 -8.27687 1.07299 3.05012 -0.24899 0.23299 0.04862 2.46309 -2.76704 -0.00968 -0.04032 -2.61861 -0.37012 0 0 0 0 0 0.02602 -0.04547 0.96529 0.47598 0 -0.6573 0 1.9342 -0.3253 0.61681 -4.47361
VAL_1798 -7.03946 1.14931 2.10516 -0.38829 0.42481 0.09634 2.09062 -2.03904 -0.00716 -0.02879 -1.84479 -0.20745 0 0 0 0 0 0.04638 -0.07371 0.02466 0.92098 0 -0.80837 0 1.9342 -0.34522 0.6111 -3.37872
GLN_1799 -8.58082 1.31704 7.65846 -0.47387 0.22317 0.40694 3.19486 -3.52481 -0.02223 -0.15267 -3.08602 -0.72489 0 0 0 -0.96447 0 0.0263 0.08926 0.0328 0 3.21086 0.05561 0 -0.18838 -0.14691 0.75593 -0.89383
ALA_1800 -5.51629 0.42657 2.98916 -0.02577 0.00044 0 1.99473 -2.0553 -0.03728 -0.18218 -2.05115 -0.2171 0 0 0 0 0 0.07816 -0.03851 0 0 0 -0.12266 0 1.8394 -0.39189 0.73127 -2.57841
ASP_1801 -4.5572 0.44591 4.70514 -0.25921 0.11493 0.90619 1.78797 -2.10809 -0.00107 -0.01854 -2.15531 -0.90803 0 0 0 0 0 0.05873 1.22527 0.06275 0 1.931 -0.87691 0 -2.3716 -0.04394 0.59746 -1.46455
GLY_1802 -2.71211 0.44218 3.84189 -0.00014 0 0 2.24073 -1.80221 -0 -0 -1.26599 -0.31576 0 0 0 0 0 0.01294 -0.25282 0 0 0 -1.28708 0 0.83697 0.6906 0.52173 0.95094
ALA_1803 -3.09403 0.59484 3.13771 -0.02489 0.00032 0 1.61628 -1.64601 -0.01792 -0.06127 -0.32288 -0.39829 0 0 0 0 0 0.01202 -0.15736 0 0 0 -0.28516 0 1.8394 0.17986 0.35687 1.7295
LYS_1804 -5.52476 0.62245 6.23989 -0.57845 0.28451 0.40894 1.99419 -2.46338 -0.01407 -0.08049 -3.52369 0.40234 0 0 0 -0.25169 0 0.00498 0.07118 0.25132 3.13958 0 -0.01839 0 -1.5107 -0.21026 0.51203 -0.24449
ARG_1805 -9.141 1.04526 8.7075 -0.64141 0.17248 0.48624 3.29722 -4.04268 -0.02415 -0.14925 -3.72087 0.20633 0 0 0 -0.34444 0 0.01294 0.00429 0.10251 2.55299 0 -0.22284 0 -1.2888 -0.1365 0.81438 -2.30982
LEU_1806 -6.28218 1.1718 2.73087 -0.53317 0.31271 0.15381 1.6695 -2.05796 -0 -0 -1.28029 0.14581 0 0 0 0 0 0.11033 0.08736 0.11346 0.25597 0 -0.19451 0 0.18072 -0.012 1.12075 -2.30702
GLY_1807 -3.11688 0.49743 3.89011 -0.00061 0 0 1.88336 -1.93446 -0.01792 -0.06127 -2.08539 -0.30795 0 0 -0.69401 0 0 0.05485 -0.0328 0 0 0 0.55206 0 0.83697 0.61244 0.88571 0.96164
ILE_1808 -5.20761 0.5918 2.00281 -0.55011 0.22468 0.15393 1.3057 -1.65623 -0.02299 -0.15024 -0.3547 0.20527 0 0 0 0 0 0.05077 -0.07633 0.02123 1.45143 0 0.09935 0 0.73287 0.46546 0.51463 -0.19831
ASP_1809 -2.40712 0.3874 2.83253 -0.11903 0.01169 0.3677 0.66335 -1.39728 -0 -0 -0.10046 -0.41137 0 0 0 0 0 0.01817 -0.04861 0.01219 0 1.91771 -0.06615 0 -2.3716 -0.2653 0.40236 -0.57382
ASP_1810 -6.44382 0.66083 8.78368 -0.11413 0.00731 0.34916 4.04728 -3.74729 -0.01407 -0.08049 -5.17624 -0.42211 0 0 -0.69401 -0.61466 0 0.07528 -0.03709 0.01702 0 2.49098 -0.20882 0 -2.3716 -0.39513 0.29171 -3.5962
ILE_1811 -6.31512 0.54676 2.42884 -0.47555 0.30971 0.09683 2.61614 -2.03144 -0.01768 -0.13 -1.2746 -0.06386 0 0 0 0 0 0.05161 -0.04196 0.01359 0.69509 0 -0.31316 0 0.73287 -0.30602 0.50451 -2.97343
GLY_1812 -2.64538 0.24216 2.53721 -5e-05 0 0 0.96639 -1.39951 -0.02299 -0.15024 -0.01137 -0.41307 0 0 0 0 0 0.01842 -0.08268 0 0 0 0.22995 0 0.83697 0.22618 0.46304 0.79502
ARG_1813 -5.02912 0.35541 5.29412 -0.62299 0.0942 0.3765 2.07209 -2.19922 -0 -0 -2.84691 0.07002 0 0 0 -0.61466 0 0.02697 -0.04009 0.06951 2.3527 0 -0.05296 0 -1.2888 0.00453 0.41443 -1.56426
LEU_1814 -7.40732 0.93217 3.14727 -0.46707 0.20662 0.08674 2.33614 -2.21733 -0.0065 -0.03237 -1.73209 0.23537 0 0 0 0 0 0.01122 -0.01578 0.05312 0.49652 0 -0.32239 0 0.18072 -0.45093 0.49354 -4.47234
HIS_D_1815 -7.69053 0.52378 4.23088 -0.38259 0.03167 0.46695 0.78831 -2.45059 -0.00775 -0.08062 -0.73673 -0.46962 0 0 0 0 0 0.03007 -0.00517 0.04629 0 2.42459 -0.15869 0 -0.45461 -0.29607 0.42446 -3.76597
VAL_1816 -6.61189 0.66853 2.4457 -0.24994 0.14916 0.04768 2.33074 -2.11434 -0 -0 -1.58117 -0.20183 0 0 0 0 0 0.0215 -0.03944 0.13436 0.44328 0 -0.78561 0 1.9342 -0.28758 0.39865 -3.29802
ARG_1817 -6.14795 0.33924 5.68436 -0.97149 0.17157 0.70224 2.45978 -2.5182 -0.06533 -0.4228 -4.07308 0.51842 0 0 -0.58153 -1.70825 0 0.00326 -0.0276 0.19871 3.14789 0 -0.06943 0 -1.2888 -0.32409 0.59881 -4.37425
ASN_1818 -8.01503 1.0039 7.0829 -0.16322 0.00043 0.23943 3.45876 -3.68067 -0 -0 -2.86672 -0.11 0 0 0 0 0 0.00847 0.02806 0.12907 0 3.09013 0.18707 0 -0.93687 -0.16104 0.75196 0.04663
GLU_1819 -3.1174 0.20179 3.31058 -0.33292 0.08884 0.44363 1.4305 -1.42202 -0 -0 -1.33902 -0.51986 0 0 0 0 0 0.00421 -0.09522 0.02285 0 3.72509 -0.27159 0 -2.7348 -0.3151 0.4421 -0.47833
GLN_1820 -2.68538 0.41125 2.7008 -0.63985 0.07397 0.68444 0.94231 -1.16119 -0 -0 0.22724 -0.51895 0 0 0 0 0 0.00396 -0.04761 0.00437 0 2.26985 -0.20707 0 -0.18838 -0.62703 0.21034 1.45305
GLY_1821 -2.31305 0.08058 2.64226 -6e-05 0 0 0.97313 -1.23258 -0 -0 -1.16714 -0.36332 0 0 0 0 0 0.00421 -0.16346 0 0 0 -1.50834 0 0.83697 -0.77388 0.34066 -2.64402
GLU_1822 -4.56958 0.20648 4.87477 -0.27768 0.0467 0.33957 1.75683 -2.21546 -0 -0 -1.6887 -0.21067 0 0 0 0 0 0.00117 0.05994 0.00179 0 3.00097 -0.03508 0 -2.7348 -0.66744 0.36691 -1.74429
MET_1823 -8.4037 0.57597 3.14282 -0.51147 0.10879 0.08164 0.5841 -1.89166 -0 -0 -0.36149 -0.04013 0 0 0 0 0 0.01556 -0.05537 0.02732 1.64961 0 0.20969 0 0.60916 -0.2755 0.33414 -4.20052
VAL_1824 -6.5477 1.18887 3.31122 -0.27821 0.22056 0.05943 2.75471 -2.3731 -0 -0 -2.54517 -0.24331 0 0 0 0 0 0.02901 -0.05826 0.03552 0.25309 0 -0.77984 0 1.9342 -0.02691 1.00655 -2.05934
PRO_1825 -5.9612 0.98645 3.33243 -0.13435 0.00847 0.09856 2.29662 -1.78598 -0 -0 -2.88098 0.18349 0 0 0 0 0 0.0126 0.04687 0.05518 0.21029 0 -0.98774 0 -2.4119 -0.40238 1.19529 -6.13828
LEU_1826 -7.01419 0.67463 3.1865 -0.49377 0.24831 0.12793 3.08382 -2.33054 -0.01118 -0.09762 -3.20844 0.19908 0 0 0 0 0 0.01658 -0.11251 0.03297 0.308 0 -0.19425 0 0.18072 -0.55884 0.69346 -5.26932
ALA_1827 -2.80376 0.3664 2.55878 -0.02502 0.00039 0 1.44728 -1.51717 -0 -0 -0.52175 -0.39542 0 0 0 0 0 0.06063 -0.1219 0 0 0 -0.18553 0 1.8394 -0.43323 0.40952 0.67862
THR_1828 -3.99672 0.52286 3.20647 -0.1367 0.0785 0.07836 2.01517 -1.69879 -0 -0 -1.94172 -0.06868 0 0 0 0 0 0.06112 -0.05122 0.09973 0.02537 0 -0.28597 4.14585 -1.0874 -0.57153 0.24644 0.64116
PHE_1829 -9.37698 2.38156 2.42726 -1.38007 0.42774 0.67072 2.49584 -2.71736 -0.00954 -0.06571 -1.70826 0.2158 0 0 0 0 0 0.09715 -0.00965 0.4786 0 2.85982 -0.0871 0 1.0402 0.09394 1.24061 -0.92544
ALA_1830 -4.64596 0.7213 2.2131 -0.02272 0 0 1.94792 -1.87867 -0.00954 -0.06571 -0.93297 -0.36002 0 0 0 0 0 0.04953 0.00818 0 0 0 -0.20326 0 1.8394 0.48165 1.22451 0.36673
LYS_1831 -3.31241 0.23796 3.8639 -0.49714 0.16411 0.31375 2.42603 -1.80999 -0 -0 -3.44174 -0.01607 0 0 0 0 0 0.02023 0.01508 0.07 1.78085 0 -0.00111 0 -1.5107 0.11898 0.40294 -1.17533
ALA_1832 -2.48872 0.34501 0.01428 -0.02093 0 0 0.53763 -0.70935 -0 -0 -0.52773 -0.35253 0 0 0 0 0 0.03326 -0.00262 0 0 0 -0.44652 0 1.8394 0.0363 0.42594 -1.31659
ALA_1833 -2.517 0.04511 2.63328 -0.02064 0 0 2.0477 -1.43582 -5e-05 -0.00014 -2.09874 -0.39019 0 0 0 0 0 0.02732 -0.00714 0 0 0 -0.53449 0 1.8394 0.00272 0.2137 -0.19498
TRP_1834 -6.37979 0.78206 0.03375 -0.86732 0.02724 0.28933 0.52031 -1.20571 -0 -0 -0.37087 -0.10019 0 0 0 0 0 0.01596 -0.00943 0.05288 0 1.41644 -0.30634 0 1.6906 -0.16421 0.19688 -4.37842
THR_1835 -4.1799 0.23508 3.37535 -0.18282 0.08807 0.06334 2.46071 -1.89417 -5e-05 -0.00014 -2.8884 -0.90214 0 0 -0.23502 0 0 0.04728 -0.05018 0.00401 0.62654 0 -0.60471 2.30281 -1.0874 0.05529 0.29832 -2.46811
LEU_1836 -3.68764 0.32763 1.38115 -0.45138 0.17609 0.08062 0.58511 -1.04139 -0.02031 -0.11988 -1.07373 0.0484 0 0 -0.23502 0 0 0.01176 0.09739 0.04212 0.64753 0 0.03022 0 0.18072 0.16746 0.40512 -2.44804
GLY_1837 -4.07139 0.29176 3.9668 -0.00159 0 0 2.00919 -2.0062 -0.02048 -0.1646 -1.66538 -0.36426 0 0 0 0 0 0.01136 -0.04258 0 0 0 -1.14506 0 0.83697 0.29672 0.66955 -1.39918
PRO_1838 -5.6997 1.08962 2.4543 -0.19018 0.00436 0.1375 0.64409 -1.092 -0.00565 -0.06012 -0.13103 -0.00691 0 0 0 0 0 0.03575 0.50738 0.01581 0.69918 0 -0.84873 0 -2.4119 0.15367 1.24979 -3.45479
PRO_1839 -4.92694 0.66819 2.48501 -0.12379 0.00863 0.07628 1.28846 -1.16138 -0 -0 -0.70358 0.72794 0 0 0 0 0 0.0304 0.02684 0.01241 0.10652 0 0.66273 0 -2.4119 0.16427 0.99348 -2.07643
GLN_1840 -6.74679 0.45369 4.34782 -0.3684 0.04253 0.23312 2.1641 -2.24351 -0.0144 -0.13206 -2.43606 -0.27888 0 0 -1.37115 0 0 0.05569 -0.0103 0.02398 0 3.01246 -0.14902 0 -0.18838 0.58798 0.41896 -2.59862
LEU_1841 -6.67814 0.96279 3.65174 -0.47396 0.23006 0.09408 2.62064 -2.24544 -0 -0 -2.57089 0.01752 0 0 0 0 0 0.01983 0.01625 0.13786 0.74826 0 -0.0821 0 0.18072 0.22523 0.48272 -2.66283
THR_1842 -4.85324 0.57135 3.77983 -0.15737 0.07182 0.05345 2.05474 -2.15708 -0.00793 -0.09993 -1.99382 -0.36894 0 0 0 0 0 0.04181 -0.01263 0.07018 0.44178 0 -0.21342 2.40803 -1.0874 0.015 0.47327 -0.97052
ARG_1843 -9.43261 0.63285 9.38264 -0.71593 0.09866 0.40914 4.67157 -4.22473 -0 -0 -6.03087 -0.01551 0 0 0 -1.40529 0 0.0248 0.0104 0.1294 2.72659 0 -0.24049 0 -1.2888 -0.07863 0.59946 -4.74736
TYR_1844 -10.2467 0.73229 6.421 -0.71784 0.03265 0.08156 3.29036 -3.38854 -0.00955 -0.12534 -1.97128 -0.47101 0 0 0 0 0 0.00139 0.00181 0.07643 0 1.94285 -0.2983 0.02933 1.2797 0.13797 0.53316 -2.66807
ASN_1845 -5.25491 0.32508 4.90101 -0.18438 0.0553 0.3214 2.72237 -2.4838 -0.00955 -0.12534 -2.44744 -1.01219 0 0 -1.09823 0 0 0.00828 -0.07886 0.0091 0 2.17107 -1.02517 0 -0.93687 -0.19572 0.3946 -3.94425
GLY_1846 -2.80904 0.22768 2.9047 -6e-05 0 0 0.33949 -1.50183 -0.01867 -0.23921 -0.59707 -0.36929 0 0 0 0 0 0.01389 -0.16406 0 0 0 -1.48362 0 0.83697 -0.97859 0.44894 -3.38977
TYR_1847 -8.13221 0.70986 6.4753 -0.61293 0.03554 0.31356 3.91737 -3.28442 -0.0187 -0.16245 -3.03953 -0.10211 0 0 0 -0.85896 0 0.00968 0.08558 0.00622 0 1.94457 -0.36843 0.00514 1.2797 -0.4182 1.0244 -1.19099
PRO_1848 -5.39218 0.55866 3.59775 -0.12545 0.00214 0.09327 1.86575 -1.54584 -0 -0 -2.75594 0.20475 0 0 0 0 0 0.00761 -0.03143 0.03831 0.12941 0 -0.9658 0 -2.4119 -0.27458 1.06723 -5.93823
SER_1849 -6.29522 0.99021 5.45367 -0.02749 0 0.06541 2.58942 -2.77438 -0.00335 -0.01903 -1.54196 -0.32949 0 0 0 0 0 0.04312 0.04772 0.01244 0.03513 0 -0.54846 0.60333 -0.77834 -0.54387 0.53057 -2.49055
PHE_1850 -9.77244 1.65502 2.64021 -0.57421 0.16244 0.27876 2.61908 -2.32115 -0.00135 -0.02223 -1.70492 -0.11014 0 0 0 0 0 0.02607 -0.03605 0.04729 0 2.44012 -0.06466 0 1.0402 -0.25102 0.5712 -3.3778
ASN_1851 -5.7127 0.60066 4.19327 -0.18685 0.01319 0.30463 1.9808 -2.40949 -0.00657 -0.08708 -2.31883 -0.34269 0 0 0 0 0 0.04156 -0.09068 0.03173 0 3.09966 -0.3913 0 -0.93687 -0.15677 0.38836 -1.98599
LEU_1852 -7.99953 0.96793 3.33446 -0.47115 0.26801 0.09433 2.33205 -2.38879 -0.04863 -0.28637 -2.35982 0.11346 0 0 0 0 0 0.03221 0.18026 0.18302 0.6144 0 -0.30018 0 0.18072 -0.20513 0.46578 -5.29298
GLU_1853 -5.23725 0.3147 5.37822 -0.17487 0.02774 0.24287 3.25808 -2.42972 -0 -0 -3.93389 -0.5303 0 0 0 -0.71561 0 0.02191 0.00166 0.0048 0 3.04143 -0.00028 0 -2.7348 -0.1374 0.57046 -3.03226
GLY_1854 -3.40301 0.27379 2.69708 -0.00148 0 0 2.06654 -1.56478 -0 -0 -2.48185 -0.35354 0 0 0 0 0 0.0189 -0.09106 0 0 0 -1.38871 0 0.83697 0.22236 0.28702 -2.88176
GLN_1855 -6.23328 0.39995 4.98358 -0.48917 0.16702 0.40286 2.60741 -2.65618 -0 -0 -3.68755 -0.3807 0 0 0 -0.50618 0 0.07797 0.06899 0.06891 0 3.64694 -0.05118 0 -0.18838 0.20797 0.28881 -1.2722
ALA_1856 -4.67258 0.1985 1.98691 -0.02444 1e-05 0 1.34811 -1.78354 -0 -0 -2.10769 -0.25957 0 0 0 0 0 0.02086 0.02847 0 0 0 0.02371 0 1.8394 -0.41157 0.30258 -3.51083
ALA_1857 -4.95769 0.59795 3.12141 -0.02338 0 0 2.24292 -2.37039 -0.02032 -0.15939 -2.17681 -0.19847 0 0 0 0 0 0.0339 -0.03281 0 0 0 -0.13263 0 1.8394 -0.79576 0.93534 -2.09673
PRO_1858 -1.78879 0.37657 1.14407 -0.12293 0.0053 0.09011 0.47221 -0.62588 -0 -0 0.20409 0.22417 0 0 0 0 0 0.03147 -0.11267 0.04063 0.1035 0 -0.92665 0 -2.4119 -0.68124 0.97198 -3.00597
GLY_1859 -1.16249 0.06229 0.98688 -7e-05 0 0 0.22643 -0.58553 -0 -0 -0.18435 -0.38475 0 0 0 0 0 0.02854 -0.17498 0 0 0 -1.52034 0 0.83697 -0.61737 0.21339 -2.27537
TYR_1860 -5.70565 0.47481 2.93349 -0.63323 0.05227 0.33808 1.38984 -1.87487 -0 -0 -1.56092 -0.08752 0 0 0 0 0 0.01221 0.00615 0.03083 0 1.91223 -0.37827 0 1.2797 -0.49228 0.12146 -2.18168
SER_1861 -2.98299 0.15063 3.42354 -0.02863 0 0.06656 1.71077 -1.73385 -0.00522 -0.08828 -1.87959 -0.46326 0 0 -0.75507 0 0 0.01677 0.0299 0.00414 0.23368 0 -0.36348 0.65672 -0.77834 -0.4406 0.15342 -3.07317
SER_1862 -3.70282 0.4932 3.09859 -0.02775 0 0.04381 1.82264 -1.7633 -0 -0 -1.36049 -1.15451 0 0 0 0 0 0.03166 0.03265 0.00376 0.32376 0 0.13508 0.6163 -0.77834 -0.51856 0.17136 -2.53296
GLY_1863 -3.1849 0.33248 3.92844 -5e-05 0 0 1.94512 -1.90255 -0 -0 -0.9713 -0.41162 0 0 0 0 0 0.0704 -0.08238 0 0 0 0.19531 0 0.83697 0.3653 0.12615 1.24738
GLU_1864 -5.68373 0.35937 6.75049 -0.36055 0.11839 0.4371 2.64006 -2.96917 -0.01775 -0.19568 -3.26562 -0.64736 0 0 -0.75507 -0.85943 0 0.02564 0.02175 0.0703 0 3.43739 -0.20009 0 -2.7348 0.34665 0.26098 -3.22113
ALA_1865 -5.87163 0.64187 2.96984 -0.02108 0 0 2.34972 -2.5907 -0 -0 -1.726 -0.37477 0 0 0 0 0 0.0258 0.13489 0 0 0 -0.29931 0 1.8394 -0.54767 0.56615 -2.90348
MET_1866 -8.46737 0.67375 5.98541 -0.38271 0.06642 0.12639 3.12028 -3.08756 -0.00917 -0.06004 -2.28846 -0.19155 0 0 0 0 0 0.09533 0.00536 0.10259 1.96306 0 0.06171 0 0.60916 -0.24141 0.60533 -1.31348
GLN_1867 -5.47995 0.38788 6.09953 -0.27364 0.05931 0.21572 2.8323 -2.92014 -0.01253 -0.1074 -2.32213 -0.49181 0 0 0 0 0 0.00611 0.03181 0.08081 0 2.73714 -0.12323 0 -0.18838 -0.07867 0.3897 0.84244
ALA_1868 -6.2274 0.46505 4.80711 -0.02109 0 0 2.72626 -3.0677 -0.00886 -0.06816 -2.43251 -0.37717 0 0 0 0 0 0.01616 -0.02249 0 0 0 -0.24249 0 1.8394 -0.32956 0.33748 -2.60599
MET_1869 -8.85627 0.82168 4.35511 -0.77245 0.21459 0.41871 2.74852 -2.6619 -0 -0 -2.42091 -0.14649 0 0 0 0 0 0.01005 0.0791 0.09539 1.82414 0 0.00094 0 0.60916 -0.23116 0.51019 -3.4016
GLU_1870 -5.67529 0.39077 6.34072 -0.3326 0.05627 0.38415 2.57742 -2.88652 -0.04816 -0.27881 -2.36612 -0.60965 0 0 0 0 0 0.00608 -0.02085 0.05268 0 3.33119 -0.181 0 -2.7348 -0.28089 0.43323 -1.84217
GLN_1871 -5.33456 0.32239 5.8454 -0.25821 0.05032 0.20709 2.43629 -2.81434 -0.03705 -0.30174 -2.28451 -0.4648 0 0 0 -0.61755 0 0.00475 0.08703 0.22281 0 2.72876 -0.10453 0 -0.18838 -0.37092 0.2785 -0.59326
LEU_1872 -7.52826 0.85192 4.08801 -0.47646 0.18218 0.10755 2.5326 -2.71065 -0.01999 -0.1319 -1.97176 0.23838 0 0 0 0 0 0.00431 0.00924 0.06909 0.38974 0 -0.26986 0 0.18072 -0.26173 0.37495 -4.34192
MET_1873 -9.09384 1.97773 4.59176 -0.80944 0.37749 0.21416 2.47798 -2.631 -0.0202 -0.12988 -2.26094 0.03731 0 0 0 0 0 0.01973 -0.0268 0.20766 0.98029 0 -0.11746 0 0.60916 -0.25328 0.78071 -3.06885
GLN_1874 -3.51858 0.29929 4.03845 -0.26678 0.03468 0.21372 1.62718 -1.8561 -0.02039 -0.14524 -1.26921 -0.541 0 0 0 0 0 0.02176 -0.08727 0.09252 0 2.92563 -0.09319 0 -0.18838 -0.33229 0.68773 1.62253
GLY_1875 -2.19691 0.30213 2.84256 -6e-05 0 0 1.30317 -1.38596 -0 -0 -1.88564 -0.37092 0 0 -0.4128 0 0 0.0093 -0.11251 0 0 0 0.34117 0 0.83697 -0.23094 0.25656 -0.70389
LEU_1876 -7.44194 1.21608 1.85061 -0.46601 0.30095 0.07132 1.76045 -1.90251 -0.0202 -0.12988 -0.44212 0.35724 0 0 0 0 0 0.01664 0.07949 0.08224 0.40351 0 -0.23118 0 0.18072 -0.16492 1.08762 -3.3919
PRO_1877 -3.73791 0.63432 2.45936 -0.10999 0.00049 0.0803 1.32945 -1.12245 -0 -0 -1.32499 0.31532 0 0 0 0 0 0.01584 -0.05779 0.00795 0.11352 0 -1.18744 0 -2.4119 -0.38461 1.22406 -4.15648
GLU_1878 -1.54228 0.10006 1.65916 -0.48299 0.21719 1.54834 0.52341 -0.7938 -0 -0 -0.08394 -2.53484 0 0 0 0 0 0.01796 -0.01649 0.01059 0 4.13711 0.03475 0 -2.7348 -0.4581 0.33124 -0.06743
GLY_1879 -3.11603 0.1627 2.64172 -7e-05 0 0 1.79875 -1.52724 -0.0293 -0.17561 -2.063 -0.38734 0 0 0 0 0 0.0354 -0.17648 0 0 0 -1.52441 0 0.83697 -0.56419 0.1682 -3.91992
ILE_1880 -7.0145 1.06168 1.00558 -0.50061 0.47197 0.09894 1.58948 -1.67403 -0 -0 -0.89893 0.0441 0 0 0 0 0 0.03772 0.00898 0.10571 0.38699 0 -0.73699 0 0.73287 -0.61265 0.72531 -5.16837
ALA_1881 -4.84161 0.54637 2.54869 -0.01766 0 0 2.26074 -1.97177 -0.00858 -0.02625 -2.44438 -0.16596 0 0 0 0 0 0.02833 -0.02162 0 0 0 0.4648 0 1.8394 0.34023 0.734 -0.73527
HIS_D_1882 -7.66525 1.44715 5.19518 -0.55719 0.03783 0.41448 1.4797 -2.78525 -0 -0 -1.0848 -0.59518 0 0 0 0 0 0.06566 0.0166 0.07871 0 2.43579 -0.36411 0 -0.45461 0.5545 0.45715 -1.32364
GLU_1883 -5.80782 0.67213 6.33405 -0.45561 0.06695 0.69905 3.3972 -2.83503 -0.00183 -0.03287 -3.20271 -1.35811 0 0 -1.10402 0 0 0.04648 -0.0019 0.05251 0 4.68645 0.0297 0 -2.7348 -0.01775 0.54257 -1.02534
TRP_1884 -10.0744 0.97324 5.40861 -0.93467 0.10748 0.67963 2.091 -2.894 -0.01594 -0.11911 -2.0636 -0.00302 0 0 -1.10402 0 0 0.02296 0.00705 0.00035 0 2.7273 -0.37657 0 1.6906 0.15415 0.36879 -3.35418
SER_1885 -5.99463 0.4899 6.38411 -0.0192 0 0.03212 2.80743 -2.89538 -0.00856 -0.06801 -3.58179 -1.06745 0 0 0 0 0 0.00215 0.10096 0 1.59856 0 -0.41525 0.64178 -0.77834 0.38661 0.48554 -1.89947
GLY_1886 -2.98167 0.26027 3.86975 -0.00013 0 0 1.90963 -1.80996 -0 -0 -2.4115 -0.28849 0 0 0 0 0 0.00752 -0.09496 0 0 0 -1.28821 0 0.83697 0.42675 0.49619 -1.06784
GLN_1887 -7.24704 0.47429 8.60906 -0.45306 0.21084 0.34426 3.74162 -3.92513 -0.02725 -0.13107 -2.58255 -0.75427 0 0 0 -0.73458 0 0.00743 0.08207 0.12024 0 3.26061 -0.01304 0 -0.18838 0.14201 0.64691 1.58298
SER_1888 -6.33236 0.45877 6.25824 -0.02779 0 0.02105 3.11055 -2.99557 -0.01382 -0.12402 -2.56764 -0.54656 0 0 -0.88883 0 0 0.02456 0.08313 0.01462 0.47432 0 0.31086 2.12765 -0.77834 -0.00875 0.59009 -0.80983
PHE_1889 -7.94102 0.77881 5.00821 -0.82103 0.05035 0.25638 2.57187 -2.99725 -0 -0 -2.49457 -0.07696 0 0 0 0 0 0.01039 -0.00782 0.03038 0 1.86695 -0.48354 0 1.0402 0.05014 0.31522 -2.8433
GLU_1890 -5.58995 0.20411 6.35883 -0.55303 0.07072 0.98057 2.94363 -3.02645 -0.02473 -0.24229 -4.33895 -0.67216 0 0 -0.57076 0 0 0.04904 -0.01616 0.0472 0 3.57971 -0.17831 0 -2.7348 -0.1849 0.38342 -3.51524
GLU_1891 -4.78455 0.13751 6.20505 -0.20717 0.03326 0.29381 2.26958 -2.67612 -0.00149 -0.03041 -1.64275 -0.59871 0 0 0 -0.73458 0 0.0295 0.05522 0.0267 0 3.12411 -0.31726 0 -2.7348 -0.51806 0.42816 -1.643
ARG_1892 -5.23878 0.16323 4.63354 -0.70153 0.09062 0.43598 1.48555 -2.13806 -0.04292 -0.28044 -1.34732 0.12329 0 0 0 0 0 0.16776 -0.02146 0.09889 3.37394 0 -0.157 0 -1.2888 -0.42138 0.52104 -0.54386
LEU_1893 -3.48484 0.257 2.98989 -0.6711 0.15297 0.2407 1.46633 -1.55812 -0 -0 -1.06395 0.12243 0 0 0 0 0 0.53045 -0.01589 0.01404 0.88268 0 -0.23831 0 0.18072 -0.2043 0.55407 0.15476
SER_1894 -2.3131 0.07144 3.24197 -0.01588 0 0.03369 0.89393 -1.44498 -0 -0 -0.13244 -0.73347 0 0 0 0 0 0.85986 5.7155 0.00023 0.49841 0 -0.1561 0.60158 -0.77834 0.94946 13.8094 21.1011
GLY_1895 -1.38025 0.14794 1.63479 -0.00162 0 0 0.36217 -0.7756 -0 -0 0.99359 -0.3186 0 0 0 0 0 0.07939 -0.11176 0 0 0 -1.53478 0 0.83697 1.31567 13.7926 15.0405
ALA_1896 -1.33722 0.20521 1.2973 -0.02812 0.02096 0 0.3459 -0.6213 -0 -0 0.51998 -0.59827 0 0 0 0 0 0.01774 -0.09216 0 0 0 0.23427 0 1.8394 0.37596 0.34281 2.52245
GLN_1897 -5.08152 0.39464 4.40938 -0.27396 0.02918 0.19499 2.57618 -2.19442 -0.00951 -0.07465 -2.83499 -0.52749 0 0 -0.85858 -0.61126 0 0.03524 0.03381 0.027 0 2.95403 -0.17763 0 -0.18838 -0.18515 0.3036 -2.05951
ALA_1898 -3.64512 0.77337 3.00114 -0.02292 0 0 1.85873 -1.75219 -0 -0 -1.22774 -0.37156 0 0 0 0 0 0.02774 0.03709 0 0 0 -0.29906 0 1.8394 0.43578 1.46148 2.11613
PRO_1899 -3.80724 0.75853 2.58048 -0.07569 1e-05 0.04549 1.09114 -1.3538 -0 -0 -0.9932 0.63863 0 0 0 0 0 0.00238 -0.08871 0.01136 0.53407 0 -0.10829 0 -2.4119 0.46259 1.48716 -1.22698
ALA_1900 -3.6453 0.30745 3.59842 -0.02014 0 0 2.40944 -2.03623 -0 -0 -1.70476 -0.3295 0 0 0 0 0 0.01463 -0.02619 0 0 0 0.26891 0 1.8394 0.05578 0.36683 1.09874
LEU_1901 -7.54572 0.48043 3.96206 -0.49905 0.35317 0.12237 2.67756 -2.73016 -0 -0 -2.09794 0.20852 0 0 0 0 0 0.00656 0.20629 0.0103 0.31713 0 -0.30596 0 0.18072 0.13592 0.35193 -4.16587
PHE_1902 -5.47839 0.45519 4.68778 -0.87193 0.04828 0.25465 2.73527 -2.64633 -0.00235 -0.02252 -2.50874 -0.06347 0 0 0 0 0 0.01242 0.00133 0.00923 0 1.73796 -0.45795 0 1.0402 -0.096 0.33926 -0.82611
ALA_1903 -4.0616 0.15859 4.30812 -0.02222 0 0 2.28028 -2.38747 -0 -0 -2.0257 -0.36213 0 0 0 0 0 0.00514 0.01335 0 0 0 -0.3447 0 1.8394 -0.19804 0.22814 -0.56884
LEU_1904 -6.25105 0.36044 4.03377 -0.64376 0.12879 0.21732 2.61315 -2.53865 -0 -0 -2.17525 0.07982 0 0 0 0 0 0.00628 0.00055 0.00625 0.82869 0 -0.21527 0 0.18072 -0.28906 0.28526 -3.372
SER_1905 -6.12277 0.42556 6.72758 -0.03522 0 0.0702 3.64781 -3.24836 -0.00215 -0.01185 -3.57905 -0.77631 0 0 -0.69871 0 0 0.00125 -0.02729 0.00047 0.72136 0 0.33469 1.89629 -0.77834 0.06279 0.35414 -1.03792
VAL_1906 -5.44734 0.51497 3.90291 -0.31337 0.21663 0.07235 2.57189 -2.53467 -0 -0 -2.61294 -0.19475 0 0 0 0 0 0.0042 0.01175 0.00156 0.07097 0 -0.27409 0 1.9342 0.02318 0.36937 -1.68318
LEU_1907 -6.14972 0.38379 4.55225 -0.70507 0.22551 0.29979 2.55139 -2.57237 -0.00086 -0.00656 -2.30391 0.08844 0 0 0 0 0 0.00538 -0.02282 0.09678 0.91476 0 -0.23016 0 0.18072 -0.14414 0.35766 -2.47913
ILE_1908 -7.76177 0.82318 4.54168 -0.51183 0.46208 0.10524 2.9081 -2.93171 -0 -0 -2.52691 -0.0641 0 0 0 0 0 0.00684 -0.05284 0.01416 0.56989 0 -0.42464 0 0.73287 -0.0882 0.49554 -3.70241
VAL_1909 -7.87967 1.01289 4.18222 -0.26855 0.11386 0.04487 3.4389 -3.23259 -0 -0 -2.66656 0.29416 0 0 0 0 0 0.04987 0.15055 0.00717 0.92952 0 -0.00401 0 1.9342 -0.13712 0.82242 -1.20787
PHE_1910 -8.83249 0.8806 4.55015 -1.08301 0.11894 0.42301 3.15383 -3.07162 -0 -0 -2.77319 -0.0219 0 0 0 0 0 0.00691 -0.0101 0.26888 0 1.79462 -0.46132 0 1.0402 -0.10583 0.67665 -3.44566
LEU_1911 -9.74895 1.28541 3.28233 -0.49283 0.26722 0.11151 2.84675 -3.07425 -0 -0 -2.0457 0.25357 0 0 0 0 0 0.0066 0.00952 0.06287 0.35769 0 -0.27526 0 0.18072 -0.12748 0.52538 -6.57489
ALA_1912 -5.16006 0.24425 3.4902 -0.02084 0 0 2.66521 -2.55399 -0 -0 -2.31137 -0.35828 0 0 0 0 0 0.01141 0.08048 0 0 0 -0.21607 0 1.8394 -0.33574 0.39891 -2.22649
LEU_1913 -10.2794 1.26197 4.01568 -0.4872 0.19348 0.11255 3.26443 -3.19121 -0 -0 -2.46177 0.23138 0 0 0 0 0 0.01286 0.01058 0.10266 0.38033 0 -0.27412 0 0.18072 -0.31024 0.33116 -6.90612
ALA_1914 -7.16588 0.8242 4.05394 -0.02115 0 0 3.32086 -3.262 -0 -0 -2.72725 -0.38151 0 0 0 0 0 0.00875 0.0548 0 0 0 -0.27471 0 1.8394 -0.33144 0.39708 -3.66489
ALA_1915 -5.49619 0.68022 2.78077 -0.0198 0 0 1.8513 -2.45954 -0 -0 -1.25158 -0.35376 0 0 0 0 0 0.04062 -0.02769 0 0 0 -0.1189 0 1.8394 -0.30073 0.37205 -2.46383
LEU_1916 -5.74104 0.46346 2.96161 -0.68364 0.14072 0.26484 2.09286 -2.06206 -0 -0 -1.13726 0.07832 0 0 0 0 0 0.00484 -0.04675 0.017 1.04387 0 -0.25755 0 0.18072 -0.24531 0.54026 -2.3851
TYR_1917 -10.8178 1.21231 3.33459 -0.66168 0.11087 0.37383 2.37603 -2.61706 -0.01277 -0.12091 -1.29891 -0.23747 0 0 0 0 0 0.04579 0.01767 0.03471 0 2.31111 -0.23709 0.01631 1.2797 -0.43844 0.85059 -4.47858
GLU_1918 -3.91681 0.72242 4.12488 -0.21549 0.038 0.33164 1.11225 -1.79805 -0.01464 -0.08013 -1.51357 -0.56382 0 0 0 0 0 0.09301 -0.01605 0.01 0 3.30945 -0.00193 0 -2.7348 -0.3322 0.79808 -0.64774
SER_1919 -5.34169 0.51231 5.16363 -0.02927 0 0.05381 2.7392 -2.48015 -0 -0 -1.65789 -0.98179 0 0 -1.64208 0 0 0.0378 -0.00733 0.08345 0.43833 0 -0.3861 1.06066 -0.77834 0.07983 0.56964 -2.56598
TRP_1920 -6.10528 0.69196 -0.33065 -0.9384 0.03773 0.44703 0.46667 -1.06343 -0 -0 0.07145 -0.28927 0 0 0 0 0 0.02859 -0.06727 0.13894 0 1.85226 -0.05395 0 1.6906 -0.13272 0.46005 -3.0957
SER_1921 -4.39673 0.50326 3.78967 -0.02473 0 0.03891 2.19378 -1.7867 -0.02038 -0.08631 -1.19401 -1.22076 0 0 -0.86405 0 0 0.01501 -0.02683 0.00387 0.93946 0 0.25999 0.6132 -0.77834 0.25327 0.43454 -1.35387
ILE_1922 -6.75908 1.1362 2.85968 -0.51024 0.59583 0.10873 2.33233 -2.02193 -0.00118 -0.00388 -1.21351 -0.10899 0 0 -0.77803 0 0 0.02654 -0.04204 0.00291 0.63118 0 -0.34085 0 0.73287 6.29618 1.57294 4.51565
PRO_1923 -9.2495 1.67961 4.54003 -0.07484 8e-05 0.04562 2.39682 -2.25414 -0.0013 -0.01229 -2.52592 0.65142 0 0 0 0 0 0.01511 -0.17029 0.02797 0.18898 0 -0.72066 0 -2.4119 5.9797 1.69406 -0.20143
LEU_1924 -6.29631 0.95924 3.94003 -0.69659 0.25345 0.2798 2.66397 -2.40011 -0 -0 -1.80408 0.07916 0 0 0 0 0 0.01511 -0.06081 0.03087 0.93659 0 -0.20394 0 0.18072 0.12432 0.60193 -1.39665
ALA_1925 -6.09934 0.71852 2.12109 -0.02517 0.00035 0 1.80611 -2.29685 -0.02286 -0.11615 -1.36089 -0.40391 0 0 0 0 0 0.00981 -0.04227 0 0 0 -0.11351 0 1.8394 -0.41118 0.4064 -3.99044
VAL_1926 -8.27867 1.29907 1.82207 -0.29329 0.18144 0.0668 2.91765 -2.55609 -0.00118 -0.00388 -1.60596 -0.20732 0 0 0 0 0 0.00403 0.03354 0.00096 0.20694 0 -0.4498 0 1.9342 -0.27863 0.51089 -4.69724
ILE_1927 -6.25432 0.59288 3.15095 -0.50846 0.33778 0.1044 2.39576 -2.23189 -0 -0 -1.40766 0.01736 0 0 0 0 0 0.00221 -0.04749 0.05732 0.89531 0 -0.15816 0 0.73287 0.02327 0.45854 -1.83933
LEU_1928 -8.09339 0.9897 2.96579 -0.50395 0.19316 0.14586 2.35936 -2.34679 -0.0013 -0.01229 -2.23349 0.20668 0 0 -0.84616 0 0 0.00556 -0.18267 0.18194 0.23851 0 0.1595 0 0.18072 0.14241 0.58808 -5.86273
VAL_1929 -7.75019 1.57373 2.66026 -0.31954 0.19524 0.07132 2.81842 -2.50909 -0 -0 -2.18542 -0.00735 0 0 0 0 0 0.0436 0.02414 0.07178 0.3593 0 0.56004 0 1.9342 0.18197 1.20264 -1.07494
VAL_1930 -5.26458 1.40395 2.92157 -0.29103 0.16864 0.05774 2.77771 -2.04682 -0 -0 -2.66617 0.21194 0 0 0 0 0 0.03651 0.04731 0.01342 0.05761 0 0.00853 0 1.9342 5.73554 2.20364 7.3097
PRO_1931 -6.57711 1.07029 3.08441 -0.08997 0.00072 0.05551 1.43785 -1.68839 -0 -0 -1.50581 0.6732 0 0 0 0 0 0.01091 -0.1466 0.01577 0.58375 0 -0.47265 0 -2.4119 5.51439 1.82059 1.37495
LEU_1932 -8.9605 1.04831 2.40158 -0.46499 0.12714 0.101 2.21114 -2.39099 -0.00874 -0.09179 -0.89745 0.20573 0 0 0 0 0 0.03754 -0.04523 0.72193 0.29712 0 -0.3055 0 0.18072 -0.40035 0.82198 -5.41134
GLY_1933 -4.26209 0.33486 3.45331 -5e-05 0 0 2.02632 -2.16689 -0 -0 -2.08726 -0.38408 0 0 0 0 0 0.01693 -0.05285 0 0 0 0.85785 0 0.83697 0.21266 0.51861 -0.69571
VAL_1934 -7.684 1.43189 2.43685 -0.30973 0.34883 0.07095 2.25975 -2.53124 -0.00279 -0.01875 -1.60705 -0.09959 0 0 0 0 0 0.0115 -0.06395 0.09217 0.07537 0 -0.35356 0 1.9342 0.36487 0.38235 -3.26191
LEU_1935 -7.83034 0.7484 3.24798 -0.64391 0.43773 0.27397 2.50524 -2.66771 -0.00157 -0.01025 -2.26566 -0.17397 0 0 0 0 0 0.00458 -0.02015 0.12239 1.06334 0 -0.17162 0 0.18072 0.05142 0.50256 -4.64685
GLY_1936 -4.91418 0.43393 4.71193 -5e-05 0 0 1.71077 -2.62879 -0.0012 -0.00966 -1.76484 -0.41548 0 0 0 0 0 0.01277 -0.08537 0 0 0 0.18754 0 0.83697 0.65104 0.27247 -1.00213
ALA_1937 -6.3772 0.49927 4.04955 -0.02083 0 0 2.70648 -2.99753 -0 -0 -2.01274 -0.35223 0 0 0 0 0 0.01051 -0.0355 0 0 0 -0.20896 0 1.8394 0.40976 0.17613 -2.31387
LEU_1938 -9.81825 1.25424 3.63059 -0.48079 0.17846 0.11153 2.81108 -3.09677 -0 -0 -2.554 0.22773 0 0 0 0 0 0.02153 -0.01199 0.01365 0.35981 0 -0.28186 0 0.18072 -0.30059 0.34657 -7.40834
LEU_1939 -6.43119 0.35218 4.643 -0.68628 0.23357 0.25158 2.63641 -2.73797 -0.00279 -0.01875 -2.72967 0.111 0 0 0 0 0 0.02767 0.00779 0.00142 0.86462 0 -0.23318 0 0.18072 -0.20091 0.3344 -3.39636
GLY_1940 -4.52615 0.26209 4.86855 -5e-05 0 0 2.51856 -2.52295 -0.00876 -0.03938 -2.71559 -0.40495 0 0 0 0 0 0.01315 -0.0794 0 0 0 0.16113 0 0.83697 0.51974 0.157 -0.96003
VAL_1941 -8.40737 1.31122 3.73874 -0.34654 0.14019 0.07504 2.7935 -3.13775 -0.0012 -0.00966 -2.36238 0.11454 0 0 0 0 0 0.12274 0.02112 0.13631 0.91475 0 0.00258 0 1.9342 0.4439 0.62234 -1.89372
SER_1942 -4.12087 0.32872 4.39538 -0.02562 0 0.05994 2.08082 -2.24299 -0 -0 -1.51562 -0.63915 0 0 0 0 0 0.08351 -0.01844 7e-05 0.63795 0 0.34255 0.60025 -0.77834 0.04601 0.66724 -0.09858
LEU_1943 -4.45176 0.2856 3.51689 -0.48318 0.18741 0.11751 1.6572 -1.81161 -0 -0 -0.70361 0.22885 0 0 0 0 0 0.01095 -0.05711 0.06281 0.2702 0 -0.29626 0 0.18072 -0.01048 0.24183 -1.05404
ARG_1944 -4.74589 0.41779 3.82808 -0.72402 0.24953 0.53637 1.55751 -1.90789 -0.0072 -0.02913 -0.98226 0.11622 0 0 0 0 0 0.01222 -0.06184 0.0178 2.93194 0 -0.04456 0 -1.2888 -0.49335 0.32771 -0.28978
GLY_1945 -1.96352 0.15686 2.18981 -4e-05 0 0 1.05679 -1.14228 -0 -0 -1.17179 -0.37256 0 0 0 0 0 0.03442 -0.17412 0 0 0 -1.22668 0 0.83697 -0.66756 0.46615 -1.97756
LEU_1946 -5.60306 1.48487 2.05237 -0.46786 0.26312 0.09243 1.36647 -1.84634 -0.00147 -0.02738 -0.90217 0.20543 0 0 0 0 0 0.11888 -0.00161 0.32286 1.79916 0 -0.36222 0 0.18072 -0.51343 1.04888 -0.79035
PRO_1947 -4.56572 0.43673 2.20892 -0.19198 0.0038 0.13421 0.74974 -1.16627 -0 -0 -0.69952 0.12135 0 0 0 0 0 0.06321 0.04699 0.00349 0.31616 0 -0.76066 0 -2.4119 -0.17176 0.98487 -4.89834
ASN_1948 -7.3732 0.55331 5.60643 -0.32646 0.07575 0.59033 2.45894 -2.87987 -0.009 -0.04723 -2.23795 -0.70618 0 0 0 0 0 0.10229 0.06974 0.06724 0 1.79383 -0.59568 0 -0.93687 -0.04016 0.53941 -3.29532
ASP_1949 -7.88486 0.65035 9.42808 -0.24353 0.05213 0.86927 3.87272 -4.12096 -0.01569 -0.12033 -5.50419 -1.04011 0 0 -0.52484 0 0 0.01668 -0.01942 0.18853 0 1.72465 -0.3202 0 -2.3716 0.01221 0.53179 -4.81934
ILE_1950 -8.0251 0.55797 2.83532 -0.49846 0.36695 0.10663 2.39908 -2.42402 -0 -0 -2.00789 -0.23096 0 0 0 0 0 0.03792 -0.06715 0.00441 0.79161 0 -0.27772 0 0.73287 -0.04334 0.60871 -5.13317
TYR_1951 -10.3487 1.46293 3.12674 -0.60518 0.23769 0.30277 2.27554 -2.77057 -0.01894 -0.12591 -1.64266 -0.25161 0 0 0 -0.54361 0 0.02566 0.14232 0.03215 0 3.33463 -0.14923 0 1.2797 -0.15053 0.63505 -3.75176
PHE_1952 -9.54627 0.80072 4.64676 -0.95982 0.09032 0.36408 2.85496 -3.26256 -0 -0 -3.80514 0.03195 0 0 -0.52484 0 0 0.02425 -0.00346 0.01175 0 1.80218 -0.43813 0 1.0402 -0.06706 0.38534 -6.55477
LYS_1953 -7.25105 0.48545 7.52789 -0.3204 0.04698 0.15413 2.9493 -3.39388 -0.0663 -0.4018 -3.05332 0.06783 0 0 0 0 0 0.0316 -0.0154 0.15604 1.78541 0 0.04636 0 -1.5107 -0.0904 0.27516 -2.5771
VAL_1954 -7.58097 0.78101 3.18291 -0.32181 0.28278 0.07387 2.59099 -2.57306 -0 -0 -2.79312 -0.35174 0 0 0 0 0 0.00668 0.00139 0.03028 0.23284 0 -0.26317 0 1.9342 -0.1913 0.43336 -4.52486
GLY_1955 -4.88545 0.54405 4.62579 -5e-05 0 0 2.46373 -2.57728 -0 -0 -2.58522 -0.42593 0 0 0 0 0 0.04737 -0.03564 0 0 0 0.42045 0 0.83697 0.37746 0.37659 -0.81714
LEU_1956 -8.14254 0.912 4.15564 -0.73348 0.43852 0.33258 2.8464 -2.95101 -0 -0 -2.7962 0.11167 0 0 0 0 0 0.09192 0.12838 0.21854 1.07194 0 -0.27419 0 0.18072 0.29852 0.39696 -3.71365
ILE_1957 -7.72686 0.89082 4.55336 -0.49847 0.31118 0.09874 2.65454 -2.90279 -0 -0 -2.27524 0.02701 0 0 0 0 0 0.02646 0.13883 0.0317 0.66575 0 -0.31983 0 0.73287 -0.17611 0.72892 -3.0391
THR_1958 -7.0674 0.38739 5.20627 -0.20469 0.11337 0.07527 3.05514 -2.96897 -0 -0 -2.9466 -0.1567 0 0 0 0 0 0.02182 0.06795 0.00407 0.08163 0 0.02324 2.32947 -1.0874 0.01404 0.60003 -2.45209
ILE_1959 -9.45067 0.89464 4.26733 -0.7119 0.77914 0.17131 3.02305 -3.24239 -0 -0 -2.63265 0.23463 0 0 0 0 0 0.01363 -0.01465 0.01441 0.55864 0 -0.34598 0 0.73287 -0.01625 0.59091 -5.13393
ILE_1960 -7.23395 0.55542 3.95965 -0.50588 0.36792 0.1034 2.82439 -2.74297 -0 -0 -2.54226 -0.02887 0 0 0 0 0 0.00412 0.036 0.04967 0.56723 0 -0.39233 0 0.73287 -0.0361 0.61674 -3.66495
GLY_1961 -4.37004 0.21961 4.02969 -5e-05 0 0 2.30985 -2.36779 -0 -0 -2.2075 -0.41013 0 0 0 0 0 0.00328 -0.09256 0 0 0 0.18501 0 0.83697 0.59036 0.26303 -1.01026
LEU_1962 -7.49181 0.3206 3.80668 -0.45714 0.15827 0.10843 2.38464 -2.7894 -0 -0 -2.19046 0.22005 0 0 0 0 0 0.00707 -0.00291 0.07518 0.36833 0 -0.26764 0 0.18072 0.43245 0.21205 -4.92487
SER_1963 -5.35359 0.2469 5.28658 -0.02727 0 0.06302 2.88413 -2.80469 -0 -0 -2.70202 -0.59459 0 0 0 0 0 0.00471 0.0341 0.00646 0.65261 0 0.34073 0.60043 -0.77834 0.01927 0.20547 -1.91608
ALA_1964 -5.45731 0.44752 3.90269 -0.02212 0 0 3.14048 -2.81787 -0 -0 -2.81266 -0.36882 0 0 0 0 0 0.02029 -0.00612 0 0 0 -0.26164 0 1.8394 -0.05434 0.20156 -2.24892
LYS_1965 -9.38387 1.78112 10.014 -0.51583 0.12378 0.29141 5.08947 -4.51332 -0.02232 -0.10371 -7.30793 -0.07111 0 0 0 -0.3319 0 0.02001 0.03377 0.26521 2.03643 0 0.05168 0 -1.5107 -0.34188 0.72578 -3.66995
ASN_1966 -6.12735 0.3445 5.78264 -0.1818 0.0662 0.2721 2.53711 -2.96782 -0.02116 -0.17029 -2.00134 -0.32968 0 0 0 0 0 0.01391 0.07049 0.0353 0 1.43748 0.41572 0 -0.93687 -0.07507 0.70362 -1.13228
ALA_1967 -6.80813 0.72072 3.19453 -0.022 0 0 2.98486 -2.87167 -0.00963 -0.09839 -2.24514 -0.3609 0 0 0 0 0 0.01436 -0.0406 0 0 0 -0.23518 0 1.8394 -0.17635 0.31441 -3.79971
ILE_1968 -10.4376 1.3048 4.74865 -0.4994 0.37573 0.10044 3.44703 -3.39677 -0 -0 -2.93073 0.02657 0 0 0 0 0 0.0102 -0.04223 0.05026 0.49835 0 -0.43666 0 0.73287 -0.17948 0.41087 -6.21713
LEU_1969 -8.96901 0.78775 5.36145 -0.49124 0.23018 0.11446 2.56666 -3.22303 -0.02429 -0.18449 -2.33698 0.26725 0 0 0 0 0 0.00909 0.08418 0.13461 0.32303 0 -0.27869 0 0.18072 -0.13016 0.60081 -4.97771
ILE_1970 -8.0194 0.3304 3.83967 -0.48379 0.35495 0.09764 2.52831 -2.6868 -0 -0 -2.23361 -0.01589 0 0 0 0 0 0.01232 -0.06775 0.0226 0.50873 0 -0.46359 0 0.73287 -0.14038 0.64743 -5.03629
ILE_1971 -9.68175 1.11813 3.53779 -0.52697 0.3926 0.10858 3.01451 -3.10497 -0 -0 -2.35584 0.0064 0 0 0 0 0 0.00563 -0.04688 0.08299 0.54428 0 -0.4445 0 0.73287 0.03449 0.65755 -5.92507
GLU_1972 -7.56001 0.57291 7.97875 -0.23058 0.05698 0.34495 3.78834 -3.81481 -0.03137 -0.29967 -2.93032 -0.65507 0 0 0 0 0 0.00508 0.02031 0.05128 0 3.01254 -0.22048 0 -2.7348 -0.27236 0.65223 -2.2661
VAL_1973 -7.18091 0.68903 4.80052 -0.31759 0.24161 0.0722 2.83255 -3.08235 -0 -0 -1.97572 -0.15055 0 0 0 0 0 0.00545 -0.06085 0.00017 0.06311 0 -0.3599 0 1.9342 -0.29299 0.44999 -2.33201
ALA_1974 -6.93351 0.4891 3.41888 -0.022 0 0 2.72777 -3.03376 -0 -0 -2.41061 -0.37368 0 0 0 0 0 0.01526 0.02961 0 0 0 -0.32408 0 1.8394 -0.29662 0.2586 -4.61564
LYS_1975 -7.29924 0.42159 8.52105 -0.78162 0.32762 0.51601 3.9317 -3.7043 -0.03816 -0.15387 -5.28736 0.19527 0 0 0 -0.5822 0 0.03658 0.00899 0.04191 3.29749 0 0.07225 0 -1.5107 -0.3127 0.3883 -1.91141
ASP_1976 -5.72231 0.25727 8.07451 -0.10589 0.00771 0.32167 3.61309 -3.505 -0.01207 -0.12652 -3.70258 -0.30653 0 0 0 -0.5822 0 0.01192 -0.01088 0.00794 0 1.70822 0.18222 0 -2.3716 -0.18828 0.45358 -1.99572
HIS_D_1977 -10.0044 0.8208 8.0247 -0.39819 0.07773 0.37387 3.16417 -4.15724 -0.02737 -0.21436 -2.7233 -0.50189 0 0 0 0 0 0.00185 0.11698 0.18633 0 2.7905 0.06745 0 -0.45461 -0.26702 0.36122 -2.76272
TYR_1978 -7.60734 0.48033 5.81479 -0.82528 0.03017 0.273 3.14938 -3.28919 -0 -0 -2.1435 -0.2962 0 0 0 0 0 0.00885 0.0128 0.1081 0 1.89528 -0.25075 1e-05 1.2797 -0.13818 0.38736 -1.11066
GLN_1979 -4.19821 0.27491 4.79112 -0.2804 0.05272 0.21246 1.70987 -2.16602 -0.05023 -0.28039 -0.88499 -0.47721 0 0 0 0 0 0.03744 -0.01471 0.00391 0 2.82237 -0.25192 0 -0.18838 -0.23725 0.34479 1.21986
GLU_1980 -3.10734 0.24196 3.84541 -0.23729 0.0412 0.37738 1.45615 -1.71704 -0.01618 -0.14962 -0.90396 -0.61705 0 0 0 0 0 0.00957 -0.00134 0.07134 0 2.98951 -0.10199 0 -2.7348 -0.40714 0.32431 -0.63692
GLY_1981 -1.62413 0.13965 2.35205 -7e-05 0 0 1.00613 -1.12349 -0.02742 -0.2555 -1.03548 -0.30746 0 0 0 0 0 0.00598 -0.17023 0 0 0 -1.54064 0 0.83697 -0.09583 0.47869 -1.36077
MET_1982 -7.39337 0.81127 4.02876 -0.32203 0.14176 0.04245 1.77276 -2.26406 -0.0157 -0.10224 -1.39802 0.0352 0 0 0 0 0 0.0067 -0.00934 0.1747 1.23422 0 -0.01855 0 0.60916 -0.07407 0.60583 -2.13456
SER_1983 -4.63804 0.27771 5.20774 -0.02747 0 0.06486 3.22442 -2.49455 -0 -0 -3.06776 -0.50624 0 0 -1.89703 0 0 0.01978 -0.02272 0.04377 0.13109 0 -0.50145 0.6294 -0.77834 -0.41246 0.50475 -4.24252
LEU_1984 -7.08074 0.29747 2.38709 -0.46069 0.13901 0.11187 1.99735 -2.08291 -0 -0 -1.58293 0.17915 0 0 0 0 0 0.01662 -0.05118 0.01102 0.32043 0 -0.27294 0 0.18072 -0.40654 0.45613 -5.84105
LEU_1985 -5.7609 0.45009 3.56699 -0.47547 0.19913 0.10726 1.71965 -2.19545 -0 -0 -0.70117 0.21865 0 0 0 0 0 0.00634 -0.01521 0.03091 0.49416 0 -0.24371 0 0.18072 -0.25499 0.3465 -2.32648
GLN_1986 -6.36827 0.37676 6.00159 -0.26765 0.04048 0.20351 3.10772 -2.90222 -0.01473 -0.19235 -2.38509 -0.38594 0 0 -1.89703 0 0 0.00326 -0.03541 0.06125 0 2.76832 0.0122 0 -0.18838 -0.13113 0.23508 -1.95804
ALA_1987 -7.42371 0.52163 4.18993 -0.02111 0 0 2.95289 -3.28918 -0 -0 -3.13689 -0.34999 0 0 0 0 0 0.00255 -0.0195 0 0 0 -0.23007 0 1.8394 -0.24441 0.288 -4.92045
THR_1988 -7.08985 0.66163 4.8511 -0.21146 0.19283 0.07702 3.29503 -3.02951 -0.00829 -0.08518 -3.50934 -0.03606 0 0 0 0 0 0.00165 -0.02156 0.01119 0.08231 0 -0.02395 2.28268 -1.0874 -0.09679 0.3868 -3.35715
LEU_1989 -8.53841 0.6162 4.6509 -0.51267 0.34881 0.12458 2.49587 -3.14478 -0 -0 -2.14697 0.24852 0 0 0 0 0 0.00129 0.06002 0.13259 0.36483 0 -0.27102 0 0.18072 -0.04967 0.45216 -4.98703
GLU_1990 -7.11132 0.54903 8.39114 -0.50345 0.1519 1.01984 4.11577 -3.74251 -0 -0 -5.2746 -0.50509 0 0 0 -2.12012 0 0.00645 0.08485 0.04339 0 3.21238 -0.30614 0 -2.7348 -0.34024 0.5647 -4.49882
ALA_1991 -6.81097 0.51857 4.03442 -0.02195 0 0 2.95523 -3.08669 -0.00818 -0.02564 -2.48397 -0.36498 0 0 0 0 0 0.00556 -0.00732 0 0 0 -0.24039 0 1.8394 -0.38973 0.42917 -3.65747
ALA_1992 -5.19692 0.36189 3.76876 -0.01997 0 0 2.5841 -2.53763 -0 -0 -2.35972 -0.34709 0 0 0 0 0 0.01704 0.02904 0 0 0 -0.13662 0 1.8394 -0.30863 0.23527 -2.07109
ARG_1993 -6.0321 0.17618 6.573 -0.9952 0.17154 0.66792 2.89367 -2.96164 -0.02403 -0.12118 -3.23865 0.04905 0 0 0 -1.02438 0 0.00815 -0.01258 0.0156 2.32532 0 -0.02934 0 -1.2888 -0.1606 0.4501 -2.55798
LEU_1994 -6.57585 0.6179 4.69069 -0.50491 0.23072 0.11825 1.73328 -2.51127 -0 -0 -1.08724 0.2726 0 0 0 0 0 0.01066 -0.0471 0.08518 0.33026 0 -0.28676 0 0.18072 -0.2126 0.56798 -2.38748
ARG_1995 -8.87492 0.7573 6.80226 -0.67863 0.27007 0.38416 3.05787 -3.27607 -0.0331 -0.23742 -2.29148 0.29281 0 0 0 0 0 0.01242 -0.04388 0.04638 2.47259 0 -0.07277 0 -1.2888 -0.29246 0.67287 -2.32079
LEU_1996 -7.7716 0.55631 3.10546 -0.70454 0.30524 0.2822 2.70459 -2.39329 -0.00275 -0.02195 -2.28201 0.07264 0 0 0 0 0 0.01201 0.00177 0.10166 0.78387 0 -0.1522 0 0.18072 -0.01764 0.72259 -4.51692
ARG_1997 -8.40201 1.10588 8.48993 -0.67143 0.10734 0.38075 3.17917 -3.62827 -0.04901 -0.26006 -3.62763 0.27694 0 0 -0.28882 -0.58094 0 0.03857 0.45704 0.32569 2.64992 0 0.0186 0 -1.2888 5.80557 1.90369 5.94213
PRO_1998 -6.39088 0.73641 4.22045 -0.0673 0 0.04271 1.92803 -1.79009 -0 -0 -1.1642 0.61786 0 0 0 0 0 0.01487 -0.12592 0.09245 0.17665 0 0.01195 0 -2.4119 5.73665 1.94986 3.5776
ILE_1999 -7.68333 0.58049 4.49468 -0.49769 0.35801 0.09875 2.38484 -2.82393 -0.01941 -0.15737 -2.3856 0.08796 0 0 0 0 0 0.00615 -0.06412 0.03101 0.4647 0 -0.47466 0 0.73287 0.12781 0.48947 -4.24937
VAL_2000 -6.41555 0.3305 3.97824 -0.30962 0.20365 0.07033 2.65176 -2.52303 -0.01046 -0.08092 -2.53898 -0.12623 0 0 0 0 0 0.00416 -0.04408 0.00411 0.06163 0 -0.27137 0 1.9342 0.02926 0.23631 -2.8161
MET_2001 -11.1692 0.80653 4.7546 -0.37027 0.17424 0.03223 2.57944 -2.91199 -0.00275 -0.02195 -2.6257 0.01313 0 0 0 0 0 0.00888 0.03415 0.06399 1.06607 0 0.05145 0 0.60916 0.02524 0.41169 -6.47108
THR_2002 -6.29644 0.3484 5.77874 -0.2075 0.24296 0.07944 3.33363 -3.0975 -0.0054 -0.03126 -3.83911 -0.5351 0 0 0 -0.70524 0 0.01854 -0.01683 0.00338 0.08788 0 -0.02297 2.37306 -1.0874 0.1336 0.54086 -2.90424
SER_2003 -5.26643 0.17797 5.53557 -0.02928 0 0.0681 2.93223 -2.66238 -0 -0 -3.16083 -0.59866 0 0 0 -0.40514 0 0.00357 0.03573 2e-05 0.67208 0 0.34193 0.85673 -0.77834 0.17391 0.39293 -1.71031
LEU_2004 -6.66673 0.59524 3.96645 -0.48991 0.1955 0.10848 2.43425 -2.62559 -0.00672 -0.03768 -2.3459 0.2368 0 0 0 0 0 0.04012 -0.02993 0.04341 0.5609 0 -0.23031 0 0.18072 0.06011 0.48216 -3.52864
ALA_2005 -5.84547 0.45406 2.83767 -0.02096 0 0 2.151 -2.53873 -0.00541 -0.04055 -2.02649 -0.35356 0 0 0 0 0 0.01256 0.05842 0 0 0 -0.20115 0 1.8394 -0.21025 0.43097 -3.4585
PHE_2006 -8.98692 1.06367 3.06112 -0.76982 0.02432 0.21566 2.73146 -2.85813 -0 -0 -2.43932 -0.06797 0 0 0 0 0 0.02549 0.00283 0.00272 0 1.89881 -0.27864 0 1.0402 -0.04938 0.33767 -5.04621
GLY_2007 -4.52985 0.4598 4.47741 -5e-05 0 0 2.75431 -2.51906 -0.0054 -0.03126 -2.26172 -0.41796 0 0 0 0 0 0.0134 -0.11593 0 0 0 0.16076 0 0.83697 0.76414 0.28386 -0.13053
PHE_2008 -6.46158 1.10223 4.07542 -0.55512 0.02679 0.22436 2.21655 -2.48966 -0 -0 -1.87215 -0.05485 0 0 0 0 0 0.01744 -0.02514 0.04133 0 2.89113 -0.10126 0 1.0402 0.56902 0.24327 0.88798
GLY_2009 -4.03104 0.37734 3.52372 -4e-05 0 0 1.49762 -2.00764 -0.01029 -0.09126 -1.22346 -0.42069 0 0 0 0 0 0.04484 0.08755 0 0 0 0.41772 0 0.83697 0.06831 0.4201 -0.51024
VAL_2010 -8.39492 1.51384 3.26825 -0.32884 0.41481 0.07573 3.55129 -2.79702 -1e-05 -0.00022 -3.76338 -0.24241 0 0 0 0 0 0.04873 0.07713 0.0695 0.40374 0 -0.23287 0 1.9342 0.09098 0.50166 -3.80981
VAL_2011 -6.38073 1.01146 4.11008 -0.32619 0.25169 0.07574 3.20565 -2.68786 -0 -0 -2.65282 -0.15087 0 0 0 0 0 0.03039 0.37395 0.04239 0.2575 0 0.00095 0 1.9342 5.66616 1.66478 6.42647
PRO_2012 -5.86524 1.015 4.26305 -0.069 0 0.04301 1.12676 -1.80506 -4e-05 -0.00153 -0.94968 0.59761 0 0 0 0 0 0.03262 -0.03813 0.05983 0.18694 0 -0.51611 0 -2.4119 5.84372 1.72186 3.23371
LEU_2013 -8.88015 1.01472 3.91082 -0.43777 0.08671 0.08371 2.80091 -2.95035 -0.00057 -0.01681 -1.76781 0.19878 0 0 0 0 0 0.01155 -0.01883 0.06709 0.70056 0 -0.18202 0 0.18072 0.16618 0.86645 -4.1661
ALA_2014 -4.70275 0.19466 2.31228 -0.02243 0 0 1.63448 -1.99229 -0 -0 -0.333 -0.37696 0 0 0 0 0 0.0046 -0.04738 0 0 0 -0.3558 0 1.8394 -0.28033 0.65932 -1.4662
LEU_2015 -3.467 0.2882 2.63376 -0.53797 0.25919 0.16855 1.20402 -1.50421 -0.00584 -0.0887 -1.55175 0.08304 0 0 0 0 0 0.00895 -0.05643 0.04287 0.19319 0 -0.02191 0 0.18072 -0.50481 0.27323 -2.40292
SER_2016 -4.30144 0.18098 4.40833 -0.02792 0 0.04778 2.07234 -2.03741 -0 -0 -1.82421 -1.08664 0 0 0 -0.57146 0 0.0478 -0.02055 0.00219 1.43216 0 -0.129 0.72385 -0.77834 -0.45222 0.38963 -1.92413
SER_2017 -1.53775 0.06143 1.82616 -0.02721 0 0.06445 0.33499 -0.8339 -0.01906 -0.18901 0.33597 -0.32529 0 0 0 0 0 0.01942 0.01634 0.00015 0.11393 0 -0.48181 0.60153 -0.77834 -0.40303 0.27075 -0.95028
GLY_2018 -2.01958 0.12141 2.19043 -0.00035 0 0 0.96765 -1.08112 -0.0101 -0.05209 -0.87881 -0.21721 0 0 0 0 0 0.03248 -0.04855 0 0 0 -1.52327 0 0.83697 -0.06356 0.08847 -1.65724
ALA_2019 -4.06051 0.47662 1.22365 -0.02589 0.00078 0 0.6376 -1.35468 -0.01323 -0.10052 0.52232 -0.23621 0 0 0 0 0 0.02706 -0.0157 0 0 0 0.02137 0 1.8394 -0.36998 0.16916 -1.25877
GLY_2020 -3.52117 0.14647 3.9752 -5e-05 0 0 1.69152 -1.99883 -0 -0 -1.58067 -0.39088 0 0 0 0 0 0.01963 -0.18823 0 0 0 -1.43801 0 0.83697 -0.98165 0.23728 -3.19242
SER_2021 -5.15043 0.36157 5.856 -0.02969 8e-05 0.04827 2.74967 -2.80409 -0.0101 -0.052 -1.63288 -0.98996 0 0 0 0 0 0.01161 -0.0679 0.03271 0.17815 0 -0.1063 0.70333 -0.77834 -0.92336 0.46382 -2.13985
GLY_2022 -3.39185 0.21534 4.32745 -5e-05 0 0 2.29524 -2.11728 -1e-05 -9e-05 -2.19175 -0.3998 0 0 -0.9083 0 0 0.00969 -0.03558 0 0 0 0.00542 0 0.83697 0.36359 0.455 -0.53601
ALA_2023 -5.95093 0.65072 3.65282 -0.02321 0 0 2.70931 -2.63213 -0.00526 -0.04161 -2.3989 -0.34823 0 0 -1.00118 0 0 0.02543 -0.04694 0 0 0 -0.28091 0 1.8394 0.49589 0.34703 -3.0087
GLN_2024 -9.08837 0.54206 7.331 -0.27599 0.06124 0.23592 3.51757 -3.78948 -0.00061 -0.01835 -3.13754 -0.49371 0 0 0 -0.57146 0 0.02183 0.08747 0.06007 0 2.75805 -0.02275 0 -0.18838 -0.3056 0.52339 -2.75364
VAL_2025 -6.81744 0.30854 5.41859 -0.3128 0.18935 0.07234 3.36499 -3.28593 -0.01961 -0.11276 -3.72399 -0.26895 0 0 0 0 0 0.00519 -0.06643 0.00109 0.17225 0 -0.25043 0 1.9342 -0.16917 0.52257 -3.0384
ALA_2026 -5.06491 0.36875 3.73075 -0.02063 0 0 2.12173 -2.45333 -0 -0 -1.76911 -0.33846 0 0 0 0 0 0.01207 -0.0071 0 0 0 -0.24445 0 1.8394 -0.26297 0.41778 -1.67047
ILE_2027 -8.19651 1.16037 2.99049 -0.524 0.46868 0.10055 2.51288 -2.59879 -0.00105 -0.00782 -2.15994 0.12546 0 0 0 0 0 0.02125 -0.00998 0.05006 0.49592 0 -0.49969 0 0.73287 -0.0638 0.54716 -4.8559
GLY_2028 -5.44915 0.41097 4.38099 -5e-05 0 0 2.53582 -2.70202 -0.01887 -0.12011 -2.50181 -0.40279 0 0 0 0 0 0.03562 -0.07401 0 0 0 0.24615 0 0.83697 0.65893 0.45265 -1.71072
THR_2029 -5.68668 0.19561 4.91813 -0.19443 0.08401 0.06741 2.36606 -2.66553 -0.00474 -0.03366 -3.60138 0.03832 0 0 0 0 0 0.04264 -0.01212 0.01635 0.05728 0 0.02339 2.2924 -1.0874 0.70029 0.21187 -2.27217
GLY_2030 -3.9739 0.13663 3.65268 -5e-05 0 0 2.01872 -2.15131 -0.01961 -0.11276 -1.96922 -0.40043 0 0 0 0 0 0.01398 -0.01372 0 0 0 0.29213 0 0.83697 0.66214 0.19372 -0.83401
VAL_2031 -8.35921 1.45426 2.58295 -0.28486 0.18944 0.04765 2.87728 -2.83518 -0 -0 -2.51616 0.25298 0 0 0 0 0 0.00628 -0.00493 0.03863 0.65633 0 0.06352 0 1.9342 0.47044 0.76539 -2.66099
LEU_2032 -6.54321 0.56461 3.4944 -0.64214 0.20785 0.20755 2.53709 -2.61426 -0.00105 -0.00782 -2.16229 0.12318 0 0 0 0 0 0.00505 0.03518 0.07552 0.81706 0 -0.21711 0 0.18072 -0.07636 0.90294 -3.11308
GLY_2033 -3.83743 0.08755 4.32187 -5e-05 0 0 1.8736 -2.26173 -0.01362 -0.0785 -2.66073 -0.4255 0 0 0 0 0 0.01031 -0.04923 0 0 0 0.42023 0 0.83697 0.41476 0.35587 -1.00563
GLY_2034 -5.56107 0.26362 4.93215 -5e-05 0 0 2.46613 -2.94129 -0.01348 -0.12545 -2.75241 -0.3829 0 0 0 0 0 0.01052 -0.00756 0 0 0 0.27501 0 0.83697 0.96531 0.38006 -1.65442
ILE_2035 -8.26617 0.69749 4.03878 -0.67867 0.40498 0.23765 3.01699 -2.98783 -0 -0 -3.43562 0.30528 0 0 0 0 0 0.0146 -0.06725 0.20037 1.0223 0 -0.0641 0 0.73287 0.42079 0.62713 -3.78042
VAL_2036 -4.82851 0.44573 4.35402 -0.30659 0.19571 0.06958 2.425 -2.46672 -0 -0 -2.03217 -0.13693 0 0 0 0 0 0.03488 -0.06689 0.00166 0.05682 0 -0.38302 0 1.9342 -0.08758 0.51317 -0.27767
THR_2037 -6.27903 0.53019 5.50278 -0.19985 0.10486 0.07238 2.86959 -2.94404 -0.00926 -0.04635 -2.78955 -0.11058 0 0 0 0 0 0.04504 -0.01926 0.03387 0.09634 0 -0.01576 2.28964 -1.0874 0.04867 0.23286 -1.67485
ALA_2038 -5.44339 0.45986 4.13396 -0.02172 0 0 2.52475 -2.80168 -0.01059 -0.05117 -2.62265 -0.35114 0 0 0 0 0 0.02079 -0.03663 0 0 0 -0.2487 0 1.8394 -0.15854 0.31919 -2.44827
THR_2039 -5.60305 0.45666 5.16027 -0.19851 0.11699 0.07099 3.13498 -2.80877 -0 -0 -3.52105 -0.00361 0 0 0 -0.40514 0 0.00915 0.00034 0.02867 0.05669 0 -0.02532 2.30267 -1.0874 -0.07397 0.33721 -2.05222
VAL_2040 -4.20979 0.19717 3.27012 -0.3199 0.25025 0.07419 1.69012 -1.96855 -0 -0 -1.03767 -0.21224 0 0 0 0 0 0.01007 -0.06185 0.0054 0.11031 0 -0.24185 0 1.9342 0.03091 0.3235 -0.1556
LEU_2041 -7.34302 0.67494 3.82971 -0.46843 0.19548 0.1065 2.98404 -2.62672 -0.01736 -0.08835 -3.40069 0.19198 0 0 0 0 0 0.02518 -0.00964 0.01676 0.46249 0 -0.20795 0 0.18072 -0.00966 0.49626 -5.00776
ALA_2042 -5.3883 0.52879 3.90618 -0.02229 0 0 3.01266 -2.66353 -0.00926 -0.04635 -2.87184 -0.34265 0 0 0 0 0 0.00254 -0.05225 0 0 0 -0.38183 0 1.8394 -0.22683 0.60484 -2.11071
VAL_2043 -6.39121 0.83259 2.01667 -0.29082 0.13101 0.05208 2.03493 -2.1343 -0.01059 -0.05117 -0.9645 0.20764 0 0 0 0 0 0.03028 -0.00746 0.00021 0.44138 0 0.54842 0 1.9342 -0.33658 0.69027 -1.26694
PHE_2044 -8.06556 0.94683 2.31409 -0.61243 0.05864 0.32673 2.20631 -2.3191 -0 -0 -1.50317 0.19441 0 0 0 0 0 0.02439 -0.02313 0.02638 0 2.16391 -0.0328 0 1.0402 0.21443 0.50845 -2.5314
LEU_2045 -9.30573 0.72368 2.83573 -0.68061 0.29652 0.18996 2.77246 -2.58801 -0 -0 -2.21137 0.27261 0 0 0 0 0 0.00944 -0.00469 0.0302 2.60229 0 -0.28296 0 0.18072 0.15214 0.51821 -4.48939
VAL_2046 -8.18774 1.27958 3.18887 -0.32536 0.23963 0.07494 2.86783 -2.77653 -0.01985 -0.11819 -2.60087 -0.28326 0 0 0 0 0 0.00141 0.49571 0.01508 0.02759 0 -0.35769 0 1.9342 5.64404 1.7339 2.83331
PRO_2047 -7.65825 1.26137 3.53367 -0.06275 0 0.0405 1.64288 -1.97699 -0.00829 -0.08518 -1.66677 0.62516 0 0 0 0 0 0.02732 0.14313 0.10039 0.09725 0 0.24135 0 -2.4119 6.17398 1.73421 1.75105
LEU_2048 -9.83457 1.74414 3.17518 -0.54609 0.25143 0.13438 2.74404 -2.98713 -0.00736 -0.04228 -1.87479 0.26205 0 0 0 0 0 0.01488 -0.03112 0.41288 0.53588 0 -0.2364 0 0.18072 0.35312 0.92545 -4.82559
PHE_2049 -12.2526 1.51748 3.42796 -0.55941 0.21122 0.25899 3.209 -3.4011 -0 -0 -2.54464 -0.23457 0 0 0 0 0 0.01746 0.01589 0.11927 0 3.21039 -0.14777 0 1.0402 -0.17336 0.83027 -5.45529
PHE_2050 -8.4078 0.70156 3.77637 -0.87101 0.03947 0.29863 2.59174 -2.84378 -0 -0 -2.83203 -0.00639 0 0 0 0 0 0.01813 -0.00296 0.00155 0 1.76562 -0.42648 0 1.0402 -0.06444 0.37019 -4.85146
LEU_2051 -8.86588 0.6141 4.49003 -0.69306 0.24545 0.25618 2.74347 -2.99344 -0 -0 -2.4916 0.13121 0 0 0 0 0 0.00542 -0.02621 0.11134 0.86827 0 -0.22012 0 0.18072 -0.02302 0.22268 -5.44449
VAL_2052 -6.2438 0.3676 4.40075 -0.30427 0.16874 0.06832 2.47326 -2.56121 -0 -0 -2.43128 -0.09947 0 0 0 0 0 0.00333 -0.052 0.00196 0.05113 0 -0.35293 0 1.9342 -0.05996 0.2541 -2.38152
VAL_2053 -6.9937 0.43351 3.79935 -0.29896 0.11986 0.06571 2.40844 -2.77883 -0.00736 -0.04228 -2.27782 -0.12419 0 0 0 0 0 0.00292 -0.00429 0.00448 0.07425 0 -0.28267 0 1.9342 -0.07718 0.28161 -3.76294
GLY_2054 -4.156 0.20847 4.44452 -5e-05 0 0 2.39583 -2.31131 -0 -0 -2.72192 -0.40398 0 0 0 0 0 0.00443 -0.09077 0 0 0 0.12998 0 0.83697 0.53856 0.25968 -0.86558
ARG_2055 -7.11151 0.36631 6.23908 -0.43033 0.03912 0.20531 2.43877 -3.0917 -0.02631 -0.15863 -1.96908 0.35715 0 0 0 0 0 0.01061 -0.02585 0.12434 2.09089 0 -0.089 0 -1.2888 0.40389 0.23763 -1.67815
LEU_2056 -4.4852 0.22403 4.29104 -0.47791 0.19083 0.11204 1.84011 -2.20366 -0 -0 -1.29698 0.21512 0 0 0 0 0 0.01298 0.11566 0.0535 0.35298 0 -0.27291 0 0.18072 -0.35542 0.28962 -1.21343
PHE_2057 -5.15772 0.39844 4.96459 -0.98596 0.06561 0.35647 2.43369 -2.36608 -0.0203 -0.1572 -1.95118 0.03275 0 0 0 0 0 0.01319 -0.01651 0.00076 0 1.91683 -0.26981 0 1.0402 -0.16269 0.21129 0.34636
ARG_2058 -4.84855 0.20723 4.61637 -0.63803 0.08467 0.38162 1.98929 -2.1482 -0 -0 -0.87596 0.42117 0 0 0 0 0 0.2142 -0.00472 0.06393 2.45377 0 -0.18862 0 -1.2888 -0.26253 0.2311 0.40795
LEU_2059 -3.02387 0.21555 3.30768 -0.50514 0.20081 0.14793 1.36014 -1.56832 -0 -0 -1.32807 0.14109 0 0 0 0 0 0.26381 -0.07717 0.0877 0.09588 0 -0.11104 0 0.18072 -0.52795 0.39129 -0.74898
ARG_2060 -4.39655 0.41992 5.49147 -0.68037 0.10048 0.38787 2.37811 -2.33937 -0.0203 -0.1572 -2.59046 0.44721 0 0 -0.54188 0 0 0.06075 -0.06999 0.01596 2.6495 0 -0.00859 0 -1.2888 -0.57252 0.73716 0.02241
LYS_2061 -1.0909 0.04951 1.09121 -0.32784 0.05198 0.18653 0.26029 -0.48205 -0 -0 0.10357 -0.18146 0 0 0 0 0 0.01674 -0.05479 0.00098 1.77234 0 -0.08635 0 -1.5107 -0.57229 0.66492 -0.1083
ALA:CtermProteinFull_2062 -2.19272 0.22824 3.06097 -0.03193 0.00651 0 1.09517 -1.27276 -0 -0 -2.02241 -0.23144 0 0 -0.54188 0 0 0.03475 0 0 0 0 0 0 1.8394 -0.27176 0.24 -0.05986
MET:NtermProteinFull_2063 -5.3451 0.7166 1.83482 -0.34475 0.15479 0.00696 1.6153 -1.44988 -0 -0 -1.39921 1.38878 0 0 0 0 0 0.04462 0.78398 0.14563 1.13575 0 0 0 0.60916 0 0.49206 0.38949
ALA_2064 -5.09667 0.63129 2.8902 -0.02277 0 0 1.98076 -1.9657 -0.00936 -0.06692 -1.6798 -0.33584 0 0 0 0 0 0.01698 -0.07157 0 0 0 -0.37568 0 1.8394 -0.18537 1.04574 -1.4053
ARG_2065 -5.62792 0.39819 5.65793 -1.03154 0.41315 0.84832 2.25633 -2.64062 -0.00971 -0.07832 -1.54869 -0.24563 0 0 0 -0.62177 0 0.00435 -0.04567 0.09135 3.70703 0 -0.18316 0 -1.2888 -0.44314 0.86515 0.47683
PHE_2066 -6.72581 0.6678 4.18291 -0.83408 0.04219 0.24339 2.62079 -2.46662 -0 -0 -2.08358 -0.05895 0 0 0 0 0 0.01396 0.02154 0.02706 0 1.77462 -0.41215 0 1.0402 -0.23163 0.51737 -1.66101
PHE_2067 -10.8069 1.17956 3.93289 -0.6126 0.04511 0.32333 2.46053 -3.24111 -0 -0 -0.75855 0.0657 0 0 0 0 0 0.01529 0.2025 0.21078 0 2.32387 0.09757 0 1.0402 -0.06513 0.43131 -3.15567
ILE_2068 -9.18336 1.1131 3.57346 -0.49328 0.32861 0.09839 1.54943 -2.8095 -0.00066 -0.01383 -1.15947 0.06723 0 0 0 0 0 0.0101 -0.00269 0.08917 0.51399 0 -0.45191 0 0.73287 -0.06798 0.43439 -5.67195
ASP_2069 -4.38409 0.2477 5.93276 -0.11766 0.03828 0.37065 2.43638 -2.45722 -0.02177 -0.13422 -3.97165 -0.10037 0 0 0 -1.38715 0 0.06419 0.08617 0.03054 0 1.97371 -0.21673 0 -2.3716 -0.12566 0.43333 -3.67441
ARG_2070 -6.97016 0.78329 6.6158 -0.67816 0.15744 0.48521 3.28933 -3.02965 -0.00405 -0.01588 -3.20585 -0.24012 0 0 0 0 0 0.021 0.02285 0.07608 2.07379 0 -0.24286 0 -1.2888 -0.18594 1.07201 -1.26467
PRO_2071 -5.75107 0.95246 3.45156 -0.08711 3e-05 0.05429 1.96743 -1.89767 -0 -0 -1.28222 0.71211 0 0 0 0 0 0.02575 -0.11517 0.00291 0.55451 0 -0.35674 0 -2.4119 -0.29132 0.98211 -3.49005
VAL_2072 -8.5088 2.3397 2.42794 -0.3486 0.15153 0.08311 2.14039 -2.75387 -0 -0 -0.65039 0.07576 0 0 0 0 0 0.05927 -0.01933 0.00307 1.03845 0 -0.02307 0 1.9342 -0.40583 0.7561 -1.70039
PHE_2073 -7.92781 1.63861 3.187 -0.79046 0.0947 0.24993 2.58733 -2.47943 -0.00285 -0.0224 -1.74365 -0.12271 0 0 0 0 0 0.03894 -0.02995 0.37323 0 2.7699 -0.16082 0 1.0402 -0.10611 1.02331 -0.38307
ALA_2074 -6.09133 0.6008 3.30758 -0.02193 0 0 2.27588 -2.60692 -0 -0 -1.50173 -0.35982 0 0 0 0 0 0.00758 -0.00161 0 0 0 -0.28382 0 1.8394 -0.15614 0.58271 -2.40936
TRP_2075 -8.52837 0.91236 3.96424 -0.84984 0.0478 0.28052 2.59515 -2.90944 -0.00757 -0.11271 -2.15047 -0.44064 0 0 0 0 0 0.02212 0.09497 0.0195 0 1.9426 -0.01197 0 1.6906 -0.27447 0.3735 -3.34212
VAL_2076 -9.29018 1.49352 3.73911 -0.31254 0.17077 0.06855 3.1089 -3.29032 -0 -0 -2.2532 -0.04164 0 0 0 0 0 0.01681 -0.0487 0.24452 0.04754 0 -0.27647 0 1.9342 -0.10268 0.61659 -4.17521
ILE_2077 -6.67182 0.73708 4.21623 -0.66477 0.47003 0.14781 2.41753 -2.5528 -0 -0 -2.27165 0.26642 0 0 0 0 0 0.01192 -0.03998 0.03917 0.56694 0 -0.40748 0 0.73287 -0.05673 0.79138 -2.26785
SER_2078 -6.29004 0.64998 5.20338 -0.0295 0 0.06729 3.18435 -2.84715 -0.00285 -0.0224 -2.24307 -0.63687 0 0 0 0 0 0.00627 -0.01332 0.03593 0.65924 0 0.3594 0.64412 -0.77834 0.12944 0.45394 -1.47018
LEU_2079 -6.65601 0.59071 4.89069 -0.48771 0.24408 0.1182 2.74795 -2.76389 -0 -0 -2.20673 0.23064 0 0 0 0 0 0.00635 0.03093 0.18816 0.33183 0 -0.2803 0 0.18072 -0.00755 0.2783 -2.56364
LEU_2080 -7.08711 0.65938 4.07001 -0.48716 0.28035 0.11311 2.59252 -2.6707 -0 -0 -2.3629 0.23702 0 0 0 0 0 0.04153 0.16446 0.03386 0.29952 0 -0.29768 0 0.18072 -0.34134 0.41586 -4.15855
ILE_2081 -7.7711 1.39301 3.92346 -0.51445 0.32774 0.10582 2.85511 -2.96841 -0.0002 -0.00102 -2.11673 -0.03736 0 0 0 0 0 0.03055 0.06155 0.15742 0.59189 0 -0.41604 0 0.73287 -0.19353 0.79554 -3.04389
VAL_2082 -6.74081 0.78697 3.90532 -0.30734 0.16283 0.06898 3.01712 -2.76643 -0 -0 -2.31427 -0.05755 0 0 0 0 0 0.01633 -0.02368 0.11583 0.06559 0 -0.2327 0 1.9342 -0.03778 0.77659 -1.63079
LEU_2083 -6.62286 0.45179 4.02721 -0.4644 0.17652 0.10483 2.54278 -2.62141 -0 -0 -2.11789 0.21704 0 0 0 0 0 0.00952 -0.01283 0.0313 0.46892 0 -0.24556 0 0.18072 -0.1348 0.36221 -3.6469
ALA_2084 -4.85267 0.27441 4.36405 -0.0215 0 0 2.84452 -2.63903 -0 -0 -2.72749 -0.35421 0 0 0 0 0 0.00427 0.02817 0 0 0 -0.23261 0 1.8394 -0.31801 0.27953 -1.51115
GLY_2085 -5.90201 0.58929 5.29363 -5e-05 0 0 2.91654 -3.04823 -0 -0 -2.45192 -0.41363 0 0 0 0 0 0.00352 -0.05144 0 0 0 0.42701 0 0.83697 0.24599 0.17372 -1.38059
VAL_2086 -6.16573 0.32973 4.76835 -0.31173 0.20548 0.07157 2.56043 -2.82404 -0 -0 -2.24469 -0.18349 0 0 0 0 0 0.00304 -0.0053 0.00391 0.07955 0 -0.25173 0 1.9342 0.38125 0.19873 -1.45047
LEU_2087 -6.75992 0.59189 4.85746 -0.46946 0.18479 0.10555 2.66852 -2.86616 -0 -0 -1.81793 0.20612 0 0 0 0 0 0.01226 -0.00117 0.02744 0.39249 0 -0.26091 0 0.18072 -0.21179 0.36468 -2.79543
ALA_2088 -7.09358 0.88716 4.45798 -0.0214 0 0 3.33813 -3.21875 -0 -0 -2.79195 -0.35783 0 0 0 0 0 0.00491 -0.00807 0 0 0 -0.28074 0 1.8394 -0.37763 0.50407 -3.1183
ILE_2089 -6.70077 0.60214 3.73422 -0.50835 0.4185 0.10375 1.97155 -2.39223 -0 -0 -0.86331 -0.0456 0 0 0 0 0 0.00465 -0.01162 0.02589 0.59965 0 -0.36638 0 0.73287 -0.23357 0.49739 -2.43123
ARG_2090 -4.28858 0.21853 3.71694 -0.44879 0.05246 0.23053 1.49516 -1.91547 -0 -0 -0.78475 0.37098 0 0 0 0 0 0.01534 -0.06051 0.11605 2.06058 0 -0.17779 0 -1.2888 -0.27312 0.35437 -0.60689
PHE_2091 -4.66722 0.36706 2.48772 -0.53839 0.03287 0.26118 1.58651 -1.62128 -0 -0 -1.16237 0.0079 0 0 0 0 0 0.0958 -0.00249 0.00185 0 2.34428 0.06303 0 1.0402 -0.23311 0.3999 0.46343
LEU_2092 -9.01434 1.60746 2.40113 -0.4697 0.2076 0.08305 1.97768 -2.28504 -0 -0 -0.79436 0.31388 0 0 0 0 0 0.01675 0.06125 1.03237 0.7948 0 -0.15279 0 0.18072 -0.13284 1.18012 -2.99225
PRO_2093 -3.55639 0.43379 2.54498 -0.20346 0.00481 0.14631 1.30279 -1.11011 -0 -0 -1.73681 -0.00176 0 0 0 0 0 0.01971 0.00822 0.00935 0.36893 0 -0.86545 0 -2.4119 -0.35136 1.0836 -4.31474
VAL_2094 -4.53072 0.51046 1.25389 -0.37147 0.30964 0.09044 1.03582 -1.34823 -0.02852 -0.16403 -1.3175 -0.04973 0 0 -0.45889 0 0 0.01046 -0.07815 0.01095 0.7568 0 -0.71752 0 1.9342 -0.30916 0.30359 -3.15766
ALA_2095 -3.96229 0.62928 2.4508 -0.02004 0 0 1.66329 -1.7817 -0 -0 -1.0158 -0.38397 0 0 0 0 0 0.02528 0.02189 0 0 0 -0.44867 0 1.8394 -0.11128 0.6187 -0.47509
GLN_2096 -6.72398 1.23239 2.7179 -0.41144 0.15101 0.27232 1.57371 -1.99661 -0.01558 -0.07059 -1.16853 -0.64504 0 0 0 0 0 0.02219 0.00034 0.02199 0 3.23146 0.09674 0 -0.18838 0.23008 0.77358 -0.89644
TYR_2097 -8.03831 1.08098 1.28556 -0.55873 0.05275 0.28198 0.87512 -1.72541 -0 -0 -0.49334 -0.1143 0 0 0 -0.22026 0 0.0333 0.15358 0.02664 0 2.91205 -0.39091 0.00062 1.2797 0.29418 1.04173 -2.22306
PRO_2098 -4.64216 0.65749 2.85218 -0.20479 0.02058 0.15562 0.49888 -1.10195 -0 -0 -0.54966 -0.03811 0 0 0 0 0 0.07236 0.08675 0.01855 0.52409 0 -0.99274 0 -2.4119 -0.16422 1.3635 -3.85552
ASP_2099 -2.43056 0.11097 2.92081 -0.09992 0.00883 0.26766 1.57491 -1.36822 -0 -0 -2.94785 -0.37743 0 0 -1.43843 0 0 0.15321 0.04042 0.3808 0 2.33501 -0.10744 0 -2.3716 -0.47348 0.96077 -2.86154
ILE_2100 -6.49556 1.04503 1.03548 -0.56444 0.44657 0.16478 1.57366 -1.60827 -0 -0 -0.51131 0.01903 0 0 -0.65695 0 0 0.17841 -0.06123 0.15356 0.54328 0 0.02182 0 0.73287 -0.02446 0.95689 -3.05083
ALA_2101 -3.18417 0.54468 1.95523 -0.02424 0 0 0.89768 -1.16694 -0 -0 -0.21373 -0.19594 0 0 0 0 0 0.0404 0.24068 0 0 0 -0.07878 0 1.8394 -0.15095 1.24215 1.74547
PRO_2102 -4.59898 0.7017 1.96193 -0.21536 0.01924 0.16168 0.58048 -1.0247 -0 -0 -0.56992 -0.13143 0 0 0 0 0 0.01356 0.20947 0.00878 0.44621 0 -0.74595 0 -2.4119 -0.44896 1.63621 -4.40794
PRO_2103 -5.28266 0.46811 3.51574 -0.19693 0.00247 0.14159 1.4682 -1.50328 -0 -0 -1.74219 0.00293 0 0 0 0 0 0.05357 0.00494 0.03569 0.40559 0 -0.73614 0 -2.4119 -0.25472 1.25398 -4.775
VAL_2104 -4.87555 0.40392 1.87137 -0.32143 0.23368 0.07162 1.46873 -1.6758 -0 -0 -1.0869 -0.61096 0 0 0 0 0 0.07277 0.00502 0.03388 0.39167 0 -0.3294 0 1.9342 -0.35454 0.40075 -2.36697
VAL_2105 -7.63693 0.60046 2.00141 -0.27047 0.1669 0.05707 2.48714 -2.38706 -0.00122 -0.00412 -2.35513 -0.29091 0 0 0 0 0 0.01823 -0.07863 0.0197 0.23632 0 -0.76164 0 1.9342 -0.40506 0.267 -6.40274
ASN_2106 -5.25792 0.41756 5.02229 -0.17925 0.00722 0.26874 3.44631 -2.69509 -0.03511 -0.3101 -3.74141 -0.46693 0 0 0 -0.55377 0 0.00902 0.0555 0.01237 0 1.84677 0.38666 0 -0.93687 -0.08888 0.19803 -2.59487
VAL_2107 -6.69847 0.76138 1.43312 -0.26068 0.12664 0.05269 2.79744 -2.03895 -0.00122 -0.00412 -2.79476 -0.2895 0 0 0 0 0 0.01251 -0.00812 0.01999 0.28957 0 -0.797 0 1.9342 -0.10589 0.31017 -5.26098
SER_2108 -3.63466 0.27388 3.67821 -0.02882 0 0.05239 2.66078 -1.91108 -0.00609 -0.0532 -2.4839 -1.06333 0 0 0 0 0 0.03301 0.13394 0.01592 0.59969 0 -0.02118 0.6997 -0.77834 -0.13372 0.45307 -1.51375
ALA_2109 -3.87707 0.39419 1.50644 -0.02268 0 0 2.33469 -1.5731 -0.00609 -0.0532 -2.18684 -0.37659 0 0 0 0 0 0.01229 0.01202 0 0 0 -0.29629 0 1.8394 0.17939 0.34258 -1.77086
SER_2110 -3.39154 0.37283 2.86122 -0.02964 0.00665 0.02686 1.53019 -1.37297 -0.00621 -0.03592 -1.83882 0.07144 0 0 0 -0.42122 0 0.02363 0.11332 0.0706 0.4205 0 0.2407 0.77669 -0.77834 0.16546 0.59194 -0.60263
TYR_2111 -9.46767 1.8232 1.25787 -0.73039 0.33167 0.25956 2.02484 -2.11705 -0 -0 -2.0663 -0.22788 0 0 0 0 0 0.02833 0.07449 0.1086 0 3.79926 -0.27145 0.00092 1.2797 0.05603 1.34931 -2.48695
PRO_2112 -4.00711 0.48716 2.55716 -0.12156 0.00842 0.08861 0.87746 -1.08637 -4e-05 -0.00019 0.04475 0.21903 0 0 0 0 0 0.05056 -0.06237 0.0126 0.12623 0 -0.82463 0 -2.4119 -0.28535 1.03585 -3.29168
GLY_2113 -3.42132 0.16194 2.82564 -5e-05 0 0 1.51359 -1.65375 -0.00069 -0.01396 -1.59163 -0.38592 0 0 0 0 0 0.01428 -0.13039 0 0 0 -1.3986 0 0.83697 -0.52008 0.3531 -3.41087
ALA_2114 -5.56989 0.67019 1.67644 -0.02529 3e-05 0 1.80176 -2.01043 -0 -0 -1.47814 -0.21222 0 0 0 0 0 0.05065 0.22593 0 0 0 -0.00838 0 1.8394 -0.48825 0.37644 -3.15176
SER_2115 -4.83425 0.51905 4.62418 -0.02962 0 0.0681 2.97078 -2.44323 -0 -0 -1.95075 -0.52819 0 0 -0.79316 0 0 0.0123 -0.02686 0.00034 0.16571 0 -0.46326 0.6225 -0.77834 -0.50291 0.3993 -2.9683
ALA_2116 -6.18309 0.33819 3.22133 -0.02205 0 0 1.59394 -2.56944 -0.00675 -0.06869 -1.19877 -0.37354 0 0 0 0 0 0.02065 0.00179 0 0 0 -0.33406 0 1.8394 -0.56209 0.27891 -4.02426
LYS_2117 -5.04532 0.46878 5.05166 -0.28463 0.02344 0.11986 2.03924 -2.35101 -0 -0 -0.80901 -0.08465 0 0 0 0 0 0.01569 0.10942 0.07826 1.77438 0 -0.01601 0 -1.5107 -0.48008 0.25574 -0.64494
VAL_2118 -7.57642 0.98543 3.85433 -0.31566 0.21832 0.07155 3.02533 -2.9059 -0 -0 -1.75058 -0.14704 0 0 -0.79316 0 0 0.0083 -0.03723 0.04522 0.07538 0 -0.26869 0 1.9342 -0.25467 0.39695 -3.43434
VAL_2119 -9.41993 0.68442 5.20214 -0.31866 0.28212 0.07327 3.90698 -3.80787 -0.00625 -0.05084 -3.18377 -0.15946 0 0 0 0 0 0.00854 -0.0604 0.00046 0.06278 0 -0.28952 0 1.9342 -0.12175 0.41828 -4.84528
GLU_2120 -7.38159 0.63155 8.06865 -0.3484 0.15447 0.41842 4.13277 -3.54952 -0 -0 -4.1618 -0.64408 0 0 0 -0.64438 0 0.00592 0.0129 0.04702 0 3.03372 0.01335 0 -2.7348 -0.01847 0.45416 -2.5101
GLU_2121 -5.86055 0.2001 5.67111 -0.21245 0.04344 0.30094 1.79269 -2.53938 -0.01649 -0.18235 -1.12248 -0.55599 0 0 0 0 0 0.01488 -0.0503 0.06002 0 3.0722 -0.31855 0 -2.7348 -0.1824 0.4599 -2.16045
ALA_2122 -5.68619 1.31179 2.67741 -0.02601 0.00073 0 1.55602 -2.20561 -0.01913 -0.16206 -1.07066 -0.29903 0 0 0 0 0 0.05393 0.0691 0 0 0 0.17847 0 1.8394 -0.10328 0.94837 -0.93676
VAL_2123 -7.71622 0.89709 2.21846 -0.28495 0.19225 0.05991 2.65541 -2.45426 -0.00117 -0.01007 -2.63692 -0.26229 0 0 0 0 0 0.01362 0.25412 0.01326 0.09804 0 -0.47832 0 1.9342 0.27976 1.005 -4.22309
THR_2124 -7.33321 0.46271 5.42822 -0.19504 0.12004 0.0733 3.24369 -2.96148 -0 -0 -2.13566 -0.42338 0 0 0 -0.45128 0 0.01363 -0.01673 0.03227 0.05451 0 -0.01254 2.2763 -1.0874 0.26031 0.40028 -2.25145
ALA_2125 -4.64812 0.1676 3.59755 -0.02228 0 0 1.91755 -2.24525 -0.00625 -0.05084 -2.00433 -0.35492 0 0 0 0 0 0.02458 -0.05322 0 0 0 -0.33107 0 1.8394 -0.21573 0.20825 -2.17706
ILE_2126 -7.25855 0.73672 3.49526 -0.50153 0.36793 0.10236 1.85858 -2.5902 -0.00141 -0.02576 -0.46263 -0.18894 0 0 0 0 0 0.01753 -0.03754 0.0952 0.82969 0 -0.4147 0 0.73287 -0.3274 0.5584 -3.01411
ILE_2127 -9.39441 1.65403 2.13062 -0.4789 0.39607 0.09426 2.403 -2.60644 -0 -0 -1.33016 0.08074 0 0 0 0 0 0.00697 -0.03623 0.02776 0.46533 0 -0.4352 0 0.73287 0.06253 0.9844 -5.24276
GLU_2128 -7.3154 0.59788 8.26574 -0.23806 0.03617 0.33664 3.57921 -3.74599 -0.01125 -0.06753 -4.93228 -0.6159 0 0 0 -0.50587 0 0.00689 -0.06764 0.09041 0 3.0463 -0.30908 0 -2.7348 -0.25816 0.79734 -4.04536
ARG_2129 -6.52144 0.38762 7.79328 -0.91686 0.29883 0.79103 3.26352 -3.42449 -0.02829 -0.12066 -3.52162 -0.10277 0 0 -0.8934 -0.74445 0 0.01764 -0.09942 0.05373 3.20698 0 -0.19621 0 -1.2888 -0.54621 0.6804 -1.9116
GLU_2130 -7.07574 0.78519 7.79835 -0.44211 0.06695 0.92424 3.20386 -3.25432 -0.01396 -0.08808 -4.5706 -0.33669 0 0 0 -1.07768 0 0.05675 0.01996 0.06781 0 2.73811 -0.00686 0 -2.7348 -0.42548 0.66675 -3.69834
MET_2131 -7.73684 0.56202 2.92881 -0.3666 0.10727 0.20248 1.74939 -1.96148 -0.01117 -0.08536 -1.36814 -0.45819 0 0 0 0 0 0.03668 0.0043 0.11033 2.00291 0 -0.00556 0 0.60916 0.08476 0.55581 -3.03944
ASN_2132 -6.85114 0.61716 6.12508 -0.3544 0.04463 0.64146 2.4291 -2.88334 -0.01255 -0.06231 -1.34283 -0.6577 0 0 -0.48213 0 0 0.14051 -0.00389 0.0389 0 1.78921 0.04722 0 -0.93687 0.30699 0.67154 -0.73534
GLY_2133 -2.23626 0.25058 2.58612 -5e-05 0 0 1.39163 -1.21537 -0.01692 -0.12604 -1.19733 -0.40198 0 0 0 0 0 0.15036 -0.13645 0 0 0 -1.28665 0 0.83697 -0.45815 0.57839 -1.28114
ALA_2134 -3.06127 0.43696 1.79074 -0.02912 0.00749 0 1.10194 -1.2348 -0 -0 -0.69442 -0.41176 0 0 0 0 0 0.04152 -0.0651 0 0 0 0.46744 0 1.8394 0.63672 1.01515 1.84088
PRO_2135 -3.11332 0.60647 2.1306 -0.13586 0.0029 0.09716 0.91958 -0.98053 -0 -0 -0.60922 0.21582 0 0 0 0 0 0.12573 -0.08968 0.00311 0.16046 0 -0.98914 0 -2.4119 0.69115 1.0156 -2.36107
GLY_2136 -4.20221 0.45665 3.76734 -7e-05 0 0 2.11593 -2.04077 -0.02309 -0.11426 -2.2043 -0.4006 0 0 0 0 0 0.03423 -0.08707 0 0 0 -1.50195 0 0.83697 -0.68559 0.40557 -3.64321
LEU_2137 -6.90655 0.52639 2.15414 -0.52285 0.18246 0.1127 1.22192 -2.10684 -0.01142 -0.10762 -0.85943 0.29321 0 0 0 0 0 0.0148 -0.01647 0.00937 0.42514 0 -0.15592 0 0.18072 -0.52121 0.39966 -5.68778
LEU_2138 -6.51614 0.66893 2.23022 -0.47218 0.15113 0.09849 1.27206 -1.74573 -0.01135 -0.07408 -0.72685 0.18565 0 0 0 0 0 0.01415 -0.02362 0.03844 0.63165 0 -0.23472 0 0.18072 -0.01144 0.38943 -3.95526
TYR_2139 -8.44219 0.37602 3.82249 -0.86225 0.04646 0.51944 3.10474 -2.50131 -0.01737 -0.13171 -2.14714 -0.29194 0 0 0 0 0 0.01016 0.04863 0.24549 0 1.57532 -0.33808 0.16314 1.2797 0.13954 0.54677 -2.8541
THR_2140 -5.41838 0.50031 3.588 -0.17514 0.09443 0.06562 2.43294 -2.14486 -0.0011 -0.02791 -2.5569 -0.39127 0 0 -0.65478 0 0 0.0204 0.06246 0 0.20719 0 -0.20562 2.38178 -1.0874 -0.04922 0.5147 -2.84475
LYS_2141 -4.94616 0.37541 4.33697 -0.44626 0.0664 0.2962 2.83059 -2.00302 -0 -0 -3.45115 -0.16614 0 0 0 0 0 0.03005 -0.00016 0.02185 2.38984 0 0.00598 0 -1.5107 -0.0325 0.42749 -1.77533
ALA_2142 -4.53044 0.34247 2.78114 -0.02171 0 0 2.94984 -1.99386 -0 -0 -2.51752 -0.37133 0 0 0 0 0 0.01576 -0.00687 0 0 0 -0.52626 0 1.8394 -0.09355 0.47243 -1.66051
THR_2143 -4.06812 0.25944 3.54431 -0.16105 0.0751 0.05671 2.70453 -1.98109 -0.00907 -0.12297 -2.81692 -0.32742 0 0 0 0 0 0.01094 0.12084 0.00058 0.28006 0 -0.20921 2.31723 -1.0874 0.02672 0.35221 -1.03457
SER_2144 -5.97917 0.49211 4.93821 -0.02804 0.00128 0.02416 3.45973 -2.478 -0 -0 -3.74307 0.14063 0 0 0 -0.45128 0 0.12144 -0.06507 0.00076 0.54313 0 0.48399 0.6119 -0.77834 0.23549 0.35108 -2.11905
SER_2145 -5.02842 0.24118 5.43254 -0.01932 0 0.04737 3.21166 -2.75185 -0.00044 -0.00747 -3.70051 -0.63331 0 0 0 -0.77787 0 0.07868 0.11128 0.00707 0.25468 0 -0.45332 0.77388 -0.77834 0.45773 0.53728 -2.99751
THR_2146 -3.05348 0.07854 2.52424 -0.17731 0.06425 0.13603 1.24927 -1.44859 -0 -0 -0.08376 -2.03996 0 0 0 0 0 0.3215 0.22615 0.00164 1.77541 0 0.83868 2.39462 -1.0874 1.33147 0.71654 3.76784
GLY_2147 -3.58882 0.28677 3.42819 -6e-05 0 0 2.17939 -1.91412 -0 -0 -2.11081 -0.36825 0 0 0 0 0 0.31919 -0.1805 0 0 0 -1.49003 0 0.83697 0.59492 0.66385 -1.34332
GLN_2148 -4.5438 0.34959 5.39182 -0.24095 0.00897 0.15868 2.80903 -2.58019 -0 -0 -3.23727 -0.73589 0 0 0 -0.32089 0 0.05157 0.09652 0.31493 0 3.59845 -0.10774 0 -0.18838 -0.51428 0.63984 0.95001
ALA_2149 -4.30673 0.26955 1.98673 -0.02493 0.00052 0 2.69771 -1.79881 -0 -0 -2.45324 -0.38531 0 0 0 0 0 0.01828 0.02571 0 0 0 0.40956 0 1.8394 0.2558 0.57009 -0.89565
SER_2150 -3.34976 0.23281 3.48361 -0.03063 0.00058 0.05561 2.55802 -1.81197 -0.00761 -0.14646 -2.83185 -0.86123 0 0 0 0 0 0.01764 -0.05221 0.00302 0.13153 0 -0.09516 0.61071 -0.77834 0.55729 0.23532 -2.0791
LEU_2151 -8.01409 1.00835 2.33305 -0.50799 0.41145 0.14564 3.04601 -2.34489 -0.00802 -0.03232 -2.97959 -0.03321 0 0 0 0 0 0.0732 -0.02401 0.54485 1.72223 0 -0.02648 0 0.18072 0.25616 0.31267 -3.93628
THR_2152 -5.96367 0.4312 4.59288 -0.16873 0.0835 0.05939 3.08079 -2.50766 -0.01453 -0.16872 -3.38853 0.31082 0 0 0 -0.55377 0 0.01454 -0.01519 0.00112 0.19469 0 -0.16335 4.14468 -1.0874 0.05225 0.51516 -0.55053
LEU_2153 -7.94879 1.01271 2.31843 -0.49477 0.33363 0.10852 2.79783 -2.15147 -0.01311 -0.04739 -2.95332 0.02736 0 0 0 0 0 0.01843 -0.06717 0.11039 1.0482 0 -0.3061 0 0.18072 0.10942 0.62061 -5.29586
THR_2154 -7.02853 0.51398 4.12314 -0.17601 0.10812 0.06445 3.01033 -2.60899 -0.02239 -0.1319 -3.7865 -0.20425 0 0 0 0 0 0.00458 -0.00508 0 0.12096 0 -0.06678 2.27196 -1.0874 0.09636 0.49843 -4.3055
PHE_2155 -11.4796 1.08895 2.05803 -0.55434 0.07719 0.28343 2.02225 -2.77666 -0.00509 -0.01507 -2.15456 0.15264 0 0 0 0 0 0.01351 0.04 0.00287 0 2.06183 -0.38232 0 1.0402 -0.08664 0.34288 -8.27052
ARG_2156 -6.45564 0.77876 6.18946 -1.05862 0.27102 0.79277 3.48299 -2.97151 -0.02182 -0.1262 -4.96632 0.72067 0 0 0 -1.68625 0 0.02884 0.03714 0.03402 3.58111 0 0.02544 0 -1.2888 -0.39212 0.53964 -2.48542
GLN_2157 -5.35509 0.40185 4.04111 -0.63015 0.15149 1.0545 1.34191 -1.91218 -0.02245 -0.20661 -1.01502 -1.83922 0 0 -0.65695 0 0 0.03587 -0.07564 0.10207 0 4.12438 0.16896 0 -0.18838 -0.44739 0.46958 -0.45736
GLY_2158 -1.08356 0.03036 1.37014 -7e-05 0 0 0.35922 -0.67513 -0 -0 0.00422 -0.37959 0 0 0 0 0 0.01741 -0.13784 0 0 0 -1.52504 0 0.83697 -0.50616 0.17322 -1.51585
VAL_2159 -5.3981 0.71375 2.285 -0.26837 0.13253 0.0512 1.70919 -1.85093 -0 -0 -0.90383 0.23136 0 0 0 0 0 0.01382 -0.08726 0.02088 0.10534 0 -0.32519 0 1.9342 -0.5695 0.19089 -2.01503
ASN_2160 -4.52292 0.23965 4.21631 -0.28715 0.06901 0.47566 2.70304 -2.18757 -0.00024 -0.00406 -2.06086 -0.73227 0 0 -0.65075 0 0 0.01541 -0.078 0.02844 0 1.84189 -0.50657 0 -0.93687 -0.15445 0.30763 -2.22467
ALA_2161 -4.21422 0.12609 3.23121 -0.02418 3e-05 0 1.61564 -1.94729 -0 -0 -0.87418 -0.38419 0 0 0 0 0 0.01646 -0.07775 0 0 0 -0.2488 0 1.8394 -0.29231 0.32584 -0.90825
ASP_2162 -5.27989 0.83218 6.17232 -0.11131 0.00324 0.33663 3.00013 -2.90249 -0.01547 -0.12382 -4.23053 -0.5265 0 0 -0.65075 0 0 0.07883 0.07376 0.01941 0 2.46119 -0.22921 0 -2.3716 -0.53829 0.38154 -3.62063
LEU_2163 -6.3332 0.32124 4.50891 -0.46807 0.20548 0.11307 2.31308 -2.52966 -0 -0 -1.34596 0.13225 0 0 0 0 0 0.00367 0.01546 0.01195 0.34856 0 -0.28213 0 0.18072 -0.24322 0.39028 -2.65757
ALA_2164 -5.59045 0.50051 3.0976 -0.02101 0 0 2.55091 -2.55051 -0 -0 -2.07068 -0.34624 0 0 0 0 0 0.01132 0.00388 0 0 0 -0.06178 0 1.8394 -0.12108 0.27966 -2.47847
ALA_2165 -5.83657 0.52872 3.41936 -0.0231 0 0 2.46144 -2.6264 -0 -0 -2.34408 -0.37569 0 0 0 0 0 0.07212 -0.03016 0 0 0 -0.27848 0 1.8394 -0.31568 0.23733 -3.2718
VAL_2166 -7.46402 1.61377 4.80139 -0.32506 0.29639 0.07079 3.23403 -3.13125 -0 -0 -2.0563 -0.15767 0 0 0 0 0 0.09073 0.00987 0.01121 0.15862 0 -0.29451 0 1.9342 -0.35849 0.88718 -0.67911
GLU_2167 -6.53256 0.30728 8.30957 -0.46965 0.08701 0.94579 3.13926 -3.67742 -0.01459 -0.11859 -4.01413 -0.51403 0 0 0 0 0 0.01535 0.09569 0.052 0 3.37983 -0.33534 0 -2.7348 -0.41249 0.85911 -1.63271
VAL_2168 -8.40343 1.13576 3.3138 -0.30818 0.19565 0.0682 3.13684 -2.71929 -0 -0 -2.56432 -0.08523 0 0 0 0 0 0.00561 -0.01488 0.00268 0.03791 0 -0.33349 0 1.9342 -0.34766 0.29809 -4.64774
GLN_2169 -8.28321 0.35633 7.31902 -0.82075 0.11316 0.87227 3.09652 -3.55552 -0.03998 -0.23912 -1.94656 -0.96873 0 0 0 0 0 0.01101 -0.03518 0.06235 0 2.96434 -0.2123 0 -0.18838 -0.18814 0.39618 -1.28667
ASN_2170 -6.41971 0.24806 6.48902 -0.16656 0.01045 0.24422 2.59284 -3.20307 -0 -0 -2.15837 -0.36143 0 0 0 0 0 0.01483 0.12543 0.02091 0 1.45864 0.30403 0 -0.93687 -0.1713 0.36254 -1.54634
ARG_2171 -9.40856 0.73645 9.0092 -0.68993 0.26831 0.36749 4.95165 -4.1906 -0.02517 -0.14157 -4.4472 0.34999 0 0 -0.48213 0 0 0.01255 0.04416 0.43535 2.50938 0 -0.12368 0 -1.2888 -0.01746 0.35115 -1.77942
LEU_2172 -8.81756 1.19792 3.48311 -0.71369 0.29416 0.28363 2.97558 -2.90753 -0 -0 -2.45903 0.07629 0 0 0 0 0 0.01182 0.01802 0.00255 1.15288 0 -0.26403 0 0.18072 -0.18995 0.46779 -5.20731
LYS_2173 -5.96498 0.28514 8.28105 -0.7611 0.2002 0.70406 2.03344 -3.24192 -0.01644 -0.08177 -2.92382 -0.36108 0 0 0 0 0 0.01189 -0.06784 0.31811 3.0386 0 -0.06719 0 -1.5107 -0.47416 0.52249 -0.076
ILE_2174 -8.258 0.77564 4.81274 -0.50868 0.44584 0.09749 3.08723 -3.03401 -0 -0 -1.35211 0.00516 0 0 -0.44516 0 0 0.02863 -0.04613 0.12707 0.69365 0 -0.46732 0 0.73287 -0.30915 0.65696 -2.95727
VAL_2175 -9.56248 2.11564 4.08621 -0.325 0.44056 0.07232 3.36292 -3.24307 -0 -0 -1.68801 0.09145 0 0 0 0 0 0.00976 0.04781 0.02177 0.07077 0 -0.23278 0 1.9342 -0.03726 0.91978 -1.9154
GLU_2176 -6.44993 0.58264 7.48143 -0.39734 0.33611 0.50805 3.21135 -3.19956 -0.02404 -0.17304 -4.15506 -0.61597 0 0 0 -1.21123 0 0.01111 0.00734 0.09162 0 3.23259 -0.14251 0 -2.7348 -0.0298 0.99585 -2.67519
SER_2177 -3.96272 0.23705 4.75532 -0.03133 0.00176 0.0537 1.54118 -2.11051 -0.01072 -0.06649 -0.87868 -0.94651 0 0 -0.49997 0 0 0.04256 -0.04261 0.00095 0.15867 0 -0.38512 0.66618 -0.77834 -0.22297 0.60917 -1.86941
ARG_2178 -7.0149 0.77725 6.77614 -1.04419 0.24897 0.77274 2.82037 -3.1551 -0.03546 -0.29129 -3.14847 0.07617 0 0 -0.44516 -0.40719 0 0.04035 -0.04752 0.2248 3.48765 0 -0.10711 0 -1.2888 -0.40865 0.48939 -1.68
LEU_2179 -7.99714 1.37593 2.22811 -0.47361 0.31685 0.07912 1.63637 -2.04328 -0.01604 -0.10229 -0.67659 0.342 0 0 0 0 0 0.02107 0.03911 0.03366 0.40702 0 -0.34897 0 0.18072 -0.34991 1.21563 -4.13222
PRO_2180 -6.25485 0.92271 3.87113 -0.12753 0.00465 0.09268 2.02234 -1.72882 -0.00049 -0.00516 -2.76911 0.21851 0 0 0 0 0 0.00236 -0.07806 0.02418 0.16299 0 -1.05494 0 -2.4119 -0.57958 1.15916 -6.52974
GLU_2181 -3.31673 0.20511 3.95744 -0.45732 0.24478 1.4315 1.91126 -1.77528 -0.02944 -0.15828 -1.93333 -3.04998 0 0 0 0 0 0.00731 -0.07365 0.00691 0 3.88942 -0.29745 0 -2.7348 -0.7024 0.47682 -2.39812
SER_2182 -4.77201 0.6941 4.30352 -0.02634 0.00074 0.02441 0.94052 -2.02303 -0.03256 -0.22445 -0.36918 -0.49967 0 0 -0.60637 0 0 0.19548 -0.10003 0.00884 1.14016 0 -0.05189 0.61789 -0.77834 -0.6279 0.42594 -1.76019
VAL_2183 -8.38749 1.10222 3.5638 -0.29371 0.19558 0.06046 2.92502 -2.72449 -0.00621 -0.03592 -1.99285 -0.21406 0 0 0 0 0 0.00899 -0.00593 0.00029 0.2059 0 -0.4597 0 1.9342 -0.26307 0.4821 -3.90487
ARG_2184 -7.91498 0.36684 8.1852 -0.63256 0.08815 0.36571 3.44775 -3.44007 -0.01586 -0.12212 -3.41437 0.47017 0 0 -0.49994 -1.21123 0 0.02036 -0.04822 0.10577 2.41687 0 -0.14731 0 -1.2888 -0.15108 0.6299 -2.7898
ARG_2185 -7.87954 0.78781 9.26467 -0.64254 0.17688 0.41956 3.79833 -3.97208 -0.01604 -0.13245 -3.81108 0.50332 0 0 -0.60637 -0.99309 0 0.13077 -0.05518 0.08754 2.15792 0 -0.11695 0 -1.2888 -0.46955 1.16448 -1.49238
ASP_2186 -3.83351 0.60765 6.06007 -0.18354 0.00508 0.61199 2.58575 -2.42271 -0.02423 -0.21176 -5.32434 0.00988 0 0 0 -0.42122 0 0.15556 0.13521 0.45277 0 4.32469 -0.35111 0 -2.3716 -0.38683 1.15197 0.56977
GLY_2187 -2.99192 0.15731 2.72129 -0.00021 0 0 1.14734 -1.51909 -0.0068 -0.02074 -0.50801 -0.18448 0 0 0 0 0 0.06786 -0.13959 0 0 0 -1.50041 0 0.83697 0.19236 0.43227 -1.31584
ILE_2188 -5.8453 1.04841 0.00973 -0.49669 0.40759 0.11054 0.39359 -1.30869 -0.01324 -0.15258 -0.09205 0.01441 0 0 0 0 0 0.00721 0.14268 0.14493 0.36494 0 -0.76359 0 0.73287 0.07972 0.39588 -4.81963
TYR_2189 -7.04928 0.68054 4.28867 -0.6084 0.14737 0.30066 3.08271 -2.70273 -0.02692 -0.27143 -3.77604 -0.10874 0 0 0 -0.66638 0 0.01865 0.20868 0.01384 0 2.23812 -0.31274 0.2256 1.2797 -0.35334 0.65578 -2.73567
VAL_2190 -5.68168 0.87572 0.46963 -0.26878 0.12396 0.05631 0.65033 -1.37945 -0 -0 -0.52035 -0.39198 0 0 0 0 0 0.05921 0.09671 0.00137 0.18585 0 -0.6996 0 1.9342 -0.25835 0.59428 -4.15262
GLU_2191 -5.90643 0.35792 7.61706 -0.17869 0.03776 0.29741 3.52578 -3.0795 -0.02365 -0.12765 -5.59466 -0.44606 0 0 0 -0.71275 0 0.04802 -0.00555 0.1664 0 3.71084 -0.04529 0 -2.7348 -0.14717 0.62869 -2.61233
LYS_2192 -5.71709 0.65802 5.96468 -0.61239 0.37794 0.45586 2.30563 -2.46265 -0.01089 -0.0821 -5.38251 -0.21263 0 0 0 0 0 0.05364 -0.05672 0.35789 3.00866 0 0.33079 0 -1.5107 0.29934 0.75153 -1.4837
ALA_2193 -4.13006 0.23876 1.84946 -0.0216 0 0 0.96473 -1.58688 -0.00021 -0.00055 -0.32869 -0.39584 0 0 0 0 0 0.0115 0.12693 0 0 0 -0.56408 0 1.8394 0.27126 0.60204 -1.12385
ALA_2194 -3.20676 0.16475 2.79891 -0.02482 1e-05 0 1.83615 -1.67763 -0 -0 -1.18864 -0.17789 0 0 0 0 0 0.01184 0.01221 0 0 0 -0.16564 0 1.8394 -0.46496 0.33845 0.09538
ASP_2195 -1.83891 0.02167 2.87356 -0.10546 0.00467 0.31983 0.8153 -1.24677 -0.03541 -0.31078 -1.2051 -0.25531 0 0 0 0 0 0.0272 -0.02615 0.00447 0 1.84417 -0.1036 0 -2.3716 -0.5812 0.30749 -1.86193
SER_2196 -2.6267 0.08023 2.64604 -0.02694 0 0.0223 0.77956 -1.27744 -0.01389 -0.16055 -0.15637 -0.06648 0 0 0 0 0 0.00555 -0.01295 0.01087 0.49985 0 0.03512 0.60422 -0.77834 -0.24608 0.27157 -0.41044
ILE_2197 -7.20021 0.72205 0.77742 -0.47064 0.37467 0.09433 0.64798 -1.58513 -0 -0 -0.62432 0.30496 0 0 -0.49444 0 0 0.02844 -0.08322 0.09176 0.48004 0 -0.52292 0 0.73287 -0.38687 0.29672 -6.81649
GLN_2198 -6.9844 0.62158 5.28302 -0.74022 0.12841 0.7404 2.67671 -2.71852 -0 -0 -2.55988 -0.74306 0 0 0 -0.79426 0 0.22049 0.10146 0.01516 0 3.91609 -0.04545 0 -0.18838 -0.17654 0.33658 -0.91081
LEU_2199 -8.3216 0.62013 2.0758 -0.70931 0.33233 0.28056 2.08275 -2.26423 -0 -0 -2.19117 -0.04677 0 0 0 0 0 0.02243 0.02221 0.10069 1.63088 0 0.3832 0 0.18072 0.52459 0.44475 -4.832
ILE_2200 -9.44292 1.27417 1.28482 -0.48624 0.37879 0.11387 1.93632 -2.2187 -0.00076 -0.01154 -1.22435 -0.09035 0 0 0 0 0 0.02045 -0.04664 0.10313 0.3097 0 -0.73323 0 0.73287 0.24472 0.63588 -7.22
VAL_2201 -6.71048 0.61399 1.47347 -0.28058 0.17636 0.05946 2.27262 -1.96163 -0 -0 -2.99189 -0.17255 0 0 0 0 0 0.01881 -0.05447 0.0064 0.16058 0 -0.56312 0 1.9342 -0.39225 0.63081 -5.78027
THR_2202 -7.3401 0.76099 4.0209 -0.11964 0.05937 0.0832 3.00929 -2.56924 -0.00086 -0.02047 -2.29905 -0.69654 0 0 0 0 0 0.02212 0.01117 0.00045 0.20827 0 -0.2478 2.38391 -1.0874 -0.26704 0.48992 -3.59855
LEU_2203 -7.54589 0.50262 1.54287 -0.42794 0.14174 0.10572 2.52172 -2.19426 -0 -0 -2.14514 -0.00184 0 0 0 0 0 0.00883 -0.04262 0.06493 1.82382 0 -0.1068 0 0.18072 -0.06435 0.41448 -5.22138
THR_2204 -5.26169 0.34939 3.11617 -0.11081 0.04135 0.07928 2.42453 -2.15209 -0.00198 -0.01662 -2.36399 -0.53013 0 0 0 0 0 0.01842 0.0144 0.02549 0.0955 0 -0.48276 2.34637 -1.0874 -0.26327 0.30239 -3.45746
SER_2205 -4.91987 0.38558 4.47902 -0.03961 0.00645 0.06823 2.17359 -2.24939 -0.02163 -0.08331 -1.51745 -0.38778 0 0 -0.82981 0 0 0.01132 0.01644 0.00302 0.36224 0 0.41457 1.78397 -0.77834 0.24596 0.25698 -0.61981
SER_2206 -1.86812 0.08852 2.61474 -0.02881 0 0.0469 1.54745 -1.2212 -0 -0 -0.83989 -1.0916 0 0 0 0 0 0.01621 0.07532 0.00419 0.24249 0 -0.06607 0.60021 -0.77834 0.22162 0.24347 -0.1929
SER_2207 -2.53929 0.29605 3.10601 -0.03326 0.002 0.05828 1.46761 -1.43772 -0 -0 -0.03246 -1.05936 0 0 -0.62849 0 0 0.01223 0.0003 6e-05 0.38786 0 -0.25187 0.6146 -0.77834 -0.57682 0.21425 -1.17834
GLY_2208 -1.86709 0.11125 2.45147 -5e-05 0 0 1.01486 -1.20852 -0 -0 -0.5903 -0.41121 0 0 0 0 0 0.00425 -0.18809 0 0 0 -1.43136 0 0.83697 -0.84942 0.21857 -1.90866
ARG_2209 -4.21994 0.37403 3.79185 -1.71148 0.52704 1.95537 1.34542 -1.72941 -0.02241 -0.10204 -0.23478 -2.09173 0 0 -0.62849 0 0 0.02233 -0.02914 0.07901 3.23234 0 -0.17744 0 -1.2888 -0.80458 0.3978 -1.31506
TYR_2210 -8.51865 0.7672 3.65794 -0.63619 0.03997 0.33835 1.47655 -2.17969 -0.00632 -0.09959 -1.01466 -0.11233 0 0 -0.82981 0 0 0.00788 -0.01009 0.0194 0 2.07672 -0.24527 0.0091 1.2797 -0.39533 0.46324 -3.91189
ASP_2211 -4.89796 0.353 5.92736 -0.10833 0.00473 0.31619 3.47633 -2.70127 -0.00704 -0.02818 -4.3906 -1.15134 0 0 -1.87991 0 0 0.01726 -0.02472 0.00113 0 2.34446 -0.33773 0 -2.3716 -0.29214 0.3254 -5.42496
ALA_2212 -3.98454 0.42404 3.60546 -0.02299 0 0 1.93721 -2.08437 -0 -0 -2.41109 -0.38395 0 0 -0.8362 0 0 0.0089 -0.05759 0 0 0 -0.23293 0 1.8394 -0.40777 0.24994 -2.35649
MET_2213 -5.9004 0.49444 4.89126 -0.34521 0.07869 0.10242 1.60762 -2.24553 -0 -0 -0.8802 0.0352 0 0 0 0 0 0.01622 -0.00677 0.04665 1.77864 0 0.08613 0 0.60916 -0.17717 0.24888 0.44002
GLU_2214 -7.06944 0.59976 7.47688 -0.21562 0.05643 0.33326 3.61828 -3.34026 -0.02738 -0.17466 -3.09302 -0.5307 0 0 -1.04371 0 0 0.00347 0.10679 0.07849 0 3.58522 -0.21879 0 -2.7348 -0.1066 0.4105 -2.2859
LEU_2215 -10.1868 0.69732 4.71735 -0.469 0.18226 0.1124 2.65087 -3.54781 -0 -0 -2.00521 0.18619 0 0 0 0 0 0.00564 0.11944 0.1539 0.29882 0 -0.2959 0 0.18072 -0.36454 0.44024 -7.12414
GLY_2216 -4.46831 0.20209 5.04275 -5e-05 0 0 2.60342 -2.67286 -0 -0 -2.81284 -0.42115 0 0 0 0 0 0.01784 -0.06036 0 0 0 0.26164 0 0.83697 0.3569 0.31396 -0.79999
GLU_2217 -7.70534 0.28578 9.90184 -0.66831 0.12955 1.25712 4.49776 -4.22613 -0.01325 -0.11387 -5.81775 -0.55602 0 0 -0.51038 -0.82011 0 0.03077 0.00118 0.07665 0 3.59642 -0.27638 0 -2.7348 0.23274 0.32577 -3.10676
ILE_2218 -6.98994 0.37253 3.83446 -0.47405 0.26042 0.09447 2.73933 -2.66989 -0 -0 -2.4411 0.07296 0 0 0 0 0 0.01894 -0.04788 0.03566 0.46284 0 -0.42936 0 0.73287 -0.21644 0.45852 -4.18565
ALA_2219 -6.04028 0.30374 3.68303 -0.0202 0 0 3.24842 -2.82223 -0.01004 -0.08662 -4.08364 -0.33337 0 0 0 0 0 0.00587 -0.03302 0 0 0 -0.05098 0 1.8394 0.05242 0.45867 -3.88882
SER_2220 -5.243 0.16737 6.02417 -0.02368 0 0.02314 3.14631 -2.84558 -0.02105 -0.21845 -2.72944 -0.31435 0 0 -0.88075 0 0 0.02441 -0.01373 0.02381 0.49049 0 0.29936 0.60013 -0.77834 -0.05909 0.36327 -1.96502
SER_2221 -4.32375 0.23492 5.935 -0.02483 0 0.02434 2.12233 -2.58924 -0.02845 -0.2506 -1.58415 -0.19506 0 0 0 -0.48472 0 0.05431 -0.0113 0.04645 0.44315 0 0.33439 0.79281 -0.77834 0.09152 0.4518 0.26056
ASN_2222 -4.07297 0.19947 3.75491 -0.2112 0.01887 0.33623 2.14787 -2.0229 -0.0007 -0.00419 -1.40324 -0.47911 0 0 0 -0.85161 0 0.02959 0.01891 0.00069 0 1.97461 -0.07918 0 -0.93687 0.33373 0.79275 -0.45435
VAL_2223 -7.50056 0.97215 1.81572 -0.28986 0.20815 0.06628 2.9412 -2.45652 -0.00019 -0.00158 -1.75698 -0.39983 0 0 0 0 0 0.04605 -0.00683 0.18656 0.28773 0 -0.49131 0 1.9342 0.28025 0.58398 -3.5814
LEU_2224 -8.52213 0.7886 4.88449 -0.68425 0.17103 0.23387 2.89414 -3.05554 -0 -0 -2.33644 0.15107 0 0 0 0 0 0.00418 -0.00797 0.06788 0.75621 0 -0.15511 0 0.18072 0.23011 0.31578 -4.08337
GLN_2225 -7.27777 0.52188 7.56304 -0.33539 0.02622 0.20352 2.40067 -3.41602 -0.03818 -0.21002 -1.7443 -0.54628 0 0 0 -0.75578 0 0.0119 -0.0347 0.11145 0 3.65279 -0.13443 0 -0.18838 0.02117 0.36642 0.19784
ALA_2226 -5.3424 0.5191 3.11839 -0.02248 0 0 1.94928 -2.42806 -0.00327 -0.04431 -0.12547 -0.35671 0 0 0 0 0 0.09185 0.01693 0 0 0 -0.30109 0 1.8394 -0.41909 0.27596 -1.23196
LEU_2227 -8.55907 0.73268 2.28912 -0.51193 0.22689 0.11991 2.84292 -2.62198 -0.01361 -0.06976 -1.76183 0.05971 0 0 0 0 0 0.01725 0.10501 0.18988 2.97546 0 -0.24155 0 0.18072 -0.29702 0.35903 -3.97817
ARG_2228 -8.69936 0.66337 7.10837 -0.39039 0.02142 0.17702 3.19568 -3.41422 -0.02723 -0.25658 -2.91575 0.25601 0 0 -1.04786 0 0 0.01659 0.08238 0.06992 2.06597 0 -0.18411 0 -1.2888 -0.30107 0.70791 -4.16073
ARG_2229 -7.93711 0.75735 7.68483 -0.61253 0.07669 0.42272 3.04434 -3.57037 -0.01148 -0.10918 -2.57437 0.42642 0 0 -0.41654 0 0 0.02319 -0.05424 0.25711 1.54338 0 -0.05724 0 -1.2888 -0.45122 0.81324 -2.0338
VAL_2230 -6.81314 0.72498 3.54604 -0.28407 0.17747 0.06129 2.98496 -2.57424 -0.01361 -0.06976 -2.04153 0.09399 0 0 0 0 0 0.00313 -0.07493 0.06204 0.05014 0 -0.41244 0 1.9342 -0.43954 0.4829 -2.60213
GLU_2231 -5.34445 0.39317 6.34368 -0.30223 0.09153 0.37029 3.55309 -2.77082 -0 -0 -4.56672 -0.31877 0 0 -1.0128 -1.68559 0 0.06648 -0.08531 0.22335 0 2.79358 -0.0561 0 -2.7348 -0.58543 0.36727 -5.26058
GLY_2232 -3.84359 0.22571 3.08391 -8e-05 0 0 1.67518 -1.75816 -0.02277 -0.15638 -1.20785 -0.38446 0 0 0 0 0 0.00758 -0.12658 0 0 0 -1.52658 0 0.83697 -0.56911 0.29265 -3.47355
VAL_2233 -6.8461 0.64015 1.88847 -0.28248 0.1705 0.05699 1.80126 -2.20344 -0.00779 -0.05787 -0.73854 0.05476 0 0 0 0 0 0.03122 -0.08185 0.04553 0.06337 0 -0.43949 0 1.9342 -0.52986 0.25642 -4.24456
GLY_2234 -3.2954 0.11026 2.43993 -7e-05 0 0 1.07791 -1.55872 -0.04016 -0.22918 -0.61178 -0.35591 0 0 0 0 0 0.06629 -0.04701 0 0 0 0.31073 0 0.83697 1.06498 0.30307 0.07192
LYS_2235 -5.82078 0.20353 6.69065 -0.40835 0.05694 0.19787 3.20746 -2.74696 -0 -0 -3.78024 0.422 0 0 0 -0.71275 0 0.02016 0.05263 0.03741 2.58912 0 -0.07715 0 -1.5107 1.42838 0.27889 0.1281
VAL_2236 -7.1881 0.95407 1.32136 -0.28136 0.19727 0.06319 1.29331 -1.83645 -0.00871 -0.11418 -1.69494 -0.43901 0 0 -1.04786 0 0 0.01092 -0.06713 0.05404 0.20213 0 -0.67567 0 1.9342 -0.06466 0.35709 -7.03049
GLU_2237 -5.74934 0.4061 6.71966 -0.21777 0.02629 0.31914 3.84945 -3.00944 -0 -0 -5.85944 -0.50171 0 0 0 -0.70977 0 0.00476 -0.03436 0.03157 0 3.3418 0.1012 0 -2.7348 -0.16877 0.38816 -3.79727
THR_2238 -4.78606 0.43703 2.79285 -0.17681 0.07882 0.06659 1.48705 -1.91951 -0.01643 -0.19403 -0.41707 -0.26313 0 0 0 0 0 0.02024 -0.05941 0.0293 0.09602 0 0.07994 2.2928 -1.0874 0.05128 0.34022 -1.14772
TRP_2239 -11.1207 1.4108 1.87472 -0.74868 0.28109 0.42905 2.4937 -2.57379 -0.02678 -0.25813 -4.02341 -0.47056 0 0 -0.59908 -0.70977 0 0.16048 0.01286 0.00068 0 2.53462 -0.11985 0 1.6906 0.41128 1.2982 -8.05267
GLY_2240 -2.72692 0.18471 2.32927 -0.00315 0 0 0.87687 -1.3037 -0 -0 -0.91419 -0.46418 0 0 0 0 0 0.01239 -0.09976 0 0 0 -1.53995 0 0.83697 0.65229 1.59812 -0.56123
ALA_2241 -4.30831 0.32824 2.51779 -0.02072 0 0 1.90635 -1.80717 -0.00189 -0.0348 -1.22242 -0.36651 0 0 -0.82829 0 0 0.01946 0.00494 0 0 0 -0.46506 0 1.8394 0.33383 0.56391 -1.54125
GLU_2242 -5.16194 0.10392 5.43453 -0.76607 0.3743 2.10138 2.28337 -2.37016 -0.05098 -0.30978 -4.001 -2.44983 0 0 0 -0.36516 0 0.00888 -0.00724 0.06208 0 4.30549 0.14882 0 -2.7348 -0.0658 0.27233 -3.18767
TYR_2243 -8.91544 0.73361 5.32817 -0.55469 0.3959 0.20428 1.91363 -2.80627 -0.02532 -0.20352 -2.41004 -0.1935 0 0 -0.51038 0 0 0.02191 -0.00374 0.39422 0 4.08076 0.07491 0.02231 1.2797 -0.3061 0.7958 -0.6838
ALA_2244 -5.69124 0.46478 3.45678 -0.02125 0 0 2.83321 -2.49734 -0 -0 -2.28677 -0.39472 0 0 0 0 0 0.00723 0.00454 0 0 0 -0.22383 0 1.8394 -0.09747 0.9028 -1.70389
MET_2245 -11.1228 1.34933 3.58551 -0.77873 0.32817 0.00779 2.71164 -2.63144 -0 -0 -2.3661 -0.11383 0 0 0 0 0 0.15172 -0.08075 0.23173 3.13419 0 0.20506 0 0.60916 0.4271 0.70312 -3.64914
ARG_2246 -10.0394 0.79512 9.3848 -1.13228 0.27219 0.95849 4.03596 -4.42382 -0.00368 -0.01094 -3.63502 0.38296 0 0 -0.464 0 0 0.04663 0.09255 0.08492 3.16912 0 0.05628 0 -1.2888 0.32187 0.91162 -0.48538
ILE_2247 -8.53495 1.07659 1.86915 -0.48553 0.3314 0.11132 2.59914 -2.11732 -0 -0 -2.61234 -0.11076 0 0 0 0 0 0.07482 -0.02689 0.02618 0.28691 0 -0.65132 0 0.73287 -0.14661 0.91623 -6.66111
TRP_2248 -10.0769 1.20187 6.94663 -0.65959 0.11586 0.32169 3.04586 -3.80727 -0.00368 -0.01094 -2.69946 -0.44685 0 0 0 0 0 0.02773 0.0346 0.42103 0 2.84655 -0.02066 0 1.6906 0.8587 1.71686 1.50259
PRO_2249 -7.64803 1.51438 2.45156 -0.14935 0.00025 0.09904 1.38155 -1.42143 -0 -0 -2.16911 0.23374 0 0 0 0 0 0.02443 0.04417 0.08245 0.33984 0 -0.9897 0 -2.4119 0.64917 1.6235 -6.34544
ASP_2250 -6.04174 0.82577 8.68581 -0.21721 0.06242 0.68739 4.57155 -3.55024 -0.00129 -0.01321 -7.8484 -1.29061 0 0 -0.56324 -0.24701 0 0.02063 -0.06547 3e-05 0 2.19848 -0.37146 0 -2.3716 -0.48641 1.23225 -4.78355
PRO_2251 -6.32346 0.85795 4.09464 -0.07135 0 0.04398 2.05607 -1.75505 -0 -0 -1.95999 0.63245 0 0 0 0 0 0.04722 -0.1639 0.0588 0.17018 0 -0.65972 0 -2.4119 0.09244 1.11301 -4.17862
ALA_2252 -3.57219 0.3214 4.33281 -0.02321 0 0 2.30547 -2.11353 -0 -0 -1.84532 -0.34992 0 0 -0.56324 0 0 0.00905 0.00184 0 0 0 -0.21968 0 1.8394 0.01937 0.40437 0.54662
LYS_2253 -6.76525 0.71588 6.67469 -0.29964 0.03387 0.13911 3.07153 -2.93296 -0.00017 -0.00224 -2.4796 -0.11053 0 0 0 0 0 0.00659 0.06482 0.04824 1.94574 0 -0.13574 0 -1.5107 -0.26581 0.34114 -1.46102
LEU_2254 -9.51397 0.6229 4.95599 -0.47603 0.24023 0.107 2.78749 -3.31543 -0.00067 -0.00749 -2.22842 0.20662 0 0 0 0 0 0.01872 -0.03409 0.00877 0.34946 0 -0.27064 0 0.18072 -0.23815 0.38326 -6.22374
THR_2255 -5.82169 0.2948 6.36434 -0.19967 0.11131 0.0717 2.89489 -3.04213 -0.00129 -0.01321 -2.76342 -0.05533 0 0 0 0 0 0.00742 -0.02118 0.02485 0.07059 0 -0.02824 2.26898 -1.0874 -0.07161 0.35876 -0.63752
SER_2256 -3.22597 0.13926 3.77025 -0.02461 0 0.02326 1.60881 -1.76376 -0 -0 -0.49582 -0.41221 0 0 0 0 0 0.02879 -0.05802 0.00896 0.73402 0 0.19798 0.60149 -0.77834 -0.08339 0.25098 0.52167
MET_2257 -6.90585 0.87577 4.16645 -0.39072 0.08999 0.26658 1.58364 -2.10905 -0.00639 -0.02661 -1.31043 -0.18138 0 0 0 0 0 0.01108 -0.0469 0.35503 2.54866 0 0.15267 0 0.60916 -0.44802 0.43324 -0.33308
ASN_2258 -5.07459 0.2862 5.08101 -0.19366 0.0342 0.32457 2.05078 -2.38293 -0.0144 -0.12253 -2.1603 -1.01084 0 0 -0.58299 0 0 0.00321 -0.07444 0.01472 0 1.84832 -0.97795 0 -0.93687 -0.74077 0.57074 -4.05853
LEU_2259 -8.04493 0.61673 3.43745 -0.471 0.2095 0.08034 1.57261 -2.36508 -0.00763 -0.07955 -1.49618 0.18888 0 0 0 0 0 0.0052 0.02947 0.00164 0.49314 0 -0.13403 0 0.18072 -0.41276 0.45768 -5.7378
SER_2260 -4.55062 0.28977 5.40536 -0.02417 0 0.05947 3.00476 -2.55818 -0.05984 -0.38417 -2.6332 -0.58751 0 0 -0.89885 0 0 0.08569 0.01884 0.07232 0.1715 0 -0.47627 0.64299 -0.77834 0.14061 0.33984 -2.71999
ALA_2261 -4.39729 0.49157 2.09214 -0.02328 0 0 1.84891 -1.73634 -0 -0 -1.11675 -0.36911 0 0 0 0 0 0.0267 -0.04939 0 0 0 -0.4269 0 1.8394 -0.1756 0.20175 -1.7942
SER_2262 -4.43287 0.25056 5.44425 -0.02532 7e-05 0.0236 2.439 -2.52604 -0.02344 -0.29199 -2.53638 -0.42969 0 0 0 -0.56483 0 0.01572 -0.03944 0.00236 0.81382 0 0.16833 0.63168 -0.77834 -0.47543 0.30434 -2.03004
ASP_2263 -6.05459 0.3068 8.07126 -0.10801 0.00025 0.31878 4.75954 -3.71511 -0.0138 -0.12039 -6.49559 -0.67441 0 0 -0.89885 -1.70595 0 0.03128 0.00582 0.04342 0 2.39079 -0.23064 0 -2.3716 -0.35774 0.63256 -6.18618
LEU_2264 -8.41921 0.82514 2.0302 -0.51742 0.31209 0.11159 2.35515 -2.54737 -0 -0 -1.78096 -0.0117 0 0 0 0 0 0.035 0.02014 0.00766 3.29808 0 -0.27098 0 0.18072 -0.26708 0.56564 -4.07331
VAL_2265 -7.3846 0.7444 4.17894 -0.3134 0.24 0.07037 2.69672 -2.9113 -0 -0 -2.33883 -0.11465 0 0 0 0 0 0.02298 -0.06174 0.00369 0.06133 0 -0.3583 0 1.9342 -0.13467 0.32074 -3.34413
ASN_2266 -4.92747 0.17037 5.58652 -0.1738 0.01882 0.25448 2.62969 -2.74099 -0.00614 -0.08888 -2.23213 -0.30518 0 0 0 0 0 0.01097 -0.02668 0.00219 0 1.42796 0.45528 0 -0.93687 0.05721 0.2758 -0.54886
ALA_2267 -6.12558 0.74617 4.29782 -0.02194 0 0 2.8291 -2.90625 -0 -0 -2.88173 -0.34923 0 0 0 0 0 0.01868 0.02359 0 0 0 -0.18752 0 1.8394 -0.09474 0.24992 -2.56232
VAL_2268 -7.69234 0.86308 2.75389 -0.30601 0.15441 0.06932 2.72561 -2.67952 -0 -0 -2.26252 -0.21803 0 0 0 0 0 0.018 -0.05066 0.006 0.1498 0 -0.36179 0 1.9342 -0.19464 0.47521 -4.61597
ARG_2269 -6.95064 0.75954 6.65075 -0.4113 0.08097 0.20105 3.26247 -3.29907 -0.00614 -0.08888 -3.26021 0.27007 0 0 -1.58118 -0.23441 0 0.00769 -0.03227 0.36094 2.07584 0 -0.16414 0 -1.2888 -0.28619 1.15577 -2.77813
ARG_2270 -6.86149 0.7736 6.14373 -0.50949 0.07599 0.26519 2.12512 -2.84654 -0.01064 -0.10693 -2.57889 0.71374 0 0 -0.42485 0 0 0.02297 -0.02147 0.10415 2.30267 0 -0.13604 0 -1.2888 -0.31911 1.20201 -1.37506
HIS_2271 -8.13557 1.01488 6.31816 -0.67111 0.05623 0.67706 2.19704 -3.2096 -0 -0 -1.88717 -0.37785 0 0 0 0 0 0.02477 -0.02598 0.11664 0 2.74892 -0.22441 0 -0.45461 0.11498 0.55579 -1.16183
ASN_2272 -6.96817 0.53914 4.69556 -0.4005 0.07667 0.80845 2.62636 -2.78475 -0.03304 -0.33639 -2.3736 -0.79723 0 0 -1.03804 0 0 0.00861 0.00137 0.06201 0 2.04153 -0.53704 0 -0.93687 0.16946 0.44149 -4.73499
ALA_2273 -3.75378 0.21183 3.20592 -0.02248 0 0 1.24181 -2.01962 -0.00844 -0.02724 -0.29439 -0.38808 0 0 0 0 0 0.0561 -0.00189 0 0 0 -0.41026 0 1.8394 0.04193 0.38729 0.05809
ARG_2274 -7.91744 0.81527 5.92604 -0.93142 0.29125 0.73754 2.13302 -2.95128 -0.01162 -0.14147 -3.455 0.22395 0 0 0 -1.84395 0 0.07807 0.05228 0.25926 4.15731 0 0.20587 0 -1.2888 0.11778 0.61094 -2.93242
LEU_2275 -5.90772 1.00291 1.66141 -0.51073 0.23929 0.10597 0.8196 -1.66428 -0.01438 -0.0569 -1.51663 0.19358 0 0 0 0 0 0.03236 0.01195 0.21055 0.46676 0 -0.34667 0 0.18072 -0.05686 1.09435 -4.05471
THR_2276 -5.34323 0.79814 1.56803 -0.1851 0.07907 0.15113 1.02269 -1.72381 -1e-05 -6e-05 -0.27465 -2.27221 0 0 0 0 0 0.00792 -0.06406 0.00111 2.08303 0 0.30885 2.33126 -1.0874 0.27464 1.01691 -1.30777
VAL_2277 -7.12633 1.15577 1.66177 -0.32045 0.25575 0.07298 0.69093 -2.12215 -0.00644 -0.026 -0.47772 -0.45785 0 0 0 0 0 0.01132 0.14869 0.00227 0.11626 0 0.09784 0 1.9342 0.47954 0.80317 -3.10647
GLY_2278 -3.78724 0.18019 3.76856 -0.00023 0 0 1.89776 -2.00545 -0.00113 -0.00924 -2.42258 -0.22244 0 0 0 0 0 0.02674 0.05078 0 0 0 -1.50844 0 0.83697 0.09851 0.73819 -2.35904
ASP_2279 -5.48532 0.36113 5.9098 -0.10863 0.00068 0.33819 2.08051 -2.77039 -0.01337 -0.09732 -3.58201 -0.02504 0 0 0 -0.37468 0 0.01175 0.02838 0.14548 0 3.16324 0.60747 0 -2.3716 0.39788 0.69151 -1.09234
ILE_2280 -8.02922 1.46987 3.43059 -0.54544 0.61317 0.10723 3.21147 -2.92725 -0 -0 -2.62753 0.02951 0 0 0 0 0 0.11168 -0.07381 0.0991 1.72109 0 -0.24462 0 0.73287 0.13044 1.37579 -1.41506
GLY_2281 -3.21159 0.30093 2.50711 -5e-05 0 0 1.30274 -1.50377 -0 -0 -0.11246 -0.38688 0 0 0 0 0 0.06595 -0.13866 0 0 0 -1.4953 0 0.83697 -0.68845 1.18522 -1.33824
ASN_2282 -4.38774 0.16683 5.23424 -0.21286 0.03154 0.36963 1.91025 -2.42204 -0.01515 -0.13209 -0.77042 -0.42754 0 0 0 0 0 0.00818 0.17526 0.00923 0 2.84494 0.2164 0 -0.93687 -0.55819 0.24044 1.34405
LEU_2283 -6.71558 1.43822 2.28203 -0.49786 0.39434 0.08463 1.03385 -1.90837 -0 -0 0.19539 0.45967 0 0 0 0 0 0.02497 0.0002 0.20756 0.35161 0 -0.06263 0 0.18072 -0.30717 0.56381 -2.27462
GLY_2284 -2.20951 0.6311 1.61166 -0.00027 0 0 0.47586 -0.92683 -0.01967 -0.14735 0.63831 -0.21754 0 0 0 0 0 0.0133 -0.03192 0 0 0 0.48662 0 0.83697 -0.11325 0.57205 1.59952
VAL_2285 -4.57168 0.99161 0.45111 -0.36416 0.3536 0.08577 0.48716 -1.06928 -0 -0 -0.0842 -0.19477 0 0 0 0 0 0.04796 0.06742 0.41806 0.7679 0 -0.68737 0 1.9342 0.13658 1.04656 -0.18353
PRO_2286 -3.25478 0.88237 1.62913 -0.12637 0.0007 0.09066 1.05541 -1.00221 -0 -0 -1.42763 0.27775 0 0 0 0 0 0.04255 -0.06001 0.04288 0.1858 0 -1.1139 0 -2.4119 -0.33652 1.1169 -4.40918
ASP_2287 -2.11917 0.22216 2.64251 -0.181 0.00466 0.54966 0.6249 -1.24725 -0 -0 -0.72562 -0.78161 0 0 0 -0.3745 0 0.08979 -0.10009 0.00028 0 2.71678 -0.09101 0 -2.3716 -0.62115 0.37434 -1.38791
SER_2288 -2.09072 0.23807 2.69838 -0.03329 0.01861 0.02835 1.01412 -1.17387 -0 -0 -0.75108 -0.39734 0 0 0 -0.3745 0 1.15566 0.09154 0.00392 0.05522 0 0.56786 1.81125 -0.77834 0.17312 0.73432 2.99127
ALA_2289 -2.90395 0.80037 1.98371 -0.02585 0.00198 0 1.28726 -1.2684 -0 -0 -0.82197 -0.28242 0 0 0 0 0 0.2061 -0.09287 0 0 0 0.13888 0 1.8394 0.20102 1.44428 2.50754
PRO_2290 -1.77818 0.44334 1.04653 -0.07475 0 0.04511 0.49771 -0.50568 -0 -0 0.41097 0.56032 0 0 0 0 0 0.78707 -0.09447 0.01096 0.48571 0 -0.15691 0 -2.4119 -0.42238 2.14899 0.99244
ILE_2291 -5.35252 0.63572 1.17858 -0.61474 0.28416 0.1255 1.04749 -1.42275 -0 -0 -0.53358 -0.16623 0 0 0 0 0 0.80887 0.45247 0.15451 1.49215 0 0.11715 0 0.73287 -0.07905 1.97665 0.83726
SER_2292 -3.92812 0.66489 2.63795 -0.03521 0.00506 0.06495 1.62128 -1.56941 -0.01239 -0.1315 -1.05364 -0.66503 0 0 0 0 0 1.80531 0.00078 0.00517 0.31052 0 0.28959 0.60011 -0.77834 0.58337 1.04636 1.46169
ALA_2293 -5.60223 0.98903 3.04347 -0.02462 0.00016 0 2.82919 -2.38803 -0 -0 -2.84003 -0.40246 0 0 0 0 0 0.19734 0.01448 0 0 0 -0.04395 0 1.8394 0.69924 0.55978 -1.12925
THR_2294 -5.42544 0.55695 4.5431 -0.17402 0.0848 0.05968 2.33503 -2.37988 -0.00133 -0.00368 -4.43539 -0.36354 0 0 0 -0.37468 0 0.05183 -0.02565 0.00413 0.08211 0 0.05368 4.252 -1.0874 0.04855 0.54675 -1.6524
VAL_2295 -6.40586 0.46035 2.27455 -0.25753 0.12759 0.04966 1.64865 -2.11585 -0.00831 -0.03142 -1.18665 -0.07606 0 0 0 0 0 0.01479 -0.0269 0.03107 0.16695 0 -0.55712 0 1.9342 -0.43063 0.52133 -3.8672
LYS_2296 -5.12906 0.50333 6.15489 -0.43119 0.06483 0.23212 3.73435 -2.74256 -0.00133 -0.00368 -6.23071 0.53583 0 0 0 0 0 0.03517 -0.04134 0.22836 2.59656 0 0.29246 0 -1.5107 -0.21278 0.56895 -1.35649
VAL_2297 -6.01294 1.44942 0.91653 -0.28315 0.38355 0.04507 1.13575 -1.55962 -0.00831 -0.03142 -0.25574 -0.06022 0 0 0 0 0 0.51063 -0.08194 0.2996 0.00539 0 0.32888 0 1.9342 0.86909 0.81869 0.40345
ASP_2298 -4.70858 0.42378 5.67804 -0.12203 0.0217 0.35997 1.93009 -2.51714 -0.0132 -0.12021 -2.80513 -0.67459 0 0 0 0 0 0.14765 0.0815 0.02003 0 2.37791 -0.16641 0 -2.3716 0.91469 0.84892 -0.6946
ASP_2299 -3.49451 0.3593 5.4183 -0.09153 0.00077 0.26389 2.07894 -2.34568 -0.00648 -0.0926 -3.29757 -0.10452 0 0 0 0 0 0.11991 0.10735 0.00017 0 2.00886 0.13151 0 -2.3716 0.26287 0.77719 -0.27543
THR_2300 -5.71238 0.44352 3.86256 -0.11235 0.04046 0.06685 0.86742 -2.18492 -0.03912 -0.27267 -0.89688 -0.52634 0 0 0 0 0 0.09864 0.11683 0.06205 0.04848 0 -0.47426 2.37934 -1.0874 -0.03605 0.6837 -2.67252
LEU_2301 -8.63798 1.09046 2.5114 -0.52513 0.46483 0.10056 2.00068 -2.26361 -0.01352 -0.11922 -2.28672 0.32834 0 0 -0.63827 0 0 0.0151 0.00845 0.11736 2.42778 0 -0.25158 0 0.18072 -0.34915 0.64536 -5.19415
VAL_2302 -4.55718 0.49072 2.36505 -0.30882 0.27071 0.07308 1.97151 -1.64063 -3e-05 -0.00065 -1.52683 -0.56667 0 0 -0.72048 0 0 0.00661 0.26045 0.00607 0.31509 0 -0.44696 0 1.9342 0.05036 0.67633 -1.34805
THR_2303 -5.71816 0.90836 5.50426 -0.12291 0.13299 0.09254 3.20674 -2.54412 -0.00015 -0.00322 -2.5441 -0.53344 0 0 -1.44886 0 0 0.0081 0.01876 0.11367 0.14202 0 -0.31118 2.26479 -1.0874 0.07233 1.24403 -0.60496
PRO_2304 -6.82875 1.01255 3.76434 -0.07441 0 0.04561 1.61299 -1.76443 -0 -0 -1.50549 0.6612 0 0 0 0 0 0.03881 -0.10913 0.01939 0.38769 0 -0.13976 0 -2.4119 -0.21763 1.21923 -4.28969
GLU_2305 -4.21115 0.38151 5.43744 -0.45934 0.20962 1.43804 2.01175 -2.27553 -0.03735 -0.24347 -1.27653 -2.9262 0 0 0 0 0 0.04859 0.01952 0.01638 0 3.88007 -0.13441 0 -2.7348 -0.20449 0.35263 -0.70772
GLN_2306 -6.79686 0.44527 6.22934 -0.28087 0.04833 0.21576 3.51016 -2.9702 -0.02927 -0.16246 -3.07064 -0.43631 0 0 -2.16934 0 0 0.01081 0.03644 0.05242 0 2.85901 -0.20754 0 -0.18838 -0.24176 0.3097 -2.83639
PHE_2307 -11.905 1.50565 2.83208 -0.56266 0.01606 0.21317 2.27843 -2.88298 -0.01807 -0.1569 -1.94974 -0.0543 0 0 0 0 0 0.00779 0.02214 0.34022 0 2.61209 -0.00996 0 1.0402 -0.21104 0.435 -6.44784
GLY_2308 -5.14165 0.23856 5.19445 -4e-05 0 0 2.84522 -2.62582 -0 -0 -3.12509 -0.41857 0 0 0 0 0 0.02228 -0.13384 0 0 0 0.41597 0 0.83697 0.07802 0.36254 -1.45101
GLU_2309 -5.59816 0.35822 6.80787 -0.47435 0.08849 0.94169 2.94308 -2.7686 -0.00808 -0.08101 -3.95497 -0.42515 0 0 -0.65318 -0.44932 0 0.00989 -0.07392 0.03822 0 3.1323 -0.07333 0 -2.7348 -0.06279 0.39045 -2.64746
ILE_2310 -9.62597 1.4381 4.14667 -0.49143 0.358 0.10915 2.94284 -3.0126 -0.01795 -0.15432 -3.09954 0.33909 0 0 0 0 0 0.01157 -0.08135 0.05019 0.44889 0 -0.23405 0 0.73287 -0.28568 1.19495 -5.23056
PRO_2311 -4.68856 0.48482 2.2925 -0.199 0.01292 0.1462 1.11814 -1.15367 -0.01019 -0.09835 -0.87982 -0.11266 0 0 -0.42485 0 0 0.14637 0.21765 0.004 0.7058 0 0.25189 0 -2.4119 0.31956 1.13358 -3.14557
LEU_2312 -7.66971 0.97064 1.24263 -0.49161 0.26369 0.1117 1.144 -1.83575 -0 -0 -1.30185 0.19261 0 0 0 0 0 0.05677 -0.02236 0.08055 0.45265 0 -0.25297 0 0.18072 0.53963 0.36536 -5.97331
ARG_2313 -4.53604 0.18123 4.44802 -0.48523 0.05383 0.23411 2.18486 -2.07314 -0.0079 -0.03133 -2.60882 0.51688 0 0 0 0 0 0.02269 -0.01054 0.1079 2.19677 0 -0.14892 0 -1.2888 0.31296 0.36326 -0.5682
ILE_2314 -5.24758 0.36534 1.64276 -0.59885 0.33545 0.11311 0.7263 -1.40309 -0 -0 -0.86172 0.47078 0 0 0 0 0 0.02022 -0.02362 0.12189 0.91428 0 -0.6497 0 0.73287 -0.05069 0.41502 -2.97723
ARG_2315 -6.6549 0.43266 6.87113 -0.75649 0.11665 0.42247 2.92249 -3.01068 -0.00642 -0.02619 -3.33888 0.36271 0 0 0 -0.76553 0 0.01308 -0.00424 0.04252 2.71846 0 -0.08513 0 -1.2888 -0.39467 0.4301 -1.99965
ALA_2316 -1.11902 0.13641 1.49495 -0.02357 0 0 0.40344 -0.71366 -0 -0 0.75462 -0.37228 0 0 0 0 0 0.01988 -0.0903 0 0 0 -0.34084 0 1.8394 -0.51104 0.22845 1.70644
ASP_2317 -2.99152 0.26415 5.02635 -0.24264 0.09416 0.81872 2.52252 -2.06219 -0 -0 -3.44209 -1.85101 0 0 -0.63793 -0.76553 0 0.02716 -0.04582 0.03006 0 2.46173 -0.41985 0 -2.3716 -0.67234 0.2471 -4.01055
GLY_2318 -2.21873 0.16011 3.10425 -6e-05 0 0 1.67981 -1.53466 -0.00738 -0.05079 -1.92937 -0.38232 0 0 -0.5817 0 0 0.00506 -0.14746 0 0 0 -1.50777 0 0.83697 -0.75887 0.30502 -3.02788
GLY_2319 -3.05214 0.1646 4.12287 -0.00032 0 0 2.2028 -1.91938 -0.00551 -0.02361 -2.93948 -0.15567 0 0 -0.63793 0 0 0.02386 -0.09599 0 0 0 -0.8142 0 0.83697 -0.46776 0.27205 -2.48884
ALA_2320 -3.35461 0.17764 1.19613 -0.0214 0 0 0.61875 -1.12612 -0.00802 -0.02734 0.04798 -0.40029 0 0 0 0 0 0.02974 -0.00682 0 0 0 -0.53911 0 1.8394 -0.03784 0.25876 -1.35314
ILE_2321 -7.75071 0.7023 3.62123 -0.62964 0.52968 0.12397 3.23311 -2.24306 -0 -0 -4.06966 0.28849 0 0 0 0 0 0.01779 -0.04922 0.07294 0.9529 0 -0.76973 0 0.73287 -0.30046 0.36173 -5.17545
ARG_2322 -8.799 0.60435 8.08115 -0.57822 0.11662 0.33079 3.63896 -3.62669 -0.00843 -0.02848 -4.99386 0.09325 0 0 -1.66718 0 0 0.01497 0.09393 0.03919 2.09176 0 -0.02902 0 -1.2888 -0.16607 0.66297 -5.41782
LEU_2323 -9.40636 0.94611 3.30972 -0.67812 0.2863 0.2324 3.64675 -2.9914 -0 -0 -3.02066 0.14737 0 0 0 0 0 0.01479 0.00468 0.05332 0.88366 0 -0.18919 0 0.18072 0.07806 0.76316 -5.73869
ARG_2324 -5.11857 0.31281 5.84524 -0.76754 0.10862 0.52983 2.41205 -2.52587 -0.00017 -0.00224 -2.77863 0.50102 0 0 0 -0.44932 0 0.01045 -0.11009 0.00687 2.49132 0 -0.06836 0 -1.2888 -0.18584 0.54749 -0.52972
ASP_2325 -5.11018 0.54471 5.86169 -0.11625 0.00843 0.3583 2.75882 -2.62434 -0 -0 -3.54375 -0.35421 0 0 -1.014 0 0 0.00512 0.03181 0.00399 0 2.4019 -0.2337 0 -2.3716 -0.37402 0.28634 -3.48094
VAL_2326 -7.8803 0.87724 1.83826 -0.2896 0.16358 0.05611 2.48688 -2.20258 -0.01086 -0.0701 -2.19388 -0.22968 0 0 0 0 0 0.00348 -0.03682 0.00618 0.14958 0 -0.14404 0 1.9342 -0.0033 0.38498 -5.16067
ALA_2327 -5.50268 0.53308 1.5034 -0.02413 9e-05 0 1.53169 -1.9263 -0.00978 -0.06147 -0.67577 -0.37387 0 0 0 0 0 0.01138 0.07161 0 0 0 -0.34359 0 1.8394 0.28928 0.44201 -2.69566
ARG_2328 -3.71466 0.23327 3.65016 -0.50189 0.05994 0.26139 2.11535 -1.75514 -0.00763 -0.02712 -2.6683 0.57419 0 0 0 0 0 0.01299 0.01109 0.01291 1.98041 0 -0.04342 0 -1.2888 -0.05047 0.31033 -0.83541
VAL_2329 -6.24357 0.74245 0.49894 -0.27345 0.14051 0.05808 0.70718 -1.41885 -0 -0 -0.30554 -0.45843 0 0 0 0 0 0.07144 -0.01789 0.00351 0.18665 0 -0.64678 0 1.9342 -0.23313 0.47957 -4.7751
GLU_2330 -5.40435 0.58292 5.94831 -0.45566 0.04637 0.69277 3.01937 -2.72263 -0.00763 -0.02712 -3.14672 -1.38683 0 0 -1.08916 0 0 0.11981 0.00198 0.03031 0 4.20078 0.14221 0 -2.7348 0.03622 0.65809 -1.49576
PHE_2331 -8.71982 1.29868 3.16205 -0.63145 0.25007 0.28644 1.93141 -2.20488 -0 -0 -2.86763 0.33434 0 0 -1.55315 0 0 0.05995 0.11175 0.01621 0 2.72067 -0.18131 0 1.0402 -0.02375 0.72671 -4.24349
GLY_2332 -4.56521 0.498 4.20059 -0.0019 0 0 2.48078 -2.21246 -0.00563 -0.02391 -1.80708 -0.38899 0 0 0 0 0 0.25532 0.11027 0 0 0 -1.37191 0 0.83697 0.06785 0.5677 -1.35961
GLN_2333 -7.90714 0.81633 5.3657 -0.27237 0.0331 0.21013 2.43621 -2.85942 -0.02006 -0.1491 -1.40825 -0.10463 0 0 -0.82829 0 0 0.17284 -0.01308 0.03614 0 4.22074 0.09389 0 -0.18838 -0.00977 0.52366 0.14822
SER_2334 -4.01829 0.12632 4.0088 -0.03091 0 0.0532 1.88271 -1.89863 -0.00013 -0.00325 -2.87393 -1.04849 0 0 -0.46893 -0.36516 0 0.01924 -0.04395 0.06924 0.1718 0 -0.21564 0.68504 -0.77834 -0.60344 0.65436 -4.67837
GLU_2335 -4.08464 0.63671 3.66196 -0.30606 0.05091 0.37193 1.72079 -1.87998 -0.00013 -0.00325 -0.19768 -0.35085 0 0 0 0 0 0.00616 -0.02524 0.09516 0 2.86282 -0.13647 0 -2.7348 -0.07163 0.44551 0.06121
TYR_2336 -6.40765 0.33335 3.54009 -0.59088 0.05094 0.29886 1.5102 -2.03563 -0 -0 0.01137 -0.27365 0 0 0 0 0 0.00623 -0.06103 0.13141 0 1.971 -0.28062 0.02521 1.2797 0.02053 0.38243 -0.08813
GLY_2337 -2.75596 0.48291 2.00689 -4e-05 0 0 1.02577 -1.24835 -0.0067 -0.02709 -0.36929 -0.39195 0 0 0 0 0 0.05451 -0.12654 0 0 0 0.41857 0 0.83697 -0.1612 0.46355 0.20204
PHE_2338 -6.4616 0.45486 2.6534 -0.62963 0.04089 0.34135 0.7651 -2.06922 -0.02006 -0.1491 -0.60344 0.21126 0 0 0 0 0 0.03771 -0.00592 0.04825 0 1.98338 -0.25858 0 1.0402 -0.04095 0.40857 -2.25354
VAL_2339 -5.37325 0.46446 3.06636 -0.27804 0.17997 0.06228 2.21549 -1.94678 -0.02233 -0.09275 -2.02987 -0.40071 0 0 0 0 0 0.14022 -0.05424 0.03334 0.22846 0 -0.72557 0 1.9342 -0.33157 0.44193 -2.48841
SER_2340 -5.5383 0.69232 5.07801 -0.02614 0 0.01993 2.81975 -2.53257 -0 -0 -2.83421 0.21218 0 0 -0.59908 0 0 0.11156 -0.01966 0.10255 0.46045 0 0.27361 1.06659 -0.77834 -0.1184 0.887 -0.72275
ARG_2341 -7.56801 0.60535 6.13332 -0.89266 0.18254 0.64663 3.02418 -3.36192 -0.03313 -0.17706 -3.32891 -0.05795 0 0 0 0 0 0.03254 0.02729 0.03953 1.67247 0 -0.22531 0 -1.2888 0.04252 1.00673 -3.52066
VAL_2342 -7.55821 0.97464 3.39037 -0.28125 0.19318 0.06795 2.71297 -2.65528 -0 -0 -2.3797 -0.3151 0 0 0 0 0 0.01771 -0.03305 0.08179 0.17632 0 -0.67427 0 1.9342 -0.16097 0.6792 -3.82951
ASN_2343 -5.14988 0.49513 4.71042 -0.19001 0.02527 0.32819 2.95619 -2.47125 -0.02339 -0.26092 -2.28584 -1.05905 0 0 -0.76986 0 0 0.03393 -0.01122 0.1204 0 2.07749 -1.04208 0 -0.93687 -0.60345 0.62406 -3.43275
GLN_2344 -3.31358 0.42497 4.08161 -0.29163 0.0646 0.26433 0.81676 -1.70259 -0.01239 -0.12774 -1.81274 -0.83265 0 0 -0.59738 0 0 0.0413 -0.01459 0.03178 0 2.9414 0.21865 0 -0.18838 -0.28493 0.56258 0.26939
MET_2345 -5.72936 0.56959 5.14748 -0.355 0.08616 0.11073 3.10777 -2.61421 -0 -0 -3.24674 -0.03521 0 0 0 0 0 0.0106 0.03489 0.03733 1.71674 0 -0.03044 0 0.60916 0.05845 0.48661 -0.03545
THR_2346 -4.0312 0.47646 1.72306 -0.16867 0.07179 0.06248 0.92153 -1.43328 -0.02163 -0.08331 -1.05094 -0.27205 0 0 0 0 0 0.00541 -0.04664 0.02795 0.04661 0 0.04019 2.29015 -1.0874 -0.28938 0.61114 -2.20775
ALA_2347 -5.75736 0.75132 2.26966 -0.02108 0 0 1.80964 -2.2588 -0.03634 -0.30603 -0.54013 -0.3448 0 0 0 0 0 0.03388 0.45791 0 0 0 -0.46054 0 1.8394 -0.15106 0.69083 -2.0235
THR_2348 -6.33611 0.71918 3.87927 -0.18807 0.10291 0.06618 2.60529 -2.45093 -0.00832 -0.07611 -3.27603 -0.90459 0 0 -0.18762 0 0 0.02983 -0.01407 0.00547 0.79087 0 -0.75368 2.31963 -1.0874 0.12969 0.79716 -3.83745
GLY_2349 -3.92828 0.44663 2.7864 -0.00086 0 0 1.86875 -1.74668 -0.01251 -0.04376 -2.33152 -0.30599 0 0 -0.18762 0 0 0.0196 0.01353 0 0 0 -1.31971 0 0.83697 0.50726 0.78469 -2.61309
LEU_2350 -8.16231 1.06484 1.70812 -0.51356 0.2921 0.12669 2.65052 -2.32915 -0 -0 -2.6281 0.02281 0 0 0 0 0 0.01702 -0.07817 0.0679 1.09055 0 -0.18841 0 0.18072 0.55699 0.68562 -5.43581
ALA_2351 -5.74866 0.59976 1.98016 -0.02748 0.00227 0 2.44389 -2.1045 -0.01442 -0.04896 -2.47605 -0.39314 0 0 0 0 0 0.00611 -0.04716 0 0 0 0.50793 0 1.8394 0.45153 0.4757 -2.55361
VAL_2352 -7.63295 0.45512 2.10582 -0.28542 0.22663 0.06605 2.72774 -2.38503 -0.00342 -0.03231 -3.78957 -0.13975 0 0 0 0 0 0.01175 0.07292 0.00024 0.1571 0 -0.55953 0 1.9342 0.08671 0.35899 -6.6247
LYS_2353 -7.99592 0.31357 7.8644 -0.30931 0.04465 0.16813 4.05703 -3.36836 -0.00221 -0.00588 -5.95224 -0.22723 0 0 0 0 0 0.01967 0.04537 0.07434 2.358 0 0.31578 0 -1.5107 -0.16167 0.44259 -3.83
MET_2354 -8.28977 0.8644 2.7728 -0.31974 0.1176 0.16154 1.84714 -2.06847 -0 -0 -2.14029 -0.07085 0 0 0 0 0 0.01615 0.01235 0.11632 3.12854 0 -0.0289 0 0.60916 -0.22955 0.38643 -3.11515
ALA_2355 -4.75895 0.35696 3.80175 -0.02428 0 0 2.14218 -2.34898 -0.04239 -0.29716 -3.02126 -0.20346 0 0 0 0 0 0.01445 -0.03791 0 0 0 -0.10393 0 1.8394 -0.67007 0.94472 -2.40895
PRO_2356 -3.69474 0.57172 2.01489 -0.19914 0.01142 0.14965 0.54614 -0.90786 -0 -0 -0.38195 -0.06805 0 0 0 0 0 0.02033 -0.06569 0.00071 0.91796 0 -0.86686 0 -2.4119 -0.77805 1.0476 -4.09383
GLY_2357 -1.11022 0.03075 1.8615 -6e-05 0 0 0.81436 -0.82525 -0 -0 -2.13649 -0.39801 0 0 -0.68806 0 0 0.01852 -0.1083 0 0 0 -1.43382 0 0.83697 -0.58958 0.5066 -3.2211
SER_2358 -3.15582 0.27363 3.65463 -0.03892 0 0.06841 1.63384 -1.67281 -0.02727 -0.21857 -1.38377 -0.18283 0 0 0 0 0 0.00832 0.00737 0.01558 0.25188 0 -0.34688 1.7851 -0.77834 -0.47224 0.29909 -0.27962
ASN_2359 -5.1739 0.2097 5.49929 -0.34187 0.03119 0.5676 3.1926 -2.80652 -0.01078 -0.07978 -3.16864 -0.28662 0 0 -1.43014 0 0 0.00948 -0.06122 0.00264 0 3.22277 -0.31227 0 -0.93687 -0.30517 0.23434 -1.94419
ALA_2360 -4.37461 0.17763 3.08472 -0.02345 0 0 1.5683 -1.97609 -0 -0 -1.32404 -0.35178 0 0 0 0 0 0.15549 -0.05235 0 0 0 -0.34404 0 1.8394 -0.36938 0.31132 -1.6789
VAL_2361 -6.45965 0.31848 3.64754 -0.30111 0.16886 0.06762 2.19866 -2.47055 -0.02852 -0.16403 -0.96702 -0.16817 0 0 0 0 0 0.08759 -0.04749 0.0007 0.05571 0 -0.39096 0 1.9342 -0.29889 0.27047 -2.54656
ALA_2362 -5.02277 0.22197 4.66001 -0.02257 0 0 2.40752 -2.64277 -0 -0 -1.89507 -0.36512 0 0 -0.97126 0 0 0.04824 -0.05914 0 0 0 -0.28125 0 1.8394 -0.2512 0.17481 -2.15918
THR_2363 -8.7758 0.88125 6.96585 -0.2068 0.1472 0.07555 3.58802 -3.86213 -0.00765 -0.07779 -3.21284 -0.12568 0 0 0 0 0 0.03023 0.04447 0.14829 0.13062 0 -0.00911 2.21829 -1.0874 -0.20459 0.3724 -2.96761
ALA_2364 -6.06863 0.30753 4.60233 -0.02211 0 0 2.88849 -2.92694 -0 -0 -2.621 -0.3745 0 0 0 0 0 0.0166 0.02772 0 0 0 -0.32253 0 1.8394 -0.19738 0.43324 -2.41778
LYS_2365 -5.7283 0.33499 6.52338 -0.30096 0.02766 0.13098 2.89642 -2.99768 -0 -0 -2.95308 -0.02778 0 0 0 0 0 0.00205 0.11226 0.03412 1.75739 0 0.01919 0 -1.5107 -0.44882 0.25642 -1.87246
ARG_2366 -8.42741 0.43283 8.38818 -0.77971 0.14336 0.52843 4.19677 -4.20367 -0.01078 -0.07978 -4.51719 0.31974 0 0 -1.0128 0 0 0.00478 0.10638 0.19067 1.44584 0 -0.11838 0 -1.2888 -0.42101 0.40261 -4.69994
ILE_2367 -9.27494 0.89413 3.58212 -0.52241 0.40498 0.10587 2.87756 -2.95097 -0 -0 -2.33483 -0.01484 0 0 0 0 0 0.00729 -0.06659 0.0485 0.50895 0 -0.45799 0 0.73287 -0.21202 0.51669 -6.15564
ARG_2368 -6.87988 0.35212 7.72202 -0.45848 0.10495 0.24004 3.51051 -3.62294 -0 -0 -3.76987 0.39233 0 0 0 -0.78703 0 0.01092 0.04808 0.47738 2.10267 0 -0.07541 0 -1.2888 -0.13826 0.4442 -1.61545
ALA_2369 -4.13677 0.1888 4.88165 -0.02156 0 0 2.45489 -2.53703 -0 -0 -2.07154 -0.35551 0 0 0 0 0 0.00976 -0.00377 0 0 0 -0.24556 0 1.8394 -0.38346 0.31318 -0.06752
THR_2370 -6.53219 0.43053 5.42438 -0.19709 0.07807 0.06951 3.09501 -2.97907 -0.02121 -0.20576 -3.16045 -0.06573 0 0 0 0 0 0.00144 0.01227 0.00667 0.06711 0 -0.01593 2.32243 -1.0874 -0.1625 0.22098 -2.69894
LEU_2371 -9.14666 0.79329 3.76059 -0.49252 0.21458 0.11504 2.82437 -3.0095 -0 -0 -2.30494 0.24156 0 0 0 0 0 0.00352 -0.0078 0.04627 0.37246 0 -0.2676 0 0.18072 -0.09352 0.32904 -6.44111
ASP_2372 -4.8462 0.28537 6.70391 -0.10125 0.00396 0.30275 3.06896 -3.01332 -0 -0 -3.32698 -0.34562 0 0 -0.71114 -0.48681 0 0.01215 0.15062 0.00072 0 1.72364 0.20906 0 -2.3716 -0.2909 0.48722 -2.54546
GLU_2373 -4.98968 0.21386 6.09927 -0.20971 0.02827 0.29076 2.67845 -2.72363 -0.01794 -0.16145 -2.39447 -0.58353 0 0 0 0 0 0.11266 0.01281 0.00204 0 3.02209 -0.24121 0 -2.7348 -0.38547 0.41097 -1.57072
LEU_2374 -7.55086 1.0338 3.74703 -0.49013 0.18949 0.11717 3.13545 -2.82427 -0 -0 -2.20095 0.24677 0 0 0 0 0 0.03464 0.01462 0.09494 0.27511 0 -0.30751 0 0.18072 -0.43856 0.44647 -4.29606
SER_2375 -4.76834 0.55031 4.9865 -0.03963 1e-05 0.05661 2.58626 -2.46988 -0.02112 -0.19285 -2.81064 -0.77505 0 0 -0.71114 0 0 0.01697 -0.11258 0.38658 0.17008 0 -0.20554 1.78942 -0.77834 -0.46548 0.65332 -2.15451
ARG_2376 -5.01557 0.38827 4.64122 -0.63456 0.08325 0.41813 2.15125 -2.19399 -0.01791 -0.13687 -1.5348 0.59484 0 0 0 0 0 0.03546 -0.06952 0.05663 1.84027 0 -0.12465 0 -1.2888 -0.53281 0.47213 -0.86804
TYR_2377 -5.76632 0.51085 2.80123 -0.67981 0.06207 0.40516 1.46673 -1.80187 -0 -0 -1.30258 -0.19063 0 0 0 0 0 0.01242 -0.04742 0.00664 0 2.03515 -0.23993 0.0018 1.2797 -0.36659 0.45776 -1.35564
PHE_2378 -6.65483 0.67308 1.84581 -0.47845 0.19766 0.16044 1.12973 -1.71475 -0.01818 -0.14709 -0.98891 -0.0759 0 0 0 0 0 0.01793 -0.00793 0.45637 0 3.74529 -0.06249 0 1.0402 -0.26902 1.07214 -0.07889
PRO_2379 -4.28031 0.64445 2.49009 -0.18746 0.00087 0.13195 1.42752 -1.11888 -0 -0 -1.43908 0.09459 0 0 0 0 0 0.03731 0.11971 0.01401 0.65649 0 -1.02348 0 -2.4119 -0.47599 0.88995 -4.43016
GLU_2380 -1.59241 0.11666 1.80125 -0.313 0.06245 0.3896 0.55828 -0.83406 -0.00632 -0.09959 0.02256 -0.33792 0 0 0 0 0 0.14378 -0.10013 0.00509 0 2.71189 -0.06209 0 -2.7348 -0.55101 0.21741 -0.60237
GLY_2381 -3.10718 0.25167 3.14003 -7e-05 0 0 2.08475 -1.65887 -0.01503 -0.13716 -1.40836 -0.39148 0 0 0 0 0 0.06987 -0.15717 0 0 0 -1.51384 0 0.83697 -0.60575 0.23183 -2.37978
VAL_2382 -6.65943 0.87333 1.28102 -0.27419 0.1887 0.05371 1.62388 -1.67687 -0 -0 -1.63393 -0.09473 0 0 0 0 0 0.03985 -0.06446 0.00724 0.13616 0 -0.51896 0 1.9342 -0.59973 0.43065 -4.95356
SER_2383 -3.038 0.16835 3.45151 -0.02712 0 0.0646 1.9357 -1.7174 -0.017 -0.15378 -1.57537 -0.38394 0 0 0 0 0 0.14905 -0.01153 0.00432 0.08799 0 -0.50775 0.63042 -0.77834 -0.36189 0.36506 -1.71512
TYR_2384 -6.22658 0.75986 2.36653 -1.08814 0.12951 0.69192 1.21571 -1.70242 -0.00294 -0.04575 -1.51225 -0.31676 0 0 0 -0.48681 0 0.19936 0.03957 0.10488 0 2.8116 -0.39844 0.02492 1.2797 -0.26969 0.79701 -1.62922
ASN_2385 -3.79347 0.21965 4.27202 -0.17318 0.00502 0.26734 2.05881 -1.9968 -0.00065 -0.01199 -1.61295 -0.78069 0 0 0 0 0 0.08543 0.01463 0.00038 0 2.20105 0.46625 0 -0.93687 0.05085 0.90627 1.24109
ILE_2386 -4.91055 0.83054 1.24035 -0.47387 0.3434 0.11563 0.98406 -1.34877 -0.00091 -0.01844 0.08071 -0.37757 0 0 0 0 0 0.03552 0.07329 0.04096 0.25306 0 -0.31213 0 0.73287 0.29308 1.18308 -1.23569
PRO_2387 -5.66687 0.68899 2.90801 -0.13102 0.02 0.0822 0.78655 -1.17274 -0.00469 -0.02123 -0.89378 0.52839 0 0 -0.18846 0 0 0.05141 0.20274 0.00745 0.12833 0 0.12407 0 -2.4119 0.36163 1.26988 -3.33104
TYR_2388 -9.57072 0.77607 4.41872 -0.8016 0.05807 0.17905 2.6032 -2.86694 -0.00612 -0.12665 -2.8945 -0.49269 0 0 -0.49444 0 0 0.00294 -0.04702 0.01403 0 1.82923 -0.32411 0.00438 1.2797 0.74536 0.72874 -4.98531
ASP_2389 -4.79191 0.31931 6.77723 -0.23502 0.07383 0.77066 3.54675 -3.01507 -0.01405 -0.11288 -6.69559 -1.10115 0 0 -1.5807 -0.78703 0 0.0102 -0.05259 0.00931 0 1.93405 -0.87176 0 -2.3716 0.98409 0.71609 -6.48781
THR_2390 -4.41647 0.20149 4.62588 -0.12527 0.08759 0.07371 2.44592 -2.35348 -0.00049 -0.01234 -1.68142 -1.01241 0 0 0 0 0 0.06594 -0.07709 0.01743 0.01364 0 -0.15284 2.25778 -1.0874 0.31166 0.56929 -0.24888
SER_2391 -4.97991 0.25059 5.64538 -0.02474 0.00057 0.0241 3.04522 -2.69575 -0 -0 -2.85106 -0.08806 0 0 -0.64682 -0.79426 0 0.02349 0.01277 0.02372 0.70078 0 -0.05261 0.60269 -0.77834 -0.32162 0.43745 -2.46639
ALA_2392 -3.40691 0.2304 3.81674 -0.02148 0 0 1.80045 -1.99592 -0.00132 -0.02616 -1.23874 -0.36502 0 0 0 0 0 0.01097 0.05067 0 0 0 -0.26143 0 1.8394 -0.36598 0.2433 0.30899
PHE_2393 -9.10451 0.8782 4.16194 -1.03383 0.07525 0.43271 2.00036 -2.83308 -0.01387 -0.10962 -1.96392 0.05302 0 0 0 0 0 0.00651 0.0003 0.05815 0 2.09625 -0.24461 0 1.0402 -0.28939 0.26494 -4.525
VAL_2394 -7.04691 0.61712 3.95608 -0.30137 0.23258 0.06872 2.43102 -2.76212 -0 -0 -1.38239 -0.02767 0 0 0 0 0 0.01342 -0.06135 0.04733 0.02535 0 -0.32621 0 1.9342 -0.02602 0.43968 -2.16853
GLU_2395 -5.54263 0.23024 6.55389 -0.2168 0.02336 0.29204 2.63939 -2.92788 -0.00522 -0.04331 -3.18235 -0.56689 0 0 0 0 0 0.01413 -0.03576 0.08943 0 3.0236 -0.29526 0 -2.7348 -0.2717 0.38933 -2.56718
ILE_2396 -7.30508 0.73455 5.40182 -0.51807 0.44305 0.10497 2.60785 -3.05102 -0 -0 -2.06863 -0.04847 0 0 0 0 0 0.00323 -0.07044 0.1066 0.54439 0 -0.48261 0 0.73287 -0.27856 0.32396 -2.8196
SER_2397 -5.39726 0.14098 5.24224 -0.02878 0 0.06688 2.57953 -2.67387 -0 -0 -2.78314 -0.54637 0 0 0 0 0 0.0061 0.04619 6e-05 0.81427 0 0.32547 0.60898 -0.77834 0.06884 0.28269 -2.02554
ILE_2398 -7.85309 1.02284 3.58354 -0.65505 0.47121 0.14722 2.84115 -2.88753 -0 -0 -2.17158 0.19033 0 0 0 0 0 0.01728 -0.0244 0.1065 0.56133 0 -0.40781 0 0.73287 0.02326 0.5614 -3.74052
ARG_2399 -5.98429 0.30373 6.71946 -0.73451 0.09143 0.46756 2.61333 -3.17199 -0.0039 -0.01715 -2.81901 0.31591 0 0 0 0 0 0.00922 -0.02772 0.05792 1.45871 0 -0.15042 0 -1.2888 -0.27699 0.71111 -1.72641
LYS_2400 -5.68037 0.33252 6.23713 -0.48201 0.11958 0.28312 3.16208 -2.84658 -0 -0 -2.93373 0.15249 0 0 0 0 0 0.00157 0.17106 0.03701 2.33828 0 -0.0092 0 -1.5107 -0.4566 0.44862 -0.63573
VAL_2401 -7.97076 0.98495 3.76168 -0.35137 0.15734 0.0837 2.78534 -2.87325 -0 -0 -2.06342 -0.04039 0 0 0 0 0 0.02108 0.2029 0.05312 0.8757 0 -0.01137 0 1.9342 -0.30031 0.90705 -1.84381
VAL_2402 -6.23719 0.60789 4.32119 -0.31225 0.25635 0.07259 2.86835 -2.70991 -0 -0 -2.16236 -0.18877 0 0 0 0 0 0.00482 -0.03011 0.00497 0.07644 0 -0.28046 0 1.9342 -0.1655 0.89294 -1.04682
SER_2403 -4.43099 0.25746 5.27584 -0.0287 0 0.06627 2.60654 -2.54842 -0 -0 -2.63501 -0.53775 0 0 0 0 0 0.00858 0.09687 0.00203 0.91458 0 0.31433 0.60027 -0.77834 -0.04642 0.32222 -0.54063
THR_2404 -6.01513 0.45962 5.19624 -0.20968 0.16501 0.07708 3.0358 -2.85993 -0.00358 -0.05356 -2.79245 -0.14601 0 0 0 0 0 0.01218 0.04354 2e-05 0.0807 0 0.02533 2.31487 -1.0874 0.04941 0.37076 -1.33716
LEU_2405 -8.16952 0.78679 3.2897 -0.45964 0.12217 0.10194 2.83354 -2.76652 -0 -0 -1.96638 0.20574 0 0 0 0 0 0.01274 -0.03794 0.04918 0.44508 0 -0.24031 0 0.18072 -0.09172 0.72829 -4.97613
LEU_2406 -4.8899 0.30474 4.97863 -0.47178 0.20168 0.10413 2.44223 -2.51528 -0 -0 -1.93826 0.24401 0 0 0 0 0 0.00452 0.03154 0.07878 0.55532 0 -0.23163 0 0.18072 -0.18257 0.61002 -0.49309
GLU_2407 -5.88925 0.32947 6.31524 -0.34645 0.08058 0.41605 2.68919 -2.83927 -0 -0 -2.92625 -0.66962 0 0 0 0 0 0.00597 -0.03519 0.01953 0 3.50103 -0.22548 0 -2.7348 -0.32036 0.27503 -2.35458
ALA_2408 -5.92665 0.5655 4.30118 -0.02119 0 0 3.25451 -2.86099 -0.00054 -0.0114 -2.75357 -0.36676 0 0 0 0 0 0.00938 0.05054 0 0 0 -0.2177 0 1.8394 -0.42851 0.47236 -2.09443
MET_2409 -8.23654 0.55684 4.27587 -0.85719 0.4089 0.24876 2.67202 -2.6268 -0 -0 -2.49489 -0.09516 0 0 0 0 0 0.01238 0.26601 0.26315 0.92872 0 -0.15839 0 0.60916 -0.30768 0.8093 -3.72555
LEU_2410 -4.68547 0.34966 4.96794 -0.46682 0.2049 0.10497 2.58212 -2.45769 -0 -0 -2.05489 0.20178 0 0 0 0 0 0.00131 0.12628 0.01337 0.34752 0 -0.28145 0 0.18072 -0.28985 0.64814 -0.50747
LEU_2411 -7.40398 0.67645 5.10507 -0.49502 0.28674 0.1209 2.66118 -2.96637 -0 -0 -2.34663 0.22866 0 0 0 0 0 0.00522 0.1745 0.10714 0.33111 0 -0.29485 0 0.18072 -0.30532 0.43513 -3.49934
VAL_2412 -8.23291 0.90528 3.60456 -0.30082 0.17341 0.06812 3.14466 -2.92558 -0 -0 -2.40709 -0.10616 0 0 0 0 0 0.00484 -0.0489 0.00829 0.04856 0 -0.31439 0 1.9342 -0.18682 0.46407 -4.16668
PHE_2413 -7.20751 0.72844 4.72035 -0.84462 0.1151 0.30649 3.0038 -2.86334 -0 -0 -2.78078 -0.04181 0 0 0 0 0 0.00312 -0.01788 0.01899 0 2.09965 -0.50872 0 1.0402 0.05297 0.31997 -1.85556
ALA_2414 -4.13655 0.19273 4.17564 -0.02164 0 0 2.28803 -2.37821 -0 -0 -2.1558 -0.34266 0 0 0 0 0 0.00343 0.04196 0 0 0 -0.26523 0 1.8394 -0.10947 0.29737 -0.571
VAL_2415 -8.12043 0.74012 3.35358 -0.31393 0.23187 0.07346 2.88083 -2.82585 -0 -0 -2.0076 -0.29403 0 0 0 0 0 0.00477 -0.06775 0.01018 0.15044 0 -0.33609 0 1.9342 -0.24254 0.4052 -4.4236
MET_2416 -10.5696 1.35375 4.71038 -0.75572 0.38387 0.3758 3.16439 -2.92461 -0 -0 -3.26302 -0.08779 0 0 0 0 0 0.01591 0.0634 0.11929 2.58686 0 -0.00917 0 0.60916 -0.09399 0.55674 -3.76431
TYR_2417 -7.83034 0.52471 6.02901 -0.95053 0.05663 0.36995 2.94435 -3.42223 -0 -0 -2.45537 -0.27779 0 0 0 0 0 0.03187 0.01765 0.06203 0 1.95416 -0.1723 0.01948 1.2797 -0.06 0.51144 -1.36759
LEU_2418 -6.97651 0.75755 2.86212 -0.68146 0.16383 0.24207 1.88517 -2.23004 -0.00912 -0.03716 -1.1908 0.10801 0 0 0 0 0 0.01399 0.00455 0.09458 0.68074 0 -0.11697 0 0.18072 0.19856 0.38341 -3.66677
PHE_2419 -9.61156 1.02573 3.27991 -0.61497 0.06495 0.29061 1.64433 -2.47252 -0.00119 -0.0039 -1.76539 0.10021 0 0 -0.27277 0 0 0.02519 -0.03454 0.11934 0 2.72507 -0.09496 0 1.0402 0.36514 0.564 -3.62713
MET_2420 -8.79273 0.58886 5.12796 -0.19283 0.02193 0.06582 2.21968 -2.55079 -0 -0 -1.13413 -0.27597 0 0 0 0 0 0.00813 0.14814 0.02039 2.34768 0 -0.03746 0 0.60916 0.11372 0.50887 -1.20356
GLN_2421 -6.40845 0.72061 4.61242 -0.35276 0.15252 0.38317 1.98293 -2.33108 -0.00912 -0.03716 -2.33625 -0.75912 0 0 0 0 0 0.01417 -0.08207 0.25024 0 2.71314 -0.12194 0 -0.18838 -0.16097 0.48171 -1.47639
ASN_2422 -5.27395 0.25601 5.60622 -0.25136 0.04623 0.40296 2.8526 -2.75499 -0.00431 -0.04691 -2.84033 -0.84583 0 0 -0.67483 0 0 0.00937 -0.08519 0.05169 0 2.24284 -0.45935 0 -0.93687 0.38601 0.48619 -1.83379
PHE_2423 -5.19352 0.44122 3.27666 -1.0834 0.12045 0.47851 1.81544 -1.94156 -0 -0 -1.15259 0.07216 0 0 0 0 0 0.0042 0.0572 0.08205 0 1.84158 -0.42924 0 1.0402 0.58398 0.3609 0.37426
ARG_2424 -6.72911 0.45181 5.91784 -0.70758 0.12534 0.39521 2.95434 -2.86003 -0 -0 -2.10164 0.23783 0 0 -2.18796 0 0 0.00819 0.02795 0.21102 3.03012 0 -0.17122 0 -1.2888 -0.19404 0.48383 -2.39692
ALA_2425 -5.96663 0.5734 3.69781 -0.02087 0 0 2.35293 -2.4525 -0 -0 -1.3568 -0.33431 0 0 0 0 0 0.00759 -0.04218 0 0 0 0.09196 0 1.8394 -0.24075 0.43434 -1.4166
THR_2426 -8.24498 0.80711 6.266 -0.1975 0.09602 0.06952 3.52608 -3.18535 -0 -0 -3.74425 -0.01207 0 0 0 0 0 0.05143 0.00723 0.1905 0.21291 0 0.09291 2.24742 -1.0874 -0.00895 0.57402 -2.33935
LEU_2427 -7.81842 0.78721 4.225 -0.71859 0.29129 0.31809 2.48518 -2.59701 -0.00302 -0.02435 -2.5826 -0.00509 0 0 0 0 0 0.02606 0.03223 0.01806 1.29949 0 -0.17116 0 0.18072 -0.13297 0.81736 -3.57253
ILE_2428 -10.0022 1.68762 3.38074 -0.50003 0.36225 0.0969 3.17799 -2.88711 -0 -0 -2.05735 0.11918 0 0 0 0 0 0.03911 0.23952 0.0599 0.47446 0 -0.43467 0 0.73287 5.69276 1.87157 2.05346
PRO_2429 -7.14822 1.20795 3.48063 -0.08525 1e-05 0.05242 1.72487 -1.72365 -0 -0 -1.39356 0.72366 0 0 0 0 0 0.01524 -0.04259 0.02975 0.46914 0 -0.03632 0 -2.4119 5.55654 1.77342 2.19216
THR_2430 -5.51277 0.91702 4.71087 -0.20054 0.09113 0.0718 2.26494 -2.32124 -0 -0 -1.83925 -0.06665 0 0 0 0 0 0.01095 0.1098 0.01638 0.06357 0 -0.02825 2.29081 -1.0874 -0.1307 0.54516 -0.09436
LEU_2431 -6.35189 0.77947 3.27824 -0.48276 0.18452 0.11571 2.12508 -2.15948 -0 -0 -2.02088 0.23913 0 0 0 0 0 0.01629 -0.04788 0.07179 0.35835 0 -0.28642 0 0.18072 -0.03145 0.40603 -3.62543
VAL_2432 -7.11676 0.49988 2.53489 -0.31466 0.20234 0.07252 2.69083 -2.33655 -0 -0 -2.14541 -0.12753 0 0 0 0 0 0.01259 0.03098 0.02084 0.07205 0 -0.27636 0 1.9342 -0.19471 0.49223 -3.94862
VAL_2433 -8.44667 1.64843 2.75588 -0.31966 0.22701 0.07173 2.53571 -2.53126 -0 -0 -2.23741 -0.12733 0 0 0 0 0 0.00582 0.13147 0.00666 0.01477 0 -0.34622 0 1.9342 5.67224 1.84815 2.84351
PRO_2434 -5.68904 1.20775 3.79826 -0.07328 0 0.04554 1.79753 -1.83218 -0 -0 -1.9423 0.66603 0 0 0 0 0 0.01868 -0.11432 0.00218 0.20632 0 0.07459 0 -2.4119 5.73933 1.92862 3.42181
VAL_2435 -7.80876 0.82727 2.9461 -0.30159 0.15542 0.06789 2.87801 -2.70872 -0 -0 -2.06084 -0.13371 0 0 0 0 0 0.01335 -0.02043 0.02805 0.05047 0 -0.37685 0 1.9342 0.01435 0.63635 -3.85945
ALA_2436 -6.35597 1.18424 3.41475 -0.02295 0 0 2.86191 -2.71948 -0 -0 -2.98514 -0.35512 0 0 0 0 0 0.05393 0.01703 0 0 0 -0.28297 0 1.8394 -0.25911 0.577 -3.0325
LEU_2437 -7.91741 0.52593 3.69199 -0.44133 0.15201 0.09911 2.90492 -2.68468 -0 -0 -2.38096 0.17676 0 0 0 0 0 0.02257 0.18211 0.0345 0.39083 0 -0.26899 0 0.18072 -0.40367 0.55109 -5.1845
LEU_2438 -8.47765 1.02391 4.80495 -0.50559 0.3603 0.12819 3.1321 -3.23738 -0 -0 -2.89068 0.24191 0 0 0 0 0 0.03296 0.20584 0.10761 0.33985 0 -0.29194 0 0.18072 -0.28018 0.62246 -4.50263
GLY_2439 -4.51548 0.2747 4.60905 -5e-05 0 0 2.4379 -2.50536 -0 -0 -2.57721 -0.43296 0 0 0 0 0 0.04675 -0.03392 0 0 0 0.49579 0 0.83697 0.02486 0.53467 -0.8043
THR_2440 -7.46273 0.59201 6.11059 -0.1964 0.07591 0.06984 3.96138 -3.2692 -0 -0 -4.20386 -0.06542 0 0 0 -0.52288 0 0.00405 0.14546 0.12748 0.10032 0 -0.00665 2.30192 -1.0874 0.19381 0.39649 -2.73527
PHE_2441 -10.8986 1.43732 3.59664 -0.51785 0.01393 0.19225 2.73395 -2.88672 -0 -0 -1.91201 -0.09132 0 0 0 0 0 0.03663 0.00371 0.09999 0 2.65739 0.06737 0 1.0402 -0.09588 0.5439 -3.97913
THR_2442 -5.94852 0.50909 5.7263 -0.20224 0.16764 0.07351 2.99763 -3.04765 -0.0002 -0.00102 -2.60178 -0.1385 0 0 0 0 0 0.01686 -0.01353 0.00015 0.05443 0 0.00732 2.32719 -1.0874 0.00419 0.42129 -0.73524
VAL_2443 -6.00871 0.78468 4.15863 -0.31898 0.26531 0.07259 2.5476 -2.58386 -0 -0 -2.00539 -0.16394 0 0 0 0 0 0.02227 -0.06761 0.00251 0.14397 0 -0.33911 0 1.9342 0.07722 0.47112 -1.00748
MET_2444 -10.9015 1.76974 5.67261 -0.50433 0.20636 0.04468 3.14971 -3.41393 -0 -0 -2.84714 0.16018 0 0 0 0 0 0.02183 0.16636 0.25432 2.42228 0 -0.11789 0 0.60916 -0.16853 0.89981 -2.57633
LEU_2445 -6.90396 1.19538 3.96259 -0.6708 0.16842 0.24084 2.19792 -2.64479 -0 -0 -1.59918 0.11049 0 0 0 0 0 0.00505 0.00219 0.02155 0.78675 0 -0.20502 0 0.18072 -0.126 0.85562 -2.42221
GLY_2446 -2.15783 0.10603 2.74705 -4e-05 0 0 1.2359 -1.38852 -0 -0 -0.55552 -0.41921 0 0 0 0 0 0.00938 -0.12003 0 0 0 0.39854 0 0.83697 0.1388 0.4153 1.24683
LEU_2447 -4.81116 0.47467 2.52005 -0.52078 0.20895 0.15657 1.21521 -1.70937 -0 -0 -1.13721 0.14145 0 0 0 0 0 0.00587 -0.0686 0.00245 0.08525 0 -0.13838 0 0.18072 -0.1669 0.39085 -3.17037
GLY_2448 -1.83466 0.06359 2.29032 -5e-05 0 0 1.00997 -1.17685 -0 -0 -1.36828 -0.3599 0 0 0 0 0 0.01298 -0.17375 0 0 0 -1.38836 0 0.83697 -0.69192 0.52395 -2.25599
PHE_2449 -6.86498 0.63239 2.73169 -0.54397 0.08407 0.22959 1.70406 -2.08072 -0 -0 -1.54961 0.0485 0 0 0 0 0 0.01445 -0.03203 0.23202 0 2.41637 -0.27001 0 1.0402 -0.50668 0.41021 -2.30445
SER_2450 -4.08519 0.37787 3.27382 -0.02659 0 0.06094 1.11175 -1.686 -0.02515 -0.29108 -1.68658 -0.58373 0 0 -0.43589 -0.62729 0 0.01981 0.10671 0.04367 0.23805 0 -0.36106 0.60371 -0.77834 -0.30715 0.27417 -4.78354
ILE_2451 -7.84768 0.65401 2.39665 -0.47439 0.28558 0.10412 2.3134 -2.08184 -0 -0 -1.74682 0.07363 0 0 0 0 0 0.00914 -0.06116 0.0202 0.42956 0 -0.52761 0 0.73287 -0.46287 0.54118 -5.64203
ASN_2452 -9.44309 1.21715 8.63507 -0.33547 0.05213 0.60729 4.41152 -4.25769 -0 -0 -4.01793 -0.79459 0 0 -1.11383 -1.36475 0 0.01083 0.14889 0.01015 0 1.6689 -0.16646 0 -0.93687 -0.27638 0.96701 -4.97814
VAL_2453 -7.85461 0.86342 3.24369 -0.28405 0.12636 0.05023 3.31561 -2.6467 -0 -0 -2.0921 0.20812 0 0 0 0 0 0.05508 0.05029 0.04117 0.51709 0 0.27896 0 1.9342 -0.09342 1.07611 -1.21054
LEU_2454 -10.0225 1.61435 3.01173 -0.49538 0.18961 0.10048 2.70603 -2.6451 -0.01558 -0.07059 -1.44888 0.2515 0 0 -0.46618 0 0 0.00618 0.13472 0.56798 0.4507 0 -0.22425 0 0.18072 -0.12686 1.04631 -5.25502
THR_2455 -7.70204 0.61699 6.66632 -0.203 0.28334 0.07541 3.62442 -3.28969 -0.00193 -0.03392 -2.43322 -0.57668 0 0 -1.08354 0 0 0.00201 -0.01138 0.00025 0.05613 0 -0.01252 2.28685 -1.0874 0.05368 0.95894 -1.81098
MET_2456 -9.63427 1.0282 4.54991 -0.69184 0.22642 0.18107 2.79356 -2.83505 -0 -0 -2.12609 0.06741 0 0 0 0 0 0.00756 0.17794 0.0126 0.99686 0 -0.06007 0 0.60916 0.00392 0.68525 -4.00746
PHE_2457 -10.3076 1.39138 3.42949 -0.57204 0.30001 0.25414 3.13045 -3.06781 -0 -0 -2.03087 -0.0603 0 0 0 0 0 0.00899 0.39217 0.0324 0 2.87374 0.08961 0 1.0402 -0.15689 0.52982 -2.72309
GLY_2458 -5.18478 0.25787 4.64593 -5e-05 0 0 2.85426 -2.65882 -0 -0 -2.51565 -0.44132 0 0 0 0 0 0.01258 -0.02137 0 0 0 0.29494 0 0.83697 0.43651 0.4293 -1.05365
MET_2459 -10.1471 0.85474 3.9419 -0.22738 0.03414 0.07697 2.71683 -2.91373 -0 -0 -1.49514 -0.18533 0 0 0 0 0 0.011 0.0768 0.06177 2.06498 0 -0.00708 0 0.60916 0.49647 0.42958 -3.60145
VAL_2460 -7.08108 0.64757 3.20712 -0.29994 0.16826 0.06812 2.54468 -2.5814 -0.02017 -0.08155 -1.58099 -0.11551 0 0 0 0 0 0.01557 -0.05535 0.00088 0.04275 0 -0.34008 0 1.9342 -0.02859 0.47375 -3.08176
LEU_2461 -7.61212 0.67585 2.99005 -0.49662 0.33312 0.12227 2.79795 -2.51485 -0.01163 -0.04255 -2.49846 0.23471 0 0 0 0 0 0.01135 0.00912 0.0489 0.27218 0 -0.30546 0 0.18072 -0.20975 0.41144 -5.60379
ALA_2462 -5.66886 0.77988 4.14928 -0.02458 0.00014 0 2.95056 -2.74709 -0.00241 -0.01727 -3.07193 -0.40098 0 0 0 0 0 0.01272 -0.11517 0 0 0 -0.26799 0 1.8394 -0.54326 0.41082 -2.71675
ILE_2463 -8.54777 0.974 3.5449 -0.49864 0.38641 0.10355 3.37482 -2.79987 -0.01468 -0.07653 -2.32356 -0.15391 0 0 0 0 0 0.02229 -0.06505 0.00957 0.96132 0 -0.11655 0 0.73287 -0.39544 0.62058 -4.26169
GLY_2464 -4.25926 0.56384 3.6102 -5e-05 0 0 2.02315 -2.09438 -0.02017 -0.08155 -1.91906 -0.41078 0 0 0 0 0 0.01221 -0.1104 0 0 0 0.12816 0 0.83697 0.59105 0.45164 -0.67842
ILE_2465 -7.05243 0.50296 3.66046 -0.49585 0.34376 0.10489 2.03384 -2.55221 -0.04464 -0.23128 -0.85037 -0.16537 0 0 0 0 0 0.01163 -0.01345 0.01231 0.66812 0 -0.42363 0 0.73287 0.61777 0.314 -2.8266
LEU_2466 -8.98837 1.57774 3.53766 -0.4924 0.29408 0.10383 2.48956 -2.90372 -0 -0 -2.03832 0.27214 0 0 0 0 0 0.00436 0.06497 0.18635 0.38839 0 -0.25717 0 0.18072 -0.16694 0.89035 -4.85677
VAL_2467 -7.69247 1.15444 3.3346 -0.31432 0.23879 0.06957 2.78699 -2.76742 -0.00327 -0.02428 -2.73552 -0.06429 0 0 0 0 0 0.0117 -0.06499 0.02029 0.06841 0 -0.37194 0 1.9342 -0.15069 0.82394 -3.74626
ASP_2468 -7.75957 0.77755 9.72634 -0.20784 8e-05 0.67614 5.02865 -4.35183 -0.02919 -0.19204 -5.6455 -0.31362 0 0 0 -1.03776 0 0.02227 0.00389 0.00012 0 3.11736 0.21449 0 -2.3716 0.1389 0.57562 -1.62753
ASP_2469 -5.89097 0.60813 8.62296 -0.1063 0.01045 0.32362 3.61897 -3.84644 -0.00687 -0.06508 -5.81245 -0.38818 0 0 0 -0.75449 0 0.01386 0.05008 0.08816 0 1.84401 0.27968 0 -2.3716 0.1498 0.52882 -3.10384
ALA_2470 -5.42907 0.51587 3.3358 -0.0223 0 0 2.4751 -2.42578 -0 -0 -2.13599 -0.35679 0 0 0 0 0 0.0189 -0.01599 0 0 0 -0.22723 0 1.8394 -0.22079 0.33225 -2.3166
ILE_2471 -9.87744 1.25679 4.87646 -0.51951 0.58115 0.10348 3.31449 -3.19083 -0.0074 -0.03434 -2.95567 -0.00034 0 0 0 0 0 0.00748 -0.02389 0.01504 0.51917 0 -0.44486 0 0.73287 -0.20575 0.55763 -5.29549
ILE_2472 -7.25628 0.56012 4.71102 -0.53845 0.42455 0.1084 2.40538 -2.90994 -0.00086 -0.007 -2.56377 0.0189 0 0 0 0 0 0.03068 -0.03182 0.13043 0.57602 0 -0.37669 0 0.73287 0.036 0.77262 -3.17781
VAL_2473 -7.94252 1.00367 2.48189 -0.30357 0.25258 0.06991 2.42553 -2.48959 -0.00194 -0.01651 -1.69046 -0.10389 0 0 0 0 0 0.04317 0.01962 0.03141 0.03001 0 -0.36428 0 1.9342 0.04783 0.67991 -3.89304
VAL_2474 -8.21863 0.55923 3.25462 -0.31553 0.2229 0.07291 2.64008 -2.69169 -0 -0 -2.29399 -0.19306 0 0 0 0 0 0.02363 -0.07019 0.01546 0.06533 0 -0.3337 0 1.9342 -0.00532 0.44946 -4.88428
GLU_2475 -7.73636 0.58871 8.67303 -0.53954 0.15149 1.06589 3.86947 -3.60889 -0.00437 -0.02223 -4.70187 -0.50173 0 0 0 -0.57701 0 0.03437 0.01856 0.11078 0 3.32552 -0.2969 0 -2.7348 -0.31639 0.58004 -2.62223
ASN_2476 -7.30665 0.30934 6.92964 -0.31321 0.01685 0.60115 4.01654 -3.57122 -0.0074 -0.03434 -3.52298 -0.22079 0 0 0 -2.07918 0 0.03192 0.01461 0.14813 0 3.02167 0.28597 0 -0.93687 -0.26918 0.6891 -2.1969
VAL_2477 -9.20797 1.22316 3.74549 -0.31594 0.23631 0.07098 3.08939 -3.20197 -0 -0 -2.06202 -0.09964 0 0 0 0 0 0.04035 -0.0577 0.0193 0.04907 0 -0.37427 0 1.9342 0.02019 0.52629 -4.36478
GLU_2478 -7.2954 0.20344 6.47271 -0.21392 0.02317 0.28371 3.38331 -3.37586 -0.00434 -0.02215 -2.91471 -0.59323 0 0 0 0 0 0.0734 0.07898 0.19438 0 3.02342 -0.33678 0 -2.7348 -0.30345 0.43162 -3.6265
ARG_2479 -8.4822 0.60942 9.34774 -1.07389 0.22935 0.69126 4.22433 -4.30962 -0.02009 -0.08995 -4.6892 0.20039 0 0 0 -1.53045 0 0.02802 0.00523 0.06539 2.18272 0 -0.01799 0 -1.2888 -0.26372 0.41647 -3.76558
LEU_2480 -9.43523 0.62216 5.74219 -0.50569 0.24581 0.1254 3.07461 -3.52146 -0.01381 -0.07884 -2.42738 0.22702 0 0 0 0 0 0.01094 0.07041 0.02703 0.30232 0 -0.284 0 0.18072 -0.12887 0.57701 -5.18968
MET_2481 -11.5946 1.23831 5.99933 -0.28339 0.01505 0.0798 3.56001 -3.39755 -0 -0 -2.34668 -0.11441 0 0 0 0 0 0.01394 -0.00192 0.31719 1.76847 0 0.07255 0 0.60916 -0.14693 0.67031 -3.54133
ALA_2482 -3.97717 0.31059 2.95601 -0.02279 0 0 1.5755 -2.00101 -0 -0 -1.15106 -0.35488 0 0 0 0 0 0.02086 -0.04845 0 0 0 -0.31371 0 1.8394 -0.2636 0.5042 -0.92609
GLU_2483 -3.99128 0.1799 5.43992 -0.20938 0.02312 0.28771 1.81218 -2.24555 -0 -0 -2.8565 -0.57345 0 0 0 -0.32828 0 0.0046 -0.0421 0.03422 0 3.35023 -0.21282 0 -2.7348 -0.35363 0.37627 -2.03961
GLU_2484 -3.66906 0.29744 4.15918 -0.22233 0.03749 0.34018 1.59358 -1.7654 -0.03148 -0.10836 -1.78296 -0.48315 0 0 0 0 0 0.01229 -0.05906 0.16654 0 3.05401 -0.00315 0 -2.7348 0.00477 0.78633 -0.40794
GLY_2485 -2.03763 0.02968 2.22614 -5e-05 0 0 1.00188 -1.09413 -0 -0 -0.80371 -0.36935 0 0 0 0 0 0.03717 -0.17547 0 0 0 -1.37803 0 0.83697 -0.21578 0.71424 -1.22805
LEU_2486 -6.64086 0.62849 3.22833 -0.48749 0.19334 0.0917 1.28865 -1.86322 -0.01381 -0.07884 -0.76895 0.34063 0 0 0 0 0 0.01891 0.02617 0.04745 0.34286 0 -0.17651 0 0.18072 -0.50655 0.42588 -3.72312
SER_2487 -4.43479 0.43995 5.5622 -0.03206 0 0.07415 2.63071 -2.45502 -0.00563 -0.0214 -2.63176 -0.25596 0 0 -0.68008 0 0 0.00991 0.0377 0.00604 0.25648 0 -0.31999 0.6658 -0.77834 -0.52472 1.1449 -1.31192
PRO_2488 -6.97563 0.50099 4.0863 -0.0662 0 0.04227 1.9617 -1.83095 -0 -0 -1.83024 0.61232 0 0 0 0 0 0.0093 -0.05423 0.02609 0.16544 0 -0.28655 0 -2.4119 -0.19809 1.06735 -5.18202
HIS_2489 -6.41843 0.45175 6.40009 -0.63888 0.05956 0.65687 3.16993 -3.28133 -0.01659 -0.1339 -2.26746 -0.85086 0 0 0 -0.76538 0 0.05791 0.01258 0.0073 0 2.42036 -0.33037 0 -0.45461 0.39226 0.38132 -1.1479
ASP_2490 -5.29791 0.22306 6.08722 -0.10878 0.00605 0.32713 2.74407 -2.80065 -0.00564 -0.02141 -1.74386 -0.47007 0 0 -0.68008 0 0 0.01283 -0.00111 0.00032 0 1.70976 0.19619 0 -2.3716 0.22442 0.30772 -1.66234
ALA_2491 -7.27454 0.67219 3.71591 -0.02324 0 0 2.76246 -3.02159 -0 -0 -2.99589 -0.36977 0 0 0 0 0 0.01615 -0.03371 0 0 0 -0.20036 0 1.8394 -0.28822 0.2441 -4.95709
THR_2492 -8.71716 0.97184 5.7764 -0.21063 0.17265 0.07719 4.20505 -3.52107 -0 -0 -3.57156 -0.19981 0 0 0 0 0 0.01195 -0.02791 0.03091 0.13376 0 -0.00814 2.26607 -1.0874 -0.15126 0.44693 -3.40219
VAL_2493 -7.13473 0.37844 4.48548 -0.29882 0.17043 0.06695 2.38091 -2.85675 -0 -0 -2.2742 -0.12072 0 0 0 0 0 0.00831 -0.04173 0.00487 0.03988 0 -0.32787 0 1.9342 0.05307 0.46267 -3.0696
LYS_2494 -6.99381 0.48799 6.37678 -0.44935 0.05525 0.24382 2.51225 -2.99192 -0.03836 -0.16392 -2.46661 0.12234 0 0 0 0 0 0.00896 -0.02124 0.29857 2.52237 0 0.04515 0 -1.5107 -0.14658 0.25561 -1.85339
ALA_2495 -7.05932 1.04637 4.58338 -0.02341 0 0 3.47672 -3.20748 -0.00764 -0.07808 -2.23878 -0.34781 0 0 0 0 0 0.01884 -0.04095 0 0 0 -0.19468 0 1.8394 -0.27919 0.38709 -2.12555
MET_2496 -9.51304 0.83329 4.98309 -0.64459 0.15982 0.18765 3.52613 -2.95005 -0.00543 -0.0488 -3.65429 0.01251 0 0 0 0 0 0.02054 0.17404 0.07163 0.97898 0 -0.08126 0 0.60916 -0.23971 0.54423 -5.03607
ARG_2497 -4.17442 0.24085 4.50013 -0.44012 0.05697 0.2156 1.67054 -2.12887 -0 -0 -0.94757 0.33415 0 0 0 0 0 0.01203 0.06416 0.12085 2.07586 0 -0.13445 0 -1.2888 -0.33928 0.43462 0.27225
GLN_2498 -5.21215 0.32106 4.78814 -0.26487 0.03119 0.19258 2.17663 -2.35866 -0.02774 -0.16827 -1.54837 -0.42487 0 0 0 -0.877 0 0.03181 -0.02723 0.00325 0 2.74317 -0.21037 0 -0.18838 -0.40289 0.43125 -0.99172
ILE_2499 -7.83008 0.94125 3.668 -0.54211 0.30714 0.137 2.94698 -2.77564 -0.00056 -0.00619 -1.99619 0.10127 0 0 0 0 0 0.01836 -0.0391 0.02091 0.68391 0 -0.01845 0 0.73287 -0.06641 1.10846 -2.6086
SER_2500 -4.80782 0.30614 4.73718 -0.03188 4e-05 0.02219 3.00932 -2.47313 -0 -0 -3.09485 -0.00233 0 0 0 0 0 0.01095 0.00457 0.00269 0.54909 0 0.28277 1.78774 -0.77834 0.05575 0.92875 0.50885
GLY_2501 -2.46587 0.18981 3.279 -5e-05 0 0 1.2949 -1.64134 -0.00543 -0.0488 -1.34102 -0.42238 0 0 0 0 0 0.01533 -0.0296 0 0 0 0.41896 0 0.83697 0.41174 0.16147 0.6537
ALA_2502 -4.96139 0.53138 4.19217 -0.02144 0 0 2.76865 -2.60872 -0.00171 -0.00865 -2.05064 -0.33535 0 0 0 0 0 0.015 -0.04154 0 0 0 -0.28538 0 1.8394 0.2175 0.26374 -0.48697
ILE_2503 -8.03003 0.44924 3.50586 -0.48221 0.29435 0.09526 2.6903 -2.77352 -0 -0 -3.08788 0.10017 0 0 0 0 0 0.01464 -0.04199 0.04096 0.47735 0 -0.41585 0 0.73287 -0.14966 0.39589 -6.18426
VAL_2504 -4.78935 0.29094 4.28667 -0.30788 0.21422 0.06999 2.4389 -2.41209 -0.00056 -0.00619 -1.97925 -0.1342 0 0 0 0 0 0.02843 -0.07057 0.00475 0.06478 0 -0.35901 0 1.9342 0.06116 0.28876 -0.3763
GLY_2505 -4.07432 0.33571 4.045 -5e-05 0 0 2.34238 -2.23207 -0 -0 -2.54729 -0.4114 0 0 0 0 0 0.0194 -0.07418 0 0 0 0.3316 0 0.83697 0.48147 0.1573 -0.78948
ILE_2506 -9.12036 1.22945 4.74169 -0.50933 0.40681 0.10588 2.8115 -3.1255 -0 -0 -2.70551 -0.07148 0 0 0 0 0 0.01856 -0.00752 0.07575 0.64042 0 -0.3771 0 0.73287 0.46547 0.50048 -4.18793
THR_2507 -6.42148 0.61303 5.27977 -0.19474 0.07095 0.06782 3.23952 -3.03596 -0.00171 -0.00865 -3.40059 0.00724 0 0 0 0 0 0.03387 0.04919 0.00133 0.07646 0 0.06411 2.33681 -1.0874 0.10293 0.60217 -1.60533
VAL_2508 -4.93724 0.29696 4.46064 -0.30838 0.21106 0.07017 2.48879 -2.51908 -0 -0 -1.83356 -0.08983 0 0 0 0 0 0.01267 -0.0425 0.00137 0.05931 0 -0.28066 0 1.9342 0.08434 0.26907 -0.12266
VAL_2509 -7.40904 0.7057 3.20424 -0.31282 0.2085 0.07176 2.67165 -2.71581 -0 -0 -1.19282 -0.12874 0 0 0 0 0 0.012 -0.0386 0.00083 0.06183 0 -0.25697 0 1.9342 -0.09823 0.24749 -3.03483
LEU_2510 -8.81105 0.95626 3.84137 -0.47606 0.17852 0.10544 2.96364 -3.02644 -0.00303 -0.02933 -3.30717 0.24356 0 0 0 0 0 0.0041 -0.00466 0.04834 0.40952 0 -0.26264 0 0.18072 -0.17737 0.45528 -6.71098
VAL_2511 -6.16607 0.56361 4.10689 -0.30415 0.12831 0.06716 3.14994 -2.70423 -0 -0 -3.20097 -0.16187 0 0 0 0 0 0.03645 0.03214 0.00614 0.23335 0 -0.10693 0 1.9342 -0.25012 0.69706 -1.93908
SER_2512 -5.44138 0.55714 4.9092 -0.02707 0.0044 0.02607 2.00426 -2.48101 -0 -0 -2.21385 -0.29241 0 0 -0.69806 0 0 0.03427 0.04727 0.01614 1.31902 0 -0.40607 0.62381 -0.77834 -0.26918 0.7706 -2.2952
VAL_2513 -6.19855 0.99166 2.95123 -0.30059 0.20313 0.06796 1.92891 -2.24712 -0.00223 -0.01235 -1.07696 -0.23609 0 0 0 0 0 0.01371 -0.01551 0.06639 0.2288 0 -0.42294 0 1.9342 -0.10793 0.67145 -1.56283
PHE_2514 -10.1331 1.14989 1.85907 -0.6338 0.0407 0.35184 2.48295 -2.4117 -0.00863 -0.03559 -1.63613 0.16891 0 0 0 0 0 0.06497 0.04845 0.20538 0 2.42298 -0.09277 0 1.0402 0.19024 0.6539 -4.27227
VAL_2515 -5.03172 0.99978 3.09475 -0.3348 0.35007 0.07867 2.60194 -2.11873 -0.00303 -0.02933 -2.71783 -0.27124 0 0 0 0 0 0.05373 -0.02124 0.04951 0.2318 0 -0.08174 0 1.9342 5.88487 1.74106 6.41072
PRO_2516 -6.51208 1.1232 3.86733 -0.07345 0 0.04493 1.7842 -1.86738 -0 -0 -1.16198 0.60139 0 0 0 0 0 0.02692 -0.15486 0.01607 0.35896 0 -0.71993 0 -2.4119 5.76461 1.68346 2.36951
MET_2517 -8.94244 1.52625 3.08494 -0.32315 0.03587 0.09082 2.78758 -2.44673 -0.01454 -0.17246 -1.95926 -0.07702 0 0 0 0 0 0.03143 -0.03639 0.06748 1.92342 0 -0.15505 0 0.60916 -0.15145 0.75779 -3.36374
ALA_2518 -4.56207 0.54128 2.67594 -0.02664 0.00162 0 2.31844 -1.94459 -0.00863 -0.03559 -2.08253 -0.43354 0 0 -0.68219 0 0 0.01989 -0.02662 0 0 0 -0.06729 0 1.8394 -0.38679 0.50308 -2.35682
PHE_2519 -4.71807 0.62267 2.08524 -0.61252 0.12003 0.3231 1.30104 -1.65235 -0 -0 -1.31727 -0.05522 0 0 0 0 0 0.05512 0.16626 0.09844 0 2.52143 -0.16087 0 1.0402 -0.49754 0.29224 -0.38806
PHE_2520 -8.53341 1.02132 1.65964 -0.46056 0.00866 0.12301 1.33895 -2.06832 -0.02324 -0.2503 -0.84807 0.07847 0 0 0 0 0 0.04814 -0.01958 0.62533 0 2.56591 0.06885 0 1.0402 -0.56537 0.70938 -3.48101
SER_2521 -2.28256 0.03215 2.80854 -0.02524 0 0.05925 1.192 -1.33652 -0.03049 -0.17465 -0.60092 -0.61708 0 0 0 0 0 0.05354 0.00439 4e-05 0.24216 0 -0.35055 0.60011 -0.77834 -0.3651 0.51068 -1.05858
GLY_2522 -2.08097 0.1576 2.52587 -0.00027 0 0 1.182 -1.30126 -0.02087 -0.15769 -1.00044 -0.18956 0 0 0 0 0 0.06895 -0.05963 0 0 0 -1.51558 0 0.83697 -0.10069 0.10868 -1.54689
ALA_2523 -4.48656 0.45344 2.91678 -0.02124 0 0 2.37977 -2.01719 -0 -0 -1.91772 -0.3637 0 0 -0.57018 0 0 0.0904 -0.06164 0 0 0 -0.37797 0 1.8394 -0.30851 0.19175 -2.25319
VAL_2524 -6.06056 0.76707 2.64126 -0.29011 0.14199 0.05176 1.86865 -2.15463 -0.03787 -0.22655 -2.15065 0.26932 0 0 0 0 0 0.02126 -0.04997 0.00249 0.44261 0 0.44696 0 1.9342 -0.40213 0.31764 -2.46728
GLY_2525 -4.89881 0.66754 5.0564 -5e-05 0 0 2.49339 -2.62016 -0.00422 -0.0553 -2.74876 -0.4359 0 0 0 0 0 0.09542 -0.09791 0 0 0 0.43989 0 0.83697 0.02386 0.41608 -0.83158
ASN_2526 -5.1548 0.5404 5.22908 -0.17583 0.02695 0.29126 2.61109 -2.48016 -0.00795 -0.02455 -2.45665 -0.36747 0 0 -1.42728 0 0 0.07908 0.00022 0.01665 0 1.97305 -0.07763 0 -0.93687 -0.12706 0.475 -1.99349
ILE_2527 -8.67559 1.18029 2.61985 -0.46446 0.30885 0.08323 2.75558 -2.56618 -0 -0 -1.73411 0.06819 0 0 0 0 0 0.00783 -0.00796 0.01351 0.59743 0 -0.55251 0 0.73287 -0.19992 0.62622 -5.20688
TYR_2528 -10.1495 0.61366 3.63062 -0.57078 0.03682 0.25443 2.77858 -2.76631 -0 -0 -2.42944 -0.27689 0 0 0 0 0 0.01103 0.10016 0.032 0 2.69681 0.10158 0.00367 1.2797 -0.07497 0.48034 -4.24855
ARG_2529 -7.36368 0.55761 6.80662 -0.46116 0.05184 0.24067 3.54388 -3.48492 -0.00058 -0.00499 -3.60795 0.31353 0 0 -0.68219 0 0 0.01893 -0.0576 0.23045 2.06252 0 -0.185 0 -1.2888 -0.40714 0.56204 -3.15593
GLN_2530 -8.32759 0.6919 7.30317 -0.58164 0.02155 0.63548 3.61524 -3.34878 -0.02708 -0.325 -3.76125 -0.18258 0 0 -0.67691 -0.73746 0 0.02193 -0.041 0.31502 0 3.0936 -0.12268 0 -0.18838 -0.3946 1.11517 -1.90191
PHE_2531 -10.3738 1.20366 3.42535 -0.579 0.02552 0.26216 2.87868 -3.02934 -0.01428 -0.07184 -1.53573 0.00707 0 0 0 0 0 0.01046 -0.03246 0.02459 0 2.7024 -0.13608 0 1.0402 -0.05692 0.96766 -3.2817
ALA_2532 -5.94544 0.3315 3.28194 -0.0217 0 0 2.2655 -2.67567 -0 -0 -2.33315 -0.35365 0 0 0 0 0 0.01016 -0.00534 0 0 0 -0.26156 0 1.8394 -0.13112 0.41004 -3.58911
VAL_2533 -5.88876 0.71211 3.35534 -0.31379 0.19208 0.07086 2.43601 -2.44115 -0 -0 -1.99231 -0.18594 0 0 0 0 0 0.00537 -0.03026 0.01139 0.11414 0 -0.40213 0 1.9342 -0.17963 0.31524 -2.28722
THR_2534 -6.92673 0.31396 5.29286 -0.19915 0.09969 0.07118 3.44574 -3.01832 -0 -0 -2.82477 -0.02592 0 0 0 0 0 0.01291 -0.01942 0.00852 0.05748 0 -0.00671 2.28385 -1.0874 0.08961 0.32403 -2.1086
LEU_2535 -8.54849 0.81989 4.06529 -0.46373 0.19116 0.10806 2.80369 -2.95939 -0 -0 -2.34003 0.2208 0 0 0 0 0 0.01743 -0.01001 0.18638 0.59436 0 -0.22299 0 0.18072 0.03548 0.48311 -4.83827
ALA_2536 -4.83686 0.13459 3.42146 -0.02216 0 0 2.27468 -2.35045 -0.01428 -0.07184 -2.26615 -0.36351 0 0 0 0 0 0.01451 0.0431 0 0 0 -0.29036 0 1.8394 -0.31639 0.42872 -2.37556
VAL_2537 -6.45782 0.91076 3.71596 -0.31738 0.25585 0.0716 2.77906 -2.62247 -0 -0 -2.50592 -0.0584 0 0 0 0 0 0.01601 -0.06743 0.09236 0.04646 0 -0.35136 0 1.9342 -0.28344 0.24023 -2.60173
SER_2538 -6.00003 0.29541 5.78586 -0.02795 0 0.0213 3.13909 -2.92679 -0 -0 -3.01995 -0.66762 0 0 0 -0.52288 0 0.00641 -0.02467 0.01763 0.53783 0 0.27693 2.14458 -0.77834 -0.08996 0.28564 -1.54751
ILE_2539 -8.3204 1.05524 3.27119 -0.50862 0.38072 0.0985 2.53151 -2.77021 -0.00687 -0.06508 -1.53592 0.12205 0 0 0 0 0 0.04658 -0.03839 0.06459 0.49088 0 -0.48069 0 0.73287 -0.02911 0.33605 -4.62512
GLY_2540 -3.35118 0.15181 3.797 -5e-05 0 0 2.02468 -2.07896 -0 -0 -1.99915 -0.42318 0 0 0 0 0 0.15034 -0.06593 0 0 0 0.36367 0 0.83697 0.52751 0.28679 0.22034
PHE_2541 -8.46108 2.34892 3.64464 -1.29183 0.40906 0.53931 2.5952 -2.86406 -0 -0 -2.48198 0.1108 0 0 0 0 0 0.2173 0.00742 0.17943 0 2.06501 -0.15649 0 1.0402 0.38867 1.37122 -0.33826
SER_2542 -6.23033 0.84197 6.83456 -0.03453 0 0.06687 3.76843 -3.35687 -0 -0 -4.19362 -0.45167 0 0 0 -0.75449 0 0.03724 0.06778 0.07907 0.81604 0 0.32883 1.72043 -0.77834 -0.03275 1.90554 0.63417
ALA_2543 -5.29764 0.4773 4.23079 -0.02067 0 0 2.93369 -2.80272 -0 -0 -1.91458 -0.369 0 0 0 0 0 0.02073 0.16779 0 0 0 -0.3002 0 1.8394 -0.16463 0.79407 -0.40566
PHE_2544 -7.6529 0.70183 4.82551 -1.02057 0.07611 0.36246 3.62603 -2.99735 -0 -0 -3.58302 -0.02121 0 0 0 0 0 0.01764 -0.0025 0.02818 0 1.78301 -0.48409 0 1.0402 -0.18106 0.42481 -3.05691
LEU_2545 -10.109 1.19922 4.80088 -0.52093 0.30064 0.12893 3.90886 -3.49381 -0.00636 -0.03954 -4.00914 0.23337 0 0 0 0 0 0.02372 0.0628 0.2444 0.28833 0 -0.31141 0 0.18072 -0.14854 0.64588 -6.62097
ALA_2546 -5.74373 0.50403 3.24965 -0.02383 0 0 2.56358 -2.44218 -0 -0 -1.92138 -0.39206 0 0 0 0 0 0.03376 -0.03455 0 0 0 -0.33638 0 1.8394 -0.55808 0.58727 -2.67449
LEU_2547 -8.26164 0.57751 3.22771 -0.48292 0.19264 0.11819 2.15489 -2.45323 -0 -0 -1.60019 0.18184 0 0 0 0 0 0.05376 -0.05331 0.09312 0.27906 0 -0.29095 0 0.18072 -0.36921 0.52244 -5.92959
SER_2548 -6.55093 0.73902 4.51829 -0.03663 0.00114 0.04412 2.91527 -2.57734 -0.00636 -0.03954 -2.10883 -0.52891 0 0 0 0 0 0.02503 -0.04991 0.00072 0.69204 0 0.14266 1.7362 -0.77834 0.21975 0.9624 -0.68017
LEU_2549 -8.65897 1.01343 2.64183 -0.63002 0.14452 0.20962 2.98246 -2.57083 -0.00659 -0.0747 -2.16295 0.18095 0 0 0 0 0 0.0261 0.06868 0.07664 0.65194 0 -0.16207 0 0.18072 0.57985 0.89003 -4.61935
THR_2550 -7.55624 1.2337 4.39837 -0.20087 0.0726 0.07086 3.07756 -2.78106 -0.0048 -0.061 -3.16651 0.04477 0 0 0 0 0 0.04933 0.18241 0.22999 0.06232 0 0.04113 2.2626 -1.0874 6.03784 1.67219 4.57778
PRO_2551 -8.98415 1.44847 4.10869 -0.08632 1e-05 0.05296 1.60163 -2.11128 -0 -0 -0.95805 0.6934 0 0 0 0 0 0.04183 0.06433 0.01272 0.42699 0 0.02706 0 -2.4119 5.50062 1.85697 1.28397
ALA_2552 -6.14346 0.52343 3.43418 -0.02011 0 0 2.74077 -2.68634 -0.00066 -0.01383 -0.88763 -0.35434 0 0 0 0 0 0.08743 0.00381 0 0 0 0.08993 0 1.8394 -0.07082 0.75469 -0.70355
LEU_2553 -10.0903 1.38816 3.15445 -0.54029 0.32441 0.11792 3.27974 -3.00123 -0.00844 -0.02709 -2.43111 0.07985 0 0 0 0 0 0.02425 -0.02147 0.07553 3.30271 0 -0.28417 0 0.18072 -0.03803 0.67545 -3.83888
CYS_2554 -8.8556 0.71495 4.28937 -0.0456 0 0.01398 2.92294 -2.66988 -0.01951 -0.13984 -2.77641 -0.01275 0 0 0 0 0 0.00762 -0.0033 0.01105 0.34943 0 0.2632 0 3.6196 0.11261 0.67245 -1.5457
ALA_2555 -4.78555 0.26133 2.7184 -0.02407 0 0 1.65048 -2.09654 -0 -0 -1.18507 -0.36615 0 0 0 0 0 0.00472 -0.08444 0 0 0 -0.32774 0 1.8394 -0.11922 0.55431 -1.96013
THR_2556 -3.8235 0.23891 3.68327 -0.12032 0.0844 0.06484 2.14952 -1.9782 -0.00757 -0.11271 -1.02633 -1.25211 0 0 -0.72913 0 0 0.0108 -0.03403 0.02089 0.15969 0 -0.61471 2.26689 -1.0874 -0.52462 0.57821 -2.05321
LEU_2557 -7.85915 0.84282 3.67833 -0.49281 0.16882 0.12088 2.90176 -2.40394 -0 -0 -2.0901 0.05627 0 0 -0.78399 0 0 0.02691 -0.03383 0.06748 2.51116 0 -0.25337 0 0.18072 -0.0942 0.78153 -2.67473
LEU_2558 -7.15115 0.59725 1.60497 -0.46064 0.24906 0.07559 1.62004 -1.67723 -0.02616 -0.15324 -1.12712 0.35604 0 0 0 0 0 0.01093 -0.00974 0.0211 0.43595 0 -0.19197 0 0.18072 -0.20044 0.6242 -5.22184
ARG_2559 -4.15162 0.43845 3.94851 -0.49337 0.05487 0.24704 1.01476 -1.54545 -0.00715 -0.07471 -0.22184 0.6687 0 0 0 0 0 0.05516 0.13177 0.00973 2.03924 0 -0.0857 0 -1.2888 -0.46629 0.96719 1.2405
PRO_2560 -4.89537 0.55587 3.35373 -0.11698 0.00429 0.0863 1.09741 -1.3129 -0.00715 -0.07471 -1.74587 0.22905 0 0 0 0 0 0.20311 0.06908 0.03583 0.13026 0 -0.97899 0 -2.4119 -0.58639 1.15082 -5.21451
ILE_2561 -8.15562 0.88522 3.64877 -0.53868 1.44385 0.12878 1.47079 -2.54676 -0.00449 -0.06448 0.83279 -0.96341 0 0 0 0 0 1.34155 2.1641 0.0594 0.85473 0 0.50049 0 0.73287 0.87292 15.8601 18.5229
ASP_2562 -3.18849 0.50405 4.39513 -0.1291 0.01103 0.47111 1.40812 -1.95 -0 -0 -1.56256 -1.01676 0 0 -0.69133 0 0 1.2784 1.42169 0.01835 0 3.63753 0.34732 0 -2.3716 2.54999 18.4318 23.5647
ALA_2563 -2.16825 0.55654 2.86371 -0.019 0 0 1.81621 -1.46746 -0.01508 -0.15103 -2.27308 -0.29954 0 0 -0.69133 0 0 0.37002 -0.02566 0 0 0 0.45804 0 1.8394 1.81636 3.33072 5.94058
ASP_2564 -4.66216 0.56656 6.99358 -0.27217 0.06784 0.89928 2.96278 -2.91403 -0.01821 -0.17906 -5.30508 -0.4635 0 0 0 -0.78357 0 0.08932 0.01484 0.11038 0 2.02175 -0.6092 0 -2.3716 0.48847 0.76091 -2.60286
HIS_D_2565 -3.1223 0.28384 4.06481 -0.50619 0.01069 0.27607 1.5068 -1.95436 -0.00828 -0.0891 -2.11884 -0.46444 0 0 0 0 0 2.08955 0.06145 0.02063 0 2.50411 0.00774 0 -0.45461 -0.16783 0.50826 2.44799
HIS_2566 -3.82501 0.20069 2.57372 -0.43109 0.15591 0.41866 0.63707 -1.55902 -0 -0 -0.24609 -0.42373 0 0 0 0 0 0.81038 0.39016 0.25653 0 2.93292 -0.19196 0 -0.45461 0.19785 0.68392 2.12629
GLU_2567 -2.75755 0.15392 3.2859 -0.29874 0.04188 0.3713 1.49899 -1.36106 -0 -0 -2.22686 -0.30543 0 0 0 -0.83627 0 0.30499 -0.06447 0.01302 0 2.87126 0.12832 0 -2.7348 1.05106 0.65901 -0.20553
LYS_2568 -4.38213 0.54726 5.33099 -0.46748 0.09244 0.26772 1.9571 -2.09835 -0.00168 -0.01334 -4.87066 0.04746 0 0 0 -0.78357 0 1.21199 0.11219 0.013 1.73429 0 0.0171 0 -1.5107 0.81671 0.55971 -1.41992
ARG_2569 -0.93961 0.03677 0.91726 -0.62852 0.10596 0.41649 0.04634 -0.44126 -0 -0 0.74074 0.08694 0 0 0 0 0 0.87211 0.04077 0.00693 1.92634 0 -0.10823 0 -1.2888 0.11373 10.0957 11.9996
GLY_2570 -1.91794 0.20554 2.83694 -0.00091 0 0 1.37396 -1.36314 -0 -0 -1.25384 -0.1139 0 0 0 0 0 0.21663 -0.03138 0 0 0 -1.09589 0 0.83697 0.09359 15.2065 14.9932
PHE_2571 -5.34014 0.51276 1.86731 -1.10372 0.16817 0.4953 1.72113 -1.58228 -0 -0 -1.67642 0.04091 0 0 0 0 0 0.05297 -0.03172 0.32725 0 1.82301 -0.36224 0 1.0402 0.199 5.7048 3.85628
PHE_2572 -8.84745 1.2139 3.53426 -0.70752 0.24521 0.35165 1.78323 -2.57558 -0 -0 -1.12812 0.00401 0 0 0 0 0 0.04326 0.14895 0.00085 0 2.51381 0.01479 0 1.0402 0.00344 0.55987 -1.80124
GLY_2573 -4.62502 0.43126 5.37371 -6e-05 0 0 2.40479 -2.66544 -0.0002 -0.00427 -2.4085 -0.4419 0 0 0 0 0 0.03123 -0.03231 0 0 0 0.31652 0 0.83697 0.41741 0.61771 0.2519
TRP_2574 -6.22337 0.5142 4.52202 -1.42081 0.14015 0.60819 2.52302 -2.74833 -0 -0 -2.12904 -0.39586 0 0 0 0 0 0.00317 -0.01361 0.34224 0 1.73542 -0.31502 0 1.6906 0.55826 0.40997 -0.1988
PHE_2575 -9.25128 0.83979 3.82309 -0.95118 0.05138 0.33502 2.51571 -2.98204 -0 -0 -2.40765 0.00031 0 0 0 0 0 0.00705 -0.00904 0.0073 0 1.84633 -0.42467 0 1.0402 0.03598 0.26678 -5.25693
ASN_2576 -6.10932 0.29811 6.62947 -0.30823 0.00551 0.60065 2.78327 -3.24369 -0.01497 -0.13301 -3.03581 -0.18537 0 0 0 0 0 0.03598 0.00633 0.07189 0 2.65976 0.60054 0 -0.93687 0.16158 0.19221 0.07804
ARG_2577 -6.26832 0.33183 7.5478 -0.4411 0.06571 0.22054 3.29254 -3.42237 -0 -0 -3.72663 0.3442 0 0 0 -0.83627 0 0.02668 0.02663 0.19369 2.0871 0 -0.06736 0 -1.2888 -0.02982 0.21099 -1.73296
ALA_2578 -5.58869 0.33669 4.91147 -0.02077 0 0 2.70128 -2.95585 -0 -0 -2.59023 -0.35376 0 0 0 0 0 0.00408 0.00533 0 0 0 -0.14691 0 1.8394 -0.30495 0.19262 -1.97027
PHE_2579 -8.03053 0.50955 5.31526 -1.03693 0.0935 0.43657 3.22227 -3.01395 -0 -0 -3.69266 0.07115 0 0 0 0 0 0.00389 -0.00918 0.01884 0 1.87421 -0.31303 0 1.0402 -0.15511 0.31924 -3.34669
LEU_2580 -5.60868 0.29576 5.492 -0.4895 0.24505 0.11725 2.45689 -2.76793 -0 -0 -2.388 0.23243 0 0 0 0 0 0.00566 0.13339 0.02953 0.32778 0 -0.27842 0 0.18072 -0.20107 0.43795 -1.77921
ARG_2581 -5.81128 0.32037 6.73116 -0.76292 0.09973 0.48586 2.67982 -3.18301 -0 -0 -2.51646 0.34334 0 0 0 0 0 0.00754 0.03153 0.03866 1.43785 0 -0.06814 0 -1.2888 -0.35262 0.35299 -1.45439
LEU_2582 -5.62988 0.38241 5.54266 -0.47892 0.20668 0.11539 2.74323 -2.79533 -0 -0 -2.49016 0.2145 0 0 0 0 0 0.0143 0.05438 0.07201 0.30961 0 -0.29264 0 0.18072 -0.35759 0.31689 -1.89173
THR_2583 -6.47135 0.49097 5.66465 -0.20325 0.11483 0.0746 3.43587 -2.97125 -0 -0 -3.5202 -0.12017 0 0 0 0 0 0.00411 0.16962 0.01026 0.09925 0 0.00572 2.28662 -1.0874 -0.15918 0.32838 -1.84793
GLY_2584 -3.74184 0.19204 4.82234 -5e-05 0 0 2.3945 -2.3802 -0 -0 -2.13085 -0.41532 0 0 0 0 0 0.00273 -0.07068 0 0 0 0.28027 0 0.83697 0.53163 0.22571 0.54725
ARG_2585 -5.1068 0.21183 5.5181 -0.44779 0.04853 0.2235 2.6567 -2.7173 -0 -0 -2.53504 0.39492 0 0 0 0 0 0.01473 0.15773 0.05296 2.08679 0 -0.12909 0 -1.2888 0.29623 0.1503 -0.41251
TYR_2586 -10.3002 1.3412 4.38391 -0.96771 0.05956 0.30743 4.04091 -3.5324 -0 -0 -2.72158 -0.31195 0 0 0 0 0 0.01798 0.01821 0.52431 0 1.77332 -0.41722 2e-05 1.2797 -0.1551 0.42347 -4.23614
ARG_2587 -7.68641 0.25676 7.43895 -0.73457 0.12567 0.53707 3.52377 -3.57887 -0.0038 -0.06153 -3.88104 0.1078 0 0 0 -1.09691 0 0.01139 -0.03525 0.52071 2.78194 0 -0.11199 0 -1.2888 -0.13075 0.6785 -2.62737
ASN_2588 -4.62605 0.2514 5.29903 -0.1749 0.01724 0.25589 2.45691 -2.73704 -0.0038 -0.06153 -2.27645 -0.30443 0 0 0 0 0 0.00414 0.10575 0.06049 0 1.44307 0.49696 0 -0.93687 -0.10259 0.46671 -0.36606
ALA_2589 -4.87576 0.52156 4.07271 -0.02137 0 0 2.91058 -2.64738 -0 -0 -2.36726 -0.36142 0 0 0 0 0 0.00759 -0.00386 0 0 0 -0.19213 0 1.8394 -0.07074 0.25174 -0.93635
VAL_2590 -8.73009 0.98412 3.79975 -0.30585 0.17317 0.07022 3.30807 -3.07231 -0 -0 -2.78017 -0.15875 0 0 0 0 0 0.01213 -0.05054 0.00218 0.06466 0 -0.278 0 1.9342 -0.22374 0.39542 -4.85552
ALA_2591 -4.91468 0.44898 3.83764 -0.02123 0 0 2.48101 -2.53243 -0 -0 -1.93587 -0.35562 0 0 0 0 0 0.00657 0.04228 0 0 0 -0.23405 0 1.8394 -0.23534 0.3797 -1.19364
GLY_2592 -2.81643 0.13825 3.3692 -4e-05 0 0 1.4233 -1.78848 -0 -0 -1.43704 -0.42377 0 0 0 0 0 0.0376 0.01132 0 0 0 0.49554 0 0.83697 -0.0116 0.31861 0.15344
ILE_2593 -8.58271 1.39353 3.77837 -0.4985 0.34012 0.09259 2.64285 -2.9187 -0 -0 -1.63566 0.17809 0 0 0 0 0 0.01574 -0.03824 0.06677 0.57574 0 -0.50325 0 0.73287 0.20521 0.68987 -3.46534
LEU_2594 -8.97258 1.03048 1.9563 -0.47131 0.14328 0.11066 2.02914 -2.39349 -0.02632 -0.15844 -1.50045 0.20636 0 0 0 0 0 0.01559 0.1006 0.03956 0.27778 0 -0.29985 0 0.18072 -0.16186 0.84664 -7.04719
ALA_2595 -3.60295 0.49899 3.08601 -0.02491 0.00021 0 1.6806 -1.78215 -0 -0 -2.17331 -0.38517 0 0 -0.50053 0 0 0.04668 -0.09641 0 0 0 -0.2713 0 1.8394 -0.58941 0.69424 -1.58004
ARG_2596 -4.45646 0.65555 5.10771 -0.92049 0.20831 0.71407 2.74386 -2.29431 -0.00335 -0.0112 -2.60074 -0.24533 0 0 -0.50053 0 0 0.06573 0.19848 0.02504 3.09555 0 -0.22817 0 -1.2888 -0.48438 1.2197 1.00024
PRO_2597 -5.66222 0.87322 3.64507 -0.07776 0 0.04746 2.14265 -1.79768 -0.00159 -0.01179 -1.53308 0.6603 0 0 0 0 0 0.04647 -0.16391 0.03891 0.46403 0 -0.32138 0 -2.4119 -0.31782 1.24018 -3.14084
ILE_2598 -3.87362 0.45034 3.5016 -0.50696 0.41224 0.10489 1.73299 -1.77465 -0 -0 -0.80804 -0.03163 0 0 0 0 0 0.00619 0.08162 0.00695 0.61566 0 -0.33827 0 0.73287 -0.19006 0.6108 0.7329
ARG_2599 -4.51203 0.3129 4.06554 -0.43938 0.04647 0.2185 1.88377 -1.96959 -0 -0 -1.34611 0.29759 0 0 0 0 0 0.00726 -0.0622 0.00383 2.07033 0 -0.15295 0 -1.2888 -0.2293 0.31278 -0.78141
TRP_2600 -9.09732 1.18956 3.58197 -1.11179 0.10153 0.45657 2.33659 -2.83415 -0.00335 -0.0112 -1.67384 -0.30029 0 0 0 0 0 0.01863 0.22771 0.04863 0 1.9923 -0.02291 0 1.6906 -0.3071 0.7242 -2.99366
MET_2601 -7.19813 0.45524 4.06483 -0.71365 0.23243 0.32871 2.66404 -2.55821 -0 -0 -2.1673 -0.20318 0 0 0 0 0 0.01293 0.33516 0.02124 2.46843 0 -0.08742 0 0.60916 -0.13947 0.96081 -0.91437
LEU_2602 -5.0923 0.38124 4.74011 -0.45903 0.19282 0.10421 2.58888 -2.56964 -0.00159 -0.01179 -1.97959 0.19943 0 0 0 0 0 0.01714 0.1787 0.04444 0.39107 0 -0.26906 0 0.18072 -0.22641 0.51449 -1.07616
VAL_2603 -5.77661 0.57635 4.56235 -0.31642 0.24718 0.07343 2.86812 -2.69098 -0 -0 -1.85927 -0.16776 0 0 0 0 0 0.03992 -0.01859 0.02279 0.0623 0 -0.27839 0 1.9342 -0.18745 0.38216 -0.52667
TYR_2604 -9.86324 1.01453 4.91058 -0.92244 0.0573 0.32814 3.98932 -3.29951 -0 -0 -2.99446 -0.30401 0 0 -0.84545 0 0 0.01893 0.08694 0.00339 0 2.1185 -0.36312 0.17701 1.2797 -0.06126 0.46742 -4.20171
ALA_2605 -4.25528 0.22331 4.42842 -0.02191 0 0 2.42239 -2.45611 -0 -0 -2.31844 -0.37313 0 0 0 0 0 0.00087 0.11687 0 0 0 -0.35452 0 1.8394 -0.28604 0.4769 -0.55725
LEU_2606 -4.76488 0.44608 5.05691 -0.46319 0.19027 0.10901 2.84334 -2.59932 -0 -0 -2.3741 0.20814 0 0 0 0 0 0.00498 0.13096 0.01246 0.30807 0 -0.29173 0 0.18072 -0.45298 0.42521 -1.03003
VAL_2607 -7.20117 0.66728 3.85286 -0.30395 0.1489 0.06986 3.3167 -2.88413 -0 -0 -2.59008 -0.11044 0 0 0 0 0 0.00968 -0.02531 0.07469 0.05825 0 -0.25621 0 1.9342 -0.21177 0.48 -2.97063
ILE_2608 -6.12962 0.40031 4.61663 -0.51216 0.40436 0.10546 2.5914 -2.59092 -0 -0 -2.15288 -0.06919 0 0 0 0 0 0.0023 0.02273 0.0111 0.5878 0 -0.38867 0 0.73287 -0.04674 0.43731 -1.97791
GLY_2609 -3.71208 0.20703 4.27804 -5e-05 0 0 2.31914 -2.26975 -0 -0 -2.2567 -0.41916 0 0 0 0 0 0.00484 -0.06445 0 0 0 0.35225 0 0.83697 0.49384 0.25587 0.02579
VAL_2610 -6.25305 0.45986 4.48632 -0.32028 0.26172 0.07406 2.75572 -2.71731 -0 -0 -2.65798 -0.20482 0 0 0 0 0 0.00703 -0.01303 0.00263 0.10668 0 -0.22473 0 1.9342 0.41528 0.21187 -1.67582
VAL_2611 -8.2418 0.94641 3.96031 -0.32307 0.26789 0.07313 3.15515 -3.04593 -0 -0 -2.44137 -0.0763 0 0 0 0 0 0.00231 -0.02081 0.11936 0.0525 0 -0.24054 0 1.9342 -0.08093 0.39164 -3.56783
ALA_2612 -4.11964 0.22637 4.15807 -0.0211 0 0 2.53703 -2.35346 -0 -0 -2.35889 -0.3578 0 0 0 0 0 0.00222 -0.01498 0 0 0 -0.21583 0 1.8394 -0.16653 0.35701 -0.48814
LEU_2613 -6.06324 0.37567 5.85959 -0.48659 0.19413 0.1132 2.48489 -2.88911 -0 -0 -2.40962 0.23466 0 0 0 0 0 0.01274 -0.0226 0.04333 0.47802 0 -0.24854 0 0.18072 -0.26938 0.26246 -2.14966
LEU_2614 -8.2835 0.60702 4.3652 -0.44915 0.112 0.10244 2.58816 -2.89089 -0 -0 -2.19896 0.18218 0 0 0 0 0 0.01324 -0.03004 0.09072 0.39923 0 -0.26614 0 0.18072 -0.229 0.33586 -5.3709
PHE_2615 -5.71346 0.26434 4.36044 -1.04867 0.09994 0.42886 1.96495 -2.52145 -0.00372 -0.01523 -0.84221 0.06194 0 0 0 0 0 0.01066 -0.01094 1e-05 0 1.81118 -0.39059 0 1.0402 -0.13919 0.34354 -0.29939
VAL_2616 -3.44388 0.15648 3.20684 -0.31507 0.21588 0.07246 1.26908 -1.74374 -0 -0 -0.48564 -0.22815 0 0 0 0 0 0.01197 -0.06367 0 0.11649 0 -0.28935 0 1.9342 -0.08254 0.27546 0.60682
ARG_2617 -4.46099 0.21898 4.00976 -0.45099 0.06088 0.23332 1.51138 -1.87715 -0 -0 -1.22665 0.34708 0 0 0 0 0 0.04922 -0.05954 0.17358 2.04471 0 -0.15389 0 -1.2888 -0.3237 0.32852 -0.86426
LEU_2618 -7.12505 1.14438 3.37569 -0.56145 0.11247 0.14896 2.47163 -2.34321 -0 -0 -1.42003 0.27794 0 0 -0.32385 0 0 0.0211 0.09063 0.00707 0.3973 0 -0.17146 0 0.18072 -0.27853 1.28419 -2.7115
PRO_2619 -3.29514 0.48949 2.6509 -0.13082 0.00098 0.09583 1.39966 -1.20022 -0.00168 -0.0305 -2.1641 0.22218 0 0 0 0 0 0.00159 -0.05775 0.01437 0.18561 0 -1.12484 0 -2.4119 -0.41757 1.25795 -4.51596
GLN_2620 -4.24201 0.13091 3.82937 -0.54226 0.0687 0.57693 2.03942 -1.89769 -0.00374 -0.0153 -2.31544 -0.43596 0 0 -0.32385 -0.47527 0 0.03484 0.00818 0.07921 0 2.01915 -0.06743 0 -0.18838 -0.45518 0.43494 -1.74085
ALA_2621 -3.43619 0.38102 1.9349 -0.01884 0 0 0.71873 -1.41551 -0 -0 -0.1287 -0.37111 0 0 0 0 0 0.02651 0.06363 0 0 0 -0.40376 0 1.8394 0.00363 0.49801 -0.30826
PHE_2622 -5.04945 0.40103 1.3855 -0.53092 0.02483 0.24703 1.39055 -1.29362 -0.03447 -0.2565 -1.74324 0.18658 0 0 0 0 0 0.04692 0.12381 0.03871 0 2.97167 -0.0872 0 1.0402 0.90672 0.35256 0.1207
LEU_2623 -6.38931 1.22112 0.03369 -0.41591 0.12296 0.06825 0.52463 -1.04526 -0 -0 0.17295 0.0572 0 0 0 0 0 0.06339 -0.00391 0.16472 0.71533 0 0.27608 0 0.18072 0.98811 1.0261 -2.23913
PRO_2624 -4.07448 0.54775 2.62928 -0.18231 0.00073 0.1262 0.57744 -0.97755 -0 -0 -0.28963 0.10383 0 0 0 0 0 0.027 0.03058 0.00248 0.62339 0 -0.98295 0 -2.4119 -0.1549 1.05421 -3.35082
GLU_2625 -2.45221 0.06331 2.702 -0.29501 0.04965 0.35254 0.53749 -1.0721 -0.00598 -0.07923 -1.11422 -0.31923 0 0 0 -0.41707 0 0.01782 -0.04709 0.05813 0 3.37302 0.04133 0 -2.7348 -0.40517 0.20406 -1.54276
GLU_2626 -5.36249 0.14501 6.6204 -0.33696 0.04401 0.59839 2.52576 -2.79828 -0.05067 -0.26496 -4.05518 -0.71448 0 0 -1.91482 0 0 0.04195 0.12804 0.01293 0 3.12541 0.10325 0 -2.7348 -0.08088 0.26293 -4.70543
ASP_2627 -6.15242 0.46397 8.00938 -0.23516 0.0618 0.75877 4.16774 -3.49413 -0.04362 -0.27712 -6.8552 -1.02341 0 0 -1.58357 -1.28226 0 0.02991 -0.01259 0.00472 0 2.09448 -0.81281 0 -2.3716 -0.17311 0.44424 -8.28201
GLN_2628 -5.39946 0.49835 3.80018 -0.28283 0.0422 0.25174 1.15771 -1.96693 -0.02512 -0.15837 -1.10181 -0.60423 0 0 0 0 0 0.00904 -0.06705 0.05366 0 2.98402 -0.21418 0 -0.18838 -0.52475 0.5386 -1.19759
GLY_2629 -3.48671 0.15481 3.83493 -7e-05 0 0 2.17469 -1.92239 -0.01053 -0.04292 -2.97567 -0.40093 0 0 -0.61129 0 0 0.01827 -0.05213 0 0 0 -1.46858 0 0.83697 -0.2978 0.43903 -3.81031
ASP_2630 -4.85501 0.21425 6.00353 -0.09924 0.00217 0.28911 3.02331 -2.70775 -0.01189 -0.11601 -3.22613 0.22451 0 0 -0.93388 0 0 0.01385 0.15221 0 0 2.32453 0.56853 0 -2.3716 0.26106 0.28887 -0.95555
PHE_2631 -8.6852 0.79007 0.64477 -0.89351 0.0692 0.43271 2.24683 -2.02915 -0 -0 -3.03385 -0.26846 0 0 0 0 0 0.00708 0.09378 0.05759 0 1.63817 -0.57666 0 1.0402 0.08418 0.42258 -7.95966
MET_2632 -7.83081 0.86146 2.89588 -0.30669 0.08794 0.02026 2.58355 -2.01594 -0 -0 -2.90736 -0.16034 0 0 0 0 0 0.02988 0.08233 0.36391 1.51074 0 -0.0491 0 0.60916 -0.09496 0.61501 -3.70509
ILE_2633 -10.0056 1.54078 1.90618 -0.57188 0.46214 0.17174 2.51156 -2.59804 -0.00014 -0.00036 -2.51985 -0.01675 0 0 0 0 0 0.02088 -0.03867 0.03975 3.3207 0 -0.65382 0 0.73287 -0.08411 0.5946 -5.18799
MET_2634 -8.27793 0.7247 3.91606 -0.94255 0.19621 0.34838 2.65954 -2.46445 -0 -0 -2.65047 -0.21328 0 0 0 0 0 0.11465 -0.03867 0.30632 2.44597 0 0.16173 0 0.60916 -0.22046 0.58023 -2.74484
VAL_2635 -7.70811 1.03304 2.03446 -0.28034 0.20087 0.0622 2.37771 -2.46976 -0.00014 -0.00036 -2.11832 -0.32974 0 0 0 0 0 0.10734 -0.01645 0.00031 0.19935 0 -0.74273 0 1.9342 -0.28322 0.7207 -5.27899
MET_2636 -5.46211 0.19984 3.89668 -0.36471 0.09465 0.11665 2.44823 -1.9491 -0 -0 -3.44236 -0.02974 0 0 0 0 0 0.02971 -0.02341 0.01878 1.37124 0 0.0824 0 0.60916 0.11578 0.61465 -1.67364
GLN_2637 -8.06506 0.87013 6.04089 -0.55657 0.07103 0.58019 2.72761 -2.71147 -0.01589 -0.15478 -2.59721 0.2658 0 0 0 -0.67585 0 0.0041 0.02371 0.2483 0 4.52444 -0.06057 0 -0.18838 0.2009 1.281 1.8123
PRO_2638 -3.78535 0.43898 3.66996 -0.12409 0.00073 0.09051 1.6041 -1.42435 -0 -0 -2.97744 0.24529 0 0 0 0 0 0.00032 -0.04023 0.00664 0.13616 0 -1.12048 0 -2.4119 -0.45646 1.19622 -4.95138
GLU_2639 -3.99978 0.19003 4.02628 -0.47817 0.22634 1.54933 1.43946 -1.71359 -0 -0 -1.80098 -2.57307 0 0 -0.88535 0 0 0.00391 -0.03772 0.01999 0 4.29448 -0.02788 0 -2.7348 -0.65319 0.25735 -2.89735
GLY_2640 -2.39314 0.12542 2.44978 -7e-05 0 0 1.28498 -1.2006 -0 -0 -0.94514 -0.37245 0 0 0 0 0 0.03512 -0.15711 0 0 0 -1.51947 0 0.83697 -0.69474 0.21543 -2.33502
THR_2641 -5.87716 0.96569 4.65811 -0.17179 0.09424 0.05893 2.50629 -2.15751 -0.01381 -0.14042 -3.28626 0.20913 0 0 -0.57682 0 0 0.03555 0.04393 0.03739 0.06384 0 0.03897 2.31681 -1.0874 -0.58169 0.93248 -1.93151
PRO_2642 -5.18724 0.74896 3.71698 -0.19113 0.00312 0.13702 2.32193 -1.72253 -0 -0 -1.48172 0.03264 0 0 0 0 0 0.01943 0.0392 0.00553 0.37111 0 -0.85928 0 -2.4119 -0.37007 1.07526 -3.75268
MET_2643 -8.18565 0.66112 3.97431 -0.68942 0.12421 0.39442 2.04895 -2.33932 -0 -0 -1.32877 -0.16742 0 0 0 0 0 0.00478 -0.09025 0.03942 1.87872 0 0.02918 0 0.60916 -0.17699 0.41125 -2.80232
ALA_2644 -3.37528 0.20073 2.84829 -0.02275 0 0 1.40521 -1.69547 -0 -0 -0.38119 -0.35788 0 0 0 0 0 0.02008 -0.06315 0 0 0 -0.3587 0 1.8394 -0.30034 0.29525 0.05419
GLU_2645 -4.7301 0.41259 4.66297 -0.6393 0.11145 1.16665 2.25372 -2.3455 -0.01379 -0.11415 -1.89138 -0.53098 0 0 0 0 0 0.00554 -0.00488 0.03144 0 3.4125 -0.24004 0 -2.7348 -0.40127 0.2484 -1.3409
THR_2646 -8.13357 0.59837 6.7129 -0.19434 0.09417 0.07297 3.69876 -3.60925 -0 -0 -3.15791 -0.44967 0 0 -0.71719 0 0 0.00449 -0.00748 0.01485 0.06908 0 -0.01269 2.26627 -1.0874 -0.0486 0.31161 -3.57463
MET_2647 -8.05871 0.66617 4.98114 -0.62684 0.11517 0.18626 2.50369 -2.6731 -0 -0 -2.48644 -0.04722 0 0 0 0 0 0.00528 0.26115 0.03009 0.94252 0 -0.15393 0 0.60916 -0.08458 0.70967 -3.12053
ALA_2648 -3.78151 0.19142 4.50945 -0.02059 0 0 2.42196 -2.42274 -0 -0 -1.38278 -0.36984 0 0 0 0 0 0.00943 0.17343 0 0 0 -0.2582 0 1.8394 -0.33392 0.66131 1.23682
ASN_2649 -8.42286 1.54605 8.06423 -0.36425 0.13 0.81243 3.92965 -4.08488 -0 -0 -3.47594 0.26706 0 0 0 -0.67585 0 0.0457 0.1953 0.30866 0 3.52401 0.39452 0 -0.93687 -0.13391 0.51959 1.64263
VAL_2650 -7.81432 1.09443 3.69531 -0.30794 0.17324 0.06861 3.11937 -2.90447 -0 -0 -2.24465 -0.11416 0 0 0 0 0 0.04757 0.10389 0.05935 0.11534 0 -0.18734 0 1.9342 -0.00168 0.72143 -2.44182
GLY_2651 -3.84165 0.27958 5.0524 -5e-05 0 0 2.53969 -2.48165 -0.00046 -0.00909 -2.81375 -0.41637 0 0 0 0 0 0.01561 -0.05538 0 0 0 0.2954 0 0.83697 0.47139 0.4493 0.32195
ASP_2652 -6.55411 0.37601 8.34627 -0.09528 0.00151 0.27877 4.13146 -3.83673 -0.01442 -0.06426 -4.71094 -0.45886 0 0 0 -1.67304 0 0.05864 -0.02191 0.00207 0 1.87001 0.19664 0 -2.3716 0.52564 0.46845 -3.54566
VAL_2653 -8.32665 1.27565 2.84457 -0.31643 0.34794 0.07332 2.76485 -2.77857 -0 -0 -2.33264 -0.24517 0 0 0 0 0 0.04392 -0.0693 0.02228 0.07433 0 -0.37113 0 1.9342 -0.02325 0.68587 -4.39621
GLU_2654 -7.24813 0.37822 8.63971 -0.34819 0.05735 0.41904 4.17514 -4.01778 -0.01146 -0.14227 -5.23773 -0.69291 0 0 -0.59738 0 0 0.02755 0.14363 0.10343 0 3.66305 -0.26979 0 -2.7348 -0.32481 0.50557 -3.51256
ARG_2655 -6.71079 0.5418 8.45032 -1.04435 0.16153 0.74461 3.87827 -3.85173 -0 -0 -4.21839 0.30361 0 0 0 -0.98507 0 0.01478 0.03313 0.02235 2.65744 0 -0.01564 0 -1.2888 -0.36688 0.5453 -1.12851
TYR_2656 -8.4405 0.43577 5.58576 -0.49824 0.22289 0.20063 2.5824 -3.10676 -0.00192 -0.03028 -1.46217 -0.34252 0 0 0 0 0 0.03693 0.02137 0.02824 0 3.15772 0.01756 0.01116 1.2797 -0.16751 0.76868 0.29889
LEU_2657 -8.23292 0.86856 2.66271 -0.47497 0.18041 0.10275 2.51068 -2.61317 -0.00777 -0.08928 -1.28222 0.24033 0 0 0 0 0 0.02842 -0.00042 0.02884 0.47014 0 -0.25001 0 0.18072 -0.21404 0.6848 -5.20645
ALA_2658 -2.91818 0.1653 3.06636 -0.02284 0 0 1.78391 -1.75522 -0 -0 -1.25989 -0.35979 0 0 0 0 0 0.03244 -0.05094 0 0 0 -0.36181 0 1.8394 -0.43485 0.39819 0.1221
GLU_2659 -3.43179 0.17494 4.29941 -0.22986 0.03719 0.36503 1.16282 -1.84749 -0.00192 -0.03028 -1.78769 -0.6211 0 0 0 0 0 0.04537 -0.05212 0.03982 0 2.95377 -0.10727 0 -2.7348 -0.62672 0.29008 -2.10264
HIS_D_2660 -6.91057 0.72293 6.51425 -0.56324 0.0342 0.4319 3.6381 -3.00174 -0 -0 -2.1072 -0.53145 0 0 0 -0.90694 0 0.05629 0.37688 0.38377 0 2.89828 -0.19634 0 -0.45461 -0.04985 0.65206 0.98673
GLU_2661 -2.34987 0.54982 3.34881 -0.36882 0.1195 0.4639 1.03594 -1.36029 -0 -0 -0.53312 -0.61091 0 0 0 0 0 0.21795 -0.00722 0.01576 0 2.94778 -0.13222 0 -2.7348 5.97896 1.90067 8.48186
PRO_2662 -6.72854 1.20251 3.66042 -0.0791 0 0.0471 1.60493 -1.64118 -0 -0 -1.926 0.58972 0 0 0 0 0 0.02112 -0.07887 0.01193 0.42591 0 -0.57389 0 -2.4119 5.5774 1.84973 1.55128
VAL_2663 -6.71749 0.54057 1.50957 -0.27572 0.16267 0.05675 1.36514 -2.0152 -0.00777 -0.08928 -0.49503 0.0287 0 0 0 0 0 0.01991 -0.06443 0.06752 0.07058 0 -0.44208 0 1.9342 -0.43061 0.60755 -4.17447
ALA_2664 -3.88344 0.21631 1.74568 -0.02136 0 0 1.33099 -1.53279 -0 -0 -0.64879 -0.31798 0 0 0 0 0 0.022 -0.03985 0 0 0 0.32574 0 1.8394 0.02355 0.22581 -0.71474
TYR_2665 -6.26892 0.40141 3.10229 -0.59397 0.04471 0.32316 2.48837 -2.12496 -0 -0 -1.91162 -0.20791 0 0 0 0 0 0.01557 0.4308 0.03205 0 1.9242 -0.30337 0.00032 1.2797 0.13608 0.41063 -0.82145
ALA_2666 -4.31026 0.25716 2.11665 -0.02469 0.00057 0 2.12488 -1.73077 -0.00712 -0.02448 -2.11383 -0.44134 0 0 -0.76986 0 0 0.01613 -0.025 0 0 0 0.0883 0 1.8394 0.28114 0.45244 -2.27069
TYR_2667 -10.4541 1.43883 3.96536 -0.88227 0.10857 0.20581 3.3311 -3.04672 -0.02341 -0.15248 -3.23401 -0.36363 0 0 0 0 0 0.00758 -0.0443 0.27431 0 2.95902 -0.07927 0.04104 1.2797 0.59983 0.36452 -3.70446
ALA_2668 -4.9754 0.76967 2.69222 -0.02637 0.00081 0 2.6053 -2.09839 -0.00712 -0.02448 -2.68091 -0.34784 0 0 0 0 0 0.06072 0.14856 0 0 0 0.37225 0 1.8394 0.40547 0.5487 -0.71741
VAL_2669 -8.04607 0.8762 2.36151 -0.38746 0.42285 0.10221 3.06699 -2.47626 -0.01325 -0.04427 -2.85568 -0.42368 0 0 0 0 0 0.03255 0.10438 0.07383 1.1862 0 -0.63144 0 1.9342 0.11058 0.43298 -4.17363
GLY_2670 -4.81609 0.432 3.35885 -0.00053 0 0 2.7066 -2.09417 -0 -0 -2.5111 -0.28971 0 0 0 0 0 0.00458 -0.03104 0 0 0 0.46447 0 0.83697 0.19319 0.45862 -1.28736
GLY_2671 -3.76384 0.34337 3.00226 -6e-05 0 0 1.2701 -1.80349 -0.01304 -0.0421 -2.14717 -0.38808 0 0 0 0 0 0.0754 -0.18531 0 0 0 -1.46206 0 0.83697 -0.22869 0.38843 -4.11731
PHE_2672 -8.91054 1.06223 3.22738 -0.87451 0.14587 0.11539 1.53882 -2.68687 -0.00334 -0.01145 -0.2183 -0.6594 0 0 0 0 0 0.01584 0.04566 0.05726 0 2.6271 -0.07841 0 1.0402 -0.62344 0.32116 -3.86936
SER_2673 -5.1218 0.56717 4.26006 -0.02451 0 0.04384 1.59797 -2.23279 -0.00651 -0.10927 -0.88729 -1.22799 0 0 -0.90924 0 0 0.01355 0.0064 0.16288 1.8852 0 -0.50175 0.63344 -0.77834 -0.13754 0.37539 -2.39114
LEU_2674 -3.34667 0.30921 0.59923 -0.50172 0.2002 0.13588 0.60304 -0.80037 -0 -0 0.40898 0.16618 0 0 0 0 0 0.0133 -0.08204 0.00302 0.26672 0 -0.09008 0 0.18072 -0.19963 0.26567 -1.86835
TYR_2675 -4.91063 0.55347 2.93843 -0.62339 0.04185 0.35175 2.23547 -1.74894 -0.01573 -0.08978 -2.44512 -0.22304 0 0 -1.65148 -0.71407 0 0.06712 -0.0535 0.00185 0 1.97366 -0.27238 0.0141 1.2797 -0.41092 0.35585 -3.34573
GLY_2676 -2.36125 0.15866 3.34079 -0.00053 0 0 1.33382 -1.56806 -0.01353 -0.07632 -1.30392 -0.2123 0 0 0 0 0 0.12054 -0.09517 0 0 0 -1.538 0 0.83697 -0.00943 0.33052 -1.05724
ASP_2677 -2.69128 0.1193 4.12716 -0.22922 0.04463 0.77884 1.44104 -1.70561 -0.00953 -0.08753 -3.24763 -2.46833 0 0 -0.4718 -1.09876 0 0.39343 -0.06743 0.44146 0 3.81665 -0.62122 0 -2.3716 0.24016 0.33864 -3.32861
GLY_2678 -2.22915 0.2655 2.86155 -0.0005 0 0 1.06928 -1.43833 -0.01304 -0.0421 -0.65818 -0.19788 0 0 0 0 0 0.09108 -0.09064 0 0 0 -1.53714 0 0.83697 0.28344 0.35464 -0.44451
THR_2679 -5.01451 0.37212 3.55645 -0.12649 0.0943 0.05967 2.07544 -1.90365 -0 -3e-05 -2.26252 -0.90012 0 0 -1.29401 -0.45922 0 0.02185 -0.00844 0.00096 0.1269 0 0.03162 2.28467 -1.0874 0.13547 0.43014 -3.86681
SER_2680 -4.58071 0.27211 4.69014 -0.03155 0.002 0.05375 2.1385 -2.16833 -0.00052 -0.00508 -1.52259 -1.02784 0 0 0 0 0 0.0121 -0.06536 0.02635 0.34874 0 -0.26838 0.62969 -0.77834 -0.51214 0.43841 -2.34906
SER_2681 -4.59715 0.24199 4.97762 -0.02664 0 0.02102 2.33454 -2.44135 -0.00703 -0.11432 -3.07549 0.13866 0 0 0 0 0 0.02114 0.11484 0.10674 0.49101 0 -0.03053 0.68581 -0.77834 -0.30496 0.36889 -1.87353
ALA_2682 -5.74434 0.71258 3.00695 -0.01804 0 0 2.89881 -2.40775 -0 -0 -2.31067 -0.3871 0 0 0 0 0 0.02839 -0.00664 0 0 0 -0.49957 0 1.8394 0.0262 0.3912 -2.47058
MET_2683 -10.473 1.22415 4.57453 -0.54386 0.1499 0.1261 3.55011 -2.82813 -0.00437 -0.01725 -2.28823 -0.04983 0 0 0 0 0 0.01269 0.02801 0.12596 1.83568 0 -0.15711 0 0.60916 0.13662 0.55865 -3.43021
ILE_2684 -9.35086 1.50275 2.19143 -0.46982 0.35632 0.09204 2.80926 -2.61189 -0.00215 -0.00598 -2.77743 0.05649 0 0 0 0 0 0.00739 -0.05928 0.0846 0.38701 0 -0.75424 0 0.73287 -0.0561 0.80245 -7.06514
PHE_2685 -9.62936 1.13454 1.28923 -0.63847 0.122 0.34019 2.53828 -2.00679 -0.01323 -0.05475 -3.05445 0.08309 0 0 0 0 0 0.01587 -0.06331 5e-05 0 2.35372 -0.21909 0 1.0402 -0.14635 0.61273 -6.29589
ALA_2686 -5.08173 0.36519 1.84391 -0.02323 0 0 2.4964 -2.06511 -0.00215 -0.00598 -2.63568 -0.3377 0 0 0 0 0 0.00612 -0.01289 0 0 0 0.26221 0 1.8394 0.29342 0.34223 -2.71559
THR_2687 -6.22201 0.39371 5.71832 -0.17601 0.11923 0.06417 3.86519 -3.02017 -0.00508 -0.03471 -4.39829 -0.2733 0 0 -0.18846 0 0 0.0156 -0.04918 0.10705 0.18523 0 -0.18448 2.30028 -1.0874 0.29064 0.35869 -2.22097
LEU_2688 -9.0423 1.24102 2.33519 -0.48771 0.30647 0.08076 2.02245 -2.44684 -0.00702 -0.07124 -1.91749 0.32531 0 0 0 0 0 0.00675 -0.00999 0.02605 0.40665 0 -0.32696 0 0.18072 -0.09114 0.52007 -6.94926
LYS_2689 -5.75679 0.25352 6.41045 -0.32331 0.04902 0.15586 2.53436 -2.63151 -0 -0 -3.62284 0.26757 0 0 -0.64321 0 0 0.00127 0.00264 0.05176 1.69644 0 0.26852 0 -1.5107 -0.13402 0.39058 -2.54039
ASP_2690 -4.43275 0.39877 6.27062 -0.18014 0.00471 0.54732 2.8882 -2.67707 -0 -0 -4.68291 -0.78033 0 0 -0.72856 -0.64429 0 0.00636 -0.04934 0.0016 0 2.83653 -0.02033 0 -2.3716 -0.08389 0.2632 -3.4339
TRP_2691 -9.51543 0.89123 5.65832 -0.98308 0.33012 0.70925 2.41633 -3.60386 -0 -0 -2.14651 -0.47565 0 0 -0.40449 0 0 0.01494 -0.11189 0.05336 0 4.94142 -0.07518 0 1.6906 -0.06759 0.52295 -0.15517
SER_2692 -2.60303 0.25641 3.89083 -0.03769 0.00038 0.04633 1.80394 -1.62471 -0 -0 -2.48718 -0.34766 0 0 -0.72856 -0.64429 0 0.0063 -0.08232 0.03038 0.16174 0 -0.26097 1.7496 -0.77834 -0.31969 0.57371 -1.39482
GLU_2693 -3.24914 0.24786 4.03587 -0.22617 0.0392 0.35852 1.65494 -1.60769 -0 -0 -1.61931 -0.51837 0 0 0 0 0 0.00408 -0.01313 0.03717 0 3.09752 0.05486 0 -2.7348 -0.49965 0.2665 -0.67172
ARG_2694 -10.0023 0.45901 9.86958 -0.89992 0.14257 0.76204 4.0873 -4.26012 -0.01227 -0.04698 -5.15382 -0.10777 0 0 -1.25455 -1.28226 0 0.04101 0.01206 0.25338 2.71636 0 -0.23507 0 -1.2888 0.45444 0.56282 -5.18325
ARG_2695 -2.26954 0.31901 2.95138 -0.6161 0.07008 0.40108 0.57162 -1.19022 -0 -0 -0.19201 0.67004 0 0 0 0 0 0.07127 0.04148 0.02026 1.74528 0 -0.00194 0 -1.2888 0.4432 0.67707 2.42317
GLU_2696 -2.82597 0.50783 3.78481 -0.39567 0.11455 0.73677 1.83406 -1.61739 -0 -0 -0.80842 -0.93662 0 0 0 0 0 0.13829 0.19602 0.01512 0 2.56539 0.75187 0 -2.7348 5.35826 0.4795 7.1636
ALA_2697 -2.19123 0.4724 2.52625 -0.02399 1e-05 0 1.33101 -1.28459 -0.02993 -0.19947 -1.01278 -0.38158 0 0 0 0 0 0.03716 -0.1226 0 0 0 -0.34004 0 1.8394 5.36327 0.45322 6.43652
SER_2698 -3.56333 0.32027 4.08323 -0.02953 0.00024 0.04902 2.38587 -2.03682 -0 -0 -1.68886 -0.9074 0 0 -1.16429 -0.71508 0 0.01546 -0.10627 0.00483 0.15283 0 -0.32015 0.65167 -0.77834 -0.43496 0.27104 -3.81055
GLN_2699 -6.36081 0.61554 6.0618 -0.67773 0.09178 0.80681 2.74638 -2.75186 -0.01806 -0.16264 -3.25271 -0.64293 0 0 -0.61134 -0.71508 0 0.00679 -0.03811 0.22513 0 2.28544 -0.13774 0 -0.18838 -0.54192 0.35503 -2.9046
HIS_2700 -7.28208 0.60442 7.80799 -0.42253 0.01401 0.29897 4.07661 -3.9279 -0.02822 -0.21826 -3.94976 -0.87856 0 0 -1.10518 0 0 0.02684 0.00041 0.00611 0 1.75891 -0.07247 0 -0.45461 -0.51153 0.57093 -3.6859
VAL_2701 -8.5328 1.23376 4.73871 -0.37138 0.29887 0.09094 2.66595 -3.27064 -0.00174 -0.00406 -2.41628 -0.2174 0 0 -0.56779 0 0 0.03891 -0.07826 0.0257 0.64822 0 0.31654 0 1.9342 -0.29968 0.67315 -3.09506
GLY_2702 -3.7386 0.44051 4.46565 -5e-05 0 0 2.4036 -2.23063 -0 -0 -1.95305 -0.40628 0 0 -1.10518 0 0 0.00989 -0.04374 0 0 0 0.22131 0 0.83697 0.49654 0.41511 -0.18795
ALA_2703 -5.1172 0.17792 4.58218 -0.02227 0 0 2.23283 -2.72248 -0.00768 -0.06045 -1.74078 -0.35544 0 0 0 0 0 0.00524 0.00106 0 0 0 -0.34834 0 1.8394 0.26171 0.1371 -1.13721
ILE_2704 -10.2787 1.24169 5.20973 -0.50445 0.31768 0.09522 2.88881 -3.56408 -0 -0 -2.19263 0.12058 0 0 0 0 0 0.01208 0.00123 0.05395 0.48437 0 -0.47553 0 0.73287 -0.24251 0.42553 -5.6742
VAL_2705 -8.53529 0.74972 4.41934 -0.31953 0.191 0.07188 2.99866 -3.46979 -0 -0 -2.61986 -0.12566 0 0 0 0 0 0.00782 -0.01584 0.17328 0.0656 0 -0.2535 0 1.9342 0.00283 0.68605 -4.03909
GLU_2706 -4.91144 0.27522 5.7894 -0.34091 0.09558 0.39929 2.40815 -2.68901 -0 -0 -2.42506 -0.60903 0 0 0 0 0 0.00218 -0.01353 0.00514 0 3.12192 -0.05584 0 -2.7348 -0.13459 0.47526 -1.34206
ARG_2707 -8.5516 0.43444 9.76059 -0.80422 0.12961 0.52181 4.35892 -4.53228 -0.01211 -0.10126 -4.50195 0.4324 0 0 -1.16429 -0.90694 0 0.0065 0.06073 0.10506 1.45 0 -0.12391 0 -1.2888 -0.3265 0.43926 -4.61454
ILE_2708 -9.31091 1.56682 4.64114 -0.52212 0.61998 0.10088 2.90689 -3.27449 -0 -0 -2.01047 0.1114 0 0 0 0 0 0.00554 -0.02157 0.03707 0.54824 0 -0.42518 0 0.73287 -0.23953 0.70034 -3.83309
ASN_2709 -7.89465 0.4198 7.00875 -0.19954 0.16258 0.30638 4.37067 -3.90199 -0 -0 -3.66876 -0.26732 0 0 -2.18216 0 0 0.01026 0.08941 9e-05 0 1.42738 0.24601 0 -0.93687 -0.01192 0.6896 -4.33226
GLN_2710 -4.89425 0.35506 5.3862 -0.25421 0.04296 0.19847 2.08271 -2.58728 -0.01189 -0.09523 -1.78736 -0.488 0 0 0 0 0 0.00828 0.22035 0.1287 0 2.7245 -0.07718 0 -0.18838 -0.13177 0.42028 1.05195
ARG_2711 -7.71641 0.45751 7.1728 -0.78071 0.14258 0.51292 2.76794 -3.42651 -0.00022 -0.00604 -1.86837 0.35071 0 0 0 0 0 0.01249 -0.03143 0.05205 1.47637 0 -0.08924 0 -1.2888 -0.28844 0.33285 -2.21796
PHE_2712 -11.7136 2.68332 2.95417 -0.61186 0.39751 0.27301 2.94146 -3.16025 -0 -0 -1.8738 -0.184 0 0 0 0 0 0.016 -0.00704 0.02527 0 2.85785 0.2083 0 1.0402 -0.30608 0.69818 -3.76134
ALA_2713 -2.3455 0.24364 2.59969 -0.0249 0.00018 0 1.59009 -1.49842 -0 -0 -1.12384 -0.41824 0 0 0 0 0 0.00749 -0.13025 0 0 0 -0.20505 0 1.8394 -0.43382 0.63282 0.7333
GLY_2714 -1.82649 0.31121 2.16792 -6e-05 0 0 1.12628 -1.04702 -0 -0 -1.19083 -0.37385 0 0 0 0 0 0.03496 -0.12047 0 0 0 0.3069 0 0.83697 -0.32572 0.22461 0.12442
LEU_2715 -7.25021 1.37858 3.61738 -0.44772 0.15084 0.09517 1.84995 -2.24898 -0.02544 -0.0955 -0.69953 0.14267 0 0 0 0 0 0.08498 0.00536 0.08961 1.13812 0 -0.3234 0 0.18072 0.07755 1.04497 -1.23489
PRO_2716 -3.5413 0.59245 3.12865 -0.18791 0.00426 0.13423 1.12657 -1.31436 -0 -0 -1.45551 -0.01574 0 0 -0.63067 0 0 0.07568 0.00192 0.01222 0.5131 0 -0.68302 0 -2.4119 -0.0496 1.43959 -3.26134
ASN_2717 -2.24595 0.18709 2.26186 -0.19952 0.04231 0.34023 0.65314 -0.96766 -0 -0 -0.52242 -1.01476 0 0 0 0 0 0.12993 0.03882 0.03533 0 1.92578 -1.03999 0 -0.93687 -0.64673 0.62074 -1.33866
ARG_2718 -9.68186 2.20225 8.23729 -1.40526 0.42179 1.28015 2.43633 -3.54496 -0.03985 -0.15976 -3.22162 -0.29955 0 0 -0.63067 -0.68797 0 0.09498 0.04797 0.80485 3.06315 0 -0.0649 0 -1.2888 -0.32387 1.34979 -1.41052
THR_2719 -4.00709 0.45475 2.80442 -0.17973 0.1187 0.06693 2.05793 -1.6652 -0 -0 -2.39274 -0.35634 0 0 0 0 0 0.0126 -0.0514 0.01602 0.14901 0 -0.03652 2.31759 -1.0874 0.26099 1.32729 -0.1902
VAL_2720 -7.72585 1.6344 -0.09681 -0.26879 0.20332 0.05432 1.29829 -1.66887 -0 -0 -0.66924 -0.27361 0 0 0 0 0 0.01619 -0.01055 0.15864 0.30815 0 -0.63893 0 1.9342 -0.04483 0.4405 -5.34948
TYR_2721 -6.05804 0.5943 3.2802 -0.56376 0.01958 0.26678 2.33838 -2.25937 -0 -0 -2.40693 -0.17032 0 0 0 0 0 0.02385 0.16172 0.06723 0 2.20496 -0.17348 0.00077 1.2797 -0.16793 0.75928 -0.80308
ALA_2722 -5.85824 0.86055 1.15024 -0.02214 0 0 1.8995 -1.83447 -0 -0 -1.61302 -0.27764 0 0 -2.18216 0 0 0.01955 0.05239 0 0 0 0.10563 0 1.8394 -0.01456 0.60147 -5.2735
MET_2723 -6.28635 0.35892 3.06314 -0.42121 0.16869 0.25844 1.89194 -2.01503 -0 -0 -2.55557 -0.51652 0 0 0 0 0 0.03028 0.02294 0.47253 2.58934 0 -0.1421 0 0.60916 0.13516 0.52828 -1.80797
ASN_2724 -4.72694 0.51855 3.29233 -0.19316 0.06428 0.29736 1.43375 -1.80355 -0.00487 -0.04477 -1.4777 -0.35851 0 0 0 -0.41707 0 0.04414 -0.01636 0 0 1.83378 0.39955 0 -0.93687 0.23496 0.56405 -1.29705
SER_2725 -1.95442 0.33433 2.07104 -0.02776 0.00033 0.0235 0.27459 -0.8466 -0.00677 -0.13434 -0.52 -0.16219 0 0 0 0 0 0.01807 0.27533 0.00222 0.4387 0 0.10559 0.60439 -0.77834 -0.19616 0.93453 0.45604
PRO_2726 -4.66637 0.87079 3.00294 -0.13283 0 0.09841 0.94565 -1.20735 -0 -0 0.26812 0.22174 0 0 0 0 0 0.00881 0.00125 0.02081 0.25074 0 -1.15833 0 -2.4119 -0.56353 1.49322 -2.95783
PRO_2727 -4.71492 0.41926 2.04199 -0.08477 9e-05 0.05304 0.42324 -0.81593 -0 -0 0.13594 0.74345 0 0 0 0 0 0.00651 -0.09754 0.00316 0.47584 0 -0.07947 0 -2.4119 -0.48636 1.06988 -3.31849
LEU_2728 -6.96355 1.3629 2.06151 -0.50468 0.1538 0.16459 2.00077 -1.6834 -0.01279 -0.06384 -1.15502 -0.10273 0 0 0 0 0 0.07954 0.0549 0.13802 0.75168 0 0.21754 0 0.18072 -0.12223 1.28629 -2.15599
PRO_2729 -4.19634 0.50666 2.75327 -0.06907 0 0.0429 0.76389 -1.08366 -0 -0 -0.12113 0.62466 0 0 0 0 0 0.0103 -0.19727 0.00882 0.22781 0 -0.5032 0 -2.4119 0.16399 1.24343 -2.23686
ASP_2730 -2.4705 0.25868 2.45758 -0.12843 0.02815 0.40539 0.58059 -1.18429 -0.01047 -0.12823 -0.64233 -0.20042 0 0 0 0 0 0.02533 0.03925 0.02698 0 2.10346 -0.21389 0 -2.3716 -0.22088 0.40589 -1.23976
LEU_2731 -5.04814 0.4515 1.56346 -0.64607 0.18941 0.25172 1.77651 -1.38092 -0 -0 -1.12603 0.04715 0 0 0 0 0 0.0869 0.16705 0.01431 1.16077 0 -0.29131 0 0.18072 -0.25272 0.53258 -2.32312
GLY_2732 -2.55025 0.04749 2.58603 -0.00042 0 0 0.78801 -1.28674 -0.0128 -0.06425 -0.58949 -0.20854 0 0 0 0 0 0.11763 -0.04874 0 0 0 -1.53242 0 0.83697 0.20684 0.49421 -1.21648
SER_2733 -2.54023 0.22939 3.56735 -0.02837 0.00025 0.04493 1.48187 -1.64312 -0.03748 -0.29918 -1.16427 -0.83192 0 0 0 0 0 0.14542 0.28853 0.07297 0.83037 0 0.21039 0.60407 -0.77834 0.11507 0.32135 0.58907
THR_2734 -2.18122 0.08587 1.83647 -0.20231 0.15229 0.0768 0.96165 -1.0872 -0.0144 -0.12557 0.34483 -0.66972 0 0 0 0 0 0.11565 -0.01382 0.0394 0.07498 0 0.08639 2.27318 -1.0874 0.22019 0.47319 1.35926
SER_2735 -3.07542 0.15722 3.19226 -0.03532 0.0118 0.06369 1.67387 -1.6082 -0.01616 -0.15387 -1.15571 -0.81504 0 0 0 0 0 0.02157 0.0545 0.00149 0.49229 0 -0.04719 0.61503 -0.77834 0.18134 0.37771 -0.84248
GLY_2736 -3.56874 0.23971 3.23407 -0.00027 0 0 1.4909 -1.82016 -0.03816 -0.3041 -0.58049 -0.19777 0 0 0 0 0 0.03525 -0.05493 0 0 0 -0.08179 0 0.83697 -0.10054 0.37643 -0.53363
PHE_2737 -8.51321 1.44066 3.12978 -0.76345 0.08979 0.40661 2.54623 -2.66772 -0 -0 -1.02441 0.3051 0 0 0 0 0 0.06998 -0.00058 0.00942 0 2.00876 -0.25786 0 1.0402 -0.15414 1.09914 -1.23572
ASP_2738 -4.97882 0.20995 6.96192 -0.16944 0.00418 0.53985 3.21224 -2.94637 -0.03898 -0.25017 -5.04511 -0.86567 0 0 -0.86924 -0.76179 0 0.10948 0.15691 0.17742 0 1.92946 -0.58939 0 -2.3716 -0.03719 1.55727 -4.06507
PHE_2739 -10.2396 1.46068 3.77699 -0.93454 0.10944 0.09802 2.54062 -2.93202 -0.0165 -0.05951 -2.92993 -0.58709 0 0 0 0 0 0.04724 -0.02229 0.00137 0 2.81758 -0.20324 0 1.0402 -0.00079 1.34592 -4.68749
ARG_2740 -10.4912 0.82906 9.82405 -1.16327 0.47511 0.91807 4.43755 -4.39418 -0.03772 -0.18621 -5.03701 0.01251 0 0 0 -0.76179 0 0.03359 0.02189 0.14738 2.18689 0 0.13945 0 -1.2888 -0.07592 1.06877 -3.34171
LEU_2741 -9.05822 1.31404 2.30476 -0.58994 0.22825 0.15364 2.81624 -2.36115 -0.0315 -0.12631 -2.53878 0.27602 0 0 0 0 0 0.01134 0.19522 0.00248 0.55401 0 -0.36652 0 0.18072 0.03187 0.92511 -6.07872
GLN_2742 -8.94509 0.66803 7.2655 -0.28203 0.046 0.24148 3.77673 -3.64185 -0.02208 -0.15246 -4.44077 -0.63921 0 0 0 -1.862 0 0.00504 0.12875 0.03818 0 3.17098 0.10987 0 -0.18838 -0.06556 1.20385 -3.58499
ASP_2743 -7.28173 0.73403 8.48056 -0.25049 0.11548 0.84208 4.50976 -3.62889 -0.03566 -0.2245 -7.64164 -1.09942 0 0 -2.03216 0 0 0.02126 0.01882 0.03018 0 1.90931 -0.80523 0 -2.3716 -0.23499 0.97339 -7.97146
ARG_2744 -7.14599 0.32388 4.96408 -0.88338 0.31781 0.54495 2.21569 -2.41507 -0.03782 -0.26721 -1.40682 0.07653 0 0 0 -1.19473 0 0.00909 -0.0472 0.26697 2.78703 0 -0.15428 0 -1.2888 -0.08464 0.50817 -2.91174
GLY_2745 -1.96827 0.08819 1.92599 -5e-05 0 0 1.00345 -1.0692 -0 -0 -0.03221 -0.37805 0 0 0 0 0 0.00495 -0.11943 0 0 0 0.32428 0 0.83697 0.06562 0.67954 1.36179
GLY_2746 -1.74455 0.08085 2.52885 -6e-05 0 0 1.18136 -1.20966 -0 -0 -0.90458 -0.40852 0 0 -0.40268 0 0 0.03648 -0.10631 0 0 0 -1.36618 0 0.83697 0.11205 0.97738 -0.38858
VAL_2747 -6.02984 0.93308 2.48321 -0.2978 0.19585 0.06145 1.30508 -2.14009 -0.02347 -0.11526 -1.05932 0.06578 0 0 -0.86673 0 0 0.03763 -0.05395 0.00285 0.05153 0 -0.30718 0 1.9342 0.11414 0.88378 -2.82505
GLY_2748 -2.69192 0.108 3.6231 -0.00029 0 0 1.86569 -1.78568 -0 -0 -2.66546 -0.1679 0 0 -0.76276 0 0 0.01319 -0.04066 0 0 0 -1.51056 0 0.83697 0.02752 0.36649 -2.78429
TYR_2749 -7.74477 0.81208 4.32243 -0.94593 0.08443 0.34218 2.06066 -2.47482 -0.00669 -0.09479 -1.77732 -0.26636 0 0 0 0 0 0.00667 0.13392 0.02742 0 1.73893 -0.46206 0.05939 1.2797 0.173 0.20437 -2.52755
GLU_2750 -4.44099 0.29517 4.94204 -0.4619 0.2979 1.46944 1.71821 -2.33951 -0.02831 -0.16443 -2.08212 -2.99296 0 0 0 0 0 0.01409 0.02297 0.03463 0 3.97018 -0.18516 0 -2.7348 -0.1002 0.25724 -2.50851
ALA_2751 -4.32893 0.50416 3.41701 -0.02194 0 0 1.46527 -2.20042 -0.05176 -0.27964 -1.07451 -0.36641 0 0 0 0 0 0.02387 -0.006 0 0 0 -0.15322 0 1.8394 -0.39484 0.32078 -1.30716
LEU_2752 -10.0072 0.85165 3.77746 -0.60531 0.25365 0.21664 2.72386 -3.33993 -0 -0 -2.57857 0.03663 0 0 0 0 0 0.07706 0.13478 0.60518 1.21909 0 -0.30509 0 0.18072 -0.35228 0.55125 -6.56041
VAL_2753 -8.27786 1.14805 6.05056 -0.32057 0.27391 0.07393 3.35484 -3.66613 -0 -0 -2.52614 -0.12599 0 0 0 0 0 0.04117 -0.02258 0.06277 0.05465 0 -0.28579 0 1.9342 -0.20964 0.63285 -1.80777
LYS_2754 -5.00966 0.36547 5.66797 -0.29857 0.02624 0.12992 2.63078 -2.69489 -0 -0 -2.36476 -0.01262 0 0 0 0 0 0.02047 0.02837 0.00432 1.74299 0 0.02206 0 -1.5107 -0.18843 0.43087 -1.01018
ALA_2755 -6.60771 0.75773 3.53135 -0.02278 0 0 2.74289 -2.79495 -0.01336 -0.12064 -2.17759 -0.37211 0 0 0 0 0 0.02969 0.07308 0 0 0 -0.24754 0 1.8394 -0.38078 0.29182 -3.47151
ARG_2756 -11.319 1.19252 8.77561 -0.89343 0.23005 0.60399 4.48038 -4.3676 -0.017 -0.1962 -4.91065 0.36763 0 0 0 -1.04888 0 0.00617 -0.01009 0.22595 2.35648 0 -0.02896 0 -1.2888 -0.21337 0.50412 -5.55113
ASP_2757 -5.61241 0.18868 7.32081 -0.10813 0.01251 0.33202 3.44846 -3.38567 -0 -0 -4.8117 -0.22069 0 0 0 -1.04888 0 0.02008 0.1336 0.00265 0 1.71832 0.1234 0 -2.3716 -0.15392 0.5826 -3.82988
GLN_2758 -6.68572 0.42969 6.38002 -0.26685 0.05434 0.20667 3.00922 -3.21876 -0.01336 -0.12064 -3.04051 -0.4999 0 0 0 0 0 0.0119 0.0105 0.11369 0 2.72722 -0.0921 0 -0.18838 -0.29936 0.39577 -1.08657
LEU_2759 -9.19773 0.82105 3.47086 -0.64758 0.12926 0.21381 2.99405 -2.8948 -0 -0 -2.6744 0.08802 0 0 0 0 0 0.02552 -0.00721 0.00863 0.83367 0 -0.21461 0 0.18072 -0.14479 0.3982 -6.61733
LEU_2760 -7.48002 0.58787 4.4319 -0.47951 0.224 0.10762 2.63117 -2.9629 -0 -0 -2.07929 0.23706 0 0 0 0 0 0.01485 -0 0.02126 0.40524 0 -0.26527 0 0.18072 -0.15152 0.41377 -4.16308
ALA_2761 -3.71831 0.18836 3.84324 -0.02225 0 0 2.20773 -2.23488 -0 -0 -1.28426 -0.35403 0 0 0 0 0 0.01037 -0.00065 0 0 0 -0.24142 0 1.8394 -0.34553 0.26596 0.15373
ARG_2762 -6.53969 0.53507 6.42789 -0.43805 0.05222 0.2223 2.72009 -3.22247 -0.02353 -0.18171 -2.93186 0.28401 0 0 -0.40988 0 0 0.01286 0.02512 0.24189 2.03507 0 -0.10423 0 -1.2888 -0.31255 0.30239 -2.59386
ALA_2763 -5.55538 0.45473 3.02933 -0.02173 0 0 2.77071 -2.43006 -0 -0 -1.7829 -0.36429 0 0 0 0 0 0.01915 -0.01995 0 0 0 -0.34268 0 1.8394 -0.39092 0.35317 -2.44143
ALA_2764 -2.61631 0.25911 2.5591 -0.02516 0.00037 0 1.51247 -1.54247 -0 -0 -1.199 -0.40012 0 0 0 0 0 0.01811 -0.10626 0 0 0 -0.19183 0 1.8394 -0.66965 0.3807 -0.18154
GLU_2765 -2.56594 0.33748 2.96979 -0.22891 0.0365 0.36066 1.39018 -1.33612 -0.00374 -0.05237 -1.12179 -0.55923 0 0 0 0 0 0.03667 -0.05109 0.03158 0 2.96198 -0.04326 0 -2.7348 -0.59975 0.33815 -0.83398
ASP_2766 -5.32784 0.52862 7.6457 -0.23275 0.05686 0.74571 4.81477 -3.15174 -0.00026 -0.00758 -5.67756 -0.93762 0 0 -0.81788 -1.72018 0 0.04191 -0.05592 0.04038 0 2.53219 -0.57692 0 -2.3716 -0.39706 1.00493 -3.86385
PRO_2767 -2.51482 0.58705 2.02014 -0.07924 0 0.04801 1.22978 -0.9556 -0 -0 -0.07745 0.57501 0 0 0 0 0 0.10298 -0.20177 0.00699 0.38395 0 -0.70546 0 -2.4119 -0.14796 1.21841 -0.92188
ARG_2768 -7.7693 0.63508 7.12154 -0.69509 0.126 0.47188 3.90408 -3.32394 -0.03659 -0.27966 -7.15979 0.56737 0 0 -0.81788 -3.22162 0 0.07184 -0.04029 0.07604 1.53347 0 -0.08542 0 -1.2888 -0.23457 0.59621 -9.84943
LEU_2769 -7.21735 0.58705 1.8852 -0.46573 0.23023 0.08722 2.0284 -2.01396 -0 -0 -1.20515 0.11615 0 0 0 0 0 0.02802 0.01042 0.00781 0.5744 0 -0.32589 0 0.18072 -0.3978 0.45965 -5.43061
ALA_2770 -4.37413 0.34716 3.0761 -0.02184 0 0 1.71376 -2.09832 -0 -0 -1.84642 -0.3904 0 0 0 0 0 0.15389 0.00918 0 0 0 -0.22841 0 1.8394 -0.03107 0.28481 -1.56628
ASN_2771 -3.58633 0.32786 2.39306 -0.19827 0.05246 0.3376 1.01892 -1.45854 -0 -0 -0.60078 -1.03249 0 0 0 -0.52298 0 0.11569 -0.08674 0.00473 0 1.92901 -1.03767 0 -0.93687 -0.38385 0.2399 -3.42528
VAL_2772 -5.00658 0.54095 0.42229 -0.27545 0.14301 0.05585 0.41893 -1.29586 -0 -0 -0.26719 -0.00884 0 0 0 0 0 0.00901 -0.05795 0.02793 0.06965 0 -0.43579 0 1.9342 -0.7558 0.26233 -4.21929
MET_2773 -4.69572 0.27023 3.43353 -0.53074 0.16613 0.254 2.25874 -2.00205 -0 -0 -2.41696 -0.17348 0 0 0 0 0 0.00807 -0.01332 0.13223 1.7625 0 0.10002 0 0.60916 -0.10696 0.26974 -0.67486
PHE_2774 -8.22451 0.94234 2.89567 -0.80661 0.08759 0.09144 1.74626 -2.40435 -0 -0 -0.10208 -0.30348 0 0 0 0 0 0.03296 -0.05691 0.14232 0 2.96017 -0.14673 0 1.0402 0.0383 0.33654 -1.73089
ALA_2775 -3.82926 0.41006 1.97696 -0.0246 1e-05 0 1.58169 -1.57365 -2e-05 -0.00073 -1.00868 -0.32219 0 0 0 0 0 0.06967 0.02747 0 0 0 -0.22614 0 1.8394 -0.4072 0.51821 -0.969
GLY_2776 -2.78619 0.23281 2.05087 -0.00024 0 0 1.07948 -1.2944 -0 -0 -0.2669 -0.17624 0 0 0 0 0 0.01558 -0.13029 0 0 0 -0.94557 0 0.83697 -0.25621 0.52356 -1.11678
GLN_2777 -4.6624 0.15538 4.22547 -0.23939 0.04577 0.20058 1.44416 -1.79359 -0.03492 -0.34586 -2.47365 -0.40265 0 0 -1.10213 0 0 0.03598 -0.01036 0.04417 0 3.11733 -0.08606 0 -0.18838 -0.10681 0.54982 -1.62754
GLY_2778 -2.70246 0.28031 3.27556 -0.00033 0 0 1.44124 -1.42129 -0.02038 -0.16449 -2.32883 -0.15432 0 0 -0.88535 0 0 0.0752 -0.10896 0 0 0 -0.88694 0 0.83697 -0.1005 0.42817 -2.4364
GLU_2779 -4.69134 0.14753 3.05658 -0.47047 0.2096 1.51406 0.59851 -1.41944 -0.00429 -0.05249 -1.10017 -2.51229 0 0 0 0 0 0.02779 -0.04286 0.00335 0 4.43425 -0.03411 0 -2.7348 -0.23351 0.22366 -3.08046
ALA_2780 -4.50092 0.47195 3.54433 -0.02113 0 0 2.68501 -2.0404 -0 -0 -2.14025 -0.25832 0 0 0 0 0 0.08697 0.48578 0 0 0 0.22727 0 1.8394 0.21275 0.87537 1.4678
PRO_2781 -3.91951 0.62368 1.13573 -0.13204 0.00225 0.09654 0.63777 -0.96769 -0.01239 -0.1304 -0.93194 0.19421 0 0 0 0 0 0.03585 -0.01472 0.01082 0.15591 0 -0.9569 0 -2.4119 0.08336 0.9714 -5.52998
GLN_2782 -8.49694 0.41244 6.45907 -0.22984 0.02166 0.16605 2.5293 -3.50433 -0.00136 -0.00367 -3.61588 -0.77248 0 0 0 0 0 0.00603 0.00527 0.14082 0 3.02289 -0.11672 0 -0.18838 -0.48294 0.35533 -4.29368
ILE_2783 -8.58406 0.65493 2.24723 -0.58937 0.60248 0.1787 2.72982 -2.43187 -0 -0 -2.7268 -0.03124 0 0 0 0 0 0.00827 0.05201 0.0399 2.94815 0 -0.69248 0 0.73287 -0.33881 0.44417 -4.75609
ARG_2784 -6.71275 0.4233 6.56259 -1.02486 0.32163 0.47228 2.9266 -3.08801 -0.01244 -0.03618 -3.1612 0.57236 0 0 0 0 0 0.04811 -0.02695 0.08345 2.50061 0 0.15079 0 -1.2888 -0.16204 0.43501 -1.01649
LEU_2785 -7.20492 0.53638 2.22273 -0.54331 0.12641 0.13276 1.7061 -2.24606 -0.00388 -0.01086 -2.29638 0.18962 0 0 0 0 0 0.02287 -0.0444 0.01252 0.68085 0 -0.31273 0 0.18072 0.15102 0.5356 -6.16498
ASP_2786 -3.94949 0.45964 4.66023 -0.236 0.07992 0.76624 2.78012 -2.27823 -0.00719 -0.02157 -1.9884 -1.23535 0 0 0 0 0 0.03627 -0.06014 0.01609 0 1.99711 -0.768 0 -2.3716 -0.12914 0.66116 -1.58836
ILE_2787 -6.20066 0.89662 2.00133 -0.50113 0.42249 0.11851 1.57712 -1.82604 -0.00018 -0.00428 -0.99224 -0.2627 0 0 0 0 0 0.13931 0.00073 0.15168 0.30022 0 -0.13923 0 0.73287 -0.13538 1.77448 -1.94647
ASP_2788 -5.86003 1.11 8.34867 -0.25176 0.0668 0.859 4.56318 -3.581 -0 -0 -7.13315 -0.78063 0 0 0 0 0 0.12083 -0.00876 0.07343 0 1.86852 -0.80803 0 -2.3716 -0.0634 1.80382 -2.0441
ARG_2789 -7.03787 0.47585 7.31164 -0.62142 0.11641 0.39617 2.76484 -3.38522 -0.00074 -0.01329 -2.60115 0.26638 0 0 0 0 0 0.02932 -0.05648 0.11883 2.0161 0 -0.20243 0 -1.2888 -0.27733 0.40105 -1.58813
ARG_2790 -5.67126 0.28365 6.22944 -1.38053 0.28532 1.28247 2.5512 -2.90556 -0.01779 -0.09343 -3.28427 -0.98046 0 0 -0.5855 0 0 0.08181 -0.04166 0.07438 3.28779 0 -0.16437 0 -1.2888 -0.4313 0.39073 -2.37814
LYS_2791 -6.93066 0.93831 8.44837 -0.35612 0.04124 0.21126 4.23578 -3.5541 -0 -0 -5.82803 0.27175 0 0 0 0 0 0.07611 0.01987 0.01265 2.35837 0 -0.09108 0 -1.5107 -0.35731 0.55055 -1.46373
ALA_2792 -6.50681 1.13631 4.62348 -0.02244 0 0 3.55734 -3.09908 -0 -0 -3.06483 -0.37651 0 0 0 0 0 0.09209 -0.04318 0 0 0 -0.26205 0 1.8394 -0.28218 0.75711 -1.65135
GLU_2793 -4.32949 0.24917 5.03914 -0.40545 0.04159 0.76601 1.80168 -2.29671 -0.01338 -0.12288 -1.14744 -0.48624 0 0 0 0 0 0.03377 0.05398 0.10208 0 3.39043 -0.27643 0 -2.7348 -0.44997 0.65448 -0.13049
THR_2794 -3.61394 0.1727 4.77986 -0.20469 0.13699 0.07462 1.90825 -2.09827 -0.01041 -0.04266 -1.50697 -0.0273 0 0 0 0 0 0.02976 0.01179 0.01858 0.08548 0 -0.00988 2.2798 -1.0874 -0.22879 0.42421 1.09173
LEU_2795 -6.26141 0.43819 3.29537 -0.47186 0.16736 0.11511 1.67928 -2.19204 -0 -0 -1.41051 0.20642 0 0 0 0 0 0.05892 -0.05641 0.23182 0.30009 0 -0.31587 0 0.18072 -0.14959 0.35993 -3.82448
GLY_2796 -3.74533 0.19666 3.97324 -6e-05 0 0 2.08879 -2.05933 -0.03015 -0.1976 -2.5667 -0.36798 0 0 0 0 0 0.01685 -0.08941 0 0 0 -1.52733 0 0.83697 0.08422 0.21893 -3.16823
VAL_2797 -6.43704 1.23266 1.97296 -0.29193 0.29746 0.06605 1.62042 -2.06204 -0.01338 -0.12288 -0.88423 -0.27153 0 0 0 0 0 0.04004 0.06994 0.02371 0.20175 0 -0.71197 0 1.9342 0.06682 0.26186 -3.00715
SER_2798 -3.79091 0.37008 4.20266 -0.03087 4e-05 0.05392 2.39675 -1.95045 -0.01026 -0.03492 -2.08839 -0.95624 0 0 -0.73254 0 0 0.02536 -0.02615 0.01979 0.85795 0 0.09303 0.61744 -0.77834 -0.37451 0.40041 -1.73614
MET_2799 -7.21425 0.6078 5.20241 -0.43661 0.10138 0.18212 2.04827 -2.41224 -0 -0 -1.19513 0.0721 0 0 0 0 0 0.02231 -0.0529 0.05494 2.12002 0 -0.13033 0 0.60916 -0.33745 0.35308 -0.40533
ASP_2800 -4.17745 0.33686 5.36046 -0.10962 0.00774 0.33255 2.22138 -2.34015 -0.0047 -0.06111 -2.81044 -0.32381 0 0 -0.73254 0 0 0.01121 -0.06093 0.00126 0 1.78426 0.08725 0 -2.3716 -0.35228 0.2536 -2.94805
GLU_2801 -5.75733 0.3086 6.45195 -0.45899 0.09964 0.94046 3.14406 -2.89807 -0.02921 -0.27444 -4.09641 -0.4681 0 0 0 -0.56483 0 0.01014 0.1212 0.01363 0 3.12594 -0.28039 0 -2.7348 -0.32859 0.25439 -3.42113
ILE_2802 -8.98253 1.01745 3.50108 -0.50155 0.34473 0.099 2.39404 -2.84744 -0 -0 -1.51942 0.05446 0 0 0 0 0 0.00441 -0.07073 0.02484 0.50085 0 -0.48636 0 0.73287 -0.08848 0.39018 -5.43261
ASN_2803 -6.62257 0.5701 5.70146 -0.19206 0.04619 0.28821 2.74671 -3.18474 -0.01634 -0.17312 -2.89545 -0.25725 0 0 0 0 0 0.00884 0.10911 0.07872 0 1.4182 0.47599 0 -0.93687 0.11964 0.45645 -2.25877
THR_2804 -5.68825 0.31273 5.48282 -0.20499 0.14012 0.07577 3.17324 -2.96017 -0.02452 -0.15761 -3.26491 -0.14799 0 0 0 0 0 0.0448 -0.02739 0.00615 0.08053 0 -0.02604 2.28273 -1.0874 0.13992 0.36901 -1.48147
THR_2805 -6.62533 0.39603 5.36174 -0.1962 0.08424 0.06831 3.15545 -2.99089 -0.00868 -0.1162 -3.39981 -0.01713 0 0 0 0 0 0.03444 0.03067 0.00023 0.05521 0 0.00534 2.30571 -1.0874 0.17546 0.31987 -2.44893
LEU_2806 -7.8986 0.49569 3.11175 -0.48328 0.18175 0.11345 2.44674 -2.62416 -0 -0 -2.19603 0.21232 0 0 0 0 0 0.00752 -0.02991 0.28152 0.53867 0 -0.23671 0 0.18072 0.03147 0.34988 -5.51722
ALA_2807 -5.26942 0.59386 4.66614 -0.0219 0 0 3.21827 -2.96034 -0 -0 -2.7054 -0.33957 0 0 0 0 0 0.02221 -0.03547 0 0 0 -0.22984 0 1.8394 -0.28147 0.40836 -1.09518
VAL_2808 -7.82663 0.99869 4.06807 -0.31073 0.3025 0.06825 2.98673 -3.0262 -0.0177 -0.07798 -2.16398 0.01416 0 0 0 0 0 0.09898 0.22294 0.01267 0.01976 0 -0.42403 0 1.9342 -0.07649 0.56441 -2.6324
MET_2809 -9.10257 0.68778 3.43635 -0.51783 0.17264 0.1862 2.54156 -2.4311 -0.03505 -0.20779 -2.16967 0.0231 0 0 0 0 0 0.03501 -0.00419 0.37049 1.063 0 -0.00251 0 0.60916 0.08044 0.85939 -4.40561
PHE_2810 -7.78837 1.09723 3.07711 -0.55283 0.01745 0.26548 1.67456 -2.31857 -0.01831 -0.12126 -2.02689 0.05688 0 0 0 0 0 0.10685 -0.03288 0.04818 0 2.14928 0.0008 0 1.0402 0.08992 0.79571 -2.43946
GLY_2811 -3.61366 0.41598 3.54128 -5e-05 0 0 1.68927 -1.94645 -0 -0 -0.81048 -0.3489 0 0 0 0 0 0.19577 -0.06226 0 0 0 0.7352 0 0.83697 0.39102 0.61915 1.64283
SER_2812 -4.29267 0.49576 4.25721 -0.03876 0.02596 0.0774 2.00405 -2.12301 -0.01198 -0.1336 -0.8793 -0.27397 0 0 0 0 0 0.32196 -0.03111 0.01553 0.73996 0 0.17161 0.60157 -0.77834 1.31705 0.6202 2.08551
ASP_2813 -5.26976 0.23247 6.59632 -0.15377 0.01208 0.47456 3.5288 -3.1441 -0.00312 -0.06618 -3.84186 -0.94975 0 0 0 -1.2275 0 0.1402 0.03801 0.03705 0 3.94042 0.0383 0 -2.3716 0.83646 0.44611 -0.70687
TYR_2814 -7.70435 0.4913 5.12949 -0.63425 0.06565 0.32031 2.39921 -2.76743 -0.00765 -0.1165 -1.0771 -0.11942 0 0 -1.08116 0 0 0.09334 0.19056 0.00666 0 2.28222 -0.05415 0.07723 1.2797 -0.3769 0.57504 -1.02821
ILE_2815 -7.96772 1.18054 1.88546 -0.51998 0.67317 0.102 1.89976 -1.97418 -0.00886 -0.04827 -1.52465 -0.09306 0 0 -0.96895 0 0 0.02626 0.01526 0.02008 0.6361 0 -0.52991 0 0.73287 -0.11373 0.71889 -5.8589
GLY_2816 -2.5586 0.09701 3.01557 -0.00212 0 0 1.9308 -1.49946 -0.00886 -0.04827 -1.84962 -0.39697 0 0 0 0 0 0.00409 -0.07549 0 0 0 -1.49698 0 0.83697 0.32779 0.43586 -1.28829
ASP_2817 -4.04989 0.3112 4.11763 -0.27631 0.05714 0.93038 2.21147 -2.0545 -0.01536 -0.13466 -3.35356 -2.38893 0 0 -0.39978 -1.19504 0 0.19084 0.03936 0.182 0 4.03672 0.08178 0 -2.3716 0.4264 0.3215 -3.33319
PHE_2818 -11.5881 1.6837 4.96514 -1.11601 0.11816 0.51812 2.84823 -3.50659 -0.00421 -0.01347 -2.82778 -0.29238 0 0 0 0 0 0.00853 -0.01254 0.71397 0 1.75356 -0.56214 0 1.0402 0.0315 0.6975 -5.54461
MET_2819 -8.48189 0.93932 4.59984 -0.51007 0.13895 0.07643 1.83449 -2.63459 -0.02751 -0.198 -1.22994 -0.00334 0 0 0 0 0 0.00795 -0.02056 0.10822 1.59581 0 0.00624 0 0.60916 -0.18469 0.70683 -2.66736
HIS_D_2820 -6.12421 0.57338 5.49332 -0.5517 0.02054 0.43703 2.11362 -2.64404 -0.02477 -0.17749 -1.85533 -0.52092 0 0 0 0 0 0.01829 -0.06409 0.03179 0 2.28443 -0.44968 0 -0.45461 0.33205 0.5903 -0.9721
GLY_2821 -1.7304 0.31454 2.22792 -4e-05 0 0 0.84052 -1.05016 -0 -0 -0.48976 -0.4259 0 0 -0.58136 0 0 0.01252 -0.05256 0 0 0 -0.86771 0 0.83697 0.09388 0.57314 -0.29839
SER_2822 -2.64648 0.46548 2.34916 -0.02811 0.01224 0.02761 0.21608 -1.29533 -0 -0 -0.15212 0.0783 0 0 0 0 0 0.01337 -0.02241 0.00096 0.05799 0 0.53595 0.60193 -0.77834 0.10247 0.37183 -0.08945
GLN_2823 -6.46704 0.5473 6.77604 -0.65644 0.09729 0.79086 3.10744 -3.19511 -0.0398 -0.4572 -2.74477 -0.41153 0 0 -0.58136 0 0 0.01249 -0.00682 0.51571 0 2.03005 -0.07983 0 -0.18838 0.33979 0.46568 -0.14564
VAL_2824 -5.04443 0.41097 1.89289 -0.2855 0.18161 0.06372 0.96664 -1.5075 -0 -0 -1.22275 -0.06719 0 0 -0.33377 0 0 0.0298 -0.07682 0.00933 0.08606 0 -0.43791 0 1.9342 -0.32057 0.40682 -3.31438
ARG_2825 -9.43566 0.93015 9.58306 -0.95469 0.30688 0.70929 4.46218 -4.138 -0.03806 -0.36232 -5.06778 0.10954 0 0 -0.33377 -1.30483 0 0.01745 0.14174 0.15027 2.05719 0 -0.19721 0 -1.2888 -0.32959 0.47274 -4.51022
LYS_2826 -5.37463 0.83134 5.00738 -0.3177 0.04605 0.16113 2.7465 -2.49942 -0.05001 -0.2612 -5.78492 0.1016 0 0 0 0 0 0.00708 0.14184 0.11425 1.94016 0 -0.06028 0 -1.5107 -0.25157 0.68881 -4.32431
VAL_2827 -8.57222 0.77196 3.01559 -0.27953 0.16609 0.05961 3.02496 -2.68819 -0 -0 -3.37896 -0.24098 0 0 0 0 0 0.00589 0.02511 0.02855 0.20482 0 -0.71974 0 1.9342 -0.35768 0.64227 -6.35825
VAL_2828 -7.49053 0.55924 2.74187 -0.36069 0.22876 0.08811 2.60899 -2.52491 -0.00717 -0.02987 -2.60895 -0.1726 0 0 0 0 0 0.00376 -0.05755 0.00881 0.78275 0 -0.66632 0 1.9342 -0.33356 0.53292 -4.76275
VAL_2829 -7.1355 1.24351 1.98454 -0.38905 0.44353 0.09643 2.03331 -2.02763 -0.00433 -0.0171 -1.61249 -0.2073 0 0 0 0 0 0.01944 -0.06058 0.05858 0.91575 0 -0.80852 0 1.9342 -0.34885 0.53424 -3.34782
GLN_2830 -7.60219 0.89029 6.26696 -0.50153 0.12489 0.47838 3.01977 -3.05244 -0.02885 -0.25444 -2.19824 -0.77068 0 0 0 -0.78628 0 0.00254 0.2017 0.3949 0 3.21114 0.04942 0 -0.18838 -0.10887 0.66517 -0.18672
ALA_2831 -5.31889 0.41372 2.86617 -0.02575 0.00045 0 1.95936 -1.98583 -0.0177 -0.07798 -1.7552 -0.21057 0 0 0 0 0 0.09534 -0.03415 0 0 0 -0.11953 0 1.8394 -0.3282 0.60411 -2.09525
ASP_2832 -4.9937 0.35559 4.82517 -0.25459 0.11915 0.92018 1.76062 -2.22358 -0 -0 -2.61479 -0.79594 0 0 0 0 0 0.03227 1.26312 0.02595 0 1.93091 -0.88038 0 -2.3716 -0.0786 0.55641 -2.4238
GLY_2833 -3.00423 0.51983 3.98466 -0.00014 0 0 2.22078 -1.90638 -0 -0 -1.44414 -0.31364 0 0 0 0 0 0.01316 -0.25128 0 0 0 -1.28733 0 0.83697 0.63569 0.53803 0.54196
ALA_2834 -3.06406 0.57296 3.08524 -0.02496 0.00039 0 1.57295 -1.61795 -0.01808 -0.06206 -0.40887 -0.39551 0 0 0 0 0 0.03243 -0.14033 0 0 0 -0.27967 0 1.8394 0.149 0.36837 1.60926
LYS_2835 -5.39654 0.58519 6.1175 -0.57911 0.28077 0.4095 1.94443 -2.41313 -0.01378 -0.07915 -3.45238 0.40284 0 0 0 -0.24701 0 0.00586 0.03686 0.24906 3.11995 0 -0.01489 0 -1.5107 -0.2366 0.48908 -0.30226
ARG_2836 -8.8797 0.98066 8.17816 -0.68279 0.23891 0.5248 3.44612 -3.92472 -0.01529 -0.10176 -4.00023 0.22574 0 0 0 -0.78628 0 0.00902 0.01222 0.16057 2.57326 0 -0.22279 0 -1.2888 -0.14244 0.73849 -2.95685
LEU_2837 -6.43402 1.33148 2.4685 -0.53278 0.33537 0.15089 1.89496 -2.0748 -2e-05 -7e-05 -1.22016 0.15467 0 0 0 0 0 0.04846 0.07411 0.10114 0.26745 0 -0.22517 0 0.18072 -0.02058 1.08668 -2.41316
GLY_2838 -2.94892 0.37942 3.87661 -0.00056 0 0 1.87013 -1.89737 -0.01808 -0.06206 -2.16572 -0.30343 0 0 -0.7168 0 0 0.0706 -0.01075 0 0 0 0.49819 0 0.83697 0.52985 0.90844 0.84653
ILE_2839 -4.48361 0.42083 2.18476 -0.53649 0.21972 0.1435 1.23335 -1.54149 -0.02211 -0.14719 -0.39986 0.21197 0 0 0 0 0 0.06068 -0.07659 0.00182 1.45358 0 0.10003 0 0.73287 0.37549 0.5406 0.47186
ASP_2840 -2.41937 0.40283 2.82915 -0.11923 0.01201 0.36845 0.65959 -1.39993 -0 -0 -0.09548 -0.40167 0 0 0 0 0 0.02286 -0.0461 0.01182 0 1.9388 -0.07514 0 -2.3716 -0.27189 0.42504 -0.52988
ASP_2841 -6.36456 0.61615 8.63508 -0.11353 0.00744 0.34753 3.99643 -3.68504 -0.01378 -0.07915 -5.17898 -0.3986 0 0 -0.7168 -0.6017 0 0.07499 -0.03361 0.01302 0 2.47453 -0.21407 0 -2.3716 -0.40745 0.27829 -3.73541
ILE_2842 -6.36742 0.5681 2.40001 -0.47472 0.28894 0.09699 2.6128 -2.03205 -0.01795 -0.13121 -1.26114 -0.06805 0 0 0 0 0 0.04811 -0.04846 0.01536 0.70275 0 -0.31057 0 0.73287 -0.31485 0.48519 -3.07529
GLY_2843 -2.63357 0.23698 2.53016 -5e-05 0 0 0.96389 -1.39457 -0.02208 -0.14712 -0.01329 -0.41275 0 0 0 0 0 0.01859 -0.09402 0 0 0 0.23466 0 0.83697 0.2256 0.46004 0.78943
ARG_2844 -4.99345 0.35164 5.26893 -0.62281 0.09436 0.37668 2.05983 -2.19031 -0 -0 -2.85471 0.0708 0 0 0 -0.6017 0 0.02607 -0.0393 0.0621 2.3493 0 -0.05207 0 -1.2888 0.00589 0.40552 -1.57204
LEU_2845 -7.40281 0.94098 3.13332 -0.468 0.20873 0.08694 2.33951 -2.21372 -0.00688 -0.03434 -1.73982 0.23508 0 0 0 0 0 0.01066 -0.01586 0.04683 0.49784 0 -0.32299 0 0.18072 -0.45205 0.48022 -4.49566
HIS_D_2846 -7.68875 0.52349 4.22749 -0.38291 0.03164 0.46718 0.78587 -2.44873 -0.00763 -0.07955 -0.73985 -0.46689 0 0 0 0 0 0.02982 -0.00496 0.04682 0 2.41977 -0.15667 0 -0.45461 -0.29479 0.41935 -3.77395
VAL_2847 -6.60203 0.66261 2.44897 -0.25011 0.14919 0.0477 2.33183 -2.11317 -0 -0 -1.59124 -0.20082 0 0 0 0 0 0.02122 -0.04068 0.13094 0.44256 0 -0.78658 0 1.9342 -0.28755 0.39986 -3.30312
ARG_2848 -6.18204 0.33555 5.75078 -0.9701 0.17198 0.70017 2.45585 -2.53937 -0.06552 -0.42468 -3.99253 0.51906 0 0 -0.58299 -1.70595 0 0.00342 -0.02833 0.19672 3.14846 0 -0.0699 0 -1.2888 -0.32486 0.60556 -4.28754
ASN_2849 -8.01049 1.00165 7.08422 -0.16287 0.00056 0.23765 3.44489 -3.67497 -0 -0 -2.85607 -0.10754 0 0 0 0 0 0.00759 0.02626 0.1093 0 3.05586 0.18349 0 -0.93687 -0.1607 0.76614 0.00809
GLU_2850 -3.34511 0.29388 3.6342 -0.35325 0.14157 0.48563 1.78616 -1.5378 -0 -0 -1.87143 -0.53162 0 0 0 -0.96749 0 0.00286 -0.11749 0.02244 0 4.14529 -0.27709 0 -2.7348 -0.31541 0.57004 -0.9694
GLN_2851 -2.86633 0.50492 2.99037 -0.60866 0.05861 0.65246 1.29067 -1.26303 -0 -0 -0.24222 -0.49617 0 0 0 -0.96749 0 0.00394 -0.04558 0.00093 0 2.28806 -0.2054 0 -0.18838 -0.6272 0.40189 0.6814
GLY_2852 -2.30906 0.08064 2.63996 -6e-05 0 0 0.9684 -1.23075 -0 -0 -1.17484 -0.36286 0 0 0 0 0 0.0044 -0.16319 0 0 0 -1.50815 0 0.83697 -0.77341 0.42067 -2.57127
GLU_2853 -4.57171 0.21026 4.87826 -0.27876 0.0474 0.34173 1.7576 -2.21647 -0 -0 -1.7021 -0.2125 0 0 0 0 0 0.00115 0.05703 0.00279 0 3.00475 -0.03501 0 -2.7348 -0.66693 0.37281 -1.74451
MET_2854 -8.4215 0.57355 3.15534 -0.51207 0.10951 0.08174 0.59846 -1.8957 -0 -0 -0.36663 -0.03994 0 0 0 0 0 0.015 -0.05524 0.02613 1.64975 0 0.20945 0 0.60916 -0.27518 0.33539 -4.20278
VAL_2855 -6.54563 1.18327 3.31323 -0.27807 0.2203 0.05933 2.75875 -2.37363 -0 -0 -2.54764 -0.24457 0 0 0 0 0 0.02851 -0.05716 0.03128 0.25071 0 -0.77851 0 1.9342 -0.02804 1.00553 -2.06812
PRO_2856 -5.9605 0.98747 3.33417 -0.13462 0.00842 0.09871 2.297 -1.78667 -0 -0 -2.88719 0.1823 0 0 0 0 0 0.01224 0.04933 0.06437 0.20722 0 -0.99026 0 -2.4119 -0.40336 1.19115 -6.14211
LEU_2857 -7.00602 0.67232 3.19732 -0.49313 0.24618 0.12772 3.0923 -2.33246 -0.01107 -0.09687 -3.21417 0.1983 0 0 0 0 0 0.01592 -0.11275 0.03152 0.30791 0 -0.19335 0 0.18072 -0.55897 0.68689 -5.2617
ALA_2858 -2.80517 0.36745 2.56207 -0.02501 0.00037 0 1.45356 -1.51868 -0 -0 -0.51994 -0.39509 0 0 0 0 0 0.05953 -0.12227 0 0 0 -0.18638 0 1.8394 -0.4339 0.40667 0.68262
THR_2859 -3.99872 0.51986 3.206 -0.13673 0.07736 0.07846 2.01902 -1.69858 -0 -0 -1.94545 -0.0701 0 0 0 0 0 0.05962 -0.05084 0.09947 0.0265 0 -0.28565 4.14387 -1.0874 -0.57301 0.25107 0.63476
PHE_2860 -9.36602 2.41292 2.43473 -1.38012 0.43167 0.67435 2.51297 -2.72035 -0.0093 -0.06409 -1.73442 0.21847 0 0 0 0 0 0.09444 -0.01019 0.50304 0 2.87065 -0.08723 0 1.0402 0.08853 1.23918 -0.85058
ALA_2861 -4.64942 0.73197 2.22158 -0.02276 0 0 1.95506 -1.88183 -0.0093 -0.06409 -0.93123 -0.36065 0 0 0 0 0 0.04914 0.00773 0 0 0 -0.20937 0 1.8394 0.47529 1.22189 0.37343
LYS_2862 -3.33418 0.23716 3.89847 -0.49752 0.16443 0.31441 2.4308 -1.8207 -0 -0 -3.45798 -0.01747 0 0 0 0 0 0.02109 0.01158 0.07245 1.78165 0 4e-05 0 -1.5107 0.11694 0.40365 -1.18588
ALA_2863 -2.44528 0.36149 0.08534 -0.02086 0 0 0.54677 -0.71381 -0 -0 -0.52876 -0.35318 0 0 0 0 0 0.03786 -0.00061 0 0 0 -0.44741 0 1.8394 0.03538 0.4219 -1.18179
ALA_2864 -2.44847 0.04542 2.62651 -0.02041 0 0 2.08019 -1.41692 -5e-05 -0.00013 -2.14943 -0.38505 0 0 0 0 0 0.03354 -0.00394 0 0 0 -0.53092 0 1.8394 0.00201 0.22025 -0.10799
TRP_2865 -5.74594 0.58898 0.33608 -0.90853 0.038 0.26234 0.48475 -1.1771 -0 -0 -0.36789 -0.11888 0 0 0 0 0 0.03129 0.02331 0.13549 0 1.38 -0.30207 0 1.6906 -0.18917 0.30374 -3.53501
THR_2866 -4.239 0.22677 3.37978 -0.18359 0.08802 0.0636 2.50819 -1.90624 -5e-05 -0.00013 -2.88045 -0.90399 0 0 -0.2332 0 0 0.03546 -0.04612 0.00289 0.64992 0 -0.60283 2.30314 -1.0874 0.01144 0.39873 -2.41506
LEU_2867 -3.69473 0.31753 1.32104 -0.45053 0.18159 0.07962 0.58915 -1.01746 -0 -0 -0.94897 0.0489 0 0 -0.2332 0 0 0.01219 0.08895 0.04629 0.64731 0 0.03653 0 0.18072 0.15077 0.39412 -2.25018
GLY_2868 -4.008 0.28595 3.91739 -0.00161 0 0 1.9917 -1.97817 -0.02038 -0.16449 -1.72606 -0.36688 0 0 0 0 0 0.0074 -0.03878 0 0 0 -1.14407 0 0.83697 0.27225 0.65188 -1.48491
PRO_2869 -5.7164 1.09672 2.4684 -0.19377 0.00662 0.14154 0.66815 -1.10021 -0.00675 -0.06869 -0.10419 -0.02986 0 0 0 0 0 0.02003 0.53914 0.00735 0.64918 0 -0.8266 0 -2.4119 0.14079 1.26029 -3.46015
PRO_2870 -4.91806 0.65606 2.47353 -0.123 0.00823 0.07583 1.27842 -1.15707 -0 -0 -0.68633 0.72995 0 0 0 0 0 0.02643 0.02881 0.01237 0.10426 0 0.68021 0 -2.4119 0.18678 1.00691 -2.02859
GLN_2871 -6.7296 0.45113 4.32607 -0.36595 0.04101 0.22905 2.15122 -2.2335 -0.01479 -0.13885 -2.45302 -0.27682 0 0 -1.37257 0 0 0.04987 -0.00766 0.02018 0 3.02715 -0.15019 0 -0.18838 0.58982 0.40883 -2.63698
LEU_2872 -6.79124 1.05332 3.6476 -0.48463 0.237 0.09854 2.6334 -2.25345 -0 -0 -2.50624 0.01292 0 0 0 0 0 0.01961 0.01178 0.15123 0.74381 0 -0.08339 0 0.18072 0.21619 0.51051 -2.60232
THR_2873 -4.89532 0.56034 3.75721 -0.15985 0.07298 0.05427 2.04836 -2.15005 -0.00924 -0.12671 -1.92481 -0.39548 0 0 0 0 0 0.04406 -0.00189 0.07474 0.40567 0 -0.21527 2.44335 -1.0874 0.01647 0.51321 -0.97537
ARG_2874 -9.38598 0.54029 9.09363 -0.69409 0.09372 0.38851 4.43403 -4.14458 -0 -0 -5.64456 -0.00658 0 0 0 -1.15025 0 0.027 0.0216 0.10501 2.71744 0 -0.23493 0 -1.2888 -0.07118 0.45775 -4.74199
TYR_2875 -10.7016 1.19162 7.26419 -0.8272 0.07159 0.1098 3.496 -3.72934 -0.00617 -0.0683 -2.7213 -0.46767 0 0 0 -0.37669 0 0.01239 0.02857 0.00165 0 1.88006 -0.31359 0.0255 1.2797 0.17385 0.76807 -2.90885
ASN_2876 -5.75464 0.45072 6.05631 -0.18115 0.06289 0.31367 3.60374 -2.93391 -0.02635 -0.2153 -3.3527 -0.99685 0 0 -1.06991 -0.90723 0 0.01978 -0.07998 0.04004 0 2.11546 -1.02119 0 -0.93687 -0.16296 0.9385 -4.03792
GLY_2877 -2.80973 0.23737 2.94209 -5e-05 0 0 0.46734 -1.51778 -0.01915 -0.24346 -0.69032 -0.36962 0 0 0 0 0 0.03551 -0.16553 0 0 0 -1.48028 0 0.83697 -0.98517 0.60786 -3.15395
TYR_2878 -8.20425 0.70105 6.5019 -0.60461 0.03191 0.30769 3.92238 -3.30544 -0.01682 -0.15761 -3.00746 -0.10961 0 0 0 -0.84568 0 0.00686 0.10024 0.00764 0 1.94971 -0.37396 0.00118 1.2797 -0.42887 1.02618 -1.21787
PRO_2879 -5.19074 0.51718 3.61473 -0.12686 0.00181 0.09437 1.87373 -1.53409 -0 -0 -2.84449 0.20014 0 0 0 0 0 0.00456 -0.01206 0.02981 0.13821 0 -0.97077 0 -2.4119 -0.2919 1.10996 -5.7983
SER_2880 -6.29318 1.00691 5.41997 -0.02948 0 0.0694 2.74085 -2.78266 -0.00412 -0.02389 -1.65043 -0.3 0 0 0 0 0 0.00844 0.13055 0.01705 0.03891 0 -0.5409 0.60394 -0.77834 -0.55742 0.52658 -2.39783
PHE_2881 -9.96081 1.31774 2.73397 -0.57253 0.12555 0.2748 2.72389 -2.43663 -0.00105 -0.01795 -2.01248 0.24458 0 0 0 0 0 0.02963 -0.0186 0.0315 0 3.0195 -0.14779 0 1.0402 -0.28537 0.48119 -3.43066
ASN_2882 -5.55846 0.54792 4.01896 -0.18628 0.01095 0.30623 1.92233 -2.35407 -0.00018 -0.00374 -2.25024 -0.39409 0 0 0 0 0 0.02797 -0.03536 0.04667 0 2.91079 -0.31794 0 -0.93687 -0.16867 0.39463 -2.01946
LEU_2883 -7.98286 0.62757 2.75769 -0.46134 0.24849 0.10205 2.28147 -2.2548 -0.04688 -0.28732 -2.46102 0.09274 0 0 0 0 0 0.066 0.04091 0.03595 1.67301 0 -0.31866 0 0.18072 -0.19161 0.38788 -5.51001
GLU_2884 -4.25214 0.25528 4.73659 -0.17561 0.02326 0.23875 3.14571 -2.1965 -0 -0 -3.83603 -0.52778 0 0 0 -0.71407 0 0.01137 -0.00596 0.00284 0 3.12165 0.01926 0 -2.7348 -0.14078 0.42651 -2.60245
GLY_2885 -3.25371 0.30514 2.61726 -0.00148 0 0 2.07256 -1.51123 -0 -0 -2.4472 -0.35226 0 0 0 0 0 0.03536 -0.09581 0 0 0 -1.36397 0 0.83697 0.2237 0.28057 -2.65411
GLN_2886 -6.27465 0.40905 4.98928 -0.48967 0.16743 0.40265 2.61563 -2.67083 -0 -0 -3.68313 -0.38104 0 0 0 -0.52298 0 0.06562 0.06076 0.07272 0 3.64791 -0.05044 0 -0.18838 0.20493 0.29156 -1.33358
ALA_2887 -4.70883 0.24808 1.98718 -0.02442 1e-05 0 1.34759 -1.79413 -0 -0 -2.12923 -0.26108 0 0 0 0 0 0.01617 0.03107 0 0 0 0.02878 0 1.8394 -0.40273 0.30514 -3.517
ALA_2888 -4.95758 0.59677 3.12642 -0.02335 0 0 2.24142 -2.3712 -0.02031 -0.15896 -2.1807 -0.19901 0 0 0 0 0 0.0326 -0.03259 0 0 0 -0.13458 0 1.8394 -0.78923 0.93864 -2.09225
PRO_2889 -1.7886 0.37662 1.14582 -0.12312 0.00519 0.09028 0.47289 -0.62608 -0 -0 0.20465 0.22338 0 0 0 0 0 0.03044 -0.11136 0.02068 0.10609 0 -0.92367 0 -2.4119 -0.69316 0.97742 -3.02443
GLY_2890 -1.16345 0.06287 0.98605 -7e-05 0 0 0.22649 -0.58551 -0 -0 -0.18426 -0.38499 0 0 0 0 0 0.02953 -0.17399 0 0 0 -1.52061 0 0.83697 -0.62294 0.21903 -2.27487
TYR_2891 -5.70022 0.47274 2.92371 -0.63423 0.05287 0.33846 1.38547 -1.86931 -0 -0 -1.55957 -0.08638 0 0 0 0 0 0.01225 0.00721 0.02943 0 1.91224 -0.37899 0 1.2797 -0.48656 0.12242 -2.17876
SER_2892 -2.98001 0.15201 3.42212 -0.02853 0 0.06635 1.71271 -1.73308 -0.00463 -0.08072 -1.86745 -0.46124 0 0 -0.7608 0 0 0.01807 0.01581 0.004 0.23141 0 -0.36619 0.65441 -0.77834 -0.44093 0.15617 -3.06886
SER_2893 -4.0684 0.4692 3.18453 -0.0277 0 0.04318 1.91991 -1.85073 -0 -0 -1.40122 -1.15914 0 0 0 0 0 0.01493 0.02378 0.01121 0.35056 0 0.15506 0.64374 -0.77834 -0.51576 0.18817 -2.79703
GLY_2894 -3.62895 0.5118 4.08437 -5e-05 0 0 1.98782 -2.01101 -0 -0 -0.97116 -0.40841 0 0 0 0 0 0.05517 -0.07925 0 0 0 0.15159 0 0.83697 0.39995 0.14965 1.0785
GLU_2895 -5.68177 0.33823 6.73014 -0.36136 0.123 0.44048 2.58998 -2.95264 -0.01618 -0.17703 -3.23088 -0.65386 0 0 -0.7608 -0.85867 0 0.02664 -0.00715 0.0651 0 3.44132 -0.20988 0 -2.7348 0.36509 0.27251 -3.25256
ALA_2896 -5.98687 0.77478 3.11482 -0.02115 0 0 2.4873 -2.6317 -0 -0 -1.80008 -0.36541 0 0 0 0 0 0.03259 0.17972 0 0 0 -0.24323 0 1.8394 -0.49629 0.81203 -2.30409
MET_2897 -9.12165 0.95724 6.322 -0.3886 0.08031 0.1424 3.3809 -3.2566 -0 -0 -2.39347 0.1729 0 0 0 0 0 0.02688 0.12412 0.05616 2.46228 0 -0.14036 0 0.60916 -0.36355 1.03838 -0.29151
GLN_2898 -5.8424 0.4812 6.45427 -0.26601 0.05242 0.20346 2.87608 -3.06005 -0.02597 -0.23351 -2.44538 -0.51255 0 0 0 0 0 0.0175 0.05172 0.07304 0 2.71956 -0.11597 0 -0.18838 -0.25734 0.61762 0.59931
ALA_2899 -6.2937 0.50345 4.81967 -0.02109 0 0 2.76923 -3.07571 -0.00839 -0.06538 -2.45102 -0.36947 0 0 0 0 0 0.02516 0.05713 0 0 0 -0.20947 0 1.8394 -0.29057 0.30202 -2.46874
MET_2900 -8.52252 0.51922 4.10567 -0.60575 0.1182 0.16176 2.71153 -2.63782 -0 -0 -2.3597 -0.01929 0 0 0 0 0 0.04123 0.04547 0.14099 1.06663 0 -0.00049 0 0.60916 -0.20657 0.37897 -4.45331
GLU_2901 -6.68536 0.44612 8.34953 -0.22666 0.04951 0.3336 4.03041 -3.64437 -0.01442 -0.1372 -4.04818 -0.5993 0 0 0 -1.12295 0 0.02544 0.03451 0.00281 0 3.00402 -0.26003 0 -2.7348 -0.31989 0.41216 -3.10504
GLN_2902 -5.24181 0.3092 5.81144 -0.25943 0.05306 0.20844 2.5018 -2.80174 -0.03714 -0.29005 -2.27396 -0.48362 0 0 0 -0.64277 0 0.0142 0.07072 0.2136 0 2.72067 -0.1122 0 -0.18838 -0.40691 0.31025 -0.52466
LEU_2903 -7.3803 0.90224 4.05452 -0.48047 0.17775 0.10704 2.53528 -2.71946 -0.01979 -0.12934 -2.00507 0.24154 0 0 0 0 0 0.0084 0.06443 0.05523 0.39934 0 -0.26703 0 0.18072 -0.26293 0.37742 -4.16049
MET_2904 -9.83814 2.04167 5.00007 -0.97396 0.47544 0.24364 2.58873 -2.84144 -0.02023 -0.12671 -2.27907 -9e-05 0 0 0 0 0 0.09099 -0.03891 1.22992 1.01263 0 -0.07578 0 0.60916 -0.22636 0.89945 -2.229
GLN_2905 -3.2183 0.28463 3.68754 -0.27056 0.03745 0.21388 1.65915 -1.74198 -0.01221 -0.09638 -1.00575 -0.52681 0 0 0 0 0 0.08357 -0.09912 0.07679 0 2.89391 -0.09388 0 -0.18838 -0.30551 0.79352 2.17155
GLY_2906 -2.22168 0.33897 2.86729 -6e-05 0 0 1.33404 -1.40057 -0 -0 -1.88151 -0.36995 0 0 -0.40988 0 0 0.0242 -0.11239 0 0 0 0.34016 0 0.83697 -0.22878 0.25537 -0.62781
LEU_2907 -7.47236 1.29112 1.92751 -0.4655 0.2959 0.07164 1.75554 -1.92816 -0.02023 -0.12671 -0.41732 0.3605 0 0 0 0 0 0.02038 0.08059 0.07248 0.4066 0 -0.22138 0 0.18072 -0.15191 1.12459 -3.21603
PRO_2908 -3.71398 0.63598 2.44236 -0.11073 2e-05 0.08035 1.1659 -1.11109 -0 -0 -1.27444 0.33418 0 0 0 0 0 0.01084 -0.01276 0.00384 0.12421 0 -1.21434 0 -2.4119 -0.34642 1.29195 -4.10601
GLU_2909 -1.55244 0.09539 1.66051 -0.48645 0.22274 1.5603 0.51269 -0.79255 -0 -0 -0.10395 -2.54355 0 0 0 0 0 0.02718 -0.03039 0.01108 0 4.15399 0.02149 0 -2.7348 -0.47095 0.36656 -0.08316
GLY_2910 -3.0852 0.15505 2.62927 -7e-05 0 0 1.80905 -1.51488 -0.02947 -0.18492 -2.08435 -0.39079 0 0 0 0 0 0.03021 -0.17501 0 0 0 -1.52129 0 0.83697 -0.63882 0.15271 -4.01152
ILE_2911 -7.14714 1.15264 0.94846 -0.48386 0.4085 0.09361 1.41838 -1.68656 -0 -0 -0.81041 0.04008 0 0 0 0 0 0.0239 0.05829 0.04665 0.39352 0 -0.74739 0 0.73287 -0.65244 0.72668 -5.48422
ALA_2912 -5.04094 0.52257 2.69144 -0.01775 0 0 2.31291 -2.06012 -0.0088 -0.02721 -2.80733 -0.1735 0 0 0 0 0 0.00395 0.07755 0 0 0 0.5068 0 1.8394 0.35293 0.79147 -1.03662
HIS_2913 -5.73154 0.97101 2.94338 -0.85857 0.03578 1.17447 0.74042 -1.59262 -0 -7e-05 -1.18062 -0.01749 0 0 0 0 0 0.08221 -0.00356 0.08595 0 2.01935 -0.29967 0 -0.45461 0.53176 0.51434 -1.04007
GLU_2914 -5.84394 1.00238 7.1182 -0.23086 0.03163 0.25265 3.72174 -3.02137 -0.02071 -0.13497 -5.06402 -0.15441 0 0 0 -1.95118 0 0.04469 -0.00852 0.03327 0 3.61869 0.00513 0 -2.7348 0.05893 0.71142 -2.56606
TRP_2915 -10.4392 1.31758 3.73344 -0.92151 0.04531 0.39296 1.46346 -2.34051 -0.00603 -0.05308 -1.34472 -0.08223 0 0 0 -0.7917 0 0.02843 -0.01782 0.0472 0 1.5016 -0.38776 0 1.6906 0.18986 0.66029 -5.31387
SER_2916 -5.92175 0.46684 6.34327 -0.01892 0 0.0318 2.76401 -2.87871 -0.0081 -0.06428 -3.68909 -1.05136 0 0 0 0 0 0.00598 0.09901 2e-05 1.57027 0 -0.41422 0.61585 -0.77834 0.31755 0.63095 -1.97922
GLY_2917 -3.00009 0.2778 3.8749 -0.00012 0 0 1.90045 -1.81568 -0 -0 -2.38466 -0.28782 0 0 0 0 0 0.01478 -0.0825 0 0 0 -1.28587 0 0.83697 0.44848 0.51649 -0.98688
GLN_2918 -7.21994 0.47583 8.58298 -0.45197 0.20767 0.34336 3.76289 -3.914 -0.02488 -0.11449 -2.66766 -0.74572 0 0 0 -0.70983 0 0.01247 0.08484 0.13655 0 3.27882 -0.02581 0 -0.18838 0.14891 0.64199 1.61366
SER_2919 -6.52317 0.42996 6.5042 -0.028 0 0.02109 3.17894 -3.02644 -0.01319 -0.1191 -2.32951 -0.52982 0 0 -0.86924 0 0 0.02306 0.09266 0.0374 0.4746 0 0.31218 2.05554 -0.77834 4e-05 0.55708 -0.53006
PHE_2920 -7.9792 0.79822 4.96163 -0.82372 0.05751 0.25854 2.25501 -2.98482 -0 -0 -1.61785 -0.08323 0 0 0 0 0 0.01553 -0.00349 0.02015 0 1.89461 -0.49127 0 1.0402 0.06531 0.32334 -2.29355
GLU_2921 -5.72747 0.27922 6.82781 -0.52956 0.0631 0.91846 3.21253 -3.21122 -0.03649 -0.36198 -4.80822 -0.66659 0 0 -0.57018 0 0 0.00765 -0.0286 0.06043 0 3.55763 -0.12769 0 -2.7348 -0.12586 0.50956 -3.49226
GLU_2922 -5.01456 0.18825 6.31883 -0.21077 0.029 0.29429 2.53821 -2.73363 -0.00669 -0.10171 -1.67159 -0.60723 0 0 0 -0.70983 0 0.01339 0.01569 0.01815 0 3.26113 -0.35685 0 -2.7348 -0.52517 0.50446 -1.49144
ARG_2923 -6.03236 0.51279 6.27024 -0.90782 0.24257 0.61526 2.34541 -2.58881 -0 -0 -2.66676 0.17578 0 0 0 -0.33125 0 0.11158 -0.02851 0.26505 2.67329 0 -0.03731 0 -1.2888 -0.65261 0.5502 -0.77204
LEU_2924 -3.35403 0.23684 2.99117 -0.63613 0.14936 0.21497 1.41875 -1.55467 -0.00278 -0.038 -1.13279 0.12976 0 0 0 0 0 0.40377 -0.03854 0.02501 0.86612 0 -0.27071 0 0.18072 -0.18991 0.64657 0.04549
SER_2925 -2.27988 0.03912 3.08778 -0.01679 0 0.03744 0.9072 -1.38632 -0.01974 -0.2509 0.32702 -1.02448 0 0 0 0 0 1.3993 6.03567 0.01762 0.43893 0 -0.1642 0.60537 -0.77834 0.37305 13.415 20.7628
GLY_2926 -1.65045 0.28813 1.65129 -0.0019 0 0 0.45283 -0.87153 -0 -0 0.62562 -0.36605 0 0 0 0 0 0.10316 -0.13062 0 0 0 -1.53844 0 0.83697 0.66893 13.3376 13.4056
ALA_2927 -1.65665 0.30645 1.62526 -0.02786 0.01737 0 0.52553 -0.81214 -0 -0 0.35245 -0.6086 0 0 0 0 0 0.02258 -0.07908 0 0 0 0.21915 0 1.8394 0.53483 0.2562 2.51488
GLN_2928 -6.08329 0.72712 4.65176 -0.7248 0.23494 1.0601 2.59659 -2.50302 -0.00179 -0.04487 -1.81165 -2.2066 0 0 0 0 0 0.01087 -0.0217 0.00113 0 3.85859 -0.18629 0 -0.18838 -0.18235 0.22131 -0.59233
ALA_2929 -3.84011 0.75166 3.13031 -0.02288 0 0 1.86629 -1.82211 -0 -0 -1.27039 -0.36963 0 0 0 0 0 0.02053 0.06807 0 0 0 -0.31205 0 1.8394 0.38404 1.43606 1.85918
PRO_2930 -3.86625 0.8461 2.64371 -0.0772 3e-05 0.04612 1.08808 -1.38088 -0 -0 -1.04636 0.645 0 0 0 0 0 0.00947 -0.07174 0.01335 0.53735 0 -0.13707 0 -2.4119 0.45207 1.48609 -1.22405
ALA_2931 -3.64782 0.31507 3.60853 -0.02013 0 0 2.41504 -2.04225 -0 -0 -1.72367 -0.33307 0 0 0 0 0 0.01298 -0.0237 0 0 0 0.25055 0 1.8394 0.02724 0.37915 1.05733
LEU_2932 -7.57322 0.44856 3.99087 -0.49621 0.33259 0.1197 2.67218 -2.73484 -0 -0 -2.0178 0.21596 0 0 0 0 0 0.005 0.19015 0.0179 0.31623 0 -0.3014 0 0.18072 0.11053 0.3267 -4.19639
PHE_2933 -5.47747 0.4542 4.67306 -0.87351 0.0486 0.25768 2.71461 -2.63955 -0.00139 -0.01309 -2.46186 -0.05977 0 0 0 0 0 0.01208 0.00065 0.00691 0 1.73845 -0.45783 0 1.0402 -0.09858 0.29946 -0.83714
ALA_2934 -4.06079 0.15747 4.3103 -0.02221 0 0 2.28647 -2.38779 -0 -0 -2.05635 -0.36253 0 0 0 0 0 0.00495 0.01566 0 0 0 -0.34379 0 1.8394 -0.19865 0.22152 -0.59636
LEU_2935 -6.20796 0.36254 4.04699 -0.64593 0.13144 0.21903 2.60815 -2.53523 -0 -0 -2.18979 0.08074 0 0 0 0 0 0.00604 0.00079 0.00612 0.83046 0 -0.21593 0 0.18072 -0.28977 0.28176 -3.32983
SER_2936 -6.1141 0.42499 6.71464 -0.0352 0 0.07016 3.63772 -3.24232 -0.00223 -0.01235 -3.57252 -0.77546 0 0 -0.69806 0 0 0.00109 -0.02777 0.00059 0.72305 0 0.33468 1.89753 -0.77834 0.0597 0.35127 -1.04294
VAL_2937 -5.47817 0.51888 3.88147 -0.31365 0.21893 0.07247 2.59469 -2.53794 -0 -0 -2.6174 -0.19865 0 0 0 0 0 0.00435 0.00729 0.00164 0.07103 0 -0.27618 0 1.9342 0.02208 0.37604 -1.7189
LEU_2938 -6.09166 0.32548 4.52862 -0.70369 0.22028 0.29851 2.51911 -2.55329 -0.0008 -0.00614 -2.29475 0.08619 0 0 0 0 0 0.00754 -0.02094 0.09053 0.9229 0 -0.23224 0 0.18072 -0.14976 0.35882 -2.51459
ILE_2939 -7.72259 0.81409 4.51383 -0.51126 0.45931 0.10493 2.90674 -2.92154 -0 -0 -2.52808 -0.05876 0 0 0 0 0 0.00568 -0.05248 0.01479 0.56533 0 -0.42778 0 0.73287 -0.09186 0.48373 -3.71303
VAL_2940 -7.90967 1.01872 4.15882 -0.26894 0.11385 0.04504 3.44328 -3.23471 -0 -0 -2.67323 0.29401 0 0 0 0 0 0.04884 0.12445 0.00717 0.95115 0 -0.01714 0 1.9342 -0.13356 0.8197 -1.27803
PHE_2941 -8.82295 0.83982 4.63784 -1.04909 0.11382 0.39844 3.12455 -3.06677 -0 -0 -2.79258 -0.01135 0 0 0 0 0 0.00699 -0.00884 0.13156 0 1.77202 -0.46846 0 1.0402 -0.10236 0.65581 -3.60135
LEU_2942 -9.33614 1.01436 3.47677 -0.48024 0.22879 0.11073 2.82627 -3.0709 -0 -0 -1.99185 0.23568 0 0 0 0 0 0.01223 0.01702 0.03161 0.37345 0 -0.27128 0 0.18072 -0.11893 0.45649 -6.30521
ALA_2943 -5.17943 0.25056 3.49523 -0.0209 0 0 2.66787 -2.56346 -0 -0 -2.30658 -0.35945 0 0 0 0 0 0.01245 0.07832 0 0 0 -0.22394 0 1.8394 -0.33402 0.34767 -2.29628
LEU_2944 -10.3219 1.26494 4.05671 -0.48878 0.19879 0.11367 3.3172 -3.21558 -0 -0 -2.60493 0.23204 0 0 0 0 0 0.01633 0.02106 0.10769 0.37604 0 -0.27546 0 0.18072 -0.31858 0.34188 -6.99818
ALA_2945 -7.10224 0.76022 4.59352 -0.02049 0 0 3.49368 -3.36835 -0 -0 -3.01018 -0.38176 0 0 0 0 0 0.01569 0.0245 0 0 0 -0.24643 0 1.8394 -0.31057 0.38638 -3.32664
ALA_2946 -5.52892 0.60327 3.22211 -0.02052 0 0 1.96204 -2.50081 -0 -0 -1.12633 -0.35703 0 0 0 0 0 0.00514 0.01579 0 0 0 -0.21081 0 1.8394 -0.36223 0.31203 -2.14687
LEU_2947 -5.81003 0.46579 2.97979 -0.67951 0.13924 0.26006 2.08251 -2.07802 -0 -0 -0.90627 0.07855 0 0 0 0 0 0.00659 -0.04497 0.01742 1.01642 0 -0.26699 0 0.18072 -0.32337 0.49005 -2.39203
TYR_2948 -11.4317 1.45905 3.91659 -0.66414 0.11143 0.37067 2.66375 -2.84155 -0.00793 -0.08227 -1.67896 -0.21735 0 0 0 0 0 0.02016 -0.04808 0.02616 0 2.43115 -0.17275 0.01953 1.2797 -0.39796 0.73655 -4.508
GLU_2949 -4.27814 0.40265 4.76613 -0.22275 0.03902 0.37167 2.29853 -2.01215 -0.02167 -0.07059 -2.62766 -0.58351 0 0 0 -1.2023 0 0.00796 0.00429 0.08851 0 2.73189 0.0538 0 -2.7348 -0.30188 0.64545 -2.64554
SER_2950 -5.37789 0.5169 5.03395 -0.03002 0 0.05549 2.6864 -2.46811 -0 -0 -1.57965 -0.984 0 0 -1.57311 0 0 0.0321 0.00803 0.15154 0.48183 0 -0.40002 1.00917 -0.77834 0.08587 0.51935 -2.61051
TRP_2951 -5.65614 0.54271 0.74141 -0.86695 0.04267 0.56772 0.53681 -1.27455 -0.00539 -0.06546 0.11898 -0.29989 0 0 0 0 0 0.02144 -0.02048 0.00016 0 2.88916 -0.03361 0 1.6906 -0.02266 0.47847 -0.61503
SER_2952 -4.83513 0.55627 3.88055 -0.02443 0 0.03925 2.39126 -1.88383 -0.0214 -0.09058 -1.19512 -1.21692 0 0 -0.89991 0 0 0.01324 -0.02376 0.0055 0.93365 0 0.25566 0.6187 -0.77834 0.3735 0.46033 -1.44149
ILE_2953 -6.98927 1.174 2.84669 -0.5078 0.57546 0.10807 2.33033 -2.02675 -0.00052 -0.00173 -1.12061 -0.10268 0 0 -0.6732 0 0 0.03247 -0.04794 0.00209 0.64228 0 -0.34056 0 0.73287 6.31477 1.58887 4.53685
PRO_2954 -9.38012 1.6346 4.49372 -0.07585 7e-05 0.04588 2.40597 -2.22986 -0.00048 -0.00455 -2.48414 0.64698 0 0 0 0 0 0.00577 -0.23406 0.0315 0.22021 0 -0.79711 0 -2.4119 5.99237 1.63884 -0.50217
LEU_2955 -6.05711 0.79893 4.35753 -0.49115 0.23402 0.11016 3.01998 -2.46235 -0 -0 -1.92205 0.25571 0 0 0 0 0 0.01105 -0.0634 0.06699 0.33917 0 -0.25358 0 0.18072 0.05624 0.57654 -1.24261
ALA_2956 -5.99819 0.72833 2.00705 -0.02529 0.00042 0 1.78137 -2.24108 -0.02462 -0.12893 -1.39026 -0.40568 0 0 0 0 0 0.01862 -0.04916 0 0 0 -0.09904 0 1.8394 -0.48596 0.4369 -4.03613
VAL_2957 -8.27172 1.28973 1.80787 -0.2931 0.1808 0.06667 2.85928 -2.55025 -0.00052 -0.00173 -1.54259 -0.20897 0 0 0 0 0 0.00584 0.03032 0.00147 0.20202 0 -0.45836 0 1.9342 -0.26702 0.48497 -4.7311
ILE_2958 -6.09982 0.61625 3.10271 -0.51148 0.35105 0.10537 2.40757 -2.20592 -0 -0 -1.45446 -0.01344 0 0 0 0 0 0.00454 -0.04648 0.0509 0.92624 0 -0.14147 0 0.73287 0.0192 0.43238 -1.72399
LEU_2959 -7.3151 0.8491 3.28167 -0.4984 0.18265 0.14393 2.35857 -2.31942 -0.00048 -0.00455 -2.1549 0.20439 0 0 -0.84545 0 0 0.00838 -0.1908 0.2494 0.2386 0 0.17024 0 0.18072 0.15423 0.58131 -4.7259
VAL_2960 -7.75578 1.58867 2.6621 -0.31954 0.19548 0.07133 2.82103 -2.51175 -0 -0 -2.18772 -0.007 0 0 0 0 0 0.04207 0.02084 0.07268 0.35896 0 0.55783 0 1.9342 0.20351 1.19467 -1.05842
VAL_2961 -5.28655 1.40817 2.91755 -0.29119 0.16815 0.05782 2.79006 -2.05065 -0 -0 -2.68843 0.21093 0 0 0 0 0 0.03706 0.04787 0.01507 0.05774 0 0.00944 0 1.9342 5.73554 2.19946 7.27222
PRO_2962 -6.57875 1.06967 3.0841 -0.08995 0.00072 0.0555 1.43646 -1.68849 -0 -0 -1.51001 0.67314 0 0 0 0 0 0.0106 -0.14612 0.01566 0.5837 0 -0.47222 0 -2.4119 5.51405 1.81923 1.3654
LEU_2963 -8.96397 1.04989 2.40256 -0.46527 0.12791 0.10111 2.21172 -2.39186 -0.00872 -0.09149 -0.8998 0.20644 0 0 0 0 0 0.03803 -0.04524 0.72511 0.29736 0 -0.30547 0 0.18072 -0.40051 0.82191 -5.40955
GLY_2964 -4.26411 0.33637 3.45481 -5e-05 0 0 2.02915 -2.16827 -0 -0 -2.09285 -0.3844 0 0 0 0 0 0.01761 -0.05284 0 0 0 0.85816 0 0.83697 0.21318 0.51803 -0.69824
VAL_2965 -7.69704 1.43845 2.44051 -0.30977 0.34918 0.07094 2.26795 -2.53455 -0.00187 -0.0126 -1.62066 -0.09987 0 0 0 0 0 0.01222 -0.06409 0.09232 0.07585 0 -0.35304 0 1.9342 0.36461 0.38499 -3.26224
LEU_2966 -7.83714 0.74616 3.25743 -0.64495 0.44174 0.2761 2.51316 -2.67257 -0.00095 -0.0064 -2.26676 -0.17394 0 0 0 0 0 0.00454 -0.02015 0.12103 1.06488 0 -0.17191 0 0.18072 0.04987 0.50955 -4.62959
GLY_2967 -4.91537 0.43623 4.71076 -5e-05 0 0 1.71157 -2.62822 -0.00124 -0.01009 -1.741 -0.41625 0 0 0 0 0 0.01143 -0.08478 0 0 0 0.20008 0 0.83697 0.6425 0.27822 -0.96922
ALA_2968 -6.41707 0.53176 4.06544 -0.02071 0 0 2.75918 -3.01492 -0 -0 -2.0344 -0.354 0 0 0 0 0 0.01066 -0.03364 0 0 0 -0.21221 0 1.8394 0.39958 0.18112 -2.29981
LEU_2969 -9.94779 1.41245 3.60091 -0.48329 0.19141 0.11259 2.84635 -3.12079 -0 -0 -2.54159 0.23282 0 0 0 0 0 0.01549 -0.00303 0.00786 0.34692 0 -0.28804 0 0.18072 -0.30936 0.36449 -7.38188
LEU_2970 -6.39065 0.32775 4.60673 -0.68486 0.23158 0.25008 2.64127 -2.72422 -0.00187 -0.0126 -2.6846 0.11194 0 0 0 0 0 0.02323 0.00747 0.00136 0.86283 0 -0.23275 0 0.18072 -0.20577 0.35343 -3.33893
GLY_2971 -4.18319 0.17761 4.50539 -5e-05 0 0 2.17803 -2.36113 -0.00095 -0.0064 -2.57245 -0.40377 0 0 0 0 0 0.00971 -0.07864 0 0 0 0.25371 0 0.83697 0.46999 0.15889 -1.01627
VAL_2972 -8.82358 1.63566 3.69711 -0.33364 0.14067 0.06824 2.87662 -3.17667 -0.00124 -0.01009 -2.2993 0.21239 0 0 0 0 0 0.15414 0.01391 0.0924 0.98216 0 -0.03177 0 1.9342 0.39006 0.87741 -1.60131
SER_2973 -4.15336 0.34207 4.39338 -0.02583 0 0.06043 2.09667 -2.24606 -0 -0 -1.54297 -0.64128 0 0 0 0 0 0.08909 -0.01831 0 0.63207 0 0.34242 0.60009 -0.77834 0.06378 0.92068 0.13453
LEU_2974 -3.8775 0.24768 3.22236 -0.48026 0.20214 0.11628 1.5412 -1.67425 -0 -0 -0.96375 0.22965 0 0 0 0 0 0.01564 -0.01776 0.05097 0.27075 0 -0.29674 0 0.18072 0.01088 0.2241 -0.99789
ARG_2975 -3.89411 0.21725 3.52152 -0.65987 0.20768 0.38155 1.19592 -1.61261 -0 -0 -0.98622 0.2088 0 0 0 0 0 0.00297 -0.06878 0.01128 2.44418 0 -0.03562 0 -1.2888 -0.48227 0.34662 -0.49051
GLY_2976 -1.89379 0.08414 2.3018 -4e-05 0 0 1.05765 -1.11572 -0 -0 -1.22261 -0.38529 0 0 0 0 0 0.02162 -0.15396 0 0 0 -1.20184 0 0.83697 -0.69148 0.37766 -1.98488
LEU_2977 -6.03821 1.27256 2.37295 -0.46189 0.20948 0.08219 1.48584 -1.82701 -0.00168 -0.0305 -0.76485 0.21131 0 0 0 0 0 0.07426 -0.01004 0.19013 0.48056 0 -0.37783 0 0.18072 -0.57249 1.14857 -2.37592
PRO_2978 -4.31379 0.40222 2.1434 -0.196 0.00503 0.13978 0.72446 -1.13608 -0 -0 -0.72221 0.06992 0 0 0 0 0 0.06492 0.05021 0.003 0.31916 0 -0.75617 0 -2.4119 -0.23288 1.23173 -4.61522
ASN_2979 -7.8288 0.70029 6.94644 -0.32099 0.05129 0.57144 3.31523 -3.46344 -0.00578 -0.03265 -3.3479 -0.65092 0 0 0 -0.37115 0 0.13728 0.05905 0.08853 0 1.84176 -0.59496 0 -0.93687 -0.06481 0.63379 -3.27317
ASP_2980 -7.82788 0.63236 9.71361 -0.23987 0.05353 0.84747 3.84909 -4.22821 -0.02665 -0.14644 -5.79537 -1.0976 0 0 -0.5184 0 0 0.03031 -0.0196 0.16793 0 1.70437 -0.37917 0 -2.3716 0.00627 0.62057 -5.02528
ILE_2981 -7.84301 0.53074 2.71413 -0.49766 0.35843 0.1061 2.40008 -2.39115 -0 -0 -2.02179 -0.22688 0 0 0 0 0 0.05406 -0.06786 0.00135 0.80433 0 -0.28936 0 0.73287 -0.06176 0.60608 -5.0913
TYR_2982 -10.0726 1.28651 3.13681 -0.57815 0.13276 0.27928 2.13643 -2.72957 -0.02008 -0.13134 -1.79047 -0.26168 0 0 0 -0.22026 0 0.04111 0.15278 0.00343 0 3.20964 -0.14197 0.05516 1.2797 -0.15332 0.60401 -3.7818
PHE_2983 -9.67669 0.8618 4.65304 -0.97686 0.11563 0.38289 2.83175 -3.28232 -0 -0 -3.75893 0.0481 0 0 -0.5184 0 0 0.01831 -0.00202 0.01193 0 1.81346 -0.43768 0 1.0402 -0.06556 0.40814 -6.53321
LYS_2984 -7.44449 0.44566 9.25188 -0.36267 0.05125 0.23174 4.24953 -4.11913 -0.03241 -0.17902 -5.43599 0.46213 0 0 0 -0.84642 0 0.02765 -0.01416 0.03953 2.38645 0 0.03721 0 -1.5107 -0.12256 0.4471 -2.43741
VAL_2985 -7.56478 0.7815 3.15932 -0.32129 0.27701 0.07372 2.58146 -2.56784 -0 -0 -2.79212 -0.34629 0 0 0 0 0 0.00909 0.00414 0.02875 0.22653 0 -0.26264 0 1.9342 -0.228 0.57469 -4.43254
GLY_2986 -4.88362 0.5499 4.61679 -5e-05 0 0 2.45735 -2.57452 -0 -0 -2.5677 -0.42503 0 0 0 0 0 0.04876 -0.03592 0 0 0 0.41375 0 0.83697 0.37978 0.37454 -0.80901
LEU_2987 -8.18383 0.91405 4.13322 -0.73386 0.43799 0.33308 2.83681 -2.94705 -0 -0 -2.78993 0.11204 0 0 0 0 0 0.0896 0.12443 0.21808 1.07277 0 -0.27365 0 0.18072 0.30163 0.39145 -3.78246
ILE_2988 -7.73108 0.88801 4.55722 -0.49754 0.30702 0.0986 2.65775 -2.90314 -0 -0 -2.28221 0.02709 0 0 0 0 0 0.02651 0.14232 0.03297 0.66653 0 -0.31941 0 0.73287 -0.17683 0.72844 -3.04488
THR_2989 -7.06004 0.38592 5.19577 -0.20478 0.11418 0.07533 3.04791 -2.96439 -0 -0 -2.93081 -0.1583 0 0 0 0 0 0.02281 0.06518 0.00458 0.08206 0 0.02407 2.32993 -1.0874 0.01325 0.60445 -2.44028
ILE_2990 -9.44981 0.89746 4.2662 -0.71248 0.78437 0.17153 3.02471 -3.24177 -0 -0 -2.62958 0.23539 0 0 0 0 0 0.01441 -0.01212 0.01622 0.56031 0 -0.34279 0 0.73287 -0.01891 0.59095 -5.11303
ILE_2991 -7.23126 0.55528 3.95493 -0.50592 0.36854 0.10345 2.82202 -2.74133 -0 -0 -2.54227 -0.02969 0 0 0 0 0 0.00438 0.03512 0.04882 0.56607 0 -0.39257 0 0.73287 -0.03746 0.61732 -3.67172
GLY_2992 -4.36963 0.21992 4.02775 -5e-05 0 0 2.30847 -2.36701 -0 -0 -2.20557 -0.41024 0 0 0 0 0 0.00345 -0.09273 0 0 0 0.1851 0 0.83697 0.59141 0.26492 -1.00723
LEU_2993 -7.49231 0.321 3.80193 -0.45712 0.15829 0.10843 2.38246 -2.7879 -0 -0 -2.18933 0.22006 0 0 0 0 0 0.00691 -0.00282 0.07543 0.36883 0 -0.26752 0 0.18072 0.43277 0.2127 -4.92746
SER_2994 -5.34879 0.24574 5.28281 -0.02728 0 0.06304 2.88127 -2.80256 -0 -0 -2.70031 -0.59418 0 0 0 0 0 0.00471 0.03353 0.00642 0.6531 0 0.34066 0.60046 -0.77834 0.01918 0.20582 -1.91473
ALA_2995 -5.45561 0.4442 3.89983 -0.02212 0 0 3.13834 -2.81614 -0 -0 -2.80976 -0.36875 0 0 0 0 0 0.02046 -0.00577 0 0 0 -0.26186 0 1.8394 -0.05477 0.20011 -2.25242
LYS_2996 -9.38245 1.77981 10.0106 -0.51565 0.12349 0.2912 5.08637 -4.51193 -0.02232 -0.10364 -7.30741 -0.07106 0 0 0 -0.33219 0 0.02076 0.03387 0.26567 2.0362 0 0.05173 0 -1.5107 -0.34188 0.72428 -3.67523
ASN_2997 -6.12519 0.34456 5.78019 -0.18186 0.06679 0.27226 2.53514 -2.9666 -0.02127 -0.17119 -2.00114 -0.32948 0 0 0 0 0 0.0145 0.06981 0.03564 0 1.43774 0.41477 0 -0.93687 -0.0753 0.7049 -1.1326
ALA_2998 -6.80921 0.72348 3.19231 -0.02197 0 0 2.98496 -2.8717 -0.00793 -0.08227 -2.23924 -0.36045 0 0 0 0 0 0.01496 -0.04009 0 0 0 -0.23365 0 1.8394 -0.17477 0.31539 -3.77078
ILE_2999 -10.4164 1.28504 4.75118 -0.49913 0.37603 0.10036 3.42175 -3.39362 -0 -0 -2.92517 0.0281 0 0 0 0 0 0.01011 -0.04149 0.05072 0.49849 0 -0.43639 0 0.73287 -0.17753 0.40503 -6.23006
LEU_3000 -8.97254 0.78842 5.36576 -0.49092 0.22887 0.11428 2.56718 -3.22466 -0.02443 -0.18528 -2.33624 0.26693 0 0 0 0 0 0.00885 0.08505 0.13459 0.32355 0 -0.27835 0 0.18072 -0.13 0.59552 -4.9827
ILE_3001 -8.02078 0.3295 3.8392 -0.4836 0.35308 0.09763 2.54251 -2.68816 -0 -0 -2.24966 -0.01523 0 0 0 0 0 0.01126 -0.0678 0.02256 0.50775 0 -0.46308 0 0.73287 -0.13971 0.64856 -5.04308
ILE_3002 -9.62342 1.0866 3.51601 -0.52764 0.38938 0.10902 2.98223 -3.09221 -0 -0 -2.33103 -0.00562 0 0 0 0 0 0.00352 -0.05063 0.08621 0.55485 0 -0.43921 0 0.73287 0.02959 0.65337 -5.9261
GLU_3003 -7.19964 0.53302 7.65492 -0.23084 0.05919 0.34688 3.64254 -3.69393 -0.02837 -0.2781 -2.82329 -0.65816 0 0 0 0 0 0.00433 0.02292 0.0524 0 3.00896 -0.22248 0 -2.7348 -0.27729 0.63438 -2.18735
VAL_3004 -7.16099 0.6851 4.79134 -0.31772 0.24366 0.07229 2.82598 -3.07648 -0 -0 -1.97977 -0.15448 0 0 0 0 0 0.00472 -0.05853 0.00012 0.06617 0 -0.35705 0 1.9342 -0.29672 0.43673 -2.34142
ALA_3005 -6.91128 0.48058 3.41815 -0.02202 0 0 2.71523 -3.02665 -0 -0 -2.39165 -0.3753 0 0 0 0 0 0.01009 0.02426 0 0 0 -0.33392 0 1.8394 -0.30982 0.29176 -4.59117
LYS_3006 -6.43533 0.49622 6.80121 -0.48475 0.09571 0.3896 3.10343 -3.11466 -0.04673 -0.23234 -3.64784 0.13256 0 0 0 0 0 0.00961 0.0143 0.15017 2.30421 0 0.07064 0 -1.5107 -0.33447 0.27464 -1.96451
ASP_3007 -4.7802 0.25115 6.23283 -0.10966 0.01206 0.33589 2.66525 -2.82606 -1e-05 -0.00023 -1.5681 -0.30869 0 0 0 0 0 0.00466 -0.01876 0.03132 0 1.69356 0.19464 0 -2.3716 -0.19404 0.28375 -0.47224
HIS_D_3008 -10.0447 0.86115 8.04313 -0.40208 0.08357 0.3803 3.16726 -4.16962 -0.02653 -0.21364 -2.74429 -0.50482 0 0 0 0 0 0.00581 0.12214 0.16767 0 2.81047 0.06013 0 -0.45461 -0.25615 0.32964 -2.78519
TYR_3009 -7.53449 0.48475 5.80651 -0.82122 0.02905 0.27186 3.14775 -3.29259 -0 -0 -2.13815 -0.29692 0 0 0 0 0 0.00872 -0.00056 0.09598 0 1.9079 -0.23816 0.00078 1.2797 -0.13912 0.37849 -1.04972
GLN_3010 -3.03884 0.1793 3.73011 -0.821 0.11524 0.86053 1.63933 -1.7423 -0.02506 -0.16175 -1.25829 -0.8769 0 0 0 0 0 0.02777 -0.04371 0.01004 0 2.87065 -0.23939 0 -0.18838 -0.22189 0.31093 1.1264
GLU_3011 -3.19615 0.24122 3.90038 -0.23808 0.04277 0.38061 1.47391 -1.74152 -0.0157 -0.14791 -1.00347 -0.61552 0 0 0 0 0 0.01462 -0.00611 0.07349 0 2.97042 -0.09982 0 -2.7348 -0.40066 0.29905 -0.80325
GLY_3012 -1.61557 0.12682 2.34556 -6e-05 0 0 1.00639 -1.11995 -0.02721 -0.25409 -1.05571 -0.30708 0 0 0 0 0 0.00622 -0.16869 0 0 0 -1.54062 0 0.83697 -0.11129 0.49807 -1.38025
MET_3013 -7.39948 0.82185 4.02405 -0.32183 0.14063 0.04227 1.76023 -2.26362 -0.01557 -0.10129 -1.43387 0.03504 0 0 0 0 0 0.00635 -0.00928 0.1872 1.23308 0 -0.0176 0 0.60916 -0.07538 0.61653 -2.16154
SER_3014 -4.62511 0.27483 5.20811 -0.0275 0 0.06492 3.22458 -2.49188 -0 -0 -3.06723 -0.5058 0 0 -1.89657 0 0 0.01857 -0.02325 0.04395 0.13122 0 -0.5009 0.62945 -0.77834 -0.41282 0.50477 -4.22898
LEU_3015 -7.05254 0.29537 2.37921 -0.46151 0.14308 0.11245 1.99371 -2.07628 -0 -0 -1.58039 0.17932 0 0 0 0 0 0.01642 -0.05071 0.01228 0.31804 0 -0.27387 0 0.18072 -0.40837 0.44909 -5.82397
LEU_3016 -5.75789 0.44835 3.56808 -0.47544 0.19941 0.10723 1.71899 -2.19594 -0 -0 -0.69892 0.21831 0 0 0 0 0 0.00637 -0.01532 0.03079 0.49454 0 -0.24372 0 0.18072 -0.25615 0.33927 -2.33133
GLN_3017 -6.37444 0.37672 6.00505 -0.26779 0.04048 0.20364 3.10875 -2.90388 -0.01502 -0.19549 -2.3858 -0.38566 0 0 -1.89657 0 0 0.00329 -0.03532 0.06058 0 2.76872 0.0117 0 -0.18838 -0.13176 0.23447 -1.96671
ALA_3018 -7.42215 0.52989 4.20693 -0.02109 0 0 2.96077 -3.29202 -0 -0 -3.13205 -0.34951 0 0 0 0 0 0.00279 -0.02014 0 0 0 -0.22854 0 1.8394 -0.24316 0.28887 -4.88002
THR_3019 -7.07955 0.65548 4.84936 -0.21143 0.192 0.07696 3.29393 -3.02623 -0.00832 -0.08541 -3.51245 -0.03491 0 0 0 0 0 0.00168 -0.02155 0.01131 0.08283 0 -0.02381 2.28164 -1.0874 -0.09556 0.38761 -3.35379
LEU_3020 -8.53795 0.61658 4.65059 -0.51287 0.34981 0.12463 2.49634 -3.14512 -0 -0 -2.1449 0.2491 0 0 0 0 0 0.00147 0.05896 0.13239 0.36618 0 -0.27061 0 0.18072 -0.04967 0.45229 -4.98206
GLU_3021 -7.11829 0.55181 8.39792 -0.50337 0.15201 1.01947 4.11349 -3.74514 -0 -0 -5.27358 -0.50514 0 0 0 -2.12203 0 0.00644 0.0851 0.04451 0 3.21049 -0.30665 0 -2.7348 -0.33972 0.56486 -4.5026
ALA_3022 -6.8118 0.51251 4.0368 -0.02193 0 0 2.95802 -3.087 -0.00746 -0.02305 -2.48251 -0.36496 0 0 0 0 0 0.00542 -0.00737 0 0 0 -0.24096 0 1.8394 -0.39066 0.42865 -3.65689
ALA_3023 -5.19602 0.36184 3.76778 -0.01998 0 0 2.58588 -2.53708 -0 -0 -2.37351 -0.34669 0 0 0 0 0 0.01717 0.03154 0 0 0 -0.13564 0 1.8394 -0.30869 0.23137 -2.08264
ARG_3024 -6.0246 0.17515 6.56465 -0.99526 0.17152 0.668 2.88656 -2.95803 -0.0238 -0.11992 -3.23221 0.04898 0 0 0 -1.02512 0 0.00839 -0.01166 0.01476 2.32237 0 -0.02983 0 -1.2888 -0.15835 0.44673 -2.56044
LEU_3025 -6.56989 0.61973 4.68612 -0.50469 0.22987 0.11819 1.73126 -2.50882 -0 -0 -1.08537 0.27244 0 0 0 0 0 0.0109 -0.04702 0.081 0.32978 0 -0.28712 0 0.18072 -0.21133 0.57069 -2.38355
ARG_3026 -8.87533 0.75048 6.80454 -0.67828 0.2715 0.38368 3.06251 -3.27742 -0.03322 -0.23847 -2.29004 0.29543 0 0 0 0 0 0.01432 -0.04508 0.04664 2.47039 0 -0.07592 0 -1.2888 -0.28851 0.67439 -2.31721
LEU_3027 -7.76874 0.55984 3.09834 -0.70412 0.30207 0.28191 2.70082 -2.3911 -0.00267 -0.02134 -2.28796 0.07209 0 0 0 0 0 0.01452 -0.0008 0.10209 0.77416 0 -0.14818 0 0.18072 -0.00329 0.72075 -4.52088
ARG_3028 -8.05332 1.11672 8.07406 -0.68131 0.11466 0.38857 3.12852 -3.44226 -0.03978 -0.25264 -3.73 0.28062 0 0 -0.27277 -0.57701 0 0.0387 0.48116 0.29276 2.63393 0 0.01995 0 -1.2888 5.8159 1.89663 5.94427
PRO_3029 -6.39455 0.73325 4.22232 -0.06727 0 0.04269 1.93589 -1.78986 -0 -0 -1.16202 0.61612 0 0 0 0 0 0.01578 -0.12481 0.09911 0.16612 0 -0.04252 0 -2.4119 5.75952 1.9358 3.53368
ILE_3030 -7.68666 0.57954 4.49546 -0.49812 0.35947 0.09881 2.37873 -2.82534 -0.01939 -0.15728 -2.38859 0.09036 0 0 0 0 0 0.00648 -0.06252 0.02423 0.46167 0 -0.47144 0 0.73287 0.15374 0.48245 -4.24553
VAL_3031 -6.41271 0.32583 3.98062 -0.30944 0.20109 0.07028 2.65603 -2.5242 -0.01049 -0.08135 -2.53814 -0.12406 0 0 0 0 0 0.00414 -0.04403 0.00446 0.0607 0 -0.2711 0 1.9342 0.03366 0.23417 -2.81033
MET_3032 -11.1669 0.80364 4.75139 -0.37042 0.17443 0.03202 2.57809 -2.91214 -0.00267 -0.02134 -2.62082 0.01413 0 0 0 0 0 0.00887 0.0329 0.06222 1.06617 0 0.05159 0 0.60916 0.02595 0.40442 -6.47932
THR_3033 -6.29643 0.34796 5.77869 -0.20746 0.2422 0.07944 3.33333 -3.09723 -0.00531 -0.03071 -3.83996 -0.53512 0 0 0 -0.70557 0 0.01877 -0.01777 0.00334 0.08815 0 -0.02287 2.37475 -1.0874 0.13264 0.53673 -2.90985
SER_3034 -5.26506 0.17753 5.53452 -0.02927 0 0.06806 2.93028 -2.66191 -0 -0 -3.15887 -0.59868 0 0 0 -0.40526 0 0.00368 0.03505 1e-05 0.67129 0 0.34205 0.8572 -0.77834 0.17413 0.39373 -1.70987
LEU_3035 -6.67561 0.59611 3.95222 -0.49008 0.19564 0.10854 2.43484 -2.62511 -0.00659 -0.03695 -2.34189 0.23707 0 0 0 0 0 0.03918 -0.0301 0.04203 0.56358 0 -0.22983 0 0.18072 0.06169 0.48232 -3.54222
ALA_3036 -5.84155 0.44806 2.83989 -0.02096 0 0 2.14789 -2.53753 -0.00543 -0.04138 -2.02541 -0.35363 0 0 0 0 0 0.01168 0.05852 0 0 0 -0.20122 0 1.8394 -0.20952 0.43047 -3.46071
PHE_3037 -8.98814 1.06491 3.06121 -0.76939 0.02421 0.21574 2.72502 -2.85841 -0 -0 -2.43541 -0.06803 0 0 0 0 0 0.02526 0.00257 0.00264 0 1.89936 -0.27843 0 1.0402 -0.04982 0.33749 -5.04902
GLY_3038 -4.53134 0.45628 4.48402 -5e-05 0 0 2.76435 -2.52144 -0.00531 -0.03071 -2.27798 -0.41784 0 0 0 0 0 0.01093 -0.1163 0 0 0 0.15246 0 0.83697 0.76814 0.28469 -0.14313
PHE_3039 -6.45751 1.10538 4.06846 -0.55601 0.02726 0.22498 2.20666 -2.48605 -0 -0 -1.8691 -0.05682 0 0 0 0 0 0.01644 -0.02475 0.04061 0 2.89456 -0.10247 0 1.0402 0.57252 0.24294 0.88731
GLY_3040 -4.02883 0.37615 3.51911 -4e-05 0 0 1.49476 -2.00597 -0.01017 -0.09051 -1.22399 -0.42047 0 0 0 0 0 0.04293 0.07658 0 0 0 0.41855 0 0.83697 0.06479 0.41431 -0.53582
VAL_3041 -8.33068 1.47139 3.27564 -0.32855 0.41622 0.07564 3.5343 -2.78472 -1e-05 -0.00026 -3.75974 -0.24693 0 0 0 0 0 0.04841 0.07384 0.05834 0.41065 0 -0.23536 0 1.9342 0.09083 0.48679 -3.81001
VAL_3042 -6.37366 1.01044 4.10829 -0.32664 0.25343 0.07582 3.1946 -2.67901 -0 -0 -2.68064 -0.14651 0 0 0 0 0 0.03492 0.35418 0.04929 0.25497 0 0.0059 0 1.9342 5.6689 1.65211 6.39059
PRO_3043 -5.84631 1.05997 4.29388 -0.06935 0 0.04328 1.14054 -1.81675 -0.00526 -0.09603 -0.93346 0.59796 0 0 0 0 0 0.0348 -0.04326 0.06342 0.18853 0 -0.51129 0 -2.4119 5.83937 1.73127 3.25941
LEU_3044 -9.08006 0.9412 4.01715 -0.4365 0.08529 0.0833 2.98566 -3.02223 -0.0077 -0.12422 -2.47712 0.19805 0 0 0 0 0 0.00953 -0.01521 0.06034 0.70499 0 -0.1804 0 0.18072 0.16772 0.88759 -5.0219
ALA_3045 -4.72269 0.18052 2.3719 -0.02231 0 0 1.64012 -2.01876 -0.00203 -0.02534 -0.36618 -0.37751 0 0 0 0 0 0.01053 -0.05647 0 0 0 -0.35954 0 1.8394 -0.26392 0.65482 -1.51746
LEU_3046 -3.42494 0.29622 2.66304 -0.5392 0.26394 0.17065 1.14441 -1.51033 -0.00181 -0.03893 -1.53387 0.06905 0 0 0 0 0 0.0166 -0.04405 0.04888 0.22083 0 0.00496 0 0.18072 -0.43232 0.25642 -2.18974
SER_3047 -4.27661 0.39245 4.70287 -0.03689 0 0.06379 2.21276 -2.15883 -0.00203 -0.02534 -2.35344 -0.12662 0 0 0 0 0 0.04611 -0.0264 0.04387 0.15433 0 -0.45229 1.72603 -0.77834 -0.36251 0.45268 -0.80438
SER_3048 -1.5104 0.09492 1.68103 -0.02734 0 0.06447 0.18764 -0.77163 -0.03095 -0.32888 0.37373 -0.37338 0 0 0 0 0 0.08219 0.01071 0.00257 0.03793 0 -0.54923 0.6003 -0.77834 -0.42409 0.35029 -1.30848
GLY_3049 -2.03779 0.13748 2.16903 -0.00035 0 0 0.9761 -1.07582 -0.00817 -0.04234 -0.92368 -0.21401 0 0 0 0 0 0.03432 -0.05199 0 0 0 -1.52158 0 0.83697 -0.13137 0.09664 -1.75655
ALA_3050 -4.04375 0.45635 1.26903 -0.02576 0.0007 0 0.6317 -1.37024 -0.01669 -0.11869 0.52128 -0.23451 0 0 0 0 0 0.02268 -0.01812 0 0 0 0.00992 0 1.8394 -0.39842 0.1534 -1.32171
GLY_3051 -3.4903 0.16247 3.96783 -5e-05 0 0 1.67815 -1.98825 -0 -0 -1.56765 -0.393 0 0 0 0 0 0.01255 -0.18963 0 0 0 -1.43597 0 0.83697 -0.99201 0.21839 -3.18054
SER_3052 -5.10362 0.40924 5.84145 -0.02955 8e-05 0.04783 2.77298 -2.80146 -0.00817 -0.04233 -1.60828 -0.98651 0 0 0 0 0 0.02402 -0.06828 0.0258 0.17735 0 -0.1068 0.69676 -0.77834 -0.9237 0.45152 -2.00999
GLY_3053 -3.40705 0.21505 4.33983 -5e-05 0 0 2.2894 -2.11911 -0 -1e-05 -2.21203 -0.39847 0 0 -0.90748 0 0 0.02608 -0.02713 0 0 0 -0.00262 0 0.83697 0.37336 0.44878 -0.54447
ALA_3054 -5.91068 0.48733 3.65116 -0.02297 0 0 2.59242 -2.62464 -0.00759 -0.05621 -2.30726 -0.34867 0 0 -1.00734 0 0 0.02424 -0.0506 0 0 0 -0.28648 0 1.8394 0.49597 0.32538 -3.20653
GLN_3055 -9.15634 0.94684 7.36854 -0.26815 0.04069 0.21881 3.34544 -3.8159 -0.02543 -0.39177 -2.75673 -0.49312 0 0 0 0 0 0.00993 0.05401 0.05247 0 2.85949 0.02324 0 -0.18838 -0.29141 0.47082 -1.99692
VAL_3056 -6.70717 0.35809 5.4832 -0.31528 0.22162 0.07273 3.19125 -3.29162 -0.02049 -0.11926 -3.29533 -0.22584 0 0 0 0 0 0.00305 -0.07102 0.00284 0.14366 0 -0.28006 0 1.9342 -0.13176 0.42759 -2.6196
ALA_3057 -4.74464 0.19622 3.70823 -0.02042 0 0 2.10203 -2.36715 -0 -0 -1.87787 -0.34386 0 0 0 0 0 0.03193 -0.00264 0 0 0 -0.24778 0 1.8394 -0.24699 0.32876 -1.64479
ILE_3058 -8.27342 1.32186 2.97053 -0.53816 0.54575 0.10358 2.49774 -2.60042 -0.00343 -0.0243 -2.18984 0.11503 0 0 0 0 0 0.05596 -0.00516 0.05126 0.50697 0 -0.50313 0 0.73287 -0.07231 0.58305 -4.72556
GLY_3059 -5.42798 0.39212 4.35581 -5e-05 0 0 2.53184 -2.68987 -0.01839 -0.11997 -2.46827 -0.40358 0 0 0 0 0 0.05937 -0.09642 0 0 0 0.16615 0 0.83697 0.70307 0.51701 -1.66218
THR_3060 -5.76277 0.31513 4.80273 -0.20701 0.16824 0.07593 2.36713 -2.64553 -0.00945 -0.06106 -3.27623 -0.11408 0 0 0 0 0 0.03264 -0.01918 0.00306 0.05666 0 -0.00065 2.29215 -1.0874 0.6956 0.18688 -2.18724
GLY_3061 -3.99537 0.14173 3.65351 -5e-05 0 0 2.04165 -2.15843 -0.02049 -0.11926 -1.95244 -0.4042 0 0 0 0 0 0.01525 -0.02427 0 0 0 0.26708 0 0.83697 0.61105 0.16277 -0.94449
VAL_3062 -8.36179 1.46561 2.58021 -0.28513 0.19335 0.04766 2.8544 -2.83043 -0 -0 -2.54837 0.25163 0 0 0 0 0 0.0063 -0.00398 0.04512 0.66151 0 0.0555 0 1.9342 0.48063 0.76766 -2.68592
LEU_3063 -6.59644 0.56556 3.50644 -0.64401 0.20584 0.20858 2.53606 -2.62546 -0.00343 -0.0243 -2.09362 0.1245 0 0 0 0 0 0.00466 0.0373 0.06763 0.81987 0 -0.21814 0 0.18072 -0.07647 0.90819 -3.11652
GLY_3064 -3.8551 0.08655 4.34408 -5e-05 0 0 1.89879 -2.27275 -0.0108 -0.06376 -2.73656 -0.42557 0 0 0 0 0 0.01121 -0.04936 0 0 0 0.40743 0 0.83697 0.41969 0.35668 -1.05255
GLY_3065 -5.56284 0.26293 4.93549 -5e-05 0 0 2.4668 -2.94363 -0.01817 -0.15256 -2.73405 -0.3832 0 0 0 0 0 0.01012 -0.00789 0 0 0 0.27842 0 0.83697 0.97074 0.38589 -1.655
ILE_3066 -8.27074 0.69927 4.04276 -0.67874 0.40495 0.23767 3.01967 -2.99066 -0 -0 -3.43617 0.30531 0 0 0 0 0 0.01544 -0.06693 0.20147 1.02345 0 -0.06502 0 0.73287 0.4192 0.63227 -3.77393
VAL_3067 -4.82992 0.44626 4.35813 -0.30665 0.19551 0.0696 2.43191 -2.4685 -0 -0 -2.03806 -0.13781 0 0 0 0 0 0.03566 -0.06702 0.00161 0.05704 0 -0.38284 0 1.9342 -0.08787 0.51586 -0.27287
THR_3068 -6.28193 0.53283 5.50354 -0.1999 0.10499 0.07242 2.86847 -2.945 -0.00922 -0.0461 -2.78858 -0.11141 0 0 0 0 0 0.04472 -0.01923 0.03329 0.09654 0 -0.0157 2.28994 -1.0874 0.04817 0.2332 -1.67636
ALA_3069 -5.44597 0.46193 4.13563 -0.02172 0 0 2.52684 -2.8031 -0.01055 -0.05098 -2.62446 -0.35111 0 0 0 0 0 0.02082 -0.03629 0 0 0 -0.24882 0 1.8394 -0.15863 0.31865 -2.44838
THR_3070 -5.60408 0.45708 5.16331 -0.1985 0.11702 0.07097 3.13672 -2.80969 -0 -0 -3.52131 -0.0035 0 0 0 -0.40526 0 0.0093 0.00012 0.02798 0.05663 0 -0.02527 2.30287 -1.0874 -0.07381 0.3367 -2.05012
VAL_3071 -4.21195 0.19769 3.27131 -0.3199 0.25022 0.0742 1.69208 -1.96954 -0 -0 -1.03792 -0.21245 0 0 0 0 0 0.01015 -0.06189 0.00545 0.11019 0 -0.24204 0 1.9342 0.03111 0.32346 -0.15563
LEU_3072 -7.34354 0.67329 3.82933 -0.46823 0.19515 0.10646 2.98471 -2.62663 -0.01725 -0.08786 -3.40351 0.19196 0 0 0 0 0 0.02509 -0.00905 0.01641 0.4628 0 -0.2078 0 0.18072 -0.00944 0.49641 -5.01097
ALA_3073 -5.38649 0.52816 3.90602 -0.0223 0 0 3.01164 -2.66284 -0.00922 -0.0461 -2.87218 -0.34264 0 0 0 0 0 0.00262 -0.05122 0 0 0 -0.3814 0 1.8394 -0.22703 0.60464 -2.10893
VAL_3074 -6.3916 0.8321 2.01567 -0.29087 0.13138 0.05209 2.03447 -2.13421 -0.01055 -0.05098 -0.96358 0.20677 0 0 0 0 0 0.03014 -0.00722 0.00029 0.44097 0 0.54901 0 1.9342 -0.33596 0.68801 -1.26989
PHE_3075 -8.06514 0.9473 2.31391 -0.61274 0.05898 0.32699 2.2064 -2.31902 -0 -0 -1.50093 0.1952 0 0 0 0 0 0.02448 -0.0243 0.02503 0 2.16573 -0.03224 0 1.0402 0.21665 0.50739 -2.52612
LEU_3076 -9.29896 0.7193 2.83213 -0.68095 0.29505 0.1904 2.76727 -2.58559 -0 -0 -2.20911 0.27296 0 0 0 0 0 0.00986 -0.00614 0.03049 2.60227 0 -0.28287 0 0.18072 0.15372 0.51798 -4.49147
VAL_3077 -8.18084 1.28005 3.18596 -0.32538 0.24009 0.07495 2.86718 -2.77426 -0.02047 -0.12622 -2.59346 -0.28278 0 0 0 0 0 0.00132 0.46284 0.01379 0.02707 0 -0.35702 0 1.9342 5.64437 1.74406 2.81546
PRO_3078 -7.65189 1.26226 3.52799 -0.06276 0 0.04051 1.64071 -1.97413 -0.00832 -0.08541 -1.66742 0.62507 0 0 0 0 0 0.02814 0.14448 0.11914 0.09897 0 0.26449 0 -2.4119 6.15803 1.74596 1.79394
LEU_3079 -9.82872 1.7435 3.1765 -0.54568 0.25043 0.13427 2.74305 -2.98657 -0.00709 -0.04099 -1.87464 0.26288 0 0 0 0 0 0.0139 -0.0299 0.41018 0.53805 0 -0.23622 0 0.18072 0.33839 0.92668 -4.83125
PHE_3080 -12.2112 1.45764 3.42353 -0.56019 0.21084 0.25908 3.19447 -3.39194 -0 -0 -2.54724 -0.23352 0 0 0 0 0 0.0135 0.01564 0.11975 0 3.19595 -0.13933 0 1.0402 -0.17363 0.83263 -5.49387
PHE_3081 -8.37267 0.70142 3.76301 -0.87081 0.03925 0.29878 2.58851 -2.83471 -0 -0 -2.82923 -0.00621 0 0 0 0 0 0.01619 -0.00417 0.00169 0 1.76879 -0.42035 0 1.0402 -0.06827 0.37308 -4.8155
LEU_3082 -8.84675 0.60575 4.48752 -0.69311 0.24641 0.25651 2.74095 -2.98976 -0 -0 -2.49125 0.13007 0 0 0 0 0 0.00519 -0.02695 0.1101 0.87232 0 -0.22154 0 0.18072 -0.0293 0.22352 -5.43963
VAL_3083 -6.23199 0.36828 4.40622 -0.30419 0.16738 0.06824 2.47458 -2.56094 -0 -0 -2.43499 -0.09815 0 0 0 0 0 0.00319 -0.04268 0.00207 0.04994 0 -0.35361 0 1.9342 -0.06221 0.25823 -2.35646
VAL_3084 -6.87705 0.3864 3.83103 -0.30099 0.12607 0.06695 2.41387 -2.78211 -0.00709 -0.04099 -2.29038 -0.13115 0 0 0 0 0 0.00241 -0.01024 0.01381 0.07358 0 -0.28041 0 1.9342 -0.07549 0.27286 -3.67471
GLY_3085 -4.15904 0.20977 4.44604 -5e-05 0 0 2.39592 -2.31294 -0 -0 -2.71982 -0.40459 0 0 0 0 0 0.00451 -0.09158 0 0 0 0.12084 0 0.83697 0.54417 0.24594 -0.88385
ARG_3086 -7.08689 0.36439 6.22563 -0.43031 0.03923 0.20528 2.43698 -3.08624 -0.02632 -0.15844 -1.97648 0.35751 0 0 0 0 0 0.01083 -0.02575 0.12328 2.09103 0 -0.0883 0 -1.2888 0.41019 0.23866 -1.66452
LEU_3087 -4.48666 0.22461 4.29165 -0.47808 0.1904 0.11209 1.83986 -2.20478 -0 -0 -1.29802 0.21529 0 0 0 0 0 0.01282 0.11541 0.05299 0.35287 0 -0.27297 0 0.18072 -0.35474 0.29096 -1.21557
PHE_3088 -5.18093 0.4047 4.9687 -0.98809 0.06625 0.35831 2.43641 -2.36921 -0.02033 -0.15726 -1.97201 0.03356 0 0 0 0 0 0.01265 -0.01674 0.00102 0 1.91895 -0.26914 0 1.0402 -0.16196 0.21177 0.31688
ARG_3089 -4.85269 0.20611 4.62169 -0.63576 0.08401 0.37984 1.99687 -2.15211 -0 -0 -0.88569 0.41844 0 0 0 0 0 0.21604 0.00053 0.05734 2.45508 0 -0.1879 0 -1.2888 -0.26351 0.23613 0.40561
LEU_3090 -3.0255 0.21749 3.30835 -0.50498 0.20001 0.14792 1.36084 -1.56954 -0 -0 -1.3285 0.14121 0 0 0 0 0 0.26156 -0.07712 0.08922 0.09602 0 -0.11099 0 0.18072 -0.52952 0.39695 -0.74585
ARG_3091 -4.40078 0.42001 5.49077 -0.68033 0.10046 0.38783 2.37872 -2.33933 -0.02033 -0.15726 -2.58896 0.44749 0 0 -0.54236 0 0 0.06133 -0.06986 0.01604 2.64994 0 -0.00883 0 -1.2888 -0.57245 0.73849 0.0218
LYS_3092 -1.08998 0.04953 1.0899 -0.32789 0.05198 0.18656 0.25969 -0.48152 -0 -0 0.10333 -0.18135 0 0 0 0 0 0.01695 -0.05484 0.00093 1.77233 0 -0.0863 0 -1.5107 -0.57243 0.66567 -0.10814
ALA:CtermProteinFull_3093 -2.19201 0.22753 3.05903 -0.03192 0.00651 0 1.09515 -1.27209 -0 -0 -2.02036 -0.23143 0 0 -0.54236 0 0 0.03468 0 0 0 0 0 0 1.8394 -0.27179 0.2406 -0.05908
VRT_3094 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 140.788 0 0 0 0 0 0 0 0 0 140.788
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 648840 DOMAINID 642308 MODEL 3 2024-12-14_00000405_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 1028.735 tmscore: 0.98378 6zo8A_207 prob: 100 ident: 50.67
ATOM      1  N   MET A   1       3.627  25.699 -38.739  1.00  0.350          N  
ATOM      2  CA  MET A   1       2.424  24.906 -38.505  1.00  0.310          C  
ATOM      3  C   MET A   1       1.099  25.607 -38.719  1.00  0.280          C  
ATOM      4  O   MET A   1       0.385  25.279 -39.674  1.00  0.300          O  
ATOM      5  CB  MET A   1       2.370  24.311 -37.094  1.00  0.450          C  
ATOM      6  CG  MET A   1       3.328  23.173 -36.788  1.00  0.450          C  
ATOM      7  SD  MET A   1       3.199  22.630 -35.057  1.00  0.450          S  
ATOM      8  CE  MET A   1       1.547  21.881 -34.969  1.00  0.450          C  
ATOM      9 1H   MET A   1       4.115  25.342 -39.544  1.00  0.420          H  
ATOM     10 2H   MET A   1       3.373  26.659 -38.905  1.00  0.420          H  
ATOM     11 3H   MET A   1       4.234  25.650 -37.936  1.00  0.420          H  
ATOM     12  HA  MET A   1       2.449  24.072 -39.208  1.00  0.370          H  
ATOM     13 1HB  MET A   1       2.588  25.093 -36.370  1.00  0.540          H  
ATOM     14 2HB  MET A   1       1.359  23.984 -36.897  1.00  0.540          H  
ATOM     15 1HG  MET A   1       3.103  22.321 -37.433  1.00  0.540          H  
ATOM     16 2HG  MET A   1       4.356  23.478 -36.974  1.00  0.540          H  
ATOM     17 1HE  MET A   1       1.364  21.521 -33.956  1.00  0.540          H  
ATOM     18 2HE  MET A   1       0.789  22.616 -35.216  1.00  0.540          H  
ATOM     19 3HE  MET A   1       1.481  21.047 -35.668  1.00  0.540          H  
ATOM     20  N   ALA A   2       0.773  26.558 -37.839  1.00  0.280          N  
ATOM     21  CA  ALA A   2      -0.577  27.115 -37.795  1.00  0.280          C  
ATOM     22  C   ALA A   2      -1.074  27.653 -39.118  1.00  0.270          C  
ATOM     23  O   ALA A   2      -2.221  27.408 -39.464  1.00  0.270          O  
ATOM     24  CB  ALA A   2      -0.646  28.219 -36.762  1.00  0.390          C  
ATOM     25  H   ALA A   2       1.428  26.837 -37.124  1.00  0.340          H  
ATOM     26  HA  ALA A   2      -1.251  26.317 -37.483  1.00  0.340          H  
ATOM     27 1HB  ALA A   2      -1.667  28.579 -36.712  1.00  0.470          H  
ATOM     28 2HB  ALA A   2      -0.347  27.821 -35.790  1.00  0.470          H  
ATOM     29 3HB  ALA A   2       0.013  29.032 -37.045  1.00  0.470          H  
ATOM     30  N   ARG A   3      -0.253  28.298 -39.944  1.00  0.270          N  
ATOM     31  CA  ARG A   3      -0.866  28.803 -41.170  1.00  0.270          C  
ATOM     32  C   ARG A   3      -1.504  27.677 -41.989  1.00  0.260          C  
ATOM     33  O   ARG A   3      -2.538  27.883 -42.625  1.00  0.260          O  
ATOM     34  CB  ARG A   3       0.106  29.585 -42.040  1.00  0.380          C  
ATOM     35  CG  ARG A   3      -0.511  30.126 -43.374  1.00  0.380          C  
ATOM     36  CD  ARG A   3      -1.630  31.112 -43.128  1.00  0.380          C  
ATOM     37  NE  ARG A   3      -2.245  31.590 -44.361  1.00  0.380          N  
ATOM     38  CZ  ARG A   3      -1.838  32.651 -45.095  1.00  0.380          C  
ATOM     39  NH1 ARG A   3      -0.776  33.364 -44.750  1.00  0.380          N  
ATOM     40  NH2 ARG A   3      -2.514  32.977 -46.185  1.00  0.380          N  
ATOM     41  H   ARG A   3       0.711  28.473 -39.707  1.00  0.320          H  
ATOM     42  HA  ARG A   3      -1.652  29.487 -40.875  1.00  0.320          H  
ATOM     43 1HB  ARG A   3       0.489  30.436 -41.481  1.00  0.450          H  
ATOM     44 2HB  ARG A   3       0.953  28.950 -42.298  1.00  0.450          H  
ATOM     45 1HG  ARG A   3       0.264  30.632 -43.942  1.00  0.450          H  
ATOM     46 2HG  ARG A   3      -0.912  29.307 -43.979  1.00  0.450          H  
ATOM     47 1HD  ARG A   3      -2.424  30.631 -42.567  1.00  0.450          H  
ATOM     48 2HD  ARG A   3      -1.262  31.962 -42.564  1.00  0.450          H  
ATOM     49  HE  ARG A   3      -3.078  31.060 -44.706  1.00  0.450          H  
ATOM     50 1HH1 ARG A   3      -0.228  33.112 -43.945  1.00  0.450          H  
ATOM     51 2HH1 ARG A   3      -0.493  34.148 -45.320  1.00  0.450          H  
ATOM     52 1HH2 ARG A   3      -3.326  32.430 -46.465  1.00  0.450          H  
ATOM     53 2HH2 ARG A   3      -2.224  33.758 -46.748  1.00  0.450          H  
ATOM     54  N   PHE A   4      -0.874  26.499 -42.006  1.00  0.260          N  
ATOM     55  CA  PHE A   4      -1.396  25.367 -42.754  1.00  0.250          C  
ATOM     56  C   PHE A   4      -2.763  24.984 -42.237  1.00  0.260          C  
ATOM     57  O   PHE A   4      -3.715  24.839 -43.015  1.00  0.280          O  
ATOM     58  CB  PHE A   4      -0.456  24.169 -42.650  1.00  0.350          C  
ATOM     59  CG  PHE A   4      -1.002  22.924 -43.235  1.00  0.350          C  
ATOM     60  CD1 PHE A   4      -1.025  22.712 -44.601  1.00  0.350          C  
ATOM     61  CD2 PHE A   4      -1.497  21.941 -42.399  1.00  0.350          C  
ATOM     62  CE1 PHE A   4      -1.533  21.540 -45.109  1.00  0.350          C  
ATOM     63  CE2 PHE A   4      -1.996  20.793 -42.899  1.00  0.350          C  
ATOM     64  CZ  PHE A   4      -2.021  20.576 -44.252  1.00  0.350          C  
ATOM     65  H   PHE A   4      -0.053  26.350 -41.426  1.00  0.310          H  
ATOM     66  HA  PHE A   4      -1.489  25.656 -43.798  1.00  0.300          H  
ATOM     67 1HB  PHE A   4       0.480  24.399 -43.150  1.00  0.420          H  
ATOM     68 2HB  PHE A   4      -0.228  23.971 -41.611  1.00  0.420          H  
ATOM     69  HD1 PHE A   4      -0.636  23.477 -45.273  1.00  0.420          H  
ATOM     70  HD2 PHE A   4      -1.480  22.095 -41.320  1.00  0.420          H  
ATOM     71  HE1 PHE A   4      -1.546  21.375 -46.184  1.00  0.420          H  
ATOM     72  HE2 PHE A   4      -2.365  20.049 -42.228  1.00  0.420          H  
ATOM     73  HZ  PHE A   4      -2.424  19.645 -44.641  1.00  0.420          H  
ATOM     74  N   PHE A   5      -2.852  24.829 -40.924  1.00  0.260          N  
ATOM     75  CA  PHE A   5      -4.080  24.392 -40.267  1.00  0.270          C  
ATOM     76  C   PHE A   5      -5.181  25.463 -40.357  1.00  0.280          C  
ATOM     77  O   PHE A   5      -6.363  25.144 -40.454  1.00  0.300          O  
ATOM     78  CB  PHE A   5      -3.767  24.054 -38.827  1.00  0.370          C  
ATOM     79  CG  PHE A   5      -2.841  22.853 -38.694  1.00  0.370          C  
ATOM     80  CD1 PHE A   5      -1.500  23.069 -38.476  1.00  0.370          C  
ATOM     81  CD2 PHE A   5      -3.281  21.541 -38.771  1.00  0.370          C  
ATOM     82  CE1 PHE A   5      -0.615  22.033 -38.339  1.00  0.370          C  
ATOM     83  CE2 PHE A   5      -2.384  20.498 -38.619  1.00  0.370          C  
ATOM     84  CZ  PHE A   5      -1.055  20.749 -38.407  1.00  0.370          C  
ATOM     85  H   PHE A   5      -1.991  24.982 -40.383  1.00  0.310          H  
ATOM     86  HA  PHE A   5      -4.436  23.491 -40.771  1.00  0.320          H  
ATOM     87 1HB  PHE A   5      -3.297  24.911 -38.341  1.00  0.450          H  
ATOM     88 2HB  PHE A   5      -4.684  23.846 -38.296  1.00  0.450          H  
ATOM     89  HD1 PHE A   5      -1.155  24.078 -38.403  1.00  0.450          H  
ATOM     90  HD2 PHE A   5      -4.329  21.334 -38.938  1.00  0.450          H  
ATOM     91  HE1 PHE A   5       0.435  22.234 -38.167  1.00  0.450          H  
ATOM     92  HE2 PHE A   5      -2.723  19.477 -38.655  1.00  0.450          H  
ATOM     93  HZ  PHE A   5      -0.354  19.923 -38.289  1.00  0.450          H  
ATOM     94  N   ILE A   6      -4.776  26.737 -40.374  1.00  0.280          N  
ATOM     95  CA  ILE A   6      -5.700  27.858 -40.539  1.00  0.300          C  
ATOM     96  C   ILE A   6      -6.317  27.783 -41.936  1.00  0.290          C  
ATOM     97  O   ILE A   6      -7.529  27.953 -42.080  1.00  0.310          O  
ATOM     98  CB  ILE A   6      -4.990  29.220 -40.316  1.00  0.410          C  
ATOM     99  CG1 ILE A   6      -4.583  29.354 -38.835  1.00  0.410          C  
ATOM    100  CG2 ILE A   6      -5.905  30.368 -40.729  1.00  0.410          C  
ATOM    101  CD1 ILE A   6      -3.587  30.481 -38.528  1.00  0.410          C  
ATOM    102  H   ILE A   6      -3.785  26.925 -40.235  1.00  0.340          H  
ATOM    103  HA  ILE A   6      -6.497  27.765 -39.808  1.00  0.360          H  
ATOM    104  HB  ILE A   6      -4.085  29.251 -40.913  1.00  0.490          H  
ATOM    105 1HG1 ILE A   6      -5.488  29.530 -38.253  1.00  0.490          H  
ATOM    106 2HG1 ILE A   6      -4.159  28.415 -38.514  1.00  0.490          H  
ATOM    107 1HG2 ILE A   6      -5.418  31.315 -40.590  1.00  0.490          H  
ATOM    108 2HG2 ILE A   6      -6.165  30.267 -41.767  1.00  0.490          H  
ATOM    109 3HG2 ILE A   6      -6.797  30.339 -40.141  1.00  0.490          H  
ATOM    110 1HD1 ILE A   6      -3.358  30.487 -37.472  1.00  0.490          H  
ATOM    111 2HD1 ILE A   6      -2.674  30.323 -39.074  1.00  0.490          H  
ATOM    112 3HD1 ILE A   6      -4.009  31.435 -38.801  1.00  0.490          H  
ATOM    113  N   ASP A   7      -5.472  27.577 -42.966  1.00  0.280          N  
ATOM    114  CA  ASP A   7      -5.932  27.435 -44.350  1.00  0.290          C  
ATOM    115  C   ASP A   7      -6.781  26.173 -44.550  1.00  0.290          C  
ATOM    116  O   ASP A   7      -7.748  26.185 -45.315  1.00  0.280          O  
ATOM    117  CB  ASP A   7      -4.759  27.365 -45.342  1.00  0.400          C  
ATOM    118  CG  ASP A   7      -3.993  28.689 -45.617  1.00  0.400          C  
ATOM    119  OD1 ASP A   7      -4.454  29.762 -45.260  1.00  0.400          O  
ATOM    120  OD2 ASP A   7      -2.955  28.594 -46.231  1.00  0.400          O  
ATOM    121  H   ASP A   7      -4.467  27.541 -42.773  1.00  0.340          H  
ATOM    122  HA  ASP A   7      -6.545  28.301 -44.594  1.00  0.350          H  
ATOM    123 1HB  ASP A   7      -4.033  26.640 -44.960  1.00  0.480          H  
ATOM    124 2HB  ASP A   7      -5.124  26.975 -46.291  1.00  0.480          H  
ATOM    125  N   ARG A   8      -6.432  25.078 -43.853  1.00  0.320          N  
ATOM    126  CA  ARG A   8      -7.162  23.817 -43.969  1.00  0.360          C  
ATOM    127  C   ARG A   8      -7.682  23.231 -42.639  1.00  0.350          C  
ATOM    128  O   ARG A   8      -7.228  22.146 -42.243  1.00  0.410          O  
ATOM    129  CB  ARG A   8      -6.268  22.768 -44.607  1.00  0.490          C  
ATOM    130  CG  ARG A   8      -5.866  23.073 -46.011  1.00  0.490          C  
ATOM    131  CD  ARG A   8      -5.102  21.974 -46.611  1.00  0.490          C  
ATOM    132  NE  ARG A   8      -4.728  22.281 -47.975  1.00  0.490          N  
ATOM    133  CZ  ARG A   8      -3.968  21.510 -48.774  1.00  0.490          C  
ATOM    134  NH1 ARG A   8      -3.485  20.363 -48.339  1.00  0.490          N  
ATOM    135  NH2 ARG A   8      -3.709  21.912 -50.006  1.00  0.490          N  
ATOM    136  H   ARG A   8      -5.591  25.117 -43.269  1.00  0.380          H  
ATOM    137  HA  ARG A   8      -8.010  23.982 -44.631  1.00  0.430          H  
ATOM    138 1HB  ARG A   8      -5.352  22.663 -44.017  1.00  0.590          H  
ATOM    139 2HB  ARG A   8      -6.772  21.802 -44.616  1.00  0.590          H  
ATOM    140 1HG  ARG A   8      -6.748  23.270 -46.607  1.00  0.590          H  
ATOM    141 2HG  ARG A   8      -5.229  23.957 -46.013  1.00  0.590          H  
ATOM    142 1HD  ARG A   8      -4.207  21.809 -46.032  1.00  0.590          H  
ATOM    143 2HD  ARG A   8      -5.712  21.070 -46.616  1.00  0.590          H  
ATOM    144  HE  ARG A   8      -5.095  23.144 -48.371  1.00  0.590          H  
ATOM    145 1HH1 ARG A   8      -3.700  20.041 -47.408  1.00  0.590          H  
ATOM    146 2HH1 ARG A   8      -2.920  19.790 -48.949  1.00  0.590          H  
ATOM    147 1HH2 ARG A   8      -4.096  22.789 -50.338  1.00  0.590          H  
ATOM    148 2HH2 ARG A   8      -3.145  21.346 -50.620  1.00  0.590          H  
ATOM    149  N   PRO A   9      -8.705  23.833 -41.990  1.00  0.300          N  
ATOM    150  CA  PRO A   9      -9.246  23.429 -40.704  1.00  0.260          C  
ATOM    151  C   PRO A   9      -9.736  21.996 -40.689  1.00  0.250          C  
ATOM    152  O   PRO A   9      -9.786  21.364 -39.637  1.00  0.230          O  
ATOM    153  CB  PRO A   9     -10.432  24.382 -40.524  1.00  0.390          C  
ATOM    154  CG  PRO A   9     -10.084  25.570 -41.358  1.00  0.390          C  
ATOM    155  CD  PRO A   9      -9.356  25.029 -42.544  1.00  0.390          C  
ATOM    156  HA  PRO A   9      -8.465  23.581 -39.953  1.00  0.310          H  
ATOM    157 1HB  PRO A   9     -11.365  23.895 -40.838  1.00  0.470          H  
ATOM    158 2HB  PRO A   9     -10.554  24.644 -39.461  1.00  0.470          H  
ATOM    159 1HG  PRO A   9     -10.975  26.117 -41.659  1.00  0.470          H  
ATOM    160 2HG  PRO A   9      -9.458  26.275 -40.773  1.00  0.470          H  
ATOM    161 1HD  PRO A   9     -10.030  24.787 -43.372  1.00  0.470          H  
ATOM    162 2HD  PRO A   9      -8.657  25.789 -42.796  1.00  0.470          H  
ATOM    163  N   VAL A  10     -10.081  21.466 -41.856  1.00  0.300          N  
ATOM    164  CA  VAL A  10     -10.583  20.111 -41.930  1.00  0.320          C  
ATOM    165  C   VAL A  10      -9.474  19.189 -41.469  1.00  0.300          C  
ATOM    166  O   VAL A  10      -9.723  18.210 -40.772  1.00  0.320          O  
ATOM    167  CB  VAL A  10     -11.033  19.744 -43.356  1.00  0.440          C  
ATOM    168  CG1 VAL A  10     -11.421  18.265 -43.417  1.00  0.440          C  
ATOM    169  CG2 VAL A  10     -12.199  20.618 -43.773  1.00  0.440          C  
ATOM    170  H   VAL A  10     -10.009  22.019 -42.695  1.00  0.360          H  
ATOM    171  HA  VAL A  10     -11.434  20.007 -41.259  1.00  0.380          H  
ATOM    172  HB  VAL A  10     -10.203  19.894 -44.042  1.00  0.530          H  
ATOM    173 1HG1 VAL A  10     -11.735  18.033 -44.422  1.00  0.530          H  
ATOM    174 2HG1 VAL A  10     -10.589  17.626 -43.145  1.00  0.530          H  
ATOM    175 3HG1 VAL A  10     -12.248  18.076 -42.736  1.00  0.530          H  
ATOM    176 1HG2 VAL A  10     -12.515  20.365 -44.775  1.00  0.530          H  
ATOM    177 2HG2 VAL A  10     -13.008  20.455 -43.105  1.00  0.530          H  
ATOM    178 3HG2 VAL A  10     -11.912  21.664 -43.742  1.00  0.530          H  
ATOM    179  N   PHE A  11      -8.251  19.465 -41.923  1.00  0.310          N  
ATOM    180  CA  PHE A  11      -7.104  18.652 -41.587  1.00  0.290          C  
ATOM    181  C   PHE A  11      -6.970  18.665 -40.071  1.00  0.260          C  
ATOM    182  O   PHE A  11      -6.782  17.624 -39.438  1.00  0.230          O  
ATOM    183  CB  PHE A  11      -5.839  19.226 -42.228  1.00  0.410          C  
ATOM    184  CG  PHE A  11      -4.627  18.378 -42.092  1.00  0.410          C  
ATOM    185  CD1 PHE A  11      -4.225  17.581 -43.149  1.00  0.410          C  
ATOM    186  CD2 PHE A  11      -3.905  18.335 -40.932  1.00  0.410          C  
ATOM    187  CE1 PHE A  11      -3.121  16.781 -43.046  1.00  0.410          C  
ATOM    188  CE2 PHE A  11      -2.790  17.534 -40.825  1.00  0.410          C  
ATOM    189  CZ  PHE A  11      -2.400  16.760 -41.882  1.00  0.410          C  
ATOM    190  H   PHE A  11      -8.096  20.325 -42.444  1.00  0.370          H  
ATOM    191  HA  PHE A  11      -7.268  17.634 -41.920  1.00  0.350          H  
ATOM    192 1HB  PHE A  11      -6.021  19.391 -43.288  1.00  0.500          H  
ATOM    193 2HB  PHE A  11      -5.617  20.201 -41.790  1.00  0.500          H  
ATOM    194  HD1 PHE A  11      -4.796  17.601 -44.083  1.00  0.500          H  
ATOM    195  HD2 PHE A  11      -4.222  18.943 -40.099  1.00  0.500          H  
ATOM    196  HE1 PHE A  11      -2.813  16.162 -43.890  1.00  0.500          H  
ATOM    197  HE2 PHE A  11      -2.215  17.509 -39.903  1.00  0.500          H  
ATOM    198  HZ  PHE A  11      -1.520  16.125 -41.796  1.00  0.500          H  
ATOM    199  N   ALA A  12      -7.044  19.871 -39.489  1.00  0.260          N  
ATOM    200  CA  ALA A  12      -6.903  20.012 -38.039  1.00  0.260          C  
ATOM    201  C   ALA A  12      -7.964  19.222 -37.271  1.00  0.240          C  
ATOM    202  O   ALA A  12      -7.651  18.555 -36.273  1.00  0.240          O  
ATOM    203  CB  ALA A  12      -7.021  21.463 -37.643  1.00  0.360          C  
ATOM    204  H   ALA A  12      -7.192  20.685 -40.099  1.00  0.310          H  
ATOM    205  HA  ALA A  12      -5.920  19.634 -37.758  1.00  0.310          H  
ATOM    206 1HB  ALA A  12      -6.887  21.530 -36.587  1.00  0.440          H  
ATOM    207 2HB  ALA A  12      -6.274  22.057 -38.140  1.00  0.440          H  
ATOM    208 3HB  ALA A  12      -8.004  21.834 -37.907  1.00  0.440          H  
ATOM    209  N   TRP A  13      -9.211  19.255 -37.764  1.00  0.260          N  
ATOM    210  CA  TRP A  13     -10.305  18.533 -37.126  1.00  0.290          C  
ATOM    211  C   TRP A  13     -10.051  17.035 -37.202  1.00  0.270          C  
ATOM    212  O   TRP A  13     -10.268  16.317 -36.225  1.00  0.300          O  
ATOM    213  CB  TRP A  13     -11.649  18.857 -37.786  1.00  0.390          C  
ATOM    214  CG  TRP A  13     -12.271  20.230 -37.448  1.00  0.390          C  
ATOM    215  CD1 TRP A  13     -12.437  21.288 -38.299  1.00  0.390          C  
ATOM    216  CD2 TRP A  13     -12.840  20.658 -36.189  1.00  0.390          C  
ATOM    217  NE1 TRP A  13     -13.061  22.320 -37.667  1.00  0.390          N  
ATOM    218  CE2 TRP A  13     -13.326  21.961 -36.385  1.00  0.390          C  
ATOM    219  CE3 TRP A  13     -12.988  20.054 -34.937  1.00  0.390          C  
ATOM    220  CZ2 TRP A  13     -13.958  22.666 -35.383  1.00  0.390          C  
ATOM    221  CZ3 TRP A  13     -13.620  20.770 -33.931  1.00  0.390          C  
ATOM    222  CH2 TRP A  13     -14.096  22.046 -34.158  1.00  0.390          C  
ATOM    223  H   TRP A  13      -9.407  19.861 -38.567  1.00  0.310          H  
ATOM    224  HA  TRP A  13     -10.350  18.830 -36.081  1.00  0.350          H  
ATOM    225 1HB  TRP A  13     -11.512  18.819 -38.866  1.00  0.470          H  
ATOM    226 2HB  TRP A  13     -12.371  18.085 -37.528  1.00  0.470          H  
ATOM    227  HD1 TRP A  13     -12.135  21.304 -39.334  1.00  0.470          H  
ATOM    228  HE1 TRP A  13     -13.300  23.207 -38.092  1.00  0.470          H  
ATOM    229  HE3 TRP A  13     -12.621  19.044 -34.757  1.00  0.470          H  
ATOM    230  HZ2 TRP A  13     -14.339  23.676 -35.537  1.00  0.470          H  
ATOM    231  HZ3 TRP A  13     -13.736  20.295 -32.959  1.00  0.470          H  
ATOM    232  HH2 TRP A  13     -14.592  22.585 -33.363  1.00  0.470          H  
ATOM    233  N   VAL A  14      -9.557  16.569 -38.348  1.00  0.220          N  
ATOM    234  CA  VAL A  14      -9.222  15.170 -38.540  1.00  0.230          C  
ATOM    235  C   VAL A  14      -8.160  14.689 -37.594  1.00  0.220          C  
ATOM    236  O   VAL A  14      -8.338  13.643 -36.972  1.00  0.240          O  
ATOM    237  CB  VAL A  14      -8.790  14.960 -39.995  1.00  0.320          C  
ATOM    238  CG1 VAL A  14      -8.103  13.565 -40.213  1.00  0.320          C  
ATOM    239  CG2 VAL A  14     -10.075  15.087 -40.847  1.00  0.320          C  
ATOM    240  H   VAL A  14      -9.444  17.223 -39.132  1.00  0.260          H  
ATOM    241  HA  VAL A  14     -10.123  14.584 -38.366  1.00  0.280          H  
ATOM    242  HB  VAL A  14      -8.092  15.733 -40.282  1.00  0.380          H  
ATOM    243 1HG1 VAL A  14      -7.837  13.454 -41.256  1.00  0.380          H  
ATOM    244 2HG1 VAL A  14      -7.198  13.505 -39.615  1.00  0.380          H  
ATOM    245 3HG1 VAL A  14      -8.718  12.779 -39.937  1.00  0.380          H  
ATOM    246 1HG2 VAL A  14      -9.839  14.997 -41.882  1.00  0.380          H  
ATOM    247 2HG2 VAL A  14     -10.775  14.318 -40.568  1.00  0.380          H  
ATOM    248 3HG2 VAL A  14     -10.538  16.037 -40.686  1.00  0.380          H  
ATOM    249  N   ILE A  15      -7.081  15.442 -37.439  1.00  0.210          N  
ATOM    250  CA  ILE A  15      -6.047  14.978 -36.543  1.00  0.210          C  
ATOM    251  C   ILE A  15      -6.605  14.927 -35.123  1.00  0.220          C  
ATOM    252  O   ILE A  15      -6.373  13.946 -34.410  1.00  0.240          O  
ATOM    253  CB  ILE A  15      -4.773  15.838 -36.645  1.00  0.290          C  
ATOM    254  CG1 ILE A  15      -4.155  15.762 -38.100  1.00  0.290          C  
ATOM    255  CG2 ILE A  15      -3.764  15.376 -35.619  1.00  0.290          C  
ATOM    256  CD1 ILE A  15      -3.737  14.385 -38.624  1.00  0.290          C  
ATOM    257  H   ILE A  15      -6.980  16.303 -37.990  1.00  0.250          H  
ATOM    258  HA  ILE A  15      -5.787  13.961 -36.811  1.00  0.250          H  
ATOM    259  HB  ILE A  15      -5.027  16.886 -36.463  1.00  0.350          H  
ATOM    260 1HG1 ILE A  15      -4.882  16.164 -38.798  1.00  0.350          H  
ATOM    261 2HG1 ILE A  15      -3.278  16.399 -38.114  1.00  0.350          H  
ATOM    262 1HG2 ILE A  15      -2.881  15.976 -35.688  1.00  0.350          H  
ATOM    263 2HG2 ILE A  15      -4.187  15.484 -34.648  1.00  0.350          H  
ATOM    264 3HG2 ILE A  15      -3.505  14.333 -35.781  1.00  0.350          H  
ATOM    265 1HD1 ILE A  15      -3.332  14.505 -39.630  1.00  0.350          H  
ATOM    266 2HD1 ILE A  15      -2.975  13.948 -37.986  1.00  0.350          H  
ATOM    267 3HD1 ILE A  15      -4.592  13.724 -38.671  1.00  0.350          H  
ATOM    268  N   SER A  16      -7.349  15.959 -34.711  1.00  0.210          N  
ATOM    269  CA  SER A  16      -7.932  15.987 -33.379  1.00  0.220          C  
ATOM    270  C   SER A  16      -8.828  14.785 -33.128  1.00  0.230          C  
ATOM    271  O   SER A  16      -8.722  14.137 -32.084  1.00  0.240          O  
ATOM    272  CB  SER A  16      -8.740  17.241 -33.212  1.00  0.300          C  
ATOM    273  OG  SER A  16      -9.352  17.264 -31.975  1.00  0.300          O  
ATOM    274  H   SER A  16      -7.504  16.762 -35.332  1.00  0.250          H  
ATOM    275  HA  SER A  16      -7.126  15.979 -32.647  1.00  0.260          H  
ATOM    276 1HB  SER A  16      -8.082  18.089 -33.316  1.00  0.360          H  
ATOM    277 2HB  SER A  16      -9.488  17.309 -33.995  1.00  0.360          H  
ATOM    278  HG  SER A  16      -9.873  18.067 -31.948  1.00  0.360          H  
ATOM    279  N   LEU A  17      -9.707  14.471 -34.082  1.00  0.230          N  
ATOM    280  CA  LEU A  17     -10.610  13.343 -33.942  1.00  0.240          C  
ATOM    281  C   LEU A  17      -9.868  12.018 -33.869  1.00  0.270          C  
ATOM    282  O   LEU A  17     -10.260  11.142 -33.096  1.00  0.280          O  
ATOM    283  CB  LEU A  17     -11.611  13.359 -35.093  1.00  0.330          C  
ATOM    284  CG  LEU A  17     -12.659  14.512 -35.051  1.00  0.330          C  
ATOM    285  CD1 LEU A  17     -13.378  14.564 -36.369  1.00  0.330          C  
ATOM    286  CD2 LEU A  17     -13.666  14.272 -33.917  1.00  0.330          C  
ATOM    287  H   LEU A  17      -9.767  15.059 -34.918  1.00  0.280          H  
ATOM    288  HA  LEU A  17     -11.142  13.466 -33.009  1.00  0.290          H  
ATOM    289 1HB  LEU A  17     -11.047  13.467 -36.022  1.00  0.400          H  
ATOM    290 2HB  LEU A  17     -12.140  12.410 -35.115  1.00  0.400          H  
ATOM    291  HG  LEU A  17     -12.157  15.463 -34.890  1.00  0.400          H  
ATOM    292 1HD1 LEU A  17     -14.108  15.373 -36.355  1.00  0.400          H  
ATOM    293 2HD1 LEU A  17     -12.654  14.749 -37.160  1.00  0.400          H  
ATOM    294 3HD1 LEU A  17     -13.886  13.620 -36.541  1.00  0.400          H  
ATOM    295 1HD2 LEU A  17     -14.395  15.083 -33.914  1.00  0.400          H  
ATOM    296 2HD2 LEU A  17     -14.180  13.325 -34.080  1.00  0.400          H  
ATOM    297 3HD2 LEU A  17     -13.171  14.248 -32.955  1.00  0.400          H  
ATOM    298  N   LEU A  18      -8.798  11.856 -34.648  1.00  0.280          N  
ATOM    299  CA  LEU A  18      -8.034  10.619 -34.600  1.00  0.300          C  
ATOM    300  C   LEU A  18      -7.396  10.450 -33.213  1.00  0.310          C  
ATOM    301  O   LEU A  18      -7.355   9.339 -32.671  1.00  0.330          O  
ATOM    302  CB  LEU A  18      -6.986  10.628 -35.719  1.00  0.410          C  
ATOM    303  CG  LEU A  18      -7.556  10.565 -37.190  1.00  0.410          C  
ATOM    304  CD1 LEU A  18      -6.423  10.794 -38.172  1.00  0.410          C  
ATOM    305  CD2 LEU A  18      -8.227   9.248 -37.456  1.00  0.410          C  
ATOM    306  H   LEU A  18      -8.547  12.588 -35.325  1.00  0.340          H  
ATOM    307  HA  LEU A  18      -8.713   9.790 -34.743  1.00  0.360          H  
ATOM    308 1HB  LEU A  18      -6.410  11.552 -35.632  1.00  0.490          H  
ATOM    309 2HB  LEU A  18      -6.312   9.787 -35.576  1.00  0.490          H  
ATOM    310  HG  LEU A  18      -8.285  11.340 -37.327  1.00  0.490          H  
ATOM    311 1HD1 LEU A  18      -6.816  10.772 -39.190  1.00  0.490          H  
ATOM    312 2HD1 LEU A  18      -5.972  11.764 -37.980  1.00  0.490          H  
ATOM    313 3HD1 LEU A  18      -5.673  10.014 -38.057  1.00  0.490          H  
ATOM    314 1HD2 LEU A  18      -8.605   9.256 -38.476  1.00  0.490          H  
ATOM    315 2HD2 LEU A  18      -7.504   8.445 -37.331  1.00  0.490          H  
ATOM    316 3HD2 LEU A  18      -9.052   9.095 -36.787  1.00  0.490          H  
ATOM    317  N   ILE A  19      -6.948  11.562 -32.625  1.00  0.300          N  
ATOM    318  CA  ILE A  19      -6.381  11.584 -31.281  1.00  0.300          C  
ATOM    319  C   ILE A  19      -7.447  11.174 -30.268  1.00  0.290          C  
ATOM    320  O   ILE A  19      -7.168  10.385 -29.361  1.00  0.290          O  
ATOM    321  CB  ILE A  19      -5.792  12.953 -30.985  1.00  0.420          C  
ATOM    322  CG1 ILE A  19      -4.556  13.116 -31.928  1.00  0.420          C  
ATOM    323  CG2 ILE A  19      -5.445  13.046 -29.474  1.00  0.420          C  
ATOM    324  CD1 ILE A  19      -4.041  14.490 -32.071  1.00  0.420          C  
ATOM    325  H   ILE A  19      -6.958  12.429 -33.178  1.00  0.360          H  
ATOM    326  HA  ILE A  19      -5.574  10.855 -31.235  1.00  0.360          H  
ATOM    327  HB  ILE A  19      -6.498  13.728 -31.239  1.00  0.500          H  
ATOM    328 1HG1 ILE A  19      -3.751  12.494 -31.546  1.00  0.500          H  
ATOM    329 2HG1 ILE A  19      -4.820  12.754 -32.917  1.00  0.500          H  
ATOM    330 1HG2 ILE A  19      -5.028  13.988 -29.257  1.00  0.500          H  
ATOM    331 2HG2 ILE A  19      -6.341  12.923 -28.862  1.00  0.500          H  
ATOM    332 3HG2 ILE A  19      -4.732  12.266 -29.226  1.00  0.500          H  
ATOM    333 1HD1 ILE A  19      -3.186  14.489 -32.739  1.00  0.500          H  
ATOM    334 2HD1 ILE A  19      -4.823  15.128 -32.472  1.00  0.500          H  
ATOM    335 3HD1 ILE A  19      -3.760  14.830 -31.177  1.00  0.500          H  
ATOM    336  N   VAL A  20      -8.659  11.716 -30.421  1.00  0.280          N  
ATOM    337  CA  VAL A  20      -9.780  11.358 -29.565  1.00  0.290          C  
ATOM    338  C   VAL A  20     -10.058   9.866 -29.643  1.00  0.320          C  
ATOM    339  O   VAL A  20     -10.244   9.229 -28.603  1.00  0.320          O  
ATOM    340  CB  VAL A  20     -11.044  12.152 -29.992  1.00  0.400          C  
ATOM    341  CG1 VAL A  20     -12.330  11.629 -29.330  1.00  0.400          C  
ATOM    342  CG2 VAL A  20     -10.846  13.608 -29.604  1.00  0.400          C  
ATOM    343  H   VAL A  20      -8.779  12.419 -31.159  1.00  0.340          H  
ATOM    344  HA  VAL A  20      -9.525  11.621 -28.540  1.00  0.350          H  
ATOM    345  HB  VAL A  20     -11.167  12.064 -31.054  1.00  0.480          H  
ATOM    346 1HG1 VAL A  20     -13.171  12.225 -29.678  1.00  0.480          H  
ATOM    347 2HG1 VAL A  20     -12.501  10.588 -29.602  1.00  0.480          H  
ATOM    348 3HG1 VAL A  20     -12.274  11.706 -28.283  1.00  0.480          H  
ATOM    349 1HG2 VAL A  20     -11.708  14.192 -29.917  1.00  0.480          H  
ATOM    350 2HG2 VAL A  20     -10.731  13.681 -28.529  1.00  0.480          H  
ATOM    351 3HG2 VAL A  20      -9.963  13.999 -30.074  1.00  0.480          H  
ATOM    352  N   LEU A  21     -10.081   9.298 -30.855  1.00  0.320          N  
ATOM    353  CA  LEU A  21     -10.331   7.871 -30.982  1.00  0.320          C  
ATOM    354  C   LEU A  21      -9.243   7.068 -30.292  1.00  0.330          C  
ATOM    355  O   LEU A  21      -9.546   6.106 -29.580  1.00  0.370          O  
ATOM    356  CB  LEU A  21     -10.360   7.455 -32.469  1.00  0.450          C  
ATOM    357  CG  LEU A  21     -11.544   7.961 -33.338  1.00  0.450          C  
ATOM    358  CD1 LEU A  21     -11.258   7.628 -34.832  1.00  0.450          C  
ATOM    359  CD2 LEU A  21     -12.846   7.311 -32.873  1.00  0.450          C  
ATOM    360  H   LEU A  21      -9.963   9.885 -31.686  1.00  0.380          H  
ATOM    361  HA  LEU A  21     -11.275   7.641 -30.499  1.00  0.380          H  
ATOM    362 1HB  LEU A  21      -9.445   7.818 -32.934  1.00  0.540          H  
ATOM    363 2HB  LEU A  21     -10.353   6.367 -32.519  1.00  0.540          H  
ATOM    364  HG  LEU A  21     -11.626   9.041 -33.240  1.00  0.540          H  
ATOM    365 1HD1 LEU A  21     -12.065   8.000 -35.450  1.00  0.540          H  
ATOM    366 2HD1 LEU A  21     -10.338   8.102 -35.133  1.00  0.540          H  
ATOM    367 3HD1 LEU A  21     -11.167   6.554 -34.964  1.00  0.540          H  
ATOM    368 1HD2 LEU A  21     -13.663   7.677 -33.480  1.00  0.540          H  
ATOM    369 2HD2 LEU A  21     -12.773   6.228 -32.975  1.00  0.540          H  
ATOM    370 3HD2 LEU A  21     -13.045   7.563 -31.838  1.00  0.540          H  
ATOM    371  N   ALA A  22      -7.977   7.470 -30.467  1.00  0.300          N  
ATOM    372  CA  ALA A  22      -6.875   6.755 -29.843  1.00  0.310          C  
ATOM    373  C   ALA A  22      -6.987   6.787 -28.324  1.00  0.290          C  
ATOM    374  O   ALA A  22      -6.777   5.764 -27.666  1.00  0.310          O  
ATOM    375  CB  ALA A  22      -5.561   7.357 -30.285  1.00  0.430          C  
ATOM    376  H   ALA A  22      -7.774   8.259 -31.089  1.00  0.360          H  
ATOM    377  HA  ALA A  22      -6.919   5.718 -30.166  1.00  0.370          H  
ATOM    378 1HB  ALA A  22      -4.747   6.804 -29.842  1.00  0.520          H  
ATOM    379 2HB  ALA A  22      -5.489   7.312 -31.370  1.00  0.520          H  
ATOM    380 3HB  ALA A  22      -5.515   8.397 -29.962  1.00  0.520          H  
ATOM    381  N   GLY A  23      -7.379   7.944 -27.779  1.00  0.270          N  
ATOM    382  CA  GLY A  23      -7.562   8.133 -26.350  1.00  0.260          C  
ATOM    383  C   GLY A  23      -8.635   7.216 -25.811  1.00  0.280          C  
ATOM    384  O   GLY A  23      -8.431   6.546 -24.795  1.00  0.280          O  
ATOM    385  H   GLY A  23      -7.489   8.758 -28.393  1.00  0.320          H  
ATOM    386 1HA  GLY A  23      -6.623   7.948 -25.833  1.00  0.310          H  
ATOM    387 2HA  GLY A  23      -7.832   9.156 -26.161  1.00  0.310          H  
ATOM    388  N   VAL A  24      -9.789   7.186 -26.481  1.00  0.300          N  
ATOM    389  CA  VAL A  24     -10.883   6.341 -26.037  1.00  0.320          C  
ATOM    390  C   VAL A  24     -10.457   4.884 -26.060  1.00  0.340          C  
ATOM    391  O   VAL A  24     -10.760   4.137 -25.121  1.00  0.350          O  
ATOM    392  CB  VAL A  24     -12.141   6.560 -26.896  1.00  0.440          C  
ATOM    393  CG1 VAL A  24     -13.221   5.498 -26.553  1.00  0.440          C  
ATOM    394  CG2 VAL A  24     -12.676   7.979 -26.627  1.00  0.440          C  
ATOM    395  H   VAL A  24      -9.900   7.789 -27.306  1.00  0.360          H  
ATOM    396  HA  VAL A  24     -11.129   6.611 -25.012  1.00  0.380          H  
ATOM    397  HB  VAL A  24     -11.880   6.457 -27.954  1.00  0.530          H  
ATOM    398 1HG1 VAL A  24     -14.102   5.670 -27.168  1.00  0.530          H  
ATOM    399 2HG1 VAL A  24     -12.843   4.496 -26.752  1.00  0.530          H  
ATOM    400 3HG1 VAL A  24     -13.491   5.579 -25.500  1.00  0.530          H  
ATOM    401 1HG2 VAL A  24     -13.560   8.158 -27.236  1.00  0.530          H  
ATOM    402 2HG2 VAL A  24     -12.934   8.077 -25.573  1.00  0.530          H  
ATOM    403 3HG2 VAL A  24     -11.918   8.711 -26.876  1.00  0.530          H  
ATOM    404  N   LEU A  25      -9.777   4.459 -27.131  1.00  0.350          N  
ATOM    405  CA  LEU A  25      -9.315   3.090 -27.179  1.00  0.370          C  
ATOM    406  C   LEU A  25      -8.343   2.842 -26.036  1.00  0.340          C  
ATOM    407  O   LEU A  25      -8.431   1.818 -25.355  1.00  0.350          O  
ATOM    408  CB  LEU A  25      -8.609   2.811 -28.516  1.00  0.510          C  
ATOM    409  CG  LEU A  25      -9.490   2.761 -29.797  1.00  0.510          C  
ATOM    410  CD1 LEU A  25      -8.579   2.728 -31.023  1.00  0.510          C  
ATOM    411  CD2 LEU A  25     -10.383   1.517 -29.780  1.00  0.510          C  
ATOM    412  H   LEU A  25      -9.585   5.096 -27.912  1.00  0.420          H  
ATOM    413  HA  LEU A  25     -10.163   2.428 -27.053  1.00  0.440          H  
ATOM    414 1HB  LEU A  25      -7.875   3.601 -28.667  1.00  0.610          H  
ATOM    415 2HB  LEU A  25      -8.080   1.881 -28.435  1.00  0.610          H  
ATOM    416  HG  LEU A  25     -10.111   3.655 -29.849  1.00  0.610          H  
ATOM    417 1HD1 LEU A  25      -9.189   2.707 -31.922  1.00  0.610          H  
ATOM    418 2HD1 LEU A  25      -7.955   3.620 -31.034  1.00  0.610          H  
ATOM    419 3HD1 LEU A  25      -7.948   1.844 -30.992  1.00  0.610          H  
ATOM    420 1HD2 LEU A  25     -10.985   1.500 -30.690  1.00  0.610          H  
ATOM    421 2HD2 LEU A  25      -9.764   0.620 -29.737  1.00  0.610          H  
ATOM    422 3HD2 LEU A  25     -11.044   1.541 -28.920  1.00  0.610          H  
ATOM    423  N   ALA A  26      -7.444   3.792 -25.762  1.00  0.310          N  
ATOM    424  CA  ALA A  26      -6.511   3.586 -24.678  1.00  0.290          C  
ATOM    425  C   ALA A  26      -7.234   3.411 -23.359  1.00  0.280          C  
ATOM    426  O   ALA A  26      -6.922   2.488 -22.620  1.00  0.290          O  
ATOM    427  CB  ALA A  26      -5.537   4.735 -24.580  1.00  0.410          C  
ATOM    428  H   ALA A  26      -7.365   4.624 -26.353  1.00  0.370          H  
ATOM    429  HA  ALA A  26      -5.971   2.677 -24.890  1.00  0.350          H  
ATOM    430 1HB  ALA A  26      -4.823   4.551 -23.785  1.00  0.500          H  
ATOM    431 2HB  ALA A  26      -5.026   4.810 -25.529  1.00  0.500          H  
ATOM    432 3HB  ALA A  26      -6.072   5.656 -24.380  1.00  0.500          H  
ATOM    433  N   ILE A  27      -8.294   4.181 -23.114  1.00  0.290          N  
ATOM    434  CA  ILE A  27      -9.030   4.047 -21.858  1.00  0.280          C  
ATOM    435  C   ILE A  27      -9.578   2.636 -21.742  1.00  0.290          C  
ATOM    436  O   ILE A  27      -9.530   2.039 -20.666  1.00  0.270          O  
ATOM    437  CB  ILE A  27     -10.185   5.066 -21.746  1.00  0.400          C  
ATOM    438  CG1 ILE A  27      -9.600   6.469 -21.608  1.00  0.400          C  
ATOM    439  CG2 ILE A  27     -11.062   4.726 -20.507  1.00  0.400          C  
ATOM    440  CD1 ILE A  27     -10.583   7.598 -21.804  1.00  0.400          C  
ATOM    441  H   ILE A  27      -8.513   4.934 -23.774  1.00  0.350          H  
ATOM    442  HA  ILE A  27      -8.350   4.215 -21.032  1.00  0.340          H  
ATOM    443  HB  ILE A  27     -10.791   5.040 -22.653  1.00  0.480          H  
ATOM    444 1HG1 ILE A  27      -9.187   6.558 -20.617  1.00  0.480          H  
ATOM    445 2HG1 ILE A  27      -8.799   6.587 -22.326  1.00  0.480          H  
ATOM    446 1HG2 ILE A  27     -11.872   5.436 -20.414  1.00  0.480          H  
ATOM    447 2HG2 ILE A  27     -11.493   3.732 -20.604  1.00  0.480          H  
ATOM    448 3HG2 ILE A  27     -10.445   4.761 -19.606  1.00  0.480          H  
ATOM    449 1HD1 ILE A  27     -10.066   8.538 -21.677  1.00  0.480          H  
ATOM    450 2HD1 ILE A  27     -10.997   7.546 -22.807  1.00  0.480          H  
ATOM    451 3HD1 ILE A  27     -11.382   7.540 -21.081  1.00  0.480          H  
ATOM    452  N   ARG A  28     -10.142   2.126 -22.839  1.00  0.310          N  
ATOM    453  CA  ARG A  28     -10.686   0.773 -22.890  1.00  0.330          C  
ATOM    454  C   ARG A  28      -9.613  -0.309 -22.635  1.00  0.320          C  
ATOM    455  O   ARG A  28      -9.920  -1.359 -22.063  1.00  0.360          O  
ATOM    456  CB  ARG A  28     -11.340   0.520 -24.242  1.00  0.450          C  
ATOM    457  CG  ARG A  28     -12.626   1.311 -24.492  1.00  0.450          C  
ATOM    458  CD  ARG A  28     -13.143   1.092 -25.863  1.00  0.450          C  
ATOM    459  NE  ARG A  28     -14.295   1.929 -26.147  1.00  0.450          N  
ATOM    460  CZ  ARG A  28     -14.905   2.017 -27.347  1.00  0.450          C  
ATOM    461  NH1 ARG A  28     -14.484   1.290 -28.363  1.00  0.450          N  
ATOM    462  NH2 ARG A  28     -15.931   2.839 -27.501  1.00  0.450          N  
ATOM    463  H   ARG A  28     -10.208   2.731 -23.668  1.00  0.370          H  
ATOM    464  HA  ARG A  28     -11.449   0.688 -22.118  1.00  0.400          H  
ATOM    465 1HB  ARG A  28     -10.645   0.765 -25.036  1.00  0.540          H  
ATOM    466 2HB  ARG A  28     -11.575  -0.538 -24.335  1.00  0.540          H  
ATOM    467 1HG  ARG A  28     -13.389   0.993 -23.784  1.00  0.540          H  
ATOM    468 2HG  ARG A  28     -12.434   2.374 -24.363  1.00  0.540          H  
ATOM    469 1HD  ARG A  28     -12.358   1.338 -26.575  1.00  0.540          H  
ATOM    470 2HD  ARG A  28     -13.434   0.049 -25.978  1.00  0.540          H  
ATOM    471  HE  ARG A  28     -14.652   2.504 -25.394  1.00  0.540          H  
ATOM    472 1HH1 ARG A  28     -13.717   0.648 -28.241  1.00  0.540          H  
ATOM    473 2HH1 ARG A  28     -14.944   1.357 -29.261  1.00  0.540          H  
ATOM    474 1HH2 ARG A  28     -16.254   3.397 -26.722  1.00  0.540          H  
ATOM    475 2HH2 ARG A  28     -16.394   2.911 -28.395  1.00  0.540          H  
ATOM    476  N   PHE A  29      -8.363  -0.068 -23.069  1.00  0.330          N  
ATOM    477  CA  PHE A  29      -7.283  -1.045 -22.886  1.00  0.330          C  
ATOM    478  C   PHE A  29      -6.465  -0.868 -21.588  1.00  0.320          C  
ATOM    479  O   PHE A  29      -5.829  -1.817 -21.125  1.00  0.490          O  
ATOM    480  CB  PHE A  29      -6.293  -0.987 -24.057  1.00  0.460          C  
ATOM    481  CG  PHE A  29      -6.807  -1.449 -25.417  1.00  0.460          C  
ATOM    482  CD1 PHE A  29      -6.923  -0.553 -26.484  1.00  0.460          C  
ATOM    483  CD2 PHE A  29      -7.170  -2.772 -25.633  1.00  0.460          C  
ATOM    484  CE1 PHE A  29      -7.385  -0.975 -27.723  1.00  0.460          C  
ATOM    485  CE2 PHE A  29      -7.634  -3.190 -26.871  1.00  0.460          C  
ATOM    486  CZ  PHE A  29      -7.739  -2.289 -27.914  1.00  0.460          C  
ATOM    487  H   PHE A  29      -8.181   0.797 -23.589  1.00  0.400          H  
ATOM    488  HA  PHE A  29      -7.736  -2.035 -22.861  1.00  0.400          H  
ATOM    489 1HB  PHE A  29      -5.988   0.045 -24.163  1.00  0.550          H  
ATOM    490 2HB  PHE A  29      -5.406  -1.564 -23.810  1.00  0.550          H  
ATOM    491  HD1 PHE A  29      -6.640   0.488 -26.337  1.00  0.550          H  
ATOM    492  HD2 PHE A  29      -7.087  -3.490 -24.815  1.00  0.550          H  
ATOM    493  HE1 PHE A  29      -7.466  -0.273 -28.546  1.00  0.550          H  
ATOM    494  HE2 PHE A  29      -7.915  -4.233 -27.025  1.00  0.550          H  
ATOM    495  HZ  PHE A  29      -8.102  -2.625 -28.886  1.00  0.550          H  
ATOM    496  N   LEU A  30      -6.452   0.331 -21.024  1.00  0.360          N  
ATOM    497  CA  LEU A  30      -5.717   0.639 -19.805  1.00  0.320          C  
ATOM    498  C   LEU A  30      -6.273   0.004 -18.521  1.00  0.320          C  
ATOM    499  O   LEU A  30      -7.477   0.062 -18.279  1.00  0.330          O  
ATOM    500  CB  LEU A  30      -5.680   2.155 -19.627  1.00  0.460          C  
ATOM    501  CG  LEU A  30      -4.725   2.941 -20.525  1.00  0.460          C  
ATOM    502  CD1 LEU A  30      -5.067   4.417 -20.532  1.00  0.460          C  
ATOM    503  CD2 LEU A  30      -3.353   2.799 -19.931  1.00  0.460          C  
ATOM    504  H   LEU A  30      -6.956   1.087 -21.484  1.00  0.430          H  
ATOM    505  HA  LEU A  30      -4.714   0.294 -19.994  1.00  0.380          H  
ATOM    506 1HB  LEU A  30      -6.687   2.528 -19.814  1.00  0.560          H  
ATOM    507 2HB  LEU A  30      -5.422   2.352 -18.596  1.00  0.560          H  
ATOM    508  HG  LEU A  30      -4.753   2.565 -21.537  1.00  0.560          H  
ATOM    509 1HD1 LEU A  30      -4.346   4.952 -21.156  1.00  0.560          H  
ATOM    510 2HD1 LEU A  30      -6.057   4.559 -20.935  1.00  0.560          H  
ATOM    511 3HD1 LEU A  30      -5.026   4.804 -19.529  1.00  0.560          H  
ATOM    512 1HD2 LEU A  30      -2.657   3.362 -20.499  1.00  0.560          H  
ATOM    513 2HD2 LEU A  30      -3.366   3.175 -18.924  1.00  0.560          H  
ATOM    514 3HD2 LEU A  30      -3.033   1.775 -19.902  1.00  0.560          H  
ATOM    515  N   PRO A  31      -5.422  -0.604 -17.668  1.00  0.300          N  
ATOM    516  CA  PRO A  31      -5.779  -1.167 -16.377  1.00  0.300          C  
ATOM    517  C   PRO A  31      -6.023  -0.043 -15.387  1.00  0.290          C  
ATOM    518  O   PRO A  31      -5.436   1.036 -15.546  1.00  0.280          O  
ATOM    519  CB  PRO A  31      -4.553  -2.014 -16.025  1.00  0.450          C  
ATOM    520  CG  PRO A  31      -3.402  -1.326 -16.717  1.00  0.450          C  
ATOM    521  CD  PRO A  31      -3.987  -0.758 -18.004  1.00  0.450          C  
ATOM    522  HA  PRO A  31      -6.679  -1.792 -16.491  1.00  0.360          H  
ATOM    523 1HB  PRO A  31      -4.431  -2.051 -14.935  1.00  0.540          H  
ATOM    524 2HB  PRO A  31      -4.702  -3.049 -16.366  1.00  0.540          H  
ATOM    525 1HG  PRO A  31      -2.992  -0.552 -16.072  1.00  0.540          H  
ATOM    526 2HG  PRO A  31      -2.590  -2.046 -16.904  1.00  0.540          H  
ATOM    527 1HD  PRO A  31      -3.516   0.218 -18.176  1.00  0.540          H  
ATOM    528 2HD  PRO A  31      -3.850  -1.464 -18.846  1.00  0.540          H  
ATOM    529  N   VAL A  32      -6.804  -0.319 -14.339  1.00  0.280          N  
ATOM    530  CA  VAL A  32      -7.061   0.659 -13.281  1.00  0.280          C  
ATOM    531  C   VAL A  32      -6.605   0.147 -11.912  1.00  0.280          C  
ATOM    532  O   VAL A  32      -6.809  -1.015 -11.576  1.00  0.290          O  
ATOM    533  CB  VAL A  32      -8.568   1.031 -13.245  1.00  0.390          C  
ATOM    534  CG1 VAL A  32      -9.438  -0.202 -12.932  1.00  0.390          C  
ATOM    535  CG2 VAL A  32      -8.812   2.138 -12.218  1.00  0.390          C  
ATOM    536  H   VAL A  32      -7.236  -1.231 -14.285  1.00  0.340          H  
ATOM    537  HA  VAL A  32      -6.503   1.558 -13.515  1.00  0.340          H  
ATOM    538  HB  VAL A  32      -8.851   1.392 -14.235  1.00  0.470          H  
ATOM    539 1HG1 VAL A  32     -10.489   0.085 -12.943  1.00  0.470          H  
ATOM    540 2HG1 VAL A  32      -9.269  -0.969 -13.680  1.00  0.470          H  
ATOM    541 3HG1 VAL A  32      -9.195  -0.597 -11.952  1.00  0.470          H  
ATOM    542 1HG2 VAL A  32      -9.864   2.414 -12.233  1.00  0.470          H  
ATOM    543 2HG2 VAL A  32      -8.553   1.805 -11.215  1.00  0.470          H  
ATOM    544 3HG2 VAL A  32      -8.203   3.011 -12.479  1.00  0.470          H  
ATOM    545  N   ALA A  33      -6.010   1.031 -11.125  1.00  0.280          N  
ATOM    546  CA  ALA A  33      -5.519   0.737  -9.775  1.00  0.300          C  
ATOM    547  C   ALA A  33      -5.546   2.010  -8.949  1.00  0.280          C  
ATOM    548  O   ALA A  33      -5.688   3.078  -9.506  1.00  0.270          O  
ATOM    549  CB  ALA A  33      -4.109   0.183  -9.833  1.00  0.410          C  
ATOM    550  H   ALA A  33      -5.867   1.963 -11.526  1.00  0.340          H  
ATOM    551  HA  ALA A  33      -6.183   0.008  -9.313  1.00  0.360          H  
ATOM    552 1HB  ALA A  33      -3.752  -0.031  -8.825  1.00  0.490          H  
ATOM    553 2HB  ALA A  33      -4.099  -0.731 -10.423  1.00  0.490          H  
ATOM    554 3HB  ALA A  33      -3.452   0.921 -10.295  1.00  0.490          H  
ATOM    555  N   GLN A  34      -5.449   1.948  -7.623  1.00  0.320          N  
ATOM    556  CA  GLN A  34      -5.387   3.236  -6.927  1.00  0.310          C  
ATOM    557  C   GLN A  34      -3.993   3.826  -7.034  1.00  0.290          C  
ATOM    558  O   GLN A  34      -3.839   4.986  -7.400  1.00  0.270          O  
ATOM    559  CB  GLN A  34      -5.762   3.129  -5.465  1.00  0.440          C  
ATOM    560  CG  GLN A  34      -5.796   4.444  -4.744  1.00  0.440          C  
ATOM    561  CD  GLN A  34      -6.159   4.259  -3.336  1.00  0.440          C  
ATOM    562  OE1 GLN A  34      -6.547   3.158  -2.947  1.00  0.440          O  
ATOM    563  NE2 GLN A  34      -6.053   5.304  -2.535  1.00  0.440          N  
ATOM    564  H   GLN A  34      -5.386   1.066  -7.134  1.00  0.380          H  
ATOM    565  HA  GLN A  34      -6.087   3.922  -7.402  1.00  0.370          H  
ATOM    566 1HB  GLN A  34      -6.739   2.754  -5.397  1.00  0.530          H  
ATOM    567 2HB  GLN A  34      -5.090   2.449  -4.944  1.00  0.530          H  
ATOM    568 1HG  GLN A  34      -4.832   4.942  -4.805  1.00  0.530          H  
ATOM    569 2HG  GLN A  34      -6.559   5.059  -5.198  1.00  0.530          H  
ATOM    570 1HE2 GLN A  34      -6.278   5.206  -1.563  1.00  0.530          H  
ATOM    571 2HE2 GLN A  34      -5.733   6.189  -2.886  1.00  0.530          H  
ATOM    572  N   TYR A  35      -2.977   3.022  -6.741  1.00  0.300          N  
ATOM    573  CA  TYR A  35      -1.587   3.455  -6.794  1.00  0.300          C  
ATOM    574  C   TYR A  35      -0.784   2.469  -7.640  1.00  0.320          C  
ATOM    575  O   TYR A  35      -1.174   1.301  -7.724  1.00  0.340          O  
ATOM    576  CB  TYR A  35      -0.974   3.575  -5.374  1.00  0.420          C  
ATOM    577  CG  TYR A  35      -1.586   4.651  -4.501  1.00  0.420          C  
ATOM    578  CD1 TYR A  35      -2.322   4.337  -3.373  1.00  0.420          C  
ATOM    579  CD2 TYR A  35      -1.429   5.965  -4.865  1.00  0.420          C  
ATOM    580  CE1 TYR A  35      -2.876   5.350  -2.622  1.00  0.420          C  
ATOM    581  CE2 TYR A  35      -1.996   6.961  -4.132  1.00  0.420          C  
ATOM    582  CZ  TYR A  35      -2.721   6.670  -3.020  1.00  0.420          C  
ATOM    583  OH  TYR A  35      -3.306   7.698  -2.297  1.00  0.420          O  
ATOM    584  H   TYR A  35      -3.175   2.073  -6.464  1.00  0.360          H  
ATOM    585  HA  TYR A  35      -1.565   4.430  -7.275  1.00  0.360          H  
ATOM    586 1HB  TYR A  35      -1.119   2.625  -4.861  1.00  0.500          H  
ATOM    587 2HB  TYR A  35       0.097   3.731  -5.412  1.00  0.500          H  
ATOM    588  HD1 TYR A  35      -2.458   3.298  -3.069  1.00  0.500          H  
ATOM    589  HD2 TYR A  35      -0.863   6.209  -5.750  1.00  0.500          H  
ATOM    590  HE1 TYR A  35      -3.448   5.104  -1.728  1.00  0.500          H  
ATOM    591  HE2 TYR A  35      -1.880   7.991  -4.433  1.00  0.500          H  
ATOM    592  HH  TYR A  35      -3.074   8.562  -2.696  1.00  0.500          H  
ATOM    593  N   PRO A  36       0.348   2.889  -8.242  1.00  0.320          N  
ATOM    594  CA  PRO A  36       1.294   2.050  -8.944  1.00  0.360          C  
ATOM    595  C   PRO A  36       1.890   1.140  -7.901  1.00  0.400          C  
ATOM    596  O   PRO A  36       1.934   1.499  -6.725  1.00  0.380          O  
ATOM    597  CB  PRO A  36       2.319   3.043  -9.491  1.00  0.540          C  
ATOM    598  CG  PRO A  36       2.211   4.227  -8.573  1.00  0.540          C  
ATOM    599  CD  PRO A  36       0.741   4.302  -8.219  1.00  0.540          C  
ATOM    600  HA  PRO A  36       0.785   1.484  -9.739  1.00  0.430          H  
ATOM    601 1HB  PRO A  36       3.324   2.587  -9.479  1.00  0.650          H  
ATOM    602 2HB  PRO A  36       2.087   3.288 -10.537  1.00  0.650          H  
ATOM    603 1HG  PRO A  36       2.841   4.063  -7.685  1.00  0.650          H  
ATOM    604 2HG  PRO A  36       2.598   5.127  -9.052  1.00  0.650          H  
ATOM    605 1HD  PRO A  36       0.666   4.757  -7.246  1.00  0.650          H  
ATOM    606 2HD  PRO A  36       0.185   4.856  -8.988  1.00  0.650          H  
ATOM    607  N   ASP A  37       2.368  -0.024  -8.284  1.00  0.470          N  
ATOM    608  CA  ASP A  37       2.939  -0.876  -7.261  1.00  0.560          C  
ATOM    609  C   ASP A  37       4.326  -0.323  -6.899  1.00  0.540          C  
ATOM    610  O   ASP A  37       5.219  -0.255  -7.743  1.00  1.070          O  
ATOM    611  CB  ASP A  37       2.973  -2.345  -7.738  1.00  0.750          C  
ATOM    612  CG  ASP A  37       3.337  -3.355  -6.615  1.00  0.750          C  
ATOM    613  OD1 ASP A  37       3.718  -2.880  -5.534  1.00  0.750          O  
ATOM    614  OD2 ASP A  37       3.177  -4.594  -6.817  1.00  0.750          O  
ATOM    615  H   ASP A  37       2.333  -0.319  -9.249  1.00  0.560          H  
ATOM    616  HA  ASP A  37       2.309  -0.829  -6.372  1.00  0.670          H  
ATOM    617 1HB  ASP A  37       1.997  -2.615  -8.147  1.00  0.900          H  
ATOM    618 2HB  ASP A  37       3.704  -2.446  -8.541  1.00  0.900          H  
ATOM    619  N   ILE A  38       4.466   0.156  -5.659  1.00  0.280          N  
ATOM    620  CA  ILE A  38       5.713   0.769  -5.196  1.00  0.380          C  
ATOM    621  C   ILE A  38       6.364  -0.123  -4.155  1.00  0.280          C  
ATOM    622  O   ILE A  38       7.375   0.248  -3.540  1.00  0.340          O  
ATOM    623  CB  ILE A  38       5.467   2.133  -4.511  1.00  0.490          C  
ATOM    624  CG1 ILE A  38       4.642   1.916  -3.192  1.00  0.490          C  
ATOM    625  CG2 ILE A  38       4.727   3.070  -5.461  1.00  0.490          C  
ATOM    626  CD1 ILE A  38       4.535   3.089  -2.315  1.00  0.490          C  
ATOM    627  H   ILE A  38       3.673   0.076  -5.040  1.00  0.340          H  
ATOM    628  HA  ILE A  38       6.392   0.888  -6.036  1.00  0.460          H  
ATOM    629  HB  ILE A  38       6.418   2.577  -4.254  1.00  0.590          H  
ATOM    630 1HG1 ILE A  38       3.637   1.592  -3.452  1.00  0.590          H  
ATOM    631 2HG1 ILE A  38       5.110   1.154  -2.585  1.00  0.590          H  
ATOM    632 1HG2 ILE A  38       4.577   4.029  -5.000  1.00  0.590          H  
ATOM    633 2HG2 ILE A  38       5.297   3.197  -6.352  1.00  0.590          H  
ATOM    634 3HG2 ILE A  38       3.776   2.646  -5.716  1.00  0.590          H  
ATOM    635 1HD1 ILE A  38       3.968   2.794  -1.447  1.00  0.590          H  
ATOM    636 2HD1 ILE A  38       5.487   3.428  -1.999  1.00  0.590          H  
ATOM    637 3HD1 ILE A  38       4.030   3.886  -2.830  1.00  0.590          H  
ATOM    638  N   ALA A  39       5.706  -1.246  -3.876  1.00  0.290          N  
ATOM    639  CA  ALA A  39       6.149  -2.156  -2.847  1.00  0.260          C  
ATOM    640  C   ALA A  39       7.304  -2.994  -3.362  1.00  0.230          C  
ATOM    641  O   ALA A  39       7.451  -3.158  -4.572  1.00  0.240          O  
ATOM    642  CB  ALA A  39       4.997  -3.056  -2.430  1.00  0.380          C  
ATOM    643  H   ALA A  39       4.900  -1.531  -4.461  1.00  0.350          H  
ATOM    644  HA  ALA A  39       6.477  -1.562  -2.000  1.00  0.310          H  
ATOM    645 1HB  ALA A  39       5.299  -3.748  -1.649  1.00  0.450          H  
ATOM    646 2HB  ALA A  39       4.169  -2.454  -2.068  1.00  0.450          H  
ATOM    647 3HB  ALA A  39       4.666  -3.633  -3.298  1.00  0.450          H  
ATOM    648  N   PRO A  40       8.194  -3.484  -2.497  1.00  0.250          N  
ATOM    649  CA  PRO A  40       9.213  -4.437  -2.866  1.00  0.260          C  
ATOM    650  C   PRO A  40       8.506  -5.759  -3.145  1.00  0.240          C  
ATOM    651  O   PRO A  40       7.457  -5.996  -2.541  1.00  0.280          O  
ATOM    652  CB  PRO A  40      10.067  -4.504  -1.604  1.00  0.390          C  
ATOM    653  CG  PRO A  40       9.136  -4.106  -0.474  1.00  0.390          C  
ATOM    654  CD  PRO A  40       8.206  -3.080  -1.076  1.00  0.390          C  
ATOM    655  HA  PRO A  40       9.794  -4.062  -3.711  1.00  0.310          H  
ATOM    656 1HB  PRO A  40      10.424  -5.532  -1.486  1.00  0.470          H  
ATOM    657 2HB  PRO A  40      10.960  -3.867  -1.711  1.00  0.470          H  
ATOM    658 1HG  PRO A  40       8.597  -5.000  -0.112  1.00  0.470          H  
ATOM    659 2HG  PRO A  40       9.717  -3.720   0.378  1.00  0.470          H  
ATOM    660 1HD  PRO A  40       7.228  -3.193  -0.604  1.00  0.470          H  
ATOM    661 2HD  PRO A  40       8.615  -2.061  -0.962  1.00  0.470          H  
ATOM    662  N   PRO A  41       8.988  -6.617  -4.057  1.00  0.220          N  
ATOM    663  CA  PRO A  41       8.529  -7.979  -4.211  1.00  0.230          C  
ATOM    664  C   PRO A  41       8.830  -8.736  -2.938  1.00  0.290          C  
ATOM    665  O   PRO A  41       9.927  -8.617  -2.383  1.00  0.660          O  
ATOM    666  CB  PRO A  41       9.354  -8.504  -5.388  1.00  0.350          C  
ATOM    667  CG  PRO A  41       9.760  -7.261  -6.139  1.00  0.350          C  
ATOM    668  CD  PRO A  41       9.942  -6.189  -5.076  1.00  0.350          C  
ATOM    669  HA  PRO A  41       7.449  -7.984  -4.429  1.00  0.280          H  
ATOM    670 1HB  PRO A  41      10.203  -9.093  -5.032  1.00  0.410          H  
ATOM    671 2HB  PRO A  41       8.739  -9.179  -5.998  1.00  0.410          H  
ATOM    672 1HG  PRO A  41      10.678  -7.453  -6.703  1.00  0.410          H  
ATOM    673 2HG  PRO A  41       8.996  -6.997  -6.884  1.00  0.410          H  
ATOM    674 1HD  PRO A  41      10.966  -6.179  -4.692  1.00  0.410          H  
ATOM    675 2HD  PRO A  41       9.645  -5.235  -5.516  1.00  0.410          H  
ATOM    676  N   VAL A  42       7.897  -9.551  -2.505  1.00  0.290          N  
ATOM    677  CA  VAL A  42       8.091 -10.341  -1.310  1.00  0.290          C  
ATOM    678  C   VAL A  42       7.794 -11.809  -1.562  1.00  0.280          C  
ATOM    679  O   VAL A  42       6.740 -12.146  -2.103  1.00  0.310          O  
ATOM    680  CB  VAL A  42       7.203  -9.787  -0.175  1.00  0.410          C  
ATOM    681  CG1 VAL A  42       7.356 -10.614   1.030  1.00  0.410          C  
ATOM    682  CG2 VAL A  42       7.627  -8.340   0.160  1.00  0.410          C  
ATOM    683  H   VAL A  42       7.017  -9.616  -3.001  1.00  0.350          H  
ATOM    684  HA  VAL A  42       9.133 -10.259  -1.001  1.00  0.350          H  
ATOM    685  HB  VAL A  42       6.152  -9.816  -0.479  1.00  0.490          H  
ATOM    686 1HG1 VAL A  42       6.728 -10.211   1.832  1.00  0.490          H  
ATOM    687 2HG1 VAL A  42       7.054 -11.645   0.838  1.00  0.490          H  
ATOM    688 3HG1 VAL A  42       8.401 -10.579   1.320  1.00  0.490          H  
ATOM    689 1HG2 VAL A  42       7.006  -7.957   0.967  1.00  0.490          H  
ATOM    690 2HG2 VAL A  42       8.668  -8.337   0.470  1.00  0.490          H  
ATOM    691 3HG2 VAL A  42       7.510  -7.703  -0.707  1.00  0.490          H  
ATOM    692  N   VAL A  43       8.731 -12.674  -1.182  1.00  0.250          N  
ATOM    693  CA  VAL A  43       8.537 -14.108  -1.337  1.00  0.230          C  
ATOM    694  C   VAL A  43       8.491 -14.779   0.031  1.00  0.240          C  
ATOM    695  O   VAL A  43       9.407 -14.649   0.850  1.00  0.260          O  
ATOM    696  CB  VAL A  43       9.646 -14.763  -2.191  1.00  0.330          C  
ATOM    697  CG1 VAL A  43       9.381 -16.287  -2.302  1.00  0.330          C  
ATOM    698  CG2 VAL A  43       9.696 -14.124  -3.586  1.00  0.330          C  
ATOM    699  H   VAL A  43       9.583 -12.304  -0.749  1.00  0.300          H  
ATOM    700  HA  VAL A  43       7.582 -14.280  -1.833  1.00  0.280          H  
ATOM    701  HB  VAL A  43      10.600 -14.626  -1.697  1.00  0.400          H  
ATOM    702 1HG1 VAL A  43      10.158 -16.748  -2.889  1.00  0.400          H  
ATOM    703 2HG1 VAL A  43       9.367 -16.748  -1.314  1.00  0.400          H  
ATOM    704 3HG1 VAL A  43       8.416 -16.452  -2.790  1.00  0.400          H  
ATOM    705 1HG2 VAL A  43      10.487 -14.586  -4.171  1.00  0.400          H  
ATOM    706 2HG2 VAL A  43       8.742 -14.267  -4.082  1.00  0.400          H  
ATOM    707 3HG2 VAL A  43       9.898 -13.057  -3.493  1.00  0.400          H  
ATOM    708  N   ASN A  44       7.401 -15.481   0.275  1.00  0.240          N  
ATOM    709  CA  ASN A  44       7.181 -16.163   1.534  1.00  0.270          C  
ATOM    710  C   ASN A  44       7.486 -17.647   1.434  1.00  0.290          C  
ATOM    711  O   ASN A  44       7.165 -18.292   0.440  1.00  0.400          O  
ATOM    712  CB  ASN A  44       5.746 -15.972   1.967  1.00  0.370          C  
ATOM    713  CG  ASN A  44       5.409 -14.548   2.270  1.00  0.370          C  
ATOM    714  OD1 ASN A  44       6.084 -13.869   3.054  1.00  0.370          O  
ATOM    715  ND2 ASN A  44       4.354 -14.076   1.650  1.00  0.370          N  
ATOM    716  H   ASN A  44       6.705 -15.536  -0.468  1.00  0.290          H  
ATOM    717  HA  ASN A  44       7.845 -15.741   2.285  1.00  0.320          H  
ATOM    718 1HB  ASN A  44       5.082 -16.330   1.175  1.00  0.440          H  
ATOM    719 2HB  ASN A  44       5.556 -16.578   2.854  1.00  0.440          H  
ATOM    720 1HD2 ASN A  44       4.059 -13.126   1.807  1.00  0.440          H  
ATOM    721 2HD2 ASN A  44       3.838 -14.661   1.025  1.00  0.440          H  
ATOM    722  N   VAL A  45       8.040 -18.205   2.498  1.00  0.220          N  
ATOM    723  CA  VAL A  45       8.289 -19.630   2.616  1.00  0.210          C  
ATOM    724  C   VAL A  45       7.544 -20.127   3.865  1.00  0.190          C  
ATOM    725  O   VAL A  45       7.700 -19.575   4.959  1.00  0.200          O  
ATOM    726  CB  VAL A  45       9.801 -19.936   2.687  1.00  0.300          C  
ATOM    727  CG1 VAL A  45      10.031 -21.445   2.835  1.00  0.300          C  
ATOM    728  CG2 VAL A  45      10.499 -19.397   1.443  1.00  0.300          C  
ATOM    729  H   VAL A  45       8.308 -17.597   3.264  1.00  0.260          H  
ATOM    730  HA  VAL A  45       7.895 -20.119   1.740  1.00  0.250          H  
ATOM    731  HB  VAL A  45      10.207 -19.465   3.529  1.00  0.360          H  
ATOM    732 1HG1 VAL A  45      11.095 -21.642   2.892  1.00  0.360          H  
ATOM    733 2HG1 VAL A  45       9.551 -21.814   3.740  1.00  0.360          H  
ATOM    734 3HG1 VAL A  45       9.611 -21.959   1.968  1.00  0.360          H  
ATOM    735 1HG2 VAL A  45      11.567 -19.605   1.505  1.00  0.360          H  
ATOM    736 2HG2 VAL A  45      10.086 -19.869   0.568  1.00  0.360          H  
ATOM    737 3HG2 VAL A  45      10.347 -18.319   1.375  1.00  0.360          H  
ATOM    738  N   SER A  46       6.740 -21.175   3.717  1.00  0.190          N  
ATOM    739  CA  SER A  46       5.941 -21.662   4.848  1.00  0.180          C  
ATOM    740  C   SER A  46       5.931 -23.168   5.011  1.00  0.200          C  
ATOM    741  O   SER A  46       5.793 -23.928   4.045  1.00  0.270          O  
ATOM    742  CB  SER A  46       4.518 -21.166   4.732  1.00  0.260          C  
ATOM    743  OG  SER A  46       3.727 -21.699   5.759  1.00  0.260          O  
ATOM    744  H   SER A  46       6.663 -21.596   2.787  1.00  0.230          H  
ATOM    745  HA  SER A  46       6.363 -21.244   5.762  1.00  0.220          H  
ATOM    746 1HB  SER A  46       4.514 -20.078   4.794  1.00  0.310          H  
ATOM    747 2HB  SER A  46       4.108 -21.444   3.764  1.00  0.310          H  
ATOM    748  HG  SER A  46       2.882 -21.249   5.709  1.00  0.310          H  
ATOM    749  N   ALA A  47       6.116 -23.602   6.262  1.00  0.200          N  
ATOM    750  CA  ALA A  47       6.187 -25.029   6.579  1.00  0.220          C  
ATOM    751  C   ALA A  47       5.471 -25.368   7.884  1.00  0.250          C  
ATOM    752  O   ALA A  47       5.474 -24.597   8.847  1.00  0.270          O  
ATOM    753  CB  ALA A  47       7.645 -25.460   6.695  1.00  0.300          C  
ATOM    754  H   ALA A  47       6.186 -22.891   7.002  1.00  0.240          H  
ATOM    755  HA  ALA A  47       5.705 -25.582   5.771  1.00  0.260          H  
ATOM    756 1HB  ALA A  47       7.690 -26.523   6.902  1.00  0.360          H  
ATOM    757 2HB  ALA A  47       8.168 -25.249   5.779  1.00  0.360          H  
ATOM    758 3HB  ALA A  47       8.114 -24.922   7.496  1.00  0.360          H  
ATOM    759  N   SER A  48       4.910 -26.568   7.934  1.00  0.290          N  
ATOM    760  CA  SER A  48       4.232 -27.068   9.126  1.00  0.320          C  
ATOM    761  C   SER A  48       5.079 -28.113   9.812  1.00  0.340          C  
ATOM    762  O   SER A  48       5.686 -28.944   9.145  1.00  0.360          O  
ATOM    763  CB  SER A  48       2.961 -27.777   8.724  1.00  0.440          C  
ATOM    764  OG  SER A  48       2.049 -26.943   8.077  1.00  0.440          O  
ATOM    765  H   SER A  48       4.925 -27.151   7.108  1.00  0.350          H  
ATOM    766  HA  SER A  48       4.031 -26.247   9.816  1.00  0.380          H  
ATOM    767 1HB  SER A  48       3.233 -28.581   8.068  1.00  0.520          H  
ATOM    768 2HB  SER A  48       2.496 -28.223   9.598  1.00  0.520          H  
ATOM    769  HG  SER A  48       1.499 -27.565   7.526  1.00  0.520          H  
ATOM    770  N   TYR A  49       5.054 -28.130  11.134  1.00  0.340          N  
ATOM    771  CA  TYR A  49       5.723 -29.167  11.894  1.00  0.350          C  
ATOM    772  C   TYR A  49       4.799 -29.544  13.055  1.00  0.340          C  
ATOM    773  O   TYR A  49       5.006 -29.073  14.176  1.00  0.310          O  
ATOM    774  CB  TYR A  49       7.045 -28.606  12.396  1.00  0.490          C  
ATOM    775  CG  TYR A  49       8.045 -29.587  12.926  1.00  0.490          C  
ATOM    776  CD1 TYR A  49       7.781 -30.944  13.067  1.00  0.490          C  
ATOM    777  CD2 TYR A  49       9.273 -29.114  13.264  1.00  0.490          C  
ATOM    778  CE1 TYR A  49       8.765 -31.765  13.548  1.00  0.490          C  
ATOM    779  CE2 TYR A  49      10.211 -29.957  13.738  1.00  0.490          C  
ATOM    780  CZ  TYR A  49       9.970 -31.264  13.884  1.00  0.490          C  
ATOM    781  OH  TYR A  49      10.948 -32.095  14.384  1.00  0.490          O  
ATOM    782  H   TYR A  49       4.548 -27.390  11.624  1.00  0.410          H  
ATOM    783  HA  TYR A  49       5.907 -30.027  11.255  1.00  0.420          H  
ATOM    784 1HB  TYR A  49       7.522 -28.044  11.591  1.00  0.580          H  
ATOM    785 2HB  TYR A  49       6.831 -27.898  13.183  1.00  0.580          H  
ATOM    786  HD1 TYR A  49       6.819 -31.377  12.812  1.00  0.580          H  
ATOM    787  HD2 TYR A  49       9.492 -28.060  13.157  1.00  0.580          H  
ATOM    788  HE1 TYR A  49       8.581 -32.819  13.676  1.00  0.580          H  
ATOM    789  HE2 TYR A  49      11.153 -29.590  14.013  1.00  0.580          H  
ATOM    790  HH  TYR A  49      10.596 -32.987  14.480  1.00  0.580          H  
ATOM    791  N   PRO A  50       3.820 -30.430  12.839  1.00  0.360          N  
ATOM    792  CA  PRO A  50       2.781 -30.740  13.795  1.00  0.360          C  
ATOM    793  C   PRO A  50       3.343 -31.149  15.134  1.00  0.330          C  
ATOM    794  O   PRO A  50       4.232 -31.994  15.212  1.00  0.330          O  
ATOM    795  CB  PRO A  50       2.063 -31.915  13.129  1.00  0.540          C  
ATOM    796  CG  PRO A  50       2.303 -31.710  11.641  1.00  0.540          C  
ATOM    797  CD  PRO A  50       3.720 -31.171  11.561  1.00  0.540          C  
ATOM    798  HA  PRO A  50       2.111 -29.874  13.898  1.00  0.430          H  
ATOM    799 1HB  PRO A  50       2.462 -32.872  13.509  1.00  0.650          H  
ATOM    800 2HB  PRO A  50       1.010 -31.891  13.409  1.00  0.650          H  
ATOM    801 1HG  PRO A  50       2.178 -32.661  11.100  1.00  0.650          H  
ATOM    802 2HG  PRO A  50       1.557 -31.015  11.225  1.00  0.650          H  
ATOM    803 1HD  PRO A  50       4.459 -31.991  11.519  1.00  0.650          H  
ATOM    804 2HD  PRO A  50       3.784 -30.512  10.687  1.00  0.650          H  
ATOM    805  N   GLY A  51       2.778 -30.582  16.189  1.00  0.320          N  
ATOM    806  CA  GLY A  51       3.180 -30.896  17.548  1.00  0.320          C  
ATOM    807  C   GLY A  51       4.456 -30.194  18.031  1.00  0.330          C  
ATOM    808  O   GLY A  51       4.813 -30.338  19.202  1.00  0.370          O  
ATOM    809  H   GLY A  51       2.053 -29.893  16.043  1.00  0.380          H  
ATOM    810 1HA  GLY A  51       2.357 -30.640  18.211  1.00  0.380          H  
ATOM    811 2HA  GLY A  51       3.313 -31.975  17.630  1.00  0.380          H  
ATOM    812  N   ALA A  52       5.180 -29.501  17.151  1.00  0.310          N  
ATOM    813  CA  ALA A  52       6.430 -28.855  17.543  1.00  0.310          C  
ATOM    814  C   ALA A  52       6.229 -27.590  18.366  1.00  0.330          C  
ATOM    815  O   ALA A  52       5.289 -26.824  18.149  1.00  0.470          O  
ATOM    816  CB  ALA A  52       7.233 -28.511  16.302  1.00  0.430          C  
ATOM    817  H   ALA A  52       4.880 -29.420  16.172  1.00  0.370          H  
ATOM    818  HA  ALA A  52       6.991 -29.553  18.158  1.00  0.370          H  
ATOM    819 1HB  ALA A  52       8.169 -28.060  16.579  1.00  0.520          H  
ATOM    820 2HB  ALA A  52       7.415 -29.402  15.729  1.00  0.520          H  
ATOM    821 3HB  ALA A  52       6.674 -27.822  15.703  1.00  0.520          H  
ATOM    822  N   SER A  53       7.162 -27.352  19.286  1.00  0.310          N  
ATOM    823  CA  SER A  53       7.245 -26.109  20.042  1.00  0.310          C  
ATOM    824  C   SER A  53       7.913 -25.066  19.162  1.00  0.290          C  
ATOM    825  O   SER A  53       8.503 -25.424  18.139  1.00  0.280          O  
ATOM    826  CB  SER A  53       8.066 -26.321  21.299  1.00  0.430          C  
ATOM    827  OG  SER A  53       9.415 -26.584  20.994  1.00  0.430          O  
ATOM    828  H   SER A  53       7.866 -28.052  19.471  1.00  0.370          H  
ATOM    829  HA  SER A  53       6.239 -25.774  20.300  1.00  0.370          H  
ATOM    830 1HB  SER A  53       8.009 -25.433  21.920  1.00  0.520          H  
ATOM    831 2HB  SER A  53       7.651 -27.153  21.869  1.00  0.520          H  
ATOM    832  HG  SER A  53       9.843 -26.773  21.847  1.00  0.520          H  
ATOM    833  N   ALA A  54       7.874 -23.782  19.552  1.00  0.290          N  
ATOM    834  CA  ALA A  54       8.557 -22.775  18.731  1.00  0.270          C  
ATOM    835  C   ALA A  54      10.045 -23.094  18.634  1.00  0.270          C  
ATOM    836  O   ALA A  54      10.661 -22.906  17.584  1.00  0.260          O  
ATOM    837  CB  ALA A  54       8.355 -21.377  19.293  1.00  0.390          C  
ATOM    838  H   ALA A  54       7.373 -23.515  20.388  1.00  0.350          H  
ATOM    839  HA  ALA A  54       8.132 -22.814  17.724  1.00  0.320          H  
ATOM    840 1HB  ALA A  54       8.848 -20.653  18.646  1.00  0.460          H  
ATOM    841 2HB  ALA A  54       7.294 -21.164  19.324  1.00  0.460          H  
ATOM    842 3HB  ALA A  54       8.772 -21.307  20.297  1.00  0.460          H  
ATOM    843  N   LYS A  55      10.626 -23.595  19.734  1.00  0.290          N  
ATOM    844  CA  LYS A  55      12.039 -23.962  19.762  1.00  0.300          C  
ATOM    845  C   LYS A  55      12.324 -25.067  18.767  1.00  0.290          C  
ATOM    846  O   LYS A  55      13.284 -24.988  18.000  1.00  0.280          O  
ATOM    847  CB  LYS A  55      12.468 -24.413  21.149  1.00  0.420          C  
ATOM    848  CG  LYS A  55      13.933 -24.772  21.220  1.00  0.420          C  
ATOM    849  CD  LYS A  55      14.354 -25.200  22.601  1.00  0.420          C  
ATOM    850  CE  LYS A  55      15.810 -25.571  22.579  1.00  0.420          C  
ATOM    851  NZ  LYS A  55      16.298 -26.049  23.878  1.00  0.420          N  
ATOM    852  H   LYS A  55      10.060 -23.713  20.562  1.00  0.350          H  
ATOM    853  HA  LYS A  55      12.637 -23.105  19.468  1.00  0.360          H  
ATOM    854 1HB  LYS A  55      12.273 -23.619  21.869  1.00  0.500          H  
ATOM    855 2HB  LYS A  55      11.892 -25.286  21.450  1.00  0.500          H  
ATOM    856 1HG  LYS A  55      14.148 -25.599  20.536  1.00  0.500          H  
ATOM    857 2HG  LYS A  55      14.532 -23.914  20.909  1.00  0.500          H  
ATOM    858 1HD  LYS A  55      14.191 -24.397  23.318  1.00  0.500          H  
ATOM    859 2HD  LYS A  55      13.777 -26.079  22.909  1.00  0.500          H  
ATOM    860 1HE  LYS A  55      15.960 -26.361  21.841  1.00  0.500          H  
ATOM    861 2HE  LYS A  55      16.391 -24.699  22.282  1.00  0.500          H  
ATOM    862 1HZ  LYS A  55      17.270 -26.287  23.769  1.00  0.500          H  
ATOM    863 2HZ  LYS A  55      16.189 -25.346  24.582  1.00  0.500          H  
ATOM    864 3HZ  LYS A  55      15.775 -26.900  24.149  1.00  0.500          H  
ATOM    865  N   VAL A  56      11.499 -26.111  18.782  1.00  0.290          N  
ATOM    866  CA  VAL A  56      11.705 -27.215  17.863  1.00  0.290          C  
ATOM    867  C   VAL A  56      11.607 -26.734  16.426  1.00  0.270          C  
ATOM    868  O   VAL A  56      12.434 -27.122  15.601  1.00  0.270          O  
ATOM    869  CB  VAL A  56      10.725 -28.376  18.144  1.00  0.410          C  
ATOM    870  CG1 VAL A  56      10.777 -29.402  17.033  1.00  0.410          C  
ATOM    871  CG2 VAL A  56      11.111 -29.061  19.442  1.00  0.410          C  
ATOM    872  H   VAL A  56      10.742 -26.134  19.464  1.00  0.350          H  
ATOM    873  HA  VAL A  56      12.715 -27.596  18.021  1.00  0.350          H  
ATOM    874  HB  VAL A  56       9.724 -27.984  18.220  1.00  0.490          H  
ATOM    875 1HG1 VAL A  56      10.084 -30.214  17.246  1.00  0.490          H  
ATOM    876 2HG1 VAL A  56      10.490 -28.919  16.130  1.00  0.490          H  
ATOM    877 3HG1 VAL A  56      11.775 -29.802  16.930  1.00  0.490          H  
ATOM    878 1HG2 VAL A  56      10.421 -29.883  19.652  1.00  0.490          H  
ATOM    879 2HG2 VAL A  56      12.123 -29.456  19.362  1.00  0.490          H  
ATOM    880 3HG2 VAL A  56      11.080 -28.349  20.258  1.00  0.490          H  
ATOM    881  N   VAL A  57      10.619 -25.897  16.112  1.00  0.270          N  
ATOM    882  CA  VAL A  57      10.507 -25.400  14.755  1.00  0.260          C  
ATOM    883  C   VAL A  57      11.722 -24.579  14.370  1.00  0.260          C  
ATOM    884  O   VAL A  57      12.241 -24.724  13.260  1.00  0.260          O  
ATOM    885  CB  VAL A  57       9.255 -24.524  14.562  1.00  0.370          C  
ATOM    886  CG1 VAL A  57       9.285 -23.854  13.185  1.00  0.370          C  
ATOM    887  CG2 VAL A  57       8.026 -25.364  14.672  1.00  0.370          C  
ATOM    888  H   VAL A  57       9.945 -25.611  16.831  1.00  0.320          H  
ATOM    889  HA  VAL A  57      10.442 -26.252  14.086  1.00  0.310          H  
ATOM    890  HB  VAL A  57       9.236 -23.750  15.329  1.00  0.440          H  
ATOM    891 1HG1 VAL A  57       8.407 -23.249  13.079  1.00  0.440          H  
ATOM    892 2HG1 VAL A  57      10.158 -23.211  13.069  1.00  0.440          H  
ATOM    893 3HG1 VAL A  57       9.299 -24.622  12.414  1.00  0.440          H  
ATOM    894 1HG2 VAL A  57       7.147 -24.738  14.545  1.00  0.440          H  
ATOM    895 2HG2 VAL A  57       8.046 -26.124  13.911  1.00  0.440          H  
ATOM    896 3HG2 VAL A  57       7.999 -25.821  15.650  1.00  0.440          H  
ATOM    897  N   GLU A  58      12.177 -23.683  15.245  1.00  0.260          N  
ATOM    898  CA  GLU A  58      13.321 -22.877  14.878  1.00  0.280          C  
ATOM    899  C   GLU A  58      14.570 -23.697  14.604  1.00  0.300          C  
ATOM    900  O   GLU A  58      15.228 -23.529  13.568  1.00  0.310          O  
ATOM    901  CB  GLU A  58      13.659 -21.863  15.965  1.00  0.380          C  
ATOM    902  CG  GLU A  58      14.822 -20.954  15.590  1.00  0.380          C  
ATOM    903  CD  GLU A  58      15.176 -19.975  16.640  1.00  0.380          C  
ATOM    904  OE1 GLU A  58      15.432 -20.375  17.741  1.00  0.380          O  
ATOM    905  OE2 GLU A  58      15.213 -18.816  16.337  1.00  0.380          O  
ATOM    906  H   GLU A  58      11.716 -23.551  16.152  1.00  0.310          H  
ATOM    907  HA  GLU A  58      13.064 -22.345  13.979  1.00  0.340          H  
ATOM    908 1HB  GLU A  58      12.791 -21.243  16.171  1.00  0.460          H  
ATOM    909 2HB  GLU A  58      13.912 -22.389  16.890  1.00  0.460          H  
ATOM    910 1HG  GLU A  58      15.706 -21.554  15.379  1.00  0.460          H  
ATOM    911 2HG  GLU A  58      14.551 -20.434  14.680  1.00  0.460          H  
ATOM    912  N   GLU A  59      14.911 -24.596  15.520  1.00  0.310          N  
ATOM    913  CA  GLU A  59      16.128 -25.365  15.351  1.00  0.350          C  
ATOM    914  C   GLU A  59      16.052 -26.355  14.184  1.00  0.320          C  
ATOM    915  O   GLU A  59      17.016 -26.535  13.440  1.00  0.330          O  
ATOM    916  CB  GLU A  59      16.425 -26.147  16.623  1.00  0.470          C  
ATOM    917  CG  GLU A  59      16.801 -25.353  17.853  1.00  0.470          C  
ATOM    918  CD  GLU A  59      17.144 -26.281  18.978  1.00  0.470          C  
ATOM    919  OE1 GLU A  59      16.811 -27.444  18.858  1.00  0.470          O  
ATOM    920  OE2 GLU A  59      17.779 -25.863  19.930  1.00  0.470          O  
ATOM    921  H   GLU A  59      14.332 -24.725  16.359  1.00  0.370          H  
ATOM    922  HA  GLU A  59      16.945 -24.671  15.161  1.00  0.420          H  
ATOM    923 1HB  GLU A  59      15.547 -26.743  16.879  1.00  0.570          H  
ATOM    924 2HB  GLU A  59      17.240 -26.817  16.433  1.00  0.570          H  
ATOM    925 1HG  GLU A  59      17.633 -24.710  17.640  1.00  0.570          H  
ATOM    926 2HG  GLU A  59      15.956 -24.728  18.144  1.00  0.570          H  
ATOM    927  N   ALA A  60      14.892 -26.995  14.018  1.00  0.290          N  
ATOM    928  CA  ALA A  60      14.682 -28.018  13.008  1.00  0.300          C  
ATOM    929  C   ALA A  60      14.325 -27.536  11.624  1.00  0.270          C  
ATOM    930  O   ALA A  60      14.651 -28.210  10.652  1.00  0.290          O  
ATOM    931  CB  ALA A  60      13.547 -28.891  13.419  1.00  0.420          C  
ATOM    932  H   ALA A  60      14.121 -26.820  14.664  1.00  0.350          H  
ATOM    933  HA  ALA A  60      15.601 -28.597  12.943  1.00  0.360          H  
ATOM    934 1HB  ALA A  60      13.412 -29.681  12.697  1.00  0.500          H  
ATOM    935 2HB  ALA A  60      13.712 -29.298  14.367  1.00  0.500          H  
ATOM    936 3HB  ALA A  60      12.674 -28.261  13.447  1.00  0.500          H  
ATOM    937  N   VAL A  61      13.583 -26.433  11.515  1.00  0.260          N  
ATOM    938  CA  VAL A  61      13.130 -25.994  10.215  1.00  0.240          C  
ATOM    939  C   VAL A  61      13.633 -24.607   9.825  1.00  0.230          C  
ATOM    940  O   VAL A  61      14.302 -24.461   8.800  1.00  0.220          O  
ATOM    941  CB  VAL A  61      11.577 -26.043  10.168  1.00  0.340          C  
ATOM    942  CG1 VAL A  61      11.045 -25.558   8.823  1.00  0.340          C  
ATOM    943  CG2 VAL A  61      11.103 -27.457  10.437  1.00  0.340          C  
ATOM    944  H   VAL A  61      13.299 -25.897  12.333  1.00  0.310          H  
ATOM    945  HA  VAL A  61      13.516 -26.685   9.489  1.00  0.290          H  
ATOM    946  HB  VAL A  61      11.180 -25.381  10.937  1.00  0.410          H  
ATOM    947 1HG1 VAL A  61       9.961 -25.598   8.839  1.00  0.410          H  
ATOM    948 2HG1 VAL A  61      11.360 -24.540   8.651  1.00  0.410          H  
ATOM    949 3HG1 VAL A  61      11.421 -26.197   8.023  1.00  0.410          H  
ATOM    950 1HG2 VAL A  61      10.012 -27.480  10.421  1.00  0.410          H  
ATOM    951 2HG2 VAL A  61      11.495 -28.119   9.671  1.00  0.410          H  
ATOM    952 3HG2 VAL A  61      11.450 -27.786  11.406  1.00  0.410          H  
ATOM    953  N   THR A  62      13.307 -23.581  10.614  1.00  0.230          N  
ATOM    954  CA  THR A  62      13.598 -22.206  10.189  1.00  0.220          C  
ATOM    955  C   THR A  62      15.089 -21.977   9.989  1.00  0.240          C  
ATOM    956  O   THR A  62      15.501 -21.437   8.961  1.00  0.230          O  
ATOM    957  CB  THR A  62      13.057 -21.163  11.198  1.00  0.310          C  
ATOM    958  OG1 THR A  62      11.625 -21.290  11.310  1.00  0.310          O  
ATOM    959  CG2 THR A  62      13.374 -19.739  10.722  1.00  0.310          C  
ATOM    960  H   THR A  62      12.813 -23.768  11.490  1.00  0.280          H  
ATOM    961  HA  THR A  62      13.103 -22.035   9.234  1.00  0.260          H  
ATOM    962  HB  THR A  62      13.516 -21.314  12.153  1.00  0.370          H  
ATOM    963  HG1 THR A  62      11.315 -20.828  12.118  1.00  0.370          H  
ATOM    964 1HG2 THR A  62      12.980 -19.022  11.442  1.00  0.370          H  
ATOM    965 2HG2 THR A  62      14.450 -19.598  10.635  1.00  0.370          H  
ATOM    966 3HG2 THR A  62      12.912 -19.564   9.749  1.00  0.370          H  
ATOM    967  N   ALA A  63      15.906 -22.399  10.958  1.00  0.260          N  
ATOM    968  CA  ALA A  63      17.353 -22.226  10.884  1.00  0.280          C  
ATOM    969  C   ALA A  63      17.962 -22.950   9.675  1.00  0.280          C  
ATOM    970  O   ALA A  63      18.898 -22.443   9.042  1.00  0.290          O  
ATOM    971  CB  ALA A  63      17.988 -22.736  12.166  1.00  0.380          C  
ATOM    972  H   ALA A  63      15.503 -22.831  11.794  1.00  0.310          H  
ATOM    973  HA  ALA A  63      17.558 -21.160  10.779  1.00  0.340          H  
ATOM    974 1HB  ALA A  63      19.061 -22.575  12.127  1.00  0.460          H  
ATOM    975 2HB  ALA A  63      17.570 -22.197  13.018  1.00  0.460          H  
ATOM    976 3HB  ALA A  63      17.778 -23.804  12.279  1.00  0.460          H  
ATOM    977  N   ILE A  64      17.403 -24.117   9.337  1.00  0.280          N  
ATOM    978  CA  ILE A  64      17.899 -24.934   8.239  1.00  0.310          C  
ATOM    979  C   ILE A  64      17.604 -24.185   6.952  1.00  0.300          C  
ATOM    980  O   ILE A  64      18.439 -24.132   6.046  1.00  0.350          O  
ATOM    981  CB  ILE A  64      17.154 -26.287   8.118  1.00  0.420          C  
ATOM    982  CG1 ILE A  64      17.229 -27.130   9.409  1.00  0.420          C  
ATOM    983  CG2 ILE A  64      17.780 -27.116   6.948  1.00  0.420          C  
ATOM    984  CD1 ILE A  64      18.538 -27.534   9.861  1.00  0.420          C  
ATOM    985  H   ILE A  64      16.630 -24.459   9.894  1.00  0.340          H  
ATOM    986  HA  ILE A  64      18.973 -25.072   8.334  1.00  0.370          H  
ATOM    987  HB  ILE A  64      16.114 -26.092   7.911  1.00  0.510          H  
ATOM    988 1HG1 ILE A  64      16.778 -26.545  10.209  1.00  0.510          H  
ATOM    989 2HG1 ILE A  64      16.644 -28.036   9.268  1.00  0.510          H  
ATOM    990 1HG2 ILE A  64      17.228 -28.051   6.851  1.00  0.510          H  
ATOM    991 2HG2 ILE A  64      17.735 -26.585   6.038  1.00  0.510          H  
ATOM    992 3HG2 ILE A  64      18.821 -27.326   7.140  1.00  0.510          H  
ATOM    993 1HD1 ILE A  64      18.428 -28.096  10.796  1.00  0.510          H  
ATOM    994 2HD1 ILE A  64      19.028 -28.166   9.137  1.00  0.510          H  
ATOM    995 3HD1 ILE A  64      19.125 -26.661  10.027  1.00  0.510          H  
ATOM    996  N   ILE A  65      16.378 -23.644   6.857  1.00  0.260          N  
ATOM    997  CA  ILE A  65      15.973 -22.949   5.655  1.00  0.250          C  
ATOM    998  C   ILE A  65      16.798 -21.679   5.476  1.00  0.240          C  
ATOM    999  O   ILE A  65      17.392 -21.480   4.416  1.00  0.240          O  
ATOM   1000  CB  ILE A  65      14.456 -22.543   5.664  1.00  0.350          C  
ATOM   1001  CG1 ILE A  65      13.459 -23.776   5.667  1.00  0.350          C  
ATOM   1002  CG2 ILE A  65      14.201 -21.821   4.331  1.00  0.350          C  
ATOM   1003  CD1 ILE A  65      12.018 -23.428   6.014  1.00  0.350          C  
ATOM   1004  H   ILE A  65      15.717 -23.775   7.627  1.00  0.310          H  
ATOM   1005  HA  ILE A  65      16.173 -23.568   4.818  1.00  0.300          H  
ATOM   1006  HB  ILE A  65      14.233 -21.896   6.515  1.00  0.420          H  
ATOM   1007 1HG1 ILE A  65      13.399 -24.196   4.693  1.00  0.420          H  
ATOM   1008 2HG1 ILE A  65      13.822 -24.525   6.365  1.00  0.420          H  
ATOM   1009 1HG2 ILE A  65      13.177 -21.523   4.263  1.00  0.420          H  
ATOM   1010 2HG2 ILE A  65      14.827 -20.944   4.239  1.00  0.420          H  
ATOM   1011 3HG2 ILE A  65      14.424 -22.503   3.514  1.00  0.420          H  
ATOM   1012 1HD1 ILE A  65      11.414 -24.337   5.982  1.00  0.420          H  
ATOM   1013 2HD1 ILE A  65      11.985 -23.002   7.016  1.00  0.420          H  
ATOM   1014 3HD1 ILE A  65      11.609 -22.714   5.313  1.00  0.420          H  
ATOM   1015  N   GLU A  66      16.900 -20.851   6.525  1.00  0.230          N  
ATOM   1016  CA  GLU A  66      17.613 -19.573   6.428  1.00  0.240          C  
ATOM   1017  C   GLU A  66      19.066 -19.725   6.030  1.00  0.230          C  
ATOM   1018  O   GLU A  66      19.578 -18.910   5.260  1.00  0.240          O  
ATOM   1019  CB  GLU A  66      17.553 -18.794   7.737  1.00  0.330          C  
ATOM   1020  CG  GLU A  66      16.214 -18.184   8.068  1.00  0.330          C  
ATOM   1021  CD  GLU A  66      16.246 -17.537   9.390  1.00  0.330          C  
ATOM   1022  OE1 GLU A  66      17.289 -17.578  10.008  1.00  0.330          O  
ATOM   1023  OE2 GLU A  66      15.251 -17.020   9.809  1.00  0.330          O  
ATOM   1024  H   GLU A  66      16.418 -21.099   7.394  1.00  0.280          H  
ATOM   1025  HA  GLU A  66      17.115 -18.975   5.669  1.00  0.290          H  
ATOM   1026 1HB  GLU A  66      17.818 -19.466   8.559  1.00  0.400          H  
ATOM   1027 2HB  GLU A  66      18.292 -17.994   7.717  1.00  0.400          H  
ATOM   1028 1HG  GLU A  66      15.977 -17.439   7.314  1.00  0.400          H  
ATOM   1029 2HG  GLU A  66      15.443 -18.953   8.047  1.00  0.400          H  
ATOM   1030  N   ARG A  67      19.734 -20.771   6.500  1.00  0.240          N  
ATOM   1031  CA  ARG A  67      21.138 -20.966   6.194  1.00  0.280          C  
ATOM   1032  C   ARG A  67      21.430 -21.006   4.691  1.00  0.280          C  
ATOM   1033  O   ARG A  67      22.519 -20.610   4.266  1.00  0.340          O  
ATOM   1034  CB  ARG A  67      21.640 -22.238   6.856  1.00  0.380          C  
ATOM   1035  CG  ARG A  67      23.117 -22.587   6.620  1.00  0.380          C  
ATOM   1036  CD  ARG A  67      24.040 -21.557   7.166  1.00  0.380          C  
ATOM   1037  NE  ARG A  67      25.419 -21.965   7.043  1.00  0.380          N  
ATOM   1038  CZ  ARG A  67      26.490 -21.212   7.372  1.00  0.380          C  
ATOM   1039  NH1 ARG A  67      26.368 -19.996   7.861  1.00  0.380          N  
ATOM   1040  NH2 ARG A  67      27.704 -21.685   7.204  1.00  0.380          N  
ATOM   1041  H   ARG A  67      19.279 -21.404   7.169  1.00  0.290          H  
ATOM   1042  HA  ARG A  67      21.680 -20.130   6.625  1.00  0.340          H  
ATOM   1043 1HB  ARG A  67      21.479 -22.168   7.930  1.00  0.450          H  
ATOM   1044 2HB  ARG A  67      21.042 -23.081   6.498  1.00  0.450          H  
ATOM   1045 1HG  ARG A  67      23.337 -23.527   7.121  1.00  0.450          H  
ATOM   1046 2HG  ARG A  67      23.311 -22.703   5.551  1.00  0.450          H  
ATOM   1047 1HD  ARG A  67      23.922 -20.643   6.593  1.00  0.450          H  
ATOM   1048 2HD  ARG A  67      23.819 -21.367   8.216  1.00  0.450          H  
ATOM   1049  HE  ARG A  67      25.596 -22.887   6.667  1.00  0.450          H  
ATOM   1050 1HH1 ARG A  67      25.443 -19.557   7.999  1.00  0.450          H  
ATOM   1051 2HH1 ARG A  67      27.234 -19.478   8.082  1.00  0.450          H  
ATOM   1052 1HH2 ARG A  67      27.855 -22.612   6.831  1.00  0.450          H  
ATOM   1053 2HH2 ARG A  67      28.489 -21.076   7.457  1.00  0.450          H  
ATOM   1054  N   GLU A  68      20.501 -21.520   3.876  1.00  0.270          N  
ATOM   1055  CA  GLU A  68      20.773 -21.608   2.447  1.00  0.310          C  
ATOM   1056  C   GLU A  68      20.172 -20.445   1.662  1.00  0.300          C  
ATOM   1057  O   GLU A  68      20.289 -20.398   0.436  1.00  0.350          O  
ATOM   1058  CB  GLU A  68      20.242 -22.915   1.876  1.00  0.420          C  
ATOM   1059  CG  GLU A  68      20.834 -24.160   2.533  1.00  0.420          C  
ATOM   1060  CD  GLU A  68      22.331 -24.307   2.382  1.00  0.420          C  
ATOM   1061  OE1 GLU A  68      22.831 -24.204   1.302  1.00  0.420          O  
ATOM   1062  OE2 GLU A  68      22.989 -24.510   3.376  1.00  0.420          O  
ATOM   1063  H   GLU A  68      19.583 -21.822   4.221  1.00  0.320          H  
ATOM   1064  HA  GLU A  68      21.852 -21.587   2.300  1.00  0.370          H  
ATOM   1065 1HB  GLU A  68      19.168 -22.928   1.995  1.00  0.500          H  
ATOM   1066 2HB  GLU A  68      20.452 -22.965   0.808  1.00  0.500          H  
ATOM   1067 1HG  GLU A  68      20.590 -24.143   3.597  1.00  0.500          H  
ATOM   1068 2HG  GLU A  68      20.353 -25.038   2.101  1.00  0.500          H  
ATOM   1069  N   MET A  69      19.508 -19.500   2.328  1.00  0.300          N  
ATOM   1070  CA  MET A  69      18.851 -18.435   1.578  1.00  0.320          C  
ATOM   1071  C   MET A  69      19.825 -17.366   1.164  1.00  0.350          C  
ATOM   1072  O   MET A  69      19.885 -16.298   1.771  1.00  0.380          O  
ATOM   1073  CB  MET A  69      17.714 -17.782   2.356  1.00  0.440          C  
ATOM   1074  CG  MET A  69      16.545 -18.668   2.695  1.00  0.440          C  
ATOM   1075  SD  MET A  69      15.637 -19.350   1.280  1.00  0.440          S  
ATOM   1076  CE  MET A  69      16.248 -21.025   1.218  1.00  0.440          C  
ATOM   1077  H   MET A  69      19.481 -19.500   3.351  1.00  0.360          H  
ATOM   1078  HA  MET A  69      18.439 -18.863   0.666  1.00  0.380          H  
ATOM   1079 1HB  MET A  69      18.107 -17.404   3.303  1.00  0.530          H  
ATOM   1080 2HB  MET A  69      17.334 -16.926   1.797  1.00  0.530          H  
ATOM   1081 1HG  MET A  69      16.894 -19.476   3.290  1.00  0.530          H  
ATOM   1082 2HG  MET A  69      15.873 -18.079   3.285  1.00  0.530          H  
ATOM   1083 1HE  MET A  69      15.767 -21.545   0.405  1.00  0.530          H  
ATOM   1084 2HE  MET A  69      17.315 -21.022   1.072  1.00  0.530          H  
ATOM   1085 3HE  MET A  69      16.034 -21.530   2.143  1.00  0.530          H  
ATOM   1086  N   ASN A  70      20.579 -17.649   0.126  1.00  0.370          N  
ATOM   1087  CA  ASN A  70      21.595 -16.728  -0.328  1.00  0.470          C  
ATOM   1088  C   ASN A  70      21.843 -16.842  -1.828  1.00  0.330          C  
ATOM   1089  O   ASN A  70      21.209 -17.654  -2.508  1.00  0.310          O  
ATOM   1090  CB  ASN A  70      22.824 -16.975   0.503  1.00  0.620          C  
ATOM   1091  CG  ASN A  70      23.355 -18.356   0.382  1.00  0.620          C  
ATOM   1092  OD1 ASN A  70      23.673 -18.844  -0.707  1.00  0.620          O  
ATOM   1093  ND2 ASN A  70      23.466 -19.008   1.509  1.00  0.620          N  
ATOM   1094  H   ASN A  70      20.464 -18.581  -0.279  1.00  0.440          H  
ATOM   1095  HA  ASN A  70      21.246 -15.713  -0.140  1.00  0.560          H  
ATOM   1096 1HB  ASN A  70      23.574 -16.284   0.236  1.00  0.740          H  
ATOM   1097 2HB  ASN A  70      22.585 -16.811   1.548  1.00  0.740          H  
ATOM   1098 1HD2 ASN A  70      23.815 -19.944   1.526  1.00  0.740          H  
ATOM   1099 2HD2 ASN A  70      23.188 -18.570   2.368  1.00  0.740          H  
ATOM   1100  N   GLY A  71      22.675 -15.956  -2.384  1.00  0.340          N  
ATOM   1101  CA  GLY A  71      22.966 -15.984  -3.808  1.00  0.340          C  
ATOM   1102  C   GLY A  71      21.810 -15.445  -4.659  1.00  0.380          C  
ATOM   1103  O   GLY A  71      21.849 -15.587  -5.873  1.00  0.610          O  
ATOM   1104  H   GLY A  71      23.215 -15.286  -1.834  1.00  0.410          H  
ATOM   1105 1HA  GLY A  71      23.865 -15.388  -3.996  1.00  0.410          H  
ATOM   1106 2HA  GLY A  71      23.199 -16.999  -4.114  1.00  0.410          H  
ATOM   1107  N   ALA A  72      20.784 -14.861  -4.018  1.00  0.350          N  
ATOM   1108  CA  ALA A  72      19.568 -14.360  -4.672  1.00  0.400          C  
ATOM   1109  C   ALA A  72      19.626 -12.849  -4.961  1.00  0.360          C  
ATOM   1110  O   ALA A  72      19.414 -12.054  -4.038  1.00  0.280          O  
ATOM   1111  CB  ALA A  72      18.362 -14.650  -3.786  1.00  0.540          C  
ATOM   1112  H   ALA A  72      20.862 -14.788  -3.016  1.00  0.420          H  
ATOM   1113  HA  ALA A  72      19.430 -14.914  -5.596  1.00  0.480          H  
ATOM   1114 1HB  ALA A  72      17.460 -14.327  -4.291  1.00  0.650          H  
ATOM   1115 2HB  ALA A  72      18.308 -15.724  -3.597  1.00  0.650          H  
ATOM   1116 3HB  ALA A  72      18.462 -14.122  -2.838  1.00  0.650          H  
ATOM   1117  N   PRO A  73      19.901 -12.400  -6.201  1.00  0.560          N  
ATOM   1118  CA  PRO A  73      20.063 -11.008  -6.548  1.00  0.600          C  
ATOM   1119  C   PRO A  73      18.812 -10.256  -6.191  1.00  0.440          C  
ATOM   1120  O   PRO A  73      17.707 -10.783  -6.329  1.00  0.490          O  
ATOM   1121  CB  PRO A  73      20.255 -11.041  -8.068  1.00  0.900          C  
ATOM   1122  CG  PRO A  73      20.774 -12.415  -8.349  1.00  0.900          C  
ATOM   1123  CD  PRO A  73      20.049 -13.301  -7.355  1.00  0.900          C  
ATOM   1124  HA  PRO A  73      20.935 -10.599  -6.023  1.00  0.720          H  
ATOM   1125 1HB  PRO A  73      19.298 -10.836  -8.569  1.00  1.080          H  
ATOM   1126 2HB  PRO A  73      20.949 -10.244  -8.378  1.00  1.080          H  
ATOM   1127 1HG  PRO A  73      20.561 -12.700  -9.396  1.00  1.080          H  
ATOM   1128 2HG  PRO A  73      21.866 -12.451  -8.223  1.00  1.080          H  
ATOM   1129 1HD  PRO A  73      19.065 -13.600  -7.751  1.00  1.080          H  
ATOM   1130 2HD  PRO A  73      20.676 -14.140  -7.168  1.00  1.080          H  
ATOM   1131  N   GLY A  74      18.970  -9.028  -5.737  1.00  0.350          N  
ATOM   1132  CA  GLY A  74      17.832  -8.226  -5.394  1.00  0.290          C  
ATOM   1133  C   GLY A  74      17.442  -8.350  -3.930  1.00  0.260          C  
ATOM   1134  O   GLY A  74      16.699  -7.517  -3.420  1.00  0.280          O  
ATOM   1135  H   GLY A  74      19.891  -8.603  -5.636  1.00  0.420          H  
ATOM   1136 1HA  GLY A  74      18.045  -7.185  -5.633  1.00  0.350          H  
ATOM   1137 2HA  GLY A  74      17.001  -8.539  -6.017  1.00  0.350          H  
ATOM   1138  N   LEU A  75      17.884  -9.400  -3.231  1.00  0.250          N  
ATOM   1139  CA  LEU A  75      17.450  -9.546  -1.842  1.00  0.250          C  
ATOM   1140  C   LEU A  75      17.934  -8.384  -0.963  1.00  0.260          C  
ATOM   1141  O   LEU A  75      19.120  -8.042  -0.944  1.00  0.260          O  
ATOM   1142  CB  LEU A  75      17.929 -10.909  -1.288  1.00  0.350          C  
ATOM   1143  CG  LEU A  75      17.455 -11.328   0.165  1.00  0.350          C  
ATOM   1144  CD1 LEU A  75      15.942 -11.538   0.182  1.00  0.350          C  
ATOM   1145  CD2 LEU A  75      18.159 -12.646   0.576  1.00  0.350          C  
ATOM   1146  H   LEU A  75      18.503 -10.114  -3.640  1.00  0.300          H  
ATOM   1147  HA  LEU A  75      16.365  -9.543  -1.832  1.00  0.300          H  
ATOM   1148 1HB  LEU A  75      17.597 -11.682  -1.978  1.00  0.420          H  
ATOM   1149 2HB  LEU A  75      19.020 -10.910  -1.296  1.00  0.420          H  
ATOM   1150  HG  LEU A  75      17.705 -10.537   0.877  1.00  0.420          H  
ATOM   1151 1HD1 LEU A  75      15.624 -11.829   1.187  1.00  0.420          H  
ATOM   1152 2HD1 LEU A  75      15.429 -10.639  -0.095  1.00  0.420          H  
ATOM   1153 3HD1 LEU A  75      15.687 -12.322  -0.522  1.00  0.420          H  
ATOM   1154 1HD2 LEU A  75      17.834 -12.940   1.579  1.00  0.420          H  
ATOM   1155 2HD2 LEU A  75      17.902 -13.439  -0.130  1.00  0.420          H  
ATOM   1156 3HD2 LEU A  75      19.240 -12.497   0.574  1.00  0.420          H  
ATOM   1157  N   LEU A  76      17.007  -7.779  -0.214  1.00  0.270          N  
ATOM   1158  CA  LEU A  76      17.333  -6.686   0.698  1.00  0.300          C  
ATOM   1159  C   LEU A  76      17.507  -7.223   2.104  1.00  0.290          C  
ATOM   1160  O   LEU A  76      18.479  -6.903   2.792  1.00  0.330          O  
ATOM   1161  CB  LEU A  76      16.188  -5.664   0.763  1.00  0.410          C  
ATOM   1162  CG  LEU A  76      15.792  -4.930  -0.492  1.00  0.410          C  
ATOM   1163  CD1 LEU A  76      14.540  -4.116  -0.173  1.00  0.410          C  
ATOM   1164  CD2 LEU A  76      16.915  -4.025  -0.973  1.00  0.410          C  
ATOM   1165  H   LEU A  76      16.041  -8.082  -0.270  1.00  0.320          H  
ATOM   1166  HA  LEU A  76      18.263  -6.218   0.386  1.00  0.360          H  
ATOM   1167 1HB  LEU A  76      15.296  -6.177   1.120  1.00  0.490          H  
ATOM   1168 2HB  LEU A  76      16.460  -4.912   1.493  1.00  0.490          H  
ATOM   1169  HG  LEU A  76      15.560  -5.643  -1.261  1.00  0.490          H  
ATOM   1170 1HD1 LEU A  76      14.203  -3.584  -1.048  1.00  0.490          H  
ATOM   1171 2HD1 LEU A  76      13.761  -4.780   0.154  1.00  0.490          H  
ATOM   1172 3HD1 LEU A  76      14.749  -3.411   0.608  1.00  0.490          H  
ATOM   1173 1HD2 LEU A  76      16.599  -3.500  -1.863  1.00  0.490          H  
ATOM   1174 2HD2 LEU A  76      17.159  -3.306  -0.209  1.00  0.490          H  
ATOM   1175 3HD2 LEU A  76      17.797  -4.621  -1.204  1.00  0.490          H  
ATOM   1176  N   TYR A  77      16.536  -8.028   2.532  1.00  0.260          N  
ATOM   1177  CA  TYR A  77      16.547  -8.579   3.884  1.00  0.270          C  
ATOM   1178  C   TYR A  77      15.671  -9.809   4.083  1.00  0.240          C  
ATOM   1179  O   TYR A  77      14.777 -10.107   3.278  1.00  0.240          O  
ATOM   1180  CB  TYR A  77      16.208  -7.490   4.917  1.00  0.370          C  
ATOM   1181  CG  TYR A  77      14.909  -6.729   4.707  1.00  0.370          C  
ATOM   1182  CD1 TYR A  77      13.705  -7.205   5.204  1.00  0.370          C  
ATOM   1183  CD2 TYR A  77      14.950  -5.509   4.038  1.00  0.370          C  
ATOM   1184  CE1 TYR A  77      12.550  -6.458   5.021  1.00  0.370          C  
ATOM   1185  CE2 TYR A  77      13.811  -4.774   3.850  1.00  0.370          C  
ATOM   1186  CZ  TYR A  77      12.612  -5.233   4.339  1.00  0.370          C  
ATOM   1187  OH  TYR A  77      11.464  -4.485   4.153  1.00  0.370          O  
ATOM   1188  H   TYR A  77      15.769  -8.238   1.888  1.00  0.310          H  
ATOM   1189  HA  TYR A  77      17.569  -8.897   4.097  1.00  0.320          H  
ATOM   1190 1HB  TYR A  77      16.164  -7.947   5.907  1.00  0.450          H  
ATOM   1191 2HB  TYR A  77      17.019  -6.763   4.953  1.00  0.450          H  
ATOM   1192  HD1 TYR A  77      13.667  -8.158   5.737  1.00  0.450          H  
ATOM   1193  HD2 TYR A  77      15.899  -5.135   3.667  1.00  0.450          H  
ATOM   1194  HE1 TYR A  77      11.600  -6.822   5.407  1.00  0.450          H  
ATOM   1195  HE2 TYR A  77      13.858  -3.820   3.324  1.00  0.450          H  
ATOM   1196  HH  TYR A  77      11.622  -3.820   3.476  1.00  0.450          H  
ATOM   1197  N   THR A  78      15.948 -10.507   5.187  1.00  0.220          N  
ATOM   1198  CA  THR A  78      15.227 -11.709   5.604  1.00  0.210          C  
ATOM   1199  C   THR A  78      14.602 -11.599   6.992  1.00  0.210          C  
ATOM   1200  O   THR A  78      15.279 -11.273   7.967  1.00  0.220          O  
ATOM   1201  CB  THR A  78      16.197 -12.912   5.605  1.00  0.300          C  
ATOM   1202  OG1 THR A  78      16.694 -13.119   4.282  1.00  0.300          O  
ATOM   1203  CG2 THR A  78      15.512 -14.165   6.102  1.00  0.300          C  
ATOM   1204  H   THR A  78      16.713 -10.171   5.781  1.00  0.260          H  
ATOM   1205  HA  THR A  78      14.425 -11.897   4.890  1.00  0.250          H  
ATOM   1206  HB  THR A  78      17.034 -12.697   6.249  1.00  0.360          H  
ATOM   1207  HG1 THR A  78      17.202 -12.352   4.016  1.00  0.360          H  
ATOM   1208 1HG2 THR A  78      16.213 -14.998   6.078  1.00  0.360          H  
ATOM   1209 2HG2 THR A  78      15.153 -14.042   7.123  1.00  0.360          H  
ATOM   1210 3HG2 THR A  78      14.679 -14.364   5.459  1.00  0.360          H  
ATOM   1211  N   LYS A  79      13.330 -11.962   7.111  1.00  0.210          N  
ATOM   1212  CA  LYS A  79      12.671 -11.967   8.424  1.00  0.210          C  
ATOM   1213  C   LYS A  79      11.999 -13.327   8.652  1.00  0.220          C  
ATOM   1214  O   LYS A  79      11.509 -13.942   7.706  1.00  0.230          O  
ATOM   1215  CB  LYS A  79      11.659 -10.787   8.533  1.00  0.290          C  
ATOM   1216  CG  LYS A  79      10.466 -10.811   7.523  1.00  0.290          C  
ATOM   1217  CD  LYS A  79       9.474  -9.560   7.640  1.00  0.290          C  
ATOM   1218  CE  LYS A  79       8.252  -9.671   6.608  1.00  0.290          C  
ATOM   1219  NZ  LYS A  79       7.222  -8.510   6.703  1.00  0.290          N  
ATOM   1220  H   LYS A  79      12.819 -12.228   6.263  1.00  0.250          H  
ATOM   1221  HA  LYS A  79      13.420 -11.845   9.204  1.00  0.250          H  
ATOM   1222 1HB  LYS A  79      11.248 -10.758   9.544  1.00  0.350          H  
ATOM   1223 2HB  LYS A  79      12.188  -9.851   8.372  1.00  0.350          H  
ATOM   1224 1HG  LYS A  79      10.871 -10.852   6.508  1.00  0.350          H  
ATOM   1225 2HG  LYS A  79       9.892 -11.716   7.707  1.00  0.350          H  
ATOM   1226 1HD  LYS A  79       9.077  -9.508   8.655  1.00  0.350          H  
ATOM   1227 2HD  LYS A  79      10.026  -8.643   7.434  1.00  0.350          H  
ATOM   1228 1HE  LYS A  79       8.662  -9.676   5.607  1.00  0.350          H  
ATOM   1229 2HE  LYS A  79       7.732 -10.613   6.787  1.00  0.350          H  
ATOM   1230 1HZ  LYS A  79       6.415  -8.610   6.003  1.00  0.350          H  
ATOM   1231 2HZ  LYS A  79       6.824  -8.492   7.626  1.00  0.350          H  
ATOM   1232 3HZ  LYS A  79       7.683  -7.636   6.523  1.00  0.350          H  
ATOM   1233  N   ALA A  80      11.935 -13.804   9.897  1.00  0.230          N  
ATOM   1234  CA  ALA A  80      11.247 -15.080  10.106  1.00  0.230          C  
ATOM   1235  C   ALA A  80      10.649 -15.251  11.495  1.00  0.230          C  
ATOM   1236  O   ALA A  80      11.140 -14.716  12.494  1.00  0.240          O  
ATOM   1237  CB  ALA A  80      12.200 -16.234   9.854  1.00  0.320          C  
ATOM   1238  H   ALA A  80      12.385 -13.306  10.671  1.00  0.280          H  
ATOM   1239  HA  ALA A  80      10.430 -15.128   9.390  1.00  0.280          H  
ATOM   1240 1HB  ALA A  80      11.659 -17.176   9.962  1.00  0.390          H  
ATOM   1241 2HB  ALA A  80      12.603 -16.166   8.858  1.00  0.390          H  
ATOM   1242 3HB  ALA A  80      13.010 -16.203  10.564  1.00  0.390          H  
ATOM   1243  N   THR A  81       9.595 -16.064  11.540  1.00  0.220          N  
ATOM   1244  CA  THR A  81       8.905 -16.442  12.768  1.00  0.220          C  
ATOM   1245  C   THR A  81       8.753 -17.959  12.907  1.00  0.230          C  
ATOM   1246  O   THR A  81       8.400 -18.675  11.960  1.00  0.240          O  
ATOM   1247  CB  THR A  81       7.495 -15.788  12.847  1.00  0.310          C  
ATOM   1248  OG1 THR A  81       7.624 -14.363  12.813  1.00  0.310          O  
ATOM   1249  CG2 THR A  81       6.775 -16.178  14.162  1.00  0.310          C  
ATOM   1250  H   THR A  81       9.256 -16.443  10.655  1.00  0.260          H  
ATOM   1251  HA  THR A  81       9.491 -16.088  13.613  1.00  0.260          H  
ATOM   1252  HB  THR A  81       6.896 -16.111  11.996  1.00  0.370          H  
ATOM   1253  HG1 THR A  81       7.966 -14.105  11.958  1.00  0.370          H  
ATOM   1254 1HG2 THR A  81       5.805 -15.692  14.189  1.00  0.370          H  
ATOM   1255 2HG2 THR A  81       6.628 -17.251  14.225  1.00  0.370          H  
ATOM   1256 3HG2 THR A  81       7.377 -15.842  15.007  1.00  0.370          H  
ATOM   1257  N   SER A  82       8.996 -18.438  14.116  1.00  0.290          N  
ATOM   1258  CA  SER A  82       8.783 -19.828  14.480  1.00  0.390          C  
ATOM   1259  C   SER A  82       7.734 -19.834  15.585  1.00  0.350          C  
ATOM   1260  O   SER A  82       7.868 -19.162  16.611  1.00  0.330          O  
ATOM   1261  CB  SER A  82      10.076 -20.466  14.938  1.00  0.510          C  
ATOM   1262  OG  SER A  82      11.033 -20.509  13.901  1.00  0.510          O  
ATOM   1263  H   SER A  82       9.334 -17.783  14.823  1.00  0.350          H  
ATOM   1264  HA  SER A  82       8.393 -20.381  13.625  1.00  0.470          H  
ATOM   1265 1HB  SER A  82      10.467 -19.907  15.753  1.00  0.610          H  
ATOM   1266 2HB  SER A  82       9.882 -21.469  15.304  1.00  0.610          H  
ATOM   1267  HG  SER A  82      11.833 -20.834  14.318  1.00  0.610          H  
ATOM   1268  N   SER A  83       6.668 -20.579  15.387  1.00  0.430          N  
ATOM   1269  CA  SER A  83       5.598 -20.607  16.369  1.00  0.450          C  
ATOM   1270  C   SER A  83       5.097 -21.996  16.607  1.00  0.560          C  
ATOM   1271  O   SER A  83       5.729 -22.985  16.221  1.00  1.100          O  
ATOM   1272  CB  SER A  83       4.447 -19.732  15.936  1.00  0.620          C  
ATOM   1273  OG  SER A  83       3.539 -19.594  16.988  1.00  0.620          O  
ATOM   1274  H   SER A  83       6.585 -21.107  14.515  1.00  0.520          H  
ATOM   1275  HA  SER A  83       5.976 -20.226  17.317  1.00  0.540          H  
ATOM   1276 1HB  SER A  83       4.827 -18.753  15.645  1.00  0.750          H  
ATOM   1277 2HB  SER A  83       3.953 -20.172  15.069  1.00  0.750          H  
ATOM   1278  HG  SER A  83       2.930 -18.892  16.732  1.00  0.750          H  
ATOM   1279  N   THR A  84       3.949 -22.097  17.225  1.00  0.630          N  
ATOM   1280  CA  THR A  84       3.431 -23.394  17.589  1.00  1.050          C  
ATOM   1281  C   THR A  84       3.124 -24.263  16.380  1.00  0.990          C  
ATOM   1282  O   THR A  84       2.034 -24.212  15.805  1.00  1.960          O  
ATOM   1283  CB  THR A  84       2.157 -23.264  18.421  1.00  1.300          C  
ATOM   1284  OG1 THR A  84       1.174 -22.609  17.631  1.00  1.300          O  
ATOM   1285  CG2 THR A  84       2.438 -22.440  19.689  1.00  1.300          C  
ATOM   1286  H   THR A  84       3.447 -21.247  17.476  1.00  0.760          H  
ATOM   1287  HA  THR A  84       4.186 -23.910  18.187  1.00  1.260          H  
ATOM   1288  HB  THR A  84       1.796 -24.255  18.697  1.00  1.560          H  
ATOM   1289  HG1 THR A  84       0.985 -23.179  16.850  1.00  1.560          H  
ATOM   1290 1HG2 THR A  84       1.523 -22.347  20.271  1.00  1.560          H  
ATOM   1291 2HG2 THR A  84       3.198 -22.945  20.284  1.00  1.560          H  
ATOM   1292 3HG2 THR A  84       2.796 -21.445  19.420  1.00  1.560          H  
ATOM   1293  N   GLY A  85       4.114 -25.033  15.985  1.00  0.480          N  
ATOM   1294  CA  GLY A  85       4.037 -25.990  14.895  1.00  0.400          C  
ATOM   1295  C   GLY A  85       4.166 -25.359  13.527  1.00  0.350          C  
ATOM   1296  O   GLY A  85       3.859 -25.991  12.516  1.00  0.560          O  
ATOM   1297  H   GLY A  85       4.987 -24.904  16.493  1.00  0.580          H  
ATOM   1298 1HA  GLY A  85       4.825 -26.725  15.027  1.00  0.480          H  
ATOM   1299 2HA  GLY A  85       3.095 -26.531  14.958  1.00  0.480          H  
ATOM   1300  N   GLN A  86       4.574 -24.100  13.474  1.00  0.350          N  
ATOM   1301  CA  GLN A  86       4.658 -23.444  12.168  1.00  0.340          C  
ATOM   1302  C   GLN A  86       5.900 -22.604  11.943  1.00  0.300          C  
ATOM   1303  O   GLN A  86       6.369 -21.886  12.832  1.00  0.410          O  
ATOM   1304  CB  GLN A  86       3.459 -22.529  11.962  1.00  0.480          C  
ATOM   1305  CG  GLN A  86       2.119 -23.206  11.966  1.00  0.480          C  
ATOM   1306  CD  GLN A  86       1.055 -22.216  11.654  1.00  0.480          C  
ATOM   1307  OE1 GLN A  86       1.044 -21.690  10.535  1.00  0.480          O  
ATOM   1308  NE2 GLN A  86       0.184 -21.921  12.609  1.00  0.480          N  
ATOM   1309  H   GLN A  86       4.849 -23.652  14.353  1.00  0.420          H  
ATOM   1310  HA  GLN A  86       4.651 -24.211  11.395  1.00  0.410          H  
ATOM   1311 1HB  GLN A  86       3.445 -21.775  12.749  1.00  0.580          H  
ATOM   1312 2HB  GLN A  86       3.569 -22.005  11.010  1.00  0.580          H  
ATOM   1313 1HG  GLN A  86       2.108 -24.002  11.220  1.00  0.580          H  
ATOM   1314 2HG  GLN A  86       1.924 -23.611  12.961  1.00  0.580          H  
ATOM   1315 1HE2 GLN A  86      -0.537 -21.205  12.436  1.00  0.580          H  
ATOM   1316 2HE2 GLN A  86       0.227 -22.362  13.508  1.00  0.580          H  
ATOM   1317  N   ALA A  87       6.387 -22.623  10.703  1.00  0.280          N  
ATOM   1318  CA  ALA A  87       7.491 -21.769  10.297  1.00  0.260          C  
ATOM   1319  C   ALA A  87       7.021 -20.799   9.231  1.00  0.240          C  
ATOM   1320  O   ALA A  87       6.316 -21.182   8.288  1.00  0.250          O  
ATOM   1321  CB  ALA A  87       8.648 -22.594   9.743  1.00  0.370          C  
ATOM   1322  H   ALA A  87       5.971 -23.263  10.021  1.00  0.340          H  
ATOM   1323  HA  ALA A  87       7.832 -21.197  11.161  1.00  0.310          H  
ATOM   1324 1HB  ALA A  87       9.458 -21.926   9.451  1.00  0.450          H  
ATOM   1325 2HB  ALA A  87       9.006 -23.280  10.484  1.00  0.450          H  
ATOM   1326 3HB  ALA A  87       8.304 -23.143   8.882  1.00  0.450          H  
ATOM   1327  N   SER A  88       7.501 -19.567   9.316  1.00  0.210          N  
ATOM   1328  CA  SER A  88       7.217 -18.568   8.299  1.00  0.220          C  
ATOM   1329  C   SER A  88       8.434 -17.693   8.052  1.00  0.200          C  
ATOM   1330  O   SER A  88       8.948 -17.018   8.948  1.00  0.210          O  
ATOM   1331  CB  SER A  88       6.031 -17.719   8.710  1.00  0.300          C  
ATOM   1332  OG  SER A  88       5.773 -16.722   7.756  1.00  0.300          O  
ATOM   1333  H   SER A  88       8.033 -19.301  10.147  1.00  0.250          H  
ATOM   1334  HA  SER A  88       6.972 -19.076   7.366  1.00  0.260          H  
ATOM   1335 1HB  SER A  88       5.154 -18.358   8.817  1.00  0.360          H  
ATOM   1336 2HB  SER A  88       6.227 -17.264   9.679  1.00  0.360          H  
ATOM   1337  HG  SER A  88       4.988 -16.261   8.059  1.00  0.360          H  
ATOM   1338  N   LEU A  89       8.929 -17.756   6.832  1.00  0.210          N  
ATOM   1339  CA  LEU A  89      10.113 -17.032   6.402  1.00  0.200          C  
ATOM   1340  C   LEU A  89       9.813 -16.079   5.257  1.00  0.190          C  
ATOM   1341  O   LEU A  89       9.196 -16.452   4.261  1.00  0.200          O  
ATOM   1342  CB  LEU A  89      11.164 -18.065   6.005  1.00  0.280          C  
ATOM   1343  CG  LEU A  89      12.400 -17.591   5.249  1.00  0.280          C  
ATOM   1344  CD1 LEU A  89      13.255 -16.751   6.097  1.00  0.280          C  
ATOM   1345  CD2 LEU A  89      13.128 -18.763   4.797  1.00  0.280          C  
ATOM   1346  H   LEU A  89       8.448 -18.358   6.159  1.00  0.250          H  
ATOM   1347  HA  LEU A  89      10.480 -16.444   7.241  1.00  0.240          H  
ATOM   1348 1HB  LEU A  89      11.536 -18.505   6.933  1.00  0.340          H  
ATOM   1349 2HB  LEU A  89      10.684 -18.847   5.469  1.00  0.340          H  
ATOM   1350  HG  LEU A  89      12.102 -17.005   4.376  1.00  0.340          H  
ATOM   1351 1HD1 LEU A  89      14.112 -16.477   5.512  1.00  0.340          H  
ATOM   1352 2HD1 LEU A  89      12.726 -15.859   6.418  1.00  0.340          H  
ATOM   1353 3HD1 LEU A  89      13.575 -17.315   6.971  1.00  0.340          H  
ATOM   1354 1HD2 LEU A  89      13.987 -18.454   4.248  1.00  0.340          H  
ATOM   1355 2HD2 LEU A  89      13.435 -19.355   5.660  1.00  0.340          H  
ATOM   1356 3HD2 LEU A  89      12.485 -19.351   4.155  1.00  0.340          H  
ATOM   1357  N   THR A  90      10.227 -14.836   5.384  1.00  0.200          N  
ATOM   1358  CA  THR A  90       9.957 -13.887   4.327  1.00  0.230          C  
ATOM   1359  C   THR A  90      11.211 -13.210   3.809  1.00  0.200          C  
ATOM   1360  O   THR A  90      12.042 -12.665   4.549  1.00  0.200          O  
ATOM   1361  CB  THR A  90       8.924 -12.849   4.777  1.00  0.310          C  
ATOM   1362  OG1 THR A  90       7.690 -13.493   5.137  1.00  0.310          O  
ATOM   1363  CG2 THR A  90       8.659 -11.883   3.696  1.00  0.310          C  
ATOM   1364  H   THR A  90      10.717 -14.540   6.222  1.00  0.240          H  
ATOM   1365  HA  THR A  90       9.524 -14.420   3.484  1.00  0.280          H  
ATOM   1366  HB  THR A  90       9.289 -12.343   5.620  1.00  0.370          H  
ATOM   1367  HG1 THR A  90       7.261 -13.861   4.342  1.00  0.370          H  
ATOM   1368 1HG2 THR A  90       7.910 -11.170   4.018  1.00  0.370          H  
ATOM   1369 2HG2 THR A  90       9.562 -11.348   3.415  1.00  0.370          H  
ATOM   1370 3HG2 THR A  90       8.284 -12.444   2.847  1.00  0.370          H  
ATOM   1371  N   LEU A  91      11.325 -13.235   2.495  1.00  0.200          N  
ATOM   1372  CA  LEU A  91      12.431 -12.654   1.773  1.00  0.220          C  
ATOM   1373  C   LEU A  91      11.975 -11.431   0.978  1.00  0.240          C  
ATOM   1374  O   LEU A  91      11.115 -11.522   0.091  1.00  0.270          O  
ATOM   1375  CB  LEU A  91      12.995 -13.780   0.902  1.00  0.300          C  
ATOM   1376  CG  LEU A  91      13.443 -15.046   1.732  1.00  0.300          C  
ATOM   1377  CD1 LEU A  91      13.774 -16.133   0.847  1.00  0.300          C  
ATOM   1378  CD2 LEU A  91      14.650 -14.724   2.577  1.00  0.300          C  
ATOM   1379  H   LEU A  91      10.591 -13.727   1.972  1.00  0.240          H  
ATOM   1380  HA  LEU A  91      13.182 -12.310   2.480  1.00  0.260          H  
ATOM   1381 1HB  LEU A  91      12.220 -14.098   0.207  1.00  0.360          H  
ATOM   1382 2HB  LEU A  91      13.835 -13.418   0.341  1.00  0.360          H  
ATOM   1383  HG  LEU A  91      12.623 -15.370   2.370  1.00  0.360          H  
ATOM   1384 1HD1 LEU A  91      14.055 -16.985   1.441  1.00  0.360          H  
ATOM   1385 2HD1 LEU A  91      12.899 -16.376   0.258  1.00  0.360          H  
ATOM   1386 3HD1 LEU A  91      14.600 -15.841   0.203  1.00  0.360          H  
ATOM   1387 1HD2 LEU A  91      14.946 -15.605   3.144  1.00  0.360          H  
ATOM   1388 2HD2 LEU A  91      15.481 -14.413   1.943  1.00  0.360          H  
ATOM   1389 3HD2 LEU A  91      14.413 -13.932   3.260  1.00  0.360          H  
ATOM   1390  N   THR A  92      12.524 -10.268   1.327  1.00  0.250          N  
ATOM   1391  CA  THR A  92      12.112  -9.015   0.691  1.00  0.280          C  
ATOM   1392  C   THR A  92      13.173  -8.570  -0.290  1.00  0.260          C  
ATOM   1393  O   THR A  92      14.352  -8.470   0.069  1.00  0.260          O  
ATOM   1394  CB  THR A  92      11.849  -7.905   1.728  1.00  0.380          C  
ATOM   1395  OG1 THR A  92      10.797  -8.313   2.613  1.00  0.380          O  
ATOM   1396  CG2 THR A  92      11.412  -6.641   1.021  1.00  0.380          C  
ATOM   1397  H   THR A  92      13.247 -10.255   2.057  1.00  0.300          H  
ATOM   1398  HA  THR A  92      11.191  -9.183   0.132  1.00  0.340          H  
ATOM   1399  HB  THR A  92      12.756  -7.715   2.301  1.00  0.460          H  
ATOM   1400  HG1 THR A  92      11.131  -8.995   3.195  1.00  0.460          H  
ATOM   1401 1HG2 THR A  92      11.216  -5.864   1.749  1.00  0.460          H  
ATOM   1402 2HG2 THR A  92      12.180  -6.307   0.346  1.00  0.460          H  
ATOM   1403 3HG2 THR A  92      10.506  -6.846   0.461  1.00  0.460          H  
ATOM   1404  N   PHE A  93      12.742  -8.291  -1.521  1.00  0.270          N  
ATOM   1405  CA  PHE A  93      13.607  -7.914  -2.630  1.00  0.270          C  
ATOM   1406  C   PHE A  93      13.436  -6.450  -3.033  1.00  0.270          C  
ATOM   1407  O   PHE A  93      12.418  -5.839  -2.748  1.00  0.280          O  
ATOM   1408  CB  PHE A  93      13.301  -8.833  -3.810  1.00  0.380          C  
ATOM   1409  CG  PHE A  93      13.642 -10.301  -3.549  1.00  0.380          C  
ATOM   1410  CD1 PHE A  93      12.758 -11.137  -2.856  1.00  0.380          C  
ATOM   1411  CD2 PHE A  93      14.828 -10.850  -4.006  1.00  0.380          C  
ATOM   1412  CE1 PHE A  93      13.078 -12.465  -2.619  1.00  0.380          C  
ATOM   1413  CE2 PHE A  93      15.145 -12.167  -3.774  1.00  0.380          C  
ATOM   1414  CZ  PHE A  93      14.272 -12.979  -3.076  1.00  0.380          C  
ATOM   1415  H   PHE A  93      11.738  -8.383  -1.723  1.00  0.320          H  
ATOM   1416  HA  PHE A  93      14.635  -8.061  -2.323  1.00  0.320          H  
ATOM   1417 1HB  PHE A  93      12.248  -8.762  -4.049  1.00  0.450          H  
ATOM   1418 2HB  PHE A  93      13.857  -8.494  -4.669  1.00  0.450          H  
ATOM   1419  HD1 PHE A  93      11.807 -10.737  -2.488  1.00  0.450          H  
ATOM   1420  HD2 PHE A  93      15.526 -10.233  -4.562  1.00  0.450          H  
ATOM   1421  HE1 PHE A  93      12.386 -13.097  -2.073  1.00  0.450          H  
ATOM   1422  HE2 PHE A  93      16.090 -12.553  -4.149  1.00  0.450          H  
ATOM   1423  HZ  PHE A  93      14.526 -14.022  -2.893  1.00  0.450          H  
ATOM   1424  N   ARG A  94      14.446  -5.874  -3.666  1.00  0.280          N  
ATOM   1425  CA  ARG A  94      14.420  -4.486  -4.130  1.00  0.280          C  
ATOM   1426  C   ARG A  94      13.335  -4.183  -5.166  1.00  0.280          C  
ATOM   1427  O   ARG A  94      13.034  -5.005  -6.035  1.00  0.280          O  
ATOM   1428  CB  ARG A  94      15.779  -4.114  -4.709  1.00  0.390          C  
ATOM   1429  CG  ARG A  94      15.937  -2.647  -5.119  1.00  0.390          C  
ATOM   1430  CD  ARG A  94      17.304  -2.320  -5.583  1.00  0.390          C  
ATOM   1431  NE  ARG A  94      17.671  -3.062  -6.807  1.00  0.390          N  
ATOM   1432  CZ  ARG A  94      18.573  -4.084  -6.871  1.00  0.390          C  
ATOM   1433  NH1 ARG A  94      19.202  -4.483  -5.784  1.00  0.390          N  
ATOM   1434  NH2 ARG A  94      18.827  -4.685  -8.028  1.00  0.390          N  
ATOM   1435  H   ARG A  94      15.290  -6.429  -3.811  1.00  0.340          H  
ATOM   1436  HA  ARG A  94      14.237  -3.849  -3.271  1.00  0.340          H  
ATOM   1437 1HB  ARG A  94      16.563  -4.370  -4.007  1.00  0.470          H  
ATOM   1438 2HB  ARG A  94      15.948  -4.707  -5.595  1.00  0.470          H  
ATOM   1439 1HG  ARG A  94      15.279  -2.426  -5.946  1.00  0.470          H  
ATOM   1440 2HG  ARG A  94      15.692  -2.002  -4.276  1.00  0.470          H  
ATOM   1441 1HD  ARG A  94      17.339  -1.255  -5.817  1.00  0.470          H  
ATOM   1442 2HD  ARG A  94      18.018  -2.528  -4.798  1.00  0.470          H  
ATOM   1443  HE  ARG A  94      17.199  -2.792  -7.669  1.00  0.470          H  
ATOM   1444 1HH1 ARG A  94      19.035  -4.043  -4.902  1.00  0.470          H  
ATOM   1445 2HH1 ARG A  94      19.876  -5.264  -5.829  1.00  0.470          H  
ATOM   1446 1HH2 ARG A  94      18.357  -4.391  -8.870  1.00  0.470          H  
ATOM   1447 2HH2 ARG A  94      19.530  -5.450  -8.063  1.00  0.470          H  
ATOM   1448  N   GLN A  95      12.735  -2.992  -5.097  1.00  0.280          N  
ATOM   1449  CA  GLN A  95      11.768  -2.648  -6.130  1.00  0.280          C  
ATOM   1450  C   GLN A  95      12.416  -2.782  -7.507  1.00  0.290          C  
ATOM   1451  O   GLN A  95      13.555  -2.359  -7.712  1.00  0.300          O  
ATOM   1452  CB  GLN A  95      11.214  -1.231  -5.960  1.00  0.390          C  
ATOM   1453  CG  GLN A  95      10.337  -1.022  -4.737  1.00  0.390          C  
ATOM   1454  CD  GLN A  95      11.100  -0.606  -3.512  1.00  0.390          C  
ATOM   1455  OE1 GLN A  95      12.319  -0.871  -3.406  1.00  0.390          O  
ATOM   1456  NE2 GLN A  95      10.389   0.050  -2.595  1.00  0.390          N  
ATOM   1457  H   GLN A  95      12.950  -2.321  -4.354  1.00  0.340          H  
ATOM   1458  HA  GLN A  95      10.938  -3.347  -6.078  1.00  0.340          H  
ATOM   1459 1HB  GLN A  95      12.042  -0.523  -5.905  1.00  0.470          H  
ATOM   1460 2HB  GLN A  95      10.625  -0.969  -6.837  1.00  0.470          H  
ATOM   1461 1HG  GLN A  95       9.605  -0.243  -4.958  1.00  0.470          H  
ATOM   1462 2HG  GLN A  95       9.824  -1.941  -4.522  1.00  0.470          H  
ATOM   1463 1HE2 GLN A  95      10.831   0.408  -1.723  1.00  0.470          H  
ATOM   1464 2HE2 GLN A  95       9.380   0.189  -2.775  1.00  0.470          H  
ATOM   1465  N   GLY A  96      11.666  -3.345  -8.452  1.00  0.300          N  
ATOM   1466  CA  GLY A  96      12.135  -3.550  -9.821  1.00  0.310          C  
ATOM   1467  C   GLY A  96      12.611  -4.983 -10.066  1.00  0.300          C  
ATOM   1468  O   GLY A  96      12.779  -5.398 -11.215  1.00  0.310          O  
ATOM   1469  H   GLY A  96      10.736  -3.657  -8.209  1.00  0.360          H  
ATOM   1470 1HA  GLY A  96      11.330  -3.312 -10.515  1.00  0.370          H  
ATOM   1471 2HA  GLY A  96      12.949  -2.857 -10.030  1.00  0.370          H  
ATOM   1472  N   VAL A  97      12.801  -5.742  -8.991  1.00  0.270          N  
ATOM   1473  CA  VAL A  97      13.213  -7.134  -9.074  1.00  0.260          C  
ATOM   1474  C   VAL A  97      12.080  -7.991  -9.622  1.00  0.240          C  
ATOM   1475  O   VAL A  97      10.918  -7.835  -9.247  1.00  0.230          O  
ATOM   1476  CB  VAL A  97      13.705  -7.628  -7.692  1.00  0.370          C  
ATOM   1477  CG1 VAL A  97      13.991  -9.153  -7.685  1.00  0.370          C  
ATOM   1478  CG2 VAL A  97      14.988  -6.877  -7.349  1.00  0.370          C  
ATOM   1479  H   VAL A  97      12.676  -5.333  -8.061  1.00  0.320          H  
ATOM   1480  HA  VAL A  97      14.053  -7.199  -9.766  1.00  0.310          H  
ATOM   1481  HB  VAL A  97      12.949  -7.408  -6.948  1.00  0.440          H  
ATOM   1482 1HG1 VAL A  97      14.345  -9.460  -6.710  1.00  0.440          H  
ATOM   1483 2HG1 VAL A  97      13.081  -9.703  -7.918  1.00  0.440          H  
ATOM   1484 3HG1 VAL A  97      14.754  -9.388  -8.424  1.00  0.440          H  
ATOM   1485 1HG2 VAL A  97      15.312  -7.172  -6.370  1.00  0.440          H  
ATOM   1486 2HG2 VAL A  97      15.754  -7.103  -8.085  1.00  0.440          H  
ATOM   1487 3HG2 VAL A  97      14.807  -5.814  -7.357  1.00  0.440          H  
ATOM   1488  N   ASN A  98      12.422  -8.874 -10.547  1.00  0.240          N  
ATOM   1489  CA  ASN A  98      11.446  -9.747 -11.162  1.00  0.230          C  
ATOM   1490  C   ASN A  98      10.967 -10.771 -10.150  1.00  0.240          C  
ATOM   1491  O   ASN A  98      11.729 -11.645  -9.735  1.00  0.250          O  
ATOM   1492  CB  ASN A  98      12.060 -10.408 -12.387  1.00  0.330          C  
ATOM   1493  CG  ASN A  98      11.111 -11.287 -13.165  1.00  0.330          C  
ATOM   1494  OD1 ASN A  98      10.364 -12.108 -12.589  1.00  0.330          O  
ATOM   1495  ND2 ASN A  98      11.132 -11.135 -14.478  1.00  0.330          N  
ATOM   1496  H   ASN A  98      13.390  -8.931 -10.825  1.00  0.290          H  
ATOM   1497  HA  ASN A  98      10.586  -9.149 -11.469  1.00  0.280          H  
ATOM   1498 1HB  ASN A  98      12.436  -9.633 -13.056  1.00  0.390          H  
ATOM   1499 2HB  ASN A  98      12.913 -10.999 -12.078  1.00  0.390          H  
ATOM   1500 1HD2 ASN A  98      10.528 -11.691 -15.057  1.00  0.390          H  
ATOM   1501 2HD2 ASN A  98      11.749 -10.466 -14.900  1.00  0.390          H  
ATOM   1502  N   ALA A  99       9.705 -10.631  -9.747  1.00  0.260          N  
ATOM   1503  CA  ALA A  99       9.078 -11.458  -8.729  1.00  0.280          C  
ATOM   1504  C   ALA A  99       9.055 -12.932  -9.103  1.00  0.280          C  
ATOM   1505  O   ALA A  99       9.099 -13.796  -8.223  1.00  0.310          O  
ATOM   1506  CB  ALA A  99       7.658 -10.984  -8.468  1.00  0.380          C  
ATOM   1507  H   ALA A  99       9.171  -9.872 -10.152  1.00  0.310          H  
ATOM   1508  HA  ALA A  99       9.657 -11.346  -7.814  1.00  0.340          H  
ATOM   1509 1HB  ALA A  99       7.214 -11.577  -7.676  1.00  0.460          H  
ATOM   1510 2HB  ALA A  99       7.674  -9.937  -8.169  1.00  0.460          H  
ATOM   1511 3HB  ALA A  99       7.067 -11.093  -9.378  1.00  0.460          H  
ATOM   1512  N   ASP A 100       9.002 -13.258 -10.400  1.00  0.280          N  
ATOM   1513  CA  ASP A 100       8.889 -14.657 -10.745  1.00  0.320          C  
ATOM   1514  C   ASP A 100      10.263 -15.267 -10.644  1.00  0.400          C  
ATOM   1515  O   ASP A 100      10.409 -16.393 -10.165  1.00  0.790          O  
ATOM   1516  CB  ASP A 100       8.352 -14.815 -12.165  1.00  0.430          C  
ATOM   1517  CG  ASP A 100       6.932 -14.311 -12.330  1.00  0.430          C  
ATOM   1518  OD1 ASP A 100       6.051 -14.846 -11.717  1.00  0.430          O  
ATOM   1519  OD2 ASP A 100       6.738 -13.385 -13.077  1.00  0.430          O  
ATOM   1520  H   ASP A 100       9.020 -12.568 -11.150  1.00  0.340          H  
ATOM   1521  HA  ASP A 100       8.224 -15.154 -10.044  1.00  0.380          H  
ATOM   1522 1HB  ASP A 100       9.004 -14.306 -12.871  1.00  0.520          H  
ATOM   1523 2HB  ASP A 100       8.350 -15.870 -12.415  1.00  0.520          H  
ATOM   1524  N   LEU A 101      11.280 -14.502 -11.004  1.00  0.250          N  
ATOM   1525  CA  LEU A 101      12.630 -15.018 -10.878  1.00  0.260          C  
ATOM   1526  C   LEU A 101      13.053 -15.001  -9.404  1.00  0.280          C  
ATOM   1527  O   LEU A 101      13.874 -15.816  -8.981  1.00  0.340          O  
ATOM   1528  CB  LEU A 101      13.600 -14.232 -11.757  1.00  0.360          C  
ATOM   1529  CG  LEU A 101      13.382 -14.368 -13.310  1.00  0.360          C  
ATOM   1530  CD1 LEU A 101      14.324 -13.419 -14.020  1.00  0.360          C  
ATOM   1531  CD2 LEU A 101      13.635 -15.822 -13.785  1.00  0.360          C  
ATOM   1532  H   LEU A 101      11.084 -13.586 -11.421  1.00  0.300          H  
ATOM   1533  HA  LEU A 101      12.632 -16.052 -11.198  1.00  0.310          H  
ATOM   1534 1HB  LEU A 101      13.513 -13.183 -11.491  1.00  0.430          H  
ATOM   1535 2HB  LEU A 101      14.616 -14.557 -11.530  1.00  0.430          H  
ATOM   1536  HG  LEU A 101      12.359 -14.083 -13.559  1.00  0.430          H  
ATOM   1537 1HD1 LEU A 101      14.168 -13.492 -15.096  1.00  0.430          H  
ATOM   1538 2HD1 LEU A 101      14.130 -12.400 -13.699  1.00  0.430          H  
ATOM   1539 3HD1 LEU A 101      15.359 -13.678 -13.786  1.00  0.430          H  
ATOM   1540 1HD2 LEU A 101      13.488 -15.864 -14.857  1.00  0.430          H  
ATOM   1541 2HD2 LEU A 101      14.641 -16.115 -13.554  1.00  0.430          H  
ATOM   1542 3HD2 LEU A 101      12.949 -16.512 -13.310  1.00  0.430          H  
ATOM   1543  N   ALA A 102      12.534 -14.049  -8.618  1.00  0.260          N  
ATOM   1544  CA  ALA A 102      12.862 -14.008  -7.200  1.00  0.270          C  
ATOM   1545  C   ALA A 102      12.355 -15.281  -6.533  1.00  0.310          C  
ATOM   1546  O   ALA A 102      13.068 -15.904  -5.743  1.00  0.320          O  
ATOM   1547  CB  ALA A 102      12.241 -12.791  -6.542  1.00  0.370          C  
ATOM   1548  H   ALA A 102      11.921 -13.338  -9.019  1.00  0.310          H  
ATOM   1549  HA  ALA A 102      13.946 -13.964  -7.093  1.00  0.320          H  
ATOM   1550 1HB  ALA A 102      12.501 -12.775  -5.493  1.00  0.450          H  
ATOM   1551 2HB  ALA A 102      12.612 -11.894  -7.024  1.00  0.450          H  
ATOM   1552 3HB  ALA A 102      11.165 -12.840  -6.645  1.00  0.450          H  
ATOM   1553  N   ALA A 103      11.122 -15.694  -6.885  1.00  0.360          N  
ATOM   1554  CA  ALA A 103      10.550 -16.920  -6.345  1.00  0.420          C  
ATOM   1555  C   ALA A 103      11.386 -18.120  -6.749  1.00  0.450          C  
ATOM   1556  O   ALA A 103      11.576 -19.037  -5.943  1.00  0.480          O  
ATOM   1557  CB  ALA A 103       9.130 -17.084  -6.802  1.00  0.560          C  
ATOM   1558  H   ALA A 103      10.549 -15.113  -7.507  1.00  0.430          H  
ATOM   1559  HA  ALA A 103      10.564 -16.853  -5.261  1.00  0.500          H  
ATOM   1560 1HB  ALA A 103       8.707 -17.989  -6.369  1.00  0.680          H  
ATOM   1561 2HB  ALA A 103       8.579 -16.224  -6.467  1.00  0.680          H  
ATOM   1562 3HB  ALA A 103       9.106 -17.145  -7.892  1.00  0.680          H  
ATOM   1563  N   VAL A 104      11.925 -18.095  -7.984  1.00  0.490          N  
ATOM   1564  CA  VAL A 104      12.794 -19.170  -8.447  1.00  0.560          C  
ATOM   1565  C   VAL A 104      13.998 -19.299  -7.572  1.00  0.470          C  
ATOM   1566  O   VAL A 104      14.307 -20.408  -7.144  1.00  0.480          O  
ATOM   1567  CB  VAL A 104      13.350 -18.917  -9.873  1.00  0.760          C  
ATOM   1568  CG1 VAL A 104      14.447 -19.895 -10.192  1.00  0.760          C  
ATOM   1569  CG2 VAL A 104      12.302 -19.090 -10.871  1.00  0.760          C  
ATOM   1570  H   VAL A 104      11.662 -17.334  -8.617  1.00  0.590          H  
ATOM   1571  HA  VAL A 104      12.235 -20.105  -8.429  1.00  0.670          H  
ATOM   1572  HB  VAL A 104      13.752 -17.936  -9.928  1.00  0.910          H  
ATOM   1573 1HG1 VAL A 104      14.820 -19.676 -11.172  1.00  0.910          H  
ATOM   1574 2HG1 VAL A 104      15.262 -19.788  -9.503  1.00  0.910          H  
ATOM   1575 3HG1 VAL A 104      14.068 -20.918 -10.148  1.00  0.910          H  
ATOM   1576 1HG2 VAL A 104      12.703 -18.911 -11.865  1.00  0.910          H  
ATOM   1577 2HG2 VAL A 104      11.961 -20.106 -10.793  1.00  0.910          H  
ATOM   1578 3HG2 VAL A 104      11.496 -18.413 -10.683  1.00  0.910          H  
ATOM   1579  N   GLU A 105      14.663 -18.180  -7.273  1.00  0.400          N  
ATOM   1580  CA  GLU A 105      15.874 -18.248  -6.464  1.00  0.390          C  
ATOM   1581  C   GLU A 105      15.582 -18.831  -5.101  1.00  0.330          C  
ATOM   1582  O   GLU A 105      16.349 -19.658  -4.585  1.00  0.360          O  
ATOM   1583  CB  GLU A 105      16.447 -16.849  -6.200  1.00  0.550          C  
ATOM   1584  CG  GLU A 105      17.043 -16.100  -7.361  1.00  0.550          C  
ATOM   1585  CD  GLU A 105      18.304 -16.689  -7.896  1.00  0.550          C  
ATOM   1586  OE1 GLU A 105      18.734 -17.712  -7.425  1.00  0.550          O  
ATOM   1587  OE2 GLU A 105      18.859 -16.089  -8.785  1.00  0.550          O  
ATOM   1588  H   GLU A 105      14.354 -17.293  -7.692  1.00  0.480          H  
ATOM   1589  HA  GLU A 105      16.604 -18.875  -6.972  1.00  0.470          H  
ATOM   1590 1HB  GLU A 105      15.661 -16.217  -5.787  1.00  0.660          H  
ATOM   1591 2HB  GLU A 105      17.220 -16.931  -5.443  1.00  0.660          H  
ATOM   1592 1HG  GLU A 105      16.309 -16.072  -8.163  1.00  0.660          H  
ATOM   1593 2HG  GLU A 105      17.228 -15.076  -7.045  1.00  0.660          H  
ATOM   1594  N   VAL A 106      14.440 -18.450  -4.537  1.00  0.260          N  
ATOM   1595  CA  VAL A 106      14.082 -18.938  -3.229  1.00  0.240          C  
ATOM   1596  C   VAL A 106      13.854 -20.431  -3.271  1.00  0.300          C  
ATOM   1597  O   VAL A 106      14.390 -21.156  -2.429  1.00  0.320          O  
ATOM   1598  CB  VAL A 106      12.835 -18.215  -2.709  1.00  0.340          C  
ATOM   1599  CG1 VAL A 106      12.346 -18.856  -1.397  1.00  0.340          C  
ATOM   1600  CG2 VAL A 106      13.194 -16.751  -2.527  1.00  0.340          C  
ATOM   1601  H   VAL A 106      13.866 -17.747  -5.020  1.00  0.310          H  
ATOM   1602  HA  VAL A 106      14.908 -18.735  -2.547  1.00  0.290          H  
ATOM   1603  HB  VAL A 106      12.029 -18.304  -3.436  1.00  0.410          H  
ATOM   1604 1HG1 VAL A 106      11.468 -18.318  -1.055  1.00  0.410          H  
ATOM   1605 2HG1 VAL A 106      12.084 -19.903  -1.551  1.00  0.410          H  
ATOM   1606 3HG1 VAL A 106      13.130 -18.791  -0.645  1.00  0.410          H  
ATOM   1607 1HG2 VAL A 106      12.347 -16.194  -2.166  1.00  0.410          H  
ATOM   1608 2HG2 VAL A 106      14.001 -16.682  -1.829  1.00  0.410          H  
ATOM   1609 3HG2 VAL A 106      13.516 -16.332  -3.459  1.00  0.410          H  
ATOM   1610  N   GLN A 107      13.075 -20.896  -4.250  1.00  0.340          N  
ATOM   1611  CA  GLN A 107      12.800 -22.314  -4.379  1.00  0.420          C  
ATOM   1612  C   GLN A 107      14.081 -23.102  -4.684  1.00  0.470          C  
ATOM   1613  O   GLN A 107      14.250 -24.225  -4.196  1.00  0.530          O  
ATOM   1614  CB  GLN A 107      11.768 -22.588  -5.471  1.00  0.560          C  
ATOM   1615  CG  GLN A 107      11.329 -24.067  -5.564  1.00  0.560          C  
ATOM   1616  CD  GLN A 107      10.504 -24.598  -4.387  1.00  0.560          C  
ATOM   1617  OE1 GLN A 107       9.364 -24.178  -4.202  1.00  0.560          O  
ATOM   1618  NE2 GLN A 107      11.070 -25.517  -3.609  1.00  0.560          N  
ATOM   1619  H   GLN A 107      12.654 -20.236  -4.914  1.00  0.410          H  
ATOM   1620  HA  GLN A 107      12.395 -22.663  -3.435  1.00  0.500          H  
ATOM   1621 1HB  GLN A 107      10.881 -21.976  -5.293  1.00  0.670          H  
ATOM   1622 2HB  GLN A 107      12.178 -22.286  -6.439  1.00  0.670          H  
ATOM   1623 1HG  GLN A 107      10.722 -24.178  -6.454  1.00  0.670          H  
ATOM   1624 2HG  GLN A 107      12.212 -24.691  -5.652  1.00  0.670          H  
ATOM   1625 1HE2 GLN A 107      10.546 -25.925  -2.847  1.00  0.670          H  
ATOM   1626 2HE2 GLN A 107      12.012 -25.818  -3.790  1.00  0.670          H  
ATOM   1627  N   ASN A 108      14.990 -22.532  -5.495  1.00  0.460          N  
ATOM   1628  CA  ASN A 108      16.228 -23.223  -5.855  1.00  0.530          C  
ATOM   1629  C   ASN A 108      17.048 -23.527  -4.614  1.00  0.460          C  
ATOM   1630  O   ASN A 108      17.717 -24.562  -4.537  1.00  0.580          O  
ATOM   1631  CB  ASN A 108      17.105 -22.406  -6.797  1.00  0.710          C  
ATOM   1632  CG  ASN A 108      16.616 -22.286  -8.215  1.00  0.710          C  
ATOM   1633  OD1 ASN A 108      15.689 -22.974  -8.663  1.00  0.710          O  
ATOM   1634  ND2 ASN A 108      17.264 -21.411  -8.948  1.00  0.710          N  
ATOM   1635  H   ASN A 108      14.786 -21.622  -5.910  1.00  0.550          H  
ATOM   1636  HA  ASN A 108      15.972 -24.171  -6.326  1.00  0.640          H  
ATOM   1637 1HB  ASN A 108      17.202 -21.399  -6.391  1.00  0.860          H  
ATOM   1638 2HB  ASN A 108      18.105 -22.837  -6.813  1.00  0.860          H  
ATOM   1639 1HD2 ASN A 108      17.002 -21.270  -9.903  1.00  0.860          H  
ATOM   1640 2HD2 ASN A 108      18.019 -20.880  -8.552  1.00  0.860          H  
ATOM   1641  N   ARG A 109      17.004 -22.621  -3.640  1.00  0.340          N  
ATOM   1642  CA  ARG A 109      17.725 -22.852  -2.409  1.00  0.310          C  
ATOM   1643  C   ARG A 109      16.908 -23.727  -1.465  1.00  0.280          C  
ATOM   1644  O   ARG A 109      17.453 -24.629  -0.825  1.00  0.280          O  
ATOM   1645  CB  ARG A 109      18.094 -21.553  -1.738  1.00  0.450          C  
ATOM   1646  CG  ARG A 109      19.129 -20.671  -2.468  1.00  0.450          C  
ATOM   1647  CD  ARG A 109      20.471 -21.343  -2.580  1.00  0.450          C  
ATOM   1648  NE  ARG A 109      21.529 -20.416  -2.994  1.00  0.450          N  
ATOM   1649  CZ  ARG A 109      22.779 -20.778  -3.367  1.00  0.450          C  
ATOM   1650  NH1 ARG A 109      23.151 -22.018  -3.413  1.00  0.450          N  
ATOM   1651  NH2 ARG A 109      23.676 -19.890  -3.697  1.00  0.450          N  
ATOM   1652  H   ARG A 109      16.482 -21.748  -3.786  1.00  0.410          H  
ATOM   1653  HA  ARG A 109      18.637 -23.383  -2.647  1.00  0.370          H  
ATOM   1654 1HB  ARG A 109      17.197 -20.947  -1.611  1.00  0.540          H  
ATOM   1655 2HB  ARG A 109      18.494 -21.770  -0.757  1.00  0.540          H  
ATOM   1656 1HG  ARG A 109      18.770 -20.454  -3.476  1.00  0.540          H  
ATOM   1657 2HG  ARG A 109      19.263 -19.734  -1.925  1.00  0.540          H  
ATOM   1658 1HD  ARG A 109      20.750 -21.782  -1.622  1.00  0.540          H  
ATOM   1659 2HD  ARG A 109      20.405 -22.122  -3.334  1.00  0.540          H  
ATOM   1660  HE  ARG A 109      21.321 -19.405  -2.960  1.00  0.540          H  
ATOM   1661 1HH1 ARG A 109      22.516 -22.755  -3.165  1.00  0.540          H  
ATOM   1662 2HH1 ARG A 109      24.127 -22.204  -3.704  1.00  0.540          H  
ATOM   1663 1HH2 ARG A 109      23.455 -18.906  -3.667  1.00  0.540          H  
ATOM   1664 2HH2 ARG A 109      24.612 -20.236  -3.975  1.00  0.540          H  
ATOM   1665  N   LEU A 110      15.586 -23.536  -1.430  1.00  0.280          N  
ATOM   1666  CA  LEU A 110      14.734 -24.340  -0.565  1.00  0.280          C  
ATOM   1667  C   LEU A 110      14.888 -25.820  -0.927  1.00  0.260          C  
ATOM   1668  O   LEU A 110      14.826 -26.691  -0.066  1.00  0.280          O  
ATOM   1669  CB  LEU A 110      13.276 -23.911  -0.662  1.00  0.390          C  
ATOM   1670  CG  LEU A 110      12.271 -24.624   0.277  1.00  0.390          C  
ATOM   1671  CD1 LEU A 110      12.627 -24.392   1.765  1.00  0.390          C  
ATOM   1672  CD2 LEU A 110      10.926 -24.092  -0.034  1.00  0.390          C  
ATOM   1673  H   LEU A 110      15.163 -22.774  -1.966  1.00  0.340          H  
ATOM   1674  HA  LEU A 110      15.072 -24.186   0.453  1.00  0.340          H  
ATOM   1675 1HB  LEU A 110      13.221 -22.836  -0.477  1.00  0.470          H  
ATOM   1676 2HB  LEU A 110      12.949 -24.093  -1.680  1.00  0.470          H  
ATOM   1677  HG  LEU A 110      12.288 -25.701   0.088  1.00  0.470          H  
ATOM   1678 1HD1 LEU A 110      11.901 -24.894   2.396  1.00  0.470          H  
ATOM   1679 2HD1 LEU A 110      13.598 -24.789   1.985  1.00  0.470          H  
ATOM   1680 3HD1 LEU A 110      12.616 -23.328   1.978  1.00  0.470          H  
ATOM   1681 1HD2 LEU A 110      10.200 -24.579   0.570  1.00  0.470          H  
ATOM   1682 2HD2 LEU A 110      10.913 -23.026   0.160  1.00  0.470          H  
ATOM   1683 3HD2 LEU A 110      10.702 -24.279  -1.078  1.00  0.470          H  
ATOM   1684  N   LYS A 111      15.084 -26.125  -2.207  1.00  0.270          N  
ATOM   1685  CA  LYS A 111      15.321 -27.503  -2.619  1.00  0.270          C  
ATOM   1686  C   LYS A 111      16.465 -28.153  -1.830  1.00  0.250          C  
ATOM   1687  O   LYS A 111      16.415 -29.342  -1.520  1.00  0.320          O  
ATOM   1688  CB  LYS A 111      15.699 -27.600  -4.094  1.00  0.380          C  
ATOM   1689  CG  LYS A 111      15.982 -29.052  -4.549  1.00  0.380          C  
ATOM   1690  CD  LYS A 111      16.388 -29.119  -5.977  1.00  0.380          C  
ATOM   1691  CE  LYS A 111      16.662 -30.544  -6.427  1.00  0.380          C  
ATOM   1692  NZ  LYS A 111      17.895 -31.088  -5.805  1.00  0.380          N  
ATOM   1693  H   LYS A 111      15.044 -25.377  -2.904  1.00  0.320          H  
ATOM   1694  HA  LYS A 111      14.413 -28.076  -2.437  1.00  0.320          H  
ATOM   1695 1HB  LYS A 111      14.899 -27.185  -4.707  1.00  0.450          H  
ATOM   1696 2HB  LYS A 111      16.596 -27.002  -4.280  1.00  0.450          H  
ATOM   1697 1HG  LYS A 111      16.795 -29.471  -3.968  1.00  0.450          H  
ATOM   1698 2HG  LYS A 111      15.099 -29.665  -4.395  1.00  0.450          H  
ATOM   1699 1HD  LYS A 111      15.648 -28.661  -6.609  1.00  0.450          H  
ATOM   1700 2HD  LYS A 111      17.315 -28.569  -6.070  1.00  0.450          H  
ATOM   1701 1HE  LYS A 111      15.826 -31.182  -6.150  1.00  0.450          H  
ATOM   1702 2HE  LYS A 111      16.785 -30.560  -7.512  1.00  0.450          H  
ATOM   1703 1HZ  LYS A 111      18.046 -32.034  -6.129  1.00  0.450          H  
ATOM   1704 2HZ  LYS A 111      18.677 -30.514  -6.074  1.00  0.450          H  
ATOM   1705 3HZ  LYS A 111      17.811 -31.107  -4.784  1.00  0.450          H  
ATOM   1706  N   ILE A 112      17.547 -27.402  -1.580  1.00  0.260          N  
ATOM   1707  CA  ILE A 112      18.732 -27.909  -0.892  1.00  0.290          C  
ATOM   1708  C   ILE A 112      18.333 -28.225   0.527  1.00  0.270          C  
ATOM   1709  O   ILE A 112      18.678 -29.265   1.086  1.00  0.320          O  
ATOM   1710  CB  ILE A 112      19.839 -26.835  -0.834  1.00  0.390          C  
ATOM   1711  CG1 ILE A 112      20.332 -26.530  -2.234  1.00  0.390          C  
ATOM   1712  CG2 ILE A 112      21.022 -27.344   0.061  1.00  0.390          C  
ATOM   1713  CD1 ILE A 112      21.145 -25.278  -2.308  1.00  0.390          C  
ATOM   1714  H   ILE A 112      17.537 -26.413  -1.824  1.00  0.310          H  
ATOM   1715  HA  ILE A 112      19.086 -28.810  -1.384  1.00  0.350          H  
ATOM   1716  HB  ILE A 112      19.449 -25.920  -0.405  1.00  0.470          H  
ATOM   1717 1HG1 ILE A 112      20.941 -27.359  -2.583  1.00  0.470          H  
ATOM   1718 2HG1 ILE A 112      19.475 -26.422  -2.905  1.00  0.470          H  
ATOM   1719 1HG2 ILE A 112      21.807 -26.600   0.124  1.00  0.470          H  
ATOM   1720 2HG2 ILE A 112      20.674 -27.549   1.070  1.00  0.470          H  
ATOM   1721 3HG2 ILE A 112      21.428 -28.252  -0.369  1.00  0.470          H  
ATOM   1722 1HD1 ILE A 112      21.466 -25.113  -3.332  1.00  0.470          H  
ATOM   1723 2HD1 ILE A 112      20.541 -24.444  -1.975  1.00  0.470          H  
ATOM   1724 3HD1 ILE A 112      21.988 -25.361  -1.681  1.00  0.470          H  
ATOM   1725  N   VAL A 113      17.613 -27.274   1.092  1.00  0.270          N  
ATOM   1726  CA  VAL A 113      17.114 -27.310   2.445  1.00  0.300          C  
ATOM   1727  C   VAL A 113      16.184 -28.472   2.721  1.00  0.300          C  
ATOM   1728  O   VAL A 113      16.324 -29.133   3.746  1.00  0.310          O  
ATOM   1729  CB  VAL A 113      16.330 -26.023   2.675  1.00  0.410          C  
ATOM   1730  CG1 VAL A 113      15.578 -26.065   3.922  1.00  0.410          C  
ATOM   1731  CG2 VAL A 113      17.280 -24.856   2.631  1.00  0.410          C  
ATOM   1732  H   VAL A 113      17.425 -26.454   0.509  1.00  0.320          H  
ATOM   1733  HA  VAL A 113      17.962 -27.358   3.123  1.00  0.360          H  
ATOM   1734  HB  VAL A 113      15.633 -25.920   1.917  1.00  0.490          H  
ATOM   1735 1HG1 VAL A 113      15.063 -25.184   3.970  1.00  0.490          H  
ATOM   1736 2HG1 VAL A 113      14.877 -26.874   3.930  1.00  0.490          H  
ATOM   1737 3HG1 VAL A 113      16.207 -26.151   4.742  1.00  0.490          H  
ATOM   1738 1HG2 VAL A 113      16.740 -23.926   2.742  1.00  0.490          H  
ATOM   1739 2HG2 VAL A 113      18.014 -24.949   3.436  1.00  0.490          H  
ATOM   1740 3HG2 VAL A 113      17.793 -24.844   1.678  1.00  0.490          H  
ATOM   1741  N   GLU A 114      15.248 -28.732   1.822  1.00  0.310          N  
ATOM   1742  CA  GLU A 114      14.256 -29.766   2.040  1.00  0.350          C  
ATOM   1743  C   GLU A 114      14.818 -31.117   2.454  1.00  0.330          C  
ATOM   1744  O   GLU A 114      14.250 -31.768   3.329  1.00  0.320          O  
ATOM   1745  CB  GLU A 114      13.365 -29.938   0.815  1.00  0.470          C  
ATOM   1746  CG  GLU A 114      12.316 -31.017   1.016  1.00  0.470          C  
ATOM   1747  CD  GLU A 114      11.341 -31.152  -0.071  1.00  0.470          C  
ATOM   1748  OE1 GLU A 114      10.697 -30.179  -0.374  1.00  0.470          O  
ATOM   1749  OE2 GLU A 114      11.252 -32.234  -0.647  1.00  0.470          O  
ATOM   1750  H   GLU A 114      15.184 -28.128   0.999  1.00  0.370          H  
ATOM   1751  HA  GLU A 114      13.616 -29.428   2.842  1.00  0.420          H  
ATOM   1752 1HB  GLU A 114      12.865 -28.993   0.593  1.00  0.570          H  
ATOM   1753 2HB  GLU A 114      13.980 -30.198  -0.051  1.00  0.570          H  
ATOM   1754 1HG  GLU A 114      12.838 -31.951   1.094  1.00  0.570          H  
ATOM   1755 2HG  GLU A 114      11.796 -30.834   1.952  1.00  0.570          H  
ATOM   1756  N   SER A 115      15.932 -31.566   1.881  1.00  0.380          N  
ATOM   1757  CA  SER A 115      16.444 -32.894   2.223  1.00  0.450          C  
ATOM   1758  C   SER A 115      17.016 -32.950   3.639  1.00  0.390          C  
ATOM   1759  O   SER A 115      17.326 -34.031   4.149  1.00  0.460          O  
ATOM   1760  CB  SER A 115      17.509 -33.356   1.257  1.00  0.600          C  
ATOM   1761  OG  SER A 115      18.674 -32.606   1.403  1.00  0.600          O  
ATOM   1762  H   SER A 115      16.427 -31.014   1.183  1.00  0.460          H  
ATOM   1763  HA  SER A 115      15.613 -33.596   2.171  1.00  0.540          H  
ATOM   1764 1HB  SER A 115      17.731 -34.407   1.439  1.00  0.720          H  
ATOM   1765 2HB  SER A 115      17.144 -33.271   0.233  1.00  0.720          H  
ATOM   1766  HG  SER A 115      19.366 -33.111   0.940  1.00  0.720          H  
ATOM   1767  N   ARG A 116      17.186 -31.785   4.266  1.00  0.330          N  
ATOM   1768  CA  ARG A 116      17.734 -31.670   5.598  1.00  0.330          C  
ATOM   1769  C   ARG A 116      16.625 -31.449   6.641  1.00  0.290          C  
ATOM   1770  O   ARG A 116      16.914 -31.311   7.831  1.00  0.310          O  
ATOM   1771  CB  ARG A 116      18.686 -30.487   5.624  1.00  0.460          C  
ATOM   1772  CG  ARG A 116      19.878 -30.583   4.665  1.00  0.460          C  
ATOM   1773  CD  ARG A 116      20.647 -29.326   4.673  1.00  0.460          C  
ATOM   1774  NE  ARG A 116      21.754 -29.327   3.723  1.00  0.460          N  
ATOM   1775  CZ  ARG A 116      22.517 -28.247   3.450  1.00  0.460          C  
ATOM   1776  NH1 ARG A 116      22.274 -27.115   4.066  1.00  0.460          N  
ATOM   1777  NH2 ARG A 116      23.497 -28.332   2.569  1.00  0.460          N  
ATOM   1778  H   ARG A 116      16.891 -30.923   3.807  1.00  0.400          H  
ATOM   1779  HA  ARG A 116      18.274 -32.586   5.837  1.00  0.400          H  
ATOM   1780 1HB  ARG A 116      18.143 -29.596   5.357  1.00  0.550          H  
ATOM   1781 2HB  ARG A 116      19.072 -30.348   6.634  1.00  0.550          H  
ATOM   1782 1HG  ARG A 116      20.534 -31.405   4.954  1.00  0.550          H  
ATOM   1783 2HG  ARG A 116      19.516 -30.749   3.643  1.00  0.550          H  
ATOM   1784 1HD  ARG A 116      19.970 -28.508   4.409  1.00  0.550          H  
ATOM   1785 2HD  ARG A 116      21.049 -29.162   5.671  1.00  0.550          H  
ATOM   1786  HE  ARG A 116      21.968 -30.197   3.228  1.00  0.550          H  
ATOM   1787 1HH1 ARG A 116      21.525 -27.048   4.729  1.00  0.550          H  
ATOM   1788 2HH1 ARG A 116      22.842 -26.280   3.880  1.00  0.550          H  
ATOM   1789 1HH2 ARG A 116      23.681 -29.235   2.114  1.00  0.550          H  
ATOM   1790 2HH2 ARG A 116      24.067 -27.514   2.346  1.00  0.550          H  
ATOM   1791  N   LEU A 117      15.361 -31.403   6.201  1.00  0.250          N  
ATOM   1792  CA  LEU A 117      14.251 -31.148   7.108  1.00  0.220          C  
ATOM   1793  C   LEU A 117      13.626 -32.454   7.592  1.00  0.210          C  
ATOM   1794  O   LEU A 117      13.809 -33.486   6.949  1.00  0.230          O  
ATOM   1795  CB  LEU A 117      13.201 -30.246   6.431  1.00  0.320          C  
ATOM   1796  CG  LEU A 117      13.671 -28.831   6.014  1.00  0.320          C  
ATOM   1797  CD1 LEU A 117      12.579 -28.149   5.331  1.00  0.320          C  
ATOM   1798  CD2 LEU A 117      14.033 -28.036   7.191  1.00  0.320          C  
ATOM   1799  H   LEU A 117      15.161 -31.551   5.207  1.00  0.300          H  
ATOM   1800  HA  LEU A 117      14.666 -30.625   7.950  1.00  0.260          H  
ATOM   1801 1HB  LEU A 117      12.883 -30.749   5.514  1.00  0.380          H  
ATOM   1802 2HB  LEU A 117      12.334 -30.137   7.061  1.00  0.380          H  
ATOM   1803  HG  LEU A 117      14.514 -28.910   5.347  1.00  0.380          H  
ATOM   1804 1HD1 LEU A 117      12.884 -27.152   5.030  1.00  0.380          H  
ATOM   1805 2HD1 LEU A 117      12.298 -28.721   4.464  1.00  0.380          H  
ATOM   1806 3HD1 LEU A 117      11.735 -28.073   6.012  1.00  0.380          H  
ATOM   1807 1HD2 LEU A 117      14.327 -27.039   6.875  1.00  0.380          H  
ATOM   1808 2HD2 LEU A 117      13.163 -27.982   7.820  1.00  0.380          H  
ATOM   1809 3HD2 LEU A 117      14.847 -28.484   7.738  1.00  0.380          H  
ATOM   1810  N   PRO A 118      12.955 -32.477   8.766  1.00  0.210          N  
ATOM   1811  CA  PRO A 118      12.285 -33.639   9.334  1.00  0.230          C  
ATOM   1812  C   PRO A 118      11.239 -34.223   8.409  1.00  0.240          C  
ATOM   1813  O   PRO A 118      10.481 -33.480   7.774  1.00  0.240          O  
ATOM   1814  CB  PRO A 118      11.619 -33.067  10.591  1.00  0.350          C  
ATOM   1815  CG  PRO A 118      12.416 -31.838  10.946  1.00  0.350          C  
ATOM   1816  CD  PRO A 118      12.847 -31.251   9.634  1.00  0.350          C  
ATOM   1817  HA  PRO A 118      13.044 -34.404   9.590  1.00  0.280          H  
ATOM   1818 1HB  PRO A 118      10.569 -32.867  10.389  1.00  0.410          H  
ATOM   1819 2HB  PRO A 118      11.635 -33.816  11.393  1.00  0.410          H  
ATOM   1820 1HG  PRO A 118      11.787 -31.144  11.518  1.00  0.410          H  
ATOM   1821 2HG  PRO A 118      13.262 -32.107  11.596  1.00  0.410          H  
ATOM   1822 1HD  PRO A 118      12.087 -30.557   9.266  1.00  0.410          H  
ATOM   1823 2HD  PRO A 118      13.808 -30.757   9.824  1.00  0.410          H  
ATOM   1824  N   GLU A 119      11.098 -35.542   8.412  1.00  0.260          N  
ATOM   1825  CA  GLU A 119      10.102 -36.198   7.572  1.00  0.290          C  
ATOM   1826  C   GLU A 119       8.693 -35.685   7.856  1.00  0.260          C  
ATOM   1827  O   GLU A 119       7.884 -35.535   6.933  1.00  0.290          O  
ATOM   1828  CB  GLU A 119      10.157 -37.711   7.791  1.00  0.390          C  
ATOM   1829  CG  GLU A 119      11.468 -38.362   7.336  1.00  0.390          C  
ATOM   1830  CD  GLU A 119      12.576 -38.253   8.367  1.00  0.390          C  
ATOM   1831  OE1 GLU A 119      12.341 -37.666   9.410  1.00  0.390          O  
ATOM   1832  OE2 GLU A 119      13.646 -38.739   8.113  1.00  0.390          O  
ATOM   1833  H   GLU A 119      11.728 -36.126   8.974  1.00  0.310          H  
ATOM   1834  HA  GLU A 119      10.343 -35.988   6.530  1.00  0.350          H  
ATOM   1835 1HB  GLU A 119      10.013 -37.932   8.848  1.00  0.470          H  
ATOM   1836 2HB  GLU A 119       9.341 -38.185   7.246  1.00  0.470          H  
ATOM   1837 1HG  GLU A 119      11.285 -39.415   7.125  1.00  0.470          H  
ATOM   1838 2HG  GLU A 119      11.792 -37.884   6.412  1.00  0.470          H  
ATOM   1839  N   SER A 120       8.423 -35.376   9.132  1.00  0.240          N  
ATOM   1840  CA  SER A 120       7.128 -34.896   9.581  1.00  0.280          C  
ATOM   1841  C   SER A 120       6.743 -33.517   9.041  1.00  0.320          C  
ATOM   1842  O   SER A 120       5.559 -33.151   9.063  1.00  0.550          O  
ATOM   1843  CB  SER A 120       7.069 -34.900  11.087  1.00  0.380          C  
ATOM   1844  OG  SER A 120       7.954 -33.988  11.622  1.00  0.380          O  
ATOM   1845  H   SER A 120       9.134 -35.537   9.833  1.00  0.290          H  
ATOM   1846  HA  SER A 120       6.408 -35.615   9.231  1.00  0.340          H  
ATOM   1847 1HB  SER A 120       6.058 -34.653  11.408  1.00  0.450          H  
ATOM   1848 2HB  SER A 120       7.296 -35.897  11.460  1.00  0.450          H  
ATOM   1849  HG  SER A 120       7.779 -33.993  12.569  1.00  0.450          H  
ATOM   1850  N   VAL A 121       7.737 -32.787   8.540  1.00  0.230          N  
ATOM   1851  CA  VAL A 121       7.598 -31.469   7.950  1.00  0.300          C  
ATOM   1852  C   VAL A 121       7.458 -31.636   6.445  1.00  0.300          C  
ATOM   1853  O   VAL A 121       6.554 -31.079   5.806  1.00  0.310          O  
ATOM   1854  CB  VAL A 121       8.849 -30.615   8.287  1.00  0.390          C  
ATOM   1855  CG1 VAL A 121       8.822 -29.240   7.598  1.00  0.390          C  
ATOM   1856  CG2 VAL A 121       8.890 -30.445   9.760  1.00  0.390          C  
ATOM   1857  H   VAL A 121       8.670 -33.195   8.539  1.00  0.280          H  
ATOM   1858  HA  VAL A 121       6.705 -30.992   8.347  1.00  0.360          H  
ATOM   1859  HB  VAL A 121       9.738 -31.138   7.950  1.00  0.470          H  
ATOM   1860 1HG1 VAL A 121       9.714 -28.680   7.865  1.00  0.470          H  
ATOM   1861 2HG1 VAL A 121       8.790 -29.367   6.523  1.00  0.470          H  
ATOM   1862 3HG1 VAL A 121       7.937 -28.695   7.926  1.00  0.470          H  
ATOM   1863 1HG2 VAL A 121       9.755 -29.882  10.051  1.00  0.470          H  
ATOM   1864 2HG2 VAL A 121       7.999 -29.922  10.048  1.00  0.470          H  
ATOM   1865 3HG2 VAL A 121       8.913 -31.405  10.246  1.00  0.470          H  
ATOM   1866  N   ARG A 122       8.365 -32.426   5.878  1.00  0.330          N  
ATOM   1867  CA  ARG A 122       8.409 -32.615   4.445  1.00  0.350          C  
ATOM   1868  C   ARG A 122       7.077 -33.159   3.930  1.00  0.310          C  
ATOM   1869  O   ARG A 122       6.589 -32.699   2.897  1.00  0.320          O  
ATOM   1870  CB  ARG A 122       9.532 -33.570   4.093  1.00  0.480          C  
ATOM   1871  CG  ARG A 122      10.937 -33.026   4.384  1.00  0.480          C  
ATOM   1872  CD  ARG A 122      11.985 -33.979   4.007  1.00  0.480          C  
ATOM   1873  NE  ARG A 122      12.102 -34.053   2.567  1.00  0.480          N  
ATOM   1874  CZ  ARG A 122      12.814 -34.942   1.855  1.00  0.480          C  
ATOM   1875  NH1 ARG A 122      13.493 -35.911   2.448  1.00  0.480          N  
ATOM   1876  NH2 ARG A 122      12.825 -34.807   0.534  1.00  0.480          N  
ATOM   1877  H   ARG A 122       9.069 -32.873   6.471  1.00  0.400          H  
ATOM   1878  HA  ARG A 122       8.604 -31.652   3.973  1.00  0.420          H  
ATOM   1879 1HB  ARG A 122       9.413 -34.491   4.664  1.00  0.580          H  
ATOM   1880 2HB  ARG A 122       9.477 -33.826   3.036  1.00  0.580          H  
ATOM   1881 1HG  ARG A 122      11.098 -32.113   3.819  1.00  0.580          H  
ATOM   1882 2HG  ARG A 122      11.046 -32.810   5.441  1.00  0.580          H  
ATOM   1883 1HD  ARG A 122      12.940 -33.655   4.422  1.00  0.580          H  
ATOM   1884 2HD  ARG A 122      11.734 -34.965   4.393  1.00  0.580          H  
ATOM   1885  HE  ARG A 122      11.620 -33.332   2.035  1.00  0.580          H  
ATOM   1886 1HH1 ARG A 122      13.482 -35.996   3.457  1.00  0.580          H  
ATOM   1887 2HH1 ARG A 122      14.029 -36.566   1.901  1.00  0.580          H  
ATOM   1888 1HH2 ARG A 122      12.298 -34.022   0.100  1.00  0.580          H  
ATOM   1889 2HH2 ARG A 122      13.356 -35.430  -0.050  1.00  0.580          H  
ATOM   1890  N   ARG A 123       6.461 -34.082   4.686  1.00  0.290          N  
ATOM   1891  CA  ARG A 123       5.184 -34.702   4.317  1.00  0.310          C  
ATOM   1892  C   ARG A 123       3.999 -33.738   4.286  1.00  0.290          C  
ATOM   1893  O   ARG A 123       2.950 -34.079   3.739  1.00  0.320          O  
ATOM   1894  CB  ARG A 123       4.799 -35.811   5.288  1.00  0.430          C  
ATOM   1895  CG  ARG A 123       4.424 -35.315   6.683  1.00  0.430          C  
ATOM   1896  CD  ARG A 123       4.130 -36.401   7.630  1.00  0.430          C  
ATOM   1897  NE  ARG A 123       3.897 -35.868   8.993  1.00  0.430          N  
ATOM   1898  CZ  ARG A 123       3.547 -36.626  10.072  1.00  0.430          C  
ATOM   1899  NH1 ARG A 123       3.358 -37.910   9.957  1.00  0.430          N  
ATOM   1900  NH2 ARG A 123       3.385 -36.107  11.272  1.00  0.430          N  
ATOM   1901  H   ARG A 123       6.942 -34.422   5.524  1.00  0.350          H  
ATOM   1902  HA  ARG A 123       5.299 -35.136   3.321  1.00  0.370          H  
ATOM   1903 1HB  ARG A 123       3.957 -36.373   4.890  1.00  0.510          H  
ATOM   1904 2HB  ARG A 123       5.638 -36.499   5.399  1.00  0.510          H  
ATOM   1905 1HG  ARG A 123       5.238 -34.730   7.065  1.00  0.510          H  
ATOM   1906 2HG  ARG A 123       3.529 -34.700   6.639  1.00  0.510          H  
ATOM   1907 1HD  ARG A 123       3.234 -36.930   7.306  1.00  0.510          H  
ATOM   1908 2HD  ARG A 123       4.976 -37.087   7.665  1.00  0.510          H  
ATOM   1909  HE  ARG A 123       4.077 -34.851   9.133  1.00  0.510          H  
ATOM   1910 1HH1 ARG A 123       3.434 -38.372   9.069  1.00  0.510          H  
ATOM   1911 2HH1 ARG A 123       3.066 -38.453  10.797  1.00  0.510          H  
ATOM   1912 1HH2 ARG A 123       3.517 -35.117  11.436  1.00  0.510          H  
ATOM   1913 2HH2 ARG A 123       3.116 -36.759  12.037  1.00  0.510          H  
ATOM   1914  N   ASP A 124       4.094 -32.586   4.962  1.00  0.320          N  
ATOM   1915  CA  ASP A 124       2.964 -31.673   4.980  1.00  0.340          C  
ATOM   1916  C   ASP A 124       3.084 -30.803   3.739  1.00  0.360          C  
ATOM   1917  O   ASP A 124       2.079 -30.386   3.161  1.00  0.540          O  
ATOM   1918  CB  ASP A 124       2.933 -30.827   6.254  1.00  0.470          C  
ATOM   1919  CG  ASP A 124       1.517 -30.208   6.582  1.00  0.470          C  
ATOM   1920  OD1 ASP A 124       0.619 -30.972   6.946  1.00  0.470          O  
ATOM   1921  OD2 ASP A 124       1.324 -29.022   6.407  1.00  0.470          O  
ATOM   1922  H   ASP A 124       4.970 -32.305   5.403  1.00  0.380          H  
ATOM   1923  HA  ASP A 124       2.039 -32.244   4.918  1.00  0.410          H  
ATOM   1924 1HB  ASP A 124       3.261 -31.439   7.101  1.00  0.560          H  
ATOM   1925 2HB  ASP A 124       3.659 -30.018   6.149  1.00  0.560          H  
ATOM   1926  N   GLY A 125       4.328 -30.546   3.337  1.00  0.330          N  
ATOM   1927  CA  GLY A 125       4.644 -29.739   2.171  1.00  0.400          C  
ATOM   1928  C   GLY A 125       5.128 -28.346   2.540  1.00  0.300          C  
ATOM   1929  O   GLY A 125       4.624 -27.708   3.467  1.00  0.340          O  
ATOM   1930  H   GLY A 125       5.100 -30.918   3.896  1.00  0.400          H  
ATOM   1931 1HA  GLY A 125       5.411 -30.250   1.588  1.00  0.480          H  
ATOM   1932 2HA  GLY A 125       3.764 -29.665   1.535  1.00  0.480          H  
ATOM   1933  N   ILE A 126       6.121 -27.855   1.801  1.00  0.230          N  
ATOM   1934  CA  ILE A 126       6.648 -26.529   2.087  1.00  0.220          C  
ATOM   1935  C   ILE A 126       6.363 -25.626   0.914  1.00  0.250          C  
ATOM   1936  O   ILE A 126       6.725 -25.932  -0.220  1.00  0.290          O  
ATOM   1937  CB  ILE A 126       8.144 -26.546   2.375  1.00  0.310          C  
ATOM   1938  CG1 ILE A 126       8.385 -27.495   3.544  1.00  0.310          C  
ATOM   1939  CG2 ILE A 126       8.604 -25.083   2.726  1.00  0.310          C  
ATOM   1940  CD1 ILE A 126       9.784 -27.762   3.823  1.00  0.310          C  
ATOM   1941  H   ILE A 126       6.511 -28.407   1.046  1.00  0.280          H  
ATOM   1942  HA  ILE A 126       6.138 -26.120   2.958  1.00  0.260          H  
ATOM   1943  HB  ILE A 126       8.691 -26.915   1.508  1.00  0.370          H  
ATOM   1944 1HG1 ILE A 126       7.906 -27.104   4.419  1.00  0.370          H  
ATOM   1945 2HG1 ILE A 126       7.930 -28.453   3.312  1.00  0.370          H  
ATOM   1946 1HG2 ILE A 126       9.653 -25.051   2.945  1.00  0.370          H  
ATOM   1947 2HG2 ILE A 126       8.404 -24.416   1.896  1.00  0.370          H  
ATOM   1948 3HG2 ILE A 126       8.062 -24.732   3.580  1.00  0.370          H  
ATOM   1949 1HD1 ILE A 126       9.833 -28.466   4.642  1.00  0.370          H  
ATOM   1950 2HD1 ILE A 126      10.259 -28.199   2.939  1.00  0.370          H  
ATOM   1951 3HD1 ILE A 126      10.297 -26.850   4.098  1.00  0.370          H  
ATOM   1952  N   TYR A 127       5.714 -24.525   1.199  1.00  0.250          N  
ATOM   1953  CA  TYR A 127       5.256 -23.604   0.184  1.00  0.250          C  
ATOM   1954  C   TYR A 127       6.173 -22.420  -0.035  1.00  0.260          C  
ATOM   1955  O   TYR A 127       6.712 -21.874   0.922  1.00  0.290          O  
ATOM   1956  CB  TYR A 127       3.885 -23.111   0.632  1.00  0.350          C  
ATOM   1957  CG  TYR A 127       2.820 -24.161   0.565  1.00  0.350          C  
ATOM   1958  CD1 TYR A 127       2.702 -25.152   1.554  1.00  0.350          C  
ATOM   1959  CD2 TYR A 127       1.938 -24.120  -0.470  1.00  0.350          C  
ATOM   1960  CE1 TYR A 127       1.709 -26.099   1.453  1.00  0.350          C  
ATOM   1961  CE2 TYR A 127       0.945 -25.055  -0.569  1.00  0.350          C  
ATOM   1962  CZ  TYR A 127       0.824 -26.042   0.376  1.00  0.350          C  
ATOM   1963  OH  TYR A 127      -0.168 -26.982   0.231  1.00  0.350          O  
ATOM   1964  H   TYR A 127       5.528 -24.337   2.189  1.00  0.300          H  
ATOM   1965  HA  TYR A 127       5.170 -24.145  -0.758  1.00  0.300          H  
ATOM   1966 1HB  TYR A 127       3.947 -22.755   1.659  1.00  0.420          H  
ATOM   1967 2HB  TYR A 127       3.580 -22.275   0.016  1.00  0.420          H  
ATOM   1968  HD1 TYR A 127       3.397 -25.189   2.396  1.00  0.420          H  
ATOM   1969  HD2 TYR A 127       2.029 -23.343  -1.222  1.00  0.420          H  
ATOM   1970  HE1 TYR A 127       1.621 -26.883   2.210  1.00  0.420          H  
ATOM   1971  HE2 TYR A 127       0.248 -25.022  -1.409  1.00  0.420          H  
ATOM   1972  HH  TYR A 127      -0.468 -26.977  -0.714  1.00  0.420          H  
ATOM   1973  N   VAL A 128       6.305 -21.997  -1.301  1.00  0.250          N  
ATOM   1974  CA  VAL A 128       7.017 -20.772  -1.687  1.00  0.280          C  
ATOM   1975  C   VAL A 128       5.998 -19.931  -2.445  1.00  0.240          C  
ATOM   1976  O   VAL A 128       5.488 -20.369  -3.481  1.00  0.260          O  
ATOM   1977  CB  VAL A 128       8.255 -21.059  -2.579  1.00  0.380          C  
ATOM   1978  CG1 VAL A 128       8.964 -19.743  -2.980  1.00  0.380          C  
ATOM   1979  CG2 VAL A 128       9.205 -21.926  -1.831  1.00  0.380          C  
ATOM   1980  H   VAL A 128       5.861 -22.532  -2.036  1.00  0.300          H  
ATOM   1981  HA  VAL A 128       7.341 -20.246  -0.798  1.00  0.340          H  
ATOM   1982  HB  VAL A 128       7.937 -21.564  -3.495  1.00  0.460          H  
ATOM   1983 1HG1 VAL A 128       9.833 -19.967  -3.604  1.00  0.460          H  
ATOM   1984 2HG1 VAL A 128       8.279 -19.106  -3.536  1.00  0.460          H  
ATOM   1985 3HG1 VAL A 128       9.286 -19.231  -2.076  1.00  0.460          H  
ATOM   1986 1HG2 VAL A 128      10.071 -22.135  -2.453  1.00  0.460          H  
ATOM   1987 2HG2 VAL A 128       9.514 -21.425  -0.933  1.00  0.460          H  
ATOM   1988 3HG2 VAL A 128       8.709 -22.860  -1.575  1.00  0.460          H  
ATOM   1989  N   GLU A 129       5.677 -18.752  -1.929  1.00  0.250          N  
ATOM   1990  CA  GLU A 129       4.603 -17.962  -2.512  1.00  0.230          C  
ATOM   1991  C   GLU A 129       4.932 -16.477  -2.684  1.00  0.220          C  
ATOM   1992  O   GLU A 129       5.658 -15.867  -1.899  1.00  0.230          O  
ATOM   1993  CB  GLU A 129       3.341 -18.196  -1.650  1.00  0.330          C  
ATOM   1994  CG  GLU A 129       2.875 -19.717  -1.660  1.00  0.330          C  
ATOM   1995  CD  GLU A 129       1.723 -20.091  -0.785  1.00  0.330          C  
ATOM   1996  OE1 GLU A 129       0.793 -20.714  -1.269  1.00  0.330          O  
ATOM   1997  OE2 GLU A 129       1.813 -19.838   0.405  1.00  0.330          O  
ATOM   1998  H   GLU A 129       6.167 -18.441  -1.088  1.00  0.300          H  
ATOM   1999  HA  GLU A 129       4.396 -18.360  -3.505  1.00  0.280          H  
ATOM   2000 1HB  GLU A 129       3.541 -17.905  -0.617  1.00  0.400          H  
ATOM   2001 2HB  GLU A 129       2.517 -17.580  -2.019  1.00  0.400          H  
ATOM   2002 1HG  GLU A 129       2.648 -20.002  -2.687  1.00  0.400          H  
ATOM   2003 2HG  GLU A 129       3.686 -20.329  -1.327  1.00  0.400          H  
ATOM   2004  N   LYS A 130       4.383 -15.901  -3.743  1.00  0.240          N  
ATOM   2005  CA  LYS A 130       4.547 -14.488  -4.052  1.00  0.250          C  
ATOM   2006  C   LYS A 130       3.281 -13.749  -3.709  1.00  0.220          C  
ATOM   2007  O   LYS A 130       2.284 -13.886  -4.421  1.00  0.240          O  
ATOM   2008  CB  LYS A 130       4.790 -14.313  -5.533  1.00  0.350          C  
ATOM   2009  CG  LYS A 130       5.993 -14.981  -6.035  1.00  0.350          C  
ATOM   2010  CD  LYS A 130       6.198 -14.692  -7.493  1.00  0.350          C  
ATOM   2011  CE  LYS A 130       5.307 -15.468  -8.440  1.00  0.350          C  
ATOM   2012  NZ  LYS A 130       5.595 -16.911  -8.408  1.00  0.350          N  
ATOM   2013  H   LYS A 130       3.798 -16.468  -4.342  1.00  0.290          H  
ATOM   2014  HA  LYS A 130       5.370 -14.071  -3.465  1.00  0.300          H  
ATOM   2015 1HB  LYS A 130       3.922 -14.665  -6.079  1.00  0.420          H  
ATOM   2016 2HB  LYS A 130       4.910 -13.267  -5.746  1.00  0.420          H  
ATOM   2017 1HG  LYS A 130       6.851 -14.602  -5.485  1.00  0.420          H  
ATOM   2018 2HG  LYS A 130       5.925 -16.050  -5.864  1.00  0.420          H  
ATOM   2019 1HD  LYS A 130       6.079 -13.633  -7.688  1.00  0.420          H  
ATOM   2020 2HD  LYS A 130       7.181 -14.975  -7.747  1.00  0.420          H  
ATOM   2021 1HE  LYS A 130       4.256 -15.307  -8.230  1.00  0.420          H  
ATOM   2022 2HE  LYS A 130       5.518 -15.104  -9.432  1.00  0.420          H  
ATOM   2023 1HZ  LYS A 130       5.035 -17.387  -9.118  1.00  0.420          H  
ATOM   2024 2HZ  LYS A 130       6.564 -17.064  -8.619  1.00  0.420          H  
ATOM   2025 3HZ  LYS A 130       5.395 -17.299  -7.514  1.00  0.420          H  
ATOM   2026  N   ALA A 131       3.274 -12.986  -2.634  1.00  0.230          N  
ATOM   2027  CA  ALA A 131       2.021 -12.330  -2.269  1.00  0.220          C  
ATOM   2028  C   ALA A 131       2.243 -11.146  -1.362  1.00  0.220          C  
ATOM   2029  O   ALA A 131       3.186 -11.117  -0.572  1.00  0.230          O  
ATOM   2030  CB  ALA A 131       1.078 -13.320  -1.589  1.00  0.310          C  
ATOM   2031  H   ALA A 131       4.119 -12.870  -2.076  1.00  0.280          H  
ATOM   2032  HA  ALA A 131       1.540 -11.970  -3.174  1.00  0.260          H  
ATOM   2033 1HB  ALA A 131       0.139 -12.817  -1.356  1.00  0.370          H  
ATOM   2034 2HB  ALA A 131       0.881 -14.159  -2.245  1.00  0.370          H  
ATOM   2035 3HB  ALA A 131       1.530 -13.682  -0.671  1.00  0.370          H  
ATOM   2036  N   ALA A 132       1.295 -10.225  -1.417  1.00  0.210          N  
ATOM   2037  CA  ALA A 132       1.208  -9.101  -0.508  1.00  0.210          C  
ATOM   2038  C   ALA A 132       1.032  -9.598   0.919  1.00  0.200          C  
ATOM   2039  O   ALA A 132       0.348 -10.594   1.135  1.00  0.210          O  
ATOM   2040  CB  ALA A 132       0.018  -8.235  -0.892  1.00  0.290          C  
ATOM   2041  H   ALA A 132       0.589 -10.311  -2.157  1.00  0.250          H  
ATOM   2042  HA  ALA A 132       2.133  -8.527  -0.568  1.00  0.250          H  
ATOM   2043 1HB  ALA A 132      -0.053  -7.386  -0.214  1.00  0.350          H  
ATOM   2044 2HB  ALA A 132       0.142  -7.877  -1.914  1.00  0.350          H  
ATOM   2045 3HB  ALA A 132      -0.897  -8.830  -0.824  1.00  0.350          H  
ATOM   2046  N   ASP A 133       1.613  -8.891   1.905  1.00  0.220          N  
ATOM   2047  CA  ASP A 133       1.383  -9.263   3.308  1.00  0.240          C  
ATOM   2048  C   ASP A 133      -0.069  -8.961   3.702  1.00  0.210          C  
ATOM   2049  O   ASP A 133      -0.651  -9.655   4.542  1.00  0.260          O  
ATOM   2050  CB  ASP A 133       2.321  -8.528   4.314  1.00  0.330          C  
ATOM   2051  CG  ASP A 133       3.861  -8.991   4.387  1.00  0.330          C  
ATOM   2052  OD1 ASP A 133       4.198  -9.986   3.828  1.00  0.330          O  
ATOM   2053  OD2 ASP A 133       4.652  -8.326   5.074  1.00  0.330          O  
ATOM   2054  H   ASP A 133       2.208  -8.105   1.680  1.00  0.260          H  
ATOM   2055  HA  ASP A 133       1.549 -10.336   3.410  1.00  0.290          H  
ATOM   2056 1HB  ASP A 133       2.307  -7.461   4.083  1.00  0.390          H  
ATOM   2057 2HB  ASP A 133       1.896  -8.631   5.313  1.00  0.390          H  
ATOM   2058  N   SER A 134      -0.624  -7.891   3.119  1.00  0.200          N  
ATOM   2059  CA  SER A 134      -1.984  -7.438   3.393  1.00  0.210          C  
ATOM   2060  C   SER A 134      -3.026  -8.129   2.520  1.00  0.200          C  
ATOM   2061  O   SER A 134      -2.797  -8.374   1.334  1.00  0.200          O  
ATOM   2062  CB  SER A 134      -2.087  -5.941   3.156  1.00  0.290          C  
ATOM   2063  OG  SER A 134      -1.265  -5.228   4.036  1.00  0.290          O  
ATOM   2064  H   SER A 134      -0.063  -7.341   2.487  1.00  0.240          H  
ATOM   2065  HA  SER A 134      -2.212  -7.653   4.437  1.00  0.250          H  
ATOM   2066 1HB  SER A 134      -1.802  -5.717   2.128  1.00  0.350          H  
ATOM   2067 2HB  SER A 134      -3.123  -5.626   3.282  1.00  0.350          H  
ATOM   2068  HG  SER A 134      -1.409  -4.299   3.840  1.00  0.350          H  
ATOM   2069  N   ILE A 135      -4.195  -8.353   3.111  1.00  0.210          N  
ATOM   2070  CA  ILE A 135      -5.367  -8.971   2.484  1.00  0.210          C  
ATOM   2071  C   ILE A 135      -6.145  -7.943   1.663  1.00  0.230          C  
ATOM   2072  O   ILE A 135      -6.365  -6.823   2.136  1.00  0.270          O  
ATOM   2073  CB  ILE A 135      -6.274  -9.568   3.585  1.00  0.290          C  
ATOM   2074  CG1 ILE A 135      -5.501 -10.653   4.357  1.00  0.290          C  
ATOM   2075  CG2 ILE A 135      -7.513 -10.207   2.956  1.00  0.290          C  
ATOM   2076  CD1 ILE A 135      -6.149 -11.090   5.662  1.00  0.290          C  
ATOM   2077  H   ILE A 135      -4.267  -8.084   4.082  1.00  0.250          H  
ATOM   2078  HA  ILE A 135      -5.039  -9.764   1.813  1.00  0.250          H  
ATOM   2079  HB  ILE A 135      -6.577  -8.788   4.284  1.00  0.350          H  
ATOM   2080 1HG1 ILE A 135      -5.404 -11.524   3.712  1.00  0.350          H  
ATOM   2081 2HG1 ILE A 135      -4.507 -10.283   4.586  1.00  0.350          H  
ATOM   2082 1HG2 ILE A 135      -8.111 -10.618   3.722  1.00  0.350          H  
ATOM   2083 2HG2 ILE A 135      -8.095  -9.482   2.417  1.00  0.350          H  
ATOM   2084 3HG2 ILE A 135      -7.215 -10.999   2.269  1.00  0.350          H  
ATOM   2085 1HD1 ILE A 135      -5.527 -11.852   6.125  1.00  0.350          H  
ATOM   2086 2HD1 ILE A 135      -6.226 -10.234   6.327  1.00  0.350          H  
ATOM   2087 3HD1 ILE A 135      -7.130 -11.490   5.495  1.00  0.350          H  
ATOM   2088  N   GLN A 136      -6.519  -8.287   0.420  1.00  0.230          N  
ATOM   2089  CA  GLN A 136      -7.285  -7.333  -0.389  1.00  0.290          C  
ATOM   2090  C   GLN A 136      -8.777  -7.633  -0.310  1.00  0.210          C  
ATOM   2091  O   GLN A 136      -9.624  -6.738  -0.368  1.00  0.250          O  
ATOM   2092  CB  GLN A 136      -6.834  -7.330  -1.843  1.00  0.380          C  
ATOM   2093  CG  GLN A 136      -5.397  -6.931  -2.036  1.00  0.380          C  
ATOM   2094  CD  GLN A 136      -5.064  -5.564  -1.455  1.00  0.380          C  
ATOM   2095  OE1 GLN A 136      -5.805  -4.573  -1.586  1.00  0.380          O  
ATOM   2096  NE2 GLN A 136      -3.918  -5.506  -0.788  1.00  0.380          N  
ATOM   2097  H   GLN A 136      -6.332  -9.233   0.072  1.00  0.280          H  
ATOM   2098  HA  GLN A 136      -7.136  -6.334   0.016  1.00  0.350          H  
ATOM   2099 1HB  GLN A 136      -6.960  -8.328  -2.261  1.00  0.460          H  
ATOM   2100 2HB  GLN A 136      -7.464  -6.651  -2.419  1.00  0.460          H  
ATOM   2101 1HG  GLN A 136      -4.758  -7.668  -1.549  1.00  0.460          H  
ATOM   2102 2HG  GLN A 136      -5.196  -6.906  -3.100  1.00  0.460          H  
ATOM   2103 1HE2 GLN A 136      -3.627  -4.647  -0.372  1.00  0.460          H  
ATOM   2104 2HE2 GLN A 136      -3.342  -6.327  -0.702  1.00  0.460          H  
ATOM   2105  N   LEU A 137      -9.123  -8.904  -0.200  1.00  0.210          N  
ATOM   2106  CA  LEU A 137     -10.538  -9.249  -0.091  1.00  0.300          C  
ATOM   2107  C   LEU A 137     -10.716 -10.524   0.701  1.00  0.250          C  
ATOM   2108  O   LEU A 137      -9.848 -11.398   0.661  1.00  0.230          O  
ATOM   2109  CB  LEU A 137     -11.241  -9.332  -1.469  1.00  0.380          C  
ATOM   2110  CG  LEU A 137     -10.883 -10.489  -2.452  1.00  0.380          C  
ATOM   2111  CD1 LEU A 137     -12.052 -10.685  -3.412  1.00  0.380          C  
ATOM   2112  CD2 LEU A 137      -9.610 -10.132  -3.256  1.00  0.380          C  
ATOM   2113  H   LEU A 137      -8.396  -9.628  -0.222  1.00  0.250          H  
ATOM   2114  HA  LEU A 137     -11.041  -8.455   0.457  1.00  0.360          H  
ATOM   2115 1HB  LEU A 137     -12.316  -9.393  -1.279  1.00  0.460          H  
ATOM   2116 2HB  LEU A 137     -11.061  -8.389  -1.994  1.00  0.460          H  
ATOM   2117  HG  LEU A 137     -10.736 -11.415  -1.902  1.00  0.460          H  
ATOM   2118 1HD1 LEU A 137     -11.820 -11.486  -4.100  1.00  0.460          H  
ATOM   2119 2HD1 LEU A 137     -12.949 -10.940  -2.845  1.00  0.460          H  
ATOM   2120 3HD1 LEU A 137     -12.224  -9.764  -3.975  1.00  0.460          H  
ATOM   2121 1HD2 LEU A 137      -9.383 -10.929  -3.945  1.00  0.460          H  
ATOM   2122 2HD2 LEU A 137      -9.775  -9.209  -3.814  1.00  0.460          H  
ATOM   2123 3HD2 LEU A 137      -8.771 -10.000  -2.588  1.00  0.460          H  
ATOM   2124  N   ILE A 138     -11.794 -10.602   1.476  1.00  0.240          N  
ATOM   2125  CA  ILE A 138     -12.084 -11.837   2.194  1.00  0.220          C  
ATOM   2126  C   ILE A 138     -13.447 -12.330   1.787  1.00  0.230          C  
ATOM   2127  O   ILE A 138     -14.438 -11.631   1.951  1.00  0.310          O  
ATOM   2128  CB  ILE A 138     -12.069 -11.676   3.729  1.00  0.320          C  
ATOM   2129  CG1 ILE A 138     -10.718 -11.164   4.189  1.00  0.320          C  
ATOM   2130  CG2 ILE A 138     -12.325 -13.069   4.366  1.00  0.320          C  
ATOM   2131  CD1 ILE A 138     -10.655 -10.681   5.605  1.00  0.320          C  
ATOM   2132  H   ILE A 138     -12.443  -9.805   1.502  1.00  0.290          H  
ATOM   2133  HA  ILE A 138     -11.358 -12.594   1.912  1.00  0.260          H  
ATOM   2134  HB  ILE A 138     -12.841 -10.984   4.048  1.00  0.380          H  
ATOM   2135 1HG1 ILE A 138     -10.002 -11.962   4.082  1.00  0.380          H  
ATOM   2136 2HG1 ILE A 138     -10.427 -10.358   3.552  1.00  0.380          H  
ATOM   2137 1HG2 ILE A 138     -12.310 -12.975   5.417  1.00  0.380          H  
ATOM   2138 2HG2 ILE A 138     -13.291 -13.459   4.065  1.00  0.380          H  
ATOM   2139 3HG2 ILE A 138     -11.549 -13.768   4.055  1.00  0.380          H  
ATOM   2140 1HD1 ILE A 138      -9.644 -10.340   5.818  1.00  0.380          H  
ATOM   2141 2HD1 ILE A 138     -11.346  -9.855   5.742  1.00  0.380          H  
ATOM   2142 3HD1 ILE A 138     -10.909 -11.462   6.286  1.00  0.380          H  
ATOM   2143  N   VAL A 139     -13.495 -13.556   1.312  1.00  0.210          N  
ATOM   2144  CA  VAL A 139     -14.745 -14.157   0.897  1.00  0.230          C  
ATOM   2145  C   VAL A 139     -15.256 -15.024   2.022  1.00  0.230          C  
ATOM   2146  O   VAL A 139     -14.553 -15.934   2.451  1.00  0.230          O  
ATOM   2147  CB  VAL A 139     -14.510 -15.056  -0.335  1.00  0.310          C  
ATOM   2148  CG1 VAL A 139     -15.843 -15.723  -0.771  1.00  0.310          C  
ATOM   2149  CG2 VAL A 139     -13.847 -14.234  -1.458  1.00  0.310          C  
ATOM   2150  H   VAL A 139     -12.618 -14.082   1.243  1.00  0.250          H  
ATOM   2151  HA  VAL A 139     -15.472 -13.379   0.686  1.00  0.280          H  
ATOM   2152  HB  VAL A 139     -13.841 -15.857  -0.055  1.00  0.380          H  
ATOM   2153 1HG1 VAL A 139     -15.655 -16.371  -1.606  1.00  0.380          H  
ATOM   2154 2HG1 VAL A 139     -16.259 -16.316   0.045  1.00  0.380          H  
ATOM   2155 3HG1 VAL A 139     -16.562 -14.958  -1.059  1.00  0.380          H  
ATOM   2156 1HG2 VAL A 139     -13.653 -14.873  -2.307  1.00  0.380          H  
ATOM   2157 2HG2 VAL A 139     -14.496 -13.432  -1.755  1.00  0.380          H  
ATOM   2158 3HG2 VAL A 139     -12.902 -13.818  -1.104  1.00  0.380          H  
ATOM   2159  N   THR A 140     -16.469 -14.806   2.507  1.00  0.260          N  
ATOM   2160  CA  THR A 140     -16.898 -15.662   3.598  1.00  0.270          C  
ATOM   2161  C   THR A 140     -18.078 -16.496   3.211  1.00  0.270          C  
ATOM   2162  O   THR A 140     -18.883 -16.122   2.355  1.00  0.300          O  
ATOM   2163  CB  THR A 140     -17.235 -14.873   4.864  1.00  0.370          C  
ATOM   2164  OG1 THR A 140     -18.336 -13.992   4.618  1.00  0.370          O  
ATOM   2165  CG2 THR A 140     -16.037 -14.087   5.261  1.00  0.370          C  
ATOM   2166  H   THR A 140     -17.081 -14.064   2.155  1.00  0.310          H  
ATOM   2167  HA  THR A 140     -16.105 -16.347   3.856  1.00  0.320          H  
ATOM   2168  HB  THR A 140     -17.500 -15.562   5.669  1.00  0.450          H  
ATOM   2169  HG1 THR A 140     -19.114 -14.511   4.402  1.00  0.450          H  
ATOM   2170 1HG2 THR A 140     -16.259 -13.541   6.154  1.00  0.450          H  
ATOM   2171 2HG2 THR A 140     -15.216 -14.768   5.442  1.00  0.450          H  
ATOM   2172 3HG2 THR A 140     -15.764 -13.399   4.473  1.00  0.450          H  
ATOM   2173  N   LEU A 141     -18.189 -17.624   3.891  1.00  0.270          N  
ATOM   2174  CA  LEU A 141     -19.284 -18.556   3.704  1.00  0.300          C  
ATOM   2175  C   LEU A 141     -20.078 -18.688   4.985  1.00  0.290          C  
ATOM   2176  O   LEU A 141     -19.512 -18.816   6.080  1.00  0.290          O  
ATOM   2177  CB  LEU A 141     -18.768 -19.949   3.281  1.00  0.410          C  
ATOM   2178  CG  LEU A 141     -18.319 -20.173   1.787  1.00  0.410          C  
ATOM   2179  CD1 LEU A 141     -16.866 -19.634   1.547  1.00  0.410          C  
ATOM   2180  CD2 LEU A 141     -18.409 -21.704   1.485  1.00  0.410          C  
ATOM   2181  H   LEU A 141     -17.470 -17.799   4.596  1.00  0.320          H  
ATOM   2182  HA  LEU A 141     -19.947 -18.175   2.930  1.00  0.360          H  
ATOM   2183 1HB  LEU A 141     -17.923 -20.183   3.899  1.00  0.490          H  
ATOM   2184 2HB  LEU A 141     -19.549 -20.668   3.494  1.00  0.490          H  
ATOM   2185  HG  LEU A 141     -18.991 -19.631   1.115  1.00  0.490          H  
ATOM   2186 1HD1 LEU A 141     -16.583 -19.809   0.509  1.00  0.490          H  
ATOM   2187 2HD1 LEU A 141     -16.816 -18.573   1.745  1.00  0.490          H  
ATOM   2188 3HD1 LEU A 141     -16.172 -20.146   2.201  1.00  0.490          H  
ATOM   2189 1HD2 LEU A 141     -18.119 -21.896   0.451  1.00  0.490          H  
ATOM   2190 2HD2 LEU A 141     -17.747 -22.257   2.154  1.00  0.490          H  
ATOM   2191 3HD2 LEU A 141     -19.433 -22.044   1.639  1.00  0.490          H  
ATOM   2192  N   THR A 142     -21.395 -18.678   4.836  1.00  0.290          N  
ATOM   2193  CA  THR A 142     -22.327 -18.864   5.945  1.00  0.300          C  
ATOM   2194  C   THR A 142     -23.405 -19.865   5.551  1.00  0.300          C  
ATOM   2195  O   THR A 142     -23.602 -20.142   4.362  1.00  0.340          O  
ATOM   2196  CB  THR A 142     -22.993 -17.534   6.383  1.00  0.420          C  
ATOM   2197  OG1 THR A 142     -23.763 -17.000   5.293  1.00  0.420          O  
ATOM   2198  CG2 THR A 142     -21.946 -16.510   6.820  1.00  0.420          C  
ATOM   2199  H   THR A 142     -21.774 -18.532   3.893  1.00  0.350          H  
ATOM   2200  HA  THR A 142     -21.785 -19.269   6.801  1.00  0.360          H  
ATOM   2201  HB  THR A 142     -23.661 -17.730   7.224  1.00  0.500          H  
ATOM   2202  HG1 THR A 142     -24.501 -17.585   5.082  1.00  0.500          H  
ATOM   2203 1HG2 THR A 142     -22.442 -15.596   7.132  1.00  0.500          H  
ATOM   2204 2HG2 THR A 142     -21.388 -16.919   7.647  1.00  0.500          H  
ATOM   2205 3HG2 THR A 142     -21.272 -16.289   5.998  1.00  0.500          H  
ATOM   2206  N   SER A 143     -24.150 -20.364   6.542  1.00  0.290          N  
ATOM   2207  CA  SER A 143     -25.279 -21.260   6.292  1.00  0.310          C  
ATOM   2208  C   SER A 143     -26.562 -20.605   6.809  1.00  0.340          C  
ATOM   2209  O   SER A 143     -26.818 -20.593   8.015  1.00  0.350          O  
ATOM   2210  CB  SER A 143     -25.049 -22.586   6.992  1.00  0.430          C  
ATOM   2211  OG  SER A 143     -26.128 -23.460   6.806  1.00  0.430          O  
ATOM   2212  H   SER A 143     -23.929 -20.109   7.496  1.00  0.350          H  
ATOM   2213  HA  SER A 143     -25.367 -21.430   5.224  1.00  0.370          H  
ATOM   2214 1HB  SER A 143     -24.150 -23.039   6.624  1.00  0.510          H  
ATOM   2215 2HB  SER A 143     -24.905 -22.410   8.059  1.00  0.510          H  
ATOM   2216  HG  SER A 143     -26.037 -23.790   5.902  1.00  0.510          H  
ATOM   2217  N   SER A 144     -27.379 -20.064   5.894  1.00  0.380          N  
ATOM   2218  CA  SER A 144     -28.557 -19.281   6.274  1.00  0.440          C  
ATOM   2219  C   SER A 144     -29.666 -20.116   6.876  1.00  0.490          C  
ATOM   2220  O   SER A 144     -30.495 -19.615   7.633  1.00  0.890          O  
ATOM   2221  CB  SER A 144     -29.104 -18.541   5.072  1.00  0.590          C  
ATOM   2222  OG  SER A 144     -29.650 -19.430   4.140  1.00  0.590          O  
ATOM   2223  H   SER A 144     -27.160 -20.188   4.905  1.00  0.460          H  
ATOM   2224  HA  SER A 144     -28.246 -18.546   7.018  1.00  0.530          H  
ATOM   2225 1HB  SER A 144     -29.868 -17.835   5.396  1.00  0.710          H  
ATOM   2226 2HB  SER A 144     -28.303 -17.969   4.605  1.00  0.710          H  
ATOM   2227  HG  SER A 144     -29.996 -18.883   3.428  1.00  0.710          H  
ATOM   2228  N   SER A 145     -29.670 -21.405   6.575  1.00  0.640          N  
ATOM   2229  CA  SER A 145     -30.652 -22.319   7.124  1.00  0.700          C  
ATOM   2230  C   SER A 145     -30.204 -22.905   8.455  1.00  0.550          C  
ATOM   2231  O   SER A 145     -30.957 -23.629   9.109  1.00  0.580          O  
ATOM   2232  CB  SER A 145     -30.892 -23.457   6.160  1.00  0.960          C  
ATOM   2233  OG  SER A 145     -29.745 -24.263   6.050  1.00  0.960          O  
ATOM   2234  H   SER A 145     -29.002 -21.761   5.905  1.00  0.770          H  
ATOM   2235  HA  SER A 145     -31.584 -21.774   7.281  1.00  0.840          H  
ATOM   2236 1HB  SER A 145     -31.732 -24.058   6.508  1.00  1.150          H  
ATOM   2237 2HB  SER A 145     -31.156 -23.058   5.181  1.00  1.150          H  
ATOM   2238  HG  SER A 145     -30.000 -24.994   5.463  1.00  1.150          H  
ATOM   2239  N   GLY A 146     -28.936 -22.691   8.810  1.00  0.460          N  
ATOM   2240  CA  GLY A 146     -28.353 -23.290  10.000  1.00  0.420          C  
ATOM   2241  C   GLY A 146     -27.902 -24.739   9.762  1.00  0.350          C  
ATOM   2242  O   GLY A 146     -27.394 -25.390  10.674  1.00  0.320          O  
ATOM   2243  H   GLY A 146     -28.357 -22.035   8.282  1.00  0.550          H  
ATOM   2244 1HA  GLY A 146     -27.497 -22.690  10.310  1.00  0.500          H  
ATOM   2245 2HA  GLY A 146     -29.078 -23.258  10.811  1.00  0.500          H  
ATOM   2246  N   ARG A 147     -28.097 -25.253   8.539  1.00  0.380          N  
ATOM   2247  CA  ARG A 147     -27.738 -26.624   8.193  1.00  0.350          C  
ATOM   2248  C   ARG A 147     -26.271 -26.997   8.353  1.00  0.300          C  
ATOM   2249  O   ARG A 147     -25.979 -28.145   8.693  1.00  0.310          O  
ATOM   2250  CB  ARG A 147     -28.179 -26.959   6.773  1.00  0.500          C  
ATOM   2251  CG  ARG A 147     -27.723 -28.336   6.242  1.00  0.500          C  
ATOM   2252  CD  ARG A 147     -28.252 -29.518   6.965  1.00  0.500          C  
ATOM   2253  NE  ARG A 147     -27.662 -30.736   6.411  1.00  0.500          N  
ATOM   2254  CZ  ARG A 147     -26.428 -31.228   6.735  1.00  0.500          C  
ATOM   2255  NH1 ARG A 147     -25.656 -30.610   7.614  1.00  0.500          N  
ATOM   2256  NH2 ARG A 147     -25.993 -32.335   6.149  1.00  0.500          N  
ATOM   2257  H   ARG A 147     -28.538 -24.671   7.829  1.00  0.460          H  
ATOM   2258  HA  ARG A 147     -28.310 -27.267   8.860  1.00  0.420          H  
ATOM   2259 1HB  ARG A 147     -29.264 -26.923   6.714  1.00  0.600          H  
ATOM   2260 2HB  ARG A 147     -27.788 -26.204   6.090  1.00  0.600          H  
ATOM   2261 1HG  ARG A 147     -28.048 -28.424   5.206  1.00  0.600          H  
ATOM   2262 2HG  ARG A 147     -26.650 -28.396   6.263  1.00  0.600          H  
ATOM   2263 1HD  ARG A 147     -28.033 -29.478   8.025  1.00  0.600          H  
ATOM   2264 2HD  ARG A 147     -29.331 -29.569   6.824  1.00  0.600          H  
ATOM   2265  HE  ARG A 147     -28.207 -31.246   5.730  1.00  0.600          H  
ATOM   2266 1HH1 ARG A 147     -25.970 -29.747   8.078  1.00  0.600          H  
ATOM   2267 2HH1 ARG A 147     -24.713 -30.969   7.837  1.00  0.600          H  
ATOM   2268 1HH2 ARG A 147     -26.572 -32.813   5.474  1.00  0.600          H  
ATOM   2269 2HH2 ARG A 147     -25.075 -32.701   6.377  1.00  0.600          H  
ATOM   2270  N   TYR A 148     -25.343 -26.084   8.070  1.00  0.290          N  
ATOM   2271  CA  TYR A 148     -23.936 -26.469   8.139  1.00  0.290          C  
ATOM   2272  C   TYR A 148     -23.179 -25.728   9.232  1.00  0.300          C  
ATOM   2273  O   TYR A 148     -23.289 -24.506   9.366  1.00  0.340          O  
ATOM   2274  CB  TYR A 148     -23.270 -26.229   6.779  1.00  0.410          C  
ATOM   2275  CG  TYR A 148     -23.885 -27.060   5.682  1.00  0.410          C  
ATOM   2276  CD1 TYR A 148     -24.842 -26.512   4.862  1.00  0.410          C  
ATOM   2277  CD2 TYR A 148     -23.532 -28.376   5.524  1.00  0.410          C  
ATOM   2278  CE1 TYR A 148     -25.429 -27.280   3.883  1.00  0.410          C  
ATOM   2279  CE2 TYR A 148     -24.111 -29.142   4.558  1.00  0.410          C  
ATOM   2280  CZ  TYR A 148     -25.053 -28.604   3.738  1.00  0.410          C  
ATOM   2281  OH  TYR A 148     -25.651 -29.381   2.786  1.00  0.410          O  
ATOM   2282  H   TYR A 148     -25.616 -25.141   7.807  1.00  0.350          H  
ATOM   2283  HA  TYR A 148     -23.878 -27.529   8.367  1.00  0.350          H  
ATOM   2284 1HB  TYR A 148     -23.357 -25.188   6.507  1.00  0.490          H  
ATOM   2285 2HB  TYR A 148     -22.212 -26.456   6.836  1.00  0.490          H  
ATOM   2286  HD1 TYR A 148     -25.141 -25.477   4.991  1.00  0.490          H  
ATOM   2287  HD2 TYR A 148     -22.808 -28.819   6.170  1.00  0.490          H  
ATOM   2288  HE1 TYR A 148     -26.195 -26.848   3.235  1.00  0.490          H  
ATOM   2289  HE2 TYR A 148     -23.825 -30.188   4.455  1.00  0.490          H  
ATOM   2290  HH  TYR A 148     -25.388 -30.297   2.909  1.00  0.490          H  
ATOM   2291  N   ASP A 149     -22.389 -26.466  10.016  1.00  0.300          N  
ATOM   2292  CA  ASP A 149     -21.606 -25.808  11.055  1.00  0.320          C  
ATOM   2293  C   ASP A 149     -20.277 -25.323  10.478  1.00  0.270          C  
ATOM   2294  O   ASP A 149     -20.043 -25.412   9.269  1.00  0.260          O  
ATOM   2295  CB  ASP A 149     -21.360 -26.698  12.289  1.00  0.440          C  
ATOM   2296  CG  ASP A 149     -20.399 -27.875  12.087  1.00  0.440          C  
ATOM   2297  OD1 ASP A 149     -19.773 -27.955  11.041  1.00  0.440          O  
ATOM   2298  OD2 ASP A 149     -20.271 -28.662  12.996  1.00  0.440          O  
ATOM   2299  H   ASP A 149     -22.360 -27.490   9.877  1.00  0.360          H  
ATOM   2300  HA  ASP A 149     -22.165 -24.939  11.397  1.00  0.380          H  
ATOM   2301 1HB  ASP A 149     -20.999 -26.089  13.114  1.00  0.530          H  
ATOM   2302 2HB  ASP A 149     -22.319 -27.113  12.607  1.00  0.530          H  
ATOM   2303  N   ALA A 150     -19.408 -24.779  11.338  1.00  0.270          N  
ATOM   2304  CA  ALA A 150     -18.132 -24.242  10.882  1.00  0.250          C  
ATOM   2305  C   ALA A 150     -17.243 -25.294  10.230  1.00  0.250          C  
ATOM   2306  O   ALA A 150     -16.491 -24.980   9.301  1.00  0.250          O  
ATOM   2307  CB  ALA A 150     -17.375 -23.619  12.038  1.00  0.360          C  
ATOM   2308  H   ALA A 150     -19.643 -24.729  12.317  1.00  0.320          H  
ATOM   2309  HA  ALA A 150     -18.343 -23.472  10.140  1.00  0.300          H  
ATOM   2310 1HB  ALA A 150     -16.441 -23.191  11.668  1.00  0.430          H  
ATOM   2311 2HB  ALA A 150     -17.966 -22.838  12.493  1.00  0.430          H  
ATOM   2312 3HB  ALA A 150     -17.154 -24.387  12.778  1.00  0.430          H  
ATOM   2313  N   MET A 151     -17.278 -26.540  10.724  1.00  0.270          N  
ATOM   2314  CA  MET A 151     -16.400 -27.544  10.154  1.00  0.300          C  
ATOM   2315  C   MET A 151     -16.868 -27.859   8.751  1.00  0.290          C  
ATOM   2316  O   MET A 151     -16.057 -27.961   7.823  1.00  0.290          O  
ATOM   2317  CB  MET A 151     -16.410 -28.834  10.955  1.00  0.410          C  
ATOM   2318  CG  MET A 151     -15.824 -28.754  12.346  1.00  0.410          C  
ATOM   2319  SD  MET A 151     -15.558 -30.389  13.074  1.00  0.410          S  
ATOM   2320  CE  MET A 151     -17.222 -30.958  13.380  1.00  0.410          C  
ATOM   2321  H   MET A 151     -17.930 -26.800  11.461  1.00  0.320          H  
ATOM   2322  HA  MET A 151     -15.392 -27.149  10.096  1.00  0.360          H  
ATOM   2323 1HB  MET A 151     -17.440 -29.183  11.035  1.00  0.490          H  
ATOM   2324 2HB  MET A 151     -15.855 -29.580  10.410  1.00  0.490          H  
ATOM   2325 1HG  MET A 151     -14.919 -28.200  12.363  1.00  0.490          H  
ATOM   2326 2HG  MET A 151     -16.539 -28.223  12.975  1.00  0.490          H  
ATOM   2327 1HE  MET A 151     -17.189 -31.948  13.834  1.00  0.490          H  
ATOM   2328 2HE  MET A 151     -17.733 -30.263  14.054  1.00  0.490          H  
ATOM   2329 3HE  MET A 151     -17.776 -31.016  12.442  1.00  0.490          H  
ATOM   2330  N   GLU A 152     -18.189 -27.989   8.602  1.00  0.280          N  
ATOM   2331  CA  GLU A 152     -18.782 -28.289   7.311  1.00  0.270          C  
ATOM   2332  C   GLU A 152     -18.560 -27.162   6.312  1.00  0.260          C  
ATOM   2333  O   GLU A 152     -18.219 -27.431   5.160  1.00  0.270          O  
ATOM   2334  CB  GLU A 152     -20.272 -28.563   7.467  1.00  0.380          C  
ATOM   2335  CG  GLU A 152     -20.613 -29.897   8.152  1.00  0.380          C  
ATOM   2336  CD  GLU A 152     -22.078 -30.087   8.506  1.00  0.380          C  
ATOM   2337  OE1 GLU A 152     -22.617 -29.287   9.249  1.00  0.380          O  
ATOM   2338  OE2 GLU A 152     -22.673 -31.030   8.010  1.00  0.380          O  
ATOM   2339  H   GLU A 152     -18.785 -27.911   9.443  1.00  0.340          H  
ATOM   2340  HA  GLU A 152     -18.305 -29.188   6.921  1.00  0.320          H  
ATOM   2341 1HB  GLU A 152     -20.717 -27.768   8.058  1.00  0.460          H  
ATOM   2342 2HB  GLU A 152     -20.718 -28.546   6.488  1.00  0.460          H  
ATOM   2343 1HG  GLU A 152     -20.315 -30.702   7.487  1.00  0.460          H  
ATOM   2344 2HG  GLU A 152     -20.019 -29.969   9.065  1.00  0.460          H  
ATOM   2345  N   LEU A 153     -18.705 -25.905   6.748  1.00  0.260          N  
ATOM   2346  CA  LEU A 153     -18.484 -24.775   5.856  1.00  0.260          C  
ATOM   2347  C   LEU A 153     -17.021 -24.739   5.436  1.00  0.250          C  
ATOM   2348  O   LEU A 153     -16.718 -24.435   4.274  1.00  0.250          O  
ATOM   2349  CB  LEU A 153     -18.925 -23.467   6.525  1.00  0.360          C  
ATOM   2350  CG  LEU A 153     -20.466 -23.270   6.732  1.00  0.360          C  
ATOM   2351  CD1 LEU A 153     -20.686 -22.071   7.644  1.00  0.360          C  
ATOM   2352  CD2 LEU A 153     -21.165 -23.018   5.354  1.00  0.360          C  
ATOM   2353  H   LEU A 153     -19.017 -25.745   7.711  1.00  0.310          H  
ATOM   2354  HA  LEU A 153     -19.073 -24.925   4.962  1.00  0.310          H  
ATOM   2355 1HB  LEU A 153     -18.434 -23.386   7.497  1.00  0.440          H  
ATOM   2356 2HB  LEU A 153     -18.604 -22.656   5.908  1.00  0.440          H  
ATOM   2357  HG  LEU A 153     -20.893 -24.154   7.210  1.00  0.440          H  
ATOM   2358 1HD1 LEU A 153     -21.754 -21.927   7.807  1.00  0.440          H  
ATOM   2359 2HD1 LEU A 153     -20.201 -22.251   8.602  1.00  0.440          H  
ATOM   2360 3HD1 LEU A 153     -20.264 -21.183   7.183  1.00  0.440          H  
ATOM   2361 1HD2 LEU A 153     -22.219 -22.868   5.503  1.00  0.440          H  
ATOM   2362 2HD2 LEU A 153     -20.745 -22.130   4.891  1.00  0.440          H  
ATOM   2363 3HD2 LEU A 153     -21.026 -23.860   4.696  1.00  0.440          H  
ATOM   2364  N   GLY A 154     -16.119 -25.073   6.376  1.00  0.250          N  
ATOM   2365  CA  GLY A 154     -14.686 -25.151   6.139  1.00  0.240          C  
ATOM   2366  C   GLY A 154     -14.427 -26.116   4.994  1.00  0.250          C  
ATOM   2367  O   GLY A 154     -13.740 -25.762   4.026  1.00  0.280          O  
ATOM   2368  H   GLY A 154     -16.436 -25.247   7.334  1.00  0.300          H  
ATOM   2369 1HA  GLY A 154     -14.279 -24.168   5.912  1.00  0.290          H  
ATOM   2370 2HA  GLY A 154     -14.196 -25.516   7.043  1.00  0.290          H  
ATOM   2371  N   GLU A 155     -15.000 -27.331   5.088  1.00  0.240          N  
ATOM   2372  CA  GLU A 155     -14.840 -28.342   4.045  1.00  0.250          C  
ATOM   2373  C   GLU A 155     -15.432 -27.890   2.719  1.00  0.250          C  
ATOM   2374  O   GLU A 155     -14.825 -28.091   1.669  1.00  0.250          O  
ATOM   2375  CB  GLU A 155     -15.501 -29.666   4.438  1.00  0.350          C  
ATOM   2376  CG  GLU A 155     -15.405 -30.794   3.353  1.00  0.350          C  
ATOM   2377  CD  GLU A 155     -14.002 -31.267   3.094  1.00  0.350          C  
ATOM   2378  OE1 GLU A 155     -13.149 -30.967   3.877  1.00  0.350          O  
ATOM   2379  OE2 GLU A 155     -13.771 -31.932   2.119  1.00  0.350          O  
ATOM   2380  H   GLU A 155     -15.530 -27.556   5.939  1.00  0.290          H  
ATOM   2381  HA  GLU A 155     -13.776 -28.519   3.908  1.00  0.300          H  
ATOM   2382 1HB  GLU A 155     -15.043 -30.031   5.357  1.00  0.420          H  
ATOM   2383 2HB  GLU A 155     -16.557 -29.492   4.653  1.00  0.420          H  
ATOM   2384 1HG  GLU A 155     -16.015 -31.634   3.654  1.00  0.420          H  
ATOM   2385 2HG  GLU A 155     -15.823 -30.424   2.419  1.00  0.420          H  
ATOM   2386  N   ILE A 156     -16.592 -27.229   2.731  1.00  0.250          N  
ATOM   2387  CA  ILE A 156     -17.170 -26.804   1.461  1.00  0.260          C  
ATOM   2388  C   ILE A 156     -16.214 -25.859   0.760  1.00  0.260          C  
ATOM   2389  O   ILE A 156     -15.939 -26.021  -0.439  1.00  0.260          O  
ATOM   2390  CB  ILE A 156     -18.543 -26.094   1.658  1.00  0.360          C  
ATOM   2391  CG1 ILE A 156     -19.606 -27.133   2.149  1.00  0.360          C  
ATOM   2392  CG2 ILE A 156     -19.000 -25.380   0.319  1.00  0.360          C  
ATOM   2393  CD1 ILE A 156     -20.901 -26.523   2.698  1.00  0.360          C  
ATOM   2394  H   ILE A 156     -17.093 -27.097   3.616  1.00  0.300          H  
ATOM   2395  HA  ILE A 156     -17.314 -27.681   0.834  1.00  0.310          H  
ATOM   2396  HB  ILE A 156     -18.442 -25.343   2.442  1.00  0.430          H  
ATOM   2397 1HG1 ILE A 156     -19.865 -27.776   1.311  1.00  0.430          H  
ATOM   2398 2HG1 ILE A 156     -19.161 -27.750   2.922  1.00  0.430          H  
ATOM   2399 1HG2 ILE A 156     -19.942 -24.877   0.467  1.00  0.430          H  
ATOM   2400 2HG2 ILE A 156     -18.263 -24.640   0.009  1.00  0.430          H  
ATOM   2401 3HG2 ILE A 156     -19.109 -26.124  -0.470  1.00  0.430          H  
ATOM   2402 1HD1 ILE A 156     -21.577 -27.321   3.009  1.00  0.430          H  
ATOM   2403 2HD1 ILE A 156     -20.675 -25.902   3.552  1.00  0.430          H  
ATOM   2404 3HD1 ILE A 156     -21.371 -25.932   1.937  1.00  0.430          H  
ATOM   2405  N   ALA A 157     -15.720 -24.856   1.495  1.00  0.250          N  
ATOM   2406  CA  ALA A 157     -14.803 -23.909   0.899  1.00  0.250          C  
ATOM   2407  C   ALA A 157     -13.507 -24.590   0.474  1.00  0.240          C  
ATOM   2408  O   ALA A 157     -13.035 -24.430  -0.655  1.00  0.240          O  
ATOM   2409  CB  ALA A 157     -14.484 -22.796   1.879  1.00  0.350          C  
ATOM   2410  H   ALA A 157     -15.991 -24.771   2.482  1.00  0.300          H  
ATOM   2411  HA  ALA A 157     -15.284 -23.491   0.023  1.00  0.300          H  
ATOM   2412 1HB  ALA A 157     -13.820 -22.079   1.414  1.00  0.420          H  
ATOM   2413 2HB  ALA A 157     -15.397 -22.308   2.173  1.00  0.420          H  
ATOM   2414 3HB  ALA A 157     -14.005 -23.220   2.766  1.00  0.420          H  
ATOM   2415  N   SER A 158     -12.971 -25.452   1.328  1.00  0.230          N  
ATOM   2416  CA  SER A 158     -11.701 -26.092   1.046  1.00  0.230          C  
ATOM   2417  C   SER A 158     -11.749 -26.977  -0.199  1.00  0.230          C  
ATOM   2418  O   SER A 158     -10.799 -26.978  -0.998  1.00  0.240          O  
ATOM   2419  CB  SER A 158     -11.295 -26.915   2.248  1.00  0.320          C  
ATOM   2420  OG  SER A 158     -11.065 -26.085   3.358  1.00  0.320          O  
ATOM   2421  H   SER A 158     -13.401 -25.614   2.238  1.00  0.280          H  
ATOM   2422  HA  SER A 158     -10.958 -25.312   0.892  1.00  0.280          H  
ATOM   2423 1HB  SER A 158     -12.073 -27.639   2.480  1.00  0.390          H  
ATOM   2424 2HB  SER A 158     -10.391 -27.470   2.010  1.00  0.390          H  
ATOM   2425  HG  SER A 158     -11.956 -25.844   3.698  1.00  0.390          H  
ATOM   2426  N   SER A 159     -12.846 -27.726  -0.355  1.00  0.220          N  
ATOM   2427  CA  SER A 159     -13.053 -28.640  -1.467  1.00  0.230          C  
ATOM   2428  C   SER A 159     -13.422 -28.005  -2.791  1.00  0.260          C  
ATOM   2429  O   SER A 159     -12.893 -28.422  -3.820  1.00  0.330          O  
ATOM   2430  CB  SER A 159     -14.151 -29.624  -1.115  1.00  0.320          C  
ATOM   2431  OG  SER A 159     -13.747 -30.492  -0.101  1.00  0.320          O  
ATOM   2432  H   SER A 159     -13.567 -27.708   0.372  1.00  0.260          H  
ATOM   2433  HA  SER A 159     -12.127 -29.184  -1.617  1.00  0.280          H  
ATOM   2434 1HB  SER A 159     -15.030 -29.066  -0.785  1.00  0.380          H  
ATOM   2435 2HB  SER A 159     -14.437 -30.192  -1.999  1.00  0.380          H  
ATOM   2436  HG  SER A 159     -14.559 -30.879   0.264  1.00  0.380          H  
ATOM   2437  N   ASN A 160     -14.315 -27.010  -2.789  1.00  0.260          N  
ATOM   2438  CA  ASN A 160     -14.773 -26.444  -4.053  1.00  0.310          C  
ATOM   2439  C   ASN A 160     -14.494 -24.966  -4.330  1.00  0.320          C  
ATOM   2440  O   ASN A 160     -14.701 -24.527  -5.458  1.00  0.390          O  
ATOM   2441  CB  ASN A 160     -16.259 -26.687  -4.189  1.00  0.410          C  
ATOM   2442  CG  ASN A 160     -16.581 -28.143  -4.306  1.00  0.410          C  
ATOM   2443  OD1 ASN A 160     -16.318 -28.777  -5.344  1.00  0.410          O  
ATOM   2444  ND2 ASN A 160     -17.146 -28.701  -3.261  1.00  0.410          N  
ATOM   2445  H   ASN A 160     -14.735 -26.695  -1.909  1.00  0.310          H  
ATOM   2446  HA  ASN A 160     -14.281 -26.995  -4.853  1.00  0.370          H  
ATOM   2447 1HB  ASN A 160     -16.770 -26.278  -3.312  1.00  0.500          H  
ATOM   2448 2HB  ASN A 160     -16.638 -26.163  -5.066  1.00  0.500          H  
ATOM   2449 1HD2 ASN A 160     -17.385 -29.672  -3.284  1.00  0.500          H  
ATOM   2450 2HD2 ASN A 160     -17.335 -28.155  -2.442  1.00  0.500          H  
ATOM   2451  N   VAL A 161     -14.080 -24.174  -3.341  1.00  0.260          N  
ATOM   2452  CA  VAL A 161     -13.948 -22.745  -3.590  1.00  0.270          C  
ATOM   2453  C   VAL A 161     -12.474 -22.343  -3.563  1.00  0.250          C  
ATOM   2454  O   VAL A 161     -12.005 -21.600  -4.423  1.00  0.260          O  
ATOM   2455  CB  VAL A 161     -14.741 -21.931  -2.541  1.00  0.370          C  
ATOM   2456  CG1 VAL A 161     -14.594 -20.449  -2.820  1.00  0.370          C  
ATOM   2457  CG2 VAL A 161     -16.216 -22.362  -2.514  1.00  0.370          C  
ATOM   2458  H   VAL A 161     -13.850 -24.529  -2.414  1.00  0.310          H  
ATOM   2459  HA  VAL A 161     -14.337 -22.522  -4.575  1.00  0.320          H  
ATOM   2460  HB  VAL A 161     -14.302 -22.110  -1.571  1.00  0.450          H  
ATOM   2461 1HG1 VAL A 161     -15.123 -19.878  -2.059  1.00  0.450          H  
ATOM   2462 2HG1 VAL A 161     -13.557 -20.168  -2.825  1.00  0.450          H  
ATOM   2463 3HG1 VAL A 161     -15.017 -20.230  -3.793  1.00  0.450          H  
ATOM   2464 1HG2 VAL A 161     -16.745 -21.793  -1.754  1.00  0.450          H  
ATOM   2465 2HG2 VAL A 161     -16.670 -22.186  -3.476  1.00  0.450          H  
ATOM   2466 3HG2 VAL A 161     -16.283 -23.426  -2.279  1.00  0.450          H  
ATOM   2467  N   LEU A 162     -11.756 -22.803  -2.547  1.00  0.230          N  
ATOM   2468  CA  LEU A 162     -10.359 -22.454  -2.335  1.00  0.230          C  
ATOM   2469  C   LEU A 162      -9.486 -22.750  -3.537  1.00  0.220          C  
ATOM   2470  O   LEU A 162      -8.761 -21.872  -4.004  1.00  0.220          O  
ATOM   2471  CB  LEU A 162      -9.819 -23.266  -1.150  1.00  0.320          C  
ATOM   2472  CG  LEU A 162      -8.307 -23.144  -0.805  1.00  0.320          C  
ATOM   2473  CD1 LEU A 162      -7.974 -21.735  -0.365  1.00  0.320          C  
ATOM   2474  CD2 LEU A 162      -7.986 -24.167   0.273  1.00  0.320          C  
ATOM   2475  H   LEU A 162     -12.214 -23.409  -1.874  1.00  0.280          H  
ATOM   2476  HA  LEU A 162     -10.304 -21.391  -2.121  1.00  0.280          H  
ATOM   2477 1HB  LEU A 162     -10.381 -22.974  -0.263  1.00  0.390          H  
ATOM   2478 2HB  LEU A 162     -10.029 -24.319  -1.337  1.00  0.390          H  
ATOM   2479  HG  LEU A 162      -7.708 -23.361  -1.688  1.00  0.390          H  
ATOM   2480 1HD1 LEU A 162      -6.940 -21.654  -0.123  1.00  0.390          H  
ATOM   2481 2HD1 LEU A 162      -8.208 -21.033  -1.155  1.00  0.390          H  
ATOM   2482 3HD1 LEU A 162      -8.532 -21.507   0.504  1.00  0.390          H  
ATOM   2483 1HD2 LEU A 162      -6.929 -24.117   0.524  1.00  0.390          H  
ATOM   2484 2HD2 LEU A 162      -8.580 -23.965   1.161  1.00  0.390          H  
ATOM   2485 3HD2 LEU A 162      -8.225 -25.160  -0.097  1.00  0.390          H  
ATOM   2486  N   GLN A 163      -9.537 -23.977  -4.054  1.00  0.230          N  
ATOM   2487  CA  GLN A 163      -8.685 -24.315  -5.186  1.00  0.240          C  
ATOM   2488  C   GLN A 163      -9.074 -23.447  -6.389  1.00  0.230          C  
ATOM   2489  O   GLN A 163      -8.226 -23.021  -7.179  1.00  0.260          O  
ATOM   2490  CB  GLN A 163      -8.784 -25.814  -5.479  1.00  0.330          C  
ATOM   2491  CG  GLN A 163      -7.805 -26.358  -6.504  1.00  0.330          C  
ATOM   2492  CD  GLN A 163      -7.915 -27.882  -6.669  1.00  0.330          C  
ATOM   2493  OE1 GLN A 163      -8.407 -28.608  -5.783  1.00  0.330          O  
ATOM   2494  NE2 GLN A 163      -7.450 -28.382  -7.808  1.00  0.330          N  
ATOM   2495  H   GLN A 163     -10.142 -24.669  -3.626  1.00  0.280          H  
ATOM   2496  HA  GLN A 163      -7.652 -24.087  -4.924  1.00  0.290          H  
ATOM   2497 1HB  GLN A 163      -8.614 -26.347  -4.565  1.00  0.400          H  
ATOM   2498 2HB  GLN A 163      -9.793 -26.054  -5.816  1.00  0.400          H  
ATOM   2499 1HG  GLN A 163      -7.982 -25.908  -7.449  1.00  0.400          H  
ATOM   2500 2HG  GLN A 163      -6.787 -26.131  -6.175  1.00  0.400          H  
ATOM   2501 1HE2 GLN A 163      -7.492 -29.367  -7.973  1.00  0.400          H  
ATOM   2502 2HE2 GLN A 163      -7.040 -27.784  -8.501  1.00  0.400          H  
ATOM   2503  N   ALA A 164     -10.378 -23.224  -6.559  1.00  0.220          N  
ATOM   2504  CA  ALA A 164     -10.889 -22.426  -7.669  1.00  0.210          C  
ATOM   2505  C   ALA A 164     -10.362 -21.003  -7.621  1.00  0.210          C  
ATOM   2506  O   ALA A 164     -10.020 -20.443  -8.660  1.00  0.250          O  
ATOM   2507  CB  ALA A 164     -12.405 -22.418  -7.650  1.00  0.300          C  
ATOM   2508  H   ALA A 164     -11.018 -23.617  -5.882  1.00  0.260          H  
ATOM   2509  HA  ALA A 164     -10.548 -22.865  -8.598  1.00  0.250          H  
ATOM   2510 1HB  ALA A 164     -12.779 -21.841  -8.492  1.00  0.360          H  
ATOM   2511 2HB  ALA A 164     -12.783 -23.439  -7.711  1.00  0.360          H  
ATOM   2512 3HB  ALA A 164     -12.743 -21.969  -6.730  1.00  0.360          H  
ATOM   2513  N   LEU A 165     -10.260 -20.440  -6.414  1.00  0.230          N  
ATOM   2514  CA  LEU A 165      -9.744 -19.089  -6.231  1.00  0.260          C  
ATOM   2515  C   LEU A 165      -8.226 -19.023  -6.311  1.00  0.230          C  
ATOM   2516  O   LEU A 165      -7.684 -18.114  -6.931  1.00  0.240          O  
ATOM   2517  CB  LEU A 165     -10.237 -18.504  -4.905  1.00  0.350          C  
ATOM   2518  CG  LEU A 165     -11.548 -17.683  -4.983  1.00  0.350          C  
ATOM   2519  CD1 LEU A 165     -12.708 -18.513  -5.582  1.00  0.350          C  
ATOM   2520  CD2 LEU A 165     -11.908 -17.206  -3.579  1.00  0.350          C  
ATOM   2521  H   LEU A 165     -10.630 -20.952  -5.605  1.00  0.280          H  
ATOM   2522  HA  LEU A 165     -10.143 -18.469  -7.026  1.00  0.310          H  
ATOM   2523 1HB  LEU A 165     -10.394 -19.331  -4.204  1.00  0.420          H  
ATOM   2524 2HB  LEU A 165      -9.461 -17.855  -4.504  1.00  0.420          H  
ATOM   2525  HG  LEU A 165     -11.382 -16.834  -5.629  1.00  0.420          H  
ATOM   2526 1HD1 LEU A 165     -13.603 -17.901  -5.631  1.00  0.420          H  
ATOM   2527 2HD1 LEU A 165     -12.457 -18.838  -6.576  1.00  0.420          H  
ATOM   2528 3HD1 LEU A 165     -12.899 -19.374  -4.969  1.00  0.420          H  
ATOM   2529 1HD2 LEU A 165     -12.817 -16.613  -3.628  1.00  0.420          H  
ATOM   2530 2HD2 LEU A 165     -12.072 -18.066  -2.939  1.00  0.420          H  
ATOM   2531 3HD2 LEU A 165     -11.097 -16.600  -3.172  1.00  0.420          H  
ATOM   2532  N   ARG A 166      -7.510 -20.007  -5.761  1.00  0.210          N  
ATOM   2533  CA  ARG A 166      -6.051 -19.969  -5.852  1.00  0.200          C  
ATOM   2534  C   ARG A 166      -5.611 -20.026  -7.325  1.00  0.200          C  
ATOM   2535  O   ARG A 166      -4.565 -19.496  -7.696  1.00  0.270          O  
ATOM   2536  CB  ARG A 166      -5.379 -21.078  -5.043  1.00  0.280          C  
ATOM   2537  CG  ARG A 166      -5.404 -20.929  -3.502  1.00  0.280          C  
ATOM   2538  CD  ARG A 166      -4.718 -22.091  -2.811  1.00  0.280          C  
ATOM   2539  NE  ARG A 166      -4.650 -21.926  -1.331  1.00  0.280          N  
ATOM   2540  CZ  ARG A 166      -4.229 -22.852  -0.432  1.00  0.280          C  
ATOM   2541  NH1 ARG A 166      -3.803 -24.059  -0.779  1.00  0.280          N  
ATOM   2542  NH2 ARG A 166      -4.258 -22.502   0.836  1.00  0.280          N  
ATOM   2543  H   ARG A 166      -7.978 -20.754  -5.241  1.00  0.250          H  
ATOM   2544  HA  ARG A 166      -5.708 -19.025  -5.437  1.00  0.240          H  
ATOM   2545 1HB  ARG A 166      -5.835 -22.038  -5.294  1.00  0.340          H  
ATOM   2546 2HB  ARG A 166      -4.336 -21.118  -5.325  1.00  0.340          H  
ATOM   2547 1HG  ARG A 166      -4.891 -20.012  -3.219  1.00  0.340          H  
ATOM   2548 2HG  ARG A 166      -6.439 -20.892  -3.163  1.00  0.340          H  
ATOM   2549 1HD  ARG A 166      -5.275 -23.004  -3.030  1.00  0.340          H  
ATOM   2550 2HD  ARG A 166      -3.701 -22.183  -3.193  1.00  0.340          H  
ATOM   2551  HE  ARG A 166      -4.949 -21.028  -0.907  1.00  0.340          H  
ATOM   2552 1HH1 ARG A 166      -3.762 -24.343  -1.746  1.00  0.340          H  
ATOM   2553 2HH1 ARG A 166      -3.492 -24.709  -0.064  1.00  0.340          H  
ATOM   2554 1HH2 ARG A 166      -4.593 -21.548   1.070  1.00  0.340          H  
ATOM   2555 2HH2 ARG A 166      -3.962 -23.143   1.555  1.00  0.340          H  
ATOM   2556  N   ARG A 167      -6.411 -20.672  -8.179  1.00  0.260          N  
ATOM   2557  CA  ARG A 167      -6.139 -20.758  -9.612  1.00  0.270          C  
ATOM   2558  C   ARG A 167      -6.448 -19.478 -10.408  1.00  0.300          C  
ATOM   2559  O   ARG A 167      -6.161 -19.434 -11.606  1.00  0.350          O  
ATOM   2560  CB  ARG A 167      -6.891 -21.928 -10.237  1.00  0.370          C  
ATOM   2561  CG  ARG A 167      -6.370 -23.290  -9.829  1.00  0.370          C  
ATOM   2562  CD  ARG A 167      -7.186 -24.423 -10.314  1.00  0.370          C  
ATOM   2563  NE  ARG A 167      -8.476 -24.530  -9.618  1.00  0.370          N  
ATOM   2564  CZ  ARG A 167      -9.461 -25.402  -9.958  1.00  0.370          C  
ATOM   2565  NH1 ARG A 167      -9.303 -26.178 -10.977  1.00  0.370          N  
ATOM   2566  NH2 ARG A 167     -10.586 -25.492  -9.266  1.00  0.370          N  
ATOM   2567  H   ARG A 167      -7.221 -21.184  -7.811  1.00  0.310          H  
ATOM   2568  HA  ARG A 167      -5.079 -20.967  -9.731  1.00  0.320          H  
ATOM   2569 1HB  ARG A 167      -7.943 -21.872  -9.946  1.00  0.450          H  
ATOM   2570 2HB  ARG A 167      -6.844 -21.862 -11.323  1.00  0.450          H  
ATOM   2571 1HG  ARG A 167      -5.367 -23.416 -10.223  1.00  0.450          H  
ATOM   2572 2HG  ARG A 167      -6.343 -23.347  -8.752  1.00  0.450          H  
ATOM   2573 1HD  ARG A 167      -7.375 -24.289 -11.377  1.00  0.450          H  
ATOM   2574 2HD  ARG A 167      -6.627 -25.348 -10.152  1.00  0.450          H  
ATOM   2575  HE  ARG A 167      -8.613 -23.928  -8.788  1.00  0.450          H  
ATOM   2576 1HH1 ARG A 167      -8.461 -26.139 -11.520  1.00  0.450          H  
ATOM   2577 2HH1 ARG A 167     -10.053 -26.832 -11.226  1.00  0.450          H  
ATOM   2578 1HH2 ARG A 167     -10.746 -24.905  -8.463  1.00  0.450          H  
ATOM   2579 2HH2 ARG A 167     -11.299 -26.160  -9.546  1.00  0.450          H  
ATOM   2580  N   VAL A 168      -7.043 -18.460  -9.781  1.00  0.270          N  
ATOM   2581  CA  VAL A 168      -7.374 -17.227 -10.483  1.00  0.300          C  
ATOM   2582  C   VAL A 168      -6.151 -16.351 -10.689  1.00  0.310          C  
ATOM   2583  O   VAL A 168      -5.432 -16.025  -9.746  1.00  0.290          O  
ATOM   2584  CB  VAL A 168      -8.453 -16.424  -9.703  1.00  0.410          C  
ATOM   2585  CG1 VAL A 168      -8.700 -15.072 -10.343  1.00  0.410          C  
ATOM   2586  CG2 VAL A 168      -9.756 -17.196  -9.703  1.00  0.410          C  
ATOM   2587  H   VAL A 168      -7.247 -18.527  -8.781  1.00  0.320          H  
ATOM   2588  HA  VAL A 168      -7.781 -17.491 -11.459  1.00  0.360          H  
ATOM   2589  HB  VAL A 168      -8.122 -16.277  -8.686  1.00  0.490          H  
ATOM   2590 1HG1 VAL A 168      -9.467 -14.546  -9.787  1.00  0.490          H  
ATOM   2591 2HG1 VAL A 168      -7.796 -14.475 -10.338  1.00  0.490          H  
ATOM   2592 3HG1 VAL A 168      -9.024 -15.233 -11.355  1.00  0.490          H  
ATOM   2593 1HG2 VAL A 168     -10.516 -16.649  -9.143  1.00  0.490          H  
ATOM   2594 2HG2 VAL A 168     -10.101 -17.345 -10.725  1.00  0.490          H  
ATOM   2595 3HG2 VAL A 168      -9.592 -18.151  -9.245  1.00  0.490          H  
ATOM   2596  N   GLU A 169      -5.916 -15.939 -11.928  1.00  0.340          N  
ATOM   2597  CA  GLU A 169      -4.769 -15.089 -12.176  1.00  0.380          C  
ATOM   2598  C   GLU A 169      -4.838 -13.839 -11.329  1.00  0.340          C  
ATOM   2599  O   GLU A 169      -5.872 -13.172 -11.239  1.00  0.340          O  
ATOM   2600  CB  GLU A 169      -4.618 -14.745 -13.645  1.00  0.520          C  
ATOM   2601  CG  GLU A 169      -3.417 -13.831 -13.956  1.00  0.520          C  
ATOM   2602  CD  GLU A 169      -3.188 -13.744 -15.393  1.00  0.520          C  
ATOM   2603  OE1 GLU A 169      -3.837 -14.498 -16.062  1.00  0.520          O  
ATOM   2604  OE2 GLU A 169      -2.361 -12.994 -15.854  1.00  0.520          O  
ATOM   2605  H   GLU A 169      -6.517 -16.244 -12.684  1.00  0.410          H  
ATOM   2606  HA  GLU A 169      -3.875 -15.638 -11.879  1.00  0.460          H  
ATOM   2607 1HB  GLU A 169      -4.502 -15.669 -14.215  1.00  0.620          H  
ATOM   2608 2HB  GLU A 169      -5.521 -14.249 -14.001  1.00  0.620          H  
ATOM   2609 1HG  GLU A 169      -3.630 -12.828 -13.582  1.00  0.620          H  
ATOM   2610 2HG  GLU A 169      -2.531 -14.193 -13.459  1.00  0.620          H  
ATOM   2611  N   GLY A 170      -3.709 -13.514 -10.724  1.00  0.310          N  
ATOM   2612  CA  GLY A 170      -3.575 -12.356  -9.864  1.00  0.280          C  
ATOM   2613  C   GLY A 170      -3.625 -12.748  -8.397  1.00  0.250          C  
ATOM   2614  O   GLY A 170      -3.217 -11.968  -7.532  1.00  0.230          O  
ATOM   2615  H   GLY A 170      -2.906 -14.115 -10.851  1.00  0.370          H  
ATOM   2616 1HA  GLY A 170      -2.628 -11.867 -10.075  1.00  0.340          H  
ATOM   2617 2HA  GLY A 170      -4.366 -11.640 -10.082  1.00  0.340          H  
ATOM   2618  N   VAL A 171      -4.092 -13.957  -8.099  1.00  0.240          N  
ATOM   2619  CA  VAL A 171      -4.122 -14.395  -6.722  1.00  0.220          C  
ATOM   2620  C   VAL A 171      -2.765 -14.934  -6.336  1.00  0.210          C  
ATOM   2621  O   VAL A 171      -2.200 -15.784  -7.018  1.00  0.210          O  
ATOM   2622  CB  VAL A 171      -5.216 -15.451  -6.513  1.00  0.320          C  
ATOM   2623  CG1 VAL A 171      -5.170 -15.999  -5.124  1.00  0.320          C  
ATOM   2624  CG2 VAL A 171      -6.556 -14.799  -6.742  1.00  0.320          C  
ATOM   2625  H   VAL A 171      -4.439 -14.591  -8.829  1.00  0.290          H  
ATOM   2626  HA  VAL A 171      -4.350 -13.540  -6.086  1.00  0.260          H  
ATOM   2627  HB  VAL A 171      -5.079 -16.282  -7.215  1.00  0.380          H  
ATOM   2628 1HG1 VAL A 171      -5.975 -16.715  -5.044  1.00  0.380          H  
ATOM   2629 2HG1 VAL A 171      -4.218 -16.496  -4.939  1.00  0.380          H  
ATOM   2630 3HG1 VAL A 171      -5.302 -15.207  -4.408  1.00  0.380          H  
ATOM   2631 1HG2 VAL A 171      -7.349 -15.530  -6.593  1.00  0.380          H  
ATOM   2632 2HG2 VAL A 171      -6.667 -13.986  -6.036  1.00  0.380          H  
ATOM   2633 3HG2 VAL A 171      -6.605 -14.409  -7.760  1.00  0.380          H  
ATOM   2634  N   GLY A 172      -2.214 -14.397  -5.257  1.00  0.220          N  
ATOM   2635  CA  GLY A 172      -0.923 -14.819  -4.764  1.00  0.220          C  
ATOM   2636  C   GLY A 172      -1.124 -15.976  -3.809  1.00  0.240          C  
ATOM   2637  O   GLY A 172      -0.622 -17.084  -4.007  1.00  0.410          O  
ATOM   2638  H   GLY A 172      -2.709 -13.695  -4.706  1.00  0.260          H  
ATOM   2639 1HA  GLY A 172      -0.275 -15.114  -5.588  1.00  0.260          H  
ATOM   2640 2HA  GLY A 172      -0.444 -13.987  -4.249  1.00  0.260          H  
ATOM   2641  N   LYS A 173      -1.881 -15.695  -2.756  1.00  0.190          N  
ATOM   2642  CA  LYS A 173      -2.151 -16.657  -1.706  1.00  0.200          C  
ATOM   2643  C   LYS A 173      -3.569 -16.554  -1.166  1.00  0.190          C  
ATOM   2644  O   LYS A 173      -4.111 -15.459  -1.014  1.00  0.200          O  
ATOM   2645  CB  LYS A 173      -1.141 -16.436  -0.579  1.00  0.280          C  
ATOM   2646  CG  LYS A 173      -1.214 -17.401   0.572  1.00  0.280          C  
ATOM   2647  CD  LYS A 173      -0.027 -17.194   1.500  1.00  0.280          C  
ATOM   2648  CE  LYS A 173      -0.094 -18.099   2.738  1.00  0.280          C  
ATOM   2649  NZ  LYS A 173      -0.092 -19.546   2.375  1.00  0.280          N  
ATOM   2650  H   LYS A 173      -2.267 -14.751  -2.695  1.00  0.230          H  
ATOM   2651  HA  LYS A 173      -2.019 -17.661  -2.113  1.00  0.240          H  
ATOM   2652 1HB  LYS A 173      -0.131 -16.500  -0.993  1.00  0.330          H  
ATOM   2653 2HB  LYS A 173      -1.260 -15.433  -0.178  1.00  0.330          H  
ATOM   2654 1HG  LYS A 173      -2.138 -17.248   1.138  1.00  0.330          H  
ATOM   2655 2HG  LYS A 173      -1.197 -18.420   0.183  1.00  0.330          H  
ATOM   2656 1HD  LYS A 173       0.899 -17.412   0.956  1.00  0.330          H  
ATOM   2657 2HD  LYS A 173       0.000 -16.154   1.825  1.00  0.330          H  
ATOM   2658 1HE  LYS A 173       0.778 -17.896   3.356  1.00  0.330          H  
ATOM   2659 2HE  LYS A 173      -0.991 -17.874   3.310  1.00  0.330          H  
ATOM   2660 1HZ  LYS A 173      -0.110 -20.115   3.202  1.00  0.330          H  
ATOM   2661 2HZ  LYS A 173      -0.888 -19.758   1.807  1.00  0.330          H  
ATOM   2662 3HZ  LYS A 173       0.749 -19.749   1.833  1.00  0.330          H  
ATOM   2663  N   VAL A 174      -4.184 -17.701  -0.884  1.00  0.190          N  
ATOM   2664  CA  VAL A 174      -5.498 -17.674  -0.256  1.00  0.190          C  
ATOM   2665  C   VAL A 174      -5.462 -18.509   1.008  1.00  0.190          C  
ATOM   2666  O   VAL A 174      -5.196 -19.720   0.942  1.00  0.210          O  
ATOM   2667  CB  VAL A 174      -6.599 -18.223  -1.174  1.00  0.270          C  
ATOM   2668  CG1 VAL A 174      -7.949 -18.142  -0.472  1.00  0.270          C  
ATOM   2669  CG2 VAL A 174      -6.602 -17.475  -2.456  1.00  0.270          C  
ATOM   2670  H   VAL A 174      -3.696 -18.570  -1.051  1.00  0.230          H  
ATOM   2671  HA  VAL A 174      -5.742 -16.652   0.005  1.00  0.230          H  
ATOM   2672  HB  VAL A 174      -6.413 -19.263  -1.368  1.00  0.320          H  
ATOM   2673 1HG1 VAL A 174      -8.713 -18.548  -1.132  1.00  0.320          H  
ATOM   2674 2HG1 VAL A 174      -7.940 -18.714   0.457  1.00  0.320          H  
ATOM   2675 3HG1 VAL A 174      -8.179 -17.096  -0.245  1.00  0.320          H  
ATOM   2676 1HG2 VAL A 174      -7.372 -17.869  -3.115  1.00  0.320          H  
ATOM   2677 2HG2 VAL A 174      -6.780 -16.427  -2.268  1.00  0.320          H  
ATOM   2678 3HG2 VAL A 174      -5.637 -17.598  -2.916  1.00  0.320          H  
ATOM   2679  N   GLU A 175      -5.763 -17.874   2.138  1.00  0.180          N  
ATOM   2680  CA  GLU A 175      -5.749 -18.552   3.428  1.00  0.170          C  
ATOM   2681  C   GLU A 175      -7.146 -19.005   3.797  1.00  0.150          C  
ATOM   2682  O   GLU A 175      -8.108 -18.251   3.635  1.00  0.240          O  
ATOM   2683  CB  GLU A 175      -5.249 -17.617   4.533  1.00  0.240          C  
ATOM   2684  CG  GLU A 175      -3.832 -17.113   4.382  1.00  0.240          C  
ATOM   2685  CD  GLU A 175      -3.428 -16.176   5.506  1.00  0.240          C  
ATOM   2686  OE1 GLU A 175      -4.175 -16.044   6.452  1.00  0.240          O  
ATOM   2687  OE2 GLU A 175      -2.364 -15.577   5.410  1.00  0.240          O  
ATOM   2688  H   GLU A 175      -5.987 -16.874   2.075  1.00  0.220          H  
ATOM   2689  HA  GLU A 175      -5.101 -19.425   3.365  1.00  0.200          H  
ATOM   2690 1HB  GLU A 175      -5.898 -16.763   4.596  1.00  0.290          H  
ATOM   2691 2HB  GLU A 175      -5.314 -18.136   5.489  1.00  0.290          H  
ATOM   2692 1HG  GLU A 175      -3.163 -17.968   4.374  1.00  0.290          H  
ATOM   2693 2HG  GLU A 175      -3.736 -16.598   3.424  1.00  0.290          H  
ATOM   2694  N   THR A 176      -7.267 -20.200   4.366  1.00  0.160          N  
ATOM   2695  CA  THR A 176      -8.592 -20.644   4.777  1.00  0.190          C  
ATOM   2696  C   THR A 176      -8.725 -20.481   6.267  1.00  0.170          C  
ATOM   2697  O   THR A 176      -7.959 -21.049   7.046  1.00  0.200          O  
ATOM   2698  CB  THR A 176      -8.849 -22.117   4.395  1.00  0.250          C  
ATOM   2699  OG1 THR A 176      -8.738 -22.247   2.988  1.00  0.250          O  
ATOM   2700  CG2 THR A 176     -10.267 -22.544   4.817  1.00  0.250          C  
ATOM   2701  H   THR A 176      -6.458 -20.791   4.501  1.00  0.190          H  
ATOM   2702  HA  THR A 176      -9.349 -20.020   4.306  1.00  0.230          H  
ATOM   2703  HB  THR A 176      -8.117 -22.762   4.881  1.00  0.300          H  
ATOM   2704  HG1 THR A 176      -7.811 -22.145   2.760  1.00  0.300          H  
ATOM   2705 1HG2 THR A 176     -10.432 -23.580   4.523  1.00  0.300          H  
ATOM   2706 2HG2 THR A 176     -10.380 -22.458   5.893  1.00  0.300          H  
ATOM   2707 3HG2 THR A 176     -11.003 -21.906   4.327  1.00  0.300          H  
ATOM   2708  N   TRP A 177      -9.706 -19.711   6.689  1.00  0.180          N  
ATOM   2709  CA  TRP A 177      -9.915 -19.493   8.107  1.00  0.220          C  
ATOM   2710  C   TRP A 177     -10.900 -20.531   8.606  1.00  0.220          C  
ATOM   2711  O   TRP A 177     -12.100 -20.295   8.812  1.00  0.290          O  
ATOM   2712  CB  TRP A 177     -10.271 -18.049   8.372  1.00  0.290          C  
ATOM   2713  CG  TRP A 177      -9.071 -17.127   8.050  1.00  0.290          C  
ATOM   2714  CD1 TRP A 177      -7.770 -17.494   7.741  1.00  0.290          C  
ATOM   2715  CD2 TRP A 177      -9.089 -15.711   7.975  1.00  0.290          C  
ATOM   2716  NE1 TRP A 177      -7.027 -16.394   7.478  1.00  0.290          N  
ATOM   2717  CE2 TRP A 177      -7.807 -15.299   7.612  1.00  0.290          C  
ATOM   2718  CE3 TRP A 177     -10.060 -14.776   8.169  1.00  0.290          C  
ATOM   2719  CZ2 TRP A 177      -7.507 -13.999   7.437  1.00  0.290          C  
ATOM   2720  CZ3 TRP A 177      -9.753 -13.461   7.990  1.00  0.290          C  
ATOM   2721  CH2 TRP A 177      -8.504 -13.089   7.626  1.00  0.290          C  
ATOM   2722  H   TRP A 177     -10.328 -19.274   6.002  1.00  0.220          H  
ATOM   2723  HA  TRP A 177      -8.983 -19.681   8.637  1.00  0.260          H  
ATOM   2724 1HB  TRP A 177     -11.113 -17.759   7.742  1.00  0.350          H  
ATOM   2725 2HB  TRP A 177     -10.561 -17.920   9.410  1.00  0.350          H  
ATOM   2726  HD1 TRP A 177      -7.377 -18.504   7.693  1.00  0.350          H  
ATOM   2727  HE1 TRP A 177      -6.012 -16.382   7.197  1.00  0.350          H  
ATOM   2728  HE3 TRP A 177     -11.048 -15.091   8.464  1.00  0.350          H  
ATOM   2729  HZ2 TRP A 177      -6.510 -13.689   7.147  1.00  0.350          H  
ATOM   2730  HZ3 TRP A 177     -10.537 -12.726   8.147  1.00  0.350          H  
ATOM   2731  HH2 TRP A 177      -8.286 -12.053   7.479  1.00  0.350          H  
ATOM   2732  N   GLY A 178     -10.333 -21.712   8.725  1.00  0.200          N  
ATOM   2733  CA  GLY A 178     -10.973 -22.953   9.080  1.00  0.220          C  
ATOM   2734  C   GLY A 178     -10.069 -24.030   8.528  1.00  0.270          C  
ATOM   2735  O   GLY A 178      -8.911 -23.771   8.212  1.00  0.530          O  
ATOM   2736  H   GLY A 178      -9.336 -21.728   8.482  1.00  0.240          H  
ATOM   2737 1HA  GLY A 178     -11.062 -23.042  10.165  1.00  0.260          H  
ATOM   2738 2HA  GLY A 178     -11.967 -23.017   8.639  1.00  0.260          H  
ATOM   2739  N   ALA A 179     -10.569 -25.239   8.406  1.00  0.250          N  
ATOM   2740  CA  ALA A 179      -9.729 -26.318   7.910  1.00  0.260          C  
ATOM   2741  C   ALA A 179     -10.574 -27.357   7.226  1.00  0.280          C  
ATOM   2742  O   ALA A 179     -11.774 -27.465   7.493  1.00  0.350          O  
ATOM   2743  CB  ALA A 179      -8.939 -26.952   9.039  1.00  0.360          C  
ATOM   2744  H   ALA A 179     -11.528 -25.417   8.660  1.00  0.300          H  
ATOM   2745  HA  ALA A 179      -9.036 -25.910   7.171  1.00  0.310          H  
ATOM   2746 1HB  ALA A 179      -8.310 -27.754   8.643  1.00  0.430          H  
ATOM   2747 2HB  ALA A 179      -8.310 -26.204   9.518  1.00  0.430          H  
ATOM   2748 3HB  ALA A 179      -9.621 -27.348   9.752  1.00  0.430          H  
ATOM   2749  N   GLU A 180      -9.934 -28.112   6.351  1.00  0.290          N  
ATOM   2750  CA  GLU A 180     -10.542 -29.202   5.611  1.00  0.310          C  
ATOM   2751  C   GLU A 180     -10.762 -30.379   6.538  1.00  0.340          C  
ATOM   2752  O   GLU A 180     -10.101 -30.479   7.583  1.00  0.370          O  
ATOM   2753  CB  GLU A 180      -9.618 -29.606   4.451  1.00  0.430          C  
ATOM   2754  CG  GLU A 180      -8.330 -30.382   4.878  1.00  0.430          C  
ATOM   2755  CD  GLU A 180      -7.239 -29.490   5.410  1.00  0.430          C  
ATOM   2756  OE1 GLU A 180      -7.433 -28.295   5.442  1.00  0.430          O  
ATOM   2757  OE2 GLU A 180      -6.231 -30.004   5.832  1.00  0.430          O  
ATOM   2758  H   GLU A 180      -8.942 -27.926   6.175  1.00  0.350          H  
ATOM   2759  HA  GLU A 180     -11.508 -28.878   5.217  1.00  0.370          H  
ATOM   2760 1HB  GLU A 180     -10.175 -30.239   3.755  1.00  0.510          H  
ATOM   2761 2HB  GLU A 180      -9.310 -28.716   3.907  1.00  0.510          H  
ATOM   2762 1HG  GLU A 180      -8.564 -31.138   5.623  1.00  0.510          H  
ATOM   2763 2HG  GLU A 180      -7.954 -30.906   4.001  1.00  0.510          H  
ATOM   2764  N   TYR A 181     -11.672 -31.280   6.161  1.00  0.360          N  
ATOM   2765  CA  TYR A 181     -11.868 -32.479   6.943  1.00  0.370          C  
ATOM   2766  C   TYR A 181     -10.712 -33.425   6.814  1.00  0.360          C  
ATOM   2767  O   TYR A 181     -10.094 -33.568   5.760  1.00  0.390          O  
ATOM   2768  CB  TYR A 181     -13.130 -33.289   6.582  1.00  0.510          C  
ATOM   2769  CG  TYR A 181     -14.470 -32.804   7.106  1.00  0.510          C  
ATOM   2770  CD1 TYR A 181     -14.605 -32.454   8.428  1.00  0.510          C  
ATOM   2771  CD2 TYR A 181     -15.573 -32.800   6.296  1.00  0.510          C  
ATOM   2772  CE1 TYR A 181     -15.801 -32.091   8.944  1.00  0.510          C  
ATOM   2773  CE2 TYR A 181     -16.798 -32.422   6.811  1.00  0.510          C  
ATOM   2774  CZ  TYR A 181     -16.900 -32.072   8.140  1.00  0.510          C  
ATOM   2775  OH  TYR A 181     -18.092 -31.726   8.671  1.00  0.510          O  
ATOM   2776  H   TYR A 181     -12.206 -31.152   5.300  1.00  0.430          H  
ATOM   2777  HA  TYR A 181     -11.918 -32.187   7.984  1.00  0.440          H  
ATOM   2778 1HB  TYR A 181     -13.205 -33.339   5.492  1.00  0.620          H  
ATOM   2779 2HB  TYR A 181     -12.995 -34.317   6.930  1.00  0.620          H  
ATOM   2780  HD1 TYR A 181     -13.767 -32.478   9.059  1.00  0.620          H  
ATOM   2781  HD2 TYR A 181     -15.483 -33.104   5.254  1.00  0.620          H  
ATOM   2782  HE1 TYR A 181     -15.884 -31.828   9.995  1.00  0.620          H  
ATOM   2783  HE2 TYR A 181     -17.683 -32.418   6.172  1.00  0.620          H  
ATOM   2784  HH  TYR A 181     -18.767 -31.757   7.988  1.00  0.620          H  
ATOM   2785  N   ALA A 182     -10.514 -34.145   7.884  1.00  0.330          N  
ATOM   2786  CA  ALA A 182      -9.548 -35.184   8.027  1.00  0.320          C  
ATOM   2787  C   ALA A 182     -10.227 -36.333   8.728  1.00  0.320          C  
ATOM   2788  O   ALA A 182     -11.257 -36.169   9.399  1.00  0.330          O  
ATOM   2789  CB  ALA A 182      -8.351 -34.696   8.831  1.00  0.450          C  
ATOM   2790  H   ALA A 182     -11.055 -33.911   8.706  1.00  0.400          H  
ATOM   2791  HA  ALA A 182      -9.225 -35.512   7.042  1.00  0.380          H  
ATOM   2792 1HB  ALA A 182      -7.632 -35.503   8.945  1.00  0.540          H  
ATOM   2793 2HB  ALA A 182      -7.891 -33.873   8.305  1.00  0.540          H  
ATOM   2794 3HB  ALA A 182      -8.692 -34.366   9.816  1.00  0.540          H  
ATOM   2795  N   MET A 183      -9.675 -37.510   8.558  1.00  0.330          N  
ATOM   2796  CA  MET A 183     -10.211 -38.654   9.238  1.00  0.340          C  
ATOM   2797  C   MET A 183      -9.622 -38.637  10.617  1.00  0.350          C  
ATOM   2798  O   MET A 183      -8.430 -38.902  10.788  1.00  0.430          O  
ATOM   2799  CB  MET A 183      -9.861 -39.938   8.500  1.00  0.470          C  
ATOM   2800  CG  MET A 183     -10.416 -41.197   9.070  1.00  0.470          C  
ATOM   2801  SD  MET A 183     -12.186 -41.398   8.893  1.00  0.470          S  
ATOM   2802  CE  MET A 183     -12.657 -40.918  10.500  1.00  0.470          C  
ATOM   2803  H   MET A 183      -8.811 -37.567   8.019  1.00  0.400          H  
ATOM   2804  HA  MET A 183     -11.285 -38.552   9.318  1.00  0.410          H  
ATOM   2805 1HB  MET A 183     -10.210 -39.877   7.479  1.00  0.570          H  
ATOM   2806 2HB  MET A 183      -8.816 -40.049   8.468  1.00  0.570          H  
ATOM   2807 1HG  MET A 183      -9.927 -42.020   8.589  1.00  0.570          H  
ATOM   2808 2HG  MET A 183     -10.169 -41.251  10.132  1.00  0.570          H  
ATOM   2809 1HE  MET A 183     -13.707 -41.029  10.630  1.00  0.570          H  
ATOM   2810 2HE  MET A 183     -12.144 -41.503  11.209  1.00  0.570          H  
ATOM   2811 3HE  MET A 183     -12.398 -39.910  10.666  1.00  0.570          H  
ATOM   2812  N   ARG A 184     -10.419 -38.244  11.603  1.00  0.360          N  
ATOM   2813  CA  ARG A 184      -9.869 -38.104  12.918  1.00  0.360          C  
ATOM   2814  C   ARG A 184     -10.124 -39.308  13.783  1.00  0.370          C  
ATOM   2815  O   ARG A 184     -11.255 -39.781  13.953  1.00  0.420          O  
ATOM   2816  CB  ARG A 184     -10.389 -36.878  13.597  1.00  0.500          C  
ATOM   2817  CG  ARG A 184     -10.018 -35.575  12.926  1.00  0.500          C  
ATOM   2818  CD  ARG A 184     -10.330 -34.487  13.806  1.00  0.500          C  
ATOM   2819  NE  ARG A 184      -9.440 -34.545  14.964  1.00  0.500          N  
ATOM   2820  CZ  ARG A 184      -8.206 -33.981  15.058  1.00  0.500          C  
ATOM   2821  NH1 ARG A 184      -7.698 -33.219  14.097  1.00  0.500          N  
ATOM   2822  NH2 ARG A 184      -7.500 -34.195  16.145  1.00  0.500          N  
ATOM   2823  H   ARG A 184     -11.415 -38.039  11.467  1.00  0.430          H  
ATOM   2824  HA  ARG A 184      -8.789 -37.987  12.828  1.00  0.430          H  
ATOM   2825 1HB  ARG A 184     -11.473 -36.926  13.604  1.00  0.600          H  
ATOM   2826 2HB  ARG A 184     -10.049 -36.878  14.628  1.00  0.600          H  
ATOM   2827 1HG  ARG A 184      -8.963 -35.558  12.694  1.00  0.600          H  
ATOM   2828 2HG  ARG A 184     -10.595 -35.456  12.006  1.00  0.600          H  
ATOM   2829 1HD  ARG A 184     -10.214 -33.550  13.310  1.00  0.600          H  
ATOM   2830 2HD  ARG A 184     -11.351 -34.586  14.144  1.00  0.600          H  
ATOM   2831  HE  ARG A 184      -9.743 -35.110  15.752  1.00  0.600          H  
ATOM   2832 1HH1 ARG A 184      -8.238 -32.975  13.256  1.00  0.600          H  
ATOM   2833 2HH1 ARG A 184      -6.777 -32.817  14.201  1.00  0.600          H  
ATOM   2834 1HH2 ARG A 184      -7.868 -34.775  16.895  1.00  0.600          H  
ATOM   2835 2HH2 ARG A 184      -6.584 -33.780  16.244  1.00  0.600          H  
ATOM   2836  N   ILE A 185      -9.042 -39.813  14.321  1.00  0.340          N  
ATOM   2837  CA  ILE A 185      -9.060 -40.954  15.185  1.00  0.330          C  
ATOM   2838  C   ILE A 185      -8.653 -40.485  16.576  1.00  0.320          C  
ATOM   2839  O   ILE A 185      -7.589 -39.871  16.731  1.00  0.310          O  
ATOM   2840  CB  ILE A 185      -8.088 -41.974  14.610  1.00  0.470          C  
ATOM   2841  CG1 ILE A 185      -8.543 -42.389  13.155  1.00  0.470          C  
ATOM   2842  CG2 ILE A 185      -7.953 -43.167  15.550  1.00  0.470          C  
ATOM   2843  CD1 ILE A 185      -7.502 -43.165  12.353  1.00  0.470          C  
ATOM   2844  H   ILE A 185      -8.134 -39.387  14.096  1.00  0.410          H  
ATOM   2845  HA  ILE A 185     -10.064 -41.371  15.224  1.00  0.400          H  
ATOM   2846  HB  ILE A 185      -7.165 -41.469  14.479  1.00  0.560          H  
ATOM   2847 1HG1 ILE A 185      -9.444 -42.987  13.233  1.00  0.560          H  
ATOM   2848 2HG1 ILE A 185      -8.775 -41.493  12.583  1.00  0.560          H  
ATOM   2849 1HG2 ILE A 185      -7.233 -43.856  15.146  1.00  0.560          H  
ATOM   2850 2HG2 ILE A 185      -7.612 -42.838  16.524  1.00  0.560          H  
ATOM   2851 3HG2 ILE A 185      -8.923 -43.656  15.647  1.00  0.560          H  
ATOM   2852 1HD1 ILE A 185      -7.905 -43.396  11.365  1.00  0.560          H  
ATOM   2853 2HD1 ILE A 185      -6.605 -42.552  12.242  1.00  0.560          H  
ATOM   2854 3HD1 ILE A 185      -7.239 -44.087  12.852  1.00  0.560          H  
ATOM   2855  N   TRP A 186      -9.519 -40.728  17.563  1.00  0.330          N  
ATOM   2856  CA  TRP A 186      -9.276 -40.310  18.943  1.00  0.330          C  
ATOM   2857  C   TRP A 186      -9.160 -41.468  19.951  1.00  0.340          C  
ATOM   2858  O   TRP A 186     -10.177 -41.822  20.560  1.00  0.360          O  
ATOM   2859  CB  TRP A 186     -10.413 -39.432  19.457  1.00  0.460          C  
ATOM   2860  CG  TRP A 186     -10.655 -38.108  18.782  1.00  0.460          C  
ATOM   2861  CD1 TRP A 186     -10.114 -36.890  19.083  1.00  0.460          C  
ATOM   2862  CD2 TRP A 186     -11.598 -37.874  17.732  1.00  0.460          C  
ATOM   2863  NE1 TRP A 186     -10.670 -35.915  18.269  1.00  0.460          N  
ATOM   2864  CE2 TRP A 186     -11.580 -36.507  17.446  1.00  0.460          C  
ATOM   2865  CE3 TRP A 186     -12.446 -38.684  17.044  1.00  0.460          C  
ATOM   2866  CZ2 TRP A 186     -12.402 -35.957  16.480  1.00  0.460          C  
ATOM   2867  CZ3 TRP A 186     -13.249 -38.159  16.103  1.00  0.460          C  
ATOM   2868  CH2 TRP A 186     -13.246 -36.828  15.807  1.00  0.460          C  
ATOM   2869  H   TRP A 186     -10.382 -41.211  17.314  1.00  0.400          H  
ATOM   2870  HA  TRP A 186      -8.376 -39.727  18.959  1.00  0.400          H  
ATOM   2871 1HB  TRP A 186     -11.325 -39.987  19.379  1.00  0.550          H  
ATOM   2872 2HB  TRP A 186     -10.273 -39.256  20.478  1.00  0.550          H  
ATOM   2873  HD1 TRP A 186      -9.364 -36.708  19.855  1.00  0.550          H  
ATOM   2874  HE1 TRP A 186     -10.449 -34.931  18.299  1.00  0.550          H  
ATOM   2875  HE3 TRP A 186     -12.474 -39.724  17.249  1.00  0.550          H  
ATOM   2876  HZ2 TRP A 186     -12.405 -34.896  16.251  1.00  0.550          H  
ATOM   2877  HZ3 TRP A 186     -13.886 -38.848  15.592  1.00  0.550          H  
ATOM   2878  HH2 TRP A 186     -13.917 -36.450  15.029  1.00  0.550          H  
ATOM   2879  N   PRO A 187      -7.977 -42.081  20.164  1.00  0.340          N  
ATOM   2880  CA  PRO A 187      -7.750 -43.186  21.076  1.00  0.350          C  
ATOM   2881  C   PRO A 187      -7.968 -42.822  22.525  1.00  0.360          C  
ATOM   2882  O   PRO A 187      -7.655 -41.707  22.969  1.00  0.350          O  
ATOM   2883  CB  PRO A 187      -6.294 -43.537  20.823  1.00  0.520          C  
ATOM   2884  CG  PRO A 187      -6.002 -42.956  19.495  1.00  0.520          C  
ATOM   2885  CD  PRO A 187      -6.789 -41.715  19.436  1.00  0.520          C  
ATOM   2886  HA  PRO A 187      -8.373 -44.035  20.823  1.00  0.420          H  
ATOM   2887 1HB  PRO A 187      -5.675 -43.141  21.606  1.00  0.630          H  
ATOM   2888 2HB  PRO A 187      -6.179 -44.630  20.854  1.00  0.630          H  
ATOM   2889 1HG  PRO A 187      -4.923 -42.784  19.389  1.00  0.630          H  
ATOM   2890 2HG  PRO A 187      -6.313 -43.643  18.711  1.00  0.630          H  
ATOM   2891 1HD  PRO A 187      -6.264 -40.926  19.951  1.00  0.630          H  
ATOM   2892 2HD  PRO A 187      -6.980 -41.479  18.421  1.00  0.630          H  
ATOM   2893  N   ASP A 188      -8.437 -43.806  23.272  1.00  0.360          N  
ATOM   2894  CA  ASP A 188      -8.585 -43.702  24.706  1.00  0.370          C  
ATOM   2895  C   ASP A 188      -7.494 -44.568  25.337  1.00  0.360          C  
ATOM   2896  O   ASP A 188      -7.550 -45.794  25.180  1.00  0.380          O  
ATOM   2897  CB  ASP A 188      -9.972 -44.144  25.188  1.00  0.510          C  
ATOM   2898  CG  ASP A 188     -10.184 -43.900  26.726  1.00  0.510          C  
ATOM   2899  OD1 ASP A 188      -9.199 -43.837  27.469  1.00  0.510          O  
ATOM   2900  OD2 ASP A 188     -11.321 -43.750  27.132  1.00  0.510          O  
ATOM   2901  H   ASP A 188      -8.724 -44.680  22.814  1.00  0.430          H  
ATOM   2902  HA  ASP A 188      -8.486 -42.662  24.986  1.00  0.440          H  
ATOM   2903 1HB  ASP A 188     -10.736 -43.586  24.638  1.00  0.620          H  
ATOM   2904 2HB  ASP A 188     -10.121 -45.199  24.963  1.00  0.620          H  
ATOM   2905  N   PRO A 189      -6.481 -44.005  26.027  1.00  0.360          N  
ATOM   2906  CA  PRO A 189      -5.377 -44.720  26.641  1.00  0.370          C  
ATOM   2907  C   PRO A 189      -5.869 -45.920  27.447  1.00  0.390          C  
ATOM   2908  O   PRO A 189      -5.154 -46.922  27.561  1.00  0.400          O  
ATOM   2909  CB  PRO A 189      -4.796 -43.666  27.577  1.00  0.550          C  
ATOM   2910  CG  PRO A 189      -5.100 -42.364  26.898  1.00  0.550          C  
ATOM   2911  CD  PRO A 189      -6.452 -42.556  26.278  1.00  0.550          C  
ATOM   2912  HA  PRO A 189      -4.654 -45.019  25.874  1.00  0.440          H  
ATOM   2913 1HB  PRO A 189      -5.256 -43.751  28.575  1.00  0.670          H  
ATOM   2914 2HB  PRO A 189      -3.727 -43.852  27.717  1.00  0.670          H  
ATOM   2915 1HG  PRO A 189      -5.075 -41.543  27.632  1.00  0.670          H  
ATOM   2916 2HG  PRO A 189      -4.353 -42.142  26.163  1.00  0.670          H  
ATOM   2917 1HD  PRO A 189      -7.237 -42.297  26.988  1.00  0.670          H  
ATOM   2918 2HD  PRO A 189      -6.491 -41.971  25.343  1.00  0.670          H  
ATOM   2919  N   ALA A 190      -7.071 -45.808  28.051  1.00  0.400          N  
ATOM   2920  CA  ALA A 190      -7.641 -46.894  28.833  1.00  0.440          C  
ATOM   2921  C   ALA A 190      -7.827 -48.148  28.004  1.00  0.450          C  
ATOM   2922  O   ALA A 190      -7.608 -49.268  28.490  1.00  0.510          O  
ATOM   2923  CB  ALA A 190      -8.987 -46.493  29.391  1.00  0.600          C  
ATOM   2924  H   ALA A 190      -7.652 -44.958  27.957  1.00  0.480          H  
ATOM   2925  HA  ALA A 190      -6.956 -47.117  29.650  1.00  0.530          H  
ATOM   2926 1HB  ALA A 190      -9.392 -47.305  29.989  1.00  0.720          H  
ATOM   2927 2HB  ALA A 190      -8.873 -45.604  30.007  1.00  0.720          H  
ATOM   2928 3HB  ALA A 190      -9.669 -46.273  28.568  1.00  0.720          H  
ATOM   2929  N   LYS A 191      -8.280 -47.956  26.758  1.00  0.410          N  
ATOM   2930  CA  LYS A 191      -8.575 -49.056  25.872  1.00  0.430          C  
ATOM   2931  C   LYS A 191      -7.288 -49.554  25.285  1.00  0.450          C  
ATOM   2932  O   LYS A 191      -7.085 -50.760  25.163  1.00  0.500          O  
ATOM   2933  CB  LYS A 191      -9.524 -48.631  24.770  1.00  0.590          C  
ATOM   2934  CG  LYS A 191     -10.936 -48.234  25.210  1.00  0.590          C  
ATOM   2935  CD  LYS A 191     -11.731 -49.426  25.736  1.00  0.590          C  
ATOM   2936  CE  LYS A 191     -13.174 -49.047  26.020  1.00  0.590          C  
ATOM   2937  NZ  LYS A 191     -13.956 -50.208  26.524  1.00  0.590          N  
ATOM   2938  H   LYS A 191      -8.381 -47.007  26.395  1.00  0.490          H  
ATOM   2939  HA  LYS A 191      -9.017 -49.866  26.443  1.00  0.520          H  
ATOM   2940 1HB  LYS A 191      -9.092 -47.790  24.219  1.00  0.710          H  
ATOM   2941 2HB  LYS A 191      -9.632 -49.464  24.080  1.00  0.710          H  
ATOM   2942 1HG  LYS A 191     -10.868 -47.475  25.992  1.00  0.710          H  
ATOM   2943 2HG  LYS A 191     -11.460 -47.804  24.353  1.00  0.710          H  
ATOM   2944 1HD  LYS A 191     -11.710 -50.229  24.992  1.00  0.710          H  
ATOM   2945 2HD  LYS A 191     -11.292 -49.792  26.659  1.00  0.710          H  
ATOM   2946 1HE  LYS A 191     -13.198 -48.252  26.764  1.00  0.710          H  
ATOM   2947 2HE  LYS A 191     -13.634 -48.686  25.100  1.00  0.710          H  
ATOM   2948 1HZ  LYS A 191     -14.912 -49.928  26.697  1.00  0.710          H  
ATOM   2949 2HZ  LYS A 191     -13.934 -50.936  25.821  1.00  0.710          H  
ATOM   2950 3HZ  LYS A 191     -13.548 -50.551  27.382  1.00  0.710          H  
ATOM   2951  N   LEU A 192      -6.373 -48.639  24.971  1.00  0.420          N  
ATOM   2952  CA  LEU A 192      -5.095 -49.102  24.445  1.00  0.420          C  
ATOM   2953  C   LEU A 192      -4.420 -49.988  25.479  1.00  0.440          C  
ATOM   2954  O   LEU A 192      -3.903 -51.064  25.164  1.00  0.480          O  
ATOM   2955  CB  LEU A 192      -4.162 -47.915  24.100  1.00  0.590          C  
ATOM   2956  CG  LEU A 192      -4.450 -47.107  22.828  1.00  0.590          C  
ATOM   2957  CD1 LEU A 192      -3.625 -45.812  22.804  1.00  0.590          C  
ATOM   2958  CD2 LEU A 192      -4.021 -47.976  21.620  1.00  0.590          C  
ATOM   2959  H   LEU A 192      -6.597 -47.643  25.084  1.00  0.500          H  
ATOM   2960  HA  LEU A 192      -5.279 -49.699  23.557  1.00  0.500          H  
ATOM   2961 1HB  LEU A 192      -4.201 -47.221  24.933  1.00  0.710          H  
ATOM   2962 2HB  LEU A 192      -3.151 -48.282  24.035  1.00  0.710          H  
ATOM   2963  HG  LEU A 192      -5.500 -46.850  22.782  1.00  0.710          H  
ATOM   2964 1HD1 LEU A 192      -3.828 -45.266  21.882  1.00  0.710          H  
ATOM   2965 2HD1 LEU A 192      -3.894 -45.190  23.651  1.00  0.710          H  
ATOM   2966 3HD1 LEU A 192      -2.563 -46.052  22.851  1.00  0.710          H  
ATOM   2967 1HD2 LEU A 192      -4.197 -47.438  20.707  1.00  0.710          H  
ATOM   2968 2HD2 LEU A 192      -2.975 -48.204  21.699  1.00  0.710          H  
ATOM   2969 3HD2 LEU A 192      -4.572 -48.901  21.597  1.00  0.710          H  
ATOM   2970  N   THR A 193      -4.473 -49.573  26.741  1.00  0.430          N  
ATOM   2971  CA  THR A 193      -3.849 -50.331  27.803  1.00  0.450          C  
ATOM   2972  C   THR A 193      -4.528 -51.685  27.960  1.00  0.520          C  
ATOM   2973  O   THR A 193      -3.863 -52.716  27.990  1.00  0.720          O  
ATOM   2974  CB  THR A 193      -3.919 -49.570  29.139  1.00  0.620          C  
ATOM   2975  OG1 THR A 193      -3.251 -48.315  29.002  1.00  0.620          O  
ATOM   2976  CG2 THR A 193      -3.206 -50.380  30.221  1.00  0.620          C  
ATOM   2977  H   THR A 193      -4.903 -48.676  26.962  1.00  0.520          H  
ATOM   2978  HA  THR A 193      -2.803 -50.494  27.546  1.00  0.540          H  
ATOM   2979  HB  THR A 193      -4.960 -49.398  29.419  1.00  0.750          H  
ATOM   2980  HG1 THR A 193      -3.803 -47.719  28.445  1.00  0.750          H  
ATOM   2981 1HG2 THR A 193      -3.241 -49.830  31.159  1.00  0.750          H  
ATOM   2982 2HG2 THR A 193      -3.689 -51.345  30.355  1.00  0.750          H  
ATOM   2983 3HG2 THR A 193      -2.166 -50.533  29.930  1.00  0.750          H  
ATOM   2984  N   SER A 194      -5.863 -51.703  27.991  1.00  0.460          N  
ATOM   2985  CA  SER A 194      -6.632 -52.932  28.188  1.00  0.500          C  
ATOM   2986  C   SER A 194      -6.357 -53.971  27.101  1.00  0.510          C  
ATOM   2987  O   SER A 194      -6.300 -55.176  27.363  1.00  0.580          O  
ATOM   2988  CB  SER A 194      -8.113 -52.599  28.191  1.00  0.680          C  
ATOM   2989  OG  SER A 194      -8.450 -51.785  29.290  1.00  0.680          O  
ATOM   2990  H   SER A 194      -6.378 -50.822  27.953  1.00  0.550          H  
ATOM   2991  HA  SER A 194      -6.357 -53.357  29.152  1.00  0.600          H  
ATOM   2992 1HB  SER A 194      -8.372 -52.091  27.263  1.00  0.820          H  
ATOM   2993 2HB  SER A 194      -8.686 -53.522  28.229  1.00  0.820          H  
ATOM   2994  HG  SER A 194      -8.144 -50.879  29.064  1.00  0.820          H  
ATOM   2995  N   MET A 195      -6.164 -53.490  25.878  1.00  0.470          N  
ATOM   2996  CA  MET A 195      -5.894 -54.317  24.713  1.00  0.470          C  
ATOM   2997  C   MET A 195      -4.401 -54.617  24.509  1.00  0.460          C  
ATOM   2998  O   MET A 195      -4.038 -55.313  23.555  1.00  0.470          O  
ATOM   2999  CB  MET A 195      -6.410 -53.591  23.476  1.00  0.660          C  
ATOM   3000  CG  MET A 195      -7.905 -53.301  23.437  1.00  0.660          C  
ATOM   3001  SD  MET A 195      -8.941 -54.729  23.466  1.00  0.660          S  
ATOM   3002  CE  MET A 195     -10.482 -53.902  23.121  1.00  0.660          C  
ATOM   3003  H   MET A 195      -6.283 -52.481  25.740  1.00  0.560          H  
ATOM   3004  HA  MET A 195      -6.415 -55.264  24.837  1.00  0.560          H  
ATOM   3005 1HB  MET A 195      -5.914 -52.616  23.429  1.00  0.790          H  
ATOM   3006 2HB  MET A 195      -6.128 -54.118  22.592  1.00  0.790          H  
ATOM   3007 1HG  MET A 195      -8.178 -52.692  24.284  1.00  0.790          H  
ATOM   3008 2HG  MET A 195      -8.130 -52.738  22.540  1.00  0.790          H  
ATOM   3009 1HE  MET A 195     -11.292 -54.631  23.082  1.00  0.790          H  
ATOM   3010 2HE  MET A 195     -10.686 -53.166  23.903  1.00  0.790          H  
ATOM   3011 3HE  MET A 195     -10.404 -53.392  22.169  1.00  0.790          H  
ATOM   3012  N   ASN A 196      -3.545 -54.100  25.397  1.00  0.450          N  
ATOM   3013  CA  ASN A 196      -2.087 -54.193  25.349  1.00  0.450          C  
ATOM   3014  C   ASN A 196      -1.480 -53.610  24.064  1.00  0.420          C  
ATOM   3015  O   ASN A 196      -0.480 -54.127  23.545  1.00  0.420          O  
ATOM   3016  CB  ASN A 196      -1.642 -55.633  25.526  1.00  0.630          C  
ATOM   3017  CG  ASN A 196      -2.057 -56.207  26.849  1.00  0.630          C  
ATOM   3018  OD1 ASN A 196      -1.961 -55.569  27.907  1.00  0.630          O  
ATOM   3019  ND2 ASN A 196      -2.528 -57.429  26.812  1.00  0.630          N  
ATOM   3020  H   ASN A 196      -3.917 -53.580  26.194  1.00  0.540          H  
ATOM   3021  HA  ASN A 196      -1.707 -53.608  26.178  1.00  0.540          H  
ATOM   3022 1HB  ASN A 196      -2.037 -56.254  24.725  1.00  0.760          H  
ATOM   3023 2HB  ASN A 196      -0.553 -55.676  25.463  1.00  0.760          H  
ATOM   3024 1HD2 ASN A 196      -2.828 -57.874  27.656  1.00  0.760          H  
ATOM   3025 2HD2 ASN A 196      -2.592 -57.912  25.941  1.00  0.760          H  
ATOM   3026  N   LEU A 197      -2.086 -52.536  23.565  1.00  0.410          N  
ATOM   3027  CA  LEU A 197      -1.682 -51.850  22.350  1.00  0.400          C  
ATOM   3028  C   LEU A 197      -1.171 -50.454  22.619  1.00  0.370          C  
ATOM   3029  O   LEU A 197      -1.409 -49.883  23.682  1.00  0.360          O  
ATOM   3030  CB  LEU A 197      -2.868 -51.756  21.387  1.00  0.560          C  
ATOM   3031  CG  LEU A 197      -3.535 -53.080  20.974  1.00  0.560          C  
ATOM   3032  CD1 LEU A 197      -4.717 -52.766  20.144  1.00  0.560          C  
ATOM   3033  CD2 LEU A 197      -2.573 -53.964  20.201  1.00  0.560          C  
ATOM   3034  H   LEU A 197      -2.867 -52.127  24.085  1.00  0.490          H  
ATOM   3035  HA  LEU A 197      -0.877 -52.404  21.882  1.00  0.480          H  
ATOM   3036 1HB  LEU A 197      -3.630 -51.143  21.861  1.00  0.680          H  
ATOM   3037 2HB  LEU A 197      -2.531 -51.250  20.482  1.00  0.680          H  
ATOM   3038  HG  LEU A 197      -3.863 -53.604  21.845  1.00  0.680          H  
ATOM   3039 1HD1 LEU A 197      -5.199 -53.692  19.847  1.00  0.680          H  
ATOM   3040 2HD1 LEU A 197      -5.413 -52.152  20.709  1.00  0.680          H  
ATOM   3041 3HD1 LEU A 197      -4.381 -52.235  19.271  1.00  0.680          H  
ATOM   3042 1HD2 LEU A 197      -3.081 -54.876  19.919  1.00  0.680          H  
ATOM   3043 2HD2 LEU A 197      -2.234 -53.446  19.302  1.00  0.680          H  
ATOM   3044 3HD2 LEU A 197      -1.711 -54.212  20.819  1.00  0.680          H  
ATOM   3045  N   SER A 198      -0.474 -49.881  21.650  1.00  0.400          N  
ATOM   3046  CA  SER A 198      -0.103 -48.482  21.806  1.00  0.370          C  
ATOM   3047  C   SER A 198      -0.341 -47.660  20.556  1.00  0.370          C  
ATOM   3048  O   SER A 198      -0.840 -48.144  19.532  1.00  0.360          O  
ATOM   3049  CB  SER A 198       1.334 -48.306  22.225  1.00  0.530          C  
ATOM   3050  OG  SER A 198       1.556 -46.948  22.528  1.00  0.530          O  
ATOM   3051  H   SER A 198      -0.225 -50.424  20.811  1.00  0.480          H  
ATOM   3052  HA  SER A 198      -0.716 -48.053  22.598  1.00  0.440          H  
ATOM   3053 1HB  SER A 198       1.541 -48.921  23.103  1.00  0.640          H  
ATOM   3054 2HB  SER A 198       2.001 -48.627  21.422  1.00  0.640          H  
ATOM   3055  HG  SER A 198       2.468 -46.884  22.865  1.00  0.640          H  
ATOM   3056  N   ALA A 199       0.059 -46.405  20.635  1.00  0.410          N  
ATOM   3057  CA  ALA A 199      -0.130 -45.456  19.549  1.00  0.450          C  
ATOM   3058  C   ALA A 199       0.542 -45.913  18.266  1.00  0.420          C  
ATOM   3059  O   ALA A 199       0.026 -45.694  17.167  1.00  0.410          O  
ATOM   3060  CB  ALA A 199       0.436 -44.121  19.948  1.00  0.610          C  
ATOM   3061  H   ALA A 199       0.485 -46.112  21.514  1.00  0.490          H  
ATOM   3062  HA  ALA A 199      -1.195 -45.364  19.366  1.00  0.540          H  
ATOM   3063 1HB  ALA A 199       0.277 -43.432  19.161  1.00  0.740          H  
ATOM   3064 2HB  ALA A 199      -0.051 -43.769  20.853  1.00  0.740          H  
ATOM   3065 3HB  ALA A 199       1.496 -44.235  20.122  1.00  0.740          H  
ATOM   3066  N   SER A 200       1.703 -46.549  18.408  1.00  0.430          N  
ATOM   3067  CA  SER A 200       2.467 -47.020  17.272  1.00  0.450          C  
ATOM   3068  C   SER A 200       1.775 -48.171  16.544  1.00  0.410          C  
ATOM   3069  O   SER A 200       2.006 -48.372  15.347  1.00  0.390          O  
ATOM   3070  CB  SER A 200       3.850 -47.436  17.742  1.00  0.620          C  
ATOM   3071  OG  SER A 200       3.784 -48.572  18.556  1.00  0.620          O  
ATOM   3072  H   SER A 200       2.090 -46.705  19.331  1.00  0.520          H  
ATOM   3073  HA  SER A 200       2.577 -46.192  16.570  1.00  0.540          H  
ATOM   3074 1HB  SER A 200       4.490 -47.636  16.884  1.00  0.750          H  
ATOM   3075 2HB  SER A 200       4.303 -46.620  18.304  1.00  0.750          H  
ATOM   3076  HG  SER A 200       4.688 -48.690  18.946  1.00  0.750          H  
ATOM   3077  N   ASP A 201       0.848 -48.875  17.214  1.00  0.420          N  
ATOM   3078  CA  ASP A 201       0.170 -49.986  16.571  1.00  0.410          C  
ATOM   3079  C   ASP A 201      -0.970 -49.411  15.785  1.00  0.400          C  
ATOM   3080  O   ASP A 201      -1.321 -49.923  14.722  1.00  0.410          O  
ATOM   3081  CB  ASP A 201      -0.425 -50.973  17.576  1.00  0.580          C  
ATOM   3082  CG  ASP A 201       0.575 -51.732  18.434  1.00  0.580          C  
ATOM   3083  OD1 ASP A 201       1.469 -52.392  17.938  1.00  0.580          O  
ATOM   3084  OD2 ASP A 201       0.420 -51.658  19.640  1.00  0.580          O  
ATOM   3085  H   ASP A 201       0.616 -48.656  18.180  1.00  0.500          H  
ATOM   3086  HA  ASP A 201       0.857 -50.499  15.900  1.00  0.490          H  
ATOM   3087 1HB  ASP A 201      -1.097 -50.426  18.242  1.00  0.690          H  
ATOM   3088 2HB  ASP A 201      -1.038 -51.700  17.041  1.00  0.690          H  
ATOM   3089  N   LEU A 202      -1.555 -48.331  16.309  1.00  0.390          N  
ATOM   3090  CA  LEU A 202      -2.665 -47.700  15.614  1.00  0.380          C  
ATOM   3091  C   LEU A 202      -2.150 -47.152  14.297  1.00  0.380          C  
ATOM   3092  O   LEU A 202      -2.795 -47.286  13.256  1.00  0.390          O  
ATOM   3093  CB  LEU A 202      -3.200 -46.508  16.406  1.00  0.540          C  
ATOM   3094  CG  LEU A 202      -3.848 -46.774  17.752  1.00  0.540          C  
ATOM   3095  CD1 LEU A 202      -4.112 -45.452  18.378  1.00  0.540          C  
ATOM   3096  CD2 LEU A 202      -5.118 -47.538  17.598  1.00  0.540          C  
ATOM   3097  H   LEU A 202      -1.235 -48.000  17.227  1.00  0.470          H  
ATOM   3098  HA  LEU A 202      -3.439 -48.434  15.412  1.00  0.460          H  
ATOM   3099 1HB  LEU A 202      -2.381 -45.817  16.573  1.00  0.640          H  
ATOM   3100 2HB  LEU A 202      -3.937 -45.998  15.784  1.00  0.640          H  
ATOM   3101  HG  LEU A 202      -3.158 -47.334  18.390  1.00  0.640          H  
ATOM   3102 1HD1 LEU A 202      -4.564 -45.591  19.348  1.00  0.640          H  
ATOM   3103 2HD1 LEU A 202      -3.191 -44.895  18.489  1.00  0.640          H  
ATOM   3104 3HD1 LEU A 202      -4.780 -44.906  17.729  1.00  0.640          H  
ATOM   3105 1HD2 LEU A 202      -5.565 -47.692  18.561  1.00  0.640          H  
ATOM   3106 2HD2 LEU A 202      -5.783 -46.971  16.983  1.00  0.640          H  
ATOM   3107 3HD2 LEU A 202      -4.921 -48.493  17.144  1.00  0.640          H  
ATOM   3108  N   VAL A 203      -0.959 -46.545  14.348  1.00  0.390          N  
ATOM   3109  CA  VAL A 203      -0.358 -45.958  13.165  1.00  0.390          C  
ATOM   3110  C   VAL A 203       0.012 -47.022  12.152  1.00  0.380          C  
ATOM   3111  O   VAL A 203      -0.277 -46.879  10.960  1.00  0.380          O  
ATOM   3112  CB  VAL A 203       0.885 -45.117  13.530  1.00  0.550          C  
ATOM   3113  CG1 VAL A 203       1.623 -44.671  12.244  1.00  0.550          C  
ATOM   3114  CG2 VAL A 203       0.445 -43.871  14.357  1.00  0.550          C  
ATOM   3115  H   VAL A 203      -0.495 -46.462  15.259  1.00  0.470          H  
ATOM   3116  HA  VAL A 203      -1.087 -45.296  12.710  1.00  0.470          H  
ATOM   3117  HB  VAL A 203       1.571 -45.725  14.121  1.00  0.660          H  
ATOM   3118 1HG1 VAL A 203       2.496 -44.082  12.521  1.00  0.660          H  
ATOM   3119 2HG1 VAL A 203       1.951 -45.537  11.675  1.00  0.660          H  
ATOM   3120 3HG1 VAL A 203       0.972 -44.074  11.632  1.00  0.660          H  
ATOM   3121 1HG2 VAL A 203       1.325 -43.276  14.623  1.00  0.660          H  
ATOM   3122 2HG2 VAL A 203      -0.226 -43.260  13.775  1.00  0.660          H  
ATOM   3123 3HG2 VAL A 203      -0.061 -44.184  15.260  1.00  0.660          H  
ATOM   3124  N   ASN A 204       0.672 -48.092  12.599  1.00  0.380          N  
ATOM   3125  CA  ASN A 204       1.047 -49.121  11.655  1.00  0.380          C  
ATOM   3126  C   ASN A 204      -0.175 -49.809  11.053  1.00  0.390          C  
ATOM   3127  O   ASN A 204      -0.188 -50.091   9.849  1.00  0.390          O  
ATOM   3128  CB  ASN A 204       1.947 -50.131  12.329  1.00  0.530          C  
ATOM   3129  CG  ASN A 204       3.341 -49.608  12.581  1.00  0.530          C  
ATOM   3130  OD1 ASN A 204       3.837 -48.686  11.916  1.00  0.530          O  
ATOM   3131  ND2 ASN A 204       3.998 -50.192  13.549  1.00  0.530          N  
ATOM   3132  H   ASN A 204       0.939 -48.180  13.584  1.00  0.460          H  
ATOM   3133  HA  ASN A 204       1.595 -48.652  10.837  1.00  0.460          H  
ATOM   3134 1HB  ASN A 204       1.504 -50.412  13.290  1.00  0.640          H  
ATOM   3135 2HB  ASN A 204       2.006 -51.031  11.720  1.00  0.640          H  
ATOM   3136 1HD2 ASN A 204       4.925 -49.895  13.773  1.00  0.640          H  
ATOM   3137 2HD2 ASN A 204       3.569 -50.927  14.076  1.00  0.640          H  
ATOM   3138  N   ALA A 205      -1.213 -50.065  11.870  1.00  0.390          N  
ATOM   3139  CA  ALA A 205      -2.412 -50.718  11.377  1.00  0.390          C  
ATOM   3140  C   ALA A 205      -3.110 -49.867  10.330  1.00  0.390          C  
ATOM   3141  O   ALA A 205      -3.546 -50.373   9.289  1.00  0.400          O  
ATOM   3142  CB  ALA A 205      -3.348 -51.020  12.520  1.00  0.550          C  
ATOM   3143  H   ALA A 205      -1.161 -49.841  12.867  1.00  0.470          H  
ATOM   3144  HA  ALA A 205      -2.116 -51.646  10.924  1.00  0.470          H  
ATOM   3145 1HB  ALA A 205      -4.229 -51.540  12.147  1.00  0.660          H  
ATOM   3146 2HB  ALA A 205      -2.839 -51.648  13.251  1.00  0.660          H  
ATOM   3147 3HB  ALA A 205      -3.645 -50.083  12.991  1.00  0.660          H  
ATOM   3148  N   VAL A 206      -3.191 -48.558  10.563  1.00  0.400          N  
ATOM   3149  CA  VAL A 206      -3.828 -47.708   9.586  1.00  0.410          C  
ATOM   3150  C   VAL A 206      -3.002 -47.668   8.310  1.00  0.410          C  
ATOM   3151  O   VAL A 206      -3.564 -47.774   7.224  1.00  0.420          O  
ATOM   3152  CB  VAL A 206      -4.084 -46.295  10.141  1.00  0.570          C  
ATOM   3153  CG1 VAL A 206      -4.579 -45.356   9.024  1.00  0.570          C  
ATOM   3154  CG2 VAL A 206      -5.160 -46.346  11.253  1.00  0.570          C  
ATOM   3155  H   VAL A 206      -2.850 -48.159  11.446  1.00  0.480          H  
ATOM   3156  HA  VAL A 206      -4.794 -48.141   9.347  1.00  0.490          H  
ATOM   3157  HB  VAL A 206      -3.156 -45.916  10.549  1.00  0.680          H  
ATOM   3158 1HG1 VAL A 206      -4.734 -44.383   9.455  1.00  0.680          H  
ATOM   3159 2HG1 VAL A 206      -3.841 -45.280   8.226  1.00  0.680          H  
ATOM   3160 3HG1 VAL A 206      -5.513 -45.737   8.614  1.00  0.680          H  
ATOM   3161 1HG2 VAL A 206      -5.317 -45.344  11.650  1.00  0.680          H  
ATOM   3162 2HG2 VAL A 206      -6.089 -46.721  10.845  1.00  0.680          H  
ATOM   3163 3HG2 VAL A 206      -4.839 -47.000  12.050  1.00  0.680          H  
ATOM   3164  N   ARG A 207      -1.674 -47.502   8.408  1.00  0.410          N  
ATOM   3165  CA  ARG A 207      -0.857 -47.462   7.196  1.00  0.420          C  
ATOM   3166  C   ARG A 207      -0.907 -48.730   6.357  1.00  0.430          C  
ATOM   3167  O   ARG A 207      -0.898 -48.645   5.130  1.00  0.450          O  
ATOM   3168  CB  ARG A 207       0.595 -47.171   7.515  1.00  0.580          C  
ATOM   3169  CG  ARG A 207       0.830 -45.783   7.924  1.00  0.580          C  
ATOM   3170  CD  ARG A 207       2.205 -45.504   8.293  1.00  0.580          C  
ATOM   3171  NE  ARG A 207       2.413 -44.067   8.570  1.00  0.580          N  
ATOM   3172  CZ  ARG A 207       3.433 -43.567   9.294  1.00  0.580          C  
ATOM   3173  NH1 ARG A 207       4.319 -44.372   9.850  1.00  0.580          N  
ATOM   3174  NH2 ARG A 207       3.540 -42.263   9.443  1.00  0.580          N  
ATOM   3175  H   ARG A 207      -1.230 -47.399   9.327  1.00  0.490          H  
ATOM   3176  HA  ARG A 207      -1.228 -46.642   6.582  1.00  0.500          H  
ATOM   3177 1HB  ARG A 207       0.921 -47.818   8.332  1.00  0.700          H  
ATOM   3178 2HB  ARG A 207       1.216 -47.388   6.647  1.00  0.700          H  
ATOM   3179 1HG  ARG A 207       0.505 -45.083   7.153  1.00  0.700          H  
ATOM   3180 2HG  ARG A 207       0.251 -45.659   8.806  1.00  0.700          H  
ATOM   3181 1HD  ARG A 207       2.436 -46.072   9.192  1.00  0.700          H  
ATOM   3182 2HD  ARG A 207       2.871 -45.800   7.485  1.00  0.700          H  
ATOM   3183  HE  ARG A 207       1.750 -43.379   8.141  1.00  0.700          H  
ATOM   3184 1HH1 ARG A 207       4.226 -45.371   9.741  1.00  0.700          H  
ATOM   3185 2HH1 ARG A 207       5.083 -43.994  10.393  1.00  0.700          H  
ATOM   3186 1HH2 ARG A 207       2.858 -41.648   9.008  1.00  0.700          H  
ATOM   3187 2HH2 ARG A 207       4.294 -41.870   9.986  1.00  0.700          H  
ATOM   3188  N   ARG A 208      -0.949 -49.908   6.990  1.00  0.420          N  
ATOM   3189  CA  ARG A 208      -0.982 -51.129   6.196  1.00  0.450          C  
ATOM   3190  C   ARG A 208      -2.365 -51.380   5.599  1.00  0.440          C  
ATOM   3191  O   ARG A 208      -2.459 -51.876   4.478  1.00  0.460          O  
ATOM   3192  CB  ARG A 208      -0.559 -52.351   7.029  1.00  0.620          C  
ATOM   3193  CG  ARG A 208      -1.549 -52.773   8.120  1.00  0.620          C  
ATOM   3194  CD  ARG A 208      -1.043 -53.821   9.039  1.00  0.620          C  
ATOM   3195  NE  ARG A 208      -2.043 -54.117  10.106  1.00  0.620          N  
ATOM   3196  CZ  ARG A 208      -1.805 -54.837  11.231  1.00  0.620          C  
ATOM   3197  NH1 ARG A 208      -0.613 -55.368  11.434  1.00  0.620          N  
ATOM   3198  NH2 ARG A 208      -2.763 -55.012  12.151  1.00  0.620          N  
ATOM   3199  H   ARG A 208      -0.888 -49.944   8.013  1.00  0.500          H  
ATOM   3200  HA  ARG A 208      -0.269 -51.022   5.379  1.00  0.540          H  
ATOM   3201 1HB  ARG A 208      -0.396 -53.204   6.371  1.00  0.740          H  
ATOM   3202 2HB  ARG A 208       0.390 -52.134   7.521  1.00  0.740          H  
ATOM   3203 1HG  ARG A 208      -1.779 -51.916   8.699  1.00  0.740          H  
ATOM   3204 2HG  ARG A 208      -2.458 -53.169   7.673  1.00  0.740          H  
ATOM   3205 1HD  ARG A 208      -0.844 -54.736   8.479  1.00  0.740          H  
ATOM   3206 2HD  ARG A 208      -0.127 -53.462   9.509  1.00  0.740          H  
ATOM   3207  HE  ARG A 208      -2.980 -53.744   9.989  1.00  0.740          H  
ATOM   3208 1HH1 ARG A 208       0.122 -55.248  10.755  1.00  0.740          H  
ATOM   3209 2HH1 ARG A 208      -0.438 -55.909  12.273  1.00  0.740          H  
ATOM   3210 1HH2 ARG A 208      -3.711 -54.596  12.054  1.00  0.740          H  
ATOM   3211 2HH2 ARG A 208      -2.557 -55.553  12.986  1.00  0.740          H  
ATOM   3212  N   HIS A 209      -3.434 -51.044   6.336  1.00  0.420          N  
ATOM   3213  CA  HIS A 209      -4.801 -51.259   5.881  1.00  0.430          C  
ATOM   3214  C   HIS A 209      -5.218 -50.212   4.836  1.00  0.430          C  
ATOM   3215  O   HIS A 209      -5.683 -50.528   3.737  1.00  0.450          O  
ATOM   3216  CB  HIS A 209      -5.748 -51.174   7.071  1.00  0.600          C  
ATOM   3217  CG  HIS A 209      -7.136 -51.551   6.775  1.00  0.600          C  
ATOM   3218  ND1 HIS A 209      -7.608 -52.835   6.912  1.00  0.600          N  
ATOM   3219  CD2 HIS A 209      -8.148 -50.828   6.307  1.00  0.600          C  
ATOM   3220  CE1 HIS A 209      -8.884 -52.863   6.578  1.00  0.600          C  
ATOM   3221  NE2 HIS A 209      -9.236 -51.660   6.200  1.00  0.600          N  
ATOM   3222  H   HIS A 209      -3.309 -50.667   7.282  1.00  0.500          H  
ATOM   3223  HA  HIS A 209      -4.889 -52.245   5.430  1.00  0.520          H  
ATOM   3224 1HB  HIS A 209      -5.380 -51.826   7.863  1.00  0.720          H  
ATOM   3225 2HB  HIS A 209      -5.745 -50.157   7.469  1.00  0.720          H  
ATOM   3226  HD2 HIS A 209      -8.099 -49.769   6.079  1.00  0.720          H  
ATOM   3227  HE1 HIS A 209      -9.532 -53.738   6.602  1.00  0.720          H  
ATOM   3228  HE2 HIS A 209     -10.155 -51.381   5.883  1.00  0.720          H  
ATOM   3229  N   ASN A 210      -5.063 -48.937   5.184  1.00  0.440          N  
ATOM   3230  CA  ASN A 210      -5.470 -47.828   4.343  1.00  0.450          C  
ATOM   3231  C   ASN A 210      -4.404 -47.541   3.302  1.00  0.470          C  
ATOM   3232  O   ASN A 210      -3.727 -46.515   3.341  1.00  0.840          O  
ATOM   3233  CB  ASN A 210      -5.734 -46.602   5.204  1.00  0.630          C  
ATOM   3234  CG  ASN A 210      -6.337 -45.498   4.451  1.00  0.630          C  
ATOM   3235  OD1 ASN A 210      -7.142 -45.716   3.542  1.00  0.630          O  
ATOM   3236  ND2 ASN A 210      -5.921 -44.311   4.765  1.00  0.630          N  
ATOM   3237  H   ASN A 210      -4.633 -48.710   6.075  1.00  0.530          H  
ATOM   3238  HA  ASN A 210      -6.367 -48.108   3.803  1.00  0.540          H  
ATOM   3239 1HB  ASN A 210      -6.393 -46.872   6.032  1.00  0.750          H  
ATOM   3240 2HB  ASN A 210      -4.796 -46.252   5.634  1.00  0.750          H  
ATOM   3241 1HD2 ASN A 210      -6.216 -43.499   4.238  1.00  0.750          H  
ATOM   3242 2HD2 ASN A 210      -5.241 -44.194   5.484  1.00  0.750          H  
ATOM   3243  N   ALA A 211      -4.278 -48.434   2.343  1.00  0.470          N  
ATOM   3244  CA  ALA A 211      -3.213 -48.320   1.368  1.00  0.420          C  
ATOM   3245  C   ALA A 211      -3.656 -48.761  -0.000  1.00  0.450          C  
ATOM   3246  O   ALA A 211      -4.551 -49.585  -0.134  1.00  0.670          O  
ATOM   3247  CB  ALA A 211      -2.031 -49.158   1.814  1.00  0.610          C  
ATOM   3248  H   ALA A 211      -4.894 -49.251   2.385  1.00  0.560          H  
ATOM   3249  HA  ALA A 211      -2.915 -47.274   1.305  1.00  0.500          H  
ATOM   3250 1HB  ALA A 211      -1.218 -49.059   1.098  1.00  0.730          H  
ATOM   3251 2HB  ALA A 211      -1.699 -48.817   2.793  1.00  0.730          H  
ATOM   3252 3HB  ALA A 211      -2.333 -50.206   1.882  1.00  0.730          H  
ATOM   3253  N   ARG A 212      -2.987 -48.235  -1.021  1.00  0.400          N  
ATOM   3254  CA  ARG A 212      -3.289 -48.584  -2.400  1.00  0.520          C  
ATOM   3255  C   ARG A 212      -2.252 -49.522  -2.941  1.00  0.520          C  
ATOM   3256  O   ARG A 212      -1.063 -49.189  -2.946  1.00  0.650          O  
ATOM   3257  CB  ARG A 212      -3.236 -47.370  -3.284  1.00  0.680          C  
ATOM   3258  CG  ARG A 212      -4.156 -46.342  -2.913  1.00  0.680          C  
ATOM   3259  CD  ARG A 212      -4.089 -45.216  -3.781  1.00  0.680          C  
ATOM   3260  NE  ARG A 212      -5.034 -44.229  -3.388  1.00  0.680          N  
ATOM   3261  CZ  ARG A 212      -4.813 -43.215  -2.523  1.00  0.680          C  
ATOM   3262  NH1 ARG A 212      -3.632 -42.973  -1.960  1.00  0.680          N  
ATOM   3263  NH2 ARG A 212      -5.837 -42.478  -2.252  1.00  0.680          N  
ATOM   3264  H   ARG A 212      -2.254 -47.568  -0.833  1.00  0.480          H  
ATOM   3265  HA  ARG A 212      -4.270 -49.053  -2.450  1.00  0.620          H  
ATOM   3266 1HB  ARG A 212      -2.231 -46.949  -3.281  1.00  0.820          H  
ATOM   3267 2HB  ARG A 212      -3.463 -47.670  -4.299  1.00  0.820          H  
ATOM   3268 1HG  ARG A 212      -5.175 -46.733  -2.897  1.00  0.820          H  
ATOM   3269 2HG  ARG A 212      -3.866 -45.998  -1.932  1.00  0.820          H  
ATOM   3270 1HD  ARG A 212      -3.107 -44.812  -3.683  1.00  0.820          H  
ATOM   3271 2HD  ARG A 212      -4.285 -45.496  -4.818  1.00  0.820          H  
ATOM   3272  HE  ARG A 212      -6.002 -44.305  -3.761  1.00  0.820          H  
ATOM   3273 1HH1 ARG A 212      -2.837 -43.547  -2.159  1.00  0.820          H  
ATOM   3274 2HH1 ARG A 212      -3.533 -42.170  -1.300  1.00  0.820          H  
ATOM   3275 1HH2 ARG A 212      -6.727 -42.749  -2.714  1.00  0.820          H  
ATOM   3276 2HH2 ARG A 212      -5.759 -41.693  -1.611  1.00  0.820          H  
ATOM   3277  N   LEU A 213      -2.676 -50.678  -3.413  1.00  0.490          N  
ATOM   3278  CA  LEU A 213      -1.696 -51.602  -3.946  1.00  0.540          C  
ATOM   3279  C   LEU A 213      -1.706 -51.660  -5.459  1.00  0.670          C  
ATOM   3280  O   LEU A 213      -2.752 -51.662  -6.116  1.00  0.930          O  
ATOM   3281  CB  LEU A 213      -1.863 -53.018  -3.403  1.00  0.740          C  
ATOM   3282  CG  LEU A 213      -0.672 -54.025  -3.740  1.00  0.740          C  
ATOM   3283  CD1 LEU A 213       0.570 -53.585  -2.985  1.00  0.740          C  
ATOM   3284  CD2 LEU A 213      -1.071 -55.397  -3.382  1.00  0.740          C  
ATOM   3285  H   LEU A 213      -3.677 -50.904  -3.365  1.00  0.590          H  
ATOM   3286  HA  LEU A 213      -0.721 -51.234  -3.650  1.00  0.650          H  
ATOM   3287 1HB  LEU A 213      -1.961 -52.963  -2.320  1.00  0.880          H  
ATOM   3288 2HB  LEU A 213      -2.783 -53.433  -3.808  1.00  0.880          H  
ATOM   3289  HG  LEU A 213      -0.430 -54.021  -4.784  1.00  0.880          H  
ATOM   3290 1HD1 LEU A 213       1.379 -54.280  -3.176  1.00  0.880          H  
ATOM   3291 2HD1 LEU A 213       0.889 -52.600  -3.284  1.00  0.880          H  
ATOM   3292 3HD1 LEU A 213       0.347 -53.566  -1.942  1.00  0.880          H  
ATOM   3293 1HD2 LEU A 213      -0.254 -56.087  -3.598  1.00  0.880          H  
ATOM   3294 2HD2 LEU A 213      -1.316 -55.434  -2.356  1.00  0.880          H  
ATOM   3295 3HD2 LEU A 213      -1.918 -55.661  -3.961  1.00  0.880          H  
ATOM   3296  N   THR A 214      -0.514 -51.753  -6.004  1.00  0.570          N  
ATOM   3297  CA  THR A 214      -0.279 -51.933  -7.413  1.00  0.610          C  
ATOM   3298  C   THR A 214       0.030 -53.382  -7.712  1.00  0.640          C  
ATOM   3299  O   THR A 214       1.029 -53.891  -7.209  1.00  0.960          O  
ATOM   3300  CB  THR A 214       0.960 -51.149  -7.775  1.00  0.840          C  
ATOM   3301  OG1 THR A 214       2.028 -51.604  -6.933  1.00  0.840          O  
ATOM   3302  CG2 THR A 214       0.743 -49.724  -7.553  1.00  0.840          C  
ATOM   3303  H   THR A 214       0.299 -51.709  -5.400  1.00  0.680          H  
ATOM   3304  HA  THR A 214      -1.153 -51.615  -7.984  1.00  0.730          H  
ATOM   3305  HB  THR A 214       1.216 -51.326  -8.790  1.00  1.010          H  
ATOM   3306  HG1 THR A 214       2.188 -52.554  -7.119  1.00  1.010          H  
ATOM   3307 1HG2 THR A 214       1.657 -49.237  -7.831  1.00  1.010          H  
ATOM   3308 2HG2 THR A 214      -0.053 -49.379  -8.153  1.00  1.010          H  
ATOM   3309 3HG2 THR A 214       0.511 -49.527  -6.510  1.00  1.010          H  
ATOM   3310  N   VAL A 215      -0.778 -54.053  -8.534  1.00  0.450          N  
ATOM   3311  CA  VAL A 215      -0.536 -55.464  -8.846  1.00  0.460          C  
ATOM   3312  C   VAL A 215      -0.553 -55.808 -10.324  1.00  0.450          C  
ATOM   3313  O   VAL A 215      -0.684 -56.974 -10.681  1.00  0.530          O  
ATOM   3314  CB  VAL A 215      -1.508 -56.378  -8.103  1.00  0.640          C  
ATOM   3315  CG1 VAL A 215      -1.281 -56.288  -6.647  1.00  0.640          C  
ATOM   3316  CG2 VAL A 215      -2.895 -55.975  -8.416  1.00  0.640          C  
ATOM   3317  H   VAL A 215      -1.583 -53.582  -8.940  1.00  0.540          H  
ATOM   3318  HA  VAL A 215       0.456 -55.712  -8.492  1.00  0.550          H  
ATOM   3319  HB  VAL A 215      -1.330 -57.408  -8.415  1.00  0.770          H  
ATOM   3320 1HG1 VAL A 215      -1.950 -56.946  -6.139  1.00  0.770          H  
ATOM   3321 2HG1 VAL A 215      -0.260 -56.564  -6.417  1.00  0.770          H  
ATOM   3322 3HG1 VAL A 215      -1.465 -55.281  -6.334  1.00  0.770          H  
ATOM   3323 1HG2 VAL A 215      -3.576 -56.625  -7.919  1.00  0.770          H  
ATOM   3324 2HG2 VAL A 215      -3.079 -54.953  -8.095  1.00  0.770          H  
ATOM   3325 3HG2 VAL A 215      -3.040 -56.041  -9.480  1.00  0.770          H  
ATOM   3326  N   GLY A 216      -0.450 -54.813 -11.187  1.00  0.400          N  
ATOM   3327  CA  GLY A 216      -0.413 -55.061 -12.612  1.00  0.440          C  
ATOM   3328  C   GLY A 216      -1.709 -55.570 -13.169  1.00  0.440          C  
ATOM   3329  O   GLY A 216      -2.802 -55.148 -12.760  1.00  0.430          O  
ATOM   3330  H   GLY A 216      -0.405 -53.848 -10.880  1.00  0.480          H  
ATOM   3331 1HA  GLY A 216      -0.147 -54.141 -13.129  1.00  0.530          H  
ATOM   3332 2HA  GLY A 216       0.365 -55.784 -12.835  1.00  0.530          H  
ATOM   3333  N   ASP A 217      -1.562 -56.436 -14.153  1.00  0.480          N  
ATOM   3334  CA  ASP A 217      -2.682 -56.957 -14.883  1.00  0.490          C  
ATOM   3335  C   ASP A 217      -2.403 -58.344 -15.453  1.00  0.530          C  
ATOM   3336  O   ASP A 217      -1.250 -58.738 -15.689  1.00  0.590          O  
ATOM   3337  CB  ASP A 217      -3.071 -55.923 -15.966  1.00  0.680          C  
ATOM   3338  CG  ASP A 217      -2.011 -55.555 -16.985  1.00  0.680          C  
ATOM   3339  OD1 ASP A 217      -1.271 -54.610 -16.765  1.00  0.680          O  
ATOM   3340  OD2 ASP A 217      -1.974 -56.171 -17.999  1.00  0.680          O  
ATOM   3341  H   ASP A 217      -0.624 -56.737 -14.393  1.00  0.580          H  
ATOM   3342  HA  ASP A 217      -3.523 -57.043 -14.203  1.00  0.590          H  
ATOM   3343 1HB  ASP A 217      -3.921 -56.291 -16.518  1.00  0.820          H  
ATOM   3344 2HB  ASP A 217      -3.358 -55.002 -15.487  1.00  0.820          H  
ATOM   3345  N   ILE A 218      -3.468 -59.089 -15.672  1.00  0.530          N  
ATOM   3346  CA  ILE A 218      -3.364 -60.369 -16.317  1.00  0.650          C  
ATOM   3347  C   ILE A 218      -3.006 -60.110 -17.729  1.00  0.770          C  
ATOM   3348  O   ILE A 218      -3.619 -59.269 -18.378  1.00  1.300          O  
ATOM   3349  CB  ILE A 218      -4.646 -61.200 -16.198  1.00  0.860          C  
ATOM   3350  CG1 ILE A 218      -4.931 -61.577 -14.729  1.00  0.860          C  
ATOM   3351  CG2 ILE A 218      -4.583 -62.367 -17.065  1.00  0.860          C  
ATOM   3352  CD1 ILE A 218      -3.870 -62.453 -13.991  1.00  0.860          C  
ATOM   3353  H   ILE A 218      -4.388 -58.702 -15.466  1.00  0.640          H  
ATOM   3354  HA  ILE A 218      -2.538 -60.929 -15.875  1.00  0.780          H  
ATOM   3355  HB  ILE A 218      -5.490 -60.586 -16.513  1.00  1.030          H  
ATOM   3356 1HG1 ILE A 218      -5.062 -60.666 -14.178  1.00  1.030          H  
ATOM   3357 2HG1 ILE A 218      -5.849 -62.138 -14.720  1.00  1.030          H  
ATOM   3358 1HG2 ILE A 218      -5.497 -62.949 -16.983  1.00  1.030          H  
ATOM   3359 2HG2 ILE A 218      -4.447 -62.085 -18.106  1.00  1.030          H  
ATOM   3360 3HG2 ILE A 218      -3.746 -62.942 -16.740  1.00  1.030          H  
ATOM   3361 1HD1 ILE A 218      -4.217 -62.649 -12.976  1.00  1.030          H  
ATOM   3362 2HD1 ILE A 218      -3.736 -63.408 -14.506  1.00  1.030          H  
ATOM   3363 3HD1 ILE A 218      -2.914 -61.941 -13.940  1.00  1.030          H  
ATOM   3364  N   GLY A 219      -2.001 -60.791 -18.225  1.00  0.810          N  
ATOM   3365  CA  GLY A 219      -1.617 -60.549 -19.606  1.00  0.880          C  
ATOM   3366  C   GLY A 219      -0.661 -59.361 -19.781  1.00  0.810          C  
ATOM   3367  O   GLY A 219      -0.391 -58.953 -20.912  1.00  0.860          O  
ATOM   3368  H   GLY A 219      -1.532 -61.491 -17.635  1.00  0.970          H  
ATOM   3369 1HA  GLY A 219      -1.148 -61.448 -19.991  1.00  1.060          H  
ATOM   3370 2HA  GLY A 219      -2.513 -60.383 -20.202  1.00  1.060          H  
ATOM   3371  N   ASN A 220      -0.155 -58.789 -18.674  1.00  0.770          N  
ATOM   3372  CA  ASN A 220       0.778 -57.661 -18.749  1.00  0.740          C  
ATOM   3373  C   ASN A 220       1.937 -58.060 -19.651  1.00  0.620          C  
ATOM   3374  O   ASN A 220       2.411 -59.194 -19.592  1.00  0.620          O  
ATOM   3375  CB  ASN A 220       1.261 -57.249 -17.353  1.00  1.050          C  
ATOM   3376  CG  ASN A 220       2.155 -55.996 -17.325  1.00  1.050          C  
ATOM   3377  OD1 ASN A 220       3.399 -56.082 -17.295  1.00  1.050          O  
ATOM   3378  ND2 ASN A 220       1.542 -54.826 -17.331  1.00  1.050          N  
ATOM   3379  H   ASN A 220      -0.467 -59.094 -17.748  1.00  0.920          H  
ATOM   3380  HA  ASN A 220       0.267 -56.810 -19.206  1.00  0.890          H  
ATOM   3381 1HB  ASN A 220       0.397 -57.058 -16.728  1.00  1.260          H  
ATOM   3382 2HB  ASN A 220       1.803 -58.069 -16.899  1.00  1.260          H  
ATOM   3383 1HD2 ASN A 220       2.075 -53.982 -17.316  1.00  1.260          H  
ATOM   3384 2HD2 ASN A 220       0.516 -54.771 -17.332  1.00  1.260          H  
ATOM   3385  N   LEU A 221       2.390 -57.149 -20.503  1.00  0.670          N  
ATOM   3386  CA  LEU A 221       3.478 -57.497 -21.409  1.00  0.730          C  
ATOM   3387  C   LEU A 221       4.870 -57.481 -20.759  1.00  0.730          C  
ATOM   3388  O   LEU A 221       5.112 -56.665 -19.873  1.00  0.730          O  
ATOM   3389  CB  LEU A 221       3.480 -56.566 -22.619  1.00  1.000          C  
ATOM   3390  CG  LEU A 221       2.630 -56.994 -23.810  1.00  1.000          C  
ATOM   3391  CD1 LEU A 221       1.188 -57.155 -23.415  1.00  1.000          C  
ATOM   3392  CD2 LEU A 221       2.779 -55.957 -24.870  1.00  1.000          C  
ATOM   3393  H   LEU A 221       1.972 -56.229 -20.523  1.00  0.800          H  
ATOM   3394  HA  LEU A 221       3.235 -58.472 -21.768  1.00  0.880          H  
ATOM   3395 1HB  LEU A 221       3.145 -55.580 -22.302  1.00  1.200          H  
ATOM   3396 2HB  LEU A 221       4.485 -56.477 -22.976  1.00  1.200          H  
ATOM   3397  HG  LEU A 221       2.984 -57.944 -24.190  1.00  1.200          H  
ATOM   3398 1HD1 LEU A 221       0.604 -57.444 -24.285  1.00  1.200          H  
ATOM   3399 2HD1 LEU A 221       1.083 -57.925 -22.660  1.00  1.200          H  
ATOM   3400 3HD1 LEU A 221       0.823 -56.221 -23.024  1.00  1.200          H  
ATOM   3401 1HD2 LEU A 221       2.210 -56.242 -25.729  1.00  1.200          H  
ATOM   3402 2HD2 LEU A 221       2.429 -54.991 -24.506  1.00  1.200          H  
ATOM   3403 3HD2 LEU A 221       3.829 -55.870 -25.152  1.00  1.200          H  
ATOM   3404  N   GLY A 222       5.819 -58.329 -21.231  1.00  0.800          N  
ATOM   3405  CA  GLY A 222       5.657 -59.306 -22.320  1.00  0.890          C  
ATOM   3406  C   GLY A 222       4.721 -60.449 -21.947  1.00  0.960          C  
ATOM   3407  O   GLY A 222       4.706 -60.919 -20.806  1.00  0.950          O  
ATOM   3408  H   GLY A 222       6.730 -58.278 -20.797  1.00  0.960          H  
ATOM   3409 1HA  GLY A 222       5.290 -58.805 -23.215  1.00  1.070          H  
ATOM   3410 2HA  GLY A 222       6.635 -59.711 -22.576  1.00  1.070          H  
ATOM   3411  N   VAL A 223       3.954 -60.906 -22.923  1.00  1.100          N  
ATOM   3412  CA  VAL A 223       2.994 -61.961 -22.683  1.00  1.220          C  
ATOM   3413  C   VAL A 223       3.173 -63.020 -23.778  1.00  1.210          C  
ATOM   3414  O   VAL A 223       3.509 -62.639 -24.897  1.00  1.250          O  
ATOM   3415  CB  VAL A 223       1.583 -61.328 -22.689  1.00  1.660          C  
ATOM   3416  CG1 VAL A 223       1.233 -60.813 -24.076  1.00  1.660          C  
ATOM   3417  CG2 VAL A 223       0.585 -62.274 -22.210  1.00  1.660          C  
ATOM   3418  H   VAL A 223       4.037 -60.502 -23.845  1.00  1.320          H  
ATOM   3419  HA  VAL A 223       3.176 -62.364 -21.696  1.00  1.460          H  
ATOM   3420  HB  VAL A 223       1.594 -60.459 -22.020  1.00  1.990          H  
ATOM   3421 1HG1 VAL A 223       0.255 -60.334 -24.038  1.00  1.990          H  
ATOM   3422 2HG1 VAL A 223       1.971 -60.094 -24.394  1.00  1.990          H  
ATOM   3423 3HG1 VAL A 223       1.198 -61.641 -24.789  1.00  1.990          H  
ATOM   3424 1HG2 VAL A 223      -0.390 -61.792 -22.210  1.00  1.990          H  
ATOM   3425 2HG2 VAL A 223       0.581 -63.106 -22.868  1.00  1.990          H  
ATOM   3426 3HG2 VAL A 223       0.837 -62.592 -21.200  1.00  1.990          H  
ATOM   3427  N   PRO A 224       2.996 -64.328 -23.503  1.00  1.210          N  
ATOM   3428  CA  PRO A 224       3.075 -65.404 -24.476  1.00  1.230          C  
ATOM   3429  C   PRO A 224       2.102 -65.256 -25.639  1.00  1.250          C  
ATOM   3430  O   PRO A 224       0.986 -64.750 -25.479  1.00  1.210          O  
ATOM   3431  CB  PRO A 224       2.716 -66.639 -23.636  1.00  1.840          C  
ATOM   3432  CG  PRO A 224       3.098 -66.283 -22.218  1.00  1.840          C  
ATOM   3433  CD  PRO A 224       2.821 -64.816 -22.091  1.00  1.840          C  
ATOM   3434  HA  PRO A 224       4.107 -65.472 -24.850  1.00  1.480          H  
ATOM   3435 1HB  PRO A 224       1.641 -66.864 -23.754  1.00  2.210          H  
ATOM   3436 2HB  PRO A 224       3.262 -67.516 -24.016  1.00  2.210          H  
ATOM   3437 1HG  PRO A 224       2.499 -66.881 -21.514  1.00  2.210          H  
ATOM   3438 2HG  PRO A 224       4.152 -66.538 -22.030  1.00  2.210          H  
ATOM   3439 1HD  PRO A 224       1.807 -64.680 -21.722  1.00  2.210          H  
ATOM   3440 2HD  PRO A 224       3.582 -64.408 -21.412  1.00  2.210          H  
ATOM   3441  N   ASP A 225       2.527 -65.757 -26.797  1.00  1.380          N  
ATOM   3442  CA  ASP A 225       1.719 -65.736 -28.001  1.00  1.500          C  
ATOM   3443  C   ASP A 225       0.361 -66.343 -27.726  1.00  1.500          C  
ATOM   3444  O   ASP A 225       0.250 -67.360 -27.039  1.00  1.870          O  
ATOM   3445  CB  ASP A 225       2.369 -66.562 -29.120  1.00  2.050          C  
ATOM   3446  CG  ASP A 225       3.658 -65.982 -29.711  1.00  2.050          C  
ATOM   3447  OD1 ASP A 225       4.016 -64.875 -29.401  1.00  2.050          O  
ATOM   3448  OD2 ASP A 225       4.274 -66.678 -30.476  1.00  2.050          O  
ATOM   3449  H   ASP A 225       3.461 -66.140 -26.857  1.00  1.660          H  
ATOM   3450  HA  ASP A 225       1.591 -64.704 -28.327  1.00  1.800          H  
ATOM   3451 1HB  ASP A 225       2.588 -67.559 -28.740  1.00  2.460          H  
ATOM   3452 2HB  ASP A 225       1.646 -66.687 -29.930  1.00  2.460          H  
ATOM   3453  N   SER A 226      -0.662 -65.704 -28.284  1.00  1.450          N  
ATOM   3454  CA  SER A 226      -2.068 -66.093 -28.201  1.00  1.580          C  
ATOM   3455  C   SER A 226      -2.677 -65.913 -26.827  1.00  1.330          C  
ATOM   3456  O   SER A 226      -3.829 -66.288 -26.600  1.00  1.450          O  
ATOM   3457  CB  SER A 226      -2.267 -67.527 -28.676  1.00  2.160          C  
ATOM   3458  OG  SER A 226      -1.814 -67.691 -29.999  1.00  2.160          O  
ATOM   3459  H   SER A 226      -0.449 -64.876 -28.820  1.00  1.740          H  
ATOM   3460  HA  SER A 226      -2.625 -65.451 -28.883  1.00  1.900          H  
ATOM   3461 1HB  SER A 226      -1.761 -68.225 -28.021  1.00  2.590          H  
ATOM   3462 2HB  SER A 226      -3.327 -67.768 -28.631  1.00  2.590          H  
ATOM   3463  HG  SER A 226      -1.967 -68.612 -30.214  1.00  2.590          H  
ATOM   3464  N   ALA A 227      -1.964 -65.272 -25.912  1.00  1.120          N  
ATOM   3465  CA  ALA A 227      -2.581 -64.995 -24.645  1.00  0.990          C  
ATOM   3466  C   ALA A 227      -3.881 -64.243 -24.940  1.00  0.990          C  
ATOM   3467  O   ALA A 227      -3.821 -63.166 -25.526  1.00  1.120          O  
ATOM   3468  CB  ALA A 227      -1.651 -64.164 -23.821  1.00  1.440          C  
ATOM   3469  H   ALA A 227      -0.987 -65.009 -26.076  1.00  1.340          H  
ATOM   3470  HA  ALA A 227      -2.775 -65.932 -24.145  1.00  1.190          H  
ATOM   3471 1HB  ALA A 227      -2.093 -63.931 -22.898  1.00  1.730          H  
ATOM   3472 2HB  ALA A 227      -0.735 -64.733 -23.665  1.00  1.730          H  
ATOM   3473 3HB  ALA A 227      -1.427 -63.242 -24.353  1.00  1.730          H  
ATOM   3474  N   PRO A 228      -5.053 -64.730 -24.494  1.00  1.170          N  
ATOM   3475  CA  PRO A 228      -6.362 -64.180 -24.813  1.00  1.350          C  
ATOM   3476  C   PRO A 228      -6.828 -62.886 -24.160  1.00  1.260          C  
ATOM   3477  O   PRO A 228      -7.792 -62.288 -24.645  1.00  1.410          O  
ATOM   3478  CB  PRO A 228      -7.289 -65.311 -24.346  1.00  2.030          C  
ATOM   3479  CG  PRO A 228      -6.537 -65.994 -23.219  1.00  2.030          C  
ATOM   3480  CD  PRO A 228      -5.089 -65.921 -23.615  1.00  2.030          C  
ATOM   3481  HA  PRO A 228      -6.423 -64.081 -25.907  1.00  1.620          H  
ATOM   3482 1HB  PRO A 228      -8.249 -64.888 -24.016  1.00  2.430          H  
ATOM   3483 2HB  PRO A 228      -7.507 -65.987 -25.186  1.00  2.430          H  
ATOM   3484 1HG  PRO A 228      -6.746 -65.490 -22.262  1.00  2.430          H  
ATOM   3485 2HG  PRO A 228      -6.891 -67.031 -23.112  1.00  2.430          H  
ATOM   3486 1HD  PRO A 228      -4.477 -65.772 -22.713  1.00  2.430          H  
ATOM   3487 2HD  PRO A 228      -4.814 -66.833 -24.179  1.00  2.430          H  
ATOM   3488  N   ILE A 229      -6.227 -62.459 -23.057  1.00  1.290          N  
ATOM   3489  CA  ILE A 229      -6.807 -61.296 -22.398  1.00  1.450          C  
ATOM   3490  C   ILE A 229      -5.813 -60.409 -21.703  1.00  1.070          C  
ATOM   3491  O   ILE A 229      -4.801 -60.869 -21.171  1.00  1.070          O  
ATOM   3492  CB  ILE A 229      -7.887 -61.768 -21.368  1.00  1.970          C  
ATOM   3493  CG1 ILE A 229      -8.719 -60.548 -20.798  1.00  1.970          C  
ATOM   3494  CG2 ILE A 229      -7.202 -62.535 -20.210  1.00  1.970          C  
ATOM   3495  CD1 ILE A 229     -10.008 -60.911 -20.074  1.00  1.970          C  
ATOM   3496  H   ILE A 229      -5.427 -62.914 -22.647  1.00  1.550          H  
ATOM   3497  HA  ILE A 229      -7.299 -60.686 -23.157  1.00  1.740          H  
ATOM   3498  HB  ILE A 229      -8.586 -62.435 -21.874  1.00  2.360          H  
ATOM   3499 1HG1 ILE A 229      -8.109 -60.020 -20.083  1.00  2.360          H  
ATOM   3500 2HG1 ILE A 229      -8.972 -59.876 -21.620  1.00  2.360          H  
ATOM   3501 1HG2 ILE A 229      -7.943 -62.896 -19.509  1.00  2.360          H  
ATOM   3502 2HG2 ILE A 229      -6.654 -63.384 -20.611  1.00  2.360          H  
ATOM   3503 3HG2 ILE A 229      -6.508 -61.882 -19.678  1.00  2.360          H  
ATOM   3504 1HD1 ILE A 229     -10.490 -59.998 -19.718  1.00  2.360          H  
ATOM   3505 2HD1 ILE A 229     -10.676 -61.429 -20.762  1.00  2.360          H  
ATOM   3506 3HD1 ILE A 229      -9.797 -61.550 -19.232  1.00  2.360          H  
ATOM   3507  N   SER A 230      -6.183 -59.140 -21.651  1.00  1.060          N  
ATOM   3508  CA  SER A 230      -5.526 -58.125 -20.863  1.00  0.820          C  
ATOM   3509  C   SER A 230      -6.551 -57.648 -19.831  1.00  0.770          C  
ATOM   3510  O   SER A 230      -7.644 -57.207 -20.199  1.00  1.010          O  
ATOM   3511  CB  SER A 230      -5.069 -56.974 -21.743  1.00  1.240          C  
ATOM   3512  OG  SER A 230      -4.550 -55.921 -20.974  1.00  1.240          O  
ATOM   3513  H   SER A 230      -6.978 -58.828 -22.217  1.00  1.270          H  
ATOM   3514  HA  SER A 230      -4.669 -58.554 -20.354  1.00  0.980          H  
ATOM   3515 1HB  SER A 230      -4.305 -57.331 -22.433  1.00  1.490          H  
ATOM   3516 2HB  SER A 230      -5.903 -56.615 -22.343  1.00  1.490          H  
ATOM   3517  HG  SER A 230      -4.209 -55.280 -21.606  1.00  1.490          H  
ATOM   3518  N   ALA A 231      -6.250 -57.798 -18.542  1.00  0.540          N  
ATOM   3519  CA  ALA A 231      -7.227 -57.381 -17.523  1.00  0.550          C  
ATOM   3520  C   ALA A 231      -6.587 -56.925 -16.219  1.00  0.480          C  
ATOM   3521  O   ALA A 231      -5.857 -57.669 -15.561  1.00  0.480          O  
ATOM   3522  CB  ALA A 231      -8.187 -58.518 -17.218  1.00  0.770          C  
ATOM   3523  H   ALA A 231      -5.326 -58.188 -18.323  1.00  0.650          H  
ATOM   3524  HA  ALA A 231      -7.796 -56.540 -17.923  1.00  0.660          H  
ATOM   3525 1HB  ALA A 231      -8.909 -58.156 -16.489  1.00  0.920          H  
ATOM   3526 2HB  ALA A 231      -8.701 -58.815 -18.124  1.00  0.920          H  
ATOM   3527 3HB  ALA A 231      -7.641 -59.361 -16.809  1.00  0.920          H  
ATOM   3528  N   THR A 232      -6.929 -55.709 -15.808  1.00  0.530          N  
ATOM   3529  CA  THR A 232      -6.416 -55.081 -14.589  1.00  0.540          C  
ATOM   3530  C   THR A 232      -6.740 -55.880 -13.349  1.00  0.530          C  
ATOM   3531  O   THR A 232      -7.879 -56.316 -13.190  1.00  0.590          O  
ATOM   3532  CB  THR A 232      -7.003 -53.656 -14.437  1.00  0.750          C  
ATOM   3533  OG1 THR A 232      -6.637 -52.855 -15.578  1.00  0.750          O  
ATOM   3534  CG2 THR A 232      -6.505 -52.984 -13.175  1.00  0.750          C  
ATOM   3535  H   THR A 232      -7.550 -55.158 -16.391  1.00  0.640          H  
ATOM   3536  HA  THR A 232      -5.343 -55.000 -14.652  1.00  0.650          H  
ATOM   3537  HB  THR A 232      -8.069 -53.721 -14.385  1.00  0.900          H  
ATOM   3538  HG1 THR A 232      -7.098 -52.011 -15.545  1.00  0.900          H  
ATOM   3539 1HG2 THR A 232      -6.951 -52.005 -13.124  1.00  0.900          H  
ATOM   3540 2HG2 THR A 232      -6.795 -53.550 -12.292  1.00  0.900          H  
ATOM   3541 3HG2 THR A 232      -5.418 -52.897 -13.207  1.00  0.900          H  
ATOM   3542  N   VAL A 233      -5.756 -56.076 -12.466  1.00  0.490          N  
ATOM   3543  CA  VAL A 233      -6.025 -56.775 -11.218  1.00  0.490          C  
ATOM   3544  C   VAL A 233      -6.042 -55.723 -10.111  1.00  0.530          C  
ATOM   3545  O   VAL A 233      -5.178 -54.851 -10.056  1.00  0.590          O  
ATOM   3546  CB  VAL A 233      -4.988 -57.886 -10.916  1.00  0.690          C  
ATOM   3547  CG1 VAL A 233      -5.327 -58.583  -9.554  1.00  0.690          C  
ATOM   3548  CG2 VAL A 233      -4.981 -58.897 -12.030  1.00  0.690          C  
ATOM   3549  H   VAL A 233      -4.811 -55.704 -12.633  1.00  0.590          H  
ATOM   3550  HA  VAL A 233      -7.008 -57.237 -11.268  1.00  0.590          H  
ATOM   3551  HB  VAL A 233      -4.006 -57.443 -10.846  1.00  0.820          H  
ATOM   3552 1HG1 VAL A 233      -4.588 -59.354  -9.348  1.00  0.820          H  
ATOM   3553 2HG1 VAL A 233      -5.323 -57.866  -8.742  1.00  0.820          H  
ATOM   3554 3HG1 VAL A 233      -6.320 -59.038  -9.617  1.00  0.820          H  
ATOM   3555 1HG2 VAL A 233      -4.239 -59.666 -11.824  1.00  0.820          H  
ATOM   3556 2HG2 VAL A 233      -5.946 -59.346 -12.110  1.00  0.820          H  
ATOM   3557 3HG2 VAL A 233      -4.744 -58.412 -12.957  1.00  0.820          H  
ATOM   3558  N   LYS A 234      -7.073 -55.749  -9.291  1.00  0.550          N  
ATOM   3559  CA  LYS A 234      -7.222 -54.810  -8.201  1.00  0.670          C  
ATOM   3560  C   LYS A 234      -7.139 -55.525  -6.861  1.00  0.580          C  
ATOM   3561  O   LYS A 234      -7.654 -56.636  -6.701  1.00  0.560          O  
ATOM   3562  CB  LYS A 234      -8.551 -54.074  -8.313  1.00  0.890          C  
ATOM   3563  CG  LYS A 234      -8.715 -53.286  -9.606  1.00  0.890          C  
ATOM   3564  CD  LYS A 234      -9.838 -52.257  -9.506  1.00  0.890          C  
ATOM   3565  CE  LYS A 234     -11.241 -52.878  -9.442  1.00  0.890          C  
ATOM   3566  NZ  LYS A 234     -12.294 -51.809  -9.385  1.00  0.890          N  
ATOM   3567  H   LYS A 234      -7.759 -56.482  -9.417  1.00  0.660          H  
ATOM   3568  HA  LYS A 234      -6.408 -54.085  -8.244  1.00  0.800          H  
ATOM   3569 1HB  LYS A 234      -9.354 -54.806  -8.266  1.00  1.070          H  
ATOM   3570 2HB  LYS A 234      -8.667 -53.396  -7.464  1.00  1.070          H  
ATOM   3571 1HG  LYS A 234      -7.778 -52.783  -9.844  1.00  1.070          H  
ATOM   3572 2HG  LYS A 234      -8.944 -53.980 -10.421  1.00  1.070          H  
ATOM   3573 1HD  LYS A 234      -9.684 -51.637  -8.619  1.00  1.070          H  
ATOM   3574 2HD  LYS A 234      -9.796 -51.612 -10.385  1.00  1.070          H  
ATOM   3575 1HE  LYS A 234     -11.407 -53.503 -10.319  1.00  1.070          H  
ATOM   3576 2HE  LYS A 234     -11.328 -53.494  -8.553  1.00  1.070          H  
ATOM   3577 1HZ  LYS A 234     -13.221 -52.207  -9.331  1.00  1.070          H  
ATOM   3578 2HZ  LYS A 234     -12.134 -51.248  -8.563  1.00  1.070          H  
ATOM   3579 3HZ  LYS A 234     -12.240 -51.216 -10.208  1.00  1.070          H  
ATOM   3580  N   VAL A 235      -6.482 -54.877  -5.913  1.00  0.580          N  
ATOM   3581  CA  VAL A 235      -6.285 -55.352  -4.548  1.00  0.550          C  
ATOM   3582  C   VAL A 235      -6.703 -54.155  -3.684  1.00  0.630          C  
ATOM   3583  O   VAL A 235      -7.558 -53.383  -4.084  1.00  1.320          O  
ATOM   3584  CB  VAL A 235      -4.824 -55.949  -4.383  1.00  0.780          C  
ATOM   3585  CG1 VAL A 235      -4.415 -56.458  -2.925  1.00  0.780          C  
ATOM   3586  CG2 VAL A 235      -4.768 -57.175  -5.208  1.00  0.780          C  
ATOM   3587  H   VAL A 235      -6.110 -53.960  -6.140  1.00  0.700          H  
ATOM   3588  HA  VAL A 235      -6.979 -56.170  -4.345  1.00  0.660          H  
ATOM   3589  HB  VAL A 235      -4.094 -55.223  -4.736  1.00  0.940          H  
ATOM   3590 1HG1 VAL A 235      -3.447 -56.929  -2.978  1.00  0.940          H  
ATOM   3591 2HG1 VAL A 235      -4.330 -55.727  -2.169  1.00  0.940          H  
ATOM   3592 3HG1 VAL A 235      -5.146 -57.208  -2.610  1.00  0.940          H  
ATOM   3593 1HG2 VAL A 235      -3.802 -57.612  -5.148  1.00  0.940          H  
ATOM   3594 2HG2 VAL A 235      -5.490 -57.847  -4.802  1.00  0.940          H  
ATOM   3595 3HG2 VAL A 235      -4.995 -56.973  -6.230  1.00  0.940          H  
ATOM   3596  N   ASP A 236      -6.184 -54.024  -2.503  1.00  0.560          N  
ATOM   3597  CA  ASP A 236      -6.514 -52.965  -1.571  1.00  0.530          C  
ATOM   3598  C   ASP A 236      -6.482 -51.531  -2.135  1.00  0.510          C  
ATOM   3599  O   ASP A 236      -5.508 -51.113  -2.778  1.00  0.620          O  
ATOM   3600  CB  ASP A 236      -5.458 -53.036  -0.452  1.00  0.750          C  
ATOM   3601  CG  ASP A 236      -5.546 -54.314   0.411  1.00  0.750          C  
ATOM   3602  OD1 ASP A 236      -6.605 -54.897   0.457  1.00  0.750          O  
ATOM   3603  OD2 ASP A 236      -4.540 -54.742   0.960  1.00  0.750          O  
ATOM   3604  H   ASP A 236      -5.524 -54.701  -2.198  1.00  0.670          H  
ATOM   3605  HA  ASP A 236      -7.509 -53.160  -1.172  1.00  0.640          H  
ATOM   3606 1HB  ASP A 236      -4.463 -52.978  -0.894  1.00  0.900          H  
ATOM   3607 2HB  ASP A 236      -5.566 -52.155   0.199  1.00  0.900          H  
ATOM   3608  N   ASP A 237      -7.561 -50.780  -1.861  1.00  0.570          N  
ATOM   3609  CA  ASP A 237      -7.666 -49.359  -2.188  1.00  0.690          C  
ATOM   3610  C   ASP A 237      -7.690 -48.628  -0.857  1.00  0.610          C  
ATOM   3611  O   ASP A 237      -7.786 -49.273   0.188  1.00  0.560          O  
ATOM   3612  CB  ASP A 237      -8.962 -49.011  -2.935  1.00  0.920          C  
ATOM   3613  CG  ASP A 237      -9.093 -49.506  -4.368  1.00  0.920          C  
ATOM   3614  OD1 ASP A 237      -8.128 -49.529  -5.097  1.00  0.920          O  
ATOM   3615  OD2 ASP A 237     -10.226 -49.795  -4.744  1.00  0.920          O  
ATOM   3616  H   ASP A 237      -8.329 -51.211  -1.371  1.00  0.680          H  
ATOM   3617  HA  ASP A 237      -6.797 -49.039  -2.760  1.00  0.830          H  
ATOM   3618 1HB  ASP A 237      -9.799 -49.412  -2.365  1.00  1.100          H  
ATOM   3619 2HB  ASP A 237      -9.087 -47.927  -2.941  1.00  1.100          H  
ATOM   3620  N   THR A 238      -7.740 -47.303  -0.869  1.00  0.640          N  
ATOM   3621  CA  THR A 238      -7.872 -46.602   0.390  1.00  0.600          C  
ATOM   3622  C   THR A 238      -9.309 -46.543   0.802  1.00  0.520          C  
ATOM   3623  O   THR A 238     -10.226 -46.788   0.013  1.00  0.600          O  
ATOM   3624  CB  THR A 238      -7.276 -45.200   0.378  1.00  0.860          C  
ATOM   3625  OG1 THR A 238      -7.903 -44.433  -0.638  1.00  0.860          O  
ATOM   3626  CG2 THR A 238      -5.822 -45.283   0.193  1.00  0.860          C  
ATOM   3627  H   THR A 238      -7.690 -46.774  -1.727  1.00  0.770          H  
ATOM   3628  HA  THR A 238      -7.336 -47.166   1.157  1.00  0.720          H  
ATOM   3629  HB  THR A 238      -7.473 -44.712   1.322  1.00  1.030          H  
ATOM   3630  HG1 THR A 238      -8.830 -44.292  -0.389  1.00  1.030          H  
ATOM   3631 1HG2 THR A 238      -5.390 -44.285   0.195  1.00  1.030          H  
ATOM   3632 2HG2 THR A 238      -5.385 -45.867   1.000  1.00  1.030          H  
ATOM   3633 3HG2 THR A 238      -5.646 -45.760  -0.726  1.00  1.030          H  
ATOM   3634  N   LEU A 239      -9.492 -46.166   2.039  1.00  0.460          N  
ATOM   3635  CA  LEU A 239     -10.788 -46.071   2.656  1.00  0.440          C  
ATOM   3636  C   LEU A 239     -11.437 -44.731   2.403  1.00  0.430          C  
ATOM   3637  O   LEU A 239     -10.740 -43.752   2.096  1.00  0.430          O  
ATOM   3638  CB  LEU A 239     -10.617 -46.333   4.136  1.00  0.620          C  
ATOM   3639  CG  LEU A 239     -10.575 -47.793   4.568  1.00  0.620          C  
ATOM   3640  CD1 LEU A 239      -9.466 -48.568   3.879  1.00  0.620          C  
ATOM   3641  CD2 LEU A 239     -10.359 -47.800   6.055  1.00  0.620          C  
ATOM   3642  H   LEU A 239      -8.666 -45.966   2.601  1.00  0.550          H  
ATOM   3643  HA  LEU A 239     -11.432 -46.842   2.233  1.00  0.530          H  
ATOM   3644 1HB  LEU A 239      -9.694 -45.870   4.461  1.00  0.750          H  
ATOM   3645 2HB  LEU A 239     -11.449 -45.867   4.659  1.00  0.750          H  
ATOM   3646  HG  LEU A 239     -11.502 -48.262   4.312  1.00  0.750          H  
ATOM   3647 1HD1 LEU A 239      -9.480 -49.583   4.221  1.00  0.750          H  
ATOM   3648 2HD1 LEU A 239      -9.605 -48.588   2.808  1.00  0.750          H  
ATOM   3649 3HD1 LEU A 239      -8.526 -48.116   4.115  1.00  0.750          H  
ATOM   3650 1HD2 LEU A 239     -10.352 -48.817   6.437  1.00  0.750          H  
ATOM   3651 2HD2 LEU A 239      -9.410 -47.318   6.287  1.00  0.750          H  
ATOM   3652 3HD2 LEU A 239     -11.155 -47.252   6.517  1.00  0.750          H  
ATOM   3653  N   VAL A 240     -12.774 -44.713   2.506  1.00  0.450          N  
ATOM   3654  CA  VAL A 240     -13.573 -43.501   2.345  1.00  0.460          C  
ATOM   3655  C   VAL A 240     -14.491 -43.112   3.525  1.00  0.500          C  
ATOM   3656  O   VAL A 240     -14.956 -41.974   3.592  1.00  0.690          O  
ATOM   3657  CB  VAL A 240     -14.466 -43.630   1.083  1.00  0.640          C  
ATOM   3658  CG1 VAL A 240     -13.604 -43.759  -0.145  1.00  0.640          C  
ATOM   3659  CG2 VAL A 240     -15.398 -44.852   1.201  1.00  0.640          C  
ATOM   3660  H   VAL A 240     -13.238 -45.584   2.738  1.00  0.540          H  
ATOM   3661  HA  VAL A 240     -12.879 -42.686   2.189  1.00  0.550          H  
ATOM   3662  HB  VAL A 240     -15.058 -42.722   0.978  1.00  0.770          H  
ATOM   3663 1HG1 VAL A 240     -14.228 -43.822  -1.033  1.00  0.770          H  
ATOM   3664 2HG1 VAL A 240     -12.987 -42.890  -0.192  1.00  0.770          H  
ATOM   3665 3HG1 VAL A 240     -12.982 -44.651  -0.076  1.00  0.770          H  
ATOM   3666 1HG2 VAL A 240     -16.019 -44.916   0.310  1.00  0.770          H  
ATOM   3667 2HG2 VAL A 240     -14.805 -45.756   1.289  1.00  0.770          H  
ATOM   3668 3HG2 VAL A 240     -16.040 -44.754   2.070  1.00  0.770          H  
ATOM   3669  N   THR A 241     -14.773 -44.028   4.451  1.00  0.400          N  
ATOM   3670  CA  THR A 241     -15.711 -43.706   5.536  1.00  0.380          C  
ATOM   3671  C   THR A 241     -15.216 -44.120   6.923  1.00  0.380          C  
ATOM   3672  O   THR A 241     -14.553 -45.154   7.049  1.00  0.410          O  
ATOM   3673  CB  THR A 241     -17.109 -44.335   5.255  1.00  0.540          C  
ATOM   3674  OG1 THR A 241     -17.995 -44.085   6.355  1.00  0.540          O  
ATOM   3675  CG2 THR A 241     -17.017 -45.778   5.041  1.00  0.540          C  
ATOM   3676  H   THR A 241     -14.393 -44.973   4.363  1.00  0.480          H  
ATOM   3677  HA  THR A 241     -15.853 -42.637   5.506  1.00  0.460          H  
ATOM   3678  HB  THR A 241     -17.526 -43.870   4.360  1.00  0.650          H  
ATOM   3679  HG1 THR A 241     -18.904 -44.301   6.092  1.00  0.650          H  
ATOM   3680 1HG2 THR A 241     -18.009 -46.180   4.840  1.00  0.650          H  
ATOM   3681 2HG2 THR A 241     -16.382 -45.968   4.201  1.00  0.650          H  
ATOM   3682 3HG2 THR A 241     -16.621 -46.239   5.911  1.00  0.650          H  
ATOM   3683  N   PRO A 242     -15.585 -43.385   8.008  1.00  0.360          N  
ATOM   3684  CA  PRO A 242     -15.304 -43.701   9.394  1.00  0.370          C  
ATOM   3685  C   PRO A 242     -15.698 -45.129   9.725  1.00  0.390          C  
ATOM   3686  O   PRO A 242     -15.108 -45.741  10.614  1.00  0.410          O  
ATOM   3687  CB  PRO A 242     -16.179 -42.691  10.149  1.00  0.550          C  
ATOM   3688  CG  PRO A 242     -16.266 -41.506   9.223  1.00  0.550          C  
ATOM   3689  CD  PRO A 242     -16.311 -42.096   7.854  1.00  0.550          C  
ATOM   3690  HA  PRO A 242     -14.240 -43.531   9.594  1.00  0.440          H  
ATOM   3691 1HB  PRO A 242     -17.163 -43.133  10.370  1.00  0.670          H  
ATOM   3692 2HB  PRO A 242     -15.729 -42.443  11.120  1.00  0.670          H  
ATOM   3693 1HG  PRO A 242     -17.172 -40.917   9.464  1.00  0.670          H  
ATOM   3694 2HG  PRO A 242     -15.435 -40.815   9.338  1.00  0.670          H  
ATOM   3695 1HD  PRO A 242     -17.341 -42.198   7.537  1.00  0.670          H  
ATOM   3696 2HD  PRO A 242     -15.759 -41.461   7.238  1.00  0.670          H  
ATOM   3697  N   GLU A 243     -16.712 -45.666   9.033  1.00  0.420          N  
ATOM   3698  CA  GLU A 243     -17.141 -47.030   9.301  1.00  0.470          C  
ATOM   3699  C   GLU A 243     -16.050 -48.034   8.926  1.00  0.450          C  
ATOM   3700  O   GLU A 243     -15.812 -49.002   9.654  1.00  0.620          O  
ATOM   3701  CB  GLU A 243     -18.419 -47.344   8.523  1.00  0.640          C  
ATOM   3702  CG  GLU A 243     -19.652 -46.592   9.005  1.00  0.640          C  
ATOM   3703  CD  GLU A 243     -20.872 -46.872   8.166  1.00  0.640          C  
ATOM   3704  OE1 GLU A 243     -20.733 -47.514   7.152  1.00  0.640          O  
ATOM   3705  OE2 GLU A 243     -21.938 -46.441   8.537  1.00  0.640          O  
ATOM   3706  H   GLU A 243     -17.203 -45.134   8.311  1.00  0.500          H  
ATOM   3707  HA  GLU A 243     -17.345 -47.126  10.367  1.00  0.560          H  
ATOM   3708 1HB  GLU A 243     -18.272 -47.102   7.475  1.00  0.770          H  
ATOM   3709 2HB  GLU A 243     -18.627 -48.411   8.584  1.00  0.770          H  
ATOM   3710 1HG  GLU A 243     -19.858 -46.879  10.036  1.00  0.770          H  
ATOM   3711 2HG  GLU A 243     -19.440 -45.523   8.989  1.00  0.770          H  
ATOM   3712  N   GLN A 244     -15.390 -47.800   7.791  1.00  0.370          N  
ATOM   3713  CA  GLN A 244     -14.342 -48.675   7.306  1.00  0.370          C  
ATOM   3714  C   GLN A 244     -13.127 -48.525   8.173  1.00  0.370          C  
ATOM   3715  O   GLN A 244     -12.390 -49.483   8.398  1.00  0.390          O  
ATOM   3716  CB  GLN A 244     -13.949 -48.346   5.894  1.00  0.520          C  
ATOM   3717  CG  GLN A 244     -14.933 -48.652   4.833  1.00  0.520          C  
ATOM   3718  CD  GLN A 244     -14.477 -47.992   3.567  1.00  0.520          C  
ATOM   3719  OE1 GLN A 244     -14.078 -46.803   3.627  1.00  0.520          O  
ATOM   3720  NE2 GLN A 244     -14.513 -48.699   2.446  1.00  0.520          N  
ATOM   3721  H   GLN A 244     -15.572 -46.937   7.291  1.00  0.440          H  
ATOM   3722  HA  GLN A 244     -14.686 -49.706   7.363  1.00  0.440          H  
ATOM   3723 1HB  GLN A 244     -13.668 -47.298   5.836  1.00  0.620          H  
ATOM   3724 2HB  GLN A 244     -13.081 -48.933   5.666  1.00  0.620          H  
ATOM   3725 1HG  GLN A 244     -14.947 -49.730   4.673  1.00  0.620          H  
ATOM   3726 2HG  GLN A 244     -15.915 -48.312   5.111  1.00  0.620          H  
ATOM   3727 1HE2 GLN A 244     -14.215 -48.294   1.578  1.00  0.620          H  
ATOM   3728 2HE2 GLN A 244     -14.843 -49.647   2.458  1.00  0.620          H  
ATOM   3729  N   PHE A 245     -12.882 -47.291   8.621  1.00  0.380          N  
ATOM   3730  CA  PHE A 245     -11.730 -47.059   9.474  1.00  0.380          C  
ATOM   3731  C   PHE A 245     -11.944 -47.734  10.815  1.00  0.370          C  
ATOM   3732  O   PHE A 245     -11.049 -48.395  11.337  1.00  0.380          O  
ATOM   3733  CB  PHE A 245     -11.429 -45.570   9.640  1.00  0.530          C  
ATOM   3734  CG  PHE A 245     -10.629 -44.986   8.529  1.00  0.530          C  
ATOM   3735  CD1 PHE A 245     -11.230 -44.394   7.428  1.00  0.530          C  
ATOM   3736  CD2 PHE A 245      -9.239 -45.013   8.598  1.00  0.530          C  
ATOM   3737  CE1 PHE A 245     -10.455 -43.852   6.418  1.00  0.530          C  
ATOM   3738  CE2 PHE A 245      -8.474 -44.485   7.594  1.00  0.530          C  
ATOM   3739  CZ  PHE A 245      -9.080 -43.909   6.508  1.00  0.530          C  
ATOM   3740  H   PHE A 245     -13.506 -46.530   8.338  1.00  0.460          H  
ATOM   3741  HA  PHE A 245     -10.865 -47.508   9.001  1.00  0.460          H  
ATOM   3742 1HB  PHE A 245     -12.364 -45.025   9.698  1.00  0.640          H  
ATOM   3743 2HB  PHE A 245     -10.891 -45.406  10.570  1.00  0.640          H  
ATOM   3744  HD1 PHE A 245     -12.312 -44.356   7.364  1.00  0.640          H  
ATOM   3745  HD2 PHE A 245      -8.758 -45.465   9.465  1.00  0.640          H  
ATOM   3746  HE1 PHE A 245     -10.931 -43.386   5.550  1.00  0.640          H  
ATOM   3747  HE2 PHE A 245      -7.388 -44.517   7.655  1.00  0.640          H  
ATOM   3748  HZ  PHE A 245      -8.474 -43.500   5.725  1.00  0.640          H  
ATOM   3749  N   GLY A 246     -13.155 -47.645  11.355  1.00  0.360          N  
ATOM   3750  CA  GLY A 246     -13.478 -48.262  12.630  1.00  0.360          C  
ATOM   3751  C   GLY A 246     -13.222 -49.771  12.625  1.00  0.360          C  
ATOM   3752  O   GLY A 246     -12.821 -50.344  13.645  1.00  0.380          O  
ATOM   3753  H   GLY A 246     -13.876 -47.076  10.910  1.00  0.430          H  
ATOM   3754 1HA  GLY A 246     -12.898 -47.788  13.419  1.00  0.430          H  
ATOM   3755 2HA  GLY A 246     -14.530 -48.073  12.845  1.00  0.430          H  
ATOM   3756  N   GLU A 247     -13.406 -50.415  11.473  1.00  0.370          N  
ATOM   3757  CA  GLU A 247     -13.199 -51.851  11.354  1.00  0.380          C  
ATOM   3758  C   GLU A 247     -11.743 -52.284  11.102  1.00  0.380          C  
ATOM   3759  O   GLU A 247     -11.469 -53.484  10.980  1.00  0.400          O  
ATOM   3760  CB  GLU A 247     -14.107 -52.410  10.259  1.00  0.530          C  
ATOM   3761  CG  GLU A 247     -15.597 -52.298  10.575  1.00  0.530          C  
ATOM   3762  CD  GLU A 247     -16.011 -53.175  11.713  1.00  0.530          C  
ATOM   3763  OE1 GLU A 247     -15.787 -54.354  11.629  1.00  0.530          O  
ATOM   3764  OE2 GLU A 247     -16.553 -52.670  12.667  1.00  0.530          O  
ATOM   3765  H   GLU A 247     -13.801 -49.902  10.675  1.00  0.440          H  
ATOM   3766  HA  GLU A 247     -13.516 -52.293  12.295  1.00  0.460          H  
ATOM   3767 1HB  GLU A 247     -13.922 -51.866   9.329  1.00  0.630          H  
ATOM   3768 2HB  GLU A 247     -13.872 -53.459  10.085  1.00  0.630          H  
ATOM   3769 1HG  GLU A 247     -15.827 -51.268  10.833  1.00  0.630          H  
ATOM   3770 2HG  GLU A 247     -16.170 -52.557   9.687  1.00  0.630          H  
ATOM   3771  N   ILE A 248     -10.788 -51.345  11.049  1.00  0.370          N  
ATOM   3772  CA  ILE A 248      -9.400 -51.747  10.813  1.00  0.390          C  
ATOM   3773  C   ILE A 248      -8.934 -52.634  11.956  1.00  0.380          C  
ATOM   3774  O   ILE A 248      -9.043 -52.227  13.109  1.00  0.380          O  
ATOM   3775  CB  ILE A 248      -8.453 -50.512  10.753  1.00  0.540          C  
ATOM   3776  CG1 ILE A 248      -8.807 -49.695   9.542  1.00  0.540          C  
ATOM   3777  CG2 ILE A 248      -6.934 -50.934  10.787  1.00  0.540          C  
ATOM   3778  CD1 ILE A 248      -8.154 -48.333   9.432  1.00  0.540          C  
ATOM   3779  H   ILE A 248     -11.031 -50.355  11.166  1.00  0.440          H  
ATOM   3780  HA  ILE A 248      -9.362 -52.257   9.857  1.00  0.470          H  
ATOM   3781  HB  ILE A 248      -8.662 -49.882  11.613  1.00  0.650          H  
ATOM   3782 1HG1 ILE A 248      -8.544 -50.252   8.733  1.00  0.650          H  
ATOM   3783 2HG1 ILE A 248      -9.878 -49.571   9.515  1.00  0.650          H  
ATOM   3784 1HG2 ILE A 248      -6.297 -50.056  10.769  1.00  0.650          H  
ATOM   3785 2HG2 ILE A 248      -6.717 -51.494  11.697  1.00  0.650          H  
ATOM   3786 3HG2 ILE A 248      -6.705 -51.553   9.927  1.00  0.650          H  
ATOM   3787 1HD1 ILE A 248      -8.479 -47.859   8.513  1.00  0.650          H  
ATOM   3788 2HD1 ILE A 248      -8.456 -47.727  10.285  1.00  0.650          H  
ATOM   3789 3HD1 ILE A 248      -7.088 -48.432   9.411  1.00  0.650          H  
ATOM   3790  N   PRO A 249      -8.426 -53.853  11.700  1.00  0.400          N  
ATOM   3791  CA  PRO A 249      -7.963 -54.766  12.722  1.00  0.410          C  
ATOM   3792  C   PRO A 249      -6.626 -54.337  13.297  1.00  0.410          C  
ATOM   3793  O   PRO A 249      -5.677 -54.073  12.543  1.00  0.400          O  
ATOM   3794  CB  PRO A 249      -7.843 -56.092  11.958  1.00  0.610          C  
ATOM   3795  CG  PRO A 249      -7.580 -55.687  10.514  1.00  0.610          C  
ATOM   3796  CD  PRO A 249      -8.306 -54.363  10.320  1.00  0.610          C  
ATOM   3797  HA  PRO A 249      -8.712 -54.847  13.518  1.00  0.490          H  
ATOM   3798 1HB  PRO A 249      -7.028 -56.695  12.390  1.00  0.740          H  
ATOM   3799 2HB  PRO A 249      -8.769 -56.674  12.078  1.00  0.740          H  
ATOM   3800 1HG  PRO A 249      -6.494 -55.591  10.342  1.00  0.740          H  
ATOM   3801 2HG  PRO A 249      -7.939 -56.466   9.827  1.00  0.740          H  
ATOM   3802 1HD  PRO A 249      -7.675 -53.706   9.705  1.00  0.740          H  
ATOM   3803 2HD  PRO A 249      -9.301 -54.531   9.877  1.00  0.740          H  
ATOM   3804  N   LEU A 250      -6.571 -54.209  14.616  1.00  0.410          N  
ATOM   3805  CA  LEU A 250      -5.341 -53.896  15.317  1.00  0.410          C  
ATOM   3806  C   LEU A 250      -4.603 -55.185  15.699  1.00  0.440          C  
ATOM   3807  O   LEU A 250      -3.382 -55.291  15.559  1.00  0.450          O  
ATOM   3808  CB  LEU A 250      -5.630 -53.041  16.555  1.00  0.570          C  
ATOM   3809  CG  LEU A 250      -6.337 -51.649  16.292  1.00  0.570          C  
ATOM   3810  CD1 LEU A 250      -6.601 -50.962  17.630  1.00  0.570          C  
ATOM   3811  CD2 LEU A 250      -5.506 -50.769  15.374  1.00  0.570          C  
ATOM   3812  H   LEU A 250      -7.404 -54.404  15.164  1.00  0.490          H  
ATOM   3813  HA  LEU A 250      -4.687 -53.345  14.649  1.00  0.490          H  
ATOM   3814 1HB  LEU A 250      -6.263 -53.616  17.228  1.00  0.690          H  
ATOM   3815 2HB  LEU A 250      -4.685 -52.848  17.051  1.00  0.690          H  
ATOM   3816  HG  LEU A 250      -7.298 -51.826  15.819  1.00  0.690          H  
ATOM   3817 1HD1 LEU A 250      -7.104 -50.027  17.479  1.00  0.690          H  
ATOM   3818 2HD1 LEU A 250      -7.218 -51.597  18.246  1.00  0.690          H  
ATOM   3819 3HD1 LEU A 250      -5.665 -50.768  18.131  1.00  0.690          H  
ATOM   3820 1HD2 LEU A 250      -6.023 -49.824  15.208  1.00  0.690          H  
ATOM   3821 2HD2 LEU A 250      -4.531 -50.578  15.825  1.00  0.690          H  
ATOM   3822 3HD2 LEU A 250      -5.377 -51.262  14.426  1.00  0.690          H  
ATOM   3823  N   ARG A 251      -5.373 -56.163  16.211  1.00  0.450          N  
ATOM   3824  CA  ARG A 251      -4.807 -57.420  16.711  1.00  0.500          C  
ATOM   3825  C   ARG A 251      -5.842 -58.551  16.840  1.00  0.500          C  
ATOM   3826  O   ARG A 251      -7.012 -58.320  17.143  1.00  0.480          O  
ATOM   3827  CB  ARG A 251      -4.127 -57.174  18.064  1.00  0.680          C  
ATOM   3828  CG  ARG A 251      -3.404 -58.379  18.661  1.00  0.680          C  
ATOM   3829  CD  ARG A 251      -2.521 -58.041  19.826  1.00  0.680          C  
ATOM   3830  NE  ARG A 251      -3.258 -57.617  21.020  1.00  0.680          N  
ATOM   3831  CZ  ARG A 251      -3.778 -58.457  21.947  1.00  0.680          C  
ATOM   3832  NH1 ARG A 251      -3.681 -59.765  21.807  1.00  0.680          N  
ATOM   3833  NH2 ARG A 251      -4.383 -57.956  23.003  1.00  0.680          N  
ATOM   3834  H   ARG A 251      -6.380 -55.990  16.272  1.00  0.540          H  
ATOM   3835  HA  ARG A 251      -4.041 -57.748  16.005  1.00  0.600          H  
ATOM   3836 1HB  ARG A 251      -3.391 -56.383  17.956  1.00  0.820          H  
ATOM   3837 2HB  ARG A 251      -4.862 -56.831  18.780  1.00  0.820          H  
ATOM   3838 1HG  ARG A 251      -4.143 -59.095  19.020  1.00  0.820          H  
ATOM   3839 2HG  ARG A 251      -2.788 -58.850  17.897  1.00  0.820          H  
ATOM   3840 1HD  ARG A 251      -1.906 -58.901  20.082  1.00  0.820          H  
ATOM   3841 2HD  ARG A 251      -1.865 -57.218  19.535  1.00  0.820          H  
ATOM   3842  HE  ARG A 251      -3.352 -56.615  21.193  1.00  0.820          H  
ATOM   3843 1HH1 ARG A 251      -3.212 -60.160  21.002  1.00  0.820          H  
ATOM   3844 2HH1 ARG A 251      -4.072 -60.377  22.505  1.00  0.820          H  
ATOM   3845 1HH2 ARG A 251      -4.433 -56.936  23.119  1.00  0.820          H  
ATOM   3846 2HH2 ARG A 251      -4.771 -58.558  23.706  1.00  0.820          H  
ATOM   3847  N   ILE A 252      -5.399 -59.794  16.649  1.00  0.560          N  
ATOM   3848  CA  ILE A 252      -6.276 -60.954  16.831  1.00  0.600          C  
ATOM   3849  C   ILE A 252      -6.027 -61.545  18.212  1.00  0.610          C  
ATOM   3850  O   ILE A 252      -4.876 -61.729  18.617  1.00  0.630          O  
ATOM   3851  CB  ILE A 252      -6.074 -62.009  15.734  1.00  0.820          C  
ATOM   3852  CG1 ILE A 252      -6.224 -61.347  14.312  1.00  0.820          C  
ATOM   3853  CG2 ILE A 252      -7.082 -63.173  15.920  1.00  0.820          C  
ATOM   3854  CD1 ILE A 252      -7.531 -60.609  14.038  1.00  0.820          C  
ATOM   3855  H   ILE A 252      -4.433 -59.941  16.382  1.00  0.670          H  
ATOM   3856  HA  ILE A 252      -7.314 -60.636  16.807  1.00  0.720          H  
ATOM   3857  HB  ILE A 252      -5.062 -62.405  15.797  1.00  0.990          H  
ATOM   3858 1HG1 ILE A 252      -5.401 -60.650  14.162  1.00  0.990          H  
ATOM   3859 2HG1 ILE A 252      -6.143 -62.142  13.573  1.00  0.990          H  
ATOM   3860 1HG2 ILE A 252      -6.915 -63.911  15.146  1.00  0.990          H  
ATOM   3861 2HG2 ILE A 252      -6.940 -63.646  16.896  1.00  0.990          H  
ATOM   3862 3HG2 ILE A 252      -8.108 -62.806  15.859  1.00  0.990          H  
ATOM   3863 1HD1 ILE A 252      -7.512 -60.221  13.019  1.00  0.990          H  
ATOM   3864 2HD1 ILE A 252      -8.367 -61.275  14.151  1.00  0.990          H  
ATOM   3865 3HD1 ILE A 252      -7.643 -59.779  14.727  1.00  0.990          H  
ATOM   3866  N   ARG A 253      -7.108 -61.772  18.948  1.00  0.610          N  
ATOM   3867  CA  ARG A 253      -7.051 -62.247  20.320  1.00  0.630          C  
ATOM   3868  C   ARG A 253      -6.794 -63.751  20.435  1.00  0.670          C  
ATOM   3869  O   ARG A 253      -7.124 -64.534  19.545  1.00  0.680          O  
ATOM   3870  CB  ARG A 253      -8.354 -61.913  21.018  1.00  0.870          C  
ATOM   3871  CG  ARG A 253      -8.644 -60.431  21.149  1.00  0.870          C  
ATOM   3872  CD  ARG A 253      -9.999 -60.168  21.737  1.00  0.870          C  
ATOM   3873  NE  ARG A 253     -10.108 -60.601  23.139  1.00  0.870          N  
ATOM   3874  CZ  ARG A 253      -9.779 -59.853  24.221  1.00  0.870          C  
ATOM   3875  NH1 ARG A 253      -9.307 -58.619  24.087  1.00  0.870          N  
ATOM   3876  NH2 ARG A 253      -9.939 -60.370  25.428  1.00  0.870          N  
ATOM   3877  H   ARG A 253      -8.029 -61.657  18.514  1.00  0.730          H  
ATOM   3878  HA  ARG A 253      -6.243 -61.719  20.824  1.00  0.760          H  
ATOM   3879 1HB  ARG A 253      -9.174 -62.367  20.477  1.00  1.050          H  
ATOM   3880 2HB  ARG A 253      -8.356 -62.342  22.018  1.00  1.050          H  
ATOM   3881 1HG  ARG A 253      -7.890 -59.970  21.778  1.00  1.050          H  
ATOM   3882 2HG  ARG A 253      -8.613 -59.987  20.159  1.00  1.050          H  
ATOM   3883 1HD  ARG A 253     -10.234 -59.109  21.673  1.00  1.050          H  
ATOM   3884 2HD  ARG A 253     -10.737 -60.726  21.164  1.00  1.050          H  
ATOM   3885  HE  ARG A 253     -10.482 -61.563  23.322  1.00  1.050          H  
ATOM   3886 1HH1 ARG A 253      -9.186 -58.216  23.169  1.00  1.050          H  
ATOM   3887 2HH1 ARG A 253      -9.070 -58.072  24.906  1.00  1.050          H  
ATOM   3888 1HH2 ARG A 253     -10.306 -61.318  25.523  1.00  1.050          H  
ATOM   3889 2HH2 ARG A 253      -9.704 -59.836  26.248  1.00  1.050          H  
ATOM   3890  N   ALA A 254      -6.237 -64.160  21.577  1.00  0.690          N  
ATOM   3891  CA  ALA A 254      -5.972 -65.571  21.876  1.00  0.720          C  
ATOM   3892  C   ALA A 254      -7.245 -66.411  21.864  1.00  0.700          C  
ATOM   3893  O   ALA A 254      -7.223 -67.593  21.531  1.00  0.720          O  
ATOM   3894  CB  ALA A 254      -5.300 -65.699  23.230  1.00  1.000          C  
ATOM   3895  H   ALA A 254      -5.977 -63.463  22.258  1.00  0.830          H  
ATOM   3896  HA  ALA A 254      -5.304 -65.957  21.106  1.00  0.860          H  
ATOM   3897 1HB  ALA A 254      -5.081 -66.748  23.427  1.00  1.200          H  
ATOM   3898 2HB  ALA A 254      -4.373 -65.128  23.234  1.00  1.200          H  
ATOM   3899 3HB  ALA A 254      -5.965 -65.318  24.004  1.00  1.200          H  
ATOM   3900  N   ASP A 255      -8.358 -65.792  22.238  1.00  0.680          N  
ATOM   3901  CA  ASP A 255      -9.653 -66.443  22.318  1.00  0.670          C  
ATOM   3902  C   ASP A 255     -10.386 -66.521  20.970  1.00  0.660          C  
ATOM   3903  O   ASP A 255     -11.519 -67.005  20.904  1.00  0.660          O  
ATOM   3904  CB  ASP A 255     -10.482 -65.701  23.373  1.00  0.940          C  
ATOM   3905  CG  ASP A 255     -10.738 -64.240  22.989  1.00  0.940          C  
ATOM   3906  OD1 ASP A 255     -10.595 -63.916  21.830  1.00  0.940          O  
ATOM   3907  OD2 ASP A 255     -10.978 -63.429  23.857  1.00  0.940          O  
ATOM   3908  H   ASP A 255      -8.320 -64.819  22.509  1.00  0.820          H  
ATOM   3909  HA  ASP A 255      -9.494 -67.463  22.668  1.00  0.800          H  
ATOM   3910 1HB  ASP A 255     -11.442 -66.204  23.498  1.00  1.130          H  
ATOM   3911 2HB  ASP A 255      -9.965 -65.733  24.333  1.00  1.130          H  
ATOM   3912  N   GLY A 256      -9.736 -66.078  19.888  1.00  0.660          N  
ATOM   3913  CA  GLY A 256     -10.312 -66.126  18.553  1.00  0.670          C  
ATOM   3914  C   GLY A 256     -11.046 -64.850  18.142  1.00  0.660          C  
ATOM   3915  O   GLY A 256     -11.422 -64.696  16.970  1.00  0.690          O  
ATOM   3916  H   GLY A 256      -8.799 -65.678  19.981  1.00  0.790          H  
ATOM   3917 1HA  GLY A 256      -9.507 -66.317  17.844  1.00  0.800          H  
ATOM   3918 2HA  GLY A 256     -10.993 -66.972  18.490  1.00  0.800          H  
ATOM   3919  N   GLY A 257     -11.243 -63.932  19.083  1.00  0.640          N  
ATOM   3920  CA  GLY A 257     -11.921 -62.684  18.786  1.00  0.640          C  
ATOM   3921  C   GLY A 257     -10.913 -61.710  18.209  1.00  0.630          C  
ATOM   3922  O   GLY A 257      -9.793 -62.097  17.873  1.00  0.660          O  
ATOM   3923  H   GLY A 257     -10.931 -64.116  20.048  1.00  0.770          H  
ATOM   3924 1HA  GLY A 257     -12.734 -62.854  18.081  1.00  0.770          H  
ATOM   3925 2HA  GLY A 257     -12.351 -62.280  19.702  1.00  0.770          H  
ATOM   3926  N   ALA A 258     -11.284 -60.447  18.078  1.00  0.610          N  
ATOM   3927  CA  ALA A 258     -10.362 -59.493  17.483  1.00  0.600          C  
ATOM   3928  C   ALA A 258     -10.594 -58.103  18.018  1.00  0.550          C  
ATOM   3929  O   ALA A 258     -11.686 -57.762  18.473  1.00  0.570          O  
ATOM   3930  CB  ALA A 258     -10.501 -59.492  15.970  1.00  0.840          C  
ATOM   3931  H   ALA A 258     -12.206 -60.151  18.371  1.00  0.730          H  
ATOM   3932  HA  ALA A 258      -9.347 -59.782  17.746  1.00  0.720          H  
ATOM   3933 1HB  ALA A 258      -9.783 -58.786  15.547  1.00  1.010          H  
ATOM   3934 2HB  ALA A 258     -10.299 -60.492  15.589  1.00  1.010          H  
ATOM   3935 3HB  ALA A 258     -11.509 -59.191  15.697  1.00  1.010          H  
ATOM   3936  N   ILE A 259      -9.542 -57.312  17.940  1.00  0.510          N  
ATOM   3937  CA  ILE A 259      -9.525 -55.933  18.363  1.00  0.460          C  
ATOM   3938  C   ILE A 259      -9.436 -55.039  17.147  1.00  0.430          C  
ATOM   3939  O   ILE A 259      -8.467 -55.136  16.380  1.00  0.440          O  
ATOM   3940  CB  ILE A 259      -8.282 -55.721  19.237  1.00  0.660          C  
ATOM   3941  CG1 ILE A 259      -8.356 -56.692  20.423  1.00  0.660          C  
ATOM   3942  CG2 ILE A 259      -8.222 -54.252  19.700  1.00  0.660          C  
ATOM   3943  CD1 ILE A 259      -7.072 -56.856  21.184  1.00  0.660          C  
ATOM   3944  H   ILE A 259      -8.676 -57.704  17.566  1.00  0.610          H  
ATOM   3945  HA  ILE A 259     -10.440 -55.703  18.913  1.00  0.550          H  
ATOM   3946  HB  ILE A 259      -7.384 -55.965  18.669  1.00  0.800          H  
ATOM   3947 1HG1 ILE A 259      -9.132 -56.351  21.087  1.00  0.800          H  
ATOM   3948 2HG1 ILE A 259      -8.628 -57.661  20.064  1.00  0.800          H  
ATOM   3949 1HG2 ILE A 259      -7.365 -54.089  20.319  1.00  0.800          H  
ATOM   3950 2HG2 ILE A 259      -8.166 -53.597  18.841  1.00  0.800          H  
ATOM   3951 3HG2 ILE A 259      -9.117 -54.016  20.265  1.00  0.800          H  
ATOM   3952 1HD1 ILE A 259      -7.222 -57.562  21.992  1.00  0.800          H  
ATOM   3953 2HD1 ILE A 259      -6.311 -57.237  20.515  1.00  0.800          H  
ATOM   3954 3HD1 ILE A 259      -6.751 -55.931  21.588  1.00  0.800          H  
ATOM   3955  N   ARG A 260     -10.419 -54.160  16.976  1.00  0.410          N  
ATOM   3956  CA  ARG A 260     -10.445 -53.257  15.828  1.00  0.390          C  
ATOM   3957  C   ARG A 260     -10.251 -51.810  16.276  1.00  0.390          C  
ATOM   3958  O   ARG A 260     -10.402 -51.481  17.450  1.00  0.400          O  
ATOM   3959  CB  ARG A 260     -11.730 -53.464  15.040  1.00  0.550          C  
ATOM   3960  CG  ARG A 260     -11.812 -54.866  14.435  1.00  0.550          C  
ATOM   3961  CD  ARG A 260     -13.061 -55.145  13.706  1.00  0.550          C  
ATOM   3962  NE  ARG A 260     -13.091 -56.540  13.292  1.00  0.550          N  
ATOM   3963  CZ  ARG A 260     -12.592 -57.049  12.139  1.00  0.550          C  
ATOM   3964  NH1 ARG A 260     -12.026 -56.280  11.218  1.00  0.550          N  
ATOM   3965  NH2 ARG A 260     -12.681 -58.359  11.929  1.00  0.550          N  
ATOM   3966  H   ARG A 260     -11.208 -54.141  17.652  1.00  0.490          H  
ATOM   3967  HA  ARG A 260      -9.620 -53.507  15.170  1.00  0.470          H  
ATOM   3968 1HB  ARG A 260     -12.593 -53.317  15.690  1.00  0.660          H  
ATOM   3969 2HB  ARG A 260     -11.789 -52.739  14.228  1.00  0.660          H  
ATOM   3970 1HG  ARG A 260     -11.001 -54.977  13.726  1.00  0.660          H  
ATOM   3971 2HG  ARG A 260     -11.706 -55.612  15.222  1.00  0.660          H  
ATOM   3972 1HD  ARG A 260     -13.921 -54.957  14.351  1.00  0.660          H  
ATOM   3973 2HD  ARG A 260     -13.135 -54.525  12.827  1.00  0.660          H  
ATOM   3974  HE  ARG A 260     -13.513 -57.192  13.939  1.00  0.660          H  
ATOM   3975 1HH1 ARG A 260     -11.955 -55.252  11.327  1.00  0.660          H  
ATOM   3976 2HH1 ARG A 260     -11.674 -56.693  10.372  1.00  0.660          H  
ATOM   3977 1HH2 ARG A 260     -13.114 -58.954  12.622  1.00  0.660          H  
ATOM   3978 2HH2 ARG A 260     -12.321 -58.760  11.077  1.00  0.660          H  
ATOM   3979  N   LEU A 261      -9.952 -50.914  15.347  1.00  0.370          N  
ATOM   3980  CA  LEU A 261      -9.728 -49.519  15.703  1.00  0.370          C  
ATOM   3981  C   LEU A 261     -10.845 -48.924  16.568  1.00  0.370          C  
ATOM   3982  O   LEU A 261     -10.547 -48.301  17.591  1.00  0.370          O  
ATOM   3983  CB  LEU A 261      -9.541 -48.687  14.429  1.00  0.520          C  
ATOM   3984  CG  LEU A 261      -9.244 -47.183  14.607  1.00  0.520          C  
ATOM   3985  CD1 LEU A 261      -7.922 -47.016  15.328  1.00  0.520          C  
ATOM   3986  CD2 LEU A 261      -9.219 -46.515  13.234  1.00  0.520          C  
ATOM   3987  H   LEU A 261      -9.819 -51.224  14.384  1.00  0.440          H  
ATOM   3988  HA  LEU A 261      -8.816 -49.485  16.272  1.00  0.440          H  
ATOM   3989 1HB  LEU A 261      -8.718 -49.121  13.868  1.00  0.620          H  
ATOM   3990 2HB  LEU A 261     -10.441 -48.779  13.824  1.00  0.620          H  
ATOM   3991  HG  LEU A 261     -10.018 -46.719  15.217  1.00  0.620          H  
ATOM   3992 1HD1 LEU A 261      -7.714 -45.980  15.456  1.00  0.620          H  
ATOM   3993 2HD1 LEU A 261      -7.969 -47.478  16.307  1.00  0.620          H  
ATOM   3994 3HD1 LEU A 261      -7.125 -47.474  14.743  1.00  0.620          H  
ATOM   3995 1HD2 LEU A 261      -9.022 -45.464  13.356  1.00  0.620          H  
ATOM   3996 2HD2 LEU A 261      -8.447 -46.964  12.614  1.00  0.620          H  
ATOM   3997 3HD2 LEU A 261     -10.177 -46.639  12.762  1.00  0.620          H  
ATOM   3998  N   ARG A 262     -12.107 -49.202  16.231  1.00  0.360          N  
ATOM   3999  CA  ARG A 262     -13.282 -48.704  16.954  1.00  0.360          C  
ATOM   4000  C   ARG A 262     -13.376 -49.162  18.412  1.00  0.380          C  
ATOM   4001  O   ARG A 262     -14.139 -48.596  19.193  1.00  0.400          O  
ATOM   4002  CB  ARG A 262     -14.561 -49.122  16.250  1.00  0.500          C  
ATOM   4003  CG  ARG A 262     -14.866 -50.625  16.265  1.00  0.500          C  
ATOM   4004  CD  ARG A 262     -15.986 -50.952  15.353  1.00  0.500          C  
ATOM   4005  NE  ARG A 262     -17.234 -50.352  15.812  1.00  0.500          N  
ATOM   4006  CZ  ARG A 262     -18.386 -50.289  15.105  1.00  0.500          C  
ATOM   4007  NH1 ARG A 262     -18.465 -50.801  13.889  1.00  0.500          N  
ATOM   4008  NH2 ARG A 262     -19.450 -49.705  15.644  1.00  0.500          N  
ATOM   4009  H   ARG A 262     -12.265 -49.718  15.362  1.00  0.430          H  
ATOM   4010  HA  ARG A 262     -13.235 -47.614  16.946  1.00  0.430          H  
ATOM   4011 1HB  ARG A 262     -15.400 -48.616  16.720  1.00  0.600          H  
ATOM   4012 2HB  ARG A 262     -14.531 -48.802  15.225  1.00  0.600          H  
ATOM   4013 1HG  ARG A 262     -13.987 -51.184  15.945  1.00  0.600          H  
ATOM   4014 2HG  ARG A 262     -15.148 -50.941  17.274  1.00  0.600          H  
ATOM   4015 1HD  ARG A 262     -15.761 -50.578  14.351  1.00  0.600          H  
ATOM   4016 2HD  ARG A 262     -16.114 -52.035  15.313  1.00  0.600          H  
ATOM   4017  HE  ARG A 262     -17.234 -49.952  16.742  1.00  0.600          H  
ATOM   4018 1HH1 ARG A 262     -17.654 -51.277  13.455  1.00  0.600          H  
ATOM   4019 2HH1 ARG A 262     -19.327 -50.750  13.374  1.00  0.600          H  
ATOM   4020 1HH2 ARG A 262     -19.395 -49.313  16.575  1.00  0.600          H  
ATOM   4021 2HH2 ARG A 262     -20.316 -49.652  15.128  1.00  0.600          H  
ATOM   4022  N   ASP A 263     -12.639 -50.205  18.781  1.00  0.370          N  
ATOM   4023  CA  ASP A 263     -12.675 -50.740  20.134  1.00  0.380          C  
ATOM   4024  C   ASP A 263     -11.671 -50.004  21.020  1.00  0.400          C  
ATOM   4025  O   ASP A 263     -11.621 -50.215  22.235  1.00  0.430          O  
ATOM   4026  CB  ASP A 263     -12.312 -52.224  20.102  1.00  0.530          C  
ATOM   4027  CG  ASP A 263     -13.311 -53.090  19.346  1.00  0.530          C  
ATOM   4028  OD1 ASP A 263     -14.502 -52.905  19.494  1.00  0.530          O  
ATOM   4029  OD2 ASP A 263     -12.856 -53.927  18.575  1.00  0.530          O  
ATOM   4030  H   ASP A 263     -11.993 -50.626  18.112  1.00  0.440          H  
ATOM   4031  HA  ASP A 263     -13.677 -50.609  20.542  1.00  0.460          H  
ATOM   4032 1HB  ASP A 263     -11.321 -52.344  19.660  1.00  0.630          H  
ATOM   4033 2HB  ASP A 263     -12.264 -52.585  21.118  1.00  0.630          H  
ATOM   4034  N   VAL A 264     -10.863 -49.158  20.382  1.00  0.390          N  
ATOM   4035  CA  VAL A 264      -9.797 -48.387  20.993  1.00  0.420          C  
ATOM   4036  C   VAL A 264      -9.984 -46.871  20.867  1.00  0.400          C  
ATOM   4037  O   VAL A 264      -9.600 -46.118  21.774  1.00  0.440          O  
ATOM   4038  CB  VAL A 264      -8.447 -48.835  20.423  1.00  0.580          C  
ATOM   4039  CG1 VAL A 264      -7.362 -47.974  20.931  1.00  0.580          C  
ATOM   4040  CG2 VAL A 264      -8.177 -50.289  20.871  1.00  0.580          C  
ATOM   4041  H   VAL A 264     -11.005 -49.020  19.381  1.00  0.470          H  
ATOM   4042  HA  VAL A 264      -9.791 -48.625  22.042  1.00  0.500          H  
ATOM   4043  HB  VAL A 264      -8.466 -48.767  19.330  1.00  0.690          H  
ATOM   4044 1HG1 VAL A 264      -6.458 -48.341  20.516  1.00  0.690          H  
ATOM   4045 2HG1 VAL A 264      -7.498 -46.938  20.631  1.00  0.690          H  
ATOM   4046 3HG1 VAL A 264      -7.335 -48.040  22.018  1.00  0.690          H  
ATOM   4047 1HG2 VAL A 264      -7.225 -50.616  20.486  1.00  0.690          H  
ATOM   4048 2HG2 VAL A 264      -8.160 -50.332  21.961  1.00  0.690          H  
ATOM   4049 3HG2 VAL A 264      -8.961 -50.946  20.496  1.00  0.690          H  
ATOM   4050  N   ALA A 265     -10.462 -46.427  19.699  1.00  0.390          N  
ATOM   4051  CA  ALA A 265     -10.566 -45.013  19.366  1.00  0.370          C  
ATOM   4052  C   ALA A 265     -11.898 -44.630  18.763  1.00  0.380          C  
ATOM   4053  O   ALA A 265     -12.527 -45.419  18.060  1.00  0.390          O  
ATOM   4054  CB  ALA A 265      -9.494 -44.668  18.341  1.00  0.530          C  
ATOM   4055  H   ALA A 265     -10.732 -47.110  18.991  1.00  0.470          H  
ATOM   4056  HA  ALA A 265     -10.445 -44.437  20.279  1.00  0.440          H  
ATOM   4057 1HB  ALA A 265      -9.558 -43.617  18.097  1.00  0.630          H  
ATOM   4058 2HB  ALA A 265      -8.510 -44.899  18.727  1.00  0.630          H  
ATOM   4059 3HB  ALA A 265      -9.674 -45.261  17.446  1.00  0.630          H  
ATOM   4060  N   ARG A 266     -12.295 -43.384  18.994  1.00  0.380          N  
ATOM   4061  CA  ARG A 266     -13.466 -42.841  18.323  1.00  0.370          C  
ATOM   4062  C   ARG A 266     -13.025 -42.461  16.931  1.00  0.370          C  
ATOM   4063  O   ARG A 266     -11.929 -41.936  16.745  1.00  0.370          O  
ATOM   4064  CB  ARG A 266     -14.075 -41.667  19.074  1.00  0.520          C  
ATOM   4065  CG  ARG A 266     -15.367 -41.078  18.459  1.00  0.520          C  
ATOM   4066  CD  ARG A 266     -16.008 -40.063  19.360  1.00  0.520          C  
ATOM   4067  NE  ARG A 266     -15.161 -38.878  19.599  1.00  0.520          N  
ATOM   4068  CZ  ARG A 266     -14.482 -38.628  20.755  1.00  0.520          C  
ATOM   4069  NH1 ARG A 266     -14.523 -39.497  21.752  1.00  0.520          N  
ATOM   4070  NH2 ARG A 266     -13.771 -37.521  20.890  1.00  0.520          N  
ATOM   4071  H   ARG A 266     -11.736 -42.793  19.620  1.00  0.460          H  
ATOM   4072  HA  ARG A 266     -14.225 -43.621  18.246  1.00  0.440          H  
ATOM   4073 1HB  ARG A 266     -14.306 -41.977  20.090  1.00  0.630          H  
ATOM   4074 2HB  ARG A 266     -13.357 -40.873  19.138  1.00  0.630          H  
ATOM   4075 1HG  ARG A 266     -15.131 -40.584  17.514  1.00  0.630          H  
ATOM   4076 2HG  ARG A 266     -16.084 -41.878  18.280  1.00  0.630          H  
ATOM   4077 1HD  ARG A 266     -16.923 -39.717  18.877  1.00  0.630          H  
ATOM   4078 2HD  ARG A 266     -16.271 -40.519  20.306  1.00  0.630          H  
ATOM   4079  HE  ARG A 266     -15.114 -38.177  18.865  1.00  0.630          H  
ATOM   4080 1HH1 ARG A 266     -15.043 -40.345  21.675  1.00  0.630          H  
ATOM   4081 2HH1 ARG A 266     -13.980 -39.329  22.618  1.00  0.630          H  
ATOM   4082 1HH2 ARG A 266     -13.736 -36.839  20.150  1.00  0.630          H  
ATOM   4083 2HH2 ARG A 266     -13.251 -37.352  21.773  1.00  0.630          H  
ATOM   4084  N   VAL A 267     -13.826 -42.793  15.934  1.00  0.370          N  
ATOM   4085  CA  VAL A 267     -13.459 -42.505  14.557  1.00  0.370          C  
ATOM   4086  C   VAL A 267     -14.568 -41.676  13.876  1.00  0.380          C  
ATOM   4087  O   VAL A 267     -15.700 -42.147  13.771  1.00  0.420          O  
ATOM   4088  CB  VAL A 267     -13.237 -43.895  13.873  1.00  0.520          C  
ATOM   4089  CG1 VAL A 267     -12.854 -43.776  12.465  1.00  0.520          C  
ATOM   4090  CG2 VAL A 267     -12.131 -44.688  14.629  1.00  0.520          C  
ATOM   4091  H   VAL A 267     -14.711 -43.241  16.133  1.00  0.440          H  
ATOM   4092  HA  VAL A 267     -12.531 -41.933  14.540  1.00  0.440          H  
ATOM   4093  HB  VAL A 267     -14.178 -44.446  13.902  1.00  0.620          H  
ATOM   4094 1HG1 VAL A 267     -12.748 -44.770  12.055  1.00  0.620          H  
ATOM   4095 2HG1 VAL A 267     -13.619 -43.247  11.924  1.00  0.620          H  
ATOM   4096 3HG1 VAL A 267     -11.908 -43.253  12.408  1.00  0.620          H  
ATOM   4097 1HG2 VAL A 267     -12.004 -45.653  14.158  1.00  0.620          H  
ATOM   4098 2HG2 VAL A 267     -11.197 -44.137  14.590  1.00  0.620          H  
ATOM   4099 3HG2 VAL A 267     -12.408 -44.840  15.658  1.00  0.620          H  
ATOM   4100  N   GLU A 268     -14.244 -40.448  13.441  1.00  0.370          N  
ATOM   4101  CA  GLU A 268     -15.223 -39.530  12.809  1.00  0.370          C  
ATOM   4102  C   GLU A 268     -14.523 -38.443  11.981  1.00  0.380          C  
ATOM   4103  O   GLU A 268     -13.330 -38.188  12.152  1.00  0.380          O  
ATOM   4104  CB  GLU A 268     -16.180 -38.924  13.865  1.00  0.520          C  
ATOM   4105  CG  GLU A 268     -17.333 -38.015  13.345  1.00  0.520          C  
ATOM   4106  CD  GLU A 268     -18.264 -38.644  12.319  1.00  0.520          C  
ATOM   4107  OE1 GLU A 268     -19.324 -39.090  12.683  1.00  0.520          O  
ATOM   4108  OE2 GLU A 268     -17.890 -38.670  11.159  1.00  0.520          O  
ATOM   4109  H   GLU A 268     -13.263 -40.156  13.553  1.00  0.440          H  
ATOM   4110  HA  GLU A 268     -15.838 -40.110  12.121  1.00  0.440          H  
ATOM   4111 1HB  GLU A 268     -16.624 -39.720  14.461  1.00  0.620          H  
ATOM   4112 2HB  GLU A 268     -15.630 -38.296  14.529  1.00  0.620          H  
ATOM   4113 1HG  GLU A 268     -17.938 -37.753  14.210  1.00  0.620          H  
ATOM   4114 2HG  GLU A 268     -16.929 -37.086  12.959  1.00  0.620          H  
ATOM   4115  N   PHE A 269     -15.223 -37.822  11.046  1.00  0.400          N  
ATOM   4116  CA  PHE A 269     -14.571 -36.736  10.331  1.00  0.410          C  
ATOM   4117  C   PHE A 269     -14.528 -35.482  11.176  1.00  0.410          C  
ATOM   4118  O   PHE A 269     -15.452 -35.185  11.932  1.00  0.450          O  
ATOM   4119  CB  PHE A 269     -15.253 -36.405   9.002  1.00  0.570          C  
ATOM   4120  CG  PHE A 269     -15.075 -37.446   7.958  1.00  0.570          C  
ATOM   4121  CD1 PHE A 269     -16.155 -37.939   7.261  1.00  0.570          C  
ATOM   4122  CD2 PHE A 269     -13.831 -37.970   7.689  1.00  0.570          C  
ATOM   4123  CE1 PHE A 269     -15.977 -38.913   6.309  1.00  0.570          C  
ATOM   4124  CE2 PHE A 269     -13.671 -38.937   6.779  1.00  0.570          C  
ATOM   4125  CZ  PHE A 269     -14.722 -39.408   6.074  1.00  0.570          C  
ATOM   4126  H   PHE A 269     -16.207 -38.070  10.889  1.00  0.480          H  
ATOM   4127  HA  PHE A 269     -13.541 -37.019  10.145  1.00  0.490          H  
ATOM   4128 1HB  PHE A 269     -16.318 -36.264   9.172  1.00  0.680          H  
ATOM   4129 2HB  PHE A 269     -14.860 -35.468   8.620  1.00  0.680          H  
ATOM   4130  HD1 PHE A 269     -17.153 -37.545   7.463  1.00  0.680          H  
ATOM   4131  HD2 PHE A 269     -12.967 -37.611   8.217  1.00  0.680          H  
ATOM   4132  HE1 PHE A 269     -16.830 -39.300   5.750  1.00  0.680          H  
ATOM   4133  HE2 PHE A 269     -12.692 -39.343   6.615  1.00  0.680          H  
ATOM   4134  HZ  PHE A 269     -14.572 -40.193   5.327  1.00  0.680          H  
ATOM   4135  N   GLY A 270     -13.479 -34.704  10.994  1.00  0.380          N  
ATOM   4136  CA  GLY A 270     -13.366 -33.436  11.694  1.00  0.390          C  
ATOM   4137  C   GLY A 270     -12.217 -32.653  11.120  1.00  0.340          C  
ATOM   4138  O   GLY A 270     -11.557 -33.099  10.194  1.00  0.310          O  
ATOM   4139  H   GLY A 270     -12.732 -35.031  10.374  1.00  0.460          H  
ATOM   4140 1HA  GLY A 270     -14.293 -32.874  11.590  1.00  0.470          H  
ATOM   4141 2HA  GLY A 270     -13.212 -33.610  12.756  1.00  0.470          H  
ATOM   4142  N   GLN A 271     -11.959 -31.485  11.640  1.00  0.370          N  
ATOM   4143  CA  GLN A 271     -10.923 -30.664  11.033  1.00  0.330          C  
ATOM   4144  C   GLN A 271      -9.508 -31.191  11.211  1.00  0.300          C  
ATOM   4145  O   GLN A 271      -9.153 -31.701  12.275  1.00  0.320          O  
ATOM   4146  CB  GLN A 271     -11.045 -29.261  11.586  1.00  0.480          C  
ATOM   4147  CG  GLN A 271     -12.283 -28.565  11.107  1.00  0.480          C  
ATOM   4148  CD  GLN A 271     -12.483 -27.189  11.715  1.00  0.480          C  
ATOM   4149  OE1 GLN A 271     -12.243 -26.982  12.902  1.00  0.480          O  
ATOM   4150  NE2 GLN A 271     -12.949 -26.247  10.906  1.00  0.480          N  
ATOM   4151  H   GLN A 271     -12.496 -31.156  12.436  1.00  0.440          H  
ATOM   4152  HA  GLN A 271     -11.117 -30.617   9.960  1.00  0.400          H  
ATOM   4153 1HB  GLN A 271     -11.066 -29.295  12.670  1.00  0.570          H  
ATOM   4154 2HB  GLN A 271     -10.193 -28.700  11.311  1.00  0.570          H  
ATOM   4155 1HG  GLN A 271     -12.203 -28.444  10.024  1.00  0.570          H  
ATOM   4156 2HG  GLN A 271     -13.133 -29.186  11.335  1.00  0.570          H  
ATOM   4157 1HE2 GLN A 271     -13.116 -25.326  11.274  1.00  0.570          H  
ATOM   4158 2HE2 GLN A 271     -13.153 -26.470   9.947  1.00  0.570          H  
ATOM   4159  N   SER A 272      -8.679 -31.002  10.171  1.00  0.280          N  
ATOM   4160  CA  SER A 272      -7.257 -31.356  10.224  1.00  0.260          C  
ATOM   4161  C   SER A 272      -6.528 -30.472  11.233  1.00  0.260          C  
ATOM   4162  O   SER A 272      -5.458 -30.815  11.740  1.00  0.300          O  
ATOM   4163  CB  SER A 272      -6.620 -31.163   8.865  1.00  0.370          C  
ATOM   4164  OG  SER A 272      -6.486 -29.804   8.562  1.00  0.370          O  
ATOM   4165  H   SER A 272      -9.065 -30.636   9.290  1.00  0.340          H  
ATOM   4166  HA  SER A 272      -7.163 -32.397  10.532  1.00  0.310          H  
ATOM   4167 1HB  SER A 272      -5.648 -31.647   8.831  1.00  0.450          H  
ATOM   4168 2HB  SER A 272      -7.248 -31.629   8.104  1.00  0.450          H  
ATOM   4169  HG  SER A 272      -6.259 -29.773   7.602  1.00  0.450          H  
ATOM   4170  N   GLU A 273      -7.139 -29.333  11.528  1.00  0.270          N  
ATOM   4171  CA  GLU A 273      -6.671 -28.334  12.462  1.00  0.280          C  
ATOM   4172  C   GLU A 273      -7.857 -27.589  13.063  1.00  0.260          C  
ATOM   4173  O   GLU A 273      -8.694 -27.074  12.333  1.00  0.260          O  
ATOM   4174  CB  GLU A 273      -5.738 -27.347  11.743  1.00  0.390          C  
ATOM   4175  CG  GLU A 273      -5.199 -26.236  12.620  1.00  0.390          C  
ATOM   4176  CD  GLU A 273      -4.204 -25.350  11.964  1.00  0.390          C  
ATOM   4177  OE1 GLU A 273      -3.883 -25.561  10.825  1.00  0.390          O  
ATOM   4178  OE2 GLU A 273      -3.767 -24.436  12.617  1.00  0.390          O  
ATOM   4179  H   GLU A 273      -8.006 -29.170  11.042  1.00  0.320          H  
ATOM   4180  HA  GLU A 273      -6.126 -28.831  13.265  1.00  0.340          H  
ATOM   4181 1HB  GLU A 273      -4.889 -27.893  11.329  1.00  0.470          H  
ATOM   4182 2HB  GLU A 273      -6.269 -26.890  10.909  1.00  0.470          H  
ATOM   4183 1HG  GLU A 273      -6.032 -25.608  12.862  1.00  0.470          H  
ATOM   4184 2HG  GLU A 273      -4.788 -26.649  13.541  1.00  0.470          H  
ATOM   4185  N   TYR A 274      -7.887 -27.463  14.391  1.00  0.290          N  
ATOM   4186  CA  TYR A 274      -8.960 -26.726  15.081  1.00  0.300          C  
ATOM   4187  C   TYR A 274      -8.510 -25.348  15.538  1.00  0.310          C  
ATOM   4188  O   TYR A 274      -9.200 -24.654  16.280  1.00  0.360          O  
ATOM   4189  CB  TYR A 274      -9.490 -27.518  16.265  1.00  0.420          C  
ATOM   4190  CG  TYR A 274     -10.311 -28.714  15.907  1.00  0.420          C  
ATOM   4191  CD1 TYR A 274      -9.765 -29.977  15.909  1.00  0.420          C  
ATOM   4192  CD2 TYR A 274     -11.648 -28.536  15.601  1.00  0.420          C  
ATOM   4193  CE1 TYR A 274     -10.562 -31.055  15.605  1.00  0.420          C  
ATOM   4194  CE2 TYR A 274     -12.439 -29.614  15.295  1.00  0.420          C  
ATOM   4195  CZ  TYR A 274     -11.902 -30.871  15.300  1.00  0.420          C  
ATOM   4196  OH  TYR A 274     -12.689 -31.955  15.011  1.00  0.420          O  
ATOM   4197  H   TYR A 274      -7.169 -27.920  14.939  1.00  0.350          H  
ATOM   4198  HA  TYR A 274      -9.784 -26.583  14.377  1.00  0.360          H  
ATOM   4199 1HB  TYR A 274      -8.645 -27.867  16.842  1.00  0.500          H  
ATOM   4200 2HB  TYR A 274     -10.087 -26.872  16.906  1.00  0.500          H  
ATOM   4201  HD1 TYR A 274      -8.712 -30.125  16.155  1.00  0.500          H  
ATOM   4202  HD2 TYR A 274     -12.080 -27.534  15.602  1.00  0.500          H  
ATOM   4203  HE1 TYR A 274     -10.143 -32.040  15.613  1.00  0.500          H  
ATOM   4204  HE2 TYR A 274     -13.490 -29.465  15.058  1.00  0.500          H  
ATOM   4205  HH  TYR A 274     -12.167 -32.752  15.090  1.00  0.500          H  
ATOM   4206  N   GLY A 275      -7.332 -24.962  15.082  1.00  0.320          N  
ATOM   4207  CA  GLY A 275      -6.696 -23.696  15.409  1.00  0.400          C  
ATOM   4208  C   GLY A 275      -7.491 -22.457  15.011  1.00  0.330          C  
ATOM   4209  O   GLY A 275      -7.392 -21.436  15.685  1.00  0.380          O  
ATOM   4210  H   GLY A 275      -6.846 -25.599  14.469  1.00  0.380          H  
ATOM   4211 1HA  GLY A 275      -6.499 -23.667  16.480  1.00  0.480          H  
ATOM   4212 2HA  GLY A 275      -5.722 -23.662  14.914  1.00  0.480          H  
ATOM   4213  N   PHE A 276      -8.277 -22.521  13.923  1.00  0.350          N  
ATOM   4214  CA  PHE A 276      -9.015 -21.338  13.485  1.00  0.290          C  
ATOM   4215  C   PHE A 276     -10.520 -21.503  13.568  1.00  0.290          C  
ATOM   4216  O   PHE A 276     -11.074 -22.531  13.169  1.00  0.350          O  
ATOM   4217  CB  PHE A 276      -8.677 -21.012  12.033  1.00  0.430          C  
ATOM   4218  CG  PHE A 276      -7.256 -20.692  11.825  1.00  0.430          C  
ATOM   4219  CD1 PHE A 276      -6.378 -21.706  11.466  1.00  0.430          C  
ATOM   4220  CD2 PHE A 276      -6.763 -19.409  11.997  1.00  0.430          C  
ATOM   4221  CE1 PHE A 276      -5.049 -21.452  11.283  1.00  0.430          C  
ATOM   4222  CE2 PHE A 276      -5.417 -19.158  11.808  1.00  0.430          C  
ATOM   4223  CZ  PHE A 276      -4.570 -20.179  11.452  1.00  0.430          C  
ATOM   4224  H   PHE A 276      -8.341 -23.371  13.383  1.00  0.420          H  
ATOM   4225  HA  PHE A 276      -8.726 -20.504  14.116  1.00  0.350          H  
ATOM   4226 1HB  PHE A 276      -8.934 -21.857  11.399  1.00  0.520          H  
ATOM   4227 2HB  PHE A 276      -9.276 -20.159  11.703  1.00  0.520          H  
ATOM   4228  HD1 PHE A 276      -6.754 -22.725  11.331  1.00  0.520          H  
ATOM   4229  HD2 PHE A 276      -7.442 -18.603  12.294  1.00  0.520          H  
ATOM   4230  HE1 PHE A 276      -4.368 -22.268  11.006  1.00  0.520          H  
ATOM   4231  HE2 PHE A 276      -5.007 -18.163  11.947  1.00  0.520          H  
ATOM   4232  HZ  PHE A 276      -3.505 -19.977  11.308  1.00  0.520          H  
ATOM   4233  N   VAL A 277     -11.166 -20.452  14.052  1.00  0.290          N  
ATOM   4234  CA  VAL A 277     -12.624 -20.371  14.179  1.00  0.330          C  
ATOM   4235  C   VAL A 277     -13.182 -19.056  13.640  1.00  0.260          C  
ATOM   4236  O   VAL A 277     -12.678 -17.995  13.986  1.00  0.290          O  
ATOM   4237  CB  VAL A 277     -13.020 -20.616  15.658  1.00  0.450          C  
ATOM   4238  CG1 VAL A 277     -12.264 -19.669  16.583  1.00  0.450          C  
ATOM   4239  CG2 VAL A 277     -14.536 -20.396  15.840  1.00  0.450          C  
ATOM   4240  H   VAL A 277     -10.576 -19.663  14.341  1.00  0.350          H  
ATOM   4241  HA  VAL A 277     -13.056 -21.179  13.587  1.00  0.400          H  
ATOM   4242  HB  VAL A 277     -12.752 -21.640  15.930  1.00  0.540          H  
ATOM   4243 1HG1 VAL A 277     -12.545 -19.866  17.614  1.00  0.540          H  
ATOM   4244 2HG1 VAL A 277     -11.191 -19.823  16.470  1.00  0.540          H  
ATOM   4245 3HG1 VAL A 277     -12.508 -18.652  16.337  1.00  0.540          H  
ATOM   4246 1HG2 VAL A 277     -14.804 -20.584  16.877  1.00  0.540          H  
ATOM   4247 2HG2 VAL A 277     -14.810 -19.371  15.586  1.00  0.540          H  
ATOM   4248 3HG2 VAL A 277     -15.081 -21.084  15.196  1.00  0.540          H  
ATOM   4249  N   SER A 278     -14.248 -19.087  12.841  1.00  0.240          N  
ATOM   4250  CA  SER A 278     -14.750 -17.809  12.341  1.00  0.280          C  
ATOM   4251  C   SER A 278     -16.259 -17.582  12.481  1.00  0.240          C  
ATOM   4252  O   SER A 278     -17.062 -18.533  12.556  1.00  0.260          O  
ATOM   4253  CB  SER A 278     -14.351 -17.643  10.899  1.00  0.380          C  
ATOM   4254  OG  SER A 278     -12.961 -17.665  10.721  1.00  0.380          O  
ATOM   4255  H   SER A 278     -14.672 -19.958  12.553  1.00  0.290          H  
ATOM   4256  HA  SER A 278     -14.269 -17.023  12.908  1.00  0.340          H  
ATOM   4257 1HB  SER A 278     -14.798 -18.405  10.308  1.00  0.450          H  
ATOM   4258 2HB  SER A 278     -14.726 -16.718  10.570  1.00  0.450          H  
ATOM   4259  HG  SER A 278     -12.827 -17.612   9.770  1.00  0.450          H  
ATOM   4260  N   ARG A 279     -16.618 -16.287  12.525  1.00  0.230          N  
ATOM   4261  CA  ARG A 279     -18.000 -15.813  12.619  1.00  0.220          C  
ATOM   4262  C   ARG A 279     -18.297 -14.544  11.784  1.00  0.210          C  
ATOM   4263  O   ARG A 279     -17.528 -13.581  11.795  1.00  0.220          O  
ATOM   4264  CB  ARG A 279     -18.332 -15.459  14.076  1.00  0.310          C  
ATOM   4265  CG  ARG A 279     -18.327 -16.590  15.126  1.00  0.310          C  
ATOM   4266  CD  ARG A 279     -19.460 -17.500  14.936  1.00  0.310          C  
ATOM   4267  NE  ARG A 279     -19.569 -18.519  15.980  1.00  0.310          N  
ATOM   4268  CZ  ARG A 279     -18.937 -19.720  16.020  1.00  0.310          C  
ATOM   4269  NH1 ARG A 279     -18.108 -20.107  15.073  1.00  0.310          N  
ATOM   4270  NH2 ARG A 279     -19.172 -20.530  17.043  1.00  0.310          N  
ATOM   4271  H   ARG A 279     -15.857 -15.602  12.487  1.00  0.280          H  
ATOM   4272  HA  ARG A 279     -18.642 -16.611  12.269  1.00  0.260          H  
ATOM   4273 1HB  ARG A 279     -17.634 -14.700  14.425  1.00  0.370          H  
ATOM   4274 2HB  ARG A 279     -19.326 -15.011  14.103  1.00  0.370          H  
ATOM   4275 1HG  ARG A 279     -17.401 -17.155  15.065  1.00  0.370          H  
ATOM   4276 2HG  ARG A 279     -18.413 -16.149  16.119  1.00  0.370          H  
ATOM   4277 1HD  ARG A 279     -20.390 -16.928  14.918  1.00  0.370          H  
ATOM   4278 2HD  ARG A 279     -19.330 -17.991  13.995  1.00  0.370          H  
ATOM   4279  HE  ARG A 279     -20.195 -18.308  16.746  1.00  0.370          H  
ATOM   4280 1HH1 ARG A 279     -17.905 -19.503  14.271  1.00  0.370          H  
ATOM   4281 2HH1 ARG A 279     -17.683 -21.020  15.133  1.00  0.370          H  
ATOM   4282 1HH2 ARG A 279     -19.811 -20.248  17.775  1.00  0.370          H  
ATOM   4283 2HH2 ARG A 279     -18.718 -21.430  17.094  1.00  0.370          H  
ATOM   4284  N   VAL A 280     -19.455 -14.505  11.118  1.00  0.220          N  
ATOM   4285  CA  VAL A 280     -19.891 -13.298  10.380  1.00  0.230          C  
ATOM   4286  C   VAL A 280     -21.119 -12.722  11.027  1.00  0.240          C  
ATOM   4287  O   VAL A 280     -22.146 -13.380  11.069  1.00  0.270          O  
ATOM   4288  CB  VAL A 280     -20.249 -13.591   8.891  1.00  0.320          C  
ATOM   4289  CG1 VAL A 280     -20.787 -12.320   8.208  1.00  0.320          C  
ATOM   4290  CG2 VAL A 280     -19.041 -13.991   8.114  1.00  0.320          C  
ATOM   4291  H   VAL A 280     -20.070 -15.324  11.198  1.00  0.260          H  
ATOM   4292  HA  VAL A 280     -19.100 -12.549  10.414  1.00  0.280          H  
ATOM   4293  HB  VAL A 280     -21.000 -14.379   8.861  1.00  0.380          H  
ATOM   4294 1HG1 VAL A 280     -21.027 -12.543   7.170  1.00  0.380          H  
ATOM   4295 2HG1 VAL A 280     -21.687 -11.973   8.707  1.00  0.380          H  
ATOM   4296 3HG1 VAL A 280     -20.026 -11.534   8.244  1.00  0.380          H  
ATOM   4297 1HG2 VAL A 280     -19.322 -14.194   7.086  1.00  0.380          H  
ATOM   4298 2HG2 VAL A 280     -18.345 -13.173   8.131  1.00  0.380          H  
ATOM   4299 3HG2 VAL A 280     -18.596 -14.856   8.538  1.00  0.380          H  
ATOM   4300  N   ASN A 281     -21.018 -11.517  11.565  1.00  0.240          N  
ATOM   4301  CA  ASN A 281     -22.146 -10.882  12.239  1.00  0.260          C  
ATOM   4302  C   ASN A 281     -22.756 -11.840  13.272  1.00  0.280          C  
ATOM   4303  O   ASN A 281     -23.975 -11.971  13.376  1.00  0.330          O  
ATOM   4304  CB  ASN A 281     -23.165 -10.412  11.221  1.00  0.360          C  
ATOM   4305  CG  ASN A 281     -22.543  -9.433  10.259  1.00  0.360          C  
ATOM   4306  OD1 ASN A 281     -21.575  -8.746  10.632  1.00  0.360          O  
ATOM   4307  ND2 ASN A 281     -23.078  -9.341   9.067  1.00  0.360          N  
ATOM   4308  H   ASN A 281     -20.123 -11.019  11.486  1.00  0.290          H  
ATOM   4309  HA  ASN A 281     -21.777 -10.012  12.785  1.00  0.310          H  
ATOM   4310 1HB  ASN A 281     -23.557 -11.253  10.675  1.00  0.430          H  
ATOM   4311 2HB  ASN A 281     -24.001  -9.932  11.731  1.00  0.430          H  
ATOM   4312 1HD2 ASN A 281     -22.712  -8.696   8.397  1.00  0.430          H  
ATOM   4313 2HD2 ASN A 281     -23.867  -9.908   8.827  1.00  0.430          H  
ATOM   4314  N   GLN A 282     -21.873 -12.513  14.017  1.00  0.260          N  
ATOM   4315  CA  GLN A 282     -22.159 -13.518  15.049  1.00  0.290          C  
ATOM   4316  C   GLN A 282     -22.743 -14.847  14.517  1.00  0.320          C  
ATOM   4317  O   GLN A 282     -23.125 -15.710  15.310  1.00  0.390          O  
ATOM   4318  CB  GLN A 282     -23.148 -12.962  16.086  1.00  0.390          C  
ATOM   4319  CG  GLN A 282     -22.714 -11.685  16.781  1.00  0.390          C  
ATOM   4320  CD  GLN A 282     -23.732 -11.248  17.818  1.00  0.390          C  
ATOM   4321  OE1 GLN A 282     -24.916 -11.569  17.690  1.00  0.390          O  
ATOM   4322  NE2 GLN A 282     -23.290 -10.527  18.835  1.00  0.390          N  
ATOM   4323  H   GLN A 282     -20.898 -12.299  13.840  1.00  0.310          H  
ATOM   4324  HA  GLN A 282     -21.220 -13.745  15.557  1.00  0.350          H  
ATOM   4325 1HB  GLN A 282     -24.122 -12.803  15.634  1.00  0.470          H  
ATOM   4326 2HB  GLN A 282     -23.287 -13.707  16.867  1.00  0.470          H  
ATOM   4327 1HG  GLN A 282     -21.758 -11.858  17.280  1.00  0.470          H  
ATOM   4328 2HG  GLN A 282     -22.612 -10.889  16.048  1.00  0.470          H  
ATOM   4329 1HE2 GLN A 282     -23.923 -10.217  19.545  1.00  0.470          H  
ATOM   4330 2HE2 GLN A 282     -22.316 -10.300  18.894  1.00  0.470          H  
ATOM   4331  N   MET A 283     -22.739 -15.056  13.201  1.00  0.280          N  
ATOM   4332  CA  MET A 283     -23.194 -16.305  12.589  1.00  0.300          C  
ATOM   4333  C   MET A 283     -22.033 -17.254  12.369  1.00  0.290          C  
ATOM   4334  O   MET A 283     -20.934 -16.830  12.007  1.00  0.260          O  
ATOM   4335  CB  MET A 283     -23.827 -16.050  11.219  1.00  0.410          C  
ATOM   4336  CG  MET A 283     -25.063 -15.163  11.208  1.00  0.410          C  
ATOM   4337  SD  MET A 283     -25.717 -14.894   9.516  1.00  0.410          S  
ATOM   4338  CE  MET A 283     -24.549 -13.709   8.806  1.00  0.410          C  
ATOM   4339  H   MET A 283     -22.464 -14.298  12.584  1.00  0.340          H  
ATOM   4340  HA  MET A 283     -23.912 -16.786  13.251  1.00  0.360          H  
ATOM   4341 1HB  MET A 283     -23.082 -15.614  10.566  1.00  0.490          H  
ATOM   4342 2HB  MET A 283     -24.106 -17.009  10.777  1.00  0.490          H  
ATOM   4343 1HG  MET A 283     -25.842 -15.610  11.819  1.00  0.490          H  
ATOM   4344 2HG  MET A 283     -24.803 -14.188  11.640  1.00  0.490          H  
ATOM   4345 1HE  MET A 283     -24.841 -13.475   7.783  1.00  0.490          H  
ATOM   4346 2HE  MET A 283     -24.555 -12.808   9.400  1.00  0.490          H  
ATOM   4347 3HE  MET A 283     -23.547 -14.128   8.807  1.00  0.490          H  
ATOM   4348  N   THR A 284     -22.293 -18.551  12.445  1.00  0.310          N  
ATOM   4349  CA  THR A 284     -21.265 -19.542  12.152  1.00  0.310          C  
ATOM   4350  C   THR A 284     -20.713 -19.284  10.754  1.00  0.290          C  
ATOM   4351  O   THR A 284     -21.491 -19.180   9.800  1.00  0.300          O  
ATOM   4352  CB  THR A 284     -21.874 -20.950  12.222  1.00  0.430          C  
ATOM   4353  OG1 THR A 284     -22.461 -21.157  13.518  1.00  0.430          O  
ATOM   4354  CG2 THR A 284     -20.812 -21.963  12.020  1.00  0.430          C  
ATOM   4355  H   THR A 284     -23.203 -18.876  12.747  1.00  0.370          H  
ATOM   4356  HA  THR A 284     -20.459 -19.462  12.869  1.00  0.370          H  
ATOM   4357  HB  THR A 284     -22.642 -21.060  11.454  1.00  0.520          H  
ATOM   4358  HG1 THR A 284     -22.994 -21.959  13.500  1.00  0.520          H  
ATOM   4359 1HG2 THR A 284     -21.266 -22.931  12.091  1.00  0.520          H  
ATOM   4360 2HG2 THR A 284     -20.350 -21.847  11.043  1.00  0.520          H  
ATOM   4361 3HG2 THR A 284     -20.062 -21.848  12.795  1.00  0.520          H  
ATOM   4362  N   ALA A 285     -19.380 -19.218  10.606  1.00  0.280          N  
ATOM   4363  CA  ALA A 285     -18.821 -18.925   9.297  1.00  0.270          C  
ATOM   4364  C   ALA A 285     -17.409 -19.429   9.078  1.00  0.280          C  
ATOM   4365  O   ALA A 285     -16.714 -19.846  10.003  1.00  0.340          O  
ATOM   4366  CB  ALA A 285     -18.791 -17.433   9.091  1.00  0.380          C  
ATOM   4367  H   ALA A 285     -18.746 -19.277  11.405  1.00  0.340          H  
ATOM   4368  HA  ALA A 285     -19.467 -19.385   8.553  1.00  0.320          H  
ATOM   4369 1HB  ALA A 285     -18.416 -17.216   8.089  1.00  0.460          H  
ATOM   4370 2HB  ALA A 285     -19.788 -17.032   9.205  1.00  0.460          H  
ATOM   4371 3HB  ALA A 285     -18.136 -16.989   9.827  1.00  0.460          H  
ATOM   4372  N   THR A 286     -17.015 -19.428   7.813  1.00  0.250          N  
ATOM   4373  CA  THR A 286     -15.619 -19.638   7.423  1.00  0.250          C  
ATOM   4374  C   THR A 286     -15.315 -18.649   6.325  1.00  0.230          C  
ATOM   4375  O   THR A 286     -16.143 -17.792   6.008  1.00  0.250          O  
ATOM   4376  CB  THR A 286     -15.248 -21.056   6.960  1.00  0.350          C  
ATOM   4377  OG1 THR A 286     -13.788 -21.132   6.868  1.00  0.350          O  
ATOM   4378  CG2 THR A 286     -15.874 -21.379   5.568  1.00  0.350          C  
ATOM   4379  H   THR A 286     -17.715 -19.178   7.108  1.00  0.300          H  
ATOM   4380  HA  THR A 286     -14.970 -19.403   8.265  1.00  0.300          H  
ATOM   4381  HB  THR A 286     -15.604 -21.783   7.694  1.00  0.420          H  
ATOM   4382  HG1 THR A 286     -13.380 -20.992   7.781  1.00  0.420          H  
ATOM   4383 1HG2 THR A 286     -15.594 -22.365   5.270  1.00  0.420          H  
ATOM   4384 2HG2 THR A 286     -16.935 -21.312   5.654  1.00  0.420          H  
ATOM   4385 3HG2 THR A 286     -15.548 -20.699   4.799  1.00  0.420          H  
ATOM   4386  N   GLY A 287     -14.147 -18.757   5.730  1.00  0.230          N  
ATOM   4387  CA  GLY A 287     -13.814 -17.834   4.663  1.00  0.210          C  
ATOM   4388  C   GLY A 287     -12.405 -17.930   4.132  1.00  0.200          C  
ATOM   4389  O   GLY A 287     -11.501 -18.517   4.736  1.00  0.210          O  
ATOM   4390  H   GLY A 287     -13.544 -19.522   6.021  1.00  0.280          H  
ATOM   4391 1HA  GLY A 287     -14.499 -18.014   3.835  1.00  0.250          H  
ATOM   4392 2HA  GLY A 287     -13.995 -16.815   4.998  1.00  0.250          H  
ATOM   4393  N   LEU A 288     -12.238 -17.313   2.976  1.00  0.190          N  
ATOM   4394  CA  LEU A 288     -11.009 -17.301   2.231  1.00  0.190          C  
ATOM   4395  C   LEU A 288     -10.404 -15.910   2.112  1.00  0.180          C  
ATOM   4396  O   LEU A 288     -10.971 -15.011   1.477  1.00  0.190          O  
ATOM   4397  CB  LEU A 288     -11.344 -17.886   0.865  1.00  0.270          C  
ATOM   4398  CG  LEU A 288     -12.007 -19.305   0.896  1.00  0.270          C  
ATOM   4399  CD1 LEU A 288     -12.356 -19.682  -0.466  1.00  0.270          C  
ATOM   4400  CD2 LEU A 288     -11.073 -20.312   1.487  1.00  0.270          C  
ATOM   4401  H   LEU A 288     -13.042 -16.828   2.594  1.00  0.230          H  
ATOM   4402  HA  LEU A 288     -10.288 -17.927   2.739  1.00  0.230          H  
ATOM   4403 1HB  LEU A 288     -12.026 -17.215   0.365  1.00  0.320          H  
ATOM   4404 2HB  LEU A 288     -10.467 -17.942   0.290  1.00  0.320          H  
ATOM   4405  HG  LEU A 288     -12.927 -19.278   1.479  1.00  0.320          H  
ATOM   4406 1HD1 LEU A 288     -12.823 -20.660  -0.455  1.00  0.320          H  
ATOM   4407 2HD1 LEU A 288     -13.049 -18.941  -0.862  1.00  0.320          H  
ATOM   4408 3HD1 LEU A 288     -11.465 -19.712  -1.079  1.00  0.320          H  
ATOM   4409 1HD2 LEU A 288     -11.520 -21.301   1.483  1.00  0.320          H  
ATOM   4410 2HD2 LEU A 288     -10.197 -20.313   0.898  1.00  0.320          H  
ATOM   4411 3HD2 LEU A 288     -10.825 -20.052   2.501  1.00  0.320          H  
ATOM   4412  N   ALA A 289      -9.256 -15.729   2.749  1.00  0.180          N  
ATOM   4413  CA  ALA A 289      -8.586 -14.433   2.758  1.00  0.180          C  
ATOM   4414  C   ALA A 289      -7.632 -14.365   1.589  1.00  0.170          C  
ATOM   4415  O   ALA A 289      -6.671 -15.139   1.521  1.00  0.180          O  
ATOM   4416  CB  ALA A 289      -7.882 -14.207   4.069  1.00  0.250          C  
ATOM   4417  H   ALA A 289      -8.851 -16.540   3.232  1.00  0.220          H  
ATOM   4418  HA  ALA A 289      -9.330 -13.654   2.621  1.00  0.220          H  
ATOM   4419 1HB  ALA A 289      -7.412 -13.242   4.051  1.00  0.300          H  
ATOM   4420 2HB  ALA A 289      -8.621 -14.247   4.861  1.00  0.300          H  
ATOM   4421 3HB  ALA A 289      -7.139 -14.967   4.229  1.00  0.300          H  
ATOM   4422  N   VAL A 290      -7.903 -13.456   0.656  1.00  0.180          N  
ATOM   4423  CA  VAL A 290      -7.129 -13.382  -0.568  1.00  0.180          C  
ATOM   4424  C   VAL A 290      -6.097 -12.255  -0.582  1.00  0.180          C  
ATOM   4425  O   VAL A 290      -6.421 -11.058  -0.452  1.00  0.190          O  
ATOM   4426  CB  VAL A 290      -8.074 -13.167  -1.769  1.00  0.250          C  
ATOM   4427  CG1 VAL A 290      -7.252 -13.089  -3.066  1.00  0.250          C  
ATOM   4428  CG2 VAL A 290      -9.151 -14.283  -1.832  1.00  0.250          C  
ATOM   4429  H   VAL A 290      -8.689 -12.811   0.775  1.00  0.220          H  
ATOM   4430  HA  VAL A 290      -6.602 -14.329  -0.698  1.00  0.220          H  
ATOM   4431  HB  VAL A 290      -8.568 -12.222  -1.641  1.00  0.300          H  
ATOM   4432 1HG1 VAL A 290      -7.908 -12.913  -3.890  1.00  0.300          H  
ATOM   4433 2HG1 VAL A 290      -6.526 -12.280  -3.022  1.00  0.300          H  
ATOM   4434 3HG1 VAL A 290      -6.738 -14.025  -3.204  1.00  0.300          H  
ATOM   4435 1HG2 VAL A 290      -9.820 -14.097  -2.669  1.00  0.300          H  
ATOM   4436 2HG2 VAL A 290      -8.681 -15.243  -1.957  1.00  0.300          H  
ATOM   4437 3HG2 VAL A 290      -9.730 -14.284  -0.905  1.00  0.300          H  
ATOM   4438  N   LYS A 291      -4.841 -12.661  -0.789  1.00  0.180          N  
ATOM   4439  CA  LYS A 291      -3.676 -11.789  -0.879  1.00  0.180          C  
ATOM   4440  C   LYS A 291      -3.207 -11.771  -2.337  1.00  0.180          C  
ATOM   4441  O   LYS A 291      -2.928 -12.824  -2.935  1.00  0.210          O  
ATOM   4442  CB  LYS A 291      -2.595 -12.288   0.078  1.00  0.250          C  
ATOM   4443  CG  LYS A 291      -3.004 -12.174   1.552  1.00  0.250          C  
ATOM   4444  CD  LYS A 291      -1.982 -12.779   2.498  1.00  0.250          C  
ATOM   4445  CE  LYS A 291      -2.417 -12.594   3.944  1.00  0.250          C  
ATOM   4446  NZ  LYS A 291      -1.489 -13.240   4.913  1.00  0.250          N  
ATOM   4447  H   LYS A 291      -4.678 -13.671  -0.877  1.00  0.220          H  
ATOM   4448  HA  LYS A 291      -3.957 -10.774  -0.594  1.00  0.220          H  
ATOM   4449 1HB  LYS A 291      -2.370 -13.328  -0.137  1.00  0.300          H  
ATOM   4450 2HB  LYS A 291      -1.681 -11.706  -0.064  1.00  0.300          H  
ATOM   4451 1HG  LYS A 291      -3.101 -11.120   1.797  1.00  0.300          H  
ATOM   4452 2HG  LYS A 291      -3.969 -12.656   1.707  1.00  0.300          H  
ATOM   4453 1HD  LYS A 291      -1.872 -13.845   2.291  1.00  0.300          H  
ATOM   4454 2HD  LYS A 291      -1.019 -12.293   2.358  1.00  0.300          H  
ATOM   4455 1HE  LYS A 291      -2.453 -11.527   4.154  1.00  0.300          H  
ATOM   4456 2HE  LYS A 291      -3.412 -13.018   4.080  1.00  0.300          H  
ATOM   4457 1HZ  LYS A 291      -1.824 -13.084   5.848  1.00  0.300          H  
ATOM   4458 2HZ  LYS A 291      -1.471 -14.257   4.746  1.00  0.300          H  
ATOM   4459 3HZ  LYS A 291      -0.563 -12.860   4.818  1.00  0.300          H  
ATOM   4460  N   MET A 292      -3.154 -10.574  -2.910  1.00  0.230          N  
ATOM   4461  CA  MET A 292      -2.793 -10.393  -4.317  1.00  0.250          C  
ATOM   4462  C   MET A 292      -1.320 -10.660  -4.607  1.00  0.250          C  
ATOM   4463  O   MET A 292      -0.443 -10.381  -3.777  1.00  0.270          O  
ATOM   4464  CB  MET A 292      -3.152  -8.984  -4.780  1.00  0.340          C  
ATOM   4465  CG  MET A 292      -2.281  -7.865  -4.202  1.00  0.340          C  
ATOM   4466  SD  MET A 292      -2.795  -6.211  -4.727  1.00  0.340          S  
ATOM   4467  CE  MET A 292      -2.439  -6.232  -6.489  1.00  0.340          C  
ATOM   4468  H   MET A 292      -3.399  -9.785  -2.332  1.00  0.280          H  
ATOM   4469  HA  MET A 292      -3.370 -11.101  -4.914  1.00  0.300          H  
ATOM   4470 1HB  MET A 292      -3.061  -8.958  -5.862  1.00  0.410          H  
ATOM   4471 2HB  MET A 292      -4.192  -8.775  -4.539  1.00  0.410          H  
ATOM   4472 1HG  MET A 292      -2.296  -7.906  -3.116  1.00  0.410          H  
ATOM   4473 2HG  MET A 292      -1.247  -8.010  -4.529  1.00  0.410          H  
ATOM   4474 1HE  MET A 292      -2.679  -5.266  -6.925  1.00  0.410          H  
ATOM   4475 2HE  MET A 292      -1.376  -6.440  -6.652  1.00  0.410          H  
ATOM   4476 3HE  MET A 292      -3.031  -6.992  -6.986  1.00  0.410          H  
ATOM   4477  N   ALA A 293      -1.062 -11.196  -5.798  1.00  0.240          N  
ATOM   4478  CA  ALA A 293       0.283 -11.423  -6.304  1.00  0.250          C  
ATOM   4479  C   ALA A 293       0.966 -10.064  -6.585  1.00  0.280          C  
ATOM   4480  O   ALA A 293       0.266  -9.120  -6.975  1.00  0.300          O  
ATOM   4481  CB  ALA A 293       0.221 -12.261  -7.569  1.00  0.350          C  
ATOM   4482  H   ALA A 293      -1.854 -11.436  -6.407  1.00  0.290          H  
ATOM   4483  HA  ALA A 293       0.827 -11.979  -5.553  1.00  0.300          H  
ATOM   4484 1HB  ALA A 293       1.226 -12.449  -7.937  1.00  0.420          H  
ATOM   4485 2HB  ALA A 293      -0.271 -13.210  -7.354  1.00  0.420          H  
ATOM   4486 3HB  ALA A 293      -0.346 -11.732  -8.323  1.00  0.420          H  
ATOM   4487  N   PRO A 294       2.295  -9.907  -6.401  1.00  0.290          N  
ATOM   4488  CA  PRO A 294       3.050  -8.709  -6.720  1.00  0.340          C  
ATOM   4489  C   PRO A 294       2.851  -8.368  -8.170  1.00  0.310          C  
ATOM   4490  O   PRO A 294       2.867  -9.274  -9.010  1.00  0.310          O  
ATOM   4491  CB  PRO A 294       4.498  -9.129  -6.461  1.00  0.510          C  
ATOM   4492  CG  PRO A 294       4.391 -10.245  -5.477  1.00  0.510          C  
ATOM   4493  CD  PRO A 294       3.118 -10.977  -5.863  1.00  0.510          C  
ATOM   4494  HA  PRO A 294       2.732  -7.876  -6.064  1.00  0.410          H  
ATOM   4495 1HB  PRO A 294       4.966  -9.437  -7.411  1.00  0.610          H  
ATOM   4496 2HB  PRO A 294       5.077  -8.271  -6.085  1.00  0.610          H  
ATOM   4497 1HG  PRO A 294       5.287 -10.883  -5.530  1.00  0.610          H  
ATOM   4498 2HG  PRO A 294       4.344  -9.847  -4.451  1.00  0.610          H  
ATOM   4499 1HD  PRO A 294       3.293 -11.757  -6.615  1.00  0.610          H  
ATOM   4500 2HD  PRO A 294       2.714 -11.351  -4.958  1.00  0.610          H  
ATOM   4501  N   GLY A 295       2.706  -7.088  -8.495  1.00  0.290          N  
ATOM   4502  CA  GLY A 295       2.541  -6.699  -9.887  1.00  0.260          C  
ATOM   4503  C   GLY A 295       1.150  -6.959 -10.486  1.00  0.260          C  
ATOM   4504  O   GLY A 295       0.906  -6.573 -11.632  1.00  0.270          O  
ATOM   4505  H   GLY A 295       2.733  -6.331  -7.784  1.00  0.350          H  
ATOM   4506 1HA  GLY A 295       2.768  -5.636  -9.972  1.00  0.310          H  
ATOM   4507 2HA  GLY A 295       3.287  -7.219 -10.485  1.00  0.310          H  
ATOM   4508  N   SER A 296       0.254  -7.640  -9.764  1.00  0.270          N  
ATOM   4509  CA  SER A 296      -1.056  -7.920 -10.331  1.00  0.280          C  
ATOM   4510  C   SER A 296      -1.968  -6.713 -10.197  1.00  0.270          C  
ATOM   4511  O   SER A 296      -1.672  -5.776  -9.452  1.00  0.260          O  
ATOM   4512  CB  SER A 296      -1.679  -9.128  -9.675  1.00  0.390          C  
ATOM   4513  OG  SER A 296      -2.012  -8.881  -8.348  1.00  0.390          O  
ATOM   4514  H   SER A 296       0.467  -7.962  -8.817  1.00  0.320          H  
ATOM   4515  HA  SER A 296      -0.932  -8.137 -11.392  1.00  0.340          H  
ATOM   4516 1HB  SER A 296      -2.576  -9.407 -10.223  1.00  0.470          H  
ATOM   4517 2HB  SER A 296      -0.987  -9.959  -9.728  1.00  0.470          H  
ATOM   4518  HG  SER A 296      -1.170  -8.900  -7.848  1.00  0.470          H  
ATOM   4519  N   ASN A 297      -3.077  -6.722 -10.930  1.00  0.270          N  
ATOM   4520  CA  ASN A 297      -4.056  -5.655 -10.831  1.00  0.270          C  
ATOM   4521  C   ASN A 297      -5.196  -6.063  -9.913  1.00  0.270          C  
ATOM   4522  O   ASN A 297      -5.954  -6.978 -10.251  1.00  0.280          O  
ATOM   4523  CB  ASN A 297      -4.538  -5.244 -12.206  1.00  0.380          C  
ATOM   4524  CG  ASN A 297      -5.479  -4.120 -12.124  1.00  0.380          C  
ATOM   4525  OD1 ASN A 297      -6.684  -4.300 -11.869  1.00  0.380          O  
ATOM   4526  ND2 ASN A 297      -4.971  -2.942 -12.292  1.00  0.380          N  
ATOM   4527  H   ASN A 297      -3.248  -7.501 -11.547  1.00  0.320          H  
ATOM   4528  HA  ASN A 297      -3.576  -4.785 -10.377  1.00  0.320          H  
ATOM   4529 1HB  ASN A 297      -3.684  -4.947 -12.818  1.00  0.450          H  
ATOM   4530 2HB  ASN A 297      -5.016  -6.084 -12.696  1.00  0.450          H  
ATOM   4531 1HD2 ASN A 297      -5.582  -2.145 -12.193  1.00  0.450          H  
ATOM   4532 2HD2 ASN A 297      -3.996  -2.827 -12.479  1.00  0.450          H  
ATOM   4533  N   ALA A 298      -5.297  -5.409  -8.751  1.00  0.270          N  
ATOM   4534  CA  ALA A 298      -6.274  -5.782  -7.723  1.00  0.270          C  
ATOM   4535  C   ALA A 298      -7.721  -5.715  -8.192  1.00  0.270          C  
ATOM   4536  O   ALA A 298      -8.534  -6.556  -7.803  1.00  0.270          O  
ATOM   4537  CB  ALA A 298      -6.130  -4.878  -6.512  1.00  0.380          C  
ATOM   4538  H   ALA A 298      -4.636  -4.666  -8.562  1.00  0.320          H  
ATOM   4539  HA  ALA A 298      -6.058  -6.808  -7.424  1.00  0.320          H  
ATOM   4540 1HB  ALA A 298      -6.830  -5.194  -5.737  1.00  0.450          H  
ATOM   4541 2HB  ALA A 298      -5.122  -4.939  -6.129  1.00  0.450          H  
ATOM   4542 3HB  ALA A 298      -6.347  -3.853  -6.796  1.00  0.450          H  
ATOM   4543  N   VAL A 299      -8.054  -4.726  -9.012  1.00  0.270          N  
ATOM   4544  CA  VAL A 299      -9.429  -4.597  -9.467  1.00  0.280          C  
ATOM   4545  C   VAL A 299      -9.771  -5.743 -10.409  1.00  0.290          C  
ATOM   4546  O   VAL A 299     -10.821  -6.374 -10.270  1.00  0.290          O  
ATOM   4547  CB  VAL A 299      -9.677  -3.224 -10.135  1.00  0.390          C  
ATOM   4548  CG1 VAL A 299     -11.079  -3.188 -10.758  1.00  0.390          C  
ATOM   4549  CG2 VAL A 299      -9.543  -2.100  -9.080  1.00  0.390          C  
ATOM   4550  H   VAL A 299      -7.343  -4.066  -9.298  1.00  0.320          H  
ATOM   4551  HA  VAL A 299     -10.085  -4.666  -8.600  1.00  0.340          H  
ATOM   4552  HB  VAL A 299      -8.943  -3.068 -10.934  1.00  0.470          H  
ATOM   4553 1HG1 VAL A 299     -11.246  -2.218 -11.225  1.00  0.470          H  
ATOM   4554 2HG1 VAL A 299     -11.177  -3.964 -11.512  1.00  0.470          H  
ATOM   4555 3HG1 VAL A 299     -11.834  -3.342  -9.979  1.00  0.470          H  
ATOM   4556 1HG2 VAL A 299      -9.716  -1.135  -9.556  1.00  0.470          H  
ATOM   4557 2HG2 VAL A 299     -10.279  -2.248  -8.291  1.00  0.470          H  
ATOM   4558 3HG2 VAL A 299      -8.545  -2.118  -8.651  1.00  0.470          H  
ATOM   4559  N   ALA A 300      -8.896  -6.002 -11.381  1.00  0.290          N  
ATOM   4560  CA  ALA A 300      -9.115  -7.079 -12.327  1.00  0.310          C  
ATOM   4561  C   ALA A 300      -9.160  -8.428 -11.621  1.00  0.300          C  
ATOM   4562  O   ALA A 300      -9.957  -9.303 -11.983  1.00  0.310          O  
ATOM   4563  CB  ALA A 300      -8.019  -7.076 -13.366  1.00  0.430          C  
ATOM   4564  H   ALA A 300      -8.048  -5.440 -11.455  1.00  0.350          H  
ATOM   4565  HA  ALA A 300     -10.076  -6.913 -12.812  1.00  0.370          H  
ATOM   4566 1HB  ALA A 300      -8.202  -7.859 -14.083  1.00  0.510          H  
ATOM   4567 2HB  ALA A 300      -8.005  -6.113 -13.872  1.00  0.510          H  
ATOM   4568 3HB  ALA A 300      -7.066  -7.243 -12.872  1.00  0.510          H  
ATOM   4569  N   THR A 301      -8.309  -8.586 -10.600  1.00  0.290          N  
ATOM   4570  CA  THR A 301      -8.228  -9.824  -9.848  1.00  0.290          C  
ATOM   4571  C   THR A 301      -9.544 -10.033  -9.121  1.00  0.290          C  
ATOM   4572  O   THR A 301     -10.105 -11.133  -9.155  1.00  0.280          O  
ATOM   4573  CB  THR A 301      -7.055  -9.796  -8.835  1.00  0.410          C  
ATOM   4574  OG1 THR A 301      -5.812  -9.596  -9.538  1.00  0.410          O  
ATOM   4575  CG2 THR A 301      -6.976 -11.147  -8.089  1.00  0.410          C  
ATOM   4576  H   THR A 301      -7.667  -7.832 -10.357  1.00  0.350          H  
ATOM   4577  HA  THR A 301      -8.078 -10.652 -10.538  1.00  0.350          H  
ATOM   4578  HB  THR A 301      -7.201  -8.988  -8.122  1.00  0.490          H  
ATOM   4579  HG1 THR A 301      -5.777  -8.672  -9.859  1.00  0.490          H  
ATOM   4580 1HG2 THR A 301      -6.141 -11.123  -7.389  1.00  0.490          H  
ATOM   4581 2HG2 THR A 301      -7.896 -11.327  -7.544  1.00  0.490          H  
ATOM   4582 3HG2 THR A 301      -6.820 -11.953  -8.812  1.00  0.490          H  
ATOM   4583  N   ALA A 302     -10.049  -8.979  -8.454  1.00  0.280          N  
ATOM   4584  CA  ALA A 302     -11.307  -9.083  -7.737  1.00  0.290          C  
ATOM   4585  C   ALA A 302     -12.439  -9.438  -8.686  1.00  0.300          C  
ATOM   4586  O   ALA A 302     -13.298 -10.246  -8.335  1.00  0.310          O  
ATOM   4587  CB  ALA A 302     -11.623  -7.784  -7.026  1.00  0.400          C  
ATOM   4588  H   ALA A 302      -9.531  -8.096  -8.419  1.00  0.340          H  
ATOM   4589  HA  ALA A 302     -11.214  -9.878  -7.000  1.00  0.350          H  
ATOM   4590 1HB  ALA A 302     -12.558  -7.879  -6.476  1.00  0.480          H  
ATOM   4591 2HB  ALA A 302     -10.817  -7.543  -6.333  1.00  0.480          H  
ATOM   4592 3HB  ALA A 302     -11.714  -6.983  -7.763  1.00  0.480          H  
ATOM   4593  N   LYS A 303     -12.447  -8.863  -9.898  1.00  0.320          N  
ATOM   4594  CA  LYS A 303     -13.506  -9.192 -10.842  1.00  0.340          C  
ATOM   4595  C   LYS A 303     -13.470 -10.665 -11.224  1.00  0.340          C  
ATOM   4596  O   LYS A 303     -14.520 -11.317 -11.266  1.00  0.350          O  
ATOM   4597  CB  LYS A 303     -13.431  -8.299 -12.077  1.00  0.470          C  
ATOM   4598  CG  LYS A 303     -13.854  -6.857 -11.811  1.00  0.470          C  
ATOM   4599  CD  LYS A 303     -13.733  -5.984 -13.053  1.00  0.470          C  
ATOM   4600  CE  LYS A 303     -14.214  -4.558 -12.766  1.00  0.470          C  
ATOM   4601  NZ  LYS A 303     -14.069  -3.664 -13.947  1.00  0.470          N  
ATOM   4602  H   LYS A 303     -11.741  -8.155 -10.130  1.00  0.380          H  
ATOM   4603  HA  LYS A 303     -14.460  -9.004 -10.358  1.00  0.410          H  
ATOM   4604 1HB  LYS A 303     -12.406  -8.285 -12.448  1.00  0.560          H  
ATOM   4605 2HB  LYS A 303     -14.063  -8.706 -12.864  1.00  0.560          H  
ATOM   4606 1HG  LYS A 303     -14.888  -6.846 -11.470  1.00  0.560          H  
ATOM   4607 2HG  LYS A 303     -13.233  -6.439 -11.022  1.00  0.560          H  
ATOM   4608 1HD  LYS A 303     -12.687  -5.947 -13.365  1.00  0.560          H  
ATOM   4609 2HD  LYS A 303     -14.325  -6.407 -13.862  1.00  0.560          H  
ATOM   4610 1HE  LYS A 303     -15.262  -4.589 -12.476  1.00  0.560          H  
ATOM   4611 2HE  LYS A 303     -13.637  -4.148 -11.941  1.00  0.560          H  
ATOM   4612 1HZ  LYS A 303     -14.402  -2.733 -13.708  1.00  0.560          H  
ATOM   4613 2HZ  LYS A 303     -13.098  -3.614 -14.215  1.00  0.560          H  
ATOM   4614 3HZ  LYS A 303     -14.613  -4.026 -14.714  1.00  0.560          H  
ATOM   4615  N   ARG A 304     -12.270 -11.205 -11.471  1.00  0.330          N  
ATOM   4616  CA  ARG A 304     -12.137 -12.619 -11.798  1.00  0.330          C  
ATOM   4617  C   ARG A 304     -12.592 -13.511 -10.639  1.00  0.310          C  
ATOM   4618  O   ARG A 304     -13.258 -14.532 -10.867  1.00  0.310          O  
ATOM   4619  CB  ARG A 304     -10.716 -12.945 -12.205  1.00  0.460          C  
ATOM   4620  CG  ARG A 304     -10.321 -12.436 -13.573  1.00  0.460          C  
ATOM   4621  CD  ARG A 304      -9.006 -12.996 -14.051  1.00  0.460          C  
ATOM   4622  NE  ARG A 304      -7.869 -12.463 -13.290  1.00  0.460          N  
ATOM   4623  CZ  ARG A 304      -7.252 -11.298 -13.561  1.00  0.460          C  
ATOM   4624  NH1 ARG A 304      -7.653 -10.528 -14.550  1.00  0.460          N  
ATOM   4625  NH2 ARG A 304      -6.245 -10.940 -12.810  1.00  0.460          N  
ATOM   4626  H   ARG A 304     -11.443 -10.595 -11.472  1.00  0.400          H  
ATOM   4627  HA  ARG A 304     -12.777 -12.826 -12.653  1.00  0.400          H  
ATOM   4628 1HB  ARG A 304     -10.015 -12.546 -11.471  1.00  0.550          H  
ATOM   4629 2HB  ARG A 304     -10.617 -14.013 -12.233  1.00  0.550          H  
ATOM   4630 1HG  ARG A 304     -11.089 -12.712 -14.293  1.00  0.550          H  
ATOM   4631 2HG  ARG A 304     -10.242 -11.352 -13.532  1.00  0.550          H  
ATOM   4632 1HD  ARG A 304      -9.016 -14.077 -13.920  1.00  0.550          H  
ATOM   4633 2HD  ARG A 304      -8.861 -12.770 -15.103  1.00  0.550          H  
ATOM   4634  HE  ARG A 304      -7.471 -13.007 -12.503  1.00  0.550          H  
ATOM   4635 1HH1 ARG A 304      -8.434 -10.803 -15.123  1.00  0.550          H  
ATOM   4636 2HH1 ARG A 304      -7.178  -9.659 -14.735  1.00  0.550          H  
ATOM   4637 1HH2 ARG A 304      -5.967 -11.574 -12.051  1.00  0.550          H  
ATOM   4638 2HH2 ARG A 304      -5.777 -10.069 -12.955  1.00  0.550          H  
ATOM   4639  N   ILE A 305     -12.268 -13.122  -9.400  1.00  0.300          N  
ATOM   4640  CA  ILE A 305     -12.704 -13.882  -8.235  1.00  0.290          C  
ATOM   4641  C   ILE A 305     -14.207 -13.861  -8.118  1.00  0.300          C  
ATOM   4642  O   ILE A 305     -14.812 -14.896  -7.842  1.00  0.300          O  
ATOM   4643  CB  ILE A 305     -12.093 -13.369  -6.925  1.00  0.410          C  
ATOM   4644  CG1 ILE A 305     -10.604 -13.667  -6.954  1.00  0.410          C  
ATOM   4645  CG2 ILE A 305     -12.831 -14.017  -5.681  1.00  0.410          C  
ATOM   4646  CD1 ILE A 305      -9.841 -12.976  -5.919  1.00  0.410          C  
ATOM   4647  H   ILE A 305     -11.668 -12.295  -9.283  1.00  0.360          H  
ATOM   4648  HA  ILE A 305     -12.388 -14.915  -8.365  1.00  0.350          H  
ATOM   4649  HB  ILE A 305     -12.196 -12.284  -6.878  1.00  0.490          H  
ATOM   4650 1HG1 ILE A 305     -10.450 -14.740  -6.845  1.00  0.490          H  
ATOM   4651 2HG1 ILE A 305     -10.207 -13.360  -7.913  1.00  0.490          H  
ATOM   4652 1HG2 ILE A 305     -12.406 -13.666  -4.755  1.00  0.490          H  
ATOM   4653 2HG2 ILE A 305     -13.886 -13.758  -5.685  1.00  0.490          H  
ATOM   4654 3HG2 ILE A 305     -12.743 -15.085  -5.727  1.00  0.490          H  
ATOM   4655 1HD1 ILE A 305      -8.808 -13.228  -6.029  1.00  0.490          H  
ATOM   4656 2HD1 ILE A 305      -9.965 -11.902  -6.045  1.00  0.490          H  
ATOM   4657 3HD1 ILE A 305     -10.177 -13.268  -4.936  1.00  0.490          H  
ATOM   4658  N   ARG A 306     -14.811 -12.684  -8.264  1.00  0.310          N  
ATOM   4659  CA  ARG A 306     -16.249 -12.571  -8.158  1.00  0.320          C  
ATOM   4660  C   ARG A 306     -16.920 -13.438  -9.214  1.00  0.310          C  
ATOM   4661  O   ARG A 306     -17.862 -14.164  -8.899  1.00  0.310          O  
ATOM   4662  CB  ARG A 306     -16.650 -11.121  -8.332  1.00  0.440          C  
ATOM   4663  CG  ARG A 306     -16.258 -10.198  -7.168  1.00  0.440          C  
ATOM   4664  CD  ARG A 306     -16.465  -8.785  -7.544  1.00  0.440          C  
ATOM   4665  NE  ARG A 306     -15.975  -7.838  -6.543  1.00  0.440          N  
ATOM   4666  CZ  ARG A 306     -15.753  -6.528  -6.796  1.00  0.440          C  
ATOM   4667  NH1 ARG A 306     -15.988  -6.041  -8.002  1.00  0.440          N  
ATOM   4668  NH2 ARG A 306     -15.302  -5.720  -5.853  1.00  0.440          N  
ATOM   4669  H   ARG A 306     -14.250 -11.847  -8.447  1.00  0.370          H  
ATOM   4670  HA  ARG A 306     -16.556 -12.911  -7.171  1.00  0.380          H  
ATOM   4671 1HB  ARG A 306     -16.180 -10.729  -9.232  1.00  0.530          H  
ATOM   4672 2HB  ARG A 306     -17.729 -11.055  -8.469  1.00  0.530          H  
ATOM   4673 1HG  ARG A 306     -16.897 -10.415  -6.313  1.00  0.530          H  
ATOM   4674 2HG  ARG A 306     -15.226 -10.350  -6.884  1.00  0.530          H  
ATOM   4675 1HD  ARG A 306     -15.928  -8.607  -8.472  1.00  0.530          H  
ATOM   4676 2HD  ARG A 306     -17.529  -8.605  -7.696  1.00  0.530          H  
ATOM   4677  HE  ARG A 306     -15.786  -8.180  -5.603  1.00  0.530          H  
ATOM   4678 1HH1 ARG A 306     -16.333  -6.638  -8.735  1.00  0.530          H  
ATOM   4679 2HH1 ARG A 306     -15.822  -5.059  -8.190  1.00  0.530          H  
ATOM   4680 1HH2 ARG A 306     -15.111  -6.067  -4.893  1.00  0.530          H  
ATOM   4681 2HH2 ARG A 306     -15.141  -4.749  -6.066  1.00  0.530          H  
ATOM   4682  N   ALA A 307     -16.409 -13.406 -10.457  1.00  0.310          N  
ATOM   4683  CA  ALA A 307     -16.977 -14.224 -11.517  1.00  0.310          C  
ATOM   4684  C   ALA A 307     -16.862 -15.705 -11.182  1.00  0.300          C  
ATOM   4685  O   ALA A 307     -17.818 -16.463 -11.380  1.00  0.300          O  
ATOM   4686  CB  ALA A 307     -16.273 -13.936 -12.828  1.00  0.430          C  
ATOM   4687  H   ALA A 307     -15.641 -12.764 -10.678  1.00  0.370          H  
ATOM   4688  HA  ALA A 307     -18.034 -13.975 -11.608  1.00  0.370          H  
ATOM   4689 1HB  ALA A 307     -16.717 -14.536 -13.621  1.00  0.520          H  
ATOM   4690 2HB  ALA A 307     -16.375 -12.877 -13.066  1.00  0.520          H  
ATOM   4691 3HB  ALA A 307     -15.217 -14.184 -12.730  1.00  0.520          H  
ATOM   4692  N   THR A 308     -15.716 -16.096 -10.612  1.00  0.300          N  
ATOM   4693  CA  THR A 308     -15.463 -17.473 -10.229  1.00  0.300          C  
ATOM   4694  C   THR A 308     -16.473 -17.898  -9.173  1.00  0.300          C  
ATOM   4695  O   THR A 308     -17.072 -18.972  -9.282  1.00  0.310          O  
ATOM   4696  CB  THR A 308     -14.014 -17.635  -9.693  1.00  0.420          C  
ATOM   4697  OG1 THR A 308     -13.078 -17.275 -10.728  1.00  0.420          O  
ATOM   4698  CG2 THR A 308     -13.750 -19.084  -9.266  1.00  0.420          C  
ATOM   4699  H   THR A 308     -14.958 -15.420 -10.511  1.00  0.360          H  
ATOM   4700  HA  THR A 308     -15.590 -18.110 -11.105  1.00  0.360          H  
ATOM   4701  HB  THR A 308     -13.863 -16.984  -8.840  1.00  0.500          H  
ATOM   4702  HG1 THR A 308     -13.148 -16.310 -10.912  1.00  0.500          H  
ATOM   4703 1HG2 THR A 308     -12.724 -19.169  -8.907  1.00  0.500          H  
ATOM   4704 2HG2 THR A 308     -14.435 -19.370  -8.472  1.00  0.500          H  
ATOM   4705 3HG2 THR A 308     -13.889 -19.745 -10.119  1.00  0.500          H  
ATOM   4706  N   LEU A 309     -16.684 -17.052  -8.158  1.00  0.300          N  
ATOM   4707  CA  LEU A 309     -17.633 -17.370  -7.104  1.00  0.310          C  
ATOM   4708  C   LEU A 309     -19.050 -17.490  -7.634  1.00  0.330          C  
ATOM   4709  O   LEU A 309     -19.781 -18.405  -7.235  1.00  0.370          O  
ATOM   4710  CB  LEU A 309     -17.606 -16.296  -6.016  1.00  0.430          C  
ATOM   4711  CG  LEU A 309     -16.348 -16.204  -5.151  1.00  0.430          C  
ATOM   4712  CD1 LEU A 309     -16.439 -14.943  -4.317  1.00  0.430          C  
ATOM   4713  CD2 LEU A 309     -16.227 -17.436  -4.250  1.00  0.430          C  
ATOM   4714  H   LEU A 309     -16.134 -16.189  -8.110  1.00  0.360          H  
ATOM   4715  HA  LEU A 309     -17.369 -18.321  -6.680  1.00  0.370          H  
ATOM   4716 1HB  LEU A 309     -17.754 -15.328  -6.495  1.00  0.520          H  
ATOM   4717 2HB  LEU A 309     -18.437 -16.474  -5.353  1.00  0.520          H  
ATOM   4718  HG  LEU A 309     -15.472 -16.137  -5.787  1.00  0.520          H  
ATOM   4719 1HD1 LEU A 309     -15.552 -14.853  -3.715  1.00  0.520          H  
ATOM   4720 2HD1 LEU A 309     -16.516 -14.078  -4.970  1.00  0.520          H  
ATOM   4721 3HD1 LEU A 309     -17.313 -14.990  -3.673  1.00  0.520          H  
ATOM   4722 1HD2 LEU A 309     -15.329 -17.347  -3.647  1.00  0.520          H  
ATOM   4723 2HD2 LEU A 309     -17.102 -17.504  -3.600  1.00  0.520          H  
ATOM   4724 3HD2 LEU A 309     -16.154 -18.329  -4.842  1.00  0.520          H  
ATOM   4725  N   ASP A 310     -19.445 -16.607  -8.557  1.00  0.340          N  
ATOM   4726  CA  ASP A 310     -20.794 -16.699  -9.085  1.00  0.360          C  
ATOM   4727  C   ASP A 310     -20.992 -18.017  -9.827  1.00  0.360          C  
ATOM   4728  O   ASP A 310     -22.025 -18.673  -9.670  1.00  0.390          O  
ATOM   4729  CB  ASP A 310     -21.115 -15.517  -9.998  1.00  0.500          C  
ATOM   4730  CG  ASP A 310     -21.297 -14.137  -9.262  1.00  0.500          C  
ATOM   4731  OD1 ASP A 310     -21.390 -14.064  -8.033  1.00  0.500          O  
ATOM   4732  OD2 ASP A 310     -21.374 -13.164  -9.976  1.00  0.500          O  
ATOM   4733  H   ASP A 310     -18.830 -15.832  -8.830  1.00  0.410          H  
ATOM   4734  HA  ASP A 310     -21.495 -16.685  -8.260  1.00  0.430          H  
ATOM   4735 1HB  ASP A 310     -20.301 -15.409 -10.722  1.00  0.600          H  
ATOM   4736 2HB  ASP A 310     -22.020 -15.735 -10.559  1.00  0.600          H  
ATOM   4737  N   GLU A 311     -19.987 -18.463 -10.589  1.00  0.340          N  
ATOM   4738  CA  GLU A 311     -20.112 -19.749 -11.271  1.00  0.370          C  
ATOM   4739  C   GLU A 311     -20.200 -20.906 -10.265  1.00  0.390          C  
ATOM   4740  O   GLU A 311     -21.027 -21.816 -10.398  1.00  0.550          O  
ATOM   4741  CB  GLU A 311     -18.921 -19.979 -12.206  1.00  0.510          C  
ATOM   4742  CG  GLU A 311     -18.879 -19.086 -13.436  1.00  0.510          C  
ATOM   4743  CD  GLU A 311     -17.636 -19.302 -14.264  1.00  0.510          C  
ATOM   4744  OE1 GLU A 311     -16.785 -20.048 -13.835  1.00  0.510          O  
ATOM   4745  OE2 GLU A 311     -17.537 -18.723 -15.320  1.00  0.510          O  
ATOM   4746  H   GLU A 311     -19.158 -17.873 -10.738  1.00  0.410          H  
ATOM   4747  HA  GLU A 311     -21.027 -19.736 -11.862  1.00  0.440          H  
ATOM   4748 1HB  GLU A 311     -17.997 -19.811 -11.650  1.00  0.610          H  
ATOM   4749 2HB  GLU A 311     -18.917 -21.013 -12.539  1.00  0.610          H  
ATOM   4750 1HG  GLU A 311     -19.755 -19.295 -14.050  1.00  0.610          H  
ATOM   4751 2HG  GLU A 311     -18.929 -18.046 -13.122  1.00  0.610          H  
ATOM   4752  N   LEU A 312     -19.401 -20.837  -9.197  1.00  0.310          N  
ATOM   4753  CA  LEU A 312     -19.392 -21.863  -8.160  1.00  0.330          C  
ATOM   4754  C   LEU A 312     -20.729 -21.973  -7.444  1.00  0.370          C  
ATOM   4755  O   LEU A 312     -21.165 -23.077  -7.106  1.00  0.380          O  
ATOM   4756  CB  LEU A 312     -18.298 -21.569  -7.129  1.00  0.450          C  
ATOM   4757  CG  LEU A 312     -16.829 -21.716  -7.578  1.00  0.450          C  
ATOM   4758  CD1 LEU A 312     -15.952 -21.139  -6.506  1.00  0.450          C  
ATOM   4759  CD2 LEU A 312     -16.486 -23.179  -7.775  1.00  0.450          C  
ATOM   4760  H   LEU A 312     -18.721 -20.069  -9.141  1.00  0.370          H  
ATOM   4761  HA  LEU A 312     -19.198 -22.820  -8.637  1.00  0.400          H  
ATOM   4762 1HB  LEU A 312     -18.436 -20.554  -6.771  1.00  0.540          H  
ATOM   4763 2HB  LEU A 312     -18.439 -22.238  -6.300  1.00  0.540          H  
ATOM   4764  HG  LEU A 312     -16.660 -21.186  -8.501  1.00  0.540          H  
ATOM   4765 1HD1 LEU A 312     -14.920 -21.235  -6.790  1.00  0.540          H  
ATOM   4766 2HD1 LEU A 312     -16.175 -20.110  -6.363  1.00  0.540          H  
ATOM   4767 3HD1 LEU A 312     -16.130 -21.674  -5.602  1.00  0.540          H  
ATOM   4768 1HD2 LEU A 312     -15.441 -23.266  -8.065  1.00  0.540          H  
ATOM   4769 2HD2 LEU A 312     -16.645 -23.718  -6.841  1.00  0.540          H  
ATOM   4770 3HD2 LEU A 312     -17.104 -23.614  -8.549  1.00  0.540          H  
ATOM   4771  N   SER A 313     -21.413 -20.836  -7.269  1.00  0.410          N  
ATOM   4772  CA  SER A 313     -22.661 -20.776  -6.510  1.00  0.450          C  
ATOM   4773  C   SER A 313     -23.736 -21.676  -7.093  1.00  0.480          C  
ATOM   4774  O   SER A 313     -24.646 -22.101  -6.371  1.00  0.500          O  
ATOM   4775  CB  SER A 313     -23.247 -19.378  -6.528  1.00  0.610          C  
ATOM   4776  OG  SER A 313     -23.846 -19.088  -7.763  1.00  0.610          O  
ATOM   4777  H   SER A 313     -20.978 -19.959  -7.570  1.00  0.490          H  
ATOM   4778  HA  SER A 313     -22.458 -21.072  -5.485  1.00  0.540          H  
ATOM   4779 1HB  SER A 313     -23.967 -19.265  -5.722  1.00  0.740          H  
ATOM   4780 2HB  SER A 313     -22.454 -18.670  -6.373  1.00  0.740          H  
ATOM   4781  HG  SER A 313     -23.125 -18.916  -8.396  1.00  0.740          H  
ATOM   4782  N   ARG A 314     -23.606 -22.044  -8.373  1.00  0.510          N  
ATOM   4783  CA  ARG A 314     -24.588 -22.872  -9.056  1.00  0.570          C  
ATOM   4784  C   ARG A 314     -24.664 -24.266  -8.455  1.00  0.510          C  
ATOM   4785  O   ARG A 314     -25.634 -24.992  -8.677  1.00  0.530          O  
ATOM   4786  CB  ARG A 314     -24.223 -23.028 -10.524  1.00  0.770          C  
ATOM   4787  CG  ARG A 314     -24.298 -21.770 -11.363  1.00  0.770          C  
ATOM   4788  CD  ARG A 314     -23.887 -22.028 -12.776  1.00  0.770          C  
ATOM   4789  NE  ARG A 314     -22.466 -22.408 -12.887  1.00  0.770          N  
ATOM   4790  CZ  ARG A 314     -21.840 -22.750 -14.044  1.00  0.770          C  
ATOM   4791  NH1 ARG A 314     -22.501 -22.744 -15.190  1.00  0.770          N  
ATOM   4792  NH2 ARG A 314     -20.559 -23.095 -14.037  1.00  0.770          N  
ATOM   4793  H   ARG A 314     -22.781 -21.743  -8.901  1.00  0.610          H  
ATOM   4794  HA  ARG A 314     -25.562 -22.394  -8.971  1.00  0.680          H  
ATOM   4795 1HB  ARG A 314     -23.202 -23.377 -10.583  1.00  0.930          H  
ATOM   4796 2HB  ARG A 314     -24.854 -23.787 -10.983  1.00  0.930          H  
ATOM   4797 1HG  ARG A 314     -25.317 -21.388 -11.359  1.00  0.930          H  
ATOM   4798 2HG  ARG A 314     -23.624 -21.016 -10.943  1.00  0.930          H  
ATOM   4799 1HD  ARG A 314     -24.492 -22.839 -13.179  1.00  0.930          H  
ATOM   4800 2HD  ARG A 314     -24.046 -21.122 -13.360  1.00  0.930          H  
ATOM   4801  HE  ARG A 314     -21.907 -22.416 -12.016  1.00  0.930          H  
ATOM   4802 1HH1 ARG A 314     -23.476 -22.488 -15.214  1.00  0.930          H  
ATOM   4803 2HH1 ARG A 314     -22.030 -23.002 -16.047  1.00  0.930          H  
ATOM   4804 1HH2 ARG A 314     -20.037 -23.129 -13.171  1.00  0.930          H  
ATOM   4805 2HH2 ARG A 314     -20.100 -23.346 -14.901  1.00  0.930          H  
ATOM   4806  N   TYR A 315     -23.608 -24.656  -7.740  1.00  0.470          N  
ATOM   4807  CA  TYR A 315     -23.508 -25.969  -7.143  1.00  0.450          C  
ATOM   4808  C   TYR A 315     -23.438 -25.932  -5.610  1.00  0.400          C  
ATOM   4809  O   TYR A 315     -23.062 -26.930  -4.990  1.00  0.390          O  
ATOM   4810  CB  TYR A 315     -22.308 -26.690  -7.769  1.00  0.640          C  
ATOM   4811  CG  TYR A 315     -22.501 -26.845  -9.282  1.00  0.640          C  
ATOM   4812  CD1 TYR A 315     -21.923 -25.927 -10.161  1.00  0.640          C  
ATOM   4813  CD2 TYR A 315     -23.289 -27.874  -9.781  1.00  0.640          C  
ATOM   4814  CE1 TYR A 315     -22.150 -26.037 -11.518  1.00  0.640          C  
ATOM   4815  CE2 TYR A 315     -23.510 -27.977 -11.140  1.00  0.640          C  
ATOM   4816  CZ  TYR A 315     -22.953 -27.055 -12.001  1.00  0.640          C  
ATOM   4817  OH  TYR A 315     -23.198 -27.140 -13.352  1.00  0.640          O  
ATOM   4818  H   TYR A 315     -22.836 -24.001  -7.588  1.00  0.560          H  
ATOM   4819  HA  TYR A 315     -24.406 -26.527  -7.403  1.00  0.540          H  
ATOM   4820 1HB  TYR A 315     -21.396 -26.116  -7.588  1.00  0.770          H  
ATOM   4821 2HB  TYR A 315     -22.184 -27.678  -7.327  1.00  0.770          H  
ATOM   4822  HD1 TYR A 315     -21.306 -25.111  -9.775  1.00  0.770          H  
ATOM   4823  HD2 TYR A 315     -23.745 -28.592  -9.099  1.00  0.770          H  
ATOM   4824  HE1 TYR A 315     -21.712 -25.315 -12.202  1.00  0.770          H  
ATOM   4825  HE2 TYR A 315     -24.138 -28.777 -11.533  1.00  0.770          H  
ATOM   4826  HH  TYR A 315     -23.740 -27.917 -13.532  1.00  0.770          H  
ATOM   4827  N   PHE A 316     -23.772 -24.793  -4.983  1.00  0.390          N  
ATOM   4828  CA  PHE A 316     -23.719 -24.743  -3.522  1.00  0.370          C  
ATOM   4829  C   PHE A 316     -24.891 -25.502  -2.874  1.00  0.350          C  
ATOM   4830  O   PHE A 316     -25.989 -25.513  -3.433  1.00  0.350          O  
ATOM   4831  CB  PHE A 316     -23.676 -23.303  -2.984  1.00  0.530          C  
ATOM   4832  CG  PHE A 316     -22.295 -22.616  -2.971  1.00  0.530          C  
ATOM   4833  CD1 PHE A 316     -21.209 -23.029  -3.751  1.00  0.530          C  
ATOM   4834  CD2 PHE A 316     -22.098 -21.550  -2.112  1.00  0.530          C  
ATOM   4835  CE1 PHE A 316     -19.994 -22.383  -3.655  1.00  0.530          C  
ATOM   4836  CE2 PHE A 316     -20.884 -20.914  -2.014  1.00  0.530          C  
ATOM   4837  CZ  PHE A 316     -19.830 -21.326  -2.787  1.00  0.530          C  
ATOM   4838  H   PHE A 316     -24.085 -23.974  -5.517  1.00  0.470          H  
ATOM   4839  HA  PHE A 316     -22.778 -25.184  -3.248  1.00  0.440          H  
ATOM   4840 1HB  PHE A 316     -24.336 -22.688  -3.603  1.00  0.630          H  
ATOM   4841 2HB  PHE A 316     -24.085 -23.274  -1.969  1.00  0.630          H  
ATOM   4842  HD1 PHE A 316     -21.312 -23.866  -4.445  1.00  0.630          H  
ATOM   4843  HD2 PHE A 316     -22.931 -21.221  -1.497  1.00  0.630          H  
ATOM   4844  HE1 PHE A 316     -19.162 -22.718  -4.262  1.00  0.630          H  
ATOM   4845  HE2 PHE A 316     -20.758 -20.085  -1.317  1.00  0.630          H  
ATOM   4846  HZ  PHE A 316     -18.869 -20.821  -2.712  1.00  0.630          H  
ATOM   4847  N   PRO A 317     -24.670 -26.166  -1.712  1.00  0.340          N  
ATOM   4848  CA  PRO A 317     -25.662 -26.836  -0.882  1.00  0.350          C  
ATOM   4849  C   PRO A 317     -26.719 -25.867  -0.382  1.00  0.350          C  
ATOM   4850  O   PRO A 317     -26.445 -24.677  -0.236  1.00  0.340          O  
ATOM   4851  CB  PRO A 317     -24.835 -27.358   0.289  1.00  0.520          C  
ATOM   4852  CG  PRO A 317     -23.440 -27.475  -0.220  1.00  0.520          C  
ATOM   4853  CD  PRO A 317     -23.275 -26.352  -1.205  1.00  0.520          C  
ATOM   4854  HA  PRO A 317     -26.118 -27.657  -1.451  1.00  0.420          H  
ATOM   4855 1HB  PRO A 317     -24.933 -26.683   1.134  1.00  0.630          H  
ATOM   4856 2HB  PRO A 317     -25.236 -28.322   0.607  1.00  0.630          H  
ATOM   4857 1HG  PRO A 317     -22.737 -27.414   0.616  1.00  0.630          H  
ATOM   4858 2HG  PRO A 317     -23.290 -28.461  -0.683  1.00  0.630          H  
ATOM   4859 1HD  PRO A 317     -22.885 -25.436  -0.731  1.00  0.630          H  
ATOM   4860 2HD  PRO A 317     -22.605 -26.767  -1.971  1.00  0.630          H  
ATOM   4861  N   GLU A 318     -27.926 -26.365  -0.140  1.00  0.380          N  
ATOM   4862  CA  GLU A 318     -28.998 -25.507   0.336  1.00  0.420          C  
ATOM   4863  C   GLU A 318     -28.621 -24.762   1.607  1.00  0.380          C  
ATOM   4864  O   GLU A 318     -28.212 -25.358   2.601  1.00  0.400          O  
ATOM   4865  CB  GLU A 318     -30.261 -26.331   0.587  1.00  0.570          C  
ATOM   4866  CG  GLU A 318     -31.473 -25.514   1.024  1.00  0.570          C  
ATOM   4867  CD  GLU A 318     -32.707 -26.342   1.200  1.00  0.570          C  
ATOM   4868  OE1 GLU A 318     -32.654 -27.522   0.949  1.00  0.570          O  
ATOM   4869  OE2 GLU A 318     -33.706 -25.793   1.590  1.00  0.570          O  
ATOM   4870  H   GLU A 318     -28.104 -27.350  -0.286  1.00  0.460          H  
ATOM   4871  HA  GLU A 318     -29.214 -24.771  -0.439  1.00  0.500          H  
ATOM   4872 1HB  GLU A 318     -30.530 -26.868  -0.322  1.00  0.690          H  
ATOM   4873 2HB  GLU A 318     -30.062 -27.074   1.359  1.00  0.690          H  
ATOM   4874 1HG  GLU A 318     -31.253 -25.029   1.975  1.00  0.690          H  
ATOM   4875 2HG  GLU A 318     -31.662 -24.737   0.286  1.00  0.690          H  
ATOM   4876  N   GLY A 319     -28.801 -23.444   1.568  1.00  0.380          N  
ATOM   4877  CA  GLY A 319     -28.515 -22.550   2.684  1.00  0.380          C  
ATOM   4878  C   GLY A 319     -27.095 -21.991   2.636  1.00  0.370          C  
ATOM   4879  O   GLY A 319     -26.764 -21.034   3.342  1.00  0.380          O  
ATOM   4880  H   GLY A 319     -29.140 -23.039   0.706  1.00  0.460          H  
ATOM   4881 1HA  GLY A 319     -29.232 -21.730   2.678  1.00  0.460          H  
ATOM   4882 2HA  GLY A 319     -28.660 -23.092   3.617  1.00  0.460          H  
ATOM   4883  N   VAL A 320     -26.242 -22.546   1.785  1.00  0.350          N  
ATOM   4884  CA  VAL A 320     -24.874 -22.069   1.757  1.00  0.380          C  
ATOM   4885  C   VAL A 320     -24.741 -20.928   0.773  1.00  0.380          C  
ATOM   4886  O   VAL A 320     -25.100 -21.040  -0.402  1.00  0.400          O  
ATOM   4887  CB  VAL A 320     -23.912 -23.226   1.431  1.00  0.520          C  
ATOM   4888  CG1 VAL A 320     -22.452 -22.741   1.360  1.00  0.520          C  
ATOM   4889  CG2 VAL A 320     -24.074 -24.281   2.498  1.00  0.520          C  
ATOM   4890  H   VAL A 320     -26.525 -23.307   1.157  1.00  0.420          H  
ATOM   4891  HA  VAL A 320     -24.614 -21.698   2.745  1.00  0.460          H  
ATOM   4892  HB  VAL A 320     -24.175 -23.642   0.461  1.00  0.620          H  
ATOM   4893 1HG1 VAL A 320     -21.809 -23.576   1.125  1.00  0.620          H  
ATOM   4894 2HG1 VAL A 320     -22.343 -21.990   0.604  1.00  0.620          H  
ATOM   4895 3HG1 VAL A 320     -22.165 -22.319   2.326  1.00  0.620          H  
ATOM   4896 1HG2 VAL A 320     -23.438 -25.120   2.288  1.00  0.620          H  
ATOM   4897 2HG2 VAL A 320     -23.817 -23.859   3.467  1.00  0.620          H  
ATOM   4898 3HG2 VAL A 320     -25.112 -24.614   2.509  1.00  0.620          H  
ATOM   4899  N   SER A 321     -24.203 -19.827   1.256  1.00  0.400          N  
ATOM   4900  CA  SER A 321     -24.043 -18.651   0.423  1.00  0.440          C  
ATOM   4901  C   SER A 321     -22.817 -17.869   0.821  1.00  0.380          C  
ATOM   4902  O   SER A 321     -22.248 -18.068   1.902  1.00  0.360          O  
ATOM   4903  CB  SER A 321     -25.268 -17.767   0.526  1.00  0.600          C  
ATOM   4904  OG  SER A 321     -25.388 -17.226   1.813  1.00  0.600          O  
ATOM   4905  H   SER A 321     -23.942 -19.807   2.248  1.00  0.480          H  
ATOM   4906  HA  SER A 321     -23.924 -18.969  -0.613  1.00  0.530          H  
ATOM   4907 1HB  SER A 321     -25.203 -16.962  -0.206  1.00  0.720          H  
ATOM   4908 2HB  SER A 321     -26.156 -18.354   0.292  1.00  0.720          H  
ATOM   4909  HG  SER A 321     -26.229 -16.770   1.829  1.00  0.720          H  
ATOM   4910  N   TYR A 322     -22.378 -16.983  -0.066  1.00  0.490          N  
ATOM   4911  CA  TYR A 322     -21.228 -16.170   0.264  1.00  0.600          C  
ATOM   4912  C   TYR A 322     -21.555 -14.702   0.327  1.00  0.460          C  
ATOM   4913  O   TYR A 322     -22.486 -14.201  -0.311  1.00  0.620          O  
ATOM   4914  CB  TYR A 322     -20.050 -16.431  -0.690  1.00  0.800          C  
ATOM   4915  CG  TYR A 322     -20.372 -16.178  -2.113  1.00  0.800          C  
ATOM   4916  CD1 TYR A 322     -20.186 -14.933  -2.719  1.00  0.800          C  
ATOM   4917  CD2 TYR A 322     -20.891 -17.212  -2.815  1.00  0.800          C  
ATOM   4918  CE1 TYR A 322     -20.558 -14.774  -4.057  1.00  0.800          C  
ATOM   4919  CE2 TYR A 322     -21.247 -17.067  -4.087  1.00  0.800          C  
ATOM   4920  CZ  TYR A 322     -21.104 -15.872  -4.732  1.00  0.800          C  
ATOM   4921  OH  TYR A 322     -21.527 -15.807  -6.039  1.00  0.800          O  
ATOM   4922  H   TYR A 322     -22.856 -16.855  -0.947  1.00  0.590          H  
ATOM   4923  HA  TYR A 322     -20.904 -16.449   1.258  1.00  0.720          H  
ATOM   4924 1HB  TYR A 322     -19.210 -15.790  -0.410  1.00  0.960          H  
ATOM   4925 2HB  TYR A 322     -19.717 -17.464  -0.585  1.00  0.960          H  
ATOM   4926  HD1 TYR A 322     -19.770 -14.097  -2.154  1.00  0.960          H  
ATOM   4927  HD2 TYR A 322     -21.031 -18.163  -2.336  1.00  0.960          H  
ATOM   4928  HE1 TYR A 322     -20.438 -13.814  -4.559  1.00  0.960          H  
ATOM   4929  HE2 TYR A 322     -21.659 -17.907  -4.596  1.00  0.960          H  
ATOM   4930  HH  TYR A 322     -21.319 -14.947  -6.484  1.00  0.960          H  
ATOM   4931  N   ASN A 323     -20.734 -14.037   1.112  1.00  0.350          N  
ATOM   4932  CA  ASN A 323     -20.783 -12.613   1.374  1.00  0.290          C  
ATOM   4933  C   ASN A 323     -19.374 -12.085   1.377  1.00  0.270          C  
ATOM   4934  O   ASN A 323     -18.429 -12.851   1.588  1.00  0.350          O  
ATOM   4935  CB  ASN A 323     -21.442 -12.330   2.714  1.00  0.430          C  
ATOM   4936  CG  ASN A 323     -22.908 -12.664   2.747  1.00  0.430          C  
ATOM   4937  OD1 ASN A 323     -23.732 -11.916   2.210  1.00  0.430          O  
ATOM   4938  ND2 ASN A 323     -23.250 -13.760   3.367  1.00  0.430          N  
ATOM   4939  H   ASN A 323     -20.008 -14.602   1.561  1.00  0.420          H  
ATOM   4940  HA  ASN A 323     -21.333 -12.116   0.573  1.00  0.350          H  
ATOM   4941 1HB  ASN A 323     -20.934 -12.908   3.490  1.00  0.520          H  
ATOM   4942 2HB  ASN A 323     -21.316 -11.275   2.964  1.00  0.520          H  
ATOM   4943 1HD2 ASN A 323     -24.213 -14.030   3.416  1.00  0.520          H  
ATOM   4944 2HD2 ASN A 323     -22.551 -14.339   3.783  1.00  0.520          H  
ATOM   4945  N   ILE A 324     -19.215 -10.791   1.135  1.00  0.240          N  
ATOM   4946  CA  ILE A 324     -17.882 -10.227   1.204  1.00  0.260          C  
ATOM   4947  C   ILE A 324     -17.834  -9.117   2.280  1.00  0.230          C  
ATOM   4948  O   ILE A 324     -18.171  -7.978   1.968  1.00  0.270          O  
ATOM   4949  CB  ILE A 324     -17.516  -9.608  -0.171  1.00  0.360          C  
ATOM   4950  CG1 ILE A 324     -17.756 -10.627  -1.380  1.00  0.360          C  
ATOM   4951  CG2 ILE A 324     -16.073  -9.158  -0.146  1.00  0.360          C  
ATOM   4952  CD1 ILE A 324     -16.935 -11.900  -1.386  1.00  0.360          C  
ATOM   4953  H   ILE A 324     -20.018 -10.206   0.936  1.00  0.290          H  
ATOM   4954  HA  ILE A 324     -17.164 -11.006   1.437  1.00  0.310          H  
ATOM   4955  HB  ILE A 324     -18.145  -8.740  -0.359  1.00  0.430          H  
ATOM   4956 1HG1 ILE A 324     -18.806 -10.907  -1.384  1.00  0.430          H  
ATOM   4957 2HG1 ILE A 324     -17.542 -10.092  -2.307  1.00  0.430          H  
ATOM   4958 1HG2 ILE A 324     -15.822  -8.706  -1.103  1.00  0.430          H  
ATOM   4959 2HG2 ILE A 324     -15.937  -8.429   0.640  1.00  0.430          H  
ATOM   4960 3HG2 ILE A 324     -15.408  -9.997   0.041  1.00  0.430          H  
ATOM   4961 1HD1 ILE A 324     -17.195 -12.492  -2.261  1.00  0.430          H  
ATOM   4962 2HD1 ILE A 324     -15.882 -11.657  -1.421  1.00  0.430          H  
ATOM   4963 3HD1 ILE A 324     -17.146 -12.472  -0.504  1.00  0.430          H  
ATOM   4964  N   PRO A 325     -17.402  -9.397   3.534  1.00  0.210          N  
ATOM   4965  CA  PRO A 325     -17.319  -8.461   4.649  1.00  0.220          C  
ATOM   4966  C   PRO A 325     -16.017  -7.647   4.688  1.00  0.210          C  
ATOM   4967  O   PRO A 325     -15.719  -7.029   5.710  1.00  0.220          O  
ATOM   4968  CB  PRO A 325     -17.445  -9.391   5.854  1.00  0.330          C  
ATOM   4969  CG  PRO A 325     -16.756 -10.637   5.417  1.00  0.330          C  
ATOM   4970  CD  PRO A 325     -17.078 -10.774   3.929  1.00  0.330          C  
ATOM   4971  HA  PRO A 325     -18.184  -7.781   4.600  1.00  0.260          H  
ATOM   4972 1HB  PRO A 325     -16.982  -8.926   6.742  1.00  0.400          H  
ATOM   4973 2HB  PRO A 325     -18.505  -9.559   6.093  1.00  0.400          H  
ATOM   4974 1HG  PRO A 325     -15.674 -10.589   5.628  1.00  0.400          H  
ATOM   4975 2HG  PRO A 325     -17.158 -11.475   5.993  1.00  0.400          H  
ATOM   4976 1HD  PRO A 325     -16.196 -11.137   3.417  1.00  0.400          H  
ATOM   4977 2HD  PRO A 325     -17.940 -11.442   3.792  1.00  0.400          H  
ATOM   4978  N   TYR A 326     -15.192  -7.759   3.642  1.00  0.210          N  
ATOM   4979  CA  TYR A 326     -13.932  -7.020   3.505  1.00  0.220          C  
ATOM   4980  C   TYR A 326     -13.582  -6.961   2.009  1.00  0.210          C  
ATOM   4981  O   TYR A 326     -13.489  -8.019   1.364  1.00  0.220          O  
ATOM   4982  CB  TYR A 326     -12.839  -7.721   4.300  1.00  0.300          C  
ATOM   4983  CG  TYR A 326     -11.502  -7.065   4.270  1.00  0.300          C  
ATOM   4984  CD1 TYR A 326     -11.180  -6.040   5.141  1.00  0.300          C  
ATOM   4985  CD2 TYR A 326     -10.589  -7.501   3.360  1.00  0.300          C  
ATOM   4986  CE1 TYR A 326      -9.909  -5.483   5.085  1.00  0.300          C  
ATOM   4987  CE2 TYR A 326      -9.363  -6.960   3.296  1.00  0.300          C  
ATOM   4988  CZ  TYR A 326      -8.997  -5.966   4.146  1.00  0.300          C  
ATOM   4989  OH  TYR A 326      -7.714  -5.447   4.075  1.00  0.300          O  
ATOM   4990  H   TYR A 326     -15.464  -8.327   2.854  1.00  0.250          H  
ATOM   4991  HA  TYR A 326     -14.067  -5.994   3.866  1.00  0.260          H  
ATOM   4992 1HB  TYR A 326     -13.151  -7.811   5.339  1.00  0.360          H  
ATOM   4993 2HB  TYR A 326     -12.725  -8.718   3.914  1.00  0.360          H  
ATOM   4994  HD1 TYR A 326     -11.911  -5.683   5.870  1.00  0.360          H  
ATOM   4995  HD2 TYR A 326     -10.854  -8.289   2.685  1.00  0.360          H  
ATOM   4996  HE1 TYR A 326      -9.627  -4.683   5.770  1.00  0.360          H  
ATOM   4997  HE2 TYR A 326      -8.672  -7.325   2.570  1.00  0.360          H  
ATOM   4998  HH  TYR A 326      -7.233  -5.863   3.312  1.00  0.360          H  
ATOM   4999  N   ASP A 327     -13.326  -5.762   1.459  1.00  0.220          N  
ATOM   5000  CA  ASP A 327     -13.021  -5.619   0.026  1.00  0.230          C  
ATOM   5001  C   ASP A 327     -12.424  -4.260  -0.326  1.00  0.230          C  
ATOM   5002  O   ASP A 327     -13.145  -3.256  -0.402  1.00  0.250          O  
ATOM   5003  CB  ASP A 327     -14.278  -5.849  -0.824  1.00  0.320          C  
ATOM   5004  CG  ASP A 327     -14.032  -5.850  -2.363  1.00  0.320          C  
ATOM   5005  OD1 ASP A 327     -12.966  -5.407  -2.808  1.00  0.320          O  
ATOM   5006  OD2 ASP A 327     -14.913  -6.287  -3.090  1.00  0.320          O  
ATOM   5007  H   ASP A 327     -13.321  -4.910   2.047  1.00  0.260          H  
ATOM   5008  HA  ASP A 327     -12.283  -6.376  -0.238  1.00  0.280          H  
ATOM   5009 1HB  ASP A 327     -14.708  -6.782  -0.553  1.00  0.380          H  
ATOM   5010 2HB  ASP A 327     -15.013  -5.076  -0.588  1.00  0.380          H  
ATOM   5011  N   THR A 328     -11.127  -4.224  -0.604  1.00  0.220          N  
ATOM   5012  CA  THR A 328     -10.425  -2.979  -0.870  1.00  0.230          C  
ATOM   5013  C   THR A 328     -10.608  -2.454  -2.303  1.00  0.250          C  
ATOM   5014  O   THR A 328     -10.167  -1.340  -2.602  1.00  0.260          O  
ATOM   5015  CB  THR A 328      -8.908  -3.171  -0.667  1.00  0.320          C  
ATOM   5016  OG1 THR A 328      -8.442  -4.136  -1.628  1.00  0.320          O  
ATOM   5017  CG2 THR A 328      -8.619  -3.693   0.753  1.00  0.320          C  
ATOM   5018  H   THR A 328     -10.578  -5.091  -0.572  1.00  0.260          H  
ATOM   5019  HA  THR A 328     -10.795  -2.224  -0.175  1.00  0.280          H  
ATOM   5020  HB  THR A 328      -8.393  -2.226  -0.827  1.00  0.380          H  
ATOM   5021  HG1 THR A 328      -7.461  -4.192  -1.615  1.00  0.380          H  
ATOM   5022 1HG2 THR A 328      -7.544  -3.837   0.873  1.00  0.380          H  
ATOM   5023 2HG2 THR A 328      -8.974  -2.969   1.483  1.00  0.380          H  
ATOM   5024 3HG2 THR A 328      -9.123  -4.637   0.921  1.00  0.380          H  
ATOM   5025  N   SER A 329     -11.200  -3.252  -3.211  1.00  0.250          N  
ATOM   5026  CA  SER A 329     -11.282  -2.815  -4.609  1.00  0.260          C  
ATOM   5027  C   SER A 329     -12.434  -1.847  -4.876  1.00  0.250          C  
ATOM   5028  O   SER A 329     -12.390  -1.078  -5.845  1.00  0.250          O  
ATOM   5029  CB  SER A 329     -11.412  -4.012  -5.539  1.00  0.360          C  
ATOM   5030  OG  SER A 329     -12.669  -4.623  -5.428  1.00  0.360          O  
ATOM   5031  H   SER A 329     -11.610  -4.150  -2.918  1.00  0.300          H  
ATOM   5032  HA  SER A 329     -10.350  -2.306  -4.854  1.00  0.310          H  
ATOM   5033 1HB  SER A 329     -11.259  -3.687  -6.562  1.00  0.430          H  
ATOM   5034 2HB  SER A 329     -10.634  -4.738  -5.308  1.00  0.430          H  
ATOM   5035  HG  SER A 329     -12.707  -5.027  -4.530  1.00  0.430          H  
ATOM   5036  N   ALA A 330     -13.476  -1.866  -4.029  1.00  0.250          N  
ATOM   5037  CA  ALA A 330     -14.621  -0.984  -4.237  1.00  0.240          C  
ATOM   5038  C   ALA A 330     -14.180   0.456  -4.144  1.00  0.230          C  
ATOM   5039  O   ALA A 330     -14.570   1.300  -4.948  1.00  0.230          O  
ATOM   5040  CB  ALA A 330     -15.699  -1.264  -3.209  1.00  0.340          C  
ATOM   5041  H   ALA A 330     -13.489  -2.535  -3.263  1.00  0.300          H  
ATOM   5042  HA  ALA A 330     -15.016  -1.158  -5.239  1.00  0.290          H  
ATOM   5043 1HB  ALA A 330     -16.550  -0.605  -3.384  1.00  0.410          H  
ATOM   5044 2HB  ALA A 330     -16.016  -2.305  -3.295  1.00  0.410          H  
ATOM   5045 3HB  ALA A 330     -15.304  -1.089  -2.208  1.00  0.410          H  
ATOM   5046  N   PHE A 331     -13.307   0.714  -3.183  1.00  0.240          N  
ATOM   5047  CA  PHE A 331     -12.755   2.026  -2.946  1.00  0.230          C  
ATOM   5048  C   PHE A 331     -12.062   2.552  -4.175  1.00  0.220          C  
ATOM   5049  O   PHE A 331     -12.154   3.740  -4.494  1.00  0.250          O  
ATOM   5050  CB  PHE A 331     -11.778   2.029  -1.789  1.00  0.330          C  
ATOM   5051  CG  PHE A 331     -11.222   3.378  -1.580  1.00  0.330          C  
ATOM   5052  CD1 PHE A 331     -11.980   4.333  -0.955  1.00  0.330          C  
ATOM   5053  CD2 PHE A 331      -9.959   3.717  -2.009  1.00  0.330          C  
ATOM   5054  CE1 PHE A 331     -11.494   5.583  -0.745  1.00  0.330          C  
ATOM   5055  CE2 PHE A 331      -9.491   4.984  -1.804  1.00  0.330          C  
ATOM   5056  CZ  PHE A 331     -10.253   5.914  -1.171  1.00  0.330          C  
ATOM   5057  H   PHE A 331     -13.049  -0.038  -2.556  1.00  0.290          H  
ATOM   5058  HA  PHE A 331     -13.575   2.702  -2.704  1.00  0.280          H  
ATOM   5059 1HB  PHE A 331     -12.275   1.709  -0.867  1.00  0.390          H  
ATOM   5060 2HB  PHE A 331     -10.955   1.336  -1.989  1.00  0.390          H  
ATOM   5061  HD1 PHE A 331     -12.983   4.077  -0.607  1.00  0.390          H  
ATOM   5062  HD2 PHE A 331      -9.333   2.972  -2.518  1.00  0.390          H  
ATOM   5063  HE1 PHE A 331     -12.108   6.315  -0.229  1.00  0.390          H  
ATOM   5064  HE2 PHE A 331      -8.523   5.249  -2.141  1.00  0.390          H  
ATOM   5065  HZ  PHE A 331      -9.866   6.915  -1.008  1.00  0.390          H  
ATOM   5066  N   VAL A 332     -11.279   1.687  -4.817  1.00  0.220          N  
ATOM   5067  CA  VAL A 332     -10.481   2.105  -5.945  1.00  0.220          C  
ATOM   5068  C   VAL A 332     -11.398   2.565  -7.053  1.00  0.230          C  
ATOM   5069  O   VAL A 332     -11.202   3.650  -7.603  1.00  0.250          O  
ATOM   5070  CB  VAL A 332      -9.633   0.936  -6.503  1.00  0.310          C  
ATOM   5071  CG1 VAL A 332      -8.899   1.393  -7.815  1.00  0.310          C  
ATOM   5072  CG2 VAL A 332      -8.691   0.418  -5.417  1.00  0.310          C  
ATOM   5073  H   VAL A 332     -11.267   0.722  -4.511  1.00  0.260          H  
ATOM   5074  HA  VAL A 332      -9.833   2.927  -5.640  1.00  0.260          H  
ATOM   5075  HB  VAL A 332     -10.297   0.120  -6.791  1.00  0.370          H  
ATOM   5076 1HG1 VAL A 332      -8.327   0.564  -8.214  1.00  0.370          H  
ATOM   5077 2HG1 VAL A 332      -9.614   1.717  -8.571  1.00  0.370          H  
ATOM   5078 3HG1 VAL A 332      -8.234   2.218  -7.585  1.00  0.370          H  
ATOM   5079 1HG2 VAL A 332      -8.114  -0.420  -5.801  1.00  0.370          H  
ATOM   5080 2HG2 VAL A 332      -8.040   1.175  -5.096  1.00  0.370          H  
ATOM   5081 3HG2 VAL A 332      -9.272   0.086  -4.561  1.00  0.370          H  
ATOM   5082  N   GLU A 333     -12.417   1.763  -7.369  1.00  0.230          N  
ATOM   5083  CA  GLU A 333     -13.313   2.160  -8.440  1.00  0.260          C  
ATOM   5084  C   GLU A 333     -14.069   3.446  -8.115  1.00  0.260          C  
ATOM   5085  O   GLU A 333     -14.264   4.287  -9.000  1.00  0.290          O  
ATOM   5086  CB  GLU A 333     -14.296   1.049  -8.785  1.00  0.350          C  
ATOM   5087  CG  GLU A 333     -13.685  -0.162  -9.487  1.00  0.350          C  
ATOM   5088  CD  GLU A 333     -14.733  -1.178  -9.863  1.00  0.350          C  
ATOM   5089  OE1 GLU A 333     -15.827  -1.092  -9.353  1.00  0.350          O  
ATOM   5090  OE2 GLU A 333     -14.460  -2.019 -10.681  1.00  0.350          O  
ATOM   5091  H   GLU A 333     -12.538   0.872  -6.870  1.00  0.280          H  
ATOM   5092  HA  GLU A 333     -12.710   2.350  -9.326  1.00  0.310          H  
ATOM   5093 1HB  GLU A 333     -14.773   0.698  -7.865  1.00  0.420          H  
ATOM   5094 2HB  GLU A 333     -15.073   1.446  -9.426  1.00  0.420          H  
ATOM   5095 1HG  GLU A 333     -13.160   0.167 -10.384  1.00  0.420          H  
ATOM   5096 2HG  GLU A 333     -12.953  -0.624  -8.819  1.00  0.420          H  
ATOM   5097  N   ILE A 334     -14.476   3.619  -6.852  1.00  0.250          N  
ATOM   5098  CA  ILE A 334     -15.214   4.812  -6.469  1.00  0.260          C  
ATOM   5099  C   ILE A 334     -14.320   6.036  -6.593  1.00  0.270          C  
ATOM   5100  O   ILE A 334     -14.750   7.050  -7.150  1.00  0.280          O  
ATOM   5101  CB  ILE A 334     -15.731   4.739  -5.020  1.00  0.360          C  
ATOM   5102  CG1 ILE A 334     -16.775   3.629  -4.875  1.00  0.360          C  
ATOM   5103  CG2 ILE A 334     -16.419   6.110  -4.700  1.00  0.360          C  
ATOM   5104  CD1 ILE A 334     -17.063   3.240  -3.435  1.00  0.360          C  
ATOM   5105  H   ILE A 334     -14.307   2.874  -6.164  1.00  0.300          H  
ATOM   5106  HA  ILE A 334     -16.058   4.932  -7.142  1.00  0.310          H  
ATOM   5107  HB  ILE A 334     -14.907   4.542  -4.329  1.00  0.430          H  
ATOM   5108 1HG1 ILE A 334     -17.703   3.968  -5.315  1.00  0.430          H  
ATOM   5109 2HG1 ILE A 334     -16.442   2.755  -5.416  1.00  0.430          H  
ATOM   5110 1HG2 ILE A 334     -16.811   6.107  -3.694  1.00  0.430          H  
ATOM   5111 2HG2 ILE A 334     -15.713   6.928  -4.791  1.00  0.430          H  
ATOM   5112 3HG2 ILE A 334     -17.237   6.274  -5.403  1.00  0.430          H  
ATOM   5113 1HD1 ILE A 334     -17.815   2.451  -3.422  1.00  0.430          H  
ATOM   5114 2HD1 ILE A 334     -16.144   2.871  -2.975  1.00  0.430          H  
ATOM   5115 3HD1 ILE A 334     -17.433   4.087  -2.871  1.00  0.430          H  
ATOM   5116  N   SER A 335     -13.094   5.957  -6.050  1.00  0.270          N  
ATOM   5117  CA  SER A 335     -12.163   7.078  -6.078  1.00  0.290          C  
ATOM   5118  C   SER A 335     -11.854   7.506  -7.507  1.00  0.290          C  
ATOM   5119  O   SER A 335     -11.827   8.711  -7.801  1.00  0.310          O  
ATOM   5120  CB  SER A 335     -10.885   6.744  -5.339  1.00  0.400          C  
ATOM   5121  OG  SER A 335      -9.995   7.833  -5.383  1.00  0.400          O  
ATOM   5122  H   SER A 335     -12.795   5.092  -5.589  1.00  0.320          H  
ATOM   5123  HA  SER A 335     -12.633   7.918  -5.564  1.00  0.350          H  
ATOM   5124 1HB  SER A 335     -11.123   6.500  -4.301  1.00  0.480          H  
ATOM   5125 2HB  SER A 335     -10.422   5.860  -5.785  1.00  0.480          H  
ATOM   5126  HG  SER A 335      -9.283   7.614  -4.786  1.00  0.480          H  
ATOM   5127  N   ILE A 336     -11.620   6.535  -8.405  1.00  0.280          N  
ATOM   5128  CA  ILE A 336     -11.352   6.885  -9.789  1.00  0.290          C  
ATOM   5129  C   ILE A 336     -12.583   7.575 -10.388  1.00  0.280          C  
ATOM   5130  O   ILE A 336     -12.438   8.571 -11.097  1.00  0.290          O  
ATOM   5131  CB  ILE A 336     -10.903   5.676 -10.635  1.00  0.400          C  
ATOM   5132  CG1 ILE A 336      -9.517   5.108 -10.099  1.00  0.400          C  
ATOM   5133  CG2 ILE A 336     -10.775   6.104 -12.147  1.00  0.400          C  
ATOM   5134  CD1 ILE A 336      -8.280   6.004 -10.231  1.00  0.400          C  
ATOM   5135  H   ILE A 336     -11.616   5.552  -8.110  1.00  0.340          H  
ATOM   5136  HA  ILE A 336     -10.537   7.587  -9.799  1.00  0.350          H  
ATOM   5137  HB  ILE A 336     -11.640   4.873 -10.538  1.00  0.480          H  
ATOM   5138 1HG1 ILE A 336      -9.637   4.899  -9.042  1.00  0.480          H  
ATOM   5139 2HG1 ILE A 336      -9.316   4.191 -10.595  1.00  0.480          H  
ATOM   5140 1HG2 ILE A 336     -10.462   5.246 -12.741  1.00  0.480          H  
ATOM   5141 2HG2 ILE A 336     -11.735   6.459 -12.521  1.00  0.480          H  
ATOM   5142 3HG2 ILE A 336     -10.044   6.903 -12.254  1.00  0.480          H  
ATOM   5143 1HD1 ILE A 336      -7.437   5.469  -9.799  1.00  0.480          H  
ATOM   5144 2HD1 ILE A 336      -8.069   6.220 -11.274  1.00  0.480          H  
ATOM   5145 3HD1 ILE A 336      -8.418   6.931  -9.699  1.00  0.480          H  
ATOM   5146  N   ARG A 337     -13.796   7.063 -10.140  1.00  0.270          N  
ATOM   5147  CA  ARG A 337     -14.965   7.747 -10.680  1.00  0.280          C  
ATOM   5148  C   ARG A 337     -15.081   9.186 -10.158  1.00  0.290          C  
ATOM   5149  O   ARG A 337     -15.463  10.082 -10.920  1.00  0.310          O  
ATOM   5150  CB  ARG A 337     -16.260   7.003 -10.378  1.00  0.390          C  
ATOM   5151  CG  ARG A 337     -16.475   5.715 -11.173  1.00  0.390          C  
ATOM   5152  CD  ARG A 337     -17.888   5.228 -11.075  1.00  0.390          C  
ATOM   5153  NE  ARG A 337     -18.277   4.844  -9.711  1.00  0.390          N  
ATOM   5154  CZ  ARG A 337     -18.128   3.618  -9.154  1.00  0.390          C  
ATOM   5155  NH1 ARG A 337     -17.589   2.620  -9.819  1.00  0.390          N  
ATOM   5156  NH2 ARG A 337     -18.544   3.416  -7.919  1.00  0.390          N  
ATOM   5157  H   ARG A 337     -13.905   6.197  -9.599  1.00  0.320          H  
ATOM   5158  HA  ARG A 337     -14.856   7.788 -11.763  1.00  0.340          H  
ATOM   5159 1HB  ARG A 337     -16.272   6.734  -9.322  1.00  0.470          H  
ATOM   5160 2HB  ARG A 337     -17.108   7.659 -10.559  1.00  0.470          H  
ATOM   5161 1HG  ARG A 337     -16.249   5.899 -12.222  1.00  0.470          H  
ATOM   5162 2HG  ARG A 337     -15.820   4.940 -10.798  1.00  0.470          H  
ATOM   5163 1HD  ARG A 337     -18.555   6.028 -11.399  1.00  0.470          H  
ATOM   5164 2HD  ARG A 337     -18.025   4.372 -11.731  1.00  0.470          H  
ATOM   5165  HE  ARG A 337     -18.709   5.559  -9.139  1.00  0.470          H  
ATOM   5166 1HH1 ARG A 337     -17.265   2.747 -10.763  1.00  0.470          H  
ATOM   5167 2HH1 ARG A 337     -17.516   1.710  -9.371  1.00  0.470          H  
ATOM   5168 1HH2 ARG A 337     -18.967   4.173  -7.399  1.00  0.470          H  
ATOM   5169 2HH2 ARG A 337     -18.437   2.505  -7.491  1.00  0.470          H  
ATOM   5170  N   LYS A 338     -14.770   9.420  -8.870  1.00  0.290          N  
ATOM   5171  CA  LYS A 338     -14.847  10.773  -8.311  1.00  0.310          C  
ATOM   5172  C   LYS A 338     -13.863  11.736  -8.987  1.00  0.290          C  
ATOM   5173  O   LYS A 338     -14.213  12.897  -9.257  1.00  0.290          O  
ATOM   5174  CB  LYS A 338     -14.586  10.757  -6.796  1.00  0.430          C  
ATOM   5175  CG  LYS A 338     -15.687  10.083  -5.916  1.00  0.430          C  
ATOM   5176  CD  LYS A 338     -17.009  10.886  -5.838  1.00  0.430          C  
ATOM   5177  CE  LYS A 338     -16.880  12.148  -4.966  1.00  0.430          C  
ATOM   5178  NZ  LYS A 338     -18.179  12.875  -4.859  1.00  0.430          N  
ATOM   5179  H   LYS A 338     -14.530   8.623  -8.269  1.00  0.350          H  
ATOM   5180  HA  LYS A 338     -15.846  11.154  -8.496  1.00  0.370          H  
ATOM   5181 1HB  LYS A 338     -13.667  10.199  -6.611  1.00  0.510          H  
ATOM   5182 2HB  LYS A 338     -14.410  11.768  -6.444  1.00  0.510          H  
ATOM   5183 1HG  LYS A 338     -15.913   9.107  -6.332  1.00  0.510          H  
ATOM   5184 2HG  LYS A 338     -15.294   9.938  -4.905  1.00  0.510          H  
ATOM   5185 1HD  LYS A 338     -17.350  11.168  -6.828  1.00  0.510          H  
ATOM   5186 2HD  LYS A 338     -17.769  10.245  -5.391  1.00  0.510          H  
ATOM   5187 1HE  LYS A 338     -16.551  11.862  -3.962  1.00  0.510          H  
ATOM   5188 2HE  LYS A 338     -16.146  12.822  -5.400  1.00  0.510          H  
ATOM   5189 1HZ  LYS A 338     -18.062  13.700  -4.278  1.00  0.510          H  
ATOM   5190 2HZ  LYS A 338     -18.486  13.156  -5.776  1.00  0.510          H  
ATOM   5191 3HZ  LYS A 338     -18.873  12.272  -4.445  1.00  0.510          H  
ATOM   5192  N   VAL A 339     -12.642  11.274  -9.277  1.00  0.290          N  
ATOM   5193  CA  VAL A 339     -11.694  12.136  -9.982  1.00  0.280          C  
ATOM   5194  C   VAL A 339     -12.137  12.366 -11.443  1.00  0.300          C  
ATOM   5195  O   VAL A 339     -11.919  13.458 -11.974  1.00  0.330          O  
ATOM   5196  CB  VAL A 339     -10.230  11.664  -9.812  1.00  0.400          C  
ATOM   5197  CG1 VAL A 339      -9.986  10.397 -10.497  1.00  0.400          C  
ATOM   5198  CG2 VAL A 339      -9.281  12.762 -10.342  1.00  0.400          C  
ATOM   5199  H   VAL A 339     -12.379  10.333  -8.953  1.00  0.350          H  
ATOM   5200  HA  VAL A 339     -11.719  13.104  -9.490  1.00  0.340          H  
ATOM   5201  HB  VAL A 339     -10.043  11.494  -8.750  1.00  0.480          H  
ATOM   5202 1HG1 VAL A 339      -8.973  10.077 -10.315  1.00  0.480          H  
ATOM   5203 2HG1 VAL A 339     -10.647   9.707 -10.076  1.00  0.480          H  
ATOM   5204 3HG1 VAL A 339     -10.162  10.481 -11.560  1.00  0.480          H  
ATOM   5205 1HG2 VAL A 339      -8.251  12.450 -10.196  1.00  0.480          H  
ATOM   5206 2HG2 VAL A 339      -9.456  12.933 -11.406  1.00  0.480          H  
ATOM   5207 3HG2 VAL A 339      -9.458  13.686  -9.797  1.00  0.480          H  
ATOM   5208  N   VAL A 340     -12.750  11.364 -12.097  1.00  0.270          N  
ATOM   5209  CA  VAL A 340     -13.274  11.586 -13.450  1.00  0.270          C  
ATOM   5210  C   VAL A 340     -14.371  12.649 -13.402  1.00  0.270          C  
ATOM   5211  O   VAL A 340     -14.408  13.548 -14.249  1.00  0.270          O  
ATOM   5212  CB  VAL A 340     -13.862  10.308 -14.088  1.00  0.380          C  
ATOM   5213  CG1 VAL A 340     -14.587  10.665 -15.421  1.00  0.380          C  
ATOM   5214  CG2 VAL A 340     -12.759   9.316 -14.366  1.00  0.380          C  
ATOM   5215  H   VAL A 340     -12.827  10.443 -11.648  1.00  0.320          H  
ATOM   5216  HA  VAL A 340     -12.461  11.946 -14.079  1.00  0.320          H  
ATOM   5217  HB  VAL A 340     -14.588   9.868 -13.404  1.00  0.450          H  
ATOM   5218 1HG1 VAL A 340     -14.998   9.757 -15.859  1.00  0.450          H  
ATOM   5219 2HG1 VAL A 340     -15.402  11.367 -15.248  1.00  0.450          H  
ATOM   5220 3HG1 VAL A 340     -13.874  11.111 -16.115  1.00  0.450          H  
ATOM   5221 1HG2 VAL A 340     -13.180   8.414 -14.806  1.00  0.450          H  
ATOM   5222 2HG2 VAL A 340     -12.059   9.760 -15.059  1.00  0.450          H  
ATOM   5223 3HG2 VAL A 340     -12.252   9.062 -13.448  1.00  0.450          H  
ATOM   5224  N   SER A 341     -15.269  12.538 -12.414  1.00  0.280          N  
ATOM   5225  CA  SER A 341     -16.351  13.492 -12.241  1.00  0.280          C  
ATOM   5226  C   SER A 341     -15.765  14.882 -12.075  1.00  0.270          C  
ATOM   5227  O   SER A 341     -16.272  15.841 -12.664  1.00  0.270          O  
ATOM   5228  CB  SER A 341     -17.209  13.122 -11.050  1.00  0.390          C  
ATOM   5229  OG  SER A 341     -18.258  14.033 -10.884  1.00  0.390          O  
ATOM   5230  H   SER A 341     -15.216  11.740 -11.775  1.00  0.340          H  
ATOM   5231  HA  SER A 341     -16.973  13.482 -13.133  1.00  0.340          H  
ATOM   5232 1HB  SER A 341     -17.606  12.117 -11.189  1.00  0.470          H  
ATOM   5233 2HB  SER A 341     -16.597  13.106 -10.155  1.00  0.470          H  
ATOM   5234  HG  SER A 341     -18.762  13.717 -10.134  1.00  0.470          H  
ATOM   5235  N   THR A 342     -14.683  14.984 -11.291  1.00  0.270          N  
ATOM   5236  CA  THR A 342     -13.976  16.233 -11.057  1.00  0.270          C  
ATOM   5237  C   THR A 342     -13.466  16.812 -12.382  1.00  0.270          C  
ATOM   5238  O   THR A 342     -13.619  18.010 -12.616  1.00  0.260          O  
ATOM   5239  CB  THR A 342     -12.802  16.023 -10.081  1.00  0.380          C  
ATOM   5240  OG1 THR A 342     -13.317  15.532  -8.823  1.00  0.380          O  
ATOM   5241  CG2 THR A 342     -12.061  17.339  -9.843  1.00  0.380          C  
ATOM   5242  H   THR A 342     -14.370  14.150 -10.796  1.00  0.320          H  
ATOM   5243  HA  THR A 342     -14.671  16.947 -10.614  1.00  0.320          H  
ATOM   5244  HB  THR A 342     -12.109  15.313 -10.485  1.00  0.450          H  
ATOM   5245  HG1 THR A 342     -13.727  14.644  -8.963  1.00  0.450          H  
ATOM   5246 1HG2 THR A 342     -11.256  17.163  -9.159  1.00  0.450          H  
ATOM   5247 2HG2 THR A 342     -11.655  17.723 -10.779  1.00  0.450          H  
ATOM   5248 3HG2 THR A 342     -12.744  18.075  -9.420  1.00  0.450          H  
ATOM   5249  N   LEU A 343     -12.864  15.988 -13.263  1.00  0.270          N  
ATOM   5250  CA  LEU A 343     -12.408  16.523 -14.555  1.00  0.270          C  
ATOM   5251  C   LEU A 343     -13.576  17.103 -15.346  1.00  0.260          C  
ATOM   5252  O   LEU A 343     -13.464  18.187 -15.937  1.00  0.260          O  
ATOM   5253  CB  LEU A 343     -11.817  15.416 -15.474  1.00  0.380          C  
ATOM   5254  CG  LEU A 343     -10.465  14.771 -15.139  1.00  0.380          C  
ATOM   5255  CD1 LEU A 343     -10.250  13.564 -16.033  1.00  0.380          C  
ATOM   5256  CD2 LEU A 343      -9.365  15.737 -15.410  1.00  0.380          C  
ATOM   5257  H   LEU A 343     -12.682  15.016 -12.987  1.00  0.320          H  
ATOM   5258  HA  LEU A 343     -11.681  17.310 -14.372  1.00  0.320          H  
ATOM   5259 1HB  LEU A 343     -12.544  14.609 -15.521  1.00  0.450          H  
ATOM   5260 2HB  LEU A 343     -11.731  15.833 -16.476  1.00  0.450          H  
ATOM   5261  HG  LEU A 343     -10.453  14.459 -14.091  1.00  0.450          H  
ATOM   5262 1HD1 LEU A 343      -9.284  13.118 -15.803  1.00  0.450          H  
ATOM   5263 2HD1 LEU A 343     -11.043  12.837 -15.863  1.00  0.450          H  
ATOM   5264 3HD1 LEU A 343     -10.261  13.871 -17.077  1.00  0.450          H  
ATOM   5265 1HD2 LEU A 343      -8.421  15.269 -15.176  1.00  0.450          H  
ATOM   5266 2HD2 LEU A 343      -9.372  16.029 -16.457  1.00  0.450          H  
ATOM   5267 3HD2 LEU A 343      -9.503  16.599 -14.802  1.00  0.450          H  
ATOM   5268  N   LEU A 344     -14.709  16.398 -15.339  1.00  0.260          N  
ATOM   5269  CA  LEU A 344     -15.866  16.866 -16.085  1.00  0.270          C  
ATOM   5270  C   LEU A 344     -16.419  18.166 -15.494  1.00  0.260          C  
ATOM   5271  O   LEU A 344     -16.701  19.118 -16.236  1.00  0.250          O  
ATOM   5272  CB  LEU A 344     -16.946  15.775 -16.061  1.00  0.370          C  
ATOM   5273  CG  LEU A 344     -16.608  14.446 -16.818  1.00  0.370          C  
ATOM   5274  CD1 LEU A 344     -17.670  13.406 -16.488  1.00  0.370          C  
ATOM   5275  CD2 LEU A 344     -16.543  14.681 -18.325  1.00  0.370          C  
ATOM   5276  H   LEU A 344     -14.724  15.492 -14.855  1.00  0.310          H  
ATOM   5277  HA  LEU A 344     -15.558  17.071 -17.105  1.00  0.320          H  
ATOM   5278 1HB  LEU A 344     -17.145  15.517 -15.024  1.00  0.450          H  
ATOM   5279 2HB  LEU A 344     -17.858  16.184 -16.489  1.00  0.450          H  
ATOM   5280  HG  LEU A 344     -15.645  14.068 -16.472  1.00  0.450          H  
ATOM   5281 1HD1 LEU A 344     -17.431  12.471 -16.994  1.00  0.450          H  
ATOM   5282 2HD1 LEU A 344     -17.690  13.238 -15.414  1.00  0.450          H  
ATOM   5283 3HD1 LEU A 344     -18.644  13.758 -16.819  1.00  0.450          H  
ATOM   5284 1HD2 LEU A 344     -16.309  13.740 -18.822  1.00  0.450          H  
ATOM   5285 2HD2 LEU A 344     -17.506  15.049 -18.680  1.00  0.450          H  
ATOM   5286 3HD2 LEU A 344     -15.772  15.404 -18.563  1.00  0.450          H  
ATOM   5287  N   GLU A 345     -16.531  18.232 -14.161  1.00  0.270          N  
ATOM   5288  CA  GLU A 345     -17.034  19.435 -13.518  1.00  0.270          C  
ATOM   5289  C   GLU A 345     -16.100  20.592 -13.778  1.00  0.260          C  
ATOM   5290  O   GLU A 345     -16.553  21.720 -13.998  1.00  0.270          O  
ATOM   5291  CB  GLU A 345     -17.231  19.259 -12.012  1.00  0.380          C  
ATOM   5292  CG  GLU A 345     -17.883  20.492 -11.337  1.00  0.380          C  
ATOM   5293  CD  GLU A 345     -18.197  20.296  -9.882  1.00  0.380          C  
ATOM   5294  OE1 GLU A 345     -17.875  19.265  -9.353  1.00  0.380          O  
ATOM   5295  OE2 GLU A 345     -18.762  21.187  -9.294  1.00  0.380          O  
ATOM   5296  H   GLU A 345     -16.296  17.415 -13.592  1.00  0.320          H  
ATOM   5297  HA  GLU A 345     -17.999  19.676 -13.954  1.00  0.320          H  
ATOM   5298 1HB  GLU A 345     -17.854  18.384 -11.824  1.00  0.450          H  
ATOM   5299 2HB  GLU A 345     -16.262  19.080 -11.539  1.00  0.450          H  
ATOM   5300 1HG  GLU A 345     -17.202  21.334 -11.424  1.00  0.450          H  
ATOM   5301 2HG  GLU A 345     -18.795  20.748 -11.874  1.00  0.450          H  
ATOM   5302  N   ALA A 346     -14.788  20.333 -13.719  1.00  0.250          N  
ATOM   5303  CA  ALA A 346     -13.831  21.387 -13.937  1.00  0.240          C  
ATOM   5304  C   ALA A 346     -14.008  21.967 -15.317  1.00  0.240          C  
ATOM   5305  O   ALA A 346     -14.035  23.187 -15.457  1.00  0.250          O  
ATOM   5306  CB  ALA A 346     -12.415  20.876 -13.761  1.00  0.340          C  
ATOM   5307  H   ALA A 346     -14.454  19.396 -13.487  1.00  0.300          H  
ATOM   5308  HA  ALA A 346     -14.025  22.167 -13.211  1.00  0.290          H  
ATOM   5309 1HB  ALA A 346     -11.706  21.687 -13.913  1.00  0.410          H  
ATOM   5310 2HB  ALA A 346     -12.301  20.475 -12.750  1.00  0.410          H  
ATOM   5311 3HB  ALA A 346     -12.232  20.088 -14.485  1.00  0.410          H  
ATOM   5312  N   MET A 347     -14.223  21.141 -16.343  1.00  0.250          N  
ATOM   5313  CA  MET A 347     -14.424  21.754 -17.642  1.00  0.270          C  
ATOM   5314  C   MET A 347     -15.722  22.534 -17.761  1.00  0.280          C  
ATOM   5315  O   MET A 347     -15.765  23.523 -18.502  1.00  0.300          O  
ATOM   5316  CB  MET A 347     -14.250  20.764 -18.776  1.00  0.370          C  
ATOM   5317  CG  MET A 347     -12.804  20.382 -19.009  1.00  0.370          C  
ATOM   5318  SD  MET A 347     -11.742  21.871 -19.225  1.00  0.370          S  
ATOM   5319  CE  MET A 347     -12.430  22.717 -20.667  1.00  0.370          C  
ATOM   5320  H   MET A 347     -14.166  20.119 -16.218  1.00  0.300          H  
ATOM   5321  HA  MET A 347     -13.643  22.494 -17.755  1.00  0.320          H  
ATOM   5322 1HB  MET A 347     -14.792  19.847 -18.520  1.00  0.440          H  
ATOM   5323 2HB  MET A 347     -14.683  21.152 -19.693  1.00  0.440          H  
ATOM   5324 1HG  MET A 347     -12.437  19.815 -18.148  1.00  0.440          H  
ATOM   5325 2HG  MET A 347     -12.717  19.757 -19.899  1.00  0.440          H  
ATOM   5326 1HE  MET A 347     -11.836  23.607 -20.886  1.00  0.440          H  
ATOM   5327 2HE  MET A 347     -12.419  22.059 -21.536  1.00  0.440          H  
ATOM   5328 3HE  MET A 347     -13.457  23.018 -20.463  1.00  0.440          H  
ATOM   5329  N   LEU A 348     -16.769  22.132 -17.034  1.00  0.280          N  
ATOM   5330  CA  LEU A 348     -18.002  22.914 -17.063  1.00  0.280          C  
ATOM   5331  C   LEU A 348     -17.741  24.293 -16.440  1.00  0.270          C  
ATOM   5332  O   LEU A 348     -18.227  25.318 -16.934  1.00  0.280          O  
ATOM   5333  CB  LEU A 348     -19.124  22.199 -16.294  1.00  0.390          C  
ATOM   5334  CG  LEU A 348     -19.673  20.878 -16.910  1.00  0.390          C  
ATOM   5335  CD1 LEU A 348     -20.619  20.219 -15.906  1.00  0.390          C  
ATOM   5336  CD2 LEU A 348     -20.410  21.163 -18.224  1.00  0.390          C  
ATOM   5337  H   LEU A 348     -16.701  21.255 -16.502  1.00  0.340          H  
ATOM   5338  HA  LEU A 348     -18.295  23.066 -18.096  1.00  0.340          H  
ATOM   5339 1HB  LEU A 348     -18.753  21.965 -15.297  1.00  0.470          H  
ATOM   5340 2HB  LEU A 348     -19.959  22.888 -16.188  1.00  0.470          H  
ATOM   5341  HG  LEU A 348     -18.845  20.194 -17.100  1.00  0.470          H  
ATOM   5342 1HD1 LEU A 348     -20.996  19.285 -16.321  1.00  0.470          H  
ATOM   5343 2HD1 LEU A 348     -20.087  20.011 -14.983  1.00  0.470          H  
ATOM   5344 3HD1 LEU A 348     -21.452  20.887 -15.698  1.00  0.470          H  
ATOM   5345 1HD2 LEU A 348     -20.787  20.225 -18.631  1.00  0.470          H  
ATOM   5346 2HD2 LEU A 348     -21.244  21.839 -18.037  1.00  0.470          H  
ATOM   5347 3HD2 LEU A 348     -19.738  21.612 -18.947  1.00  0.470          H  
ATOM   5348  N   LEU A 349     -16.951  24.319 -15.365  1.00  0.260          N  
ATOM   5349  CA  LEU A 349     -16.585  25.569 -14.713  1.00  0.250          C  
ATOM   5350  C   LEU A 349     -15.701  26.438 -15.608  1.00  0.240          C  
ATOM   5351  O   LEU A 349     -15.869  27.664 -15.638  1.00  0.250          O  
ATOM   5352  CB  LEU A 349     -15.917  25.258 -13.381  1.00  0.350          C  
ATOM   5353  CG  LEU A 349     -16.870  24.666 -12.304  1.00  0.350          C  
ATOM   5354  CD1 LEU A 349     -16.073  24.153 -11.166  1.00  0.350          C  
ATOM   5355  CD2 LEU A 349     -17.828  25.755 -11.785  1.00  0.350          C  
ATOM   5356  H   LEU A 349     -16.640  23.423 -14.968  1.00  0.310          H  
ATOM   5357  HA  LEU A 349     -17.495  26.128 -14.533  1.00  0.300          H  
ATOM   5358 1HB  LEU A 349     -15.124  24.537 -13.556  1.00  0.420          H  
ATOM   5359 2HB  LEU A 349     -15.474  26.160 -13.003  1.00  0.420          H  
ATOM   5360  HG  LEU A 349     -17.436  23.838 -12.733  1.00  0.420          H  
ATOM   5361 1HD1 LEU A 349     -16.739  23.730 -10.415  1.00  0.420          H  
ATOM   5362 2HD1 LEU A 349     -15.388  23.381 -11.505  1.00  0.420          H  
ATOM   5363 3HD1 LEU A 349     -15.536  24.957 -10.745  1.00  0.420          H  
ATOM   5364 1HD2 LEU A 349     -18.474  25.319 -11.025  1.00  0.420          H  
ATOM   5365 2HD2 LEU A 349     -17.254  26.572 -11.347  1.00  0.420          H  
ATOM   5366 3HD2 LEU A 349     -18.445  26.144 -12.582  1.00  0.420          H  
ATOM   5367  N   VAL A 350     -14.789  25.813 -16.361  1.00  0.240          N  
ATOM   5368  CA  VAL A 350     -13.951  26.563 -17.285  1.00  0.240          C  
ATOM   5369  C   VAL A 350     -14.857  27.195 -18.324  1.00  0.250          C  
ATOM   5370  O   VAL A 350     -14.727  28.381 -18.617  1.00  0.260          O  
ATOM   5371  CB  VAL A 350     -12.906  25.666 -17.980  1.00  0.340          C  
ATOM   5372  CG1 VAL A 350     -12.188  26.450 -19.106  1.00  0.340          C  
ATOM   5373  CG2 VAL A 350     -11.888  25.159 -16.944  1.00  0.340          C  
ATOM   5374  H   VAL A 350     -14.661  24.805 -16.238  1.00  0.290          H  
ATOM   5375  HA  VAL A 350     -13.434  27.349 -16.735  1.00  0.290          H  
ATOM   5376  HB  VAL A 350     -13.415  24.818 -18.432  1.00  0.400          H  
ATOM   5377 1HG1 VAL A 350     -11.471  25.802 -19.588  1.00  0.400          H  
ATOM   5378 2HG1 VAL A 350     -12.906  26.787 -19.849  1.00  0.400          H  
ATOM   5379 3HG1 VAL A 350     -11.677  27.310 -18.689  1.00  0.400          H  
ATOM   5380 1HG2 VAL A 350     -11.180  24.506 -17.426  1.00  0.400          H  
ATOM   5381 2HG2 VAL A 350     -11.370  25.980 -16.492  1.00  0.400          H  
ATOM   5382 3HG2 VAL A 350     -12.383  24.617 -16.179  1.00  0.400          H  
ATOM   5383  N   PHE A 351     -15.807  26.418 -18.866  1.00  0.260          N  
ATOM   5384  CA  PHE A 351     -16.737  26.929 -19.862  1.00  0.280          C  
ATOM   5385  C   PHE A 351     -17.395  28.191 -19.329  1.00  0.290          C  
ATOM   5386  O   PHE A 351     -17.429  29.209 -20.018  1.00  0.300          O  
ATOM   5387  CB  PHE A 351     -17.835  25.899 -20.183  1.00  0.380          C  
ATOM   5388  CG  PHE A 351     -18.870  26.350 -21.192  1.00  0.380          C  
ATOM   5389  CD1 PHE A 351     -18.733  26.038 -22.536  1.00  0.380          C  
ATOM   5390  CD2 PHE A 351     -19.966  27.118 -20.800  1.00  0.380          C  
ATOM   5391  CE1 PHE A 351     -19.661  26.472 -23.462  1.00  0.380          C  
ATOM   5392  CE2 PHE A 351     -20.884  27.555 -21.720  1.00  0.380          C  
ATOM   5393  CZ  PHE A 351     -20.735  27.234 -23.047  1.00  0.380          C  
ATOM   5394  H   PHE A 351     -15.858  25.428 -18.607  1.00  0.310          H  
ATOM   5395  HA  PHE A 351     -16.187  27.169 -20.772  1.00  0.340          H  
ATOM   5396 1HB  PHE A 351     -17.368  24.986 -20.554  1.00  0.460          H  
ATOM   5397 2HB  PHE A 351     -18.355  25.636 -19.284  1.00  0.460          H  
ATOM   5398  HD1 PHE A 351     -17.882  25.445 -22.856  1.00  0.460          H  
ATOM   5399  HD2 PHE A 351     -20.096  27.380 -19.751  1.00  0.460          H  
ATOM   5400  HE1 PHE A 351     -19.537  26.218 -24.517  1.00  0.460          H  
ATOM   5401  HE2 PHE A 351     -21.732  28.159 -21.396  1.00  0.460          H  
ATOM   5402  HZ  PHE A 351     -21.464  27.583 -23.756  1.00  0.460          H  
ATOM   5403  N   ALA A 352     -17.930  28.132 -18.100  1.00  0.280          N  
ATOM   5404  CA  ALA A 352     -18.616  29.280 -17.522  1.00  0.290          C  
ATOM   5405  C   ALA A 352     -17.724  30.523 -17.418  1.00  0.290          C  
ATOM   5406  O   ALA A 352     -18.179  31.635 -17.727  1.00  0.300          O  
ATOM   5407  CB  ALA A 352     -19.127  28.912 -16.142  1.00  0.400          C  
ATOM   5408  H   ALA A 352     -17.890  27.247 -17.581  1.00  0.340          H  
ATOM   5409  HA  ALA A 352     -19.458  29.522 -18.168  1.00  0.350          H  
ATOM   5410 1HB  ALA A 352     -19.674  29.751 -15.719  1.00  0.480          H  
ATOM   5411 2HB  ALA A 352     -19.784  28.046 -16.222  1.00  0.480          H  
ATOM   5412 3HB  ALA A 352     -18.282  28.666 -15.499  1.00  0.480          H  
ATOM   5413  N   VAL A 353     -16.454  30.351 -17.026  1.00  0.270          N  
ATOM   5414  CA  VAL A 353     -15.556  31.505 -16.937  1.00  0.270          C  
ATOM   5415  C   VAL A 353     -15.271  32.046 -18.327  1.00  0.260          C  
ATOM   5416  O   VAL A 353     -15.254  33.265 -18.538  1.00  0.270          O  
ATOM   5417  CB  VAL A 353     -14.218  31.179 -16.236  1.00  0.380          C  
ATOM   5418  CG1 VAL A 353     -13.237  32.413 -16.313  1.00  0.380          C  
ATOM   5419  CG2 VAL A 353     -14.479  30.828 -14.791  1.00  0.380          C  
ATOM   5420  H   VAL A 353     -16.149  29.413 -16.732  1.00  0.320          H  
ATOM   5421  HA  VAL A 353     -16.057  32.282 -16.361  1.00  0.320          H  
ATOM   5422  HB  VAL A 353     -13.743  30.335 -16.747  1.00  0.450          H  
ATOM   5423 1HG1 VAL A 353     -12.300  32.159 -15.828  1.00  0.450          H  
ATOM   5424 2HG1 VAL A 353     -13.027  32.688 -17.338  1.00  0.450          H  
ATOM   5425 3HG1 VAL A 353     -13.688  33.267 -15.807  1.00  0.450          H  
ATOM   5426 1HG2 VAL A 353     -13.551  30.604 -14.313  1.00  0.450          H  
ATOM   5427 2HG2 VAL A 353     -14.948  31.672 -14.290  1.00  0.450          H  
ATOM   5428 3HG2 VAL A 353     -15.139  29.963 -14.730  1.00  0.450          H  
ATOM   5429  N   MET A 354     -14.989  31.148 -19.268  1.00  0.260          N  
ATOM   5430  CA  MET A 354     -14.675  31.575 -20.610  1.00  0.260          C  
ATOM   5431  C   MET A 354     -15.860  32.307 -21.201  1.00  0.280          C  
ATOM   5432  O   MET A 354     -15.676  33.301 -21.892  1.00  0.280          O  
ATOM   5433  CB  MET A 354     -14.294  30.384 -21.483  1.00  0.360          C  
ATOM   5434  CG  MET A 354     -13.025  29.644 -21.117  1.00  0.360          C  
ATOM   5435  SD  MET A 354     -11.620  30.632 -21.105  1.00  0.360          S  
ATOM   5436  CE  MET A 354     -11.464  30.833 -19.351  1.00  0.360          C  
ATOM   5437  H   MET A 354     -14.995  30.152 -19.035  1.00  0.310          H  
ATOM   5438  HA  MET A 354     -13.845  32.276 -20.575  1.00  0.310          H  
ATOM   5439 1HB  MET A 354     -15.063  29.638 -21.363  1.00  0.440          H  
ATOM   5440 2HB  MET A 354     -14.256  30.676 -22.532  1.00  0.440          H  
ATOM   5441 1HG  MET A 354     -13.134  29.242 -20.134  1.00  0.440          H  
ATOM   5442 2HG  MET A 354     -12.870  28.818 -21.795  1.00  0.440          H  
ATOM   5443 1HE  MET A 354     -10.612  31.437 -19.117  1.00  0.440          H  
ATOM   5444 2HE  MET A 354     -12.332  31.296 -18.957  1.00  0.440          H  
ATOM   5445 3HE  MET A 354     -11.343  29.858 -18.904  1.00  0.440          H  
ATOM   5446  N   TYR A 355     -17.081  31.847 -20.921  1.00  0.300          N  
ATOM   5447  CA  TYR A 355     -18.260  32.513 -21.436  1.00  0.310          C  
ATOM   5448  C   TYR A 355     -18.357  33.926 -20.849  1.00  0.320          C  
ATOM   5449  O   TYR A 355     -18.544  34.895 -21.579  1.00  0.330          O  
ATOM   5450  CB  TYR A 355     -19.523  31.696 -21.187  1.00  0.430          C  
ATOM   5451  CG  TYR A 355     -20.738  32.294 -21.854  1.00  0.430          C  
ATOM   5452  CD1 TYR A 355     -20.889  32.154 -23.235  1.00  0.430          C  
ATOM   5453  CD2 TYR A 355     -21.694  32.963 -21.123  1.00  0.430          C  
ATOM   5454  CE1 TYR A 355     -21.981  32.692 -23.869  1.00  0.430          C  
ATOM   5455  CE2 TYR A 355     -22.796  33.492 -21.766  1.00  0.430          C  
ATOM   5456  CZ  TYR A 355     -22.936  33.363 -23.129  1.00  0.430          C  
ATOM   5457  OH  TYR A 355     -24.038  33.896 -23.758  1.00  0.430          O  
ATOM   5458  H   TYR A 355     -17.187  30.985 -20.381  1.00  0.360          H  
ATOM   5459  HA  TYR A 355     -18.144  32.613 -22.512  1.00  0.370          H  
ATOM   5460 1HB  TYR A 355     -19.386  30.682 -21.556  1.00  0.520          H  
ATOM   5461 2HB  TYR A 355     -19.708  31.629 -20.116  1.00  0.520          H  
ATOM   5462  HD1 TYR A 355     -20.138  31.622 -23.814  1.00  0.520          H  
ATOM   5463  HD2 TYR A 355     -21.583  33.071 -20.043  1.00  0.520          H  
ATOM   5464  HE1 TYR A 355     -22.095  32.586 -24.944  1.00  0.520          H  
ATOM   5465  HE2 TYR A 355     -23.558  34.018 -21.192  1.00  0.520          H  
ATOM   5466  HH  TYR A 355     -24.624  34.285 -23.105  1.00  0.520          H  
ATOM   5467  N   LEU A 356     -18.179  34.078 -19.532  1.00  0.320          N  
ATOM   5468  CA  LEU A 356     -18.255  35.408 -18.922  1.00  0.350          C  
ATOM   5469  C   LEU A 356     -17.360  36.431 -19.624  1.00  0.340          C  
ATOM   5470  O   LEU A 356     -17.757  37.584 -19.834  1.00  0.390          O  
ATOM   5471  CB  LEU A 356     -17.843  35.329 -17.443  1.00  0.480          C  
ATOM   5472  CG  LEU A 356     -17.772  36.665 -16.648  1.00  0.480          C  
ATOM   5473  CD1 LEU A 356     -19.142  37.345 -16.583  1.00  0.480          C  
ATOM   5474  CD2 LEU A 356     -17.228  36.369 -15.253  1.00  0.480          C  
ATOM   5475  H   LEU A 356     -18.027  33.253 -18.939  1.00  0.380          H  
ATOM   5476  HA  LEU A 356     -19.284  35.738 -18.993  1.00  0.420          H  
ATOM   5477 1HB  LEU A 356     -18.538  34.664 -16.932  1.00  0.570          H  
ATOM   5478 2HB  LEU A 356     -16.856  34.873 -17.394  1.00  0.570          H  
ATOM   5479  HG  LEU A 356     -17.092  37.340 -17.150  1.00  0.570          H  
ATOM   5480 1HD1 LEU A 356     -19.056  38.276 -16.028  1.00  0.570          H  
ATOM   5481 2HD1 LEU A 356     -19.482  37.568 -17.581  1.00  0.570          H  
ATOM   5482 3HD1 LEU A 356     -19.857  36.694 -16.087  1.00  0.570          H  
ATOM   5483 1HD2 LEU A 356     -17.147  37.296 -14.689  1.00  0.570          H  
ATOM   5484 2HD2 LEU A 356     -17.903  35.686 -14.735  1.00  0.570          H  
ATOM   5485 3HD2 LEU A 356     -16.246  35.910 -15.341  1.00  0.570          H  
ATOM   5486  N   PHE A 357     -16.137  36.027 -19.937  1.00  0.290          N  
ATOM   5487  CA  PHE A 357     -15.196  36.903 -20.611  1.00  0.290          C  
ATOM   5488  C   PHE A 357     -15.328  36.992 -22.146  1.00  0.270          C  
ATOM   5489  O   PHE A 357     -15.231  38.092 -22.698  1.00  0.290          O  
ATOM   5490  CB  PHE A 357     -13.796  36.507 -20.203  1.00  0.410          C  
ATOM   5491  CG  PHE A 357     -13.423  36.985 -18.829  1.00  0.410          C  
ATOM   5492  CD1 PHE A 357     -13.769  36.254 -17.713  1.00  0.410          C  
ATOM   5493  CD2 PHE A 357     -12.683  38.154 -18.655  1.00  0.410          C  
ATOM   5494  CE1 PHE A 357     -13.414  36.673 -16.471  1.00  0.410          C  
ATOM   5495  CE2 PHE A 357     -12.317  38.573 -17.400  1.00  0.410          C  
ATOM   5496  CZ  PHE A 357     -12.687  37.830 -16.306  1.00  0.410          C  
ATOM   5497  H   PHE A 357     -15.860  35.076 -19.661  1.00  0.350          H  
ATOM   5498  HA  PHE A 357     -15.364  37.905 -20.220  1.00  0.350          H  
ATOM   5499 1HB  PHE A 357     -13.736  35.421 -20.206  1.00  0.490          H  
ATOM   5500 2HB  PHE A 357     -13.077  36.886 -20.918  1.00  0.490          H  
ATOM   5501  HD1 PHE A 357     -14.336  35.337 -17.827  1.00  0.490          H  
ATOM   5502  HD2 PHE A 357     -12.387  38.731 -19.522  1.00  0.490          H  
ATOM   5503  HE1 PHE A 357     -13.709  36.086 -15.612  1.00  0.490          H  
ATOM   5504  HE2 PHE A 357     -11.737  39.488 -17.273  1.00  0.490          H  
ATOM   5505  HZ  PHE A 357     -12.406  38.155 -15.308  1.00  0.490          H  
ATOM   5506  N   MET A 358     -15.544  35.865 -22.842  1.00  0.260          N  
ATOM   5507  CA  MET A 358     -15.613  35.837 -24.311  1.00  0.260          C  
ATOM   5508  C   MET A 358     -16.998  36.264 -24.817  1.00  0.260          C  
ATOM   5509  O   MET A 358     -17.133  36.821 -25.907  1.00  0.250          O  
ATOM   5510  CB  MET A 358     -15.247  34.439 -24.824  1.00  0.360          C  
ATOM   5511  CG  MET A 358     -13.773  34.035 -24.565  1.00  0.360          C  
ATOM   5512  SD  MET A 358     -13.368  32.363 -25.151  1.00  0.360          S  
ATOM   5513  CE  MET A 358     -11.643  32.188 -24.673  1.00  0.360          C  
ATOM   5514  H   MET A 358     -15.643  34.986 -22.349  1.00  0.310          H  
ATOM   5515  HA  MET A 358     -14.886  36.546 -24.707  1.00  0.310          H  
ATOM   5516 1HB  MET A 358     -15.901  33.691 -24.375  1.00  0.440          H  
ATOM   5517 2HB  MET A 358     -15.404  34.410 -25.899  1.00  0.440          H  
ATOM   5518 1HG  MET A 358     -13.107  34.754 -25.062  1.00  0.440          H  
ATOM   5519 2HG  MET A 358     -13.583  34.080 -23.493  1.00  0.440          H  
ATOM   5520 1HE  MET A 358     -11.271  31.219 -24.992  1.00  0.440          H  
ATOM   5521 2HE  MET A 358     -11.051  32.979 -25.142  1.00  0.440          H  
ATOM   5522 3HE  MET A 358     -11.557  32.269 -23.602  1.00  0.440          H  
ATOM   5523  N   GLN A 359     -18.035  35.999 -24.009  1.00  0.280          N  
ATOM   5524  CA  GLN A 359     -19.420  36.376 -24.263  1.00  0.280          C  
ATOM   5525  C   GLN A 359     -19.940  35.871 -25.592  1.00  0.260          C  
ATOM   5526  O   GLN A 359     -20.694  36.559 -26.285  1.00  0.360          O  
ATOM   5527  CB  GLN A 359     -19.431  37.892 -24.183  1.00  0.390          C  
ATOM   5528  CG  GLN A 359     -18.891  38.298 -22.854  1.00  0.390          C  
ATOM   5529  CD  GLN A 359     -18.610  39.690 -22.664  1.00  0.390          C  
ATOM   5530  OE1 GLN A 359     -18.855  40.590 -23.491  1.00  0.390          O  
ATOM   5531  NE2 GLN A 359     -18.028  39.920 -21.514  1.00  0.390          N  
ATOM   5532  H   GLN A 359     -17.880  35.528 -23.125  1.00  0.340          H  
ATOM   5533  HA  GLN A 359     -20.038  35.959 -23.465  1.00  0.340          H  
ATOM   5534 1HB  GLN A 359     -18.834  38.336 -24.970  1.00  0.470          H  
ATOM   5535 2HB  GLN A 359     -20.444  38.262 -24.279  1.00  0.470          H  
ATOM   5536 1HG  GLN A 359     -19.569  37.977 -22.113  1.00  0.470          H  
ATOM   5537 2HG  GLN A 359     -17.962  37.817 -22.666  1.00  0.470          H  
ATOM   5538 1HE2 GLN A 359     -17.747  40.845 -21.267  1.00  0.470          H  
ATOM   5539 2HE2 GLN A 359     -17.846  39.129 -20.880  1.00  0.470          H  
ATOM   5540  N   ASN A 360     -19.538  34.656 -25.934  1.00  0.240          N  
ATOM   5541  CA  ASN A 360     -19.911  34.034 -27.183  1.00  0.280          C  
ATOM   5542  C   ASN A 360     -19.740  32.528 -27.151  1.00  0.240          C  
ATOM   5543  O   ASN A 360     -18.650  32.028 -26.859  1.00  0.250          O  
ATOM   5544  CB  ASN A 360     -19.099  34.651 -28.304  1.00  0.380          C  
ATOM   5545  CG  ASN A 360     -19.454  34.125 -29.617  1.00  0.380          C  
ATOM   5546  OD1 ASN A 360     -18.894  33.107 -30.065  1.00  0.380          O  
ATOM   5547  ND2 ASN A 360     -20.392  34.769 -30.265  1.00  0.380          N  
ATOM   5548  H   ASN A 360     -18.937  34.159 -25.290  1.00  0.290          H  
ATOM   5549  HA  ASN A 360     -20.969  34.236 -27.361  1.00  0.340          H  
ATOM   5550 1HB  ASN A 360     -19.251  35.730 -28.313  1.00  0.450          H  
ATOM   5551 2HB  ASN A 360     -18.044  34.485 -28.122  1.00  0.450          H  
ATOM   5552 1HD2 ASN A 360     -20.689  34.453 -31.165  1.00  0.450          H  
ATOM   5553 2HD2 ASN A 360     -20.824  35.573 -29.849  1.00  0.450          H  
ATOM   5554  N   PHE A 361     -20.807  31.785 -27.441  1.00  0.220          N  
ATOM   5555  CA  PHE A 361     -20.709  30.329 -27.397  1.00  0.200          C  
ATOM   5556  C   PHE A 361     -19.610  29.754 -28.272  1.00  0.240          C  
ATOM   5557  O   PHE A 361     -18.785  28.980 -27.787  1.00  0.290          O  
ATOM   5558  CB  PHE A 361     -22.013  29.658 -27.803  1.00  0.290          C  
ATOM   5559  CG  PHE A 361     -21.840  28.168 -27.924  1.00  0.290          C  
ATOM   5560  CD1 PHE A 361     -21.782  27.380 -26.801  1.00  0.290          C  
ATOM   5561  CD2 PHE A 361     -21.722  27.560 -29.169  1.00  0.290          C  
ATOM   5562  CE1 PHE A 361     -21.602  26.021 -26.899  1.00  0.290          C  
ATOM   5563  CE2 PHE A 361     -21.546  26.208 -29.270  1.00  0.290          C  
ATOM   5564  CZ  PHE A 361     -21.484  25.436 -28.135  1.00  0.290          C  
ATOM   5565  H   PHE A 361     -21.684  32.232 -27.673  1.00  0.260          H  
ATOM   5566  HA  PHE A 361     -20.495  30.046 -26.366  1.00  0.240          H  
ATOM   5567 1HB  PHE A 361     -22.783  29.858 -27.060  1.00  0.350          H  
ATOM   5568 2HB  PHE A 361     -22.356  30.045 -28.758  1.00  0.350          H  
ATOM   5569  HD1 PHE A 361     -21.876  27.849 -25.836  1.00  0.350          H  
ATOM   5570  HD2 PHE A 361     -21.768  28.167 -30.070  1.00  0.350          H  
ATOM   5571  HE1 PHE A 361     -21.556  25.408 -25.999  1.00  0.350          H  
ATOM   5572  HE2 PHE A 361     -21.455  25.743 -30.250  1.00  0.350          H  
ATOM   5573  HZ  PHE A 361     -21.344  24.361 -28.217  1.00  0.350          H  
ATOM   5574  N   ARG A 362     -19.568  30.118 -29.554  1.00  0.260          N  
ATOM   5575  CA  ARG A 362     -18.542  29.526 -30.400  1.00  0.300          C  
ATOM   5576  C   ARG A 362     -17.135  29.850 -29.896  1.00  0.290          C  
ATOM   5577  O   ARG A 362     -16.245  29.008 -29.961  1.00  0.330          O  
ATOM   5578  CB  ARG A 362     -18.681  29.932 -31.849  1.00  0.400          C  
ATOM   5579  CG  ARG A 362     -19.876  29.332 -32.572  1.00  0.400          C  
ATOM   5580  CD  ARG A 362     -19.726  29.459 -34.051  1.00  0.400          C  
ATOM   5581  NE  ARG A 362     -19.583  30.830 -34.494  1.00  0.400          N  
ATOM   5582  CZ  ARG A 362     -20.584  31.683 -34.825  1.00  0.400          C  
ATOM   5583  NH1 ARG A 362     -21.853  31.308 -34.760  1.00  0.400          N  
ATOM   5584  NH2 ARG A 362     -20.280  32.907 -35.224  1.00  0.400          N  
ATOM   5585  H   ARG A 362     -20.255  30.756 -29.930  1.00  0.310          H  
ATOM   5586  HA  ARG A 362     -18.668  28.444 -30.363  1.00  0.360          H  
ATOM   5587 1HB  ARG A 362     -18.759  31.017 -31.914  1.00  0.480          H  
ATOM   5588 2HB  ARG A 362     -17.812  29.650 -32.383  1.00  0.480          H  
ATOM   5589 1HG  ARG A 362     -19.955  28.275 -32.320  1.00  0.480          H  
ATOM   5590 2HG  ARG A 362     -20.782  29.851 -32.265  1.00  0.480          H  
ATOM   5591 1HD  ARG A 362     -18.829  28.928 -34.355  1.00  0.480          H  
ATOM   5592 2HD  ARG A 362     -20.582  29.015 -34.550  1.00  0.480          H  
ATOM   5593  HE  ARG A 362     -18.609  31.175 -34.547  1.00  0.480          H  
ATOM   5594 1HH1 ARG A 362     -22.094  30.376 -34.463  1.00  0.480          H  
ATOM   5595 2HH1 ARG A 362     -22.586  31.956 -35.014  1.00  0.480          H  
ATOM   5596 1HH2 ARG A 362     -19.308  33.188 -35.287  1.00  0.480          H  
ATOM   5597 2HH2 ARG A 362     -21.008  33.554 -35.477  1.00  0.480          H  
ATOM   5598  N   ALA A 363     -16.903  31.067 -29.402  1.00  0.270          N  
ATOM   5599  CA  ALA A 363     -15.583  31.370 -28.856  1.00  0.260          C  
ATOM   5600  C   ALA A 363     -15.263  30.508 -27.625  1.00  0.250          C  
ATOM   5601  O   ALA A 363     -14.173  29.948 -27.506  1.00  0.270          O  
ATOM   5602  CB  ALA A 363     -15.505  32.830 -28.462  1.00  0.370          C  
ATOM   5603  H   ALA A 363     -17.639  31.776 -29.434  1.00  0.320          H  
ATOM   5604  HA  ALA A 363     -14.847  31.151 -29.623  1.00  0.310          H  
ATOM   5605 1HB  ALA A 363     -14.509  33.059 -28.079  1.00  0.440          H  
ATOM   5606 2HB  ALA A 363     -15.711  33.464 -29.322  1.00  0.440          H  
ATOM   5607 3HB  ALA A 363     -16.242  33.024 -27.691  1.00  0.440          H  
ATOM   5608  N   THR A 364     -16.263  30.322 -26.753  1.00  0.250          N  
ATOM   5609  CA  THR A 364     -16.165  29.565 -25.497  1.00  0.260          C  
ATOM   5610  C   THR A 364     -15.832  28.104 -25.815  1.00  0.240          C  
ATOM   5611  O   THR A 364     -15.038  27.431 -25.128  1.00  0.240          O  
ATOM   5612  CB  THR A 364     -17.493  29.656 -24.723  1.00  0.360          C  
ATOM   5613  OG1 THR A 364     -17.814  31.034 -24.494  1.00  0.360          O  
ATOM   5614  CG2 THR A 364     -17.328  29.014 -23.396  1.00  0.360          C  
ATOM   5615  H   THR A 364     -17.138  30.818 -26.928  1.00  0.300          H  
ATOM   5616  HA  THR A 364     -15.366  29.987 -24.890  1.00  0.310          H  
ATOM   5617  HB  THR A 364     -18.291  29.170 -25.277  1.00  0.430          H  
ATOM   5618  HG1 THR A 364     -18.121  31.420 -25.334  1.00  0.430          H  
ATOM   5619 1HG2 THR A 364     -18.249  29.090 -22.836  1.00  0.430          H  
ATOM   5620 2HG2 THR A 364     -17.060  27.977 -23.513  1.00  0.430          H  
ATOM   5621 3HG2 THR A 364     -16.564  29.517 -22.878  1.00  0.430          H  
ATOM   5622  N   LEU A 365     -16.462  27.635 -26.874  1.00  0.240          N  
ATOM   5623  CA  LEU A 365     -16.326  26.309 -27.410  1.00  0.250          C  
ATOM   5624  C   LEU A 365     -14.872  25.970 -27.756  1.00  0.240          C  
ATOM   5625  O   LEU A 365     -14.513  24.793 -27.779  1.00  0.340          O  
ATOM   5626  CB  LEU A 365     -17.196  26.158 -28.667  1.00  0.350          C  
ATOM   5627  CG  LEU A 365     -17.276  24.784 -29.339  1.00  0.350          C  
ATOM   5628  CD1 LEU A 365     -17.878  23.737 -28.384  1.00  0.350          C  
ATOM   5629  CD2 LEU A 365     -18.098  24.929 -30.617  1.00  0.350          C  
ATOM   5630  H   LEU A 365     -17.139  28.263 -27.316  1.00  0.290          H  
ATOM   5631  HA  LEU A 365     -16.691  25.628 -26.656  1.00  0.300          H  
ATOM   5632 1HB  LEU A 365     -18.210  26.486 -28.431  1.00  0.420          H  
ATOM   5633 2HB  LEU A 365     -16.802  26.813 -29.410  1.00  0.420          H  
ATOM   5634  HG  LEU A 365     -16.288  24.464 -29.599  1.00  0.420          H  
ATOM   5635 1HD1 LEU A 365     -17.919  22.772 -28.890  1.00  0.420          H  
ATOM   5636 2HD1 LEU A 365     -17.263  23.637 -27.496  1.00  0.420          H  
ATOM   5637 3HD1 LEU A 365     -18.878  24.038 -28.098  1.00  0.420          H  
ATOM   5638 1HD2 LEU A 365     -18.148  23.968 -31.130  1.00  0.420          H  
ATOM   5639 2HD2 LEU A 365     -19.094  25.259 -30.370  1.00  0.420          H  
ATOM   5640 3HD2 LEU A 365     -17.626  25.664 -31.268  1.00  0.420          H  
ATOM   5641  N   ILE A 366     -14.031  26.955 -28.098  1.00  0.240          N  
ATOM   5642  CA  ILE A 366     -12.704  26.589 -28.537  1.00  0.240          C  
ATOM   5643  C   ILE A 366     -11.869  25.944 -27.410  1.00  0.220          C  
ATOM   5644  O   ILE A 366     -11.410  24.822 -27.619  1.00  0.220          O  
ATOM   5645  CB  ILE A 366     -11.987  27.804 -29.166  1.00  0.340          C  
ATOM   5646  CG1 ILE A 366     -12.716  28.191 -30.425  1.00  0.340          C  
ATOM   5647  CG2 ILE A 366     -10.531  27.420 -29.479  1.00  0.340          C  
ATOM   5648  CD1 ILE A 366     -12.324  29.532 -31.021  1.00  0.340          C  
ATOM   5649  H   ILE A 366     -14.284  27.947 -28.012  1.00  0.290          H  
ATOM   5650  HA  ILE A 366     -12.815  25.847 -29.324  1.00  0.290          H  
ATOM   5651  HB  ILE A 366     -12.039  28.658 -28.523  1.00  0.400          H  
ATOM   5652 1HG1 ILE A 366     -12.558  27.435 -31.116  1.00  0.400          H  
ATOM   5653 2HG1 ILE A 366     -13.785  28.233 -30.206  1.00  0.400          H  
ATOM   5654 1HG2 ILE A 366     -10.022  28.248 -29.943  1.00  0.400          H  
ATOM   5655 2HG2 ILE A 366     -10.003  27.159 -28.566  1.00  0.400          H  
ATOM   5656 3HG2 ILE A 366     -10.511  26.566 -30.157  1.00  0.400          H  
ATOM   5657 1HD1 ILE A 366     -12.913  29.721 -31.911  1.00  0.400          H  
ATOM   5658 2HD1 ILE A 366     -12.518  30.309 -30.288  1.00  0.400          H  
ATOM   5659 3HD1 ILE A 366     -11.280  29.539 -31.284  1.00  0.400          H  
ATOM   5660  N   PRO A 367     -11.617  26.576 -26.222  1.00  0.220          N  
ATOM   5661  CA  PRO A 367     -10.930  25.936 -25.112  1.00  0.220          C  
ATOM   5662  C   PRO A 367     -11.703  24.744 -24.572  1.00  0.220          C  
ATOM   5663  O   PRO A 367     -11.105  23.806 -24.026  1.00  0.240          O  
ATOM   5664  CB  PRO A 367     -10.816  27.069 -24.069  1.00  0.330          C  
ATOM   5665  CG  PRO A 367     -11.869  28.062 -24.448  1.00  0.330          C  
ATOM   5666  CD  PRO A 367     -11.942  27.996 -25.958  1.00  0.330          C  
ATOM   5667  HA  PRO A 367      -9.945  25.611 -25.453  1.00  0.260          H  
ATOM   5668 1HB  PRO A 367     -10.970  26.663 -23.057  1.00  0.400          H  
ATOM   5669 2HB  PRO A 367      -9.830  27.520 -24.079  1.00  0.400          H  
ATOM   5670 1HG  PRO A 367     -12.828  27.814 -23.973  1.00  0.400          H  
ATOM   5671 2HG  PRO A 367     -11.588  29.058 -24.082  1.00  0.400          H  
ATOM   5672 1HD  PRO A 367     -12.929  28.274 -26.257  1.00  0.400          H  
ATOM   5673 2HD  PRO A 367     -11.181  28.650 -26.382  1.00  0.400          H  
ATOM   5674  N   THR A 368     -13.027  24.744 -24.777  1.00  0.230          N  
ATOM   5675  CA  THR A 368     -13.857  23.651 -24.326  1.00  0.270          C  
ATOM   5676  C   THR A 368     -13.471  22.388 -25.080  1.00  0.240          C  
ATOM   5677  O   THR A 368     -13.341  21.335 -24.472  1.00  0.350          O  
ATOM   5678  CB  THR A 368     -15.347  23.974 -24.514  1.00  0.360          C  
ATOM   5679  OG1 THR A 368     -15.683  25.153 -23.752  1.00  0.360          O  
ATOM   5680  CG2 THR A 368     -16.210  22.828 -24.025  1.00  0.360          C  
ATOM   5681  H   THR A 368     -13.523  25.551 -25.169  1.00  0.280          H  
ATOM   5682  HA  THR A 368     -13.675  23.490 -23.266  1.00  0.320          H  
ATOM   5683  HB  THR A 368     -15.545  24.136 -25.546  1.00  0.430          H  
ATOM   5684  HG1 THR A 368     -15.269  25.954 -24.153  1.00  0.430          H  
ATOM   5685 1HG2 THR A 368     -17.258  23.085 -24.165  1.00  0.430          H  
ATOM   5686 2HG2 THR A 368     -15.984  21.922 -24.587  1.00  0.430          H  
ATOM   5687 3HG2 THR A 368     -16.015  22.656 -22.966  1.00  0.430          H  
ATOM   5688  N   LEU A 369     -13.329  22.491 -26.408  1.00  0.240          N  
ATOM   5689  CA  LEU A 369     -12.913  21.374 -27.260  1.00  0.240          C  
ATOM   5690  C   LEU A 369     -11.444  20.970 -27.066  1.00  0.240          C  
ATOM   5691  O   LEU A 369     -11.112  19.779 -27.078  1.00  0.250          O  
ATOM   5692  CB  LEU A 369     -13.119  21.761 -28.729  1.00  0.340          C  
ATOM   5693  CG  LEU A 369     -14.581  21.911 -29.221  1.00  0.340          C  
ATOM   5694  CD1 LEU A 369     -14.554  22.546 -30.585  1.00  0.340          C  
ATOM   5695  CD2 LEU A 369     -15.269  20.557 -29.302  1.00  0.340          C  
ATOM   5696  H   LEU A 369     -13.543  23.393 -26.845  1.00  0.290          H  
ATOM   5697  HA  LEU A 369     -13.525  20.515 -27.009  1.00  0.290          H  
ATOM   5698 1HB  LEU A 369     -12.628  22.726 -28.889  1.00  0.400          H  
ATOM   5699 2HB  LEU A 369     -12.625  21.022 -29.355  1.00  0.400          H  
ATOM   5700  HG  LEU A 369     -15.133  22.547 -28.544  1.00  0.400          H  
ATOM   5701 1HD1 LEU A 369     -15.569  22.664 -30.959  1.00  0.400          H  
ATOM   5702 2HD1 LEU A 369     -14.075  23.524 -30.520  1.00  0.400          H  
ATOM   5703 3HD1 LEU A 369     -13.995  21.911 -31.245  1.00  0.400          H  
ATOM   5704 1HD2 LEU A 369     -16.288  20.698 -29.663  1.00  0.400          H  
ATOM   5705 2HD2 LEU A 369     -14.726  19.910 -29.991  1.00  0.400          H  
ATOM   5706 3HD2 LEU A 369     -15.303  20.093 -28.323  1.00  0.400          H  
ATOM   5707  N   VAL A 370     -10.562  21.953 -26.875  1.00  0.230          N  
ATOM   5708  CA  VAL A 370      -9.136  21.670 -26.743  1.00  0.230          C  
ATOM   5709  C   VAL A 370      -8.790  20.794 -25.550  1.00  0.230          C  
ATOM   5710  O   VAL A 370      -7.973  19.873 -25.677  1.00  0.220          O  
ATOM   5711  CB  VAL A 370      -8.325  22.987 -26.661  1.00  0.320          C  
ATOM   5712  CG1 VAL A 370      -6.839  22.722 -26.281  1.00  0.320          C  
ATOM   5713  CG2 VAL A 370      -8.365  23.686 -28.026  1.00  0.320          C  
ATOM   5714  H   VAL A 370     -10.897  22.924 -26.880  1.00  0.280          H  
ATOM   5715  HA  VAL A 370      -8.823  21.144 -27.645  1.00  0.280          H  
ATOM   5716  HB  VAL A 370      -8.768  23.621 -25.899  1.00  0.390          H  
ATOM   5717 1HG1 VAL A 370      -6.301  23.663 -26.236  1.00  0.390          H  
ATOM   5718 2HG1 VAL A 370      -6.765  22.233 -25.309  1.00  0.390          H  
ATOM   5719 3HG1 VAL A 370      -6.384  22.100 -27.028  1.00  0.390          H  
ATOM   5720 1HG2 VAL A 370      -7.820  24.618 -27.963  1.00  0.390          H  
ATOM   5721 2HG2 VAL A 370      -7.905  23.045 -28.779  1.00  0.390          H  
ATOM   5722 3HG2 VAL A 370      -9.376  23.888 -28.315  1.00  0.390          H  
ATOM   5723  N   VAL A 371      -9.372  21.064 -24.384  1.00  0.230          N  
ATOM   5724  CA  VAL A 371      -8.946  20.262 -23.253  1.00  0.220          C  
ATOM   5725  C   VAL A 371      -9.303  18.764 -23.373  1.00  0.230          C  
ATOM   5726  O   VAL A 371      -8.405  17.958 -23.154  1.00  0.230          O  
ATOM   5727  CB  VAL A 371      -9.425  20.879 -21.930  1.00  0.310          C  
ATOM   5728  CG1 VAL A 371      -9.123  19.937 -20.773  1.00  0.310          C  
ATOM   5729  CG2 VAL A 371      -8.770  22.197 -21.753  1.00  0.310          C  
ATOM   5730  H   VAL A 371     -10.041  21.842 -24.300  1.00  0.280          H  
ATOM   5731  HA  VAL A 371      -7.859  20.325 -23.218  1.00  0.260          H  
ATOM   5732  HB  VAL A 371     -10.450  21.048 -21.951  1.00  0.370          H  
ATOM   5733 1HG1 VAL A 371      -9.443  20.374 -19.852  1.00  0.370          H  
ATOM   5734 2HG1 VAL A 371      -9.639  18.998 -20.909  1.00  0.370          H  
ATOM   5735 3HG1 VAL A 371      -8.074  19.762 -20.723  1.00  0.370          H  
ATOM   5736 1HG2 VAL A 371      -9.122  22.607 -20.839  1.00  0.370          H  
ATOM   5737 2HG2 VAL A 371      -7.726  22.085 -21.718  1.00  0.370          H  
ATOM   5738 3HG2 VAL A 371      -9.031  22.860 -22.579  1.00  0.370          H  
ATOM   5739  N   PRO A 372     -10.552  18.316 -23.650  1.00  0.240          N  
ATOM   5740  CA  PRO A 372     -10.903  16.918 -23.851  1.00  0.260          C  
ATOM   5741  C   PRO A 372     -10.031  16.226 -24.886  1.00  0.240          C  
ATOM   5742  O   PRO A 372      -9.672  15.064 -24.701  1.00  0.230          O  
ATOM   5743  CB  PRO A 372     -12.347  17.004 -24.333  1.00  0.390          C  
ATOM   5744  CG  PRO A 372     -12.855  18.238 -23.692  1.00  0.390          C  
ATOM   5745  CD  PRO A 372     -11.688  19.193 -23.739  1.00  0.390          C  
ATOM   5746  HA  PRO A 372     -10.847  16.393 -22.887  1.00  0.310          H  
ATOM   5747 1HB  PRO A 372     -12.372  17.063 -25.434  1.00  0.470          H  
ATOM   5748 2HB  PRO A 372     -12.902  16.101 -24.044  1.00  0.470          H  
ATOM   5749 1HG  PRO A 372     -13.727  18.633 -24.244  1.00  0.470          H  
ATOM   5750 2HG  PRO A 372     -13.193  18.032 -22.668  1.00  0.470          H  
ATOM   5751 1HD  PRO A 372     -11.670  19.704 -24.672  1.00  0.470          H  
ATOM   5752 2HD  PRO A 372     -11.805  19.848 -22.914  1.00  0.470          H  
ATOM   5753  N   VAL A 373      -9.621  16.943 -25.942  1.00  0.240          N  
ATOM   5754  CA  VAL A 373      -8.779  16.284 -26.924  1.00  0.230          C  
ATOM   5755  C   VAL A 373      -7.455  15.982 -26.249  1.00  0.230          C  
ATOM   5756  O   VAL A 373      -6.932  14.875 -26.376  1.00  0.230          O  
ATOM   5757  CB  VAL A 373      -8.578  17.142 -28.178  1.00  0.330          C  
ATOM   5758  CG1 VAL A 373      -7.546  16.465 -29.144  1.00  0.330          C  
ATOM   5759  CG2 VAL A 373      -9.891  17.332 -28.865  1.00  0.330          C  
ATOM   5760  H   VAL A 373      -9.954  17.903 -26.114  1.00  0.290          H  
ATOM   5761  HA  VAL A 373      -9.245  15.345 -27.222  1.00  0.280          H  
ATOM   5762  HB  VAL A 373      -8.203  18.114 -27.875  1.00  0.390          H  
ATOM   5763 1HG1 VAL A 373      -7.423  17.089 -30.022  1.00  0.390          H  
ATOM   5764 2HG1 VAL A 373      -6.591  16.337 -28.656  1.00  0.390          H  
ATOM   5765 3HG1 VAL A 373      -7.921  15.485 -29.456  1.00  0.390          H  
ATOM   5766 1HG2 VAL A 373      -9.754  17.970 -29.719  1.00  0.390          H  
ATOM   5767 2HG2 VAL A 373     -10.279  16.375 -29.180  1.00  0.390          H  
ATOM   5768 3HG2 VAL A 373     -10.591  17.788 -28.197  1.00  0.390          H  
ATOM   5769  N   ALA A 374      -6.895  16.981 -25.562  1.00  0.240          N  
ATOM   5770  CA  ALA A 374      -5.646  16.798 -24.853  1.00  0.250          C  
ATOM   5771  C   ALA A 374      -5.715  15.758 -23.748  1.00  0.250          C  
ATOM   5772  O   ALA A 374      -4.749  15.006 -23.559  1.00  0.260          O  
ATOM   5773  CB  ALA A 374      -5.188  18.121 -24.303  1.00  0.350          C  
ATOM   5774  H   ALA A 374      -7.364  17.896 -25.533  1.00  0.290          H  
ATOM   5775  HA  ALA A 374      -4.944  16.415 -25.542  1.00  0.300          H  
ATOM   5776 1HB  ALA A 374      -4.231  17.984 -23.810  1.00  0.420          H  
ATOM   5777 2HB  ALA A 374      -5.086  18.837 -25.110  1.00  0.420          H  
ATOM   5778 3HB  ALA A 374      -5.921  18.482 -23.596  1.00  0.420          H  
ATOM   5779  N   LEU A 375      -6.822  15.683 -23.015  1.00  0.250          N  
ATOM   5780  CA  LEU A 375      -6.909  14.676 -21.969  1.00  0.240          C  
ATOM   5781  C   LEU A 375      -6.897  13.282 -22.613  1.00  0.230          C  
ATOM   5782  O   LEU A 375      -6.212  12.374 -22.128  1.00  0.230          O  
ATOM   5783  CB  LEU A 375      -8.170  14.903 -21.109  1.00  0.340          C  
ATOM   5784  CG  LEU A 375      -8.183  16.199 -20.176  1.00  0.340          C  
ATOM   5785  CD1 LEU A 375      -9.585  16.390 -19.588  1.00  0.340          C  
ATOM   5786  CD2 LEU A 375      -7.174  16.049 -19.027  1.00  0.340          C  
ATOM   5787  H   LEU A 375      -7.577  16.352 -23.175  1.00  0.300          H  
ATOM   5788  HA  LEU A 375      -6.030  14.756 -21.337  1.00  0.290          H  
ATOM   5789 1HB  LEU A 375      -9.021  14.982 -21.786  1.00  0.410          H  
ATOM   5790 2HB  LEU A 375      -8.317  14.030 -20.474  1.00  0.410          H  
ATOM   5791  HG  LEU A 375      -7.929  17.074 -20.771  1.00  0.410          H  
ATOM   5792 1HD1 LEU A 375      -9.597  17.280 -18.955  1.00  0.410          H  
ATOM   5793 2HD1 LEU A 375     -10.306  16.511 -20.395  1.00  0.410          H  
ATOM   5794 3HD1 LEU A 375      -9.852  15.522 -18.991  1.00  0.410          H  
ATOM   5795 1HD2 LEU A 375      -7.202  16.940 -18.393  1.00  0.410          H  
ATOM   5796 2HD2 LEU A 375      -7.446  15.182 -18.441  1.00  0.410          H  
ATOM   5797 3HD2 LEU A 375      -6.168  15.926 -19.413  1.00  0.410          H  
ATOM   5798  N   LEU A 376      -7.607  13.120 -23.732  1.00  0.230          N  
ATOM   5799  CA  LEU A 376      -7.605  11.858 -24.458  1.00  0.220          C  
ATOM   5800  C   LEU A 376      -6.248  11.549 -25.089  1.00  0.220          C  
ATOM   5801  O   LEU A 376      -5.821  10.385 -25.104  1.00  0.220          O  
ATOM   5802  CB  LEU A 376      -8.758  11.853 -25.456  1.00  0.310          C  
ATOM   5803  CG  LEU A 376     -10.170  11.718 -24.811  1.00  0.310          C  
ATOM   5804  CD1 LEU A 376     -11.178  11.926 -25.849  1.00  0.310          C  
ATOM   5805  CD2 LEU A 376     -10.365  10.302 -24.209  1.00  0.310          C  
ATOM   5806  H   LEU A 376      -8.197  13.886 -24.078  1.00  0.280          H  
ATOM   5807  HA  LEU A 376      -7.787  11.073 -23.748  1.00  0.260          H  
ATOM   5808 1HB  LEU A 376      -8.742  12.819 -25.969  1.00  0.370          H  
ATOM   5809 2HB  LEU A 376      -8.632  11.099 -26.199  1.00  0.370          H  
ATOM   5810  HG  LEU A 376     -10.297  12.480 -24.038  1.00  0.370          H  
ATOM   5811 1HD1 LEU A 376     -12.175  11.839 -25.422  1.00  0.370          H  
ATOM   5812 2HD1 LEU A 376     -11.053  12.918 -26.283  1.00  0.370          H  
ATOM   5813 3HD1 LEU A 376     -11.030  11.161 -26.601  1.00  0.370          H  
ATOM   5814 1HD2 LEU A 376     -11.366  10.228 -23.787  1.00  0.370          H  
ATOM   5815 2HD2 LEU A 376     -10.255   9.562 -24.989  1.00  0.370          H  
ATOM   5816 3HD2 LEU A 376      -9.652  10.102 -23.430  1.00  0.370          H  
ATOM   5817  N   GLY A 377      -5.559  12.570 -25.603  1.00  0.210          N  
ATOM   5818  CA  GLY A 377      -4.228  12.382 -26.158  1.00  0.210          C  
ATOM   5819  C   GLY A 377      -3.285  11.875 -25.064  1.00  0.210          C  
ATOM   5820  O   GLY A 377      -2.426  11.019 -25.314  1.00  0.220          O  
ATOM   5821  H   GLY A 377      -5.983  13.500 -25.637  1.00  0.250          H  
ATOM   5822 1HA  GLY A 377      -4.267  11.668 -26.978  1.00  0.250          H  
ATOM   5823 2HA  GLY A 377      -3.866  13.331 -26.558  1.00  0.250          H  
ATOM   5824  N   THR A 378      -3.485  12.379 -23.839  1.00  0.210          N  
ATOM   5825  CA  THR A 378      -2.688  11.997 -22.683  1.00  0.220          C  
ATOM   5826  C   THR A 378      -2.906  10.501 -22.403  1.00  0.240          C  
ATOM   5827  O   THR A 378      -1.932   9.772 -22.179  1.00  0.250          O  
ATOM   5828  CB  THR A 378      -3.038  12.855 -21.445  1.00  0.300          C  
ATOM   5829  OG1 THR A 378      -2.837  14.262 -21.748  1.00  0.300          O  
ATOM   5830  CG2 THR A 378      -2.086  12.485 -20.294  1.00  0.300          C  
ATOM   5831  H   THR A 378      -4.178  13.123 -23.738  1.00  0.250          H  
ATOM   5832  HA  THR A 378      -1.642  12.147 -22.921  1.00  0.260          H  
ATOM   5833  HB  THR A 378      -4.057  12.687 -21.140  1.00  0.360          H  
ATOM   5834  HG1 THR A 378      -3.503  14.547 -22.419  1.00  0.360          H  
ATOM   5835 1HG2 THR A 378      -2.322  13.099 -19.430  1.00  0.360          H  
ATOM   5836 2HG2 THR A 378      -2.196  11.434 -20.033  1.00  0.360          H  
ATOM   5837 3HG2 THR A 378      -1.056  12.674 -20.596  1.00  0.360          H  
ATOM   5838  N   PHE A 379      -4.180  10.042 -22.452  1.00  0.240          N  
ATOM   5839  CA  PHE A 379      -4.513   8.619 -22.262  1.00  0.260          C  
ATOM   5840  C   PHE A 379      -3.838   7.740 -23.331  1.00  0.260          C  
ATOM   5841  O   PHE A 379      -3.347   6.638 -23.047  1.00  0.280          O  
ATOM   5842  CB  PHE A 379      -6.028   8.351 -22.293  1.00  0.360          C  
ATOM   5843  CG  PHE A 379      -6.790   8.652 -21.004  1.00  0.360          C  
ATOM   5844  CD1 PHE A 379      -7.562   9.793 -20.865  1.00  0.360          C  
ATOM   5845  CD2 PHE A 379      -6.752   7.760 -19.935  1.00  0.360          C  
ATOM   5846  CE1 PHE A 379      -8.272  10.038 -19.706  1.00  0.360          C  
ATOM   5847  CE2 PHE A 379      -7.464   8.005 -18.774  1.00  0.360          C  
ATOM   5848  CZ  PHE A 379      -8.223   9.141 -18.664  1.00  0.360          C  
ATOM   5849  H   PHE A 379      -4.929  10.735 -22.564  1.00  0.290          H  
ATOM   5850  HA  PHE A 379      -4.167   8.334 -21.286  1.00  0.310          H  
ATOM   5851 1HB  PHE A 379      -6.480   8.932 -23.093  1.00  0.430          H  
ATOM   5852 2HB  PHE A 379      -6.198   7.303 -22.538  1.00  0.430          H  
ATOM   5853  HD1 PHE A 379      -7.616  10.496 -21.668  1.00  0.430          H  
ATOM   5854  HD2 PHE A 379      -6.161   6.862 -20.021  1.00  0.430          H  
ATOM   5855  HE1 PHE A 379      -8.873  10.943 -19.618  1.00  0.430          H  
ATOM   5856  HE2 PHE A 379      -7.431   7.308 -17.948  1.00  0.430          H  
ATOM   5857  HZ  PHE A 379      -8.782   9.334 -17.750  1.00  0.430          H  
ATOM   5858  N   THR A 380      -3.802   8.222 -24.572  1.00  0.250          N  
ATOM   5859  CA  THR A 380      -3.164   7.457 -25.644  1.00  0.250          C  
ATOM   5860  C   THR A 380      -1.701   7.193 -25.304  1.00  0.250          C  
ATOM   5861  O   THR A 380      -1.210   6.054 -25.397  1.00  0.250          O  
ATOM   5862  CB  THR A 380      -3.196   8.213 -26.996  1.00  0.350          C  
ATOM   5863  OG1 THR A 380      -4.536   8.438 -27.410  1.00  0.350          O  
ATOM   5864  CG2 THR A 380      -2.493   7.393 -28.063  1.00  0.350          C  
ATOM   5865  H   THR A 380      -4.277   9.108 -24.767  1.00  0.300          H  
ATOM   5866  HA  THR A 380      -3.671   6.512 -25.760  1.00  0.300          H  
ATOM   5867  HB  THR A 380      -2.695   9.165 -26.898  1.00  0.420          H  
ATOM   5868  HG1 THR A 380      -4.973   9.047 -26.798  1.00  0.420          H  
ATOM   5869 1HG2 THR A 380      -2.527   7.934 -29.006  1.00  0.420          H  
ATOM   5870 2HG2 THR A 380      -1.454   7.220 -27.793  1.00  0.420          H  
ATOM   5871 3HG2 THR A 380      -3.000   6.436 -28.171  1.00  0.420          H  
ATOM   5872  N   VAL A 381      -1.011   8.256 -24.911  1.00  0.240          N  
ATOM   5873  CA  VAL A 381       0.394   8.178 -24.589  1.00  0.240          C  
ATOM   5874  C   VAL A 381       0.679   7.377 -23.325  1.00  0.230          C  
ATOM   5875  O   VAL A 381       1.596   6.554 -23.328  1.00  0.240          O  
ATOM   5876  CB  VAL A 381       0.997   9.570 -24.505  1.00  0.340          C  
ATOM   5877  CG1 VAL A 381       2.443   9.494 -24.003  1.00  0.340          C  
ATOM   5878  CG2 VAL A 381       0.944  10.219 -25.877  1.00  0.340          C  
ATOM   5879  H   VAL A 381      -1.498   9.161 -24.883  1.00  0.290          H  
ATOM   5880  HA  VAL A 381       0.888   7.673 -25.418  1.00  0.290          H  
ATOM   5881  HB  VAL A 381       0.415  10.148 -23.821  1.00  0.400          H  
ATOM   5882 1HG1 VAL A 381       2.854  10.488 -23.957  1.00  0.400          H  
ATOM   5883 2HG1 VAL A 381       2.473   9.052 -23.017  1.00  0.400          H  
ATOM   5884 3HG1 VAL A 381       3.039   8.893 -24.689  1.00  0.400          H  
ATOM   5885 1HG2 VAL A 381       1.356  11.225 -25.818  1.00  0.400          H  
ATOM   5886 2HG2 VAL A 381       1.524   9.627 -26.582  1.00  0.400          H  
ATOM   5887 3HG2 VAL A 381      -0.089  10.273 -26.218  1.00  0.400          H  
ATOM   5888  N   MET A 382      -0.087   7.576 -22.242  1.00  0.230          N  
ATOM   5889  CA  MET A 382       0.230   6.817 -21.039  1.00  0.230          C  
ATOM   5890  C   MET A 382       0.121   5.318 -21.333  1.00  0.250          C  
ATOM   5891  O   MET A 382       0.883   4.535 -20.768  1.00  0.260          O  
ATOM   5892  CB  MET A 382      -0.683   7.230 -19.876  1.00  0.320          C  
ATOM   5893  CG  MET A 382      -2.080   6.786 -20.042  1.00  0.320          C  
ATOM   5894  SD  MET A 382      -3.214   7.347 -18.807  1.00  0.320          S  
ATOM   5895  CE  MET A 382      -2.908   6.120 -17.634  1.00  0.320          C  
ATOM   5896  H   MET A 382      -0.838   8.273 -22.255  1.00  0.280          H  
ATOM   5897  HA  MET A 382       1.259   7.028 -20.757  1.00  0.280          H  
ATOM   5898 1HB  MET A 382      -0.313   6.855 -18.950  1.00  0.390          H  
ATOM   5899 2HB  MET A 382      -0.700   8.319 -19.806  1.00  0.390          H  
ATOM   5900 1HG  MET A 382      -2.396   7.110 -20.973  1.00  0.390          H  
ATOM   5901 2HG  MET A 382      -2.110   5.703 -20.029  1.00  0.390          H  
ATOM   5902 1HE  MET A 382      -3.540   6.281 -16.795  1.00  0.390          H  
ATOM   5903 2HE  MET A 382      -3.120   5.161 -18.052  1.00  0.390          H  
ATOM   5904 3HE  MET A 382      -1.867   6.147 -17.320  1.00  0.390          H  
ATOM   5905  N   LEU A 383      -0.771   4.896 -22.251  1.00  0.250          N  
ATOM   5906  CA  LEU A 383      -0.811   3.475 -22.575  1.00  0.270          C  
ATOM   5907  C   LEU A 383       0.455   3.094 -23.321  1.00  0.270          C  
ATOM   5908  O   LEU A 383       1.114   2.111 -22.977  1.00  0.280          O  
ATOM   5909  CB  LEU A 383      -2.053   3.108 -23.406  1.00  0.370          C  
ATOM   5910  CG  LEU A 383      -2.201   1.584 -23.846  1.00  0.370          C  
ATOM   5911  CD1 LEU A 383      -2.231   0.641 -22.638  1.00  0.370          C  
ATOM   5912  CD2 LEU A 383      -3.496   1.429 -24.584  1.00  0.370          C  
ATOM   5913  H   LEU A 383      -1.447   5.550 -22.664  1.00  0.300          H  
ATOM   5914  HA  LEU A 383      -0.826   2.917 -21.645  1.00  0.320          H  
ATOM   5915 1HB  LEU A 383      -2.929   3.388 -22.852  1.00  0.440          H  
ATOM   5916 2HB  LEU A 383      -2.037   3.715 -24.316  1.00  0.440          H  
ATOM   5917  HG  LEU A 383      -1.362   1.310 -24.488  1.00  0.440          H  
ATOM   5918 1HD1 LEU A 383      -2.344  -0.385 -22.987  1.00  0.440          H  
ATOM   5919 2HD1 LEU A 383      -1.306   0.719 -22.070  1.00  0.440          H  
ATOM   5920 3HD1 LEU A 383      -3.065   0.887 -22.010  1.00  0.440          H  
ATOM   5921 1HD2 LEU A 383      -3.618   0.395 -24.907  1.00  0.440          H  
ATOM   5922 2HD2 LEU A 383      -4.294   1.697 -23.902  1.00  0.440          H  
ATOM   5923 3HD2 LEU A 383      -3.504   2.086 -25.455  1.00  0.440          H  
ATOM   5924  N   GLY A 384       0.845   3.906 -24.309  1.00  0.260          N  
ATOM   5925  CA  GLY A 384       2.045   3.638 -25.098  1.00  0.270          C  
ATOM   5926  C   GLY A 384       3.299   3.528 -24.224  1.00  0.270          C  
ATOM   5927  O   GLY A 384       4.194   2.725 -24.498  1.00  0.280          O  
ATOM   5928  H   GLY A 384       0.260   4.713 -24.552  1.00  0.310          H  
ATOM   5929 1HA  GLY A 384       1.907   2.717 -25.664  1.00  0.320          H  
ATOM   5930 2HA  GLY A 384       2.177   4.443 -25.820  1.00  0.320          H  
ATOM   5931  N   LEU A 385       3.332   4.301 -23.140  1.00  0.260          N  
ATOM   5932  CA  LEU A 385       4.443   4.310 -22.197  1.00  0.260          C  
ATOM   5933  C   LEU A 385       4.336   3.259 -21.074  1.00  0.270          C  
ATOM   5934  O   LEU A 385       5.215   3.199 -20.211  1.00  0.270          O  
ATOM   5935  CB  LEU A 385       4.562   5.697 -21.548  1.00  0.360          C  
ATOM   5936  CG  LEU A 385       4.887   6.909 -22.450  1.00  0.360          C  
ATOM   5937  CD1 LEU A 385       4.826   8.160 -21.588  1.00  0.360          C  
ATOM   5938  CD2 LEU A 385       6.261   6.767 -23.085  1.00  0.360          C  
ATOM   5939  H   LEU A 385       2.574   4.982 -23.028  1.00  0.310          H  
ATOM   5940  HA  LEU A 385       5.350   4.090 -22.751  1.00  0.310          H  
ATOM   5941 1HB  LEU A 385       3.603   5.914 -21.083  1.00  0.440          H  
ATOM   5942 2HB  LEU A 385       5.319   5.649 -20.775  1.00  0.440          H  
ATOM   5943  HG  LEU A 385       4.136   6.992 -23.234  1.00  0.440          H  
ATOM   5944 1HD1 LEU A 385       5.032   9.040 -22.197  1.00  0.440          H  
ATOM   5945 2HD1 LEU A 385       3.833   8.250 -21.147  1.00  0.440          H  
ATOM   5946 3HD1 LEU A 385       5.569   8.084 -20.798  1.00  0.440          H  
ATOM   5947 1HD2 LEU A 385       6.461   7.642 -23.703  1.00  0.440          H  
ATOM   5948 2HD2 LEU A 385       7.021   6.692 -22.306  1.00  0.440          H  
ATOM   5949 3HD2 LEU A 385       6.295   5.880 -23.710  1.00  0.440          H  
ATOM   5950  N   GLY A 386       3.270   2.450 -21.052  1.00  0.270          N  
ATOM   5951  CA  GLY A 386       3.093   1.429 -20.019  1.00  0.280          C  
ATOM   5952  C   GLY A 386       2.524   1.891 -18.664  1.00  0.270          C  
ATOM   5953  O   GLY A 386       2.722   1.210 -17.654  1.00  0.270          O  
ATOM   5954  H   GLY A 386       2.564   2.512 -21.790  1.00  0.320          H  
ATOM   5955 1HA  GLY A 386       2.436   0.658 -20.424  1.00  0.340          H  
ATOM   5956 2HA  GLY A 386       4.052   0.945 -19.849  1.00  0.340          H  
ATOM   5957  N   PHE A 387       1.846   3.038 -18.618  1.00  0.260          N  
ATOM   5958  CA  PHE A 387       1.279   3.561 -17.377  1.00  0.260          C  
ATOM   5959  C   PHE A 387      -0.197   3.227 -17.230  1.00  0.260          C  
ATOM   5960  O   PHE A 387      -0.959   3.257 -18.192  1.00  0.270          O  
ATOM   5961  CB  PHE A 387       1.475   5.076 -17.307  1.00  0.360          C  
ATOM   5962  CG  PHE A 387       2.874   5.519 -16.991  1.00  0.360          C  
ATOM   5963  CD1 PHE A 387       3.860   5.505 -17.948  1.00  0.360          C  
ATOM   5964  CD2 PHE A 387       3.189   5.986 -15.718  1.00  0.360          C  
ATOM   5965  CE1 PHE A 387       5.138   5.916 -17.645  1.00  0.360          C  
ATOM   5966  CE2 PHE A 387       4.461   6.407 -15.408  1.00  0.360          C  
ATOM   5967  CZ  PHE A 387       5.437   6.364 -16.369  1.00  0.360          C  
ATOM   5968  H   PHE A 387       1.668   3.567 -19.470  1.00  0.310          H  
ATOM   5969  HA  PHE A 387       1.814   3.110 -16.540  1.00  0.310          H  
ATOM   5970 1HB  PHE A 387       1.227   5.479 -18.266  1.00  0.440          H  
ATOM   5971 2HB  PHE A 387       0.789   5.505 -16.570  1.00  0.440          H  
ATOM   5972  HD1 PHE A 387       3.623   5.147 -18.939  1.00  0.440          H  
ATOM   5973  HD2 PHE A 387       2.409   6.016 -14.959  1.00  0.440          H  
ATOM   5974  HE1 PHE A 387       5.914   5.883 -18.412  1.00  0.440          H  
ATOM   5975  HE2 PHE A 387       4.696   6.767 -14.405  1.00  0.440          H  
ATOM   5976  HZ  PHE A 387       6.446   6.685 -16.126  1.00  0.440          H  
ATOM   5977  N   SER A 388      -0.582   2.881 -16.008  1.00  0.270          N  
ATOM   5978  CA  SER A 388      -1.955   2.566 -15.629  1.00  0.270          C  
ATOM   5979  C   SER A 388      -2.769   3.792 -15.277  1.00  0.270          C  
ATOM   5980  O   SER A 388      -2.219   4.879 -15.051  1.00  0.290          O  
ATOM   5981  CB  SER A 388      -1.935   1.624 -14.438  1.00  0.380          C  
ATOM   5982  OG  SER A 388      -1.374   2.248 -13.297  1.00  0.380          O  
ATOM   5983  H   SER A 388       0.114   2.860 -15.276  1.00  0.320          H  
ATOM   5984  HA  SER A 388      -2.440   2.067 -16.469  1.00  0.320          H  
ATOM   5985 1HB  SER A 388      -2.958   1.304 -14.212  1.00  0.450          H  
ATOM   5986 2HB  SER A 388      -1.360   0.735 -14.688  1.00  0.450          H  
ATOM   5987  HG  SER A 388      -1.386   1.582 -12.603  1.00  0.450          H  
ATOM   5988  N   ILE A 389      -4.084   3.610 -15.191  1.00  0.270          N  
ATOM   5989  CA  ILE A 389      -4.961   4.652 -14.715  1.00  0.270          C  
ATOM   5990  C   ILE A 389      -4.996   4.495 -13.227  1.00  0.260          C  
ATOM   5991  O   ILE A 389      -5.317   3.421 -12.722  1.00  0.260          O  
ATOM   5992  CB  ILE A 389      -6.377   4.542 -15.310  1.00  0.380          C  
ATOM   5993  CG1 ILE A 389      -6.288   4.717 -16.839  1.00  0.380          C  
ATOM   5994  CG2 ILE A 389      -7.314   5.593 -14.644  1.00  0.380          C  
ATOM   5995  CD1 ILE A 389      -7.558   4.357 -17.606  1.00  0.380          C  
ATOM   5996  H   ILE A 389      -4.490   2.693 -15.407  1.00  0.320          H  
ATOM   5997  HA  ILE A 389      -4.544   5.627 -14.940  1.00  0.320          H  
ATOM   5998  HB  ILE A 389      -6.768   3.538 -15.126  1.00  0.450          H  
ATOM   5999 1HG1 ILE A 389      -6.036   5.749 -17.046  1.00  0.450          H  
ATOM   6000 2HG1 ILE A 389      -5.478   4.102 -17.199  1.00  0.450          H  
ATOM   6001 1HG2 ILE A 389      -8.317   5.519 -15.046  1.00  0.450          H  
ATOM   6002 2HG2 ILE A 389      -7.361   5.422 -13.567  1.00  0.450          H  
ATOM   6003 3HG2 ILE A 389      -6.921   6.588 -14.834  1.00  0.450          H  
ATOM   6004 1HD1 ILE A 389      -7.399   4.512 -18.666  1.00  0.450          H  
ATOM   6005 2HD1 ILE A 389      -7.802   3.302 -17.427  1.00  0.450          H  
ATOM   6006 3HD1 ILE A 389      -8.386   4.975 -17.286  1.00  0.450          H  
ATOM   6007  N   ASN A 390      -4.635   5.543 -12.533  1.00  0.260          N  
ATOM   6008  CA  ASN A 390      -4.580   5.485 -11.097  1.00  0.250          C  
ATOM   6009  C   ASN A 390      -4.845   6.868 -10.556  1.00  0.240          C  
ATOM   6010  O   ASN A 390      -4.985   7.808 -11.342  1.00  0.230          O  
ATOM   6011  CB  ASN A 390      -3.245   4.872 -10.655  1.00  0.350          C  
ATOM   6012  CG  ASN A 390      -2.041   5.648 -11.036  1.00  0.350          C  
ATOM   6013  OD1 ASN A 390      -1.905   6.815 -10.613  1.00  0.350          O  
ATOM   6014  ND2 ASN A 390      -1.150   5.037 -11.812  1.00  0.350          N  
ATOM   6015  H   ASN A 390      -4.392   6.384 -13.027  1.00  0.310          H  
ATOM   6016  HA  ASN A 390      -5.390   4.873 -10.758  1.00  0.300          H  
ATOM   6017 1HB  ASN A 390      -3.234   4.736  -9.616  1.00  0.420          H  
ATOM   6018 2HB  ASN A 390      -3.159   3.876 -11.093  1.00  0.420          H  
ATOM   6019 1HD2 ASN A 390      -0.285   5.503 -12.109  1.00  0.420          H  
ATOM   6020 2HD2 ASN A 390      -1.311   4.089 -12.128  1.00  0.420          H  
ATOM   6021  N   VAL A 391      -4.879   7.032  -9.239  1.00  0.260          N  
ATOM   6022  CA  VAL A 391      -5.245   8.346  -8.749  1.00  0.280          C  
ATOM   6023  C   VAL A 391      -4.173   9.372  -9.024  1.00  0.240          C  
ATOM   6024  O   VAL A 391      -4.488  10.536  -9.211  1.00  0.260          O  
ATOM   6025  CB  VAL A 391      -5.610   8.358  -7.242  1.00  0.380          C  
ATOM   6026  CG1 VAL A 391      -6.731   7.371  -6.983  1.00  0.380          C  
ATOM   6027  CG2 VAL A 391      -4.379   8.107  -6.344  1.00  0.380          C  
ATOM   6028  H   VAL A 391      -4.680   6.251  -8.604  1.00  0.310          H  
ATOM   6029  HA  VAL A 391      -6.145   8.655  -9.283  1.00  0.340          H  
ATOM   6030  HB  VAL A 391      -6.015   9.319  -7.006  1.00  0.460          H  
ATOM   6031 1HG1 VAL A 391      -7.025   7.421  -5.937  1.00  0.460          H  
ATOM   6032 2HG1 VAL A 391      -7.585   7.625  -7.606  1.00  0.460          H  
ATOM   6033 3HG1 VAL A 391      -6.394   6.369  -7.221  1.00  0.460          H  
ATOM   6034 1HG2 VAL A 391      -4.687   8.147  -5.301  1.00  0.460          H  
ATOM   6035 2HG2 VAL A 391      -3.957   7.149  -6.545  1.00  0.460          H  
ATOM   6036 3HG2 VAL A 391      -3.629   8.865  -6.514  1.00  0.460          H  
ATOM   6037  N   LEU A 392      -2.909   8.973  -9.102  1.00  0.240          N  
ATOM   6038  CA  LEU A 392      -1.858   9.949  -9.251  1.00  0.230          C  
ATOM   6039  C   LEU A 392      -1.930  10.487 -10.672  1.00  0.230          C  
ATOM   6040  O   LEU A 392      -1.875  11.698 -10.904  1.00  0.220          O  
ATOM   6041  CB  LEU A 392      -0.545   9.236  -9.008  1.00  0.330          C  
ATOM   6042  CG  LEU A 392      -0.387   8.555  -7.611  1.00  0.330          C  
ATOM   6043  CD1 LEU A 392       0.832   7.762  -7.680  1.00  0.330          C  
ATOM   6044  CD2 LEU A 392      -0.349   9.546  -6.488  1.00  0.330          C  
ATOM   6045  H   LEU A 392      -2.650   7.988  -9.055  1.00  0.290          H  
ATOM   6046  HA  LEU A 392      -2.010  10.769  -8.552  1.00  0.280          H  
ATOM   6047 1HB  LEU A 392      -0.394   8.500  -9.771  1.00  0.390          H  
ATOM   6048 2HB  LEU A 392       0.253   9.972  -9.102  1.00  0.390          H  
ATOM   6049  HG  LEU A 392      -1.220   7.878  -7.433  1.00  0.390          H  
ATOM   6050 1HD1 LEU A 392       1.003   7.239  -6.746  1.00  0.390          H  
ATOM   6051 2HD1 LEU A 392       0.718   7.062  -8.458  1.00  0.390          H  
ATOM   6052 3HD1 LEU A 392       1.665   8.410  -7.905  1.00  0.390          H  
ATOM   6053 1HD2 LEU A 392      -0.220   9.027  -5.543  1.00  0.390          H  
ATOM   6054 2HD2 LEU A 392       0.458  10.201  -6.624  1.00  0.390          H  
ATOM   6055 3HD2 LEU A 392      -1.265  10.090  -6.475  1.00  0.390          H  
ATOM   6056  N   THR A 393      -2.138   9.572 -11.618  1.00  0.230          N  
ATOM   6057  CA  THR A 393      -2.284   9.914 -13.024  1.00  0.230          C  
ATOM   6058  C   THR A 393      -3.505  10.799 -13.238  1.00  0.230          C  
ATOM   6059  O   THR A 393      -3.446  11.793 -13.968  1.00  0.240          O  
ATOM   6060  CB  THR A 393      -2.419   8.650 -13.898  1.00  0.320          C  
ATOM   6061  OG1 THR A 393      -1.213   7.854 -13.819  1.00  0.320          O  
ATOM   6062  CG2 THR A 393      -2.695   9.039 -15.331  1.00  0.320          C  
ATOM   6063  H   THR A 393      -2.155   8.589 -11.347  1.00  0.280          H  
ATOM   6064  HA  THR A 393      -1.397  10.466 -13.343  1.00  0.280          H  
ATOM   6065  HB  THR A 393      -3.247   8.051 -13.527  1.00  0.390          H  
ATOM   6066  HG1 THR A 393      -1.387   6.947 -14.139  1.00  0.390          H  
ATOM   6067 1HG2 THR A 393      -2.788   8.163 -15.898  1.00  0.390          H  
ATOM   6068 2HG2 THR A 393      -3.618   9.608 -15.405  1.00  0.390          H  
ATOM   6069 3HG2 THR A 393      -1.882   9.629 -15.719  1.00  0.390          H  
ATOM   6070  N   MET A 394      -4.630  10.424 -12.627  1.00  0.240          N  
ATOM   6071  CA  MET A 394      -5.850  11.184 -12.794  1.00  0.240          C  
ATOM   6072  C   MET A 394      -5.750  12.561 -12.152  1.00  0.240          C  
ATOM   6073  O   MET A 394      -6.299  13.525 -12.684  1.00  0.240          O  
ATOM   6074  CB  MET A 394      -7.018  10.418 -12.237  1.00  0.340          C  
ATOM   6075  CG  MET A 394      -7.422   9.161 -13.023  1.00  0.340          C  
ATOM   6076  SD  MET A 394      -7.844   9.473 -14.741  1.00  0.340          S  
ATOM   6077  CE  MET A 394      -9.294  10.472 -14.564  1.00  0.340          C  
ATOM   6078  H   MET A 394      -4.638   9.587 -12.040  1.00  0.290          H  
ATOM   6079  HA  MET A 394      -6.011  11.332 -13.859  1.00  0.290          H  
ATOM   6080 1HB  MET A 394      -6.772  10.106 -11.223  1.00  0.400          H  
ATOM   6081 2HB  MET A 394      -7.854  11.075 -12.180  1.00  0.400          H  
ATOM   6082 1HG  MET A 394      -6.605   8.456 -13.011  1.00  0.400          H  
ATOM   6083 2HG  MET A 394      -8.274   8.690 -12.538  1.00  0.400          H  
ATOM   6084 1HE  MET A 394      -9.691  10.706 -15.549  1.00  0.400          H  
ATOM   6085 2HE  MET A 394     -10.027   9.924 -13.995  1.00  0.400          H  
ATOM   6086 3HE  MET A 394      -9.056  11.397 -14.046  1.00  0.400          H  
ATOM   6087  N   PHE A 395      -5.038  12.670 -11.028  1.00  0.240          N  
ATOM   6088  CA  PHE A 395      -4.831  13.950 -10.380  1.00  0.220          C  
ATOM   6089  C   PHE A 395      -3.930  14.799 -11.265  1.00  0.220          C  
ATOM   6090  O   PHE A 395      -4.111  16.018 -11.347  1.00  0.220          O  
ATOM   6091  CB  PHE A 395      -4.241  13.749  -8.998  1.00  0.320          C  
ATOM   6092  CG  PHE A 395      -5.226  13.168  -7.956  1.00  0.320          C  
ATOM   6093  CD1 PHE A 395      -4.742  12.333  -6.981  1.00  0.320          C  
ATOM   6094  CD2 PHE A 395      -6.607  13.442  -7.947  1.00  0.320          C  
ATOM   6095  CE1 PHE A 395      -5.559  11.783  -6.044  1.00  0.320          C  
ATOM   6096  CE2 PHE A 395      -7.421  12.878  -7.000  1.00  0.320          C  
ATOM   6097  CZ  PHE A 395      -6.897  12.051  -6.052  1.00  0.320          C  
ATOM   6098  H   PHE A 395      -4.674  11.831 -10.567  1.00  0.290          H  
ATOM   6099  HA  PHE A 395      -5.780  14.465 -10.304  1.00  0.260          H  
ATOM   6100 1HB  PHE A 395      -3.414  13.048  -9.084  1.00  0.380          H  
ATOM   6101 2HB  PHE A 395      -3.837  14.678  -8.633  1.00  0.380          H  
ATOM   6102  HD1 PHE A 395      -3.695  12.109  -6.989  1.00  0.380          H  
ATOM   6103  HD2 PHE A 395      -7.052  14.094  -8.683  1.00  0.380          H  
ATOM   6104  HE1 PHE A 395      -5.147  11.116  -5.291  1.00  0.380          H  
ATOM   6105  HE2 PHE A 395      -8.484  13.082  -7.007  1.00  0.380          H  
ATOM   6106  HZ  PHE A 395      -7.548  11.601  -5.307  1.00  0.380          H  
ATOM   6107  N   GLY A 396      -2.967  14.151 -11.934  1.00  0.220          N  
ATOM   6108  CA  GLY A 396      -2.091  14.801 -12.890  1.00  0.210          C  
ATOM   6109  C   GLY A 396      -2.985  15.442 -13.949  1.00  0.210          C  
ATOM   6110  O   GLY A 396      -2.868  16.635 -14.222  1.00  0.210          O  
ATOM   6111  H   GLY A 396      -2.815  13.158 -11.734  1.00  0.260          H  
ATOM   6112 1HA  GLY A 396      -1.476  15.553 -12.397  1.00  0.250          H  
ATOM   6113 2HA  GLY A 396      -1.432  14.060 -13.345  1.00  0.250          H  
ATOM   6114  N   MET A 397      -3.907  14.651 -14.515  1.00  0.220          N  
ATOM   6115  CA  MET A 397      -4.855  15.135 -15.518  1.00  0.220          C  
ATOM   6116  C   MET A 397      -5.713  16.297 -15.008  1.00  0.230          C  
ATOM   6117  O   MET A 397      -5.949  17.249 -15.749  1.00  0.250          O  
ATOM   6118  CB  MET A 397      -5.724  13.988 -16.005  1.00  0.310          C  
ATOM   6119  CG  MET A 397      -4.978  12.998 -16.846  1.00  0.310          C  
ATOM   6120  SD  MET A 397      -5.957  11.613 -17.326  1.00  0.310          S  
ATOM   6121  CE  MET A 397      -4.737  10.708 -18.266  1.00  0.310          C  
ATOM   6122  H   MET A 397      -3.913  13.660 -14.247  1.00  0.260          H  
ATOM   6123  HA  MET A 397      -4.281  15.499 -16.367  1.00  0.260          H  
ATOM   6124 1HB  MET A 397      -6.133  13.459 -15.158  1.00  0.370          H  
ATOM   6125 2HB  MET A 397      -6.553  14.372 -16.568  1.00  0.370          H  
ATOM   6126 1HG  MET A 397      -4.603  13.490 -17.744  1.00  0.370          H  
ATOM   6127 2HG  MET A 397      -4.133  12.629 -16.285  1.00  0.370          H  
ATOM   6128 1HE  MET A 397      -5.168   9.794 -18.634  1.00  0.370          H  
ATOM   6129 2HE  MET A 397      -4.419  11.305 -19.103  1.00  0.370          H  
ATOM   6130 3HE  MET A 397      -3.882  10.476 -17.640  1.00  0.370          H  
ATOM   6131  N   VAL A 398      -6.175  16.248 -13.754  1.00  0.220          N  
ATOM   6132  CA  VAL A 398      -6.950  17.378 -13.244  1.00  0.230          C  
ATOM   6133  C   VAL A 398      -6.069  18.627 -13.188  1.00  0.230          C  
ATOM   6134  O   VAL A 398      -6.470  19.693 -13.644  1.00  0.270          O  
ATOM   6135  CB  VAL A 398      -7.560  17.098 -11.837  1.00  0.320          C  
ATOM   6136  CG1 VAL A 398      -8.200  18.377 -11.262  1.00  0.320          C  
ATOM   6137  CG2 VAL A 398      -8.641  16.012 -11.916  1.00  0.320          C  
ATOM   6138  H   VAL A 398      -6.022  15.401 -13.199  1.00  0.260          H  
ATOM   6139  HA  VAL A 398      -7.758  17.585 -13.931  1.00  0.280          H  
ATOM   6140  HB  VAL A 398      -6.761  16.774 -11.167  1.00  0.380          H  
ATOM   6141 1HG1 VAL A 398      -8.613  18.160 -10.282  1.00  0.380          H  
ATOM   6142 2HG1 VAL A 398      -7.458  19.169 -11.164  1.00  0.380          H  
ATOM   6143 3HG1 VAL A 398      -9.002  18.715 -11.923  1.00  0.380          H  
ATOM   6144 1HG2 VAL A 398      -9.039  15.830 -10.922  1.00  0.380          H  
ATOM   6145 2HG2 VAL A 398      -9.442  16.341 -12.559  1.00  0.380          H  
ATOM   6146 3HG2 VAL A 398      -8.214  15.095 -12.310  1.00  0.380          H  
ATOM   6147  N   LEU A 399      -4.853  18.514 -12.654  1.00  0.220          N  
ATOM   6148  CA  LEU A 399      -3.956  19.666 -12.577  1.00  0.220          C  
ATOM   6149  C   LEU A 399      -3.585  20.189 -13.955  1.00  0.200          C  
ATOM   6150  O   LEU A 399      -3.504  21.407 -14.168  1.00  0.210          O  
ATOM   6151  CB  LEU A 399      -2.702  19.307 -11.776  1.00  0.310          C  
ATOM   6152  CG  LEU A 399      -2.898  19.105 -10.254  1.00  0.310          C  
ATOM   6153  CD1 LEU A 399      -1.604  18.561  -9.649  1.00  0.310          C  
ATOM   6154  CD2 LEU A 399      -3.257  20.445  -9.607  1.00  0.310          C  
ATOM   6155  H   LEU A 399      -4.552  17.606 -12.285  1.00  0.260          H  
ATOM   6156  HA  LEU A 399      -4.487  20.465 -12.078  1.00  0.260          H  
ATOM   6157 1HB  LEU A 399      -2.327  18.364 -12.171  1.00  0.370          H  
ATOM   6158 2HB  LEU A 399      -1.943  20.064 -11.935  1.00  0.370          H  
ATOM   6159  HG  LEU A 399      -3.693  18.377 -10.074  1.00  0.370          H  
ATOM   6160 1HD1 LEU A 399      -1.732  18.413  -8.575  1.00  0.370          H  
ATOM   6161 2HD1 LEU A 399      -1.357  17.607 -10.118  1.00  0.370          H  
ATOM   6162 3HD1 LEU A 399      -0.798  19.271  -9.824  1.00  0.370          H  
ATOM   6163 1HD2 LEU A 399      -3.372  20.299  -8.552  1.00  0.370          H  
ATOM   6164 2HD2 LEU A 399      -2.450  21.152  -9.793  1.00  0.370          H  
ATOM   6165 3HD2 LEU A 399      -4.179  20.845  -9.999  1.00  0.370          H  
ATOM   6166  N   ALA A 400      -3.453  19.272 -14.915  1.00  0.200          N  
ATOM   6167  CA  ALA A 400      -3.126  19.578 -16.294  1.00  0.190          C  
ATOM   6168  C   ALA A 400      -4.155  20.512 -16.897  1.00  0.200          C  
ATOM   6169  O   ALA A 400      -3.815  21.284 -17.790  1.00  0.230          O  
ATOM   6170  CB  ALA A 400      -3.050  18.323 -17.148  1.00  0.270          C  
ATOM   6171  H   ALA A 400      -3.519  18.289 -14.650  1.00  0.240          H  
ATOM   6172  HA  ALA A 400      -2.157  20.075 -16.303  1.00  0.230          H  
ATOM   6173 1HB  ALA A 400      -2.783  18.600 -18.161  1.00  0.320          H  
ATOM   6174 2HB  ALA A 400      -2.307  17.643 -16.748  1.00  0.320          H  
ATOM   6175 3HB  ALA A 400      -4.013  17.836 -17.154  1.00  0.320          H  
ATOM   6176  N   ILE A 401      -5.407  20.497 -16.415  1.00  0.200          N  
ATOM   6177  CA  ILE A 401      -6.426  21.350 -16.994  1.00  0.220          C  
ATOM   6178  C   ILE A 401      -5.959  22.791 -16.903  1.00  0.390          C  
ATOM   6179  O   ILE A 401      -6.236  23.582 -17.792  1.00  0.970          O  
ATOM   6180  CB  ILE A 401      -7.836  21.164 -16.361  1.00  0.300          C  
ATOM   6181  CG1 ILE A 401      -8.389  19.751 -16.742  1.00  0.300          C  
ATOM   6182  CG2 ILE A 401      -8.814  22.270 -16.864  1.00  0.300          C  
ATOM   6183  CD1 ILE A 401      -9.652  19.325 -15.991  1.00  0.300          C  
ATOM   6184  H   ILE A 401      -5.665  19.901 -15.623  1.00  0.240          H  
ATOM   6185  HA  ILE A 401      -6.526  21.096 -18.044  1.00  0.260          H  
ATOM   6186  HB  ILE A 401      -7.750  21.211 -15.274  1.00  0.360          H  
ATOM   6187 1HG1 ILE A 401      -8.601  19.740 -17.799  1.00  0.360          H  
ATOM   6188 2HG1 ILE A 401      -7.614  19.012 -16.541  1.00  0.360          H  
ATOM   6189 1HG2 ILE A 401      -9.794  22.143 -16.423  1.00  0.360          H  
ATOM   6190 2HG2 ILE A 401      -8.444  23.256 -16.594  1.00  0.360          H  
ATOM   6191 3HG2 ILE A 401      -8.896  22.196 -17.943  1.00  0.360          H  
ATOM   6192 1HD1 ILE A 401      -9.953  18.345 -16.328  1.00  0.360          H  
ATOM   6193 2HD1 ILE A 401      -9.446  19.297 -14.917  1.00  0.360          H  
ATOM   6194 3HD1 ILE A 401     -10.463  20.015 -16.186  1.00  0.360          H  
ATOM   6195  N   GLY A 402      -5.302  23.198 -15.814  1.00  0.260          N  
ATOM   6196  CA  GLY A 402      -4.871  24.588 -15.714  1.00  0.200          C  
ATOM   6197  C   GLY A 402      -4.056  24.995 -16.929  1.00  0.220          C  
ATOM   6198  O   GLY A 402      -4.345  26.010 -17.574  1.00  0.260          O  
ATOM   6199  H   GLY A 402      -5.030  22.537 -15.082  1.00  0.310          H  
ATOM   6200 1HA  GLY A 402      -5.739  25.239 -15.619  1.00  0.240          H  
ATOM   6201 2HA  GLY A 402      -4.262  24.711 -14.819  1.00  0.240          H  
ATOM   6202  N   ILE A 403      -3.010  24.225 -17.213  1.00  0.200          N  
ATOM   6203  CA  ILE A 403      -2.130  24.503 -18.335  1.00  0.220          C  
ATOM   6204  C   ILE A 403      -2.842  24.331 -19.674  1.00  0.210          C  
ATOM   6205  O   ILE A 403      -2.641  25.154 -20.572  1.00  0.220          O  
ATOM   6206  CB  ILE A 403      -0.833  23.666 -18.284  1.00  0.300          C  
ATOM   6207  CG1 ILE A 403       0.019  24.129 -17.044  1.00  0.300          C  
ATOM   6208  CG2 ILE A 403      -0.031  23.897 -19.613  1.00  0.300          C  
ATOM   6209  CD1 ILE A 403       1.179  23.226 -16.666  1.00  0.300          C  
ATOM   6210  H   ILE A 403      -2.843  23.419 -16.621  1.00  0.240          H  
ATOM   6211  HA  ILE A 403      -1.828  25.546 -18.266  1.00  0.260          H  
ATOM   6212  HB  ILE A 403      -1.071  22.606 -18.159  1.00  0.360          H  
ATOM   6213 1HG1 ILE A 403       0.418  25.121 -17.253  1.00  0.360          H  
ATOM   6214 2HG1 ILE A 403      -0.639  24.197 -16.178  1.00  0.360          H  
ATOM   6215 1HG2 ILE A 403       0.882  23.355 -19.599  1.00  0.360          H  
ATOM   6216 2HG2 ILE A 403      -0.609  23.571 -20.481  1.00  0.360          H  
ATOM   6217 3HG2 ILE A 403       0.194  24.961 -19.718  1.00  0.360          H  
ATOM   6218 1HD1 ILE A 403       1.688  23.646 -15.799  1.00  0.360          H  
ATOM   6219 2HD1 ILE A 403       0.801  22.231 -16.419  1.00  0.360          H  
ATOM   6220 3HD1 ILE A 403       1.879  23.147 -17.481  1.00  0.360          H  
ATOM   6221  N   LEU A 404      -3.625  23.255 -19.828  1.00  0.200          N  
ATOM   6222  CA  LEU A 404      -4.282  22.977 -21.101  1.00  0.200          C  
ATOM   6223  C   LEU A 404      -5.241  24.120 -21.488  1.00  0.210          C  
ATOM   6224  O   LEU A 404      -5.277  24.559 -22.651  1.00  0.210          O  
ATOM   6225  CB  LEU A 404      -5.106  21.668 -20.974  1.00  0.280          C  
ATOM   6226  CG  LEU A 404      -4.358  20.296 -20.724  1.00  0.280          C  
ATOM   6227  CD1 LEU A 404      -5.377  19.174 -20.507  1.00  0.280          C  
ATOM   6228  CD2 LEU A 404      -3.513  20.049 -21.787  1.00  0.280          C  
ATOM   6229  H   LEU A 404      -3.748  22.609 -19.047  1.00  0.240          H  
ATOM   6230  HA  LEU A 404      -3.527  22.902 -21.879  1.00  0.240          H  
ATOM   6231 1HB  LEU A 404      -5.832  21.801 -20.179  1.00  0.340          H  
ATOM   6232 2HB  LEU A 404      -5.633  21.539 -21.909  1.00  0.340          H  
ATOM   6233  HG  LEU A 404      -3.759  20.347 -19.858  1.00  0.340          H  
ATOM   6234 1HD1 LEU A 404      -4.852  18.234 -20.332  1.00  0.340          H  
ATOM   6235 2HD1 LEU A 404      -5.993  19.400 -19.641  1.00  0.340          H  
ATOM   6236 3HD1 LEU A 404      -6.006  19.071 -21.383  1.00  0.340          H  
ATOM   6237 1HD2 LEU A 404      -2.986  19.123 -21.655  1.00  0.340          H  
ATOM   6238 2HD2 LEU A 404      -4.079  20.019 -22.700  1.00  0.340          H  
ATOM   6239 3HD2 LEU A 404      -2.812  20.853 -21.807  1.00  0.340          H  
ATOM   6240  N   VAL A 405      -5.977  24.633 -20.497  1.00  0.230          N  
ATOM   6241  CA  VAL A 405      -6.897  25.738 -20.701  1.00  0.240          C  
ATOM   6242  C   VAL A 405      -6.128  26.993 -21.034  1.00  0.220          C  
ATOM   6243  O   VAL A 405      -6.467  27.692 -21.984  1.00  0.210          O  
ATOM   6244  CB  VAL A 405      -7.776  25.959 -19.457  1.00  0.330          C  
ATOM   6245  CG1 VAL A 405      -8.583  27.221 -19.574  1.00  0.330          C  
ATOM   6246  CG2 VAL A 405      -8.697  24.831 -19.321  1.00  0.330          C  
ATOM   6247  H   VAL A 405      -5.906  24.216 -19.565  1.00  0.280          H  
ATOM   6248  HA  VAL A 405      -7.546  25.494 -21.541  1.00  0.290          H  
ATOM   6249  HB  VAL A 405      -7.133  26.027 -18.575  1.00  0.400          H  
ATOM   6250 1HG1 VAL A 405      -9.189  27.352 -18.682  1.00  0.400          H  
ATOM   6251 2HG1 VAL A 405      -7.907  28.032 -19.661  1.00  0.400          H  
ATOM   6252 3HG1 VAL A 405      -9.228  27.179 -20.454  1.00  0.400          H  
ATOM   6253 1HG2 VAL A 405      -9.289  24.976 -18.441  1.00  0.400          H  
ATOM   6254 2HG2 VAL A 405      -9.337  24.782 -20.195  1.00  0.400          H  
ATOM   6255 3HG2 VAL A 405      -8.133  23.924 -19.234  1.00  0.400          H  
ATOM   6256  N   ASP A 406      -5.075  27.279 -20.274  1.00  0.220          N  
ATOM   6257  CA  ASP A 406      -4.273  28.461 -20.505  1.00  0.210          C  
ATOM   6258  C   ASP A 406      -3.783  28.531 -21.951  1.00  0.210          C  
ATOM   6259  O   ASP A 406      -3.936  29.561 -22.611  1.00  0.210          O  
ATOM   6260  CB  ASP A 406      -3.101  28.431 -19.541  1.00  0.300          C  
ATOM   6261  CG  ASP A 406      -2.226  29.620 -19.551  1.00  0.300          C  
ATOM   6262  OD1 ASP A 406      -2.627  30.700 -19.171  1.00  0.300          O  
ATOM   6263  OD2 ASP A 406      -1.123  29.438 -19.975  1.00  0.300          O  
ATOM   6264  H   ASP A 406      -4.846  26.690 -19.468  1.00  0.260          H  
ATOM   6265  HA  ASP A 406      -4.881  29.338 -20.298  1.00  0.250          H  
ATOM   6266 1HB  ASP A 406      -3.469  28.261 -18.541  1.00  0.360          H  
ATOM   6267 2HB  ASP A 406      -2.483  27.571 -19.781  1.00  0.360          H  
ATOM   6268  N   ASP A 407      -3.252  27.428 -22.501  1.00  0.220          N  
ATOM   6269  CA  ASP A 407      -2.794  27.510 -23.887  1.00  0.220          C  
ATOM   6270  C   ASP A 407      -3.919  27.915 -24.832  1.00  0.210          C  
ATOM   6271  O   ASP A 407      -3.736  28.786 -25.696  1.00  0.210          O  
ATOM   6272  CB  ASP A 407      -2.231  26.168 -24.351  1.00  0.310          C  
ATOM   6273  CG  ASP A 407      -0.853  25.823 -23.810  1.00  0.310          C  
ATOM   6274  OD1 ASP A 407      -0.125  26.704 -23.371  1.00  0.310          O  
ATOM   6275  OD2 ASP A 407      -0.549  24.667 -23.797  1.00  0.310          O  
ATOM   6276  H   ASP A 407      -3.130  26.574 -21.942  1.00  0.260          H  
ATOM   6277  HA  ASP A 407      -2.012  28.265 -23.947  1.00  0.260          H  
ATOM   6278 1HB  ASP A 407      -2.925  25.375 -24.042  1.00  0.370          H  
ATOM   6279 2HB  ASP A 407      -2.195  26.155 -25.429  1.00  0.370          H  
ATOM   6280  N   ALA A 408      -5.098  27.306 -24.662  1.00  0.210          N  
ATOM   6281  CA  ALA A 408      -6.233  27.661 -25.504  1.00  0.210          C  
ATOM   6282  C   ALA A 408      -6.671  29.122 -25.299  1.00  0.210          C  
ATOM   6283  O   ALA A 408      -6.990  29.808 -26.277  1.00  0.220          O  
ATOM   6284  CB  ALA A 408      -7.385  26.732 -25.238  1.00  0.290          C  
ATOM   6285  H   ALA A 408      -5.184  26.564 -23.951  1.00  0.250          H  
ATOM   6286  HA  ALA A 408      -5.926  27.550 -26.541  1.00  0.250          H  
ATOM   6287 1HB  ALA A 408      -8.200  26.997 -25.903  1.00  0.350          H  
ATOM   6288 2HB  ALA A 408      -7.077  25.713 -25.420  1.00  0.350          H  
ATOM   6289 3HB  ALA A 408      -7.686  26.835 -24.199  1.00  0.350          H  
ATOM   6290  N   ILE A 409      -6.652  29.613 -24.044  1.00  0.210          N  
ATOM   6291  CA  ILE A 409      -7.054  30.995 -23.747  1.00  0.220          C  
ATOM   6292  C   ILE A 409      -6.143  31.964 -24.424  1.00  0.220          C  
ATOM   6293  O   ILE A 409      -6.591  32.929 -25.025  1.00  0.220          O  
ATOM   6294  CB  ILE A 409      -7.023  31.359 -22.239  1.00  0.300          C  
ATOM   6295  CG1 ILE A 409      -8.083  30.619 -21.510  1.00  0.300          C  
ATOM   6296  CG2 ILE A 409      -7.220  32.921 -22.040  1.00  0.300          C  
ATOM   6297  CD1 ILE A 409      -7.950  30.675 -20.001  1.00  0.300          C  
ATOM   6298  H   ILE A 409      -6.404  28.976 -23.281  1.00  0.250          H  
ATOM   6299  HA  ILE A 409      -8.064  31.149 -24.123  1.00  0.260          H  
ATOM   6300  HB  ILE A 409      -6.060  31.061 -21.818  1.00  0.360          H  
ATOM   6301 1HG1 ILE A 409      -9.011  31.045 -21.798  1.00  0.360          H  
ATOM   6302 2HG1 ILE A 409      -8.071  29.582 -21.823  1.00  0.360          H  
ATOM   6303 1HG2 ILE A 409      -7.183  33.184 -20.991  1.00  0.360          H  
ATOM   6304 2HG2 ILE A 409      -6.439  33.484 -22.544  1.00  0.360          H  
ATOM   6305 3HG2 ILE A 409      -8.186  33.211 -22.447  1.00  0.360          H  
ATOM   6306 1HD1 ILE A 409      -8.753  30.124 -19.548  1.00  0.360          H  
ATOM   6307 2HD1 ILE A 409      -7.009  30.231 -19.711  1.00  0.360          H  
ATOM   6308 3HD1 ILE A 409      -7.987  31.684 -19.645  1.00  0.360          H  
ATOM   6309  N   ILE A 410      -4.853  31.739 -24.325  1.00  0.220          N  
ATOM   6310  CA  ILE A 410      -3.906  32.669 -24.897  1.00  0.220          C  
ATOM   6311  C   ILE A 410      -4.116  32.805 -26.383  1.00  0.230          C  
ATOM   6312  O   ILE A 410      -4.133  33.928 -26.899  1.00  0.240          O  
ATOM   6313  CB  ILE A 410      -2.489  32.216 -24.584  1.00  0.310          C  
ATOM   6314  CG1 ILE A 410      -2.299  32.375 -23.085  1.00  0.310          C  
ATOM   6315  CG2 ILE A 410      -1.447  33.065 -25.404  1.00  0.310          C  
ATOM   6316  CD1 ILE A 410      -1.157  31.674 -22.576  1.00  0.310          C  
ATOM   6317  H   ILE A 410      -4.536  30.914 -23.803  1.00  0.260          H  
ATOM   6318  HA  ILE A 410      -4.067  33.644 -24.441  1.00  0.260          H  
ATOM   6319  HB  ILE A 410      -2.384  31.152 -24.823  1.00  0.370          H  
ATOM   6320 1HG1 ILE A 410      -2.183  33.431 -22.855  1.00  0.370          H  
ATOM   6321 2HG1 ILE A 410      -3.179  32.005 -22.559  1.00  0.370          H  
ATOM   6322 1HG2 ILE A 410      -0.436  32.753 -25.176  1.00  0.370          H  
ATOM   6323 2HG2 ILE A 410      -1.614  32.932 -26.466  1.00  0.370          H  
ATOM   6324 3HG2 ILE A 410      -1.567  34.115 -25.153  1.00  0.370          H  
ATOM   6325 1HD1 ILE A 410      -1.098  31.834 -21.494  1.00  0.370          H  
ATOM   6326 2HD1 ILE A 410      -1.280  30.609 -22.771  1.00  0.370          H  
ATOM   6327 3HD1 ILE A 410      -0.259  32.025 -23.049  1.00  0.370          H  
ATOM   6328  N   VAL A 411      -4.293  31.687 -27.085  1.00  0.230          N  
ATOM   6329  CA  VAL A 411      -4.499  31.810 -28.512  1.00  0.230          C  
ATOM   6330  C   VAL A 411      -5.818  32.529 -28.814  1.00  0.230          C  
ATOM   6331  O   VAL A 411      -5.832  33.456 -29.625  1.00  0.230          O  
ATOM   6332  CB  VAL A 411      -4.544  30.432 -29.214  1.00  0.320          C  
ATOM   6333  CG1 VAL A 411      -4.917  30.630 -30.726  1.00  0.320          C  
ATOM   6334  CG2 VAL A 411      -3.210  29.665 -29.072  1.00  0.320          C  
ATOM   6335  H   VAL A 411      -4.249  30.775 -26.614  1.00  0.280          H  
ATOM   6336  HA  VAL A 411      -3.693  32.398 -28.929  1.00  0.280          H  
ATOM   6337  HB  VAL A 411      -5.315  29.856 -28.747  1.00  0.390          H  
ATOM   6338 1HG1 VAL A 411      -4.971  29.668 -31.224  1.00  0.390          H  
ATOM   6339 2HG1 VAL A 411      -5.869  31.130 -30.825  1.00  0.390          H  
ATOM   6340 3HG1 VAL A 411      -4.155  31.233 -31.202  1.00  0.390          H  
ATOM   6341 1HG2 VAL A 411      -3.296  28.689 -29.558  1.00  0.390          H  
ATOM   6342 2HG2 VAL A 411      -2.421  30.207 -29.535  1.00  0.390          H  
ATOM   6343 3HG2 VAL A 411      -2.978  29.524 -28.020  1.00  0.390          H  
ATOM   6344  N   VAL A 412      -6.928  32.121 -28.180  1.00  0.230          N  
ATOM   6345  CA  VAL A 412      -8.207  32.736 -28.524  1.00  0.230          C  
ATOM   6346  C   VAL A 412      -8.240  34.205 -28.158  1.00  0.230          C  
ATOM   6347  O   VAL A 412      -8.703  35.027 -28.954  1.00  0.240          O  
ATOM   6348  CB  VAL A 412      -9.397  32.020 -27.851  1.00  0.320          C  
ATOM   6349  CG1 VAL A 412     -10.726  32.811 -28.112  1.00  0.320          C  
ATOM   6350  CG2 VAL A 412      -9.518  30.630 -28.399  1.00  0.320          C  
ATOM   6351  H   VAL A 412      -6.875  31.372 -27.480  1.00  0.280          H  
ATOM   6352  HA  VAL A 412      -8.338  32.655 -29.602  1.00  0.280          H  
ATOM   6353  HB  VAL A 412      -9.223  31.972 -26.773  1.00  0.390          H  
ATOM   6354 1HG1 VAL A 412     -11.560  32.294 -27.646  1.00  0.390          H  
ATOM   6355 2HG1 VAL A 412     -10.672  33.823 -27.705  1.00  0.390          H  
ATOM   6356 3HG1 VAL A 412     -10.895  32.869 -29.178  1.00  0.390          H  
ATOM   6357 1HG2 VAL A 412     -10.341  30.140 -27.914  1.00  0.390          H  
ATOM   6358 2HG2 VAL A 412      -9.703  30.679 -29.455  1.00  0.390          H  
ATOM   6359 3HG2 VAL A 412      -8.603  30.072 -28.216  1.00  0.390          H  
ATOM   6360  N   GLU A 413      -7.786  34.543 -26.954  1.00  0.230          N  
ATOM   6361  CA  GLU A 413      -7.791  35.921 -26.519  1.00  0.240          C  
ATOM   6362  C   GLU A 413      -6.901  36.809 -27.335  1.00  0.240          C  
ATOM   6363  O   GLU A 413      -7.291  37.937 -27.631  1.00  0.250          O  
ATOM   6364  CB  GLU A 413      -7.388  36.025 -25.062  1.00  0.330          C  
ATOM   6365  CG  GLU A 413      -8.449  35.610 -24.135  1.00  0.330          C  
ATOM   6366  CD  GLU A 413      -9.498  36.618 -24.175  1.00  0.330          C  
ATOM   6367  OE1 GLU A 413      -9.125  37.752 -24.057  1.00  0.330          O  
ATOM   6368  OE2 GLU A 413     -10.651  36.323 -24.354  1.00  0.330          O  
ATOM   6369  H   GLU A 413      -7.417  33.830 -26.331  1.00  0.280          H  
ATOM   6370  HA  GLU A 413      -8.810  36.295 -26.619  1.00  0.290          H  
ATOM   6371 1HB  GLU A 413      -6.507  35.414 -24.878  1.00  0.400          H  
ATOM   6372 2HB  GLU A 413      -7.118  37.055 -24.840  1.00  0.400          H  
ATOM   6373 1HG  GLU A 413      -8.849  34.634 -24.424  1.00  0.400          H  
ATOM   6374 2HG  GLU A 413      -8.046  35.548 -23.130  1.00  0.400          H  
ATOM   6375  N   ASN A 414      -5.720  36.341 -27.750  1.00  0.250          N  
ATOM   6376  CA  ASN A 414      -4.901  37.230 -28.544  1.00  0.260          C  
ATOM   6377  C   ASN A 414      -5.615  37.494 -29.873  1.00  0.260          C  
ATOM   6378  O   ASN A 414      -5.598  38.621 -30.368  1.00  0.280          O  
ATOM   6379  CB  ASN A 414      -3.491  36.689 -28.715  1.00  0.360          C  
ATOM   6380  CG  ASN A 414      -2.525  37.751 -29.244  1.00  0.360          C  
ATOM   6381  OD1 ASN A 414      -2.462  38.867 -28.695  1.00  0.360          O  
ATOM   6382  ND2 ASN A 414      -1.776  37.431 -30.253  1.00  0.360          N  
ATOM   6383  H   ASN A 414      -5.364  35.421 -27.472  1.00  0.300          H  
ATOM   6384  HA  ASN A 414      -4.825  38.183 -28.024  1.00  0.310          H  
ATOM   6385 1HB  ASN A 414      -3.125  36.317 -27.757  1.00  0.430          H  
ATOM   6386 2HB  ASN A 414      -3.510  35.840 -29.403  1.00  0.430          H  
ATOM   6387 1HD2 ASN A 414      -1.116  38.107 -30.647  1.00  0.430          H  
ATOM   6388 2HD2 ASN A 414      -1.853  36.527 -30.663  1.00  0.430          H  
ATOM   6389  N   VAL A 415      -6.307  36.484 -30.425  1.00  0.240          N  
ATOM   6390  CA  VAL A 415      -7.009  36.698 -31.684  1.00  0.240          C  
ATOM   6391  C   VAL A 415      -8.162  37.685 -31.512  1.00  0.240          C  
ATOM   6392  O   VAL A 415      -8.308  38.605 -32.323  1.00  0.220          O  
ATOM   6393  CB  VAL A 415      -7.542  35.372 -32.266  1.00  0.340          C  
ATOM   6394  CG1 VAL A 415      -8.406  35.633 -33.506  1.00  0.340          C  
ATOM   6395  CG2 VAL A 415      -6.403  34.540 -32.632  1.00  0.340          C  
ATOM   6396  H   VAL A 415      -6.270  35.548 -30.000  1.00  0.290          H  
ATOM   6397  HA  VAL A 415      -6.301  37.119 -32.399  1.00  0.290          H  
ATOM   6398  HB  VAL A 415      -8.157  34.859 -31.521  1.00  0.400          H  
ATOM   6399 1HG1 VAL A 415      -8.753  34.691 -33.910  1.00  0.400          H  
ATOM   6400 2HG1 VAL A 415      -9.249  36.243 -33.254  1.00  0.400          H  
ATOM   6401 3HG1 VAL A 415      -7.810  36.132 -34.246  1.00  0.400          H  
ATOM   6402 1HG2 VAL A 415      -6.743  33.596 -33.057  1.00  0.400          H  
ATOM   6403 2HG2 VAL A 415      -5.852  35.097 -33.333  1.00  0.400          H  
ATOM   6404 3HG2 VAL A 415      -5.787  34.344 -31.783  1.00  0.400          H  
ATOM   6405  N   GLU A 416      -8.997  37.500 -30.478  1.00  0.250          N  
ATOM   6406  CA  GLU A 416     -10.105  38.428 -30.281  1.00  0.270          C  
ATOM   6407  C   GLU A 416      -9.592  39.832 -29.977  1.00  0.260          C  
ATOM   6408  O   GLU A 416     -10.184  40.818 -30.427  1.00  0.270          O  
ATOM   6409  CB  GLU A 416     -11.077  37.966 -29.193  1.00  0.370          C  
ATOM   6410  CG  GLU A 416     -11.935  36.738 -29.555  1.00  0.370          C  
ATOM   6411  CD  GLU A 416     -12.961  36.437 -28.492  1.00  0.370          C  
ATOM   6412  OE1 GLU A 416     -12.939  37.107 -27.491  1.00  0.370          O  
ATOM   6413  OE2 GLU A 416     -13.772  35.569 -28.692  1.00  0.370          O  
ATOM   6414  H   GLU A 416      -8.848  36.712 -29.838  1.00  0.300          H  
ATOM   6415  HA  GLU A 416     -10.663  38.480 -31.209  1.00  0.320          H  
ATOM   6416 1HB  GLU A 416     -10.507  37.713 -28.294  1.00  0.440          H  
ATOM   6417 2HB  GLU A 416     -11.747  38.784 -28.935  1.00  0.440          H  
ATOM   6418 1HG  GLU A 416     -12.438  36.914 -30.505  1.00  0.440          H  
ATOM   6419 2HG  GLU A 416     -11.276  35.876 -29.674  1.00  0.440          H  
ATOM   6420  N   ARG A 417      -8.489  39.930 -29.226  1.00  0.260          N  
ATOM   6421  CA  ARG A 417      -7.885  41.206 -28.909  1.00  0.280          C  
ATOM   6422  C   ARG A 417      -7.504  41.915 -30.192  1.00  0.280          C  
ATOM   6423  O   ARG A 417      -7.904  43.060 -30.411  1.00  0.300          O  
ATOM   6424  CB  ARG A 417      -6.644  41.019 -28.062  1.00  0.380          C  
ATOM   6425  CG  ARG A 417      -5.967  42.286 -27.644  1.00  0.380          C  
ATOM   6426  CD  ARG A 417      -4.681  42.020 -26.973  1.00  0.380          C  
ATOM   6427  NE  ARG A 417      -3.650  41.458 -27.884  1.00  0.380          N  
ATOM   6428  CZ  ARG A 417      -2.918  42.167 -28.780  1.00  0.380          C  
ATOM   6429  NH1 ARG A 417      -3.087  43.469 -28.942  1.00  0.380          N  
ATOM   6430  NH2 ARG A 417      -2.011  41.525 -29.494  1.00  0.380          N  
ATOM   6431  H   ARG A 417      -8.064  39.086 -28.837  1.00  0.310          H  
ATOM   6432  HA  ARG A 417      -8.606  41.813 -28.363  1.00  0.340          H  
ATOM   6433 1HB  ARG A 417      -6.898  40.461 -27.164  1.00  0.460          H  
ATOM   6434 2HB  ARG A 417      -5.921  40.431 -28.613  1.00  0.460          H  
ATOM   6435 1HG  ARG A 417      -5.780  42.909 -28.516  1.00  0.460          H  
ATOM   6436 2HG  ARG A 417      -6.607  42.831 -26.952  1.00  0.460          H  
ATOM   6437 1HD  ARG A 417      -4.321  42.944 -26.562  1.00  0.460          H  
ATOM   6438 2HD  ARG A 417      -4.838  41.307 -26.162  1.00  0.460          H  
ATOM   6439  HE  ARG A 417      -3.440  40.449 -27.837  1.00  0.460          H  
ATOM   6440 1HH1 ARG A 417      -3.791  44.001 -28.396  1.00  0.460          H  
ATOM   6441 2HH1 ARG A 417      -2.532  43.976 -29.616  1.00  0.460          H  
ATOM   6442 1HH2 ARG A 417      -1.901  40.514 -29.356  1.00  0.460          H  
ATOM   6443 2HH2 ARG A 417      -1.439  42.017 -30.160  1.00  0.460          H  
ATOM   6444  N   LEU A 418      -6.788  41.218 -31.081  1.00  0.270          N  
ATOM   6445  CA  LEU A 418      -6.378  41.846 -32.318  1.00  0.280          C  
ATOM   6446  C   LEU A 418      -7.569  42.278 -33.126  1.00  0.290          C  
ATOM   6447  O   LEU A 418      -7.535  43.350 -33.720  1.00  0.330          O  
ATOM   6448  CB  LEU A 418      -5.546  40.902 -33.189  1.00  0.390          C  
ATOM   6449  CG  LEU A 418      -4.130  40.545 -32.721  1.00  0.390          C  
ATOM   6450  CD1 LEU A 418      -3.599  39.471 -33.629  1.00  0.390          C  
ATOM   6451  CD2 LEU A 418      -3.227  41.759 -32.774  1.00  0.390          C  
ATOM   6452  H   LEU A 418      -6.496  40.259 -30.867  1.00  0.320          H  
ATOM   6453  HA  LEU A 418      -5.804  42.735 -32.075  1.00  0.340          H  
ATOM   6454 1HB  LEU A 418      -6.098  39.963 -33.269  1.00  0.470          H  
ATOM   6455 2HB  LEU A 418      -5.468  41.333 -34.181  1.00  0.470          H  
ATOM   6456  HG  LEU A 418      -4.159  40.154 -31.705  1.00  0.470          H  
ATOM   6457 1HD1 LEU A 418      -2.597  39.189 -33.311  1.00  0.470          H  
ATOM   6458 2HD1 LEU A 418      -4.257  38.619 -33.578  1.00  0.470          H  
ATOM   6459 3HD1 LEU A 418      -3.570  39.831 -34.643  1.00  0.470          H  
ATOM   6460 1HD2 LEU A 418      -2.229  41.465 -32.459  1.00  0.470          H  
ATOM   6461 2HD2 LEU A 418      -3.193  42.141 -33.790  1.00  0.470          H  
ATOM   6462 3HD2 LEU A 418      -3.594  42.536 -32.111  1.00  0.470          H  
ATOM   6463  N   MET A 419      -8.639  41.482 -33.164  1.00  0.270          N  
ATOM   6464  CA  MET A 419      -9.780  41.943 -33.938  1.00  0.310          C  
ATOM   6465  C   MET A 419     -10.350  43.230 -33.326  1.00  0.330          C  
ATOM   6466  O   MET A 419     -10.562  44.231 -34.014  1.00  0.370          O  
ATOM   6467  CB  MET A 419     -10.876  40.887 -34.006  1.00  0.420          C  
ATOM   6468  CG  MET A 419     -10.538  39.682 -34.826  1.00  0.420          C  
ATOM   6469  SD  MET A 419     -11.943  38.615 -35.130  1.00  0.420          S  
ATOM   6470  CE  MET A 419     -12.154  37.685 -33.643  1.00  0.420          C  
ATOM   6471  H   MET A 419      -8.627  40.564 -32.702  1.00  0.320          H  
ATOM   6472  HA  MET A 419      -9.449  42.165 -34.951  1.00  0.370          H  
ATOM   6473 1HB  MET A 419     -11.131  40.566 -33.001  1.00  0.500          H  
ATOM   6474 2HB  MET A 419     -11.755  41.334 -34.457  1.00  0.500          H  
ATOM   6475 1HG  MET A 419     -10.131  39.993 -35.772  1.00  0.500          H  
ATOM   6476 2HG  MET A 419      -9.785  39.107 -34.302  1.00  0.500          H  
ATOM   6477 1HE  MET A 419     -12.996  37.019 -33.764  1.00  0.500          H  
ATOM   6478 2HE  MET A 419     -11.270  37.113 -33.440  1.00  0.500          H  
ATOM   6479 3HE  MET A 419     -12.349  38.347 -32.826  1.00  0.500          H  
ATOM   6480  N   ALA A 420     -10.512  43.250 -32.006  1.00  0.330          N  
ATOM   6481  CA  ALA A 420     -11.062  44.411 -31.315  1.00  0.370          C  
ATOM   6482  C   ALA A 420     -10.205  45.681 -31.489  1.00  0.400          C  
ATOM   6483  O   ALA A 420     -10.727  46.805 -31.494  1.00  0.570          O  
ATOM   6484  CB  ALA A 420     -11.227  44.090 -29.851  1.00  0.500          C  
ATOM   6485  H   ALA A 420     -10.290  42.411 -31.461  1.00  0.400          H  
ATOM   6486  HA  ALA A 420     -12.044  44.611 -31.742  1.00  0.440          H  
ATOM   6487 1HB  ALA A 420     -11.688  44.936 -29.373  1.00  0.600          H  
ATOM   6488 2HB  ALA A 420     -11.861  43.211 -29.740  1.00  0.600          H  
ATOM   6489 3HB  ALA A 420     -10.248  43.889 -29.413  1.00  0.600          H  
ATOM   6490  N   GLU A 421      -8.880  45.529 -31.577  1.00  0.330          N  
ATOM   6491  CA  GLU A 421      -8.015  46.695 -31.741  1.00  0.340          C  
ATOM   6492  C   GLU A 421      -7.805  47.115 -33.213  1.00  0.350          C  
ATOM   6493  O   GLU A 421      -7.722  48.310 -33.508  1.00  0.360          O  
ATOM   6494  CB  GLU A 421      -6.634  46.439 -31.107  1.00  0.470          C  
ATOM   6495  CG  GLU A 421      -6.604  46.273 -29.564  1.00  0.470          C  
ATOM   6496  CD  GLU A 421      -5.183  46.051 -29.028  1.00  0.470          C  
ATOM   6497  OE1 GLU A 421      -4.262  46.231 -29.799  1.00  0.470          O  
ATOM   6498  OE2 GLU A 421      -5.018  45.656 -27.877  1.00  0.470          O  
ATOM   6499  H   GLU A 421      -8.478  44.590 -31.483  1.00  0.400          H  
ATOM   6500  HA  GLU A 421      -8.477  47.530 -31.218  1.00  0.410          H  
ATOM   6501 1HB  GLU A 421      -6.218  45.522 -31.536  1.00  0.570          H  
ATOM   6502 2HB  GLU A 421      -5.960  47.253 -31.372  1.00  0.570          H  
ATOM   6503 1HG  GLU A 421      -7.028  47.164 -29.102  1.00  0.570          H  
ATOM   6504 2HG  GLU A 421      -7.232  45.422 -29.291  1.00  0.570          H  
ATOM   6505  N   GLU A 422      -7.735  46.138 -34.126  1.00  0.350          N  
ATOM   6506  CA  GLU A 422      -7.413  46.363 -35.540  1.00  0.370          C  
ATOM   6507  C   GLU A 422      -8.573  46.327 -36.559  1.00  0.370          C  
ATOM   6508  O   GLU A 422      -8.474  46.947 -37.618  1.00  0.390          O  
ATOM   6509  CB  GLU A 422      -6.422  45.292 -35.992  1.00  0.510          C  
ATOM   6510  CG  GLU A 422      -5.062  45.223 -35.289  1.00  0.510          C  
ATOM   6511  CD  GLU A 422      -4.108  46.316 -35.671  1.00  0.510          C  
ATOM   6512  OE1 GLU A 422      -4.407  47.054 -36.570  1.00  0.510          O  
ATOM   6513  OE2 GLU A 422      -3.031  46.358 -35.108  1.00  0.510          O  
ATOM   6514  H   GLU A 422      -7.810  45.171 -33.815  1.00  0.420          H  
ATOM   6515  HA  GLU A 422      -6.935  47.340 -35.615  1.00  0.440          H  
ATOM   6516 1HB  GLU A 422      -6.889  44.325 -35.874  1.00  0.610          H  
ATOM   6517 2HB  GLU A 422      -6.223  45.434 -37.051  1.00  0.610          H  
ATOM   6518 1HG  GLU A 422      -5.230  45.264 -34.210  1.00  0.610          H  
ATOM   6519 2HG  GLU A 422      -4.616  44.256 -35.513  1.00  0.610          H  
ATOM   6520  N   GLY A 423      -9.638  45.551 -36.311  1.00  0.360          N  
ATOM   6521  CA  GLY A 423     -10.709  45.384 -37.301  1.00  0.360          C  
ATOM   6522  C   GLY A 423     -10.447  44.254 -38.321  1.00  0.360          C  
ATOM   6523  O   GLY A 423     -11.096  44.184 -39.367  1.00  0.400          O  
ATOM   6524  H   GLY A 423      -9.763  45.070 -35.421  1.00  0.430          H  
ATOM   6525 1HA  GLY A 423     -11.638  45.170 -36.764  1.00  0.430          H  
ATOM   6526 2HA  GLY A 423     -10.861  46.323 -37.828  1.00  0.430          H  
ATOM   6527  N   LEU A 424      -9.487  43.391 -38.011  1.00  0.310          N  
ATOM   6528  CA  LEU A 424      -9.100  42.250 -38.848  1.00  0.320          C  
ATOM   6529  C   LEU A 424     -10.158  41.159 -38.846  1.00  0.300          C  
ATOM   6530  O   LEU A 424     -10.853  40.969 -37.854  1.00  0.300          O  
ATOM   6531  CB  LEU A 424      -7.810  41.616 -38.317  1.00  0.440          C  
ATOM   6532  CG  LEU A 424      -6.536  42.438 -38.353  1.00  0.440          C  
ATOM   6533  CD1 LEU A 424      -5.443  41.666 -37.605  1.00  0.440          C  
ATOM   6534  CD2 LEU A 424      -6.111  42.720 -39.781  1.00  0.440          C  
ATOM   6535  H   LEU A 424      -9.013  43.570 -37.140  1.00  0.370          H  
ATOM   6536  HA  LEU A 424      -8.974  42.592 -39.873  1.00  0.380          H  
ATOM   6537 1HB  LEU A 424      -7.985  41.372 -37.278  1.00  0.530          H  
ATOM   6538 2HB  LEU A 424      -7.636  40.690 -38.850  1.00  0.530          H  
ATOM   6539  HG  LEU A 424      -6.704  43.356 -37.867  1.00  0.530          H  
ATOM   6540 1HD1 LEU A 424      -4.532  42.254 -37.602  1.00  0.530          H  
ATOM   6541 2HD1 LEU A 424      -5.759  41.486 -36.580  1.00  0.530          H  
ATOM   6542 3HD1 LEU A 424      -5.260  40.714 -38.103  1.00  0.530          H  
ATOM   6543 1HD2 LEU A 424      -5.196  43.310 -39.770  1.00  0.530          H  
ATOM   6544 2HD2 LEU A 424      -5.932  41.792 -40.304  1.00  0.530          H  
ATOM   6545 3HD2 LEU A 424      -6.882  43.280 -40.300  1.00  0.530          H  
ATOM   6546  N   SER A 425     -10.275  40.423 -39.945  1.00  0.310          N  
ATOM   6547  CA  SER A 425     -11.193  39.291 -39.963  1.00  0.300          C  
ATOM   6548  C   SER A 425     -10.629  38.211 -39.034  1.00  0.300          C  
ATOM   6549  O   SER A 425      -9.420  38.198 -38.801  1.00  0.310          O  
ATOM   6550  CB  SER A 425     -11.297  38.757 -41.385  1.00  0.420          C  
ATOM   6551  OG  SER A 425     -10.079  38.158 -41.797  1.00  0.420          O  
ATOM   6552  H   SER A 425      -9.735  40.658 -40.771  1.00  0.370          H  
ATOM   6553  HA  SER A 425     -12.167  39.634 -39.618  1.00  0.360          H  
ATOM   6554 1HB  SER A 425     -12.104  38.040 -41.469  1.00  0.510          H  
ATOM   6555 2HB  SER A 425     -11.532  39.585 -42.054  1.00  0.510          H  
ATOM   6556  HG  SER A 425     -10.175  37.994 -42.749  1.00  0.510          H  
ATOM   6557  N   PRO A 426     -11.431  37.252 -38.512  1.00  0.290          N  
ATOM   6558  CA  PRO A 426     -10.962  36.132 -37.701  1.00  0.290          C  
ATOM   6559  C   PRO A 426      -9.786  35.405 -38.337  1.00  0.280          C  
ATOM   6560  O   PRO A 426      -8.846  35.027 -37.645  1.00  0.280          O  
ATOM   6561  CB  PRO A 426     -12.209  35.252 -37.619  1.00  0.430          C  
ATOM   6562  CG  PRO A 426     -13.361  36.239 -37.693  1.00  0.430          C  
ATOM   6563  CD  PRO A 426     -12.903  37.300 -38.682  1.00  0.430          C  
ATOM   6564  HA  PRO A 426     -10.682  36.499 -36.701  1.00  0.350          H  
ATOM   6565 1HB  PRO A 426     -12.213  34.507 -38.437  1.00  0.520          H  
ATOM   6566 2HB  PRO A 426     -12.208  34.676 -36.680  1.00  0.520          H  
ATOM   6567 1HG  PRO A 426     -14.277  35.712 -38.012  1.00  0.520          H  
ATOM   6568 2HG  PRO A 426     -13.579  36.634 -36.690  1.00  0.520          H  
ATOM   6569 1HD  PRO A 426     -13.209  37.031 -39.696  1.00  0.520          H  
ATOM   6570 2HD  PRO A 426     -13.302  38.263 -38.361  1.00  0.520          H  
ATOM   6571  N   HIS A 427      -9.797  35.285 -39.669  1.00  0.290          N  
ATOM   6572  CA  HIS A 427      -8.710  34.646 -40.401  1.00  0.290          C  
ATOM   6573  C   HIS A 427      -7.423  35.437 -40.228  1.00  0.290          C  
ATOM   6574  O   HIS A 427      -6.406  34.907 -39.766  1.00  0.300          O  
ATOM   6575  CB  HIS A 427      -9.040  34.565 -41.894  1.00  0.410          C  
ATOM   6576  CG  HIS A 427      -7.978  33.907 -42.731  1.00  0.410          C  
ATOM   6577  ND1 HIS A 427      -7.844  32.540 -42.830  1.00  0.410          N  
ATOM   6578  CD2 HIS A 427      -6.991  34.437 -43.493  1.00  0.410          C  
ATOM   6579  CE1 HIS A 427      -6.824  32.258 -43.633  1.00  0.410          C  
ATOM   6580  NE2 HIS A 427      -6.296  33.389 -44.041  1.00  0.410          N  
ATOM   6581  H   HIS A 427     -10.596  35.603 -40.198  1.00  0.350          H  
ATOM   6582  HA  HIS A 427      -8.546  33.639 -40.021  1.00  0.350          H  
ATOM   6583 1HB  HIS A 427      -9.968  34.008 -42.025  1.00  0.490          H  
ATOM   6584 2HB  HIS A 427      -9.204  35.567 -42.286  1.00  0.490          H  
ATOM   6585  HD2 HIS A 427      -6.790  35.502 -43.642  1.00  0.490          H  
ATOM   6586  HE1 HIS A 427      -6.472  31.257 -43.913  1.00  0.490          H  
ATOM   6587  HE2 HIS A 427      -5.503  33.469 -44.658  1.00  0.490          H  
ATOM   6588  N   ASP A 428      -7.461  36.714 -40.619  1.00  0.290          N  
ATOM   6589  CA  ASP A 428      -6.273  37.549 -40.559  1.00  0.320          C  
ATOM   6590  C   ASP A 428      -5.764  37.728 -39.140  1.00  0.290          C  
ATOM   6591  O   ASP A 428      -4.548  37.720 -38.909  1.00  0.280          O  
ATOM   6592  CB  ASP A 428      -6.575  38.919 -41.140  1.00  0.440          C  
ATOM   6593  CG  ASP A 428      -6.751  38.927 -42.645  1.00  0.440          C  
ATOM   6594  OD1 ASP A 428      -6.343  37.998 -43.294  1.00  0.440          O  
ATOM   6595  OD2 ASP A 428      -7.336  39.861 -43.133  1.00  0.440          O  
ATOM   6596  H   ASP A 428      -8.331  37.105 -40.983  1.00  0.350          H  
ATOM   6597  HA  ASP A 428      -5.490  37.073 -41.149  1.00  0.380          H  
ATOM   6598 1HB  ASP A 428      -7.490  39.296 -40.689  1.00  0.520          H  
ATOM   6599 2HB  ASP A 428      -5.771  39.594 -40.879  1.00  0.520          H  
ATOM   6600  N   ALA A 429      -6.688  37.894 -38.184  1.00  0.300          N  
ATOM   6601  CA  ALA A 429      -6.337  38.056 -36.784  1.00  0.290          C  
ATOM   6602  C   ALA A 429      -5.673  36.800 -36.270  1.00  0.270          C  
ATOM   6603  O   ALA A 429      -4.718  36.878 -35.503  1.00  0.270          O  
ATOM   6604  CB  ALA A 429      -7.561  38.389 -35.964  1.00  0.410          C  
ATOM   6605  H   ALA A 429      -7.674  37.905 -38.446  1.00  0.360          H  
ATOM   6606  HA  ALA A 429      -5.622  38.868 -36.698  1.00  0.350          H  
ATOM   6607 1HB  ALA A 429      -7.287  38.525 -34.916  1.00  0.490          H  
ATOM   6608 2HB  ALA A 429      -7.994  39.295 -36.344  1.00  0.490          H  
ATOM   6609 3HB  ALA A 429      -8.286  37.582 -36.052  1.00  0.490          H  
ATOM   6610  N   THR A 430      -6.163  35.634 -36.697  1.00  0.260          N  
ATOM   6611  CA  THR A 430      -5.596  34.372 -36.271  1.00  0.250          C  
ATOM   6612  C   THR A 430      -4.189  34.209 -36.801  1.00  0.260          C  
ATOM   6613  O   THR A 430      -3.294  33.820 -36.048  1.00  0.250          O  
ATOM   6614  CB  THR A 430      -6.470  33.172 -36.666  1.00  0.350          C  
ATOM   6615  OG1 THR A 430      -7.763  33.301 -36.082  1.00  0.350          O  
ATOM   6616  CG2 THR A 430      -5.870  31.940 -36.086  1.00  0.350          C  
ATOM   6617  H   THR A 430      -7.000  35.613 -37.279  1.00  0.310          H  
ATOM   6618  HA  THR A 430      -5.523  34.362 -35.211  1.00  0.300          H  
ATOM   6619  HB  THR A 430      -6.550  33.096 -37.753  1.00  0.420          H  
ATOM   6620  HG1 THR A 430      -8.231  34.031 -36.520  1.00  0.420          H  
ATOM   6621 1HG2 THR A 430      -6.490  31.109 -36.347  1.00  0.420          H  
ATOM   6622 2HG2 THR A 430      -4.891  31.789 -36.469  1.00  0.420          H  
ATOM   6623 3HG2 THR A 430      -5.818  32.034 -35.004  1.00  0.420          H  
ATOM   6624  N   VAL A 431      -3.965  34.519 -38.079  1.00  0.270          N  
ATOM   6625  CA  VAL A 431      -2.626  34.355 -38.618  1.00  0.270          C  
ATOM   6626  C   VAL A 431      -1.668  35.298 -37.889  1.00  0.280          C  
ATOM   6627  O   VAL A 431      -0.589  34.876 -37.457  1.00  0.280          O  
ATOM   6628  CB  VAL A 431      -2.598  34.618 -40.145  1.00  0.380          C  
ATOM   6629  CG1 VAL A 431      -1.143  34.627 -40.662  1.00  0.380          C  
ATOM   6630  CG2 VAL A 431      -3.411  33.534 -40.874  1.00  0.380          C  
ATOM   6631  H   VAL A 431      -4.748  34.827 -38.667  1.00  0.320          H  
ATOM   6632  HA  VAL A 431      -2.304  33.330 -38.439  1.00  0.320          H  
ATOM   6633  HB  VAL A 431      -3.040  35.600 -40.345  1.00  0.450          H  
ATOM   6634 1HG1 VAL A 431      -1.144  34.821 -41.734  1.00  0.450          H  
ATOM   6635 2HG1 VAL A 431      -0.570  35.405 -40.162  1.00  0.450          H  
ATOM   6636 3HG1 VAL A 431      -0.683  33.659 -40.468  1.00  0.450          H  
ATOM   6637 1HG2 VAL A 431      -3.408  33.727 -41.946  1.00  0.450          H  
ATOM   6638 2HG2 VAL A 431      -2.972  32.560 -40.680  1.00  0.450          H  
ATOM   6639 3HG2 VAL A 431      -4.436  33.546 -40.514  1.00  0.450          H  
ATOM   6640  N   LYS A 432      -2.056  36.572 -37.740  1.00  0.280          N  
ATOM   6641  CA  LYS A 432      -1.212  37.530 -37.047  1.00  0.290          C  
ATOM   6642  C   LYS A 432      -0.957  37.104 -35.602  1.00  0.290          C  
ATOM   6643  O   LYS A 432       0.181  37.187 -35.121  1.00  0.300          O  
ATOM   6644  CB  LYS A 432      -1.829  38.930 -37.111  1.00  0.400          C  
ATOM   6645  CG  LYS A 432      -0.999  40.046 -36.435  1.00  0.400          C  
ATOM   6646  CD  LYS A 432      -1.648  41.422 -36.647  1.00  0.400          C  
ATOM   6647  CE  LYS A 432      -0.881  42.534 -35.932  1.00  0.400          C  
ATOM   6648  NZ  LYS A 432      -1.499  43.881 -36.164  1.00  0.400          N  
ATOM   6649  H   LYS A 432      -2.957  36.881 -38.123  1.00  0.340          H  
ATOM   6650  HA  LYS A 432      -0.250  37.563 -37.555  1.00  0.350          H  
ATOM   6651 1HB  LYS A 432      -1.975  39.205 -38.155  1.00  0.480          H  
ATOM   6652 2HB  LYS A 432      -2.816  38.901 -36.653  1.00  0.480          H  
ATOM   6653 1HG  LYS A 432      -0.928  39.851 -35.361  1.00  0.480          H  
ATOM   6654 2HG  LYS A 432       0.008  40.052 -36.849  1.00  0.480          H  
ATOM   6655 1HD  LYS A 432      -1.695  41.645 -37.714  1.00  0.480          H  
ATOM   6656 2HD  LYS A 432      -2.662  41.397 -36.257  1.00  0.480          H  
ATOM   6657 1HE  LYS A 432      -0.888  42.326 -34.865  1.00  0.480          H  
ATOM   6658 2HE  LYS A 432       0.150  42.551 -36.282  1.00  0.480          H  
ATOM   6659 1HZ  LYS A 432      -0.984  44.600 -35.665  1.00  0.480          H  
ATOM   6660 2HZ  LYS A 432      -1.495  44.101 -37.148  1.00  0.480          H  
ATOM   6661 3HZ  LYS A 432      -2.461  43.873 -35.835  1.00  0.480          H  
ATOM   6662  N   ALA A 433      -2.006  36.650 -34.901  1.00  0.280          N  
ATOM   6663  CA  ALA A 433      -1.853  36.242 -33.522  1.00  0.290          C  
ATOM   6664  C   ALA A 433      -0.880  35.111 -33.377  1.00  0.290          C  
ATOM   6665  O   ALA A 433      -0.065  35.145 -32.458  1.00  0.300          O  
ATOM   6666  CB  ALA A 433      -3.171  35.772 -32.940  1.00  0.400          C  
ATOM   6667  H   ALA A 433      -2.936  36.622 -35.316  1.00  0.340          H  
ATOM   6668  HA  ALA A 433      -1.476  37.096 -32.964  1.00  0.350          H  
ATOM   6669 1HB  ALA A 433      -3.042  35.477 -31.907  1.00  0.480          H  
ATOM   6670 2HB  ALA A 433      -3.902  36.550 -32.994  1.00  0.480          H  
ATOM   6671 3HB  ALA A 433      -3.512  34.915 -33.518  1.00  0.480          H  
ATOM   6672  N   MET A 434      -0.944  34.114 -34.269  1.00  0.270          N  
ATOM   6673  CA  MET A 434      -0.043  32.986 -34.137  1.00  0.260          C  
ATOM   6674  C   MET A 434       1.386  33.399 -34.421  1.00  0.260          C  
ATOM   6675  O   MET A 434       2.319  32.913 -33.776  1.00  0.280          O  
ATOM   6676  CB  MET A 434      -0.485  31.834 -35.025  1.00  0.370          C  
ATOM   6677  CG  MET A 434      -1.801  31.187 -34.579  1.00  0.370          C  
ATOM   6678  SD  MET A 434      -1.822  30.634 -32.847  1.00  0.370          S  
ATOM   6679  CE  MET A 434      -0.657  29.313 -32.791  1.00  0.370          C  
ATOM   6680  H   MET A 434      -1.670  34.116 -34.996  1.00  0.320          H  
ATOM   6681  HA  MET A 434      -0.078  32.646 -33.107  1.00  0.310          H  
ATOM   6682 1HB  MET A 434      -0.643  32.215 -36.041  1.00  0.440          H  
ATOM   6683 2HB  MET A 434       0.292  31.079 -35.075  1.00  0.440          H  
ATOM   6684 1HG  MET A 434      -2.609  31.894 -34.711  1.00  0.440          H  
ATOM   6685 2HG  MET A 434      -2.002  30.338 -35.208  1.00  0.440          H  
ATOM   6686 1HE  MET A 434      -0.624  28.913 -31.780  1.00  0.440          H  
ATOM   6687 2HE  MET A 434      -0.969  28.533 -33.472  1.00  0.440          H  
ATOM   6688 3HE  MET A 434       0.330  29.673 -33.072  1.00  0.440          H  
ATOM   6689  N   ARG A 435       1.589  34.348 -35.337  1.00  0.260          N  
ATOM   6690  CA  ARG A 435       2.949  34.806 -35.586  1.00  0.270          C  
ATOM   6691  C   ARG A 435       3.533  35.408 -34.303  1.00  0.270          C  
ATOM   6692  O   ARG A 435       4.710  35.202 -33.992  1.00  0.330          O  
ATOM   6693  CB  ARG A 435       2.988  35.831 -36.708  1.00  0.370          C  
ATOM   6694  CG  ARG A 435       2.722  35.267 -38.096  1.00  0.370          C  
ATOM   6695  CD  ARG A 435       2.667  36.330 -39.123  1.00  0.370          C  
ATOM   6696  NE  ARG A 435       2.380  35.789 -40.439  1.00  0.370          N  
ATOM   6697  CZ  ARG A 435       2.166  36.522 -41.551  1.00  0.370          C  
ATOM   6698  NH1 ARG A 435       2.216  37.839 -41.507  1.00  0.370          N  
ATOM   6699  NH2 ARG A 435       1.904  35.910 -42.692  1.00  0.370          N  
ATOM   6700  H   ARG A 435       0.802  34.693 -35.903  1.00  0.310          H  
ATOM   6701  HA  ARG A 435       3.556  33.950 -35.878  1.00  0.320          H  
ATOM   6702 1HB  ARG A 435       2.241  36.598 -36.518  1.00  0.450          H  
ATOM   6703 2HB  ARG A 435       3.961  36.317 -36.721  1.00  0.450          H  
ATOM   6704 1HG  ARG A 435       3.525  34.582 -38.363  1.00  0.450          H  
ATOM   6705 2HG  ARG A 435       1.781  34.731 -38.104  1.00  0.450          H  
ATOM   6706 1HD  ARG A 435       1.874  37.031 -38.860  1.00  0.450          H  
ATOM   6707 2HD  ARG A 435       3.623  36.849 -39.162  1.00  0.450          H  
ATOM   6708  HE  ARG A 435       2.332  34.782 -40.525  1.00  0.450          H  
ATOM   6709 1HH1 ARG A 435       2.418  38.313 -40.641  1.00  0.450          H  
ATOM   6710 2HH1 ARG A 435       2.056  38.380 -42.346  1.00  0.450          H  
ATOM   6711 1HH2 ARG A 435       1.859  34.902 -42.721  1.00  0.450          H  
ATOM   6712 2HH2 ARG A 435       1.745  36.448 -43.531  1.00  0.450          H  
ATOM   6713  N   GLN A 436       2.691  36.137 -33.557  1.00  0.280          N  
ATOM   6714  CA  GLN A 436       3.069  36.756 -32.288  1.00  0.330          C  
ATOM   6715  C   GLN A 436       3.320  35.761 -31.134  1.00  0.360          C  
ATOM   6716  O   GLN A 436       4.218  35.986 -30.318  1.00  0.590          O  
ATOM   6717  CB  GLN A 436       1.985  37.747 -31.842  1.00  0.440          C  
ATOM   6718  CG  GLN A 436       1.864  38.976 -32.716  1.00  0.440          C  
ATOM   6719  CD  GLN A 436       0.727  39.898 -32.300  1.00  0.440          C  
ATOM   6720  OE1 GLN A 436      -0.209  39.529 -31.568  1.00  0.440          O  
ATOM   6721  NE2 GLN A 436       0.820  41.136 -32.768  1.00  0.440          N  
ATOM   6722  H   GLN A 436       1.751  36.302 -33.939  1.00  0.340          H  
ATOM   6723  HA  GLN A 436       3.993  37.307 -32.453  1.00  0.400          H  
ATOM   6724 1HB  GLN A 436       1.024  37.253 -31.833  1.00  0.530          H  
ATOM   6725 2HB  GLN A 436       2.191  38.072 -30.824  1.00  0.530          H  
ATOM   6726 1HG  GLN A 436       2.795  39.535 -32.655  1.00  0.530          H  
ATOM   6727 2HG  GLN A 436       1.689  38.663 -33.742  1.00  0.530          H  
ATOM   6728 1HE2 GLN A 436       0.133  41.816 -32.535  1.00  0.530          H  
ATOM   6729 2HE2 GLN A 436       1.595  41.392 -33.351  1.00  0.530          H  
ATOM   6730  N   ILE A 437       2.532  34.673 -31.043  1.00  0.250          N  
ATOM   6731  CA  ILE A 437       2.692  33.753 -29.900  1.00  0.290          C  
ATOM   6732  C   ILE A 437       3.241  32.334 -30.157  1.00  0.210          C  
ATOM   6733  O   ILE A 437       3.601  31.659 -29.196  1.00  0.260          O  
ATOM   6734  CB  ILE A 437       1.357  33.614 -29.125  1.00  0.390          C  
ATOM   6735  CG1 ILE A 437       0.278  32.971 -30.030  1.00  0.390          C  
ATOM   6736  CG2 ILE A 437       0.914  35.009 -28.632  1.00  0.390          C  
ATOM   6737  CD1 ILE A 437      -0.983  32.592 -29.368  1.00  0.390          C  
ATOM   6738  H   ILE A 437       1.771  34.571 -31.722  1.00  0.300          H  
ATOM   6739  HA  ILE A 437       3.390  34.228 -29.215  1.00  0.350          H  
ATOM   6740  HB  ILE A 437       1.506  32.957 -28.268  1.00  0.470          H  
ATOM   6741 1HG1 ILE A 437       0.033  33.645 -30.780  1.00  0.470          H  
ATOM   6742 2HG1 ILE A 437       0.680  32.072 -30.489  1.00  0.470          H  
ATOM   6743 1HG2 ILE A 437      -0.006  34.943 -28.065  1.00  0.470          H  
ATOM   6744 2HG2 ILE A 437       1.695  35.422 -28.001  1.00  0.470          H  
ATOM   6745 3HG2 ILE A 437       0.760  35.666 -29.490  1.00  0.470          H  
ATOM   6746 1HD1 ILE A 437      -1.634  32.177 -30.124  1.00  0.470          H  
ATOM   6747 2HD1 ILE A 437      -0.788  31.854 -28.592  1.00  0.470          H  
ATOM   6748 3HD1 ILE A 437      -1.462  33.460 -28.930  1.00  0.470          H  
ATOM   6749  N   SER A 438       3.385  31.879 -31.399  1.00  0.240          N  
ATOM   6750  CA  SER A 438       3.876  30.516 -31.647  1.00  0.220          C  
ATOM   6751  C   SER A 438       5.212  30.225 -30.958  1.00  0.220          C  
ATOM   6752  O   SER A 438       5.393  29.169 -30.338  1.00  0.230          O  
ATOM   6753  CB  SER A 438       4.019  30.295 -33.136  1.00  0.320          C  
ATOM   6754  OG  SER A 438       4.521  29.023 -33.409  1.00  0.320          O  
ATOM   6755  H   SER A 438       3.079  32.436 -32.195  1.00  0.290          H  
ATOM   6756  HA  SER A 438       3.141  29.814 -31.267  1.00  0.260          H  
ATOM   6757 1HB  SER A 438       3.044  30.410 -33.610  1.00  0.380          H  
ATOM   6758 2HB  SER A 438       4.677  31.053 -33.558  1.00  0.380          H  
ATOM   6759  HG  SER A 438       4.608  28.977 -34.362  1.00  0.380          H  
ATOM   6760  N   GLY A 439       6.159  31.160 -31.065  1.00  0.220          N  
ATOM   6761  CA  GLY A 439       7.461  30.986 -30.434  1.00  0.230          C  
ATOM   6762  C   GLY A 439       7.335  30.859 -28.915  1.00  0.220          C  
ATOM   6763  O   GLY A 439       8.094  30.109 -28.288  1.00  0.230          O  
ATOM   6764  H   GLY A 439       5.953  31.991 -31.602  1.00  0.260          H  
ATOM   6765 1HA  GLY A 439       7.941  30.095 -30.837  1.00  0.280          H  
ATOM   6766 2HA  GLY A 439       8.098  31.835 -30.681  1.00  0.280          H  
ATOM   6767  N   ALA A 440       6.398  31.625 -28.324  1.00  0.240          N  
ATOM   6768  CA  ALA A 440       6.147  31.605 -26.886  1.00  0.220          C  
ATOM   6769  C   ALA A 440       5.606  30.254 -26.478  1.00  0.210          C  
ATOM   6770  O   ALA A 440       6.055  29.652 -25.507  1.00  0.200          O  
ATOM   6771  CB  ALA A 440       5.151  32.684 -26.499  1.00  0.320          C  
ATOM   6772  H   ALA A 440       5.819  32.221 -28.900  1.00  0.290          H  
ATOM   6773  HA  ALA A 440       7.090  31.785 -26.367  1.00  0.260          H  
ATOM   6774 1HB  ALA A 440       5.000  32.668 -25.422  1.00  0.380          H  
ATOM   6775 2HB  ALA A 440       5.545  33.650 -26.794  1.00  0.380          H  
ATOM   6776 3HB  ALA A 440       4.207  32.519 -26.996  1.00  0.380          H  
ATOM   6777  N   ILE A 441       4.701  29.709 -27.292  1.00  0.210          N  
ATOM   6778  CA  ILE A 441       4.092  28.425 -26.976  1.00  0.220          C  
ATOM   6779  C   ILE A 441       5.161  27.358 -26.894  1.00  0.210          C  
ATOM   6780  O   ILE A 441       5.198  26.592 -25.924  1.00  0.230          O  
ATOM   6781  CB  ILE A 441       3.033  28.023 -28.051  1.00  0.300          C  
ATOM   6782  CG1 ILE A 441       1.794  28.981 -27.972  1.00  0.300          C  
ATOM   6783  CG2 ILE A 441       2.608  26.519 -27.885  1.00  0.300          C  
ATOM   6784  CD1 ILE A 441       0.849  28.899 -29.173  1.00  0.300          C  
ATOM   6785  H   ILE A 441       4.373  30.264 -28.088  1.00  0.250          H  
ATOM   6786  HA  ILE A 441       3.601  28.500 -26.008  1.00  0.260          H  
ATOM   6787  HB  ILE A 441       3.471  28.154 -29.037  1.00  0.360          H  
ATOM   6788 1HG1 ILE A 441       1.225  28.734 -27.076  1.00  0.360          H  
ATOM   6789 2HG1 ILE A 441       2.146  30.007 -27.884  1.00  0.360          H  
ATOM   6790 1HG2 ILE A 441       1.892  26.244 -28.649  1.00  0.360          H  
ATOM   6791 2HG2 ILE A 441       3.472  25.869 -27.982  1.00  0.360          H  
ATOM   6792 3HG2 ILE A 441       2.156  26.370 -26.901  1.00  0.360          H  
ATOM   6793 1HD1 ILE A 441       0.025  29.590 -29.028  1.00  0.360          H  
ATOM   6794 2HD1 ILE A 441       1.379  29.170 -30.070  1.00  0.360          H  
ATOM   6795 3HD1 ILE A 441       0.455  27.903 -29.288  1.00  0.360          H  
ATOM   6796  N   VAL A 442       6.036  27.309 -27.893  1.00  0.210          N  
ATOM   6797  CA  VAL A 442       7.084  26.303 -27.900  1.00  0.220          C  
ATOM   6798  C   VAL A 442       8.084  26.520 -26.762  1.00  0.220          C  
ATOM   6799  O   VAL A 442       8.443  25.567 -26.062  1.00  0.240          O  
ATOM   6800  CB  VAL A 442       7.802  26.289 -29.259  1.00  0.300          C  
ATOM   6801  CG1 VAL A 442       9.024  25.339 -29.216  1.00  0.300          C  
ATOM   6802  CG2 VAL A 442       6.800  25.860 -30.337  1.00  0.300          C  
ATOM   6803  H   VAL A 442       5.934  27.981 -28.666  1.00  0.250          H  
ATOM   6804  HA  VAL A 442       6.613  25.330 -27.761  1.00  0.260          H  
ATOM   6805  HB  VAL A 442       8.168  27.296 -29.485  1.00  0.360          H  
ATOM   6806 1HG1 VAL A 442       9.520  25.345 -30.186  1.00  0.360          H  
ATOM   6807 2HG1 VAL A 442       9.735  25.662 -28.455  1.00  0.360          H  
ATOM   6808 3HG1 VAL A 442       8.689  24.327 -28.987  1.00  0.360          H  
ATOM   6809 1HG2 VAL A 442       7.286  25.859 -31.312  1.00  0.360          H  
ATOM   6810 2HG2 VAL A 442       6.431  24.860 -30.113  1.00  0.360          H  
ATOM   6811 3HG2 VAL A 442       5.960  26.558 -30.357  1.00  0.360          H  
ATOM   6812  N   GLY A 443       8.539  27.763 -26.579  1.00  0.210          N  
ATOM   6813  CA  GLY A 443       9.498  28.113 -25.542  1.00  0.210          C  
ATOM   6814  C   GLY A 443       9.001  27.730 -24.162  1.00  0.190          C  
ATOM   6815  O   GLY A 443       9.718  27.090 -23.383  1.00  0.190          O  
ATOM   6816  H   GLY A 443       8.225  28.517 -27.199  1.00  0.250          H  
ATOM   6817 1HA  GLY A 443      10.456  27.636 -25.746  1.00  0.250          H  
ATOM   6818 2HA  GLY A 443       9.648  29.183 -25.574  1.00  0.250          H  
ATOM   6819  N   ILE A 444       7.778  28.141 -23.860  1.00  0.190          N  
ATOM   6820  CA  ILE A 444       7.142  27.878 -22.593  1.00  0.200          C  
ATOM   6821  C   ILE A 444       6.967  26.382 -22.392  1.00  0.200          C  
ATOM   6822  O   ILE A 444       7.222  25.888 -21.301  1.00  0.220          O  
ATOM   6823  CB  ILE A 444       5.822  28.622 -22.491  1.00  0.280          C  
ATOM   6824  CG1 ILE A 444       6.125  30.155 -22.436  1.00  0.280          C  
ATOM   6825  CG2 ILE A 444       5.130  28.165 -21.233  1.00  0.280          C  
ATOM   6826  CD1 ILE A 444       4.950  31.088 -22.668  1.00  0.280          C  
ATOM   6827  H   ILE A 444       7.256  28.676 -24.557  1.00  0.230          H  
ATOM   6828  HA  ILE A 444       7.790  28.255 -21.805  1.00  0.240          H  
ATOM   6829  HB  ILE A 444       5.203  28.422 -23.370  1.00  0.330          H  
ATOM   6830 1HG1 ILE A 444       6.522  30.374 -21.468  1.00  0.330          H  
ATOM   6831 2HG1 ILE A 444       6.884  30.388 -23.186  1.00  0.330          H  
ATOM   6832 1HG2 ILE A 444       4.248  28.674 -21.160  1.00  0.330          H  
ATOM   6833 2HG2 ILE A 444       4.918  27.104 -21.273  1.00  0.330          H  
ATOM   6834 3HG2 ILE A 444       5.756  28.375 -20.362  1.00  0.330          H  
ATOM   6835 1HD1 ILE A 444       5.298  32.120 -22.606  1.00  0.330          H  
ATOM   6836 2HD1 ILE A 444       4.543  30.908 -23.661  1.00  0.330          H  
ATOM   6837 3HD1 ILE A 444       4.192  30.940 -21.953  1.00  0.330          H  
ATOM   6838  N   THR A 445       6.532  25.648 -23.422  1.00  0.200          N  
ATOM   6839  CA  THR A 445       6.375  24.200 -23.318  1.00  0.260          C  
ATOM   6840  C   THR A 445       7.676  23.577 -22.815  1.00  0.200          C  
ATOM   6841  O   THR A 445       7.654  22.764 -21.887  1.00  0.220          O  
ATOM   6842  CB  THR A 445       6.002  23.605 -24.699  1.00  0.340          C  
ATOM   6843  OG1 THR A 445       4.759  24.161 -25.122  1.00  0.340          O  
ATOM   6844  CG2 THR A 445       5.882  22.089 -24.663  1.00  0.340          C  
ATOM   6845  H   THR A 445       6.276  26.096 -24.302  1.00  0.240          H  
ATOM   6846  HA  THR A 445       5.581  23.980 -22.606  1.00  0.310          H  
ATOM   6847  HB  THR A 445       6.767  23.874 -25.415  1.00  0.410          H  
ATOM   6848  HG1 THR A 445       4.871  25.111 -25.302  1.00  0.410          H  
ATOM   6849 1HG2 THR A 445       5.621  21.732 -25.657  1.00  0.410          H  
ATOM   6850 2HG2 THR A 445       6.824  21.640 -24.354  1.00  0.410          H  
ATOM   6851 3HG2 THR A 445       5.118  21.815 -23.986  1.00  0.410          H  
ATOM   6852  N   VAL A 446       8.815  23.983 -23.393  1.00  0.190          N  
ATOM   6853  CA  VAL A 446      10.112  23.464 -22.962  1.00  0.190          C  
ATOM   6854  C   VAL A 446      10.385  23.812 -21.496  1.00  0.200          C  
ATOM   6855  O   VAL A 446      10.855  22.956 -20.726  1.00  0.210          O  
ATOM   6856  CB  VAL A 446      11.244  24.016 -23.857  1.00  0.270          C  
ATOM   6857  CG1 VAL A 446      12.632  23.646 -23.278  1.00  0.270          C  
ATOM   6858  CG2 VAL A 446      11.077  23.448 -25.268  1.00  0.270          C  
ATOM   6859  H   VAL A 446       8.747  24.632 -24.189  1.00  0.230          H  
ATOM   6860  HA  VAL A 446      10.094  22.380 -23.061  1.00  0.230          H  
ATOM   6861  HB  VAL A 446      11.177  25.102 -23.892  1.00  0.320          H  
ATOM   6862 1HG1 VAL A 446      13.409  24.049 -23.925  1.00  0.320          H  
ATOM   6863 2HG1 VAL A 446      12.754  24.062 -22.280  1.00  0.320          H  
ATOM   6864 3HG1 VAL A 446      12.729  22.561 -23.227  1.00  0.320          H  
ATOM   6865 1HG2 VAL A 446      11.859  23.842 -25.914  1.00  0.320          H  
ATOM   6866 2HG2 VAL A 446      11.147  22.362 -25.231  1.00  0.320          H  
ATOM   6867 3HG2 VAL A 446      10.107  23.731 -25.665  1.00  0.320          H  
ATOM   6868  N   VAL A 447      10.107  25.063 -21.114  1.00  0.200          N  
ATOM   6869  CA  VAL A 447      10.309  25.484 -19.737  1.00  0.210          C  
ATOM   6870  C   VAL A 447       9.430  24.683 -18.783  1.00  0.210          C  
ATOM   6871  O   VAL A 447       9.906  24.257 -17.744  1.00  0.220          O  
ATOM   6872  CB  VAL A 447      10.021  26.995 -19.560  1.00  0.290          C  
ATOM   6873  CG1 VAL A 447      10.033  27.384 -18.066  1.00  0.290          C  
ATOM   6874  CG2 VAL A 447      11.077  27.800 -20.301  1.00  0.290          C  
ATOM   6875  H   VAL A 447       9.779  25.731 -21.823  1.00  0.240          H  
ATOM   6876  HA  VAL A 447      11.354  25.306 -19.480  1.00  0.250          H  
ATOM   6877  HB  VAL A 447       9.037  27.218 -19.963  1.00  0.350          H  
ATOM   6878 1HG1 VAL A 447       9.835  28.442 -17.964  1.00  0.350          H  
ATOM   6879 2HG1 VAL A 447       9.274  26.830 -17.514  1.00  0.350          H  
ATOM   6880 3HG1 VAL A 447      11.002  27.162 -17.659  1.00  0.350          H  
ATOM   6881 1HG2 VAL A 447      10.863  28.849 -20.194  1.00  0.350          H  
ATOM   6882 2HG2 VAL A 447      12.053  27.584 -19.886  1.00  0.350          H  
ATOM   6883 3HG2 VAL A 447      11.070  27.539 -21.354  1.00  0.350          H  
ATOM   6884  N   LEU A 448       8.153  24.485 -19.102  1.00  0.200          N  
ATOM   6885  CA  LEU A 448       7.278  23.719 -18.222  1.00  0.200          C  
ATOM   6886  C   LEU A 448       7.708  22.262 -18.105  1.00  0.200          C  
ATOM   6887  O   LEU A 448       7.838  21.731 -17.004  1.00  0.210          O  
ATOM   6888  CB  LEU A 448       5.845  23.759 -18.751  1.00  0.280          C  
ATOM   6889  CG  LEU A 448       5.082  25.091 -18.675  1.00  0.280          C  
ATOM   6890  CD1 LEU A 448       3.811  24.943 -19.476  1.00  0.280          C  
ATOM   6891  CD2 LEU A 448       4.744  25.438 -17.229  1.00  0.280          C  
ATOM   6892  H   LEU A 448       7.797  24.884 -19.966  1.00  0.240          H  
ATOM   6893  HA  LEU A 448       7.324  24.162 -17.232  1.00  0.240          H  
ATOM   6894 1HB  LEU A 448       5.878  23.471 -19.802  1.00  0.340          H  
ATOM   6895 2HB  LEU A 448       5.273  23.028 -18.217  1.00  0.340          H  
ATOM   6896  HG  LEU A 448       5.685  25.889 -19.111  1.00  0.340          H  
ATOM   6897 1HD1 LEU A 448       3.252  25.873 -19.446  1.00  0.340          H  
ATOM   6898 2HD1 LEU A 448       4.059  24.703 -20.510  1.00  0.340          H  
ATOM   6899 3HD1 LEU A 448       3.210  24.149 -19.060  1.00  0.340          H  
ATOM   6900 1HD2 LEU A 448       4.192  26.379 -17.211  1.00  0.340          H  
ATOM   6901 2HD2 LEU A 448       4.133  24.651 -16.794  1.00  0.340          H  
ATOM   6902 3HD2 LEU A 448       5.654  25.552 -16.650  1.00  0.340          H  
ATOM   6903  N   VAL A 449       8.087  21.638 -19.207  1.00  0.190          N  
ATOM   6904  CA  VAL A 449       8.509  20.245 -19.151  1.00  0.190          C  
ATOM   6905  C   VAL A 449       9.730  20.137 -18.223  1.00  0.190          C  
ATOM   6906  O   VAL A 449       9.831  19.206 -17.425  1.00  0.200          O  
ATOM   6907  CB  VAL A 449       8.725  19.685 -20.570  1.00  0.270          C  
ATOM   6908  CG1 VAL A 449       9.370  18.314 -20.529  1.00  0.270          C  
ATOM   6909  CG2 VAL A 449       7.330  19.563 -21.263  1.00  0.270          C  
ATOM   6910  H   VAL A 449       8.013  22.119 -20.109  1.00  0.230          H  
ATOM   6911  HA  VAL A 449       7.700  19.664 -18.711  1.00  0.230          H  
ATOM   6912  HB  VAL A 449       9.373  20.365 -21.133  1.00  0.320          H  
ATOM   6913 1HG1 VAL A 449       9.498  17.944 -21.544  1.00  0.320          H  
ATOM   6914 2HG1 VAL A 449      10.344  18.369 -20.042  1.00  0.320          H  
ATOM   6915 3HG1 VAL A 449       8.723  17.646 -19.982  1.00  0.320          H  
ATOM   6916 1HG2 VAL A 449       7.454  19.181 -22.275  1.00  0.320          H  
ATOM   6917 2HG2 VAL A 449       6.694  18.882 -20.695  1.00  0.320          H  
ATOM   6918 3HG2 VAL A 449       6.853  20.534 -21.306  1.00  0.320          H  
ATOM   6919  N   SER A 450      10.634  21.113 -18.300  1.00  0.200          N  
ATOM   6920  CA  SER A 450      11.835  21.209 -17.469  1.00  0.220          C  
ATOM   6921  C   SER A 450      11.544  21.398 -15.948  1.00  0.230          C  
ATOM   6922  O   SER A 450      12.454  21.295 -15.107  1.00  0.330          O  
ATOM   6923  CB  SER A 450      12.653  22.352 -17.988  1.00  0.300          C  
ATOM   6924  OG  SER A 450      13.101  22.089 -19.296  1.00  0.300          O  
ATOM   6925  H   SER A 450      10.511  21.829 -19.022  1.00  0.240          H  
ATOM   6926  HA  SER A 450      12.402  20.287 -17.595  1.00  0.260          H  
ATOM   6927 1HB  SER A 450      12.062  23.233 -18.001  1.00  0.360          H  
ATOM   6928 2HB  SER A 450      13.476  22.526 -17.315  1.00  0.360          H  
ATOM   6929  HG  SER A 450      12.307  22.204 -19.869  1.00  0.360          H  
ATOM   6930  N   VAL A 451      10.297  21.752 -15.618  1.00  0.220          N  
ATOM   6931  CA  VAL A 451       9.794  21.930 -14.263  1.00  0.220          C  
ATOM   6932  C   VAL A 451       9.302  20.582 -13.734  1.00  0.220          C  
ATOM   6933  O   VAL A 451       9.592  20.209 -12.597  1.00  0.240          O  
ATOM   6934  CB  VAL A 451       8.653  23.000 -14.206  1.00  0.310          C  
ATOM   6935  CG1 VAL A 451       8.037  23.045 -12.875  1.00  0.310          C  
ATOM   6936  CG2 VAL A 451       9.213  24.355 -14.502  1.00  0.310          C  
ATOM   6937  H   VAL A 451       9.605  21.811 -16.361  1.00  0.260          H  
ATOM   6938  HA  VAL A 451      10.604  22.280 -13.633  1.00  0.260          H  
ATOM   6939  HB  VAL A 451       7.884  22.749 -14.910  1.00  0.370          H  
ATOM   6940 1HG1 VAL A 451       7.238  23.788 -12.852  1.00  0.370          H  
ATOM   6941 2HG1 VAL A 451       7.629  22.079 -12.700  1.00  0.370          H  
ATOM   6942 3HG1 VAL A 451       8.784  23.286 -12.120  1.00  0.370          H  
ATOM   6943 1HG2 VAL A 451       8.422  25.103 -14.470  1.00  0.370          H  
ATOM   6944 2HG2 VAL A 451       9.975  24.596 -13.763  1.00  0.370          H  
ATOM   6945 3HG2 VAL A 451       9.650  24.344 -15.466  1.00  0.370          H  
ATOM   6946  N   PHE A 452       8.514  19.879 -14.552  1.00  0.200          N  
ATOM   6947  CA  PHE A 452       7.905  18.606 -14.153  1.00  0.210          C  
ATOM   6948  C   PHE A 452       8.831  17.376 -14.285  1.00  0.220          C  
ATOM   6949  O   PHE A 452       8.910  16.541 -13.383  1.00  0.230          O  
ATOM   6950  CB  PHE A 452       6.633  18.386 -14.984  1.00  0.290          C  
ATOM   6951  CG  PHE A 452       5.571  19.444 -14.709  1.00  0.290          C  
ATOM   6952  CD1 PHE A 452       5.411  20.477 -15.595  1.00  0.290          C  
ATOM   6953  CD2 PHE A 452       4.772  19.437 -13.586  1.00  0.290          C  
ATOM   6954  CE1 PHE A 452       4.507  21.483 -15.383  1.00  0.290          C  
ATOM   6955  CE2 PHE A 452       3.843  20.454 -13.378  1.00  0.290          C  
ATOM   6956  CZ  PHE A 452       3.724  21.472 -14.281  1.00  0.290          C  
ATOM   6957  H   PHE A 452       8.290  20.301 -15.458  1.00  0.240          H  
ATOM   6958  HA  PHE A 452       7.622  18.700 -13.108  1.00  0.250          H  
ATOM   6959 1HB  PHE A 452       6.888  18.421 -16.047  1.00  0.350          H  
ATOM   6960 2HB  PHE A 452       6.214  17.403 -14.776  1.00  0.350          H  
ATOM   6961  HD1 PHE A 452       6.018  20.492 -16.481  1.00  0.350          H  
ATOM   6962  HD2 PHE A 452       4.866  18.637 -12.861  1.00  0.350          H  
ATOM   6963  HE1 PHE A 452       4.416  22.287 -16.106  1.00  0.350          H  
ATOM   6964  HE2 PHE A 452       3.211  20.443 -12.486  1.00  0.350          H  
ATOM   6965  HZ  PHE A 452       3.009  22.266 -14.127  1.00  0.350          H  
ATOM   6966  N   VAL A 453       9.580  17.272 -15.378  1.00  0.210          N  
ATOM   6967  CA  VAL A 453      10.369  16.071 -15.648  1.00  0.220          C  
ATOM   6968  C   VAL A 453      11.396  15.660 -14.602  1.00  0.220          C  
ATOM   6969  O   VAL A 453      11.516  14.465 -14.364  1.00  0.240          O  
ATOM   6970  CB  VAL A 453      11.000  16.107 -17.048  1.00  0.300          C  
ATOM   6971  CG1 VAL A 453      12.026  14.975 -17.214  1.00  0.300          C  
ATOM   6972  CG2 VAL A 453       9.881  15.915 -18.042  1.00  0.300          C  
ATOM   6973  H   VAL A 453       9.542  18.012 -16.080  1.00  0.250          H  
ATOM   6974  HA  VAL A 453       9.651  15.252 -15.699  1.00  0.260          H  
ATOM   6975  HB  VAL A 453      11.489  17.060 -17.226  1.00  0.360          H  
ATOM   6976 1HG1 VAL A 453      12.429  15.006 -18.224  1.00  0.360          H  
ATOM   6977 2HG1 VAL A 453      12.842  15.097 -16.511  1.00  0.360          H  
ATOM   6978 3HG1 VAL A 453      11.542  14.011 -17.045  1.00  0.360          H  
ATOM   6979 1HG2 VAL A 453      10.285  15.933 -19.050  1.00  0.360          H  
ATOM   6980 2HG2 VAL A 453       9.392  14.957 -17.864  1.00  0.360          H  
ATOM   6981 3HG2 VAL A 453       9.157  16.716 -17.918  1.00  0.360          H  
ATOM   6982  N   PRO A 454      12.171  16.548 -13.965  1.00  0.220          N  
ATOM   6983  CA  PRO A 454      13.139  16.195 -12.941  1.00  0.230          C  
ATOM   6984  C   PRO A 454      12.496  15.398 -11.794  1.00  0.230          C  
ATOM   6985  O   PRO A 454      13.191  14.691 -11.077  1.00  0.260          O  
ATOM   6986  CB  PRO A 454      13.676  17.558 -12.507  1.00  0.350          C  
ATOM   6987  CG  PRO A 454      13.476  18.424 -13.741  1.00  0.350          C  
ATOM   6988  CD  PRO A 454      12.175  17.974 -14.317  1.00  0.350          C  
ATOM   6989  HA  PRO A 454      13.949  15.626 -13.407  1.00  0.280          H  
ATOM   6990 1HB  PRO A 454      13.115  17.926 -11.632  1.00  0.410          H  
ATOM   6991 2HB  PRO A 454      14.732  17.474 -12.200  1.00  0.410          H  
ATOM   6992 1HG  PRO A 454      13.449  19.476 -13.498  1.00  0.410          H  
ATOM   6993 2HG  PRO A 454      14.316  18.290 -14.437  1.00  0.410          H  
ATOM   6994 1HD  PRO A 454      11.372  18.511 -13.803  1.00  0.410          H  
ATOM   6995 2HD  PRO A 454      12.173  18.150 -15.390  1.00  0.410          H  
ATOM   6996  N   MET A 455      11.166  15.477 -11.606  1.00  0.230          N  
ATOM   6997  CA  MET A 455      10.523  14.719 -10.536  1.00  0.250          C  
ATOM   6998  C   MET A 455      10.631  13.222 -10.848  1.00  0.250          C  
ATOM   6999  O   MET A 455      10.601  12.368  -9.964  1.00  0.270          O  
ATOM   7000  CB  MET A 455       9.043  15.083 -10.380  1.00  0.340          C  
ATOM   7001  CG  MET A 455       8.717  16.468  -9.847  1.00  0.340          C  
ATOM   7002  SD  MET A 455       6.928  16.643  -9.426  1.00  0.340          S  
ATOM   7003  CE  MET A 455       6.057  16.631 -11.011  1.00  0.340          C  
ATOM   7004  H   MET A 455      10.557  16.030 -12.217  1.00  0.280          H  
ATOM   7005  HA  MET A 455      11.048  14.915  -9.602  1.00  0.300          H  
ATOM   7006 1HB  MET A 455       8.591  15.028 -11.347  1.00  0.410          H  
ATOM   7007 2HB  MET A 455       8.549  14.371  -9.752  1.00  0.410          H  
ATOM   7008 1HG  MET A 455       9.309  16.672  -8.958  1.00  0.410          H  
ATOM   7009 2HG  MET A 455       8.969  17.216 -10.609  1.00  0.410          H  
ATOM   7010 1HE  MET A 455       4.987  16.736 -10.843  1.00  0.410          H  
ATOM   7011 2HE  MET A 455       6.414  17.448 -11.615  1.00  0.410          H  
ATOM   7012 3HE  MET A 455       6.245  15.693 -11.526  1.00  0.410          H  
ATOM   7013  N   ALA A 456      10.809  12.886 -12.123  1.00  0.240          N  
ATOM   7014  CA  ALA A 456      10.858  11.508 -12.559  1.00  0.270          C  
ATOM   7015  C   ALA A 456      12.186  10.865 -12.181  1.00  0.260          C  
ATOM   7016  O   ALA A 456      12.373   9.653 -12.330  1.00  0.270          O  
ATOM   7017  CB  ALA A 456      10.651  11.426 -14.063  1.00  0.370          C  
ATOM   7018  H   ALA A 456      10.906  13.610 -12.835  1.00  0.290          H  
ATOM   7019  HA  ALA A 456      10.061  10.975 -12.051  1.00  0.320          H  
ATOM   7020 1HB  ALA A 456      10.664  10.388 -14.381  1.00  0.440          H  
ATOM   7021 2HB  ALA A 456       9.698  11.874 -14.323  1.00  0.440          H  
ATOM   7022 3HB  ALA A 456      11.455  11.966 -14.563  1.00  0.440          H  
ATOM   7023  N   PHE A 457      13.118  11.672 -11.676  1.00  0.280          N  
ATOM   7024  CA  PHE A 457      14.413  11.187 -11.258  1.00  0.300          C  
ATOM   7025  C   PHE A 457      14.449  10.862  -9.766  1.00  0.240          C  
ATOM   7026  O   PHE A 457      15.497  10.453  -9.258  1.00  0.240          O  
ATOM   7027  CB  PHE A 457      15.475  12.229 -11.562  1.00  0.410          C  
ATOM   7028  CG  PHE A 457      15.837  12.430 -13.000  1.00  0.410          C  
ATOM   7029  CD1 PHE A 457      14.980  13.076 -13.881  1.00  0.410          C  
ATOM   7030  CD2 PHE A 457      17.090  12.029 -13.462  1.00  0.410          C  
ATOM   7031  CE1 PHE A 457      15.350  13.299 -15.182  1.00  0.410          C  
ATOM   7032  CE2 PHE A 457      17.467  12.255 -14.766  1.00  0.410          C  
ATOM   7033  CZ  PHE A 457      16.593  12.891 -15.629  1.00  0.410          C  
ATOM   7034  H   PHE A 457      12.934  12.670 -11.550  1.00  0.340          H  
ATOM   7035  HA  PHE A 457      14.637  10.278 -11.816  1.00  0.360          H  
ATOM   7036 1HB  PHE A 457      15.107  13.161 -11.198  1.00  0.490          H  
ATOM   7037 2HB  PHE A 457      16.380  11.993 -11.010  1.00  0.490          H  
ATOM   7038  HD1 PHE A 457      14.002  13.401 -13.539  1.00  0.490          H  
ATOM   7039  HD2 PHE A 457      17.779  11.535 -12.776  1.00  0.490          H  
ATOM   7040  HE1 PHE A 457      14.665  13.798 -15.861  1.00  0.490          H  
ATOM   7041  HE2 PHE A 457      18.449  11.937 -15.118  1.00  0.490          H  
ATOM   7042  HZ  PHE A 457      16.886  13.071 -16.663  1.00  0.490          H  
ATOM   7043  N   PHE A 458      13.327  11.033  -9.043  1.00  0.220          N  
ATOM   7044  CA  PHE A 458      13.353  10.666  -7.627  1.00  0.210          C  
ATOM   7045  C   PHE A 458      13.515   9.167  -7.504  1.00  0.220          C  
ATOM   7046  O   PHE A 458      12.907   8.413  -8.257  1.00  0.230          O  
ATOM   7047  CB  PHE A 458      12.080  11.065  -6.857  1.00  0.300          C  
ATOM   7048  CG  PHE A 458      11.956  12.475  -6.336  1.00  0.300          C  
ATOM   7049  CD1 PHE A 458      11.177  13.424  -6.961  1.00  0.300          C  
ATOM   7050  CD2 PHE A 458      12.590  12.826  -5.155  1.00  0.300          C  
ATOM   7051  CE1 PHE A 458      11.035  14.686  -6.446  1.00  0.300          C  
ATOM   7052  CE2 PHE A 458      12.450  14.085  -4.635  1.00  0.300          C  
ATOM   7053  CZ  PHE A 458      11.667  15.019  -5.287  1.00  0.300          C  
ATOM   7054  H   PHE A 458      12.468  11.394  -9.471  1.00  0.260          H  
ATOM   7055  HA  PHE A 458      14.208  11.145  -7.153  1.00  0.250          H  
ATOM   7056 1HB  PHE A 458      11.240  10.921  -7.529  1.00  0.360          H  
ATOM   7057 2HB  PHE A 458      11.943  10.379  -6.019  1.00  0.360          H  
ATOM   7058  HD1 PHE A 458      10.660  13.168  -7.854  1.00  0.360          H  
ATOM   7059  HD2 PHE A 458      13.200  12.084  -4.635  1.00  0.360          H  
ATOM   7060  HE1 PHE A 458      10.407  15.414  -6.958  1.00  0.360          H  
ATOM   7061  HE2 PHE A 458      12.950  14.344  -3.710  1.00  0.360          H  
ATOM   7062  HZ  PHE A 458      11.547  16.017  -4.879  1.00  0.360          H  
ATOM   7063  N   SER A 459      14.320   8.732  -6.548  1.00  0.230          N  
ATOM   7064  CA  SER A 459      14.521   7.315  -6.282  1.00  0.240          C  
ATOM   7065  C   SER A 459      13.499   6.700  -5.315  1.00  0.270          C  
ATOM   7066  O   SER A 459      12.682   7.395  -4.695  1.00  0.310          O  
ATOM   7067  CB  SER A 459      15.933   7.093  -5.773  1.00  0.330          C  
ATOM   7068  OG  SER A 459      16.131   7.678  -4.516  1.00  0.330          O  
ATOM   7069  H   SER A 459      14.819   9.399  -5.976  1.00  0.280          H  
ATOM   7070  HA  SER A 459      14.428   6.788  -7.232  1.00  0.290          H  
ATOM   7071 1HB  SER A 459      16.137   6.026  -5.713  1.00  0.400          H  
ATOM   7072 2HB  SER A 459      16.639   7.517  -6.486  1.00  0.400          H  
ATOM   7073  HG  SER A 459      17.062   7.539  -4.317  1.00  0.400          H  
ATOM   7074  N   GLY A 460      13.542   5.373  -5.221  1.00  0.300          N  
ATOM   7075  CA  GLY A 460      12.756   4.605  -4.260  1.00  0.360          C  
ATOM   7076  C   GLY A 460      11.270   4.557  -4.543  1.00  0.330          C  
ATOM   7077  O   GLY A 460      10.804   4.875  -5.647  1.00  0.330          O  
ATOM   7078  H   GLY A 460      14.193   4.876  -5.811  1.00  0.360          H  
ATOM   7079 1HA  GLY A 460      13.141   3.585  -4.219  1.00  0.430          H  
ATOM   7080 2HA  GLY A 460      12.910   5.022  -3.264  1.00  0.430          H  
ATOM   7081  N   ALA A 461      10.531   4.154  -3.513  1.00  0.370          N  
ATOM   7082  CA  ALA A 461       9.091   3.982  -3.582  1.00  0.440          C  
ATOM   7083  C   ALA A 461       8.387   5.275  -3.961  1.00  0.420          C  
ATOM   7084  O   ALA A 461       7.398   5.264  -4.694  1.00  0.440          O  
ATOM   7085  CB  ALA A 461       8.598   3.487  -2.241  1.00  0.590          C  
ATOM   7086  H   ALA A 461      11.010   3.912  -2.634  1.00  0.440          H  
ATOM   7087  HA  ALA A 461       8.873   3.236  -4.346  1.00  0.530          H  
ATOM   7088 1HB  ALA A 461       7.564   3.321  -2.286  1.00  0.710          H  
ATOM   7089 2HB  ALA A 461       9.099   2.552  -1.996  1.00  0.710          H  
ATOM   7090 3HB  ALA A 461       8.818   4.223  -1.473  1.00  0.710          H  
ATOM   7091  N   VAL A 462       8.910   6.405  -3.486  1.00  0.410          N  
ATOM   7092  CA  VAL A 462       8.302   7.677  -3.822  1.00  0.410          C  
ATOM   7093  C   VAL A 462       8.602   8.033  -5.268  1.00  0.330          C  
ATOM   7094  O   VAL A 462       7.776   8.648  -5.939  1.00  0.340          O  
ATOM   7095  CB  VAL A 462       8.719   8.789  -2.851  1.00  0.570          C  
ATOM   7096  CG1 VAL A 462       8.262   8.411  -1.450  1.00  0.570          C  
ATOM   7097  CG2 VAL A 462      10.247   9.026  -2.900  1.00  0.570          C  
ATOM   7098  H   VAL A 462       9.725   6.365  -2.892  1.00  0.490          H  
ATOM   7099  HA  VAL A 462       7.225   7.569  -3.727  1.00  0.490          H  
ATOM   7100  HB  VAL A 462       8.197   9.699  -3.118  1.00  0.690          H  
ATOM   7101 1HG1 VAL A 462       8.527   9.213  -0.777  1.00  0.690          H  
ATOM   7102 2HG1 VAL A 462       7.180   8.268  -1.444  1.00  0.690          H  
ATOM   7103 3HG1 VAL A 462       8.746   7.490  -1.129  1.00  0.690          H  
ATOM   7104 1HG2 VAL A 462      10.509   9.820  -2.204  1.00  0.690          H  
ATOM   7105 2HG2 VAL A 462      10.780   8.118  -2.624  1.00  0.690          H  
ATOM   7106 3HG2 VAL A 462      10.557   9.325  -3.898  1.00  0.690          H  
ATOM   7107  N   GLY A 463       9.757   7.622  -5.797  1.00  0.290          N  
ATOM   7108  CA  GLY A 463      10.068   7.909  -7.187  1.00  0.260          C  
ATOM   7109  C   GLY A 463       8.983   7.380  -8.105  1.00  0.250          C  
ATOM   7110  O   GLY A 463       8.523   8.070  -9.018  1.00  0.300          O  
ATOM   7111  H   GLY A 463      10.464   7.136  -5.237  1.00  0.350          H  
ATOM   7112 1HA  GLY A 463      10.203   8.970  -7.338  1.00  0.310          H  
ATOM   7113 2HA  GLY A 463      11.000   7.407  -7.425  1.00  0.310          H  
ATOM   7114  N   ASN A 464       8.476   6.202  -7.783  1.00  0.240          N  
ATOM   7115  CA  ASN A 464       7.408   5.593  -8.570  1.00  0.230          C  
ATOM   7116  C   ASN A 464       6.088   6.387  -8.537  1.00  0.240          C  
ATOM   7117  O   ASN A 464       5.236   6.222  -9.416  1.00  0.410          O  
ATOM   7118  CB  ASN A 464       7.225   4.157  -8.149  1.00  0.330          C  
ATOM   7119  CG  ASN A 464       8.325   3.276  -8.675  1.00  0.330          C  
ATOM   7120  OD1 ASN A 464       8.941   3.579  -9.708  1.00  0.330          O  
ATOM   7121  ND2 ASN A 464       8.593   2.199  -7.994  1.00  0.330          N  
ATOM   7122  H   ASN A 464       8.952   5.696  -7.021  1.00  0.290          H  
ATOM   7123  HA  ASN A 464       7.729   5.585  -9.609  1.00  0.280          H  
ATOM   7124 1HB  ASN A 464       7.241   4.108  -7.061  1.00  0.390          H  
ATOM   7125 2HB  ASN A 464       6.260   3.785  -8.495  1.00  0.390          H  
ATOM   7126 1HD2 ASN A 464       9.315   1.581  -8.302  1.00  0.390          H  
ATOM   7127 2HD2 ASN A 464       8.077   1.990  -7.166  1.00  0.390          H  
ATOM   7128  N   ILE A 465       5.911   7.242  -7.527  1.00  0.260          N  
ATOM   7129  CA  ILE A 465       4.718   8.064  -7.370  1.00  0.240          C  
ATOM   7130  C   ILE A 465       4.918   9.356  -8.170  1.00  0.220          C  
ATOM   7131  O   ILE A 465       4.074   9.750  -8.989  1.00  0.230          O  
ATOM   7132  CB  ILE A 465       4.452   8.371  -5.863  1.00  0.340          C  
ATOM   7133  CG1 ILE A 465       4.120   7.045  -5.121  1.00  0.340          C  
ATOM   7134  CG2 ILE A 465       3.379   9.427  -5.671  1.00  0.340          C  
ATOM   7135  CD1 ILE A 465       4.063   7.142  -3.598  1.00  0.340          C  
ATOM   7136  H   ILE A 465       6.675   7.392  -6.872  1.00  0.310          H  
ATOM   7137  HA  ILE A 465       3.867   7.524  -7.776  1.00  0.290          H  
ATOM   7138  HB  ILE A 465       5.369   8.753  -5.428  1.00  0.410          H  
ATOM   7139 1HG1 ILE A 465       3.167   6.668  -5.481  1.00  0.410          H  
ATOM   7140 2HG1 ILE A 465       4.897   6.323  -5.375  1.00  0.410          H  
ATOM   7141 1HG2 ILE A 465       3.242   9.643  -4.628  1.00  0.410          H  
ATOM   7142 2HG2 ILE A 465       3.673  10.330  -6.184  1.00  0.410          H  
ATOM   7143 3HG2 ILE A 465       2.475   9.096  -6.052  1.00  0.410          H  
ATOM   7144 1HD1 ILE A 465       3.850   6.164  -3.193  1.00  0.410          H  
ATOM   7145 2HD1 ILE A 465       5.013   7.485  -3.214  1.00  0.410          H  
ATOM   7146 3HD1 ILE A 465       3.286   7.828  -3.288  1.00  0.410          H  
ATOM   7147  N   TYR A 466       6.075   9.984  -7.959  1.00  0.220          N  
ATOM   7148  CA  TYR A 466       6.429  11.245  -8.601  1.00  0.230          C  
ATOM   7149  C   TYR A 466       6.407  11.103 -10.120  1.00  0.230          C  
ATOM   7150  O   TYR A 466       5.944  12.006 -10.823  1.00  0.240          O  
ATOM   7151  CB  TYR A 466       7.803  11.714  -8.138  1.00  0.320          C  
ATOM   7152  CG  TYR A 466       7.855  12.311  -6.739  1.00  0.320          C  
ATOM   7153  CD1 TYR A 466       8.561  11.661  -5.746  1.00  0.320          C  
ATOM   7154  CD2 TYR A 466       7.219  13.521  -6.457  1.00  0.320          C  
ATOM   7155  CE1 TYR A 466       8.647  12.198  -4.492  1.00  0.320          C  
ATOM   7156  CE2 TYR A 466       7.307  14.058  -5.181  1.00  0.320          C  
ATOM   7157  CZ  TYR A 466       8.027  13.390  -4.206  1.00  0.320          C  
ATOM   7158  OH  TYR A 466       8.145  13.906  -2.939  1.00  0.320          O  
ATOM   7159  H   TYR A 466       6.728   9.564  -7.292  1.00  0.260          H  
ATOM   7160  HA  TYR A 466       5.691  11.995  -8.325  1.00  0.280          H  
ATOM   7161 1HB  TYR A 466       8.493  10.865  -8.166  1.00  0.380          H  
ATOM   7162 2HB  TYR A 466       8.182  12.434  -8.827  1.00  0.380          H  
ATOM   7163  HD1 TYR A 466       9.067  10.730  -5.964  1.00  0.380          H  
ATOM   7164  HD2 TYR A 466       6.663  14.046  -7.236  1.00  0.380          H  
ATOM   7165  HE1 TYR A 466       9.218  11.689  -3.724  1.00  0.380          H  
ATOM   7166  HE2 TYR A 466       6.819  15.006  -4.951  1.00  0.380          H  
ATOM   7167  HH  TYR A 466       8.679  13.302  -2.413  1.00  0.380          H  
ATOM   7168  N   ARG A 467       6.879   9.956 -10.611  1.00  0.220          N  
ATOM   7169  CA  ARG A 467       6.889   9.630 -12.029  1.00  0.220          C  
ATOM   7170  C   ARG A 467       5.503   9.577 -12.660  1.00  0.220          C  
ATOM   7171  O   ARG A 467       5.370   9.857 -13.852  1.00  0.240          O  
ATOM   7172  CB  ARG A 467       7.564   8.291 -12.270  1.00  0.310          C  
ATOM   7173  CG  ARG A 467       9.053   8.310 -12.123  1.00  0.310          C  
ATOM   7174  CD  ARG A 467       9.658   6.984 -12.178  1.00  0.310          C  
ATOM   7175  NE  ARG A 467      11.097   7.082 -12.042  1.00  0.310          N  
ATOM   7176  CZ  ARG A 467      11.930   6.056 -11.760  1.00  0.310          C  
ATOM   7177  NH1 ARG A 467      11.463   4.827 -11.580  1.00  0.310          N  
ATOM   7178  NH2 ARG A 467      13.227   6.295 -11.662  1.00  0.310          N  
ATOM   7179  H   ARG A 467       7.282   9.284  -9.950  1.00  0.260          H  
ATOM   7180  HA  ARG A 467       7.471  10.394 -12.537  1.00  0.260          H  
ATOM   7181 1HB  ARG A 467       7.173   7.562 -11.556  1.00  0.370          H  
ATOM   7182 2HB  ARG A 467       7.324   7.933 -13.272  1.00  0.370          H  
ATOM   7183 1HG  ARG A 467       9.461   8.859 -12.957  1.00  0.370          H  
ATOM   7184 2HG  ARG A 467       9.349   8.797 -11.199  1.00  0.370          H  
ATOM   7185 1HD  ARG A 467       9.272   6.384 -11.355  1.00  0.370          H  
ATOM   7186 2HD  ARG A 467       9.428   6.508 -13.130  1.00  0.370          H  
ATOM   7187  HE  ARG A 467      11.524   8.023 -12.172  1.00  0.370          H  
ATOM   7188 1HH1 ARG A 467      10.470   4.641 -11.651  1.00  0.370          H  
ATOM   7189 2HH1 ARG A 467      12.096   4.070 -11.367  1.00  0.370          H  
ATOM   7190 1HH2 ARG A 467      13.572   7.242 -11.802  1.00  0.370          H  
ATOM   7191 2HH2 ARG A 467      13.868   5.551 -11.450  1.00  0.370          H  
ATOM   7192  N   GLN A 468       4.446   9.216 -11.909  1.00  0.230          N  
ATOM   7193  CA  GLN A 468       3.144   9.102 -12.552  1.00  0.230          C  
ATOM   7194  C   GLN A 468       2.722  10.500 -12.935  1.00  0.230          C  
ATOM   7195  O   GLN A 468       2.204  10.738 -14.036  1.00  0.240          O  
ATOM   7196  CB  GLN A 468       2.086   8.557 -11.588  1.00  0.320          C  
ATOM   7197  CG  GLN A 468       2.363   7.194 -11.001  1.00  0.320          C  
ATOM   7198  CD  GLN A 468       2.517   6.056 -11.917  1.00  0.320          C  
ATOM   7199  OE1 GLN A 468       1.606   5.704 -12.676  1.00  0.320          O  
ATOM   7200  NE2 GLN A 468       3.690   5.425 -11.849  1.00  0.320          N  
ATOM   7201  H   GLN A 468       4.516   9.059 -10.902  1.00  0.280          H  
ATOM   7202  HA  GLN A 468       3.218   8.488 -13.447  1.00  0.280          H  
ATOM   7203 1HB  GLN A 468       1.986   9.248 -10.750  1.00  0.390          H  
ATOM   7204 2HB  GLN A 468       1.116   8.519 -12.092  1.00  0.390          H  
ATOM   7205 1HG  GLN A 468       3.236   7.261 -10.371  1.00  0.390          H  
ATOM   7206 2HG  GLN A 468       1.511   6.952 -10.419  1.00  0.390          H  
ATOM   7207 1HE2 GLN A 468       3.877   4.632 -12.430  1.00  0.390          H  
ATOM   7208 2HE2 GLN A 468       4.392   5.735 -11.159  1.00  0.390          H  
ATOM   7209  N   PHE A 469       3.021  11.441 -12.033  1.00  0.230          N  
ATOM   7210  CA  PHE A 469       2.657  12.827 -12.248  1.00  0.220          C  
ATOM   7211  C   PHE A 469       3.559  13.463 -13.280  1.00  0.220          C  
ATOM   7212  O   PHE A 469       3.092  14.135 -14.194  1.00  0.220          O  
ATOM   7213  CB  PHE A 469       2.818  13.640 -10.980  1.00  0.310          C  
ATOM   7214  CG  PHE A 469       1.872  13.342  -9.893  1.00  0.310          C  
ATOM   7215  CD1 PHE A 469       2.302  12.620  -8.804  1.00  0.310          C  
ATOM   7216  CD2 PHE A 469       0.568  13.811  -9.915  1.00  0.310          C  
ATOM   7217  CE1 PHE A 469       1.476  12.393  -7.762  1.00  0.310          C  
ATOM   7218  CE2 PHE A 469      -0.272  13.572  -8.861  1.00  0.310          C  
ATOM   7219  CZ  PHE A 469       0.185  12.867  -7.780  1.00  0.310          C  
ATOM   7220  H   PHE A 469       3.439  11.134 -11.143  1.00  0.280          H  
ATOM   7221  HA  PHE A 469       1.623  12.872 -12.595  1.00  0.260          H  
ATOM   7222 1HB  PHE A 469       3.827  13.493 -10.593  1.00  0.370          H  
ATOM   7223 2HB  PHE A 469       2.729  14.694 -11.222  1.00  0.370          H  
ATOM   7224  HD1 PHE A 469       3.326  12.248  -8.773  1.00  0.370          H  
ATOM   7225  HD2 PHE A 469       0.214  14.385 -10.772  1.00  0.370          H  
ATOM   7226  HE1 PHE A 469       1.846  11.840  -6.908  1.00  0.370          H  
ATOM   7227  HE2 PHE A 469      -1.288  13.946  -8.886  1.00  0.370          H  
ATOM   7228  HZ  PHE A 469      -0.467  12.680  -6.945  1.00  0.370          H  
ATOM   7229  N   ALA A 470       4.871  13.250 -13.159  1.00  0.220          N  
ATOM   7230  CA  ALA A 470       5.800  13.900 -14.073  1.00  0.220          C  
ATOM   7231  C   ALA A 470       5.514  13.528 -15.513  1.00  0.210          C  
ATOM   7232  O   ALA A 470       5.506  14.397 -16.391  1.00  0.210          O  
ATOM   7233  CB  ALA A 470       7.219  13.504 -13.731  1.00  0.310          C  
ATOM   7234  H   ALA A 470       5.232  12.681 -12.389  1.00  0.260          H  
ATOM   7235  HA  ALA A 470       5.684  14.977 -13.962  1.00  0.260          H  
ATOM   7236 1HB  ALA A 470       7.917  14.012 -14.392  1.00  0.370          H  
ATOM   7237 2HB  ALA A 470       7.424  13.775 -12.713  1.00  0.370          H  
ATOM   7238 3HB  ALA A 470       7.324  12.432 -13.844  1.00  0.370          H  
ATOM   7239  N   VAL A 471       5.208  12.251 -15.752  1.00  0.220          N  
ATOM   7240  CA  VAL A 471       4.906  11.804 -17.088  1.00  0.220          C  
ATOM   7241  C   VAL A 471       3.563  12.318 -17.546  1.00  0.210          C  
ATOM   7242  O   VAL A 471       3.448  12.799 -18.667  1.00  0.220          O  
ATOM   7243  CB  VAL A 471       4.985  10.272 -17.179  1.00  0.310          C  
ATOM   7244  CG1 VAL A 471       4.484   9.779 -18.544  1.00  0.310          C  
ATOM   7245  CG2 VAL A 471       6.447   9.870 -16.977  1.00  0.310          C  
ATOM   7246  H   VAL A 471       5.220  11.562 -14.992  1.00  0.260          H  
ATOM   7247  HA  VAL A 471       5.666  12.209 -17.755  1.00  0.260          H  
ATOM   7248  HB  VAL A 471       4.360   9.820 -16.400  1.00  0.370          H  
ATOM   7249 1HG1 VAL A 471       4.565   8.696 -18.578  1.00  0.370          H  
ATOM   7250 2HG1 VAL A 471       3.443  10.060 -18.692  1.00  0.370          H  
ATOM   7251 3HG1 VAL A 471       5.093  10.218 -19.334  1.00  0.370          H  
ATOM   7252 1HG2 VAL A 471       6.544   8.805 -17.033  1.00  0.370          H  
ATOM   7253 2HG2 VAL A 471       7.056  10.327 -17.753  1.00  0.370          H  
ATOM   7254 3HG2 VAL A 471       6.788  10.213 -16.002  1.00  0.370          H  
ATOM   7255  N   THR A 472       2.532  12.200 -16.718  1.00  0.210          N  
ATOM   7256  CA  THR A 472       1.219  12.634 -17.144  1.00  0.210          C  
ATOM   7257  C   THR A 472       1.231  14.107 -17.495  1.00  0.210          C  
ATOM   7258  O   THR A 472       0.738  14.513 -18.550  1.00  0.200          O  
ATOM   7259  CB  THR A 472       0.195  12.399 -16.020  1.00  0.290          C  
ATOM   7260  OG1 THR A 472       0.139  11.008 -15.726  1.00  0.290          O  
ATOM   7261  CG2 THR A 472      -1.194  12.870 -16.439  1.00  0.290          C  
ATOM   7262  H   THR A 472       2.634  11.796 -15.785  1.00  0.250          H  
ATOM   7263  HA  THR A 472       0.929  12.067 -18.028  1.00  0.250          H  
ATOM   7264  HB  THR A 472       0.507  12.941 -15.124  1.00  0.350          H  
ATOM   7265  HG1 THR A 472       0.943  10.750 -15.221  1.00  0.350          H  
ATOM   7266 1HG2 THR A 472      -1.875  12.678 -15.628  1.00  0.350          H  
ATOM   7267 2HG2 THR A 472      -1.192  13.937 -16.662  1.00  0.350          H  
ATOM   7268 3HG2 THR A 472      -1.512  12.317 -17.317  1.00  0.350          H  
ATOM   7269  N   LEU A 473       1.810  14.919 -16.617  1.00  0.210          N  
ATOM   7270  CA  LEU A 473       1.830  16.343 -16.834  1.00  0.200          C  
ATOM   7271  C   LEU A 473       2.687  16.722 -18.039  1.00  0.200          C  
ATOM   7272  O   LEU A 473       2.230  17.504 -18.870  1.00  0.200          O  
ATOM   7273  CB  LEU A 473       2.321  17.001 -15.531  1.00  0.280          C  
ATOM   7274  CG  LEU A 473       1.300  16.877 -14.307  1.00  0.280          C  
ATOM   7275  CD1 LEU A 473       1.976  17.242 -13.007  1.00  0.280          C  
ATOM   7276  CD2 LEU A 473       0.109  17.832 -14.516  1.00  0.280          C  
ATOM   7277  H   LEU A 473       2.225  14.537 -15.765  1.00  0.250          H  
ATOM   7278  HA  LEU A 473       0.816  16.666 -17.043  1.00  0.240          H  
ATOM   7279 1HB  LEU A 473       3.261  16.528 -15.238  1.00  0.340          H  
ATOM   7280 2HB  LEU A 473       2.514  18.059 -15.718  1.00  0.340          H  
ATOM   7281  HG  LEU A 473       0.951  15.844 -14.237  1.00  0.340          H  
ATOM   7282 1HD1 LEU A 473       1.262  17.139 -12.190  1.00  0.340          H  
ATOM   7283 2HD1 LEU A 473       2.824  16.581 -12.836  1.00  0.340          H  
ATOM   7284 3HD1 LEU A 473       2.306  18.249 -13.054  1.00  0.340          H  
ATOM   7285 1HD2 LEU A 473      -0.578  17.740 -13.680  1.00  0.340          H  
ATOM   7286 2HD2 LEU A 473       0.467  18.863 -14.574  1.00  0.340          H  
ATOM   7287 3HD2 LEU A 473      -0.414  17.584 -15.422  1.00  0.340          H  
ATOM   7288  N   ALA A 474       3.892  16.146 -18.196  1.00  0.200          N  
ATOM   7289  CA  ALA A 474       4.734  16.501 -19.338  1.00  0.210          C  
ATOM   7290  C   ALA A 474       4.048  16.146 -20.656  1.00  0.210          C  
ATOM   7291  O   ALA A 474       4.146  16.895 -21.637  1.00  0.200          O  
ATOM   7292  CB  ALA A 474       6.078  15.809 -19.236  1.00  0.290          C  
ATOM   7293  H   ALA A 474       4.258  15.490 -17.501  1.00  0.240          H  
ATOM   7294  HA  ALA A 474       4.892  17.578 -19.319  1.00  0.250          H  
ATOM   7295 1HB  ALA A 474       6.704  16.099 -20.075  1.00  0.350          H  
ATOM   7296 2HB  ALA A 474       6.561  16.093 -18.302  1.00  0.350          H  
ATOM   7297 3HB  ALA A 474       5.923  14.728 -19.250  1.00  0.350          H  
ATOM   7298  N   VAL A 475       3.346  15.007 -20.678  1.00  0.210          N  
ATOM   7299  CA  VAL A 475       2.621  14.570 -21.855  1.00  0.210          C  
ATOM   7300  C   VAL A 475       1.483  15.500 -22.204  1.00  0.200          C  
ATOM   7301  O   VAL A 475       1.342  15.883 -23.372  1.00  0.200          O  
ATOM   7302  CB  VAL A 475       2.087  13.151 -21.649  1.00  0.290          C  
ATOM   7303  CG1 VAL A 475       1.129  12.774 -22.749  1.00  0.290          C  
ATOM   7304  CG2 VAL A 475       3.267  12.168 -21.662  1.00  0.290          C  
ATOM   7305  H   VAL A 475       3.337  14.403 -19.849  1.00  0.250          H  
ATOM   7306  HA  VAL A 475       3.319  14.551 -22.690  1.00  0.250          H  
ATOM   7307  HB  VAL A 475       1.562  13.103 -20.692  1.00  0.350          H  
ATOM   7308 1HG1 VAL A 475       0.786  11.786 -22.538  1.00  0.350          H  
ATOM   7309 2HG1 VAL A 475       0.276  13.449 -22.766  1.00  0.350          H  
ATOM   7310 3HG1 VAL A 475       1.630  12.808 -23.714  1.00  0.350          H  
ATOM   7311 1HG2 VAL A 475       2.900  11.156 -21.500  1.00  0.350          H  
ATOM   7312 2HG2 VAL A 475       3.769  12.228 -22.624  1.00  0.350          H  
ATOM   7313 3HG2 VAL A 475       3.976  12.414 -20.893  1.00  0.350          H  
ATOM   7314  N   SER A 476       0.674  15.875 -21.209  1.00  0.200          N  
ATOM   7315  CA  SER A 476      -0.449  16.757 -21.450  1.00  0.200          C  
ATOM   7316  C   SER A 476       0.044  18.102 -21.984  1.00  0.200          C  
ATOM   7317  O   SER A 476      -0.562  18.667 -22.898  1.00  0.210          O  
ATOM   7318  CB  SER A 476      -1.240  16.952 -20.167  1.00  0.280          C  
ATOM   7319  OG  SER A 476      -1.814  15.745 -19.740  1.00  0.280          O  
ATOM   7320  H   SER A 476       0.812  15.506 -20.260  1.00  0.240          H  
ATOM   7321  HA  SER A 476      -1.097  16.296 -22.196  1.00  0.240          H  
ATOM   7322 1HB  SER A 476      -0.571  17.330 -19.390  1.00  0.340          H  
ATOM   7323 2HB  SER A 476      -2.008  17.680 -20.315  1.00  0.340          H  
ATOM   7324  HG  SER A 476      -2.389  15.441 -20.468  1.00  0.340          H  
ATOM   7325  N   ILE A 477       1.166  18.590 -21.440  1.00  0.210          N  
ATOM   7326  CA  ILE A 477       1.774  19.861 -21.824  1.00  0.230          C  
ATOM   7327  C   ILE A 477       2.293  19.816 -23.267  1.00  0.230          C  
ATOM   7328  O   ILE A 477       2.038  20.740 -24.046  1.00  0.230          O  
ATOM   7329  CB  ILE A 477       2.902  20.200 -20.821  1.00  0.310          C  
ATOM   7330  CG1 ILE A 477       2.274  20.470 -19.452  1.00  0.310          C  
ATOM   7331  CG2 ILE A 477       3.714  21.412 -21.284  1.00  0.310          C  
ATOM   7332  CD1 ILE A 477       3.244  20.477 -18.313  1.00  0.310          C  
ATOM   7333  H   ILE A 477       1.600  18.059 -20.676  1.00  0.250          H  
ATOM   7334  HA  ILE A 477       1.014  20.638 -21.760  1.00  0.280          H  
ATOM   7335  HB  ILE A 477       3.562  19.339 -20.720  1.00  0.380          H  
ATOM   7336 1HG1 ILE A 477       1.798  21.417 -19.482  1.00  0.380          H  
ATOM   7337 2HG1 ILE A 477       1.515  19.729 -19.257  1.00  0.380          H  
ATOM   7338 1HG2 ILE A 477       4.503  21.635 -20.584  1.00  0.380          H  
ATOM   7339 2HG2 ILE A 477       4.152  21.188 -22.220  1.00  0.380          H  
ATOM   7340 3HG2 ILE A 477       3.060  22.281 -21.384  1.00  0.380          H  
ATOM   7341 1HD1 ILE A 477       2.697  20.672 -17.398  1.00  0.380          H  
ATOM   7342 2HD1 ILE A 477       3.731  19.509 -18.235  1.00  0.380          H  
ATOM   7343 3HD1 ILE A 477       3.984  21.228 -18.451  1.00  0.380          H  
ATOM   7344  N   GLY A 478       3.043  18.769 -23.618  1.00  0.250          N  
ATOM   7345  CA  GLY A 478       3.564  18.627 -24.969  1.00  0.300          C  
ATOM   7346  C   GLY A 478       2.412  18.577 -25.964  1.00  0.260          C  
ATOM   7347  O   GLY A 478       2.399  19.283 -26.985  1.00  0.250          O  
ATOM   7348  H   GLY A 478       3.266  18.049 -22.923  1.00  0.300          H  
ATOM   7349 1HA  GLY A 478       4.224  19.461 -25.198  1.00  0.360          H  
ATOM   7350 2HA  GLY A 478       4.152  17.712 -25.033  1.00  0.360          H  
ATOM   7351  N   PHE A 479       1.457  17.707 -25.677  1.00  0.270          N  
ATOM   7352  CA  PHE A 479       0.311  17.539 -26.522  1.00  0.300          C  
ATOM   7353  C   PHE A 479      -0.488  18.845 -26.670  1.00  0.250          C  
ATOM   7354  O   PHE A 479      -0.946  19.181 -27.768  1.00  0.280          O  
ATOM   7355  CB  PHE A 479      -0.548  16.407 -26.037  1.00  0.410          C  
ATOM   7356  CG  PHE A 479      -1.538  16.235 -26.976  1.00  0.410          C  
ATOM   7357  CD1 PHE A 479      -1.261  15.570 -28.130  1.00  0.410          C  
ATOM   7358  CD2 PHE A 479      -2.717  16.775 -26.797  1.00  0.410          C  
ATOM   7359  CE1 PHE A 479      -2.189  15.480 -29.070  1.00  0.410          C  
ATOM   7360  CE2 PHE A 479      -3.643  16.675 -27.733  1.00  0.410          C  
ATOM   7361  CZ  PHE A 479      -3.404  16.061 -28.847  1.00  0.410          C  
ATOM   7362  H   PHE A 479       1.531  17.129 -24.834  1.00  0.320          H  
ATOM   7363  HA  PHE A 479       0.673  17.267 -27.511  1.00  0.360          H  
ATOM   7364 1HB  PHE A 479       0.032  15.491 -25.937  1.00  0.490          H  
ATOM   7365 2HB  PHE A 479      -0.989  16.649 -25.067  1.00  0.490          H  
ATOM   7366  HD1 PHE A 479      -0.274  15.133 -28.287  1.00  0.490          H  
ATOM   7367  HD2 PHE A 479      -2.912  17.316 -25.874  1.00  0.490          H  
ATOM   7368  HE1 PHE A 479      -1.959  14.961 -29.995  1.00  0.490          H  
ATOM   7369  HE2 PHE A 479      -4.589  17.110 -27.580  1.00  0.490          H  
ATOM   7370  HZ  PHE A 479      -4.191  16.038 -29.569  1.00  0.490          H  
ATOM   7371  N   SER A 480      -0.699  19.563 -25.571  1.00  0.200          N  
ATOM   7372  CA  SER A 480      -1.428  20.812 -25.615  1.00  0.230          C  
ATOM   7373  C   SER A 480      -0.769  21.776 -26.570  1.00  0.220          C  
ATOM   7374  O   SER A 480      -1.462  22.424 -27.356  1.00  0.240          O  
ATOM   7375  CB  SER A 480      -1.465  21.417 -24.263  1.00  0.310          C  
ATOM   7376  OG  SER A 480      -2.217  22.590 -24.249  1.00  0.310          O  
ATOM   7377  H   SER A 480      -0.370  19.237 -24.662  1.00  0.240          H  
ATOM   7378  HA  SER A 480      -2.444  20.613 -25.952  1.00  0.280          H  
ATOM   7379 1HB  SER A 480      -1.869  20.705 -23.654  1.00  0.370          H  
ATOM   7380 2HB  SER A 480      -0.458  21.619 -23.904  1.00  0.370          H  
ATOM   7381  HG  SER A 480      -1.569  23.327 -24.187  1.00  0.370          H  
ATOM   7382  N   ALA A 481       0.569  21.878 -26.535  1.00  0.200          N  
ATOM   7383  CA  ALA A 481       1.247  22.763 -27.470  1.00  0.210          C  
ATOM   7384  C   ALA A 481       0.910  22.356 -28.903  1.00  0.190          C  
ATOM   7385  O   ALA A 481       0.576  23.204 -29.734  1.00  0.200          O  
ATOM   7386  CB  ALA A 481       2.741  22.709 -27.254  1.00  0.290          C  
ATOM   7387  H   ALA A 481       1.099  21.373 -25.811  1.00  0.240          H  
ATOM   7388  HA  ALA A 481       0.896  23.778 -27.296  1.00  0.250          H  
ATOM   7389 1HB  ALA A 481       3.245  23.384 -27.939  1.00  0.350          H  
ATOM   7390 2HB  ALA A 481       2.945  22.998 -26.232  1.00  0.350          H  
ATOM   7391 3HB  ALA A 481       3.095  21.695 -27.418  1.00  0.350          H  
ATOM   7392  N   PHE A 482       0.865  21.049 -29.174  1.00  0.190          N  
ATOM   7393  CA  PHE A 482       0.472  20.618 -30.505  1.00  0.190          C  
ATOM   7394  C   PHE A 482      -0.901  21.181 -30.865  1.00  0.200          C  
ATOM   7395  O   PHE A 482      -1.063  21.757 -31.945  1.00  0.210          O  
ATOM   7396  CB  PHE A 482       0.472  19.095 -30.652  1.00  0.270          C  
ATOM   7397  CG  PHE A 482      -0.074  18.670 -31.954  1.00  0.270          C  
ATOM   7398  CD1 PHE A 482       0.685  18.778 -33.104  1.00  0.270          C  
ATOM   7399  CD2 PHE A 482      -1.369  18.174 -32.041  1.00  0.270          C  
ATOM   7400  CE1 PHE A 482       0.168  18.417 -34.317  1.00  0.270          C  
ATOM   7401  CE2 PHE A 482      -1.886  17.809 -33.252  1.00  0.270          C  
ATOM   7402  CZ  PHE A 482      -1.112  17.938 -34.396  1.00  0.270          C  
ATOM   7403  H   PHE A 482       1.186  20.377 -28.464  1.00  0.230          H  
ATOM   7404  HA  PHE A 482       1.194  21.019 -31.215  1.00  0.230          H  
ATOM   7405 1HB  PHE A 482       1.485  18.714 -30.552  1.00  0.320          H  
ATOM   7406 2HB  PHE A 482      -0.122  18.639 -29.884  1.00  0.320          H  
ATOM   7407  HD1 PHE A 482       1.702  19.166 -33.042  1.00  0.320          H  
ATOM   7408  HD2 PHE A 482      -1.976  18.086 -31.133  1.00  0.320          H  
ATOM   7409  HE1 PHE A 482       0.770  18.514 -35.218  1.00  0.320          H  
ATOM   7410  HE2 PHE A 482      -2.905  17.429 -33.319  1.00  0.320          H  
ATOM   7411  HZ  PHE A 482      -1.514  17.665 -35.361  1.00  0.320          H  
ATOM   7412  N   LEU A 483      -1.897  21.018 -29.988  1.00  0.200          N  
ATOM   7413  CA  LEU A 483      -3.226  21.542 -30.322  1.00  0.190          C  
ATOM   7414  C   LEU A 483      -3.238  23.068 -30.421  1.00  0.190          C  
ATOM   7415  O   LEU A 483      -3.909  23.635 -31.289  1.00  0.190          O  
ATOM   7416  CB  LEU A 483      -4.291  21.147 -29.306  1.00  0.270          C  
ATOM   7417  CG  LEU A 483      -4.646  19.688 -29.200  1.00  0.270          C  
ATOM   7418  CD1 LEU A 483      -5.700  19.582 -28.107  1.00  0.270          C  
ATOM   7419  CD2 LEU A 483      -5.126  19.097 -30.542  1.00  0.270          C  
ATOM   7420  H   LEU A 483      -1.701  20.510 -29.116  1.00  0.240          H  
ATOM   7421  HA  LEU A 483      -3.503  21.161 -31.298  1.00  0.230          H  
ATOM   7422 1HB  LEU A 483      -3.939  21.465 -28.318  1.00  0.320          H  
ATOM   7423 2HB  LEU A 483      -5.205  21.699 -29.530  1.00  0.320          H  
ATOM   7424  HG  LEU A 483      -3.766  19.142 -28.879  1.00  0.320          H  
ATOM   7425 1HD1 LEU A 483      -5.978  18.579 -27.951  1.00  0.320          H  
ATOM   7426 2HD1 LEU A 483      -5.305  19.989 -27.181  1.00  0.320          H  
ATOM   7427 3HD1 LEU A 483      -6.586  20.142 -28.400  1.00  0.320          H  
ATOM   7428 1HD2 LEU A 483      -5.366  18.053 -30.408  1.00  0.320          H  
ATOM   7429 2HD2 LEU A 483      -5.998  19.626 -30.873  1.00  0.320          H  
ATOM   7430 3HD2 LEU A 483      -4.353  19.172 -31.297  1.00  0.320          H  
ATOM   7431  N   ALA A 484      -2.465  23.749 -29.573  1.00  0.190          N  
ATOM   7432  CA  ALA A 484      -2.375  25.207 -29.590  1.00  0.200          C  
ATOM   7433  C   ALA A 484      -1.869  25.700 -30.942  1.00  0.200          C  
ATOM   7434  O   ALA A 484      -2.201  26.796 -31.386  1.00  0.220          O  
ATOM   7435  CB  ALA A 484      -1.460  25.700 -28.484  1.00  0.280          C  
ATOM   7436  H   ALA A 484      -1.954  23.234 -28.857  1.00  0.230          H  
ATOM   7437  HA  ALA A 484      -3.371  25.606 -29.425  1.00  0.240          H  
ATOM   7438 1HB  ALA A 484      -1.433  26.784 -28.490  1.00  0.330          H  
ATOM   7439 2HB  ALA A 484      -1.836  25.346 -27.533  1.00  0.330          H  
ATOM   7440 3HB  ALA A 484      -0.463  25.308 -28.647  1.00  0.330          H  
ATOM   7441  N   LEU A 485      -1.010  24.911 -31.578  1.00  0.190          N  
ATOM   7442  CA  LEU A 485      -0.459  25.251 -32.872  1.00  0.200          C  
ATOM   7443  C   LEU A 485      -1.273  24.682 -34.063  1.00  0.200          C  
ATOM   7444  O   LEU A 485      -1.324  25.312 -35.120  1.00  0.290          O  
ATOM   7445  CB  LEU A 485       0.979  24.737 -32.895  1.00  0.280          C  
ATOM   7446  CG  LEU A 485       1.955  25.346 -31.817  1.00  0.280          C  
ATOM   7447  CD1 LEU A 485       3.258  24.594 -31.854  1.00  0.280          C  
ATOM   7448  CD2 LEU A 485       2.214  26.830 -32.081  1.00  0.280          C  
ATOM   7449  H   LEU A 485      -0.681  24.053 -31.117  1.00  0.230          H  
ATOM   7450  HA  LEU A 485      -0.459  26.326 -32.967  1.00  0.240          H  
ATOM   7451 1HB  LEU A 485       0.946  23.663 -32.721  1.00  0.330          H  
ATOM   7452 2HB  LEU A 485       1.400  24.921 -33.878  1.00  0.330          H  
ATOM   7453  HG  LEU A 485       1.520  25.228 -30.830  1.00  0.330          H  
ATOM   7454 1HD1 LEU A 485       3.926  24.997 -31.097  1.00  0.330          H  
ATOM   7455 2HD1 LEU A 485       3.072  23.538 -31.648  1.00  0.330          H  
ATOM   7456 3HD1 LEU A 485       3.715  24.700 -32.834  1.00  0.330          H  
ATOM   7457 1HD2 LEU A 485       2.900  27.218 -31.323  1.00  0.330          H  
ATOM   7458 2HD2 LEU A 485       2.661  26.957 -33.066  1.00  0.330          H  
ATOM   7459 3HD2 LEU A 485       1.293  27.377 -32.030  1.00  0.330          H  
ATOM   7460  N   SER A 486      -1.905  23.503 -33.905  1.00  0.250          N  
ATOM   7461  CA  SER A 486      -2.638  22.854 -35.004  1.00  0.250          C  
ATOM   7462  C   SER A 486      -4.176  22.907 -35.004  1.00  0.250          C  
ATOM   7463  O   SER A 486      -4.793  22.846 -36.065  1.00  0.270          O  
ATOM   7464  CB  SER A 486      -2.299  21.384 -35.019  1.00  0.350          C  
ATOM   7465  OG  SER A 486      -2.729  20.781 -33.837  1.00  0.350          O  
ATOM   7466  H   SER A 486      -1.801  23.003 -33.028  1.00  0.300          H  
ATOM   7467  HA  SER A 486      -2.294  23.314 -35.919  1.00  0.300          H  
ATOM   7468 1HB  SER A 486      -2.798  20.916 -35.851  1.00  0.420          H  
ATOM   7469 2HB  SER A 486      -1.239  21.237 -35.144  1.00  0.420          H  
ATOM   7470  HG  SER A 486      -2.014  20.948 -33.188  1.00  0.420          H  
ATOM   7471  N   LEU A 487      -4.819  22.999 -33.846  1.00  0.240          N  
ATOM   7472  CA  LEU A 487      -6.275  22.953 -33.802  1.00  0.240          C  
ATOM   7473  C   LEU A 487      -6.852  24.283 -33.382  1.00  0.230          C  
ATOM   7474  O   LEU A 487      -7.764  24.811 -34.017  1.00  0.230          O  
ATOM   7475  CB  LEU A 487      -6.755  21.873 -32.809  1.00  0.340          C  
ATOM   7476  CG  LEU A 487      -8.320  21.644 -32.678  1.00  0.340          C  
ATOM   7477  CD1 LEU A 487      -8.897  21.082 -34.040  1.00  0.340          C  
ATOM   7478  CD2 LEU A 487      -8.613  20.705 -31.481  1.00  0.340          C  
ATOM   7479  H   LEU A 487      -4.310  23.088 -32.977  1.00  0.290          H  
ATOM   7480  HA  LEU A 487      -6.642  22.729 -34.790  1.00  0.290          H  
ATOM   7481 1HB  LEU A 487      -6.306  20.924 -33.102  1.00  0.400          H  
ATOM   7482 2HB  LEU A 487      -6.373  22.133 -31.819  1.00  0.400          H  
ATOM   7483  HG  LEU A 487      -8.801  22.593 -32.482  1.00  0.400          H  
ATOM   7484 1HD1 LEU A 487      -9.972  20.935 -33.948  1.00  0.400          H  
ATOM   7485 2HD1 LEU A 487      -8.707  21.775 -34.854  1.00  0.400          H  
ATOM   7486 3HD1 LEU A 487      -8.429  20.135 -34.273  1.00  0.400          H  
ATOM   7487 1HD2 LEU A 487      -9.692  20.571 -31.378  1.00  0.400          H  
ATOM   7488 2HD2 LEU A 487      -8.148  19.743 -31.643  1.00  0.400          H  
ATOM   7489 3HD2 LEU A 487      -8.216  21.145 -30.564  1.00  0.400          H  
ATOM   7490  N   THR A 488      -6.307  24.861 -32.327  1.00  0.230          N  
ATOM   7491  CA  THR A 488      -6.887  26.067 -31.795  1.00  0.230          C  
ATOM   7492  C   THR A 488      -6.986  27.180 -32.862  1.00  0.230          C  
ATOM   7493  O   THR A 488      -8.049  27.798 -32.942  1.00  0.230          O  
ATOM   7494  CB  THR A 488      -6.129  26.538 -30.529  1.00  0.320          C  
ATOM   7495  OG1 THR A 488      -6.156  25.501 -29.548  1.00  0.320          O  
ATOM   7496  CG2 THR A 488      -6.859  27.702 -29.933  1.00  0.320          C  
ATOM   7497  H   THR A 488      -5.515  24.426 -31.853  1.00  0.280          H  
ATOM   7498  HA  THR A 488      -7.903  25.830 -31.476  1.00  0.280          H  
ATOM   7499  HB  THR A 488      -5.108  26.802 -30.753  1.00  0.390          H  
ATOM   7500  HG1 THR A 488      -5.610  25.754 -28.800  1.00  0.390          H  
ATOM   7501 1HG2 THR A 488      -6.365  27.996 -29.027  1.00  0.390          H  
ATOM   7502 2HG2 THR A 488      -6.895  28.530 -30.621  1.00  0.390          H  
ATOM   7503 3HG2 THR A 488      -7.849  27.393 -29.702  1.00  0.390          H  
ATOM   7504  N   PRO A 489      -5.936  27.533 -33.660  1.00  0.240          N  
ATOM   7505  CA  PRO A 489      -6.052  28.525 -34.715  1.00  0.250          C  
ATOM   7506  C   PRO A 489      -6.975  28.108 -35.878  1.00  0.220          C  
ATOM   7507  O   PRO A 489      -7.549  28.961 -36.555  1.00  0.220          O  
ATOM   7508  CB  PRO A 489      -4.599  28.697 -35.154  1.00  0.380          C  
ATOM   7509  CG  PRO A 489      -3.894  27.446 -34.741  1.00  0.380          C  
ATOM   7510  CD  PRO A 489      -4.551  27.036 -33.466  1.00  0.380          C  
ATOM   7511  HA  PRO A 489      -6.404  29.460 -34.265  1.00  0.300          H  
ATOM   7512 1HB  PRO A 489      -4.549  28.856 -36.201  1.00  0.450          H  
ATOM   7513 2HB  PRO A 489      -4.189  29.584 -34.676  1.00  0.450          H  
ATOM   7514 1HG  PRO A 489      -3.961  26.676 -35.525  1.00  0.450          H  
ATOM   7515 2HG  PRO A 489      -2.825  27.639 -34.598  1.00  0.450          H  
ATOM   7516 1HD  PRO A 489      -4.424  25.971 -33.389  1.00  0.450          H  
ATOM   7517 2HD  PRO A 489      -4.078  27.571 -32.643  1.00  0.450          H  
ATOM   7518  N   ALA A 490      -7.163  26.799 -36.097  1.00  0.250          N  
ATOM   7519  CA  ALA A 490      -8.081  26.332 -37.132  1.00  0.240          C  
ATOM   7520  C   ALA A 490      -9.479  26.759 -36.731  1.00  0.260          C  
ATOM   7521  O   ALA A 490     -10.292  27.230 -37.535  1.00  0.300          O  
ATOM   7522  CB  ALA A 490      -7.990  24.830 -37.289  1.00  0.340          C  
ATOM   7523  H   ALA A 490      -6.677  26.090 -35.559  1.00  0.300          H  
ATOM   7524  HA  ALA A 490      -7.830  26.810 -38.076  1.00  0.290          H  
ATOM   7525 1HB  ALA A 490      -8.678  24.524 -38.033  1.00  0.410          H  
ATOM   7526 2HB  ALA A 490      -6.979  24.554 -37.580  1.00  0.410          H  
ATOM   7527 3HB  ALA A 490      -8.241  24.342 -36.359  1.00  0.410          H  
ATOM   7528  N   LEU A 491      -9.737  26.555 -35.448  1.00  0.240          N  
ATOM   7529  CA  LEU A 491     -10.998  26.860 -34.833  1.00  0.250          C  
ATOM   7530  C   LEU A 491     -11.174  28.354 -34.678  1.00  0.260          C  
ATOM   7531  O   LEU A 491     -12.241  28.884 -34.948  1.00  0.330          O  
ATOM   7532  CB  LEU A 491     -11.046  26.166 -33.485  1.00  0.350          C  
ATOM   7533  CG  LEU A 491     -11.628  24.740 -33.444  1.00  0.350          C  
ATOM   7534  CD1 LEU A 491     -10.900  23.832 -34.421  1.00  0.350          C  
ATOM   7535  CD2 LEU A 491     -11.471  24.210 -32.025  1.00  0.350          C  
ATOM   7536  H   LEU A 491      -9.002  26.110 -34.886  1.00  0.290          H  
ATOM   7537  HA  LEU A 491     -11.799  26.484 -35.468  1.00  0.300          H  
ATOM   7538 1HB  LEU A 491     -10.029  26.112 -33.101  1.00  0.420          H  
ATOM   7539 2HB  LEU A 491     -11.598  26.774 -32.842  1.00  0.420          H  
ATOM   7540  HG  LEU A 491     -12.671  24.757 -33.716  1.00  0.420          H  
ATOM   7541 1HD1 LEU A 491     -11.306  22.839 -34.357  1.00  0.420          H  
ATOM   7542 2HD1 LEU A 491     -11.014  24.190 -35.441  1.00  0.420          H  
ATOM   7543 3HD1 LEU A 491      -9.874  23.800 -34.176  1.00  0.420          H  
ATOM   7544 1HD2 LEU A 491     -11.875  23.200 -31.966  1.00  0.420          H  
ATOM   7545 2HD2 LEU A 491     -10.416  24.192 -31.753  1.00  0.420          H  
ATOM   7546 3HD2 LEU A 491     -12.006  24.853 -31.339  1.00  0.420          H  
ATOM   7547  N   CYS A 492     -10.126  29.082 -34.323  1.00  0.250          N  
ATOM   7548  CA  CYS A 492     -10.314  30.518 -34.170  1.00  0.250          C  
ATOM   7549  C   CYS A 492     -10.729  31.136 -35.511  1.00  0.250          C  
ATOM   7550  O   CYS A 492     -11.741  31.844 -35.623  1.00  0.250          O  
ATOM   7551  CB  CYS A 492      -9.017  31.174 -33.709  1.00  0.350          C  
ATOM   7552  SG  CYS A 492      -8.525  30.754 -32.036  1.00  0.350          S  
ATOM   7553  H   CYS A 492      -9.246  28.625 -34.090  1.00  0.300          H  
ATOM   7554  HA  CYS A 492     -11.084  30.687 -33.435  1.00  0.300          H  
ATOM   7555 1HB  CYS A 492      -8.220  30.889 -34.381  1.00  0.420          H  
ATOM   7556 2HB  CYS A 492      -9.110  32.250 -33.777  1.00  0.420          H  
ATOM   7557  HG  CYS A 492      -8.353  29.424 -32.278  1.00  0.420          H  
ATOM   7558  N   ALA A 493     -10.036  30.718 -36.574  1.00  0.250          N  
ATOM   7559  CA  ALA A 493     -10.282  31.186 -37.927  1.00  0.260          C  
ATOM   7560  C   ALA A 493     -11.707  30.898 -38.433  1.00  0.270          C  
ATOM   7561  O   ALA A 493     -12.225  31.667 -39.251  1.00  0.290          O  
ATOM   7562  CB  ALA A 493      -9.268  30.561 -38.852  1.00  0.360          C  
ATOM   7563  H   ALA A 493      -9.235  30.095 -36.433  1.00  0.300          H  
ATOM   7564  HA  ALA A 493     -10.138  32.266 -37.932  1.00  0.310          H  
ATOM   7565 1HB  ALA A 493      -9.401  30.942 -39.864  1.00  0.430          H  
ATOM   7566 2HB  ALA A 493      -8.275  30.815 -38.487  1.00  0.430          H  
ATOM   7567 3HB  ALA A 493      -9.393  29.476 -38.848  1.00  0.430          H  
ATOM   7568  N   THR A 494     -12.336  29.777 -38.015  1.00  0.270          N  
ATOM   7569  CA  THR A 494     -13.685  29.480 -38.519  1.00  0.270          C  
ATOM   7570  C   THR A 494     -14.826  29.641 -37.500  1.00  0.280          C  
ATOM   7571  O   THR A 494     -15.991  29.699 -37.900  1.00  0.300          O  
ATOM   7572  CB  THR A 494     -13.785  28.048 -39.077  1.00  0.380          C  
ATOM   7573  OG1 THR A 494     -13.582  27.088 -38.031  1.00  0.380          O  
ATOM   7574  CG2 THR A 494     -12.720  27.850 -40.119  1.00  0.380          C  
ATOM   7575  H   THR A 494     -11.858  29.112 -37.399  1.00  0.320          H  
ATOM   7576  HA  THR A 494     -13.890  30.165 -39.339  1.00  0.320          H  
ATOM   7577  HB  THR A 494     -14.766  27.897 -39.524  1.00  0.450          H  
ATOM   7578  HG1 THR A 494     -14.382  27.022 -37.498  1.00  0.450          H  
ATOM   7579 1HG2 THR A 494     -12.806  26.842 -40.506  1.00  0.450          H  
ATOM   7580 2HG2 THR A 494     -12.858  28.568 -40.924  1.00  0.450          H  
ATOM   7581 3HG2 THR A 494     -11.733  27.988 -39.675  1.00  0.450          H  
ATOM   7582  N   LEU A 495     -14.525  29.679 -36.200  1.00  0.260          N  
ATOM   7583  CA  LEU A 495     -15.552  29.797 -35.167  1.00  0.250          C  
ATOM   7584  C   LEU A 495     -15.741  31.212 -34.604  1.00  0.260          C  
ATOM   7585  O   LEU A 495     -16.853  31.552 -34.189  1.00  0.270          O  
ATOM   7586  CB  LEU A 495     -15.265  28.830 -33.988  1.00  0.350          C  
ATOM   7587  CG  LEU A 495     -15.285  27.274 -34.264  1.00  0.350          C  
ATOM   7588  CD1 LEU A 495     -14.892  26.538 -32.972  1.00  0.350          C  
ATOM   7589  CD2 LEU A 495     -16.678  26.820 -34.701  1.00  0.350          C  
ATOM   7590  H   LEU A 495     -13.558  29.585 -35.913  1.00  0.310          H  
ATOM   7591  HA  LEU A 495     -16.499  29.517 -35.615  1.00  0.300          H  
ATOM   7592 1HB  LEU A 495     -14.284  29.065 -33.619  1.00  0.420          H  
ATOM   7593 2HB  LEU A 495     -15.947  29.028 -33.197  1.00  0.420          H  
ATOM   7594  HG  LEU A 495     -14.554  27.030 -35.039  1.00  0.420          H  
ATOM   7595 1HD1 LEU A 495     -14.893  25.464 -33.139  1.00  0.420          H  
ATOM   7596 2HD1 LEU A 495     -13.920  26.853 -32.695  1.00  0.420          H  
ATOM   7597 3HD1 LEU A 495     -15.595  26.779 -32.174  1.00  0.420          H  
ATOM   7598 1HD2 LEU A 495     -16.669  25.743 -34.873  1.00  0.420          H  
ATOM   7599 2HD2 LEU A 495     -17.398  27.052 -33.917  1.00  0.420          H  
ATOM   7600 3HD2 LEU A 495     -16.967  27.322 -35.621  1.00  0.420          H  
ATOM   7601  N   LEU A 496     -14.701  32.055 -34.562  1.00  0.250          N  
ATOM   7602  CA  LEU A 496     -14.897  33.355 -33.927  1.00  0.260          C  
ATOM   7603  C   LEU A 496     -15.662  34.313 -34.828  1.00  0.280          C  
ATOM   7604  O   LEU A 496     -15.522  34.296 -36.051  1.00  0.280          O  
ATOM   7605  CB  LEU A 496     -13.540  33.975 -33.546  1.00  0.360          C  
ATOM   7606  CG  LEU A 496     -12.678  33.204 -32.500  1.00  0.360          C  
ATOM   7607  CD1 LEU A 496     -11.301  33.878 -32.359  1.00  0.360          C  
ATOM   7608  CD2 LEU A 496     -13.370  33.178 -31.177  1.00  0.360          C  
ATOM   7609  H   LEU A 496     -13.773  31.825 -34.933  1.00  0.300          H  
ATOM   7610  HA  LEU A 496     -15.498  33.215 -33.034  1.00  0.310          H  
ATOM   7611 1HB  LEU A 496     -12.945  34.079 -34.451  1.00  0.430          H  
ATOM   7612 2HB  LEU A 496     -13.732  34.963 -33.146  1.00  0.430          H  
ATOM   7613  HG  LEU A 496     -12.538  32.198 -32.841  1.00  0.430          H  
ATOM   7614 1HD1 LEU A 496     -10.688  33.328 -31.644  1.00  0.430          H  
ATOM   7615 2HD1 LEU A 496     -10.822  33.871 -33.330  1.00  0.430          H  
ATOM   7616 3HD1 LEU A 496     -11.420  34.904 -32.017  1.00  0.430          H  
ATOM   7617 1HD2 LEU A 496     -12.769  32.638 -30.463  1.00  0.430          H  
ATOM   7618 2HD2 LEU A 496     -13.520  34.198 -30.817  1.00  0.430          H  
ATOM   7619 3HD2 LEU A 496     -14.322  32.687 -31.274  1.00  0.430          H  
ATOM   7620  N   ARG A 497     -16.491  35.152 -34.215  1.00  0.310          N  
ATOM   7621  CA  ARG A 497     -17.214  36.165 -34.961  1.00  0.350          C  
ATOM   7622  C   ARG A 497     -16.275  37.337 -35.213  1.00  0.360          C  
ATOM   7623  O   ARG A 497     -15.422  37.599 -34.370  1.00  0.360          O  
ATOM   7624  CB  ARG A 497     -18.416  36.645 -34.163  1.00  0.470          C  
ATOM   7625  CG  ARG A 497     -18.069  37.418 -32.886  1.00  0.470          C  
ATOM   7626  CD  ARG A 497     -19.276  37.843 -32.166  1.00  0.470          C  
ATOM   7627  NE  ARG A 497     -18.951  38.487 -30.894  1.00  0.470          N  
ATOM   7628  CZ  ARG A 497     -18.655  39.792 -30.729  1.00  0.470          C  
ATOM   7629  NH1 ARG A 497     -18.626  40.621 -31.753  1.00  0.470          N  
ATOM   7630  NH2 ARG A 497     -18.395  40.234 -29.513  1.00  0.470          N  
ATOM   7631  H   ARG A 497     -16.592  35.090 -33.212  1.00  0.370          H  
ATOM   7632  HA  ARG A 497     -17.562  35.717 -35.882  1.00  0.420          H  
ATOM   7633 1HB  ARG A 497     -19.029  37.296 -34.783  1.00  0.570          H  
ATOM   7634 2HB  ARG A 497     -19.027  35.788 -33.878  1.00  0.570          H  
ATOM   7635 1HG  ARG A 497     -17.470  36.801 -32.221  1.00  0.570          H  
ATOM   7636 2HG  ARG A 497     -17.512  38.322 -33.140  1.00  0.570          H  
ATOM   7637 1HD  ARG A 497     -19.845  38.539 -32.778  1.00  0.570          H  
ATOM   7638 2HD  ARG A 497     -19.889  36.973 -31.957  1.00  0.570          H  
ATOM   7639  HE  ARG A 497     -18.955  37.910 -30.059  1.00  0.570          H  
ATOM   7640 1HH1 ARG A 497     -18.814  40.289 -32.692  1.00  0.570          H  
ATOM   7641 2HH1 ARG A 497     -18.407  41.596 -31.605  1.00  0.570          H  
ATOM   7642 1HH2 ARG A 497     -18.425  39.596 -28.725  1.00  0.570          H  
ATOM   7643 2HH2 ARG A 497     -18.180  41.209 -29.362  1.00  0.570          H  
ATOM   7644  N   PRO A 498     -16.392  38.072 -36.327  1.00  0.380          N  
ATOM   7645  CA  PRO A 498     -15.679  39.310 -36.558  1.00  0.390          C  
ATOM   7646  C   PRO A 498     -16.037  40.316 -35.479  1.00  0.400          C  
ATOM   7647  O   PRO A 498     -17.208  40.427 -35.102  1.00  0.420          O  
ATOM   7648  CB  PRO A 498     -16.202  39.755 -37.929  1.00  0.580          C  
ATOM   7649  CG  PRO A 498     -16.666  38.476 -38.599  1.00  0.580          C  
ATOM   7650  CD  PRO A 498     -17.208  37.615 -37.469  1.00  0.580          C  
ATOM   7651  HA  PRO A 498     -14.598  39.118 -36.567  1.00  0.470          H  
ATOM   7652 1HB  PRO A 498     -17.013  40.493 -37.799  1.00  0.700          H  
ATOM   7653 2HB  PRO A 498     -15.399  40.262 -38.485  1.00  0.700          H  
ATOM   7654 1HG  PRO A 498     -17.433  38.707 -39.356  1.00  0.700          H  
ATOM   7655 2HG  PRO A 498     -15.837  37.995 -39.131  1.00  0.700          H  
ATOM   7656 1HD  PRO A 498     -18.277  37.804 -37.294  1.00  0.700          H  
ATOM   7657 2HD  PRO A 498     -16.989  36.569 -37.731  1.00  0.700          H  
ATOM   7658  N   ILE A 499     -15.058  41.095 -35.044  1.00  0.400          N  
ATOM   7659  CA  ILE A 499     -15.282  42.128 -34.044  1.00  0.390          C  
ATOM   7660  C   ILE A 499     -14.901  43.485 -34.626  1.00  0.490          C  
ATOM   7661  O   ILE A 499     -13.771  43.665 -35.067  1.00  0.520          O  
ATOM   7662  CB  ILE A 499     -14.430  41.866 -32.771  1.00  0.550          C  
ATOM   7663  CG1 ILE A 499     -14.771  40.479 -32.162  1.00  0.550          C  
ATOM   7664  CG2 ILE A 499     -14.651  42.960 -31.755  1.00  0.550          C  
ATOM   7665  CD1 ILE A 499     -13.862  40.049 -30.998  1.00  0.550          C  
ATOM   7666  H   ILE A 499     -14.124  40.957 -35.407  1.00  0.480          H  
ATOM   7667  HA  ILE A 499     -16.337  42.148 -33.777  1.00  0.470          H  
ATOM   7668  HB  ILE A 499     -13.394  41.862 -33.033  1.00  0.660          H  
ATOM   7669 1HG1 ILE A 499     -15.796  40.480 -31.823  1.00  0.660          H  
ATOM   7670 2HG1 ILE A 499     -14.671  39.726 -32.946  1.00  0.660          H  
ATOM   7671 1HG2 ILE A 499     -14.045  42.805 -30.878  1.00  0.660          H  
ATOM   7672 2HG2 ILE A 499     -14.384  43.918 -32.182  1.00  0.660          H  
ATOM   7673 3HG2 ILE A 499     -15.694  42.962 -31.469  1.00  0.660          H  
ATOM   7674 1HD1 ILE A 499     -14.164  39.055 -30.658  1.00  0.660          H  
ATOM   7675 2HD1 ILE A 499     -12.827  40.015 -31.326  1.00  0.660          H  
ATOM   7676 3HD1 ILE A 499     -13.942  40.735 -30.166  1.00  0.660          H  
ATOM   7677  N   ASP A 500     -15.837  44.426 -34.668  1.00  0.690          N  
ATOM   7678  CA  ASP A 500     -15.520  45.762 -35.166  1.00  0.930          C  
ATOM   7679  C   ASP A 500     -14.519  46.420 -34.232  1.00  1.010          C  
ATOM   7680  O   ASP A 500     -14.645  46.269 -33.016  1.00  1.240          O  
ATOM   7681  CB  ASP A 500     -16.773  46.630 -35.247  1.00  1.210          C  
ATOM   7682  CG  ASP A 500     -17.743  46.237 -36.358  1.00  1.210          C  
ATOM   7683  OD1 ASP A 500     -17.385  45.485 -37.234  1.00  1.210          O  
ATOM   7684  OD2 ASP A 500     -18.854  46.696 -36.300  1.00  1.210          O  
ATOM   7685  H   ASP A 500     -16.770  44.214 -34.347  1.00  0.830          H  
ATOM   7686  HA  ASP A 500     -15.072  45.676 -36.157  1.00  1.120          H  
ATOM   7687 1HB  ASP A 500     -17.304  46.582 -34.305  1.00  1.450          H  
ATOM   7688 2HB  ASP A 500     -16.474  47.672 -35.390  1.00  1.450          H  
ATOM   7689  N   ALA A 501     -13.560  47.178 -34.759  1.00  1.240          N  
ATOM   7690  CA  ALA A 501     -12.623  47.838 -33.862  1.00  1.430          C  
ATOM   7691  C   ALA A 501     -13.412  48.757 -32.942  1.00  1.280          C  
ATOM   7692  O   ALA A 501     -14.198  49.570 -33.425  1.00  2.050          O  
ATOM   7693  CB  ALA A 501     -11.552  48.597 -34.625  1.00  1.930          C  
ATOM   7694  H   ALA A 501     -13.483  47.283 -35.759  1.00  1.490          H  
ATOM   7695  HA  ALA A 501     -12.150  47.072 -33.266  1.00  1.720          H  
ATOM   7696 1HB  ALA A 501     -10.862  49.055 -33.911  1.00  2.310          H  
ATOM   7697 2HB  ALA A 501     -11.003  47.909 -35.260  1.00  2.310          H  
ATOM   7698 3HB  ALA A 501     -12.011  49.369 -35.234  1.00  2.310          H  
ATOM   7699  N   ASP A 502     -13.080  48.718 -31.658  1.00  1.170          N  
ATOM   7700  CA  ASP A 502     -13.742  49.429 -30.536  1.00  1.290          C  
ATOM   7701  C   ASP A 502     -14.955  48.687 -29.956  1.00  1.270          C  
ATOM   7702  O   ASP A 502     -15.494  49.089 -28.918  1.00  1.560          O  
ATOM   7703  CB  ASP A 502     -14.286  50.823 -30.941  1.00  1.760          C  
ATOM   7704  CG  ASP A 502     -14.620  51.785 -29.706  1.00  1.760          C  
ATOM   7705  OD1 ASP A 502     -13.829  51.852 -28.785  1.00  1.760          O  
ATOM   7706  OD2 ASP A 502     -15.708  52.409 -29.718  1.00  1.760          O  
ATOM   7707  H   ASP A 502     -12.331  48.049 -31.433  1.00  1.400          H  
ATOM   7708  HA  ASP A 502     -13.006  49.556 -29.744  1.00  1.550          H  
ATOM   7709 1HB  ASP A 502     -13.566  51.322 -31.588  1.00  2.110          H  
ATOM   7710 2HB  ASP A 502     -15.205  50.696 -31.514  1.00  2.110          H  
ATOM   7711  N   HIS A 503     -15.333  47.542 -30.518  1.00  1.480          N  
ATOM   7712  CA  HIS A 503     -16.462  46.784 -29.998  1.00  1.900          C  
ATOM   7713  C   HIS A 503     -16.114  46.011 -28.730  1.00  1.710          C  
ATOM   7714  O   HIS A 503     -15.968  44.788 -28.721  1.00  2.620          O  
ATOM   7715  CB  HIS A 503     -16.974  45.833 -31.069  1.00  2.490          C  
ATOM   7716  CG  HIS A 503     -18.239  45.145 -30.743  1.00  2.490          C  
ATOM   7717  ND1 HIS A 503     -19.480  45.690 -30.981  1.00  2.490          N  
ATOM   7718  CD2 HIS A 503     -18.453  43.949 -30.173  1.00  2.490          C  
ATOM   7719  CE1 HIS A 503     -20.407  44.840 -30.571  1.00  2.490          C  
ATOM   7720  NE2 HIS A 503     -19.804  43.777 -30.076  1.00  2.490          N  
ATOM   7721  H   HIS A 503     -14.870  47.202 -31.367  1.00  1.780          H  
ATOM   7722  HA  HIS A 503     -17.271  47.468 -29.753  1.00  2.280          H  
ATOM   7723 1HB  HIS A 503     -17.126  46.392 -31.984  1.00  2.990          H  
ATOM   7724 2HB  HIS A 503     -16.232  45.114 -31.271  1.00  2.990          H  
ATOM   7725  HD1 HIS A 503     -19.666  46.420 -31.644  1.00  2.990          H  
ATOM   7726  HD2 HIS A 503     -17.770  43.182 -29.812  1.00  2.990          H  
ATOM   7727  HE1 HIS A 503     -21.464  45.083 -30.671  1.00  2.990          H  
ATOM   7728  N   HIS A 504     -16.028  46.746 -27.645  1.00  1.140          N  
ATOM   7729  CA  HIS A 504     -15.695  46.157 -26.366  1.00  1.170          C  
ATOM   7730  C   HIS A 504     -16.792  46.225 -25.319  1.00  1.150          C  
ATOM   7731  O   HIS A 504     -16.777  45.451 -24.362  1.00  1.780          O  
ATOM   7732  CB  HIS A 504     -14.516  46.897 -25.714  1.00  1.630          C  
ATOM   7733  CG  HIS A 504     -13.192  46.844 -26.390  1.00  1.630          C  
ATOM   7734  ND1 HIS A 504     -12.341  45.764 -26.282  1.00  1.630          N  
ATOM   7735  CD2 HIS A 504     -12.554  47.751 -27.158  1.00  1.630          C  
ATOM   7736  CE1 HIS A 504     -11.231  46.019 -26.946  1.00  1.630          C  
ATOM   7737  NE2 HIS A 504     -11.336  47.214 -27.490  1.00  1.630          N  
ATOM   7738  H   HIS A 504     -16.105  47.754 -27.780  1.00  1.370          H  
ATOM   7739  HA  HIS A 504     -15.427  45.111 -26.505  1.00  1.400          H  
ATOM   7740 1HB  HIS A 504     -14.784  47.950 -25.600  1.00  1.950          H  
ATOM   7741 2HB  HIS A 504     -14.378  46.498 -24.714  1.00  1.950          H  
ATOM   7742  HD1 HIS A 504     -12.545  44.886 -25.845  1.00  1.950          H  
ATOM   7743  HD2 HIS A 504     -12.830  48.747 -27.504  1.00  1.950          H  
ATOM   7744  HE1 HIS A 504     -10.421  45.289 -26.983  1.00  1.950          H  
ATOM   7745  N   GLU A 505     -17.672  47.198 -25.425  1.00  1.170          N  
ATOM   7746  CA  GLU A 505     -18.594  47.488 -24.322  1.00  1.820          C  
ATOM   7747  C   GLU A 505     -19.990  47.843 -24.800  1.00  1.620          C  
ATOM   7748  O   GLU A 505     -20.568  48.837 -24.365  1.00  2.400          O  
ATOM   7749  CB  GLU A 505     -17.977  48.614 -23.465  1.00  2.290          C  
ATOM   7750  CG  GLU A 505     -17.630  49.916 -24.255  1.00  2.290          C  
ATOM   7751  CD  GLU A 505     -16.943  51.014 -23.426  1.00  2.290          C  
ATOM   7752  OE1 GLU A 505     -16.701  50.805 -22.266  1.00  2.290          O  
ATOM   7753  OE2 GLU A 505     -16.660  52.056 -23.979  1.00  2.290          O  
ATOM   7754  H   GLU A 505     -17.686  47.777 -26.248  1.00  1.400          H  
ATOM   7755  HA  GLU A 505     -18.677  46.597 -23.700  1.00  2.180          H  
ATOM   7756 1HB  GLU A 505     -18.669  48.881 -22.671  1.00  2.750          H  
ATOM   7757 2HB  GLU A 505     -17.065  48.248 -22.989  1.00  2.750          H  
ATOM   7758 1HG  GLU A 505     -16.967  49.654 -25.078  1.00  2.750          H  
ATOM   7759 2HG  GLU A 505     -18.540  50.325 -24.685  1.00  2.750          H  
ATOM   7760  N   LYS A 506     -20.534  47.060 -25.729  1.00  1.190          N  
ATOM   7761  CA  LYS A 506     -21.766  47.469 -26.387  1.00  1.580          C  
ATOM   7762  C   LYS A 506     -23.029  46.649 -25.983  1.00  1.260          C  
ATOM   7763  O   LYS A 506     -23.942  46.518 -26.806  1.00  2.110          O  
ATOM   7764  CB  LYS A 506     -21.529  47.360 -27.899  1.00  2.060          C  
ATOM   7765  CG  LYS A 506     -20.227  48.123 -28.439  1.00  2.060          C  
ATOM   7766  CD  LYS A 506     -20.161  49.676 -28.294  1.00  2.060          C  
ATOM   7767  CE  LYS A 506     -18.761  50.181 -28.875  1.00  2.060          C  
ATOM   7768  NZ  LYS A 506     -18.529  51.683 -28.787  1.00  2.060          N  
ATOM   7769  H   LYS A 506     -20.069  46.208 -26.018  1.00  1.430          H  
ATOM   7770  HA  LYS A 506     -21.963  48.511 -26.133  1.00  1.900          H  
ATOM   7771 1HB  LYS A 506     -21.431  46.308 -28.166  1.00  2.470          H  
ATOM   7772 2HB  LYS A 506     -22.393  47.754 -28.433  1.00  2.470          H  
ATOM   7773 1HG  LYS A 506     -19.351  47.698 -27.952  1.00  2.470          H  
ATOM   7774 2HG  LYS A 506     -20.140  47.910 -29.495  1.00  2.470          H  
ATOM   7775 1HD  LYS A 506     -20.982  50.142 -28.843  1.00  2.470          H  
ATOM   7776 2HD  LYS A 506     -20.233  49.957 -27.241  1.00  2.470          H  
ATOM   7777 1HE  LYS A 506     -17.974  49.684 -28.309  1.00  2.470          H  
ATOM   7778 2HE  LYS A 506     -18.685  49.878 -29.919  1.00  2.470          H  
ATOM   7779 1HZ  LYS A 506     -17.562  51.922 -29.177  1.00  2.470          H  
ATOM   7780 2HZ  LYS A 506     -19.228  52.168 -29.321  1.00  2.470          H  
ATOM   7781 3HZ  LYS A 506     -18.568  51.991 -27.829  1.00  2.470          H  
ATOM   7782  N   ARG A 507     -23.072  46.099 -24.754  1.00  0.940          N  
ATOM   7783  CA  ARG A 507     -24.191  45.273 -24.253  1.00  1.230          C  
ATOM   7784  C   ARG A 507     -24.795  45.758 -22.919  1.00  0.890          C  
ATOM   7785  O   ARG A 507     -24.780  46.983 -22.808  1.00  1.470          O  
ATOM   7786  CB  ARG A 507     -23.764  43.809 -24.182  1.00  1.610          C  
ATOM   7787  CG  ARG A 507     -23.418  43.184 -25.549  1.00  1.610          C  
ATOM   7788  CD  ARG A 507     -24.648  42.991 -26.393  1.00  1.610          C  
ATOM   7789  NE  ARG A 507     -24.370  42.362 -27.667  1.00  1.610          N  
ATOM   7790  CZ  ARG A 507     -24.077  43.024 -28.818  1.00  1.610          C  
ATOM   7791  NH1 ARG A 507     -24.004  44.350 -28.863  1.00  1.610          N  
ATOM   7792  NH2 ARG A 507     -23.870  42.325 -29.926  1.00  1.610          N  
ATOM   7793  H   ARG A 507     -22.286  46.264 -24.142  1.00  1.130          H  
ATOM   7794  HA  ARG A 507     -24.995  45.345 -24.977  1.00  1.480          H  
ATOM   7795 1HB  ARG A 507     -22.881  43.719 -23.567  1.00  1.930          H  
ATOM   7796 2HB  ARG A 507     -24.549  43.210 -23.722  1.00  1.930          H  
ATOM   7797 1HG  ARG A 507     -22.720  43.816 -26.090  1.00  1.930          H  
ATOM   7798 2HG  ARG A 507     -22.963  42.207 -25.388  1.00  1.930          H  
ATOM   7799 1HD  ARG A 507     -25.343  42.350 -25.850  1.00  1.930          H  
ATOM   7800 2HD  ARG A 507     -25.133  43.932 -26.596  1.00  1.930          H  
ATOM   7801  HE  ARG A 507     -24.415  41.352 -27.705  1.00  1.930          H  
ATOM   7802 1HH1 ARG A 507     -24.144  44.940 -28.026  1.00  1.930          H  
ATOM   7803 2HH1 ARG A 507     -23.812  44.811 -29.736  1.00  1.930          H  
ATOM   7804 1HH2 ARG A 507     -23.925  41.315 -29.906  1.00  1.930          H  
ATOM   7805 2HH2 ARG A 507     -23.652  42.797 -30.791  1.00  1.930          H  
ATOM   7806  N   GLY A 508     -25.915  45.067 -22.630  1.00  1.120          N  
ATOM   7807  CA  GLY A 508     -26.483  44.962 -21.265  1.00  0.870          C  
ATOM   7808  C   GLY A 508     -25.565  44.342 -20.227  1.00  0.910          C  
ATOM   7809  O   GLY A 508     -24.491  44.896 -20.004  1.00  1.450          O  
ATOM   7810  H   GLY A 508     -26.664  45.348 -23.248  1.00  1.340          H  
ATOM   7811 1HA  GLY A 508     -26.772  45.959 -20.931  1.00  1.040          H  
ATOM   7812 2HA  GLY A 508     -27.404  44.383 -21.314  1.00  1.040          H  
ATOM   7813  N   PHE A 509     -25.955  43.249 -19.546  1.00  0.800          N  
ATOM   7814  CA  PHE A 509     -25.077  42.708 -18.487  1.00  0.750          C  
ATOM   7815  C   PHE A 509     -23.617  42.631 -18.885  1.00  0.610          C  
ATOM   7816  O   PHE A 509     -22.747  43.032 -18.107  1.00  0.640          O  
ATOM   7817  CB  PHE A 509     -25.480  41.311 -18.026  1.00  1.070          C  
ATOM   7818  CG  PHE A 509     -24.422  40.746 -17.094  1.00  1.070          C  
ATOM   7819  CD1 PHE A 509     -24.337  41.139 -15.768  1.00  1.070          C  
ATOM   7820  CD2 PHE A 509     -23.482  39.835 -17.574  1.00  1.070          C  
ATOM   7821  CE1 PHE A 509     -23.338  40.640 -14.955  1.00  1.070          C  
ATOM   7822  CE2 PHE A 509     -22.488  39.347 -16.766  1.00  1.070          C  
ATOM   7823  CZ  PHE A 509     -22.411  39.749 -15.457  1.00  1.070          C  
ATOM   7824  H   PHE A 509     -26.844  42.810 -19.747  1.00  0.960          H  
ATOM   7825  HA  PHE A 509     -25.148  43.375 -17.626  1.00  0.900          H  
ATOM   7826 1HB  PHE A 509     -26.429  41.348 -17.495  1.00  1.280          H  
ATOM   7827 2HB  PHE A 509     -25.589  40.642 -18.876  1.00  1.280          H  
ATOM   7828  HD1 PHE A 509     -25.059  41.852 -15.371  1.00  1.280          H  
ATOM   7829  HD2 PHE A 509     -23.538  39.515 -18.614  1.00  1.280          H  
ATOM   7830  HE1 PHE A 509     -23.280  40.959 -13.914  1.00  1.280          H  
ATOM   7831  HE2 PHE A 509     -21.762  38.643 -17.162  1.00  1.280          H  
ATOM   7832  HZ  PHE A 509     -21.623  39.362 -14.815  1.00  1.280          H  
ATOM   7833  N   PHE A 510     -23.335  42.113 -20.076  1.00  0.570          N  
ATOM   7834  CA  PHE A 510     -21.953  42.022 -20.489  1.00  0.540          C  
ATOM   7835  C   PHE A 510     -21.349  43.399 -20.713  1.00  0.500          C  
ATOM   7836  O   PHE A 510     -20.138  43.563 -20.642  1.00  0.540          O  
ATOM   7837  CB  PHE A 510     -21.807  41.144 -21.719  1.00  0.770          C  
ATOM   7838  CG  PHE A 510     -21.915  39.642 -21.432  1.00  0.770          C  
ATOM   7839  CD1 PHE A 510     -22.579  38.805 -22.318  1.00  0.770          C  
ATOM   7840  CD2 PHE A 510     -21.331  39.048 -20.288  1.00  0.770          C  
ATOM   7841  CE1 PHE A 510     -22.662  37.443 -22.077  1.00  0.770          C  
ATOM   7842  CE2 PHE A 510     -21.434  37.706 -20.070  1.00  0.770          C  
ATOM   7843  CZ  PHE A 510     -22.087  36.911 -20.950  1.00  0.770          C  
ATOM   7844  H   PHE A 510     -24.077  41.785 -20.675  1.00  0.680          H  
ATOM   7845  HA  PHE A 510     -21.399  41.580 -19.677  1.00  0.650          H  
ATOM   7846 1HB  PHE A 510     -22.570  41.407 -22.441  1.00  0.920          H  
ATOM   7847 2HB  PHE A 510     -20.853  41.344 -22.181  1.00  0.920          H  
ATOM   7848  HD1 PHE A 510     -23.032  39.225 -23.217  1.00  0.920          H  
ATOM   7849  HD2 PHE A 510     -20.778  39.634 -19.563  1.00  0.920          H  
ATOM   7850  HE1 PHE A 510     -23.180  36.791 -22.784  1.00  0.920          H  
ATOM   7851  HE2 PHE A 510     -20.986  37.267 -19.196  1.00  0.920          H  
ATOM   7852  HZ  PHE A 510     -22.142  35.861 -20.752  1.00  0.920          H  
ATOM   7853  N   GLY A 511     -22.175  44.392 -21.022  1.00  0.580          N  
ATOM   7854  CA  GLY A 511     -21.719  45.756 -21.210  1.00  0.700          C  
ATOM   7855  C   GLY A 511     -21.174  46.199 -19.877  1.00  0.610          C  
ATOM   7856  O   GLY A 511     -20.051  46.686 -19.787  1.00  0.620          O  
ATOM   7857  H   GLY A 511     -23.174  44.224 -21.032  1.00  0.700          H  
ATOM   7858 1HA  GLY A 511     -20.947  45.802 -21.977  1.00  0.840          H  
ATOM   7859 2HA  GLY A 511     -22.545  46.400 -21.501  1.00  0.840          H  
ATOM   7860  N   TRP A 512     -21.981  46.005 -18.831  1.00  0.580          N  
ATOM   7861  CA  TRP A 512     -21.579  46.365 -17.478  1.00  0.580          C  
ATOM   7862  C   TRP A 512     -20.311  45.655 -17.071  1.00  0.500          C  
ATOM   7863  O   TRP A 512     -19.381  46.286 -16.556  1.00  0.520          O  
ATOM   7864  CB  TRP A 512     -22.676  46.040 -16.460  1.00  0.810          C  
ATOM   7865  CG  TRP A 512     -22.181  46.147 -15.047  1.00  0.810          C  
ATOM   7866  CD1 TRP A 512     -22.108  47.263 -14.276  1.00  0.810          C  
ATOM   7867  CD2 TRP A 512     -21.671  45.055 -14.223  1.00  0.810          C  
ATOM   7868  NE1 TRP A 512     -21.574  46.952 -13.046  1.00  0.810          N  
ATOM   7869  CE2 TRP A 512     -21.297  45.606 -13.006  1.00  0.810          C  
ATOM   7870  CE3 TRP A 512     -21.502  43.672 -14.431  1.00  0.810          C  
ATOM   7871  CZ2 TRP A 512     -20.749  44.836 -11.996  1.00  0.810          C  
ATOM   7872  CZ3 TRP A 512     -20.952  42.906 -13.425  1.00  0.810          C  
ATOM   7873  CH2 TRP A 512     -20.583  43.471 -12.239  1.00  0.810          C  
ATOM   7874  H   TRP A 512     -22.902  45.598 -19.025  1.00  0.700          H  
ATOM   7875  HA  TRP A 512     -21.392  47.435 -17.451  1.00  0.700          H  
ATOM   7876 1HB  TRP A 512     -23.509  46.726 -16.591  1.00  0.970          H  
ATOM   7877 2HB  TRP A 512     -23.051  45.035 -16.626  1.00  0.970          H  
ATOM   7878  HD1 TRP A 512     -22.415  48.257 -14.589  1.00  0.970          H  
ATOM   7879  HE1 TRP A 512     -21.408  47.605 -12.295  1.00  0.970          H  
ATOM   7880  HE3 TRP A 512     -21.795  43.213 -15.375  1.00  0.970          H  
ATOM   7881  HZ2 TRP A 512     -20.451  45.265 -11.039  1.00  0.970          H  
ATOM   7882  HZ3 TRP A 512     -20.822  41.841 -13.602  1.00  0.970          H  
ATOM   7883  HH2 TRP A 512     -20.153  42.840 -11.462  1.00  0.970          H  
ATOM   7884  N   PHE A 513     -20.266  44.347 -17.301  1.00  0.450          N  
ATOM   7885  CA  PHE A 513     -19.108  43.566 -16.943  1.00  0.420          C  
ATOM   7886  C   PHE A 513     -17.870  44.087 -17.647  1.00  0.400          C  
ATOM   7887  O   PHE A 513     -16.830  44.284 -17.009  1.00  0.410          O  
ATOM   7888  CB  PHE A 513     -19.326  42.085 -17.236  1.00  0.600          C  
ATOM   7889  CG  PHE A 513     -18.135  41.264 -16.921  1.00  0.600          C  
ATOM   7890  CD1 PHE A 513     -17.810  40.981 -15.609  1.00  0.600          C  
ATOM   7891  CD2 PHE A 513     -17.324  40.770 -17.930  1.00  0.600          C  
ATOM   7892  CE1 PHE A 513     -16.693  40.234 -15.319  1.00  0.600          C  
ATOM   7893  CE2 PHE A 513     -16.213  40.024 -17.640  1.00  0.600          C  
ATOM   7894  CZ  PHE A 513     -15.898  39.760 -16.335  1.00  0.600          C  
ATOM   7895  H   PHE A 513     -21.085  43.890 -17.712  1.00  0.540          H  
ATOM   7896  HA  PHE A 513     -18.948  43.674 -15.871  1.00  0.500          H  
ATOM   7897 1HB  PHE A 513     -20.179  41.713 -16.672  1.00  0.720          H  
ATOM   7898 2HB  PHE A 513     -19.548  41.962 -18.290  1.00  0.720          H  
ATOM   7899  HD1 PHE A 513     -18.438  41.361 -14.803  1.00  0.720          H  
ATOM   7900  HD2 PHE A 513     -17.574  40.984 -18.965  1.00  0.720          H  
ATOM   7901  HE1 PHE A 513     -16.437  40.017 -14.283  1.00  0.720          H  
ATOM   7902  HE2 PHE A 513     -15.584  39.641 -18.440  1.00  0.720          H  
ATOM   7903  HZ  PHE A 513     -15.028  39.173 -16.105  1.00  0.720          H  
ATOM   7904  N   ASN A 514     -17.961  44.299 -18.965  1.00  0.400          N  
ATOM   7905  CA  ASN A 514     -16.814  44.751 -19.717  1.00  0.440          C  
ATOM   7906  C   ASN A 514     -16.397  46.131 -19.267  1.00  0.450          C  
ATOM   7907  O   ASN A 514     -15.202  46.397 -19.170  1.00  0.470          O  
ATOM   7908  CB  ASN A 514     -17.125  44.778 -21.189  1.00  0.600          C  
ATOM   7909  CG  ASN A 514     -17.347  43.411 -21.690  1.00  0.600          C  
ATOM   7910  OD1 ASN A 514     -17.077  42.440 -20.970  1.00  0.600          O  
ATOM   7911  ND2 ASN A 514     -17.828  43.292 -22.892  1.00  0.600          N  
ATOM   7912  H   ASN A 514     -18.832  44.112 -19.463  1.00  0.480          H  
ATOM   7913  HA  ASN A 514     -15.985  44.070 -19.533  1.00  0.530          H  
ATOM   7914 1HB  ASN A 514     -18.026  45.370 -21.364  1.00  0.720          H  
ATOM   7915 2HB  ASN A 514     -16.307  45.245 -21.742  1.00  0.720          H  
ATOM   7916 1HD2 ASN A 514     -18.040  42.368 -23.267  1.00  0.720          H  
ATOM   7917 2HD2 ASN A 514     -17.964  44.124 -23.445  1.00  0.720          H  
ATOM   7918  N   ARG A 515     -17.355  47.017 -18.975  1.00  0.470          N  
ATOM   7919  CA  ARG A 515     -16.991  48.344 -18.522  1.00  0.520          C  
ATOM   7920  C   ARG A 515     -16.254  48.254 -17.201  1.00  0.530          C  
ATOM   7921  O   ARG A 515     -15.240  48.930 -17.015  1.00  0.560          O  
ATOM   7922  CB  ARG A 515     -18.204  49.255 -18.395  1.00  0.710          C  
ATOM   7923  CG  ARG A 515     -18.798  49.715 -19.734  1.00  0.710          C  
ATOM   7924  CD  ARG A 515     -19.778  50.828 -19.591  1.00  0.710          C  
ATOM   7925  NE  ARG A 515     -20.987  50.444 -18.840  1.00  0.710          N  
ATOM   7926  CZ  ARG A 515     -22.118  49.895 -19.360  1.00  0.710          C  
ATOM   7927  NH1 ARG A 515     -22.235  49.640 -20.651  1.00  0.710          N  
ATOM   7928  NH2 ARG A 515     -23.128  49.620 -18.551  1.00  0.710          N  
ATOM   7929  H   ARG A 515     -18.340  46.773 -19.109  1.00  0.560          H  
ATOM   7930  HA  ARG A 515     -16.323  48.785 -19.261  1.00  0.620          H  
ATOM   7931 1HB  ARG A 515     -18.988  48.729 -17.851  1.00  0.850          H  
ATOM   7932 2HB  ARG A 515     -17.938  50.138 -17.826  1.00  0.850          H  
ATOM   7933 1HG  ARG A 515     -17.988  50.072 -20.358  1.00  0.850          H  
ATOM   7934 2HG  ARG A 515     -19.281  48.897 -20.233  1.00  0.850          H  
ATOM   7935 1HD  ARG A 515     -19.299  51.649 -19.059  1.00  0.850          H  
ATOM   7936 2HD  ARG A 515     -20.073  51.175 -20.581  1.00  0.850          H  
ATOM   7937  HE  ARG A 515     -20.976  50.614 -17.846  1.00  0.850          H  
ATOM   7938 1HH1 ARG A 515     -21.478  49.848 -21.289  1.00  0.850          H  
ATOM   7939 2HH1 ARG A 515     -23.103  49.241 -21.002  1.00  0.850          H  
ATOM   7940 1HH2 ARG A 515     -23.056  49.822 -17.564  1.00  0.850          H  
ATOM   7941 2HH2 ARG A 515     -23.977  49.216 -18.923  1.00  0.850          H  
ATOM   7942  N   ALA A 516     -16.740  47.405 -16.285  1.00  0.520          N  
ATOM   7943  CA  ALA A 516     -16.072  47.247 -15.010  1.00  0.540          C  
ATOM   7944  C   ALA A 516     -14.663  46.703 -15.211  1.00  0.460          C  
ATOM   7945  O   ALA A 516     -13.714  47.213 -14.614  1.00  0.470          O  
ATOM   7946  CB  ALA A 516     -16.883  46.320 -14.116  1.00  0.750          C  
ATOM   7947  H   ALA A 516     -17.609  46.892 -16.469  1.00  0.620          H  
ATOM   7948  HA  ALA A 516     -15.989  48.223 -14.543  1.00  0.650          H  
ATOM   7949 1HB  ALA A 516     -16.391  46.216 -13.153  1.00  0.900          H  
ATOM   7950 2HB  ALA A 516     -17.883  46.736 -13.976  1.00  0.900          H  
ATOM   7951 3HB  ALA A 516     -16.967  45.343 -14.591  1.00  0.900          H  
ATOM   7952  N   PHE A 517     -14.509  45.709 -16.095  1.00  0.410          N  
ATOM   7953  CA  PHE A 517     -13.206  45.122 -16.364  1.00  0.370          C  
ATOM   7954  C   PHE A 517     -12.249  46.164 -16.937  1.00  0.380          C  
ATOM   7955  O   PHE A 517     -11.079  46.233 -16.536  1.00  0.410          O  
ATOM   7956  CB  PHE A 517     -13.289  43.913 -17.297  1.00  0.530          C  
ATOM   7957  CG  PHE A 517     -11.932  43.308 -17.478  1.00  0.530          C  
ATOM   7958  CD1 PHE A 517     -11.403  42.465 -16.495  1.00  0.530          C  
ATOM   7959  CD2 PHE A 517     -11.153  43.614 -18.578  1.00  0.530          C  
ATOM   7960  CE1 PHE A 517     -10.129  41.960 -16.616  1.00  0.530          C  
ATOM   7961  CE2 PHE A 517      -9.886  43.111 -18.689  1.00  0.530          C  
ATOM   7962  CZ  PHE A 517      -9.375  42.290 -17.703  1.00  0.530          C  
ATOM   7963  H   PHE A 517     -15.335  45.313 -16.555  1.00  0.490          H  
ATOM   7964  HA  PHE A 517     -12.793  44.774 -15.421  1.00  0.440          H  
ATOM   7965 1HB  PHE A 517     -13.972  43.164 -16.888  1.00  0.640          H  
ATOM   7966 2HB  PHE A 517     -13.674  44.223 -18.269  1.00  0.640          H  
ATOM   7967  HD1 PHE A 517     -12.004  42.222 -15.618  1.00  0.640          H  
ATOM   7968  HD2 PHE A 517     -11.546  44.281 -19.350  1.00  0.640          H  
ATOM   7969  HE1 PHE A 517      -9.714  41.315 -15.843  1.00  0.640          H  
ATOM   7970  HE2 PHE A 517      -9.273  43.379 -19.548  1.00  0.640          H  
ATOM   7971  HZ  PHE A 517      -8.367  41.921 -17.784  1.00  0.640          H  
ATOM   7972  N   LEU A 518     -12.717  46.935 -17.925  1.00  0.390          N  
ATOM   7973  CA  LEU A 518     -11.898  47.952 -18.561  1.00  0.430          C  
ATOM   7974  C   LEU A 518     -11.476  49.015 -17.548  1.00  0.420          C  
ATOM   7975  O   LEU A 518     -10.319  49.455 -17.569  1.00  0.420          O  
ATOM   7976  CB  LEU A 518     -12.685  48.599 -19.716  1.00  0.590          C  
ATOM   7977  CG  LEU A 518     -12.968  47.700 -20.985  1.00  0.590          C  
ATOM   7978  CD1 LEU A 518     -13.989  48.421 -21.891  1.00  0.590          C  
ATOM   7979  CD2 LEU A 518     -11.672  47.432 -21.755  1.00  0.590          C  
ATOM   7980  H   LEU A 518     -13.679  46.808 -18.246  1.00  0.470          H  
ATOM   7981  HA  LEU A 518     -11.002  47.478 -18.947  1.00  0.520          H  
ATOM   7982 1HB  LEU A 518     -13.654  48.913 -19.322  1.00  0.700          H  
ATOM   7983 2HB  LEU A 518     -12.151  49.488 -20.045  1.00  0.700          H  
ATOM   7984  HG  LEU A 518     -13.389  46.755 -20.677  1.00  0.700          H  
ATOM   7985 1HD1 LEU A 518     -14.204  47.807 -22.755  1.00  0.700          H  
ATOM   7986 2HD1 LEU A 518     -14.917  48.592 -21.341  1.00  0.700          H  
ATOM   7987 3HD1 LEU A 518     -13.588  49.379 -22.220  1.00  0.700          H  
ATOM   7988 1HD2 LEU A 518     -11.895  46.815 -22.627  1.00  0.700          H  
ATOM   7989 2HD2 LEU A 518     -11.239  48.377 -22.083  1.00  0.700          H  
ATOM   7990 3HD2 LEU A 518     -10.959  46.909 -21.124  1.00  0.700          H  
ATOM   7991  N   ARG A 519     -12.387  49.421 -16.643  1.00  0.440          N  
ATOM   7992  CA  ARG A 519     -12.016  50.393 -15.618  1.00  0.480          C  
ATOM   7993  C   ARG A 519     -10.953  49.814 -14.699  1.00  0.440          C  
ATOM   7994  O   ARG A 519      -9.992  50.511 -14.350  1.00  0.450          O  
ATOM   7995  CB  ARG A 519     -13.194  50.835 -14.759  1.00  0.660          C  
ATOM   7996  CG  ARG A 519     -14.206  51.749 -15.431  1.00  0.660          C  
ATOM   7997  CD  ARG A 519     -15.113  52.385 -14.426  1.00  0.660          C  
ATOM   7998  NE  ARG A 519     -15.920  51.408 -13.680  1.00  0.660          N  
ATOM   7999  CZ  ARG A 519     -17.128  50.926 -14.050  1.00  0.660          C  
ATOM   8000  NH1 ARG A 519     -17.696  51.311 -15.171  1.00  0.660          N  
ATOM   8001  NH2 ARG A 519     -17.747  50.058 -13.263  1.00  0.660          N  
ATOM   8002  H   ARG A 519     -13.353  49.080 -16.697  1.00  0.530          H  
ATOM   8003  HA  ARG A 519     -11.607  51.272 -16.111  1.00  0.580          H  
ATOM   8004 1HB  ARG A 519     -13.736  49.947 -14.431  1.00  0.790          H  
ATOM   8005 2HB  ARG A 519     -12.824  51.338 -13.868  1.00  0.790          H  
ATOM   8006 1HG  ARG A 519     -13.680  52.537 -15.966  1.00  0.790          H  
ATOM   8007 2HG  ARG A 519     -14.807  51.182 -16.128  1.00  0.790          H  
ATOM   8008 1HD  ARG A 519     -14.505  52.934 -13.707  1.00  0.790          H  
ATOM   8009 2HD  ARG A 519     -15.780  53.083 -14.925  1.00  0.790          H  
ATOM   8010  HE  ARG A 519     -15.543  51.077 -12.803  1.00  0.790          H  
ATOM   8011 1HH1 ARG A 519     -17.235  51.974 -15.774  1.00  0.790          H  
ATOM   8012 2HH1 ARG A 519     -18.602  50.948 -15.423  1.00  0.790          H  
ATOM   8013 1HH2 ARG A 519     -17.315  49.764 -12.398  1.00  0.790          H  
ATOM   8014 2HH2 ARG A 519     -18.651  49.691 -13.526  1.00  0.790          H  
ATOM   8015  N   LEU A 520     -11.115  48.538 -14.319  1.00  0.420          N  
ATOM   8016  CA  LEU A 520     -10.159  47.864 -13.458  1.00  0.410          C  
ATOM   8017  C   LEU A 520      -8.814  47.738 -14.149  1.00  0.380          C  
ATOM   8018  O   LEU A 520      -7.784  47.895 -13.496  1.00  0.370          O  
ATOM   8019  CB  LEU A 520     -10.685  46.480 -13.057  1.00  0.580          C  
ATOM   8020  CG  LEU A 520     -11.913  46.452 -12.090  1.00  0.580          C  
ATOM   8021  CD1 LEU A 520     -12.448  45.026 -12.023  1.00  0.580          C  
ATOM   8022  CD2 LEU A 520     -11.511  46.937 -10.694  1.00  0.580          C  
ATOM   8023  H   LEU A 520     -11.960  48.032 -14.607  1.00  0.500          H  
ATOM   8024  HA  LEU A 520     -10.017  48.467 -12.571  1.00  0.490          H  
ATOM   8025 1HB  LEU A 520     -10.973  45.954 -13.963  1.00  0.690          H  
ATOM   8026 2HB  LEU A 520      -9.874  45.927 -12.587  1.00  0.690          H  
ATOM   8027  HG  LEU A 520     -12.692  47.096 -12.467  1.00  0.690          H  
ATOM   8028 1HD1 LEU A 520     -13.313  44.995 -11.362  1.00  0.690          H  
ATOM   8029 2HD1 LEU A 520     -12.745  44.706 -13.019  1.00  0.690          H  
ATOM   8030 3HD1 LEU A 520     -11.675  44.361 -11.642  1.00  0.690          H  
ATOM   8031 1HD2 LEU A 520     -12.382  46.900 -10.041  1.00  0.690          H  
ATOM   8032 2HD2 LEU A 520     -10.730  46.290 -10.294  1.00  0.690          H  
ATOM   8033 3HD2 LEU A 520     -11.149  47.953 -10.735  1.00  0.690          H  
ATOM   8034  N   THR A 521      -8.820  47.475 -15.461  1.00  0.360          N  
ATOM   8035  CA  THR A 521      -7.604  47.359 -16.255  1.00  0.360          C  
ATOM   8036  C   THR A 521      -6.869  48.690 -16.222  1.00  0.360          C  
ATOM   8037  O   THR A 521      -5.645  48.728 -16.065  1.00  0.350          O  
ATOM   8038  CB  THR A 521      -7.906  46.944 -17.705  1.00  0.500          C  
ATOM   8039  OG1 THR A 521      -8.556  45.676 -17.693  1.00  0.500          O  
ATOM   8040  CG2 THR A 521      -6.587  46.817 -18.499  1.00  0.500          C  
ATOM   8041  H   THR A 521      -9.717  47.293 -15.910  1.00  0.430          H  
ATOM   8042  HA  THR A 521      -6.968  46.600 -15.809  1.00  0.430          H  
ATOM   8043  HB  THR A 521      -8.553  47.677 -18.176  1.00  0.600          H  
ATOM   8044  HG1 THR A 521      -9.458  45.773 -17.294  1.00  0.600          H  
ATOM   8045 1HG2 THR A 521      -6.812  46.505 -19.516  1.00  0.600          H  
ATOM   8046 2HG2 THR A 521      -6.071  47.775 -18.523  1.00  0.600          H  
ATOM   8047 3HG2 THR A 521      -5.943  46.075 -18.027  1.00  0.600          H  
ATOM   8048  N   GLY A 522      -7.618  49.782 -16.388  1.00  0.380          N  
ATOM   8049  CA  GLY A 522      -7.077  51.128 -16.317  1.00  0.390          C  
ATOM   8050  C   GLY A 522      -6.412  51.352 -14.958  1.00  0.380          C  
ATOM   8051  O   GLY A 522      -5.256  51.787 -14.891  1.00  0.380          O  
ATOM   8052  H   GLY A 522      -8.613  49.664 -16.604  1.00  0.460          H  
ATOM   8053 1HA  GLY A 522      -6.356  51.280 -17.118  1.00  0.470          H  
ATOM   8054 2HA  GLY A 522      -7.886  51.845 -16.455  1.00  0.470          H  
ATOM   8055  N   ARG A 523      -7.149  51.058 -13.873  1.00  0.390          N  
ATOM   8056  CA  ARG A 523      -6.631  51.224 -12.518  1.00  0.390          C  
ATOM   8057  C   ARG A 523      -5.386  50.374 -12.307  1.00  0.370          C  
ATOM   8058  O   ARG A 523      -4.426  50.831 -11.688  1.00  0.370          O  
ATOM   8059  CB  ARG A 523      -7.672  50.825 -11.484  1.00  0.550          C  
ATOM   8060  CG  ARG A 523      -8.858  51.760 -11.358  1.00  0.550          C  
ATOM   8061  CD  ARG A 523      -9.845  51.240 -10.388  1.00  0.550          C  
ATOM   8062  NE  ARG A 523     -11.028  52.077 -10.313  1.00  0.550          N  
ATOM   8063  CZ  ARG A 523     -12.118  51.805  -9.563  1.00  0.550          C  
ATOM   8064  NH1 ARG A 523     -12.151  50.727  -8.803  1.00  0.550          N  
ATOM   8065  NH2 ARG A 523     -13.154  52.628  -9.590  1.00  0.550          N  
ATOM   8066  H   ARG A 523      -8.109  50.728 -14.012  1.00  0.470          H  
ATOM   8067  HA  ARG A 523      -6.373  52.271 -12.373  1.00  0.470          H  
ATOM   8068 1HB  ARG A 523      -8.060  49.842 -11.733  1.00  0.660          H  
ATOM   8069 2HB  ARG A 523      -7.201  50.750 -10.506  1.00  0.660          H  
ATOM   8070 1HG  ARG A 523      -8.516  52.734 -11.011  1.00  0.660          H  
ATOM   8071 2HG  ARG A 523      -9.346  51.870 -12.321  1.00  0.660          H  
ATOM   8072 1HD  ARG A 523     -10.150  50.244 -10.701  1.00  0.660          H  
ATOM   8073 2HD  ARG A 523      -9.390  51.194  -9.400  1.00  0.660          H  
ATOM   8074  HE  ARG A 523     -11.043  52.918 -10.878  1.00  0.660          H  
ATOM   8075 1HH1 ARG A 523     -11.353  50.112  -8.761  1.00  0.660          H  
ATOM   8076 2HH1 ARG A 523     -12.967  50.527  -8.242  1.00  0.660          H  
ATOM   8077 1HH2 ARG A 523     -13.127  53.456 -10.169  1.00  0.660          H  
ATOM   8078 2HH2 ARG A 523     -13.971  52.434  -9.030  1.00  0.660          H  
ATOM   8079  N   TYR A 524      -5.399  49.149 -12.828  1.00  0.370          N  
ATOM   8080  CA  TYR A 524      -4.275  48.242 -12.768  1.00  0.340          C  
ATOM   8081  C   TYR A 524      -3.049  48.839 -13.419  1.00  0.340          C  
ATOM   8082  O   TYR A 524      -1.981  48.852 -12.811  1.00  0.350          O  
ATOM   8083  CB  TYR A 524      -4.651  46.911 -13.410  1.00  0.490          C  
ATOM   8084  CG  TYR A 524      -3.511  46.039 -13.685  1.00  0.490          C  
ATOM   8085  CD1 TYR A 524      -2.887  45.365 -12.687  1.00  0.490          C  
ATOM   8086  CD2 TYR A 524      -3.091  45.913 -14.994  1.00  0.490          C  
ATOM   8087  CE1 TYR A 524      -1.822  44.578 -12.978  1.00  0.490          C  
ATOM   8088  CE2 TYR A 524      -2.052  45.120 -15.294  1.00  0.490          C  
ATOM   8089  CZ  TYR A 524      -1.398  44.450 -14.297  1.00  0.490          C  
ATOM   8090  OH  TYR A 524      -0.322  43.651 -14.608  1.00  0.490          O  
ATOM   8091  H   TYR A 524      -6.249  48.819 -13.280  1.00  0.440          H  
ATOM   8092  HA  TYR A 524      -4.039  48.063 -11.721  1.00  0.410          H  
ATOM   8093 1HB  TYR A 524      -5.342  46.378 -12.759  1.00  0.590          H  
ATOM   8094 2HB  TYR A 524      -5.164  47.087 -14.330  1.00  0.590          H  
ATOM   8095  HD1 TYR A 524      -3.229  45.469 -11.669  1.00  0.590          H  
ATOM   8096  HD2 TYR A 524      -3.610  46.456 -15.789  1.00  0.590          H  
ATOM   8097  HE1 TYR A 524      -1.313  44.057 -12.177  1.00  0.590          H  
ATOM   8098  HE2 TYR A 524      -1.737  45.023 -16.320  1.00  0.590          H  
ATOM   8099  HH  TYR A 524       0.135  43.388 -13.788  1.00  0.590          H  
ATOM   8100  N   ARG A 525      -3.186  49.332 -14.651  1.00  0.330          N  
ATOM   8101  CA  ARG A 525      -2.055  49.918 -15.345  1.00  0.340          C  
ATOM   8102  C   ARG A 525      -1.501  51.097 -14.544  1.00  0.350          C  
ATOM   8103  O   ARG A 525      -0.282  51.254 -14.424  1.00  0.350          O  
ATOM   8104  CB  ARG A 525      -2.462  50.396 -16.728  1.00  0.470          C  
ATOM   8105  CG  ARG A 525      -1.315  50.870 -17.633  1.00  0.470          C  
ATOM   8106  CD  ARG A 525      -1.848  51.425 -18.904  1.00  0.470          C  
ATOM   8107  NE  ARG A 525      -0.803  51.773 -19.866  1.00  0.470          N  
ATOM   8108  CZ  ARG A 525      -0.036  52.889 -19.851  1.00  0.470          C  
ATOM   8109  NH1 ARG A 525      -0.142  53.783 -18.882  1.00  0.470          N  
ATOM   8110  NH2 ARG A 525       0.829  53.076 -20.834  1.00  0.470          N  
ATOM   8111  H   ARG A 525      -4.098  49.265 -15.117  1.00  0.400          H  
ATOM   8112  HA  ARG A 525      -1.278  49.159 -15.446  1.00  0.410          H  
ATOM   8113 1HB  ARG A 525      -2.984  49.589 -17.243  1.00  0.570          H  
ATOM   8114 2HB  ARG A 525      -3.170  51.222 -16.623  1.00  0.570          H  
ATOM   8115 1HG  ARG A 525      -0.743  51.642 -17.123  1.00  0.570          H  
ATOM   8116 2HG  ARG A 525      -0.657  50.027 -17.873  1.00  0.570          H  
ATOM   8117 1HD  ARG A 525      -2.492  50.676 -19.369  1.00  0.570          H  
ATOM   8118 2HD  ARG A 525      -2.437  52.317 -18.693  1.00  0.570          H  
ATOM   8119  HE  ARG A 525      -0.670  51.139 -20.656  1.00  0.570          H  
ATOM   8120 1HH1 ARG A 525      -0.801  53.643 -18.131  1.00  0.570          H  
ATOM   8121 2HH1 ARG A 525       0.437  54.610 -18.890  1.00  0.570          H  
ATOM   8122 1HH2 ARG A 525       0.873  52.385 -21.607  1.00  0.570          H  
ATOM   8123 2HH2 ARG A 525       1.412  53.896 -20.857  1.00  0.570          H  
ATOM   8124  N   ASN A 526      -2.395  51.923 -13.983  1.00  0.360          N  
ATOM   8125  CA  ASN A 526      -1.964  53.072 -13.204  1.00  0.380          C  
ATOM   8126  C   ASN A 526      -1.241  52.621 -11.939  1.00  0.360          C  
ATOM   8127  O   ASN A 526      -0.219  53.208 -11.560  1.00  0.370          O  
ATOM   8128  CB  ASN A 526      -3.157  53.929 -12.850  1.00  0.520          C  
ATOM   8129  CG  ASN A 526      -3.711  54.652 -14.033  1.00  0.520          C  
ATOM   8130  OD1 ASN A 526      -3.031  54.861 -15.045  1.00  0.520          O  
ATOM   8131  ND2 ASN A 526      -4.953  55.039 -13.932  1.00  0.520          N  
ATOM   8132  H   ASN A 526      -3.396  51.766 -14.147  1.00  0.430          H  
ATOM   8133  HA  ASN A 526      -1.262  53.655 -13.799  1.00  0.460          H  
ATOM   8134 1HB  ASN A 526      -3.939  53.299 -12.430  1.00  0.630          H  
ATOM   8135 2HB  ASN A 526      -2.874  54.653 -12.090  1.00  0.630          H  
ATOM   8136 1HD2 ASN A 526      -5.387  55.522 -14.691  1.00  0.630          H  
ATOM   8137 2HD2 ASN A 526      -5.471  54.851 -13.101  1.00  0.630          H  
ATOM   8138  N   ALA A 527      -1.759  51.568 -11.290  1.00  0.350          N  
ATOM   8139  CA  ALA A 527      -1.131  51.024 -10.105  1.00  0.340          C  
ATOM   8140  C   ALA A 527       0.248  50.511 -10.448  1.00  0.320          C  
ATOM   8141  O   ALA A 527       1.195  50.789  -9.715  1.00  0.330          O  
ATOM   8142  CB  ALA A 527      -1.972  49.909  -9.519  1.00  0.480          C  
ATOM   8143  H   ALA A 527      -2.644  51.172 -11.608  1.00  0.420          H  
ATOM   8144  HA  ALA A 527      -1.028  51.822  -9.372  1.00  0.410          H  
ATOM   8145 1HB  ALA A 527      -1.493  49.513  -8.625  1.00  0.580          H  
ATOM   8146 2HB  ALA A 527      -2.958  50.299  -9.268  1.00  0.580          H  
ATOM   8147 3HB  ALA A 527      -2.076  49.132 -10.253  1.00  0.580          H  
ATOM   8148  N   VAL A 528       0.385  49.837 -11.596  1.00  0.310          N  
ATOM   8149  CA  VAL A 528       1.676  49.320 -12.001  1.00  0.300          C  
ATOM   8150  C   VAL A 528       2.626  50.484 -12.195  1.00  0.330          C  
ATOM   8151  O   VAL A 528       3.753  50.433 -11.720  1.00  0.340          O  
ATOM   8152  CB  VAL A 528       1.595  48.453 -13.289  1.00  0.420          C  
ATOM   8153  CG1 VAL A 528       3.008  48.111 -13.800  1.00  0.420          C  
ATOM   8154  CG2 VAL A 528       0.862  47.136 -12.996  1.00  0.420          C  
ATOM   8155  H   VAL A 528      -0.449  49.633 -12.153  1.00  0.370          H  
ATOM   8156  HA  VAL A 528       2.055  48.684 -11.205  1.00  0.360          H  
ATOM   8157  HB  VAL A 528       1.063  49.011 -14.059  1.00  0.510          H  
ATOM   8158 1HG1 VAL A 528       2.933  47.505 -14.702  1.00  0.510          H  
ATOM   8159 2HG1 VAL A 528       3.542  49.017 -14.028  1.00  0.510          H  
ATOM   8160 3HG1 VAL A 528       3.549  47.557 -13.032  1.00  0.510          H  
ATOM   8161 1HG2 VAL A 528       0.803  46.542 -13.907  1.00  0.510          H  
ATOM   8162 2HG2 VAL A 528       1.406  46.579 -12.246  1.00  0.510          H  
ATOM   8163 3HG2 VAL A 528      -0.135  47.334 -12.640  1.00  0.510          H  
ATOM   8164  N   ALA A 529       2.194  51.555 -12.862  1.00  0.350          N  
ATOM   8165  CA  ALA A 529       3.096  52.681 -13.056  1.00  0.390          C  
ATOM   8166  C   ALA A 529       3.574  53.256 -11.717  1.00  0.400          C  
ATOM   8167  O   ALA A 529       4.767  53.551 -11.562  1.00  0.440          O  
ATOM   8168  CB  ALA A 529       2.400  53.759 -13.864  1.00  0.530          C  
ATOM   8169  H   ALA A 529       1.252  51.560 -13.269  1.00  0.420          H  
ATOM   8170  HA  ALA A 529       3.968  52.327 -13.601  1.00  0.470          H  
ATOM   8171 1HB  ALA A 529       3.083  54.588 -14.030  1.00  0.640          H  
ATOM   8172 2HB  ALA A 529       2.080  53.351 -14.819  1.00  0.640          H  
ATOM   8173 3HB  ALA A 529       1.527  54.110 -13.315  1.00  0.640          H  
ATOM   8174  N   GLY A 530       2.656  53.374 -10.741  1.00  0.380          N  
ATOM   8175  CA  GLY A 530       2.988  53.876  -9.407  1.00  0.380          C  
ATOM   8176  C   GLY A 530       4.006  52.979  -8.703  1.00  0.390          C  
ATOM   8177  O   GLY A 530       4.850  53.446  -7.933  1.00  0.500          O  
ATOM   8178  H   GLY A 530       1.675  53.154 -10.956  1.00  0.460          H  
ATOM   8179 1HA  GLY A 530       3.381  54.888  -9.489  1.00  0.460          H  
ATOM   8180 2HA  GLY A 530       2.076  53.928  -8.814  1.00  0.460          H  
ATOM   8181  N   ILE A 531       3.875  51.680  -8.936  1.00  0.340          N  
ATOM   8182  CA  ILE A 531       4.734  50.634  -8.407  1.00  0.330          C  
ATOM   8183  C   ILE A 531       6.131  50.653  -9.047  1.00  0.320          C  
ATOM   8184  O   ILE A 531       7.142  50.617  -8.343  1.00  0.330          O  
ATOM   8185  CB  ILE A 531       3.983  49.286  -8.556  1.00  0.470          C  
ATOM   8186  CG1 ILE A 531       2.765  49.303  -7.579  1.00  0.470          C  
ATOM   8187  CG2 ILE A 531       4.857  48.109  -8.370  1.00  0.470          C  
ATOM   8188  CD1 ILE A 531       1.749  48.209  -7.791  1.00  0.470          C  
ATOM   8189  H   ILE A 531       3.075  51.394  -9.515  1.00  0.410          H  
ATOM   8190  HA  ILE A 531       4.863  50.814  -7.342  1.00  0.400          H  
ATOM   8191  HB  ILE A 531       3.577  49.237  -9.546  1.00  0.560          H  
ATOM   8192 1HG1 ILE A 531       3.133  49.223  -6.582  1.00  0.560          H  
ATOM   8193 2HG1 ILE A 531       2.266  50.254  -7.666  1.00  0.560          H  
ATOM   8194 1HG2 ILE A 531       4.303  47.188  -8.507  1.00  0.560          H  
ATOM   8195 2HG2 ILE A 531       5.646  48.146  -9.098  1.00  0.560          H  
ATOM   8196 3HG2 ILE A 531       5.268  48.130  -7.393  1.00  0.560          H  
ATOM   8197 1HD1 ILE A 531       0.948  48.316  -7.065  1.00  0.560          H  
ATOM   8198 2HD1 ILE A 531       1.340  48.294  -8.791  1.00  0.560          H  
ATOM   8199 3HD1 ILE A 531       2.207  47.249  -7.664  1.00  0.560          H  
ATOM   8200  N   LEU A 532       6.188  50.751 -10.378  1.00  0.310          N  
ATOM   8201  CA  LEU A 532       7.436  50.780 -11.139  1.00  0.310          C  
ATOM   8202  C   LEU A 532       8.262  52.008 -10.762  1.00  0.320          C  
ATOM   8203  O   LEU A 532       9.492  51.985 -10.796  1.00  0.360          O  
ATOM   8204  CB  LEU A 532       7.147  50.812 -12.648  1.00  0.430          C  
ATOM   8205  CG  LEU A 532       6.468  49.549 -13.303  1.00  0.430          C  
ATOM   8206  CD1 LEU A 532       6.186  49.863 -14.791  1.00  0.430          C  
ATOM   8207  CD2 LEU A 532       7.300  48.292 -13.142  1.00  0.430          C  
ATOM   8208  H   LEU A 532       5.307  50.772 -10.887  1.00  0.370          H  
ATOM   8209  HA  LEU A 532       8.018  49.902 -10.892  1.00  0.370          H  
ATOM   8210 1HB  LEU A 532       6.478  51.655 -12.828  1.00  0.520          H  
ATOM   8211 2HB  LEU A 532       8.057  51.009 -13.155  1.00  0.520          H  
ATOM   8212  HG  LEU A 532       5.536  49.376 -12.820  1.00  0.520          H  
ATOM   8213 1HD1 LEU A 532       5.673  49.024 -15.252  1.00  0.520          H  
ATOM   8214 2HD1 LEU A 532       5.556  50.749 -14.863  1.00  0.520          H  
ATOM   8215 3HD1 LEU A 532       7.118  50.041 -15.314  1.00  0.520          H  
ATOM   8216 1HD2 LEU A 532       6.766  47.480 -13.594  1.00  0.520          H  
ATOM   8217 2HD2 LEU A 532       8.250  48.393 -13.624  1.00  0.520          H  
ATOM   8218 3HD2 LEU A 532       7.447  48.075 -12.095  1.00  0.520          H  
ATOM   8219  N   ALA A 533       7.578  53.093 -10.406  1.00  0.320          N  
ATOM   8220  CA  ALA A 533       8.201  54.324  -9.953  1.00  0.330          C  
ATOM   8221  C   ALA A 533       9.046  54.151  -8.673  1.00  0.360          C  
ATOM   8222  O   ALA A 533       9.975  54.939  -8.455  1.00  0.480          O  
ATOM   8223  CB  ALA A 533       7.141  55.376  -9.708  1.00  0.460          C  
ATOM   8224  H   ALA A 533       6.557  53.088 -10.511  1.00  0.380          H  
ATOM   8225  HA  ALA A 533       8.861  54.668 -10.747  1.00  0.400          H  
ATOM   8226 1HB  ALA A 533       7.610  56.308  -9.415  1.00  0.550          H  
ATOM   8227 2HB  ALA A 533       6.563  55.526 -10.620  1.00  0.550          H  
ATOM   8228 3HB  ALA A 533       6.482  55.040  -8.916  1.00  0.550          H  
ATOM   8229  N   ARG A 534       8.715  53.182  -7.788  1.00  0.350          N  
ATOM   8230  CA  ARG A 534       9.476  53.019  -6.546  1.00  0.460          C  
ATOM   8231  C   ARG A 534       9.833  51.542  -6.234  1.00  0.400          C  
ATOM   8232  O   ARG A 534       9.421  51.027  -5.174  1.00  0.530          O  
ATOM   8233  CB  ARG A 534       8.676  53.570  -5.366  1.00  0.600          C  
ATOM   8234  CG  ARG A 534       8.374  55.073  -5.397  1.00  0.600          C  
ATOM   8235  CD  ARG A 534       9.572  55.920  -5.207  1.00  0.600          C  
ATOM   8236  NE  ARG A 534       9.218  57.328  -5.195  1.00  0.600          N  
ATOM   8237  CZ  ARG A 534       9.122  58.128  -6.285  1.00  0.600          C  
ATOM   8238  NH1 ARG A 534       9.346  57.671  -7.507  1.00  0.600          N  
ATOM   8239  NH2 ARG A 534       8.794  59.402  -6.118  1.00  0.600          N  
ATOM   8240  H   ARG A 534       7.976  52.499  -7.990  1.00  0.420          H  
ATOM   8241  HA  ARG A 534      10.404  53.576  -6.637  1.00  0.550          H  
ATOM   8242 1HB  ARG A 534       7.719  53.050  -5.308  1.00  0.720          H  
ATOM   8243 2HB  ARG A 534       9.212  53.371  -4.438  1.00  0.720          H  
ATOM   8244 1HG  ARG A 534       7.908  55.334  -6.343  1.00  0.720          H  
ATOM   8245 2HG  ARG A 534       7.680  55.302  -4.590  1.00  0.720          H  
ATOM   8246 1HD  ARG A 534      10.029  55.678  -4.248  1.00  0.720          H  
ATOM   8247 2HD  ARG A 534      10.295  55.757  -5.996  1.00  0.720          H  
ATOM   8248  HE  ARG A 534       9.035  57.748  -4.295  1.00  0.720          H  
ATOM   8249 1HH1 ARG A 534       9.603  56.684  -7.685  1.00  0.720          H  
ATOM   8250 2HH1 ARG A 534       9.268  58.293  -8.295  1.00  0.720          H  
ATOM   8251 1HH2 ARG A 534       8.620  59.762  -5.189  1.00  0.720          H  
ATOM   8252 2HH2 ARG A 534       8.717  60.016  -6.915  1.00  0.720          H  
ATOM   8253  N   PRO A 535      10.673  50.869  -7.063  1.00  0.330          N  
ATOM   8254  CA  PRO A 535      10.985  49.460  -6.963  1.00  0.350          C  
ATOM   8255  C   PRO A 535      11.591  49.073  -5.636  1.00  0.360          C  
ATOM   8256  O   PRO A 535      11.407  47.945  -5.207  1.00  0.430          O  
ATOM   8257  CB  PRO A 535      12.024  49.247  -8.070  1.00  0.520          C  
ATOM   8258  CG  PRO A 535      11.801  50.364  -9.028  1.00  0.520          C  
ATOM   8259  CD  PRO A 535      11.417  51.541  -8.150  1.00  0.520          C  
ATOM   8260  HA  PRO A 535      10.070  48.887  -7.146  1.00  0.420          H  
ATOM   8261 1HB  PRO A 535      13.039  49.232  -7.645  1.00  0.630          H  
ATOM   8262 2HB  PRO A 535      11.857  48.271  -8.534  1.00  0.630          H  
ATOM   8263 1HG  PRO A 535      12.705  50.549  -9.626  1.00  0.630          H  
ATOM   8264 2HG  PRO A 535      10.997  50.103  -9.738  1.00  0.630          H  
ATOM   8265 1HD  PRO A 535      12.307  52.051  -7.761  1.00  0.630          H  
ATOM   8266 2HD  PRO A 535      10.824  52.185  -8.746  1.00  0.630          H  
ATOM   8267  N   ILE A 536      12.229  50.011  -4.936  1.00  0.350          N  
ATOM   8268  CA  ILE A 536      12.832  49.682  -3.657  1.00  0.370          C  
ATOM   8269  C   ILE A 536      11.788  49.210  -2.683  1.00  0.360          C  
ATOM   8270  O   ILE A 536      12.009  48.251  -1.943  1.00  0.380          O  
ATOM   8271  CB  ILE A 536      13.599  50.872  -3.053  1.00  0.510          C  
ATOM   8272  CG1 ILE A 536      14.844  51.165  -3.929  1.00  0.510          C  
ATOM   8273  CG2 ILE A 536      13.995  50.549  -1.571  1.00  0.510          C  
ATOM   8274  CD1 ILE A 536      15.531  52.488  -3.636  1.00  0.510          C  
ATOM   8275  H   ILE A 536      12.366  50.940  -5.306  1.00  0.420          H  
ATOM   8276  HA  ILE A 536      13.541  48.869  -3.811  1.00  0.440          H  
ATOM   8277  HB  ILE A 536      12.969  51.760  -3.071  1.00  0.610          H  
ATOM   8278 1HG1 ILE A 536      15.568  50.365  -3.780  1.00  0.610          H  
ATOM   8279 2HG1 ILE A 536      14.544  51.165  -4.974  1.00  0.610          H  
ATOM   8280 1HG2 ILE A 536      14.533  51.384  -1.138  1.00  0.610          H  
ATOM   8281 2HG2 ILE A 536      13.112  50.366  -0.961  1.00  0.610          H  
ATOM   8282 3HG2 ILE A 536      14.630  49.662  -1.549  1.00  0.610          H  
ATOM   8283 1HD1 ILE A 536      16.388  52.601  -4.302  1.00  0.610          H  
ATOM   8284 2HD1 ILE A 536      14.834  53.309  -3.805  1.00  0.610          H  
ATOM   8285 3HD1 ILE A 536      15.878  52.518  -2.610  1.00  0.610          H  
ATOM   8286  N   ARG A 537      10.673  49.933  -2.613  1.00  0.370          N  
ATOM   8287  CA  ARG A 537       9.665  49.592  -1.636  1.00  0.380          C  
ATOM   8288  C   ARG A 537       9.164  48.203  -1.923  1.00  0.380          C  
ATOM   8289  O   ARG A 537       8.970  47.390  -1.015  1.00  0.410          O  
ATOM   8290  CB  ARG A 537       8.517  50.583  -1.692  1.00  0.530          C  
ATOM   8291  CG  ARG A 537       8.861  51.970  -1.176  1.00  0.530          C  
ATOM   8292  CD  ARG A 537       7.731  52.916  -1.326  1.00  0.530          C  
ATOM   8293  NE  ARG A 537       8.076  54.245  -0.834  1.00  0.530          N  
ATOM   8294  CZ  ARG A 537       7.301  55.347  -0.946  1.00  0.530          C  
ATOM   8295  NH1 ARG A 537       6.124  55.283  -1.539  1.00  0.530          N  
ATOM   8296  NH2 ARG A 537       7.730  56.498  -0.452  1.00  0.530          N  
ATOM   8297  H   ARG A 537      10.501  50.659  -3.308  1.00  0.440          H  
ATOM   8298  HA  ARG A 537      10.110  49.613  -0.643  1.00  0.460          H  
ATOM   8299 1HB  ARG A 537       8.184  50.689  -2.726  1.00  0.630          H  
ATOM   8300 2HB  ARG A 537       7.676  50.202  -1.114  1.00  0.630          H  
ATOM   8301 1HG  ARG A 537       9.121  51.909  -0.120  1.00  0.630          H  
ATOM   8302 2HG  ARG A 537       9.710  52.362  -1.736  1.00  0.630          H  
ATOM   8303 1HD  ARG A 537       7.468  52.994  -2.380  1.00  0.630          H  
ATOM   8304 2HD  ARG A 537       6.876  52.550  -0.758  1.00  0.630          H  
ATOM   8305  HE  ARG A 537       8.968  54.348  -0.366  1.00  0.630          H  
ATOM   8306 1HH1 ARG A 537       5.789  54.408  -1.914  1.00  0.630          H  
ATOM   8307 2HH1 ARG A 537       5.550  56.111  -1.616  1.00  0.630          H  
ATOM   8308 1HH2 ARG A 537       8.631  56.548   0.006  1.00  0.630          H  
ATOM   8309 2HH2 ARG A 537       7.160  57.327  -0.526  1.00  0.630          H  
ATOM   8310  N   TRP A 538       9.010  47.920  -3.200  1.00  0.370          N  
ATOM   8311  CA  TRP A 538       8.511  46.627  -3.601  1.00  0.370          C  
ATOM   8312  C   TRP A 538       9.502  45.479  -3.519  1.00  0.360          C  
ATOM   8313  O   TRP A 538       9.087  44.338  -3.297  1.00  0.340          O  
ATOM   8314  CB  TRP A 538       7.938  46.765  -4.949  1.00  0.520          C  
ATOM   8315  CG  TRP A 538       6.689  47.428  -4.829  1.00  0.520          C  
ATOM   8316  CD1 TRP A 538       6.420  48.751  -4.976  1.00  0.520          C  
ATOM   8317  CD2 TRP A 538       5.451  46.784  -4.527  1.00  0.520          C  
ATOM   8318  NE1 TRP A 538       5.095  48.974  -4.753  1.00  0.520          N  
ATOM   8319  CE2 TRP A 538       4.483  47.771  -4.488  1.00  0.520          C  
ATOM   8320  CE3 TRP A 538       5.094  45.451  -4.287  1.00  0.520          C  
ATOM   8321  CZ2 TRP A 538       3.164  47.483  -4.220  1.00  0.520          C  
ATOM   8322  CZ3 TRP A 538       3.777  45.159  -4.023  1.00  0.520          C  
ATOM   8323  CH2 TRP A 538       2.833  46.148  -3.991  1.00  0.520          C  
ATOM   8324  H   TRP A 538       9.194  48.671  -3.884  1.00  0.440          H  
ATOM   8325  HA  TRP A 538       7.684  46.388  -2.936  1.00  0.440          H  
ATOM   8326 1HB  TRP A 538       8.610  47.319  -5.609  1.00  0.620          H  
ATOM   8327 2HB  TRP A 538       7.776  45.776  -5.332  1.00  0.620          H  
ATOM   8328  HD1 TRP A 538       7.157  49.524  -5.220  1.00  0.620          H  
ATOM   8329  HE1 TRP A 538       4.640  49.876  -4.789  1.00  0.620          H  
ATOM   8330  HE3 TRP A 538       5.844  44.659  -4.310  1.00  0.620          H  
ATOM   8331  HZ2 TRP A 538       2.397  48.255  -4.189  1.00  0.620          H  
ATOM   8332  HZ3 TRP A 538       3.504  44.121  -3.837  1.00  0.620          H  
ATOM   8333  HH2 TRP A 538       1.797  45.886  -3.778  1.00  0.620          H  
ATOM   8334  N   MET A 539      10.796  45.752  -3.691  1.00  0.380          N  
ATOM   8335  CA  MET A 539      11.765  44.680  -3.545  1.00  0.390          C  
ATOM   8336  C   MET A 539      11.846  44.318  -2.065  1.00  0.370          C  
ATOM   8337  O   MET A 539      12.075  43.152  -1.731  1.00  0.360          O  
ATOM   8338  CB  MET A 539      13.132  45.024  -4.143  1.00  0.540          C  
ATOM   8339  CG  MET A 539      13.173  45.182  -5.703  1.00  0.540          C  
ATOM   8340  SD  MET A 539      12.644  43.697  -6.632  1.00  0.540          S  
ATOM   8341  CE  MET A 539      10.951  44.146  -7.058  1.00  0.540          C  
ATOM   8342  H   MET A 539      11.086  46.694  -3.952  1.00  0.460          H  
ATOM   8343  HA  MET A 539      11.397  43.805  -4.069  1.00  0.470          H  
ATOM   8344 1HB  MET A 539      13.468  45.971  -3.716  1.00  0.650          H  
ATOM   8345 2HB  MET A 539      13.855  44.262  -3.861  1.00  0.650          H  
ATOM   8346 1HG  MET A 539      12.530  45.993  -5.996  1.00  0.650          H  
ATOM   8347 2HG  MET A 539      14.185  45.436  -6.012  1.00  0.650          H  
ATOM   8348 1HE  MET A 539      10.493  43.353  -7.646  1.00  0.650          H  
ATOM   8349 2HE  MET A 539      10.366  44.303  -6.160  1.00  0.650          H  
ATOM   8350 3HE  MET A 539      10.968  45.064  -7.635  1.00  0.650          H  
ATOM   8351  N   LEU A 540      11.637  45.304  -1.171  1.00  0.360          N  
ATOM   8352  CA  LEU A 540      11.604  45.012   0.259  1.00  0.350          C  
ATOM   8353  C   LEU A 540      10.396  44.114   0.555  1.00  0.320          C  
ATOM   8354  O   LEU A 540      10.524  43.145   1.308  1.00  0.310          O  
ATOM   8355  CB  LEU A 540      11.541  46.310   1.079  1.00  0.490          C  
ATOM   8356  CG  LEU A 540      12.824  47.213   1.068  1.00  0.490          C  
ATOM   8357  CD1 LEU A 540      12.493  48.554   1.719  1.00  0.490          C  
ATOM   8358  CD2 LEU A 540      13.967  46.531   1.825  1.00  0.490          C  
ATOM   8359  H   LEU A 540      11.537  46.273  -1.500  1.00  0.430          H  
ATOM   8360  HA  LEU A 540      12.499  44.458   0.521  1.00  0.420          H  
ATOM   8361 1HB  LEU A 540      10.724  46.912   0.695  1.00  0.590          H  
ATOM   8362 2HB  LEU A 540      11.316  46.055   2.113  1.00  0.590          H  
ATOM   8363  HG  LEU A 540      13.133  47.394   0.044  1.00  0.590          H  
ATOM   8364 1HD1 LEU A 540      13.375  49.193   1.701  1.00  0.590          H  
ATOM   8365 2HD1 LEU A 540      11.690  49.034   1.161  1.00  0.590          H  
ATOM   8366 3HD1 LEU A 540      12.178  48.397   2.747  1.00  0.590          H  
ATOM   8367 1HD2 LEU A 540      14.842  47.180   1.805  1.00  0.590          H  
ATOM   8368 2HD2 LEU A 540      13.669  46.354   2.858  1.00  0.590          H  
ATOM   8369 3HD2 LEU A 540      14.223  45.586   1.359  1.00  0.590          H  
ATOM   8370  N   VAL A 541       9.244  44.391  -0.095  1.00  0.310          N  
ATOM   8371  CA  VAL A 541       8.047  43.559   0.075  1.00  0.290          C  
ATOM   8372  C   VAL A 541       8.339  42.147  -0.382  1.00  0.270          C  
ATOM   8373  O   VAL A 541       7.949  41.181   0.276  1.00  0.250          O  
ATOM   8374  CB  VAL A 541       6.837  44.091  -0.748  1.00  0.410          C  
ATOM   8375  CG1 VAL A 541       5.674  43.073  -0.738  1.00  0.410          C  
ATOM   8376  CG2 VAL A 541       6.358  45.398  -0.167  1.00  0.410          C  
ATOM   8377  H   VAL A 541       9.200  45.245  -0.661  1.00  0.370          H  
ATOM   8378  HA  VAL A 541       7.779  43.544   1.127  1.00  0.350          H  
ATOM   8379  HB  VAL A 541       7.142  44.237  -1.775  1.00  0.500          H  
ATOM   8380 1HG1 VAL A 541       4.847  43.473  -1.324  1.00  0.500          H  
ATOM   8381 2HG1 VAL A 541       5.982  42.124  -1.176  1.00  0.500          H  
ATOM   8382 3HG1 VAL A 541       5.345  42.905   0.288  1.00  0.500          H  
ATOM   8383 1HG2 VAL A 541       5.521  45.774  -0.757  1.00  0.500          H  
ATOM   8384 2HG2 VAL A 541       6.041  45.241   0.862  1.00  0.500          H  
ATOM   8385 3HG2 VAL A 541       7.154  46.116  -0.184  1.00  0.500          H  
ATOM   8386  N   TYR A 542       8.978  42.027  -1.537  1.00  0.290          N  
ATOM   8387  CA  TYR A 542       9.352  40.745  -2.094  1.00  0.280          C  
ATOM   8388  C   TYR A 542      10.218  39.968  -1.103  1.00  0.270          C  
ATOM   8389  O   TYR A 542      10.001  38.772  -0.876  1.00  0.260          O  
ATOM   8390  CB  TYR A 542      10.014  40.952  -3.447  1.00  0.400          C  
ATOM   8391  CG  TYR A 542      10.492  39.734  -4.082  1.00  0.400          C  
ATOM   8392  CD1 TYR A 542       9.587  38.819  -4.565  1.00  0.400          C  
ATOM   8393  CD2 TYR A 542      11.843  39.537  -4.235  1.00  0.400          C  
ATOM   8394  CE1 TYR A 542      10.038  37.693  -5.191  1.00  0.400          C  
ATOM   8395  CE2 TYR A 542      12.289  38.417  -4.868  1.00  0.400          C  
ATOM   8396  CZ  TYR A 542      11.389  37.499  -5.348  1.00  0.400          C  
ATOM   8397  OH  TYR A 542      11.832  36.383  -5.984  1.00  0.400          O  
ATOM   8398  H   TYR A 542       9.205  42.876  -2.063  1.00  0.350          H  
ATOM   8399  HA  TYR A 542       8.442  40.169  -2.254  1.00  0.340          H  
ATOM   8400 1HB  TYR A 542       9.320  41.445  -4.121  1.00  0.480          H  
ATOM   8401 2HB  TYR A 542      10.858  41.612  -3.327  1.00  0.480          H  
ATOM   8402  HD1 TYR A 542       8.519  38.990  -4.449  1.00  0.480          H  
ATOM   8403  HD2 TYR A 542      12.553  40.274  -3.857  1.00  0.480          H  
ATOM   8404  HE1 TYR A 542       9.329  36.961  -5.577  1.00  0.480          H  
ATOM   8405  HE2 TYR A 542      13.357  38.251  -4.998  1.00  0.480          H  
ATOM   8406  HH  TYR A 542      11.087  35.989  -6.482  1.00  0.480          H  
ATOM   8407  N   ALA A 543      11.233  40.622  -0.533  1.00  0.290          N  
ATOM   8408  CA  ALA A 543      12.070  39.954   0.449  1.00  0.300          C  
ATOM   8409  C   ALA A 543      11.231  39.467   1.643  1.00  0.280          C  
ATOM   8410  O   ALA A 543      11.476  38.371   2.163  1.00  0.280          O  
ATOM   8411  CB  ALA A 543      13.159  40.895   0.923  1.00  0.420          C  
ATOM   8412  H   ALA A 543      11.431  41.590  -0.807  1.00  0.350          H  
ATOM   8413  HA  ALA A 543      12.525  39.088  -0.026  1.00  0.360          H  
ATOM   8414 1HB  ALA A 543      13.798  40.384   1.639  1.00  0.500          H  
ATOM   8415 2HB  ALA A 543      13.750  41.218   0.066  1.00  0.500          H  
ATOM   8416 3HB  ALA A 543      12.703  41.763   1.395  1.00  0.500          H  
ATOM   8417  N   LEU A 544      10.229  40.263   2.068  1.00  0.280          N  
ATOM   8418  CA  LEU A 544       9.347  39.851   3.160  1.00  0.270          C  
ATOM   8419  C   LEU A 544       8.547  38.611   2.752  1.00  0.250          C  
ATOM   8420  O   LEU A 544       8.372  37.707   3.575  1.00  0.250          O  
ATOM   8421  CB  LEU A 544       8.391  40.987   3.576  1.00  0.380          C  
ATOM   8422  CG  LEU A 544       9.029  42.243   4.269  1.00  0.380          C  
ATOM   8423  CD1 LEU A 544       7.960  43.337   4.406  1.00  0.380          C  
ATOM   8424  CD2 LEU A 544       9.582  41.874   5.650  1.00  0.380          C  
ATOM   8425  H   LEU A 544      10.134  41.196   1.650  1.00  0.340          H  
ATOM   8426  HA  LEU A 544       9.963  39.575   4.009  1.00  0.320          H  
ATOM   8427 1HB  LEU A 544       7.868  41.334   2.698  1.00  0.460          H  
ATOM   8428 2HB  LEU A 544       7.653  40.574   4.260  1.00  0.460          H  
ATOM   8429  HG  LEU A 544       9.835  42.628   3.650  1.00  0.460          H  
ATOM   8430 1HD1 LEU A 544       8.400  44.218   4.873  1.00  0.460          H  
ATOM   8431 2HD1 LEU A 544       7.581  43.604   3.427  1.00  0.460          H  
ATOM   8432 3HD1 LEU A 544       7.141  42.972   5.022  1.00  0.460          H  
ATOM   8433 1HD2 LEU A 544      10.014  42.764   6.109  1.00  0.460          H  
ATOM   8434 2HD2 LEU A 544       8.776  41.497   6.279  1.00  0.460          H  
ATOM   8435 3HD2 LEU A 544      10.353  41.118   5.561  1.00  0.460          H  
ATOM   8436  N   VAL A 545       8.104  38.544   1.481  1.00  0.250          N  
ATOM   8437  CA  VAL A 545       7.382  37.374   0.968  1.00  0.240          C  
ATOM   8438  C   VAL A 545       8.258  36.146   1.084  1.00  0.240          C  
ATOM   8439  O   VAL A 545       7.795  35.112   1.556  1.00  0.230          O  
ATOM   8440  CB  VAL A 545       6.936  37.555  -0.522  1.00  0.340          C  
ATOM   8441  CG1 VAL A 545       6.406  36.212  -1.140  1.00  0.340          C  
ATOM   8442  CG2 VAL A 545       5.816  38.612  -0.600  1.00  0.340          C  
ATOM   8443  H   VAL A 545       8.236  39.376   0.892  1.00  0.300          H  
ATOM   8444  HA  VAL A 545       6.490  37.225   1.581  1.00  0.290          H  
ATOM   8445  HB  VAL A 545       7.784  37.873  -1.107  1.00  0.410          H  
ATOM   8446 1HG1 VAL A 545       6.118  36.379  -2.169  1.00  0.410          H  
ATOM   8447 2HG1 VAL A 545       7.181  35.448  -1.115  1.00  0.410          H  
ATOM   8448 3HG1 VAL A 545       5.562  35.864  -0.599  1.00  0.410          H  
ATOM   8449 1HG2 VAL A 545       5.517  38.753  -1.638  1.00  0.410          H  
ATOM   8450 2HG2 VAL A 545       4.960  38.276  -0.016  1.00  0.410          H  
ATOM   8451 3HG2 VAL A 545       6.175  39.552  -0.199  1.00  0.410          H  
ATOM   8452  N   ILE A 546       9.525  36.259   0.681  1.00  0.250          N  
ATOM   8453  CA  ILE A 546      10.448  35.133   0.767  1.00  0.250          C  
ATOM   8454  C   ILE A 546      10.624  34.694   2.210  1.00  0.250          C  
ATOM   8455  O   ILE A 546      10.655  33.490   2.485  1.00  0.240          O  
ATOM   8456  CB  ILE A 546      11.807  35.457   0.135  1.00  0.350          C  
ATOM   8457  CG1 ILE A 546      11.611  35.598  -1.384  1.00  0.350          C  
ATOM   8458  CG2 ILE A 546      12.831  34.330   0.477  1.00  0.350          C  
ATOM   8459  CD1 ILE A 546      12.771  36.201  -2.114  1.00  0.350          C  
ATOM   8460  H   ILE A 546       9.821  37.153   0.270  1.00  0.300          H  
ATOM   8461  HA  ILE A 546      10.019  34.303   0.212  1.00  0.300          H  
ATOM   8462  HB  ILE A 546      12.169  36.413   0.513  1.00  0.420          H  
ATOM   8463 1HG1 ILE A 546      11.428  34.610  -1.793  1.00  0.420          H  
ATOM   8464 2HG1 ILE A 546      10.733  36.219  -1.575  1.00  0.420          H  
ATOM   8465 1HG2 ILE A 546      13.793  34.550   0.031  1.00  0.420          H  
ATOM   8466 2HG2 ILE A 546      12.968  34.250   1.554  1.00  0.420          H  
ATOM   8467 3HG2 ILE A 546      12.464  33.376   0.093  1.00  0.420          H  
ATOM   8468 1HD1 ILE A 546      12.533  36.238  -3.160  1.00  0.420          H  
ATOM   8469 2HD1 ILE A 546      12.951  37.210  -1.743  1.00  0.420          H  
ATOM   8470 3HD1 ILE A 546      13.661  35.603  -1.981  1.00  0.420          H  
ATOM   8471  N   GLY A 547      10.795  35.659   3.117  1.00  0.250          N  
ATOM   8472  CA  GLY A 547      10.928  35.379   4.535  1.00  0.260          C  
ATOM   8473  C   GLY A 547       9.740  34.549   5.017  1.00  0.250          C  
ATOM   8474  O   GLY A 547       9.926  33.508   5.660  1.00  0.240          O  
ATOM   8475  H   GLY A 547      10.836  36.633   2.802  1.00  0.300          H  
ATOM   8476 1HA  GLY A 547      11.860  34.848   4.721  1.00  0.310          H  
ATOM   8477 2HA  GLY A 547      10.966  36.322   5.081  1.00  0.310          H  
ATOM   8478  N   VAL A 548       8.521  35.003   4.692  1.00  0.250          N  
ATOM   8479  CA  VAL A 548       7.308  34.297   5.081  1.00  0.240          C  
ATOM   8480  C   VAL A 548       7.267  32.908   4.472  1.00  0.230          C  
ATOM   8481  O   VAL A 548       6.888  31.962   5.162  1.00  0.230          O  
ATOM   8482  CB  VAL A 548       6.040  35.080   4.705  1.00  0.340          C  
ATOM   8483  CG1 VAL A 548       4.788  34.205   4.935  1.00  0.340          C  
ATOM   8484  CG2 VAL A 548       5.961  36.330   5.558  1.00  0.340          C  
ATOM   8485  H   VAL A 548       8.453  35.885   4.172  1.00  0.300          H  
ATOM   8486  HA  VAL A 548       7.315  34.192   6.163  1.00  0.290          H  
ATOM   8487  HB  VAL A 548       6.085  35.358   3.653  1.00  0.410          H  
ATOM   8488 1HG1 VAL A 548       3.897  34.766   4.678  1.00  0.410          H  
ATOM   8489 2HG1 VAL A 548       4.834  33.321   4.316  1.00  0.410          H  
ATOM   8490 3HG1 VAL A 548       4.735  33.910   5.984  1.00  0.410          H  
ATOM   8491 1HG2 VAL A 548       5.070  36.896   5.293  1.00  0.410          H  
ATOM   8492 2HG2 VAL A 548       5.916  36.049   6.610  1.00  0.410          H  
ATOM   8493 3HG2 VAL A 548       6.840  36.944   5.391  1.00  0.410          H  
ATOM   8494  N   VAL A 549       7.635  32.771   3.195  1.00  0.230          N  
ATOM   8495  CA  VAL A 549       7.643  31.457   2.580  1.00  0.220          C  
ATOM   8496  C   VAL A 549       8.558  30.517   3.321  1.00  0.220          C  
ATOM   8497  O   VAL A 549       8.171  29.377   3.593  1.00  0.210          O  
ATOM   8498  CB  VAL A 549       8.126  31.532   1.112  1.00  0.310          C  
ATOM   8499  CG1 VAL A 549       8.398  30.152   0.564  1.00  0.310          C  
ATOM   8500  CG2 VAL A 549       7.057  32.145   0.282  1.00  0.310          C  
ATOM   8501  H   VAL A 549       7.891  33.601   2.654  1.00  0.280          H  
ATOM   8502  HA  VAL A 549       6.630  31.059   2.604  1.00  0.260          H  
ATOM   8503  HB  VAL A 549       9.035  32.125   1.055  1.00  0.370          H  
ATOM   8504 1HG1 VAL A 549       8.710  30.234  -0.475  1.00  0.370          H  
ATOM   8505 2HG1 VAL A 549       9.184  29.649   1.124  1.00  0.370          H  
ATOM   8506 3HG1 VAL A 549       7.503  29.585   0.634  1.00  0.370          H  
ATOM   8507 1HG2 VAL A 549       7.370  32.207  -0.757  1.00  0.370          H  
ATOM   8508 2HG2 VAL A 549       6.199  31.524   0.360  1.00  0.370          H  
ATOM   8509 3HG2 VAL A 549       6.827  33.131   0.644  1.00  0.370          H  
ATOM   8510  N   ALA A 550       9.770  30.965   3.637  1.00  0.220          N  
ATOM   8511  CA  ALA A 550      10.691  30.108   4.349  1.00  0.220          C  
ATOM   8512  C   ALA A 550      10.126  29.695   5.703  1.00  0.230          C  
ATOM   8513  O   ALA A 550      10.204  28.518   6.071  1.00  0.230          O  
ATOM   8514  CB  ALA A 550      12.013  30.822   4.533  1.00  0.310          C  
ATOM   8515  H   ALA A 550      10.053  31.910   3.351  1.00  0.260          H  
ATOM   8516  HA  ALA A 550      10.845  29.209   3.755  1.00  0.260          H  
ATOM   8517 1HB  ALA A 550      12.714  30.170   5.047  1.00  0.370          H  
ATOM   8518 2HB  ALA A 550      12.412  31.097   3.556  1.00  0.370          H  
ATOM   8519 3HB  ALA A 550      11.851  31.726   5.124  1.00  0.370          H  
ATOM   8520  N   LEU A 551       9.500  30.632   6.424  1.00  0.240          N  
ATOM   8521  CA  LEU A 551       8.935  30.295   7.721  1.00  0.240          C  
ATOM   8522  C   LEU A 551       7.788  29.312   7.607  1.00  0.230          C  
ATOM   8523  O   LEU A 551       7.708  28.358   8.389  1.00  0.230          O  
ATOM   8524  CB  LEU A 551       8.404  31.557   8.409  1.00  0.340          C  
ATOM   8525  CG  LEU A 551       9.432  32.593   8.890  1.00  0.340          C  
ATOM   8526  CD1 LEU A 551       8.682  33.852   9.303  1.00  0.340          C  
ATOM   8527  CD2 LEU A 551      10.233  32.037  10.071  1.00  0.340          C  
ATOM   8528  H   LEU A 551       9.476  31.601   6.088  1.00  0.290          H  
ATOM   8529  HA  LEU A 551       9.711  29.832   8.321  1.00  0.290          H  
ATOM   8530 1HB  LEU A 551       7.742  32.062   7.707  1.00  0.400          H  
ATOM   8531 2HB  LEU A 551       7.814  31.251   9.265  1.00  0.400          H  
ATOM   8532  HG  LEU A 551      10.110  32.845   8.079  1.00  0.400          H  
ATOM   8533 1HD1 LEU A 551       9.395  34.605   9.637  1.00  0.400          H  
ATOM   8534 2HD1 LEU A 551       8.125  34.237   8.451  1.00  0.400          H  
ATOM   8535 3HD1 LEU A 551       7.994  33.621  10.110  1.00  0.400          H  
ATOM   8536 1HD2 LEU A 551      10.947  32.791  10.403  1.00  0.400          H  
ATOM   8537 2HD2 LEU A 551       9.560  31.792  10.887  1.00  0.400          H  
ATOM   8538 3HD2 LEU A 551      10.776  31.148   9.774  1.00  0.400          H  
ATOM   8539  N   LEU A 552       6.899  29.517   6.629  1.00  0.220          N  
ATOM   8540  CA  LEU A 552       5.766  28.623   6.468  1.00  0.220          C  
ATOM   8541  C   LEU A 552       6.241  27.228   6.098  1.00  0.210          C  
ATOM   8542  O   LEU A 552       5.713  26.234   6.603  1.00  0.210          O  
ATOM   8543  CB  LEU A 552       4.820  29.139   5.368  1.00  0.310          C  
ATOM   8544  CG  LEU A 552       3.971  30.422   5.617  1.00  0.310          C  
ATOM   8545  CD1 LEU A 552       3.335  30.861   4.273  1.00  0.310          C  
ATOM   8546  CD2 LEU A 552       2.861  30.135   6.627  1.00  0.310          C  
ATOM   8547  H   LEU A 552       6.996  30.330   6.014  1.00  0.260          H  
ATOM   8548  HA  LEU A 552       5.236  28.565   7.413  1.00  0.260          H  
ATOM   8549 1HB  LEU A 552       5.422  29.340   4.489  1.00  0.370          H  
ATOM   8550 2HB  LEU A 552       4.135  28.350   5.153  1.00  0.370          H  
ATOM   8551  HG  LEU A 552       4.612  31.220   5.987  1.00  0.370          H  
ATOM   8552 1HD1 LEU A 552       2.741  31.762   4.424  1.00  0.370          H  
ATOM   8553 2HD1 LEU A 552       4.123  31.064   3.546  1.00  0.370          H  
ATOM   8554 3HD1 LEU A 552       2.698  30.077   3.898  1.00  0.370          H  
ATOM   8555 1HD2 LEU A 552       2.270  31.038   6.776  1.00  0.370          H  
ATOM   8556 2HD2 LEU A 552       2.216  29.339   6.245  1.00  0.370          H  
ATOM   8557 3HD2 LEU A 552       3.292  29.828   7.575  1.00  0.370          H  
ATOM   8558  N   PHE A 553       7.245  27.155   5.218  1.00  0.210          N  
ATOM   8559  CA  PHE A 553       7.799  25.895   4.756  1.00  0.210          C  
ATOM   8560  C   PHE A 553       8.345  25.072   5.903  1.00  0.210          C  
ATOM   8561  O   PHE A 553       8.092  23.873   6.001  1.00  0.220          O  
ATOM   8562  CB  PHE A 553       8.903  26.131   3.734  1.00  0.290          C  
ATOM   8563  CG  PHE A 553       9.544  24.876   3.288  1.00  0.290          C  
ATOM   8564  CD1 PHE A 553       8.931  24.079   2.339  1.00  0.290          C  
ATOM   8565  CD2 PHE A 553      10.759  24.470   3.824  1.00  0.290          C  
ATOM   8566  CE1 PHE A 553       9.519  22.903   1.934  1.00  0.290          C  
ATOM   8567  CE2 PHE A 553      11.345  23.299   3.423  1.00  0.290          C  
ATOM   8568  CZ  PHE A 553      10.725  22.512   2.475  1.00  0.290          C  
ATOM   8569  H   PHE A 553       7.624  28.018   4.815  1.00  0.250          H  
ATOM   8570  HA  PHE A 553       7.002  25.327   4.281  1.00  0.250          H  
ATOM   8571 1HB  PHE A 553       8.498  26.647   2.868  1.00  0.350          H  
ATOM   8572 2HB  PHE A 553       9.666  26.776   4.166  1.00  0.350          H  
ATOM   8573  HD1 PHE A 553       7.977  24.390   1.916  1.00  0.350          H  
ATOM   8574  HD2 PHE A 553      11.247  25.090   4.575  1.00  0.350          H  
ATOM   8575  HE1 PHE A 553       9.034  22.279   1.186  1.00  0.350          H  
ATOM   8576  HE2 PHE A 553      12.297  22.990   3.852  1.00  0.350          H  
ATOM   8577  HZ  PHE A 553      11.190  21.582   2.153  1.00  0.350          H  
ATOM   8578  N   VAL A 554       9.166  25.701   6.740  1.00  0.220          N  
ATOM   8579  CA  VAL A 554       9.769  25.008   7.862  1.00  0.240          C  
ATOM   8580  C   VAL A 554       8.728  24.565   8.891  1.00  0.220          C  
ATOM   8581  O   VAL A 554       8.826  23.462   9.433  1.00  0.220          O  
ATOM   8582  CB  VAL A 554      10.853  25.888   8.516  1.00  0.330          C  
ATOM   8583  CG1 VAL A 554      11.371  25.243   9.822  1.00  0.330          C  
ATOM   8584  CG2 VAL A 554      12.002  26.067   7.517  1.00  0.330          C  
ATOM   8585  H   VAL A 554       9.375  26.694   6.584  1.00  0.260          H  
ATOM   8586  HA  VAL A 554      10.257  24.114   7.474  1.00  0.290          H  
ATOM   8587  HB  VAL A 554      10.424  26.865   8.763  1.00  0.390          H  
ATOM   8588 1HG1 VAL A 554      12.136  25.882  10.260  1.00  0.390          H  
ATOM   8589 2HG1 VAL A 554      10.559  25.125  10.538  1.00  0.390          H  
ATOM   8590 3HG1 VAL A 554      11.799  24.265   9.600  1.00  0.390          H  
ATOM   8591 1HG2 VAL A 554      12.772  26.700   7.956  1.00  0.390          H  
ATOM   8592 2HG2 VAL A 554      12.425  25.094   7.273  1.00  0.390          H  
ATOM   8593 3HG2 VAL A 554      11.629  26.533   6.610  1.00  0.390          H  
ATOM   8594  N   ARG A 555       7.779  25.447   9.216  1.00  0.230          N  
ATOM   8595  CA  ARG A 555       6.734  25.152  10.188  1.00  0.230          C  
ATOM   8596  C   ARG A 555       5.784  24.016   9.762  1.00  0.230          C  
ATOM   8597  O   ARG A 555       5.341  23.233  10.604  1.00  0.330          O  
ATOM   8598  CB  ARG A 555       5.940  26.420  10.444  1.00  0.320          C  
ATOM   8599  CG  ARG A 555       6.704  27.495  11.220  1.00  0.320          C  
ATOM   8600  CD  ARG A 555       5.964  28.780  11.260  1.00  0.320          C  
ATOM   8601  NE  ARG A 555       6.724  29.821  11.952  1.00  0.320          N  
ATOM   8602  CZ  ARG A 555       6.428  31.142  11.944  1.00  0.320          C  
ATOM   8603  NH1 ARG A 555       5.382  31.592  11.277  1.00  0.320          N  
ATOM   8604  NH2 ARG A 555       7.197  31.988  12.612  1.00  0.320          N  
ATOM   8605  H   ARG A 555       7.772  26.369   8.767  1.00  0.280          H  
ATOM   8606  HA  ARG A 555       7.220  24.859  11.117  1.00  0.280          H  
ATOM   8607 1HB  ARG A 555       5.641  26.852   9.488  1.00  0.390          H  
ATOM   8608 2HB  ARG A 555       5.033  26.180  10.995  1.00  0.390          H  
ATOM   8609 1HG  ARG A 555       6.843  27.157  12.246  1.00  0.390          H  
ATOM   8610 2HG  ARG A 555       7.677  27.664  10.767  1.00  0.390          H  
ATOM   8611 1HD  ARG A 555       5.780  29.108  10.235  1.00  0.390          H  
ATOM   8612 2HD  ARG A 555       5.016  28.640  11.780  1.00  0.390          H  
ATOM   8613  HE  ARG A 555       7.536  29.526  12.481  1.00  0.390          H  
ATOM   8614 1HH1 ARG A 555       4.791  30.952  10.768  1.00  0.390          H  
ATOM   8615 2HH1 ARG A 555       5.169  32.579  11.276  1.00  0.390          H  
ATOM   8616 1HH2 ARG A 555       7.999  31.646  13.124  1.00  0.390          H  
ATOM   8617 2HH2 ARG A 555       6.985  32.975  12.612  1.00  0.390          H  
ATOM   8618  N   LEU A 556       5.452  23.942   8.470  1.00  0.240          N  
ATOM   8619  CA  LEU A 556       4.542  22.937   7.923  1.00  0.230          C  
ATOM   8620  C   LEU A 556       5.095  21.483   8.026  1.00  0.220          C  
ATOM   8621  O   LEU A 556       6.162  21.199   7.485  1.00  0.210          O  
ATOM   8622  CB  LEU A 556       4.308  23.314   6.441  1.00  0.330          C  
ATOM   8623  CG  LEU A 556       3.342  22.459   5.576  1.00  0.330          C  
ATOM   8624  CD1 LEU A 556       1.926  22.572   6.070  1.00  0.330          C  
ATOM   8625  CD2 LEU A 556       3.411  22.960   4.116  1.00  0.330          C  
ATOM   8626  H   LEU A 556       5.806  24.659   7.830  1.00  0.290          H  
ATOM   8627  HA  LEU A 556       3.603  23.046   8.441  1.00  0.280          H  
ATOM   8628 1HB  LEU A 556       3.939  24.340   6.413  1.00  0.390          H  
ATOM   8629 2HB  LEU A 556       5.285  23.310   5.943  1.00  0.390          H  
ATOM   8630  HG  LEU A 556       3.641  21.412   5.629  1.00  0.390          H  
ATOM   8631 1HD1 LEU A 556       1.298  21.970   5.425  1.00  0.390          H  
ATOM   8632 2HD1 LEU A 556       1.837  22.221   7.073  1.00  0.390          H  
ATOM   8633 3HD1 LEU A 556       1.605  23.610   6.027  1.00  0.390          H  
ATOM   8634 1HD2 LEU A 556       2.751  22.360   3.490  1.00  0.390          H  
ATOM   8635 2HD2 LEU A 556       3.095  24.002   4.081  1.00  0.390          H  
ATOM   8636 3HD2 LEU A 556       4.432  22.876   3.748  1.00  0.390          H  
ATOM   8637  N   PRO A 557       4.384  20.532   8.692  1.00  0.250          N  
ATOM   8638  CA  PRO A 557       4.743  19.117   8.822  1.00  0.260          C  
ATOM   8639  C   PRO A 557       4.783  18.468   7.455  1.00  0.220          C  
ATOM   8640  O   PRO A 557       4.032  18.897   6.586  1.00  0.210          O  
ATOM   8641  CB  PRO A 557       3.593  18.537   9.657  1.00  0.390          C  
ATOM   8642  CG  PRO A 557       3.027  19.713  10.408  1.00  0.390          C  
ATOM   8643  CD  PRO A 557       3.175  20.892   9.473  1.00  0.390          C  
ATOM   8644  HA  PRO A 557       5.711  19.026   9.335  1.00  0.310          H  
ATOM   8645 1HB  PRO A 557       2.855  18.054   8.995  1.00  0.470          H  
ATOM   8646 2HB  PRO A 557       3.978  17.752  10.326  1.00  0.470          H  
ATOM   8647 1HG  PRO A 557       1.979  19.519  10.682  1.00  0.470          H  
ATOM   8648 2HG  PRO A 557       3.577  19.859  11.350  1.00  0.470          H  
ATOM   8649 1HD  PRO A 557       2.296  20.970   8.833  1.00  0.470          H  
ATOM   8650 2HD  PRO A 557       3.338  21.776  10.105  1.00  0.470          H  
ATOM   8651  N   GLN A 558       5.606  17.436   7.278  1.00  0.240          N  
ATOM   8652  CA  GLN A 558       5.673  16.727   5.999  1.00  0.240          C  
ATOM   8653  C   GLN A 558       5.050  15.332   6.114  1.00  0.270          C  
ATOM   8654  O   GLN A 558       4.976  14.770   7.209  1.00  0.320          O  
ATOM   8655  CB  GLN A 558       7.123  16.659   5.513  1.00  0.340          C  
ATOM   8656  CG  GLN A 558       7.738  18.054   5.294  1.00  0.340          C  
ATOM   8657  CD  GLN A 558       9.122  18.043   4.703  1.00  0.340          C  
ATOM   8658  OE1 GLN A 558       9.798  17.012   4.663  1.00  0.340          O  
ATOM   8659  NE2 GLN A 558       9.551  19.210   4.235  1.00  0.340          N  
ATOM   8660  H   GLN A 558       6.197  17.132   8.042  1.00  0.290          H  
ATOM   8661  HA  GLN A 558       5.097  17.277   5.259  1.00  0.290          H  
ATOM   8662 1HB  GLN A 558       7.730  16.118   6.236  1.00  0.400          H  
ATOM   8663 2HB  GLN A 558       7.164  16.115   4.569  1.00  0.400          H  
ATOM   8664 1HG  GLN A 558       7.116  18.609   4.630  1.00  0.400          H  
ATOM   8665 2HG  GLN A 558       7.787  18.570   6.255  1.00  0.400          H  
ATOM   8666 1HE2 GLN A 558      10.463  19.288   3.828  1.00  0.400          H  
ATOM   8667 2HE2 GLN A 558       8.953  20.021   4.310  1.00  0.400          H  
ATOM   8668  N   ALA A 559       4.609  14.780   4.983  1.00  0.260          N  
ATOM   8669  CA  ALA A 559       3.988  13.447   4.926  1.00  0.280          C  
ATOM   8670  C   ALA A 559       4.118  12.849   3.530  1.00  0.280          C  
ATOM   8671  O   ALA A 559       4.565  13.531   2.618  1.00  0.310          O  
ATOM   8672  CB  ALA A 559       2.520  13.534   5.314  1.00  0.380          C  
ATOM   8673  H   ALA A 559       4.694  15.329   4.121  1.00  0.310          H  
ATOM   8674  HA  ALA A 559       4.514  12.797   5.623  1.00  0.340          H  
ATOM   8675 1HB  ALA A 559       2.074  12.542   5.285  1.00  0.460          H  
ATOM   8676 2HB  ALA A 559       2.436  13.942   6.321  1.00  0.460          H  
ATOM   8677 3HB  ALA A 559       2.002  14.181   4.616  1.00  0.460          H  
ATOM   8678  N   PHE A 560       3.808  11.560   3.347  1.00  0.300          N  
ATOM   8679  CA  PHE A 560       3.829  11.042   1.977  1.00  0.320          C  
ATOM   8680  C   PHE A 560       2.449  11.206   1.328  1.00  0.290          C  
ATOM   8681  O   PHE A 560       2.277  11.988   0.388  1.00  0.300          O  
ATOM   8682  CB  PHE A 560       4.181   9.546   1.951  1.00  0.440          C  
ATOM   8683  CG  PHE A 560       5.571   9.203   2.396  1.00  0.440          C  
ATOM   8684  CD1 PHE A 560       5.773   8.511   3.594  1.00  0.440          C  
ATOM   8685  CD2 PHE A 560       6.675   9.556   1.646  1.00  0.440          C  
ATOM   8686  CE1 PHE A 560       7.047   8.181   4.012  1.00  0.440          C  
ATOM   8687  CE2 PHE A 560       7.951   9.227   2.074  1.00  0.440          C  
ATOM   8688  CZ  PHE A 560       8.131   8.540   3.251  1.00  0.440          C  
ATOM   8689  H   PHE A 560       3.530  10.972   4.117  1.00  0.360          H  
ATOM   8690  HA  PHE A 560       4.561  11.597   1.392  1.00  0.380          H  
ATOM   8691 1HB  PHE A 560       3.488   8.996   2.578  1.00  0.530          H  
ATOM   8692 2HB  PHE A 560       4.053   9.171   0.933  1.00  0.530          H  
ATOM   8693  HD1 PHE A 560       4.915   8.221   4.202  1.00  0.530          H  
ATOM   8694  HD2 PHE A 560       6.536  10.099   0.711  1.00  0.530          H  
ATOM   8695  HE1 PHE A 560       7.199   7.634   4.952  1.00  0.530          H  
ATOM   8696  HE2 PHE A 560       8.819   9.511   1.483  1.00  0.530          H  
ATOM   8697  HZ  PHE A 560       9.136   8.281   3.586  1.00  0.530          H  
ATOM   8698  N   LEU A 561       1.436  10.527   1.881  1.00  0.290          N  
ATOM   8699  CA  LEU A 561       0.070  10.606   1.361  1.00  0.290          C  
ATOM   8700  C   LEU A 561      -0.922  10.627   2.539  1.00  0.300          C  
ATOM   8701  O   LEU A 561      -0.632  10.019   3.571  1.00  0.320          O  
ATOM   8702  CB  LEU A 561      -0.227   9.425   0.417  1.00  0.410          C  
ATOM   8703  CG  LEU A 561       0.639   9.302  -0.895  1.00  0.410          C  
ATOM   8704  CD1 LEU A 561       0.281   8.033  -1.540  1.00  0.410          C  
ATOM   8705  CD2 LEU A 561       0.389  10.446  -1.865  1.00  0.410          C  
ATOM   8706  H   LEU A 561       1.617   9.926   2.671  1.00  0.350          H  
ATOM   8707  HA  LEU A 561      -0.014  11.533   0.806  1.00  0.350          H  
ATOM   8708 1HB  LEU A 561      -0.075   8.507   0.983  1.00  0.490          H  
ATOM   8709 2HB  LEU A 561      -1.272   9.448   0.121  1.00  0.490          H  
ATOM   8710  HG  LEU A 561       1.692   9.271  -0.627  1.00  0.490          H  
ATOM   8711 1HD1 LEU A 561       0.873   7.881  -2.442  1.00  0.490          H  
ATOM   8712 2HD1 LEU A 561       0.440   7.239  -0.852  1.00  0.490          H  
ATOM   8713 3HD1 LEU A 561      -0.753   8.072  -1.790  1.00  0.490          H  
ATOM   8714 1HD2 LEU A 561       0.996  10.305  -2.758  1.00  0.490          H  
ATOM   8715 2HD2 LEU A 561      -0.646  10.441  -2.133  1.00  0.490          H  
ATOM   8716 3HD2 LEU A 561       0.641  11.394  -1.411  1.00  0.490          H  
ATOM   8717  N   PRO A 562      -2.075  11.320   2.434  1.00  0.300          N  
ATOM   8718  CA  PRO A 562      -3.128  11.392   3.441  1.00  0.320          C  
ATOM   8719  C   PRO A 562      -3.852  10.074   3.669  1.00  0.310          C  
ATOM   8720  O   PRO A 562      -4.036   9.290   2.744  1.00  0.350          O  
ATOM   8721  CB  PRO A 562      -4.097  12.427   2.845  1.00  0.480          C  
ATOM   8722  CG  PRO A 562      -3.850  12.382   1.353  1.00  0.480          C  
ATOM   8723  CD  PRO A 562      -2.367  12.083   1.214  1.00  0.480          C  
ATOM   8724  HA  PRO A 562      -2.698  11.761   4.383  1.00  0.380          H  
ATOM   8725 1HB  PRO A 562      -5.138  12.150   3.106  1.00  0.580          H  
ATOM   8726 2HB  PRO A 562      -3.909  13.420   3.280  1.00  0.580          H  
ATOM   8727 1HG  PRO A 562      -4.494  11.609   0.887  1.00  0.580          H  
ATOM   8728 2HG  PRO A 562      -4.134  13.348   0.901  1.00  0.580          H  
ATOM   8729 1HD  PRO A 562      -2.215  11.479   0.342  1.00  0.580          H  
ATOM   8730 2HD  PRO A 562      -1.788  13.029   1.187  1.00  0.580          H  
ATOM   8731  N   GLU A 563      -4.329   9.883   4.891  1.00  0.290          N  
ATOM   8732  CA  GLU A 563      -5.152   8.737   5.261  1.00  0.320          C  
ATOM   8733  C   GLU A 563      -6.512   8.854   4.582  1.00  0.310          C  
ATOM   8734  O   GLU A 563      -7.116   9.925   4.611  1.00  0.620          O  
ATOM   8735  CB  GLU A 563      -5.299   8.710   6.789  1.00  0.440          C  
ATOM   8736  CG  GLU A 563      -6.074   7.541   7.402  1.00  0.440          C  
ATOM   8737  CD  GLU A 563      -6.048   7.622   8.930  1.00  0.440          C  
ATOM   8738  OE1 GLU A 563      -5.360   8.481   9.425  1.00  0.440          O  
ATOM   8739  OE2 GLU A 563      -6.719   6.855   9.595  1.00  0.440          O  
ATOM   8740  H   GLU A 563      -4.120  10.569   5.602  1.00  0.350          H  
ATOM   8741  HA  GLU A 563      -4.668   7.823   4.923  1.00  0.380          H  
ATOM   8742 1HB  GLU A 563      -4.305   8.710   7.236  1.00  0.520          H  
ATOM   8743 2HB  GLU A 563      -5.794   9.627   7.111  1.00  0.520          H  
ATOM   8744 1HG  GLU A 563      -7.111   7.568   7.058  1.00  0.520          H  
ATOM   8745 2HG  GLU A 563      -5.631   6.599   7.076  1.00  0.520          H  
ATOM   8746  N   GLU A 564      -7.010   7.764   3.997  1.00  0.290          N  
ATOM   8747  CA  GLU A 564      -8.319   7.802   3.343  1.00  0.270          C  
ATOM   8748  C   GLU A 564      -9.273   6.857   4.026  1.00  0.250          C  
ATOM   8749  O   GLU A 564      -8.854   5.832   4.566  1.00  0.270          O  
ATOM   8750  CB  GLU A 564      -8.266   7.367   1.870  1.00  0.390          C  
ATOM   8751  CG  GLU A 564      -7.437   8.206   0.911  1.00  0.390          C  
ATOM   8752  CD  GLU A 564      -8.013   9.565   0.547  1.00  0.390          C  
ATOM   8753  OE1 GLU A 564      -9.141   9.895   0.907  1.00  0.390          O  
ATOM   8754  OE2 GLU A 564      -7.307  10.258  -0.154  1.00  0.390          O  
ATOM   8755  H   GLU A 564      -6.490   6.900   4.010  1.00  0.350          H  
ATOM   8756  HA  GLU A 564      -8.725   8.812   3.407  1.00  0.320          H  
ATOM   8757 1HB  GLU A 564      -7.881   6.347   1.817  1.00  0.460          H  
ATOM   8758 2HB  GLU A 564      -9.283   7.335   1.477  1.00  0.460          H  
ATOM   8759 1HG  GLU A 564      -6.453   8.365   1.363  1.00  0.460          H  
ATOM   8760 2HG  GLU A 564      -7.288   7.631  -0.002  1.00  0.460          H  
ATOM   8761  N   ASP A 565     -10.553   7.185   3.952  1.00  0.240          N  
ATOM   8762  CA  ASP A 565     -11.601   6.323   4.450  1.00  0.230          C  
ATOM   8763  C   ASP A 565     -11.980   5.364   3.356  1.00  0.230          C  
ATOM   8764  O   ASP A 565     -12.675   5.724   2.406  1.00  0.260          O  
ATOM   8765  CB  ASP A 565     -12.798   7.141   4.912  1.00  0.330          C  
ATOM   8766  CG  ASP A 565     -13.953   6.316   5.505  1.00  0.330          C  
ATOM   8767  OD1 ASP A 565     -14.119   5.129   5.223  1.00  0.330          O  
ATOM   8768  OD2 ASP A 565     -14.664   6.900   6.317  1.00  0.330          O  
ATOM   8769  H   ASP A 565     -10.806   8.056   3.511  1.00  0.290          H  
ATOM   8770  HA  ASP A 565     -11.214   5.749   5.282  1.00  0.280          H  
ATOM   8771 1HB  ASP A 565     -12.471   7.867   5.656  1.00  0.390          H  
ATOM   8772 2HB  ASP A 565     -13.190   7.707   4.067  1.00  0.390          H  
ATOM   8773  N   GLN A 566     -11.466   4.152   3.465  1.00  0.220          N  
ATOM   8774  CA  GLN A 566     -11.620   3.161   2.426  1.00  0.220          C  
ATOM   8775  C   GLN A 566     -12.871   2.307   2.613  1.00  0.220          C  
ATOM   8776  O   GLN A 566     -13.097   1.360   1.862  1.00  0.220          O  
ATOM   8777  CB  GLN A 566     -10.365   2.282   2.379  1.00  0.310          C  
ATOM   8778  CG  GLN A 566      -9.081   3.052   2.009  1.00  0.310          C  
ATOM   8779  CD  GLN A 566      -7.832   2.160   1.997  1.00  0.310          C  
ATOM   8780  OE1 GLN A 566      -7.849   1.095   1.375  1.00  0.310          O  
ATOM   8781  NE2 GLN A 566      -6.762   2.576   2.675  1.00  0.310          N  
ATOM   8782  H   GLN A 566     -10.927   3.924   4.294  1.00  0.260          H  
ATOM   8783  HA  GLN A 566     -11.705   3.679   1.495  1.00  0.260          H  
ATOM   8784 1HB  GLN A 566     -10.212   1.807   3.348  1.00  0.370          H  
ATOM   8785 2HB  GLN A 566     -10.505   1.492   1.641  1.00  0.370          H  
ATOM   8786 1HG  GLN A 566      -9.207   3.484   1.016  1.00  0.370          H  
ATOM   8787 2HG  GLN A 566      -8.923   3.849   2.737  1.00  0.370          H  
ATOM   8788 1HE2 GLN A 566      -5.923   2.018   2.682  1.00  0.370          H  
ATOM   8789 2HE2 GLN A 566      -6.780   3.436   3.193  1.00  0.370          H  
ATOM   8790  N   GLY A 567     -13.612   2.559   3.695  1.00  0.220          N  
ATOM   8791  CA  GLY A 567     -14.809   1.802   4.065  1.00  0.220          C  
ATOM   8792  C   GLY A 567     -14.503   0.594   4.961  1.00  0.210          C  
ATOM   8793  O   GLY A 567     -15.362   0.125   5.703  1.00  0.360          O  
ATOM   8794  H   GLY A 567     -13.424   3.411   4.249  1.00  0.260          H  
ATOM   8795 1HA  GLY A 567     -15.497   2.470   4.584  1.00  0.260          H  
ATOM   8796 2HA  GLY A 567     -15.318   1.466   3.163  1.00  0.260          H  
ATOM   8797  N   ASP A 568     -13.267   0.105   4.925  1.00  0.270          N  
ATOM   8798  CA  ASP A 568     -12.869  -1.048   5.729  1.00  0.250          C  
ATOM   8799  C   ASP A 568     -11.907  -0.660   6.844  1.00  0.260          C  
ATOM   8800  O   ASP A 568     -11.109   0.268   6.688  1.00  0.330          O  
ATOM   8801  CB  ASP A 568     -12.192  -2.135   4.872  1.00  0.360          C  
ATOM   8802  CG  ASP A 568     -13.102  -2.828   3.817  1.00  0.360          C  
ATOM   8803  OD1 ASP A 568     -14.277  -2.639   3.833  1.00  0.360          O  
ATOM   8804  OD2 ASP A 568     -12.576  -3.556   3.009  1.00  0.360          O  
ATOM   8805  H   ASP A 568     -12.608   0.522   4.284  1.00  0.320          H  
ATOM   8806  HA  ASP A 568     -13.757  -1.480   6.188  1.00  0.300          H  
ATOM   8807 1HB  ASP A 568     -11.343  -1.694   4.350  1.00  0.430          H  
ATOM   8808 2HB  ASP A 568     -11.796  -2.904   5.535  1.00  0.430          H  
ATOM   8809  N   PHE A 569     -11.926  -1.418   7.937  1.00  0.230          N  
ATOM   8810  CA  PHE A 569     -10.941  -1.240   9.007  1.00  0.220          C  
ATOM   8811  C   PHE A 569     -10.730  -2.562   9.744  1.00  0.210          C  
ATOM   8812  O   PHE A 569     -11.485  -3.521   9.552  1.00  0.220          O  
ATOM   8813  CB  PHE A 569     -11.320  -0.090   9.941  1.00  0.310          C  
ATOM   8814  CG  PHE A 569     -12.523  -0.257  10.774  1.00  0.310          C  
ATOM   8815  CD1 PHE A 569     -12.391  -0.631  12.095  1.00  0.310          C  
ATOM   8816  CD2 PHE A 569     -13.788  -0.052  10.258  1.00  0.310          C  
ATOM   8817  CE1 PHE A 569     -13.485  -0.771  12.882  1.00  0.310          C  
ATOM   8818  CE2 PHE A 569     -14.886  -0.208  11.051  1.00  0.310          C  
ATOM   8819  CZ  PHE A 569     -14.739  -0.558  12.363  1.00  0.310          C  
ATOM   8820  H   PHE A 569     -12.651  -2.140   8.014  1.00  0.280          H  
ATOM   8821  HA  PHE A 569      -9.986  -0.967   8.553  1.00  0.260          H  
ATOM   8822 1HB  PHE A 569     -10.481   0.115  10.606  1.00  0.370          H  
ATOM   8823 2HB  PHE A 569     -11.447   0.791   9.348  1.00  0.370          H  
ATOM   8824  HD1 PHE A 569     -11.394  -0.802  12.506  1.00  0.370          H  
ATOM   8825  HD2 PHE A 569     -13.902   0.232   9.207  1.00  0.370          H  
ATOM   8826  HE1 PHE A 569     -13.359  -1.056  13.918  1.00  0.370          H  
ATOM   8827  HE2 PHE A 569     -15.866  -0.064  10.646  1.00  0.370          H  
ATOM   8828  HZ  PHE A 569     -15.615  -0.674  12.988  1.00  0.370          H  
ATOM   8829  N   MET A 570      -9.687  -2.632  10.564  1.00  0.220          N  
ATOM   8830  CA  MET A 570      -9.386  -3.878  11.260  1.00  0.250          C  
ATOM   8831  C   MET A 570      -9.189  -3.730  12.765  1.00  0.240          C  
ATOM   8832  O   MET A 570      -8.708  -2.707  13.245  1.00  0.280          O  
ATOM   8833  CB  MET A 570      -8.152  -4.480  10.568  1.00  0.340          C  
ATOM   8834  CG  MET A 570      -7.617  -5.781  11.113  1.00  0.340          C  
ATOM   8835  SD  MET A 570      -6.476  -5.544  12.508  1.00  0.340          S  
ATOM   8836  CE  MET A 570      -4.921  -5.296  11.682  1.00  0.340          C  
ATOM   8837  H   MET A 570      -9.078  -1.814  10.691  1.00  0.260          H  
ATOM   8838  HA  MET A 570     -10.224  -4.559  11.121  1.00  0.300          H  
ATOM   8839 1HB  MET A 570      -8.387  -4.648   9.517  1.00  0.410          H  
ATOM   8840 2HB  MET A 570      -7.344  -3.750  10.604  1.00  0.410          H  
ATOM   8841 1HG  MET A 570      -8.445  -6.412  11.437  1.00  0.410          H  
ATOM   8842 2HG  MET A 570      -7.089  -6.307  10.320  1.00  0.410          H  
ATOM   8843 1HE  MET A 570      -4.144  -5.158  12.424  1.00  0.410          H  
ATOM   8844 2HE  MET A 570      -4.685  -6.166  11.071  1.00  0.410          H  
ATOM   8845 3HE  MET A 570      -4.979  -4.413  11.048  1.00  0.410          H  
ATOM   8846  N   ILE A 571      -9.587  -4.769  13.512  1.00  0.230          N  
ATOM   8847  CA  ILE A 571      -9.372  -4.828  14.952  1.00  0.250          C  
ATOM   8848  C   ILE A 571      -8.519  -6.022  15.370  1.00  0.260          C  
ATOM   8849  O   ILE A 571      -8.862  -7.177  15.119  1.00  0.250          O  
ATOM   8850  CB  ILE A 571     -10.697  -4.927  15.716  1.00  0.340          C  
ATOM   8851  CG1 ILE A 571     -11.633  -3.758  15.346  1.00  0.340          C  
ATOM   8852  CG2 ILE A 571     -10.407  -4.976  17.214  1.00  0.340          C  
ATOM   8853  CD1 ILE A 571     -12.658  -4.152  14.290  1.00  0.340          C  
ATOM   8854  H   ILE A 571     -10.036  -5.550  13.039  1.00  0.280          H  
ATOM   8855  HA  ILE A 571      -8.855  -3.936  15.254  1.00  0.300          H  
ATOM   8856  HB  ILE A 571     -11.193  -5.817  15.443  1.00  0.410          H  
ATOM   8857 1HG1 ILE A 571     -12.161  -3.432  16.218  1.00  0.410          H  
ATOM   8858 2HG1 ILE A 571     -11.048  -2.932  14.961  1.00  0.410          H  
ATOM   8859 1HG2 ILE A 571     -11.318  -5.061  17.764  1.00  0.410          H  
ATOM   8860 2HG2 ILE A 571      -9.787  -5.829  17.461  1.00  0.410          H  
ATOM   8861 3HG2 ILE A 571      -9.889  -4.075  17.496  1.00  0.410          H  
ATOM   8862 1HD1 ILE A 571     -13.298  -3.323  14.068  1.00  0.410          H  
ATOM   8863 2HD1 ILE A 571     -12.180  -4.473  13.373  1.00  0.410          H  
ATOM   8864 3HD1 ILE A 571     -13.241  -4.965  14.678  1.00  0.410          H  
ATOM   8865  N   MET A 572      -7.432  -5.752  16.064  1.00  0.310          N  
ATOM   8866  CA  MET A 572      -6.555  -6.815  16.521  1.00  0.340          C  
ATOM   8867  C   MET A 572      -6.899  -7.133  17.983  1.00  0.350          C  
ATOM   8868  O   MET A 572      -7.037  -6.216  18.796  1.00  0.390          O  
ATOM   8869  CB  MET A 572      -5.101  -6.346  16.346  1.00  0.460          C  
ATOM   8870  CG  MET A 572      -4.001  -7.391  16.536  1.00  0.460          C  
ATOM   8871  SD  MET A 572      -3.650  -7.801  18.257  1.00  0.460          S  
ATOM   8872  CE  MET A 572      -2.885  -6.352  18.958  1.00  0.460          C  
ATOM   8873  H   MET A 572      -7.215  -4.775  16.262  1.00  0.370          H  
ATOM   8874  HA  MET A 572      -6.725  -7.713  15.927  1.00  0.410          H  
ATOM   8875 1HB  MET A 572      -4.989  -5.963  15.331  1.00  0.560          H  
ATOM   8876 2HB  MET A 572      -4.916  -5.512  17.013  1.00  0.560          H  
ATOM   8877 1HG  MET A 572      -4.299  -8.307  16.022  1.00  0.560          H  
ATOM   8878 2HG  MET A 572      -3.086  -7.031  16.071  1.00  0.560          H  
ATOM   8879 1HE  MET A 572      -2.649  -6.543  20.007  1.00  0.560          H  
ATOM   8880 2HE  MET A 572      -1.972  -6.122  18.425  1.00  0.560          H  
ATOM   8881 3HE  MET A 572      -3.566  -5.514  18.893  1.00  0.560          H  
ATOM   8882  N   VAL A 573      -7.031  -8.421  18.320  1.00  0.340          N  
ATOM   8883  CA  VAL A 573      -7.337  -8.854  19.683  1.00  0.360          C  
ATOM   8884  C   VAL A 573      -6.197  -9.729  20.233  1.00  0.350          C  
ATOM   8885  O   VAL A 573      -5.891 -10.795  19.683  1.00  0.360          O  
ATOM   8886  CB  VAL A 573      -8.650  -9.695  19.661  1.00  0.500          C  
ATOM   8887  CG1 VAL A 573      -9.027 -10.213  21.077  1.00  0.500          C  
ATOM   8888  CG2 VAL A 573      -9.817  -8.879  19.043  1.00  0.500          C  
ATOM   8889  H   VAL A 573      -6.929  -9.149  17.608  1.00  0.410          H  
ATOM   8890  HA  VAL A 573      -7.455  -7.979  20.322  1.00  0.430          H  
ATOM   8891  HB  VAL A 573      -8.467 -10.544  19.051  1.00  0.600          H  
ATOM   8892 1HG1 VAL A 573      -9.927 -10.828  21.008  1.00  0.600          H  
ATOM   8893 2HG1 VAL A 573      -8.216 -10.818  21.490  1.00  0.600          H  
ATOM   8894 3HG1 VAL A 573      -9.219  -9.374  21.739  1.00  0.600          H  
ATOM   8895 1HG2 VAL A 573     -10.711  -9.499  18.996  1.00  0.600          H  
ATOM   8896 2HG2 VAL A 573     -10.017  -8.021  19.654  1.00  0.600          H  
ATOM   8897 3HG2 VAL A 573      -9.553  -8.557  18.034  1.00  0.600          H  
ATOM   8898  N   MET A 574      -5.587  -9.320  21.348  1.00  0.330          N  
ATOM   8899  CA  MET A 574      -4.510 -10.123  21.926  1.00  0.340          C  
ATOM   8900  C   MET A 574      -4.742 -10.403  23.412  1.00  0.310          C  
ATOM   8901  O   MET A 574      -4.956  -9.495  24.222  1.00  0.330          O  
ATOM   8902  CB  MET A 574      -3.176  -9.407  21.691  1.00  0.470          C  
ATOM   8903  CG  MET A 574      -1.918 -10.118  22.178  1.00  0.470          C  
ATOM   8904  SD  MET A 574      -0.392  -9.157  21.817  1.00  0.470          S  
ATOM   8905  CE  MET A 574      -0.171  -9.285  20.019  1.00  0.470          C  
ATOM   8906  H   MET A 574      -5.834  -8.423  21.774  1.00  0.400          H  
ATOM   8907  HA  MET A 574      -4.481 -11.089  21.422  1.00  0.410          H  
ATOM   8908 1HB  MET A 574      -3.058  -9.262  20.641  1.00  0.570          H  
ATOM   8909 2HB  MET A 574      -3.210  -8.425  22.158  1.00  0.570          H  
ATOM   8910 1HG  MET A 574      -1.978 -10.282  23.259  1.00  0.570          H  
ATOM   8911 2HG  MET A 574      -1.838 -11.094  21.694  1.00  0.570          H  
ATOM   8912 1HE  MET A 574       0.732  -8.739  19.721  1.00  0.570          H  
ATOM   8913 2HE  MET A 574      -0.063 -10.333  19.737  1.00  0.570          H  
ATOM   8914 3HE  MET A 574      -1.026  -8.861  19.506  1.00  0.570          H  
ATOM   8915  N   GLN A 575      -4.645 -11.675  23.773  1.00  0.300          N  
ATOM   8916  CA  GLN A 575      -4.811 -12.140  25.133  1.00  0.300          C  
ATOM   8917  C   GLN A 575      -3.446 -12.429  25.732  1.00  0.280          C  
ATOM   8918  O   GLN A 575      -2.493 -12.608  24.975  1.00  0.280          O  
ATOM   8919  CB  GLN A 575      -5.602 -13.432  25.144  1.00  0.420          C  
ATOM   8920  CG  GLN A 575      -6.963 -13.385  24.546  1.00  0.420          C  
ATOM   8921  CD  GLN A 575      -7.897 -12.548  25.277  1.00  0.420          C  
ATOM   8922  OE1 GLN A 575      -8.638 -11.767  24.683  1.00  0.420          O  
ATOM   8923  NE2 GLN A 575      -7.899 -12.673  26.608  1.00  0.420          N  
ATOM   8924  H   GLN A 575      -4.493 -12.385  23.050  1.00  0.360          H  
ATOM   8925  HA  GLN A 575      -5.332 -11.371  25.690  1.00  0.360          H  
ATOM   8926 1HB  GLN A 575      -5.052 -14.174  24.602  1.00  0.500          H  
ATOM   8927 2HB  GLN A 575      -5.680 -13.788  26.145  1.00  0.500          H  
ATOM   8928 1HG  GLN A 575      -6.897 -13.029  23.519  1.00  0.500          H  
ATOM   8929 2HG  GLN A 575      -7.353 -14.377  24.563  1.00  0.500          H  
ATOM   8930 1HE2 GLN A 575      -8.516 -12.120  27.180  1.00  0.500          H  
ATOM   8931 2HE2 GLN A 575      -7.301 -13.332  27.059  1.00  0.500          H  
ATOM   8932  N   PRO A 576      -3.300 -12.461  27.067  1.00  0.280          N  
ATOM   8933  CA  PRO A 576      -2.098 -12.883  27.758  1.00  0.280          C  
ATOM   8934  C   PRO A 576      -1.737 -14.292  27.322  1.00  0.280          C  
ATOM   8935  O   PRO A 576      -2.625 -15.119  27.052  1.00  0.290          O  
ATOM   8936  CB  PRO A 576      -2.515 -12.833  29.233  1.00  0.420          C  
ATOM   8937  CG  PRO A 576      -3.624 -11.796  29.280  1.00  0.420          C  
ATOM   8938  CD  PRO A 576      -4.369 -11.963  27.976  1.00  0.420          C  
ATOM   8939  HA  PRO A 576      -1.274 -12.185  27.541  1.00  0.340          H  
ATOM   8940 1HB  PRO A 576      -2.841 -13.835  29.561  1.00  0.500          H  
ATOM   8941 2HB  PRO A 576      -1.648 -12.564  29.855  1.00  0.500          H  
ATOM   8942 1HG  PRO A 576      -4.276 -11.968  30.153  1.00  0.500          H  
ATOM   8943 2HG  PRO A 576      -3.202 -10.787  29.398  1.00  0.500          H  
ATOM   8944 1HD  PRO A 576      -5.178 -12.692  28.096  1.00  0.500          H  
ATOM   8945 2HD  PRO A 576      -4.737 -10.976  27.686  1.00  0.500          H  
ATOM   8946  N   GLU A 577      -0.448 -14.557  27.257  1.00  0.290          N  
ATOM   8947  CA  GLU A 577       0.044 -15.842  26.822  1.00  0.300          C  
ATOM   8948  C   GLU A 577      -0.511 -16.943  27.724  1.00  0.310          C  
ATOM   8949  O   GLU A 577      -0.585 -16.788  28.943  1.00  0.320          O  
ATOM   8950  CB  GLU A 577       1.571 -15.805  26.833  1.00  0.420          C  
ATOM   8951  CG  GLU A 577       2.186 -14.753  25.870  1.00  0.420          C  
ATOM   8952  CD  GLU A 577       2.256 -13.338  26.480  1.00  0.420          C  
ATOM   8953  OE1 GLU A 577       1.782 -13.165  27.585  1.00  0.420          O  
ATOM   8954  OE2 GLU A 577       2.782 -12.443  25.846  1.00  0.420          O  
ATOM   8955  H   GLU A 577       0.232 -13.835  27.513  1.00  0.350          H  
ATOM   8956  HA  GLU A 577      -0.299 -16.019  25.802  1.00  0.360          H  
ATOM   8957 1HB  GLU A 577       1.944 -15.627  27.844  1.00  0.500          H  
ATOM   8958 2HB  GLU A 577       1.935 -16.760  26.514  1.00  0.500          H  
ATOM   8959 1HG  GLU A 577       3.198 -15.073  25.607  1.00  0.500          H  
ATOM   8960 2HG  GLU A 577       1.595 -14.724  24.952  1.00  0.500          H  
ATOM   8961  N   GLY A 578      -0.895 -18.062  27.108  1.00  0.330          N  
ATOM   8962  CA  GLY A 578      -1.470 -19.214  27.810  1.00  0.360          C  
ATOM   8963  C   GLY A 578      -3.012 -19.218  27.793  1.00  0.360          C  
ATOM   8964  O   GLY A 578      -3.647 -20.221  28.157  1.00  0.400          O  
ATOM   8965  H   GLY A 578      -0.788 -18.120  26.106  1.00  0.400          H  
ATOM   8966 1HA  GLY A 578      -1.101 -20.135  27.352  1.00  0.430          H  
ATOM   8967 2HA  GLY A 578      -1.118 -19.219  28.841  1.00  0.430          H  
ATOM   8968  N   THR A 579      -3.629 -18.102  27.375  1.00  0.330          N  
ATOM   8969  CA  THR A 579      -5.087 -18.011  27.310  1.00  0.320          C  
ATOM   8970  C   THR A 579      -5.710 -19.016  26.305  1.00  0.330          C  
ATOM   8971  O   THR A 579      -5.219 -19.122  25.170  1.00  0.330          O  
ATOM   8972  CB  THR A 579      -5.515 -16.571  26.942  1.00  0.450          C  
ATOM   8973  OG1 THR A 579      -5.047 -15.668  27.944  1.00  0.450          O  
ATOM   8974  CG2 THR A 579      -6.997 -16.453  26.847  1.00  0.450          C  
ATOM   8975  H   THR A 579      -3.080 -17.272  27.127  1.00  0.400          H  
ATOM   8976  HA  THR A 579      -5.442 -18.201  28.314  1.00  0.380          H  
ATOM   8977  HB  THR A 579      -5.069 -16.299  25.988  1.00  0.540          H  
ATOM   8978  HG1 THR A 579      -4.095 -15.499  27.792  1.00  0.540          H  
ATOM   8979 1HG2 THR A 579      -7.272 -15.453  26.605  1.00  0.540          H  
ATOM   8980 2HG2 THR A 579      -7.379 -17.113  26.077  1.00  0.540          H  
ATOM   8981 3HG2 THR A 579      -7.430 -16.707  27.799  1.00  0.540          H  
ATOM   8982  N   PRO A 580      -6.759 -19.792  26.704  1.00  0.350          N  
ATOM   8983  CA  PRO A 580      -7.510 -20.729  25.876  1.00  0.350          C  
ATOM   8984  C   PRO A 580      -8.427 -20.008  24.883  1.00  0.310          C  
ATOM   8985  O   PRO A 580      -8.914 -18.904  25.164  1.00  0.300          O  
ATOM   8986  CB  PRO A 580      -8.287 -21.557  26.915  1.00  0.520          C  
ATOM   8987  CG  PRO A 580      -8.460 -20.644  28.100  1.00  0.520          C  
ATOM   8988  CD  PRO A 580      -7.199 -19.803  28.140  1.00  0.520          C  
ATOM   8989  HA  PRO A 580      -6.795 -21.367  25.335  1.00  0.420          H  
ATOM   8990 1HB  PRO A 580      -9.247 -21.894  26.499  1.00  0.630          H  
ATOM   8991 2HB  PRO A 580      -7.721 -22.470  27.179  1.00  0.630          H  
ATOM   8992 1HG  PRO A 580      -9.372 -20.038  27.993  1.00  0.630          H  
ATOM   8993 2HG  PRO A 580      -8.590 -21.256  29.018  1.00  0.630          H  
ATOM   8994 1HD  PRO A 580      -7.495 -18.820  28.496  1.00  0.630          H  
ATOM   8995 2HD  PRO A 580      -6.434 -20.282  28.785  1.00  0.630          H  
ATOM   8996  N   MET A 581      -8.749 -20.697  23.786  1.00  0.300          N  
ATOM   8997  CA  MET A 581      -9.612 -20.160  22.732  1.00  0.280          C  
ATOM   8998  C   MET A 581     -10.958 -19.656  23.236  1.00  0.300          C  
ATOM   8999  O   MET A 581     -11.500 -18.698  22.691  1.00  0.290          O  
ATOM   9000  CB  MET A 581      -9.831 -21.211  21.647  1.00  0.400          C  
ATOM   9001  CG  MET A 581     -10.584 -20.708  20.381  1.00  0.400          C  
ATOM   9002  SD  MET A 581      -9.669 -19.444  19.435  1.00  0.400          S  
ATOM   9003  CE  MET A 581      -8.565 -20.464  18.457  1.00  0.400          C  
ATOM   9004  H   MET A 581      -8.348 -21.618  23.661  1.00  0.360          H  
ATOM   9005  HA  MET A 581      -9.092 -19.310  22.285  1.00  0.340          H  
ATOM   9006 1HB  MET A 581      -8.866 -21.592  21.335  1.00  0.480          H  
ATOM   9007 2HB  MET A 581     -10.396 -22.048  22.059  1.00  0.480          H  
ATOM   9008 1HG  MET A 581     -10.768 -21.554  19.720  1.00  0.480          H  
ATOM   9009 2HG  MET A 581     -11.551 -20.295  20.661  1.00  0.480          H  
ATOM   9010 1HE  MET A 581      -7.944 -19.836  17.832  1.00  0.480          H  
ATOM   9011 2HE  MET A 581      -7.937 -21.055  19.103  1.00  0.480          H  
ATOM   9012 3HE  MET A 581      -9.148 -21.134  17.816  1.00  0.480          H  
ATOM   9013  N   ALA A 582     -11.532 -20.314  24.244  1.00  0.360          N  
ATOM   9014  CA  ALA A 582     -12.835 -19.909  24.752  1.00  0.420          C  
ATOM   9015  C   ALA A 582     -12.844 -18.471  25.274  1.00  0.400          C  
ATOM   9016  O   ALA A 582     -13.841 -17.760  25.111  1.00  0.450          O  
ATOM   9017  CB  ALA A 582     -13.263 -20.846  25.865  1.00  0.560          C  
ATOM   9018  H   ALA A 582     -11.073 -21.114  24.654  1.00  0.430          H  
ATOM   9019  HA  ALA A 582     -13.549 -19.973  23.930  1.00  0.500          H  
ATOM   9020 1HB  ALA A 582     -14.253 -20.559  26.219  1.00  0.680          H  
ATOM   9021 2HB  ALA A 582     -13.292 -21.865  25.487  1.00  0.680          H  
ATOM   9022 3HB  ALA A 582     -12.550 -20.782  26.687  1.00  0.680          H  
ATOM   9023  N   GLU A 583     -11.744 -18.048  25.905  1.00  0.350          N  
ATOM   9024  CA  GLU A 583     -11.654 -16.712  26.469  1.00  0.330          C  
ATOM   9025  C   GLU A 583     -11.446 -15.730  25.341  1.00  0.300          C  
ATOM   9026  O   GLU A 583     -12.036 -14.644  25.317  1.00  0.300          O  
ATOM   9027  CB  GLU A 583     -10.513 -16.647  27.472  1.00  0.470          C  
ATOM   9028  CG  GLU A 583     -10.307 -15.300  28.186  1.00  0.470          C  
ATOM   9029  CD  GLU A 583     -11.429 -14.919  29.108  1.00  0.470          C  
ATOM   9030  OE1 GLU A 583     -12.223 -15.768  29.436  1.00  0.470          O  
ATOM   9031  OE2 GLU A 583     -11.469 -13.781  29.517  1.00  0.470          O  
ATOM   9032  H   GLU A 583     -10.918 -18.645  25.960  1.00  0.420          H  
ATOM   9033  HA  GLU A 583     -12.590 -16.474  26.975  1.00  0.400          H  
ATOM   9034 1HB  GLU A 583     -10.670 -17.404  28.239  1.00  0.560          H  
ATOM   9035 2HB  GLU A 583      -9.618 -16.912  26.960  1.00  0.560          H  
ATOM   9036 1HG  GLU A 583      -9.386 -15.349  28.762  1.00  0.560          H  
ATOM   9037 2HG  GLU A 583     -10.184 -14.520  27.433  1.00  0.560          H  
ATOM   9038  N   THR A 584     -10.610 -16.120  24.384  1.00  0.290          N  
ATOM   9039  CA  THR A 584     -10.325 -15.238  23.276  1.00  0.290          C  
ATOM   9040  C   THR A 584     -11.607 -14.969  22.513  1.00  0.290          C  
ATOM   9041  O   THR A 584     -11.905 -13.813  22.211  1.00  0.300          O  
ATOM   9042  CB  THR A 584      -9.267 -15.841  22.337  1.00  0.410          C  
ATOM   9043  OG1 THR A 584      -8.066 -16.043  23.065  1.00  0.410          O  
ATOM   9044  CG2 THR A 584      -8.973 -14.881  21.183  1.00  0.410          C  
ATOM   9045  H   THR A 584     -10.127 -17.023  24.458  1.00  0.350          H  
ATOM   9046  HA  THR A 584      -9.950 -14.292  23.666  1.00  0.350          H  
ATOM   9047  HB  THR A 584      -9.619 -16.797  21.947  1.00  0.490          H  
ATOM   9048  HG1 THR A 584      -7.490 -16.621  22.555  1.00  0.490          H  
ATOM   9049 1HG2 THR A 584      -8.209 -15.325  20.542  1.00  0.490          H  
ATOM   9050 2HG2 THR A 584      -9.877 -14.711  20.606  1.00  0.490          H  
ATOM   9051 3HG2 THR A 584      -8.609 -13.932  21.579  1.00  0.490          H  
ATOM   9052  N   MET A 585     -12.382 -16.022  22.212  1.00  0.300          N  
ATOM   9053  CA  MET A 585     -13.614 -15.819  21.470  1.00  0.320          C  
ATOM   9054  C   MET A 585     -14.646 -15.039  22.276  1.00  0.300          C  
ATOM   9055  O   MET A 585     -15.445 -14.300  21.694  1.00  0.270          O  
ATOM   9056  CB  MET A 585     -14.165 -17.129  20.934  1.00  0.440          C  
ATOM   9057  CG  MET A 585     -13.301 -17.722  19.805  1.00  0.440          C  
ATOM   9058  SD  MET A 585     -13.033 -16.588  18.364  1.00  0.440          S  
ATOM   9059  CE  MET A 585     -14.613 -16.484  17.503  1.00  0.440          C  
ATOM   9060  H   MET A 585     -12.087 -16.966  22.476  1.00  0.360          H  
ATOM   9061  HA  MET A 585     -13.364 -15.221  20.608  1.00  0.380          H  
ATOM   9062 1HB  MET A 585     -14.195 -17.861  21.747  1.00  0.530          H  
ATOM   9063 2HB  MET A 585     -15.181 -16.989  20.575  1.00  0.530          H  
ATOM   9064 1HG  MET A 585     -12.328 -17.969  20.223  1.00  0.530          H  
ATOM   9065 2HG  MET A 585     -13.757 -18.641  19.443  1.00  0.530          H  
ATOM   9066 1HE  MET A 585     -14.512 -15.832  16.631  1.00  0.530          H  
ATOM   9067 2HE  MET A 585     -14.916 -17.478  17.173  1.00  0.530          H  
ATOM   9068 3HE  MET A 585     -15.372 -16.075  18.172  1.00  0.530          H  
ATOM   9069  N   ALA A 586     -14.652 -15.171  23.607  1.00  0.320          N  
ATOM   9070  CA  ALA A 586     -15.572 -14.364  24.391  1.00  0.320          C  
ATOM   9071  C   ALA A 586     -15.274 -12.879  24.166  1.00  0.300          C  
ATOM   9072  O   ALA A 586     -16.196 -12.064  24.013  1.00  0.290          O  
ATOM   9073  CB  ALA A 586     -15.444 -14.696  25.868  1.00  0.450          C  
ATOM   9074  H   ALA A 586     -14.063 -15.872  24.071  1.00  0.380          H  
ATOM   9075  HA  ALA A 586     -16.586 -14.572  24.055  1.00  0.380          H  
ATOM   9076 1HB  ALA A 586     -16.144 -14.092  26.440  1.00  0.540          H  
ATOM   9077 2HB  ALA A 586     -15.659 -15.754  26.020  1.00  0.540          H  
ATOM   9078 3HB  ALA A 586     -14.427 -14.484  26.202  1.00  0.540          H  
ATOM   9079  N   ASN A 587     -13.979 -12.553  24.091  1.00  0.300          N  
ATOM   9080  CA  ASN A 587     -13.534 -11.182  23.901  1.00  0.340          C  
ATOM   9081  C   ASN A 587     -13.796 -10.708  22.470  1.00  0.340          C  
ATOM   9082  O   ASN A 587     -14.089  -9.529  22.240  1.00  0.380          O  
ATOM   9083  CB  ASN A 587     -12.105 -11.097  24.317  1.00  0.460          C  
ATOM   9084  CG  ASN A 587     -12.041 -11.332  25.794  1.00  0.460          C  
ATOM   9085  OD1 ASN A 587     -13.039 -11.256  26.529  1.00  0.460          O  
ATOM   9086  ND2 ASN A 587     -10.894 -11.582  26.262  1.00  0.460          N  
ATOM   9087  H   ASN A 587     -13.284 -13.291  24.273  1.00  0.360          H  
ATOM   9088  HA  ASN A 587     -14.121 -10.541  24.562  1.00  0.410          H  
ATOM   9089 1HB  ASN A 587     -11.509 -11.852  23.805  1.00  0.550          H  
ATOM   9090 2HB  ASN A 587     -11.692 -10.120  24.078  1.00  0.550          H  
ATOM   9091 1HD2 ASN A 587     -10.776 -11.736  27.245  1.00  0.550          H  
ATOM   9092 2HD2 ASN A 587     -10.106 -11.608  25.645  1.00  0.550          H  
ATOM   9093  N   VAL A 588     -13.723 -11.639  21.517  1.00  0.310          N  
ATOM   9094  CA  VAL A 588     -14.072 -11.367  20.129  1.00  0.330          C  
ATOM   9095  C   VAL A 588     -15.536 -10.966  20.110  1.00  0.330          C  
ATOM   9096  O   VAL A 588     -15.905 -10.009  19.432  1.00  0.370          O  
ATOM   9097  CB  VAL A 588     -13.819 -12.608  19.249  1.00  0.450          C  
ATOM   9098  CG1 VAL A 588     -14.390 -12.475  17.898  1.00  0.450          C  
ATOM   9099  CG2 VAL A 588     -12.318 -12.803  19.093  1.00  0.450          C  
ATOM   9100  H   VAL A 588     -13.373 -12.561  21.796  1.00  0.370          H  
ATOM   9101  HA  VAL A 588     -13.467 -10.538  19.763  1.00  0.400          H  
ATOM   9102  HB  VAL A 588     -14.281 -13.450  19.707  1.00  0.540          H  
ATOM   9103 1HG1 VAL A 588     -14.176 -13.388  17.358  1.00  0.540          H  
ATOM   9104 2HG1 VAL A 588     -15.473 -12.333  17.942  1.00  0.540          H  
ATOM   9105 3HG1 VAL A 588     -13.945 -11.656  17.398  1.00  0.540          H  
ATOM   9106 1HG2 VAL A 588     -12.126 -13.682  18.488  1.00  0.540          H  
ATOM   9107 2HG2 VAL A 588     -11.894 -11.926  18.605  1.00  0.540          H  
ATOM   9108 3HG2 VAL A 588     -11.857 -12.923  20.049  1.00  0.540          H  
ATOM   9109  N   GLY A 589     -16.355 -11.709  20.864  1.00  0.300          N  
ATOM   9110  CA  GLY A 589     -17.774 -11.450  21.025  1.00  0.300          C  
ATOM   9111  C   GLY A 589     -17.997 -10.009  21.472  1.00  0.290          C  
ATOM   9112  O   GLY A 589     -18.805  -9.299  20.870  1.00  0.290          O  
ATOM   9113  H   GLY A 589     -15.962 -12.532  21.328  1.00  0.360          H  
ATOM   9114 1HA  GLY A 589     -18.291 -11.640  20.082  1.00  0.360          H  
ATOM   9115 2HA  GLY A 589     -18.176 -12.137  21.771  1.00  0.360          H  
ATOM   9116  N   ASP A 590     -17.286  -9.566  22.525  1.00  0.280          N  
ATOM   9117  CA  ASP A 590     -17.419  -8.183  23.001  1.00  0.280          C  
ATOM   9118  C   ASP A 590     -17.135  -7.181  21.888  1.00  0.260          C  
ATOM   9119  O   ASP A 590     -17.890  -6.218  21.706  1.00  0.270          O  
ATOM   9120  CB  ASP A 590     -16.415  -7.881  24.132  1.00  0.390          C  
ATOM   9121  CG  ASP A 590     -16.690  -8.514  25.530  1.00  0.390          C  
ATOM   9122  OD1 ASP A 590     -17.827  -8.872  25.855  1.00  0.390          O  
ATOM   9123  OD2 ASP A 590     -15.716  -8.643  26.265  1.00  0.390          O  
ATOM   9124  H   ASP A 590     -16.684 -10.239  23.017  1.00  0.340          H  
ATOM   9125  HA  ASP A 590     -18.427  -8.026  23.346  1.00  0.340          H  
ATOM   9126 1HB  ASP A 590     -15.430  -8.199  23.816  1.00  0.470          H  
ATOM   9127 2HB  ASP A 590     -16.360  -6.798  24.262  1.00  0.470          H  
ATOM   9128  N   VAL A 591     -16.094  -7.435  21.094  1.00  0.270          N  
ATOM   9129  CA  VAL A 591     -15.788  -6.509  20.014  1.00  0.270          C  
ATOM   9130  C   VAL A 591     -16.892  -6.533  18.956  1.00  0.270          C  
ATOM   9131  O   VAL A 591     -17.292  -5.472  18.471  1.00  0.260          O  
ATOM   9132  CB  VAL A 591     -14.443  -6.792  19.345  1.00  0.380          C  
ATOM   9133  CG1 VAL A 591     -14.289  -5.813  18.107  1.00  0.380          C  
ATOM   9134  CG2 VAL A 591     -13.304  -6.653  20.358  1.00  0.380          C  
ATOM   9135  H   VAL A 591     -15.486  -8.237  21.313  1.00  0.320          H  
ATOM   9136  HA  VAL A 591     -15.741  -5.507  20.437  1.00  0.320          H  
ATOM   9137  HB  VAL A 591     -14.438  -7.807  18.983  1.00  0.450          H  
ATOM   9138 1HG1 VAL A 591     -13.358  -5.981  17.609  1.00  0.450          H  
ATOM   9139 2HG1 VAL A 591     -15.088  -5.964  17.390  1.00  0.450          H  
ATOM   9140 3HG1 VAL A 591     -14.323  -4.796  18.446  1.00  0.450          H  
ATOM   9141 1HG2 VAL A 591     -12.362  -6.874  19.865  1.00  0.450          H  
ATOM   9142 2HG2 VAL A 591     -13.279  -5.668  20.759  1.00  0.450          H  
ATOM   9143 3HG2 VAL A 591     -13.455  -7.355  21.171  1.00  0.450          H  
ATOM   9144  N   GLU A 592     -17.356  -7.730  18.566  1.00  0.300          N  
ATOM   9145  CA  GLU A 592     -18.399  -7.841  17.553  1.00  0.330          C  
ATOM   9146  C   GLU A 592     -19.648  -7.108  18.018  1.00  0.310          C  
ATOM   9147  O   GLU A 592     -20.299  -6.432  17.218  1.00  0.320          O  
ATOM   9148  CB  GLU A 592     -18.772  -9.308  17.304  1.00  0.450          C  
ATOM   9149  CG  GLU A 592     -17.749 -10.182  16.574  1.00  0.450          C  
ATOM   9150  CD  GLU A 592     -18.190 -11.639  16.595  1.00  0.450          C  
ATOM   9151  OE1 GLU A 592     -19.093 -11.935  17.345  1.00  0.450          O  
ATOM   9152  OE2 GLU A 592     -17.647 -12.437  15.880  1.00  0.450          O  
ATOM   9153  H   GLU A 592     -16.959  -8.580  18.979  1.00  0.360          H  
ATOM   9154  HA  GLU A 592     -18.045  -7.392  16.630  1.00  0.400          H  
ATOM   9155 1HB  GLU A 592     -18.964  -9.782  18.264  1.00  0.540          H  
ATOM   9156 2HB  GLU A 592     -19.701  -9.350  16.736  1.00  0.540          H  
ATOM   9157 1HG  GLU A 592     -17.657  -9.848  15.539  1.00  0.540          H  
ATOM   9158 2HG  GLU A 592     -16.777 -10.083  17.048  1.00  0.540          H  
ATOM   9159  N   ARG A 593     -19.969  -7.216  19.314  1.00  0.290          N  
ATOM   9160  CA  ARG A 593     -21.109  -6.526  19.891  1.00  0.300          C  
ATOM   9161  C   ARG A 593     -20.919  -5.024  19.771  1.00  0.280          C  
ATOM   9162  O   ARG A 593     -21.803  -4.332  19.263  1.00  0.300          O  
ATOM   9163  CB  ARG A 593     -21.313  -6.908  21.350  1.00  0.420          C  
ATOM   9164  CG  ARG A 593     -22.556  -6.289  22.010  1.00  0.420          C  
ATOM   9165  CD  ARG A 593     -22.797  -6.803  23.400  1.00  0.420          C  
ATOM   9166  NE  ARG A 593     -21.745  -6.387  24.346  1.00  0.420          N  
ATOM   9167  CZ  ARG A 593     -20.772  -7.183  24.880  1.00  0.420          C  
ATOM   9168  NH1 ARG A 593     -20.661  -8.459  24.591  1.00  0.420          N  
ATOM   9169  NH2 ARG A 593     -19.888  -6.686  25.715  1.00  0.420          N  
ATOM   9170  H   ARG A 593     -19.410  -7.840  19.905  1.00  0.350          H  
ATOM   9171  HA  ARG A 593     -22.002  -6.811  19.338  1.00  0.360          H  
ATOM   9172 1HB  ARG A 593     -21.380  -7.990  21.435  1.00  0.500          H  
ATOM   9173 2HB  ARG A 593     -20.444  -6.593  21.923  1.00  0.500          H  
ATOM   9174 1HG  ARG A 593     -22.420  -5.208  22.081  1.00  0.500          H  
ATOM   9175 2HG  ARG A 593     -23.438  -6.496  21.405  1.00  0.500          H  
ATOM   9176 1HD  ARG A 593     -23.746  -6.390  23.753  1.00  0.500          H  
ATOM   9177 2HD  ARG A 593     -22.863  -7.884  23.389  1.00  0.500          H  
ATOM   9178  HE  ARG A 593     -21.751  -5.412  24.627  1.00  0.500          H  
ATOM   9179 1HH1 ARG A 593     -21.297  -8.910  23.957  1.00  0.500          H  
ATOM   9180 2HH1 ARG A 593     -19.868  -8.977  25.020  1.00  0.500          H  
ATOM   9181 1HH2 ARG A 593     -19.914  -5.716  25.986  1.00  0.500          H  
ATOM   9182 2HH2 ARG A 593     -19.162  -7.326  26.081  1.00  0.500          H  
ATOM   9183  N   TYR A 594     -19.734  -4.519  20.150  1.00  0.270          N  
ATOM   9184  CA  TYR A 594     -19.478  -3.089  20.057  1.00  0.290          C  
ATOM   9185  C   TYR A 594     -19.674  -2.596  18.632  1.00  0.290          C  
ATOM   9186  O   TYR A 594     -20.239  -1.513  18.423  1.00  0.330          O  
ATOM   9187  CB  TYR A 594     -18.035  -2.725  20.479  1.00  0.400          C  
ATOM   9188  CG  TYR A 594     -17.684  -2.647  21.988  1.00  0.400          C  
ATOM   9189  CD1 TYR A 594     -18.651  -2.510  22.982  1.00  0.400          C  
ATOM   9190  CD2 TYR A 594     -16.336  -2.654  22.353  1.00  0.400          C  
ATOM   9191  CE1 TYR A 594     -18.266  -2.390  24.302  1.00  0.400          C  
ATOM   9192  CE2 TYR A 594     -15.962  -2.531  23.673  1.00  0.400          C  
ATOM   9193  CZ  TYR A 594     -16.923  -2.398  24.645  1.00  0.400          C  
ATOM   9194  OH  TYR A 594     -16.565  -2.248  25.970  1.00  0.400          O  
ATOM   9195  H   TYR A 594     -19.023  -5.136  20.557  1.00  0.320          H  
ATOM   9196  HA  TYR A 594     -20.201  -2.564  20.674  1.00  0.350          H  
ATOM   9197 1HB  TYR A 594     -17.366  -3.462  20.040  1.00  0.480          H  
ATOM   9198 2HB  TYR A 594     -17.767  -1.777  20.029  1.00  0.480          H  
ATOM   9199  HD1 TYR A 594     -19.708  -2.489  22.745  1.00  0.480          H  
ATOM   9200  HD2 TYR A 594     -15.582  -2.742  21.588  1.00  0.480          H  
ATOM   9201  HE1 TYR A 594     -19.023  -2.278  25.076  1.00  0.480          H  
ATOM   9202  HE2 TYR A 594     -14.910  -2.524  23.949  1.00  0.480          H  
ATOM   9203  HH  TYR A 594     -15.604  -2.168  26.043  1.00  0.480          H  
ATOM   9204  N   LEU A 595     -19.196  -3.372  17.653  1.00  0.290          N  
ATOM   9205  CA  LEU A 595     -19.359  -2.993  16.262  1.00  0.320          C  
ATOM   9206  C   LEU A 595     -20.826  -3.051  15.841  1.00  0.340          C  
ATOM   9207  O   LEU A 595     -21.337  -2.106  15.258  1.00  0.390          O  
ATOM   9208  CB  LEU A 595     -18.555  -3.949  15.374  1.00  0.440          C  
ATOM   9209  CG  LEU A 595     -17.017  -3.895  15.478  1.00  0.440          C  
ATOM   9210  CD1 LEU A 595     -16.460  -5.052  14.714  1.00  0.440          C  
ATOM   9211  CD2 LEU A 595     -16.472  -2.609  14.908  1.00  0.440          C  
ATOM   9212  H   LEU A 595     -18.684  -4.226  17.902  1.00  0.350          H  
ATOM   9213  HA  LEU A 595     -19.012  -1.972  16.137  1.00  0.380          H  
ATOM   9214 1HB  LEU A 595     -18.856  -4.964  15.623  1.00  0.520          H  
ATOM   9215 2HB  LEU A 595     -18.824  -3.768  14.359  1.00  0.520          H  
ATOM   9216  HG  LEU A 595     -16.721  -3.985  16.521  1.00  0.520          H  
ATOM   9217 1HD1 LEU A 595     -15.401  -5.045  14.793  1.00  0.520          H  
ATOM   9218 2HD1 LEU A 595     -16.843  -5.978  15.131  1.00  0.520          H  
ATOM   9219 3HD1 LEU A 595     -16.746  -4.971  13.675  1.00  0.520          H  
ATOM   9220 1HD2 LEU A 595     -15.391  -2.614  14.991  1.00  0.520          H  
ATOM   9221 2HD2 LEU A 595     -16.756  -2.537  13.861  1.00  0.520          H  
ATOM   9222 3HD2 LEU A 595     -16.863  -1.757  15.454  1.00  0.520          H  
ATOM   9223  N   ALA A 596     -21.545  -4.107  16.233  1.00  0.330          N  
ATOM   9224  CA  ALA A 596     -22.953  -4.288  15.873  1.00  0.340          C  
ATOM   9225  C   ALA A 596     -23.835  -3.157  16.381  1.00  0.310          C  
ATOM   9226  O   ALA A 596     -24.781  -2.740  15.710  1.00  0.330          O  
ATOM   9227  CB  ALA A 596     -23.459  -5.605  16.433  1.00  0.470          C  
ATOM   9228  H   ALA A 596     -21.082  -4.860  16.742  1.00  0.400          H  
ATOM   9229  HA  ALA A 596     -23.019  -4.306  14.786  1.00  0.410          H  
ATOM   9230 1HB  ALA A 596     -24.495  -5.753  16.137  1.00  0.570          H  
ATOM   9231 2HB  ALA A 596     -22.845  -6.419  16.050  1.00  0.570          H  
ATOM   9232 3HB  ALA A 596     -23.389  -5.580  17.519  1.00  0.570          H  
ATOM   9233  N   GLU A 597     -23.511  -2.647  17.562  1.00  0.270          N  
ATOM   9234  CA  GLU A 597     -24.260  -1.569  18.187  1.00  0.300          C  
ATOM   9235  C   GLU A 597     -23.865  -0.182  17.669  1.00  0.390          C  
ATOM   9236  O   GLU A 597     -24.503   0.814  18.028  1.00  0.550          O  
ATOM   9237  CB  GLU A 597     -24.048  -1.604  19.710  1.00  0.410          C  
ATOM   9238  CG  GLU A 597     -24.627  -2.833  20.428  1.00  0.410          C  
ATOM   9239  CD  GLU A 597     -24.324  -2.860  21.916  1.00  0.410          C  
ATOM   9240  OE1 GLU A 597     -23.688  -1.949  22.399  1.00  0.410          O  
ATOM   9241  OE2 GLU A 597     -24.717  -3.804  22.563  1.00  0.410          O  
ATOM   9242  H   GLU A 597     -22.741  -3.087  18.080  1.00  0.320          H  
ATOM   9243  HA  GLU A 597     -25.316  -1.725  17.975  1.00  0.360          H  
ATOM   9244 1HB  GLU A 597     -22.973  -1.584  19.915  1.00  0.490          H  
ATOM   9245 2HB  GLU A 597     -24.484  -0.714  20.159  1.00  0.490          H  
ATOM   9246 1HG  GLU A 597     -25.707  -2.841  20.288  1.00  0.490          H  
ATOM   9247 2HG  GLU A 597     -24.226  -3.733  19.965  1.00  0.490          H  
ATOM   9248  N   HIS A 598     -22.792  -0.094  16.877  1.00  0.600          N  
ATOM   9249  CA  HIS A 598     -22.305   1.184  16.399  1.00  0.840          C  
ATOM   9250  C   HIS A 598     -22.811   1.334  14.971  1.00  0.980          C  
ATOM   9251  O   HIS A 598     -22.292   0.719  14.033  1.00  1.480          O  
ATOM   9252  CB  HIS A 598     -20.773   1.252  16.505  1.00  1.080          C  
ATOM   9253  CG  HIS A 598     -20.212   2.619  16.288  1.00  1.080          C  
ATOM   9254  ND1 HIS A 598     -20.500   3.646  17.155  1.00  1.080          N  
ATOM   9255  CD2 HIS A 598     -19.366   3.139  15.359  1.00  1.080          C  
ATOM   9256  CE1 HIS A 598     -19.897   4.738  16.769  1.00  1.080          C  
ATOM   9257  NE2 HIS A 598     -19.193   4.482  15.682  1.00  1.080          N  
ATOM   9258  H   HIS A 598     -22.329  -0.943  16.547  1.00  0.720          H  
ATOM   9259  HA  HIS A 598     -22.720   1.996  16.993  1.00  1.010          H  
ATOM   9260 1HB  HIS A 598     -20.472   0.910  17.492  1.00  1.300          H  
ATOM   9261 2HB  HIS A 598     -20.331   0.569  15.775  1.00  1.300          H  
ATOM   9262  HD1 HIS A 598     -20.907   3.540  18.066  1.00  1.300          H  
ATOM   9263  HD2 HIS A 598     -18.868   2.710  14.489  1.00  1.300          H  
ATOM   9264  HE1 HIS A 598     -20.033   5.655  17.340  1.00  1.300          H  
ATOM   9265  N   GLU A 599     -23.781   2.217  14.786  1.00  0.970          N  
ATOM   9266  CA  GLU A 599     -24.508   2.315  13.521  1.00  1.340          C  
ATOM   9267  C   GLU A 599     -23.715   2.314  12.199  1.00  0.950          C  
ATOM   9268  O   GLU A 599     -24.162   1.663  11.263  1.00  1.070          O  
ATOM   9269  CB  GLU A 599     -25.452   3.534  13.572  1.00  1.730          C  
ATOM   9270  CG  GLU A 599     -26.273   3.797  12.297  1.00  1.730          C  
ATOM   9271  CD  GLU A 599     -27.305   2.732  12.009  1.00  1.730          C  
ATOM   9272  OE1 GLU A 599     -27.666   2.022  12.913  1.00  1.730          O  
ATOM   9273  OE2 GLU A 599     -27.735   2.628  10.868  1.00  1.730          O  
ATOM   9274  H   GLU A 599     -24.107   2.744  15.588  1.00  1.160          H  
ATOM   9275  HA  GLU A 599     -25.160   1.438  13.481  1.00  1.610          H  
ATOM   9276 1HB  GLU A 599     -26.171   3.375  14.375  1.00  2.070          H  
ATOM   9277 2HB  GLU A 599     -24.923   4.439  13.816  1.00  2.070          H  
ATOM   9278 1HG  GLU A 599     -26.790   4.747  12.420  1.00  2.070          H  
ATOM   9279 2HG  GLU A 599     -25.608   3.898  11.442  1.00  2.070          H  
ATOM   9280  N   PRO A 600     -22.569   2.986  12.041  1.00  0.580          N  
ATOM   9281  CA  PRO A 600     -21.798   3.005  10.811  1.00  0.330          C  
ATOM   9282  C   PRO A 600     -21.320   1.642  10.289  1.00  0.260          C  
ATOM   9283  O   PRO A 600     -20.962   1.541   9.112  1.00  0.270          O  
ATOM   9284  CB  PRO A 600     -20.598   3.862  11.210  1.00  0.490          C  
ATOM   9285  CG  PRO A 600     -21.093   4.737  12.313  1.00  0.490          C  
ATOM   9286  CD  PRO A 600     -22.045   3.892  13.075  1.00  0.490          C  
ATOM   9287  HA  PRO A 600     -22.391   3.516  10.039  1.00  0.400          H  
ATOM   9288 1HB  PRO A 600     -19.785   3.208  11.548  1.00  0.590          H  
ATOM   9289 2HB  PRO A 600     -20.229   4.425  10.354  1.00  0.590          H  
ATOM   9290 1HG  PRO A 600     -20.253   5.093  12.929  1.00  0.590          H  
ATOM   9291 2HG  PRO A 600     -21.573   5.628  11.891  1.00  0.590          H  
ATOM   9292 1HD  PRO A 600     -21.509   3.350  13.806  1.00  0.590          H  
ATOM   9293 2HD  PRO A 600     -22.799   4.528  13.502  1.00  0.590          H  
ATOM   9294  N   VAL A 601     -21.264   0.609  11.142  1.00  0.270          N  
ATOM   9295  CA  VAL A 601     -20.751  -0.694  10.700  1.00  0.260          C  
ATOM   9296  C   VAL A 601     -21.822  -1.574  10.044  1.00  0.250          C  
ATOM   9297  O   VAL A 601     -22.874  -1.847  10.619  1.00  0.270          O  
ATOM   9298  CB  VAL A 601     -20.097  -1.442  11.892  1.00  0.370          C  
ATOM   9299  CG1 VAL A 601     -19.569  -2.836  11.429  1.00  0.370          C  
ATOM   9300  CG2 VAL A 601     -18.960  -0.580  12.497  1.00  0.370          C  
ATOM   9301  H   VAL A 601     -21.613   0.698  12.105  1.00  0.320          H  
ATOM   9302  HA  VAL A 601     -19.984  -0.531   9.959  1.00  0.310          H  
ATOM   9303  HB  VAL A 601     -20.859  -1.610  12.663  1.00  0.440          H  
ATOM   9304 1HG1 VAL A 601     -19.129  -3.358  12.251  1.00  0.440          H  
ATOM   9305 2HG1 VAL A 601     -20.382  -3.439  11.034  1.00  0.440          H  
ATOM   9306 3HG1 VAL A 601     -18.813  -2.704  10.652  1.00  0.440          H  
ATOM   9307 1HG2 VAL A 601     -18.535  -1.100  13.347  1.00  0.440          H  
ATOM   9308 2HG2 VAL A 601     -18.196  -0.414  11.753  1.00  0.440          H  
ATOM   9309 3HG2 VAL A 601     -19.366   0.379  12.829  1.00  0.440          H  
ATOM   9310  N   ALA A 602     -21.536  -2.019   8.818  1.00  0.240          N  
ATOM   9311  CA  ALA A 602     -22.434  -2.876   8.051  1.00  0.250          C  
ATOM   9312  C   ALA A 602     -22.154  -4.355   8.333  1.00  0.260          C  
ATOM   9313  O   ALA A 602     -23.076  -5.166   8.463  1.00  0.290          O  
ATOM   9314  CB  ALA A 602     -22.266  -2.597   6.565  1.00  0.350          C  
ATOM   9315  H   ALA A 602     -20.638  -1.777   8.412  1.00  0.290          H  
ATOM   9316  HA  ALA A 602     -23.457  -2.656   8.351  1.00  0.300          H  
ATOM   9317 1HB  ALA A 602     -22.948  -3.226   5.996  1.00  0.420          H  
ATOM   9318 2HB  ALA A 602     -22.476  -1.559   6.366  1.00  0.420          H  
ATOM   9319 3HB  ALA A 602     -21.241  -2.812   6.273  1.00  0.420          H  
ATOM   9320  N   TYR A 603     -20.865  -4.695   8.393  1.00  0.240          N  
ATOM   9321  CA  TYR A 603     -20.430  -6.073   8.601  1.00  0.260          C  
ATOM   9322  C   TYR A 603     -19.287  -6.175   9.588  1.00  0.250          C  
ATOM   9323  O   TYR A 603     -18.438  -5.282   9.688  1.00  0.240          O  
ATOM   9324  CB  TYR A 603     -19.922  -6.726   7.305  1.00  0.360          C  
ATOM   9325  CG  TYR A 603     -20.877  -6.782   6.167  1.00  0.360          C  
ATOM   9326  CD1 TYR A 603     -20.962  -5.716   5.293  1.00  0.360          C  
ATOM   9327  CD2 TYR A 603     -21.655  -7.905   5.972  1.00  0.360          C  
ATOM   9328  CE1 TYR A 603     -21.828  -5.760   4.238  1.00  0.360          C  
ATOM   9329  CE2 TYR A 603     -22.529  -7.954   4.910  1.00  0.360          C  
ATOM   9330  CZ  TYR A 603     -22.617  -6.881   4.045  1.00  0.360          C  
ATOM   9331  OH  TYR A 603     -23.490  -6.919   2.983  1.00  0.360          O  
ATOM   9332  H   TYR A 603     -20.177  -3.952   8.282  1.00  0.290          H  
ATOM   9333  HA  TYR A 603     -21.266  -6.645   9.000  1.00  0.310          H  
ATOM   9334 1HB  TYR A 603     -19.026  -6.238   6.977  1.00  0.430          H  
ATOM   9335 2HB  TYR A 603     -19.636  -7.751   7.536  1.00  0.430          H  
ATOM   9336  HD1 TYR A 603     -20.347  -4.840   5.443  1.00  0.430          H  
ATOM   9337  HD2 TYR A 603     -21.579  -8.748   6.654  1.00  0.430          H  
ATOM   9338  HE1 TYR A 603     -21.896  -4.915   3.555  1.00  0.430          H  
ATOM   9339  HE2 TYR A 603     -23.149  -8.837   4.752  1.00  0.430          H  
ATOM   9340  HH  TYR A 603     -23.977  -7.748   2.996  1.00  0.430          H  
ATOM   9341  N   ALA A 604     -19.184  -7.333  10.209  1.00  0.250          N  
ATOM   9342  CA  ALA A 604     -18.009  -7.655  10.999  1.00  0.240          C  
ATOM   9343  C   ALA A 604     -17.708  -9.148  10.901  1.00  0.230          C  
ATOM   9344  O   ALA A 604     -18.545 -10.004  11.215  1.00  0.260          O  
ATOM   9345  CB  ALA A 604     -18.209  -7.240  12.445  1.00  0.340          C  
ATOM   9346  H   ALA A 604     -19.963  -7.985  10.141  1.00  0.300          H  
ATOM   9347  HA  ALA A 604     -17.158  -7.118  10.589  1.00  0.290          H  
ATOM   9348 1HB  ALA A 604     -17.310  -7.475  13.012  1.00  0.410          H  
ATOM   9349 2HB  ALA A 604     -18.401  -6.169  12.485  1.00  0.410          H  
ATOM   9350 3HB  ALA A 604     -19.056  -7.778  12.865  1.00  0.410          H  
ATOM   9351  N   TYR A 605     -16.484  -9.455  10.487  1.00  0.240          N  
ATOM   9352  CA  TYR A 605     -16.036 -10.830  10.351  1.00  0.250          C  
ATOM   9353  C   TYR A 605     -14.906 -11.134  11.294  1.00  0.220          C  
ATOM   9354  O   TYR A 605     -13.823 -10.548  11.234  1.00  0.250          O  
ATOM   9355  CB  TYR A 605     -15.626 -11.113   8.915  1.00  0.350          C  
ATOM   9356  CG  TYR A 605     -15.096 -12.507   8.671  1.00  0.350          C  
ATOM   9357  CD1 TYR A 605     -15.830 -13.602   9.059  1.00  0.350          C  
ATOM   9358  CD2 TYR A 605     -13.903 -12.691   8.017  1.00  0.350          C  
ATOM   9359  CE1 TYR A 605     -15.408 -14.859   8.803  1.00  0.350          C  
ATOM   9360  CE2 TYR A 605     -13.477 -13.971   7.762  1.00  0.350          C  
ATOM   9361  CZ  TYR A 605     -14.220 -15.048   8.151  1.00  0.350          C  
ATOM   9362  OH  TYR A 605     -13.788 -16.315   7.866  1.00  0.350          O  
ATOM   9363  H   TYR A 605     -15.858  -8.693  10.217  1.00  0.290          H  
ATOM   9364  HA  TYR A 605     -16.861 -11.484  10.615  1.00  0.300          H  
ATOM   9365 1HB  TYR A 605     -16.493 -10.975   8.283  1.00  0.420          H  
ATOM   9366 2HB  TYR A 605     -14.875 -10.394   8.600  1.00  0.420          H  
ATOM   9367  HD1 TYR A 605     -16.757 -13.462   9.562  1.00  0.420          H  
ATOM   9368  HD2 TYR A 605     -13.310 -11.833   7.691  1.00  0.420          H  
ATOM   9369  HE1 TYR A 605     -16.020 -15.706   9.107  1.00  0.420          H  
ATOM   9370  HE2 TYR A 605     -12.556 -14.135   7.238  1.00  0.420          H  
ATOM   9371  HH  TYR A 605     -13.044 -16.266   7.260  1.00  0.420          H  
ATOM   9372  N   ALA A 606     -15.166 -12.051  12.196  1.00  0.220          N  
ATOM   9373  CA  ALA A 606     -14.193 -12.378  13.204  1.00  0.240          C  
ATOM   9374  C   ALA A 606     -13.526 -13.694  12.963  1.00  0.240          C  
ATOM   9375  O   ALA A 606     -14.188 -14.688  12.662  1.00  0.290          O  
ATOM   9376  CB  ALA A 606     -14.857 -12.444  14.546  1.00  0.330          C  
ATOM   9377  H   ALA A 606     -16.071 -12.524  12.167  1.00  0.260          H  
ATOM   9378  HA  ALA A 606     -13.429 -11.609  13.205  1.00  0.290          H  
ATOM   9379 1HB  ALA A 606     -14.093 -12.668  15.248  1.00  0.390          H  
ATOM   9380 2HB  ALA A 606     -15.340 -11.501  14.791  1.00  0.390          H  
ATOM   9381 3HB  ALA A 606     -15.608 -13.231  14.547  1.00  0.390          H  
ATOM   9382  N   VAL A 607     -12.220 -13.723  13.188  1.00  0.230          N  
ATOM   9383  CA  VAL A 607     -11.478 -14.969  13.137  1.00  0.250          C  
ATOM   9384  C   VAL A 607     -10.606 -15.170  14.380  1.00  0.230          C  
ATOM   9385  O   VAL A 607      -9.754 -14.343  14.715  1.00  0.220          O  
ATOM   9386  CB  VAL A 607     -10.625 -15.052  11.838  1.00  0.340          C  
ATOM   9387  CG1 VAL A 607      -9.717 -13.809  11.683  1.00  0.340          C  
ATOM   9388  CG2 VAL A 607      -9.776 -16.355  11.862  1.00  0.340          C  
ATOM   9389  H   VAL A 607     -11.737 -12.843  13.382  1.00  0.280          H  
ATOM   9390  HA  VAL A 607     -12.193 -15.786  13.096  1.00  0.300          H  
ATOM   9391  HB  VAL A 607     -11.295 -15.080  10.978  1.00  0.410          H  
ATOM   9392 1HG1 VAL A 607      -9.144 -13.895  10.770  1.00  0.410          H  
ATOM   9393 2HG1 VAL A 607     -10.332 -12.917  11.635  1.00  0.410          H  
ATOM   9394 3HG1 VAL A 607      -9.039 -13.719  12.513  1.00  0.410          H  
ATOM   9395 1HG2 VAL A 607      -9.200 -16.428  10.948  1.00  0.410          H  
ATOM   9396 2HG2 VAL A 607      -9.100 -16.360  12.708  1.00  0.410          H  
ATOM   9397 3HG2 VAL A 607     -10.447 -17.216  11.943  1.00  0.410          H  
ATOM   9398  N   GLY A 608     -10.812 -16.286  15.057  1.00  0.240          N  
ATOM   9399  CA  GLY A 608     -10.015 -16.643  16.215  1.00  0.250          C  
ATOM   9400  C   GLY A 608      -8.862 -17.461  15.698  1.00  0.250          C  
ATOM   9401  O   GLY A 608      -9.040 -18.256  14.770  1.00  0.250          O  
ATOM   9402  H   GLY A 608     -11.548 -16.894  14.719  1.00  0.290          H  
ATOM   9403 1HA  GLY A 608      -9.655 -15.758  16.724  1.00  0.300          H  
ATOM   9404 2HA  GLY A 608     -10.598 -17.227  16.920  1.00  0.300          H  
ATOM   9405  N   GLY A 609      -7.702 -17.346  16.334  1.00  0.260          N  
ATOM   9406  CA  GLY A 609      -6.539 -18.137  15.964  1.00  0.260          C  
ATOM   9407  C   GLY A 609      -5.652 -17.443  14.944  1.00  0.260          C  
ATOM   9408  O   GLY A 609      -4.541 -17.903  14.680  1.00  0.480          O  
ATOM   9409  H   GLY A 609      -7.582 -16.675  17.098  1.00  0.310          H  
ATOM   9410 1HA  GLY A 609      -5.966 -18.359  16.859  1.00  0.310          H  
ATOM   9411 2HA  GLY A 609      -6.868 -19.088  15.556  1.00  0.310          H  
ATOM   9412  N   PHE A 610      -6.137 -16.331  14.389  1.00  0.320          N  
ATOM   9413  CA  PHE A 610      -5.441 -15.547  13.375  1.00  0.320          C  
ATOM   9414  C   PHE A 610      -5.120 -14.137  13.832  1.00  0.300          C  
ATOM   9415  O   PHE A 610      -5.965 -13.465  14.421  1.00  0.310          O  
ATOM   9416  CB  PHE A 610      -6.309 -15.437  12.125  1.00  0.450          C  
ATOM   9417  CG  PHE A 610      -5.743 -14.571  11.083  1.00  0.450          C  
ATOM   9418  CD1 PHE A 610      -4.754 -15.022  10.257  1.00  0.450          C  
ATOM   9419  CD2 PHE A 610      -6.198 -13.276  10.930  1.00  0.450          C  
ATOM   9420  CE1 PHE A 610      -4.224 -14.194   9.305  1.00  0.450          C  
ATOM   9421  CE2 PHE A 610      -5.674 -12.457   9.986  1.00  0.450          C  
ATOM   9422  CZ  PHE A 610      -4.685 -12.907   9.175  1.00  0.450          C  
ATOM   9423  H   PHE A 610      -7.053 -16.025  14.687  1.00  0.380          H  
ATOM   9424  HA  PHE A 610      -4.501 -16.049  13.129  1.00  0.380          H  
ATOM   9425 1HB  PHE A 610      -6.493 -16.407  11.699  1.00  0.540          H  
ATOM   9426 2HB  PHE A 610      -7.246 -15.031  12.410  1.00  0.540          H  
ATOM   9427  HD1 PHE A 610      -4.379 -16.044  10.360  1.00  0.540          H  
ATOM   9428  HD2 PHE A 610      -6.979 -12.915  11.578  1.00  0.540          H  
ATOM   9429  HE1 PHE A 610      -3.432 -14.565   8.646  1.00  0.540          H  
ATOM   9430  HE2 PHE A 610      -6.036 -11.457   9.875  1.00  0.540          H  
ATOM   9431  HZ  PHE A 610      -4.264 -12.252   8.418  1.00  0.540          H  
ATOM   9432  N   SER A 611      -3.907 -13.680  13.532  1.00  0.300          N  
ATOM   9433  CA  SER A 611      -3.483 -12.320  13.835  1.00  0.320          C  
ATOM   9434  C   SER A 611      -2.290 -11.821  13.038  1.00  0.310          C  
ATOM   9435  O   SER A 611      -1.471 -12.595  12.541  1.00  0.420          O  
ATOM   9436  CB  SER A 611      -3.192 -12.125  15.297  1.00  0.440          C  
ATOM   9437  OG  SER A 611      -2.624 -10.852  15.536  1.00  0.440          O  
ATOM   9438  H   SER A 611      -3.244 -14.299  13.083  1.00  0.360          H  
ATOM   9439  HA  SER A 611      -4.326 -11.685  13.599  1.00  0.380          H  
ATOM   9440 1HB  SER A 611      -4.130 -12.193  15.841  1.00  0.530          H  
ATOM   9441 2HB  SER A 611      -2.535 -12.899  15.658  1.00  0.530          H  
ATOM   9442  HG  SER A 611      -2.576 -10.792  16.505  1.00  0.530          H  
ATOM   9443  N   LEU A 612      -2.181 -10.498  12.989  1.00  0.330          N  
ATOM   9444  CA  LEU A 612      -1.106  -9.726  12.372  1.00  0.340          C  
ATOM   9445  C   LEU A 612       0.249 -10.119  12.930  1.00  0.370          C  
ATOM   9446  O   LEU A 612       1.276 -10.015  12.257  1.00  0.500          O  
ATOM   9447  CB  LEU A 612      -1.332  -8.223  12.677  1.00  0.470          C  
ATOM   9448  CG  LEU A 612      -0.392  -7.181  12.049  1.00  0.470          C  
ATOM   9449  CD1 LEU A 612      -0.478  -7.235  10.523  1.00  0.470          C  
ATOM   9450  CD2 LEU A 612      -0.806  -5.795  12.565  1.00  0.470          C  
ATOM   9451  H   LEU A 612      -2.917  -9.981  13.450  1.00  0.400          H  
ATOM   9452  HA  LEU A 612      -1.121  -9.918  11.302  1.00  0.410          H  
ATOM   9453 1HB  LEU A 612      -2.314  -7.946  12.384  1.00  0.570          H  
ATOM   9454 2HB  LEU A 612      -1.266  -8.093  13.755  1.00  0.570          H  
ATOM   9455  HG  LEU A 612       0.642  -7.385  12.345  1.00  0.570          H  
ATOM   9456 1HD1 LEU A 612       0.188  -6.483  10.099  1.00  0.570          H  
ATOM   9457 2HD1 LEU A 612      -0.173  -8.215  10.165  1.00  0.570          H  
ATOM   9458 3HD1 LEU A 612      -1.501  -7.033  10.206  1.00  0.570          H  
ATOM   9459 1HD2 LEU A 612      -0.147  -5.037  12.142  1.00  0.570          H  
ATOM   9460 2HD2 LEU A 612      -1.828  -5.585  12.271  1.00  0.570          H  
ATOM   9461 3HD2 LEU A 612      -0.732  -5.769  13.644  1.00  0.570          H  
ATOM   9462  N   TYR A 613       0.241 -10.507  14.197  1.00  0.380          N  
ATOM   9463  CA  TYR A 613       1.452 -10.829  14.920  1.00  0.470          C  
ATOM   9464  C   TYR A 613       1.719 -12.335  15.112  1.00  0.490          C  
ATOM   9465  O   TYR A 613       2.639 -12.687  15.857  1.00  0.740          O  
ATOM   9466  CB  TYR A 613       1.391 -10.123  16.281  1.00  0.620          C  
ATOM   9467  CG  TYR A 613       1.318  -8.585  16.171  1.00  0.620          C  
ATOM   9468  CD1 TYR A 613       0.120  -7.908  16.383  1.00  0.620          C  
ATOM   9469  CD2 TYR A 613       2.447  -7.869  15.851  1.00  0.620          C  
ATOM   9470  CE1 TYR A 613       0.083  -6.521  16.275  1.00  0.620          C  
ATOM   9471  CE2 TYR A 613       2.405  -6.487  15.748  1.00  0.620          C  
ATOM   9472  CZ  TYR A 613       1.243  -5.810  15.956  1.00  0.620          C  
ATOM   9473  OH  TYR A 613       1.202  -4.410  15.848  1.00  0.620          O  
ATOM   9474  H   TYR A 613      -0.662 -10.580  14.663  1.00  0.460          H  
ATOM   9475  HA  TYR A 613       2.293 -10.424  14.359  1.00  0.560          H  
ATOM   9476 1HB  TYR A 613       0.516 -10.469  16.833  1.00  0.750          H  
ATOM   9477 2HB  TYR A 613       2.275 -10.378  16.869  1.00  0.750          H  
ATOM   9478  HD1 TYR A 613      -0.786  -8.459  16.633  1.00  0.750          H  
ATOM   9479  HD2 TYR A 613       3.383  -8.397  15.683  1.00  0.750          H  
ATOM   9480  HE1 TYR A 613      -0.849  -5.988  16.437  1.00  0.750          H  
ATOM   9481  HE2 TYR A 613       3.304  -5.935  15.499  1.00  0.750          H  
ATOM   9482  HH  TYR A 613       2.118  -4.028  15.709  1.00  0.750          H  
ATOM   9483  N   GLY A 614       0.946 -13.219  14.461  1.00  0.440          N  
ATOM   9484  CA  GLY A 614       1.144 -14.665  14.618  1.00  0.430          C  
ATOM   9485  C   GLY A 614      -0.115 -15.398  15.082  1.00  0.430          C  
ATOM   9486  O   GLY A 614      -1.025 -14.802  15.651  1.00  0.870          O  
ATOM   9487  H   GLY A 614       0.211 -12.893  13.822  1.00  0.530          H  
ATOM   9488 1HA  GLY A 614       1.468 -15.082  13.664  1.00  0.520          H  
ATOM   9489 2HA  GLY A 614       1.946 -14.849  15.327  1.00  0.520          H  
ATOM   9490  N   ASP A 615      -0.147 -16.711  14.869  1.00  0.530          N  
ATOM   9491  CA  ASP A 615      -1.318 -17.500  15.237  1.00  0.500          C  
ATOM   9492  C   ASP A 615      -1.284 -17.924  16.710  1.00  0.470          C  
ATOM   9493  O   ASP A 615      -0.282 -17.730  17.406  1.00  0.670          O  
ATOM   9494  CB  ASP A 615      -1.364 -18.783  14.392  1.00  0.710          C  
ATOM   9495  CG  ASP A 615      -1.487 -18.599  12.851  1.00  0.710          C  
ATOM   9496  OD1 ASP A 615      -1.710 -17.523  12.343  1.00  0.710          O  
ATOM   9497  OD2 ASP A 615      -1.346 -19.599  12.186  1.00  0.710          O  
ATOM   9498  H   ASP A 615       0.628 -17.161  14.405  1.00  0.640          H  
ATOM   9499  HA  ASP A 615      -2.217 -16.905  15.063  1.00  0.600          H  
ATOM   9500 1HB  ASP A 615      -0.475 -19.375  14.600  1.00  0.850          H  
ATOM   9501 2HB  ASP A 615      -2.220 -19.377  14.707  1.00  0.850          H  
ATOM   9502  N   GLY A 616      -2.334 -18.627  17.141  1.00  0.420          N  
ATOM   9503  CA  GLY A 616      -2.404 -19.155  18.514  1.00  0.410          C  
ATOM   9504  C   GLY A 616      -3.769 -18.929  19.142  1.00  0.340          C  
ATOM   9505  O   GLY A 616      -4.504 -18.036  18.730  1.00  0.300          O  
ATOM   9506  H   GLY A 616      -3.123 -18.720  16.490  1.00  0.500          H  
ATOM   9507 1HA  GLY A 616      -2.180 -20.223  18.499  1.00  0.490          H  
ATOM   9508 2HA  GLY A 616      -1.638 -18.678  19.125  1.00  0.490          H  
ATOM   9509  N   THR A 617      -4.078 -19.656  20.221  1.00  0.350          N  
ATOM   9510  CA  THR A 617      -5.395 -19.537  20.849  1.00  0.350          C  
ATOM   9511  C   THR A 617      -5.598 -18.222  21.561  1.00  0.310          C  
ATOM   9512  O   THR A 617      -6.730 -17.830  21.799  1.00  0.320          O  
ATOM   9513  CB  THR A 617      -5.630 -20.665  21.865  1.00  0.490          C  
ATOM   9514  OG1 THR A 617      -4.646 -20.602  22.919  1.00  0.490          O  
ATOM   9515  CG2 THR A 617      -5.528 -21.993  21.176  1.00  0.490          C  
ATOM   9516  H   THR A 617      -3.424 -20.337  20.586  1.00  0.420          H  
ATOM   9517  HA  THR A 617      -6.153 -19.608  20.069  1.00  0.420          H  
ATOM   9518  HB  THR A 617      -6.602 -20.559  22.291  1.00  0.590          H  
ATOM   9519  HG1 THR A 617      -4.925 -19.949  23.637  1.00  0.590          H  
ATOM   9520 1HG2 THR A 617      -5.697 -22.766  21.914  1.00  0.590          H  
ATOM   9521 2HG2 THR A 617      -6.275 -22.060  20.392  1.00  0.590          H  
ATOM   9522 3HG2 THR A 617      -4.542 -22.116  20.744  1.00  0.590          H  
ATOM   9523  N   SER A 618      -4.500 -17.535  21.853  1.00  0.290          N  
ATOM   9524  CA  SER A 618      -4.450 -16.242  22.523  1.00  0.280          C  
ATOM   9525  C   SER A 618      -4.686 -15.061  21.559  1.00  0.280          C  
ATOM   9526  O   SER A 618      -4.742 -13.899  21.977  1.00  0.290          O  
ATOM   9527  CB  SER A 618      -3.104 -16.102  23.223  1.00  0.400          C  
ATOM   9528  OG  SER A 618      -2.049 -16.094  22.289  1.00  0.400          O  
ATOM   9529  H   SER A 618      -3.620 -17.951  21.594  1.00  0.350          H  
ATOM   9530  HA  SER A 618      -5.233 -16.228  23.282  1.00  0.340          H  
ATOM   9531 1HB  SER A 618      -3.082 -15.179  23.803  1.00  0.480          H  
ATOM   9532 2HB  SER A 618      -2.972 -16.927  23.924  1.00  0.480          H  
ATOM   9533  HG  SER A 618      -1.244 -15.923  22.795  1.00  0.480          H  
ATOM   9534  N   SER A 619      -4.783 -15.336  20.257  1.00  0.290          N  
ATOM   9535  CA  SER A 619      -4.949 -14.272  19.266  1.00  0.330          C  
ATOM   9536  C   SER A 619      -6.242 -14.346  18.459  1.00  0.260          C  
ATOM   9537  O   SER A 619      -6.752 -15.438  18.176  1.00  0.240          O  
ATOM   9538  CB  SER A 619      -3.803 -14.328  18.271  1.00  0.450          C  
ATOM   9539  OG  SER A 619      -2.562 -14.009  18.845  1.00  0.450          O  
ATOM   9540  H   SER A 619      -4.733 -16.302  19.927  1.00  0.350          H  
ATOM   9541  HA  SER A 619      -4.931 -13.312  19.782  1.00  0.400          H  
ATOM   9542 1HB  SER A 619      -3.754 -15.336  17.847  1.00  0.540          H  
ATOM   9543 2HB  SER A 619      -4.015 -13.667  17.471  1.00  0.540          H  
ATOM   9544  HG  SER A 619      -1.900 -14.262  18.185  1.00  0.540          H  
ATOM   9545  N   ALA A 620      -6.724 -13.175  18.024  1.00  0.260          N  
ATOM   9546  CA  ALA A 620      -7.868 -13.080  17.113  1.00  0.220          C  
ATOM   9547  C   ALA A 620      -7.863 -11.758  16.342  1.00  0.220          C  
ATOM   9548  O   ALA A 620      -7.193 -10.795  16.732  1.00  0.280          O  
ATOM   9549  CB  ALA A 620      -9.176 -13.234  17.869  1.00  0.320          C  
ATOM   9550  H   ALA A 620      -6.289 -12.314  18.372  1.00  0.310          H  
ATOM   9551  HA  ALA A 620      -7.783 -13.883  16.379  1.00  0.260          H  
ATOM   9552 1HB  ALA A 620     -10.000 -13.188  17.157  1.00  0.390          H  
ATOM   9553 2HB  ALA A 620      -9.184 -14.187  18.370  1.00  0.390          H  
ATOM   9554 3HB  ALA A 620      -9.295 -12.463  18.595  1.00  0.390          H  
ATOM   9555  N   MET A 621      -8.609 -11.714  15.238  1.00  0.190          N  
ATOM   9556  CA  MET A 621      -8.746 -10.474  14.483  1.00  0.210          C  
ATOM   9557  C   MET A 621     -10.136 -10.291  13.878  1.00  0.220          C  
ATOM   9558  O   MET A 621     -10.780 -11.243  13.435  1.00  0.230          O  
ATOM   9559  CB  MET A 621      -7.688 -10.434  13.395  1.00  0.290          C  
ATOM   9560  CG  MET A 621      -7.653  -9.155  12.570  1.00  0.290          C  
ATOM   9561  SD  MET A 621      -6.368  -9.155  11.368  1.00  0.290          S  
ATOM   9562  CE  MET A 621      -4.939  -8.925  12.310  1.00  0.290          C  
ATOM   9563  H   MET A 621      -9.083 -12.570  14.935  1.00  0.230          H  
ATOM   9564  HA  MET A 621      -8.579  -9.643  15.165  1.00  0.250          H  
ATOM   9565 1HB  MET A 621      -6.724 -10.609  13.850  1.00  0.340          H  
ATOM   9566 2HB  MET A 621      -7.873 -11.247  12.711  1.00  0.340          H  
ATOM   9567 1HG  MET A 621      -8.592  -9.010  12.042  1.00  0.340          H  
ATOM   9568 2HG  MET A 621      -7.505  -8.310  13.235  1.00  0.340          H  
ATOM   9569 1HE  MET A 621      -4.099  -8.937  11.632  1.00  0.340          H  
ATOM   9570 2HE  MET A 621      -4.980  -7.985  12.839  1.00  0.340          H  
ATOM   9571 3HE  MET A 621      -4.854  -9.700  13.012  1.00  0.340          H  
ATOM   9572  N   ILE A 622     -10.598  -9.046  13.846  1.00  0.220          N  
ATOM   9573  CA  ILE A 622     -11.883  -8.726  13.242  1.00  0.230          C  
ATOM   9574  C   ILE A 622     -11.781  -7.747  12.086  1.00  0.240          C  
ATOM   9575  O   ILE A 622     -11.135  -6.700  12.152  1.00  0.250          O  
ATOM   9576  CB  ILE A 622     -12.883  -8.197  14.286  1.00  0.320          C  
ATOM   9577  CG1 ILE A 622     -13.100  -9.265  15.353  1.00  0.320          C  
ATOM   9578  CG2 ILE A 622     -14.244  -7.815  13.582  1.00  0.320          C  
ATOM   9579  CD1 ILE A 622     -13.761  -8.774  16.557  1.00  0.320          C  
ATOM   9580  H   ILE A 622     -10.022  -8.307  14.256  1.00  0.260          H  
ATOM   9581  HA  ILE A 622     -12.294  -9.641  12.840  1.00  0.280          H  
ATOM   9582  HB  ILE A 622     -12.489  -7.345  14.767  1.00  0.380          H  
ATOM   9583 1HG1 ILE A 622     -13.691 -10.025  14.935  1.00  0.380          H  
ATOM   9584 2HG1 ILE A 622     -12.153  -9.688  15.654  1.00  0.380          H  
ATOM   9585 1HG2 ILE A 622     -14.946  -7.452  14.307  1.00  0.380          H  
ATOM   9586 2HG2 ILE A 622     -14.087  -7.033  12.841  1.00  0.380          H  
ATOM   9587 3HG2 ILE A 622     -14.662  -8.694  13.092  1.00  0.380          H  
ATOM   9588 1HD1 ILE A 622     -13.891  -9.551  17.275  1.00  0.380          H  
ATOM   9589 2HD1 ILE A 622     -13.118  -8.030  16.970  1.00  0.380          H  
ATOM   9590 3HD1 ILE A 622     -14.733  -8.353  16.333  1.00  0.380          H  
ATOM   9591  N   PHE A 623     -12.409  -8.122  10.997  1.00  0.240          N  
ATOM   9592  CA  PHE A 623     -12.453  -7.311   9.800  1.00  0.240          C  
ATOM   9593  C   PHE A 623     -13.805  -6.627   9.707  1.00  0.260          C  
ATOM   9594  O   PHE A 623     -14.851  -7.277   9.642  1.00  0.340          O  
ATOM   9595  CB  PHE A 623     -12.182  -8.198   8.598  1.00  0.340          C  
ATOM   9596  CG  PHE A 623     -10.791  -8.707   8.608  1.00  0.340          C  
ATOM   9597  CD1 PHE A 623     -10.449  -9.851   9.325  1.00  0.340          C  
ATOM   9598  CD2 PHE A 623      -9.811  -8.040   7.909  1.00  0.340          C  
ATOM   9599  CE1 PHE A 623      -9.158 -10.287   9.328  1.00  0.340          C  
ATOM   9600  CE2 PHE A 623      -8.529  -8.482   7.900  1.00  0.340          C  
ATOM   9601  CZ  PHE A 623      -8.200  -9.602   8.606  1.00  0.340          C  
ATOM   9602  H   PHE A 623     -12.884  -9.023  11.025  1.00  0.290          H  
ATOM   9603  HA  PHE A 623     -11.681  -6.543   9.858  1.00  0.290          H  
ATOM   9604 1HB  PHE A 623     -12.861  -9.046   8.602  1.00  0.400          H  
ATOM   9605 2HB  PHE A 623     -12.346  -7.638   7.681  1.00  0.400          H  
ATOM   9606  HD1 PHE A 623     -11.213 -10.393   9.893  1.00  0.400          H  
ATOM   9607  HD2 PHE A 623     -10.072  -7.151   7.361  1.00  0.400          H  
ATOM   9608  HE1 PHE A 623      -8.885 -11.178   9.896  1.00  0.400          H  
ATOM   9609  HE2 PHE A 623      -7.768  -7.942   7.337  1.00  0.400          H  
ATOM   9610  HZ  PHE A 623      -7.174  -9.950   8.599  1.00  0.400          H  
ATOM   9611  N   ALA A 624     -13.814  -5.303   9.778  1.00  0.210          N  
ATOM   9612  CA  ALA A 624     -15.094  -4.606   9.783  1.00  0.220          C  
ATOM   9613  C   ALA A 624     -15.283  -3.763   8.524  1.00  0.220          C  
ATOM   9614  O   ALA A 624     -14.353  -3.126   8.021  1.00  0.240          O  
ATOM   9615  CB  ALA A 624     -15.194  -3.760  11.036  1.00  0.300          C  
ATOM   9616  H   ALA A 624     -12.939  -4.768   9.818  1.00  0.250          H  
ATOM   9617  HA  ALA A 624     -15.893  -5.339   9.797  1.00  0.260          H  
ATOM   9618 1HB  ALA A 624     -16.159  -3.254  11.063  1.00  0.360          H  
ATOM   9619 2HB  ALA A 624     -15.091  -4.395  11.911  1.00  0.360          H  
ATOM   9620 3HB  ALA A 624     -14.391  -3.036  11.019  1.00  0.360          H  
ATOM   9621  N   THR A 625     -16.527  -3.746   8.049  1.00  0.220          N  
ATOM   9622  CA  THR A 625     -16.933  -2.960   6.882  1.00  0.220          C  
ATOM   9623  C   THR A 625     -18.008  -1.962   7.235  1.00  0.210          C  
ATOM   9624  O   THR A 625     -19.043  -2.320   7.808  1.00  0.220          O  
ATOM   9625  CB  THR A 625     -17.440  -3.840   5.711  1.00  0.310          C  
ATOM   9626  OG1 THR A 625     -16.409  -4.677   5.228  1.00  0.310          O  
ATOM   9627  CG2 THR A 625     -17.933  -2.996   4.561  1.00  0.310          C  
ATOM   9628  H   THR A 625     -17.217  -4.318   8.543  1.00  0.260          H  
ATOM   9629  HA  THR A 625     -16.068  -2.402   6.519  1.00  0.260          H  
ATOM   9630  HB  THR A 625     -18.237  -4.444   6.055  1.00  0.370          H  
ATOM   9631  HG1 THR A 625     -16.209  -5.403   5.839  1.00  0.370          H  
ATOM   9632 1HG2 THR A 625     -18.278  -3.654   3.766  1.00  0.370          H  
ATOM   9633 2HG2 THR A 625     -18.757  -2.362   4.869  1.00  0.370          H  
ATOM   9634 3HG2 THR A 625     -17.110  -2.376   4.191  1.00  0.370          H  
ATOM   9635  N   LEU A 626     -17.777  -0.724   6.837  1.00  0.210          N  
ATOM   9636  CA  LEU A 626     -18.676   0.382   7.045  1.00  0.210          C  
ATOM   9637  C   LEU A 626     -19.630   0.569   5.887  1.00  0.210          C  
ATOM   9638  O   LEU A 626     -19.358   0.164   4.753  1.00  0.200          O  
ATOM   9639  CB  LEU A 626     -17.875   1.668   7.257  1.00  0.290          C  
ATOM   9640  CG  LEU A 626     -16.926   1.704   8.455  1.00  0.290          C  
ATOM   9641  CD1 LEU A 626     -16.118   2.954   8.423  1.00  0.290          C  
ATOM   9642  CD2 LEU A 626     -17.736   1.692   9.711  1.00  0.290          C  
ATOM   9643  H   LEU A 626     -16.900  -0.527   6.356  1.00  0.250          H  
ATOM   9644  HA  LEU A 626     -19.279   0.178   7.914  1.00  0.250          H  
ATOM   9645 1HB  LEU A 626     -17.304   1.875   6.358  1.00  0.350          H  
ATOM   9646 2HB  LEU A 626     -18.588   2.455   7.402  1.00  0.350          H  
ATOM   9647  HG  LEU A 626     -16.250   0.852   8.422  1.00  0.350          H  
ATOM   9648 1HD1 LEU A 626     -15.478   2.969   9.280  1.00  0.350          H  
ATOM   9649 2HD1 LEU A 626     -15.519   2.990   7.507  1.00  0.350          H  
ATOM   9650 3HD1 LEU A 626     -16.776   3.803   8.462  1.00  0.350          H  
ATOM   9651 1HD2 LEU A 626     -17.092   1.745  10.569  1.00  0.350          H  
ATOM   9652 2HD2 LEU A 626     -18.399   2.546   9.704  1.00  0.350          H  
ATOM   9653 3HD2 LEU A 626     -18.300   0.807   9.760  1.00  0.350          H  
ATOM   9654  N   LYS A 627     -20.749   1.195   6.202  1.00  0.210          N  
ATOM   9655  CA  LYS A 627     -21.771   1.538   5.234  1.00  0.210          C  
ATOM   9656  C   LYS A 627     -21.224   2.499   4.177  1.00  0.200          C  
ATOM   9657  O   LYS A 627     -20.260   3.232   4.413  1.00  0.210          O  
ATOM   9658  CB  LYS A 627     -22.976   2.126   5.962  1.00  0.290          C  
ATOM   9659  CG  LYS A 627     -23.672   1.104   6.853  1.00  0.290          C  
ATOM   9660  CD  LYS A 627     -24.883   1.662   7.559  1.00  0.290          C  
ATOM   9661  CE  LYS A 627     -25.509   0.596   8.457  1.00  0.290          C  
ATOM   9662  NZ  LYS A 627     -26.781   1.061   9.090  1.00  0.290          N  
ATOM   9663  H   LYS A 627     -20.883   1.445   7.187  1.00  0.250          H  
ATOM   9664  HA  LYS A 627     -22.084   0.626   4.725  1.00  0.250          H  
ATOM   9665 1HB  LYS A 627     -22.654   2.959   6.589  1.00  0.350          H  
ATOM   9666 2HB  LYS A 627     -23.700   2.514   5.239  1.00  0.350          H  
ATOM   9667 1HG  LYS A 627     -23.994   0.269   6.237  1.00  0.350          H  
ATOM   9668 2HG  LYS A 627     -22.972   0.728   7.601  1.00  0.350          H  
ATOM   9669 1HD  LYS A 627     -24.581   2.508   8.184  1.00  0.350          H  
ATOM   9670 2HD  LYS A 627     -25.619   2.011   6.830  1.00  0.350          H  
ATOM   9671 1HE  LYS A 627     -25.712  -0.295   7.869  1.00  0.350          H  
ATOM   9672 2HE  LYS A 627     -24.795   0.340   9.241  1.00  0.350          H  
ATOM   9673 1HZ  LYS A 627     -27.152   0.335   9.681  1.00  0.350          H  
ATOM   9674 2HZ  LYS A 627     -26.650   1.904   9.673  1.00  0.350          H  
ATOM   9675 3HZ  LYS A 627     -27.452   1.283   8.381  1.00  0.350          H  
ATOM   9676  N   ASP A 628     -21.854   2.527   3.005  1.00  0.200          N  
ATOM   9677  CA  ASP A 628     -21.414   3.422   1.936  1.00  0.200          C  
ATOM   9678  C   ASP A 628     -21.239   4.826   2.480  1.00  0.210          C  
ATOM   9679  O   ASP A 628     -22.099   5.316   3.214  1.00  0.240          O  
ATOM   9680  CB  ASP A 628     -22.429   3.453   0.790  1.00  0.280          C  
ATOM   9681  CG  ASP A 628     -21.941   4.246  -0.434  1.00  0.280          C  
ATOM   9682  OD1 ASP A 628     -21.377   3.641  -1.316  1.00  0.280          O  
ATOM   9683  OD2 ASP A 628     -22.105   5.466  -0.455  1.00  0.280          O  
ATOM   9684  H   ASP A 628     -22.643   1.916   2.848  1.00  0.240          H  
ATOM   9685  HA  ASP A 628     -20.453   3.071   1.558  1.00  0.240          H  
ATOM   9686 1HB  ASP A 628     -22.650   2.434   0.474  1.00  0.340          H  
ATOM   9687 2HB  ASP A 628     -23.367   3.893   1.147  1.00  0.340          H  
ATOM   9688  N   TRP A 629     -20.139   5.483   2.101  1.00  0.200          N  
ATOM   9689  CA  TRP A 629     -19.847   6.826   2.591  1.00  0.210          C  
ATOM   9690  C   TRP A 629     -21.014   7.804   2.466  1.00  0.220          C  
ATOM   9691  O   TRP A 629     -21.134   8.717   3.280  1.00  0.240          O  
ATOM   9692  CB  TRP A 629     -18.636   7.443   1.876  1.00  0.290          C  
ATOM   9693  CG  TRP A 629     -18.865   7.770   0.428  1.00  0.290          C  
ATOM   9694  CD1 TRP A 629     -18.588   6.987  -0.649  1.00  0.290          C  
ATOM   9695  CD2 TRP A 629     -19.443   8.993  -0.108  1.00  0.290          C  
ATOM   9696  NE1 TRP A 629     -18.936   7.639  -1.801  1.00  0.290          N  
ATOM   9697  CE2 TRP A 629     -19.463   8.859  -1.486  1.00  0.290          C  
ATOM   9698  CE3 TRP A 629     -19.941  10.183   0.477  1.00  0.290          C  
ATOM   9699  CZ2 TRP A 629     -19.958   9.850  -2.304  1.00  0.290          C  
ATOM   9700  CZ3 TRP A 629     -20.432  11.167  -0.340  1.00  0.290          C  
ATOM   9701  CH2 TRP A 629     -20.444  11.009  -1.695  1.00  0.290          C  
ATOM   9702  H   TRP A 629     -19.493   5.025   1.476  1.00  0.240          H  
ATOM   9703  HA  TRP A 629     -19.595   6.738   3.646  1.00  0.250          H  
ATOM   9704 1HB  TRP A 629     -18.344   8.357   2.389  1.00  0.350          H  
ATOM   9705 2HB  TRP A 629     -17.796   6.753   1.938  1.00  0.350          H  
ATOM   9706  HD1 TRP A 629     -18.153   5.989  -0.608  1.00  0.350          H  
ATOM   9707  HE1 TRP A 629     -18.837   7.265  -2.739  1.00  0.350          H  
ATOM   9708  HE3 TRP A 629     -19.938  10.319   1.560  1.00  0.350          H  
ATOM   9709  HZ2 TRP A 629     -19.978   9.746  -3.387  1.00  0.350          H  
ATOM   9710  HZ3 TRP A 629     -20.812  12.078   0.120  1.00  0.350          H  
ATOM   9711  HH2 TRP A 629     -20.842  11.811  -2.312  1.00  0.350          H  
ATOM   9712  N   SER A 630     -21.916   7.630   1.493  1.00  0.220          N  
ATOM   9713  CA  SER A 630     -23.021   8.570   1.335  1.00  0.240          C  
ATOM   9714  C   SER A 630     -23.977   8.582   2.538  1.00  0.230          C  
ATOM   9715  O   SER A 630     -24.738   9.535   2.727  1.00  0.270          O  
ATOM   9716  CB  SER A 630     -23.761   8.259   0.055  1.00  0.330          C  
ATOM   9717  OG  SER A 630     -24.361   7.001   0.120  1.00  0.330          O  
ATOM   9718  H   SER A 630     -21.842   6.860   0.812  1.00  0.260          H  
ATOM   9719  HA  SER A 630     -22.602   9.568   1.240  1.00  0.290          H  
ATOM   9720 1HB  SER A 630     -24.519   9.020  -0.116  1.00  0.390          H  
ATOM   9721 2HB  SER A 630     -23.062   8.289  -0.783  1.00  0.390          H  
ATOM   9722  HG  SER A 630     -23.637   6.362  -0.088  1.00  0.390          H  
ATOM   9723  N   GLU A 631     -23.927   7.524   3.356  1.00  0.230          N  
ATOM   9724  CA  GLU A 631     -24.745   7.362   4.551  1.00  0.270          C  
ATOM   9725  C   GLU A 631     -23.952   7.735   5.810  1.00  0.240          C  
ATOM   9726  O   GLU A 631     -24.445   7.591   6.932  1.00  0.240          O  
ATOM   9727  CB  GLU A 631     -25.233   5.908   4.672  1.00  0.360          C  
ATOM   9728  CG  GLU A 631     -26.121   5.435   3.517  1.00  0.360          C  
ATOM   9729  CD  GLU A 631     -26.628   4.005   3.674  1.00  0.360          C  
ATOM   9730  OE1 GLU A 631     -26.484   3.442   4.733  1.00  0.360          O  
ATOM   9731  OE2 GLU A 631     -27.160   3.482   2.722  1.00  0.360          O  
ATOM   9732  H   GLU A 631     -23.261   6.779   3.140  1.00  0.280          H  
ATOM   9733  HA  GLU A 631     -25.607   8.022   4.475  1.00  0.320          H  
ATOM   9734 1HB  GLU A 631     -24.366   5.243   4.717  1.00  0.430          H  
ATOM   9735 2HB  GLU A 631     -25.788   5.784   5.600  1.00  0.430          H  
ATOM   9736 1HG  GLU A 631     -26.973   6.107   3.435  1.00  0.430          H  
ATOM   9737 2HG  GLU A 631     -25.547   5.509   2.591  1.00  0.430          H  
ATOM   9738  N   ARG A 632     -22.709   8.189   5.625  1.00  0.220          N  
ATOM   9739  CA  ARG A 632     -21.799   8.517   6.713  1.00  0.220          C  
ATOM   9740  C   ARG A 632     -21.224   9.917   6.569  1.00  0.220          C  
ATOM   9741  O   ARG A 632     -20.013  10.112   6.654  1.00  0.230          O  
ATOM   9742  CB  ARG A 632     -20.674   7.505   6.815  1.00  0.310          C  
ATOM   9743  CG  ARG A 632     -21.150   6.120   7.192  1.00  0.310          C  
ATOM   9744  CD  ARG A 632     -20.059   5.181   7.531  1.00  0.310          C  
ATOM   9745  NE  ARG A 632     -19.203   4.816   6.412  1.00  0.310          N  
ATOM   9746  CZ  ARG A 632     -17.915   5.209   6.217  1.00  0.310          C  
ATOM   9747  NH1 ARG A 632     -17.296   6.040   7.042  1.00  0.310          N  
ATOM   9748  NH2 ARG A 632     -17.244   4.718   5.181  1.00  0.310          N  
ATOM   9749  H   ARG A 632     -22.355   8.318   4.676  1.00  0.260          H  
ATOM   9750  HA  ARG A 632     -22.358   8.485   7.648  1.00  0.260          H  
ATOM   9751 1HB  ARG A 632     -20.169   7.436   5.858  1.00  0.370          H  
ATOM   9752 2HB  ARG A 632     -19.942   7.828   7.552  1.00  0.370          H  
ATOM   9753 1HG  ARG A 632     -21.823   6.188   8.046  1.00  0.370          H  
ATOM   9754 2HG  ARG A 632     -21.689   5.692   6.340  1.00  0.370          H  
ATOM   9755 1HD  ARG A 632     -19.448   5.604   8.319  1.00  0.370          H  
ATOM   9756 2HD  ARG A 632     -20.516   4.260   7.899  1.00  0.370          H  
ATOM   9757  HE  ARG A 632     -19.593   4.155   5.725  1.00  0.370          H  
ATOM   9758 1HH1 ARG A 632     -17.766   6.451   7.862  1.00  0.370          H  
ATOM   9759 2HH1 ARG A 632     -16.318   6.297   6.839  1.00  0.370          H  
ATOM   9760 1HH2 ARG A 632     -17.701   4.072   4.546  1.00  0.370          H  
ATOM   9761 2HH2 ARG A 632     -16.234   4.953   5.069  1.00  0.370          H  
ATOM   9762  N   ARG A 633     -22.084  10.871   6.256  1.00  0.220          N  
ATOM   9763  CA  ARG A 633     -21.678  12.258   6.111  1.00  0.230          C  
ATOM   9764  C   ARG A 633     -21.422  12.801   7.504  1.00  0.260          C  
ATOM   9765  O   ARG A 633     -21.913  12.204   8.461  1.00  0.310          O  
ATOM   9766  CB  ARG A 633     -22.748  13.061   5.387  1.00  0.320          C  
ATOM   9767  CG  ARG A 633     -22.946  12.668   3.908  1.00  0.320          C  
ATOM   9768  CD  ARG A 633     -24.067  13.416   3.265  1.00  0.320          C  
ATOM   9769  NE  ARG A 633     -25.375  12.971   3.753  1.00  0.320          N  
ATOM   9770  CZ  ARG A 633     -26.545  13.635   3.596  1.00  0.320          C  
ATOM   9771  NH1 ARG A 633     -26.586  14.802   2.982  1.00  0.320          N  
ATOM   9772  NH2 ARG A 633     -27.656  13.095   4.069  1.00  0.320          N  
ATOM   9773  H   ARG A 633     -23.061  10.630   6.175  1.00  0.260          H  
ATOM   9774  HA  ARG A 633     -20.750  12.303   5.539  1.00  0.280          H  
ATOM   9775 1HB  ARG A 633     -23.700  12.932   5.896  1.00  0.380          H  
ATOM   9776 2HB  ARG A 633     -22.501  14.121   5.423  1.00  0.380          H  
ATOM   9777 1HG  ARG A 633     -22.032  12.874   3.353  1.00  0.380          H  
ATOM   9778 2HG  ARG A 633     -23.170  11.598   3.842  1.00  0.380          H  
ATOM   9779 1HD  ARG A 633     -23.957  14.476   3.483  1.00  0.380          H  
ATOM   9780 2HD  ARG A 633     -24.032  13.256   2.187  1.00  0.380          H  
ATOM   9781  HE  ARG A 633     -25.413  12.075   4.225  1.00  0.380          H  
ATOM   9782 1HH1 ARG A 633     -25.742  15.216   2.619  1.00  0.380          H  
ATOM   9783 2HH1 ARG A 633     -27.466  15.286   2.873  1.00  0.380          H  
ATOM   9784 1HH2 ARG A 633     -27.610  12.192   4.523  1.00  0.380          H  
ATOM   9785 2HH2 ARG A 633     -28.541  13.570   3.965  1.00  0.380          H  
ATOM   9786  N   GLU A 634     -20.720  13.948   7.614  1.00  0.330          N  
ATOM   9787  CA  GLU A 634     -20.380  14.535   8.919  1.00  0.430          C  
ATOM   9788  C   GLU A 634     -19.213  13.769   9.544  1.00  0.480          C  
ATOM   9789  O   GLU A 634     -19.390  12.727  10.155  1.00  0.810          O  
ATOM   9790  CB  GLU A 634     -21.570  14.606   9.899  1.00  0.560          C  
ATOM   9791  CG  GLU A 634     -22.766  15.425   9.399  1.00  0.560          C  
ATOM   9792  CD  GLU A 634     -22.466  16.890   9.257  1.00  0.560          C  
ATOM   9793  OE1 GLU A 634     -21.523  17.349   9.860  1.00  0.560          O  
ATOM   9794  OE2 GLU A 634     -23.175  17.550   8.538  1.00  0.560          O  
ATOM   9795  H   GLU A 634     -20.375  14.391   6.776  1.00  0.400          H  
ATOM   9796  HA  GLU A 634     -20.047  15.562   8.754  1.00  0.520          H  
ATOM   9797 1HB  GLU A 634     -21.894  13.635  10.241  1.00  0.670          H  
ATOM   9798 2HB  GLU A 634     -21.224  15.118  10.796  1.00  0.670          H  
ATOM   9799 1HG  GLU A 634     -23.086  15.037   8.435  1.00  0.670          H  
ATOM   9800 2HG  GLU A 634     -23.589  15.295  10.099  1.00  0.670          H  
ATOM   9801  N   ALA A 635     -17.985  14.266   9.346  1.00  0.430          N  
ATOM   9802  CA  ALA A 635     -16.713  13.626   9.757  1.00  0.430          C  
ATOM   9803  C   ALA A 635     -16.741  12.751  11.032  1.00  0.320          C  
ATOM   9804  O   ALA A 635     -15.951  11.814  11.149  1.00  0.290          O  
ATOM   9805  CB  ALA A 635     -15.657  14.693   9.954  1.00  0.600          C  
ATOM   9806  H   ALA A 635     -17.925  15.144   8.849  1.00  0.520          H  
ATOM   9807  HA  ALA A 635     -16.410  12.995   8.942  1.00  0.520          H  
ATOM   9808 1HB  ALA A 635     -14.704  14.218  10.183  1.00  0.720          H  
ATOM   9809 2HB  ALA A 635     -15.560  15.280   9.042  1.00  0.720          H  
ATOM   9810 3HB  ALA A 635     -15.944  15.343  10.778  1.00  0.720          H  
ATOM   9811  N   SER A 636     -17.640  12.986  11.983  1.00  0.290          N  
ATOM   9812  CA  SER A 636     -17.704  12.150  13.186  1.00  0.260          C  
ATOM   9813  C   SER A 636     -18.056  10.690  12.831  1.00  0.240          C  
ATOM   9814  O   SER A 636     -17.901   9.783  13.659  1.00  0.240          O  
ATOM   9815  CB  SER A 636     -18.724  12.706  14.171  1.00  0.380          C  
ATOM   9816  OG  SER A 636     -20.051  12.586  13.696  1.00  0.380          O  
ATOM   9817  H   SER A 636     -18.301  13.746  11.879  1.00  0.350          H  
ATOM   9818  HA  SER A 636     -16.723  12.161  13.660  1.00  0.310          H  
ATOM   9819 1HB  SER A 636     -18.629  12.180  15.119  1.00  0.450          H  
ATOM   9820 2HB  SER A 636     -18.500  13.754  14.358  1.00  0.450          H  
ATOM   9821  HG  SER A 636     -20.594  13.076  14.326  1.00  0.450          H  
ATOM   9822  N   GLN A 637     -18.573  10.490  11.616  1.00  0.240          N  
ATOM   9823  CA  GLN A 637     -18.980   9.210  11.057  1.00  0.220          C  
ATOM   9824  C   GLN A 637     -17.907   8.574  10.160  1.00  0.210          C  
ATOM   9825  O   GLN A 637     -18.154   7.513   9.575  1.00  0.230          O  
ATOM   9826  CB  GLN A 637     -20.250   9.410  10.232  1.00  0.320          C  
ATOM   9827  CG  GLN A 637     -21.388  10.023  11.013  1.00  0.320          C  
ATOM   9828  CD  GLN A 637     -21.802   9.211  12.181  1.00  0.320          C  
ATOM   9829  OE1 GLN A 637     -22.203   8.056  12.033  1.00  0.320          O  
ATOM   9830  NE2 GLN A 637     -21.695   9.789  13.373  1.00  0.320          N  
ATOM   9831  H   GLN A 637     -18.695  11.321  11.037  1.00  0.290          H  
ATOM   9832  HA  GLN A 637     -19.180   8.523  11.878  1.00  0.260          H  
ATOM   9833 1HB  GLN A 637     -20.033  10.077   9.391  1.00  0.380          H  
ATOM   9834 2HB  GLN A 637     -20.584   8.458   9.829  1.00  0.380          H  
ATOM   9835 1HG  GLN A 637     -21.079  11.010  11.364  1.00  0.380          H  
ATOM   9836 2HG  GLN A 637     -22.242  10.129  10.340  1.00  0.380          H  
ATOM   9837 1HE2 GLN A 637     -21.953   9.291  14.201  1.00  0.380          H  
ATOM   9838 2HE2 GLN A 637     -21.337  10.739  13.445  1.00  0.380          H  
ATOM   9839  N   HIS A 638     -16.744   9.221  10.031  1.00  0.200          N  
ATOM   9840  CA  HIS A 638     -15.658   8.710   9.192  1.00  0.220          C  
ATOM   9841  C   HIS A 638     -14.903   7.604   9.904  1.00  0.220          C  
ATOM   9842  O   HIS A 638     -14.868   7.545  11.137  1.00  0.230          O  
ATOM   9843  CB  HIS A 638     -14.697   9.818   8.748  1.00  0.300          C  
ATOM   9844  CG  HIS A 638     -15.286  10.779   7.743  1.00  0.300          C  
ATOM   9845  ND1 HIS A 638     -14.556  11.828   7.202  1.00  0.300          N  
ATOM   9846  CD2 HIS A 638     -16.525  10.853   7.179  1.00  0.300          C  
ATOM   9847  CE1 HIS A 638     -15.317  12.501   6.353  1.00  0.300          C  
ATOM   9848  NE2 HIS A 638     -16.513  11.936   6.320  1.00  0.300          N  
ATOM   9849  H   HIS A 638     -16.610  10.098  10.538  1.00  0.240          H  
ATOM   9850  HA  HIS A 638     -16.074   8.277   8.283  1.00  0.260          H  
ATOM   9851 1HB  HIS A 638     -14.378  10.391   9.618  1.00  0.360          H  
ATOM   9852 2HB  HIS A 638     -13.809   9.368   8.305  1.00  0.360          H  
ATOM   9853  HD1 HIS A 638     -13.666  12.154   7.523  1.00  0.360          H  
ATOM   9854  HD2 HIS A 638     -17.434  10.254   7.290  1.00  0.360          H  
ATOM   9855  HE1 HIS A 638     -14.921  13.367   5.825  1.00  0.360          H  
ATOM   9856  N   VAL A 639     -14.219   6.760   9.136  1.00  0.210          N  
ATOM   9857  CA  VAL A 639     -13.514   5.647   9.751  1.00  0.230          C  
ATOM   9858  C   VAL A 639     -12.478   6.082  10.799  1.00  0.230          C  
ATOM   9859  O   VAL A 639     -12.222   5.336  11.738  1.00  0.220          O  
ATOM   9860  CB  VAL A 639     -12.867   4.754   8.683  1.00  0.310          C  
ATOM   9861  CG1 VAL A 639     -11.675   5.424   8.050  1.00  0.310          C  
ATOM   9862  CG2 VAL A 639     -12.494   3.430   9.304  1.00  0.310          C  
ATOM   9863  H   VAL A 639     -14.273   6.852   8.109  1.00  0.250          H  
ATOM   9864  HA  VAL A 639     -14.257   5.029  10.234  1.00  0.280          H  
ATOM   9865  HB  VAL A 639     -13.592   4.585   7.885  1.00  0.380          H  
ATOM   9866 1HG1 VAL A 639     -11.273   4.758   7.292  1.00  0.380          H  
ATOM   9867 2HG1 VAL A 639     -11.977   6.356   7.603  1.00  0.380          H  
ATOM   9868 3HG1 VAL A 639     -10.914   5.615   8.771  1.00  0.380          H  
ATOM   9869 1HG2 VAL A 639     -12.063   2.797   8.532  1.00  0.380          H  
ATOM   9870 2HG2 VAL A 639     -11.783   3.583  10.084  1.00  0.380          H  
ATOM   9871 3HG2 VAL A 639     -13.352   2.945   9.725  1.00  0.380          H  
ATOM   9872  N   GLY A 640     -11.857   7.258  10.651  1.00  0.230          N  
ATOM   9873  CA  GLY A 640     -10.886   7.722  11.642  1.00  0.240          C  
ATOM   9874  C   GLY A 640     -11.555   7.848  13.010  1.00  0.240          C  
ATOM   9875  O   GLY A 640     -11.081   7.285  14.004  1.00  0.250          O  
ATOM   9876  H   GLY A 640     -12.055   7.831   9.843  1.00  0.280          H  
ATOM   9877 1HA  GLY A 640     -10.055   7.021  11.700  1.00  0.290          H  
ATOM   9878 2HA  GLY A 640     -10.480   8.685  11.333  1.00  0.290          H  
ATOM   9879  N   ALA A 641     -12.658   8.607  13.042  1.00  0.230          N  
ATOM   9880  CA  ALA A 641     -13.461   8.839  14.241  1.00  0.240          C  
ATOM   9881  C   ALA A 641     -14.009   7.535  14.812  1.00  0.240          C  
ATOM   9882  O   ALA A 641     -14.070   7.356  16.034  1.00  0.250          O  
ATOM   9883  CB  ALA A 641     -14.610   9.767  13.898  1.00  0.330          C  
ATOM   9884  H   ALA A 641     -12.948   9.054  12.180  1.00  0.280          H  
ATOM   9885  HA  ALA A 641     -12.824   9.302  14.995  1.00  0.290          H  
ATOM   9886 1HB  ALA A 641     -15.197   9.962  14.783  1.00  0.400          H  
ATOM   9887 2HB  ALA A 641     -14.223  10.706  13.505  1.00  0.400          H  
ATOM   9888 3HB  ALA A 641     -15.243   9.295  13.139  1.00  0.400          H  
ATOM   9889  N   ILE A 642     -14.390   6.620  13.923  1.00  0.240          N  
ATOM   9890  CA  ILE A 642     -14.915   5.328  14.320  1.00  0.240          C  
ATOM   9891  C   ILE A 642     -13.837   4.536  15.030  1.00  0.250          C  
ATOM   9892  O   ILE A 642     -14.079   4.021  16.120  1.00  0.260          O  
ATOM   9893  CB  ILE A 642     -15.503   4.610  13.091  1.00  0.340          C  
ATOM   9894  CG1 ILE A 642     -16.780   5.384  12.654  1.00  0.340          C  
ATOM   9895  CG2 ILE A 642     -15.758   3.138  13.337  1.00  0.340          C  
ATOM   9896  CD1 ILE A 642     -17.308   5.024  11.314  1.00  0.340          C  
ATOM   9897  H   ILE A 642     -14.340   6.861  12.928  1.00  0.290          H  
ATOM   9898  HA  ILE A 642     -15.729   5.490  15.024  1.00  0.290          H  
ATOM   9899  HB  ILE A 642     -14.804   4.693  12.296  1.00  0.400          H  
ATOM   9900 1HG1 ILE A 642     -17.560   5.192  13.384  1.00  0.400          H  
ATOM   9901 2HG1 ILE A 642     -16.566   6.454  12.657  1.00  0.400          H  
ATOM   9902 1HG2 ILE A 642     -16.145   2.669  12.454  1.00  0.400          H  
ATOM   9903 2HG2 ILE A 642     -14.829   2.664  13.590  1.00  0.400          H  
ATOM   9904 3HG2 ILE A 642     -16.467   3.023  14.152  1.00  0.400          H  
ATOM   9905 1HD1 ILE A 642     -18.194   5.615  11.124  1.00  0.400          H  
ATOM   9906 2HD1 ILE A 642     -16.570   5.233  10.551  1.00  0.400          H  
ATOM   9907 3HD1 ILE A 642     -17.561   3.996  11.295  1.00  0.400          H  
ATOM   9908  N   VAL A 643     -12.644   4.469  14.451  1.00  0.240          N  
ATOM   9909  CA  VAL A 643     -11.548   3.768  15.082  1.00  0.250          C  
ATOM   9910  C   VAL A 643     -11.189   4.361  16.434  1.00  0.260          C  
ATOM   9911  O   VAL A 643     -10.983   3.603  17.386  1.00  0.270          O  
ATOM   9912  CB  VAL A 643     -10.335   3.733  14.139  1.00  0.350          C  
ATOM   9913  CG1 VAL A 643      -9.104   3.276  14.857  1.00  0.350          C  
ATOM   9914  CG2 VAL A 643     -10.635   2.715  13.017  1.00  0.350          C  
ATOM   9915  H   VAL A 643     -12.505   4.905  13.534  1.00  0.290          H  
ATOM   9916  HA  VAL A 643     -11.862   2.738  15.240  1.00  0.300          H  
ATOM   9917  HB  VAL A 643     -10.158   4.728  13.722  1.00  0.420          H  
ATOM   9918 1HG1 VAL A 643      -8.279   3.238  14.161  1.00  0.420          H  
ATOM   9919 2HG1 VAL A 643      -8.849   3.958  15.663  1.00  0.420          H  
ATOM   9920 3HG1 VAL A 643      -9.278   2.324  15.257  1.00  0.420          H  
ATOM   9921 1HG2 VAL A 643      -9.793   2.669  12.350  1.00  0.420          H  
ATOM   9922 2HG2 VAL A 643     -10.804   1.735  13.444  1.00  0.420          H  
ATOM   9923 3HG2 VAL A 643     -11.521   3.017  12.466  1.00  0.420          H  
ATOM   9924  N   GLU A 644     -11.104   5.695  16.542  1.00  0.260          N  
ATOM   9925  CA  GLU A 644     -10.788   6.278  17.837  1.00  0.280          C  
ATOM   9926  C   GLU A 644     -11.836   5.913  18.885  1.00  0.280          C  
ATOM   9927  O   GLU A 644     -11.469   5.508  19.991  1.00  0.300          O  
ATOM   9928  CB  GLU A 644     -10.657   7.799  17.769  1.00  0.380          C  
ATOM   9929  CG  GLU A 644     -10.251   8.430  19.123  1.00  0.380          C  
ATOM   9930  CD  GLU A 644     -10.090   9.921  19.089  1.00  0.380          C  
ATOM   9931  OE1 GLU A 644     -10.345  10.511  18.070  1.00  0.380          O  
ATOM   9932  OE2 GLU A 644      -9.692  10.471  20.091  1.00  0.380          O  
ATOM   9933  H   GLU A 644     -11.242   6.291  15.716  1.00  0.310          H  
ATOM   9934  HA  GLU A 644      -9.832   5.874  18.164  1.00  0.340          H  
ATOM   9935 1HB  GLU A 644      -9.912   8.069  17.021  1.00  0.460          H  
ATOM   9936 2HB  GLU A 644     -11.610   8.232  17.456  1.00  0.460          H  
ATOM   9937 1HG  GLU A 644     -11.013   8.192  19.863  1.00  0.460          H  
ATOM   9938 2HG  GLU A 644      -9.317   7.977  19.453  1.00  0.460          H  
ATOM   9939  N   ARG A 645     -13.133   6.044  18.557  1.00  0.280          N  
ATOM   9940  CA  ARG A 645     -14.175   5.716  19.528  1.00  0.290          C  
ATOM   9941  C   ARG A 645     -14.141   4.248  19.918  1.00  0.300          C  
ATOM   9942  O   ARG A 645     -14.363   3.894  21.085  1.00  0.330          O  
ATOM   9943  CB  ARG A 645     -15.551   6.072  19.020  1.00  0.400          C  
ATOM   9944  CG  ARG A 645     -15.855   7.556  18.995  1.00  0.400          C  
ATOM   9945  CD  ARG A 645     -17.293   7.774  18.798  1.00  0.400          C  
ATOM   9946  NE  ARG A 645     -17.732   7.294  17.500  1.00  0.400          N  
ATOM   9947  CZ  ARG A 645     -17.773   8.014  16.361  1.00  0.400          C  
ATOM   9948  NH1 ARG A 645     -17.427   9.275  16.328  1.00  0.400          N  
ATOM   9949  NH2 ARG A 645     -18.188   7.448  15.247  1.00  0.400          N  
ATOM   9950  H   ARG A 645     -13.392   6.390  17.625  1.00  0.340          H  
ATOM   9951  HA  ARG A 645     -13.996   6.309  20.422  1.00  0.350          H  
ATOM   9952 1HB  ARG A 645     -15.651   5.702  17.996  1.00  0.480          H  
ATOM   9953 2HB  ARG A 645     -16.306   5.576  19.625  1.00  0.480          H  
ATOM   9954 1HG  ARG A 645     -15.555   8.006  19.944  1.00  0.480          H  
ATOM   9955 2HG  ARG A 645     -15.310   8.028  18.180  1.00  0.480          H  
ATOM   9956 1HD  ARG A 645     -17.844   7.227  19.563  1.00  0.480          H  
ATOM   9957 2HD  ARG A 645     -17.523   8.831  18.883  1.00  0.480          H  
ATOM   9958  HE  ARG A 645     -18.018   6.327  17.436  1.00  0.480          H  
ATOM   9959 1HH1 ARG A 645     -17.111   9.751  17.154  1.00  0.480          H  
ATOM   9960 2HH1 ARG A 645     -17.528   9.766  15.430  1.00  0.480          H  
ATOM   9961 1HH2 ARG A 645     -18.483   6.459  15.254  1.00  0.480          H  
ATOM   9962 2HH2 ARG A 645     -18.213   8.026  14.389  1.00  0.480          H  
ATOM   9963  N   ILE A 646     -13.878   3.385  18.947  1.00  0.290          N  
ATOM   9964  CA  ILE A 646     -13.790   1.977  19.223  1.00  0.320          C  
ATOM   9965  C   ILE A 646     -12.649   1.723  20.202  1.00  0.310          C  
ATOM   9966  O   ILE A 646     -12.847   1.000  21.180  1.00  0.320          O  
ATOM   9967  CB  ILE A 646     -13.659   1.171  17.916  1.00  0.440          C  
ATOM   9968  CG1 ILE A 646     -14.969   1.225  17.115  1.00  0.440          C  
ATOM   9969  CG2 ILE A 646     -13.306  -0.162  18.217  1.00  0.440          C  
ATOM   9970  CD1 ILE A 646     -14.845   0.730  15.714  1.00  0.440          C  
ATOM   9971  H   ILE A 646     -13.759   3.719  17.985  1.00  0.350          H  
ATOM   9972  HA  ILE A 646     -14.711   1.661  19.704  1.00  0.380          H  
ATOM   9973  HB  ILE A 646     -12.882   1.619  17.297  1.00  0.520          H  
ATOM   9974 1HG1 ILE A 646     -15.704   0.611  17.609  1.00  0.520          H  
ATOM   9975 2HG1 ILE A 646     -15.329   2.245  17.096  1.00  0.520          H  
ATOM   9976 1HG2 ILE A 646     -13.176  -0.749  17.327  1.00  0.520          H  
ATOM   9977 2HG2 ILE A 646     -12.383  -0.124  18.738  1.00  0.520          H  
ATOM   9978 3HG2 ILE A 646     -14.076  -0.612  18.844  1.00  0.520          H  
ATOM   9979 1HD1 ILE A 646     -15.810   0.808  15.221  1.00  0.520          H  
ATOM   9980 2HD1 ILE A 646     -14.113   1.336  15.193  1.00  0.520          H  
ATOM   9981 3HD1 ILE A 646     -14.533  -0.294  15.702  1.00  0.520          H  
ATOM   9982  N   ASN A 647     -11.477   2.327  19.971  1.00  0.310          N  
ATOM   9983  CA  ASN A 647     -10.350   2.145  20.876  1.00  0.310          C  
ATOM   9984  C   ASN A 647     -10.640   2.674  22.282  1.00  0.310          C  
ATOM   9985  O   ASN A 647     -10.220   2.068  23.276  1.00  0.320          O  
ATOM   9986  CB  ASN A 647      -9.112   2.775  20.285  1.00  0.430          C  
ATOM   9987  CG  ASN A 647      -8.615   1.944  19.167  1.00  0.430          C  
ATOM   9988  OD1 ASN A 647      -8.933   0.759  19.142  1.00  0.430          O  
ATOM   9989  ND2 ASN A 647      -7.872   2.498  18.253  1.00  0.430          N  
ATOM   9990  H   ASN A 647     -11.362   2.891  19.121  1.00  0.370          H  
ATOM   9991  HA  ASN A 647     -10.174   1.081  20.976  1.00  0.370          H  
ATOM   9992 1HB  ASN A 647      -9.350   3.776  19.914  1.00  0.520          H  
ATOM   9993 2HB  ASN A 647      -8.338   2.869  21.045  1.00  0.520          H  
ATOM   9994 1HD2 ASN A 647      -7.532   1.947  17.455  1.00  0.520          H  
ATOM   9995 2HD2 ASN A 647      -7.645   3.468  18.311  1.00  0.520          H  
ATOM   9996  N   GLN A 648     -11.405   3.765  22.381  1.00  0.320          N  
ATOM   9997  CA  GLN A 648     -11.779   4.312  23.682  1.00  0.340          C  
ATOM   9998  C   GLN A 648     -12.606   3.293  24.468  1.00  0.350          C  
ATOM   9999  O   GLN A 648     -12.503   3.216  25.697  1.00  0.380          O  
ATOM  10000  CB  GLN A 648     -12.577   5.611  23.518  1.00  0.470          C  
ATOM  10001  CG  GLN A 648     -11.768   6.802  23.015  1.00  0.470          C  
ATOM  10002  CD  GLN A 648     -12.651   7.989  22.659  1.00  0.470          C  
ATOM  10003  OE1 GLN A 648     -13.876   7.849  22.559  1.00  0.470          O  
ATOM  10004  NE2 GLN A 648     -12.043   9.149  22.461  1.00  0.470          N  
ATOM  10005  H   GLN A 648     -11.666   4.258  21.519  1.00  0.380          H  
ATOM  10006  HA  GLN A 648     -10.872   4.523  24.245  1.00  0.410          H  
ATOM  10007 1HB  GLN A 648     -13.390   5.443  22.821  1.00  0.560          H  
ATOM  10008 2HB  GLN A 648     -13.021   5.884  24.472  1.00  0.560          H  
ATOM  10009 1HG  GLN A 648     -11.093   7.115  23.806  1.00  0.560          H  
ATOM  10010 2HG  GLN A 648     -11.198   6.519  22.146  1.00  0.560          H  
ATOM  10011 1HE2 GLN A 648     -12.572   9.961  22.212  1.00  0.560          H  
ATOM  10012 2HE2 GLN A 648     -11.043   9.220  22.538  1.00  0.560          H  
ATOM  10013  N   ARG A 649     -13.456   2.533  23.763  1.00  0.340          N  
ATOM  10014  CA  ARG A 649     -14.265   1.511  24.415  1.00  0.360          C  
ATOM  10015  C   ARG A 649     -13.427   0.263  24.718  1.00  0.350          C  
ATOM  10016  O   ARG A 649     -13.566  -0.341  25.783  1.00  0.390          O  
ATOM  10017  CB  ARG A 649     -15.482   1.147  23.574  1.00  0.500          C  
ATOM  10018  CG  ARG A 649     -16.569   2.223  23.515  1.00  0.500          C  
ATOM  10019  CD  ARG A 649     -17.758   1.795  22.706  1.00  0.500          C  
ATOM  10020  NE  ARG A 649     -17.472   1.788  21.278  1.00  0.500          N  
ATOM  10021  CZ  ARG A 649     -18.230   1.202  20.318  1.00  0.500          C  
ATOM  10022  NH1 ARG A 649     -19.347   0.551  20.618  1.00  0.500          N  
ATOM  10023  NH2 ARG A 649     -17.847   1.287  19.066  1.00  0.500          N  
ATOM  10024  H   ARG A 649     -13.538   2.695  22.754  1.00  0.410          H  
ATOM  10025  HA  ARG A 649     -14.626   1.916  25.359  1.00  0.430          H  
ATOM  10026 1HB  ARG A 649     -15.169   0.920  22.553  1.00  0.600          H  
ATOM  10027 2HB  ARG A 649     -15.941   0.264  23.980  1.00  0.600          H  
ATOM  10028 1HG  ARG A 649     -16.904   2.451  24.525  1.00  0.600          H  
ATOM  10029 2HG  ARG A 649     -16.151   3.124  23.058  1.00  0.600          H  
ATOM  10030 1HD  ARG A 649     -18.045   0.786  23.007  1.00  0.600          H  
ATOM  10031 2HD  ARG A 649     -18.584   2.481  22.888  1.00  0.600          H  
ATOM  10032  HE  ARG A 649     -16.632   2.276  20.979  1.00  0.600          H  
ATOM  10033 1HH1 ARG A 649     -19.665   0.492  21.574  1.00  0.600          H  
ATOM  10034 2HH1 ARG A 649     -19.889   0.077  19.864  1.00  0.600          H  
ATOM  10035 1HH2 ARG A 649     -17.001   1.789  18.834  1.00  0.600          H  
ATOM  10036 2HH2 ARG A 649     -18.398   0.870  18.327  1.00  0.600          H  
ATOM  10037  N   PHE A 650     -12.490  -0.081  23.828  1.00  0.310          N  
ATOM  10038  CA  PHE A 650     -11.635  -1.252  24.020  1.00  0.300          C  
ATOM  10039  C   PHE A 650     -10.753  -1.096  25.230  1.00  0.300          C  
ATOM  10040  O   PHE A 650     -10.450  -2.055  25.937  1.00  0.330          O  
ATOM  10041  CB  PHE A 650     -10.702  -1.465  22.853  1.00  0.420          C  
ATOM  10042  CG  PHE A 650     -11.291  -1.953  21.610  1.00  0.420          C  
ATOM  10043  CD1 PHE A 650     -12.521  -2.589  21.545  1.00  0.420          C  
ATOM  10044  CD2 PHE A 650     -10.581  -1.797  20.470  1.00  0.420          C  
ATOM  10045  CE1 PHE A 650     -12.986  -3.030  20.378  1.00  0.420          C  
ATOM  10046  CE2 PHE A 650     -11.051  -2.253  19.308  1.00  0.420          C  
ATOM  10047  CZ  PHE A 650     -12.260  -2.877  19.265  1.00  0.420          C  
ATOM  10048  H   PHE A 650     -12.428   0.442  22.948  1.00  0.370          H  
ATOM  10049  HA  PHE A 650     -12.257  -2.115  24.186  1.00  0.360          H  
ATOM  10050 1HB  PHE A 650     -10.207  -0.530  22.637  1.00  0.510          H  
ATOM  10051 2HB  PHE A 650      -9.920  -2.148  23.148  1.00  0.510          H  
ATOM  10052  HD1 PHE A 650     -13.124  -2.736  22.417  1.00  0.510          H  
ATOM  10053  HD2 PHE A 650      -9.614  -1.303  20.511  1.00  0.510          H  
ATOM  10054  HE1 PHE A 650     -13.948  -3.517  20.331  1.00  0.510          H  
ATOM  10055  HE2 PHE A 650     -10.475  -2.122  18.413  1.00  0.510          H  
ATOM  10056  HZ  PHE A 650     -12.647  -3.236  18.333  1.00  0.510          H  
ATOM  10057  N   ALA A 651     -10.370   0.132  25.514  1.00  0.300          N  
ATOM  10058  CA  ALA A 651      -9.530   0.443  26.650  1.00  0.350          C  
ATOM  10059  C   ALA A 651     -10.165  -0.016  27.968  1.00  0.410          C  
ATOM  10060  O   ALA A 651      -9.462  -0.199  28.962  1.00  0.450          O  
ATOM  10061  CB  ALA A 651      -9.268   1.933  26.692  1.00  0.470          C  
ATOM  10062  H   ALA A 651     -10.601   0.880  24.852  1.00  0.360          H  
ATOM  10063  HA  ALA A 651      -8.585  -0.084  26.526  1.00  0.420          H  
ATOM  10064 1HB  ALA A 651      -8.612   2.166  27.528  1.00  0.560          H  
ATOM  10065 2HB  ALA A 651      -8.798   2.243  25.757  1.00  0.560          H  
ATOM  10066 3HB  ALA A 651     -10.215   2.461  26.812  1.00  0.560          H  
ATOM  10067  N   GLY A 652     -11.497  -0.154  28.006  1.00  0.430          N  
ATOM  10068  CA  GLY A 652     -12.208  -0.561  29.207  1.00  0.510          C  
ATOM  10069  C   GLY A 652     -12.385  -2.082  29.326  1.00  0.510          C  
ATOM  10070  O   GLY A 652     -13.050  -2.557  30.249  1.00  0.600          O  
ATOM  10071  H   GLY A 652     -12.050  -0.020  27.156  1.00  0.520          H  
ATOM  10072 1HA  GLY A 652     -11.675  -0.188  30.081  1.00  0.610          H  
ATOM  10073 2HA  GLY A 652     -13.187  -0.085  29.209  1.00  0.610          H  
ATOM  10074  N   LEU A 653     -11.816  -2.848  28.396  1.00  0.460          N  
ATOM  10075  CA  LEU A 653     -11.965  -4.296  28.401  1.00  0.490          C  
ATOM  10076  C   LEU A 653     -10.801  -4.968  29.184  1.00  0.540          C  
ATOM  10077  O   LEU A 653      -9.647  -4.880  28.772  1.00  0.550          O  
ATOM  10078  CB  LEU A 653     -11.995  -4.797  26.954  1.00  0.670          C  
ATOM  10079  CG  LEU A 653     -13.145  -4.357  25.996  1.00  0.670          C  
ATOM  10080  CD1 LEU A 653     -12.818  -4.874  24.550  1.00  0.670          C  
ATOM  10081  CD2 LEU A 653     -14.483  -4.959  26.466  1.00  0.670          C  
ATOM  10082  H   LEU A 653     -11.268  -2.412  27.648  1.00  0.550          H  
ATOM  10083  HA  LEU A 653     -12.916  -4.514  28.854  1.00  0.590          H  
ATOM  10084 1HB  LEU A 653     -11.052  -4.525  26.482  1.00  0.810          H  
ATOM  10085 2HB  LEU A 653     -12.065  -5.810  27.006  1.00  0.810          H  
ATOM  10086  HG  LEU A 653     -13.216  -3.269  25.983  1.00  0.810          H  
ATOM  10087 1HD1 LEU A 653     -13.607  -4.578  23.864  1.00  0.810          H  
ATOM  10088 2HD1 LEU A 653     -11.866  -4.451  24.216  1.00  0.810          H  
ATOM  10089 3HD1 LEU A 653     -12.744  -5.953  24.553  1.00  0.810          H  
ATOM  10090 1HD2 LEU A 653     -15.277  -4.661  25.787  1.00  0.810          H  
ATOM  10091 2HD2 LEU A 653     -14.419  -6.050  26.478  1.00  0.810          H  
ATOM  10092 3HD2 LEU A 653     -14.721  -4.601  27.463  1.00  0.810          H  
ATOM  10093  N   PRO A 654     -11.069  -5.663  30.313  1.00  0.710          N  
ATOM  10094  CA  PRO A 654     -10.072  -6.245  31.210  1.00  0.860          C  
ATOM  10095  C   PRO A 654      -9.324  -7.458  30.668  1.00  0.780          C  
ATOM  10096  O   PRO A 654      -9.890  -8.319  29.996  1.00  1.320          O  
ATOM  10097  CB  PRO A 654     -10.923  -6.642  32.425  1.00  1.290          C  
ATOM  10098  CG  PRO A 654     -12.307  -6.903  31.863  1.00  1.290          C  
ATOM  10099  CD  PRO A 654     -12.467  -5.922  30.719  1.00  1.290          C  
ATOM  10100  HA  PRO A 654      -9.358  -5.457  31.491  1.00  1.030          H  
ATOM  10101 1HB  PRO A 654     -10.487  -7.531  32.911  1.00  1.550          H  
ATOM  10102 2HB  PRO A 654     -10.913  -5.832  33.170  1.00  1.550          H  
ATOM  10103 1HG  PRO A 654     -12.383  -7.951  31.533  1.00  1.550          H  
ATOM  10104 2HG  PRO A 654     -13.066  -6.761  32.648  1.00  1.550          H  
ATOM  10105 1HD  PRO A 654     -13.028  -6.419  29.911  1.00  1.550          H  
ATOM  10106 2HD  PRO A 654     -12.954  -4.995  31.074  1.00  1.550          H  
ATOM  10107  N   ASN A 655      -8.089  -7.596  31.114  1.00  0.570          N  
ATOM  10108  CA  ASN A 655      -7.199  -8.714  30.822  1.00  0.500          C  
ATOM  10109  C   ASN A 655      -7.023  -9.036  29.337  1.00  0.370          C  
ATOM  10110  O   ASN A 655      -6.968 -10.207  28.954  1.00  0.320          O  
ATOM  10111  CB  ASN A 655      -7.678  -9.946  31.561  1.00  0.730          C  
ATOM  10112  CG  ASN A 655      -7.666  -9.750  33.044  1.00  0.730          C  
ATOM  10113  OD1 ASN A 655      -6.753  -9.125  33.603  1.00  0.730          O  
ATOM  10114  ND2 ASN A 655      -8.670 -10.271  33.704  1.00  0.730          N  
ATOM  10115  H   ASN A 655      -7.713  -6.849  31.683  1.00  0.680          H  
ATOM  10116  HA  ASN A 655      -6.209  -8.455  31.201  1.00  0.600          H  
ATOM  10117 1HB  ASN A 655      -8.688 -10.208  31.243  1.00  0.870          H  
ATOM  10118 2HB  ASN A 655      -7.031 -10.789  31.319  1.00  0.870          H  
ATOM  10119 1HD2 ASN A 655      -8.719 -10.175  34.699  1.00  0.870          H  
ATOM  10120 2HD2 ASN A 655      -9.387 -10.768  33.213  1.00  0.870          H  
ATOM  10121  N   ARG A 656      -6.890  -8.008  28.504  1.00  0.440          N  
ATOM  10122  CA  ARG A 656      -6.606  -8.221  27.089  1.00  0.350          C  
ATOM  10123  C   ARG A 656      -6.257  -6.862  26.482  1.00  0.370          C  
ATOM  10124  O   ARG A 656      -6.577  -5.818  27.057  1.00  0.440          O  
ATOM  10125  CB  ARG A 656      -7.775  -8.919  26.348  1.00  0.530          C  
ATOM  10126  CG  ARG A 656      -8.781  -8.068  25.598  1.00  0.530          C  
ATOM  10127  CD  ARG A 656      -9.654  -7.233  26.426  1.00  0.530          C  
ATOM  10128  NE  ARG A 656     -10.451  -7.942  27.419  1.00  0.530          N  
ATOM  10129  CZ  ARG A 656     -11.729  -8.403  27.317  1.00  0.530          C  
ATOM  10130  NH1 ARG A 656     -12.484  -8.250  26.226  1.00  0.530          N  
ATOM  10131  NH2 ARG A 656     -12.208  -8.993  28.381  1.00  0.530          N  
ATOM  10132  H   ARG A 656      -6.951  -7.063  28.863  1.00  0.530          H  
ATOM  10133  HA  ARG A 656      -5.732  -8.864  26.991  1.00  0.420          H  
ATOM  10134 1HB  ARG A 656      -7.347  -9.594  25.611  1.00  0.630          H  
ATOM  10135 2HB  ARG A 656      -8.351  -9.530  27.035  1.00  0.630          H  
ATOM  10136 1HG  ARG A 656      -8.234  -7.448  24.941  1.00  0.630          H  
ATOM  10137 2HG  ARG A 656      -9.417  -8.730  25.011  1.00  0.630          H  
ATOM  10138 1HD  ARG A 656      -9.061  -6.495  26.947  1.00  0.630          H  
ATOM  10139 2HD  ARG A 656     -10.320  -6.725  25.752  1.00  0.630          H  
ATOM  10140  HE  ARG A 656     -10.010  -8.105  28.323  1.00  0.630          H  
ATOM  10141 1HH1 ARG A 656     -12.113  -7.789  25.417  1.00  0.630          H  
ATOM  10142 2HH1 ARG A 656     -13.478  -8.581  26.219  1.00  0.630          H  
ATOM  10143 1HH2 ARG A 656     -11.575  -9.078  29.188  1.00  0.630          H  
ATOM  10144 2HH2 ARG A 656     -13.153  -9.368  28.400  1.00  0.630          H  
ATOM  10145  N   THR A 657      -5.630  -6.851  25.319  1.00  0.330          N  
ATOM  10146  CA  THR A 657      -5.459  -5.584  24.628  1.00  0.360          C  
ATOM  10147  C   THR A 657      -6.127  -5.696  23.271  1.00  0.350          C  
ATOM  10148  O   THR A 657      -5.942  -6.681  22.548  1.00  0.340          O  
ATOM  10149  CB  THR A 657      -3.980  -5.205  24.471  1.00  0.490          C  
ATOM  10150  OG1 THR A 657      -3.305  -6.217  23.722  1.00  0.490          O  
ATOM  10151  CG2 THR A 657      -3.326  -5.073  25.833  1.00  0.490          C  
ATOM  10152  H   THR A 657      -5.318  -7.728  24.891  1.00  0.400          H  
ATOM  10153  HA  THR A 657      -5.962  -4.792  25.183  1.00  0.430          H  
ATOM  10154  HB  THR A 657      -3.909  -4.265  23.959  1.00  0.590          H  
ATOM  10155  HG1 THR A 657      -3.662  -6.236  22.828  1.00  0.590          H  
ATOM  10156 1HG2 THR A 657      -2.281  -4.799  25.708  1.00  0.590          H  
ATOM  10157 2HG2 THR A 657      -3.839  -4.303  26.407  1.00  0.590          H  
ATOM  10158 3HG2 THR A 657      -3.390  -6.021  26.363  1.00  0.590          H  
ATOM  10159  N   VAL A 658      -6.919  -4.693  22.918  1.00  0.370          N  
ATOM  10160  CA  VAL A 658      -7.605  -4.735  21.638  1.00  0.380          C  
ATOM  10161  C   VAL A 658      -7.428  -3.390  20.959  1.00  0.380          C  
ATOM  10162  O   VAL A 658      -7.581  -2.357  21.614  1.00  0.390          O  
ATOM  10163  CB  VAL A 658      -9.119  -5.020  21.789  1.00  0.530          C  
ATOM  10164  CG1 VAL A 658      -9.714  -5.145  20.463  1.00  0.530          C  
ATOM  10165  CG2 VAL A 658      -9.374  -6.217  22.588  1.00  0.530          C  
ATOM  10166  H   VAL A 658      -7.032  -3.897  23.534  1.00  0.440          H  
ATOM  10167  HA  VAL A 658      -7.155  -5.504  21.020  1.00  0.460          H  
ATOM  10168  HB  VAL A 658      -9.583  -4.184  22.262  1.00  0.630          H  
ATOM  10169 1HG1 VAL A 658     -10.771  -5.301  20.557  1.00  0.630          H  
ATOM  10170 2HG1 VAL A 658      -9.537  -4.283  19.906  1.00  0.630          H  
ATOM  10171 3HG1 VAL A 658      -9.266  -5.974  19.954  1.00  0.630          H  
ATOM  10172 1HG2 VAL A 658     -10.448  -6.382  22.676  1.00  0.630          H  
ATOM  10173 2HG2 VAL A 658      -8.906  -7.075  22.123  1.00  0.630          H  
ATOM  10174 3HG2 VAL A 658      -8.960  -6.040  23.548  1.00  0.630          H  
ATOM  10175  N   TYR A 659      -7.066  -3.391  19.678  1.00  0.380          N  
ATOM  10176  CA  TYR A 659      -6.927  -2.119  18.978  1.00  0.380          C  
ATOM  10177  C   TYR A 659      -7.537  -2.112  17.593  1.00  0.310          C  
ATOM  10178  O   TYR A 659      -7.317  -3.021  16.794  1.00  0.320          O  
ATOM  10179  CB  TYR A 659      -5.457  -1.734  18.834  1.00  0.530          C  
ATOM  10180  CG  TYR A 659      -4.736  -1.600  20.129  1.00  0.530          C  
ATOM  10181  CD1 TYR A 659      -4.028  -2.679  20.627  1.00  0.530          C  
ATOM  10182  CD2 TYR A 659      -4.792  -0.414  20.836  1.00  0.530          C  
ATOM  10183  CE1 TYR A 659      -3.370  -2.576  21.818  1.00  0.530          C  
ATOM  10184  CE2 TYR A 659      -4.136  -0.310  22.043  1.00  0.530          C  
ATOM  10185  CZ  TYR A 659      -3.425  -1.388  22.534  1.00  0.530          C  
ATOM  10186  OH  TYR A 659      -2.766  -1.289  23.739  1.00  0.530          O  
ATOM  10187  H   TYR A 659      -6.944  -4.293  19.207  1.00  0.460          H  
ATOM  10188  HA  TYR A 659      -7.434  -1.351  19.558  1.00  0.460          H  
ATOM  10189 1HB  TYR A 659      -4.943  -2.485  18.232  1.00  0.640          H  
ATOM  10190 2HB  TYR A 659      -5.386  -0.783  18.300  1.00  0.640          H  
ATOM  10191  HD1 TYR A 659      -3.993  -3.605  20.068  1.00  0.640          H  
ATOM  10192  HD2 TYR A 659      -5.358   0.432  20.443  1.00  0.640          H  
ATOM  10193  HE1 TYR A 659      -2.809  -3.425  22.198  1.00  0.640          H  
ATOM  10194  HE2 TYR A 659      -4.179   0.621  22.607  1.00  0.640          H  
ATOM  10195  HH  TYR A 659      -2.891  -0.407  24.101  1.00  0.640          H  
ATOM  10196  N   ALA A 660      -8.248  -1.040  17.278  1.00  0.270          N  
ATOM  10197  CA  ALA A 660      -8.795  -0.813  15.954  1.00  0.240          C  
ATOM  10198  C   ALA A 660      -7.804   0.055  15.185  1.00  0.240          C  
ATOM  10199  O   ALA A 660      -7.172   0.956  15.755  1.00  0.250          O  
ATOM  10200  CB  ALA A 660     -10.189  -0.188  16.040  1.00  0.350          C  
ATOM  10201  H   ALA A 660      -8.412  -0.340  17.990  1.00  0.320          H  
ATOM  10202  HA  ALA A 660      -8.872  -1.755  15.437  1.00  0.290          H  
ATOM  10203 1HB  ALA A 660     -10.576  -0.035  15.038  1.00  0.420          H  
ATOM  10204 2HB  ALA A 660     -10.844  -0.853  16.573  1.00  0.420          H  
ATOM  10205 3HB  ALA A 660     -10.149   0.763  16.568  1.00  0.420          H  
ATOM  10206  N   MET A 661      -7.686  -0.190  13.887  1.00  0.240          N  
ATOM  10207  CA  MET A 661      -6.793   0.594  13.051  1.00  0.250          C  
ATOM  10208  C   MET A 661      -7.221   0.668  11.588  1.00  0.210          C  
ATOM  10209  O   MET A 661      -7.863  -0.245  11.050  1.00  0.210          O  
ATOM  10210  CB  MET A 661      -5.407  -0.010  13.191  1.00  0.350          C  
ATOM  10211  CG  MET A 661      -5.306  -1.448  12.684  1.00  0.350          C  
ATOM  10212  SD  MET A 661      -3.904  -2.334  13.370  1.00  0.350          S  
ATOM  10213  CE  MET A 661      -4.617  -2.817  14.969  1.00  0.350          C  
ATOM  10214  H   MET A 661      -8.203  -0.972  13.490  1.00  0.290          H  
ATOM  10215  HA  MET A 661      -6.772   1.610  13.436  1.00  0.300          H  
ATOM  10216 1HB  MET A 661      -4.699   0.586  12.615  1.00  0.420          H  
ATOM  10217 2HB  MET A 661      -5.094   0.028  14.230  1.00  0.420          H  
ATOM  10218 1HG  MET A 661      -6.212  -1.997  12.940  1.00  0.420          H  
ATOM  10219 2HG  MET A 661      -5.215  -1.444  11.597  1.00  0.420          H  
ATOM  10220 1HE  MET A 661      -3.886  -3.387  15.539  1.00  0.420          H  
ATOM  10221 2HE  MET A 661      -4.905  -1.932  15.534  1.00  0.420          H  
ATOM  10222 3HE  MET A 661      -5.507  -3.430  14.800  1.00  0.420          H  
ATOM  10223  N   ASN A 662      -6.829   1.752  10.921  1.00  0.220          N  
ATOM  10224  CA  ASN A 662      -7.082   1.885   9.495  1.00  0.230          C  
ATOM  10225  C   ASN A 662      -5.854   1.494   8.713  1.00  0.290          C  
ATOM  10226  O   ASN A 662      -4.731   1.756   9.149  1.00  0.470          O  
ATOM  10227  CB  ASN A 662      -7.477   3.295   9.153  1.00  0.320          C  
ATOM  10228  CG  ASN A 662      -8.717   3.628   9.787  1.00  0.320          C  
ATOM  10229  OD1 ASN A 662      -9.573   2.758   9.894  1.00  0.320          O  
ATOM  10230  ND2 ASN A 662      -8.851   4.846  10.219  1.00  0.320          N  
ATOM  10231  H   ASN A 662      -6.327   2.484  11.406  1.00  0.260          H  
ATOM  10232  HA  ASN A 662      -7.884   1.204   9.204  1.00  0.280          H  
ATOM  10233 1HB  ASN A 662      -6.703   3.994   9.480  1.00  0.380          H  
ATOM  10234 2HB  ASN A 662      -7.582   3.400   8.071  1.00  0.380          H  
ATOM  10235 1HD2 ASN A 662      -9.698   5.140  10.675  1.00  0.380          H  
ATOM  10236 2HD2 ASN A 662      -8.093   5.520  10.070  1.00  0.380          H  
ATOM  10237  N   SER A 663      -6.060   0.890   7.554  1.00  0.220          N  
ATOM  10238  CA  SER A 663      -4.952   0.565   6.682  1.00  0.240          C  
ATOM  10239  C   SER A 663      -4.355   1.870   6.135  1.00  0.230          C  
ATOM  10240  O   SER A 663      -5.126   2.773   5.797  1.00  0.250          O  
ATOM  10241  CB  SER A 663      -5.449  -0.283   5.525  1.00  0.330          C  
ATOM  10242  OG  SER A 663      -5.964  -1.511   5.973  1.00  0.330          O  
ATOM  10243  H   SER A 663      -7.000   0.663   7.260  1.00  0.260          H  
ATOM  10244  HA  SER A 663      -4.239  -0.016   7.252  1.00  0.290          H  
ATOM  10245 1HB  SER A 663      -6.224   0.263   4.984  1.00  0.390          H  
ATOM  10246 2HB  SER A 663      -4.629  -0.458   4.827  1.00  0.390          H  
ATOM  10247  HG  SER A 663      -6.299  -1.958   5.188  1.00  0.390          H  
ATOM  10248  N   PRO A 664      -3.020   2.014   6.039  1.00  0.240          N  
ATOM  10249  CA  PRO A 664      -2.336   3.123   5.403  1.00  0.260          C  
ATOM  10250  C   PRO A 664      -2.689   3.134   3.914  1.00  0.250          C  
ATOM  10251  O   PRO A 664      -3.075   2.092   3.390  1.00  0.230          O  
ATOM  10252  CB  PRO A 664      -0.851   2.796   5.623  1.00  0.390          C  
ATOM  10253  CG  PRO A 664      -0.824   1.868   6.805  1.00  0.390          C  
ATOM  10254  CD  PRO A 664      -2.111   1.069   6.719  1.00  0.390          C  
ATOM  10255  HA  PRO A 664      -2.621   4.042   5.925  1.00  0.310          H  
ATOM  10256 1HB  PRO A 664      -0.423   2.353   4.723  1.00  0.470          H  
ATOM  10257 2HB  PRO A 664      -0.278   3.718   5.815  1.00  0.470          H  
ATOM  10258 1HG  PRO A 664       0.080   1.238   6.766  1.00  0.470          H  
ATOM  10259 2HG  PRO A 664      -0.756   2.455   7.735  1.00  0.470          H  
ATOM  10260 1HD  PRO A 664      -1.987   0.144   6.134  1.00  0.470          H  
ATOM  10261 2HD  PRO A 664      -2.425   0.888   7.760  1.00  0.470          H  
ATOM  10262  N   PRO A 665      -2.669   4.295   3.225  1.00  0.310          N  
ATOM  10263  CA  PRO A 665      -2.806   4.439   1.773  1.00  0.310          C  
ATOM  10264  C   PRO A 665      -1.903   3.463   1.028  1.00  0.300          C  
ATOM  10265  O   PRO A 665      -2.282   2.863   0.023  1.00  0.320          O  
ATOM  10266  CB  PRO A 665      -2.337   5.881   1.552  1.00  0.460          C  
ATOM  10267  CG  PRO A 665      -2.721   6.580   2.821  1.00  0.460          C  
ATOM  10268  CD  PRO A 665      -2.456   5.575   3.930  1.00  0.460          C  
ATOM  10269  HA  PRO A 665      -3.860   4.304   1.484  1.00  0.370          H  
ATOM  10270 1HB  PRO A 665      -1.259   5.909   1.357  1.00  0.560          H  
ATOM  10271 2HB  PRO A 665      -2.830   6.307   0.662  1.00  0.560          H  
ATOM  10272 1HG  PRO A 665      -2.143   7.520   2.936  1.00  0.560          H  
ATOM  10273 2HG  PRO A 665      -3.780   6.867   2.762  1.00  0.560          H  
ATOM  10274 1HD  PRO A 665      -1.426   5.660   4.311  1.00  0.560          H  
ATOM  10275 2HD  PRO A 665      -3.211   5.729   4.711  1.00  0.560          H  
ATOM  10276  N   LEU A 666      -0.711   3.280   1.596  1.00  0.300          N  
ATOM  10277  CA  LEU A 666       0.328   2.425   1.081  1.00  0.310          C  
ATOM  10278  C   LEU A 666       0.835   1.509   2.206  1.00  0.290          C  
ATOM  10279  O   LEU A 666       1.884   1.810   2.783  1.00  0.360          O  
ATOM  10280  CB  LEU A 666       1.475   3.326   0.617  1.00  0.430          C  
ATOM  10281  CG  LEU A 666       1.167   4.369  -0.503  1.00  0.430          C  
ATOM  10282  CD1 LEU A 666       2.354   5.315  -0.580  1.00  0.430          C  
ATOM  10283  CD2 LEU A 666       0.902   3.689  -1.842  1.00  0.430          C  
ATOM  10284  H   LEU A 666      -0.473   3.822   2.415  1.00  0.360          H  
ATOM  10285  HA  LEU A 666      -0.059   1.832   0.256  1.00  0.370          H  
ATOM  10286 1HB  LEU A 666       1.834   3.884   1.478  1.00  0.520          H  
ATOM  10287 2HB  LEU A 666       2.283   2.693   0.261  1.00  0.520          H  
ATOM  10288  HG  LEU A 666       0.289   4.948  -0.246  1.00  0.520          H  
ATOM  10289 1HD1 LEU A 666       2.200   6.051  -1.341  1.00  0.520          H  
ATOM  10290 2HD1 LEU A 666       2.475   5.808   0.379  1.00  0.520          H  
ATOM  10291 3HD1 LEU A 666       3.230   4.792  -0.802  1.00  0.520          H  
ATOM  10292 1HD2 LEU A 666       0.703   4.453  -2.592  1.00  0.520          H  
ATOM  10293 2HD2 LEU A 666       1.747   3.105  -2.150  1.00  0.520          H  
ATOM  10294 3HD2 LEU A 666       0.034   3.039  -1.755  1.00  0.520          H  
ATOM  10295  N   PRO A 667       0.130   0.416   2.560  1.00  0.240          N  
ATOM  10296  CA  PRO A 667       0.420  -0.478   3.679  1.00  0.240          C  
ATOM  10297  C   PRO A 667       1.864  -0.970   3.724  1.00  0.250          C  
ATOM  10298  O   PRO A 667       2.428  -1.154   4.802  1.00  0.350          O  
ATOM  10299  CB  PRO A 667      -0.530  -1.649   3.414  1.00  0.360          C  
ATOM  10300  CG  PRO A 667      -1.687  -1.029   2.669  1.00  0.360          C  
ATOM  10301  CD  PRO A 667      -1.047   0.000   1.763  1.00  0.360          C  
ATOM  10302  HA  PRO A 667       0.160   0.026   4.619  1.00  0.290          H  
ATOM  10303 1HB  PRO A 667      -0.004  -2.437   2.839  1.00  0.430          H  
ATOM  10304 2HB  PRO A 667      -0.832  -2.098   4.370  1.00  0.430          H  
ATOM  10305 1HG  PRO A 667      -2.253  -1.794   2.115  1.00  0.430          H  
ATOM  10306 2HG  PRO A 667      -2.393  -0.559   3.378  1.00  0.430          H  
ATOM  10307 1HD  PRO A 667      -0.745  -0.447   0.806  1.00  0.430          H  
ATOM  10308 2HD  PRO A 667      -1.761   0.809   1.630  1.00  0.430          H  
ATOM  10309  N   ASP A 668       2.486  -1.110   2.551  1.00  0.270          N  
ATOM  10310  CA  ASP A 668       3.857  -1.594   2.447  1.00  0.320          C  
ATOM  10311  C   ASP A 668       4.906  -0.503   2.663  1.00  0.370          C  
ATOM  10312  O   ASP A 668       6.098  -0.796   2.775  1.00  0.500          O  
ATOM  10313  CB  ASP A 668       4.035  -2.247   1.087  1.00  0.430          C  
ATOM  10314  CG  ASP A 668       3.194  -3.509   0.984  1.00  0.430          C  
ATOM  10315  OD1 ASP A 668       2.950  -4.120   1.994  1.00  0.430          O  
ATOM  10316  OD2 ASP A 668       2.765  -3.830  -0.090  1.00  0.430          O  
ATOM  10317  H   ASP A 668       1.986  -0.965   1.687  1.00  0.320          H  
ATOM  10318  HA  ASP A 668       4.004  -2.354   3.214  1.00  0.380          H  
ATOM  10319 1HB  ASP A 668       3.739  -1.550   0.305  1.00  0.510          H  
ATOM  10320 2HB  ASP A 668       5.083  -2.498   0.933  1.00  0.510          H  
ATOM  10321  N   LEU A 669       4.471   0.762   2.690  1.00  0.330          N  
ATOM  10322  CA  LEU A 669       5.372   1.887   2.921  1.00  0.400          C  
ATOM  10323  C   LEU A 669       5.321   2.150   4.419  1.00  0.430          C  
ATOM  10324  O   LEU A 669       6.283   2.636   5.003  1.00  0.660          O  
ATOM  10325  CB  LEU A 669       4.988   3.141   2.096  1.00  0.530          C  
ATOM  10326  CG  LEU A 669       5.974   4.418   2.174  1.00  0.530          C  
ATOM  10327  CD1 LEU A 669       7.377   4.061   1.690  1.00  0.530          C  
ATOM  10328  CD2 LEU A 669       5.424   5.548   1.301  1.00  0.530          C  
ATOM  10329  H   LEU A 669       3.480   0.953   2.594  1.00  0.400          H  
ATOM  10330  HA  LEU A 669       6.381   1.582   2.659  1.00  0.480          H  
ATOM  10331 1HB  LEU A 669       4.900   2.852   1.052  1.00  0.640          H  
ATOM  10332 2HB  LEU A 669       4.009   3.471   2.439  1.00  0.640          H  
ATOM  10333  HG  LEU A 669       6.045   4.759   3.211  1.00  0.640          H  
ATOM  10334 1HD1 LEU A 669       8.014   4.947   1.754  1.00  0.640          H  
ATOM  10335 2HD1 LEU A 669       7.807   3.277   2.311  1.00  0.640          H  
ATOM  10336 3HD1 LEU A 669       7.334   3.721   0.657  1.00  0.640          H  
ATOM  10337 1HD2 LEU A 669       6.088   6.410   1.363  1.00  0.640          H  
ATOM  10338 2HD2 LEU A 669       5.362   5.218   0.266  1.00  0.640          H  
ATOM  10339 3HD2 LEU A 669       4.438   5.825   1.659  1.00  0.640          H  
ATOM  10340  N   GLY A 670       4.171   1.837   5.022  1.00  0.510          N  
ATOM  10341  CA  GLY A 670       3.959   1.986   6.452  1.00  0.550          C  
ATOM  10342  C   GLY A 670       3.210   3.247   6.861  1.00  0.420          C  
ATOM  10343  O   GLY A 670       2.443   3.814   6.081  1.00  0.700          O  
ATOM  10344  H   GLY A 670       3.399   1.521   4.433  1.00  0.610          H  
ATOM  10345 1HA  GLY A 670       3.400   1.117   6.802  1.00  0.660          H  
ATOM  10346 2HA  GLY A 670       4.918   1.942   6.949  1.00  0.660          H  
ATOM  10347  N   SER A 671       3.374   3.636   8.122  1.00  0.420          N  
ATOM  10348  CA  SER A 671       2.614   4.731   8.721  1.00  0.340          C  
ATOM  10349  C   SER A 671       3.563   5.899   8.842  1.00  0.420          C  
ATOM  10350  O   SER A 671       4.542   5.810   9.560  1.00  1.370          O  
ATOM  10351  CB  SER A 671       2.070   4.336  10.075  1.00  0.510          C  
ATOM  10352  OG  SER A 671       1.374   5.400  10.667  1.00  0.510          O  
ATOM  10353  H   SER A 671       4.121   3.183   8.656  1.00  0.500          H  
ATOM  10354  HA  SER A 671       1.789   5.007   8.063  1.00  0.410          H  
ATOM  10355 1HB  SER A 671       1.405   3.479   9.964  1.00  0.610          H  
ATOM  10356 2HB  SER A 671       2.893   4.033  10.720  1.00  0.610          H  
ATOM  10357  HG  SER A 671       1.127   5.099  11.545  1.00  0.610          H  
ATOM  10358  N   THR A 672       3.257   7.028   8.248  1.00  0.770          N  
ATOM  10359  CA  THR A 672       4.184   8.163   8.135  1.00  0.730          C  
ATOM  10360  C   THR A 672       5.169   8.413   9.304  1.00  0.520          C  
ATOM  10361  O   THR A 672       6.337   8.698   9.044  1.00  0.600          O  
ATOM  10362  CB  THR A 672       3.350   9.457   7.944  1.00  1.040          C  
ATOM  10363  OG1 THR A 672       2.529   9.328   6.776  1.00  1.040          O  
ATOM  10364  CG2 THR A 672       4.268  10.677   7.753  1.00  1.040          C  
ATOM  10365  H   THR A 672       2.385   7.085   7.737  1.00  0.920          H  
ATOM  10366  HA  THR A 672       4.783   8.002   7.237  1.00  0.880          H  
ATOM  10367  HB  THR A 672       2.714   9.609   8.817  1.00  1.250          H  
ATOM  10368  HG1 THR A 672       1.829   9.994   6.799  1.00  1.250          H  
ATOM  10369 1HG2 THR A 672       3.655  11.567   7.614  1.00  1.250          H  
ATOM  10370 2HG2 THR A 672       4.902  10.825   8.625  1.00  1.250          H  
ATOM  10371 3HG2 THR A 672       4.895  10.527   6.874  1.00  1.250          H  
ATOM  10372  N   SER A 673       4.722   8.386  10.562  1.00  0.390          N  
ATOM  10373  CA  SER A 673       5.599   8.703  11.702  1.00  0.310          C  
ATOM  10374  C   SER A 673       6.145   7.488  12.467  1.00  0.260          C  
ATOM  10375  O   SER A 673       6.842   7.649  13.478  1.00  0.270          O  
ATOM  10376  CB  SER A 673       4.843   9.582  12.677  1.00  0.470          C  
ATOM  10377  OG  SER A 673       3.746   8.890  13.215  1.00  0.470          O  
ATOM  10378  H   SER A 673       3.760   8.147  10.747  1.00  0.470          H  
ATOM  10379  HA  SER A 673       6.453   9.264  11.321  1.00  0.370          H  
ATOM  10380 1HB  SER A 673       5.510   9.895  13.482  1.00  0.560          H  
ATOM  10381 2HB  SER A 673       4.499  10.479  12.167  1.00  0.560          H  
ATOM  10382  HG  SER A 673       3.314   9.508  13.816  1.00  0.560          H  
ATOM  10383  N   GLY A 674       5.785   6.284  12.028  1.00  0.270          N  
ATOM  10384  CA  GLY A 674       6.154   5.047  12.710  1.00  0.270          C  
ATOM  10385  C   GLY A 674       7.533   4.505  12.360  1.00  0.260          C  
ATOM  10386  O   GLY A 674       8.169   4.960  11.409  1.00  0.300          O  
ATOM  10387  H   GLY A 674       5.233   6.229  11.177  1.00  0.320          H  
ATOM  10388 1HA  GLY A 674       6.076   5.192  13.775  1.00  0.320          H  
ATOM  10389 2HA  GLY A 674       5.412   4.290  12.462  1.00  0.320          H  
ATOM  10390  N   PHE A 675       7.952   3.487  13.121  1.00  0.240          N  
ATOM  10391  CA  PHE A 675       9.212   2.784  12.917  1.00  0.240          C  
ATOM  10392  C   PHE A 675       9.102   1.287  13.016  1.00  0.230          C  
ATOM  10393  O   PHE A 675       8.325   0.755  13.823  1.00  0.260          O  
ATOM  10394  CB  PHE A 675      10.220   3.157  13.963  1.00  0.340          C  
ATOM  10395  CG  PHE A 675      10.505   4.507  13.967  1.00  0.340          C  
ATOM  10396  CD1 PHE A 675       9.874   5.319  14.860  1.00  0.340          C  
ATOM  10397  CD2 PHE A 675      11.369   5.026  13.059  1.00  0.340          C  
ATOM  10398  CE1 PHE A 675      10.107   6.615  14.835  1.00  0.340          C  
ATOM  10399  CE2 PHE A 675      11.579   6.328  13.042  1.00  0.340          C  
ATOM  10400  CZ  PHE A 675      10.952   7.099  13.918  1.00  0.340          C  
ATOM  10401  H   PHE A 675       7.368   3.236  13.910  1.00  0.290          H  
ATOM  10402  HA  PHE A 675       9.586   3.035  11.925  1.00  0.290          H  
ATOM  10403 1HB  PHE A 675       9.815   2.890  14.928  1.00  0.400          H  
ATOM  10404 2HB  PHE A 675      11.142   2.595  13.811  1.00  0.400          H  
ATOM  10405  HD1 PHE A 675       9.181   4.895  15.576  1.00  0.400          H  
ATOM  10406  HD2 PHE A 675      11.866   4.381  12.346  1.00  0.400          H  
ATOM  10407  HE1 PHE A 675       9.622   7.272  15.529  1.00  0.400          H  
ATOM  10408  HE2 PHE A 675      12.249   6.784  12.319  1.00  0.400          H  
ATOM  10409  HZ  PHE A 675      11.134   8.108  13.876  1.00  0.400          H  
ATOM  10410  N   ASP A 676       9.982   0.627  12.258  1.00  0.240          N  
ATOM  10411  CA  ASP A 676      10.197  -0.820  12.289  1.00  0.240          C  
ATOM  10412  C   ASP A 676      11.629  -1.109  12.786  1.00  0.240          C  
ATOM  10413  O   ASP A 676      12.596  -1.005  12.017  1.00  0.270          O  
ATOM  10414  CB  ASP A 676      10.002  -1.418  10.875  1.00  0.340          C  
ATOM  10415  CG  ASP A 676       8.533  -1.387  10.330  1.00  0.340          C  
ATOM  10416  OD1 ASP A 676       7.684  -1.887  11.022  1.00  0.340          O  
ATOM  10417  OD2 ASP A 676       8.283  -0.919   9.204  1.00  0.340          O  
ATOM  10418  H   ASP A 676      10.558   1.186  11.629  1.00  0.290          H  
ATOM  10419  HA  ASP A 676       9.488  -1.274  12.985  1.00  0.290          H  
ATOM  10420 1HB  ASP A 676      10.608  -0.850  10.194  1.00  0.400          H  
ATOM  10421 2HB  ASP A 676      10.368  -2.443  10.858  1.00  0.400          H  
ATOM  10422  N   PHE A 677      11.786  -1.516  14.051  1.00  0.250          N  
ATOM  10423  CA  PHE A 677      13.132  -1.687  14.611  1.00  0.270          C  
ATOM  10424  C   PHE A 677      13.450  -3.167  14.844  1.00  0.260          C  
ATOM  10425  O   PHE A 677      12.582  -3.952  15.244  1.00  0.330          O  
ATOM  10426  CB  PHE A 677      13.240  -1.015  15.983  1.00  0.370          C  
ATOM  10427  CG  PHE A 677      12.981   0.465  16.086  1.00  0.370          C  
ATOM  10428  CD1 PHE A 677      13.881   1.410  15.627  1.00  0.370          C  
ATOM  10429  CD2 PHE A 677      11.821   0.907  16.737  1.00  0.370          C  
ATOM  10430  CE1 PHE A 677      13.619   2.768  15.799  1.00  0.370          C  
ATOM  10431  CE2 PHE A 677      11.572   2.247  16.917  1.00  0.370          C  
ATOM  10432  CZ  PHE A 677      12.475   3.182  16.447  1.00  0.370          C  
ATOM  10433  H   PHE A 677      10.977  -1.655  14.665  1.00  0.300          H  
ATOM  10434  HA  PHE A 677      13.869  -1.270  13.923  1.00  0.320          H  
ATOM  10435 1HB  PHE A 677      12.536  -1.489  16.611  1.00  0.440          H  
ATOM  10436 2HB  PHE A 677      14.227  -1.216  16.401  1.00  0.440          H  
ATOM  10437  HD1 PHE A 677      14.798   1.081  15.129  1.00  0.440          H  
ATOM  10438  HD2 PHE A 677      11.107   0.167  17.117  1.00  0.440          H  
ATOM  10439  HE1 PHE A 677      14.323   3.505  15.438  1.00  0.440          H  
ATOM  10440  HE2 PHE A 677      10.664   2.570  17.430  1.00  0.440          H  
ATOM  10441  HZ  PHE A 677      12.283   4.247  16.585  1.00  0.440          H  
ATOM  10442  N   ARG A 678      14.715  -3.558  14.683  1.00  0.270          N  
ATOM  10443  CA  ARG A 678      15.087  -4.946  14.947  1.00  0.270          C  
ATOM  10444  C   ARG A 678      16.247  -5.039  15.945  1.00  0.320          C  
ATOM  10445  O   ARG A 678      17.335  -4.497  15.718  1.00  0.440          O  
ATOM  10446  CB  ARG A 678      15.516  -5.590  13.621  1.00  0.380          C  
ATOM  10447  CG  ARG A 678      14.420  -5.624  12.534  1.00  0.380          C  
ATOM  10448  CD  ARG A 678      13.365  -6.590  12.823  1.00  0.380          C  
ATOM  10449  NE  ARG A 678      12.329  -6.609  11.792  1.00  0.380          N  
ATOM  10450  CZ  ARG A 678      11.188  -5.868  11.814  1.00  0.380          C  
ATOM  10451  NH1 ARG A 678      10.920  -5.045  12.818  1.00  0.380          N  
ATOM  10452  NH2 ARG A 678      10.325  -5.988  10.818  1.00  0.380          N  
ATOM  10453  H   ARG A 678      15.417  -2.919  14.307  1.00  0.320          H  
ATOM  10454  HA  ARG A 678      14.237  -5.477  15.372  1.00  0.320          H  
ATOM  10455 1HB  ARG A 678      16.374  -5.069  13.213  1.00  0.450          H  
ATOM  10456 2HB  ARG A 678      15.823  -6.621  13.808  1.00  0.450          H  
ATOM  10457 1HG  ARG A 678      13.971  -4.640  12.428  1.00  0.450          H  
ATOM  10458 2HG  ARG A 678      14.872  -5.898  11.587  1.00  0.450          H  
ATOM  10459 1HD  ARG A 678      13.798  -7.589  12.882  1.00  0.450          H  
ATOM  10460 2HD  ARG A 678      12.902  -6.357  13.770  1.00  0.450          H  
ATOM  10461  HE  ARG A 678      12.471  -7.215  10.996  1.00  0.450          H  
ATOM  10462 1HH1 ARG A 678      11.578  -4.942  13.594  1.00  0.450          H  
ATOM  10463 2HH1 ARG A 678      10.049  -4.527  12.839  1.00  0.450          H  
ATOM  10464 1HH2 ARG A 678      10.527  -6.619  10.058  1.00  0.450          H  
ATOM  10465 2HH2 ARG A 678       9.461  -5.459  10.821  1.00  0.450          H  
ATOM  10466  N   LEU A 679      16.011  -5.767  17.039  1.00  0.260          N  
ATOM  10467  CA  LEU A 679      17.011  -5.992  18.092  1.00  0.290          C  
ATOM  10468  C   LEU A 679      17.666  -7.334  17.786  1.00  0.330          C  
ATOM  10469  O   LEU A 679      16.960  -8.330  17.698  1.00  0.380          O  
ATOM  10470  CB  LEU A 679      16.312  -6.055  19.459  1.00  0.390          C  
ATOM  10471  CG  LEU A 679      17.191  -6.253  20.712  1.00  0.390          C  
ATOM  10472  CD1 LEU A 679      18.041  -5.011  20.937  1.00  0.390          C  
ATOM  10473  CD2 LEU A 679      16.306  -6.546  21.901  1.00  0.390          C  
ATOM  10474  H   LEU A 679      15.067  -6.156  17.145  1.00  0.310          H  
ATOM  10475  HA  LEU A 679      17.762  -5.205  18.058  1.00  0.350          H  
ATOM  10476 1HB  LEU A 679      15.747  -5.133  19.593  1.00  0.470          H  
ATOM  10477 2HB  LEU A 679      15.611  -6.866  19.422  1.00  0.470          H  
ATOM  10478  HG  LEU A 679      17.866  -7.092  20.560  1.00  0.470          H  
ATOM  10479 1HD1 LEU A 679      18.642  -5.162  21.811  1.00  0.470          H  
ATOM  10480 2HD1 LEU A 679      18.692  -4.827  20.082  1.00  0.470          H  
ATOM  10481 3HD1 LEU A 679      17.395  -4.150  21.090  1.00  0.470          H  
ATOM  10482 1HD2 LEU A 679      16.921  -6.695  22.792  1.00  0.470          H  
ATOM  10483 2HD2 LEU A 679      15.635  -5.707  22.051  1.00  0.470          H  
ATOM  10484 3HD2 LEU A 679      15.728  -7.450  21.713  1.00  0.470          H  
ATOM  10485  N   GLN A 680      18.990  -7.398  17.614  1.00  0.330          N  
ATOM  10486  CA  GLN A 680      19.617  -8.665  17.178  1.00  0.340          C  
ATOM  10487  C   GLN A 680      20.694  -9.305  18.072  1.00  0.360          C  
ATOM  10488  O   GLN A 680      21.577  -8.640  18.614  1.00  0.400          O  
ATOM  10489  CB  GLN A 680      20.295  -8.426  15.826  1.00  0.470          C  
ATOM  10490  CG  GLN A 680      19.401  -7.998  14.702  1.00  0.470          C  
ATOM  10491  CD  GLN A 680      20.207  -7.758  13.429  1.00  0.470          C  
ATOM  10492  OE1 GLN A 680      21.342  -8.227  13.265  1.00  0.470          O  
ATOM  10493  NE2 GLN A 680      19.631  -7.023  12.526  1.00  0.470          N  
ATOM  10494  H   GLN A 680      19.553  -6.556  17.742  1.00  0.400          H  
ATOM  10495  HA  GLN A 680      18.828  -9.406  17.056  1.00  0.410          H  
ATOM  10496 1HB  GLN A 680      21.025  -7.648  15.940  1.00  0.570          H  
ATOM  10497 2HB  GLN A 680      20.822  -9.334  15.521  1.00  0.570          H  
ATOM  10498 1HG  GLN A 680      18.663  -8.778  14.511  1.00  0.570          H  
ATOM  10499 2HG  GLN A 680      18.903  -7.062  14.972  1.00  0.570          H  
ATOM  10500 1HE2 GLN A 680      20.097  -6.816  11.626  1.00  0.570          H  
ATOM  10501 2HE2 GLN A 680      18.727  -6.641  12.710  1.00  0.570          H  
ATOM  10502  N   ASP A 681      20.699 -10.640  18.084  1.00  0.350          N  
ATOM  10503  CA  ASP A 681      21.733 -11.455  18.743  1.00  0.360          C  
ATOM  10504  C   ASP A 681      22.907 -11.771  17.828  1.00  0.390          C  
ATOM  10505  O   ASP A 681      22.778 -12.603  16.936  1.00  0.390          O  
ATOM  10506  CB  ASP A 681      21.163 -12.799  19.215  1.00  0.500          C  
ATOM  10507  CG  ASP A 681      22.150 -13.711  19.927  1.00  0.500          C  
ATOM  10508  OD1 ASP A 681      23.318 -13.354  19.993  1.00  0.500          O  
ATOM  10509  OD2 ASP A 681      21.751 -14.739  20.470  1.00  0.500          O  
ATOM  10510  H   ASP A 681      19.907 -11.118  17.638  1.00  0.420          H  
ATOM  10511  HA  ASP A 681      22.113 -10.903  19.606  1.00  0.430          H  
ATOM  10512 1HB  ASP A 681      20.427 -12.618  19.927  1.00  0.600          H  
ATOM  10513 2HB  ASP A 681      20.709 -13.304  18.385  1.00  0.600          H  
ATOM  10514  N   ARG A 682      24.043 -11.102  18.018  1.00  0.430          N  
ATOM  10515  CA  ARG A 682      25.204 -11.348  17.164  1.00  0.470          C  
ATOM  10516  C   ARG A 682      26.248 -12.126  17.937  1.00  0.490          C  
ATOM  10517  O   ARG A 682      27.047 -12.868  17.363  1.00  0.510          O  
ATOM  10518  CB  ARG A 682      25.844 -10.067  16.662  1.00  0.640          C  
ATOM  10519  CG  ARG A 682      24.999  -9.213  15.804  1.00  0.640          C  
ATOM  10520  CD  ARG A 682      24.609  -9.885  14.564  1.00  0.640          C  
ATOM  10521  NE  ARG A 682      23.944  -8.990  13.675  1.00  0.640          N  
ATOM  10522  CZ  ARG A 682      24.546  -8.209  12.764  1.00  0.640          C  
ATOM  10523  NH1 ARG A 682      25.860  -8.213  12.612  1.00  0.640          N  
ATOM  10524  NH2 ARG A 682      23.785  -7.438  12.024  1.00  0.640          N  
ATOM  10525  H   ARG A 682      24.107 -10.423  18.778  1.00  0.520          H  
ATOM  10526  HA  ARG A 682      24.903 -11.959  16.317  1.00  0.560          H  
ATOM  10527 1HB  ARG A 682      26.141  -9.460  17.519  1.00  0.770          H  
ATOM  10528 2HB  ARG A 682      26.750 -10.305  16.105  1.00  0.770          H  
ATOM  10529 1HG  ARG A 682      24.087  -8.989  16.346  1.00  0.770          H  
ATOM  10530 2HG  ARG A 682      25.527  -8.296  15.561  1.00  0.770          H  
ATOM  10531 1HD  ARG A 682      25.466 -10.327  14.063  1.00  0.770          H  
ATOM  10532 2HD  ARG A 682      23.894 -10.663  14.807  1.00  0.770          H  
ATOM  10533  HE  ARG A 682      22.921  -8.922  13.730  1.00  0.770          H  
ATOM  10534 1HH1 ARG A 682      26.431  -8.817  13.182  1.00  0.770          H  
ATOM  10535 2HH1 ARG A 682      26.293  -7.619  11.922  1.00  0.770          H  
ATOM  10536 1HH2 ARG A 682      22.771  -7.469  12.188  1.00  0.770          H  
ATOM  10537 2HH2 ARG A 682      24.177  -6.831  11.324  1.00  0.770          H  
ATOM  10538  N   GLY A 683      26.257 -11.931  19.253  1.00  0.500          N  
ATOM  10539  CA  GLY A 683      27.244 -12.558  20.116  1.00  0.530          C  
ATOM  10540  C   GLY A 683      26.895 -13.974  20.593  1.00  0.500          C  
ATOM  10541  O   GLY A 683      27.734 -14.620  21.223  1.00  0.530          O  
ATOM  10542  H   GLY A 683      25.573 -11.291  19.654  1.00  0.600          H  
ATOM  10543 1HA  GLY A 683      28.199 -12.587  19.592  1.00  0.640          H  
ATOM  10544 2HA  GLY A 683      27.393 -11.925  20.987  1.00  0.640          H  
ATOM  10545  N   GLY A 684      25.701 -14.491  20.271  1.00  0.450          N  
ATOM  10546  CA  GLY A 684      25.306 -15.811  20.745  1.00  0.450          C  
ATOM  10547  C   GLY A 684      24.852 -15.675  22.186  1.00  0.470          C  
ATOM  10548  O   GLY A 684      25.089 -16.554  23.019  1.00  0.520          O  
ATOM  10549  H   GLY A 684      25.001 -13.944  19.771  1.00  0.540          H  
ATOM  10550 1HA  GLY A 684      24.487 -16.187  20.130  1.00  0.540          H  
ATOM  10551 2HA  GLY A 684      26.139 -16.506  20.667  1.00  0.540          H  
ATOM  10552  N   VAL A 685      24.246 -14.521  22.473  1.00  0.480          N  
ATOM  10553  CA  VAL A 685      23.782 -14.173  23.812  1.00  0.570          C  
ATOM  10554  C   VAL A 685      22.582 -15.029  24.251  1.00  0.500          C  
ATOM  10555  O   VAL A 685      22.409 -15.293  25.441  1.00  0.550          O  
ATOM  10556  CB  VAL A 685      23.463 -12.650  23.942  1.00  0.760          C  
ATOM  10557  CG1 VAL A 685      24.694 -11.826  23.541  1.00  0.760          C  
ATOM  10558  CG2 VAL A 685      22.244 -12.226  23.115  1.00  0.760          C  
ATOM  10559  H   VAL A 685      24.071 -13.910  21.666  1.00  0.580          H  
ATOM  10560  HA  VAL A 685      24.598 -14.379  24.505  1.00  0.680          H  
ATOM  10561  HB  VAL A 685      23.278 -12.444  24.978  1.00  0.910          H  
ATOM  10562 1HG1 VAL A 685      24.492 -10.764  23.685  1.00  0.910          H  
ATOM  10563 2HG1 VAL A 685      25.542 -12.115  24.158  1.00  0.910          H  
ATOM  10564 3HG1 VAL A 685      24.930 -12.009  22.494  1.00  0.910          H  
ATOM  10565 1HG2 VAL A 685      22.059 -11.188  23.267  1.00  0.910          H  
ATOM  10566 2HG2 VAL A 685      22.438 -12.390  22.102  1.00  0.910          H  
ATOM  10567 3HG2 VAL A 685      21.358 -12.778  23.409  1.00  0.910          H  
ATOM  10568  N   GLY A 686      21.740 -15.455  23.301  1.00  0.410          N  
ATOM  10569  CA  GLY A 686      20.600 -16.301  23.633  1.00  0.370          C  
ATOM  10570  C   GLY A 686      19.300 -15.538  23.860  1.00  0.340          C  
ATOM  10571  O   GLY A 686      19.283 -14.313  24.030  1.00  0.340          O  
ATOM  10572  H   GLY A 686      21.893 -15.192  22.314  1.00  0.490          H  
ATOM  10573 1HA  GLY A 686      20.457 -17.020  22.826  1.00  0.440          H  
ATOM  10574 2HA  GLY A 686      20.836 -16.881  24.524  1.00  0.440          H  
ATOM  10575  N   TYR A 687      18.194 -16.287  23.867  1.00  0.330          N  
ATOM  10576  CA  TYR A 687      16.859 -15.724  24.023  1.00  0.310          C  
ATOM  10577  C   TYR A 687      16.704 -14.894  25.278  1.00  0.300          C  
ATOM  10578  O   TYR A 687      16.238 -13.758  25.210  1.00  0.300          O  
ATOM  10579  CB  TYR A 687      15.817 -16.844  24.038  1.00  0.440          C  
ATOM  10580  CG  TYR A 687      14.410 -16.366  24.329  1.00  0.440          C  
ATOM  10581  CD1 TYR A 687      13.619 -15.838  23.326  1.00  0.440          C  
ATOM  10582  CD2 TYR A 687      13.921 -16.453  25.621  1.00  0.440          C  
ATOM  10583  CE1 TYR A 687      12.345 -15.403  23.622  1.00  0.440          C  
ATOM  10584  CE2 TYR A 687      12.665 -16.014  25.911  1.00  0.440          C  
ATOM  10585  CZ  TYR A 687      11.874 -15.491  24.922  1.00  0.440          C  
ATOM  10586  OH  TYR A 687      10.610 -15.056  25.227  1.00  0.440          O  
ATOM  10587  H   TYR A 687      18.286 -17.286  23.749  1.00  0.400          H  
ATOM  10588  HA  TYR A 687      16.664 -15.070  23.173  1.00  0.370          H  
ATOM  10589 1HB  TYR A 687      15.811 -17.351  23.074  1.00  0.530          H  
ATOM  10590 2HB  TYR A 687      16.087 -17.582  24.796  1.00  0.530          H  
ATOM  10591  HD1 TYR A 687      13.998 -15.767  22.308  1.00  0.530          H  
ATOM  10592  HD2 TYR A 687      14.543 -16.869  26.413  1.00  0.530          H  
ATOM  10593  HE1 TYR A 687      11.713 -14.988  22.836  1.00  0.530          H  
ATOM  10594  HE2 TYR A 687      12.292 -16.084  26.932  1.00  0.530          H  
ATOM  10595  HH  TYR A 687      10.476 -15.115  26.177  1.00  0.530          H  
ATOM  10596  N   GLU A 688      17.085 -15.446  26.424  1.00  0.300          N  
ATOM  10597  CA  GLU A 688      16.874 -14.751  27.678  1.00  0.290          C  
ATOM  10598  C   GLU A 688      17.659 -13.450  27.717  1.00  0.280          C  
ATOM  10599  O   GLU A 688      17.155 -12.428  28.194  1.00  0.280          O  
ATOM  10600  CB  GLU A 688      17.292 -15.661  28.831  1.00  0.410          C  
ATOM  10601  CG  GLU A 688      16.425 -16.923  28.971  1.00  0.410          C  
ATOM  10602  CD  GLU A 688      16.803 -18.013  27.969  1.00  0.410          C  
ATOM  10603  OE1 GLU A 688      17.777 -17.828  27.262  1.00  0.410          O  
ATOM  10604  OE2 GLU A 688      16.119 -18.998  27.897  1.00  0.410          O  
ATOM  10605  H   GLU A 688      17.498 -16.381  26.425  1.00  0.360          H  
ATOM  10606  HA  GLU A 688      15.812 -14.519  27.771  1.00  0.350          H  
ATOM  10607 1HB  GLU A 688      18.328 -15.970  28.697  1.00  0.490          H  
ATOM  10608 2HB  GLU A 688      17.235 -15.108  29.769  1.00  0.490          H  
ATOM  10609 1HG  GLU A 688      16.531 -17.318  29.981  1.00  0.490          H  
ATOM  10610 2HG  GLU A 688      15.379 -16.649  28.825  1.00  0.490          H  
ATOM  10611  N   ALA A 689      18.894 -13.485  27.209  1.00  0.290          N  
ATOM  10612  CA  ALA A 689      19.729 -12.295  27.175  1.00  0.310          C  
ATOM  10613  C   ALA A 689      19.119 -11.215  26.291  1.00  0.320          C  
ATOM  10614  O   ALA A 689      19.093 -10.038  26.679  1.00  0.340          O  
ATOM  10615  CB  ALA A 689      21.101 -12.643  26.672  1.00  0.430          C  
ATOM  10616  H   ALA A 689      19.251 -14.371  26.871  1.00  0.350          H  
ATOM  10617  HA  ALA A 689      19.803 -11.902  28.187  1.00  0.370          H  
ATOM  10618 1HB  ALA A 689      21.723 -11.753  26.665  1.00  0.510          H  
ATOM  10619 2HB  ALA A 689      21.551 -13.401  27.311  1.00  0.510          H  
ATOM  10620 3HB  ALA A 689      21.000 -13.032  25.675  1.00  0.510          H  
ATOM  10621  N   LEU A 690      18.587 -11.600  25.117  1.00  0.340          N  
ATOM  10622  CA  LEU A 690      17.939 -10.596  24.288  1.00  0.380          C  
ATOM  10623  C   LEU A 690      16.700 -10.049  24.944  1.00  0.370          C  
ATOM  10624  O   LEU A 690      16.437  -8.859  24.803  1.00  0.390          O  
ATOM  10625  CB  LEU A 690      17.526 -11.076  22.907  1.00  0.520          C  
ATOM  10626  CG  LEU A 690      18.560 -11.331  21.817  1.00  0.520          C  
ATOM  10627  CD1 LEU A 690      17.800 -11.920  20.588  1.00  0.520          C  
ATOM  10628  CD2 LEU A 690      19.246 -10.012  21.437  1.00  0.520          C  
ATOM  10629  H   LEU A 690      18.674 -12.573  24.800  1.00  0.410          H  
ATOM  10630  HA  LEU A 690      18.629  -9.769  24.174  1.00  0.460          H  
ATOM  10631 1HB  LEU A 690      17.038 -12.030  23.077  1.00  0.620          H  
ATOM  10632 2HB  LEU A 690      16.806 -10.366  22.519  1.00  0.620          H  
ATOM  10633  HG  LEU A 690      19.302 -12.053  22.159  1.00  0.620          H  
ATOM  10634 1HD1 LEU A 690      18.439 -12.107  19.770  1.00  0.620          H  
ATOM  10635 2HD1 LEU A 690      17.313 -12.851  20.872  1.00  0.620          H  
ATOM  10636 3HD1 LEU A 690      17.063 -11.214  20.259  1.00  0.620          H  
ATOM  10637 1HD2 LEU A 690      19.960 -10.190  20.664  1.00  0.620          H  
ATOM  10638 2HD2 LEU A 690      18.503  -9.303  21.087  1.00  0.620          H  
ATOM  10639 3HD2 LEU A 690      19.757  -9.601  22.287  1.00  0.620          H  
ATOM  10640  N   VAL A 691      15.931 -10.889  25.647  1.00  0.350          N  
ATOM  10641  CA  VAL A 691      14.736 -10.396  26.316  1.00  0.360          C  
ATOM  10642  C   VAL A 691      15.125  -9.356  27.340  1.00  0.370          C  
ATOM  10643  O   VAL A 691      14.492  -8.305  27.419  1.00  0.410          O  
ATOM  10644  CB  VAL A 691      13.935 -11.516  27.012  1.00  0.500          C  
ATOM  10645  CG1 VAL A 691      12.829 -10.914  27.893  1.00  0.500          C  
ATOM  10646  CG2 VAL A 691      13.294 -12.388  25.976  1.00  0.500          C  
ATOM  10647  H   VAL A 691      16.172 -11.886  25.673  1.00  0.420          H  
ATOM  10648  HA  VAL A 691      14.091  -9.934  25.569  1.00  0.430          H  
ATOM  10649  HB  VAL A 691      14.604 -12.106  27.638  1.00  0.600          H  
ATOM  10650 1HG1 VAL A 691      12.268 -11.717  28.367  1.00  0.600          H  
ATOM  10651 2HG1 VAL A 691      13.248 -10.274  28.673  1.00  0.600          H  
ATOM  10652 3HG1 VAL A 691      12.169 -10.325  27.279  1.00  0.600          H  
ATOM  10653 1HG2 VAL A 691      12.733 -13.169  26.473  1.00  0.600          H  
ATOM  10654 2HG2 VAL A 691      12.624 -11.789  25.369  1.00  0.600          H  
ATOM  10655 3HG2 VAL A 691      14.047 -12.829  25.349  1.00  0.600          H  
ATOM  10656  N   LYS A 692      16.162  -9.624  28.130  1.00  0.360          N  
ATOM  10657  CA  LYS A 692      16.562  -8.630  29.102  1.00  0.380          C  
ATOM  10658  C   LYS A 692      16.940  -7.325  28.408  1.00  0.410          C  
ATOM  10659  O   LYS A 692      16.492  -6.257  28.831  1.00  0.440          O  
ATOM  10660  CB  LYS A 692      17.728  -9.145  29.943  1.00  0.520          C  
ATOM  10661  CG  LYS A 692      17.343 -10.254  30.922  1.00  0.520          C  
ATOM  10662  CD  LYS A 692      18.550 -10.763  31.704  1.00  0.520          C  
ATOM  10663  CE  LYS A 692      18.160 -11.892  32.652  1.00  0.520          C  
ATOM  10664  NZ  LYS A 692      19.335 -12.424  33.402  1.00  0.520          N  
ATOM  10665  H   LYS A 692      16.643 -10.527  28.060  1.00  0.430          H  
ATOM  10666  HA  LYS A 692      15.716  -8.428  29.759  1.00  0.460          H  
ATOM  10667 1HB  LYS A 692      18.497  -9.542  29.279  1.00  0.630          H  
ATOM  10668 2HB  LYS A 692      18.167  -8.321  30.504  1.00  0.630          H  
ATOM  10669 1HG  LYS A 692      16.598  -9.872  31.620  1.00  0.630          H  
ATOM  10670 2HG  LYS A 692      16.901 -11.081  30.370  1.00  0.630          H  
ATOM  10671 1HD  LYS A 692      19.300 -11.134  31.003  1.00  0.630          H  
ATOM  10672 2HD  LYS A 692      18.986  -9.947  32.280  1.00  0.630          H  
ATOM  10673 1HE  LYS A 692      17.425 -11.522  33.363  1.00  0.630          H  
ATOM  10674 2HE  LYS A 692      17.715 -12.703  32.072  1.00  0.630          H  
ATOM  10675 1HZ  LYS A 692      19.035 -13.169  34.015  1.00  0.630          H  
ATOM  10676 2HZ  LYS A 692      20.020 -12.781  32.750  1.00  0.630          H  
ATOM  10677 3HZ  LYS A 692      19.750 -11.684  33.951  1.00  0.630          H  
ATOM  10678  N   ALA A 693      17.728  -7.396  27.321  1.00  0.410          N  
ATOM  10679  CA  ALA A 693      18.108  -6.180  26.605  1.00  0.440          C  
ATOM  10680  C   ALA A 693      16.893  -5.472  26.034  1.00  0.430          C  
ATOM  10681  O   ALA A 693      16.827  -4.244  26.050  1.00  0.440          O  
ATOM  10682  CB  ALA A 693      19.068  -6.497  25.497  1.00  0.600          C  
ATOM  10683  H   ALA A 693      18.091  -8.308  27.017  1.00  0.490          H  
ATOM  10684  HA  ALA A 693      18.594  -5.511  27.314  1.00  0.530          H  
ATOM  10685 1HB  ALA A 693      19.368  -5.592  24.994  1.00  0.720          H  
ATOM  10686 2HB  ALA A 693      19.929  -6.974  25.943  1.00  0.720          H  
ATOM  10687 3HB  ALA A 693      18.589  -7.170  24.787  1.00  0.720          H  
ATOM  10688  N   ARG A 694      15.934  -6.247  25.533  1.00  0.420          N  
ATOM  10689  CA  ARG A 694      14.706  -5.732  24.968  1.00  0.420          C  
ATOM  10690  C   ARG A 694      13.967  -4.925  25.999  1.00  0.410          C  
ATOM  10691  O   ARG A 694      13.561  -3.793  25.734  1.00  0.420          O  
ATOM  10692  CB  ARG A 694      13.800  -6.859  24.531  1.00  0.590          C  
ATOM  10693  CG  ARG A 694      12.559  -6.441  23.857  1.00  0.590          C  
ATOM  10694  CD  ARG A 694      11.590  -7.515  23.852  1.00  0.590          C  
ATOM  10695  NE  ARG A 694      11.014  -7.781  25.189  1.00  0.590          N  
ATOM  10696  CZ  ARG A 694      10.334  -8.885  25.518  1.00  0.590          C  
ATOM  10697  NH1 ARG A 694      10.170  -9.834  24.635  1.00  0.590          N  
ATOM  10698  NH2 ARG A 694       9.849  -8.984  26.739  1.00  0.590          N  
ATOM  10699  H   ARG A 694      16.087  -7.253  25.507  1.00  0.500          H  
ATOM  10700  HA  ARG A 694      14.943  -5.087  24.126  1.00  0.500          H  
ATOM  10701 1HB  ARG A 694      14.336  -7.533  23.869  1.00  0.710          H  
ATOM  10702 2HB  ARG A 694      13.503  -7.434  25.390  1.00  0.710          H  
ATOM  10703 1HG  ARG A 694      12.116  -5.577  24.341  1.00  0.710          H  
ATOM  10704 2HG  ARG A 694      12.814  -6.202  22.839  1.00  0.710          H  
ATOM  10705 1HD  ARG A 694      10.792  -7.296  23.160  1.00  0.710          H  
ATOM  10706 2HD  ARG A 694      12.113  -8.400  23.541  1.00  0.710          H  
ATOM  10707  HE  ARG A 694      11.117  -7.079  25.953  1.00  0.710          H  
ATOM  10708 1HH1 ARG A 694      10.584  -9.718  23.723  1.00  0.710          H  
ATOM  10709 2HH1 ARG A 694       9.671 -10.682  24.853  1.00  0.710          H  
ATOM  10710 1HH2 ARG A 694      10.035  -8.204  27.408  1.00  0.710          H  
ATOM  10711 2HH2 ARG A 694       9.340  -9.794  27.033  1.00  0.710          H  
ATOM  10712  N   ASP A 695      13.758  -5.518  27.173  1.00  0.400          N  
ATOM  10713  CA  ASP A 695      13.040  -4.832  28.223  1.00  0.400          C  
ATOM  10714  C   ASP A 695      13.789  -3.585  28.666  1.00  0.410          C  
ATOM  10715  O   ASP A 695      13.158  -2.566  28.955  1.00  0.420          O  
ATOM  10716  CB  ASP A 695      12.779  -5.766  29.397  1.00  0.560          C  
ATOM  10717  CG  ASP A 695      11.690  -6.836  29.093  1.00  0.560          C  
ATOM  10718  OD1 ASP A 695      10.956  -6.714  28.113  1.00  0.560          O  
ATOM  10719  OD2 ASP A 695      11.591  -7.759  29.858  1.00  0.560          O  
ATOM  10720  H   ASP A 695      14.098  -6.475  27.324  1.00  0.480          H  
ATOM  10721  HA  ASP A 695      12.075  -4.523  27.826  1.00  0.480          H  
ATOM  10722 1HB  ASP A 695      13.713  -6.285  29.644  1.00  0.670          H  
ATOM  10723 2HB  ASP A 695      12.483  -5.188  30.270  1.00  0.670          H  
ATOM  10724  N   GLN A 696      15.130  -3.642  28.709  1.00  0.420          N  
ATOM  10725  CA  GLN A 696      15.910  -2.469  29.083  1.00  0.430          C  
ATOM  10726  C   GLN A 696      15.727  -1.374  28.047  1.00  0.420          C  
ATOM  10727  O   GLN A 696      15.540  -0.210  28.403  1.00  0.410          O  
ATOM  10728  CB  GLN A 696      17.396  -2.815  29.188  1.00  0.600          C  
ATOM  10729  CG  GLN A 696      17.767  -3.697  30.359  1.00  0.600          C  
ATOM  10730  CD  GLN A 696      19.198  -4.182  30.263  1.00  0.600          C  
ATOM  10731  OE1 GLN A 696      19.833  -4.029  29.213  1.00  0.600          O  
ATOM  10732  NE2 GLN A 696      19.709  -4.763  31.342  1.00  0.600          N  
ATOM  10733  H   GLN A 696      15.605  -4.531  28.516  1.00  0.500          H  
ATOM  10734  HA  GLN A 696      15.555  -2.103  30.043  1.00  0.520          H  
ATOM  10735 1HB  GLN A 696      17.703  -3.323  28.282  1.00  0.720          H  
ATOM  10736 2HB  GLN A 696      17.978  -1.897  29.255  1.00  0.720          H  
ATOM  10737 1HG  GLN A 696      17.671  -3.111  31.271  1.00  0.720          H  
ATOM  10738 2HG  GLN A 696      17.105  -4.547  30.405  1.00  0.720          H  
ATOM  10739 1HE2 GLN A 696      20.649  -5.103  31.331  1.00  0.720          H  
ATOM  10740 2HE2 GLN A 696      19.154  -4.865  32.170  1.00  0.720          H  
ATOM  10741  N   LEU A 697      15.719  -1.744  26.768  1.00  0.420          N  
ATOM  10742  CA  LEU A 697      15.560  -0.771  25.713  1.00  0.410          C  
ATOM  10743  C   LEU A 697      14.188  -0.129  25.777  1.00  0.410          C  
ATOM  10744  O   LEU A 697      14.066   1.090  25.631  1.00  0.410          O  
ATOM  10745  CB  LEU A 697      15.742  -1.443  24.344  1.00  0.580          C  
ATOM  10746  CG  LEU A 697      15.647  -0.546  23.081  1.00  0.580          C  
ATOM  10747  CD1 LEU A 697      16.717   0.540  23.132  1.00  0.580          C  
ATOM  10748  CD2 LEU A 697      15.826  -1.420  21.853  1.00  0.580          C  
ATOM  10749  H   LEU A 697      15.920  -2.718  26.527  1.00  0.500          H  
ATOM  10750  HA  LEU A 697      16.318  -0.007  25.856  1.00  0.490          H  
ATOM  10751 1HB  LEU A 697      16.681  -1.956  24.340  1.00  0.690          H  
ATOM  10752 2HB  LEU A 697      14.965  -2.202  24.248  1.00  0.690          H  
ATOM  10753  HG  LEU A 697      14.668  -0.060  23.040  1.00  0.690          H  
ATOM  10754 1HD1 LEU A 697      16.653   1.159  22.246  1.00  0.690          H  
ATOM  10755 2HD1 LEU A 697      16.556   1.155  23.999  1.00  0.690          H  
ATOM  10756 3HD1 LEU A 697      17.706   0.092  23.182  1.00  0.690          H  
ATOM  10757 1HD2 LEU A 697      15.751  -0.807  20.951  1.00  0.690          H  
ATOM  10758 2HD2 LEU A 697      16.787  -1.906  21.879  1.00  0.690          H  
ATOM  10759 3HD2 LEU A 697      15.057  -2.167  21.850  1.00  0.690          H  
ATOM  10760  N   LEU A 698      13.148  -0.939  25.972  1.00  0.410          N  
ATOM  10761  CA  LEU A 698      11.803  -0.407  26.021  1.00  0.410          C  
ATOM  10762  C   LEU A 698      11.628   0.483  27.257  1.00  0.390          C  
ATOM  10763  O   LEU A 698      11.013   1.554  27.170  1.00  0.380          O  
ATOM  10764  CB  LEU A 698      10.801  -1.579  26.026  1.00  0.570          C  
ATOM  10765  CG  LEU A 698      10.729  -2.469  24.695  1.00  0.570          C  
ATOM  10766  CD1 LEU A 698       9.841  -3.677  24.934  1.00  0.570          C  
ATOM  10767  CD2 LEU A 698      10.211  -1.667  23.551  1.00  0.570          C  
ATOM  10768  H   LEU A 698      13.304  -1.948  26.059  1.00  0.490          H  
ATOM  10769  HA  LEU A 698      11.643   0.211  25.146  1.00  0.490          H  
ATOM  10770 1HB  LEU A 698      11.073  -2.246  26.847  1.00  0.690          H  
ATOM  10771 2HB  LEU A 698       9.806  -1.183  26.222  1.00  0.690          H  
ATOM  10772  HG  LEU A 698      11.722  -2.829  24.447  1.00  0.690          H  
ATOM  10773 1HD1 LEU A 698       9.818  -4.280  24.035  1.00  0.690          H  
ATOM  10774 2HD1 LEU A 698      10.246  -4.271  25.758  1.00  0.690          H  
ATOM  10775 3HD1 LEU A 698       8.834  -3.351  25.181  1.00  0.690          H  
ATOM  10776 1HD2 LEU A 698      10.166  -2.274  22.662  1.00  0.690          H  
ATOM  10777 2HD2 LEU A 698       9.216  -1.300  23.790  1.00  0.690          H  
ATOM  10778 3HD2 LEU A 698      10.877  -0.839  23.373  1.00  0.690          H  
ATOM  10779  N   ALA A 699      12.185   0.058  28.402  1.00  0.410          N  
ATOM  10780  CA  ALA A 699      12.095   0.828  29.631  1.00  0.410          C  
ATOM  10781  C   ALA A 699      12.777   2.176  29.494  1.00  0.400          C  
ATOM  10782  O   ALA A 699      12.263   3.183  29.975  1.00  0.410          O  
ATOM  10783  CB  ALA A 699      12.727   0.059  30.772  1.00  0.570          C  
ATOM  10784  H   ALA A 699      12.656  -0.849  28.441  1.00  0.490          H  
ATOM  10785  HA  ALA A 699      11.042   0.998  29.847  1.00  0.490          H  
ATOM  10786 1HB  ALA A 699      12.636   0.631  31.692  1.00  0.690          H  
ATOM  10787 2HB  ALA A 699      12.224  -0.900  30.882  1.00  0.690          H  
ATOM  10788 3HB  ALA A 699      13.780  -0.110  30.548  1.00  0.690          H  
ATOM  10789  N   ARG A 700      13.922   2.202  28.812  1.00  0.400          N  
ATOM  10790  CA  ARG A 700      14.652   3.438  28.611  1.00  0.390          C  
ATOM  10791  C   ARG A 700      13.939   4.309  27.574  1.00  0.370          C  
ATOM  10792  O   ARG A 700      13.876   5.529  27.717  1.00  0.380          O  
ATOM  10793  CB  ARG A 700      16.070   3.118  28.187  1.00  0.550          C  
ATOM  10794  CG  ARG A 700      16.921   2.462  29.275  1.00  0.550          C  
ATOM  10795  CD  ARG A 700      18.242   2.000  28.757  1.00  0.550          C  
ATOM  10796  NE  ARG A 700      18.982   1.243  29.777  1.00  0.550          N  
ATOM  10797  CZ  ARG A 700      20.195   0.650  29.604  1.00  0.550          C  
ATOM  10798  NH1 ARG A 700      20.839   0.746  28.467  1.00  0.550          N  
ATOM  10799  NH2 ARG A 700      20.740  -0.029  30.596  1.00  0.550          N  
ATOM  10800  H   ARG A 700      14.330   1.321  28.483  1.00  0.480          H  
ATOM  10801  HA  ARG A 700      14.685   3.978  29.557  1.00  0.470          H  
ATOM  10802 1HB  ARG A 700      16.061   2.470  27.306  1.00  0.660          H  
ATOM  10803 2HB  ARG A 700      16.569   4.039  27.931  1.00  0.660          H  
ATOM  10804 1HG  ARG A 700      17.112   3.199  30.053  1.00  0.660          H  
ATOM  10805 2HG  ARG A 700      16.398   1.623  29.714  1.00  0.660          H  
ATOM  10806 1HD  ARG A 700      18.077   1.346  27.896  1.00  0.660          H  
ATOM  10807 2HD  ARG A 700      18.840   2.860  28.459  1.00  0.660          H  
ATOM  10808  HE  ARG A 700      18.537   1.137  30.681  1.00  0.660          H  
ATOM  10809 1HH1 ARG A 700      20.457   1.271  27.704  1.00  0.660          H  
ATOM  10810 2HH1 ARG A 700      21.763   0.298  28.355  1.00  0.660          H  
ATOM  10811 1HH2 ARG A 700      20.260  -0.112  31.479  1.00  0.660          H  
ATOM  10812 2HH2 ARG A 700      21.642  -0.472  30.471  1.00  0.660          H  
ATOM  10813  N   ALA A 701      13.383   3.694  26.521  1.00  0.350          N  
ATOM  10814  CA  ALA A 701      12.675   4.442  25.488  1.00  0.340          C  
ATOM  10815  C   ALA A 701      11.503   5.192  26.091  1.00  0.360          C  
ATOM  10816  O   ALA A 701      11.244   6.342  25.745  1.00  0.370          O  
ATOM  10817  CB  ALA A 701      12.185   3.503  24.396  1.00  0.480          C  
ATOM  10818  H   ALA A 701      13.490   2.685  26.403  1.00  0.420          H  
ATOM  10819  HA  ALA A 701      13.354   5.173  25.070  1.00  0.410          H  
ATOM  10820 1HB  ALA A 701      11.672   4.071  23.634  1.00  0.580          H  
ATOM  10821 2HB  ALA A 701      13.035   2.981  23.955  1.00  0.580          H  
ATOM  10822 3HB  ALA A 701      11.500   2.776  24.827  1.00  0.580          H  
ATOM  10823  N   ALA A 702      10.850   4.566  27.063  1.00  0.370          N  
ATOM  10824  CA  ALA A 702       9.709   5.123  27.770  1.00  0.390          C  
ATOM  10825  C   ALA A 702      10.031   6.433  28.493  1.00  0.410          C  
ATOM  10826  O   ALA A 702       9.122   7.205  28.804  1.00  0.420          O  
ATOM  10827  CB  ALA A 702       9.186   4.112  28.773  1.00  0.540          C  
ATOM  10828  H   ALA A 702      11.113   3.594  27.264  1.00  0.440          H  
ATOM  10829  HA  ALA A 702       8.934   5.328  27.035  1.00  0.470          H  
ATOM  10830 1HB  ALA A 702       8.307   4.515  29.271  1.00  0.650          H  
ATOM  10831 2HB  ALA A 702       8.927   3.189  28.254  1.00  0.650          H  
ATOM  10832 3HB  ALA A 702       9.955   3.907  29.509  1.00  0.650          H  
ATOM  10833  N   GLU A 703      11.299   6.661  28.842  1.00  0.450          N  
ATOM  10834  CA  GLU A 703      11.678   7.861  29.566  1.00  0.490          C  
ATOM  10835  C   GLU A 703      12.107   8.997  28.636  1.00  0.480          C  
ATOM  10836  O   GLU A 703      12.440  10.085  29.107  1.00  0.550          O  
ATOM  10837  CB  GLU A 703      12.806   7.560  30.560  1.00  0.670          C  
ATOM  10838  CG  GLU A 703      12.424   6.621  31.712  1.00  0.670          C  
ATOM  10839  CD  GLU A 703      13.577   6.376  32.672  1.00  0.670          C  
ATOM  10840  OE1 GLU A 703      14.679   6.745  32.342  1.00  0.670          O  
ATOM  10841  OE2 GLU A 703      13.349   5.845  33.736  1.00  0.670          O  
ATOM  10842  H   GLU A 703      12.048   6.036  28.534  1.00  0.540          H  
ATOM  10843  HA  GLU A 703      10.814   8.202  30.133  1.00  0.590          H  
ATOM  10844 1HB  GLU A 703      13.638   7.100  30.023  1.00  0.800          H  
ATOM  10845 2HB  GLU A 703      13.170   8.492  30.992  1.00  0.800          H  
ATOM  10846 1HG  GLU A 703      11.586   7.049  32.258  1.00  0.800          H  
ATOM  10847 2HG  GLU A 703      12.099   5.667  31.289  1.00  0.800          H  
ATOM  10848  N   ASP A 704      12.153   8.736  27.324  1.00  0.450          N  
ATOM  10849  CA  ASP A 704      12.597   9.713  26.336  1.00  0.440          C  
ATOM  10850  C   ASP A 704      11.383  10.353  25.631  1.00  0.430          C  
ATOM  10851  O   ASP A 704      10.767   9.690  24.797  1.00  0.430          O  
ATOM  10852  CB  ASP A 704      13.539   9.049  25.321  1.00  0.620          C  
ATOM  10853  CG  ASP A 704      14.186  10.043  24.304  1.00  0.620          C  
ATOM  10854  OD1 ASP A 704      13.571  11.029  23.896  1.00  0.620          O  
ATOM  10855  OD2 ASP A 704      15.340   9.824  23.976  1.00  0.620          O  
ATOM  10856  H   ASP A 704      11.848   7.820  26.981  1.00  0.540          H  
ATOM  10857  HA  ASP A 704      13.196  10.456  26.844  1.00  0.530          H  
ATOM  10858 1HB  ASP A 704      14.333   8.521  25.860  1.00  0.740          H  
ATOM  10859 2HB  ASP A 704      12.979   8.291  24.767  1.00  0.740          H  
ATOM  10860  N   PRO A 705      11.039  11.637  25.892  1.00  0.460          N  
ATOM  10861  CA  PRO A 705       9.876  12.352  25.373  1.00  0.490          C  
ATOM  10862  C   PRO A 705       9.784  12.397  23.848  1.00  0.440          C  
ATOM  10863  O   PRO A 705       8.730  12.736  23.313  1.00  0.460          O  
ATOM  10864  CB  PRO A 705      10.080  13.779  25.906  1.00  0.730          C  
ATOM  10865  CG  PRO A 705      10.931  13.624  27.127  1.00  0.730          C  
ATOM  10866  CD  PRO A 705      11.861  12.473  26.812  1.00  0.730          C  
ATOM  10867  HA  PRO A 705       8.966  11.901  25.797  1.00  0.590          H  
ATOM  10868 1HB  PRO A 705      10.559  14.398  25.129  1.00  0.880          H  
ATOM  10869 2HB  PRO A 705       9.104  14.239  26.121  1.00  0.880          H  
ATOM  10870 1HG  PRO A 705      11.471  14.560  27.335  1.00  0.880          H  
ATOM  10871 2HG  PRO A 705      10.298  13.424  28.006  1.00  0.880          H  
ATOM  10872 1HD  PRO A 705      12.787  12.813  26.315  1.00  0.880          H  
ATOM  10873 2HD  PRO A 705      12.047  11.983  27.761  1.00  0.880          H  
ATOM  10874  N   ARG A 706      10.892  12.126  23.142  1.00  0.420          N  
ATOM  10875  CA  ARG A 706      10.881  12.181  21.685  1.00  0.380          C  
ATOM  10876  C   ARG A 706      10.250  10.934  21.077  1.00  0.380          C  
ATOM  10877  O   ARG A 706       9.948  10.890  19.878  1.00  0.400          O  
ATOM  10878  CB  ARG A 706      12.295  12.300  21.166  1.00  0.550          C  
ATOM  10879  CG  ARG A 706      12.988  13.565  21.588  1.00  0.550          C  
ATOM  10880  CD  ARG A 706      14.375  13.614  21.142  1.00  0.550          C  
ATOM  10881  NE  ARG A 706      15.202  12.604  21.790  1.00  0.550          N  
ATOM  10882  CZ  ARG A 706      16.515  12.370  21.505  1.00  0.550          C  
ATOM  10883  NH1 ARG A 706      17.144  13.103  20.586  1.00  0.550          N  
ATOM  10884  NH2 ARG A 706      17.156  11.399  22.156  1.00  0.550          N  
ATOM  10885  H   ARG A 706      11.767  11.821  23.597  1.00  0.500          H  
ATOM  10886  HA  ARG A 706      10.311  13.054  21.376  1.00  0.460          H  
ATOM  10887 1HB  ARG A 706      12.881  11.448  21.511  1.00  0.660          H  
ATOM  10888 2HB  ARG A 706      12.288  12.276  20.075  1.00  0.660          H  
ATOM  10889 1HG  ARG A 706      12.472  14.396  21.187  1.00  0.660          H  
ATOM  10890 2HG  ARG A 706      12.985  13.627  22.676  1.00  0.660          H  
ATOM  10891 1HD  ARG A 706      14.388  13.429  20.081  1.00  0.660          H  
ATOM  10892 2HD  ARG A 706      14.794  14.598  21.349  1.00  0.660          H  
ATOM  10893  HE  ARG A 706      14.747  12.019  22.521  1.00  0.660          H  
ATOM  10894 1HH1 ARG A 706      16.646  13.856  20.075  1.00  0.660          H  
ATOM  10895 2HH1 ARG A 706      18.117  12.944  20.382  1.00  0.660          H  
ATOM  10896 1HH2 ARG A 706      16.630  10.837  22.859  1.00  0.660          H  
ATOM  10897 2HH2 ARG A 706      18.145  11.171  21.950  1.00  0.660          H  
ATOM  10898  N   LEU A 707      10.086   9.900  21.892  1.00  0.370          N  
ATOM  10899  CA  LEU A 707       9.534   8.639  21.440  1.00  0.380          C  
ATOM  10900  C   LEU A 707       8.131   8.445  21.984  1.00  0.380          C  
ATOM  10901  O   LEU A 707       7.822   8.840  23.107  1.00  0.430          O  
ATOM  10902  CB  LEU A 707      10.449   7.492  21.905  1.00  0.530          C  
ATOM  10903  CG  LEU A 707      11.938   7.540  21.413  1.00  0.530          C  
ATOM  10904  CD1 LEU A 707      12.726   6.431  22.069  1.00  0.530          C  
ATOM  10905  CD2 LEU A 707      11.988   7.370  19.904  1.00  0.530          C  
ATOM  10906  H   LEU A 707      10.333   9.990  22.885  1.00  0.440          H  
ATOM  10907  HA  LEU A 707       9.459   8.645  20.355  1.00  0.460          H  
ATOM  10908 1HB  LEU A 707      10.463   7.490  23.004  1.00  0.630          H  
ATOM  10909 2HB  LEU A 707      10.017   6.566  21.568  1.00  0.630          H  
ATOM  10910  HG  LEU A 707      12.389   8.496  21.696  1.00  0.630          H  
ATOM  10911 1HD1 LEU A 707      13.762   6.476  21.728  1.00  0.630          H  
ATOM  10912 2HD1 LEU A 707      12.692   6.560  23.148  1.00  0.630          H  
ATOM  10913 3HD1 LEU A 707      12.300   5.480  21.806  1.00  0.630          H  
ATOM  10914 1HD2 LEU A 707      13.015   7.394  19.563  1.00  0.630          H  
ATOM  10915 2HD2 LEU A 707      11.545   6.416  19.623  1.00  0.630          H  
ATOM  10916 3HD2 LEU A 707      11.443   8.176  19.435  1.00  0.630          H  
ATOM  10917  N   ALA A 708       7.287   7.770  21.222  1.00  0.440          N  
ATOM  10918  CA  ALA A 708       5.960   7.469  21.708  1.00  0.500          C  
ATOM  10919  C   ALA A 708       5.542   6.067  21.299  1.00  0.650          C  
ATOM  10920  O   ALA A 708       5.975   5.533  20.277  1.00  1.320          O  
ATOM  10921  CB  ALA A 708       4.982   8.503  21.174  1.00  0.680          C  
ATOM  10922  H   ALA A 708       7.541   7.508  20.266  1.00  0.530          H  
ATOM  10923  HA  ALA A 708       5.969   7.510  22.797  1.00  0.600          H  
ATOM  10924 1HB  ALA A 708       3.983   8.291  21.547  1.00  0.810          H  
ATOM  10925 2HB  ALA A 708       5.295   9.492  21.505  1.00  0.810          H  
ATOM  10926 3HB  ALA A 708       4.980   8.468  20.102  1.00  0.810          H  
ATOM  10927  N   ASN A 709       4.714   5.447  22.133  1.00  0.500          N  
ATOM  10928  CA  ASN A 709       4.132   4.143  21.841  1.00  0.690          C  
ATOM  10929  C   ASN A 709       5.148   3.070  21.443  1.00  0.410          C  
ATOM  10930  O   ASN A 709       4.895   2.299  20.520  1.00  0.790          O  
ATOM  10931  CB  ASN A 709       3.069   4.294  20.768  1.00  0.890          C  
ATOM  10932  CG  ASN A 709       1.942   5.184  21.221  1.00  0.890          C  
ATOM  10933  OD1 ASN A 709       1.607   5.203  22.417  1.00  0.890          O  
ATOM  10934  ND2 ASN A 709       1.341   5.911  20.312  1.00  0.890          N  
ATOM  10935  H   ASN A 709       4.430   5.919  22.982  1.00  0.600          H  
ATOM  10936  HA  ASN A 709       3.645   3.784  22.750  1.00  0.830          H  
ATOM  10937 1HB  ASN A 709       3.504   4.707  19.858  1.00  1.070          H  
ATOM  10938 2HB  ASN A 709       2.660   3.316  20.518  1.00  1.070          H  
ATOM  10939 1HD2 ASN A 709       0.585   6.511  20.573  1.00  1.070          H  
ATOM  10940 2HD2 ASN A 709       1.630   5.877  19.338  1.00  1.070          H  
ATOM  10941  N   VAL A 710       6.284   3.007  22.133  1.00  0.370          N  
ATOM  10942  CA  VAL A 710       7.299   2.019  21.787  1.00  0.340          C  
ATOM  10943  C   VAL A 710       6.974   0.677  22.463  1.00  0.350          C  
ATOM  10944  O   VAL A 710       6.818   0.622  23.685  1.00  0.390          O  
ATOM  10945  CB  VAL A 710       8.700   2.524  22.209  1.00  0.490          C  
ATOM  10946  CG1 VAL A 710       9.727   1.482  21.883  1.00  0.490          C  
ATOM  10947  CG2 VAL A 710       9.030   3.855  21.506  1.00  0.490          C  
ATOM  10948  H   VAL A 710       6.429   3.652  22.894  1.00  0.440          H  
ATOM  10949  HA  VAL A 710       7.292   1.882  20.711  1.00  0.410          H  
ATOM  10950  HB  VAL A 710       8.710   2.669  23.288  1.00  0.590          H  
ATOM  10951 1HG1 VAL A 710      10.702   1.806  22.209  1.00  0.590          H  
ATOM  10952 2HG1 VAL A 710       9.470   0.594  22.386  1.00  0.590          H  
ATOM  10953 3HG1 VAL A 710       9.739   1.300  20.805  1.00  0.590          H  
ATOM  10954 1HG2 VAL A 710      10.012   4.194  21.822  1.00  0.590          H  
ATOM  10955 2HG2 VAL A 710       9.027   3.709  20.430  1.00  0.590          H  
ATOM  10956 3HG2 VAL A 710       8.287   4.610  21.765  1.00  0.590          H  
ATOM  10957  N   MET A 711       6.865  -0.399  21.672  1.00  0.320          N  
ATOM  10958  CA  MET A 711       6.499  -1.710  22.221  1.00  0.320          C  
ATOM  10959  C   MET A 711       7.012  -2.913  21.402  1.00  0.320          C  
ATOM  10960  O   MET A 711       7.384  -2.783  20.234  1.00  0.430          O  
ATOM  10961  CB  MET A 711       4.970  -1.737  22.380  1.00  0.450          C  
ATOM  10962  CG  MET A 711       4.148  -1.804  21.070  1.00  0.450          C  
ATOM  10963  SD  MET A 711       3.768  -3.512  20.573  1.00  0.450          S  
ATOM  10964  CE  MET A 711       3.336  -3.439  18.851  1.00  0.450          C  
ATOM  10965  H   MET A 711       7.022  -0.267  20.669  1.00  0.380          H  
ATOM  10966  HA  MET A 711       6.939  -1.789  23.213  1.00  0.380          H  
ATOM  10967 1HB  MET A 711       4.688  -2.598  22.982  1.00  0.540          H  
ATOM  10968 2HB  MET A 711       4.650  -0.846  22.921  1.00  0.540          H  
ATOM  10969 1HG  MET A 711       3.217  -1.257  21.194  1.00  0.540          H  
ATOM  10970 2HG  MET A 711       4.719  -1.327  20.263  1.00  0.540          H  
ATOM  10971 1HE  MET A 711       3.060  -4.424  18.496  1.00  0.540          H  
ATOM  10972 2HE  MET A 711       2.493  -2.766  18.710  1.00  0.540          H  
ATOM  10973 3HE  MET A 711       4.176  -3.083  18.286  1.00  0.540          H  
ATOM  10974  N   PHE A 712       7.000  -4.102  22.013  1.00  0.260          N  
ATOM  10975  CA  PHE A 712       7.372  -5.340  21.313  1.00  0.280          C  
ATOM  10976  C   PHE A 712       6.206  -5.988  20.582  1.00  0.260          C  
ATOM  10977  O   PHE A 712       5.163  -6.254  21.174  1.00  0.300          O  
ATOM  10978  CB  PHE A 712       7.991  -6.336  22.295  1.00  0.380          C  
ATOM  10979  CG  PHE A 712       8.261  -7.718  21.726  1.00  0.380          C  
ATOM  10980  CD1 PHE A 712       8.940  -7.946  20.530  1.00  0.380          C  
ATOM  10981  CD2 PHE A 712       7.820  -8.811  22.431  1.00  0.380          C  
ATOM  10982  CE1 PHE A 712       9.133  -9.220  20.064  1.00  0.380          C  
ATOM  10983  CE2 PHE A 712       8.031 -10.068  21.980  1.00  0.380          C  
ATOM  10984  CZ  PHE A 712       8.677 -10.286  20.799  1.00  0.380          C  
ATOM  10985  H   PHE A 712       6.702  -4.154  22.977  1.00  0.310          H  
ATOM  10986  HA  PHE A 712       8.107  -5.088  20.562  1.00  0.340          H  
ATOM  10987 1HB  PHE A 712       8.923  -5.937  22.659  1.00  0.460          H  
ATOM  10988 2HB  PHE A 712       7.329  -6.450  23.150  1.00  0.460          H  
ATOM  10989  HD1 PHE A 712       9.304  -7.128  19.956  1.00  0.460          H  
ATOM  10990  HD2 PHE A 712       7.285  -8.662  23.370  1.00  0.460          H  
ATOM  10991  HE1 PHE A 712       9.655  -9.392  19.127  1.00  0.460          H  
ATOM  10992  HE2 PHE A 712       7.676 -10.895  22.555  1.00  0.460          H  
ATOM  10993  HZ  PHE A 712       8.830 -11.310  20.449  1.00  0.460          H  
ATOM  10994  N   ALA A 713       6.393  -6.192  19.273  1.00  0.250          N  
ATOM  10995  CA  ALA A 713       5.395  -6.749  18.366  1.00  0.270          C  
ATOM  10996  C   ALA A 713       4.953  -8.185  18.669  1.00  0.230          C  
ATOM  10997  O   ALA A 713       3.798  -8.540  18.466  1.00  0.270          O  
ATOM  10998  CB  ALA A 713       5.956  -6.702  16.962  1.00  0.370          C  
ATOM  10999  H   ALA A 713       7.301  -5.951  18.867  1.00  0.300          H  
ATOM  11000  HA  ALA A 713       4.515  -6.120  18.423  1.00  0.320          H  
ATOM  11001 1HB  ALA A 713       5.231  -7.055  16.255  1.00  0.440          H  
ATOM  11002 2HB  ALA A 713       6.227  -5.681  16.719  1.00  0.440          H  
ATOM  11003 3HB  ALA A 713       6.831  -7.327  16.919  1.00  0.440          H  
ATOM  11004  N   GLY A 714       5.867  -9.027  19.109  1.00  0.270          N  
ATOM  11005  CA  GLY A 714       5.538 -10.436  19.339  1.00  0.270          C  
ATOM  11006  C   GLY A 714       5.041 -10.790  20.743  1.00  0.250          C  
ATOM  11007  O   GLY A 714       4.715  -9.933  21.567  1.00  0.260          O  
ATOM  11008  H   GLY A 714       6.808  -8.687  19.231  1.00  0.320          H  
ATOM  11009 1HA  GLY A 714       4.781 -10.741  18.616  1.00  0.320          H  
ATOM  11010 2HA  GLY A 714       6.413 -11.044  19.114  1.00  0.320          H  
ATOM  11011  N   GLN A 715       4.988 -12.097  21.005  1.00  0.260          N  
ATOM  11012  CA  GLN A 715       4.507 -12.648  22.281  1.00  0.290          C  
ATOM  11013  C   GLN A 715       5.626 -12.786  23.322  1.00  0.270          C  
ATOM  11014  O   GLN A 715       6.792 -12.937  22.966  1.00  0.280          O  
ATOM  11015  CB  GLN A 715       3.854 -14.012  22.043  1.00  0.390          C  
ATOM  11016  CG  GLN A 715       2.597 -13.968  21.165  1.00  0.390          C  
ATOM  11017  CD  GLN A 715       1.957 -15.342  21.005  1.00  0.390          C  
ATOM  11018  OE1 GLN A 715       1.772 -16.055  21.998  1.00  0.390          O  
ATOM  11019  NE2 GLN A 715       1.619 -15.708  19.776  1.00  0.390          N  
ATOM  11020  H   GLN A 715       5.266 -12.737  20.252  1.00  0.310          H  
ATOM  11021  HA  GLN A 715       3.757 -11.970  22.688  1.00  0.350          H  
ATOM  11022 1HB  GLN A 715       4.572 -14.671  21.559  1.00  0.470          H  
ATOM  11023 2HB  GLN A 715       3.595 -14.461  23.003  1.00  0.470          H  
ATOM  11024 1HG  GLN A 715       1.869 -13.296  21.622  1.00  0.470          H  
ATOM  11025 2HG  GLN A 715       2.875 -13.601  20.175  1.00  0.470          H  
ATOM  11026 1HE2 GLN A 715       1.190 -16.608  19.611  1.00  0.470          H  
ATOM  11027 2HE2 GLN A 715       1.778 -15.089  19.004  1.00  0.470          H  
ATOM  11028  N   GLY A 716       5.268 -12.776  24.608  1.00  0.290          N  
ATOM  11029  CA  GLY A 716       6.230 -12.980  25.696  1.00  0.310          C  
ATOM  11030  C   GLY A 716       6.336 -14.460  26.067  1.00  0.280          C  
ATOM  11031  O   GLY A 716       5.986 -15.321  25.265  1.00  0.260          O  
ATOM  11032  H   GLY A 716       4.286 -12.633  24.867  1.00  0.350          H  
ATOM  11033 1HA  GLY A 716       7.207 -12.600  25.400  1.00  0.370          H  
ATOM  11034 2HA  GLY A 716       5.907 -12.411  26.567  1.00  0.370          H  
ATOM  11035  N   GLU A 717       6.854 -14.752  27.265  1.00  0.300          N  
ATOM  11036  CA  GLU A 717       7.029 -16.135  27.715  1.00  0.300          C  
ATOM  11037  C   GLU A 717       5.730 -16.696  28.266  1.00  0.300          C  
ATOM  11038  O   GLU A 717       4.900 -15.961  28.800  1.00  0.330          O  
ATOM  11039  CB  GLU A 717       8.123 -16.253  28.779  1.00  0.420          C  
ATOM  11040  CG  GLU A 717       9.518 -15.950  28.280  1.00  0.420          C  
ATOM  11041  CD  GLU A 717      10.575 -16.093  29.345  1.00  0.420          C  
ATOM  11042  OE1 GLU A 717      10.555 -15.338  30.286  1.00  0.420          O  
ATOM  11043  OE2 GLU A 717      11.387 -16.973  29.221  1.00  0.420          O  
ATOM  11044  H   GLU A 717       7.119 -13.998  27.882  1.00  0.360          H  
ATOM  11045  HA  GLU A 717       7.316 -16.745  26.863  1.00  0.360          H  
ATOM  11046 1HB  GLU A 717       7.902 -15.585  29.609  1.00  0.500          H  
ATOM  11047 2HB  GLU A 717       8.129 -17.272  29.173  1.00  0.500          H  
ATOM  11048 1HG  GLU A 717       9.746 -16.629  27.459  1.00  0.500          H  
ATOM  11049 2HG  GLU A 717       9.535 -14.934  27.895  1.00  0.500          H  
ATOM  11050  N   ALA A 718       5.595 -18.005  28.201  1.00  0.360          N  
ATOM  11051  CA  ALA A 718       4.427 -18.712  28.672  1.00  0.400          C  
ATOM  11052  C   ALA A 718       4.841 -19.904  29.534  1.00  0.370          C  
ATOM  11053  O   ALA A 718       6.006 -20.304  29.498  1.00  0.360          O  
ATOM  11054  CB  ALA A 718       3.627 -19.198  27.474  1.00  0.540          C  
ATOM  11055  H   ALA A 718       6.325 -18.535  27.744  1.00  0.430          H  
ATOM  11056  HA  ALA A 718       3.831 -18.013  29.246  1.00  0.480          H  
ATOM  11057 1HB  ALA A 718       2.728 -19.718  27.795  1.00  0.650          H  
ATOM  11058 2HB  ALA A 718       3.359 -18.360  26.864  1.00  0.650          H  
ATOM  11059 3HB  ALA A 718       4.248 -19.880  26.892  1.00  0.650          H  
ATOM  11060  N   PRO A 719       3.961 -20.412  30.417  1.00  0.400          N  
ATOM  11061  CA  PRO A 719       4.144 -21.661  31.139  1.00  0.390          C  
ATOM  11062  C   PRO A 719       4.362 -22.790  30.145  1.00  0.360          C  
ATOM  11063  O   PRO A 719       3.634 -22.893  29.160  1.00  0.380          O  
ATOM  11064  CB  PRO A 719       2.795 -21.813  31.862  1.00  0.580          C  
ATOM  11065  CG  PRO A 719       2.297 -20.396  32.040  1.00  0.580          C  
ATOM  11066  CD  PRO A 719       2.730 -19.670  30.788  1.00  0.580          C  
ATOM  11067  HA  PRO A 719       4.977 -21.598  31.845  1.00  0.470          H  
ATOM  11068 1HB  PRO A 719       2.113 -22.427  31.261  1.00  0.700          H  
ATOM  11069 2HB  PRO A 719       2.947 -22.335  32.820  1.00  0.700          H  
ATOM  11070 1HG  PRO A 719       1.200 -20.398  32.168  1.00  0.700          H  
ATOM  11071 2HG  PRO A 719       2.720 -19.955  32.955  1.00  0.700          H  
ATOM  11072 1HD  PRO A 719       1.960 -19.745  30.005  1.00  0.700          H  
ATOM  11073 2HD  PRO A 719       2.946 -18.632  31.075  1.00  0.700          H  
ATOM  11074  N   GLN A 720       5.331 -23.650  30.430  1.00  0.350          N  
ATOM  11075  CA  GLN A 720       5.621 -24.811  29.589  1.00  0.340          C  
ATOM  11076  C   GLN A 720       5.864 -26.043  30.485  1.00  0.360          C  
ATOM  11077  O   GLN A 720       6.307 -25.918  31.627  1.00  0.400          O  
ATOM  11078  CB  GLN A 720       6.805 -24.510  28.635  1.00  0.480          C  
ATOM  11079  CG  GLN A 720       6.517 -23.283  27.708  1.00  0.480          C  
ATOM  11080  CD  GLN A 720       7.531 -22.933  26.573  1.00  0.480          C  
ATOM  11081  OE1 GLN A 720       8.753 -23.209  26.562  1.00  0.480          O  
ATOM  11082  NE2 GLN A 720       6.959 -22.248  25.580  1.00  0.480          N  
ATOM  11083  H   GLN A 720       5.910 -23.463  31.251  1.00  0.420          H  
ATOM  11084  HA  GLN A 720       4.748 -25.029  28.970  1.00  0.410          H  
ATOM  11085 1HB  GLN A 720       7.698 -24.301  29.210  1.00  0.580          H  
ATOM  11086 2HB  GLN A 720       6.996 -25.384  28.006  1.00  0.580          H  
ATOM  11087 1HG  GLN A 720       5.529 -23.386  27.280  1.00  0.580          H  
ATOM  11088 2HG  GLN A 720       6.520 -22.419  28.354  1.00  0.580          H  
ATOM  11089 1HE2 GLN A 720       7.494 -21.895  24.783  1.00  0.580          H  
ATOM  11090 2HE2 GLN A 720       5.989 -22.025  25.629  1.00  0.580          H  
ATOM  11091  N   ILE A 721       5.587 -27.234  29.978  1.00  0.340          N  
ATOM  11092  CA  ILE A 721       5.816 -28.466  30.727  1.00  0.350          C  
ATOM  11093  C   ILE A 721       7.049 -29.174  30.231  1.00  0.350          C  
ATOM  11094  O   ILE A 721       7.160 -29.437  29.044  1.00  0.380          O  
ATOM  11095  CB  ILE A 721       4.648 -29.465  30.553  1.00  0.490          C  
ATOM  11096  CG1 ILE A 721       3.341 -28.910  31.114  1.00  0.490          C  
ATOM  11097  CG2 ILE A 721       4.988 -30.850  31.185  1.00  0.490          C  
ATOM  11098  CD1 ILE A 721       2.532 -28.104  30.105  1.00  0.490          C  
ATOM  11099  H   ILE A 721       5.224 -27.286  29.028  1.00  0.410          H  
ATOM  11100  HA  ILE A 721       5.949 -28.231  31.783  1.00  0.420          H  
ATOM  11101  HB  ILE A 721       4.486 -29.602  29.514  1.00  0.580          H  
ATOM  11102 1HG1 ILE A 721       2.727 -29.748  31.432  1.00  0.580          H  
ATOM  11103 2HG1 ILE A 721       3.552 -28.283  31.980  1.00  0.580          H  
ATOM  11104 1HG2 ILE A 721       4.158 -31.536  31.023  1.00  0.580          H  
ATOM  11105 2HG2 ILE A 721       5.882 -31.281  30.737  1.00  0.580          H  
ATOM  11106 3HG2 ILE A 721       5.153 -30.718  32.245  1.00  0.580          H  
ATOM  11107 1HD1 ILE A 721       1.618 -27.790  30.558  1.00  0.580          H  
ATOM  11108 2HD1 ILE A 721       3.063 -27.236  29.765  1.00  0.580          H  
ATOM  11109 3HD1 ILE A 721       2.305 -28.703  29.256  1.00  0.580          H  
ATOM  11110  N   ARG A 722       7.987 -29.462  31.108  1.00  0.390          N  
ATOM  11111  CA  ARG A 722       9.165 -30.190  30.681  1.00  0.410          C  
ATOM  11112  C   ARG A 722       9.078 -31.632  31.169  1.00  0.390          C  
ATOM  11113  O   ARG A 722       8.973 -31.873  32.372  1.00  0.410          O  
ATOM  11114  CB  ARG A 722      10.437 -29.523  31.183  1.00  0.570          C  
ATOM  11115  CG  ARG A 722      11.737 -30.209  30.748  1.00  0.570          C  
ATOM  11116  CD  ARG A 722      11.957 -30.097  29.270  1.00  0.570          C  
ATOM  11117  NE  ARG A 722      13.289 -30.515  28.887  1.00  0.570          N  
ATOM  11118  CZ  ARG A 722      13.645 -31.782  28.583  1.00  0.570          C  
ATOM  11119  NH1 ARG A 722      12.758 -32.748  28.633  1.00  0.570          N  
ATOM  11120  NH2 ARG A 722      14.896 -32.043  28.240  1.00  0.570          N  
ATOM  11121  H   ARG A 722       7.869 -29.186  32.085  1.00  0.470          H  
ATOM  11122  HA  ARG A 722       9.190 -30.203  29.592  1.00  0.490          H  
ATOM  11123 1HB  ARG A 722      10.467 -28.493  30.829  1.00  0.680          H  
ATOM  11124 2HB  ARG A 722      10.422 -29.493  32.275  1.00  0.680          H  
ATOM  11125 1HG  ARG A 722      12.578 -29.732  31.249  1.00  0.680          H  
ATOM  11126 2HG  ARG A 722      11.713 -31.266  31.018  1.00  0.680          H  
ATOM  11127 1HD  ARG A 722      11.241 -30.705  28.726  1.00  0.680          H  
ATOM  11128 2HD  ARG A 722      11.833 -29.058  28.969  1.00  0.680          H  
ATOM  11129  HE  ARG A 722      14.006 -29.801  28.827  1.00  0.680          H  
ATOM  11130 1HH1 ARG A 722      11.804 -32.545  28.897  1.00  0.680          H  
ATOM  11131 2HH1 ARG A 722      13.018 -33.699  28.404  1.00  0.680          H  
ATOM  11132 1HH2 ARG A 722      15.576 -31.294  28.201  1.00  0.680          H  
ATOM  11133 2HH2 ARG A 722      15.171 -32.986  28.012  1.00  0.680          H  
ATOM  11134  N   LEU A 723       9.071 -32.588  30.235  1.00  0.420          N  
ATOM  11135  CA  LEU A 723       8.985 -34.011  30.575  1.00  0.430          C  
ATOM  11136  C   LEU A 723      10.355 -34.698  30.363  1.00  0.480          C  
ATOM  11137  O   LEU A 723      10.893 -34.757  29.250  1.00  0.520          O  
ATOM  11138  CB  LEU A 723       7.855 -34.650  29.748  1.00  0.600          C  
ATOM  11139  CG  LEU A 723       7.589 -36.180  29.891  1.00  0.600          C  
ATOM  11140  CD1 LEU A 723       7.102 -36.500  31.306  1.00  0.600          C  
ATOM  11141  CD2 LEU A 723       6.558 -36.600  28.866  1.00  0.600          C  
ATOM  11142  H   LEU A 723       9.123 -32.314  29.250  1.00  0.500          H  
ATOM  11143  HA  LEU A 723       8.730 -34.097  31.628  1.00  0.520          H  
ATOM  11144 1HB  LEU A 723       6.932 -34.154  30.047  1.00  0.720          H  
ATOM  11145 2HB  LEU A 723       8.010 -34.407  28.735  1.00  0.720          H  
ATOM  11146  HG  LEU A 723       8.515 -36.733  29.713  1.00  0.720          H  
ATOM  11147 1HD1 LEU A 723       6.909 -37.559  31.397  1.00  0.720          H  
ATOM  11148 2HD1 LEU A 723       7.849 -36.216  32.029  1.00  0.720          H  
ATOM  11149 3HD1 LEU A 723       6.182 -35.957  31.504  1.00  0.720          H  
ATOM  11150 1HD2 LEU A 723       6.381 -37.669  28.961  1.00  0.720          H  
ATOM  11151 2HD2 LEU A 723       5.626 -36.061  29.030  1.00  0.720          H  
ATOM  11152 3HD2 LEU A 723       6.929 -36.380  27.868  1.00  0.720          H  
ATOM  11153  N   ASP A 724      10.926 -35.167  31.464  1.00  0.510          N  
ATOM  11154  CA  ASP A 724      12.260 -35.760  31.563  1.00  0.570          C  
ATOM  11155  C   ASP A 724      12.260 -37.291  31.510  1.00  0.570          C  
ATOM  11156  O   ASP A 724      11.898 -37.947  32.494  1.00  0.650          O  
ATOM  11157  CB  ASP A 724      12.893 -35.282  32.880  1.00  0.770          C  
ATOM  11158  CG  ASP A 724      14.325 -35.723  33.107  1.00  0.770          C  
ATOM  11159  OD1 ASP A 724      14.833 -36.448  32.298  1.00  0.770          O  
ATOM  11160  OD2 ASP A 724      14.901 -35.323  34.096  1.00  0.770          O  
ATOM  11161  H   ASP A 724      10.389 -35.102  32.325  1.00  0.610          H  
ATOM  11162  HA  ASP A 724      12.859 -35.391  30.730  1.00  0.680          H  
ATOM  11163 1HB  ASP A 724      12.863 -34.192  32.910  1.00  0.930          H  
ATOM  11164 2HB  ASP A 724      12.285 -35.636  33.713  1.00  0.930          H  
ATOM  11165  N   ILE A 725      12.632 -37.876  30.366  1.00  0.520          N  
ATOM  11166  CA  ILE A 725      12.541 -39.327  30.244  1.00  0.560          C  
ATOM  11167  C   ILE A 725      13.862 -39.963  30.653  1.00  0.530          C  
ATOM  11168  O   ILE A 725      14.921 -39.652  30.105  1.00  0.530          O  
ATOM  11169  CB  ILE A 725      12.194 -39.758  28.813  1.00  0.770          C  
ATOM  11170  CG1 ILE A 725      10.857 -39.115  28.367  1.00  0.770          C  
ATOM  11171  CG2 ILE A 725      12.023 -41.330  28.836  1.00  0.770          C  
ATOM  11172  CD1 ILE A 725      10.620 -39.200  26.877  1.00  0.770          C  
ATOM  11173  H   ILE A 725      12.963 -37.307  29.598  1.00  0.620          H  
ATOM  11174  HA  ILE A 725      11.781 -39.698  30.920  1.00  0.670          H  
ATOM  11175  HB  ILE A 725      12.977 -39.457  28.116  1.00  0.920          H  
ATOM  11176 1HG1 ILE A 725      10.038 -39.614  28.864  1.00  0.920          H  
ATOM  11177 2HG1 ILE A 725      10.846 -38.062  28.652  1.00  0.920          H  
ATOM  11178 1HG2 ILE A 725      11.751 -41.702  27.865  1.00  0.920          H  
ATOM  11179 2HG2 ILE A 725      12.952 -41.811  29.140  1.00  0.920          H  
ATOM  11180 3HG2 ILE A 725      11.237 -41.594  29.543  1.00  0.920          H  
ATOM  11181 1HD1 ILE A 725       9.686 -38.731  26.641  1.00  0.920          H  
ATOM  11182 2HD1 ILE A 725      11.427 -38.675  26.351  1.00  0.920          H  
ATOM  11183 3HD1 ILE A 725      10.599 -40.216  26.540  1.00  0.920          H  
ATOM  11184  N   ASP A 726      13.784 -40.859  31.622  1.00  0.550          N  
ATOM  11185  CA  ASP A 726      14.923 -41.551  32.176  1.00  0.540          C  
ATOM  11186  C   ASP A 726      15.251 -42.775  31.328  1.00  0.530          C  
ATOM  11187  O   ASP A 726      14.581 -43.813  31.407  1.00  0.540          O  
ATOM  11188  CB  ASP A 726      14.603 -41.897  33.638  1.00  0.760          C  
ATOM  11189  CG  ASP A 726      15.692 -42.590  34.408  1.00  0.760          C  
ATOM  11190  OD1 ASP A 726      16.518 -43.239  33.791  1.00  0.760          O  
ATOM  11191  OD2 ASP A 726      15.711 -42.461  35.642  1.00  0.760          O  
ATOM  11192  H   ASP A 726      12.872 -41.075  32.020  1.00  0.660          H  
ATOM  11193  HA  ASP A 726      15.778 -40.875  32.160  1.00  0.650          H  
ATOM  11194 1HB  ASP A 726      14.343 -40.976  34.161  1.00  0.910          H  
ATOM  11195 2HB  ASP A 726      13.710 -42.527  33.656  1.00  0.910          H  
ATOM  11196  N   ARG A 727      16.267 -42.626  30.476  1.00  0.560          N  
ATOM  11197  CA  ARG A 727      16.651 -43.665  29.534  1.00  0.590          C  
ATOM  11198  C   ARG A 727      17.125 -44.925  30.249  1.00  0.580          C  
ATOM  11199  O   ARG A 727      16.913 -46.030  29.749  1.00  0.600          O  
ATOM  11200  CB  ARG A 727      17.716 -43.145  28.587  1.00  0.810          C  
ATOM  11201  CG  ARG A 727      17.182 -42.105  27.621  1.00  0.810          C  
ATOM  11202  CD  ARG A 727      18.199 -41.599  26.678  1.00  0.810          C  
ATOM  11203  NE  ARG A 727      17.645 -40.553  25.818  1.00  0.810          N  
ATOM  11204  CZ  ARG A 727      17.583 -39.234  26.134  1.00  0.810          C  
ATOM  11205  NH1 ARG A 727      18.021 -38.799  27.300  1.00  0.810          N  
ATOM  11206  NH2 ARG A 727      17.078 -38.370  25.280  1.00  0.810          N  
ATOM  11207  H   ARG A 727      16.771 -41.748  30.485  1.00  0.670          H  
ATOM  11208  HA  ARG A 727      15.775 -43.916  28.936  1.00  0.710          H  
ATOM  11209 1HB  ARG A 727      18.527 -42.697  29.155  1.00  0.980          H  
ATOM  11210 2HB  ARG A 727      18.130 -43.970  28.006  1.00  0.980          H  
ATOM  11211 1HG  ARG A 727      16.410 -42.561  27.038  1.00  0.980          H  
ATOM  11212 2HG  ARG A 727      16.756 -41.268  28.176  1.00  0.980          H  
ATOM  11213 1HD  ARG A 727      19.059 -41.198  27.212  1.00  0.980          H  
ATOM  11214 2HD  ARG A 727      18.530 -42.418  26.038  1.00  0.980          H  
ATOM  11215  HE  ARG A 727      17.295 -40.830  24.910  1.00  0.980          H  
ATOM  11216 1HH1 ARG A 727      18.404 -39.441  27.972  1.00  0.980          H  
ATOM  11217 2HH1 ARG A 727      17.960 -37.815  27.524  1.00  0.980          H  
ATOM  11218 1HH2 ARG A 727      16.732 -38.672  24.377  1.00  0.980          H  
ATOM  11219 2HH2 ARG A 727      17.037 -37.387  25.527  1.00  0.980          H  
ATOM  11220  N   ARG A 728      17.800 -44.766  31.393  1.00  0.580          N  
ATOM  11221  CA  ARG A 728      18.278 -45.914  32.150  1.00  0.600          C  
ATOM  11222  C   ARG A 728      17.095 -46.773  32.581  1.00  0.570          C  
ATOM  11223  O   ARG A 728      17.155 -48.013  32.506  1.00  0.640          O  
ATOM  11224  CB  ARG A 728      19.102 -45.441  33.347  1.00  0.830          C  
ATOM  11225  CG  ARG A 728      19.645 -46.508  34.310  1.00  0.830          C  
ATOM  11226  CD  ARG A 728      20.605 -47.427  33.658  1.00  0.830          C  
ATOM  11227  NE  ARG A 728      21.151 -48.405  34.584  1.00  0.830          N  
ATOM  11228  CZ  ARG A 728      20.546 -49.543  34.987  1.00  0.830          C  
ATOM  11229  NH1 ARG A 728      19.333 -49.858  34.581  1.00  0.830          N  
ATOM  11230  NH2 ARG A 728      21.186 -50.352  35.809  1.00  0.830          N  
ATOM  11231  H   ARG A 728      17.963 -43.829  31.751  1.00  0.700          H  
ATOM  11232  HA  ARG A 728      18.918 -46.506  31.497  1.00  0.720          H  
ATOM  11233 1HB  ARG A 728      19.955 -44.872  32.984  1.00  1.000          H  
ATOM  11234 2HB  ARG A 728      18.495 -44.759  33.943  1.00  1.000          H  
ATOM  11235 1HG  ARG A 728      20.160 -46.014  35.132  1.00  1.000          H  
ATOM  11236 2HG  ARG A 728      18.813 -47.086  34.709  1.00  1.000          H  
ATOM  11237 1HD  ARG A 728      20.114 -47.967  32.852  1.00  1.000          H  
ATOM  11238 2HD  ARG A 728      21.433 -46.846  33.254  1.00  1.000          H  
ATOM  11239  HE  ARG A 728      22.091 -48.232  34.937  1.00  1.000          H  
ATOM  11240 1HH1 ARG A 728      18.807 -49.256  33.952  1.00  1.000          H  
ATOM  11241 2HH1 ARG A 728      18.898 -50.718  34.903  1.00  1.000          H  
ATOM  11242 1HH2 ARG A 728      22.152 -50.127  36.110  1.00  1.000          H  
ATOM  11243 2HH2 ARG A 728      20.752 -51.204  36.122  1.00  1.000          H  
ATOM  11244  N   LYS A 729      16.018 -46.117  33.033  1.00  0.520          N  
ATOM  11245  CA  LYS A 729      14.821 -46.855  33.414  1.00  0.530          C  
ATOM  11246  C   LYS A 729      14.159 -47.467  32.190  1.00  0.520          C  
ATOM  11247  O   LYS A 729      13.745 -48.625  32.224  1.00  0.520          O  
ATOM  11248  CB  LYS A 729      13.832 -45.974  34.165  1.00  0.740          C  
ATOM  11249  CG  LYS A 729      14.288 -45.630  35.561  1.00  0.740          C  
ATOM  11250  CD  LYS A 729      13.271 -44.761  36.291  1.00  0.740          C  
ATOM  11251  CE  LYS A 729      13.740 -44.416  37.703  1.00  0.740          C  
ATOM  11252  NZ  LYS A 729      14.997 -43.579  37.684  1.00  0.740          N  
ATOM  11253  H   LYS A 729      16.074 -45.087  33.137  1.00  0.620          H  
ATOM  11254  HA  LYS A 729      15.116 -47.666  34.077  1.00  0.640          H  
ATOM  11255 1HB  LYS A 729      13.689 -45.043  33.614  1.00  0.890          H  
ATOM  11256 2HB  LYS A 729      12.861 -46.469  34.228  1.00  0.890          H  
ATOM  11257 1HG  LYS A 729      14.420 -46.555  36.120  1.00  0.890          H  
ATOM  11258 2HG  LYS A 729      15.247 -45.130  35.506  1.00  0.890          H  
ATOM  11259 1HD  LYS A 729      13.113 -43.837  35.734  1.00  0.890          H  
ATOM  11260 2HD  LYS A 729      12.319 -45.289  36.353  1.00  0.890          H  
ATOM  11261 1HE  LYS A 729      12.953 -43.856  38.205  1.00  0.890          H  
ATOM  11262 2HE  LYS A 729      13.932 -45.332  38.259  1.00  0.890          H  
ATOM  11263 1HZ  LYS A 729      15.283 -43.353  38.616  1.00  0.890          H  
ATOM  11264 2HZ  LYS A 729      15.744 -44.072  37.219  1.00  0.890          H  
ATOM  11265 3HZ  LYS A 729      14.847 -42.708  37.154  1.00  0.890          H  
ATOM  11266  N   ALA A 730      14.092 -46.732  31.078  1.00  0.540          N  
ATOM  11267  CA  ALA A 730      13.459 -47.302  29.897  1.00  0.570          C  
ATOM  11268  C   ALA A 730      14.175 -48.581  29.464  1.00  0.560          C  
ATOM  11269  O   ALA A 730      13.527 -49.606  29.194  1.00  0.550          O  
ATOM  11270  CB  ALA A 730      13.440 -46.277  28.772  1.00  0.790          C  
ATOM  11271  H   ALA A 730      14.427 -45.762  31.081  1.00  0.650          H  
ATOM  11272  HA  ALA A 730      12.454 -47.566  30.142  1.00  0.680          H  
ATOM  11273 1HB  ALA A 730      12.944 -46.696  27.903  1.00  0.940          H  
ATOM  11274 2HB  ALA A 730      12.904 -45.384  29.102  1.00  0.940          H  
ATOM  11275 3HB  ALA A 730      14.461 -46.009  28.509  1.00  0.940          H  
ATOM  11276  N   GLU A 731      15.510 -48.570  29.483  1.00  0.590          N  
ATOM  11277  CA  GLU A 731      16.254 -49.759  29.087  1.00  0.630          C  
ATOM  11278  C   GLU A 731      16.048 -50.907  30.075  1.00  0.620          C  
ATOM  11279  O   GLU A 731      15.872 -52.057  29.666  1.00  0.660          O  
ATOM  11280  CB  GLU A 731      17.739 -49.421  28.943  1.00  0.870          C  
ATOM  11281  CG  GLU A 731      18.084 -48.539  27.726  1.00  0.870          C  
ATOM  11282  CD  GLU A 731      17.893 -49.242  26.395  1.00  0.870          C  
ATOM  11283  OE1 GLU A 731      18.459 -50.298  26.225  1.00  0.870          O  
ATOM  11284  OE2 GLU A 731      17.177 -48.738  25.559  1.00  0.870          O  
ATOM  11285  H   GLU A 731      16.009 -47.704  29.706  1.00  0.710          H  
ATOM  11286  HA  GLU A 731      15.886 -50.080  28.112  1.00  0.760          H  
ATOM  11287 1HB  GLU A 731      18.060 -48.879  29.835  1.00  1.040          H  
ATOM  11288 2HB  GLU A 731      18.322 -50.339  28.883  1.00  1.040          H  
ATOM  11289 1HG  GLU A 731      17.442 -47.659  27.746  1.00  1.040          H  
ATOM  11290 2HG  GLU A 731      19.116 -48.200  27.815  1.00  1.040          H  
ATOM  11291  N   THR A 732      15.985 -50.583  31.374  1.00  0.590          N  
ATOM  11292  CA  THR A 732      15.775 -51.560  32.440  1.00  0.610          C  
ATOM  11293  C   THR A 732      14.439 -52.273  32.292  1.00  0.590          C  
ATOM  11294  O   THR A 732      14.355 -53.497  32.439  1.00  0.640          O  
ATOM  11295  CB  THR A 732      15.817 -50.868  33.819  1.00  0.850          C  
ATOM  11296  OG1 THR A 732      17.109 -50.272  34.007  1.00  0.850          O  
ATOM  11297  CG2 THR A 732      15.557 -51.870  34.936  1.00  0.850          C  
ATOM  11298  H   THR A 732      16.185 -49.621  31.652  1.00  0.710          H  
ATOM  11299  HA  THR A 732      16.570 -52.302  32.389  1.00  0.730          H  
ATOM  11300  HB  THR A 732      15.061 -50.093  33.859  1.00  1.020          H  
ATOM  11301  HG1 THR A 732      17.196 -49.508  33.394  1.00  1.020          H  
ATOM  11302 1HG2 THR A 732      15.599 -51.354  35.892  1.00  1.020          H  
ATOM  11303 2HG2 THR A 732      14.573 -52.323  34.819  1.00  1.020          H  
ATOM  11304 3HG2 THR A 732      16.317 -52.649  34.908  1.00  1.020          H  
ATOM  11305  N   LEU A 733      13.396 -51.496  32.013  1.00  0.540          N  
ATOM  11306  CA  LEU A 733      12.049 -52.013  31.843  1.00  0.540          C  
ATOM  11307  C   LEU A 733      11.878 -52.781  30.542  1.00  0.560          C  
ATOM  11308  O   LEU A 733      11.059 -53.695  30.472  1.00  0.750          O  
ATOM  11309  CB  LEU A 733      11.039 -50.872  31.882  1.00  0.760          C  
ATOM  11310  CG  LEU A 733      10.408 -50.448  33.273  1.00  0.760          C  
ATOM  11311  CD1 LEU A 733       9.580 -51.599  33.856  1.00  0.760          C  
ATOM  11312  CD2 LEU A 733      11.503 -50.015  34.248  1.00  0.760          C  
ATOM  11313  H   LEU A 733      13.553 -50.486  31.960  1.00  0.650          H  
ATOM  11314  HA  LEU A 733      11.860 -52.705  32.653  1.00  0.650          H  
ATOM  11315 1HB  LEU A 733      11.582 -50.026  31.512  1.00  0.910          H  
ATOM  11316 2HB  LEU A 733      10.226 -51.096  31.186  1.00  0.910          H  
ATOM  11317  HG  LEU A 733       9.734 -49.613  33.108  1.00  0.910          H  
ATOM  11318 1HD1 LEU A 733       9.125 -51.275  34.791  1.00  0.910          H  
ATOM  11319 2HD1 LEU A 733       8.806 -51.874  33.162  1.00  0.910          H  
ATOM  11320 3HD1 LEU A 733      10.197 -52.464  34.053  1.00  0.910          H  
ATOM  11321 1HD2 LEU A 733      11.044 -49.707  35.188  1.00  0.910          H  
ATOM  11322 2HD2 LEU A 733      12.188 -50.839  34.437  1.00  0.910          H  
ATOM  11323 3HD2 LEU A 733      12.049 -49.179  33.835  1.00  0.910          H  
ATOM  11324  N   GLY A 734      12.623 -52.410  29.500  1.00  0.540          N  
ATOM  11325  CA  GLY A 734      12.499 -53.093  28.223  1.00  0.550          C  
ATOM  11326  C   GLY A 734      11.745 -52.252  27.206  1.00  0.520          C  
ATOM  11327  O   GLY A 734      11.080 -52.779  26.311  1.00  0.530          O  
ATOM  11328  H   GLY A 734      13.262 -51.617  29.582  1.00  0.650          H  
ATOM  11329 1HA  GLY A 734      13.497 -53.322  27.844  1.00  0.660          H  
ATOM  11330 2HA  GLY A 734      11.992 -54.046  28.365  1.00  0.660          H  
ATOM  11331  N   VAL A 735      11.794 -50.931  27.352  1.00  0.490          N  
ATOM  11332  CA  VAL A 735      11.104 -50.058  26.423  1.00  0.480          C  
ATOM  11333  C   VAL A 735      12.016 -49.176  25.609  1.00  0.510          C  
ATOM  11334  O   VAL A 735      12.797 -48.398  26.148  1.00  0.530          O  
ATOM  11335  CB  VAL A 735      10.125 -49.167  27.173  1.00  0.680          C  
ATOM  11336  CG1 VAL A 735       9.483 -48.238  26.257  1.00  0.680          C  
ATOM  11337  CG2 VAL A 735       9.106 -50.006  27.767  1.00  0.680          C  
ATOM  11338  H   VAL A 735      12.351 -50.512  28.098  1.00  0.590          H  
ATOM  11339  HA  VAL A 735      10.533 -50.677  25.732  1.00  0.580          H  
ATOM  11340  HB  VAL A 735      10.651 -48.593  27.941  1.00  0.810          H  
ATOM  11341 1HG1 VAL A 735       8.797 -47.645  26.812  1.00  0.810          H  
ATOM  11342 2HG1 VAL A 735      10.213 -47.590  25.795  1.00  0.810          H  
ATOM  11343 3HG1 VAL A 735       8.957 -48.797  25.489  1.00  0.810          H  
ATOM  11344 1HG2 VAL A 735       8.392 -49.413  28.281  1.00  0.810          H  
ATOM  11345 2HG2 VAL A 735       8.598 -50.555  26.986  1.00  0.810          H  
ATOM  11346 3HG2 VAL A 735       9.578 -50.693  28.459  1.00  0.810          H  
ATOM  11347  N   SER A 736      11.883 -49.280  24.294  1.00  0.530          N  
ATOM  11348  CA  SER A 736      12.654 -48.439  23.402  1.00  0.540          C  
ATOM  11349  C   SER A 736      12.196 -46.999  23.478  1.00  0.500          C  
ATOM  11350  O   SER A 736      10.993 -46.707  23.402  1.00  0.460          O  
ATOM  11351  CB  SER A 736      12.563 -48.897  21.968  1.00  0.750          C  
ATOM  11352  OG  SER A 736      13.235 -47.978  21.129  1.00  0.750          O  
ATOM  11353  H   SER A 736      11.227 -49.955  23.924  1.00  0.640          H  
ATOM  11354  HA  SER A 736      13.701 -48.481  23.711  1.00  0.650          H  
ATOM  11355 1HB  SER A 736      13.011 -49.884  21.868  1.00  0.900          H  
ATOM  11356 2HB  SER A 736      11.518 -48.974  21.671  1.00  0.900          H  
ATOM  11357  HG  SER A 736      13.223 -48.371  20.242  1.00  0.900          H  
ATOM  11358  N   MET A 737      13.160 -46.089  23.431  1.00  0.510          N  
ATOM  11359  CA  MET A 737      12.859 -44.666  23.395  1.00  0.490          C  
ATOM  11360  C   MET A 737      12.044 -44.284  22.177  1.00  0.430          C  
ATOM  11361  O   MET A 737      11.319 -43.293  22.215  1.00  0.410          O  
ATOM  11362  CB  MET A 737      14.142 -43.848  23.432  1.00  0.690          C  
ATOM  11363  CG  MET A 737      14.827 -43.815  24.783  1.00  0.690          C  
ATOM  11364  SD  MET A 737      13.763 -43.102  26.071  1.00  0.690          S  
ATOM  11365  CE  MET A 737      13.603 -41.400  25.489  1.00  0.690          C  
ATOM  11366  H   MET A 737      14.120 -46.406  23.467  1.00  0.610          H  
ATOM  11367  HA  MET A 737      12.263 -44.427  24.272  1.00  0.590          H  
ATOM  11368 1HB  MET A 737      14.852 -44.286  22.731  1.00  0.830          H  
ATOM  11369 2HB  MET A 737      13.952 -42.840  23.079  1.00  0.830          H  
ATOM  11370 1HG  MET A 737      15.099 -44.827  25.086  1.00  0.830          H  
ATOM  11371 2HG  MET A 737      15.736 -43.221  24.713  1.00  0.830          H  
ATOM  11372 1HE  MET A 737      13.005 -40.833  26.166  1.00  0.830          H  
ATOM  11373 2HE  MET A 737      14.587 -40.936  25.421  1.00  0.830          H  
ATOM  11374 3HE  MET A 737      13.121 -41.375  24.517  1.00  0.830          H  
ATOM  11375  N   ASP A 738      12.147 -45.063  21.099  1.00  0.420          N  
ATOM  11376  CA  ASP A 738      11.394 -44.767  19.897  1.00  0.390          C  
ATOM  11377  C   ASP A 738       9.899 -44.938  20.145  1.00  0.400          C  
ATOM  11378  O   ASP A 738       9.086 -44.198  19.575  1.00  0.390          O  
ATOM  11379  CB  ASP A 738      11.824 -45.682  18.755  1.00  0.560          C  
ATOM  11380  CG  ASP A 738      13.225 -45.382  18.208  1.00  0.560          C  
ATOM  11381  OD1 ASP A 738      13.770 -44.330  18.469  1.00  0.560          O  
ATOM  11382  OD2 ASP A 738      13.739 -46.236  17.536  1.00  0.560          O  
ATOM  11383  H   ASP A 738      12.755 -45.881  21.117  1.00  0.500          H  
ATOM  11384  HA  ASP A 738      11.583 -43.732  19.613  1.00  0.470          H  
ATOM  11385 1HB  ASP A 738      11.795 -46.716  19.095  1.00  0.670          H  
ATOM  11386 2HB  ASP A 738      11.107 -45.595  17.938  1.00  0.670          H  
ATOM  11387  N   GLU A 739       9.530 -45.915  20.991  1.00  0.430          N  
ATOM  11388  CA  GLU A 739       8.137 -46.199  21.287  1.00  0.440          C  
ATOM  11389  C   GLU A 739       7.610 -45.162  22.255  1.00  0.440          C  
ATOM  11390  O   GLU A 739       6.455 -44.733  22.149  1.00  0.450          O  
ATOM  11391  CB  GLU A 739       7.988 -47.607  21.863  1.00  0.610          C  
ATOM  11392  CG  GLU A 739       8.282 -48.724  20.878  1.00  0.610          C  
ATOM  11393  CD  GLU A 739       7.281 -48.774  19.755  1.00  0.610          C  
ATOM  11394  OE1 GLU A 739       6.104 -48.776  20.040  1.00  0.610          O  
ATOM  11395  OE2 GLU A 739       7.684 -48.799  18.622  1.00  0.610          O  
ATOM  11396  H   GLU A 739      10.233 -46.467  21.482  1.00  0.520          H  
ATOM  11397  HA  GLU A 739       7.561 -46.138  20.363  1.00  0.530          H  
ATOM  11398 1HB  GLU A 739       8.647 -47.726  22.726  1.00  0.730          H  
ATOM  11399 2HB  GLU A 739       6.971 -47.745  22.204  1.00  0.730          H  
ATOM  11400 1HG  GLU A 739       9.276 -48.568  20.458  1.00  0.730          H  
ATOM  11401 2HG  GLU A 739       8.284 -49.675  21.410  1.00  0.730          H  
ATOM  11402  N   ILE A 740       8.463 -44.739  23.198  1.00  0.450          N  
ATOM  11403  CA  ILE A 740       8.042 -43.724  24.160  1.00  0.450          C  
ATOM  11404  C   ILE A 740       7.818 -42.418  23.434  1.00  0.440          C  
ATOM  11405  O   ILE A 740       6.782 -41.770  23.607  1.00  0.450          O  
ATOM  11406  CB  ILE A 740       9.066 -43.505  25.303  1.00  0.630          C  
ATOM  11407  CG1 ILE A 740       9.122 -44.750  26.163  1.00  0.630          C  
ATOM  11408  CG2 ILE A 740       8.658 -42.279  26.142  1.00  0.630          C  
ATOM  11409  CD1 ILE A 740      10.287 -44.832  27.158  1.00  0.630          C  
ATOM  11410  H   ILE A 740       9.394 -45.171  23.241  1.00  0.540          H  
ATOM  11411  HA  ILE A 740       7.098 -44.036  24.605  1.00  0.540          H  
ATOM  11412  HB  ILE A 740      10.062 -43.344  24.883  1.00  0.760          H  
ATOM  11413 1HG1 ILE A 740       8.200 -44.808  26.719  1.00  0.760          H  
ATOM  11414 2HG1 ILE A 740       9.175 -45.592  25.496  1.00  0.760          H  
ATOM  11415 1HG2 ILE A 740       9.362 -42.126  26.944  1.00  0.760          H  
ATOM  11416 2HG2 ILE A 740       8.638 -41.382  25.525  1.00  0.760          H  
ATOM  11417 3HG2 ILE A 740       7.675 -42.442  26.556  1.00  0.760          H  
ATOM  11418 1HD1 ILE A 740      10.225 -45.767  27.715  1.00  0.760          H  
ATOM  11419 2HD1 ILE A 740      11.229 -44.804  26.613  1.00  0.760          H  
ATOM  11420 3HD1 ILE A 740      10.253 -44.010  27.861  1.00  0.760          H  
ATOM  11421  N   ASN A 741       8.793 -42.026  22.620  1.00  0.420          N  
ATOM  11422  CA  ASN A 741       8.687 -40.792  21.892  1.00  0.400          C  
ATOM  11423  C   ASN A 741       7.539 -40.803  20.879  1.00  0.400          C  
ATOM  11424  O   ASN A 741       6.822 -39.803  20.766  1.00  0.400          O  
ATOM  11425  CB  ASN A 741      10.037 -40.453  21.308  1.00  0.570          C  
ATOM  11426  CG  ASN A 741      11.017 -39.888  22.405  1.00  0.570          C  
ATOM  11427  OD1 ASN A 741      10.593 -39.547  23.521  1.00  0.570          O  
ATOM  11428  ND2 ASN A 741      12.277 -39.712  22.070  1.00  0.570          N  
ATOM  11429  H   ASN A 741       9.643 -42.587  22.526  1.00  0.500          H  
ATOM  11430  HA  ASN A 741       8.449 -40.009  22.610  1.00  0.480          H  
ATOM  11431 1HB  ASN A 741      10.473 -41.356  20.887  1.00  0.680          H  
ATOM  11432 2HB  ASN A 741       9.926 -39.784  20.515  1.00  0.680          H  
ATOM  11433 1HD2 ASN A 741      12.930 -39.261  22.736  1.00  0.680          H  
ATOM  11434 2HD2 ASN A 741      12.604 -39.965  21.160  1.00  0.680          H  
ATOM  11435  N   THR A 742       7.291 -41.941  20.205  1.00  0.400          N  
ATOM  11436  CA  THR A 742       6.159 -42.033  19.292  1.00  0.400          C  
ATOM  11437  C   THR A 742       4.873 -41.872  20.074  1.00  0.390          C  
ATOM  11438  O   THR A 742       3.993 -41.111  19.680  1.00  0.380          O  
ATOM  11439  CB  THR A 742       6.121 -43.382  18.533  1.00  0.560          C  
ATOM  11440  OG1 THR A 742       7.291 -43.507  17.716  1.00  0.560          O  
ATOM  11441  CG2 THR A 742       4.845 -43.476  17.647  1.00  0.560          C  
ATOM  11442  H   THR A 742       7.917 -42.745  20.272  1.00  0.480          H  
ATOM  11443  HA  THR A 742       6.228 -41.226  18.565  1.00  0.480          H  
ATOM  11444  HB  THR A 742       6.115 -44.202  19.256  1.00  0.670          H  
ATOM  11445  HG1 THR A 742       8.071 -43.656  18.294  1.00  0.670          H  
ATOM  11446 1HG2 THR A 742       4.843 -44.428  17.125  1.00  0.670          H  
ATOM  11447 2HG2 THR A 742       3.947 -43.406  18.263  1.00  0.670          H  
ATOM  11448 3HG2 THR A 742       4.847 -42.665  16.920  1.00  0.670          H  
ATOM  11449  N   THR A 743       4.754 -42.570  21.203  1.00  0.400          N  
ATOM  11450  CA  THR A 743       3.545 -42.522  22.001  1.00  0.390          C  
ATOM  11451  C   THR A 743       3.249 -41.096  22.428  1.00  0.380          C  
ATOM  11452  O   THR A 743       2.125 -40.611  22.277  1.00  0.360          O  
ATOM  11453  CB  THR A 743       3.685 -43.454  23.238  1.00  0.550          C  
ATOM  11454  OG1 THR A 743       3.860 -44.807  22.791  1.00  0.550          O  
ATOM  11455  CG2 THR A 743       2.456 -43.378  24.130  1.00  0.550          C  
ATOM  11456  H   THR A 743       5.503 -43.193  21.504  1.00  0.480          H  
ATOM  11457  HA  THR A 743       2.717 -42.868  21.397  1.00  0.470          H  
ATOM  11458  HB  THR A 743       4.561 -43.161  23.816  1.00  0.660          H  
ATOM  11459  HG1 THR A 743       4.788 -44.923  22.490  1.00  0.660          H  
ATOM  11460 1HG2 THR A 743       2.587 -44.046  24.985  1.00  0.660          H  
ATOM  11461 2HG2 THR A 743       2.348 -42.370  24.479  1.00  0.660          H  
ATOM  11462 3HG2 THR A 743       1.570 -43.675  23.569  1.00  0.660          H  
ATOM  11463  N   LEU A 744       4.249 -40.391  22.947  1.00  0.390          N  
ATOM  11464  CA  LEU A 744       4.014 -39.024  23.371  1.00  0.390          C  
ATOM  11465  C   LEU A 744       3.633 -38.107  22.227  1.00  0.350          C  
ATOM  11466  O   LEU A 744       2.700 -37.307  22.352  1.00  0.360          O  
ATOM  11467  CB  LEU A 744       5.288 -38.474  23.997  1.00  0.550          C  
ATOM  11468  CG  LEU A 744       5.686 -39.005  25.335  1.00  0.550          C  
ATOM  11469  CD1 LEU A 744       7.092 -38.593  25.613  1.00  0.550          C  
ATOM  11470  CD2 LEU A 744       4.775 -38.406  26.381  1.00  0.550          C  
ATOM  11471  H   LEU A 744       5.171 -40.825  23.064  1.00  0.470          H  
ATOM  11472  HA  LEU A 744       3.197 -39.028  24.085  1.00  0.470          H  
ATOM  11473 1HB  LEU A 744       6.111 -38.664  23.307  1.00  0.660          H  
ATOM  11474 2HB  LEU A 744       5.168 -37.407  24.102  1.00  0.660          H  
ATOM  11475  HG  LEU A 744       5.630 -40.097  25.353  1.00  0.660          H  
ATOM  11476 1HD1 LEU A 744       7.381 -38.966  26.593  1.00  0.660          H  
ATOM  11477 2HD1 LEU A 744       7.757 -39.012  24.853  1.00  0.660          H  
ATOM  11478 3HD1 LEU A 744       7.163 -37.525  25.598  1.00  0.660          H  
ATOM  11479 1HD2 LEU A 744       5.086 -38.747  27.334  1.00  0.660          H  
ATOM  11480 2HD2 LEU A 744       4.846 -37.318  26.353  1.00  0.660          H  
ATOM  11481 3HD2 LEU A 744       3.752 -38.702  26.208  1.00  0.660          H  
ATOM  11482  N   ALA A 745       4.339 -38.227  21.100  1.00  0.330          N  
ATOM  11483  CA  ALA A 745       4.076 -37.378  19.957  1.00  0.310          C  
ATOM  11484  C   ALA A 745       2.698 -37.600  19.365  1.00  0.310          C  
ATOM  11485  O   ALA A 745       1.974 -36.642  19.088  1.00  0.350          O  
ATOM  11486  CB  ALA A 745       5.123 -37.624  18.896  1.00  0.440          C  
ATOM  11487  H   ALA A 745       5.111 -38.897  21.038  1.00  0.400          H  
ATOM  11488  HA  ALA A 745       4.136 -36.355  20.283  1.00  0.370          H  
ATOM  11489 1HB  ALA A 745       4.953 -36.962  18.054  1.00  0.530          H  
ATOM  11490 2HB  ALA A 745       6.094 -37.424  19.324  1.00  0.530          H  
ATOM  11491 3HB  ALA A 745       5.072 -38.662  18.568  1.00  0.530          H  
ATOM  11492  N   VAL A 746       2.293 -38.860  19.231  1.00  0.320          N  
ATOM  11493  CA  VAL A 746       1.007 -39.166  18.639  1.00  0.330          C  
ATOM  11494  C   VAL A 746      -0.119 -38.751  19.556  1.00  0.320          C  
ATOM  11495  O   VAL A 746      -1.108 -38.167  19.122  1.00  0.370          O  
ATOM  11496  CB  VAL A 746       0.867 -40.688  18.360  1.00  0.460          C  
ATOM  11497  CG1 VAL A 746      -0.564 -41.008  17.885  1.00  0.460          C  
ATOM  11498  CG2 VAL A 746       1.859 -41.156  17.310  1.00  0.460          C  
ATOM  11499  H   VAL A 746       2.918 -39.624  19.502  1.00  0.380          H  
ATOM  11500  HA  VAL A 746       0.916 -38.615  17.708  1.00  0.400          H  
ATOM  11501  HB  VAL A 746       1.059 -41.224  19.289  1.00  0.550          H  
ATOM  11502 1HG1 VAL A 746      -0.670 -42.069  17.693  1.00  0.550          H  
ATOM  11503 2HG1 VAL A 746      -1.283 -40.716  18.642  1.00  0.550          H  
ATOM  11504 3HG1 VAL A 746      -0.768 -40.461  16.964  1.00  0.550          H  
ATOM  11505 1HG2 VAL A 746       1.747 -42.228  17.159  1.00  0.550          H  
ATOM  11506 2HG2 VAL A 746       1.683 -40.664  16.389  1.00  0.550          H  
ATOM  11507 3HG2 VAL A 746       2.864 -40.948  17.622  1.00  0.550          H  
ATOM  11508  N   MET A 747      -0.015 -39.122  20.826  1.00  0.320          N  
ATOM  11509  CA  MET A 747      -1.096 -38.856  21.741  1.00  0.330          C  
ATOM  11510  C   MET A 747      -1.254 -37.382  22.124  1.00  0.340          C  
ATOM  11511  O   MET A 747      -2.382 -36.893  22.126  1.00  0.350          O  
ATOM  11512  CB  MET A 747      -0.919 -39.775  22.944  1.00  0.460          C  
ATOM  11513  CG  MET A 747      -1.112 -41.300  22.565  1.00  0.460          C  
ATOM  11514  SD  MET A 747      -2.783 -41.746  21.950  1.00  0.460          S  
ATOM  11515  CE  MET A 747      -3.685 -41.934  23.494  1.00  0.460          C  
ATOM  11516  H   MET A 747       0.817 -39.609  21.163  1.00  0.380          H  
ATOM  11517  HA  MET A 747      -2.016 -39.150  21.241  1.00  0.400          H  
ATOM  11518 1HB  MET A 747       0.087 -39.647  23.332  1.00  0.550          H  
ATOM  11519 2HB  MET A 747      -1.608 -39.500  23.732  1.00  0.550          H  
ATOM  11520 1HG  MET A 747      -0.387 -41.545  21.789  1.00  0.550          H  
ATOM  11521 2HG  MET A 747      -0.888 -41.918  23.426  1.00  0.550          H  
ATOM  11522 1HE  MET A 747      -4.723 -42.163  23.306  1.00  0.550          H  
ATOM  11523 2HE  MET A 747      -3.240 -42.745  24.063  1.00  0.550          H  
ATOM  11524 3HE  MET A 747      -3.625 -41.035  24.074  1.00  0.550          H  
ATOM  11525  N   PHE A 748      -0.162 -36.632  22.365  1.00  0.350          N  
ATOM  11526  CA  PHE A 748      -0.335 -35.235  22.781  1.00  0.390          C  
ATOM  11527  C   PHE A 748      -0.143 -34.215  21.660  1.00  0.380          C  
ATOM  11528  O   PHE A 748      -0.551 -33.058  21.792  1.00  0.490          O  
ATOM  11529  CB  PHE A 748       0.600 -34.907  23.947  1.00  0.530          C  
ATOM  11530  CG  PHE A 748       0.305 -35.723  25.167  1.00  0.530          C  
ATOM  11531  CD1 PHE A 748       1.248 -36.597  25.688  1.00  0.530          C  
ATOM  11532  CD2 PHE A 748      -0.944 -35.659  25.770  1.00  0.530          C  
ATOM  11533  CE1 PHE A 748       0.937 -37.367  26.780  1.00  0.530          C  
ATOM  11534  CE2 PHE A 748      -1.242 -36.451  26.843  1.00  0.530          C  
ATOM  11535  CZ  PHE A 748      -0.319 -37.293  27.335  1.00  0.530          C  
ATOM  11536  H   PHE A 748       0.777 -37.035  22.346  1.00  0.420          H  
ATOM  11537  HA  PHE A 748      -1.355 -35.123  23.135  1.00  0.470          H  
ATOM  11538 1HB  PHE A 748       1.631 -35.104  23.641  1.00  0.640          H  
ATOM  11539 2HB  PHE A 748       0.528 -33.849  24.198  1.00  0.640          H  
ATOM  11540  HD1 PHE A 748       2.238 -36.668  25.220  1.00  0.640          H  
ATOM  11541  HD2 PHE A 748      -1.692 -34.982  25.372  1.00  0.640          H  
ATOM  11542  HE1 PHE A 748       1.669 -38.053  27.196  1.00  0.640          H  
ATOM  11543  HE2 PHE A 748      -2.221 -36.426  27.311  1.00  0.640          H  
ATOM  11544  HZ  PHE A 748      -0.598 -37.915  28.163  1.00  0.640          H  
ATOM  11545  N   GLY A 749       0.436 -34.639  20.548  1.00  0.360          N  
ATOM  11546  CA  GLY A 749       0.646 -33.816  19.389  1.00  0.390          C  
ATOM  11547  C   GLY A 749      -0.492 -34.200  18.476  1.00  0.570          C  
ATOM  11548  O   GLY A 749      -1.662 -34.124  18.866  1.00  1.530          O  
ATOM  11549  H   GLY A 749       0.787 -35.590  20.445  1.00  0.430          H  
ATOM  11550 1HA  GLY A 749       0.604 -32.762  19.632  1.00  0.470          H  
ATOM  11551 2HA  GLY A 749       1.609 -34.045  18.931  1.00  0.470          H  
ATOM  11552  N   SER A 750      -0.168 -34.528  17.249  1.00  0.490          N  
ATOM  11553  CA  SER A 750      -1.150 -34.946  16.267  1.00  0.480          C  
ATOM  11554  C   SER A 750      -0.358 -35.620  15.171  1.00  0.550          C  
ATOM  11555  O   SER A 750       0.475 -34.973  14.541  1.00  1.000          O  
ATOM  11556  CB  SER A 750      -1.898 -33.737  15.744  1.00  0.680          C  
ATOM  11557  OG  SER A 750      -2.824 -34.100  14.799  1.00  0.680          O  
ATOM  11558  H   SER A 750       0.807 -34.550  16.991  1.00  0.590          H  
ATOM  11559  HA  SER A 750      -1.840 -35.670  16.709  1.00  0.580          H  
ATOM  11560 1HB  SER A 750      -2.399 -33.229  16.564  1.00  0.810          H  
ATOM  11561 2HB  SER A 750      -1.190 -33.035  15.307  1.00  0.810          H  
ATOM  11562  HG  SER A 750      -3.235 -33.284  14.498  1.00  0.810          H  
ATOM  11563  N   ASP A 751      -0.554 -36.908  14.961  1.00  0.530          N  
ATOM  11564  CA  ASP A 751       0.268 -37.607  13.982  1.00  0.520          C  
ATOM  11565  C   ASP A 751      -0.479 -37.892  12.691  1.00  0.500          C  
ATOM  11566  O   ASP A 751      -1.480 -38.619  12.677  1.00  0.550          O  
ATOM  11567  CB  ASP A 751       0.857 -38.887  14.534  1.00  0.730          C  
ATOM  11568  CG  ASP A 751       1.912 -39.496  13.582  1.00  0.730          C  
ATOM  11569  OD1 ASP A 751       2.363 -38.774  12.689  1.00  0.730          O  
ATOM  11570  OD2 ASP A 751       2.279 -40.633  13.767  1.00  0.730          O  
ATOM  11571  H   ASP A 751      -1.270 -37.400  15.506  1.00  0.640          H  
ATOM  11572  HA  ASP A 751       1.108 -36.963  13.727  1.00  0.620          H  
ATOM  11573 1HB  ASP A 751       1.342 -38.651  15.469  1.00  0.880          H  
ATOM  11574 2HB  ASP A 751       0.064 -39.613  14.728  1.00  0.880          H  
ATOM  11575  N   TYR A 752      -0.051 -37.267  11.614  1.00  0.450          N  
ATOM  11576  CA  TYR A 752      -0.708 -37.460  10.335  1.00  0.460          C  
ATOM  11577  C   TYR A 752      -0.131 -38.749   9.749  1.00  0.500          C  
ATOM  11578  O   TYR A 752       1.061 -38.854   9.465  1.00  0.730          O  
ATOM  11579  CB  TYR A 752      -0.504 -36.218   9.475  1.00  0.640          C  
ATOM  11580  CG  TYR A 752      -1.236 -35.045  10.102  1.00  0.640          C  
ATOM  11581  CD1 TYR A 752      -0.607 -34.323  11.101  1.00  0.640          C  
ATOM  11582  CD2 TYR A 752      -2.527 -34.702   9.711  1.00  0.640          C  
ATOM  11583  CE1 TYR A 752      -1.251 -33.295  11.709  1.00  0.640          C  
ATOM  11584  CE2 TYR A 752      -3.180 -33.637  10.334  1.00  0.640          C  
ATOM  11585  CZ  TYR A 752      -2.525 -32.944  11.340  1.00  0.640          C  
ATOM  11586  OH  TYR A 752      -3.113 -31.897  12.010  1.00  0.640          O  
ATOM  11587  H   TYR A 752       0.763 -36.675  11.691  1.00  0.540          H  
ATOM  11588  HA  TYR A 752      -1.776 -37.607  10.487  1.00  0.550          H  
ATOM  11589 1HB  TYR A 752       0.557 -35.978   9.400  1.00  0.770          H  
ATOM  11590 2HB  TYR A 752      -0.895 -36.385   8.470  1.00  0.770          H  
ATOM  11591  HD1 TYR A 752       0.400 -34.582  11.420  1.00  0.770          H  
ATOM  11592  HD2 TYR A 752      -3.028 -35.267   8.934  1.00  0.770          H  
ATOM  11593  HE1 TYR A 752      -0.764 -32.750  12.497  1.00  0.770          H  
ATOM  11594  HE2 TYR A 752      -4.195 -33.361  10.046  1.00  0.770          H  
ATOM  11595  HH  TYR A 752      -4.022 -31.725  11.687  1.00  0.770          H  
ATOM  11596  N   ILE A 753      -0.996 -39.743   9.619  1.00  0.370          N  
ATOM  11597  CA  ILE A 753      -0.612 -41.095   9.237  1.00  0.360          C  
ATOM  11598  C   ILE A 753      -0.484 -41.298   7.752  1.00  0.360          C  
ATOM  11599  O   ILE A 753       0.456 -41.948   7.279  1.00  0.370          O  
ATOM  11600  CB  ILE A 753      -1.620 -42.125   9.777  1.00  0.510          C  
ATOM  11601  CG1 ILE A 753      -1.574 -42.121  11.271  1.00  0.510          C  
ATOM  11602  CG2 ILE A 753      -1.277 -43.498   9.261  1.00  0.510          C  
ATOM  11603  CD1 ILE A 753      -2.651 -42.905  11.909  1.00  0.510          C  
ATOM  11604  H   ILE A 753      -1.977 -39.538   9.806  1.00  0.440          H  
ATOM  11605  HA  ILE A 753       0.356 -41.302   9.691  1.00  0.430          H  
ATOM  11606  HB  ILE A 753      -2.631 -41.849   9.467  1.00  0.610          H  
ATOM  11607 1HG1 ILE A 753      -0.625 -42.510  11.582  1.00  0.610          H  
ATOM  11608 2HG1 ILE A 753      -1.649 -41.091  11.628  1.00  0.610          H  
ATOM  11609 1HG2 ILE A 753      -1.945 -44.235   9.623  1.00  0.610          H  
ATOM  11610 2HG2 ILE A 753      -1.311 -43.536   8.178  1.00  0.610          H  
ATOM  11611 3HG2 ILE A 753      -0.281 -43.718   9.605  1.00  0.610          H  
ATOM  11612 1HD1 ILE A 753      -2.499 -42.837  12.960  1.00  0.610          H  
ATOM  11613 2HD1 ILE A 753      -3.620 -42.491  11.627  1.00  0.610          H  
ATOM  11614 3HD1 ILE A 753      -2.619 -43.935  11.633  1.00  0.610          H  
ATOM  11615  N   GLY A 754      -1.477 -40.813   7.034  1.00  0.360          N  
ATOM  11616  CA  GLY A 754      -1.550 -41.003   5.591  1.00  0.370          C  
ATOM  11617  C   GLY A 754      -2.785 -40.319   5.066  1.00  0.360          C  
ATOM  11618  O   GLY A 754      -3.350 -39.477   5.760  1.00  0.400          O  
ATOM  11619  H   GLY A 754      -2.198 -40.284   7.534  1.00  0.430          H  
ATOM  11620 1HA  GLY A 754      -0.661 -40.589   5.114  1.00  0.440          H  
ATOM  11621 2HA  GLY A 754      -1.586 -42.066   5.355  1.00  0.440          H  
ATOM  11622  N   ASP A 755      -3.170 -40.609   3.832  1.00  0.370          N  
ATOM  11623  CA  ASP A 755      -4.337 -39.989   3.236  1.00  0.330          C  
ATOM  11624  C   ASP A 755      -5.507 -40.956   3.099  1.00  0.360          C  
ATOM  11625  O   ASP A 755      -5.374 -42.153   3.349  1.00  0.450          O  
ATOM  11626  CB  ASP A 755      -3.936 -39.445   1.873  1.00  0.480          C  
ATOM  11627  CG  ASP A 755      -3.371 -40.561   0.990  1.00  0.480          C  
ATOM  11628  OD1 ASP A 755      -2.723 -41.435   1.547  1.00  0.480          O  
ATOM  11629  OD2 ASP A 755      -3.597 -40.574  -0.197  1.00  0.480          O  
ATOM  11630  H   ASP A 755      -2.662 -41.294   3.261  1.00  0.440          H  
ATOM  11631  HA  ASP A 755      -4.656 -39.166   3.865  1.00  0.400          H  
ATOM  11632 1HB  ASP A 755      -4.809 -39.011   1.390  1.00  0.570          H  
ATOM  11633 2HB  ASP A 755      -3.196 -38.655   1.990  1.00  0.570          H  
ATOM  11634  N   PHE A 756      -6.650 -40.438   2.676  1.00  0.340          N  
ATOM  11635  CA  PHE A 756      -7.827 -41.257   2.413  1.00  0.360          C  
ATOM  11636  C   PHE A 756      -8.671 -40.484   1.409  1.00  0.360          C  
ATOM  11637  O   PHE A 756      -8.392 -39.307   1.149  1.00  0.360          O  
ATOM  11638  CB  PHE A 756      -8.625 -41.516   3.680  1.00  0.500          C  
ATOM  11639  CG  PHE A 756      -9.405 -40.373   4.161  1.00  0.500          C  
ATOM  11640  CD1 PHE A 756     -10.742 -40.353   3.887  1.00  0.500          C  
ATOM  11641  CD2 PHE A 756      -8.862 -39.313   4.811  1.00  0.500          C  
ATOM  11642  CE1 PHE A 756     -11.515 -39.326   4.249  1.00  0.500          C  
ATOM  11643  CE2 PHE A 756      -9.649 -38.269   5.186  1.00  0.500          C  
ATOM  11644  CZ  PHE A 756     -10.971 -38.268   4.908  1.00  0.500          C  
ATOM  11645  H   PHE A 756      -6.699 -39.426   2.565  1.00  0.410          H  
ATOM  11646  HA  PHE A 756      -7.523 -42.204   1.966  1.00  0.430          H  
ATOM  11647 1HB  PHE A 756      -9.294 -42.350   3.525  1.00  0.600          H  
ATOM  11648 2HB  PHE A 756      -7.940 -41.796   4.449  1.00  0.600          H  
ATOM  11649  HD1 PHE A 756     -11.189 -41.196   3.350  1.00  0.600          H  
ATOM  11650  HD2 PHE A 756      -7.800 -39.288   5.018  1.00  0.600          H  
ATOM  11651  HE1 PHE A 756     -12.578 -39.348   4.005  1.00  0.600          H  
ATOM  11652  HE2 PHE A 756      -9.218 -37.427   5.691  1.00  0.600          H  
ATOM  11653  HZ  PHE A 756     -11.595 -37.423   5.204  1.00  0.600          H  
ATOM  11654  N   MET A 757      -9.693 -41.102   0.828  1.00  0.380          N  
ATOM  11655  CA  MET A 757     -10.508 -40.316  -0.093  1.00  0.380          C  
ATOM  11656  C   MET A 757     -11.814 -39.855   0.540  1.00  0.370          C  
ATOM  11657  O   MET A 757     -12.417 -40.570   1.329  1.00  0.390          O  
ATOM  11658  CB  MET A 757     -10.766 -41.080  -1.375  1.00  0.530          C  
ATOM  11659  CG  MET A 757      -9.523 -41.518  -2.084  1.00  0.530          C  
ATOM  11660  SD  MET A 757      -8.433 -40.181  -2.566  1.00  0.530          S  
ATOM  11661  CE  MET A 757      -9.348 -39.364  -3.817  1.00  0.530          C  
ATOM  11662  H   MET A 757      -9.941 -42.068   1.068  1.00  0.460          H  
ATOM  11663  HA  MET A 757      -9.957 -39.420  -0.354  1.00  0.460          H  
ATOM  11664 1HB  MET A 757     -11.296 -41.978  -1.152  1.00  0.640          H  
ATOM  11665 2HB  MET A 757     -11.388 -40.490  -2.040  1.00  0.640          H  
ATOM  11666 1HG  MET A 757      -8.966 -42.201  -1.455  1.00  0.640          H  
ATOM  11667 2HG  MET A 757      -9.820 -42.049  -2.973  1.00  0.640          H  
ATOM  11668 1HE  MET A 757      -8.787 -38.517  -4.202  1.00  0.640          H  
ATOM  11669 2HE  MET A 757      -9.570 -40.044  -4.625  1.00  0.640          H  
ATOM  11670 3HE  MET A 757     -10.253 -39.018  -3.387  1.00  0.640          H  
ATOM  11671  N   HIS A 758     -12.264 -38.668   0.179  1.00  0.360          N  
ATOM  11672  CA  HIS A 758     -13.524 -38.136   0.684  1.00  0.360          C  
ATOM  11673  C   HIS A 758     -14.303 -37.479  -0.435  1.00  0.370          C  
ATOM  11674  O   HIS A 758     -13.910 -36.438  -0.944  1.00  0.360          O  
ATOM  11675  CB  HIS A 758     -13.232 -37.084   1.764  1.00  0.500          C  
ATOM  11676  CG  HIS A 758     -14.432 -36.512   2.438  1.00  0.500          C  
ATOM  11677  ND1 HIS A 758     -15.232 -37.251   3.267  1.00  0.500          N  
ATOM  11678  CD2 HIS A 758     -14.959 -35.265   2.414  1.00  0.500          C  
ATOM  11679  CE1 HIS A 758     -16.209 -36.482   3.728  1.00  0.500          C  
ATOM  11680  NE2 HIS A 758     -16.070 -35.280   3.219  1.00  0.500          N  
ATOM  11681  H   HIS A 758     -11.678 -38.111  -0.445  1.00  0.430          H  
ATOM  11682  HA  HIS A 758     -14.129 -38.935   1.108  1.00  0.430          H  
ATOM  11683 1HB  HIS A 758     -12.581 -37.495   2.507  1.00  0.600          H  
ATOM  11684 2HB  HIS A 758     -12.700 -36.261   1.297  1.00  0.600          H  
ATOM  11685  HD1 HIS A 758     -15.343 -38.234   3.130  1.00  0.600          H  
ATOM  11686  HD2 HIS A 758     -14.665 -34.346   1.899  1.00  0.600          H  
ATOM  11687  HE1 HIS A 758     -16.959 -36.881   4.406  1.00  0.600          H  
ATOM  11688  N   GLY A 759     -15.366 -38.115  -0.916  1.00  0.400          N  
ATOM  11689  CA  GLY A 759     -16.088 -37.488  -2.026  1.00  0.420          C  
ATOM  11690  C   GLY A 759     -15.200 -37.418  -3.270  1.00  0.420          C  
ATOM  11691  O   GLY A 759     -15.289 -36.467  -4.050  1.00  0.440          O  
ATOM  11692  H   GLY A 759     -15.684 -38.982  -0.500  1.00  0.480          H  
ATOM  11693 1HA  GLY A 759     -16.990 -38.060  -2.248  1.00  0.500          H  
ATOM  11694 2HA  GLY A 759     -16.402 -36.485  -1.737  1.00  0.500          H  
ATOM  11695  N   SER A 760     -14.295 -38.395  -3.397  1.00  0.430          N  
ATOM  11696  CA  SER A 760     -13.284 -38.492  -4.454  1.00  0.460          C  
ATOM  11697  C   SER A 760     -12.164 -37.443  -4.329  1.00  0.500          C  
ATOM  11698  O   SER A 760     -11.295 -37.364  -5.199  1.00  0.700          O  
ATOM  11699  CB  SER A 760     -13.911 -38.398  -5.842  1.00  0.630          C  
ATOM  11700  OG  SER A 760     -14.883 -39.395  -6.041  1.00  0.630          O  
ATOM  11701  H   SER A 760     -14.328 -39.146  -2.726  1.00  0.520          H  
ATOM  11702  HA  SER A 760     -12.818 -39.476  -4.374  1.00  0.550          H  
ATOM  11703 1HB  SER A 760     -14.344 -37.420  -6.006  1.00  0.760          H  
ATOM  11704 2HB  SER A 760     -13.125 -38.516  -6.586  1.00  0.760          H  
ATOM  11705  HG  SER A 760     -15.244 -39.235  -6.915  1.00  0.760          H  
ATOM  11706  N   GLN A 761     -12.118 -36.696  -3.221  1.00  0.420          N  
ATOM  11707  CA  GLN A 761     -11.042 -35.738  -2.983  1.00  0.420          C  
ATOM  11708  C   GLN A 761      -9.985 -36.374  -2.081  1.00  0.350          C  
ATOM  11709  O   GLN A 761     -10.309 -37.249  -1.282  1.00  0.350          O  
ATOM  11710  CB  GLN A 761     -11.592 -34.498  -2.287  1.00  0.590          C  
ATOM  11711  CG  GLN A 761     -12.766 -33.840  -2.977  1.00  0.590          C  
ATOM  11712  CD  GLN A 761     -12.443 -33.381  -4.327  1.00  0.590          C  
ATOM  11713  OE1 GLN A 761     -11.485 -32.634  -4.536  1.00  0.590          O  
ATOM  11714  NE2 GLN A 761     -13.243 -33.817  -5.286  1.00  0.590          N  
ATOM  11715  H   GLN A 761     -12.878 -36.748  -2.543  1.00  0.500          H  
ATOM  11716  HA  GLN A 761     -10.581 -35.466  -3.932  1.00  0.500          H  
ATOM  11717 1HB  GLN A 761     -11.886 -34.746  -1.264  1.00  0.710          H  
ATOM  11718 2HB  GLN A 761     -10.809 -33.768  -2.238  1.00  0.710          H  
ATOM  11719 1HG  GLN A 761     -13.582 -34.563  -3.049  1.00  0.710          H  
ATOM  11720 2HG  GLN A 761     -13.087 -32.981  -2.388  1.00  0.710          H  
ATOM  11721 1HE2 GLN A 761     -13.086 -33.548  -6.235  1.00  0.710          H  
ATOM  11722 2HE2 GLN A 761     -14.013 -34.436  -5.053  1.00  0.710          H  
ATOM  11723  N   VAL A 762      -8.736 -35.909  -2.141  1.00  0.350          N  
ATOM  11724  CA  VAL A 762      -7.717 -36.450  -1.230  1.00  0.320          C  
ATOM  11725  C   VAL A 762      -7.665 -35.684   0.094  1.00  0.300          C  
ATOM  11726  O   VAL A 762      -7.393 -34.477   0.099  1.00  0.300          O  
ATOM  11727  CB  VAL A 762      -6.326 -36.364  -1.876  1.00  0.460          C  
ATOM  11728  CG1 VAL A 762      -5.279 -36.900  -0.883  1.00  0.460          C  
ATOM  11729  CG2 VAL A 762      -6.323 -37.145  -3.198  1.00  0.460          C  
ATOM  11730  H   VAL A 762      -8.496 -35.190  -2.810  1.00  0.420          H  
ATOM  11731  HA  VAL A 762      -7.953 -37.496  -1.017  1.00  0.380          H  
ATOM  11732  HB  VAL A 762      -6.090 -35.319  -2.078  1.00  0.550          H  
ATOM  11733 1HG1 VAL A 762      -4.310 -36.832  -1.297  1.00  0.550          H  
ATOM  11734 2HG1 VAL A 762      -5.290 -36.330   0.043  1.00  0.550          H  
ATOM  11735 3HG1 VAL A 762      -5.503 -37.947  -0.665  1.00  0.550          H  
ATOM  11736 1HG2 VAL A 762      -5.371 -37.087  -3.681  1.00  0.550          H  
ATOM  11737 2HG2 VAL A 762      -6.539 -38.173  -2.999  1.00  0.550          H  
ATOM  11738 3HG2 VAL A 762      -7.074 -36.737  -3.860  1.00  0.550          H  
ATOM  11739  N   ARG A 763      -7.843 -36.393   1.215  1.00  0.310          N  
ATOM  11740  CA  ARG A 763      -7.837 -35.799   2.555  1.00  0.310          C  
ATOM  11741  C   ARG A 763      -6.898 -36.565   3.511  1.00  0.310          C  
ATOM  11742  O   ARG A 763      -6.530 -37.706   3.240  1.00  0.340          O  
ATOM  11743  CB  ARG A 763      -9.275 -35.719   3.052  1.00  0.430          C  
ATOM  11744  CG  ARG A 763     -10.190 -34.815   2.202  1.00  0.430          C  
ATOM  11745  CD  ARG A 763      -9.895 -33.356   2.339  1.00  0.430          C  
ATOM  11746  NE  ARG A 763     -10.765 -32.562   1.496  1.00  0.430          N  
ATOM  11747  CZ  ARG A 763     -10.458 -32.208   0.227  1.00  0.430          C  
ATOM  11748  NH1 ARG A 763      -9.316 -32.558  -0.336  1.00  0.430          N  
ATOM  11749  NH2 ARG A 763     -11.305 -31.510  -0.472  1.00  0.430          N  
ATOM  11750  H   ARG A 763      -8.041 -37.397   1.125  1.00  0.370          H  
ATOM  11751  HA  ARG A 763      -7.451 -34.785   2.479  1.00  0.370          H  
ATOM  11752 1HB  ARG A 763      -9.707 -36.703   2.965  1.00  0.520          H  
ATOM  11753 2HB  ARG A 763      -9.316 -35.407   4.094  1.00  0.520          H  
ATOM  11754 1HG  ARG A 763     -10.160 -35.094   1.155  1.00  0.520          H  
ATOM  11755 2HG  ARG A 763     -11.206 -34.941   2.569  1.00  0.520          H  
ATOM  11756 1HD  ARG A 763     -10.076 -33.052   3.365  1.00  0.520          H  
ATOM  11757 2HD  ARG A 763      -8.873 -33.128   2.085  1.00  0.520          H  
ATOM  11758  HE  ARG A 763     -11.689 -32.266   1.872  1.00  0.520          H  
ATOM  11759 1HH1 ARG A 763      -8.617 -33.132   0.149  1.00  0.520          H  
ATOM  11760 2HH1 ARG A 763      -9.128 -32.285  -1.282  1.00  0.520          H  
ATOM  11761 1HH2 ARG A 763     -12.202 -31.239  -0.059  1.00  0.520          H  
ATOM  11762 2HH2 ARG A 763     -11.084 -31.254  -1.426  1.00  0.520          H  
ATOM  11763  N   LYS A 764      -6.476 -35.930   4.611  1.00  0.310          N  
ATOM  11764  CA  LYS A 764      -5.554 -36.566   5.579  1.00  0.320          C  
ATOM  11765  C   LYS A 764      -6.218 -37.442   6.650  1.00  0.320          C  
ATOM  11766  O   LYS A 764      -7.346 -37.167   7.049  1.00  0.340          O  
ATOM  11767  CB  LYS A 764      -4.742 -35.483   6.280  1.00  0.440          C  
ATOM  11768  CG  LYS A 764      -3.812 -34.698   5.358  1.00  0.440          C  
ATOM  11769  CD  LYS A 764      -3.022 -33.620   6.120  1.00  0.440          C  
ATOM  11770  CE  LYS A 764      -2.166 -32.787   5.165  1.00  0.440          C  
ATOM  11771  NZ  LYS A 764      -1.444 -31.663   5.861  1.00  0.440          N  
ATOM  11772  H   LYS A 764      -6.795 -34.984   4.789  1.00  0.370          H  
ATOM  11773  HA  LYS A 764      -4.866 -37.203   5.022  1.00  0.380          H  
ATOM  11774 1HB  LYS A 764      -5.418 -34.775   6.765  1.00  0.530          H  
ATOM  11775 2HB  LYS A 764      -4.137 -35.942   7.056  1.00  0.530          H  
ATOM  11776 1HG  LYS A 764      -3.112 -35.391   4.890  1.00  0.530          H  
ATOM  11777 2HG  LYS A 764      -4.400 -34.221   4.573  1.00  0.530          H  
ATOM  11778 1HD  LYS A 764      -3.710 -32.962   6.657  1.00  0.530          H  
ATOM  11779 2HD  LYS A 764      -2.363 -34.096   6.840  1.00  0.530          H  
ATOM  11780 1HE  LYS A 764      -1.429 -33.430   4.686  1.00  0.530          H  
ATOM  11781 2HE  LYS A 764      -2.815 -32.361   4.401  1.00  0.530          H  
ATOM  11782 1HZ  LYS A 764      -0.909 -31.144   5.183  1.00  0.530          H  
ATOM  11783 2HZ  LYS A 764      -2.097 -31.037   6.298  1.00  0.530          H  
ATOM  11784 3HZ  LYS A 764      -0.788 -32.003   6.583  1.00  0.530          H  
ATOM  11785  N   VAL A 765      -5.471 -38.432   7.154  1.00  0.320          N  
ATOM  11786  CA  VAL A 765      -5.854 -39.299   8.282  1.00  0.340          C  
ATOM  11787  C   VAL A 765      -4.918 -39.012   9.452  1.00  0.350          C  
ATOM  11788  O   VAL A 765      -3.691 -39.136   9.307  1.00  0.360          O  
ATOM  11789  CB  VAL A 765      -5.704 -40.801   7.935  1.00  0.470          C  
ATOM  11790  CG1 VAL A 765      -6.124 -41.660   9.140  1.00  0.470          C  
ATOM  11791  CG2 VAL A 765      -6.493 -41.140   6.711  1.00  0.470          C  
ATOM  11792  H   VAL A 765      -4.570 -38.604   6.716  1.00  0.380          H  
ATOM  11793  HA  VAL A 765      -6.868 -39.068   8.587  1.00  0.410          H  
ATOM  11794  HB  VAL A 765      -4.654 -41.015   7.738  1.00  0.560          H  
ATOM  11795 1HG1 VAL A 765      -6.002 -42.692   8.887  1.00  0.560          H  
ATOM  11796 2HG1 VAL A 765      -5.508 -41.430  10.009  1.00  0.560          H  
ATOM  11797 3HG1 VAL A 765      -7.170 -41.475   9.383  1.00  0.560          H  
ATOM  11798 1HG2 VAL A 765      -6.352 -42.184   6.476  1.00  0.560          H  
ATOM  11799 2HG2 VAL A 765      -7.539 -40.949   6.871  1.00  0.560          H  
ATOM  11800 3HG2 VAL A 765      -6.132 -40.536   5.890  1.00  0.560          H  
ATOM  11801  N   VAL A 766      -5.499 -38.627  10.593  1.00  0.360          N  
ATOM  11802  CA  VAL A 766      -4.728 -38.216  11.764  1.00  0.380          C  
ATOM  11803  C   VAL A 766      -5.164 -38.825  13.114  1.00  0.380          C  
ATOM  11804  O   VAL A 766      -6.357 -38.882  13.429  1.00  0.380          O  
ATOM  11805  CB  VAL A 766      -4.766 -36.667  11.805  1.00  0.520          C  
ATOM  11806  CG1 VAL A 766      -6.212 -36.134  11.931  1.00  0.520          C  
ATOM  11807  CG2 VAL A 766      -3.908 -36.139  12.924  1.00  0.520          C  
ATOM  11808  H   VAL A 766      -6.524 -38.629  10.639  1.00  0.430          H  
ATOM  11809  HA  VAL A 766      -3.698 -38.519  11.596  1.00  0.460          H  
ATOM  11810  HB  VAL A 766      -4.390 -36.312  10.868  1.00  0.630          H  
ATOM  11811 1HG1 VAL A 766      -6.199 -35.045  11.912  1.00  0.630          H  
ATOM  11812 2HG1 VAL A 766      -6.814 -36.502  11.101  1.00  0.630          H  
ATOM  11813 3HG1 VAL A 766      -6.650 -36.468  12.866  1.00  0.630          H  
ATOM  11814 1HG2 VAL A 766      -3.938 -35.064  12.881  1.00  0.630          H  
ATOM  11815 2HG2 VAL A 766      -4.272 -36.467  13.892  1.00  0.630          H  
ATOM  11816 3HG2 VAL A 766      -2.890 -36.469  12.798  1.00  0.630          H  
ATOM  11817  N   VAL A 767      -4.169 -39.213  13.928  1.00  0.380          N  
ATOM  11818  CA  VAL A 767      -4.385 -39.732  15.290  1.00  0.390          C  
ATOM  11819  C   VAL A 767      -3.928 -38.756  16.371  1.00  0.370          C  
ATOM  11820  O   VAL A 767      -2.795 -38.262  16.356  1.00  0.390          O  
ATOM  11821  CB  VAL A 767      -3.674 -41.091  15.520  1.00  0.540          C  
ATOM  11822  CG1 VAL A 767      -3.803 -41.543  16.965  1.00  0.540          C  
ATOM  11823  CG2 VAL A 767      -4.346 -42.137  14.738  1.00  0.540          C  
ATOM  11824  H   VAL A 767      -3.213 -39.121  13.566  1.00  0.460          H  
ATOM  11825  HA  VAL A 767      -5.454 -39.893  15.422  1.00  0.470          H  
ATOM  11826  HB  VAL A 767      -2.625 -40.991  15.237  1.00  0.650          H  
ATOM  11827 1HG1 VAL A 767      -3.314 -42.508  17.091  1.00  0.650          H  
ATOM  11828 2HG1 VAL A 767      -3.353 -40.831  17.642  1.00  0.650          H  
ATOM  11829 3HG1 VAL A 767      -4.855 -41.635  17.198  1.00  0.650          H  
ATOM  11830 1HG2 VAL A 767      -3.850 -43.096  14.883  1.00  0.650          H  
ATOM  11831 2HG2 VAL A 767      -5.327 -42.214  15.078  1.00  0.650          H  
ATOM  11832 3HG2 VAL A 767      -4.347 -41.860  13.708  1.00  0.650          H  
ATOM  11833  N   GLN A 768      -4.837 -38.506  17.315  1.00  0.340          N  
ATOM  11834  CA  GLN A 768      -4.628 -37.621  18.468  1.00  0.340          C  
ATOM  11835  C   GLN A 768      -5.395 -38.139  19.681  1.00  0.340          C  
ATOM  11836  O   GLN A 768      -6.520 -38.576  19.527  1.00  0.350          O  
ATOM  11837  CB  GLN A 768      -5.115 -36.213  18.139  1.00  0.480          C  
ATOM  11838  CG  GLN A 768      -4.919 -35.221  19.248  1.00  0.480          C  
ATOM  11839  CD  GLN A 768      -5.387 -33.868  18.879  1.00  0.480          C  
ATOM  11840  OE1 GLN A 768      -6.603 -33.669  18.696  1.00  0.480          O  
ATOM  11841  NE2 GLN A 768      -4.461 -32.940  18.754  1.00  0.480          N  
ATOM  11842  H   GLN A 768      -5.757 -38.951  17.183  1.00  0.410          H  
ATOM  11843  HA  GLN A 768      -3.563 -37.596  18.716  1.00  0.410          H  
ATOM  11844 1HB  GLN A 768      -4.580 -35.843  17.262  1.00  0.570          H  
ATOM  11845 2HB  GLN A 768      -6.174 -36.247  17.893  1.00  0.570          H  
ATOM  11846 1HG  GLN A 768      -5.502 -35.539  20.100  1.00  0.570          H  
ATOM  11847 2HG  GLN A 768      -3.861 -35.170  19.513  1.00  0.570          H  
ATOM  11848 1HE2 GLN A 768      -4.709 -31.989  18.508  1.00  0.570          H  
ATOM  11849 2HE2 GLN A 768      -3.474 -33.195  18.900  1.00  0.570          H  
ATOM  11850  N   ALA A 769      -4.842 -38.089  20.893  1.00  0.350          N  
ATOM  11851  CA  ALA A 769      -5.581 -38.624  22.036  1.00  0.370          C  
ATOM  11852  C   ALA A 769      -6.911 -37.911  22.223  1.00  0.370          C  
ATOM  11853  O   ALA A 769      -7.059 -36.697  21.999  1.00  0.380          O  
ATOM  11854  CB  ALA A 769      -4.754 -38.532  23.292  1.00  0.510          C  
ATOM  11855  H   ALA A 769      -3.918 -37.684  21.060  1.00  0.420          H  
ATOM  11856  HA  ALA A 769      -5.790 -39.677  21.846  1.00  0.440          H  
ATOM  11857 1HB  ALA A 769      -5.300 -38.962  24.131  1.00  0.610          H  
ATOM  11858 2HB  ALA A 769      -3.845 -39.057  23.139  1.00  0.610          H  
ATOM  11859 3HB  ALA A 769      -4.532 -37.546  23.486  1.00  0.610          H  
ATOM  11860  N   ASP A 770      -7.896 -38.678  22.662  1.00  0.370          N  
ATOM  11861  CA  ASP A 770      -9.238 -38.170  22.874  1.00  0.390          C  
ATOM  11862  C   ASP A 770      -9.405 -37.030  23.869  1.00  0.590          C  
ATOM  11863  O   ASP A 770      -9.712 -37.266  25.042  1.00  1.190          O  
ATOM  11864  CB  ASP A 770     -10.173 -39.297  23.333  1.00  0.540          C  
ATOM  11865  CG  ASP A 770     -11.656 -38.835  23.385  1.00  0.540          C  
ATOM  11866  OD1 ASP A 770     -11.903 -37.666  23.123  1.00  0.540          O  
ATOM  11867  OD2 ASP A 770     -12.529 -39.637  23.653  1.00  0.540          O  
ATOM  11868  H   ASP A 770      -7.724 -39.681  22.812  1.00  0.440          H  
ATOM  11869  HA  ASP A 770      -9.592 -37.795  21.923  1.00  0.470          H  
ATOM  11870 1HB  ASP A 770     -10.081 -40.153  22.662  1.00  0.650          H  
ATOM  11871 2HB  ASP A 770      -9.870 -39.639  24.325  1.00  0.650          H  
ATOM  11872  N   GLY A 771      -9.280 -35.799  23.392  1.00  0.400          N  
ATOM  11873  CA  GLY A 771      -9.826 -34.682  24.153  1.00  0.560          C  
ATOM  11874  C   GLY A 771      -9.306 -34.535  25.564  1.00  0.470          C  
ATOM  11875  O   GLY A 771      -8.181 -34.120  25.820  1.00  0.680          O  
ATOM  11876  H   GLY A 771      -8.882 -35.704  22.462  1.00  0.480          H  
ATOM  11877 1HA  GLY A 771      -9.636 -33.758  23.607  1.00  0.670          H  
ATOM  11878 2HA  GLY A 771     -10.909 -34.795  24.186  1.00  0.670          H  
ATOM  11879  N   ALA A 772     -10.182 -34.849  26.508  1.00  0.700          N  
ATOM  11880  CA  ALA A 772      -9.908 -34.717  27.929  1.00  0.940          C  
ATOM  11881  C   ALA A 772      -8.652 -35.463  28.347  1.00  0.890          C  
ATOM  11882  O   ALA A 772      -7.941 -35.013  29.251  1.00  1.530          O  
ATOM  11883  CB  ALA A 772     -11.086 -35.222  28.735  1.00  1.220          C  
ATOM  11884  H   ALA A 772     -11.077 -35.216  26.210  1.00  0.840          H  
ATOM  11885  HA  ALA A 772      -9.756 -33.659  28.144  1.00  1.130          H  
ATOM  11886 1HB  ALA A 772     -10.884 -35.087  29.798  1.00  1.460          H  
ATOM  11887 2HB  ALA A 772     -11.980 -34.663  28.462  1.00  1.460          H  
ATOM  11888 3HB  ALA A 772     -11.238 -36.279  28.526  1.00  1.460          H  
ATOM  11889  N   LYS A 773      -8.301 -36.533  27.650  1.00  0.600          N  
ATOM  11890  CA  LYS A 773      -7.139 -37.325  28.037  1.00  0.570          C  
ATOM  11891  C   LYS A 773      -5.813 -36.598  27.776  1.00  0.530          C  
ATOM  11892  O   LYS A 773      -4.745 -37.117  28.107  1.00  0.600          O  
ATOM  11893  CB  LYS A 773      -7.165 -38.665  27.311  1.00  0.810          C  
ATOM  11894  CG  LYS A 773      -8.384 -39.548  27.657  1.00  0.810          C  
ATOM  11895  CD  LYS A 773      -8.419 -39.924  29.154  1.00  0.810          C  
ATOM  11896  CE  LYS A 773      -9.364 -41.095  29.448  1.00  0.810          C  
ATOM  11897  NZ  LYS A 773     -10.779 -40.831  29.050  1.00  0.810          N  
ATOM  11898  H   LYS A 773      -8.874 -36.823  26.848  1.00  0.720          H  
ATOM  11899  HA  LYS A 773      -7.190 -37.500  29.110  1.00  0.680          H  
ATOM  11900 1HB  LYS A 773      -7.183 -38.487  26.231  1.00  0.970          H  
ATOM  11901 2HB  LYS A 773      -6.260 -39.224  27.538  1.00  0.970          H  
ATOM  11902 1HG  LYS A 773      -9.284 -38.976  27.424  1.00  0.970          H  
ATOM  11903 2HG  LYS A 773      -8.396 -40.430  27.041  1.00  0.970          H  
ATOM  11904 1HD  LYS A 773      -7.415 -40.193  29.478  1.00  0.970          H  
ATOM  11905 2HD  LYS A 773      -8.756 -39.070  29.741  1.00  0.970          H  
ATOM  11906 1HE  LYS A 773      -9.005 -41.968  28.926  1.00  0.970          H  
ATOM  11907 2HE  LYS A 773      -9.337 -41.295  30.519  1.00  0.970          H  
ATOM  11908 1HZ  LYS A 773     -11.343 -41.647  29.279  1.00  0.970          H  
ATOM  11909 2HZ  LYS A 773     -11.133 -40.029  29.544  1.00  0.970          H  
ATOM  11910 3HZ  LYS A 773     -10.831 -40.667  28.052  1.00  0.970          H  
ATOM  11911  N   ARG A 774      -5.894 -35.410  27.162  1.00  0.540          N  
ATOM  11912  CA  ARG A 774      -4.778 -34.525  26.868  1.00  0.640          C  
ATOM  11913  C   ARG A 774      -4.810 -33.215  27.655  1.00  0.660          C  
ATOM  11914  O   ARG A 774      -4.052 -32.291  27.321  1.00  0.830          O  
ATOM  11915  CB  ARG A 774      -4.812 -34.091  25.416  1.00  0.860          C  
ATOM  11916  CG  ARG A 774      -4.619 -35.126  24.429  1.00  0.860          C  
ATOM  11917  CD  ARG A 774      -4.567 -34.581  23.038  1.00  0.860          C  
ATOM  11918  NE  ARG A 774      -5.880 -34.217  22.501  1.00  0.860          N  
ATOM  11919  CZ  ARG A 774      -6.393 -32.966  22.375  1.00  0.860          C  
ATOM  11920  NH1 ARG A 774      -5.738 -31.926  22.830  1.00  0.860          N  
ATOM  11921  NH2 ARG A 774      -7.570 -32.808  21.787  1.00  0.860          N  
ATOM  11922  H   ARG A 774      -6.819 -35.072  26.884  1.00  0.650          H  
ATOM  11923  HA  ARG A 774      -3.857 -35.043  27.093  1.00  0.770          H  
ATOM  11924 1HB  ARG A 774      -5.771 -33.627  25.218  1.00  1.030          H  
ATOM  11925 2HB  ARG A 774      -4.043 -33.340  25.240  1.00  1.030          H  
ATOM  11926 1HG  ARG A 774      -3.718 -35.689  24.633  1.00  1.030          H  
ATOM  11927 2HG  ARG A 774      -5.490 -35.782  24.487  1.00  1.030          H  
ATOM  11928 1HD  ARG A 774      -3.908 -33.719  22.992  1.00  1.030          H  
ATOM  11929 2HD  ARG A 774      -4.172 -35.342  22.389  1.00  1.030          H  
ATOM  11930  HE  ARG A 774      -6.444 -35.001  22.127  1.00  1.030          H  
ATOM  11931 1HH1 ARG A 774      -4.852 -32.038  23.277  1.00  1.030          H  
ATOM  11932 2HH1 ARG A 774      -6.124 -30.983  22.715  1.00  1.030          H  
ATOM  11933 1HH2 ARG A 774      -8.059 -33.597  21.413  1.00  1.030          H  
ATOM  11934 2HH2 ARG A 774      -8.007 -31.876  21.695  1.00  1.030          H  
ATOM  11935  N   LEU A 775      -5.700 -33.083  28.635  1.00  0.700          N  
ATOM  11936  CA  LEU A 775      -5.797 -31.785  29.288  1.00  0.810          C  
ATOM  11937  C   LEU A 775      -5.017 -31.583  30.585  1.00  0.800          C  
ATOM  11938  O   LEU A 775      -4.582 -30.466  30.848  1.00  0.890          O  
ATOM  11939  CB  LEU A 775      -7.269 -31.408  29.486  1.00  1.090          C  
ATOM  11940  CG  LEU A 775      -7.542 -30.029  30.163  1.00  1.090          C  
ATOM  11941  CD1 LEU A 775      -6.896 -28.873  29.334  1.00  1.090          C  
ATOM  11942  CD2 LEU A 775      -9.061 -29.842  30.257  1.00  1.090          C  
ATOM  11943  H   LEU A 775      -6.321 -33.857  28.904  1.00  0.840          H  
ATOM  11944  HA  LEU A 775      -5.402 -31.069  28.579  1.00  0.970          H  
ATOM  11945 1HB  LEU A 775      -7.755 -31.411  28.511  1.00  1.310          H  
ATOM  11946 2HB  LEU A 775      -7.736 -32.186  30.097  1.00  1.310          H  
ATOM  11947  HG  LEU A 775      -7.111 -30.016  31.164  1.00  1.310          H  
ATOM  11948 1HD1 LEU A 775      -7.095 -27.929  29.826  1.00  1.310          H  
ATOM  11949 2HD1 LEU A 775      -5.820 -28.989  29.267  1.00  1.310          H  
ATOM  11950 3HD1 LEU A 775      -7.316 -28.867  28.336  1.00  1.310          H  
ATOM  11951 1HD2 LEU A 775      -9.282 -28.902  30.737  1.00  1.310          H  
ATOM  11952 2HD2 LEU A 775      -9.497 -29.853  29.256  1.00  1.310          H  
ATOM  11953 3HD2 LEU A 775      -9.487 -30.655  30.845  1.00  1.310          H  
ATOM  11954  N   GLY A 776      -4.913 -32.563  31.463  1.00  0.730          N  
ATOM  11955  CA  GLY A 776      -4.183 -32.290  32.688  1.00  0.740          C  
ATOM  11956  C   GLY A 776      -2.736 -32.746  32.562  1.00  0.680          C  
ATOM  11957  O   GLY A 776      -2.443 -33.694  31.842  1.00  0.670          O  
ATOM  11958  H   GLY A 776      -5.279 -33.513  31.311  1.00  0.880          H  
ATOM  11959 1HA  GLY A 776      -4.224 -31.227  32.923  1.00  0.890          H  
ATOM  11960 2HA  GLY A 776      -4.665 -32.823  33.508  1.00  0.890          H  
ATOM  11961  N   ILE A 777      -1.826 -32.161  33.344  1.00  0.730          N  
ATOM  11962  CA  ILE A 777      -0.441 -32.651  33.347  1.00  0.690          C  
ATOM  11963  C   ILE A 777      -0.430 -34.087  33.887  1.00  0.530          C  
ATOM  11964  O   ILE A 777       0.340 -34.941  33.451  1.00  0.480          O  
ATOM  11965  CB  ILE A 777       0.500 -31.715  34.167  1.00  0.980          C  
ATOM  11966  CG1 ILE A 777       2.002 -32.050  33.842  1.00  0.980          C  
ATOM  11967  CG2 ILE A 777       0.221 -31.815  35.692  1.00  0.980          C  
ATOM  11968  CD1 ILE A 777       3.039 -31.018  34.364  1.00  0.980          C  
ATOM  11969  H   ILE A 777      -2.094 -31.366  33.907  1.00  0.880          H  
ATOM  11970  HA  ILE A 777      -0.078 -32.674  32.319  1.00  0.830          H  
ATOM  11971  HB  ILE A 777       0.324 -30.688  33.846  1.00  1.180          H  
ATOM  11972 1HG1 ILE A 777       2.241 -33.023  34.276  1.00  1.180          H  
ATOM  11973 2HG1 ILE A 777       2.113 -32.121  32.759  1.00  1.180          H  
ATOM  11974 1HG2 ILE A 777       0.863 -31.130  36.231  1.00  1.180          H  
ATOM  11975 2HG2 ILE A 777      -0.812 -31.554  35.898  1.00  1.180          H  
ATOM  11976 3HG2 ILE A 777       0.413 -32.827  36.060  1.00  1.180          H  
ATOM  11977 1HD1 ILE A 777       4.034 -31.346  34.092  1.00  1.180          H  
ATOM  11978 2HD1 ILE A 777       2.846 -30.038  33.924  1.00  1.180          H  
ATOM  11979 3HD1 ILE A 777       2.988 -30.937  35.442  1.00  1.180          H  
ATOM  11980  N   ASP A 778      -1.363 -34.358  34.798  1.00  0.560          N  
ATOM  11981  CA  ASP A 778      -1.560 -35.641  35.445  1.00  0.510          C  
ATOM  11982  C   ASP A 778      -1.993 -36.730  34.471  1.00  0.430          C  
ATOM  11983  O   ASP A 778      -1.917 -37.919  34.786  1.00  0.470          O  
ATOM  11984  CB  ASP A 778      -2.625 -35.512  36.532  1.00  0.730          C  
ATOM  11985  CG  ASP A 778      -2.184 -34.685  37.743  1.00  0.730          C  
ATOM  11986  OD1 ASP A 778      -1.013 -34.427  37.903  1.00  0.730          O  
ATOM  11987  OD2 ASP A 778      -3.046 -34.303  38.492  1.00  0.730          O  
ATOM  11988  H   ASP A 778      -1.942 -33.596  35.119  1.00  0.670          H  
ATOM  11989  HA  ASP A 778      -0.617 -35.941  35.903  1.00  0.610          H  
ATOM  11990 1HB  ASP A 778      -3.520 -35.059  36.103  1.00  0.880          H  
ATOM  11991 2HB  ASP A 778      -2.906 -36.509  36.877  1.00  0.880          H  
ATOM  11992  N   ASP A 779      -2.452 -36.345  33.278  1.00  0.410          N  
ATOM  11993  CA  ASP A 779      -2.930 -37.315  32.321  1.00  0.390          C  
ATOM  11994  C   ASP A 779      -1.771 -37.926  31.545  1.00  0.370          C  
ATOM  11995  O   ASP A 779      -1.953 -38.909  30.832  1.00  0.380          O  
ATOM  11996  CB  ASP A 779      -3.943 -36.671  31.373  1.00  0.550          C  
ATOM  11997  CG  ASP A 779      -5.273 -36.277  32.076  1.00  0.550          C  
ATOM  11998  OD1 ASP A 779      -5.787 -37.048  32.879  1.00  0.550          O  
ATOM  11999  OD2 ASP A 779      -5.750 -35.183  31.833  1.00  0.550          O  
ATOM  12000  H   ASP A 779      -2.457 -35.362  33.003  1.00  0.490          H  
ATOM  12001  HA  ASP A 779      -3.436 -38.108  32.864  1.00  0.470          H  
ATOM  12002 1HB  ASP A 779      -3.505 -35.783  30.915  1.00  0.660          H  
ATOM  12003 2HB  ASP A 779      -4.173 -37.366  30.567  1.00  0.660          H  
ATOM  12004  N   ILE A 780      -0.548 -37.403  31.710  1.00  0.370          N  
ATOM  12005  CA  ILE A 780       0.591 -37.974  30.989  1.00  0.390          C  
ATOM  12006  C   ILE A 780       0.746 -39.419  31.438  1.00  0.400          C  
ATOM  12007  O   ILE A 780       0.946 -40.324  30.631  1.00  0.430          O  
ATOM  12008  CB  ILE A 780       1.904 -37.163  31.168  1.00  0.540          C  
ATOM  12009  CG1 ILE A 780       1.754 -35.761  30.448  1.00  0.540          C  
ATOM  12010  CG2 ILE A 780       3.107 -37.964  30.556  1.00  0.540          C  
ATOM  12011  CD1 ILE A 780       2.851 -34.723  30.779  1.00  0.540          C  
ATOM  12012  H   ILE A 780      -0.404 -36.596  32.329  1.00  0.440          H  
ATOM  12013  HA  ILE A 780       0.376 -37.984  29.942  1.00  0.470          H  
ATOM  12014  HB  ILE A 780       2.077 -36.977  32.229  1.00  0.650          H  
ATOM  12015 1HG1 ILE A 780       1.753 -35.923  29.372  1.00  0.650          H  
ATOM  12016 2HG1 ILE A 780       0.790 -35.330  30.732  1.00  0.650          H  
ATOM  12017 1HG2 ILE A 780       4.025 -37.403  30.677  1.00  0.650          H  
ATOM  12018 2HG2 ILE A 780       3.221 -38.922  31.057  1.00  0.650          H  
ATOM  12019 3HG2 ILE A 780       2.927 -38.134  29.494  1.00  0.650          H  
ATOM  12020 1HD1 ILE A 780       2.646 -33.797  30.238  1.00  0.650          H  
ATOM  12021 2HD1 ILE A 780       2.842 -34.526  31.854  1.00  0.650          H  
ATOM  12022 3HD1 ILE A 780       3.826 -35.093  30.489  1.00  0.650          H  
ATOM  12023  N   GLY A 781       0.617 -39.642  32.739  1.00  0.420          N  
ATOM  12024  CA  GLY A 781       0.752 -40.949  33.365  1.00  0.450          C  
ATOM  12025  C   GLY A 781      -0.299 -41.977  32.921  1.00  0.440          C  
ATOM  12026  O   GLY A 781      -0.218 -43.144  33.303  1.00  0.490          O  
ATOM  12027  H   GLY A 781       0.426 -38.849  33.339  1.00  0.500          H  
ATOM  12028 1HA  GLY A 781       1.747 -41.338  33.152  1.00  0.540          H  
ATOM  12029 2HA  GLY A 781       0.692 -40.826  34.446  1.00  0.540          H  
ATOM  12030  N   ARG A 782      -1.321 -41.559  32.157  1.00  0.420          N  
ATOM  12031  CA  ARG A 782      -2.330 -42.493  31.688  1.00  0.430          C  
ATOM  12032  C   ARG A 782      -1.873 -43.222  30.441  1.00  0.420          C  
ATOM  12033  O   ARG A 782      -2.525 -44.179  30.012  1.00  0.450          O  
ATOM  12034  CB  ARG A 782      -3.624 -41.790  31.334  1.00  0.600          C  
ATOM  12035  CG  ARG A 782      -4.377 -41.179  32.474  1.00  0.600          C  
ATOM  12036  CD  ARG A 782      -5.613 -40.534  31.975  1.00  0.600          C  
ATOM  12037  NE  ARG A 782      -6.318 -39.815  33.008  1.00  0.600          N  
ATOM  12038  CZ  ARG A 782      -7.203 -40.326  33.890  1.00  0.600          C  
ATOM  12039  NH1 ARG A 782      -7.514 -41.614  33.888  1.00  0.600          N  
ATOM  12040  NH2 ARG A 782      -7.762 -39.510  34.766  1.00  0.600          N  
ATOM  12041  H   ARG A 782      -1.384 -40.588  31.845  1.00  0.500          H  
ATOM  12042  HA  ARG A 782      -2.519 -43.224  32.473  1.00  0.520          H  
ATOM  12043 1HB  ARG A 782      -3.413 -40.997  30.617  1.00  0.720          H  
ATOM  12044 2HB  ARG A 782      -4.292 -42.495  30.843  1.00  0.720          H  
ATOM  12045 1HG  ARG A 782      -4.642 -41.951  33.191  1.00  0.720          H  
ATOM  12046 2HG  ARG A 782      -3.757 -40.431  32.961  1.00  0.720          H  
ATOM  12047 1HD  ARG A 782      -5.337 -39.810  31.202  1.00  0.720          H  
ATOM  12048 2HD  ARG A 782      -6.278 -41.277  31.546  1.00  0.720          H  
ATOM  12049  HE  ARG A 782      -6.126 -38.799  33.065  1.00  0.720          H  
ATOM  12050 1HH1 ARG A 782      -7.089 -42.238  33.223  1.00  0.720          H  
ATOM  12051 2HH1 ARG A 782      -8.179 -41.975  34.558  1.00  0.720          H  
ATOM  12052 1HH2 ARG A 782      -7.517 -38.520  34.757  1.00  0.720          H  
ATOM  12053 2HH2 ARG A 782      -8.426 -39.859  35.436  1.00  0.720          H  
ATOM  12054  N   LEU A 783      -0.778 -42.777  29.827  1.00  0.420          N  
ATOM  12055  CA  LEU A 783      -0.352 -43.459  28.624  1.00  0.430          C  
ATOM  12056  C   LEU A 783       0.580 -44.572  29.031  1.00  0.430          C  
ATOM  12057  O   LEU A 783       1.341 -44.438  29.997  1.00  0.440          O  
ATOM  12058  CB  LEU A 783       0.373 -42.543  27.629  1.00  0.600          C  
ATOM  12059  CG  LEU A 783      -0.366 -41.282  27.112  1.00  0.600          C  
ATOM  12060  CD1 LEU A 783       0.505 -40.579  26.101  1.00  0.600          C  
ATOM  12061  CD2 LEU A 783      -1.663 -41.641  26.519  1.00  0.600          C  
ATOM  12062  H   LEU A 783      -0.245 -41.983  30.202  1.00  0.500          H  
ATOM  12063  HA  LEU A 783      -1.212 -43.914  28.138  1.00  0.520          H  
ATOM  12064 1HB  LEU A 783       1.250 -42.210  28.109  1.00  0.720          H  
ATOM  12065 2HB  LEU A 783       0.667 -43.137  26.765  1.00  0.720          H  
ATOM  12066  HG  LEU A 783      -0.530 -40.594  27.949  1.00  0.720          H  
ATOM  12067 1HD1 LEU A 783      -0.004 -39.697  25.752  1.00  0.720          H  
ATOM  12068 2HD1 LEU A 783       1.447 -40.304  26.546  1.00  0.720          H  
ATOM  12069 3HD1 LEU A 783       0.676 -41.229  25.270  1.00  0.720          H  
ATOM  12070 1HD2 LEU A 783      -2.163 -40.736  26.169  1.00  0.720          H  
ATOM  12071 2HD2 LEU A 783      -1.514 -42.324  25.691  1.00  0.720          H  
ATOM  12072 3HD2 LEU A 783      -2.262 -42.106  27.277  1.00  0.720          H  
ATOM  12073  N   HIS A 784       0.547 -45.651  28.262  1.00  0.430          N  
ATOM  12074  CA  HIS A 784       1.411 -46.792  28.493  1.00  0.440          C  
ATOM  12075  C   HIS A 784       2.154 -47.142  27.233  1.00  0.430          C  
ATOM  12076  O   HIS A 784       1.643 -47.001  26.121  1.00  0.420          O  
ATOM  12077  CB  HIS A 784       0.613 -48.028  28.923  1.00  0.610          C  
ATOM  12078  CG  HIS A 784      -0.053 -47.956  30.244  1.00  0.610          C  
ATOM  12079  ND1 HIS A 784      -1.089 -47.094  30.514  1.00  0.610          N  
ATOM  12080  CD2 HIS A 784       0.126 -48.693  31.359  1.00  0.610          C  
ATOM  12081  CE1 HIS A 784      -1.495 -47.274  31.749  1.00  0.610          C  
ATOM  12082  NE2 HIS A 784      -0.782 -48.254  32.287  1.00  0.610          N  
ATOM  12083  H   HIS A 784      -0.107 -45.684  27.490  1.00  0.520          H  
ATOM  12084  HA  HIS A 784       2.143 -46.559  29.263  1.00  0.530          H  
ATOM  12085 1HB  HIS A 784      -0.150 -48.250  28.174  1.00  0.730          H  
ATOM  12086 2HB  HIS A 784       1.298 -48.868  28.954  1.00  0.730          H  
ATOM  12087  HD1 HIS A 784      -1.641 -46.599  29.828  1.00  0.730          H  
ATOM  12088  HD2 HIS A 784       0.806 -49.507  31.601  1.00  0.730          H  
ATOM  12089  HE1 HIS A 784      -2.307 -46.668  32.147  1.00  0.730          H  
ATOM  12090  N   VAL A 785       3.337 -47.668  27.421  1.00  0.430          N  
ATOM  12091  CA  VAL A 785       4.166 -48.122  26.328  1.00  0.430          C  
ATOM  12092  C   VAL A 785       4.499 -49.598  26.520  1.00  0.440          C  
ATOM  12093  O   VAL A 785       4.739 -50.038  27.643  1.00  0.470          O  
ATOM  12094  CB  VAL A 785       5.393 -47.195  26.229  1.00  0.600          C  
ATOM  12095  CG1 VAL A 785       6.142 -47.182  27.547  1.00  0.600          C  
ATOM  12096  CG2 VAL A 785       6.275 -47.629  25.082  1.00  0.600          C  
ATOM  12097  H   VAL A 785       3.677 -47.728  28.385  1.00  0.520          H  
ATOM  12098  HA  VAL A 785       3.604 -48.019  25.399  1.00  0.520          H  
ATOM  12099  HB  VAL A 785       5.048 -46.175  26.042  1.00  0.720          H  
ATOM  12100 1HG1 VAL A 785       6.977 -46.513  27.490  1.00  0.720          H  
ATOM  12101 2HG1 VAL A 785       5.481 -46.842  28.336  1.00  0.720          H  
ATOM  12102 3HG1 VAL A 785       6.495 -48.180  27.781  1.00  0.720          H  
ATOM  12103 1HG2 VAL A 785       7.120 -46.955  24.998  1.00  0.720          H  
ATOM  12104 2HG2 VAL A 785       6.637 -48.644  25.243  1.00  0.720          H  
ATOM  12105 3HG2 VAL A 785       5.695 -47.593  24.162  1.00  0.720          H  
ATOM  12106  N   ARG A 786       4.427 -50.379  25.446  1.00  0.430          N  
ATOM  12107  CA  ARG A 786       4.683 -51.810  25.567  1.00  0.430          C  
ATOM  12108  C   ARG A 786       6.176 -52.165  25.602  1.00  0.500          C  
ATOM  12109  O   ARG A 786       6.959 -51.715  24.762  1.00  0.580          O  
ATOM  12110  CB  ARG A 786       3.981 -52.565  24.436  1.00  0.600          C  
ATOM  12111  CG  ARG A 786       4.044 -54.089  24.559  1.00  0.600          C  
ATOM  12112  CD  ARG A 786       3.194 -54.834  23.557  1.00  0.600          C  
ATOM  12113  NE  ARG A 786       3.604 -54.587  22.163  1.00  0.600          N  
ATOM  12114  CZ  ARG A 786       2.884 -53.896  21.222  1.00  0.600          C  
ATOM  12115  NH1 ARG A 786       1.676 -53.426  21.473  1.00  0.600          N  
ATOM  12116  NH2 ARG A 786       3.398 -53.697  20.010  1.00  0.600          N  
ATOM  12117  H   ARG A 786       4.217 -49.974  24.543  1.00  0.520          H  
ATOM  12118  HA  ARG A 786       4.243 -52.152  26.502  1.00  0.520          H  
ATOM  12119 1HB  ARG A 786       2.946 -52.266  24.360  1.00  0.720          H  
ATOM  12120 2HB  ARG A 786       4.458 -52.304  23.494  1.00  0.720          H  
ATOM  12121 1HG  ARG A 786       5.067 -54.414  24.412  1.00  0.720          H  
ATOM  12122 2HG  ARG A 786       3.716 -54.375  25.562  1.00  0.720          H  
ATOM  12123 1HD  ARG A 786       3.279 -55.901  23.750  1.00  0.720          H  
ATOM  12124 2HD  ARG A 786       2.156 -54.538  23.686  1.00  0.720          H  
ATOM  12125  HE  ARG A 786       4.521 -54.921  21.891  1.00  0.720          H  
ATOM  12126 1HH1 ARG A 786       1.191 -53.594  22.364  1.00  0.720          H  
ATOM  12127 2HH1 ARG A 786       1.188 -52.901  20.731  1.00  0.720          H  
ATOM  12128 1HH2 ARG A 786       4.313 -54.045  19.779  1.00  0.720          H  
ATOM  12129 2HH2 ARG A 786       2.836 -53.190  19.288  1.00  0.720          H  
ATOM  12130  N   ASN A 787       6.534 -53.010  26.572  1.00  0.460          N  
ATOM  12131  CA  ASN A 787       7.879 -53.538  26.777  1.00  0.510          C  
ATOM  12132  C   ASN A 787       8.167 -54.638  25.769  1.00  0.510          C  
ATOM  12133  O   ASN A 787       7.249 -55.293  25.270  1.00  0.490          O  
ATOM  12134  CB  ASN A 787       8.064 -54.147  28.164  1.00  0.690          C  
ATOM  12135  CG  ASN A 787       7.940 -53.221  29.329  1.00  0.690          C  
ATOM  12136  OD1 ASN A 787       7.692 -52.031  29.218  1.00  0.690          O  
ATOM  12137  ND2 ASN A 787       8.144 -53.773  30.491  1.00  0.690          N  
ATOM  12138  H   ASN A 787       5.811 -53.284  27.237  1.00  0.550          H  
ATOM  12139  HA  ASN A 787       8.608 -52.750  26.618  1.00  0.610          H  
ATOM  12140 1HB  ASN A 787       7.342 -54.953  28.292  1.00  0.830          H  
ATOM  12141 2HB  ASN A 787       9.054 -54.593  28.213  1.00  0.830          H  
ATOM  12142 1HD2 ASN A 787       8.092 -53.231  31.323  1.00  0.830          H  
ATOM  12143 2HD2 ASN A 787       8.357 -54.747  30.563  1.00  0.830          H  
ATOM  12144  N   GLU A 788       9.443 -54.922  25.538  1.00  0.530          N  
ATOM  12145  CA  GLU A 788       9.847 -56.036  24.676  1.00  0.530          C  
ATOM  12146  C   GLU A 788       9.329 -57.387  25.227  1.00  0.500          C  
ATOM  12147  O   GLU A 788       9.192 -58.356  24.482  1.00  0.500          O  
ATOM  12148  CB  GLU A 788      11.373 -56.049  24.496  1.00  0.740          C  
ATOM  12149  CG  GLU A 788      12.114 -56.397  25.727  1.00  0.740          C  
ATOM  12150  CD  GLU A 788      13.604 -56.306  25.658  1.00  0.740          C  
ATOM  12151  OE1 GLU A 788      14.142 -56.051  24.608  1.00  0.740          O  
ATOM  12152  OE2 GLU A 788      14.212 -56.506  26.698  1.00  0.740          O  
ATOM  12153  H   GLU A 788      10.157 -54.314  25.946  1.00  0.640          H  
ATOM  12154  HA  GLU A 788       9.400 -55.883  23.694  1.00  0.640          H  
ATOM  12155 1HB  GLU A 788      11.645 -56.765  23.723  1.00  0.890          H  
ATOM  12156 2HB  GLU A 788      11.708 -55.064  24.172  1.00  0.890          H  
ATOM  12157 1HG  GLU A 788      11.771 -55.748  26.521  1.00  0.890          H  
ATOM  12158 2HG  GLU A 788      11.853 -57.416  25.973  1.00  0.890          H  
ATOM  12159  N   GLN A 789       9.010 -57.432  26.534  1.00  0.500          N  
ATOM  12160  CA  GLN A 789       8.464 -58.610  27.216  1.00  0.500          C  
ATOM  12161  C   GLN A 789       6.928 -58.706  27.101  1.00  0.480          C  
ATOM  12162  O   GLN A 789       6.325 -59.642  27.627  1.00  0.480          O  
ATOM  12163  CB  GLN A 789       8.808 -58.590  28.716  1.00  0.700          C  
ATOM  12164  CG  GLN A 789      10.263 -58.852  29.082  1.00  0.700          C  
ATOM  12165  CD  GLN A 789      11.149 -57.701  28.742  1.00  0.700          C  
ATOM  12166  OE1 GLN A 789      10.659 -56.566  28.636  1.00  0.700          O  
ATOM  12167  NE2 GLN A 789      12.448 -57.984  28.562  1.00  0.700          N  
ATOM  12168  H   GLN A 789       9.198 -56.599  27.082  1.00  0.600          H  
ATOM  12169  HA  GLN A 789       8.893 -59.500  26.758  1.00  0.600          H  
ATOM  12170 1HB  GLN A 789       8.526 -57.623  29.135  1.00  0.840          H  
ATOM  12171 2HB  GLN A 789       8.209 -59.344  29.226  1.00  0.840          H  
ATOM  12172 1HG  GLN A 789      10.334 -59.036  30.153  1.00  0.840          H  
ATOM  12173 2HG  GLN A 789      10.612 -59.722  28.527  1.00  0.840          H  
ATOM  12174 1HE2 GLN A 789      13.124 -57.258  28.273  1.00  0.840          H  
ATOM  12175 2HE2 GLN A 789      12.775 -58.922  28.657  1.00  0.840          H  
ATOM  12176  N   GLY A 790       6.292 -57.713  26.472  1.00  0.470          N  
ATOM  12177  CA  GLY A 790       4.839 -57.646  26.289  1.00  0.470          C  
ATOM  12178  C   GLY A 790       4.061 -56.861  27.360  1.00  0.470          C  
ATOM  12179  O   GLY A 790       2.875 -56.578  27.178  1.00  0.470          O  
ATOM  12180  H   GLY A 790       6.838 -56.968  26.037  1.00  0.560          H  
ATOM  12181 1HA  GLY A 790       4.645 -57.199  25.316  1.00  0.560          H  
ATOM  12182 2HA  GLY A 790       4.447 -58.661  26.240  1.00  0.560          H  
ATOM  12183  N   GLU A 791       4.717 -56.524  28.462  1.00  0.470          N  
ATOM  12184  CA  GLU A 791       4.125 -55.774  29.573  1.00  0.490          C  
ATOM  12185  C   GLU A 791       3.817 -54.318  29.214  1.00  0.460          C  
ATOM  12186  O   GLU A 791       4.613 -53.665  28.542  1.00  0.440          O  
ATOM  12187  CB  GLU A 791       5.079 -55.817  30.769  1.00  0.680          C  
ATOM  12188  CG  GLU A 791       4.573 -55.164  32.048  1.00  0.680          C  
ATOM  12189  CD  GLU A 791       5.564 -55.277  33.169  1.00  0.680          C  
ATOM  12190  OE1 GLU A 791       6.626 -55.806  32.940  1.00  0.680          O  
ATOM  12191  OE2 GLU A 791       5.267 -54.836  34.252  1.00  0.680          O  
ATOM  12192  H   GLU A 791       5.680 -56.819  28.534  1.00  0.560          H  
ATOM  12193  HA  GLU A 791       3.189 -56.259  29.852  1.00  0.590          H  
ATOM  12194 1HB  GLU A 791       5.317 -56.855  30.999  1.00  0.810          H  
ATOM  12195 2HB  GLU A 791       5.996 -55.335  30.497  1.00  0.810          H  
ATOM  12196 1HG  GLU A 791       4.383 -54.109  31.869  1.00  0.810          H  
ATOM  12197 2HG  GLU A 791       3.636 -55.629  32.343  1.00  0.810          H  
ATOM  12198  N   MET A 792       2.663 -53.798  29.646  1.00  0.460          N  
ATOM  12199  CA  MET A 792       2.385 -52.374  29.424  1.00  0.450          C  
ATOM  12200  C   MET A 792       2.900 -51.587  30.612  1.00  0.450          C  
ATOM  12201  O   MET A 792       2.549 -51.901  31.750  1.00  0.470          O  
ATOM  12202  CB  MET A 792       0.892 -52.115  29.251  1.00  0.630          C  
ATOM  12203  CG  MET A 792       0.257 -52.850  28.110  1.00  0.630          C  
ATOM  12204  SD  MET A 792       1.010 -52.478  26.502  1.00  0.630          S  
ATOM  12205  CE  MET A 792       0.574 -50.774  26.162  1.00  0.630          C  
ATOM  12206  H   MET A 792       2.011 -54.375  30.162  1.00  0.550          H  
ATOM  12207  HA  MET A 792       2.923 -52.030  28.543  1.00  0.540          H  
ATOM  12208 1HB  MET A 792       0.367 -52.409  30.159  1.00  0.760          H  
ATOM  12209 2HB  MET A 792       0.714 -51.064  29.115  1.00  0.760          H  
ATOM  12210 1HG  MET A 792       0.328 -53.926  28.279  1.00  0.760          H  
ATOM  12211 2HG  MET A 792      -0.805 -52.583  28.068  1.00  0.760          H  
ATOM  12212 1HE  MET A 792       0.983 -50.480  25.193  1.00  0.760          H  
ATOM  12213 2HE  MET A 792      -0.516 -50.670  26.133  1.00  0.760          H  
ATOM  12214 3HE  MET A 792       0.985 -50.131  26.923  1.00  0.760          H  
ATOM  12215  N   VAL A 793       3.689 -50.551  30.368  1.00  0.430          N  
ATOM  12216  CA  VAL A 793       4.218 -49.785  31.479  1.00  0.420          C  
ATOM  12217  C   VAL A 793       3.876 -48.286  31.355  1.00  0.430          C  
ATOM  12218  O   VAL A 793       4.103 -47.697  30.293  1.00  0.420          O  
ATOM  12219  CB  VAL A 793       5.725 -50.011  31.578  1.00  0.590          C  
ATOM  12220  CG1 VAL A 793       6.302 -49.224  32.725  1.00  0.590          C  
ATOM  12221  CG2 VAL A 793       5.995 -51.480  31.775  1.00  0.590          C  
ATOM  12222  H   VAL A 793       3.969 -50.342  29.401  1.00  0.520          H  
ATOM  12223  HA  VAL A 793       3.812 -50.211  32.380  1.00  0.500          H  
ATOM  12224  HB  VAL A 793       6.194 -49.679  30.657  1.00  0.710          H  
ATOM  12225 1HG1 VAL A 793       7.369 -49.388  32.781  1.00  0.710          H  
ATOM  12226 2HG1 VAL A 793       6.109 -48.165  32.590  1.00  0.710          H  
ATOM  12227 3HG1 VAL A 793       5.852 -49.549  33.656  1.00  0.710          H  
ATOM  12228 1HG2 VAL A 793       7.049 -51.622  31.832  1.00  0.710          H  
ATOM  12229 2HG2 VAL A 793       5.526 -51.829  32.696  1.00  0.710          H  
ATOM  12230 3HG2 VAL A 793       5.606 -52.056  30.937  1.00  0.710          H  
ATOM  12231  N   PRO A 794       3.297 -47.652  32.399  1.00  0.440          N  
ATOM  12232  CA  PRO A 794       2.916 -46.252  32.435  1.00  0.430          C  
ATOM  12233  C   PRO A 794       4.092 -45.327  32.218  1.00  0.410          C  
ATOM  12234  O   PRO A 794       5.179 -45.571  32.735  1.00  0.420          O  
ATOM  12235  CB  PRO A 794       2.425 -46.061  33.881  1.00  0.650          C  
ATOM  12236  CG  PRO A 794       2.019 -47.416  34.355  1.00  0.650          C  
ATOM  12237  CD  PRO A 794       2.953 -48.381  33.667  1.00  0.650          C  
ATOM  12238  HA  PRO A 794       2.109 -46.063  31.711  1.00  0.520          H  
ATOM  12239 1HB  PRO A 794       3.223 -45.622  34.488  1.00  0.770          H  
ATOM  12240 2HB  PRO A 794       1.581 -45.345  33.890  1.00  0.770          H  
ATOM  12241 1HG  PRO A 794       2.112 -47.463  35.451  1.00  0.770          H  
ATOM  12242 2HG  PRO A 794       0.967 -47.594  34.132  1.00  0.770          H  
ATOM  12243 1HD  PRO A 794       3.841 -48.561  34.282  1.00  0.770          H  
ATOM  12244 2HD  PRO A 794       2.352 -49.285  33.491  1.00  0.770          H  
ATOM  12245  N   LEU A 795       3.851 -44.195  31.575  1.00  0.410          N  
ATOM  12246  CA  LEU A 795       4.894 -43.177  31.405  1.00  0.420          C  
ATOM  12247  C   LEU A 795       5.453 -42.721  32.749  1.00  0.440          C  
ATOM  12248  O   LEU A 795       6.609 -42.308  32.857  1.00  0.490          O  
ATOM  12249  CB  LEU A 795       4.419 -41.986  30.586  1.00  0.580          C  
ATOM  12250  CG  LEU A 795       4.154 -42.253  29.069  1.00  0.580          C  
ATOM  12251  CD1 LEU A 795       3.624 -40.998  28.488  1.00  0.580          C  
ATOM  12252  CD2 LEU A 795       5.439 -42.682  28.325  1.00  0.580          C  
ATOM  12253  H   LEU A 795       2.925 -44.071  31.145  1.00  0.490          H  
ATOM  12254  HA  LEU A 795       5.705 -43.621  30.866  1.00  0.500          H  
ATOM  12255 1HB  LEU A 795       3.479 -41.630  31.017  1.00  0.700          H  
ATOM  12256 2HB  LEU A 795       5.156 -41.187  30.668  1.00  0.700          H  
ATOM  12257  HG  LEU A 795       3.402 -43.035  28.955  1.00  0.700          H  
ATOM  12258 1HD1 LEU A 795       3.425 -41.140  27.429  1.00  0.700          H  
ATOM  12259 2HD1 LEU A 795       2.715 -40.703  28.994  1.00  0.700          H  
ATOM  12260 3HD1 LEU A 795       4.363 -40.246  28.628  1.00  0.700          H  
ATOM  12261 1HD2 LEU A 795       5.202 -42.828  27.268  1.00  0.700          H  
ATOM  12262 2HD2 LEU A 795       6.192 -41.897  28.423  1.00  0.700          H  
ATOM  12263 3HD2 LEU A 795       5.834 -43.612  28.720  1.00  0.700          H  
ATOM  12264  N   ALA A 796       4.621 -42.802  33.772  1.00  0.430          N  
ATOM  12265  CA  ALA A 796       4.938 -42.398  35.131  1.00  0.470          C  
ATOM  12266  C   ALA A 796       6.146 -43.151  35.706  1.00  0.490          C  
ATOM  12267  O   ALA A 796       6.765 -42.674  36.662  1.00  0.530          O  
ATOM  12268  CB  ALA A 796       3.734 -42.632  36.023  1.00  0.640          C  
ATOM  12269  H   ALA A 796       3.711 -43.195  33.577  1.00  0.520          H  
ATOM  12270  HA  ALA A 796       5.181 -41.334  35.117  1.00  0.560          H  
ATOM  12271 1HB  ALA A 796       3.964 -42.297  37.034  1.00  0.770          H  
ATOM  12272 2HB  ALA A 796       2.883 -42.075  35.640  1.00  0.770          H  
ATOM  12273 3HB  ALA A 796       3.496 -43.693  36.040  1.00  0.770          H  
ATOM  12274  N   THR A 797       6.472 -44.341  35.178  1.00  0.470          N  
ATOM  12275  CA  THR A 797       7.597 -45.084  35.725  1.00  0.520          C  
ATOM  12276  C   THR A 797       8.857 -44.832  34.894  1.00  0.510          C  
ATOM  12277  O   THR A 797       9.913 -45.398  35.185  1.00  0.590          O  
ATOM  12278  CB  THR A 797       7.346 -46.595  35.750  1.00  0.710          C  
ATOM  12279  OG1 THR A 797       7.312 -47.082  34.436  1.00  0.710          O  
ATOM  12280  CG2 THR A 797       5.982 -46.866  36.379  1.00  0.710          C  
ATOM  12281  H   THR A 797       5.965 -44.735  34.378  1.00  0.560          H  
ATOM  12282  HA  THR A 797       7.784 -44.746  36.743  1.00  0.620          H  
ATOM  12283  HB  THR A 797       8.131 -47.098  36.312  1.00  0.850          H  
ATOM  12284  HG1 THR A 797       8.210 -47.061  34.073  1.00  0.850          H  
ATOM  12285 1HG2 THR A 797       5.793 -47.939  36.384  1.00  0.850          H  
ATOM  12286 2HG2 THR A 797       5.971 -46.487  37.399  1.00  0.850          H  
ATOM  12287 3HG2 THR A 797       5.206 -46.370  35.802  1.00  0.850          H  
ATOM  12288  N   PHE A 798       8.741 -44.017  33.835  1.00  0.520          N  
ATOM  12289  CA  PHE A 798       9.858 -43.695  32.951  1.00  0.540          C  
ATOM  12290  C   PHE A 798      10.237 -42.227  32.986  1.00  0.500          C  
ATOM  12291  O   PHE A 798      11.383 -41.886  32.694  1.00  0.650          O  
ATOM  12292  CB  PHE A 798       9.526 -43.981  31.482  1.00  0.750          C  
ATOM  12293  CG  PHE A 798       9.219 -45.367  31.170  1.00  0.750          C  
ATOM  12294  CD1 PHE A 798       7.952 -45.742  30.873  1.00  0.750          C  
ATOM  12295  CD2 PHE A 798      10.187 -46.308  31.173  1.00  0.750          C  
ATOM  12296  CE1 PHE A 798       7.653 -47.011  30.589  1.00  0.750          C  
ATOM  12297  CE2 PHE A 798       9.879 -47.591  30.885  1.00  0.750          C  
ATOM  12298  CZ  PHE A 798       8.626 -47.944  30.599  1.00  0.750          C  
ATOM  12299  H   PHE A 798       7.843 -43.579  33.644  1.00  0.620          H  
ATOM  12300  HA  PHE A 798      10.725 -44.281  33.256  1.00  0.650          H  
ATOM  12301 1HB  PHE A 798       8.665 -43.372  31.193  1.00  0.900          H  
ATOM  12302 2HB  PHE A 798      10.365 -43.672  30.859  1.00  0.900          H  
ATOM  12303  HD1 PHE A 798       7.185 -45.023  30.875  1.00  0.900          H  
ATOM  12304  HD2 PHE A 798      11.212 -46.023  31.416  1.00  0.900          H  
ATOM  12305  HE1 PHE A 798       6.624 -47.287  30.364  1.00  0.900          H  
ATOM  12306  HE2 PHE A 798      10.627 -48.326  30.887  1.00  0.900          H  
ATOM  12307  HZ  PHE A 798       8.395 -48.980  30.386  1.00  0.900          H  
ATOM  12308  N   ALA A 799       9.288 -41.347  33.312  1.00  0.480          N  
ATOM  12309  CA  ALA A 799       9.576 -39.926  33.203  1.00  0.500          C  
ATOM  12310  C   ALA A 799       8.964 -39.072  34.304  1.00  0.480          C  
ATOM  12311  O   ALA A 799       7.890 -39.351  34.837  1.00  0.510          O  
ATOM  12312  CB  ALA A 799       9.063 -39.427  31.857  1.00  0.690          C  
ATOM  12313  H   ALA A 799       8.345 -41.665  33.535  1.00  0.580          H  
ATOM  12314  HA  ALA A 799      10.653 -39.806  33.259  1.00  0.600          H  
ATOM  12315 1HB  ALA A 799       9.318 -38.375  31.740  1.00  0.830          H  
ATOM  12316 2HB  ALA A 799       9.518 -40.002  31.072  1.00  0.830          H  
ATOM  12317 3HB  ALA A 799       7.987 -39.559  31.822  1.00  0.830          H  
ATOM  12318  N   LYS A 800       9.657 -37.980  34.595  1.00  0.490          N  
ATOM  12319  CA  LYS A 800       9.208 -36.991  35.572  1.00  0.490          C  
ATOM  12320  C   LYS A 800       8.896 -35.683  34.871  1.00  0.470          C  
ATOM  12321  O   LYS A 800       9.389 -35.437  33.774  1.00  0.420          O  
ATOM  12322  CB  LYS A 800      10.272 -36.786  36.654  1.00  0.690          C  
ATOM  12323  CG  LYS A 800      10.673 -38.070  37.418  1.00  0.690          C  
ATOM  12324  CD  LYS A 800       9.517 -38.643  38.251  1.00  0.690          C  
ATOM  12325  CE  LYS A 800       9.958 -39.859  39.058  1.00  0.690          C  
ATOM  12326  NZ  LYS A 800       8.832 -40.442  39.845  1.00  0.690          N  
ATOM  12327  H   LYS A 800      10.536 -37.840  34.082  1.00  0.590          H  
ATOM  12328  HA  LYS A 800       8.284 -37.335  36.032  1.00  0.590          H  
ATOM  12329 1HB  LYS A 800      11.174 -36.376  36.196  1.00  0.820          H  
ATOM  12330 2HB  LYS A 800       9.915 -36.057  37.381  1.00  0.820          H  
ATOM  12331 1HG  LYS A 800      10.998 -38.825  36.701  1.00  0.820          H  
ATOM  12332 2HG  LYS A 800      11.507 -37.845  38.081  1.00  0.820          H  
ATOM  12333 1HD  LYS A 800       9.133 -37.880  38.928  1.00  0.820          H  
ATOM  12334 2HD  LYS A 800       8.709 -38.964  37.592  1.00  0.820          H  
ATOM  12335 1HE  LYS A 800      10.336 -40.616  38.371  1.00  0.820          H  
ATOM  12336 2HE  LYS A 800      10.756 -39.570  39.742  1.00  0.820          H  
ATOM  12337 1HZ  LYS A 800       9.155 -41.250  40.356  1.00  0.820          H  
ATOM  12338 2HZ  LYS A 800       8.476 -39.755  40.492  1.00  0.820          H  
ATOM  12339 3HZ  LYS A 800       8.090 -40.720  39.211  1.00  0.820          H  
ATOM  12340  N   ALA A 801       8.121 -34.802  35.496  1.00  0.510          N  
ATOM  12341  CA  ALA A 801       7.847 -33.537  34.823  1.00  0.480          C  
ATOM  12342  C   ALA A 801       7.742 -32.372  35.780  1.00  0.530          C  
ATOM  12343  O   ALA A 801       7.426 -32.530  36.962  1.00  0.590          O  
ATOM  12344  CB  ALA A 801       6.556 -33.624  34.015  1.00  0.680          C  
ATOM  12345  H   ALA A 801       7.720 -35.002  36.404  1.00  0.610          H  
ATOM  12346  HA  ALA A 801       8.678 -33.337  34.157  1.00  0.580          H  
ATOM  12347 1HB  ALA A 801       6.398 -32.682  33.492  1.00  0.820          H  
ATOM  12348 2HB  ALA A 801       6.636 -34.423  33.297  1.00  0.820          H  
ATOM  12349 3HB  ALA A 801       5.719 -33.815  34.682  1.00  0.820          H  
ATOM  12350  N   ALA A 802       7.989 -31.188  35.234  1.00  0.500          N  
ATOM  12351  CA  ALA A 802       7.890 -29.944  35.982  1.00  0.540          C  
ATOM  12352  C   ALA A 802       7.534 -28.773  35.084  1.00  0.500          C  
ATOM  12353  O   ALA A 802       7.717 -28.818  33.867  1.00  0.460          O  
ATOM  12354  CB  ALA A 802       9.200 -29.656  36.691  1.00  0.740          C  
ATOM  12355  H   ALA A 802       8.281 -31.183  34.251  1.00  0.600          H  
ATOM  12356  HA  ALA A 802       7.096 -30.056  36.721  1.00  0.650          H  
ATOM  12357 1HB  ALA A 802       9.109 -28.736  37.268  1.00  0.890          H  
ATOM  12358 2HB  ALA A 802       9.440 -30.484  37.359  1.00  0.890          H  
ATOM  12359 3HB  ALA A 802       9.991 -29.542  35.952  1.00  0.890          H  
ATOM  12360  N   TRP A 803       7.013 -27.723  35.695  1.00  0.530          N  
ATOM  12361  CA  TRP A 803       6.708 -26.498  34.977  1.00  0.510          C  
ATOM  12362  C   TRP A 803       7.913 -25.580  34.849  1.00  0.510          C  
ATOM  12363  O   TRP A 803       8.691 -25.410  35.791  1.00  0.540          O  
ATOM  12364  CB  TRP A 803       5.573 -25.761  35.673  1.00  0.720          C  
ATOM  12365  CG  TRP A 803       4.250 -26.410  35.492  1.00  0.720          C  
ATOM  12366  CD1 TRP A 803       3.629 -27.289  36.325  1.00  0.720          C  
ATOM  12367  CD2 TRP A 803       3.340 -26.183  34.398  1.00  0.720          C  
ATOM  12368  NE1 TRP A 803       2.406 -27.631  35.818  1.00  0.720          N  
ATOM  12369  CE2 TRP A 803       2.210 -26.958  34.641  1.00  0.720          C  
ATOM  12370  CE3 TRP A 803       3.391 -25.388  33.256  1.00  0.720          C  
ATOM  12371  CZ2 TRP A 803       1.130 -26.962  33.780  1.00  0.720          C  
ATOM  12372  CZ3 TRP A 803       2.320 -25.385  32.405  1.00  0.720          C  
ATOM  12373  CH2 TRP A 803       1.212 -26.149  32.657  1.00  0.720          C  
ATOM  12374  H   TRP A 803       6.857 -27.758  36.692  1.00  0.640          H  
ATOM  12375  HA  TRP A 803       6.373 -26.763  33.974  1.00  0.610          H  
ATOM  12376 1HB  TRP A 803       5.782 -25.693  36.738  1.00  0.870          H  
ATOM  12377 2HB  TRP A 803       5.514 -24.745  35.285  1.00  0.870          H  
ATOM  12378  HD1 TRP A 803       4.042 -27.663  37.259  1.00  0.870          H  
ATOM  12379  HE1 TRP A 803       1.748 -28.266  36.247  1.00  0.870          H  
ATOM  12380  HE3 TRP A 803       4.267 -24.776  33.045  1.00  0.870          H  
ATOM  12381  HZ2 TRP A 803       0.241 -27.565  33.965  1.00  0.870          H  
ATOM  12382  HZ3 TRP A 803       2.380 -24.761  31.530  1.00  0.870          H  
ATOM  12383  HH2 TRP A 803       0.380 -26.122  31.957  1.00  0.870          H  
ATOM  12384  N   THR A 804       8.029 -24.970  33.684  1.00  0.500          N  
ATOM  12385  CA  THR A 804       9.048 -23.991  33.368  1.00  0.540          C  
ATOM  12386  C   THR A 804       8.463 -22.881  32.505  1.00  0.470          C  
ATOM  12387  O   THR A 804       7.241 -22.763  32.367  1.00  0.440          O  
ATOM  12388  CB  THR A 804      10.256 -24.648  32.685  1.00  0.740          C  
ATOM  12389  OG1 THR A 804      11.316 -23.679  32.600  1.00  0.740          O  
ATOM  12390  CG2 THR A 804       9.881 -25.175  31.282  1.00  0.740          C  
ATOM  12391  H   THR A 804       7.362 -25.218  32.956  1.00  0.600          H  
ATOM  12392  HA  THR A 804       9.395 -23.541  34.297  1.00  0.650          H  
ATOM  12393  HB  THR A 804      10.594 -25.487  33.293  1.00  0.890          H  
ATOM  12394  HG1 THR A 804      11.719 -23.577  33.476  1.00  0.890          H  
ATOM  12395 1HG2 THR A 804      10.753 -25.643  30.833  1.00  0.890          H  
ATOM  12396 2HG2 THR A 804       9.080 -25.915  31.376  1.00  0.890          H  
ATOM  12397 3HG2 THR A 804       9.547 -24.368  30.645  1.00  0.890          H  
ATOM  12398  N   LEU A 805       9.328 -22.022  31.983  1.00  0.490          N  
ATOM  12399  CA  LEU A 805       8.889 -20.909  31.143  1.00  0.430          C  
ATOM  12400  C   LEU A 805       9.628 -20.825  29.832  1.00  0.380          C  
ATOM  12401  O   LEU A 805      10.816 -21.146  29.747  1.00  0.430          O  
ATOM  12402  CB  LEU A 805       9.060 -19.559  31.850  1.00  0.630          C  
ATOM  12403  CG  LEU A 805       8.238 -19.302  33.114  1.00  0.630          C  
ATOM  12404  CD1 LEU A 805       8.749 -18.036  33.775  1.00  0.630          C  
ATOM  12405  CD2 LEU A 805       6.759 -19.136  32.733  1.00  0.630          C  
ATOM  12406  H   LEU A 805      10.316 -22.205  32.141  1.00  0.590          H  
ATOM  12407  HA  LEU A 805       7.842 -21.063  30.902  1.00  0.520          H  
ATOM  12408 1HB  LEU A 805      10.109 -19.443  32.108  1.00  0.750          H  
ATOM  12409 2HB  LEU A 805       8.810 -18.773  31.133  1.00  0.750          H  
ATOM  12410  HG  LEU A 805       8.349 -20.132  33.808  1.00  0.750          H  
ATOM  12411 1HD1 LEU A 805       8.171 -17.837  34.677  1.00  0.750          H  
ATOM  12412 2HD1 LEU A 805       9.800 -18.158  34.039  1.00  0.750          H  
ATOM  12413 3HD1 LEU A 805       8.646 -17.196  33.084  1.00  0.750          H  
ATOM  12414 1HD2 LEU A 805       6.169 -18.944  33.626  1.00  0.750          H  
ATOM  12415 2HD2 LEU A 805       6.644 -18.303  32.036  1.00  0.750          H  
ATOM  12416 3HD2 LEU A 805       6.413 -20.030  32.271  1.00  0.750          H  
ATOM  12417  N   GLY A 806       8.946 -20.313  28.826  1.00  0.350          N  
ATOM  12418  CA  GLY A 806       9.618 -20.050  27.569  1.00  0.310          C  
ATOM  12419  C   GLY A 806       8.670 -19.473  26.538  1.00  0.300          C  
ATOM  12420  O   GLY A 806       7.466 -19.421  26.754  1.00  0.330          O  
ATOM  12421  H   GLY A 806       7.945 -20.130  28.960  1.00  0.420          H  
ATOM  12422 1HA  GLY A 806      10.435 -19.352  27.761  1.00  0.370          H  
ATOM  12423 2HA  GLY A 806      10.051 -20.979  27.206  1.00  0.370          H  
ATOM  12424  N   PRO A 807       9.183 -19.013  25.411  1.00  0.270          N  
ATOM  12425  CA  PRO A 807       8.426 -18.398  24.350  1.00  0.260          C  
ATOM  12426  C   PRO A 807       7.532 -19.390  23.615  1.00  0.260          C  
ATOM  12427  O   PRO A 807       7.908 -20.558  23.479  1.00  0.270          O  
ATOM  12428  CB  PRO A 807       9.541 -17.906  23.433  1.00  0.390          C  
ATOM  12429  CG  PRO A 807      10.716 -18.821  23.733  1.00  0.390          C  
ATOM  12430  CD  PRO A 807      10.612 -19.156  25.165  1.00  0.390          C  
ATOM  12431  HA  PRO A 807       7.882 -17.545  24.766  1.00  0.310          H  
ATOM  12432 1HB  PRO A 807       9.233 -17.982  22.385  1.00  0.470          H  
ATOM  12433 2HB  PRO A 807       9.733 -16.847  23.614  1.00  0.470          H  
ATOM  12434 1HG  PRO A 807      10.671 -19.713  23.085  1.00  0.470          H  
ATOM  12435 2HG  PRO A 807      11.657 -18.307  23.520  1.00  0.470          H  
ATOM  12436 1HD  PRO A 807      10.941 -20.193  25.301  1.00  0.470          H  
ATOM  12437 2HD  PRO A 807      11.192 -18.450  25.771  1.00  0.470          H  
ATOM  12438  N   PRO A 808       6.357 -18.952  23.126  1.00  0.270          N  
ATOM  12439  CA  PRO A 808       5.489 -19.645  22.202  1.00  0.280          C  
ATOM  12440  C   PRO A 808       5.828 -19.202  20.791  1.00  0.270          C  
ATOM  12441  O   PRO A 808       5.242 -19.675  19.825  1.00  0.300          O  
ATOM  12442  CB  PRO A 808       4.108 -19.156  22.623  1.00  0.420          C  
ATOM  12443  CG  PRO A 808       4.362 -17.722  23.025  1.00  0.420          C  
ATOM  12444  CD  PRO A 808       5.748 -17.722  23.667  1.00  0.420          C  
ATOM  12445  HA  PRO A 808       5.601 -20.733  22.321  1.00  0.340          H  
ATOM  12446 1HB  PRO A 808       3.400 -19.240  21.782  1.00  0.500          H  
ATOM  12447 2HB  PRO A 808       3.716 -19.774  23.444  1.00  0.500          H  
ATOM  12448 1HG  PRO A 808       4.306 -17.071  22.142  1.00  0.500          H  
ATOM  12449 2HG  PRO A 808       3.576 -17.370  23.714  1.00  0.500          H  
ATOM  12450 1HD  PRO A 808       6.297 -16.818  23.340  1.00  0.500          H  
ATOM  12451 2HD  PRO A 808       5.640 -17.780  24.768  1.00  0.500          H  
ATOM  12452  N   GLN A 809       6.727 -18.221  20.699  1.00  0.260          N  
ATOM  12453  CA  GLN A 809       7.082 -17.610  19.443  1.00  0.240          C  
ATOM  12454  C   GLN A 809       8.529 -17.134  19.460  1.00  0.230          C  
ATOM  12455  O   GLN A 809       8.933 -16.396  20.362  1.00  0.230          O  
ATOM  12456  CB  GLN A 809       6.153 -16.424  19.201  1.00  0.340          C  
ATOM  12457  CG  GLN A 809       6.321 -15.724  17.889  1.00  0.340          C  
ATOM  12458  CD  GLN A 809       5.348 -14.583  17.765  1.00  0.340          C  
ATOM  12459  OE1 GLN A 809       5.344 -13.662  18.612  1.00  0.340          O  
ATOM  12460  NE2 GLN A 809       4.527 -14.624  16.715  1.00  0.340          N  
ATOM  12461  H   GLN A 809       7.172 -17.869  21.529  1.00  0.310          H  
ATOM  12462  HA  GLN A 809       6.961 -18.342  18.651  1.00  0.290          H  
ATOM  12463 1HB  GLN A 809       5.117 -16.762  19.263  1.00  0.410          H  
ATOM  12464 2HB  GLN A 809       6.300 -15.692  19.993  1.00  0.410          H  
ATOM  12465 1HG  GLN A 809       7.333 -15.328  17.801  1.00  0.410          H  
ATOM  12466 2HG  GLN A 809       6.125 -16.441  17.090  1.00  0.410          H  
ATOM  12467 1HE2 GLN A 809       3.842 -13.876  16.537  1.00  0.410          H  
ATOM  12468 2HE2 GLN A 809       4.589 -15.375  16.063  1.00  0.410          H  
ATOM  12469  N   LEU A 810       9.264 -17.460  18.410  1.00  0.240          N  
ATOM  12470  CA  LEU A 810      10.636 -17.016  18.242  1.00  0.240          C  
ATOM  12471  C   LEU A 810      10.760 -16.217  16.956  1.00  0.250          C  
ATOM  12472  O   LEU A 810      10.214 -16.589  15.917  1.00  0.310          O  
ATOM  12473  CB  LEU A 810      11.575 -18.222  18.232  1.00  0.340          C  
ATOM  12474  CG  LEU A 810      11.599 -19.086  19.507  1.00  0.340          C  
ATOM  12475  CD1 LEU A 810      12.375 -20.316  19.237  1.00  0.340          C  
ATOM  12476  CD2 LEU A 810      12.262 -18.334  20.632  1.00  0.340          C  
ATOM  12477  H   LEU A 810       8.845 -18.070  17.706  1.00  0.290          H  
ATOM  12478  HA  LEU A 810      10.898 -16.356  19.064  1.00  0.290          H  
ATOM  12479 1HB  LEU A 810      11.303 -18.857  17.426  1.00  0.400          H  
ATOM  12480 2HB  LEU A 810      12.594 -17.869  18.046  1.00  0.400          H  
ATOM  12481  HG  LEU A 810      10.591 -19.367  19.792  1.00  0.400          H  
ATOM  12482 1HD1 LEU A 810      12.394 -20.924  20.134  1.00  0.400          H  
ATOM  12483 2HD1 LEU A 810      11.912 -20.868  18.429  1.00  0.400          H  
ATOM  12484 3HD1 LEU A 810      13.387 -20.054  18.959  1.00  0.400          H  
ATOM  12485 1HD2 LEU A 810      12.302 -18.975  21.487  1.00  0.400          H  
ATOM  12486 2HD2 LEU A 810      13.280 -18.066  20.342  1.00  0.400          H  
ATOM  12487 3HD2 LEU A 810      11.705 -17.431  20.876  1.00  0.400          H  
ATOM  12488  N   THR A 811      11.501 -15.126  17.025  1.00  0.220          N  
ATOM  12489  CA  THR A 811      11.716 -14.226  15.895  1.00  0.230          C  
ATOM  12490  C   THR A 811      13.182 -14.171  15.487  1.00  0.220          C  
ATOM  12491  O   THR A 811      14.073 -14.219  16.343  1.00  0.240          O  
ATOM  12492  CB  THR A 811      11.170 -12.817  16.250  1.00  0.320          C  
ATOM  12493  OG1 THR A 811       9.757 -12.894  16.456  1.00  0.320          O  
ATOM  12494  CG2 THR A 811      11.488 -11.776  15.182  1.00  0.320          C  
ATOM  12495  H   THR A 811      11.934 -14.889  17.908  1.00  0.260          H  
ATOM  12496  HA  THR A 811      11.150 -14.597  15.042  1.00  0.280          H  
ATOM  12497  HB  THR A 811      11.605 -12.513  17.176  1.00  0.380          H  
ATOM  12498  HG1 THR A 811       9.590 -13.455  17.212  1.00  0.380          H  
ATOM  12499 1HG2 THR A 811      11.094 -10.830  15.508  1.00  0.380          H  
ATOM  12500 2HG2 THR A 811      12.559 -11.682  15.053  1.00  0.380          H  
ATOM  12501 3HG2 THR A 811      11.031 -12.064  14.235  1.00  0.380          H  
ATOM  12502  N   ARG A 812      13.417 -14.129  14.173  1.00  0.200          N  
ATOM  12503  CA  ARG A 812      14.750 -14.013  13.598  1.00  0.210          C  
ATOM  12504  C   ARG A 812      14.794 -12.915  12.540  1.00  0.210          C  
ATOM  12505  O   ARG A 812      13.782 -12.595  11.898  1.00  0.200          O  
ATOM  12506  CB  ARG A 812      15.168 -15.313  12.949  1.00  0.290          C  
ATOM  12507  CG  ARG A 812      15.207 -16.484  13.873  1.00  0.290          C  
ATOM  12508  CD  ARG A 812      15.661 -17.688  13.182  1.00  0.290          C  
ATOM  12509  NE  ARG A 812      17.076 -17.638  12.881  1.00  0.290          N  
ATOM  12510  CZ  ARG A 812      18.049 -18.002  13.741  1.00  0.290          C  
ATOM  12511  NH1 ARG A 812      17.740 -18.421  14.953  1.00  0.290          N  
ATOM  12512  NH2 ARG A 812      19.316 -17.948  13.390  1.00  0.290          N  
ATOM  12513  H   ARG A 812      12.608 -14.159  13.549  1.00  0.240          H  
ATOM  12514  HA  ARG A 812      15.454 -13.758  14.387  1.00  0.250          H  
ATOM  12515 1HB  ARG A 812      14.491 -15.549  12.143  1.00  0.350          H  
ATOM  12516 2HB  ARG A 812      16.163 -15.196  12.516  1.00  0.350          H  
ATOM  12517 1HG  ARG A 812      15.882 -16.273  14.694  1.00  0.350          H  
ATOM  12518 2HG  ARG A 812      14.211 -16.682  14.267  1.00  0.350          H  
ATOM  12519 1HD  ARG A 812      15.459 -18.560  13.774  1.00  0.350          H  
ATOM  12520 2HD  ARG A 812      15.125 -17.770  12.242  1.00  0.350          H  
ATOM  12521  HE  ARG A 812      17.341 -17.360  11.924  1.00  0.350          H  
ATOM  12522 1HH1 ARG A 812      16.759 -18.468  15.267  1.00  0.350          H  
ATOM  12523 2HH1 ARG A 812      18.464 -18.710  15.590  1.00  0.350          H  
ATOM  12524 1HH2 ARG A 812      19.610 -17.579  12.482  1.00  0.350          H  
ATOM  12525 2HH2 ARG A 812      20.027 -18.226  14.038  1.00  0.350          H  
ATOM  12526  N   TYR A 813      15.980 -12.361  12.326  1.00  0.220          N  
ATOM  12527  CA  TYR A 813      16.162 -11.384  11.271  1.00  0.230          C  
ATOM  12528  C   TYR A 813      17.592 -11.455  10.731  1.00  0.240          C  
ATOM  12529  O   TYR A 813      18.573 -11.493  11.477  1.00  0.250          O  
ATOM  12530  CB  TYR A 813      15.755 -10.006  11.778  1.00  0.320          C  
ATOM  12531  CG  TYR A 813      15.835  -8.964  10.770  1.00  0.320          C  
ATOM  12532  CD1 TYR A 813      14.852  -8.809   9.808  1.00  0.320          C  
ATOM  12533  CD2 TYR A 813      16.878  -8.167  10.795  1.00  0.320          C  
ATOM  12534  CE1 TYR A 813      14.981  -7.822   8.858  1.00  0.320          C  
ATOM  12535  CE2 TYR A 813      17.009  -7.203   9.895  1.00  0.320          C  
ATOM  12536  CZ  TYR A 813      16.096  -7.006   8.911  1.00  0.320          C  
ATOM  12537  OH  TYR A 813      16.296  -6.014   7.969  1.00  0.320          O  
ATOM  12538  H   TYR A 813      16.771 -12.649  12.905  1.00  0.260          H  
ATOM  12539  HA  TYR A 813      15.501 -11.641  10.447  1.00  0.280          H  
ATOM  12540 1HB  TYR A 813      14.725 -10.042  12.136  1.00  0.380          H  
ATOM  12541 2HB  TYR A 813      16.390  -9.723  12.617  1.00  0.380          H  
ATOM  12542  HD1 TYR A 813      13.998  -9.473   9.799  1.00  0.380          H  
ATOM  12543  HD2 TYR A 813      17.628  -8.309  11.554  1.00  0.380          H  
ATOM  12544  HE1 TYR A 813      14.229  -7.695   8.085  1.00  0.380          H  
ATOM  12545  HE2 TYR A 813      17.850  -6.602   9.957  1.00  0.380          H  
ATOM  12546  HH  TYR A 813      17.196  -5.604   8.087  1.00  0.380          H  
ATOM  12547  N   ASN A 814      17.691 -11.566   9.414  1.00  0.250          N  
ATOM  12548  CA  ASN A 814      18.936 -11.718   8.681  1.00  0.280          C  
ATOM  12549  C   ASN A 814      19.793 -12.877   9.207  1.00  0.280          C  
ATOM  12550  O   ASN A 814      21.020 -12.792   9.214  1.00  0.320          O  
ATOM  12551  CB  ASN A 814      19.728 -10.420   8.625  1.00  0.380          C  
ATOM  12552  CG  ASN A 814      19.044  -9.336   7.790  1.00  0.380          C  
ATOM  12553  OD1 ASN A 814      18.199  -9.622   6.901  1.00  0.380          O  
ATOM  12554  ND2 ASN A 814      19.435  -8.097   8.024  1.00  0.380          N  
ATOM  12555  H   ASN A 814      16.826 -11.510   8.877  1.00  0.300          H  
ATOM  12556  HA  ASN A 814      18.684 -11.971   7.654  1.00  0.340          H  
ATOM  12557 1HB  ASN A 814      19.874 -10.038   9.639  1.00  0.460          H  
ATOM  12558 2HB  ASN A 814      20.715 -10.608   8.206  1.00  0.460          H  
ATOM  12559 1HD2 ASN A 814      19.070  -7.290   7.524  1.00  0.460          H  
ATOM  12560 2HD2 ASN A 814      20.110  -7.855   8.741  1.00  0.460          H  
ATOM  12561  N   GLY A 815      19.156 -13.986   9.583  1.00  0.270          N  
ATOM  12562  CA  GLY A 815      19.856 -15.164  10.083  1.00  0.290          C  
ATOM  12563  C   GLY A 815      20.197 -15.136  11.584  1.00  0.280          C  
ATOM  12564  O   GLY A 815      20.762 -16.104  12.100  1.00  0.290          O  
ATOM  12565  H   GLY A 815      18.146 -14.029   9.520  1.00  0.320          H  
ATOM  12566 1HA  GLY A 815      19.244 -16.044   9.876  1.00  0.350          H  
ATOM  12567 2HA  GLY A 815      20.777 -15.293   9.516  1.00  0.350          H  
ATOM  12568  N   TYR A 816      19.850 -14.068  12.304  1.00  0.270          N  
ATOM  12569  CA  TYR A 816      20.158 -13.997  13.729  1.00  0.270          C  
ATOM  12570  C   TYR A 816      18.888 -13.923  14.580  1.00  0.270          C  
ATOM  12571  O   TYR A 816      17.889 -13.363  14.137  1.00  0.270          O  
ATOM  12572  CB  TYR A 816      21.023 -12.770  14.020  1.00  0.380          C  
ATOM  12573  CG  TYR A 816      22.399 -12.840  13.427  1.00  0.380          C  
ATOM  12574  CD1 TYR A 816      22.679 -12.225  12.222  1.00  0.380          C  
ATOM  12575  CD2 TYR A 816      23.386 -13.549  14.092  1.00  0.380          C  
ATOM  12576  CE1 TYR A 816      23.956 -12.320  11.690  1.00  0.380          C  
ATOM  12577  CE2 TYR A 816      24.649 -13.643  13.569  1.00  0.380          C  
ATOM  12578  CZ  TYR A 816      24.943 -13.039  12.377  1.00  0.380          C  
ATOM  12579  OH  TYR A 816      26.211 -13.152  11.852  1.00  0.380          O  
ATOM  12580  H   TYR A 816      19.416 -13.261  11.850  1.00  0.320          H  
ATOM  12581  HA  TYR A 816      20.731 -14.876  13.981  1.00  0.320          H  
ATOM  12582 1HB  TYR A 816      20.527 -11.881  13.617  1.00  0.450          H  
ATOM  12583 2HB  TYR A 816      21.112 -12.626  15.091  1.00  0.450          H  
ATOM  12584  HD1 TYR A 816      21.900 -11.671  11.690  1.00  0.450          H  
ATOM  12585  HD2 TYR A 816      23.161 -14.039  15.036  1.00  0.450          H  
ATOM  12586  HE1 TYR A 816      24.186 -11.841  10.739  1.00  0.450          H  
ATOM  12587  HE2 TYR A 816      25.421 -14.206  14.099  1.00  0.450          H  
ATOM  12588  HH  TYR A 816      26.787 -13.653  12.468  1.00  0.450          H  
ATOM  12589  N   PRO A 817      18.857 -14.469  15.808  1.00  0.280          N  
ATOM  12590  CA  PRO A 817      17.730 -14.332  16.721  1.00  0.280          C  
ATOM  12591  C   PRO A 817      17.463 -12.847  16.908  1.00  0.290          C  
ATOM  12592  O   PRO A 817      18.417 -12.071  17.065  1.00  0.310          O  
ATOM  12593  CB  PRO A 817      18.249 -14.993  18.000  1.00  0.420          C  
ATOM  12594  CG  PRO A 817      19.297 -15.981  17.520  1.00  0.420          C  
ATOM  12595  CD  PRO A 817      19.958 -15.311  16.316  1.00  0.420          C  
ATOM  12596  HA  PRO A 817      16.844 -14.847  16.319  1.00  0.340          H  
ATOM  12597 1HB  PRO A 817      18.632 -14.245  18.688  1.00  0.500          H  
ATOM  12598 2HB  PRO A 817      17.414 -15.492  18.516  1.00  0.500          H  
ATOM  12599 1HG  PRO A 817      20.021 -16.170  18.339  1.00  0.500          H  
ATOM  12600 2HG  PRO A 817      18.827 -16.945  17.283  1.00  0.500          H  
ATOM  12601 1HD  PRO A 817      20.834 -14.702  16.598  1.00  0.500          H  
ATOM  12602 2HD  PRO A 817      20.215 -16.108  15.614  1.00  0.500          H  
ATOM  12603  N   SER A 818      16.197 -12.451  16.951  1.00  0.280          N  
ATOM  12604  CA  SER A 818      15.878 -11.034  17.077  1.00  0.280          C  
ATOM  12605  C   SER A 818      14.495 -10.724  17.642  1.00  0.290          C  
ATOM  12606  O   SER A 818      13.632 -11.587  17.743  1.00  0.360          O  
ATOM  12607  CB  SER A 818      15.967 -10.385  15.710  1.00  0.390          C  
ATOM  12608  OG  SER A 818      14.949 -10.845  14.892  1.00  0.390          O  
ATOM  12609  H   SER A 818      15.440 -13.126  16.837  1.00  0.340          H  
ATOM  12610  HA  SER A 818      16.616 -10.603  17.745  1.00  0.340          H  
ATOM  12611 1HB  SER A 818      15.889  -9.310  15.791  1.00  0.470          H  
ATOM  12612 2HB  SER A 818      16.931 -10.614  15.256  1.00  0.470          H  
ATOM  12613  HG  SER A 818      15.088 -10.428  14.046  1.00  0.470          H  
ATOM  12614  N   PHE A 819      14.306  -9.472  18.059  1.00  0.290          N  
ATOM  12615  CA  PHE A 819      12.996  -8.977  18.513  1.00  0.300          C  
ATOM  12616  C   PHE A 819      12.514  -7.813  17.642  1.00  0.280          C  
ATOM  12617  O   PHE A 819      13.272  -6.887  17.330  1.00  0.330          O  
ATOM  12618  CB  PHE A 819      13.032  -8.607  20.013  1.00  0.420          C  
ATOM  12619  CG  PHE A 819      13.147  -9.829  20.905  1.00  0.420          C  
ATOM  12620  CD1 PHE A 819      14.310 -10.503  21.056  1.00  0.420          C  
ATOM  12621  CD2 PHE A 819      12.064 -10.291  21.588  1.00  0.420          C  
ATOM  12622  CE1 PHE A 819      14.362 -11.633  21.843  1.00  0.420          C  
ATOM  12623  CE2 PHE A 819      12.119 -11.400  22.378  1.00  0.420          C  
ATOM  12624  CZ  PHE A 819      13.279 -12.068  22.493  1.00  0.420          C  
ATOM  12625  H   PHE A 819      15.113  -8.850  17.988  1.00  0.350          H  
ATOM  12626  HA  PHE A 819      12.274  -9.786  18.401  1.00  0.360          H  
ATOM  12627 1HB  PHE A 819      13.856  -7.956  20.218  1.00  0.500          H  
ATOM  12628 2HB  PHE A 819      12.121  -8.071  20.280  1.00  0.500          H  
ATOM  12629  HD1 PHE A 819      15.186 -10.154  20.532  1.00  0.500          H  
ATOM  12630  HD2 PHE A 819      11.161  -9.765  21.501  1.00  0.500          H  
ATOM  12631  HE1 PHE A 819      15.264 -12.187  21.939  1.00  0.500          H  
ATOM  12632  HE2 PHE A 819      11.232 -11.753  22.906  1.00  0.500          H  
ATOM  12633  HZ  PHE A 819      13.345 -12.949  23.102  1.00  0.500          H  
ATOM  12634  N   ASN A 820      11.237  -7.873  17.247  1.00  0.270          N  
ATOM  12635  CA  ASN A 820      10.614  -6.845  16.412  1.00  0.270          C  
ATOM  12636  C   ASN A 820       9.952  -5.760  17.242  1.00  0.270          C  
ATOM  12637  O   ASN A 820       8.974  -6.028  17.944  1.00  0.320          O  
ATOM  12638  CB  ASN A 820       9.567  -7.454  15.490  1.00  0.380          C  
ATOM  12639  CG  ASN A 820      10.118  -8.406  14.487  1.00  0.380          C  
ATOM  12640  OD1 ASN A 820      11.289  -8.343  14.129  1.00  0.380          O  
ATOM  12641  ND2 ASN A 820       9.284  -9.289  14.012  1.00  0.380          N  
ATOM  12642  H   ASN A 820      10.688  -8.673  17.521  1.00  0.320          H  
ATOM  12643  HA  ASN A 820      11.389  -6.363  15.811  1.00  0.320          H  
ATOM  12644 1HB  ASN A 820       8.847  -7.996  16.091  1.00  0.450          H  
ATOM  12645 2HB  ASN A 820       9.031  -6.657  14.970  1.00  0.450          H  
ATOM  12646 1HD2 ASN A 820       9.594  -9.958  13.334  1.00  0.450          H  
ATOM  12647 2HD2 ASN A 820       8.336  -9.305  14.326  1.00  0.450          H  
ATOM  12648  N   LEU A 821      10.508  -4.561  17.224  1.00  0.260          N  
ATOM  12649  CA  LEU A 821       9.963  -3.500  18.057  1.00  0.270          C  
ATOM  12650  C   LEU A 821       9.306  -2.452  17.160  1.00  0.270          C  
ATOM  12651  O   LEU A 821       9.795  -2.138  16.070  1.00  0.310          O  
ATOM  12652  CB  LEU A 821      11.076  -2.925  18.951  1.00  0.370          C  
ATOM  12653  CG  LEU A 821      11.874  -4.001  19.792  1.00  0.370          C  
ATOM  12654  CD1 LEU A 821      12.955  -3.336  20.572  1.00  0.370          C  
ATOM  12655  CD2 LEU A 821      10.957  -4.760  20.701  1.00  0.370          C  
ATOM  12656  H   LEU A 821      11.311  -4.394  16.608  1.00  0.310          H  
ATOM  12657  HA  LEU A 821       9.175  -3.899  18.689  1.00  0.320          H  
ATOM  12658 1HB  LEU A 821      11.775  -2.408  18.354  1.00  0.450          H  
ATOM  12659 2HB  LEU A 821      10.623  -2.216  19.649  1.00  0.450          H  
ATOM  12660  HG  LEU A 821      12.349  -4.705  19.103  1.00  0.450          H  
ATOM  12661 1HD1 LEU A 821      13.519  -4.089  21.124  1.00  0.450          H  
ATOM  12662 2HD1 LEU A 821      13.625  -2.814  19.885  1.00  0.450          H  
ATOM  12663 3HD1 LEU A 821      12.519  -2.622  21.274  1.00  0.450          H  
ATOM  12664 1HD2 LEU A 821      11.512  -5.495  21.235  1.00  0.450          H  
ATOM  12665 2HD2 LEU A 821      10.474  -4.094  21.396  1.00  0.450          H  
ATOM  12666 3HD2 LEU A 821      10.238  -5.239  20.112  1.00  0.450          H  
ATOM  12667  N   GLU A 822       8.211  -1.883  17.630  1.00  0.290          N  
ATOM  12668  CA  GLU A 822       7.485  -0.883  16.861  1.00  0.300          C  
ATOM  12669  C   GLU A 822       7.356   0.387  17.675  1.00  0.290          C  
ATOM  12670  O   GLU A 822       7.362   0.343  18.904  1.00  0.300          O  
ATOM  12671  CB  GLU A 822       6.091  -1.424  16.488  1.00  0.420          C  
ATOM  12672  CG  GLU A 822       6.126  -2.723  15.636  1.00  0.420          C  
ATOM  12673  CD  GLU A 822       4.752  -3.340  15.249  1.00  0.420          C  
ATOM  12674  OE1 GLU A 822       3.713  -2.828  15.619  1.00  0.420          O  
ATOM  12675  OE2 GLU A 822       4.779  -4.327  14.558  1.00  0.420          O  
ATOM  12676  H   GLU A 822       7.859  -2.179  18.545  1.00  0.350          H  
ATOM  12677  HA  GLU A 822       8.037  -0.654  15.948  1.00  0.360          H  
ATOM  12678 1HB  GLU A 822       5.536  -1.604  17.393  1.00  0.500          H  
ATOM  12679 2HB  GLU A 822       5.551  -0.668  15.919  1.00  0.500          H  
ATOM  12680 1HG  GLU A 822       6.682  -2.508  14.721  1.00  0.500          H  
ATOM  12681 2HG  GLU A 822       6.692  -3.462  16.190  1.00  0.500          H  
ATOM  12682  N   GLY A 823       7.216   1.520  16.999  1.00  0.280          N  
ATOM  12683  CA  GLY A 823       6.995   2.781  17.723  1.00  0.280          C  
ATOM  12684  C   GLY A 823       6.820   3.948  16.782  1.00  0.280          C  
ATOM  12685  O   GLY A 823       6.823   3.764  15.565  1.00  0.320          O  
ATOM  12686  H   GLY A 823       7.281   1.476  15.976  1.00  0.340          H  
ATOM  12687 1HA  GLY A 823       6.112   2.691  18.358  1.00  0.340          H  
ATOM  12688 2HA  GLY A 823       7.839   2.970  18.383  1.00  0.340          H  
ATOM  12689  N   GLN A 824       6.654   5.159  17.329  1.00  0.280          N  
ATOM  12690  CA  GLN A 824       6.468   6.346  16.496  1.00  0.280          C  
ATOM  12691  C   GLN A 824       7.159   7.573  17.067  1.00  0.310          C  
ATOM  12692  O   GLN A 824       7.444   7.650  18.270  1.00  0.360          O  
ATOM  12693  CB  GLN A 824       4.984   6.666  16.340  1.00  0.390          C  
ATOM  12694  CG  GLN A 824       4.349   7.110  17.632  1.00  0.390          C  
ATOM  12695  CD  GLN A 824       2.901   7.380  17.545  1.00  0.390          C  
ATOM  12696  OE1 GLN A 824       2.069   6.465  17.575  1.00  0.390          O  
ATOM  12697  NE2 GLN A 824       2.563   8.660  17.438  1.00  0.390          N  
ATOM  12698  H   GLN A 824       6.611   5.261  18.350  1.00  0.340          H  
ATOM  12699  HA  GLN A 824       6.912   6.164  15.524  1.00  0.340          H  
ATOM  12700 1HB  GLN A 824       4.861   7.466  15.605  1.00  0.470          H  
ATOM  12701 2HB  GLN A 824       4.453   5.792  15.971  1.00  0.470          H  
ATOM  12702 1HG  GLN A 824       4.512   6.355  18.388  1.00  0.470          H  
ATOM  12703 2HG  GLN A 824       4.818   8.040  17.923  1.00  0.470          H  
ATOM  12704 1HE2 GLN A 824       1.601   8.924  17.374  1.00  0.470          H  
ATOM  12705 2HE2 GLN A 824       3.282   9.368  17.415  1.00  0.470          H  
ATOM  12706  N   ALA A 825       7.446   8.541  16.201  1.00  0.290          N  
ATOM  12707  CA  ALA A 825       7.982   9.803  16.683  1.00  0.290          C  
ATOM  12708  C   ALA A 825       6.924  10.499  17.541  1.00  0.310          C  
ATOM  12709  O   ALA A 825       5.743  10.541  17.172  1.00  0.330          O  
ATOM  12710  CB  ALA A 825       8.402  10.685  15.512  1.00  0.410          C  
ATOM  12711  H   ALA A 825       7.241   8.396  15.205  1.00  0.350          H  
ATOM  12712  HA  ALA A 825       8.845   9.603  17.316  1.00  0.350          H  
ATOM  12713 1HB  ALA A 825       8.807  11.628  15.893  1.00  0.490          H  
ATOM  12714 2HB  ALA A 825       9.160  10.179  14.934  1.00  0.490          H  
ATOM  12715 3HB  ALA A 825       7.545  10.895  14.882  1.00  0.490          H  
ATOM  12716  N   ALA A 826       7.336  11.087  18.655  1.00  0.320          N  
ATOM  12717  CA  ALA A 826       6.405  11.849  19.463  1.00  0.340          C  
ATOM  12718  C   ALA A 826       5.975  13.070  18.642  1.00  0.340          C  
ATOM  12719  O   ALA A 826       6.788  13.587  17.872  1.00  0.330          O  
ATOM  12720  CB  ALA A 826       7.034  12.247  20.785  1.00  0.470          C  
ATOM  12721  H   ALA A 826       8.312  11.006  18.959  1.00  0.380          H  
ATOM  12722  HA  ALA A 826       5.553  11.218  19.667  1.00  0.410          H  
ATOM  12723 1HB  ALA A 826       6.329  12.809  21.387  1.00  0.560          H  
ATOM  12724 2HB  ALA A 826       7.329  11.350  21.329  1.00  0.560          H  
ATOM  12725 3HB  ALA A 826       7.904  12.852  20.609  1.00  0.560          H  
ATOM  12726  N   PRO A 827       4.747  13.586  18.785  1.00  0.370          N  
ATOM  12727  CA  PRO A 827       4.284  14.758  18.066  1.00  0.380          C  
ATOM  12728  C   PRO A 827       5.263  15.899  18.265  1.00  0.380          C  
ATOM  12729  O   PRO A 827       5.712  16.150  19.381  1.00  0.380          O  
ATOM  12730  CB  PRO A 827       2.945  15.049  18.757  1.00  0.570          C  
ATOM  12731  CG  PRO A 827       2.467  13.691  19.231  1.00  0.570          C  
ATOM  12732  CD  PRO A 827       3.731  12.973  19.675  1.00  0.570          C  
ATOM  12733  HA  PRO A 827       4.161  14.515  17.002  1.00  0.460          H  
ATOM  12734 1HB  PRO A 827       3.091  15.767  19.576  1.00  0.680          H  
ATOM  12735 2HB  PRO A 827       2.252  15.516  18.040  1.00  0.680          H  
ATOM  12736 1HG  PRO A 827       1.739  13.814  20.052  1.00  0.680          H  
ATOM  12737 2HG  PRO A 827       1.944  13.164  18.420  1.00  0.680          H  
ATOM  12738 1HD  PRO A 827       3.960  13.169  20.730  1.00  0.680          H  
ATOM  12739 2HD  PRO A 827       3.581  11.907  19.458  1.00  0.680          H  
ATOM  12740  N   GLY A 828       5.571  16.598  17.182  1.00  0.420          N  
ATOM  12741  CA  GLY A 828       6.522  17.698  17.241  1.00  0.400          C  
ATOM  12742  C   GLY A 828       7.924  17.268  16.803  1.00  0.380          C  
ATOM  12743  O   GLY A 828       8.769  18.116  16.514  1.00  0.400          O  
ATOM  12744  H   GLY A 828       5.158  16.352  16.293  1.00  0.500          H  
ATOM  12745 1HA  GLY A 828       6.173  18.509  16.602  1.00  0.480          H  
ATOM  12746 2HA  GLY A 828       6.563  18.088  18.256  1.00  0.480          H  
ATOM  12747  N   TYR A 829       8.167  15.955  16.721  1.00  0.350          N  
ATOM  12748  CA  TYR A 829       9.476  15.450  16.327  1.00  0.340          C  
ATOM  12749  C   TYR A 829       9.411  14.694  15.010  1.00  0.340          C  
ATOM  12750  O   TYR A 829       8.387  14.103  14.660  1.00  0.350          O  
ATOM  12751  CB  TYR A 829      10.031  14.547  17.427  1.00  0.480          C  
ATOM  12752  CG  TYR A 829      10.229  15.287  18.719  1.00  0.480          C  
ATOM  12753  CD1 TYR A 829       9.225  15.289  19.669  1.00  0.480          C  
ATOM  12754  CD2 TYR A 829      11.391  15.987  18.944  1.00  0.480          C  
ATOM  12755  CE1 TYR A 829       9.384  15.971  20.844  1.00  0.480          C  
ATOM  12756  CE2 TYR A 829      11.555  16.685  20.118  1.00  0.480          C  
ATOM  12757  CZ  TYR A 829      10.556  16.675  21.071  1.00  0.480          C  
ATOM  12758  OH  TYR A 829      10.722  17.367  22.246  1.00  0.480          O  
ATOM  12759  H   TYR A 829       7.449  15.272  16.987  1.00  0.420          H  
ATOM  12760  HA  TYR A 829      10.154  16.293  16.191  1.00  0.410          H  
ATOM  12761 1HB  TYR A 829       9.345  13.715  17.606  1.00  0.580          H  
ATOM  12762 2HB  TYR A 829      10.988  14.125  17.115  1.00  0.580          H  
ATOM  12763  HD1 TYR A 829       8.305  14.751  19.483  1.00  0.580          H  
ATOM  12764  HD2 TYR A 829      12.180  15.994  18.193  1.00  0.580          H  
ATOM  12765  HE1 TYR A 829       8.586  15.963  21.588  1.00  0.580          H  
ATOM  12766  HE2 TYR A 829      12.476  17.240  20.296  1.00  0.580          H  
ATOM  12767  HH  TYR A 829       9.942  17.256  22.796  1.00  0.580          H  
ATOM  12768  N   SER A 830      10.511  14.733  14.261  1.00  0.350          N  
ATOM  12769  CA  SER A 830      10.595  14.013  13.001  1.00  0.360          C  
ATOM  12770  C   SER A 830      10.888  12.538  13.207  1.00  0.330          C  
ATOM  12771  O   SER A 830      11.381  12.131  14.273  1.00  0.350          O  
ATOM  12772  CB  SER A 830      11.675  14.630  12.124  1.00  0.500          C  
ATOM  12773  OG  SER A 830      12.973  14.416  12.654  1.00  0.500          O  
ATOM  12774  H   SER A 830      11.318  15.254  14.579  1.00  0.420          H  
ATOM  12775  HA  SER A 830       9.635  14.102  12.490  1.00  0.430          H  
ATOM  12776 1HB  SER A 830      11.616  14.210  11.122  1.00  0.600          H  
ATOM  12777 2HB  SER A 830      11.493  15.700  12.036  1.00  0.600          H  
ATOM  12778  HG  SER A 830      13.564  14.970  12.119  1.00  0.600          H  
ATOM  12779  N   SER A 831      10.641  11.746  12.150  1.00  0.350          N  
ATOM  12780  CA  SER A 831      10.969  10.333  12.174  1.00  0.350          C  
ATOM  12781  C   SER A 831      12.474  10.131  12.254  1.00  0.300          C  
ATOM  12782  O   SER A 831      12.961   9.167  12.847  1.00  0.300          O  
ATOM  12783  CB  SER A 831      10.458   9.659  10.924  1.00  0.490          C  
ATOM  12784  OG  SER A 831      11.129  10.159   9.796  1.00  0.490          O  
ATOM  12785  H   SER A 831      10.219  12.133  11.316  1.00  0.420          H  
ATOM  12786  HA  SER A 831      10.489   9.901  13.042  1.00  0.420          H  
ATOM  12787 1HB  SER A 831      10.619   8.582  10.996  1.00  0.590          H  
ATOM  12788 2HB  SER A 831       9.385   9.821  10.822  1.00  0.590          H  
ATOM  12789  HG  SER A 831      10.836   9.602   9.049  1.00  0.590          H  
ATOM  12790  N   GLY A 832      13.218  11.069  11.675  1.00  0.300          N  
ATOM  12791  CA  GLY A 832      14.663  11.027  11.685  1.00  0.290          C  
ATOM  12792  C   GLY A 832      15.186  11.092  13.108  1.00  0.300          C  
ATOM  12793  O   GLY A 832      15.961  10.232  13.535  1.00  0.350          O  
ATOM  12794  H   GLY A 832      12.753  11.807  11.166  1.00  0.360          H  
ATOM  12795 1HA  GLY A 832      15.009  10.117  11.196  1.00  0.350          H  
ATOM  12796 2HA  GLY A 832      15.051  11.868  11.112  1.00  0.350          H  
ATOM  12797  N   GLU A 833      14.774  12.123  13.849  1.00  0.310          N  
ATOM  12798  CA  GLU A 833      15.269  12.258  15.209  1.00  0.340          C  
ATOM  12799  C   GLU A 833      14.868  11.077  16.078  1.00  0.330          C  
ATOM  12800  O   GLU A 833      15.655  10.634  16.918  1.00  0.350          O  
ATOM  12801  CB  GLU A 833      14.821  13.564  15.860  1.00  0.460          C  
ATOM  12802  CG  GLU A 833      15.456  13.767  17.240  1.00  0.460          C  
ATOM  12803  CD  GLU A 833      15.185  15.094  17.870  1.00  0.460          C  
ATOM  12804  OE1 GLU A 833      14.433  15.862  17.324  1.00  0.460          O  
ATOM  12805  OE2 GLU A 833      15.773  15.356  18.903  1.00  0.460          O  
ATOM  12806  H   GLU A 833      14.128  12.809  13.458  1.00  0.370          H  
ATOM  12807  HA  GLU A 833      16.357  12.282  15.166  1.00  0.410          H  
ATOM  12808 1HB  GLU A 833      15.091  14.406  15.223  1.00  0.560          H  
ATOM  12809 2HB  GLU A 833      13.733  13.565  15.970  1.00  0.560          H  
ATOM  12810 1HG  GLU A 833      15.087  12.992  17.904  1.00  0.560          H  
ATOM  12811 2HG  GLU A 833      16.535  13.630  17.145  1.00  0.560          H  
ATOM  12812  N   ALA A 834      13.629  10.603  15.944  1.00  0.310          N  
ATOM  12813  CA  ALA A 834      13.204   9.477  16.751  1.00  0.310          C  
ATOM  12814  C   ALA A 834      14.030   8.206  16.427  1.00  0.290          C  
ATOM  12815  O   ALA A 834      14.377   7.462  17.353  1.00  0.300          O  
ATOM  12816  CB  ALA A 834      11.723   9.299  16.581  1.00  0.430          C  
ATOM  12817  H   ALA A 834      12.977  11.034  15.278  1.00  0.370          H  
ATOM  12818  HA  ALA A 834      13.390   9.715  17.797  1.00  0.370          H  
ATOM  12819 1HB  ALA A 834      11.363   8.483  17.186  1.00  0.520          H  
ATOM  12820 2HB  ALA A 834      11.224  10.223  16.872  1.00  0.520          H  
ATOM  12821 3HB  ALA A 834      11.536   9.117  15.585  1.00  0.520          H  
ATOM  12822  N   MET A 835      14.378   7.934  15.149  1.00  0.270          N  
ATOM  12823  CA  MET A 835      15.217   6.753  14.937  1.00  0.280          C  
ATOM  12824  C   MET A 835      16.626   6.964  15.499  1.00  0.270          C  
ATOM  12825  O   MET A 835      17.237   6.006  15.987  1.00  0.280          O  
ATOM  12826  CB  MET A 835      15.270   6.295  13.474  1.00  0.390          C  
ATOM  12827  CG  MET A 835      15.918   7.226  12.486  1.00  0.390          C  
ATOM  12828  SD  MET A 835      16.003   6.556  10.798  1.00  0.390          S  
ATOM  12829  CE  MET A 835      14.312   6.586  10.183  1.00  0.390          C  
ATOM  12830  H   MET A 835      14.028   8.497  14.365  1.00  0.320          H  
ATOM  12831  HA  MET A 835      14.772   5.933  15.496  1.00  0.340          H  
ATOM  12832 1HB  MET A 835      15.839   5.393  13.423  1.00  0.470          H  
ATOM  12833 2HB  MET A 835      14.289   6.067  13.138  1.00  0.470          H  
ATOM  12834 1HG  MET A 835      15.332   8.125  12.453  1.00  0.470          H  
ATOM  12835 2HG  MET A 835      16.923   7.485  12.801  1.00  0.470          H  
ATOM  12836 1HE  MET A 835      14.289   6.215   9.155  1.00  0.470          H  
ATOM  12837 2HE  MET A 835      13.690   5.952  10.798  1.00  0.470          H  
ATOM  12838 3HE  MET A 835      13.929   7.611  10.207  1.00  0.470          H  
ATOM  12839  N   GLN A 836      17.117   8.217  15.500  1.00  0.290          N  
ATOM  12840  CA  GLN A 836      18.425   8.509  16.077  1.00  0.320          C  
ATOM  12841  C   GLN A 836      18.372   8.256  17.576  1.00  0.340          C  
ATOM  12842  O   GLN A 836      19.316   7.705  18.146  1.00  0.360          O  
ATOM  12843  CB  GLN A 836      18.841   9.952  15.805  1.00  0.440          C  
ATOM  12844  CG  GLN A 836      19.172  10.248  14.355  1.00  0.440          C  
ATOM  12845  CD  GLN A 836      19.378  11.723  14.120  1.00  0.440          C  
ATOM  12846  OE1 GLN A 836      19.045  12.536  14.988  1.00  0.440          O  
ATOM  12847  NE2 GLN A 836      19.920  12.081  12.963  1.00  0.440          N  
ATOM  12848  H   GLN A 836      16.585   8.957  15.025  1.00  0.350          H  
ATOM  12849  HA  GLN A 836      19.162   7.837  15.640  1.00  0.380          H  
ATOM  12850 1HB  GLN A 836      18.043  10.618  16.111  1.00  0.520          H  
ATOM  12851 2HB  GLN A 836      19.715  10.196  16.407  1.00  0.520          H  
ATOM  12852 1HG  GLN A 836      20.095   9.731  14.101  1.00  0.520          H  
ATOM  12853 2HG  GLN A 836      18.369   9.898  13.720  1.00  0.520          H  
ATOM  12854 1HE2 GLN A 836      20.076  13.049  12.761  1.00  0.520          H  
ATOM  12855 2HE2 GLN A 836      20.175  11.386  12.290  1.00  0.520          H  
ATOM  12856  N   ALA A 837      17.257   8.640  18.213  1.00  0.340          N  
ATOM  12857  CA  ALA A 837      17.099   8.409  19.634  1.00  0.360          C  
ATOM  12858  C   ALA A 837      17.159   6.919  19.920  1.00  0.350          C  
ATOM  12859  O   ALA A 837      17.818   6.495  20.874  1.00  0.360          O  
ATOM  12860  CB  ALA A 837      15.776   8.978  20.117  1.00  0.500          C  
ATOM  12861  H   ALA A 837      16.543   9.161  17.695  1.00  0.410          H  
ATOM  12862  HA  ALA A 837      17.917   8.899  20.157  1.00  0.430          H  
ATOM  12863 1HB  ALA A 837      15.667   8.813  21.192  1.00  0.600          H  
ATOM  12864 2HB  ALA A 837      15.743  10.042  19.905  1.00  0.600          H  
ATOM  12865 3HB  ALA A 837      14.974   8.493  19.597  1.00  0.600          H  
ATOM  12866  N   MET A 838      16.513   6.104  19.075  1.00  0.330          N  
ATOM  12867  CA  MET A 838      16.547   4.687  19.358  1.00  0.330          C  
ATOM  12868  C   MET A 838      17.964   4.149  19.174  1.00  0.340          C  
ATOM  12869  O   MET A 838      18.382   3.282  19.939  1.00  0.360          O  
ATOM  12870  CB  MET A 838      15.547   3.921  18.512  1.00  0.460          C  
ATOM  12871  CG  MET A 838      15.262   2.489  19.043  1.00  0.460          C  
ATOM  12872  SD  MET A 838      14.525   2.510  20.688  1.00  0.460          S  
ATOM  12873  CE  MET A 838      12.861   3.013  20.340  1.00  0.460          C  
ATOM  12874  H   MET A 838      15.937   6.495  18.321  1.00  0.400          H  
ATOM  12875  HA  MET A 838      16.283   4.545  20.395  1.00  0.400          H  
ATOM  12876 1HB  MET A 838      14.622   4.484  18.444  1.00  0.550          H  
ATOM  12877 2HB  MET A 838      15.943   3.830  17.498  1.00  0.550          H  
ATOM  12878 1HG  MET A 838      14.603   1.952  18.383  1.00  0.550          H  
ATOM  12879 2HG  MET A 838      16.175   1.937  19.121  1.00  0.550          H  
ATOM  12880 1HE  MET A 838      12.313   3.077  21.263  1.00  0.550          H  
ATOM  12881 2HE  MET A 838      12.855   3.984  19.854  1.00  0.550          H  
ATOM  12882 3HE  MET A 838      12.390   2.279  19.690  1.00  0.550          H  
ATOM  12883  N   GLU A 839      18.720   4.652  18.184  1.00  0.350          N  
ATOM  12884  CA  GLU A 839      20.092   4.177  18.020  1.00  0.390          C  
ATOM  12885  C   GLU A 839      20.914   4.492  19.262  1.00  0.400          C  
ATOM  12886  O   GLU A 839      21.672   3.640  19.738  1.00  0.420          O  
ATOM  12887  CB  GLU A 839      20.767   4.767  16.789  1.00  0.530          C  
ATOM  12888  CG  GLU A 839      22.175   4.216  16.572  1.00  0.530          C  
ATOM  12889  CD  GLU A 839      22.793   4.619  15.268  1.00  0.530          C  
ATOM  12890  OE1 GLU A 839      22.177   5.357  14.540  1.00  0.530          O  
ATOM  12891  OE2 GLU A 839      23.870   4.151  14.981  1.00  0.530          O  
ATOM  12892  H   GLU A 839      18.311   5.321  17.520  1.00  0.420          H  
ATOM  12893  HA  GLU A 839      20.071   3.100  17.899  1.00  0.470          H  
ATOM  12894 1HB  GLU A 839      20.165   4.575  15.914  1.00  0.640          H  
ATOM  12895 2HB  GLU A 839      20.840   5.850  16.902  1.00  0.640          H  
ATOM  12896 1HG  GLU A 839      22.815   4.573  17.378  1.00  0.640          H  
ATOM  12897 2HG  GLU A 839      22.135   3.135  16.639  1.00  0.640          H  
ATOM  12898  N   GLN A 840      20.742   5.703  19.806  1.00  0.390          N  
ATOM  12899  CA  GLN A 840      21.479   6.121  20.994  1.00  0.400          C  
ATOM  12900  C   GLN A 840      21.154   5.195  22.162  1.00  0.400          C  
ATOM  12901  O   GLN A 840      22.038   4.811  22.931  1.00  0.420          O  
ATOM  12902  CB  GLN A 840      21.083   7.560  21.365  1.00  0.560          C  
ATOM  12903  CG  GLN A 840      21.571   8.635  20.401  1.00  0.560          C  
ATOM  12904  CD  GLN A 840      20.913  10.006  20.657  1.00  0.560          C  
ATOM  12905  OE1 GLN A 840      19.898  10.103  21.382  1.00  0.560          O  
ATOM  12906  NE2 GLN A 840      21.483  11.048  20.064  1.00  0.560          N  
ATOM  12907  H   GLN A 840      20.118   6.367  19.332  1.00  0.470          H  
ATOM  12908  HA  GLN A 840      22.547   6.068  20.787  1.00  0.480          H  
ATOM  12909 1HB  GLN A 840      20.001   7.629  21.415  1.00  0.670          H  
ATOM  12910 2HB  GLN A 840      21.468   7.793  22.355  1.00  0.670          H  
ATOM  12911 1HG  GLN A 840      22.645   8.747  20.535  1.00  0.670          H  
ATOM  12912 2HG  GLN A 840      21.361   8.329  19.382  1.00  0.670          H  
ATOM  12913 1HE2 GLN A 840      21.097  11.959  20.180  1.00  0.670          H  
ATOM  12914 2HE2 GLN A 840      22.296  10.920  19.490  1.00  0.670          H  
ATOM  12915  N   LEU A 841      19.884   4.813  22.282  1.00  0.380          N  
ATOM  12916  CA  LEU A 841      19.474   3.901  23.334  1.00  0.390          C  
ATOM  12917  C   LEU A 841      20.050   2.493  23.131  1.00  0.390          C  
ATOM  12918  O   LEU A 841      20.519   1.867  24.081  1.00  0.420          O  
ATOM  12919  CB  LEU A 841      17.945   3.831  23.373  1.00  0.540          C  
ATOM  12920  CG  LEU A 841      17.182   5.093  23.831  1.00  0.540          C  
ATOM  12921  CD1 LEU A 841      15.711   4.918  23.534  1.00  0.540          C  
ATOM  12922  CD2 LEU A 841      17.350   5.281  25.309  1.00  0.540          C  
ATOM  12923  H   LEU A 841      19.186   5.224  21.652  1.00  0.460          H  
ATOM  12924  HA  LEU A 841      19.854   4.281  24.277  1.00  0.470          H  
ATOM  12925 1HB  LEU A 841      17.583   3.556  22.385  1.00  0.650          H  
ATOM  12926 2HB  LEU A 841      17.683   3.056  24.063  1.00  0.650          H  
ATOM  12927  HG  LEU A 841      17.553   5.969  23.298  1.00  0.650          H  
ATOM  12928 1HD1 LEU A 841      15.184   5.810  23.860  1.00  0.650          H  
ATOM  12929 2HD1 LEU A 841      15.562   4.786  22.480  1.00  0.650          H  
ATOM  12930 3HD1 LEU A 841      15.335   4.047  24.064  1.00  0.650          H  
ATOM  12931 1HD2 LEU A 841      16.790   6.162  25.630  1.00  0.650          H  
ATOM  12932 2HD2 LEU A 841      16.965   4.407  25.795  1.00  0.650          H  
ATOM  12933 3HD2 LEU A 841      18.395   5.414  25.562  1.00  0.650          H  
ATOM  12934  N   MET A 842      20.066   2.005  21.886  1.00  0.370          N  
ATOM  12935  CA  MET A 842      20.568   0.663  21.581  1.00  0.390          C  
ATOM  12936  C   MET A 842      22.070   0.552  21.882  1.00  0.440          C  
ATOM  12937  O   MET A 842      22.560  -0.484  22.337  1.00  0.460          O  
ATOM  12938  CB  MET A 842      20.179   0.305  20.145  1.00  0.540          C  
ATOM  12939  CG  MET A 842      18.647   0.092  20.036  1.00  0.540          C  
ATOM  12940  SD  MET A 842      18.001  -0.520  18.472  1.00  0.540          S  
ATOM  12941  CE  MET A 842      18.253   0.834  17.278  1.00  0.540          C  
ATOM  12942  H   MET A 842      19.637   2.562  21.140  1.00  0.440          H  
ATOM  12943  HA  MET A 842      20.056  -0.035  22.231  1.00  0.470          H  
ATOM  12944 1HB  MET A 842      20.474   1.113  19.476  1.00  0.650          H  
ATOM  12945 2HB  MET A 842      20.692  -0.605  19.825  1.00  0.650          H  
ATOM  12946 1HG  MET A 842      18.403  -0.639  20.786  1.00  0.650          H  
ATOM  12947 2HG  MET A 842      18.122   0.983  20.295  1.00  0.650          H  
ATOM  12948 1HE  MET A 842      17.880   0.531  16.298  1.00  0.650          H  
ATOM  12949 2HE  MET A 842      17.738   1.718  17.591  1.00  0.650          H  
ATOM  12950 3HE  MET A 842      19.308   1.051  17.205  1.00  0.650          H  
ATOM  12951  N   GLN A 843      22.793   1.657  21.735  1.00  0.460          N  
ATOM  12952  CA  GLN A 843      24.222   1.705  22.039  1.00  0.520          C  
ATOM  12953  C   GLN A 843      24.508   1.454  23.534  1.00  0.530          C  
ATOM  12954  O   GLN A 843      25.650   1.179  23.908  1.00  0.580          O  
ATOM  12955  CB  GLN A 843      24.819   3.041  21.580  1.00  0.700          C  
ATOM  12956  CG  GLN A 843      24.897   3.195  20.053  1.00  0.700          C  
ATOM  12957  CD  GLN A 843      25.326   4.588  19.603  1.00  0.700          C  
ATOM  12958  OE1 GLN A 843      25.344   5.539  20.392  1.00  0.700          O  
ATOM  12959  NE2 GLN A 843      25.667   4.717  18.329  1.00  0.700          N  
ATOM  12960  H   GLN A 843      22.339   2.477  21.314  1.00  0.550          H  
ATOM  12961  HA  GLN A 843      24.710   0.913  21.475  1.00  0.620          H  
ATOM  12962 1HB  GLN A 843      24.211   3.858  21.969  1.00  0.840          H  
ATOM  12963 2HB  GLN A 843      25.821   3.154  21.988  1.00  0.840          H  
ATOM  12964 1HG  GLN A 843      25.642   2.493  19.690  1.00  0.840          H  
ATOM  12965 2HG  GLN A 843      23.945   2.960  19.607  1.00  0.840          H  
ATOM  12966 1HE2 GLN A 843      25.950   5.607  17.970  1.00  0.840          H  
ATOM  12967 2HE2 GLN A 843      25.632   3.928  17.710  1.00  0.840          H  
ATOM  12968  N   GLY A 844      23.490   1.597  24.396  1.00  0.500          N  
ATOM  12969  CA  GLY A 844      23.628   1.384  25.830  1.00  0.520          C  
ATOM  12970  C   GLY A 844      23.293  -0.057  26.269  1.00  0.500          C  
ATOM  12971  O   GLY A 844      23.253  -0.345  27.475  1.00  0.510          O  
ATOM  12972  H   GLY A 844      22.552   1.812  24.051  1.00  0.600          H  
ATOM  12973 1HA  GLY A 844      24.646   1.627  26.130  1.00  0.620          H  
ATOM  12974 2HA  GLY A 844      22.971   2.081  26.348  1.00  0.620          H  
ATOM  12975  N   LEU A 845      22.998  -0.944  25.314  1.00  0.490          N  
ATOM  12976  CA  LEU A 845      22.640  -2.330  25.617  1.00  0.480          C  
ATOM  12977  C   LEU A 845      23.895  -3.206  25.743  1.00  0.490          C  
ATOM  12978  O   LEU A 845      24.952  -2.828  25.242  1.00  0.510          O  
ATOM  12979  CB  LEU A 845      21.659  -2.864  24.557  1.00  0.680          C  
ATOM  12980  CG  LEU A 845      20.295  -2.142  24.472  1.00  0.680          C  
ATOM  12981  CD1 LEU A 845      19.519  -2.748  23.325  1.00  0.680          C  
ATOM  12982  CD2 LEU A 845      19.494  -2.277  25.816  1.00  0.680          C  
ATOM  12983  H   LEU A 845      23.021  -0.653  24.331  1.00  0.590          H  
ATOM  12984  HA  LEU A 845      22.144  -2.312  26.572  1.00  0.580          H  
ATOM  12985 1HB  LEU A 845      22.137  -2.727  23.585  1.00  0.810          H  
ATOM  12986 2HB  LEU A 845      21.475  -3.906  24.670  1.00  0.810          H  
ATOM  12987  HG  LEU A 845      20.457  -1.087  24.264  1.00  0.810          H  
ATOM  12988 1HD1 LEU A 845      18.583  -2.250  23.227  1.00  0.810          H  
ATOM  12989 2HD1 LEU A 845      20.087  -2.633  22.399  1.00  0.810          H  
ATOM  12990 3HD1 LEU A 845      19.352  -3.793  23.519  1.00  0.810          H  
ATOM  12991 1HD2 LEU A 845      18.544  -1.770  25.724  1.00  0.810          H  
ATOM  12992 2HD2 LEU A 845      19.316  -3.324  26.041  1.00  0.810          H  
ATOM  12993 3HD2 LEU A 845      20.036  -1.828  26.638  1.00  0.810          H  
ATOM  12994  N   PRO A 846      23.815  -4.391  26.393  1.00  0.490          N  
ATOM  12995  CA  PRO A 846      24.912  -5.329  26.612  1.00  0.500          C  
ATOM  12996  C   PRO A 846      25.610  -5.795  25.343  1.00  0.500          C  
ATOM  12997  O   PRO A 846      25.017  -5.841  24.258  1.00  0.490          O  
ATOM  12998  CB  PRO A 846      24.210  -6.519  27.281  1.00  0.750          C  
ATOM  12999  CG  PRO A 846      22.978  -5.941  27.934  1.00  0.750          C  
ATOM  13000  CD  PRO A 846      22.520  -4.861  27.006  1.00  0.750          C  
ATOM  13001  HA  PRO A 846      25.645  -4.871  27.297  1.00  0.600          H  
ATOM  13002 1HB  PRO A 846      23.990  -7.287  26.523  1.00  0.900          H  
ATOM  13003 2HB  PRO A 846      24.893  -6.987  28.007  1.00  0.900          H  
ATOM  13004 1HG  PRO A 846      22.213  -6.727  28.069  1.00  0.900          H  
ATOM  13005 2HG  PRO A 846      23.218  -5.559  28.938  1.00  0.900          H  
ATOM  13006 1HD  PRO A 846      21.863  -5.307  26.261  1.00  0.900          H  
ATOM  13007 2HD  PRO A 846      22.016  -4.106  27.617  1.00  0.900          H  
ATOM  13008  N   GLU A 847      26.894  -6.085  25.492  1.00  0.530          N  
ATOM  13009  CA  GLU A 847      27.725  -6.526  24.396  1.00  0.540          C  
ATOM  13010  C   GLU A 847      27.150  -7.781  23.776  1.00  0.510          C  
ATOM  13011  O   GLU A 847      26.659  -8.671  24.471  1.00  0.500          O  
ATOM  13012  CB  GLU A 847      29.147  -6.769  24.898  1.00  0.750          C  
ATOM  13013  CG  GLU A 847      29.844  -5.500  25.399  1.00  0.750          C  
ATOM  13014  CD  GLU A 847      29.518  -5.169  26.843  1.00  0.750          C  
ATOM  13015  OE1 GLU A 847      28.720  -5.875  27.432  1.00  0.750          O  
ATOM  13016  OE2 GLU A 847      30.046  -4.214  27.347  1.00  0.750          O  
ATOM  13017  H   GLU A 847      27.327  -6.007  26.418  1.00  0.640          H  
ATOM  13018  HA  GLU A 847      27.744  -5.742  23.638  1.00  0.650          H  
ATOM  13019 1HB  GLU A 847      29.129  -7.496  25.710  1.00  0.900          H  
ATOM  13020 2HB  GLU A 847      29.750  -7.191  24.094  1.00  0.900          H  
ATOM  13021 1HG  GLU A 847      30.922  -5.627  25.302  1.00  0.900          H  
ATOM  13022 2HG  GLU A 847      29.545  -4.665  24.767  1.00  0.900          H  
ATOM  13023  N   GLY A 848      27.249  -7.865  22.455  1.00  0.510          N  
ATOM  13024  CA  GLY A 848      26.729  -9.003  21.713  1.00  0.490          C  
ATOM  13025  C   GLY A 848      25.346  -8.705  21.139  1.00  0.480          C  
ATOM  13026  O   GLY A 848      24.822  -9.487  20.325  1.00  0.480          O  
ATOM  13027  H   GLY A 848      27.683  -7.104  21.953  1.00  0.610          H  
ATOM  13028 1HA  GLY A 848      27.417  -9.251  20.904  1.00  0.590          H  
ATOM  13029 2HA  GLY A 848      26.676  -9.868  22.371  1.00  0.590          H  
ATOM  13030  N   ILE A 849      24.753  -7.577  21.553  1.00  0.480          N  
ATOM  13031  CA  ILE A 849      23.448  -7.201  21.053  1.00  0.480          C  
ATOM  13032  C   ILE A 849      23.579  -6.015  20.078  1.00  0.520          C  
ATOM  13033  O   ILE A 849      24.219  -4.999  20.356  1.00  0.690          O  
ATOM  13034  CB  ILE A 849      22.488  -6.981  22.231  1.00  0.670          C  
ATOM  13035  CG1 ILE A 849      22.456  -8.347  23.015  1.00  0.670          C  
ATOM  13036  CG2 ILE A 849      21.093  -6.570  21.732  1.00  0.670          C  
ATOM  13037  CD1 ILE A 849      21.723  -8.368  24.302  1.00  0.670          C  
ATOM  13038  H   ILE A 849      25.188  -6.986  22.273  1.00  0.580          H  
ATOM  13039  HA  ILE A 849      23.044  -8.037  20.487  1.00  0.580          H  
ATOM  13040  HB  ILE A 849      22.888  -6.213  22.899  1.00  0.810          H  
ATOM  13041 1HG1 ILE A 849      22.057  -9.101  22.353  1.00  0.810          H  
ATOM  13042 2HG1 ILE A 849      23.477  -8.611  23.262  1.00  0.810          H  
ATOM  13043 1HG2 ILE A 849      20.431  -6.441  22.573  1.00  0.810          H  
ATOM  13044 2HG2 ILE A 849      21.163  -5.628  21.185  1.00  0.810          H  
ATOM  13045 3HG2 ILE A 849      20.695  -7.341  21.068  1.00  0.810          H  
ATOM  13046 1HD1 ILE A 849      21.800  -9.353  24.759  1.00  0.810          H  
ATOM  13047 2HD1 ILE A 849      22.152  -7.627  24.973  1.00  0.810          H  
ATOM  13048 3HD1 ILE A 849      20.698  -8.151  24.117  1.00  0.810          H  
ATOM  13049  N   ALA A 850      23.046  -6.233  18.883  1.00  0.430          N  
ATOM  13050  CA  ALA A 850      23.103  -5.345  17.725  1.00  0.430          C  
ATOM  13051  C   ALA A 850      21.735  -4.830  17.325  1.00  0.400          C  
ATOM  13052  O   ALA A 850      20.724  -5.162  17.951  1.00  0.400          O  
ATOM  13053  CB  ALA A 850      23.711  -6.086  16.551  1.00  0.600          C  
ATOM  13054  H   ALA A 850      22.545  -7.114  18.781  1.00  0.520          H  
ATOM  13055  HA  ALA A 850      23.728  -4.491  17.985  1.00  0.520          H  
ATOM  13056 1HB  ALA A 850      23.797  -5.431  15.690  1.00  0.720          H  
ATOM  13057 2HB  ALA A 850      24.683  -6.442  16.833  1.00  0.720          H  
ATOM  13058 3HB  ALA A 850      23.087  -6.921  16.300  1.00  0.720          H  
ATOM  13059  N   HIS A 851      21.703  -4.000  16.288  1.00  0.400          N  
ATOM  13060  CA  HIS A 851      20.442  -3.504  15.781  1.00  0.410          C  
ATOM  13061  C   HIS A 851      20.447  -3.219  14.283  1.00  0.410          C  
ATOM  13062  O   HIS A 851      21.496  -2.987  13.674  1.00  0.480          O  
ATOM  13063  CB  HIS A 851      20.073  -2.228  16.492  1.00  0.570          C  
ATOM  13064  CG  HIS A 851      21.051  -1.125  16.263  1.00  0.570          C  
ATOM  13065  ND1 HIS A 851      22.146  -0.910  17.079  1.00  0.570          N  
ATOM  13066  CD2 HIS A 851      21.124  -0.206  15.284  1.00  0.570          C  
ATOM  13067  CE1 HIS A 851      22.838   0.114  16.612  1.00  0.570          C  
ATOM  13068  NE2 HIS A 851      22.246   0.552  15.517  1.00  0.570          N  
ATOM  13069  H   HIS A 851      22.558  -3.704  15.841  1.00  0.480          H  
ATOM  13070  HA  HIS A 851      19.672  -4.244  15.972  1.00  0.490          H  
ATOM  13071 1HB  HIS A 851      19.094  -1.907  16.142  1.00  0.680          H  
ATOM  13072 2HB  HIS A 851      20.010  -2.425  17.560  1.00  0.680          H  
ATOM  13073  HD2 HIS A 851      20.423  -0.110  14.462  1.00  0.680          H  
ATOM  13074  HE1 HIS A 851      23.753   0.519  17.045  1.00  0.680          H  
ATOM  13075  HE2 HIS A 851      22.573   1.319  14.930  1.00  0.680          H  
ATOM  13076  N   GLU A 852      19.241  -3.179  13.720  1.00  0.360          N  
ATOM  13077  CA  GLU A 852      19.017  -2.855  12.312  1.00  0.330          C  
ATOM  13078  C   GLU A 852      17.601  -2.332  12.093  1.00  0.310          C  
ATOM  13079  O   GLU A 852      16.697  -2.580  12.890  1.00  0.360          O  
ATOM  13080  CB  GLU A 852      19.279  -4.076  11.436  1.00  0.470          C  
ATOM  13081  CG  GLU A 852      19.269  -3.861   9.923  1.00  0.470          C  
ATOM  13082  CD  GLU A 852      19.615  -5.105   9.162  1.00  0.470          C  
ATOM  13083  OE1 GLU A 852      20.233  -6.014   9.719  1.00  0.470          O  
ATOM  13084  OE2 GLU A 852      19.115  -5.257   8.060  1.00  0.470          O  
ATOM  13085  H   GLU A 852      18.448  -3.426  14.319  1.00  0.430          H  
ATOM  13086  HA  GLU A 852      19.714  -2.067  12.025  1.00  0.400          H  
ATOM  13087 1HB  GLU A 852      20.244  -4.503  11.701  1.00  0.570          H  
ATOM  13088 2HB  GLU A 852      18.509  -4.808  11.641  1.00  0.570          H  
ATOM  13089 1HG  GLU A 852      18.280  -3.572   9.602  1.00  0.570          H  
ATOM  13090 2HG  GLU A 852      19.964  -3.064   9.663  1.00  0.570          H  
ATOM  13091  N   TRP A 853      17.410  -1.561  11.039  1.00  0.300          N  
ATOM  13092  CA  TRP A 853      16.080  -1.080  10.691  1.00  0.290          C  
ATOM  13093  C   TRP A 853      15.503  -1.895   9.540  1.00  0.280          C  
ATOM  13094  O   TRP A 853      16.235  -2.324   8.647  1.00  0.320          O  
ATOM  13095  CB  TRP A 853      16.139   0.391  10.319  1.00  0.410          C  
ATOM  13096  CG  TRP A 853      16.429   1.313  11.485  1.00  0.410          C  
ATOM  13097  CD1 TRP A 853      15.516   2.013  12.217  1.00  0.410          C  
ATOM  13098  CD2 TRP A 853      17.722   1.655  12.042  1.00  0.410          C  
ATOM  13099  NE1 TRP A 853      16.149   2.762  13.166  1.00  0.410          N  
ATOM  13100  CE2 TRP A 853      17.488   2.559  13.078  1.00  0.410          C  
ATOM  13101  CE3 TRP A 853      19.037   1.282  11.745  1.00  0.410          C  
ATOM  13102  CZ2 TRP A 853      18.511   3.100  13.818  1.00  0.410          C  
ATOM  13103  CZ3 TRP A 853      20.061   1.826  12.492  1.00  0.410          C  
ATOM  13104  CH2 TRP A 853      19.803   2.712  13.501  1.00  0.410          C  
ATOM  13105  H   TRP A 853      18.193  -1.354  10.434  1.00  0.360          H  
ATOM  13106  HA  TRP A 853      15.421  -1.191  11.553  1.00  0.350          H  
ATOM  13107 1HB  TRP A 853      16.915   0.529   9.577  1.00  0.490          H  
ATOM  13108 2HB  TRP A 853      15.219   0.678   9.861  1.00  0.490          H  
ATOM  13109  HD1 TRP A 853      14.439   1.987  12.071  1.00  0.490          H  
ATOM  13110  HE1 TRP A 853      15.709   3.380  13.826  1.00  0.490          H  
ATOM  13111  HE3 TRP A 853      19.252   0.585  10.943  1.00  0.490          H  
ATOM  13112  HZ2 TRP A 853      18.325   3.812  14.628  1.00  0.490          H  
ATOM  13113  HZ3 TRP A 853      21.084   1.536  12.257  1.00  0.490          H  
ATOM  13114  HH2 TRP A 853      20.636   3.124  14.066  1.00  0.490          H  
ATOM  13115  N   SER A 854      14.185  -2.064   9.530  1.00  0.260          N  
ATOM  13116  CA  SER A 854      13.533  -2.807   8.451  1.00  0.260          C  
ATOM  13117  C   SER A 854      12.296  -2.099   7.958  1.00  0.240          C  
ATOM  13118  O   SER A 854      12.062  -0.941   8.318  1.00  0.240          O  
ATOM  13119  CB  SER A 854      13.143  -4.186   8.897  1.00  0.360          C  
ATOM  13120  OG  SER A 854      12.694  -4.919   7.797  1.00  0.360          O  
ATOM  13121  H   SER A 854      13.623  -1.685  10.302  1.00  0.310          H  
ATOM  13122  HA  SER A 854      14.236  -2.927   7.633  1.00  0.310          H  
ATOM  13123 1HB  SER A 854      14.003  -4.680   9.349  1.00  0.440          H  
ATOM  13124 2HB  SER A 854      12.362  -4.121   9.649  1.00  0.440          H  
ATOM  13125  HG  SER A 854      12.571  -5.819   8.118  1.00  0.440          H  
ATOM  13126  N   GLY A 855      11.572  -2.738   7.054  1.00  0.260          N  
ATOM  13127  CA  GLY A 855      10.298  -2.201   6.592  1.00  0.250          C  
ATOM  13128  C   GLY A 855      10.378  -0.757   6.124  1.00  0.260          C  
ATOM  13129  O   GLY A 855      11.135  -0.385   5.211  1.00  0.310          O  
ATOM  13130  H   GLY A 855      11.879  -3.674   6.788  1.00  0.310          H  
ATOM  13131 1HA  GLY A 855       9.922  -2.826   5.780  1.00  0.300          H  
ATOM  13132 2HA  GLY A 855       9.568  -2.275   7.401  1.00  0.300          H  
ATOM  13133  N   GLN A 856       9.531   0.038   6.775  1.00  0.260          N  
ATOM  13134  CA  GLN A 856       9.373   1.455   6.546  1.00  0.290          C  
ATOM  13135  C   GLN A 856      10.632   2.240   6.802  1.00  0.310          C  
ATOM  13136  O   GLN A 856      10.900   3.232   6.122  1.00  0.410          O  
ATOM  13137  CB  GLN A 856       8.290   1.983   7.472  1.00  0.390          C  
ATOM  13138  CG  GLN A 856       8.070   3.452   7.386  1.00  0.390          C  
ATOM  13139  CD  GLN A 856       6.917   3.884   8.187  1.00  0.390          C  
ATOM  13140  OE1 GLN A 856       6.090   3.052   8.660  1.00  0.390          O  
ATOM  13141  NE2 GLN A 856       6.849   5.180   8.357  1.00  0.390          N  
ATOM  13142  H   GLN A 856       8.982  -0.379   7.548  1.00  0.310          H  
ATOM  13143  HA  GLN A 856       9.070   1.606   5.509  1.00  0.350          H  
ATOM  13144 1HB  GLN A 856       7.353   1.480   7.241  1.00  0.470          H  
ATOM  13145 2HB  GLN A 856       8.545   1.736   8.505  1.00  0.470          H  
ATOM  13146 1HG  GLN A 856       8.939   3.969   7.796  1.00  0.470          H  
ATOM  13147 2HG  GLN A 856       7.925   3.764   6.358  1.00  0.470          H  
ATOM  13148 1HE2 GLN A 856       6.101   5.584   8.902  1.00  0.470          H  
ATOM  13149 2HE2 GLN A 856       7.582   5.791   7.951  1.00  0.470          H  
ATOM  13150  N   SER A 857      11.366   1.834   7.834  1.00  0.270          N  
ATOM  13151  CA  SER A 857      12.521   2.572   8.275  1.00  0.280          C  
ATOM  13152  C   SER A 857      13.678   2.263   7.354  1.00  0.340          C  
ATOM  13153  O   SER A 857      14.539   3.110   7.115  1.00  0.550          O  
ATOM  13154  CB  SER A 857      12.831   2.199   9.706  1.00  0.390          C  
ATOM  13155  OG  SER A 857      11.765   2.546  10.564  1.00  0.390          O  
ATOM  13156  H   SER A 857      11.141   0.967   8.325  1.00  0.320          H  
ATOM  13157  HA  SER A 857      12.301   3.639   8.222  1.00  0.340          H  
ATOM  13158 1HB  SER A 857      13.007   1.125   9.768  1.00  0.470          H  
ATOM  13159 2HB  SER A 857      13.735   2.712  10.013  1.00  0.470          H  
ATOM  13160  HG  SER A 857      11.669   3.502  10.499  1.00  0.470          H  
ATOM  13161  N   PHE A 858      13.682   1.050   6.812  1.00  0.260          N  
ATOM  13162  CA  PHE A 858      14.708   0.647   5.861  1.00  0.310          C  
ATOM  13163  C   PHE A 858      14.661   1.613   4.686  1.00  0.380          C  
ATOM  13164  O   PHE A 858      15.676   2.210   4.318  1.00  0.450          O  
ATOM  13165  CB  PHE A 858      14.465  -0.768   5.342  1.00  0.410          C  
ATOM  13166  CG  PHE A 858      15.453  -1.266   4.355  1.00  0.410          C  
ATOM  13167  CD1 PHE A 858      16.604  -1.891   4.795  1.00  0.410          C  
ATOM  13168  CD2 PHE A 858      15.260  -1.109   2.988  1.00  0.410          C  
ATOM  13169  CE1 PHE A 858      17.535  -2.356   3.896  1.00  0.410          C  
ATOM  13170  CE2 PHE A 858      16.196  -1.566   2.100  1.00  0.410          C  
ATOM  13171  CZ  PHE A 858      17.332  -2.191   2.553  1.00  0.410          C  
ATOM  13172  H   PHE A 858      12.964   0.393   7.128  1.00  0.310          H  
ATOM  13173  HA  PHE A 858      15.687   0.704   6.337  1.00  0.370          H  
ATOM  13174 1HB  PHE A 858      14.492  -1.418   6.158  1.00  0.500          H  
ATOM  13175 2HB  PHE A 858      13.484  -0.844   4.905  1.00  0.500          H  
ATOM  13176  HD1 PHE A 858      16.769  -2.022   5.874  1.00  0.500          H  
ATOM  13177  HD2 PHE A 858      14.357  -0.613   2.623  1.00  0.500          H  
ATOM  13178  HE1 PHE A 858      18.437  -2.853   4.260  1.00  0.500          H  
ATOM  13179  HE2 PHE A 858      16.038  -1.436   1.033  1.00  0.500          H  
ATOM  13180  HZ  PHE A 858      18.074  -2.555   1.847  1.00  0.500          H  
ATOM  13181  N   GLU A 859      13.455   1.784   4.116  1.00  0.390          N  
ATOM  13182  CA  GLU A 859      13.256   2.657   2.960  1.00  0.530          C  
ATOM  13183  C   GLU A 859      13.691   4.097   3.278  1.00  0.530          C  
ATOM  13184  O   GLU A 859      14.418   4.726   2.496  1.00  0.600          O  
ATOM  13185  CB  GLU A 859      11.759   2.653   2.587  1.00  0.690          C  
ATOM  13186  CG  GLU A 859      11.318   3.458   1.327  1.00  0.690          C  
ATOM  13187  CD  GLU A 859      11.542   2.781  -0.027  1.00  0.690          C  
ATOM  13188  OE1 GLU A 859      11.520   1.564  -0.094  1.00  0.690          O  
ATOM  13189  OE2 GLU A 859      11.707   3.502  -1.000  1.00  0.690          O  
ATOM  13190  H   GLU A 859      12.660   1.246   4.486  1.00  0.470          H  
ATOM  13191  HA  GLU A 859      13.849   2.280   2.127  1.00  0.640          H  
ATOM  13192 1HB  GLU A 859      11.437   1.621   2.446  1.00  0.820          H  
ATOM  13193 2HB  GLU A 859      11.186   3.045   3.431  1.00  0.820          H  
ATOM  13194 1HG  GLU A 859      10.262   3.671   1.424  1.00  0.820          H  
ATOM  13195 2HG  GLU A 859      11.841   4.413   1.328  1.00  0.820          H  
ATOM  13196  N   GLU A 860      13.271   4.604   4.449  1.00  0.460          N  
ATOM  13197  CA  GLU A 860      13.601   5.970   4.858  1.00  0.460          C  
ATOM  13198  C   GLU A 860      15.109   6.189   5.038  1.00  0.480          C  
ATOM  13199  O   GLU A 860      15.616   7.277   4.763  1.00  0.520          O  
ATOM  13200  CB  GLU A 860      12.808   6.353   6.116  1.00  0.640          C  
ATOM  13201  CG  GLU A 860      11.280   6.517   5.842  1.00  0.640          C  
ATOM  13202  CD  GLU A 860      10.442   6.797   7.075  1.00  0.640          C  
ATOM  13203  OE1 GLU A 860      11.009   7.091   8.099  1.00  0.640          O  
ATOM  13204  OE2 GLU A 860       9.228   6.672   6.995  1.00  0.640          O  
ATOM  13205  H   GLU A 860      12.652   4.049   5.050  1.00  0.550          H  
ATOM  13206  HA  GLU A 860      13.275   6.637   4.061  1.00  0.550          H  
ATOM  13207 1HB  GLU A 860      12.937   5.580   6.871  1.00  0.770          H  
ATOM  13208 2HB  GLU A 860      13.191   7.286   6.526  1.00  0.770          H  
ATOM  13209 1HG  GLU A 860      11.150   7.341   5.144  1.00  0.770          H  
ATOM  13210 2HG  GLU A 860      10.910   5.619   5.356  1.00  0.770          H  
ATOM  13211  N   ARG A 861      15.836   5.170   5.500  1.00  0.480          N  
ATOM  13212  CA  ARG A 861      17.278   5.308   5.660  1.00  0.510          C  
ATOM  13213  C   ARG A 861      18.042   5.091   4.351  1.00  0.550          C  
ATOM  13214  O   ARG A 861      19.136   5.629   4.174  1.00  0.670          O  
ATOM  13215  CB  ARG A 861      17.803   4.339   6.699  1.00  0.700          C  
ATOM  13216  CG  ARG A 861      17.418   4.672   8.115  1.00  0.700          C  
ATOM  13217  CD  ARG A 861      17.882   3.647   9.072  1.00  0.700          C  
ATOM  13218  NE  ARG A 861      19.351   3.534   9.120  1.00  0.700          N  
ATOM  13219  CZ  ARG A 861      20.185   4.295   9.874  1.00  0.700          C  
ATOM  13220  NH1 ARG A 861      19.730   5.246  10.655  1.00  0.700          N  
ATOM  13221  NH2 ARG A 861      21.488   4.078   9.828  1.00  0.700          N  
ATOM  13222  H   ARG A 861      15.368   4.302   5.779  1.00  0.580          H  
ATOM  13223  HA  ARG A 861      17.481   6.320   6.008  1.00  0.610          H  
ATOM  13224 1HB  ARG A 861      17.414   3.341   6.478  1.00  0.840          H  
ATOM  13225 2HB  ARG A 861      18.887   4.293   6.638  1.00  0.840          H  
ATOM  13226 1HG  ARG A 861      17.850   5.631   8.387  1.00  0.840          H  
ATOM  13227 2HG  ARG A 861      16.332   4.731   8.182  1.00  0.840          H  
ATOM  13228 1HD  ARG A 861      17.515   3.881  10.067  1.00  0.840          H  
ATOM  13229 2HD  ARG A 861      17.480   2.687   8.763  1.00  0.840          H  
ATOM  13230  HE  ARG A 861      19.776   2.818   8.546  1.00  0.840          H  
ATOM  13231 1HH1 ARG A 861      18.741   5.434  10.714  1.00  0.840          H  
ATOM  13232 2HH1 ARG A 861      20.388   5.790  11.202  1.00  0.840          H  
ATOM  13233 1HH2 ARG A 861      21.864   3.351   9.234  1.00  0.840          H  
ATOM  13234 2HH2 ARG A 861      22.107   4.645  10.396  1.00  0.840          H  
ATOM  13235  N   LEU A 862      17.473   4.308   3.433  1.00  0.600          N  
ATOM  13236  CA  LEU A 862      18.122   3.990   2.168  1.00  0.650          C  
ATOM  13237  C   LEU A 862      18.353   5.255   1.341  1.00  0.660          C  
ATOM  13238  O   LEU A 862      19.440   5.469   0.796  1.00  1.470          O  
ATOM  13239  CB  LEU A 862      17.245   2.970   1.409  1.00  0.890          C  
ATOM  13240  CG  LEU A 862      17.722   2.440   0.031  1.00  0.890          C  
ATOM  13241  CD1 LEU A 862      19.053   1.702   0.181  1.00  0.890          C  
ATOM  13242  CD2 LEU A 862      16.640   1.498  -0.519  1.00  0.890          C  
ATOM  13243  H   LEU A 862      16.584   3.851   3.653  1.00  0.720          H  
ATOM  13244  HA  LEU A 862      19.086   3.542   2.393  1.00  0.780          H  
ATOM  13245 1HB  LEU A 862      17.096   2.107   2.062  1.00  1.070          H  
ATOM  13246 2HB  LEU A 862      16.269   3.430   1.251  1.00  1.070          H  
ATOM  13247  HG  LEU A 862      17.868   3.275  -0.659  1.00  1.070          H  
ATOM  13248 1HD1 LEU A 862      19.371   1.328  -0.793  1.00  1.070          H  
ATOM  13249 2HD1 LEU A 862      19.815   2.378   0.564  1.00  1.070          H  
ATOM  13250 3HD1 LEU A 862      18.928   0.865   0.870  1.00  1.070          H  
ATOM  13251 1HD2 LEU A 862      16.946   1.112  -1.493  1.00  1.070          H  
ATOM  13252 2HD2 LEU A 862      16.499   0.673   0.168  1.00  1.070          H  
ATOM  13253 3HD2 LEU A 862      15.699   2.046  -0.624  1.00  1.070          H  
ATOM  13254  N   SER A 863      17.352   6.105   1.256  1.00  0.750          N  
ATOM  13255  CA  SER A 863      17.534   7.345   0.523  1.00  0.880          C  
ATOM  13256  C   SER A 863      16.558   8.380   1.014  1.00  0.830          C  
ATOM  13257  O   SER A 863      15.504   8.060   1.550  1.00  1.330          O  
ATOM  13258  CB  SER A 863      17.347   7.150  -0.973  1.00  1.180          C  
ATOM  13259  OG  SER A 863      16.016   6.854  -1.290  1.00  1.180          O  
ATOM  13260  H   SER A 863      16.456   5.874   1.703  1.00  0.900          H  
ATOM  13261  HA  SER A 863      18.544   7.714   0.709  1.00  1.060          H  
ATOM  13262 1HB  SER A 863      17.652   8.055  -1.495  1.00  1.420          H  
ATOM  13263 2HB  SER A 863      17.992   6.343  -1.318  1.00  1.420          H  
ATOM  13264  HG  SER A 863      15.971   6.821  -2.251  1.00  1.420          H  
ATOM  13265  N   GLY A 864      16.863   9.634   0.772  1.00  0.440          N  
ATOM  13266  CA  GLY A 864      15.930  10.676   1.135  1.00  0.350          C  
ATOM  13267  C   GLY A 864      16.558  12.037   0.999  1.00  0.310          C  
ATOM  13268  O   GLY A 864      17.758  12.157   0.730  1.00  0.350          O  
ATOM  13269  H   GLY A 864      17.749   9.856   0.346  1.00  0.530          H  
ATOM  13270 1HA  GLY A 864      15.047  10.609   0.500  1.00  0.420          H  
ATOM  13271 2HA  GLY A 864      15.599  10.523   2.163  1.00  0.420          H  
ATOM  13272  N   ALA A 865      15.720  13.061   1.164  1.00  0.270          N  
ATOM  13273  CA  ALA A 865      16.110  14.466   1.071  1.00  0.280          C  
ATOM  13274  C   ALA A 865      16.821  14.790  -0.238  1.00  0.270          C  
ATOM  13275  O   ALA A 865      17.751  15.592  -0.251  1.00  0.310          O  
ATOM  13276  CB  ALA A 865      17.009  14.841   2.237  1.00  0.390          C  
ATOM  13277  H   ALA A 865      14.756  12.848   1.385  1.00  0.320          H  
ATOM  13278  HA  ALA A 865      15.202  15.068   1.120  1.00  0.340          H  
ATOM  13279 1HB  ALA A 865      17.261  15.899   2.176  1.00  0.470          H  
ATOM  13280 2HB  ALA A 865      16.491  14.647   3.175  1.00  0.470          H  
ATOM  13281 3HB  ALA A 865      17.926  14.253   2.203  1.00  0.470          H  
ATOM  13282  N   GLN A 866      16.372  14.204  -1.351  1.00  0.250          N  
ATOM  13283  CA  GLN A 866      17.000  14.501  -2.634  1.00  0.290          C  
ATOM  13284  C   GLN A 866      16.253  15.560  -3.398  1.00  0.250          C  
ATOM  13285  O   GLN A 866      16.688  16.005  -4.461  1.00  0.260          O  
ATOM  13286  CB  GLN A 866      17.158  13.241  -3.477  1.00  0.390          C  
ATOM  13287  CG  GLN A 866      18.063  12.241  -2.826  1.00  0.390          C  
ATOM  13288  CD  GLN A 866      19.449  12.827  -2.614  1.00  0.390          C  
ATOM  13289  OE1 GLN A 866      20.117  13.234  -3.574  1.00  0.390          O  
ATOM  13290  NE2 GLN A 866      19.873  12.906  -1.358  1.00  0.390          N  
ATOM  13291  H   GLN A 866      15.603  13.550  -1.306  1.00  0.300          H  
ATOM  13292  HA  GLN A 866      17.995  14.900  -2.441  1.00  0.350          H  
ATOM  13293 1HB  GLN A 866      16.184  12.780  -3.641  1.00  0.470          H  
ATOM  13294 2HB  GLN A 866      17.574  13.502  -4.452  1.00  0.470          H  
ATOM  13295 1HG  GLN A 866      17.657  11.965  -1.860  1.00  0.470          H  
ATOM  13296 2HG  GLN A 866      18.151  11.363  -3.463  1.00  0.470          H  
ATOM  13297 1HE2 GLN A 866      20.769  13.300  -1.151  1.00  0.470          H  
ATOM  13298 2HE2 GLN A 866      19.264  12.585  -0.591  1.00  0.470          H  
ATOM  13299  N   ALA A 867      15.150  16.030  -2.836  1.00  0.230          N  
ATOM  13300  CA  ALA A 867      14.382  17.022  -3.542  1.00  0.240          C  
ATOM  13301  C   ALA A 867      15.203  18.277  -3.840  1.00  0.250          C  
ATOM  13302  O   ALA A 867      15.020  18.814  -4.928  1.00  0.270          O  
ATOM  13303  CB  ALA A 867      13.115  17.383  -2.777  1.00  0.330          C  
ATOM  13304  H   ALA A 867      14.846  15.667  -1.947  1.00  0.280          H  
ATOM  13305  HA  ALA A 867      14.090  16.592  -4.500  1.00  0.290          H  
ATOM  13306 1HB  ALA A 867      12.538  18.097  -3.366  1.00  0.400          H  
ATOM  13307 2HB  ALA A 867      12.522  16.488  -2.618  1.00  0.400          H  
ATOM  13308 3HB  ALA A 867      13.330  17.823  -1.823  1.00  0.400          H  
ATOM  13309  N   PRO A 868      16.080  18.813  -2.939  1.00  0.270          N  
ATOM  13310  CA  PRO A 868      16.900  19.975  -3.223  1.00  0.290          C  
ATOM  13311  C   PRO A 868      17.867  19.758  -4.386  1.00  0.280          C  
ATOM  13312  O   PRO A 868      18.282  20.721  -5.036  1.00  0.300          O  
ATOM  13313  CB  PRO A 868      17.674  20.171  -1.911  1.00  0.430          C  
ATOM  13314  CG  PRO A 868      16.827  19.500  -0.853  1.00  0.430          C  
ATOM  13315  CD  PRO A 868      16.245  18.309  -1.546  1.00  0.430          C  
ATOM  13316  HA  PRO A 868      16.244  20.835  -3.411  1.00  0.350          H  
ATOM  13317 1HB  PRO A 868      18.675  19.717  -1.999  1.00  0.520          H  
ATOM  13318 2HB  PRO A 868      17.826  21.244  -1.721  1.00  0.520          H  
ATOM  13319 1HG  PRO A 868      17.450  19.220   0.013  1.00  0.520          H  
ATOM  13320 2HG  PRO A 868      16.058  20.193  -0.483  1.00  0.520          H  
ATOM  13321 1HD  PRO A 868      16.989  17.517  -1.512  1.00  0.520          H  
ATOM  13322 2HD  PRO A 868      15.325  18.038  -1.059  1.00  0.520          H  
ATOM  13323  N   ALA A 869      18.235  18.493  -4.656  1.00  0.270          N  
ATOM  13324  CA  ALA A 869      19.135  18.186  -5.749  1.00  0.280          C  
ATOM  13325  C   ALA A 869      18.398  18.391  -7.044  1.00  0.280          C  
ATOM  13326  O   ALA A 869      18.872  19.060  -7.970  1.00  0.290          O  
ATOM  13327  CB  ALA A 869      19.653  16.759  -5.640  1.00  0.390          C  
ATOM  13328  H   ALA A 869      17.868  17.695  -4.140  1.00  0.320          H  
ATOM  13329  HA  ALA A 869      19.973  18.881  -5.714  1.00  0.340          H  
ATOM  13330 1HB  ALA A 869      20.330  16.557  -6.468  1.00  0.470          H  
ATOM  13331 2HB  ALA A 869      20.184  16.633  -4.697  1.00  0.470          H  
ATOM  13332 3HB  ALA A 869      18.826  16.057  -5.679  1.00  0.470          H  
ATOM  13333  N   LEU A 870      17.214  17.784  -7.089  1.00  0.260          N  
ATOM  13334  CA  LEU A 870      16.378  17.839  -8.264  1.00  0.260          C  
ATOM  13335  C   LEU A 870      15.860  19.243  -8.474  1.00  0.260          C  
ATOM  13336  O   LEU A 870      15.719  19.679  -9.616  1.00  0.260          O  
ATOM  13337  CB  LEU A 870      15.265  16.802  -8.152  1.00  0.360          C  
ATOM  13338  CG  LEU A 870      15.763  15.319  -8.196  1.00  0.360          C  
ATOM  13339  CD1 LEU A 870      14.598  14.395  -7.916  1.00  0.360          C  
ATOM  13340  CD2 LEU A 870      16.399  15.001  -9.566  1.00  0.360          C  
ATOM  13341  H   LEU A 870      16.913  17.252  -6.264  1.00  0.310          H  
ATOM  13342  HA  LEU A 870      16.988  17.612  -9.125  1.00  0.310          H  
ATOM  13343 1HB  LEU A 870      14.746  16.953  -7.202  1.00  0.440          H  
ATOM  13344 2HB  LEU A 870      14.554  16.948  -8.966  1.00  0.440          H  
ATOM  13345  HG  LEU A 870      16.503  15.161  -7.411  1.00  0.440          H  
ATOM  13346 1HD1 LEU A 870      14.945  13.366  -7.924  1.00  0.440          H  
ATOM  13347 2HD1 LEU A 870      14.191  14.632  -6.943  1.00  0.440          H  
ATOM  13348 3HD1 LEU A 870      13.827  14.518  -8.671  1.00  0.440          H  
ATOM  13349 1HD2 LEU A 870      16.726  13.964  -9.562  1.00  0.440          H  
ATOM  13350 2HD2 LEU A 870      15.657  15.156 -10.348  1.00  0.440          H  
ATOM  13351 3HD2 LEU A 870      17.256  15.621  -9.768  1.00  0.440          H  
ATOM  13352  N   PHE A 871      15.585  19.958  -7.383  1.00  0.260          N  
ATOM  13353  CA  PHE A 871      15.155  21.339  -7.462  1.00  0.280          C  
ATOM  13354  C   PHE A 871      16.232  22.139  -8.158  1.00  0.290          C  
ATOM  13355  O   PHE A 871      15.963  22.831  -9.139  1.00  0.290          O  
ATOM  13356  CB  PHE A 871      14.913  21.918  -6.076  1.00  0.380          C  
ATOM  13357  CG  PHE A 871      14.564  23.366  -6.072  1.00  0.380          C  
ATOM  13358  CD1 PHE A 871      13.283  23.789  -6.387  1.00  0.380          C  
ATOM  13359  CD2 PHE A 871      15.520  24.316  -5.744  1.00  0.380          C  
ATOM  13360  CE1 PHE A 871      12.963  25.131  -6.375  1.00  0.380          C  
ATOM  13361  CE2 PHE A 871      15.204  25.653  -5.731  1.00  0.380          C  
ATOM  13362  CZ  PHE A 871      13.922  26.062  -6.046  1.00  0.380          C  
ATOM  13363  H   PHE A 871      15.664  19.522  -6.467  1.00  0.310          H  
ATOM  13364  HA  PHE A 871      14.237  21.395  -8.046  1.00  0.340          H  
ATOM  13365 1HB  PHE A 871      14.120  21.361  -5.579  1.00  0.460          H  
ATOM  13366 2HB  PHE A 871      15.809  21.793  -5.489  1.00  0.460          H  
ATOM  13367  HD1 PHE A 871      12.524  23.050  -6.646  1.00  0.460          H  
ATOM  13368  HD2 PHE A 871      16.533  23.994  -5.494  1.00  0.460          H  
ATOM  13369  HE1 PHE A 871      11.952  25.453  -6.624  1.00  0.460          H  
ATOM  13370  HE2 PHE A 871      15.963  26.390  -5.472  1.00  0.460          H  
ATOM  13371  HZ  PHE A 871      13.671  27.122  -6.035  1.00  0.460          H  
ATOM  13372  N   ALA A 872      17.479  22.029  -7.681  1.00  0.310          N  
ATOM  13373  CA  ALA A 872      18.564  22.782  -8.282  1.00  0.330          C  
ATOM  13374  C   ALA A 872      18.724  22.445  -9.761  1.00  0.320          C  
ATOM  13375  O   ALA A 872      18.976  23.341 -10.576  1.00  0.330          O  
ATOM  13376  CB  ALA A 872      19.853  22.491  -7.544  1.00  0.450          C  
ATOM  13377  H   ALA A 872      17.680  21.439  -6.867  1.00  0.370          H  
ATOM  13378  HA  ALA A 872      18.327  23.841  -8.196  1.00  0.400          H  
ATOM  13379 1HB  ALA A 872      20.663  23.073  -7.976  1.00  0.540          H  
ATOM  13380 2HB  ALA A 872      19.731  22.752  -6.493  1.00  0.540          H  
ATOM  13381 3HB  ALA A 872      20.081  21.427  -7.627  1.00  0.540          H  
ATOM  13382  N   LEU A 873      18.555  21.163 -10.117  1.00  0.310          N  
ATOM  13383  CA  LEU A 873      18.659  20.740 -11.505  1.00  0.310          C  
ATOM  13384  C   LEU A 873      17.560  21.399 -12.326  1.00  0.300          C  
ATOM  13385  O   LEU A 873      17.833  21.960 -13.389  1.00  0.310          O  
ATOM  13386  CB  LEU A 873      18.551  19.199 -11.602  1.00  0.430          C  
ATOM  13387  CG  LEU A 873      18.598  18.526 -13.029  1.00  0.430          C  
ATOM  13388  CD1 LEU A 873      19.958  18.819 -13.734  1.00  0.430          C  
ATOM  13389  CD2 LEU A 873      18.352  16.993 -12.865  1.00  0.430          C  
ATOM  13390  H   LEU A 873      18.405  20.459  -9.387  1.00  0.370          H  
ATOM  13391  HA  LEU A 873      19.623  21.063 -11.887  1.00  0.370          H  
ATOM  13392 1HB  LEU A 873      19.347  18.767 -10.997  1.00  0.520          H  
ATOM  13393 2HB  LEU A 873      17.608  18.908 -11.154  1.00  0.520          H  
ATOM  13394  HG  LEU A 873      17.809  18.942 -13.644  1.00  0.520          H  
ATOM  13395 1HD1 LEU A 873      19.966  18.351 -14.719  1.00  0.520          H  
ATOM  13396 2HD1 LEU A 873      20.092  19.895 -13.853  1.00  0.520          H  
ATOM  13397 3HD1 LEU A 873      20.776  18.414 -13.139  1.00  0.520          H  
ATOM  13398 1HD2 LEU A 873      18.356  16.512 -13.845  1.00  0.520          H  
ATOM  13399 2HD2 LEU A 873      19.139  16.557 -12.245  1.00  0.520          H  
ATOM  13400 3HD2 LEU A 873      17.384  16.827 -12.388  1.00  0.520          H  
ATOM  13401  N   SER A 874      16.318  21.359 -11.830  1.00  0.280          N  
ATOM  13402  CA  SER A 874      15.198  21.952 -12.547  1.00  0.270          C  
ATOM  13403  C   SER A 874      15.391  23.437 -12.735  1.00  0.280          C  
ATOM  13404  O   SER A 874      15.193  23.941 -13.842  1.00  0.310          O  
ATOM  13405  CB  SER A 874      13.891  21.734 -11.829  1.00  0.380          C  
ATOM  13406  OG  SER A 874      12.829  22.313 -12.566  1.00  0.380          O  
ATOM  13407  H   SER A 874      16.142  20.865 -10.951  1.00  0.340          H  
ATOM  13408  HA  SER A 874      15.132  21.487 -13.531  1.00  0.320          H  
ATOM  13409 1HB  SER A 874      13.715  20.682 -11.660  1.00  0.460          H  
ATOM  13410 2HB  SER A 874      13.950  22.205 -10.848  1.00  0.460          H  
ATOM  13411  HG  SER A 874      12.716  21.773 -13.404  1.00  0.460          H  
ATOM  13412  N   VAL A 875      15.818  24.142 -11.675  1.00  0.260          N  
ATOM  13413  CA  VAL A 875      16.005  25.578 -11.766  1.00  0.270          C  
ATOM  13414  C   VAL A 875      17.072  25.903 -12.799  1.00  0.270          C  
ATOM  13415  O   VAL A 875      16.882  26.821 -13.599  1.00  0.280          O  
ATOM  13416  CB  VAL A 875      16.348  26.222 -10.411  1.00  0.370          C  
ATOM  13417  CG1 VAL A 875      16.732  27.720 -10.615  1.00  0.370          C  
ATOM  13418  CG2 VAL A 875      15.132  26.119  -9.487  1.00  0.370          C  
ATOM  13419  H   VAL A 875      15.969  23.655 -10.787  1.00  0.310          H  
ATOM  13420  HA  VAL A 875      15.064  26.015 -12.066  1.00  0.320          H  
ATOM  13421  HB  VAL A 875      17.199  25.700  -9.964  1.00  0.450          H  
ATOM  13422 1HG1 VAL A 875      16.967  28.166  -9.650  1.00  0.450          H  
ATOM  13423 2HG1 VAL A 875      17.602  27.809 -11.264  1.00  0.450          H  
ATOM  13424 3HG1 VAL A 875      15.892  28.254 -11.067  1.00  0.450          H  
ATOM  13425 1HG2 VAL A 875      15.373  26.569  -8.533  1.00  0.450          H  
ATOM  13426 2HG2 VAL A 875      14.289  26.641  -9.934  1.00  0.450          H  
ATOM  13427 3HG2 VAL A 875      14.867  25.075  -9.337  1.00  0.450          H  
ATOM  13428  N   LEU A 876      18.194  25.178 -12.796  1.00  0.290          N  
ATOM  13429  CA  LEU A 876      19.208  25.444 -13.797  1.00  0.300          C  
ATOM  13430  C   LEU A 876      18.688  25.187 -15.198  1.00  0.280          C  
ATOM  13431  O   LEU A 876      18.931  25.998 -16.093  1.00  0.280          O  
ATOM  13432  CB  LEU A 876      20.470  24.620 -13.548  1.00  0.420          C  
ATOM  13433  CG  LEU A 876      21.623  24.775 -14.604  1.00  0.420          C  
ATOM  13434  CD1 LEU A 876      22.095  26.239 -14.717  1.00  0.420          C  
ATOM  13435  CD2 LEU A 876      22.769  23.890 -14.169  1.00  0.420          C  
ATOM  13436  H   LEU A 876      18.351  24.450 -12.090  1.00  0.350          H  
ATOM  13437  HA  LEU A 876      19.469  26.495 -13.717  1.00  0.360          H  
ATOM  13438 1HB  LEU A 876      20.864  24.886 -12.569  1.00  0.500          H  
ATOM  13439 2HB  LEU A 876      20.179  23.564 -13.517  1.00  0.500          H  
ATOM  13440  HG  LEU A 876      21.266  24.456 -15.583  1.00  0.500          H  
ATOM  13441 1HD1 LEU A 876      22.898  26.300 -15.451  1.00  0.500          H  
ATOM  13442 2HD1 LEU A 876      21.279  26.880 -15.041  1.00  0.500          H  
ATOM  13443 3HD1 LEU A 876      22.461  26.582 -13.751  1.00  0.500          H  
ATOM  13444 1HD2 LEU A 876      23.580  23.960 -14.895  1.00  0.500          H  
ATOM  13445 2HD2 LEU A 876      23.128  24.208 -13.190  1.00  0.500          H  
ATOM  13446 3HD2 LEU A 876      22.418  22.861 -14.106  1.00  0.500          H  
ATOM  13447  N   ILE A 877      17.966  24.088 -15.405  1.00  0.260          N  
ATOM  13448  CA  ILE A 877      17.462  23.808 -16.730  1.00  0.250          C  
ATOM  13449  C   ILE A 877      16.488  24.894 -17.178  1.00  0.240          C  
ATOM  13450  O   ILE A 877      16.581  25.338 -18.323  1.00  0.230          O  
ATOM  13451  CB  ILE A 877      16.788  22.433 -16.819  1.00  0.350          C  
ATOM  13452  CG1 ILE A 877      17.860  21.322 -16.625  1.00  0.350          C  
ATOM  13453  CG2 ILE A 877      16.101  22.298 -18.212  1.00  0.350          C  
ATOM  13454  CD1 ILE A 877      17.292  19.948 -16.384  1.00  0.350          C  
ATOM  13455  H   ILE A 877      17.801  23.428 -14.637  1.00  0.310          H  
ATOM  13456  HA  ILE A 877      18.305  23.808 -17.417  1.00  0.300          H  
ATOM  13457  HB  ILE A 877      16.047  22.337 -16.020  1.00  0.420          H  
ATOM  13458 1HG1 ILE A 877      18.486  21.281 -17.501  1.00  0.420          H  
ATOM  13459 2HG1 ILE A 877      18.485  21.583 -15.774  1.00  0.420          H  
ATOM  13460 1HG2 ILE A 877      15.611  21.336 -18.299  1.00  0.420          H  
ATOM  13461 2HG2 ILE A 877      15.365  23.071 -18.351  1.00  0.420          H  
ATOM  13462 3HG2 ILE A 877      16.823  22.390 -18.990  1.00  0.420          H  
ATOM  13463 1HD1 ILE A 877      18.109  19.243 -16.253  1.00  0.420          H  
ATOM  13464 2HD1 ILE A 877      16.678  19.969 -15.482  1.00  0.420          H  
ATOM  13465 3HD1 ILE A 877      16.684  19.634 -17.223  1.00  0.420          H  
ATOM  13466  N   VAL A 878      15.537  25.321 -16.316  1.00  0.240          N  
ATOM  13467  CA  VAL A 878      14.615  26.363 -16.770  1.00  0.230          C  
ATOM  13468  C   VAL A 878      15.352  27.668 -16.992  1.00  0.220          C  
ATOM  13469  O   VAL A 878      15.025  28.381 -17.929  1.00  0.220          O  
ATOM  13470  CB  VAL A 878      13.394  26.597 -15.844  1.00  0.330          C  
ATOM  13471  CG1 VAL A 878      12.578  25.332 -15.772  1.00  0.330          C  
ATOM  13472  CG2 VAL A 878      13.808  27.030 -14.475  1.00  0.330          C  
ATOM  13473  H   VAL A 878      15.477  24.911 -15.380  1.00  0.290          H  
ATOM  13474  HA  VAL A 878      14.205  26.042 -17.725  1.00  0.280          H  
ATOM  13475  HB  VAL A 878      12.775  27.371 -16.273  1.00  0.390          H  
ATOM  13476 1HG1 VAL A 878      11.715  25.509 -15.153  1.00  0.390          H  
ATOM  13477 2HG1 VAL A 878      12.257  25.067 -16.766  1.00  0.390          H  
ATOM  13478 3HG1 VAL A 878      13.167  24.518 -15.347  1.00  0.390          H  
ATOM  13479 1HG2 VAL A 878      12.928  27.176 -13.856  1.00  0.390          H  
ATOM  13480 2HG2 VAL A 878      14.402  26.260 -14.076  1.00  0.390          H  
ATOM  13481 3HG2 VAL A 878      14.372  27.953 -14.496  1.00  0.390          H  
ATOM  13482  N   PHE A 879      16.367  27.984 -16.182  1.00  0.230          N  
ATOM  13483  CA  PHE A 879      17.130  29.185 -16.442  1.00  0.240          C  
ATOM  13484  C   PHE A 879      17.717  29.140 -17.824  1.00  0.240          C  
ATOM  13485  O   PHE A 879      17.597  30.100 -18.592  1.00  0.240          O  
ATOM  13486  CB  PHE A 879      18.266  29.369 -15.441  1.00  0.330          C  
ATOM  13487  CG  PHE A 879      19.204  30.451 -15.864  1.00  0.330          C  
ATOM  13488  CD1 PHE A 879      18.885  31.786 -15.726  1.00  0.330          C  
ATOM  13489  CD2 PHE A 879      20.426  30.114 -16.430  1.00  0.330          C  
ATOM  13490  CE1 PHE A 879      19.760  32.762 -16.152  1.00  0.330          C  
ATOM  13491  CE2 PHE A 879      21.294  31.080 -16.849  1.00  0.330          C  
ATOM  13492  CZ  PHE A 879      20.959  32.407 -16.711  1.00  0.330          C  
ATOM  13493  H   PHE A 879      16.598  27.406 -15.369  1.00  0.280          H  
ATOM  13494  HA  PHE A 879      16.466  30.039 -16.389  1.00  0.290          H  
ATOM  13495 1HB  PHE A 879      17.866  29.607 -14.459  1.00  0.400          H  
ATOM  13496 2HB  PHE A 879      18.825  28.444 -15.348  1.00  0.400          H  
ATOM  13497  HD1 PHE A 879      17.939  32.064 -15.288  1.00  0.400          H  
ATOM  13498  HD2 PHE A 879      20.687  29.060 -16.542  1.00  0.400          H  
ATOM  13499  HE1 PHE A 879      19.509  33.822 -16.049  1.00  0.400          H  
ATOM  13500  HE2 PHE A 879      22.250  30.801 -17.292  1.00  0.400          H  
ATOM  13501  HZ  PHE A 879      21.643  33.187 -17.042  1.00  0.400          H  
ATOM  13502  N   LEU A 880      18.371  28.032 -18.149  1.00  0.240          N  
ATOM  13503  CA  LEU A 880      18.994  27.925 -19.436  1.00  0.240          C  
ATOM  13504  C   LEU A 880      17.923  27.951 -20.544  1.00  0.240          C  
ATOM  13505  O   LEU A 880      18.104  28.614 -21.563  1.00  0.250          O  
ATOM  13506  CB  LEU A 880      19.805  26.620 -19.484  1.00  0.340          C  
ATOM  13507  CG  LEU A 880      21.026  26.477 -18.552  1.00  0.340          C  
ATOM  13508  CD1 LEU A 880      21.553  25.041 -18.678  1.00  0.340          C  
ATOM  13509  CD2 LEU A 880      22.069  27.484 -18.900  1.00  0.340          C  
ATOM  13510  H   LEU A 880      18.452  27.266 -17.470  1.00  0.290          H  
ATOM  13511  HA  LEU A 880      19.642  28.782 -19.582  1.00  0.290          H  
ATOM  13512 1HB  LEU A 880      19.132  25.777 -19.314  1.00  0.400          H  
ATOM  13513 2HB  LEU A 880      20.223  26.537 -20.432  1.00  0.400          H  
ATOM  13514  HG  LEU A 880      20.730  26.633 -17.529  1.00  0.400          H  
ATOM  13515 1HD1 LEU A 880      22.409  24.904 -18.017  1.00  0.400          H  
ATOM  13516 2HD1 LEU A 880      20.767  24.344 -18.394  1.00  0.400          H  
ATOM  13517 3HD1 LEU A 880      21.854  24.848 -19.707  1.00  0.400          H  
ATOM  13518 1HD2 LEU A 880      22.917  27.357 -18.232  1.00  0.400          H  
ATOM  13519 2HD2 LEU A 880      22.381  27.344 -19.927  1.00  0.400          H  
ATOM  13520 3HD2 LEU A 880      21.671  28.467 -18.767  1.00  0.400          H  
ATOM  13521  N   ALA A 881      16.788  27.265 -20.355  1.00  0.240          N  
ATOM  13522  CA  ALA A 881      15.747  27.269 -21.378  1.00  0.230          C  
ATOM  13523  C   ALA A 881      15.224  28.688 -21.616  1.00  0.230          C  
ATOM  13524  O   ALA A 881      15.013  29.102 -22.764  1.00  0.250          O  
ATOM  13525  CB  ALA A 881      14.609  26.349 -20.962  1.00  0.330          C  
ATOM  13526  H   ALA A 881      16.666  26.702 -19.513  1.00  0.290          H  
ATOM  13527  HA  ALA A 881      16.180  26.907 -22.308  1.00  0.280          H  
ATOM  13528 1HB  ALA A 881      13.839  26.340 -21.734  1.00  0.390          H  
ATOM  13529 2HB  ALA A 881      14.992  25.339 -20.813  1.00  0.390          H  
ATOM  13530 3HB  ALA A 881      14.190  26.712 -20.034  1.00  0.390          H  
ATOM  13531  N   LEU A 882      15.050  29.447 -20.535  1.00  0.230          N  
ATOM  13532  CA  LEU A 882      14.603  30.818 -20.630  1.00  0.220          C  
ATOM  13533  C   LEU A 882      15.651  31.682 -21.300  1.00  0.220          C  
ATOM  13534  O   LEU A 882      15.314  32.489 -22.163  1.00  0.220          O  
ATOM  13535  CB  LEU A 882      14.305  31.363 -19.241  1.00  0.310          C  
ATOM  13536  CG  LEU A 882      13.078  30.819 -18.510  1.00  0.310          C  
ATOM  13537  CD1 LEU A 882      13.135  31.279 -17.064  1.00  0.310          C  
ATOM  13538  CD2 LEU A 882      11.823  31.342 -19.154  1.00  0.310          C  
ATOM  13539  H   LEU A 882      15.201  29.041 -19.611  1.00  0.280          H  
ATOM  13540  HA  LEU A 882      13.706  30.841 -21.236  1.00  0.260          H  
ATOM  13541 1HB  LEU A 882      15.162  31.118 -18.627  1.00  0.370          H  
ATOM  13542 2HB  LEU A 882      14.210  32.440 -19.302  1.00  0.370          H  
ATOM  13543  HG  LEU A 882      13.074  29.732 -18.540  1.00  0.370          H  
ATOM  13544 1HD1 LEU A 882      12.268  30.902 -16.524  1.00  0.370          H  
ATOM  13545 2HD1 LEU A 882      14.042  30.894 -16.598  1.00  0.370          H  
ATOM  13546 3HD1 LEU A 882      13.147  32.361 -17.033  1.00  0.370          H  
ATOM  13547 1HD2 LEU A 882      10.991  30.956 -18.607  1.00  0.370          H  
ATOM  13548 2HD2 LEU A 882      11.812  32.410 -19.113  1.00  0.370          H  
ATOM  13549 3HD2 LEU A 882      11.753  31.027 -20.182  1.00  0.370          H  
ATOM  13550  N   ALA A 883      16.932  31.467 -20.993  1.00  0.230          N  
ATOM  13551  CA  ALA A 883      17.963  32.262 -21.630  1.00  0.230          C  
ATOM  13552  C   ALA A 883      17.899  32.082 -23.141  1.00  0.230          C  
ATOM  13553  O   ALA A 883      18.013  33.058 -23.900  1.00  0.230          O  
ATOM  13554  CB  ALA A 883      19.327  31.862 -21.099  1.00  0.320          C  
ATOM  13555  H   ALA A 883      17.182  30.807 -20.250  1.00  0.280          H  
ATOM  13556  HA  ALA A 883      17.777  33.307 -21.404  1.00  0.280          H  
ATOM  13557 1HB  ALA A 883      20.085  32.480 -21.566  1.00  0.390          H  
ATOM  13558 2HB  ALA A 883      19.351  32.007 -20.019  1.00  0.390          H  
ATOM  13559 3HB  ALA A 883      19.512  30.817 -21.326  1.00  0.390          H  
ATOM  13560  N   ALA A 884      17.671  30.838 -23.592  1.00  0.230          N  
ATOM  13561  CA  ALA A 884      17.556  30.555 -25.019  1.00  0.250          C  
ATOM  13562  C   ALA A 884      16.372  31.309 -25.627  1.00  0.250          C  
ATOM  13563  O   ALA A 884      16.483  31.901 -26.703  1.00  0.290          O  
ATOM  13564  CB  ALA A 884      17.396  29.067 -25.234  1.00  0.340          C  
ATOM  13565  H   ALA A 884      17.630  30.069 -22.910  1.00  0.280          H  
ATOM  13566  HA  ALA A 884      18.464  30.894 -25.512  1.00  0.300          H  
ATOM  13567 1HB  ALA A 884      17.329  28.859 -26.267  1.00  0.410          H  
ATOM  13568 2HB  ALA A 884      18.239  28.557 -24.823  1.00  0.410          H  
ATOM  13569 3HB  ALA A 884      16.494  28.722 -24.742  1.00  0.410          H  
ATOM  13570  N   LEU A 885      15.261  31.350 -24.881  1.00  0.240          N  
ATOM  13571  CA  LEU A 885      14.032  32.046 -25.262  1.00  0.240          C  
ATOM  13572  C   LEU A 885      14.207  33.561 -25.349  1.00  0.250          C  
ATOM  13573  O   LEU A 885      13.685  34.201 -26.268  1.00  0.260          O  
ATOM  13574  CB  LEU A 885      12.917  31.698 -24.253  1.00  0.340          C  
ATOM  13575  CG  LEU A 885      11.508  32.328 -24.430  1.00  0.340          C  
ATOM  13576  CD1 LEU A 885      10.914  31.976 -25.794  1.00  0.340          C  
ATOM  13577  CD2 LEU A 885      10.614  31.801 -23.282  1.00  0.340          C  
ATOM  13578  H   LEU A 885      15.248  30.782 -24.026  1.00  0.290          H  
ATOM  13579  HA  LEU A 885      13.744  31.682 -26.244  1.00  0.290          H  
ATOM  13580 1HB  LEU A 885      12.809  30.614 -24.224  1.00  0.400          H  
ATOM  13581 2HB  LEU A 885      13.249  32.015 -23.284  1.00  0.400          H  
ATOM  13582  HG  LEU A 885      11.572  33.419 -24.363  1.00  0.400          H  
ATOM  13583 1HD1 LEU A 885       9.915  32.422 -25.880  1.00  0.400          H  
ATOM  13584 2HD1 LEU A 885      11.546  32.373 -26.586  1.00  0.400          H  
ATOM  13585 3HD1 LEU A 885      10.845  30.921 -25.899  1.00  0.400          H  
ATOM  13586 1HD2 LEU A 885       9.621  32.241 -23.378  1.00  0.400          H  
ATOM  13587 2HD2 LEU A 885      10.536  30.714 -23.334  1.00  0.400          H  
ATOM  13588 3HD2 LEU A 885      11.048  32.089 -22.323  1.00  0.400          H  
ATOM  13589  N   TYR A 886      14.936  34.139 -24.396  1.00  0.260          N  
ATOM  13590  CA  TYR A 886      15.113  35.581 -24.369  1.00  0.280          C  
ATOM  13591  C   TYR A 886      16.413  36.104 -24.969  1.00  0.290          C  
ATOM  13592  O   TYR A 886      16.592  37.320 -25.047  1.00  0.310          O  
ATOM  13593  CB  TYR A 886      15.070  36.097 -22.940  1.00  0.380          C  
ATOM  13594  CG  TYR A 886      13.793  35.887 -22.225  1.00  0.380          C  
ATOM  13595  CD1 TYR A 886      13.785  35.141 -21.063  1.00  0.380          C  
ATOM  13596  CD2 TYR A 886      12.619  36.427 -22.718  1.00  0.380          C  
ATOM  13597  CE1 TYR A 886      12.624  34.962 -20.389  1.00  0.380          C  
ATOM  13598  CE2 TYR A 886      11.457  36.231 -22.040  1.00  0.380          C  
ATOM  13599  CZ  TYR A 886      11.459  35.512 -20.882  1.00  0.380          C  
ATOM  13600  OH  TYR A 886      10.314  35.354 -20.199  1.00  0.380          O  
ATOM  13601  H   TYR A 886      15.296  33.552 -23.640  1.00  0.310          H  
ATOM  13602  HA  TYR A 886      14.299  36.021 -24.936  1.00  0.340          H  
ATOM  13603 1HB  TYR A 886      15.867  35.613 -22.364  1.00  0.460          H  
ATOM  13604 2HB  TYR A 886      15.276  37.151 -22.944  1.00  0.460          H  
ATOM  13605  HD1 TYR A 886      14.705  34.719 -20.682  1.00  0.460          H  
ATOM  13606  HD2 TYR A 886      12.618  37.008 -23.633  1.00  0.460          H  
ATOM  13607  HE1 TYR A 886      12.621  34.400 -19.469  1.00  0.460          H  
ATOM  13608  HE2 TYR A 886      10.531  36.660 -22.415  1.00  0.460          H  
ATOM  13609  HH  TYR A 886       9.611  35.885 -20.606  1.00  0.460          H  
ATOM  13610  N   GLU A 887      17.319  35.227 -25.408  1.00  0.300          N  
ATOM  13611  CA  GLU A 887      18.608  35.645 -25.966  1.00  0.320          C  
ATOM  13612  C   GLU A 887      19.343  36.496 -24.935  1.00  0.320          C  
ATOM  13613  O   GLU A 887      19.958  37.516 -25.260  1.00  0.350          O  
ATOM  13614  CB  GLU A 887      18.417  36.453 -27.269  1.00  0.440          C  
ATOM  13615  CG  GLU A 887      17.688  35.705 -28.388  1.00  0.440          C  
ATOM  13616  CD  GLU A 887      17.533  36.522 -29.657  1.00  0.440          C  
ATOM  13617  OE1 GLU A 887      18.494  37.086 -30.111  1.00  0.440          O  
ATOM  13618  OE2 GLU A 887      16.443  36.537 -30.199  1.00  0.440          O  
ATOM  13619  H   GLU A 887      17.158  34.224 -25.282  1.00  0.360          H  
ATOM  13620  HA  GLU A 887      19.201  34.757 -26.173  1.00  0.380          H  
ATOM  13621 1HB  GLU A 887      17.888  37.379 -27.079  1.00  0.530          H  
ATOM  13622 2HB  GLU A 887      19.397  36.726 -27.658  1.00  0.530          H  
ATOM  13623 1HG  GLU A 887      18.243  34.798 -28.616  1.00  0.530          H  
ATOM  13624 2HG  GLU A 887      16.702  35.409 -28.027  1.00  0.530          H  
ATOM  13625  N   SER A 888      19.263  36.057 -23.684  1.00  0.310          N  
ATOM  13626  CA  SER A 888      19.880  36.771 -22.576  1.00  0.300          C  
ATOM  13627  C   SER A 888      20.096  35.940 -21.345  1.00  0.310          C  
ATOM  13628  O   SER A 888      19.225  35.191 -20.923  1.00  0.360          O  
ATOM  13629  CB  SER A 888      19.043  37.974 -22.199  1.00  0.420          C  
ATOM  13630  OG  SER A 888      19.565  38.611 -21.047  1.00  0.420          O  
ATOM  13631  H   SER A 888      18.752  35.181 -23.547  1.00  0.370          H  
ATOM  13632  HA  SER A 888      20.855  37.124 -22.915  1.00  0.360          H  
ATOM  13633 1HB  SER A 888      19.029  38.678 -23.031  1.00  0.510          H  
ATOM  13634 2HB  SER A 888      18.018  37.661 -22.022  1.00  0.510          H  
ATOM  13635  HG  SER A 888      19.309  39.547 -21.130  1.00  0.510          H  
ATOM  13636  N   TRP A 889      21.228  36.142 -20.692  1.00  0.310          N  
ATOM  13637  CA  TRP A 889      21.485  35.436 -19.451  1.00  0.320          C  
ATOM  13638  C   TRP A 889      20.972  36.223 -18.237  1.00  0.360          C  
ATOM  13639  O   TRP A 889      21.124  35.779 -17.098  1.00  0.420          O  
ATOM  13640  CB  TRP A 889      22.977  35.171 -19.274  1.00  0.440          C  
ATOM  13641  CG  TRP A 889      23.620  34.316 -20.351  1.00  0.440          C  
ATOM  13642  CD1 TRP A 889      24.564  34.732 -21.243  1.00  0.440          C  
ATOM  13643  CD2 TRP A 889      23.378  32.921 -20.659  1.00  0.440          C  
ATOM  13644  NE1 TRP A 889      24.939  33.696 -22.049  1.00  0.440          N  
ATOM  13645  CE2 TRP A 889      24.225  32.582 -21.705  1.00  0.440          C  
ATOM  13646  CE3 TRP A 889      22.538  31.958 -20.142  1.00  0.440          C  
ATOM  13647  CZ2 TRP A 889      24.261  31.307 -22.227  1.00  0.440          C  
ATOM  13648  CZ3 TRP A 889      22.568  30.690 -20.678  1.00  0.440          C  
ATOM  13649  CH2 TRP A 889      23.412  30.370 -21.689  1.00  0.440          C  
ATOM  13650  H   TRP A 889      21.915  36.780 -21.071  1.00  0.370          H  
ATOM  13651  HA  TRP A 889      20.964  34.480 -19.483  1.00  0.380          H  
ATOM  13652 1HB  TRP A 889      23.505  36.122 -19.240  1.00  0.530          H  
ATOM  13653 2HB  TRP A 889      23.144  34.681 -18.318  1.00  0.530          H  
ATOM  13654  HD1 TRP A 889      24.978  35.738 -21.293  1.00  0.530          H  
ATOM  13655  HE1 TRP A 889      25.636  33.750 -22.777  1.00  0.530          H  
ATOM  13656  HE3 TRP A 889      21.864  32.197 -19.341  1.00  0.530          H  
ATOM  13657  HZ2 TRP A 889      24.920  31.041 -23.022  1.00  0.530          H  
ATOM  13658  HZ3 TRP A 889      21.900  29.960 -20.275  1.00  0.530          H  
ATOM  13659  HH2 TRP A 889      23.416  29.355 -22.085  1.00  0.530          H  
ATOM  13660  N   SER A 890      20.398  37.411 -18.472  1.00  0.340          N  
ATOM  13661  CA  SER A 890      19.892  38.231 -17.377  1.00  0.380          C  
ATOM  13662  C   SER A 890      18.376  38.240 -17.316  1.00  0.280          C  
ATOM  13663  O   SER A 890      17.792  38.111 -16.238  1.00  0.230          O  
ATOM  13664  CB  SER A 890      20.341  39.657 -17.555  1.00  0.520          C  
ATOM  13665  OG  SER A 890      19.781  40.203 -18.727  1.00  0.520          O  
ATOM  13666  H   SER A 890      20.299  37.746 -19.426  1.00  0.410          H  
ATOM  13667  HA  SER A 890      20.276  37.837 -16.435  1.00  0.460          H  
ATOM  13668 1HB  SER A 890      20.041  40.249 -16.690  1.00  0.620          H  
ATOM  13669 2HB  SER A 890      21.423  39.681 -17.617  1.00  0.620          H  
ATOM  13670  HG  SER A 890      20.007  41.143 -18.716  1.00  0.620          H  
ATOM  13671  N   ILE A 891      17.715  38.242 -18.477  1.00  0.310          N  
ATOM  13672  CA  ILE A 891      16.259  38.363 -18.483  1.00  0.270          C  
ATOM  13673  C   ILE A 891      15.550  37.253 -17.724  1.00  0.270          C  
ATOM  13674  O   ILE A 891      14.626  37.579 -16.984  1.00  0.300          O  
ATOM  13675  CB  ILE A 891      15.630  38.487 -19.892  1.00  0.390          C  
ATOM  13676  CG1 ILE A 891      16.020  39.833 -20.527  1.00  0.390          C  
ATOM  13677  CG2 ILE A 891      14.077  38.406 -19.749  1.00  0.390          C  
ATOM  13678  CD1 ILE A 891      15.701  39.948 -22.030  1.00  0.390          C  
ATOM  13679  H   ILE A 891      18.253  38.280 -19.341  1.00  0.370          H  
ATOM  13680  HA  ILE A 891      16.017  39.295 -17.972  1.00  0.320          H  
ATOM  13681  HB  ILE A 891      15.984  37.703 -20.538  1.00  0.470          H  
ATOM  13682 1HG1 ILE A 891      15.490  40.629 -20.002  1.00  0.470          H  
ATOM  13683 2HG1 ILE A 891      17.087  39.987 -20.387  1.00  0.470          H  
ATOM  13684 1HG2 ILE A 891      13.608  38.502 -20.717  1.00  0.470          H  
ATOM  13685 2HG2 ILE A 891      13.765  37.462 -19.323  1.00  0.470          H  
ATOM  13686 3HG2 ILE A 891      13.730  39.214 -19.102  1.00  0.470          H  
ATOM  13687 1HD1 ILE A 891      16.011  40.930 -22.386  1.00  0.470          H  
ATOM  13688 2HD1 ILE A 891      16.240  39.187 -22.587  1.00  0.470          H  
ATOM  13689 3HD1 ILE A 891      14.640  39.833 -22.206  1.00  0.470          H  
ATOM  13690  N   PRO A 892      15.920  35.950 -17.846  1.00  0.260          N  
ATOM  13691  CA  PRO A 892      15.278  34.841 -17.166  1.00  0.260          C  
ATOM  13692  C   PRO A 892      15.070  35.095 -15.693  1.00  0.260          C  
ATOM  13693  O   PRO A 892      14.090  34.617 -15.120  1.00  0.260          O  
ATOM  13694  CB  PRO A 892      16.280  33.721 -17.358  1.00  0.390          C  
ATOM  13695  CG  PRO A 892      16.925  34.029 -18.659  1.00  0.390          C  
ATOM  13696  CD  PRO A 892      17.070  35.509 -18.683  1.00  0.390          C  
ATOM  13697  HA  PRO A 892      14.324  34.615 -17.662  1.00  0.310          H  
ATOM  13698 1HB  PRO A 892      16.996  33.762 -16.543  1.00  0.470          H  
ATOM  13699 2HB  PRO A 892      15.805  32.754 -17.295  1.00  0.470          H  
ATOM  13700 1HG  PRO A 892      17.892  33.508 -18.739  1.00  0.470          H  
ATOM  13701 2HG  PRO A 892      16.310  33.680 -19.469  1.00  0.470          H  
ATOM  13702 1HD  PRO A 892      18.029  35.708 -18.213  1.00  0.470          H  
ATOM  13703 2HD  PRO A 892      17.015  35.873 -19.711  1.00  0.470          H  
ATOM  13704  N   LEU A 893      15.968  35.850 -15.045  1.00  0.260          N  
ATOM  13705  CA  LEU A 893      15.780  36.104 -13.635  1.00  0.260          C  
ATOM  13706  C   LEU A 893      14.399  36.696 -13.381  1.00  0.250          C  
ATOM  13707  O   LEU A 893      13.736  36.363 -12.399  1.00  0.250          O  
ATOM  13708  CB  LEU A 893      16.885  37.018 -13.096  1.00  0.360          C  
ATOM  13709  CG  LEU A 893      16.815  37.368 -11.581  1.00  0.360          C  
ATOM  13710  CD1 LEU A 893      16.875  36.088 -10.719  1.00  0.360          C  
ATOM  13711  CD2 LEU A 893      17.982  38.282 -11.232  1.00  0.360          C  
ATOM  13712  H   LEU A 893      16.773  36.296 -15.497  1.00  0.310          H  
ATOM  13713  HA  LEU A 893      15.849  35.151 -13.125  1.00  0.310          H  
ATOM  13714 1HB  LEU A 893      17.846  36.546 -13.291  1.00  0.440          H  
ATOM  13715 2HB  LEU A 893      16.853  37.954 -13.657  1.00  0.440          H  
ATOM  13716  HG  LEU A 893      15.890  37.879 -11.377  1.00  0.440          H  
ATOM  13717 1HD1 LEU A 893      16.829  36.365  -9.667  1.00  0.440          H  
ATOM  13718 2HD1 LEU A 893      16.036  35.434 -10.940  1.00  0.440          H  
ATOM  13719 3HD1 LEU A 893      17.807  35.560 -10.912  1.00  0.440          H  
ATOM  13720 1HD2 LEU A 893      17.934  38.547 -10.176  1.00  0.440          H  
ATOM  13721 2HD2 LEU A 893      18.922  37.768 -11.435  1.00  0.440          H  
ATOM  13722 3HD2 LEU A 893      17.934  39.180 -11.833  1.00  0.440          H  
ATOM  13723  N   ALA A 894      13.939  37.568 -14.281  1.00  0.260          N  
ATOM  13724  CA  ALA A 894      12.670  38.255 -14.131  1.00  0.250          C  
ATOM  13725  C   ALA A 894      11.483  37.280 -14.090  1.00  0.240          C  
ATOM  13726  O   ALA A 894      10.400  37.649 -13.637  1.00  0.240          O  
ATOM  13727  CB  ALA A 894      12.506  39.281 -15.239  1.00  0.350          C  
ATOM  13728  H   ALA A 894      14.481  37.766 -15.124  1.00  0.310          H  
ATOM  13729  HA  ALA A 894      12.700  38.773 -13.186  1.00  0.300          H  
ATOM  13730 1HB  ALA A 894      11.574  39.821 -15.095  1.00  0.420          H  
ATOM  13731 2HB  ALA A 894      13.342  39.977 -15.210  1.00  0.420          H  
ATOM  13732 3HB  ALA A 894      12.498  38.779 -16.194  1.00  0.420          H  
ATOM  13733  N   VAL A 895      11.663  36.068 -14.623  1.00  0.250          N  
ATOM  13734  CA  VAL A 895      10.645  35.030 -14.636  1.00  0.250          C  
ATOM  13735  C   VAL A 895      10.803  34.208 -13.372  1.00  0.240          C  
ATOM  13736  O   VAL A 895       9.844  33.957 -12.659  1.00  0.250          O  
ATOM  13737  CB  VAL A 895      10.804  34.075 -15.838  1.00  0.350          C  
ATOM  13738  CG1 VAL A 895       9.781  32.916 -15.752  1.00  0.350          C  
ATOM  13739  CG2 VAL A 895      10.617  34.811 -17.129  1.00  0.350          C  
ATOM  13740  H   VAL A 895      12.589  35.815 -14.956  1.00  0.300          H  
ATOM  13741  HA  VAL A 895       9.659  35.491 -14.651  1.00  0.300          H  
ATOM  13742  HB  VAL A 895      11.795  33.655 -15.805  1.00  0.420          H  
ATOM  13743 1HG1 VAL A 895       9.932  32.249 -16.594  1.00  0.420          H  
ATOM  13744 2HG1 VAL A 895       9.916  32.353 -14.833  1.00  0.420          H  
ATOM  13745 3HG1 VAL A 895       8.773  33.309 -15.783  1.00  0.420          H  
ATOM  13746 1HG2 VAL A 895      10.753  34.130 -17.948  1.00  0.420          H  
ATOM  13747 2HG2 VAL A 895       9.618  35.207 -17.161  1.00  0.420          H  
ATOM  13748 3HG2 VAL A 895      11.344  35.620 -17.207  1.00  0.420          H  
ATOM  13749  N   ILE A 896      12.037  33.795 -13.096  1.00  0.250          N  
ATOM  13750  CA  ILE A 896      12.389  32.903 -11.993  1.00  0.250          C  
ATOM  13751  C   ILE A 896      11.952  33.483 -10.657  1.00  0.250          C  
ATOM  13752  O   ILE A 896      11.452  32.766  -9.789  1.00  0.250          O  
ATOM  13753  CB  ILE A 896      13.902  32.617 -12.012  1.00  0.350          C  
ATOM  13754  CG1 ILE A 896      14.217  31.761 -13.280  1.00  0.350          C  
ATOM  13755  CG2 ILE A 896      14.338  31.896 -10.708  1.00  0.350          C  
ATOM  13756  CD1 ILE A 896      15.671  31.665 -13.637  1.00  0.350          C  
ATOM  13757  H   ILE A 896      12.781  34.098 -13.729  1.00  0.300          H  
ATOM  13758  HA  ILE A 896      11.866  31.960 -12.137  1.00  0.300          H  
ATOM  13759  HB  ILE A 896      14.441  33.554 -12.104  1.00  0.420          H  
ATOM  13760 1HG1 ILE A 896      13.839  30.751 -13.123  1.00  0.420          H  
ATOM  13761 2HG1 ILE A 896      13.694  32.195 -14.130  1.00  0.420          H  
ATOM  13762 1HG2 ILE A 896      15.404  31.699 -10.729  1.00  0.420          H  
ATOM  13763 2HG2 ILE A 896      14.121  32.518  -9.841  1.00  0.420          H  
ATOM  13764 3HG2 ILE A 896      13.799  30.951 -10.616  1.00  0.420          H  
ATOM  13765 1HD1 ILE A 896      15.761  31.064 -14.522  1.00  0.420          H  
ATOM  13766 2HD1 ILE A 896      16.062  32.664 -13.832  1.00  0.420          H  
ATOM  13767 3HD1 ILE A 896      16.235  31.204 -12.835  1.00  0.420          H  
ATOM  13768  N   LEU A 897      12.114  34.782 -10.498  1.00  0.250          N  
ATOM  13769  CA  LEU A 897      11.737  35.483  -9.282  1.00  0.260          C  
ATOM  13770  C   LEU A 897      10.263  35.300  -8.862  1.00  0.260          C  
ATOM  13771  O   LEU A 897       9.939  35.589  -7.709  1.00  0.270          O  
ATOM  13772  CB  LEU A 897      12.036  36.985  -9.440  1.00  0.360          C  
ATOM  13773  CG  LEU A 897      13.528  37.432  -9.465  1.00  0.360          C  
ATOM  13774  CD1 LEU A 897      13.601  38.893  -9.902  1.00  0.360          C  
ATOM  13775  CD2 LEU A 897      14.136  37.302  -8.099  1.00  0.360          C  
ATOM  13776  H   LEU A 897      12.562  35.304 -11.257  1.00  0.300          H  
ATOM  13777  HA  LEU A 897      12.350  35.087  -8.479  1.00  0.310          H  
ATOM  13778 1HB  LEU A 897      11.593  37.311 -10.379  1.00  0.430          H  
ATOM  13779 2HB  LEU A 897      11.556  37.516  -8.629  1.00  0.430          H  
ATOM  13780  HG  LEU A 897      14.075  36.824 -10.143  1.00  0.430          H  
ATOM  13781 1HD1 LEU A 897      14.636  39.222  -9.926  1.00  0.430          H  
ATOM  13782 2HD1 LEU A 897      13.173  38.991 -10.889  1.00  0.430          H  
ATOM  13783 3HD1 LEU A 897      13.049  39.505  -9.200  1.00  0.430          H  
ATOM  13784 1HD2 LEU A 897      15.174  37.629  -8.137  1.00  0.430          H  
ATOM  13785 2HD2 LEU A 897      13.587  37.928  -7.410  1.00  0.430          H  
ATOM  13786 3HD2 LEU A 897      14.103  36.274  -7.760  1.00  0.430          H  
ATOM  13787  N   VAL A 898       9.357  34.823  -9.744  1.00  0.270          N  
ATOM  13788  CA  VAL A 898       7.959  34.671  -9.314  1.00  0.250          C  
ATOM  13789  C   VAL A 898       7.703  33.397  -8.532  1.00  0.250          C  
ATOM  13790  O   VAL A 898       6.610  33.222  -8.004  1.00  0.300          O  
ATOM  13791  CB  VAL A 898       6.914  34.636 -10.464  1.00  0.360          C  
ATOM  13792  CG1 VAL A 898       7.015  35.843 -11.273  1.00  0.360          C  
ATOM  13793  CG2 VAL A 898       6.997  33.346 -11.307  1.00  0.360          C  
ATOM  13794  H   VAL A 898       9.647  34.559 -10.693  1.00  0.320          H  
ATOM  13795  HA  VAL A 898       7.723  35.511  -8.673  1.00  0.300          H  
ATOM  13796  HB  VAL A 898       5.926  34.661 -10.017  1.00  0.430          H  
ATOM  13797 1HG1 VAL A 898       6.235  35.806 -11.995  1.00  0.430          H  
ATOM  13798 2HG1 VAL A 898       6.875  36.704 -10.658  1.00  0.430          H  
ATOM  13799 3HG1 VAL A 898       7.990  35.889 -11.767  1.00  0.430          H  
ATOM  13800 1HG2 VAL A 898       6.215  33.384 -12.058  1.00  0.430          H  
ATOM  13801 2HG2 VAL A 898       7.919  33.254 -11.778  1.00  0.430          H  
ATOM  13802 3HG2 VAL A 898       6.839  32.467 -10.687  1.00  0.430          H  
ATOM  13803  N   VAL A 899       8.672  32.492  -8.435  1.00  0.220          N  
ATOM  13804  CA  VAL A 899       8.377  31.236  -7.761  1.00  0.230          C  
ATOM  13805  C   VAL A 899       7.747  31.418  -6.354  1.00  0.230          C  
ATOM  13806  O   VAL A 899       6.589  31.001  -6.187  1.00  0.210          O  
ATOM  13807  CB  VAL A 899       9.663  30.360  -7.692  1.00  0.320          C  
ATOM  13808  CG1 VAL A 899       9.450  29.140  -6.781  1.00  0.320          C  
ATOM  13809  CG2 VAL A 899      10.016  29.896  -9.091  1.00  0.320          C  
ATOM  13810  H   VAL A 899       9.588  32.675  -8.866  1.00  0.260          H  
ATOM  13811  HA  VAL A 899       7.658  30.696  -8.379  1.00  0.280          H  
ATOM  13812  HB  VAL A 899      10.486  30.939  -7.313  1.00  0.380          H  
ATOM  13813 1HG1 VAL A 899      10.357  28.540  -6.764  1.00  0.380          H  
ATOM  13814 2HG1 VAL A 899       9.217  29.451  -5.766  1.00  0.380          H  
ATOM  13815 3HG1 VAL A 899       8.637  28.548  -7.167  1.00  0.380          H  
ATOM  13816 1HG2 VAL A 899      10.922  29.293  -9.059  1.00  0.380          H  
ATOM  13817 2HG2 VAL A 899       9.223  29.316  -9.478  1.00  0.380          H  
ATOM  13818 3HG2 VAL A 899      10.177  30.745  -9.737  1.00  0.380          H  
ATOM  13819  N   PRO A 900       8.349  32.158  -5.380  1.00  0.250          N  
ATOM  13820  CA  PRO A 900       7.822  32.324  -4.034  1.00  0.240          C  
ATOM  13821  C   PRO A 900       6.453  32.995  -3.976  1.00  0.230          C  
ATOM  13822  O   PRO A 900       5.766  32.916  -2.953  1.00  0.220          O  
ATOM  13823  CB  PRO A 900       8.892  33.177  -3.330  1.00  0.360          C  
ATOM  13824  CG  PRO A 900       9.627  33.866  -4.430  1.00  0.360          C  
ATOM  13825  CD  PRO A 900       9.650  32.872  -5.567  1.00  0.360          C  
ATOM  13826  HA  PRO A 900       7.793  31.341  -3.568  1.00  0.290          H  
ATOM  13827 1HB  PRO A 900       8.409  33.889  -2.643  1.00  0.430          H  
ATOM  13828 2HB  PRO A 900       9.542  32.539  -2.712  1.00  0.430          H  
ATOM  13829 1HG  PRO A 900       9.104  34.792  -4.703  1.00  0.430          H  
ATOM  13830 2HG  PRO A 900      10.637  34.162  -4.102  1.00  0.430          H  
ATOM  13831 1HD  PRO A 900       9.723  33.450  -6.459  1.00  0.430          H  
ATOM  13832 2HD  PRO A 900      10.494  32.190  -5.442  1.00  0.430          H  
ATOM  13833  N   LEU A 901       6.062  33.702  -5.041  1.00  0.250          N  
ATOM  13834  CA  LEU A 901       4.794  34.395  -5.034  1.00  0.260          C  
ATOM  13835  C   LEU A 901       3.682  33.340  -4.963  1.00  0.250          C  
ATOM  13836  O   LEU A 901       2.642  33.545  -4.346  1.00  0.280          O  
ATOM  13837  CB  LEU A 901       4.634  35.263  -6.298  1.00  0.360          C  
ATOM  13838  CG  LEU A 901       5.718  36.426  -6.525  1.00  0.360          C  
ATOM  13839  CD1 LEU A 901       5.376  37.163  -7.832  1.00  0.360          C  
ATOM  13840  CD2 LEU A 901       5.841  37.379  -5.367  1.00  0.360          C  
ATOM  13841  H   LEU A 901       6.597  33.710  -5.908  1.00  0.300          H  
ATOM  13842  HA  LEU A 901       4.729  35.017  -4.145  1.00  0.310          H  
ATOM  13843 1HB  LEU A 901       4.670  34.609  -7.167  1.00  0.430          H  
ATOM  13844 2HB  LEU A 901       3.652  35.721  -6.269  1.00  0.430          H  
ATOM  13845  HG  LEU A 901       6.686  35.949  -6.657  1.00  0.430          H  
ATOM  13846 1HD1 LEU A 901       6.133  37.907  -8.036  1.00  0.430          H  
ATOM  13847 2HD1 LEU A 901       5.334  36.460  -8.650  1.00  0.430          H  
ATOM  13848 3HD1 LEU A 901       4.414  37.645  -7.725  1.00  0.430          H  
ATOM  13849 1HD2 LEU A 901       6.612  38.104  -5.594  1.00  0.430          H  
ATOM  13850 2HD2 LEU A 901       4.930  37.879  -5.216  1.00  0.430          H  
ATOM  13851 3HD2 LEU A 901       6.118  36.837  -4.473  1.00  0.430          H  
ATOM  13852  N   GLY A 902       3.889  32.194  -5.637  1.00  0.230          N  
ATOM  13853  CA  GLY A 902       2.876  31.140  -5.646  1.00  0.220          C  
ATOM  13854  C   GLY A 902       3.070  30.186  -4.478  1.00  0.210          C  
ATOM  13855  O   GLY A 902       2.099  29.604  -3.964  1.00  0.210          O  
ATOM  13856  H   GLY A 902       4.779  32.030  -6.118  1.00  0.280          H  
ATOM  13857 1HA  GLY A 902       1.885  31.584  -5.578  1.00  0.260          H  
ATOM  13858 2HA  GLY A 902       2.933  30.594  -6.587  1.00  0.260          H  
ATOM  13859  N   VAL A 903       4.323  30.073  -4.023  1.00  0.210          N  
ATOM  13860  CA  VAL A 903       4.634  29.173  -2.925  1.00  0.200          C  
ATOM  13861  C   VAL A 903       3.971  29.668  -1.652  1.00  0.200          C  
ATOM  13862  O   VAL A 903       3.364  28.872  -0.935  1.00  0.210          O  
ATOM  13863  CB  VAL A 903       6.152  29.042  -2.676  1.00  0.280          C  
ATOM  13864  CG1 VAL A 903       6.375  28.201  -1.465  1.00  0.280          C  
ATOM  13865  CG2 VAL A 903       6.887  28.457  -3.891  1.00  0.280          C  
ATOM  13866  H   VAL A 903       5.064  30.577  -4.521  1.00  0.250          H  
ATOM  13867  HA  VAL A 903       4.226  28.197  -3.132  1.00  0.240          H  
ATOM  13868  HB  VAL A 903       6.541  30.013  -2.449  1.00  0.340          H  
ATOM  13869 1HG1 VAL A 903       7.437  28.126  -1.264  1.00  0.340          H  
ATOM  13870 2HG1 VAL A 903       5.888  28.644  -0.631  1.00  0.340          H  
ATOM  13871 3HG1 VAL A 903       5.971  27.208  -1.626  1.00  0.340          H  
ATOM  13872 1HG2 VAL A 903       7.952  28.399  -3.678  1.00  0.340          H  
ATOM  13873 2HG2 VAL A 903       6.526  27.481  -4.110  1.00  0.340          H  
ATOM  13874 3HG2 VAL A 903       6.730  29.084  -4.747  1.00  0.340          H  
ATOM  13875  N   LEU A 904       4.070  30.975  -1.359  1.00  0.210          N  
ATOM  13876  CA  LEU A 904       3.489  31.494  -0.122  1.00  0.230          C  
ATOM  13877  C   LEU A 904       2.037  31.120  -0.028  1.00  0.220          C  
ATOM  13878  O   LEU A 904       1.588  30.638   1.012  1.00  0.230          O  
ATOM  13879  CB  LEU A 904       3.602  33.032  -0.039  1.00  0.310          C  
ATOM  13880  CG  LEU A 904       3.199  33.709   1.352  1.00  0.310          C  
ATOM  13881  CD1 LEU A 904       3.982  35.012   1.500  1.00  0.310          C  
ATOM  13882  CD2 LEU A 904       1.679  34.021   1.429  1.00  0.310          C  
ATOM  13883  H   LEU A 904       4.592  31.606  -1.978  1.00  0.250          H  
ATOM  13884  HA  LEU A 904       4.006  31.048   0.725  1.00  0.280          H  
ATOM  13885 1HB  LEU A 904       4.610  33.327  -0.286  1.00  0.380          H  
ATOM  13886 2HB  LEU A 904       2.951  33.456  -0.804  1.00  0.380          H  
ATOM  13887  HG  LEU A 904       3.476  33.048   2.168  1.00  0.380          H  
ATOM  13888 1HD1 LEU A 904       3.740  35.485   2.443  1.00  0.380          H  
ATOM  13889 2HD1 LEU A 904       5.056  34.800   1.468  1.00  0.380          H  
ATOM  13890 3HD1 LEU A 904       3.714  35.684   0.689  1.00  0.380          H  
ATOM  13891 1HD2 LEU A 904       1.467  34.497   2.387  1.00  0.380          H  
ATOM  13892 2HD2 LEU A 904       1.405  34.699   0.621  1.00  0.380          H  
ATOM  13893 3HD2 LEU A 904       1.077  33.132   1.358  1.00  0.380          H  
ATOM  13894  N   GLY A 905       1.293  31.350  -1.100  1.00  0.210          N  
ATOM  13895  CA  GLY A 905      -0.128  31.073  -1.130  1.00  0.210          C  
ATOM  13896  C   GLY A 905      -0.414  29.631  -0.799  1.00  0.210          C  
ATOM  13897  O   GLY A 905      -1.253  29.333   0.061  1.00  0.210          O  
ATOM  13898  H   GLY A 905       1.736  31.736  -1.924  1.00  0.250          H  
ATOM  13899 1HA  GLY A 905      -0.649  31.731  -0.435  1.00  0.250          H  
ATOM  13900 2HA  GLY A 905      -0.510  31.277  -2.122  1.00  0.250          H  
ATOM  13901  N   ALA A 906       0.248  28.723  -1.516  1.00  0.210          N  
ATOM  13902  CA  ALA A 906       0.005  27.317  -1.301  1.00  0.200          C  
ATOM  13903  C   ALA A 906       0.335  26.895   0.132  1.00  0.210          C  
ATOM  13904  O   ALA A 906      -0.454  26.175   0.755  1.00  0.200          O  
ATOM  13905  CB  ALA A 906       0.830  26.522  -2.296  1.00  0.280          C  
ATOM  13906  H   ALA A 906       0.928  29.027  -2.224  1.00  0.250          H  
ATOM  13907  HA  ALA A 906      -1.053  27.126  -1.478  1.00  0.240          H  
ATOM  13908 1HB  ALA A 906       0.634  25.471  -2.191  1.00  0.340          H  
ATOM  13909 2HB  ALA A 906       0.567  26.830  -3.307  1.00  0.340          H  
ATOM  13910 3HB  ALA A 906       1.885  26.725  -2.115  1.00  0.340          H  
ATOM  13911  N   LEU A 907       1.458  27.384   0.682  1.00  0.220          N  
ATOM  13912  CA  LEU A 907       1.847  27.019   2.039  1.00  0.230          C  
ATOM  13913  C   LEU A 907       0.876  27.584   3.064  1.00  0.250          C  
ATOM  13914  O   LEU A 907       0.525  26.910   4.037  1.00  0.250          O  
ATOM  13915  CB  LEU A 907       3.250  27.528   2.355  1.00  0.320          C  
ATOM  13916  CG  LEU A 907       4.450  26.900   1.620  1.00  0.320          C  
ATOM  13917  CD1 LEU A 907       5.669  27.721   1.946  1.00  0.320          C  
ATOM  13918  CD2 LEU A 907       4.681  25.467   2.066  1.00  0.320          C  
ATOM  13919  H   LEU A 907       2.073  27.989   0.127  1.00  0.260          H  
ATOM  13920  HA  LEU A 907       1.833  25.938   2.118  1.00  0.280          H  
ATOM  13921 1HB  LEU A 907       3.272  28.598   2.150  1.00  0.380          H  
ATOM  13922 2HB  LEU A 907       3.408  27.369   3.395  1.00  0.380          H  
ATOM  13923  HG  LEU A 907       4.272  26.931   0.545  1.00  0.380          H  
ATOM  13924 1HD1 LEU A 907       6.536  27.317   1.431  1.00  0.380          H  
ATOM  13925 2HD1 LEU A 907       5.509  28.753   1.638  1.00  0.380          H  
ATOM  13926 3HD1 LEU A 907       5.845  27.694   2.996  1.00  0.380          H  
ATOM  13927 1HD2 LEU A 907       5.541  25.060   1.541  1.00  0.380          H  
ATOM  13928 2HD2 LEU A 907       4.869  25.453   3.139  1.00  0.380          H  
ATOM  13929 3HD2 LEU A 907       3.818  24.863   1.849  1.00  0.380          H  
ATOM  13930  N   LEU A 908       0.415  28.813   2.843  1.00  0.250          N  
ATOM  13931  CA  LEU A 908      -0.510  29.443   3.756  1.00  0.260          C  
ATOM  13932  C   LEU A 908      -1.831  28.691   3.747  1.00  0.250          C  
ATOM  13933  O   LEU A 908      -2.410  28.455   4.808  1.00  0.260          O  
ATOM  13934  CB  LEU A 908      -0.701  30.916   3.383  1.00  0.360          C  
ATOM  13935  CG  LEU A 908      -1.639  31.758   4.277  1.00  0.360          C  
ATOM  13936  CD1 LEU A 908      -1.135  31.769   5.733  1.00  0.360          C  
ATOM  13937  CD2 LEU A 908      -1.688  33.173   3.714  1.00  0.360          C  
ATOM  13938  H   LEU A 908       0.769  29.347   2.045  1.00  0.300          H  
ATOM  13939  HA  LEU A 908      -0.079  29.383   4.749  1.00  0.310          H  
ATOM  13940 1HB  LEU A 908       0.278  31.392   3.376  1.00  0.430          H  
ATOM  13941 2HB  LEU A 908      -1.090  30.953   2.363  1.00  0.430          H  
ATOM  13942  HG  LEU A 908      -2.635  31.329   4.263  1.00  0.430          H  
ATOM  13943 1HD1 LEU A 908      -1.810  32.375   6.340  1.00  0.430          H  
ATOM  13944 2HD1 LEU A 908      -1.116  30.762   6.140  1.00  0.430          H  
ATOM  13945 3HD1 LEU A 908      -0.133  32.195   5.769  1.00  0.430          H  
ATOM  13946 1HD2 LEU A 908      -2.355  33.786   4.321  1.00  0.430          H  
ATOM  13947 2HD2 LEU A 908      -0.687  33.606   3.726  1.00  0.430          H  
ATOM  13948 3HD2 LEU A 908      -2.056  33.141   2.687  1.00  0.430          H  
ATOM  13949  N   GLY A 909      -2.294  28.297   2.556  1.00  0.230          N  
ATOM  13950  CA  GLY A 909      -3.533  27.557   2.395  1.00  0.230          C  
ATOM  13951  C   GLY A 909      -3.511  26.281   3.224  1.00  0.240          C  
ATOM  13952  O   GLY A 909      -4.410  26.047   4.044  1.00  0.300          O  
ATOM  13953  H   GLY A 909      -1.773  28.557   1.714  1.00  0.280          H  
ATOM  13954 1HA  GLY A 909      -4.375  28.182   2.690  1.00  0.280          H  
ATOM  13955 2HA  GLY A 909      -3.662  27.306   1.341  1.00  0.280          H  
ATOM  13956  N   VAL A 910      -2.485  25.448   3.024  1.00  0.220          N  
ATOM  13957  CA  VAL A 910      -2.426  24.211   3.792  1.00  0.230          C  
ATOM  13958  C   VAL A 910      -2.202  24.456   5.278  1.00  0.240          C  
ATOM  13959  O   VAL A 910      -2.724  23.709   6.108  1.00  0.270          O  
ATOM  13960  CB  VAL A 910      -1.398  23.209   3.223  1.00  0.320          C  
ATOM  13961  CG1 VAL A 910      -1.856  22.780   1.860  1.00  0.320          C  
ATOM  13962  CG2 VAL A 910      -0.023  23.800   3.141  1.00  0.320          C  
ATOM  13963  H   VAL A 910      -1.772  25.698   2.328  1.00  0.260          H  
ATOM  13964  HA  VAL A 910      -3.394  23.725   3.693  1.00  0.280          H  
ATOM  13965  HB  VAL A 910      -1.350  22.347   3.865  1.00  0.380          H  
ATOM  13966 1HG1 VAL A 910      -1.165  22.052   1.486  1.00  0.380          H  
ATOM  13967 2HG1 VAL A 910      -2.840  22.333   1.928  1.00  0.380          H  
ATOM  13968 3HG1 VAL A 910      -1.897  23.641   1.194  1.00  0.380          H  
ATOM  13969 1HG2 VAL A 910       0.655  23.059   2.734  1.00  0.380          H  
ATOM  13970 2HG2 VAL A 910      -0.040  24.643   2.506  1.00  0.380          H  
ATOM  13971 3HG2 VAL A 910       0.322  24.101   4.115  1.00  0.380          H  
ATOM  13972  N   SER A 911      -1.456  25.500   5.650  1.00  0.230          N  
ATOM  13973  CA  SER A 911      -1.280  25.773   7.066  1.00  0.250          C  
ATOM  13974  C   SER A 911      -2.635  26.073   7.715  1.00  0.240          C  
ATOM  13975  O   SER A 911      -3.006  25.468   8.726  1.00  0.260          O  
ATOM  13976  CB  SER A 911      -0.333  26.942   7.258  1.00  0.340          C  
ATOM  13977  OG  SER A 911      -0.149  27.230   8.617  1.00  0.340          O  
ATOM  13978  H   SER A 911      -0.972  26.083   4.961  1.00  0.280          H  
ATOM  13979  HA  SER A 911      -0.853  24.889   7.538  1.00  0.300          H  
ATOM  13980 1HB  SER A 911       0.628  26.709   6.795  1.00  0.410          H  
ATOM  13981 2HB  SER A 911      -0.733  27.817   6.750  1.00  0.410          H  
ATOM  13982  HG  SER A 911       0.455  27.973   8.646  1.00  0.410          H  
ATOM  13983  N   LEU A 912      -3.419  26.955   7.085  1.00  0.240          N  
ATOM  13984  CA  LEU A 912      -4.719  27.368   7.605  1.00  0.240          C  
ATOM  13985  C   LEU A 912      -5.702  26.208   7.699  1.00  0.220          C  
ATOM  13986  O   LEU A 912      -6.499  26.133   8.637  1.00  0.220          O  
ATOM  13987  CB  LEU A 912      -5.301  28.474   6.714  1.00  0.340          C  
ATOM  13988  CG  LEU A 912      -4.577  29.866   6.750  1.00  0.340          C  
ATOM  13989  CD1 LEU A 912      -5.141  30.737   5.642  1.00  0.340          C  
ATOM  13990  CD2 LEU A 912      -4.776  30.546   8.104  1.00  0.340          C  
ATOM  13991  H   LEU A 912      -3.069  27.392   6.227  1.00  0.290          H  
ATOM  13992  HA  LEU A 912      -4.572  27.748   8.610  1.00  0.290          H  
ATOM  13993 1HB  LEU A 912      -5.265  28.119   5.680  1.00  0.400          H  
ATOM  13994 2HB  LEU A 912      -6.344  28.626   6.986  1.00  0.400          H  
ATOM  13995  HG  LEU A 912      -3.516  29.731   6.575  1.00  0.400          H  
ATOM  13996 1HD1 LEU A 912      -4.638  31.702   5.647  1.00  0.400          H  
ATOM  13997 2HD1 LEU A 912      -4.976  30.247   4.681  1.00  0.400          H  
ATOM  13998 3HD1 LEU A 912      -6.208  30.885   5.797  1.00  0.400          H  
ATOM  13999 1HD2 LEU A 912      -4.268  31.510   8.093  1.00  0.400          H  
ATOM  14000 2HD2 LEU A 912      -5.840  30.697   8.285  1.00  0.400          H  
ATOM  14001 3HD2 LEU A 912      -4.358  29.939   8.898  1.00  0.400          H  
ATOM  14002  N   ARG A 913      -5.636  25.283   6.744  1.00  0.250          N  
ATOM  14003  CA  ARG A 913      -6.523  24.130   6.742  1.00  0.230          C  
ATOM  14004  C   ARG A 913      -5.996  22.918   7.524  1.00  0.240          C  
ATOM  14005  O   ARG A 913      -6.664  21.882   7.550  1.00  0.300          O  
ATOM  14006  CB  ARG A 913      -6.821  23.692   5.314  1.00  0.330          C  
ATOM  14007  CG  ARG A 913      -7.564  24.714   4.445  1.00  0.330          C  
ATOM  14008  CD  ARG A 913      -8.968  24.933   4.873  1.00  0.330          C  
ATOM  14009  NE  ARG A 913      -9.664  25.835   3.964  1.00  0.330          N  
ATOM  14010  CZ  ARG A 913     -10.927  26.292   4.126  1.00  0.330          C  
ATOM  14011  NH1 ARG A 913     -11.644  25.925   5.171  1.00  0.330          N  
ATOM  14012  NH2 ARG A 913     -11.444  27.113   3.226  1.00  0.330          N  
ATOM  14013  H   ARG A 913      -4.991  25.431   5.960  1.00  0.300          H  
ATOM  14014  HA  ARG A 913      -7.455  24.431   7.213  1.00  0.280          H  
ATOM  14015 1HB  ARG A 913      -5.875  23.480   4.814  1.00  0.400          H  
ATOM  14016 2HB  ARG A 913      -7.399  22.771   5.320  1.00  0.400          H  
ATOM  14017 1HG  ARG A 913      -7.039  25.669   4.475  1.00  0.400          H  
ATOM  14018 2HG  ARG A 913      -7.595  24.351   3.421  1.00  0.400          H  
ATOM  14019 1HD  ARG A 913      -9.496  23.979   4.888  1.00  0.400          H  
ATOM  14020 2HD  ARG A 913      -8.983  25.381   5.861  1.00  0.400          H  
ATOM  14021  HE  ARG A 913      -9.154  26.145   3.144  1.00  0.400          H  
ATOM  14022 1HH1 ARG A 913     -11.258  25.299   5.860  1.00  0.400          H  
ATOM  14023 2HH1 ARG A 913     -12.587  26.271   5.284  1.00  0.400          H  
ATOM  14024 1HH2 ARG A 913     -10.896  27.397   2.425  1.00  0.400          H  
ATOM  14025 2HH2 ARG A 913     -12.385  27.461   3.337  1.00  0.400          H  
ATOM  14026  N   GLY A 914      -4.803  23.017   8.127  1.00  0.240          N  
ATOM  14027  CA  GLY A 914      -4.233  21.897   8.871  1.00  0.250          C  
ATOM  14028  C   GLY A 914      -3.718  20.735   8.006  1.00  0.230          C  
ATOM  14029  O   GLY A 914      -3.697  19.588   8.462  1.00  0.240          O  
ATOM  14030  H   GLY A 914      -4.295  23.909   8.136  1.00  0.290          H  
ATOM  14031 1HA  GLY A 914      -3.409  22.277   9.477  1.00  0.300          H  
ATOM  14032 2HA  GLY A 914      -4.980  21.522   9.567  1.00  0.300          H  
ATOM  14033  N   LEU A 915      -3.342  20.999   6.758  1.00  0.220          N  
ATOM  14034  CA  LEU A 915      -2.890  19.939   5.869  1.00  0.220          C  
ATOM  14035  C   LEU A 915      -1.356  19.879   5.859  1.00  0.220          C  
ATOM  14036  O   LEU A 915      -0.720  20.907   6.051  1.00  0.240          O  
ATOM  14037  CB  LEU A 915      -3.456  20.217   4.473  1.00  0.310          C  
ATOM  14038  CG  LEU A 915      -4.994  20.248   4.352  1.00  0.310          C  
ATOM  14039  CD1 LEU A 915      -5.349  20.763   2.996  1.00  0.310          C  
ATOM  14040  CD2 LEU A 915      -5.577  18.852   4.531  1.00  0.310          C  
ATOM  14041  H   LEU A 915      -3.324  21.971   6.437  1.00  0.260          H  
ATOM  14042  HA  LEU A 915      -3.296  19.012   6.244  1.00  0.260          H  
ATOM  14043 1HB  LEU A 915      -3.136  21.182   4.186  1.00  0.370          H  
ATOM  14044 2HB  LEU A 915      -3.056  19.493   3.761  1.00  0.370          H  
ATOM  14045  HG  LEU A 915      -5.411  20.917   5.106  1.00  0.370          H  
ATOM  14046 1HD1 LEU A 915      -6.429  20.808   2.890  1.00  0.370          H  
ATOM  14047 2HD1 LEU A 915      -4.941  21.750   2.888  1.00  0.370          H  
ATOM  14048 3HD1 LEU A 915      -4.942  20.125   2.245  1.00  0.370          H  
ATOM  14049 1HD2 LEU A 915      -6.662  18.904   4.426  1.00  0.370          H  
ATOM  14050 2HD2 LEU A 915      -5.172  18.180   3.770  1.00  0.370          H  
ATOM  14051 3HD2 LEU A 915      -5.338  18.466   5.519  1.00  0.370          H  
ATOM  14052  N   PRO A 916      -0.737  18.686   5.732  1.00  0.220          N  
ATOM  14053  CA  PRO A 916       0.704  18.432   5.641  1.00  0.220          C  
ATOM  14054  C   PRO A 916       1.298  18.719   4.272  1.00  0.230          C  
ATOM  14055  O   PRO A 916       0.591  18.729   3.258  1.00  0.270          O  
ATOM  14056  CB  PRO A 916       0.797  16.939   5.947  1.00  0.330          C  
ATOM  14057  CG  PRO A 916      -0.499  16.370   5.410  1.00  0.330          C  
ATOM  14058  CD  PRO A 916      -1.547  17.441   5.692  1.00  0.330          C  
ATOM  14059  HA  PRO A 916       1.226  19.021   6.413  1.00  0.260          H  
ATOM  14060 1HB  PRO A 916       1.689  16.523   5.450  1.00  0.400          H  
ATOM  14061 2HB  PRO A 916       0.935  16.782   7.028  1.00  0.400          H  
ATOM  14062 1HG  PRO A 916      -0.403  16.164   4.324  1.00  0.400          H  
ATOM  14063 2HG  PRO A 916      -0.724  15.407   5.893  1.00  0.400          H  
ATOM  14064 1HD  PRO A 916      -2.271  17.462   4.862  1.00  0.400          H  
ATOM  14065 2HD  PRO A 916      -2.023  17.246   6.670  1.00  0.400          H  
ATOM  14066  N   ASN A 917       2.619  18.811   4.215  1.00  0.210          N  
ATOM  14067  CA  ASN A 917       3.271  18.922   2.933  1.00  0.220          C  
ATOM  14068  C   ASN A 917       3.504  17.509   2.428  1.00  0.230          C  
ATOM  14069  O   ASN A 917       4.549  16.888   2.673  1.00  0.270          O  
ATOM  14070  CB  ASN A 917       4.598  19.637   3.091  1.00  0.300          C  
ATOM  14071  CG  ASN A 917       5.275  19.981   1.825  1.00  0.300          C  
ATOM  14072  OD1 ASN A 917       5.011  19.417   0.770  1.00  0.300          O  
ATOM  14073  ND2 ASN A 917       6.185  20.919   1.897  1.00  0.300          N  
ATOM  14074  H   ASN A 917       3.173  18.808   5.066  1.00  0.250          H  
ATOM  14075  HA  ASN A 917       2.626  19.451   2.229  1.00  0.260          H  
ATOM  14076 1HB  ASN A 917       4.477  20.510   3.673  1.00  0.360          H  
ATOM  14077 2HB  ASN A 917       5.241  18.999   3.642  1.00  0.360          H  
ATOM  14078 1HD2 ASN A 917       6.674  21.191   1.068  1.00  0.360          H  
ATOM  14079 2HD2 ASN A 917       6.403  21.345   2.778  1.00  0.360          H  
ATOM  14080  N   ASP A 918       2.504  17.019   1.720  1.00  0.220          N  
ATOM  14081  CA  ASP A 918       2.480  15.685   1.161  1.00  0.230          C  
ATOM  14082  C   ASP A 918       2.828  15.694  -0.328  1.00  0.220          C  
ATOM  14083  O   ASP A 918       3.102  16.755  -0.905  1.00  0.210          O  
ATOM  14084  CB  ASP A 918       1.128  15.036   1.514  1.00  0.320          C  
ATOM  14085  CG  ASP A 918      -0.075  15.793   0.995  1.00  0.320          C  
ATOM  14086  OD1 ASP A 918       0.095  16.625   0.115  1.00  0.320          O  
ATOM  14087  OD2 ASP A 918      -1.146  15.594   1.529  1.00  0.320          O  
ATOM  14088  H   ASP A 918       1.674  17.615   1.606  1.00  0.260          H  
ATOM  14089  HA  ASP A 918       3.239  15.105   1.655  1.00  0.280          H  
ATOM  14090 1HB  ASP A 918       1.092  14.026   1.129  1.00  0.380          H  
ATOM  14091 2HB  ASP A 918       1.044  14.967   2.593  1.00  0.380          H  
ATOM  14092  N   ILE A 919       2.816  14.523  -0.971  1.00  0.240          N  
ATOM  14093  CA  ILE A 919       3.153  14.475  -2.389  1.00  0.250          C  
ATOM  14094  C   ILE A 919       2.164  15.287  -3.208  1.00  0.220          C  
ATOM  14095  O   ILE A 919       2.551  15.938  -4.179  1.00  0.320          O  
ATOM  14096  CB  ILE A 919       3.314  13.038  -2.917  1.00  0.350          C  
ATOM  14097  CG1 ILE A 919       4.606  12.415  -2.243  1.00  0.350          C  
ATOM  14098  CG2 ILE A 919       3.431  13.066  -4.470  1.00  0.350          C  
ATOM  14099  CD1 ILE A 919       4.810  10.910  -2.416  1.00  0.350          C  
ATOM  14100  H   ILE A 919       2.608  13.657  -0.462  1.00  0.290          H  
ATOM  14101  HA  ILE A 919       4.127  14.945  -2.509  1.00  0.300          H  
ATOM  14102  HB  ILE A 919       2.464  12.436  -2.617  1.00  0.420          H  
ATOM  14103 1HG1 ILE A 919       5.478  12.928  -2.641  1.00  0.420          H  
ATOM  14104 2HG1 ILE A 919       4.549  12.616  -1.171  1.00  0.420          H  
ATOM  14105 1HG2 ILE A 919       3.560  12.083  -4.832  1.00  0.420          H  
ATOM  14106 2HG2 ILE A 919       2.532  13.488  -4.919  1.00  0.420          H  
ATOM  14107 3HG2 ILE A 919       4.291  13.672  -4.761  1.00  0.420          H  
ATOM  14108 1HD1 ILE A 919       5.719  10.608  -1.899  1.00  0.420          H  
ATOM  14109 2HD1 ILE A 919       3.955  10.374  -1.994  1.00  0.420          H  
ATOM  14110 3HD1 ILE A 919       4.911  10.674  -3.462  1.00  0.420          H  
ATOM  14111  N   TYR A 920       0.884  15.191  -2.873  1.00  0.210          N  
ATOM  14112  CA  TYR A 920      -0.145  15.919  -3.583  1.00  0.210          C  
ATOM  14113  C   TYR A 920       0.116  17.425  -3.527  1.00  0.200          C  
ATOM  14114  O   TYR A 920       0.036  18.109  -4.556  1.00  0.200          O  
ATOM  14115  CB  TYR A 920      -1.488  15.580  -2.951  1.00  0.290          C  
ATOM  14116  CG  TYR A 920      -1.947  14.150  -3.197  1.00  0.290          C  
ATOM  14117  CD1 TYR A 920      -2.454  13.412  -2.152  1.00  0.290          C  
ATOM  14118  CD2 TYR A 920      -1.840  13.562  -4.448  1.00  0.290          C  
ATOM  14119  CE1 TYR A 920      -2.848  12.102  -2.364  1.00  0.290          C  
ATOM  14120  CE2 TYR A 920      -2.227  12.271  -4.630  1.00  0.290          C  
ATOM  14121  CZ  TYR A 920      -2.728  11.538  -3.605  1.00  0.290          C  
ATOM  14122  OH  TYR A 920      -3.118  10.226  -3.813  1.00  0.290          O  
ATOM  14123  H   TYR A 920       0.634  14.626  -2.075  1.00  0.250          H  
ATOM  14124  HA  TYR A 920      -0.118  15.630  -4.629  1.00  0.250          H  
ATOM  14125 1HB  TYR A 920      -1.409  15.720  -1.872  1.00  0.350          H  
ATOM  14126 2HB  TYR A 920      -2.219  16.259  -3.281  1.00  0.350          H  
ATOM  14127  HD1 TYR A 920      -2.545  13.862  -1.163  1.00  0.350          H  
ATOM  14128  HD2 TYR A 920      -1.448  14.114  -5.294  1.00  0.350          H  
ATOM  14129  HE1 TYR A 920      -3.256  11.510  -1.556  1.00  0.350          H  
ATOM  14130  HE2 TYR A 920      -2.135  11.832  -5.597  1.00  0.350          H  
ATOM  14131  HH  TYR A 920      -2.971   9.999  -4.737  1.00  0.350          H  
ATOM  14132  N   PHE A 921       0.479  17.936  -2.344  1.00  0.190          N  
ATOM  14133  CA  PHE A 921       0.819  19.342  -2.186  1.00  0.200          C  
ATOM  14134  C   PHE A 921       1.980  19.714  -3.079  1.00  0.200          C  
ATOM  14135  O   PHE A 921       1.917  20.718  -3.790  1.00  0.210          O  
ATOM  14136  CB  PHE A 921       1.207  19.688  -0.755  1.00  0.280          C  
ATOM  14137  CG  PHE A 921       1.625  21.122  -0.599  1.00  0.280          C  
ATOM  14138  CD1 PHE A 921       0.683  22.094  -0.515  1.00  0.280          C  
ATOM  14139  CD2 PHE A 921       2.953  21.495  -0.554  1.00  0.280          C  
ATOM  14140  CE1 PHE A 921       1.027  23.395  -0.375  1.00  0.280          C  
ATOM  14141  CE2 PHE A 921       3.310  22.807  -0.417  1.00  0.280          C  
ATOM  14142  CZ  PHE A 921       2.339  23.763  -0.326  1.00  0.280          C  
ATOM  14143  H   PHE A 921       0.465  17.335  -1.508  1.00  0.230          H  
ATOM  14144  HA  PHE A 921      -0.047  19.938  -2.473  1.00  0.240          H  
ATOM  14145 1HB  PHE A 921       0.367  19.485  -0.085  1.00  0.330          H  
ATOM  14146 2HB  PHE A 921       2.034  19.051  -0.438  1.00  0.330          H  
ATOM  14147  HD1 PHE A 921      -0.364  21.808  -0.563  1.00  0.330          H  
ATOM  14148  HD2 PHE A 921       3.715  20.736  -0.640  1.00  0.330          H  
ATOM  14149  HE1 PHE A 921       0.247  24.136  -0.304  1.00  0.330          H  
ATOM  14150  HE2 PHE A 921       4.362  23.088  -0.386  1.00  0.330          H  
ATOM  14151  HZ  PHE A 921       2.611  24.810  -0.220  1.00  0.330          H  
ATOM  14152  N   LYS A 922       3.056  18.922  -3.013  1.00  0.210          N  
ATOM  14153  CA  LYS A 922       4.262  19.202  -3.770  1.00  0.220          C  
ATOM  14154  C   LYS A 922       3.998  19.263  -5.259  1.00  0.220          C  
ATOM  14155  O   LYS A 922       4.448  20.197  -5.919  1.00  0.220          O  
ATOM  14156  CB  LYS A 922       5.308  18.126  -3.487  1.00  0.300          C  
ATOM  14157  CG  LYS A 922       5.881  18.194  -2.096  1.00  0.300          C  
ATOM  14158  CD  LYS A 922       6.847  17.059  -1.813  1.00  0.300          C  
ATOM  14159  CE  LYS A 922       7.336  17.114  -0.364  1.00  0.300          C  
ATOM  14160  NZ  LYS A 922       8.231  15.977  -0.031  1.00  0.300          N  
ATOM  14161  H   LYS A 922       3.031  18.118  -2.379  1.00  0.250          H  
ATOM  14162  HA  LYS A 922       4.646  20.171  -3.453  1.00  0.260          H  
ATOM  14163 1HB  LYS A 922       4.856  17.143  -3.612  1.00  0.360          H  
ATOM  14164 2HB  LYS A 922       6.124  18.207  -4.203  1.00  0.360          H  
ATOM  14165 1HG  LYS A 922       6.391  19.147  -1.958  1.00  0.360          H  
ATOM  14166 2HG  LYS A 922       5.070  18.143  -1.386  1.00  0.360          H  
ATOM  14167 1HD  LYS A 922       6.343  16.105  -1.979  1.00  0.360          H  
ATOM  14168 2HD  LYS A 922       7.701  17.121  -2.485  1.00  0.360          H  
ATOM  14169 1HE  LYS A 922       7.874  18.047  -0.209  1.00  0.360          H  
ATOM  14170 2HE  LYS A 922       6.470  17.091   0.307  1.00  0.360          H  
ATOM  14171 1HZ  LYS A 922       8.524  16.057   0.935  1.00  0.360          H  
ATOM  14172 2HZ  LYS A 922       7.723  15.113  -0.153  1.00  0.360          H  
ATOM  14173 3HZ  LYS A 922       9.041  15.987  -0.632  1.00  0.360          H  
ATOM  14174  N   VAL A 923       3.239  18.313  -5.796  1.00  0.220          N  
ATOM  14175  CA  VAL A 923       2.960  18.338  -7.220  1.00  0.220          C  
ATOM  14176  C   VAL A 923       2.073  19.529  -7.556  1.00  0.220          C  
ATOM  14177  O   VAL A 923       2.254  20.160  -8.609  1.00  0.210          O  
ATOM  14178  CB  VAL A 923       2.363  17.025  -7.716  1.00  0.310          C  
ATOM  14179  CG1 VAL A 923       1.954  17.172  -9.201  1.00  0.310          C  
ATOM  14180  CG2 VAL A 923       3.406  15.927  -7.537  1.00  0.310          C  
ATOM  14181  H   VAL A 923       2.882  17.553  -5.203  1.00  0.260          H  
ATOM  14182  HA  VAL A 923       3.909  18.465  -7.742  1.00  0.260          H  
ATOM  14183  HB  VAL A 923       1.469  16.782  -7.132  1.00  0.370          H  
ATOM  14184 1HG1 VAL A 923       1.542  16.261  -9.549  1.00  0.370          H  
ATOM  14185 2HG1 VAL A 923       1.215  17.949  -9.317  1.00  0.370          H  
ATOM  14186 3HG1 VAL A 923       2.830  17.422  -9.795  1.00  0.370          H  
ATOM  14187 1HG2 VAL A 923       3.007  15.007  -7.867  1.00  0.370          H  
ATOM  14188 2HG2 VAL A 923       4.287  16.167  -8.112  1.00  0.370          H  
ATOM  14189 3HG2 VAL A 923       3.674  15.844  -6.488  1.00  0.370          H  
ATOM  14190  N   GLY A 924       1.062  19.789  -6.718  1.00  0.220          N  
ATOM  14191  CA  GLY A 924       0.182  20.915  -6.936  1.00  0.210          C  
ATOM  14192  C   GLY A 924       0.991  22.212  -6.972  1.00  0.230          C  
ATOM  14193  O   GLY A 924       0.761  23.065  -7.833  1.00  0.240          O  
ATOM  14194  H   GLY A 924       0.902  19.204  -5.891  1.00  0.260          H  
ATOM  14195 1HA  GLY A 924      -0.369  20.784  -7.865  1.00  0.250          H  
ATOM  14196 2HA  GLY A 924      -0.540  20.949  -6.121  1.00  0.250          H  
ATOM  14197  N   LEU A 925       1.965  22.348  -6.071  1.00  0.230          N  
ATOM  14198  CA  LEU A 925       2.812  23.520  -6.053  1.00  0.250          C  
ATOM  14199  C   LEU A 925       3.661  23.614  -7.311  1.00  0.250          C  
ATOM  14200  O   LEU A 925       3.789  24.697  -7.881  1.00  0.270          O  
ATOM  14201  CB  LEU A 925       3.647  23.577  -4.782  1.00  0.340          C  
ATOM  14202  CG  LEU A 925       4.605  24.760  -4.687  1.00  0.340          C  
ATOM  14203  CD1 LEU A 925       3.844  26.096  -4.851  1.00  0.340          C  
ATOM  14204  CD2 LEU A 925       5.286  24.698  -3.320  1.00  0.340          C  
ATOM  14205  H   LEU A 925       2.076  21.636  -5.345  1.00  0.280          H  
ATOM  14206  HA  LEU A 925       2.143  24.373  -6.034  1.00  0.300          H  
ATOM  14207 1HB  LEU A 925       2.974  23.600  -3.921  1.00  0.410          H  
ATOM  14208 2HB  LEU A 925       4.236  22.659  -4.724  1.00  0.410          H  
ATOM  14209  HG  LEU A 925       5.348  24.687  -5.474  1.00  0.410          H  
ATOM  14210 1HD1 LEU A 925       4.536  26.892  -4.798  1.00  0.410          H  
ATOM  14211 2HD1 LEU A 925       3.365  26.158  -5.812  1.00  0.410          H  
ATOM  14212 3HD1 LEU A 925       3.102  26.195  -4.077  1.00  0.410          H  
ATOM  14213 1HD2 LEU A 925       5.987  25.505  -3.220  1.00  0.410          H  
ATOM  14214 2HD2 LEU A 925       4.533  24.770  -2.533  1.00  0.410          H  
ATOM  14215 3HD2 LEU A 925       5.815  23.750  -3.228  1.00  0.410          H  
ATOM  14216  N   ILE A 926       4.199  22.495  -7.790  1.00  0.230          N  
ATOM  14217  CA  ILE A 926       4.965  22.525  -9.027  1.00  0.220          C  
ATOM  14218  C   ILE A 926       4.057  23.045 -10.160  1.00  0.220          C  
ATOM  14219  O   ILE A 926       4.507  23.851 -10.984  1.00  0.220          O  
ATOM  14220  CB  ILE A 926       5.573  21.133  -9.347  1.00  0.310          C  
ATOM  14221  CG1 ILE A 926       6.648  20.714  -8.262  1.00  0.310          C  
ATOM  14222  CG2 ILE A 926       6.186  21.126 -10.681  1.00  0.310          C  
ATOM  14223  CD1 ILE A 926       7.889  21.613  -8.123  1.00  0.310          C  
ATOM  14224  H   ILE A 926       4.114  21.628  -7.250  1.00  0.280          H  
ATOM  14225  HA  ILE A 926       5.774  23.237  -8.917  1.00  0.260          H  
ATOM  14226  HB  ILE A 926       4.778  20.388  -9.320  1.00  0.370          H  
ATOM  14227 1HG1 ILE A 926       6.183  20.707  -7.315  1.00  0.370          H  
ATOM  14228 2HG1 ILE A 926       6.987  19.704  -8.490  1.00  0.370          H  
ATOM  14229 1HG2 ILE A 926       6.599  20.141 -10.902  1.00  0.370          H  
ATOM  14230 2HG2 ILE A 926       5.466  21.383 -11.430  1.00  0.370          H  
ATOM  14231 3HG2 ILE A 926       6.962  21.854 -10.674  1.00  0.370          H  
ATOM  14232 1HD1 ILE A 926       8.526  21.205  -7.338  1.00  0.370          H  
ATOM  14233 2HD1 ILE A 926       8.454  21.640  -9.050  1.00  0.370          H  
ATOM  14234 3HD1 ILE A 926       7.602  22.618  -7.847  1.00  0.370          H  
ATOM  14235  N   THR A 927       2.790  22.594 -10.200  1.00  0.210          N  
ATOM  14236  CA  THR A 927       1.819  23.080 -11.189  1.00  0.210          C  
ATOM  14237  C   THR A 927       1.615  24.598 -11.068  1.00  0.210          C  
ATOM  14238  O   THR A 927       1.617  25.294 -12.090  1.00  0.210          O  
ATOM  14239  CB  THR A 927       0.455  22.344 -11.078  1.00  0.290          C  
ATOM  14240  OG1 THR A 927       0.648  20.947 -11.356  1.00  0.290          O  
ATOM  14241  CG2 THR A 927      -0.584  22.932 -12.078  1.00  0.290          C  
ATOM  14242  H   THR A 927       2.514  21.873  -9.527  1.00  0.250          H  
ATOM  14243  HA  THR A 927       2.216  22.884 -12.175  1.00  0.250          H  
ATOM  14244  HB  THR A 927       0.066  22.449 -10.075  1.00  0.350          H  
ATOM  14245  HG1 THR A 927       1.206  20.561 -10.662  1.00  0.350          H  
ATOM  14246 1HG2 THR A 927      -1.528  22.400 -11.981  1.00  0.350          H  
ATOM  14247 2HG2 THR A 927      -0.754  23.988 -11.868  1.00  0.350          H  
ATOM  14248 3HG2 THR A 927      -0.212  22.824 -13.097  1.00  0.350          H  
ATOM  14249  N   ILE A 928       1.456  25.115  -9.837  1.00  0.220          N  
ATOM  14250  CA  ILE A 928       1.294  26.559  -9.637  1.00  0.230          C  
ATOM  14251  C   ILE A 928       2.515  27.314 -10.084  1.00  0.210          C  
ATOM  14252  O   ILE A 928       2.380  28.375 -10.695  1.00  0.200          O  
ATOM  14253  CB  ILE A 928       0.991  26.941  -8.176  1.00  0.320          C  
ATOM  14254  CG1 ILE A 928      -0.357  26.370  -7.752  1.00  0.320          C  
ATOM  14255  CG2 ILE A 928       1.055  28.512  -7.955  1.00  0.320          C  
ATOM  14256  CD1 ILE A 928      -1.544  26.821  -8.565  1.00  0.320          C  
ATOM  14257  H   ILE A 928       1.405  24.464  -9.045  1.00  0.260          H  
ATOM  14258  HA  ILE A 928       0.490  26.904 -10.270  1.00  0.280          H  
ATOM  14259  HB  ILE A 928       1.736  26.473  -7.540  1.00  0.380          H  
ATOM  14260 1HG1 ILE A 928      -0.312  25.294  -7.787  1.00  0.380          H  
ATOM  14261 2HG1 ILE A 928      -0.526  26.672  -6.727  1.00  0.380          H  
ATOM  14262 1HG2 ILE A 928       0.861  28.736  -6.909  1.00  0.380          H  
ATOM  14263 2HG2 ILE A 928       2.042  28.889  -8.210  1.00  0.380          H  
ATOM  14264 3HG2 ILE A 928       0.319  29.020  -8.574  1.00  0.380          H  
ATOM  14265 1HD1 ILE A 928      -2.404  26.394  -8.146  1.00  0.380          H  
ATOM  14266 2HD1 ILE A 928      -1.627  27.885  -8.524  1.00  0.380          H  
ATOM  14267 3HD1 ILE A 928      -1.473  26.509  -9.595  1.00  0.380          H  
ATOM  14268  N   ILE A 929       3.698  26.804  -9.768  1.00  0.210          N  
ATOM  14269  CA  ILE A 929       4.926  27.440 -10.185  1.00  0.210          C  
ATOM  14270  C   ILE A 929       4.971  27.495 -11.694  1.00  0.210          C  
ATOM  14271  O   ILE A 929       5.320  28.532 -12.253  1.00  0.210          O  
ATOM  14272  CB  ILE A 929       6.157  26.712  -9.628  1.00  0.290          C  
ATOM  14273  CG1 ILE A 929       6.203  26.925  -8.085  1.00  0.290          C  
ATOM  14274  CG2 ILE A 929       7.417  27.229 -10.337  1.00  0.290          C  
ATOM  14275  CD1 ILE A 929       7.164  26.015  -7.350  1.00  0.290          C  
ATOM  14276  H   ILE A 929       3.731  25.947  -9.212  1.00  0.250          H  
ATOM  14277  HA  ILE A 929       4.935  28.458  -9.803  1.00  0.250          H  
ATOM  14278  HB  ILE A 929       6.059  25.640  -9.797  1.00  0.350          H  
ATOM  14279 1HG1 ILE A 929       6.480  27.960  -7.888  1.00  0.350          H  
ATOM  14280 2HG1 ILE A 929       5.209  26.762  -7.680  1.00  0.350          H  
ATOM  14281 1HG2 ILE A 929       8.299  26.734  -9.950  1.00  0.350          H  
ATOM  14282 2HG2 ILE A 929       7.364  27.045 -11.409  1.00  0.350          H  
ATOM  14283 3HG2 ILE A 929       7.479  28.290 -10.166  1.00  0.350          H  
ATOM  14284 1HD1 ILE A 929       7.120  26.238  -6.286  1.00  0.350          H  
ATOM  14285 2HD1 ILE A 929       6.872  24.980  -7.514  1.00  0.350          H  
ATOM  14286 3HD1 ILE A 929       8.176  26.165  -7.702  1.00  0.350          H  
ATOM  14287  N   GLY A 930       4.631  26.387 -12.352  1.00  0.210          N  
ATOM  14288  CA  GLY A 930       4.585  26.327 -13.798  1.00  0.220          C  
ATOM  14289  C   GLY A 930       3.671  27.424 -14.354  1.00  0.220          C  
ATOM  14290  O   GLY A 930       4.088  28.200 -15.220  1.00  0.220          O  
ATOM  14291  H   GLY A 930       4.409  25.540 -11.822  1.00  0.250          H  
ATOM  14292 1HA  GLY A 930       5.591  26.437 -14.199  1.00  0.260          H  
ATOM  14293 2HA  GLY A 930       4.215  25.347 -14.098  1.00  0.260          H  
ATOM  14294  N   LEU A 931       2.424  27.490 -13.864  1.00  0.220          N  
ATOM  14295  CA  LEU A 931       1.462  28.492 -14.328  1.00  0.220          C  
ATOM  14296  C   LEU A 931       1.915  29.928 -14.032  1.00  0.210          C  
ATOM  14297  O   LEU A 931       1.764  30.814 -14.882  1.00  0.210          O  
ATOM  14298  CB  LEU A 931       0.089  28.246 -13.655  1.00  0.310          C  
ATOM  14299  CG  LEU A 931      -0.716  26.967 -14.104  1.00  0.310          C  
ATOM  14300  CD1 LEU A 931      -1.916  26.739 -13.151  1.00  0.310          C  
ATOM  14301  CD2 LEU A 931      -1.241  27.159 -15.539  1.00  0.310          C  
ATOM  14302  H   LEU A 931       2.145  26.808 -13.151  1.00  0.260          H  
ATOM  14303  HA  LEU A 931       1.367  28.392 -15.404  1.00  0.260          H  
ATOM  14304 1HB  LEU A 931       0.259  28.157 -12.580  1.00  0.370          H  
ATOM  14305 2HB  LEU A 931      -0.542  29.116 -13.826  1.00  0.370          H  
ATOM  14306  HG  LEU A 931      -0.064  26.092 -14.057  1.00  0.370          H  
ATOM  14307 1HD1 LEU A 931      -2.465  25.849 -13.458  1.00  0.370          H  
ATOM  14308 2HD1 LEU A 931      -1.552  26.600 -12.133  1.00  0.370          H  
ATOM  14309 3HD1 LEU A 931      -2.581  27.598 -13.184  1.00  0.370          H  
ATOM  14310 1HD2 LEU A 931      -1.790  26.287 -15.823  1.00  0.370          H  
ATOM  14311 2HD2 LEU A 931      -1.901  28.027 -15.580  1.00  0.370          H  
ATOM  14312 3HD2 LEU A 931      -0.421  27.304 -16.234  1.00  0.370          H  
ATOM  14313  N   SER A 932       2.488  30.161 -12.847  1.00  0.210          N  
ATOM  14314  CA  SER A 932       2.963  31.481 -12.462  1.00  0.210          C  
ATOM  14315  C   SER A 932       4.094  31.915 -13.376  1.00  0.210          C  
ATOM  14316  O   SER A 932       4.101  33.046 -13.887  1.00  0.210          O  
ATOM  14317  CB  SER A 932       3.434  31.475 -11.023  1.00  0.290          C  
ATOM  14318  OG  SER A 932       3.882  32.742 -10.634  1.00  0.290          O  
ATOM  14319  H   SER A 932       2.571  29.406 -12.167  1.00  0.250          H  
ATOM  14320  HA  SER A 932       2.142  32.190 -12.562  1.00  0.250          H  
ATOM  14321 1HB  SER A 932       2.622  31.150 -10.374  1.00  0.350          H  
ATOM  14322 2HB  SER A 932       4.242  30.752 -10.913  1.00  0.350          H  
ATOM  14323  HG  SER A 932       4.173  32.647  -9.724  1.00  0.350          H  
ATOM  14324  N   ALA A 933       5.062  31.008 -13.586  1.00  0.200          N  
ATOM  14325  CA  ALA A 933       6.190  31.281 -14.446  1.00  0.210          C  
ATOM  14326  C   ALA A 933       5.707  31.555 -15.843  1.00  0.210          C  
ATOM  14327  O   ALA A 933       6.195  32.479 -16.480  1.00  0.210          O  
ATOM  14328  CB  ALA A 933       7.154  30.114 -14.450  1.00  0.290          C  
ATOM  14329  H   ALA A 933       5.014  30.100 -13.122  1.00  0.240          H  
ATOM  14330  HA  ALA A 933       6.701  32.167 -14.078  1.00  0.250          H  
ATOM  14331 1HB  ALA A 933       7.999  30.340 -15.094  1.00  0.350          H  
ATOM  14332 2HB  ALA A 933       7.502  29.933 -13.432  1.00  0.350          H  
ATOM  14333 3HB  ALA A 933       6.638  29.225 -14.819  1.00  0.350          H  
ATOM  14334  N   LYS A 934       4.711  30.804 -16.315  1.00  0.200          N  
ATOM  14335  CA  LYS A 934       4.204  31.034 -17.645  1.00  0.200          C  
ATOM  14336  C   LYS A 934       3.637  32.432 -17.787  1.00  0.210          C  
ATOM  14337  O   LYS A 934       3.925  33.114 -18.775  1.00  0.210          O  
ATOM  14338  CB  LYS A 934       3.190  29.987 -18.025  1.00  0.280          C  
ATOM  14339  CG  LYS A 934       2.701  30.197 -19.373  1.00  0.280          C  
ATOM  14340  CD  LYS A 934       1.880  29.070 -19.851  1.00  0.280          C  
ATOM  14341  CE  LYS A 934       1.432  29.342 -21.271  1.00  0.280          C  
ATOM  14342  NZ  LYS A 934       0.567  28.317 -21.756  1.00  0.280          N  
ATOM  14343  H   LYS A 934       4.347  30.019 -15.767  1.00  0.240          H  
ATOM  14344  HA  LYS A 934       5.032  30.950 -18.342  1.00  0.240          H  
ATOM  14345 1HB  LYS A 934       3.638  28.995 -17.953  1.00  0.340          H  
ATOM  14346 2HB  LYS A 934       2.345  30.023 -17.337  1.00  0.340          H  
ATOM  14347 1HG  LYS A 934       2.063  31.083 -19.382  1.00  0.340          H  
ATOM  14348 2HG  LYS A 934       3.529  30.387 -19.998  1.00  0.340          H  
ATOM  14349 1HD  LYS A 934       2.441  28.143 -19.812  1.00  0.340          H  
ATOM  14350 2HD  LYS A 934       1.019  28.965 -19.202  1.00  0.340          H  
ATOM  14351 1HE  LYS A 934       0.904  30.275 -21.284  1.00  0.340          H  
ATOM  14352 2HE  LYS A 934       2.283  29.415 -21.932  1.00  0.340          H  
ATOM  14353 1HZ  LYS A 934       0.261  28.545 -22.697  1.00  0.340          H  
ATOM  14354 2HZ  LYS A 934       1.000  27.400 -21.781  1.00  0.340          H  
ATOM  14355 3HZ  LYS A 934      -0.221  28.311 -21.116  1.00  0.340          H  
ATOM  14356  N   ASN A 935       2.833  32.879 -16.819  1.00  0.210          N  
ATOM  14357  CA  ASN A 935       2.300  34.226 -16.936  1.00  0.220          C  
ATOM  14358  C   ASN A 935       3.431  35.243 -16.934  1.00  0.220          C  
ATOM  14359  O   ASN A 935       3.392  36.213 -17.702  1.00  0.220          O  
ATOM  14360  CB  ASN A 935       1.293  34.503 -15.839  1.00  0.300          C  
ATOM  14361  CG  ASN A 935      -0.019  33.821 -16.107  1.00  0.300          C  
ATOM  14362  OD1 ASN A 935      -0.332  33.515 -17.261  1.00  0.300          O  
ATOM  14363  ND2 ASN A 935      -0.793  33.579 -15.083  1.00  0.300          N  
ATOM  14364  H   ASN A 935       2.575  32.261 -16.040  1.00  0.250          H  
ATOM  14365  HA  ASN A 935       1.794  34.315 -17.892  1.00  0.260          H  
ATOM  14366 1HB  ASN A 935       1.691  34.140 -14.886  1.00  0.360          H  
ATOM  14367 2HB  ASN A 935       1.131  35.577 -15.746  1.00  0.360          H  
ATOM  14368 1HD2 ASN A 935      -1.675  33.125 -15.224  1.00  0.360          H  
ATOM  14369 2HD2 ASN A 935      -0.507  33.841 -14.163  1.00  0.360          H  
ATOM  14370  N   ALA A 936       4.464  35.012 -16.109  1.00  0.220          N  
ATOM  14371  CA  ALA A 936       5.599  35.918 -16.083  1.00  0.220          C  
ATOM  14372  C   ALA A 936       6.310  35.951 -17.424  1.00  0.220          C  
ATOM  14373  O   ALA A 936       6.678  37.021 -17.916  1.00  0.230          O  
ATOM  14374  CB  ALA A 936       6.579  35.509 -15.014  1.00  0.310          C  
ATOM  14375  H   ALA A 936       4.425  34.218 -15.456  1.00  0.260          H  
ATOM  14376  HA  ALA A 936       5.217  36.909 -15.872  1.00  0.260          H  
ATOM  14377 1HB  ALA A 936       7.403  36.217 -14.978  1.00  0.370          H  
ATOM  14378 2HB  ALA A 936       6.061  35.495 -14.088  1.00  0.370          H  
ATOM  14379 3HB  ALA A 936       6.953  34.527 -15.223  1.00  0.370          H  
ATOM  14380  N   ILE A 937       6.445  34.785 -18.061  1.00  0.220          N  
ATOM  14381  CA  ILE A 937       7.124  34.715 -19.338  1.00  0.230          C  
ATOM  14382  C   ILE A 937       6.378  35.544 -20.347  1.00  0.230          C  
ATOM  14383  O   ILE A 937       6.992  36.329 -21.059  1.00  0.240          O  
ATOM  14384  CB  ILE A 937       7.249  33.264 -19.877  1.00  0.320          C  
ATOM  14385  CG1 ILE A 937       8.196  32.461 -18.990  1.00  0.320          C  
ATOM  14386  CG2 ILE A 937       7.769  33.296 -21.334  1.00  0.320          C  
ATOM  14387  CD1 ILE A 937       8.158  30.947 -19.194  1.00  0.320          C  
ATOM  14388  H   ILE A 937       6.143  33.930 -17.588  1.00  0.260          H  
ATOM  14389  HA  ILE A 937       8.116  35.127 -19.213  1.00  0.280          H  
ATOM  14390  HB  ILE A 937       6.275  32.776 -19.848  1.00  0.380          H  
ATOM  14391 1HG1 ILE A 937       9.207  32.804 -19.170  1.00  0.380          H  
ATOM  14392 2HG1 ILE A 937       7.954  32.673 -17.983  1.00  0.380          H  
ATOM  14393 1HG2 ILE A 937       7.861  32.305 -21.725  1.00  0.380          H  
ATOM  14394 2HG2 ILE A 937       7.082  33.843 -21.969  1.00  0.380          H  
ATOM  14395 3HG2 ILE A 937       8.740  33.775 -21.375  1.00  0.380          H  
ATOM  14396 1HD1 ILE A 937       8.840  30.483 -18.506  1.00  0.380          H  
ATOM  14397 2HD1 ILE A 937       7.163  30.576 -18.996  1.00  0.380          H  
ATOM  14398 3HD1 ILE A 937       8.445  30.689 -20.204  1.00  0.380          H  
ATOM  14399  N   LEU A 938       5.062  35.382 -20.405  1.00  0.230          N  
ATOM  14400  CA  LEU A 938       4.238  36.090 -21.369  1.00  0.230          C  
ATOM  14401  C   LEU A 938       4.282  37.618 -21.186  1.00  0.240          C  
ATOM  14402  O   LEU A 938       4.340  38.361 -22.175  1.00  0.250          O  
ATOM  14403  CB  LEU A 938       2.822  35.551 -21.210  1.00  0.320          C  
ATOM  14404  CG  LEU A 938       2.625  34.073 -21.628  1.00  0.320          C  
ATOM  14405  CD1 LEU A 938       1.292  33.630 -21.156  1.00  0.320          C  
ATOM  14406  CD2 LEU A 938       2.725  33.891 -23.153  1.00  0.320          C  
ATOM  14407  H   LEU A 938       4.628  34.700 -19.771  1.00  0.280          H  
ATOM  14408  HA  LEU A 938       4.616  35.865 -22.362  1.00  0.280          H  
ATOM  14409 1HB  LEU A 938       2.545  35.636 -20.160  1.00  0.390          H  
ATOM  14410 2HB  LEU A 938       2.156  36.145 -21.778  1.00  0.390          H  
ATOM  14411  HG  LEU A 938       3.382  33.462 -21.147  1.00  0.390          H  
ATOM  14412 1HD1 LEU A 938       1.179  32.601 -21.409  1.00  0.390          H  
ATOM  14413 2HD1 LEU A 938       1.227  33.735 -20.077  1.00  0.390          H  
ATOM  14414 3HD1 LEU A 938       0.510  34.222 -21.626  1.00  0.390          H  
ATOM  14415 1HD2 LEU A 938       2.574  32.841 -23.395  1.00  0.390          H  
ATOM  14416 2HD2 LEU A 938       1.963  34.481 -23.638  1.00  0.390          H  
ATOM  14417 3HD2 LEU A 938       3.707  34.198 -23.513  1.00  0.390          H  
ATOM  14418  N   ILE A 939       4.293  38.105 -19.931  1.00  0.240          N  
ATOM  14419  CA  ILE A 939       4.381  39.554 -19.684  1.00  0.250          C  
ATOM  14420  C   ILE A 939       5.720  40.067 -20.195  1.00  0.250          C  
ATOM  14421  O   ILE A 939       5.787  41.114 -20.851  1.00  0.260          O  
ATOM  14422  CB  ILE A 939       4.267  39.916 -18.175  1.00  0.350          C  
ATOM  14423  CG1 ILE A 939       2.840  39.597 -17.639  1.00  0.350          C  
ATOM  14424  CG2 ILE A 939       4.606  41.460 -17.960  1.00  0.350          C  
ATOM  14425  CD1 ILE A 939       2.721  39.614 -16.095  1.00  0.350          C  
ATOM  14426  H   ILE A 939       4.186  37.451 -19.144  1.00  0.290          H  
ATOM  14427  HA  ILE A 939       3.592  40.061 -20.233  1.00  0.300          H  
ATOM  14428  HB  ILE A 939       4.967  39.302 -17.617  1.00  0.420          H  
ATOM  14429 1HG1 ILE A 939       2.144  40.329 -18.047  1.00  0.420          H  
ATOM  14430 2HG1 ILE A 939       2.546  38.610 -17.994  1.00  0.420          H  
ATOM  14431 1HG2 ILE A 939       4.546  41.718 -16.909  1.00  0.420          H  
ATOM  14432 2HG2 ILE A 939       5.614  41.685 -18.305  1.00  0.420          H  
ATOM  14433 3HG2 ILE A 939       3.893  42.071 -18.522  1.00  0.420          H  
ATOM  14434 1HD1 ILE A 939       1.703  39.379 -15.805  1.00  0.420          H  
ATOM  14435 2HD1 ILE A 939       3.393  38.863 -15.677  1.00  0.420          H  
ATOM  14436 3HD1 ILE A 939       2.979  40.587 -15.703  1.00  0.420          H  
ATOM  14437  N   ILE A 940       6.783  39.348 -19.836  1.00  0.250          N  
ATOM  14438  CA  ILE A 940       8.146  39.678 -20.193  1.00  0.260          C  
ATOM  14439  C   ILE A 940       8.394  39.622 -21.689  1.00  0.260          C  
ATOM  14440  O   ILE A 940       9.049  40.519 -22.211  1.00  0.270          O  
ATOM  14441  CB  ILE A 940       9.105  38.777 -19.417  1.00  0.360          C  
ATOM  14442  CG1 ILE A 940       9.009  39.181 -17.921  1.00  0.360          C  
ATOM  14443  CG2 ILE A 940      10.542  38.899 -19.967  1.00  0.360          C  
ATOM  14444  CD1 ILE A 940       9.598  38.220 -16.974  1.00  0.360          C  
ATOM  14445  H   ILE A 940       6.632  38.505 -19.271  1.00  0.300          H  
ATOM  14446  HA  ILE A 940       8.334  40.700 -19.868  1.00  0.310          H  
ATOM  14447  HB  ILE A 940       8.771  37.742 -19.499  1.00  0.430          H  
ATOM  14448 1HG1 ILE A 940       9.517  40.121 -17.798  1.00  0.430          H  
ATOM  14449 2HG1 ILE A 940       7.964  39.319 -17.651  1.00  0.430          H  
ATOM  14450 1HG2 ILE A 940      11.200  38.252 -19.406  1.00  0.430          H  
ATOM  14451 2HG2 ILE A 940      10.572  38.612 -21.003  1.00  0.430          H  
ATOM  14452 3HG2 ILE A 940      10.881  39.909 -19.889  1.00  0.430          H  
ATOM  14453 1HD1 ILE A 940       9.489  38.597 -15.962  1.00  0.430          H  
ATOM  14454 2HD1 ILE A 940       9.068  37.296 -17.062  1.00  0.430          H  
ATOM  14455 3HD1 ILE A 940      10.635  38.063 -17.187  1.00  0.430          H  
ATOM  14456  N   GLU A 941       7.928  38.576 -22.382  1.00  0.260          N  
ATOM  14457  CA  GLU A 941       8.138  38.497 -23.820  1.00  0.270          C  
ATOM  14458  C   GLU A 941       7.488  39.671 -24.529  1.00  0.280          C  
ATOM  14459  O   GLU A 941       8.096  40.257 -25.426  1.00  0.290          O  
ATOM  14460  CB  GLU A 941       7.547  37.214 -24.407  1.00  0.370          C  
ATOM  14461  CG  GLU A 941       8.268  35.910 -24.104  1.00  0.370          C  
ATOM  14462  CD  GLU A 941       7.480  34.767 -24.622  1.00  0.370          C  
ATOM  14463  OE1 GLU A 941       6.371  35.007 -25.022  1.00  0.370          O  
ATOM  14464  OE2 GLU A 941       7.959  33.669 -24.623  1.00  0.370          O  
ATOM  14465  H   GLU A 941       7.428  37.829 -21.905  1.00  0.310          H  
ATOM  14466  HA  GLU A 941       9.209  38.519 -24.017  1.00  0.320          H  
ATOM  14467 1HB  GLU A 941       6.526  37.107 -24.029  1.00  0.450          H  
ATOM  14468 2HB  GLU A 941       7.481  37.313 -25.490  1.00  0.450          H  
ATOM  14469 1HG  GLU A 941       9.250  35.915 -24.579  1.00  0.450          H  
ATOM  14470 2HG  GLU A 941       8.409  35.806 -23.039  1.00  0.450          H  
ATOM  14471  N   VAL A 942       6.285  40.067 -24.102  1.00  0.270          N  
ATOM  14472  CA  VAL A 942       5.664  41.198 -24.755  1.00  0.280          C  
ATOM  14473  C   VAL A 942       6.449  42.468 -24.485  1.00  0.290          C  
ATOM  14474  O   VAL A 942       6.710  43.227 -25.422  1.00  0.310          O  
ATOM  14475  CB  VAL A 942       4.204  41.368 -24.327  1.00  0.390          C  
ATOM  14476  CG1 VAL A 942       3.645  42.657 -24.879  1.00  0.390          C  
ATOM  14477  CG2 VAL A 942       3.400  40.224 -24.840  1.00  0.390          C  
ATOM  14478  H   VAL A 942       5.790  39.547 -23.367  1.00  0.320          H  
ATOM  14479  HA  VAL A 942       5.674  41.016 -25.830  1.00  0.340          H  
ATOM  14480  HB  VAL A 942       4.146  41.391 -23.241  1.00  0.470          H  
ATOM  14481 1HG1 VAL A 942       2.623  42.731 -24.571  1.00  0.470          H  
ATOM  14482 2HG1 VAL A 942       4.200  43.507 -24.504  1.00  0.470          H  
ATOM  14483 3HG1 VAL A 942       3.696  42.651 -25.969  1.00  0.470          H  
ATOM  14484 1HG2 VAL A 942       2.364  40.348 -24.529  1.00  0.470          H  
ATOM  14485 2HG2 VAL A 942       3.454  40.198 -25.927  1.00  0.470          H  
ATOM  14486 3HG2 VAL A 942       3.798  39.299 -24.439  1.00  0.470          H  
ATOM  14487  N   ALA A 943       6.826  42.706 -23.218  1.00  0.280          N  
ATOM  14488  CA  ALA A 943       7.582  43.903 -22.892  1.00  0.290          C  
ATOM  14489  C   ALA A 943       8.908  43.916 -23.658  1.00  0.300          C  
ATOM  14490  O   ALA A 943       9.345  44.968 -24.125  1.00  0.320          O  
ATOM  14491  CB  ALA A 943       7.818  43.991 -21.398  1.00  0.400          C  
ATOM  14492  H   ALA A 943       6.571  42.051 -22.471  1.00  0.340          H  
ATOM  14493  HA  ALA A 943       6.996  44.766 -23.202  1.00  0.350          H  
ATOM  14494 1HB  ALA A 943       8.354  44.905 -21.169  1.00  0.480          H  
ATOM  14495 2HB  ALA A 943       6.867  43.992 -20.881  1.00  0.480          H  
ATOM  14496 3HB  ALA A 943       8.401  43.129 -21.074  1.00  0.480          H  
ATOM  14497  N   LYS A 944       9.542  42.752 -23.816  1.00  0.310          N  
ATOM  14498  CA  LYS A 944      10.783  42.658 -24.559  1.00  0.350          C  
ATOM  14499  C   LYS A 944      10.581  43.122 -25.996  1.00  0.370          C  
ATOM  14500  O   LYS A 944      11.362  43.941 -26.499  1.00  0.390          O  
ATOM  14501  CB  LYS A 944      11.313  41.226 -24.541  1.00  0.470          C  
ATOM  14502  CG  LYS A 944      12.602  41.018 -25.302  1.00  0.470          C  
ATOM  14503  CD  LYS A 944      13.027  39.562 -25.251  1.00  0.470          C  
ATOM  14504  CE  LYS A 944      14.294  39.326 -26.040  1.00  0.470          C  
ATOM  14505  NZ  LYS A 944      14.097  39.513 -27.518  1.00  0.470          N  
ATOM  14506  H   LYS A 944       9.174  41.911 -23.371  1.00  0.370          H  
ATOM  14507  HA  LYS A 944      11.517  43.312 -24.090  1.00  0.420          H  
ATOM  14508 1HB  LYS A 944      11.464  40.910 -23.507  1.00  0.570          H  
ATOM  14509 2HB  LYS A 944      10.569  40.564 -24.973  1.00  0.570          H  
ATOM  14510 1HG  LYS A 944      12.459  41.316 -26.339  1.00  0.570          H  
ATOM  14511 2HG  LYS A 944      13.385  41.638 -24.864  1.00  0.570          H  
ATOM  14512 1HD  LYS A 944      13.201  39.272 -24.214  1.00  0.570          H  
ATOM  14513 2HD  LYS A 944      12.231  38.935 -25.656  1.00  0.570          H  
ATOM  14514 1HE  LYS A 944      15.067  40.009 -25.689  1.00  0.570          H  
ATOM  14515 2HE  LYS A 944      14.611  38.320 -25.873  1.00  0.570          H  
ATOM  14516 1HZ  LYS A 944      14.978  39.336 -27.994  1.00  0.570          H  
ATOM  14517 2HZ  LYS A 944      13.394  38.864 -27.857  1.00  0.570          H  
ATOM  14518 3HZ  LYS A 944      13.795  40.455 -27.720  1.00  0.570          H  
ATOM  14519  N   ASP A 945       9.550  42.598 -26.673  1.00  0.370          N  
ATOM  14520  CA  ASP A 945       9.303  43.009 -28.047  1.00  0.380          C  
ATOM  14521  C   ASP A 945       8.991  44.494 -28.137  1.00  0.370          C  
ATOM  14522  O   ASP A 945       9.472  45.167 -29.046  1.00  0.380          O  
ATOM  14523  CB  ASP A 945       8.164  42.212 -28.675  1.00  0.530          C  
ATOM  14524  CG  ASP A 945       8.542  40.767 -29.021  1.00  0.530          C  
ATOM  14525  OD1 ASP A 945       9.714  40.440 -29.037  1.00  0.530          O  
ATOM  14526  OD2 ASP A 945       7.646  40.007 -29.290  1.00  0.530          O  
ATOM  14527  H   ASP A 945       8.955  41.888 -26.226  1.00  0.440          H  
ATOM  14528  HA  ASP A 945      10.206  42.818 -28.625  1.00  0.460          H  
ATOM  14529 1HB  ASP A 945       7.325  42.188 -27.969  1.00  0.630          H  
ATOM  14530 2HB  ASP A 945       7.818  42.718 -29.578  1.00  0.630          H  
ATOM  14531  N   HIS A 946       8.236  45.024 -27.175  1.00  0.350          N  
ATOM  14532  CA  HIS A 946       7.902  46.439 -27.203  1.00  0.340          C  
ATOM  14533  C   HIS A 946       9.135  47.310 -27.062  1.00  0.350          C  
ATOM  14534  O   HIS A 946       9.256  48.341 -27.739  1.00  0.360          O  
ATOM  14535  CB  HIS A 946       6.951  46.771 -26.078  1.00  0.480          C  
ATOM  14536  CG  HIS A 946       5.558  46.379 -26.285  1.00  0.480          C  
ATOM  14537  ND1 HIS A 946       4.656  46.351 -25.262  1.00  0.480          N  
ATOM  14538  CD2 HIS A 946       4.880  46.015 -27.396  1.00  0.480          C  
ATOM  14539  CE1 HIS A 946       3.484  45.990 -25.720  1.00  0.480          C  
ATOM  14540  NE2 HIS A 946       3.586  45.780 -27.014  1.00  0.480          N  
ATOM  14541  H   HIS A 946       7.841  44.417 -26.446  1.00  0.420          H  
ATOM  14542  HA  HIS A 946       7.426  46.684 -28.151  1.00  0.410          H  
ATOM  14543 1HB  HIS A 946       7.279  46.242 -25.200  1.00  0.580          H  
ATOM  14544 2HB  HIS A 946       7.015  47.804 -25.861  1.00  0.580          H  
ATOM  14545  HD1 HIS A 946       4.824  46.667 -24.318  1.00  0.580          H  
ATOM  14546  HD2 HIS A 946       5.172  45.899 -28.444  1.00  0.580          H  
ATOM  14547  HE1 HIS A 946       2.649  45.914 -25.048  1.00  0.580          H  
ATOM  14548  N   TYR A 947      10.042  46.894 -26.184  1.00  0.340          N  
ATOM  14549  CA  TYR A 947      11.298  47.578 -25.967  1.00  0.340          C  
ATOM  14550  C   TYR A 947      12.093  47.572 -27.285  1.00  0.350          C  
ATOM  14551  O   TYR A 947      12.593  48.603 -27.741  1.00  0.350          O  
ATOM  14552  CB  TYR A 947      12.054  46.925 -24.805  1.00  0.480          C  
ATOM  14553  CG  TYR A 947      13.329  47.603 -24.443  1.00  0.480          C  
ATOM  14554  CD1 TYR A 947      13.281  48.764 -23.691  1.00  0.480          C  
ATOM  14555  CD2 TYR A 947      14.543  47.081 -24.844  1.00  0.480          C  
ATOM  14556  CE1 TYR A 947      14.443  49.409 -23.341  1.00  0.480          C  
ATOM  14557  CE2 TYR A 947      15.709  47.725 -24.493  1.00  0.480          C  
ATOM  14558  CZ  TYR A 947      15.662  48.885 -23.743  1.00  0.480          C  
ATOM  14559  OH  TYR A 947      16.828  49.525 -23.404  1.00  0.480          O  
ATOM  14560  H   TYR A 947       9.830  46.073 -25.607  1.00  0.410          H  
ATOM  14561  HA  TYR A 947      11.090  48.611 -25.704  1.00  0.410          H  
ATOM  14562 1HB  TYR A 947      11.411  46.911 -23.921  1.00  0.570          H  
ATOM  14563 2HB  TYR A 947      12.276  45.892 -25.055  1.00  0.570          H  
ATOM  14564  HD1 TYR A 947      12.318  49.166 -23.384  1.00  0.570          H  
ATOM  14565  HD2 TYR A 947      14.578  46.166 -25.438  1.00  0.570          H  
ATOM  14566  HE1 TYR A 947      14.402  50.324 -22.755  1.00  0.570          H  
ATOM  14567  HE2 TYR A 947      16.671  47.319 -24.809  1.00  0.570          H  
ATOM  14568  HH  TYR A 947      17.572  49.062 -23.801  1.00  0.570          H  
ATOM  14569  N   GLN A 948      12.183  46.401 -27.935  1.00  0.370          N  
ATOM  14570  CA  GLN A 948      12.912  46.260 -29.201  1.00  0.390          C  
ATOM  14571  C   GLN A 948      12.335  47.169 -30.296  1.00  0.400          C  
ATOM  14572  O   GLN A 948      13.075  47.691 -31.136  1.00  0.430          O  
ATOM  14573  CB  GLN A 948      12.881  44.803 -29.677  1.00  0.540          C  
ATOM  14574  CG  GLN A 948      13.733  44.510 -30.919  1.00  0.540          C  
ATOM  14575  CD  GLN A 948      15.216  44.695 -30.672  1.00  0.540          C  
ATOM  14576  OE1 GLN A 948      15.769  44.124 -29.726  1.00  0.540          O  
ATOM  14577  NE2 GLN A 948      15.865  45.493 -31.511  1.00  0.540          N  
ATOM  14578  H   GLN A 948      11.767  45.565 -27.509  1.00  0.440          H  
ATOM  14579  HA  GLN A 948      13.947  46.550 -29.028  1.00  0.470          H  
ATOM  14580 1HB  GLN A 948      13.206  44.150 -28.866  1.00  0.650          H  
ATOM  14581 2HB  GLN A 948      11.853  44.531 -29.914  1.00  0.650          H  
ATOM  14582 1HG  GLN A 948      13.565  43.476 -31.211  1.00  0.650          H  
ATOM  14583 2HG  GLN A 948      13.434  45.174 -31.729  1.00  0.650          H  
ATOM  14584 1HE2 GLN A 948      16.847  45.654 -31.396  1.00  0.650          H  
ATOM  14585 2HE2 GLN A 948      15.367  45.944 -32.258  1.00  0.650          H  
ATOM  14586  N   GLU A 949      11.020  47.382 -30.268  1.00  0.400          N  
ATOM  14587  CA  GLU A 949      10.321  48.230 -31.229  1.00  0.420          C  
ATOM  14588  C   GLU A 949      10.468  49.737 -30.951  1.00  0.420          C  
ATOM  14589  O   GLU A 949       9.985  50.551 -31.744  1.00  0.470          O  
ATOM  14590  CB  GLU A 949       8.827  47.882 -31.267  1.00  0.580          C  
ATOM  14591  CG  GLU A 949       8.482  46.516 -31.854  1.00  0.580          C  
ATOM  14592  CD  GLU A 949       7.015  46.186 -31.714  1.00  0.580          C  
ATOM  14593  OE1 GLU A 949       6.310  46.963 -31.110  1.00  0.580          O  
ATOM  14594  OE2 GLU A 949       6.600  45.164 -32.207  1.00  0.580          O  
ATOM  14595  H   GLU A 949      10.462  46.858 -29.584  1.00  0.480          H  
ATOM  14596  HA  GLU A 949      10.741  48.030 -32.214  1.00  0.500          H  
ATOM  14597 1HB  GLU A 949       8.434  47.909 -30.251  1.00  0.700          H  
ATOM  14598 2HB  GLU A 949       8.293  48.637 -31.842  1.00  0.700          H  
ATOM  14599 1HG  GLU A 949       8.736  46.526 -32.913  1.00  0.700          H  
ATOM  14600 2HG  GLU A 949       9.082  45.750 -31.383  1.00  0.700          H  
ATOM  14601  N   GLY A 950      11.115  50.127 -29.840  1.00  0.380          N  
ATOM  14602  CA  GLY A 950      11.307  51.540 -29.533  1.00  0.410          C  
ATOM  14603  C   GLY A 950      10.692  52.081 -28.232  1.00  0.390          C  
ATOM  14604  O   GLY A 950      10.835  53.278 -27.965  1.00  0.390          O  
ATOM  14605  H   GLY A 950      11.521  49.443 -29.194  1.00  0.460          H  
ATOM  14606 1HA  GLY A 950      12.380  51.728 -29.505  1.00  0.490          H  
ATOM  14607 2HA  GLY A 950      10.928  52.128 -30.365  1.00  0.490          H  
ATOM  14608  N   MET A 951      10.003  51.256 -27.433  1.00  0.370          N  
ATOM  14609  CA  MET A 951       9.442  51.745 -26.167  1.00  0.360          C  
ATOM  14610  C   MET A 951      10.500  51.713 -25.067  1.00  0.350          C  
ATOM  14611  O   MET A 951      11.450  50.937 -25.147  1.00  0.350          O  
ATOM  14612  CB  MET A 951       8.230  50.933 -25.716  1.00  0.510          C  
ATOM  14613  CG  MET A 951       6.988  51.042 -26.584  1.00  0.510          C  
ATOM  14614  SD  MET A 951       5.581  50.160 -25.844  1.00  0.510          S  
ATOM  14615  CE  MET A 951       4.394  50.072 -27.165  1.00  0.510          C  
ATOM  14616  H   MET A 951       9.878  50.266 -27.663  1.00  0.440          H  
ATOM  14617  HA  MET A 951       9.133  52.783 -26.293  1.00  0.430          H  
ATOM  14618 1HB  MET A 951       8.510  49.890 -25.697  1.00  0.610          H  
ATOM  14619 2HB  MET A 951       7.973  51.201 -24.711  1.00  0.610          H  
ATOM  14620 1HG  MET A 951       6.722  52.090 -26.712  1.00  0.610          H  
ATOM  14621 2HG  MET A 951       7.197  50.611 -27.566  1.00  0.610          H  
ATOM  14622 1HE  MET A 951       3.504  49.545 -26.816  1.00  0.610          H  
ATOM  14623 2HE  MET A 951       4.123  51.078 -27.483  1.00  0.610          H  
ATOM  14624 3HE  MET A 951       4.826  49.526 -28.007  1.00  0.610          H  
ATOM  14625  N   SER A 952      10.354  52.559 -24.050  1.00  0.350          N  
ATOM  14626  CA  SER A 952      11.261  52.523 -22.904  1.00  0.350          C  
ATOM  14627  C   SER A 952      10.905  51.310 -22.064  1.00  0.340          C  
ATOM  14628  O   SER A 952       9.856  50.704 -22.287  1.00  0.330          O  
ATOM  14629  CB  SER A 952      11.128  53.778 -22.060  1.00  0.490          C  
ATOM  14630  OG  SER A 952       9.900  53.809 -21.363  1.00  0.490          O  
ATOM  14631  H   SER A 952       9.582  53.235 -24.053  1.00  0.420          H  
ATOM  14632  HA  SER A 952      12.288  52.424 -23.261  1.00  0.420          H  
ATOM  14633 1HB  SER A 952      11.952  53.834 -21.354  1.00  0.590          H  
ATOM  14634 2HB  SER A 952      11.194  54.649 -22.710  1.00  0.590          H  
ATOM  14635  HG  SER A 952       9.862  54.688 -20.955  1.00  0.590          H  
ATOM  14636  N   LEU A 953      11.736  50.931 -21.082  1.00  0.340          N  
ATOM  14637  CA  LEU A 953      11.355  49.766 -20.280  1.00  0.320          C  
ATOM  14638  C   LEU A 953      10.037  49.995 -19.558  1.00  0.310          C  
ATOM  14639  O   LEU A 953       9.231  49.069 -19.429  1.00  0.310          O  
ATOM  14640  CB  LEU A 953      12.418  49.411 -19.213  1.00  0.460          C  
ATOM  14641  CG  LEU A 953      13.783  48.818 -19.681  1.00  0.460          C  
ATOM  14642  CD1 LEU A 953      14.748  48.744 -18.470  1.00  0.460          C  
ATOM  14643  CD2 LEU A 953      13.576  47.406 -20.248  1.00  0.460          C  
ATOM  14644  H   LEU A 953      12.596  51.431 -20.913  1.00  0.410          H  
ATOM  14645  HA  LEU A 953      11.220  48.922 -20.951  1.00  0.380          H  
ATOM  14646 1HB  LEU A 953      12.632  50.309 -18.636  1.00  0.550          H  
ATOM  14647 2HB  LEU A 953      11.972  48.679 -18.536  1.00  0.550          H  
ATOM  14648  HG  LEU A 953      14.219  49.459 -20.436  1.00  0.550          H  
ATOM  14649 1HD1 LEU A 953      15.706  48.332 -18.791  1.00  0.550          H  
ATOM  14650 2HD1 LEU A 953      14.905  49.740 -18.061  1.00  0.550          H  
ATOM  14651 3HD1 LEU A 953      14.325  48.099 -17.694  1.00  0.550          H  
ATOM  14652 1HD2 LEU A 953      14.536  47.000 -20.565  1.00  0.550          H  
ATOM  14653 2HD2 LEU A 953      13.151  46.766 -19.474  1.00  0.550          H  
ATOM  14654 3HD2 LEU A 953      12.908  47.428 -21.101  1.00  0.550          H  
ATOM  14655  N   LEU A 954       9.812  51.213 -19.058  1.00  0.310          N  
ATOM  14656  CA  LEU A 954       8.578  51.486 -18.336  1.00  0.320          C  
ATOM  14657  C   LEU A 954       7.370  51.419 -19.262  1.00  0.310          C  
ATOM  14658  O   LEU A 954       6.351  50.813 -18.917  1.00  0.300          O  
ATOM  14659  CB  LEU A 954       8.648  52.882 -17.705  1.00  0.440          C  
ATOM  14660  CG  LEU A 954       9.665  53.084 -16.545  1.00  0.440          C  
ATOM  14661  CD1 LEU A 954       9.758  54.557 -16.225  1.00  0.440          C  
ATOM  14662  CD2 LEU A 954       9.214  52.330 -15.317  1.00  0.440          C  
ATOM  14663  H   LEU A 954      10.508  51.933 -19.187  1.00  0.370          H  
ATOM  14664  HA  LEU A 954       8.450  50.728 -17.568  1.00  0.380          H  
ATOM  14665 1HB  LEU A 954       8.896  53.596 -18.489  1.00  0.530          H  
ATOM  14666 2HB  LEU A 954       7.657  53.133 -17.325  1.00  0.530          H  
ATOM  14667  HG  LEU A 954      10.647  52.729 -16.851  1.00  0.530          H  
ATOM  14668 1HD1 LEU A 954      10.469  54.714 -15.419  1.00  0.530          H  
ATOM  14669 2HD1 LEU A 954      10.091  55.103 -17.108  1.00  0.530          H  
ATOM  14670 3HD1 LEU A 954       8.780  54.928 -15.918  1.00  0.530          H  
ATOM  14671 1HD2 LEU A 954       9.926  52.491 -14.513  1.00  0.530          H  
ATOM  14672 2HD2 LEU A 954       8.234  52.691 -15.005  1.00  0.530          H  
ATOM  14673 3HD2 LEU A 954       9.156  51.276 -15.530  1.00  0.530          H  
ATOM  14674  N   GLN A 955       7.495  51.991 -20.463  1.00  0.320          N  
ATOM  14675  CA  GLN A 955       6.383  51.974 -21.405  1.00  0.320          C  
ATOM  14676  C   GLN A 955       6.089  50.565 -21.879  1.00  0.310          C  
ATOM  14677  O   GLN A 955       4.928  50.146 -21.938  1.00  0.310          O  
ATOM  14678  CB  GLN A 955       6.719  52.829 -22.618  1.00  0.450          C  
ATOM  14679  CG  GLN A 955       6.763  54.304 -22.380  1.00  0.450          C  
ATOM  14680  CD  GLN A 955       7.296  55.031 -23.595  1.00  0.450          C  
ATOM  14681  OE1 GLN A 955       8.294  54.604 -24.215  1.00  0.450          O  
ATOM  14682  NE2 GLN A 955       6.642  56.131 -23.957  1.00  0.450          N  
ATOM  14683  H   GLN A 955       8.359  52.477 -20.703  1.00  0.380          H  
ATOM  14684  HA  GLN A 955       5.496  52.364 -20.909  1.00  0.380          H  
ATOM  14685 1HB  GLN A 955       7.704  52.549 -22.956  1.00  0.540          H  
ATOM  14686 2HB  GLN A 955       6.017  52.621 -23.426  1.00  0.540          H  
ATOM  14687 1HG  GLN A 955       5.752  54.658 -22.184  1.00  0.540          H  
ATOM  14688 2HG  GLN A 955       7.403  54.517 -21.530  1.00  0.540          H  
ATOM  14689 1HE2 GLN A 955       6.945  56.658 -24.755  1.00  0.540          H  
ATOM  14690 2HE2 GLN A 955       5.845  56.441 -23.435  1.00  0.540          H  
ATOM  14691  N   ALA A 956       7.152  49.817 -22.181  1.00  0.310          N  
ATOM  14692  CA  ALA A 956       7.038  48.461 -22.665  1.00  0.310          C  
ATOM  14693  C   ALA A 956       6.358  47.579 -21.639  1.00  0.300          C  
ATOM  14694  O   ALA A 956       5.483  46.768 -21.977  1.00  0.300          O  
ATOM  14695  CB  ALA A 956       8.426  47.937 -22.978  1.00  0.430          C  
ATOM  14696  H   ALA A 956       8.089  50.217 -22.104  1.00  0.370          H  
ATOM  14697  HA  ALA A 956       6.431  48.467 -23.564  1.00  0.370          H  
ATOM  14698 1HB  ALA A 956       8.353  46.950 -23.344  1.00  0.520          H  
ATOM  14699 2HB  ALA A 956       8.900  48.571 -23.723  1.00  0.520          H  
ATOM  14700 3HB  ALA A 956       9.028  47.943 -22.072  1.00  0.520          H  
ATOM  14701  N   THR A 957       6.720  47.785 -20.371  1.00  0.300          N  
ATOM  14702  CA  THR A 957       6.172  47.033 -19.268  1.00  0.290          C  
ATOM  14703  C   THR A 957       4.696  47.305 -19.078  1.00  0.280          C  
ATOM  14704  O   THR A 957       3.907  46.368 -18.928  1.00  0.280          O  
ATOM  14705  CB  THR A 957       6.897  47.383 -17.962  1.00  0.410          C  
ATOM  14706  OG1 THR A 957       8.268  47.059 -18.075  1.00  0.410          O  
ATOM  14707  CG2 THR A 957       6.324  46.588 -16.859  1.00  0.410          C  
ATOM  14708  H   THR A 957       7.466  48.450 -20.161  1.00  0.360          H  
ATOM  14709  HA  THR A 957       6.303  45.973 -19.473  1.00  0.350          H  
ATOM  14710  HB  THR A 957       6.796  48.447 -17.746  1.00  0.490          H  
ATOM  14711  HG1 THR A 957       8.694  47.684 -18.689  1.00  0.490          H  
ATOM  14712 1HG2 THR A 957       6.864  46.829 -15.949  1.00  0.490          H  
ATOM  14713 2HG2 THR A 957       5.270  46.817 -16.729  1.00  0.490          H  
ATOM  14714 3HG2 THR A 957       6.443  45.532 -17.089  1.00  0.490          H  
ATOM  14715  N   LEU A 958       4.313  48.583 -19.067  1.00  0.290          N  
ATOM  14716  CA  LEU A 958       2.924  48.934 -18.851  1.00  0.280          C  
ATOM  14717  C   LEU A 958       2.021  48.425 -19.950  1.00  0.280          C  
ATOM  14718  O   LEU A 958       0.922  47.929 -19.664  1.00  0.280          O  
ATOM  14719  CB  LEU A 958       2.804  50.451 -18.731  1.00  0.400          C  
ATOM  14720  CG  LEU A 958       3.404  51.057 -17.461  1.00  0.400          C  
ATOM  14721  CD1 LEU A 958       3.461  52.559 -17.595  1.00  0.400          C  
ATOM  14722  CD2 LEU A 958       2.546  50.684 -16.265  1.00  0.400          C  
ATOM  14723  H   LEU A 958       5.014  49.325 -19.178  1.00  0.350          H  
ATOM  14724  HA  LEU A 958       2.601  48.461 -17.933  1.00  0.340          H  
ATOM  14725 1HB  LEU A 958       3.314  50.899 -19.588  1.00  0.480          H  
ATOM  14726 2HB  LEU A 958       1.758  50.720 -18.774  1.00  0.480          H  
ATOM  14727  HG  LEU A 958       4.413  50.679 -17.319  1.00  0.480          H  
ATOM  14728 1HD1 LEU A 958       3.895  52.987 -16.694  1.00  0.480          H  
ATOM  14729 2HD1 LEU A 958       4.083  52.820 -18.454  1.00  0.480          H  
ATOM  14730 3HD1 LEU A 958       2.459  52.951 -17.736  1.00  0.480          H  
ATOM  14731 1HD2 LEU A 958       2.986  51.110 -15.396  1.00  0.480          H  
ATOM  14732 2HD2 LEU A 958       1.539  51.070 -16.388  1.00  0.480          H  
ATOM  14733 3HD2 LEU A 958       2.500  49.625 -16.143  1.00  0.480          H  
ATOM  14734  N   GLU A 959       2.475  48.502 -21.202  1.00  0.290          N  
ATOM  14735  CA  GLU A 959       1.642  47.999 -22.269  1.00  0.300          C  
ATOM  14736  C   GLU A 959       1.557  46.479 -22.197  1.00  0.290          C  
ATOM  14737  O   GLU A 959       0.483  45.914 -22.412  1.00  0.290          O  
ATOM  14738  CB  GLU A 959       2.152  48.492 -23.620  1.00  0.420          C  
ATOM  14739  CG  GLU A 959       1.941  49.981 -23.837  1.00  0.420          C  
ATOM  14740  CD  GLU A 959       0.487  50.332 -23.813  1.00  0.420          C  
ATOM  14741  OE1 GLU A 959      -0.275  49.650 -24.470  1.00  0.420          O  
ATOM  14742  OE2 GLU A 959       0.121  51.268 -23.135  1.00  0.420          O  
ATOM  14743  H   GLU A 959       3.377  48.945 -21.412  1.00  0.350          H  
ATOM  14744  HA  GLU A 959       0.635  48.393 -22.131  1.00  0.360          H  
ATOM  14745 1HB  GLU A 959       3.224  48.299 -23.694  1.00  0.500          H  
ATOM  14746 2HB  GLU A 959       1.651  47.961 -24.422  1.00  0.500          H  
ATOM  14747 1HG  GLU A 959       2.458  50.530 -23.048  1.00  0.500          H  
ATOM  14748 2HG  GLU A 959       2.373  50.273 -24.788  1.00  0.500          H  
ATOM  14749  N   ALA A 960       2.659  45.798 -21.858  1.00  0.290          N  
ATOM  14750  CA  ALA A 960       2.604  44.352 -21.753  1.00  0.280          C  
ATOM  14751  C   ALA A 960       1.622  43.929 -20.681  1.00  0.270          C  
ATOM  14752  O   ALA A 960       0.849  42.984 -20.876  1.00  0.270          O  
ATOM  14753  CB  ALA A 960       3.967  43.804 -21.427  1.00  0.400          C  
ATOM  14754  H   ALA A 960       3.557  46.273 -21.718  1.00  0.350          H  
ATOM  14755  HA  ALA A 960       2.262  43.958 -22.700  1.00  0.340          H  
ATOM  14756 1HB  ALA A 960       3.924  42.725 -21.362  1.00  0.480          H  
ATOM  14757 2HB  ALA A 960       4.657  44.102 -22.202  1.00  0.480          H  
ATOM  14758 3HB  ALA A 960       4.301  44.209 -20.473  1.00  0.480          H  
ATOM  14759  N   ALA A 961       1.634  44.653 -19.555  1.00  0.270          N  
ATOM  14760  CA  ALA A 961       0.755  44.373 -18.441  1.00  0.270          C  
ATOM  14761  C   ALA A 961      -0.713  44.528 -18.857  1.00  0.280          C  
ATOM  14762  O   ALA A 961      -1.547  43.666 -18.548  1.00  0.280          O  
ATOM  14763  CB  ALA A 961       1.122  45.308 -17.293  1.00  0.380          C  
ATOM  14764  H   ALA A 961       2.325  45.403 -19.455  1.00  0.320          H  
ATOM  14765  HA  ALA A 961       0.914  43.342 -18.129  1.00  0.320          H  
ATOM  14766 1HB  ALA A 961       0.520  45.109 -16.441  1.00  0.450          H  
ATOM  14767 2HB  ALA A 961       2.169  45.158 -17.032  1.00  0.450          H  
ATOM  14768 3HB  ALA A 961       0.977  46.338 -17.604  1.00  0.450          H  
ATOM  14769  N   ARG A 962      -1.021  45.594 -19.613  1.00  0.280          N  
ATOM  14770  CA  ARG A 962      -2.378  45.826 -20.097  1.00  0.290          C  
ATOM  14771  C   ARG A 962      -2.860  44.679 -20.966  1.00  0.280          C  
ATOM  14772  O   ARG A 962      -3.981  44.187 -20.800  1.00  0.280          O  
ATOM  14773  CB  ARG A 962      -2.463  47.115 -20.919  1.00  0.400          C  
ATOM  14774  CG  ARG A 962      -3.864  47.426 -21.508  1.00  0.400          C  
ATOM  14775  CD  ARG A 962      -3.898  48.681 -22.360  1.00  0.400          C  
ATOM  14776  NE  ARG A 962      -3.067  48.610 -23.602  1.00  0.400          N  
ATOM  14777  CZ  ARG A 962      -3.378  47.978 -24.772  1.00  0.400          C  
ATOM  14778  NH1 ARG A 962      -4.504  47.286 -24.950  1.00  0.400          N  
ATOM  14779  NH2 ARG A 962      -2.508  48.085 -25.752  1.00  0.400          N  
ATOM  14780  H   ARG A 962      -0.294  46.296 -19.800  1.00  0.340          H  
ATOM  14781  HA  ARG A 962      -3.039  45.915 -19.233  1.00  0.350          H  
ATOM  14782 1HB  ARG A 962      -2.156  47.960 -20.303  1.00  0.480          H  
ATOM  14783 2HB  ARG A 962      -1.763  47.057 -21.754  1.00  0.480          H  
ATOM  14784 1HG  ARG A 962      -4.188  46.594 -22.130  1.00  0.480          H  
ATOM  14785 2HG  ARG A 962      -4.570  47.554 -20.691  1.00  0.480          H  
ATOM  14786 1HD  ARG A 962      -4.927  48.891 -22.649  1.00  0.480          H  
ATOM  14787 2HD  ARG A 962      -3.524  49.514 -21.761  1.00  0.480          H  
ATOM  14788  HE  ARG A 962      -2.165  49.126 -23.616  1.00  0.480          H  
ATOM  14789 1HH1 ARG A 962      -5.176  47.203 -24.203  1.00  0.480          H  
ATOM  14790 2HH1 ARG A 962      -4.690  46.819 -25.867  1.00  0.480          H  
ATOM  14791 1HH2 ARG A 962      -1.650  48.630 -25.577  1.00  0.480          H  
ATOM  14792 2HH2 ARG A 962      -2.677  47.646 -26.649  1.00  0.480          H  
ATOM  14793  N   LEU A 963      -2.012  44.289 -21.915  1.00  0.280          N  
ATOM  14794  CA  LEU A 963      -2.313  43.254 -22.887  1.00  0.270          C  
ATOM  14795  C   LEU A 963      -2.496  41.874 -22.271  1.00  0.260          C  
ATOM  14796  O   LEU A 963      -3.371  41.113 -22.691  1.00  0.270          O  
ATOM  14797  CB  LEU A 963      -1.166  43.201 -23.900  1.00  0.380          C  
ATOM  14798  CG  LEU A 963      -1.010  44.434 -24.832  1.00  0.380          C  
ATOM  14799  CD1 LEU A 963       0.282  44.319 -25.554  1.00  0.380          C  
ATOM  14800  CD2 LEU A 963      -2.114  44.493 -25.806  1.00  0.380          C  
ATOM  14801  H   LEU A 963      -1.108  44.768 -21.981  1.00  0.340          H  
ATOM  14802  HA  LEU A 963      -3.242  43.519 -23.381  1.00  0.320          H  
ATOM  14803 1HB  LEU A 963      -0.234  43.092 -23.344  1.00  0.460          H  
ATOM  14804 2HB  LEU A 963      -1.295  42.318 -24.523  1.00  0.460          H  
ATOM  14805  HG  LEU A 963      -1.006  45.348 -24.245  1.00  0.460          H  
ATOM  14806 1HD1 LEU A 963       0.419  45.182 -26.206  1.00  0.460          H  
ATOM  14807 2HD1 LEU A 963       1.065  44.295 -24.822  1.00  0.460          H  
ATOM  14808 3HD1 LEU A 963       0.304  43.408 -26.148  1.00  0.460          H  
ATOM  14809 1HD2 LEU A 963      -1.977  45.346 -26.464  1.00  0.460          H  
ATOM  14810 2HD2 LEU A 963      -2.092  43.587 -26.383  1.00  0.460          H  
ATOM  14811 3HD2 LEU A 963      -3.067  44.589 -25.306  1.00  0.460          H  
ATOM  14812  N   ARG A 964      -1.682  41.542 -21.270  1.00  0.260          N  
ATOM  14813  CA  ARG A 964      -1.773  40.229 -20.655  1.00  0.250          C  
ATOM  14814  C   ARG A 964      -2.759  40.113 -19.494  1.00  0.250          C  
ATOM  14815  O   ARG A 964      -3.211  39.005 -19.201  1.00  0.260          O  
ATOM  14816  CB  ARG A 964      -0.394  39.749 -20.215  1.00  0.350          C  
ATOM  14817  CG  ARG A 964       0.626  39.517 -21.368  1.00  0.350          C  
ATOM  14818  CD  ARG A 964       0.195  38.422 -22.295  1.00  0.350          C  
ATOM  14819  NE  ARG A 964       1.217  38.073 -23.277  1.00  0.350          N  
ATOM  14820  CZ  ARG A 964       1.027  37.199 -24.298  1.00  0.350          C  
ATOM  14821  NH1 ARG A 964      -0.140  36.613 -24.453  1.00  0.350          N  
ATOM  14822  NH2 ARG A 964       2.011  36.925 -25.141  1.00  0.350          N  
ATOM  14823  H   ARG A 964      -0.938  42.189 -20.988  1.00  0.310          H  
ATOM  14824  HA  ARG A 964      -2.129  39.541 -21.414  1.00  0.300          H  
ATOM  14825 1HB  ARG A 964       0.040  40.488 -19.539  1.00  0.420          H  
ATOM  14826 2HB  ARG A 964      -0.489  38.816 -19.666  1.00  0.420          H  
ATOM  14827 1HG  ARG A 964       0.753  40.437 -21.943  1.00  0.420          H  
ATOM  14828 2HG  ARG A 964       1.577  39.221 -20.945  1.00  0.420          H  
ATOM  14829 1HD  ARG A 964      -0.049  37.531 -21.715  1.00  0.420          H  
ATOM  14830 2HD  ARG A 964      -0.678  38.751 -22.849  1.00  0.420          H  
ATOM  14831  HE  ARG A 964       2.141  38.503 -23.178  1.00  0.420          H  
ATOM  14832 1HH1 ARG A 964      -0.898  36.810 -23.818  1.00  0.420          H  
ATOM  14833 2HH1 ARG A 964      -0.281  35.961 -25.212  1.00  0.420          H  
ATOM  14834 1HH2 ARG A 964       2.918  37.361 -25.038  1.00  0.420          H  
ATOM  14835 2HH2 ARG A 964       1.867  36.273 -25.894  1.00  0.420          H  
ATOM  14836  N   LEU A 965      -3.134  41.212 -18.836  1.00  0.250          N  
ATOM  14837  CA  LEU A 965      -4.016  41.087 -17.678  1.00  0.250          C  
ATOM  14838  C   LEU A 965      -5.253  40.244 -17.957  1.00  0.250          C  
ATOM  14839  O   LEU A 965      -5.612  39.393 -17.148  1.00  0.260          O  
ATOM  14840  CB  LEU A 965      -4.522  42.454 -17.203  1.00  0.350          C  
ATOM  14841  CG  LEU A 965      -5.489  42.440 -15.942  1.00  0.350          C  
ATOM  14842  CD1 LEU A 965      -4.706  41.976 -14.681  1.00  0.350          C  
ATOM  14843  CD2 LEU A 965      -6.118  43.817 -15.772  1.00  0.350          C  
ATOM  14844  H   LEU A 965      -2.737  42.130 -19.071  1.00  0.300          H  
ATOM  14845  HA  LEU A 965      -3.445  40.613 -16.884  1.00  0.300          H  
ATOM  14846 1HB  LEU A 965      -3.654  43.067 -16.954  1.00  0.420          H  
ATOM  14847 2HB  LEU A 965      -5.044  42.940 -18.030  1.00  0.420          H  
ATOM  14848  HG  LEU A 965      -6.292  41.721 -16.103  1.00  0.420          H  
ATOM  14849 1HD1 LEU A 965      -5.378  41.957 -13.824  1.00  0.420          H  
ATOM  14850 2HD1 LEU A 965      -4.299  40.979 -14.829  1.00  0.420          H  
ATOM  14851 3HD1 LEU A 965      -3.891  42.670 -14.482  1.00  0.420          H  
ATOM  14852 1HD2 LEU A 965      -6.799  43.810 -14.921  1.00  0.420          H  
ATOM  14853 2HD2 LEU A 965      -5.355  44.548 -15.611  1.00  0.420          H  
ATOM  14854 3HD2 LEU A 965      -6.677  44.069 -16.676  1.00  0.420          H  
ATOM  14855  N   ARG A 966      -5.954  40.495 -19.062  1.00  0.250          N  
ATOM  14856  CA  ARG A 966      -7.180  39.754 -19.309  1.00  0.280          C  
ATOM  14857  C   ARG A 966      -6.971  38.227 -19.387  1.00  0.260          C  
ATOM  14858  O   ARG A 966      -7.665  37.521 -18.647  1.00  0.260          O  
ATOM  14859  CB  ARG A 966      -7.901  40.362 -20.500  1.00  0.380          C  
ATOM  14860  CG  ARG A 966      -9.133  39.666 -20.943  1.00  0.380          C  
ATOM  14861  CD  ARG A 966      -9.693  40.345 -22.113  1.00  0.380          C  
ATOM  14862  NE  ARG A 966     -10.653  39.517 -22.760  1.00  0.380          N  
ATOM  14863  CZ  ARG A 966     -11.970  39.471 -22.581  1.00  0.380          C  
ATOM  14864  NH1 ARG A 966     -12.592  40.288 -21.745  1.00  0.380          N  
ATOM  14865  NH2 ARG A 966     -12.638  38.576 -23.272  1.00  0.380          N  
ATOM  14866  H   ARG A 966      -5.632  41.195 -19.721  1.00  0.300          H  
ATOM  14867  HA  ARG A 966      -7.833  39.915 -18.457  1.00  0.340          H  
ATOM  14868 1HB  ARG A 966      -8.233  41.336 -20.202  1.00  0.460          H  
ATOM  14869 2HB  ARG A 966      -7.251  40.549 -21.330  1.00  0.460          H  
ATOM  14870 1HG  ARG A 966      -8.907  38.636 -21.235  1.00  0.460          H  
ATOM  14871 2HG  ARG A 966      -9.872  39.665 -20.139  1.00  0.460          H  
ATOM  14872 1HD  ARG A 966     -10.164  41.279 -21.820  1.00  0.460          H  
ATOM  14873 2HD  ARG A 966      -8.893  40.544 -22.825  1.00  0.460          H  
ATOM  14874  HE  ARG A 966     -10.260  38.845 -23.423  1.00  0.460          H  
ATOM  14875 1HH1 ARG A 966     -12.069  40.973 -21.221  1.00  0.460          H  
ATOM  14876 2HH1 ARG A 966     -13.601  40.237 -21.637  1.00  0.460          H  
ATOM  14877 1HH2 ARG A 966     -12.119  37.921 -23.895  1.00  0.460          H  
ATOM  14878 2HH2 ARG A 966     -13.645  38.495 -23.170  1.00  0.460          H  
ATOM  14879  N   PRO A 967      -6.112  37.660 -20.275  1.00  0.260          N  
ATOM  14880  CA  PRO A 967      -5.750  36.249 -20.287  1.00  0.290          C  
ATOM  14881  C   PRO A 967      -5.306  35.717 -18.925  1.00  0.250          C  
ATOM  14882  O   PRO A 967      -5.654  34.594 -18.562  1.00  0.240          O  
ATOM  14883  CB  PRO A 967      -4.588  36.224 -21.283  1.00  0.430          C  
ATOM  14884  CG  PRO A 967      -4.904  37.330 -22.246  1.00  0.430          C  
ATOM  14885  CD  PRO A 967      -5.539  38.417 -21.422  1.00  0.430          C  
ATOM  14886  HA  PRO A 967      -6.607  35.670 -20.669  1.00  0.350          H  
ATOM  14887 1HB  PRO A 967      -3.637  36.396 -20.747  1.00  0.520          H  
ATOM  14888 2HB  PRO A 967      -4.518  35.237 -21.763  1.00  0.520          H  
ATOM  14889 1HG  PRO A 967      -3.987  37.682 -22.745  1.00  0.520          H  
ATOM  14890 2HG  PRO A 967      -5.566  36.961 -23.031  1.00  0.520          H  
ATOM  14891 1HD  PRO A 967      -4.823  39.177 -21.130  1.00  0.520          H  
ATOM  14892 2HD  PRO A 967      -6.320  38.800 -22.064  1.00  0.520          H  
ATOM  14893  N   ILE A 968      -4.588  36.538 -18.140  1.00  0.240          N  
ATOM  14894  CA  ILE A 968      -4.138  36.094 -16.824  1.00  0.230          C  
ATOM  14895  C   ILE A 968      -5.320  35.850 -15.915  1.00  0.230          C  
ATOM  14896  O   ILE A 968      -5.405  34.799 -15.266  1.00  0.240          O  
ATOM  14897  CB  ILE A 968      -3.167  37.102 -16.170  1.00  0.330          C  
ATOM  14898  CG1 ILE A 968      -1.839  37.123 -16.971  1.00  0.330          C  
ATOM  14899  CG2 ILE A 968      -2.943  36.734 -14.681  1.00  0.330          C  
ATOM  14900  CD1 ILE A 968      -0.916  38.271 -16.639  1.00  0.330          C  
ATOM  14901  H   ILE A 968      -4.285  37.458 -18.485  1.00  0.290          H  
ATOM  14902  HA  ILE A 968      -3.606  35.152 -16.947  1.00  0.280          H  
ATOM  14903  HB  ILE A 968      -3.590  38.100 -16.232  1.00  0.390          H  
ATOM  14904 1HG1 ILE A 968      -1.315  36.202 -16.785  1.00  0.390          H  
ATOM  14905 2HG1 ILE A 968      -2.074  37.165 -18.027  1.00  0.390          H  
ATOM  14906 1HG2 ILE A 968      -2.274  37.438 -14.220  1.00  0.390          H  
ATOM  14907 2HG2 ILE A 968      -3.884  36.755 -14.138  1.00  0.390          H  
ATOM  14908 3HG2 ILE A 968      -2.519  35.738 -14.614  1.00  0.390          H  
ATOM  14909 1HD1 ILE A 968      -0.023  38.191 -17.255  1.00  0.390          H  
ATOM  14910 2HD1 ILE A 968      -1.418  39.216 -16.850  1.00  0.390          H  
ATOM  14911 3HD1 ILE A 968      -0.631  38.238 -15.599  1.00  0.390          H  
ATOM  14912  N   VAL A 969      -6.222  36.826 -15.852  1.00  0.240          N  
ATOM  14913  CA  VAL A 969      -7.405  36.723 -15.019  1.00  0.260          C  
ATOM  14914  C   VAL A 969      -8.258  35.547 -15.457  1.00  0.230          C  
ATOM  14915  O   VAL A 969      -8.717  34.774 -14.619  1.00  0.230          O  
ATOM  14916  CB  VAL A 969      -8.228  38.030 -15.065  1.00  0.360          C  
ATOM  14917  CG1 VAL A 969      -9.588  37.843 -14.366  1.00  0.360          C  
ATOM  14918  CG2 VAL A 969      -7.434  39.145 -14.376  1.00  0.360          C  
ATOM  14919  H   VAL A 969      -6.049  37.670 -16.410  1.00  0.290          H  
ATOM  14920  HA  VAL A 969      -7.084  36.555 -13.990  1.00  0.310          H  
ATOM  14921  HB  VAL A 969      -8.412  38.300 -16.110  1.00  0.430          H  
ATOM  14922 1HG1 VAL A 969     -10.146  38.774 -14.415  1.00  0.430          H  
ATOM  14923 2HG1 VAL A 969     -10.157  37.062 -14.861  1.00  0.430          H  
ATOM  14924 3HG1 VAL A 969      -9.431  37.567 -13.322  1.00  0.430          H  
ATOM  14925 1HG2 VAL A 969      -7.994  40.076 -14.417  1.00  0.430          H  
ATOM  14926 2HG2 VAL A 969      -7.256  38.872 -13.337  1.00  0.430          H  
ATOM  14927 3HG2 VAL A 969      -6.482  39.279 -14.874  1.00  0.430          H  
ATOM  14928  N   MET A 970      -8.468  35.393 -16.764  1.00  0.250          N  
ATOM  14929  CA  MET A 970      -9.271  34.286 -17.252  1.00  0.240          C  
ATOM  14930  C   MET A 970      -8.716  32.924 -16.871  1.00  0.230          C  
ATOM  14931  O   MET A 970      -9.487  32.066 -16.424  1.00  0.220          O  
ATOM  14932  CB  MET A 970      -9.412  34.392 -18.746  1.00  0.340          C  
ATOM  14933  CG  MET A 970     -10.282  35.488 -19.158  1.00  0.340          C  
ATOM  14934  SD  MET A 970     -10.261  35.776 -20.892  1.00  0.340          S  
ATOM  14935  CE  MET A 970     -11.062  34.320 -21.554  1.00  0.340          C  
ATOM  14936  H   MET A 970      -8.080  36.082 -17.416  1.00  0.300          H  
ATOM  14937  HA  MET A 970     -10.262  34.372 -16.809  1.00  0.290          H  
ATOM  14938 1HB  MET A 970      -8.430  34.562 -19.186  1.00  0.410          H  
ATOM  14939 2HB  MET A 970      -9.787  33.477 -19.136  1.00  0.410          H  
ATOM  14940 1HG  MET A 970     -11.285  35.224 -18.868  1.00  0.410          H  
ATOM  14941 2HG  MET A 970     -10.007  36.409 -18.643  1.00  0.410          H  
ATOM  14942 1HE  MET A 970     -11.116  34.414 -22.637  1.00  0.410          H  
ATOM  14943 2HE  MET A 970     -10.488  33.438 -21.308  1.00  0.410          H  
ATOM  14944 3HE  MET A 970     -12.061  34.220 -21.155  1.00  0.410          H  
ATOM  14945  N   THR A 971      -7.397  32.707 -17.024  1.00  0.240          N  
ATOM  14946  CA  THR A 971      -6.825  31.420 -16.645  1.00  0.250          C  
ATOM  14947  C   THR A 971      -6.944  31.218 -15.158  1.00  0.230          C  
ATOM  14948  O   THR A 971      -7.315  30.133 -14.700  1.00  0.220          O  
ATOM  14949  CB  THR A 971      -5.331  31.254 -17.017  1.00  0.350          C  
ATOM  14950  OG1 THR A 971      -5.162  31.337 -18.433  1.00  0.350          O  
ATOM  14951  CG2 THR A 971      -4.835  29.854 -16.530  1.00  0.350          C  
ATOM  14952  H   THR A 971      -6.787  33.425 -17.434  1.00  0.290          H  
ATOM  14953  HA  THR A 971      -7.387  30.632 -17.138  1.00  0.300          H  
ATOM  14954  HB  THR A 971      -4.746  32.045 -16.544  1.00  0.420          H  
ATOM  14955  HG1 THR A 971      -4.197  31.282 -18.656  1.00  0.420          H  
ATOM  14956 1HG2 THR A 971      -3.787  29.746 -16.796  1.00  0.420          H  
ATOM  14957 2HG2 THR A 971      -4.932  29.757 -15.451  1.00  0.420          H  
ATOM  14958 3HG2 THR A 971      -5.419  29.070 -17.016  1.00  0.420          H  
ATOM  14959  N   SER A 972      -6.602  32.245 -14.377  1.00  0.230          N  
ATOM  14960  CA  SER A 972      -6.621  32.115 -12.935  1.00  0.210          C  
ATOM  14961  C   SER A 972      -8.002  31.772 -12.422  1.00  0.210          C  
ATOM  14962  O   SER A 972      -8.144  30.878 -11.579  1.00  0.200          O  
ATOM  14963  CB  SER A 972      -6.113  33.375 -12.290  1.00  0.300          C  
ATOM  14964  OG  SER A 972      -6.140  33.258 -10.901  1.00  0.300          O  
ATOM  14965  H   SER A 972      -6.294  33.133 -14.786  1.00  0.280          H  
ATOM  14966  HA  SER A 972      -5.946  31.306 -12.659  1.00  0.250          H  
ATOM  14967 1HB  SER A 972      -5.092  33.562 -12.623  1.00  0.360          H  
ATOM  14968 2HB  SER A 972      -6.719  34.226 -12.606  1.00  0.360          H  
ATOM  14969  HG  SER A 972      -5.503  33.911 -10.584  1.00  0.360          H  
ATOM  14970  N   LEU A 973      -9.037  32.467 -12.909  1.00  0.220          N  
ATOM  14971  CA  LEU A 973     -10.378  32.153 -12.468  1.00  0.230          C  
ATOM  14972  C   LEU A 973     -10.799  30.778 -12.933  1.00  0.230          C  
ATOM  14973  O   LEU A 973     -11.274  29.979 -12.135  1.00  0.230          O  
ATOM  14974  CB  LEU A 973     -11.376  33.159 -13.028  1.00  0.320          C  
ATOM  14975  CG  LEU A 973     -11.343  34.578 -12.489  1.00  0.320          C  
ATOM  14976  CD1 LEU A 973     -12.238  35.402 -13.363  1.00  0.320          C  
ATOM  14977  CD2 LEU A 973     -11.820  34.622 -11.035  1.00  0.320          C  
ATOM  14978  H   LEU A 973      -8.879  33.219 -13.586  1.00  0.260          H  
ATOM  14979  HA  LEU A 973     -10.395  32.162 -11.383  1.00  0.280          H  
ATOM  14980 1HB  LEU A 973     -11.174  33.239 -14.095  1.00  0.380          H  
ATOM  14981 2HB  LEU A 973     -12.379  32.766 -12.903  1.00  0.380          H  
ATOM  14982  HG  LEU A 973     -10.328  34.976 -12.555  1.00  0.380          H  
ATOM  14983 1HD1 LEU A 973     -12.231  36.437 -13.024  1.00  0.380          H  
ATOM  14984 2HD1 LEU A 973     -11.861  35.347 -14.383  1.00  0.380          H  
ATOM  14985 3HD1 LEU A 973     -13.254  35.012 -13.323  1.00  0.380          H  
ATOM  14986 1HD2 LEU A 973     -11.802  35.654 -10.685  1.00  0.380          H  
ATOM  14987 2HD2 LEU A 973     -12.833  34.236 -10.965  1.00  0.380          H  
ATOM  14988 3HD2 LEU A 973     -11.166  34.027 -10.406  1.00  0.380          H  
ATOM  14989  N   ALA A 974     -10.524  30.430 -14.192  1.00  0.230          N  
ATOM  14990  CA  ALA A 974     -10.934  29.131 -14.698  1.00  0.240          C  
ATOM  14991  C   ALA A 974     -10.315  27.997 -13.891  1.00  0.240          C  
ATOM  14992  O   ALA A 974     -11.008  27.032 -13.547  1.00  0.250          O  
ATOM  14993  CB  ALA A 974     -10.540  29.029 -16.156  1.00  0.330          C  
ATOM  14994  H   ALA A 974     -10.089  31.097 -14.835  1.00  0.280          H  
ATOM  14995  HA  ALA A 974     -12.012  29.048 -14.612  1.00  0.290          H  
ATOM  14996 1HB  ALA A 974     -10.857  28.100 -16.564  1.00  0.400          H  
ATOM  14997 2HB  ALA A 974     -11.012  29.840 -16.681  1.00  0.400          H  
ATOM  14998 3HB  ALA A 974      -9.458  29.118 -16.247  1.00  0.400          H  
ATOM  14999  N   PHE A 975      -9.025  28.122 -13.557  1.00  0.260          N  
ATOM  15000  CA  PHE A 975      -8.341  27.115 -12.764  1.00  0.260          C  
ATOM  15001  C   PHE A 975      -8.909  27.130 -11.359  1.00  0.250          C  
ATOM  15002  O   PHE A 975      -9.375  26.109 -10.865  1.00  0.270          O  
ATOM  15003  CB  PHE A 975      -6.830  27.343 -12.774  1.00  0.360          C  
ATOM  15004  CG  PHE A 975      -6.008  26.332 -11.982  1.00  0.360          C  
ATOM  15005  CD1 PHE A 975      -5.781  25.048 -12.456  1.00  0.360          C  
ATOM  15006  CD2 PHE A 975      -5.451  26.678 -10.792  1.00  0.360          C  
ATOM  15007  CE1 PHE A 975      -4.999  24.150 -11.748  1.00  0.360          C  
ATOM  15008  CE2 PHE A 975      -4.688  25.807 -10.080  1.00  0.360          C  
ATOM  15009  CZ  PHE A 975      -4.448  24.533 -10.559  1.00  0.360          C  
ATOM  15010  H   PHE A 975      -8.494  28.933 -13.887  1.00  0.310          H  
ATOM  15011  HA  PHE A 975      -8.537  26.138 -13.202  1.00  0.310          H  
ATOM  15012 1HB  PHE A 975      -6.478  27.340 -13.805  1.00  0.440          H  
ATOM  15013 2HB  PHE A 975      -6.623  28.341 -12.378  1.00  0.440          H  
ATOM  15014  HD1 PHE A 975      -6.228  24.746 -13.392  1.00  0.440          H  
ATOM  15015  HD2 PHE A 975      -5.627  27.659 -10.416  1.00  0.440          H  
ATOM  15016  HE1 PHE A 975      -4.825  23.140 -12.136  1.00  0.440          H  
ATOM  15017  HE2 PHE A 975      -4.280  26.129  -9.139  1.00  0.440          H  
ATOM  15018  HZ  PHE A 975      -3.834  23.832  -9.996  1.00  0.440          H  
ATOM  15019  N   GLY A 976      -8.954  28.305 -10.730  1.00  0.250          N  
ATOM  15020  CA  GLY A 976      -9.467  28.436  -9.378  1.00  0.280          C  
ATOM  15021  C   GLY A 976     -10.823  27.751  -9.248  1.00  0.310          C  
ATOM  15022  O   GLY A 976     -11.016  26.929  -8.352  1.00  0.480          O  
ATOM  15023  H   GLY A 976      -8.582  29.139 -11.182  1.00  0.300          H  
ATOM  15024 1HA  GLY A 976      -8.757  28.000  -8.676  1.00  0.340          H  
ATOM  15025 2HA  GLY A 976      -9.560  29.495  -9.137  1.00  0.340          H  
ATOM  15026  N   PHE A 977     -11.770  28.078 -10.128  1.00  0.240          N  
ATOM  15027  CA  PHE A 977     -13.076  27.448 -10.049  1.00  0.250          C  
ATOM  15028  C   PHE A 977     -12.968  25.952 -10.290  1.00  0.270          C  
ATOM  15029  O   PHE A 977     -13.557  25.172  -9.550  1.00  0.310          O  
ATOM  15030  CB  PHE A 977     -14.060  28.027 -11.069  1.00  0.350          C  
ATOM  15031  CG  PHE A 977     -14.670  29.347 -10.713  1.00  0.350          C  
ATOM  15032  CD1 PHE A 977     -14.281  30.514 -11.342  1.00  0.350          C  
ATOM  15033  CD2 PHE A 977     -15.654  29.418  -9.745  1.00  0.350          C  
ATOM  15034  CE1 PHE A 977     -14.846  31.723 -11.024  1.00  0.350          C  
ATOM  15035  CE2 PHE A 977     -16.227  30.629  -9.417  1.00  0.350          C  
ATOM  15036  CZ  PHE A 977     -15.820  31.784 -10.060  1.00  0.350          C  
ATOM  15037  H   PHE A 977     -11.568  28.767 -10.850  1.00  0.290          H  
ATOM  15038  HA  PHE A 977     -13.474  27.610  -9.048  1.00  0.300          H  
ATOM  15039 1HB  PHE A 977     -13.554  28.132 -12.034  1.00  0.420          H  
ATOM  15040 2HB  PHE A 977     -14.862  27.328 -11.201  1.00  0.420          H  
ATOM  15041  HD1 PHE A 977     -13.525  30.470 -12.097  1.00  0.420          H  
ATOM  15042  HD2 PHE A 977     -15.976  28.505  -9.240  1.00  0.420          H  
ATOM  15043  HE1 PHE A 977     -14.525  32.627 -11.537  1.00  0.420          H  
ATOM  15044  HE2 PHE A 977     -17.003  30.678  -8.652  1.00  0.420          H  
ATOM  15045  HZ  PHE A 977     -16.274  32.740  -9.802  1.00  0.420          H  
ATOM  15046  N   GLY A 978     -12.180  25.525 -11.290  1.00  0.250          N  
ATOM  15047  CA  GLY A 978     -12.031  24.106 -11.614  1.00  0.260          C  
ATOM  15048  C   GLY A 978     -11.526  23.304 -10.418  1.00  0.250          C  
ATOM  15049  O   GLY A 978     -11.923  22.156 -10.211  1.00  0.300          O  
ATOM  15050  H   GLY A 978     -11.710  26.198 -11.901  1.00  0.300          H  
ATOM  15051 1HA  GLY A 978     -12.986  23.717 -11.945  1.00  0.310          H  
ATOM  15052 2HA  GLY A 978     -11.332  24.007 -12.444  1.00  0.310          H  
ATOM  15053  N   VAL A 979     -10.667  23.936  -9.630  1.00  0.230          N  
ATOM  15054  CA  VAL A 979     -10.079  23.449  -8.392  1.00  0.280          C  
ATOM  15055  C   VAL A 979     -11.051  23.339  -7.219  1.00  0.240          C  
ATOM  15056  O   VAL A 979     -10.955  22.392  -6.433  1.00  0.280          O  
ATOM  15057  CB  VAL A 979      -8.888  24.323  -7.980  1.00  0.370          C  
ATOM  15058  CG1 VAL A 979      -8.428  23.960  -6.607  1.00  0.370          C  
ATOM  15059  CG2 VAL A 979      -7.733  24.097  -8.960  1.00  0.370          C  
ATOM  15060  H   VAL A 979     -10.357  24.854  -9.968  1.00  0.280          H  
ATOM  15061  HA  VAL A 979      -9.694  22.451  -8.596  1.00  0.340          H  
ATOM  15062  HB  VAL A 979      -9.181  25.363  -7.987  1.00  0.450          H  
ATOM  15063 1HG1 VAL A 979      -7.596  24.569  -6.355  1.00  0.450          H  
ATOM  15064 2HG1 VAL A 979      -9.203  24.113  -5.861  1.00  0.450          H  
ATOM  15065 3HG1 VAL A 979      -8.140  22.937  -6.617  1.00  0.450          H  
ATOM  15066 1HG2 VAL A 979      -6.905  24.723  -8.673  1.00  0.450          H  
ATOM  15067 2HG2 VAL A 979      -7.432  23.052  -8.938  1.00  0.450          H  
ATOM  15068 3HG2 VAL A 979      -8.034  24.351  -9.965  1.00  0.450          H  
ATOM  15069  N   VAL A 980     -11.957  24.303  -7.068  1.00  0.300          N  
ATOM  15070  CA  VAL A 980     -12.844  24.313  -5.913  1.00  0.280          C  
ATOM  15071  C   VAL A 980     -13.566  22.977  -5.638  1.00  0.280          C  
ATOM  15072  O   VAL A 980     -13.616  22.600  -4.472  1.00  0.280          O  
ATOM  15073  CB  VAL A 980     -13.830  25.501  -5.975  1.00  0.400          C  
ATOM  15074  CG1 VAL A 980     -14.908  25.350  -4.929  1.00  0.400          C  
ATOM  15075  CG2 VAL A 980     -13.065  26.776  -5.679  1.00  0.400          C  
ATOM  15076  H   VAL A 980     -11.971  25.070  -7.754  1.00  0.360          H  
ATOM  15077  HA  VAL A 980     -12.215  24.519  -5.050  1.00  0.340          H  
ATOM  15078  HB  VAL A 980     -14.280  25.568  -6.960  1.00  0.480          H  
ATOM  15079 1HG1 VAL A 980     -15.576  26.207  -4.971  1.00  0.480          H  
ATOM  15080 2HG1 VAL A 980     -15.484  24.448  -5.108  1.00  0.480          H  
ATOM  15081 3HG1 VAL A 980     -14.445  25.301  -3.948  1.00  0.480          H  
ATOM  15082 1HG2 VAL A 980     -13.738  27.628  -5.718  1.00  0.480          H  
ATOM  15083 2HG2 VAL A 980     -12.622  26.710  -4.691  1.00  0.480          H  
ATOM  15084 3HG2 VAL A 980     -12.289  26.908  -6.400  1.00  0.480          H  
ATOM  15085  N   PRO A 981     -14.140  22.238  -6.606  1.00  0.310          N  
ATOM  15086  CA  PRO A 981     -14.699  20.914  -6.380  1.00  0.310          C  
ATOM  15087  C   PRO A 981     -13.739  19.978  -5.620  1.00  0.300          C  
ATOM  15088  O   PRO A 981     -14.205  19.118  -4.873  1.00  0.370          O  
ATOM  15089  CB  PRO A 981     -14.952  20.435  -7.808  1.00  0.460          C  
ATOM  15090  CG  PRO A 981     -15.249  21.707  -8.565  1.00  0.460          C  
ATOM  15091  CD  PRO A 981     -14.341  22.742  -7.969  1.00  0.460          C  
ATOM  15092  HA  PRO A 981     -15.648  21.018  -5.832  1.00  0.370          H  
ATOM  15093 1HB  PRO A 981     -14.068  19.905  -8.193  1.00  0.560          H  
ATOM  15094 2HB  PRO A 981     -15.793  19.720  -7.832  1.00  0.560          H  
ATOM  15095 1HG  PRO A 981     -15.058  21.551  -9.643  1.00  0.560          H  
ATOM  15096 2HG  PRO A 981     -16.313  21.969  -8.467  1.00  0.560          H  
ATOM  15097 1HD  PRO A 981     -13.443  22.761  -8.518  1.00  0.560          H  
ATOM  15098 2HD  PRO A 981     -14.846  23.699  -7.978  1.00  0.560          H  
ATOM  15099  N   LEU A 982     -12.409  20.107  -5.827  1.00  0.240          N  
ATOM  15100  CA  LEU A 982     -11.455  19.279  -5.099  1.00  0.240          C  
ATOM  15101  C   LEU A 982     -11.454  19.738  -3.651  1.00  0.230          C  
ATOM  15102  O   LEU A 982     -11.594  18.960  -2.711  1.00  0.220          O  
ATOM  15103  CB  LEU A 982     -10.024  19.495  -5.628  1.00  0.340          C  
ATOM  15104  CG  LEU A 982      -9.607  19.004  -7.021  1.00  0.340          C  
ATOM  15105  CD1 LEU A 982      -8.239  19.632  -7.341  1.00  0.340          C  
ATOM  15106  CD2 LEU A 982      -9.468  17.480  -7.020  1.00  0.340          C  
ATOM  15107  H   LEU A 982     -12.012  20.812  -6.447  1.00  0.290          H  
ATOM  15108  HA  LEU A 982     -11.758  18.237  -5.157  1.00  0.290          H  
ATOM  15109 1HB  LEU A 982      -9.797  20.538  -5.585  1.00  0.400          H  
ATOM  15110 2HB  LEU A 982      -9.371  19.014  -4.951  1.00  0.400          H  
ATOM  15111  HG  LEU A 982     -10.337  19.322  -7.769  1.00  0.400          H  
ATOM  15112 1HD1 LEU A 982      -7.901  19.309  -8.318  1.00  0.400          H  
ATOM  15113 2HD1 LEU A 982      -8.330  20.712  -7.334  1.00  0.400          H  
ATOM  15114 3HD1 LEU A 982      -7.519  19.323  -6.591  1.00  0.400          H  
ATOM  15115 1HD2 LEU A 982      -9.141  17.140  -8.001  1.00  0.400          H  
ATOM  15116 2HD2 LEU A 982      -8.729  17.189  -6.274  1.00  0.400          H  
ATOM  15117 3HD2 LEU A 982     -10.428  17.029  -6.782  1.00  0.400          H  
ATOM  15118  N   ALA A 983     -11.339  21.057  -3.493  1.00  0.230          N  
ATOM  15119  CA  ALA A 983     -11.223  21.699  -2.184  1.00  0.230          C  
ATOM  15120  C   ALA A 983     -12.436  21.414  -1.302  1.00  0.220          C  
ATOM  15121  O   ALA A 983     -12.309  21.261  -0.086  1.00  0.220          O  
ATOM  15122  CB  ALA A 983     -11.040  23.199  -2.359  1.00  0.320          C  
ATOM  15123  H   ALA A 983     -11.282  21.612  -4.353  1.00  0.280          H  
ATOM  15124  HA  ALA A 983     -10.342  21.294  -1.688  1.00  0.280          H  
ATOM  15125 1HB  ALA A 983     -10.919  23.665  -1.382  1.00  0.390          H  
ATOM  15126 2HB  ALA A 983     -10.155  23.390  -2.969  1.00  0.390          H  
ATOM  15127 3HB  ALA A 983     -11.916  23.613  -2.847  1.00  0.390          H  
ATOM  15128  N   LEU A 984     -13.605  21.331  -1.925  1.00  0.230          N  
ATOM  15129  CA  LEU A 984     -14.858  21.073  -1.232  1.00  0.230          C  
ATOM  15130  C   LEU A 984     -15.310  19.617  -1.321  1.00  0.240          C  
ATOM  15131  O   LEU A 984     -16.471  19.315  -1.030  1.00  0.290          O  
ATOM  15132  CB  LEU A 984     -15.968  21.949  -1.815  1.00  0.320          C  
ATOM  15133  CG  LEU A 984     -15.765  23.474  -1.749  1.00  0.320          C  
ATOM  15134  CD1 LEU A 984     -16.958  24.136  -2.412  1.00  0.320          C  
ATOM  15135  CD2 LEU A 984     -15.599  23.955  -0.310  1.00  0.320          C  
ATOM  15136  H   LEU A 984     -13.626  21.527  -2.931  1.00  0.280          H  
ATOM  15137  HA  LEU A 984     -14.719  21.297  -0.179  1.00  0.280          H  
ATOM  15138 1HB  LEU A 984     -16.072  21.684  -2.869  1.00  0.390          H  
ATOM  15139 2HB  LEU A 984     -16.900  21.712  -1.308  1.00  0.390          H  
ATOM  15140  HG  LEU A 984     -14.874  23.734  -2.310  1.00  0.390          H  
ATOM  15141 1HD1 LEU A 984     -16.827  25.217  -2.407  1.00  0.390          H  
ATOM  15142 2HD1 LEU A 984     -17.045  23.786  -3.438  1.00  0.390          H  
ATOM  15143 3HD1 LEU A 984     -17.865  23.879  -1.868  1.00  0.390          H  
ATOM  15144 1HD2 LEU A 984     -15.460  25.035  -0.309  1.00  0.390          H  
ATOM  15145 2HD2 LEU A 984     -16.488  23.703   0.267  1.00  0.390          H  
ATOM  15146 3HD2 LEU A 984     -14.727  23.491   0.145  1.00  0.390          H  
ATOM  15147  N   SER A 985     -14.433  18.729  -1.771  1.00  0.220          N  
ATOM  15148  CA  SER A 985     -14.749  17.319  -1.929  1.00  0.240          C  
ATOM  15149  C   SER A 985     -15.090  16.618  -0.628  1.00  0.260          C  
ATOM  15150  O   SER A 985     -14.528  16.915   0.429  1.00  0.320          O  
ATOM  15151  CB  SER A 985     -13.614  16.582  -2.599  1.00  0.330          C  
ATOM  15152  OG  SER A 985     -13.897  15.217  -2.661  1.00  0.330          O  
ATOM  15153  H   SER A 985     -13.484  19.021  -2.012  1.00  0.260          H  
ATOM  15154  HA  SER A 985     -15.618  17.248  -2.584  1.00  0.290          H  
ATOM  15155 1HB  SER A 985     -13.466  16.971  -3.604  1.00  0.390          H  
ATOM  15156 2HB  SER A 985     -12.690  16.740  -2.047  1.00  0.390          H  
ATOM  15157  HG  SER A 985     -13.260  14.834  -3.296  1.00  0.390          H  
ATOM  15158  N   SER A 986     -15.997  15.656  -0.722  1.00  0.300          N  
ATOM  15159  CA  SER A 986     -16.398  14.807   0.390  1.00  0.370          C  
ATOM  15160  C   SER A 986     -16.626  13.408  -0.164  1.00  0.510          C  
ATOM  15161  O   SER A 986     -16.863  13.241  -1.359  1.00  1.210          O  
ATOM  15162  CB  SER A 986     -17.657  15.330   1.054  1.00  0.490          C  
ATOM  15163  OG  SER A 986     -18.749  15.278   0.179  1.00  0.490          O  
ATOM  15164  H   SER A 986     -16.418  15.495  -1.623  1.00  0.360          H  
ATOM  15165  HA  SER A 986     -15.593  14.772   1.124  1.00  0.440          H  
ATOM  15166 1HB  SER A 986     -17.871  14.741   1.943  1.00  0.590          H  
ATOM  15167 2HB  SER A 986     -17.492  16.360   1.373  1.00  0.590          H  
ATOM  15168  HG  SER A 986     -19.496  15.625   0.669  1.00  0.590          H  
ATOM  15169  N   GLY A 987     -16.562  12.399   0.688  1.00  0.430          N  
ATOM  15170  CA  GLY A 987     -16.756  11.030   0.231  1.00  0.390          C  
ATOM  15171  C   GLY A 987     -15.440  10.364  -0.138  1.00  0.260          C  
ATOM  15172  O   GLY A 987     -14.364  10.873   0.184  1.00  0.620          O  
ATOM  15173  H   GLY A 987     -16.366  12.583   1.661  1.00  0.520          H  
ATOM  15174 1HA  GLY A 987     -17.235  10.457   1.022  1.00  0.470          H  
ATOM  15175 2HA  GLY A 987     -17.416  11.026  -0.633  1.00  0.470          H  
ATOM  15176  N   ALA A 988     -15.514   9.187  -0.744  1.00  0.310          N  
ATOM  15177  CA  ALA A 988     -14.309   8.412  -1.006  1.00  0.240          C  
ATOM  15178  C   ALA A 988     -13.275   9.183  -1.816  1.00  0.250          C  
ATOM  15179  O   ALA A 988     -13.568   9.709  -2.883  1.00  0.390          O  
ATOM  15180  CB  ALA A 988     -14.679   7.158  -1.767  1.00  0.360          C  
ATOM  15181  H   ALA A 988     -16.423   8.820  -1.008  1.00  0.370          H  
ATOM  15182  HA  ALA A 988     -13.862   8.146  -0.048  1.00  0.290          H  
ATOM  15183 1HB  ALA A 988     -13.802   6.560  -1.963  1.00  0.440          H  
ATOM  15184 2HB  ALA A 988     -15.397   6.574  -1.196  1.00  0.440          H  
ATOM  15185 3HB  ALA A 988     -15.110   7.466  -2.693  1.00  0.440          H  
ATOM  15186  N   GLY A 989     -12.030   9.171  -1.351  1.00  0.250          N  
ATOM  15187  CA  GLY A 989     -10.928   9.827  -2.050  1.00  0.280          C  
ATOM  15188  C   GLY A 989     -10.803  11.323  -1.734  1.00  0.260          C  
ATOM  15189  O   GLY A 989      -9.905  12.002  -2.259  1.00  0.270          O  
ATOM  15190  H   GLY A 989     -11.843   8.758  -0.445  1.00  0.300          H  
ATOM  15191 1HA  GLY A 989      -9.994   9.331  -1.782  1.00  0.340          H  
ATOM  15192 2HA  GLY A 989     -11.059   9.692  -3.124  1.00  0.340          H  
ATOM  15193  N   SER A 990     -11.673  11.840  -0.853  1.00  0.250          N  
ATOM  15194  CA  SER A 990     -11.641  13.252  -0.499  1.00  0.250          C  
ATOM  15195  C   SER A 990     -10.351  13.682   0.190  1.00  0.250          C  
ATOM  15196  O   SER A 990      -9.998  14.858   0.129  1.00  0.240          O  
ATOM  15197  CB  SER A 990     -12.780  13.598   0.431  1.00  0.350          C  
ATOM  15198  OG  SER A 990     -12.588  13.022   1.705  1.00  0.350          O  
ATOM  15199  H   SER A 990     -12.424  11.266  -0.457  1.00  0.300          H  
ATOM  15200  HA  SER A 990     -11.757  13.830  -1.415  1.00  0.300          H  
ATOM  15201 1HB  SER A 990     -12.856  14.683   0.524  1.00  0.420          H  
ATOM  15202 2HB  SER A 990     -13.705  13.249  -0.003  1.00  0.420          H  
ATOM  15203  HG  SER A 990     -13.406  13.153   2.184  1.00  0.420          H  
ATOM  15204  N   GLY A 991      -9.596  12.774   0.835  1.00  0.260          N  
ATOM  15205  CA  GLY A 991      -8.367  13.201   1.490  1.00  0.250          C  
ATOM  15206  C   GLY A 991      -7.437  13.791   0.447  1.00  0.240          C  
ATOM  15207  O   GLY A 991      -7.017  14.953   0.541  1.00  0.290          O  
ATOM  15208  H   GLY A 991      -9.827  11.777   0.898  1.00  0.310          H  
ATOM  15209 1HA  GLY A 991      -8.591  13.935   2.262  1.00  0.300          H  
ATOM  15210 2HA  GLY A 991      -7.895  12.340   1.969  1.00  0.300          H  
ATOM  15211  N   ALA A 992      -7.130  12.982  -0.565  1.00  0.250          N  
ATOM  15212  CA  ALA A 992      -6.283  13.396  -1.663  1.00  0.230          C  
ATOM  15213  C   ALA A 992      -6.849  14.570  -2.434  1.00  0.210          C  
ATOM  15214  O   ALA A 992      -6.112  15.499  -2.769  1.00  0.210          O  
ATOM  15215  CB  ALA A 992      -6.113  12.255  -2.618  1.00  0.330          C  
ATOM  15216  H   ALA A 992      -7.468  12.014  -0.528  1.00  0.300          H  
ATOM  15217  HA  ALA A 992      -5.319  13.688  -1.256  1.00  0.280          H  
ATOM  15218 1HB  ALA A 992      -5.466  12.577  -3.413  1.00  0.400          H  
ATOM  15219 2HB  ALA A 992      -5.682  11.400  -2.099  1.00  0.400          H  
ATOM  15220 3HB  ALA A 992      -7.087  11.982  -3.012  1.00  0.400          H  
ATOM  15221  N   GLN A 993      -8.161  14.582  -2.702  1.00  0.220          N  
ATOM  15222  CA  GLN A 993      -8.656  15.703  -3.485  1.00  0.220          C  
ATOM  15223  C   GLN A 993      -8.530  17.022  -2.750  1.00  0.210          C  
ATOM  15224  O   GLN A 993      -8.065  18.006  -3.331  1.00  0.210          O  
ATOM  15225  CB  GLN A 993     -10.095  15.488  -3.941  1.00  0.310          C  
ATOM  15226  CG  GLN A 993     -10.242  14.428  -5.020  1.00  0.310          C  
ATOM  15227  CD  GLN A 993     -11.665  14.265  -5.499  1.00  0.310          C  
ATOM  15228  OE1 GLN A 993     -12.622  14.209  -4.718  1.00  0.310          O  
ATOM  15229  NE2 GLN A 993     -11.825  14.233  -6.815  1.00  0.310          N  
ATOM  15230  H   GLN A 993      -8.769  13.806  -2.412  1.00  0.260          H  
ATOM  15231  HA  GLN A 993      -8.042  15.772  -4.380  1.00  0.260          H  
ATOM  15232 1HB  GLN A 993     -10.688  15.177  -3.087  1.00  0.370          H  
ATOM  15233 2HB  GLN A 993     -10.509  16.420  -4.296  1.00  0.370          H  
ATOM  15234 1HG  GLN A 993      -9.628  14.716  -5.865  1.00  0.370          H  
ATOM  15235 2HG  GLN A 993      -9.900  13.472  -4.617  1.00  0.370          H  
ATOM  15236 1HE2 GLN A 993     -12.750  14.166  -7.209  1.00  0.370          H  
ATOM  15237 2HE2 GLN A 993     -11.043  14.314  -7.429  1.00  0.370          H  
ATOM  15238  N   VAL A 994      -8.841  17.035  -1.456  1.00  0.220          N  
ATOM  15239  CA  VAL A 994      -8.729  18.256  -0.686  1.00  0.220          C  
ATOM  15240  C   VAL A 994      -7.271  18.681  -0.594  1.00  0.220          C  
ATOM  15241  O   VAL A 994      -6.961  19.872  -0.689  1.00  0.230          O  
ATOM  15242  CB  VAL A 994      -9.375  18.119   0.703  1.00  0.310          C  
ATOM  15243  CG1 VAL A 994      -9.063  19.368   1.569  1.00  0.310          C  
ATOM  15244  CG2 VAL A 994     -10.909  17.972   0.517  1.00  0.310          C  
ATOM  15245  H   VAL A 994      -9.191  16.186  -1.000  1.00  0.260          H  
ATOM  15246  HA  VAL A 994      -9.282  19.033  -1.214  1.00  0.260          H  
ATOM  15247  HB  VAL A 994      -8.972  17.233   1.205  1.00  0.370          H  
ATOM  15248 1HG1 VAL A 994      -9.532  19.257   2.543  1.00  0.370          H  
ATOM  15249 2HG1 VAL A 994      -7.991  19.472   1.702  1.00  0.370          H  
ATOM  15250 3HG1 VAL A 994      -9.459  20.261   1.072  1.00  0.370          H  
ATOM  15251 1HG2 VAL A 994     -11.392  17.865   1.485  1.00  0.370          H  
ATOM  15252 2HG2 VAL A 994     -11.303  18.853   0.013  1.00  0.370          H  
ATOM  15253 3HG2 VAL A 994     -11.126  17.096  -0.088  1.00  0.370          H  
ATOM  15254  N   ALA A 995      -6.352  17.729  -0.365  1.00  0.220          N  
ATOM  15255  CA  ALA A 995      -4.946  18.091  -0.261  1.00  0.220          C  
ATOM  15256  C   ALA A 995      -4.450  18.796  -1.528  1.00  0.220          C  
ATOM  15257  O   ALA A 995      -3.784  19.843  -1.448  1.00  0.240          O  
ATOM  15258  CB  ALA A 995      -4.119  16.838  -0.010  1.00  0.310          C  
ATOM  15259  H   ALA A 995      -6.632  16.748  -0.241  1.00  0.260          H  
ATOM  15260  HA  ALA A 995      -4.830  18.767   0.571  1.00  0.260          H  
ATOM  15261 1HB  ALA A 995      -3.061  17.101   0.096  1.00  0.370          H  
ATOM  15262 2HB  ALA A 995      -4.461  16.350   0.902  1.00  0.370          H  
ATOM  15263 3HB  ALA A 995      -4.238  16.153  -0.849  1.00  0.370          H  
ATOM  15264  N   ILE A 996      -4.857  18.291  -2.698  1.00  0.210          N  
ATOM  15265  CA  ILE A 996      -4.438  18.909  -3.946  1.00  0.210          C  
ATOM  15266  C   ILE A 996      -5.087  20.259  -4.091  1.00  0.210          C  
ATOM  15267  O   ILE A 996      -4.410  21.260  -4.341  1.00  0.210          O  
ATOM  15268  CB  ILE A 996      -4.864  18.074  -5.162  1.00  0.290          C  
ATOM  15269  CG1 ILE A 996      -4.131  16.769  -5.132  1.00  0.290          C  
ATOM  15270  CG2 ILE A 996      -4.542  18.874  -6.478  1.00  0.290          C  
ATOM  15271  CD1 ILE A 996      -4.651  15.760  -6.031  1.00  0.290          C  
ATOM  15272  H   ILE A 996      -5.400  17.418  -2.704  1.00  0.250          H  
ATOM  15273  HA  ILE A 996      -3.356  19.031  -3.937  1.00  0.250          H  
ATOM  15274  HB  ILE A 996      -5.935  17.856  -5.104  1.00  0.350          H  
ATOM  15275 1HG1 ILE A 996      -3.084  16.947  -5.376  1.00  0.350          H  
ATOM  15276 2HG1 ILE A 996      -4.202  16.359  -4.139  1.00  0.350          H  
ATOM  15277 1HG2 ILE A 996      -4.831  18.305  -7.354  1.00  0.350          H  
ATOM  15278 2HG2 ILE A 996      -5.078  19.822  -6.501  1.00  0.350          H  
ATOM  15279 3HG2 ILE A 996      -3.469  19.073  -6.514  1.00  0.350          H  
ATOM  15280 1HD1 ILE A 996      -4.058  14.864  -5.910  1.00  0.350          H  
ATOM  15281 2HD1 ILE A 996      -5.691  15.545  -5.773  1.00  0.350          H  
ATOM  15282 3HD1 ILE A 996      -4.596  16.097  -7.049  1.00  0.350          H  
ATOM  15283  N   GLY A 997      -6.409  20.269  -3.912  1.00  0.210          N  
ATOM  15284  CA  GLY A 997      -7.256  21.428  -4.062  1.00  0.220          C  
ATOM  15285  C   GLY A 997      -6.803  22.607  -3.236  1.00  0.210          C  
ATOM  15286  O   GLY A 997      -6.622  23.704  -3.760  1.00  0.230          O  
ATOM  15287  H   GLY A 997      -6.865  19.383  -3.686  1.00  0.250          H  
ATOM  15288 1HA  GLY A 997      -7.274  21.697  -5.106  1.00  0.260          H  
ATOM  15289 2HA  GLY A 997      -8.272  21.155  -3.778  1.00  0.260          H  
ATOM  15290  N   THR A 998      -6.612  22.406  -1.936  1.00  0.220          N  
ATOM  15291  CA  THR A 998      -6.221  23.506  -1.064  1.00  0.210          C  
ATOM  15292  C   THR A 998      -4.908  24.122  -1.495  1.00  0.210          C  
ATOM  15293  O   THR A 998      -4.790  25.352  -1.585  1.00  0.210          O  
ATOM  15294  CB  THR A 998      -6.077  23.049   0.400  1.00  0.300          C  
ATOM  15295  OG1 THR A 998      -7.342  22.579   0.882  1.00  0.300          O  
ATOM  15296  CG2 THR A 998      -5.590  24.230   1.281  1.00  0.300          C  
ATOM  15297  H   THR A 998      -6.751  21.473  -1.548  1.00  0.260          H  
ATOM  15298  HA  THR A 998      -6.992  24.274  -1.115  1.00  0.250          H  
ATOM  15299  HB  THR A 998      -5.358  22.232   0.449  1.00  0.360          H  
ATOM  15300  HG1 THR A 998      -7.546  21.733   0.448  1.00  0.360          H  
ATOM  15301 1HG2 THR A 998      -5.493  23.907   2.306  1.00  0.360          H  
ATOM  15302 2HG2 THR A 998      -4.623  24.589   0.938  1.00  0.360          H  
ATOM  15303 3HG2 THR A 998      -6.311  25.043   1.231  1.00  0.360          H  
ATOM  15304  N   GLY A 999      -3.903  23.285  -1.763  1.00  0.220          N  
ATOM  15305  CA  GLY A 999      -2.598  23.794  -2.147  1.00  0.220          C  
ATOM  15306  C   GLY A 999      -2.673  24.660  -3.397  1.00  0.210          C  
ATOM  15307  O   GLY A 999      -2.184  25.801  -3.411  1.00  0.200          O  
ATOM  15308  H   GLY A 999      -4.038  22.271  -1.678  1.00  0.260          H  
ATOM  15309 1HA  GLY A 999      -2.176  24.372  -1.324  1.00  0.260          H  
ATOM  15310 2HA  GLY A 999      -1.927  22.953  -2.326  1.00  0.260          H  
ATOM  15311  N   VAL A1000      -3.281  24.122  -4.457  1.00  0.210          N  
ATOM  15312  CA  VAL A1000      -3.322  24.860  -5.708  1.00  0.200          C  
ATOM  15313  C   VAL A1000      -4.284  26.045  -5.701  1.00  0.210          C  
ATOM  15314  O   VAL A1000      -4.026  27.036  -6.380  1.00  0.290          O  
ATOM  15315  CB  VAL A1000      -3.557  23.925  -6.911  1.00  0.280          C  
ATOM  15316  CG1 VAL A1000      -2.495  22.932  -6.918  1.00  0.280          C  
ATOM  15317  CG2 VAL A1000      -4.895  23.300  -6.903  1.00  0.280          C  
ATOM  15318  H   VAL A1000      -3.698  23.186  -4.373  1.00  0.250          H  
ATOM  15319  HA  VAL A1000      -2.326  25.267  -5.855  1.00  0.240          H  
ATOM  15320  HB  VAL A1000      -3.450  24.485  -7.797  1.00  0.340          H  
ATOM  15321 1HG1 VAL A1000      -2.588  22.314  -7.770  1.00  0.340          H  
ATOM  15322 2HG1 VAL A1000      -1.556  23.453  -6.950  1.00  0.340          H  
ATOM  15323 3HG1 VAL A1000      -2.550  22.325  -6.017  1.00  0.340          H  
ATOM  15324 1HG2 VAL A1000      -5.011  22.662  -7.774  1.00  0.340          H  
ATOM  15325 2HG2 VAL A1000      -5.042  22.726  -6.026  1.00  0.340          H  
ATOM  15326 3HG2 VAL A1000      -5.602  24.070  -6.936  1.00  0.340          H  
ATOM  15327  N   LEU A1001      -5.385  25.976  -4.955  1.00  0.190          N  
ATOM  15328  CA  LEU A1001      -6.299  27.103  -4.917  1.00  0.190          C  
ATOM  15329  C   LEU A1001      -5.621  28.285  -4.206  1.00  0.190          C  
ATOM  15330  O   LEU A1001      -5.646  29.419  -4.696  1.00  0.200          O  
ATOM  15331  CB  LEU A1001      -7.586  26.696  -4.177  1.00  0.270          C  
ATOM  15332  CG  LEU A1001      -8.742  27.706  -4.086  1.00  0.270          C  
ATOM  15333  CD1 LEU A1001      -9.217  28.099  -5.514  1.00  0.270          C  
ATOM  15334  CD2 LEU A1001      -9.891  27.033  -3.311  1.00  0.270          C  
ATOM  15335  H   LEU A1001      -5.611  25.122  -4.440  1.00  0.230          H  
ATOM  15336  HA  LEU A1001      -6.533  27.381  -5.939  1.00  0.230          H  
ATOM  15337 1HB  LEU A1001      -7.976  25.815  -4.610  1.00  0.320          H  
ATOM  15338 2HB  LEU A1001      -7.303  26.443  -3.153  1.00  0.320          H  
ATOM  15339  HG  LEU A1001      -8.417  28.608  -3.563  1.00  0.320          H  
ATOM  15340 1HD1 LEU A1001     -10.051  28.797  -5.439  1.00  0.320          H  
ATOM  15341 2HD1 LEU A1001      -8.412  28.577  -6.064  1.00  0.320          H  
ATOM  15342 3HD1 LEU A1001      -9.547  27.204  -6.054  1.00  0.320          H  
ATOM  15343 1HD2 LEU A1001     -10.732  27.723  -3.229  1.00  0.320          H  
ATOM  15344 2HD2 LEU A1001     -10.211  26.133  -3.843  1.00  0.320          H  
ATOM  15345 3HD2 LEU A1001      -9.546  26.760  -2.313  1.00  0.320          H  
ATOM  15346  N   GLY A1002      -4.965  28.014  -3.066  1.00  0.180          N  
ATOM  15347  CA  GLY A1002      -4.268  29.050  -2.304  1.00  0.190          C  
ATOM  15348  C   GLY A1002      -3.197  29.685  -3.177  1.00  0.190          C  
ATOM  15349  O   GLY A1002      -3.090  30.923  -3.282  1.00  0.190          O  
ATOM  15350  H   GLY A1002      -4.969  27.060  -2.696  1.00  0.220          H  
ATOM  15351 1HA  GLY A1002      -4.979  29.804  -1.969  1.00  0.230          H  
ATOM  15352 2HA  GLY A1002      -3.811  28.604  -1.418  1.00  0.230          H  
ATOM  15353  N   GLY A1003      -2.398  28.811  -3.794  1.00  0.220          N  
ATOM  15354  CA  GLY A1003      -1.311  29.165  -4.674  1.00  0.230          C  
ATOM  15355  C   GLY A1003      -1.730  29.999  -5.872  1.00  0.200          C  
ATOM  15356  O   GLY A1003      -1.148  31.062  -6.092  1.00  0.200          O  
ATOM  15357  H   GLY A1003      -2.528  27.813  -3.610  1.00  0.260          H  
ATOM  15358 1HA  GLY A1003      -0.550  29.703  -4.113  1.00  0.280          H  
ATOM  15359 2HA  GLY A1003      -0.843  28.246  -5.020  1.00  0.280          H  
ATOM  15360  N   ILE A1004      -2.741  29.570  -6.639  1.00  0.200          N  
ATOM  15361  CA  ILE A1004      -3.082  30.327  -7.835  1.00  0.210          C  
ATOM  15362  C   ILE A1004      -3.616  31.709  -7.491  1.00  0.210          C  
ATOM  15363  O   ILE A1004      -3.333  32.669  -8.218  1.00  0.220          O  
ATOM  15364  CB  ILE A1004      -4.115  29.577  -8.743  1.00  0.290          C  
ATOM  15365  CG1 ILE A1004      -4.142  30.181 -10.205  1.00  0.290          C  
ATOM  15366  CG2 ILE A1004      -5.553  29.611  -8.166  1.00  0.290          C  
ATOM  15367  CD1 ILE A1004      -2.856  29.960 -11.022  1.00  0.290          C  
ATOM  15368  H   ILE A1004      -3.221  28.693  -6.422  1.00  0.240          H  
ATOM  15369  HA  ILE A1004      -2.166  30.461  -8.394  1.00  0.250          H  
ATOM  15370  HB  ILE A1004      -3.818  28.545  -8.814  1.00  0.350          H  
ATOM  15371 1HG1 ILE A1004      -4.965  29.737 -10.747  1.00  0.350          H  
ATOM  15372 2HG1 ILE A1004      -4.323  31.257 -10.146  1.00  0.350          H  
ATOM  15373 1HG2 ILE A1004      -6.223  29.051  -8.802  1.00  0.350          H  
ATOM  15374 2HG2 ILE A1004      -5.547  29.168  -7.185  1.00  0.350          H  
ATOM  15375 3HG2 ILE A1004      -5.922  30.629  -8.104  1.00  0.350          H  
ATOM  15376 1HD1 ILE A1004      -2.986  30.398 -12.014  1.00  0.350          H  
ATOM  15377 2HD1 ILE A1004      -2.000  30.425 -10.548  1.00  0.350          H  
ATOM  15378 3HD1 ILE A1004      -2.673  28.891 -11.119  1.00  0.350          H  
ATOM  15379  N   VAL A1005      -4.360  31.847  -6.386  1.00  0.220          N  
ATOM  15380  CA  VAL A1005      -4.864  33.165  -6.060  1.00  0.240          C  
ATOM  15381  C   VAL A1005      -3.732  34.102  -5.675  1.00  0.240          C  
ATOM  15382  O   VAL A1005      -3.670  35.230  -6.172  1.00  0.240          O  
ATOM  15383  CB  VAL A1005      -5.919  33.101  -4.940  1.00  0.330          C  
ATOM  15384  CG1 VAL A1005      -6.314  34.538  -4.493  1.00  0.330          C  
ATOM  15385  CG2 VAL A1005      -7.147  32.335  -5.455  1.00  0.330          C  
ATOM  15386  H   VAL A1005      -4.609  31.028  -5.814  1.00  0.260          H  
ATOM  15387  HA  VAL A1005      -5.351  33.567  -6.948  1.00  0.290          H  
ATOM  15388  HB  VAL A1005      -5.498  32.575  -4.077  1.00  0.390          H  
ATOM  15389 1HG1 VAL A1005      -7.059  34.476  -3.701  1.00  0.390          H  
ATOM  15390 2HG1 VAL A1005      -5.445  35.077  -4.116  1.00  0.390          H  
ATOM  15391 3HG1 VAL A1005      -6.732  35.081  -5.342  1.00  0.390          H  
ATOM  15392 1HG2 VAL A1005      -7.895  32.271  -4.667  1.00  0.390          H  
ATOM  15393 2HG2 VAL A1005      -7.565  32.856  -6.314  1.00  0.390          H  
ATOM  15394 3HG2 VAL A1005      -6.855  31.331  -5.752  1.00  0.390          H  
ATOM  15395  N   THR A1006      -2.836  33.653  -4.796  1.00  0.240          N  
ATOM  15396  CA  THR A1006      -1.743  34.508  -4.361  1.00  0.240          C  
ATOM  15397  C   THR A1006      -0.837  34.826  -5.544  1.00  0.240          C  
ATOM  15398  O   THR A1006      -0.433  35.977  -5.734  1.00  0.260          O  
ATOM  15399  CB  THR A1006      -0.941  33.845  -3.233  1.00  0.340          C  
ATOM  15400  OG1 THR A1006      -1.815  33.588  -2.114  1.00  0.340          O  
ATOM  15401  CG2 THR A1006       0.177  34.770  -2.755  1.00  0.340          C  
ATOM  15402  H   THR A1006      -2.922  32.703  -4.421  1.00  0.290          H  
ATOM  15403  HA  THR A1006      -2.158  35.441  -3.986  1.00  0.290          H  
ATOM  15404  HB  THR A1006      -0.516  32.916  -3.602  1.00  0.400          H  
ATOM  15405  HG1 THR A1006      -2.442  32.881  -2.356  1.00  0.400          H  
ATOM  15406 1HG2 THR A1006       0.736  34.286  -1.957  1.00  0.400          H  
ATOM  15407 2HG2 THR A1006       0.838  34.982  -3.576  1.00  0.400          H  
ATOM  15408 3HG2 THR A1006      -0.249  35.701  -2.388  1.00  0.400          H  
ATOM  15409  N   ALA A1007      -0.506  33.810  -6.355  1.00  0.220          N  
ATOM  15410  CA  ALA A1007       0.366  34.031  -7.491  1.00  0.220          C  
ATOM  15411  C   ALA A1007      -0.241  35.045  -8.441  1.00  0.220          C  
ATOM  15412  O   ALA A1007       0.448  35.949  -8.898  1.00  0.230          O  
ATOM  15413  CB  ALA A1007       0.608  32.734  -8.247  1.00  0.310          C  
ATOM  15414  H   ALA A1007      -0.838  32.864  -6.167  1.00  0.260          H  
ATOM  15415  HA  ALA A1007       1.313  34.421  -7.119  1.00  0.260          H  
ATOM  15416 1HB  ALA A1007       1.274  32.925  -9.085  1.00  0.370          H  
ATOM  15417 2HB  ALA A1007       1.045  32.003  -7.604  1.00  0.370          H  
ATOM  15418 3HB  ALA A1007      -0.343  32.355  -8.616  1.00  0.370          H  
ATOM  15419  N   THR A1008      -1.552  34.971  -8.693  1.00  0.220          N  
ATOM  15420  CA  THR A1008      -2.169  35.915  -9.612  1.00  0.220          C  
ATOM  15421  C   THR A1008      -2.073  37.332  -9.079  1.00  0.240          C  
ATOM  15422  O   THR A1008      -1.632  38.248  -9.779  1.00  0.240          O  
ATOM  15423  CB  THR A1008      -3.663  35.589  -9.817  1.00  0.310          C  
ATOM  15424  OG1 THR A1008      -3.793  34.273 -10.356  1.00  0.310          O  
ATOM  15425  CG2 THR A1008      -4.297  36.601 -10.806  1.00  0.310          C  
ATOM  15426  H   THR A1008      -2.117  34.207  -8.317  1.00  0.260          H  
ATOM  15427  HA  THR A1008      -1.650  35.865 -10.568  1.00  0.260          H  
ATOM  15428  HB  THR A1008      -4.183  35.632  -8.857  1.00  0.370          H  
ATOM  15429  HG1 THR A1008      -3.512  33.621  -9.667  1.00  0.370          H  
ATOM  15430 1HG2 THR A1008      -5.347  36.354 -10.952  1.00  0.370          H  
ATOM  15431 2HG2 THR A1008      -4.220  37.615 -10.416  1.00  0.370          H  
ATOM  15432 3HG2 THR A1008      -3.777  36.542 -11.755  1.00  0.370          H  
ATOM  15433  N   VAL A1009      -2.445  37.504  -7.810  1.00  0.240          N  
ATOM  15434  CA  VAL A1009      -2.478  38.814  -7.185  1.00  0.260          C  
ATOM  15435  C   VAL A1009      -1.115  39.473  -7.120  1.00  0.260          C  
ATOM  15436  O   VAL A1009      -1.011  40.685  -7.316  1.00  0.290          O  
ATOM  15437  CB  VAL A1009      -3.087  38.725  -5.769  1.00  0.360          C  
ATOM  15438  CG1 VAL A1009      -2.926  40.072  -5.011  1.00  0.360          C  
ATOM  15439  CG2 VAL A1009      -4.575  38.371  -5.896  1.00  0.360          C  
ATOM  15440  H   VAL A1009      -2.758  36.686  -7.274  1.00  0.290          H  
ATOM  15441  HA  VAL A1009      -3.127  39.449  -7.786  1.00  0.310          H  
ATOM  15442  HB  VAL A1009      -2.569  37.945  -5.203  1.00  0.430          H  
ATOM  15443 1HG1 VAL A1009      -3.369  39.979  -4.021  1.00  0.430          H  
ATOM  15444 2HG1 VAL A1009      -1.873  40.329  -4.900  1.00  0.430          H  
ATOM  15445 3HG1 VAL A1009      -3.434  40.864  -5.563  1.00  0.430          H  
ATOM  15446 1HG2 VAL A1009      -5.016  38.288  -4.904  1.00  0.430          H  
ATOM  15447 2HG2 VAL A1009      -5.086  39.152  -6.457  1.00  0.430          H  
ATOM  15448 3HG2 VAL A1009      -4.690  37.428  -6.418  1.00  0.430          H  
ATOM  15449  N   LEU A1010      -0.084  38.716  -6.762  1.00  0.250          N  
ATOM  15450  CA  LEU A1010       1.225  39.313  -6.680  1.00  0.260          C  
ATOM  15451  C   LEU A1010       1.896  39.400  -8.042  1.00  0.260          C  
ATOM  15452  O   LEU A1010       2.438  40.446  -8.388  1.00  0.260          O  
ATOM  15453  CB  LEU A1010       2.115  38.508  -5.728  1.00  0.360          C  
ATOM  15454  CG  LEU A1010       1.699  38.467  -4.215  1.00  0.360          C  
ATOM  15455  CD1 LEU A1010       2.602  37.473  -3.454  1.00  0.360          C  
ATOM  15456  CD2 LEU A1010       1.825  39.864  -3.587  1.00  0.360          C  
ATOM  15457  H   LEU A1010      -0.222  37.724  -6.544  1.00  0.300          H  
ATOM  15458  HA  LEU A1010       1.116  40.327  -6.309  1.00  0.310          H  
ATOM  15459 1HB  LEU A1010       2.143  37.482  -6.086  1.00  0.430          H  
ATOM  15460 2HB  LEU A1010       3.104  38.928  -5.791  1.00  0.430          H  
ATOM  15461  HG  LEU A1010       0.668  38.111  -4.143  1.00  0.430          H  
ATOM  15462 1HD1 LEU A1010       2.291  37.425  -2.411  1.00  0.430          H  
ATOM  15463 2HD1 LEU A1010       2.518  36.485  -3.902  1.00  0.430          H  
ATOM  15464 3HD1 LEU A1010       3.623  37.793  -3.492  1.00  0.430          H  
ATOM  15465 1HD2 LEU A1010       1.532  39.812  -2.538  1.00  0.430          H  
ATOM  15466 2HD2 LEU A1010       2.859  40.207  -3.659  1.00  0.430          H  
ATOM  15467 3HD2 LEU A1010       1.176  40.568  -4.098  1.00  0.430          H  
ATOM  15468  N   ALA A1011       1.847  38.347  -8.861  1.00  0.260          N  
ATOM  15469  CA  ALA A1011       2.575  38.359 -10.127  1.00  0.260          C  
ATOM  15470  C   ALA A1011       2.153  39.502 -11.036  1.00  0.260          C  
ATOM  15471  O   ALA A1011       3.007  40.146 -11.646  1.00  0.260          O  
ATOM  15472  CB  ALA A1011       2.394  37.042 -10.860  1.00  0.360          C  
ATOM  15473  H   ALA A1011       1.354  37.496  -8.600  1.00  0.310          H  
ATOM  15474  HA  ALA A1011       3.631  38.485  -9.901  1.00  0.310          H  
ATOM  15475 1HB  ALA A1011       2.973  37.052 -11.783  1.00  0.440          H  
ATOM  15476 2HB  ALA A1011       2.733  36.221 -10.227  1.00  0.440          H  
ATOM  15477 3HB  ALA A1011       1.338  36.906 -11.095  1.00  0.440          H  
ATOM  15478  N   VAL A1012       0.872  39.866 -11.066  1.00  0.270          N  
ATOM  15479  CA  VAL A1012       0.488  40.966 -11.952  1.00  0.290          C  
ATOM  15480  C   VAL A1012       1.130  42.322 -11.575  1.00  0.290          C  
ATOM  15481  O   VAL A1012       1.064  43.261 -12.369  1.00  0.300          O  
ATOM  15482  CB  VAL A1012      -1.045  41.097 -12.089  1.00  0.400          C  
ATOM  15483  CG1 VAL A1012      -1.618  39.817 -12.688  1.00  0.400          C  
ATOM  15484  CG2 VAL A1012      -1.666  41.444 -10.751  1.00  0.400          C  
ATOM  15485  H   VAL A1012       0.168  39.327 -10.549  1.00  0.320          H  
ATOM  15486  HA  VAL A1012       0.850  40.709 -12.948  1.00  0.350          H  
ATOM  15487  HB  VAL A1012      -1.267  41.869 -12.791  1.00  0.480          H  
ATOM  15488 1HG1 VAL A1012      -2.695  39.922 -12.820  1.00  0.480          H  
ATOM  15489 2HG1 VAL A1012      -1.152  39.645 -13.654  1.00  0.480          H  
ATOM  15490 3HG1 VAL A1012      -1.419  38.975 -12.044  1.00  0.480          H  
ATOM  15491 1HG2 VAL A1012      -2.740  41.551 -10.866  1.00  0.480          H  
ATOM  15492 2HG2 VAL A1012      -1.459  40.670 -10.024  1.00  0.480          H  
ATOM  15493 3HG2 VAL A1012      -1.252  42.375 -10.398  1.00  0.480          H  
ATOM  15494  N   PHE A1013       1.707  42.456 -10.375  1.00  0.290          N  
ATOM  15495  CA  PHE A1013       2.393  43.696 -10.007  1.00  0.310          C  
ATOM  15496  C   PHE A1013       3.902  43.480  -9.877  1.00  0.310          C  
ATOM  15497  O   PHE A1013       4.702  44.357 -10.251  1.00  0.340          O  
ATOM  15498  CB  PHE A1013       1.845  44.264  -8.709  1.00  0.430          C  
ATOM  15499  CG  PHE A1013       0.427  44.689  -8.821  1.00  0.430          C  
ATOM  15500  CD1 PHE A1013      -0.582  43.997  -8.187  1.00  0.430          C  
ATOM  15501  CD2 PHE A1013       0.098  45.786  -9.590  1.00  0.430          C  
ATOM  15502  CE1 PHE A1013      -1.890  44.412  -8.317  1.00  0.430          C  
ATOM  15503  CE2 PHE A1013      -1.189  46.198  -9.728  1.00  0.430          C  
ATOM  15504  CZ  PHE A1013      -2.193  45.516  -9.088  1.00  0.430          C  
ATOM  15505  H   PHE A1013       1.723  41.661  -9.735  1.00  0.350          H  
ATOM  15506  HA  PHE A1013       2.230  44.426 -10.797  1.00  0.370          H  
ATOM  15507 1HB  PHE A1013       1.916  43.502  -7.930  1.00  0.510          H  
ATOM  15508 2HB  PHE A1013       2.447  45.105  -8.399  1.00  0.510          H  
ATOM  15509  HD1 PHE A1013      -0.342  43.115  -7.581  1.00  0.510          H  
ATOM  15510  HD2 PHE A1013       0.887  46.330 -10.094  1.00  0.510          H  
ATOM  15511  HE1 PHE A1013      -2.683  43.859  -7.812  1.00  0.510          H  
ATOM  15512  HE2 PHE A1013      -1.417  47.059 -10.349  1.00  0.510          H  
ATOM  15513  HZ  PHE A1013      -3.226  45.841  -9.195  1.00  0.510          H  
ATOM  15514  N   LEU A1014       4.280  42.300  -9.385  1.00  0.280          N  
ATOM  15515  CA  LEU A1014       5.667  41.973  -9.147  1.00  0.290          C  
ATOM  15516  C   LEU A1014       6.393  41.640 -10.441  1.00  0.280          C  
ATOM  15517  O   LEU A1014       7.568  41.958 -10.554  1.00  0.300          O  
ATOM  15518  CB  LEU A1014       5.785  40.818  -8.140  1.00  0.400          C  
ATOM  15519  CG  LEU A1014       5.836  41.172  -6.573  1.00  0.400          C  
ATOM  15520  CD1 LEU A1014       7.142  41.929  -6.213  1.00  0.400          C  
ATOM  15521  CD2 LEU A1014       4.606  42.004  -6.176  1.00  0.400          C  
ATOM  15522  H   LEU A1014       3.579  41.620  -9.111  1.00  0.340          H  
ATOM  15523  HA  LEU A1014       6.146  42.843  -8.730  1.00  0.350          H  
ATOM  15524 1HB  LEU A1014       4.946  40.156  -8.296  1.00  0.480          H  
ATOM  15525 2HB  LEU A1014       6.679  40.276  -8.377  1.00  0.480          H  
ATOM  15526  HG  LEU A1014       5.823  40.251  -6.013  1.00  0.480          H  
ATOM  15527 1HD1 LEU A1014       7.159  42.133  -5.141  1.00  0.480          H  
ATOM  15528 2HD1 LEU A1014       7.994  41.319  -6.471  1.00  0.480          H  
ATOM  15529 3HD1 LEU A1014       7.204  42.865  -6.744  1.00  0.480          H  
ATOM  15530 1HD2 LEU A1014       4.642  42.205  -5.107  1.00  0.480          H  
ATOM  15531 2HD2 LEU A1014       4.597  42.949  -6.718  1.00  0.480          H  
ATOM  15532 3HD2 LEU A1014       3.697  41.450  -6.404  1.00  0.480          H  
ATOM  15533  N   VAL A1015       5.735  41.018 -11.429  1.00  0.260          N  
ATOM  15534  CA  VAL A1015       6.468  40.707 -12.644  1.00  0.250          C  
ATOM  15535  C   VAL A1015       6.899  41.982 -13.365  1.00  0.270          C  
ATOM  15536  O   VAL A1015       8.047  42.042 -13.795  1.00  0.270          O  
ATOM  15537  CB  VAL A1015       5.721  39.745 -13.582  1.00  0.350          C  
ATOM  15538  CG1 VAL A1015       6.472  39.649 -14.929  1.00  0.350          C  
ATOM  15539  CG2 VAL A1015       5.665  38.426 -12.940  1.00  0.350          C  
ATOM  15540  H   VAL A1015       4.746  40.774 -11.340  1.00  0.310          H  
ATOM  15541  HA  VAL A1015       7.373  40.184 -12.347  1.00  0.300          H  
ATOM  15542  HB  VAL A1015       4.720  40.068 -13.749  1.00  0.420          H  
ATOM  15543 1HG1 VAL A1015       5.972  38.962 -15.574  1.00  0.420          H  
ATOM  15544 2HG1 VAL A1015       6.509  40.620 -15.419  1.00  0.420          H  
ATOM  15545 3HG1 VAL A1015       7.488  39.299 -14.749  1.00  0.420          H  
ATOM  15546 1HG2 VAL A1015       5.140  37.730 -13.580  1.00  0.420          H  
ATOM  15547 2HG2 VAL A1015       6.683  38.096 -12.779  1.00  0.420          H  
ATOM  15548 3HG2 VAL A1015       5.146  38.508 -11.990  1.00  0.420          H  
ATOM  15549  N   PRO A1016       6.029  42.988 -13.602  1.00  0.280          N  
ATOM  15550  CA  PRO A1016       6.430  44.261 -14.154  1.00  0.300          C  
ATOM  15551  C   PRO A1016       7.664  44.805 -13.435  1.00  0.310          C  
ATOM  15552  O   PRO A1016       8.652  45.183 -14.073  1.00  0.310          O  
ATOM  15553  CB  PRO A1016       5.155  45.089 -13.921  1.00  0.450          C  
ATOM  15554  CG  PRO A1016       4.045  44.092 -14.074  1.00  0.450          C  
ATOM  15555  CD  PRO A1016       4.551  42.855 -13.426  1.00  0.450          C  
ATOM  15556  HA  PRO A1016       6.637  44.124 -15.220  1.00  0.360          H  
ATOM  15557 1HB  PRO A1016       5.174  45.531 -12.912  1.00  0.540          H  
ATOM  15558 2HB  PRO A1016       5.073  45.905 -14.610  1.00  0.540          H  
ATOM  15559 1HG  PRO A1016       3.126  44.469 -13.582  1.00  0.540          H  
ATOM  15560 2HG  PRO A1016       3.799  43.947 -15.136  1.00  0.540          H  
ATOM  15561 1HD  PRO A1016       4.246  42.841 -12.406  1.00  0.540          H  
ATOM  15562 2HD  PRO A1016       4.137  42.046 -13.982  1.00  0.540          H  
ATOM  15563  N   LEU A1017       7.661  44.777 -12.089  1.00  0.310          N  
ATOM  15564  CA  LEU A1017       8.856  45.198 -11.370  1.00  0.320          C  
ATOM  15565  C   LEU A1017      10.068  44.345 -11.638  1.00  0.320          C  
ATOM  15566  O   LEU A1017      11.155  44.868 -11.847  1.00  0.340          O  
ATOM  15567  CB  LEU A1017       8.609  45.149  -9.896  1.00  0.440          C  
ATOM  15568  CG  LEU A1017       7.773  46.180  -9.320  1.00  0.440          C  
ATOM  15569  CD1 LEU A1017       7.409  45.730  -7.991  1.00  0.440          C  
ATOM  15570  CD2 LEU A1017       8.591  47.497  -9.209  1.00  0.440          C  
ATOM  15571  H   LEU A1017       6.832  44.494 -11.554  1.00  0.370          H  
ATOM  15572  HA  LEU A1017       9.086  46.209 -11.684  1.00  0.380          H  
ATOM  15573 1HB  LEU A1017       8.174  44.190  -9.654  1.00  0.530          H  
ATOM  15574 2HB  LEU A1017       9.572  45.204  -9.415  1.00  0.530          H  
ATOM  15575  HG  LEU A1017       6.871  46.333  -9.919  1.00  0.530          H  
ATOM  15576 1HD1 LEU A1017       6.813  46.460  -7.507  1.00  0.530          H  
ATOM  15577 2HD1 LEU A1017       6.853  44.815  -8.053  1.00  0.530          H  
ATOM  15578 3HD1 LEU A1017       8.319  45.564  -7.444  1.00  0.530          H  
ATOM  15579 1HD2 LEU A1017       7.996  48.270  -8.731  1.00  0.530          H  
ATOM  15580 2HD2 LEU A1017       9.468  47.297  -8.609  1.00  0.530          H  
ATOM  15581 3HD2 LEU A1017       8.905  47.846 -10.179  1.00  0.530          H  
ATOM  15582  N   PHE A1018       9.910  43.028 -11.636  1.00  0.300          N  
ATOM  15583  CA  PHE A1018      11.053  42.158 -11.830  1.00  0.300          C  
ATOM  15584  C   PHE A1018      11.685  42.455 -13.171  1.00  0.300          C  
ATOM  15585  O   PHE A1018      12.907  42.537 -13.282  1.00  0.310          O  
ATOM  15586  CB  PHE A1018      10.623  40.698 -11.806  1.00  0.420          C  
ATOM  15587  CG  PHE A1018      10.138  40.147 -10.487  1.00  0.420          C  
ATOM  15588  CD1 PHE A1018       9.303  39.050 -10.497  1.00  0.420          C  
ATOM  15589  CD2 PHE A1018      10.485  40.695  -9.243  1.00  0.420          C  
ATOM  15590  CE1 PHE A1018       8.831  38.532  -9.337  1.00  0.420          C  
ATOM  15591  CE2 PHE A1018       9.998  40.146  -8.092  1.00  0.420          C  
ATOM  15592  CZ  PHE A1018       9.165  39.066  -8.159  1.00  0.420          C  
ATOM  15593  H   PHE A1018       8.992  42.629 -11.432  1.00  0.360          H  
ATOM  15594  HA  PHE A1018      11.793  42.355 -11.060  1.00  0.360          H  
ATOM  15595 1HB  PHE A1018       9.835  40.546 -12.542  1.00  0.500          H  
ATOM  15596 2HB  PHE A1018      11.436  40.107 -12.111  1.00  0.500          H  
ATOM  15597  HD1 PHE A1018       9.025  38.596 -11.455  1.00  0.500          H  
ATOM  15598  HD2 PHE A1018      11.140  41.555  -9.176  1.00  0.500          H  
ATOM  15599  HE1 PHE A1018       8.191  37.684  -9.345  1.00  0.500          H  
ATOM  15600  HE2 PHE A1018      10.270  40.570  -7.127  1.00  0.500          H  
ATOM  15601  HZ  PHE A1018       8.764  38.629  -7.270  1.00  0.500          H  
ATOM  15602  N   PHE A1019      10.856  42.625 -14.200  1.00  0.300          N  
ATOM  15603  CA  PHE A1019      11.350  42.937 -15.530  1.00  0.310          C  
ATOM  15604  C   PHE A1019      12.146  44.232 -15.516  1.00  0.310          C  
ATOM  15605  O   PHE A1019      13.273  44.289 -16.019  1.00  0.310          O  
ATOM  15606  CB  PHE A1019      10.190  43.049 -16.523  1.00  0.430          C  
ATOM  15607  CG  PHE A1019      10.598  43.447 -17.933  1.00  0.430          C  
ATOM  15608  CD1 PHE A1019      11.144  42.522 -18.800  1.00  0.430          C  
ATOM  15609  CD2 PHE A1019      10.422  44.746 -18.384  1.00  0.430          C  
ATOM  15610  CE1 PHE A1019      11.504  42.878 -20.094  1.00  0.430          C  
ATOM  15611  CE2 PHE A1019      10.777  45.116 -19.665  1.00  0.430          C  
ATOM  15612  CZ  PHE A1019      11.319  44.177 -20.527  1.00  0.430          C  
ATOM  15613  H   PHE A1019       9.848  42.521 -14.045  1.00  0.360          H  
ATOM  15614  HA  PHE A1019      12.011  42.138 -15.854  1.00  0.370          H  
ATOM  15615 1HB  PHE A1019       9.663  42.104 -16.565  1.00  0.520          H  
ATOM  15616 2HB  PHE A1019       9.479  43.790 -16.153  1.00  0.520          H  
ATOM  15617  HD1 PHE A1019      11.293  41.509 -18.451  1.00  0.520          H  
ATOM  15618  HD2 PHE A1019       9.997  45.481 -17.704  1.00  0.520          H  
ATOM  15619  HE1 PHE A1019      11.932  42.134 -20.768  1.00  0.520          H  
ATOM  15620  HE2 PHE A1019      10.628  46.148 -19.996  1.00  0.520          H  
ATOM  15621  HZ  PHE A1019      11.598  44.460 -21.543  1.00  0.520          H  
ATOM  15622  N   LEU A1020      11.555  45.289 -14.946  1.00  0.300          N  
ATOM  15623  CA  LEU A1020      12.186  46.596 -14.920  1.00  0.310          C  
ATOM  15624  C   LEU A1020      13.495  46.587 -14.146  1.00  0.310          C  
ATOM  15625  O   LEU A1020      14.491  47.142 -14.613  1.00  0.320          O  
ATOM  15626  CB  LEU A1020      11.258  47.611 -14.245  1.00  0.430          C  
ATOM  15627  CG  LEU A1020      11.774  49.076 -14.139  1.00  0.430          C  
ATOM  15628  CD1 LEU A1020      11.933  49.670 -15.561  1.00  0.430          C  
ATOM  15629  CD2 LEU A1020      10.819  49.874 -13.285  1.00  0.430          C  
ATOM  15630  H   LEU A1020      10.616  45.189 -14.544  1.00  0.360          H  
ATOM  15631  HA  LEU A1020      12.382  46.883 -15.950  1.00  0.370          H  
ATOM  15632 1HB  LEU A1020      10.316  47.623 -14.797  1.00  0.520          H  
ATOM  15633 2HB  LEU A1020      11.046  47.256 -13.234  1.00  0.520          H  
ATOM  15634  HG  LEU A1020      12.750  49.088 -13.660  1.00  0.520          H  
ATOM  15635 1HD1 LEU A1020      12.284  50.682 -15.502  1.00  0.520          H  
ATOM  15636 2HD1 LEU A1020      12.645  49.089 -16.128  1.00  0.520          H  
ATOM  15637 3HD1 LEU A1020      10.969  49.660 -16.071  1.00  0.520          H  
ATOM  15638 1HD2 LEU A1020      11.168  50.896 -13.185  1.00  0.520          H  
ATOM  15639 2HD2 LEU A1020       9.867  49.872 -13.754  1.00  0.520          H  
ATOM  15640 3HD2 LEU A1020      10.740  49.427 -12.294  1.00  0.520          H  
ATOM  15641  N   VAL A1021      13.490  45.974 -12.962  1.00  0.320          N  
ATOM  15642  CA  VAL A1021      14.657  45.929 -12.101  1.00  0.330          C  
ATOM  15643  C   VAL A1021      15.779  45.131 -12.737  1.00  0.330          C  
ATOM  15644  O   VAL A1021      16.918  45.594 -12.741  1.00  0.360          O  
ATOM  15645  CB  VAL A1021      14.290  45.353 -10.712  1.00  0.460          C  
ATOM  15646  CG1 VAL A1021      15.557  45.113  -9.865  1.00  0.460          C  
ATOM  15647  CG2 VAL A1021      13.356  46.344  -9.983  1.00  0.460          C  
ATOM  15648  H   VAL A1021      12.628  45.531 -12.646  1.00  0.380          H  
ATOM  15649  HA  VAL A1021      15.005  46.950 -11.956  1.00  0.400          H  
ATOM  15650  HB  VAL A1021      13.777  44.395 -10.845  1.00  0.550          H  
ATOM  15651 1HG1 VAL A1021      15.268  44.709  -8.894  1.00  0.550          H  
ATOM  15652 2HG1 VAL A1021      16.215  44.404 -10.361  1.00  0.550          H  
ATOM  15653 3HG1 VAL A1021      16.087  46.056  -9.721  1.00  0.550          H  
ATOM  15654 1HG2 VAL A1021      13.082  45.938  -9.009  1.00  0.550          H  
ATOM  15655 2HG2 VAL A1021      13.874  47.291  -9.851  1.00  0.550          H  
ATOM  15656 3HG2 VAL A1021      12.457  46.509 -10.568  1.00  0.550          H  
ATOM  15657  N   VAL A1022      15.473  43.949 -13.275  1.00  0.330          N  
ATOM  15658  CA  VAL A1022      16.481  43.120 -13.915  1.00  0.340          C  
ATOM  15659  C   VAL A1022      17.044  43.846 -15.136  1.00  0.360          C  
ATOM  15660  O   VAL A1022      18.264  43.851 -15.343  1.00  0.370          O  
ATOM  15661  CB  VAL A1022      15.885  41.735 -14.273  1.00  0.470          C  
ATOM  15662  CG1 VAL A1022      16.850  40.899 -15.136  1.00  0.470          C  
ATOM  15663  CG2 VAL A1022      15.584  40.972 -12.957  1.00  0.470          C  
ATOM  15664  H   VAL A1022      14.508  43.611 -13.233  1.00  0.400          H  
ATOM  15665  HA  VAL A1022      17.292  42.960 -13.205  1.00  0.410          H  
ATOM  15666  HB  VAL A1022      14.963  41.882 -14.840  1.00  0.570          H  
ATOM  15667 1HG1 VAL A1022      16.376  39.944 -15.355  1.00  0.570          H  
ATOM  15668 2HG1 VAL A1022      17.064  41.413 -16.071  1.00  0.570          H  
ATOM  15669 3HG1 VAL A1022      17.780  40.727 -14.598  1.00  0.570          H  
ATOM  15670 1HG2 VAL A1022      15.149  40.002 -13.182  1.00  0.570          H  
ATOM  15671 2HG2 VAL A1022      16.505  40.840 -12.413  1.00  0.570          H  
ATOM  15672 3HG2 VAL A1022      14.893  41.540 -12.344  1.00  0.570          H  
ATOM  15673  N   GLY A1023      16.158  44.450 -15.947  1.00  0.360          N  
ATOM  15674  CA  GLY A1023      16.544  45.208 -17.123  1.00  0.380          C  
ATOM  15675  C   GLY A1023      17.488  46.340 -16.748  1.00  0.400          C  
ATOM  15676  O   GLY A1023      18.572  46.479 -17.336  1.00  0.500          O  
ATOM  15677  H   GLY A1023      15.156  44.383 -15.758  1.00  0.430          H  
ATOM  15678 1HA  GLY A1023      17.016  44.549 -17.848  1.00  0.460          H  
ATOM  15679 2HA  GLY A1023      15.643  45.617 -17.588  1.00  0.460          H  
ATOM  15680  N   ARG A1024      17.079  47.170 -15.781  1.00  0.330          N  
ATOM  15681  CA  ARG A1024      17.922  48.260 -15.355  1.00  0.370          C  
ATOM  15682  C   ARG A1024      19.236  47.774 -14.774  1.00  0.380          C  
ATOM  15683  O   ARG A1024      20.272  48.287 -15.156  1.00  0.420          O  
ATOM  15684  CB  ARG A1024      17.215  49.152 -14.347  1.00  0.500          C  
ATOM  15685  CG  ARG A1024      16.119  50.043 -14.915  1.00  0.500          C  
ATOM  15686  CD  ARG A1024      15.462  50.842 -13.850  1.00  0.500          C  
ATOM  15687  NE  ARG A1024      14.503  51.793 -14.402  1.00  0.500          N  
ATOM  15688  CZ  ARG A1024      13.639  52.553 -13.688  1.00  0.500          C  
ATOM  15689  NH1 ARG A1024      13.596  52.469 -12.374  1.00  0.500          N  
ATOM  15690  NH2 ARG A1024      12.834  53.385 -14.323  1.00  0.500          N  
ATOM  15691  H   ARG A1024      16.170  47.028 -15.335  1.00  0.400          H  
ATOM  15692  HA  ARG A1024      18.144  48.872 -16.228  1.00  0.440          H  
ATOM  15693 1HB  ARG A1024      16.761  48.523 -13.578  1.00  0.600          H  
ATOM  15694 2HB  ARG A1024      17.936  49.789 -13.864  1.00  0.600          H  
ATOM  15695 1HG  ARG A1024      16.547  50.726 -15.646  1.00  0.600          H  
ATOM  15696 2HG  ARG A1024      15.360  49.428 -15.395  1.00  0.600          H  
ATOM  15697 1HD  ARG A1024      14.932  50.164 -13.180  1.00  0.600          H  
ATOM  15698 2HD  ARG A1024      16.217  51.396 -13.293  1.00  0.600          H  
ATOM  15699  HE  ARG A1024      14.490  51.898 -15.407  1.00  0.600          H  
ATOM  15700 1HH1 ARG A1024      14.207  51.836 -11.886  1.00  0.600          H  
ATOM  15701 2HH1 ARG A1024      12.946  53.040 -11.851  1.00  0.600          H  
ATOM  15702 1HH2 ARG A1024      12.872  53.454 -15.330  1.00  0.600          H  
ATOM  15703 2HH2 ARG A1024      12.185  53.957 -13.803  1.00  0.600          H  
ATOM  15704  N   LEU A1025      19.252  46.736 -13.936  1.00  0.370          N  
ATOM  15705  CA  LEU A1025      20.532  46.306 -13.382  1.00  0.420          C  
ATOM  15706  C   LEU A1025      21.486  45.847 -14.471  1.00  0.380          C  
ATOM  15707  O   LEU A1025      22.672  46.190 -14.457  1.00  0.450          O  
ATOM  15708  CB  LEU A1025      20.322  45.171 -12.377  1.00  0.570          C  
ATOM  15709  CG  LEU A1025      19.638  45.536 -11.033  1.00  0.570          C  
ATOM  15710  CD1 LEU A1025      19.308  44.244 -10.306  1.00  0.570          C  
ATOM  15711  CD2 LEU A1025      20.560  46.415 -10.180  1.00  0.570          C  
ATOM  15712  H   LEU A1025      18.384  46.285 -13.633  1.00  0.440          H  
ATOM  15713  HA  LEU A1025      20.985  47.151 -12.883  1.00  0.500          H  
ATOM  15714 1HB  LEU A1025      19.695  44.418 -12.860  1.00  0.680          H  
ATOM  15715 2HB  LEU A1025      21.285  44.720 -12.156  1.00  0.680          H  
ATOM  15716  HG  LEU A1025      18.718  46.072 -11.219  1.00  0.680          H  
ATOM  15717 1HD1 LEU A1025      18.813  44.475  -9.363  1.00  0.680          H  
ATOM  15718 2HD1 LEU A1025      18.640  43.644 -10.927  1.00  0.680          H  
ATOM  15719 3HD1 LEU A1025      20.217  43.688 -10.110  1.00  0.680          H  
ATOM  15720 1HD2 LEU A1025      20.058  46.645  -9.240  1.00  0.680          H  
ATOM  15721 2HD2 LEU A1025      21.481  45.888  -9.977  1.00  0.680          H  
ATOM  15722 3HD2 LEU A1025      20.783  47.344 -10.691  1.00  0.680          H  
ATOM  15723  N   PHE A1026      20.980  45.127 -15.469  1.00  0.350          N  
ATOM  15724  CA  PHE A1026      21.836  44.687 -16.556  1.00  0.360          C  
ATOM  15725  C   PHE A1026      22.498  45.904 -17.210  1.00  0.570          C  
ATOM  15726  O   PHE A1026      23.717  45.946 -17.405  1.00  0.930          O  
ATOM  15727  CB  PHE A1026      21.027  43.906 -17.588  1.00  0.500          C  
ATOM  15728  CG  PHE A1026      21.835  43.427 -18.735  1.00  0.500          C  
ATOM  15729  CD1 PHE A1026      22.569  42.262 -18.624  1.00  0.500          C  
ATOM  15730  CD2 PHE A1026      21.886  44.137 -19.919  1.00  0.500          C  
ATOM  15731  CE1 PHE A1026      23.333  41.811 -19.670  1.00  0.500          C  
ATOM  15732  CE2 PHE A1026      22.654  43.691 -20.963  1.00  0.500          C  
ATOM  15733  CZ  PHE A1026      23.377  42.527 -20.838  1.00  0.500          C  
ATOM  15734  H   PHE A1026      19.994  44.840 -15.450  1.00  0.420          H  
ATOM  15735  HA  PHE A1026      22.616  44.044 -16.151  1.00  0.430          H  
ATOM  15736 1HB  PHE A1026      20.558  43.051 -17.105  1.00  0.600          H  
ATOM  15737 2HB  PHE A1026      20.222  44.536 -17.968  1.00  0.600          H  
ATOM  15738  HD1 PHE A1026      22.545  41.705 -17.692  1.00  0.600          H  
ATOM  15739  HD2 PHE A1026      21.319  45.061 -20.019  1.00  0.600          H  
ATOM  15740  HE1 PHE A1026      23.915  40.897 -19.572  1.00  0.600          H  
ATOM  15741  HE2 PHE A1026      22.703  44.261 -21.890  1.00  0.600          H  
ATOM  15742  HZ  PHE A1026      23.997  42.183 -21.666  1.00  0.600          H  
ATOM  15743  N   ARG A1027      21.686  46.911 -17.543  1.00  0.470          N  
ATOM  15744  CA  ARG A1027      22.192  48.123 -18.179  1.00  0.690          C  
ATOM  15745  C   ARG A1027      23.091  49.008 -17.266  1.00  0.780          C  
ATOM  15746  O   ARG A1027      24.127  49.504 -17.706  1.00  0.920          O  
ATOM  15747  CB  ARG A1027      21.004  48.947 -18.647  1.00  0.880          C  
ATOM  15748  CG  ARG A1027      20.216  48.328 -19.801  1.00  0.880          C  
ATOM  15749  CD  ARG A1027      18.944  49.055 -20.061  1.00  0.880          C  
ATOM  15750  NE  ARG A1027      19.168  50.408 -20.574  1.00  0.880          N  
ATOM  15751  CZ  ARG A1027      18.236  51.387 -20.619  1.00  0.880          C  
ATOM  15752  NH1 ARG A1027      17.019  51.167 -20.171  1.00  0.880          N  
ATOM  15753  NH2 ARG A1027      18.553  52.572 -21.118  1.00  0.880          N  
ATOM  15754  H   ARG A1027      20.678  46.814 -17.363  1.00  0.560          H  
ATOM  15755  HA  ARG A1027      22.775  47.821 -19.048  1.00  0.830          H  
ATOM  15756 1HB  ARG A1027      20.313  49.079 -17.812  1.00  1.050          H  
ATOM  15757 2HB  ARG A1027      21.342  49.935 -18.952  1.00  1.050          H  
ATOM  15758 1HG  ARG A1027      20.819  48.351 -20.706  1.00  1.050          H  
ATOM  15759 2HG  ARG A1027      19.970  47.295 -19.553  1.00  1.050          H  
ATOM  15760 1HD  ARG A1027      18.354  48.503 -20.796  1.00  1.050          H  
ATOM  15761 2HD  ARG A1027      18.386  49.123 -19.126  1.00  1.050          H  
ATOM  15762  HE  ARG A1027      20.088  50.624 -20.937  1.00  1.050          H  
ATOM  15763 1HH1 ARG A1027      16.778  50.266 -19.790  1.00  1.050          H  
ATOM  15764 2HH1 ARG A1027      16.326  51.899 -20.209  1.00  1.050          H  
ATOM  15765 1HH2 ARG A1027      19.488  52.742 -21.463  1.00  1.050          H  
ATOM  15766 2HH2 ARG A1027      17.863  53.308 -21.156  1.00  1.050          H  
ATOM  15767  N   LEU A1028      22.695  49.185 -15.993  1.00  1.300          N  
ATOM  15768  CA  LEU A1028      23.340  50.027 -14.942  1.00  1.540          C  
ATOM  15769  C   LEU A1028      24.704  49.528 -14.521  1.00  2.060          C  
ATOM  15770  O   LEU A1028      25.618  50.305 -14.237  1.00  2.190          O  
ATOM  15771  CB  LEU A1028      22.463  50.098 -13.680  1.00  2.060          C  
ATOM  15772  CG  LEU A1028      21.127  50.889 -13.748  1.00  2.060          C  
ATOM  15773  CD1 LEU A1028      20.338  50.599 -12.472  1.00  2.060          C  
ATOM  15774  CD2 LEU A1028      21.399  52.377 -13.876  1.00  2.060          C  
ATOM  15775  H   LEU A1028      21.839  48.721 -15.724  1.00  1.560          H  
ATOM  15776  HA  LEU A1028      23.470  51.024 -15.350  1.00  1.850          H  
ATOM  15777 1HB  LEU A1028      22.218  49.081 -13.399  1.00  2.470          H  
ATOM  15778 2HB  LEU A1028      23.060  50.530 -12.879  1.00  2.470          H  
ATOM  15779  HG  LEU A1028      20.548  50.573 -14.602  1.00  2.470          H  
ATOM  15780 1HD1 LEU A1028      19.396  51.141 -12.497  1.00  2.470          H  
ATOM  15781 2HD1 LEU A1028      20.139  49.528 -12.401  1.00  2.470          H  
ATOM  15782 3HD1 LEU A1028      20.914  50.917 -11.605  1.00  2.470          H  
ATOM  15783 1HD2 LEU A1028      20.450  52.911 -13.910  1.00  2.470          H  
ATOM  15784 2HD2 LEU A1028      21.977  52.717 -13.018  1.00  2.470          H  
ATOM  15785 3HD2 LEU A1028      21.952  52.582 -14.787  1.00  2.470          H  
ATOM  15786  N   ARG A1029      24.848  48.214 -14.519  1.00  2.680          N  
ATOM  15787  CA  ARG A1029      26.082  47.542 -14.174  1.00  3.630          C  
ATOM  15788  C   ARG A1029      27.012  47.477 -15.382  1.00  4.060          C  
ATOM  15789  O   ARG A1029      28.088  46.884 -15.296  1.00  4.810          O  
ATOM  15790  CB  ARG A1029      25.795  46.131 -13.684  1.00  4.700          C  
ATOM  15791  CG  ARG A1029      25.044  46.044 -12.353  1.00  4.700          C  
ATOM  15792  CD  ARG A1029      24.697  44.639 -12.010  1.00  4.700          C  
ATOM  15793  NE  ARG A1029      24.007  44.551 -10.728  1.00  4.700          N  
ATOM  15794  CZ  ARG A1029      23.488  43.422 -10.198  1.00  4.700          C  
ATOM  15795  NH1 ARG A1029      23.569  42.277 -10.848  1.00  4.700          N  
ATOM  15796  NH2 ARG A1029      22.895  43.467  -9.014  1.00  4.700          N  
ATOM  15797  H   ARG A1029      24.025  47.636 -14.708  1.00  3.220          H  
ATOM  15798  HA  ARG A1029      26.574  48.103 -13.380  1.00  4.360          H  
ATOM  15799 1HB  ARG A1029      25.200  45.608 -14.437  1.00  5.640          H  
ATOM  15800 2HB  ARG A1029      26.730  45.586 -13.575  1.00  5.640          H  
ATOM  15801 1HG  ARG A1029      25.672  46.445 -11.560  1.00  5.640          H  
ATOM  15802 2HG  ARG A1029      24.121  46.622 -12.411  1.00  5.640          H  
ATOM  15803 1HD  ARG A1029      24.037  44.244 -12.784  1.00  5.640          H  
ATOM  15804 2HD  ARG A1029      25.607  44.042 -11.957  1.00  5.640          H  
ATOM  15805  HE  ARG A1029      23.925  45.403 -10.187  1.00  5.640          H  
ATOM  15806 1HH1 ARG A1029      24.022  42.234 -11.749  1.00  5.640          H  
ATOM  15807 2HH1 ARG A1029      23.179  41.436 -10.445  1.00  5.640          H  
ATOM  15808 1HH2 ARG A1029      22.835  44.342  -8.511  1.00  5.640          H  
ATOM  15809 2HH2 ARG A1029      22.505  42.629  -8.610  1.00  5.640          H  
ATOM  15810  N   LYS A1030      26.588  48.079 -16.507  1.00  3.980          N  
ATOM  15811  CA  LYS A1030      27.323  48.112 -17.755  1.00  4.730          C  
ATOM  15812  C   LYS A1030      27.599  46.722 -18.300  1.00  5.420          C  
ATOM  15813  O   LYS A1030      28.715  46.441 -18.742  1.00  5.580          O  
ATOM  15814  CB  LYS A1030      28.637  48.880 -17.576  1.00  6.320          C  
ATOM  15815  CG  LYS A1030      28.450  50.319 -17.113  1.00  6.320          C  
ATOM  15816  CD  LYS A1030      29.778  51.051 -17.004  1.00  6.320          C  
ATOM  15817  CE  LYS A1030      29.584  52.471 -16.488  1.00  6.320          C  
ATOM  15818  NZ  LYS A1030      30.882  53.194 -16.336  1.00  6.320          N  
ATOM  15819  H   LYS A1030      25.687  48.558 -16.529  1.00  4.780          H  
ATOM  15820  HA  LYS A1030      26.709  48.637 -18.489  1.00  5.680          H  
ATOM  15821 1HB  LYS A1030      29.281  48.370 -16.864  1.00  7.590          H  
ATOM  15822 2HB  LYS A1030      29.167  48.906 -18.527  1.00  7.590          H  
ATOM  15823 1HG  LYS A1030      27.804  50.841 -17.818  1.00  7.590          H  
ATOM  15824 2HG  LYS A1030      27.961  50.321 -16.136  1.00  7.590          H  
ATOM  15825 1HD  LYS A1030      30.433  50.508 -16.321  1.00  7.590          H  
ATOM  15826 2HD  LYS A1030      30.254  51.088 -17.984  1.00  7.590          H  
ATOM  15827 1HE  LYS A1030      28.953  53.020 -17.185  1.00  7.590          H  
ATOM  15828 2HE  LYS A1030      29.086  52.431 -15.518  1.00  7.590          H  
ATOM  15829 1HZ  LYS A1030      30.709  54.128 -15.992  1.00  7.590          H  
ATOM  15830 2HZ  LYS A1030      31.471  52.699 -15.681  1.00  7.590          H  
ATOM  15831 3HZ  LYS A1030      31.347  53.247 -17.231  1.00  7.590          H  
ATOM  15832  N   ALA A1031      26.587  45.850 -18.268  1.00  6.110          N  
ATOM  15833  CA  ALA A1031      26.733  44.503 -18.780  1.00  7.130          C  
ATOM  15834  C   ALA A1031      26.303  44.442 -20.240  1.00  7.950          C  
ATOM  15835  O   ALA A1031      26.572  43.455 -20.927  1.00  8.370          O  
ATOM  15836  OXT ALA A1031      25.765  45.420 -20.763  1.00 10.700          O  
ATOM  15837  CB  ALA A1031      25.922  43.536 -17.940  1.00  9.010          C  
ATOM  15838  H   ALA A1031      25.671  46.116 -17.893  1.00  7.330          H  
ATOM  15839  HA  ALA A1031      27.785  44.225 -18.724  1.00  8.560          H  
ATOM  15840 1HB  ALA A1031      26.051  42.526 -18.320  1.00 10.820          H  
ATOM  15841 2HB  ALA A1031      26.256  43.585 -16.906  1.00 10.820          H  
ATOM  15842 3HB  ALA A1031      24.880  43.815 -17.994  1.00 10.820          H  
TER                                                                             
ATOM  15844  N   MET B1032      10.776  16.809 -51.322  1.00  0.350          N  
ATOM  15845  CA  MET B1032      11.626  15.662 -51.638  1.00  0.310          C  
ATOM  15846  C   MET B1032      12.066  15.518 -53.080  1.00  0.280          C  
ATOM  15847  O   MET B1032      13.252  15.702 -53.374  1.00  0.300          O  
ATOM  15848  CB  MET B1032      10.986  14.326 -51.250  1.00  0.450          C  
ATOM  15849  CG  MET B1032      10.902  14.011 -49.767  1.00  0.450          C  
ATOM  15850  SD  MET B1032      10.059  12.431 -49.457  1.00  0.450          S  
ATOM  15851  CE  MET B1032      11.211  11.196 -50.125  1.00  0.450          C  
ATOM  15852 1H   MET B1032      11.252  17.409 -50.664  1.00  0.420          H  
ATOM  15853 2H   MET B1032      10.581  17.329 -52.166  1.00  0.420          H  
ATOM  15854 3H   MET B1032       9.907  16.493 -50.915  1.00  0.420          H  
ATOM  15855  HA  MET B1032      12.536  15.769 -51.048  1.00  0.370          H  
ATOM  15856 1HB  MET B1032       9.965  14.300 -51.623  1.00  0.540          H  
ATOM  15857 2HB  MET B1032      11.517  13.530 -51.753  1.00  0.540          H  
ATOM  15858 1HG  MET B1032      11.908  13.951 -49.348  1.00  0.540          H  
ATOM  15859 2HG  MET B1032      10.361  14.795 -49.241  1.00  0.540          H  
ATOM  15860 1HE  MET B1032      10.793  10.197 -49.990  1.00  0.540          H  
ATOM  15861 2HE  MET B1032      11.366  11.365 -51.184  1.00  0.540          H  
ATOM  15862 3HE  MET B1032      12.166  11.263 -49.606  1.00  0.540          H  
ATOM  15863  N   ALA B1033      11.123  15.189 -53.967  1.00  0.280          N  
ATOM  15864  CA  ALA B1033      11.473  14.777 -55.324  1.00  0.280          C  
ATOM  15865  C   ALA B1033      12.351  15.758 -56.068  1.00  0.270          C  
ATOM  15866  O   ALA B1033      13.291  15.332 -56.723  1.00  0.270          O  
ATOM  15867  CB  ALA B1033      10.217  14.540 -56.130  1.00  0.390          C  
ATOM  15868  H   ALA B1033      10.156  15.125 -53.685  1.00  0.340          H  
ATOM  15869  HA  ALA B1033      12.013  13.833 -55.253  1.00  0.340          H  
ATOM  15870 1HB  ALA B1033      10.501  14.187 -57.115  1.00  0.470          H  
ATOM  15871 2HB  ALA B1033       9.607  13.785 -55.630  1.00  0.470          H  
ATOM  15872 3HB  ALA B1033       9.656  15.463 -56.222  1.00  0.470          H  
ATOM  15873  N   ARG B1034      12.172  17.070 -55.934  1.00  0.270          N  
ATOM  15874  CA  ARG B1034      13.061  17.905 -56.740  1.00  0.270          C  
ATOM  15875  C   ARG B1034      14.533  17.636 -56.417  1.00  0.260          C  
ATOM  15876  O   ARG B1034      15.382  17.691 -57.309  1.00  0.260          O  
ATOM  15877  CB  ARG B1034      12.763  19.390 -56.597  1.00  0.380          C  
ATOM  15878  CG  ARG B1034      13.707  20.319 -57.432  1.00  0.380          C  
ATOM  15879  CD  ARG B1034      13.584  20.076 -58.919  1.00  0.380          C  
ATOM  15880  NE  ARG B1034      14.489  20.907 -59.704  1.00  0.380          N  
ATOM  15881  CZ  ARG B1034      14.230  22.153 -60.160  1.00  0.380          C  
ATOM  15882  NH1 ARG B1034      13.084  22.763 -59.894  1.00  0.380          N  
ATOM  15883  NH2 ARG B1034      15.148  22.778 -60.881  1.00  0.380          N  
ATOM  15884  H   ARG B1034      11.435  17.453 -55.364  1.00  0.320          H  
ATOM  15885  HA  ARG B1034      12.894  17.644 -57.775  1.00  0.320          H  
ATOM  15886 1HB  ARG B1034      11.739  19.586 -56.908  1.00  0.450          H  
ATOM  15887 2HB  ARG B1034      12.853  19.679 -55.551  1.00  0.450          H  
ATOM  15888 1HG  ARG B1034      13.444  21.356 -57.238  1.00  0.450          H  
ATOM  15889 2HG  ARG B1034      14.752  20.165 -57.153  1.00  0.450          H  
ATOM  15890 1HD  ARG B1034      13.852  19.050 -59.145  1.00  0.450          H  
ATOM  15891 2HD  ARG B1034      12.566  20.257 -59.246  1.00  0.450          H  
ATOM  15892  HE  ARG B1034      15.423  20.496 -59.932  1.00  0.450          H  
ATOM  15893 1HH1 ARG B1034      12.388  22.320 -59.317  1.00  0.450          H  
ATOM  15894 2HH1 ARG B1034      12.919  23.696 -60.244  1.00  0.450          H  
ATOM  15895 1HH2 ARG B1034      16.035  22.322 -61.082  1.00  0.450          H  
ATOM  15896 2HH2 ARG B1034      14.977  23.707 -61.224  1.00  0.450          H  
ATOM  15897  N   PHE B1035      14.850  17.379 -55.146  1.00  0.260          N  
ATOM  15898  CA  PHE B1035      16.218  17.107 -54.739  1.00  0.250          C  
ATOM  15899  C   PHE B1035      16.747  15.880 -55.448  1.00  0.260          C  
ATOM  15900  O   PHE B1035      17.833  15.905 -56.033  1.00  0.280          O  
ATOM  15901  CB  PHE B1035      16.310  16.906 -53.232  1.00  0.350          C  
ATOM  15902  CG  PHE B1035      17.638  16.445 -52.769  1.00  0.350          C  
ATOM  15903  CD1 PHE B1035      18.710  17.312 -52.663  1.00  0.350          C  
ATOM  15904  CD2 PHE B1035      17.817  15.118 -52.424  1.00  0.350          C  
ATOM  15905  CE1 PHE B1035      19.929  16.852 -52.225  1.00  0.350          C  
ATOM  15906  CE2 PHE B1035      19.014  14.669 -51.995  1.00  0.350          C  
ATOM  15907  CZ  PHE B1035      20.080  15.523 -51.891  1.00  0.350          C  
ATOM  15908  H   PHE B1035      14.117  17.286 -54.444  1.00  0.310          H  
ATOM  15909  HA  PHE B1035      16.836  17.959 -55.024  1.00  0.300          H  
ATOM  15910 1HB  PHE B1035      16.074  17.836 -52.725  1.00  0.420          H  
ATOM  15911 2HB  PHE B1035      15.580  16.170 -52.917  1.00  0.420          H  
ATOM  15912  HD1 PHE B1035      18.583  18.361 -52.929  1.00  0.420          H  
ATOM  15913  HD2 PHE B1035      16.977  14.427 -52.498  1.00  0.420          H  
ATOM  15914  HE1 PHE B1035      20.769  17.539 -52.142  1.00  0.420          H  
ATOM  15915  HE2 PHE B1035      19.120  13.640 -51.730  1.00  0.420          H  
ATOM  15916  HZ  PHE B1035      21.039  15.149 -51.541  1.00  0.420          H  
ATOM  15917  N   PHE B1036      15.959  14.813 -55.391  1.00  0.260          N  
ATOM  15918  CA  PHE B1036      16.351  13.527 -55.961  1.00  0.270          C  
ATOM  15919  C   PHE B1036      16.400  13.580 -57.496  1.00  0.280          C  
ATOM  15920  O   PHE B1036      17.229  12.920 -58.123  1.00  0.300          O  
ATOM  15921  CB  PHE B1036      15.374  12.471 -55.483  1.00  0.370          C  
ATOM  15922  CG  PHE B1036      15.450  12.239 -53.980  1.00  0.370          C  
ATOM  15923  CD1 PHE B1036      14.511  12.832 -53.168  1.00  0.370          C  
ATOM  15924  CD2 PHE B1036      16.415  11.446 -53.377  1.00  0.370          C  
ATOM  15925  CE1 PHE B1036      14.515  12.658 -51.810  1.00  0.370          C  
ATOM  15926  CE2 PHE B1036      16.407  11.264 -52.005  1.00  0.370          C  
ATOM  15927  CZ  PHE B1036      15.460  11.874 -51.228  1.00  0.370          C  
ATOM  15928  H   PHE B1036      15.077  14.916 -54.877  1.00  0.310          H  
ATOM  15929  HA  PHE B1036      17.345  13.275 -55.591  1.00  0.320          H  
ATOM  15930 1HB  PHE B1036      14.357  12.769 -55.739  1.00  0.450          H  
ATOM  15931 2HB  PHE B1036      15.573  11.539 -55.990  1.00  0.450          H  
ATOM  15932  HD1 PHE B1036      13.755  13.435 -53.626  1.00  0.450          H  
ATOM  15933  HD2 PHE B1036      17.168  10.962 -53.982  1.00  0.450          H  
ATOM  15934  HE1 PHE B1036      13.763  13.139 -51.197  1.00  0.450          H  
ATOM  15935  HE2 PHE B1036      17.140  10.633 -51.534  1.00  0.450          H  
ATOM  15936  HZ  PHE B1036      15.459  11.727 -50.148  1.00  0.450          H  
ATOM  15937  N   ILE B1037      15.546  14.413 -58.095  1.00  0.280          N  
ATOM  15938  CA  ILE B1037      15.534  14.634 -59.540  1.00  0.300          C  
ATOM  15939  C   ILE B1037      16.847  15.306 -59.944  1.00  0.290          C  
ATOM  15940  O   ILE B1037      17.462  14.902 -60.932  1.00  0.310          O  
ATOM  15941  CB  ILE B1037      14.316  15.491 -59.979  1.00  0.410          C  
ATOM  15942  CG1 ILE B1037      13.017  14.689 -59.769  1.00  0.410          C  
ATOM  15943  CG2 ILE B1037      14.459  15.911 -61.438  1.00  0.410          C  
ATOM  15944  CD1 ILE B1037      11.720  15.509 -59.838  1.00  0.410          C  
ATOM  15945  H   ILE B1037      14.855  14.888 -57.514  1.00  0.340          H  
ATOM  15946  HA  ILE B1037      15.473  13.671 -60.041  1.00  0.360          H  
ATOM  15947  HB  ILE B1037      14.262  16.377 -59.356  1.00  0.490          H  
ATOM  15948 1HG1 ILE B1037      12.974  13.915 -60.535  1.00  0.490          H  
ATOM  15949 2HG1 ILE B1037      13.072  14.202 -58.807  1.00  0.490          H  
ATOM  15950 1HG2 ILE B1037      13.627  16.516 -61.746  1.00  0.490          H  
ATOM  15951 2HG2 ILE B1037      15.360  16.482 -61.562  1.00  0.490          H  
ATOM  15952 3HG2 ILE B1037      14.511  15.040 -62.055  1.00  0.490          H  
ATOM  15953 1HD1 ILE B1037      10.870  14.862 -59.669  1.00  0.490          H  
ATOM  15954 2HD1 ILE B1037      11.724  16.269 -59.078  1.00  0.490          H  
ATOM  15955 3HD1 ILE B1037      11.623  15.969 -60.807  1.00  0.490          H  
ATOM  15956  N   ASP B1038      17.243  16.361 -59.205  1.00  0.280          N  
ATOM  15957  CA  ASP B1038      18.502  17.068 -59.447  1.00  0.290          C  
ATOM  15958  C   ASP B1038      19.724  16.182 -59.178  1.00  0.290          C  
ATOM  15959  O   ASP B1038      20.728  16.272 -59.889  1.00  0.280          O  
ATOM  15960  CB  ASP B1038      18.637  18.322 -58.566  1.00  0.400          C  
ATOM  15961  CG  ASP B1038      17.751  19.542 -58.942  1.00  0.400          C  
ATOM  15962  OD1 ASP B1038      17.175  19.588 -60.019  1.00  0.400          O  
ATOM  15963  OD2 ASP B1038      17.702  20.443 -58.136  1.00  0.400          O  
ATOM  15964  H   ASP B1038      16.626  16.692 -58.458  1.00  0.340          H  
ATOM  15965  HA  ASP B1038      18.524  17.373 -60.492  1.00  0.350          H  
ATOM  15966 1HB  ASP B1038      18.388  18.042 -57.537  1.00  0.480          H  
ATOM  15967 2HB  ASP B1038      19.679  18.639 -58.563  1.00  0.480          H  
ATOM  15968  N   ARG B1039      19.643  15.310 -58.159  1.00  0.320          N  
ATOM  15969  CA  ARG B1039      20.746  14.417 -57.808  1.00  0.360          C  
ATOM  15970  C   ARG B1039      20.392  12.915 -57.754  1.00  0.350          C  
ATOM  15971  O   ARG B1039      20.464  12.320 -56.666  1.00  0.410          O  
ATOM  15972  CB  ARG B1039      21.304  14.804 -56.448  1.00  0.490          C  
ATOM  15973  CG  ARG B1039      21.937  16.159 -56.402  1.00  0.490          C  
ATOM  15974  CD  ARG B1039      22.550  16.432 -55.096  1.00  0.490          C  
ATOM  15975  NE  ARG B1039      23.177  17.740 -55.074  1.00  0.490          N  
ATOM  15976  CZ  ARG B1039      23.776  18.307 -54.008  1.00  0.490          C  
ATOM  15977  NH1 ARG B1039      23.831  17.674 -52.851  1.00  0.490          N  
ATOM  15978  NH2 ARG B1039      24.317  19.508 -54.130  1.00  0.490          N  
ATOM  15979  H   ARG B1039      18.800  15.315 -57.577  1.00  0.380          H  
ATOM  15980  HA  ARG B1039      21.536  14.560 -58.543  1.00  0.430          H  
ATOM  15981 1HB  ARG B1039      20.499  14.791 -55.707  1.00  0.590          H  
ATOM  15982 2HB  ARG B1039      22.057  14.082 -56.134  1.00  0.590          H  
ATOM  15983 1HG  ARG B1039      22.694  16.233 -57.175  1.00  0.590          H  
ATOM  15984 2HG  ARG B1039      21.173  16.915 -56.576  1.00  0.590          H  
ATOM  15985 1HD  ARG B1039      21.787  16.398 -54.333  1.00  0.590          H  
ATOM  15986 2HD  ARG B1039      23.313  15.682 -54.891  1.00  0.590          H  
ATOM  15987  HE  ARG B1039      23.180  18.264 -55.947  1.00  0.590          H  
ATOM  15988 1HH1 ARG B1039      23.441  16.748 -52.759  1.00  0.590          H  
ATOM  15989 2HH1 ARG B1039      24.287  18.106 -52.061  1.00  0.590          H  
ATOM  15990 1HH2 ARG B1039      24.285  19.984 -55.024  1.00  0.590          H  
ATOM  15991 2HH2 ARG B1039      24.774  19.945 -53.344  1.00  0.590          H  
ATOM  15992  N   PRO B1040      20.144  12.240 -58.900  1.00  0.300          N  
ATOM  15993  CA  PRO B1040      19.741  10.845 -58.999  1.00  0.260          C  
ATOM  15994  C   PRO B1040      20.734   9.892 -58.365  1.00  0.250          C  
ATOM  15995  O   PRO B1040      20.379   8.783 -57.983  1.00  0.230          O  
ATOM  15996  CB  PRO B1040      19.700  10.611 -60.513  1.00  0.390          C  
ATOM  15997  CG  PRO B1040      19.481  11.972 -61.094  1.00  0.390          C  
ATOM  15998  CD  PRO B1040      20.225  12.912 -60.206  1.00  0.390          C  
ATOM  15999  HA  PRO B1040      18.755  10.747 -58.534  1.00  0.310          H  
ATOM  16000 1HB  PRO B1040      20.636  10.144 -60.850  1.00  0.470          H  
ATOM  16001 2HB  PRO B1040      18.891   9.913 -60.770  1.00  0.470          H  
ATOM  16002 1HG  PRO B1040      19.843  12.028 -62.117  1.00  0.470          H  
ATOM  16003 2HG  PRO B1040      18.397  12.205 -61.124  1.00  0.470          H  
ATOM  16004 1HD  PRO B1040      21.260  13.061 -60.531  1.00  0.470          H  
ATOM  16005 2HD  PRO B1040      19.656  13.809 -60.235  1.00  0.470          H  
ATOM  16006  N   VAL B1041      21.980  10.322 -58.237  1.00  0.300          N  
ATOM  16007  CA  VAL B1041      22.989   9.467 -57.657  1.00  0.320          C  
ATOM  16008  C   VAL B1041      22.595   9.213 -56.215  1.00  0.300          C  
ATOM  16009  O   VAL B1041      22.740   8.105 -55.707  1.00  0.320          O  
ATOM  16010  CB  VAL B1041      24.386  10.114 -57.721  1.00  0.440          C  
ATOM  16011  CG1 VAL B1041      25.398   9.245 -56.979  1.00  0.440          C  
ATOM  16012  CG2 VAL B1041      24.803  10.310 -59.163  1.00  0.440          C  
ATOM  16013  H   VAL B1041      22.225  11.245 -58.556  1.00  0.360          H  
ATOM  16014  HA  VAL B1041      23.006   8.521 -58.195  1.00  0.380          H  
ATOM  16015  HB  VAL B1041      24.355  11.079 -57.221  1.00  0.530          H  
ATOM  16016 1HG1 VAL B1041      26.363   9.715 -57.041  1.00  0.530          H  
ATOM  16017 2HG1 VAL B1041      25.125   9.120 -55.937  1.00  0.530          H  
ATOM  16018 3HG1 VAL B1041      25.451   8.268 -57.448  1.00  0.530          H  
ATOM  16019 1HG2 VAL B1041      25.777  10.767 -59.210  1.00  0.530          H  
ATOM  16020 2HG2 VAL B1041      24.844   9.367 -59.641  1.00  0.530          H  
ATOM  16021 3HG2 VAL B1041      24.086  10.943 -59.677  1.00  0.530          H  
ATOM  16022  N   PHE B1042      22.159  10.271 -55.531  1.00  0.310          N  
ATOM  16023  CA  PHE B1042      21.784  10.190 -54.137  1.00  0.290          C  
ATOM  16024  C   PHE B1042      20.663   9.171 -54.027  1.00  0.260          C  
ATOM  16025  O   PHE B1042      20.669   8.298 -53.156  1.00  0.230          O  
ATOM  16026  CB  PHE B1042      21.298  11.551 -53.635  1.00  0.410          C  
ATOM  16027  CG  PHE B1042      21.043  11.626 -52.173  1.00  0.410          C  
ATOM  16028  CD1 PHE B1042      21.988  12.196 -51.340  1.00  0.410          C  
ATOM  16029  CD2 PHE B1042      19.903  11.116 -51.613  1.00  0.410          C  
ATOM  16030  CE1 PHE B1042      21.785  12.265 -49.989  1.00  0.410          C  
ATOM  16031  CE2 PHE B1042      19.693  11.187 -50.254  1.00  0.410          C  
ATOM  16032  CZ  PHE B1042      20.634  11.761 -49.446  1.00  0.410          C  
ATOM  16033  H   PHE B1042      21.993  11.146 -56.026  1.00  0.370          H  
ATOM  16034  HA  PHE B1042      22.631   9.851 -53.551  1.00  0.350          H  
ATOM  16035 1HB  PHE B1042      22.037  12.308 -53.889  1.00  0.500          H  
ATOM  16036 2HB  PHE B1042      20.376  11.824 -54.152  1.00  0.500          H  
ATOM  16037  HD1 PHE B1042      22.908  12.604 -51.772  1.00  0.500          H  
ATOM  16038  HD2 PHE B1042      19.168  10.657 -52.254  1.00  0.500          H  
ATOM  16039  HE1 PHE B1042      22.538  12.722 -49.346  1.00  0.500          H  
ATOM  16040  HE2 PHE B1042      18.783  10.786 -49.815  1.00  0.500          H  
ATOM  16041  HZ  PHE B1042      20.468  11.816 -48.371  1.00  0.500          H  
ATOM  16042  N   ALA B1043      19.672   9.311 -54.914  1.00  0.260          N  
ATOM  16043  CA  ALA B1043      18.517   8.417 -54.898  1.00  0.260          C  
ATOM  16044  C   ALA B1043      18.906   6.952 -55.096  1.00  0.240          C  
ATOM  16045  O   ALA B1043      18.360   6.063 -54.426  1.00  0.240          O  
ATOM  16046  CB  ALA B1043      17.552   8.802 -55.994  1.00  0.360          C  
ATOM  16047  H   ALA B1043      19.751  10.073 -55.598  1.00  0.310          H  
ATOM  16048  HA  ALA B1043      18.028   8.514 -53.929  1.00  0.310          H  
ATOM  16049 1HB  ALA B1043      16.706   8.148 -55.946  1.00  0.440          H  
ATOM  16050 2HB  ALA B1043      17.228   9.822 -55.876  1.00  0.440          H  
ATOM  16051 3HB  ALA B1043      18.036   8.697 -56.953  1.00  0.440          H  
ATOM  16052  N   TRP B1044      19.874   6.699 -55.987  1.00  0.260          N  
ATOM  16053  CA  TRP B1044      20.281   5.331 -56.265  1.00  0.290          C  
ATOM  16054  C   TRP B1044      21.055   4.780 -55.073  1.00  0.270          C  
ATOM  16055  O   TRP B1044      20.903   3.608 -54.730  1.00  0.300          O  
ATOM  16056  CB  TRP B1044      21.104   5.258 -57.551  1.00  0.390          C  
ATOM  16057  CG  TRP B1044      20.314   5.637 -58.839  1.00  0.390          C  
ATOM  16058  CD1 TRP B1044      19.136   6.339 -58.920  1.00  0.390          C  
ATOM  16059  CD2 TRP B1044      20.666   5.333 -60.210  1.00  0.390          C  
ATOM  16060  NE1 TRP B1044      18.775   6.512 -60.207  1.00  0.390          N  
ATOM  16061  CE2 TRP B1044      19.683   5.911 -61.017  1.00  0.390          C  
ATOM  16062  CE3 TRP B1044      21.718   4.639 -60.813  1.00  0.390          C  
ATOM  16063  CZ2 TRP B1044      19.722   5.828 -62.394  1.00  0.390          C  
ATOM  16064  CZ3 TRP B1044      21.752   4.554 -62.196  1.00  0.390          C  
ATOM  16065  CH2 TRP B1044      20.779   5.137 -62.965  1.00  0.390          C  
ATOM  16066  H   TRP B1044      20.259   7.474 -56.540  1.00  0.310          H  
ATOM  16067  HA  TRP B1044      19.387   4.726 -56.405  1.00  0.350          H  
ATOM  16068 1HB  TRP B1044      21.941   5.949 -57.457  1.00  0.470          H  
ATOM  16069 2HB  TRP B1044      21.512   4.258 -57.671  1.00  0.470          H  
ATOM  16070  HD1 TRP B1044      18.568   6.731 -58.101  1.00  0.470          H  
ATOM  16071  HE1 TRP B1044      17.956   7.023 -60.505  1.00  0.470          H  
ATOM  16072  HE3 TRP B1044      22.498   4.176 -60.213  1.00  0.470          H  
ATOM  16073  HZ2 TRP B1044      18.956   6.283 -63.021  1.00  0.470          H  
ATOM  16074  HZ3 TRP B1044      22.577   4.013 -62.658  1.00  0.470          H  
ATOM  16075  HH2 TRP B1044      20.837   5.053 -64.049  1.00  0.470          H  
ATOM  16076  N   VAL B1045      21.834   5.634 -54.409  1.00  0.220          N  
ATOM  16077  CA  VAL B1045      22.553   5.249 -53.206  1.00  0.230          C  
ATOM  16078  C   VAL B1045      21.626   4.834 -52.098  1.00  0.220          C  
ATOM  16079  O   VAL B1045      21.835   3.783 -51.493  1.00  0.240          O  
ATOM  16080  CB  VAL B1045      23.445   6.413 -52.758  1.00  0.320          C  
ATOM  16081  CG1 VAL B1045      23.994   6.209 -51.301  1.00  0.320          C  
ATOM  16082  CG2 VAL B1045      24.607   6.484 -53.775  1.00  0.320          C  
ATOM  16083  H   VAL B1045      21.954   6.581 -54.787  1.00  0.260          H  
ATOM  16084  HA  VAL B1045      23.193   4.403 -53.452  1.00  0.280          H  
ATOM  16085  HB  VAL B1045      22.885   7.335 -52.788  1.00  0.380          H  
ATOM  16086 1HG1 VAL B1045      24.636   7.041 -51.037  1.00  0.380          H  
ATOM  16087 2HG1 VAL B1045      23.165   6.176 -50.599  1.00  0.380          H  
ATOM  16088 3HG1 VAL B1045      24.527   5.329 -51.201  1.00  0.380          H  
ATOM  16089 1HG2 VAL B1045      25.246   7.304 -53.546  1.00  0.380          H  
ATOM  16090 2HG2 VAL B1045      25.171   5.569 -53.748  1.00  0.380          H  
ATOM  16091 3HG2 VAL B1045      24.230   6.613 -54.765  1.00  0.380          H  
ATOM  16092  N   ILE B1046      20.586   5.617 -51.844  1.00  0.210          N  
ATOM  16093  CA  ILE B1046      19.691   5.245 -50.774  1.00  0.220          C  
ATOM  16094  C   ILE B1046      19.006   3.929 -51.133  1.00  0.220          C  
ATOM  16095  O   ILE B1046      18.907   3.040 -50.282  1.00  0.240          O  
ATOM  16096  CB  ILE B1046      18.687   6.368 -50.452  1.00  0.300          C  
ATOM  16097  CG1 ILE B1046      19.438   7.673 -49.958  1.00  0.300          C  
ATOM  16098  CG2 ILE B1046      17.709   5.893 -49.404  1.00  0.300          C  
ATOM  16099  CD1 ILE B1046      20.310   7.560 -48.704  1.00  0.300          C  
ATOM  16100  H   ILE B1046      20.465   6.488 -52.375  1.00  0.250          H  
ATOM  16101  HA  ILE B1046      20.278   5.055 -49.882  1.00  0.260          H  
ATOM  16102  HB  ILE B1046      18.145   6.641 -51.362  1.00  0.360          H  
ATOM  16103 1HG1 ILE B1046      20.076   8.022 -50.764  1.00  0.360          H  
ATOM  16104 2HG1 ILE B1046      18.684   8.427 -49.767  1.00  0.360          H  
ATOM  16105 1HG2 ILE B1046      17.011   6.674 -49.185  1.00  0.360          H  
ATOM  16106 2HG2 ILE B1046      17.183   5.047 -49.782  1.00  0.360          H  
ATOM  16107 3HG2 ILE B1046      18.232   5.612 -48.494  1.00  0.360          H  
ATOM  16108 1HD1 ILE B1046      20.749   8.537 -48.497  1.00  0.360          H  
ATOM  16109 2HD1 ILE B1046      19.714   7.253 -47.849  1.00  0.360          H  
ATOM  16110 3HD1 ILE B1046      21.109   6.847 -48.863  1.00  0.360          H  
ATOM  16111  N   SER B1047      18.550   3.785 -52.383  1.00  0.210          N  
ATOM  16112  CA  SER B1047      17.897   2.558 -52.810  1.00  0.220          C  
ATOM  16113  C   SER B1047      18.796   1.342 -52.610  1.00  0.230          C  
ATOM  16114  O   SER B1047      18.355   0.327 -52.066  1.00  0.240          O  
ATOM  16115  CB  SER B1047      17.533   2.665 -54.266  1.00  0.300          C  
ATOM  16116  OG  SER B1047      16.949   1.496 -54.708  1.00  0.300          O  
ATOM  16117  H   SER B1047      18.633   4.555 -53.057  1.00  0.250          H  
ATOM  16118  HA  SER B1047      16.992   2.422 -52.221  1.00  0.260          H  
ATOM  16119 1HB  SER B1047      16.852   3.498 -54.402  1.00  0.360          H  
ATOM  16120 2HB  SER B1047      18.422   2.873 -54.851  1.00  0.360          H  
ATOM  16121  HG  SER B1047      16.785   1.616 -55.644  1.00  0.360          H  
ATOM  16122  N   LEU B1048      20.059   1.440 -53.033  1.00  0.230          N  
ATOM  16123  CA  LEU B1048      21.002   0.343 -52.894  1.00  0.240          C  
ATOM  16124  C   LEU B1048      21.289  -0.010 -51.442  1.00  0.270          C  
ATOM  16125  O   LEU B1048      21.442  -1.192 -51.118  1.00  0.280          O  
ATOM  16126  CB  LEU B1048      22.291   0.690 -53.632  1.00  0.330          C  
ATOM  16127  CG  LEU B1048      22.198   0.711 -55.183  1.00  0.330          C  
ATOM  16128  CD1 LEU B1048      23.454   1.333 -55.734  1.00  0.330          C  
ATOM  16129  CD2 LEU B1048      22.042  -0.718 -55.724  1.00  0.330          C  
ATOM  16130  H   LEU B1048      20.363   2.300 -53.498  1.00  0.280          H  
ATOM  16131  HA  LEU B1048      20.556  -0.528 -53.354  1.00  0.290          H  
ATOM  16132 1HB  LEU B1048      22.592   1.690 -53.315  1.00  0.400          H  
ATOM  16133 2HB  LEU B1048      23.065  -0.015 -53.343  1.00  0.400          H  
ATOM  16134  HG  LEU B1048      21.346   1.309 -55.496  1.00  0.400          H  
ATOM  16135 1HD1 LEU B1048      23.401   1.362 -56.821  1.00  0.400          H  
ATOM  16136 2HD1 LEU B1048      23.542   2.347 -55.351  1.00  0.400          H  
ATOM  16137 3HD1 LEU B1048      24.314   0.744 -55.428  1.00  0.400          H  
ATOM  16138 1HD2 LEU B1048      21.992  -0.681 -56.812  1.00  0.400          H  
ATOM  16139 2HD2 LEU B1048      22.900  -1.319 -55.421  1.00  0.400          H  
ATOM  16140 3HD2 LEU B1048      21.135  -1.177 -55.350  1.00  0.400          H  
ATOM  16141  N   LEU B1049      21.376   0.989 -50.564  1.00  0.280          N  
ATOM  16142  CA  LEU B1049      21.606   0.713 -49.154  1.00  0.300          C  
ATOM  16143  C   LEU B1049      20.410  -0.048 -48.566  1.00  0.310          C  
ATOM  16144  O   LEU B1049      20.587  -0.967 -47.759  1.00  0.330          O  
ATOM  16145  CB  LEU B1049      21.869   2.030 -48.418  1.00  0.410          C  
ATOM  16146  CG  LEU B1049      23.212   2.750 -48.794  1.00  0.410          C  
ATOM  16147  CD1 LEU B1049      23.232   4.129 -48.159  1.00  0.410          C  
ATOM  16148  CD2 LEU B1049      24.405   1.941 -48.338  1.00  0.410          C  
ATOM  16149  H   LEU B1049      21.325   1.960 -50.893  1.00  0.340          H  
ATOM  16150  HA  LEU B1049      22.470   0.066 -49.067  1.00  0.360          H  
ATOM  16151 1HB  LEU B1049      21.052   2.716 -48.652  1.00  0.490          H  
ATOM  16152 2HB  LEU B1049      21.867   1.842 -47.347  1.00  0.490          H  
ATOM  16153  HG  LEU B1049      23.274   2.867 -49.863  1.00  0.490          H  
ATOM  16154 1HD1 LEU B1049      24.155   4.642 -48.434  1.00  0.490          H  
ATOM  16155 2HD1 LEU B1049      22.380   4.702 -48.520  1.00  0.490          H  
ATOM  16156 3HD1 LEU B1049      23.176   4.038 -47.076  1.00  0.490          H  
ATOM  16157 1HD2 LEU B1049      25.305   2.481 -48.621  1.00  0.490          H  
ATOM  16158 2HD2 LEU B1049      24.364   1.823 -47.257  1.00  0.490          H  
ATOM  16159 3HD2 LEU B1049      24.425   0.967 -48.806  1.00  0.490          H  
ATOM  16160  N   ILE B1050      19.202   0.301 -49.011  1.00  0.300          N  
ATOM  16161  CA  ILE B1050      17.978  -0.376 -48.602  1.00  0.300          C  
ATOM  16162  C   ILE B1050      18.007  -1.828 -49.079  1.00  0.290          C  
ATOM  16163  O   ILE B1050      17.655  -2.735 -48.319  1.00  0.290          O  
ATOM  16164  CB  ILE B1050      16.766   0.384 -49.115  1.00  0.420          C  
ATOM  16165  CG1 ILE B1050      16.738   1.739 -48.346  1.00  0.420          C  
ATOM  16166  CG2 ILE B1050      15.489  -0.473 -48.906  1.00  0.420          C  
ATOM  16167  CD1 ILE B1050      15.863   2.767 -48.922  1.00  0.420          C  
ATOM  16168  H   ILE B1050      19.139   1.121 -49.629  1.00  0.360          H  
ATOM  16169  HA  ILE B1050      17.933  -0.380 -47.514  1.00  0.360          H  
ATOM  16170  HB  ILE B1050      16.881   0.607 -50.165  1.00  0.500          H  
ATOM  16171 1HG1 ILE B1050      16.411   1.550 -47.328  1.00  0.500          H  
ATOM  16172 2HG1 ILE B1050      17.745   2.142 -48.307  1.00  0.500          H  
ATOM  16173 1HG2 ILE B1050      14.640   0.050 -49.251  1.00  0.500          H  
ATOM  16174 2HG2 ILE B1050      15.559  -1.411 -49.461  1.00  0.500          H  
ATOM  16175 3HG2 ILE B1050      15.376  -0.691 -47.848  1.00  0.500          H  
ATOM  16176 1HD1 ILE B1050      15.910   3.666 -48.315  1.00  0.500          H  
ATOM  16177 2HD1 ILE B1050      16.183   2.987 -49.936  1.00  0.500          H  
ATOM  16178 3HD1 ILE B1050      14.925   2.422 -48.931  1.00  0.500          H  
ATOM  16179  N   VAL B1051      18.422  -2.039 -50.333  1.00  0.280          N  
ATOM  16180  CA  VAL B1051      18.555  -3.377 -50.895  1.00  0.290          C  
ATOM  16181  C   VAL B1051      19.521  -4.202 -50.067  1.00  0.320          C  
ATOM  16182  O   VAL B1051      19.222  -5.353 -49.742  1.00  0.320          O  
ATOM  16183  CB  VAL B1051      19.064  -3.281 -52.359  1.00  0.400          C  
ATOM  16184  CG1 VAL B1051      19.502  -4.635 -52.935  1.00  0.400          C  
ATOM  16185  CG2 VAL B1051      17.941  -2.734 -53.215  1.00  0.400          C  
ATOM  16186  H   VAL B1051      18.634  -1.219 -50.911  1.00  0.340          H  
ATOM  16187  HA  VAL B1051      17.576  -3.853 -50.885  1.00  0.350          H  
ATOM  16188  HB  VAL B1051      19.912  -2.623 -52.387  1.00  0.480          H  
ATOM  16189 1HG1 VAL B1051      19.848  -4.486 -53.956  1.00  0.480          H  
ATOM  16190 2HG1 VAL B1051      20.316  -5.053 -52.345  1.00  0.480          H  
ATOM  16191 3HG1 VAL B1051      18.703  -5.314 -52.949  1.00  0.480          H  
ATOM  16192 1HG2 VAL B1051      18.279  -2.629 -54.243  1.00  0.480          H  
ATOM  16193 2HG2 VAL B1051      17.098  -3.416 -53.179  1.00  0.480          H  
ATOM  16194 3HG2 VAL B1051      17.627  -1.776 -52.846  1.00  0.480          H  
ATOM  16195  N   LEU B1052      20.667  -3.624 -49.709  1.00  0.320          N  
ATOM  16196  CA  LEU B1052      21.625  -4.345 -48.903  1.00  0.320          C  
ATOM  16197  C   LEU B1052      21.041  -4.715 -47.551  1.00  0.330          C  
ATOM  16198  O   LEU B1052      21.200  -5.853 -47.102  1.00  0.370          O  
ATOM  16199  CB  LEU B1052      22.898  -3.513 -48.705  1.00  0.450          C  
ATOM  16200  CG  LEU B1052      24.008  -4.145 -47.825  1.00  0.450          C  
ATOM  16201  CD1 LEU B1052      24.480  -5.465 -48.459  1.00  0.450          C  
ATOM  16202  CD2 LEU B1052      25.165  -3.130 -47.679  1.00  0.450          C  
ATOM  16203  H   LEU B1052      20.884  -2.680 -50.042  1.00  0.380          H  
ATOM  16204  HA  LEU B1052      21.870  -5.258 -49.437  1.00  0.380          H  
ATOM  16205 1HB  LEU B1052      23.320  -3.296 -49.686  1.00  0.540          H  
ATOM  16206 2HB  LEU B1052      22.613  -2.565 -48.248  1.00  0.540          H  
ATOM  16207  HG  LEU B1052      23.610  -4.373 -46.839  1.00  0.540          H  
ATOM  16208 1HD1 LEU B1052      25.230  -5.903 -47.851  1.00  0.540          H  
ATOM  16209 2HD1 LEU B1052      23.656  -6.169 -48.534  1.00  0.540          H  
ATOM  16210 3HD1 LEU B1052      24.884  -5.271 -49.451  1.00  0.540          H  
ATOM  16211 1HD2 LEU B1052      25.952  -3.545 -47.056  1.00  0.540          H  
ATOM  16212 2HD2 LEU B1052      25.571  -2.891 -48.657  1.00  0.540          H  
ATOM  16213 3HD2 LEU B1052      24.787  -2.219 -47.216  1.00  0.540          H  
ATOM  16214  N   ALA B1053      20.373  -3.764 -46.886  1.00  0.300          N  
ATOM  16215  CA  ALA B1053      19.790  -4.041 -45.585  1.00  0.310          C  
ATOM  16216  C   ALA B1053      18.766  -5.169 -45.673  1.00  0.290          C  
ATOM  16217  O   ALA B1053      18.742  -6.048 -44.807  1.00  0.310          O  
ATOM  16218  CB  ALA B1053      19.143  -2.789 -45.037  1.00  0.430          C  
ATOM  16219  H   ALA B1053      20.297  -2.822 -47.283  1.00  0.360          H  
ATOM  16220  HA  ALA B1053      20.589  -4.355 -44.917  1.00  0.370          H  
ATOM  16221 1HB  ALA B1053      18.733  -2.995 -44.058  1.00  0.520          H  
ATOM  16222 2HB  ALA B1053      19.886  -1.998 -44.966  1.00  0.520          H  
ATOM  16223 3HB  ALA B1053      18.343  -2.476 -45.710  1.00  0.520          H  
ATOM  16224  N   GLY B1054      17.969  -5.176 -46.748  1.00  0.270          N  
ATOM  16225  CA  GLY B1054      16.966  -6.201 -46.996  1.00  0.260          C  
ATOM  16226  C   GLY B1054      17.600  -7.568 -47.131  1.00  0.280          C  
ATOM  16227  O   GLY B1054      17.152  -8.529 -46.501  1.00  0.280          O  
ATOM  16228  H   GLY B1054      18.020  -4.384 -47.397  1.00  0.320          H  
ATOM  16229 1HA  GLY B1054      16.241  -6.209 -46.185  1.00  0.310          H  
ATOM  16230 2HA  GLY B1054      16.433  -5.959 -47.897  1.00  0.310          H  
ATOM  16231  N   VAL B1055      18.641  -7.665 -47.960  1.00  0.300          N  
ATOM  16232  CA  VAL B1055      19.314  -8.937 -48.162  1.00  0.320          C  
ATOM  16233  C   VAL B1055      19.894  -9.438 -46.855  1.00  0.340          C  
ATOM  16234  O   VAL B1055      19.787 -10.632 -46.545  1.00  0.350          O  
ATOM  16235  CB  VAL B1055      20.417  -8.816 -49.229  1.00  0.440          C  
ATOM  16236  CG1 VAL B1055      21.276 -10.108 -49.272  1.00  0.440          C  
ATOM  16237  CG2 VAL B1055      19.754  -8.570 -50.594  1.00  0.440          C  
ATOM  16238  H   VAL B1055      18.943  -6.828 -48.473  1.00  0.360          H  
ATOM  16239  HA  VAL B1055      18.581  -9.658 -48.515  1.00  0.380          H  
ATOM  16240  HB  VAL B1055      21.072  -7.975 -48.978  1.00  0.530          H  
ATOM  16241 1HG1 VAL B1055      22.047 -10.001 -50.033  1.00  0.530          H  
ATOM  16242 2HG1 VAL B1055      21.755 -10.279 -48.309  1.00  0.530          H  
ATOM  16243 3HG1 VAL B1055      20.641 -10.959 -49.516  1.00  0.530          H  
ATOM  16244 1HG2 VAL B1055      20.520  -8.467 -51.360  1.00  0.530          H  
ATOM  16245 2HG2 VAL B1055      19.104  -9.409 -50.838  1.00  0.530          H  
ATOM  16246 3HG2 VAL B1055      19.164  -7.664 -50.558  1.00  0.530          H  
ATOM  16247  N   LEU B1056      20.535  -8.551 -46.097  1.00  0.350          N  
ATOM  16248  CA  LEU B1056      21.087  -8.971 -44.832  1.00  0.370          C  
ATOM  16249  C   LEU B1056      19.947  -9.422 -43.914  1.00  0.340          C  
ATOM  16250  O   LEU B1056      20.060 -10.448 -43.240  1.00  0.350          O  
ATOM  16251  CB  LEU B1056      21.892  -7.814 -44.223  1.00  0.510          C  
ATOM  16252  CG  LEU B1056      23.223  -7.410 -44.989  1.00  0.510          C  
ATOM  16253  CD1 LEU B1056      23.770  -6.119 -44.395  1.00  0.510          C  
ATOM  16254  CD2 LEU B1056      24.272  -8.520 -44.892  1.00  0.510          C  
ATOM  16255  H   LEU B1056      20.639  -7.578 -46.409  1.00  0.420          H  
ATOM  16256  HA  LEU B1056      21.734  -9.821 -44.999  1.00  0.440          H  
ATOM  16257 1HB  LEU B1056      21.246  -6.935 -44.201  1.00  0.610          H  
ATOM  16258 2HB  LEU B1056      22.151  -8.071 -43.210  1.00  0.610          H  
ATOM  16259  HG  LEU B1056      22.994  -7.230 -46.038  1.00  0.610          H  
ATOM  16260 1HD1 LEU B1056      24.673  -5.827 -44.932  1.00  0.610          H  
ATOM  16261 2HD1 LEU B1056      23.021  -5.332 -44.493  1.00  0.610          H  
ATOM  16262 3HD1 LEU B1056      24.007  -6.268 -43.343  1.00  0.610          H  
ATOM  16263 1HD2 LEU B1056      25.169  -8.207 -45.426  1.00  0.610          H  
ATOM  16264 2HD2 LEU B1056      24.518  -8.702 -43.844  1.00  0.610          H  
ATOM  16265 3HD2 LEU B1056      23.898  -9.430 -45.337  1.00  0.610          H  
ATOM  16266  N   ALA B1057      18.813  -8.710 -43.916  1.00  0.310          N  
ATOM  16267  CA  ALA B1057      17.710  -9.129 -43.074  1.00  0.290          C  
ATOM  16268  C   ALA B1057      17.236 -10.521 -43.449  1.00  0.280          C  
ATOM  16269  O   ALA B1057      17.050 -11.352 -42.569  1.00  0.290          O  
ATOM  16270  CB  ALA B1057      16.559  -8.154 -43.165  1.00  0.410          C  
ATOM  16271  H   ALA B1057      18.743  -7.840 -44.448  1.00  0.370          H  
ATOM  16272  HA  ALA B1057      18.075  -9.158 -42.059  1.00  0.350          H  
ATOM  16273 1HB  ALA B1057      15.755  -8.464 -42.505  1.00  0.500          H  
ATOM  16274 2HB  ALA B1057      16.929  -7.182 -42.869  1.00  0.500          H  
ATOM  16275 3HB  ALA B1057      16.192  -8.110 -44.184  1.00  0.500          H  
ATOM  16276  N   ILE B1058      17.179 -10.841 -44.742  1.00  0.290          N  
ATOM  16277  CA  ILE B1058      16.739 -12.172 -45.161  1.00  0.280          C  
ATOM  16278  C   ILE B1058      17.665 -13.218 -44.572  1.00  0.290          C  
ATOM  16279  O   ILE B1058      17.208 -14.264 -44.112  1.00  0.270          O  
ATOM  16280  CB  ILE B1058      16.693 -12.321 -46.698  1.00  0.400          C  
ATOM  16281  CG1 ILE B1058      15.575 -11.444 -47.255  1.00  0.400          C  
ATOM  16282  CG2 ILE B1058      16.441 -13.810 -47.070  1.00  0.400          C  
ATOM  16283  CD1 ILE B1058      15.604 -11.235 -48.751  1.00  0.400          C  
ATOM  16284  H   ILE B1058      17.349 -10.103 -45.434  1.00  0.350          H  
ATOM  16285  HA  ILE B1058      15.741 -12.349 -44.777  1.00  0.340          H  
ATOM  16286  HB  ILE B1058      17.636 -11.982 -47.130  1.00  0.480          H  
ATOM  16287 1HG1 ILE B1058      14.638 -11.909 -47.003  1.00  0.480          H  
ATOM  16288 2HG1 ILE B1058      15.618 -10.475 -46.774  1.00  0.480          H  
ATOM  16289 1HG2 ILE B1058      16.402 -13.927 -48.144  1.00  0.480          H  
ATOM  16290 2HG2 ILE B1058      17.240 -14.441 -46.690  1.00  0.480          H  
ATOM  16291 3HG2 ILE B1058      15.492 -14.134 -46.637  1.00  0.480          H  
ATOM  16292 1HD1 ILE B1058      14.769 -10.610 -49.033  1.00  0.480          H  
ATOM  16293 2HD1 ILE B1058      16.531 -10.744 -49.030  1.00  0.480          H  
ATOM  16294 3HD1 ILE B1058      15.525 -12.177 -49.271  1.00  0.480          H  
ATOM  16295  N   ARG B1059      18.974 -12.957 -44.636  1.00  0.320          N  
ATOM  16296  CA  ARG B1059      19.982 -13.857 -44.084  1.00  0.330          C  
ATOM  16297  C   ARG B1059      19.833 -14.045 -42.556  1.00  0.320          C  
ATOM  16298  O   ARG B1059      20.131 -15.124 -42.036  1.00  0.360          O  
ATOM  16299  CB  ARG B1059      21.379 -13.334 -44.390  1.00  0.460          C  
ATOM  16300  CG  ARG B1059      21.779 -13.386 -45.867  1.00  0.460          C  
ATOM  16301  CD  ARG B1059      23.110 -12.775 -46.090  1.00  0.460          C  
ATOM  16302  NE  ARG B1059      23.437 -12.685 -47.501  1.00  0.460          N  
ATOM  16303  CZ  ARG B1059      24.541 -12.089 -48.000  1.00  0.460          C  
ATOM  16304  NH1 ARG B1059      25.440 -11.563 -47.189  1.00  0.460          N  
ATOM  16305  NH2 ARG B1059      24.719 -12.036 -49.310  1.00  0.460          N  
ATOM  16306  H   ARG B1059      19.265 -12.096 -45.115  1.00  0.380          H  
ATOM  16307  HA  ARG B1059      19.865 -14.828 -44.562  1.00  0.400          H  
ATOM  16308 1HB  ARG B1059      21.465 -12.306 -44.061  1.00  0.550          H  
ATOM  16309 2HB  ARG B1059      22.109 -13.914 -43.828  1.00  0.550          H  
ATOM  16310 1HG  ARG B1059      21.817 -14.422 -46.196  1.00  0.550          H  
ATOM  16311 2HG  ARG B1059      21.048 -12.843 -46.463  1.00  0.550          H  
ATOM  16312 1HD  ARG B1059      23.107 -11.771 -45.675  1.00  0.550          H  
ATOM  16313 2HD  ARG B1059      23.871 -13.377 -45.595  1.00  0.550          H  
ATOM  16314  HE  ARG B1059      22.775 -13.076 -48.160  1.00  0.550          H  
ATOM  16315 1HH1 ARG B1059      25.316 -11.623 -46.190  1.00  0.550          H  
ATOM  16316 2HH1 ARG B1059      26.266 -11.121 -47.567  1.00  0.550          H  
ATOM  16317 1HH2 ARG B1059      24.031 -12.439 -49.931  1.00  0.550          H  
ATOM  16318 2HH2 ARG B1059      25.542 -11.593 -49.693  1.00  0.550          H  
ATOM  16319  N   PHE B1060      19.394 -12.996 -41.836  1.00  0.330          N  
ATOM  16320  CA  PHE B1060      19.232 -13.074 -40.377  1.00  0.330          C  
ATOM  16321  C   PHE B1060      17.837 -13.540 -39.907  1.00  0.320          C  
ATOM  16322  O   PHE B1060      17.694 -14.028 -38.785  1.00  0.490          O  
ATOM  16323  CB  PHE B1060      19.485 -11.711 -39.721  1.00  0.460          C  
ATOM  16324  CG  PHE B1060      20.906 -11.171 -39.755  1.00  0.460          C  
ATOM  16325  CD1 PHE B1060      21.214 -10.020 -40.480  1.00  0.460          C  
ATOM  16326  CD2 PHE B1060      21.930 -11.803 -39.062  1.00  0.460          C  
ATOM  16327  CE1 PHE B1060      22.504  -9.517 -40.506  1.00  0.460          C  
ATOM  16328  CE2 PHE B1060      23.222 -11.300 -39.091  1.00  0.460          C  
ATOM  16329  CZ  PHE B1060      23.506 -10.156 -39.813  1.00  0.460          C  
ATOM  16330  H   PHE B1060      19.219 -12.108 -42.317  1.00  0.400          H  
ATOM  16331  HA  PHE B1060      19.965 -13.786 -40.002  1.00  0.400          H  
ATOM  16332 1HB  PHE B1060      18.860 -10.995 -40.236  1.00  0.550          H  
ATOM  16333 2HB  PHE B1060      19.155 -11.741 -38.687  1.00  0.550          H  
ATOM  16334  HD1 PHE B1060      20.424  -9.509 -41.026  1.00  0.550          H  
ATOM  16335  HD2 PHE B1060      21.711 -12.705 -38.487  1.00  0.550          H  
ATOM  16336  HE1 PHE B1060      22.729  -8.616 -41.069  1.00  0.550          H  
ATOM  16337  HE2 PHE B1060      24.017 -11.806 -38.540  1.00  0.550          H  
ATOM  16338  HZ  PHE B1060      24.524  -9.763 -39.831  1.00  0.550          H  
ATOM  16339  N   LEU B1061      16.816 -13.352 -40.730  1.00  0.360          N  
ATOM  16340  CA  LEU B1061      15.445 -13.728 -40.408  1.00  0.320          C  
ATOM  16341  C   LEU B1061      15.169 -15.240 -40.355  1.00  0.320          C  
ATOM  16342  O   LEU B1061      15.569 -15.971 -41.257  1.00  0.330          O  
ATOM  16343  CB  LEU B1061      14.513 -13.092 -41.433  1.00  0.460          C  
ATOM  16344  CG  LEU B1061      14.250 -11.592 -41.302  1.00  0.460          C  
ATOM  16345  CD1 LEU B1061      13.658 -11.024 -42.574  1.00  0.460          C  
ATOM  16346  CD2 LEU B1061      13.226 -11.425 -40.213  1.00  0.460          C  
ATOM  16347  H   LEU B1061      16.990 -12.898 -41.623  1.00  0.430          H  
ATOM  16348  HA  LEU B1061      15.257 -13.275 -39.449  1.00  0.380          H  
ATOM  16349 1HB  LEU B1061      14.950 -13.261 -42.417  1.00  0.560          H  
ATOM  16350 2HB  LEU B1061      13.569 -13.611 -41.377  1.00  0.560          H  
ATOM  16351  HG  LEU B1061      15.160 -11.060 -41.066  1.00  0.560          H  
ATOM  16352 1HD1 LEU B1061      13.451  -9.960 -42.435  1.00  0.560          H  
ATOM  16353 2HD1 LEU B1061      14.358 -11.143 -43.387  1.00  0.560          H  
ATOM  16354 3HD1 LEU B1061      12.742 -11.538 -42.809  1.00  0.560          H  
ATOM  16355 1HD2 LEU B1061      12.977 -10.400 -40.111  1.00  0.560          H  
ATOM  16356 2HD2 LEU B1061      12.339 -11.972 -40.480  1.00  0.560          H  
ATOM  16357 3HD2 LEU B1061      13.579 -11.795 -39.271  1.00  0.560          H  
ATOM  16358  N   PRO B1062      14.472 -15.741 -39.312  1.00  0.300          N  
ATOM  16359  CA  PRO B1062      14.050 -17.123 -39.163  1.00  0.300          C  
ATOM  16360  C   PRO B1062      12.900 -17.408 -40.110  1.00  0.290          C  
ATOM  16361  O   PRO B1062      12.158 -16.474 -40.448  1.00  0.280          O  
ATOM  16362  CB  PRO B1062      13.640 -17.197 -37.690  1.00  0.450          C  
ATOM  16363  CG  PRO B1062      13.184 -15.798 -37.352  1.00  0.450          C  
ATOM  16364  CD  PRO B1062      14.066 -14.876 -38.181  1.00  0.450          C  
ATOM  16365  HA  PRO B1062      14.905 -17.787 -39.374  1.00  0.360          H  
ATOM  16366 1HB  PRO B1062      12.846 -17.943 -37.565  1.00  0.540          H  
ATOM  16367 2HB  PRO B1062      14.491 -17.529 -37.078  1.00  0.540          H  
ATOM  16368 1HG  PRO B1062      12.128 -15.686 -37.592  1.00  0.540          H  
ATOM  16369 2HG  PRO B1062      13.283 -15.620 -36.271  1.00  0.540          H  
ATOM  16370 1HD  PRO B1062      13.440 -14.043 -38.526  1.00  0.540          H  
ATOM  16371 2HD  PRO B1062      14.949 -14.545 -37.598  1.00  0.540          H  
ATOM  16372  N   VAL B1063      12.702 -18.681 -40.462  1.00  0.280          N  
ATOM  16373  CA  VAL B1063      11.583 -19.084 -41.315  1.00  0.280          C  
ATOM  16374  C   VAL B1063      10.681 -20.110 -40.621  1.00  0.280          C  
ATOM  16375  O   VAL B1063      11.162 -21.018 -39.952  1.00  0.290          O  
ATOM  16376  CB  VAL B1063      12.114 -19.652 -42.659  1.00  0.390          C  
ATOM  16377  CG1 VAL B1063      12.968 -20.916 -42.430  1.00  0.390          C  
ATOM  16378  CG2 VAL B1063      10.949 -19.952 -43.602  1.00  0.390          C  
ATOM  16379  H   VAL B1063      13.352 -19.381 -40.131  1.00  0.340          H  
ATOM  16380  HA  VAL B1063      10.997 -18.201 -41.534  1.00  0.340          H  
ATOM  16381  HB  VAL B1063      12.757 -18.897 -43.115  1.00  0.470          H  
ATOM  16382 1HG1 VAL B1063      13.350 -21.272 -43.386  1.00  0.470          H  
ATOM  16383 2HG1 VAL B1063      13.801 -20.680 -41.777  1.00  0.470          H  
ATOM  16384 3HG1 VAL B1063      12.369 -21.700 -41.979  1.00  0.470          H  
ATOM  16385 1HG2 VAL B1063      11.342 -20.311 -44.550  1.00  0.470          H  
ATOM  16386 2HG2 VAL B1063      10.295 -20.714 -43.184  1.00  0.470          H  
ATOM  16387 3HG2 VAL B1063      10.376 -19.033 -43.769  1.00  0.470          H  
ATOM  16388  N   ALA B1064       9.377 -19.967 -40.812  1.00  0.280          N  
ATOM  16389  CA  ALA B1064       8.356 -20.860 -40.249  1.00  0.300          C  
ATOM  16390  C   ALA B1064       7.126 -20.838 -41.140  1.00  0.280          C  
ATOM  16391  O   ALA B1064       7.015 -19.967 -41.978  1.00  0.270          O  
ATOM  16392  CB  ALA B1064       7.990 -20.426 -38.843  1.00  0.410          C  
ATOM  16393  H   ALA B1064       9.091 -19.152 -41.363  1.00  0.340          H  
ATOM  16394  HA  ALA B1064       8.753 -21.874 -40.229  1.00  0.360          H  
ATOM  16395 1HB  ALA B1064       7.232 -21.095 -38.435  1.00  0.490          H  
ATOM  16396 2HB  ALA B1064       8.875 -20.451 -38.211  1.00  0.490          H  
ATOM  16397 3HB  ALA B1064       7.592 -19.412 -38.874  1.00  0.490          H  
ATOM  16398  N   GLN B1065       6.194 -21.785 -41.027  1.00  0.320          N  
ATOM  16399  CA  GLN B1065       5.010 -21.607 -41.874  1.00  0.310          C  
ATOM  16400  C   GLN B1065       4.092 -20.554 -41.281  1.00  0.290          C  
ATOM  16401  O   GLN B1065       3.672 -19.637 -41.979  1.00  0.270          O  
ATOM  16402  CB  GLN B1065       4.204 -22.879 -42.073  1.00  0.440          C  
ATOM  16403  CG  GLN B1065       3.045 -22.691 -43.017  1.00  0.440          C  
ATOM  16404  CD  GLN B1065       2.250 -23.909 -43.203  1.00  0.440          C  
ATOM  16405  OE1 GLN B1065       2.576 -24.974 -42.674  1.00  0.440          O  
ATOM  16406  NE2 GLN B1065       1.175 -23.787 -43.972  1.00  0.440          N  
ATOM  16407  H   GLN B1065       6.285 -22.553 -40.376  1.00  0.380          H  
ATOM  16408  HA  GLN B1065       5.334 -21.263 -42.855  1.00  0.370          H  
ATOM  16409 1HB  GLN B1065       4.812 -23.611 -42.521  1.00  0.530          H  
ATOM  16410 2HB  GLN B1065       3.838 -23.261 -41.120  1.00  0.530          H  
ATOM  16411 1HG  GLN B1065       2.387 -21.901 -42.663  1.00  0.530          H  
ATOM  16412 2HG  GLN B1065       3.447 -22.426 -43.981  1.00  0.530          H  
ATOM  16413 1HE2 GLN B1065       0.577 -24.573 -44.135  1.00  0.530          H  
ATOM  16414 2HE2 GLN B1065       0.951 -22.904 -44.396  1.00  0.530          H  
ATOM  16415  N   TYR B1066       3.796 -20.674 -39.992  1.00  0.300          N  
ATOM  16416  CA  TYR B1066       2.915 -19.747 -39.295  1.00  0.300          C  
ATOM  16417  C   TYR B1066       3.616 -19.230 -38.038  1.00  0.320          C  
ATOM  16418  O   TYR B1066       4.476 -19.934 -37.505  1.00  0.340          O  
ATOM  16419  CB  TYR B1066       1.567 -20.417 -38.922  1.00  0.420          C  
ATOM  16420  CG  TYR B1066       0.699 -20.822 -40.100  1.00  0.420          C  
ATOM  16421  CD1 TYR B1066       0.445 -22.152 -40.390  1.00  0.420          C  
ATOM  16422  CD2 TYR B1066       0.184 -19.842 -40.909  1.00  0.420          C  
ATOM  16423  CE1 TYR B1066      -0.338 -22.471 -41.479  1.00  0.420          C  
ATOM  16424  CE2 TYR B1066      -0.570 -20.163 -41.996  1.00  0.420          C  
ATOM  16425  CZ  TYR B1066      -0.834 -21.461 -42.292  1.00  0.420          C  
ATOM  16426  OH  TYR B1066      -1.593 -21.763 -43.415  1.00  0.420          O  
ATOM  16427  H   TYR B1066       4.192 -21.443 -39.474  1.00  0.360          H  
ATOM  16428  HA  TYR B1066       2.726 -18.909 -39.962  1.00  0.360          H  
ATOM  16429 1HB  TYR B1066       1.785 -21.324 -38.359  1.00  0.500          H  
ATOM  16430 2HB  TYR B1066       0.979 -19.792 -38.260  1.00  0.500          H  
ATOM  16431  HD1 TYR B1066       0.848 -22.947 -39.759  1.00  0.500          H  
ATOM  16432  HD2 TYR B1066       0.390 -18.806 -40.690  1.00  0.500          H  
ATOM  16433  HE1 TYR B1066      -0.546 -23.518 -41.704  1.00  0.500          H  
ATOM  16434  HE2 TYR B1066      -0.960 -19.386 -42.636  1.00  0.500          H  
ATOM  16435  HH  TYR B1066      -1.881 -20.937 -43.856  1.00  0.500          H  
ATOM  16436  N   PRO B1067       3.249 -18.038 -37.524  1.00  0.320          N  
ATOM  16437  CA  PRO B1067       3.700 -17.483 -36.268  1.00  0.360          C  
ATOM  16438  C   PRO B1067       3.156 -18.393 -35.195  1.00  0.400          C  
ATOM  16439  O   PRO B1067       2.133 -19.043 -35.404  1.00  0.380          O  
ATOM  16440  CB  PRO B1067       3.049 -16.100 -36.229  1.00  0.540          C  
ATOM  16441  CG  PRO B1067       1.849 -16.234 -37.123  1.00  0.540          C  
ATOM  16442  CD  PRO B1067       2.298 -17.168 -38.226  1.00  0.540          C  
ATOM  16443  HA  PRO B1067       4.800 -17.436 -36.245  1.00  0.430          H  
ATOM  16444 1HB  PRO B1067       2.779 -15.843 -35.191  1.00  0.650          H  
ATOM  16445 2HB  PRO B1067       3.761 -15.337 -36.577  1.00  0.650          H  
ATOM  16446 1HG  PRO B1067       1.007 -16.649 -36.548  1.00  0.650          H  
ATOM  16447 2HG  PRO B1067       1.516 -15.257 -37.477  1.00  0.650          H  
ATOM  16448 1HD  PRO B1067       1.424 -17.684 -38.588  1.00  0.650          H  
ATOM  16449 2HD  PRO B1067       2.817 -16.611 -39.020  1.00  0.650          H  
ATOM  16450  N   ASP B1068       3.791 -18.453 -34.045  1.00  0.470          N  
ATOM  16451  CA  ASP B1068       3.244 -19.331 -33.030  1.00  0.560          C  
ATOM  16452  C   ASP B1068       2.012 -18.646 -32.418  1.00  0.540          C  
ATOM  16453  O   ASP B1068       2.115 -17.565 -31.836  1.00  1.070          O  
ATOM  16454  CB  ASP B1068       4.324 -19.688 -31.986  1.00  0.750          C  
ATOM  16455  CG  ASP B1068       3.896 -20.816 -31.008  1.00  0.750          C  
ATOM  16456  OD1 ASP B1068       2.711 -21.178 -31.052  1.00  0.750          O  
ATOM  16457  OD2 ASP B1068       4.764 -21.353 -30.259  1.00  0.750          O  
ATOM  16458  H   ASP B1068       4.630 -17.920 -33.875  1.00  0.560          H  
ATOM  16459  HA  ASP B1068       2.918 -20.258 -33.503  1.00  0.670          H  
ATOM  16460 1HB  ASP B1068       5.235 -20.001 -32.502  1.00  0.900          H  
ATOM  16461 2HB  ASP B1068       4.569 -18.800 -31.401  1.00  0.900          H  
ATOM  16462  N   ILE B1069       0.837 -19.236 -32.637  1.00  0.280          N  
ATOM  16463  CA  ILE B1069      -0.429 -18.668 -32.171  1.00  0.380          C  
ATOM  16464  C   ILE B1069      -1.003 -19.540 -31.070  1.00  0.280          C  
ATOM  16465  O   ILE B1069      -2.126 -19.309 -30.595  1.00  0.340          O  
ATOM  16466  CB  ILE B1069      -1.489 -18.610 -33.290  1.00  0.490          C  
ATOM  16467  CG1 ILE B1069      -1.875 -20.069 -33.722  1.00  0.490          C  
ATOM  16468  CG2 ILE B1069      -0.952 -17.820 -34.478  1.00  0.490          C  
ATOM  16469  CD1 ILE B1069      -3.039 -20.175 -34.610  1.00  0.490          C  
ATOM  16470  H   ILE B1069       0.847 -20.113 -33.143  1.00  0.340          H  
ATOM  16471  HA  ILE B1069      -0.250 -17.670 -31.773  1.00  0.460          H  
ATOM  16472  HB  ILE B1069      -2.375 -18.118 -32.916  1.00  0.590          H  
ATOM  16473 1HG1 ILE B1069      -1.024 -20.527 -34.221  1.00  0.590          H  
ATOM  16474 2HG1 ILE B1069      -2.130 -20.656 -32.852  1.00  0.590          H  
ATOM  16475 1HG2 ILE B1069      -1.694 -17.753 -35.252  1.00  0.590          H  
ATOM  16476 2HG2 ILE B1069      -0.689 -16.838 -34.162  1.00  0.590          H  
ATOM  16477 3HG2 ILE B1069      -0.078 -18.304 -34.867  1.00  0.590          H  
ATOM  16478 1HD1 ILE B1069      -3.202 -21.222 -34.805  1.00  0.590          H  
ATOM  16479 2HD1 ILE B1069      -3.910 -19.775 -34.160  1.00  0.590          H  
ATOM  16480 3HD1 ILE B1069      -2.847 -19.655 -35.530  1.00  0.590          H  
ATOM  16481  N   ALA B1070      -0.284 -20.616 -30.763  1.00  0.290          N  
ATOM  16482  CA  ALA B1070      -0.737 -21.593 -29.802  1.00  0.260          C  
ATOM  16483  C   ALA B1070      -0.522 -21.067 -28.395  1.00  0.230          C  
ATOM  16484  O   ALA B1070       0.326 -20.200 -28.187  1.00  0.240          O  
ATOM  16485  CB  ALA B1070       0.025 -22.893 -29.994  1.00  0.380          C  
ATOM  16486  H   ALA B1070       0.671 -20.725 -31.149  1.00  0.350          H  
ATOM  16487  HA  ALA B1070      -1.796 -21.757 -29.972  1.00  0.310          H  
ATOM  16488 1HB  ALA B1070      -0.301 -23.651 -29.289  1.00  0.450          H  
ATOM  16489 2HB  ALA B1070      -0.125 -23.265 -31.004  1.00  0.450          H  
ATOM  16490 3HB  ALA B1070       1.090 -22.706 -29.838  1.00  0.450          H  
ATOM  16491  N   PRO B1071      -1.307 -21.500 -27.408  1.00  0.250          N  
ATOM  16492  CA  PRO B1071      -1.064 -21.204 -26.018  1.00  0.260          C  
ATOM  16493  C   PRO B1071       0.174 -21.994 -25.605  1.00  0.240          C  
ATOM  16494  O   PRO B1071       0.409 -23.055 -26.189  1.00  0.280          O  
ATOM  16495  CB  PRO B1071      -2.327 -21.732 -25.349  1.00  0.390          C  
ATOM  16496  CG  PRO B1071      -2.847 -22.810 -26.282  1.00  0.390          C  
ATOM  16497  CD  PRO B1071      -2.502 -22.326 -27.668  1.00  0.390          C  
ATOM  16498  HA  PRO B1071      -0.966 -20.126 -25.871  1.00  0.310          H  
ATOM  16499 1HB  PRO B1071      -2.050 -22.141 -24.375  1.00  0.470          H  
ATOM  16500 2HB  PRO B1071      -3.034 -20.908 -25.158  1.00  0.470          H  
ATOM  16501 1HG  PRO B1071      -2.357 -23.770 -26.040  1.00  0.470          H  
ATOM  16502 2HG  PRO B1071      -3.927 -22.957 -26.128  1.00  0.470          H  
ATOM  16503 1HD  PRO B1071      -2.278 -23.199 -28.283  1.00  0.470          H  
ATOM  16504 2HD  PRO B1071      -3.319 -21.712 -28.086  1.00  0.470          H  
ATOM  16505  N   PRO B1072       1.009 -21.522 -24.666  1.00  0.220          N  
ATOM  16506  CA  PRO B1072       2.057 -22.303 -24.047  1.00  0.230          C  
ATOM  16507  C   PRO B1072       1.424 -23.451 -23.294  1.00  0.290          C  
ATOM  16508  O   PRO B1072       0.434 -23.263 -22.582  1.00  0.660          O  
ATOM  16509  CB  PRO B1072       2.728 -21.307 -23.096  1.00  0.350          C  
ATOM  16510  CG  PRO B1072       2.395 -19.958 -23.678  1.00  0.350          C  
ATOM  16511  CD  PRO B1072       1.010 -20.112 -24.288  1.00  0.350          C  
ATOM  16512  HA  PRO B1072       2.753 -22.668 -24.818  1.00  0.280          H  
ATOM  16513 1HB  PRO B1072       2.360 -21.442 -22.075  1.00  0.410          H  
ATOM  16514 2HB  PRO B1072       3.810 -21.496 -23.067  1.00  0.410          H  
ATOM  16515 1HG  PRO B1072       2.424 -19.199 -22.891  1.00  0.410          H  
ATOM  16516 2HG  PRO B1072       3.155 -19.661 -24.414  1.00  0.410          H  
ATOM  16517 1HD  PRO B1072       0.226 -19.889 -23.559  1.00  0.410          H  
ATOM  16518 2HD  PRO B1072       0.966 -19.469 -25.170  1.00  0.410          H  
ATOM  16519  N   VAL B1073       2.018 -24.617 -23.398  1.00  0.290          N  
ATOM  16520  CA  VAL B1073       1.510 -25.780 -22.705  1.00  0.290          C  
ATOM  16521  C   VAL B1073       2.599 -26.462 -21.892  1.00  0.280          C  
ATOM  16522  O   VAL B1073       3.677 -26.746 -22.414  1.00  0.310          O  
ATOM  16523  CB  VAL B1073       0.893 -26.759 -23.727  1.00  0.410          C  
ATOM  16524  CG1 VAL B1073       0.418 -27.964 -23.043  1.00  0.410          C  
ATOM  16525  CG2 VAL B1073      -0.300 -26.086 -24.434  1.00  0.410          C  
ATOM  16526  H   VAL B1073       2.834 -24.714 -23.989  1.00  0.350          H  
ATOM  16527  HA  VAL B1073       0.726 -25.464 -22.017  1.00  0.350          H  
ATOM  16528  HB  VAL B1073       1.652 -27.057 -24.458  1.00  0.490          H  
ATOM  16529 1HG1 VAL B1073      -0.026 -28.650 -23.772  1.00  0.490          H  
ATOM  16530 2HG1 VAL B1073       1.236 -28.477 -22.536  1.00  0.490          H  
ATOM  16531 3HG1 VAL B1073      -0.330 -27.650 -22.323  1.00  0.490          H  
ATOM  16532 1HG2 VAL B1073      -0.739 -26.781 -25.146  1.00  0.490          H  
ATOM  16533 2HG2 VAL B1073      -1.041 -25.812 -23.692  1.00  0.490          H  
ATOM  16534 3HG2 VAL B1073       0.025 -25.200 -24.962  1.00  0.490          H  
ATOM  16535  N   VAL B1074       2.317 -26.707 -20.615  1.00  0.250          N  
ATOM  16536  CA  VAL B1074       3.273 -27.392 -19.754  1.00  0.230          C  
ATOM  16537  C   VAL B1074       2.699 -28.731 -19.299  1.00  0.240          C  
ATOM  16538  O   VAL B1074       1.609 -28.810 -18.722  1.00  0.260          O  
ATOM  16539  CB  VAL B1074       3.659 -26.549 -18.517  1.00  0.330          C  
ATOM  16540  CG1 VAL B1074       4.662 -27.344 -17.644  1.00  0.330          C  
ATOM  16541  CG2 VAL B1074       4.271 -25.207 -18.951  1.00  0.330          C  
ATOM  16542  H   VAL B1074       1.398 -26.428 -20.260  1.00  0.300          H  
ATOM  16543  HA  VAL B1074       4.180 -27.588 -20.325  1.00  0.280          H  
ATOM  16544  HB  VAL B1074       2.772 -26.368 -17.922  1.00  0.400          H  
ATOM  16545 1HG1 VAL B1074       4.926 -26.762 -16.775  1.00  0.400          H  
ATOM  16546 2HG1 VAL B1074       4.225 -28.286 -17.316  1.00  0.400          H  
ATOM  16547 3HG1 VAL B1074       5.565 -27.549 -18.226  1.00  0.400          H  
ATOM  16548 1HG2 VAL B1074       4.529 -24.621 -18.072  1.00  0.400          H  
ATOM  16549 2HG2 VAL B1074       5.165 -25.391 -19.542  1.00  0.400          H  
ATOM  16550 3HG2 VAL B1074       3.551 -24.652 -19.551  1.00  0.400          H  
ATOM  16551  N   ASN B1075       3.439 -29.787 -19.586  1.00  0.240          N  
ATOM  16552  CA  ASN B1075       3.029 -31.137 -19.251  1.00  0.270          C  
ATOM  16553  C   ASN B1075       3.721 -31.654 -18.000  1.00  0.290          C  
ATOM  16554  O   ASN B1075       4.910 -31.418 -17.796  1.00  0.400          O  
ATOM  16555  CB  ASN B1075       3.337 -32.058 -20.409  1.00  0.370          C  
ATOM  16556  CG  ASN B1075       2.548 -31.741 -21.640  1.00  0.370          C  
ATOM  16557  OD1 ASN B1075       1.316 -31.632 -21.618  1.00  0.370          O  
ATOM  16558  ND2 ASN B1075       3.253 -31.591 -22.736  1.00  0.370          N  
ATOM  16559  H   ASN B1075       4.331 -29.620 -20.056  1.00  0.290          H  
ATOM  16560  HA  ASN B1075       1.958 -31.143 -19.058  1.00  0.320          H  
ATOM  16561 1HB  ASN B1075       4.403 -31.990 -20.647  1.00  0.440          H  
ATOM  16562 2HB  ASN B1075       3.132 -33.087 -20.113  1.00  0.440          H  
ATOM  16563 1HD2 ASN B1075       2.794 -31.382 -23.607  1.00  0.440          H  
ATOM  16564 2HD2 ASN B1075       4.247 -31.689 -22.709  1.00  0.440          H  
ATOM  16565  N   VAL B1076       2.993 -32.425 -17.202  1.00  0.220          N  
ATOM  16566  CA  VAL B1076       3.526 -33.104 -16.031  1.00  0.210          C  
ATOM  16567  C   VAL B1076       3.298 -34.606 -16.212  1.00  0.190          C  
ATOM  16568  O   VAL B1076       2.178 -35.047 -16.479  1.00  0.200          O  
ATOM  16569  CB  VAL B1076       2.888 -32.580 -14.724  1.00  0.300          C  
ATOM  16570  CG1 VAL B1076       3.436 -33.343 -13.509  1.00  0.300          C  
ATOM  16571  CG2 VAL B1076       3.177 -31.095 -14.599  1.00  0.300          C  
ATOM  16572  H   VAL B1076       2.009 -32.540 -17.427  1.00  0.260          H  
ATOM  16573  HA  VAL B1076       4.584 -32.905 -15.976  1.00  0.250          H  
ATOM  16574  HB  VAL B1076       1.845 -32.737 -14.750  1.00  0.360          H  
ATOM  16575 1HG1 VAL B1076       2.976 -32.960 -12.604  1.00  0.360          H  
ATOM  16576 2HG1 VAL B1076       3.212 -34.407 -13.599  1.00  0.360          H  
ATOM  16577 3HG1 VAL B1076       4.518 -33.205 -13.456  1.00  0.360          H  
ATOM  16578 1HG2 VAL B1076       2.741 -30.713 -13.687  1.00  0.360          H  
ATOM  16579 2HG2 VAL B1076       4.237 -30.942 -14.579  1.00  0.360          H  
ATOM  16580 3HG2 VAL B1076       2.755 -30.564 -15.451  1.00  0.360          H  
ATOM  16581  N   SER B1077       4.352 -35.400 -16.063  1.00  0.190          N  
ATOM  16582  CA  SER B1077       4.226 -36.843 -16.290  1.00  0.180          C  
ATOM  16583  C   SER B1077       4.911 -37.705 -15.251  1.00  0.200          C  
ATOM  16584  O   SER B1077       6.050 -37.454 -14.840  1.00  0.270          O  
ATOM  16585  CB  SER B1077       4.750 -37.203 -17.660  1.00  0.260          C  
ATOM  16586  OG  SER B1077       4.715 -38.590 -17.849  1.00  0.260          O  
ATOM  16587  H   SER B1077       5.254 -34.970 -15.837  1.00  0.230          H  
ATOM  16588  HA  SER B1077       3.166 -37.095 -16.265  1.00  0.220          H  
ATOM  16589 1HB  SER B1077       4.134 -36.714 -18.415  1.00  0.310          H  
ATOM  16590 2HB  SER B1077       5.767 -36.836 -17.774  1.00  0.310          H  
ATOM  16591  HG  SER B1077       4.927 -38.742 -18.771  1.00  0.310          H  
ATOM  16592  N   ALA B1078       4.178 -38.726 -14.796  1.00  0.200          N  
ATOM  16593  CA  ALA B1078       4.668 -39.620 -13.747  1.00  0.220          C  
ATOM  16594  C   ALA B1078       4.303 -41.076 -14.014  1.00  0.250          C  
ATOM  16595  O   ALA B1078       3.236 -41.393 -14.544  1.00  0.270          O  
ATOM  16596  CB  ALA B1078       4.081 -39.208 -12.400  1.00  0.300          C  
ATOM  16597  H   ALA B1078       3.258 -38.875 -15.227  1.00  0.240          H  
ATOM  16598  HA  ALA B1078       5.756 -39.540 -13.712  1.00  0.260          H  
ATOM  16599 1HB  ALA B1078       4.471 -39.857 -11.624  1.00  0.360          H  
ATOM  16600 2HB  ALA B1078       4.341 -38.187 -12.180  1.00  0.360          H  
ATOM  16601 3HB  ALA B1078       3.013 -39.296 -12.434  1.00  0.360          H  
ATOM  16602  N   SER B1079       5.175 -41.972 -13.579  1.00  0.290          N  
ATOM  16603  CA  SER B1079       4.953 -43.409 -13.712  1.00  0.320          C  
ATOM  16604  C   SER B1079       4.608 -44.010 -12.371  1.00  0.340          C  
ATOM  16605  O   SER B1079       5.200 -43.640 -11.363  1.00  0.360          O  
ATOM  16606  CB  SER B1079       6.236 -44.073 -14.146  1.00  0.440          C  
ATOM  16607  OG  SER B1079       6.690 -43.620 -15.387  1.00  0.440          O  
ATOM  16608  H   SER B1079       6.040 -41.653 -13.164  1.00  0.350          H  
ATOM  16609  HA  SER B1079       4.145 -43.599 -14.421  1.00  0.380          H  
ATOM  16610 1HB  SER B1079       6.974 -43.866 -13.397  1.00  0.520          H  
ATOM  16611 2HB  SER B1079       6.104 -45.153 -14.175  1.00  0.520          H  
ATOM  16612  HG  SER B1079       7.674 -43.752 -15.353  1.00  0.520          H  
ATOM  16613  N   TYR B1080       3.716 -44.986 -12.366  1.00  0.340          N  
ATOM  16614  CA  TYR B1080       3.400 -45.720 -11.157  1.00  0.350          C  
ATOM  16615  C   TYR B1080       3.256 -47.192 -11.547  1.00  0.340          C  
ATOM  16616  O   TYR B1080       2.130 -47.670 -11.715  1.00  0.310          O  
ATOM  16617  CB  TYR B1080       2.098 -45.165 -10.594  1.00  0.490          C  
ATOM  16618  CG  TYR B1080       1.746 -45.543  -9.190  1.00  0.490          C  
ATOM  16619  CD1 TYR B1080       2.487 -46.446  -8.438  1.00  0.490          C  
ATOM  16620  CD2 TYR B1080       0.658 -44.952  -8.632  1.00  0.490          C  
ATOM  16621  CE1 TYR B1080       2.093 -46.721  -7.157  1.00  0.490          C  
ATOM  16622  CE2 TYR B1080       0.304 -45.254  -7.366  1.00  0.490          C  
ATOM  16623  CZ  TYR B1080       1.003 -46.127  -6.634  1.00  0.490          C  
ATOM  16624  OH  TYR B1080       0.607 -46.423  -5.350  1.00  0.490          O  
ATOM  16625  H   TYR B1080       3.244 -45.222 -13.240  1.00  0.410          H  
ATOM  16626  HA  TYR B1080       4.199 -45.591 -10.430  1.00  0.420          H  
ATOM  16627 1HB  TYR B1080       2.122 -44.075 -10.652  1.00  0.580          H  
ATOM  16628 2HB  TYR B1080       1.292 -45.491 -11.234  1.00  0.580          H  
ATOM  16629  HD1 TYR B1080       3.364 -46.947  -8.832  1.00  0.580          H  
ATOM  16630  HD2 TYR B1080       0.074 -44.245  -9.206  1.00  0.580          H  
ATOM  16631  HE1 TYR B1080       2.645 -47.427  -6.558  1.00  0.580          H  
ATOM  16632  HE2 TYR B1080      -0.544 -44.811  -6.940  1.00  0.580          H  
ATOM  16633  HH  TYR B1080       1.182 -47.103  -4.983  1.00  0.580          H  
ATOM  16634  N   PRO B1081       4.355 -47.948 -11.630  1.00  0.360          N  
ATOM  16635  CA  PRO B1081       4.372 -49.294 -12.152  1.00  0.360          C  
ATOM  16636  C   PRO B1081       3.382 -50.189 -11.451  1.00  0.330          C  
ATOM  16637  O   PRO B1081       3.326 -50.228 -10.225  1.00  0.330          O  
ATOM  16638  CB  PRO B1081       5.804 -49.738 -11.858  1.00  0.540          C  
ATOM  16639  CG  PRO B1081       6.606 -48.449 -11.846  1.00  0.540          C  
ATOM  16640  CD  PRO B1081       5.676 -47.436 -11.202  1.00  0.540          C  
ATOM  16641  HA  PRO B1081       4.180 -49.268 -13.236  1.00  0.430          H  
ATOM  16642 1HB  PRO B1081       5.846 -50.296 -10.908  1.00  0.650          H  
ATOM  16643 2HB  PRO B1081       6.116 -50.432 -12.635  1.00  0.650          H  
ATOM  16644 1HG  PRO B1081       7.543 -48.587 -11.281  1.00  0.650          H  
ATOM  16645 2HG  PRO B1081       6.900 -48.170 -12.870  1.00  0.650          H  
ATOM  16646 1HD  PRO B1081       5.769 -47.450 -10.101  1.00  0.650          H  
ATOM  16647 2HD  PRO B1081       5.903 -46.450 -11.622  1.00  0.650          H  
ATOM  16648  N   GLY B1082       2.639 -50.948 -12.243  1.00  0.320          N  
ATOM  16649  CA  GLY B1082       1.662 -51.890 -11.728  1.00  0.320          C  
ATOM  16650  C   GLY B1082       0.325 -51.273 -11.296  1.00  0.330          C  
ATOM  16651  O   GLY B1082      -0.588 -52.016 -10.929  1.00  0.370          O  
ATOM  16652  H   GLY B1082       2.742 -50.854 -13.245  1.00  0.380          H  
ATOM  16653 1HA  GLY B1082       1.479 -52.640 -12.494  1.00  0.380          H  
ATOM  16654 2HA  GLY B1082       2.102 -52.419 -10.882  1.00  0.380          H  
ATOM  16655  N   ALA B1083       0.212 -49.945 -11.266  1.00  0.310          N  
ATOM  16656  CA  ALA B1083      -1.020 -49.302 -10.816  1.00  0.310          C  
ATOM  16657  C   ALA B1083      -2.148 -49.375 -11.834  1.00  0.330          C  
ATOM  16658  O   ALA B1083      -1.927 -49.299 -13.045  1.00  0.470          O  
ATOM  16659  CB  ALA B1083      -0.743 -47.846 -10.491  1.00  0.430          C  
ATOM  16660  H   ALA B1083       0.996 -49.344 -11.548  1.00  0.370          H  
ATOM  16661  HA  ALA B1083      -1.360 -49.816  -9.922  1.00  0.370          H  
ATOM  16662 1HB  ALA B1083      -1.637 -47.370 -10.134  1.00  0.520          H  
ATOM  16663 2HB  ALA B1083       0.028 -47.781  -9.745  1.00  0.520          H  
ATOM  16664 3HB  ALA B1083      -0.409 -47.348 -11.377  1.00  0.520          H  
ATOM  16665  N   SER B1084      -3.373 -49.467 -11.323  1.00  0.310          N  
ATOM  16666  CA  SER B1084      -4.587 -49.363 -12.121  1.00  0.310          C  
ATOM  16667  C   SER B1084      -4.858 -47.890 -12.378  1.00  0.290          C  
ATOM  16668  O   SER B1084      -4.259 -47.039 -11.715  1.00  0.280          O  
ATOM  16669  CB  SER B1084      -5.755 -49.972 -11.370  1.00  0.430          C  
ATOM  16670  OG  SER B1084      -6.077 -49.222 -10.223  1.00  0.430          O  
ATOM  16671  H   SER B1084      -3.486 -49.602 -10.329  1.00  0.370          H  
ATOM  16672  HA  SER B1084      -4.441 -49.876 -13.073  1.00  0.370          H  
ATOM  16673 1HB  SER B1084      -6.620 -50.013 -12.023  1.00  0.520          H  
ATOM  16674 2HB  SER B1084      -5.508 -50.994 -11.081  1.00  0.520          H  
ATOM  16675  HG  SER B1084      -6.784 -49.719  -9.777  1.00  0.520          H  
ATOM  16676  N   ALA B1085      -5.780 -47.560 -13.296  1.00  0.290          N  
ATOM  16677  CA  ALA B1085      -6.084 -46.141 -13.519  1.00  0.270          C  
ATOM  16678  C   ALA B1085      -6.596 -45.503 -12.232  1.00  0.270          C  
ATOM  16679  O   ALA B1085      -6.282 -44.349 -11.936  1.00  0.260          O  
ATOM  16680  CB  ALA B1085      -7.105 -45.963 -14.630  1.00  0.390          C  
ATOM  16681  H   ALA B1085      -6.245 -48.278 -13.835  1.00  0.350          H  
ATOM  16682  HA  ALA B1085      -5.158 -45.638 -13.806  1.00  0.320          H  
ATOM  16683 1HB  ALA B1085      -7.285 -44.901 -14.788  1.00  0.460          H  
ATOM  16684 2HB  ALA B1085      -6.709 -46.396 -15.539  1.00  0.460          H  
ATOM  16685 3HB  ALA B1085      -8.042 -46.454 -14.369  1.00  0.460          H  
ATOM  16686  N   LYS B1086      -7.380 -46.261 -11.453  1.00  0.290          N  
ATOM  16687  CA  LYS B1086      -7.909 -45.768 -10.187  1.00  0.300          C  
ATOM  16688  C   LYS B1086      -6.783 -45.455  -9.228  1.00  0.290          C  
ATOM  16689  O   LYS B1086      -6.760 -44.386  -8.615  1.00  0.280          O  
ATOM  16690  CB  LYS B1086      -8.851 -46.771  -9.542  1.00  0.420          C  
ATOM  16691  CG  LYS B1086      -9.437 -46.266  -8.242  1.00  0.420          C  
ATOM  16692  CD  LYS B1086     -10.384 -47.253  -7.614  1.00  0.420          C  
ATOM  16693  CE  LYS B1086     -10.902 -46.690  -6.319  1.00  0.420          C  
ATOM  16694  NZ  LYS B1086     -11.805 -47.614  -5.616  1.00  0.420          N  
ATOM  16695  H   LYS B1086      -7.605 -47.195 -11.765  1.00  0.350          H  
ATOM  16696  HA  LYS B1086      -8.445 -44.841 -10.361  1.00  0.360          H  
ATOM  16697 1HB  LYS B1086      -9.668 -46.996 -10.225  1.00  0.500          H  
ATOM  16698 2HB  LYS B1086      -8.319 -47.699  -9.336  1.00  0.500          H  
ATOM  16699 1HG  LYS B1086      -8.636 -46.071  -7.522  1.00  0.500          H  
ATOM  16700 2HG  LYS B1086      -9.963 -45.328  -8.421  1.00  0.500          H  
ATOM  16701 1HD  LYS B1086     -11.218 -47.458  -8.283  1.00  0.500          H  
ATOM  16702 2HD  LYS B1086      -9.858 -48.190  -7.401  1.00  0.500          H  
ATOM  16703 1HE  LYS B1086     -10.056 -46.468  -5.667  1.00  0.500          H  
ATOM  16704 2HE  LYS B1086     -11.437 -45.765  -6.527  1.00  0.500          H  
ATOM  16705 1HZ  LYS B1086     -12.098 -47.168  -4.762  1.00  0.500          H  
ATOM  16706 2HZ  LYS B1086     -12.602 -47.830  -6.181  1.00  0.500          H  
ATOM  16707 3HZ  LYS B1086     -11.294 -48.482  -5.383  1.00  0.500          H  
ATOM  16708  N   VAL B1087      -5.841 -46.384  -9.086  1.00  0.290          N  
ATOM  16709  CA  VAL B1087      -4.733 -46.161  -8.177  1.00  0.290          C  
ATOM  16710  C   VAL B1087      -3.943 -44.935  -8.595  1.00  0.270          C  
ATOM  16711  O   VAL B1087      -3.596 -44.121  -7.740  1.00  0.270          O  
ATOM  16712  CB  VAL B1087      -3.827 -47.410  -8.068  1.00  0.410          C  
ATOM  16713  CG1 VAL B1087      -2.548 -47.082  -7.326  1.00  0.410          C  
ATOM  16714  CG2 VAL B1087      -4.554 -48.500  -7.300  1.00  0.410          C  
ATOM  16715  H   VAL B1087      -5.927 -47.260  -9.600  1.00  0.350          H  
ATOM  16716  HA  VAL B1087      -5.148 -45.973  -7.186  1.00  0.350          H  
ATOM  16717  HB  VAL B1087      -3.585 -47.758  -9.059  1.00  0.490          H  
ATOM  16718 1HG1 VAL B1087      -1.923 -47.971  -7.256  1.00  0.490          H  
ATOM  16719 2HG1 VAL B1087      -2.035 -46.331  -7.876  1.00  0.490          H  
ATOM  16720 3HG1 VAL B1087      -2.766 -46.720  -6.332  1.00  0.490          H  
ATOM  16721 1HG2 VAL B1087      -3.921 -49.388  -7.223  1.00  0.490          H  
ATOM  16722 2HG2 VAL B1087      -4.796 -48.146  -6.300  1.00  0.490          H  
ATOM  16723 3HG2 VAL B1087      -5.474 -48.759  -7.810  1.00  0.490          H  
ATOM  16724  N   VAL B1088      -3.664 -44.780  -9.889  1.00  0.270          N  
ATOM  16725  CA  VAL B1088      -2.928 -43.610 -10.325  1.00  0.260          C  
ATOM  16726  C   VAL B1088      -3.702 -42.340 -10.033  1.00  0.260          C  
ATOM  16727  O   VAL B1088      -3.126 -41.357  -9.555  1.00  0.260          O  
ATOM  16728  CB  VAL B1088      -2.624 -43.648 -11.835  1.00  0.370          C  
ATOM  16729  CG1 VAL B1088      -2.039 -42.310 -12.288  1.00  0.370          C  
ATOM  16730  CG2 VAL B1088      -1.648 -44.737 -12.129  1.00  0.370          C  
ATOM  16731  H   VAL B1088      -3.967 -45.490 -10.565  1.00  0.320          H  
ATOM  16732  HA  VAL B1088      -1.990 -43.574  -9.780  1.00  0.310          H  
ATOM  16733  HB  VAL B1088      -3.549 -43.829 -12.384  1.00  0.440          H  
ATOM  16734 1HG1 VAL B1088      -1.841 -42.361 -13.339  1.00  0.440          H  
ATOM  16735 2HG1 VAL B1088      -2.731 -41.487 -12.112  1.00  0.440          H  
ATOM  16736 3HG1 VAL B1088      -1.113 -42.123 -11.748  1.00  0.440          H  
ATOM  16737 1HG2 VAL B1088      -1.445 -44.764 -13.196  1.00  0.440          H  
ATOM  16738 2HG2 VAL B1088      -0.736 -44.551 -11.589  1.00  0.440          H  
ATOM  16739 3HG2 VAL B1088      -2.072 -45.682 -11.823  1.00  0.440          H  
ATOM  16740  N   GLU B1089      -4.999 -42.312 -10.335  1.00  0.260          N  
ATOM  16741  CA  GLU B1089      -5.738 -41.097 -10.074  1.00  0.280          C  
ATOM  16742  C   GLU B1089      -5.756 -40.688  -8.618  1.00  0.300          C  
ATOM  16743  O   GLU B1089      -5.505 -39.523  -8.279  1.00  0.310          O  
ATOM  16744  CB  GLU B1089      -7.188 -41.202 -10.539  1.00  0.380          C  
ATOM  16745  CG  GLU B1089      -7.993 -39.938 -10.234  1.00  0.380          C  
ATOM  16746  CD  GLU B1089      -9.384 -39.949 -10.767  1.00  0.380          C  
ATOM  16747  OE1 GLU B1089     -10.298 -40.118 -10.000  1.00  0.380          O  
ATOM  16748  OE2 GLU B1089      -9.543 -39.729 -11.935  1.00  0.380          O  
ATOM  16749  H   GLU B1089      -5.460 -43.126 -10.756  1.00  0.310          H  
ATOM  16750  HA  GLU B1089      -5.262 -40.317 -10.639  1.00  0.340          H  
ATOM  16751 1HB  GLU B1089      -7.223 -41.389 -11.607  1.00  0.460          H  
ATOM  16752 2HB  GLU B1089      -7.669 -42.050 -10.042  1.00  0.460          H  
ATOM  16753 1HG  GLU B1089      -8.062 -39.808  -9.155  1.00  0.460          H  
ATOM  16754 2HG  GLU B1089      -7.447 -39.092 -10.630  1.00  0.460          H  
ATOM  16755  N   GLU B1090      -6.055 -41.626  -7.735  1.00  0.310          N  
ATOM  16756  CA  GLU B1090      -6.172 -41.255  -6.344  1.00  0.350          C  
ATOM  16757  C   GLU B1090      -4.814 -40.952  -5.699  1.00  0.320          C  
ATOM  16758  O   GLU B1090      -4.684 -40.036  -4.888  1.00  0.330          O  
ATOM  16759  CB  GLU B1090      -6.854 -42.365  -5.571  1.00  0.470          C  
ATOM  16760  CG  GLU B1090      -8.298 -42.658  -5.909  1.00  0.470          C  
ATOM  16761  CD  GLU B1090      -8.853 -43.645  -4.932  1.00  0.470          C  
ATOM  16762  OE1 GLU B1090      -8.062 -44.150  -4.153  1.00  0.470          O  
ATOM  16763  OE2 GLU B1090     -10.051 -43.870  -4.901  1.00  0.470          O  
ATOM  16764  H   GLU B1090      -6.235 -42.591  -8.040  1.00  0.370          H  
ATOM  16765  HA  GLU B1090      -6.786 -40.357  -6.283  1.00  0.420          H  
ATOM  16766 1HB  GLU B1090      -6.287 -43.286  -5.695  1.00  0.570          H  
ATOM  16767 2HB  GLU B1090      -6.849 -42.099  -4.551  1.00  0.570          H  
ATOM  16768 1HG  GLU B1090      -8.878 -41.750  -5.896  1.00  0.570          H  
ATOM  16769 2HG  GLU B1090      -8.348 -43.075  -6.915  1.00  0.570          H  
ATOM  16770  N   ALA B1091      -3.793 -41.731  -6.064  1.00  0.290          N  
ATOM  16771  CA  ALA B1091      -2.461 -41.615  -5.496  1.00  0.300          C  
ATOM  16772  C   ALA B1091      -1.569 -40.558  -6.103  1.00  0.270          C  
ATOM  16773  O   ALA B1091      -0.701 -40.034  -5.409  1.00  0.290          O  
ATOM  16774  CB  ALA B1091      -1.732 -42.903  -5.682  1.00  0.420          C  
ATOM  16775  H   ALA B1091      -3.948 -42.488  -6.731  1.00  0.350          H  
ATOM  16776  HA  ALA B1091      -2.581 -41.399  -4.435  1.00  0.360          H  
ATOM  16777 1HB  ALA B1091      -0.755 -42.842  -5.226  1.00  0.500          H  
ATOM  16778 2HB  ALA B1091      -2.269 -43.699  -5.271  1.00  0.500          H  
ATOM  16779 3HB  ALA B1091      -1.638 -43.044  -6.745  1.00  0.500          H  
ATOM  16780  N   VAL B1092      -1.701 -40.295  -7.404  1.00  0.260          N  
ATOM  16781  CA  VAL B1092      -0.802 -39.366  -8.055  1.00  0.240          C  
ATOM  16782  C   VAL B1092      -1.497 -38.152  -8.669  1.00  0.230          C  
ATOM  16783  O   VAL B1092      -1.189 -37.015  -8.304  1.00  0.220          O  
ATOM  16784  CB  VAL B1092       0.023 -40.129  -9.133  1.00  0.340          C  
ATOM  16785  CG1 VAL B1092       0.966 -39.196  -9.885  1.00  0.340          C  
ATOM  16786  CG2 VAL B1092       0.813 -41.238  -8.473  1.00  0.340          C  
ATOM  16787  H   VAL B1092      -2.413 -40.754  -7.971  1.00  0.310          H  
ATOM  16788  HA  VAL B1092      -0.125 -38.998  -7.306  1.00  0.290          H  
ATOM  16789  HB  VAL B1092      -0.662 -40.561  -9.861  1.00  0.410          H  
ATOM  16790 1HG1 VAL B1092       1.509 -39.772 -10.628  1.00  0.410          H  
ATOM  16791 2HG1 VAL B1092       0.396 -38.429 -10.380  1.00  0.410          H  
ATOM  16792 3HG1 VAL B1092       1.672 -38.741  -9.191  1.00  0.410          H  
ATOM  16793 1HG2 VAL B1092       1.373 -41.782  -9.234  1.00  0.410          H  
ATOM  16794 2HG2 VAL B1092       1.498 -40.809  -7.749  1.00  0.410          H  
ATOM  16795 3HG2 VAL B1092       0.144 -41.922  -7.971  1.00  0.410          H  
ATOM  16796  N   THR B1093      -2.417 -38.376  -9.608  1.00  0.230          N  
ATOM  16797  CA  THR B1093      -2.987 -37.263 -10.378  1.00  0.220          C  
ATOM  16798  C   THR B1093      -3.712 -36.273  -9.472  1.00  0.240          C  
ATOM  16799  O   THR B1093      -3.486 -35.066  -9.555  1.00  0.230          O  
ATOM  16800  CB  THR B1093      -3.976 -37.779 -11.450  1.00  0.310          C  
ATOM  16801  OG1 THR B1093      -3.290 -38.668 -12.353  1.00  0.310          O  
ATOM  16802  CG2 THR B1093      -4.538 -36.627 -12.270  1.00  0.310          C  
ATOM  16803  H   THR B1093      -2.681 -39.342  -9.817  1.00  0.280          H  
ATOM  16804  HA  THR B1093      -2.174 -36.737 -10.878  1.00  0.260          H  
ATOM  16805  HB  THR B1093      -4.789 -38.281 -10.973  1.00  0.370          H  
ATOM  16806  HG1 THR B1093      -3.943 -39.144 -12.908  1.00  0.370          H  
ATOM  16807 1HG2 THR B1093      -5.225 -37.021 -13.018  1.00  0.370          H  
ATOM  16808 2HG2 THR B1093      -5.072 -35.924 -11.631  1.00  0.370          H  
ATOM  16809 3HG2 THR B1093      -3.731 -36.115 -12.765  1.00  0.370          H  
ATOM  16810  N   ALA B1094      -4.574 -36.777  -8.587  1.00  0.260          N  
ATOM  16811  CA  ALA B1094      -5.335 -35.929  -7.675  1.00  0.280          C  
ATOM  16812  C   ALA B1094      -4.429 -35.117  -6.738  1.00  0.280          C  
ATOM  16813  O   ALA B1094      -4.733 -33.958  -6.419  1.00  0.290          O  
ATOM  16814  CB  ALA B1094      -6.286 -36.789  -6.862  1.00  0.380          C  
ATOM  16815  H   ALA B1094      -4.735 -37.787  -8.567  1.00  0.310          H  
ATOM  16816  HA  ALA B1094      -5.914 -35.227  -8.277  1.00  0.340          H  
ATOM  16817 1HB  ALA B1094      -6.880 -36.156  -6.211  1.00  0.460          H  
ATOM  16818 2HB  ALA B1094      -6.945 -37.339  -7.537  1.00  0.460          H  
ATOM  16819 3HB  ALA B1094      -5.711 -37.501  -6.262  1.00  0.460          H  
ATOM  16820  N   ILE B1095      -3.305 -35.715  -6.320  1.00  0.280          N  
ATOM  16821  CA  ILE B1095      -2.376 -35.078  -5.396  1.00  0.310          C  
ATOM  16822  C   ILE B1095      -1.737 -33.919  -6.142  1.00  0.300          C  
ATOM  16823  O   ILE B1095      -1.563 -32.829  -5.593  1.00  0.350          O  
ATOM  16824  CB  ILE B1095      -1.205 -36.003  -4.989  1.00  0.420          C  
ATOM  16825  CG1 ILE B1095      -1.676 -37.327  -4.351  1.00  0.420          C  
ATOM  16826  CG2 ILE B1095      -0.304 -35.253  -3.959  1.00  0.420          C  
ATOM  16827  CD1 ILE B1095      -2.433 -37.237  -3.129  1.00  0.420          C  
ATOM  16828  H   ILE B1095      -3.116 -36.659  -6.633  1.00  0.340          H  
ATOM  16829  HA  ILE B1095      -2.912 -34.696  -4.530  1.00  0.370          H  
ATOM  16830  HB  ILE B1095      -0.631 -36.245  -5.870  1.00  0.510          H  
ATOM  16831 1HG1 ILE B1095      -2.301 -37.837  -5.081  1.00  0.510          H  
ATOM  16832 2HG1 ILE B1095      -0.805 -37.946  -4.146  1.00  0.510          H  
ATOM  16833 1HG2 ILE B1095       0.538 -35.895  -3.702  1.00  0.510          H  
ATOM  16834 2HG2 ILE B1095       0.051 -34.344  -4.359  1.00  0.510          H  
ATOM  16835 3HG2 ILE B1095      -0.861 -35.006  -3.068  1.00  0.510          H  
ATOM  16836 1HD1 ILE B1095      -2.720 -38.249  -2.819  1.00  0.510          H  
ATOM  16837 2HD1 ILE B1095      -1.857 -36.787  -2.337  1.00  0.510          H  
ATOM  16838 3HD1 ILE B1095      -3.303 -36.653  -3.313  1.00  0.510          H  
ATOM  16839  N   ILE B1096      -1.334 -34.187  -7.392  1.00  0.260          N  
ATOM  16840  CA  ILE B1096      -0.685 -33.182  -8.204  1.00  0.250          C  
ATOM  16841  C   ILE B1096      -1.639 -32.031  -8.516  1.00  0.240          C  
ATOM  16842  O   ILE B1096      -1.294 -30.869  -8.290  1.00  0.240          O  
ATOM  16843  CB  ILE B1096      -0.127 -33.771  -9.546  1.00  0.350          C  
ATOM  16844  CG1 ILE B1096       1.054 -34.804  -9.321  1.00  0.350          C  
ATOM  16845  CG2 ILE B1096       0.426 -32.610 -10.362  1.00  0.350          C  
ATOM  16846  CD1 ILE B1096       1.422 -35.644 -10.514  1.00  0.350          C  
ATOM  16847  H   ILE B1096      -1.459 -35.136  -7.758  1.00  0.310          H  
ATOM  16848  HA  ILE B1096       0.122 -32.771  -7.647  1.00  0.300          H  
ATOM  16849  HB  ILE B1096      -0.924 -34.276 -10.088  1.00  0.420          H  
ATOM  16850 1HG1 ILE B1096       1.947 -34.278  -9.089  1.00  0.420          H  
ATOM  16851 2HG1 ILE B1096       0.789 -35.461  -8.496  1.00  0.420          H  
ATOM  16852 1HG2 ILE B1096       0.811 -32.967 -11.303  1.00  0.420          H  
ATOM  16853 2HG2 ILE B1096      -0.357 -31.894 -10.558  1.00  0.420          H  
ATOM  16854 3HG2 ILE B1096       1.227 -32.120  -9.805  1.00  0.420          H  
ATOM  16855 1HD1 ILE B1096       2.243 -36.310 -10.243  1.00  0.420          H  
ATOM  16856 2HD1 ILE B1096       0.559 -36.228 -10.810  1.00  0.420          H  
ATOM  16857 3HD1 ILE B1096       1.735 -35.024 -11.339  1.00  0.420          H  
ATOM  16858  N   GLU B1097      -2.858 -32.338  -8.980  1.00  0.230          N  
ATOM  16859  CA  GLU B1097      -3.812 -31.289  -9.354  1.00  0.240          C  
ATOM  16860  C   GLU B1097      -4.156 -30.362  -8.208  1.00  0.230          C  
ATOM  16861  O   GLU B1097      -4.287 -29.156  -8.412  1.00  0.240          O  
ATOM  16862  CB  GLU B1097      -5.114 -31.869  -9.893  1.00  0.330          C  
ATOM  16863  CG  GLU B1097      -5.023 -32.489 -11.247  1.00  0.330          C  
ATOM  16864  CD  GLU B1097      -6.284 -33.078 -11.655  1.00  0.330          C  
ATOM  16865  OE1 GLU B1097      -7.171 -33.087 -10.845  1.00  0.330          O  
ATOM  16866  OE2 GLU B1097      -6.399 -33.539 -12.753  1.00  0.330          O  
ATOM  16867  H   GLU B1097      -3.102 -33.321  -9.125  1.00  0.280          H  
ATOM  16868  HA  GLU B1097      -3.358 -30.694 -10.143  1.00  0.290          H  
ATOM  16869 1HB  GLU B1097      -5.470 -32.638  -9.202  1.00  0.400          H  
ATOM  16870 2HB  GLU B1097      -5.871 -31.087  -9.931  1.00  0.400          H  
ATOM  16871 1HG  GLU B1097      -4.703 -31.744 -11.975  1.00  0.400          H  
ATOM  16872 2HG  GLU B1097      -4.287 -33.264 -11.193  1.00  0.400          H  
ATOM  16873  N   ARG B1098      -4.260 -30.890  -6.996  1.00  0.240          N  
ATOM  16874  CA  ARG B1098      -4.632 -30.077  -5.854  1.00  0.280          C  
ATOM  16875  C   ARG B1098      -3.713 -28.872  -5.638  1.00  0.280          C  
ATOM  16876  O   ARG B1098      -4.167 -27.837  -5.140  1.00  0.340          O  
ATOM  16877  CB  ARG B1098      -4.672 -30.934  -4.600  1.00  0.380          C  
ATOM  16878  CG  ARG B1098      -5.058 -30.212  -3.302  1.00  0.380          C  
ATOM  16879  CD  ARG B1098      -6.433 -29.650  -3.353  1.00  0.380          C  
ATOM  16880  NE  ARG B1098      -6.827 -29.091  -2.083  1.00  0.380          N  
ATOM  16881  CZ  ARG B1098      -7.985 -28.442  -1.842  1.00  0.380          C  
ATOM  16882  NH1 ARG B1098      -8.894 -28.262  -2.776  1.00  0.380          N  
ATOM  16883  NH2 ARG B1098      -8.233 -27.964  -0.644  1.00  0.380          N  
ATOM  16884  H   ARG B1098      -4.174 -31.906  -6.875  1.00  0.290          H  
ATOM  16885  HA  ARG B1098      -5.637 -29.711  -6.038  1.00  0.340          H  
ATOM  16886 1HB  ARG B1098      -5.373 -31.753  -4.751  1.00  0.450          H  
ATOM  16887 2HB  ARG B1098      -3.685 -31.380  -4.448  1.00  0.450          H  
ATOM  16888 1HG  ARG B1098      -5.023 -30.928  -2.483  1.00  0.450          H  
ATOM  16889 2HG  ARG B1098      -4.353 -29.403  -3.095  1.00  0.450          H  
ATOM  16890 1HD  ARG B1098      -6.455 -28.844  -4.079  1.00  0.450          H  
ATOM  16891 2HD  ARG B1098      -7.148 -30.422  -3.637  1.00  0.450          H  
ATOM  16892  HE  ARG B1098      -6.176 -29.185  -1.315  1.00  0.450          H  
ATOM  16893 1HH1 ARG B1098      -8.753 -28.596  -3.744  1.00  0.450          H  
ATOM  16894 2HH1 ARG B1098      -9.753 -27.749  -2.518  1.00  0.450          H  
ATOM  16895 1HH2 ARG B1098      -7.570 -28.074   0.110  1.00  0.450          H  
ATOM  16896 2HH2 ARG B1098      -9.122 -27.469  -0.507  1.00  0.450          H  
ATOM  16897  N   GLU B1099      -2.417 -28.990  -5.953  1.00  0.270          N  
ATOM  16898  CA  GLU B1099      -1.521 -27.863  -5.715  1.00  0.310          C  
ATOM  16899  C   GLU B1099      -1.293 -27.027  -6.974  1.00  0.300          C  
ATOM  16900  O   GLU B1099      -0.542 -26.051  -6.946  1.00  0.350          O  
ATOM  16901  CB  GLU B1099      -0.179 -28.335  -5.176  1.00  0.420          C  
ATOM  16902  CG  GLU B1099      -0.277 -29.117  -3.866  1.00  0.420          C  
ATOM  16903  CD  GLU B1099      -0.844 -28.345  -2.704  1.00  0.420          C  
ATOM  16904  OE1 GLU B1099      -0.403 -27.269  -2.436  1.00  0.420          O  
ATOM  16905  OE2 GLU B1099      -1.753 -28.839  -2.077  1.00  0.420          O  
ATOM  16906  H   GLU B1099      -2.042 -29.836  -6.397  1.00  0.320          H  
ATOM  16907  HA  GLU B1099      -1.975 -27.216  -4.965  1.00  0.370          H  
ATOM  16908 1HB  GLU B1099       0.291 -28.952  -5.927  1.00  0.500          H  
ATOM  16909 2HB  GLU B1099       0.473 -27.477  -5.007  1.00  0.500          H  
ATOM  16910 1HG  GLU B1099      -0.895 -30.001  -4.033  1.00  0.500          H  
ATOM  16911 2HG  GLU B1099       0.721 -29.460  -3.595  1.00  0.500          H  
ATOM  16912  N   MET B1100      -1.917 -27.385  -8.098  1.00  0.300          N  
ATOM  16913  CA  MET B1100      -1.680 -26.649  -9.336  1.00  0.320          C  
ATOM  16914  C   MET B1100      -2.446 -25.346  -9.378  1.00  0.350          C  
ATOM  16915  O   MET B1100      -3.463 -25.230 -10.058  1.00  0.380          O  
ATOM  16916  CB  MET B1100      -1.999 -27.494 -10.587  1.00  0.440          C  
ATOM  16917  CG  MET B1100      -0.996 -28.627 -10.936  1.00  0.440          C  
ATOM  16918  SD  MET B1100      -1.544 -29.616 -12.389  1.00  0.440          S  
ATOM  16919  CE  MET B1100      -0.019 -30.260 -13.099  1.00  0.440          C  
ATOM  16920  H   MET B1100      -2.602 -28.145  -8.090  1.00  0.360          H  
ATOM  16921  HA  MET B1100      -0.622 -26.398  -9.377  1.00  0.380          H  
ATOM  16922 1HB  MET B1100      -2.977 -27.962 -10.455  1.00  0.530          H  
ATOM  16923 2HB  MET B1100      -2.071 -26.838 -11.455  1.00  0.530          H  
ATOM  16924 1HG  MET B1100      -0.021 -28.194 -11.153  1.00  0.530          H  
ATOM  16925 2HG  MET B1100      -0.890 -29.284 -10.085  1.00  0.530          H  
ATOM  16926 1HE  MET B1100      -0.246 -30.847 -13.972  1.00  0.530          H  
ATOM  16927 2HE  MET B1100       0.624 -29.442 -13.392  1.00  0.530          H  
ATOM  16928 3HE  MET B1100       0.501 -30.858 -12.394  1.00  0.530          H  
ATOM  16929  N   ASN B1101      -1.936 -24.360  -8.661  1.00  0.370          N  
ATOM  16930  CA  ASN B1101      -2.598 -23.074  -8.571  1.00  0.470          C  
ATOM  16931  C   ASN B1101      -1.617 -21.924  -8.334  1.00  0.330          C  
ATOM  16932  O   ASN B1101      -0.409 -22.141  -8.215  1.00  0.310          O  
ATOM  16933  CB  ASN B1101      -3.649 -23.190  -7.501  1.00  0.620          C  
ATOM  16934  CG  ASN B1101      -3.103 -23.526  -6.165  1.00  0.620          C  
ATOM  16935  OD1 ASN B1101      -2.259 -22.819  -5.605  1.00  0.620          O  
ATOM  16936  ND2 ASN B1101      -3.585 -24.614  -5.625  1.00  0.620          N  
ATOM  16937  H   ASN B1101      -1.106 -24.583  -8.109  1.00  0.440          H  
ATOM  16938  HA  ASN B1101      -3.092 -22.879  -9.523  1.00  0.560          H  
ATOM  16939 1HB  ASN B1101      -4.187 -22.288  -7.443  1.00  0.740          H  
ATOM  16940 2HB  ASN B1101      -4.348 -23.973  -7.772  1.00  0.740          H  
ATOM  16941 1HD2 ASN B1101      -3.276 -24.918  -4.725  1.00  0.740          H  
ATOM  16942 2HD2 ASN B1101      -4.265 -25.158  -6.123  1.00  0.740          H  
ATOM  16943  N   GLY B1102      -2.102 -20.676  -8.375  1.00  0.340          N  
ATOM  16944  CA  GLY B1102      -1.245 -19.516  -8.159  1.00  0.340          C  
ATOM  16945  C   GLY B1102      -0.389 -19.172  -9.386  1.00  0.380          C  
ATOM  16946  O   GLY B1102       0.443 -18.275  -9.317  1.00  0.610          O  
ATOM  16947  H   GLY B1102      -3.101 -20.480  -8.463  1.00  0.410          H  
ATOM  16948 1HA  GLY B1102      -1.873 -18.657  -7.903  1.00  0.410          H  
ATOM  16949 2HA  GLY B1102      -0.599 -19.688  -7.306  1.00  0.410          H  
ATOM  16950  N   ALA B1103      -0.577 -19.902 -10.490  1.00  0.350          N  
ATOM  16951  CA  ALA B1103       0.221 -19.738 -11.703  1.00  0.400          C  
ATOM  16952  C   ALA B1103      -0.429 -18.762 -12.694  1.00  0.360          C  
ATOM  16953  O   ALA B1103      -1.398 -19.139 -13.364  1.00  0.280          O  
ATOM  16954  CB  ALA B1103       0.415 -21.088 -12.378  1.00  0.540          C  
ATOM  16955  H   ALA B1103      -1.296 -20.607 -10.463  1.00  0.420          H  
ATOM  16956  HA  ALA B1103       1.196 -19.379 -11.398  1.00  0.480          H  
ATOM  16957 1HB  ALA B1103       1.051 -20.965 -13.247  1.00  0.650          H  
ATOM  16958 2HB  ALA B1103       0.889 -21.776 -11.675  1.00  0.650          H  
ATOM  16959 3HB  ALA B1103      -0.551 -21.491 -12.682  1.00  0.650          H  
ATOM  16960  N   PRO B1104       0.067 -17.523 -12.845  1.00  0.560          N  
ATOM  16961  CA  PRO B1104      -0.555 -16.516 -13.661  1.00  0.600          C  
ATOM  16962  C   PRO B1104      -0.538 -16.988 -15.086  1.00  0.440          C  
ATOM  16963  O   PRO B1104       0.401 -17.667 -15.506  1.00  0.490          O  
ATOM  16964  CB  PRO B1104       0.332 -15.284 -13.447  1.00  0.900          C  
ATOM  16965  CG  PRO B1104       1.671 -15.839 -13.027  1.00  0.900          C  
ATOM  16966  CD  PRO B1104       1.360 -17.114 -12.265  1.00  0.900          C  
ATOM  16967  HA  PRO B1104      -1.583 -16.348 -13.313  1.00  0.720          H  
ATOM  16968 1HB  PRO B1104       0.381 -14.699 -14.382  1.00  1.080          H  
ATOM  16969 2HB  PRO B1104      -0.114 -14.629 -12.687  1.00  1.080          H  
ATOM  16970 1HG  PRO B1104       2.296 -16.031 -13.916  1.00  1.080          H  
ATOM  16971 2HG  PRO B1104       2.221 -15.105 -12.413  1.00  1.080          H  
ATOM  16972 1HD  PRO B1104       2.143 -17.811 -12.509  1.00  1.080          H  
ATOM  16973 2HD  PRO B1104       1.287 -16.924 -11.185  1.00  1.080          H  
ATOM  16974  N   GLY B1105      -1.564 -16.635 -15.835  1.00  0.350          N  
ATOM  16975  CA  GLY B1105      -1.630 -17.022 -17.214  1.00  0.290          C  
ATOM  16976  C   GLY B1105      -2.389 -18.326 -17.404  1.00  0.260          C  
ATOM  16977  O   GLY B1105      -2.797 -18.650 -18.515  1.00  0.280          O  
ATOM  16978  H   GLY B1105      -2.327 -16.065 -15.472  1.00  0.420          H  
ATOM  16979 1HA  GLY B1105      -2.105 -16.226 -17.787  1.00  0.350          H  
ATOM  16980 2HA  GLY B1105      -0.616 -17.132 -17.584  1.00  0.350          H  
ATOM  16981  N   LEU B1106      -2.565 -19.127 -16.349  1.00  0.250          N  
ATOM  16982  CA  LEU B1106      -3.241 -20.406 -16.548  1.00  0.250          C  
ATOM  16983  C   LEU B1106      -4.693 -20.255 -17.015  1.00  0.260          C  
ATOM  16984  O   LEU B1106      -5.487 -19.531 -16.408  1.00  0.260          O  
ATOM  16985  CB  LEU B1106      -3.176 -21.234 -15.250  1.00  0.350          C  
ATOM  16986  CG  LEU B1106      -3.770 -22.676 -15.301  1.00  0.350          C  
ATOM  16987  CD1 LEU B1106      -2.944 -23.529 -16.248  1.00  0.350          C  
ATOM  16988  CD2 LEU B1106      -3.754 -23.289 -13.881  1.00  0.350          C  
ATOM  16989  H   LEU B1106      -2.226 -18.883 -15.408  1.00  0.300          H  
ATOM  16990  HA  LEU B1106      -2.699 -20.940 -17.320  1.00  0.300          H  
ATOM  16991 1HB  LEU B1106      -2.132 -21.312 -14.954  1.00  0.420          H  
ATOM  16992 2HB  LEU B1106      -3.701 -20.681 -14.468  1.00  0.420          H  
ATOM  16993  HG  LEU B1106      -4.797 -22.641 -15.672  1.00  0.420          H  
ATOM  16994 1HD1 LEU B1106      -3.361 -24.531 -16.293  1.00  0.420          H  
ATOM  16995 2HD1 LEU B1106      -2.947 -23.123 -17.236  1.00  0.420          H  
ATOM  16996 3HD1 LEU B1106      -1.924 -23.566 -15.885  1.00  0.420          H  
ATOM  16997 1HD2 LEU B1106      -4.169 -24.299 -13.912  1.00  0.420          H  
ATOM  16998 2HD2 LEU B1106      -2.728 -23.334 -13.507  1.00  0.420          H  
ATOM  16999 3HD2 LEU B1106      -4.355 -22.670 -13.213  1.00  0.420          H  
ATOM  17000  N   LEU B1107      -5.055 -20.968 -18.089  1.00  0.270          N  
ATOM  17001  CA  LEU B1107      -6.421 -20.952 -18.602  1.00  0.300          C  
ATOM  17002  C   LEU B1107      -7.188 -22.151 -18.071  1.00  0.290          C  
ATOM  17003  O   LEU B1107      -8.309 -22.018 -17.575  1.00  0.330          O  
ATOM  17004  CB  LEU B1107      -6.428 -21.070 -20.134  1.00  0.410          C  
ATOM  17005  CG  LEU B1107      -5.745 -19.992 -20.946  1.00  0.410          C  
ATOM  17006  CD1 LEU B1107      -5.757 -20.437 -22.406  1.00  0.410          C  
ATOM  17007  CD2 LEU B1107      -6.447 -18.650 -20.783  1.00  0.410          C  
ATOM  17008  H   LEU B1107      -4.374 -21.541 -18.579  1.00  0.320          H  
ATOM  17009  HA  LEU B1107      -6.922 -20.046 -18.273  1.00  0.360          H  
ATOM  17010 1HB  LEU B1107      -5.956 -22.013 -20.404  1.00  0.490          H  
ATOM  17011 2HB  LEU B1107      -7.461 -21.106 -20.458  1.00  0.490          H  
ATOM  17012  HG  LEU B1107      -4.727 -19.897 -20.618  1.00  0.490          H  
ATOM  17013 1HD1 LEU B1107      -5.259 -19.709 -23.026  1.00  0.490          H  
ATOM  17014 2HD1 LEU B1107      -5.245 -21.380 -22.491  1.00  0.490          H  
ATOM  17015 3HD1 LEU B1107      -6.769 -20.556 -22.746  1.00  0.490          H  
ATOM  17016 1HD2 LEU B1107      -5.945 -17.906 -21.386  1.00  0.490          H  
ATOM  17017 2HD2 LEU B1107      -7.471 -18.731 -21.107  1.00  0.490          H  
ATOM  17018 3HD2 LEU B1107      -6.421 -18.343 -19.739  1.00  0.490          H  
ATOM  17019  N   TYR B1108      -6.574 -23.330 -18.196  1.00  0.260          N  
ATOM  17020  CA  TYR B1108      -7.213 -24.576 -17.771  1.00  0.270          C  
ATOM  17021  C   TYR B1108      -6.267 -25.753 -17.545  1.00  0.240          C  
ATOM  17022  O   TYR B1108      -5.118 -25.755 -18.011  1.00  0.240          O  
ATOM  17023  CB  TYR B1108      -8.334 -24.966 -18.747  1.00  0.370          C  
ATOM  17024  CG  TYR B1108      -7.951 -25.052 -20.214  1.00  0.370          C  
ATOM  17025  CD1 TYR B1108      -7.395 -26.204 -20.748  1.00  0.370          C  
ATOM  17026  CD2 TYR B1108      -8.218 -23.961 -21.038  1.00  0.370          C  
ATOM  17027  CE1 TYR B1108      -7.097 -26.249 -22.100  1.00  0.370          C  
ATOM  17028  CE2 TYR B1108      -7.922 -24.005 -22.374  1.00  0.370          C  
ATOM  17029  CZ  TYR B1108      -7.366 -25.137 -22.912  1.00  0.370          C  
ATOM  17030  OH  TYR B1108      -7.078 -25.185 -24.262  1.00  0.370          O  
ATOM  17031  H   TYR B1108      -5.646 -23.339 -18.628  1.00  0.310          H  
ATOM  17032  HA  TYR B1108      -7.692 -24.383 -16.810  1.00  0.320          H  
ATOM  17033 1HB  TYR B1108      -8.733 -25.938 -18.454  1.00  0.450          H  
ATOM  17034 2HB  TYR B1108      -9.155 -24.257 -18.655  1.00  0.450          H  
ATOM  17035  HD1 TYR B1108      -7.193 -27.068 -20.110  1.00  0.450          H  
ATOM  17036  HD2 TYR B1108      -8.672 -23.067 -20.615  1.00  0.450          H  
ATOM  17037  HE1 TYR B1108      -6.659 -27.147 -22.529  1.00  0.450          H  
ATOM  17038  HE2 TYR B1108      -8.138 -23.145 -23.008  1.00  0.450          H  
ATOM  17039  HH  TYR B1108      -7.310 -24.343 -24.668  1.00  0.450          H  
ATOM  17040  N   THR B1109      -6.791 -26.765 -16.837  1.00  0.220          N  
ATOM  17041  CA  THR B1109      -6.062 -28.001 -16.529  1.00  0.210          C  
ATOM  17042  C   THR B1109      -6.785 -29.241 -17.053  1.00  0.210          C  
ATOM  17043  O   THR B1109      -7.968 -29.447 -16.778  1.00  0.220          O  
ATOM  17044  CB  THR B1109      -5.919 -28.181 -14.991  1.00  0.300          C  
ATOM  17045  OG1 THR B1109      -5.238 -27.062 -14.441  1.00  0.300          O  
ATOM  17046  CG2 THR B1109      -5.104 -29.484 -14.646  1.00  0.300          C  
ATOM  17047  H   THR B1109      -7.753 -26.666 -16.499  1.00  0.260          H  
ATOM  17048  HA  THR B1109      -5.077 -27.955 -16.989  1.00  0.250          H  
ATOM  17049  HB  THR B1109      -6.899 -28.250 -14.543  1.00  0.360          H  
ATOM  17050  HG1 THR B1109      -5.775 -26.278 -14.558  1.00  0.360          H  
ATOM  17051 1HG2 THR B1109      -5.014 -29.574 -13.562  1.00  0.360          H  
ATOM  17052 2HG2 THR B1109      -5.609 -30.369 -15.029  1.00  0.360          H  
ATOM  17053 3HG2 THR B1109      -4.108 -29.425 -15.084  1.00  0.360          H  
ATOM  17054  N   LYS B1110      -6.059 -30.122 -17.729  1.00  0.210          N  
ATOM  17055  CA  LYS B1110      -6.647 -31.386 -18.193  1.00  0.210          C  
ATOM  17056  C   LYS B1110      -5.766 -32.541 -17.707  1.00  0.220          C  
ATOM  17057  O   LYS B1110      -4.550 -32.387 -17.607  1.00  0.230          O  
ATOM  17058  CB  LYS B1110      -6.822 -31.378 -19.741  1.00  0.290          C  
ATOM  17059  CG  LYS B1110      -5.512 -31.245 -20.576  1.00  0.290          C  
ATOM  17060  CD  LYS B1110      -5.741 -31.205 -22.157  1.00  0.290          C  
ATOM  17061  CE  LYS B1110      -4.359 -31.114 -22.960  1.00  0.290          C  
ATOM  17062  NZ  LYS B1110      -4.518 -31.117 -24.504  1.00  0.290          N  
ATOM  17063  H   LYS B1110      -5.079 -29.892 -17.922  1.00  0.250          H  
ATOM  17064  HA  LYS B1110      -7.628 -31.517 -17.740  1.00  0.250          H  
ATOM  17065 1HB  LYS B1110      -7.331 -32.293 -20.049  1.00  0.350          H  
ATOM  17066 2HB  LYS B1110      -7.459 -30.543 -20.022  1.00  0.350          H  
ATOM  17067 1HG  LYS B1110      -5.004 -30.328 -20.269  1.00  0.350          H  
ATOM  17068 2HG  LYS B1110      -4.873 -32.095 -20.344  1.00  0.350          H  
ATOM  17069 1HD  LYS B1110      -6.273 -32.105 -22.467  1.00  0.350          H  
ATOM  17070 2HD  LYS B1110      -6.352 -30.337 -22.409  1.00  0.350          H  
ATOM  17071 1HE  LYS B1110      -3.867 -30.194 -22.673  1.00  0.350          H  
ATOM  17072 2HE  LYS B1110      -3.732 -31.959 -22.671  1.00  0.350          H  
ATOM  17073 1HZ  LYS B1110      -3.582 -31.055 -25.019  1.00  0.350          H  
ATOM  17074 2HZ  LYS B1110      -4.968 -31.969 -24.791  1.00  0.350          H  
ATOM  17075 3HZ  LYS B1110      -5.079 -30.334 -24.785  1.00  0.350          H  
ATOM  17076  N   ALA B1111      -6.343 -33.709 -17.421  1.00  0.230          N  
ATOM  17077  CA  ALA B1111      -5.477 -34.818 -17.012  1.00  0.230          C  
ATOM  17078  C   ALA B1111      -6.045 -36.199 -17.313  1.00  0.230          C  
ATOM  17079  O   ALA B1111      -7.259 -36.425 -17.323  1.00  0.240          O  
ATOM  17080  CB  ALA B1111      -5.182 -34.730 -15.521  1.00  0.320          C  
ATOM  17081  H   ALA B1111      -7.361 -33.811 -17.457  1.00  0.280          H  
ATOM  17082  HA  ALA B1111      -4.546 -34.727 -17.566  1.00  0.280          H  
ATOM  17083 1HB  ALA B1111      -4.503 -35.536 -15.250  1.00  0.390          H  
ATOM  17084 2HB  ALA B1111      -4.720 -33.772 -15.286  1.00  0.390          H  
ATOM  17085 3HB  ALA B1111      -6.096 -34.827 -14.957  1.00  0.390          H  
ATOM  17086  N   THR B1112      -5.119 -37.139 -17.505  1.00  0.220          N  
ATOM  17087  CA  THR B1112      -5.416 -38.549 -17.736  1.00  0.220          C  
ATOM  17088  C   THR B1112      -4.655 -39.467 -16.777  1.00  0.230          C  
ATOM  17089  O   THR B1112      -3.454 -39.301 -16.522  1.00  0.240          O  
ATOM  17090  CB  THR B1112      -5.079 -38.963 -19.199  1.00  0.310          C  
ATOM  17091  OG1 THR B1112      -5.851 -38.175 -20.112  1.00  0.310          O  
ATOM  17092  CG2 THR B1112      -5.412 -40.457 -19.446  1.00  0.310          C  
ATOM  17093  H   THR B1112      -4.140 -36.845 -17.489  1.00  0.260          H  
ATOM  17094  HA  THR B1112      -6.481 -38.707 -17.574  1.00  0.260          H  
ATOM  17095  HB  THR B1112      -4.020 -38.791 -19.389  1.00  0.370          H  
ATOM  17096  HG1 THR B1112      -5.564 -37.265 -20.052  1.00  0.370          H  
ATOM  17097 1HG2 THR B1112      -5.179 -40.705 -20.477  1.00  0.370          H  
ATOM  17098 2HG2 THR B1112      -4.830 -41.101 -18.794  1.00  0.370          H  
ATOM  17099 3HG2 THR B1112      -6.475 -40.618 -19.263  1.00  0.370          H  
ATOM  17100  N   SER B1113      -5.368 -40.462 -16.273  1.00  0.290          N  
ATOM  17101  CA  SER B1113      -4.803 -41.510 -15.438  1.00  0.390          C  
ATOM  17102  C   SER B1113      -5.033 -42.824 -16.177  1.00  0.350          C  
ATOM  17103  O   SER B1113      -6.158 -43.175 -16.541  1.00  0.330          O  
ATOM  17104  CB  SER B1113      -5.463 -41.514 -14.078  1.00  0.510          C  
ATOM  17105  OG  SER B1113      -5.230 -40.307 -13.383  1.00  0.510          O  
ATOM  17106  H   SER B1113      -6.363 -40.489 -16.500  1.00  0.350          H  
ATOM  17107  HA  SER B1113      -3.729 -41.356 -15.321  1.00  0.470          H  
ATOM  17108 1HB  SER B1113      -6.506 -41.647 -14.207  1.00  0.610          H  
ATOM  17109 2HB  SER B1113      -5.103 -42.356 -13.492  1.00  0.610          H  
ATOM  17110  HG  SER B1113      -5.844 -40.320 -12.643  1.00  0.610          H  
ATOM  17111  N   SER B1114      -3.973 -43.563 -16.422  1.00  0.430          N  
ATOM  17112  CA  SER B1114      -4.097 -44.805 -17.166  1.00  0.450          C  
ATOM  17113  C   SER B1114      -3.288 -45.905 -16.554  1.00  0.560          C  
ATOM  17114  O   SER B1114      -2.836 -45.813 -15.409  1.00  1.100          O  
ATOM  17115  CB  SER B1114      -3.675 -44.613 -18.602  1.00  0.620          C  
ATOM  17116  OG  SER B1114      -4.014 -45.743 -19.348  1.00  0.620          O  
ATOM  17117  H   SER B1114      -3.054 -43.230 -16.120  1.00  0.520          H  
ATOM  17118  HA  SER B1114      -5.140 -45.120 -17.158  1.00  0.540          H  
ATOM  17119 1HB  SER B1114      -4.176 -43.737 -19.011  1.00  0.750          H  
ATOM  17120 2HB  SER B1114      -2.600 -44.440 -18.652  1.00  0.750          H  
ATOM  17121  HG  SER B1114      -3.897 -45.503 -20.274  1.00  0.750          H  
ATOM  17122  N   THR B1115      -3.067 -46.947 -17.313  1.00  0.630          N  
ATOM  17123  CA  THR B1115      -2.388 -48.114 -16.796  1.00  1.050          C  
ATOM  17124  C   THR B1115      -0.950 -47.829 -16.395  1.00  0.990          C  
ATOM  17125  O   THR B1115      -0.021 -47.932 -17.198  1.00  1.960          O  
ATOM  17126  CB  THR B1115      -2.379 -49.243 -17.823  1.00  1.300          C  
ATOM  17127  OG1 THR B1115      -1.665 -48.798 -18.969  1.00  1.300          O  
ATOM  17128  CG2 THR B1115      -3.820 -49.607 -18.218  1.00  1.300          C  
ATOM  17129  H   THR B1115      -3.420 -46.940 -18.268  1.00  0.760          H  
ATOM  17130  HA  THR B1115      -2.922 -48.454 -15.906  1.00  1.260          H  
ATOM  17131  HB  THR B1115      -1.880 -50.117 -17.403  1.00  1.560          H  
ATOM  17132  HG1 THR B1115      -0.736 -48.616 -18.694  1.00  1.560          H  
ATOM  17133 1HG2 THR B1115      -3.802 -50.408 -18.954  1.00  1.560          H  
ATOM  17134 2HG2 THR B1115      -4.361 -49.938 -17.332  1.00  1.560          H  
ATOM  17135 3HG2 THR B1115      -4.324 -48.739 -18.643  1.00  1.560          H  
ATOM  17136  N   GLY B1116      -0.787 -47.406 -15.160  1.00  0.480          N  
ATOM  17137  CA  GLY B1116       0.503 -47.123 -14.555  1.00  0.400          C  
ATOM  17138  C   GLY B1116       1.058 -45.766 -14.929  1.00  0.350          C  
ATOM  17139  O   GLY B1116       2.237 -45.489 -14.706  1.00  0.560          O  
ATOM  17140  H   GLY B1116      -1.646 -47.269 -14.630  1.00  0.580          H  
ATOM  17141 1HA  GLY B1116       0.398 -47.183 -13.476  1.00  0.480          H  
ATOM  17142 2HA  GLY B1116       1.212 -47.896 -14.842  1.00  0.480          H  
ATOM  17143  N   GLN B1117       0.234 -44.917 -15.526  1.00  0.350          N  
ATOM  17144  CA  GLN B1117       0.743 -43.608 -15.943  1.00  0.340          C  
ATOM  17145  C   GLN B1117      -0.157 -42.433 -15.604  1.00  0.300          C  
ATOM  17146  O   GLN B1117      -1.382 -42.497 -15.744  1.00  0.410          O  
ATOM  17147  CB  GLN B1117       0.942 -43.551 -17.459  1.00  0.480          C  
ATOM  17148  CG  GLN B1117       1.937 -44.513 -18.061  1.00  0.480          C  
ATOM  17149  CD  GLN B1117       2.101 -44.194 -19.544  1.00  0.480          C  
ATOM  17150  OE1 GLN B1117       2.501 -43.067 -19.853  1.00  0.480          O  
ATOM  17151  NE2 GLN B1117       1.785 -45.121 -20.444  1.00  0.480          N  
ATOM  17152  H   GLN B1117      -0.742 -45.207 -15.633  1.00  0.420          H  
ATOM  17153  HA  GLN B1117       1.699 -43.432 -15.450  1.00  0.410          H  
ATOM  17154 1HB  GLN B1117      -0.014 -43.734 -17.945  1.00  0.580          H  
ATOM  17155 2HB  GLN B1117       1.253 -42.541 -17.733  1.00  0.580          H  
ATOM  17156 1HG  GLN B1117       2.898 -44.410 -17.556  1.00  0.580          H  
ATOM  17157 2HG  GLN B1117       1.557 -45.534 -17.960  1.00  0.580          H  
ATOM  17158 1HE2 GLN B1117       1.855 -44.898 -21.455  1.00  0.580          H  
ATOM  17159 2HE2 GLN B1117       1.458 -46.026 -20.164  1.00  0.580          H  
ATOM  17160  N   ALA B1118       0.468 -41.310 -15.252  1.00  0.280          N  
ATOM  17161  CA  ALA B1118      -0.250 -40.058 -15.049  1.00  0.260          C  
ATOM  17162  C   ALA B1118       0.232 -39.044 -16.062  1.00  0.240          C  
ATOM  17163  O   ALA B1118       1.437 -38.914 -16.308  1.00  0.250          O  
ATOM  17164  CB  ALA B1118      -0.031 -39.497 -13.648  1.00  0.370          C  
ATOM  17165  H   ALA B1118       1.483 -41.331 -15.118  1.00  0.340          H  
ATOM  17166  HA  ALA B1118      -1.315 -40.232 -15.210  1.00  0.310          H  
ATOM  17167 1HB  ALA B1118      -0.583 -38.562 -13.546  1.00  0.450          H  
ATOM  17168 2HB  ALA B1118      -0.373 -40.191 -12.908  1.00  0.450          H  
ATOM  17169 3HB  ALA B1118       1.020 -39.311 -13.505  1.00  0.450          H  
ATOM  17170  N   SER B1119      -0.694 -38.252 -16.573  1.00  0.210          N  
ATOM  17171  CA  SER B1119      -0.349 -37.164 -17.472  1.00  0.220          C  
ATOM  17172  C   SER B1119      -1.252 -35.974 -17.224  1.00  0.200          C  
ATOM  17173  O   SER B1119      -2.481 -36.065 -17.316  1.00  0.210          O  
ATOM  17174  CB  SER B1119      -0.453 -37.616 -18.912  1.00  0.300          C  
ATOM  17175  OG  SER B1119      -0.173 -36.559 -19.791  1.00  0.300          O  
ATOM  17176  H   SER B1119      -1.678 -38.450 -16.373  1.00  0.250          H  
ATOM  17177  HA  SER B1119       0.677 -36.858 -17.276  1.00  0.260          H  
ATOM  17178 1HB  SER B1119       0.249 -38.431 -19.084  1.00  0.360          H  
ATOM  17179 2HB  SER B1119      -1.456 -37.999 -19.102  1.00  0.360          H  
ATOM  17180  HG  SER B1119      -0.208 -36.931 -20.674  1.00  0.360          H  
ATOM  17181  N   LEU B1120      -0.647 -34.854 -16.860  1.00  0.210          N  
ATOM  17182  CA  LEU B1120      -1.417 -33.668 -16.564  1.00  0.200          C  
ATOM  17183  C   LEU B1120      -0.940 -32.525 -17.431  1.00  0.190          C  
ATOM  17184  O   LEU B1120       0.259 -32.317 -17.619  1.00  0.200          O  
ATOM  17185  CB  LEU B1120      -1.244 -33.282 -15.102  1.00  0.280          C  
ATOM  17186  CG  LEU B1120      -1.601 -34.326 -14.050  1.00  0.280          C  
ATOM  17187  CD1 LEU B1120      -0.360 -35.187 -13.682  1.00  0.280          C  
ATOM  17188  CD2 LEU B1120      -2.116 -33.605 -12.857  1.00  0.280          C  
ATOM  17189  H   LEU B1120       0.373 -34.847 -16.786  1.00  0.250          H  
ATOM  17190  HA  LEU B1120      -2.466 -33.848 -16.780  1.00  0.240          H  
ATOM  17191 1HB  LEU B1120      -0.240 -33.011 -14.953  1.00  0.340          H  
ATOM  17192 2HB  LEU B1120      -1.865 -32.405 -14.919  1.00  0.340          H  
ATOM  17193  HG  LEU B1120      -2.361 -34.993 -14.439  1.00  0.340          H  
ATOM  17194 1HD1 LEU B1120      -0.646 -35.911 -12.925  1.00  0.340          H  
ATOM  17195 2HD1 LEU B1120       0.030 -35.721 -14.534  1.00  0.340          H  
ATOM  17196 3HD1 LEU B1120       0.417 -34.540 -13.292  1.00  0.340          H  
ATOM  17197 1HD2 LEU B1120      -2.390 -34.313 -12.078  1.00  0.340          H  
ATOM  17198 2HD2 LEU B1120      -1.363 -32.940 -12.483  1.00  0.340          H  
ATOM  17199 3HD2 LEU B1120      -2.989 -33.030 -13.154  1.00  0.340          H  
ATOM  17200  N   THR B1121      -1.862 -31.747 -17.943  1.00  0.200          N  
ATOM  17201  CA  THR B1121      -1.467 -30.644 -18.782  1.00  0.230          C  
ATOM  17202  C   THR B1121      -2.081 -29.328 -18.364  1.00  0.200          C  
ATOM  17203  O   THR B1121      -3.291 -29.194 -18.145  1.00  0.200          O  
ATOM  17204  CB  THR B1121      -1.794 -30.938 -20.250  1.00  0.310          C  
ATOM  17205  OG1 THR B1121      -1.113 -32.123 -20.691  1.00  0.310          O  
ATOM  17206  CG2 THR B1121      -1.400 -29.810 -21.112  1.00  0.310          C  
ATOM  17207  H   THR B1121      -2.844 -31.941 -17.782  1.00  0.240          H  
ATOM  17208  HA  THR B1121      -0.388 -30.519 -18.711  1.00  0.280          H  
ATOM  17209  HB  THR B1121      -2.824 -31.102 -20.342  1.00  0.370          H  
ATOM  17210  HG1 THR B1121      -0.153 -31.955 -20.749  1.00  0.370          H  
ATOM  17211 1HG2 THR B1121      -1.623 -30.047 -22.144  1.00  0.370          H  
ATOM  17212 2HG2 THR B1121      -1.925 -28.899 -20.838  1.00  0.370          H  
ATOM  17213 3HG2 THR B1121      -0.330 -29.666 -20.996  1.00  0.370          H  
ATOM  17214  N   LEU B1122      -1.219 -28.335 -18.294  1.00  0.200          N  
ATOM  17215  CA  LEU B1122      -1.602 -26.980 -17.979  1.00  0.220          C  
ATOM  17216  C   LEU B1122      -1.454 -26.066 -19.180  1.00  0.240          C  
ATOM  17217  O   LEU B1122      -0.364 -25.906 -19.742  1.00  0.270          O  
ATOM  17218  CB  LEU B1122      -0.754 -26.501 -16.806  1.00  0.300          C  
ATOM  17219  CG  LEU B1122      -0.962 -27.255 -15.477  1.00  0.300          C  
ATOM  17220  CD1 LEU B1122       0.022 -26.798 -14.535  1.00  0.300          C  
ATOM  17221  CD2 LEU B1122      -2.315 -26.966 -14.935  1.00  0.300          C  
ATOM  17222  H   LEU B1122      -0.233 -28.557 -18.469  1.00  0.240          H  
ATOM  17223  HA  LEU B1122      -2.653 -26.965 -17.710  1.00  0.260          H  
ATOM  17224 1HB  LEU B1122       0.294 -26.626 -17.083  1.00  0.360          H  
ATOM  17225 2HB  LEU B1122      -0.935 -25.460 -16.647  1.00  0.360          H  
ATOM  17226  HG  LEU B1122      -0.848 -28.328 -15.626  1.00  0.360          H  
ATOM  17227 1HD1 LEU B1122      -0.103 -27.292 -13.590  1.00  0.360          H  
ATOM  17228 2HD1 LEU B1122       0.983 -27.042 -14.949  1.00  0.360          H  
ATOM  17229 3HD1 LEU B1122      -0.081 -25.723 -14.391  1.00  0.360          H  
ATOM  17230 1HD2 LEU B1122      -2.466 -27.472 -14.002  1.00  0.360          H  
ATOM  17231 2HD2 LEU B1122      -2.423 -25.913 -14.768  1.00  0.360          H  
ATOM  17232 3HD2 LEU B1122      -3.061 -27.299 -15.626  1.00  0.360          H  
ATOM  17233  N   THR B1123      -2.571 -25.477 -19.590  1.00  0.250          N  
ATOM  17234  CA  THR B1123      -2.569 -24.610 -20.762  1.00  0.280          C  
ATOM  17235  C   THR B1123      -2.683 -23.171 -20.314  1.00  0.260          C  
ATOM  17236  O   THR B1123      -3.592 -22.821 -19.550  1.00  0.260          O  
ATOM  17237  CB  THR B1123      -3.692 -24.972 -21.752  1.00  0.380          C  
ATOM  17238  OG1 THR B1123      -3.508 -26.319 -22.214  1.00  0.380          O  
ATOM  17239  CG2 THR B1123      -3.636 -24.056 -22.943  1.00  0.380          C  
ATOM  17240  H   THR B1123      -3.442 -25.641 -19.071  1.00  0.300          H  
ATOM  17241  HA  THR B1123      -1.618 -24.718 -21.287  1.00  0.340          H  
ATOM  17242  HB  THR B1123      -4.658 -24.878 -21.260  1.00  0.460          H  
ATOM  17243  HG1 THR B1123      -3.832 -26.922 -21.547  1.00  0.460          H  
ATOM  17244 1HG2 THR B1123      -4.421 -24.320 -23.643  1.00  0.460          H  
ATOM  17245 2HG2 THR B1123      -3.766 -23.032 -22.635  1.00  0.460          H  
ATOM  17246 3HG2 THR B1123      -2.671 -24.167 -23.423  1.00  0.460          H  
ATOM  17247  N   PHE B1124      -1.756 -22.349 -20.802  1.00  0.270          N  
ATOM  17248  CA  PHE B1124      -1.625 -20.944 -20.445  1.00  0.270          C  
ATOM  17249  C   PHE B1124      -2.022 -20.016 -21.591  1.00  0.270          C  
ATOM  17250  O   PHE B1124      -2.030 -20.418 -22.744  1.00  0.280          O  
ATOM  17251  CB  PHE B1124      -0.179 -20.691 -20.027  1.00  0.380          C  
ATOM  17252  CG  PHE B1124       0.235 -21.446 -18.762  1.00  0.380          C  
ATOM  17253  CD1 PHE B1124       0.651 -22.781 -18.819  1.00  0.380          C  
ATOM  17254  CD2 PHE B1124       0.225 -20.826 -17.525  1.00  0.380          C  
ATOM  17255  CE1 PHE B1124       1.020 -23.457 -17.668  1.00  0.380          C  
ATOM  17256  CE2 PHE B1124       0.591 -21.497 -16.382  1.00  0.380          C  
ATOM  17257  CZ  PHE B1124       0.987 -22.817 -16.448  1.00  0.380          C  
ATOM  17258  H   PHE B1124      -1.057 -22.733 -21.450  1.00  0.320          H  
ATOM  17259  HA  PHE B1124      -2.280 -20.743 -19.606  1.00  0.320          H  
ATOM  17260 1HB  PHE B1124       0.478 -20.986 -20.833  1.00  0.450          H  
ATOM  17261 2HB  PHE B1124      -0.044 -19.634 -19.860  1.00  0.450          H  
ATOM  17262  HD1 PHE B1124       0.679 -23.300 -19.784  1.00  0.450          H  
ATOM  17263  HD2 PHE B1124      -0.075 -19.788 -17.450  1.00  0.450          H  
ATOM  17264  HE1 PHE B1124       1.334 -24.493 -17.730  1.00  0.450          H  
ATOM  17265  HE2 PHE B1124       0.564 -20.968 -15.433  1.00  0.450          H  
ATOM  17266  HZ  PHE B1124       1.277 -23.347 -15.542  1.00  0.450          H  
ATOM  17267  N   ARG B1125      -2.387 -18.786 -21.274  1.00  0.280          N  
ATOM  17268  CA  ARG B1125      -2.777 -17.782 -22.264  1.00  0.280          C  
ATOM  17269  C   ARG B1125      -1.674 -17.413 -23.259  1.00  0.280          C  
ATOM  17270  O   ARG B1125      -0.494 -17.337 -22.908  1.00  0.280          O  
ATOM  17271  CB  ARG B1125      -3.252 -16.521 -21.553  1.00  0.390          C  
ATOM  17272  CG  ARG B1125      -3.811 -15.425 -22.465  1.00  0.390          C  
ATOM  17273  CD  ARG B1125      -4.345 -14.267 -21.715  1.00  0.390          C  
ATOM  17274  NE  ARG B1125      -3.296 -13.569 -20.941  1.00  0.390          N  
ATOM  17275  CZ  ARG B1125      -3.170 -13.589 -19.582  1.00  0.390          C  
ATOM  17276  NH1 ARG B1125      -4.027 -14.266 -18.844  1.00  0.390          N  
ATOM  17277  NH2 ARG B1125      -2.184 -12.924 -18.988  1.00  0.390          N  
ATOM  17278  H   ARG B1125      -2.415 -18.541 -20.284  1.00  0.340          H  
ATOM  17279  HA  ARG B1125      -3.611 -18.180 -22.834  1.00  0.340          H  
ATOM  17280 1HB  ARG B1125      -4.000 -16.775 -20.813  1.00  0.470          H  
ATOM  17281 2HB  ARG B1125      -2.417 -16.092 -21.020  1.00  0.470          H  
ATOM  17282 1HG  ARG B1125      -3.024 -15.038 -23.096  1.00  0.470          H  
ATOM  17283 2HG  ARG B1125      -4.607 -15.835 -23.086  1.00  0.470          H  
ATOM  17284 1HD  ARG B1125      -4.757 -13.555 -22.432  1.00  0.470          H  
ATOM  17285 2HD  ARG B1125      -5.136 -14.592 -21.053  1.00  0.470          H  
ATOM  17286  HE  ARG B1125      -2.605 -13.041 -21.473  1.00  0.470          H  
ATOM  17287 1HH1 ARG B1125      -4.782 -14.769 -19.265  1.00  0.470          H  
ATOM  17288 2HH1 ARG B1125      -3.927 -14.291 -17.817  1.00  0.470          H  
ATOM  17289 1HH2 ARG B1125      -1.522 -12.398 -19.535  1.00  0.470          H  
ATOM  17290 2HH2 ARG B1125      -2.112 -12.933 -17.951  1.00  0.470          H  
ATOM  17291  N   GLN B1126      -2.040 -17.170 -24.520  1.00  0.280          N  
ATOM  17292  CA  GLN B1126      -1.021 -16.727 -25.460  1.00  0.280          C  
ATOM  17293  C   GLN B1126      -0.324 -15.483 -24.913  1.00  0.290          C  
ATOM  17294  O   GLN B1126      -0.973 -14.573 -24.393  1.00  0.300          O  
ATOM  17295  CB  GLN B1126      -1.600 -16.423 -26.845  1.00  0.390          C  
ATOM  17296  CG  GLN B1126      -2.115 -17.630 -27.608  1.00  0.390          C  
ATOM  17297  CD  GLN B1126      -3.561 -17.939 -27.341  1.00  0.390          C  
ATOM  17298  OE1 GLN B1126      -4.105 -17.549 -26.283  1.00  0.390          O  
ATOM  17299  NE2 GLN B1126      -4.181 -18.630 -28.297  1.00  0.390          N  
ATOM  17300  H   GLN B1126      -3.012 -17.271 -24.829  1.00  0.340          H  
ATOM  17301  HA  GLN B1126      -0.279 -17.513 -25.566  1.00  0.340          H  
ATOM  17302 1HB  GLN B1126      -2.420 -15.712 -26.747  1.00  0.470          H  
ATOM  17303 2HB  GLN B1126      -0.834 -15.949 -27.456  1.00  0.470          H  
ATOM  17304 1HG  GLN B1126      -2.003 -17.444 -28.678  1.00  0.470          H  
ATOM  17305 2HG  GLN B1126      -1.528 -18.487 -27.333  1.00  0.470          H  
ATOM  17306 1HE2 GLN B1126      -5.192 -18.868 -28.221  1.00  0.470          H  
ATOM  17307 2HE2 GLN B1126      -3.626 -18.925 -29.117  1.00  0.470          H  
ATOM  17308  N   GLY B1127       0.998 -15.442 -25.066  1.00  0.300          N  
ATOM  17309  CA  GLY B1127       1.816 -14.324 -24.597  1.00  0.310          C  
ATOM  17310  C   GLY B1127       2.497 -14.619 -23.259  1.00  0.300          C  
ATOM  17311  O   GLY B1127       3.423 -13.909 -22.860  1.00  0.310          O  
ATOM  17312  H   GLY B1127       1.459 -16.223 -25.512  1.00  0.360          H  
ATOM  17313 1HA  GLY B1127       2.573 -14.096 -25.347  1.00  0.370          H  
ATOM  17314 2HA  GLY B1127       1.191 -13.438 -24.499  1.00  0.370          H  
ATOM  17315  N   VAL B1128       2.059 -15.677 -22.585  1.00  0.270          N  
ATOM  17316  CA  VAL B1128       2.638 -16.096 -21.319  1.00  0.260          C  
ATOM  17317  C   VAL B1128       4.030 -16.677 -21.539  1.00  0.240          C  
ATOM  17318  O   VAL B1128       4.265 -17.446 -22.471  1.00  0.230          O  
ATOM  17319  CB  VAL B1128       1.692 -17.096 -20.608  1.00  0.370          C  
ATOM  17320  CG1 VAL B1128       2.337 -17.708 -19.338  1.00  0.370          C  
ATOM  17321  CG2 VAL B1128       0.418 -16.349 -20.216  1.00  0.370          C  
ATOM  17322  H   VAL B1128       1.265 -16.210 -22.951  1.00  0.320          H  
ATOM  17323  HA  VAL B1128       2.732 -15.219 -20.679  1.00  0.310          H  
ATOM  17324  HB  VAL B1128       1.443 -17.896 -21.296  1.00  0.440          H  
ATOM  17325 1HG1 VAL B1128       1.644 -18.391 -18.863  1.00  0.440          H  
ATOM  17326 2HG1 VAL B1128       3.240 -18.253 -19.605  1.00  0.440          H  
ATOM  17327 3HG1 VAL B1128       2.587 -16.916 -18.634  1.00  0.440          H  
ATOM  17328 1HG2 VAL B1128      -0.268 -17.042 -19.768  1.00  0.440          H  
ATOM  17329 2HG2 VAL B1128       0.659 -15.554 -19.517  1.00  0.440          H  
ATOM  17330 3HG2 VAL B1128      -0.040 -15.912 -21.089  1.00  0.440          H  
ATOM  17331  N   ASN B1129       4.968 -16.269 -20.694  1.00  0.240          N  
ATOM  17332  CA  ASN B1129       6.335 -16.735 -20.795  1.00  0.230          C  
ATOM  17333  C   ASN B1129       6.402 -18.202 -20.419  1.00  0.240          C  
ATOM  17334  O   ASN B1129       6.182 -18.562 -19.262  1.00  0.250          O  
ATOM  17335  CB  ASN B1129       7.235 -15.885 -19.909  1.00  0.330          C  
ATOM  17336  CG  ASN B1129       8.707 -16.233 -19.998  1.00  0.330          C  
ATOM  17337  OD1 ASN B1129       9.095 -17.420 -19.940  1.00  0.330          O  
ATOM  17338  ND2 ASN B1129       9.537 -15.214 -20.128  1.00  0.330          N  
ATOM  17339  H   ASN B1129       4.712 -15.617 -19.968  1.00  0.290          H  
ATOM  17340  HA  ASN B1129       6.662 -16.640 -21.833  1.00  0.280          H  
ATOM  17341 1HB  ASN B1129       7.112 -14.836 -20.182  1.00  0.390          H  
ATOM  17342 2HB  ASN B1129       6.910 -15.985 -18.882  1.00  0.390          H  
ATOM  17343 1HD2 ASN B1129      10.526 -15.378 -20.188  1.00  0.390          H  
ATOM  17344 2HD2 ASN B1129       9.184 -14.276 -20.167  1.00  0.390          H  
ATOM  17345  N   ALA B1130       6.688 -19.035 -21.417  1.00  0.260          N  
ATOM  17346  CA  ALA B1130       6.715 -20.482 -21.287  1.00  0.280          C  
ATOM  17347  C   ALA B1130       7.730 -20.960 -20.257  1.00  0.280          C  
ATOM  17348  O   ALA B1130       7.516 -22.002 -19.628  1.00  0.310          O  
ATOM  17349  CB  ALA B1130       7.007 -21.118 -22.635  1.00  0.380          C  
ATOM  17350  H   ALA B1130       6.850 -18.628 -22.329  1.00  0.310          H  
ATOM  17351  HA  ALA B1130       5.726 -20.798 -20.961  1.00  0.340          H  
ATOM  17352 1HB  ALA B1130       6.973 -22.195 -22.545  1.00  0.460          H  
ATOM  17353 2HB  ALA B1130       6.257 -20.795 -23.356  1.00  0.460          H  
ATOM  17354 3HB  ALA B1130       7.996 -20.812 -22.976  1.00  0.460          H  
ATOM  17355  N   ASP B1131       8.830 -20.221 -20.059  1.00  0.280          N  
ATOM  17356  CA  ASP B1131       9.837 -20.703 -19.137  1.00  0.320          C  
ATOM  17357  C   ASP B1131       9.403 -20.391 -17.740  1.00  0.400          C  
ATOM  17358  O   ASP B1131       9.586 -21.208 -16.839  1.00  0.790          O  
ATOM  17359  CB  ASP B1131      11.181 -20.049 -19.414  1.00  0.430          C  
ATOM  17360  CG  ASP B1131      11.733 -20.466 -20.711  1.00  0.430          C  
ATOM  17361  OD1 ASP B1131      11.951 -21.636 -20.855  1.00  0.430          O  
ATOM  17362  OD2 ASP B1131      11.923 -19.641 -21.569  1.00  0.430          O  
ATOM  17363  H   ASP B1131       8.996 -19.337 -20.538  1.00  0.340          H  
ATOM  17364  HA  ASP B1131       9.935 -21.780 -19.241  1.00  0.380          H  
ATOM  17365 1HB  ASP B1131      11.094 -18.964 -19.375  1.00  0.520          H  
ATOM  17366 2HB  ASP B1131      11.881 -20.359 -18.647  1.00  0.520          H  
ATOM  17367  N   LEU B1132       8.757 -19.253 -17.563  1.00  0.260          N  
ATOM  17368  CA  LEU B1132       8.271 -18.929 -16.238  1.00  0.260          C  
ATOM  17369  C   LEU B1132       7.039 -19.788 -15.936  1.00  0.280          C  
ATOM  17370  O   LEU B1132       6.767 -20.107 -14.776  1.00  0.340          O  
ATOM  17371  CB  LEU B1132       7.979 -17.436 -16.115  1.00  0.360          C  
ATOM  17372  CG  LEU B1132       9.236 -16.489 -16.206  1.00  0.360          C  
ATOM  17373  CD1 LEU B1132       8.767 -15.050 -16.219  1.00  0.360          C  
ATOM  17374  CD2 LEU B1132      10.202 -16.723 -15.015  1.00  0.360          C  
ATOM  17375  H   LEU B1132       8.669 -18.606 -18.353  1.00  0.310          H  
ATOM  17376  HA  LEU B1132       9.031 -19.197 -15.516  1.00  0.310          H  
ATOM  17377 1HB  LEU B1132       7.287 -17.164 -16.906  1.00  0.440          H  
ATOM  17378 2HB  LEU B1132       7.490 -17.255 -15.157  1.00  0.440          H  
ATOM  17379  HG  LEU B1132       9.768 -16.682 -17.139  1.00  0.440          H  
ATOM  17380 1HD1 LEU B1132       9.629 -14.389 -16.303  1.00  0.440          H  
ATOM  17381 2HD1 LEU B1132       8.108 -14.886 -17.066  1.00  0.440          H  
ATOM  17382 3HD1 LEU B1132       8.227 -14.826 -15.297  1.00  0.440          H  
ATOM  17383 1HD2 LEU B1132      11.040 -16.044 -15.113  1.00  0.440          H  
ATOM  17384 2HD2 LEU B1132       9.698 -16.529 -14.087  1.00  0.440          H  
ATOM  17385 3HD2 LEU B1132      10.574 -17.739 -15.007  1.00  0.440          H  
ATOM  17386  N   ALA B1133       6.258 -20.140 -16.966  1.00  0.260          N  
ATOM  17387  CA  ALA B1133       5.101 -20.994 -16.749  1.00  0.270          C  
ATOM  17388  C   ALA B1133       5.576 -22.344 -16.231  1.00  0.310          C  
ATOM  17389  O   ALA B1133       5.010 -22.881 -15.279  1.00  0.320          O  
ATOM  17390  CB  ALA B1133       4.314 -21.170 -18.033  1.00  0.370          C  
ATOM  17391  H   ALA B1133       6.467 -19.797 -17.905  1.00  0.310          H  
ATOM  17392  HA  ALA B1133       4.465 -20.533 -15.993  1.00  0.320          H  
ATOM  17393 1HB  ALA B1133       3.457 -21.803 -17.847  1.00  0.450          H  
ATOM  17394 2HB  ALA B1133       3.982 -20.200 -18.386  1.00  0.450          H  
ATOM  17395 3HB  ALA B1133       4.946 -21.631 -18.780  1.00  0.450          H  
ATOM  17396  N   ALA B1134       6.651 -22.881 -16.839  1.00  0.360          N  
ATOM  17397  CA  ALA B1134       7.219 -24.153 -16.413  1.00  0.420          C  
ATOM  17398  C   ALA B1134       7.706 -24.063 -14.976  1.00  0.450          C  
ATOM  17399  O   ALA B1134       7.526 -25.012 -14.202  1.00  0.480          O  
ATOM  17400  CB  ALA B1134       8.337 -24.560 -17.337  1.00  0.560          C  
ATOM  17401  H   ALA B1134       7.055 -22.416 -17.660  1.00  0.430          H  
ATOM  17402  HA  ALA B1134       6.435 -24.904 -16.455  1.00  0.500          H  
ATOM  17403 1HB  ALA B1134       8.737 -25.525 -17.030  1.00  0.680          H  
ATOM  17404 2HB  ALA B1134       7.939 -24.629 -18.338  1.00  0.680          H  
ATOM  17405 3HB  ALA B1134       9.125 -23.806 -17.306  1.00  0.680          H  
ATOM  17406  N   VAL B1135       8.274 -22.901 -14.598  1.00  0.490          N  
ATOM  17407  CA  VAL B1135       8.721 -22.687 -13.228  1.00  0.560          C  
ATOM  17408  C   VAL B1135       7.593 -22.818 -12.264  1.00  0.470          C  
ATOM  17409  O   VAL B1135       7.725 -23.527 -11.273  1.00  0.480          O  
ATOM  17410  CB  VAL B1135       9.274 -21.263 -12.983  1.00  0.760          C  
ATOM  17411  CG1 VAL B1135       9.456 -21.021 -11.500  1.00  0.760          C  
ATOM  17412  CG2 VAL B1135      10.579 -21.089 -13.625  1.00  0.760          C  
ATOM  17413  H   VAL B1135       8.446 -22.187 -15.315  1.00  0.590          H  
ATOM  17414  HA  VAL B1135       9.485 -23.433 -12.990  1.00  0.670          H  
ATOM  17415  HB  VAL B1135       8.580 -20.546 -13.357  1.00  0.910          H  
ATOM  17416 1HG1 VAL B1135       9.813 -20.023 -11.366  1.00  0.910          H  
ATOM  17417 2HG1 VAL B1135       8.522 -21.102 -10.960  1.00  0.910          H  
ATOM  17418 3HG1 VAL B1135      10.168 -21.739 -11.086  1.00  0.910          H  
ATOM  17419 1HG2 VAL B1135      10.950 -20.084 -13.442  1.00  0.910          H  
ATOM  17420 2HG2 VAL B1135      11.244 -21.808 -13.186  1.00  0.910          H  
ATOM  17421 3HG2 VAL B1135      10.500 -21.252 -14.678  1.00  0.910          H  
ATOM  17422  N   GLU B1136       6.477 -22.148 -12.546  1.00  0.400          N  
ATOM  17423  CA  GLU B1136       5.367 -22.187 -11.610  1.00  0.390          C  
ATOM  17424  C   GLU B1136       4.852 -23.588 -11.423  1.00  0.330          C  
ATOM  17425  O   GLU B1136       4.534 -24.001 -10.298  1.00  0.360          O  
ATOM  17426  CB  GLU B1136       4.196 -21.350 -12.116  1.00  0.550          C  
ATOM  17427  CG  GLU B1136       4.398 -19.878 -12.130  1.00  0.550          C  
ATOM  17428  CD  GLU B1136       4.538 -19.290 -10.770  1.00  0.550          C  
ATOM  17429  OE1 GLU B1136       4.434 -20.001  -9.809  1.00  0.550          O  
ATOM  17430  OE2 GLU B1136       4.729 -18.114 -10.678  1.00  0.550          O  
ATOM  17431  H   GLU B1136       6.448 -21.552 -13.383  1.00  0.480          H  
ATOM  17432  HA  GLU B1136       5.714 -21.814 -10.648  1.00  0.470          H  
ATOM  17433 1HB  GLU B1136       3.955 -21.655 -13.137  1.00  0.660          H  
ATOM  17434 2HB  GLU B1136       3.325 -21.556 -11.502  1.00  0.660          H  
ATOM  17435 1HG  GLU B1136       5.303 -19.660 -12.693  1.00  0.660          H  
ATOM  17436 2HG  GLU B1136       3.575 -19.436 -12.654  1.00  0.660          H  
ATOM  17437  N   VAL B1137       4.824 -24.345 -12.514  1.00  0.260          N  
ATOM  17438  CA  VAL B1137       4.330 -25.694 -12.440  1.00  0.240          C  
ATOM  17439  C   VAL B1137       5.244 -26.527 -11.569  1.00  0.300          C  
ATOM  17440  O   VAL B1137       4.759 -27.247 -10.690  1.00  0.320          O  
ATOM  17441  CB  VAL B1137       4.210 -26.297 -13.841  1.00  0.340          C  
ATOM  17442  CG1 VAL B1137       3.833 -27.797 -13.762  1.00  0.340          C  
ATOM  17443  CG2 VAL B1137       3.190 -25.482 -14.585  1.00  0.340          C  
ATOM  17444  H   VAL B1137       5.087 -23.920 -13.412  1.00  0.310          H  
ATOM  17445  HA  VAL B1137       3.341 -25.674 -11.985  1.00  0.290          H  
ATOM  17446  HB  VAL B1137       5.170 -26.234 -14.354  1.00  0.410          H  
ATOM  17447 1HG1 VAL B1137       3.749 -28.194 -14.770  1.00  0.410          H  
ATOM  17448 2HG1 VAL B1137       4.597 -28.357 -13.221  1.00  0.410          H  
ATOM  17449 3HG1 VAL B1137       2.877 -27.906 -13.248  1.00  0.410          H  
ATOM  17450 1HG2 VAL B1137       3.059 -25.853 -15.588  1.00  0.410          H  
ATOM  17451 2HG2 VAL B1137       2.280 -25.528 -14.047  1.00  0.410          H  
ATOM  17452 3HG2 VAL B1137       3.487 -24.468 -14.630  1.00  0.410          H  
ATOM  17453  N   GLN B1138       6.554 -26.431 -11.804  1.00  0.340          N  
ATOM  17454  CA  GLN B1138       7.514 -27.174 -11.012  1.00  0.420          C  
ATOM  17455  C   GLN B1138       7.514 -26.714  -9.541  1.00  0.470          C  
ATOM  17456  O   GLN B1138       7.691 -27.540  -8.640  1.00  0.530          O  
ATOM  17457  CB  GLN B1138       8.919 -27.058 -11.597  1.00  0.560          C  
ATOM  17458  CG  GLN B1138       9.971 -27.934 -10.893  1.00  0.560          C  
ATOM  17459  CD  GLN B1138       9.835 -29.449 -11.051  1.00  0.560          C  
ATOM  17460  OE1 GLN B1138      10.016 -29.971 -12.149  1.00  0.560          O  
ATOM  17461  NE2 GLN B1138       9.533 -30.144  -9.956  1.00  0.560          N  
ATOM  17462  H   GLN B1138       6.886 -25.828 -12.565  1.00  0.410          H  
ATOM  17463  HA  GLN B1138       7.228 -28.220 -11.045  1.00  0.500          H  
ATOM  17464 1HB  GLN B1138       8.895 -27.334 -12.653  1.00  0.670          H  
ATOM  17465 2HB  GLN B1138       9.246 -26.016 -11.546  1.00  0.670          H  
ATOM  17466 1HG  GLN B1138      10.942 -27.658 -11.290  1.00  0.670          H  
ATOM  17467 2HG  GLN B1138       9.942 -27.718  -9.834  1.00  0.670          H  
ATOM  17468 1HE2 GLN B1138       9.473 -31.158  -9.989  1.00  0.670          H  
ATOM  17469 2HE2 GLN B1138       9.389 -29.660  -9.088  1.00  0.670          H  
ATOM  17470  N   ASN B1139       7.341 -25.403  -9.276  1.00  0.460          N  
ATOM  17471  CA  ASN B1139       7.341 -24.918  -7.892  1.00  0.530          C  
ATOM  17472  C   ASN B1139       6.212 -25.572  -7.108  1.00  0.460          C  
ATOM  17473  O   ASN B1139       6.372 -25.906  -5.931  1.00  0.580          O  
ATOM  17474  CB  ASN B1139       7.181 -23.403  -7.788  1.00  0.710          C  
ATOM  17475  CG  ASN B1139       8.395 -22.570  -8.176  1.00  0.710          C  
ATOM  17476  OD1 ASN B1139       9.509 -23.065  -8.401  1.00  0.710          O  
ATOM  17477  ND2 ASN B1139       8.185 -21.272  -8.203  1.00  0.710          N  
ATOM  17478  H   ASN B1139       7.254 -24.742 -10.047  1.00  0.550          H  
ATOM  17479  HA  ASN B1139       8.279 -25.204  -7.419  1.00  0.640          H  
ATOM  17480 1HB  ASN B1139       6.348 -23.100  -8.425  1.00  0.860          H  
ATOM  17481 2HB  ASN B1139       6.908 -23.150  -6.764  1.00  0.860          H  
ATOM  17482 1HD2 ASN B1139       8.941 -20.645  -8.401  1.00  0.860          H  
ATOM  17483 2HD2 ASN B1139       7.272 -20.905  -7.988  1.00  0.860          H  
ATOM  17484  N   ARG B1140       5.068 -25.779  -7.764  1.00  0.340          N  
ATOM  17485  CA  ARG B1140       3.971 -26.448  -7.095  1.00  0.310          C  
ATOM  17486  C   ARG B1140       4.183 -27.958  -7.060  1.00  0.280          C  
ATOM  17487  O   ARG B1140       3.956 -28.597  -6.029  1.00  0.280          O  
ATOM  17488  CB  ARG B1140       2.648 -26.132  -7.747  1.00  0.450          C  
ATOM  17489  CG  ARG B1140       2.158 -24.668  -7.611  1.00  0.450          C  
ATOM  17490  CD  ARG B1140       1.914 -24.260  -6.171  1.00  0.450          C  
ATOM  17491  NE  ARG B1140       1.173 -23.000  -6.084  1.00  0.450          N  
ATOM  17492  CZ  ARG B1140       0.952 -22.270  -4.963  1.00  0.450          C  
ATOM  17493  NH1 ARG B1140       1.424 -22.627  -3.796  1.00  0.450          N  
ATOM  17494  NH2 ARG B1140       0.239 -21.177  -5.047  1.00  0.450          N  
ATOM  17495  H   ARG B1140       4.961 -25.410  -8.718  1.00  0.410          H  
ATOM  17496  HA  ARG B1140       3.940 -26.095  -6.073  1.00  0.370          H  
ATOM  17497 1HB  ARG B1140       2.719 -26.345  -8.815  1.00  0.540          H  
ATOM  17498 2HB  ARG B1140       1.880 -26.782  -7.336  1.00  0.540          H  
ATOM  17499 1HG  ARG B1140       2.913 -23.999  -8.029  1.00  0.540          H  
ATOM  17500 2HG  ARG B1140       1.225 -24.540  -8.161  1.00  0.540          H  
ATOM  17501 1HD  ARG B1140       1.349 -25.032  -5.651  1.00  0.540          H  
ATOM  17502 2HD  ARG B1140       2.872 -24.112  -5.681  1.00  0.540          H  
ATOM  17503  HE  ARG B1140       0.740 -22.650  -6.951  1.00  0.540          H  
ATOM  17504 1HH1 ARG B1140       1.964 -23.469  -3.714  1.00  0.540          H  
ATOM  17505 2HH1 ARG B1140       1.224 -22.031  -2.966  1.00  0.540          H  
ATOM  17506 1HH2 ARG B1140      -0.144 -20.906  -5.939  1.00  0.540          H  
ATOM  17507 2HH2 ARG B1140       0.051 -20.624  -4.219  1.00  0.540          H  
ATOM  17508  N   LEU B1141       4.698 -28.538  -8.148  1.00  0.280          N  
ATOM  17509  CA  LEU B1141       4.943 -29.972  -8.183  1.00  0.280          C  
ATOM  17510  C   LEU B1141       5.891 -30.371  -7.057  1.00  0.260          C  
ATOM  17511  O   LEU B1141       5.761 -31.440  -6.473  1.00  0.280          O  
ATOM  17512  CB  LEU B1141       5.512 -30.413  -9.527  1.00  0.390          C  
ATOM  17513  CG  LEU B1141       5.783 -31.932  -9.712  1.00  0.390          C  
ATOM  17514  CD1 LEU B1141       4.487 -32.769  -9.566  1.00  0.390          C  
ATOM  17515  CD2 LEU B1141       6.389 -32.112 -11.054  1.00  0.390          C  
ATOM  17516  H   LEU B1141       4.867 -27.988  -8.994  1.00  0.340          H  
ATOM  17517  HA  LEU B1141       3.988 -30.466  -8.035  1.00  0.340          H  
ATOM  17518 1HB  LEU B1141       4.837 -30.081 -10.317  1.00  0.470          H  
ATOM  17519 2HB  LEU B1141       6.461 -29.905  -9.659  1.00  0.470          H  
ATOM  17520  HG  LEU B1141       6.492 -32.272  -8.953  1.00  0.470          H  
ATOM  17521 1HD1 LEU B1141       4.718 -33.820  -9.705  1.00  0.470          H  
ATOM  17522 2HD1 LEU B1141       4.069 -32.640  -8.583  1.00  0.470          H  
ATOM  17523 3HD1 LEU B1141       3.763 -32.455 -10.311  1.00  0.470          H  
ATOM  17524 1HD2 LEU B1141       6.626 -33.140 -11.203  1.00  0.470          H  
ATOM  17525 2HD2 LEU B1141       5.689 -31.780 -11.813  1.00  0.470          H  
ATOM  17526 3HD2 LEU B1141       7.300 -31.527 -11.112  1.00  0.470          H  
ATOM  17527  N   LYS B1142       6.856 -29.522  -6.733  1.00  0.270          N  
ATOM  17528  CA  LYS B1142       7.771 -29.844  -5.652  1.00  0.270          C  
ATOM  17529  C   LYS B1142       7.030 -30.060  -4.313  1.00  0.250          C  
ATOM  17530  O   LYS B1142       7.476 -30.846  -3.477  1.00  0.320          O  
ATOM  17531  CB  LYS B1142       8.858 -28.772  -5.538  1.00  0.380          C  
ATOM  17532  CG  LYS B1142       9.918 -29.026  -4.450  1.00  0.380          C  
ATOM  17533  CD  LYS B1142      10.701 -30.324  -4.697  1.00  0.380          C  
ATOM  17534  CE  LYS B1142      11.814 -30.489  -3.701  1.00  0.380          C  
ATOM  17535  NZ  LYS B1142      12.367 -31.875  -3.722  1.00  0.380          N  
ATOM  17536  H   LYS B1142       6.976 -28.666  -7.282  1.00  0.320          H  
ATOM  17537  HA  LYS B1142       8.255 -30.783  -5.913  1.00  0.320          H  
ATOM  17538 1HB  LYS B1142       9.367 -28.677  -6.496  1.00  0.450          H  
ATOM  17539 2HB  LYS B1142       8.385 -27.805  -5.329  1.00  0.450          H  
ATOM  17540 1HG  LYS B1142      10.619 -28.197  -4.442  1.00  0.450          H  
ATOM  17541 2HG  LYS B1142       9.442 -29.079  -3.469  1.00  0.450          H  
ATOM  17542 1HD  LYS B1142      10.041 -31.186  -4.575  1.00  0.450          H  
ATOM  17543 2HD  LYS B1142      11.108 -30.341  -5.709  1.00  0.450          H  
ATOM  17544 1HE  LYS B1142      12.611 -29.787  -3.935  1.00  0.450          H  
ATOM  17545 2HE  LYS B1142      11.438 -30.270  -2.719  1.00  0.450          H  
ATOM  17546 1HZ  LYS B1142      13.101 -31.944  -3.028  1.00  0.450          H  
ATOM  17547 2HZ  LYS B1142      11.618 -32.522  -3.484  1.00  0.450          H  
ATOM  17548 3HZ  LYS B1142      12.732 -32.108  -4.637  1.00  0.450          H  
ATOM  17549  N   ILE B1143       5.917 -29.344  -4.077  1.00  0.260          N  
ATOM  17550  CA  ILE B1143       5.138 -29.473  -2.842  1.00  0.290          C  
ATOM  17551  C   ILE B1143       4.524 -30.859  -2.858  1.00  0.270          C  
ATOM  17552  O   ILE B1143       4.518 -31.585  -1.864  1.00  0.320          O  
ATOM  17553  CB  ILE B1143       3.977 -28.455  -2.792  1.00  0.390          C  
ATOM  17554  CG1 ILE B1143       4.530 -27.044  -2.728  1.00  0.390          C  
ATOM  17555  CG2 ILE B1143       3.073 -28.743  -1.539  1.00  0.390          C  
ATOM  17556  CD1 ILE B1143       3.499 -25.996  -3.006  1.00  0.390          C  
ATOM  17557  H   ILE B1143       5.557 -28.712  -4.791  1.00  0.310          H  
ATOM  17558  HA  ILE B1143       5.792 -29.366  -1.980  1.00  0.350          H  
ATOM  17559  HB  ILE B1143       3.369 -28.540  -3.685  1.00  0.470          H  
ATOM  17560 1HG1 ILE B1143       4.946 -26.871  -1.742  1.00  0.470          H  
ATOM  17561 2HG1 ILE B1143       5.332 -26.939  -3.467  1.00  0.470          H  
ATOM  17562 1HG2 ILE B1143       2.244 -28.047  -1.493  1.00  0.470          H  
ATOM  17563 2HG2 ILE B1143       2.662 -29.749  -1.589  1.00  0.470          H  
ATOM  17564 3HG2 ILE B1143       3.671 -28.644  -0.638  1.00  0.470          H  
ATOM  17565 1HD1 ILE B1143       3.958 -25.013  -2.952  1.00  0.470          H  
ATOM  17566 2HD1 ILE B1143       3.089 -26.155  -3.993  1.00  0.470          H  
ATOM  17567 3HD1 ILE B1143       2.722 -26.063  -2.299  1.00  0.470          H  
ATOM  17568  N   VAL B1144       3.979 -31.175  -4.018  1.00  0.270          N  
ATOM  17569  CA  VAL B1144       3.328 -32.427  -4.330  1.00  0.300          C  
ATOM  17570  C   VAL B1144       4.216 -33.648  -4.200  1.00  0.300          C  
ATOM  17571  O   VAL B1144       3.779 -34.661  -3.663  1.00  0.310          O  
ATOM  17572  CB  VAL B1144       2.813 -32.347  -5.754  1.00  0.410          C  
ATOM  17573  CG1 VAL B1144       2.367 -33.647  -6.228  1.00  0.410          C  
ATOM  17574  CG2 VAL B1144       1.719 -31.322  -5.805  1.00  0.410          C  
ATOM  17575  H   VAL B1144       4.033 -30.449  -4.741  1.00  0.320          H  
ATOM  17576  HA  VAL B1144       2.483 -32.539  -3.652  1.00  0.360          H  
ATOM  17577  HB  VAL B1144       3.580 -32.050  -6.379  1.00  0.490          H  
ATOM  17578 1HG1 VAL B1144       2.061 -33.510  -7.183  1.00  0.490          H  
ATOM  17579 2HG1 VAL B1144       3.171 -34.358  -6.223  1.00  0.490          H  
ATOM  17580 3HG1 VAL B1144       1.589 -34.013  -5.658  1.00  0.490          H  
ATOM  17581 1HG2 VAL B1144       1.358 -31.204  -6.815  1.00  0.490          H  
ATOM  17582 2HG2 VAL B1144       0.897 -31.628  -5.156  1.00  0.490          H  
ATOM  17583 3HG2 VAL B1144       2.113 -30.370  -5.465  1.00  0.490          H  
ATOM  17584  N   GLU B1145       5.456 -33.568  -4.671  1.00  0.310          N  
ATOM  17585  CA  GLU B1145       6.332 -34.734  -4.667  1.00  0.350          C  
ATOM  17586  C   GLU B1145       6.445 -35.424  -3.320  1.00  0.330          C  
ATOM  17587  O   GLU B1145       6.441 -36.650  -3.268  1.00  0.320          O  
ATOM  17588  CB  GLU B1145       7.754 -34.364  -5.101  1.00  0.470          C  
ATOM  17589  CG  GLU B1145       7.957 -34.064  -6.570  1.00  0.470          C  
ATOM  17590  CD  GLU B1145       9.386 -33.655  -6.882  1.00  0.470          C  
ATOM  17591  OE1 GLU B1145      10.159 -33.473  -5.960  1.00  0.470          O  
ATOM  17592  OE2 GLU B1145       9.699 -33.511  -8.037  1.00  0.470          O  
ATOM  17593  H   GLU B1145       5.745 -32.699  -5.127  1.00  0.370          H  
ATOM  17594  HA  GLU B1145       5.935 -35.447  -5.378  1.00  0.420          H  
ATOM  17595 1HB  GLU B1145       8.069 -33.475  -4.546  1.00  0.570          H  
ATOM  17596 2HB  GLU B1145       8.433 -35.172  -4.830  1.00  0.570          H  
ATOM  17597 1HG  GLU B1145       7.710 -34.951  -7.145  1.00  0.570          H  
ATOM  17598 2HG  GLU B1145       7.287 -33.281  -6.870  1.00  0.570          H  
ATOM  17599  N   SER B1146       6.493 -34.693  -2.210  1.00  0.380          N  
ATOM  17600  CA  SER B1146       6.668 -35.350  -0.913  1.00  0.450          C  
ATOM  17601  C   SER B1146       5.427 -36.116  -0.467  1.00  0.390          C  
ATOM  17602  O   SER B1146       5.466 -36.860   0.518  1.00  0.460          O  
ATOM  17603  CB  SER B1146       7.037 -34.367   0.171  1.00  0.600          C  
ATOM  17604  OG  SER B1146       5.965 -33.530   0.469  1.00  0.600          O  
ATOM  17605  H   SER B1146       6.452 -33.676  -2.242  1.00  0.460          H  
ATOM  17606  HA  SER B1146       7.482 -36.067  -1.009  1.00  0.540          H  
ATOM  17607 1HB  SER B1146       7.331 -34.911   1.068  1.00  0.720          H  
ATOM  17608 2HB  SER B1146       7.892 -33.769  -0.144  1.00  0.720          H  
ATOM  17609  HG  SER B1146       6.196 -33.105   1.313  1.00  0.720          H  
ATOM  17610  N   ARG B1147       4.311 -35.914  -1.170  1.00  0.330          N  
ATOM  17611  CA  ARG B1147       3.049 -36.544  -0.857  1.00  0.330          C  
ATOM  17612  C   ARG B1147       2.765 -37.730  -1.796  1.00  0.290          C  
ATOM  17613  O   ARG B1147       1.727 -38.383  -1.672  1.00  0.310          O  
ATOM  17614  CB  ARG B1147       1.950 -35.507  -1.008  1.00  0.460          C  
ATOM  17615  CG  ARG B1147       2.072 -34.286  -0.085  1.00  0.460          C  
ATOM  17616  CD  ARG B1147       1.039 -33.287  -0.409  1.00  0.460          C  
ATOM  17617  NE  ARG B1147       1.146 -32.072   0.394  1.00  0.460          N  
ATOM  17618  CZ  ARG B1147       0.395 -30.968   0.195  1.00  0.460          C  
ATOM  17619  NH1 ARG B1147      -0.493 -30.962  -0.769  1.00  0.460          N  
ATOM  17620  NH2 ARG B1147       0.551 -29.904   0.962  1.00  0.460          N  
ATOM  17621  H   ARG B1147       4.341 -35.308  -1.990  1.00  0.400          H  
ATOM  17622  HA  ARG B1147       3.079 -36.901   0.171  1.00  0.400          H  
ATOM  17623 1HB  ARG B1147       1.960 -35.133  -2.021  1.00  0.550          H  
ATOM  17624 2HB  ARG B1147       0.979 -35.970  -0.836  1.00  0.550          H  
ATOM  17625 1HG  ARG B1147       1.964 -34.586   0.958  1.00  0.550          H  
ATOM  17626 2HG  ARG B1147       3.051 -33.815  -0.227  1.00  0.550          H  
ATOM  17627 1HD  ARG B1147       1.145 -33.011  -1.462  1.00  0.550          H  
ATOM  17628 2HD  ARG B1147       0.057 -33.725  -0.241  1.00  0.550          H  
ATOM  17629  HE  ARG B1147       1.830 -32.054   1.153  1.00  0.550          H  
ATOM  17630 1HH1 ARG B1147      -0.610 -31.765  -1.359  1.00  0.550          H  
ATOM  17631 2HH1 ARG B1147      -1.083 -30.138  -0.939  1.00  0.550          H  
ATOM  17632 1HH2 ARG B1147       1.235 -29.931   1.728  1.00  0.550          H  
ATOM  17633 2HH2 ARG B1147      -0.007 -29.064   0.797  1.00  0.550          H  
ATOM  17634  N   LEU B1148       3.673 -38.001  -2.739  1.00  0.250          N  
ATOM  17635  CA  LEU B1148       3.471 -39.071  -3.707  1.00  0.220          C  
ATOM  17636  C   LEU B1148       4.143 -40.357  -3.236  1.00  0.210          C  
ATOM  17637  O   LEU B1148       5.025 -40.286  -2.383  1.00  0.230          O  
ATOM  17638  CB  LEU B1148       3.992 -38.641  -5.093  1.00  0.320          C  
ATOM  17639  CG  LEU B1148       3.303 -37.419  -5.742  1.00  0.320          C  
ATOM  17640  CD1 LEU B1148       3.973 -37.103  -7.000  1.00  0.320          C  
ATOM  17641  CD2 LEU B1148       1.901 -37.720  -6.045  1.00  0.320          C  
ATOM  17642  H   LEU B1148       4.536 -37.451  -2.786  1.00  0.300          H  
ATOM  17643  HA  LEU B1148       2.409 -39.226  -3.766  1.00  0.260          H  
ATOM  17644 1HB  LEU B1148       5.043 -38.372  -4.974  1.00  0.380          H  
ATOM  17645 2HB  LEU B1148       3.940 -39.463  -5.787  1.00  0.380          H  
ATOM  17646  HG  LEU B1148       3.366 -36.571  -5.081  1.00  0.380          H  
ATOM  17647 1HD1 LEU B1148       3.501 -36.249  -7.476  1.00  0.380          H  
ATOM  17648 2HD1 LEU B1148       5.008 -36.881  -6.803  1.00  0.380          H  
ATOM  17649 3HD1 LEU B1148       3.898 -37.965  -7.658  1.00  0.380          H  
ATOM  17650 1HD2 LEU B1148       1.446 -36.862  -6.529  1.00  0.380          H  
ATOM  17651 2HD2 LEU B1148       1.891 -38.565  -6.709  1.00  0.380          H  
ATOM  17652 3HD2 LEU B1148       1.345 -37.954  -5.151  1.00  0.380          H  
ATOM  17653  N   PRO B1149       3.693 -41.550  -3.692  1.00  0.210          N  
ATOM  17654  CA  PRO B1149       4.244 -42.854  -3.349  1.00  0.230          C  
ATOM  17655  C   PRO B1149       5.711 -42.983  -3.706  1.00  0.240          C  
ATOM  17656  O   PRO B1149       6.147 -42.522  -4.766  1.00  0.240          O  
ATOM  17657  CB  PRO B1149       3.413 -43.811  -4.217  1.00  0.350          C  
ATOM  17658  CG  PRO B1149       2.125 -43.082  -4.501  1.00  0.350          C  
ATOM  17659  CD  PRO B1149       2.507 -41.635  -4.618  1.00  0.350          C  
ATOM  17660  HA  PRO B1149       4.090 -43.045  -2.274  1.00  0.280          H  
ATOM  17661 1HB  PRO B1149       3.972 -44.081  -5.108  1.00  0.410          H  
ATOM  17662 2HB  PRO B1149       3.242 -44.749  -3.671  1.00  0.410          H  
ATOM  17663 1HG  PRO B1149       1.682 -43.464  -5.431  1.00  0.410          H  
ATOM  17664 2HG  PRO B1149       1.395 -43.269  -3.702  1.00  0.410          H  
ATOM  17665 1HD  PRO B1149       2.781 -41.401  -5.649  1.00  0.410          H  
ATOM  17666 2HD  PRO B1149       1.634 -41.067  -4.277  1.00  0.410          H  
ATOM  17667  N   GLU B1150       6.463 -43.709  -2.887  1.00  0.260          N  
ATOM  17668  CA  GLU B1150       7.883 -43.918  -3.149  1.00  0.290          C  
ATOM  17669  C   GLU B1150       8.117 -44.558  -4.513  1.00  0.260          C  
ATOM  17670  O   GLU B1150       9.083 -44.221  -5.208  1.00  0.290          O  
ATOM  17671  CB  GLU B1150       8.484 -44.800  -2.054  1.00  0.390          C  
ATOM  17672  CG  GLU B1150       8.485 -44.160  -0.664  1.00  0.390          C  
ATOM  17673  CD  GLU B1150       7.157 -44.295   0.056  1.00  0.390          C  
ATOM  17674  OE1 GLU B1150       6.244 -44.870  -0.513  1.00  0.390          O  
ATOM  17675  OE2 GLU B1150       7.049 -43.815   1.154  1.00  0.390          O  
ATOM  17676  H   GLU B1150       6.060 -44.100  -2.029  1.00  0.310          H  
ATOM  17677  HA  GLU B1150       8.381 -42.949  -3.131  1.00  0.350          H  
ATOM  17678 1HB  GLU B1150       7.935 -45.740  -1.998  1.00  0.470          H  
ATOM  17679 2HB  GLU B1150       9.516 -45.041  -2.311  1.00  0.470          H  
ATOM  17680 1HG  GLU B1150       9.263 -44.627  -0.060  1.00  0.470          H  
ATOM  17681 2HG  GLU B1150       8.729 -43.102  -0.768  1.00  0.470          H  
ATOM  17682  N   SER B1151       7.201 -45.452  -4.908  1.00  0.240          N  
ATOM  17683  CA  SER B1151       7.279 -46.173  -6.165  1.00  0.280          C  
ATOM  17684  C   SER B1151       7.127 -45.296  -7.409  1.00  0.320          C  
ATOM  17685  O   SER B1151       7.509 -45.714  -8.512  1.00  0.550          O  
ATOM  17686  CB  SER B1151       6.261 -47.284  -6.182  1.00  0.380          C  
ATOM  17687  OG  SER B1151       4.977 -46.780  -6.171  1.00  0.380          O  
ATOM  17688  H   SER B1151       6.444 -45.685  -4.279  1.00  0.290          H  
ATOM  17689  HA  SER B1151       8.252 -46.630  -6.183  1.00  0.340          H  
ATOM  17690 1HB  SER B1151       6.404 -47.888  -7.077  1.00  0.450          H  
ATOM  17691 2HB  SER B1151       6.411 -47.931  -5.321  1.00  0.450          H  
ATOM  17692  HG  SER B1151       4.405 -47.549  -6.263  1.00  0.450          H  
ATOM  17693  N   VAL B1152       6.603 -44.088  -7.213  1.00  0.230          N  
ATOM  17694  CA  VAL B1152       6.391 -43.087  -8.242  1.00  0.300          C  
ATOM  17695  C   VAL B1152       7.587 -42.150  -8.254  1.00  0.300          C  
ATOM  17696  O   VAL B1152       8.184 -41.864  -9.303  1.00  0.310          O  
ATOM  17697  CB  VAL B1152       5.088 -42.303  -7.936  1.00  0.390          C  
ATOM  17698  CG1 VAL B1152       4.853 -41.146  -8.922  1.00  0.390          C  
ATOM  17699  CG2 VAL B1152       3.963 -43.266  -8.006  1.00  0.390          C  
ATOM  17700  H   VAL B1152       6.357 -43.828  -6.260  1.00  0.280          H  
ATOM  17701  HA  VAL B1152       6.308 -43.581  -9.208  1.00  0.360          H  
ATOM  17702  HB  VAL B1152       5.153 -41.881  -6.938  1.00  0.470          H  
ATOM  17703 1HG1 VAL B1152       3.930 -40.631  -8.668  1.00  0.470          H  
ATOM  17704 2HG1 VAL B1152       5.677 -40.444  -8.871  1.00  0.470          H  
ATOM  17705 3HG1 VAL B1152       4.781 -41.549  -9.932  1.00  0.470          H  
ATOM  17706 1HG2 VAL B1152       3.036 -42.781  -7.774  1.00  0.470          H  
ATOM  17707 2HG2 VAL B1152       3.933 -43.654  -9.006  1.00  0.470          H  
ATOM  17708 3HG2 VAL B1152       4.120 -44.077  -7.315  1.00  0.470          H  
ATOM  17709  N   ARG B1153       7.942 -41.675  -7.065  1.00  0.330          N  
ATOM  17710  CA  ARG B1153       9.012 -40.712  -6.919  1.00  0.350          C  
ATOM  17711  C   ARG B1153      10.324 -41.268  -7.474  1.00  0.310          C  
ATOM  17712  O   ARG B1153      11.063 -40.537  -8.134  1.00  0.320          O  
ATOM  17713  CB  ARG B1153       9.150 -40.344  -5.458  1.00  0.480          C  
ATOM  17714  CG  ARG B1153       7.945 -39.572  -4.915  1.00  0.480          C  
ATOM  17715  CD  ARG B1153       8.028 -39.359  -3.473  1.00  0.480          C  
ATOM  17716  NE  ARG B1153       9.016 -38.357  -3.121  1.00  0.480          N  
ATOM  17717  CZ  ARG B1153       9.503 -38.149  -1.885  1.00  0.480          C  
ATOM  17718  NH1 ARG B1153       9.132 -38.911  -0.866  1.00  0.480          N  
ATOM  17719  NH2 ARG B1153      10.358 -37.162  -1.692  1.00  0.480          N  
ATOM  17720  H   ARG B1153       7.416 -41.974  -6.240  1.00  0.400          H  
ATOM  17721  HA  ARG B1153       8.748 -39.817  -7.480  1.00  0.420          H  
ATOM  17722 1HB  ARG B1153       9.255 -41.253  -4.866  1.00  0.580          H  
ATOM  17723 2HB  ARG B1153      10.044 -39.743  -5.308  1.00  0.580          H  
ATOM  17724 1HG  ARG B1153       7.887 -38.593  -5.393  1.00  0.580          H  
ATOM  17725 2HG  ARG B1153       7.027 -40.123  -5.118  1.00  0.580          H  
ATOM  17726 1HD  ARG B1153       7.064 -39.033  -3.106  1.00  0.580          H  
ATOM  17727 2HD  ARG B1153       8.293 -40.299  -2.994  1.00  0.580          H  
ATOM  17728  HE  ARG B1153       9.329 -37.738  -3.856  1.00  0.580          H  
ATOM  17729 1HH1 ARG B1153       8.476 -39.677  -0.997  1.00  0.580          H  
ATOM  17730 2HH1 ARG B1153       9.501 -38.737   0.056  1.00  0.580          H  
ATOM  17731 1HH2 ARG B1153      10.630 -36.575  -2.472  1.00  0.580          H  
ATOM  17732 2HH2 ARG B1153      10.724 -36.985  -0.771  1.00  0.580          H  
ATOM  17733  N   ARG B1154      10.578 -42.570  -7.259  1.00  0.290          N  
ATOM  17734  CA  ARG B1154      11.794 -43.233  -7.737  1.00  0.310          C  
ATOM  17735  C   ARG B1154      11.907 -43.305  -9.260  1.00  0.290          C  
ATOM  17736  O   ARG B1154      12.990 -43.581  -9.775  1.00  0.320          O  
ATOM  17737  CB  ARG B1154      11.888 -44.669  -7.231  1.00  0.430          C  
ATOM  17738  CG  ARG B1154      10.851 -45.617  -7.834  1.00  0.430          C  
ATOM  17739  CD  ARG B1154      10.907 -46.983  -7.276  1.00  0.430          C  
ATOM  17740  NE  ARG B1154       9.795 -47.818  -7.796  1.00  0.430          N  
ATOM  17741  CZ  ARG B1154       9.606 -49.138  -7.499  1.00  0.430          C  
ATOM  17742  NH1 ARG B1154      10.447 -49.788  -6.738  1.00  0.430          N  
ATOM  17743  NH2 ARG B1154       8.576 -49.820  -7.964  1.00  0.430          N  
ATOM  17744  H   ARG B1154       9.925 -43.107  -6.680  1.00  0.350          H  
ATOM  17745  HA  ARG B1154      12.652 -42.675  -7.356  1.00  0.370          H  
ATOM  17746 1HB  ARG B1154      12.877 -45.070  -7.440  1.00  0.510          H  
ATOM  17747 2HB  ARG B1154      11.746 -44.677  -6.150  1.00  0.510          H  
ATOM  17748 1HG  ARG B1154       9.876 -45.209  -7.657  1.00  0.510          H  
ATOM  17749 2HG  ARG B1154      11.008 -45.718  -8.905  1.00  0.510          H  
ATOM  17750 1HD  ARG B1154      11.851 -47.450  -7.557  1.00  0.510          H  
ATOM  17751 2HD  ARG B1154      10.824 -46.933  -6.190  1.00  0.510          H  
ATOM  17752  HE  ARG B1154       9.080 -47.330  -8.376  1.00  0.510          H  
ATOM  17753 1HH1 ARG B1154      11.271 -49.347  -6.372  1.00  0.510          H  
ATOM  17754 2HH1 ARG B1154      10.276 -50.799  -6.556  1.00  0.510          H  
ATOM  17755 1HH2 ARG B1154       7.885 -49.381  -8.559  1.00  0.510          H  
ATOM  17756 2HH2 ARG B1154       8.507 -50.823  -7.696  1.00  0.510          H  
ATOM  17757  N   ASP B1155      10.788 -43.186  -9.994  1.00  0.320          N  
ATOM  17758  CA  ASP B1155      10.863 -43.276 -11.444  1.00  0.340          C  
ATOM  17759  C   ASP B1155      11.228 -41.893 -11.947  1.00  0.360          C  
ATOM  17760  O   ASP B1155      11.990 -41.749 -12.905  1.00  0.540          O  
ATOM  17761  CB  ASP B1155       9.552 -43.755 -12.070  1.00  0.470          C  
ATOM  17762  CG  ASP B1155       9.722 -44.273 -13.548  1.00  0.470          C  
ATOM  17763  OD1 ASP B1155      10.352 -45.312 -13.717  1.00  0.470          O  
ATOM  17764  OD2 ASP B1155       9.285 -43.621 -14.472  1.00  0.470          O  
ATOM  17765  H   ASP B1155       9.895 -42.950  -9.560  1.00  0.380          H  
ATOM  17766  HA  ASP B1155      11.656 -43.967 -11.719  1.00  0.410          H  
ATOM  17767 1HB  ASP B1155       9.119 -44.549 -11.454  1.00  0.560          H  
ATOM  17768 2HB  ASP B1155       8.841 -42.925 -12.065  1.00  0.560          H  
ATOM  17769  N   GLY B1156      10.691 -40.884 -11.268  1.00  0.330          N  
ATOM  17770  CA  GLY B1156      10.929 -39.488 -11.587  1.00  0.400          C  
ATOM  17771  C   GLY B1156       9.716 -38.841 -12.227  1.00  0.300          C  
ATOM  17772  O   GLY B1156       8.997 -39.455 -13.018  1.00  0.340          O  
ATOM  17773  H   GLY B1156      10.038 -41.112 -10.514  1.00  0.400          H  
ATOM  17774 1HA  GLY B1156      11.189 -38.957 -10.670  1.00  0.480          H  
ATOM  17775 2HA  GLY B1156      11.786 -39.410 -12.253  1.00  0.480          H  
ATOM  17776  N   ILE B1157       9.473 -37.580 -11.879  1.00  0.230          N  
ATOM  17777  CA  ILE B1157       8.322 -36.885 -12.436  1.00  0.220          C  
ATOM  17778  C   ILE B1157       8.806 -35.739 -13.284  1.00  0.250          C  
ATOM  17779  O   ILE B1157       9.574 -34.896 -12.826  1.00  0.290          O  
ATOM  17780  CB  ILE B1157       7.376 -36.368 -11.358  1.00  0.310          C  
ATOM  17781  CG1 ILE B1157       6.939 -37.557 -10.509  1.00  0.310          C  
ATOM  17782  CG2 ILE B1157       6.141 -35.682 -12.055  1.00  0.310          C  
ATOM  17783  CD1 ILE B1157       6.177 -37.204  -9.325  1.00  0.310          C  
ATOM  17784  H   ILE B1157      10.087 -37.105 -11.227  1.00  0.280          H  
ATOM  17785  HA  ILE B1157       7.768 -37.567 -13.078  1.00  0.260          H  
ATOM  17786  HB  ILE B1157       7.890 -35.651 -10.717  1.00  0.370          H  
ATOM  17787 1HG1 ILE B1157       6.377 -38.234 -11.118  1.00  0.370          H  
ATOM  17788 2HG1 ILE B1157       7.825 -38.078 -10.161  1.00  0.370          H  
ATOM  17789 1HG2 ILE B1157       5.444 -35.312 -11.329  1.00  0.370          H  
ATOM  17790 2HG2 ILE B1157       6.468 -34.852 -12.673  1.00  0.370          H  
ATOM  17791 3HG2 ILE B1157       5.641 -36.393 -12.680  1.00  0.370          H  
ATOM  17792 1HD1 ILE B1157       5.951 -38.115  -8.788  1.00  0.370          H  
ATOM  17793 2HD1 ILE B1157       6.771 -36.546  -8.691  1.00  0.370          H  
ATOM  17794 3HD1 ILE B1157       5.255 -36.708  -9.598  1.00  0.370          H  
ATOM  17795  N   TYR B1158       8.361 -35.723 -14.513  1.00  0.250          N  
ATOM  17796  CA  TYR B1158       8.816 -34.761 -15.488  1.00  0.250          C  
ATOM  17797  C   TYR B1158       7.894 -33.576 -15.666  1.00  0.260          C  
ATOM  17798  O   TYR B1158       6.678 -33.733 -15.676  1.00  0.290          O  
ATOM  17799  CB  TYR B1158       8.942 -35.508 -16.811  1.00  0.350          C  
ATOM  17800  CG  TYR B1158      10.069 -36.493 -16.835  1.00  0.350          C  
ATOM  17801  CD1 TYR B1158       9.954 -37.756 -16.230  1.00  0.350          C  
ATOM  17802  CD2 TYR B1158      11.211 -36.150 -17.484  1.00  0.350          C  
ATOM  17803  CE1 TYR B1158      11.016 -38.629 -16.275  1.00  0.350          C  
ATOM  17804  CE2 TYR B1158      12.266 -37.017 -17.537  1.00  0.350          C  
ATOM  17805  CZ  TYR B1158      12.183 -38.247 -16.939  1.00  0.350          C  
ATOM  17806  OH  TYR B1158      13.273 -39.084 -16.990  1.00  0.350          O  
ATOM  17807  H   TYR B1158       7.671 -36.437 -14.769  1.00  0.300          H  
ATOM  17808  HA  TYR B1158       9.791 -34.388 -15.175  1.00  0.300          H  
ATOM  17809 1HB  TYR B1158       8.016 -36.047 -17.010  1.00  0.420          H  
ATOM  17810 2HB  TYR B1158       9.086 -34.798 -17.621  1.00  0.420          H  
ATOM  17811  HD1 TYR B1158       9.037 -38.049 -15.713  1.00  0.420          H  
ATOM  17812  HD2 TYR B1158      11.283 -35.177 -17.958  1.00  0.420          H  
ATOM  17813  HE1 TYR B1158      10.942 -39.608 -15.793  1.00  0.420          H  
ATOM  17814  HE2 TYR B1158      13.184 -36.727 -18.053  1.00  0.420          H  
ATOM  17815  HH  TYR B1158      14.073 -38.542 -17.211  1.00  0.420          H  
ATOM  17816  N   VAL B1159       8.484 -32.388 -15.858  1.00  0.250          N  
ATOM  17817  CA  VAL B1159       7.748 -31.168 -16.202  1.00  0.280          C  
ATOM  17818  C   VAL B1159       8.346 -30.689 -17.516  1.00  0.240          C  
ATOM  17819  O   VAL B1159       9.544 -30.395 -17.572  1.00  0.260          O  
ATOM  17820  CB  VAL B1159       7.883 -30.067 -15.115  1.00  0.380          C  
ATOM  17821  CG1 VAL B1159       7.106 -28.789 -15.522  1.00  0.380          C  
ATOM  17822  CG2 VAL B1159       7.352 -30.584 -13.825  1.00  0.380          C  
ATOM  17823  H   VAL B1159       9.492 -32.331 -15.793  1.00  0.300          H  
ATOM  17824  HA  VAL B1159       6.700 -31.403 -16.336  1.00  0.340          H  
ATOM  17825  HB  VAL B1159       8.935 -29.796 -14.996  1.00  0.460          H  
ATOM  17826 1HG1 VAL B1159       7.213 -28.028 -14.744  1.00  0.460          H  
ATOM  17827 2HG1 VAL B1159       7.497 -28.398 -16.460  1.00  0.460          H  
ATOM  17828 3HG1 VAL B1159       6.054 -29.042 -15.642  1.00  0.460          H  
ATOM  17829 1HG2 VAL B1159       7.450 -29.818 -13.061  1.00  0.460          H  
ATOM  17830 2HG2 VAL B1159       6.323 -30.847 -13.941  1.00  0.460          H  
ATOM  17831 3HG2 VAL B1159       7.921 -31.464 -13.531  1.00  0.460          H  
ATOM  17832  N   GLU B1160       7.542 -30.634 -18.571  1.00  0.250          N  
ATOM  17833  CA  GLU B1160       8.084 -30.309 -19.885  1.00  0.230          C  
ATOM  17834  C   GLU B1160       7.247 -29.313 -20.690  1.00  0.220          C  
ATOM  17835  O   GLU B1160       6.020 -29.258 -20.604  1.00  0.230          O  
ATOM  17836  CB  GLU B1160       8.323 -31.632 -20.648  1.00  0.330          C  
ATOM  17837  CG  GLU B1160       9.416 -32.542 -19.951  1.00  0.330          C  
ATOM  17838  CD  GLU B1160       9.685 -33.877 -20.557  1.00  0.330          C  
ATOM  17839  OE1 GLU B1160       8.768 -34.682 -20.567  1.00  0.330          O  
ATOM  17840  OE2 GLU B1160      10.818 -34.139 -20.938  1.00  0.330          O  
ATOM  17841  H   GLU B1160       6.555 -30.865 -18.440  1.00  0.300          H  
ATOM  17842  HA  GLU B1160       9.060 -29.850 -19.736  1.00  0.280          H  
ATOM  17843 1HB  GLU B1160       7.391 -32.196 -20.709  1.00  0.400          H  
ATOM  17844 2HB  GLU B1160       8.653 -31.419 -21.670  1.00  0.400          H  
ATOM  17845 1HG  GLU B1160      10.349 -31.982 -19.899  1.00  0.400          H  
ATOM  17846 2HG  GLU B1160       9.104 -32.747 -18.945  1.00  0.400          H  
ATOM  17847  N   LYS B1161       7.948 -28.513 -21.477  1.00  0.240          N  
ATOM  17848  CA  LYS B1161       7.340 -27.522 -22.351  1.00  0.250          C  
ATOM  17849  C   LYS B1161       7.334 -28.042 -23.772  1.00  0.220          C  
ATOM  17850  O   LYS B1161       8.393 -28.090 -24.401  1.00  0.240          O  
ATOM  17851  CB  LYS B1161       8.180 -26.265 -22.359  1.00  0.350          C  
ATOM  17852  CG  LYS B1161       8.371 -25.598 -21.050  1.00  0.350          C  
ATOM  17853  CD  LYS B1161       9.073 -24.262 -21.245  1.00  0.350          C  
ATOM  17854  CE  LYS B1161      10.562 -24.346 -21.628  1.00  0.350          C  
ATOM  17855  NZ  LYS B1161      11.427 -24.762 -20.492  1.00  0.350          N  
ATOM  17856  H   LYS B1161       8.954 -28.619 -21.487  1.00  0.290          H  
ATOM  17857  HA  LYS B1161       6.312 -27.322 -22.036  1.00  0.300          H  
ATOM  17858 1HB  LYS B1161       9.142 -26.507 -22.783  1.00  0.420          H  
ATOM  17859 2HB  LYS B1161       7.713 -25.540 -22.998  1.00  0.420          H  
ATOM  17860 1HG  LYS B1161       7.393 -25.417 -20.606  1.00  0.420          H  
ATOM  17861 2HG  LYS B1161       8.941 -26.237 -20.382  1.00  0.420          H  
ATOM  17862 1HD  LYS B1161       8.564 -23.688 -21.999  1.00  0.420          H  
ATOM  17863 2HD  LYS B1161       9.031 -23.723 -20.318  1.00  0.420          H  
ATOM  17864 1HE  LYS B1161      10.712 -25.035 -22.444  1.00  0.420          H  
ATOM  17865 2HE  LYS B1161      10.863 -23.367 -21.960  1.00  0.420          H  
ATOM  17866 1HZ  LYS B1161      12.406 -24.750 -20.779  1.00  0.420          H  
ATOM  17867 2HZ  LYS B1161      11.335 -24.111 -19.732  1.00  0.420          H  
ATOM  17868 3HZ  LYS B1161      11.194 -25.678 -20.170  1.00  0.420          H  
ATOM  17869  N   ALA B1162       6.192 -28.445 -24.298  1.00  0.230          N  
ATOM  17870  CA  ALA B1162       6.226 -29.003 -25.652  1.00  0.220          C  
ATOM  17871  C   ALA B1162       4.872 -28.974 -26.319  1.00  0.220          C  
ATOM  17872  O   ALA B1162       3.838 -29.078 -25.659  1.00  0.230          O  
ATOM  17873  CB  ALA B1162       6.746 -30.439 -25.627  1.00  0.310          C  
ATOM  17874  H   ALA B1162       5.324 -28.375 -23.770  1.00  0.280          H  
ATOM  17875  HA  ALA B1162       6.905 -28.407 -26.256  1.00  0.260          H  
ATOM  17876 1HB  ALA B1162       6.793 -30.820 -26.648  1.00  0.370          H  
ATOM  17877 2HB  ALA B1162       7.735 -30.472 -25.186  1.00  0.370          H  
ATOM  17878 3HB  ALA B1162       6.073 -31.059 -25.042  1.00  0.370          H  
ATOM  17879  N   ALA B1163       4.903 -28.944 -27.644  1.00  0.210          N  
ATOM  17880  CA  ALA B1163       3.729 -29.096 -28.482  1.00  0.210          C  
ATOM  17881  C   ALA B1163       3.094 -30.459 -28.246  1.00  0.200          C  
ATOM  17882  O   ALA B1163       3.812 -31.432 -28.049  1.00  0.210          O  
ATOM  17883  CB  ALA B1163       4.135 -28.975 -29.945  1.00  0.290          C  
ATOM  17884  H   ALA B1163       5.808 -28.788 -28.102  1.00  0.250          H  
ATOM  17885  HA  ALA B1163       3.008 -28.322 -28.221  1.00  0.250          H  
ATOM  17886 1HB  ALA B1163       3.257 -29.086 -30.579  1.00  0.350          H  
ATOM  17887 2HB  ALA B1163       4.591 -28.001 -30.118  1.00  0.350          H  
ATOM  17888 3HB  ALA B1163       4.858 -29.762 -30.186  1.00  0.350          H  
ATOM  17889  N   ASP B1164       1.754 -30.548 -28.309  1.00  0.220          N  
ATOM  17890  CA  ASP B1164       1.101 -31.862 -28.195  1.00  0.240          C  
ATOM  17891  C   ASP B1164       1.388 -32.704 -29.441  1.00  0.210          C  
ATOM  17892  O   ASP B1164       1.483 -33.935 -29.366  1.00  0.260          O  
ATOM  17893  CB  ASP B1164      -0.444 -31.777 -28.019  1.00  0.330          C  
ATOM  17894  CG  ASP B1164      -1.014 -31.304 -26.599  1.00  0.330          C  
ATOM  17895  OD1 ASP B1164      -0.274 -31.217 -25.670  1.00  0.330          O  
ATOM  17896  OD2 ASP B1164      -2.229 -31.090 -26.490  1.00  0.330          O  
ATOM  17897  H   ASP B1164       1.195 -29.713 -28.427  1.00  0.260          H  
ATOM  17898  HA  ASP B1164       1.516 -32.377 -27.329  1.00  0.290          H  
ATOM  17899 1HB  ASP B1164      -0.841 -31.100 -28.778  1.00  0.390          H  
ATOM  17900 2HB  ASP B1164      -0.865 -32.760 -28.236  1.00  0.390          H  
ATOM  17901  N   SER B1165       1.477 -32.034 -30.593  1.00  0.200          N  
ATOM  17902  CA  SER B1165       1.718 -32.682 -31.876  1.00  0.210          C  
ATOM  17903  C   SER B1165       3.204 -32.883 -32.137  1.00  0.200          C  
ATOM  17904  O   SER B1165       4.023 -32.036 -31.779  1.00  0.200          O  
ATOM  17905  CB  SER B1165       1.130 -31.846 -33.001  1.00  0.290          C  
ATOM  17906  OG  SER B1165      -0.261 -31.737 -32.881  1.00  0.290          O  
ATOM  17907  H   SER B1165       1.334 -31.036 -30.581  1.00  0.240          H  
ATOM  17908  HA  SER B1165       1.234 -33.659 -31.865  1.00  0.250          H  
ATOM  17909 1HB  SER B1165       1.577 -30.853 -32.986  1.00  0.350          H  
ATOM  17910 2HB  SER B1165       1.382 -32.303 -33.960  1.00  0.350          H  
ATOM  17911  HG  SER B1165      -0.554 -31.219 -33.634  1.00  0.350          H  
ATOM  17912  N   ILE B1166       3.513 -33.971 -32.837  1.00  0.210          N  
ATOM  17913  CA  ILE B1166       4.858 -34.381 -33.257  1.00  0.210          C  
ATOM  17914  C   ILE B1166       5.260 -33.678 -34.556  1.00  0.230          C  
ATOM  17915  O   ILE B1166       4.454 -33.614 -35.489  1.00  0.270          O  
ATOM  17916  CB  ILE B1166       4.869 -35.918 -33.458  1.00  0.290          C  
ATOM  17917  CG1 ILE B1166       4.532 -36.614 -32.120  1.00  0.290          C  
ATOM  17918  CG2 ILE B1166       6.249 -36.387 -33.932  1.00  0.290          C  
ATOM  17919  CD1 ILE B1166       4.186 -38.094 -32.238  1.00  0.290          C  
ATOM  17920  H   ILE B1166       2.742 -34.574 -33.087  1.00  0.250          H  
ATOM  17921  HA  ILE B1166       5.576 -34.105 -32.486  1.00  0.250          H  
ATOM  17922  HB  ILE B1166       4.117 -36.202 -34.195  1.00  0.350          H  
ATOM  17923 1HG1 ILE B1166       5.391 -36.513 -31.458  1.00  0.350          H  
ATOM  17924 2HG1 ILE B1166       3.687 -36.109 -31.662  1.00  0.350          H  
ATOM  17925 1HG2 ILE B1166       6.233 -37.439 -34.053  1.00  0.350          H  
ATOM  17926 2HG2 ILE B1166       6.509 -35.935 -34.875  1.00  0.350          H  
ATOM  17927 3HG2 ILE B1166       7.006 -36.121 -33.192  1.00  0.350          H  
ATOM  17928 1HD1 ILE B1166       3.967 -38.481 -31.245  1.00  0.350          H  
ATOM  17929 2HD1 ILE B1166       3.310 -38.211 -32.872  1.00  0.350          H  
ATOM  17930 3HD1 ILE B1166       4.998 -38.654 -32.662  1.00  0.350          H  
ATOM  17931  N   GLN B1167       6.477 -33.116 -34.617  1.00  0.230          N  
ATOM  17932  CA  GLN B1167       6.914 -32.447 -35.851  1.00  0.290          C  
ATOM  17933  C   GLN B1167       7.791 -33.362 -36.694  1.00  0.210          C  
ATOM  17934  O   GLN B1167       7.796 -33.282 -37.927  1.00  0.250          O  
ATOM  17935  CB  GLN B1167       7.618 -31.133 -35.543  1.00  0.380          C  
ATOM  17936  CG  GLN B1167       6.644 -30.028 -35.130  1.00  0.380          C  
ATOM  17937  CD  GLN B1167       6.041 -30.327 -33.786  1.00  0.380          C  
ATOM  17938  OE1 GLN B1167       6.775 -30.688 -32.854  1.00  0.380          O  
ATOM  17939  NE2 GLN B1167       4.732 -30.229 -33.674  1.00  0.380          N  
ATOM  17940  H   GLN B1167       7.106 -33.187 -33.809  1.00  0.280          H  
ATOM  17941  HA  GLN B1167       6.033 -32.213 -36.446  1.00  0.350          H  
ATOM  17942 1HB  GLN B1167       8.338 -31.293 -34.744  1.00  0.460          H  
ATOM  17943 2HB  GLN B1167       8.168 -30.798 -36.423  1.00  0.460          H  
ATOM  17944 1HG  GLN B1167       7.158 -29.074 -35.089  1.00  0.460          H  
ATOM  17945 2HG  GLN B1167       5.836 -29.987 -35.860  1.00  0.460          H  
ATOM  17946 1HE2 GLN B1167       4.313 -30.510 -32.791  1.00  0.460          H  
ATOM  17947 2HE2 GLN B1167       4.168 -29.953 -34.451  1.00  0.460          H  
ATOM  17948  N   LEU B1168       8.542 -34.243 -36.051  1.00  0.210          N  
ATOM  17949  CA  LEU B1168       9.348 -35.182 -36.830  1.00  0.300          C  
ATOM  17950  C   LEU B1168       9.571 -36.468 -36.066  1.00  0.250          C  
ATOM  17951  O   LEU B1168       9.685 -36.452 -34.838  1.00  0.230          O  
ATOM  17952  CB  LEU B1168      10.690 -34.578 -37.312  1.00  0.380          C  
ATOM  17953  CG  LEU B1168      11.812 -34.285 -36.285  1.00  0.380          C  
ATOM  17954  CD1 LEU B1168      13.145 -34.244 -37.017  1.00  0.380          C  
ATOM  17955  CD2 LEU B1168      11.566 -32.945 -35.622  1.00  0.380          C  
ATOM  17956  H   LEU B1168       8.569 -34.231 -35.025  1.00  0.250          H  
ATOM  17957  HA  LEU B1168       8.796 -35.436 -37.731  1.00  0.360          H  
ATOM  17958 1HB  LEU B1168      11.106 -35.272 -38.050  1.00  0.460          H  
ATOM  17959 2HB  LEU B1168      10.472 -33.645 -37.837  1.00  0.460          H  
ATOM  17960  HG  LEU B1168      11.854 -35.076 -35.538  1.00  0.460          H  
ATOM  17961 1HD1 LEU B1168      13.936 -34.038 -36.310  1.00  0.460          H  
ATOM  17962 2HD1 LEU B1168      13.325 -35.209 -37.496  1.00  0.460          H  
ATOM  17963 3HD1 LEU B1168      13.124 -33.458 -37.777  1.00  0.460          H  
ATOM  17964 1HD2 LEU B1168      12.359 -32.739 -34.924  1.00  0.460          H  
ATOM  17965 2HD2 LEU B1168      11.541 -32.164 -36.382  1.00  0.460          H  
ATOM  17966 3HD2 LEU B1168      10.624 -32.954 -35.088  1.00  0.460          H  
ATOM  17967  N   ILE B1169       9.570 -37.586 -36.781  1.00  0.240          N  
ATOM  17968  CA  ILE B1169       9.862 -38.853 -36.138  1.00  0.220          C  
ATOM  17969  C   ILE B1169      11.112 -39.408 -36.755  1.00  0.230          C  
ATOM  17970  O   ILE B1169      11.245 -39.527 -37.967  1.00  0.310          O  
ATOM  17971  CB  ILE B1169       8.722 -39.887 -36.234  1.00  0.320          C  
ATOM  17972  CG1 ILE B1169       7.458 -39.318 -35.604  1.00  0.320          C  
ATOM  17973  CG2 ILE B1169       9.145 -41.149 -35.433  1.00  0.320          C  
ATOM  17974  CD1 ILE B1169       6.195 -40.071 -35.887  1.00  0.320          C  
ATOM  17975  H   ILE B1169       9.421 -37.529 -37.796  1.00  0.290          H  
ATOM  17976  HA  ILE B1169      10.070 -38.682 -35.085  1.00  0.260          H  
ATOM  17977  HB  ILE B1169       8.529 -40.154 -37.267  1.00  0.380          H  
ATOM  17978 1HG1 ILE B1169       7.598 -39.299 -34.532  1.00  0.380          H  
ATOM  17979 2HG1 ILE B1169       7.330 -38.315 -35.947  1.00  0.380          H  
ATOM  17980 1HG2 ILE B1169       8.367 -41.871 -35.473  1.00  0.380          H  
ATOM  17981 2HG2 ILE B1169      10.040 -41.581 -35.851  1.00  0.380          H  
ATOM  17982 3HG2 ILE B1169       9.334 -40.882 -34.392  1.00  0.380          H  
ATOM  17983 1HD1 ILE B1169       5.366 -39.574 -35.385  1.00  0.380          H  
ATOM  17984 2HD1 ILE B1169       6.008 -40.086 -36.956  1.00  0.380          H  
ATOM  17985 3HD1 ILE B1169       6.263 -41.077 -35.533  1.00  0.380          H  
ATOM  17986  N   VAL B1170      12.045 -39.709 -35.903  1.00  0.210          N  
ATOM  17987  CA  VAL B1170      13.322 -40.229 -36.298  1.00  0.230          C  
ATOM  17988  C   VAL B1170      13.324 -41.740 -36.086  1.00  0.230          C  
ATOM  17989  O   VAL B1170      13.195 -42.190 -34.952  1.00  0.230          O  
ATOM  17990  CB  VAL B1170      14.355 -39.498 -35.406  1.00  0.310          C  
ATOM  17991  CG1 VAL B1170      15.696 -39.961 -35.660  1.00  0.310          C  
ATOM  17992  CG2 VAL B1170      14.244 -37.965 -35.623  1.00  0.310          C  
ATOM  17993  H   VAL B1170      11.843 -39.558 -34.910  1.00  0.250          H  
ATOM  17994  HA  VAL B1170      13.488 -40.015 -37.347  1.00  0.280          H  
ATOM  17995  HB  VAL B1170      14.132 -39.713 -34.386  1.00  0.380          H  
ATOM  17996 1HG1 VAL B1170      16.377 -39.455 -34.994  1.00  0.380          H  
ATOM  17997 2HG1 VAL B1170      15.700 -40.994 -35.451  1.00  0.380          H  
ATOM  17998 3HG1 VAL B1170      15.976 -39.779 -36.695  1.00  0.380          H  
ATOM  17999 1HG2 VAL B1170      14.947 -37.454 -34.972  1.00  0.380          H  
ATOM  18000 2HG2 VAL B1170      14.469 -37.725 -36.648  1.00  0.380          H  
ATOM  18001 3HG2 VAL B1170      13.234 -37.623 -35.388  1.00  0.380          H  
ATOM  18002  N   THR B1171      13.477 -42.558 -37.133  1.00  0.260          N  
ATOM  18003  CA  THR B1171      13.385 -43.987 -36.859  1.00  0.270          C  
ATOM  18004  C   THR B1171      14.633 -44.742 -37.176  1.00  0.280          C  
ATOM  18005  O   THR B1171      15.428 -44.392 -38.049  1.00  0.300          O  
ATOM  18006  CB  THR B1171      12.229 -44.671 -37.599  1.00  0.370          C  
ATOM  18007  OG1 THR B1171      12.432 -44.584 -39.009  1.00  0.370          O  
ATOM  18008  CG2 THR B1171      10.953 -44.015 -37.230  1.00  0.370          C  
ATOM  18009  H   THR B1171      13.620 -42.229 -38.093  1.00  0.310          H  
ATOM  18010  HA  THR B1171      13.202 -44.133 -35.804  1.00  0.320          H  
ATOM  18011  HB  THR B1171      12.184 -45.723 -37.312  1.00  0.450          H  
ATOM  18012  HG1 THR B1171      13.222 -45.077 -39.243  1.00  0.450          H  
ATOM  18013 1HG2 THR B1171      10.151 -44.509 -37.740  1.00  0.450          H  
ATOM  18014 2HG2 THR B1171      10.808 -44.095 -36.160  1.00  0.450          H  
ATOM  18015 3HG2 THR B1171      10.980 -42.974 -37.514  1.00  0.450          H  
ATOM  18016  N   LEU B1172      14.750 -45.843 -36.478  1.00  0.270          N  
ATOM  18017  CA  LEU B1172      15.868 -46.745 -36.547  1.00  0.300          C  
ATOM  18018  C   LEU B1172      15.518 -48.157 -36.976  1.00  0.290          C  
ATOM  18019  O   LEU B1172      14.638 -48.801 -36.398  1.00  0.290          O  
ATOM  18020  CB  LEU B1172      16.504 -46.725 -35.159  1.00  0.410          C  
ATOM  18021  CG  LEU B1172      17.476 -47.771 -34.832  1.00  0.410          C  
ATOM  18022  CD1 LEU B1172      18.640 -47.721 -35.676  1.00  0.410          C  
ATOM  18023  CD2 LEU B1172      17.951 -47.602 -33.401  1.00  0.410          C  
ATOM  18024  H   LEU B1172      13.994 -46.049 -35.821  1.00  0.320          H  
ATOM  18025  HA  LEU B1172      16.579 -46.339 -37.266  1.00  0.360          H  
ATOM  18026 1HB  LEU B1172      16.988 -45.802 -35.046  1.00  0.490          H  
ATOM  18027 2HB  LEU B1172      15.710 -46.767 -34.429  1.00  0.490          H  
ATOM  18028  HG  LEU B1172      16.987 -48.710 -34.953  1.00  0.490          H  
ATOM  18029 1HD1 LEU B1172      19.216 -48.526 -35.337  1.00  0.490          H  
ATOM  18030 2HD1 LEU B1172      18.410 -47.856 -36.717  1.00  0.490          H  
ATOM  18031 3HD1 LEU B1172      19.160 -46.799 -35.556  1.00  0.490          H  
ATOM  18032 1HD2 LEU B1172      18.649 -48.399 -33.151  1.00  0.490          H  
ATOM  18033 2HD2 LEU B1172      18.447 -46.647 -33.284  1.00  0.490          H  
ATOM  18034 3HD2 LEU B1172      17.115 -47.646 -32.733  1.00  0.490          H  
ATOM  18035  N   THR B1173      16.252 -48.643 -37.979  1.00  0.290          N  
ATOM  18036  CA  THR B1173      16.103 -50.001 -38.506  1.00  0.300          C  
ATOM  18037  C   THR B1173      17.452 -50.725 -38.583  1.00  0.300          C  
ATOM  18038  O   THR B1173      18.517 -50.097 -38.526  1.00  0.340          O  
ATOM  18039  CB  THR B1173      15.463 -49.996 -39.919  1.00  0.420          C  
ATOM  18040  OG1 THR B1173      16.314 -49.277 -40.830  1.00  0.420          O  
ATOM  18041  CG2 THR B1173      14.085 -49.349 -39.892  1.00  0.420          C  
ATOM  18042  H   THR B1173      16.944 -48.013 -38.406  1.00  0.350          H  
ATOM  18043  HA  THR B1173      15.452 -50.567 -37.839  1.00  0.360          H  
ATOM  18044  HB  THR B1173      15.359 -51.024 -40.270  1.00  0.500          H  
ATOM  18045  HG1 THR B1173      17.152 -49.741 -40.950  1.00  0.500          H  
ATOM  18046 1HG2 THR B1173      13.656 -49.368 -40.888  1.00  0.500          H  
ATOM  18047 2HG2 THR B1173      13.462 -49.910 -39.221  1.00  0.500          H  
ATOM  18048 3HG2 THR B1173      14.159 -48.320 -39.551  1.00  0.500          H  
ATOM  18049  N   SER B1174      17.405 -52.055 -38.763  1.00  0.290          N  
ATOM  18050  CA  SER B1174      18.609 -52.872 -38.954  1.00  0.310          C  
ATOM  18051  C   SER B1174      18.563 -53.525 -40.334  1.00  0.340          C  
ATOM  18052  O   SER B1174      17.849 -54.510 -40.534  1.00  0.350          O  
ATOM  18053  CB  SER B1174      18.691 -53.959 -37.898  1.00  0.430          C  
ATOM  18054  OG  SER B1174      19.814 -54.777 -38.081  1.00  0.430          O  
ATOM  18055  H   SER B1174      16.502 -52.511 -38.778  1.00  0.350          H  
ATOM  18056  HA  SER B1174      19.486 -52.234 -38.885  1.00  0.370          H  
ATOM  18057 1HB  SER B1174      18.723 -53.533 -36.941  1.00  0.510          H  
ATOM  18058 2HB  SER B1174      17.788 -54.570 -37.943  1.00  0.510          H  
ATOM  18059  HG  SER B1174      20.573 -54.244 -37.807  1.00  0.510          H  
ATOM  18060  N   SER B1175      19.337 -52.993 -41.286  1.00  0.380          N  
ATOM  18061  CA  SER B1175      19.262 -53.446 -42.677  1.00  0.440          C  
ATOM  18062  C   SER B1175      19.827 -54.835 -42.888  1.00  0.490          C  
ATOM  18063  O   SER B1175      19.455 -55.533 -43.829  1.00  0.890          O  
ATOM  18064  CB  SER B1175      19.993 -52.479 -43.584  1.00  0.590          C  
ATOM  18065  OG  SER B1175      21.371 -52.516 -43.349  1.00  0.590          O  
ATOM  18066  H   SER B1175      19.978 -52.238 -41.035  1.00  0.460          H  
ATOM  18067  HA  SER B1175      18.211 -53.463 -42.968  1.00  0.530          H  
ATOM  18068 1HB  SER B1175      19.790 -52.732 -44.624  1.00  0.710          H  
ATOM  18069 2HB  SER B1175      19.619 -51.470 -43.411  1.00  0.710          H  
ATOM  18070  HG  SER B1175      21.759 -51.895 -43.974  1.00  0.710          H  
ATOM  18071  N   SER B1176      20.703 -55.261 -41.993  1.00  0.640          N  
ATOM  18072  CA  SER B1176      21.287 -56.587 -42.058  1.00  0.700          C  
ATOM  18073  C   SER B1176      20.453 -57.618 -41.312  1.00  0.550          C  
ATOM  18074  O   SER B1176      20.759 -58.811 -41.336  1.00  0.580          O  
ATOM  18075  CB  SER B1176      22.672 -56.568 -41.454  1.00  0.960          C  
ATOM  18076  OG  SER B1176      22.606 -56.324 -40.070  1.00  0.960          O  
ATOM  18077  H   SER B1176      21.018 -54.632 -41.268  1.00  0.770          H  
ATOM  18078  HA  SER B1176      21.353 -56.886 -43.104  1.00  0.840          H  
ATOM  18079 1HB  SER B1176      23.160 -57.525 -41.635  1.00  1.150          H  
ATOM  18080 2HB  SER B1176      23.270 -55.796 -41.934  1.00  1.150          H  
ATOM  18081  HG  SER B1176      23.521 -56.398 -39.754  1.00  1.150          H  
ATOM  18082  N   GLY B1177      19.461 -57.154 -40.550  1.00  0.460          N  
ATOM  18083  CA  GLY B1177      18.666 -58.025 -39.700  1.00  0.420          C  
ATOM  18084  C   GLY B1177      19.365 -58.340 -38.369  1.00  0.350          C  
ATOM  18085  O   GLY B1177      18.825 -59.073 -37.541  1.00  0.320          O  
ATOM  18086  H   GLY B1177      19.188 -56.169 -40.603  1.00  0.550          H  
ATOM  18087 1HA  GLY B1177      17.709 -57.542 -39.502  1.00  0.500          H  
ATOM  18088 2HA  GLY B1177      18.453 -58.951 -40.233  1.00  0.500          H  
ATOM  18089  N   ARG B1178      20.572 -57.796 -38.163  1.00  0.380          N  
ATOM  18090  CA  ARG B1178      21.353 -58.036 -36.954  1.00  0.350          C  
ATOM  18091  C   ARG B1178      20.700 -57.637 -35.639  1.00  0.300          C  
ATOM  18092  O   ARG B1178      20.926 -58.305 -34.628  1.00  0.300          O  
ATOM  18093  CB  ARG B1178      22.718 -57.363 -37.048  1.00  0.500          C  
ATOM  18094  CG  ARG B1178      23.576 -57.417 -35.765  1.00  0.500          C  
ATOM  18095  CD  ARG B1178      23.984 -58.770 -35.315  1.00  0.500          C  
ATOM  18096  NE  ARG B1178      24.704 -58.669 -34.046  1.00  0.500          N  
ATOM  18097  CZ  ARG B1178      24.117 -58.562 -32.816  1.00  0.500          C  
ATOM  18098  NH1 ARG B1178      22.799 -58.550 -32.687  1.00  0.500          N  
ATOM  18099  NH2 ARG B1178      24.879 -58.458 -31.735  1.00  0.500          N  
ATOM  18100  H   ARG B1178      20.974 -57.211 -38.893  1.00  0.460          H  
ATOM  18101  HA  ARG B1178      21.532 -59.110 -36.913  1.00  0.420          H  
ATOM  18102 1HB  ARG B1178      23.292 -57.821 -37.849  1.00  0.600          H  
ATOM  18103 2HB  ARG B1178      22.582 -56.311 -37.301  1.00  0.600          H  
ATOM  18104 1HG  ARG B1178      24.490 -56.852 -35.946  1.00  0.600          H  
ATOM  18105 2HG  ARG B1178      23.047 -56.949 -34.954  1.00  0.600          H  
ATOM  18106 1HD  ARG B1178      23.133 -59.426 -35.179  1.00  0.600          H  
ATOM  18107 2HD  ARG B1178      24.657 -59.204 -36.053  1.00  0.600          H  
ATOM  18108  HE  ARG B1178      25.714 -58.669 -34.086  1.00  0.600          H  
ATOM  18109 1HH1 ARG B1178      22.187 -58.625 -33.511  1.00  0.600          H  
ATOM  18110 2HH1 ARG B1178      22.359 -58.443 -31.759  1.00  0.600          H  
ATOM  18111 1HH2 ARG B1178      25.884 -58.464 -31.822  1.00  0.600          H  
ATOM  18112 2HH2 ARG B1178      24.450 -58.369 -30.821  1.00  0.600          H  
ATOM  18113  N   TYR B1179      19.941 -56.541 -35.608  1.00  0.290          N  
ATOM  18114  CA  TYR B1179      19.388 -56.106 -34.328  1.00  0.290          C  
ATOM  18115  C   TYR B1179      17.867 -56.167 -34.291  1.00  0.300          C  
ATOM  18116  O   TYR B1179      17.190 -55.711 -35.218  1.00  0.340          O  
ATOM  18117  CB  TYR B1179      19.855 -54.681 -34.030  1.00  0.410          C  
ATOM  18118  CG  TYR B1179      21.343 -54.566 -33.901  1.00  0.410          C  
ATOM  18119  CD1 TYR B1179      22.093 -54.127 -34.969  1.00  0.410          C  
ATOM  18120  CD2 TYR B1179      21.967 -54.941 -32.742  1.00  0.410          C  
ATOM  18121  CE1 TYR B1179      23.461 -54.060 -34.857  1.00  0.410          C  
ATOM  18122  CE2 TYR B1179      23.320 -54.876 -32.626  1.00  0.410          C  
ATOM  18123  CZ  TYR B1179      24.069 -54.439 -33.671  1.00  0.410          C  
ATOM  18124  OH  TYR B1179      25.429 -54.399 -33.560  1.00  0.410          O  
ATOM  18125  H   TYR B1179      19.760 -56.021 -36.462  1.00  0.350          H  
ATOM  18126  HA  TYR B1179      19.759 -56.765 -33.549  1.00  0.350          H  
ATOM  18127 1HB  TYR B1179      19.546 -54.043 -34.830  1.00  0.490          H  
ATOM  18128 2HB  TYR B1179      19.392 -54.314 -33.121  1.00  0.490          H  
ATOM  18129  HD1 TYR B1179      21.608 -53.841 -35.899  1.00  0.490          H  
ATOM  18130  HD2 TYR B1179      21.394 -55.304 -31.918  1.00  0.490          H  
ATOM  18131  HE1 TYR B1179      24.062 -53.723 -35.702  1.00  0.490          H  
ATOM  18132  HE2 TYR B1179      23.799 -55.188 -31.699  1.00  0.490          H  
ATOM  18133  HH  TYR B1179      25.694 -54.805 -32.730  1.00  0.490          H  
ATOM  18134  N   ASP B1180      17.319 -56.716 -33.202  1.00  0.300          N  
ATOM  18135  CA  ASP B1180      15.864 -56.766 -33.084  1.00  0.320          C  
ATOM  18136  C   ASP B1180      15.344 -55.472 -32.463  1.00  0.270          C  
ATOM  18137  O   ASP B1180      16.110 -54.539 -32.217  1.00  0.260          O  
ATOM  18138  CB  ASP B1180      15.360 -57.980 -32.278  1.00  0.440          C  
ATOM  18139  CG  ASP B1180      15.639 -57.948 -30.766  1.00  0.440          C  
ATOM  18140  OD1 ASP B1180      16.090 -56.925 -30.269  1.00  0.440          O  
ATOM  18141  OD2 ASP B1180      15.364 -58.932 -30.120  1.00  0.440          O  
ATOM  18142  H   ASP B1180      17.939 -57.106 -32.473  1.00  0.360          H  
ATOM  18143  HA  ASP B1180      15.448 -56.853 -34.086  1.00  0.380          H  
ATOM  18144 1HB  ASP B1180      14.292 -58.102 -32.433  1.00  0.530          H  
ATOM  18145 2HB  ASP B1180      15.835 -58.878 -32.678  1.00  0.530          H  
ATOM  18146  N   ALA B1181      14.032 -55.405 -32.213  1.00  0.270          N  
ATOM  18147  CA  ALA B1181      13.429 -54.194 -31.672  1.00  0.250          C  
ATOM  18148  C   ALA B1181      13.989 -53.798 -30.313  1.00  0.250          C  
ATOM  18149  O   ALA B1181      14.085 -52.604 -30.009  1.00  0.250          O  
ATOM  18150  CB  ALA B1181      11.928 -54.368 -31.531  1.00  0.360          C  
ATOM  18151  H   ALA B1181      13.444 -56.197 -32.422  1.00  0.320          H  
ATOM  18152  HA  ALA B1181      13.633 -53.383 -32.371  1.00  0.300          H  
ATOM  18153 1HB  ALA B1181      11.490 -53.441 -31.160  1.00  0.430          H  
ATOM  18154 2HB  ALA B1181      11.487 -54.608 -32.487  1.00  0.430          H  
ATOM  18155 3HB  ALA B1181      11.725 -55.172 -30.826  1.00  0.430          H  
ATOM  18156  N   MET B1182      14.326 -54.779 -29.463  1.00  0.270          N  
ATOM  18157  CA  MET B1182      14.804 -54.428 -28.141  1.00  0.300          C  
ATOM  18158  C   MET B1182      16.172 -53.795 -28.269  1.00  0.290          C  
ATOM  18159  O   MET B1182      16.459 -52.777 -27.628  1.00  0.290          O  
ATOM  18160  CB  MET B1182      14.934 -55.643 -27.237  1.00  0.410          C  
ATOM  18161  CG  MET B1182      13.642 -56.335 -26.864  1.00  0.410          C  
ATOM  18162  SD  MET B1182      13.861 -57.525 -25.518  1.00  0.410          S  
ATOM  18163  CE  MET B1182      14.827 -58.817 -26.285  1.00  0.410          C  
ATOM  18164  H   MET B1182      14.283 -55.758 -29.741  1.00  0.320          H  
ATOM  18165  HA  MET B1182      14.134 -53.702 -27.695  1.00  0.360          H  
ATOM  18166 1HB  MET B1182      15.584 -56.369 -27.728  1.00  0.490          H  
ATOM  18167 2HB  MET B1182      15.417 -55.339 -26.323  1.00  0.490          H  
ATOM  18168 1HG  MET B1182      12.881 -55.641 -26.611  1.00  0.490          H  
ATOM  18169 2HG  MET B1182      13.298 -56.884 -27.741  1.00  0.490          H  
ATOM  18170 1HE  MET B1182      15.018 -59.607 -25.558  1.00  0.490          H  
ATOM  18171 2HE  MET B1182      14.282 -59.229 -27.140  1.00  0.490          H  
ATOM  18172 3HE  MET B1182      15.781 -58.416 -26.630  1.00  0.490          H  
ATOM  18173  N   GLU B1183      17.004 -54.399 -29.121  1.00  0.280          N  
ATOM  18174  CA  GLU B1183      18.349 -53.904 -29.349  1.00  0.270          C  
ATOM  18175  C   GLU B1183      18.338 -52.525 -29.987  1.00  0.260          C  
ATOM  18176  O   GLU B1183      19.112 -51.657 -29.583  1.00  0.260          O  
ATOM  18177  CB  GLU B1183      19.127 -54.874 -30.231  1.00  0.380          C  
ATOM  18178  CG  GLU B1183      19.516 -56.195 -29.549  1.00  0.380          C  
ATOM  18179  CD  GLU B1183      20.107 -57.249 -30.470  1.00  0.380          C  
ATOM  18180  OE1 GLU B1183      19.448 -57.654 -31.412  1.00  0.380          O  
ATOM  18181  OE2 GLU B1183      21.240 -57.640 -30.244  1.00  0.380          O  
ATOM  18182  H   GLU B1183      16.680 -55.262 -29.591  1.00  0.340          H  
ATOM  18183  HA  GLU B1183      18.851 -53.830 -28.385  1.00  0.320          H  
ATOM  18184 1HB  GLU B1183      18.526 -55.119 -31.102  1.00  0.460          H  
ATOM  18185 2HB  GLU B1183      20.020 -54.376 -30.566  1.00  0.460          H  
ATOM  18186 1HG  GLU B1183      20.243 -55.972 -28.774  1.00  0.460          H  
ATOM  18187 2HG  GLU B1183      18.623 -56.606 -29.074  1.00  0.460          H  
ATOM  18188  N   LEU B1184      17.441 -52.301 -30.952  1.00  0.260          N  
ATOM  18189  CA  LEU B1184      17.367 -51.008 -31.606  1.00  0.260          C  
ATOM  18190  C   LEU B1184      16.909 -49.967 -30.585  1.00  0.250          C  
ATOM  18191  O   LEU B1184      17.411 -48.836 -30.576  1.00  0.250          O  
ATOM  18192  CB  LEU B1184      16.433 -51.083 -32.820  1.00  0.360          C  
ATOM  18193  CG  LEU B1184      16.917 -51.990 -34.026  1.00  0.360          C  
ATOM  18194  CD1 LEU B1184      15.789 -52.055 -35.053  1.00  0.360          C  
ATOM  18195  CD2 LEU B1184      18.219 -51.466 -34.647  1.00  0.360          C  
ATOM  18196  H   LEU B1184      16.838 -53.071 -31.260  1.00  0.310          H  
ATOM  18197  HA  LEU B1184      18.357 -50.724 -31.934  1.00  0.310          H  
ATOM  18198 1HB  LEU B1184      15.465 -51.460 -32.485  1.00  0.440          H  
ATOM  18199 2HB  LEU B1184      16.296 -50.100 -33.203  1.00  0.440          H  
ATOM  18200  HG  LEU B1184      17.100 -52.989 -33.673  1.00  0.440          H  
ATOM  18201 1HD1 LEU B1184      16.086 -52.705 -35.878  1.00  0.440          H  
ATOM  18202 2HD1 LEU B1184      14.894 -52.459 -34.584  1.00  0.440          H  
ATOM  18203 3HD1 LEU B1184      15.583 -51.059 -35.429  1.00  0.440          H  
ATOM  18204 1HD2 LEU B1184      18.502 -52.091 -35.436  1.00  0.440          H  
ATOM  18205 2HD2 LEU B1184      18.085 -50.508 -35.026  1.00  0.440          H  
ATOM  18206 3HD2 LEU B1184      19.006 -51.456 -33.920  1.00  0.440          H  
ATOM  18207  N   GLY B1185      15.985 -50.368 -29.694  1.00  0.250          N  
ATOM  18208  CA  GLY B1185      15.479 -49.532 -28.615  1.00  0.240          C  
ATOM  18209  C   GLY B1185      16.649 -49.038 -27.781  1.00  0.250          C  
ATOM  18210  O   GLY B1185      16.787 -47.827 -27.559  1.00  0.280          O  
ATOM  18211  H   GLY B1185      15.564 -51.296 -29.790  1.00  0.300          H  
ATOM  18212 1HA  GLY B1185      14.910 -48.693 -29.008  1.00  0.290          H  
ATOM  18213 2HA  GLY B1185      14.811 -50.126 -27.990  1.00  0.290          H  
ATOM  18214  N   GLU B1186      17.509 -49.976 -27.342  1.00  0.240          N  
ATOM  18215  CA  GLU B1186      18.681 -49.635 -26.538  1.00  0.250          C  
ATOM  18216  C   GLU B1186      19.653 -48.745 -27.298  1.00  0.250          C  
ATOM  18217  O   GLU B1186      20.180 -47.786 -26.738  1.00  0.250          O  
ATOM  18218  CB  GLU B1186      19.434 -50.888 -26.085  1.00  0.350          C  
ATOM  18219  CG  GLU B1186      20.721 -50.608 -25.237  1.00  0.350          C  
ATOM  18220  CD  GLU B1186      20.439 -49.973 -23.907  1.00  0.350          C  
ATOM  18221  OE1 GLU B1186      19.313 -49.977 -23.503  1.00  0.350          O  
ATOM  18222  OE2 GLU B1186      21.343 -49.485 -23.280  1.00  0.350          O  
ATOM  18223  H   GLU B1186      17.303 -50.961 -27.549  1.00  0.290          H  
ATOM  18224  HA  GLU B1186      18.340 -49.102 -25.655  1.00  0.300          H  
ATOM  18225 1HB  GLU B1186      18.760 -51.511 -25.497  1.00  0.420          H  
ATOM  18226 2HB  GLU B1186      19.726 -51.469 -26.960  1.00  0.420          H  
ATOM  18227 1HG  GLU B1186      21.259 -51.532 -25.085  1.00  0.420          H  
ATOM  18228 2HG  GLU B1186      21.380 -49.952 -25.800  1.00  0.420          H  
ATOM  18229  N   ILE B1187      19.875 -48.998 -28.590  1.00  0.250          N  
ATOM  18230  CA  ILE B1187      20.814 -48.150 -29.318  1.00  0.260          C  
ATOM  18231  C   ILE B1187      20.331 -46.712 -29.303  1.00  0.260          C  
ATOM  18232  O   ILE B1187      21.109 -45.792 -29.006  1.00  0.260          O  
ATOM  18233  CB  ILE B1187      20.985 -48.616 -30.799  1.00  0.360          C  
ATOM  18234  CG1 ILE B1187      21.732 -49.991 -30.843  1.00  0.360          C  
ATOM  18235  CG2 ILE B1187      21.719 -47.516 -31.671  1.00  0.360          C  
ATOM  18236  CD1 ILE B1187      21.682 -50.710 -32.200  1.00  0.360          C  
ATOM  18237  H   ILE B1187      19.448 -49.822 -29.029  1.00  0.300          H  
ATOM  18238  HA  ILE B1187      21.780 -48.196 -28.821  1.00  0.310          H  
ATOM  18239  HB  ILE B1187      19.997 -48.789 -31.214  1.00  0.430          H  
ATOM  18240 1HG1 ILE B1187      22.776 -49.822 -30.587  1.00  0.430          H  
ATOM  18241 2HG1 ILE B1187      21.301 -50.645 -30.092  1.00  0.430          H  
ATOM  18242 1HG2 ILE B1187      21.799 -47.848 -32.696  1.00  0.430          H  
ATOM  18243 2HG2 ILE B1187      21.160 -46.582 -31.659  1.00  0.430          H  
ATOM  18244 3HG2 ILE B1187      22.717 -47.339 -31.268  1.00  0.430          H  
ATOM  18245 1HD1 ILE B1187      22.227 -51.653 -32.134  1.00  0.430          H  
ATOM  18246 2HD1 ILE B1187      20.657 -50.912 -32.458  1.00  0.430          H  
ATOM  18247 3HD1 ILE B1187      22.129 -50.095 -32.957  1.00  0.430          H  
ATOM  18248  N   ALA B1188      19.055 -46.507 -29.643  1.00  0.250          N  
ATOM  18249  CA  ALA B1188      18.527 -45.159 -29.658  1.00  0.250          C  
ATOM  18250  C   ALA B1188      18.517 -44.561 -28.253  1.00  0.240          C  
ATOM  18251  O   ALA B1188      18.980 -43.439 -28.028  1.00  0.240          O  
ATOM  18252  CB  ALA B1188      17.121 -45.148 -30.239  1.00  0.350          C  
ATOM  18253  H   ALA B1188      18.458 -47.312 -29.873  1.00  0.300          H  
ATOM  18254  HA  ALA B1188      19.175 -44.556 -30.285  1.00  0.300          H  
ATOM  18255 1HB  ALA B1188      16.750 -44.133 -30.270  1.00  0.420          H  
ATOM  18256 2HB  ALA B1188      17.140 -45.557 -31.246  1.00  0.420          H  
ATOM  18257 3HB  ALA B1188      16.466 -45.762 -29.614  1.00  0.420          H  
ATOM  18258  N   SER B1189      18.101 -45.342 -27.262  1.00  0.230          N  
ATOM  18259  CA  SER B1189      17.992 -44.836 -25.905  1.00  0.230          C  
ATOM  18260  C   SER B1189      19.337 -44.397 -25.326  1.00  0.230          C  
ATOM  18261  O   SER B1189      19.414 -43.359 -24.649  1.00  0.240          O  
ATOM  18262  CB  SER B1189      17.384 -45.912 -25.033  1.00  0.320          C  
ATOM  18263  OG  SER B1189      16.069 -46.193 -25.439  1.00  0.320          O  
ATOM  18264  H   SER B1189      17.770 -46.288 -27.451  1.00  0.280          H  
ATOM  18265  HA  SER B1189      17.320 -43.980 -25.919  1.00  0.280          H  
ATOM  18266 1HB  SER B1189      17.989 -46.814 -25.083  1.00  0.390          H  
ATOM  18267 2HB  SER B1189      17.385 -45.574 -24.000  1.00  0.390          H  
ATOM  18268  HG  SER B1189      16.154 -46.752 -26.244  1.00  0.390          H  
ATOM  18269  N   SER B1190      20.386 -45.186 -25.588  1.00  0.220          N  
ATOM  18270  CA  SER B1190      21.734 -44.933 -25.103  1.00  0.230          C  
ATOM  18271  C   SER B1190      22.506 -43.845 -25.814  1.00  0.260          C  
ATOM  18272  O   SER B1190      23.168 -43.051 -25.149  1.00  0.330          O  
ATOM  18273  CB  SER B1190      22.554 -46.205 -25.200  1.00  0.320          C  
ATOM  18274  OG  SER B1190      22.105 -47.169 -24.298  1.00  0.320          O  
ATOM  18275  H   SER B1190      20.237 -46.052 -26.113  1.00  0.260          H  
ATOM  18276  HA  SER B1190      21.654 -44.644 -24.061  1.00  0.280          H  
ATOM  18277 1HB  SER B1190      22.477 -46.596 -26.217  1.00  0.380          H  
ATOM  18278 2HB  SER B1190      23.604 -45.983 -25.015  1.00  0.380          H  
ATOM  18279  HG  SER B1190      22.460 -48.017 -24.609  1.00  0.380          H  
ATOM  18280  N   ASN B1191      22.439 -43.789 -27.147  1.00  0.260          N  
ATOM  18281  CA  ASN B1191      23.256 -42.821 -27.870  1.00  0.310          C  
ATOM  18282  C   ASN B1191      22.548 -41.743 -28.686  1.00  0.320          C  
ATOM  18283  O   ASN B1191      23.209 -40.811 -29.134  1.00  0.390          O  
ATOM  18284  CB  ASN B1191      24.210 -43.564 -28.778  1.00  0.410          C  
ATOM  18285  CG  ASN B1191      25.207 -44.369 -28.007  1.00  0.410          C  
ATOM  18286  OD1 ASN B1191      26.131 -43.816 -27.386  1.00  0.410          O  
ATOM  18287  ND2 ASN B1191      25.046 -45.670 -28.026  1.00  0.410          N  
ATOM  18288  H   ASN B1191      21.879 -44.472 -27.666  1.00  0.310          H  
ATOM  18289  HA  ASN B1191      23.858 -42.290 -27.134  1.00  0.370          H  
ATOM  18290 1HB  ASN B1191      23.637 -44.232 -29.428  1.00  0.500          H  
ATOM  18291 2HB  ASN B1191      24.736 -42.854 -29.416  1.00  0.500          H  
ATOM  18292 1HD2 ASN B1191      25.685 -46.258 -27.529  1.00  0.500          H  
ATOM  18293 2HD2 ASN B1191      24.283 -46.075 -28.535  1.00  0.500          H  
ATOM  18294  N   VAL B1192      21.247 -41.858 -28.941  1.00  0.260          N  
ATOM  18295  CA  VAL B1192      20.620 -40.898 -29.834  1.00  0.270          C  
ATOM  18296  C   VAL B1192      19.620 -40.028 -29.074  1.00  0.250          C  
ATOM  18297  O   VAL B1192      19.577 -38.815 -29.261  1.00  0.260          O  
ATOM  18298  CB  VAL B1192      19.970 -41.634 -31.018  1.00  0.370          C  
ATOM  18299  CG1 VAL B1192      19.310 -40.645 -31.956  1.00  0.370          C  
ATOM  18300  CG2 VAL B1192      21.046 -42.495 -31.724  1.00  0.370          C  
ATOM  18301  H   VAL B1192      20.669 -42.594 -28.535  1.00  0.310          H  
ATOM  18302  HA  VAL B1192      21.387 -40.243 -30.232  1.00  0.320          H  
ATOM  18303  HB  VAL B1192      19.181 -42.274 -30.645  1.00  0.450          H  
ATOM  18304 1HG1 VAL B1192      18.835 -41.179 -32.776  1.00  0.450          H  
ATOM  18305 2HG1 VAL B1192      18.573 -40.067 -31.432  1.00  0.450          H  
ATOM  18306 3HG1 VAL B1192      20.061 -39.977 -32.349  1.00  0.450          H  
ATOM  18307 1HG2 VAL B1192      20.625 -43.026 -32.544  1.00  0.450          H  
ATOM  18308 2HG2 VAL B1192      21.834 -41.870 -32.089  1.00  0.450          H  
ATOM  18309 3HG2 VAL B1192      21.464 -43.210 -31.019  1.00  0.450          H  
ATOM  18310  N   LEU B1193      18.795 -40.652 -28.241  1.00  0.230          N  
ATOM  18311  CA  LEU B1193      17.759 -39.958 -27.489  1.00  0.230          C  
ATOM  18312  C   LEU B1193      18.303 -38.807 -26.666  1.00  0.220          C  
ATOM  18313  O   LEU B1193      17.802 -37.687 -26.763  1.00  0.220          O  
ATOM  18314  CB  LEU B1193      17.095 -40.950 -26.525  1.00  0.320          C  
ATOM  18315  CG  LEU B1193      16.033 -40.404 -25.524  1.00  0.320          C  
ATOM  18316  CD1 LEU B1193      14.825 -39.870 -26.263  1.00  0.320          C  
ATOM  18317  CD2 LEU B1193      15.665 -41.528 -24.570  1.00  0.320          C  
ATOM  18318  H   LEU B1193      18.879 -41.658 -28.145  1.00  0.280          H  
ATOM  18319  HA  LEU B1193      17.030 -39.567 -28.192  1.00  0.280          H  
ATOM  18320 1HB  LEU B1193      16.613 -41.724 -27.122  1.00  0.390          H  
ATOM  18321 2HB  LEU B1193      17.878 -41.431 -25.940  1.00  0.390          H  
ATOM  18322  HG  LEU B1193      16.457 -39.579 -24.953  1.00  0.390          H  
ATOM  18323 1HD1 LEU B1193      14.100 -39.502 -25.576  1.00  0.390          H  
ATOM  18324 2HD1 LEU B1193      15.119 -39.068 -26.930  1.00  0.390          H  
ATOM  18325 3HD1 LEU B1193      14.382 -40.657 -26.811  1.00  0.390          H  
ATOM  18326 1HD2 LEU B1193      14.937 -41.172 -23.846  1.00  0.390          H  
ATOM  18327 2HD2 LEU B1193      15.244 -42.361 -25.128  1.00  0.390          H  
ATOM  18328 3HD2 LEU B1193      16.560 -41.862 -24.052  1.00  0.390          H  
ATOM  18329  N   GLN B1194      19.326 -39.060 -25.850  1.00  0.230          N  
ATOM  18330  CA  GLN B1194      19.860 -37.995 -25.011  1.00  0.240          C  
ATOM  18331  C   GLN B1194      20.430 -36.886 -25.903  1.00  0.230          C  
ATOM  18332  O   GLN B1194      20.327 -35.694 -25.598  1.00  0.260          O  
ATOM  18333  CB  GLN B1194      20.896 -38.571 -24.042  1.00  0.330          C  
ATOM  18334  CG  GLN B1194      21.404 -37.625 -22.967  1.00  0.330          C  
ATOM  18335  CD  GLN B1194      22.373 -38.313 -21.988  1.00  0.330          C  
ATOM  18336  OE1 GLN B1194      22.388 -39.551 -21.831  1.00  0.330          O  
ATOM  18337  NE2 GLN B1194      23.189 -37.511 -21.315  1.00  0.330          N  
ATOM  18338  H   GLN B1194      19.695 -40.003 -25.799  1.00  0.280          H  
ATOM  18339  HA  GLN B1194      19.043 -37.572 -24.425  1.00  0.290          H  
ATOM  18340 1HB  GLN B1194      20.457 -39.411 -23.542  1.00  0.400          H  
ATOM  18341 2HB  GLN B1194      21.757 -38.936 -24.603  1.00  0.400          H  
ATOM  18342 1HG  GLN B1194      21.910 -36.806 -23.415  1.00  0.400          H  
ATOM  18343 2HG  GLN B1194      20.552 -37.258 -22.389  1.00  0.400          H  
ATOM  18344 1HE2 GLN B1194      23.841 -37.898 -20.662  1.00  0.400          H  
ATOM  18345 2HE2 GLN B1194      23.150 -36.516 -21.440  1.00  0.400          H  
ATOM  18346  N   ALA B1195      21.086 -37.285 -26.994  1.00  0.220          N  
ATOM  18347  CA  ALA B1195      21.690 -36.337 -27.925  1.00  0.210          C  
ATOM  18348  C   ALA B1195      20.649 -35.420 -28.542  1.00  0.210          C  
ATOM  18349  O   ALA B1195      20.904 -34.228 -28.702  1.00  0.250          O  
ATOM  18350  CB  ALA B1195      22.435 -37.082 -29.013  1.00  0.300          C  
ATOM  18351  H   ALA B1195      21.144 -38.278 -27.173  1.00  0.260          H  
ATOM  18352  HA  ALA B1195      22.387 -35.713 -27.380  1.00  0.250          H  
ATOM  18353 1HB  ALA B1195      22.902 -36.370 -29.689  1.00  0.360          H  
ATOM  18354 2HB  ALA B1195      23.200 -37.720 -28.571  1.00  0.360          H  
ATOM  18355 3HB  ALA B1195      21.737 -37.693 -29.562  1.00  0.360          H  
ATOM  18356  N   LEU B1196      19.471 -35.968 -28.852  1.00  0.230          N  
ATOM  18357  CA  LEU B1196      18.382 -35.187 -29.429  1.00  0.260          C  
ATOM  18358  C   LEU B1196      17.643 -34.357 -28.389  1.00  0.230          C  
ATOM  18359  O   LEU B1196      17.331 -33.198 -28.642  1.00  0.240          O  
ATOM  18360  CB  LEU B1196      17.410 -36.098 -30.186  1.00  0.350          C  
ATOM  18361  CG  LEU B1196      17.701 -36.278 -31.704  1.00  0.350          C  
ATOM  18362  CD1 LEU B1196      19.125 -36.821 -31.943  1.00  0.350          C  
ATOM  18363  CD2 LEU B1196      16.660 -37.235 -32.301  1.00  0.350          C  
ATOM  18364  H   LEU B1196      19.363 -36.982 -28.749  1.00  0.280          H  
ATOM  18365  HA  LEU B1196      18.811 -34.502 -30.152  1.00  0.310          H  
ATOM  18366 1HB  LEU B1196      17.433 -37.088 -29.716  1.00  0.420          H  
ATOM  18367 2HB  LEU B1196      16.405 -35.692 -30.085  1.00  0.420          H  
ATOM  18368  HG  LEU B1196      17.632 -35.312 -32.183  1.00  0.420          H  
ATOM  18369 1HD1 LEU B1196      19.301 -36.923 -33.008  1.00  0.420          H  
ATOM  18370 2HD1 LEU B1196      19.855 -36.143 -31.537  1.00  0.420          H  
ATOM  18371 3HD1 LEU B1196      19.234 -37.779 -31.471  1.00  0.420          H  
ATOM  18372 1HD2 LEU B1196      16.848 -37.351 -33.369  1.00  0.420          H  
ATOM  18373 2HD2 LEU B1196      16.740 -38.199 -31.814  1.00  0.420          H  
ATOM  18374 3HD2 LEU B1196      15.656 -36.834 -32.151  1.00  0.420          H  
ATOM  18375  N   ARG B1197      17.416 -34.888 -27.184  1.00  0.210          N  
ATOM  18376  CA  ARG B1197      16.730 -34.090 -26.166  1.00  0.200          C  
ATOM  18377  C   ARG B1197      17.564 -32.841 -25.829  1.00  0.200          C  
ATOM  18378  O   ARG B1197      17.026 -31.796 -25.466  1.00  0.270          O  
ATOM  18379  CB  ARG B1197      16.414 -34.890 -24.902  1.00  0.280          C  
ATOM  18380  CG  ARG B1197      15.282 -35.945 -25.010  1.00  0.280          C  
ATOM  18381  CD  ARG B1197      15.072 -36.684 -23.703  1.00  0.280          C  
ATOM  18382  NE  ARG B1197      13.932 -37.645 -23.757  1.00  0.280          N  
ATOM  18383  CZ  ARG B1197      13.590 -38.548 -22.802  1.00  0.280          C  
ATOM  18384  NH1 ARG B1197      14.250 -38.681 -21.659  1.00  0.280          N  
ATOM  18385  NH2 ARG B1197      12.549 -39.312 -23.056  1.00  0.280          N  
ATOM  18386  H   ARG B1197      17.677 -35.859 -26.993  1.00  0.250          H  
ATOM  18387  HA  ARG B1197      15.780 -33.758 -26.576  1.00  0.240          H  
ATOM  18388 1HB  ARG B1197      17.317 -35.402 -24.563  1.00  0.340          H  
ATOM  18389 2HB  ARG B1197      16.111 -34.198 -24.128  1.00  0.340          H  
ATOM  18390 1HG  ARG B1197      14.352 -35.450 -25.278  1.00  0.340          H  
ATOM  18391 2HG  ARG B1197      15.546 -36.674 -25.776  1.00  0.340          H  
ATOM  18392 1HD  ARG B1197      15.980 -37.240 -23.467  1.00  0.340          H  
ATOM  18393 2HD  ARG B1197      14.872 -35.959 -22.912  1.00  0.340          H  
ATOM  18394  HE  ARG B1197      13.319 -37.658 -24.593  1.00  0.340          H  
ATOM  18395 1HH1 ARG B1197      15.043 -38.098 -21.439  1.00  0.340          H  
ATOM  18396 2HH1 ARG B1197      13.944 -39.368 -20.978  1.00  0.340          H  
ATOM  18397 1HH2 ARG B1197      12.054 -39.177 -23.959  1.00  0.340          H  
ATOM  18398 2HH2 ARG B1197      12.243 -40.005 -22.391  1.00  0.340          H  
ATOM  18399  N   ARG B1198      18.890 -32.937 -25.952  1.00  0.260          N  
ATOM  18400  CA  ARG B1198      19.792 -31.813 -25.710  1.00  0.270          C  
ATOM  18401  C   ARG B1198      19.828 -30.758 -26.830  1.00  0.300          C  
ATOM  18402  O   ARG B1198      20.488 -29.731 -26.662  1.00  0.350          O  
ATOM  18403  CB  ARG B1198      21.210 -32.302 -25.440  1.00  0.370          C  
ATOM  18404  CG  ARG B1198      21.378 -33.010 -24.111  1.00  0.370          C  
ATOM  18405  CD  ARG B1198      22.712 -33.613 -23.908  1.00  0.370          C  
ATOM  18406  NE  ARG B1198      22.932 -34.796 -24.749  1.00  0.370          N  
ATOM  18407  CZ  ARG B1198      24.115 -35.457 -24.852  1.00  0.370          C  
ATOM  18408  NH1 ARG B1198      25.146 -35.023 -24.208  1.00  0.370          N  
ATOM  18409  NH2 ARG B1198      24.244 -36.548 -25.588  1.00  0.370          N  
ATOM  18410  H   ARG B1198      19.304 -33.852 -26.165  1.00  0.310          H  
ATOM  18411  HA  ARG B1198      19.454 -31.315 -24.805  1.00  0.320          H  
ATOM  18412 1HB  ARG B1198      21.504 -33.000 -26.228  1.00  0.450          H  
ATOM  18413 2HB  ARG B1198      21.904 -31.464 -25.464  1.00  0.450          H  
ATOM  18414 1HG  ARG B1198      21.216 -32.297 -23.310  1.00  0.450          H  
ATOM  18415 2HG  ARG B1198      20.650 -33.802 -24.041  1.00  0.450          H  
ATOM  18416 1HD  ARG B1198      23.472 -32.871 -24.145  1.00  0.450          H  
ATOM  18417 2HD  ARG B1198      22.802 -33.911 -22.860  1.00  0.450          H  
ATOM  18418  HE  ARG B1198      22.112 -35.168 -25.259  1.00  0.450          H  
ATOM  18419 1HH1 ARG B1198      25.079 -34.201 -23.636  1.00  0.450          H  
ATOM  18420 2HH1 ARG B1198      26.034 -35.528 -24.292  1.00  0.450          H  
ATOM  18421 1HH2 ARG B1198      23.462 -36.919 -26.105  1.00  0.450          H  
ATOM  18422 2HH2 ARG B1198      25.143 -37.022 -25.637  1.00  0.450          H  
ATOM  18423  N   VAL B1199      19.160 -30.997 -27.961  1.00  0.270          N  
ATOM  18424  CA  VAL B1199      19.166 -30.041 -29.061  1.00  0.300          C  
ATOM  18425  C   VAL B1199      18.242 -28.868 -28.790  1.00  0.310          C  
ATOM  18426  O   VAL B1199      17.059 -29.040 -28.499  1.00  0.290          O  
ATOM  18427  CB  VAL B1199      18.740 -30.729 -30.389  1.00  0.410          C  
ATOM  18428  CG1 VAL B1199      18.597 -29.716 -31.515  1.00  0.410          C  
ATOM  18429  CG2 VAL B1199      19.790 -31.744 -30.791  1.00  0.410          C  
ATOM  18430  H   VAL B1199      18.607 -31.852 -28.055  1.00  0.320          H  
ATOM  18431  HA  VAL B1199      20.182 -29.665 -29.178  1.00  0.360          H  
ATOM  18432  HB  VAL B1199      17.792 -31.228 -30.244  1.00  0.490          H  
ATOM  18433 1HG1 VAL B1199      18.315 -30.230 -32.427  1.00  0.490          H  
ATOM  18434 2HG1 VAL B1199      17.833 -28.984 -31.277  1.00  0.490          H  
ATOM  18435 3HG1 VAL B1199      19.543 -29.222 -31.649  1.00  0.490          H  
ATOM  18436 1HG2 VAL B1199      19.492 -32.246 -31.712  1.00  0.490          H  
ATOM  18437 2HG2 VAL B1199      20.747 -31.248 -30.944  1.00  0.490          H  
ATOM  18438 3HG2 VAL B1199      19.891 -32.468 -30.005  1.00  0.490          H  
ATOM  18439  N   GLU B1200      18.769 -27.657 -28.908  1.00  0.340          N  
ATOM  18440  CA  GLU B1200      17.928 -26.500 -28.675  1.00  0.380          C  
ATOM  18441  C   GLU B1200      16.728 -26.525 -29.587  1.00  0.340          C  
ATOM  18442  O   GLU B1200      16.840 -26.746 -30.794  1.00  0.340          O  
ATOM  18443  CB  GLU B1200      18.691 -25.197 -28.823  1.00  0.520          C  
ATOM  18444  CG  GLU B1200      17.827 -23.941 -28.619  1.00  0.520          C  
ATOM  18445  CD  GLU B1200      18.657 -22.748 -28.529  1.00  0.520          C  
ATOM  18446  OE1 GLU B1200      19.838 -22.946 -28.473  1.00  0.520          O  
ATOM  18447  OE2 GLU B1200      18.167 -21.645 -28.466  1.00  0.520          O  
ATOM  18448  H   GLU B1200      19.752 -27.554 -29.128  1.00  0.410          H  
ATOM  18449  HA  GLU B1200      17.564 -26.550 -27.648  1.00  0.460          H  
ATOM  18450 1HB  GLU B1200      19.504 -25.178 -28.094  1.00  0.620          H  
ATOM  18451 2HB  GLU B1200      19.136 -25.143 -29.816  1.00  0.620          H  
ATOM  18452 1HG  GLU B1200      17.161 -23.829 -29.475  1.00  0.620          H  
ATOM  18453 2HG  GLU B1200      17.220 -24.042 -27.734  1.00  0.620          H  
ATOM  18454  N   GLY B1201      15.573 -26.261 -28.996  1.00  0.310          N  
ATOM  18455  CA  GLY B1201      14.304 -26.243 -29.695  1.00  0.280          C  
ATOM  18456  C   GLY B1201      13.514 -27.519 -29.452  1.00  0.250          C  
ATOM  18457  O   GLY B1201      12.304 -27.551 -29.687  1.00  0.230          O  
ATOM  18458  H   GLY B1201      15.575 -26.088 -28.001  1.00  0.370          H  
ATOM  18459 1HA  GLY B1201      13.725 -25.389 -29.354  1.00  0.340          H  
ATOM  18460 2HA  GLY B1201      14.476 -26.113 -30.760  1.00  0.340          H  
ATOM  18461  N   VAL B1202      14.169 -28.565 -28.956  1.00  0.240          N  
ATOM  18462  CA  VAL B1202      13.453 -29.789 -28.671  1.00  0.220          C  
ATOM  18463  C   VAL B1202      12.795 -29.685 -27.313  1.00  0.210          C  
ATOM  18464  O   VAL B1202      13.435 -29.356 -26.317  1.00  0.210          O  
ATOM  18465  CB  VAL B1202      14.397 -30.998 -28.740  1.00  0.320          C  
ATOM  18466  CG1 VAL B1202      13.694 -32.251 -28.325  1.00  0.320          C  
ATOM  18467  CG2 VAL B1202      14.875 -31.149 -30.166  1.00  0.320          C  
ATOM  18468  H   VAL B1202      15.180 -28.525 -28.774  1.00  0.290          H  
ATOM  18469  HA  VAL B1202      12.675 -29.923 -29.424  1.00  0.260          H  
ATOM  18470  HB  VAL B1202      15.254 -30.846 -28.072  1.00  0.380          H  
ATOM  18471 1HG1 VAL B1202      14.409 -33.055 -28.415  1.00  0.380          H  
ATOM  18472 2HG1 VAL B1202      13.357 -32.176 -27.290  1.00  0.380          H  
ATOM  18473 3HG1 VAL B1202      12.845 -32.431 -28.962  1.00  0.380          H  
ATOM  18474 1HG2 VAL B1202      15.546 -32.006 -30.238  1.00  0.380          H  
ATOM  18475 2HG2 VAL B1202      14.014 -31.300 -30.806  1.00  0.380          H  
ATOM  18476 3HG2 VAL B1202      15.405 -30.245 -30.473  1.00  0.380          H  
ATOM  18477  N   GLY B1203      11.489 -29.917 -27.280  1.00  0.220          N  
ATOM  18478  CA  GLY B1203      10.738 -29.854 -26.045  1.00  0.220          C  
ATOM  18479  C   GLY B1203      10.766 -31.213 -25.377  1.00  0.240          C  
ATOM  18480  O   GLY B1203      11.189 -31.368 -24.229  1.00  0.410          O  
ATOM  18481  H   GLY B1203      10.982 -30.196 -28.120  1.00  0.260          H  
ATOM  18482 1HA  GLY B1203      11.155 -29.097 -25.382  1.00  0.260          H  
ATOM  18483 2HA  GLY B1203       9.710 -29.568 -26.264  1.00  0.260          H  
ATOM  18484  N   LYS B1204      10.312 -32.209 -26.127  1.00  0.190          N  
ATOM  18485  CA  LYS B1204      10.226 -33.569 -25.636  1.00  0.200          C  
ATOM  18486  C   LYS B1204      10.492 -34.599 -26.721  1.00  0.190          C  
ATOM  18487  O   LYS B1204      10.082 -34.429 -27.871  1.00  0.200          O  
ATOM  18488  CB  LYS B1204       8.841 -33.786 -25.028  1.00  0.280          C  
ATOM  18489  CG  LYS B1204       8.623 -35.127 -24.382  1.00  0.280          C  
ATOM  18490  CD  LYS B1204       7.320 -35.130 -23.603  1.00  0.280          C  
ATOM  18491  CE  LYS B1204       7.030 -36.502 -22.979  1.00  0.280          C  
ATOM  18492  NZ  LYS B1204       8.104 -36.915 -22.036  1.00  0.280          N  
ATOM  18493  H   LYS B1204       9.999 -31.982 -27.073  1.00  0.230          H  
ATOM  18494  HA  LYS B1204      10.979 -33.703 -24.857  1.00  0.240          H  
ATOM  18495 1HB  LYS B1204       8.665 -33.022 -24.266  1.00  0.330          H  
ATOM  18496 2HB  LYS B1204       8.083 -33.657 -25.797  1.00  0.330          H  
ATOM  18497 1HG  LYS B1204       8.582 -35.911 -25.145  1.00  0.330          H  
ATOM  18498 2HG  LYS B1204       9.452 -35.329 -23.705  1.00  0.330          H  
ATOM  18499 1HD  LYS B1204       7.378 -34.385 -22.803  1.00  0.330          H  
ATOM  18500 2HD  LYS B1204       6.500 -34.862 -24.268  1.00  0.330          H  
ATOM  18501 1HE  LYS B1204       6.092 -36.437 -22.432  1.00  0.330          H  
ATOM  18502 2HE  LYS B1204       6.932 -37.254 -23.762  1.00  0.330          H  
ATOM  18503 1HZ  LYS B1204       7.885 -37.800 -21.617  1.00  0.330          H  
ATOM  18504 2HZ  LYS B1204       8.974 -36.981 -22.522  1.00  0.330          H  
ATOM  18505 3HZ  LYS B1204       8.202 -36.202 -21.313  1.00  0.330          H  
ATOM  18506  N   VAL B1205      11.198 -35.669 -26.365  1.00  0.190          N  
ATOM  18507  CA  VAL B1205      11.394 -36.749 -27.323  1.00  0.190          C  
ATOM  18508  C   VAL B1205      10.935 -38.054 -26.702  1.00  0.190          C  
ATOM  18509  O   VAL B1205      11.483 -38.474 -25.670  1.00  0.210          O  
ATOM  18510  CB  VAL B1205      12.864 -36.896 -27.743  1.00  0.270          C  
ATOM  18511  CG1 VAL B1205      13.002 -38.017 -28.761  1.00  0.270          C  
ATOM  18512  CG2 VAL B1205      13.365 -35.606 -28.279  1.00  0.270          C  
ATOM  18513  H   VAL B1205      11.529 -35.741 -25.413  1.00  0.230          H  
ATOM  18514  HA  VAL B1205      10.798 -36.549 -28.204  1.00  0.230          H  
ATOM  18515  HB  VAL B1205      13.449 -37.180 -26.888  1.00  0.320          H  
ATOM  18516 1HG1 VAL B1205      14.052 -38.112 -29.032  1.00  0.320          H  
ATOM  18517 2HG1 VAL B1205      12.652 -38.965 -28.348  1.00  0.320          H  
ATOM  18518 3HG1 VAL B1205      12.414 -37.776 -29.651  1.00  0.320          H  
ATOM  18519 1HG2 VAL B1205      14.409 -35.703 -28.565  1.00  0.320          H  
ATOM  18520 2HG2 VAL B1205      12.775 -35.310 -29.134  1.00  0.320          H  
ATOM  18521 3HG2 VAL B1205      13.272 -34.865 -27.505  1.00  0.320          H  
ATOM  18522  N   GLU B1206       9.966 -38.701 -27.347  1.00  0.170          N  
ATOM  18523  CA  GLU B1206       9.423 -39.961 -26.850  1.00  0.170          C  
ATOM  18524  C   GLU B1206      10.115 -41.127 -27.525  1.00  0.150          C  
ATOM  18525  O   GLU B1206      10.325 -41.106 -28.740  1.00  0.240          O  
ATOM  18526  CB  GLU B1206       7.924 -40.084 -27.154  1.00  0.240          C  
ATOM  18527  CG  GLU B1206       7.011 -39.051 -26.524  1.00  0.240          C  
ATOM  18528  CD  GLU B1206       5.550 -39.278 -26.903  1.00  0.240          C  
ATOM  18529  OE1 GLU B1206       5.269 -40.262 -27.549  1.00  0.240          O  
ATOM  18530  OE2 GLU B1206       4.710 -38.461 -26.544  1.00  0.240          O  
ATOM  18531  H   GLU B1206       9.597 -38.272 -28.204  1.00  0.200          H  
ATOM  18532  HA  GLU B1206       9.589 -40.024 -25.776  1.00  0.200          H  
ATOM  18533 1HB  GLU B1206       7.777 -40.046 -28.217  1.00  0.290          H  
ATOM  18534 2HB  GLU B1206       7.581 -41.063 -26.824  1.00  0.290          H  
ATOM  18535 1HG  GLU B1206       7.112 -39.104 -25.444  1.00  0.290          H  
ATOM  18536 2HG  GLU B1206       7.322 -38.055 -26.846  1.00  0.290          H  
ATOM  18537  N   THR B1207      10.401 -42.186 -26.775  1.00  0.160          N  
ATOM  18538  CA  THR B1207      11.014 -43.343 -27.414  1.00  0.190          C  
ATOM  18539  C   THR B1207       9.965 -44.404 -27.612  1.00  0.170          C  
ATOM  18540  O   THR B1207       9.340 -44.875 -26.661  1.00  0.200          O  
ATOM  18541  CB  THR B1207      12.176 -43.916 -26.576  1.00  0.250          C  
ATOM  18542  OG1 THR B1207      13.159 -42.908 -26.415  1.00  0.250          O  
ATOM  18543  CG2 THR B1207      12.817 -45.118 -27.296  1.00  0.250          C  
ATOM  18544  H   THR B1207      10.205 -42.185 -25.783  1.00  0.190          H  
ATOM  18545  HA  THR B1207      11.394 -43.062 -28.395  1.00  0.230          H  
ATOM  18546  HB  THR B1207      11.811 -44.232 -25.599  1.00  0.300          H  
ATOM  18547  HG1 THR B1207      12.799 -42.245 -25.821  1.00  0.300          H  
ATOM  18548 1HG2 THR B1207      13.645 -45.496 -26.696  1.00  0.300          H  
ATOM  18549 2HG2 THR B1207      12.087 -45.909 -27.430  1.00  0.300          H  
ATOM  18550 3HG2 THR B1207      13.190 -44.805 -28.271  1.00  0.300          H  
ATOM  18551  N   TRP B1208       9.761 -44.807 -28.850  1.00  0.180          N  
ATOM  18552  CA  TRP B1208       8.768 -45.823 -29.146  1.00  0.220          C  
ATOM  18553  C   TRP B1208       9.445 -47.179 -29.116  1.00  0.220          C  
ATOM  18554  O   TRP B1208       9.740 -47.813 -30.137  1.00  0.290          O  
ATOM  18555  CB  TRP B1208       8.028 -45.482 -30.424  1.00  0.290          C  
ATOM  18556  CG  TRP B1208       7.165 -44.210 -30.231  1.00  0.290          C  
ATOM  18557  CD1 TRP B1208       6.926 -43.516 -29.059  1.00  0.290          C  
ATOM  18558  CD2 TRP B1208       6.473 -43.487 -31.242  1.00  0.290          C  
ATOM  18559  NE1 TRP B1208       6.156 -42.434 -29.308  1.00  0.290          N  
ATOM  18560  CE2 TRP B1208       5.870 -42.393 -30.628  1.00  0.290          C  
ATOM  18561  CE3 TRP B1208       6.323 -43.663 -32.580  1.00  0.290          C  
ATOM  18562  CZ2 TRP B1208       5.150 -41.493 -31.329  1.00  0.290          C  
ATOM  18563  CZ3 TRP B1208       5.592 -42.748 -33.295  1.00  0.290          C  
ATOM  18564  CH2 TRP B1208       5.028 -41.686 -32.677  1.00  0.290          C  
ATOM  18565  H   TRP B1208      10.319 -44.398 -29.606  1.00  0.220          H  
ATOM  18566  HA  TRP B1208       8.025 -45.836 -28.351  1.00  0.260          H  
ATOM  18567 1HB  TRP B1208       8.749 -45.295 -31.225  1.00  0.350          H  
ATOM  18568 2HB  TRP B1208       7.398 -46.313 -30.727  1.00  0.350          H  
ATOM  18569  HD1 TRP B1208       7.298 -43.769 -28.073  1.00  0.350          H  
ATOM  18570  HE1 TRP B1208       5.840 -41.723 -28.595  1.00  0.350          H  
ATOM  18571  HE3 TRP B1208       6.779 -44.520 -33.049  1.00  0.350          H  
ATOM  18572  HZ2 TRP B1208       4.694 -40.642 -30.841  1.00  0.350          H  
ATOM  18573  HZ3 TRP B1208       5.482 -42.903 -34.366  1.00  0.350          H  
ATOM  18574  HH2 TRP B1208       4.469 -40.972 -33.252  1.00  0.350          H  
ATOM  18575  N   GLY B1209       9.711 -47.562 -27.885  1.00  0.200          N  
ATOM  18576  CA  GLY B1209      10.426 -48.745 -27.476  1.00  0.220          C  
ATOM  18577  C   GLY B1209      10.926 -48.437 -26.084  1.00  0.270          C  
ATOM  18578  O   GLY B1209      10.435 -47.516 -25.435  1.00  0.530          O  
ATOM  18579  H   GLY B1209       9.410 -46.898 -27.162  1.00  0.240          H  
ATOM  18580 1HA  GLY B1209       9.761 -49.611 -27.466  1.00  0.260          H  
ATOM  18581 2HA  GLY B1209      11.258 -48.948 -28.150  1.00  0.260          H  
ATOM  18582  N   ALA B1210      11.891 -49.187 -25.603  1.00  0.250          N  
ATOM  18583  CA  ALA B1210      12.383 -48.950 -24.255  1.00  0.260          C  
ATOM  18584  C   ALA B1210      13.821 -49.380 -24.145  1.00  0.280          C  
ATOM  18585  O   ALA B1210      14.288 -50.213 -24.927  1.00  0.350          O  
ATOM  18586  CB  ALA B1210      11.540 -49.688 -23.233  1.00  0.360          C  
ATOM  18587  H   ALA B1210      12.283 -49.927 -26.164  1.00  0.300          H  
ATOM  18588  HA  ALA B1210      12.338 -47.878 -24.050  1.00  0.310          H  
ATOM  18589 1HB  ALA B1210      11.920 -49.489 -22.228  1.00  0.430          H  
ATOM  18590 2HB  ALA B1210      10.505 -49.357 -23.298  1.00  0.430          H  
ATOM  18591 3HB  ALA B1210      11.590 -50.728 -23.438  1.00  0.430          H  
ATOM  18592  N   GLU B1211      14.505 -48.807 -23.171  1.00  0.290          N  
ATOM  18593  CA  GLU B1211      15.889 -49.108 -22.855  1.00  0.310          C  
ATOM  18594  C   GLU B1211      15.975 -50.462 -22.182  1.00  0.340          C  
ATOM  18595  O   GLU B1211      14.975 -50.943 -21.625  1.00  0.370          O  
ATOM  18596  CB  GLU B1211      16.446 -48.016 -21.925  1.00  0.430          C  
ATOM  18597  CG  GLU B1211      15.910 -48.067 -20.457  1.00  0.430          C  
ATOM  18598  CD  GLU B1211      14.538 -47.468 -20.302  1.00  0.430          C  
ATOM  18599  OE1 GLU B1211      13.999 -47.001 -21.281  1.00  0.430          O  
ATOM  18600  OE2 GLU B1211      14.002 -47.518 -19.222  1.00  0.430          O  
ATOM  18601  H   GLU B1211      14.038 -48.104 -22.591  1.00  0.350          H  
ATOM  18602  HA  GLU B1211      16.473 -49.137 -23.777  1.00  0.370          H  
ATOM  18603 1HB  GLU B1211      17.536 -48.101 -21.886  1.00  0.510          H  
ATOM  18604 2HB  GLU B1211      16.210 -47.038 -22.335  1.00  0.510          H  
ATOM  18605 1HG  GLU B1211      15.893 -49.090 -20.088  1.00  0.510          H  
ATOM  18606 2HG  GLU B1211      16.606 -47.514 -19.830  1.00  0.510          H  
ATOM  18607  N   TYR B1212      17.160 -51.074 -22.215  1.00  0.360          N  
ATOM  18608  CA  TYR B1212      17.349 -52.324 -21.514  1.00  0.370          C  
ATOM  18609  C   TYR B1212      17.368 -52.129 -20.028  1.00  0.360          C  
ATOM  18610  O   TYR B1212      17.860 -51.132 -19.501  1.00  0.390          O  
ATOM  18611  CB  TYR B1212      18.648 -53.080 -21.868  1.00  0.510          C  
ATOM  18612  CG  TYR B1212      18.685 -53.880 -23.159  1.00  0.510          C  
ATOM  18613  CD1 TYR B1212      17.662 -54.744 -23.459  1.00  0.510          C  
ATOM  18614  CD2 TYR B1212      19.775 -53.821 -23.984  1.00  0.510          C  
ATOM  18615  CE1 TYR B1212      17.697 -55.528 -24.561  1.00  0.510          C  
ATOM  18616  CE2 TYR B1212      19.819 -54.612 -25.117  1.00  0.510          C  
ATOM  18617  CZ  TYR B1212      18.772 -55.465 -25.392  1.00  0.510          C  
ATOM  18618  OH  TYR B1212      18.807 -56.267 -26.478  1.00  0.510          O  
ATOM  18619  H   TYR B1212      17.952 -50.648 -22.699  1.00  0.430          H  
ATOM  18620  HA  TYR B1212      16.500 -52.957 -21.737  1.00  0.440          H  
ATOM  18621 1HB  TYR B1212      19.467 -52.357 -21.907  1.00  0.620          H  
ATOM  18622 2HB  TYR B1212      18.883 -53.768 -21.051  1.00  0.620          H  
ATOM  18623  HD1 TYR B1212      16.837 -54.809 -22.815  1.00  0.620          H  
ATOM  18624  HD2 TYR B1212      20.605 -53.163 -23.740  1.00  0.620          H  
ATOM  18625  HE1 TYR B1212      16.878 -56.213 -24.770  1.00  0.620          H  
ATOM  18626  HE2 TYR B1212      20.684 -54.573 -25.779  1.00  0.620          H  
ATOM  18627  HH  TYR B1212      19.634 -56.131 -26.946  1.00  0.620          H  
ATOM  18628  N   ALA B1213      16.921 -53.160 -19.368  1.00  0.330          N  
ATOM  18629  CA  ALA B1213      16.899 -53.295 -17.949  1.00  0.320          C  
ATOM  18630  C   ALA B1213      17.336 -54.703 -17.626  1.00  0.320          C  
ATOM  18631  O   ALA B1213      17.263 -55.613 -18.463  1.00  0.330          O  
ATOM  18632  CB  ALA B1213      15.501 -53.028 -17.415  1.00  0.450          C  
ATOM  18633  H   ALA B1213      16.498 -53.907 -19.904  1.00  0.400          H  
ATOM  18634  HA  ALA B1213      17.607 -52.597 -17.508  1.00  0.380          H  
ATOM  18635 1HB  ALA B1213      15.488 -53.155 -16.339  1.00  0.540          H  
ATOM  18636 2HB  ALA B1213      15.217 -52.014 -17.665  1.00  0.540          H  
ATOM  18637 3HB  ALA B1213      14.807 -53.731 -17.873  1.00  0.540          H  
ATOM  18638  N   MET B1214      17.816 -54.896 -16.421  1.00  0.330          N  
ATOM  18639  CA  MET B1214      18.167 -56.226 -16.007  1.00  0.340          C  
ATOM  18640  C   MET B1214      16.873 -56.882 -15.609  1.00  0.350          C  
ATOM  18641  O   MET B1214      16.262 -56.491 -14.613  1.00  0.430          O  
ATOM  18642  CB  MET B1214      19.160 -56.180 -14.851  1.00  0.470          C  
ATOM  18643  CG  MET B1214      19.680 -57.488 -14.370  1.00  0.470          C  
ATOM  18644  SD  MET B1214      20.806 -58.310 -15.491  1.00  0.470          S  
ATOM  18645  CE  MET B1214      19.689 -59.464 -16.150  1.00  0.470          C  
ATOM  18646  H   MET B1214      17.858 -54.107 -15.775  1.00  0.400          H  
ATOM  18647  HA  MET B1214      18.588 -56.767 -16.843  1.00  0.410          H  
ATOM  18648 1HB  MET B1214      20.019 -55.585 -15.134  1.00  0.570          H  
ATOM  18649 2HB  MET B1214      18.716 -55.707 -14.025  1.00  0.570          H  
ATOM  18650 1HG  MET B1214      20.179 -57.326 -13.435  1.00  0.570          H  
ATOM  18651 2HG  MET B1214      18.839 -58.156 -14.177  1.00  0.570          H  
ATOM  18652 1HE  MET B1214      20.180 -60.121 -16.830  1.00  0.570          H  
ATOM  18653 2HE  MET B1214      19.248 -60.015 -15.372  1.00  0.570          H  
ATOM  18654 3HE  MET B1214      18.920 -58.958 -16.657  1.00  0.570          H  
ATOM  18655  N   ARG B1215      16.400 -57.831 -16.410  1.00  0.360          N  
ATOM  18656  CA  ARG B1215      15.123 -58.428 -16.123  1.00  0.360          C  
ATOM  18657  C   ARG B1215      15.288 -59.749 -15.395  1.00  0.370          C  
ATOM  18658  O   ARG B1215      15.971 -60.675 -15.854  1.00  0.420          O  
ATOM  18659  CB  ARG B1215      14.363 -58.656 -17.408  1.00  0.500          C  
ATOM  18660  CG  ARG B1215      14.089 -57.420 -18.274  1.00  0.500          C  
ATOM  18661  CD  ARG B1215      13.122 -56.463 -17.703  1.00  0.500          C  
ATOM  18662  NE  ARG B1215      11.762 -57.020 -17.633  1.00  0.500          N  
ATOM  18663  CZ  ARG B1215      10.656 -56.324 -17.272  1.00  0.500          C  
ATOM  18664  NH1 ARG B1215      10.752 -55.052 -16.976  1.00  0.500          N  
ATOM  18665  NH2 ARG B1215       9.468 -56.912 -17.238  1.00  0.500          N  
ATOM  18666  H   ARG B1215      16.899 -58.153 -17.246  1.00  0.430          H  
ATOM  18667  HA  ARG B1215      14.551 -57.759 -15.480  1.00  0.430          H  
ATOM  18668 1HB  ARG B1215      14.937 -59.336 -18.016  1.00  0.600          H  
ATOM  18669 2HB  ARG B1215      13.415 -59.127 -17.171  1.00  0.600          H  
ATOM  18670 1HG  ARG B1215      15.019 -56.887 -18.447  1.00  0.600          H  
ATOM  18671 2HG  ARG B1215      13.688 -57.750 -19.229  1.00  0.600          H  
ATOM  18672 1HD  ARG B1215      13.433 -56.172 -16.704  1.00  0.600          H  
ATOM  18673 2HD  ARG B1215      13.106 -55.585 -18.338  1.00  0.600          H  
ATOM  18674  HE  ARG B1215      11.645 -57.990 -17.877  1.00  0.600          H  
ATOM  18675 1HH1 ARG B1215      11.641 -54.593 -17.041  1.00  0.600          H  
ATOM  18676 2HH1 ARG B1215       9.923 -54.529 -16.726  1.00  0.600          H  
ATOM  18677 1HH2 ARG B1215       9.366 -57.885 -17.491  1.00  0.600          H  
ATOM  18678 2HH2 ARG B1215       8.650 -56.374 -16.988  1.00  0.600          H  
ATOM  18679  N   ILE B1216      14.644 -59.831 -14.250  1.00  0.340          N  
ATOM  18680  CA  ILE B1216      14.667 -61.015 -13.427  1.00  0.330          C  
ATOM  18681  C   ILE B1216      13.282 -61.615 -13.475  1.00  0.320          C  
ATOM  18682  O   ILE B1216      12.310 -60.919 -13.154  1.00  0.310          O  
ATOM  18683  CB  ILE B1216      15.034 -60.626 -11.984  1.00  0.470          C  
ATOM  18684  CG1 ILE B1216      16.448 -59.945 -11.973  1.00  0.470          C  
ATOM  18685  CG2 ILE B1216      14.971 -61.858 -11.075  1.00  0.470          C  
ATOM  18686  CD1 ILE B1216      16.809 -59.260 -10.672  1.00  0.470          C  
ATOM  18687  H   ILE B1216      14.130 -59.007 -13.917  1.00  0.410          H  
ATOM  18688  HA  ILE B1216      15.383 -61.733 -13.825  1.00  0.400          H  
ATOM  18689  HB  ILE B1216      14.329 -59.885 -11.635  1.00  0.560          H  
ATOM  18690 1HG1 ILE B1216      17.197 -60.700 -12.199  1.00  0.560          H  
ATOM  18691 2HG1 ILE B1216      16.480 -59.186 -12.756  1.00  0.560          H  
ATOM  18692 1HG2 ILE B1216      15.200 -61.566 -10.064  1.00  0.560          H  
ATOM  18693 2HG2 ILE B1216      13.978 -62.285 -11.093  1.00  0.560          H  
ATOM  18694 3HG2 ILE B1216      15.692 -62.602 -11.419  1.00  0.560          H  
ATOM  18695 1HD1 ILE B1216      17.799 -58.809 -10.765  1.00  0.560          H  
ATOM  18696 2HD1 ILE B1216      16.074 -58.483 -10.466  1.00  0.560          H  
ATOM  18697 3HD1 ILE B1216      16.818 -59.967  -9.855  1.00  0.560          H  
ATOM  18698  N   TRP B1217      13.176 -62.868 -13.907  1.00  0.330          N  
ATOM  18699  CA  TRP B1217      11.873 -63.499 -13.985  1.00  0.330          C  
ATOM  18700  C   TRP B1217      11.719 -64.760 -13.120  1.00  0.340          C  
ATOM  18701  O   TRP B1217      12.046 -65.855 -13.599  1.00  0.360          O  
ATOM  18702  CB  TRP B1217      11.541 -63.900 -15.396  1.00  0.460          C  
ATOM  18703  CG  TRP B1217      11.454 -62.850 -16.399  1.00  0.460          C  
ATOM  18704  CD1 TRP B1217      10.379 -62.088 -16.704  1.00  0.460          C  
ATOM  18705  CD2 TRP B1217      12.469 -62.507 -17.331  1.00  0.460          C  
ATOM  18706  NE1 TRP B1217      10.667 -61.279 -17.770  1.00  0.460          N  
ATOM  18707  CE2 TRP B1217      11.942 -61.534 -18.175  1.00  0.460          C  
ATOM  18708  CE3 TRP B1217      13.741 -62.950 -17.528  1.00  0.460          C  
ATOM  18709  CZ2 TRP B1217      12.672 -61.006 -19.218  1.00  0.460          C  
ATOM  18710  CZ3 TRP B1217      14.466 -62.444 -18.537  1.00  0.460          C  
ATOM  18711  CH2 TRP B1217      13.963 -61.492 -19.383  1.00  0.460          C  
ATOM  18712  H   TRP B1217      14.022 -63.355 -14.201  1.00  0.400          H  
ATOM  18713  HA  TRP B1217      11.142 -62.775 -13.694  1.00  0.400          H  
ATOM  18714 1HB  TRP B1217      12.225 -64.644 -15.741  1.00  0.550          H  
ATOM  18715 2HB  TRP B1217      10.623 -64.326 -15.374  1.00  0.550          H  
ATOM  18716  HD1 TRP B1217       9.417 -62.118 -16.179  1.00  0.550          H  
ATOM  18717  HE1 TRP B1217      10.016 -60.636 -18.167  1.00  0.550          H  
ATOM  18718  HE3 TRP B1217      14.155 -63.697 -16.888  1.00  0.550          H  
ATOM  18719  HZ2 TRP B1217      12.273 -60.254 -19.888  1.00  0.550          H  
ATOM  18720  HZ3 TRP B1217      15.456 -62.831 -18.644  1.00  0.550          H  
ATOM  18721  HH2 TRP B1217      14.588 -61.110 -20.193  1.00  0.550          H  
ATOM  18722  N   PRO B1218      11.275 -64.650 -11.852  1.00  0.340          N  
ATOM  18723  CA  PRO B1218      11.102 -65.735 -10.917  1.00  0.350          C  
ATOM  18724  C   PRO B1218      10.041 -66.727 -11.340  1.00  0.360          C  
ATOM  18725  O   PRO B1218       9.017 -66.372 -11.947  1.00  0.350          O  
ATOM  18726  CB  PRO B1218      10.712 -65.021  -9.629  1.00  0.520          C  
ATOM  18727  CG  PRO B1218      11.159 -63.622  -9.816  1.00  0.520          C  
ATOM  18728  CD  PRO B1218      10.969 -63.360 -11.261  1.00  0.520          C  
ATOM  18729  HA  PRO B1218      12.042 -66.252 -10.765  1.00  0.420          H  
ATOM  18730 1HB  PRO B1218       9.658 -65.116  -9.457  1.00  0.630          H  
ATOM  18731 2HB  PRO B1218      11.220 -65.514  -8.787  1.00  0.630          H  
ATOM  18732 1HG  PRO B1218      10.569 -62.947  -9.179  1.00  0.630          H  
ATOM  18733 2HG  PRO B1218      12.200 -63.513  -9.524  1.00  0.630          H  
ATOM  18734 1HD  PRO B1218       9.941 -63.095 -11.451  1.00  0.630          H  
ATOM  18735 2HD  PRO B1218      11.645 -62.603 -11.556  1.00  0.630          H  
ATOM  18736  N   ASP B1219      10.273 -67.964 -10.955  1.00  0.360          N  
ATOM  18737  CA  ASP B1219       9.345 -69.054 -11.133  1.00  0.370          C  
ATOM  18738  C   ASP B1219       8.809 -69.439  -9.753  1.00  0.370          C  
ATOM  18739  O   ASP B1219       9.575 -69.985  -8.949  1.00  0.380          O  
ATOM  18740  CB  ASP B1219      10.003 -70.249 -11.830  1.00  0.510          C  
ATOM  18741  CG  ASP B1219       9.020 -71.426 -12.064  1.00  0.510          C  
ATOM  18742  OD1 ASP B1219       8.052 -71.542 -11.304  1.00  0.510          O  
ATOM  18743  OD2 ASP B1219       9.196 -72.156 -13.018  1.00  0.510          O  
ATOM  18744  H   ASP B1219      11.173 -68.163 -10.505  1.00  0.430          H  
ATOM  18745  HA  ASP B1219       8.555 -68.724 -11.794  1.00  0.440          H  
ATOM  18746 1HB  ASP B1219      10.400 -69.926 -12.797  1.00  0.620          H  
ATOM  18747 2HB  ASP B1219      10.849 -70.597 -11.235  1.00  0.620          H  
ATOM  18748  N   PRO B1220       7.528 -69.167  -9.422  1.00  0.360          N  
ATOM  18749  CA  PRO B1220       6.910 -69.432  -8.136  1.00  0.370          C  
ATOM  18750  C   PRO B1220       7.199 -70.843  -7.636  1.00  0.390          C  
ATOM  18751  O   PRO B1220       7.266 -71.069  -6.423  1.00  0.400          O  
ATOM  18752  CB  PRO B1220       5.424 -69.303  -8.466  1.00  0.550          C  
ATOM  18753  CG  PRO B1220       5.380 -68.312  -9.590  1.00  0.550          C  
ATOM  18754  CD  PRO B1220       6.596 -68.606 -10.418  1.00  0.550          C  
ATOM  18755  HA  PRO B1220       7.224 -68.678  -7.407  1.00  0.440          H  
ATOM  18756 1HB  PRO B1220       5.010 -70.287  -8.741  1.00  0.670          H  
ATOM  18757 2HB  PRO B1220       4.878 -68.981  -7.574  1.00  0.670          H  
ATOM  18758 1HG  PRO B1220       4.441 -68.424 -10.154  1.00  0.670          H  
ATOM  18759 2HG  PRO B1220       5.389 -67.314  -9.207  1.00  0.670          H  
ATOM  18760 1HD  PRO B1220       6.374 -69.359 -11.178  1.00  0.670          H  
ATOM  18761 2HD  PRO B1220       6.965 -67.655 -10.836  1.00  0.670          H  
ATOM  18762  N   ALA B1221       7.315 -71.815  -8.564  1.00  0.400          N  
ATOM  18763  CA  ALA B1221       7.591 -73.195  -8.200  1.00  0.440          C  
ATOM  18764  C   ALA B1221       8.918 -73.321  -7.484  1.00  0.450          C  
ATOM  18765  O   ALA B1221       9.060 -74.104  -6.534  1.00  0.510          O  
ATOM  18766  CB  ALA B1221       7.604 -74.073  -9.433  1.00  0.600          C  
ATOM  18767  H   ALA B1221       7.263 -71.618  -9.575  1.00  0.480          H  
ATOM  18768  HA  ALA B1221       6.805 -73.530  -7.524  1.00  0.530          H  
ATOM  18769 1HB  ALA B1221       7.789 -75.105  -9.144  1.00  0.720          H  
ATOM  18770 2HB  ALA B1221       6.645 -74.000  -9.939  1.00  0.720          H  
ATOM  18771 3HB  ALA B1221       8.393 -73.738 -10.108  1.00  0.720          H  
ATOM  18772  N   LYS B1222       9.908 -72.574  -7.977  1.00  0.410          N  
ATOM  18773  CA  LYS B1222      11.249 -72.641  -7.455  1.00  0.430          C  
ATOM  18774  C   LYS B1222      11.319 -71.826  -6.195  1.00  0.450          C  
ATOM  18775  O   LYS B1222      11.975 -72.217  -5.229  1.00  0.500          O  
ATOM  18776  CB  LYS B1222      12.242 -72.126  -8.477  1.00  0.590          C  
ATOM  18777  CG  LYS B1222      12.382 -72.938  -9.759  1.00  0.590          C  
ATOM  18778  CD  LYS B1222      13.056 -74.281  -9.506  1.00  0.590          C  
ATOM  18779  CE  LYS B1222      13.337 -75.014 -10.806  1.00  0.590          C  
ATOM  18780  NZ  LYS B1222      14.016 -76.316 -10.565  1.00  0.590          N  
ATOM  18781  H   LYS B1222       9.711 -71.902  -8.723  1.00  0.490          H  
ATOM  18782  HA  LYS B1222      11.483 -73.671  -7.202  1.00  0.520          H  
ATOM  18783 1HB  LYS B1222      11.986 -71.097  -8.747  1.00  0.710          H  
ATOM  18784 2HB  LYS B1222      13.221 -72.121  -8.021  1.00  0.710          H  
ATOM  18785 1HG  LYS B1222      11.392 -73.106 -10.190  1.00  0.710          H  
ATOM  18786 2HG  LYS B1222      12.979 -72.368 -10.473  1.00  0.710          H  
ATOM  18787 1HD  LYS B1222      14.000 -74.115  -8.976  1.00  0.710          H  
ATOM  18788 2HD  LYS B1222      12.418 -74.912  -8.894  1.00  0.710          H  
ATOM  18789 1HE  LYS B1222      12.397 -75.194 -11.326  1.00  0.710          H  
ATOM  18790 2HE  LYS B1222      13.977 -74.394 -11.433  1.00  0.710          H  
ATOM  18791 1HZ  LYS B1222      14.194 -76.776 -11.447  1.00  0.710          H  
ATOM  18792 2HZ  LYS B1222      14.892 -76.136 -10.089  1.00  0.710          H  
ATOM  18793 3HZ  LYS B1222      13.432 -76.906  -9.990  1.00  0.710          H  
ATOM  18794  N   LEU B1223      10.613 -70.701  -6.177  1.00  0.420          N  
ATOM  18795  CA  LEU B1223      10.638 -69.894  -4.972  1.00  0.420          C  
ATOM  18796  C   LEU B1223      10.030 -70.707  -3.835  1.00  0.440          C  
ATOM  18797  O   LEU B1223      10.553 -70.738  -2.717  1.00  0.480          O  
ATOM  18798  CB  LEU B1223       9.830 -68.599  -5.163  1.00  0.590          C  
ATOM  18799  CG  LEU B1223      10.395 -67.539  -6.119  1.00  0.590          C  
ATOM  18800  CD1 LEU B1223       9.351 -66.423  -6.315  1.00  0.590          C  
ATOM  18801  CD2 LEU B1223      11.661 -66.959  -5.536  1.00  0.590          C  
ATOM  18802  H   LEU B1223      10.101 -70.417  -7.020  1.00  0.500          H  
ATOM  18803  HA  LEU B1223      11.667 -69.671  -4.712  1.00  0.500          H  
ATOM  18804 1HB  LEU B1223       8.847 -68.876  -5.533  1.00  0.710          H  
ATOM  18805 2HB  LEU B1223       9.699 -68.133  -4.196  1.00  0.710          H  
ATOM  18806  HG  LEU B1223      10.608 -67.993  -7.093  1.00  0.710          H  
ATOM  18807 1HD1 LEU B1223       9.737 -65.667  -6.984  1.00  0.710          H  
ATOM  18808 2HD1 LEU B1223       8.444 -66.837  -6.737  1.00  0.710          H  
ATOM  18809 3HD1 LEU B1223       9.126 -65.962  -5.353  1.00  0.710          H  
ATOM  18810 1HD2 LEU B1223      12.036 -66.211  -6.221  1.00  0.710          H  
ATOM  18811 2HD2 LEU B1223      11.439 -66.499  -4.570  1.00  0.710          H  
ATOM  18812 3HD2 LEU B1223      12.411 -67.719  -5.400  1.00  0.710          H  
ATOM  18813  N   THR B1224       8.951 -71.434  -4.132  1.00  0.430          N  
ATOM  18814  CA  THR B1224       8.289 -72.243  -3.129  1.00  0.450          C  
ATOM  18815  C   THR B1224       9.212 -73.360  -2.668  1.00  0.520          C  
ATOM  18816  O   THR B1224       9.393 -73.564  -1.473  1.00  0.720          O  
ATOM  18817  CB  THR B1224       6.983 -72.851  -3.668  1.00  0.620          C  
ATOM  18818  OG1 THR B1224       6.102 -71.802  -4.068  1.00  0.620          O  
ATOM  18819  CG2 THR B1224       6.304 -73.653  -2.558  1.00  0.620          C  
ATOM  18820  H   THR B1224       8.545 -71.376  -5.063  1.00  0.520          H  
ATOM  18821  HA  THR B1224       8.053 -71.612  -2.273  1.00  0.540          H  
ATOM  18822  HB  THR B1224       7.193 -73.494  -4.525  1.00  0.750          H  
ATOM  18823  HG1 THR B1224       6.452 -71.386  -4.887  1.00  0.750          H  
ATOM  18824 1HG2 THR B1224       5.372 -74.066  -2.936  1.00  0.750          H  
ATOM  18825 2HG2 THR B1224       6.946 -74.465  -2.227  1.00  0.750          H  
ATOM  18826 3HG2 THR B1224       6.092 -72.993  -1.716  1.00  0.750          H  
ATOM  18827  N   SER B1225       9.852 -74.055  -3.611  1.00  0.460          N  
ATOM  18828  CA  SER B1225      10.729 -75.181  -3.298  1.00  0.500          C  
ATOM  18829  C   SER B1225      11.889 -74.784  -2.385  1.00  0.510          C  
ATOM  18830  O   SER B1225      12.291 -75.542  -1.498  1.00  0.580          O  
ATOM  18831  CB  SER B1225      11.286 -75.757  -4.588  1.00  0.680          C  
ATOM  18832  OG  SER B1225      10.264 -76.313  -5.381  1.00  0.680          O  
ATOM  18833  H   SER B1225       9.671 -73.853  -4.595  1.00  0.550          H  
ATOM  18834  HA  SER B1225      10.137 -75.943  -2.793  1.00  0.600          H  
ATOM  18835 1HB  SER B1225      11.800 -74.974  -5.142  1.00  0.820          H  
ATOM  18836 2HB  SER B1225      12.021 -76.522  -4.348  1.00  0.820          H  
ATOM  18837  HG  SER B1225       9.797 -75.555  -5.797  1.00  0.820          H  
ATOM  18838  N   MET B1226      12.417 -73.580  -2.590  1.00  0.470          N  
ATOM  18839  CA  MET B1226      13.527 -73.070  -1.798  1.00  0.470          C  
ATOM  18840  C   MET B1226      13.062 -72.293  -0.549  1.00  0.460          C  
ATOM  18841  O   MET B1226      13.893 -71.750   0.185  1.00  0.470          O  
ATOM  18842  CB  MET B1226      14.395 -72.161  -2.664  1.00  0.660          C  
ATOM  18843  CG  MET B1226      14.974 -72.802  -3.941  1.00  0.660          C  
ATOM  18844  SD  MET B1226      16.039 -74.214  -3.684  1.00  0.660          S  
ATOM  18845  CE  MET B1226      16.747 -74.291  -5.326  1.00  0.660          C  
ATOM  18846  H   MET B1226      12.069 -73.027  -3.383  1.00  0.560          H  
ATOM  18847  HA  MET B1226      14.120 -73.916  -1.459  1.00  0.560          H  
ATOM  18848 1HB  MET B1226      13.786 -71.315  -2.992  1.00  0.790          H  
ATOM  18849 2HB  MET B1226      15.215 -71.763  -2.074  1.00  0.790          H  
ATOM  18850 1HG  MET B1226      14.156 -73.122  -4.573  1.00  0.790          H  
ATOM  18851 2HG  MET B1226      15.530 -72.054  -4.491  1.00  0.790          H  
ATOM  18852 1HE  MET B1226      17.451 -75.119  -5.386  1.00  0.790          H  
ATOM  18853 2HE  MET B1226      15.949 -74.433  -6.060  1.00  0.790          H  
ATOM  18854 3HE  MET B1226      17.264 -73.363  -5.536  1.00  0.790          H  
ATOM  18855  N   ASN B1227      11.745 -72.248  -0.309  1.00  0.450          N  
ATOM  18856  CA  ASN B1227      11.084 -71.528   0.780  1.00  0.450          C  
ATOM  18857  C   ASN B1227      11.375 -70.020   0.796  1.00  0.420          C  
ATOM  18858  O   ASN B1227      11.492 -69.409   1.868  1.00  0.420          O  
ATOM  18859  CB  ASN B1227      11.448 -72.147   2.117  1.00  0.630          C  
ATOM  18860  CG  ASN B1227      10.996 -73.580   2.229  1.00  0.630          C  
ATOM  18861  OD1 ASN B1227       9.882 -73.950   1.832  1.00  0.630          O  
ATOM  18862  ND2 ASN B1227      11.851 -74.409   2.776  1.00  0.630          N  
ATOM  18863  H   ASN B1227      11.115 -72.758  -0.928  1.00  0.540          H  
ATOM  18864  HA  ASN B1227      10.017 -71.643   0.626  1.00  0.540          H  
ATOM  18865 1HB  ASN B1227      12.523 -72.097   2.277  1.00  0.760          H  
ATOM  18866 2HB  ASN B1227      10.972 -71.575   2.915  1.00  0.760          H  
ATOM  18867 1HD2 ASN B1227      11.614 -75.375   2.877  1.00  0.760          H  
ATOM  18868 2HD2 ASN B1227      12.739 -74.077   3.090  1.00  0.760          H  
ATOM  18869  N   LEU B1228      11.480 -69.436  -0.394  1.00  0.410          N  
ATOM  18870  CA  LEU B1228      11.767 -68.029  -0.610  1.00  0.400          C  
ATOM  18871  C   LEU B1228      10.591 -67.294  -1.210  1.00  0.370          C  
ATOM  18872  O   LEU B1228       9.674 -67.902  -1.762  1.00  0.360          O  
ATOM  18873  CB  LEU B1228      12.960 -67.879  -1.562  1.00  0.560          C  
ATOM  18874  CG  LEU B1228      14.276 -68.578  -1.153  1.00  0.560          C  
ATOM  18875  CD1 LEU B1228      15.262 -68.405  -2.245  1.00  0.560          C  
ATOM  18876  CD2 LEU B1228      14.824 -68.000   0.144  1.00  0.560          C  
ATOM  18877  H   LEU B1228      11.308 -70.000  -1.229  1.00  0.490          H  
ATOM  18878  HA  LEU B1228      11.995 -67.562   0.343  1.00  0.480          H  
ATOM  18879 1HB  LEU B1228      12.663 -68.275  -2.534  1.00  0.680          H  
ATOM  18880 2HB  LEU B1228      13.170 -66.814  -1.677  1.00  0.680          H  
ATOM  18881  HG  LEU B1228      14.098 -69.627  -1.023  1.00  0.680          H  
ATOM  18882 1HD1 LEU B1228      16.194 -68.901  -1.975  1.00  0.680          H  
ATOM  18883 2HD1 LEU B1228      14.876 -68.831  -3.164  1.00  0.680          H  
ATOM  18884 3HD1 LEU B1228      15.431 -67.354  -2.371  1.00  0.680          H  
ATOM  18885 1HD2 LEU B1228      15.748 -68.505   0.393  1.00  0.680          H  
ATOM  18886 2HD2 LEU B1228      15.017 -66.932   0.023  1.00  0.680          H  
ATOM  18887 3HD2 LEU B1228      14.107 -68.147   0.953  1.00  0.680          H  
ATOM  18888  N   SER B1229      10.615 -65.974  -1.127  1.00  0.400          N  
ATOM  18889  CA  SER B1229       9.591 -65.229  -1.842  1.00  0.370          C  
ATOM  18890  C   SER B1229      10.131 -64.011  -2.556  1.00  0.370          C  
ATOM  18891  O   SER B1229      11.324 -63.692  -2.519  1.00  0.360          O  
ATOM  18892  CB  SER B1229       8.460 -64.790  -0.945  1.00  0.530          C  
ATOM  18893  OG  SER B1229       7.431 -64.244  -1.738  1.00  0.530          O  
ATOM  18894  H   SER B1229      11.353 -65.509  -0.580  1.00  0.480          H  
ATOM  18895  HA  SER B1229       9.164 -65.884  -2.601  1.00  0.440          H  
ATOM  18896 1HB  SER B1229       8.081 -65.647  -0.385  1.00  0.640          H  
ATOM  18897 2HB  SER B1229       8.817 -64.049  -0.228  1.00  0.640          H  
ATOM  18898  HG  SER B1229       6.699 -64.031  -1.132  1.00  0.640          H  
ATOM  18899  N   ALA B1230       9.218 -63.272  -3.153  1.00  0.410          N  
ATOM  18900  CA  ALA B1230       9.562 -62.105  -3.947  1.00  0.450          C  
ATOM  18901  C   ALA B1230      10.359 -61.079  -3.161  1.00  0.420          C  
ATOM  18902  O   ALA B1230      11.290 -60.467  -3.694  1.00  0.410          O  
ATOM  18903  CB  ALA B1230       8.291 -61.457  -4.433  1.00  0.610          C  
ATOM  18904  H   ALA B1230       8.249 -63.582  -3.078  1.00  0.490          H  
ATOM  18905  HA  ALA B1230      10.166 -62.434  -4.795  1.00  0.540          H  
ATOM  18906 1HB  ALA B1230       8.535 -60.618  -5.021  1.00  0.740          H  
ATOM  18907 2HB  ALA B1230       7.713 -62.167  -5.020  1.00  0.740          H  
ATOM  18908 3HB  ALA B1230       7.716 -61.140  -3.573  1.00  0.740          H  
ATOM  18909  N   SER B1231      10.010 -60.918  -1.887  1.00  0.430          N  
ATOM  18910  CA  SER B1231      10.658 -59.957  -1.019  1.00  0.450          C  
ATOM  18911  C   SER B1231      12.104 -60.334  -0.701  1.00  0.410          C  
ATOM  18912  O   SER B1231      12.917 -59.453  -0.401  1.00  0.390          O  
ATOM  18913  CB  SER B1231       9.850 -59.820   0.260  1.00  0.620          C  
ATOM  18914  OG  SER B1231       9.905 -60.995   1.019  1.00  0.620          O  
ATOM  18915  H   SER B1231       9.251 -61.465  -1.500  1.00  0.520          H  
ATOM  18916  HA  SER B1231      10.663 -58.992  -1.527  1.00  0.540          H  
ATOM  18917 1HB  SER B1231      10.226 -58.985   0.849  1.00  0.750          H  
ATOM  18918 2HB  SER B1231       8.812 -59.604   0.012  1.00  0.750          H  
ATOM  18919  HG  SER B1231       9.248 -60.887   1.752  1.00  0.750          H  
ATOM  18920  N   ASP B1232      12.473 -61.614  -0.863  1.00  0.420          N  
ATOM  18921  CA  ASP B1232      13.832 -62.031  -0.561  1.00  0.410          C  
ATOM  18922  C   ASP B1232      14.675 -61.740  -1.763  1.00  0.400          C  
ATOM  18923  O   ASP B1232      15.850 -61.392  -1.638  1.00  0.410          O  
ATOM  18924  CB  ASP B1232      13.947 -63.533  -0.299  1.00  0.580          C  
ATOM  18925  CG  ASP B1232      13.244 -64.049   0.936  1.00  0.580          C  
ATOM  18926  OD1 ASP B1232      13.469 -63.584   2.040  1.00  0.580          O  
ATOM  18927  OD2 ASP B1232      12.458 -64.964   0.764  1.00  0.580          O  
ATOM  18928  H   ASP B1232      11.806 -62.314  -1.183  1.00  0.500          H  
ATOM  18929  HA  ASP B1232      14.207 -61.469   0.294  1.00  0.490          H  
ATOM  18930 1HB  ASP B1232      13.547 -64.066  -1.164  1.00  0.690          H  
ATOM  18931 2HB  ASP B1232      15.003 -63.801  -0.229  1.00  0.690          H  
ATOM  18932  N   LEU B1233      14.075 -61.870  -2.943  1.00  0.390          N  
ATOM  18933  CA  LEU B1233      14.830 -61.610  -4.155  1.00  0.380          C  
ATOM  18934  C   LEU B1233      15.115 -60.124  -4.233  1.00  0.380          C  
ATOM  18935  O   LEU B1233      16.217 -59.717  -4.604  1.00  0.390          O  
ATOM  18936  CB  LEU B1233      14.079 -62.088  -5.400  1.00  0.540          C  
ATOM  18937  CG  LEU B1233      14.334 -63.559  -5.823  1.00  0.540          C  
ATOM  18938  CD1 LEU B1233      13.877 -64.513  -4.706  1.00  0.540          C  
ATOM  18939  CD2 LEU B1233      13.594 -63.828  -7.125  1.00  0.540          C  
ATOM  18940  H   LEU B1233      13.102 -62.202  -2.967  1.00  0.470          H  
ATOM  18941  HA  LEU B1233      15.780 -62.132  -4.100  1.00  0.460          H  
ATOM  18942 1HB  LEU B1233      13.008 -61.971  -5.216  1.00  0.640          H  
ATOM  18943 2HB  LEU B1233      14.354 -61.443  -6.236  1.00  0.640          H  
ATOM  18944  HG  LEU B1233      15.395 -63.716  -5.975  1.00  0.640          H  
ATOM  18945 1HD1 LEU B1233      14.057 -65.525  -5.003  1.00  0.640          H  
ATOM  18946 2HD1 LEU B1233      14.423 -64.324  -3.792  1.00  0.640          H  
ATOM  18947 3HD1 LEU B1233      12.814 -64.372  -4.522  1.00  0.640          H  
ATOM  18948 1HD2 LEU B1233      13.769 -64.851  -7.445  1.00  0.640          H  
ATOM  18949 2HD2 LEU B1233      12.524 -63.676  -6.970  1.00  0.640          H  
ATOM  18950 3HD2 LEU B1233      13.953 -63.145  -7.893  1.00  0.640          H  
ATOM  18951  N   VAL B1234      14.131 -59.303  -3.856  1.00  0.390          N  
ATOM  18952  CA  VAL B1234      14.327 -57.865  -3.887  1.00  0.390          C  
ATOM  18953  C   VAL B1234      15.381 -57.453  -2.865  1.00  0.380          C  
ATOM  18954  O   VAL B1234      16.268 -56.652  -3.179  1.00  0.380          O  
ATOM  18955  CB  VAL B1234      13.007 -57.109  -3.634  1.00  0.550          C  
ATOM  18956  CG1 VAL B1234      13.284 -55.604  -3.481  1.00  0.550          C  
ATOM  18957  CG2 VAL B1234      12.041 -57.348  -4.814  1.00  0.550          C  
ATOM  18958  H   VAL B1234      13.227 -59.703  -3.581  1.00  0.470          H  
ATOM  18959  HA  VAL B1234      14.685 -57.589  -4.879  1.00  0.470          H  
ATOM  18960  HB  VAL B1234      12.555 -57.470  -2.708  1.00  0.660          H  
ATOM  18961 1HG1 VAL B1234      12.342 -55.085  -3.305  1.00  0.660          H  
ATOM  18962 2HG1 VAL B1234      13.949 -55.424  -2.643  1.00  0.660          H  
ATOM  18963 3HG1 VAL B1234      13.735 -55.220  -4.384  1.00  0.660          H  
ATOM  18964 1HG2 VAL B1234      11.101 -56.815  -4.639  1.00  0.660          H  
ATOM  18965 2HG2 VAL B1234      12.490 -56.980  -5.723  1.00  0.660          H  
ATOM  18966 3HG2 VAL B1234      11.838 -58.406  -4.921  1.00  0.660          H  
ATOM  18967  N   ASN B1235      15.293 -57.968  -1.631  1.00  0.380          N  
ATOM  18968  CA  ASN B1235      16.286 -57.591  -0.646  1.00  0.380          C  
ATOM  18969  C   ASN B1235      17.678 -58.077  -1.022  1.00  0.390          C  
ATOM  18970  O   ASN B1235      18.639 -57.309  -0.907  1.00  0.390          O  
ATOM  18971  CB  ASN B1235      15.901 -58.123   0.720  1.00  0.530          C  
ATOM  18972  CG  ASN B1235      14.782 -57.356   1.368  1.00  0.530          C  
ATOM  18973  OD1 ASN B1235      14.538 -56.175   1.078  1.00  0.530          O  
ATOM  18974  ND2 ASN B1235      14.088 -58.009   2.261  1.00  0.530          N  
ATOM  18975  H   ASN B1235      14.528 -58.597  -1.366  1.00  0.460          H  
ATOM  18976  HA  ASN B1235      16.322 -56.504  -0.600  1.00  0.460          H  
ATOM  18977 1HB  ASN B1235      15.592 -59.168   0.618  1.00  0.640          H  
ATOM  18978 2HB  ASN B1235      16.770 -58.103   1.376  1.00  0.640          H  
ATOM  18979 1HD2 ASN B1235      13.329 -57.559   2.729  1.00  0.640          H  
ATOM  18980 2HD2 ASN B1235      14.304 -58.965   2.467  1.00  0.640          H  
ATOM  18981  N   ALA B1236      17.801 -59.317  -1.521  1.00  0.390          N  
ATOM  18982  CA  ALA B1236      19.105 -59.836  -1.890  1.00  0.390          C  
ATOM  18983  C   ALA B1236      19.728 -59.010  -2.997  1.00  0.390          C  
ATOM  18984  O   ALA B1236      20.913 -58.672  -2.923  1.00  0.400          O  
ATOM  18985  CB  ALA B1236      18.990 -61.281  -2.327  1.00  0.550          C  
ATOM  18986  H   ALA B1236      16.989 -59.933  -1.604  1.00  0.470          H  
ATOM  18987  HA  ALA B1236      19.752 -59.779  -1.016  1.00  0.470          H  
ATOM  18988 1HB  ALA B1236      19.978 -61.674  -2.579  1.00  0.660          H  
ATOM  18989 2HB  ALA B1236      18.560 -61.875  -1.520  1.00  0.660          H  
ATOM  18990 3HB  ALA B1236      18.339 -61.332  -3.200  1.00  0.660          H  
ATOM  18991  N   VAL B1237      18.941 -58.618  -3.998  1.00  0.400          N  
ATOM  18992  CA  VAL B1237      19.512 -57.830  -5.065  1.00  0.410          C  
ATOM  18993  C   VAL B1237      19.918 -56.455  -4.547  1.00  0.410          C  
ATOM  18994  O   VAL B1237      21.000 -55.979  -4.874  1.00  0.420          O  
ATOM  18995  CB  VAL B1237      18.573 -57.749  -6.276  1.00  0.570          C  
ATOM  18996  CG1 VAL B1237      19.124 -56.763  -7.321  1.00  0.570          C  
ATOM  18997  CG2 VAL B1237      18.439 -59.147  -6.923  1.00  0.570          C  
ATOM  18998  H   VAL B1237      17.958 -58.909  -4.045  1.00  0.480          H  
ATOM  18999  HA  VAL B1237      20.413 -58.334  -5.401  1.00  0.490          H  
ATOM  19000  HB  VAL B1237      17.598 -57.408  -5.938  1.00  0.680          H  
ATOM  19001 1HG1 VAL B1237      18.436 -56.736  -8.146  1.00  0.680          H  
ATOM  19002 2HG1 VAL B1237      19.219 -55.763  -6.899  1.00  0.680          H  
ATOM  19003 3HG1 VAL B1237      20.101 -57.104  -7.660  1.00  0.680          H  
ATOM  19004 1HG2 VAL B1237      17.761 -59.090  -7.768  1.00  0.680          H  
ATOM  19005 2HG2 VAL B1237      19.410 -59.490  -7.261  1.00  0.680          H  
ATOM  19006 3HG2 VAL B1237      18.049 -59.855  -6.199  1.00  0.680          H  
ATOM  19007  N   ARG B1238      19.074 -55.787  -3.748  1.00  0.410          N  
ATOM  19008  CA  ARG B1238      19.462 -54.470  -3.235  1.00  0.420          C  
ATOM  19009  C   ARG B1238      20.734 -54.501  -2.393  1.00  0.430          C  
ATOM  19010  O   ARG B1238      21.535 -53.571  -2.449  1.00  0.450          O  
ATOM  19011  CB  ARG B1238      18.353 -53.850  -2.410  1.00  0.580          C  
ATOM  19012  CG  ARG B1238      17.210 -53.388  -3.220  1.00  0.580          C  
ATOM  19013  CD  ARG B1238      16.101 -52.877  -2.431  1.00  0.580          C  
ATOM  19014  NE  ARG B1238      15.036 -52.332  -3.290  1.00  0.580          N  
ATOM  19015  CZ  ARG B1238      13.746 -52.183  -2.921  1.00  0.580          C  
ATOM  19016  NH1 ARG B1238      13.342 -52.563  -1.723  1.00  0.580          N  
ATOM  19017  NH2 ARG B1238      12.886 -51.654  -3.767  1.00  0.580          N  
ATOM  19018  H   ARG B1238      18.164 -56.189  -3.498  1.00  0.490          H  
ATOM  19019  HA  ARG B1238      19.642 -53.822  -4.092  1.00  0.500          H  
ATOM  19020 1HB  ARG B1238      17.979 -54.591  -1.700  1.00  0.700          H  
ATOM  19021 2HB  ARG B1238      18.741 -53.008  -1.840  1.00  0.700          H  
ATOM  19022 1HG  ARG B1238      17.521 -52.631  -3.941  1.00  0.700          H  
ATOM  19023 2HG  ARG B1238      16.850 -54.250  -3.725  1.00  0.700          H  
ATOM  19024 1HD  ARG B1238      15.695 -53.700  -1.846  1.00  0.700          H  
ATOM  19025 2HD  ARG B1238      16.451 -52.086  -1.770  1.00  0.700          H  
ATOM  19026  HE  ARG B1238      15.303 -51.993  -4.242  1.00  0.700          H  
ATOM  19027 1HH1 ARG B1238      14.001 -52.975  -1.081  1.00  0.700          H  
ATOM  19028 2HH1 ARG B1238      12.375 -52.453  -1.453  1.00  0.700          H  
ATOM  19029 1HH2 ARG B1238      13.201 -51.357  -4.687  1.00  0.700          H  
ATOM  19030 2HH2 ARG B1238      11.917 -51.543  -3.509  1.00  0.700          H  
ATOM  19031  N   ARG B1239      20.915 -55.554  -1.594  1.00  0.430          N  
ATOM  19032  CA  ARG B1239      22.111 -55.649  -0.775  1.00  0.450          C  
ATOM  19033  C   ARG B1239      23.372 -55.968  -1.579  1.00  0.440          C  
ATOM  19034  O   ARG B1239      24.429 -55.403  -1.294  1.00  0.460          O  
ATOM  19035  CB  ARG B1239      21.947 -56.692   0.324  1.00  0.620          C  
ATOM  19036  CG  ARG B1239      21.369 -56.170   1.656  1.00  0.620          C  
ATOM  19037  CD  ARG B1239      19.907 -55.889   1.626  1.00  0.620          C  
ATOM  19038  NE  ARG B1239      19.442 -55.411   2.927  1.00  0.620          N  
ATOM  19039  CZ  ARG B1239      18.212 -54.994   3.233  1.00  0.620          C  
ATOM  19040  NH1 ARG B1239      17.246 -54.959   2.337  1.00  0.620          N  
ATOM  19041  NH2 ARG B1239      18.023 -54.617   4.471  1.00  0.620          N  
ATOM  19042  H   ARG B1239      20.186 -56.272  -1.531  1.00  0.520          H  
ATOM  19043  HA  ARG B1239      22.258 -54.684  -0.292  1.00  0.540          H  
ATOM  19044 1HB  ARG B1239      21.286 -57.484  -0.037  1.00  0.750          H  
ATOM  19045 2HB  ARG B1239      22.914 -57.147   0.537  1.00  0.750          H  
ATOM  19046 1HG  ARG B1239      21.557 -56.893   2.449  1.00  0.750          H  
ATOM  19047 2HG  ARG B1239      21.870 -55.236   1.909  1.00  0.750          H  
ATOM  19048 1HD  ARG B1239      19.683 -55.132   0.878  1.00  0.750          H  
ATOM  19049 2HD  ARG B1239      19.375 -56.806   1.399  1.00  0.750          H  
ATOM  19050  HE  ARG B1239      20.125 -55.376   3.713  1.00  0.750          H  
ATOM  19051 1HH1 ARG B1239      17.450 -55.221   1.386  1.00  0.750          H  
ATOM  19052 2HH1 ARG B1239      16.322 -54.635   2.595  1.00  0.750          H  
ATOM  19053 1HH2 ARG B1239      18.847 -54.661   5.101  1.00  0.750          H  
ATOM  19054 2HH2 ARG B1239      17.128 -54.285   4.788  1.00  0.750          H  
ATOM  19055  N   HIS B1240      23.274 -56.870  -2.564  1.00  0.420          N  
ATOM  19056  CA  HIS B1240      24.429 -57.260  -3.370  1.00  0.430          C  
ATOM  19057  C   HIS B1240      24.768 -56.244  -4.462  1.00  0.430          C  
ATOM  19058  O   HIS B1240      25.929 -55.876  -4.656  1.00  0.450          O  
ATOM  19059  CB  HIS B1240      24.160 -58.616  -4.003  1.00  0.600          C  
ATOM  19060  CG  HIS B1240      24.135 -59.713  -3.014  1.00  0.600          C  
ATOM  19061  ND1 HIS B1240      23.083 -59.907  -2.163  1.00  0.600          N  
ATOM  19062  CD2 HIS B1240      24.995 -60.691  -2.766  1.00  0.600          C  
ATOM  19063  CE1 HIS B1240      23.301 -60.959  -1.419  1.00  0.600          C  
ATOM  19064  NE2 HIS B1240      24.455 -61.468  -1.754  1.00  0.600          N  
ATOM  19065  H   HIS B1240      22.379 -57.335  -2.732  1.00  0.500          H  
ATOM  19066  HA  HIS B1240      25.299 -57.355  -2.723  1.00  0.520          H  
ATOM  19067 1HB  HIS B1240      23.189 -58.593  -4.508  1.00  0.720          H  
ATOM  19068 2HB  HIS B1240      24.917 -58.833  -4.752  1.00  0.720          H  
ATOM  19069  HD1 HIS B1240      22.218 -59.398  -2.194  1.00  0.720          H  
ATOM  19070  HD2 HIS B1240      25.955 -60.946  -3.210  1.00  0.720          H  
ATOM  19071  HE1 HIS B1240      22.566 -61.277  -0.681  1.00  0.720          H  
ATOM  19072  N   ASN B1241      23.760 -55.768  -5.175  1.00  0.440          N  
ATOM  19073  CA  ASN B1241      23.940 -54.817  -6.254  1.00  0.450          C  
ATOM  19074  C   ASN B1241      23.990 -53.415  -5.687  1.00  0.460          C  
ATOM  19075  O   ASN B1241      23.092 -52.603  -5.903  1.00  0.840          O  
ATOM  19076  CB  ASN B1241      22.818 -54.960  -7.268  1.00  0.630          C  
ATOM  19077  CG  ASN B1241      23.042 -54.173  -8.489  1.00  0.630          C  
ATOM  19078  OD1 ASN B1241      24.175 -54.000  -8.955  1.00  0.630          O  
ATOM  19079  ND2 ASN B1241      21.982 -53.628  -8.994  1.00  0.630          N  
ATOM  19080  H   ASN B1241      22.812 -56.071  -4.974  1.00  0.530          H  
ATOM  19081  HA  ASN B1241      24.902 -54.989  -6.723  1.00  0.540          H  
ATOM  19082 1HB  ASN B1241      22.699 -56.012  -7.537  1.00  0.750          H  
ATOM  19083 2HB  ASN B1241      21.882 -54.633  -6.818  1.00  0.750          H  
ATOM  19084 1HD2 ASN B1241      22.049 -52.996  -9.778  1.00  0.750          H  
ATOM  19085 2HD2 ASN B1241      21.094 -53.767  -8.561  1.00  0.750          H  
ATOM  19086  N   ALA B1242      25.060 -53.116  -4.984  1.00  0.470          N  
ATOM  19087  CA  ALA B1242      25.152 -51.849  -4.289  1.00  0.420          C  
ATOM  19088  C   ALA B1242      26.551 -51.300  -4.328  1.00  0.450          C  
ATOM  19089  O   ALA B1242      27.518 -52.043  -4.408  1.00  0.670          O  
ATOM  19090  CB  ALA B1242      24.717 -52.031  -2.847  1.00  0.610          C  
ATOM  19091  H   ALA B1242      25.764 -53.852  -4.875  1.00  0.560          H  
ATOM  19092  HA  ALA B1242      24.495 -51.137  -4.783  1.00  0.500          H  
ATOM  19093 1HB  ALA B1242      24.765 -51.077  -2.326  1.00  0.730          H  
ATOM  19094 2HB  ALA B1242      23.696 -52.408  -2.825  1.00  0.730          H  
ATOM  19095 3HB  ALA B1242      25.376 -52.750  -2.355  1.00  0.730          H  
ATOM  19096  N   ARG B1243      26.648 -49.979  -4.220  1.00  0.400          N  
ATOM  19097  CA  ARG B1243      27.934 -49.299  -4.224  1.00  0.520          C  
ATOM  19098  C   ARG B1243      28.282 -48.861  -2.828  1.00  0.520          C  
ATOM  19099  O   ARG B1243      27.515 -48.115  -2.210  1.00  0.650          O  
ATOM  19100  CB  ARG B1243      27.864 -48.040  -5.043  1.00  0.680          C  
ATOM  19101  CG  ARG B1243      27.479 -48.235  -6.425  1.00  0.680          C  
ATOM  19102  CD  ARG B1243      27.428 -46.985  -7.128  1.00  0.680          C  
ATOM  19103  NE  ARG B1243      26.998 -47.146  -8.498  1.00  0.680          N  
ATOM  19104  CZ  ARG B1243      25.689 -47.086  -8.918  1.00  0.680          C  
ATOM  19105  NH1 ARG B1243      24.693 -46.852  -8.090  1.00  0.680          N  
ATOM  19106  NH2 ARG B1243      25.367 -47.263 -10.171  1.00  0.680          N  
ATOM  19107  H   ARG B1243      25.804 -49.431  -4.142  1.00  0.480          H  
ATOM  19108  HA  ARG B1243      28.702 -49.969  -4.604  1.00  0.620          H  
ATOM  19109 1HB  ARG B1243      27.164 -47.341  -4.590  1.00  0.820          H  
ATOM  19110 2HB  ARG B1243      28.841 -47.574  -5.040  1.00  0.820          H  
ATOM  19111 1HG  ARG B1243      28.187 -48.902  -6.920  1.00  0.820          H  
ATOM  19112 2HG  ARG B1243      26.483 -48.661  -6.435  1.00  0.820          H  
ATOM  19113 1HD  ARG B1243      26.720 -46.375  -6.612  1.00  0.820          H  
ATOM  19114 2HD  ARG B1243      28.408 -46.501  -7.130  1.00  0.820          H  
ATOM  19115  HE  ARG B1243      27.737 -47.349  -9.204  1.00  0.820          H  
ATOM  19116 1HH1 ARG B1243      24.842 -46.711  -7.109  1.00  0.820          H  
ATOM  19117 2HH1 ARG B1243      23.733 -46.834  -8.495  1.00  0.820          H  
ATOM  19118 1HH2 ARG B1243      26.075 -47.451 -10.871  1.00  0.820          H  
ATOM  19119 2HH2 ARG B1243      24.366 -47.208 -10.422  1.00  0.820          H  
ATOM  19120  N   LEU B1244      29.422 -49.293  -2.324  1.00  0.490          N  
ATOM  19121  CA  LEU B1244      29.782 -48.888  -0.984  1.00  0.540          C  
ATOM  19122  C   LEU B1244      30.864 -47.828  -0.953  1.00  0.670          C  
ATOM  19123  O   LEU B1244      31.851 -47.869  -1.693  1.00  0.930          O  
ATOM  19124  CB  LEU B1244      30.228 -50.060  -0.111  1.00  0.740          C  
ATOM  19125  CG  LEU B1244      30.391 -49.731   1.442  1.00  0.740          C  
ATOM  19126  CD1 LEU B1244      29.017 -49.461   2.032  1.00  0.740          C  
ATOM  19127  CD2 LEU B1244      31.060 -50.858   2.115  1.00  0.740          C  
ATOM  19128  H   LEU B1244      30.009 -49.928  -2.887  1.00  0.590          H  
ATOM  19129  HA  LEU B1244      28.896 -48.448  -0.538  1.00  0.650          H  
ATOM  19130 1HB  LEU B1244      29.498 -50.864  -0.211  1.00  0.880          H  
ATOM  19131 2HB  LEU B1244      31.184 -50.421  -0.484  1.00  0.880          H  
ATOM  19132  HG  LEU B1244      30.987 -48.858   1.605  1.00  0.880          H  
ATOM  19133 1HD1 LEU B1244      29.108 -49.269   3.095  1.00  0.880          H  
ATOM  19134 2HD1 LEU B1244      28.548 -48.606   1.572  1.00  0.880          H  
ATOM  19135 3HD1 LEU B1244      28.400 -50.314   1.866  1.00  0.880          H  
ATOM  19136 1HD2 LEU B1244      31.161 -50.645   3.181  1.00  0.880          H  
ATOM  19137 2HD2 LEU B1244      30.494 -51.737   1.972  1.00  0.880          H  
ATOM  19138 3HD2 LEU B1244      32.021 -50.979   1.687  1.00  0.880          H  
ATOM  19139  N   THR B1245      30.688 -46.895  -0.043  1.00  0.570          N  
ATOM  19140  CA  THR B1245      31.640 -45.854   0.244  1.00  0.610          C  
ATOM  19141  C   THR B1245      32.447 -46.200   1.476  1.00  0.640          C  
ATOM  19142  O   THR B1245      31.863 -46.332   2.546  1.00  0.960          O  
ATOM  19143  CB  THR B1245      30.864 -44.600   0.580  1.00  0.840          C  
ATOM  19144  OG1 THR B1245      29.984 -44.912   1.668  1.00  0.840          O  
ATOM  19145  CG2 THR B1245      30.078 -44.160  -0.570  1.00  0.840          C  
ATOM  19146  H   THR B1245      29.836 -46.909   0.506  1.00  0.680          H  
ATOM  19147  HA  THR B1245      32.306 -45.708  -0.610  1.00  0.730          H  
ATOM  19148  HB  THR B1245      31.533 -43.830   0.882  1.00  1.010          H  
ATOM  19149  HG1 THR B1245      30.526 -45.169   2.443  1.00  1.010          H  
ATOM  19150 1HG2 THR B1245      29.560 -43.274  -0.261  1.00  1.010          H  
ATOM  19151 2HG2 THR B1245      30.717 -43.946  -1.383  1.00  1.010          H  
ATOM  19152 3HG2 THR B1245      29.371 -44.929  -0.868  1.00  1.010          H  
ATOM  19153  N   VAL B1246      33.768 -46.326   1.354  1.00  0.450          N  
ATOM  19154  CA  VAL B1246      34.599 -46.678   2.512  1.00  0.460          C  
ATOM  19155  C   VAL B1246      35.812 -45.787   2.724  1.00  0.450          C  
ATOM  19156  O   VAL B1246      36.735 -46.168   3.438  1.00  0.530          O  
ATOM  19157  CB  VAL B1246      35.049 -48.139   2.454  1.00  0.640          C  
ATOM  19158  CG1 VAL B1246      33.882 -49.034   2.566  1.00  0.640          C  
ATOM  19159  CG2 VAL B1246      35.742 -48.389   1.175  1.00  0.640          C  
ATOM  19160  H   VAL B1246      34.207 -46.190   0.449  1.00  0.540          H  
ATOM  19161  HA  VAL B1246      33.991 -46.574   3.399  1.00  0.550          H  
ATOM  19162  HB  VAL B1246      35.714 -48.334   3.295  1.00  0.770          H  
ATOM  19163 1HG1 VAL B1246      34.207 -50.051   2.545  1.00  0.770          H  
ATOM  19164 2HG1 VAL B1246      33.357 -48.841   3.493  1.00  0.770          H  
ATOM  19165 3HG1 VAL B1246      33.231 -48.852   1.736  1.00  0.770          H  
ATOM  19166 1HG2 VAL B1246      36.074 -49.399   1.142  1.00  0.770          H  
ATOM  19167 2HG2 VAL B1246      35.075 -48.205   0.336  1.00  0.770          H  
ATOM  19168 3HG2 VAL B1246      36.584 -47.725   1.106  1.00  0.770          H  
ATOM  19169  N   GLY B1247      35.835 -44.623   2.097  1.00  0.400          N  
ATOM  19170  CA  GLY B1247      36.927 -43.690   2.273  1.00  0.440          C  
ATOM  19171  C   GLY B1247      38.229 -44.172   1.701  1.00  0.440          C  
ATOM  19172  O   GLY B1247      38.276 -44.793   0.629  1.00  0.430          O  
ATOM  19173  H   GLY B1247      35.090 -44.353   1.463  1.00  0.480          H  
ATOM  19174 1HA  GLY B1247      36.670 -42.744   1.803  1.00  0.530          H  
ATOM  19175 2HA  GLY B1247      37.069 -43.490   3.330  1.00  0.530          H  
ATOM  19176  N   ASP B1248      39.287 -43.817   2.406  1.00  0.480          N  
ATOM  19177  CA  ASP B1248      40.621 -44.099   1.963  1.00  0.490          C  
ATOM  19178  C   ASP B1248      41.602 -44.224   3.123  1.00  0.530          C  
ATOM  19179  O   ASP B1248      41.399 -43.680   4.219  1.00  0.590          O  
ATOM  19180  CB  ASP B1248      41.026 -43.015   0.935  1.00  0.680          C  
ATOM  19181  CG  ASP B1248      41.017 -41.582   1.397  1.00  0.680          C  
ATOM  19182  OD1 ASP B1248      40.009 -40.915   1.239  1.00  0.680          O  
ATOM  19183  OD2 ASP B1248      42.021 -41.132   1.848  1.00  0.680          O  
ATOM  19184  H   ASP B1248      39.140 -43.335   3.287  1.00  0.580          H  
ATOM  19185  HA  ASP B1248      40.611 -45.048   1.436  1.00  0.590          H  
ATOM  19186 1HB  ASP B1248      42.018 -43.219   0.573  1.00  0.820          H  
ATOM  19187 2HB  ASP B1248      40.350 -43.057   0.100  1.00  0.820          H  
ATOM  19188  N   ILE B1249      42.674 -44.958   2.880  1.00  0.530          N  
ATOM  19189  CA  ILE B1249      43.733 -45.068   3.846  1.00  0.650          C  
ATOM  19190  C   ILE B1249      44.404 -43.746   3.900  1.00  0.770          C  
ATOM  19191  O   ILE B1249      44.718 -43.167   2.869  1.00  1.300          O  
ATOM  19192  CB  ILE B1249      44.719 -46.194   3.509  1.00  0.860          C  
ATOM  19193  CG1 ILE B1249      44.031 -47.579   3.598  1.00  0.860          C  
ATOM  19194  CG2 ILE B1249      45.897 -46.111   4.360  1.00  0.860          C  
ATOM  19195  CD1 ILE B1249      43.445 -48.011   4.979  1.00  0.860          C  
ATOM  19196  H   ILE B1249      42.787 -45.365   1.954  1.00  0.640          H  
ATOM  19197  HA  ILE B1249      43.308 -45.251   4.829  1.00  0.780          H  
ATOM  19198  HB  ILE B1249      45.035 -46.088   2.475  1.00  1.030          H  
ATOM  19199 1HG1 ILE B1249      43.238 -47.595   2.874  1.00  1.030          H  
ATOM  19200 2HG1 ILE B1249      44.769 -48.317   3.334  1.00  1.030          H  
ATOM  19201 1HG2 ILE B1249      46.595 -46.907   4.116  1.00  1.030          H  
ATOM  19202 2HG2 ILE B1249      46.407 -45.158   4.241  1.00  1.030          H  
ATOM  19203 3HG2 ILE B1249      45.556 -46.210   5.365  1.00  1.030          H  
ATOM  19204 1HD1 ILE B1249      43.012 -49.007   4.885  1.00  1.030          H  
ATOM  19205 2HD1 ILE B1249      44.234 -48.041   5.735  1.00  1.030          H  
ATOM  19206 3HD1 ILE B1249      42.670 -47.322   5.303  1.00  1.030          H  
ATOM  19207  N   GLY B1250      44.605 -43.232   5.093  1.00  0.810          N  
ATOM  19208  CA  GLY B1250      45.248 -41.931   5.184  1.00  0.880          C  
ATOM  19209  C   GLY B1250      44.282 -40.751   5.027  1.00  0.810          C  
ATOM  19210  O   GLY B1250      44.720 -39.603   4.927  1.00  0.860          O  
ATOM  19211  H   GLY B1250      44.327 -43.771   5.922  1.00  0.970          H  
ATOM  19212 1HA  GLY B1250      45.744 -41.864   6.147  1.00  1.060          H  
ATOM  19213 2HA  GLY B1250      46.028 -41.863   4.426  1.00  1.060          H  
ATOM  19214  N   ASN B1251      42.967 -41.018   4.982  1.00  0.770          N  
ATOM  19215  CA  ASN B1251      41.974 -39.951   4.847  1.00  0.740          C  
ATOM  19216  C   ASN B1251      42.204 -38.938   5.960  1.00  0.620          C  
ATOM  19217  O   ASN B1251      42.496 -39.308   7.096  1.00  0.620          O  
ATOM  19218  CB  ASN B1251      40.554 -40.513   4.875  1.00  1.050          C  
ATOM  19219  CG  ASN B1251      39.473 -39.481   4.615  1.00  1.050          C  
ATOM  19220  OD1 ASN B1251      38.941 -38.905   5.566  1.00  1.050          O  
ATOM  19221  ND2 ASN B1251      39.138 -39.230   3.365  1.00  1.050          N  
ATOM  19222  H   ASN B1251      42.635 -41.987   4.982  1.00  0.920          H  
ATOM  19223  HA  ASN B1251      42.127 -39.448   3.890  1.00  0.890          H  
ATOM  19224 1HB  ASN B1251      40.468 -41.289   4.127  1.00  1.260          H  
ATOM  19225 2HB  ASN B1251      40.366 -40.978   5.835  1.00  1.260          H  
ATOM  19226 1HD2 ASN B1251      38.433 -38.554   3.162  1.00  1.260          H  
ATOM  19227 2HD2 ASN B1251      39.586 -39.733   2.593  1.00  1.260          H  
ATOM  19228  N   LEU B1252      42.095 -37.653   5.648  1.00  0.670          N  
ATOM  19229  CA  LEU B1252      42.342 -36.647   6.673  1.00  0.730          C  
ATOM  19230  C   LEU B1252      41.180 -36.449   7.658  1.00  0.730          C  
ATOM  19231  O   LEU B1252      40.024 -36.585   7.264  1.00  0.730          O  
ATOM  19232  CB  LEU B1252      42.689 -35.308   6.028  1.00  1.000          C  
ATOM  19233  CG  LEU B1252      44.162 -35.062   5.727  1.00  1.000          C  
ATOM  19234  CD1 LEU B1252      44.710 -36.120   4.806  1.00  1.000          C  
ATOM  19235  CD2 LEU B1252      44.280 -33.711   5.114  1.00  1.000          C  
ATOM  19236  H   LEU B1252      41.853 -37.384   4.705  1.00  0.800          H  
ATOM  19237  HA  LEU B1252      43.219 -36.982   7.181  1.00  0.880          H  
ATOM  19238 1HB  LEU B1252      42.133 -35.214   5.098  1.00  1.200          H  
ATOM  19239 2HB  LEU B1252      42.374 -34.523   6.684  1.00  1.200          H  
ATOM  19240  HG  LEU B1252      44.734 -35.087   6.646  1.00  1.200          H  
ATOM  19241 1HD1 LEU B1252      45.755 -35.911   4.596  1.00  1.200          H  
ATOM  19242 2HD1 LEU B1252      44.642 -37.100   5.265  1.00  1.200          H  
ATOM  19243 3HD1 LEU B1252      44.146 -36.116   3.891  1.00  1.200          H  
ATOM  19244 1HD2 LEU B1252      45.309 -33.501   4.911  1.00  1.200          H  
ATOM  19245 2HD2 LEU B1252      43.710 -33.666   4.186  1.00  1.200          H  
ATOM  19246 3HD2 LEU B1252      43.894 -32.962   5.805  1.00  1.200          H  
ATOM  19247  N   GLY B1253      41.462 -36.068   8.930  1.00  0.800          N  
ATOM  19248  CA  GLY B1253      42.801 -35.827   9.498  1.00  0.890          C  
ATOM  19249  C   GLY B1253      43.624 -37.105   9.624  1.00  0.960          C  
ATOM  19250  O   GLY B1253      43.097 -38.174   9.934  1.00  0.950          O  
ATOM  19251  H   GLY B1253      40.669 -35.931   9.537  1.00  0.960          H  
ATOM  19252 1HA  GLY B1253      43.338 -35.101   8.889  1.00  1.070          H  
ATOM  19253 2HA  GLY B1253      42.688 -35.375  10.483  1.00  1.070          H  
ATOM  19254  N   VAL B1254      44.922 -36.985   9.397  1.00  1.100          N  
ATOM  19255  CA  VAL B1254      45.789 -38.143   9.448  1.00  1.220          C  
ATOM  19256  C   VAL B1254      47.009 -37.786  10.308  1.00  1.210          C  
ATOM  19257  O   VAL B1254      47.414 -36.627  10.275  1.00  1.250          O  
ATOM  19258  CB  VAL B1254      46.170 -38.515   7.997  1.00  1.660          C  
ATOM  19259  CG1 VAL B1254      47.035 -37.430   7.375  1.00  1.660          C  
ATOM  19260  CG2 VAL B1254      46.830 -39.813   7.946  1.00  1.660          C  
ATOM  19261  H   VAL B1254      45.305 -36.076   9.178  1.00  1.320          H  
ATOM  19262  HA  VAL B1254      45.227 -38.967   9.867  1.00  1.460          H  
ATOM  19263  HB  VAL B1254      45.249 -38.565   7.403  1.00  1.990          H  
ATOM  19264 1HG1 VAL B1254      47.249 -37.698   6.342  1.00  1.990          H  
ATOM  19265 2HG1 VAL B1254      46.511 -36.488   7.401  1.00  1.990          H  
ATOM  19266 3HG1 VAL B1254      47.977 -37.339   7.923  1.00  1.990          H  
ATOM  19267 1HG2 VAL B1254      47.066 -40.050   6.912  1.00  1.990          H  
ATOM  19268 2HG2 VAL B1254      47.721 -39.749   8.519  1.00  1.990          H  
ATOM  19269 3HG2 VAL B1254      46.170 -40.575   8.357  1.00  1.990          H  
ATOM  19270  N   PRO B1255      47.590 -38.714  11.094  1.00  1.210          N  
ATOM  19271  CA  PRO B1255      48.786 -38.503  11.891  1.00  1.230          C  
ATOM  19272  C   PRO B1255      49.998 -38.063  11.082  1.00  1.250          C  
ATOM  19273  O   PRO B1255      50.181 -38.473   9.930  1.00  1.210          O  
ATOM  19274  CB  PRO B1255      49.029 -39.891  12.503  1.00  1.840          C  
ATOM  19275  CG  PRO B1255      47.671 -40.553  12.542  1.00  1.840          C  
ATOM  19276  CD  PRO B1255      46.954 -40.059  11.322  1.00  1.840          C  
ATOM  19277  HA  PRO B1255      48.565 -37.764  12.676  1.00  1.480          H  
ATOM  19278 1HB  PRO B1255      49.763 -40.440  11.887  1.00  2.210          H  
ATOM  19279 2HB  PRO B1255      49.477 -39.782  13.502  1.00  2.210          H  
ATOM  19280 1HG  PRO B1255      47.795 -41.647  12.536  1.00  2.210          H  
ATOM  19281 2HG  PRO B1255      47.149 -40.301  13.477  1.00  2.210          H  
ATOM  19282 1HD  PRO B1255      47.133 -40.752  10.504  1.00  2.210          H  
ATOM  19283 2HD  PRO B1255      45.891 -39.978  11.590  1.00  2.210          H  
ATOM  19284  N   ASP B1256      50.849 -37.267  11.725  1.00  1.380          N  
ATOM  19285  CA  ASP B1256      52.074 -36.780  11.122  1.00  1.500          C  
ATOM  19286  C   ASP B1256      52.879 -37.937  10.573  1.00  1.500          C  
ATOM  19287  O   ASP B1256      52.990 -38.987  11.209  1.00  1.870          O  
ATOM  19288  CB  ASP B1256      52.955 -36.061  12.154  1.00  2.050          C  
ATOM  19289  CG  ASP B1256      52.417 -34.722  12.669  1.00  2.050          C  
ATOM  19290  OD1 ASP B1256      51.446 -34.227  12.158  1.00  2.050          O  
ATOM  19291  OD2 ASP B1256      53.003 -34.212  13.589  1.00  2.050          O  
ATOM  19292  H   ASP B1256      50.624 -36.957  12.662  1.00  1.660          H  
ATOM  19293  HA  ASP B1256      51.825 -36.099  10.308  1.00  1.800          H  
ATOM  19294 1HB  ASP B1256      53.103 -36.719  13.010  1.00  2.460          H  
ATOM  19295 2HB  ASP B1256      53.941 -35.889  11.716  1.00  2.460          H  
ATOM  19296  N   SER B1257      53.443 -37.717   9.390  1.00  1.450          N  
ATOM  19297  CA  SER B1257      54.291 -38.653   8.655  1.00  1.580          C  
ATOM  19298  C   SER B1257      53.551 -39.853   8.103  1.00  1.330          C  
ATOM  19299  O   SER B1257      54.166 -40.761   7.541  1.00  1.450          O  
ATOM  19300  CB  SER B1257      55.467 -39.111   9.508  1.00  2.160          C  
ATOM  19301  OG  SER B1257      56.241 -38.015   9.936  1.00  2.160          O  
ATOM  19302  H   SER B1257      53.276 -36.820   8.962  1.00  1.740          H  
ATOM  19303  HA  SER B1257      54.706 -38.115   7.802  1.00  1.900          H  
ATOM  19304 1HB  SER B1257      55.125 -39.681  10.363  1.00  2.590          H  
ATOM  19305 2HB  SER B1257      56.091 -39.778   8.916  1.00  2.590          H  
ATOM  19306  HG  SER B1257      56.947 -38.387  10.467  1.00  2.590          H  
ATOM  19307  N   ALA B1258      52.228 -39.853   8.175  1.00  1.120          N  
ATOM  19308  CA  ALA B1258      51.516 -40.931   7.550  1.00  0.990          C  
ATOM  19309  C   ALA B1258      51.977 -40.981   6.092  1.00  0.990          C  
ATOM  19310  O   ALA B1258      51.790 -40.000   5.378  1.00  1.120          O  
ATOM  19311  CB  ALA B1258      50.047 -40.666   7.643  1.00  1.440          C  
ATOM  19312  H   ALA B1258      51.715 -39.129   8.691  1.00  1.340          H  
ATOM  19313  HA  ALA B1258      51.755 -41.847   8.068  1.00  1.190          H  
ATOM  19314 1HB  ALA B1258      49.509 -41.433   7.171  1.00  1.730          H  
ATOM  19315 2HB  ALA B1258      49.778 -40.612   8.697  1.00  1.730          H  
ATOM  19316 3HB  ALA B1258      49.822 -39.719   7.156  1.00  1.730          H  
ATOM  19317  N   PRO B1259      52.508 -42.113   5.594  1.00  1.170          N  
ATOM  19318  CA  PRO B1259      53.096 -42.248   4.270  1.00  1.350          C  
ATOM  19319  C   PRO B1259      52.202 -42.311   3.039  1.00  1.260          C  
ATOM  19320  O   PRO B1259      52.707 -42.136   1.927  1.00  1.410          O  
ATOM  19321  CB  PRO B1259      53.827 -43.592   4.398  1.00  2.030          C  
ATOM  19322  CG  PRO B1259      53.028 -44.376   5.422  1.00  2.030          C  
ATOM  19323  CD  PRO B1259      52.540 -43.351   6.406  1.00  2.030          C  
ATOM  19324  HA  PRO B1259      53.831 -41.438   4.148  1.00  1.620          H  
ATOM  19325 1HB  PRO B1259      53.858 -44.090   3.417  1.00  2.430          H  
ATOM  19326 2HB  PRO B1259      54.870 -43.423   4.706  1.00  2.430          H  
ATOM  19327 1HG  PRO B1259      52.209 -44.922   4.929  1.00  2.430          H  
ATOM  19328 2HG  PRO B1259      53.673 -45.135   5.893  1.00  2.430          H  
ATOM  19329 1HD  PRO B1259      51.533 -43.632   6.747  1.00  2.430          H  
ATOM  19330 2HD  PRO B1259      53.269 -43.257   7.234  1.00  2.430          H  
ATOM  19331  N   ILE B1260      50.917 -42.607   3.181  1.00  1.290          N  
ATOM  19332  CA  ILE B1260      50.144 -42.794   1.961  1.00  1.450          C  
ATOM  19333  C   ILE B1260      48.703 -42.380   2.062  1.00  1.070          C  
ATOM  19334  O   ILE B1260      48.072 -42.499   3.114  1.00  1.070          O  
ATOM  19335  CB  ILE B1260      50.219 -44.296   1.524  1.00  1.970          C  
ATOM  19336  CG1 ILE B1260      49.605 -44.513   0.082  1.00  1.970          C  
ATOM  19337  CG2 ILE B1260      49.475 -45.177   2.559  1.00  1.970          C  
ATOM  19338  CD1 ILE B1260      49.940 -45.840  -0.583  1.00  1.970          C  
ATOM  19339  H   ILE B1260      50.471 -42.738   4.076  1.00  1.550          H  
ATOM  19340  HA  ILE B1260      50.595 -42.185   1.176  1.00  1.740          H  
ATOM  19341  HB  ILE B1260      51.266 -44.597   1.484  1.00  2.360          H  
ATOM  19342 1HG1 ILE B1260      48.531 -44.475   0.156  1.00  2.360          H  
ATOM  19343 2HG1 ILE B1260      49.947 -43.711  -0.575  1.00  2.360          H  
ATOM  19344 1HG2 ILE B1260      49.550 -46.222   2.284  1.00  2.360          H  
ATOM  19345 2HG2 ILE B1260      49.921 -45.038   3.541  1.00  2.360          H  
ATOM  19346 3HG2 ILE B1260      48.420 -44.904   2.604  1.00  2.360          H  
ATOM  19347 1HD1 ILE B1260      49.458 -45.884  -1.563  1.00  2.360          H  
ATOM  19348 2HD1 ILE B1260      51.019 -45.921  -0.707  1.00  2.360          H  
ATOM  19349 3HD1 ILE B1260      49.587 -46.661   0.020  1.00  2.360          H  
ATOM  19350  N   SER B1261      48.186 -41.975   0.914  1.00  1.060          N  
ATOM  19351  CA  SER B1261      46.783 -41.728   0.685  1.00  0.820          C  
ATOM  19352  C   SER B1261      46.333 -42.740  -0.373  1.00  0.770          C  
ATOM  19353  O   SER B1261      46.903 -42.787  -1.468  1.00  1.010          O  
ATOM  19354  CB  SER B1261      46.561 -40.304   0.202  1.00  1.240          C  
ATOM  19355  OG  SER B1261      45.222 -40.090  -0.155  1.00  1.240          O  
ATOM  19356  H   SER B1261      48.811 -41.798   0.120  1.00  1.270          H  
ATOM  19357  HA  SER B1261      46.228 -41.889   1.604  1.00  0.980          H  
ATOM  19358 1HB  SER B1261      46.842 -39.609   0.993  1.00  1.490          H  
ATOM  19359 2HB  SER B1261      47.206 -40.100  -0.651  1.00  1.490          H  
ATOM  19360  HG  SER B1261      45.154 -39.154  -0.368  1.00  1.490          H  
ATOM  19361  N   ALA B1262      45.373 -43.601  -0.041  1.00  0.540          N  
ATOM  19362  CA  ALA B1262      44.942 -44.611  -1.022  1.00  0.550          C  
ATOM  19363  C   ALA B1262      43.482 -45.019  -0.871  1.00  0.480          C  
ATOM  19364  O   ALA B1262      43.050 -45.504   0.177  1.00  0.480          O  
ATOM  19365  CB  ALA B1262      45.805 -45.854  -0.909  1.00  0.770          C  
ATOM  19366  H   ALA B1262      44.964 -43.503   0.896  1.00  0.650          H  
ATOM  19367  HA  ALA B1262      45.065 -44.188  -2.020  1.00  0.660          H  
ATOM  19368 1HB  ALA B1262      45.476 -46.557  -1.671  1.00  0.920          H  
ATOM  19369 2HB  ALA B1262      46.844 -45.594  -1.077  1.00  0.920          H  
ATOM  19370 3HB  ALA B1262      45.689 -46.296   0.075  1.00  0.920          H  
ATOM  19371  N   THR B1263      42.735 -44.886  -1.962  1.00  0.530          N  
ATOM  19372  CA  THR B1263      41.307 -45.207  -2.027  1.00  0.540          C  
ATOM  19373  C   THR B1263      41.025 -46.650  -1.682  1.00  0.530          C  
ATOM  19374  O   THR B1263      41.705 -47.536  -2.196  1.00  0.590          O  
ATOM  19375  CB  THR B1263      40.762 -44.923  -3.447  1.00  0.750          C  
ATOM  19376  OG1 THR B1263      40.961 -43.537  -3.781  1.00  0.750          O  
ATOM  19377  CG2 THR B1263      39.288 -45.249  -3.550  1.00  0.750          C  
ATOM  19378  H   THR B1263      43.163 -44.497  -2.796  1.00  0.640          H  
ATOM  19379  HA  THR B1263      40.768 -44.593  -1.325  1.00  0.650          H  
ATOM  19380  HB  THR B1263      41.290 -45.531  -4.149  1.00  0.900          H  
ATOM  19381  HG1 THR B1263      40.757 -43.403  -4.712  1.00  0.900          H  
ATOM  19382 1HG2 THR B1263      38.972 -45.040  -4.559  1.00  0.900          H  
ATOM  19383 2HG2 THR B1263      39.105 -46.298  -3.335  1.00  0.900          H  
ATOM  19384 3HG2 THR B1263      38.723 -44.635  -2.848  1.00  0.900          H  
ATOM  19385  N   VAL B1264      40.028 -46.900  -0.828  1.00  0.490          N  
ATOM  19386  CA  VAL B1264      39.660 -48.274  -0.516  1.00  0.490          C  
ATOM  19387  C   VAL B1264      38.354 -48.561  -1.252  1.00  0.530          C  
ATOM  19388  O   VAL B1264      37.436 -47.742  -1.252  1.00  0.590          O  
ATOM  19389  CB  VAL B1264      39.510 -48.530   1.005  1.00  0.690          C  
ATOM  19390  CG1 VAL B1264      39.096 -50.021   1.261  1.00  0.690          C  
ATOM  19391  CG2 VAL B1264      40.804 -48.227   1.706  1.00  0.690          C  
ATOM  19392  H   VAL B1264      39.481 -46.134  -0.413  1.00  0.590          H  
ATOM  19393  HA  VAL B1264      40.424 -48.948  -0.897  1.00  0.590          H  
ATOM  19394  HB  VAL B1264      38.743 -47.881   1.399  1.00  0.820          H  
ATOM  19395 1HG1 VAL B1264      38.986 -50.187   2.330  1.00  0.820          H  
ATOM  19396 2HG1 VAL B1264      38.159 -50.251   0.771  1.00  0.820          H  
ATOM  19397 3HG1 VAL B1264      39.872 -50.685   0.868  1.00  0.820          H  
ATOM  19398 1HG2 VAL B1264      40.689 -48.391   2.776  1.00  0.820          H  
ATOM  19399 2HG2 VAL B1264      41.572 -48.865   1.329  1.00  0.820          H  
ATOM  19400 3HG2 VAL B1264      41.080 -47.206   1.530  1.00  0.820          H  
ATOM  19401  N   LYS B1265      38.307 -49.675  -1.953  1.00  0.550          N  
ATOM  19402  CA  LYS B1265      37.139 -50.064  -2.711  1.00  0.670          C  
ATOM  19403  C   LYS B1265      36.553 -51.353  -2.161  1.00  0.580          C  
ATOM  19404  O   LYS B1265      37.281 -52.265  -1.759  1.00  0.560          O  
ATOM  19405  CB  LYS B1265      37.517 -50.219  -4.175  1.00  0.890          C  
ATOM  19406  CG  LYS B1265      38.087 -48.939  -4.758  1.00  0.890          C  
ATOM  19407  CD  LYS B1265      38.296 -49.005  -6.252  1.00  0.890          C  
ATOM  19408  CE  LYS B1265      39.388 -49.997  -6.640  1.00  0.890          C  
ATOM  19409  NZ  LYS B1265      39.860 -49.749  -8.012  1.00  0.890          N  
ATOM  19410  H   LYS B1265      39.113 -50.285  -1.927  1.00  0.660          H  
ATOM  19411  HA  LYS B1265      36.380 -49.286  -2.619  1.00  0.800          H  
ATOM  19412 1HB  LYS B1265      38.267 -51.001  -4.263  1.00  1.070          H  
ATOM  19413 2HB  LYS B1265      36.642 -50.523  -4.756  1.00  1.070          H  
ATOM  19414 1HG  LYS B1265      37.419 -48.111  -4.525  1.00  1.070          H  
ATOM  19415 2HG  LYS B1265      39.051 -48.737  -4.286  1.00  1.070          H  
ATOM  19416 1HD  LYS B1265      37.362 -49.290  -6.742  1.00  1.070          H  
ATOM  19417 2HD  LYS B1265      38.587 -48.016  -6.612  1.00  1.070          H  
ATOM  19418 1HE  LYS B1265      40.230 -49.914  -5.953  1.00  1.070          H  
ATOM  19419 2HE  LYS B1265      38.988 -51.007  -6.589  1.00  1.070          H  
ATOM  19420 1HZ  LYS B1265      40.581 -50.407  -8.265  1.00  1.070          H  
ATOM  19421 2HZ  LYS B1265      39.102 -49.817  -8.669  1.00  1.070          H  
ATOM  19422 3HZ  LYS B1265      40.251 -48.801  -8.016  1.00  1.070          H  
ATOM  19423  N   VAL B1266      35.232 -51.404  -2.134  1.00  0.580          N  
ATOM  19424  CA  VAL B1266      34.442 -52.531  -1.656  1.00  0.550          C  
ATOM  19425  C   VAL B1266      33.430 -52.768  -2.783  1.00  0.630          C  
ATOM  19426  O   VAL B1266      33.731 -52.513  -3.937  1.00  1.320          O  
ATOM  19427  CB  VAL B1266      33.911 -52.236  -0.192  1.00  0.780          C  
ATOM  19428  CG1 VAL B1266      32.966 -53.340   0.467  1.00  0.780          C  
ATOM  19429  CG2 VAL B1266      35.094 -52.215   0.696  1.00  0.780          C  
ATOM  19430  H   VAL B1266      34.722 -50.608  -2.505  1.00  0.700          H  
ATOM  19431  HA  VAL B1266      35.077 -53.416  -1.585  1.00  0.660          H  
ATOM  19432  HB  VAL B1266      33.410 -51.270  -0.177  1.00  0.940          H  
ATOM  19433 1HG1 VAL B1266      32.766 -53.063   1.490  1.00  0.940          H  
ATOM  19434 2HG1 VAL B1266      32.020 -53.487   0.026  1.00  0.940          H  
ATOM  19435 3HG1 VAL B1266      33.508 -54.290   0.467  1.00  0.940          H  
ATOM  19436 1HG2 VAL B1266      34.796 -52.004   1.693  1.00  0.940          H  
ATOM  19437 2HG2 VAL B1266      35.526 -53.190   0.650  1.00  0.940          H  
ATOM  19438 3HG2 VAL B1266      35.807 -51.486   0.385  1.00  0.940          H  
ATOM  19439  N   ASP B1267      32.287 -53.304  -2.494  1.00  0.560          N  
ATOM  19440  CA  ASP B1267      31.254 -53.616  -3.459  1.00  0.530          C  
ATOM  19441  C   ASP B1267      30.879 -52.489  -4.440  1.00  0.510          C  
ATOM  19442  O   ASP B1267      30.622 -51.345  -4.039  1.00  0.620          O  
ATOM  19443  CB  ASP B1267      29.993 -53.941  -2.642  1.00  0.750          C  
ATOM  19444  CG  ASP B1267      30.114 -55.227  -1.805  1.00  0.750          C  
ATOM  19445  OD1 ASP B1267      30.932 -56.051  -2.144  1.00  0.750          O  
ATOM  19446  OD2 ASP B1267      29.438 -55.355  -0.793  1.00  0.750          O  
ATOM  19447  H   ASP B1267      32.101 -53.539  -1.546  1.00  0.670          H  
ATOM  19448  HA  ASP B1267      31.574 -54.485  -4.033  1.00  0.640          H  
ATOM  19449 1HB  ASP B1267      29.772 -53.107  -1.975  1.00  0.900          H  
ATOM  19450 2HB  ASP B1267      29.136 -54.036  -3.326  1.00  0.900          H  
ATOM  19451  N   ASP B1268      30.831 -52.844  -5.735  1.00  0.570          N  
ATOM  19452  CA  ASP B1268      30.369 -51.957  -6.802  1.00  0.690          C  
ATOM  19453  C   ASP B1268      29.078 -52.567  -7.322  1.00  0.610          C  
ATOM  19454  O   ASP B1268      28.737 -53.687  -6.941  1.00  0.570          O  
ATOM  19455  CB  ASP B1268      31.354 -51.874  -7.974  1.00  0.920          C  
ATOM  19456  CG  ASP B1268      32.691 -51.159  -7.712  1.00  0.920          C  
ATOM  19457  OD1 ASP B1268      32.729 -50.181  -6.999  1.00  0.920          O  
ATOM  19458  OD2 ASP B1268      33.678 -51.597  -8.307  1.00  0.920          O  
ATOM  19459  H   ASP B1268      31.097 -53.784  -5.981  1.00  0.680          H  
ATOM  19460  HA  ASP B1268      30.166 -50.964  -6.404  1.00  0.830          H  
ATOM  19461 1HB  ASP B1268      31.574 -52.888  -8.307  1.00  1.100          H  
ATOM  19462 2HB  ASP B1268      30.866 -51.373  -8.813  1.00  1.100          H  
ATOM  19463  N   THR B1269      28.427 -51.925  -8.282  1.00  0.640          N  
ATOM  19464  CA  THR B1269      27.251 -52.549  -8.859  1.00  0.600          C  
ATOM  19465  C   THR B1269      27.650 -53.556  -9.891  1.00  0.520          C  
ATOM  19466  O   THR B1269      28.781 -53.566 -10.388  1.00  0.600          O  
ATOM  19467  CB  THR B1269      26.281 -51.565  -9.503  1.00  0.860          C  
ATOM  19468  OG1 THR B1269      26.964 -50.851 -10.528  1.00  0.860          O  
ATOM  19469  CG2 THR B1269      25.720 -50.666  -8.492  1.00  0.860          C  
ATOM  19470  H   THR B1269      28.727 -51.014  -8.603  1.00  0.770          H  
ATOM  19471  HA  THR B1269      26.712 -53.076  -8.069  1.00  0.720          H  
ATOM  19472  HB  THR B1269      25.467 -52.112  -9.964  1.00  1.030          H  
ATOM  19473  HG1 THR B1269      27.230 -51.467 -11.229  1.00  1.030          H  
ATOM  19474 1HG2 THR B1269      25.023 -49.976  -8.961  1.00  1.030          H  
ATOM  19475 2HG2 THR B1269      25.198 -51.248  -7.729  1.00  1.030          H  
ATOM  19476 3HG2 THR B1269      26.519 -50.141  -8.059  1.00  1.030          H  
ATOM  19477  N   LEU B1270      26.681 -54.354 -10.264  1.00  0.460          N  
ATOM  19478  CA  LEU B1270      26.848 -55.398 -11.241  1.00  0.440          C  
ATOM  19479  C   LEU B1270      26.665 -54.862 -12.650  1.00  0.430          C  
ATOM  19480  O   LEU B1270      26.017 -53.821 -12.840  1.00  0.430          O  
ATOM  19481  CB  LEU B1270      25.837 -56.490 -10.953  1.00  0.620          C  
ATOM  19482  CG  LEU B1270      26.176 -57.506  -9.848  1.00  0.620          C  
ATOM  19483  CD1 LEU B1270      26.224 -56.877  -8.477  1.00  0.620          C  
ATOM  19484  CD2 LEU B1270      25.119 -58.509  -9.861  1.00  0.620          C  
ATOM  19485  H   LEU B1270      25.776 -54.251  -9.804  1.00  0.550          H  
ATOM  19486  HA  LEU B1270      27.856 -55.804 -11.154  1.00  0.530          H  
ATOM  19487 1HB  LEU B1270      24.907 -56.016 -10.674  1.00  0.750          H  
ATOM  19488 2HB  LEU B1270      25.681 -57.052 -11.871  1.00  0.750          H  
ATOM  19489  HG  LEU B1270      27.138 -57.955 -10.052  1.00  0.750          H  
ATOM  19490 1HD1 LEU B1270      26.433 -57.646  -7.733  1.00  0.750          H  
ATOM  19491 2HD1 LEU B1270      26.997 -56.120  -8.410  1.00  0.750          H  
ATOM  19492 3HD1 LEU B1270      25.267 -56.446  -8.285  1.00  0.750          H  
ATOM  19493 1HD2 LEU B1270      25.311 -59.277  -9.112  1.00  0.750          H  
ATOM  19494 2HD2 LEU B1270      24.172 -58.025  -9.652  1.00  0.750          H  
ATOM  19495 3HD2 LEU B1270      25.084 -58.947 -10.831  1.00  0.750          H  
ATOM  19496  N   VAL B1271      27.256 -55.573 -13.622  1.00  0.450          N  
ATOM  19497  CA  VAL B1271      27.140 -55.238 -15.042  1.00  0.460          C  
ATOM  19498  C   VAL B1271      26.581 -56.340 -15.972  1.00  0.500          C  
ATOM  19499  O   VAL B1271      26.180 -56.049 -17.100  1.00  0.690          O  
ATOM  19500  CB  VAL B1271      28.529 -54.822 -15.593  1.00  0.640          C  
ATOM  19501  CG1 VAL B1271      29.014 -53.587 -14.881  1.00  0.640          C  
ATOM  19502  CG2 VAL B1271      29.547 -55.966 -15.416  1.00  0.640          C  
ATOM  19503  H   VAL B1271      27.781 -56.396 -13.351  1.00  0.540          H  
ATOM  19504  HA  VAL B1271      26.477 -54.386 -15.110  1.00  0.550          H  
ATOM  19505  HB  VAL B1271      28.427 -54.578 -16.650  1.00  0.770          H  
ATOM  19506 1HG1 VAL B1271      29.975 -53.278 -15.285  1.00  0.770          H  
ATOM  19507 2HG1 VAL B1271      28.287 -52.822 -15.039  1.00  0.770          H  
ATOM  19508 3HG1 VAL B1271      29.117 -53.783 -13.814  1.00  0.770          H  
ATOM  19509 1HG2 VAL B1271      30.509 -55.653 -15.817  1.00  0.770          H  
ATOM  19510 2HG2 VAL B1271      29.658 -56.195 -14.362  1.00  0.770          H  
ATOM  19511 3HG2 VAL B1271      29.216 -56.852 -15.948  1.00  0.770          H  
ATOM  19512  N   THR B1272      26.553 -57.598 -15.534  1.00  0.400          N  
ATOM  19513  CA  THR B1272      26.107 -58.677 -16.428  1.00  0.380          C  
ATOM  19514  C   THR B1272      25.114 -59.642 -15.777  1.00  0.380          C  
ATOM  19515  O   THR B1272      25.233 -59.919 -14.579  1.00  0.410          O  
ATOM  19516  CB  THR B1272      27.332 -59.458 -16.992  1.00  0.540          C  
ATOM  19517  OG1 THR B1272      26.890 -60.558 -17.799  1.00  0.540          O  
ATOM  19518  CG2 THR B1272      28.183 -59.970 -15.920  1.00  0.540          C  
ATOM  19519  H   THR B1272      26.911 -57.818 -14.602  1.00  0.480          H  
ATOM  19520  HA  THR B1272      25.643 -58.195 -17.275  1.00  0.460          H  
ATOM  19521  HB  THR B1272      27.918 -58.781 -17.617  1.00  0.650          H  
ATOM  19522  HG1 THR B1272      27.643 -60.911 -18.300  1.00  0.650          H  
ATOM  19523 1HG2 THR B1272      29.031 -60.500 -16.351  1.00  0.650          H  
ATOM  19524 2HG2 THR B1272      28.541 -59.149 -15.334  1.00  0.650          H  
ATOM  19525 3HG2 THR B1272      27.623 -60.635 -15.313  1.00  0.650          H  
ATOM  19526  N   PRO B1273      24.168 -60.247 -16.548  1.00  0.360          N  
ATOM  19527  CA  PRO B1273      23.233 -61.268 -16.119  1.00  0.370          C  
ATOM  19528  C   PRO B1273      23.949 -62.400 -15.405  1.00  0.390          C  
ATOM  19529  O   PRO B1273      23.364 -63.058 -14.546  1.00  0.410          O  
ATOM  19530  CB  PRO B1273      22.627 -61.743 -17.447  1.00  0.550          C  
ATOM  19531  CG  PRO B1273      22.699 -60.534 -18.344  1.00  0.550          C  
ATOM  19532  CD  PRO B1273      23.974 -59.859 -17.967  1.00  0.550          C  
ATOM  19533  HA  PRO B1273      22.472 -60.816 -15.473  1.00  0.440          H  
ATOM  19534 1HB  PRO B1273      23.198 -62.600 -17.835  1.00  0.670          H  
ATOM  19535 2HB  PRO B1273      21.599 -62.101 -17.293  1.00  0.670          H  
ATOM  19536 1HG  PRO B1273      22.694 -60.854 -19.396  1.00  0.670          H  
ATOM  19537 2HG  PRO B1273      21.841 -59.872 -18.230  1.00  0.670          H  
ATOM  19538 1HD  PRO B1273      24.764 -60.185 -18.631  1.00  0.670          H  
ATOM  19539 2HD  PRO B1273      23.798 -58.838 -18.021  1.00  0.670          H  
ATOM  19540  N   GLU B1274      25.215 -62.649 -15.767  1.00  0.420          N  
ATOM  19541  CA  GLU B1274      25.964 -63.719 -15.129  1.00  0.470          C  
ATOM  19542  C   GLU B1274      26.198 -63.420 -13.649  1.00  0.450          C  
ATOM  19543  O   GLU B1274      26.097 -64.320 -12.813  1.00  0.620          O  
ATOM  19544  CB  GLU B1274      27.306 -63.918 -15.833  1.00  0.640          C  
ATOM  19545  CG  GLU B1274      27.201 -64.490 -17.239  1.00  0.640          C  
ATOM  19546  CD  GLU B1274      28.537 -64.600 -17.927  1.00  0.640          C  
ATOM  19547  OE1 GLU B1274      29.502 -64.119 -17.382  1.00  0.640          O  
ATOM  19548  OE2 GLU B1274      28.591 -65.164 -18.994  1.00  0.640          O  
ATOM  19549  H   GLU B1274      25.676 -62.100 -16.496  1.00  0.500          H  
ATOM  19550  HA  GLU B1274      25.386 -64.639 -15.206  1.00  0.560          H  
ATOM  19551 1HB  GLU B1274      27.823 -62.967 -15.900  1.00  0.770          H  
ATOM  19552 2HB  GLU B1274      27.929 -64.586 -15.240  1.00  0.770          H  
ATOM  19553 1HG  GLU B1274      26.748 -65.478 -17.183  1.00  0.770          H  
ATOM  19554 2HG  GLU B1274      26.543 -63.851 -17.829  1.00  0.770          H  
ATOM  19555  N   GLN B1275      26.518 -62.164 -13.335  1.00  0.370          N  
ATOM  19556  CA  GLN B1275      26.784 -61.740 -11.976  1.00  0.370          C  
ATOM  19557  C   GLN B1275      25.500 -61.708 -11.204  1.00  0.370          C  
ATOM  19558  O   GLN B1275      25.475 -61.994 -10.009  1.00  0.390          O  
ATOM  19559  CB  GLN B1275      27.394 -60.364 -11.931  1.00  0.520          C  
ATOM  19560  CG  GLN B1275      28.777 -60.229 -12.422  1.00  0.520          C  
ATOM  19561  CD  GLN B1275      29.079 -58.773 -12.561  1.00  0.520          C  
ATOM  19562  OE1 GLN B1275      28.217 -58.038 -13.101  1.00  0.520          O  
ATOM  19563  NE2 GLN B1275      30.240 -58.329 -12.102  1.00  0.520          N  
ATOM  19564  H   GLN B1275      26.494 -61.459 -14.065  1.00  0.440          H  
ATOM  19565  HA  GLN B1275      27.456 -62.455 -11.505  1.00  0.440          H  
ATOM  19566 1HB  GLN B1275      26.755 -59.679 -12.481  1.00  0.620          H  
ATOM  19567 2HB  GLN B1275      27.408 -60.043 -10.903  1.00  0.620          H  
ATOM  19568 1HG  GLN B1275      29.452 -60.652 -11.680  1.00  0.620          H  
ATOM  19569 2HG  GLN B1275      28.902 -60.738 -13.362  1.00  0.620          H  
ATOM  19570 1HE2 GLN B1275      30.480 -57.357 -12.176  1.00  0.620          H  
ATOM  19571 2HE2 GLN B1275      30.892 -58.965 -11.679  1.00  0.620          H  
ATOM  19572  N   PHE B1276      24.423 -61.299 -11.880  1.00  0.380          N  
ATOM  19573  CA  PHE B1276      23.140 -61.238 -11.200  1.00  0.380          C  
ATOM  19574  C   PHE B1276      22.667 -62.632 -10.868  1.00  0.370          C  
ATOM  19575  O   PHE B1276      22.211 -62.888  -9.756  1.00  0.380          O  
ATOM  19576  CB  PHE B1276      22.090 -60.486 -12.015  1.00  0.530          C  
ATOM  19577  CG  PHE B1276      22.147 -59.008 -11.865  1.00  0.530          C  
ATOM  19578  CD1 PHE B1276      22.876 -58.213 -12.739  1.00  0.530          C  
ATOM  19579  CD2 PHE B1276      21.438 -58.395 -10.832  1.00  0.530          C  
ATOM  19580  CE1 PHE B1276      22.897 -56.839 -12.581  1.00  0.530          C  
ATOM  19581  CE2 PHE B1276      21.468 -57.036 -10.673  1.00  0.530          C  
ATOM  19582  CZ  PHE B1276      22.195 -56.263 -11.541  1.00  0.530          C  
ATOM  19583  H   PHE B1276      24.530 -61.018 -12.860  1.00  0.460          H  
ATOM  19584  HA  PHE B1276      23.274 -60.698 -10.269  1.00  0.460          H  
ATOM  19585 1HB  PHE B1276      22.224 -60.719 -13.066  1.00  0.640          H  
ATOM  19586 2HB  PHE B1276      21.097 -60.818 -11.728  1.00  0.640          H  
ATOM  19587  HD1 PHE B1276      23.427 -58.677 -13.553  1.00  0.640          H  
ATOM  19588  HD2 PHE B1276      20.856 -59.012 -10.144  1.00  0.640          H  
ATOM  19589  HE1 PHE B1276      23.471 -56.215 -13.270  1.00  0.640          H  
ATOM  19590  HE2 PHE B1276      20.917 -56.565  -9.863  1.00  0.640          H  
ATOM  19591  HZ  PHE B1276      22.215 -55.201 -11.407  1.00  0.640          H  
ATOM  19592  N   GLY B1277      22.830 -63.564 -11.804  1.00  0.360          N  
ATOM  19593  CA  GLY B1277      22.420 -64.940 -11.599  1.00  0.360          C  
ATOM  19594  C   GLY B1277      23.103 -65.567 -10.387  1.00  0.360          C  
ATOM  19595  O   GLY B1277      22.488 -66.350  -9.653  1.00  0.380          O  
ATOM  19596  H   GLY B1277      23.197 -63.312 -12.723  1.00  0.430          H  
ATOM  19597 1HA  GLY B1277      21.338 -64.982 -11.483  1.00  0.430          H  
ATOM  19598 2HA  GLY B1277      22.671 -65.509 -12.494  1.00  0.430          H  
ATOM  19599  N   GLU B1278      24.342 -65.165 -10.116  1.00  0.370          N  
ATOM  19600  CA  GLU B1278      25.074 -65.711  -8.990  1.00  0.380          C  
ATOM  19601  C   GLU B1278      24.778 -65.057  -7.633  1.00  0.380          C  
ATOM  19602  O   GLU B1278      25.354 -65.478  -6.630  1.00  0.400          O  
ATOM  19603  CB  GLU B1278      26.576 -65.644  -9.263  1.00  0.530          C  
ATOM  19604  CG  GLU B1278      27.057 -66.508 -10.427  1.00  0.530          C  
ATOM  19605  CD  GLU B1278      26.948 -67.988 -10.185  1.00  0.530          C  
ATOM  19606  OE1 GLU B1278      27.327 -68.432  -9.135  1.00  0.530          O  
ATOM  19607  OE2 GLU B1278      26.489 -68.679 -11.063  1.00  0.530          O  
ATOM  19608  H   GLU B1278      24.820 -64.545 -10.781  1.00  0.440          H  
ATOM  19609  HA  GLU B1278      24.803 -66.760  -8.919  1.00  0.460          H  
ATOM  19610 1HB  GLU B1278      26.849 -64.610  -9.488  1.00  0.630          H  
ATOM  19611 2HB  GLU B1278      27.124 -65.944  -8.372  1.00  0.630          H  
ATOM  19612 1HG  GLU B1278      26.462 -66.270 -11.301  1.00  0.630          H  
ATOM  19613 2HG  GLU B1278      28.091 -66.253 -10.651  1.00  0.630          H  
ATOM  19614  N   ILE B1279      23.882 -64.060  -7.557  1.00  0.370          N  
ATOM  19615  CA  ILE B1279      23.598 -63.457  -6.252  1.00  0.390          C  
ATOM  19616  C   ILE B1279      22.972 -64.468  -5.299  1.00  0.380          C  
ATOM  19617  O   ILE B1279      21.966 -65.075  -5.655  1.00  0.380          O  
ATOM  19618  CB  ILE B1279      22.608 -62.262  -6.397  1.00  0.540          C  
ATOM  19619  CG1 ILE B1279      23.299 -61.099  -7.158  1.00  0.540          C  
ATOM  19620  CG2 ILE B1279      21.966 -61.857  -5.037  1.00  0.540          C  
ATOM  19621  CD1 ILE B1279      22.358 -59.974  -7.586  1.00  0.540          C  
ATOM  19622  H   ILE B1279      23.400 -63.730  -8.402  1.00  0.440          H  
ATOM  19623  HA  ILE B1279      24.524 -63.057  -5.864  1.00  0.470          H  
ATOM  19624  HB  ILE B1279      21.801 -62.582  -7.059  1.00  0.650          H  
ATOM  19625 1HG1 ILE B1279      24.072 -60.679  -6.521  1.00  0.650          H  
ATOM  19626 2HG1 ILE B1279      23.777 -61.506  -8.047  1.00  0.650          H  
ATOM  19627 1HG2 ILE B1279      21.252 -61.054  -5.172  1.00  0.650          H  
ATOM  19628 2HG2 ILE B1279      21.440 -62.700  -4.590  1.00  0.650          H  
ATOM  19629 3HG2 ILE B1279      22.730 -61.544  -4.375  1.00  0.650          H  
ATOM  19630 1HD1 ILE B1279      22.914 -59.213  -8.109  1.00  0.650          H  
ATOM  19631 2HD1 ILE B1279      21.595 -60.388  -8.247  1.00  0.650          H  
ATOM  19632 3HD1 ILE B1279      21.892 -59.530  -6.726  1.00  0.650          H  
ATOM  19633  N   PRO B1280      23.569 -64.743  -4.117  1.00  0.400          N  
ATOM  19634  CA  PRO B1280      23.031 -65.620  -3.092  1.00  0.410          C  
ATOM  19635  C   PRO B1280      21.714 -65.131  -2.522  1.00  0.410          C  
ATOM  19636  O   PRO B1280      21.603 -63.974  -2.115  1.00  0.400          O  
ATOM  19637  CB  PRO B1280      24.102 -65.556  -1.992  1.00  0.610          C  
ATOM  19638  CG  PRO B1280      25.360 -65.171  -2.697  1.00  0.610          C  
ATOM  19639  CD  PRO B1280      24.924 -64.253  -3.811  1.00  0.610          C  
ATOM  19640  HA  PRO B1280      22.933 -66.642  -3.481  1.00  0.490          H  
ATOM  19641 1HB  PRO B1280      23.805 -64.819  -1.226  1.00  0.740          H  
ATOM  19642 2HB  PRO B1280      24.178 -66.530  -1.486  1.00  0.740          H  
ATOM  19643 1HG  PRO B1280      26.043 -64.671  -1.993  1.00  0.740          H  
ATOM  19644 2HG  PRO B1280      25.875 -66.065  -3.058  1.00  0.740          H  
ATOM  19645 1HD  PRO B1280      24.885 -63.254  -3.496  1.00  0.740          H  
ATOM  19646 2HD  PRO B1280      25.627 -64.395  -4.617  1.00  0.740          H  
ATOM  19647  N   LEU B1281      20.729 -66.003  -2.483  1.00  0.410          N  
ATOM  19648  CA  LEU B1281      19.471 -65.719  -1.823  1.00  0.410          C  
ATOM  19649  C   LEU B1281      19.511 -66.238  -0.383  1.00  0.440          C  
ATOM  19650  O   LEU B1281      19.020 -65.598   0.549  1.00  0.450          O  
ATOM  19651  CB  LEU B1281      18.311 -66.307  -2.610  1.00  0.570          C  
ATOM  19652  CG  LEU B1281      18.148 -65.763  -4.065  1.00  0.570          C  
ATOM  19653  CD1 LEU B1281      17.034 -66.473  -4.710  1.00  0.570          C  
ATOM  19654  CD2 LEU B1281      17.891 -64.265  -4.084  1.00  0.570          C  
ATOM  19655  H   LEU B1281      20.870 -66.926  -2.873  1.00  0.490          H  
ATOM  19656  HA  LEU B1281      19.344 -64.643  -1.760  1.00  0.490          H  
ATOM  19657 1HB  LEU B1281      18.447 -67.388  -2.667  1.00  0.690          H  
ATOM  19658 2HB  LEU B1281      17.395 -66.099  -2.063  1.00  0.690          H  
ATOM  19659  HG  LEU B1281      19.054 -65.969  -4.630  1.00  0.690          H  
ATOM  19660 1HD1 LEU B1281      16.927 -66.111  -5.702  1.00  0.690          H  
ATOM  19661 2HD1 LEU B1281      17.226 -67.537  -4.730  1.00  0.690          H  
ATOM  19662 3HD1 LEU B1281      16.133 -66.280  -4.173  1.00  0.690          H  
ATOM  19663 1HD2 LEU B1281      17.777 -63.929  -5.113  1.00  0.690          H  
ATOM  19664 2HD2 LEU B1281      16.985 -64.043  -3.524  1.00  0.690          H  
ATOM  19665 3HD2 LEU B1281      18.725 -63.746  -3.646  1.00  0.690          H  
ATOM  19666  N   ARG B1282      20.080 -67.444  -0.229  1.00  0.450          N  
ATOM  19667  CA  ARG B1282      20.120 -68.138   1.061  1.00  0.490          C  
ATOM  19668  C   ARG B1282      21.137 -69.289   1.073  1.00  0.500          C  
ATOM  19669  O   ARG B1282      21.460 -69.860   0.030  1.00  0.480          O  
ATOM  19670  CB  ARG B1282      18.716 -68.657   1.398  1.00  0.670          C  
ATOM  19671  CG  ARG B1282      18.568 -69.353   2.744  1.00  0.670          C  
ATOM  19672  CD  ARG B1282      17.148 -69.637   3.120  1.00  0.670          C  
ATOM  19673  NE  ARG B1282      16.515 -70.636   2.256  1.00  0.670          N  
ATOM  19674  CZ  ARG B1282      16.621 -71.976   2.414  1.00  0.670          C  
ATOM  19675  NH1 ARG B1282      17.362 -72.489   3.378  1.00  0.670          N  
ATOM  19676  NH2 ARG B1282      15.970 -72.772   1.594  1.00  0.670          N  
ATOM  19677  H   ARG B1282      20.473 -67.888  -1.061  1.00  0.540          H  
ATOM  19678  HA  ARG B1282      20.413 -67.418   1.827  1.00  0.590          H  
ATOM  19679 1HB  ARG B1282      18.018 -67.824   1.402  1.00  0.800          H  
ATOM  19680 2HB  ARG B1282      18.392 -69.333   0.628  1.00  0.800          H  
ATOM  19681 1HG  ARG B1282      19.077 -70.313   2.709  1.00  0.800          H  
ATOM  19682 2HG  ARG B1282      19.007 -68.736   3.526  1.00  0.800          H  
ATOM  19683 1HD  ARG B1282      17.101 -69.984   4.150  1.00  0.800          H  
ATOM  19684 2HD  ARG B1282      16.573 -68.713   3.033  1.00  0.800          H  
ATOM  19685  HE  ARG B1282      15.912 -70.301   1.503  1.00  0.800          H  
ATOM  19686 1HH1 ARG B1282      17.858 -71.883   4.019  1.00  0.800          H  
ATOM  19687 2HH1 ARG B1282      17.428 -73.487   3.484  1.00  0.800          H  
ATOM  19688 1HH2 ARG B1282      15.365 -72.368   0.870  1.00  0.800          H  
ATOM  19689 2HH2 ARG B1282      16.026 -73.769   1.695  1.00  0.800          H  
ATOM  19690  N   ILE B1283      21.647 -69.626   2.261  1.00  0.560          N  
ATOM  19691  CA  ILE B1283      22.569 -70.753   2.424  1.00  0.600          C  
ATOM  19692  C   ILE B1283      21.808 -71.931   3.019  1.00  0.610          C  
ATOM  19693  O   ILE B1283      21.055 -71.764   3.982  1.00  0.620          O  
ATOM  19694  CB  ILE B1283      23.776 -70.384   3.301  1.00  0.820          C  
ATOM  19695  CG1 ILE B1283      24.477 -69.083   2.750  1.00  0.820          C  
ATOM  19696  CG2 ILE B1283      24.772 -71.570   3.365  1.00  0.820          C  
ATOM  19697  CD1 ILE B1283      24.945 -69.118   1.300  1.00  0.820          C  
ATOM  19698  H   ILE B1283      21.374 -69.099   3.082  1.00  0.670          H  
ATOM  19699  HA  ILE B1283      22.936 -71.068   1.452  1.00  0.720          H  
ATOM  19700  HB  ILE B1283      23.431 -70.159   4.309  1.00  0.990          H  
ATOM  19701 1HG1 ILE B1283      23.794 -68.242   2.868  1.00  0.990          H  
ATOM  19702 2HG1 ILE B1283      25.355 -68.903   3.366  1.00  0.990          H  
ATOM  19703 1HG2 ILE B1283      25.606 -71.294   4.000  1.00  0.990          H  
ATOM  19704 2HG2 ILE B1283      24.284 -72.453   3.786  1.00  0.990          H  
ATOM  19705 3HG2 ILE B1283      25.138 -71.817   2.368  1.00  0.990          H  
ATOM  19706 1HD1 ILE B1283      25.426 -68.169   1.059  1.00  0.990          H  
ATOM  19707 2HD1 ILE B1283      25.643 -69.919   1.151  1.00  0.990          H  
ATOM  19708 3HD1 ILE B1283      24.097 -69.257   0.640  1.00  0.990          H  
ATOM  19709  N   ARG B1284      21.965 -73.099   2.408  1.00  0.610          N  
ATOM  19710  CA  ARG B1284      21.252 -74.305   2.798  1.00  0.630          C  
ATOM  19711  C   ARG B1284      21.829 -74.979   4.043  1.00  0.670          C  
ATOM  19712  O   ARG B1284      23.018 -74.873   4.345  1.00  0.680          O  
ATOM  19713  CB  ARG B1284      21.273 -75.307   1.657  1.00  0.870          C  
ATOM  19714  CG  ARG B1284      20.561 -74.868   0.407  1.00  0.870          C  
ATOM  19715  CD  ARG B1284      20.706 -75.839  -0.723  1.00  0.870          C  
ATOM  19716  NE  ARG B1284      20.020 -77.113  -0.473  1.00  0.870          N  
ATOM  19717  CZ  ARG B1284      18.717 -77.368  -0.745  1.00  0.870          C  
ATOM  19718  NH1 ARG B1284      17.930 -76.435  -1.268  1.00  0.870          N  
ATOM  19719  NH2 ARG B1284      18.231 -78.570  -0.482  1.00  0.870          N  
ATOM  19720  H   ARG B1284      22.662 -73.171   1.661  1.00  0.730          H  
ATOM  19721  HA  ARG B1284      20.217 -74.031   3.003  1.00  0.760          H  
ATOM  19722 1HB  ARG B1284      22.298 -75.528   1.398  1.00  1.050          H  
ATOM  19723 2HB  ARG B1284      20.821 -76.242   1.982  1.00  1.050          H  
ATOM  19724 1HG  ARG B1284      19.510 -74.763   0.635  1.00  1.050          H  
ATOM  19725 2HG  ARG B1284      20.967 -73.919   0.087  1.00  1.050          H  
ATOM  19726 1HD  ARG B1284      20.322 -75.400  -1.641  1.00  1.050          H  
ATOM  19727 2HD  ARG B1284      21.763 -76.057  -0.853  1.00  1.050          H  
ATOM  19728  HE  ARG B1284      20.585 -77.896  -0.070  1.00  1.050          H  
ATOM  19729 1HH1 ARG B1284      18.295 -75.516  -1.474  1.00  1.050          H  
ATOM  19730 2HH1 ARG B1284      16.958 -76.641  -1.467  1.00  1.050          H  
ATOM  19731 1HH2 ARG B1284      18.843 -79.284  -0.083  1.00  1.050          H  
ATOM  19732 2HH2 ARG B1284      17.266 -78.784  -0.675  1.00  1.050          H  
ATOM  19733  N   ALA B1285      20.978 -75.733   4.742  1.00  0.690          N  
ATOM  19734  CA  ALA B1285      21.378 -76.501   5.924  1.00  0.720          C  
ATOM  19735  C   ALA B1285      22.467 -77.520   5.603  1.00  0.700          C  
ATOM  19736  O   ALA B1285      23.306 -77.838   6.442  1.00  0.720          O  
ATOM  19737  CB  ALA B1285      20.177 -77.219   6.511  1.00  1.000          C  
ATOM  19738  H   ALA B1285      20.014 -75.764   4.446  1.00  0.830          H  
ATOM  19739  HA  ALA B1285      21.775 -75.802   6.660  1.00  0.860          H  
ATOM  19740 1HB  ALA B1285      20.483 -77.762   7.406  1.00  1.200          H  
ATOM  19741 2HB  ALA B1285      19.409 -76.492   6.773  1.00  1.200          H  
ATOM  19742 3HB  ALA B1285      19.779 -77.921   5.781  1.00  1.200          H  
ATOM  19743  N   ASP B1286      22.445 -78.040   4.380  1.00  0.680          N  
ATOM  19744  CA  ASP B1286      23.387 -79.043   3.917  1.00  0.670          C  
ATOM  19745  C   ASP B1286      24.719 -78.457   3.426  1.00  0.660          C  
ATOM  19746  O   ASP B1286      25.586 -79.196   2.951  1.00  0.660          O  
ATOM  19747  CB  ASP B1286      22.699 -79.869   2.823  1.00  0.940          C  
ATOM  19748  CG  ASP B1286      22.333 -79.025   1.601  1.00  0.940          C  
ATOM  19749  OD1 ASP B1286      22.882 -77.954   1.454  1.00  0.940          O  
ATOM  19750  OD2 ASP B1286      21.444 -79.398   0.868  1.00  0.940          O  
ATOM  19751  H   ASP B1286      21.728 -77.751   3.728  1.00  0.820          H  
ATOM  19752  HA  ASP B1286      23.606 -79.706   4.754  1.00  0.800          H  
ATOM  19753 1HB  ASP B1286      23.364 -80.674   2.507  1.00  1.130          H  
ATOM  19754 2HB  ASP B1286      21.794 -80.327   3.225  1.00  1.130          H  
ATOM  19755  N   GLY B1287      24.903 -77.139   3.562  1.00  0.660          N  
ATOM  19756  CA  GLY B1287      26.133 -76.473   3.159  1.00  0.670          C  
ATOM  19757  C   GLY B1287      26.106 -75.902   1.740  1.00  0.660          C  
ATOM  19758  O   GLY B1287      27.014 -75.149   1.355  1.00  0.690          O  
ATOM  19759  H   GLY B1287      24.161 -76.557   3.956  1.00  0.790          H  
ATOM  19760 1HA  GLY B1287      26.325 -75.665   3.864  1.00  0.800          H  
ATOM  19761 2HA  GLY B1287      26.961 -77.173   3.252  1.00  0.800          H  
ATOM  19762  N   GLY B1288      25.078 -76.237   0.967  1.00  0.640          N  
ATOM  19763  CA  GLY B1288      24.958 -75.729  -0.390  1.00  0.640          C  
ATOM  19764  C   GLY B1288      24.311 -74.358  -0.333  1.00  0.630          C  
ATOM  19765  O   GLY B1288      24.197 -73.773   0.743  1.00  0.660          O  
ATOM  19766  H   GLY B1288      24.362 -76.889   1.324  1.00  0.770          H  
ATOM  19767 1HA  GLY B1288      25.940 -75.670  -0.860  1.00  0.770          H  
ATOM  19768 2HA  GLY B1288      24.345 -76.411  -0.979  1.00  0.770          H  
ATOM  19769  N   ALA B1289      23.891 -73.821  -1.468  1.00  0.610          N  
ATOM  19770  CA  ALA B1289      23.309 -72.485  -1.457  1.00  0.600          C  
ATOM  19771  C   ALA B1289      22.349 -72.291  -2.605  1.00  0.550          C  
ATOM  19772  O   ALA B1289      22.429 -72.979  -3.624  1.00  0.570          O  
ATOM  19773  CB  ALA B1289      24.402 -71.434  -1.522  1.00  0.840          C  
ATOM  19774  H   ALA B1289      23.988 -74.326  -2.339  1.00  0.730          H  
ATOM  19775  HA  ALA B1289      22.748 -72.358  -0.534  1.00  0.720          H  
ATOM  19776 1HB  ALA B1289      23.945 -70.443  -1.490  1.00  1.010          H  
ATOM  19777 2HB  ALA B1289      25.072 -71.557  -0.672  1.00  1.010          H  
ATOM  19778 3HB  ALA B1289      24.959 -71.545  -2.448  1.00  1.010          H  
ATOM  19779  N   ILE B1290      21.449 -71.333  -2.424  1.00  0.500          N  
ATOM  19780  CA  ILE B1290      20.488 -70.949  -3.440  1.00  0.460          C  
ATOM  19781  C   ILE B1290      20.862 -69.583  -3.956  1.00  0.430          C  
ATOM  19782  O   ILE B1290      20.969 -68.635  -3.169  1.00  0.440          O  
ATOM  19783  CB  ILE B1290      19.050 -70.824  -2.880  1.00  0.660          C  
ATOM  19784  CG1 ILE B1290      18.603 -72.105  -2.230  1.00  0.660          C  
ATOM  19785  CG2 ILE B1290      18.067 -70.454  -4.027  1.00  0.660          C  
ATOM  19786  CD1 ILE B1290      18.725 -72.110  -0.726  1.00  0.660          C  
ATOM  19787  H   ILE B1290      21.454 -70.828  -1.537  1.00  0.600          H  
ATOM  19788  HA  ILE B1290      20.518 -71.660  -4.269  1.00  0.550          H  
ATOM  19789  HB  ILE B1290      19.027 -70.042  -2.118  1.00  0.790          H  
ATOM  19790 1HG1 ILE B1290      17.582 -72.256  -2.465  1.00  0.790          H  
ATOM  19791 2HG1 ILE B1290      19.190 -72.931  -2.634  1.00  0.790          H  
ATOM  19792 1HG2 ILE B1290      17.065 -70.356  -3.634  1.00  0.790          H  
ATOM  19793 2HG2 ILE B1290      18.356 -69.516  -4.487  1.00  0.790          H  
ATOM  19794 3HG2 ILE B1290      18.081 -71.236  -4.777  1.00  0.790          H  
ATOM  19795 1HD1 ILE B1290      18.361 -73.052  -0.348  1.00  0.790          H  
ATOM  19796 2HD1 ILE B1290      19.755 -71.965  -0.416  1.00  0.790          H  
ATOM  19797 3HD1 ILE B1290      18.119 -71.316  -0.327  1.00  0.790          H  
ATOM  19798  N   ARG B1291      21.027 -69.477  -5.267  1.00  0.410          N  
ATOM  19799  CA  ARG B1291      21.371 -68.218  -5.921  1.00  0.390          C  
ATOM  19800  C   ARG B1291      20.192 -67.732  -6.766  1.00  0.390          C  
ATOM  19801  O   ARG B1291      19.243 -68.472  -7.013  1.00  0.400          O  
ATOM  19802  CB  ARG B1291      22.645 -68.396  -6.727  1.00  0.550          C  
ATOM  19803  CG  ARG B1291      23.859 -68.709  -5.847  1.00  0.550          C  
ATOM  19804  CD  ARG B1291      25.091 -68.984  -6.616  1.00  0.550          C  
ATOM  19805  NE  ARG B1291      26.172 -69.398  -5.730  1.00  0.550          N  
ATOM  19806  CZ  ARG B1291      27.080 -68.589  -5.131  1.00  0.550          C  
ATOM  19807  NH1 ARG B1291      27.083 -67.279  -5.325  1.00  0.550          N  
ATOM  19808  NH2 ARG B1291      27.995 -69.132  -4.333  1.00  0.550          N  
ATOM  19809  H   ARG B1291      20.934 -70.334  -5.843  1.00  0.490          H  
ATOM  19810  HA  ARG B1291      21.564 -67.469  -5.162  1.00  0.470          H  
ATOM  19811 1HB  ARG B1291      22.520 -69.210  -7.441  1.00  0.660          H  
ATOM  19812 2HB  ARG B1291      22.858 -67.485  -7.287  1.00  0.660          H  
ATOM  19813 1HG  ARG B1291      24.058 -67.845  -5.217  1.00  0.660          H  
ATOM  19814 2HG  ARG B1291      23.647 -69.573  -5.218  1.00  0.660          H  
ATOM  19815 1HD  ARG B1291      24.908 -69.785  -7.332  1.00  0.660          H  
ATOM  19816 2HD  ARG B1291      25.406 -68.103  -7.148  1.00  0.660          H  
ATOM  19817  HE  ARG B1291      26.240 -70.388  -5.537  1.00  0.660          H  
ATOM  19818 1HH1 ARG B1291      26.395 -66.816  -5.944  1.00  0.660          H  
ATOM  19819 2HH1 ARG B1291      27.775 -66.708  -4.872  1.00  0.660          H  
ATOM  19820 1HH2 ARG B1291      28.004 -70.132  -4.183  1.00  0.660          H  
ATOM  19821 2HH2 ARG B1291      28.683 -68.549  -3.881  1.00  0.660          H  
ATOM  19822  N   LEU B1292      20.226 -66.489  -7.221  1.00  0.370          N  
ATOM  19823  CA  LEU B1292      19.118 -65.959  -8.006  1.00  0.370          C  
ATOM  19824  C   LEU B1292      18.765 -66.837  -9.215  1.00  0.370          C  
ATOM  19825  O   LEU B1292      17.587 -67.156  -9.413  1.00  0.370          O  
ATOM  19826  CB  LEU B1292      19.443 -64.526  -8.447  1.00  0.520          C  
ATOM  19827  CG  LEU B1292      18.357 -63.763  -9.229  1.00  0.520          C  
ATOM  19828  CD1 LEU B1292      17.109 -63.589  -8.340  1.00  0.520          C  
ATOM  19829  CD2 LEU B1292      18.935 -62.410  -9.671  1.00  0.520          C  
ATOM  19830  H   LEU B1292      21.010 -65.888  -6.964  1.00  0.440          H  
ATOM  19831  HA  LEU B1292      18.260 -65.931  -7.362  1.00  0.440          H  
ATOM  19832 1HB  LEU B1292      19.681 -63.946  -7.555  1.00  0.620          H  
ATOM  19833 2HB  LEU B1292      20.337 -64.556  -9.067  1.00  0.620          H  
ATOM  19834  HG  LEU B1292      18.063 -64.331 -10.111  1.00  0.620          H  
ATOM  19835 1HD1 LEU B1292      16.357 -63.060  -8.881  1.00  0.620          H  
ATOM  19836 2HD1 LEU B1292      16.705 -64.555  -8.052  1.00  0.620          H  
ATOM  19837 3HD1 LEU B1292      17.374 -63.025  -7.449  1.00  0.620          H  
ATOM  19838 1HD2 LEU B1292      18.188 -61.868 -10.231  1.00  0.620          H  
ATOM  19839 2HD2 LEU B1292      19.235 -61.829  -8.799  1.00  0.620          H  
ATOM  19840 3HD2 LEU B1292      19.797 -62.581 -10.302  1.00  0.620          H  
ATOM  19841  N   ARG B1293      19.776 -67.340  -9.927  1.00  0.360          N  
ATOM  19842  CA  ARG B1293      19.604 -68.203 -11.101  1.00  0.360          C  
ATOM  19843  C   ARG B1293      18.885 -69.524 -10.809  1.00  0.380          C  
ATOM  19844  O   ARG B1293      18.450 -70.212 -11.733  1.00  0.400          O  
ATOM  19845  CB  ARG B1293      20.945 -68.525 -11.742  1.00  0.500          C  
ATOM  19846  CG  ARG B1293      21.890 -69.412 -10.914  1.00  0.500          C  
ATOM  19847  CD  ARG B1293      23.229 -69.493 -11.540  1.00  0.500          C  
ATOM  19848  NE  ARG B1293      23.161 -70.186 -12.825  1.00  0.500          N  
ATOM  19849  CZ  ARG B1293      24.153 -70.263 -13.747  1.00  0.500          C  
ATOM  19850  NH1 ARG B1293      25.331 -69.695 -13.544  1.00  0.500          N  
ATOM  19851  NH2 ARG B1293      23.934 -70.924 -14.876  1.00  0.500          N  
ATOM  19852  H   ARG B1293      20.721 -67.024  -9.696  1.00  0.430          H  
ATOM  19853  HA  ARG B1293      19.009 -67.651 -11.831  1.00  0.430          H  
ATOM  19854 1HB  ARG B1293      20.766 -69.033 -12.686  1.00  0.600          H  
ATOM  19855 2HB  ARG B1293      21.464 -67.612 -11.966  1.00  0.600          H  
ATOM  19856 1HG  ARG B1293      22.001 -68.998  -9.913  1.00  0.600          H  
ATOM  19857 2HG  ARG B1293      21.487 -70.427 -10.842  1.00  0.600          H  
ATOM  19858 1HD  ARG B1293      23.619 -68.484 -11.702  1.00  0.600          H  
ATOM  19859 2HD  ARG B1293      23.907 -70.042 -10.883  1.00  0.600          H  
ATOM  19860  HE  ARG B1293      22.289 -70.652 -13.042  1.00  0.600          H  
ATOM  19861 1HH1 ARG B1293      25.545 -69.189 -12.668  1.00  0.600          H  
ATOM  19862 2HH1 ARG B1293      26.052 -69.769 -14.242  1.00  0.600          H  
ATOM  19863 1HH2 ARG B1293      23.037 -71.362 -15.041  1.00  0.600          H  
ATOM  19864 2HH2 ARG B1293      24.661 -70.992 -15.574  1.00  0.600          H  
ATOM  19865  N   ASP B1294      18.795 -69.911  -9.539  1.00  0.370          N  
ATOM  19866  CA  ASP B1294      18.155 -71.154  -9.156  1.00  0.380          C  
ATOM  19867  C   ASP B1294      16.647 -70.969  -9.011  1.00  0.400          C  
ATOM  19868  O   ASP B1294      15.911 -71.952  -8.879  1.00  0.430          O  
ATOM  19869  CB  ASP B1294      18.738 -71.657  -7.841  1.00  0.530          C  
ATOM  19870  CG  ASP B1294      20.207 -72.070  -7.948  1.00  0.530          C  
ATOM  19871  OD1 ASP B1294      20.580 -72.706  -8.911  1.00  0.530          O  
ATOM  19872  OD2 ASP B1294      20.964 -71.708  -7.060  1.00  0.530          O  
ATOM  19873  H   ASP B1294      19.137 -69.299  -8.797  1.00  0.440          H  
ATOM  19874  HA  ASP B1294      18.341 -71.896  -9.932  1.00  0.460          H  
ATOM  19875 1HB  ASP B1294      18.639 -70.879  -7.090  1.00  0.630          H  
ATOM  19876 2HB  ASP B1294      18.164 -72.510  -7.507  1.00  0.630          H  
ATOM  19877  N   VAL B1295      16.189 -69.706  -8.984  1.00  0.390          N  
ATOM  19878  CA  VAL B1295      14.761 -69.432  -8.853  1.00  0.420          C  
ATOM  19879  C   VAL B1295      14.207 -68.494  -9.930  1.00  0.400          C  
ATOM  19880  O   VAL B1295      12.984 -68.377 -10.061  1.00  0.440          O  
ATOM  19881  CB  VAL B1295      14.399 -68.848  -7.472  1.00  0.580          C  
ATOM  19882  CG1 VAL B1295      14.724 -69.837  -6.334  1.00  0.580          C  
ATOM  19883  CG2 VAL B1295      15.139 -67.572  -7.267  1.00  0.580          C  
ATOM  19884  H   VAL B1295      16.841 -68.932  -9.126  1.00  0.470          H  
ATOM  19885  HA  VAL B1295      14.246 -70.371  -8.961  1.00  0.500          H  
ATOM  19886  HB  VAL B1295      13.327 -68.660  -7.450  1.00  0.690          H  
ATOM  19887 1HG1 VAL B1295      14.439 -69.401  -5.387  1.00  0.690          H  
ATOM  19888 2HG1 VAL B1295      14.178 -70.758  -6.477  1.00  0.690          H  
ATOM  19889 3HG1 VAL B1295      15.790 -70.049  -6.329  1.00  0.690          H  
ATOM  19890 1HG2 VAL B1295      14.854 -67.169  -6.318  1.00  0.690          H  
ATOM  19891 2HG2 VAL B1295      16.208 -67.771  -7.280  1.00  0.690          H  
ATOM  19892 3HG2 VAL B1295      14.900 -66.858  -8.046  1.00  0.690          H  
ATOM  19893  N   ALA B1296      15.087 -67.821 -10.690  1.00  0.390          N  
ATOM  19894  CA  ALA B1296      14.656 -66.855 -11.698  1.00  0.370          C  
ATOM  19895  C   ALA B1296      15.527 -66.872 -12.932  1.00  0.380          C  
ATOM  19896  O   ALA B1296      16.737 -67.072 -12.849  1.00  0.390          O  
ATOM  19897  CB  ALA B1296      14.707 -65.445 -11.118  1.00  0.530          C  
ATOM  19898  H   ALA B1296      16.085 -67.916 -10.507  1.00  0.470          H  
ATOM  19899  HA  ALA B1296      13.648 -67.113 -12.007  1.00  0.440          H  
ATOM  19900 1HB  ALA B1296      14.375 -64.739 -11.871  1.00  0.630          H  
ATOM  19901 2HB  ALA B1296      14.075 -65.371 -10.242  1.00  0.630          H  
ATOM  19902 3HB  ALA B1296      15.733 -65.219 -10.838  1.00  0.630          H  
ATOM  19903  N   ARG B1297      14.903 -66.577 -14.064  1.00  0.380          N  
ATOM  19904  CA  ARG B1297      15.604 -66.417 -15.323  1.00  0.370          C  
ATOM  19905  C   ARG B1297      16.177 -65.007 -15.328  1.00  0.370          C  
ATOM  19906  O   ARG B1297      15.498 -64.054 -14.954  1.00  0.370          O  
ATOM  19907  CB  ARG B1297      14.645 -66.705 -16.476  1.00  0.520          C  
ATOM  19908  CG  ARG B1297      15.197 -66.637 -17.884  1.00  0.520          C  
ATOM  19909  CD  ARG B1297      14.228 -67.264 -18.861  1.00  0.520          C  
ATOM  19910  NE  ARG B1297      12.910 -66.580 -18.923  1.00  0.520          N  
ATOM  19911  CZ  ARG B1297      12.607 -65.525 -19.724  1.00  0.520          C  
ATOM  19912  NH1 ARG B1297      13.521 -65.010 -20.535  1.00  0.520          N  
ATOM  19913  NH2 ARG B1297      11.377 -65.025 -19.701  1.00  0.520          N  
ATOM  19914  H   ARG B1297      13.887 -66.441 -14.038  1.00  0.460          H  
ATOM  19915  HA  ARG B1297      16.426 -67.132 -15.369  1.00  0.440          H  
ATOM  19916 1HB  ARG B1297      14.231 -67.702 -16.346  1.00  0.630          H  
ATOM  19917 2HB  ARG B1297      13.818 -66.021 -16.430  1.00  0.630          H  
ATOM  19918 1HG  ARG B1297      15.353 -65.598 -18.173  1.00  0.630          H  
ATOM  19919 2HG  ARG B1297      16.143 -67.174 -17.942  1.00  0.630          H  
ATOM  19920 1HD  ARG B1297      14.671 -67.258 -19.857  1.00  0.630          H  
ATOM  19921 2HD  ARG B1297      14.051 -68.297 -18.563  1.00  0.630          H  
ATOM  19922  HE  ARG B1297      12.139 -66.956 -18.315  1.00  0.630          H  
ATOM  19923 1HH1 ARG B1297      14.466 -65.400 -20.562  1.00  0.630          H  
ATOM  19924 2HH1 ARG B1297      13.292 -64.237 -21.144  1.00  0.630          H  
ATOM  19925 1HH2 ARG B1297      10.656 -65.450 -19.081  1.00  0.630          H  
ATOM  19926 2HH2 ARG B1297      11.131 -64.248 -20.287  1.00  0.630          H  
ATOM  19927  N   VAL B1298      17.451 -64.863 -15.666  1.00  0.370          N  
ATOM  19928  CA  VAL B1298      18.084 -63.547 -15.609  1.00  0.370          C  
ATOM  19929  C   VAL B1298      18.675 -63.160 -16.982  1.00  0.380          C  
ATOM  19930  O   VAL B1298      19.605 -63.812 -17.460  1.00  0.420          O  
ATOM  19931  CB  VAL B1298      19.169 -63.642 -14.480  1.00  0.520          C  
ATOM  19932  CG1 VAL B1298      19.910 -62.385 -14.289  1.00  0.520          C  
ATOM  19933  CG2 VAL B1298      18.489 -64.023 -13.122  1.00  0.520          C  
ATOM  19934  H   VAL B1298      17.985 -65.667 -15.969  1.00  0.440          H  
ATOM  19935  HA  VAL B1298      17.340 -62.800 -15.331  1.00  0.440          H  
ATOM  19936  HB  VAL B1298      19.895 -64.404 -14.764  1.00  0.620          H  
ATOM  19937 1HG1 VAL B1298      20.653 -62.533 -13.517  1.00  0.620          H  
ATOM  19938 2HG1 VAL B1298      20.402 -62.111 -15.208  1.00  0.620          H  
ATOM  19939 3HG1 VAL B1298      19.211 -61.619 -13.980  1.00  0.620          H  
ATOM  19940 1HG2 VAL B1298      19.246 -64.106 -12.351  1.00  0.620          H  
ATOM  19941 2HG2 VAL B1298      17.773 -63.251 -12.845  1.00  0.620          H  
ATOM  19942 3HG2 VAL B1298      17.978 -64.965 -13.206  1.00  0.620          H  
ATOM  19943  N   GLU B1299      18.116 -62.114 -17.614  1.00  0.370          N  
ATOM  19944  CA  GLU B1299      18.524 -61.691 -18.978  1.00  0.370          C  
ATOM  19945  C   GLU B1299      18.283 -60.194 -19.190  1.00  0.380          C  
ATOM  19946  O   GLU B1299      17.487 -59.591 -18.473  1.00  0.380          O  
ATOM  19947  CB  GLU B1299      17.746 -62.440 -20.083  1.00  0.520          C  
ATOM  19948  CG  GLU B1299      17.749 -63.996 -20.024  1.00  0.520          C  
ATOM  19949  CD  GLU B1299      16.937 -64.648 -21.138  1.00  0.520          C  
ATOM  19950  OE1 GLU B1299      16.390 -63.938 -21.946  1.00  0.520          O  
ATOM  19951  OE2 GLU B1299      16.846 -65.855 -21.158  1.00  0.520          O  
ATOM  19952  H   GLU B1299      17.376 -61.609 -17.104  1.00  0.440          H  
ATOM  19953  HA  GLU B1299      19.590 -61.885 -19.099  1.00  0.440          H  
ATOM  19954 1HB  GLU B1299      16.751 -62.067 -20.154  1.00  0.620          H  
ATOM  19955 2HB  GLU B1299      18.213 -62.192 -21.035  1.00  0.620          H  
ATOM  19956 1HG  GLU B1299      18.777 -64.352 -20.074  1.00  0.620          H  
ATOM  19957 2HG  GLU B1299      17.331 -64.319 -19.078  1.00  0.620          H  
ATOM  19958  N   PHE B1300      18.946 -59.572 -20.157  1.00  0.400          N  
ATOM  19959  CA  PHE B1300      18.578 -58.183 -20.416  1.00  0.410          C  
ATOM  19960  C   PHE B1300      17.321 -58.142 -21.253  1.00  0.410          C  
ATOM  19961  O   PHE B1300      17.124 -58.982 -22.131  1.00  0.450          O  
ATOM  19962  CB  PHE B1300      19.664 -57.385 -21.139  1.00  0.570          C  
ATOM  19963  CG  PHE B1300      20.847 -57.072 -20.309  1.00  0.570          C  
ATOM  19964  CD1 PHE B1300      22.121 -57.333 -20.758  1.00  0.570          C  
ATOM  19965  CD2 PHE B1300      20.692 -56.536 -19.053  1.00  0.570          C  
ATOM  19966  CE1 PHE B1300      23.204 -57.037 -19.966  1.00  0.570          C  
ATOM  19967  CE2 PHE B1300      21.750 -56.274 -18.277  1.00  0.570          C  
ATOM  19968  CZ  PHE B1300      23.006 -56.502 -18.719  1.00  0.570          C  
ATOM  19969  H   PHE B1300      19.633 -60.054 -20.722  1.00  0.480          H  
ATOM  19970  HA  PHE B1300      18.342 -57.702 -19.472  1.00  0.490          H  
ATOM  19971 1HB  PHE B1300      19.992 -57.930 -22.018  1.00  0.680          H  
ATOM  19972 2HB  PHE B1300      19.240 -56.446 -21.487  1.00  0.680          H  
ATOM  19973  HD1 PHE B1300      22.269 -57.762 -21.751  1.00  0.680          H  
ATOM  19974  HD2 PHE B1300      19.711 -56.324 -18.675  1.00  0.680          H  
ATOM  19975  HE1 PHE B1300      24.216 -57.233 -20.322  1.00  0.680          H  
ATOM  19976  HE2 PHE B1300      21.591 -55.880 -17.292  1.00  0.680          H  
ATOM  19977  HZ  PHE B1300      23.862 -56.274 -18.077  1.00  0.680          H  
ATOM  19978  N   GLY B1301      16.509 -57.125 -21.036  1.00  0.380          N  
ATOM  19979  CA  GLY B1301      15.303 -56.948 -21.829  1.00  0.390          C  
ATOM  19980  C   GLY B1301      14.716 -55.585 -21.562  1.00  0.340          C  
ATOM  19981  O   GLY B1301      15.260 -54.807 -20.793  1.00  0.310          O  
ATOM  19982  H   GLY B1301      16.730 -56.482 -20.271  1.00  0.460          H  
ATOM  19983 1HA  GLY B1301      15.537 -57.056 -22.887  1.00  0.470          H  
ATOM  19984 2HA  GLY B1301      14.580 -57.723 -21.579  1.00  0.470          H  
ATOM  19985  N   GLN B1302      13.622 -55.263 -22.195  1.00  0.370          N  
ATOM  19986  CA  GLN B1302      13.093 -53.918 -22.043  1.00  0.330          C  
ATOM  19987  C   GLN B1302      12.510 -53.602 -20.677  1.00  0.300          C  
ATOM  19988  O   GLN B1302      11.808 -54.417 -20.079  1.00  0.320          O  
ATOM  19989  CB  GLN B1302      12.057 -53.689 -23.116  1.00  0.480          C  
ATOM  19990  CG  GLN B1302      12.651 -53.615 -24.485  1.00  0.480          C  
ATOM  19991  CD  GLN B1302      11.612 -53.495 -25.578  1.00  0.480          C  
ATOM  19992  OE1 GLN B1302      10.586 -54.173 -25.541  1.00  0.480          O  
ATOM  19993  NE2 GLN B1302      11.884 -52.658 -26.568  1.00  0.480          N  
ATOM  19994  H   GLN B1302      13.173 -55.942 -22.802  1.00  0.440          H  
ATOM  19995  HA  GLN B1302      13.910 -53.216 -22.212  1.00  0.400          H  
ATOM  19996 1HB  GLN B1302      11.331 -54.486 -23.097  1.00  0.570          H  
ATOM  19997 2HB  GLN B1302      11.536 -52.795 -22.911  1.00  0.570          H  
ATOM  19998 1HG  GLN B1302      13.289 -52.730 -24.528  1.00  0.570          H  
ATOM  19999 2HG  GLN B1302      13.247 -54.496 -24.648  1.00  0.570          H  
ATOM  20000 1HE2 GLN B1302      11.229 -52.565 -27.326  1.00  0.570          H  
ATOM  20001 2HE2 GLN B1302      12.751 -52.148 -26.564  1.00  0.570          H  
ATOM  20002  N   SER B1303      12.736 -52.361 -20.218  1.00  0.280          N  
ATOM  20003  CA  SER B1303      12.180 -51.861 -18.952  1.00  0.260          C  
ATOM  20004  C   SER B1303      10.655 -51.789 -19.016  1.00  0.260          C  
ATOM  20005  O   SER B1303       9.962 -51.755 -17.992  1.00  0.300          O  
ATOM  20006  CB  SER B1303      12.716 -50.480 -18.659  1.00  0.370          C  
ATOM  20007  OG  SER B1303      12.150 -49.530 -19.518  1.00  0.370          O  
ATOM  20008  H   SER B1303      13.370 -51.746 -20.750  1.00  0.340          H  
ATOM  20009  HA  SER B1303      12.467 -52.545 -18.152  1.00  0.310          H  
ATOM  20010 1HB  SER B1303      12.518 -50.209 -17.626  1.00  0.450          H  
ATOM  20011 2HB  SER B1303      13.798 -50.477 -18.800  1.00  0.450          H  
ATOM  20012  HG  SER B1303      12.688 -48.712 -19.394  1.00  0.450          H  
ATOM  20013  N   GLU B1304      10.153 -51.756 -20.242  1.00  0.270          N  
ATOM  20014  CA  GLU B1304       8.753 -51.707 -20.597  1.00  0.270          C  
ATOM  20015  C   GLU B1304       8.554 -52.373 -21.951  1.00  0.260          C  
ATOM  20016  O   GLU B1304       9.230 -52.029 -22.912  1.00  0.260          O  
ATOM  20017  CB  GLU B1304       8.272 -50.248 -20.647  1.00  0.380          C  
ATOM  20018  CG  GLU B1304       6.814 -50.081 -21.026  1.00  0.380          C  
ATOM  20019  CD  GLU B1304       6.305 -48.688 -20.953  1.00  0.380          C  
ATOM  20020  OE1 GLU B1304       7.045 -47.804 -20.613  1.00  0.380          O  
ATOM  20021  OE2 GLU B1304       5.151 -48.508 -21.254  1.00  0.380          O  
ATOM  20022  H   GLU B1304      10.834 -51.780 -20.984  1.00  0.320          H  
ATOM  20023  HA  GLU B1304       8.179 -52.253 -19.849  1.00  0.320          H  
ATOM  20024 1HB  GLU B1304       8.424 -49.786 -19.670  1.00  0.450          H  
ATOM  20025 2HB  GLU B1304       8.873 -49.693 -21.365  1.00  0.450          H  
ATOM  20026 1HG  GLU B1304       6.729 -50.369 -22.054  1.00  0.450          H  
ATOM  20027 2HG  GLU B1304       6.191 -50.740 -20.422  1.00  0.450          H  
ATOM  20028  N   TYR B1305       7.580 -53.276 -22.046  1.00  0.290          N  
ATOM  20029  CA  TYR B1305       7.275 -53.962 -23.310  1.00  0.300          C  
ATOM  20030  C   TYR B1305       6.015 -53.410 -23.966  1.00  0.310          C  
ATOM  20031  O   TYR B1305       5.497 -53.957 -24.938  1.00  0.360          O  
ATOM  20032  CB  TYR B1305       7.137 -55.455 -23.073  1.00  0.420          C  
ATOM  20033  CG  TYR B1305       8.416 -56.151 -22.715  1.00  0.420          C  
ATOM  20034  CD1 TYR B1305       8.727 -56.426 -21.393  1.00  0.420          C  
ATOM  20035  CD2 TYR B1305       9.275 -56.542 -23.724  1.00  0.420          C  
ATOM  20036  CE1 TYR B1305       9.897 -57.093 -21.093  1.00  0.420          C  
ATOM  20037  CE2 TYR B1305      10.442 -57.206 -23.423  1.00  0.420          C  
ATOM  20038  CZ  TYR B1305      10.751 -57.486 -22.114  1.00  0.420          C  
ATOM  20039  OH  TYR B1305      11.907 -58.155 -21.810  1.00  0.420          O  
ATOM  20040  H   TYR B1305       7.062 -53.524 -21.211  1.00  0.350          H  
ATOM  20041  HA  TYR B1305       8.106 -53.799 -24.001  1.00  0.360          H  
ATOM  20042 1HB  TYR B1305       6.448 -55.602 -22.255  1.00  0.500          H  
ATOM  20043 2HB  TYR B1305       6.718 -55.934 -23.956  1.00  0.500          H  
ATOM  20044  HD1 TYR B1305       8.051 -56.121 -20.592  1.00  0.500          H  
ATOM  20045  HD2 TYR B1305       9.029 -56.325 -24.765  1.00  0.500          H  
ATOM  20046  HE1 TYR B1305      10.145 -57.312 -20.062  1.00  0.500          H  
ATOM  20047  HE2 TYR B1305      11.113 -57.512 -24.223  1.00  0.500          H  
ATOM  20048  HH  TYR B1305      11.900 -58.387 -20.880  1.00  0.500          H  
ATOM  20049  N   GLY B1306       5.528 -52.316 -23.407  1.00  0.320          N  
ATOM  20050  CA  GLY B1306       4.323 -51.623 -23.837  1.00  0.400          C  
ATOM  20051  C   GLY B1306       4.348 -51.109 -25.272  1.00  0.330          C  
ATOM  20052  O   GLY B1306       3.301 -51.047 -25.910  1.00  0.380          O  
ATOM  20053  H   GLY B1306       6.039 -51.942 -22.622  1.00  0.380          H  
ATOM  20054 1HA  GLY B1306       3.471 -52.291 -23.711  1.00  0.480          H  
ATOM  20055 2HA  GLY B1306       4.154 -50.778 -23.165  1.00  0.480          H  
ATOM  20056  N   PHE B1307       5.526 -50.728 -25.793  1.00  0.350          N  
ATOM  20057  CA  PHE B1307       5.583 -50.184 -27.147  1.00  0.290          C  
ATOM  20058  C   PHE B1307       6.365 -51.055 -28.107  1.00  0.290          C  
ATOM  20059  O   PHE B1307       7.453 -51.544 -27.788  1.00  0.350          O  
ATOM  20060  CB  PHE B1307       6.247 -48.810 -27.139  1.00  0.430          C  
ATOM  20061  CG  PHE B1307       5.514 -47.817 -26.344  1.00  0.430          C  
ATOM  20062  CD1 PHE B1307       5.863 -47.625 -25.014  1.00  0.430          C  
ATOM  20063  CD2 PHE B1307       4.467 -47.083 -26.877  1.00  0.430          C  
ATOM  20064  CE1 PHE B1307       5.192 -46.725 -24.237  1.00  0.430          C  
ATOM  20065  CE2 PHE B1307       3.793 -46.172 -26.084  1.00  0.430          C  
ATOM  20066  CZ  PHE B1307       4.160 -45.999 -24.772  1.00  0.430          C  
ATOM  20067  H   PHE B1307       6.373 -50.785 -25.248  1.00  0.420          H  
ATOM  20068  HA  PHE B1307       4.568 -50.087 -27.520  1.00  0.350          H  
ATOM  20069 1HB  PHE B1307       7.255 -48.893 -26.739  1.00  0.520          H  
ATOM  20070 2HB  PHE B1307       6.330 -48.439 -28.163  1.00  0.520          H  
ATOM  20071  HD1 PHE B1307       6.684 -48.202 -24.580  1.00  0.520          H  
ATOM  20072  HD2 PHE B1307       4.171 -47.235 -27.919  1.00  0.520          H  
ATOM  20073  HE1 PHE B1307       5.478 -46.590 -23.185  1.00  0.520          H  
ATOM  20074  HE2 PHE B1307       2.960 -45.591 -26.477  1.00  0.520          H  
ATOM  20075  HZ  PHE B1307       3.620 -45.282 -24.149  1.00  0.520          H  
ATOM  20076  N   VAL B1308       5.812 -51.198 -29.301  1.00  0.290          N  
ATOM  20077  CA  VAL B1308       6.418 -51.962 -30.392  1.00  0.330          C  
ATOM  20078  C   VAL B1308       6.337 -51.222 -31.719  1.00  0.260          C  
ATOM  20079  O   VAL B1308       5.299 -50.658 -32.037  1.00  0.290          O  
ATOM  20080  CB  VAL B1308       5.748 -53.364 -30.463  1.00  0.450          C  
ATOM  20081  CG1 VAL B1308       4.231 -53.227 -30.619  1.00  0.450          C  
ATOM  20082  CG2 VAL B1308       6.314 -54.172 -31.662  1.00  0.450          C  
ATOM  20083  H   VAL B1308       4.904 -50.736 -29.428  1.00  0.350          H  
ATOM  20084  HA  VAL B1308       7.473 -52.109 -30.157  1.00  0.400          H  
ATOM  20085  HB  VAL B1308       5.947 -53.894 -29.528  1.00  0.540          H  
ATOM  20086 1HG1 VAL B1308       3.777 -54.214 -30.648  1.00  0.540          H  
ATOM  20087 2HG1 VAL B1308       3.825 -52.673 -29.773  1.00  0.540          H  
ATOM  20088 3HG1 VAL B1308       4.003 -52.705 -31.532  1.00  0.540          H  
ATOM  20089 1HG2 VAL B1308       5.845 -55.153 -31.681  1.00  0.540          H  
ATOM  20090 2HG2 VAL B1308       6.106 -53.666 -32.603  1.00  0.540          H  
ATOM  20091 3HG2 VAL B1308       7.393 -54.291 -31.545  1.00  0.540          H  
ATOM  20092  N   SER B1309       7.377 -51.250 -32.541  1.00  0.240          N  
ATOM  20093  CA  SER B1309       7.206 -50.575 -33.817  1.00  0.280          C  
ATOM  20094  C   SER B1309       7.928 -51.184 -35.011  1.00  0.240          C  
ATOM  20095  O   SER B1309       8.850 -52.003 -34.868  1.00  0.260          O  
ATOM  20096  CB  SER B1309       7.557 -49.113 -33.682  1.00  0.380          C  
ATOM  20097  OG  SER B1309       8.878 -48.904 -33.296  1.00  0.380          O  
ATOM  20098  H   SER B1309       8.250 -51.699 -32.294  1.00  0.290          H  
ATOM  20099  HA  SER B1309       6.148 -50.620 -34.063  1.00  0.340          H  
ATOM  20100 1HB  SER B1309       7.384 -48.646 -34.612  1.00  0.450          H  
ATOM  20101 2HB  SER B1309       6.894 -48.641 -32.965  1.00  0.450          H  
ATOM  20102  HG  SER B1309       9.442 -49.546 -33.782  1.00  0.450          H  
ATOM  20103  N   ARG B1310       7.414 -50.810 -36.193  1.00  0.230          N  
ATOM  20104  CA  ARG B1310       7.920 -51.239 -37.494  1.00  0.220          C  
ATOM  20105  C   ARG B1310       7.883 -50.153 -38.584  1.00  0.210          C  
ATOM  20106  O   ARG B1310       6.956 -49.342 -38.649  1.00  0.220          O  
ATOM  20107  CB  ARG B1310       7.128 -52.450 -37.999  1.00  0.310          C  
ATOM  20108  CG  ARG B1310       7.306 -53.728 -37.191  1.00  0.310          C  
ATOM  20109  CD  ARG B1310       6.523 -54.863 -37.725  1.00  0.310          C  
ATOM  20110  NE  ARG B1310       6.837 -56.104 -37.010  1.00  0.310          N  
ATOM  20111  CZ  ARG B1310       6.298 -56.516 -35.835  1.00  0.310          C  
ATOM  20112  NH1 ARG B1310       5.397 -55.794 -35.206  1.00  0.310          N  
ATOM  20113  NH2 ARG B1310       6.694 -57.666 -35.314  1.00  0.310          N  
ATOM  20114  H   ARG B1310       6.629 -50.152 -36.157  1.00  0.280          H  
ATOM  20115  HA  ARG B1310       8.949 -51.541 -37.346  1.00  0.260          H  
ATOM  20116 1HB  ARG B1310       6.062 -52.210 -38.022  1.00  0.370          H  
ATOM  20117 2HB  ARG B1310       7.434 -52.670 -39.023  1.00  0.370          H  
ATOM  20118 1HG  ARG B1310       8.356 -54.006 -37.196  1.00  0.370          H  
ATOM  20119 2HG  ARG B1310       6.985 -53.560 -36.170  1.00  0.370          H  
ATOM  20120 1HD  ARG B1310       5.456 -54.663 -37.638  1.00  0.370          H  
ATOM  20121 2HD  ARG B1310       6.779 -55.006 -38.776  1.00  0.370          H  
ATOM  20122  HE  ARG B1310       7.527 -56.711 -37.439  1.00  0.370          H  
ATOM  20123 1HH1 ARG B1310       5.091 -54.916 -35.592  1.00  0.370          H  
ATOM  20124 2HH1 ARG B1310       5.014 -56.122 -34.330  1.00  0.370          H  
ATOM  20125 1HH2 ARG B1310       7.391 -58.224 -35.793  1.00  0.370          H  
ATOM  20126 2HH2 ARG B1310       6.308 -57.990 -34.440  1.00  0.370          H  
ATOM  20127  N   VAL B1311       8.879 -50.172 -39.471  1.00  0.220          N  
ATOM  20128  CA  VAL B1311       8.926 -49.261 -40.629  1.00  0.230          C  
ATOM  20129  C   VAL B1311       8.811 -50.063 -41.896  1.00  0.240          C  
ATOM  20130  O   VAL B1311       9.651 -50.909 -42.157  1.00  0.270          O  
ATOM  20131  CB  VAL B1311      10.256 -48.451 -40.706  1.00  0.320          C  
ATOM  20132  CG1 VAL B1311      10.278 -47.588 -41.982  1.00  0.320          C  
ATOM  20133  CG2 VAL B1311      10.387 -47.507 -39.545  1.00  0.320          C  
ATOM  20134  H   VAL B1311       9.583 -50.913 -39.359  1.00  0.260          H  
ATOM  20135  HA  VAL B1311       8.086 -48.569 -40.578  1.00  0.280          H  
ATOM  20136  HB  VAL B1311      11.091 -49.149 -40.720  1.00  0.380          H  
ATOM  20137 1HG1 VAL B1311      11.212 -47.030 -42.023  1.00  0.380          H  
ATOM  20138 2HG1 VAL B1311      10.210 -48.217 -42.865  1.00  0.380          H  
ATOM  20139 3HG1 VAL B1311       9.437 -46.891 -41.966  1.00  0.380          H  
ATOM  20140 1HG2 VAL B1311      11.323 -46.960 -39.621  1.00  0.380          H  
ATOM  20141 2HG2 VAL B1311       9.571 -46.809 -39.584  1.00  0.380          H  
ATOM  20142 3HG2 VAL B1311      10.365 -48.044 -38.625  1.00  0.380          H  
ATOM  20143  N   ASN B1312       7.760 -49.836 -42.670  1.00  0.240          N  
ATOM  20144  CA  ASN B1312       7.551 -50.573 -43.913  1.00  0.260          C  
ATOM  20145  C   ASN B1312       7.674 -52.082 -43.662  1.00  0.280          C  
ATOM  20146  O   ASN B1312       8.330 -52.803 -44.412  1.00  0.330          O  
ATOM  20147  CB  ASN B1312       8.506 -50.084 -44.982  1.00  0.360          C  
ATOM  20148  CG  ASN B1312       8.318 -48.606 -45.223  1.00  0.360          C  
ATOM  20149  OD1 ASN B1312       7.217 -48.086 -44.962  1.00  0.360          O  
ATOM  20150  ND2 ASN B1312       9.332 -47.942 -45.722  1.00  0.360          N  
ATOM  20151  H   ASN B1312       7.093 -49.107 -42.389  1.00  0.290          H  
ATOM  20152  HA  ASN B1312       6.530 -50.391 -44.255  1.00  0.310          H  
ATOM  20153 1HB  ASN B1312       9.523 -50.273 -44.683  1.00  0.430          H  
ATOM  20154 2HB  ASN B1312       8.328 -50.626 -45.911  1.00  0.430          H  
ATOM  20155 1HD2 ASN B1312       9.254 -46.962 -45.907  1.00  0.430          H  
ATOM  20156 2HD2 ASN B1312      10.188 -48.414 -45.936  1.00  0.430          H  
ATOM  20157  N   GLN B1313       7.049 -52.530 -42.573  1.00  0.260          N  
ATOM  20158  CA  GLN B1313       7.014 -53.905 -42.061  1.00  0.290          C  
ATOM  20159  C   GLN B1313       8.363 -54.443 -41.550  1.00  0.320          C  
ATOM  20160  O   GLN B1313       8.463 -55.627 -41.224  1.00  0.390          O  
ATOM  20161  CB  GLN B1313       6.502 -54.906 -43.130  1.00  0.390          C  
ATOM  20162  CG  GLN B1313       5.073 -54.684 -43.610  1.00  0.390          C  
ATOM  20163  CD  GLN B1313       4.941 -53.674 -44.744  1.00  0.390          C  
ATOM  20164  OE1 GLN B1313       5.509 -53.830 -45.830  1.00  0.390          O  
ATOM  20165  NE2 GLN B1313       4.209 -52.626 -44.470  1.00  0.390          N  
ATOM  20166  H   GLN B1313       6.549 -51.826 -42.041  1.00  0.310          H  
ATOM  20167  HA  GLN B1313       6.314 -53.920 -41.225  1.00  0.350          H  
ATOM  20168 1HB  GLN B1313       7.157 -54.900 -43.995  1.00  0.470          H  
ATOM  20169 2HB  GLN B1313       6.541 -55.911 -42.716  1.00  0.470          H  
ATOM  20170 1HG  GLN B1313       4.678 -55.634 -43.960  1.00  0.470          H  
ATOM  20171 2HG  GLN B1313       4.481 -54.326 -42.771  1.00  0.470          H  
ATOM  20172 1HE2 GLN B1313       4.072 -51.906 -45.152  1.00  0.470          H  
ATOM  20173 2HE2 GLN B1313       3.808 -52.541 -43.523  1.00  0.470          H  
ATOM  20174  N   MET B1314       9.367 -53.582 -41.392  1.00  0.280          N  
ATOM  20175  CA  MET B1314      10.663 -53.973 -40.844  1.00  0.300          C  
ATOM  20176  C   MET B1314      10.723 -53.692 -39.360  1.00  0.290          C  
ATOM  20177  O   MET B1314      10.237 -52.660 -38.901  1.00  0.260          O  
ATOM  20178  CB  MET B1314      11.795 -53.174 -41.490  1.00  0.410          C  
ATOM  20179  CG  MET B1314      11.961 -53.341 -42.989  1.00  0.410          C  
ATOM  20180  SD  MET B1314      13.308 -52.299 -43.657  1.00  0.410          S  
ATOM  20181  CE  MET B1314      12.570 -50.648 -43.664  1.00  0.410          C  
ATOM  20182  H   MET B1314       9.256 -52.626 -41.719  1.00  0.340          H  
ATOM  20183  HA  MET B1314      10.813 -55.040 -41.003  1.00  0.360          H  
ATOM  20184 1HB  MET B1314      11.644 -52.124 -41.275  1.00  0.490          H  
ATOM  20185 2HB  MET B1314      12.739 -53.457 -41.019  1.00  0.490          H  
ATOM  20186 1HG  MET B1314      12.170 -54.381 -43.224  1.00  0.490          H  
ATOM  20187 2HG  MET B1314      11.023 -53.058 -43.484  1.00  0.490          H  
ATOM  20188 1HE  MET B1314      13.291 -49.926 -44.046  1.00  0.490          H  
ATOM  20189 2HE  MET B1314      11.696 -50.655 -44.297  1.00  0.490          H  
ATOM  20190 3HE  MET B1314      12.278 -50.365 -42.658  1.00  0.490          H  
ATOM  20191  N   THR B1315      11.442 -54.518 -38.619  1.00  0.310          N  
ATOM  20192  CA  THR B1315      11.630 -54.274 -37.196  1.00  0.310          C  
ATOM  20193  C   THR B1315      12.209 -52.877 -36.999  1.00  0.290          C  
ATOM  20194  O   THR B1315      13.212 -52.534 -37.636  1.00  0.300          O  
ATOM  20195  CB  THR B1315      12.596 -55.328 -36.625  1.00  0.430          C  
ATOM  20196  OG1 THR B1315      12.066 -56.643 -36.865  1.00  0.430          O  
ATOM  20197  CG2 THR B1315      12.765 -55.138 -35.163  1.00  0.430          C  
ATOM  20198  H   THR B1315      11.838 -55.358 -39.021  1.00  0.370          H  
ATOM  20199  HA  THR B1315      10.669 -54.329 -36.686  1.00  0.370          H  
ATOM  20200  HB  THR B1315      13.565 -55.238 -37.117  1.00  0.520          H  
ATOM  20201  HG1 THR B1315      12.742 -57.300 -36.665  1.00  0.520          H  
ATOM  20202 1HG2 THR B1315      13.435 -55.899 -34.810  1.00  0.520          H  
ATOM  20203 2HG2 THR B1315      13.181 -54.157 -34.948  1.00  0.520          H  
ATOM  20204 3HG2 THR B1315      11.800 -55.240 -34.682  1.00  0.520          H  
ATOM  20205  N   ALA B1316      11.609 -52.073 -36.105  1.00  0.280          N  
ATOM  20206  CA  ALA B1316      12.100 -50.717 -35.920  1.00  0.270          C  
ATOM  20207  C   ALA B1316      11.779 -50.097 -34.577  1.00  0.280          C  
ATOM  20208  O   ALA B1316      10.881 -50.521 -33.852  1.00  0.340          O  
ATOM  20209  CB  ALA B1316      11.491 -49.812 -36.962  1.00  0.380          C  
ATOM  20210  H   ALA B1316      10.771 -52.366 -35.596  1.00  0.340          H  
ATOM  20211  HA  ALA B1316      13.180 -50.745 -36.038  1.00  0.320          H  
ATOM  20212 1HB  ALA B1316      11.900 -48.806 -36.849  1.00  0.460          H  
ATOM  20213 2HB  ALA B1316      11.711 -50.190 -37.946  1.00  0.460          H  
ATOM  20214 3HB  ALA B1316      10.424 -49.782 -36.819  1.00  0.460          H  
ATOM  20215  N   THR B1317      12.511 -49.044 -34.265  1.00  0.250          N  
ATOM  20216  CA  THR B1317      12.169 -48.182 -33.133  1.00  0.250          C  
ATOM  20217  C   THR B1317      12.287 -46.755 -33.604  1.00  0.230          C  
ATOM  20218  O   THR B1317      12.502 -46.511 -34.795  1.00  0.250          O  
ATOM  20219  CB  THR B1317      12.998 -48.393 -31.864  1.00  0.350          C  
ATOM  20220  OG1 THR B1317      12.359 -47.651 -30.781  1.00  0.350          O  
ATOM  20221  CG2 THR B1317      14.429 -47.896 -32.063  1.00  0.350          C  
ATOM  20222  H   THR B1317      13.287 -48.809 -34.891  1.00  0.300          H  
ATOM  20223  HA  THR B1317      11.137 -48.348 -32.847  1.00  0.300          H  
ATOM  20224  HB  THR B1317      13.016 -49.455 -31.613  1.00  0.420          H  
ATOM  20225  HG1 THR B1317      11.436 -48.032 -30.622  1.00  0.420          H  
ATOM  20226 1HG2 THR B1317      14.988 -48.047 -31.171  1.00  0.420          H  
ATOM  20227 2HG2 THR B1317      14.867 -48.454 -32.869  1.00  0.420          H  
ATOM  20228 3HG2 THR B1317      14.474 -46.847 -32.304  1.00  0.420          H  
ATOM  20229  N   GLY B1318      12.146 -45.813 -32.697  1.00  0.230          N  
ATOM  20230  CA  GLY B1318      12.244 -44.425 -33.101  1.00  0.210          C  
ATOM  20231  C   GLY B1318      11.958 -43.406 -32.023  1.00  0.200          C  
ATOM  20232  O   GLY B1318      11.393 -43.690 -30.963  1.00  0.210          O  
ATOM  20233  H   GLY B1318      12.017 -46.111 -31.733  1.00  0.280          H  
ATOM  20234 1HA  GLY B1318      13.251 -44.248 -33.478  1.00  0.250          H  
ATOM  20235 2HA  GLY B1318      11.565 -44.250 -33.933  1.00  0.250          H  
ATOM  20236  N   LEU B1319      12.358 -42.189 -32.338  1.00  0.190          N  
ATOM  20237  CA  LEU B1319      12.256 -41.044 -31.476  1.00  0.190          C  
ATOM  20238  C   LEU B1319      11.297 -39.987 -32.020  1.00  0.180          C  
ATOM  20239  O   LEU B1319      11.531 -39.372 -33.067  1.00  0.190          O  
ATOM  20240  CB  LEU B1319      13.680 -40.508 -31.329  1.00  0.270          C  
ATOM  20241  CG  LEU B1319      14.742 -41.551 -30.828  1.00  0.270          C  
ATOM  20242  CD1 LEU B1319      16.073 -40.917 -30.847  1.00  0.270          C  
ATOM  20243  CD2 LEU B1319      14.409 -42.014 -29.448  1.00  0.270          C  
ATOM  20244  H   LEU B1319      12.778 -42.071 -33.252  1.00  0.230          H  
ATOM  20245  HA  LEU B1319      11.880 -41.366 -30.514  1.00  0.230          H  
ATOM  20246 1HB  LEU B1319      14.008 -40.149 -32.275  1.00  0.320          H  
ATOM  20247 2HB  LEU B1319      13.675 -39.699 -30.663  1.00  0.320          H  
ATOM  20248  HG  LEU B1319      14.772 -42.407 -31.501  1.00  0.320          H  
ATOM  20249 1HD1 LEU B1319      16.818 -41.633 -30.510  1.00  0.320          H  
ATOM  20250 2HD1 LEU B1319      16.296 -40.605 -31.868  1.00  0.320          H  
ATOM  20251 3HD1 LEU B1319      16.077 -40.055 -30.194  1.00  0.320          H  
ATOM  20252 1HD2 LEU B1319      15.154 -42.717 -29.089  1.00  0.320          H  
ATOM  20253 2HD2 LEU B1319      14.392 -41.162 -28.829  1.00  0.320          H  
ATOM  20254 3HD2 LEU B1319      13.445 -42.495 -29.428  1.00  0.320          H  
ATOM  20255  N   ALA B1320      10.191 -39.796 -31.317  1.00  0.180          N  
ATOM  20256  CA  ALA B1320       9.174 -38.844 -31.757  1.00  0.180          C  
ATOM  20257  C   ALA B1320       9.467 -37.491 -31.144  1.00  0.170          C  
ATOM  20258  O   ALA B1320       9.429 -37.341 -29.918  1.00  0.180          O  
ATOM  20259  CB  ALA B1320       7.796 -39.330 -31.400  1.00  0.250          C  
ATOM  20260  H   ALA B1320      10.079 -40.335 -30.450  1.00  0.220          H  
ATOM  20261  HA  ALA B1320       9.237 -38.738 -32.837  1.00  0.220          H  
ATOM  20262 1HB  ALA B1320       7.075 -38.616 -31.751  1.00  0.300          H  
ATOM  20263 2HB  ALA B1320       7.636 -40.287 -31.883  1.00  0.300          H  
ATOM  20264 3HB  ALA B1320       7.702 -39.442 -30.336  1.00  0.300          H  
ATOM  20265  N   VAL B1321       9.783 -36.511 -31.990  1.00  0.180          N  
ATOM  20266  CA  VAL B1321      10.196 -35.205 -31.510  1.00  0.180          C  
ATOM  20267  C   VAL B1321       9.090 -34.154 -31.539  1.00  0.180          C  
ATOM  20268  O   VAL B1321       8.519 -33.830 -32.599  1.00  0.190          O  
ATOM  20269  CB  VAL B1321      11.366 -34.675 -32.369  1.00  0.250          C  
ATOM  20270  CG1 VAL B1321      11.785 -33.271 -31.873  1.00  0.250          C  
ATOM  20271  CG2 VAL B1321      12.565 -35.676 -32.349  1.00  0.250          C  
ATOM  20272  H   VAL B1321       9.763 -36.672 -33.003  1.00  0.220          H  
ATOM  20273  HA  VAL B1321      10.536 -35.312 -30.478  1.00  0.220          H  
ATOM  20274  HB  VAL B1321      11.021 -34.576 -33.381  1.00  0.300          H  
ATOM  20275 1HG1 VAL B1321      12.575 -32.901 -32.486  1.00  0.300          H  
ATOM  20276 2HG1 VAL B1321      10.952 -32.570 -31.925  1.00  0.300          H  
ATOM  20277 3HG1 VAL B1321      12.124 -33.351 -30.854  1.00  0.300          H  
ATOM  20278 1HG2 VAL B1321      13.367 -35.298 -32.980  1.00  0.300          H  
ATOM  20279 2HG2 VAL B1321      12.928 -35.796 -31.342  1.00  0.300          H  
ATOM  20280 3HG2 VAL B1321      12.236 -36.646 -32.731  1.00  0.300          H  
ATOM  20281  N   LYS B1322       8.840 -33.583 -30.354  1.00  0.180          N  
ATOM  20282  CA  LYS B1322       7.862 -32.528 -30.128  1.00  0.180          C  
ATOM  20283  C   LYS B1322       8.627 -31.233 -29.817  1.00  0.180          C  
ATOM  20284  O   LYS B1322       9.457 -31.185 -28.890  1.00  0.210          O  
ATOM  20285  CB  LYS B1322       6.929 -32.922 -28.983  1.00  0.250          C  
ATOM  20286  CG  LYS B1322       6.082 -34.169 -29.285  1.00  0.250          C  
ATOM  20287  CD  LYS B1322       5.208 -34.560 -28.106  1.00  0.250          C  
ATOM  20288  CE  LYS B1322       4.440 -35.839 -28.384  1.00  0.250          C  
ATOM  20289  NZ  LYS B1322       3.608 -36.257 -27.205  1.00  0.250          N  
ATOM  20290  H   LYS B1322       9.358 -33.926 -29.538  1.00  0.220          H  
ATOM  20291  HA  LYS B1322       7.272 -32.374 -31.032  1.00  0.220          H  
ATOM  20292 1HB  LYS B1322       7.514 -33.115 -28.088  1.00  0.300          H  
ATOM  20293 2HB  LYS B1322       6.245 -32.097 -28.768  1.00  0.300          H  
ATOM  20294 1HG  LYS B1322       5.435 -33.948 -30.130  1.00  0.300          H  
ATOM  20295 2HG  LYS B1322       6.732 -35.003 -29.551  1.00  0.300          H  
ATOM  20296 1HD  LYS B1322       5.828 -34.700 -27.219  1.00  0.300          H  
ATOM  20297 2HD  LYS B1322       4.491 -33.772 -27.908  1.00  0.300          H  
ATOM  20298 1HE  LYS B1322       3.788 -35.696 -29.243  1.00  0.300          H  
ATOM  20299 2HE  LYS B1322       5.155 -36.632 -28.608  1.00  0.300          H  
ATOM  20300 1HZ  LYS B1322       3.132 -37.129 -27.417  1.00  0.300          H  
ATOM  20301 2HZ  LYS B1322       4.206 -36.395 -26.392  1.00  0.300          H  
ATOM  20302 3HZ  LYS B1322       2.926 -35.550 -26.977  1.00  0.300          H  
ATOM  20303  N   MET B1323       8.340 -30.195 -30.591  1.00  0.230          N  
ATOM  20304  CA  MET B1323       9.011 -28.899 -30.475  1.00  0.250          C  
ATOM  20305  C   MET B1323       8.618 -28.101 -29.238  1.00  0.250          C  
ATOM  20306  O   MET B1323       7.464 -28.125 -28.792  1.00  0.270          O  
ATOM  20307  CB  MET B1323       8.738 -28.054 -31.718  1.00  0.340          C  
ATOM  20308  CG  MET B1323       9.290 -28.632 -33.016  1.00  0.340          C  
ATOM  20309  SD  MET B1323      11.032 -28.760 -33.048  1.00  0.340          S  
ATOM  20310  CE  MET B1323      11.276 -29.615 -34.606  1.00  0.340          C  
ATOM  20311  H   MET B1323       7.646 -30.355 -31.323  1.00  0.280          H  
ATOM  20312  HA  MET B1323      10.086 -29.076 -30.410  1.00  0.300          H  
ATOM  20313 1HB  MET B1323       7.664 -27.931 -31.839  1.00  0.410          H  
ATOM  20314 2HB  MET B1323       9.169 -27.058 -31.581  1.00  0.410          H  
ATOM  20315 1HG  MET B1323       8.911 -29.617 -33.148  1.00  0.410          H  
ATOM  20316 2HG  MET B1323       8.973 -28.022 -33.855  1.00  0.410          H  
ATOM  20317 1HE  MET B1323      12.339 -29.796 -34.773  1.00  0.410          H  
ATOM  20318 2HE  MET B1323      10.749 -30.554 -34.566  1.00  0.410          H  
ATOM  20319 3HE  MET B1323      10.879 -29.016 -35.424  1.00  0.410          H  
ATOM  20320  N   ALA B1324       9.606 -27.400 -28.679  1.00  0.240          N  
ATOM  20321  CA  ALA B1324       9.412 -26.494 -27.556  1.00  0.250          C  
ATOM  20322  C   ALA B1324       8.563 -25.288 -28.020  1.00  0.280          C  
ATOM  20323  O   ALA B1324       8.703 -24.881 -29.182  1.00  0.300          O  
ATOM  20324  CB  ALA B1324      10.757 -26.031 -27.023  1.00  0.350          C  
ATOM  20325  H   ALA B1324      10.548 -27.471 -29.084  1.00  0.290          H  
ATOM  20326  HA  ALA B1324       8.906 -27.043 -26.775  1.00  0.300          H  
ATOM  20327 1HB  ALA B1324      10.609 -25.369 -26.173  1.00  0.420          H  
ATOM  20328 2HB  ALA B1324      11.343 -26.895 -26.713  1.00  0.420          H  
ATOM  20329 3HB  ALA B1324      11.291 -25.504 -27.802  1.00  0.420          H  
ATOM  20330  N   PRO B1325       7.690 -24.692 -27.180  1.00  0.290          N  
ATOM  20331  CA  PRO B1325       6.906 -23.509 -27.488  1.00  0.340          C  
ATOM  20332  C   PRO B1325       7.833 -22.392 -27.881  1.00  0.310          C  
ATOM  20333  O   PRO B1325       8.880 -22.222 -27.247  1.00  0.310          O  
ATOM  20334  CB  PRO B1325       6.226 -23.187 -26.154  1.00  0.510          C  
ATOM  20335  CG  PRO B1325       6.177 -24.495 -25.439  1.00  0.510          C  
ATOM  20336  CD  PRO B1325       7.462 -25.199 -25.841  1.00  0.510          C  
ATOM  20337  HA  PRO B1325       6.179 -23.729 -28.289  1.00  0.410          H  
ATOM  20338 1HB  PRO B1325       6.810 -22.424 -25.616  1.00  0.610          H  
ATOM  20339 2HB  PRO B1325       5.229 -22.755 -26.338  1.00  0.610          H  
ATOM  20340 1HG  PRO B1325       6.101 -24.329 -24.353  1.00  0.610          H  
ATOM  20341 2HG  PRO B1325       5.283 -25.064 -25.738  1.00  0.610          H  
ATOM  20342 1HD  PRO B1325       8.302 -24.950 -25.182  1.00  0.610          H  
ATOM  20343 2HD  PRO B1325       7.232 -26.234 -25.856  1.00  0.610          H  
ATOM  20344  N   GLY B1326       7.464 -21.603 -28.886  1.00  0.290          N  
ATOM  20345  CA  GLY B1326       8.306 -20.490 -29.292  1.00  0.260          C  
ATOM  20346  C   GLY B1326       9.551 -20.866 -30.110  1.00  0.260          C  
ATOM  20347  O   GLY B1326      10.266 -19.969 -30.566  1.00  0.270          O  
ATOM  20348  H   GLY B1326       6.563 -21.732 -29.386  1.00  0.350          H  
ATOM  20349 1HA  GLY B1326       7.698 -19.799 -29.876  1.00  0.310          H  
ATOM  20350 2HA  GLY B1326       8.618 -19.946 -28.403  1.00  0.310          H  
ATOM  20351  N   SER B1327       9.855 -22.159 -30.268  1.00  0.270          N  
ATOM  20352  CA  SER B1327      11.048 -22.529 -31.015  1.00  0.280          C  
ATOM  20353  C   SER B1327      10.789 -22.466 -32.509  1.00  0.270          C  
ATOM  20354  O   SER B1327       9.637 -22.467 -32.951  1.00  0.260          O  
ATOM  20355  CB  SER B1327      11.506 -23.917 -30.639  1.00  0.390          C  
ATOM  20356  OG  SER B1327      10.606 -24.887 -31.077  1.00  0.390          O  
ATOM  20357  H   SER B1327       9.261 -22.897 -29.882  1.00  0.320          H  
ATOM  20358  HA  SER B1327      11.842 -21.823 -30.772  1.00  0.340          H  
ATOM  20359 1HB  SER B1327      12.480 -24.105 -31.084  1.00  0.470          H  
ATOM  20360 2HB  SER B1327      11.614 -23.980 -29.563  1.00  0.470          H  
ATOM  20361  HG  SER B1327       9.856 -24.863 -30.445  1.00  0.470          H  
ATOM  20362  N   ASN B1328      11.859 -22.450 -33.299  1.00  0.270          N  
ATOM  20363  CA  ASN B1328      11.724 -22.484 -34.743  1.00  0.270          C  
ATOM  20364  C   ASN B1328      11.896 -23.909 -35.247  1.00  0.270          C  
ATOM  20365  O   ASN B1328      12.998 -24.463 -35.160  1.00  0.270          O  
ATOM  20366  CB  ASN B1328      12.691 -21.518 -35.391  1.00  0.380          C  
ATOM  20367  CG  ASN B1328      12.515 -21.490 -36.848  1.00  0.380          C  
ATOM  20368  OD1 ASN B1328      13.034 -22.349 -37.584  1.00  0.380          O  
ATOM  20369  ND2 ASN B1328      11.759 -20.545 -37.306  1.00  0.380          N  
ATOM  20370  H   ASN B1328      12.776 -22.426 -32.881  1.00  0.320          H  
ATOM  20371  HA  ASN B1328      10.712 -22.169 -35.007  1.00  0.320          H  
ATOM  20372 1HB  ASN B1328      12.524 -20.514 -34.996  1.00  0.450          H  
ATOM  20373 2HB  ASN B1328      13.711 -21.800 -35.155  1.00  0.450          H  
ATOM  20374 1HD2 ASN B1328      11.576 -20.525 -38.297  1.00  0.450          H  
ATOM  20375 2HD2 ASN B1328      11.341 -19.879 -36.688  1.00  0.450          H  
ATOM  20376  N   ALA B1329      10.803 -24.507 -35.732  1.00  0.270          N  
ATOM  20377  CA  ALA B1329      10.800 -25.913 -36.142  1.00  0.270          C  
ATOM  20378  C   ALA B1329      11.780 -26.228 -37.263  1.00  0.270          C  
ATOM  20379  O   ALA B1329      12.381 -27.302 -37.272  1.00  0.270          O  
ATOM  20380  CB  ALA B1329       9.410 -26.330 -36.576  1.00  0.380          C  
ATOM  20381  H   ALA B1329       9.942 -23.974 -35.767  1.00  0.320          H  
ATOM  20382  HA  ALA B1329      11.085 -26.503 -35.272  1.00  0.320          H  
ATOM  20383 1HB  ALA B1329       9.410 -27.390 -36.829  1.00  0.450          H  
ATOM  20384 2HB  ALA B1329       8.710 -26.153 -35.759  1.00  0.450          H  
ATOM  20385 3HB  ALA B1329       9.111 -25.751 -37.445  1.00  0.450          H  
ATOM  20386  N   VAL B1330      11.951 -25.314 -38.210  1.00  0.270          N  
ATOM  20387  CA  VAL B1330      12.867 -25.588 -39.309  1.00  0.280          C  
ATOM  20388  C   VAL B1330      14.298 -25.624 -38.788  1.00  0.290          C  
ATOM  20389  O   VAL B1330      15.055 -26.547 -39.100  1.00  0.290          O  
ATOM  20390  CB  VAL B1330      12.715 -24.551 -40.449  1.00  0.390          C  
ATOM  20391  CG1 VAL B1330      13.815 -24.760 -41.502  1.00  0.390          C  
ATOM  20392  CG2 VAL B1330      11.328 -24.703 -41.112  1.00  0.390          C  
ATOM  20393  H   VAL B1330      11.430 -24.449 -38.158  1.00  0.320          H  
ATOM  20394  HA  VAL B1330      12.629 -26.569 -39.717  1.00  0.340          H  
ATOM  20395  HB  VAL B1330      12.819 -23.540 -40.040  1.00  0.470          H  
ATOM  20396 1HG1 VAL B1330      13.700 -24.028 -42.300  1.00  0.470          H  
ATOM  20397 2HG1 VAL B1330      14.796 -24.640 -41.052  1.00  0.470          H  
ATOM  20398 3HG1 VAL B1330      13.733 -25.766 -41.927  1.00  0.470          H  
ATOM  20399 1HG2 VAL B1330      11.230 -23.968 -41.910  1.00  0.470          H  
ATOM  20400 2HG2 VAL B1330      11.228 -25.704 -41.530  1.00  0.470          H  
ATOM  20401 3HG2 VAL B1330      10.549 -24.539 -40.372  1.00  0.470          H  
ATOM  20402  N   ALA B1331      14.678 -24.615 -38.004  1.00  0.290          N  
ATOM  20403  CA  ALA B1331      16.015 -24.555 -37.450  1.00  0.310          C  
ATOM  20404  C   ALA B1331      16.284 -25.736 -36.533  1.00  0.300          C  
ATOM  20405  O   ALA B1331      17.393 -26.286 -36.513  1.00  0.310          O  
ATOM  20406  CB  ALA B1331      16.193 -23.262 -36.688  1.00  0.430          C  
ATOM  20407  H   ALA B1331      14.013 -23.875 -37.781  1.00  0.350          H  
ATOM  20408  HA  ALA B1331      16.725 -24.592 -38.274  1.00  0.370          H  
ATOM  20409 1HB  ALA B1331      17.199 -23.207 -36.301  1.00  0.510          H  
ATOM  20410 2HB  ALA B1331      16.013 -22.422 -37.356  1.00  0.510          H  
ATOM  20411 3HB  ALA B1331      15.480 -23.235 -35.867  1.00  0.510          H  
ATOM  20412  N   THR B1332      15.263 -26.135 -35.775  1.00  0.290          N  
ATOM  20413  CA  THR B1332      15.414 -27.228 -34.846  1.00  0.290          C  
ATOM  20414  C   THR B1332      15.621 -28.513 -35.626  1.00  0.290          C  
ATOM  20415  O   THR B1332      16.498 -29.308 -35.280  1.00  0.280          O  
ATOM  20416  CB  THR B1332      14.215 -27.349 -33.911  1.00  0.410          C  
ATOM  20417  OG1 THR B1332      14.041 -26.114 -33.192  1.00  0.410          O  
ATOM  20418  CG2 THR B1332      14.529 -28.473 -32.890  1.00  0.410          C  
ATOM  20419  H   THR B1332      14.370 -25.641 -35.816  1.00  0.350          H  
ATOM  20420  HA  THR B1332      16.299 -27.053 -34.239  1.00  0.350          H  
ATOM  20421  HB  THR B1332      13.322 -27.560 -34.476  1.00  0.490          H  
ATOM  20422  HG1 THR B1332      13.655 -25.449 -33.804  1.00  0.490          H  
ATOM  20423 1HG2 THR B1332      13.724 -28.576 -32.186  1.00  0.490          H  
ATOM  20424 2HG2 THR B1332      14.671 -29.414 -33.403  1.00  0.490          H  
ATOM  20425 3HG2 THR B1332      15.436 -28.222 -32.347  1.00  0.490          H  
ATOM  20426  N   ALA B1333      14.818 -28.736 -36.682  1.00  0.280          N  
ATOM  20427  CA  ALA B1333      14.973 -29.935 -37.484  1.00  0.290          C  
ATOM  20428  C   ALA B1333      16.374 -29.985 -38.083  1.00  0.300          C  
ATOM  20429  O   ALA B1333      16.978 -31.057 -38.135  1.00  0.310          O  
ATOM  20430  CB  ALA B1333      13.930 -29.984 -38.580  1.00  0.400          C  
ATOM  20431  H   ALA B1333      14.072 -28.075 -36.917  1.00  0.340          H  
ATOM  20432  HA  ALA B1333      14.845 -30.799 -36.838  1.00  0.350          H  
ATOM  20433 1HB  ALA B1333      14.047 -30.896 -39.165  1.00  0.480          H  
ATOM  20434 2HB  ALA B1333      12.936 -29.962 -38.134  1.00  0.480          H  
ATOM  20435 3HB  ALA B1333      14.051 -29.115 -39.231  1.00  0.480          H  
ATOM  20436  N   LYS B1334      16.915 -28.836 -38.519  1.00  0.320          N  
ATOM  20437  CA  LYS B1334      18.264 -28.838 -39.071  1.00  0.340          C  
ATOM  20438  C   LYS B1334      19.289 -29.262 -38.023  1.00  0.340          C  
ATOM  20439  O   LYS B1334      20.180 -30.065 -38.324  1.00  0.350          O  
ATOM  20440  CB  LYS B1334      18.612 -27.477 -39.669  1.00  0.470          C  
ATOM  20441  CG  LYS B1334      17.871 -27.179 -40.969  1.00  0.470          C  
ATOM  20442  CD  LYS B1334      18.212 -25.802 -41.526  1.00  0.470          C  
ATOM  20443  CE  LYS B1334      17.483 -25.554 -42.849  1.00  0.470          C  
ATOM  20444  NZ  LYS B1334      17.767 -24.203 -43.405  1.00  0.470          N  
ATOM  20445  H   LYS B1334      16.355 -27.976 -38.511  1.00  0.380          H  
ATOM  20446  HA  LYS B1334      18.300 -29.568 -39.875  1.00  0.410          H  
ATOM  20447 1HB  LYS B1334      18.360 -26.695 -38.952  1.00  0.560          H  
ATOM  20448 2HB  LYS B1334      19.682 -27.421 -39.857  1.00  0.560          H  
ATOM  20449 1HG  LYS B1334      18.132 -27.935 -41.709  1.00  0.560          H  
ATOM  20450 2HG  LYS B1334      16.798 -27.235 -40.793  1.00  0.560          H  
ATOM  20451 1HD  LYS B1334      17.906 -25.040 -40.807  1.00  0.560          H  
ATOM  20452 2HD  LYS B1334      19.286 -25.723 -41.686  1.00  0.560          H  
ATOM  20453 1HE  LYS B1334      17.795 -26.305 -43.573  1.00  0.560          H  
ATOM  20454 2HE  LYS B1334      16.413 -25.651 -42.687  1.00  0.560          H  
ATOM  20455 1HZ  LYS B1334      17.264 -24.086 -44.281  1.00  0.560          H  
ATOM  20456 2HZ  LYS B1334      17.466 -23.499 -42.748  1.00  0.560          H  
ATOM  20457 3HZ  LYS B1334      18.756 -24.107 -43.573  1.00  0.560          H  
ATOM  20458  N   ARG B1335      19.152 -28.758 -36.790  1.00  0.330          N  
ATOM  20459  CA  ARG B1335      20.053 -29.149 -35.711  1.00  0.330          C  
ATOM  20460  C   ARG B1335      19.942 -30.645 -35.397  1.00  0.310          C  
ATOM  20461  O   ARG B1335      20.963 -31.307 -35.161  1.00  0.310          O  
ATOM  20462  CB  ARG B1335      19.804 -28.316 -34.471  1.00  0.460          C  
ATOM  20463  CG  ARG B1335      20.287 -26.888 -34.571  1.00  0.460          C  
ATOM  20464  CD  ARG B1335      20.270 -26.162 -33.252  1.00  0.460          C  
ATOM  20465  NE  ARG B1335      18.906 -25.890 -32.779  1.00  0.460          N  
ATOM  20466  CZ  ARG B1335      18.169 -24.829 -33.157  1.00  0.460          C  
ATOM  20467  NH1 ARG B1335      18.630 -23.951 -34.027  1.00  0.460          N  
ATOM  20468  NH2 ARG B1335      16.976 -24.691 -32.648  1.00  0.460          N  
ATOM  20469  H   ARG B1335      18.428 -28.047 -36.627  1.00  0.400          H  
ATOM  20470  HA  ARG B1335      21.072 -28.948 -36.038  1.00  0.400          H  
ATOM  20471 1HB  ARG B1335      18.740 -28.305 -34.234  1.00  0.550          H  
ATOM  20472 2HB  ARG B1335      20.334 -28.768 -33.652  1.00  0.550          H  
ATOM  20473 1HG  ARG B1335      21.308 -26.883 -34.948  1.00  0.550          H  
ATOM  20474 2HG  ARG B1335      19.647 -26.353 -35.269  1.00  0.550          H  
ATOM  20475 1HD  ARG B1335      20.763 -26.783 -32.503  1.00  0.550          H  
ATOM  20476 2HD  ARG B1335      20.806 -25.221 -33.336  1.00  0.550          H  
ATOM  20477  HE  ARG B1335      18.460 -26.520 -32.087  1.00  0.550          H  
ATOM  20478 1HH1 ARG B1335      19.548 -24.064 -34.424  1.00  0.550          H  
ATOM  20479 2HH1 ARG B1335      18.059 -23.166 -34.297  1.00  0.550          H  
ATOM  20480 1HH2 ARG B1335      16.665 -25.392 -31.963  1.00  0.550          H  
ATOM  20481 2HH2 ARG B1335      16.381 -23.938 -32.926  1.00  0.550          H  
ATOM  20482  N   ILE B1336      18.718 -31.186 -35.427  1.00  0.300          N  
ATOM  20483  CA  ILE B1336      18.507 -32.611 -35.192  1.00  0.290          C  
ATOM  20484  C   ILE B1336      19.170 -33.426 -36.279  1.00  0.300          C  
ATOM  20485  O   ILE B1336      19.819 -34.430 -35.983  1.00  0.300          O  
ATOM  20486  CB  ILE B1336      17.015 -32.979 -35.128  1.00  0.410          C  
ATOM  20487  CG1 ILE B1336      16.424 -32.356 -33.868  1.00  0.410          C  
ATOM  20488  CG2 ILE B1336      16.831 -34.551 -35.183  1.00  0.410          C  
ATOM  20489  CD1 ILE B1336      14.953 -32.357 -33.836  1.00  0.410          C  
ATOM  20490  H   ILE B1336      17.915 -30.564 -35.577  1.00  0.360          H  
ATOM  20491  HA  ILE B1336      18.963 -32.874 -34.240  1.00  0.350          H  
ATOM  20492  HB  ILE B1336      16.497 -32.530 -35.974  1.00  0.490          H  
ATOM  20493 1HG1 ILE B1336      16.792 -32.896 -32.996  1.00  0.490          H  
ATOM  20494 2HG1 ILE B1336      16.755 -31.329 -33.799  1.00  0.490          H  
ATOM  20495 1HG2 ILE B1336      15.789 -34.817 -35.137  1.00  0.490          H  
ATOM  20496 2HG2 ILE B1336      17.239 -34.949 -36.105  1.00  0.490          H  
ATOM  20497 3HG2 ILE B1336      17.346 -35.003 -34.359  1.00  0.490          H  
ATOM  20498 1HD1 ILE B1336      14.628 -31.888 -32.929  1.00  0.490          H  
ATOM  20499 2HD1 ILE B1336      14.576 -31.793 -34.684  1.00  0.490          H  
ATOM  20500 3HD1 ILE B1336      14.574 -33.365 -33.874  1.00  0.490          H  
ATOM  20501  N   ARG B1337      18.969 -33.038 -37.536  1.00  0.310          N  
ATOM  20502  CA  ARG B1337      19.558 -33.758 -38.645  1.00  0.320          C  
ATOM  20503  C   ARG B1337      21.078 -33.744 -38.532  1.00  0.310          C  
ATOM  20504  O   ARG B1337      21.714 -34.781 -38.719  1.00  0.310          O  
ATOM  20505  CB  ARG B1337      19.120 -33.116 -39.946  1.00  0.440          C  
ATOM  20506  CG  ARG B1337      17.636 -33.313 -40.297  1.00  0.440          C  
ATOM  20507  CD  ARG B1337      17.259 -32.452 -41.438  1.00  0.440          C  
ATOM  20508  NE  ARG B1337      15.826 -32.463 -41.723  1.00  0.440          N  
ATOM  20509  CZ  ARG B1337      15.202 -31.525 -42.472  1.00  0.440          C  
ATOM  20510  NH1 ARG B1337      15.897 -30.531 -42.999  1.00  0.440          N  
ATOM  20511  NH2 ARG B1337      13.901 -31.584 -42.687  1.00  0.440          N  
ATOM  20512  H   ARG B1337      18.380 -32.219 -37.721  1.00  0.370          H  
ATOM  20513  HA  ARG B1337      19.209 -34.788 -38.619  1.00  0.380          H  
ATOM  20514 1HB  ARG B1337      19.303 -32.045 -39.892  1.00  0.530          H  
ATOM  20515 2HB  ARG B1337      19.718 -33.512 -40.767  1.00  0.530          H  
ATOM  20516 1HG  ARG B1337      17.476 -34.349 -40.590  1.00  0.530          H  
ATOM  20517 2HG  ARG B1337      17.005 -33.086 -39.448  1.00  0.530          H  
ATOM  20518 1HD  ARG B1337      17.550 -31.434 -41.196  1.00  0.530          H  
ATOM  20519 2HD  ARG B1337      17.790 -32.783 -42.329  1.00  0.530          H  
ATOM  20520  HE  ARG B1337      15.260 -33.215 -41.335  1.00  0.530          H  
ATOM  20521 1HH1 ARG B1337      16.890 -30.467 -42.850  1.00  0.530          H  
ATOM  20522 2HH1 ARG B1337      15.427 -29.830 -43.560  1.00  0.530          H  
ATOM  20523 1HH2 ARG B1337      13.325 -32.353 -42.293  1.00  0.530          H  
ATOM  20524 2HH2 ARG B1337      13.457 -30.872 -43.245  1.00  0.530          H  
ATOM  20525  N   ALA B1338      21.663 -32.582 -38.195  1.00  0.310          N  
ATOM  20526  CA  ALA B1338      23.107 -32.487 -38.041  1.00  0.310          C  
ATOM  20527  C   ALA B1338      23.594 -33.399 -36.923  1.00  0.300          C  
ATOM  20528  O   ALA B1338      24.613 -34.084 -37.076  1.00  0.300          O  
ATOM  20529  CB  ALA B1338      23.506 -31.055 -37.749  1.00  0.430          C  
ATOM  20530  H   ALA B1338      21.093 -31.737 -38.087  1.00  0.370          H  
ATOM  20531  HA  ALA B1338      23.569 -32.811 -38.974  1.00  0.370          H  
ATOM  20532 1HB  ALA B1338      24.588 -30.988 -37.655  1.00  0.520          H  
ATOM  20533 2HB  ALA B1338      23.165 -30.413 -38.562  1.00  0.520          H  
ATOM  20534 3HB  ALA B1338      23.039 -30.736 -36.818  1.00  0.520          H  
ATOM  20535  N   THR B1339      22.831 -33.448 -35.825  1.00  0.300          N  
ATOM  20536  CA  THR B1339      23.158 -34.275 -34.679  1.00  0.300          C  
ATOM  20537  C   THR B1339      23.159 -35.739 -35.102  1.00  0.300          C  
ATOM  20538  O   THR B1339      24.096 -36.477 -34.787  1.00  0.310          O  
ATOM  20539  CB  THR B1339      22.147 -34.030 -33.525  1.00  0.420          C  
ATOM  20540  OG1 THR B1339      22.207 -32.649 -33.120  1.00  0.420          O  
ATOM  20541  CG2 THR B1339      22.472 -34.909 -32.321  1.00  0.420          C  
ATOM  20542  H   THR B1339      22.025 -32.825 -35.756  1.00  0.360          H  
ATOM  20543  HA  THR B1339      24.160 -34.015 -34.332  1.00  0.360          H  
ATOM  20544  HB  THR B1339      21.143 -34.256 -33.864  1.00  0.500          H  
ATOM  20545  HG1 THR B1339      21.866 -32.080 -33.846  1.00  0.500          H  
ATOM  20546 1HG2 THR B1339      21.755 -34.708 -31.526  1.00  0.500          H  
ATOM  20547 2HG2 THR B1339      22.415 -35.951 -32.603  1.00  0.500          H  
ATOM  20548 3HG2 THR B1339      23.476 -34.683 -31.967  1.00  0.500          H  
ATOM  20549  N   LEU B1340      22.122 -36.159 -35.836  1.00  0.300          N  
ATOM  20550  CA  LEU B1340      22.035 -37.534 -36.302  1.00  0.310          C  
ATOM  20551  C   LEU B1340      23.174 -37.883 -37.248  1.00  0.330          C  
ATOM  20552  O   LEU B1340      23.735 -38.982 -37.150  1.00  0.370          O  
ATOM  20553  CB  LEU B1340      20.685 -37.770 -36.990  1.00  0.430          C  
ATOM  20554  CG  LEU B1340      19.436 -37.769 -36.071  1.00  0.430          C  
ATOM  20555  CD1 LEU B1340      18.189 -37.737 -36.937  1.00  0.430          C  
ATOM  20556  CD2 LEU B1340      19.428 -39.035 -35.165  1.00  0.430          C  
ATOM  20557  H   LEU B1340      21.361 -35.503 -36.038  1.00  0.360          H  
ATOM  20558  HA  LEU B1340      22.116 -38.187 -35.453  1.00  0.370          H  
ATOM  20559 1HB  LEU B1340      20.547 -36.980 -37.729  1.00  0.520          H  
ATOM  20560 2HB  LEU B1340      20.723 -38.722 -37.516  1.00  0.520          H  
ATOM  20561  HG  LEU B1340      19.447 -36.876 -35.451  1.00  0.520          H  
ATOM  20562 1HD1 LEU B1340      17.317 -37.706 -36.302  1.00  0.520          H  
ATOM  20563 2HD1 LEU B1340      18.205 -36.845 -37.560  1.00  0.520          H  
ATOM  20564 3HD1 LEU B1340      18.155 -38.621 -37.570  1.00  0.520          H  
ATOM  20565 1HD2 LEU B1340      18.553 -39.013 -34.528  1.00  0.520          H  
ATOM  20566 2HD2 LEU B1340      19.404 -39.936 -35.781  1.00  0.520          H  
ATOM  20567 3HD2 LEU B1340      20.304 -39.056 -34.542  1.00  0.520          H  
ATOM  20568  N   ASP B1341      23.553 -36.964 -38.146  1.00  0.340          N  
ATOM  20569  CA  ASP B1341      24.654 -37.275 -39.045  1.00  0.360          C  
ATOM  20570  C   ASP B1341      25.940 -37.519 -38.266  1.00  0.360          C  
ATOM  20571  O   ASP B1341      26.665 -38.477 -38.545  1.00  0.380          O  
ATOM  20572  CB  ASP B1341      24.900 -36.148 -40.055  1.00  0.500          C  
ATOM  20573  CG  ASP B1341      23.846 -36.027 -41.167  1.00  0.500          C  
ATOM  20574  OD1 ASP B1341      23.052 -36.924 -41.344  1.00  0.500          O  
ATOM  20575  OD2 ASP B1341      23.877 -35.032 -41.853  1.00  0.500          O  
ATOM  20576  H   ASP B1341      23.031 -36.086 -38.246  1.00  0.410          H  
ATOM  20577  HA  ASP B1341      24.404 -38.182 -39.593  1.00  0.430          H  
ATOM  20578 1HB  ASP B1341      24.931 -35.198 -39.515  1.00  0.600          H  
ATOM  20579 2HB  ASP B1341      25.876 -36.288 -40.516  1.00  0.600          H  
ATOM  20580  N   GLU B1342      26.208 -36.703 -37.237  1.00  0.340          N  
ATOM  20581  CA  GLU B1342      27.410 -36.909 -36.433  1.00  0.370          C  
ATOM  20582  C   GLU B1342      27.361 -38.244 -35.683  1.00  0.390          C  
ATOM  20583  O   GLU B1342      28.342 -38.997 -35.639  1.00  0.550          O  
ATOM  20584  CB  GLU B1342      27.582 -35.771 -35.422  1.00  0.510          C  
ATOM  20585  CG  GLU B1342      27.950 -34.420 -36.018  1.00  0.510          C  
ATOM  20586  CD  GLU B1342      28.024 -33.330 -34.975  1.00  0.510          C  
ATOM  20587  OE1 GLU B1342      27.687 -33.598 -33.843  1.00  0.510          O  
ATOM  20588  OE2 GLU B1342      28.417 -32.236 -35.307  1.00  0.510          O  
ATOM  20589  H   GLU B1342      25.594 -35.897 -37.059  1.00  0.410          H  
ATOM  20590  HA  GLU B1342      28.270 -36.920 -37.101  1.00  0.440          H  
ATOM  20591 1HB  GLU B1342      26.647 -35.640 -34.873  1.00  0.610          H  
ATOM  20592 2HB  GLU B1342      28.348 -36.040 -34.701  1.00  0.610          H  
ATOM  20593 1HG  GLU B1342      28.918 -34.507 -36.511  1.00  0.610          H  
ATOM  20594 2HG  GLU B1342      27.212 -34.151 -36.771  1.00  0.610          H  
ATOM  20595  N   LEU B1343      26.188 -38.588 -35.156  1.00  0.310          N  
ATOM  20596  CA  LEU B1343      25.993 -39.831 -34.424  1.00  0.330          C  
ATOM  20597  C   LEU B1343      26.224 -41.049 -35.304  1.00  0.370          C  
ATOM  20598  O   LEU B1343      26.778 -42.052 -34.845  1.00  0.380          O  
ATOM  20599  CB  LEU B1343      24.579 -39.863 -33.838  1.00  0.450          C  
ATOM  20600  CG  LEU B1343      24.282 -38.877 -32.681  1.00  0.450          C  
ATOM  20601  CD1 LEU B1343      22.803 -38.841 -32.440  1.00  0.450          C  
ATOM  20602  CD2 LEU B1343      24.971 -39.347 -31.419  1.00  0.450          C  
ATOM  20603  H   LEU B1343      25.411 -37.918 -35.209  1.00  0.370          H  
ATOM  20604  HA  LEU B1343      26.723 -39.868 -33.623  1.00  0.400          H  
ATOM  20605 1HB  LEU B1343      23.876 -39.667 -34.638  1.00  0.540          H  
ATOM  20606 2HB  LEU B1343      24.395 -40.857 -33.463  1.00  0.540          H  
ATOM  20607  HG  LEU B1343      24.630 -37.886 -32.931  1.00  0.540          H  
ATOM  20608 1HD1 LEU B1343      22.588 -38.171 -31.634  1.00  0.540          H  
ATOM  20609 2HD1 LEU B1343      22.294 -38.505 -33.313  1.00  0.540          H  
ATOM  20610 3HD1 LEU B1343      22.477 -39.811 -32.190  1.00  0.540          H  
ATOM  20611 1HD2 LEU B1343      24.738 -38.662 -30.606  1.00  0.540          H  
ATOM  20612 2HD2 LEU B1343      24.614 -40.343 -31.161  1.00  0.540          H  
ATOM  20613 3HD2 LEU B1343      26.043 -39.377 -31.556  1.00  0.540          H  
ATOM  20614  N   SER B1344      25.866 -40.945 -36.588  1.00  0.410          N  
ATOM  20615  CA  SER B1344      25.958 -42.074 -37.503  1.00  0.450          C  
ATOM  20616  C   SER B1344      27.364 -42.608 -37.661  1.00  0.480          C  
ATOM  20617  O   SER B1344      27.548 -43.781 -38.011  1.00  0.500          O  
ATOM  20618  CB  SER B1344      25.425 -41.724 -38.883  1.00  0.610          C  
ATOM  20619  OG  SER B1344      26.315 -40.906 -39.600  1.00  0.610          O  
ATOM  20620  H   SER B1344      25.406 -40.086 -36.901  1.00  0.490          H  
ATOM  20621  HA  SER B1344      25.373 -42.861 -37.100  1.00  0.540          H  
ATOM  20622 1HB  SER B1344      25.241 -42.641 -39.438  1.00  0.740          H  
ATOM  20623 2HB  SER B1344      24.470 -41.208 -38.773  1.00  0.740          H  
ATOM  20624  HG  SER B1344      26.327 -40.033 -39.164  1.00  0.740          H  
ATOM  20625  N   ARG B1345      28.370 -41.799 -37.321  1.00  0.510          N  
ATOM  20626  CA  ARG B1345      29.763 -42.194 -37.456  1.00  0.570          C  
ATOM  20627  C   ARG B1345      30.108 -43.356 -36.530  1.00  0.510          C  
ATOM  20628  O   ARG B1345      31.127 -44.023 -36.721  1.00  0.530          O  
ATOM  20629  CB  ARG B1345      30.677 -41.034 -37.091  1.00  0.770          C  
ATOM  20630  CG  ARG B1345      30.639 -39.842 -38.026  1.00  0.770          C  
ATOM  20631  CD  ARG B1345      31.540 -38.748 -37.555  1.00  0.770          C  
ATOM  20632  NE  ARG B1345      31.097 -38.169 -36.273  1.00  0.770          N  
ATOM  20633  CZ  ARG B1345      31.753 -37.194 -35.592  1.00  0.770          C  
ATOM  20634  NH1 ARG B1345      32.869 -36.675 -36.075  1.00  0.770          N  
ATOM  20635  NH2 ARG B1345      31.280 -36.752 -34.434  1.00  0.770          N  
ATOM  20636  H   ARG B1345      28.164 -40.870 -36.943  1.00  0.610          H  
ATOM  20637  HA  ARG B1345      29.941 -42.492 -38.486  1.00  0.680          H  
ATOM  20638 1HB  ARG B1345      30.390 -40.670 -36.115  1.00  0.930          H  
ATOM  20639 2HB  ARG B1345      31.705 -41.384 -37.018  1.00  0.930          H  
ATOM  20640 1HG  ARG B1345      30.950 -40.148 -39.022  1.00  0.930          H  
ATOM  20641 2HG  ARG B1345      29.618 -39.449 -38.067  1.00  0.930          H  
ATOM  20642 1HD  ARG B1345      32.544 -39.148 -37.422  1.00  0.930          H  
ATOM  20643 2HD  ARG B1345      31.554 -37.956 -38.302  1.00  0.930          H  
ATOM  20644  HE  ARG B1345      30.221 -38.538 -35.863  1.00  0.930          H  
ATOM  20645 1HH1 ARG B1345      33.245 -37.000 -36.952  1.00  0.930          H  
ATOM  20646 2HH1 ARG B1345      33.353 -35.950 -35.560  1.00  0.930          H  
ATOM  20647 1HH2 ARG B1345      30.440 -37.148 -34.033  1.00  0.930          H  
ATOM  20648 2HH2 ARG B1345      31.771 -36.025 -33.935  1.00  0.930          H  
ATOM  20649  N   TYR B1346      29.289 -43.558 -35.497  1.00  0.470          N  
ATOM  20650  CA  TYR B1346      29.518 -44.589 -34.506  1.00  0.450          C  
ATOM  20651  C   TYR B1346      28.412 -45.650 -34.453  1.00  0.400          C  
ATOM  20652  O   TYR B1346      28.326 -46.397 -33.475  1.00  0.390          O  
ATOM  20653  CB  TYR B1346      29.725 -43.909 -33.146  1.00  0.640          C  
ATOM  20654  CG  TYR B1346      30.935 -42.973 -33.181  1.00  0.640          C  
ATOM  20655  CD1 TYR B1346      30.756 -41.608 -33.407  1.00  0.640          C  
ATOM  20656  CD2 TYR B1346      32.216 -43.485 -33.027  1.00  0.640          C  
ATOM  20657  CE1 TYR B1346      31.853 -40.776 -33.494  1.00  0.640          C  
ATOM  20658  CE2 TYR B1346      33.308 -42.646 -33.114  1.00  0.640          C  
ATOM  20659  CZ  TYR B1346      33.125 -41.301 -33.359  1.00  0.640          C  
ATOM  20660  OH  TYR B1346      34.213 -40.472 -33.472  1.00  0.640          O  
ATOM  20661  H   TYR B1346      28.451 -42.977 -35.398  1.00  0.560          H  
ATOM  20662  HA  TYR B1346      30.439 -45.107 -34.767  1.00  0.540          H  
ATOM  20663 1HB  TYR B1346      28.838 -43.326 -32.887  1.00  0.770          H  
ATOM  20664 2HB  TYR B1346      29.882 -44.656 -32.368  1.00  0.770          H  
ATOM  20665  HD1 TYR B1346      29.750 -41.199 -33.534  1.00  0.770          H  
ATOM  20666  HD2 TYR B1346      32.361 -44.551 -32.852  1.00  0.770          H  
ATOM  20667  HE1 TYR B1346      31.717 -39.716 -33.683  1.00  0.770          H  
ATOM  20668  HE2 TYR B1346      34.317 -43.046 -33.005  1.00  0.770          H  
ATOM  20669  HH  TYR B1346      35.020 -40.977 -33.302  1.00  0.770          H  
ATOM  20670  N   PHE B1347      27.549 -45.728 -35.472  1.00  0.390          N  
ATOM  20671  CA  PHE B1347      26.490 -46.731 -35.399  1.00  0.370          C  
ATOM  20672  C   PHE B1347      27.026 -48.125 -35.785  1.00  0.350          C  
ATOM  20673  O   PHE B1347      27.926 -48.216 -36.622  1.00  0.350          O  
ATOM  20674  CB  PHE B1347      25.291 -46.347 -36.274  1.00  0.530          C  
ATOM  20675  CG  PHE B1347      24.425 -45.168 -35.771  1.00  0.530          C  
ATOM  20676  CD1 PHE B1347      24.473 -44.664 -34.449  1.00  0.530          C  
ATOM  20677  CD2 PHE B1347      23.562 -44.547 -36.655  1.00  0.530          C  
ATOM  20678  CE1 PHE B1347      23.703 -43.594 -34.076  1.00  0.530          C  
ATOM  20679  CE2 PHE B1347      22.813 -43.456 -36.261  1.00  0.530          C  
ATOM  20680  CZ  PHE B1347      22.882 -42.985 -34.980  1.00  0.530          C  
ATOM  20681  H   PHE B1347      27.632 -45.105 -36.284  1.00  0.470          H  
ATOM  20682  HA  PHE B1347      26.150 -46.741 -34.387  1.00  0.440          H  
ATOM  20683 1HB  PHE B1347      25.668 -46.069 -37.261  1.00  0.630          H  
ATOM  20684 2HB  PHE B1347      24.662 -47.192 -36.418  1.00  0.630          H  
ATOM  20685  HD1 PHE B1347      25.124 -45.093 -33.703  1.00  0.630          H  
ATOM  20686  HD2 PHE B1347      23.505 -44.912 -37.685  1.00  0.630          H  
ATOM  20687  HE1 PHE B1347      23.763 -43.219 -33.054  1.00  0.630          H  
ATOM  20688  HE2 PHE B1347      22.165 -42.956 -36.974  1.00  0.630          H  
ATOM  20689  HZ  PHE B1347      22.282 -42.126 -34.685  1.00  0.630          H  
ATOM  20690  N   PRO B1348      26.530 -49.217 -35.151  1.00  0.340          N  
ATOM  20691  CA  PRO B1348      26.837 -50.616 -35.438  1.00  0.350          C  
ATOM  20692  C   PRO B1348      26.457 -51.032 -36.855  1.00  0.350          C  
ATOM  20693  O   PRO B1348      25.631 -50.394 -37.501  1.00  0.340          O  
ATOM  20694  CB  PRO B1348      25.987 -51.373 -34.423  1.00  0.520          C  
ATOM  20695  CG  PRO B1348      25.735 -50.415 -33.303  1.00  0.520          C  
ATOM  20696  CD  PRO B1348      25.667 -49.054 -33.939  1.00  0.520          C  
ATOM  20697  HA  PRO B1348      27.906 -50.790 -35.260  1.00  0.420          H  
ATOM  20698 1HB  PRO B1348      25.097 -51.746 -34.901  1.00  0.630          H  
ATOM  20699 2HB  PRO B1348      26.545 -52.251 -34.086  1.00  0.630          H  
ATOM  20700 1HG  PRO B1348      24.799 -50.687 -32.788  1.00  0.630          H  
ATOM  20701 2HG  PRO B1348      26.538 -50.489 -32.555  1.00  0.630          H  
ATOM  20702 1HD  PRO B1348      24.649 -48.767 -34.200  1.00  0.630          H  
ATOM  20703 2HD  PRO B1348      26.126 -48.394 -33.190  1.00  0.630          H  
ATOM  20704  N   GLU B1349      27.122 -52.055 -37.373  1.00  0.380          N  
ATOM  20705  CA  GLU B1349      26.834 -52.510 -38.727  1.00  0.420          C  
ATOM  20706  C   GLU B1349      25.364 -52.850 -38.926  1.00  0.380          C  
ATOM  20707  O   GLU B1349      24.780 -53.623 -38.171  1.00  0.400          O  
ATOM  20708  CB  GLU B1349      27.685 -53.736 -39.061  1.00  0.570          C  
ATOM  20709  CG  GLU B1349      27.510 -54.258 -40.485  1.00  0.570          C  
ATOM  20710  CD  GLU B1349      28.396 -55.421 -40.795  1.00  0.570          C  
ATOM  20711  OE1 GLU B1349      29.182 -55.792 -39.958  1.00  0.570          O  
ATOM  20712  OE2 GLU B1349      28.280 -55.948 -41.873  1.00  0.570          O  
ATOM  20713  H   GLU B1349      27.818 -52.540 -36.823  1.00  0.460          H  
ATOM  20714  HA  GLU B1349      27.096 -51.709 -39.417  1.00  0.500          H  
ATOM  20715 1HB  GLU B1349      28.738 -53.498 -38.919  1.00  0.690          H  
ATOM  20716 2HB  GLU B1349      27.436 -54.548 -38.377  1.00  0.690          H  
ATOM  20717 1HG  GLU B1349      26.476 -54.574 -40.626  1.00  0.690          H  
ATOM  20718 2HG  GLU B1349      27.714 -53.452 -41.187  1.00  0.690          H  
ATOM  20719  N   GLY B1350      24.781 -52.279 -39.980  1.00  0.380          N  
ATOM  20720  CA  GLY B1350      23.385 -52.494 -40.354  1.00  0.380          C  
ATOM  20721  C   GLY B1350      22.452 -51.462 -39.730  1.00  0.370          C  
ATOM  20722  O   GLY B1350      21.288 -51.331 -40.123  1.00  0.380          O  
ATOM  20723  H   GLY B1350      25.337 -51.651 -40.544  1.00  0.460          H  
ATOM  20724 1HA  GLY B1350      23.297 -52.460 -41.440  1.00  0.460          H  
ATOM  20725 2HA  GLY B1350      23.085 -53.493 -40.041  1.00  0.460          H  
ATOM  20726  N   VAL B1351      22.961 -50.694 -38.775  1.00  0.350          N  
ATOM  20727  CA  VAL B1351      22.155 -49.706 -38.090  1.00  0.380          C  
ATOM  20728  C   VAL B1351      22.061 -48.419 -38.873  1.00  0.380          C  
ATOM  20729  O   VAL B1351      23.072 -47.782 -39.181  1.00  0.400          O  
ATOM  20730  CB  VAL B1351      22.771 -49.469 -36.692  1.00  0.520          C  
ATOM  20731  CG1 VAL B1351      22.099 -48.388 -35.949  1.00  0.520          C  
ATOM  20732  CG2 VAL B1351      22.643 -50.776 -35.908  1.00  0.520          C  
ATOM  20733  H   VAL B1351      23.946 -50.782 -38.497  1.00  0.420          H  
ATOM  20734  HA  VAL B1351      21.147 -50.106 -37.966  1.00  0.460          H  
ATOM  20735  HB  VAL B1351      23.788 -49.195 -36.801  1.00  0.620          H  
ATOM  20736 1HG1 VAL B1351      22.544 -48.261 -34.975  1.00  0.620          H  
ATOM  20737 2HG1 VAL B1351      22.157 -47.444 -36.491  1.00  0.620          H  
ATOM  20738 3HG1 VAL B1351      21.140 -48.679 -35.854  1.00  0.620          H  
ATOM  20739 1HG2 VAL B1351      23.081 -50.659 -34.936  1.00  0.620          H  
ATOM  20740 2HG2 VAL B1351      21.592 -51.041 -35.803  1.00  0.620          H  
ATOM  20741 3HG2 VAL B1351      23.163 -51.566 -36.448  1.00  0.620          H  
ATOM  20742  N   SER B1352      20.838 -48.012 -39.173  1.00  0.400          N  
ATOM  20743  CA  SER B1352      20.656 -46.791 -39.932  1.00  0.440          C  
ATOM  20744  C   SER B1352      19.368 -46.082 -39.585  1.00  0.380          C  
ATOM  20745  O   SER B1352      18.390 -46.682 -39.119  1.00  0.360          O  
ATOM  20746  CB  SER B1352      20.684 -47.094 -41.417  1.00  0.600          C  
ATOM  20747  OG  SER B1352      19.584 -47.876 -41.793  1.00  0.600          O  
ATOM  20748  H   SER B1352      20.035 -48.599 -38.922  1.00  0.480          H  
ATOM  20749  HA  SER B1352      21.482 -46.118 -39.700  1.00  0.530          H  
ATOM  20750 1HB  SER B1352      20.679 -46.161 -41.982  1.00  0.720          H  
ATOM  20751 2HB  SER B1352      21.607 -47.620 -41.660  1.00  0.720          H  
ATOM  20752  HG  SER B1352      19.731 -48.112 -42.710  1.00  0.720          H  
ATOM  20753  N   TYR B1353      19.365 -44.783 -39.843  1.00  0.480          N  
ATOM  20754  CA  TYR B1353      18.188 -43.975 -39.616  1.00  0.600          C  
ATOM  20755  C   TYR B1353      17.519 -43.478 -40.878  1.00  0.460          C  
ATOM  20756  O   TYR B1353      18.160 -43.183 -41.890  1.00  0.620          O  
ATOM  20757  CB  TYR B1353      18.497 -42.821 -38.659  1.00  0.790          C  
ATOM  20758  CG  TYR B1353      18.554 -43.209 -37.162  1.00  0.790          C  
ATOM  20759  CD1 TYR B1353      19.592 -43.893 -36.601  1.00  0.790          C  
ATOM  20760  CD2 TYR B1353      17.529 -42.805 -36.372  1.00  0.790          C  
ATOM  20761  CE1 TYR B1353      19.587 -44.165 -35.232  1.00  0.790          C  
ATOM  20762  CE2 TYR B1353      17.508 -43.065 -35.019  1.00  0.790          C  
ATOM  20763  CZ  TYR B1353      18.524 -43.737 -34.452  1.00  0.790          C  
ATOM  20764  OH  TYR B1353      18.492 -43.993 -33.107  1.00  0.790          O  
ATOM  20765  H   TYR B1353      20.195 -44.350 -40.220  1.00  0.580          H  
ATOM  20766  HA  TYR B1353      17.465 -44.608 -39.119  1.00  0.720          H  
ATOM  20767 1HB  TYR B1353      19.451 -42.371 -38.928  1.00  0.950          H  
ATOM  20768 2HB  TYR B1353      17.732 -42.051 -38.777  1.00  0.950          H  
ATOM  20769  HD1 TYR B1353      20.409 -44.227 -37.222  1.00  0.950          H  
ATOM  20770  HD2 TYR B1353      16.714 -42.271 -36.841  1.00  0.950          H  
ATOM  20771  HE1 TYR B1353      20.414 -44.717 -34.782  1.00  0.950          H  
ATOM  20772  HE2 TYR B1353      16.672 -42.737 -34.403  1.00  0.950          H  
ATOM  20773  HH  TYR B1353      19.197 -44.607 -32.883  1.00  0.950          H  
ATOM  20774  N   ASN B1354      16.205 -43.367 -40.761  1.00  0.350          N  
ATOM  20775  CA  ASN B1354      15.296 -42.886 -41.789  1.00  0.290          C  
ATOM  20776  C   ASN B1354      14.289 -41.955 -41.147  1.00  0.270          C  
ATOM  20777  O   ASN B1354      14.051 -42.045 -39.940  1.00  0.350          O  
ATOM  20778  CB  ASN B1354      14.581 -44.049 -42.457  1.00  0.430          C  
ATOM  20779  CG  ASN B1354      15.499 -44.926 -43.265  1.00  0.430          C  
ATOM  20780  OD1 ASN B1354      15.898 -44.559 -44.376  1.00  0.430          O  
ATOM  20781  ND2 ASN B1354      15.837 -46.071 -42.739  1.00  0.430          N  
ATOM  20782  H   ASN B1354      15.816 -43.652 -39.857  1.00  0.420          H  
ATOM  20783  HA  ASN B1354      15.859 -42.319 -42.532  1.00  0.350          H  
ATOM  20784 1HB  ASN B1354      14.099 -44.660 -41.691  1.00  0.520          H  
ATOM  20785 2HB  ASN B1354      13.794 -43.666 -43.109  1.00  0.520          H  
ATOM  20786 1HD2 ASN B1354      16.447 -46.690 -43.234  1.00  0.520          H  
ATOM  20787 2HD2 ASN B1354      15.497 -46.326 -41.835  1.00  0.520          H  
ATOM  20788  N   ILE B1355      13.701 -41.059 -41.930  1.00  0.240          N  
ATOM  20789  CA  ILE B1355      12.678 -40.194 -41.367  1.00  0.260          C  
ATOM  20790  C   ILE B1355      11.330 -40.404 -42.091  1.00  0.230          C  
ATOM  20791  O   ILE B1355      11.122 -39.794 -43.139  1.00  0.270          O  
ATOM  20792  CB  ILE B1355      13.110 -38.714 -41.530  1.00  0.360          C  
ATOM  20793  CG1 ILE B1355      14.577 -38.445 -40.967  1.00  0.360          C  
ATOM  20794  CG2 ILE B1355      12.115 -37.818 -40.842  1.00  0.360          C  
ATOM  20795  CD1 ILE B1355      14.801 -38.677 -39.482  1.00  0.360          C  
ATOM  20796  H   ILE B1355      13.947 -41.001 -42.912  1.00  0.290          H  
ATOM  20797  HA  ILE B1355      12.569 -40.403 -40.308  1.00  0.310          H  
ATOM  20798  HB  ILE B1355      13.127 -38.458 -42.588  1.00  0.430          H  
ATOM  20799 1HG1 ILE B1355      15.273 -39.076 -41.513  1.00  0.430          H  
ATOM  20800 2HG1 ILE B1355      14.824 -37.403 -41.178  1.00  0.430          H  
ATOM  20801 1HG2 ILE B1355      12.417 -36.785 -40.983  1.00  0.430          H  
ATOM  20802 2HG2 ILE B1355      11.134 -37.965 -41.270  1.00  0.430          H  
ATOM  20803 3HG2 ILE B1355      12.066 -38.034 -39.783  1.00  0.430          H  
ATOM  20804 1HD1 ILE B1355      15.836 -38.450 -39.233  1.00  0.430          H  
ATOM  20805 2HD1 ILE B1355      14.149 -38.036 -38.905  1.00  0.430          H  
ATOM  20806 3HD1 ILE B1355      14.604 -39.706 -39.245  1.00  0.430          H  
ATOM  20807  N   PRO B1356      10.386 -41.220 -41.559  1.00  0.210          N  
ATOM  20808  CA  PRO B1356       9.086 -41.534 -42.140  1.00  0.220          C  
ATOM  20809  C   PRO B1356       7.984 -40.521 -41.799  1.00  0.210          C  
ATOM  20810  O   PRO B1356       6.809 -40.805 -42.028  1.00  0.220          O  
ATOM  20811  CB  PRO B1356       8.797 -42.907 -41.539  1.00  0.330          C  
ATOM  20812  CG  PRO B1356       9.399 -42.835 -40.175  1.00  0.330          C  
ATOM  20813  CD  PRO B1356      10.658 -41.985 -40.334  1.00  0.330          C  
ATOM  20814  HA  PRO B1356       9.200 -41.610 -43.232  1.00  0.260          H  
ATOM  20815 1HB  PRO B1356       7.709 -43.093 -41.525  1.00  0.400          H  
ATOM  20816 2HB  PRO B1356       9.251 -43.695 -42.158  1.00  0.400          H  
ATOM  20817 1HG  PRO B1356       8.681 -42.426 -39.443  1.00  0.400          H  
ATOM  20818 2HG  PRO B1356       9.644 -43.850 -39.849  1.00  0.400          H  
ATOM  20819 1HD  PRO B1356      10.749 -41.330 -39.466  1.00  0.400          H  
ATOM  20820 2HD  PRO B1356      11.536 -42.632 -40.459  1.00  0.400          H  
ATOM  20821  N   TYR B1357       8.346 -39.418 -41.135  1.00  0.210          N  
ATOM  20822  CA  TYR B1357       7.424 -38.339 -40.768  1.00  0.220          C  
ATOM  20823  C   TYR B1357       8.258 -37.066 -40.557  1.00  0.210          C  
ATOM  20824  O   TYR B1357       9.203 -37.087 -39.753  1.00  0.220          O  
ATOM  20825  CB  TYR B1357       6.666 -38.722 -39.503  1.00  0.300          C  
ATOM  20826  CG  TYR B1357       5.682 -37.717 -39.020  1.00  0.300          C  
ATOM  20827  CD1 TYR B1357       4.395 -37.663 -39.523  1.00  0.300          C  
ATOM  20828  CD2 TYR B1357       6.081 -36.839 -38.061  1.00  0.300          C  
ATOM  20829  CE1 TYR B1357       3.519 -36.710 -39.022  1.00  0.300          C  
ATOM  20830  CE2 TYR B1357       5.242 -35.914 -37.579  1.00  0.300          C  
ATOM  20831  CZ  TYR B1357       3.964 -35.832 -38.034  1.00  0.300          C  
ATOM  20832  OH  TYR B1357       3.117 -34.876 -37.505  1.00  0.300          O  
ATOM  20833  H   TYR B1357       9.316 -39.264 -40.917  1.00  0.250          H  
ATOM  20834  HA  TYR B1357       6.723 -38.157 -41.590  1.00  0.260          H  
ATOM  20835 1HB  TYR B1357       6.141 -39.661 -39.668  1.00  0.360          H  
ATOM  20836 2HB  TYR B1357       7.377 -38.887 -38.719  1.00  0.360          H  
ATOM  20837  HD1 TYR B1357       4.073 -38.363 -40.297  1.00  0.360          H  
ATOM  20838  HD2 TYR B1357       7.081 -36.887 -37.687  1.00  0.360          H  
ATOM  20839  HE1 TYR B1357       2.496 -36.651 -39.396  1.00  0.360          H  
ATOM  20840  HE2 TYR B1357       5.589 -35.238 -36.828  1.00  0.360          H  
ATOM  20841  HH  TYR B1357       3.600 -34.357 -36.813  1.00  0.360          H  
ATOM  20842  N   ASP B1358       7.902 -35.953 -41.214  1.00  0.220          N  
ATOM  20843  CA  ASP B1358       8.664 -34.701 -41.096  1.00  0.230          C  
ATOM  20844  C   ASP B1358       7.899 -33.513 -41.651  1.00  0.230          C  
ATOM  20845  O   ASP B1358       7.819 -33.337 -42.872  1.00  0.250          O  
ATOM  20846  CB  ASP B1358      10.014 -34.810 -41.814  1.00  0.320          C  
ATOM  20847  CG  ASP B1358      10.942 -33.570 -41.643  1.00  0.320          C  
ATOM  20848  OD1 ASP B1358      10.465 -32.512 -41.216  1.00  0.320          O  
ATOM  20849  OD2 ASP B1358      12.120 -33.679 -41.955  1.00  0.320          O  
ATOM  20850  H   ASP B1358       7.051 -35.949 -41.805  1.00  0.260          H  
ATOM  20851  HA  ASP B1358       8.845 -34.510 -40.038  1.00  0.280          H  
ATOM  20852 1HB  ASP B1358      10.525 -35.659 -41.441  1.00  0.380          H  
ATOM  20853 2HB  ASP B1358       9.842 -34.978 -42.878  1.00  0.380          H  
ATOM  20854  N   THR B1359       7.388 -32.651 -40.784  1.00  0.220          N  
ATOM  20855  CA  THR B1359       6.558 -31.564 -41.266  1.00  0.230          C  
ATOM  20856  C   THR B1359       7.359 -30.307 -41.653  1.00  0.250          C  
ATOM  20857  O   THR B1359       6.763 -29.306 -42.062  1.00  0.250          O  
ATOM  20858  CB  THR B1359       5.482 -31.192 -40.222  1.00  0.320          C  
ATOM  20859  OG1 THR B1359       6.102 -30.677 -39.034  1.00  0.320          O  
ATOM  20860  CG2 THR B1359       4.696 -32.471 -39.843  1.00  0.320          C  
ATOM  20861  H   THR B1359       7.515 -32.793 -39.775  1.00  0.260          H  
ATOM  20862  HA  THR B1359       6.037 -31.914 -42.159  1.00  0.280          H  
ATOM  20863  HB  THR B1359       4.805 -30.446 -40.637  1.00  0.380          H  
ATOM  20864  HG1 THR B1359       5.426 -30.288 -38.472  1.00  0.380          H  
ATOM  20865 1HG2 THR B1359       3.932 -32.229 -39.107  1.00  0.380          H  
ATOM  20866 2HG2 THR B1359       4.223 -32.885 -40.735  1.00  0.380          H  
ATOM  20867 3HG2 THR B1359       5.373 -33.215 -39.421  1.00  0.380          H  
ATOM  20868  N   SER B1360       8.701 -30.327 -41.505  1.00  0.250          N  
ATOM  20869  CA  SER B1360       9.480 -29.126 -41.827  1.00  0.260          C  
ATOM  20870  C   SER B1360       9.760 -28.998 -43.328  1.00  0.250          C  
ATOM  20871  O   SER B1360      10.007 -27.893 -43.829  1.00  0.250          O  
ATOM  20872  CB  SER B1360      10.799 -29.112 -41.068  1.00  0.360          C  
ATOM  20873  OG  SER B1360      11.691 -30.079 -41.552  1.00  0.360          O  
ATOM  20874  H   SER B1360       9.175 -31.188 -41.197  1.00  0.300          H  
ATOM  20875  HA  SER B1360       8.905 -28.255 -41.513  1.00  0.310          H  
ATOM  20876 1HB  SER B1360      11.250 -28.130 -41.154  1.00  0.430          H  
ATOM  20877 2HB  SER B1360      10.610 -29.290 -40.010  1.00  0.430          H  
ATOM  20878  HG  SER B1360      11.318 -30.956 -41.304  1.00  0.430          H  
ATOM  20879  N   ALA B1361       9.722 -30.122 -44.067  1.00  0.250          N  
ATOM  20880  CA  ALA B1361       9.990 -30.090 -45.503  1.00  0.240          C  
ATOM  20881  C   ALA B1361       8.956 -29.238 -46.196  1.00  0.230          C  
ATOM  20882  O   ALA B1361       9.268 -28.435 -47.073  1.00  0.230          O  
ATOM  20883  CB  ALA B1361       9.975 -31.494 -46.076  1.00  0.340          C  
ATOM  20884  H   ALA B1361       9.553 -31.015 -43.612  1.00  0.300          H  
ATOM  20885  HA  ALA B1361      10.971 -29.638 -45.663  1.00  0.290          H  
ATOM  20886 1HB  ALA B1361      10.186 -31.453 -47.144  1.00  0.410          H  
ATOM  20887 2HB  ALA B1361      10.734 -32.095 -45.573  1.00  0.410          H  
ATOM  20888 3HB  ALA B1361       8.994 -31.943 -45.916  1.00  0.410          H  
ATOM  20889  N   PHE B1362       7.719 -29.383 -45.746  1.00  0.240          N  
ATOM  20890  CA  PHE B1362       6.595 -28.641 -46.262  1.00  0.230          C  
ATOM  20891  C   PHE B1362       6.823 -27.158 -46.144  1.00  0.220          C  
ATOM  20892  O   PHE B1362       6.472 -26.392 -47.045  1.00  0.250          O  
ATOM  20893  CB  PHE B1362       5.306 -28.994 -45.554  1.00  0.330          C  
ATOM  20894  CG  PHE B1362       4.195 -28.188 -46.079  1.00  0.330          C  
ATOM  20895  CD1 PHE B1362       3.631 -28.512 -47.281  1.00  0.330          C  
ATOM  20896  CD2 PHE B1362       3.709 -27.097 -45.396  1.00  0.330          C  
ATOM  20897  CE1 PHE B1362       2.600 -27.790 -47.788  1.00  0.330          C  
ATOM  20898  CE2 PHE B1362       2.685 -26.371 -45.924  1.00  0.330          C  
ATOM  20899  CZ  PHE B1362       2.125 -26.717 -47.117  1.00  0.330          C  
ATOM  20900  H   PHE B1362       7.550 -30.081 -45.033  1.00  0.290          H  
ATOM  20901  HA  PHE B1362       6.484 -28.883 -47.319  1.00  0.280          H  
ATOM  20902 1HB  PHE B1362       5.070 -30.054 -45.698  1.00  0.390          H  
ATOM  20903 2HB  PHE B1362       5.401 -28.809 -44.479  1.00  0.390          H  
ATOM  20904  HD1 PHE B1362       4.008 -29.377 -47.832  1.00  0.390          H  
ATOM  20905  HD2 PHE B1362       4.147 -26.812 -44.432  1.00  0.390          H  
ATOM  20906  HE1 PHE B1362       2.158 -28.082 -48.735  1.00  0.390          H  
ATOM  20907  HE2 PHE B1362       2.317 -25.529 -45.401  1.00  0.390          H  
ATOM  20908  HZ  PHE B1362       1.304 -26.134 -47.522  1.00  0.390          H  
ATOM  20909  N   VAL B1363       7.321 -26.735 -44.984  1.00  0.220          N  
ATOM  20910  CA  VAL B1363       7.486 -25.324 -44.722  1.00  0.220          C  
ATOM  20911  C   VAL B1363       8.470 -24.754 -45.713  1.00  0.230          C  
ATOM  20912  O   VAL B1363       8.189 -23.729 -46.338  1.00  0.250          O  
ATOM  20913  CB  VAL B1363       8.063 -25.072 -43.308  1.00  0.310          C  
ATOM  20914  CG1 VAL B1363       8.371 -23.541 -43.128  1.00  0.310          C  
ATOM  20915  CG2 VAL B1363       7.112 -25.629 -42.254  1.00  0.310          C  
ATOM  20916  H   VAL B1363       7.606 -27.422 -44.297  1.00  0.260          H  
ATOM  20917  HA  VAL B1363       6.524 -24.825 -44.832  1.00  0.260          H  
ATOM  20918  HB  VAL B1363       9.016 -25.592 -43.214  1.00  0.370          H  
ATOM  20919 1HG1 VAL B1363       8.795 -23.373 -42.147  1.00  0.370          H  
ATOM  20920 2HG1 VAL B1363       9.081 -23.194 -43.877  1.00  0.370          H  
ATOM  20921 3HG1 VAL B1363       7.450 -22.976 -43.229  1.00  0.370          H  
ATOM  20922 1HG2 VAL B1363       7.532 -25.472 -41.263  1.00  0.370          H  
ATOM  20923 2HG2 VAL B1363       6.177 -25.160 -42.317  1.00  0.370          H  
ATOM  20924 3HG2 VAL B1363       6.973 -26.696 -42.416  1.00  0.370          H  
ATOM  20925  N   GLU B1364       9.613 -25.420 -45.884  1.00  0.230          N  
ATOM  20926  CA  GLU B1364      10.598 -24.897 -46.814  1.00  0.260          C  
ATOM  20927  C   GLU B1364      10.078 -24.864 -48.249  1.00  0.260          C  
ATOM  20928  O   GLU B1364      10.349 -23.906 -48.982  1.00  0.290          O  
ATOM  20929  CB  GLU B1364      11.896 -25.692 -46.750  1.00  0.350          C  
ATOM  20930  CG  GLU B1364      12.710 -25.504 -45.473  1.00  0.350          C  
ATOM  20931  CD  GLU B1364      14.008 -26.269 -45.522  1.00  0.350          C  
ATOM  20932  OE1 GLU B1364      14.146 -27.117 -46.373  1.00  0.350          O  
ATOM  20933  OE2 GLU B1364      14.875 -25.993 -44.732  1.00  0.350          O  
ATOM  20934  H   GLU B1364       9.790 -26.275 -45.340  1.00  0.280          H  
ATOM  20935  HA  GLU B1364      10.822 -23.872 -46.521  1.00  0.310          H  
ATOM  20936 1HB  GLU B1364      11.665 -26.757 -46.847  1.00  0.420          H  
ATOM  20937 2HB  GLU B1364      12.524 -25.416 -47.587  1.00  0.420          H  
ATOM  20938 1HG  GLU B1364      12.920 -24.444 -45.330  1.00  0.420          H  
ATOM  20939 2HG  GLU B1364      12.116 -25.849 -44.622  1.00  0.420          H  
ATOM  20940  N   ILE B1365       9.313 -25.886 -48.648  1.00  0.250          N  
ATOM  20941  CA  ILE B1365       8.792 -25.936 -50.005  1.00  0.260          C  
ATOM  20942  C   ILE B1365       7.794 -24.809 -50.220  1.00  0.270          C  
ATOM  20943  O   ILE B1365       7.865 -24.119 -51.240  1.00  0.280          O  
ATOM  20944  CB  ILE B1365       8.085 -27.269 -50.311  1.00  0.360          C  
ATOM  20945  CG1 ILE B1365       9.083 -28.430 -50.282  1.00  0.360          C  
ATOM  20946  CG2 ILE B1365       7.495 -27.163 -51.758  1.00  0.360          C  
ATOM  20947  CD1 ILE B1365       8.431 -29.799 -50.203  1.00  0.360          C  
ATOM  20948  H   ILE B1365       9.143 -26.667 -48.002  1.00  0.300          H  
ATOM  20949  HA  ILE B1365       9.616 -25.803 -50.700  1.00  0.310          H  
ATOM  20950  HB  ILE B1365       7.297 -27.462 -49.578  1.00  0.430          H  
ATOM  20951 1HG1 ILE B1365       9.673 -28.399 -51.187  1.00  0.430          H  
ATOM  20952 2HG1 ILE B1365       9.747 -28.307 -49.438  1.00  0.430          H  
ATOM  20953 1HG2 ILE B1365       6.996 -28.081 -52.028  1.00  0.430          H  
ATOM  20954 2HG2 ILE B1365       6.780 -26.350 -51.825  1.00  0.430          H  
ATOM  20955 3HG2 ILE B1365       8.306 -26.974 -52.463  1.00  0.430          H  
ATOM  20956 1HD1 ILE B1365       9.208 -30.564 -50.190  1.00  0.430          H  
ATOM  20957 2HD1 ILE B1365       7.847 -29.863 -49.283  1.00  0.430          H  
ATOM  20958 3HD1 ILE B1365       7.784 -29.970 -51.054  1.00  0.430          H  
ATOM  20959  N   SER B1366       6.848 -24.642 -49.281  1.00  0.270          N  
ATOM  20960  CA  SER B1366       5.818 -23.618 -49.399  1.00  0.290          C  
ATOM  20961  C   SER B1366       6.429 -22.226 -49.487  1.00  0.290          C  
ATOM  20962  O   SER B1366       5.990 -21.408 -50.311  1.00  0.310          O  
ATOM  20963  CB  SER B1366       4.840 -23.688 -48.248  1.00  0.400          C  
ATOM  20964  OG  SER B1366       3.863 -22.684 -48.376  1.00  0.400          O  
ATOM  20965  H   SER B1366       6.831 -25.253 -48.459  1.00  0.320          H  
ATOM  20966  HA  SER B1366       5.261 -23.805 -50.318  1.00  0.350          H  
ATOM  20967 1HB  SER B1366       4.365 -24.672 -48.239  1.00  0.480          H  
ATOM  20968 2HB  SER B1366       5.376 -23.575 -47.301  1.00  0.480          H  
ATOM  20969  HG  SER B1366       3.206 -22.869 -47.709  1.00  0.480          H  
ATOM  20970  N   ILE B1367       7.440 -21.941 -48.651  1.00  0.280          N  
ATOM  20971  CA  ILE B1367       8.081 -20.639 -48.714  1.00  0.290          C  
ATOM  20972  C   ILE B1367       8.747 -20.467 -50.083  1.00  0.280          C  
ATOM  20973  O   ILE B1367       8.643 -19.395 -50.680  1.00  0.290          O  
ATOM  20974  CB  ILE B1367       9.077 -20.407 -47.560  1.00  0.400          C  
ATOM  20975  CG1 ILE B1367       8.315 -20.397 -46.166  1.00  0.400          C  
ATOM  20976  CG2 ILE B1367       9.839 -19.044 -47.783  1.00  0.400          C  
ATOM  20977  CD1 ILE B1367       7.335 -19.250 -45.900  1.00  0.400          C  
ATOM  20978  H   ILE B1367       7.747 -22.635 -47.960  1.00  0.340          H  
ATOM  20979  HA  ILE B1367       7.316 -19.889 -48.617  1.00  0.350          H  
ATOM  20980  HB  ILE B1367       9.795 -21.233 -47.530  1.00  0.480          H  
ATOM  20981 1HG1 ILE B1367       7.743 -21.315 -46.101  1.00  0.480          H  
ATOM  20982 2HG1 ILE B1367       9.037 -20.404 -45.390  1.00  0.480          H  
ATOM  20983 1HG2 ILE B1367      10.544 -18.887 -46.967  1.00  0.480          H  
ATOM  20984 2HG2 ILE B1367      10.389 -19.069 -48.723  1.00  0.480          H  
ATOM  20985 3HG2 ILE B1367       9.134 -18.216 -47.815  1.00  0.480          H  
ATOM  20986 1HD1 ILE B1367       6.893 -19.414 -44.919  1.00  0.480          H  
ATOM  20987 2HD1 ILE B1367       7.848 -18.295 -45.904  1.00  0.480          H  
ATOM  20988 3HD1 ILE B1367       6.552 -19.235 -46.640  1.00  0.480          H  
ATOM  20989  N   ARG B1368       9.448 -21.488 -50.594  1.00  0.270          N  
ATOM  20990  CA  ARG B1368      10.046 -21.330 -51.914  1.00  0.280          C  
ATOM  20991  C   ARG B1368       8.990 -21.056 -52.994  1.00  0.290          C  
ATOM  20992  O   ARG B1368       9.239 -20.251 -53.899  1.00  0.310          O  
ATOM  20993  CB  ARG B1368      10.871 -22.543 -52.324  1.00  0.390          C  
ATOM  20994  CG  ARG B1368      12.201 -22.710 -51.589  1.00  0.390          C  
ATOM  20995  CD  ARG B1368      13.090 -23.707 -52.265  1.00  0.390          C  
ATOM  20996  NE  ARG B1368      12.538 -25.069 -52.272  1.00  0.390          N  
ATOM  20997  CZ  ARG B1368      12.712 -26.006 -51.309  1.00  0.390          C  
ATOM  20998  NH1 ARG B1368      13.420 -25.761 -50.229  1.00  0.390          N  
ATOM  20999  NH2 ARG B1368      12.168 -27.197 -51.463  1.00  0.390          N  
ATOM  21000  H   ARG B1368       9.581 -22.357 -50.064  1.00  0.320          H  
ATOM  21001  HA  ARG B1368      10.719 -20.475 -51.875  1.00  0.340          H  
ATOM  21002 1HB  ARG B1368      10.286 -23.445 -52.137  1.00  0.470          H  
ATOM  21003 2HB  ARG B1368      11.077 -22.502 -53.391  1.00  0.470          H  
ATOM  21004 1HG  ARG B1368      12.718 -21.753 -51.563  1.00  0.470          H  
ATOM  21005 2HG  ARG B1368      12.020 -23.045 -50.576  1.00  0.470          H  
ATOM  21006 1HD  ARG B1368      13.233 -23.399 -53.301  1.00  0.470          H  
ATOM  21007 2HD  ARG B1368      14.058 -23.726 -51.770  1.00  0.470          H  
ATOM  21008  HE  ARG B1368      11.988 -25.335 -53.078  1.00  0.470          H  
ATOM  21009 1HH1 ARG B1368      13.847 -24.861 -50.086  1.00  0.470          H  
ATOM  21010 2HH1 ARG B1368      13.543 -26.500 -49.541  1.00  0.470          H  
ATOM  21011 1HH2 ARG B1368      11.628 -27.401 -52.293  1.00  0.470          H  
ATOM  21012 2HH2 ARG B1368      12.290 -27.905 -50.751  1.00  0.470          H  
ATOM  21013  N   LYS B1369       7.823 -21.721 -52.923  1.00  0.290          N  
ATOM  21014  CA  LYS B1369       6.768 -21.498 -53.915  1.00  0.310          C  
ATOM  21015  C   LYS B1369       6.240 -20.058 -53.886  1.00  0.290          C  
ATOM  21016  O   LYS B1369       5.994 -19.462 -54.948  1.00  0.290          O  
ATOM  21017  CB  LYS B1369       5.600 -22.474 -53.703  1.00  0.430          C  
ATOM  21018  CG  LYS B1369       5.893 -23.976 -54.015  1.00  0.430          C  
ATOM  21019  CD  LYS B1369       6.081 -24.281 -55.522  1.00  0.430          C  
ATOM  21020  CE  LYS B1369       4.755 -24.230 -56.301  1.00  0.430          C  
ATOM  21021  NZ  LYS B1369       4.950 -24.582 -57.739  1.00  0.430          N  
ATOM  21022  H   LYS B1369       7.705 -22.430 -52.190  1.00  0.350          H  
ATOM  21023  HA  LYS B1369       7.195 -21.662 -54.899  1.00  0.370          H  
ATOM  21024 1HB  LYS B1369       5.303 -22.434 -52.654  1.00  0.510          H  
ATOM  21025 2HB  LYS B1369       4.739 -22.146 -54.279  1.00  0.510          H  
ATOM  21026 1HG  LYS B1369       6.803 -24.265 -53.500  1.00  0.510          H  
ATOM  21027 2HG  LYS B1369       5.074 -24.587 -53.624  1.00  0.510          H  
ATOM  21028 1HD  LYS B1369       6.787 -23.592 -55.972  1.00  0.510          H  
ATOM  21029 2HD  LYS B1369       6.487 -25.288 -55.615  1.00  0.510          H  
ATOM  21030 1HE  LYS B1369       4.046 -24.936 -55.857  1.00  0.510          H  
ATOM  21031 2HE  LYS B1369       4.335 -23.229 -56.249  1.00  0.510          H  
ATOM  21032 1HZ  LYS B1369       4.059 -24.540 -58.225  1.00  0.510          H  
ATOM  21033 2HZ  LYS B1369       5.590 -23.929 -58.163  1.00  0.510          H  
ATOM  21034 3HZ  LYS B1369       5.326 -25.514 -57.812  1.00  0.510          H  
ATOM  21035  N   VAL B1370       6.072 -19.481 -52.691  1.00  0.290          N  
ATOM  21036  CA  VAL B1370       5.636 -18.088 -52.617  1.00  0.280          C  
ATOM  21037  C   VAL B1370       6.746 -17.133 -53.108  1.00  0.300          C  
ATOM  21038  O   VAL B1370       6.433 -16.108 -53.717  1.00  0.330          O  
ATOM  21039  CB  VAL B1370       5.033 -17.732 -51.236  1.00  0.400          C  
ATOM  21040  CG1 VAL B1370       6.047 -17.740 -50.184  1.00  0.400          C  
ATOM  21041  CG2 VAL B1370       4.351 -16.348 -51.325  1.00  0.400          C  
ATOM  21042  H   VAL B1370       6.210 -20.050 -51.843  1.00  0.350          H  
ATOM  21043  HA  VAL B1370       4.802 -17.980 -53.305  1.00  0.340          H  
ATOM  21044  HB  VAL B1370       4.296 -18.492 -50.975  1.00  0.480          H  
ATOM  21045 1HG1 VAL B1370       5.583 -17.537 -49.233  1.00  0.480          H  
ATOM  21046 2HG1 VAL B1370       6.448 -18.705 -50.174  1.00  0.480          H  
ATOM  21047 3HG1 VAL B1370       6.826 -17.016 -50.378  1.00  0.480          H  
ATOM  21048 1HG2 VAL B1370       3.900 -16.107 -50.367  1.00  0.480          H  
ATOM  21049 2HG2 VAL B1370       5.086 -15.580 -51.578  1.00  0.480          H  
ATOM  21050 3HG2 VAL B1370       3.580 -16.374 -52.091  1.00  0.480          H  
ATOM  21051  N   VAL B1371       8.028 -17.451 -52.855  1.00  0.270          N  
ATOM  21052  CA  VAL B1371       9.108 -16.618 -53.397  1.00  0.270          C  
ATOM  21053  C   VAL B1371       9.067 -16.665 -54.924  1.00  0.270          C  
ATOM  21054  O   VAL B1371       9.201 -15.629 -55.585  1.00  0.270          O  
ATOM  21055  CB  VAL B1371      10.511 -17.071 -52.934  1.00  0.380          C  
ATOM  21056  CG1 VAL B1371      11.607 -16.284 -53.714  1.00  0.380          C  
ATOM  21057  CG2 VAL B1371      10.670 -16.819 -51.454  1.00  0.380          C  
ATOM  21058  H   VAL B1371       8.237 -18.266 -52.265  1.00  0.320          H  
ATOM  21059  HA  VAL B1371       8.948 -15.592 -53.071  1.00  0.320          H  
ATOM  21060  HB  VAL B1371      10.630 -18.134 -53.141  1.00  0.450          H  
ATOM  21061 1HG1 VAL B1371      12.589 -16.614 -53.380  1.00  0.450          H  
ATOM  21062 2HG1 VAL B1371      11.528 -16.462 -54.786  1.00  0.450          H  
ATOM  21063 3HG1 VAL B1371      11.497 -15.217 -53.520  1.00  0.450          H  
ATOM  21064 1HG2 VAL B1371      11.656 -17.149 -51.131  1.00  0.450          H  
ATOM  21065 2HG2 VAL B1371      10.567 -15.760 -51.268  1.00  0.450          H  
ATOM  21066 3HG2 VAL B1371       9.915 -17.361 -50.905  1.00  0.450          H  
ATOM  21067  N   SER B1372       8.891 -17.870 -55.482  1.00  0.280          N  
ATOM  21068  CA  SER B1372       8.814 -18.053 -56.922  1.00  0.280          C  
ATOM  21069  C   SER B1372       7.680 -17.206 -57.469  1.00  0.270          C  
ATOM  21070  O   SER B1372       7.839 -16.555 -58.506  1.00  0.270          O  
ATOM  21071  CB  SER B1372       8.612 -19.512 -57.268  1.00  0.390          C  
ATOM  21072  OG  SER B1372       8.546 -19.695 -58.654  1.00  0.390          O  
ATOM  21073  H   SER B1372       8.841 -18.698 -54.882  1.00  0.340          H  
ATOM  21074  HA  SER B1372       9.746 -17.715 -57.368  1.00  0.340          H  
ATOM  21075 1HB  SER B1372       9.432 -20.099 -56.854  1.00  0.470          H  
ATOM  21076 2HB  SER B1372       7.698 -19.870 -56.810  1.00  0.470          H  
ATOM  21077  HG  SER B1372       8.445 -20.637 -58.789  1.00  0.470          H  
ATOM  21078  N   THR B1373       6.544 -17.196 -56.757  1.00  0.270          N  
ATOM  21079  CA  THR B1373       5.377 -16.408 -57.119  1.00  0.270          C  
ATOM  21080  C   THR B1373       5.735 -14.918 -57.167  1.00  0.270          C  
ATOM  21081  O   THR B1373       5.347 -14.235 -58.115  1.00  0.260          O  
ATOM  21082  CB  THR B1373       4.226 -16.647 -56.122  1.00  0.380          C  
ATOM  21083  OG1 THR B1373       3.870 -18.047 -56.138  1.00  0.380          O  
ATOM  21084  CG2 THR B1373       3.003 -15.812 -56.506  1.00  0.380          C  
ATOM  21085  H   THR B1373       6.482 -17.811 -55.947  1.00  0.320          H  
ATOM  21086  HA  THR B1373       5.045 -16.716 -58.110  1.00  0.320          H  
ATOM  21087  HB  THR B1373       4.530 -16.367 -55.133  1.00  0.450          H  
ATOM  21088  HG1 THR B1373       4.636 -18.581 -55.815  1.00  0.450          H  
ATOM  21089 1HG2 THR B1373       2.220 -16.002 -55.800  1.00  0.450          H  
ATOM  21090 2HG2 THR B1373       3.246 -14.749 -56.490  1.00  0.450          H  
ATOM  21091 3HG2 THR B1373       2.668 -16.088 -57.505  1.00  0.450          H  
ATOM  21092  N   LEU B1374       6.474 -14.394 -56.170  1.00  0.270          N  
ATOM  21093  CA  LEU B1374       6.858 -12.975 -56.226  1.00  0.270          C  
ATOM  21094  C   LEU B1374       7.685 -12.686 -57.475  1.00  0.260          C  
ATOM  21095  O   LEU B1374       7.471 -11.672 -58.155  1.00  0.260          O  
ATOM  21096  CB  LEU B1374       7.777 -12.568 -55.040  1.00  0.380          C  
ATOM  21097  CG  LEU B1374       7.207 -12.468 -53.618  1.00  0.380          C  
ATOM  21098  CD1 LEU B1374       8.348 -12.309 -52.630  1.00  0.380          C  
ATOM  21099  CD2 LEU B1374       6.339 -11.263 -53.506  1.00  0.380          C  
ATOM  21100  H   LEU B1374       6.700 -14.982 -55.359  1.00  0.320          H  
ATOM  21101  HA  LEU B1374       5.958 -12.368 -56.253  1.00  0.320          H  
ATOM  21102 1HB  LEU B1374       8.594 -13.283 -54.998  1.00  0.450          H  
ATOM  21103 2HB  LEU B1374       8.209 -11.596 -55.278  1.00  0.450          H  
ATOM  21104  HG  LEU B1374       6.640 -13.373 -53.383  1.00  0.450          H  
ATOM  21105 1HD1 LEU B1374       7.939 -12.224 -51.625  1.00  0.450          H  
ATOM  21106 2HD1 LEU B1374       9.006 -13.174 -52.690  1.00  0.450          H  
ATOM  21107 3HD1 LEU B1374       8.913 -11.409 -52.862  1.00  0.450          H  
ATOM  21108 1HD2 LEU B1374       5.950 -11.202 -52.501  1.00  0.450          H  
ATOM  21109 2HD2 LEU B1374       6.914 -10.366 -53.724  1.00  0.450          H  
ATOM  21110 3HD2 LEU B1374       5.538 -11.347 -54.200  1.00  0.450          H  
ATOM  21111  N   LEU B1375       8.615 -13.588 -57.797  1.00  0.260          N  
ATOM  21112  CA  LEU B1375       9.464 -13.381 -58.959  1.00  0.270          C  
ATOM  21113  C   LEU B1375       8.653 -13.438 -60.257  1.00  0.260          C  
ATOM  21114  O   LEU B1375       8.809 -12.571 -61.129  1.00  0.250          O  
ATOM  21115  CB  LEU B1375      10.557 -14.460 -58.972  1.00  0.370          C  
ATOM  21116  CG  LEU B1375      11.606 -14.401 -57.810  1.00  0.370          C  
ATOM  21117  CD1 LEU B1375      12.452 -15.666 -57.843  1.00  0.370          C  
ATOM  21118  CD2 LEU B1375      12.491 -13.165 -57.940  1.00  0.370          C  
ATOM  21119  H   LEU B1375       8.762 -14.391 -57.172  1.00  0.310          H  
ATOM  21120  HA  LEU B1375       9.907 -12.394 -58.889  1.00  0.320          H  
ATOM  21121 1HB  LEU B1375      10.076 -15.433 -58.927  1.00  0.450          H  
ATOM  21122 2HB  LEU B1375      11.096 -14.392 -59.915  1.00  0.450          H  
ATOM  21123  HG  LEU B1375      11.083 -14.369 -56.853  1.00  0.450          H  
ATOM  21124 1HD1 LEU B1375      13.170 -15.644 -57.024  1.00  0.450          H  
ATOM  21125 2HD1 LEU B1375      11.808 -16.535 -57.731  1.00  0.450          H  
ATOM  21126 3HD1 LEU B1375      12.983 -15.728 -58.790  1.00  0.450          H  
ATOM  21127 1HD2 LEU B1375      13.210 -13.154 -57.121  1.00  0.450          H  
ATOM  21128 2HD2 LEU B1375      13.025 -13.196 -58.891  1.00  0.450          H  
ATOM  21129 3HD2 LEU B1375      11.893 -12.263 -57.893  1.00  0.450          H  
ATOM  21130  N   GLU B1376       7.753 -14.424 -60.373  1.00  0.270          N  
ATOM  21131  CA  GLU B1376       6.931 -14.544 -61.565  1.00  0.270          C  
ATOM  21132  C   GLU B1376       6.038 -13.334 -61.704  1.00  0.260          C  
ATOM  21133  O   GLU B1376       5.826 -12.841 -62.816  1.00  0.260          O  
ATOM  21134  CB  GLU B1376       6.081 -15.814 -61.571  1.00  0.380          C  
ATOM  21135  CG  GLU B1376       5.296 -16.015 -62.891  1.00  0.380          C  
ATOM  21136  CD  GLU B1376       4.550 -17.314 -62.967  1.00  0.380          C  
ATOM  21137  OE1 GLU B1376       4.563 -18.046 -62.011  1.00  0.380          O  
ATOM  21138  OE2 GLU B1376       3.959 -17.577 -63.987  1.00  0.380          O  
ATOM  21139  H   GLU B1376       7.670 -15.123 -59.630  1.00  0.320          H  
ATOM  21140  HA  GLU B1376       7.587 -14.578 -62.430  1.00  0.320          H  
ATOM  21141 1HB  GLU B1376       6.720 -16.682 -61.405  1.00  0.450          H  
ATOM  21142 2HB  GLU B1376       5.363 -15.772 -60.747  1.00  0.450          H  
ATOM  21143 1HG  GLU B1376       4.576 -15.206 -62.993  1.00  0.450          H  
ATOM  21144 2HG  GLU B1376       5.990 -15.945 -63.729  1.00  0.450          H  
ATOM  21145  N   ALA B1377       5.477 -12.867 -60.580  1.00  0.250          N  
ATOM  21146  CA  ALA B1377       4.599 -11.727 -60.632  1.00  0.240          C  
ATOM  21147  C   ALA B1377       5.339 -10.530 -61.174  1.00  0.240          C  
ATOM  21148  O   ALA B1377       4.810  -9.843 -62.044  1.00  0.250          O  
ATOM  21149  CB  ALA B1377       4.038 -11.416 -59.257  1.00  0.340          C  
ATOM  21150  H   ALA B1377       5.641 -13.333 -59.687  1.00  0.300          H  
ATOM  21151  HA  ALA B1377       3.786 -11.962 -61.306  1.00  0.290          H  
ATOM  21152 1HB  ALA B1377       3.367 -10.564 -59.314  1.00  0.410          H  
ATOM  21153 2HB  ALA B1377       3.492 -12.289 -58.886  1.00  0.410          H  
ATOM  21154 3HB  ALA B1377       4.860 -11.192 -58.584  1.00  0.410          H  
ATOM  21155  N   MET B1378       6.584 -10.300 -60.761  1.00  0.250          N  
ATOM  21156  CA  MET B1378       7.267  -9.158 -61.343  1.00  0.270          C  
ATOM  21157  C   MET B1378       7.585  -9.317 -62.819  1.00  0.280          C  
ATOM  21158  O   MET B1378       7.597  -8.317 -63.545  1.00  0.300          O  
ATOM  21159  CB  MET B1378       8.480  -8.741 -60.541  1.00  0.370          C  
ATOM  21160  CG  MET B1378       8.119  -8.057 -59.238  1.00  0.370          C  
ATOM  21161  SD  MET B1378       6.963  -6.650 -59.516  1.00  0.370          S  
ATOM  21162  CE  MET B1378       7.862  -5.528 -60.611  1.00  0.370          C  
ATOM  21163  H   MET B1378       7.005 -10.865 -60.008  1.00  0.300          H  
ATOM  21164  HA  MET B1378       6.567  -8.332 -61.297  1.00  0.320          H  
ATOM  21165 1HB  MET B1378       9.052  -9.641 -60.288  1.00  0.440          H  
ATOM  21166 2HB  MET B1378       9.127  -8.099 -61.129  1.00  0.440          H  
ATOM  21167 1HG  MET B1378       7.637  -8.779 -58.572  1.00  0.440          H  
ATOM  21168 2HG  MET B1378       9.019  -7.681 -58.749  1.00  0.440          H  
ATOM  21169 1HE  MET B1378       7.253  -4.644 -60.806  1.00  0.440          H  
ATOM  21170 2HE  MET B1378       8.801  -5.220 -60.153  1.00  0.440          H  
ATOM  21171 3HE  MET B1378       8.074  -6.027 -61.557  1.00  0.440          H  
ATOM  21172  N   LEU B1379       7.822 -10.547 -63.284  1.00  0.280          N  
ATOM  21173  CA  LEU B1379       8.049 -10.740 -64.714  1.00  0.280          C  
ATOM  21174  C   LEU B1379       6.766 -10.388 -65.482  1.00  0.270          C  
ATOM  21175  O   LEU B1379       6.813  -9.764 -66.550  1.00  0.280          O  
ATOM  21176  CB  LEU B1379       8.451 -12.193 -65.015  1.00  0.390          C  
ATOM  21177  CG  LEU B1379       9.841 -12.663 -64.493  1.00  0.390          C  
ATOM  21178  CD1 LEU B1379       9.963 -14.173 -64.702  1.00  0.390          C  
ATOM  21179  CD2 LEU B1379      10.967 -11.932 -65.231  1.00  0.390          C  
ATOM  21180  H   LEU B1379       7.886 -11.330 -62.621  1.00  0.340          H  
ATOM  21181  HA  LEU B1379       8.829 -10.061 -65.040  1.00  0.340          H  
ATOM  21182 1HB  LEU B1379       7.699 -12.847 -64.574  1.00  0.470          H  
ATOM  21183 2HB  LEU B1379       8.433 -12.337 -66.092  1.00  0.470          H  
ATOM  21184  HG  LEU B1379       9.916 -12.459 -63.425  1.00  0.470          H  
ATOM  21185 1HD1 LEU B1379      10.927 -14.514 -64.325  1.00  0.470          H  
ATOM  21186 2HD1 LEU B1379       9.169 -14.683 -64.167  1.00  0.470          H  
ATOM  21187 3HD1 LEU B1379       9.887 -14.402 -65.763  1.00  0.470          H  
ATOM  21188 1HD2 LEU B1379      11.927 -12.282 -64.852  1.00  0.470          H  
ATOM  21189 2HD2 LEU B1379      10.901 -12.141 -66.299  1.00  0.470          H  
ATOM  21190 3HD2 LEU B1379      10.897 -10.863 -65.070  1.00  0.470          H  
ATOM  21191  N   LEU B1380       5.615 -10.770 -64.924  1.00  0.260          N  
ATOM  21192  CA  LEU B1380       4.328 -10.450 -65.529  1.00  0.250          C  
ATOM  21193  C   LEU B1380       4.049  -8.947 -65.508  1.00  0.240          C  
ATOM  21194  O   LEU B1380       3.513  -8.405 -66.483  1.00  0.250          O  
ATOM  21195  CB  LEU B1380       3.237 -11.241 -64.822  1.00  0.350          C  
ATOM  21196  CG  LEU B1380       3.278 -12.773 -65.083  1.00  0.350          C  
ATOM  21197  CD1 LEU B1380       2.362 -13.461 -64.143  1.00  0.350          C  
ATOM  21198  CD2 LEU B1380       2.829 -13.080 -66.525  1.00  0.350          C  
ATOM  21199  H   LEU B1380       5.654 -11.346 -64.074  1.00  0.310          H  
ATOM  21200  HA  LEU B1380       4.367 -10.748 -66.568  1.00  0.300          H  
ATOM  21201 1HB  LEU B1380       3.337 -11.084 -63.752  1.00  0.420          H  
ATOM  21202 2HB  LEU B1380       2.283 -10.857 -65.131  1.00  0.420          H  
ATOM  21203  HG  LEU B1380       4.290 -13.145 -64.916  1.00  0.420          H  
ATOM  21204 1HD1 LEU B1380       2.397 -14.536 -64.320  1.00  0.420          H  
ATOM  21205 2HD1 LEU B1380       2.657 -13.262 -63.117  1.00  0.420          H  
ATOM  21206 3HD1 LEU B1380       1.383 -13.110 -64.316  1.00  0.420          H  
ATOM  21207 1HD2 LEU B1380       2.855 -14.158 -66.677  1.00  0.420          H  
ATOM  21208 2HD2 LEU B1380       1.812 -12.717 -66.678  1.00  0.420          H  
ATOM  21209 3HD2 LEU B1380       3.485 -12.613 -67.245  1.00  0.420          H  
ATOM  21210  N   VAL B1381       4.439  -8.266 -64.424  1.00  0.240          N  
ATOM  21211  CA  VAL B1381       4.267  -6.823 -64.353  1.00  0.240          C  
ATOM  21212  C   VAL B1381       5.108  -6.201 -65.452  1.00  0.250          C  
ATOM  21213  O   VAL B1381       4.626  -5.343 -66.188  1.00  0.260          O  
ATOM  21214  CB  VAL B1381       4.695  -6.255 -62.984  1.00  0.340          C  
ATOM  21215  CG1 VAL B1381       4.707  -4.707 -63.023  1.00  0.340          C  
ATOM  21216  CG2 VAL B1381       3.735  -6.757 -61.892  1.00  0.340          C  
ATOM  21217  H   VAL B1381       4.817  -8.788 -63.628  1.00  0.290          H  
ATOM  21218  HA  VAL B1381       3.218  -6.583 -64.526  1.00  0.290          H  
ATOM  21219  HB  VAL B1381       5.703  -6.594 -62.762  1.00  0.400          H  
ATOM  21220 1HG1 VAL B1381       5.021  -4.330 -62.061  1.00  0.400          H  
ATOM  21221 2HG1 VAL B1381       5.404  -4.353 -63.779  1.00  0.400          H  
ATOM  21222 3HG1 VAL B1381       3.715  -4.335 -63.252  1.00  0.400          H  
ATOM  21223 1HG2 VAL B1381       4.055  -6.387 -60.933  1.00  0.400          H  
ATOM  21224 2HG2 VAL B1381       2.734  -6.427 -62.089  1.00  0.400          H  
ATOM  21225 3HG2 VAL B1381       3.734  -7.817 -61.864  1.00  0.400          H  
ATOM  21226  N   PHE B1382       6.363  -6.652 -65.595  1.00  0.260          N  
ATOM  21227  CA  PHE B1382       7.250  -6.131 -66.626  1.00  0.280          C  
ATOM  21228  C   PHE B1382       6.554  -6.218 -67.975  1.00  0.290          C  
ATOM  21229  O   PHE B1382       6.519  -5.237 -68.716  1.00  0.300          O  
ATOM  21230  CB  PHE B1382       8.559  -6.939 -66.692  1.00  0.380          C  
ATOM  21231  CG  PHE B1382       9.542  -6.492 -67.751  1.00  0.380          C  
ATOM  21232  CD1 PHE B1382      10.562  -5.605 -67.443  1.00  0.380          C  
ATOM  21233  CD2 PHE B1382       9.428  -6.936 -69.067  1.00  0.380          C  
ATOM  21234  CE1 PHE B1382      11.444  -5.176 -68.413  1.00  0.380          C  
ATOM  21235  CE2 PHE B1382      10.299  -6.505 -70.032  1.00  0.380          C  
ATOM  21236  CZ  PHE B1382      11.306  -5.629 -69.709  1.00  0.380          C  
ATOM  21237  H   PHE B1382       6.726  -7.351 -64.940  1.00  0.310          H  
ATOM  21238  HA  PHE B1382       7.477  -5.088 -66.406  1.00  0.340          H  
ATOM  21239 1HB  PHE B1382       9.054  -6.892 -65.722  1.00  0.460          H  
ATOM  21240 2HB  PHE B1382       8.336  -7.971 -66.875  1.00  0.460          H  
ATOM  21241  HD1 PHE B1382      10.659  -5.248 -66.422  1.00  0.460          H  
ATOM  21242  HD2 PHE B1382       8.633  -7.631 -69.337  1.00  0.460          H  
ATOM  21243  HE1 PHE B1382      12.241  -4.475 -68.153  1.00  0.460          H  
ATOM  21244  HE2 PHE B1382      10.192  -6.859 -71.058  1.00  0.460          H  
ATOM  21245  HZ  PHE B1382      11.982  -5.302 -70.478  1.00  0.460          H  
ATOM  21246  N   ALA B1383       6.001  -7.395 -68.305  1.00  0.280          N  
ATOM  21247  CA  ALA B1383       5.345  -7.582 -69.592  1.00  0.290          C  
ATOM  21248  C   ALA B1383       4.177  -6.612 -69.817  1.00  0.290          C  
ATOM  21249  O   ALA B1383       4.042  -6.058 -70.918  1.00  0.300          O  
ATOM  21250  CB  ALA B1383       4.840  -9.008 -69.690  1.00  0.400          C  
ATOM  21251  H   ALA B1383       6.083  -8.184 -67.655  1.00  0.340          H  
ATOM  21252  HA  ALA B1383       6.085  -7.405 -70.371  1.00  0.350          H  
ATOM  21253 1HB  ALA B1383       4.382  -9.169 -70.663  1.00  0.480          H  
ATOM  21254 2HB  ALA B1383       5.676  -9.695 -69.558  1.00  0.480          H  
ATOM  21255 3HB  ALA B1383       4.102  -9.184 -68.907  1.00  0.480          H  
ATOM  21256  N   VAL B1384       3.360  -6.366 -68.784  1.00  0.270          N  
ATOM  21257  CA  VAL B1384       2.248  -5.426 -68.942  1.00  0.270          C  
ATOM  21258  C   VAL B1384       2.785  -4.016 -69.125  1.00  0.260          C  
ATOM  21259  O   VAL B1384       2.283  -3.254 -69.959  1.00  0.270          O  
ATOM  21260  CB  VAL B1384       1.265  -5.442 -67.750  1.00  0.380          C  
ATOM  21261  CG1 VAL B1384       0.186  -4.300 -67.907  1.00  0.380          C  
ATOM  21262  CG2 VAL B1384       0.577  -6.784 -67.684  1.00  0.380          C  
ATOM  21263  H   VAL B1384       3.492  -6.895 -67.911  1.00  0.320          H  
ATOM  21264  HA  VAL B1384       1.695  -5.702 -69.838  1.00  0.320          H  
ATOM  21265  HB  VAL B1384       1.821  -5.259 -66.825  1.00  0.450          H  
ATOM  21266 1HG1 VAL B1384      -0.485  -4.321 -67.055  1.00  0.450          H  
ATOM  21267 2HG1 VAL B1384       0.647  -3.323 -67.954  1.00  0.450          H  
ATOM  21268 3HG1 VAL B1384      -0.384  -4.463 -68.822  1.00  0.450          H  
ATOM  21269 1HG2 VAL B1384      -0.101  -6.789 -66.859  1.00  0.450          H  
ATOM  21270 2HG2 VAL B1384       0.025  -6.957 -68.606  1.00  0.450          H  
ATOM  21271 3HG2 VAL B1384       1.315  -7.576 -67.555  1.00  0.450          H  
ATOM  21272  N   MET B1385       3.766  -3.642 -68.307  1.00  0.260          N  
ATOM  21273  CA  MET B1385       4.314  -2.310 -68.393  1.00  0.260          C  
ATOM  21274  C   MET B1385       4.928  -2.102 -69.760  1.00  0.280          C  
ATOM  21275  O   MET B1385       4.792  -1.025 -70.329  1.00  0.280          O  
ATOM  21276  CB  MET B1385       5.350  -2.078 -67.297  1.00  0.360          C  
ATOM  21277  CG  MET B1385       4.851  -2.088 -65.867  1.00  0.360          C  
ATOM  21278  SD  MET B1385       3.625  -0.928 -65.545  1.00  0.360          S  
ATOM  21279  CE  MET B1385       2.229  -2.023 -65.557  1.00  0.360          C  
ATOM  21280  H   MET B1385       4.130  -4.304 -67.617  1.00  0.310          H  
ATOM  21281  HA  MET B1385       3.509  -1.587 -68.284  1.00  0.310          H  
ATOM  21282 1HB  MET B1385       6.044  -2.903 -67.329  1.00  0.440          H  
ATOM  21283 2HB  MET B1385       5.903  -1.156 -67.483  1.00  0.440          H  
ATOM  21284 1HG  MET B1385       4.438  -3.050 -65.655  1.00  0.440          H  
ATOM  21285 2HG  MET B1385       5.675  -1.928 -65.187  1.00  0.440          H  
ATOM  21286 1HE  MET B1385       1.327  -1.482 -65.364  1.00  0.440          H  
ATOM  21287 2HE  MET B1385       2.148  -2.502 -66.500  1.00  0.440          H  
ATOM  21288 3HE  MET B1385       2.372  -2.768 -64.788  1.00  0.440          H  
ATOM  21289  N   TYR B1386       5.583  -3.125 -70.314  1.00  0.300          N  
ATOM  21290  CA  TYR B1386       6.172  -2.994 -71.631  1.00  0.310          C  
ATOM  21291  C   TYR B1386       5.071  -2.771 -72.671  1.00  0.320          C  
ATOM  21292  O   TYR B1386       5.157  -1.861 -73.490  1.00  0.330          O  
ATOM  21293  CB  TYR B1386       7.046  -4.188 -71.994  1.00  0.430          C  
ATOM  21294  CG  TYR B1386       7.793  -3.957 -73.289  1.00  0.430          C  
ATOM  21295  CD1 TYR B1386       8.924  -3.142 -73.274  1.00  0.430          C  
ATOM  21296  CD2 TYR B1386       7.371  -4.528 -74.474  1.00  0.430          C  
ATOM  21297  CE1 TYR B1386       9.619  -2.902 -74.432  1.00  0.430          C  
ATOM  21298  CE2 TYR B1386       8.081  -4.286 -75.636  1.00  0.430          C  
ATOM  21299  CZ  TYR B1386       9.195  -3.476 -75.616  1.00  0.430          C  
ATOM  21300  OH  TYR B1386       9.899  -3.245 -76.775  1.00  0.430          O  
ATOM  21301  H   TYR B1386       5.718  -3.989 -69.785  1.00  0.360          H  
ATOM  21302  HA  TYR B1386       6.806  -2.111 -71.629  1.00  0.370          H  
ATOM  21303 1HB  TYR B1386       7.767  -4.377 -71.200  1.00  0.520          H  
ATOM  21304 2HB  TYR B1386       6.427  -5.079 -72.095  1.00  0.520          H  
ATOM  21305  HD1 TYR B1386       9.259  -2.692 -72.340  1.00  0.520          H  
ATOM  21306  HD2 TYR B1386       6.487  -5.167 -74.493  1.00  0.520          H  
ATOM  21307  HE1 TYR B1386      10.499  -2.266 -74.419  1.00  0.520          H  
ATOM  21308  HE2 TYR B1386       7.762  -4.736 -76.572  1.00  0.520          H  
ATOM  21309  HH  TYR B1386       9.509  -3.746 -77.494  1.00  0.520          H  
ATOM  21310  N   LEU B1387       3.993  -3.566 -72.630  1.00  0.320          N  
ATOM  21311  CA  LEU B1387       2.904  -3.397 -73.595  1.00  0.350          C  
ATOM  21312  C   LEU B1387       2.415  -1.951 -73.684  1.00  0.340          C  
ATOM  21313  O   LEU B1387       2.151  -1.434 -74.776  1.00  0.390          O  
ATOM  21314  CB  LEU B1387       1.718  -4.295 -73.202  1.00  0.480          C  
ATOM  21315  CG  LEU B1387       0.418  -4.189 -74.054  1.00  0.480          C  
ATOM  21316  CD1 LEU B1387       0.671  -4.599 -75.507  1.00  0.480          C  
ATOM  21317  CD2 LEU B1387      -0.655  -5.060 -73.406  1.00  0.480          C  
ATOM  21318  H   LEU B1387       3.947  -4.325 -71.939  1.00  0.380          H  
ATOM  21319  HA  LEU B1387       3.282  -3.704 -74.561  1.00  0.420          H  
ATOM  21320 1HB  LEU B1387       2.055  -5.330 -73.223  1.00  0.570          H  
ATOM  21321 2HB  LEU B1387       1.446  -4.061 -72.178  1.00  0.570          H  
ATOM  21322  HG  LEU B1387       0.078  -3.161 -74.056  1.00  0.570          H  
ATOM  21323 1HD1 LEU B1387      -0.253  -4.508 -76.073  1.00  0.570          H  
ATOM  21324 2HD1 LEU B1387       1.405  -3.948 -75.941  1.00  0.570          H  
ATOM  21325 3HD1 LEU B1387       1.018  -5.627 -75.548  1.00  0.570          H  
ATOM  21326 1HD2 LEU B1387      -1.582  -4.979 -73.973  1.00  0.570          H  
ATOM  21327 2HD2 LEU B1387      -0.325  -6.100 -73.396  1.00  0.570          H  
ATOM  21328 3HD2 LEU B1387      -0.823  -4.724 -72.386  1.00  0.570          H  
ATOM  21329  N   PHE B1388       2.244  -1.318 -72.532  1.00  0.290          N  
ATOM  21330  CA  PHE B1388       1.789   0.059 -72.477  1.00  0.280          C  
ATOM  21331  C   PHE B1388       2.872   1.146 -72.653  1.00  0.270          C  
ATOM  21332  O   PHE B1388       2.628   2.128 -73.359  1.00  0.290          O  
ATOM  21333  CB  PHE B1388       1.017   0.256 -71.194  1.00  0.400          C  
ATOM  21334  CG  PHE B1388      -0.370  -0.317 -71.248  1.00  0.400          C  
ATOM  21335  CD1 PHE B1388      -0.591  -1.648 -70.969  1.00  0.400          C  
ATOM  21336  CD2 PHE B1388      -1.467   0.492 -71.542  1.00  0.400          C  
ATOM  21337  CE1 PHE B1388      -1.847  -2.163 -70.998  1.00  0.400          C  
ATOM  21338  CE2 PHE B1388      -2.737  -0.028 -71.562  1.00  0.400          C  
ATOM  21339  CZ  PHE B1388      -2.925  -1.361 -71.292  1.00  0.400          C  
ATOM  21340  H   PHE B1388       2.416  -1.845 -71.667  1.00  0.350          H  
ATOM  21341  HA  PHE B1388       1.078   0.188 -73.291  1.00  0.340          H  
ATOM  21342 1HB  PHE B1388       1.554  -0.247 -70.392  1.00  0.480          H  
ATOM  21343 2HB  PHE B1388       0.956   1.309 -70.950  1.00  0.480          H  
ATOM  21344  HD1 PHE B1388       0.247  -2.293 -70.729  1.00  0.480          H  
ATOM  21345  HD2 PHE B1388      -1.314   1.544 -71.746  1.00  0.480          H  
ATOM  21346  HE1 PHE B1388      -1.990  -3.214 -70.787  1.00  0.480          H  
ATOM  21347  HE2 PHE B1388      -3.591   0.612 -71.791  1.00  0.480          H  
ATOM  21348  HZ  PHE B1388      -3.925  -1.785 -71.311  1.00  0.480          H  
ATOM  21349  N   MET B1389       4.051   0.993 -72.029  1.00  0.260          N  
ATOM  21350  CA  MET B1389       5.118   2.006 -72.080  1.00  0.260          C  
ATOM  21351  C   MET B1389       5.929   1.895 -73.378  1.00  0.260          C  
ATOM  21352  O   MET B1389       6.452   2.883 -73.896  1.00  0.250          O  
ATOM  21353  CB  MET B1389       6.021   1.871 -70.850  1.00  0.360          C  
ATOM  21354  CG  MET B1389       5.317   2.210 -69.512  1.00  0.360          C  
ATOM  21355  SD  MET B1389       6.389   2.013 -68.057  1.00  0.360          S  
ATOM  21356  CE  MET B1389       5.288   2.417 -66.693  1.00  0.360          C  
ATOM  21357  H   MET B1389       4.218   0.159 -71.479  1.00  0.310          H  
ATOM  21358  HA  MET B1389       4.661   2.995 -72.062  1.00  0.310          H  
ATOM  21359 1HB  MET B1389       6.424   0.859 -70.791  1.00  0.440          H  
ATOM  21360 2HB  MET B1389       6.860   2.554 -70.956  1.00  0.440          H  
ATOM  21361 1HG  MET B1389       4.956   3.247 -69.546  1.00  0.440          H  
ATOM  21362 2HG  MET B1389       4.454   1.553 -69.396  1.00  0.440          H  
ATOM  21363 1HE  MET B1389       5.829   2.357 -65.754  1.00  0.440          H  
ATOM  21364 2HE  MET B1389       4.899   3.431 -66.825  1.00  0.440          H  
ATOM  21365 3HE  MET B1389       4.465   1.721 -66.677  1.00  0.440          H  
ATOM  21366  N   GLN B1390       6.031   0.669 -73.904  1.00  0.280          N  
ATOM  21367  CA  GLN B1390       6.684   0.339 -75.162  1.00  0.280          C  
ATOM  21368  C   GLN B1390       8.127   0.819 -75.220  1.00  0.260          C  
ATOM  21369  O   GLN B1390       8.620   1.276 -76.263  1.00  0.360          O  
ATOM  21370  CB  GLN B1390       5.810   0.984 -76.220  1.00  0.390          C  
ATOM  21371  CG  GLN B1390       4.427   0.515 -76.064  1.00  0.390          C  
ATOM  21372  CD  GLN B1390       3.419   1.214 -76.839  1.00  0.390          C  
ATOM  21373  OE1 GLN B1390       3.656   2.132 -77.653  1.00  0.390          O  
ATOM  21374  NE2 GLN B1390       2.205   0.800 -76.568  1.00  0.390          N  
ATOM  21375  H   GLN B1390       5.595  -0.117 -73.434  1.00  0.340          H  
ATOM  21376  HA  GLN B1390       6.668  -0.746 -75.282  1.00  0.340          H  
ATOM  21377 1HB  GLN B1390       5.853   2.069 -76.181  1.00  0.470          H  
ATOM  21378 2HB  GLN B1390       6.122   0.653 -77.186  1.00  0.470          H  
ATOM  21379 1HG  GLN B1390       4.416  -0.512 -76.298  1.00  0.470          H  
ATOM  21380 2HG  GLN B1390       4.101   0.614 -75.062  1.00  0.470          H  
ATOM  21381 1HE2 GLN B1390       1.415   1.229 -77.005  1.00  0.470          H  
ATOM  21382 2HE2 GLN B1390       2.082   0.044 -75.878  1.00  0.470          H  
ATOM  21383  N   ASN B1391       8.805   0.687 -74.087  1.00  0.240          N  
ATOM  21384  CA  ASN B1391      10.175   1.117 -73.932  1.00  0.280          C  
ATOM  21385  C   ASN B1391      10.858   0.442 -72.757  1.00  0.240          C  
ATOM  21386  O   ASN B1391      10.372   0.515 -71.624  1.00  0.250          O  
ATOM  21387  CB  ASN B1391      10.201   2.625 -73.790  1.00  0.380          C  
ATOM  21388  CG  ASN B1391      11.551   3.167 -73.678  1.00  0.380          C  
ATOM  21389  OD1 ASN B1391      12.110   3.252 -72.568  1.00  0.380          O  
ATOM  21390  ND2 ASN B1391      12.125   3.532 -74.795  1.00  0.380          N  
ATOM  21391  H   ASN B1391       8.326   0.277 -73.296  1.00  0.290          H  
ATOM  21392  HA  ASN B1391      10.725   0.838 -74.832  1.00  0.340          H  
ATOM  21393 1HB  ASN B1391       9.721   3.078 -74.659  1.00  0.450          H  
ATOM  21394 2HB  ASN B1391       9.621   2.918 -72.923  1.00  0.450          H  
ATOM  21395 1HD2 ASN B1391      13.054   3.904 -74.786  1.00  0.450          H  
ATOM  21396 2HD2 ASN B1391      11.640   3.423 -75.666  1.00  0.450          H  
ATOM  21397  N   PHE B1392      11.979  -0.230 -73.006  1.00  0.220          N  
ATOM  21398  CA  PHE B1392      12.660  -0.932 -71.923  1.00  0.200          C  
ATOM  21399  C   PHE B1392      13.019  -0.057 -70.736  1.00  0.240          C  
ATOM  21400  O   PHE B1392      12.678  -0.396 -69.603  1.00  0.290          O  
ATOM  21401  CB  PHE B1392      13.938  -1.605 -72.400  1.00  0.290          C  
ATOM  21402  CG  PHE B1392      14.717  -2.173 -71.245  1.00  0.290          C  
ATOM  21403  CD1 PHE B1392      14.315  -3.339 -70.639  1.00  0.290          C  
ATOM  21404  CD2 PHE B1392      15.848  -1.529 -70.760  1.00  0.290          C  
ATOM  21405  CE1 PHE B1392      15.008  -3.857 -69.570  1.00  0.290          C  
ATOM  21406  CE2 PHE B1392      16.542  -2.042 -69.701  1.00  0.290          C  
ATOM  21407  CZ  PHE B1392      16.120  -3.207 -69.101  1.00  0.290          C  
ATOM  21408  H   PHE B1392      12.345  -0.267 -73.949  1.00  0.260          H  
ATOM  21409  HA  PHE B1392      11.986  -1.713 -71.567  1.00  0.240          H  
ATOM  21410 1HB  PHE B1392      13.699  -2.415 -73.088  1.00  0.350          H  
ATOM  21411 2HB  PHE B1392      14.567  -0.892 -72.925  1.00  0.350          H  
ATOM  21412  HD1 PHE B1392      13.440  -3.841 -71.016  1.00  0.350          H  
ATOM  21413  HD2 PHE B1392      16.184  -0.606 -71.228  1.00  0.350          H  
ATOM  21414  HE1 PHE B1392      14.676  -4.781 -69.097  1.00  0.350          H  
ATOM  21415  HE2 PHE B1392      17.427  -1.529 -69.329  1.00  0.350          H  
ATOM  21416  HZ  PHE B1392      16.673  -3.613 -68.256  1.00  0.350          H  
ATOM  21417  N   ARG B1393      13.695   1.070 -70.961  1.00  0.260          N  
ATOM  21418  CA  ARG B1393      14.069   1.874 -69.806  1.00  0.300          C  
ATOM  21419  C   ARG B1393      12.845   2.349 -69.027  1.00  0.290          C  
ATOM  21420  O   ARG B1393      12.874   2.397 -67.802  1.00  0.330          O  
ATOM  21421  CB  ARG B1393      14.939   3.053 -70.172  1.00  0.400          C  
ATOM  21422  CG  ARG B1393      16.354   2.698 -70.600  1.00  0.400          C  
ATOM  21423  CD  ARG B1393      17.235   3.900 -70.579  1.00  0.400          C  
ATOM  21424  NE  ARG B1393      16.773   4.948 -71.469  1.00  0.400          N  
ATOM  21425  CZ  ARG B1393      17.099   5.097 -72.779  1.00  0.400          C  
ATOM  21426  NH1 ARG B1393      17.916   4.245 -73.380  1.00  0.400          N  
ATOM  21427  NH2 ARG B1393      16.592   6.112 -73.462  1.00  0.400          N  
ATOM  21428  H   ARG B1393      13.962   1.336 -71.897  1.00  0.310          H  
ATOM  21429  HA  ARG B1393      14.661   1.242 -69.144  1.00  0.360          H  
ATOM  21430 1HB  ARG B1393      14.469   3.617 -70.979  1.00  0.480          H  
ATOM  21431 2HB  ARG B1393      15.020   3.710 -69.330  1.00  0.480          H  
ATOM  21432 1HG  ARG B1393      16.762   1.956 -69.913  1.00  0.480          H  
ATOM  21433 2HG  ARG B1393      16.336   2.292 -71.609  1.00  0.480          H  
ATOM  21434 1HD  ARG B1393      17.244   4.308 -69.570  1.00  0.480          H  
ATOM  21435 2HD  ARG B1393      18.248   3.624 -70.855  1.00  0.480          H  
ATOM  21436  HE  ARG B1393      16.119   5.631 -71.046  1.00  0.480          H  
ATOM  21437 1HH1 ARG B1393      18.311   3.472 -72.869  1.00  0.480          H  
ATOM  21438 2HH1 ARG B1393      18.151   4.371 -74.354  1.00  0.480          H  
ATOM  21439 1HH2 ARG B1393      15.972   6.772 -73.006  1.00  0.480          H  
ATOM  21440 2HH2 ARG B1393      16.827   6.237 -74.433  1.00  0.480          H  
ATOM  21441  N   ALA B1394      11.760   2.716 -69.711  1.00  0.270          N  
ATOM  21442  CA  ALA B1394      10.567   3.115 -68.972  1.00  0.260          C  
ATOM  21443  C   ALA B1394      10.005   1.956 -68.135  1.00  0.250          C  
ATOM  21444  O   ALA B1394       9.673   2.122 -66.961  1.00  0.270          O  
ATOM  21445  CB  ALA B1394       9.498   3.592 -69.932  1.00  0.370          C  
ATOM  21446  H   ALA B1394      11.782   2.738 -70.733  1.00  0.320          H  
ATOM  21447  HA  ALA B1394      10.846   3.916 -68.295  1.00  0.310          H  
ATOM  21448 1HB  ALA B1394       8.615   3.914 -69.376  1.00  0.440          H  
ATOM  21449 2HB  ALA B1394       9.869   4.425 -70.525  1.00  0.440          H  
ATOM  21450 3HB  ALA B1394       9.230   2.775 -70.592  1.00  0.440          H  
ATOM  21451  N   THR B1395       9.999   0.751 -68.719  1.00  0.250          N  
ATOM  21452  CA  THR B1395       9.477  -0.482 -68.114  1.00  0.260          C  
ATOM  21453  C   THR B1395      10.293  -0.810 -66.858  1.00  0.240          C  
ATOM  21454  O   THR B1395       9.772  -1.251 -65.814  1.00  0.240          O  
ATOM  21455  CB  THR B1395       9.561  -1.640 -69.128  1.00  0.360          C  
ATOM  21456  OG1 THR B1395       8.844  -1.281 -70.317  1.00  0.360          O  
ATOM  21457  CG2 THR B1395       8.900  -2.839 -68.558  1.00  0.360          C  
ATOM  21458  H   THR B1395      10.298   0.698 -69.694  1.00  0.300          H  
ATOM  21459  HA  THR B1395       8.438  -0.326 -67.831  1.00  0.310          H  
ATOM  21460  HB  THR B1395      10.597  -1.863 -69.365  1.00  0.430          H  
ATOM  21461  HG1 THR B1395       9.375  -0.629 -70.809  1.00  0.430          H  
ATOM  21462 1HG2 THR B1395       8.937  -3.651 -69.272  1.00  0.430          H  
ATOM  21463 2HG2 THR B1395       9.388  -3.136 -67.645  1.00  0.430          H  
ATOM  21464 3HG2 THR B1395       7.895  -2.599 -68.357  1.00  0.430          H  
ATOM  21465  N   LEU B1396      11.586  -0.584 -66.989  1.00  0.240          N  
ATOM  21466  CA  LEU B1396      12.573  -0.793 -65.967  1.00  0.250          C  
ATOM  21467  C   LEU B1396      12.277   0.011 -64.694  1.00  0.240          C  
ATOM  21468  O   LEU B1396      12.736  -0.369 -63.618  1.00  0.340          O  
ATOM  21469  CB  LEU B1396      13.970  -0.433 -66.497  1.00  0.350          C  
ATOM  21470  CG  LEU B1396      15.184  -0.711 -65.591  1.00  0.350          C  
ATOM  21471  CD1 LEU B1396      15.299  -2.211 -65.267  1.00  0.350          C  
ATOM  21472  CD2 LEU B1396      16.429  -0.206 -66.299  1.00  0.350          C  
ATOM  21473  H   LEU B1396      11.905  -0.284 -67.915  1.00  0.290          H  
ATOM  21474  HA  LEU B1396      12.562  -1.848 -65.742  1.00  0.300          H  
ATOM  21475 1HB  LEU B1396      14.124  -0.950 -67.447  1.00  0.420          H  
ATOM  21476 2HB  LEU B1396      13.981   0.621 -66.688  1.00  0.420          H  
ATOM  21477  HG  LEU B1396      15.068  -0.175 -64.670  1.00  0.420          H  
ATOM  21478 1HD1 LEU B1396      16.168  -2.374 -64.629  1.00  0.420          H  
ATOM  21479 2HD1 LEU B1396      14.416  -2.554 -64.741  1.00  0.420          H  
ATOM  21480 3HD1 LEU B1396      15.415  -2.775 -66.187  1.00  0.420          H  
ATOM  21481 1HD2 LEU B1396      17.301  -0.372 -65.666  1.00  0.420          H  
ATOM  21482 2HD2 LEU B1396      16.551  -0.735 -67.227  1.00  0.420          H  
ATOM  21483 3HD2 LEU B1396      16.323   0.857 -66.502  1.00  0.420          H  
ATOM  21484  N   ILE B1397      11.582   1.153 -64.782  1.00  0.240          N  
ATOM  21485  CA  ILE B1397      11.416   1.940 -63.579  1.00  0.240          C  
ATOM  21486  C   ILE B1397      10.553   1.218 -62.520  1.00  0.220          C  
ATOM  21487  O   ILE B1397      11.054   1.039 -61.410  1.00  0.220          O  
ATOM  21488  CB  ILE B1397      10.873   3.347 -63.922  1.00  0.340          C  
ATOM  21489  CG1 ILE B1397      11.934   4.086 -64.720  1.00  0.340          C  
ATOM  21490  CG2 ILE B1397      10.532   4.099 -62.621  1.00  0.340          C  
ATOM  21491  CD1 ILE B1397      11.475   5.371 -65.384  1.00  0.340          C  
ATOM  21492  H   ILE B1397      11.128   1.454 -65.653  1.00  0.290          H  
ATOM  21493  HA  ILE B1397      12.404   2.086 -63.147  1.00  0.290          H  
ATOM  21494  HB  ILE B1397      10.016   3.278 -64.566  1.00  0.400          H  
ATOM  21495 1HG1 ILE B1397      12.730   4.287 -64.078  1.00  0.400          H  
ATOM  21496 2HG1 ILE B1397      12.292   3.423 -65.509  1.00  0.400          H  
ATOM  21497 1HG2 ILE B1397      10.178   5.089 -62.850  1.00  0.400          H  
ATOM  21498 2HG2 ILE B1397       9.759   3.574 -62.067  1.00  0.400          H  
ATOM  21499 3HG2 ILE B1397      11.415   4.178 -62.004  1.00  0.400          H  
ATOM  21500 1HD1 ILE B1397      12.301   5.809 -65.937  1.00  0.400          H  
ATOM  21501 2HD1 ILE B1397      10.665   5.139 -66.068  1.00  0.400          H  
ATOM  21502 3HD1 ILE B1397      11.133   6.075 -64.645  1.00  0.400          H  
ATOM  21503  N   PRO B1398       9.276   0.792 -62.770  1.00  0.220          N  
ATOM  21504  CA  PRO B1398       8.498   0.011 -61.821  1.00  0.220          C  
ATOM  21505  C   PRO B1398       9.132  -1.341 -61.536  1.00  0.220          C  
ATOM  21506  O   PRO B1398       8.946  -1.904 -60.449  1.00  0.240          O  
ATOM  21507  CB  PRO B1398       7.130  -0.129 -62.521  1.00  0.330          C  
ATOM  21508  CG  PRO B1398       7.400   0.121 -63.972  1.00  0.330          C  
ATOM  21509  CD  PRO B1398       8.518   1.142 -63.990  1.00  0.330          C  
ATOM  21510  HA  PRO B1398       8.412   0.578 -60.892  1.00  0.260          H  
ATOM  21511 1HB  PRO B1398       6.717  -1.134 -62.340  1.00  0.400          H  
ATOM  21512 2HB  PRO B1398       6.408   0.581 -62.130  1.00  0.400          H  
ATOM  21513 1HG  PRO B1398       7.679  -0.812 -64.481  1.00  0.400          H  
ATOM  21514 2HG  PRO B1398       6.487   0.483 -64.462  1.00  0.400          H  
ATOM  21515 1HD  PRO B1398       9.073   1.010 -64.893  1.00  0.400          H  
ATOM  21516 2HD  PRO B1398       8.094   2.142 -63.908  1.00  0.400          H  
ATOM  21517  N   THR B1399       9.937  -1.837 -62.487  1.00  0.230          N  
ATOM  21518  CA  THR B1399      10.610  -3.104 -62.312  1.00  0.270          C  
ATOM  21519  C   THR B1399      11.605  -2.988 -61.167  1.00  0.240          C  
ATOM  21520  O   THR B1399      11.674  -3.880 -60.334  1.00  0.350          O  
ATOM  21521  CB  THR B1399      11.313  -3.535 -63.608  1.00  0.360          C  
ATOM  21522  OG1 THR B1399      10.335  -3.673 -64.662  1.00  0.360          O  
ATOM  21523  CG2 THR B1399      12.004  -4.872 -63.422  1.00  0.360          C  
ATOM  21524  H   THR B1399      10.034  -1.401 -63.408  1.00  0.280          H  
ATOM  21525  HA  THR B1399       9.873  -3.860 -62.056  1.00  0.320          H  
ATOM  21526  HB  THR B1399      12.037  -2.809 -63.872  1.00  0.430          H  
ATOM  21527  HG1 THR B1399       9.987  -2.789 -64.927  1.00  0.430          H  
ATOM  21528 1HG2 THR B1399      12.489  -5.154 -64.356  1.00  0.430          H  
ATOM  21529 2HG2 THR B1399      12.755  -4.800 -62.635  1.00  0.430          H  
ATOM  21530 3HG2 THR B1399      11.266  -5.627 -63.151  1.00  0.430          H  
ATOM  21531  N   LEU B1400      12.397  -1.905 -61.153  1.00  0.240          N  
ATOM  21532  CA  LEU B1400      13.368  -1.644 -60.085  1.00  0.240          C  
ATOM  21533  C   LEU B1400      12.708  -1.268 -58.749  1.00  0.240          C  
ATOM  21534  O   LEU B1400      13.170  -1.689 -57.681  1.00  0.250          O  
ATOM  21535  CB  LEU B1400      14.295  -0.486 -60.508  1.00  0.340          C  
ATOM  21536  CG  LEU B1400      15.291  -0.760 -61.677  1.00  0.340          C  
ATOM  21537  CD1 LEU B1400      15.930   0.573 -62.102  1.00  0.340          C  
ATOM  21538  CD2 LEU B1400      16.372  -1.750 -61.253  1.00  0.340          C  
ATOM  21539  H   LEU B1400      12.334  -1.250 -61.937  1.00  0.290          H  
ATOM  21540  HA  LEU B1400      13.946  -2.545 -59.925  1.00  0.290          H  
ATOM  21541 1HB  LEU B1400      13.661   0.350 -60.817  1.00  0.400          H  
ATOM  21542 2HB  LEU B1400      14.871  -0.172 -59.640  1.00  0.400          H  
ATOM  21543  HG  LEU B1400      14.755  -1.172 -62.515  1.00  0.400          H  
ATOM  21544 1HD1 LEU B1400      16.619   0.403 -62.926  1.00  0.400          H  
ATOM  21545 2HD1 LEU B1400      15.145   1.261 -62.423  1.00  0.400          H  
ATOM  21546 3HD1 LEU B1400      16.471   1.006 -61.264  1.00  0.400          H  
ATOM  21547 1HD2 LEU B1400      17.050  -1.914 -62.090  1.00  0.400          H  
ATOM  21548 2HD2 LEU B1400      16.930  -1.345 -60.409  1.00  0.400          H  
ATOM  21549 3HD2 LEU B1400      15.927  -2.696 -60.970  1.00  0.400          H  
ATOM  21550  N   VAL B1401      11.623  -0.496 -58.799  1.00  0.230          N  
ATOM  21551  CA  VAL B1401      10.967  -0.039 -57.576  1.00  0.230          C  
ATOM  21552  C   VAL B1401      10.421  -1.163 -56.707  1.00  0.230          C  
ATOM  21553  O   VAL B1401      10.581  -1.126 -55.481  1.00  0.220          O  
ATOM  21554  CB  VAL B1401       9.824   0.951 -57.912  1.00  0.320          C  
ATOM  21555  CG1 VAL B1401       8.957   1.270 -56.661  1.00  0.320          C  
ATOM  21556  CG2 VAL B1401      10.432   2.260 -58.437  1.00  0.320          C  
ATOM  21557  H   VAL B1401      11.287  -0.174 -59.714  1.00  0.280          H  
ATOM  21558  HA  VAL B1401      11.710   0.503 -56.991  1.00  0.280          H  
ATOM  21559  HB  VAL B1401       9.186   0.501 -58.668  1.00  0.390          H  
ATOM  21560 1HG1 VAL B1401       8.170   1.967 -56.931  1.00  0.390          H  
ATOM  21561 2HG1 VAL B1401       8.497   0.365 -56.263  1.00  0.390          H  
ATOM  21562 3HG1 VAL B1401       9.572   1.720 -55.905  1.00  0.390          H  
ATOM  21563 1HG2 VAL B1401       9.635   2.943 -58.696  1.00  0.390          H  
ATOM  21564 2HG2 VAL B1401      11.058   2.707 -57.666  1.00  0.390          H  
ATOM  21565 3HG2 VAL B1401      11.033   2.075 -59.305  1.00  0.390          H  
ATOM  21566  N   VAL B1402       9.761  -2.155 -57.302  1.00  0.230          N  
ATOM  21567  CA  VAL B1402       9.183  -3.156 -56.428  1.00  0.220          C  
ATOM  21568  C   VAL B1402      10.224  -3.983 -55.639  1.00  0.230          C  
ATOM  21569  O   VAL B1402      10.044  -4.100 -54.432  1.00  0.230          O  
ATOM  21570  CB  VAL B1402       8.183  -4.040 -57.191  1.00  0.310          C  
ATOM  21571  CG1 VAL B1402       7.718  -5.192 -56.310  1.00  0.310          C  
ATOM  21572  CG2 VAL B1402       7.048  -3.197 -57.639  1.00  0.310          C  
ATOM  21573  H   VAL B1402       9.632  -2.157 -58.324  1.00  0.280          H  
ATOM  21574  HA  VAL B1402       8.583  -2.621 -55.692  1.00  0.260          H  
ATOM  21575  HB  VAL B1402       8.620  -4.441 -58.045  1.00  0.370          H  
ATOM  21576 1HG1 VAL B1402       7.012  -5.795 -56.837  1.00  0.370          H  
ATOM  21577 2HG1 VAL B1402       8.559  -5.809 -56.026  1.00  0.370          H  
ATOM  21578 3HG1 VAL B1402       7.252  -4.804 -55.436  1.00  0.370          H  
ATOM  21579 1HG2 VAL B1402       6.377  -3.825 -58.170  1.00  0.370          H  
ATOM  21580 2HG2 VAL B1402       6.561  -2.770 -56.813  1.00  0.370          H  
ATOM  21581 3HG2 VAL B1402       7.406  -2.403 -58.295  1.00  0.370          H  
ATOM  21582  N   PRO B1403      11.272  -4.612 -56.226  1.00  0.240          N  
ATOM  21583  CA  PRO B1403      12.315  -5.328 -55.505  1.00  0.260          C  
ATOM  21584  C   PRO B1403      12.958  -4.499 -54.409  1.00  0.240          C  
ATOM  21585  O   PRO B1403      13.260  -5.028 -53.339  1.00  0.230          O  
ATOM  21586  CB  PRO B1403      13.324  -5.640 -56.605  1.00  0.390          C  
ATOM  21587  CG  PRO B1403      12.492  -5.737 -57.824  1.00  0.390          C  
ATOM  21588  CD  PRO B1403      11.446  -4.662 -57.651  1.00  0.390          C  
ATOM  21589  HA  PRO B1403      11.893  -6.255 -55.091  1.00  0.310          H  
ATOM  21590 1HB  PRO B1403      14.072  -4.832 -56.669  1.00  0.470          H  
ATOM  21591 2HB  PRO B1403      13.868  -6.566 -56.373  1.00  0.470          H  
ATOM  21592 1HG  PRO B1403      13.105  -5.566 -58.727  1.00  0.470          H  
ATOM  21593 2HG  PRO B1403      12.057  -6.741 -57.919  1.00  0.470          H  
ATOM  21594 1HD  PRO B1403      11.823  -3.729 -57.997  1.00  0.470          H  
ATOM  21595 2HD  PRO B1403      10.593  -4.985 -58.189  1.00  0.470          H  
ATOM  21596  N   VAL B1404      13.109  -3.183 -54.624  1.00  0.240          N  
ATOM  21597  CA  VAL B1404      13.714  -2.390 -53.570  1.00  0.230          C  
ATOM  21598  C   VAL B1404      12.750  -2.386 -52.403  1.00  0.230          C  
ATOM  21599  O   VAL B1404      13.158  -2.611 -51.264  1.00  0.230          O  
ATOM  21600  CB  VAL B1404      14.028  -0.963 -54.030  1.00  0.330          C  
ATOM  21601  CG1 VAL B1404      14.540  -0.100 -52.825  1.00  0.330          C  
ATOM  21602  CG2 VAL B1404      15.052  -1.003 -55.117  1.00  0.330          C  
ATOM  21603  H   VAL B1404      12.891  -2.749 -55.532  1.00  0.290          H  
ATOM  21604  HA  VAL B1404      14.645  -2.864 -53.257  1.00  0.280          H  
ATOM  21605  HB  VAL B1404      13.121  -0.522 -54.428  1.00  0.390          H  
ATOM  21606 1HG1 VAL B1404      14.755   0.902 -53.175  1.00  0.390          H  
ATOM  21607 2HG1 VAL B1404      13.797  -0.057 -52.041  1.00  0.390          H  
ATOM  21608 3HG1 VAL B1404      15.457  -0.539 -52.421  1.00  0.390          H  
ATOM  21609 1HG2 VAL B1404      15.236  -0.004 -55.467  1.00  0.390          H  
ATOM  21610 2HG2 VAL B1404      15.965  -1.433 -54.741  1.00  0.390          H  
ATOM  21611 3HG2 VAL B1404      14.698  -1.598 -55.929  1.00  0.390          H  
ATOM  21612  N   ALA B1405      11.474  -2.109 -52.685  1.00  0.240          N  
ATOM  21613  CA  ALA B1405      10.458  -2.104 -51.654  1.00  0.250          C  
ATOM  21614  C   ALA B1405      10.268  -3.449 -50.972  1.00  0.250          C  
ATOM  21615  O   ALA B1405      10.045  -3.487 -49.753  1.00  0.260          O  
ATOM  21616  CB  ALA B1405       9.157  -1.623 -52.238  1.00  0.350          C  
ATOM  21617  H   ALA B1405      11.209  -1.898 -53.656  1.00  0.290          H  
ATOM  21618  HA  ALA B1405      10.788  -1.454 -50.889  1.00  0.300          H  
ATOM  21619 1HB  ALA B1405       8.411  -1.580 -51.452  1.00  0.420          H  
ATOM  21620 2HB  ALA B1405       9.291  -0.638 -52.670  1.00  0.420          H  
ATOM  21621 3HB  ALA B1405       8.842  -2.311 -53.012  1.00  0.420          H  
ATOM  21622  N   LEU B1406      10.350  -4.552 -51.709  1.00  0.250          N  
ATOM  21623  CA  LEU B1406      10.193  -5.846 -51.062  1.00  0.240          C  
ATOM  21624  C   LEU B1406      11.358  -6.063 -50.086  1.00  0.230          C  
ATOM  21625  O   LEU B1406      11.155  -6.525 -48.958  1.00  0.230          O  
ATOM  21626  CB  LEU B1406      10.108  -6.968 -52.118  1.00  0.340          C  
ATOM  21627  CG  LEU B1406       8.794  -7.009 -53.023  1.00  0.340          C  
ATOM  21628  CD1 LEU B1406       8.988  -8.021 -54.158  1.00  0.340          C  
ATOM  21629  CD2 LEU B1406       7.573  -7.423 -52.187  1.00  0.340          C  
ATOM  21630  H   LEU B1406      10.487  -4.474 -52.719  1.00  0.300          H  
ATOM  21631  HA  LEU B1406       9.274  -5.835 -50.483  1.00  0.290          H  
ATOM  21632 1HB  LEU B1406      10.961  -6.855 -52.787  1.00  0.410          H  
ATOM  21633 2HB  LEU B1406      10.197  -7.927 -51.609  1.00  0.410          H  
ATOM  21634  HG  LEU B1406       8.623  -6.025 -53.455  1.00  0.410          H  
ATOM  21635 1HD1 LEU B1406       8.092  -8.045 -54.783  1.00  0.410          H  
ATOM  21636 2HD1 LEU B1406       9.844  -7.729 -54.766  1.00  0.410          H  
ATOM  21637 3HD1 LEU B1406       9.161  -9.009 -53.741  1.00  0.410          H  
ATOM  21638 1HD2 LEU B1406       6.684  -7.456 -52.824  1.00  0.410          H  
ATOM  21639 2HD2 LEU B1406       7.755  -8.406 -51.774  1.00  0.410          H  
ATOM  21640 3HD2 LEU B1406       7.401  -6.717 -51.383  1.00  0.410          H  
ATOM  21641  N   LEU B1407      12.573  -5.683 -50.492  1.00  0.230          N  
ATOM  21642  CA  LEU B1407      13.732  -5.781 -49.617  1.00  0.220          C  
ATOM  21643  C   LEU B1407      13.654  -4.814 -48.435  1.00  0.220          C  
ATOM  21644  O   LEU B1407      14.061  -5.165 -47.317  1.00  0.220          O  
ATOM  21645  CB  LEU B1407      14.998  -5.628 -50.450  1.00  0.310          C  
ATOM  21646  CG  LEU B1407      15.320  -6.847 -51.363  1.00  0.310          C  
ATOM  21647  CD1 LEU B1407      16.428  -6.490 -52.242  1.00  0.310          C  
ATOM  21648  CD2 LEU B1407      15.739  -8.074 -50.511  1.00  0.310          C  
ATOM  21649  H   LEU B1407      12.707  -5.346 -51.453  1.00  0.280          H  
ATOM  21650  HA  LEU B1407      13.739  -6.767 -49.192  1.00  0.260          H  
ATOM  21651 1HB  LEU B1407      14.845  -4.773 -51.115  1.00  0.370          H  
ATOM  21652 2HB  LEU B1407      15.845  -5.407 -49.841  1.00  0.370          H  
ATOM  21653  HG  LEU B1407      14.447  -7.090 -51.974  1.00  0.370          H  
ATOM  21654 1HD1 LEU B1407      16.671  -7.328 -52.894  1.00  0.370          H  
ATOM  21655 2HD1 LEU B1407      16.148  -5.627 -52.847  1.00  0.370          H  
ATOM  21656 3HD1 LEU B1407      17.278  -6.253 -51.613  1.00  0.370          H  
ATOM  21657 1HD2 LEU B1407      15.980  -8.903 -51.173  1.00  0.370          H  
ATOM  21658 2HD2 LEU B1407      16.612  -7.822 -49.926  1.00  0.370          H  
ATOM  21659 3HD2 LEU B1407      14.950  -8.384 -49.850  1.00  0.370          H  
ATOM  21660  N   GLY B1408      13.134  -3.606 -48.659  1.00  0.210          N  
ATOM  21661  CA  GLY B1408      12.954  -2.648 -47.578  1.00  0.210          C  
ATOM  21662  C   GLY B1408      11.993  -3.227 -46.537  1.00  0.210          C  
ATOM  21663  O   GLY B1408      12.186  -3.048 -45.327  1.00  0.220          O  
ATOM  21664  H   GLY B1408      12.883  -3.333 -49.611  1.00  0.250          H  
ATOM  21665 1HA  GLY B1408      13.915  -2.426 -47.118  1.00  0.250          H  
ATOM  21666 2HA  GLY B1408      12.555  -1.717 -47.985  1.00  0.250          H  
ATOM  21667  N   THR B1409      10.981  -3.962 -47.020  1.00  0.210          N  
ATOM  21668  CA  THR B1409       9.983  -4.595 -46.171  1.00  0.220          C  
ATOM  21669  C   THR B1409      10.679  -5.638 -45.283  1.00  0.240          C  
ATOM  21670  O   THR B1409      10.419  -5.684 -44.074  1.00  0.250          O  
ATOM  21671  CB  THR B1409       8.853  -5.239 -47.009  1.00  0.300          C  
ATOM  21672  OG1 THR B1409       8.228  -4.231 -47.849  1.00  0.300          O  
ATOM  21673  CG2 THR B1409       7.775  -5.787 -46.057  1.00  0.300          C  
ATOM  21674  H   THR B1409      10.868  -4.007 -48.035  1.00  0.250          H  
ATOM  21675  HA  THR B1409       9.548  -3.840 -45.528  1.00  0.260          H  
ATOM  21676  HB  THR B1409       9.238  -6.038 -47.618  1.00  0.360          H  
ATOM  21677  HG1 THR B1409       8.876  -3.931 -48.530  1.00  0.360          H  
ATOM  21678 1HG2 THR B1409       6.974  -6.225 -46.647  1.00  0.360          H  
ATOM  21679 2HG2 THR B1409       8.197  -6.546 -45.401  1.00  0.360          H  
ATOM  21680 3HG2 THR B1409       7.372  -4.975 -45.454  1.00  0.360          H  
ATOM  21681  N   PHE B1410      11.589  -6.448 -45.876  1.00  0.240          N  
ATOM  21682  CA  PHE B1410      12.367  -7.446 -45.122  1.00  0.260          C  
ATOM  21683  C   PHE B1410      13.230  -6.777 -44.034  1.00  0.260          C  
ATOM  21684  O   PHE B1410      13.365  -7.285 -42.912  1.00  0.280          O  
ATOM  21685  CB  PHE B1410      13.284  -8.293 -46.021  1.00  0.360          C  
ATOM  21686  CG  PHE B1410      12.614  -9.448 -46.765  1.00  0.360          C  
ATOM  21687  CD1 PHE B1410      12.306  -9.364 -48.112  1.00  0.360          C  
ATOM  21688  CD2 PHE B1410      12.323 -10.641 -46.106  1.00  0.360          C  
ATOM  21689  CE1 PHE B1410      11.731 -10.426 -48.781  1.00  0.360          C  
ATOM  21690  CE2 PHE B1410      11.747 -11.705 -46.776  1.00  0.360          C  
ATOM  21691  CZ  PHE B1410      11.455 -11.596 -48.111  1.00  0.360          C  
ATOM  21692  H   PHE B1410      11.677  -6.391 -46.897  1.00  0.290          H  
ATOM  21693  HA  PHE B1410      11.668  -8.123 -44.665  1.00  0.310          H  
ATOM  21694 1HB  PHE B1410      13.759  -7.651 -46.758  1.00  0.430          H  
ATOM  21695 2HB  PHE B1410      14.086  -8.714 -45.414  1.00  0.430          H  
ATOM  21696  HD1 PHE B1410      12.520  -8.464 -48.648  1.00  0.430          H  
ATOM  21697  HD2 PHE B1410      12.558 -10.732 -45.057  1.00  0.430          H  
ATOM  21698  HE1 PHE B1410      11.497 -10.338 -49.841  1.00  0.430          H  
ATOM  21699  HE2 PHE B1410      11.524 -12.629 -46.260  1.00  0.430          H  
ATOM  21700  HZ  PHE B1410      11.002 -12.433 -48.638  1.00  0.430          H  
ATOM  21701  N   THR B1411      13.818  -5.626 -44.356  1.00  0.250          N  
ATOM  21702  CA  THR B1411      14.642  -4.919 -43.374  1.00  0.250          C  
ATOM  21703  C   THR B1411      13.812  -4.583 -42.138  1.00  0.250          C  
ATOM  21704  O   THR B1411      14.224  -4.836 -40.993  1.00  0.250          O  
ATOM  21705  CB  THR B1411      15.201  -3.586 -43.933  1.00  0.350          C  
ATOM  21706  OG1 THR B1411      16.040  -3.829 -45.054  1.00  0.350          O  
ATOM  21707  CG2 THR B1411      16.020  -2.881 -42.866  1.00  0.350          C  
ATOM  21708  H   THR B1411      13.727  -5.281 -45.316  1.00  0.300          H  
ATOM  21709  HA  THR B1411      15.467  -5.550 -43.078  1.00  0.300          H  
ATOM  21710  HB  THR B1411      14.389  -2.942 -44.236  1.00  0.420          H  
ATOM  21711  HG1 THR B1411      15.515  -4.175 -45.789  1.00  0.420          H  
ATOM  21712 1HG2 THR B1411      16.410  -1.952 -43.274  1.00  0.420          H  
ATOM  21713 2HG2 THR B1411      15.406  -2.656 -41.997  1.00  0.420          H  
ATOM  21714 3HG2 THR B1411      16.846  -3.524 -42.566  1.00  0.420          H  
ATOM  21715  N   VAL B1412      12.641  -4.009 -42.382  1.00  0.240          N  
ATOM  21716  CA  VAL B1412      11.756  -3.597 -41.318  1.00  0.240          C  
ATOM  21717  C   VAL B1412      11.159  -4.766 -40.544  1.00  0.230          C  
ATOM  21718  O   VAL B1412      11.132  -4.721 -39.314  1.00  0.240          O  
ATOM  21719  CB  VAL B1412      10.670  -2.681 -41.856  1.00  0.340          C  
ATOM  21720  CG1 VAL B1412       9.639  -2.379 -40.763  1.00  0.340          C  
ATOM  21721  CG2 VAL B1412      11.305  -1.397 -42.358  1.00  0.340          C  
ATOM  21722  H   VAL B1412      12.393  -3.821 -43.362  1.00  0.290          H  
ATOM  21723  HA  VAL B1412      12.346  -3.005 -40.619  1.00  0.290          H  
ATOM  21724  HB  VAL B1412      10.186  -3.175 -42.671  1.00  0.400          H  
ATOM  21725 1HG1 VAL B1412       8.882  -1.724 -41.161  1.00  0.400          H  
ATOM  21726 2HG1 VAL B1412       9.174  -3.294 -40.424  1.00  0.400          H  
ATOM  21727 3HG1 VAL B1412      10.129  -1.888 -39.922  1.00  0.400          H  
ATOM  21728 1HG2 VAL B1412      10.532  -0.745 -42.764  1.00  0.400          H  
ATOM  21729 2HG2 VAL B1412      11.811  -0.895 -41.536  1.00  0.400          H  
ATOM  21730 3HG2 VAL B1412      12.029  -1.626 -43.139  1.00  0.400          H  
ATOM  21731  N   MET B1413      10.689  -5.823 -41.222  1.00  0.230          N  
ATOM  21732  CA  MET B1413      10.096  -6.911 -40.457  1.00  0.230          C  
ATOM  21733  C   MET B1413      11.136  -7.488 -39.492  1.00  0.250          C  
ATOM  21734  O   MET B1413      10.775  -7.911 -38.395  1.00  0.260          O  
ATOM  21735  CB  MET B1413       9.532  -7.994 -41.388  1.00  0.320          C  
ATOM  21736  CG  MET B1413      10.578  -8.772 -42.081  1.00  0.320          C  
ATOM  21737  SD  MET B1413       9.998  -9.941 -43.273  1.00  0.320          S  
ATOM  21738  CE  MET B1413       9.676 -11.243 -42.189  1.00  0.320          C  
ATOM  21739  H   MET B1413      10.709  -5.836 -42.247  1.00  0.280          H  
ATOM  21740  HA  MET B1413       9.276  -6.511 -39.863  1.00  0.280          H  
ATOM  21741 1HB  MET B1413       8.903  -8.666 -40.855  1.00  0.390          H  
ATOM  21742 2HB  MET B1413       8.925  -7.518 -42.161  1.00  0.390          H  
ATOM  21743 1HG  MET B1413      11.212  -8.096 -42.540  1.00  0.390          H  
ATOM  21744 2HG  MET B1413      11.149  -9.329 -41.346  1.00  0.390          H  
ATOM  21745 1HE  MET B1413       9.328 -12.077 -42.748  1.00  0.390          H  
ATOM  21746 2HE  MET B1413      10.572 -11.516 -41.677  1.00  0.390          H  
ATOM  21747 3HE  MET B1413       8.926 -10.951 -41.459  1.00  0.390          H  
ATOM  21748  N   LEU B1414      12.436  -7.464 -39.846  1.00  0.250          N  
ATOM  21749  CA  LEU B1414      13.425  -7.947 -38.889  1.00  0.270          C  
ATOM  21750  C   LEU B1414      13.506  -6.980 -37.721  1.00  0.270          C  
ATOM  21751  O   LEU B1414      13.452  -7.393 -36.561  1.00  0.280          O  
ATOM  21752  CB  LEU B1414      14.811  -8.122 -39.535  1.00  0.370          C  
ATOM  21753  CG  LEU B1414      15.990  -8.622 -38.589  1.00  0.370          C  
ATOM  21754  CD1 LEU B1414      15.673  -9.977 -37.946  1.00  0.370          C  
ATOM  21755  CD2 LEU B1414      17.226  -8.779 -39.420  1.00  0.370          C  
ATOM  21756  H   LEU B1414      12.717  -7.173 -40.790  1.00  0.300          H  
ATOM  21757  HA  LEU B1414      13.085  -8.901 -38.503  1.00  0.320          H  
ATOM  21758 1HB  LEU B1414      14.719  -8.812 -40.354  1.00  0.440          H  
ATOM  21759 2HB  LEU B1414      15.109  -7.158 -39.953  1.00  0.440          H  
ATOM  21760  HG  LEU B1414      16.155  -7.887 -37.798  1.00  0.440          H  
ATOM  21761 1HD1 LEU B1414      16.510 -10.281 -37.319  1.00  0.440          H  
ATOM  21762 2HD1 LEU B1414      14.778  -9.907 -37.330  1.00  0.440          H  
ATOM  21763 3HD1 LEU B1414      15.528 -10.714 -38.712  1.00  0.440          H  
ATOM  21764 1HD2 LEU B1414      18.055  -9.110 -38.795  1.00  0.440          H  
ATOM  21765 2HD2 LEU B1414      17.017  -9.526 -40.178  1.00  0.440          H  
ATOM  21766 3HD2 LEU B1414      17.480  -7.827 -39.887  1.00  0.440          H  
ATOM  21767  N   GLY B1415      13.568  -5.678 -38.014  1.00  0.260          N  
ATOM  21768  CA  GLY B1415      13.654  -4.656 -36.973  1.00  0.270          C  
ATOM  21769  C   GLY B1415      12.480  -4.733 -35.990  1.00  0.270          C  
ATOM  21770  O   GLY B1415      12.642  -4.494 -34.791  1.00  0.280          O  
ATOM  21771  H   GLY B1415      13.607  -5.389 -38.998  1.00  0.310          H  
ATOM  21772 1HA  GLY B1415      14.594  -4.766 -36.435  1.00  0.320          H  
ATOM  21773 2HA  GLY B1415      13.665  -3.675 -37.446  1.00  0.320          H  
ATOM  21774  N   LEU B1416      11.311  -5.121 -36.496  1.00  0.260          N  
ATOM  21775  CA  LEU B1416      10.100  -5.258 -35.698  1.00  0.260          C  
ATOM  21776  C   LEU B1416       9.926  -6.638 -35.033  1.00  0.270          C  
ATOM  21777  O   LEU B1416       8.923  -6.864 -34.353  1.00  0.270          O  
ATOM  21778  CB  LEU B1416       8.868  -4.988 -36.574  1.00  0.360          C  
ATOM  21779  CG  LEU B1416       8.695  -3.582 -37.194  1.00  0.360          C  
ATOM  21780  CD1 LEU B1416       7.477  -3.621 -38.102  1.00  0.360          C  
ATOM  21781  CD2 LEU B1416       8.522  -2.525 -36.115  1.00  0.360          C  
ATOM  21782  H   LEU B1416      11.257  -5.236 -37.514  1.00  0.310          H  
ATOM  21783  HA  LEU B1416      10.145  -4.525 -34.899  1.00  0.310          H  
ATOM  21784 1HB  LEU B1416       8.912  -5.684 -37.409  1.00  0.440          H  
ATOM  21785 2HB  LEU B1416       7.980  -5.203 -35.991  1.00  0.440          H  
ATOM  21786  HG  LEU B1416       9.569  -3.340 -37.796  1.00  0.440          H  
ATOM  21787 1HD1 LEU B1416       7.335  -2.648 -38.573  1.00  0.440          H  
ATOM  21788 2HD1 LEU B1416       7.622  -4.378 -38.873  1.00  0.440          H  
ATOM  21789 3HD1 LEU B1416       6.600  -3.868 -37.510  1.00  0.440          H  
ATOM  21790 1HD2 LEU B1416       8.392  -1.552 -36.587  1.00  0.440          H  
ATOM  21791 2HD2 LEU B1416       7.643  -2.756 -35.510  1.00  0.440          H  
ATOM  21792 3HD2 LEU B1416       9.400  -2.493 -35.477  1.00  0.440          H  
ATOM  21793  N   GLY B1417      10.867  -7.569 -35.233  1.00  0.270          N  
ATOM  21794  CA  GLY B1417      10.775  -8.904 -34.639  1.00  0.280          C  
ATOM  21795  C   GLY B1417       9.882  -9.932 -35.358  1.00  0.270          C  
ATOM  21796  O   GLY B1417       9.442 -10.901 -34.733  1.00  0.270          O  
ATOM  21797  H   GLY B1417      11.697  -7.349 -35.789  1.00  0.320          H  
ATOM  21798 1HA  GLY B1417      11.786  -9.309 -34.576  1.00  0.340          H  
ATOM  21799 2HA  GLY B1417      10.431  -8.798 -33.612  1.00  0.340          H  
ATOM  21800  N   PHE B1418       9.590  -9.731 -36.643  1.00  0.260          N  
ATOM  21801  CA  PHE B1418       8.743 -10.648 -37.403  1.00  0.260          C  
ATOM  21802  C   PHE B1418       9.555 -11.636 -38.226  1.00  0.260          C  
ATOM  21803  O   PHE B1418      10.585 -11.297 -38.802  1.00  0.270          O  
ATOM  21804  CB  PHE B1418       7.806  -9.859 -38.319  1.00  0.360          C  
ATOM  21805  CG  PHE B1418       6.657  -9.190 -37.622  1.00  0.360          C  
ATOM  21806  CD1 PHE B1418       6.833  -8.025 -36.913  1.00  0.360          C  
ATOM  21807  CD2 PHE B1418       5.377  -9.727 -37.710  1.00  0.360          C  
ATOM  21808  CE1 PHE B1418       5.771  -7.421 -36.280  1.00  0.360          C  
ATOM  21809  CE2 PHE B1418       4.307  -9.126 -37.087  1.00  0.360          C  
ATOM  21810  CZ  PHE B1418       4.506  -7.979 -36.366  1.00  0.360          C  
ATOM  21811  H   PHE B1418       9.992  -8.943 -37.147  1.00  0.310          H  
ATOM  21812  HA  PHE B1418       8.133 -11.214 -36.699  1.00  0.310          H  
ATOM  21813 1HB  PHE B1418       8.383  -9.088 -38.785  1.00  0.440          H  
ATOM  21814 2HB  PHE B1418       7.416 -10.514 -39.104  1.00  0.440          H  
ATOM  21815  HD1 PHE B1418       7.823  -7.600 -36.843  1.00  0.440          H  
ATOM  21816  HD2 PHE B1418       5.226 -10.640 -38.284  1.00  0.440          H  
ATOM  21817  HE1 PHE B1418       5.930  -6.507 -35.707  1.00  0.440          H  
ATOM  21818  HE2 PHE B1418       3.308  -9.560 -37.162  1.00  0.440          H  
ATOM  21819  HZ  PHE B1418       3.666  -7.506 -35.865  1.00  0.440          H  
ATOM  21820  N   SER B1419       9.083 -12.876 -38.253  1.00  0.270          N  
ATOM  21821  CA  SER B1419       9.673 -13.973 -39.011  1.00  0.270          C  
ATOM  21822  C   SER B1419       9.195 -14.022 -40.447  1.00  0.270          C  
ATOM  21823  O   SER B1419       8.197 -13.384 -40.808  1.00  0.290          O  
ATOM  21824  CB  SER B1419       9.332 -15.287 -38.331  1.00  0.380          C  
ATOM  21825  OG  SER B1419       7.937 -15.532 -38.355  1.00  0.380          O  
ATOM  21826  H   SER B1419       8.240 -13.077 -37.732  1.00  0.320          H  
ATOM  21827  HA  SER B1419      10.755 -13.846 -39.019  1.00  0.320          H  
ATOM  21828 1HB  SER B1419       9.854 -16.104 -38.838  1.00  0.450          H  
ATOM  21829 2HB  SER B1419       9.681 -15.263 -37.301  1.00  0.450          H  
ATOM  21830  HG  SER B1419       7.811 -16.366 -37.892  1.00  0.450          H  
ATOM  21831  N   ILE B1420       9.889 -14.813 -41.262  1.00  0.270          N  
ATOM  21832  CA  ILE B1420       9.454 -15.072 -42.612  1.00  0.270          C  
ATOM  21833  C   ILE B1420       8.524 -16.241 -42.514  1.00  0.260          C  
ATOM  21834  O   ILE B1420       8.892 -17.288 -41.988  1.00  0.260          O  
ATOM  21835  CB  ILE B1420      10.631 -15.385 -43.555  1.00  0.380          C  
ATOM  21836  CG1 ILE B1420      11.552 -14.150 -43.626  1.00  0.380          C  
ATOM  21837  CG2 ILE B1420      10.091 -15.808 -44.954  1.00  0.380          C  
ATOM  21838  CD1 ILE B1420      12.906 -14.390 -44.290  1.00  0.380          C  
ATOM  21839  H   ILE B1420      10.720 -15.304 -40.915  1.00  0.320          H  
ATOM  21840  HA  ILE B1420       8.892 -14.227 -42.996  1.00  0.320          H  
ATOM  21841  HB  ILE B1420      11.222 -16.202 -43.133  1.00  0.450          H  
ATOM  21842 1HG1 ILE B1420      11.030 -13.372 -44.167  1.00  0.450          H  
ATOM  21843 2HG1 ILE B1420      11.717 -13.798 -42.619  1.00  0.450          H  
ATOM  21844 1HG2 ILE B1420      10.911 -16.041 -45.623  1.00  0.450          H  
ATOM  21845 2HG2 ILE B1420       9.461 -16.692 -44.860  1.00  0.450          H  
ATOM  21846 3HG2 ILE B1420       9.508 -14.991 -45.370  1.00  0.450          H  
ATOM  21847 1HD1 ILE B1420      13.477 -13.470 -44.293  1.00  0.450          H  
ATOM  21848 2HD1 ILE B1420      13.456 -15.156 -43.727  1.00  0.450          H  
ATOM  21849 3HD1 ILE B1420      12.777 -14.720 -45.312  1.00  0.450          H  
ATOM  21850  N   ASN B1421       7.318 -16.051 -42.980  1.00  0.260          N  
ATOM  21851  CA  ASN B1421       6.326 -17.088 -42.887  1.00  0.250          C  
ATOM  21852  C   ASN B1421       5.365 -16.926 -44.036  1.00  0.240          C  
ATOM  21853  O   ASN B1421       5.486 -15.958 -44.792  1.00  0.230          O  
ATOM  21854  CB  ASN B1421       5.674 -17.057 -41.498  1.00  0.350          C  
ATOM  21855  CG  ASN B1421       4.931 -15.814 -41.180  1.00  0.350          C  
ATOM  21856  OD1 ASN B1421       3.960 -15.483 -41.893  1.00  0.350          O  
ATOM  21857  ND2 ASN B1421       5.342 -15.119 -40.124  1.00  0.350          N  
ATOM  21858  H   ASN B1421       7.098 -15.163 -43.396  1.00  0.310          H  
ATOM  21859  HA  ASN B1421       6.815 -18.032 -43.036  1.00  0.300          H  
ATOM  21860 1HB  ASN B1421       5.021 -17.867 -41.383  1.00  0.420          H  
ATOM  21861 2HB  ASN B1421       6.454 -17.188 -40.744  1.00  0.420          H  
ATOM  21862 1HD2 ASN B1421       4.873 -14.254 -39.832  1.00  0.420          H  
ATOM  21863 2HD2 ASN B1421       6.137 -15.433 -39.581  1.00  0.420          H  
ATOM  21864  N   VAL B1422       4.391 -17.816 -44.173  1.00  0.260          N  
ATOM  21865  CA  VAL B1422       3.551 -17.694 -45.349  1.00  0.280          C  
ATOM  21866  C   VAL B1422       2.661 -16.476 -45.291  1.00  0.240          C  
ATOM  21867  O   VAL B1422       2.335 -15.924 -46.328  1.00  0.260          O  
ATOM  21868  CB  VAL B1422       2.698 -18.959 -45.623  1.00  0.380          C  
ATOM  21869  CG1 VAL B1422       3.617 -20.156 -45.762  1.00  0.380          C  
ATOM  21870  CG2 VAL B1422       1.595 -19.165 -44.556  1.00  0.380          C  
ATOM  21871  H   VAL B1422       4.263 -18.566 -43.486  1.00  0.310          H  
ATOM  21872  HA  VAL B1422       4.209 -17.583 -46.210  1.00  0.340          H  
ATOM  21873  HB  VAL B1422       2.233 -18.843 -46.578  1.00  0.460          H  
ATOM  21874 1HG1 VAL B1422       3.030 -21.037 -46.012  1.00  0.460          H  
ATOM  21875 2HG1 VAL B1422       4.334 -19.968 -46.556  1.00  0.460          H  
ATOM  21876 3HG1 VAL B1422       4.143 -20.319 -44.828  1.00  0.460          H  
ATOM  21877 1HG2 VAL B1422       1.016 -20.051 -44.809  1.00  0.460          H  
ATOM  21878 2HG2 VAL B1422       2.025 -19.296 -43.590  1.00  0.460          H  
ATOM  21879 3HG2 VAL B1422       0.932 -18.311 -44.533  1.00  0.460          H  
ATOM  21880  N   LEU B1423       2.293 -16.008 -44.104  1.00  0.240          N  
ATOM  21881  CA  LEU B1423       1.357 -14.910 -44.034  1.00  0.230          C  
ATOM  21882  C   LEU B1423       2.093 -13.654 -44.471  1.00  0.230          C  
ATOM  21883  O   LEU B1423       1.592 -12.865 -45.278  1.00  0.220          O  
ATOM  21884  CB  LEU B1423       0.907 -14.800 -42.591  1.00  0.330          C  
ATOM  21885  CG  LEU B1423       0.221 -16.069 -41.992  1.00  0.330          C  
ATOM  21886  CD1 LEU B1423       0.071 -15.816 -40.565  1.00  0.330          C  
ATOM  21887  CD2 LEU B1423      -1.089 -16.383 -42.649  1.00  0.330          C  
ATOM  21888  H   LEU B1423       2.647 -16.398 -43.235  1.00  0.290          H  
ATOM  21889  HA  LEU B1423       0.523 -15.089 -44.706  1.00  0.280          H  
ATOM  21890 1HB  LEU B1423       1.742 -14.534 -41.977  1.00  0.390          H  
ATOM  21891 2HB  LEU B1423       0.186 -13.985 -42.533  1.00  0.390          H  
ATOM  21892  HG  LEU B1423       0.872 -16.933 -42.112  1.00  0.390          H  
ATOM  21893 1HD1 LEU B1423      -0.384 -16.667 -40.071  1.00  0.390          H  
ATOM  21894 2HD1 LEU B1423       1.029 -15.649 -40.164  1.00  0.390          H  
ATOM  21895 3HD1 LEU B1423      -0.532 -14.933 -40.424  1.00  0.390          H  
ATOM  21896 1HD2 LEU B1423      -1.531 -17.260 -42.186  1.00  0.390          H  
ATOM  21897 2HD2 LEU B1423      -1.746 -15.573 -42.531  1.00  0.390          H  
ATOM  21898 3HD2 LEU B1423      -0.920 -16.572 -43.684  1.00  0.390          H  
ATOM  21899  N   THR B1424       3.330 -13.520 -43.993  1.00  0.240          N  
ATOM  21900  CA  THR B1424       4.195 -12.405 -44.348  1.00  0.230          C  
ATOM  21901  C   THR B1424       4.491 -12.411 -45.842  1.00  0.230          C  
ATOM  21902  O   THR B1424       4.446 -11.365 -46.499  1.00  0.240          O  
ATOM  21903  CB  THR B1424       5.527 -12.462 -43.571  1.00  0.330          C  
ATOM  21904  OG1 THR B1424       5.286 -12.324 -42.151  1.00  0.330          O  
ATOM  21905  CG2 THR B1424       6.452 -11.369 -44.052  1.00  0.330          C  
ATOM  21906  H   THR B1424       3.665 -14.207 -43.318  1.00  0.290          H  
ATOM  21907  HA  THR B1424       3.684 -11.474 -44.099  1.00  0.280          H  
ATOM  21908  HB  THR B1424       5.998 -13.426 -43.745  1.00  0.390          H  
ATOM  21909  HG1 THR B1424       6.068 -12.622 -41.646  1.00  0.390          H  
ATOM  21910 1HG2 THR B1424       7.348 -11.435 -43.513  1.00  0.390          H  
ATOM  21911 2HG2 THR B1424       6.667 -11.485 -45.111  1.00  0.390          H  
ATOM  21912 3HG2 THR B1424       6.006 -10.403 -43.884  1.00  0.390          H  
ATOM  21913  N   MET B1425       4.827 -13.583 -46.382  1.00  0.240          N  
ATOM  21914  CA  MET B1425       5.155 -13.682 -47.788  1.00  0.240          C  
ATOM  21915  C   MET B1425       3.943 -13.422 -48.671  1.00  0.240          C  
ATOM  21916  O   MET B1425       4.080 -12.831 -49.742  1.00  0.240          O  
ATOM  21917  CB  MET B1425       5.756 -15.029 -48.087  1.00  0.340          C  
ATOM  21918  CG  MET B1425       7.158 -15.274 -47.508  1.00  0.340          C  
ATOM  21919  SD  MET B1425       8.391 -14.082 -48.043  1.00  0.340          S  
ATOM  21920  CE  MET B1425       8.472 -14.425 -49.779  1.00  0.340          C  
ATOM  21921  H   MET B1425       4.862 -14.421 -45.798  1.00  0.290          H  
ATOM  21922  HA  MET B1425       5.894 -12.917 -48.016  1.00  0.290          H  
ATOM  21923 1HB  MET B1425       5.095 -15.796 -47.686  1.00  0.400          H  
ATOM  21924 2HB  MET B1425       5.791 -15.153 -49.145  1.00  0.400          H  
ATOM  21925 1HG  MET B1425       7.108 -15.231 -46.430  1.00  0.400          H  
ATOM  21926 2HG  MET B1425       7.496 -16.269 -47.786  1.00  0.400          H  
ATOM  21927 1HE  MET B1425       9.227 -13.791 -50.235  1.00  0.400          H  
ATOM  21928 2HE  MET B1425       8.731 -15.462 -49.917  1.00  0.400          H  
ATOM  21929 3HE  MET B1425       7.511 -14.231 -50.249  1.00  0.400          H  
ATOM  21930  N   PHE B1426       2.753 -13.835 -48.227  1.00  0.240          N  
ATOM  21931  CA  PHE B1426       1.532 -13.574 -48.965  1.00  0.220          C  
ATOM  21932  C   PHE B1426       1.251 -12.080 -48.919  1.00  0.220          C  
ATOM  21933  O   PHE B1426       0.761 -11.511 -49.899  1.00  0.220          O  
ATOM  21934  CB  PHE B1426       0.388 -14.386 -48.389  1.00  0.320          C  
ATOM  21935  CG  PHE B1426       0.464 -15.903 -48.680  1.00  0.320          C  
ATOM  21936  CD1 PHE B1426      -0.020 -16.781 -47.743  1.00  0.320          C  
ATOM  21937  CD2 PHE B1426       1.007 -16.448 -49.859  1.00  0.320          C  
ATOM  21938  CE1 PHE B1426       0.027 -18.125 -47.935  1.00  0.320          C  
ATOM  21939  CE2 PHE B1426       1.053 -17.806 -50.039  1.00  0.320          C  
ATOM  21940  CZ  PHE B1426       0.565 -18.640 -49.079  1.00  0.320          C  
ATOM  21941  H   PHE B1426       2.692 -14.403 -47.377  1.00  0.290          H  
ATOM  21942  HA  PHE B1426       1.685 -13.838 -50.004  1.00  0.260          H  
ATOM  21943 1HB  PHE B1426       0.401 -14.264 -47.308  1.00  0.380          H  
ATOM  21944 2HB  PHE B1426      -0.551 -13.997 -48.744  1.00  0.380          H  
ATOM  21945  HD1 PHE B1426      -0.423 -16.374 -46.837  1.00  0.380          H  
ATOM  21946  HD2 PHE B1426       1.401 -15.813 -50.637  1.00  0.380          H  
ATOM  21947  HE1 PHE B1426      -0.353 -18.794 -47.169  1.00  0.380          H  
ATOM  21948  HE2 PHE B1426       1.484 -18.219 -50.941  1.00  0.380          H  
ATOM  21949  HZ  PHE B1426       0.609 -19.716 -49.224  1.00  0.380          H  
ATOM  21950  N   GLY B1427       1.569 -11.447 -47.781  1.00  0.220          N  
ATOM  21951  CA  GLY B1427       1.452 -10.010 -47.616  1.00  0.210          C  
ATOM  21952  C   GLY B1427       2.296  -9.366 -48.712  1.00  0.210          C  
ATOM  21953  O   GLY B1427       1.803  -8.524 -49.462  1.00  0.210          O  
ATOM  21954  H   GLY B1427       1.874 -12.005 -46.979  1.00  0.260          H  
ATOM  21955 1HA  GLY B1427       0.411  -9.699 -47.695  1.00  0.250          H  
ATOM  21956 2HA  GLY B1427       1.824  -9.726 -46.630  1.00  0.250          H  
ATOM  21957  N   MET B1428       3.561  -9.792 -48.826  1.00  0.220          N  
ATOM  21958  CA  MET B1428       4.474  -9.290 -49.851  1.00  0.220          C  
ATOM  21959  C   MET B1428       3.944  -9.505 -51.273  1.00  0.230          C  
ATOM  21960  O   MET B1428       4.077  -8.616 -52.112  1.00  0.250          O  
ATOM  21961  CB  MET B1428       5.845  -9.922 -49.679  1.00  0.310          C  
ATOM  21962  CG  MET B1428       6.569  -9.438 -48.461  1.00  0.310          C  
ATOM  21963  SD  MET B1428       8.112 -10.246 -48.199  1.00  0.310          S  
ATOM  21964  CE  MET B1428       8.623  -9.417 -46.700  1.00  0.310          C  
ATOM  21965  H   MET B1428       3.896 -10.475 -48.137  1.00  0.260          H  
ATOM  21966  HA  MET B1428       4.584  -8.219 -49.701  1.00  0.260          H  
ATOM  21967 1HB  MET B1428       5.741 -10.994 -49.597  1.00  0.370          H  
ATOM  21968 2HB  MET B1428       6.448  -9.729 -50.545  1.00  0.370          H  
ATOM  21969 1HG  MET B1428       6.745  -8.365 -48.543  1.00  0.370          H  
ATOM  21970 2HG  MET B1428       5.951  -9.614 -47.594  1.00  0.370          H  
ATOM  21971 1HE  MET B1428       9.571  -9.809 -46.375  1.00  0.370          H  
ATOM  21972 2HE  MET B1428       8.730  -8.364 -46.896  1.00  0.370          H  
ATOM  21973 3HE  MET B1428       7.884  -9.569 -45.922  1.00  0.370          H  
ATOM  21974  N   VAL B1429       3.334 -10.660 -51.559  1.00  0.220          N  
ATOM  21975  CA  VAL B1429       2.779 -10.851 -52.899  1.00  0.230          C  
ATOM  21976  C   VAL B1429       1.648  -9.849 -53.136  1.00  0.230          C  
ATOM  21977  O   VAL B1429       1.606  -9.191 -54.171  1.00  0.270          O  
ATOM  21978  CB  VAL B1429       2.258 -12.302 -53.128  1.00  0.320          C  
ATOM  21979  CG1 VAL B1429       1.512 -12.401 -54.474  1.00  0.320          C  
ATOM  21980  CG2 VAL B1429       3.421 -13.303 -53.147  1.00  0.320          C  
ATOM  21981  H   VAL B1429       3.318 -11.403 -50.855  1.00  0.260          H  
ATOM  21982  HA  VAL B1429       3.549 -10.645 -53.628  1.00  0.280          H  
ATOM  21983  HB  VAL B1429       1.565 -12.556 -52.324  1.00  0.380          H  
ATOM  21984 1HG1 VAL B1429       1.156 -13.416 -54.610  1.00  0.380          H  
ATOM  21985 2HG1 VAL B1429       0.661 -11.722 -54.493  1.00  0.380          H  
ATOM  21986 3HG1 VAL B1429       2.194 -12.146 -55.290  1.00  0.380          H  
ATOM  21987 1HG2 VAL B1429       3.029 -14.305 -53.297  1.00  0.380          H  
ATOM  21988 2HG2 VAL B1429       4.093 -13.066 -53.956  1.00  0.380          H  
ATOM  21989 3HG2 VAL B1429       3.959 -13.261 -52.205  1.00  0.380          H  
ATOM  21990  N   LEU B1430       0.730  -9.700 -52.181  1.00  0.220          N  
ATOM  21991  CA  LEU B1430      -0.374  -8.754 -52.340  1.00  0.220          C  
ATOM  21992  C   LEU B1430       0.120  -7.321 -52.451  1.00  0.200          C  
ATOM  21993  O   LEU B1430      -0.410  -6.530 -53.244  1.00  0.210          O  
ATOM  21994  CB  LEU B1430      -1.365  -8.900 -51.183  1.00  0.310          C  
ATOM  21995  CG  LEU B1430      -2.213 -10.194 -51.169  1.00  0.310          C  
ATOM  21996  CD1 LEU B1430      -2.993 -10.269 -49.855  1.00  0.310          C  
ATOM  21997  CD2 LEU B1430      -3.182 -10.179 -52.353  1.00  0.310          C  
ATOM  21998  H   LEU B1430       0.800 -10.267 -51.330  1.00  0.260          H  
ATOM  21999  HA  LEU B1430      -0.871  -8.981 -53.273  1.00  0.260          H  
ATOM  22000 1HB  LEU B1430      -0.787  -8.894 -50.261  1.00  0.370          H  
ATOM  22001 2HB  LEU B1430      -2.030  -8.044 -51.168  1.00  0.370          H  
ATOM  22002  HG  LEU B1430      -1.560 -11.068 -51.230  1.00  0.370          H  
ATOM  22003 1HD1 LEU B1430      -3.594 -11.181 -49.834  1.00  0.370          H  
ATOM  22004 2HD1 LEU B1430      -2.293 -10.278 -49.018  1.00  0.370          H  
ATOM  22005 3HD1 LEU B1430      -3.646  -9.403 -49.774  1.00  0.370          H  
ATOM  22006 1HD2 LEU B1430      -3.777 -11.069 -52.324  1.00  0.370          H  
ATOM  22007 2HD2 LEU B1430      -3.827  -9.305 -52.269  1.00  0.370          H  
ATOM  22008 3HD2 LEU B1430      -2.660 -10.148 -53.297  1.00  0.370          H  
ATOM  22009  N   ALA B1431       1.197  -7.013 -51.725  1.00  0.200          N  
ATOM  22010  CA  ALA B1431       1.826  -5.707 -51.716  1.00  0.190          C  
ATOM  22011  C   ALA B1431       2.269  -5.312 -53.110  1.00  0.200          C  
ATOM  22012  O   ALA B1431       2.314  -4.122 -53.411  1.00  0.230          O  
ATOM  22013  CB  ALA B1431       3.034  -5.669 -50.794  1.00  0.270          C  
ATOM  22014  H   ALA B1431       1.560  -7.719 -51.085  1.00  0.240          H  
ATOM  22015  HA  ALA B1431       1.089  -4.985 -51.368  1.00  0.230          H  
ATOM  22016 1HB  ALA B1431       3.456  -4.671 -50.804  1.00  0.320          H  
ATOM  22017 2HB  ALA B1431       2.741  -5.931 -49.784  1.00  0.320          H  
ATOM  22018 3HB  ALA B1431       3.774  -6.372 -51.145  1.00  0.320          H  
ATOM  22019  N   ILE B1432       2.570  -6.276 -53.993  1.00  0.200          N  
ATOM  22020  CA  ILE B1432       3.034  -5.934 -55.323  1.00  0.220          C  
ATOM  22021  C   ILE B1432       1.984  -5.065 -55.992  1.00  0.390          C  
ATOM  22022  O   ILE B1432       2.323  -4.169 -56.749  1.00  0.970          O  
ATOM  22023  CB  ILE B1432       3.399  -7.168 -56.199  1.00  0.300          C  
ATOM  22024  CG1 ILE B1432       4.676  -7.855 -55.615  1.00  0.300          C  
ATOM  22025  CG2 ILE B1432       3.656  -6.736 -57.676  1.00  0.300          C  
ATOM  22026  CD1 ILE B1432       5.011  -9.220 -56.216  1.00  0.300          C  
ATOM  22027  H   ILE B1432       2.463  -7.268 -53.756  1.00  0.240          H  
ATOM  22028  HA  ILE B1432       3.941  -5.349 -55.227  1.00  0.260          H  
ATOM  22029  HB  ILE B1432       2.580  -7.889 -56.161  1.00  0.360          H  
ATOM  22030 1HG1 ILE B1432       5.518  -7.199 -55.768  1.00  0.360          H  
ATOM  22031 2HG1 ILE B1432       4.536  -7.986 -54.542  1.00  0.360          H  
ATOM  22032 1HG2 ILE B1432       3.907  -7.594 -58.287  1.00  0.360          H  
ATOM  22033 2HG2 ILE B1432       2.769  -6.268 -58.095  1.00  0.360          H  
ATOM  22034 3HG2 ILE B1432       4.481  -6.032 -57.693  1.00  0.360          H  
ATOM  22035 1HD1 ILE B1432       5.907  -9.604 -55.753  1.00  0.360          H  
ATOM  22036 2HD1 ILE B1432       4.181  -9.910 -56.040  1.00  0.360          H  
ATOM  22037 3HD1 ILE B1432       5.191  -9.134 -57.281  1.00  0.360          H  
ATOM  22038  N   GLY B1433       0.691  -5.334 -55.795  1.00  0.260          N  
ATOM  22039  CA  GLY B1433      -0.320  -4.515 -56.455  1.00  0.200          C  
ATOM  22040  C   GLY B1433      -0.100  -3.040 -56.164  1.00  0.220          C  
ATOM  22041  O   GLY B1433      -0.041  -2.216 -57.085  1.00  0.260          O  
ATOM  22042  H   GLY B1433       0.395  -6.056 -55.133  1.00  0.310          H  
ATOM  22043 1HA  GLY B1433      -0.291  -4.686 -57.530  1.00  0.240          H  
ATOM  22044 2HA  GLY B1433      -1.307  -4.805 -56.096  1.00  0.240          H  
ATOM  22045  N   ILE B1434      -0.025  -2.705 -54.880  1.00  0.200          N  
ATOM  22046  CA  ILE B1434       0.166  -1.330 -54.453  1.00  0.220          C  
ATOM  22047  C   ILE B1434       1.536  -0.791 -54.854  1.00  0.210          C  
ATOM  22048  O   ILE B1434       1.626   0.360 -55.292  1.00  0.220          O  
ATOM  22049  CB  ILE B1434      -0.080  -1.147 -52.939  1.00  0.300          C  
ATOM  22050  CG1 ILE B1434      -1.603  -1.403 -52.640  1.00  0.300          C  
ATOM  22051  CG2 ILE B1434       0.317   0.317 -52.536  1.00  0.300          C  
ATOM  22052  CD1 ILE B1434      -1.970  -1.556 -51.175  1.00  0.300          C  
ATOM  22053  H   ILE B1434      -0.096  -3.447 -54.193  1.00  0.240          H  
ATOM  22054  HA  ILE B1434      -0.579  -0.720 -54.961  1.00  0.260          H  
ATOM  22055  HB  ILE B1434       0.508  -1.874 -52.370  1.00  0.360          H  
ATOM  22056 1HG1 ILE B1434      -2.177  -0.570 -53.046  1.00  0.360          H  
ATOM  22057 2HG1 ILE B1434      -1.908  -2.315 -53.151  1.00  0.360          H  
ATOM  22058 1HG2 ILE B1434       0.135   0.484 -51.503  1.00  0.360          H  
ATOM  22059 2HG2 ILE B1434       1.376   0.503 -52.732  1.00  0.360          H  
ATOM  22060 3HG2 ILE B1434      -0.279   1.025 -53.117  1.00  0.360          H  
ATOM  22061 1HD1 ILE B1434      -3.043  -1.730 -51.095  1.00  0.360          H  
ATOM  22062 2HD1 ILE B1434      -1.432  -2.407 -50.752  1.00  0.360          H  
ATOM  22063 3HD1 ILE B1434      -1.716  -0.666 -50.626  1.00  0.360          H  
ATOM  22064  N   LEU B1435       2.596  -1.588 -54.668  1.00  0.200          N  
ATOM  22065  CA  LEU B1435       3.948  -1.123 -54.955  1.00  0.200          C  
ATOM  22066  C   LEU B1435       4.097  -0.748 -56.443  1.00  0.210          C  
ATOM  22067  O   LEU B1435       4.689   0.291 -56.785  1.00  0.210          O  
ATOM  22068  CB  LEU B1435       4.958  -2.259 -54.631  1.00  0.280          C  
ATOM  22069  CG  LEU B1435       5.128  -2.749 -53.136  1.00  0.280          C  
ATOM  22070  CD1 LEU B1435       6.074  -3.951 -53.082  1.00  0.280          C  
ATOM  22071  CD2 LEU B1435       5.571  -1.692 -52.368  1.00  0.280          C  
ATOM  22072  H   LEU B1435       2.456  -2.530 -54.298  1.00  0.240          H  
ATOM  22073  HA  LEU B1435       4.148  -0.231 -54.368  1.00  0.240          H  
ATOM  22074 1HB  LEU B1435       4.704  -3.121 -55.239  1.00  0.340          H  
ATOM  22075 2HB  LEU B1435       5.934  -1.900 -54.926  1.00  0.340          H  
ATOM  22076  HG  LEU B1435       4.204  -3.059 -52.735  1.00  0.340          H  
ATOM  22077 1HD1 LEU B1435       6.181  -4.284 -52.048  1.00  0.340          H  
ATOM  22078 2HD1 LEU B1435       5.665  -4.766 -53.674  1.00  0.340          H  
ATOM  22079 3HD1 LEU B1435       7.047  -3.673 -53.469  1.00  0.340          H  
ATOM  22080 1HD2 LEU B1435       5.699  -1.985 -51.344  1.00  0.340          H  
ATOM  22081 2HD2 LEU B1435       6.500  -1.322 -52.760  1.00  0.340          H  
ATOM  22082 3HD2 LEU B1435       4.814  -0.942 -52.427  1.00  0.340          H  
ATOM  22083  N   VAL B1436       3.512  -1.570 -57.320  1.00  0.230          N  
ATOM  22084  CA  VAL B1436       3.536  -1.327 -58.752  1.00  0.240          C  
ATOM  22085  C   VAL B1436       2.727  -0.095 -59.078  1.00  0.220          C  
ATOM  22086  O   VAL B1436       3.191   0.768 -59.818  1.00  0.210          O  
ATOM  22087  CB  VAL B1436       2.999  -2.544 -59.526  1.00  0.330          C  
ATOM  22088  CG1 VAL B1436       2.823  -2.232 -60.985  1.00  0.330          C  
ATOM  22089  CG2 VAL B1436       3.952  -3.646 -59.401  1.00  0.330          C  
ATOM  22090  H   VAL B1436       3.052  -2.415 -56.971  1.00  0.280          H  
ATOM  22091  HA  VAL B1436       4.568  -1.157 -59.054  1.00  0.290          H  
ATOM  22092  HB  VAL B1436       2.032  -2.836 -59.104  1.00  0.400          H  
ATOM  22093 1HG1 VAL B1436       2.439  -3.107 -61.502  1.00  0.400          H  
ATOM  22094 2HG1 VAL B1436       2.122  -1.442 -61.064  1.00  0.400          H  
ATOM  22095 3HG1 VAL B1436       3.775  -1.931 -61.426  1.00  0.400          H  
ATOM  22096 1HG2 VAL B1436       3.563  -4.497 -59.919  1.00  0.400          H  
ATOM  22097 2HG2 VAL B1436       4.902  -3.349 -59.834  1.00  0.400          H  
ATOM  22098 3HG2 VAL B1436       4.085  -3.881 -58.364  1.00  0.400          H  
ATOM  22099  N   ASP B1437       1.527   0.009 -58.516  1.00  0.220          N  
ATOM  22100  CA  ASP B1437       0.669   1.146 -58.766  1.00  0.210          C  
ATOM  22101  C   ASP B1437       1.385   2.466 -58.473  1.00  0.210          C  
ATOM  22102  O   ASP B1437       1.377   3.376 -59.305  1.00  0.210          O  
ATOM  22103  CB  ASP B1437      -0.568   0.999 -57.898  1.00  0.300          C  
ATOM  22104  CG  ASP B1437      -1.623   2.010 -58.099  1.00  0.300          C  
ATOM  22105  OD1 ASP B1437      -2.248   2.072 -59.135  1.00  0.300          O  
ATOM  22106  OD2 ASP B1437      -1.788   2.760 -57.182  1.00  0.300          O  
ATOM  22107  H   ASP B1437       1.164  -0.752 -57.935  1.00  0.260          H  
ATOM  22108  HA  ASP B1437       0.372   1.133 -59.812  1.00  0.250          H  
ATOM  22109 1HB  ASP B1437      -0.983   0.012 -58.038  1.00  0.360          H  
ATOM  22110 2HB  ASP B1437      -0.263   1.048 -56.858  1.00  0.360          H  
ATOM  22111  N   ASP B1438       2.077   2.580 -57.330  1.00  0.220          N  
ATOM  22112  CA  ASP B1438       2.762   3.846 -57.068  1.00  0.220          C  
ATOM  22113  C   ASP B1438       3.769   4.186 -58.164  1.00  0.210          C  
ATOM  22114  O   ASP B1438       3.833   5.335 -58.633  1.00  0.210          O  
ATOM  22115  CB  ASP B1438       3.500   3.795 -55.733  1.00  0.310          C  
ATOM  22116  CG  ASP B1438       2.616   3.903 -54.501  1.00  0.310          C  
ATOM  22117  OD1 ASP B1438       1.488   4.371 -54.590  1.00  0.310          O  
ATOM  22118  OD2 ASP B1438       3.059   3.473 -53.477  1.00  0.310          O  
ATOM  22119  H   ASP B1438       2.078   1.814 -56.644  1.00  0.260          H  
ATOM  22120  HA  ASP B1438       2.018   4.639 -57.035  1.00  0.260          H  
ATOM  22121 1HB  ASP B1438       4.048   2.844 -55.676  1.00  0.370          H  
ATOM  22122 2HB  ASP B1438       4.234   4.584 -55.705  1.00  0.370          H  
ATOM  22123  N   ALA B1439       4.555   3.188 -58.588  1.00  0.210          N  
ATOM  22124  CA  ALA B1439       5.519   3.416 -59.656  1.00  0.210          C  
ATOM  22125  C   ALA B1439       4.831   3.773 -60.985  1.00  0.210          C  
ATOM  22126  O   ALA B1439       5.313   4.652 -61.708  1.00  0.220          O  
ATOM  22127  CB  ALA B1439       6.396   2.206 -59.830  1.00  0.290          C  
ATOM  22128  H   ALA B1439       4.488   2.267 -58.130  1.00  0.250          H  
ATOM  22129  HA  ALA B1439       6.142   4.261 -59.369  1.00  0.250          H  
ATOM  22130 1HB  ALA B1439       7.123   2.420 -60.606  1.00  0.350          H  
ATOM  22131 2HB  ALA B1439       6.900   1.988 -58.900  1.00  0.350          H  
ATOM  22132 3HB  ALA B1439       5.774   1.359 -60.108  1.00  0.350          H  
ATOM  22133  N   ILE B1440       3.696   3.119 -61.297  1.00  0.210          N  
ATOM  22134  CA  ILE B1440       2.967   3.388 -62.544  1.00  0.220          C  
ATOM  22135  C   ILE B1440       2.468   4.795 -62.573  1.00  0.220          C  
ATOM  22136  O   ILE B1440       2.603   5.486 -63.572  1.00  0.220          O  
ATOM  22137  CB  ILE B1440       1.721   2.488 -62.763  1.00  0.300          C  
ATOM  22138  CG1 ILE B1440       2.137   1.082 -63.004  1.00  0.300          C  
ATOM  22139  CG2 ILE B1440       0.864   3.015 -63.990  1.00  0.300          C  
ATOM  22140  CD1 ILE B1440       1.000   0.081 -62.936  1.00  0.300          C  
ATOM  22141  H   ILE B1440       3.375   2.379 -60.665  1.00  0.250          H  
ATOM  22142  HA  ILE B1440       3.651   3.245 -63.379  1.00  0.260          H  
ATOM  22143  HB  ILE B1440       1.106   2.502 -61.861  1.00  0.360          H  
ATOM  22144 1HG1 ILE B1440       2.577   1.050 -63.970  1.00  0.360          H  
ATOM  22145 2HG1 ILE B1440       2.891   0.805 -62.278  1.00  0.360          H  
ATOM  22146 1HG2 ILE B1440      -0.015   2.402 -64.140  1.00  0.360          H  
ATOM  22147 2HG2 ILE B1440       0.526   4.035 -63.826  1.00  0.360          H  
ATOM  22148 3HG2 ILE B1440       1.477   2.985 -64.888  1.00  0.360          H  
ATOM  22149 1HD1 ILE B1440       1.378  -0.906 -63.126  1.00  0.360          H  
ATOM  22150 2HD1 ILE B1440       0.562   0.109 -61.948  1.00  0.360          H  
ATOM  22151 3HD1 ILE B1440       0.244   0.301 -63.661  1.00  0.360          H  
ATOM  22152  N   ILE B1441       1.871   5.242 -61.491  1.00  0.220          N  
ATOM  22153  CA  ILE B1441       1.291   6.567 -61.481  1.00  0.220          C  
ATOM  22154  C   ILE B1441       2.335   7.620 -61.757  1.00  0.230          C  
ATOM  22155  O   ILE B1441       2.106   8.508 -62.588  1.00  0.240          O  
ATOM  22156  CB  ILE B1441       0.601   6.801 -60.144  1.00  0.310          C  
ATOM  22157  CG1 ILE B1441      -0.600   5.870 -60.105  1.00  0.310          C  
ATOM  22158  CG2 ILE B1441       0.190   8.306 -59.984  1.00  0.310          C  
ATOM  22159  CD1 ILE B1441      -1.152   5.705 -58.793  1.00  0.310          C  
ATOM  22160  H   ILE B1441       1.786   4.620 -60.679  1.00  0.260          H  
ATOM  22161  HA  ILE B1441       0.542   6.617 -62.268  1.00  0.260          H  
ATOM  22162  HB  ILE B1441       1.274   6.505 -59.331  1.00  0.370          H  
ATOM  22163 1HG1 ILE B1441      -1.375   6.269 -60.753  1.00  0.370          H  
ATOM  22164 2HG1 ILE B1441      -0.319   4.884 -60.475  1.00  0.370          H  
ATOM  22165 1HG2 ILE B1441      -0.309   8.469 -59.037  1.00  0.370          H  
ATOM  22166 2HG2 ILE B1441       1.070   8.930 -60.015  1.00  0.370          H  
ATOM  22167 3HG2 ILE B1441      -0.477   8.585 -60.794  1.00  0.370          H  
ATOM  22168 1HD1 ILE B1441      -2.004   5.019 -58.851  1.00  0.370          H  
ATOM  22169 2HD1 ILE B1441      -0.393   5.272 -58.141  1.00  0.370          H  
ATOM  22170 3HD1 ILE B1441      -1.469   6.650 -58.396  1.00  0.370          H  
ATOM  22171  N   VAL B1442       3.486   7.537 -61.096  1.00  0.230          N  
ATOM  22172  CA  VAL B1442       4.492   8.538 -61.379  1.00  0.230          C  
ATOM  22173  C   VAL B1442       5.021   8.420 -62.811  1.00  0.230          C  
ATOM  22174  O   VAL B1442       5.116   9.435 -63.501  1.00  0.230          O  
ATOM  22175  CB  VAL B1442       5.654   8.492 -60.373  1.00  0.320          C  
ATOM  22176  CG1 VAL B1442       6.800   9.460 -60.833  1.00  0.320          C  
ATOM  22177  CG2 VAL B1442       5.146   8.892 -58.972  1.00  0.320          C  
ATOM  22178  H   VAL B1442       3.630   6.787 -60.408  1.00  0.280          H  
ATOM  22179  HA  VAL B1442       4.028   9.515 -61.283  1.00  0.280          H  
ATOM  22180  HB  VAL B1442       6.037   7.492 -60.337  1.00  0.390          H  
ATOM  22181 1HG1 VAL B1442       7.622   9.424 -60.118  1.00  0.390          H  
ATOM  22182 2HG1 VAL B1442       7.172   9.173 -61.810  1.00  0.390          H  
ATOM  22183 3HG1 VAL B1442       6.415  10.476 -60.887  1.00  0.390          H  
ATOM  22184 1HG2 VAL B1442       5.973   8.848 -58.252  1.00  0.390          H  
ATOM  22185 2HG2 VAL B1442       4.752   9.905 -59.008  1.00  0.390          H  
ATOM  22186 3HG2 VAL B1442       4.357   8.206 -58.661  1.00  0.390          H  
ATOM  22187  N   VAL B1443       5.370   7.214 -63.281  1.00  0.230          N  
ATOM  22188  CA  VAL B1443       5.940   7.132 -64.624  1.00  0.230          C  
ATOM  22189  C   VAL B1443       4.938   7.561 -65.679  1.00  0.230          C  
ATOM  22190  O   VAL B1443       5.291   8.304 -66.600  1.00  0.240          O  
ATOM  22191  CB  VAL B1443       6.453   5.716 -64.960  1.00  0.320          C  
ATOM  22192  CG1 VAL B1443       6.892   5.638 -66.463  1.00  0.320          C  
ATOM  22193  CG2 VAL B1443       7.616   5.384 -64.080  1.00  0.320          C  
ATOM  22194  H   VAL B1443       5.255   6.373 -62.704  1.00  0.280          H  
ATOM  22195  HA  VAL B1443       6.789   7.812 -64.670  1.00  0.280          H  
ATOM  22196  HB  VAL B1443       5.649   4.993 -64.790  1.00  0.390          H  
ATOM  22197 1HG1 VAL B1443       7.265   4.642 -66.687  1.00  0.390          H  
ATOM  22198 2HG1 VAL B1443       6.058   5.857 -67.134  1.00  0.390          H  
ATOM  22199 3HG1 VAL B1443       7.679   6.359 -66.634  1.00  0.390          H  
ATOM  22200 1HG2 VAL B1443       7.956   4.393 -64.317  1.00  0.390          H  
ATOM  22201 2HG2 VAL B1443       8.409   6.085 -64.261  1.00  0.390          H  
ATOM  22202 3HG2 VAL B1443       7.324   5.428 -63.035  1.00  0.390          H  
ATOM  22203  N   GLU B1444       3.700   7.081 -65.576  1.00  0.230          N  
ATOM  22204  CA  GLU B1444       2.686   7.429 -66.546  1.00  0.240          C  
ATOM  22205  C   GLU B1444       2.339   8.885 -66.570  1.00  0.240          C  
ATOM  22206  O   GLU B1444       2.158   9.435 -67.654  1.00  0.250          O  
ATOM  22207  CB  GLU B1444       1.423   6.628 -66.312  1.00  0.330          C  
ATOM  22208  CG  GLU B1444       1.528   5.238 -66.766  1.00  0.330          C  
ATOM  22209  CD  GLU B1444       1.563   5.245 -68.228  1.00  0.330          C  
ATOM  22210  OE1 GLU B1444       0.707   5.893 -68.757  1.00  0.330          O  
ATOM  22211  OE2 GLU B1444       2.421   4.670 -68.844  1.00  0.330          O  
ATOM  22212  H   GLU B1444       3.454   6.472 -64.801  1.00  0.280          H  
ATOM  22213  HA  GLU B1444       3.073   7.170 -67.532  1.00  0.290          H  
ATOM  22214 1HB  GLU B1444       1.175   6.634 -65.251  1.00  0.400          H  
ATOM  22215 2HB  GLU B1444       0.598   7.099 -66.837  1.00  0.400          H  
ATOM  22216 1HG  GLU B1444       2.430   4.774 -66.369  1.00  0.400          H  
ATOM  22217 2HG  GLU B1444       0.658   4.684 -66.423  1.00  0.400          H  
ATOM  22218  N   ASN B1445       2.269   9.562 -65.425  1.00  0.250          N  
ATOM  22219  CA  ASN B1445       1.949  10.967 -65.538  1.00  0.260          C  
ATOM  22220  C   ASN B1445       3.105  11.686 -66.209  1.00  0.260          C  
ATOM  22221  O   ASN B1445       2.880  12.608 -66.988  1.00  0.280          O  
ATOM  22222  CB  ASN B1445       1.626  11.593 -64.226  1.00  0.360          C  
ATOM  22223  CG  ASN B1445       0.959  12.972 -64.379  1.00  0.360          C  
ATOM  22224  OD1 ASN B1445      -0.134  13.091 -64.961  1.00  0.360          O  
ATOM  22225  ND2 ASN B1445       1.586  13.988 -63.881  1.00  0.360          N  
ATOM  22226  H   ASN B1445       2.367   9.108 -64.510  1.00  0.300          H  
ATOM  22227  HA  ASN B1445       1.078  11.072 -66.181  1.00  0.310          H  
ATOM  22228 1HB  ASN B1445       0.969  10.925 -63.667  1.00  0.430          H  
ATOM  22229 2HB  ASN B1445       2.556  11.699 -63.670  1.00  0.430          H  
ATOM  22230 1HD2 ASN B1445       1.186  14.928 -63.942  1.00  0.430          H  
ATOM  22231 2HD2 ASN B1445       2.471  13.862 -63.449  1.00  0.430          H  
ATOM  22232  N   VAL B1446       4.348  11.261 -65.950  1.00  0.240          N  
ATOM  22233  CA  VAL B1446       5.464  11.940 -66.588  1.00  0.240          C  
ATOM  22234  C   VAL B1446       5.416  11.737 -68.098  1.00  0.240          C  
ATOM  22235  O   VAL B1446       5.574  12.702 -68.852  1.00  0.220          O  
ATOM  22236  CB  VAL B1446       6.817  11.456 -66.029  1.00  0.340          C  
ATOM  22237  CG1 VAL B1446       7.979  12.061 -66.825  1.00  0.340          C  
ATOM  22238  CG2 VAL B1446       6.911  11.875 -64.633  1.00  0.340          C  
ATOM  22239  H   VAL B1446       4.511  10.514 -65.262  1.00  0.290          H  
ATOM  22240  HA  VAL B1446       5.378  13.008 -66.381  1.00  0.290          H  
ATOM  22241  HB  VAL B1446       6.880  10.366 -66.100  1.00  0.400          H  
ATOM  22242 1HG1 VAL B1446       8.918  11.727 -66.404  1.00  0.400          H  
ATOM  22243 2HG1 VAL B1446       7.924  11.764 -67.852  1.00  0.400          H  
ATOM  22244 3HG1 VAL B1446       7.926  13.130 -66.756  1.00  0.400          H  
ATOM  22245 1HG2 VAL B1446       7.861  11.558 -64.206  1.00  0.400          H  
ATOM  22246 2HG2 VAL B1446       6.827  12.926 -64.639  1.00  0.400          H  
ATOM  22247 3HG2 VAL B1446       6.110  11.467 -64.058  1.00  0.400          H  
ATOM  22248  N   GLU B1447       5.209  10.493 -68.556  1.00  0.250          N  
ATOM  22249  CA  GLU B1447       5.139  10.272 -69.994  1.00  0.270          C  
ATOM  22250  C   GLU B1447       3.937  10.990 -70.601  1.00  0.260          C  
ATOM  22251  O   GLU B1447       4.029  11.516 -71.714  1.00  0.270          O  
ATOM  22252  CB  GLU B1447       5.114   8.786 -70.361  1.00  0.370          C  
ATOM  22253  CG  GLU B1447       6.435   8.029 -70.125  1.00  0.370          C  
ATOM  22254  CD  GLU B1447       6.373   6.616 -70.643  1.00  0.370          C  
ATOM  22255  OE1 GLU B1447       5.320   6.230 -71.086  1.00  0.370          O  
ATOM  22256  OE2 GLU B1447       7.371   5.942 -70.623  1.00  0.370          O  
ATOM  22257  H   GLU B1447       5.101   9.716 -67.894  1.00  0.300          H  
ATOM  22258  HA  GLU B1447       6.031  10.697 -70.439  1.00  0.320          H  
ATOM  22259 1HB  GLU B1447       4.342   8.289 -69.766  1.00  0.440          H  
ATOM  22260 2HB  GLU B1447       4.842   8.675 -71.408  1.00  0.440          H  
ATOM  22261 1HG  GLU B1447       7.249   8.560 -70.616  1.00  0.440          H  
ATOM  22262 2HG  GLU B1447       6.639   8.011 -69.053  1.00  0.440          H  
ATOM  22263  N   ARG B1448       2.813  11.025 -69.876  1.00  0.270          N  
ATOM  22264  CA  ARG B1448       1.621  11.707 -70.336  1.00  0.280          C  
ATOM  22265  C   ARG B1448       1.933  13.175 -70.564  1.00  0.280          C  
ATOM  22266  O   ARG B1448       1.601  13.720 -71.619  1.00  0.300          O  
ATOM  22267  CB  ARG B1448       0.500  11.594 -69.325  1.00  0.390          C  
ATOM  22268  CG  ARG B1448      -0.799  12.204 -69.757  1.00  0.390          C  
ATOM  22269  CD  ARG B1448      -1.778  12.243 -68.655  1.00  0.390          C  
ATOM  22270  NE  ARG B1448      -1.393  13.190 -67.582  1.00  0.390          N  
ATOM  22271  CZ  ARG B1448      -1.526  14.539 -67.644  1.00  0.390          C  
ATOM  22272  NH1 ARG B1448      -2.009  15.128 -68.726  1.00  0.390          N  
ATOM  22273  NH2 ARG B1448      -1.172  15.251 -66.598  1.00  0.390          N  
ATOM  22274  H   ARG B1448       2.772  10.536 -68.981  1.00  0.320          H  
ATOM  22275  HA  ARG B1448       1.300  11.260 -71.276  1.00  0.340          H  
ATOM  22276 1HB  ARG B1448       0.322  10.547 -69.093  1.00  0.470          H  
ATOM  22277 2HB  ARG B1448       0.801  12.084 -68.406  1.00  0.470          H  
ATOM  22278 1HG  ARG B1448      -0.630  13.216 -70.115  1.00  0.470          H  
ATOM  22279 2HG  ARG B1448      -1.224  11.610 -70.565  1.00  0.470          H  
ATOM  22280 1HD  ARG B1448      -2.733  12.528 -69.054  1.00  0.470          H  
ATOM  22281 2HD  ARG B1448      -1.859  11.250 -68.211  1.00  0.470          H  
ATOM  22282  HE  ARG B1448      -1.013  12.813 -66.702  1.00  0.470          H  
ATOM  22283 1HH1 ARG B1448      -2.291  14.567 -69.526  1.00  0.470          H  
ATOM  22284 2HH1 ARG B1448      -2.106  16.132 -68.773  1.00  0.470          H  
ATOM  22285 1HH2 ARG B1448      -0.799  14.757 -65.778  1.00  0.470          H  
ATOM  22286 2HH2 ARG B1448      -1.269  16.251 -66.606  1.00  0.470          H  
ATOM  22287  N   LEU B1449       2.566  13.821 -69.577  1.00  0.270          N  
ATOM  22288  CA  LEU B1449       2.889  15.223 -69.717  1.00  0.280          C  
ATOM  22289  C   LEU B1449       3.818  15.443 -70.874  1.00  0.290          C  
ATOM  22290  O   LEU B1449       3.638  16.402 -71.615  1.00  0.330          O  
ATOM  22291  CB  LEU B1449       3.571  15.776 -68.463  1.00  0.390          C  
ATOM  22292  CG  LEU B1449       2.731  15.938 -67.191  1.00  0.390          C  
ATOM  22293  CD1 LEU B1449       3.659  16.302 -66.067  1.00  0.390          C  
ATOM  22294  CD2 LEU B1449       1.693  17.019 -67.373  1.00  0.390          C  
ATOM  22295  H   LEU B1449       2.796  13.328 -68.710  1.00  0.320          H  
ATOM  22296  HA  LEU B1449       1.972  15.768 -69.918  1.00  0.340          H  
ATOM  22297 1HB  LEU B1449       4.389  15.097 -68.214  1.00  0.470          H  
ATOM  22298 2HB  LEU B1449       3.997  16.744 -68.705  1.00  0.470          H  
ATOM  22299  HG  LEU B1449       2.240  15.000 -66.944  1.00  0.470          H  
ATOM  22300 1HD1 LEU B1449       3.090  16.414 -65.146  1.00  0.470          H  
ATOM  22301 2HD1 LEU B1449       4.392  15.518 -65.956  1.00  0.470          H  
ATOM  22302 3HD1 LEU B1449       4.164  17.225 -66.295  1.00  0.470          H  
ATOM  22303 1HD2 LEU B1449       1.130  17.126 -66.447  1.00  0.470          H  
ATOM  22304 2HD2 LEU B1449       2.185  17.954 -67.612  1.00  0.470          H  
ATOM  22305 3HD2 LEU B1449       1.010  16.757 -68.175  1.00  0.470          H  
ATOM  22306  N   MET B1450       4.800  14.565 -71.082  1.00  0.270          N  
ATOM  22307  CA  MET B1450       5.668  14.800 -72.224  1.00  0.310          C  
ATOM  22308  C   MET B1450       4.863  14.711 -73.524  1.00  0.330          C  
ATOM  22309  O   MET B1450       4.918  15.596 -74.381  1.00  0.370          O  
ATOM  22310  CB  MET B1450       6.813  13.799 -72.274  1.00  0.420          C  
ATOM  22311  CG  MET B1450       7.837  13.962 -71.199  1.00  0.420          C  
ATOM  22312  SD  MET B1450       9.302  12.974 -71.463  1.00  0.420          S  
ATOM  22313  CE  MET B1450       8.855  11.341 -70.961  1.00  0.420          C  
ATOM  22314  H   MET B1450       4.961  13.789 -70.428  1.00  0.320          H  
ATOM  22315  HA  MET B1450       6.084  15.803 -72.148  1.00  0.370          H  
ATOM  22316 1HB  MET B1450       6.413  12.792 -72.224  1.00  0.500          H  
ATOM  22317 2HB  MET B1450       7.331  13.914 -73.221  1.00  0.500          H  
ATOM  22318 1HG  MET B1450       8.127  14.996 -71.131  1.00  0.500          H  
ATOM  22319 2HG  MET B1450       7.399  13.668 -70.256  1.00  0.500          H  
ATOM  22320 1HE  MET B1450       9.704  10.689 -71.099  1.00  0.500          H  
ATOM  22321 2HE  MET B1450       8.566  11.343 -69.928  1.00  0.500          H  
ATOM  22322 3HE  MET B1450       8.044  10.987 -71.562  1.00  0.500          H  
ATOM  22323  N   ALA B1451       4.027  13.685 -73.641  1.00  0.330          N  
ATOM  22324  CA  ALA B1451       3.225  13.484 -74.837  1.00  0.370          C  
ATOM  22325  C   ALA B1451       2.260  14.648 -75.118  1.00  0.400          C  
ATOM  22326  O   ALA B1451       1.949  14.945 -76.277  1.00  0.570          O  
ATOM  22327  CB  ALA B1451       2.458  12.192 -74.717  1.00  0.500          C  
ATOM  22328  H   ALA B1451       3.979  12.988 -72.892  1.00  0.400          H  
ATOM  22329  HA  ALA B1451       3.911  13.407 -75.681  1.00  0.440          H  
ATOM  22330 1HB  ALA B1451       1.917  12.035 -75.635  1.00  0.600          H  
ATOM  22331 2HB  ALA B1451       3.153  11.370 -74.552  1.00  0.600          H  
ATOM  22332 3HB  ALA B1451       1.768  12.260 -73.875  1.00  0.600          H  
ATOM  22333  N   GLU B1452       1.728  15.291 -74.076  1.00  0.330          N  
ATOM  22334  CA  GLU B1452       0.803  16.392 -74.318  1.00  0.340          C  
ATOM  22335  C   GLU B1452       1.480  17.775 -74.415  1.00  0.350          C  
ATOM  22336  O   GLU B1452       1.017  18.631 -75.173  1.00  0.360          O  
ATOM  22337  CB  GLU B1452      -0.304  16.414 -73.252  1.00  0.470          C  
ATOM  22338  CG  GLU B1452      -1.234  15.180 -73.300  1.00  0.470          C  
ATOM  22339  CD  GLU B1452      -2.434  15.236 -72.349  1.00  0.470          C  
ATOM  22340  OE1 GLU B1452      -2.565  16.191 -71.617  1.00  0.470          O  
ATOM  22341  OE2 GLU B1452      -3.215  14.299 -72.363  1.00  0.470          O  
ATOM  22342  H   GLU B1452       1.940  14.977 -73.123  1.00  0.400          H  
ATOM  22343  HA  GLU B1452       0.312  16.206 -75.272  1.00  0.410          H  
ATOM  22344 1HB  GLU B1452       0.156  16.446 -72.260  1.00  0.570          H  
ATOM  22345 2HB  GLU B1452      -0.910  17.311 -73.365  1.00  0.570          H  
ATOM  22346 1HG  GLU B1452      -1.600  15.063 -74.319  1.00  0.570          H  
ATOM  22347 2HG  GLU B1452      -0.637  14.297 -73.062  1.00  0.570          H  
ATOM  22348  N   GLU B1453       2.579  17.981 -73.681  1.00  0.350          N  
ATOM  22349  CA  GLU B1453       3.261  19.275 -73.592  1.00  0.370          C  
ATOM  22350  C   GLU B1453       4.564  19.443 -74.408  1.00  0.370          C  
ATOM  22351  O   GLU B1453       4.920  20.565 -74.767  1.00  0.390          O  
ATOM  22352  CB  GLU B1453       3.629  19.534 -72.133  1.00  0.510          C  
ATOM  22353  CG  GLU B1453       2.489  19.607 -71.109  1.00  0.510          C  
ATOM  22354  CD  GLU B1453       1.669  20.859 -71.180  1.00  0.510          C  
ATOM  22355  OE1 GLU B1453       2.063  21.766 -71.862  1.00  0.510          O  
ATOM  22356  OE2 GLU B1453       0.678  20.936 -70.481  1.00  0.510          O  
ATOM  22357  H   GLU B1453       2.913  17.237 -73.071  1.00  0.420          H  
ATOM  22358  HA  GLU B1453       2.559  20.041 -73.921  1.00  0.440          H  
ATOM  22359 1HB  GLU B1453       4.301  18.755 -71.804  1.00  0.610          H  
ATOM  22360 2HB  GLU B1453       4.164  20.479 -72.076  1.00  0.610          H  
ATOM  22361 1HG  GLU B1453       1.832  18.747 -71.266  1.00  0.610          H  
ATOM  22362 2HG  GLU B1453       2.921  19.511 -70.114  1.00  0.610          H  
ATOM  22363  N   GLY B1454       5.329  18.366 -74.648  1.00  0.350          N  
ATOM  22364  CA  GLY B1454       6.633  18.481 -75.314  1.00  0.360          C  
ATOM  22365  C   GLY B1454       7.802  18.787 -74.350  1.00  0.360          C  
ATOM  22366  O   GLY B1454       8.883  19.195 -74.778  1.00  0.400          O  
ATOM  22367  H   GLY B1454       5.029  17.423 -74.403  1.00  0.420          H  
ATOM  22368 1HA  GLY B1454       6.836  17.540 -75.831  1.00  0.430          H  
ATOM  22369 2HA  GLY B1454       6.580  19.254 -76.078  1.00  0.430          H  
ATOM  22370  N   LEU B1455       7.562  18.599 -73.058  1.00  0.310          N  
ATOM  22371  CA  LEU B1455       8.544  18.830 -71.993  1.00  0.320          C  
ATOM  22372  C   LEU B1455       9.641  17.778 -71.993  1.00  0.300          C  
ATOM  22373  O   LEU B1455       9.402  16.630 -72.352  1.00  0.300          O  
ATOM  22374  CB  LEU B1455       7.864  18.759 -70.622  1.00  0.440          C  
ATOM  22375  CG  LEU B1455       6.822  19.807 -70.280  1.00  0.440          C  
ATOM  22376  CD1 LEU B1455       6.161  19.417 -68.951  1.00  0.440          C  
ATOM  22377  CD2 LEU B1455       7.449  21.184 -70.182  1.00  0.440          C  
ATOM  22378  H   LEU B1455       6.631  18.286 -72.834  1.00  0.370          H  
ATOM  22379  HA  LEU B1455       9.011  19.800 -72.149  1.00  0.380          H  
ATOM  22380 1HB  LEU B1455       7.361  17.803 -70.569  1.00  0.530          H  
ATOM  22381 2HB  LEU B1455       8.629  18.773 -69.856  1.00  0.530          H  
ATOM  22382  HG  LEU B1455       6.091  19.828 -71.037  1.00  0.530          H  
ATOM  22383 1HD1 LEU B1455       5.396  20.146 -68.705  1.00  0.530          H  
ATOM  22384 2HD1 LEU B1455       5.704  18.434 -69.045  1.00  0.530          H  
ATOM  22385 3HD1 LEU B1455       6.910  19.398 -68.160  1.00  0.530          H  
ATOM  22386 1HD2 LEU B1455       6.675  21.911 -69.937  1.00  0.530          H  
ATOM  22387 2HD2 LEU B1455       8.205  21.194 -69.412  1.00  0.530          H  
ATOM  22388 3HD2 LEU B1455       7.900  21.461 -71.130  1.00  0.530          H  
ATOM  22389  N   SER B1456      10.844  18.153 -71.573  1.00  0.310          N  
ATOM  22390  CA  SER B1456      11.907  17.164 -71.443  1.00  0.300          C  
ATOM  22391  C   SER B1456      11.549  16.236 -70.278  1.00  0.300          C  
ATOM  22392  O   SER B1456      10.790  16.647 -69.400  1.00  0.310          O  
ATOM  22393  CB  SER B1456      13.219  17.882 -71.157  1.00  0.420          C  
ATOM  22394  OG  SER B1456      13.207  18.478 -69.871  1.00  0.420          O  
ATOM  22395  H   SER B1456      11.021  19.128 -71.355  1.00  0.370          H  
ATOM  22396  HA  SER B1456      11.976  16.612 -72.377  1.00  0.360          H  
ATOM  22397 1HB  SER B1456      14.056  17.200 -71.236  1.00  0.510          H  
ATOM  22398 2HB  SER B1456      13.366  18.657 -71.909  1.00  0.510          H  
ATOM  22399  HG  SER B1456      13.998  19.040 -69.833  1.00  0.510          H  
ATOM  22400  N   PRO B1457      12.094  14.998 -70.180  1.00  0.290          N  
ATOM  22401  CA  PRO B1457      11.879  14.087 -69.057  1.00  0.290          C  
ATOM  22402  C   PRO B1457      12.113  14.764 -67.713  1.00  0.280          C  
ATOM  22403  O   PRO B1457      11.361  14.534 -66.769  1.00  0.280          O  
ATOM  22404  CB  PRO B1457      12.910  12.991 -69.337  1.00  0.430          C  
ATOM  22405  CG  PRO B1457      13.021  12.970 -70.852  1.00  0.430          C  
ATOM  22406  CD  PRO B1457      12.927  14.431 -71.267  1.00  0.430          C  
ATOM  22407  HA  PRO B1457      10.860  13.682 -69.104  1.00  0.350          H  
ATOM  22408 1HB  PRO B1457      13.864  13.212 -68.825  1.00  0.520          H  
ATOM  22409 2HB  PRO B1457      12.559  12.029 -68.928  1.00  0.520          H  
ATOM  22410 1HG  PRO B1457      13.973  12.492 -71.144  1.00  0.520          H  
ATOM  22411 2HG  PRO B1457      12.229  12.338 -71.276  1.00  0.520          H  
ATOM  22412 1HD  PRO B1457      13.922  14.882 -71.299  1.00  0.520          H  
ATOM  22413 2HD  PRO B1457      12.409  14.484 -72.225  1.00  0.520          H  
ATOM  22414  N   HIS B1458      13.099  15.663 -67.648  1.00  0.290          N  
ATOM  22415  CA  HIS B1458      13.395  16.407 -66.431  1.00  0.290          C  
ATOM  22416  C   HIS B1458      12.218  17.293 -66.057  1.00  0.290          C  
ATOM  22417  O   HIS B1458      11.668  17.192 -64.955  1.00  0.300          O  
ATOM  22418  CB  HIS B1458      14.633  17.286 -66.622  1.00  0.410          C  
ATOM  22419  CG  HIS B1458      15.023  18.083 -65.411  1.00  0.410          C  
ATOM  22420  ND1 HIS B1458      15.738  17.546 -64.363  1.00  0.410          N  
ATOM  22421  CD2 HIS B1458      14.781  19.373 -65.079  1.00  0.410          C  
ATOM  22422  CE1 HIS B1458      15.931  18.484 -63.441  1.00  0.410          C  
ATOM  22423  NE2 HIS B1458      15.360  19.592 -63.854  1.00  0.410          N  
ATOM  22424  H   HIS B1458      13.698  15.814 -68.447  1.00  0.350          H  
ATOM  22425  HA  HIS B1458      13.578  15.717 -65.607  1.00  0.350          H  
ATOM  22426 1HB  HIS B1458      15.478  16.658 -66.902  1.00  0.490          H  
ATOM  22427 2HB  HIS B1458      14.461  17.983 -67.440  1.00  0.490          H  
ATOM  22428  HD2 HIS B1458      14.228  20.102 -65.678  1.00  0.490          H  
ATOM  22429  HE1 HIS B1458      16.471  18.366 -62.494  1.00  0.490          H  
ATOM  22430  HE2 HIS B1458      15.349  20.463 -63.347  1.00  0.490          H  
ATOM  22431  N   ASP B1459      11.839  18.185 -66.976  1.00  0.290          N  
ATOM  22432  CA  ASP B1459      10.767  19.128 -66.705  1.00  0.320          C  
ATOM  22433  C   ASP B1459       9.438  18.437 -66.452  1.00  0.290          C  
ATOM  22434  O   ASP B1459       8.678  18.854 -65.570  1.00  0.280          O  
ATOM  22435  CB  ASP B1459      10.603  20.074 -67.881  1.00  0.440          C  
ATOM  22436  CG  ASP B1459      11.726  21.082 -68.025  1.00  0.440          C  
ATOM  22437  OD1 ASP B1459      12.456  21.292 -67.091  1.00  0.440          O  
ATOM  22438  OD2 ASP B1459      11.867  21.609 -69.099  1.00  0.440          O  
ATOM  22439  H   ASP B1459      12.321  18.219 -67.875  1.00  0.350          H  
ATOM  22440  HA  ASP B1459      11.033  19.701 -65.817  1.00  0.380          H  
ATOM  22441 1HB  ASP B1459      10.552  19.489 -68.796  1.00  0.520          H  
ATOM  22442 2HB  ASP B1459       9.668  20.607 -67.773  1.00  0.520          H  
ATOM  22443  N   ALA B1460       9.151  17.379 -67.222  1.00  0.300          N  
ATOM  22444  CA  ALA B1460       7.924  16.616 -67.069  1.00  0.290          C  
ATOM  22445  C   ALA B1460       7.894  15.949 -65.713  1.00  0.270          C  
ATOM  22446  O   ALA B1460       6.846  15.892 -65.074  1.00  0.270          O  
ATOM  22447  CB  ALA B1460       7.794  15.593 -68.174  1.00  0.410          C  
ATOM  22448  H   ALA B1460       9.818  17.095 -67.941  1.00  0.360          H  
ATOM  22449  HA  ALA B1460       7.082  17.300 -67.120  1.00  0.350          H  
ATOM  22450 1HB  ALA B1460       6.863  15.035 -68.063  1.00  0.490          H  
ATOM  22451 2HB  ALA B1460       7.798  16.104 -69.119  1.00  0.490          H  
ATOM  22452 3HB  ALA B1460       8.639  14.909 -68.134  1.00  0.490          H  
ATOM  22453  N   THR B1461       9.045  15.448 -65.258  1.00  0.260          N  
ATOM  22454  CA  THR B1461       9.132  14.794 -63.969  1.00  0.250          C  
ATOM  22455  C   THR B1461       8.877  15.780 -62.852  1.00  0.260          C  
ATOM  22456  O   THR B1461       8.114  15.476 -61.932  1.00  0.250          O  
ATOM  22457  CB  THR B1461      10.473  14.073 -63.765  1.00  0.350          C  
ATOM  22458  OG1 THR B1461      10.652  13.087 -64.776  1.00  0.350          O  
ATOM  22459  CG2 THR B1461      10.423  13.342 -62.471  1.00  0.350          C  
ATOM  22460  H   THR B1461       9.875  15.455 -65.850  1.00  0.310          H  
ATOM  22461  HA  THR B1461       8.372  14.053 -63.901  1.00  0.300          H  
ATOM  22462  HB  THR B1461      11.299  14.788 -63.780  1.00  0.420          H  
ATOM  22463  HG1 THR B1461      10.801  13.534 -65.625  1.00  0.420          H  
ATOM  22464 1HG2 THR B1461      11.350  12.828 -62.341  1.00  0.420          H  
ATOM  22465 2HG2 THR B1461      10.274  14.021 -61.667  1.00  0.420          H  
ATOM  22466 3HG2 THR B1461       9.604  12.626 -62.488  1.00  0.420          H  
ATOM  22467  N   VAL B1462       9.483  16.966 -62.920  1.00  0.260          N  
ATOM  22468  CA  VAL B1462       9.272  17.930 -61.854  1.00  0.270          C  
ATOM  22469  C   VAL B1462       7.796  18.327 -61.816  1.00  0.270          C  
ATOM  22470  O   VAL B1462       7.182  18.336 -60.742  1.00  0.280          O  
ATOM  22471  CB  VAL B1462      10.171  19.178 -62.043  1.00  0.370          C  
ATOM  22472  CG1 VAL B1462       9.798  20.268 -61.019  1.00  0.370          C  
ATOM  22473  CG2 VAL B1462      11.649  18.782 -61.876  1.00  0.370          C  
ATOM  22474  H   VAL B1462      10.119  17.161 -63.702  1.00  0.310          H  
ATOM  22475  HA  VAL B1462       9.529  17.460 -60.906  1.00  0.320          H  
ATOM  22476  HB  VAL B1462      10.014  19.582 -63.048  1.00  0.450          H  
ATOM  22477 1HG1 VAL B1462      10.434  21.138 -61.173  1.00  0.450          H  
ATOM  22478 2HG1 VAL B1462       8.759  20.563 -61.147  1.00  0.450          H  
ATOM  22479 3HG1 VAL B1462       9.942  19.886 -60.010  1.00  0.450          H  
ATOM  22480 1HG2 VAL B1462      12.285  19.655 -62.026  1.00  0.450          H  
ATOM  22481 2HG2 VAL B1462      11.807  18.385 -60.878  1.00  0.450          H  
ATOM  22482 3HG2 VAL B1462      11.907  18.025 -62.610  1.00  0.450          H  
ATOM  22483  N   LYS B1463       7.216  18.646 -62.980  1.00  0.280          N  
ATOM  22484  CA  LYS B1463       5.813  19.017 -63.031  1.00  0.290          C  
ATOM  22485  C   LYS B1463       4.915  17.890 -62.524  1.00  0.290          C  
ATOM  22486  O   LYS B1463       3.977  18.144 -61.757  1.00  0.300          O  
ATOM  22487  CB  LYS B1463       5.422  19.443 -64.447  1.00  0.400          C  
ATOM  22488  CG  LYS B1463       3.950  19.885 -64.613  1.00  0.400          C  
ATOM  22489  CD  LYS B1463       3.685  20.399 -66.032  1.00  0.400          C  
ATOM  22490  CE  LYS B1463       2.216  20.768 -66.241  1.00  0.400          C  
ATOM  22491  NZ  LYS B1463       1.967  21.310 -67.619  1.00  0.400          N  
ATOM  22492  H   LYS B1463       7.766  18.637 -63.847  1.00  0.340          H  
ATOM  22493  HA  LYS B1463       5.667  19.872 -62.374  1.00  0.350          H  
ATOM  22494 1HB  LYS B1463       6.060  20.270 -64.757  1.00  0.480          H  
ATOM  22495 2HB  LYS B1463       5.621  18.620 -65.130  1.00  0.480          H  
ATOM  22496 1HG  LYS B1463       3.287  19.036 -64.417  1.00  0.480          H  
ATOM  22497 2HG  LYS B1463       3.722  20.670 -63.893  1.00  0.480          H  
ATOM  22498 1HD  LYS B1463       4.307  21.274 -66.227  1.00  0.480          H  
ATOM  22499 2HD  LYS B1463       3.952  19.624 -66.745  1.00  0.480          H  
ATOM  22500 1HE  LYS B1463       1.612  19.875 -66.100  1.00  0.480          H  
ATOM  22501 2HE  LYS B1463       1.917  21.514 -65.506  1.00  0.480          H  
ATOM  22502 1HZ  LYS B1463       0.984  21.530 -67.744  1.00  0.480          H  
ATOM  22503 2HZ  LYS B1463       2.510  22.146 -67.766  1.00  0.480          H  
ATOM  22504 3HZ  LYS B1463       2.242  20.617 -68.312  1.00  0.480          H  
ATOM  22505  N   ALA B1464       5.181  16.645 -62.948  1.00  0.280          N  
ATOM  22506  CA  ALA B1464       4.366  15.526 -62.517  1.00  0.290          C  
ATOM  22507  C   ALA B1464       4.401  15.350 -61.027  1.00  0.290          C  
ATOM  22508  O   ALA B1464       3.359  15.128 -60.408  1.00  0.300          O  
ATOM  22509  CB  ALA B1464       4.855  14.228 -63.130  1.00  0.400          C  
ATOM  22510  H   ALA B1464       5.940  16.472 -63.606  1.00  0.340          H  
ATOM  22511  HA  ALA B1464       3.341  15.731 -62.814  1.00  0.350          H  
ATOM  22512 1HB  ALA B1464       4.238  13.402 -62.804  1.00  0.480          H  
ATOM  22513 2HB  ALA B1464       4.832  14.286 -64.199  1.00  0.480          H  
ATOM  22514 3HB  ALA B1464       5.879  14.061 -62.799  1.00  0.480          H  
ATOM  22515  N   MET B1465       5.581  15.477 -60.418  1.00  0.270          N  
ATOM  22516  CA  MET B1465       5.640  15.276 -58.987  1.00  0.260          C  
ATOM  22517  C   MET B1465       4.901  16.376 -58.251  1.00  0.260          C  
ATOM  22518  O   MET B1465       4.264  16.119 -57.226  1.00  0.280          O  
ATOM  22519  CB  MET B1465       7.079  15.141 -58.518  1.00  0.370          C  
ATOM  22520  CG  MET B1465       7.748  13.854 -58.997  1.00  0.370          C  
ATOM  22521  SD  MET B1465       6.835  12.333 -58.580  1.00  0.370          S  
ATOM  22522  CE  MET B1465       6.920  12.232 -56.819  1.00  0.370          C  
ATOM  22523  H   MET B1465       6.438  15.640 -60.961  1.00  0.320          H  
ATOM  22524  HA  MET B1465       5.129  14.346 -58.760  1.00  0.310          H  
ATOM  22525 1HB  MET B1465       7.660  15.977 -58.923  1.00  0.440          H  
ATOM  22526 2HB  MET B1465       7.129  15.198 -57.436  1.00  0.440          H  
ATOM  22527 1HG  MET B1465       7.862  13.890 -60.073  1.00  0.440          H  
ATOM  22528 2HG  MET B1465       8.728  13.791 -58.563  1.00  0.440          H  
ATOM  22529 1HE  MET B1465       6.406  11.331 -56.490  1.00  0.440          H  
ATOM  22530 2HE  MET B1465       7.956  12.181 -56.515  1.00  0.440          H  
ATOM  22531 3HE  MET B1465       6.448  13.103 -56.371  1.00  0.440          H  
ATOM  22532  N   ARG B1466       4.915  17.599 -58.782  1.00  0.260          N  
ATOM  22533  CA  ARG B1466       4.163  18.667 -58.135  1.00  0.270          C  
ATOM  22534  C   ARG B1466       2.665  18.326 -58.117  1.00  0.270          C  
ATOM  22535  O   ARG B1466       1.979  18.571 -57.122  1.00  0.330          O  
ATOM  22536  CB  ARG B1466       4.396  19.995 -58.837  1.00  0.370          C  
ATOM  22537  CG  ARG B1466       5.786  20.586 -58.632  1.00  0.370          C  
ATOM  22538  CD  ARG B1466       5.995  21.800 -59.446  1.00  0.370          C  
ATOM  22539  NE  ARG B1466       7.324  22.352 -59.254  1.00  0.370          N  
ATOM  22540  CZ  ARG B1466       7.865  23.345 -59.989  1.00  0.370          C  
ATOM  22541  NH1 ARG B1466       7.184  23.897 -60.972  1.00  0.370          N  
ATOM  22542  NH2 ARG B1466       9.088  23.762 -59.719  1.00  0.370          N  
ATOM  22543  H   ARG B1466       5.508  17.791 -59.600  1.00  0.310          H  
ATOM  22544  HA  ARG B1466       4.510  18.758 -57.107  1.00  0.320          H  
ATOM  22545 1HB  ARG B1466       4.249  19.869 -59.906  1.00  0.450          H  
ATOM  22546 2HB  ARG B1466       3.666  20.723 -58.489  1.00  0.450          H  
ATOM  22547 1HG  ARG B1466       5.908  20.855 -57.585  1.00  0.450          H  
ATOM  22548 2HG  ARG B1466       6.540  19.856 -58.901  1.00  0.450          H  
ATOM  22549 1HD  ARG B1466       5.881  21.537 -60.497  1.00  0.450          H  
ATOM  22550 2HD  ARG B1466       5.262  22.556 -59.171  1.00  0.450          H  
ATOM  22551  HE  ARG B1466       7.886  21.960 -58.509  1.00  0.450          H  
ATOM  22552 1HH1 ARG B1466       6.250  23.582 -61.184  1.00  0.450          H  
ATOM  22553 2HH1 ARG B1466       7.596  24.640 -61.519  1.00  0.450          H  
ATOM  22554 1HH2 ARG B1466       9.611  23.330 -58.972  1.00  0.450          H  
ATOM  22555 2HH2 ARG B1466       9.501  24.506 -60.262  1.00  0.450          H  
ATOM  22556  N   GLN B1467       2.176  17.740 -59.220  1.00  0.280          N  
ATOM  22557  CA  GLN B1467       0.780  17.311 -59.359  1.00  0.340          C  
ATOM  22558  C   GLN B1467       0.415  16.083 -58.489  1.00  0.360          C  
ATOM  22559  O   GLN B1467      -0.708  15.972 -57.993  1.00  0.590          O  
ATOM  22560  CB  GLN B1467       0.478  16.965 -60.833  1.00  0.450          C  
ATOM  22561  CG  GLN B1467       0.503  18.159 -61.777  1.00  0.450          C  
ATOM  22562  CD  GLN B1467       0.213  17.824 -63.266  1.00  0.450          C  
ATOM  22563  OE1 GLN B1467       0.470  16.742 -63.841  1.00  0.450          O  
ATOM  22564  NE2 GLN B1467      -0.378  18.829 -63.908  1.00  0.450          N  
ATOM  22565  H   GLN B1467       2.815  17.645 -60.020  1.00  0.340          H  
ATOM  22566  HA  GLN B1467       0.143  18.138 -59.053  1.00  0.410          H  
ATOM  22567 1HB  GLN B1467       1.209  16.243 -61.190  1.00  0.540          H  
ATOM  22568 2HB  GLN B1467      -0.501  16.497 -60.901  1.00  0.540          H  
ATOM  22569 1HG  GLN B1467      -0.249  18.870 -61.441  1.00  0.540          H  
ATOM  22570 2HG  GLN B1467       1.487  18.618 -61.724  1.00  0.540          H  
ATOM  22571 1HE2 GLN B1467      -0.640  18.742 -64.866  1.00  0.540          H  
ATOM  22572 2HE2 GLN B1467      -0.577  19.682 -63.421  1.00  0.540          H  
ATOM  22573  N   ILE B1468       1.369  15.161 -58.342  1.00  0.250          N  
ATOM  22574  CA  ILE B1468       1.216  13.872 -57.657  1.00  0.290          C  
ATOM  22575  C   ILE B1468       1.596  13.735 -56.173  1.00  0.210          C  
ATOM  22576  O   ILE B1468       0.896  13.019 -55.452  1.00  0.260          O  
ATOM  22577  CB  ILE B1468       1.992  12.788 -58.440  1.00  0.390          C  
ATOM  22578  CG1 ILE B1468       1.359  12.606 -59.788  1.00  0.390          C  
ATOM  22579  CG2 ILE B1468       2.036  11.470 -57.675  1.00  0.390          C  
ATOM  22580  CD1 ILE B1468       2.165  11.791 -60.718  1.00  0.390          C  
ATOM  22581  H   ILE B1468       2.248  15.340 -58.835  1.00  0.300          H  
ATOM  22582  HA  ILE B1468       0.161  13.618 -57.726  1.00  0.350          H  
ATOM  22583  HB  ILE B1468       3.010  13.133 -58.607  1.00  0.470          H  
ATOM  22584 1HG1 ILE B1468       0.394  12.127 -59.658  1.00  0.470          H  
ATOM  22585 2HG1 ILE B1468       1.202  13.583 -60.248  1.00  0.470          H  
ATOM  22586 1HG2 ILE B1468       2.589  10.723 -58.213  1.00  0.470          H  
ATOM  22587 2HG2 ILE B1468       2.526  11.631 -56.749  1.00  0.470          H  
ATOM  22588 3HG2 ILE B1468       1.021  11.107 -57.500  1.00  0.470          H  
ATOM  22589 1HD1 ILE B1468       1.624  11.726 -61.610  1.00  0.470          H  
ATOM  22590 2HD1 ILE B1468       3.127  12.272 -60.892  1.00  0.470          H  
ATOM  22591 3HD1 ILE B1468       2.328  10.807 -60.346  1.00  0.470          H  
ATOM  22592  N   SER B1469       2.715  14.313 -55.735  1.00  0.240          N  
ATOM  22593  CA  SER B1469       3.256  14.108 -54.384  1.00  0.220          C  
ATOM  22594  C   SER B1469       2.223  14.157 -53.264  1.00  0.220          C  
ATOM  22595  O   SER B1469       2.223  13.303 -52.367  1.00  0.230          O  
ATOM  22596  CB  SER B1469       4.319  15.147 -54.115  1.00  0.320          C  
ATOM  22597  OG  SER B1469       4.838  15.010 -52.828  1.00  0.320          O  
ATOM  22598  H   SER B1469       3.240  14.916 -56.366  1.00  0.290          H  
ATOM  22599  HA  SER B1469       3.725  13.130 -54.360  1.00  0.260          H  
ATOM  22600 1HB  SER B1469       5.120  15.040 -54.848  1.00  0.380          H  
ATOM  22601 2HB  SER B1469       3.896  16.143 -54.241  1.00  0.380          H  
ATOM  22602  HG  SER B1469       5.467  15.723 -52.724  1.00  0.380          H  
ATOM  22603  N   GLY B1470       1.346  15.159 -53.284  1.00  0.220          N  
ATOM  22604  CA  GLY B1470       0.335  15.266 -52.243  1.00  0.230          C  
ATOM  22605  C   GLY B1470      -0.581  14.037 -52.215  1.00  0.220          C  
ATOM  22606  O   GLY B1470      -1.027  13.622 -51.136  1.00  0.230          O  
ATOM  22607  H   GLY B1470       1.401  15.840 -54.029  1.00  0.260          H  
ATOM  22608 1HA  GLY B1470       0.824  15.379 -51.275  1.00  0.280          H  
ATOM  22609 2HA  GLY B1470      -0.260  16.165 -52.409  1.00  0.280          H  
ATOM  22610  N   ALA B1471      -0.888  13.479 -53.406  1.00  0.240          N  
ATOM  22611  CA  ALA B1471      -1.749  12.311 -53.537  1.00  0.220          C  
ATOM  22612  C   ALA B1471      -1.052  11.113 -52.952  1.00  0.210          C  
ATOM  22613  O   ALA B1471      -1.634  10.335 -52.205  1.00  0.200          O  
ATOM  22614  CB  ALA B1471      -2.089  12.041 -54.992  1.00  0.320          C  
ATOM  22615  H   ALA B1471      -0.470  13.835 -54.261  1.00  0.290          H  
ATOM  22616  HA  ALA B1471      -2.672  12.496 -52.983  1.00  0.260          H  
ATOM  22617 1HB  ALA B1471      -2.751  11.183 -55.056  1.00  0.380          H  
ATOM  22618 2HB  ALA B1471      -2.589  12.912 -55.403  1.00  0.380          H  
ATOM  22619 3HB  ALA B1471      -1.194  11.844 -55.560  1.00  0.380          H  
ATOM  22620  N   ILE B1472       0.253  11.007 -53.212  1.00  0.210          N  
ATOM  22621  CA  ILE B1472       1.002   9.856 -52.711  1.00  0.220          C  
ATOM  22622  C   ILE B1472       0.936   9.814 -51.214  1.00  0.210          C  
ATOM  22623  O   ILE B1472       0.639   8.763 -50.638  1.00  0.230          O  
ATOM  22624  CB  ILE B1472       2.509   9.891 -53.110  1.00  0.300          C  
ATOM  22625  CG1 ILE B1472       2.664   9.675 -54.601  1.00  0.300          C  
ATOM  22626  CG2 ILE B1472       3.331   8.824 -52.294  1.00  0.300          C  
ATOM  22627  CD1 ILE B1472       4.064  10.015 -55.145  1.00  0.300          C  
ATOM  22628  H   ILE B1472       0.668  11.713 -53.828  1.00  0.250          H  
ATOM  22629  HA  ILE B1472       0.552   8.947 -53.105  1.00  0.260          H  
ATOM  22630  HB  ILE B1472       2.907  10.880 -52.890  1.00  0.360          H  
ATOM  22631 1HG1 ILE B1472       2.464   8.626 -54.819  1.00  0.360          H  
ATOM  22632 2HG1 ILE B1472       1.916  10.268 -55.101  1.00  0.360          H  
ATOM  22633 1HG2 ILE B1472       4.380   8.866 -52.554  1.00  0.360          H  
ATOM  22634 2HG2 ILE B1472       3.246   9.012 -51.228  1.00  0.360          H  
ATOM  22635 3HG2 ILE B1472       2.950   7.823 -52.511  1.00  0.360          H  
ATOM  22636 1HD1 ILE B1472       4.096   9.824 -56.214  1.00  0.360          H  
ATOM  22637 2HD1 ILE B1472       4.278  11.051 -54.968  1.00  0.360          H  
ATOM  22638 3HD1 ILE B1472       4.820   9.422 -54.669  1.00  0.360          H  
ATOM  22639  N   VAL B1473       1.206  10.946 -50.579  1.00  0.210          N  
ATOM  22640  CA  VAL B1473       1.202  10.982 -49.132  1.00  0.220          C  
ATOM  22641  C   VAL B1473      -0.199  10.741 -48.575  1.00  0.220          C  
ATOM  22642  O   VAL B1473      -0.369   9.938 -47.653  1.00  0.240          O  
ATOM  22643  CB  VAL B1473       1.766  12.322 -48.632  1.00  0.300          C  
ATOM  22644  CG1 VAL B1473       1.605  12.439 -47.097  1.00  0.300          C  
ATOM  22645  CG2 VAL B1473       3.243  12.418 -49.050  1.00  0.300          C  
ATOM  22646  H   VAL B1473       1.443  11.781 -51.134  1.00  0.250          H  
ATOM  22647  HA  VAL B1473       1.855  10.187 -48.774  1.00  0.260          H  
ATOM  22648  HB  VAL B1473       1.206  13.144 -49.091  1.00  0.360          H  
ATOM  22649 1HG1 VAL B1473       2.008  13.394 -46.764  1.00  0.360          H  
ATOM  22650 2HG1 VAL B1473       0.554  12.382 -46.817  1.00  0.360          H  
ATOM  22651 3HG1 VAL B1473       2.149  11.628 -46.613  1.00  0.360          H  
ATOM  22652 1HG2 VAL B1473       3.657  13.370 -48.718  1.00  0.360          H  
ATOM  22653 2HG2 VAL B1473       3.802  11.600 -48.598  1.00  0.360          H  
ATOM  22654 3HG2 VAL B1473       3.323  12.352 -50.137  1.00  0.360          H  
ATOM  22655  N   GLY B1474      -1.200  11.429 -49.132  1.00  0.210          N  
ATOM  22656  CA  GLY B1474      -2.582  11.305 -48.697  1.00  0.210          C  
ATOM  22657  C   GLY B1474      -3.074   9.873 -48.770  1.00  0.190          C  
ATOM  22658  O   GLY B1474      -3.633   9.344 -47.802  1.00  0.190          O  
ATOM  22659  H   GLY B1474      -1.005  12.095 -49.887  1.00  0.250          H  
ATOM  22660 1HA  GLY B1474      -2.689  11.692 -47.685  1.00  0.250          H  
ATOM  22661 2HA  GLY B1474      -3.192  11.914 -49.351  1.00  0.250          H  
ATOM  22662  N   ILE B1475      -2.881   9.260 -49.928  1.00  0.190          N  
ATOM  22663  CA  ILE B1475      -3.289   7.903 -50.191  1.00  0.200          C  
ATOM  22664  C   ILE B1475      -2.560   6.943 -49.267  1.00  0.200          C  
ATOM  22665  O   ILE B1475      -3.181   6.034 -48.731  1.00  0.220          O  
ATOM  22666  CB  ILE B1475      -3.082   7.551 -51.653  1.00  0.280          C  
ATOM  22667  CG1 ILE B1475      -4.072   8.403 -52.514  1.00  0.280          C  
ATOM  22668  CG2 ILE B1475      -3.354   6.079 -51.819  1.00  0.280          C  
ATOM  22669  CD1 ILE B1475      -3.806   8.452 -54.009  1.00  0.280          C  
ATOM  22670  H   ILE B1475      -2.416   9.774 -50.679  1.00  0.230          H  
ATOM  22671  HA  ILE B1475      -4.356   7.828 -49.986  1.00  0.240          H  
ATOM  22672  HB  ILE B1475      -2.060   7.792 -51.961  1.00  0.330          H  
ATOM  22673 1HG1 ILE B1475      -5.054   8.001 -52.375  1.00  0.330          H  
ATOM  22674 2HG1 ILE B1475      -4.060   9.430 -52.143  1.00  0.330          H  
ATOM  22675 1HG2 ILE B1475      -3.222   5.845 -52.805  1.00  0.330          H  
ATOM  22676 2HG2 ILE B1475      -2.664   5.489 -51.227  1.00  0.330          H  
ATOM  22677 3HG2 ILE B1475      -4.378   5.849 -51.514  1.00  0.330          H  
ATOM  22678 1HD1 ILE B1475      -4.562   9.078 -54.484  1.00  0.330          H  
ATOM  22679 2HD1 ILE B1475      -2.823   8.884 -54.180  1.00  0.330          H  
ATOM  22680 3HD1 ILE B1475      -3.838   7.493 -54.440  1.00  0.330          H  
ATOM  22681  N   THR B1476      -1.248   7.120 -49.071  1.00  0.200          N  
ATOM  22682  CA  THR B1476      -0.486   6.260 -48.171  1.00  0.260          C  
ATOM  22683  C   THR B1476      -1.160   6.224 -46.803  1.00  0.200          C  
ATOM  22684  O   THR B1476      -1.366   5.143 -46.245  1.00  0.220          O  
ATOM  22685  CB  THR B1476       0.965   6.788 -48.032  1.00  0.340          C  
ATOM  22686  OG1 THR B1476       1.590   6.760 -49.311  1.00  0.340          O  
ATOM  22687  CG2 THR B1476       1.790   5.964 -47.053  1.00  0.340          C  
ATOM  22688  H   THR B1476      -0.747   7.855 -49.571  1.00  0.240          H  
ATOM  22689  HA  THR B1476      -0.462   5.251 -48.580  1.00  0.310          H  
ATOM  22690  HB  THR B1476       0.932   7.812 -47.682  1.00  0.410          H  
ATOM  22691  HG1 THR B1476       1.146   7.397 -49.895  1.00  0.410          H  
ATOM  22692 1HG2 THR B1476       2.792   6.383 -46.997  1.00  0.410          H  
ATOM  22693 2HG2 THR B1476       1.336   5.982 -46.064  1.00  0.410          H  
ATOM  22694 3HG2 THR B1476       1.851   4.966 -47.398  1.00  0.410          H  
ATOM  22695  N   VAL B1477      -1.544   7.394 -46.276  1.00  0.190          N  
ATOM  22696  CA  VAL B1477      -2.222   7.457 -44.982  1.00  0.190          C  
ATOM  22697  C   VAL B1477      -3.550   6.698 -45.020  1.00  0.200          C  
ATOM  22698  O   VAL B1477      -3.870   5.950 -44.080  1.00  0.210          O  
ATOM  22699  CB  VAL B1477      -2.462   8.924 -44.562  1.00  0.270          C  
ATOM  22700  CG1 VAL B1477      -3.365   8.994 -43.306  1.00  0.270          C  
ATOM  22701  CG2 VAL B1477      -1.110   9.587 -44.293  1.00  0.270          C  
ATOM  22702  H   VAL B1477      -1.302   8.256 -46.784  1.00  0.230          H  
ATOM  22703  HA  VAL B1477      -1.578   6.988 -44.239  1.00  0.230          H  
ATOM  22704  HB  VAL B1477      -2.971   9.450 -45.369  1.00  0.320          H  
ATOM  22705 1HG1 VAL B1477      -3.520  10.036 -43.034  1.00  0.320          H  
ATOM  22706 2HG1 VAL B1477      -4.330   8.534 -43.502  1.00  0.320          H  
ATOM  22707 3HG1 VAL B1477      -2.882   8.473 -42.479  1.00  0.320          H  
ATOM  22708 1HG2 VAL B1477      -1.264  10.628 -44.012  1.00  0.320          H  
ATOM  22709 2HG2 VAL B1477      -0.604   9.062 -43.485  1.00  0.320          H  
ATOM  22710 3HG2 VAL B1477      -0.496   9.545 -45.187  1.00  0.320          H  
ATOM  22711  N   VAL B1478      -4.328   6.900 -46.089  1.00  0.200          N  
ATOM  22712  CA  VAL B1478      -5.598   6.207 -46.227  1.00  0.210          C  
ATOM  22713  C   VAL B1478      -5.398   4.697 -46.291  1.00  0.210          C  
ATOM  22714  O   VAL B1478      -6.130   3.968 -45.643  1.00  0.220          O  
ATOM  22715  CB  VAL B1478      -6.366   6.679 -47.486  1.00  0.290          C  
ATOM  22716  CG1 VAL B1478      -7.605   5.793 -47.738  1.00  0.290          C  
ATOM  22717  CG2 VAL B1478      -6.807   8.121 -47.294  1.00  0.290          C  
ATOM  22718  H   VAL B1478      -4.023   7.581 -46.796  1.00  0.240          H  
ATOM  22719  HA  VAL B1478      -6.206   6.441 -45.353  1.00  0.250          H  
ATOM  22720  HB  VAL B1478      -5.711   6.605 -48.350  1.00  0.350          H  
ATOM  22721 1HG1 VAL B1478      -8.130   6.142 -48.617  1.00  0.350          H  
ATOM  22722 2HG1 VAL B1478      -7.315   4.753 -47.892  1.00  0.350          H  
ATOM  22723 3HG1 VAL B1478      -8.256   5.858 -46.885  1.00  0.350          H  
ATOM  22724 1HG2 VAL B1478      -7.322   8.454 -48.178  1.00  0.350          H  
ATOM  22725 2HG2 VAL B1478      -7.470   8.186 -46.442  1.00  0.350          H  
ATOM  22726 3HG2 VAL B1478      -5.943   8.754 -47.126  1.00  0.350          H  
ATOM  22727  N   LEU B1479      -4.436   4.211 -47.071  1.00  0.200          N  
ATOM  22728  CA  LEU B1479      -4.207   2.773 -47.158  1.00  0.200          C  
ATOM  22729  C   LEU B1479      -3.740   2.183 -45.833  1.00  0.200          C  
ATOM  22730  O   LEU B1479      -4.287   1.189 -45.359  1.00  0.210          O  
ATOM  22731  CB  LEU B1479      -3.146   2.478 -48.217  1.00  0.280          C  
ATOM  22732  CG  LEU B1479      -3.512   2.707 -49.692  1.00  0.280          C  
ATOM  22733  CD1 LEU B1479      -2.247   2.595 -50.507  1.00  0.280          C  
ATOM  22734  CD2 LEU B1479      -4.525   1.669 -50.164  1.00  0.280          C  
ATOM  22735  H   LEU B1479      -3.870   4.858 -47.611  1.00  0.240          H  
ATOM  22736  HA  LEU B1479      -5.144   2.297 -47.424  1.00  0.240          H  
ATOM  22737 1HB  LEU B1479      -2.285   3.112 -48.002  1.00  0.340          H  
ATOM  22738 2HB  LEU B1479      -2.849   1.456 -48.114  1.00  0.340          H  
ATOM  22739  HG  LEU B1479      -3.929   3.708 -49.819  1.00  0.340          H  
ATOM  22740 1HD1 LEU B1479      -2.474   2.759 -51.556  1.00  0.340          H  
ATOM  22741 2HD1 LEU B1479      -1.531   3.345 -50.170  1.00  0.340          H  
ATOM  22742 3HD1 LEU B1479      -1.820   1.612 -50.380  1.00  0.340          H  
ATOM  22743 1HD2 LEU B1479      -4.753   1.850 -51.216  1.00  0.340          H  
ATOM  22744 2HD2 LEU B1479      -4.109   0.671 -50.051  1.00  0.340          H  
ATOM  22745 3HD2 LEU B1479      -5.440   1.749 -49.587  1.00  0.340          H  
ATOM  22746  N   VAL B1480      -2.842   2.858 -45.137  1.00  0.190          N  
ATOM  22747  CA  VAL B1480      -2.363   2.341 -43.862  1.00  0.190          C  
ATOM  22748  C   VAL B1480      -3.557   2.211 -42.904  1.00  0.190          C  
ATOM  22749  O   VAL B1480      -3.672   1.226 -42.174  1.00  0.200          O  
ATOM  22750  CB  VAL B1480      -1.197   3.198 -43.332  1.00  0.270          C  
ATOM  22751  CG1 VAL B1480      -0.830   2.810 -41.914  1.00  0.270          C  
ATOM  22752  CG2 VAL B1480       0.041   2.960 -44.254  1.00  0.270          C  
ATOM  22753  H   VAL B1480      -2.435   3.711 -45.533  1.00  0.230          H  
ATOM  22754  HA  VAL B1480      -1.959   1.344 -44.032  1.00  0.230          H  
ATOM  22755  HB  VAL B1480      -1.489   4.254 -43.346  1.00  0.320          H  
ATOM  22756 1HG1 VAL B1480       0.000   3.425 -41.573  1.00  0.320          H  
ATOM  22757 2HG1 VAL B1480      -1.682   2.958 -41.248  1.00  0.320          H  
ATOM  22758 3HG1 VAL B1480      -0.535   1.773 -41.907  1.00  0.320          H  
ATOM  22759 1HG2 VAL B1480       0.879   3.564 -43.909  1.00  0.320          H  
ATOM  22760 2HG2 VAL B1480       0.323   1.906 -44.230  1.00  0.320          H  
ATOM  22761 3HG2 VAL B1480      -0.199   3.235 -45.273  1.00  0.320          H  
ATOM  22762  N   SER B1481      -4.467   3.184 -42.936  1.00  0.200          N  
ATOM  22763  CA  SER B1481      -5.691   3.214 -42.134  1.00  0.220          C  
ATOM  22764  C   SER B1481      -6.696   2.067 -42.464  1.00  0.230          C  
ATOM  22765  O   SER B1481      -7.680   1.853 -41.735  1.00  0.330          O  
ATOM  22766  CB  SER B1481      -6.338   4.549 -42.345  1.00  0.300          C  
ATOM  22767  OG  SER B1481      -5.517   5.581 -41.850  1.00  0.300          O  
ATOM  22768  H   SER B1481      -4.282   3.998 -43.530  1.00  0.240          H  
ATOM  22769  HA  SER B1481      -5.405   3.125 -41.087  1.00  0.260          H  
ATOM  22770 1HB  SER B1481      -6.494   4.707 -43.383  1.00  0.360          H  
ATOM  22771 2HB  SER B1481      -7.304   4.549 -41.869  1.00  0.360          H  
ATOM  22772  HG  SER B1481      -4.786   5.666 -42.505  1.00  0.360          H  
ATOM  22773  N   VAL B1482      -6.484   1.395 -43.600  1.00  0.220          N  
ATOM  22774  CA  VAL B1482      -7.261   0.258 -44.074  1.00  0.220          C  
ATOM  22775  C   VAL B1482      -6.674  -1.026 -43.485  1.00  0.220          C  
ATOM  22776  O   VAL B1482      -7.408  -1.892 -43.007  1.00  0.240          O  
ATOM  22777  CB  VAL B1482      -7.291   0.189 -45.638  1.00  0.310          C  
ATOM  22778  CG1 VAL B1482      -7.926  -1.050 -46.100  1.00  0.310          C  
ATOM  22779  CG2 VAL B1482      -8.077   1.340 -46.181  1.00  0.310          C  
ATOM  22780  H   VAL B1482      -5.654   1.623 -44.142  1.00  0.260          H  
ATOM  22781  HA  VAL B1482      -8.284   0.366 -43.730  1.00  0.260          H  
ATOM  22782  HB  VAL B1482      -6.291   0.203 -46.022  1.00  0.370          H  
ATOM  22783 1HG1 VAL B1482      -7.933  -1.089 -47.191  1.00  0.370          H  
ATOM  22784 2HG1 VAL B1482      -7.338  -1.849 -45.720  1.00  0.370          H  
ATOM  22785 3HG1 VAL B1482      -8.947  -1.116 -45.724  1.00  0.370          H  
ATOM  22786 1HG2 VAL B1482      -8.096   1.301 -47.269  1.00  0.370          H  
ATOM  22787 2HG2 VAL B1482      -9.094   1.293 -45.794  1.00  0.370          H  
ATOM  22788 3HG2 VAL B1482      -7.625   2.244 -45.868  1.00  0.370          H  
ATOM  22789  N   PHE B1483      -5.348  -1.162 -43.569  1.00  0.200          N  
ATOM  22790  CA  PHE B1483      -4.652  -2.372 -43.117  1.00  0.210          C  
ATOM  22791  C   PHE B1483      -4.378  -2.431 -41.597  1.00  0.220          C  
ATOM  22792  O   PHE B1483      -4.606  -3.454 -40.950  1.00  0.230          O  
ATOM  22793  CB  PHE B1483      -3.328  -2.496 -43.884  1.00  0.290          C  
ATOM  22794  CG  PHE B1483      -3.542  -2.690 -45.380  1.00  0.290          C  
ATOM  22795  CD1 PHE B1483      -3.390  -1.620 -46.222  1.00  0.290          C  
ATOM  22796  CD2 PHE B1483      -3.916  -3.894 -45.939  1.00  0.290          C  
ATOM  22797  CE1 PHE B1483      -3.612  -1.719 -47.569  1.00  0.290          C  
ATOM  22798  CE2 PHE B1483      -4.128  -3.996 -47.311  1.00  0.290          C  
ATOM  22799  CZ  PHE B1483      -3.977  -2.900 -48.114  1.00  0.290          C  
ATOM  22800  H   PHE B1483      -4.832  -0.408 -44.032  1.00  0.240          H  
ATOM  22801  HA  PHE B1483      -5.281  -3.219 -43.375  1.00  0.250          H  
ATOM  22802 1HB  PHE B1483      -2.740  -1.587 -43.735  1.00  0.350          H  
ATOM  22803 2HB  PHE B1483      -2.748  -3.334 -43.499  1.00  0.350          H  
ATOM  22804  HD1 PHE B1483      -3.088  -0.678 -45.804  1.00  0.350          H  
ATOM  22805  HD2 PHE B1483      -4.046  -4.766 -45.307  1.00  0.350          H  
ATOM  22806  HE1 PHE B1483      -3.487  -0.845 -48.200  1.00  0.350          H  
ATOM  22807  HE2 PHE B1483      -4.424  -4.953 -47.750  1.00  0.350          H  
ATOM  22808  HZ  PHE B1483      -4.142  -2.969 -49.179  1.00  0.350          H  
ATOM  22809  N   VAL B1484      -3.939  -1.328 -40.998  1.00  0.210          N  
ATOM  22810  CA  VAL B1484      -3.519  -1.340 -39.597  1.00  0.220          C  
ATOM  22811  C   VAL B1484      -4.545  -1.795 -38.570  1.00  0.220          C  
ATOM  22812  O   VAL B1484      -4.151  -2.497 -37.647  1.00  0.240          O  
ATOM  22813  CB  VAL B1484      -2.885  -0.004 -39.181  1.00  0.300          C  
ATOM  22814  CG1 VAL B1484      -2.692   0.056 -37.657  1.00  0.300          C  
ATOM  22815  CG2 VAL B1484      -1.539   0.075 -39.858  1.00  0.300          C  
ATOM  22816  H   VAL B1484      -3.822  -0.476 -41.547  1.00  0.250          H  
ATOM  22817  HA  VAL B1484      -2.699  -2.055 -39.540  1.00  0.260          H  
ATOM  22818  HB  VAL B1484      -3.502   0.831 -39.495  1.00  0.360          H  
ATOM  22819 1HG1 VAL B1484      -2.210   0.996 -37.397  1.00  0.360          H  
ATOM  22820 2HG1 VAL B1484      -3.649   0.004 -37.150  1.00  0.360          H  
ATOM  22821 3HG1 VAL B1484      -2.064  -0.776 -37.332  1.00  0.360          H  
ATOM  22822 1HG2 VAL B1484      -1.052   1.008 -39.588  1.00  0.360          H  
ATOM  22823 2HG2 VAL B1484      -0.918  -0.762 -39.541  1.00  0.360          H  
ATOM  22824 3HG2 VAL B1484      -1.682   0.029 -40.934  1.00  0.360          H  
ATOM  22825  N   PRO B1485      -5.834  -1.439 -38.635  1.00  0.220          N  
ATOM  22826  CA  PRO B1485      -6.847  -1.878 -37.694  1.00  0.230          C  
ATOM  22827  C   PRO B1485      -6.903  -3.410 -37.580  1.00  0.230          C  
ATOM  22828  O   PRO B1485      -7.383  -3.928 -36.581  1.00  0.260          O  
ATOM  22829  CB  PRO B1485      -8.122  -1.266 -38.271  1.00  0.350          C  
ATOM  22830  CG  PRO B1485      -7.618  -0.048 -39.024  1.00  0.350          C  
ATOM  22831  CD  PRO B1485      -6.329  -0.482 -39.632  1.00  0.350          C  
ATOM  22832  HA  PRO B1485      -6.642  -1.420 -36.722  1.00  0.280          H  
ATOM  22833 1HB  PRO B1485      -8.629  -1.993 -38.927  1.00  0.410          H  
ATOM  22834 2HB  PRO B1485      -8.828  -1.015 -37.462  1.00  0.410          H  
ATOM  22835 1HG  PRO B1485      -8.315   0.272 -39.785  1.00  0.410          H  
ATOM  22836 2HG  PRO B1485      -7.498   0.802 -38.338  1.00  0.410          H  
ATOM  22837 1HD  PRO B1485      -6.557  -0.978 -40.579  1.00  0.410          H  
ATOM  22838 2HD  PRO B1485      -5.679   0.380 -39.759  1.00  0.410          H  
ATOM  22839  N   MET B1486      -6.409  -4.162 -38.583  1.00  0.230          N  
ATOM  22840  CA  MET B1486      -6.431  -5.621 -38.503  1.00  0.250          C  
ATOM  22841  C   MET B1486      -5.499  -6.077 -37.378  1.00  0.250          C  
ATOM  22842  O   MET B1486      -5.656  -7.149 -36.795  1.00  0.270          O  
ATOM  22843  CB  MET B1486      -5.983  -6.275 -39.813  1.00  0.340          C  
ATOM  22844  CG  MET B1486      -6.909  -6.141 -41.008  1.00  0.340          C  
ATOM  22845  SD  MET B1486      -6.396  -7.230 -42.408  1.00  0.340          S  
ATOM  22846  CE  MET B1486      -4.860  -6.513 -43.034  1.00  0.340          C  
ATOM  22847  H   MET B1486      -5.968  -3.747 -39.410  1.00  0.280          H  
ATOM  22848  HA  MET B1486      -7.441  -5.947 -38.267  1.00  0.300          H  
ATOM  22849 1HB  MET B1486      -5.061  -5.821 -40.105  1.00  0.410          H  
ATOM  22850 2HB  MET B1486      -5.796  -7.319 -39.662  1.00  0.410          H  
ATOM  22851 1HG  MET B1486      -7.926  -6.397 -40.719  1.00  0.410          H  
ATOM  22852 2HG  MET B1486      -6.899  -5.101 -41.356  1.00  0.410          H  
ATOM  22853 1HE  MET B1486      -4.494  -7.102 -43.872  1.00  0.410          H  
ATOM  22854 2HE  MET B1486      -5.048  -5.501 -43.355  1.00  0.410          H  
ATOM  22855 3HE  MET B1486      -4.109  -6.507 -42.249  1.00  0.410          H  
ATOM  22856  N   ALA B1487      -4.536  -5.233 -37.019  1.00  0.240          N  
ATOM  22857  CA  ALA B1487      -3.550  -5.566 -36.015  1.00  0.270          C  
ATOM  22858  C   ALA B1487      -4.156  -5.502 -34.618  1.00  0.260          C  
ATOM  22859  O   ALA B1487      -3.523  -5.897 -33.633  1.00  0.270          O  
ATOM  22860  CB  ALA B1487      -2.364  -4.622 -36.112  1.00  0.370          C  
ATOM  22861  H   ALA B1487      -4.465  -4.318 -37.463  1.00  0.290          H  
ATOM  22862  HA  ALA B1487      -3.224  -6.584 -36.202  1.00  0.320          H  
ATOM  22863 1HB  ALA B1487      -1.616  -4.891 -35.372  1.00  0.440          H  
ATOM  22864 2HB  ALA B1487      -1.931  -4.683 -37.105  1.00  0.440          H  
ATOM  22865 3HB  ALA B1487      -2.703  -3.603 -35.926  1.00  0.440          H  
ATOM  22866  N   PHE B1488      -5.398  -5.019 -34.525  1.00  0.280          N  
ATOM  22867  CA  PHE B1488      -6.103  -4.924 -33.265  1.00  0.300          C  
ATOM  22868  C   PHE B1488      -6.954  -6.161 -32.994  1.00  0.240          C  
ATOM  22869  O   PHE B1488      -7.610  -6.231 -31.950  1.00  0.240          O  
ATOM  22870  CB  PHE B1488      -7.007  -3.689 -33.252  1.00  0.410          C  
ATOM  22871  CG  PHE B1488      -6.297  -2.359 -33.145  1.00  0.410          C  
ATOM  22872  CD1 PHE B1488      -5.562  -1.836 -34.204  1.00  0.410          C  
ATOM  22873  CD2 PHE B1488      -6.423  -1.594 -31.982  1.00  0.410          C  
ATOM  22874  CE1 PHE B1488      -4.962  -0.608 -34.104  1.00  0.410          C  
ATOM  22875  CE2 PHE B1488      -5.824  -0.358 -31.882  1.00  0.410          C  
ATOM  22876  CZ  PHE B1488      -5.091   0.136 -32.946  1.00  0.410          C  
ATOM  22877  H   PHE B1488      -5.899  -4.710 -35.360  1.00  0.340          H  
ATOM  22878  HA  PHE B1488      -5.369  -4.830 -32.465  1.00  0.360          H  
ATOM  22879 1HB  PHE B1488      -7.603  -3.679 -34.159  1.00  0.490          H  
ATOM  22880 2HB  PHE B1488      -7.702  -3.767 -32.420  1.00  0.490          H  
ATOM  22881  HD1 PHE B1488      -5.453  -2.410 -35.118  1.00  0.490          H  
ATOM  22882  HD2 PHE B1488      -7.006  -1.982 -31.147  1.00  0.490          H  
ATOM  22883  HE1 PHE B1488      -4.385  -0.219 -34.938  1.00  0.490          H  
ATOM  22884  HE2 PHE B1488      -5.928   0.230 -30.970  1.00  0.490          H  
ATOM  22885  HZ  PHE B1488      -4.615   1.112 -32.870  1.00  0.490          H  
ATOM  22886  N   PHE B1489      -6.967  -7.147 -33.907  1.00  0.220          N  
ATOM  22887  CA  PHE B1489      -7.750  -8.346 -33.620  1.00  0.210          C  
ATOM  22888  C   PHE B1489      -7.129  -9.084 -32.452  1.00  0.220          C  
ATOM  22889  O   PHE B1489      -5.910  -9.198 -32.369  1.00  0.230          O  
ATOM  22890  CB  PHE B1489      -7.839  -9.332 -34.800  1.00  0.300          C  
ATOM  22891  CG  PHE B1489      -8.864  -9.098 -35.881  1.00  0.300          C  
ATOM  22892  CD1 PHE B1489      -8.521  -8.607 -37.125  1.00  0.300          C  
ATOM  22893  CD2 PHE B1489     -10.188  -9.438 -35.655  1.00  0.300          C  
ATOM  22894  CE1 PHE B1489      -9.458  -8.451 -38.117  1.00  0.300          C  
ATOM  22895  CE2 PHE B1489     -11.127  -9.284 -36.642  1.00  0.300          C  
ATOM  22896  CZ  PHE B1489     -10.759  -8.788 -37.880  1.00  0.300          C  
ATOM  22897  H   PHE B1489      -6.430  -7.073 -34.780  1.00  0.260          H  
ATOM  22898  HA  PHE B1489      -8.761  -8.045 -33.341  1.00  0.250          H  
ATOM  22899 1HB  PHE B1489      -6.876  -9.315 -35.298  1.00  0.360          H  
ATOM  22900 2HB  PHE B1489      -7.981 -10.342 -34.409  1.00  0.360          H  
ATOM  22901  HD1 PHE B1489      -7.503  -8.360 -37.329  1.00  0.360          H  
ATOM  22902  HD2 PHE B1489     -10.478  -9.841 -34.683  1.00  0.360          H  
ATOM  22903  HE1 PHE B1489      -9.157  -8.068 -39.092  1.00  0.360          H  
ATOM  22904  HE2 PHE B1489     -12.157  -9.558 -36.449  1.00  0.360          H  
ATOM  22905  HZ  PHE B1489     -11.496  -8.668 -38.667  1.00  0.360          H  
ATOM  22906  N   SER B1490      -7.961  -9.606 -31.565  1.00  0.230          N  
ATOM  22907  CA  SER B1490      -7.500 -10.392 -30.430  1.00  0.240          C  
ATOM  22908  C   SER B1490      -7.337 -11.889 -30.724  1.00  0.270          C  
ATOM  22909  O   SER B1490      -7.720 -12.393 -31.789  1.00  0.310          O  
ATOM  22910  CB  SER B1490      -8.435 -10.178 -29.254  1.00  0.330          C  
ATOM  22911  OG  SER B1490      -9.708 -10.708 -29.500  1.00  0.330          O  
ATOM  22912  H   SER B1490      -8.955  -9.456 -31.666  1.00  0.280          H  
ATOM  22913  HA  SER B1490      -6.520 -10.007 -30.144  1.00  0.290          H  
ATOM  22914 1HB  SER B1490      -8.015 -10.639 -28.363  1.00  0.400          H  
ATOM  22915 2HB  SER B1490      -8.519  -9.110 -29.056  1.00  0.400          H  
ATOM  22916  HG  SER B1490     -10.234 -10.465 -28.731  1.00  0.400          H  
ATOM  22917  N   GLY B1491      -6.730 -12.587 -29.766  1.00  0.300          N  
ATOM  22918  CA  GLY B1491      -6.600 -14.041 -29.786  1.00  0.360          C  
ATOM  22919  C   GLY B1491      -5.636 -14.581 -30.820  1.00  0.330          C  
ATOM  22920  O   GLY B1491      -4.808 -13.853 -31.385  1.00  0.330          O  
ATOM  22921  H   GLY B1491      -6.390 -12.088 -28.958  1.00  0.360          H  
ATOM  22922 1HA  GLY B1491      -6.288 -14.383 -28.798  1.00  0.430          H  
ATOM  22923 2HA  GLY B1491      -7.583 -14.481 -29.958  1.00  0.430          H  
ATOM  22924  N   ALA B1492      -5.768 -15.882 -31.060  1.00  0.370          N  
ATOM  22925  CA  ALA B1492      -4.911 -16.617 -31.972  1.00  0.440          C  
ATOM  22926  C   ALA B1492      -4.972 -16.051 -33.382  1.00  0.420          C  
ATOM  22927  O   ALA B1492      -3.966 -16.007 -34.089  1.00  0.440          O  
ATOM  22928  CB  ALA B1492      -5.331 -18.070 -31.968  1.00  0.590          C  
ATOM  22929  H   ALA B1492      -6.488 -16.405 -30.540  1.00  0.440          H  
ATOM  22930  HA  ALA B1492      -3.884 -16.537 -31.615  1.00  0.530          H  
ATOM  22931 1HB  ALA B1492      -4.698 -18.622 -32.593  1.00  0.710          H  
ATOM  22932 2HB  ALA B1492      -5.264 -18.461 -30.955  1.00  0.710          H  
ATOM  22933 3HB  ALA B1492      -6.357 -18.155 -32.317  1.00  0.710          H  
ATOM  22934  N   VAL B1493      -6.152 -15.586 -33.791  1.00  0.410          N  
ATOM  22935  CA  VAL B1493      -6.278 -15.017 -35.118  1.00  0.410          C  
ATOM  22936  C   VAL B1493      -5.617 -13.650 -35.165  1.00  0.330          C  
ATOM  22937  O   VAL B1493      -5.061 -13.266 -36.191  1.00  0.340          O  
ATOM  22938  CB  VAL B1493      -7.738 -14.972 -35.589  1.00  0.570          C  
ATOM  22939  CG1 VAL B1493      -8.280 -16.394 -35.637  1.00  0.570          C  
ATOM  22940  CG2 VAL B1493      -8.594 -14.072 -34.666  1.00  0.570          C  
ATOM  22941  H   VAL B1493      -6.949 -15.638 -33.175  1.00  0.490          H  
ATOM  22942  HA  VAL B1493      -5.748 -15.663 -35.811  1.00  0.490          H  
ATOM  22943  HB  VAL B1493      -7.765 -14.591 -36.601  1.00  0.690          H  
ATOM  22944 1HG1 VAL B1493      -9.296 -16.361 -36.005  1.00  0.690          H  
ATOM  22945 2HG1 VAL B1493      -7.666 -16.996 -36.310  1.00  0.690          H  
ATOM  22946 3HG1 VAL B1493      -8.265 -16.838 -34.644  1.00  0.690          H  
ATOM  22947 1HG2 VAL B1493      -9.619 -14.059 -35.029  1.00  0.690          H  
ATOM  22948 2HG2 VAL B1493      -8.579 -14.454 -33.646  1.00  0.690          H  
ATOM  22949 3HG2 VAL B1493      -8.215 -13.053 -34.664  1.00  0.690          H  
ATOM  22950  N   GLY B1494      -5.616 -12.906 -34.056  1.00  0.290          N  
ATOM  22951  CA  GLY B1494      -4.962 -11.608 -34.048  1.00  0.260          C  
ATOM  22952  C   GLY B1494      -3.509 -11.731 -34.462  1.00  0.250          C  
ATOM  22953  O   GLY B1494      -3.007 -10.953 -35.278  1.00  0.300          O  
ATOM  22954  H   GLY B1494      -6.102 -13.205 -33.206  1.00  0.350          H  
ATOM  22955 1HA  GLY B1494      -5.479 -10.917 -34.698  1.00  0.310          H  
ATOM  22956 2HA  GLY B1494      -5.005 -11.224 -33.035  1.00  0.310          H  
ATOM  22957  N   ASN B1495      -2.862 -12.788 -34.002  1.00  0.240          N  
ATOM  22958  CA  ASN B1495      -1.466 -13.035 -34.348  1.00  0.230          C  
ATOM  22959  C   ASN B1495      -1.243 -13.313 -35.847  1.00  0.240          C  
ATOM  22960  O   ASN B1495      -0.123 -13.172 -36.351  1.00  0.410          O  
ATOM  22961  CB  ASN B1495      -0.913 -14.130 -33.472  1.00  0.330          C  
ATOM  22962  CG  ASN B1495      -0.641 -13.643 -32.075  1.00  0.330          C  
ATOM  22963  OD1 ASN B1495      -0.400 -12.447 -31.854  1.00  0.330          O  
ATOM  22964  ND2 ASN B1495      -0.679 -14.534 -31.125  1.00  0.330          N  
ATOM  22965  H   ASN B1495      -3.363 -13.359 -33.304  1.00  0.290          H  
ATOM  22966  HA  ASN B1495      -0.907 -12.129 -34.124  1.00  0.280          H  
ATOM  22967 1HB  ASN B1495      -1.645 -14.934 -33.416  1.00  0.390          H  
ATOM  22968 2HB  ASN B1495       0.005 -14.530 -33.906  1.00  0.390          H  
ATOM  22969 1HD2 ASN B1495      -0.505 -14.262 -30.179  1.00  0.390          H  
ATOM  22970 2HD2 ASN B1495      -0.879 -15.486 -31.341  1.00  0.390          H  
ATOM  22971  N   ILE B1496      -2.297 -13.713 -36.562  1.00  0.260          N  
ATOM  22972  CA  ILE B1496      -2.238 -14.005 -37.988  1.00  0.240          C  
ATOM  22973  C   ILE B1496      -2.460 -12.696 -38.754  1.00  0.220          C  
ATOM  22974  O   ILE B1496      -1.676 -12.321 -39.640  1.00  0.230          O  
ATOM  22975  CB  ILE B1496      -3.309 -15.071 -38.380  1.00  0.340          C  
ATOM  22976  CG1 ILE B1496      -2.966 -16.420 -37.686  1.00  0.340          C  
ATOM  22977  CG2 ILE B1496      -3.459 -15.214 -39.883  1.00  0.340          C  
ATOM  22978  CD1 ILE B1496      -4.042 -17.499 -37.781  1.00  0.340          C  
ATOM  22979  H   ILE B1496      -3.210 -13.742 -36.113  1.00  0.310          H  
ATOM  22980  HA  ILE B1496      -1.251 -14.391 -38.224  1.00  0.290          H  
ATOM  22981  HB  ILE B1496      -4.267 -14.751 -37.985  1.00  0.410          H  
ATOM  22982 1HG1 ILE B1496      -2.044 -16.809 -38.107  1.00  0.410          H  
ATOM  22983 2HG1 ILE B1496      -2.802 -16.212 -36.627  1.00  0.410          H  
ATOM  22984 1HG2 ILE B1496      -4.226 -15.928 -40.121  1.00  0.410          H  
ATOM  22985 2HG2 ILE B1496      -3.723 -14.257 -40.308  1.00  0.410          H  
ATOM  22986 3HG2 ILE B1496      -2.573 -15.544 -40.306  1.00  0.410          H  
ATOM  22987 1HD1 ILE B1496      -3.706 -18.375 -37.248  1.00  0.410          H  
ATOM  22988 2HD1 ILE B1496      -4.961 -17.145 -37.338  1.00  0.410          H  
ATOM  22989 3HD1 ILE B1496      -4.225 -17.765 -38.814  1.00  0.410          H  
ATOM  22990  N   TYR B1497      -3.513 -11.979 -38.364  1.00  0.220          N  
ATOM  22991  CA  TYR B1497      -3.904 -10.725 -38.997  1.00  0.230          C  
ATOM  22992  C   TYR B1497      -2.773  -9.704 -38.923  1.00  0.230          C  
ATOM  22993  O   TYR B1497      -2.528  -8.977 -39.891  1.00  0.240          O  
ATOM  22994  CB  TYR B1497      -5.162 -10.170 -38.343  1.00  0.320          C  
ATOM  22995  CG  TYR B1497      -6.459 -10.872 -38.725  1.00  0.320          C  
ATOM  22996  CD1 TYR B1497      -7.160 -11.582 -37.769  1.00  0.320          C  
ATOM  22997  CD2 TYR B1497      -6.959 -10.783 -40.024  1.00  0.320          C  
ATOM  22998  CE1 TYR B1497      -8.344 -12.189 -38.086  1.00  0.320          C  
ATOM  22999  CE2 TYR B1497      -8.157 -11.404 -40.340  1.00  0.320          C  
ATOM  23000  CZ  TYR B1497      -8.845 -12.102 -39.363  1.00  0.320          C  
ATOM  23001  OH  TYR B1497     -10.042 -12.714 -39.645  1.00  0.320          O  
ATOM  23002  H   TYR B1497      -4.080 -12.350 -37.597  1.00  0.260          H  
ATOM  23003  HA  TYR B1497      -4.113 -10.918 -40.046  1.00  0.280          H  
ATOM  23004 1HB  TYR B1497      -5.054 -10.235 -37.257  1.00  0.380          H  
ATOM  23005 2HB  TYR B1497      -5.257  -9.133 -38.578  1.00  0.380          H  
ATOM  23006  HD1 TYR B1497      -6.784 -11.642 -36.757  1.00  0.380          H  
ATOM  23007  HD2 TYR B1497      -6.416 -10.220 -40.786  1.00  0.380          H  
ATOM  23008  HE1 TYR B1497      -8.897 -12.729 -37.326  1.00  0.380          H  
ATOM  23009  HE2 TYR B1497      -8.561 -11.336 -41.352  1.00  0.380          H  
ATOM  23010  HH  TYR B1497     -10.364 -13.139 -38.844  1.00  0.380          H  
ATOM  23011  N   ARG B1498      -2.073  -9.680 -37.788  1.00  0.220          N  
ATOM  23012  CA  ARG B1498      -0.931  -8.806 -37.567  1.00  0.220          C  
ATOM  23013  C   ARG B1498       0.228  -9.050 -38.527  1.00  0.220          C  
ATOM  23014  O   ARG B1498       0.969  -8.115 -38.830  1.00  0.240          O  
ATOM  23015  CB  ARG B1498      -0.404  -8.956 -36.149  1.00  0.310          C  
ATOM  23016  CG  ARG B1498      -1.265  -8.325 -35.099  1.00  0.310          C  
ATOM  23017  CD  ARG B1498      -0.841  -8.634 -33.739  1.00  0.310          C  
ATOM  23018  NE  ARG B1498      -1.709  -7.979 -32.780  1.00  0.310          N  
ATOM  23019  CZ  ARG B1498      -1.786  -8.273 -31.463  1.00  0.310          C  
ATOM  23020  NH1 ARG B1498      -1.034  -9.227 -30.930  1.00  0.310          N  
ATOM  23021  NH2 ARG B1498      -2.630  -7.592 -30.708  1.00  0.310          N  
ATOM  23022  H   ARG B1498      -2.379 -10.291 -37.025  1.00  0.260          H  
ATOM  23023  HA  ARG B1498      -1.272  -7.782 -37.689  1.00  0.260          H  
ATOM  23024 1HB  ARG B1498      -0.321 -10.018 -35.910  1.00  0.370          H  
ATOM  23025 2HB  ARG B1498       0.593  -8.522 -36.079  1.00  0.370          H  
ATOM  23026 1HG  ARG B1498      -1.182  -7.255 -35.202  1.00  0.370          H  
ATOM  23027 2HG  ARG B1498      -2.305  -8.614 -35.220  1.00  0.370          H  
ATOM  23028 1HD  ARG B1498      -0.903  -9.710 -33.584  1.00  0.370          H  
ATOM  23029 2HD  ARG B1498       0.179  -8.290 -33.578  1.00  0.370          H  
ATOM  23030  HE  ARG B1498      -2.326  -7.219 -33.136  1.00  0.370          H  
ATOM  23031 1HH1 ARG B1498      -0.389  -9.753 -31.507  1.00  0.370          H  
ATOM  23032 2HH1 ARG B1498      -1.104  -9.438 -29.945  1.00  0.370          H  
ATOM  23033 1HH2 ARG B1498      -3.201  -6.862 -31.131  1.00  0.370          H  
ATOM  23034 2HH2 ARG B1498      -2.711  -7.791 -29.726  1.00  0.370          H  
ATOM  23035  N   GLN B1499       0.428 -10.285 -39.025  1.00  0.230          N  
ATOM  23036  CA  GLN B1499       1.583 -10.508 -39.884  1.00  0.230          C  
ATOM  23037  C   GLN B1499       1.328  -9.750 -41.165  1.00  0.230          C  
ATOM  23038  O   GLN B1499       2.223  -9.090 -41.713  1.00  0.240          O  
ATOM  23039  CB  GLN B1499       1.731 -11.987 -40.255  1.00  0.320          C  
ATOM  23040  CG  GLN B1499       1.899 -12.946 -39.102  1.00  0.320          C  
ATOM  23041  CD  GLN B1499       3.050 -12.768 -38.206  1.00  0.320          C  
ATOM  23042  OE1 GLN B1499       4.213 -12.833 -38.620  1.00  0.320          O  
ATOM  23043  NE2 GLN B1499       2.745 -12.558 -36.925  1.00  0.320          N  
ATOM  23044  H   GLN B1499      -0.218 -11.057 -38.855  1.00  0.280          H  
ATOM  23045  HA  GLN B1499       2.485 -10.126 -39.411  1.00  0.280          H  
ATOM  23046 1HB  GLN B1499       0.842 -12.302 -40.802  1.00  0.390          H  
ATOM  23047 2HB  GLN B1499       2.585 -12.112 -40.928  1.00  0.390          H  
ATOM  23048 1HG  GLN B1499       0.993 -12.945 -38.518  1.00  0.390          H  
ATOM  23049 2HG  GLN B1499       2.049 -13.900 -39.540  1.00  0.390          H  
ATOM  23050 1HE2 GLN B1499       3.468 -12.436 -36.243  1.00  0.390          H  
ATOM  23051 2HE2 GLN B1499       1.757 -12.563 -36.631  1.00  0.390          H  
ATOM  23052  N   PHE B1500       0.063  -9.796 -41.599  1.00  0.230          N  
ATOM  23053  CA  PHE B1500      -0.331  -9.136 -42.828  1.00  0.220          C  
ATOM  23054  C   PHE B1500      -0.401  -7.640 -42.633  1.00  0.220          C  
ATOM  23055  O   PHE B1500       0.112  -6.876 -43.445  1.00  0.220          O  
ATOM  23056  CB  PHE B1500      -1.712  -9.576 -43.268  1.00  0.310          C  
ATOM  23057  CG  PHE B1500      -1.835 -10.970 -43.730  1.00  0.310          C  
ATOM  23058  CD1 PHE B1500      -2.421 -11.903 -42.907  1.00  0.310          C  
ATOM  23059  CD2 PHE B1500      -1.414 -11.357 -44.993  1.00  0.310          C  
ATOM  23060  CE1 PHE B1500      -2.609 -13.171 -43.332  1.00  0.310          C  
ATOM  23061  CE2 PHE B1500      -1.597 -12.645 -45.418  1.00  0.310          C  
ATOM  23062  CZ  PHE B1500      -2.201 -13.551 -44.588  1.00  0.310          C  
ATOM  23063  H   PHE B1500      -0.600 -10.386 -41.077  1.00  0.280          H  
ATOM  23064  HA  PHE B1500       0.402  -9.366 -43.604  1.00  0.260          H  
ATOM  23065 1HB  PHE B1500      -2.407  -9.438 -42.440  1.00  0.370          H  
ATOM  23066 2HB  PHE B1500      -2.051  -8.928 -44.069  1.00  0.370          H  
ATOM  23067  HD1 PHE B1500      -2.759 -11.611 -41.914  1.00  0.370          H  
ATOM  23068  HD2 PHE B1500      -0.948 -10.627 -45.655  1.00  0.370          H  
ATOM  23069  HE1 PHE B1500      -3.092 -13.880 -42.672  1.00  0.370          H  
ATOM  23070  HE2 PHE B1500      -1.270 -12.937 -46.409  1.00  0.370          H  
ATOM  23071  HZ  PHE B1500      -2.354 -14.564 -44.918  1.00  0.370          H  
ATOM  23072  N   ALA B1501      -1.028  -7.194 -41.543  1.00  0.220          N  
ATOM  23073  CA  ALA B1501      -1.200  -5.763 -41.336  1.00  0.220          C  
ATOM  23074  C   ALA B1501       0.132  -5.043 -41.296  1.00  0.210          C  
ATOM  23075  O   ALA B1501       0.288  -3.986 -41.916  1.00  0.210          O  
ATOM  23076  CB  ALA B1501      -1.936  -5.515 -40.038  1.00  0.310          C  
ATOM  23077  H   ALA B1501      -1.442  -7.855 -40.880  1.00  0.260          H  
ATOM  23078  HA  ALA B1501      -1.783  -5.370 -42.168  1.00  0.260          H  
ATOM  23079 1HB  ALA B1501      -2.092  -4.448 -39.897  1.00  0.370          H  
ATOM  23080 2HB  ALA B1501      -2.882  -6.018 -40.068  1.00  0.370          H  
ATOM  23081 3HB  ALA B1501      -1.348  -5.908 -39.217  1.00  0.370          H  
ATOM  23082  N   VAL B1502       1.117  -5.646 -40.628  1.00  0.220          N  
ATOM  23083  CA  VAL B1502       2.425  -5.047 -40.545  1.00  0.220          C  
ATOM  23084  C   VAL B1502       3.143  -5.116 -41.870  1.00  0.210          C  
ATOM  23085  O   VAL B1502       3.723  -4.125 -42.298  1.00  0.220          O  
ATOM  23086  CB  VAL B1502       3.249  -5.694 -39.422  1.00  0.310          C  
ATOM  23087  CG1 VAL B1502       4.700  -5.193 -39.450  1.00  0.310          C  
ATOM  23088  CG2 VAL B1502       2.590  -5.327 -38.092  1.00  0.310          C  
ATOM  23089  H   VAL B1502       0.946  -6.527 -40.132  1.00  0.260          H  
ATOM  23090  HA  VAL B1502       2.294  -3.996 -40.288  1.00  0.260          H  
ATOM  23091  HB  VAL B1502       3.259  -6.783 -39.548  1.00  0.370          H  
ATOM  23092 1HG1 VAL B1502       5.250  -5.661 -38.638  1.00  0.370          H  
ATOM  23093 2HG1 VAL B1502       5.175  -5.454 -40.394  1.00  0.370          H  
ATOM  23094 3HG1 VAL B1502       4.712  -4.111 -39.327  1.00  0.370          H  
ATOM  23095 1HG2 VAL B1502       3.137  -5.762 -37.280  1.00  0.370          H  
ATOM  23096 2HG2 VAL B1502       2.583  -4.245 -37.981  1.00  0.370          H  
ATOM  23097 3HG2 VAL B1502       1.566  -5.697 -38.077  1.00  0.370          H  
ATOM  23098  N   THR B1503       3.147  -6.273 -42.521  1.00  0.210          N  
ATOM  23099  CA  THR B1503       3.871  -6.390 -43.769  1.00  0.210          C  
ATOM  23100  C   THR B1503       3.336  -5.407 -44.789  1.00  0.210          C  
ATOM  23101  O   THR B1503       4.100  -4.685 -45.435  1.00  0.200          O  
ATOM  23102  CB  THR B1503       3.728  -7.816 -44.328  1.00  0.290          C  
ATOM  23103  OG1 THR B1503       4.279  -8.739 -43.397  1.00  0.290          O  
ATOM  23104  CG2 THR B1503       4.465  -7.958 -45.656  1.00  0.290          C  
ATOM  23105  H   THR B1503       2.664  -7.097 -42.158  1.00  0.250          H  
ATOM  23106  HA  THR B1503       4.923  -6.170 -43.589  1.00  0.250          H  
ATOM  23107  HB  THR B1503       2.669  -8.046 -44.475  1.00  0.350          H  
ATOM  23108  HG1 THR B1503       3.664  -8.839 -42.636  1.00  0.350          H  
ATOM  23109 1HG2 THR B1503       4.344  -8.968 -46.004  1.00  0.350          H  
ATOM  23110 2HG2 THR B1503       4.060  -7.271 -46.401  1.00  0.350          H  
ATOM  23111 3HG2 THR B1503       5.518  -7.749 -45.507  1.00  0.350          H  
ATOM  23112  N   LEU B1504       2.016  -5.362 -44.932  1.00  0.210          N  
ATOM  23113  CA  LEU B1504       1.412  -4.496 -45.912  1.00  0.200          C  
ATOM  23114  C   LEU B1504       1.618  -3.022 -45.573  1.00  0.200          C  
ATOM  23115  O   LEU B1504       2.011  -2.260 -46.452  1.00  0.200          O  
ATOM  23116  CB  LEU B1504      -0.077  -4.876 -46.007  1.00  0.280          C  
ATOM  23117  CG  LEU B1504      -0.348  -6.319 -46.643  1.00  0.280          C  
ATOM  23118  CD1 LEU B1504      -1.775  -6.752 -46.402  1.00  0.280          C  
ATOM  23119  CD2 LEU B1504      -0.108  -6.278 -48.165  1.00  0.280          C  
ATOM  23120  H   LEU B1504       1.420  -5.964 -44.361  1.00  0.250          H  
ATOM  23121  HA  LEU B1504       1.894  -4.680 -46.867  1.00  0.240          H  
ATOM  23122 1HB  LEU B1504      -0.502  -4.864 -45.001  1.00  0.340          H  
ATOM  23123 2HB  LEU B1504      -0.598  -4.128 -46.608  1.00  0.340          H  
ATOM  23124  HG  LEU B1504       0.317  -7.047 -46.173  1.00  0.340          H  
ATOM  23125 1HD1 LEU B1504      -1.929  -7.740 -46.835  1.00  0.340          H  
ATOM  23126 2HD1 LEU B1504      -1.972  -6.788 -45.331  1.00  0.340          H  
ATOM  23127 3HD1 LEU B1504      -2.434  -6.063 -46.867  1.00  0.340          H  
ATOM  23128 1HD2 LEU B1504      -0.294  -7.261 -48.586  1.00  0.340          H  
ATOM  23129 2HD2 LEU B1504      -0.785  -5.555 -48.627  1.00  0.340          H  
ATOM  23130 3HD2 LEU B1504       0.909  -5.999 -48.374  1.00  0.340          H  
ATOM  23131  N   ALA B1505       1.426  -2.607 -44.308  1.00  0.200          N  
ATOM  23132  CA  ALA B1505       1.609  -1.197 -43.962  1.00  0.210          C  
ATOM  23133  C   ALA B1505       3.048  -0.752 -44.218  1.00  0.210          C  
ATOM  23134  O   ALA B1505       3.285   0.373 -44.677  1.00  0.200          O  
ATOM  23135  CB  ALA B1505       1.229  -0.958 -42.515  1.00  0.290          C  
ATOM  23136  H   ALA B1505       1.107  -3.253 -43.582  1.00  0.240          H  
ATOM  23137  HA  ALA B1505       0.954  -0.605 -44.598  1.00  0.250          H  
ATOM  23138 1HB  ALA B1505       1.344   0.095 -42.275  1.00  0.350          H  
ATOM  23139 2HB  ALA B1505       0.194  -1.260 -42.358  1.00  0.350          H  
ATOM  23140 3HB  ALA B1505       1.881  -1.555 -41.873  1.00  0.350          H  
ATOM  23141  N   VAL B1506       4.009  -1.636 -43.927  1.00  0.210          N  
ATOM  23142  CA  VAL B1506       5.413  -1.353 -44.152  1.00  0.210          C  
ATOM  23143  C   VAL B1506       5.737  -1.197 -45.619  1.00  0.200          C  
ATOM  23144  O   VAL B1506       6.415  -0.234 -45.997  1.00  0.200          O  
ATOM  23145  CB  VAL B1506       6.279  -2.458 -43.544  1.00  0.290          C  
ATOM  23146  CG1 VAL B1506       7.715  -2.312 -43.978  1.00  0.290          C  
ATOM  23147  CG2 VAL B1506       6.212  -2.357 -42.013  1.00  0.290          C  
ATOM  23148  H   VAL B1506       3.756  -2.537 -43.505  1.00  0.250          H  
ATOM  23149  HA  VAL B1506       5.650  -0.418 -43.646  1.00  0.250          H  
ATOM  23150  HB  VAL B1506       5.906  -3.428 -43.879  1.00  0.350          H  
ATOM  23151 1HG1 VAL B1506       8.257  -3.116 -43.533  1.00  0.350          H  
ATOM  23152 2HG1 VAL B1506       7.800  -2.383 -45.058  1.00  0.350          H  
ATOM  23153 3HG1 VAL B1506       8.113  -1.355 -43.650  1.00  0.350          H  
ATOM  23154 1HG2 VAL B1506       6.812  -3.149 -41.569  1.00  0.350          H  
ATOM  23155 2HG2 VAL B1506       6.594  -1.388 -41.703  1.00  0.350          H  
ATOM  23156 3HG2 VAL B1506       5.198  -2.448 -41.669  1.00  0.350          H  
ATOM  23157  N   SER B1507       5.257  -2.125 -46.452  1.00  0.200          N  
ATOM  23158  CA  SER B1507       5.525  -2.063 -47.874  1.00  0.200          C  
ATOM  23159  C   SER B1507       4.945  -0.777 -48.462  1.00  0.200          C  
ATOM  23160  O   SER B1507       5.585  -0.133 -49.297  1.00  0.210          O  
ATOM  23161  CB  SER B1507       4.931  -3.280 -48.565  1.00  0.280          C  
ATOM  23162  OG  SER B1507       5.555  -4.460 -48.133  1.00  0.280          O  
ATOM  23163  H   SER B1507       4.725  -2.925 -46.088  1.00  0.240          H  
ATOM  23164  HA  SER B1507       6.604  -2.065 -48.024  1.00  0.240          H  
ATOM  23165 1HB  SER B1507       3.863  -3.331 -48.342  1.00  0.340          H  
ATOM  23166 2HB  SER B1507       5.036  -3.188 -49.626  1.00  0.340          H  
ATOM  23167  HG  SER B1507       6.503  -4.361 -48.339  1.00  0.340          H  
ATOM  23168  N   ILE B1508       3.753  -0.385 -47.994  1.00  0.210          N  
ATOM  23169  CA  ILE B1508       3.051   0.813 -48.448  1.00  0.230          C  
ATOM  23170  C   ILE B1508       3.813   2.085 -48.056  1.00  0.230          C  
ATOM  23171  O   ILE B1508       3.997   2.978 -48.888  1.00  0.230          O  
ATOM  23172  CB  ILE B1508       1.618   0.806 -47.867  1.00  0.310          C  
ATOM  23173  CG1 ILE B1508       0.843  -0.356 -48.492  1.00  0.310          C  
ATOM  23174  CG2 ILE B1508       0.902   2.132 -48.142  1.00  0.310          C  
ATOM  23175  CD1 ILE B1508      -0.432  -0.701 -47.789  1.00  0.310          C  
ATOM  23176  H   ILE B1508       3.284  -0.988 -47.306  1.00  0.250          H  
ATOM  23177  HA  ILE B1508       2.982   0.778 -49.534  1.00  0.280          H  
ATOM  23178  HB  ILE B1508       1.667   0.634 -46.793  1.00  0.380          H  
ATOM  23179 1HG1 ILE B1508       0.606  -0.102 -49.493  1.00  0.380          H  
ATOM  23180 2HG1 ILE B1508       1.474  -1.231 -48.516  1.00  0.380          H  
ATOM  23181 1HG2 ILE B1508      -0.093   2.123 -47.727  1.00  0.380          H  
ATOM  23182 2HG2 ILE B1508       1.447   2.914 -47.684  1.00  0.380          H  
ATOM  23183 3HG2 ILE B1508       0.845   2.308 -49.219  1.00  0.380          H  
ATOM  23184 1HD1 ILE B1508      -0.894  -1.532 -48.309  1.00  0.380          H  
ATOM  23185 2HD1 ILE B1508      -0.223  -0.995 -46.765  1.00  0.380          H  
ATOM  23186 3HD1 ILE B1508      -1.096   0.129 -47.785  1.00  0.380          H  
ATOM  23187  N   GLY B1509       4.228   2.187 -46.792  1.00  0.250          N  
ATOM  23188  CA  GLY B1509       4.976   3.345 -46.327  1.00  0.300          C  
ATOM  23189  C   GLY B1509       6.266   3.483 -47.124  1.00  0.260          C  
ATOM  23190  O   GLY B1509       6.609   4.562 -47.630  1.00  0.250          O  
ATOM  23191  H   GLY B1509       4.011   1.439 -46.125  1.00  0.300          H  
ATOM  23192 1HA  GLY B1509       4.369   4.242 -46.436  1.00  0.360          H  
ATOM  23193 2HA  GLY B1509       5.203   3.225 -45.267  1.00  0.360          H  
ATOM  23194  N   PHE B1510       6.997   2.383 -47.210  1.00  0.270          N  
ATOM  23195  CA  PHE B1510       8.241   2.368 -47.921  1.00  0.300          C  
ATOM  23196  C   PHE B1510       8.057   2.717 -49.407  1.00  0.250          C  
ATOM  23197  O   PHE B1510       8.861   3.458 -49.984  1.00  0.280          O  
ATOM  23198  CB  PHE B1510       8.952   1.059 -47.732  1.00  0.410          C  
ATOM  23199  CG  PHE B1510      10.181   1.193 -48.339  1.00  0.410          C  
ATOM  23200  CD1 PHE B1510      11.166   1.897 -47.714  1.00  0.410          C  
ATOM  23201  CD2 PHE B1510      10.379   0.713 -49.540  1.00  0.410          C  
ATOM  23202  CE1 PHE B1510      12.316   2.103 -48.334  1.00  0.410          C  
ATOM  23203  CE2 PHE B1510      11.536   0.907 -50.154  1.00  0.410          C  
ATOM  23204  CZ  PHE B1510      12.486   1.593 -49.588  1.00  0.410          C  
ATOM  23205  H   PHE B1510       6.682   1.521 -46.754  1.00  0.320          H  
ATOM  23206  HA  PHE B1510       8.872   3.139 -47.486  1.00  0.360          H  
ATOM  23207 1HB  PHE B1510       9.083   0.833 -46.675  1.00  0.490          H  
ATOM  23208 2HB  PHE B1510       8.390   0.245 -48.197  1.00  0.490          H  
ATOM  23209  HD1 PHE B1510      10.996   2.309 -46.719  1.00  0.490          H  
ATOM  23210  HD2 PHE B1510       9.570   0.169 -50.021  1.00  0.490          H  
ATOM  23211  HE1 PHE B1510      13.089   2.681 -47.837  1.00  0.490          H  
ATOM  23212  HE2 PHE B1510      11.689   0.515 -51.121  1.00  0.490          H  
ATOM  23213  HZ  PHE B1510      13.389   1.738 -50.144  1.00  0.490          H  
ATOM  23214  N   SER B1511       7.029   2.168 -50.046  1.00  0.200          N  
ATOM  23215  CA  SER B1511       6.769   2.457 -51.440  1.00  0.230          C  
ATOM  23216  C   SER B1511       6.600   3.943 -51.646  1.00  0.220          C  
ATOM  23217  O   SER B1511       7.150   4.492 -52.602  1.00  0.240          O  
ATOM  23218  CB  SER B1511       5.533   1.765 -51.872  1.00  0.310          C  
ATOM  23219  OG  SER B1511       5.285   1.960 -53.229  1.00  0.310          O  
ATOM  23220  H   SER B1511       6.410   1.508 -49.574  1.00  0.240          H  
ATOM  23221  HA  SER B1511       7.612   2.107 -52.034  1.00  0.280          H  
ATOM  23222 1HB  SER B1511       5.680   0.779 -51.655  1.00  0.370          H  
ATOM  23223 2HB  SER B1511       4.680   2.102 -51.288  1.00  0.370          H  
ATOM  23224  HG  SER B1511       4.537   2.598 -53.279  1.00  0.370          H  
ATOM  23225  N   ALA B1512       5.858   4.619 -50.754  1.00  0.200          N  
ATOM  23226  CA  ALA B1512       5.705   6.061 -50.885  1.00  0.210          C  
ATOM  23227  C   ALA B1512       7.077   6.731 -50.857  1.00  0.190          C  
ATOM  23228  O   ALA B1512       7.379   7.586 -51.694  1.00  0.200          O  
ATOM  23229  CB  ALA B1512       4.846   6.597 -49.764  1.00  0.290          C  
ATOM  23230  H   ALA B1512       5.357   4.104 -50.017  1.00  0.240          H  
ATOM  23231  HA  ALA B1512       5.226   6.269 -51.840  1.00  0.250          H  
ATOM  23232 1HB  ALA B1512       4.718   7.668 -49.867  1.00  0.350          H  
ATOM  23233 2HB  ALA B1512       3.883   6.103 -49.806  1.00  0.350          H  
ATOM  23234 3HB  ALA B1512       5.317   6.382 -48.810  1.00  0.350          H  
ATOM  23235  N   PHE B1513       7.969   6.260 -49.983  1.00  0.190          N  
ATOM  23236  CA  PHE B1513       9.312   6.817 -49.976  1.00  0.190          C  
ATOM  23237  C   PHE B1513       9.952   6.691 -51.357  1.00  0.200          C  
ATOM  23238  O   PHE B1513      10.481   7.677 -51.880  1.00  0.210          O  
ATOM  23239  CB  PHE B1513      10.209   6.169 -48.919  1.00  0.270          C  
ATOM  23240  CG  PHE B1513      11.602   6.633 -49.029  1.00  0.270          C  
ATOM  23241  CD1 PHE B1513      11.966   7.883 -48.566  1.00  0.270          C  
ATOM  23242  CD2 PHE B1513      12.563   5.822 -49.618  1.00  0.270          C  
ATOM  23243  CE1 PHE B1513      13.252   8.327 -48.700  1.00  0.270          C  
ATOM  23244  CE2 PHE B1513      13.849   6.262 -49.750  1.00  0.270          C  
ATOM  23245  CZ  PHE B1513      14.191   7.525 -49.291  1.00  0.270          C  
ATOM  23246  H   PHE B1513       7.668   5.572 -49.279  1.00  0.230          H  
ATOM  23247  HA  PHE B1513       9.234   7.877 -49.740  1.00  0.230          H  
ATOM  23248 1HB  PHE B1513       9.836   6.401 -47.925  1.00  0.320          H  
ATOM  23249 2HB  PHE B1513      10.210   5.102 -49.023  1.00  0.320          H  
ATOM  23250  HD1 PHE B1513      11.217   8.523 -48.102  1.00  0.320          H  
ATOM  23251  HD2 PHE B1513      12.279   4.830 -49.988  1.00  0.320          H  
ATOM  23252  HE1 PHE B1513      13.528   9.317 -48.341  1.00  0.320          H  
ATOM  23253  HE2 PHE B1513      14.599   5.628 -50.222  1.00  0.320          H  
ATOM  23254  HZ  PHE B1513      15.201   7.890 -49.401  1.00  0.320          H  
ATOM  23255  N   LEU B1514       9.926   5.495 -51.955  1.00  0.200          N  
ATOM  23256  CA  LEU B1514      10.546   5.350 -53.277  1.00  0.190          C  
ATOM  23257  C   LEU B1514       9.820   6.165 -54.349  1.00  0.190          C  
ATOM  23258  O   LEU B1514      10.456   6.746 -55.234  1.00  0.190          O  
ATOM  23259  CB  LEU B1514      10.582   3.903 -53.756  1.00  0.270          C  
ATOM  23260  CG  LEU B1514      11.452   2.940 -52.994  1.00  0.270          C  
ATOM  23261  CD1 LEU B1514      11.273   1.584 -53.655  1.00  0.270          C  
ATOM  23262  CD2 LEU B1514      12.932   3.383 -52.954  1.00  0.270          C  
ATOM  23263  H   LEU B1514       9.489   4.710 -51.455  1.00  0.240          H  
ATOM  23264  HA  LEU B1514      11.557   5.734 -53.219  1.00  0.230          H  
ATOM  23265 1HB  LEU B1514       9.558   3.515 -53.712  1.00  0.320          H  
ATOM  23266 2HB  LEU B1514      10.900   3.891 -54.799  1.00  0.320          H  
ATOM  23267  HG  LEU B1514      11.083   2.876 -51.977  1.00  0.320          H  
ATOM  23268 1HD1 LEU B1514      11.830   0.847 -53.151  1.00  0.320          H  
ATOM  23269 2HD1 LEU B1514      10.222   1.308 -53.639  1.00  0.320          H  
ATOM  23270 3HD1 LEU B1514      11.619   1.632 -54.685  1.00  0.320          H  
ATOM  23271 1HD2 LEU B1514      13.506   2.660 -52.397  1.00  0.320          H  
ATOM  23272 2HD2 LEU B1514      13.315   3.449 -53.955  1.00  0.320          H  
ATOM  23273 3HD2 LEU B1514      13.036   4.344 -52.466  1.00  0.320          H  
ATOM  23274  N   ALA B1515       8.493   6.260 -54.260  1.00  0.190          N  
ATOM  23275  CA  ALA B1515       7.695   7.031 -55.211  1.00  0.200          C  
ATOM  23276  C   ALA B1515       8.118   8.499 -55.203  1.00  0.200          C  
ATOM  23277  O   ALA B1515       8.016   9.199 -56.207  1.00  0.220          O  
ATOM  23278  CB  ALA B1515       6.218   6.909 -54.885  1.00  0.280          C  
ATOM  23279  H   ALA B1515       8.013   5.737 -53.528  1.00  0.230          H  
ATOM  23280  HA  ALA B1515       7.870   6.625 -56.202  1.00  0.240          H  
ATOM  23281 1HB  ALA B1515       5.637   7.455 -55.621  1.00  0.330          H  
ATOM  23282 2HB  ALA B1515       5.941   5.863 -54.900  1.00  0.330          H  
ATOM  23283 3HB  ALA B1515       6.037   7.316 -53.897  1.00  0.330          H  
ATOM  23284  N   LEU B1516       8.539   8.987 -54.040  1.00  0.190          N  
ATOM  23285  CA  LEU B1516       8.989  10.354 -53.878  1.00  0.200          C  
ATOM  23286  C   LEU B1516      10.514  10.541 -54.091  1.00  0.200          C  
ATOM  23287  O   LEU B1516      10.936  11.587 -54.585  1.00  0.290          O  
ATOM  23288  CB  LEU B1516       8.572  10.797 -52.476  1.00  0.280          C  
ATOM  23289  CG  LEU B1516       7.027  10.813 -52.186  1.00  0.280          C  
ATOM  23290  CD1 LEU B1516       6.794  11.042 -50.716  1.00  0.280          C  
ATOM  23291  CD2 LEU B1516       6.344  11.923 -52.972  1.00  0.280          C  
ATOM  23292  H   LEU B1516       8.500   8.388 -53.205  1.00  0.230          H  
ATOM  23293  HA  LEU B1516       8.485  10.962 -54.615  1.00  0.240          H  
ATOM  23294 1HB  LEU B1516       9.024  10.108 -51.764  1.00  0.330          H  
ATOM  23295 2HB  LEU B1516       8.961  11.794 -52.297  1.00  0.330          H  
ATOM  23296  HG  LEU B1516       6.599   9.854 -52.460  1.00  0.330          H  
ATOM  23297 1HD1 LEU B1516       5.723  11.038 -50.519  1.00  0.330          H  
ATOM  23298 2HD1 LEU B1516       7.272  10.243 -50.145  1.00  0.330          H  
ATOM  23299 3HD1 LEU B1516       7.212  12.000 -50.423  1.00  0.330          H  
ATOM  23300 1HD2 LEU B1516       5.275  11.918 -52.745  1.00  0.330          H  
ATOM  23301 2HD2 LEU B1516       6.765  12.887 -52.691  1.00  0.330          H  
ATOM  23302 3HD2 LEU B1516       6.479  11.767 -54.025  1.00  0.330          H  
ATOM  23303  N   SER B1517      11.340   9.544 -53.719  1.00  0.250          N  
ATOM  23304  CA  SER B1517      12.804   9.663 -53.811  1.00  0.250          C  
ATOM  23305  C   SER B1517      13.537   8.941 -54.955  1.00  0.250          C  
ATOM  23306  O   SER B1517      14.608   9.376 -55.369  1.00  0.270          O  
ATOM  23307  CB  SER B1517      13.420   9.119 -52.545  1.00  0.350          C  
ATOM  23308  OG  SER B1517      13.136   7.759 -52.420  1.00  0.350          O  
ATOM  23309  H   SER B1517      10.947   8.716 -53.281  1.00  0.300          H  
ATOM  23310  HA  SER B1517      13.023  10.718 -53.896  1.00  0.300          H  
ATOM  23311 1HB  SER B1517      14.489   9.249 -52.591  1.00  0.420          H  
ATOM  23312 2HB  SER B1517      13.059   9.653 -51.683  1.00  0.420          H  
ATOM  23313  HG  SER B1517      12.246   7.719 -52.008  1.00  0.420          H  
ATOM  23314  N   LEU B1518      13.002   7.839 -55.468  1.00  0.240          N  
ATOM  23315  CA  LEU B1518      13.703   7.070 -56.487  1.00  0.240          C  
ATOM  23316  C   LEU B1518      13.021   7.139 -57.829  1.00  0.230          C  
ATOM  23317  O   LEU B1518      13.665   7.382 -58.852  1.00  0.230          O  
ATOM  23318  CB  LEU B1518      13.815   5.592 -56.076  1.00  0.340          C  
ATOM  23319  CG  LEU B1518      14.533   4.636 -57.098  1.00  0.340          C  
ATOM  23320  CD1 LEU B1518      16.033   5.061 -57.275  1.00  0.340          C  
ATOM  23321  CD2 LEU B1518      14.387   3.166 -56.619  1.00  0.340          C  
ATOM  23322  H   LEU B1518      12.101   7.507 -55.150  1.00  0.290          H  
ATOM  23323  HA  LEU B1518      14.693   7.485 -56.594  1.00  0.290          H  
ATOM  23324 1HB  LEU B1518      14.359   5.543 -55.133  1.00  0.400          H  
ATOM  23325 2HB  LEU B1518      12.807   5.210 -55.909  1.00  0.400          H  
ATOM  23326  HG  LEU B1518      14.053   4.727 -58.062  1.00  0.400          H  
ATOM  23327 1HD1 LEU B1518      16.513   4.401 -57.999  1.00  0.400          H  
ATOM  23328 2HD1 LEU B1518      16.097   6.082 -57.643  1.00  0.400          H  
ATOM  23329 3HD1 LEU B1518      16.553   4.992 -56.321  1.00  0.400          H  
ATOM  23330 1HD2 LEU B1518      14.859   2.497 -57.338  1.00  0.400          H  
ATOM  23331 2HD2 LEU B1518      14.860   3.046 -55.653  1.00  0.400          H  
ATOM  23332 3HD2 LEU B1518      13.328   2.914 -56.534  1.00  0.400          H  
ATOM  23333  N   THR B1519      11.710   6.949 -57.839  1.00  0.230          N  
ATOM  23334  CA  THR B1519      11.000   6.891 -59.092  1.00  0.230          C  
ATOM  23335  C   THR B1519      11.215   8.155 -59.936  1.00  0.230          C  
ATOM  23336  O   THR B1519      11.482   8.001 -61.128  1.00  0.230          O  
ATOM  23337  CB  THR B1519       9.492   6.593 -58.880  1.00  0.320          C  
ATOM  23338  OG1 THR B1519       9.349   5.339 -58.222  1.00  0.320          O  
ATOM  23339  CG2 THR B1519       8.810   6.478 -60.222  1.00  0.320          C  
ATOM  23340  H   THR B1519      11.210   6.794 -56.963  1.00  0.280          H  
ATOM  23341  HA  THR B1519      11.402   6.050 -59.658  1.00  0.280          H  
ATOM  23342  HB  THR B1519       9.022   7.361 -58.286  1.00  0.390          H  
ATOM  23343  HG1 THR B1519       8.427   5.203 -57.993  1.00  0.390          H  
ATOM  23344 1HG2 THR B1519       7.776   6.227 -60.071  1.00  0.390          H  
ATOM  23345 2HG2 THR B1519       8.884   7.406 -60.768  1.00  0.390          H  
ATOM  23346 3HG2 THR B1519       9.278   5.699 -60.782  1.00  0.390          H  
ATOM  23347  N   PRO B1520      11.060   9.410 -59.430  1.00  0.240          N  
ATOM  23348  CA  PRO B1520      11.333  10.600 -60.210  1.00  0.250          C  
ATOM  23349  C   PRO B1520      12.814  10.767 -60.590  1.00  0.220          C  
ATOM  23350  O   PRO B1520      13.133  11.393 -61.602  1.00  0.220          O  
ATOM  23351  CB  PRO B1520      10.830  11.708 -59.289  1.00  0.380          C  
ATOM  23352  CG  PRO B1520      10.846  11.136 -57.910  1.00  0.380          C  
ATOM  23353  CD  PRO B1520      10.500   9.698 -58.085  1.00  0.380          C  
ATOM  23354  HA  PRO B1520      10.708  10.567 -61.110  1.00  0.300          H  
ATOM  23355 1HB  PRO B1520      11.449  12.563 -59.375  1.00  0.450          H  
ATOM  23356 2HB  PRO B1520       9.834  12.001 -59.608  1.00  0.450          H  
ATOM  23357 1HG  PRO B1520      11.826  11.286 -57.429  1.00  0.450          H  
ATOM  23358 2HG  PRO B1520      10.117  11.649 -57.274  1.00  0.450          H  
ATOM  23359 1HD  PRO B1520      10.942   9.178 -57.253  1.00  0.450          H  
ATOM  23360 2HD  PRO B1520       9.415   9.602 -58.105  1.00  0.450          H  
ATOM  23361  N   ALA B1521      13.734  10.181 -59.813  1.00  0.240          N  
ATOM  23362  CA  ALA B1521      15.145  10.243 -60.164  1.00  0.240          C  
ATOM  23363  C   ALA B1521      15.324   9.462 -61.451  1.00  0.260          C  
ATOM  23364  O   ALA B1521      16.015   9.883 -62.388  1.00  0.300          O  
ATOM  23365  CB  ALA B1521      16.004   9.683 -59.050  1.00  0.340          C  
ATOM  23366  H   ALA B1521      13.487   9.685 -58.964  1.00  0.290          H  
ATOM  23367  HA  ALA B1521      15.422  11.281 -60.346  1.00  0.290          H  
ATOM  23368 1HB  ALA B1521      17.021   9.732 -59.345  1.00  0.400          H  
ATOM  23369 2HB  ALA B1521      15.853  10.267 -58.144  1.00  0.400          H  
ATOM  23370 3HB  ALA B1521      15.743   8.652 -58.859  1.00  0.400          H  
ATOM  23371  N   LEU B1522      14.702   8.280 -61.452  1.00  0.240          N  
ATOM  23372  CA  LEU B1522      14.753   7.389 -62.580  1.00  0.250          C  
ATOM  23373  C   LEU B1522      13.975   7.970 -63.750  1.00  0.260          C  
ATOM  23374  O   LEU B1522      14.423   7.901 -64.882  1.00  0.330          O  
ATOM  23375  CB  LEU B1522      14.165   6.021 -62.209  1.00  0.350          C  
ATOM  23376  CG  LEU B1522      14.934   5.135 -61.169  1.00  0.350          C  
ATOM  23377  CD1 LEU B1522      14.053   3.943 -60.787  1.00  0.350          C  
ATOM  23378  CD2 LEU B1522      16.240   4.637 -61.761  1.00  0.350          C  
ATOM  23379  H   LEU B1522      14.196   8.002 -60.605  1.00  0.290          H  
ATOM  23380  HA  LEU B1522      15.788   7.283 -62.884  1.00  0.300          H  
ATOM  23381 1HB  LEU B1522      13.144   6.161 -61.858  1.00  0.420          H  
ATOM  23382 2HB  LEU B1522      14.146   5.469 -63.105  1.00  0.420          H  
ATOM  23383  HG  LEU B1522      15.140   5.723 -60.274  1.00  0.420          H  
ATOM  23384 1HD1 LEU B1522      14.575   3.323 -60.059  1.00  0.420          H  
ATOM  23385 2HD1 LEU B1522      13.122   4.301 -60.349  1.00  0.420          H  
ATOM  23386 3HD1 LEU B1522      13.835   3.352 -61.668  1.00  0.420          H  
ATOM  23387 1HD2 LEU B1522      16.762   4.023 -61.025  1.00  0.420          H  
ATOM  23388 2HD2 LEU B1522      16.040   4.042 -62.649  1.00  0.420          H  
ATOM  23389 3HD2 LEU B1522      16.859   5.472 -62.026  1.00  0.420          H  
ATOM  23390  N   CYS B1523      12.827   8.596 -63.509  1.00  0.250          N  
ATOM  23391  CA  CYS B1523      12.073   9.108 -64.647  1.00  0.250          C  
ATOM  23392  C   CYS B1523      12.879  10.173 -65.389  1.00  0.250          C  
ATOM  23393  O   CYS B1523      13.094  10.103 -66.610  1.00  0.250          O  
ATOM  23394  CB  CYS B1523      10.764   9.735 -64.176  1.00  0.350          C  
ATOM  23395  SG  CYS B1523       9.563   8.570 -63.525  1.00  0.350          S  
ATOM  23396  H   CYS B1523      12.459   8.644 -62.560  1.00  0.300          H  
ATOM  23397  HA  CYS B1523      11.857   8.286 -65.312  1.00  0.300          H  
ATOM  23398 1HB  CYS B1523      10.981  10.463 -63.408  1.00  0.420          H  
ATOM  23399 2HB  CYS B1523      10.306  10.275 -64.994  1.00  0.420          H  
ATOM  23400  HG  CYS B1523      10.329   8.168 -62.473  1.00  0.420          H  
ATOM  23401  N   ALA B1524      13.480  11.077 -64.614  1.00  0.250          N  
ATOM  23402  CA  ALA B1524      14.286  12.167 -65.133  1.00  0.260          C  
ATOM  23403  C   ALA B1524      15.495  11.693 -65.954  1.00  0.270          C  
ATOM  23404  O   ALA B1524      15.921  12.402 -66.873  1.00  0.290          O  
ATOM  23405  CB  ALA B1524      14.743  13.031 -63.983  1.00  0.360          C  
ATOM  23406  H   ALA B1524      13.312  11.058 -63.603  1.00  0.300          H  
ATOM  23407  HA  ALA B1524      13.651  12.765 -65.786  1.00  0.310          H  
ATOM  23408 1HB  ALA B1524      15.306  13.884 -64.358  1.00  0.430          H  
ATOM  23409 2HB  ALA B1524      13.860  13.374 -63.448  1.00  0.430          H  
ATOM  23410 3HB  ALA B1524      15.371  12.439 -63.312  1.00  0.430          H  
ATOM  23411  N   THR B1525      16.095  10.534 -65.613  1.00  0.270          N  
ATOM  23412  CA  THR B1525      17.268  10.072 -66.360  1.00  0.270          C  
ATOM  23413  C   THR B1525      17.052   8.855 -67.280  1.00  0.280          C  
ATOM  23414  O   THR B1525      17.899   8.593 -68.139  1.00  0.300          O  
ATOM  23415  CB  THR B1525      18.439   9.736 -65.419  1.00  0.380          C  
ATOM  23416  OG1 THR B1525      18.083   8.662 -64.547  1.00  0.380          O  
ATOM  23417  CG2 THR B1525      18.768  10.933 -64.584  1.00  0.380          C  
ATOM  23418  H   THR B1525      15.776   9.999 -64.798  1.00  0.320          H  
ATOM  23419  HA  THR B1525      17.595  10.892 -66.996  1.00  0.320          H  
ATOM  23420  HB  THR B1525      19.305   9.447 -66.010  1.00  0.450          H  
ATOM  23421  HG1 THR B1525      18.872   8.341 -64.105  1.00  0.450          H  
ATOM  23422 1HG2 THR B1525      19.596  10.679 -63.936  1.00  0.450          H  
ATOM  23423 2HG2 THR B1525      19.045  11.763 -65.230  1.00  0.450          H  
ATOM  23424 3HG2 THR B1525      17.903  11.214 -63.981  1.00  0.450          H  
ATOM  23425  N   LEU B1526      15.952   8.109 -67.124  1.00  0.260          N  
ATOM  23426  CA  LEU B1526      15.707   6.915 -67.937  1.00  0.250          C  
ATOM  23427  C   LEU B1526      14.686   7.111 -69.059  1.00  0.260          C  
ATOM  23428  O   LEU B1526      14.779   6.432 -70.085  1.00  0.270          O  
ATOM  23429  CB  LEU B1526      15.208   5.726 -67.076  1.00  0.350          C  
ATOM  23430  CG  LEU B1526      16.260   4.785 -66.397  1.00  0.350          C  
ATOM  23431  CD1 LEU B1526      17.141   5.567 -65.426  1.00  0.350          C  
ATOM  23432  CD2 LEU B1526      15.501   3.674 -65.651  1.00  0.350          C  
ATOM  23433  H   LEU B1526      15.299   8.340 -66.384  1.00  0.310          H  
ATOM  23434  HA  LEU B1526      16.650   6.628 -68.398  1.00  0.300          H  
ATOM  23435 1HB  LEU B1526      14.602   6.108 -66.300  1.00  0.420          H  
ATOM  23436 2HB  LEU B1526      14.560   5.115 -67.687  1.00  0.420          H  
ATOM  23437  HG  LEU B1526      16.900   4.343 -67.154  1.00  0.420          H  
ATOM  23438 1HD1 LEU B1526      17.856   4.891 -64.960  1.00  0.420          H  
ATOM  23439 2HD1 LEU B1526      17.684   6.342 -65.954  1.00  0.420          H  
ATOM  23440 3HD1 LEU B1526      16.524   6.018 -64.665  1.00  0.420          H  
ATOM  23441 1HD2 LEU B1526      16.208   2.998 -65.174  1.00  0.420          H  
ATOM  23442 2HD2 LEU B1526      14.876   4.119 -64.899  1.00  0.420          H  
ATOM  23443 3HD2 LEU B1526      14.882   3.114 -66.353  1.00  0.420          H  
ATOM  23444  N   LEU B1527      13.699   8.003 -68.904  1.00  0.250          N  
ATOM  23445  CA  LEU B1527      12.673   8.085 -69.940  1.00  0.260          C  
ATOM  23446  C   LEU B1527      13.166   8.831 -71.173  1.00  0.280          C  
ATOM  23447  O   LEU B1527      13.959   9.769 -71.080  1.00  0.280          O  
ATOM  23448  CB  LEU B1527      11.413   8.777 -69.386  1.00  0.360          C  
ATOM  23449  CG  LEU B1527      10.675   8.068 -68.205  1.00  0.360          C  
ATOM  23450  CD1 LEU B1527       9.539   8.968 -67.683  1.00  0.360          C  
ATOM  23451  CD2 LEU B1527      10.120   6.756 -68.654  1.00  0.360          C  
ATOM  23452  H   LEU B1527      13.618   8.610 -68.082  1.00  0.300          H  
ATOM  23453  HA  LEU B1527      12.425   7.077 -70.260  1.00  0.310          H  
ATOM  23454 1HB  LEU B1527      11.688   9.775 -69.054  1.00  0.430          H  
ATOM  23455 2HB  LEU B1527      10.706   8.869 -70.202  1.00  0.430          H  
ATOM  23456  HG  LEU B1527      11.376   7.898 -67.411  1.00  0.430          H  
ATOM  23457 1HD1 LEU B1527       9.036   8.484 -66.844  1.00  0.430          H  
ATOM  23458 2HD1 LEU B1527       9.974   9.904 -67.355  1.00  0.430          H  
ATOM  23459 3HD1 LEU B1527       8.817   9.157 -68.474  1.00  0.430          H  
ATOM  23460 1HD2 LEU B1527       9.619   6.274 -67.830  1.00  0.430          H  
ATOM  23461 2HD2 LEU B1527       9.404   6.914 -69.463  1.00  0.430          H  
ATOM  23462 3HD2 LEU B1527      10.918   6.122 -68.997  1.00  0.430          H  
ATOM  23463  N   ARG B1528      12.696   8.397 -72.344  1.00  0.310          N  
ATOM  23464  CA  ARG B1528      13.028   9.072 -73.589  1.00  0.350          C  
ATOM  23465  C   ARG B1528      12.158  10.312 -73.696  1.00  0.360          C  
ATOM  23466  O   ARG B1528      11.020  10.267 -73.240  1.00  0.360          O  
ATOM  23467  CB  ARG B1528      12.720   8.173 -74.787  1.00  0.470          C  
ATOM  23468  CG  ARG B1528      11.199   7.940 -75.058  1.00  0.470          C  
ATOM  23469  CD  ARG B1528      10.960   6.997 -76.186  1.00  0.470          C  
ATOM  23470  NE  ARG B1528       9.519   6.709 -76.376  1.00  0.470          N  
ATOM  23471  CZ  ARG B1528       8.643   7.401 -77.165  1.00  0.470          C  
ATOM  23472  NH1 ARG B1528       9.044   8.439 -77.888  1.00  0.470          N  
ATOM  23473  NH2 ARG B1528       7.378   7.004 -77.198  1.00  0.470          N  
ATOM  23474  H   ARG B1528      12.079   7.598 -72.353  1.00  0.370          H  
ATOM  23475  HA  ARG B1528      14.085   9.309 -73.578  1.00  0.420          H  
ATOM  23476 1HB  ARG B1528      13.148   8.610 -75.688  1.00  0.570          H  
ATOM  23477 2HB  ARG B1528      13.185   7.199 -74.639  1.00  0.570          H  
ATOM  23478 1HG  ARG B1528      10.714   7.547 -74.167  1.00  0.570          H  
ATOM  23479 2HG  ARG B1528      10.726   8.882 -75.340  1.00  0.570          H  
ATOM  23480 1HD  ARG B1528      11.360   7.418 -77.105  1.00  0.570          H  
ATOM  23481 2HD  ARG B1528      11.465   6.060 -75.976  1.00  0.570          H  
ATOM  23482  HE  ARG B1528       9.142   5.924 -75.854  1.00  0.570          H  
ATOM  23483 1HH1 ARG B1528      10.010   8.732 -77.857  1.00  0.570          H  
ATOM  23484 2HH1 ARG B1528       8.389   8.947 -78.514  1.00  0.570          H  
ATOM  23485 1HH2 ARG B1528       7.085   6.208 -76.643  1.00  0.570          H  
ATOM  23486 2HH2 ARG B1528       6.688   7.494 -77.756  1.00  0.570          H  
ATOM  23487  N   PRO B1529      12.618  11.417 -74.294  1.00  0.380          N  
ATOM  23488  CA  PRO B1529      11.790  12.555 -74.631  1.00  0.390          C  
ATOM  23489  C   PRO B1529      10.696  12.105 -75.584  1.00  0.400          C  
ATOM  23490  O   PRO B1529      10.969  11.332 -76.506  1.00  0.420          O  
ATOM  23491  CB  PRO B1529      12.776  13.504 -75.320  1.00  0.580          C  
ATOM  23492  CG  PRO B1529      14.137  13.105 -74.776  1.00  0.580          C  
ATOM  23493  CD  PRO B1529      14.053  11.600 -74.573  1.00  0.580          C  
ATOM  23494  HA  PRO B1529      11.359  12.985 -73.718  1.00  0.470          H  
ATOM  23495 1HB  PRO B1529      12.701  13.391 -76.415  1.00  0.700          H  
ATOM  23496 2HB  PRO B1529      12.510  14.547 -75.090  1.00  0.700          H  
ATOM  23497 1HG  PRO B1529      14.925  13.390 -75.492  1.00  0.700          H  
ATOM  23498 2HG  PRO B1529      14.352  13.641 -73.844  1.00  0.700          H  
ATOM  23499 1HD  PRO B1529      14.352  11.052 -75.479  1.00  0.700          H  
ATOM  23500 2HD  PRO B1529      14.669  11.354 -73.694  1.00  0.700          H  
ATOM  23501  N   ILE B1530       9.496  12.643 -75.424  1.00  0.400          N  
ATOM  23502  CA  ILE B1530       8.388  12.309 -76.307  1.00  0.390          C  
ATOM  23503  C   ILE B1530       7.890  13.575 -76.994  1.00  0.490          C  
ATOM  23504  O   ILE B1530       7.535  14.536 -76.319  1.00  0.520          O  
ATOM  23505  CB  ILE B1530       7.212  11.671 -75.517  1.00  0.550          C  
ATOM  23506  CG1 ILE B1530       7.686  10.399 -74.772  1.00  0.550          C  
ATOM  23507  CG2 ILE B1530       6.073  11.334 -76.462  1.00  0.550          C  
ATOM  23508  CD1 ILE B1530       6.646   9.786 -73.822  1.00  0.550          C  
ATOM  23509  H   ILE B1530       9.341  13.284 -74.656  1.00  0.480          H  
ATOM  23510  HA  ILE B1530       8.732  11.611 -77.070  1.00  0.470          H  
ATOM  23511  HB  ILE B1530       6.851  12.368 -74.787  1.00  0.660          H  
ATOM  23512 1HG1 ILE B1530       7.983   9.659 -75.495  1.00  0.660          H  
ATOM  23513 2HG1 ILE B1530       8.559  10.659 -74.171  1.00  0.660          H  
ATOM  23514 1HG2 ILE B1530       5.237  10.912 -75.930  1.00  0.660          H  
ATOM  23515 2HG2 ILE B1530       5.733  12.230 -76.960  1.00  0.660          H  
ATOM  23516 3HG2 ILE B1530       6.425  10.615 -77.201  1.00  0.660          H  
ATOM  23517 1HD1 ILE B1530       7.084   8.913 -73.331  1.00  0.660          H  
ATOM  23518 2HD1 ILE B1530       6.355  10.513 -73.069  1.00  0.660          H  
ATOM  23519 3HD1 ILE B1530       5.765   9.470 -74.362  1.00  0.660          H  
ATOM  23520  N   ASP B1531       7.897  13.599 -78.321  1.00  0.680          N  
ATOM  23521  CA  ASP B1531       7.384  14.758 -79.050  1.00  0.930          C  
ATOM  23522  C   ASP B1531       5.900  14.906 -78.769  1.00  1.010          C  
ATOM  23523  O   ASP B1531       5.192  13.900 -78.714  1.00  1.240          O  
ATOM  23524  CB  ASP B1531       7.591  14.608 -80.558  1.00  1.200          C  
ATOM  23525  CG  ASP B1531       9.036  14.745 -81.026  1.00  1.200          C  
ATOM  23526  OD1 ASP B1531       9.879  15.170 -80.270  1.00  1.200          O  
ATOM  23527  OD2 ASP B1531       9.278  14.417 -82.161  1.00  1.200          O  
ATOM  23528  H   ASP B1531       8.256  12.797 -78.821  1.00  0.820          H  
ATOM  23529  HA  ASP B1531       7.898  15.654 -78.702  1.00  1.120          H  
ATOM  23530 1HB  ASP B1531       7.242  13.635 -80.870  1.00  1.440          H  
ATOM  23531 2HB  ASP B1531       6.976  15.349 -81.077  1.00  1.440          H  
ATOM  23532  N   ALA B1532       5.405  16.131 -78.629  1.00  1.240          N  
ATOM  23533  CA  ALA B1532       3.982  16.275 -78.381  1.00  1.430          C  
ATOM  23534  C   ALA B1532       3.200  15.657 -79.530  1.00  1.280          C  
ATOM  23535  O   ALA B1532       3.419  15.999 -80.693  1.00  2.050          O  
ATOM  23536  CB  ALA B1532       3.595  17.729 -78.182  1.00  1.930          C  
ATOM  23537  H   ALA B1532       6.009  16.936 -78.680  1.00  1.490          H  
ATOM  23538  HA  ALA B1532       3.756  15.730 -77.474  1.00  1.720          H  
ATOM  23539 1HB  ALA B1532       2.524  17.785 -77.969  1.00  2.310          H  
ATOM  23540 2HB  ALA B1532       4.148  18.142 -77.344  1.00  2.310          H  
ATOM  23541 3HB  ALA B1532       3.817  18.294 -79.081  1.00  2.310          H  
ATOM  23542  N   ASP B1533       2.198  14.879 -79.168  1.00  1.170          N  
ATOM  23543  CA  ASP B1533       1.294  14.101 -80.027  1.00  1.290          C  
ATOM  23544  C   ASP B1533       1.913  12.773 -80.530  1.00  1.280          C  
ATOM  23545  O   ASP B1533       1.260  11.998 -81.242  1.00  1.560          O  
ATOM  23546  CB  ASP B1533       0.831  14.950 -81.235  1.00  1.760          C  
ATOM  23547  CG  ASP B1533      -0.584  14.574 -81.808  1.00  1.760          C  
ATOM  23548  OD1 ASP B1533      -1.439  14.201 -81.030  1.00  1.760          O  
ATOM  23549  OD2 ASP B1533      -0.788  14.698 -83.002  1.00  1.760          O  
ATOM  23550  H   ASP B1533       2.091  14.765 -78.152  1.00  1.400          H  
ATOM  23551  HA  ASP B1533       0.414  13.857 -79.434  1.00  1.550          H  
ATOM  23552 1HB  ASP B1533       0.818  16.003 -80.954  1.00  2.110          H  
ATOM  23553 2HB  ASP B1533       1.561  14.844 -82.040  1.00  2.110          H  
ATOM  23554  N   HIS B1534       3.112  12.411 -80.051  1.00  1.480          N  
ATOM  23555  CA  HIS B1534       3.730  11.130 -80.398  1.00  1.900          C  
ATOM  23556  C   HIS B1534       3.115   9.983 -79.605  1.00  1.710          C  
ATOM  23557  O   HIS B1534       3.695   9.439 -78.664  1.00  2.620          O  
ATOM  23558  CB  HIS B1534       5.246  11.184 -80.165  1.00  2.490          C  
ATOM  23559  CG  HIS B1534       6.054  10.001 -80.692  1.00  2.490          C  
ATOM  23560  ND1 HIS B1534       7.397   9.788 -80.347  1.00  2.490          N  
ATOM  23561  CD2 HIS B1534       5.723   8.985 -81.529  1.00  2.490          C  
ATOM  23562  CE1 HIS B1534       7.832   8.698 -80.964  1.00  2.490          C  
ATOM  23563  NE2 HIS B1534       6.845   8.199 -81.677  1.00  2.490          N  
ATOM  23564  H   HIS B1534       3.649  13.055 -79.465  1.00  1.780          H  
ATOM  23565  HA  HIS B1534       3.563  10.929 -81.454  1.00  2.280          H  
ATOM  23566 1HB  HIS B1534       5.626  12.076 -80.639  1.00  2.990          H  
ATOM  23567 2HB  HIS B1534       5.435  11.287 -79.129  1.00  2.990          H  
ATOM  23568  HD2 HIS B1534       4.756   8.817 -82.000  1.00  2.990          H  
ATOM  23569  HE1 HIS B1534       8.838   8.277 -80.893  1.00  2.990          H  
ATOM  23570  HE2 HIS B1534       6.909   7.366 -82.247  1.00  2.990          H  
ATOM  23571  N   HIS B1535       1.933   9.601 -80.032  1.00  1.140          N  
ATOM  23572  CA  HIS B1535       1.207   8.535 -79.375  1.00  1.170          C  
ATOM  23573  C   HIS B1535       1.012   7.292 -80.213  1.00  1.150          C  
ATOM  23574  O   HIS B1535       0.740   6.221 -79.663  1.00  1.780          O  
ATOM  23575  CB  HIS B1535      -0.224   8.972 -79.016  1.00  1.630          C  
ATOM  23576  CG  HIS B1535      -0.405  10.053 -78.009  1.00  1.630          C  
ATOM  23577  ND1 HIS B1535      -0.278   9.836 -76.651  1.00  1.630          N  
ATOM  23578  CD2 HIS B1535      -0.745  11.349 -78.152  1.00  1.630          C  
ATOM  23579  CE1 HIS B1535      -0.541  10.957 -76.007  1.00  1.630          C  
ATOM  23580  NE2 HIS B1535      -0.823  11.886 -76.893  1.00  1.630          N  
ATOM  23581  H   HIS B1535       1.520  10.163 -80.778  1.00  1.370          H  
ATOM  23582  HA  HIS B1535       1.728   8.247 -78.463  1.00  1.400          H  
ATOM  23583 1HB  HIS B1535      -0.731   9.292 -79.932  1.00  1.950          H  
ATOM  23584 2HB  HIS B1535      -0.761   8.103 -78.650  1.00  1.950          H  
ATOM  23585  HD1 HIS B1535      -0.076   8.964 -76.203  1.00  1.950          H  
ATOM  23586  HD2 HIS B1535      -0.962  11.966 -79.029  1.00  1.950          H  
ATOM  23587  HE1 HIS B1535      -0.501  11.002 -74.918  1.00  1.950          H  
ATOM  23588  N   GLU B1536       1.050   7.424 -81.528  1.00  1.170          N  
ATOM  23589  CA  GLU B1536       0.604   6.302 -82.353  1.00  1.820          C  
ATOM  23590  C   GLU B1536       1.431   6.032 -83.602  1.00  1.620          C  
ATOM  23591  O   GLU B1536       0.903   5.517 -84.585  1.00  2.400          O  
ATOM  23592  CB  GLU B1536      -0.871   6.545 -82.730  1.00  2.290          C  
ATOM  23593  CG  GLU B1536      -1.126   7.893 -83.458  1.00  2.290          C  
ATOM  23594  CD  GLU B1536      -2.587   8.162 -83.823  1.00  2.290          C  
ATOM  23595  OE1 GLU B1536      -3.424   7.348 -83.528  1.00  2.290          O  
ATOM  23596  OE2 GLU B1536      -2.848   9.197 -84.394  1.00  2.290          O  
ATOM  23597  H   GLU B1536       1.316   8.299 -81.952  1.00  1.400          H  
ATOM  23598  HA  GLU B1536       0.646   5.399 -81.745  1.00  2.180          H  
ATOM  23599 1HB  GLU B1536      -1.219   5.742 -83.378  1.00  2.750          H  
ATOM  23600 2HB  GLU B1536      -1.486   6.522 -81.828  1.00  2.750          H  
ATOM  23601 1HG  GLU B1536      -0.785   8.703 -82.816  1.00  2.750          H  
ATOM  23602 2HG  GLU B1536      -0.527   7.915 -84.367  1.00  2.750          H  
ATOM  23603  N   LYS B1537       2.712   6.392 -83.608  1.00  1.190          N  
ATOM  23604  CA  LYS B1537       3.501   6.206 -84.828  1.00  1.580          C  
ATOM  23605  C   LYS B1537       4.320   4.898 -84.877  1.00  1.260          C  
ATOM  23606  O   LYS B1537       5.534   4.968 -85.062  1.00  2.110          O  
ATOM  23607  CB  LYS B1537       4.463   7.386 -84.982  1.00  2.060          C  
ATOM  23608  CG  LYS B1537       3.785   8.745 -85.163  1.00  2.060          C  
ATOM  23609  CD  LYS B1537       4.818   9.870 -85.288  1.00  2.060          C  
ATOM  23610  CE  LYS B1537       4.154  11.240 -85.429  1.00  2.060          C  
ATOM  23611  NZ  LYS B1537       5.163  12.346 -85.532  1.00  2.060          N  
ATOM  23612  H   LYS B1537       3.139   6.780 -82.780  1.00  1.430          H  
ATOM  23613  HA  LYS B1537       2.818   6.195 -85.677  1.00  1.900          H  
ATOM  23614 1HB  LYS B1537       5.113   7.438 -84.114  1.00  2.470          H  
ATOM  23615 2HB  LYS B1537       5.096   7.220 -85.853  1.00  2.470          H  
ATOM  23616 1HG  LYS B1537       3.170   8.719 -86.063  1.00  2.470          H  
ATOM  23617 2HG  LYS B1537       3.136   8.946 -84.312  1.00  2.470          H  
ATOM  23618 1HD  LYS B1537       5.462   9.875 -84.409  1.00  2.470          H  
ATOM  23619 2HD  LYS B1537       5.439   9.690 -86.165  1.00  2.470          H  
ATOM  23620 1HE  LYS B1537       3.533  11.244 -86.324  1.00  2.470          H  
ATOM  23621 2HE  LYS B1537       3.521  11.421 -84.558  1.00  2.470          H  
ATOM  23622 1HZ  LYS B1537       4.683  13.231 -85.625  1.00  2.470          H  
ATOM  23623 2HZ  LYS B1537       5.743  12.364 -84.699  1.00  2.470          H  
ATOM  23624 3HZ  LYS B1537       5.747  12.196 -86.343  1.00  2.470          H  
ATOM  23625  N   ARG B1538       3.673   3.737 -84.749  1.00  0.940          N  
ATOM  23626  CA  ARG B1538       4.349   2.429 -84.730  1.00  1.230          C  
ATOM  23627  C   ARG B1538       3.573   1.386 -85.561  1.00  0.890          C  
ATOM  23628  O   ARG B1538       2.912   1.902 -86.459  1.00  1.470          O  
ATOM  23629  CB  ARG B1538       4.633   1.997 -83.286  1.00  1.610          C  
ATOM  23630  CG  ARG B1538       5.583   2.980 -82.554  1.00  1.610          C  
ATOM  23631  CD  ARG B1538       6.020   2.586 -81.191  1.00  1.610          C  
ATOM  23632  NE  ARG B1538       6.993   1.490 -81.192  1.00  1.610          N  
ATOM  23633  CZ  ARG B1538       7.727   1.123 -80.109  1.00  1.610          C  
ATOM  23634  NH1 ARG B1538       7.588   1.776 -78.974  1.00  1.610          N  
ATOM  23635  NH2 ARG B1538       8.590   0.123 -80.194  1.00  1.610          N  
ATOM  23636  H   ARG B1538       2.663   3.779 -84.653  1.00  1.130          H  
ATOM  23637  HA  ARG B1538       5.323   2.552 -85.201  1.00  1.480          H  
ATOM  23638 1HB  ARG B1538       3.733   2.005 -82.716  1.00  1.930          H  
ATOM  23639 2HB  ARG B1538       5.050   0.992 -83.257  1.00  1.930          H  
ATOM  23640 1HG  ARG B1538       6.473   3.133 -83.162  1.00  1.930          H  
ATOM  23641 2HG  ARG B1538       5.073   3.929 -82.428  1.00  1.930          H  
ATOM  23642 1HD  ARG B1538       6.484   3.454 -80.724  1.00  1.930          H  
ATOM  23643 2HD  ARG B1538       5.153   2.282 -80.602  1.00  1.930          H  
ATOM  23644  HE  ARG B1538       7.132   0.980 -82.054  1.00  1.930          H  
ATOM  23645 1HH1 ARG B1538       6.933   2.536 -78.903  1.00  1.930          H  
ATOM  23646 2HH1 ARG B1538       8.135   1.515 -78.129  1.00  1.930          H  
ATOM  23647 1HH2 ARG B1538       8.708  -0.374 -81.065  1.00  1.930          H  
ATOM  23648 2HH2 ARG B1538       9.140  -0.139 -79.384  1.00  1.930          H  
ATOM  23649  N   GLY B1539       4.327   0.305 -85.822  1.00  1.130          N  
ATOM  23650  CA  GLY B1539       3.735  -1.005 -86.178  1.00  0.870          C  
ATOM  23651  C   GLY B1539       2.857  -1.618 -85.102  1.00  0.910          C  
ATOM  23652  O   GLY B1539       1.862  -0.992 -84.742  1.00  1.450          O  
ATOM  23653  H   GLY B1539       5.034   0.526 -86.511  1.00  1.360          H  
ATOM  23654 1HA  GLY B1539       3.149  -0.887 -87.091  1.00  1.040          H  
ATOM  23655 2HA  GLY B1539       4.539  -1.700 -86.421  1.00  1.040          H  
ATOM  23656  N   PHE B1540       3.153  -2.829 -84.602  1.00  0.800          N  
ATOM  23657  CA  PHE B1540       2.255  -3.437 -83.600  1.00  0.750          C  
ATOM  23658  C   PHE B1540       1.811  -2.481 -82.514  1.00  0.610          C  
ATOM  23659  O   PHE B1540       0.624  -2.439 -82.179  1.00  0.640          O  
ATOM  23660  CB  PHE B1540       2.875  -4.637 -82.889  1.00  1.070          C  
ATOM  23661  CG  PHE B1540       1.990  -5.074 -81.727  1.00  1.070          C  
ATOM  23662  CD1 PHE B1540       0.840  -5.823 -81.928  1.00  1.070          C  
ATOM  23663  CD2 PHE B1540       2.309  -4.692 -80.421  1.00  1.070          C  
ATOM  23664  CE1 PHE B1540       0.036  -6.169 -80.858  1.00  1.070          C  
ATOM  23665  CE2 PHE B1540       1.506  -5.033 -79.364  1.00  1.070          C  
ATOM  23666  CZ  PHE B1540       0.369  -5.769 -79.578  1.00  1.070          C  
ATOM  23667  H   PHE B1540       3.977  -3.324 -84.916  1.00  0.960          H  
ATOM  23668  HA  PHE B1540       1.360  -3.780 -84.122  1.00  0.900          H  
ATOM  23669 1HB  PHE B1540       2.979  -5.471 -83.581  1.00  1.280          H  
ATOM  23670 2HB  PHE B1540       3.860  -4.388 -82.501  1.00  1.280          H  
ATOM  23671  HD1 PHE B1540       0.567  -6.130 -82.937  1.00  1.280          H  
ATOM  23672  HD2 PHE B1540       3.211  -4.105 -80.244  1.00  1.280          H  
ATOM  23673  HE1 PHE B1540      -0.868  -6.756 -81.028  1.00  1.280          H  
ATOM  23674  HE2 PHE B1540       1.770  -4.720 -78.358  1.00  1.280          H  
ATOM  23675  HZ  PHE B1540      -0.269  -6.039 -78.738  1.00  1.280          H  
ATOM  23676  N   PHE B1541       2.743  -1.724 -81.951  1.00  0.570          N  
ATOM  23677  CA  PHE B1541       2.354  -0.825 -80.890  1.00  0.540          C  
ATOM  23678  C   PHE B1541       1.493   0.312 -81.405  1.00  0.500          C  
ATOM  23679  O   PHE B1541       0.774   0.943 -80.640  1.00  0.540          O  
ATOM  23680  CB  PHE B1541       3.555  -0.307 -80.145  1.00  0.770          C  
ATOM  23681  CG  PHE B1541       4.159  -1.352 -79.272  1.00  0.770          C  
ATOM  23682  CD1 PHE B1541       5.464  -1.756 -79.442  1.00  0.770          C  
ATOM  23683  CD2 PHE B1541       3.401  -1.972 -78.282  1.00  0.770          C  
ATOM  23684  CE1 PHE B1541       6.004  -2.732 -78.634  1.00  0.770          C  
ATOM  23685  CE2 PHE B1541       3.945  -2.938 -77.496  1.00  0.770          C  
ATOM  23686  CZ  PHE B1541       5.232  -3.317 -77.661  1.00  0.770          C  
ATOM  23687  H   PHE B1541       3.703  -1.793 -82.250  1.00  0.680          H  
ATOM  23688  HA  PHE B1541       1.751  -1.395 -80.193  1.00  0.650          H  
ATOM  23689 1HB  PHE B1541       4.302   0.026 -80.849  1.00  0.920          H  
ATOM  23690 2HB  PHE B1541       3.266   0.539 -79.545  1.00  0.920          H  
ATOM  23691  HD1 PHE B1541       6.072  -1.297 -80.213  1.00  0.920          H  
ATOM  23692  HD2 PHE B1541       2.361  -1.680 -78.117  1.00  0.920          H  
ATOM  23693  HE1 PHE B1541       7.040  -3.041 -78.767  1.00  0.920          H  
ATOM  23694  HE2 PHE B1541       3.353  -3.400 -76.738  1.00  0.920          H  
ATOM  23695  HZ  PHE B1541       5.639  -4.086 -77.024  1.00  0.920          H  
ATOM  23696  N   GLY B1542       1.598   0.615 -82.692  1.00  0.580          N  
ATOM  23697  CA  GLY B1542       0.811   1.644 -83.343  1.00  0.700          C  
ATOM  23698  C   GLY B1542      -0.609   1.171 -83.249  1.00  0.610          C  
ATOM  23699  O   GLY B1542      -1.484   1.890 -82.776  1.00  0.620          O  
ATOM  23700  H   GLY B1542       2.177   0.035 -83.279  1.00  0.700          H  
ATOM  23701 1HA  GLY B1542       0.938   2.606 -82.846  1.00  0.840          H  
ATOM  23702 2HA  GLY B1542       1.099   1.744 -84.387  1.00  0.840          H  
ATOM  23703  N   TRP B1543      -0.827  -0.074 -83.681  1.00  0.580          N  
ATOM  23704  CA  TRP B1543      -2.149  -0.679 -83.626  1.00  0.580          C  
ATOM  23705  C   TRP B1543      -2.686  -0.701 -82.215  1.00  0.500          C  
ATOM  23706  O   TRP B1543      -3.834  -0.310 -81.981  1.00  0.520          O  
ATOM  23707  CB  TRP B1543      -2.138  -2.111 -84.172  1.00  0.810          C  
ATOM  23708  CG  TRP B1543      -3.415  -2.841 -83.858  1.00  0.810          C  
ATOM  23709  CD1 TRP B1543      -4.579  -2.820 -84.558  1.00  0.810          C  
ATOM  23710  CD2 TRP B1543      -3.648  -3.725 -82.719  1.00  0.810          C  
ATOM  23711  NE1 TRP B1543      -5.522  -3.604 -83.931  1.00  0.810          N  
ATOM  23712  CE2 TRP B1543      -4.964  -4.157 -82.802  1.00  0.810          C  
ATOM  23713  CE3 TRP B1543      -2.847  -4.168 -81.648  1.00  0.810          C  
ATOM  23714  CZ2 TRP B1543      -5.515  -5.000 -81.854  1.00  0.810          C  
ATOM  23715  CZ3 TRP B1543      -3.398  -5.004 -80.702  1.00  0.810          C  
ATOM  23716  CH2 TRP B1543      -4.697  -5.410 -80.798  1.00  0.810          C  
ATOM  23717  H   TRP B1543      -0.020  -0.579 -84.066  1.00  0.700          H  
ATOM  23718  HA  TRP B1543      -2.824  -0.085 -84.236  1.00  0.700          H  
ATOM  23719 1HB  TRP B1543      -2.006  -2.088 -85.251  1.00  0.970          H  
ATOM  23720 2HB  TRP B1543      -1.305  -2.664 -83.752  1.00  0.970          H  
ATOM  23721  HD1 TRP B1543      -4.747  -2.256 -85.471  1.00  0.970          H  
ATOM  23722  HE1 TRP B1543      -6.470  -3.749 -84.243  1.00  0.970          H  
ATOM  23723  HE3 TRP B1543      -1.808  -3.851 -81.564  1.00  0.970          H  
ATOM  23724  HZ2 TRP B1543      -6.549  -5.340 -81.913  1.00  0.970          H  
ATOM  23725  HZ3 TRP B1543      -2.770  -5.333 -79.877  1.00  0.970          H  
ATOM  23726  HH2 TRP B1543      -5.104  -6.073 -80.035  1.00  0.970          H  
ATOM  23727  N   PHE B1544      -1.861  -1.150 -81.275  1.00  0.450          N  
ATOM  23728  CA  PHE B1544      -2.277  -1.228 -79.895  1.00  0.420          C  
ATOM  23729  C   PHE B1544      -2.687   0.138 -79.377  1.00  0.400          C  
ATOM  23730  O   PHE B1544      -3.751   0.274 -78.763  1.00  0.410          O  
ATOM  23731  CB  PHE B1544      -1.187  -1.835 -79.021  1.00  0.600          C  
ATOM  23732  CG  PHE B1544      -1.573  -1.889 -77.590  1.00  0.600          C  
ATOM  23733  CD1 PHE B1544      -2.482  -2.831 -77.150  1.00  0.600          C  
ATOM  23734  CD2 PHE B1544      -1.040  -0.999 -76.672  1.00  0.600          C  
ATOM  23735  CE1 PHE B1544      -2.854  -2.869 -75.826  1.00  0.600          C  
ATOM  23736  CE2 PHE B1544      -1.410  -1.039 -75.353  1.00  0.600          C  
ATOM  23737  CZ  PHE B1544      -2.318  -1.972 -74.934  1.00  0.600          C  
ATOM  23738  H   PHE B1544      -0.931  -1.480 -81.551  1.00  0.540          H  
ATOM  23739  HA  PHE B1544      -3.149  -1.877 -79.843  1.00  0.500          H  
ATOM  23740 1HB  PHE B1544      -0.940  -2.838 -79.367  1.00  0.720          H  
ATOM  23741 2HB  PHE B1544      -0.293  -1.228 -79.101  1.00  0.720          H  
ATOM  23742  HD1 PHE B1544      -2.911  -3.539 -77.859  1.00  0.720          H  
ATOM  23743  HD2 PHE B1544      -0.323  -0.255 -77.008  1.00  0.720          H  
ATOM  23744  HE1 PHE B1544      -3.575  -3.610 -75.485  1.00  0.720          H  
ATOM  23745  HE2 PHE B1544      -0.986  -0.334 -74.640  1.00  0.720          H  
ATOM  23746  HZ  PHE B1544      -2.609  -2.007 -73.900  1.00  0.720          H  
ATOM  23747  N   ASN B1545      -1.847   1.154 -79.598  1.00  0.400          N  
ATOM  23748  CA  ASN B1545      -2.143   2.477 -79.102  1.00  0.440          C  
ATOM  23749  C   ASN B1545      -3.378   3.031 -79.772  1.00  0.450          C  
ATOM  23750  O   ASN B1545      -4.183   3.677 -79.109  1.00  0.470          O  
ATOM  23751  CB  ASN B1545      -0.980   3.406 -79.336  1.00  0.600          C  
ATOM  23752  CG  ASN B1545       0.179   3.015 -78.503  1.00  0.600          C  
ATOM  23753  OD1 ASN B1545       0.031   2.210 -77.575  1.00  0.600          O  
ATOM  23754  ND2 ASN B1545       1.328   3.554 -78.800  1.00  0.600          N  
ATOM  23755  H   ASN B1545      -0.971   1.002 -80.100  1.00  0.480          H  
ATOM  23756  HA  ASN B1545      -2.345   2.411 -78.035  1.00  0.530          H  
ATOM  23757 1HB  ASN B1545      -0.690   3.368 -80.388  1.00  0.720          H  
ATOM  23758 2HB  ASN B1545      -1.266   4.434 -79.108  1.00  0.720          H  
ATOM  23759 1HD2 ASN B1545       2.167   3.283 -78.291  1.00  0.720          H  
ATOM  23760 2HD2 ASN B1545       1.366   4.254 -79.528  1.00  0.720          H  
ATOM  23761  N   ARG B1546      -3.558   2.781 -81.074  1.00  0.470          N  
ATOM  23762  CA  ARG B1546      -4.744   3.283 -81.739  1.00  0.520          C  
ATOM  23763  C   ARG B1546      -5.978   2.647 -81.131  1.00  0.530          C  
ATOM  23764  O   ARG B1546      -6.964   3.340 -80.873  1.00  0.560          O  
ATOM  23765  CB  ARG B1546      -4.708   3.033 -83.244  1.00  0.710          C  
ATOM  23766  CG  ARG B1546      -3.727   3.923 -84.028  1.00  0.710          C  
ATOM  23767  CD  ARG B1546      -3.938   3.861 -85.509  1.00  0.710          C  
ATOM  23768  NE  ARG B1546      -3.670   2.522 -86.084  1.00  0.710          N  
ATOM  23769  CZ  ARG B1546      -2.470   2.062 -86.531  1.00  0.710          C  
ATOM  23770  NH1 ARG B1546      -1.384   2.807 -86.480  1.00  0.710          N  
ATOM  23771  NH2 ARG B1546      -2.392   0.841 -87.037  1.00  0.710          N  
ATOM  23772  H   ARG B1546      -2.846   2.275 -81.606  1.00  0.560          H  
ATOM  23773  HA  ARG B1546      -4.795   4.359 -81.584  1.00  0.620          H  
ATOM  23774 1HB  ARG B1546      -4.426   1.996 -83.425  1.00  0.850          H  
ATOM  23775 2HB  ARG B1546      -5.698   3.185 -83.658  1.00  0.850          H  
ATOM  23776 1HG  ARG B1546      -3.880   4.953 -83.718  1.00  0.850          H  
ATOM  23777 2HG  ARG B1546      -2.710   3.651 -83.816  1.00  0.850          H  
ATOM  23778 1HD  ARG B1546      -4.975   4.116 -85.724  1.00  0.850          H  
ATOM  23779 2HD  ARG B1546      -3.289   4.589 -85.994  1.00  0.850          H  
ATOM  23780  HE  ARG B1546      -4.458   1.896 -86.163  1.00  0.850          H  
ATOM  23781 1HH1 ARG B1546      -1.424   3.745 -86.106  1.00  0.850          H  
ATOM  23782 2HH1 ARG B1546      -0.507   2.434 -86.838  1.00  0.850          H  
ATOM  23783 1HH2 ARG B1546      -3.219   0.264 -87.096  1.00  0.850          H  
ATOM  23784 2HH2 ARG B1546      -1.505   0.489 -87.374  1.00  0.850          H  
ATOM  23785  N   ALA B1547      -5.925   1.333 -80.874  1.00  0.520          N  
ATOM  23786  CA  ALA B1547      -7.054   0.658 -80.269  1.00  0.540          C  
ATOM  23787  C   ALA B1547      -7.334   1.223 -78.882  1.00  0.460          C  
ATOM  23788  O   ALA B1547      -8.487   1.504 -78.552  1.00  0.470          O  
ATOM  23789  CB  ALA B1547      -6.778  -0.837 -80.193  1.00  0.750          C  
ATOM  23790  H   ALA B1547      -5.096   0.791 -81.140  1.00  0.620          H  
ATOM  23791  HA  ALA B1547      -7.929   0.836 -80.884  1.00  0.650          H  
ATOM  23792 1HB  ALA B1547      -7.631  -1.346 -79.755  1.00  0.900          H  
ATOM  23793 2HB  ALA B1547      -6.593  -1.222 -81.198  1.00  0.900          H  
ATOM  23794 3HB  ALA B1547      -5.895  -1.008 -79.578  1.00  0.900          H  
ATOM  23795  N   PHE B1548      -6.281   1.450 -78.087  1.00  0.410          N  
ATOM  23796  CA  PHE B1548      -6.439   1.991 -76.747  1.00  0.370          C  
ATOM  23797  C   PHE B1548      -7.067   3.381 -76.794  1.00  0.380          C  
ATOM  23798  O   PHE B1548      -7.963   3.696 -75.999  1.00  0.410          O  
ATOM  23799  CB  PHE B1548      -5.122   2.034 -75.972  1.00  0.530          C  
ATOM  23800  CG  PHE B1548      -5.360   2.530 -74.579  1.00  0.530          C  
ATOM  23801  CD1 PHE B1548      -5.862   1.665 -73.601  1.00  0.530          C  
ATOM  23802  CD2 PHE B1548      -5.150   3.855 -74.248  1.00  0.530          C  
ATOM  23803  CE1 PHE B1548      -6.151   2.127 -72.338  1.00  0.530          C  
ATOM  23804  CE2 PHE B1548      -5.443   4.307 -72.992  1.00  0.530          C  
ATOM  23805  CZ  PHE B1548      -5.950   3.442 -72.042  1.00  0.530          C  
ATOM  23806  H   PHE B1548      -5.344   1.185 -78.407  1.00  0.490          H  
ATOM  23807  HA  PHE B1548      -7.115   1.340 -76.200  1.00  0.440          H  
ATOM  23808 1HB  PHE B1548      -4.671   1.038 -75.934  1.00  0.640          H  
ATOM  23809 2HB  PHE B1548      -4.421   2.701 -76.473  1.00  0.640          H  
ATOM  23810  HD1 PHE B1548      -6.040   0.618 -73.853  1.00  0.640          H  
ATOM  23811  HD2 PHE B1548      -4.770   4.547 -75.003  1.00  0.640          H  
ATOM  23812  HE1 PHE B1548      -6.555   1.456 -71.582  1.00  0.640          H  
ATOM  23813  HE2 PHE B1548      -5.297   5.358 -72.749  1.00  0.640          H  
ATOM  23814  HZ  PHE B1548      -6.203   3.813 -71.064  1.00  0.640          H  
ATOM  23815  N   LEU B1549      -6.553   4.245 -77.677  1.00  0.390          N  
ATOM  23816  CA  LEU B1549      -7.052   5.603 -77.806  1.00  0.430          C  
ATOM  23817  C   LEU B1549      -8.519   5.597 -78.235  1.00  0.420          C  
ATOM  23818  O   LEU B1549      -9.313   6.391 -77.713  1.00  0.420          O  
ATOM  23819  CB  LEU B1549      -6.197   6.370 -78.835  1.00  0.590          C  
ATOM  23820  CG  LEU B1549      -4.706   6.710 -78.423  1.00  0.590          C  
ATOM  23821  CD1 LEU B1549      -3.942   7.217 -79.667  1.00  0.590          C  
ATOM  23822  CD2 LEU B1549      -4.681   7.770 -77.317  1.00  0.590          C  
ATOM  23823  H   LEU B1549      -5.786   3.946 -78.281  1.00  0.470          H  
ATOM  23824  HA  LEU B1549      -6.984   6.087 -76.838  1.00  0.520          H  
ATOM  23825 1HB  LEU B1549      -6.149   5.766 -79.743  1.00  0.700          H  
ATOM  23826 2HB  LEU B1549      -6.700   7.304 -79.076  1.00  0.700          H  
ATOM  23827  HG  LEU B1549      -4.216   5.819 -78.057  1.00  0.700          H  
ATOM  23828 1HD1 LEU B1549      -2.917   7.435 -79.398  1.00  0.700          H  
ATOM  23829 2HD1 LEU B1549      -3.948   6.448 -80.442  1.00  0.700          H  
ATOM  23830 3HD1 LEU B1549      -4.413   8.119 -80.054  1.00  0.700          H  
ATOM  23831 1HD2 LEU B1549      -3.644   7.988 -77.055  1.00  0.700          H  
ATOM  23832 2HD2 LEU B1549      -5.163   8.681 -77.673  1.00  0.700          H  
ATOM  23833 3HD2 LEU B1549      -5.201   7.408 -76.436  1.00  0.700          H  
ATOM  23834  N   ARG B1550      -8.902   4.698 -79.163  1.00  0.440          N  
ATOM  23835  CA  ARG B1550     -10.304   4.613 -79.563  1.00  0.480          C  
ATOM  23836  C   ARG B1550     -11.167   4.184 -78.388  1.00  0.450          C  
ATOM  23837  O   ARG B1550     -12.253   4.741 -78.183  1.00  0.450          O  
ATOM  23838  CB  ARG B1550     -10.543   3.633 -80.704  1.00  0.660          C  
ATOM  23839  CG  ARG B1550     -10.054   4.065 -82.077  1.00  0.660          C  
ATOM  23840  CD  ARG B1550     -10.633   3.203 -83.154  1.00  0.660          C  
ATOM  23841  NE  ARG B1550     -10.241   1.791 -83.034  1.00  0.660          N  
ATOM  23842  CZ  ARG B1550      -9.134   1.224 -83.564  1.00  0.660          C  
ATOM  23843  NH1 ARG B1550      -8.274   1.938 -84.257  1.00  0.660          N  
ATOM  23844  NH2 ARG B1550      -8.920  -0.071 -83.385  1.00  0.660          N  
ATOM  23845  H   ARG B1550      -8.204   4.099 -79.618  1.00  0.530          H  
ATOM  23846  HA  ARG B1550     -10.627   5.600 -79.889  1.00  0.580          H  
ATOM  23847 1HB  ARG B1550     -10.036   2.696 -80.467  1.00  0.790          H  
ATOM  23848 2HB  ARG B1550     -11.607   3.416 -80.778  1.00  0.790          H  
ATOM  23849 1HG  ARG B1550     -10.356   5.094 -82.260  1.00  0.790          H  
ATOM  23850 2HG  ARG B1550      -8.976   3.995 -82.122  1.00  0.790          H  
ATOM  23851 1HD  ARG B1550     -11.721   3.254 -83.094  1.00  0.790          H  
ATOM  23852 2HD  ARG B1550     -10.320   3.573 -84.127  1.00  0.790          H  
ATOM  23853  HE  ARG B1550     -10.865   1.185 -82.518  1.00  0.790          H  
ATOM  23854 1HH1 ARG B1550      -8.431   2.923 -84.402  1.00  0.790          H  
ATOM  23855 2HH1 ARG B1550      -7.460   1.495 -84.651  1.00  0.790          H  
ATOM  23856 1HH2 ARG B1550      -9.582  -0.624 -82.856  1.00  0.790          H  
ATOM  23857 2HH2 ARG B1550      -8.098  -0.509 -83.776  1.00  0.790          H  
ATOM  23858  N   LEU B1551     -10.682   3.204 -77.610  1.00  0.420          N  
ATOM  23859  CA  LEU B1551     -11.402   2.718 -76.447  1.00  0.410          C  
ATOM  23860  C   LEU B1551     -11.533   3.810 -75.402  1.00  0.380          C  
ATOM  23861  O   LEU B1551     -12.582   3.917 -74.770  1.00  0.370          O  
ATOM  23862  CB  LEU B1551     -10.694   1.494 -75.854  1.00  0.580          C  
ATOM  23863  CG  LEU B1551     -10.734   0.183 -76.705  1.00  0.580          C  
ATOM  23864  CD1 LEU B1551      -9.768  -0.825 -76.092  1.00  0.580          C  
ATOM  23865  CD2 LEU B1551     -12.153  -0.393 -76.741  1.00  0.580          C  
ATOM  23866  H   LEU B1551      -9.796   2.754 -77.866  1.00  0.500          H  
ATOM  23867  HA  LEU B1551     -12.401   2.441 -76.759  1.00  0.490          H  
ATOM  23868 1HB  LEU B1551      -9.649   1.750 -75.702  1.00  0.690          H  
ATOM  23869 2HB  LEU B1551     -11.134   1.277 -74.883  1.00  0.690          H  
ATOM  23870  HG  LEU B1551     -10.420   0.391 -77.715  1.00  0.690          H  
ATOM  23871 1HD1 LEU B1551      -9.776  -1.739 -76.683  1.00  0.690          H  
ATOM  23872 2HD1 LEU B1551      -8.764  -0.407 -76.091  1.00  0.690          H  
ATOM  23873 3HD1 LEU B1551     -10.070  -1.049 -75.071  1.00  0.690          H  
ATOM  23874 1HD2 LEU B1551     -12.150  -1.307 -77.333  1.00  0.690          H  
ATOM  23875 2HD2 LEU B1551     -12.482  -0.618 -75.727  1.00  0.690          H  
ATOM  23876 3HD2 LEU B1551     -12.837   0.312 -77.191  1.00  0.690          H  
ATOM  23877  N   THR B1552     -10.485   4.626 -75.235  1.00  0.360          N  
ATOM  23878  CA  THR B1552     -10.484   5.735 -74.288  1.00  0.360          C  
ATOM  23879  C   THR B1552     -11.569   6.721 -74.692  1.00  0.360          C  
ATOM  23880  O   THR B1552     -12.310   7.222 -73.841  1.00  0.350          O  
ATOM  23881  CB  THR B1552      -9.117   6.436 -74.230  1.00  0.500          C  
ATOM  23882  OG1 THR B1552      -8.135   5.490 -73.817  1.00  0.500          O  
ATOM  23883  CG2 THR B1552      -9.164   7.583 -73.194  1.00  0.500          C  
ATOM  23884  H   THR B1552      -9.631   4.425 -75.753  1.00  0.430          H  
ATOM  23885  HA  THR B1552     -10.714   5.350 -73.299  1.00  0.430          H  
ATOM  23886  HB  THR B1552      -8.855   6.828 -75.207  1.00  0.600          H  
ATOM  23887  HG1 THR B1552      -8.010   4.813 -74.529  1.00  0.600          H  
ATOM  23888 1HG2 THR B1552      -8.188   8.060 -73.144  1.00  0.600          H  
ATOM  23889 2HG2 THR B1552      -9.909   8.321 -73.484  1.00  0.600          H  
ATOM  23890 3HG2 THR B1552      -9.421   7.183 -72.213  1.00  0.600          H  
ATOM  23891  N   GLY B1553     -11.650   7.011 -75.992  1.00  0.380          N  
ATOM  23892  CA  GLY B1553     -12.673   7.882 -76.542  1.00  0.390          C  
ATOM  23893  C   GLY B1553     -14.062   7.334 -76.212  1.00  0.380          C  
ATOM  23894  O   GLY B1553     -14.913   8.062 -75.687  1.00  0.380          O  
ATOM  23895  H   GLY B1553     -10.942   6.624 -76.623  1.00  0.460          H  
ATOM  23896 1HA  GLY B1553     -12.560   8.887 -76.139  1.00  0.470          H  
ATOM  23897 2HA  GLY B1553     -12.546   7.940 -77.623  1.00  0.470          H  
ATOM  23898  N   ARG B1554     -14.292   6.048 -76.526  1.00  0.390          N  
ATOM  23899  CA  ARG B1554     -15.575   5.403 -76.263  1.00  0.390          C  
ATOM  23900  C   ARG B1554     -15.905   5.440 -74.778  1.00  0.370          C  
ATOM  23901  O   ARG B1554     -17.052   5.686 -74.406  1.00  0.370          O  
ATOM  23902  CB  ARG B1554     -15.561   3.954 -76.724  1.00  0.550          C  
ATOM  23903  CG  ARG B1554     -15.541   3.748 -78.225  1.00  0.550          C  
ATOM  23904  CD  ARG B1554     -15.445   2.314 -78.567  1.00  0.550          C  
ATOM  23905  NE  ARG B1554     -15.344   2.100 -79.999  1.00  0.550          N  
ATOM  23906  CZ  ARG B1554     -15.176   0.897 -80.589  1.00  0.550          C  
ATOM  23907  NH1 ARG B1554     -15.119  -0.200 -79.859  1.00  0.550          N  
ATOM  23908  NH2 ARG B1554     -15.072   0.823 -81.907  1.00  0.550          N  
ATOM  23909  H   ARG B1554     -13.542   5.518 -76.984  1.00  0.470          H  
ATOM  23910  HA  ARG B1554     -16.350   5.938 -76.810  1.00  0.470          H  
ATOM  23911 1HB  ARG B1554     -14.683   3.461 -76.317  1.00  0.660          H  
ATOM  23912 2HB  ARG B1554     -16.435   3.439 -76.329  1.00  0.660          H  
ATOM  23913 1HG  ARG B1554     -16.458   4.143 -78.658  1.00  0.660          H  
ATOM  23914 2HG  ARG B1554     -14.688   4.263 -78.657  1.00  0.660          H  
ATOM  23915 1HD  ARG B1554     -14.555   1.902 -78.096  1.00  0.660          H  
ATOM  23916 2HD  ARG B1554     -16.331   1.796 -78.202  1.00  0.660          H  
ATOM  23917  HE  ARG B1554     -15.387   2.916 -80.598  1.00  0.660          H  
ATOM  23918 1HH1 ARG B1554     -15.224  -0.148 -78.858  1.00  0.660          H  
ATOM  23919 2HH1 ARG B1554     -14.996  -1.099 -80.304  1.00  0.660          H  
ATOM  23920 1HH2 ARG B1554     -15.119   1.663 -82.467  1.00  0.660          H  
ATOM  23921 2HH2 ARG B1554     -14.949  -0.073 -82.357  1.00  0.660          H  
ATOM  23922  N   TYR B1555     -14.903   5.208 -73.936  1.00  0.370          N  
ATOM  23923  CA  TYR B1555     -15.029   5.269 -72.498  1.00  0.340          C  
ATOM  23924  C   TYR B1555     -15.493   6.629 -72.037  1.00  0.340          C  
ATOM  23925  O   TYR B1555     -16.451   6.718 -71.272  1.00  0.350          O  
ATOM  23926  CB  TYR B1555     -13.701   4.889 -71.869  1.00  0.490          C  
ATOM  23927  CG  TYR B1555     -13.563   5.212 -70.457  1.00  0.490          C  
ATOM  23928  CD1 TYR B1555     -14.190   4.486 -69.497  1.00  0.490          C  
ATOM  23929  CD2 TYR B1555     -12.739   6.269 -70.123  1.00  0.490          C  
ATOM  23930  CE1 TYR B1555     -14.005   4.809 -68.196  1.00  0.490          C  
ATOM  23931  CE2 TYR B1555     -12.534   6.583 -68.837  1.00  0.490          C  
ATOM  23932  CZ  TYR B1555     -13.151   5.866 -67.857  1.00  0.490          C  
ATOM  23933  OH  TYR B1555     -12.901   6.184 -66.542  1.00  0.490          O  
ATOM  23934  H   TYR B1555     -13.994   4.956 -74.319  1.00  0.440          H  
ATOM  23935  HA  TYR B1555     -15.777   4.541 -72.191  1.00  0.410          H  
ATOM  23936 1HB  TYR B1555     -13.548   3.817 -71.986  1.00  0.590          H  
ATOM  23937 2HB  TYR B1555     -12.908   5.368 -72.395  1.00  0.590          H  
ATOM  23938  HD1 TYR B1555     -14.833   3.659 -69.770  1.00  0.590          H  
ATOM  23939  HD2 TYR B1555     -12.237   6.838 -70.911  1.00  0.590          H  
ATOM  23940  HE1 TYR B1555     -14.514   4.234 -67.439  1.00  0.590          H  
ATOM  23941  HE2 TYR B1555     -11.873   7.397 -68.587  1.00  0.590          H  
ATOM  23942  HH  TYR B1555     -12.223   6.864 -66.502  1.00  0.590          H  
ATOM  23943  N   ARG B1556     -14.828   7.693 -72.489  1.00  0.330          N  
ATOM  23944  CA  ARG B1556     -15.218   9.031 -72.090  1.00  0.340          C  
ATOM  23945  C   ARG B1556     -16.664   9.299 -72.507  1.00  0.350          C  
ATOM  23946  O   ARG B1556     -17.438   9.881 -71.741  1.00  0.350          O  
ATOM  23947  CB  ARG B1556     -14.310  10.070 -72.725  1.00  0.470          C  
ATOM  23948  CG  ARG B1556     -14.507  11.515 -72.238  1.00  0.470          C  
ATOM  23949  CD  ARG B1556     -13.652  12.451 -73.015  1.00  0.470          C  
ATOM  23950  NE  ARG B1556     -13.697  13.825 -72.513  1.00  0.470          N  
ATOM  23951  CZ  ARG B1556     -14.674  14.734 -72.744  1.00  0.470          C  
ATOM  23952  NH1 ARG B1556     -15.752  14.420 -73.442  1.00  0.470          N  
ATOM  23953  NH2 ARG B1556     -14.531  15.956 -72.259  1.00  0.470          N  
ATOM  23954  H   ARG B1556     -14.017   7.552 -73.101  1.00  0.400          H  
ATOM  23955  HA  ARG B1556     -15.139   9.108 -71.005  1.00  0.410          H  
ATOM  23956 1HB  ARG B1556     -13.271   9.792 -72.541  1.00  0.570          H  
ATOM  23957 2HB  ARG B1556     -14.459  10.057 -73.808  1.00  0.570          H  
ATOM  23958 1HG  ARG B1556     -15.548  11.802 -72.364  1.00  0.570          H  
ATOM  23959 2HG  ARG B1556     -14.232  11.592 -71.181  1.00  0.570          H  
ATOM  23960 1HD  ARG B1556     -12.617  12.108 -72.955  1.00  0.570          H  
ATOM  23961 2HD  ARG B1556     -13.965  12.451 -74.058  1.00  0.570          H  
ATOM  23962  HE  ARG B1556     -12.890  14.150 -71.977  1.00  0.570          H  
ATOM  23963 1HH1 ARG B1556     -15.865  13.488 -73.813  1.00  0.570          H  
ATOM  23964 2HH1 ARG B1556     -16.470  15.112 -73.605  1.00  0.570          H  
ATOM  23965 1HH2 ARG B1556     -13.663  16.200 -71.746  1.00  0.570          H  
ATOM  23966 2HH2 ARG B1556     -15.236  16.656 -72.415  1.00  0.570          H  
ATOM  23967  N   ASN B1557     -17.037   8.867 -73.720  1.00  0.360          N  
ATOM  23968  CA  ASN B1557     -18.391   9.077 -74.204  1.00  0.380          C  
ATOM  23969  C   ASN B1557     -19.389   8.290 -73.362  1.00  0.360          C  
ATOM  23970  O   ASN B1557     -20.470   8.799 -73.037  1.00  0.370          O  
ATOM  23971  CB  ASN B1557     -18.487   8.666 -75.655  1.00  0.520          C  
ATOM  23972  CG  ASN B1557     -17.774   9.611 -76.565  1.00  0.520          C  
ATOM  23973  OD1 ASN B1557     -17.525  10.775 -76.227  1.00  0.520          O  
ATOM  23974  ND2 ASN B1557     -17.427   9.132 -77.727  1.00  0.520          N  
ATOM  23975  H   ASN B1557     -16.342   8.422 -74.330  1.00  0.430          H  
ATOM  23976  HA  ASN B1557     -18.637  10.134 -74.110  1.00  0.460          H  
ATOM  23977 1HB  ASN B1557     -18.056   7.674 -75.778  1.00  0.630          H  
ATOM  23978 2HB  ASN B1557     -19.533   8.608 -75.950  1.00  0.630          H  
ATOM  23979 1HD2 ASN B1557     -16.940   9.711 -78.379  1.00  0.630          H  
ATOM  23980 2HD2 ASN B1557     -17.643   8.187 -77.964  1.00  0.630          H  
ATOM  23981  N   ALA B1558     -19.027   7.053 -72.992  1.00  0.350          N  
ATOM  23982  CA  ALA B1558     -19.878   6.238 -72.153  1.00  0.340          C  
ATOM  23983  C   ALA B1558     -20.066   6.909 -70.815  1.00  0.320          C  
ATOM  23984  O   ALA B1558     -21.193   6.995 -70.335  1.00  0.330          O  
ATOM  23985  CB  ALA B1558     -19.279   4.859 -71.959  1.00  0.480          C  
ATOM  23986  H   ALA B1558     -18.158   6.659 -73.352  1.00  0.420          H  
ATOM  23987  HA  ALA B1558     -20.851   6.147 -72.633  1.00  0.410          H  
ATOM  23988 1HB  ALA B1558     -19.934   4.257 -71.331  1.00  0.580          H  
ATOM  23989 2HB  ALA B1558     -19.157   4.382 -72.931  1.00  0.580          H  
ATOM  23990 3HB  ALA B1558     -18.315   4.961 -71.490  1.00  0.580          H  
ATOM  23991  N   VAL B1559     -18.988   7.469 -70.254  1.00  0.310          N  
ATOM  23992  CA  VAL B1559     -19.083   8.135 -68.973  1.00  0.300          C  
ATOM  23993  C   VAL B1559     -20.029   9.311 -69.105  1.00  0.330          C  
ATOM  23994  O   VAL B1559     -20.893   9.493 -68.258  1.00  0.340          O  
ATOM  23995  CB  VAL B1559     -17.697   8.587 -68.436  1.00  0.420          C  
ATOM  23996  CG1 VAL B1559     -17.864   9.475 -67.188  1.00  0.420          C  
ATOM  23997  CG2 VAL B1559     -16.856   7.356 -68.048  1.00  0.420          C  
ATOM  23998  H   VAL B1559     -18.079   7.360 -70.710  1.00  0.370          H  
ATOM  23999  HA  VAL B1559     -19.493   7.434 -68.251  1.00  0.360          H  
ATOM  24000  HB  VAL B1559     -17.185   9.157 -69.211  1.00  0.510          H  
ATOM  24001 1HG1 VAL B1559     -16.884   9.784 -66.826  1.00  0.510          H  
ATOM  24002 2HG1 VAL B1559     -18.439  10.350 -67.437  1.00  0.510          H  
ATOM  24003 3HG1 VAL B1559     -18.381   8.913 -66.409  1.00  0.510          H  
ATOM  24004 1HG2 VAL B1559     -15.881   7.677 -67.681  1.00  0.510          H  
ATOM  24005 2HG2 VAL B1559     -17.362   6.805 -67.264  1.00  0.510          H  
ATOM  24006 3HG2 VAL B1559     -16.716   6.713 -68.899  1.00  0.510          H  
ATOM  24007  N   ALA B1560     -19.911  10.108 -70.167  1.00  0.350          N  
ATOM  24008  CA  ALA B1560     -20.817  11.239 -70.307  1.00  0.390          C  
ATOM  24009  C   ALA B1560     -22.281  10.785 -70.354  1.00  0.400          C  
ATOM  24010  O   ALA B1560     -23.140  11.398 -69.703  1.00  0.440          O  
ATOM  24011  CB  ALA B1560     -20.475  12.015 -71.563  1.00  0.530          C  
ATOM  24012  H   ALA B1560     -19.162   9.947 -70.849  1.00  0.420          H  
ATOM  24013  HA  ALA B1560     -20.691  11.883 -69.439  1.00  0.470          H  
ATOM  24014 1HB  ALA B1560     -21.134  12.874 -71.653  1.00  0.640          H  
ATOM  24015 2HB  ALA B1560     -19.441  12.350 -71.516  1.00  0.640          H  
ATOM  24016 3HB  ALA B1560     -20.600  11.367 -72.429  1.00  0.640          H  
ATOM  24017  N   GLY B1561     -22.557   9.690 -71.086  1.00  0.380          N  
ATOM  24018  CA  GLY B1561     -23.906   9.132 -71.188  1.00  0.390          C  
ATOM  24019  C   GLY B1561     -24.438   8.680 -69.828  1.00  0.390          C  
ATOM  24020  O   GLY B1561     -25.637   8.765 -69.548  1.00  0.500          O  
ATOM  24021  H   GLY B1561     -21.803   9.263 -71.638  1.00  0.460          H  
ATOM  24022 1HA  GLY B1561     -24.574   9.876 -71.618  1.00  0.470          H  
ATOM  24023 2HA  GLY B1561     -23.884   8.283 -71.871  1.00  0.470          H  
ATOM  24024  N   ILE B1562     -23.534   8.155 -69.012  1.00  0.340          N  
ATOM  24025  CA  ILE B1562     -23.782   7.677 -67.664  1.00  0.330          C  
ATOM  24026  C   ILE B1562     -24.054   8.831 -66.689  1.00  0.320          C  
ATOM  24027  O   ILE B1562     -25.031   8.798 -65.940  1.00  0.330          O  
ATOM  24028  CB  ILE B1562     -22.588   6.784 -67.264  1.00  0.470          C  
ATOM  24029  CG1 ILE B1562     -22.631   5.510 -68.148  1.00  0.470          C  
ATOM  24030  CG2 ILE B1562     -22.573   6.478 -65.822  1.00  0.470          C  
ATOM  24031  CD1 ILE B1562     -21.376   4.673 -68.124  1.00  0.470          C  
ATOM  24032  H   ILE B1562     -22.585   8.045 -69.390  1.00  0.410          H  
ATOM  24033  HA  ILE B1562     -24.670   7.048 -67.687  1.00  0.400          H  
ATOM  24034  HB  ILE B1562     -21.681   7.295 -67.504  1.00  0.560          H  
ATOM  24035 1HG1 ILE B1562     -23.447   4.911 -67.822  1.00  0.560          H  
ATOM  24036 2HG1 ILE B1562     -22.834   5.797 -69.165  1.00  0.560          H  
ATOM  24037 1HG2 ILE B1562     -21.720   5.862 -65.558  1.00  0.560          H  
ATOM  24038 2HG2 ILE B1562     -22.515   7.399 -65.272  1.00  0.560          H  
ATOM  24039 3HG2 ILE B1562     -23.477   5.964 -65.572  1.00  0.560          H  
ATOM  24040 1HD1 ILE B1562     -21.505   3.809 -68.769  1.00  0.560          H  
ATOM  24041 2HD1 ILE B1562     -20.544   5.262 -68.483  1.00  0.560          H  
ATOM  24042 3HD1 ILE B1562     -21.176   4.338 -67.132  1.00  0.560          H  
ATOM  24043  N   LEU B1563     -23.209   9.868 -66.727  1.00  0.310          N  
ATOM  24044  CA  LEU B1563     -23.318  11.039 -65.860  1.00  0.310          C  
ATOM  24045  C   LEU B1563     -24.634  11.767 -66.117  1.00  0.320          C  
ATOM  24046  O   LEU B1563     -25.215  12.373 -65.217  1.00  0.360          O  
ATOM  24047  CB  LEU B1563     -22.147  12.006 -66.106  1.00  0.430          C  
ATOM  24048  CG  LEU B1563     -20.688  11.529 -65.722  1.00  0.430          C  
ATOM  24049  CD1 LEU B1563     -19.685  12.621 -66.161  1.00  0.430          C  
ATOM  24050  CD2 LEU B1563     -20.551  11.204 -64.246  1.00  0.430          C  
ATOM  24051  H   LEU B1563     -22.427   9.813 -67.376  1.00  0.370          H  
ATOM  24052  HA  LEU B1563     -23.314  10.716 -64.830  1.00  0.370          H  
ATOM  24053 1HB  LEU B1563     -22.133  12.230 -67.174  1.00  0.520          H  
ATOM  24054 2HB  LEU B1563     -22.352  12.908 -65.590  1.00  0.520          H  
ATOM  24055  HG  LEU B1563     -20.468  10.641 -66.264  1.00  0.520          H  
ATOM  24056 1HD1 LEU B1563     -18.671  12.293 -65.951  1.00  0.520          H  
ATOM  24057 2HD1 LEU B1563     -19.786  12.800 -67.230  1.00  0.520          H  
ATOM  24058 3HD1 LEU B1563     -19.880  13.541 -65.622  1.00  0.520          H  
ATOM  24059 1HD2 LEU B1563     -19.547  10.872 -64.069  1.00  0.520          H  
ATOM  24060 2HD2 LEU B1563     -20.742  12.065 -63.642  1.00  0.520          H  
ATOM  24061 3HD2 LEU B1563     -21.232  10.414 -63.977  1.00  0.520          H  
ATOM  24062  N   ALA B1564     -25.107  11.707 -67.360  1.00  0.320          N  
ATOM  24063  CA  ALA B1564     -26.377  12.283 -67.765  1.00  0.330          C  
ATOM  24064  C   ALA B1564     -27.587  11.684 -67.020  1.00  0.360          C  
ATOM  24065  O   ALA B1564     -28.611  12.367 -66.892  1.00  0.480          O  
ATOM  24066  CB  ALA B1564     -26.573  12.101 -69.254  1.00  0.460          C  
ATOM  24067  H   ALA B1564     -24.521  11.286 -68.090  1.00  0.380          H  
ATOM  24068  HA  ALA B1564     -26.339  13.347 -67.543  1.00  0.400          H  
ATOM  24069 1HB  ALA B1564     -27.499  12.572 -69.563  1.00  0.550          H  
ATOM  24070 2HB  ALA B1564     -25.735  12.554 -69.786  1.00  0.550          H  
ATOM  24071 3HB  ALA B1564     -26.613  11.042 -69.482  1.00  0.550          H  
ATOM  24072  N   ARG B1565     -27.530  10.405 -66.578  1.00  0.350          N  
ATOM  24073  CA  ARG B1565     -28.684   9.809 -65.897  1.00  0.460          C  
ATOM  24074  C   ARG B1565     -28.293   9.014 -64.624  1.00  0.400          C  
ATOM  24075  O   ARG B1565     -28.539   7.791 -64.565  1.00  0.530          O  
ATOM  24076  CB  ARG B1565     -29.420   8.863 -66.847  1.00  0.600          C  
ATOM  24077  CG  ARG B1565     -30.042   9.506 -68.097  1.00  0.600          C  
ATOM  24078  CD  ARG B1565     -31.198  10.384 -67.798  1.00  0.600          C  
ATOM  24079  NE  ARG B1565     -31.773  10.925 -69.018  1.00  0.600          N  
ATOM  24080  CZ  ARG B1565     -31.383  12.067 -69.641  1.00  0.600          C  
ATOM  24081  NH1 ARG B1565     -30.395  12.814 -69.176  1.00  0.600          N  
ATOM  24082  NH2 ARG B1565     -32.011  12.439 -70.748  1.00  0.600          N  
ATOM  24083  H   ARG B1565     -26.671   9.847 -66.642  1.00  0.420          H  
ATOM  24084  HA  ARG B1565     -29.359  10.608 -65.602  1.00  0.550          H  
ATOM  24085 1HB  ARG B1565     -28.730   8.093 -67.191  1.00  0.720          H  
ATOM  24086 2HB  ARG B1565     -30.226   8.362 -66.310  1.00  0.720          H  
ATOM  24087 1HG  ARG B1565     -29.290  10.085 -68.624  1.00  0.720          H  
ATOM  24088 2HG  ARG B1565     -30.396   8.712 -68.752  1.00  0.720          H  
ATOM  24089 1HD  ARG B1565     -31.966   9.798 -67.295  1.00  0.720          H  
ATOM  24090 2HD  ARG B1565     -30.908  11.209 -67.163  1.00  0.720          H  
ATOM  24091  HE  ARG B1565     -32.535  10.409 -69.433  1.00  0.720          H  
ATOM  24092 1HH1 ARG B1565     -29.873  12.561 -68.318  1.00  0.720          H  
ATOM  24093 2HH1 ARG B1565     -30.133  13.656 -69.662  1.00  0.720          H  
ATOM  24094 1HH2 ARG B1565     -32.767  11.876 -71.115  1.00  0.720          H  
ATOM  24095 2HH2 ARG B1565     -31.737  13.284 -71.228  1.00  0.720          H  
ATOM  24096  N   PRO B1566     -27.808   9.686 -63.547  1.00  0.330          N  
ATOM  24097  CA  PRO B1566     -27.295   9.082 -62.334  1.00  0.350          C  
ATOM  24098  C   PRO B1566     -28.312   8.226 -61.620  1.00  0.360          C  
ATOM  24099  O   PRO B1566     -27.933   7.352 -60.856  1.00  0.430          O  
ATOM  24100  CB  PRO B1566     -26.954  10.290 -61.452  1.00  0.520          C  
ATOM  24101  CG  PRO B1566     -26.773  11.421 -62.400  1.00  0.520          C  
ATOM  24102  CD  PRO B1566     -27.792  11.165 -63.492  1.00  0.520          C  
ATOM  24103  HA  PRO B1566     -26.407   8.491 -62.584  1.00  0.420          H  
ATOM  24104 1HB  PRO B1566     -27.757  10.462 -60.719  1.00  0.630          H  
ATOM  24105 2HB  PRO B1566     -26.046  10.076 -60.885  1.00  0.630          H  
ATOM  24106 1HG  PRO B1566     -26.922  12.382 -61.889  1.00  0.630          H  
ATOM  24107 2HG  PRO B1566     -25.742  11.428 -62.796  1.00  0.630          H  
ATOM  24108 1HD  PRO B1566     -28.778  11.561 -63.216  1.00  0.630          H  
ATOM  24109 2HD  PRO B1566     -27.412  11.626 -64.370  1.00  0.630          H  
ATOM  24110  N   ILE B1567     -29.597   8.461 -61.858  1.00  0.350          N  
ATOM  24111  CA  ILE B1567     -30.619   7.681 -61.188  1.00  0.370          C  
ATOM  24112  C   ILE B1567     -30.504   6.236 -61.583  1.00  0.360          C  
ATOM  24113  O   ILE B1567     -30.607   5.343 -60.741  1.00  0.380          O  
ATOM  24114  CB  ILE B1567     -32.035   8.193 -61.503  1.00  0.510          C  
ATOM  24115  CG1 ILE B1567     -32.216   9.591 -60.862  1.00  0.510          C  
ATOM  24116  CG2 ILE B1567     -33.095   7.171 -60.972  1.00  0.510          C  
ATOM  24117  CD1 ILE B1567     -33.444  10.352 -61.330  1.00  0.510          C  
ATOM  24118  H   ILE B1567     -29.873   9.192 -62.494  1.00  0.420          H  
ATOM  24119  HA  ILE B1567     -30.461   7.754 -60.113  1.00  0.440          H  
ATOM  24120  HB  ILE B1567     -32.153   8.306 -62.579  1.00  0.610          H  
ATOM  24121 1HG1 ILE B1567     -32.279   9.470 -59.781  1.00  0.610          H  
ATOM  24122 2HG1 ILE B1567     -31.339  10.193 -61.088  1.00  0.610          H  
ATOM  24123 1HG2 ILE B1567     -34.095   7.522 -61.192  1.00  0.610          H  
ATOM  24124 2HG2 ILE B1567     -32.967   6.198 -61.444  1.00  0.610          H  
ATOM  24125 3HG2 ILE B1567     -32.981   7.057 -59.893  1.00  0.610          H  
ATOM  24126 1HD1 ILE B1567     -33.478  11.319 -60.826  1.00  0.610          H  
ATOM  24127 2HD1 ILE B1567     -33.390  10.509 -62.407  1.00  0.610          H  
ATOM  24128 3HD1 ILE B1567     -34.347   9.800 -61.093  1.00  0.610          H  
ATOM  24129  N   ARG B1568     -30.366   5.993 -62.883  1.00  0.370          N  
ATOM  24130  CA  ARG B1568     -30.342   4.630 -63.359  1.00  0.380          C  
ATOM  24131  C   ARG B1568     -29.158   3.916 -62.765  1.00  0.380          C  
ATOM  24132  O   ARG B1568     -29.259   2.763 -62.335  1.00  0.410          O  
ATOM  24133  CB  ARG B1568     -30.264   4.604 -64.874  1.00  0.530          C  
ATOM  24134  CG  ARG B1568     -31.534   5.057 -65.577  1.00  0.530          C  
ATOM  24135  CD  ARG B1568     -31.373   5.089 -67.051  1.00  0.530          C  
ATOM  24136  NE  ARG B1568     -32.596   5.522 -67.717  1.00  0.530          N  
ATOM  24137  CZ  ARG B1568     -32.720   5.776 -69.040  1.00  0.530          C  
ATOM  24138  NH1 ARG B1568     -31.686   5.643 -69.849  1.00  0.530          N  
ATOM  24139  NH2 ARG B1568     -33.893   6.158 -69.523  1.00  0.530          N  
ATOM  24140  H   ARG B1568     -30.190   6.767 -63.522  1.00  0.440          H  
ATOM  24141  HA  ARG B1568     -31.255   4.129 -63.039  1.00  0.460          H  
ATOM  24142 1HB  ARG B1568     -29.456   5.258 -65.203  1.00  0.630          H  
ATOM  24143 2HB  ARG B1568     -30.027   3.595 -65.210  1.00  0.630          H  
ATOM  24144 1HG  ARG B1568     -32.346   4.373 -65.334  1.00  0.630          H  
ATOM  24145 2HG  ARG B1568     -31.794   6.061 -65.240  1.00  0.630          H  
ATOM  24146 1HD  ARG B1568     -30.575   5.786 -67.306  1.00  0.630          H  
ATOM  24147 2HD  ARG B1568     -31.120   4.091 -67.409  1.00  0.630          H  
ATOM  24148  HE  ARG B1568     -33.422   5.636 -67.141  1.00  0.630          H  
ATOM  24149 1HH1 ARG B1568     -30.792   5.348 -69.489  1.00  0.630          H  
ATOM  24150 2HH1 ARG B1568     -31.789   5.832 -70.837  1.00  0.630          H  
ATOM  24151 1HH2 ARG B1568     -34.688   6.256 -68.904  1.00  0.630          H  
ATOM  24152 2HH2 ARG B1568     -33.999   6.348 -70.509  1.00  0.630          H  
ATOM  24153  N   TRP B1569     -28.043   4.623 -62.695  1.00  0.370          N  
ATOM  24154  CA  TRP B1569     -26.847   4.006 -62.158  1.00  0.370          C  
ATOM  24155  C   TRP B1569     -26.808   3.878 -60.642  1.00  0.360          C  
ATOM  24156  O   TRP B1569     -26.191   2.935 -60.137  1.00  0.340          O  
ATOM  24157  CB  TRP B1569     -25.654   4.704 -62.699  1.00  0.520          C  
ATOM  24158  CG  TRP B1569     -25.338   4.225 -64.057  1.00  0.520          C  
ATOM  24159  CD1 TRP B1569     -25.995   4.511 -65.213  1.00  0.520          C  
ATOM  24160  CD2 TRP B1569     -24.231   3.370 -64.421  1.00  0.520          C  
ATOM  24161  NE1 TRP B1569     -25.395   3.866 -66.261  1.00  0.520          N  
ATOM  24162  CE2 TRP B1569     -24.305   3.167 -65.787  1.00  0.520          C  
ATOM  24163  CE3 TRP B1569     -23.199   2.775 -63.700  1.00  0.520          C  
ATOM  24164  CZ2 TRP B1569     -23.382   2.384 -66.458  1.00  0.520          C  
ATOM  24165  CZ3 TRP B1569     -22.269   2.003 -64.363  1.00  0.520          C  
ATOM  24166  CH2 TRP B1569     -22.356   1.811 -65.711  1.00  0.520          C  
ATOM  24167  H   TRP B1569     -28.046   5.583 -63.075  1.00  0.440          H  
ATOM  24168  HA  TRP B1569     -26.803   2.997 -62.565  1.00  0.440          H  
ATOM  24169 1HB  TRP B1569     -25.837   5.781 -62.723  1.00  0.620          H  
ATOM  24170 2HB  TRP B1569     -24.819   4.497 -62.048  1.00  0.620          H  
ATOM  24171  HD1 TRP B1569     -26.875   5.147 -65.295  1.00  0.620          H  
ATOM  24172  HE1 TRP B1569     -25.694   3.907 -67.227  1.00  0.620          H  
ATOM  24173  HE3 TRP B1569     -23.129   2.922 -62.648  1.00  0.620          H  
ATOM  24174  HZ2 TRP B1569     -23.435   2.223 -67.533  1.00  0.620          H  
ATOM  24175  HZ3 TRP B1569     -21.465   1.551 -63.784  1.00  0.620          H  
ATOM  24176  HH2 TRP B1569     -21.608   1.196 -66.212  1.00  0.620          H  
ATOM  24177  N   MET B1570     -27.447   4.789 -59.901  1.00  0.380          N  
ATOM  24178  CA  MET B1570     -27.475   4.615 -58.458  1.00  0.390          C  
ATOM  24179  C   MET B1570     -28.386   3.433 -58.121  1.00  0.370          C  
ATOM  24180  O   MET B1570     -28.140   2.737 -57.132  1.00  0.360          O  
ATOM  24181  CB  MET B1570     -27.853   5.892 -57.712  1.00  0.540          C  
ATOM  24182  CG  MET B1570     -26.806   7.053 -57.801  1.00  0.540          C  
ATOM  24183  SD  MET B1570     -25.143   6.633 -57.154  1.00  0.540          S  
ATOM  24184  CE  MET B1570     -24.271   6.303 -58.691  1.00  0.540          C  
ATOM  24185  H   MET B1570     -27.872   5.610 -60.336  1.00  0.460          H  
ATOM  24186  HA  MET B1570     -26.479   4.346 -58.128  1.00  0.470          H  
ATOM  24187 1HB  MET B1570     -28.789   6.272 -58.128  1.00  0.650          H  
ATOM  24188 2HB  MET B1570     -28.027   5.666 -56.663  1.00  0.650          H  
ATOM  24189 1HG  MET B1570     -26.686   7.350 -58.829  1.00  0.650          H  
ATOM  24190 2HG  MET B1570     -27.179   7.915 -57.250  1.00  0.650          H  
ATOM  24191 1HE  MET B1570     -23.234   6.057 -58.488  1.00  0.650          H  
ATOM  24192 2HE  MET B1570     -24.731   5.476 -59.218  1.00  0.650          H  
ATOM  24193 3HE  MET B1570     -24.321   7.186 -59.307  1.00  0.650          H  
ATOM  24194  N   LEU B1571     -29.424   3.183 -58.945  1.00  0.360          N  
ATOM  24195  CA  LEU B1571     -30.261   2.007 -58.732  1.00  0.350          C  
ATOM  24196  C   LEU B1571     -29.414   0.748 -58.956  1.00  0.320          C  
ATOM  24197  O   LEU B1571     -29.499  -0.199 -58.170  1.00  0.310          O  
ATOM  24198  CB  LEU B1571     -31.479   2.025 -59.670  1.00  0.490          C  
ATOM  24199  CG  LEU B1571     -32.576   3.113 -59.386  1.00  0.490          C  
ATOM  24200  CD1 LEU B1571     -33.566   3.140 -60.550  1.00  0.490          C  
ATOM  24201  CD2 LEU B1571     -33.314   2.801 -58.081  1.00  0.490          C  
ATOM  24202  H   LEU B1571     -29.644   3.843 -59.701  1.00  0.430          H  
ATOM  24203  HA  LEU B1571     -30.596   2.000 -57.700  1.00  0.420          H  
ATOM  24204 1HB  LEU B1571     -31.119   2.192 -60.683  1.00  0.590          H  
ATOM  24205 2HB  LEU B1571     -31.956   1.048 -59.637  1.00  0.590          H  
ATOM  24206  HG  LEU B1571     -32.110   4.088 -59.306  1.00  0.590          H  
ATOM  24207 1HD1 LEU B1571     -34.322   3.902 -60.366  1.00  0.590          H  
ATOM  24208 2HD1 LEU B1571     -33.031   3.377 -61.469  1.00  0.590          H  
ATOM  24209 3HD1 LEU B1571     -34.045   2.169 -60.649  1.00  0.590          H  
ATOM  24210 1HD2 LEU B1571     -34.071   3.566 -57.910  1.00  0.590          H  
ATOM  24211 2HD2 LEU B1571     -33.794   1.825 -58.155  1.00  0.590          H  
ATOM  24212 3HD2 LEU B1571     -32.624   2.798 -57.244  1.00  0.590          H  
ATOM  24213  N   VAL B1572     -28.544   0.765 -59.987  1.00  0.310          N  
ATOM  24214  CA  VAL B1572     -27.649  -0.367 -60.245  1.00  0.290          C  
ATOM  24215  C   VAL B1572     -26.721  -0.571 -59.068  1.00  0.270          C  
ATOM  24216  O   VAL B1572     -26.474  -1.703 -58.654  1.00  0.250          O  
ATOM  24217  CB  VAL B1572     -26.800  -0.166 -61.522  1.00  0.410          C  
ATOM  24218  CG1 VAL B1572     -25.713  -1.260 -61.630  1.00  0.410          C  
ATOM  24219  CG2 VAL B1572     -27.701  -0.228 -62.732  1.00  0.410          C  
ATOM  24220  H   VAL B1572     -28.565   1.560 -60.635  1.00  0.370          H  
ATOM  24221  HA  VAL B1572     -28.253  -1.260 -60.372  1.00  0.350          H  
ATOM  24222  HB  VAL B1572     -26.305   0.798 -61.479  1.00  0.500          H  
ATOM  24223 1HG1 VAL B1572     -25.133  -1.097 -62.538  1.00  0.500          H  
ATOM  24224 2HG1 VAL B1572     -25.037  -1.224 -60.776  1.00  0.500          H  
ATOM  24225 3HG1 VAL B1572     -26.186  -2.242 -61.672  1.00  0.500          H  
ATOM  24226 1HG2 VAL B1572     -27.111  -0.075 -63.635  1.00  0.500          H  
ATOM  24227 2HG2 VAL B1572     -28.186  -1.203 -62.771  1.00  0.500          H  
ATOM  24228 3HG2 VAL B1572     -28.454   0.537 -62.664  1.00  0.500          H  
ATOM  24229  N   TYR B1573     -26.162   0.519 -58.562  1.00  0.290          N  
ATOM  24230  CA  TYR B1573     -25.285   0.476 -57.412  1.00  0.280          C  
ATOM  24231  C   TYR B1573     -25.995  -0.190 -56.233  1.00  0.270          C  
ATOM  24232  O   TYR B1573     -25.432  -1.070 -55.574  1.00  0.260          O  
ATOM  24233  CB  TYR B1573     -24.781   1.876 -57.104  1.00  0.400          C  
ATOM  24234  CG  TYR B1573     -23.963   1.985 -55.904  1.00  0.400          C  
ATOM  24235  CD1 TYR B1573     -22.716   1.425 -55.878  1.00  0.400          C  
ATOM  24236  CD2 TYR B1573     -24.434   2.701 -54.824  1.00  0.400          C  
ATOM  24237  CE1 TYR B1573     -21.939   1.567 -54.767  1.00  0.400          C  
ATOM  24238  CE2 TYR B1573     -23.644   2.844 -53.718  1.00  0.400          C  
ATOM  24239  CZ  TYR B1573     -22.392   2.278 -53.701  1.00  0.400          C  
ATOM  24240  OH  TYR B1573     -21.585   2.414 -52.615  1.00  0.400          O  
ATOM  24241  H   TYR B1573     -26.351   1.422 -59.005  1.00  0.350          H  
ATOM  24242  HA  TYR B1573     -24.424  -0.139 -57.668  1.00  0.340          H  
ATOM  24243 1HB  TYR B1573     -24.207   2.250 -57.950  1.00  0.480          H  
ATOM  24244 2HB  TYR B1573     -25.625   2.531 -56.981  1.00  0.480          H  
ATOM  24245  HD1 TYR B1573     -22.345   0.869 -56.735  1.00  0.480          H  
ATOM  24246  HD2 TYR B1573     -25.426   3.155 -54.855  1.00  0.480          H  
ATOM  24247  HE1 TYR B1573     -20.952   1.131 -54.732  1.00  0.480          H  
ATOM  24248  HE2 TYR B1573     -24.001   3.410 -52.860  1.00  0.480          H  
ATOM  24249  HH  TYR B1573     -20.660   2.214 -52.885  1.00  0.480          H  
ATOM  24250  N   ALA B1574     -27.233   0.219 -55.949  1.00  0.290          N  
ATOM  24251  CA  ALA B1574     -27.976  -0.414 -54.871  1.00  0.290          C  
ATOM  24252  C   ALA B1574     -28.127  -1.926 -55.126  1.00  0.280          C  
ATOM  24253  O   ALA B1574     -28.038  -2.721 -54.180  1.00  0.280          O  
ATOM  24254  CB  ALA B1574     -29.336   0.236 -54.731  1.00  0.410          C  
ATOM  24255  H   ALA B1574     -27.646   0.996 -56.476  1.00  0.350          H  
ATOM  24256  HA  ALA B1574     -27.416  -0.276 -53.949  1.00  0.350          H  
ATOM  24257 1HB  ALA B1574     -29.879  -0.224 -53.908  1.00  0.490          H  
ATOM  24258 2HB  ALA B1574     -29.207   1.300 -54.539  1.00  0.490          H  
ATOM  24259 3HB  ALA B1574     -29.896   0.102 -55.656  1.00  0.490          H  
ATOM  24260  N   LEU B1575     -28.337  -2.329 -56.395  1.00  0.280          N  
ATOM  24261  CA  LEU B1575     -28.432  -3.752 -56.730  1.00  0.270          C  
ATOM  24262  C   LEU B1575     -27.096  -4.452 -56.445  1.00  0.250          C  
ATOM  24263  O   LEU B1575     -27.102  -5.579 -55.943  1.00  0.250          O  
ATOM  24264  CB  LEU B1575     -28.841  -3.967 -58.203  1.00  0.380          C  
ATOM  24265  CG  LEU B1575     -30.298  -3.543 -58.614  1.00  0.380          C  
ATOM  24266  CD1 LEU B1575     -30.439  -3.645 -60.143  1.00  0.380          C  
ATOM  24267  CD2 LEU B1575     -31.335  -4.439 -57.930  1.00  0.380          C  
ATOM  24268  H   LEU B1575     -28.491  -1.614 -57.116  1.00  0.340          H  
ATOM  24269  HA  LEU B1575     -29.178  -4.204 -56.086  1.00  0.320          H  
ATOM  24270 1HB  LEU B1575     -28.156  -3.424 -58.834  1.00  0.460          H  
ATOM  24271 2HB  LEU B1575     -28.732  -5.025 -58.431  1.00  0.460          H  
ATOM  24272  HG  LEU B1575     -30.469  -2.509 -58.324  1.00  0.460          H  
ATOM  24273 1HD1 LEU B1575     -31.442  -3.337 -60.435  1.00  0.460          H  
ATOM  24274 2HD1 LEU B1575     -29.715  -3.001 -60.624  1.00  0.460          H  
ATOM  24275 3HD1 LEU B1575     -30.270  -4.673 -60.456  1.00  0.460          H  
ATOM  24276 1HD2 LEU B1575     -32.333  -4.126 -58.235  1.00  0.460          H  
ATOM  24277 2HD2 LEU B1575     -31.175  -5.477 -58.225  1.00  0.460          H  
ATOM  24278 3HD2 LEU B1575     -31.258  -4.356 -56.853  1.00  0.460          H  
ATOM  24279  N   VAL B1576     -25.961  -3.770 -56.718  1.00  0.250          N  
ATOM  24280  CA  VAL B1576     -24.629  -4.325 -56.432  1.00  0.240          C  
ATOM  24281  C   VAL B1576     -24.513  -4.593 -54.947  1.00  0.240          C  
ATOM  24282  O   VAL B1576     -24.070  -5.672 -54.558  1.00  0.230          O  
ATOM  24283  CB  VAL B1576     -23.470  -3.348 -56.860  1.00  0.340          C  
ATOM  24284  CG1 VAL B1576     -22.071  -3.820 -56.315  1.00  0.340          C  
ATOM  24285  CG2 VAL B1576     -23.401  -3.266 -58.393  1.00  0.340          C  
ATOM  24286  H   VAL B1576     -26.062  -2.870 -57.199  1.00  0.300          H  
ATOM  24287  HA  VAL B1576     -24.516  -5.262 -56.972  1.00  0.290          H  
ATOM  24288  HB  VAL B1576     -23.662  -2.375 -56.448  1.00  0.410          H  
ATOM  24289 1HG1 VAL B1576     -21.306  -3.110 -56.624  1.00  0.410          H  
ATOM  24290 2HG1 VAL B1576     -22.083  -3.870 -55.228  1.00  0.410          H  
ATOM  24291 3HG1 VAL B1576     -21.827  -4.780 -56.702  1.00  0.410          H  
ATOM  24292 1HG2 VAL B1576     -22.612  -2.575 -58.688  1.00  0.410          H  
ATOM  24293 2HG2 VAL B1576     -23.191  -4.254 -58.799  1.00  0.410          H  
ATOM  24294 3HG2 VAL B1576     -24.349  -2.915 -58.780  1.00  0.410          H  
ATOM  24295  N   ILE B1577     -24.936  -3.638 -54.121  1.00  0.250          N  
ATOM  24296  CA  ILE B1577     -24.876  -3.798 -52.674  1.00  0.250          C  
ATOM  24297  C   ILE B1577     -25.728  -4.973 -52.229  1.00  0.250          C  
ATOM  24298  O   ILE B1577     -25.304  -5.748 -51.366  1.00  0.240          O  
ATOM  24299  CB  ILE B1577     -25.302  -2.518 -51.944  1.00  0.350          C  
ATOM  24300  CG1 ILE B1577     -24.235  -1.439 -52.202  1.00  0.350          C  
ATOM  24301  CG2 ILE B1577     -25.466  -2.807 -50.422  1.00  0.350          C  
ATOM  24302  CD1 ILE B1577     -24.641  -0.051 -51.816  1.00  0.350          C  
ATOM  24303  H   ILE B1577     -25.268  -2.760 -54.540  1.00  0.300          H  
ATOM  24304  HA  ILE B1577     -23.844  -4.006 -52.400  1.00  0.300          H  
ATOM  24305  HB  ILE B1577     -26.244  -2.158 -52.355  1.00  0.420          H  
ATOM  24306 1HG1 ILE B1577     -23.346  -1.703 -51.641  1.00  0.420          H  
ATOM  24307 2HG1 ILE B1577     -23.984  -1.432 -53.265  1.00  0.420          H  
ATOM  24308 1HG2 ILE B1577     -25.763  -1.906 -49.900  1.00  0.420          H  
ATOM  24309 2HG2 ILE B1577     -26.231  -3.563 -50.255  1.00  0.420          H  
ATOM  24310 3HG2 ILE B1577     -24.518  -3.164 -50.016  1.00  0.420          H  
ATOM  24311 1HD1 ILE B1577     -23.824   0.613 -52.025  1.00  0.420          H  
ATOM  24312 2HD1 ILE B1577     -25.514   0.250 -52.394  1.00  0.420          H  
ATOM  24313 3HD1 ILE B1577     -24.870   0.001 -50.762  1.00  0.420          H  
ATOM  24314  N   GLY B1578     -26.943  -5.076 -52.775  1.00  0.250          N  
ATOM  24315  CA  GLY B1578     -27.842  -6.176 -52.474  1.00  0.260          C  
ATOM  24316  C   GLY B1578     -27.146  -7.508 -52.743  1.00  0.250          C  
ATOM  24317  O   GLY B1578     -27.140  -8.394 -51.880  1.00  0.240          O  
ATOM  24318  H   GLY B1578     -27.255  -4.350 -53.427  1.00  0.300          H  
ATOM  24319 1HA  GLY B1578     -28.159  -6.118 -51.434  1.00  0.310          H  
ATOM  24320 2HA  GLY B1578     -28.731  -6.088 -53.099  1.00  0.310          H  
ATOM  24321  N   VAL B1579     -26.548  -7.641 -53.936  1.00  0.250          N  
ATOM  24322  CA  VAL B1579     -25.841  -8.857 -54.311  1.00  0.240          C  
ATOM  24323  C   VAL B1579     -24.677  -9.120 -53.375  1.00  0.230          C  
ATOM  24324  O   VAL B1579     -24.471 -10.268 -52.981  1.00  0.230          O  
ATOM  24325  CB  VAL B1579     -25.353  -8.813 -55.768  1.00  0.340          C  
ATOM  24326  CG1 VAL B1579     -24.426 -10.015 -56.055  1.00  0.340          C  
ATOM  24327  CG2 VAL B1579     -26.553  -8.855 -56.693  1.00  0.340          C  
ATOM  24328  H   VAL B1579     -26.615  -6.865 -54.604  1.00  0.300          H  
ATOM  24329  HA  VAL B1579     -26.537  -9.689 -54.227  1.00  0.290          H  
ATOM  24330  HB  VAL B1579     -24.795  -7.893 -55.934  1.00  0.410          H  
ATOM  24331 1HG1 VAL B1579     -24.092  -9.982 -57.086  1.00  0.410          H  
ATOM  24332 2HG1 VAL B1579     -23.562  -9.979 -55.408  1.00  0.410          H  
ATOM  24333 3HG1 VAL B1579     -24.969 -10.946 -55.882  1.00  0.410          H  
ATOM  24334 1HG2 VAL B1579     -26.216  -8.815 -57.727  1.00  0.410          H  
ATOM  24335 2HG2 VAL B1579     -27.109  -9.777 -56.525  1.00  0.410          H  
ATOM  24336 3HG2 VAL B1579     -27.200  -8.007 -56.493  1.00  0.410          H  
ATOM  24337  N   VAL B1580     -23.907  -8.087 -53.024  1.00  0.230          N  
ATOM  24338  CA  VAL B1580     -22.803  -8.284 -52.106  1.00  0.220          C  
ATOM  24339  C   VAL B1580     -23.280  -8.837 -50.789  1.00  0.220          C  
ATOM  24340  O   VAL B1580     -22.679  -9.780 -50.268  1.00  0.210          O  
ATOM  24341  CB  VAL B1580     -22.068  -6.953 -51.824  1.00  0.310          C  
ATOM  24342  CG1 VAL B1580     -21.107  -7.104 -50.670  1.00  0.310          C  
ATOM  24343  CG2 VAL B1580     -21.277  -6.576 -53.023  1.00  0.310          C  
ATOM  24344  H   VAL B1580     -24.094  -7.163 -53.424  1.00  0.280          H  
ATOM  24345  HA  VAL B1580     -22.104  -8.990 -52.555  1.00  0.260          H  
ATOM  24346  HB  VAL B1580     -22.791  -6.177 -51.589  1.00  0.370          H  
ATOM  24347 1HG1 VAL B1580     -20.586  -6.162 -50.512  1.00  0.370          H  
ATOM  24348 2HG1 VAL B1580     -21.626  -7.372 -49.752  1.00  0.370          H  
ATOM  24349 3HG1 VAL B1580     -20.414  -7.871 -50.914  1.00  0.370          H  
ATOM  24350 1HG2 VAL B1580     -20.746  -5.644 -52.850  1.00  0.370          H  
ATOM  24351 2HG2 VAL B1580     -20.578  -7.356 -53.202  1.00  0.370          H  
ATOM  24352 3HG2 VAL B1580     -21.924  -6.464 -53.873  1.00  0.370          H  
ATOM  24353  N   ALA B1581     -24.339  -8.255 -50.230  1.00  0.220          N  
ATOM  24354  CA  ALA B1581     -24.842  -8.744 -48.966  1.00  0.220          C  
ATOM  24355  C   ALA B1581     -25.277 -10.200 -49.071  1.00  0.230          C  
ATOM  24356  O   ALA B1581     -24.953 -11.007 -48.193  1.00  0.230          O  
ATOM  24357  CB  ALA B1581     -26.004  -7.885 -48.515  1.00  0.310          C  
ATOM  24358  H   ALA B1581     -24.777  -7.448 -50.688  1.00  0.260          H  
ATOM  24359  HA  ALA B1581     -24.039  -8.680 -48.234  1.00  0.260          H  
ATOM  24360 1HB  ALA B1581     -26.368  -8.236 -47.553  1.00  0.370          H  
ATOM  24361 2HB  ALA B1581     -25.673  -6.849 -48.429  1.00  0.370          H  
ATOM  24362 3HB  ALA B1581     -26.803  -7.948 -49.256  1.00  0.370          H  
ATOM  24363  N   LEU B1582     -25.953 -10.565 -50.168  1.00  0.240          N  
ATOM  24364  CA  LEU B1582     -26.390 -11.943 -50.328  1.00  0.240          C  
ATOM  24365  C   LEU B1582     -25.223 -12.899 -50.467  1.00  0.230          C  
ATOM  24366  O   LEU B1582     -25.224 -13.971 -49.854  1.00  0.230          O  
ATOM  24367  CB  LEU B1582     -27.259 -12.078 -51.582  1.00  0.340          C  
ATOM  24368  CG  LEU B1582     -28.647 -11.418 -51.562  1.00  0.340          C  
ATOM  24369  CD1 LEU B1582     -29.215 -11.461 -52.974  1.00  0.340          C  
ATOM  24370  CD2 LEU B1582     -29.572 -12.157 -50.591  1.00  0.340          C  
ATOM  24371  H   LEU B1582     -26.216  -9.858 -50.863  1.00  0.290          H  
ATOM  24372  HA  LEU B1582     -26.950 -12.228 -49.443  1.00  0.290          H  
ATOM  24373 1HB  LEU B1582     -26.708 -11.642 -52.415  1.00  0.400          H  
ATOM  24374 2HB  LEU B1582     -27.395 -13.133 -51.786  1.00  0.400          H  
ATOM  24375  HG  LEU B1582     -28.557 -10.379 -51.256  1.00  0.400          H  
ATOM  24376 1HD1 LEU B1582     -30.196 -10.987 -52.984  1.00  0.400          H  
ATOM  24377 2HD1 LEU B1582     -28.550 -10.925 -53.648  1.00  0.400          H  
ATOM  24378 3HD1 LEU B1582     -29.308 -12.492 -53.301  1.00  0.400          H  
ATOM  24379 1HD2 LEU B1582     -30.552 -11.681 -50.601  1.00  0.400          H  
ATOM  24380 2HD2 LEU B1582     -29.670 -13.194 -50.896  1.00  0.400          H  
ATOM  24381 3HD2 LEU B1582     -29.173 -12.116 -49.584  1.00  0.400          H  
ATOM  24382  N   LEU B1583     -24.211 -12.521 -51.255  1.00  0.220          N  
ATOM  24383  CA  LEU B1583     -23.065 -13.392 -51.447  1.00  0.220          C  
ATOM  24384  C   LEU B1583     -22.320 -13.583 -50.136  1.00  0.210          C  
ATOM  24385  O   LEU B1583     -21.890 -14.696 -49.821  1.00  0.210          O  
ATOM  24386  CB  LEU B1583     -22.102 -12.800 -52.490  1.00  0.310          C  
ATOM  24387  CG  LEU B1583     -22.517 -12.760 -53.993  1.00  0.310          C  
ATOM  24388  CD1 LEU B1583     -21.500 -11.878 -54.762  1.00  0.310          C  
ATOM  24389  CD2 LEU B1583     -22.504 -14.169 -54.583  1.00  0.310          C  
ATOM  24390  H   LEU B1583     -24.260 -11.629 -51.756  1.00  0.260          H  
ATOM  24391  HA  LEU B1583     -23.422 -14.361 -51.781  1.00  0.260          H  
ATOM  24392 1HB  LEU B1583     -21.902 -11.772 -52.204  1.00  0.370          H  
ATOM  24393 2HB  LEU B1583     -21.199 -13.363 -52.433  1.00  0.370          H  
ATOM  24394  HG  LEU B1583     -23.510 -12.327 -54.088  1.00  0.370          H  
ATOM  24395 1HD1 LEU B1583     -21.776 -11.832 -55.817  1.00  0.370          H  
ATOM  24396 2HD1 LEU B1583     -21.501 -10.870 -54.344  1.00  0.370          H  
ATOM  24397 3HD1 LEU B1583     -20.512 -12.299 -54.676  1.00  0.370          H  
ATOM  24398 1HD2 LEU B1583     -22.782 -14.120 -55.635  1.00  0.370          H  
ATOM  24399 2HD2 LEU B1583     -21.501 -14.595 -54.492  1.00  0.370          H  
ATOM  24400 3HD2 LEU B1583     -23.213 -14.800 -54.055  1.00  0.370          H  
ATOM  24401  N   PHE B1584     -22.170 -12.499 -49.367  1.00  0.210          N  
ATOM  24402  CA  PHE B1584     -21.469 -12.538 -48.096  1.00  0.210          C  
ATOM  24403  C   PHE B1584     -22.113 -13.504 -47.128  1.00  0.210          C  
ATOM  24404  O   PHE B1584     -21.434 -14.300 -46.481  1.00  0.220          O  
ATOM  24405  CB  PHE B1584     -21.404 -11.162 -47.448  1.00  0.290          C  
ATOM  24406  CG  PHE B1584     -20.774 -11.222 -46.104  1.00  0.290          C  
ATOM  24407  CD1 PHE B1584     -19.398 -11.310 -45.977  1.00  0.290          C  
ATOM  24408  CD2 PHE B1584     -21.555 -11.217 -44.953  1.00  0.290          C  
ATOM  24409  CE1 PHE B1584     -18.817 -11.393 -44.731  1.00  0.290          C  
ATOM  24410  CE2 PHE B1584     -20.976 -11.301 -43.713  1.00  0.290          C  
ATOM  24411  CZ  PHE B1584     -19.604 -11.391 -43.600  1.00  0.290          C  
ATOM  24412  H   PHE B1584     -22.525 -11.594 -49.694  1.00  0.250          H  
ATOM  24413  HA  PHE B1584     -20.453 -12.878 -48.281  1.00  0.250          H  
ATOM  24414 1HB  PHE B1584     -20.835 -10.482 -48.077  1.00  0.350          H  
ATOM  24415 2HB  PHE B1584     -22.410 -10.754 -47.349  1.00  0.350          H  
ATOM  24416  HD1 PHE B1584     -18.779 -11.317 -46.872  1.00  0.350          H  
ATOM  24417  HD2 PHE B1584     -22.638 -11.153 -45.041  1.00  0.350          H  
ATOM  24418  HE1 PHE B1584     -17.736 -11.463 -44.637  1.00  0.350          H  
ATOM  24419  HE2 PHE B1584     -21.599 -11.301 -42.819  1.00  0.350          H  
ATOM  24420  HZ  PHE B1584     -19.142 -11.459 -42.617  1.00  0.350          H  
ATOM  24421  N   VAL B1585     -23.428 -13.387 -46.966  1.00  0.220          N  
ATOM  24422  CA  VAL B1585     -24.144 -14.243 -46.041  1.00  0.240          C  
ATOM  24423  C   VAL B1585     -24.106 -15.710 -46.472  1.00  0.220          C  
ATOM  24424  O   VAL B1585     -23.955 -16.597 -45.631  1.00  0.220          O  
ATOM  24425  CB  VAL B1585     -25.596 -13.754 -45.872  1.00  0.330          C  
ATOM  24426  CG1 VAL B1585     -26.423 -14.762 -45.041  1.00  0.330          C  
ATOM  24427  CG2 VAL B1585     -25.571 -12.386 -45.181  1.00  0.330          C  
ATOM  24428  H   VAL B1585     -23.940 -12.680 -47.506  1.00  0.260          H  
ATOM  24429  HA  VAL B1585     -23.652 -14.166 -45.072  1.00  0.290          H  
ATOM  24430  HB  VAL B1585     -26.062 -13.659 -46.858  1.00  0.390          H  
ATOM  24431 1HG1 VAL B1585     -27.441 -14.391 -44.934  1.00  0.390          H  
ATOM  24432 2HG1 VAL B1585     -26.451 -15.732 -45.536  1.00  0.390          H  
ATOM  24433 3HG1 VAL B1585     -25.973 -14.875 -44.054  1.00  0.390          H  
ATOM  24434 1HG2 VAL B1585     -26.589 -12.017 -45.067  1.00  0.390          H  
ATOM  24435 2HG2 VAL B1585     -25.106 -12.484 -44.201  1.00  0.390          H  
ATOM  24436 3HG2 VAL B1585     -25.001 -11.683 -45.781  1.00  0.390          H  
ATOM  24437  N   ARG B1586     -24.316 -15.969 -47.766  1.00  0.230          N  
ATOM  24438  CA  ARG B1586     -24.313 -17.324 -48.304  1.00  0.230          C  
ATOM  24439  C   ARG B1586     -22.952 -18.039 -48.200  1.00  0.230          C  
ATOM  24440  O   ARG B1586     -22.905 -19.247 -47.967  1.00  0.330          O  
ATOM  24441  CB  ARG B1586     -24.756 -17.269 -49.755  1.00  0.320          C  
ATOM  24442  CG  ARG B1586     -26.235 -16.929 -49.949  1.00  0.320          C  
ATOM  24443  CD  ARG B1586     -26.563 -16.685 -51.375  1.00  0.320          C  
ATOM  24444  NE  ARG B1586     -27.964 -16.304 -51.551  1.00  0.320          N  
ATOM  24445  CZ  ARG B1586     -28.500 -15.792 -52.683  1.00  0.320          C  
ATOM  24446  NH1 ARG B1586     -27.749 -15.594 -53.751  1.00  0.320          N  
ATOM  24447  NH2 ARG B1586     -29.787 -15.486 -52.718  1.00  0.320          N  
ATOM  24448  H   ARG B1586     -24.483 -15.194 -48.416  1.00  0.280          H  
ATOM  24449  HA  ARG B1586     -25.045 -17.904 -47.744  1.00  0.280          H  
ATOM  24450 1HB  ARG B1586     -24.171 -16.510 -50.277  1.00  0.390          H  
ATOM  24451 2HB  ARG B1586     -24.560 -18.226 -50.234  1.00  0.390          H  
ATOM  24452 1HG  ARG B1586     -26.839 -17.768 -49.606  1.00  0.390          H  
ATOM  24453 2HG  ARG B1586     -26.496 -16.045 -49.372  1.00  0.390          H  
ATOM  24454 1HD  ARG B1586     -25.934 -15.872 -51.742  1.00  0.390          H  
ATOM  24455 2HD  ARG B1586     -26.375 -17.589 -51.953  1.00  0.390          H  
ATOM  24456  HE  ARG B1586     -28.583 -16.438 -50.760  1.00  0.390          H  
ATOM  24457 1HH1 ARG B1586     -26.768 -15.827 -53.733  1.00  0.390          H  
ATOM  24458 2HH1 ARG B1586     -28.157 -15.211 -54.593  1.00  0.390          H  
ATOM  24459 1HH2 ARG B1586     -30.365 -15.636 -51.902  1.00  0.390          H  
ATOM  24460 2HH2 ARG B1586     -30.196 -15.103 -53.558  1.00  0.390          H  
ATOM  24461  N   LEU B1587     -21.854 -17.304 -48.399  1.00  0.240          N  
ATOM  24462  CA  LEU B1587     -20.498 -17.848 -48.360  1.00  0.230          C  
ATOM  24463  C   LEU B1587     -20.077 -18.347 -46.944  1.00  0.220          C  
ATOM  24464  O   LEU B1587     -20.076 -17.561 -45.998  1.00  0.210          O  
ATOM  24465  CB  LEU B1587     -19.555 -16.716 -48.828  1.00  0.330          C  
ATOM  24466  CG  LEU B1587     -18.034 -16.986 -48.944  1.00  0.330          C  
ATOM  24467  CD1 LEU B1587     -17.741 -17.989 -50.023  1.00  0.330          C  
ATOM  24468  CD2 LEU B1587     -17.321 -15.660 -49.275  1.00  0.330          C  
ATOM  24469  H   LEU B1587     -21.962 -16.316 -48.648  1.00  0.290          H  
ATOM  24470  HA  LEU B1587     -20.452 -18.637 -49.093  1.00  0.280          H  
ATOM  24471 1HB  LEU B1587     -19.897 -16.384 -49.810  1.00  0.390          H  
ATOM  24472 2HB  LEU B1587     -19.688 -15.873 -48.138  1.00  0.390          H  
ATOM  24473  HG  LEU B1587     -17.666 -17.384 -47.998  1.00  0.390          H  
ATOM  24474 1HD1 LEU B1587     -16.669 -18.126 -50.065  1.00  0.390          H  
ATOM  24475 2HD1 LEU B1587     -18.207 -18.928 -49.819  1.00  0.390          H  
ATOM  24476 3HD1 LEU B1587     -18.099 -17.616 -50.980  1.00  0.390          H  
ATOM  24477 1HD2 LEU B1587     -16.248 -15.828 -49.341  1.00  0.390          H  
ATOM  24478 2HD2 LEU B1587     -17.690 -15.282 -50.230  1.00  0.390          H  
ATOM  24479 3HD2 LEU B1587     -17.526 -14.931 -48.493  1.00  0.390          H  
ATOM  24480  N   PRO B1588     -19.696 -19.640 -46.763  1.00  0.250          N  
ATOM  24481  CA  PRO B1588     -19.227 -20.233 -45.509  1.00  0.260          C  
ATOM  24482  C   PRO B1588     -17.954 -19.553 -45.048  1.00  0.220          C  
ATOM  24483  O   PRO B1588     -17.190 -19.109 -45.899  1.00  0.210          O  
ATOM  24484  CB  PRO B1588     -18.941 -21.692 -45.895  1.00  0.390          C  
ATOM  24485  CG  PRO B1588     -19.789 -21.946 -47.113  1.00  0.390          C  
ATOM  24486  CD  PRO B1588     -19.824 -20.633 -47.858  1.00  0.390          C  
ATOM  24487  HA  PRO B1588     -20.016 -20.157 -44.747  1.00  0.310          H  
ATOM  24488 1HB  PRO B1588     -17.863 -21.824 -46.084  1.00  0.470          H  
ATOM  24489 2HB  PRO B1588     -19.197 -22.355 -45.054  1.00  0.470          H  
ATOM  24490 1HG  PRO B1588     -19.354 -22.760 -47.713  1.00  0.470          H  
ATOM  24491 2HG  PRO B1588     -20.794 -22.280 -46.812  1.00  0.470          H  
ATOM  24492 1HD  PRO B1588     -18.983 -20.572 -48.550  1.00  0.470          H  
ATOM  24493 2HD  PRO B1588     -20.803 -20.580 -48.354  1.00  0.470          H  
ATOM  24494  N   GLN B1589     -17.713 -19.500 -43.738  1.00  0.240          N  
ATOM  24495  CA  GLN B1589     -16.475 -18.917 -43.209  1.00  0.240          C  
ATOM  24496  C   GLN B1589     -15.522 -20.005 -42.707  1.00  0.270          C  
ATOM  24497  O   GLN B1589     -15.953 -21.112 -42.376  1.00  0.320          O  
ATOM  24498  CB  GLN B1589     -16.778 -17.895 -42.105  1.00  0.340          C  
ATOM  24499  CG  GLN B1589     -17.591 -16.679 -42.600  1.00  0.340          C  
ATOM  24500  CD  GLN B1589     -17.799 -15.603 -41.545  1.00  0.340          C  
ATOM  24501  OE1 GLN B1589     -17.021 -15.492 -40.588  1.00  0.340          O  
ATOM  24502  NE2 GLN B1589     -18.843 -14.798 -41.721  1.00  0.340          N  
ATOM  24503  H   GLN B1589     -18.392 -19.882 -43.092  1.00  0.290          H  
ATOM  24504  HA  GLN B1589     -15.965 -18.390 -44.011  1.00  0.290          H  
ATOM  24505 1HB  GLN B1589     -17.330 -18.377 -41.300  1.00  0.400          H  
ATOM  24506 2HB  GLN B1589     -15.839 -17.529 -41.689  1.00  0.400          H  
ATOM  24507 1HG  GLN B1589     -17.068 -16.224 -43.412  1.00  0.400          H  
ATOM  24508 2HG  GLN B1589     -18.569 -17.022 -42.942  1.00  0.400          H  
ATOM  24509 1HE2 GLN B1589     -19.033 -14.069 -41.062  1.00  0.400          H  
ATOM  24510 2HE2 GLN B1589     -19.444 -14.921 -42.520  1.00  0.400          H  
ATOM  24511  N   ALA B1590     -14.231 -19.678 -42.644  1.00  0.260          N  
ATOM  24512  CA  ALA B1590     -13.186 -20.600 -42.171  1.00  0.280          C  
ATOM  24513  C   ALA B1590     -11.975 -19.824 -41.666  1.00  0.280          C  
ATOM  24514  O   ALA B1590     -11.923 -18.612 -41.824  1.00  0.310          O  
ATOM  24515  CB  ALA B1590     -12.767 -21.541 -43.289  1.00  0.380          C  
ATOM  24516  H   ALA B1590     -13.966 -18.740 -42.960  1.00  0.310          H  
ATOM  24517  HA  ALA B1590     -13.590 -21.174 -41.339  1.00  0.340          H  
ATOM  24518 1HB  ALA B1590     -12.006 -22.227 -42.923  1.00  0.460          H  
ATOM  24519 2HB  ALA B1590     -13.635 -22.106 -43.629  1.00  0.460          H  
ATOM  24520 3HB  ALA B1590     -12.365 -20.964 -44.111  1.00  0.460          H  
ATOM  24521  N   PHE B1591     -11.022 -20.479 -40.991  1.00  0.300          N  
ATOM  24522  CA  PHE B1591      -9.816 -19.736 -40.621  1.00  0.320          C  
ATOM  24523  C   PHE B1591      -8.764 -19.850 -41.730  1.00  0.290          C  
ATOM  24524  O   PHE B1591      -8.439 -18.870 -42.405  1.00  0.300          O  
ATOM  24525  CB  PHE B1591      -9.191 -20.291 -39.331  1.00  0.440          C  
ATOM  24526  CG  PHE B1591     -10.008 -20.119 -38.085  1.00  0.440          C  
ATOM  24527  CD1 PHE B1591     -10.577 -21.233 -37.460  1.00  0.440          C  
ATOM  24528  CD2 PHE B1591     -10.217 -18.873 -37.527  1.00  0.440          C  
ATOM  24529  CE1 PHE B1591     -11.324 -21.091 -36.306  1.00  0.440          C  
ATOM  24530  CE2 PHE B1591     -10.970 -18.736 -36.373  1.00  0.440          C  
ATOM  24531  CZ  PHE B1591     -11.518 -19.843 -35.767  1.00  0.440          C  
ATOM  24532  H   PHE B1591     -11.110 -21.461 -40.778  1.00  0.360          H  
ATOM  24533  HA  PHE B1591     -10.067 -18.685 -40.481  1.00  0.380          H  
ATOM  24534 1HB  PHE B1591      -8.989 -21.350 -39.448  1.00  0.530          H  
ATOM  24535 2HB  PHE B1591      -8.228 -19.803 -39.168  1.00  0.530          H  
ATOM  24536  HD1 PHE B1591     -10.424 -22.227 -37.882  1.00  0.530          H  
ATOM  24537  HD2 PHE B1591      -9.783 -17.994 -38.004  1.00  0.530          H  
ATOM  24538  HE1 PHE B1591     -11.765 -21.970 -35.818  1.00  0.530          H  
ATOM  24539  HE2 PHE B1591     -11.136 -17.752 -35.939  1.00  0.530          H  
ATOM  24540  HZ  PHE B1591     -12.109 -19.734 -34.858  1.00  0.530          H  
ATOM  24541  N   LEU B1592      -8.287 -21.076 -41.983  1.00  0.290          N  
ATOM  24542  CA  LEU B1592      -7.283 -21.322 -43.019  1.00  0.290          C  
ATOM  24543  C   LEU B1592      -7.606 -22.649 -43.734  1.00  0.300          C  
ATOM  24544  O   LEU B1592      -8.144 -23.553 -43.093  1.00  0.320          O  
ATOM  24545  CB  LEU B1592      -5.868 -21.357 -42.413  1.00  0.410          C  
ATOM  24546  CG  LEU B1592      -5.339 -20.044 -41.719  1.00  0.410          C  
ATOM  24547  CD1 LEU B1592      -4.058 -20.370 -41.091  1.00  0.410          C  
ATOM  24548  CD2 LEU B1592      -5.138 -18.903 -42.706  1.00  0.410          C  
ATOM  24549  H   LEU B1592      -8.608 -21.856 -41.431  1.00  0.350          H  
ATOM  24550  HA  LEU B1592      -7.344 -20.507 -43.732  1.00  0.350          H  
ATOM  24551 1HB  LEU B1592      -5.856 -22.139 -41.655  1.00  0.490          H  
ATOM  24552 2HB  LEU B1592      -5.148 -21.641 -43.176  1.00  0.490          H  
ATOM  24553  HG  LEU B1592      -6.038 -19.741 -40.944  1.00  0.490          H  
ATOM  24554 1HD1 LEU B1592      -3.654 -19.504 -40.568  1.00  0.490          H  
ATOM  24555 2HD1 LEU B1592      -4.202 -21.179 -40.417  1.00  0.490          H  
ATOM  24556 3HD1 LEU B1592      -3.386 -20.673 -41.857  1.00  0.490          H  
ATOM  24557 1HD2 LEU B1592      -4.756 -18.029 -42.180  1.00  0.490          H  
ATOM  24558 2HD2 LEU B1592      -4.428 -19.214 -43.443  1.00  0.490          H  
ATOM  24559 3HD2 LEU B1592      -6.071 -18.646 -43.188  1.00  0.490          H  
ATOM  24560  N   PRO B1593      -7.318 -22.793 -45.044  1.00  0.300          N  
ATOM  24561  CA  PRO B1593      -7.522 -23.999 -45.841  1.00  0.320          C  
ATOM  24562  C   PRO B1593      -6.631 -25.162 -45.433  1.00  0.310          C  
ATOM  24563  O   PRO B1593      -5.492 -24.968 -45.021  1.00  0.350          O  
ATOM  24564  CB  PRO B1593      -7.161 -23.533 -47.261  1.00  0.480          C  
ATOM  24565  CG  PRO B1593      -6.233 -22.355 -47.064  1.00  0.480          C  
ATOM  24566  CD  PRO B1593      -6.729 -21.679 -45.796  1.00  0.480          C  
ATOM  24567  HA  PRO B1593      -8.581 -24.290 -45.786  1.00  0.380          H  
ATOM  24568 1HB  PRO B1593      -6.672 -24.364 -47.808  1.00  0.580          H  
ATOM  24569 2HB  PRO B1593      -8.071 -23.271 -47.820  1.00  0.580          H  
ATOM  24570 1HG  PRO B1593      -5.185 -22.709 -46.986  1.00  0.580          H  
ATOM  24571 2HG  PRO B1593      -6.282 -21.694 -47.946  1.00  0.580          H  
ATOM  24572 1HD  PRO B1593      -5.890 -21.268 -45.270  1.00  0.580          H  
ATOM  24573 2HD  PRO B1593      -7.496 -20.917 -46.043  1.00  0.580          H  
ATOM  24574  N   GLU B1594      -7.136 -26.372 -45.630  1.00  0.290          N  
ATOM  24575  CA  GLU B1594      -6.385 -27.605 -45.412  1.00  0.320          C  
ATOM  24576  C   GLU B1594      -5.293 -27.722 -46.470  1.00  0.310          C  
ATOM  24577  O   GLU B1594      -5.569 -27.513 -47.651  1.00  0.630          O  
ATOM  24578  CB  GLU B1594      -7.362 -28.788 -45.486  1.00  0.440          C  
ATOM  24579  CG  GLU B1594      -6.805 -30.189 -45.216  1.00  0.440          C  
ATOM  24580  CD  GLU B1594      -7.934 -31.229 -45.237  1.00  0.440          C  
ATOM  24581  OE1 GLU B1594      -9.063 -30.812 -45.336  1.00  0.440          O  
ATOM  24582  OE2 GLU B1594      -7.677 -32.417 -45.178  1.00  0.440          O  
ATOM  24583  H   GLU B1594      -8.089 -26.447 -45.956  1.00  0.350          H  
ATOM  24584  HA  GLU B1594      -5.920 -27.574 -44.429  1.00  0.380          H  
ATOM  24585 1HB  GLU B1594      -8.169 -28.620 -44.773  1.00  0.520          H  
ATOM  24586 2HB  GLU B1594      -7.813 -28.810 -46.478  1.00  0.520          H  
ATOM  24587 1HG  GLU B1594      -6.068 -30.443 -45.982  1.00  0.520          H  
ATOM  24588 2HG  GLU B1594      -6.307 -30.204 -44.245  1.00  0.520          H  
ATOM  24589  N   GLU B1595      -4.069 -28.076 -46.070  1.00  0.290          N  
ATOM  24590  CA  GLU B1595      -2.986 -28.221 -47.043  1.00  0.270          C  
ATOM  24591  C   GLU B1595      -2.480 -29.641 -47.069  1.00  0.250          C  
ATOM  24592  O   GLU B1595      -2.491 -30.334 -46.051  1.00  0.270          O  
ATOM  24593  CB  GLU B1595      -1.768 -27.339 -46.719  1.00  0.390          C  
ATOM  24594  CG  GLU B1595      -1.958 -25.830 -46.722  1.00  0.390          C  
ATOM  24595  CD  GLU B1595      -2.130 -25.178 -48.090  1.00  0.390          C  
ATOM  24596  OE1 GLU B1595      -1.997 -25.826 -49.126  1.00  0.390          O  
ATOM  24597  OE2 GLU B1595      -2.349 -23.985 -48.074  1.00  0.390          O  
ATOM  24598  H   GLU B1595      -3.884 -28.254 -45.093  1.00  0.350          H  
ATOM  24599  HA  GLU B1595      -3.359 -27.967 -48.036  1.00  0.320          H  
ATOM  24600 1HB  GLU B1595      -1.390 -27.610 -45.732  1.00  0.460          H  
ATOM  24601 2HB  GLU B1595      -0.970 -27.567 -47.429  1.00  0.460          H  
ATOM  24602 1HG  GLU B1595      -2.846 -25.599 -46.125  1.00  0.460          H  
ATOM  24603 2HG  GLU B1595      -1.101 -25.379 -46.223  1.00  0.460          H  
ATOM  24604  N   ASP B1596      -1.976 -30.045 -48.222  1.00  0.240          N  
ATOM  24605  CA  ASP B1596      -1.341 -31.335 -48.368  1.00  0.230          C  
ATOM  24606  C   ASP B1596       0.115 -31.200 -48.006  1.00  0.230          C  
ATOM  24607  O   ASP B1596       0.916 -30.682 -48.783  1.00  0.260          O  
ATOM  24608  CB  ASP B1596      -1.508 -31.856 -49.789  1.00  0.330          C  
ATOM  24609  CG  ASP B1596      -0.905 -33.247 -50.044  1.00  0.330          C  
ATOM  24610  OD1 ASP B1596      -0.000 -33.706 -49.346  1.00  0.330          O  
ATOM  24611  OD2 ASP B1596      -1.415 -33.891 -50.956  1.00  0.330          O  
ATOM  24612  H   ASP B1596      -2.020 -29.427 -49.018  1.00  0.290          H  
ATOM  24613  HA  ASP B1596      -1.798 -32.029 -47.674  1.00  0.280          H  
ATOM  24614 1HB  ASP B1596      -2.569 -31.885 -50.038  1.00  0.390          H  
ATOM  24615 2HB  ASP B1596      -1.039 -31.156 -50.482  1.00  0.390          H  
ATOM  24616  N   GLN B1597       0.449 -31.609 -46.793  1.00  0.220          N  
ATOM  24617  CA  GLN B1597       1.792 -31.420 -46.291  1.00  0.220          C  
ATOM  24618  C   GLN B1597       2.700 -32.608 -46.566  1.00  0.220          C  
ATOM  24619  O   GLN B1597       3.825 -32.657 -46.075  1.00  0.220          O  
ATOM  24620  CB  GLN B1597       1.768 -31.111 -44.798  1.00  0.310          C  
ATOM  24621  CG  GLN B1597       1.067 -29.810 -44.459  1.00  0.310          C  
ATOM  24622  CD  GLN B1597       1.113 -29.512 -42.988  1.00  0.310          C  
ATOM  24623  OE1 GLN B1597       1.547 -30.356 -42.193  1.00  0.310          O  
ATOM  24624  NE2 GLN B1597       0.671 -28.321 -42.604  1.00  0.310          N  
ATOM  24625  H   GLN B1597      -0.253 -32.046 -46.205  1.00  0.260          H  
ATOM  24626  HA  GLN B1597       2.205 -30.576 -46.800  1.00  0.260          H  
ATOM  24627 1HB  GLN B1597       1.267 -31.919 -44.265  1.00  0.370          H  
ATOM  24628 2HB  GLN B1597       2.789 -31.048 -44.422  1.00  0.370          H  
ATOM  24629 1HG  GLN B1597       1.538 -29.002 -44.991  1.00  0.370          H  
ATOM  24630 2HG  GLN B1597       0.019 -29.885 -44.759  1.00  0.370          H  
ATOM  24631 1HE2 GLN B1597       0.673 -28.068 -41.632  1.00  0.370          H  
ATOM  24632 2HE2 GLN B1597       0.321 -27.676 -43.278  1.00  0.370          H  
ATOM  24633  N   GLY B1598       2.162 -33.629 -47.235  1.00  0.220          N  
ATOM  24634  CA  GLY B1598       2.877 -34.866 -47.547  1.00  0.220          C  
ATOM  24635  C   GLY B1598       2.743 -35.935 -46.454  1.00  0.210          C  
ATOM  24636  O   GLY B1598       2.906 -37.124 -46.714  1.00  0.360          O  
ATOM  24637  H   GLY B1598       1.238 -33.510 -47.683  1.00  0.260          H  
ATOM  24638 1HA  GLY B1598       2.492 -35.262 -48.486  1.00  0.260          H  
ATOM  24639 2HA  GLY B1598       3.931 -34.644 -47.708  1.00  0.260          H  
ATOM  24640  N   ASP B1599       2.410 -35.524 -45.235  1.00  0.270          N  
ATOM  24641  CA  ASP B1599       2.269 -36.460 -44.123  1.00  0.250          C  
ATOM  24642  C   ASP B1599       0.820 -36.624 -43.694  1.00  0.260          C  
ATOM  24643  O   ASP B1599       0.031 -35.680 -43.762  1.00  0.330          O  
ATOM  24644  CB  ASP B1599       3.085 -36.013 -42.896  1.00  0.360          C  
ATOM  24645  CG  ASP B1599       4.631 -36.037 -43.069  1.00  0.360          C  
ATOM  24646  OD1 ASP B1599       5.111 -36.533 -44.038  1.00  0.360          O  
ATOM  24647  OD2 ASP B1599       5.306 -35.563 -42.190  1.00  0.360          O  
ATOM  24648  H   ASP B1599       2.302 -34.532 -45.076  1.00  0.320          H  
ATOM  24649  HA  ASP B1599       2.636 -37.437 -44.438  1.00  0.300          H  
ATOM  24650 1HB  ASP B1599       2.790 -34.999 -42.627  1.00  0.430          H  
ATOM  24651 2HB  ASP B1599       2.828 -36.655 -42.055  1.00  0.430          H  
ATOM  24652  N   PHE B1600       0.478 -37.798 -43.177  1.00  0.230          N  
ATOM  24653  CA  PHE B1600      -0.849 -38.010 -42.593  1.00  0.230          C  
ATOM  24654  C   PHE B1600      -0.771 -39.097 -41.531  1.00  0.210          C  
ATOM  24655  O   PHE B1600       0.254 -39.773 -41.394  1.00  0.220          O  
ATOM  24656  CB  PHE B1600      -1.902 -38.302 -43.662  1.00  0.320          C  
ATOM  24657  CG  PHE B1600      -1.784 -39.569 -44.400  1.00  0.320          C  
ATOM  24658  CD1 PHE B1600      -2.568 -40.644 -44.034  1.00  0.320          C  
ATOM  24659  CD2 PHE B1600      -0.898 -39.711 -45.449  1.00  0.320          C  
ATOM  24660  CE1 PHE B1600      -2.488 -41.814 -44.710  1.00  0.320          C  
ATOM  24661  CE2 PHE B1600      -0.813 -40.896 -46.117  1.00  0.320          C  
ATOM  24662  CZ  PHE B1600      -1.611 -41.945 -45.758  1.00  0.320          C  
ATOM  24663  H   PHE B1600       1.167 -38.558 -43.194  1.00  0.280          H  
ATOM  24664  HA  PHE B1600      -1.159 -37.090 -42.094  1.00  0.280          H  
ATOM  24665 1HB  PHE B1600      -2.889 -38.275 -43.203  1.00  0.390          H  
ATOM  24666 2HB  PHE B1600      -1.886 -37.502 -44.371  1.00  0.390          H  
ATOM  24667  HD1 PHE B1600      -3.265 -40.539 -43.199  1.00  0.390          H  
ATOM  24668  HD2 PHE B1600      -0.263 -38.867 -45.736  1.00  0.390          H  
ATOM  24669  HE1 PHE B1600      -3.118 -42.641 -44.414  1.00  0.390          H  
ATOM  24670  HE2 PHE B1600      -0.114 -41.010 -46.921  1.00  0.390          H  
ATOM  24671  HZ  PHE B1600      -1.542 -42.879 -46.298  1.00  0.390          H  
ATOM  24672  N   MET B1601      -1.829 -39.252 -40.746  1.00  0.220          N  
ATOM  24673  CA  MET B1601      -1.777 -40.253 -39.687  1.00  0.250          C  
ATOM  24674  C   MET B1601      -3.016 -41.125 -39.593  1.00  0.240          C  
ATOM  24675  O   MET B1601      -4.121 -40.701 -39.925  1.00  0.280          O  
ATOM  24676  CB  MET B1601      -1.534 -39.531 -38.371  1.00  0.340          C  
ATOM  24677  CG  MET B1601      -2.654 -38.541 -38.021  1.00  0.340          C  
ATOM  24678  SD  MET B1601      -2.371 -37.569 -36.545  1.00  0.340          S  
ATOM  24679  CE  MET B1601      -3.905 -36.653 -36.478  1.00  0.340          C  
ATOM  24680  H   MET B1601      -2.661 -38.668 -40.887  1.00  0.260          H  
ATOM  24681  HA  MET B1601      -0.938 -40.918 -39.883  1.00  0.300          H  
ATOM  24682 1HB  MET B1601      -1.463 -40.272 -37.588  1.00  0.410          H  
ATOM  24683 2HB  MET B1601      -0.584 -38.997 -38.412  1.00  0.410          H  
ATOM  24684 1HG  MET B1601      -2.812 -37.855 -38.854  1.00  0.410          H  
ATOM  24685 2HG  MET B1601      -3.556 -39.096 -37.884  1.00  0.410          H  
ATOM  24686 1HE  MET B1601      -3.895 -35.989 -35.614  1.00  0.410          H  
ATOM  24687 2HE  MET B1601      -4.021 -36.064 -37.393  1.00  0.410          H  
ATOM  24688 3HE  MET B1601      -4.735 -37.343 -36.387  1.00  0.410          H  
ATOM  24689  N   ILE B1602      -2.820 -42.352 -39.116  1.00  0.230          N  
ATOM  24690  CA  ILE B1602      -3.902 -43.295 -38.888  1.00  0.250          C  
ATOM  24691  C   ILE B1602      -3.982 -43.748 -37.444  1.00  0.260          C  
ATOM  24692  O   ILE B1602      -3.004 -44.239 -36.879  1.00  0.250          O  
ATOM  24693  CB  ILE B1602      -3.750 -44.554 -39.754  1.00  0.340          C  
ATOM  24694  CG1 ILE B1602      -3.648 -44.176 -41.243  1.00  0.340          C  
ATOM  24695  CG2 ILE B1602      -4.910 -45.522 -39.476  1.00  0.340          C  
ATOM  24696  CD1 ILE B1602      -2.212 -44.149 -41.735  1.00  0.340          C  
ATOM  24697  H   ILE B1602      -1.862 -42.633 -38.907  1.00  0.280          H  
ATOM  24698  HA  ILE B1602      -4.828 -42.808 -39.132  1.00  0.300          H  
ATOM  24699  HB  ILE B1602      -2.849 -45.039 -39.500  1.00  0.410          H  
ATOM  24700 1HG1 ILE B1602      -4.190 -44.887 -41.830  1.00  0.410          H  
ATOM  24701 2HG1 ILE B1602      -4.081 -43.196 -41.399  1.00  0.410          H  
ATOM  24702 1HG2 ILE B1602      -4.795 -46.409 -40.064  1.00  0.410          H  
ATOM  24703 2HG2 ILE B1602      -4.929 -45.813 -38.433  1.00  0.410          H  
ATOM  24704 3HG2 ILE B1602      -5.840 -45.038 -39.720  1.00  0.410          H  
ATOM  24705 1HD1 ILE B1602      -2.181 -43.895 -42.775  1.00  0.410          H  
ATOM  24706 2HD1 ILE B1602      -1.617 -43.427 -41.187  1.00  0.410          H  
ATOM  24707 3HD1 ILE B1602      -1.790 -45.127 -41.588  1.00  0.410          H  
ATOM  24708  N   MET B1603      -5.150 -43.636 -36.842  1.00  0.310          N  
ATOM  24709  CA  MET B1603      -5.289 -44.107 -35.474  1.00  0.340          C  
ATOM  24710  C   MET B1603      -5.993 -45.445 -35.476  1.00  0.350          C  
ATOM  24711  O   MET B1603      -6.979 -45.646 -36.191  1.00  0.390          O  
ATOM  24712  CB  MET B1603      -6.008 -43.086 -34.603  1.00  0.460          C  
ATOM  24713  CG  MET B1603      -7.432 -42.772 -34.992  1.00  0.460          C  
ATOM  24714  SD  MET B1603      -8.091 -41.460 -33.961  1.00  0.460          S  
ATOM  24715  CE  MET B1603      -9.701 -41.120 -34.625  1.00  0.460          C  
ATOM  24716  H   MET B1603      -5.932 -43.248 -37.371  1.00  0.370          H  
ATOM  24717  HA  MET B1603      -4.299 -44.267 -35.047  1.00  0.410          H  
ATOM  24718 1HB  MET B1603      -6.025 -43.450 -33.574  1.00  0.560          H  
ATOM  24719 2HB  MET B1603      -5.442 -42.155 -34.605  1.00  0.560          H  
ATOM  24720 1HG  MET B1603      -7.486 -42.482 -36.023  1.00  0.560          H  
ATOM  24721 2HG  MET B1603      -8.049 -43.653 -34.870  1.00  0.560          H  
ATOM  24722 1HE  MET B1603     -10.166 -40.321 -34.042  1.00  0.560          H  
ATOM  24723 2HE  MET B1603      -9.611 -40.801 -35.660  1.00  0.560          H  
ATOM  24724 3HE  MET B1603     -10.312 -42.003 -34.564  1.00  0.560          H  
ATOM  24725  N   VAL B1604      -5.481 -46.357 -34.664  1.00  0.340          N  
ATOM  24726  CA  VAL B1604      -6.009 -47.697 -34.550  1.00  0.360          C  
ATOM  24727  C   VAL B1604      -6.525 -47.976 -33.132  1.00  0.350          C  
ATOM  24728  O   VAL B1604      -5.765 -47.933 -32.158  1.00  0.360          O  
ATOM  24729  CB  VAL B1604      -4.848 -48.666 -34.885  1.00  0.500          C  
ATOM  24730  CG1 VAL B1604      -5.276 -50.052 -34.767  1.00  0.500          C  
ATOM  24731  CG2 VAL B1604      -4.294 -48.393 -36.312  1.00  0.500          C  
ATOM  24732  H   VAL B1604      -4.655 -46.132 -34.101  1.00  0.410          H  
ATOM  24733  HA  VAL B1604      -6.828 -47.819 -35.257  1.00  0.430          H  
ATOM  24734  HB  VAL B1604      -4.082 -48.506 -34.184  1.00  0.600          H  
ATOM  24735 1HG1 VAL B1604      -4.446 -50.723 -34.992  1.00  0.600          H  
ATOM  24736 2HG1 VAL B1604      -5.647 -50.272 -33.763  1.00  0.600          H  
ATOM  24737 3HG1 VAL B1604      -6.051 -50.174 -35.472  1.00  0.600          H  
ATOM  24738 1HG2 VAL B1604      -3.462 -49.065 -36.516  1.00  0.600          H  
ATOM  24739 2HG2 VAL B1604      -5.071 -48.562 -37.038  1.00  0.600          H  
ATOM  24740 3HG2 VAL B1604      -3.944 -47.363 -36.387  1.00  0.600          H  
ATOM  24741  N   MET B1605      -7.812 -48.304 -33.004  1.00  0.330          N  
ATOM  24742  CA  MET B1605      -8.363 -48.606 -31.685  1.00  0.340          C  
ATOM  24743  C   MET B1605      -9.099 -49.944 -31.671  1.00  0.310          C  
ATOM  24744  O   MET B1605      -9.978 -50.207 -32.501  1.00  0.330          O  
ATOM  24745  CB  MET B1605      -9.300 -47.476 -31.264  1.00  0.470          C  
ATOM  24746  CG  MET B1605      -8.610 -46.110 -31.089  1.00  0.470          C  
ATOM  24747  SD  MET B1605      -9.765 -44.743 -30.863  1.00  0.470          S  
ATOM  24748  CE  MET B1605     -10.293 -44.444 -32.556  1.00  0.470          C  
ATOM  24749  H   MET B1605      -8.427 -48.295 -33.823  1.00  0.400          H  
ATOM  24750  HA  MET B1605      -7.546 -48.682 -30.967  1.00  0.410          H  
ATOM  24751 1HB  MET B1605     -10.087 -47.383 -31.996  1.00  0.570          H  
ATOM  24752 2HB  MET B1605      -9.768 -47.741 -30.314  1.00  0.570          H  
ATOM  24753 1HG  MET B1605      -7.946 -46.155 -30.225  1.00  0.570          H  
ATOM  24754 2HG  MET B1605      -8.005 -45.891 -31.964  1.00  0.570          H  
ATOM  24755 1HE  MET B1605     -11.001 -43.615 -32.576  1.00  0.570          H  
ATOM  24756 2HE  MET B1605      -9.433 -44.196 -33.156  1.00  0.570          H  
ATOM  24757 3HE  MET B1605     -10.766 -45.326 -32.961  1.00  0.570          H  
ATOM  24758  N   GLN B1606      -8.772 -50.774 -30.689  1.00  0.290          N  
ATOM  24759  CA  GLN B1606      -9.382 -52.076 -30.527  1.00  0.300          C  
ATOM  24760  C   GLN B1606     -10.312 -52.002 -29.314  1.00  0.280          C  
ATOM  24761  O   GLN B1606     -10.164 -51.080 -28.511  1.00  0.280          O  
ATOM  24762  CB  GLN B1606      -8.313 -53.121 -30.266  1.00  0.420          C  
ATOM  24763  CG  GLN B1606      -7.162 -53.160 -31.244  1.00  0.420          C  
ATOM  24764  CD  GLN B1606      -7.474 -53.474 -32.647  1.00  0.420          C  
ATOM  24765  OE1 GLN B1606      -7.047 -52.705 -33.512  1.00  0.420          O  
ATOM  24766  NE2 GLN B1606      -8.172 -54.575 -32.892  1.00  0.420          N  
ATOM  24767  H   GLN B1606      -8.014 -50.519 -30.047  1.00  0.350          H  
ATOM  24768  HA  GLN B1606      -9.932 -52.314 -31.430  1.00  0.360          H  
ATOM  24769 1HB  GLN B1606      -7.896 -52.958 -29.283  1.00  0.500          H  
ATOM  24770 2HB  GLN B1606      -8.759 -54.092 -30.263  1.00  0.500          H  
ATOM  24771 1HG  GLN B1606      -6.637 -52.208 -31.216  1.00  0.500          H  
ATOM  24772 2HG  GLN B1606      -6.513 -53.937 -30.906  1.00  0.500          H  
ATOM  24773 1HE2 GLN B1606      -8.388 -54.871 -33.826  1.00  0.500          H  
ATOM  24774 2HE2 GLN B1606      -8.482 -55.147 -32.136  1.00  0.500          H  
ATOM  24775  N   PRO B1607     -11.286 -52.916 -29.151  1.00  0.280          N  
ATOM  24776  CA  PRO B1607     -12.141 -53.016 -27.982  1.00  0.280          C  
ATOM  24777  C   PRO B1607     -11.290 -53.199 -26.737  1.00  0.280          C  
ATOM  24778  O   PRO B1607     -10.222 -53.832 -26.789  1.00  0.290          O  
ATOM  24779  CB  PRO B1607     -12.981 -54.265 -28.276  1.00  0.420          C  
ATOM  24780  CG  PRO B1607     -12.991 -54.372 -29.790  1.00  0.420          C  
ATOM  24781  CD  PRO B1607     -11.624 -53.896 -30.218  1.00  0.420          C  
ATOM  24782  HA  PRO B1607     -12.766 -52.113 -27.896  1.00  0.340          H  
ATOM  24783 1HB  PRO B1607     -12.529 -55.141 -27.780  1.00  0.500          H  
ATOM  24784 2HB  PRO B1607     -13.987 -54.145 -27.848  1.00  0.500          H  
ATOM  24785 1HG  PRO B1607     -13.185 -55.412 -30.100  1.00  0.500          H  
ATOM  24786 2HG  PRO B1607     -13.801 -53.762 -30.214  1.00  0.500          H  
ATOM  24787 1HD  PRO B1607     -10.924 -54.740 -30.229  1.00  0.500          H  
ATOM  24788 2HD  PRO B1607     -11.729 -53.430 -31.201  1.00  0.500          H  
ATOM  24789  N   GLU B1608     -11.761 -52.655 -25.633  1.00  0.290          N  
ATOM  24790  CA  GLU B1608     -11.040 -52.729 -24.384  1.00  0.300          C  
ATOM  24791  C   GLU B1608     -10.808 -54.191 -24.009  1.00  0.310          C  
ATOM  24792  O   GLU B1608     -11.693 -55.034 -24.161  1.00  0.320          O  
ATOM  24793  CB  GLU B1608     -11.839 -51.981 -23.317  1.00  0.420          C  
ATOM  24794  CG  GLU B1608     -12.027 -50.468 -23.614  1.00  0.420          C  
ATOM  24795  CD  GLU B1608     -13.213 -50.176 -24.555  1.00  0.420          C  
ATOM  24796  OE1 GLU B1608     -13.828 -51.119 -25.016  1.00  0.420          O  
ATOM  24797  OE2 GLU B1608     -13.502 -49.022 -24.806  1.00  0.420          O  
ATOM  24798  H   GLU B1608     -12.657 -52.159 -25.652  1.00  0.350          H  
ATOM  24799  HA  GLU B1608     -10.073 -52.241 -24.510  1.00  0.360          H  
ATOM  24800 1HB  GLU B1608     -12.820 -52.441 -23.181  1.00  0.500          H  
ATOM  24801 2HB  GLU B1608     -11.314 -52.051 -22.385  1.00  0.500          H  
ATOM  24802 1HG  GLU B1608     -12.192 -49.946 -22.667  1.00  0.500          H  
ATOM  24803 2HG  GLU B1608     -11.108 -50.077 -24.056  1.00  0.500          H  
ATOM  24804  N   GLY B1609      -9.605 -54.483 -23.510  1.00  0.330          N  
ATOM  24805  CA  GLY B1609      -9.201 -55.837 -23.118  1.00  0.360          C  
ATOM  24806  C   GLY B1609      -8.417 -56.574 -24.224  1.00  0.360          C  
ATOM  24807  O   GLY B1609      -7.828 -57.639 -23.980  1.00  0.400          O  
ATOM  24808  H   GLY B1609      -8.936 -53.735 -23.400  1.00  0.400          H  
ATOM  24809 1HA  GLY B1609      -8.588 -55.783 -22.215  1.00  0.430          H  
ATOM  24810 2HA  GLY B1609     -10.086 -56.414 -22.856  1.00  0.430          H  
ATOM  24811  N   THR B1610      -8.402 -56.017 -25.447  1.00  0.330          N  
ATOM  24812  CA  THR B1610      -7.676 -56.630 -26.562  1.00  0.320          C  
ATOM  24813  C   THR B1610      -6.148 -56.706 -26.312  1.00  0.330          C  
ATOM  24814  O   THR B1610      -5.552 -55.706 -25.885  1.00  0.330          O  
ATOM  24815  CB  THR B1610      -7.954 -55.852 -27.874  1.00  0.450          C  
ATOM  24816  OG1 THR B1610      -9.351 -55.899 -28.165  1.00  0.450          O  
ATOM  24817  CG2 THR B1610      -7.198 -56.435 -29.034  1.00  0.450          C  
ATOM  24818  H   THR B1610      -8.937 -55.163 -25.629  1.00  0.400          H  
ATOM  24819  HA  THR B1610      -8.097 -57.618 -26.685  1.00  0.380          H  
ATOM  24820  HB  THR B1610      -7.660 -54.814 -27.739  1.00  0.540          H  
ATOM  24821  HG1 THR B1610      -9.811 -55.255 -27.590  1.00  0.540          H  
ATOM  24822 1HG2 THR B1610      -7.410 -55.888 -29.931  1.00  0.540          H  
ATOM  24823 2HG2 THR B1610      -6.131 -56.392 -28.850  1.00  0.540          H  
ATOM  24824 3HG2 THR B1610      -7.507 -57.456 -29.174  1.00  0.540          H  
ATOM  24825  N   PRO B1611      -5.498 -57.887 -26.525  1.00  0.350          N  
ATOM  24826  CA  PRO B1611      -4.063 -58.119 -26.413  1.00  0.350          C  
ATOM  24827  C   PRO B1611      -3.294 -57.493 -27.578  1.00  0.310          C  
ATOM  24828  O   PRO B1611      -3.820 -57.388 -28.694  1.00  0.310          O  
ATOM  24829  CB  PRO B1611      -3.966 -59.655 -26.387  1.00  0.520          C  
ATOM  24830  CG  PRO B1611      -5.172 -60.139 -27.148  1.00  0.520          C  
ATOM  24831  CD  PRO B1611      -6.268 -59.138 -26.835  1.00  0.520          C  
ATOM  24832  HA  PRO B1611      -3.715 -57.696 -25.458  1.00  0.420          H  
ATOM  24833 1HB  PRO B1611      -3.021 -59.989 -26.837  1.00  0.630          H  
ATOM  24834 2HB  PRO B1611      -3.965 -60.022 -25.343  1.00  0.630          H  
ATOM  24835 1HG  PRO B1611      -4.951 -60.204 -28.223  1.00  0.630          H  
ATOM  24836 2HG  PRO B1611      -5.430 -61.166 -26.813  1.00  0.630          H  
ATOM  24837 1HD  PRO B1611      -6.870 -59.045 -27.735  1.00  0.630          H  
ATOM  24838 2HD  PRO B1611      -6.856 -59.470 -25.955  1.00  0.630          H  
ATOM  24839  N   MET B1612      -2.014 -57.198 -27.337  1.00  0.300          N  
ATOM  24840  CA  MET B1612      -1.136 -56.594 -28.340  1.00  0.280          C  
ATOM  24841  C   MET B1612      -1.077 -57.368 -29.650  1.00  0.300          C  
ATOM  24842  O   MET B1612      -0.926 -56.770 -30.713  1.00  0.290          O  
ATOM  24843  CB  MET B1612       0.273 -56.433 -27.772  1.00  0.400          C  
ATOM  24844  CG  MET B1612       1.263 -55.639 -28.673  1.00  0.400          C  
ATOM  24845  SD  MET B1612       0.802 -53.888 -28.909  1.00  0.400          S  
ATOM  24846  CE  MET B1612       1.460 -53.141 -27.417  1.00  0.400          C  
ATOM  24847  H   MET B1612      -1.647 -57.368 -26.409  1.00  0.360          H  
ATOM  24848  HA  MET B1612      -1.530 -55.600 -28.564  1.00  0.340          H  
ATOM  24849 1HB  MET B1612       0.205 -55.925 -26.819  1.00  0.480          H  
ATOM  24850 2HB  MET B1612       0.707 -57.417 -27.590  1.00  0.480          H  
ATOM  24851 1HG  MET B1612       2.252 -55.667 -28.219  1.00  0.480          H  
ATOM  24852 2HG  MET B1612       1.337 -56.110 -29.651  1.00  0.480          H  
ATOM  24853 1HE  MET B1612       1.255 -52.079 -27.418  1.00  0.480          H  
ATOM  24854 2HE  MET B1612       1.009 -53.590 -26.548  1.00  0.480          H  
ATOM  24855 3HE  MET B1612       2.545 -53.291 -27.374  1.00  0.480          H  
ATOM  24856  N   ALA B1613      -1.150 -58.698 -29.592  1.00  0.360          N  
ATOM  24857  CA  ALA B1613      -1.064 -59.499 -30.805  1.00  0.420          C  
ATOM  24858  C   ALA B1613      -2.166 -59.167 -31.812  1.00  0.400          C  
ATOM  24859  O   ALA B1613      -1.921 -59.182 -33.023  1.00  0.450          O  
ATOM  24860  CB  ALA B1613      -1.141 -60.971 -30.450  1.00  0.560          C  
ATOM  24861  H   ALA B1613      -1.247 -59.163 -28.702  1.00  0.430          H  
ATOM  24862  HA  ALA B1613      -0.103 -59.290 -31.276  1.00  0.500          H  
ATOM  24863 1HB  ALA B1613      -1.042 -61.568 -31.357  1.00  0.680          H  
ATOM  24864 2HB  ALA B1613      -0.336 -61.219 -29.761  1.00  0.680          H  
ATOM  24865 3HB  ALA B1613      -2.101 -61.181 -29.980  1.00  0.680          H  
ATOM  24866  N   GLU B1614      -3.377 -58.879 -31.322  1.00  0.350          N  
ATOM  24867  CA  GLU B1614      -4.494 -58.575 -32.203  1.00  0.330          C  
ATOM  24868  C   GLU B1614      -4.337 -57.173 -32.734  1.00  0.300          C  
ATOM  24869  O   GLU B1614      -4.621 -56.898 -33.908  1.00  0.300          O  
ATOM  24870  CB  GLU B1614      -5.823 -58.729 -31.482  1.00  0.470          C  
ATOM  24871  CG  GLU B1614      -7.069 -58.409 -32.344  1.00  0.470          C  
ATOM  24872  CD  GLU B1614      -7.284 -59.363 -33.493  1.00  0.470          C  
ATOM  24873  OE1 GLU B1614      -6.853 -60.487 -33.395  1.00  0.470          O  
ATOM  24874  OE2 GLU B1614      -7.862 -58.956 -34.479  1.00  0.470          O  
ATOM  24875  H   GLU B1614      -3.525 -58.813 -30.314  1.00  0.420          H  
ATOM  24876  HA  GLU B1614      -4.477 -59.269 -33.044  1.00  0.400          H  
ATOM  24877 1HB  GLU B1614      -5.920 -59.751 -31.118  1.00  0.560          H  
ATOM  24878 2HB  GLU B1614      -5.811 -58.092 -30.627  1.00  0.560          H  
ATOM  24879 1HG  GLU B1614      -7.946 -58.442 -31.699  1.00  0.560          H  
ATOM  24880 2HG  GLU B1614      -6.986 -57.394 -32.730  1.00  0.560          H  
ATOM  24881  N   THR B1615      -3.894 -56.273 -31.863  1.00  0.290          N  
ATOM  24882  CA  THR B1615      -3.730 -54.898 -32.273  1.00  0.290          C  
ATOM  24883  C   THR B1615      -2.699 -54.838 -33.382  1.00  0.290          C  
ATOM  24884  O   THR B1615      -2.930 -54.177 -34.396  1.00  0.300          O  
ATOM  24885  CB  THR B1615      -3.302 -54.005 -31.098  1.00  0.410          C  
ATOM  24886  OG1 THR B1615      -4.304 -54.054 -30.091  1.00  0.410          O  
ATOM  24887  CG2 THR B1615      -3.157 -52.553 -31.566  1.00  0.410          C  
ATOM  24888  H   THR B1615      -3.708 -56.545 -30.890  1.00  0.350          H  
ATOM  24889  HA  THR B1615      -4.677 -54.532 -32.664  1.00  0.350          H  
ATOM  24890  HB  THR B1615      -2.356 -54.362 -30.686  1.00  0.490          H  
ATOM  24891  HG1 THR B1615      -3.939 -53.694 -29.276  1.00  0.490          H  
ATOM  24892 1HG2 THR B1615      -2.870 -51.935 -30.714  1.00  0.490          H  
ATOM  24893 2HG2 THR B1615      -2.394 -52.488 -32.336  1.00  0.490          H  
ATOM  24894 3HG2 THR B1615      -4.109 -52.198 -31.967  1.00  0.490          H  
ATOM  24895  N   MET B1616      -1.564 -55.527 -33.211  1.00  0.300          N  
ATOM  24896  CA  MET B1616      -0.549 -55.484 -34.244  1.00  0.320          C  
ATOM  24897  C   MET B1616      -1.004 -56.194 -35.519  1.00  0.300          C  
ATOM  24898  O   MET B1616      -0.600 -55.795 -36.613  1.00  0.270          O  
ATOM  24899  CB  MET B1616       0.787 -55.992 -33.731  1.00  0.440          C  
ATOM  24900  CG  MET B1616       1.416 -55.045 -32.686  1.00  0.440          C  
ATOM  24901  SD  MET B1616       1.629 -53.292 -33.245  1.00  0.440          S  
ATOM  24902  CE  MET B1616       2.975 -53.265 -34.438  1.00  0.440          C  
ATOM  24903  H   MET B1616      -1.404 -56.050 -32.345  1.00  0.360          H  
ATOM  24904  HA  MET B1616      -0.401 -54.446 -34.495  1.00  0.380          H  
ATOM  24905 1HB  MET B1616       0.637 -56.965 -33.252  1.00  0.530          H  
ATOM  24906 2HB  MET B1616       1.477 -56.129 -34.559  1.00  0.530          H  
ATOM  24907 1HG  MET B1616       0.769 -55.038 -31.813  1.00  0.530          H  
ATOM  24908 2HG  MET B1616       2.386 -55.431 -32.382  1.00  0.530          H  
ATOM  24909 1HE  MET B1616       3.134 -52.239 -34.783  1.00  0.530          H  
ATOM  24910 2HE  MET B1616       3.885 -53.625 -33.963  1.00  0.530          H  
ATOM  24911 3HE  MET B1616       2.724 -53.900 -35.289  1.00  0.530          H  
ATOM  24912  N   ALA B1617      -1.858 -57.227 -35.417  1.00  0.320          N  
ATOM  24913  CA  ALA B1617      -2.369 -57.845 -36.634  1.00  0.320          C  
ATOM  24914  C   ALA B1617      -3.134 -56.795 -37.455  1.00  0.300          C  
ATOM  24915  O   ALA B1617      -2.967 -56.714 -38.680  1.00  0.290          O  
ATOM  24916  CB  ALA B1617      -3.275 -59.016 -36.295  1.00  0.450          C  
ATOM  24917  H   ALA B1617      -2.100 -57.622 -34.502  1.00  0.380          H  
ATOM  24918  HA  ALA B1617      -1.524 -58.199 -37.223  1.00  0.380          H  
ATOM  24919 1HB  ALA B1617      -3.640 -59.474 -37.212  1.00  0.540          H  
ATOM  24920 2HB  ALA B1617      -2.713 -59.750 -35.715  1.00  0.540          H  
ATOM  24921 3HB  ALA B1617      -4.121 -58.665 -35.705  1.00  0.540          H  
ATOM  24922  N   ASN B1618      -3.924 -55.959 -36.756  1.00  0.300          N  
ATOM  24923  CA  ASN B1618      -4.666 -54.865 -37.383  1.00  0.340          C  
ATOM  24924  C   ASN B1618      -3.734 -53.785 -37.928  1.00  0.340          C  
ATOM  24925  O   ASN B1618      -3.970 -53.229 -39.005  1.00  0.380          O  
ATOM  24926  CB  ASN B1618      -5.691 -54.307 -36.438  1.00  0.460          C  
ATOM  24927  CG  ASN B1618      -6.429 -53.198 -37.031  1.00  0.460          C  
ATOM  24928  OD1 ASN B1618      -6.636 -53.067 -38.240  1.00  0.460          O  
ATOM  24929  ND2 ASN B1618      -6.874 -52.384 -36.194  1.00  0.460          N  
ATOM  24930  H   ASN B1618      -4.055 -56.144 -35.752  1.00  0.360          H  
ATOM  24931  HA  ASN B1618      -5.206 -55.277 -38.237  1.00  0.410          H  
ATOM  24932 1HB  ASN B1618      -6.389 -55.091 -36.145  1.00  0.550          H  
ATOM  24933 2HB  ASN B1618      -5.203 -53.954 -35.530  1.00  0.550          H  
ATOM  24934 1HD2 ASN B1618      -7.374 -51.574 -36.492  1.00  0.550          H  
ATOM  24935 2HD2 ASN B1618      -6.745 -52.556 -35.215  1.00  0.550          H  
ATOM  24936  N   VAL B1619      -2.656 -53.505 -37.209  1.00  0.310          N  
ATOM  24937  CA  VAL B1619      -1.669 -52.554 -37.690  1.00  0.330          C  
ATOM  24938  C   VAL B1619      -1.141 -53.077 -39.014  1.00  0.330          C  
ATOM  24939  O   VAL B1619      -1.000 -52.312 -39.968  1.00  0.370          O  
ATOM  24940  CB  VAL B1619      -0.536 -52.386 -36.662  1.00  0.450          C  
ATOM  24941  CG1 VAL B1619       0.606 -51.643 -37.204  1.00  0.450          C  
ATOM  24942  CG2 VAL B1619      -1.074 -51.611 -35.465  1.00  0.450          C  
ATOM  24943  H   VAL B1619      -2.562 -53.948 -36.290  1.00  0.370          H  
ATOM  24944  HA  VAL B1619      -2.153 -51.592 -37.851  1.00  0.400          H  
ATOM  24945  HB  VAL B1619      -0.181 -53.351 -36.378  1.00  0.540          H  
ATOM  24946 1HG1 VAL B1619       1.356 -51.576 -36.428  1.00  0.540          H  
ATOM  24947 2HG1 VAL B1619       1.037 -52.157 -38.068  1.00  0.540          H  
ATOM  24948 3HG1 VAL B1619       0.303 -50.673 -37.490  1.00  0.540          H  
ATOM  24949 1HG2 VAL B1619      -0.290 -51.495 -34.726  1.00  0.540          H  
ATOM  24950 2HG2 VAL B1619      -1.409 -50.629 -35.796  1.00  0.540          H  
ATOM  24951 3HG2 VAL B1619      -1.902 -52.134 -35.025  1.00  0.540          H  
ATOM  24952  N   GLY B1620      -0.862 -54.383 -39.068  1.00  0.300          N  
ATOM  24953  CA  GLY B1620      -0.407 -55.060 -40.267  1.00  0.300          C  
ATOM  24954  C   GLY B1620      -1.350 -54.771 -41.432  1.00  0.290          C  
ATOM  24955  O   GLY B1620      -0.891 -54.372 -42.506  1.00  0.290          O  
ATOM  24956  H   GLY B1620      -0.945 -54.928 -38.206  1.00  0.360          H  
ATOM  24957 1HA  GLY B1620       0.605 -54.736 -40.510  1.00  0.360          H  
ATOM  24958 2HA  GLY B1620      -0.378 -56.133 -40.075  1.00  0.360          H  
ATOM  24959  N   ASP B1621      -2.665 -54.974 -41.228  1.00  0.280          N  
ATOM  24960  CA  ASP B1621      -3.661 -54.713 -42.275  1.00  0.280          C  
ATOM  24961  C   ASP B1621      -3.572 -53.277 -42.780  1.00  0.260          C  
ATOM  24962  O   ASP B1621      -3.588 -53.033 -43.993  1.00  0.270          O  
ATOM  24963  CB  ASP B1621      -5.094 -54.911 -41.731  1.00  0.390          C  
ATOM  24964  CG  ASP B1621      -5.549 -56.380 -41.443  1.00  0.390          C  
ATOM  24965  OD1 ASP B1621      -4.994 -57.335 -41.997  1.00  0.390          O  
ATOM  24966  OD2 ASP B1621      -6.471 -56.521 -40.642  1.00  0.390          O  
ATOM  24967  H   ASP B1621      -2.949 -55.370 -40.323  1.00  0.340          H  
ATOM  24968  HA  ASP B1621      -3.481 -55.373 -43.104  1.00  0.340          H  
ATOM  24969 1HB  ASP B1621      -5.205 -54.342 -40.813  1.00  0.470          H  
ATOM  24970 2HB  ASP B1621      -5.797 -54.477 -42.445  1.00  0.470          H  
ATOM  24971  N   VAL B1622      -3.409 -52.326 -41.862  1.00  0.270          N  
ATOM  24972  CA  VAL B1622      -3.321 -50.940 -42.287  1.00  0.270          C  
ATOM  24973  C   VAL B1622      -2.038 -50.696 -43.071  1.00  0.270          C  
ATOM  24974  O   VAL B1622      -2.071 -50.018 -44.102  1.00  0.260          O  
ATOM  24975  CB  VAL B1622      -3.384 -49.954 -41.120  1.00  0.380          C  
ATOM  24976  CG1 VAL B1622      -3.138 -48.492 -41.692  1.00  0.380          C  
ATOM  24977  CG2 VAL B1622      -4.721 -50.092 -40.377  1.00  0.380          C  
ATOM  24978  H   VAL B1622      -3.428 -52.592 -40.868  1.00  0.320          H  
ATOM  24979  HA  VAL B1622      -4.168 -50.737 -42.941  1.00  0.320          H  
ATOM  24980  HB  VAL B1622      -2.596 -50.185 -40.420  1.00  0.450          H  
ATOM  24981 1HG1 VAL B1622      -3.178 -47.767 -40.909  1.00  0.450          H  
ATOM  24982 2HG1 VAL B1622      -2.167 -48.419 -42.172  1.00  0.450          H  
ATOM  24983 3HG1 VAL B1622      -3.889 -48.261 -42.414  1.00  0.450          H  
ATOM  24984 1HG2 VAL B1622      -4.735 -49.395 -39.544  1.00  0.450          H  
ATOM  24985 2HG2 VAL B1622      -5.537 -49.888 -41.033  1.00  0.450          H  
ATOM  24986 3HG2 VAL B1622      -4.826 -51.104 -39.997  1.00  0.450          H  
ATOM  24987  N   GLU B1623      -0.901 -51.194 -42.572  1.00  0.300          N  
ATOM  24988  CA  GLU B1623       0.353 -50.969 -43.264  1.00  0.330          C  
ATOM  24989  C   GLU B1623       0.295 -51.583 -44.658  1.00  0.310          C  
ATOM  24990  O   GLU B1623       0.832 -51.008 -45.606  1.00  0.320          O  
ATOM  24991  CB  GLU B1623       1.536 -51.574 -42.525  1.00  0.450          C  
ATOM  24992  CG  GLU B1623       1.945 -50.962 -41.201  1.00  0.450          C  
ATOM  24993  CD  GLU B1623       3.125 -51.730 -40.638  1.00  0.450          C  
ATOM  24994  OE1 GLU B1623       3.782 -52.405 -41.415  1.00  0.450          O  
ATOM  24995  OE2 GLU B1623       3.357 -51.680 -39.460  1.00  0.450          O  
ATOM  24996  H   GLU B1623      -0.922 -51.726 -41.697  1.00  0.360          H  
ATOM  24997  HA  GLU B1623       0.510 -49.899 -43.361  1.00  0.400          H  
ATOM  24998 1HB  GLU B1623       1.366 -52.642 -42.374  1.00  0.540          H  
ATOM  24999 2HB  GLU B1623       2.377 -51.459 -43.150  1.00  0.540          H  
ATOM  25000 1HG  GLU B1623       2.224 -49.917 -41.348  1.00  0.540          H  
ATOM  25001 2HG  GLU B1623       1.112 -50.996 -40.504  1.00  0.540          H  
ATOM  25002  N   ARG B1624      -0.358 -52.749 -44.789  1.00  0.290          N  
ATOM  25003  CA  ARG B1624      -0.524 -53.401 -46.078  1.00  0.300          C  
ATOM  25004  C   ARG B1624      -1.331 -52.501 -47.002  1.00  0.280          C  
ATOM  25005  O   ARG B1624      -0.901 -52.228 -48.123  1.00  0.300          O  
ATOM  25006  CB  ARG B1624      -1.209 -54.752 -45.939  1.00  0.420          C  
ATOM  25007  CG  ARG B1624      -1.340 -55.546 -47.249  1.00  0.420          C  
ATOM  25008  CD  ARG B1624      -1.887 -56.929 -47.044  1.00  0.420          C  
ATOM  25009  NE  ARG B1624      -3.285 -56.917 -46.574  1.00  0.420          N  
ATOM  25010  CZ  ARG B1624      -3.721 -57.224 -45.316  1.00  0.420          C  
ATOM  25011  NH1 ARG B1624      -2.906 -57.572 -44.346  1.00  0.420          N  
ATOM  25012  NH2 ARG B1624      -5.001 -57.169 -45.022  1.00  0.420          N  
ATOM  25013  H   ARG B1624      -0.722 -53.207 -43.948  1.00  0.350          H  
ATOM  25014  HA  ARG B1624       0.459 -53.562 -46.514  1.00  0.360          H  
ATOM  25015 1HB  ARG B1624      -0.665 -55.361 -45.220  1.00  0.500          H  
ATOM  25016 2HB  ARG B1624      -2.210 -54.602 -45.541  1.00  0.500          H  
ATOM  25017 1HG  ARG B1624      -2.025 -55.019 -47.917  1.00  0.500          H  
ATOM  25018 2HG  ARG B1624      -0.366 -55.625 -47.732  1.00  0.500          H  
ATOM  25019 1HD  ARG B1624      -1.862 -57.450 -48.005  1.00  0.500          H  
ATOM  25020 2HD  ARG B1624      -1.273 -57.467 -46.332  1.00  0.500          H  
ATOM  25021  HE  ARG B1624      -3.988 -56.655 -47.257  1.00  0.500          H  
ATOM  25022 1HH1 ARG B1624      -1.913 -57.631 -44.492  1.00  0.500          H  
ATOM  25023 2HH1 ARG B1624      -3.327 -57.753 -43.413  1.00  0.500          H  
ATOM  25024 1HH2 ARG B1624      -5.685 -56.909 -45.716  1.00  0.500          H  
ATOM  25025 2HH2 ARG B1624      -5.280 -57.395 -44.051  1.00  0.500          H  
ATOM  25026  N   TYR B1625      -2.457 -51.957 -46.508  1.00  0.270          N  
ATOM  25027  CA  TYR B1625      -3.270 -51.071 -47.331  1.00  0.290          C  
ATOM  25028  C   TYR B1625      -2.448 -49.891 -47.825  1.00  0.290          C  
ATOM  25029  O   TYR B1625      -2.584 -49.482 -48.987  1.00  0.330          O  
ATOM  25030  CB  TYR B1625      -4.485 -50.502 -46.555  1.00  0.400          C  
ATOM  25031  CG  TYR B1625      -5.751 -51.384 -46.369  1.00  0.400          C  
ATOM  25032  CD1 TYR B1625      -6.641 -51.065 -45.335  1.00  0.400          C  
ATOM  25033  CD2 TYR B1625      -6.049 -52.454 -47.209  1.00  0.400          C  
ATOM  25034  CE1 TYR B1625      -7.799 -51.792 -45.154  1.00  0.400          C  
ATOM  25035  CE2 TYR B1625      -7.209 -53.175 -47.018  1.00  0.400          C  
ATOM  25036  CZ  TYR B1625      -8.081 -52.849 -46.005  1.00  0.400          C  
ATOM  25037  OH  TYR B1625      -9.241 -53.580 -45.853  1.00  0.400          O  
ATOM  25038  H   TYR B1625      -2.776 -52.209 -45.566  1.00  0.320          H  
ATOM  25039  HA  TYR B1625      -3.598 -51.617 -48.210  1.00  0.350          H  
ATOM  25040 1HB  TYR B1625      -4.144 -50.231 -45.559  1.00  0.480          H  
ATOM  25041 2HB  TYR B1625      -4.795 -49.576 -47.024  1.00  0.480          H  
ATOM  25042  HD1 TYR B1625      -6.421 -50.234 -44.684  1.00  0.480          H  
ATOM  25043  HD2 TYR B1625      -5.393 -52.735 -48.023  1.00  0.480          H  
ATOM  25044  HE1 TYR B1625      -8.493 -51.532 -44.358  1.00  0.480          H  
ATOM  25045  HE2 TYR B1625      -7.441 -54.008 -47.682  1.00  0.480          H  
ATOM  25046  HH  TYR B1625      -9.785 -53.198 -45.153  1.00  0.480          H  
ATOM  25047  N   LEU B1626      -1.611 -49.325 -46.947  1.00  0.290          N  
ATOM  25048  CA  LEU B1626      -0.770 -48.210 -47.341  1.00  0.320          C  
ATOM  25049  C   LEU B1626       0.289 -48.647 -48.354  1.00  0.340          C  
ATOM  25050  O   LEU B1626       0.452 -48.012 -49.386  1.00  0.390          O  
ATOM  25051  CB  LEU B1626      -0.059 -47.637 -46.108  1.00  0.440          C  
ATOM  25052  CG  LEU B1626      -0.925 -46.936 -45.038  1.00  0.440          C  
ATOM  25053  CD1 LEU B1626      -0.061 -46.663 -43.843  1.00  0.440          C  
ATOM  25054  CD2 LEU B1626      -1.489 -45.639 -45.555  1.00  0.440          C  
ATOM  25055  H   LEU B1626      -1.597 -49.673 -45.981  1.00  0.350          H  
ATOM  25056  HA  LEU B1626      -1.391 -47.453 -47.809  1.00  0.380          H  
ATOM  25057 1HB  LEU B1626       0.457 -48.454 -45.613  1.00  0.520          H  
ATOM  25058 2HB  LEU B1626       0.677 -46.942 -46.441  1.00  0.520          H  
ATOM  25059  HG  LEU B1626      -1.739 -47.596 -44.742  1.00  0.520          H  
ATOM  25060 1HD1 LEU B1626      -0.643 -46.199 -43.085  1.00  0.520          H  
ATOM  25061 2HD1 LEU B1626       0.338 -47.595 -43.463  1.00  0.520          H  
ATOM  25062 3HD1 LEU B1626       0.750 -46.007 -44.128  1.00  0.520          H  
ATOM  25063 1HD2 LEU B1626      -2.082 -45.174 -44.776  1.00  0.520          H  
ATOM  25064 2HD2 LEU B1626      -0.669 -44.982 -45.829  1.00  0.520          H  
ATOM  25065 3HD2 LEU B1626      -2.121 -45.818 -46.419  1.00  0.520          H  
ATOM  25066  N   ALA B1627       0.932 -49.796 -48.128  1.00  0.330          N  
ATOM  25067  CA  ALA B1627       1.981 -50.311 -49.011  1.00  0.340          C  
ATOM  25068  C   ALA B1627       1.481 -50.557 -50.429  1.00  0.310          C  
ATOM  25069  O   ALA B1627       2.201 -50.328 -51.403  1.00  0.330          O  
ATOM  25070  CB  ALA B1627       2.536 -51.605 -48.443  1.00  0.470          C  
ATOM  25071  H   ALA B1627       0.742 -50.305 -47.266  1.00  0.400          H  
ATOM  25072  HA  ALA B1627       2.772 -49.563 -49.058  1.00  0.410          H  
ATOM  25073 1HB  ALA B1627       3.338 -51.970 -49.081  1.00  0.570          H  
ATOM  25074 2HB  ALA B1627       2.918 -51.426 -47.440  1.00  0.570          H  
ATOM  25075 3HB  ALA B1627       1.741 -52.346 -48.399  1.00  0.570          H  
ATOM  25076  N   GLU B1628       0.237 -51.003 -50.541  1.00  0.270          N  
ATOM  25077  CA  GLU B1628      -0.382 -51.293 -51.824  1.00  0.300          C  
ATOM  25078  C   GLU B1628      -0.949 -50.047 -52.515  1.00  0.390          C  
ATOM  25079  O   GLU B1628      -1.398 -50.130 -53.663  1.00  0.550          O  
ATOM  25080  CB  GLU B1628      -1.519 -52.311 -51.632  1.00  0.410          C  
ATOM  25081  CG  GLU B1628      -1.077 -53.713 -51.182  1.00  0.410          C  
ATOM  25082  CD  GLU B1628      -2.240 -54.658 -50.926  1.00  0.410          C  
ATOM  25083  OE1 GLU B1628      -3.368 -54.257 -51.103  1.00  0.410          O  
ATOM  25084  OE2 GLU B1628      -1.992 -55.777 -50.536  1.00  0.410          O  
ATOM  25085  H   GLU B1628      -0.275 -51.218 -49.678  1.00  0.320          H  
ATOM  25086  HA  GLU B1628       0.374 -51.729 -52.474  1.00  0.360          H  
ATOM  25087 1HB  GLU B1628      -2.209 -51.928 -50.874  1.00  0.490          H  
ATOM  25088 2HB  GLU B1628      -2.077 -52.414 -52.561  1.00  0.490          H  
ATOM  25089 1HG  GLU B1628      -0.439 -54.141 -51.953  1.00  0.490          H  
ATOM  25090 2HG  GLU B1628      -0.485 -53.621 -50.273  1.00  0.490          H  
ATOM  25091  N   HIS B1629      -0.983 -48.908 -51.816  1.00  0.600          N  
ATOM  25092  CA  HIS B1629      -1.565 -47.699 -52.364  1.00  0.840          C  
ATOM  25093  C   HIS B1629      -0.404 -46.838 -52.844  1.00  0.980          C  
ATOM  25094  O   HIS B1629       0.305 -46.210 -52.051  1.00  1.480          O  
ATOM  25095  CB  HIS B1629      -2.441 -46.999 -51.313  1.00  1.080          C  
ATOM  25096  CG  HIS B1629      -3.286 -45.899 -51.867  1.00  1.080          C  
ATOM  25097  ND1 HIS B1629      -4.280 -46.164 -52.780  1.00  1.080          N  
ATOM  25098  CD2 HIS B1629      -3.339 -44.561 -51.633  1.00  1.080          C  
ATOM  25099  CE1 HIS B1629      -4.885 -45.056 -53.113  1.00  1.080          C  
ATOM  25100  NE2 HIS B1629      -4.351 -44.052 -52.442  1.00  1.080          N  
ATOM  25101  H   HIS B1629      -0.544 -48.859 -50.895  1.00  0.720          H  
ATOM  25102  HA  HIS B1629      -2.191 -47.933 -53.222  1.00  1.010          H  
ATOM  25103 1HB  HIS B1629      -3.094 -47.734 -50.851  1.00  1.300          H  
ATOM  25104 2HB  HIS B1629      -1.803 -46.591 -50.526  1.00  1.300          H  
ATOM  25105  HD1 HIS B1629      -4.650 -47.073 -52.988  1.00  1.300          H  
ATOM  25106  HD2 HIS B1629      -2.762 -43.899 -50.986  1.00  1.300          H  
ATOM  25107  HE1 HIS B1629      -5.692 -45.086 -53.844  1.00  1.300          H  
ATOM  25108  N   GLU B1630      -0.253 -46.742 -54.156  1.00  0.970          N  
ATOM  25109  CA  GLU B1630       0.932 -46.132 -54.756  1.00  1.340          C  
ATOM  25110  C   GLU B1630       1.449 -44.790 -54.199  1.00  0.950          C  
ATOM  25111  O   GLU B1630       2.660 -44.650 -54.075  1.00  1.070          O  
ATOM  25112  CB  GLU B1630       0.732 -46.029 -56.283  1.00  1.730          C  
ATOM  25113  CG  GLU B1630       1.885 -45.377 -57.066  1.00  1.730          C  
ATOM  25114  CD  GLU B1630       3.155 -46.193 -57.067  1.00  1.730          C  
ATOM  25115  OE1 GLU B1630       3.083 -47.370 -56.823  1.00  1.730          O  
ATOM  25116  OE2 GLU B1630       4.214 -45.627 -57.312  1.00  1.730          O  
ATOM  25117  H   GLU B1630      -0.920 -47.222 -54.751  1.00  1.160          H  
ATOM  25118  HA  GLU B1630       1.744 -46.850 -54.613  1.00  1.610          H  
ATOM  25119 1HB  GLU B1630       0.620 -47.038 -56.680  1.00  2.070          H  
ATOM  25120 2HB  GLU B1630      -0.175 -45.505 -56.531  1.00  2.070          H  
ATOM  25121 1HG  GLU B1630       1.560 -45.252 -58.098  1.00  2.070          H  
ATOM  25122 2HG  GLU B1630       2.089 -44.386 -56.667  1.00  2.070          H  
ATOM  25123  N   PRO B1631       0.635 -43.789 -53.847  1.00  0.580          N  
ATOM  25124  CA  PRO B1631       1.088 -42.516 -53.319  1.00  0.330          C  
ATOM  25125  C   PRO B1631       1.923 -42.575 -52.030  1.00  0.260          C  
ATOM  25126  O   PRO B1631       2.609 -41.599 -51.714  1.00  0.270          O  
ATOM  25127  CB  PRO B1631      -0.236 -41.801 -53.052  1.00  0.490          C  
ATOM  25128  CG  PRO B1631      -1.206 -42.410 -54.007  1.00  0.490          C  
ATOM  25129  CD  PRO B1631      -0.815 -43.839 -54.093  1.00  0.490          C  
ATOM  25130  HA  PRO B1631       1.651 -41.995 -54.107  1.00  0.400          H  
ATOM  25131 1HB  PRO B1631      -0.532 -41.970 -52.010  1.00  0.590          H  
ATOM  25132 2HB  PRO B1631      -0.123 -40.726 -53.188  1.00  0.590          H  
ATOM  25133 1HG  PRO B1631      -2.238 -42.273 -53.648  1.00  0.590          H  
ATOM  25134 2HG  PRO B1631      -1.142 -41.902 -54.976  1.00  0.590          H  
ATOM  25135 1HD  PRO B1631      -1.303 -44.372 -53.324  1.00  0.590          H  
ATOM  25136 2HD  PRO B1631      -1.067 -44.203 -55.073  1.00  0.590          H  
ATOM  25137  N   VAL B1632       1.845 -43.672 -51.262  1.00  0.270          N  
ATOM  25138  CA  VAL B1632       2.575 -43.741 -49.991  1.00  0.260          C  
ATOM  25139  C   VAL B1632       4.023 -44.219 -50.151  1.00  0.250          C  
ATOM  25140  O   VAL B1632       4.295 -45.281 -50.710  1.00  0.270          O  
ATOM  25141  CB  VAL B1632       1.817 -44.652 -48.989  1.00  0.370          C  
ATOM  25142  CG1 VAL B1632       2.602 -44.743 -47.641  1.00  0.370          C  
ATOM  25143  CG2 VAL B1632       0.380 -44.115 -48.771  1.00  0.370          C  
ATOM  25144  H   VAL B1632       1.308 -44.494 -51.567  1.00  0.320          H  
ATOM  25145  HA  VAL B1632       2.619 -42.752 -49.561  1.00  0.310          H  
ATOM  25146  HB  VAL B1632       1.754 -45.663 -49.411  1.00  0.440          H  
ATOM  25147 1HG1 VAL B1632       2.089 -45.379 -46.954  1.00  0.440          H  
ATOM  25148 2HG1 VAL B1632       3.597 -45.148 -47.808  1.00  0.440          H  
ATOM  25149 3HG1 VAL B1632       2.691 -43.748 -47.200  1.00  0.440          H  
ATOM  25150 1HG2 VAL B1632      -0.147 -44.778 -48.096  1.00  0.440          H  
ATOM  25151 2HG2 VAL B1632       0.424 -43.124 -48.346  1.00  0.440          H  
ATOM  25152 3HG2 VAL B1632      -0.148 -44.083 -49.728  1.00  0.440          H  
ATOM  25153  N   ALA B1633       4.961 -43.413 -49.647  1.00  0.240          N  
ATOM  25154  CA  ALA B1633       6.386 -43.717 -49.701  1.00  0.250          C  
ATOM  25155  C   ALA B1633       6.822 -44.515 -48.468  1.00  0.260          C  
ATOM  25156  O   ALA B1633       7.613 -45.458 -48.566  1.00  0.290          O  
ATOM  25157  CB  ALA B1633       7.186 -42.425 -49.785  1.00  0.350          C  
ATOM  25158  H   ALA B1633       4.667 -42.564 -49.176  1.00  0.290          H  
ATOM  25159  HA  ALA B1633       6.574 -44.322 -50.586  1.00  0.300          H  
ATOM  25160 1HB  ALA B1633       8.248 -42.657 -49.841  1.00  0.420          H  
ATOM  25161 2HB  ALA B1633       6.889 -41.872 -50.660  1.00  0.420          H  
ATOM  25162 3HB  ALA B1633       6.989 -41.823 -48.902  1.00  0.420          H  
ATOM  25163  N   TYR B1634       6.316 -44.098 -47.305  1.00  0.240          N  
ATOM  25164  CA  TYR B1634       6.675 -44.716 -46.032  1.00  0.260          C  
ATOM  25165  C   TYR B1634       5.479 -44.921 -45.128  1.00  0.250          C  
ATOM  25166  O   TYR B1634       4.522 -44.139 -45.135  1.00  0.240          O  
ATOM  25167  CB  TYR B1634       7.665 -43.858 -45.227  1.00  0.360          C  
ATOM  25168  CG  TYR B1634       8.956 -43.534 -45.888  1.00  0.360          C  
ATOM  25169  CD1 TYR B1634       9.048 -42.419 -46.697  1.00  0.360          C  
ATOM  25170  CD2 TYR B1634      10.060 -44.331 -45.674  1.00  0.360          C  
ATOM  25171  CE1 TYR B1634      10.231 -42.106 -47.304  1.00  0.360          C  
ATOM  25172  CE2 TYR B1634      11.255 -44.020 -46.282  1.00  0.360          C  
ATOM  25173  CZ  TYR B1634      11.340 -42.909 -47.099  1.00  0.360          C  
ATOM  25174  OH  TYR B1634      12.528 -42.593 -47.714  1.00  0.360          O  
ATOM  25175  H   TYR B1634       5.663 -43.317 -47.329  1.00  0.290          H  
ATOM  25176  HA  TYR B1634       7.112 -45.694 -46.232  1.00  0.310          H  
ATOM  25177 1HB  TYR B1634       7.193 -42.941 -44.928  1.00  0.430          H  
ATOM  25178 2HB  TYR B1634       7.898 -44.388 -44.304  1.00  0.430          H  
ATOM  25179  HD1 TYR B1634       8.182 -41.791 -46.859  1.00  0.430          H  
ATOM  25180  HD2 TYR B1634       9.989 -45.204 -45.028  1.00  0.430          H  
ATOM  25181  HE1 TYR B1634      10.299 -41.229 -47.945  1.00  0.430          H  
ATOM  25182  HE2 TYR B1634      12.131 -44.648 -46.120  1.00  0.430          H  
ATOM  25183  HH  TYR B1634      13.192 -43.250 -47.487  1.00  0.430          H  
ATOM  25184  N   ALA B1635       5.604 -45.890 -44.242  1.00  0.250          N  
ATOM  25185  CA  ALA B1635       4.647 -46.041 -43.161  1.00  0.240          C  
ATOM  25186  C   ALA B1635       5.346 -46.566 -41.910  1.00  0.230          C  
ATOM  25187  O   ALA B1635       5.981 -47.628 -41.914  1.00  0.260          O  
ATOM  25188  CB  ALA B1635       3.519 -46.971 -43.573  1.00  0.340          C  
ATOM  25189  H   ALA B1635       6.376 -46.546 -44.352  1.00  0.300          H  
ATOM  25190  HA  ALA B1635       4.235 -45.064 -42.925  1.00  0.290          H  
ATOM  25191 1HB  ALA B1635       2.806 -47.052 -42.755  1.00  0.410          H  
ATOM  25192 2HB  ALA B1635       3.025 -46.563 -44.454  1.00  0.410          H  
ATOM  25193 3HB  ALA B1635       3.922 -47.955 -43.805  1.00  0.410          H  
ATOM  25194  N   TYR B1636       5.197 -45.821 -40.821  1.00  0.240          N  
ATOM  25195  CA  TYR B1636       5.784 -46.191 -39.545  1.00  0.250          C  
ATOM  25196  C   TYR B1636       4.717 -46.460 -38.518  1.00  0.220          C  
ATOM  25197  O   TYR B1636       3.916 -45.593 -38.157  1.00  0.250          O  
ATOM  25198  CB  TYR B1636       6.750 -45.114 -39.060  1.00  0.350          C  
ATOM  25199  CG  TYR B1636       7.355 -45.386 -37.693  1.00  0.350          C  
ATOM  25200  CD1 TYR B1636       7.951 -46.594 -37.423  1.00  0.350          C  
ATOM  25201  CD2 TYR B1636       7.340 -44.415 -36.727  1.00  0.350          C  
ATOM  25202  CE1 TYR B1636       8.512 -46.856 -36.221  1.00  0.350          C  
ATOM  25203  CE2 TYR B1636       7.914 -44.680 -35.509  1.00  0.350          C  
ATOM  25204  CZ  TYR B1636       8.487 -45.898 -35.249  1.00  0.350          C  
ATOM  25205  OH  TYR B1636       9.040 -46.153 -34.018  1.00  0.350          O  
ATOM  25206  H   TYR B1636       4.681 -44.940 -40.903  1.00  0.290          H  
ATOM  25207  HA  TYR B1636       6.336 -47.116 -39.680  1.00  0.300          H  
ATOM  25208 1HB  TYR B1636       7.560 -45.042 -39.773  1.00  0.420          H  
ATOM  25209 2HB  TYR B1636       6.244 -44.150 -39.035  1.00  0.420          H  
ATOM  25210  HD1 TYR B1636       7.975 -47.341 -38.170  1.00  0.420          H  
ATOM  25211  HD2 TYR B1636       6.884 -43.443 -36.925  1.00  0.420          H  
ATOM  25212  HE1 TYR B1636       8.978 -47.824 -36.035  1.00  0.420          H  
ATOM  25213  HE2 TYR B1636       7.920 -43.926 -34.748  1.00  0.420          H  
ATOM  25214  HH  TYR B1636       9.158 -47.119 -33.902  1.00  0.420          H  
ATOM  25215  N   ALA B1637       4.688 -47.690 -38.055  1.00  0.220          N  
ATOM  25216  CA  ALA B1637       3.661 -48.085 -37.127  1.00  0.240          C  
ATOM  25217  C   ALA B1637       4.165 -48.284 -35.736  1.00  0.240          C  
ATOM  25218  O   ALA B1637       5.182 -48.946 -35.522  1.00  0.290          O  
ATOM  25219  CB  ALA B1637       3.050 -49.372 -37.568  1.00  0.330          C  
ATOM  25220  H   ALA B1637       5.403 -48.352 -38.369  1.00  0.260          H  
ATOM  25221  HA  ALA B1637       2.905 -47.308 -37.103  1.00  0.290          H  
ATOM  25222 1HB  ALA B1637       2.287 -49.595 -36.862  1.00  0.390          H  
ATOM  25223 2HB  ALA B1637       2.635 -49.283 -38.569  1.00  0.390          H  
ATOM  25224 3HB  ALA B1637       3.806 -50.156 -37.569  1.00  0.390          H  
ATOM  25225  N   VAL B1638       3.395 -47.797 -34.773  1.00  0.230          N  
ATOM  25226  CA  VAL B1638       3.704 -48.034 -33.377  1.00  0.250          C  
ATOM  25227  C   VAL B1638       2.512 -48.592 -32.601  1.00  0.230          C  
ATOM  25228  O   VAL B1638       1.424 -48.012 -32.572  1.00  0.220          O  
ATOM  25229  CB  VAL B1638       4.243 -46.735 -32.709  1.00  0.340          C  
ATOM  25230  CG1 VAL B1638       3.261 -45.561 -32.910  1.00  0.340          C  
ATOM  25231  CG2 VAL B1638       4.486 -46.988 -31.193  1.00  0.340          C  
ATOM  25232  H   VAL B1638       2.585 -47.228 -35.034  1.00  0.280          H  
ATOM  25233  HA  VAL B1638       4.498 -48.772 -33.331  1.00  0.300          H  
ATOM  25234  HB  VAL B1638       5.187 -46.460 -33.180  1.00  0.410          H  
ATOM  25235 1HG1 VAL B1638       3.659 -44.673 -32.441  1.00  0.410          H  
ATOM  25236 2HG1 VAL B1638       3.131 -45.375 -33.969  1.00  0.410          H  
ATOM  25237 3HG1 VAL B1638       2.302 -45.782 -32.476  1.00  0.410          H  
ATOM  25238 1HG2 VAL B1638       4.880 -46.087 -30.736  1.00  0.410          H  
ATOM  25239 2HG2 VAL B1638       3.564 -47.261 -30.695  1.00  0.410          H  
ATOM  25240 3HG2 VAL B1638       5.204 -47.803 -31.073  1.00  0.410          H  
ATOM  25241  N   GLY B1639       2.730 -49.723 -31.953  1.00  0.240          N  
ATOM  25242  CA  GLY B1639       1.727 -50.344 -31.113  1.00  0.250          C  
ATOM  25243  C   GLY B1639       1.939 -49.810 -29.726  1.00  0.250          C  
ATOM  25244  O   GLY B1639       3.085 -49.623 -29.304  1.00  0.250          O  
ATOM  25245  H   GLY B1639       3.646 -50.139 -32.049  1.00  0.290          H  
ATOM  25246 1HA  GLY B1639       0.731 -50.109 -31.464  1.00  0.300          H  
ATOM  25247 2HA  GLY B1639       1.843 -51.422 -31.111  1.00  0.300          H  
ATOM  25248  N   GLY B1640       0.860 -49.646 -28.974  1.00  0.260          N  
ATOM  25249  CA  GLY B1640       0.944 -49.205 -27.593  1.00  0.260          C  
ATOM  25250  C   GLY B1640       0.845 -47.699 -27.443  1.00  0.260          C  
ATOM  25251  O   GLY B1640       0.703 -47.207 -26.327  1.00  0.480          O  
ATOM  25252  H   GLY B1640      -0.077 -49.807 -29.354  1.00  0.310          H  
ATOM  25253 1HA  GLY B1640       0.152 -49.683 -27.024  1.00  0.310          H  
ATOM  25254 2HA  GLY B1640       1.884 -49.541 -27.166  1.00  0.310          H  
ATOM  25255  N   PHE B1641       0.902 -46.978 -28.566  1.00  0.320          N  
ATOM  25256  CA  PHE B1641       0.849 -45.520 -28.630  1.00  0.320          C  
ATOM  25257  C   PHE B1641      -0.365 -45.004 -29.385  1.00  0.300          C  
ATOM  25258  O   PHE B1641      -0.710 -45.532 -30.441  1.00  0.310          O  
ATOM  25259  CB  PHE B1641       2.095 -44.992 -29.337  1.00  0.450          C  
ATOM  25260  CG  PHE B1641       2.079 -43.540 -29.567  1.00  0.450          C  
ATOM  25261  CD1 PHE B1641       2.392 -42.662 -28.567  1.00  0.450          C  
ATOM  25262  CD2 PHE B1641       1.726 -43.040 -30.803  1.00  0.450          C  
ATOM  25263  CE1 PHE B1641       2.346 -41.312 -28.800  1.00  0.450          C  
ATOM  25264  CE2 PHE B1641       1.680 -41.706 -31.035  1.00  0.450          C  
ATOM  25265  CZ  PHE B1641       1.985 -40.835 -30.037  1.00  0.450          C  
ATOM  25266  H   PHE B1641       1.001 -47.487 -29.434  1.00  0.380          H  
ATOM  25267  HA  PHE B1641       0.810 -45.127 -27.610  1.00  0.380          H  
ATOM  25268 1HB  PHE B1641       2.983 -45.238 -28.782  1.00  0.540          H  
ATOM  25269 2HB  PHE B1641       2.167 -45.469 -30.280  1.00  0.540          H  
ATOM  25270  HD1 PHE B1641       2.673 -43.038 -27.576  1.00  0.540          H  
ATOM  25271  HD2 PHE B1641       1.478 -43.729 -31.591  1.00  0.540          H  
ATOM  25272  HE1 PHE B1641       2.601 -40.616 -27.994  1.00  0.540          H  
ATOM  25273  HE2 PHE B1641       1.403 -41.338 -32.002  1.00  0.540          H  
ATOM  25274  HZ  PHE B1641       1.951 -39.765 -30.217  1.00  0.540          H  
ATOM  25275  N   SER B1642      -0.994 -43.956 -28.856  1.00  0.300          N  
ATOM  25276  CA  SER B1642      -2.133 -43.308 -29.508  1.00  0.310          C  
ATOM  25277  C   SER B1642      -2.442 -41.902 -29.026  1.00  0.310          C  
ATOM  25278  O   SER B1642      -2.072 -41.489 -27.924  1.00  0.420          O  
ATOM  25279  CB  SER B1642      -3.388 -44.131 -29.404  1.00  0.430          C  
ATOM  25280  OG  SER B1642      -4.507 -43.409 -29.875  1.00  0.430          O  
ATOM  25281  H   SER B1642      -0.679 -43.594 -27.961  1.00  0.360          H  
ATOM  25282  HA  SER B1642      -1.890 -43.231 -30.568  1.00  0.370          H  
ATOM  25283 1HB  SER B1642      -3.262 -45.019 -30.020  1.00  0.520          H  
ATOM  25284 2HB  SER B1642      -3.549 -44.448 -28.391  1.00  0.520          H  
ATOM  25285  HG  SER B1642      -5.233 -44.055 -29.872  1.00  0.520          H  
ATOM  25286  N   LEU B1643      -3.202 -41.193 -29.854  1.00  0.330          N  
ATOM  25287  CA  LEU B1643      -3.684 -39.838 -29.596  1.00  0.340          C  
ATOM  25288  C   LEU B1643      -4.543 -39.767 -28.345  1.00  0.370          C  
ATOM  25289  O   LEU B1643      -4.661 -38.713 -27.719  1.00  0.500          O  
ATOM  25290  CB  LEU B1643      -4.577 -39.375 -30.766  1.00  0.470          C  
ATOM  25291  CG  LEU B1643      -3.915 -39.129 -32.139  1.00  0.470          C  
ATOM  25292  CD1 LEU B1643      -5.006 -38.905 -33.179  1.00  0.470          C  
ATOM  25293  CD2 LEU B1643      -2.999 -37.907 -32.073  1.00  0.470          C  
ATOM  25294  H   LEU B1643      -3.473 -41.647 -30.718  1.00  0.400          H  
ATOM  25295  HA  LEU B1643      -2.829 -39.181 -29.463  1.00  0.410          H  
ATOM  25296 1HB  LEU B1643      -5.357 -40.127 -30.911  1.00  0.570          H  
ATOM  25297 2HB  LEU B1643      -5.068 -38.450 -30.467  1.00  0.570          H  
ATOM  25298  HG  LEU B1643      -3.347 -39.997 -32.428  1.00  0.570          H  
ATOM  25299 1HD1 LEU B1643      -4.547 -38.743 -34.154  1.00  0.570          H  
ATOM  25300 2HD1 LEU B1643      -5.647 -39.781 -33.224  1.00  0.570          H  
ATOM  25301 3HD1 LEU B1643      -5.603 -38.035 -32.912  1.00  0.570          H  
ATOM  25302 1HD2 LEU B1643      -2.551 -37.732 -33.047  1.00  0.570          H  
ATOM  25303 2HD2 LEU B1643      -3.582 -37.031 -31.787  1.00  0.570          H  
ATOM  25304 3HD2 LEU B1643      -2.210 -38.067 -31.345  1.00  0.570          H  
ATOM  25305  N   TYR B1644      -5.189 -40.881 -28.014  1.00  0.380          N  
ATOM  25306  CA  TYR B1644      -6.089 -40.914 -26.879  1.00  0.470          C  
ATOM  25307  C   TYR B1644      -5.551 -41.664 -25.660  1.00  0.490          C  
ATOM  25308  O   TYR B1644      -6.323 -41.916 -24.730  1.00  0.740          O  
ATOM  25309  CB  TYR B1644      -7.417 -41.549 -27.277  1.00  0.620          C  
ATOM  25310  CG  TYR B1644      -8.172 -40.842 -28.377  1.00  0.620          C  
ATOM  25311  CD1 TYR B1644      -8.389 -41.496 -29.571  1.00  0.620          C  
ATOM  25312  CD2 TYR B1644      -8.659 -39.557 -28.198  1.00  0.620          C  
ATOM  25313  CE1 TYR B1644      -9.103 -40.891 -30.564  1.00  0.620          C  
ATOM  25314  CE2 TYR B1644      -9.374 -38.948 -29.213  1.00  0.620          C  
ATOM  25315  CZ  TYR B1644      -9.598 -39.616 -30.391  1.00  0.620          C  
ATOM  25316  OH  TYR B1644     -10.340 -39.030 -31.398  1.00  0.620          O  
ATOM  25317  H   TYR B1644      -5.034 -41.729 -28.557  1.00  0.460          H  
ATOM  25318  HA  TYR B1644      -6.275 -39.888 -26.566  1.00  0.560          H  
ATOM  25319 1HB  TYR B1644      -7.237 -42.575 -27.598  1.00  0.750          H  
ATOM  25320 2HB  TYR B1644      -8.072 -41.595 -26.405  1.00  0.750          H  
ATOM  25321  HD1 TYR B1644      -8.011 -42.506 -29.715  1.00  0.750          H  
ATOM  25322  HD2 TYR B1644      -8.492 -39.035 -27.259  1.00  0.750          H  
ATOM  25323  HE1 TYR B1644      -9.292 -41.422 -31.479  1.00  0.750          H  
ATOM  25324  HE2 TYR B1644      -9.774 -37.940 -29.079  1.00  0.750          H  
ATOM  25325  HH  TYR B1644     -10.834 -38.250 -31.041  1.00  0.750          H  
ATOM  25326  N   GLY B1645      -4.266 -42.032 -25.646  1.00  0.440          N  
ATOM  25327  CA  GLY B1645      -3.711 -42.773 -24.512  1.00  0.430          C  
ATOM  25328  C   GLY B1645      -3.065 -44.089 -24.926  1.00  0.430          C  
ATOM  25329  O   GLY B1645      -3.318 -44.615 -26.006  1.00  0.870          O  
ATOM  25330  H   GLY B1645      -3.641 -41.777 -26.421  1.00  0.530          H  
ATOM  25331 1HA  GLY B1645      -2.968 -42.152 -24.012  1.00  0.520          H  
ATOM  25332 2HA  GLY B1645      -4.494 -42.971 -23.784  1.00  0.520          H  
ATOM  25333  N   ASP B1646      -2.221 -44.624 -24.056  1.00  0.530          N  
ATOM  25334  CA  ASP B1646      -1.507 -45.856 -24.360  1.00  0.500          C  
ATOM  25335  C   ASP B1646      -2.301 -47.106 -23.974  1.00  0.470          C  
ATOM  25336  O   ASP B1646      -3.367 -47.020 -23.355  1.00  0.670          O  
ATOM  25337  CB  ASP B1646      -0.180 -45.843 -23.604  1.00  0.710          C  
ATOM  25338  CG  ASP B1646       0.793 -44.723 -24.049  1.00  0.710          C  
ATOM  25339  OD1 ASP B1646       0.716 -44.215 -25.151  1.00  0.710          O  
ATOM  25340  OD2 ASP B1646       1.616 -44.374 -23.232  1.00  0.710          O  
ATOM  25341  H   ASP B1646      -2.047 -44.156 -23.179  1.00  0.640          H  
ATOM  25342  HA  ASP B1646      -1.311 -45.890 -25.434  1.00  0.600          H  
ATOM  25343 1HB  ASP B1646      -0.375 -45.741 -22.538  1.00  0.850          H  
ATOM  25344 2HB  ASP B1646       0.328 -46.795 -23.750  1.00  0.850          H  
ATOM  25345  N   GLY B1647      -1.717 -48.272 -24.248  1.00  0.420          N  
ATOM  25346  CA  GLY B1647      -2.339 -49.557 -23.896  1.00  0.410          C  
ATOM  25347  C   GLY B1647      -2.216 -50.563 -25.028  1.00  0.340          C  
ATOM  25348  O   GLY B1647      -2.030 -50.182 -26.180  1.00  0.300          O  
ATOM  25349  H   GLY B1647      -0.836 -48.230 -24.775  1.00  0.500          H  
ATOM  25350 1HA  GLY B1647      -1.865 -49.954 -22.997  1.00  0.490          H  
ATOM  25351 2HA  GLY B1647      -3.391 -49.398 -23.660  1.00  0.490          H  
ATOM  25352  N   THR B1648      -2.428 -51.848 -24.736  1.00  0.350          N  
ATOM  25353  CA  THR B1648      -2.268 -52.881 -25.761  1.00  0.350          C  
ATOM  25354  C   THR B1648      -3.348 -52.847 -26.817  1.00  0.310          C  
ATOM  25355  O   THR B1648      -3.151 -53.373 -27.901  1.00  0.320          O  
ATOM  25356  CB  THR B1648      -2.259 -54.284 -25.137  1.00  0.490          C  
ATOM  25357  OG1 THR B1648      -3.508 -54.539 -24.461  1.00  0.490          O  
ATOM  25358  CG2 THR B1648      -1.136 -54.389 -24.151  1.00  0.490          C  
ATOM  25359  H   THR B1648      -2.651 -52.132 -23.791  1.00  0.420          H  
ATOM  25360  HA  THR B1648      -1.314 -52.719 -26.263  1.00  0.420          H  
ATOM  25361  HB  THR B1648      -2.127 -55.011 -25.906  1.00  0.590          H  
ATOM  25362  HG1 THR B1648      -4.208 -54.868 -25.108  1.00  0.590          H  
ATOM  25363 1HG2 THR B1648      -1.153 -55.385 -23.728  1.00  0.590          H  
ATOM  25364 2HG2 THR B1648      -0.188 -54.216 -24.651  1.00  0.590          H  
ATOM  25365 3HG2 THR B1648      -1.262 -53.660 -23.360  1.00  0.590          H  
ATOM  25366  N   SER B1649      -4.459 -52.187 -26.506  1.00  0.290          N  
ATOM  25367  CA  SER B1649      -5.621 -52.014 -27.369  1.00  0.280          C  
ATOM  25368  C   SER B1649      -5.454 -50.846 -28.361  1.00  0.280          C  
ATOM  25369  O   SER B1649      -6.327 -50.595 -29.198  1.00  0.290          O  
ATOM  25370  CB  SER B1649      -6.858 -51.805 -26.507  1.00  0.400          C  
ATOM  25371  OG  SER B1649      -6.757 -50.613 -25.761  1.00  0.400          O  
ATOM  25372  H   SER B1649      -4.504 -51.778 -25.586  1.00  0.350          H  
ATOM  25373  HA  SER B1649      -5.756 -52.933 -27.941  1.00  0.340          H  
ATOM  25374 1HB  SER B1649      -7.746 -51.765 -27.142  1.00  0.480          H  
ATOM  25375 2HB  SER B1649      -6.980 -52.655 -25.834  1.00  0.480          H  
ATOM  25376  HG  SER B1649      -7.608 -50.502 -25.317  1.00  0.480          H  
ATOM  25377  N   SER B1650      -4.359 -50.090 -28.250  1.00  0.290          N  
ATOM  25378  CA  SER B1650      -4.147 -48.929 -29.117  1.00  0.330          C  
ATOM  25379  C   SER B1650      -2.901 -49.008 -29.992  1.00  0.260          C  
ATOM  25380  O   SER B1650      -1.885 -49.598 -29.601  1.00  0.240          O  
ATOM  25381  CB  SER B1650      -4.016 -47.677 -28.267  1.00  0.450          C  
ATOM  25382  OG  SER B1650      -5.206 -47.342 -27.601  1.00  0.450          O  
ATOM  25383  H   SER B1650      -3.648 -50.307 -27.548  1.00  0.350          H  
ATOM  25384  HA  SER B1650      -5.011 -48.826 -29.774  1.00  0.400          H  
ATOM  25385 1HB  SER B1650      -3.222 -47.835 -27.529  1.00  0.540          H  
ATOM  25386 2HB  SER B1650      -3.707 -46.873 -28.887  1.00  0.540          H  
ATOM  25387  HG  SER B1650      -4.957 -46.668 -26.954  1.00  0.540          H  
ATOM  25388  N   ALA B1651      -2.965 -48.345 -31.150  1.00  0.260          N  
ATOM  25389  CA  ALA B1651      -1.814 -48.195 -32.044  1.00  0.220          C  
ATOM  25390  C   ALA B1651      -1.982 -46.981 -32.960  1.00  0.220          C  
ATOM  25391  O   ALA B1651      -3.091 -46.452 -33.118  1.00  0.280          O  
ATOM  25392  CB  ALA B1651      -1.598 -49.455 -32.867  1.00  0.320          C  
ATOM  25393  H   ALA B1651      -3.870 -47.949 -31.427  1.00  0.310          H  
ATOM  25394  HA  ALA B1651      -0.930 -48.016 -31.431  1.00  0.260          H  
ATOM  25395 1HB  ALA B1651      -0.720 -49.316 -33.495  1.00  0.390          H  
ATOM  25396 2HB  ALA B1651      -1.440 -50.286 -32.202  1.00  0.390          H  
ATOM  25397 3HB  ALA B1651      -2.438 -49.667 -33.483  1.00  0.390          H  
ATOM  25398  N   MET B1652      -0.877 -46.532 -33.552  1.00  0.190          N  
ATOM  25399  CA  MET B1652      -0.949 -45.431 -34.498  1.00  0.210          C  
ATOM  25400  C   MET B1652       0.084 -45.551 -35.622  1.00  0.220          C  
ATOM  25401  O   MET B1652       1.213 -46.003 -35.423  1.00  0.230          O  
ATOM  25402  CB  MET B1652      -0.797 -44.133 -33.724  1.00  0.290          C  
ATOM  25403  CG  MET B1652      -1.040 -42.895 -34.498  1.00  0.290          C  
ATOM  25404  SD  MET B1652      -1.024 -41.471 -33.471  1.00  0.290          S  
ATOM  25405  CE  MET B1652      -1.373 -40.286 -34.706  1.00  0.290          C  
ATOM  25406  H   MET B1652       0.017 -46.976 -33.323  1.00  0.230          H  
ATOM  25407  HA  MET B1652      -1.933 -45.447 -34.963  1.00  0.250          H  
ATOM  25408 1HB  MET B1652      -1.467 -44.145 -32.867  1.00  0.340          H  
ATOM  25409 2HB  MET B1652       0.211 -44.079 -33.345  1.00  0.340          H  
ATOM  25410 1HG  MET B1652      -0.285 -42.770 -35.275  1.00  0.340          H  
ATOM  25411 2HG  MET B1652      -2.012 -42.955 -34.976  1.00  0.340          H  
ATOM  25412 1HE  MET B1652      -1.390 -39.303 -34.263  1.00  0.340          H  
ATOM  25413 2HE  MET B1652      -0.600 -40.322 -35.464  1.00  0.340          H  
ATOM  25414 3HE  MET B1652      -2.342 -40.502 -35.162  1.00  0.340          H  
ATOM  25415  N   ILE B1653      -0.312 -45.145 -36.824  1.00  0.220          N  
ATOM  25416  CA  ILE B1653       0.577 -45.196 -37.976  1.00  0.230          C  
ATOM  25417  C   ILE B1653       0.817 -43.834 -38.599  1.00  0.240          C  
ATOM  25418  O   ILE B1653      -0.101 -43.059 -38.866  1.00  0.250          O  
ATOM  25419  CB  ILE B1653       0.043 -46.173 -39.038  1.00  0.320          C  
ATOM  25420  CG1 ILE B1653      -0.076 -47.565 -38.410  1.00  0.320          C  
ATOM  25421  CG2 ILE B1653       1.015 -46.197 -40.284  1.00  0.320          C  
ATOM  25422  CD1 ILE B1653      -0.864 -48.509 -39.193  1.00  0.320          C  
ATOM  25423  H   ILE B1653      -1.265 -44.791 -36.925  1.00  0.260          H  
ATOM  25424  HA  ILE B1653       1.538 -45.563 -37.643  1.00  0.280          H  
ATOM  25425  HB  ILE B1653      -0.917 -45.879 -39.352  1.00  0.380          H  
ATOM  25426 1HG1 ILE B1653       0.888 -47.952 -38.287  1.00  0.380          H  
ATOM  25427 2HG1 ILE B1653      -0.545 -47.493 -37.441  1.00  0.380          H  
ATOM  25428 1HG2 ILE B1653       0.650 -46.884 -41.025  1.00  0.380          H  
ATOM  25429 2HG2 ILE B1653       1.079 -45.207 -40.737  1.00  0.380          H  
ATOM  25430 3HG2 ILE B1653       2.011 -46.510 -39.967  1.00  0.380          H  
ATOM  25431 1HD1 ILE B1653      -0.924 -49.457 -38.707  1.00  0.380          H  
ATOM  25432 2HD1 ILE B1653      -1.847 -48.099 -39.263  1.00  0.380          H  
ATOM  25433 3HD1 ILE B1653      -0.441 -48.655 -40.180  1.00  0.380          H  
ATOM  25434  N   PHE B1654       2.078 -43.538 -38.805  1.00  0.240          N  
ATOM  25435  CA  PHE B1654       2.496 -42.294 -39.413  1.00  0.240          C  
ATOM  25436  C   PHE B1654       2.903 -42.552 -40.857  1.00  0.260          C  
ATOM  25437  O   PHE B1654       3.811 -43.338 -41.142  1.00  0.340          O  
ATOM  25438  CB  PHE B1654       3.622 -41.699 -38.580  1.00  0.340          C  
ATOM  25439  CG  PHE B1654       3.128 -41.269 -37.226  1.00  0.340          C  
ATOM  25440  CD1 PHE B1654       3.011 -42.184 -36.173  1.00  0.340          C  
ATOM  25441  CD2 PHE B1654       2.775 -39.952 -37.000  1.00  0.340          C  
ATOM  25442  CE1 PHE B1654       2.546 -41.772 -34.953  1.00  0.340          C  
ATOM  25443  CE2 PHE B1654       2.326 -39.541 -35.780  1.00  0.340          C  
ATOM  25444  CZ  PHE B1654       2.210 -40.448 -34.757  1.00  0.340          C  
ATOM  25445  H   PHE B1654       2.771 -44.231 -38.521  1.00  0.290          H  
ATOM  25446  HA  PHE B1654       1.658 -41.596 -39.415  1.00  0.290          H  
ATOM  25447 1HB  PHE B1654       4.415 -42.434 -38.445  1.00  0.400          H  
ATOM  25448 2HB  PHE B1654       4.043 -40.837 -39.089  1.00  0.400          H  
ATOM  25449  HD1 PHE B1654       3.283 -43.234 -36.328  1.00  0.400          H  
ATOM  25450  HD2 PHE B1654       2.859 -39.238 -37.809  1.00  0.400          H  
ATOM  25451  HE1 PHE B1654       2.449 -42.490 -34.138  1.00  0.400          H  
ATOM  25452  HE2 PHE B1654       2.055 -38.496 -35.622  1.00  0.400          H  
ATOM  25453  HZ  PHE B1654       1.848 -40.114 -33.793  1.00  0.400          H  
ATOM  25454  N   ALA B1655       2.174 -41.961 -41.796  1.00  0.210          N  
ATOM  25455  CA  ALA B1655       2.449 -42.246 -43.199  1.00  0.220          C  
ATOM  25456  C   ALA B1655       2.968 -41.016 -43.941  1.00  0.220          C  
ATOM  25457  O   ALA B1655       2.519 -39.885 -43.722  1.00  0.240          O  
ATOM  25458  CB  ALA B1655       1.193 -42.793 -43.849  1.00  0.300          C  
ATOM  25459  H   ALA B1655       1.430 -41.299 -41.548  1.00  0.250          H  
ATOM  25460  HA  ALA B1655       3.226 -43.001 -43.256  1.00  0.260          H  
ATOM  25461 1HB  ALA B1655       1.393 -43.036 -44.891  1.00  0.360          H  
ATOM  25462 2HB  ALA B1655       0.871 -43.686 -43.320  1.00  0.360          H  
ATOM  25463 3HB  ALA B1655       0.423 -42.037 -43.781  1.00  0.360          H  
ATOM  25464  N   THR B1656       3.901 -41.269 -44.856  1.00  0.220          N  
ATOM  25465  CA  THR B1656       4.493 -40.239 -45.712  1.00  0.220          C  
ATOM  25466  C   THR B1656       4.257 -40.528 -47.172  1.00  0.210          C  
ATOM  25467  O   THR B1656       4.565 -41.622 -47.660  1.00  0.220          O  
ATOM  25468  CB  THR B1656       6.017 -40.072 -45.481  1.00  0.310          C  
ATOM  25469  OG1 THR B1656       6.280 -39.632 -44.165  1.00  0.310          O  
ATOM  25470  CG2 THR B1656       6.616 -39.070 -46.437  1.00  0.310          C  
ATOM  25471  H   THR B1656       4.202 -42.244 -44.949  1.00  0.260          H  
ATOM  25472  HA  THR B1656       4.022 -39.281 -45.481  1.00  0.260          H  
ATOM  25473  HB  THR B1656       6.490 -41.008 -45.628  1.00  0.370          H  
ATOM  25474  HG1 THR B1656       6.129 -40.331 -43.510  1.00  0.370          H  
ATOM  25475 1HG2 THR B1656       7.682 -38.989 -46.237  1.00  0.370          H  
ATOM  25476 2HG2 THR B1656       6.478 -39.384 -47.466  1.00  0.370          H  
ATOM  25477 3HG2 THR B1656       6.140 -38.096 -46.283  1.00  0.370          H  
ATOM  25478  N   LEU B1657       3.773 -39.519 -47.873  1.00  0.210          N  
ATOM  25479  CA  LEU B1657       3.500 -39.563 -49.286  1.00  0.210          C  
ATOM  25480  C   LEU B1657       4.679 -39.099 -50.110  1.00  0.210          C  
ATOM  25481  O   LEU B1657       5.537 -38.344 -49.642  1.00  0.200          O  
ATOM  25482  CB  LEU B1657       2.281 -38.696 -49.608  1.00  0.290          C  
ATOM  25483  CG  LEU B1657       0.961 -39.079 -48.941  1.00  0.290          C  
ATOM  25484  CD1 LEU B1657      -0.073 -38.049 -49.238  1.00  0.290          C  
ATOM  25485  CD2 LEU B1657       0.503 -40.389 -49.497  1.00  0.290          C  
ATOM  25486  H   LEU B1657       3.565 -38.648 -47.385  1.00  0.250          H  
ATOM  25487  HA  LEU B1657       3.307 -40.585 -49.569  1.00  0.250          H  
ATOM  25488 1HB  LEU B1657       2.511 -37.666 -49.351  1.00  0.350          H  
ATOM  25489 2HB  LEU B1657       2.126 -38.761 -50.667  1.00  0.350          H  
ATOM  25490  HG  LEU B1657       1.091 -39.140 -47.864  1.00  0.350          H  
ATOM  25491 1HD1 LEU B1657      -0.993 -38.347 -48.781  1.00  0.350          H  
ATOM  25492 2HD1 LEU B1657       0.242 -37.077 -48.845  1.00  0.350          H  
ATOM  25493 3HD1 LEU B1657      -0.215 -37.985 -50.301  1.00  0.350          H  
ATOM  25494 1HD2 LEU B1657      -0.439 -40.668 -49.063  1.00  0.350          H  
ATOM  25495 2HD2 LEU B1657       0.393 -40.291 -50.569  1.00  0.350          H  
ATOM  25496 3HD2 LEU B1657       1.213 -41.133 -49.281  1.00  0.350          H  
ATOM  25497  N   LYS B1658       4.694 -39.563 -51.345  1.00  0.210          N  
ATOM  25498  CA  LYS B1658       5.695 -39.191 -52.325  1.00  0.210          C  
ATOM  25499  C   LYS B1658       5.649 -37.689 -52.611  1.00  0.210          C  
ATOM  25500  O   LYS B1658       4.622 -37.031 -52.429  1.00  0.210          O  
ATOM  25501  CB  LYS B1658       5.488 -40.014 -53.592  1.00  0.290          C  
ATOM  25502  CG  LYS B1658       5.754 -41.498 -53.371  1.00  0.290          C  
ATOM  25503  CD  LYS B1658       5.580 -42.323 -54.623  1.00  0.290          C  
ATOM  25504  CE  LYS B1658       5.829 -43.800 -54.321  1.00  0.290          C  
ATOM  25505  NZ  LYS B1658       5.784 -44.648 -55.551  1.00  0.290          N  
ATOM  25506  H   LYS B1658       3.950 -40.217 -51.608  1.00  0.250          H  
ATOM  25507  HA  LYS B1658       6.679 -39.423 -51.917  1.00  0.250          H  
ATOM  25508 1HB  LYS B1658       4.458 -39.902 -53.937  1.00  0.350          H  
ATOM  25509 2HB  LYS B1658       6.146 -39.652 -54.388  1.00  0.350          H  
ATOM  25510 1HG  LYS B1658       6.776 -41.619 -53.025  1.00  0.350          H  
ATOM  25511 2HG  LYS B1658       5.083 -41.884 -52.601  1.00  0.350          H  
ATOM  25512 1HD  LYS B1658       4.555 -42.213 -54.991  1.00  0.350          H  
ATOM  25513 2HD  LYS B1658       6.270 -41.982 -55.400  1.00  0.350          H  
ATOM  25514 1HE  LYS B1658       6.803 -43.911 -53.850  1.00  0.350          H  
ATOM  25515 2HE  LYS B1658       5.065 -44.145 -53.624  1.00  0.350          H  
ATOM  25516 1HZ  LYS B1658       5.941 -45.612 -55.307  1.00  0.350          H  
ATOM  25517 2HZ  LYS B1658       4.876 -44.592 -56.040  1.00  0.350          H  
ATOM  25518 3HZ  LYS B1658       6.494 -44.352 -56.193  1.00  0.350          H  
ATOM  25519  N   ASP B1659       6.760 -37.134 -53.093  1.00  0.200          N  
ATOM  25520  CA  ASP B1659       6.811 -35.708 -53.409  1.00  0.200          C  
ATOM  25521  C   ASP B1659       5.614 -35.327 -54.259  1.00  0.210          C  
ATOM  25522  O   ASP B1659       5.281 -36.035 -55.210  1.00  0.240          O  
ATOM  25523  CB  ASP B1659       8.094 -35.357 -54.168  1.00  0.280          C  
ATOM  25524  CG  ASP B1659       8.280 -33.846 -54.380  1.00  0.280          C  
ATOM  25525  OD1 ASP B1659       8.922 -33.230 -53.560  1.00  0.280          O  
ATOM  25526  OD2 ASP B1659       7.741 -33.312 -55.349  1.00  0.280          O  
ATOM  25527  H   ASP B1659       7.582 -37.705 -53.233  1.00  0.240          H  
ATOM  25528  HA  ASP B1659       6.775 -35.140 -52.478  1.00  0.240          H  
ATOM  25529 1HB  ASP B1659       8.955 -35.736 -53.618  1.00  0.340          H  
ATOM  25530 2HB  ASP B1659       8.086 -35.855 -55.144  1.00  0.340          H  
ATOM  25531  N   TRP B1660       4.983 -34.195 -53.931  1.00  0.200          N  
ATOM  25532  CA  TRP B1660       3.796 -33.749 -54.654  1.00  0.210          C  
ATOM  25533  C   TRP B1660       3.956 -33.745 -56.173  1.00  0.220          C  
ATOM  25534  O   TRP B1660       2.977 -33.943 -56.889  1.00  0.240          O  
ATOM  25535  CB  TRP B1660       3.363 -32.341 -54.221  1.00  0.290          C  
ATOM  25536  CG  TRP B1660       4.306 -31.244 -54.625  1.00  0.290          C  
ATOM  25537  CD1 TRP B1660       5.321 -30.716 -53.890  1.00  0.290          C  
ATOM  25538  CD2 TRP B1660       4.327 -30.536 -55.896  1.00  0.290          C  
ATOM  25539  NE1 TRP B1660       5.950 -29.731 -54.603  1.00  0.290          N  
ATOM  25540  CE2 TRP B1660       5.359 -29.616 -55.829  1.00  0.290          C  
ATOM  25541  CE3 TRP B1660       3.551 -30.617 -57.078  1.00  0.290          C  
ATOM  25542  CZ2 TRP B1660       5.654 -28.778 -56.881  1.00  0.290          C  
ATOM  25543  CZ3 TRP B1660       3.847 -29.782 -58.123  1.00  0.290          C  
ATOM  25544  CH2 TRP B1660       4.871 -28.886 -58.032  1.00  0.290          C  
ATOM  25545  H   TRP B1660       5.330 -33.655 -53.153  1.00  0.240          H  
ATOM  25546  HA  TRP B1660       2.988 -34.433 -54.402  1.00  0.250          H  
ATOM  25547 1HB  TRP B1660       2.384 -32.121 -54.645  1.00  0.350          H  
ATOM  25548 2HB  TRP B1660       3.260 -32.317 -53.137  1.00  0.350          H  
ATOM  25549  HD1 TRP B1660       5.596 -31.024 -52.881  1.00  0.350          H  
ATOM  25550  HE1 TRP B1660       6.743 -29.189 -54.278  1.00  0.350          H  
ATOM  25551  HE3 TRP B1660       2.730 -31.332 -57.162  1.00  0.350          H  
ATOM  25552  HZ2 TRP B1660       6.467 -28.055 -56.831  1.00  0.350          H  
ATOM  25553  HZ3 TRP B1660       3.244 -29.851 -59.027  1.00  0.350          H  
ATOM  25554  HH2 TRP B1660       5.078 -28.239 -58.882  1.00  0.350          H  
ATOM  25555  N   SER B1661       5.169 -33.566 -56.707  1.00  0.220          N  
ATOM  25556  CA  SER B1661       5.340 -33.527 -58.155  1.00  0.240          C  
ATOM  25557  C   SER B1661       4.981 -34.855 -58.838  1.00  0.230          C  
ATOM  25558  O   SER B1661       4.734 -34.893 -60.048  1.00  0.270          O  
ATOM  25559  CB  SER B1661       6.757 -33.113 -58.479  1.00  0.330          C  
ATOM  25560  OG  SER B1661       7.669 -34.070 -58.031  1.00  0.330          O  
ATOM  25561  H   SER B1661       6.006 -33.416 -56.122  1.00  0.260          H  
ATOM  25562  HA  SER B1661       4.675 -32.764 -58.552  1.00  0.290          H  
ATOM  25563 1HB  SER B1661       6.857 -32.984 -59.554  1.00  0.390          H  
ATOM  25564 2HB  SER B1661       6.971 -32.153 -58.006  1.00  0.390          H  
ATOM  25565  HG  SER B1661       7.784 -33.882 -57.069  1.00  0.390          H  
ATOM  25566  N   GLU B1662       4.943 -35.942 -58.059  1.00  0.230          N  
ATOM  25567  CA  GLU B1662       4.611 -37.282 -58.523  1.00  0.270          C  
ATOM  25568  C   GLU B1662       3.150 -37.624 -58.204  1.00  0.240          C  
ATOM  25569  O   GLU B1662       2.696 -38.746 -58.447  1.00  0.240          O  
ATOM  25570  CB  GLU B1662       5.530 -38.321 -57.858  1.00  0.360          C  
ATOM  25571  CG  GLU B1662       7.020 -38.150 -58.174  1.00  0.360          C  
ATOM  25572  CD  GLU B1662       7.912 -39.213 -57.540  1.00  0.360          C  
ATOM  25573  OE1 GLU B1662       7.402 -40.185 -57.035  1.00  0.360          O  
ATOM  25574  OE2 GLU B1662       9.109 -39.040 -57.565  1.00  0.360          O  
ATOM  25575  H   GLU B1662       5.148 -35.828 -57.064  1.00  0.280          H  
ATOM  25576  HA  GLU B1662       4.749 -37.322 -59.602  1.00  0.320          H  
ATOM  25577 1HB  GLU B1662       5.413 -38.260 -56.772  1.00  0.430          H  
ATOM  25578 2HB  GLU B1662       5.232 -39.323 -58.162  1.00  0.430          H  
ATOM  25579 1HG  GLU B1662       7.151 -38.175 -59.255  1.00  0.430          H  
ATOM  25580 2HG  GLU B1662       7.333 -37.165 -57.822  1.00  0.430          H  
ATOM  25581  N   ARG B1663       2.419 -36.663 -57.630  1.00  0.220          N  
ATOM  25582  CA  ARG B1663       1.041 -36.847 -57.198  1.00  0.220          C  
ATOM  25583  C   ARG B1663       0.122 -35.776 -57.762  1.00  0.220          C  
ATOM  25584  O   ARG B1663      -0.644 -35.153 -57.029  1.00  0.230          O  
ATOM  25585  CB  ARG B1663       0.937 -36.871 -55.685  1.00  0.310          C  
ATOM  25586  CG  ARG B1663       1.637 -38.056 -55.058  1.00  0.310          C  
ATOM  25587  CD  ARG B1663       1.348 -38.232 -53.619  1.00  0.310          C  
ATOM  25588  NE  ARG B1663       1.885 -37.185 -52.762  1.00  0.310          N  
ATOM  25589  CZ  ARG B1663       1.171 -36.224 -52.116  1.00  0.310          C  
ATOM  25590  NH1 ARG B1663      -0.143 -36.110 -52.243  1.00  0.310          N  
ATOM  25591  NH2 ARG B1663       1.808 -35.389 -51.305  1.00  0.310          N  
ATOM  25592  H   ARG B1663       2.830 -35.742 -57.475  1.00  0.260          H  
ATOM  25593  HA  ARG B1663       0.691 -37.810 -57.569  1.00  0.260          H  
ATOM  25594 1HB  ARG B1663       1.382 -35.969 -55.283  1.00  0.370          H  
ATOM  25595 2HB  ARG B1663      -0.107 -36.889 -55.380  1.00  0.370          H  
ATOM  25596 1HG  ARG B1663       1.347 -38.967 -55.581  1.00  0.370          H  
ATOM  25597 2HG  ARG B1663       2.719 -37.913 -55.153  1.00  0.370          H  
ATOM  25598 1HD  ARG B1663       0.277 -38.295 -53.469  1.00  0.370          H  
ATOM  25599 2HD  ARG B1663       1.803 -39.172 -53.300  1.00  0.370          H  
ATOM  25600  HE  ARG B1663       2.899 -37.202 -52.588  1.00  0.370          H  
ATOM  25601 1HH1 ARG B1663      -0.689 -36.731 -52.857  1.00  0.370          H  
ATOM  25602 2HH1 ARG B1663      -0.624 -35.361 -51.723  1.00  0.370          H  
ATOM  25603 1HH2 ARG B1663       2.814 -35.470 -51.188  1.00  0.370          H  
ATOM  25604 2HH2 ARG B1663       1.259 -34.700 -50.747  1.00  0.370          H  
ATOM  25605  N   ARG B1664       0.269 -35.499 -59.046  1.00  0.220          N  
ATOM  25606  CA  ARG B1664      -0.559 -34.516 -59.723  1.00  0.230          C  
ATOM  25607  C   ARG B1664      -1.933 -35.132 -59.905  1.00  0.260          C  
ATOM  25608  O   ARG B1664      -2.036 -36.356 -59.833  1.00  0.310          O  
ATOM  25609  CB  ARG B1664       0.056 -34.119 -61.057  1.00  0.320          C  
ATOM  25610  CG  ARG B1664       1.382 -33.339 -60.938  1.00  0.320          C  
ATOM  25611  CD  ARG B1664       1.995 -33.053 -62.270  1.00  0.320          C  
ATOM  25612  NE  ARG B1664       2.543 -34.260 -62.893  1.00  0.320          N  
ATOM  25613  CZ  ARG B1664       2.888 -34.390 -64.196  1.00  0.320          C  
ATOM  25614  NH1 ARG B1664       2.722 -33.394 -65.045  1.00  0.320          N  
ATOM  25615  NH2 ARG B1664       3.398 -35.538 -64.612  1.00  0.320          N  
ATOM  25616  H   ARG B1664       0.938 -36.034 -59.579  1.00  0.260          H  
ATOM  25617  HA  ARG B1664      -0.650 -33.629 -59.094  1.00  0.280          H  
ATOM  25618 1HB  ARG B1664       0.247 -35.013 -61.645  1.00  0.380          H  
ATOM  25619 2HB  ARG B1664      -0.647 -33.504 -61.618  1.00  0.380          H  
ATOM  25620 1HG  ARG B1664       1.201 -32.392 -60.432  1.00  0.380          H  
ATOM  25621 2HG  ARG B1664       2.099 -33.926 -60.354  1.00  0.380          H  
ATOM  25622 1HD  ARG B1664       1.234 -32.636 -62.927  1.00  0.380          H  
ATOM  25623 2HD  ARG B1664       2.806 -32.335 -62.144  1.00  0.380          H  
ATOM  25624  HE  ARG B1664       2.705 -35.059 -62.291  1.00  0.380          H  
ATOM  25625 1HH1 ARG B1664       2.335 -32.517 -64.732  1.00  0.380          H  
ATOM  25626 2HH1 ARG B1664       2.984 -33.506 -66.014  1.00  0.380          H  
ATOM  25627 1HH2 ARG B1664       3.534 -36.287 -63.946  1.00  0.380          H  
ATOM  25628 2HH2 ARG B1664       3.664 -35.660 -65.579  1.00  0.380          H  
ATOM  25629  N   GLU B1665      -2.959 -34.307 -60.200  1.00  0.330          N  
ATOM  25630  CA  GLU B1665      -4.337 -34.797 -60.354  1.00  0.430          C  
ATOM  25631  C   GLU B1665      -4.952 -35.058 -58.977  1.00  0.480          C  
ATOM  25632  O   GLU B1665      -4.741 -36.097 -58.373  1.00  0.810          O  
ATOM  25633  CB  GLU B1665      -4.457 -36.049 -61.248  1.00  0.560          C  
ATOM  25634  CG  GLU B1665      -3.943 -35.867 -62.681  1.00  0.560          C  
ATOM  25635  CD  GLU B1665      -4.760 -34.899 -63.488  1.00  0.560          C  
ATOM  25636  OE1 GLU B1665      -5.887 -34.651 -63.126  1.00  0.560          O  
ATOM  25637  OE2 GLU B1665      -4.254 -34.399 -64.463  1.00  0.560          O  
ATOM  25638  H   GLU B1665      -2.784 -33.316 -60.269  1.00  0.400          H  
ATOM  25639  HA  GLU B1665      -4.926 -34.012 -60.832  1.00  0.520          H  
ATOM  25640 1HB  GLU B1665      -4.024 -36.930 -60.800  1.00  0.670          H  
ATOM  25641 2HB  GLU B1665      -5.516 -36.278 -61.349  1.00  0.670          H  
ATOM  25642 1HG  GLU B1665      -2.914 -35.516 -62.649  1.00  0.670          H  
ATOM  25643 2HG  GLU B1665      -3.947 -36.836 -63.175  1.00  0.670          H  
ATOM  25644  N   ALA B1666      -5.688 -34.074 -58.446  1.00  0.430          N  
ATOM  25645  CA  ALA B1666      -6.272 -34.067 -57.083  1.00  0.430          C  
ATOM  25646  C   ALA B1666      -6.682 -35.432 -56.483  1.00  0.320          C  
ATOM  25647  O   ALA B1666      -6.668 -35.594 -55.262  1.00  0.290          O  
ATOM  25648  CB  ALA B1666      -7.494 -33.172 -57.068  1.00  0.600          C  
ATOM  25649  H   ALA B1666      -5.834 -33.255 -59.018  1.00  0.520          H  
ATOM  25650  HA  ALA B1666      -5.531 -33.640 -56.434  1.00  0.520          H  
ATOM  25651 1HB  ALA B1666      -7.880 -33.108 -56.051  1.00  0.720          H  
ATOM  25652 2HB  ALA B1666      -7.219 -32.178 -57.415  1.00  0.720          H  
ATOM  25653 3HB  ALA B1666      -8.259 -33.588 -57.720  1.00  0.720          H  
ATOM  25654  N   SER B1667      -7.013 -36.441 -57.284  1.00  0.290          N  
ATOM  25655  CA  SER B1667      -7.375 -37.752 -56.737  1.00  0.260          C  
ATOM  25656  C   SER B1667      -6.191 -38.385 -55.975  1.00  0.240          C  
ATOM  25657  O   SER B1667      -6.366 -39.354 -55.225  1.00  0.240          O  
ATOM  25658  CB  SER B1667      -7.836 -38.687 -57.848  1.00  0.380          C  
ATOM  25659  OG  SER B1667      -6.782 -39.047 -58.720  1.00  0.380          O  
ATOM  25660  H   SER B1667      -7.008 -36.314 -58.288  1.00  0.350          H  
ATOM  25661  HA  SER B1667      -8.199 -37.614 -56.037  1.00  0.310          H  
ATOM  25662 1HB  SER B1667      -8.263 -39.585 -57.405  1.00  0.450          H  
ATOM  25663 2HB  SER B1667      -8.625 -38.199 -58.416  1.00  0.450          H  
ATOM  25664  HG  SER B1667      -7.201 -39.526 -59.446  1.00  0.450          H  
ATOM  25665  N   GLN B1668      -4.988 -37.855 -56.216  1.00  0.240          N  
ATOM  25666  CA  GLN B1668      -3.730 -38.277 -55.619  1.00  0.220          C  
ATOM  25667  C   GLN B1668      -3.314 -37.420 -54.415  1.00  0.210          C  
ATOM  25668  O   GLN B1668      -2.233 -37.638 -53.857  1.00  0.230          O  
ATOM  25669  CB  GLN B1668      -2.631 -38.199 -56.677  1.00  0.320          C  
ATOM  25670  CG  GLN B1668      -2.921 -39.016 -57.914  1.00  0.320          C  
ATOM  25671  CD  GLN B1668      -3.096 -40.460 -57.635  1.00  0.320          C  
ATOM  25672  OE1 GLN B1668      -2.191 -41.115 -57.119  1.00  0.320          O  
ATOM  25673  NE2 GLN B1668      -4.276 -40.986 -57.951  1.00  0.320          N  
ATOM  25674  H   GLN B1668      -4.962 -37.087 -56.887  1.00  0.290          H  
ATOM  25675  HA  GLN B1668      -3.839 -39.306 -55.278  1.00  0.260          H  
ATOM  25676 1HB  GLN B1668      -2.506 -37.158 -56.994  1.00  0.380          H  
ATOM  25677 2HB  GLN B1668      -1.688 -38.537 -56.256  1.00  0.380          H  
ATOM  25678 1HG  GLN B1668      -3.834 -38.635 -58.377  1.00  0.380          H  
ATOM  25679 2HG  GLN B1668      -2.085 -38.892 -58.606  1.00  0.380          H  
ATOM  25680 1HE2 GLN B1668      -4.457 -41.955 -57.782  1.00  0.380          H  
ATOM  25681 2HE2 GLN B1668      -5.000 -40.398 -58.356  1.00  0.380          H  
ATOM  25682  N   HIS B1669      -4.145 -36.444 -54.031  1.00  0.200          N  
ATOM  25683  CA  HIS B1669      -3.842 -35.560 -52.904  1.00  0.220          C  
ATOM  25684  C   HIS B1669      -4.134 -36.252 -51.585  1.00  0.220          C  
ATOM  25685  O   HIS B1669      -4.972 -37.156 -51.510  1.00  0.230          O  
ATOM  25686  CB  HIS B1669      -4.593 -34.228 -52.991  1.00  0.300          C  
ATOM  25687  CG  HIS B1669      -4.106 -33.316 -54.093  1.00  0.300          C  
ATOM  25688  ND1 HIS B1669      -4.644 -32.056 -54.305  1.00  0.300          N  
ATOM  25689  CD2 HIS B1669      -3.137 -33.476 -55.039  1.00  0.300          C  
ATOM  25690  CE1 HIS B1669      -4.030 -31.481 -55.328  1.00  0.300          C  
ATOM  25691  NE2 HIS B1669      -3.114 -32.317 -55.792  1.00  0.300          N  
ATOM  25692  H   HIS B1669      -5.020 -36.315 -54.543  1.00  0.240          H  
ATOM  25693  HA  HIS B1669      -2.779 -35.319 -52.907  1.00  0.260          H  
ATOM  25694 1HB  HIS B1669      -5.653 -34.420 -53.155  1.00  0.360          H  
ATOM  25695 2HB  HIS B1669      -4.495 -33.697 -52.045  1.00  0.360          H  
ATOM  25696  HD1 HIS B1669      -5.479 -31.692 -53.889  1.00  0.360          H  
ATOM  25697  HD2 HIS B1669      -2.447 -34.292 -55.273  1.00  0.360          H  
ATOM  25698  HE1 HIS B1669      -4.314 -30.481 -55.652  1.00  0.360          H  
ATOM  25699  N   VAL B1670      -3.507 -35.778 -50.511  1.00  0.210          N  
ATOM  25700  CA  VAL B1670      -3.704 -36.426 -49.225  1.00  0.230          C  
ATOM  25701  C   VAL B1670      -5.173 -36.466 -48.779  1.00  0.230          C  
ATOM  25702  O   VAL B1670      -5.561 -37.385 -48.067  1.00  0.220          O  
ATOM  25703  CB  VAL B1670      -2.827 -35.778 -48.143  1.00  0.310          C  
ATOM  25704  CG1 VAL B1670      -3.343 -34.412 -47.753  1.00  0.310          C  
ATOM  25705  CG2 VAL B1670      -2.746 -36.700 -46.951  1.00  0.310          C  
ATOM  25706  H   VAL B1670      -2.818 -35.017 -50.623  1.00  0.250          H  
ATOM  25707  HA  VAL B1670      -3.343 -37.440 -49.322  1.00  0.280          H  
ATOM  25708  HB  VAL B1670      -1.826 -35.630 -48.551  1.00  0.380          H  
ATOM  25709 1HG1 VAL B1670      -2.674 -33.994 -47.006  1.00  0.380          H  
ATOM  25710 2HG1 VAL B1670      -3.373 -33.773 -48.620  1.00  0.380          H  
ATOM  25711 3HG1 VAL B1670      -4.323 -34.476 -47.332  1.00  0.380          H  
ATOM  25712 1HG2 VAL B1670      -2.100 -36.242 -46.208  1.00  0.380          H  
ATOM  25713 2HG2 VAL B1670      -3.719 -36.850 -46.541  1.00  0.380          H  
ATOM  25714 3HG2 VAL B1670      -2.349 -37.657 -47.229  1.00  0.380          H  
ATOM  25715  N   GLY B1671      -5.995 -35.480 -49.159  1.00  0.230          N  
ATOM  25716  CA  GLY B1671      -7.407 -35.496 -48.781  1.00  0.240          C  
ATOM  25717  C   GLY B1671      -8.082 -36.748 -49.335  1.00  0.240          C  
ATOM  25718  O   GLY B1671      -8.711 -37.513 -48.594  1.00  0.250          O  
ATOM  25719  H   GLY B1671      -5.635 -34.712 -49.707  1.00  0.280          H  
ATOM  25720 1HA  GLY B1671      -7.500 -35.476 -47.697  1.00  0.290          H  
ATOM  25721 2HA  GLY B1671      -7.899 -34.604 -49.168  1.00  0.290          H  
ATOM  25722  N   ALA B1672      -7.949 -36.937 -50.654  1.00  0.230          N  
ATOM  25723  CA  ALA B1672      -8.496 -38.080 -51.380  1.00  0.240          C  
ATOM  25724  C   ALA B1672      -7.935 -39.400 -50.857  1.00  0.240          C  
ATOM  25725  O   ALA B1672      -8.656 -40.401 -50.766  1.00  0.250          O  
ATOM  25726  CB  ALA B1672      -8.169 -37.936 -52.853  1.00  0.330          C  
ATOM  25727  H   ALA B1672      -7.442 -36.236 -51.181  1.00  0.280          H  
ATOM  25728  HA  ALA B1672      -9.577 -38.089 -51.240  1.00  0.290          H  
ATOM  25729 1HB  ALA B1672      -8.588 -38.766 -53.402  1.00  0.400          H  
ATOM  25730 2HB  ALA B1672      -8.582 -37.004 -53.235  1.00  0.400          H  
ATOM  25731 3HB  ALA B1672      -7.082 -37.927 -52.984  1.00  0.400          H  
ATOM  25732  N   ILE B1673      -6.653 -39.392 -50.499  1.00  0.240          N  
ATOM  25733  CA  ILE B1673      -5.991 -40.568 -49.971  1.00  0.240          C  
ATOM  25734  C   ILE B1673      -6.603 -40.944 -48.638  1.00  0.250          C  
ATOM  25735  O   ILE B1673      -6.966 -42.102 -48.441  1.00  0.260          O  
ATOM  25736  CB  ILE B1673      -4.472 -40.319 -49.904  1.00  0.340          C  
ATOM  25737  CG1 ILE B1673      -3.937 -40.245 -51.363  1.00  0.340          C  
ATOM  25738  CG2 ILE B1673      -3.746 -41.346 -49.058  1.00  0.340          C  
ATOM  25739  CD1 ILE B1673      -2.560 -39.710 -51.503  1.00  0.340          C  
ATOM  25740  H   ILE B1673      -6.117 -38.529 -50.640  1.00  0.290          H  
ATOM  25741  HA  ILE B1673      -6.156 -41.394 -50.659  1.00  0.290          H  
ATOM  25742  HB  ILE B1673      -4.314 -39.363 -49.467  1.00  0.400          H  
ATOM  25743 1HG1 ILE B1673      -3.952 -41.247 -51.782  1.00  0.400          H  
ATOM  25744 2HG1 ILE B1673      -4.605 -39.618 -51.956  1.00  0.400          H  
ATOM  25745 1HG2 ILE B1673      -2.696 -41.128 -49.016  1.00  0.400          H  
ATOM  25746 2HG2 ILE B1673      -4.137 -41.310 -48.058  1.00  0.400          H  
ATOM  25747 3HG2 ILE B1673      -3.896 -42.337 -49.479  1.00  0.400          H  
ATOM  25748 1HD1 ILE B1673      -2.294 -39.713 -52.552  1.00  0.400          H  
ATOM  25749 2HD1 ILE B1673      -2.511 -38.697 -51.126  1.00  0.400          H  
ATOM  25750 3HD1 ILE B1673      -1.883 -40.323 -50.967  1.00  0.400          H  
ATOM  25751  N   VAL B1674      -6.762 -39.978 -47.742  1.00  0.240          N  
ATOM  25752  CA  VAL B1674      -7.375 -40.237 -46.459  1.00  0.250          C  
ATOM  25753  C   VAL B1674      -8.800 -40.751 -46.599  1.00  0.260          C  
ATOM  25754  O   VAL B1674      -9.163 -41.711 -45.914  1.00  0.270          O  
ATOM  25755  CB  VAL B1674      -7.292 -38.979 -45.577  1.00  0.350          C  
ATOM  25756  CG1 VAL B1674      -8.152 -39.106 -44.361  1.00  0.350          C  
ATOM  25757  CG2 VAL B1674      -5.825 -38.826 -45.107  1.00  0.350          C  
ATOM  25758  H   VAL B1674      -6.427 -39.033 -47.958  1.00  0.290          H  
ATOM  25759  HA  VAL B1674      -6.788 -41.012 -45.966  1.00  0.300          H  
ATOM  25760  HB  VAL B1674      -7.607 -38.102 -46.149  1.00  0.420          H  
ATOM  25761 1HG1 VAL B1674      -8.048 -38.217 -43.747  1.00  0.420          H  
ATOM  25762 2HG1 VAL B1674      -9.197 -39.221 -44.636  1.00  0.420          H  
ATOM  25763 3HG1 VAL B1674      -7.846 -39.946 -43.821  1.00  0.420          H  
ATOM  25764 1HG2 VAL B1674      -5.742 -37.954 -44.483  1.00  0.420          H  
ATOM  25765 2HG2 VAL B1674      -5.527 -39.698 -44.540  1.00  0.420          H  
ATOM  25766 3HG2 VAL B1674      -5.168 -38.723 -45.964  1.00  0.420          H  
ATOM  25767  N   GLU B1675      -9.616 -40.135 -47.469  1.00  0.260          N  
ATOM  25768  CA  GLU B1675     -10.973 -40.635 -47.636  1.00  0.280          C  
ATOM  25769  C   GLU B1675     -10.982 -42.082 -48.125  1.00  0.280          C  
ATOM  25770  O   GLU B1675     -11.718 -42.902 -47.570  1.00  0.300          O  
ATOM  25771  CB  GLU B1675     -11.789 -39.776 -48.603  1.00  0.380          C  
ATOM  25772  CG  GLU B1675     -13.256 -40.250 -48.739  1.00  0.380          C  
ATOM  25773  CD  GLU B1675     -14.095 -39.415 -49.660  1.00  0.380          C  
ATOM  25774  OE1 GLU B1675     -13.575 -38.511 -50.263  1.00  0.380          O  
ATOM  25775  OE2 GLU B1675     -15.272 -39.679 -49.749  1.00  0.380          O  
ATOM  25776  H   GLU B1675      -9.289 -39.314 -47.991  1.00  0.310          H  
ATOM  25777  HA  GLU B1675     -11.465 -40.605 -46.667  1.00  0.340          H  
ATOM  25778 1HB  GLU B1675     -11.785 -38.740 -48.264  1.00  0.460          H  
ATOM  25779 2HB  GLU B1675     -11.323 -39.800 -49.591  1.00  0.460          H  
ATOM  25780 1HG  GLU B1675     -13.260 -41.271 -49.114  1.00  0.460          H  
ATOM  25781 2HG  GLU B1675     -13.712 -40.260 -47.750  1.00  0.460          H  
ATOM  25782  N   ARG B1676     -10.176 -42.410 -49.150  1.00  0.280          N  
ATOM  25783  CA  ARG B1676     -10.155 -43.781 -49.659  1.00  0.290          C  
ATOM  25784  C   ARG B1676      -9.674 -44.767 -48.608  1.00  0.300          C  
ATOM  25785  O   ARG B1676     -10.184 -45.892 -48.510  1.00  0.330          O  
ATOM  25786  CB  ARG B1676      -9.304 -43.909 -50.900  1.00  0.400          C  
ATOM  25787  CG  ARG B1676      -9.911 -43.311 -52.152  1.00  0.400          C  
ATOM  25788  CD  ARG B1676      -9.172 -43.761 -53.337  1.00  0.400          C  
ATOM  25789  NE  ARG B1676      -7.804 -43.272 -53.333  1.00  0.400          N  
ATOM  25790  CZ  ARG B1676      -7.372 -42.116 -53.874  1.00  0.400          C  
ATOM  25791  NH1 ARG B1676      -8.182 -41.304 -54.504  1.00  0.400          N  
ATOM  25792  NH2 ARG B1676      -6.100 -41.791 -53.791  1.00  0.400          N  
ATOM  25793  H   ARG B1676      -9.584 -41.693 -49.586  1.00  0.340          H  
ATOM  25794  HA  ARG B1676     -11.172 -44.049 -49.936  1.00  0.350          H  
ATOM  25795 1HB  ARG B1676      -8.352 -43.399 -50.723  1.00  0.480          H  
ATOM  25796 2HB  ARG B1676      -9.086 -44.957 -51.089  1.00  0.480          H  
ATOM  25797 1HG  ARG B1676     -10.951 -43.631 -52.240  1.00  0.480          H  
ATOM  25798 2HG  ARG B1676      -9.867 -42.225 -52.098  1.00  0.480          H  
ATOM  25799 1HD  ARG B1676      -9.140 -44.851 -53.344  1.00  0.480          H  
ATOM  25800 2HD  ARG B1676      -9.669 -43.416 -54.238  1.00  0.480          H  
ATOM  25801  HE  ARG B1676      -7.111 -43.840 -52.865  1.00  0.480          H  
ATOM  25802 1HH1 ARG B1676      -9.161 -41.513 -54.599  1.00  0.480          H  
ATOM  25803 2HH1 ARG B1676      -7.768 -40.463 -54.928  1.00  0.480          H  
ATOM  25804 1HH2 ARG B1676      -5.440 -42.426 -53.314  1.00  0.480          H  
ATOM  25805 2HH2 ARG B1676      -5.797 -40.900 -54.219  1.00  0.480          H  
ATOM  25806  N   ILE B1677      -8.683 -44.361 -47.825  1.00  0.290          N  
ATOM  25807  CA  ILE B1677      -8.181 -45.209 -46.779  1.00  0.320          C  
ATOM  25808  C   ILE B1677      -9.295 -45.490 -45.776  1.00  0.310          C  
ATOM  25809  O   ILE B1677      -9.491 -46.649 -45.403  1.00  0.320          O  
ATOM  25810  CB  ILE B1677      -6.926 -44.594 -46.128  1.00  0.440          C  
ATOM  25811  CG1 ILE B1677      -5.741 -44.617 -47.106  1.00  0.440          C  
ATOM  25812  CG2 ILE B1677      -6.614 -45.302 -44.943  1.00  0.440          C  
ATOM  25813  CD1 ILE B1677      -4.581 -43.781 -46.674  1.00  0.440          C  
ATOM  25814  H   ILE B1677      -8.253 -43.443 -47.981  1.00  0.350          H  
ATOM  25815  HA  ILE B1677      -7.886 -46.159 -47.215  1.00  0.380          H  
ATOM  25816  HB  ILE B1677      -7.125 -43.551 -45.883  1.00  0.520          H  
ATOM  25817 1HG1 ILE B1677      -5.387 -45.631 -47.202  1.00  0.520          H  
ATOM  25818 2HG1 ILE B1677      -6.077 -44.277 -48.076  1.00  0.520          H  
ATOM  25819 1HG2 ILE B1677      -5.760 -44.885 -44.443  1.00  0.520          H  
ATOM  25820 2HG2 ILE B1677      -7.457 -45.219 -44.305  1.00  0.520          H  
ATOM  25821 3HG2 ILE B1677      -6.423 -46.350 -45.181  1.00  0.520          H  
ATOM  25822 1HD1 ILE B1677      -3.793 -43.850 -47.419  1.00  0.520          H  
ATOM  25823 2HD1 ILE B1677      -4.908 -42.752 -46.575  1.00  0.520          H  
ATOM  25824 3HD1 ILE B1677      -4.198 -44.124 -45.735  1.00  0.520          H  
ATOM  25825  N   ASN B1678     -10.038 -44.457 -45.360  1.00  0.310          N  
ATOM  25826  CA  ASN B1678     -11.132 -44.654 -44.418  1.00  0.310          C  
ATOM  25827  C   ASN B1678     -12.234 -45.552 -44.983  1.00  0.310          C  
ATOM  25828  O   ASN B1678     -12.810 -46.367 -44.251  1.00  0.320          O  
ATOM  25829  CB  ASN B1678     -11.675 -43.313 -43.982  1.00  0.430          C  
ATOM  25830  CG  ASN B1678     -10.719 -42.668 -43.059  1.00  0.430          C  
ATOM  25831  OD1 ASN B1678      -9.931 -43.387 -42.453  1.00  0.430          O  
ATOM  25832  ND2 ASN B1678     -10.740 -41.372 -42.932  1.00  0.430          N  
ATOM  25833  H   ASN B1678      -9.804 -43.510 -45.679  1.00  0.370          H  
ATOM  25834  HA  ASN B1678     -10.734 -45.161 -43.547  1.00  0.370          H  
ATOM  25835 1HB  ASN B1678     -11.823 -42.673 -44.856  1.00  0.520          H  
ATOM  25836 2HB  ASN B1678     -12.636 -43.439 -43.486  1.00  0.520          H  
ATOM  25837 1HD2 ASN B1678     -10.073 -40.899 -42.311  1.00  0.520          H  
ATOM  25838 2HD2 ASN B1678     -11.395 -40.827 -43.451  1.00  0.520          H  
ATOM  25839  N   GLN B1679     -12.490 -45.460 -46.290  1.00  0.320          N  
ATOM  25840  CA  GLN B1679     -13.488 -46.314 -46.928  1.00  0.340          C  
ATOM  25841  C   GLN B1679     -13.083 -47.785 -46.801  1.00  0.350          C  
ATOM  25842  O   GLN B1679     -13.943 -48.661 -46.662  1.00  0.380          O  
ATOM  25843  CB  GLN B1679     -13.654 -45.946 -48.407  1.00  0.470          C  
ATOM  25844  CG  GLN B1679     -14.333 -44.604 -48.662  1.00  0.470          C  
ATOM  25845  CD  GLN B1679     -14.266 -44.193 -50.124  1.00  0.470          C  
ATOM  25846  OE1 GLN B1679     -13.512 -44.785 -50.907  1.00  0.470          O  
ATOM  25847  NE2 GLN B1679     -15.038 -43.184 -50.498  1.00  0.470          N  
ATOM  25848  H   GLN B1679     -12.024 -44.720 -46.829  1.00  0.380          H  
ATOM  25849  HA  GLN B1679     -14.439 -46.177 -46.419  1.00  0.410          H  
ATOM  25850 1HB  GLN B1679     -12.679 -45.921 -48.879  1.00  0.560          H  
ATOM  25851 2HB  GLN B1679     -14.235 -46.718 -48.907  1.00  0.560          H  
ATOM  25852 1HG  GLN B1679     -15.381 -44.694 -48.388  1.00  0.560          H  
ATOM  25853 2HG  GLN B1679     -13.870 -43.838 -48.063  1.00  0.560          H  
ATOM  25854 1HE2 GLN B1679     -15.026 -42.862 -51.445  1.00  0.560          H  
ATOM  25855 2HE2 GLN B1679     -15.628 -42.718 -49.831  1.00  0.560          H  
ATOM  25856  N   ARG B1680     -11.774 -48.061 -46.886  1.00  0.340          N  
ATOM  25857  CA  ARG B1680     -11.283 -49.426 -46.748  1.00  0.360          C  
ATOM  25858  C   ARG B1680     -11.260 -49.856 -45.276  1.00  0.350          C  
ATOM  25859  O   ARG B1680     -11.617 -50.989 -44.949  1.00  0.390          O  
ATOM  25860  CB  ARG B1680      -9.901 -49.583 -47.371  1.00  0.500          C  
ATOM  25861  CG  ARG B1680      -9.878 -49.541 -48.903  1.00  0.500          C  
ATOM  25862  CD  ARG B1680      -8.502 -49.743 -49.466  1.00  0.500          C  
ATOM  25863  NE  ARG B1680      -7.655 -48.577 -49.261  1.00  0.500          N  
ATOM  25864  CZ  ARG B1680      -6.308 -48.535 -49.415  1.00  0.500          C  
ATOM  25865  NH1 ARG B1680      -5.616 -49.607 -49.782  1.00  0.500          N  
ATOM  25866  NH2 ARG B1680      -5.681 -47.403 -49.196  1.00  0.500          N  
ATOM  25867  H   ARG B1680     -11.121 -47.290 -47.068  1.00  0.410          H  
ATOM  25868  HA  ARG B1680     -11.963 -50.086 -47.284  1.00  0.430          H  
ATOM  25869 1HB  ARG B1680      -9.240 -48.799 -46.999  1.00  0.600          H  
ATOM  25870 2HB  ARG B1680      -9.482 -50.530 -47.076  1.00  0.600          H  
ATOM  25871 1HG  ARG B1680     -10.528 -50.321 -49.294  1.00  0.600          H  
ATOM  25872 2HG  ARG B1680     -10.242 -48.565 -49.235  1.00  0.600          H  
ATOM  25873 1HD  ARG B1680      -8.040 -50.598 -48.971  1.00  0.600          H  
ATOM  25874 2HD  ARG B1680      -8.574 -49.933 -50.536  1.00  0.600          H  
ATOM  25875  HE  ARG B1680      -8.121 -47.718 -48.984  1.00  0.600          H  
ATOM  25876 1HH1 ARG B1680      -6.087 -50.479 -49.978  1.00  0.600          H  
ATOM  25877 2HH1 ARG B1680      -4.578 -49.553 -49.854  1.00  0.600          H  
ATOM  25878 1HH2 ARG B1680      -6.207 -46.585 -48.924  1.00  0.600          H  
ATOM  25879 2HH2 ARG B1680      -4.678 -47.336 -49.313  1.00  0.600          H  
ATOM  25880  N   PHE B1681     -10.927 -48.933 -44.367  1.00  0.310          N  
ATOM  25881  CA  PHE B1681     -10.875 -49.243 -42.936  1.00  0.300          C  
ATOM  25882  C   PHE B1681     -12.235 -49.611 -42.406  1.00  0.300          C  
ATOM  25883  O   PHE B1681     -12.376 -50.454 -41.521  1.00  0.330          O  
ATOM  25884  CB  PHE B1681     -10.423 -48.056 -42.118  1.00  0.420          C  
ATOM  25885  CG  PHE B1681      -9.017 -47.684 -42.213  1.00  0.420          C  
ATOM  25886  CD1 PHE B1681      -8.027 -48.551 -42.647  1.00  0.420          C  
ATOM  25887  CD2 PHE B1681      -8.665 -46.431 -41.836  1.00  0.420          C  
ATOM  25888  CE1 PHE B1681      -6.760 -48.148 -42.689  1.00  0.420          C  
ATOM  25889  CE2 PHE B1681      -7.390 -46.042 -41.869  1.00  0.420          C  
ATOM  25890  CZ  PHE B1681      -6.433 -46.909 -42.296  1.00  0.420          C  
ATOM  25891  H   PHE B1681     -10.620 -48.010 -44.688  1.00  0.370          H  
ATOM  25892  HA  PHE B1681     -10.232 -50.096 -42.781  1.00  0.360          H  
ATOM  25893 1HB  PHE B1681     -11.011 -47.195 -42.407  1.00  0.510          H  
ATOM  25894 2HB  PHE B1681     -10.652 -48.236 -41.076  1.00  0.510          H  
ATOM  25895  HD1 PHE B1681      -8.250 -49.552 -42.961  1.00  0.510          H  
ATOM  25896  HD2 PHE B1681      -9.435 -45.745 -41.493  1.00  0.510          H  
ATOM  25897  HE1 PHE B1681      -5.995 -48.824 -43.036  1.00  0.510          H  
ATOM  25898  HE2 PHE B1681      -7.125 -45.046 -41.565  1.00  0.510          H  
ATOM  25899  HZ  PHE B1681      -5.410 -46.599 -42.337  1.00  0.510          H  
ATOM  25900  N   ALA B1682     -13.262 -49.017 -42.980  1.00  0.300          N  
ATOM  25901  CA  ALA B1682     -14.630 -49.272 -42.587  1.00  0.350          C  
ATOM  25902  C   ALA B1682     -14.992 -50.756 -42.719  1.00  0.410          C  
ATOM  25903  O   ALA B1682     -15.935 -51.221 -42.080  1.00  0.450          O  
ATOM  25904  CB  ALA B1682     -15.564 -48.434 -43.434  1.00  0.470          C  
ATOM  25905  H   ALA B1682     -13.076 -48.279 -43.667  1.00  0.360          H  
ATOM  25906  HA  ALA B1682     -14.740 -48.987 -41.542  1.00  0.420          H  
ATOM  25907 1HB  ALA B1682     -16.592 -48.602 -43.121  1.00  0.560          H  
ATOM  25908 2HB  ALA B1682     -15.310 -47.381 -43.316  1.00  0.560          H  
ATOM  25909 3HB  ALA B1682     -15.450 -48.718 -44.481  1.00  0.560          H  
ATOM  25910  N   GLY B1683     -14.286 -51.496 -43.584  1.00  0.430          N  
ATOM  25911  CA  GLY B1683     -14.559 -52.907 -43.807  1.00  0.510          C  
ATOM  25912  C   GLY B1683     -13.769 -53.840 -42.877  1.00  0.510          C  
ATOM  25913  O   GLY B1683     -13.848 -55.064 -43.017  1.00  0.600          O  
ATOM  25914  H   GLY B1683     -13.491 -51.086 -44.080  1.00  0.520          H  
ATOM  25915 1HA  GLY B1683     -15.625 -53.088 -43.681  1.00  0.610          H  
ATOM  25916 2HA  GLY B1683     -14.320 -53.146 -44.842  1.00  0.610          H  
ATOM  25917  N   LEU B1684     -12.993 -53.287 -41.949  1.00  0.460          N  
ATOM  25918  CA  LEU B1684     -12.187 -54.107 -41.061  1.00  0.490          C  
ATOM  25919  C   LEU B1684     -12.977 -54.401 -39.746  1.00  0.540          C  
ATOM  25920  O   LEU B1684     -13.337 -53.472 -39.026  1.00  0.550          O  
ATOM  25921  CB  LEU B1684     -10.874 -53.384 -40.758  1.00  0.670          C  
ATOM  25922  CG  LEU B1684      -9.878 -53.029 -41.889  1.00  0.670          C  
ATOM  25923  CD1 LEU B1684      -8.739 -52.122 -41.274  1.00  0.670          C  
ATOM  25924  CD2 LEU B1684      -9.262 -54.313 -42.466  1.00  0.670          C  
ATOM  25925  H   LEU B1684     -12.955 -52.267 -41.859  1.00  0.550          H  
ATOM  25926  HA  LEU B1684     -11.956 -55.018 -41.588  1.00  0.590          H  
ATOM  25927 1HB  LEU B1684     -11.103 -52.462 -40.219  1.00  0.810          H  
ATOM  25928 2HB  LEU B1684     -10.336 -54.044 -40.153  1.00  0.810          H  
ATOM  25929  HG  LEU B1684     -10.391 -52.476 -42.678  1.00  0.810          H  
ATOM  25930 1HD1 LEU B1684      -8.020 -51.854 -42.043  1.00  0.810          H  
ATOM  25931 2HD1 LEU B1684      -9.181 -51.211 -40.860  1.00  0.810          H  
ATOM  25932 3HD1 LEU B1684      -8.222 -52.659 -40.482  1.00  0.810          H  
ATOM  25933 1HD2 LEU B1684      -8.548 -54.059 -43.245  1.00  0.810          H  
ATOM  25934 2HD2 LEU B1684      -8.742 -54.865 -41.676  1.00  0.810          H  
ATOM  25935 3HD2 LEU B1684     -10.042 -54.938 -42.892  1.00  0.810          H  
ATOM  25936  N   PRO B1685     -13.266 -55.681 -39.403  1.00  0.710          N  
ATOM  25937  CA  PRO B1685     -14.087 -56.113 -38.264  1.00  0.860          C  
ATOM  25938  C   PRO B1685     -13.450 -55.951 -36.887  1.00  0.780          C  
ATOM  25939  O   PRO B1685     -12.256 -56.148 -36.726  1.00  1.320          O  
ATOM  25940  CB  PRO B1685     -14.290 -57.603 -38.561  1.00  1.290          C  
ATOM  25941  CG  PRO B1685     -13.056 -58.009 -39.341  1.00  1.290          C  
ATOM  25942  CD  PRO B1685     -12.693 -56.798 -40.180  1.00  1.290          C  
ATOM  25943  HA  PRO B1685     -15.048 -55.579 -38.303  1.00  1.030          H  
ATOM  25944 1HB  PRO B1685     -14.402 -58.161 -37.617  1.00  1.550          H  
ATOM  25945 2HB  PRO B1685     -15.219 -57.748 -39.133  1.00  1.550          H  
ATOM  25946 1HG  PRO B1685     -12.249 -58.288 -38.641  1.00  1.550          H  
ATOM  25947 2HG  PRO B1685     -13.268 -58.899 -39.952  1.00  1.550          H  
ATOM  25948 1HD  PRO B1685     -11.593 -56.720 -40.226  1.00  1.550          H  
ATOM  25949 2HD  PRO B1685     -13.164 -56.868 -41.179  1.00  1.550          H  
ATOM  25950  N   ASN B1686     -14.281 -55.743 -35.880  1.00  0.570          N  
ATOM  25951  CA  ASN B1686     -13.885 -55.652 -34.471  1.00  0.500          C  
ATOM  25952  C   ASN B1686     -12.753 -54.656 -34.184  1.00  0.370          C  
ATOM  25953  O   ASN B1686     -11.836 -54.937 -33.409  1.00  0.320          O  
ATOM  25954  CB  ASN B1686     -13.519 -57.031 -33.960  1.00  0.730          C  
ATOM  25955  CG  ASN B1686     -14.685 -57.972 -34.017  1.00  0.730          C  
ATOM  25956  OD1 ASN B1686     -15.828 -57.590 -33.729  1.00  0.730          O  
ATOM  25957  ND2 ASN B1686     -14.425 -59.200 -34.388  1.00  0.730          N  
ATOM  25958  H   ASN B1686     -15.261 -55.611 -36.095  1.00  0.680          H  
ATOM  25959  HA  ASN B1686     -14.752 -55.305 -33.907  1.00  0.600          H  
ATOM  25960 1HB  ASN B1686     -12.696 -57.443 -34.544  1.00  0.870          H  
ATOM  25961 2HB  ASN B1686     -13.183 -56.957 -32.926  1.00  0.870          H  
ATOM  25962 1HD2 ASN B1686     -15.164 -59.874 -34.444  1.00  0.870          H  
ATOM  25963 2HD2 ASN B1686     -13.488 -59.467 -34.612  1.00  0.870          H  
ATOM  25964  N   ARG B1687     -12.837 -53.478 -34.787  1.00  0.440          N  
ATOM  25965  CA  ARG B1687     -11.892 -52.395 -34.535  1.00  0.350          C  
ATOM  25966  C   ARG B1687     -12.413 -51.117 -35.174  1.00  0.370          C  
ATOM  25967  O   ARG B1687     -13.256 -51.156 -36.075  1.00  0.440          O  
ATOM  25968  CB  ARG B1687     -10.479 -52.697 -35.051  1.00  0.530          C  
ATOM  25969  CG  ARG B1687     -10.275 -52.523 -36.524  1.00  0.530          C  
ATOM  25970  CD  ARG B1687     -10.741 -53.564 -37.292  1.00  0.530          C  
ATOM  25971  NE  ARG B1687     -10.187 -54.913 -37.044  1.00  0.530          N  
ATOM  25972  CZ  ARG B1687      -9.151 -55.546 -37.678  1.00  0.530          C  
ATOM  25973  NH1 ARG B1687      -8.469 -54.979 -38.651  1.00  0.530          N  
ATOM  25974  NH2 ARG B1687      -8.865 -56.789 -37.319  1.00  0.530          N  
ATOM  25975  H   ARG B1687     -13.598 -53.319 -35.435  1.00  0.530          H  
ATOM  25976  HA  ARG B1687     -11.821 -52.230 -33.460  1.00  0.420          H  
ATOM  25977 1HB  ARG B1687      -9.770 -52.030 -34.554  1.00  0.630          H  
ATOM  25978 2HB  ARG B1687     -10.190 -53.706 -34.800  1.00  0.630          H  
ATOM  25979 1HG  ARG B1687     -10.794 -51.652 -36.880  1.00  0.630          H  
ATOM  25980 2HG  ARG B1687      -9.273 -52.417 -36.751  1.00  0.630          H  
ATOM  25981 1HD  ARG B1687     -11.802 -53.611 -37.206  1.00  0.630          H  
ATOM  25982 2HD  ARG B1687     -10.491 -53.280 -38.221  1.00  0.630          H  
ATOM  25983  HE  ARG B1687     -10.693 -55.466 -36.349  1.00  0.630          H  
ATOM  25984 1HH1 ARG B1687      -8.696 -54.040 -38.944  1.00  0.630          H  
ATOM  25985 2HH1 ARG B1687      -7.711 -55.492 -39.154  1.00  0.630          H  
ATOM  25986 1HH2 ARG B1687      -9.407 -57.234 -36.584  1.00  0.630          H  
ATOM  25987 2HH2 ARG B1687      -8.129 -57.304 -37.785  1.00  0.630          H  
ATOM  25988  N   THR B1688     -11.877 -49.986 -34.758  1.00  0.330          N  
ATOM  25989  CA  THR B1688     -12.174 -48.748 -35.453  1.00  0.360          C  
ATOM  25990  C   THR B1688     -10.848 -48.120 -35.848  1.00  0.350          C  
ATOM  25991  O   THR B1688      -9.955 -47.933 -35.015  1.00  0.340          O  
ATOM  25992  CB  THR B1688     -12.997 -47.788 -34.588  1.00  0.490          C  
ATOM  25993  OG1 THR B1688     -12.261 -47.473 -33.416  1.00  0.490          O  
ATOM  25994  CG2 THR B1688     -14.315 -48.423 -34.192  1.00  0.490          C  
ATOM  25995  H   THR B1688     -11.225 -49.990 -33.968  1.00  0.400          H  
ATOM  25996  HA  THR B1688     -12.732 -48.963 -36.364  1.00  0.430          H  
ATOM  25997  HB  THR B1688     -13.201 -46.898 -35.143  1.00  0.590          H  
ATOM  25998  HG1 THR B1688     -11.456 -47.019 -33.682  1.00  0.590          H  
ATOM  25999 1HG2 THR B1688     -14.884 -47.724 -33.582  1.00  0.590          H  
ATOM  26000 2HG2 THR B1688     -14.880 -48.669 -35.090  1.00  0.590          H  
ATOM  26001 3HG2 THR B1688     -14.129 -49.329 -33.622  1.00  0.590          H  
ATOM  26002  N   VAL B1689     -10.700 -47.824 -37.132  1.00  0.370          N  
ATOM  26003  CA  VAL B1689      -9.448 -47.268 -37.617  1.00  0.380          C  
ATOM  26004  C   VAL B1689      -9.745 -46.047 -38.478  1.00  0.380          C  
ATOM  26005  O   VAL B1689     -10.635 -46.106 -39.329  1.00  0.390          O  
ATOM  26006  CB  VAL B1689      -8.656 -48.317 -38.432  1.00  0.530          C  
ATOM  26007  CG1 VAL B1689      -7.379 -47.740 -38.850  1.00  0.530          C  
ATOM  26008  CG2 VAL B1689      -8.423 -49.568 -37.637  1.00  0.530          C  
ATOM  26009  H   VAL B1689     -11.469 -47.981 -37.771  1.00  0.440          H  
ATOM  26010  HA  VAL B1689      -8.850 -46.956 -36.767  1.00  0.460          H  
ATOM  26011  HB  VAL B1689      -9.211 -48.556 -39.322  1.00  0.630          H  
ATOM  26012 1HG1 VAL B1689      -6.845 -48.451 -39.446  1.00  0.630          H  
ATOM  26013 2HG1 VAL B1689      -7.542 -46.872 -39.403  1.00  0.630          H  
ATOM  26014 3HG1 VAL B1689      -6.804 -47.485 -37.978  1.00  0.630          H  
ATOM  26015 1HG2 VAL B1689      -7.868 -50.290 -38.242  1.00  0.630          H  
ATOM  26016 2HG2 VAL B1689      -7.862 -49.329 -36.746  1.00  0.630          H  
ATOM  26017 3HG2 VAL B1689      -9.366 -49.983 -37.363  1.00  0.630          H  
ATOM  26018  N   TYR B1690      -9.043 -44.940 -38.230  1.00  0.380          N  
ATOM  26019  CA  TYR B1690      -9.292 -43.736 -39.019  1.00  0.380          C  
ATOM  26020  C   TYR B1690      -8.038 -43.020 -39.486  1.00  0.310          C  
ATOM  26021  O   TYR B1690      -7.110 -42.792 -38.712  1.00  0.320          O  
ATOM  26022  CB  TYR B1690     -10.083 -42.730 -38.192  1.00  0.530          C  
ATOM  26023  CG  TYR B1690     -11.373 -43.249 -37.668  1.00  0.530          C  
ATOM  26024  CD1 TYR B1690     -11.398 -43.846 -36.419  1.00  0.530          C  
ATOM  26025  CD2 TYR B1690     -12.524 -43.147 -38.413  1.00  0.530          C  
ATOM  26026  CE1 TYR B1690     -12.560 -44.327 -35.916  1.00  0.530          C  
ATOM  26027  CE2 TYR B1690     -13.703 -43.644 -37.911  1.00  0.530          C  
ATOM  26028  CZ  TYR B1690     -13.723 -44.234 -36.663  1.00  0.530          C  
ATOM  26029  OH  TYR B1690     -14.899 -44.733 -36.155  1.00  0.530          O  
ATOM  26030  H   TYR B1690      -8.320 -44.977 -37.506  1.00  0.460          H  
ATOM  26031  HA  TYR B1690      -9.863 -44.011 -39.903  1.00  0.460          H  
ATOM  26032 1HB  TYR B1690      -9.481 -42.414 -37.355  1.00  0.640          H  
ATOM  26033 2HB  TYR B1690     -10.287 -41.845 -38.799  1.00  0.640          H  
ATOM  26034  HD1 TYR B1690     -10.484 -43.926 -35.837  1.00  0.640          H  
ATOM  26035  HD2 TYR B1690     -12.498 -42.681 -39.400  1.00  0.640          H  
ATOM  26036  HE1 TYR B1690     -12.570 -44.786 -34.932  1.00  0.640          H  
ATOM  26037  HE2 TYR B1690     -14.618 -43.572 -38.498  1.00  0.640          H  
ATOM  26038  HH  TYR B1690     -15.609 -44.585 -36.787  1.00  0.640          H  
ATOM  26039  N   ALA B1691      -8.041 -42.592 -40.741  1.00  0.270          N  
ATOM  26040  CA  ALA B1691      -6.975 -41.779 -41.308  1.00  0.240          C  
ATOM  26041  C   ALA B1691      -7.392 -40.311 -41.189  1.00  0.240          C  
ATOM  26042  O   ALA B1691      -8.566 -39.964 -41.381  1.00  0.250          O  
ATOM  26043  CB  ALA B1691      -6.679 -42.205 -42.746  1.00  0.350          C  
ATOM  26044  H   ALA B1691      -8.823 -42.835 -41.334  1.00  0.320          H  
ATOM  26045  HA  ALA B1691      -6.079 -41.909 -40.720  1.00  0.290          H  
ATOM  26046 1HB  ALA B1691      -5.876 -41.593 -43.144  1.00  0.420          H  
ATOM  26047 2HB  ALA B1691      -6.373 -43.237 -42.752  1.00  0.420          H  
ATOM  26048 3HB  ALA B1691      -7.566 -42.098 -43.367  1.00  0.420          H  
ATOM  26049  N   MET B1692      -6.425 -39.448 -40.882  1.00  0.240          N  
ATOM  26050  CA  MET B1692      -6.641 -38.012 -40.720  1.00  0.250          C  
ATOM  26051  C   MET B1692      -5.496 -37.150 -41.243  1.00  0.210          C  
ATOM  26052  O   MET B1692      -4.322 -37.537 -41.197  1.00  0.210          O  
ATOM  26053  CB  MET B1692      -6.751 -37.704 -39.231  1.00  0.350          C  
ATOM  26054  CG  MET B1692      -7.901 -38.377 -38.478  1.00  0.350          C  
ATOM  26055  SD  MET B1692      -7.614 -38.400 -36.723  1.00  0.350          S  
ATOM  26056  CE  MET B1692      -6.449 -39.780 -36.709  1.00  0.350          C  
ATOM  26057  H   MET B1692      -5.495 -39.825 -40.714  1.00  0.290          H  
ATOM  26058  HA  MET B1692      -7.552 -37.732 -41.247  1.00  0.300          H  
ATOM  26059 1HB  MET B1692      -5.815 -37.951 -38.763  1.00  0.420          H  
ATOM  26060 2HB  MET B1692      -6.879 -36.625 -39.110  1.00  0.420          H  
ATOM  26061 1HG  MET B1692      -8.827 -37.843 -38.674  1.00  0.420          H  
ATOM  26062 2HG  MET B1692      -8.034 -39.397 -38.792  1.00  0.420          H  
ATOM  26063 1HE  MET B1692      -6.136 -39.984 -35.698  1.00  0.420          H  
ATOM  26064 2HE  MET B1692      -6.932 -40.652 -37.130  1.00  0.420          H  
ATOM  26065 3HE  MET B1692      -5.593 -39.560 -37.295  1.00  0.420          H  
ATOM  26066  N   ASN B1693      -5.828 -35.932 -41.669  1.00  0.220          N  
ATOM  26067  CA  ASN B1693      -4.807 -34.950 -42.015  1.00  0.230          C  
ATOM  26068  C   ASN B1693      -4.648 -33.982 -40.865  1.00  0.290          C  
ATOM  26069  O   ASN B1693      -5.632 -33.639 -40.208  1.00  0.470          O  
ATOM  26070  CB  ASN B1693      -5.164 -34.204 -43.276  1.00  0.320          C  
ATOM  26071  CG  ASN B1693      -5.143 -35.087 -44.400  1.00  0.320          C  
ATOM  26072  OD1 ASN B1693      -4.279 -35.952 -44.421  1.00  0.320          O  
ATOM  26073  ND2 ASN B1693      -6.030 -34.906 -45.328  1.00  0.320          N  
ATOM  26074  H   ASN B1693      -6.804 -35.670 -41.724  1.00  0.260          H  
ATOM  26075  HA  ASN B1693      -3.848 -35.452 -42.153  1.00  0.280          H  
ATOM  26076 1HB  ASN B1693      -6.159 -33.761 -43.183  1.00  0.380          H  
ATOM  26077 2HB  ASN B1693      -4.454 -33.390 -43.440  1.00  0.380          H  
ATOM  26078 1HD2 ASN B1693      -6.047 -35.498 -46.141  1.00  0.380          H  
ATOM  26079 2HD2 ASN B1693      -6.692 -34.129 -45.245  1.00  0.380          H  
ATOM  26080  N   SER B1694      -3.425 -33.534 -40.622  1.00  0.220          N  
ATOM  26081  CA  SER B1694      -3.196 -32.530 -39.602  1.00  0.240          C  
ATOM  26082  C   SER B1694      -3.831 -31.209 -40.062  1.00  0.230          C  
ATOM  26083  O   SER B1694      -3.736 -30.890 -41.249  1.00  0.250          O  
ATOM  26084  CB  SER B1694      -1.702 -32.317 -39.416  1.00  0.330          C  
ATOM  26085  OG  SER B1694      -1.069 -33.479 -38.943  1.00  0.330          O  
ATOM  26086  H   SER B1694      -2.642 -33.874 -41.163  1.00  0.260          H  
ATOM  26087  HA  SER B1694      -3.613 -32.893 -38.673  1.00  0.290          H  
ATOM  26088 1HB  SER B1694      -1.258 -32.023 -40.370  1.00  0.390          H  
ATOM  26089 2HB  SER B1694      -1.538 -31.495 -38.717  1.00  0.390          H  
ATOM  26090  HG  SER B1694      -0.125 -33.282 -38.945  1.00  0.390          H  
ATOM  26091  N   PRO B1695      -4.488 -30.429 -39.186  1.00  0.240          N  
ATOM  26092  CA  PRO B1695      -4.977 -29.093 -39.466  1.00  0.260          C  
ATOM  26093  C   PRO B1695      -3.779 -28.182 -39.753  1.00  0.250          C  
ATOM  26094  O   PRO B1695      -2.678 -28.497 -39.311  1.00  0.230          O  
ATOM  26095  CB  PRO B1695      -5.688 -28.699 -38.163  1.00  0.390          C  
ATOM  26096  CG  PRO B1695      -6.014 -30.003 -37.483  1.00  0.390          C  
ATOM  26097  CD  PRO B1695      -4.888 -30.949 -37.866  1.00  0.390          C  
ATOM  26098  HA  PRO B1695      -5.683 -29.159 -40.299  1.00  0.310          H  
ATOM  26099 1HB  PRO B1695      -5.050 -28.050 -37.563  1.00  0.470          H  
ATOM  26100 2HB  PRO B1695      -6.597 -28.116 -38.385  1.00  0.470          H  
ATOM  26101 1HG  PRO B1695      -6.099 -29.848 -36.395  1.00  0.470          H  
ATOM  26102 2HG  PRO B1695      -6.998 -30.362 -37.824  1.00  0.470          H  
ATOM  26103 1HD  PRO B1695      -4.052 -30.907 -37.152  1.00  0.470          H  
ATOM  26104 2HD  PRO B1695      -5.342 -31.950 -37.949  1.00  0.470          H  
ATOM  26105  N   PRO B1696      -3.929 -27.103 -40.554  1.00  0.310          N  
ATOM  26106  CA  PRO B1696      -2.936 -26.046 -40.776  1.00  0.310          C  
ATOM  26107  C   PRO B1696      -2.345 -25.551 -39.461  1.00  0.300          C  
ATOM  26108  O   PRO B1696      -1.145 -25.306 -39.338  1.00  0.320          O  
ATOM  26109  CB  PRO B1696      -3.782 -24.951 -41.433  1.00  0.460          C  
ATOM  26110  CG  PRO B1696      -4.839 -25.714 -42.175  1.00  0.460          C  
ATOM  26111  CD  PRO B1696      -5.199 -26.882 -41.273  1.00  0.460          C  
ATOM  26112  HA  PRO B1696      -2.149 -26.411 -41.452  1.00  0.370          H  
ATOM  26113 1HB  PRO B1696      -4.195 -24.275 -40.675  1.00  0.560          H  
ATOM  26114 2HB  PRO B1696      -3.155 -24.332 -42.098  1.00  0.560          H  
ATOM  26115 1HG  PRO B1696      -5.702 -25.057 -42.411  1.00  0.560          H  
ATOM  26116 2HG  PRO B1696      -4.425 -26.046 -43.136  1.00  0.560          H  
ATOM  26117 1HD  PRO B1696      -6.015 -26.618 -40.582  1.00  0.560          H  
ATOM  26118 2HD  PRO B1696      -5.446 -27.739 -41.914  1.00  0.560          H  
ATOM  26119  N   LEU B1697      -3.229 -25.468 -38.466  1.00  0.300          N  
ATOM  26120  CA  LEU B1697      -2.938 -25.013 -37.131  1.00  0.310          C  
ATOM  26121  C   LEU B1697      -3.490 -26.029 -36.118  1.00  0.290          C  
ATOM  26122  O   LEU B1697      -4.569 -25.786 -35.570  1.00  0.360          O  
ATOM  26123  CB  LEU B1697      -3.657 -23.675 -36.939  1.00  0.430          C  
ATOM  26124  CG  LEU B1697      -3.272 -22.505 -37.896  1.00  0.430          C  
ATOM  26125  CD1 LEU B1697      -4.301 -21.406 -37.706  1.00  0.430          C  
ATOM  26126  CD2 LEU B1697      -1.860 -22.003 -37.618  1.00  0.430          C  
ATOM  26127  H   LEU B1697      -4.199 -25.676 -38.659  1.00  0.360          H  
ATOM  26128  HA  LEU B1697      -1.864 -24.899 -37.007  1.00  0.370          H  
ATOM  26129 1HB  LEU B1697      -4.724 -23.846 -37.064  1.00  0.520          H  
ATOM  26130 2HB  LEU B1697      -3.484 -23.338 -35.920  1.00  0.520          H  
ATOM  26131  HG  LEU B1697      -3.311 -22.832 -38.927  1.00  0.520          H  
ATOM  26132 1HD1 LEU B1697      -4.078 -20.570 -38.335  1.00  0.520          H  
ATOM  26133 2HD1 LEU B1697      -5.282 -21.795 -37.958  1.00  0.520          H  
ATOM  26134 3HD1 LEU B1697      -4.315 -21.078 -36.716  1.00  0.520          H  
ATOM  26135 1HD2 LEU B1697      -1.637 -21.183 -38.297  1.00  0.520          H  
ATOM  26136 2HD2 LEU B1697      -1.766 -21.658 -36.606  1.00  0.520          H  
ATOM  26137 3HD2 LEU B1697      -1.148 -22.809 -37.785  1.00  0.520          H  
ATOM  26138  N   PRO B1698      -2.810 -27.163 -35.856  1.00  0.240          N  
ATOM  26139  CA  PRO B1698      -3.267 -28.272 -35.019  1.00  0.240          C  
ATOM  26140  C   PRO B1698      -3.758 -27.840 -33.637  1.00  0.250          C  
ATOM  26141  O   PRO B1698      -4.690 -28.436 -33.097  1.00  0.350          O  
ATOM  26142  CB  PRO B1698      -1.994 -29.115 -34.884  1.00  0.360          C  
ATOM  26143  CG  PRO B1698      -1.232 -28.839 -36.159  1.00  0.360          C  
ATOM  26144  CD  PRO B1698      -1.459 -27.367 -36.423  1.00  0.360          C  
ATOM  26145  HA  PRO B1698      -4.045 -28.828 -35.544  1.00  0.290          H  
ATOM  26146 1HB  PRO B1698      -1.445 -28.831 -33.967  1.00  0.430          H  
ATOM  26147 2HB  PRO B1698      -2.271 -30.174 -34.778  1.00  0.430          H  
ATOM  26148 1HG  PRO B1698      -0.167 -29.092 -36.042  1.00  0.430          H  
ATOM  26149 2HG  PRO B1698      -1.621 -29.462 -36.984  1.00  0.430          H  
ATOM  26150 1HD  PRO B1698      -0.711 -26.751 -35.903  1.00  0.430          H  
ATOM  26151 2HD  PRO B1698      -1.435 -27.219 -37.500  1.00  0.430          H  
ATOM  26152  N   ASP B1699      -3.185 -26.760 -33.103  1.00  0.270          N  
ATOM  26153  CA  ASP B1699      -3.548 -26.256 -31.785  1.00  0.320          C  
ATOM  26154  C   ASP B1699      -4.791 -25.365 -31.793  1.00  0.370          C  
ATOM  26155  O   ASP B1699      -5.310 -25.007 -30.734  1.00  0.500          O  
ATOM  26156  CB  ASP B1699      -2.357 -25.510 -31.209  1.00  0.430          C  
ATOM  26157  CG  ASP B1699      -1.209 -26.467 -30.928  1.00  0.430          C  
ATOM  26158  OD1 ASP B1699      -1.470 -27.615 -30.669  1.00  0.430          O  
ATOM  26159  OD2 ASP B1699      -0.084 -26.060 -31.019  1.00  0.430          O  
ATOM  26160  H   ASP B1699      -2.414 -26.308 -33.570  1.00  0.320          H  
ATOM  26161  HA  ASP B1699      -3.757 -27.113 -31.144  1.00  0.380          H  
ATOM  26162 1HB  ASP B1699      -2.028 -24.748 -31.913  1.00  0.510          H  
ATOM  26163 2HB  ASP B1699      -2.645 -25.012 -30.285  1.00  0.510          H  
ATOM  26164  N   LEU B1700      -5.252 -24.977 -32.987  1.00  0.330          N  
ATOM  26165  CA  LEU B1700      -6.449 -24.154 -33.125  1.00  0.400          C  
ATOM  26166  C   LEU B1700      -7.596 -25.132 -33.332  1.00  0.430          C  
ATOM  26167  O   LEU B1700      -8.735 -24.848 -32.976  1.00  0.660          O  
ATOM  26168  CB  LEU B1700      -6.341 -23.129 -34.283  1.00  0.530          C  
ATOM  26169  CG  LEU B1700      -7.555 -22.082 -34.468  1.00  0.530          C  
ATOM  26170  CD1 LEU B1700      -7.738 -21.224 -33.218  1.00  0.530          C  
ATOM  26171  CD2 LEU B1700      -7.265 -21.163 -35.657  1.00  0.530          C  
ATOM  26172  H   LEU B1700      -4.790 -25.298 -33.831  1.00  0.400          H  
ATOM  26173  HA  LEU B1700      -6.614 -23.621 -32.193  1.00  0.480          H  
ATOM  26174 1HB  LEU B1700      -5.425 -22.559 -34.153  1.00  0.640          H  
ATOM  26175 2HB  LEU B1700      -6.260 -23.692 -35.211  1.00  0.640          H  
ATOM  26176  HG  LEU B1700      -8.484 -22.629 -34.647  1.00  0.640          H  
ATOM  26177 1HD1 LEU B1700      -8.564 -20.527 -33.381  1.00  0.640          H  
ATOM  26178 2HD1 LEU B1700      -7.974 -21.849 -32.358  1.00  0.640          H  
ATOM  26179 3HD1 LEU B1700      -6.827 -20.664 -33.019  1.00  0.640          H  
ATOM  26180 1HD2 LEU B1700      -8.091 -20.464 -35.782  1.00  0.640          H  
ATOM  26181 2HD2 LEU B1700      -6.348 -20.606 -35.478  1.00  0.640          H  
ATOM  26182 3HD2 LEU B1700      -7.163 -21.766 -36.553  1.00  0.640          H  
ATOM  26183  N   GLY B1701      -7.274 -26.280 -33.933  1.00  0.510          N  
ATOM  26184  CA  GLY B1701      -8.233 -27.345 -34.176  1.00  0.550          C  
ATOM  26185  C   GLY B1701      -8.801 -27.384 -35.588  1.00  0.420          C  
ATOM  26186  O   GLY B1701      -8.177 -26.914 -36.540  1.00  0.700          O  
ATOM  26187  H   GLY B1701      -6.316 -26.384 -34.270  1.00  0.610          H  
ATOM  26188 1HA  GLY B1701      -7.740 -28.295 -33.970  1.00  0.660          H  
ATOM  26189 2HA  GLY B1701      -9.031 -27.260 -33.453  1.00  0.660          H  
ATOM  26190  N   SER B1702      -9.957 -28.025 -35.729  1.00  0.420          N  
ATOM  26191  CA  SER B1702     -10.564 -28.289 -37.032  1.00  0.340          C  
ATOM  26192  C   SER B1702     -11.731 -27.342 -37.166  1.00  0.420          C  
ATOM  26193  O   SER B1702     -12.669 -27.429 -36.396  1.00  1.370          O  
ATOM  26194  CB  SER B1702     -11.025 -29.725 -37.135  1.00  0.510          C  
ATOM  26195  OG  SER B1702     -11.643 -29.968 -38.370  1.00  0.510          O  
ATOM  26196  H   SER B1702     -10.462 -28.270 -34.873  1.00  0.500          H  
ATOM  26197  HA  SER B1702      -9.842 -28.080 -37.822  1.00  0.410          H  
ATOM  26198 1HB  SER B1702     -10.169 -30.391 -37.015  1.00  0.610          H  
ATOM  26199 2HB  SER B1702     -11.723 -29.938 -36.327  1.00  0.610          H  
ATOM  26200  HG  SER B1702     -11.972 -30.869 -38.330  1.00  0.610          H  
ATOM  26201  N   THR B1703     -11.759 -26.509 -38.180  1.00  0.770          N  
ATOM  26202  CA  THR B1703     -12.738 -25.420 -38.307  1.00  0.730          C  
ATOM  26203  C   THR B1703     -14.167 -25.665 -37.762  1.00  0.520          C  
ATOM  26204  O   THR B1703     -14.721 -24.768 -37.127  1.00  0.600          O  
ATOM  26205  CB  THR B1703     -12.867 -25.053 -39.809  1.00  1.040          C  
ATOM  26206  OG1 THR B1703     -11.584 -24.670 -40.320  1.00  1.040          O  
ATOM  26207  CG2 THR B1703     -13.831 -23.869 -40.002  1.00  1.040          C  
ATOM  26208  H   THR B1703     -11.001 -26.538 -38.850  1.00  0.920          H  
ATOM  26209  HA  THR B1703     -12.332 -24.559 -37.775  1.00  0.880          H  
ATOM  26210  HB  THR B1703     -13.233 -25.918 -40.364  1.00  1.250          H  
ATOM  26211  HG1 THR B1703     -11.600 -24.697 -41.286  1.00  1.250          H  
ATOM  26212 1HG2 THR B1703     -13.895 -23.629 -41.062  1.00  1.250          H  
ATOM  26213 2HG2 THR B1703     -14.827 -24.118 -39.641  1.00  1.250          H  
ATOM  26214 3HG2 THR B1703     -13.458 -23.003 -39.455  1.00  1.250          H  
ATOM  26215  N   SER B1704     -14.797 -26.808 -38.047  1.00  0.390          N  
ATOM  26216  CA  SER B1704     -16.186 -27.052 -37.625  1.00  0.310          C  
ATOM  26217  C   SER B1704     -16.346 -27.952 -36.390  1.00  0.260          C  
ATOM  26218  O   SER B1704     -17.475 -28.273 -35.996  1.00  0.270          O  
ATOM  26219  CB  SER B1704     -16.951 -27.677 -38.773  1.00  0.470          C  
ATOM  26220  OG  SER B1704     -16.416 -28.936 -39.094  1.00  0.470          O  
ATOM  26221  H   SER B1704     -14.319 -27.527 -38.568  1.00  0.470          H  
ATOM  26222  HA  SER B1704     -16.639 -26.088 -37.391  1.00  0.370          H  
ATOM  26223 1HB  SER B1704     -18.002 -27.783 -38.500  1.00  0.560          H  
ATOM  26224 2HB  SER B1704     -16.901 -27.024 -39.642  1.00  0.560          H  
ATOM  26225  HG  SER B1704     -16.939 -29.264 -39.834  1.00  0.560          H  
ATOM  26226  N   GLY B1705     -15.231 -28.405 -35.819  1.00  0.270          N  
ATOM  26227  CA  GLY B1705     -15.240 -29.338 -34.694  1.00  0.280          C  
ATOM  26228  C   GLY B1705     -15.406 -28.683 -33.330  1.00  0.260          C  
ATOM  26229  O   GLY B1705     -15.302 -27.462 -33.202  1.00  0.300          O  
ATOM  26230  H   GLY B1705     -14.339 -28.081 -36.181  1.00  0.320          H  
ATOM  26231 1HA  GLY B1705     -16.014 -30.071 -34.846  1.00  0.340          H  
ATOM  26232 2HA  GLY B1705     -14.303 -29.890 -34.701  1.00  0.340          H  
ATOM  26233  N   PHE B1706     -15.613 -29.520 -32.303  1.00  0.240          N  
ATOM  26234  CA  PHE B1706     -15.727 -29.052 -30.929  1.00  0.240          C  
ATOM  26235  C   PHE B1706     -14.962 -29.905 -29.945  1.00  0.230          C  
ATOM  26236  O   PHE B1706     -14.859 -31.130 -30.113  1.00  0.260          O  
ATOM  26237  CB  PHE B1706     -17.157 -29.084 -30.454  1.00  0.340          C  
ATOM  26238  CG  PHE B1706     -17.980 -28.401 -31.326  1.00  0.340          C  
ATOM  26239  CD1 PHE B1706     -18.821 -29.108 -32.122  1.00  0.340          C  
ATOM  26240  CD2 PHE B1706     -17.881 -27.058 -31.468  1.00  0.340          C  
ATOM  26241  CE1 PHE B1706     -19.546 -28.485 -33.021  1.00  0.340          C  
ATOM  26242  CE2 PHE B1706     -18.601 -26.450 -32.391  1.00  0.340          C  
ATOM  26243  CZ  PHE B1706     -19.421 -27.166 -33.164  1.00  0.340          C  
ATOM  26244  H   PHE B1706     -15.745 -30.501 -32.520  1.00  0.290          H  
ATOM  26245  HA  PHE B1706     -15.331 -28.038 -30.876  1.00  0.290          H  
ATOM  26246 1HB  PHE B1706     -17.504 -30.111 -30.354  1.00  0.400          H  
ATOM  26247 2HB  PHE B1706     -17.202 -28.610 -29.507  1.00  0.400          H  
ATOM  26248  HD1 PHE B1706     -18.886 -30.186 -32.018  1.00  0.400          H  
ATOM  26249  HD2 PHE B1706     -17.195 -26.487 -30.854  1.00  0.400          H  
ATOM  26250  HE1 PHE B1706     -20.217 -29.034 -33.641  1.00  0.400          H  
ATOM  26251  HE2 PHE B1706     -18.515 -25.382 -32.515  1.00  0.400          H  
ATOM  26252  HZ  PHE B1706     -19.978 -26.690 -33.899  1.00  0.400          H  
ATOM  26253  N   ASP B1707     -14.527 -29.246 -28.864  1.00  0.240          N  
ATOM  26254  CA  ASP B1707     -13.889 -29.868 -27.699  1.00  0.240          C  
ATOM  26255  C   ASP B1707     -14.777 -29.700 -26.449  1.00  0.240          C  
ATOM  26256  O   ASP B1707     -14.777 -28.649 -25.793  1.00  0.270          O  
ATOM  26257  CB  ASP B1707     -12.507 -29.226 -27.444  1.00  0.340          C  
ATOM  26258  CG  ASP B1707     -11.421 -29.544 -28.516  1.00  0.340          C  
ATOM  26259  OD1 ASP B1707     -11.225 -30.706 -28.759  1.00  0.340          O  
ATOM  26260  OD2 ASP B1707     -10.755 -28.633 -29.034  1.00  0.340          O  
ATOM  26261  H   ASP B1707     -14.668 -28.237 -28.849  1.00  0.290          H  
ATOM  26262  HA  ASP B1707     -13.763 -30.935 -27.892  1.00  0.290          H  
ATOM  26263 1HB  ASP B1707     -12.642 -28.165 -27.432  1.00  0.400          H  
ATOM  26264 2HB  ASP B1707     -12.141 -29.521 -26.462  1.00  0.400          H  
ATOM  26265  N   PHE B1708     -15.520 -30.739 -26.080  1.00  0.250          N  
ATOM  26266  CA  PHE B1708     -16.497 -30.626 -24.995  1.00  0.270          C  
ATOM  26267  C   PHE B1708     -16.113 -31.383 -23.719  1.00  0.260          C  
ATOM  26268  O   PHE B1708     -15.626 -32.519 -23.767  1.00  0.330          O  
ATOM  26269  CB  PHE B1708     -17.847 -31.127 -25.486  1.00  0.370          C  
ATOM  26270  CG  PHE B1708     -18.849 -31.102 -24.446  1.00  0.370          C  
ATOM  26271  CD1 PHE B1708     -19.518 -29.948 -24.175  1.00  0.370          C  
ATOM  26272  CD2 PHE B1708     -19.110 -32.222 -23.691  1.00  0.370          C  
ATOM  26273  CE1 PHE B1708     -20.416 -29.908 -23.196  1.00  0.370          C  
ATOM  26274  CE2 PHE B1708     -20.008 -32.177 -22.705  1.00  0.370          C  
ATOM  26275  CZ  PHE B1708     -20.649 -31.026 -22.464  1.00  0.370          C  
ATOM  26276  H   PHE B1708     -15.464 -31.630 -26.586  1.00  0.300          H  
ATOM  26277  HA  PHE B1708     -16.598 -29.571 -24.733  1.00  0.320          H  
ATOM  26278 1HB  PHE B1708     -18.191 -30.514 -26.307  1.00  0.440          H  
ATOM  26279 2HB  PHE B1708     -17.745 -32.128 -25.857  1.00  0.440          H  
ATOM  26280  HD1 PHE B1708     -19.311 -29.063 -24.747  1.00  0.440          H  
ATOM  26281  HD2 PHE B1708     -18.568 -33.137 -23.881  1.00  0.440          H  
ATOM  26282  HE1 PHE B1708     -20.947 -28.980 -22.981  1.00  0.440          H  
ATOM  26283  HE2 PHE B1708     -20.210 -33.054 -22.099  1.00  0.440          H  
ATOM  26284  HZ  PHE B1708     -21.331 -30.986 -21.688  1.00  0.440          H  
ATOM  26285  N   ARG B1709     -16.342 -30.783 -22.548  1.00  0.270          N  
ATOM  26286  CA  ARG B1709     -16.024 -31.485 -21.309  1.00  0.270          C  
ATOM  26287  C   ARG B1709     -17.251 -31.679 -20.406  1.00  0.320          C  
ATOM  26288  O   ARG B1709     -17.911 -30.718 -19.999  1.00  0.440          O  
ATOM  26289  CB  ARG B1709     -14.989 -30.655 -20.544  1.00  0.380          C  
ATOM  26290  CG  ARG B1709     -13.673 -30.415 -21.303  1.00  0.380          C  
ATOM  26291  CD  ARG B1709     -12.861 -31.610 -21.415  1.00  0.380          C  
ATOM  26292  NE  ARG B1709     -11.631 -31.371 -22.165  1.00  0.380          N  
ATOM  26293  CZ  ARG B1709     -11.476 -31.574 -23.502  1.00  0.380          C  
ATOM  26294  NH1 ARG B1709     -12.470 -32.024 -24.251  1.00  0.380          N  
ATOM  26295  NH2 ARG B1709     -10.301 -31.327 -24.056  1.00  0.380          N  
ATOM  26296  H   ARG B1709     -16.674 -29.817 -22.508  1.00  0.320          H  
ATOM  26297  HA  ARG B1709     -15.628 -32.471 -21.542  1.00  0.320          H  
ATOM  26298 1HB  ARG B1709     -15.402 -29.692 -20.272  1.00  0.450          H  
ATOM  26299 2HB  ARG B1709     -14.737 -31.170 -19.615  1.00  0.450          H  
ATOM  26300 1HG  ARG B1709     -13.888 -30.047 -22.305  1.00  0.450          H  
ATOM  26301 2HG  ARG B1709     -13.093 -29.665 -20.778  1.00  0.450          H  
ATOM  26302 1HD  ARG B1709     -12.584 -31.953 -20.417  1.00  0.450          H  
ATOM  26303 2HD  ARG B1709     -13.417 -32.389 -21.909  1.00  0.450          H  
ATOM  26304  HE  ARG B1709     -10.831 -31.022 -21.653  1.00  0.450          H  
ATOM  26305 1HH1 ARG B1709     -13.384 -32.217 -23.840  1.00  0.450          H  
ATOM  26306 2HH1 ARG B1709     -12.328 -32.201 -25.237  1.00  0.450          H  
ATOM  26307 1HH2 ARG B1709      -9.543 -30.989 -23.483  1.00  0.450          H  
ATOM  26308 2HH2 ARG B1709     -10.155 -31.488 -25.045  1.00  0.450          H  
ATOM  26309  N   LEU B1710     -17.511 -32.944 -20.054  1.00  0.260          N  
ATOM  26310  CA  LEU B1710     -18.617 -33.342 -19.166  1.00  0.290          C  
ATOM  26311  C   LEU B1710     -18.030 -33.451 -17.760  1.00  0.330          C  
ATOM  26312  O   LEU B1710     -17.095 -34.216 -17.572  1.00  0.380          O  
ATOM  26313  CB  LEU B1710     -19.151 -34.723 -19.587  1.00  0.390          C  
ATOM  26314  CG  LEU B1710     -20.347 -35.314 -18.800  1.00  0.390          C  
ATOM  26315  CD1 LEU B1710     -21.577 -34.487 -19.072  1.00  0.390          C  
ATOM  26316  CD2 LEU B1710     -20.550 -36.757 -19.197  1.00  0.390          C  
ATOM  26317  H   LEU B1710     -16.907 -33.665 -20.465  1.00  0.310          H  
ATOM  26318  HA  LEU B1710     -19.392 -32.577 -19.182  1.00  0.350          H  
ATOM  26319 1HB  LEU B1710     -19.427 -34.682 -20.636  1.00  0.470          H  
ATOM  26320 2HB  LEU B1710     -18.336 -35.414 -19.493  1.00  0.470          H  
ATOM  26321  HG  LEU B1710     -20.147 -35.267 -17.733  1.00  0.470          H  
ATOM  26322 1HD1 LEU B1710     -22.416 -34.894 -18.529  1.00  0.470          H  
ATOM  26323 2HD1 LEU B1710     -21.409 -33.464 -18.758  1.00  0.470          H  
ATOM  26324 3HD1 LEU B1710     -21.800 -34.507 -20.133  1.00  0.470          H  
ATOM  26325 1HD2 LEU B1710     -21.392 -37.180 -18.641  1.00  0.470          H  
ATOM  26326 2HD2 LEU B1710     -20.751 -36.801 -20.262  1.00  0.470          H  
ATOM  26327 3HD2 LEU B1710     -19.652 -37.330 -18.969  1.00  0.470          H  
ATOM  26328  N   GLN B1711     -18.541 -32.718 -16.767  1.00  0.330          N  
ATOM  26329  CA  GLN B1711     -17.894 -32.717 -15.436  1.00  0.340          C  
ATOM  26330  C   GLN B1711     -18.719 -33.156 -14.213  1.00  0.360          C  
ATOM  26331  O   GLN B1711     -19.885 -32.797 -14.045  1.00  0.400          O  
ATOM  26332  CB  GLN B1711     -17.429 -31.290 -15.125  1.00  0.470          C  
ATOM  26333  CG  GLN B1711     -16.431 -30.694 -16.074  1.00  0.470          C  
ATOM  26334  CD  GLN B1711     -16.072 -29.266 -15.667  1.00  0.470          C  
ATOM  26335  OE1 GLN B1711     -16.292 -28.826 -14.531  1.00  0.470          O  
ATOM  26336  NE2 GLN B1711     -15.527 -28.535 -16.593  1.00  0.470          N  
ATOM  26337  H   GLN B1711     -19.348 -32.125 -16.949  1.00  0.400          H  
ATOM  26338  HA  GLN B1711     -17.026 -33.373 -15.483  1.00  0.410          H  
ATOM  26339 1HB  GLN B1711     -18.285 -30.638 -15.134  1.00  0.570          H  
ATOM  26340 2HB  GLN B1711     -17.004 -31.262 -14.117  1.00  0.570          H  
ATOM  26341 1HG  GLN B1711     -15.524 -31.300 -16.069  1.00  0.570          H  
ATOM  26342 2HG  GLN B1711     -16.862 -30.665 -17.080  1.00  0.570          H  
ATOM  26343 1HE2 GLN B1711     -15.240 -27.557 -16.408  1.00  0.570          H  
ATOM  26344 2HE2 GLN B1711     -15.395 -28.921 -17.504  1.00  0.570          H  
ATOM  26345  N   ASP B1712     -18.033 -33.817 -13.276  1.00  0.350          N  
ATOM  26346  CA  ASP B1712     -18.580 -34.193 -11.962  1.00  0.360          C  
ATOM  26347  C   ASP B1712     -18.375 -33.115 -10.909  1.00  0.390          C  
ATOM  26348  O   ASP B1712     -17.261 -32.941 -10.423  1.00  0.390          O  
ATOM  26349  CB  ASP B1712     -17.912 -35.468 -11.428  1.00  0.500          C  
ATOM  26350  CG  ASP B1712     -18.423 -35.955 -10.078  1.00  0.500          C  
ATOM  26351  OD1 ASP B1712     -19.241 -35.262  -9.489  1.00  0.500          O  
ATOM  26352  OD2 ASP B1712     -18.061 -37.048  -9.645  1.00  0.500          O  
ATOM  26353  H   ASP B1712     -17.078 -34.111 -13.511  1.00  0.420          H  
ATOM  26354  HA  ASP B1712     -19.654 -34.365 -12.068  1.00  0.430          H  
ATOM  26355 1HB  ASP B1712     -18.122 -36.252 -12.077  1.00  0.600          H  
ATOM  26356 2HB  ASP B1712     -16.847 -35.329 -11.404  1.00  0.600          H  
ATOM  26357  N   ARG B1713     -19.425 -32.371 -10.564  1.00  0.430          N  
ATOM  26358  CA  ARG B1713     -19.291 -31.308  -9.570  1.00  0.470          C  
ATOM  26359  C   ARG B1713     -19.937 -31.740  -8.270  1.00  0.490          C  
ATOM  26360  O   ARG B1713     -19.551 -31.299  -7.187  1.00  0.510          O  
ATOM  26361  CB  ARG B1713     -19.941 -30.009 -10.014  1.00  0.640          C  
ATOM  26362  CG  ARG B1713     -19.371 -29.380 -11.227  1.00  0.640          C  
ATOM  26363  CD  ARG B1713     -17.967 -29.002 -11.042  1.00  0.640          C  
ATOM  26364  NE  ARG B1713     -17.485 -28.238 -12.142  1.00  0.640          N  
ATOM  26365  CZ  ARG B1713     -17.561 -26.902 -12.256  1.00  0.640          C  
ATOM  26366  NH1 ARG B1713     -18.110 -26.160 -11.309  1.00  0.640          N  
ATOM  26367  NH2 ARG B1713     -17.068 -26.355 -13.341  1.00  0.640          N  
ATOM  26368  H   ARG B1713     -20.335 -32.556 -10.989  1.00  0.520          H  
ATOM  26369  HA  ARG B1713     -18.236 -31.136  -9.369  1.00  0.560          H  
ATOM  26370 1HB  ARG B1713     -20.997 -30.192 -10.218  1.00  0.770          H  
ATOM  26371 2HB  ARG B1713     -19.889 -29.280  -9.206  1.00  0.770          H  
ATOM  26372 1HG  ARG B1713     -19.406 -30.105 -12.034  1.00  0.770          H  
ATOM  26373 2HG  ARG B1713     -19.948 -28.498 -11.492  1.00  0.770          H  
ATOM  26374 1HD  ARG B1713     -17.823 -28.444 -10.121  1.00  0.770          H  
ATOM  26375 2HD  ARG B1713     -17.370 -29.906 -11.012  1.00  0.770          H  
ATOM  26376  HE  ARG B1713     -17.046 -28.738 -12.924  1.00  0.770          H  
ATOM  26377 1HH1 ARG B1713     -18.475 -26.596 -10.477  1.00  0.770          H  
ATOM  26378 2HH1 ARG B1713     -18.158 -25.159 -11.413  1.00  0.770          H  
ATOM  26379 1HH2 ARG B1713     -16.657 -26.980 -14.047  1.00  0.770          H  
ATOM  26380 2HH2 ARG B1713     -17.093 -25.359 -13.484  1.00  0.770          H  
ATOM  26381  N   GLY B1714     -20.950 -32.594  -8.387  1.00  0.500          N  
ATOM  26382  CA  GLY B1714     -21.710 -33.046  -7.232  1.00  0.530          C  
ATOM  26383  C   GLY B1714     -21.125 -34.255  -6.490  1.00  0.500          C  
ATOM  26384  O   GLY B1714     -21.642 -34.618  -5.433  1.00  0.530          O  
ATOM  26385  H   GLY B1714     -21.219 -32.903  -9.319  1.00  0.600          H  
ATOM  26386 1HA  GLY B1714     -21.809 -32.216  -6.533  1.00  0.640          H  
ATOM  26387 2HA  GLY B1714     -22.718 -33.292  -7.558  1.00  0.640          H  
ATOM  26388  N   GLY B1715     -20.035 -34.858  -6.987  1.00  0.450          N  
ATOM  26389  CA  GLY B1715     -19.479 -36.040  -6.343  1.00  0.450          C  
ATOM  26390  C   GLY B1715     -20.318 -37.238  -6.751  1.00  0.470          C  
ATOM  26391  O   GLY B1715     -20.556 -38.153  -5.960  1.00  0.520          O  
ATOM  26392  H   GLY B1715     -19.625 -34.571  -7.875  1.00  0.540          H  
ATOM  26393 1HA  GLY B1715     -18.447 -36.180  -6.671  1.00  0.540          H  
ATOM  26394 2HA  GLY B1715     -19.479 -35.919  -5.262  1.00  0.540          H  
ATOM  26395  N   VAL B1716     -20.813 -37.173  -7.988  1.00  0.480          N  
ATOM  26396  CA  VAL B1716     -21.686 -38.198  -8.553  1.00  0.570          C  
ATOM  26397  C   VAL B1716     -20.942 -39.518  -8.810  1.00  0.500          C  
ATOM  26398  O   VAL B1716     -21.543 -40.593  -8.739  1.00  0.550          O  
ATOM  26399  CB  VAL B1716     -22.410 -37.699  -9.842  1.00  0.760          C  
ATOM  26400  CG1 VAL B1716     -23.175 -36.404  -9.540  1.00  0.760          C  
ATOM  26401  CG2 VAL B1716     -21.449 -37.493 -11.019  1.00  0.760          C  
ATOM  26402  H   VAL B1716     -20.484 -36.378  -8.548  1.00  0.580          H  
ATOM  26403  HA  VAL B1716     -22.467 -38.401  -7.818  1.00  0.680          H  
ATOM  26404  HB  VAL B1716     -23.143 -38.436 -10.109  1.00  0.910          H  
ATOM  26405 1HG1 VAL B1716     -23.727 -36.084 -10.424  1.00  0.910          H  
ATOM  26406 2HG1 VAL B1716     -23.875 -36.576  -8.725  1.00  0.910          H  
ATOM  26407 3HG1 VAL B1716     -22.472 -35.623  -9.253  1.00  0.910          H  
ATOM  26408 1HG2 VAL B1716     -22.001 -37.184 -11.875  1.00  0.910          H  
ATOM  26409 2HG2 VAL B1716     -20.757 -36.749 -10.776  1.00  0.910          H  
ATOM  26410 3HG2 VAL B1716     -20.924 -38.409 -11.263  1.00  0.910          H  
ATOM  26411  N   GLY B1717     -19.645 -39.451  -9.126  1.00  0.410          N  
ATOM  26412  CA  GLY B1717     -18.862 -40.661  -9.351  1.00  0.370          C  
ATOM  26413  C   GLY B1717     -18.770 -41.082 -10.813  1.00  0.340          C  
ATOM  26414  O   GLY B1717     -19.519 -40.612 -11.677  1.00  0.340          O  
ATOM  26415  H   GLY B1717     -19.175 -38.534  -9.207  1.00  0.490          H  
ATOM  26416 1HA  GLY B1717     -17.857 -40.501  -8.959  1.00  0.440          H  
ATOM  26417 2HA  GLY B1717     -19.293 -41.475  -8.769  1.00  0.440          H  
ATOM  26418  N   TYR B1718     -17.830 -41.991 -11.084  1.00  0.330          N  
ATOM  26419  CA  TYR B1718     -17.566 -42.477 -12.433  1.00  0.310          C  
ATOM  26420  C   TYR B1718     -18.789 -43.052 -13.113  1.00  0.300          C  
ATOM  26421  O   TYR B1718     -19.102 -42.672 -14.240  1.00  0.300          O  
ATOM  26422  CB  TYR B1718     -16.470 -43.546 -12.401  1.00  0.440          C  
ATOM  26423  CG  TYR B1718     -16.220 -44.202 -13.742  1.00  0.440          C  
ATOM  26424  CD1 TYR B1718     -15.403 -43.602 -14.681  1.00  0.440          C  
ATOM  26425  CD2 TYR B1718     -16.829 -45.411 -14.028  1.00  0.440          C  
ATOM  26426  CE1 TYR B1718     -15.199 -44.217 -15.898  1.00  0.440          C  
ATOM  26427  CE2 TYR B1718     -16.634 -46.011 -15.234  1.00  0.440          C  
ATOM  26428  CZ  TYR B1718     -15.823 -45.424 -16.170  1.00  0.440          C  
ATOM  26429  OH  TYR B1718     -15.632 -46.039 -17.381  1.00  0.440          O  
ATOM  26430  H   TYR B1718     -17.272 -42.353 -10.323  1.00  0.400          H  
ATOM  26431  HA  TYR B1718     -17.222 -41.636 -13.036  1.00  0.370          H  
ATOM  26432 1HB  TYR B1718     -15.536 -43.102 -12.059  1.00  0.530          H  
ATOM  26433 2HB  TYR B1718     -16.745 -44.326 -11.688  1.00  0.530          H  
ATOM  26434  HD1 TYR B1718     -14.921 -42.651 -14.463  1.00  0.530          H  
ATOM  26435  HD2 TYR B1718     -17.474 -45.886 -13.288  1.00  0.530          H  
ATOM  26436  HE1 TYR B1718     -14.554 -43.753 -16.644  1.00  0.530          H  
ATOM  26437  HE2 TYR B1718     -17.122 -46.961 -15.449  1.00  0.530          H  
ATOM  26438  HH  TYR B1718     -16.196 -46.816 -17.434  1.00  0.530          H  
ATOM  26439  N   GLU B1719     -19.482 -43.966 -12.444  1.00  0.300          N  
ATOM  26440  CA  GLU B1719     -20.607 -44.635 -13.069  1.00  0.290          C  
ATOM  26441  C   GLU B1719     -21.706 -43.643 -13.412  1.00  0.280          C  
ATOM  26442  O   GLU B1719     -22.317 -43.731 -14.482  1.00  0.280          O  
ATOM  26443  CB  GLU B1719     -21.136 -45.712 -12.124  1.00  0.410          C  
ATOM  26444  CG  GLU B1719     -20.139 -46.853 -11.863  1.00  0.410          C  
ATOM  26445  CD  GLU B1719     -19.069 -46.479 -10.840  1.00  0.410          C  
ATOM  26446  OE1 GLU B1719     -19.165 -45.403 -10.279  1.00  0.410          O  
ATOM  26447  OE2 GLU B1719     -18.162 -47.243 -10.642  1.00  0.410          O  
ATOM  26448  H   GLU B1719     -19.201 -44.225 -11.496  1.00  0.360          H  
ATOM  26449  HA  GLU B1719     -20.261 -45.104 -13.990  1.00  0.350          H  
ATOM  26450 1HB  GLU B1719     -21.401 -45.262 -11.168  1.00  0.490          H  
ATOM  26451 2HB  GLU B1719     -22.044 -46.147 -12.543  1.00  0.490          H  
ATOM  26452 1HG  GLU B1719     -20.684 -47.726 -11.504  1.00  0.490          H  
ATOM  26453 2HG  GLU B1719     -19.658 -47.121 -12.805  1.00  0.490          H  
ATOM  26454  N   ALA B1720     -21.955 -42.694 -12.506  1.00  0.290          N  
ATOM  26455  CA  ALA B1720     -22.971 -41.679 -12.737  1.00  0.310          C  
ATOM  26456  C   ALA B1720     -22.619 -40.808 -13.935  1.00  0.320          C  
ATOM  26457  O   ALA B1720     -23.488 -40.525 -14.772  1.00  0.340          O  
ATOM  26458  CB  ALA B1720     -23.128 -40.820 -11.515  1.00  0.430          C  
ATOM  26459  H   ALA B1720     -21.437 -42.711 -11.636  1.00  0.350          H  
ATOM  26460  HA  ALA B1720     -23.912 -42.183 -12.950  1.00  0.370          H  
ATOM  26461 1HB  ALA B1720     -23.900 -40.076 -11.690  1.00  0.510          H  
ATOM  26462 2HB  ALA B1720     -23.399 -41.435 -10.659  1.00  0.510          H  
ATOM  26463 3HB  ALA B1720     -22.186 -40.338 -11.325  1.00  0.510          H  
ATOM  26464  N   LEU B1721     -21.341 -40.406 -14.057  1.00  0.340          N  
ATOM  26465  CA  LEU B1721     -20.969 -39.629 -15.227  1.00  0.380          C  
ATOM  26466  C   LEU B1721     -21.089 -40.434 -16.492  1.00  0.370          C  
ATOM  26467  O   LEU B1721     -21.484 -39.874 -17.510  1.00  0.390          O  
ATOM  26468  CB  LEU B1721     -19.556 -39.071 -15.199  1.00  0.520          C  
ATOM  26469  CG  LEU B1721     -19.180 -37.910 -14.288  1.00  0.520          C  
ATOM  26470  CD1 LEU B1721     -17.644 -37.686 -14.437  1.00  0.520          C  
ATOM  26471  CD2 LEU B1721     -19.948 -36.652 -14.711  1.00  0.520          C  
ATOM  26472  H   LEU B1721     -20.657 -40.612 -13.318  1.00  0.410          H  
ATOM  26473  HA  LEU B1721     -21.665 -38.803 -15.308  1.00  0.460          H  
ATOM  26474 1HB  LEU B1721     -18.934 -39.902 -14.885  1.00  0.620          H  
ATOM  26475 2HB  LEU B1721     -19.299 -38.791 -16.214  1.00  0.620          H  
ATOM  26476  HG  LEU B1721     -19.408 -38.154 -13.249  1.00  0.620          H  
ATOM  26477 1HD1 LEU B1721     -17.294 -36.880 -13.854  1.00  0.620          H  
ATOM  26478 2HD1 LEU B1721     -17.113 -38.588 -14.140  1.00  0.620          H  
ATOM  26479 3HD1 LEU B1721     -17.420 -37.457 -15.461  1.00  0.620          H  
ATOM  26480 1HD2 LEU B1721     -19.672 -35.836 -14.081  1.00  0.620          H  
ATOM  26481 2HD2 LEU B1721     -19.707 -36.410 -15.740  1.00  0.620          H  
ATOM  26482 3HD2 LEU B1721     -21.005 -36.813 -14.620  1.00  0.620          H  
ATOM  26483  N   VAL B1722     -20.751 -41.728 -16.455  1.00  0.350          N  
ATOM  26484  CA  VAL B1722     -20.873 -42.546 -17.653  1.00  0.360          C  
ATOM  26485  C   VAL B1722     -22.318 -42.591 -18.090  1.00  0.370          C  
ATOM  26486  O   VAL B1722     -22.606 -42.436 -19.275  1.00  0.410          O  
ATOM  26487  CB  VAL B1722     -20.366 -43.988 -17.447  1.00  0.500          C  
ATOM  26488  CG1 VAL B1722     -20.736 -44.862 -18.658  1.00  0.500          C  
ATOM  26489  CG2 VAL B1722     -18.877 -43.978 -17.309  1.00  0.500          C  
ATOM  26490  H   VAL B1722     -20.367 -42.122 -15.589  1.00  0.420          H  
ATOM  26491  HA  VAL B1722     -20.278 -42.089 -18.443  1.00  0.430          H  
ATOM  26492  HB  VAL B1722     -20.824 -44.411 -16.553  1.00  0.600          H  
ATOM  26493 1HG1 VAL B1722     -20.362 -45.872 -18.503  1.00  0.600          H  
ATOM  26494 2HG1 VAL B1722     -21.819 -44.909 -18.797  1.00  0.600          H  
ATOM  26495 3HG1 VAL B1722     -20.291 -44.445 -19.546  1.00  0.600          H  
ATOM  26496 1HG2 VAL B1722     -18.530 -44.993 -17.168  1.00  0.600          H  
ATOM  26497 2HG2 VAL B1722     -18.437 -43.565 -18.211  1.00  0.600          H  
ATOM  26498 3HG2 VAL B1722     -18.591 -43.379 -16.464  1.00  0.600          H  
ATOM  26499  N   LYS B1723     -23.242 -42.797 -17.155  1.00  0.360          N  
ATOM  26500  CA  LYS B1723     -24.633 -42.823 -17.554  1.00  0.380          C  
ATOM  26501  C   LYS B1723     -25.028 -41.498 -18.195  1.00  0.410          C  
ATOM  26502  O   LYS B1723     -25.656 -41.494 -19.257  1.00  0.440          O  
ATOM  26503  CB  LYS B1723     -25.526 -43.123 -16.353  1.00  0.520          C  
ATOM  26504  CG  LYS B1723     -25.425 -44.561 -15.847  1.00  0.520          C  
ATOM  26505  CD  LYS B1723     -26.302 -44.792 -14.620  1.00  0.520          C  
ATOM  26506  CE  LYS B1723     -26.166 -46.220 -14.104  1.00  0.520          C  
ATOM  26507  NZ  LYS B1723     -26.994 -46.455 -12.885  1.00  0.520          N  
ATOM  26508  H   LYS B1723     -22.962 -42.956 -16.180  1.00  0.430          H  
ATOM  26509  HA  LYS B1723     -24.765 -43.610 -18.297  1.00  0.460          H  
ATOM  26510 1HB  LYS B1723     -25.247 -42.462 -15.529  1.00  0.630          H  
ATOM  26511 2HB  LYS B1723     -26.564 -42.914 -16.607  1.00  0.630          H  
ATOM  26512 1HG  LYS B1723     -25.732 -45.241 -16.641  1.00  0.630          H  
ATOM  26513 2HG  LYS B1723     -24.389 -44.779 -15.593  1.00  0.630          H  
ATOM  26514 1HD  LYS B1723     -26.001 -44.101 -13.830  1.00  0.630          H  
ATOM  26515 2HD  LYS B1723     -27.344 -44.600 -14.872  1.00  0.630          H  
ATOM  26516 1HE  LYS B1723     -26.480 -46.912 -14.883  1.00  0.630          H  
ATOM  26517 2HE  LYS B1723     -25.119 -46.411 -13.862  1.00  0.630          H  
ATOM  26518 1HZ  LYS B1723     -26.874 -47.410 -12.575  1.00  0.630          H  
ATOM  26519 2HZ  LYS B1723     -26.702 -45.826 -12.150  1.00  0.630          H  
ATOM  26520 3HZ  LYS B1723     -27.967 -46.292 -13.099  1.00  0.630          H  
ATOM  26521  N   ALA B1724     -24.636 -40.370 -17.585  1.00  0.410          N  
ATOM  26522  CA  ALA B1724     -24.966 -39.068 -18.153  1.00  0.440          C  
ATOM  26523  C   ALA B1724     -24.333 -38.883 -19.525  1.00  0.430          C  
ATOM  26524  O   ALA B1724     -24.953 -38.314 -20.423  1.00  0.440          O  
ATOM  26525  CB  ALA B1724     -24.518 -37.977 -17.228  1.00  0.600          C  
ATOM  26526  H   ALA B1724     -24.130 -40.425 -16.693  1.00  0.490          H  
ATOM  26527  HA  ALA B1724     -26.048 -39.014 -18.265  1.00  0.530          H  
ATOM  26528 1HB  ALA B1724     -24.790 -37.025 -17.620  1.00  0.720          H  
ATOM  26529 2HB  ALA B1724     -25.008 -38.136 -16.277  1.00  0.720          H  
ATOM  26530 3HB  ALA B1724     -23.437 -38.031 -17.107  1.00  0.720          H  
ATOM  26531  N   ARG B1725     -23.101 -39.366 -19.682  1.00  0.420          N  
ATOM  26532  CA  ARG B1725     -22.363 -39.294 -20.926  1.00  0.420          C  
ATOM  26533  C   ARG B1725     -23.121 -40.002 -22.015  1.00  0.410          C  
ATOM  26534  O   ARG B1725     -23.311 -39.456 -23.103  1.00  0.420          O  
ATOM  26535  CB  ARG B1725     -21.014 -39.969 -20.797  1.00  0.590          C  
ATOM  26536  CG  ARG B1725     -20.136 -39.871 -21.988  1.00  0.590          C  
ATOM  26537  CD  ARG B1725     -19.086 -40.866 -21.934  1.00  0.590          C  
ATOM  26538  NE  ARG B1725     -19.582 -42.242 -22.153  1.00  0.590          N  
ATOM  26539  CZ  ARG B1725     -18.886 -43.352 -21.881  1.00  0.590          C  
ATOM  26540  NH1 ARG B1725     -17.690 -43.258 -21.357  1.00  0.590          N  
ATOM  26541  NH2 ARG B1725     -19.436 -44.520 -22.148  1.00  0.590          N  
ATOM  26542  H   ARG B1725     -22.634 -39.772 -18.874  1.00  0.500          H  
ATOM  26543  HA  ARG B1725     -22.240 -38.251 -21.208  1.00  0.500          H  
ATOM  26544 1HB  ARG B1725     -20.476 -39.569 -19.943  1.00  0.710          H  
ATOM  26545 2HB  ARG B1725     -21.158 -41.019 -20.610  1.00  0.710          H  
ATOM  26546 1HG  ARG B1725     -20.696 -40.008 -22.910  1.00  0.710          H  
ATOM  26547 2HG  ARG B1725     -19.674 -38.893 -21.977  1.00  0.710          H  
ATOM  26548 1HD  ARG B1725     -18.322 -40.644 -22.662  1.00  0.710          H  
ATOM  26549 2HD  ARG B1725     -18.671 -40.823 -20.943  1.00  0.710          H  
ATOM  26550  HE  ARG B1725     -20.532 -42.400 -22.552  1.00  0.710          H  
ATOM  26551 1HH1 ARG B1725     -17.328 -42.341 -21.147  1.00  0.710          H  
ATOM  26552 2HH1 ARG B1725     -17.143 -44.074 -21.129  1.00  0.710          H  
ATOM  26553 1HH2 ARG B1725     -20.404 -44.530 -22.542  1.00  0.710          H  
ATOM  26554 2HH2 ARG B1725     -18.959 -45.378 -21.956  1.00  0.710          H  
ATOM  26555  N   ASP B1726     -23.526 -41.242 -21.741  1.00  0.400          N  
ATOM  26556  CA  ASP B1726     -24.250 -42.011 -22.726  1.00  0.400          C  
ATOM  26557  C   ASP B1726     -25.582 -41.355 -23.057  1.00  0.410          C  
ATOM  26558  O   ASP B1726     -25.992 -41.364 -24.220  1.00  0.420          O  
ATOM  26559  CB  ASP B1726     -24.440 -43.446 -22.255  1.00  0.560          C  
ATOM  26560  CG  ASP B1726     -23.124 -44.279 -22.292  1.00  0.560          C  
ATOM  26561  OD1 ASP B1726     -22.143 -43.865 -22.908  1.00  0.560          O  
ATOM  26562  OD2 ASP B1726     -23.120 -45.335 -21.716  1.00  0.560          O  
ATOM  26563  H   ASP B1726     -23.304 -41.655 -20.828  1.00  0.480          H  
ATOM  26564  HA  ASP B1726     -23.653 -42.041 -23.636  1.00  0.480          H  
ATOM  26565 1HB  ASP B1726     -24.809 -43.429 -21.222  1.00  0.670          H  
ATOM  26566 2HB  ASP B1726     -25.195 -43.938 -22.866  1.00  0.670          H  
ATOM  26567  N   GLN B1727     -26.255 -40.761 -22.057  1.00  0.420          N  
ATOM  26568  CA  GLN B1727     -27.515 -40.073 -22.315  1.00  0.430          C  
ATOM  26569  C   GLN B1727     -27.277 -38.874 -23.220  1.00  0.420          C  
ATOM  26570  O   GLN B1727     -28.037 -38.648 -24.162  1.00  0.410          O  
ATOM  26571  CB  GLN B1727     -28.152 -39.601 -21.008  1.00  0.600          C  
ATOM  26572  CG  GLN B1727     -28.690 -40.704 -20.125  1.00  0.600          C  
ATOM  26573  CD  GLN B1727     -29.090 -40.185 -18.760  1.00  0.600          C  
ATOM  26574  OE1 GLN B1727     -28.759 -39.046 -18.410  1.00  0.600          O  
ATOM  26575  NE2 GLN B1727     -29.794 -41.003 -17.988  1.00  0.600          N  
ATOM  26576  H   GLN B1727     -25.899 -40.832 -21.097  1.00  0.500          H  
ATOM  26577  HA  GLN B1727     -28.192 -40.759 -22.818  1.00  0.520          H  
ATOM  26578 1HB  GLN B1727     -27.412 -39.056 -20.437  1.00  0.720          H  
ATOM  26579 2HB  GLN B1727     -28.964 -38.910 -21.228  1.00  0.720          H  
ATOM  26580 1HG  GLN B1727     -29.576 -41.120 -20.599  1.00  0.720          H  
ATOM  26581 2HG  GLN B1727     -27.947 -41.477 -20.007  1.00  0.720          H  
ATOM  26582 1HE2 GLN B1727     -30.082 -40.710 -17.076  1.00  0.720          H  
ATOM  26583 2HE2 GLN B1727     -30.038 -41.919 -18.315  1.00  0.720          H  
ATOM  26584  N   LEU B1728     -26.192 -38.139 -22.976  1.00  0.420          N  
ATOM  26585  CA  LEU B1728     -25.860 -36.976 -23.774  1.00  0.410          C  
ATOM  26586  C   LEU B1728     -25.563 -37.379 -25.205  1.00  0.410          C  
ATOM  26587  O   LEU B1728     -26.035 -36.731 -26.143  1.00  0.410          O  
ATOM  26588  CB  LEU B1728     -24.650 -36.264 -23.146  1.00  0.580          C  
ATOM  26589  CG  LEU B1728     -24.090 -34.975 -23.816  1.00  0.580          C  
ATOM  26590  CD1 LEU B1728     -25.155 -33.905 -23.905  1.00  0.580          C  
ATOM  26591  CD2 LEU B1728     -22.947 -34.464 -22.959  1.00  0.580          C  
ATOM  26592  H   LEU B1728     -25.624 -38.352 -22.151  1.00  0.500          H  
ATOM  26593  HA  LEU B1728     -26.719 -36.310 -23.766  1.00  0.490          H  
ATOM  26594 1HB  LEU B1728     -24.887 -36.056 -22.131  1.00  0.690          H  
ATOM  26595 2HB  LEU B1728     -23.831 -36.977 -23.136  1.00  0.690          H  
ATOM  26596  HG  LEU B1728     -23.732 -35.204 -24.823  1.00  0.690          H  
ATOM  26597 1HD1 LEU B1728     -24.737 -33.006 -24.363  1.00  0.690          H  
ATOM  26598 2HD1 LEU B1728     -25.961 -34.276 -24.520  1.00  0.690          H  
ATOM  26599 3HD1 LEU B1728     -25.530 -33.659 -22.910  1.00  0.690          H  
ATOM  26600 1HD2 LEU B1728     -22.530 -33.560 -23.400  1.00  0.690          H  
ATOM  26601 2HD2 LEU B1728     -23.318 -34.247 -21.979  1.00  0.690          H  
ATOM  26602 3HD2 LEU B1728     -22.190 -35.216 -22.882  1.00  0.690          H  
ATOM  26603  N   LEU B1729     -24.772 -38.436 -25.387  1.00  0.410          N  
ATOM  26604  CA  LEU B1729     -24.438 -38.876 -26.724  1.00  0.410          C  
ATOM  26605  C   LEU B1729     -25.673 -39.408 -27.452  1.00  0.390          C  
ATOM  26606  O   LEU B1729     -25.868 -39.118 -28.639  1.00  0.380          O  
ATOM  26607  CB  LEU B1729     -23.345 -39.957 -26.640  1.00  0.570          C  
ATOM  26608  CG  LEU B1729     -21.917 -39.486 -26.139  1.00  0.570          C  
ATOM  26609  CD1 LEU B1729     -21.015 -40.690 -25.932  1.00  0.570          C  
ATOM  26610  CD2 LEU B1729     -21.320 -38.558 -27.132  1.00  0.570          C  
ATOM  26611  H   LEU B1729     -24.380 -38.919 -24.573  1.00  0.490          H  
ATOM  26612  HA  LEU B1729     -24.078 -38.024 -27.286  1.00  0.490          H  
ATOM  26613 1HB  LEU B1729     -23.692 -40.728 -25.949  1.00  0.690          H  
ATOM  26614 2HB  LEU B1729     -23.227 -40.408 -27.624  1.00  0.690          H  
ATOM  26615  HG  LEU B1729     -22.011 -38.975 -25.182  1.00  0.690          H  
ATOM  26616 1HD1 LEU B1729     -20.048 -40.351 -25.579  1.00  0.690          H  
ATOM  26617 2HD1 LEU B1729     -21.460 -41.356 -25.186  1.00  0.690          H  
ATOM  26618 3HD1 LEU B1729     -20.894 -41.225 -26.871  1.00  0.690          H  
ATOM  26619 1HD2 LEU B1729     -20.348 -38.239 -26.805  1.00  0.690          H  
ATOM  26620 2HD2 LEU B1729     -21.234 -39.058 -28.088  1.00  0.690          H  
ATOM  26621 3HD2 LEU B1729     -21.951 -37.697 -27.226  1.00  0.690          H  
ATOM  26622  N   ALA B1730     -26.519 -40.170 -26.743  1.00  0.410          N  
ATOM  26623  CA  ALA B1730     -27.727 -40.720 -27.332  1.00  0.410          C  
ATOM  26624  C   ALA B1730     -28.670 -39.627 -27.788  1.00  0.400          C  
ATOM  26625  O   ALA B1730     -29.271 -39.731 -28.855  1.00  0.410          O  
ATOM  26626  CB  ALA B1730     -28.433 -41.607 -26.328  1.00  0.570          C  
ATOM  26627  H   ALA B1730     -26.305 -40.413 -25.773  1.00  0.490          H  
ATOM  26628  HA  ALA B1730     -27.440 -41.310 -28.200  1.00  0.490          H  
ATOM  26629 1HB  ALA B1730     -29.324 -42.035 -26.783  1.00  0.690          H  
ATOM  26630 2HB  ALA B1730     -27.760 -42.404 -26.015  1.00  0.690          H  
ATOM  26631 3HB  ALA B1730     -28.714 -41.010 -25.461  1.00  0.690          H  
ATOM  26632  N   ARG B1731     -28.779 -38.562 -26.995  1.00  0.400          N  
ATOM  26633  CA  ARG B1731     -29.644 -37.453 -27.335  1.00  0.390          C  
ATOM  26634  C   ARG B1731     -29.025 -36.622 -28.461  1.00  0.370          C  
ATOM  26635  O   ARG B1731     -29.728 -36.157 -29.355  1.00  0.380          O  
ATOM  26636  CB  ARG B1731     -29.893 -36.620 -26.096  1.00  0.550          C  
ATOM  26637  CG  ARG B1731     -30.733 -37.322 -25.032  1.00  0.550          C  
ATOM  26638  CD  ARG B1731     -30.801 -36.547 -23.764  1.00  0.550          C  
ATOM  26639  NE  ARG B1731     -31.486 -37.306 -22.711  1.00  0.550          N  
ATOM  26640  CZ  ARG B1731     -31.672 -36.894 -21.430  1.00  0.550          C  
ATOM  26641  NH1 ARG B1731     -31.261 -35.715 -21.036  1.00  0.550          N  
ATOM  26642  NH2 ARG B1731     -32.279 -37.688 -20.567  1.00  0.550          N  
ATOM  26643  H   ARG B1731     -28.293 -38.558 -26.093  1.00  0.480          H  
ATOM  26644  HA  ARG B1731     -30.599 -37.852 -27.682  1.00  0.470          H  
ATOM  26645 1HB  ARG B1731     -28.939 -36.329 -25.648  1.00  0.660          H  
ATOM  26646 2HB  ARG B1731     -30.430 -35.724 -26.374  1.00  0.660          H  
ATOM  26647 1HG  ARG B1731     -31.749 -37.428 -25.408  1.00  0.660          H  
ATOM  26648 2HG  ARG B1731     -30.336 -38.307 -24.823  1.00  0.660          H  
ATOM  26649 1HD  ARG B1731     -29.785 -36.329 -23.425  1.00  0.660          H  
ATOM  26650 2HD  ARG B1731     -31.343 -35.616 -23.932  1.00  0.660          H  
ATOM  26651  HE  ARG B1731     -31.830 -38.226 -22.960  1.00  0.660          H  
ATOM  26652 1HH1 ARG B1731     -30.813 -35.088 -21.676  1.00  0.660          H  
ATOM  26653 2HH1 ARG B1731     -31.417 -35.411 -20.061  1.00  0.660          H  
ATOM  26654 1HH2 ARG B1731     -32.603 -38.598 -20.856  1.00  0.660          H  
ATOM  26655 2HH2 ARG B1731     -32.418 -37.383 -19.612  1.00  0.660          H  
ATOM  26656  N   ALA B1732     -27.697 -36.434 -28.440  1.00  0.350          N  
ATOM  26657  CA  ALA B1732     -27.023 -35.664 -29.479  1.00  0.340          C  
ATOM  26658  C   ALA B1732     -27.249 -36.301 -30.836  1.00  0.360          C  
ATOM  26659  O   ALA B1732     -27.500 -35.615 -31.823  1.00  0.370          O  
ATOM  26660  CB  ALA B1732     -25.530 -35.575 -29.193  1.00  0.480          C  
ATOM  26661  H   ALA B1732     -27.140 -36.792 -27.661  1.00  0.420          H  
ATOM  26662  HA  ALA B1732     -27.457 -34.673 -29.503  1.00  0.410          H  
ATOM  26663 1HB  ALA B1732     -25.045 -34.992 -29.966  1.00  0.580          H  
ATOM  26664 2HB  ALA B1732     -25.365 -35.106 -28.226  1.00  0.580          H  
ATOM  26665 3HB  ALA B1732     -25.107 -36.579 -29.179  1.00  0.580          H  
ATOM  26666  N   ALA B1733     -27.264 -37.629 -30.859  1.00  0.370          N  
ATOM  26667  CA  ALA B1733     -27.475 -38.422 -32.059  1.00  0.390          C  
ATOM  26668  C   ALA B1733     -28.821 -38.144 -32.735  1.00  0.410          C  
ATOM  26669  O   ALA B1733     -28.984 -38.432 -33.922  1.00  0.420          O  
ATOM  26670  CB  ALA B1733     -27.380 -39.896 -31.721  1.00  0.540          C  
ATOM  26671  H   ALA B1733     -27.021 -38.124 -29.994  1.00  0.440          H  
ATOM  26672  HA  ALA B1733     -26.687 -38.166 -32.765  1.00  0.470          H  
ATOM  26673 1HB  ALA B1733     -27.496 -40.486 -32.627  1.00  0.650          H  
ATOM  26674 2HB  ALA B1733     -26.409 -40.101 -31.269  1.00  0.650          H  
ATOM  26675 3HB  ALA B1733     -28.165 -40.154 -31.019  1.00  0.650          H  
ATOM  26676  N   GLU B1734     -29.815 -37.669 -31.981  1.00  0.450          N  
ATOM  26677  CA  GLU B1734     -31.132 -37.419 -32.540  1.00  0.490          C  
ATOM  26678  C   GLU B1734     -31.296 -35.980 -33.030  1.00  0.480          C  
ATOM  26679  O   GLU B1734     -32.356 -35.623 -33.546  1.00  0.550          O  
ATOM  26680  CB  GLU B1734     -32.226 -37.739 -31.514  1.00  0.670          C  
ATOM  26681  CG  GLU B1734     -32.340 -39.219 -31.124  1.00  0.670          C  
ATOM  26682  CD  GLU B1734     -33.455 -39.473 -30.121  1.00  0.670          C  
ATOM  26683  OE1 GLU B1734     -33.972 -38.517 -29.593  1.00  0.670          O  
ATOM  26684  OE2 GLU B1734     -33.797 -40.613 -29.904  1.00  0.670          O  
ATOM  26685  H   GLU B1734     -29.649 -37.390 -31.011  1.00  0.540          H  
ATOM  26686  HA  GLU B1734     -31.270 -38.081 -33.393  1.00  0.590          H  
ATOM  26687 1HB  GLU B1734     -32.030 -37.173 -30.600  1.00  0.800          H  
ATOM  26688 2HB  GLU B1734     -33.192 -37.416 -31.898  1.00  0.800          H  
ATOM  26689 1HG  GLU B1734     -32.520 -39.811 -32.019  1.00  0.800          H  
ATOM  26690 2HG  GLU B1734     -31.388 -39.540 -30.693  1.00  0.800          H  
ATOM  26691  N   ASP B1735     -30.276 -35.139 -32.824  1.00  0.450          N  
ATOM  26692  CA  ASP B1735     -30.316 -33.729 -33.191  1.00  0.440          C  
ATOM  26693  C   ASP B1735     -29.563 -33.497 -34.519  1.00  0.430          C  
ATOM  26694  O   ASP B1735     -28.332 -33.523 -34.512  1.00  0.430          O  
ATOM  26695  CB  ASP B1735     -29.723 -32.870 -32.063  1.00  0.620          C  
ATOM  26696  CG  ASP B1735     -29.855 -31.331 -32.297  1.00  0.620          C  
ATOM  26697  OD1 ASP B1735     -29.794 -30.850 -33.428  1.00  0.620          O  
ATOM  26698  OD2 ASP B1735     -30.073 -30.640 -31.315  1.00  0.620          O  
ATOM  26699  H   ASP B1735     -29.411 -35.494 -32.406  1.00  0.540          H  
ATOM  26700  HA  ASP B1735     -31.353 -33.431 -33.269  1.00  0.530          H  
ATOM  26701 1HB  ASP B1735     -30.210 -33.132 -31.118  1.00  0.740          H  
ATOM  26702 2HB  ASP B1735     -28.661 -33.120 -31.949  1.00  0.740          H  
ATOM  26703  N   PRO B1736     -30.246 -33.218 -35.654  1.00  0.460          N  
ATOM  26704  CA  PRO B1736     -29.685 -33.060 -36.993  1.00  0.490          C  
ATOM  26705  C   PRO B1736     -28.607 -31.981 -37.106  1.00  0.440          C  
ATOM  26706  O   PRO B1736     -27.891 -31.941 -38.105  1.00  0.460          O  
ATOM  26707  CB  PRO B1736     -30.903 -32.642 -37.832  1.00  0.730          C  
ATOM  26708  CG  PRO B1736     -32.090 -33.183 -37.097  1.00  0.730          C  
ATOM  26709  CD  PRO B1736     -31.728 -33.067 -35.633  1.00  0.730          C  
ATOM  26710  HA  PRO B1736     -29.291 -34.030 -37.329  1.00  0.590          H  
ATOM  26711 1HB  PRO B1736     -30.926 -31.543 -37.927  1.00  0.880          H  
ATOM  26712 2HB  PRO B1736     -30.811 -33.047 -38.851  1.00  0.880          H  
ATOM  26713 1HG  PRO B1736     -32.992 -32.608 -37.357  1.00  0.880          H  
ATOM  26714 2HG  PRO B1736     -32.281 -34.223 -37.400  1.00  0.880          H  
ATOM  26715 1HD  PRO B1736     -32.018 -32.088 -35.211  1.00  0.880          H  
ATOM  26716 2HD  PRO B1736     -32.223 -33.898 -35.145  1.00  0.880          H  
ATOM  26717  N   ARG B1737     -28.528 -31.066 -36.129  1.00  0.420          N  
ATOM  26718  CA  ARG B1737     -27.546 -29.991 -36.191  1.00  0.380          C  
ATOM  26719  C   ARG B1737     -26.156 -30.467 -35.787  1.00  0.380          C  
ATOM  26720  O   ARG B1737     -25.160 -29.758 -35.982  1.00  0.400          O  
ATOM  26721  CB  ARG B1737     -27.950 -28.870 -35.263  1.00  0.550          C  
ATOM  26722  CG  ARG B1737     -29.248 -28.217 -35.635  1.00  0.550          C  
ATOM  26723  CD  ARG B1737     -29.644 -27.196 -34.676  1.00  0.550          C  
ATOM  26724  NE  ARG B1737     -29.961 -27.760 -33.372  1.00  0.550          N  
ATOM  26725  CZ  ARG B1737     -30.275 -27.033 -32.263  1.00  0.550          C  
ATOM  26726  NH1 ARG B1737     -30.328 -25.701 -32.325  1.00  0.550          N  
ATOM  26727  NH2 ARG B1737     -30.527 -27.673 -31.122  1.00  0.550          N  
ATOM  26728  H   ARG B1737     -29.117 -31.120 -35.282  1.00  0.500          H  
ATOM  26729  HA  ARG B1737     -27.510 -29.616 -37.211  1.00  0.460          H  
ATOM  26730 1HB  ARG B1737     -28.027 -29.253 -34.246  1.00  0.660          H  
ATOM  26731 2HB  ARG B1737     -27.179 -28.097 -35.267  1.00  0.660          H  
ATOM  26732 1HG  ARG B1737     -29.155 -27.772 -36.589  1.00  0.660          H  
ATOM  26733 2HG  ARG B1737     -30.033 -28.973 -35.661  1.00  0.660          H  
ATOM  26734 1HD  ARG B1737     -28.817 -26.516 -34.556  1.00  0.660          H  
ATOM  26735 2HD  ARG B1737     -30.514 -26.657 -35.049  1.00  0.660          H  
ATOM  26736  HE  ARG B1737     -29.941 -28.797 -33.287  1.00  0.660          H  
ATOM  26737 1HH1 ARG B1737     -30.130 -25.203 -33.213  1.00  0.660          H  
ATOM  26738 2HH1 ARG B1737     -30.572 -25.158 -31.514  1.00  0.660          H  
ATOM  26739 1HH2 ARG B1737     -30.465 -28.713 -31.107  1.00  0.660          H  
ATOM  26740 2HH2 ARG B1737     -30.748 -27.158 -30.252  1.00  0.660          H  
ATOM  26741  N   LEU B1738     -26.086 -31.646 -35.183  1.00  0.370          N  
ATOM  26742  CA  LEU B1738     -24.827 -32.200 -34.724  1.00  0.380          C  
ATOM  26743  C   LEU B1738     -24.417 -33.384 -35.575  1.00  0.380          C  
ATOM  26744  O   LEU B1738     -25.253 -34.155 -36.045  1.00  0.430          O  
ATOM  26745  CB  LEU B1738     -24.954 -32.623 -33.252  1.00  0.530          C  
ATOM  26746  CG  LEU B1738     -25.344 -31.505 -32.232  1.00  0.530          C  
ATOM  26747  CD1 LEU B1738     -25.538 -32.119 -30.850  1.00  0.530          C  
ATOM  26748  CD2 LEU B1738     -24.247 -30.452 -32.184  1.00  0.530          C  
ATOM  26749  H   LEU B1738     -26.939 -32.205 -35.056  1.00  0.440          H  
ATOM  26750  HA  LEU B1738     -24.046 -31.452 -34.830  1.00  0.460          H  
ATOM  26751 1HB  LEU B1738     -25.714 -33.413 -33.188  1.00  0.630          H  
ATOM  26752 2HB  LEU B1738     -24.010 -33.033 -32.947  1.00  0.630          H  
ATOM  26753  HG  LEU B1738     -26.289 -31.042 -32.534  1.00  0.630          H  
ATOM  26754 1HD1 LEU B1738     -25.818 -31.337 -30.139  1.00  0.630          H  
ATOM  26755 2HD1 LEU B1738     -26.332 -32.867 -30.900  1.00  0.630          H  
ATOM  26756 3HD1 LEU B1738     -24.616 -32.587 -30.525  1.00  0.630          H  
ATOM  26757 1HD2 LEU B1738     -24.508 -29.685 -31.473  1.00  0.630          H  
ATOM  26758 2HD2 LEU B1738     -23.308 -30.912 -31.877  1.00  0.630          H  
ATOM  26759 3HD2 LEU B1738     -24.128 -30.002 -33.159  1.00  0.630          H  
ATOM  26760  N   ALA B1739     -23.118 -33.581 -35.723  1.00  0.440          N  
ATOM  26761  CA  ALA B1739     -22.638 -34.734 -36.450  1.00  0.500          C  
ATOM  26762  C   ALA B1739     -21.416 -35.326 -35.768  1.00  0.650          C  
ATOM  26763  O   ALA B1739     -20.650 -34.632 -35.096  1.00  1.320          O  
ATOM  26764  CB  ALA B1739     -22.318 -34.330 -37.880  1.00  0.680          C  
ATOM  26765  H   ALA B1739     -22.444 -32.892 -35.379  1.00  0.530          H  
ATOM  26766  HA  ALA B1739     -23.418 -35.494 -36.455  1.00  0.600          H  
ATOM  26767 1HB  ALA B1739     -21.969 -35.196 -38.436  1.00  0.810          H  
ATOM  26768 2HB  ALA B1739     -23.218 -33.933 -38.346  1.00  0.810          H  
ATOM  26769 3HB  ALA B1739     -21.556 -33.576 -37.873  1.00  0.810          H  
ATOM  26770  N   ASN B1740     -21.247 -36.638 -35.914  1.00  0.500          N  
ATOM  26771  CA  ASN B1740     -20.069 -37.334 -35.409  1.00  0.690          C  
ATOM  26772  C   ASN B1740     -19.761 -37.058 -33.938  1.00  0.410          C  
ATOM  26773  O   ASN B1740     -18.603 -36.852 -33.585  1.00  0.790          O  
ATOM  26774  CB  ASN B1740     -18.871 -37.002 -36.280  1.00  0.890          C  
ATOM  26775  CG  ASN B1740     -19.055 -37.485 -37.687  1.00  0.890          C  
ATOM  26776  OD1 ASN B1740     -19.688 -38.530 -37.906  1.00  0.890          O  
ATOM  26777  ND2 ASN B1740     -18.520 -36.773 -38.649  1.00  0.890          N  
ATOM  26778  H   ASN B1740     -21.933 -37.167 -36.439  1.00  0.600          H  
ATOM  26779  HA  ASN B1740     -20.256 -38.407 -35.488  1.00  0.830          H  
ATOM  26780 1HB  ASN B1740     -18.703 -35.926 -36.295  1.00  1.070          H  
ATOM  26781 2HB  ASN B1740     -17.977 -37.459 -35.874  1.00  1.070          H  
ATOM  26782 1HD2 ASN B1740     -18.616 -37.066 -39.600  1.00  1.070          H  
ATOM  26783 2HD2 ASN B1740     -18.002 -35.922 -38.445  1.00  1.070          H  
ATOM  26784  N   VAL B1741     -20.779 -37.048 -33.082  1.00  0.370          N  
ATOM  26785  CA  VAL B1741     -20.540 -36.770 -31.671  1.00  0.340          C  
ATOM  26786  C   VAL B1741     -20.166 -38.078 -30.956  1.00  0.340          C  
ATOM  26787  O   VAL B1741     -20.905 -39.062 -31.033  1.00  0.390          O  
ATOM  26788  CB  VAL B1741     -21.793 -36.114 -31.029  1.00  0.490          C  
ATOM  26789  CG1 VAL B1741     -21.541 -35.846 -29.562  1.00  0.490          C  
ATOM  26790  CG2 VAL B1741     -22.150 -34.817 -31.758  1.00  0.490          C  
ATOM  26791  H   VAL B1741     -21.708 -37.240 -33.423  1.00  0.440          H  
ATOM  26792  HA  VAL B1741     -19.711 -36.075 -31.591  1.00  0.410          H  
ATOM  26793  HB  VAL B1741     -22.628 -36.810 -31.096  1.00  0.590          H  
ATOM  26794 1HG1 VAL B1741     -22.426 -35.410 -29.101  1.00  0.590          H  
ATOM  26795 2HG1 VAL B1741     -21.307 -36.756 -29.090  1.00  0.590          H  
ATOM  26796 3HG1 VAL B1741     -20.699 -35.156 -29.457  1.00  0.590          H  
ATOM  26797 1HG2 VAL B1741     -23.032 -34.383 -31.295  1.00  0.590          H  
ATOM  26798 2HG2 VAL B1741     -21.322 -34.119 -31.685  1.00  0.590          H  
ATOM  26799 3HG2 VAL B1741     -22.353 -35.020 -32.809  1.00  0.590          H  
ATOM  26800  N   MET B1742     -19.021 -38.087 -30.269  1.00  0.320          N  
ATOM  26801  CA  MET B1742     -18.538 -39.298 -29.598  1.00  0.320          C  
ATOM  26802  C   MET B1742     -17.564 -39.060 -28.437  1.00  0.320          C  
ATOM  26803  O   MET B1742     -16.971 -37.990 -28.299  1.00  0.430          O  
ATOM  26804  CB  MET B1742     -17.908 -40.202 -30.649  1.00  0.450          C  
ATOM  26805  CG  MET B1742     -16.679 -39.604 -31.332  1.00  0.450          C  
ATOM  26806  SD  MET B1742     -16.181 -40.521 -32.803  1.00  0.450          S  
ATOM  26807  CE  MET B1742     -17.382 -39.930 -34.006  1.00  0.450          C  
ATOM  26808  H   MET B1742     -18.474 -37.221 -30.251  1.00  0.380          H  
ATOM  26809  HA  MET B1742     -19.400 -39.819 -29.191  1.00  0.380          H  
ATOM  26810 1HB  MET B1742     -17.594 -41.134 -30.181  1.00  0.540          H  
ATOM  26811 2HB  MET B1742     -18.649 -40.451 -31.399  1.00  0.540          H  
ATOM  26812 1HG  MET B1742     -16.892 -38.569 -31.625  1.00  0.540          H  
ATOM  26813 2HG  MET B1742     -15.841 -39.589 -30.632  1.00  0.540          H  
ATOM  26814 1HE  MET B1742     -17.200 -40.404 -34.970  1.00  0.540          H  
ATOM  26815 2HE  MET B1742     -18.394 -40.156 -33.677  1.00  0.540          H  
ATOM  26816 3HE  MET B1742     -17.270 -38.859 -34.108  1.00  0.540          H  
ATOM  26817  N   PHE B1743     -17.360 -40.088 -27.613  1.00  0.250          N  
ATOM  26818  CA  PHE B1743     -16.393 -40.006 -26.514  1.00  0.280          C  
ATOM  26819  C   PHE B1743     -14.976 -40.359 -26.934  1.00  0.260          C  
ATOM  26820  O   PHE B1743     -14.740 -41.404 -27.539  1.00  0.300          O  
ATOM  26821  CB  PHE B1743     -16.843 -40.890 -25.349  1.00  0.380          C  
ATOM  26822  CG  PHE B1743     -15.846 -40.992 -24.211  1.00  0.380          C  
ATOM  26823  CD1 PHE B1743     -15.295 -39.887 -23.579  1.00  0.380          C  
ATOM  26824  CD2 PHE B1743     -15.473 -42.231 -23.766  1.00  0.380          C  
ATOM  26825  CE1 PHE B1743     -14.385 -40.037 -22.570  1.00  0.380          C  
ATOM  26826  CE2 PHE B1743     -14.589 -42.372 -22.749  1.00  0.380          C  
ATOM  26827  CZ  PHE B1743     -14.035 -41.285 -22.154  1.00  0.380          C  
ATOM  26828  H   PHE B1743     -17.875 -40.946 -27.755  1.00  0.300          H  
ATOM  26829  HA  PHE B1743     -16.364 -38.980 -26.172  1.00  0.340          H  
ATOM  26830 1HB  PHE B1743     -17.770 -40.509 -24.952  1.00  0.460          H  
ATOM  26831 2HB  PHE B1743     -17.034 -41.896 -25.718  1.00  0.460          H  
ATOM  26832  HD1 PHE B1743     -15.565 -38.902 -23.889  1.00  0.460          H  
ATOM  26833  HD2 PHE B1743     -15.890 -43.122 -24.241  1.00  0.460          H  
ATOM  26834  HE1 PHE B1743     -13.950 -39.175 -22.090  1.00  0.460          H  
ATOM  26835  HE2 PHE B1743     -14.314 -43.359 -22.420  1.00  0.460          H  
ATOM  26836  HZ  PHE B1743     -13.318 -41.417 -21.341  1.00  0.460          H  
ATOM  26837  N   ALA B1744     -14.050 -39.436 -26.647  1.00  0.250          N  
ATOM  26838  CA  ALA B1744     -12.631 -39.537 -26.970  1.00  0.270          C  
ATOM  26839  C   ALA B1744     -11.867 -40.681 -26.289  1.00  0.230          C  
ATOM  26840  O   ALA B1744     -10.931 -41.222 -26.864  1.00  0.270          O  
ATOM  26841  CB  ALA B1744     -11.959 -38.235 -26.590  1.00  0.370          C  
ATOM  26842  H   ALA B1744     -14.343 -38.584 -26.160  1.00  0.300          H  
ATOM  26843  HA  ALA B1744     -12.551 -39.679 -28.048  1.00  0.320          H  
ATOM  26844 1HB  ALA B1744     -10.920 -38.260 -26.867  1.00  0.440          H  
ATOM  26845 2HB  ALA B1744     -12.452 -37.415 -27.101  1.00  0.440          H  
ATOM  26846 3HB  ALA B1744     -12.044 -38.102 -25.525  1.00  0.440          H  
ATOM  26847  N   GLY B1745     -12.198 -41.013 -25.050  1.00  0.270          N  
ATOM  26848  CA  GLY B1745     -11.424 -42.020 -24.323  1.00  0.270          C  
ATOM  26849  C   GLY B1745     -11.962 -43.448 -24.401  1.00  0.250          C  
ATOM  26850  O   GLY B1745     -12.815 -43.787 -25.223  1.00  0.260          O  
ATOM  26851  H   GLY B1745     -12.983 -40.571 -24.591  1.00  0.320          H  
ATOM  26852 1HA  GLY B1745     -10.400 -42.013 -24.694  1.00  0.320          H  
ATOM  26853 2HA  GLY B1745     -11.355 -41.728 -23.277  1.00  0.320          H  
ATOM  26854  N   GLN B1746     -11.440 -44.294 -23.511  1.00  0.260          N  
ATOM  26855  CA  GLN B1746     -11.797 -45.719 -23.447  1.00  0.290          C  
ATOM  26856  C   GLN B1746     -13.010 -45.984 -22.545  1.00  0.270          C  
ATOM  26857  O   GLN B1746     -13.264 -45.233 -21.606  1.00  0.280          O  
ATOM  26858  CB  GLN B1746     -10.597 -46.531 -22.953  1.00  0.390          C  
ATOM  26859  CG  GLN B1746      -9.381 -46.493 -23.890  1.00  0.390          C  
ATOM  26860  CD  GLN B1746      -8.233 -47.360 -23.394  1.00  0.390          C  
ATOM  26861  OE1 GLN B1746      -8.450 -48.520 -23.024  1.00  0.390          O  
ATOM  26862  NE2 GLN B1746      -7.025 -46.812 -23.392  1.00  0.390          N  
ATOM  26863  H   GLN B1746     -10.728 -43.923 -22.871  1.00  0.310          H  
ATOM  26864  HA  GLN B1746     -12.053 -46.055 -24.452  1.00  0.350          H  
ATOM  26865 1HB  GLN B1746     -10.282 -46.148 -21.985  1.00  0.470          H  
ATOM  26866 2HB  GLN B1746     -10.898 -47.570 -22.811  1.00  0.470          H  
ATOM  26867 1HG  GLN B1746      -9.683 -46.848 -24.873  1.00  0.470          H  
ATOM  26868 2HG  GLN B1746      -9.027 -45.462 -23.956  1.00  0.470          H  
ATOM  26869 1HE2 GLN B1746      -6.224 -47.342 -23.077  1.00  0.470          H  
ATOM  26870 2HE2 GLN B1746      -6.898 -45.872 -23.715  1.00  0.470          H  
ATOM  26871  N   GLY B1747     -13.726 -47.084 -22.795  1.00  0.290          N  
ATOM  26872  CA  GLY B1747     -14.853 -47.502 -21.953  1.00  0.310          C  
ATOM  26873  C   GLY B1747     -14.387 -48.444 -20.841  1.00  0.280          C  
ATOM  26874  O   GLY B1747     -13.207 -48.457 -20.504  1.00  0.260          O  
ATOM  26875  H   GLY B1747     -13.489 -47.679 -23.596  1.00  0.350          H  
ATOM  26876 1HA  GLY B1747     -15.334 -46.625 -21.522  1.00  0.370          H  
ATOM  26877 2HA  GLY B1747     -15.591 -48.010 -22.574  1.00  0.370          H  
ATOM  26878  N   GLU B1748     -15.318 -49.202 -20.251  1.00  0.300          N  
ATOM  26879  CA  GLU B1748     -14.986 -50.119 -19.156  1.00  0.300          C  
ATOM  26880  C   GLU B1748     -14.421 -51.425 -19.690  1.00  0.300          C  
ATOM  26881  O   GLU B1748     -14.766 -51.860 -20.789  1.00  0.330          O  
ATOM  26882  CB  GLU B1748     -16.204 -50.416 -18.276  1.00  0.420          C  
ATOM  26883  CG  GLU B1748     -16.718 -49.227 -17.493  1.00  0.420          C  
ATOM  26884  CD  GLU B1748     -17.903 -49.557 -16.623  1.00  0.420          C  
ATOM  26885  OE1 GLU B1748     -18.937 -49.882 -17.152  1.00  0.420          O  
ATOM  26886  OE2 GLU B1748     -17.761 -49.500 -15.428  1.00  0.420          O  
ATOM  26887  H   GLU B1748     -16.272 -49.150 -20.577  1.00  0.360          H  
ATOM  26888  HA  GLU B1748     -14.223 -49.659 -18.536  1.00  0.360          H  
ATOM  26889 1HB  GLU B1748     -17.016 -50.802 -18.889  1.00  0.500          H  
ATOM  26890 2HB  GLU B1748     -15.941 -51.194 -17.555  1.00  0.500          H  
ATOM  26891 1HG  GLU B1748     -15.910 -48.851 -16.865  1.00  0.500          H  
ATOM  26892 2HG  GLU B1748     -16.996 -48.444 -18.193  1.00  0.500          H  
ATOM  26893  N   ALA B1749     -13.614 -52.080 -18.876  1.00  0.360          N  
ATOM  26894  CA  ALA B1749     -12.982 -53.334 -19.217  1.00  0.400          C  
ATOM  26895  C   ALA B1749     -13.169 -54.349 -18.089  1.00  0.370          C  
ATOM  26896  O   ALA B1749     -13.523 -53.962 -16.972  1.00  0.360          O  
ATOM  26897  CB  ALA B1749     -11.497 -53.092 -19.444  1.00  0.540          C  
ATOM  26898  H   ALA B1749     -13.380 -51.652 -17.990  1.00  0.430          H  
ATOM  26899  HA  ALA B1749     -13.435 -53.693 -20.132  1.00  0.480          H  
ATOM  26900 1HB  ALA B1749     -10.994 -54.014 -19.721  1.00  0.650          H  
ATOM  26901 2HB  ALA B1749     -11.370 -52.364 -20.222  1.00  0.650          H  
ATOM  26902 3HB  ALA B1749     -11.061 -52.707 -18.521  1.00  0.650          H  
ATOM  26903  N   PRO B1750     -13.072 -55.664 -18.365  1.00  0.400          N  
ATOM  26904  CA  PRO B1750     -13.007 -56.713 -17.362  1.00  0.390          C  
ATOM  26905  C   PRO B1750     -11.843 -56.444 -16.424  1.00  0.360          C  
ATOM  26906  O   PRO B1750     -10.742 -56.133 -16.880  1.00  0.380          O  
ATOM  26907  CB  PRO B1750     -12.757 -57.965 -18.218  1.00  0.580          C  
ATOM  26908  CG  PRO B1750     -13.366 -57.637 -19.561  1.00  0.580          C  
ATOM  26909  CD  PRO B1750     -13.094 -56.162 -19.763  1.00  0.580          C  
ATOM  26910  HA  PRO B1750     -13.946 -56.788 -16.802  1.00  0.470          H  
ATOM  26911 1HB  PRO B1750     -11.677 -58.164 -18.283  1.00  0.700          H  
ATOM  26912 2HB  PRO B1750     -13.220 -58.841 -17.740  1.00  0.700          H  
ATOM  26913 1HG  PRO B1750     -12.905 -58.262 -20.345  1.00  0.700          H  
ATOM  26914 2HG  PRO B1750     -14.441 -57.875 -19.557  1.00  0.700          H  
ATOM  26915 1HD  PRO B1750     -12.125 -56.007 -20.263  1.00  0.700          H  
ATOM  26916 2HD  PRO B1750     -13.939 -55.750 -20.333  1.00  0.700          H  
ATOM  26917  N   GLN B1751     -12.075 -56.612 -15.133  1.00  0.350          N  
ATOM  26918  CA  GLN B1751     -11.039 -56.442 -14.116  1.00  0.340          C  
ATOM  26919  C   GLN B1751     -11.143 -57.577 -13.085  1.00  0.360          C  
ATOM  26920  O   GLN B1751     -12.223 -58.123 -12.862  1.00  0.400          O  
ATOM  26921  CB  GLN B1751     -11.154 -55.063 -13.444  1.00  0.480          C  
ATOM  26922  CG  GLN B1751     -11.035 -53.877 -14.417  1.00  0.480          C  
ATOM  26923  CD  GLN B1751     -11.014 -52.508 -13.742  1.00  0.480          C  
ATOM  26924  OE1 GLN B1751     -11.485 -52.329 -12.609  1.00  0.480          O  
ATOM  26925  NE2 GLN B1751     -10.467 -51.524 -14.448  1.00  0.480          N  
ATOM  26926  H   GLN B1751     -13.031 -56.833 -14.845  1.00  0.420          H  
ATOM  26927  HA  GLN B1751     -10.059 -56.511 -14.589  1.00  0.410          H  
ATOM  26928 1HB  GLN B1751     -12.106 -54.982 -12.956  1.00  0.580          H  
ATOM  26929 2HB  GLN B1751     -10.376 -54.963 -12.682  1.00  0.580          H  
ATOM  26930 1HG  GLN B1751     -10.163 -53.994 -15.040  1.00  0.580          H  
ATOM  26931 2HG  GLN B1751     -11.919 -53.888 -15.045  1.00  0.580          H  
ATOM  26932 1HE2 GLN B1751     -10.421 -50.583 -14.081  1.00  0.580          H  
ATOM  26933 2HE2 GLN B1751     -10.115 -51.697 -15.367  1.00  0.580          H  
ATOM  26934  N   ILE B1752     -10.049 -57.923 -12.423  1.00  0.340          N  
ATOM  26935  CA  ILE B1752     -10.112 -58.948 -11.377  1.00  0.350          C  
ATOM  26936  C   ILE B1752      -9.931 -58.365 -10.005  1.00  0.350          C  
ATOM  26937  O   ILE B1752      -8.917 -57.739  -9.731  1.00  0.380          O  
ATOM  26938  CB  ILE B1752      -9.024 -60.002 -11.558  1.00  0.490          C  
ATOM  26939  CG1 ILE B1752      -9.224 -60.688 -12.883  1.00  0.490          C  
ATOM  26940  CG2 ILE B1752      -9.032 -60.999 -10.342  1.00  0.490          C  
ATOM  26941  CD1 ILE B1752      -8.075 -61.508 -13.295  1.00  0.490          C  
ATOM  26942  H   ILE B1752      -9.170 -57.446 -12.635  1.00  0.410          H  
ATOM  26943  HA  ILE B1752     -11.086 -59.435 -11.413  1.00  0.420          H  
ATOM  26944  HB  ILE B1752      -8.075 -59.514 -11.602  1.00  0.580          H  
ATOM  26945 1HG1 ILE B1752     -10.113 -61.312 -12.827  1.00  0.580          H  
ATOM  26946 2HG1 ILE B1752      -9.380 -59.938 -13.646  1.00  0.580          H  
ATOM  26947 1HG2 ILE B1752      -8.257 -61.742 -10.452  1.00  0.580          H  
ATOM  26948 2HG2 ILE B1752      -8.854 -60.473  -9.405  1.00  0.580          H  
ATOM  26949 3HG2 ILE B1752     -10.005 -61.492 -10.295  1.00  0.580          H  
ATOM  26950 1HD1 ILE B1752      -8.267 -61.957 -14.256  1.00  0.580          H  
ATOM  26951 2HD1 ILE B1752      -7.227 -60.856 -13.363  1.00  0.580          H  
ATOM  26952 3HD1 ILE B1752      -7.876 -62.279 -12.590  1.00  0.580          H  
ATOM  26953  N   ARG B1753     -10.890 -58.587  -9.130  1.00  0.390          N  
ATOM  26954  CA  ARG B1753     -10.762 -58.096  -7.776  1.00  0.410          C  
ATOM  26955  C   ARG B1753     -10.293 -59.222  -6.857  1.00  0.390          C  
ATOM  26956  O   ARG B1753     -10.940 -60.268  -6.778  1.00  0.410          O  
ATOM  26957  CB  ARG B1753     -12.080 -57.511  -7.284  1.00  0.570          C  
ATOM  26958  CG  ARG B1753     -12.042 -56.921  -5.872  1.00  0.570          C  
ATOM  26959  CD  ARG B1753     -11.190 -55.694  -5.812  1.00  0.570          C  
ATOM  26960  NE  ARG B1753     -11.351 -54.979  -4.564  1.00  0.570          N  
ATOM  26961  CZ  ARG B1753     -10.644 -55.220  -3.443  1.00  0.570          C  
ATOM  26962  NH1 ARG B1753      -9.747 -56.173  -3.424  1.00  0.570          N  
ATOM  26963  NH2 ARG B1753     -10.868 -54.490  -2.362  1.00  0.570          N  
ATOM  26964  H   ARG B1753     -11.709 -59.132  -9.414  1.00  0.470          H  
ATOM  26965  HA  ARG B1753     -10.008 -57.311  -7.763  1.00  0.490          H  
ATOM  26966 1HB  ARG B1753     -12.399 -56.724  -7.966  1.00  0.680          H  
ATOM  26967 2HB  ARG B1753     -12.848 -58.288  -7.302  1.00  0.680          H  
ATOM  26968 1HG  ARG B1753     -13.052 -56.644  -5.572  1.00  0.680          H  
ATOM  26969 2HG  ARG B1753     -11.649 -57.656  -5.167  1.00  0.680          H  
ATOM  26970 1HD  ARG B1753     -10.142 -55.948  -5.925  1.00  0.680          H  
ATOM  26971 2HD  ARG B1753     -11.476 -55.026  -6.618  1.00  0.680          H  
ATOM  26972  HE  ARG B1753     -12.030 -54.228  -4.537  1.00  0.680          H  
ATOM  26973 1HH1 ARG B1753      -9.581 -56.730  -4.251  1.00  0.680          H  
ATOM  26974 2HH1 ARG B1753      -9.211 -56.360  -2.585  1.00  0.680          H  
ATOM  26975 1HH2 ARG B1753     -11.561 -53.753  -2.385  1.00  0.680          H  
ATOM  26976 2HH2 ARG B1753     -10.345 -54.664  -1.518  1.00  0.680          H  
ATOM  26977  N   LEU B1754      -9.153 -59.026  -6.190  1.00  0.420          N  
ATOM  26978  CA  LEU B1754      -8.599 -60.019  -5.266  1.00  0.430          C  
ATOM  26979  C   LEU B1754      -8.777 -59.544  -3.805  1.00  0.480          C  
ATOM  26980  O   LEU B1754      -8.235 -58.516  -3.379  1.00  0.520          O  
ATOM  26981  CB  LEU B1754      -7.129 -60.282  -5.639  1.00  0.600          C  
ATOM  26982  CG  LEU B1754      -6.294 -61.272  -4.769  1.00  0.600          C  
ATOM  26983  CD1 LEU B1754      -6.862 -62.687  -4.888  1.00  0.600          C  
ATOM  26984  CD2 LEU B1754      -4.853 -61.239  -5.228  1.00  0.600          C  
ATOM  26985  H   LEU B1754      -8.644 -58.150  -6.339  1.00  0.500          H  
ATOM  26986  HA  LEU B1754      -9.155 -60.946  -5.386  1.00  0.520          H  
ATOM  26987 1HB  LEU B1754      -7.131 -60.692  -6.648  1.00  0.720          H  
ATOM  26988 2HB  LEU B1754      -6.634 -59.353  -5.693  1.00  0.720          H  
ATOM  26989  HG  LEU B1754      -6.342 -60.971  -3.718  1.00  0.720          H  
ATOM  26990 1HD1 LEU B1754      -6.274 -63.371  -4.292  1.00  0.720          H  
ATOM  26991 2HD1 LEU B1754      -7.882 -62.709  -4.542  1.00  0.720          H  
ATOM  26992 3HD1 LEU B1754      -6.825 -63.005  -5.926  1.00  0.720          H  
ATOM  26993 1HD2 LEU B1754      -4.271 -61.924  -4.613  1.00  0.720          H  
ATOM  26994 2HD2 LEU B1754      -4.786 -61.541  -6.272  1.00  0.720          H  
ATOM  26995 3HD2 LEU B1754      -4.462 -60.231  -5.120  1.00  0.720          H  
ATOM  26996  N   ASP B1755      -9.587 -60.290  -3.066  1.00  0.510          N  
ATOM  26997  CA  ASP B1755     -10.013 -60.008  -1.696  1.00  0.570          C  
ATOM  26998  C   ASP B1755      -9.172 -60.718  -0.631  1.00  0.570          C  
ATOM  26999  O   ASP B1755      -9.320 -61.930  -0.428  1.00  0.650          O  
ATOM  27000  CB  ASP B1755     -11.487 -60.428  -1.564  1.00  0.770          C  
ATOM  27001  CG  ASP B1755     -12.131 -60.120  -0.228  1.00  0.770          C  
ATOM  27002  OD1 ASP B1755     -11.448 -59.653   0.640  1.00  0.770          O  
ATOM  27003  OD2 ASP B1755     -13.312 -60.357  -0.090  1.00  0.770          O  
ATOM  27004  H   ASP B1755      -9.952 -61.135  -3.495  1.00  0.610          H  
ATOM  27005  HA  ASP B1755      -9.938 -58.934  -1.528  1.00  0.680          H  
ATOM  27006 1HB  ASP B1755     -12.065 -59.934  -2.345  1.00  0.930          H  
ATOM  27007 2HB  ASP B1755     -11.566 -61.501  -1.748  1.00  0.930          H  
ATOM  27008  N   ILE B1756      -8.268 -59.994   0.036  1.00  0.520          N  
ATOM  27009  CA  ILE B1756      -7.375 -60.661   0.977  1.00  0.560          C  
ATOM  27010  C   ILE B1756      -7.983 -60.627   2.372  1.00  0.530          C  
ATOM  27011  O   ILE B1756      -8.296 -59.564   2.910  1.00  0.530          O  
ATOM  27012  CB  ILE B1756      -5.990 -60.004   1.012  1.00  0.770          C  
ATOM  27013  CG1 ILE B1756      -5.357 -60.011  -0.403  1.00  0.770          C  
ATOM  27014  CG2 ILE B1756      -5.092 -60.875   1.980  1.00  0.770          C  
ATOM  27015  CD1 ILE B1756      -4.169 -59.088  -0.530  1.00  0.770          C  
ATOM  27016  H   ILE B1756      -8.206 -58.997  -0.126  1.00  0.620          H  
ATOM  27017  HA  ILE B1756      -7.267 -61.702   0.696  1.00  0.670          H  
ATOM  27018  HB  ILE B1756      -6.058 -58.972   1.360  1.00  0.920          H  
ATOM  27019 1HG1 ILE B1756      -5.031 -61.012  -0.643  1.00  0.920          H  
ATOM  27020 2HG1 ILE B1756      -6.104 -59.703  -1.137  1.00  0.920          H  
ATOM  27021 1HG2 ILE B1756      -4.092 -60.485   2.032  1.00  0.920          H  
ATOM  27022 2HG2 ILE B1756      -5.511 -60.882   2.985  1.00  0.920          H  
ATOM  27023 3HG2 ILE B1756      -5.049 -61.898   1.605  1.00  0.920          H  
ATOM  27024 1HD1 ILE B1756      -3.792 -59.137  -1.531  1.00  0.920          H  
ATOM  27025 2HD1 ILE B1756      -4.483 -58.059  -0.316  1.00  0.920          H  
ATOM  27026 3HD1 ILE B1756      -3.389 -59.355   0.154  1.00  0.920          H  
ATOM  27027  N   ASP B1757      -8.145 -61.807   2.949  1.00  0.550          N  
ATOM  27028  CA  ASP B1757      -8.735 -61.994   4.252  1.00  0.540          C  
ATOM  27029  C   ASP B1757      -7.673 -61.823   5.333  1.00  0.530          C  
ATOM  27030  O   ASP B1757      -6.851 -62.715   5.576  1.00  0.540          O  
ATOM  27031  CB  ASP B1757      -9.403 -63.377   4.276  1.00  0.760          C  
ATOM  27032  CG  ASP B1757     -10.117 -63.746   5.546  1.00  0.760          C  
ATOM  27033  OD1 ASP B1757      -9.764 -63.217   6.586  1.00  0.760          O  
ATOM  27034  OD2 ASP B1757     -11.046 -64.565   5.480  1.00  0.760          O  
ATOM  27035  H   ASP B1757      -7.852 -62.643   2.447  1.00  0.660          H  
ATOM  27036  HA  ASP B1757      -9.505 -61.235   4.395  1.00  0.650          H  
ATOM  27037 1HB  ASP B1757     -10.116 -63.429   3.452  1.00  0.910          H  
ATOM  27038 2HB  ASP B1757      -8.640 -64.132   4.074  1.00  0.910          H  
ATOM  27039  N   ARG B1758      -7.670 -60.640   5.950  1.00  0.560          N  
ATOM  27040  CA  ARG B1758      -6.668 -60.283   6.941  1.00  0.590          C  
ATOM  27041  C   ARG B1758      -6.739 -61.188   8.165  1.00  0.580          C  
ATOM  27042  O   ARG B1758      -5.712 -61.473   8.778  1.00  0.600          O  
ATOM  27043  CB  ARG B1758      -6.817 -58.826   7.335  1.00  0.810          C  
ATOM  27044  CG  ARG B1758      -6.427 -57.875   6.219  1.00  0.810          C  
ATOM  27045  CD  ARG B1758      -6.549 -56.451   6.588  1.00  0.810          C  
ATOM  27046  NE  ARG B1758      -6.225 -55.584   5.455  1.00  0.810          N  
ATOM  27047  CZ  ARG B1758      -7.102 -55.194   4.495  1.00  0.810          C  
ATOM  27048  NH1 ARG B1758      -8.354 -55.610   4.517  1.00  0.810          N  
ATOM  27049  NH2 ARG B1758      -6.714 -54.397   3.524  1.00  0.810          N  
ATOM  27050  H   ARG B1758      -8.387 -59.970   5.700  1.00  0.670          H  
ATOM  27051  HA  ARG B1758      -5.686 -60.400   6.482  1.00  0.710          H  
ATOM  27052 1HB  ARG B1758      -7.849 -58.622   7.610  1.00  0.980          H  
ATOM  27053 2HB  ARG B1758      -6.190 -58.610   8.201  1.00  0.980          H  
ATOM  27054 1HG  ARG B1758      -5.401 -58.052   5.977  1.00  0.980          H  
ATOM  27055 2HG  ARG B1758      -7.037 -58.072   5.335  1.00  0.980          H  
ATOM  27056 1HD  ARG B1758      -7.557 -56.223   6.930  1.00  0.980          H  
ATOM  27057 2HD  ARG B1758      -5.844 -56.230   7.390  1.00  0.980          H  
ATOM  27058  HE  ARG B1758      -5.279 -55.233   5.388  1.00  0.980          H  
ATOM  27059 1HH1 ARG B1758      -8.673 -56.226   5.244  1.00  0.980          H  
ATOM  27060 2HH1 ARG B1758      -8.993 -55.318   3.789  1.00  0.980          H  
ATOM  27061 1HH2 ARG B1758      -5.759 -54.060   3.477  1.00  0.980          H  
ATOM  27062 2HH2 ARG B1758      -7.378 -54.113   2.812  1.00  0.980          H  
ATOM  27063  N   ARG B1759      -7.951 -61.609   8.548  1.00  0.580          N  
ATOM  27064  CA  ARG B1759      -8.113 -62.487   9.698  1.00  0.600          C  
ATOM  27065  C   ARG B1759      -7.369 -63.796   9.452  1.00  0.570          C  
ATOM  27066  O   ARG B1759      -6.696 -64.319  10.358  1.00  0.640          O  
ATOM  27067  CB  ARG B1759      -9.599 -62.720   9.967  1.00  0.830          C  
ATOM  27068  CG  ARG B1759      -9.982 -63.672  11.111  1.00  0.830          C  
ATOM  27069  CD  ARG B1759      -9.538 -63.177  12.434  1.00  0.830          C  
ATOM  27070  NE  ARG B1759      -9.944 -64.057  13.519  1.00  0.830          N  
ATOM  27071  CZ  ARG B1759      -9.324 -65.196  13.891  1.00  0.830          C  
ATOM  27072  NH1 ARG B1759      -8.267 -65.645  13.245  1.00  0.830          N  
ATOM  27073  NH2 ARG B1759      -9.792 -65.876  14.921  1.00  0.830          N  
ATOM  27074  H   ARG B1759      -8.770 -61.329   8.015  1.00  0.700          H  
ATOM  27075  HA  ARG B1759      -7.673 -61.995  10.564  1.00  0.720          H  
ATOM  27076 1HB  ARG B1759     -10.073 -61.764  10.175  1.00  1.000          H  
ATOM  27077 2HB  ARG B1759     -10.062 -63.115   9.062  1.00  1.000          H  
ATOM  27078 1HG  ARG B1759     -11.065 -63.776  11.138  1.00  1.000          H  
ATOM  27079 2HG  ARG B1759      -9.537 -64.649  10.927  1.00  1.000          H  
ATOM  27080 1HD  ARG B1759      -8.454 -63.096  12.457  1.00  1.000          H  
ATOM  27081 2HD  ARG B1759      -9.979 -62.197  12.612  1.00  1.000          H  
ATOM  27082  HE  ARG B1759     -10.754 -63.771  14.067  1.00  1.000          H  
ATOM  27083 1HH1 ARG B1759      -7.886 -65.148  12.445  1.00  1.000          H  
ATOM  27084 2HH1 ARG B1759      -7.820 -66.507  13.542  1.00  1.000          H  
ATOM  27085 1HH2 ARG B1759     -10.607 -65.517  15.451  1.00  1.000          H  
ATOM  27086 2HH2 ARG B1759      -9.344 -66.727  15.213  1.00  1.000          H  
ATOM  27087  N   LYS B1760      -7.486 -64.325   8.228  1.00  0.520          N  
ATOM  27088  CA  LYS B1760      -6.766 -65.545   7.885  1.00  0.530          C  
ATOM  27089  C   LYS B1760      -5.268 -65.283   7.825  1.00  0.520          C  
ATOM  27090  O   LYS B1760      -4.479 -66.081   8.331  1.00  0.520          O  
ATOM  27091  CB  LYS B1760      -7.251 -66.135   6.569  1.00  0.740          C  
ATOM  27092  CG  LYS B1760      -8.623 -66.754   6.669  1.00  0.740          C  
ATOM  27093  CD  LYS B1760      -9.074 -67.348   5.339  1.00  0.740          C  
ATOM  27094  CE  LYS B1760     -10.464 -67.972   5.447  1.00  0.740          C  
ATOM  27095  NZ  LYS B1760     -11.516 -66.938   5.766  1.00  0.740          N  
ATOM  27096  H   LYS B1760      -8.127 -63.869   7.551  1.00  0.620          H  
ATOM  27097  HA  LYS B1760      -6.947 -66.279   8.668  1.00  0.640          H  
ATOM  27098 1HB  LYS B1760      -7.287 -65.349   5.813  1.00  0.890          H  
ATOM  27099 2HB  LYS B1760      -6.551 -66.895   6.217  1.00  0.890          H  
ATOM  27100 1HG  LYS B1760      -8.592 -67.549   7.412  1.00  0.890          H  
ATOM  27101 2HG  LYS B1760      -9.326 -66.003   7.007  1.00  0.890          H  
ATOM  27102 1HD  LYS B1760      -9.094 -66.568   4.578  1.00  0.890          H  
ATOM  27103 2HD  LYS B1760      -8.365 -68.115   5.024  1.00  0.890          H  
ATOM  27104 1HE  LYS B1760     -10.710 -68.442   4.497  1.00  0.890          H  
ATOM  27105 2HE  LYS B1760     -10.464 -68.732   6.228  1.00  0.890          H  
ATOM  27106 1HZ  LYS B1760     -12.421 -67.362   5.821  1.00  0.890          H  
ATOM  27107 2HZ  LYS B1760     -11.311 -66.481   6.641  1.00  0.890          H  
ATOM  27108 3HZ  LYS B1760     -11.531 -66.199   5.047  1.00  0.890          H  
ATOM  27109  N   ALA B1761      -4.852 -64.151   7.256  1.00  0.540          N  
ATOM  27110  CA  ALA B1761      -3.423 -63.882   7.187  1.00  0.570          C  
ATOM  27111  C   ALA B1761      -2.813 -63.849   8.589  1.00  0.560          C  
ATOM  27112  O   ALA B1761      -1.768 -64.473   8.836  1.00  0.550          O  
ATOM  27113  CB  ALA B1761      -3.175 -62.574   6.451  1.00  0.790          C  
ATOM  27114  H   ALA B1761      -5.530 -63.513   6.823  1.00  0.650          H  
ATOM  27115  HA  ALA B1761      -2.951 -64.675   6.650  1.00  0.680          H  
ATOM  27116 1HB  ALA B1761      -2.107 -62.390   6.379  1.00  0.940          H  
ATOM  27117 2HB  ALA B1761      -3.602 -62.634   5.448  1.00  0.940          H  
ATOM  27118 3HB  ALA B1761      -3.644 -61.757   6.995  1.00  0.940          H  
ATOM  27119  N   GLU B1762      -3.499 -63.210   9.540  1.00  0.590          N  
ATOM  27120  CA  GLU B1762      -2.978 -63.144  10.899  1.00  0.630          C  
ATOM  27121  C   GLU B1762      -2.956 -64.523  11.561  1.00  0.620          C  
ATOM  27122  O   GLU B1762      -1.987 -64.873  12.240  1.00  0.660          O  
ATOM  27123  CB  GLU B1762      -3.799 -62.153  11.725  1.00  0.870          C  
ATOM  27124  CG  GLU B1762      -3.593 -60.671  11.347  1.00  0.870          C  
ATOM  27125  CD  GLU B1762      -2.211 -60.146  11.689  1.00  0.870          C  
ATOM  27126  OE1 GLU B1762      -1.828 -60.261  12.831  1.00  0.870          O  
ATOM  27127  OE2 GLU B1762      -1.537 -59.647  10.817  1.00  0.870          O  
ATOM  27128  H   GLU B1762      -4.355 -62.703   9.296  1.00  0.710          H  
ATOM  27129  HA  GLU B1762      -1.954 -62.774  10.852  1.00  0.760          H  
ATOM  27130 1HB  GLU B1762      -4.859 -62.377  11.582  1.00  1.040          H  
ATOM  27131 2HB  GLU B1762      -3.573 -62.277  12.783  1.00  1.040          H  
ATOM  27132 1HG  GLU B1762      -3.745 -60.566  10.273  1.00  1.040          H  
ATOM  27133 2HG  GLU B1762      -4.347 -60.069  11.851  1.00  1.040          H  
ATOM  27134  N   THR B1763      -3.987 -65.336  11.297  1.00  0.590          N  
ATOM  27135  CA  THR B1763      -4.108 -66.689  11.837  1.00  0.610          C  
ATOM  27136  C   THR B1763      -2.961 -67.581  11.382  1.00  0.590          C  
ATOM  27137  O   THR B1763      -2.384 -68.325  12.181  1.00  0.640          O  
ATOM  27138  CB  THR B1763      -5.441 -67.328  11.391  1.00  0.850          C  
ATOM  27139  OG1 THR B1763      -6.531 -66.544  11.898  1.00  0.850          O  
ATOM  27140  CG2 THR B1763      -5.560 -68.753  11.913  1.00  0.850          C  
ATOM  27141  H   THR B1763      -4.780 -64.968  10.769  1.00  0.710          H  
ATOM  27142  HA  THR B1763      -4.087 -66.629  12.924  1.00  0.730          H  
ATOM  27143  HB  THR B1763      -5.490 -67.345  10.309  1.00  1.020          H  
ATOM  27144  HG1 THR B1763      -6.546 -65.684  11.423  1.00  1.020          H  
ATOM  27145 1HG2 THR B1763      -6.510 -69.171  11.588  1.00  1.020          H  
ATOM  27146 2HG2 THR B1763      -4.750 -69.370  11.527  1.00  1.020          H  
ATOM  27147 3HG2 THR B1763      -5.519 -68.745  13.001  1.00  1.020          H  
ATOM  27148  N   LEU B1764      -2.644 -67.508  10.091  1.00  0.540          N  
ATOM  27149  CA  LEU B1764      -1.575 -68.296   9.496  1.00  0.540          C  
ATOM  27150  C   LEU B1764      -0.195 -67.799   9.903  1.00  0.560          C  
ATOM  27151  O   LEU B1764       0.752 -68.585   9.976  1.00  0.750          O  
ATOM  27152  CB  LEU B1764      -1.681 -68.263   7.977  1.00  0.760          C  
ATOM  27153  CG  LEU B1764      -2.546 -69.369   7.239  1.00  0.760          C  
ATOM  27154  CD1 LEU B1764      -1.947 -70.760   7.471  1.00  0.760          C  
ATOM  27155  CD2 LEU B1764      -3.998 -69.313   7.711  1.00  0.760          C  
ATOM  27156  H   LEU B1764      -3.213 -66.902   9.493  1.00  0.650          H  
ATOM  27157  HA  LEU B1764      -1.674 -69.312   9.858  1.00  0.650          H  
ATOM  27158 1HB  LEU B1764      -2.132 -67.315   7.767  1.00  0.910          H  
ATOM  27159 2HB  LEU B1764      -0.674 -68.270   7.552  1.00  0.910          H  
ATOM  27160  HG  LEU B1764      -2.516 -69.176   6.172  1.00  0.910          H  
ATOM  27161 1HD1 LEU B1764      -2.533 -71.499   6.925  1.00  0.910          H  
ATOM  27162 2HD1 LEU B1764      -0.932 -70.781   7.115  1.00  0.910          H  
ATOM  27163 3HD1 LEU B1764      -1.954 -71.020   8.520  1.00  0.910          H  
ATOM  27164 1HD2 LEU B1764      -4.578 -70.065   7.174  1.00  0.910          H  
ATOM  27165 2HD2 LEU B1764      -4.056 -69.512   8.779  1.00  0.910          H  
ATOM  27166 3HD2 LEU B1764      -4.412 -68.337   7.503  1.00  0.910          H  
ATOM  27167  N   GLY B1765      -0.060 -66.499  10.149  1.00  0.540          N  
ATOM  27168  CA  GLY B1765       1.224 -65.945  10.531  1.00  0.550          C  
ATOM  27169  C   GLY B1765       1.871 -65.181   9.392  1.00  0.520          C  
ATOM  27170  O   GLY B1765       3.098 -65.127   9.277  1.00  0.530          O  
ATOM  27171  H   GLY B1765      -0.858 -65.872  10.032  1.00  0.650          H  
ATOM  27172 1HA  GLY B1765       1.082 -65.279  11.385  1.00  0.660          H  
ATOM  27173 2HA  GLY B1765       1.881 -66.744  10.864  1.00  0.660          H  
ATOM  27174  N   VAL B1766       1.060 -64.622   8.500  1.00  0.490          N  
ATOM  27175  CA  VAL B1766       1.593 -63.871   7.383  1.00  0.480          C  
ATOM  27176  C   VAL B1766       1.241 -62.405   7.413  1.00  0.510          C  
ATOM  27177  O   VAL B1766       0.073 -62.032   7.436  1.00  0.530          O  
ATOM  27178  CB  VAL B1766       1.094 -64.457   6.071  1.00  0.680          C  
ATOM  27179  CG1 VAL B1766       1.570 -63.659   4.953  1.00  0.680          C  
ATOM  27180  CG2 VAL B1766       1.623 -65.804   5.937  1.00  0.680          C  
ATOM  27181  H   VAL B1766       0.047 -64.682   8.613  1.00  0.590          H  
ATOM  27182  HA  VAL B1766       2.680 -63.956   7.399  1.00  0.580          H  
ATOM  27183  HB  VAL B1766       0.001 -64.467   6.055  1.00  0.810          H  
ATOM  27184 1HG1 VAL B1766       1.217 -64.102   4.054  1.00  0.810          H  
ATOM  27185 2HG1 VAL B1766       1.193 -62.649   5.017  1.00  0.810          H  
ATOM  27186 3HG1 VAL B1766       2.656 -63.641   4.959  1.00  0.810          H  
ATOM  27187 1HG2 VAL B1766       1.312 -66.234   5.016  1.00  0.810          H  
ATOM  27188 2HG2 VAL B1766       2.703 -65.762   5.947  1.00  0.810          H  
ATOM  27189 3HG2 VAL B1766       1.267 -66.409   6.763  1.00  0.810          H  
ATOM  27190  N   SER B1767       2.271 -61.571   7.382  1.00  0.530          N  
ATOM  27191  CA  SER B1767       2.062 -60.138   7.344  1.00  0.540          C  
ATOM  27192  C   SER B1767       1.485 -59.707   6.014  1.00  0.500          C  
ATOM  27193  O   SER B1767       1.984 -60.093   4.946  1.00  0.460          O  
ATOM  27194  CB  SER B1767       3.338 -59.370   7.585  1.00  0.750          C  
ATOM  27195  OG  SER B1767       3.101 -57.986   7.421  1.00  0.750          O  
ATOM  27196  H   SER B1767       3.207 -61.954   7.379  1.00  0.640          H  
ATOM  27197  HA  SER B1767       1.348 -59.874   8.127  1.00  0.650          H  
ATOM  27198 1HB  SER B1767       3.700 -59.566   8.592  1.00  0.900          H  
ATOM  27199 2HB  SER B1767       4.106 -59.700   6.886  1.00  0.900          H  
ATOM  27200  HG  SER B1767       3.926 -57.543   7.679  1.00  0.900          H  
ATOM  27201  N   MET B1768       0.561 -58.757   6.072  1.00  0.510          N  
ATOM  27202  CA  MET B1768      -0.008 -58.177   4.865  1.00  0.490          C  
ATOM  27203  C   MET B1768       1.040 -57.505   4.004  1.00  0.430          C  
ATOM  27204  O   MET B1768       0.859 -57.397   2.794  1.00  0.410          O  
ATOM  27205  CB  MET B1768      -1.102 -57.179   5.217  1.00  0.690          C  
ATOM  27206  CG  MET B1768      -2.396 -57.806   5.695  1.00  0.690          C  
ATOM  27207  SD  MET B1768      -3.127 -58.903   4.445  1.00  0.690          S  
ATOM  27208  CE  MET B1768      -3.533 -57.724   3.138  1.00  0.690          C  
ATOM  27209  H   MET B1768       0.223 -58.473   6.983  1.00  0.610          H  
ATOM  27210  HA  MET B1768      -0.442 -58.982   4.278  1.00  0.590          H  
ATOM  27211 1HB  MET B1768      -0.744 -56.543   6.027  1.00  0.830          H  
ATOM  27212 2HB  MET B1768      -1.291 -56.519   4.376  1.00  0.830          H  
ATOM  27213 1HG  MET B1768      -2.212 -58.391   6.598  1.00  0.830          H  
ATOM  27214 2HG  MET B1768      -3.112 -57.022   5.934  1.00  0.830          H  
ATOM  27215 1HE  MET B1768      -3.998 -58.226   2.320  1.00  0.830          H  
ATOM  27216 2HE  MET B1768      -4.220 -56.969   3.519  1.00  0.830          H  
ATOM  27217 3HE  MET B1768      -2.633 -57.243   2.768  1.00  0.830          H  
ATOM  27218  N   ASP B1769       2.141 -57.059   4.611  1.00  0.420          N  
ATOM  27219  CA  ASP B1769       3.194 -56.410   3.855  1.00  0.390          C  
ATOM  27220  C   ASP B1769       3.859 -57.400   2.903  1.00  0.400          C  
ATOM  27221  O   ASP B1769       4.273 -57.019   1.800  1.00  0.390          O  
ATOM  27222  CB  ASP B1769       4.246 -55.825   4.791  1.00  0.560          C  
ATOM  27223  CG  ASP B1769       3.768 -54.601   5.580  1.00  0.560          C  
ATOM  27224  OD1 ASP B1769       2.766 -54.008   5.240  1.00  0.560          O  
ATOM  27225  OD2 ASP B1769       4.421 -54.285   6.540  1.00  0.560          O  
ATOM  27226  H   ASP B1769       2.253 -57.179   5.618  1.00  0.500          H  
ATOM  27227  HA  ASP B1769       2.755 -55.605   3.266  1.00  0.470          H  
ATOM  27228 1HB  ASP B1769       4.565 -56.593   5.494  1.00  0.670          H  
ATOM  27229 2HB  ASP B1769       5.123 -55.541   4.208  1.00  0.670          H  
ATOM  27230  N   GLU B1770       3.970 -58.671   3.327  1.00  0.430          N  
ATOM  27231  CA  GLU B1770       4.611 -59.701   2.528  1.00  0.440          C  
ATOM  27232  C   GLU B1770       3.664 -60.150   1.436  1.00  0.440          C  
ATOM  27233  O   GLU B1770       4.090 -60.429   0.309  1.00  0.450          O  
ATOM  27234  CB  GLU B1770       5.026 -60.881   3.407  1.00  0.610          C  
ATOM  27235  CG  GLU B1770       6.143 -60.573   4.388  1.00  0.610          C  
ATOM  27236  CD  GLU B1770       7.443 -60.264   3.696  1.00  0.610          C  
ATOM  27237  OE1 GLU B1770       7.835 -61.030   2.844  1.00  0.610          O  
ATOM  27238  OE2 GLU B1770       8.039 -59.265   4.006  1.00  0.610          O  
ATOM  27239  H   GLU B1770       3.568 -58.956   4.219  1.00  0.520          H  
ATOM  27240  HA  GLU B1770       5.504 -59.283   2.063  1.00  0.530          H  
ATOM  27241 1HB  GLU B1770       4.163 -61.244   3.971  1.00  0.730          H  
ATOM  27242 2HB  GLU B1770       5.372 -61.690   2.777  1.00  0.730          H  
ATOM  27243 1HG  GLU B1770       5.852 -59.714   4.992  1.00  0.730          H  
ATOM  27244 2HG  GLU B1770       6.275 -61.426   5.053  1.00  0.730          H  
ATOM  27245  N   ILE B1771       2.365 -60.208   1.762  1.00  0.450          N  
ATOM  27246  CA  ILE B1771       1.378 -60.610   0.764  1.00  0.450          C  
ATOM  27247  C   ILE B1771       1.309 -59.552  -0.312  1.00  0.440          C  
ATOM  27248  O   ILE B1771       1.370 -59.862  -1.505  1.00  0.450          O  
ATOM  27249  CB  ILE B1771      -0.037 -60.826   1.360  1.00  0.630          C  
ATOM  27250  CG1 ILE B1771      -0.009 -62.033   2.275  1.00  0.630          C  
ATOM  27251  CG2 ILE B1771      -1.060 -61.024   0.224  1.00  0.630          C  
ATOM  27252  CD1 ILE B1771      -1.233 -62.225   3.181  1.00  0.630          C  
ATOM  27253  H   ILE B1771       2.097 -59.997   2.731  1.00  0.540          H  
ATOM  27254  HA  ILE B1771       1.702 -61.544   0.308  1.00  0.540          H  
ATOM  27255  HB  ILE B1771      -0.324 -59.959   1.959  1.00  0.760          H  
ATOM  27256 1HG1 ILE B1771       0.095 -62.912   1.659  1.00  0.760          H  
ATOM  27257 2HG1 ILE B1771       0.868 -61.940   2.891  1.00  0.760          H  
ATOM  27258 1HG2 ILE B1771      -2.044 -61.183   0.633  1.00  0.760          H  
ATOM  27259 2HG2 ILE B1771      -1.091 -60.147  -0.419  1.00  0.760          H  
ATOM  27260 3HG2 ILE B1771      -0.776 -61.883  -0.367  1.00  0.760          H  
ATOM  27261 1HD1 ILE B1771      -1.098 -63.116   3.793  1.00  0.760          H  
ATOM  27262 2HD1 ILE B1771      -1.339 -61.359   3.833  1.00  0.760          H  
ATOM  27263 3HD1 ILE B1771      -2.134 -62.344   2.592  1.00  0.760          H  
ATOM  27264  N   ASN B1772       1.180 -58.297   0.106  1.00  0.420          N  
ATOM  27265  CA  ASN B1772       1.091 -57.216  -0.836  1.00  0.400          C  
ATOM  27266  C   ASN B1772       2.371 -57.047  -1.660  1.00  0.400          C  
ATOM  27267  O   ASN B1772       2.284 -56.821  -2.871  1.00  0.400          O  
ATOM  27268  CB  ASN B1772       0.641 -55.971  -0.110  1.00  0.570          C  
ATOM  27269  CG  ASN B1772      -0.902 -56.011   0.206  1.00  0.570          C  
ATOM  27270  OD1 ASN B1772      -1.639 -56.856  -0.327  1.00  0.570          O  
ATOM  27271  ND2 ASN B1772      -1.392 -55.071   0.983  1.00  0.570          N  
ATOM  27272  H   ASN B1772       1.113 -58.092   1.106  1.00  0.500          H  
ATOM  27273  HA  ASN B1772       0.306 -57.466  -1.546  1.00  0.480          H  
ATOM  27274 1HB  ASN B1772       1.185 -55.898   0.830  1.00  0.680          H  
ATOM  27275 2HB  ASN B1772       0.896 -55.123  -0.662  1.00  0.680          H  
ATOM  27276 1HD2 ASN B1772      -2.415 -55.014   1.141  1.00  0.680          H  
ATOM  27277 2HD2 ASN B1772      -0.796 -54.378   1.387  1.00  0.680          H  
ATOM  27278  N   THR B1773       3.556 -57.240  -1.051  1.00  0.400          N  
ATOM  27279  CA  THR B1773       4.798 -57.175  -1.809  1.00  0.400          C  
ATOM  27280  C   THR B1773       4.811 -58.285  -2.839  1.00  0.390          C  
ATOM  27281  O   THR B1773       5.116 -58.052  -4.005  1.00  0.380          O  
ATOM  27282  CB  THR B1773       6.049 -57.310  -0.907  1.00  0.560          C  
ATOM  27283  OG1 THR B1773       6.097 -56.213   0.015  1.00  0.560          O  
ATOM  27284  CG2 THR B1773       7.344 -57.334  -1.769  1.00  0.560          C  
ATOM  27285  H   THR B1773       3.618 -57.381  -0.041  1.00  0.480          H  
ATOM  27286  HA  THR B1773       4.843 -56.218  -2.327  1.00  0.480          H  
ATOM  27287  HB  THR B1773       5.982 -58.238  -0.335  1.00  0.670          H  
ATOM  27288  HG1 THR B1773       5.385 -56.325   0.683  1.00  0.670          H  
ATOM  27289 1HG2 THR B1773       8.206 -57.427  -1.114  1.00  0.670          H  
ATOM  27290 2HG2 THR B1773       7.328 -58.180  -2.458  1.00  0.670          H  
ATOM  27291 3HG2 THR B1773       7.420 -56.408  -2.337  1.00  0.670          H  
ATOM  27292  N   THR B1774       4.460 -59.504  -2.429  1.00  0.400          N  
ATOM  27293  CA  THR B1774       4.486 -60.641  -3.328  1.00  0.390          C  
ATOM  27294  C   THR B1774       3.587 -60.391  -4.525  1.00  0.380          C  
ATOM  27295  O   THR B1774       3.987 -60.601  -5.672  1.00  0.360          O  
ATOM  27296  CB  THR B1774       4.052 -61.931  -2.573  1.00  0.550          C  
ATOM  27297  OG1 THR B1774       4.980 -62.189  -1.510  1.00  0.550          O  
ATOM  27298  CG2 THR B1774       4.016 -63.133  -3.509  1.00  0.550          C  
ATOM  27299  H   THR B1774       4.207 -59.667  -1.454  1.00  0.480          H  
ATOM  27300  HA  THR B1774       5.496 -60.773  -3.690  1.00  0.470          H  
ATOM  27301  HB  THR B1774       3.061 -61.784  -2.144  1.00  0.660          H  
ATOM  27302  HG1 THR B1774       4.778 -61.587  -0.760  1.00  0.660          H  
ATOM  27303 1HG2 THR B1774       3.713 -64.019  -2.948  1.00  0.660          H  
ATOM  27304 2HG2 THR B1774       3.303 -62.942  -4.289  1.00  0.660          H  
ATOM  27305 3HG2 THR B1774       5.004 -63.295  -3.941  1.00  0.660          H  
ATOM  27306  N   LEU B1775       2.363 -59.932  -4.289  1.00  0.390          N  
ATOM  27307  CA  LEU B1775       1.468 -59.683  -5.402  1.00  0.390          C  
ATOM  27308  C   LEU B1775       1.964 -58.589  -6.325  1.00  0.350          C  
ATOM  27309  O   LEU B1775       1.929 -58.741  -7.552  1.00  0.360          O  
ATOM  27310  CB  LEU B1775       0.116 -59.243  -4.859  1.00  0.550          C  
ATOM  27311  CG  LEU B1775      -0.723 -60.273  -4.178  1.00  0.550          C  
ATOM  27312  CD1 LEU B1775      -1.829 -59.587  -3.454  1.00  0.550          C  
ATOM  27313  CD2 LEU B1775      -1.307 -61.187  -5.223  1.00  0.550          C  
ATOM  27314  H   LEU B1775       2.054 -59.778  -3.323  1.00  0.470          H  
ATOM  27315  HA  LEU B1775       1.381 -60.598  -5.979  1.00  0.470          H  
ATOM  27316 1HB  LEU B1775       0.286 -58.434  -4.146  1.00  0.660          H  
ATOM  27317 2HB  LEU B1775      -0.462 -58.856  -5.684  1.00  0.660          H  
ATOM  27318  HG  LEU B1775      -0.131 -60.842  -3.456  1.00  0.660          H  
ATOM  27319 1HD1 LEU B1775      -2.448 -60.338  -2.969  1.00  0.660          H  
ATOM  27320 2HD1 LEU B1775      -1.414 -58.913  -2.699  1.00  0.660          H  
ATOM  27321 3HD1 LEU B1775      -2.419 -59.025  -4.147  1.00  0.660          H  
ATOM  27322 1HD2 LEU B1775      -1.935 -61.887  -4.738  1.00  0.660          H  
ATOM  27323 2HD2 LEU B1775      -1.898 -60.608  -5.932  1.00  0.660          H  
ATOM  27324 3HD2 LEU B1775      -0.524 -61.708  -5.752  1.00  0.660          H  
ATOM  27325  N   ALA B1776       2.449 -57.488  -5.744  1.00  0.330          N  
ATOM  27326  CA  ALA B1776       2.922 -56.372  -6.534  1.00  0.310          C  
ATOM  27327  C   ALA B1776       4.126 -56.729  -7.376  1.00  0.310          C  
ATOM  27328  O   ALA B1776       4.178 -56.410  -8.565  1.00  0.350          O  
ATOM  27329  CB  ALA B1776       3.267 -55.219  -5.624  1.00  0.440          C  
ATOM  27330  H   ALA B1776       2.457 -57.398  -4.724  1.00  0.400          H  
ATOM  27331  HA  ALA B1776       2.128 -56.076  -7.198  1.00  0.370          H  
ATOM  27332 1HB  ALA B1776       3.586 -54.367  -6.217  1.00  0.530          H  
ATOM  27333 2HB  ALA B1776       2.386 -54.957  -5.061  1.00  0.530          H  
ATOM  27334 3HB  ALA B1776       4.064 -55.517  -4.944  1.00  0.530          H  
ATOM  27335  N   VAL B1777       5.070 -57.455  -6.791  1.00  0.320          N  
ATOM  27336  CA  VAL B1777       6.272 -57.821  -7.502  1.00  0.330          C  
ATOM  27337  C   VAL B1777       5.990 -58.817  -8.595  1.00  0.320          C  
ATOM  27338  O   VAL B1777       6.488 -58.694  -9.711  1.00  0.370          O  
ATOM  27339  CB  VAL B1777       7.307 -58.456  -6.542  1.00  0.460          C  
ATOM  27340  CG1 VAL B1777       8.471 -58.988  -7.346  1.00  0.460          C  
ATOM  27341  CG2 VAL B1777       7.827 -57.430  -5.544  1.00  0.460          C  
ATOM  27342  H   VAL B1777       4.969 -57.717  -5.808  1.00  0.380          H  
ATOM  27343  HA  VAL B1777       6.694 -56.923  -7.949  1.00  0.400          H  
ATOM  27344  HB  VAL B1777       6.835 -59.274  -5.998  1.00  0.550          H  
ATOM  27345 1HG1 VAL B1777       9.231 -59.412  -6.703  1.00  0.550          H  
ATOM  27346 2HG1 VAL B1777       8.163 -59.746  -8.061  1.00  0.550          H  
ATOM  27347 3HG1 VAL B1777       8.856 -58.156  -7.859  1.00  0.550          H  
ATOM  27348 1HG2 VAL B1777       8.545 -57.907  -4.880  1.00  0.550          H  
ATOM  27349 2HG2 VAL B1777       8.309 -56.634  -6.055  1.00  0.550          H  
ATOM  27350 3HG2 VAL B1777       7.019 -57.027  -4.961  1.00  0.550          H  
ATOM  27351  N   MET B1778       5.255 -59.865  -8.255  1.00  0.320          N  
ATOM  27352  CA  MET B1778       5.032 -60.919  -9.207  1.00  0.330          C  
ATOM  27353  C   MET B1778       4.091 -60.539 -10.348  1.00  0.340          C  
ATOM  27354  O   MET B1778       4.413 -60.835 -11.495  1.00  0.350          O  
ATOM  27355  CB  MET B1778       4.588 -62.156  -8.437  1.00  0.460          C  
ATOM  27356  CG  MET B1778       5.741 -62.723  -7.515  1.00  0.460          C  
ATOM  27357  SD  MET B1778       7.234 -63.296  -8.413  1.00  0.460          S  
ATOM  27358  CE  MET B1778       6.734 -64.943  -8.925  1.00  0.460          C  
ATOM  27359  H   MET B1778       4.856 -59.943  -7.317  1.00  0.380          H  
ATOM  27360  HA  MET B1778       5.993 -61.148  -9.661  1.00  0.400          H  
ATOM  27361 1HB  MET B1778       3.747 -61.887  -7.804  1.00  0.550          H  
ATOM  27362 2HB  MET B1778       4.248 -62.925  -9.120  1.00  0.550          H  
ATOM  27363 1HG  MET B1778       6.039 -61.934  -6.824  1.00  0.550          H  
ATOM  27364 2HG  MET B1778       5.360 -63.547  -6.924  1.00  0.550          H  
ATOM  27365 1HE  MET B1778       7.507 -65.410  -9.517  1.00  0.550          H  
ATOM  27366 2HE  MET B1778       6.554 -65.544  -8.039  1.00  0.550          H  
ATOM  27367 3HE  MET B1778       5.832 -64.898  -9.501  1.00  0.550          H  
ATOM  27368  N   PHE B1779       2.986 -59.816 -10.089  1.00  0.350          N  
ATOM  27369  CA  PHE B1779       2.061 -59.506 -11.187  1.00  0.390          C  
ATOM  27370  C   PHE B1779       2.239 -58.111 -11.779  1.00  0.380          C  
ATOM  27371  O   PHE B1779       1.808 -57.849 -12.906  1.00  0.490          O  
ATOM  27372  CB  PHE B1779       0.616 -59.695 -10.731  1.00  0.530          C  
ATOM  27373  CG  PHE B1779       0.322 -61.101 -10.369  1.00  0.530          C  
ATOM  27374  CD1 PHE B1779       0.016 -61.445  -9.064  1.00  0.530          C  
ATOM  27375  CD2 PHE B1779       0.400 -62.104 -11.324  1.00  0.530          C  
ATOM  27376  CE1 PHE B1779      -0.205 -62.754  -8.740  1.00  0.530          C  
ATOM  27377  CE2 PHE B1779       0.195 -63.407 -10.976  1.00  0.530          C  
ATOM  27378  CZ  PHE B1779      -0.094 -63.724  -9.705  1.00  0.530          C  
ATOM  27379  H   PHE B1779       2.735 -59.554  -9.135  1.00  0.420          H  
ATOM  27380  HA  PHE B1779       2.252 -60.215 -11.987  1.00  0.470          H  
ATOM  27381 1HB  PHE B1779       0.435 -59.068  -9.855  1.00  0.640          H  
ATOM  27382 2HB  PHE B1779      -0.071 -59.377 -11.516  1.00  0.640          H  
ATOM  27383  HD1 PHE B1779      -0.042 -60.663  -8.297  1.00  0.640          H  
ATOM  27384  HD2 PHE B1779       0.640 -61.844 -12.353  1.00  0.640          H  
ATOM  27385  HE1 PHE B1779      -0.444 -63.034  -7.720  1.00  0.640          H  
ATOM  27386  HE2 PHE B1779       0.269 -64.206 -11.703  1.00  0.640          H  
ATOM  27387  HZ  PHE B1779      -0.220 -64.752  -9.466  1.00  0.640          H  
ATOM  27388  N   GLY B1780       2.888 -57.226 -11.044  1.00  0.360          N  
ATOM  27389  CA  GLY B1780       3.173 -55.886 -11.474  1.00  0.390          C  
ATOM  27390  C   GLY B1780       4.588 -55.996 -11.975  1.00  0.570          C  
ATOM  27391  O   GLY B1780       4.902 -56.875 -12.778  1.00  1.530          O  
ATOM  27392  H   GLY B1780       3.237 -57.452 -10.113  1.00  0.430          H  
ATOM  27393 1HA  GLY B1780       2.506 -55.567 -12.266  1.00  0.470          H  
ATOM  27394 2HA  GLY B1780       3.105 -55.194 -10.635  1.00  0.470          H  
ATOM  27395  N   SER B1781       5.427 -55.079 -11.574  1.00  0.490          N  
ATOM  27396  CA  SER B1781       6.818 -55.072 -11.984  1.00  0.490          C  
ATOM  27397  C   SER B1781       7.528 -54.231 -10.956  1.00  0.550          C  
ATOM  27398  O   SER B1781       7.187 -53.062 -10.789  1.00  1.000          O  
ATOM  27399  CB  SER B1781       6.941 -54.470 -13.366  1.00  0.690          C  
ATOM  27400  OG  SER B1781       8.257 -54.411 -13.774  1.00  0.690          O  
ATOM  27401  H   SER B1781       5.112 -54.377 -10.921  1.00  0.590          H  
ATOM  27402  HA  SER B1781       7.224 -56.086 -11.962  1.00  0.590          H  
ATOM  27403 1HB  SER B1781       6.369 -55.067 -14.076  1.00  0.820          H  
ATOM  27404 2HB  SER B1781       6.514 -53.469 -13.362  1.00  0.820          H  
ATOM  27405  HG  SER B1781       8.246 -53.946 -14.615  1.00  0.820          H  
ATOM  27406  N   ASP B1782       8.472 -54.802 -10.235  1.00  0.530          N  
ATOM  27407  CA  ASP B1782       9.125 -54.040  -9.182  1.00  0.520          C  
ATOM  27408  C   ASP B1782      10.525 -53.603  -9.559  1.00  0.500          C  
ATOM  27409  O   ASP B1782      11.410 -54.415  -9.844  1.00  0.550          O  
ATOM  27410  CB  ASP B1782       9.132 -54.759  -7.848  1.00  0.730          C  
ATOM  27411  CG  ASP B1782       9.634 -53.828  -6.714  1.00  0.730          C  
ATOM  27412  OD1 ASP B1782       9.365 -52.623  -6.809  1.00  0.730          O  
ATOM  27413  OD2 ASP B1782      10.251 -54.293  -5.786  1.00  0.730          O  
ATOM  27414  H   ASP B1782       8.716 -55.779 -10.424  1.00  0.640          H  
ATOM  27415  HA  ASP B1782       8.548 -53.131  -9.024  1.00  0.620          H  
ATOM  27416 1HB  ASP B1782       8.118 -55.062  -7.626  1.00  0.880          H  
ATOM  27417 2HB  ASP B1782       9.753 -55.647  -7.901  1.00  0.880          H  
ATOM  27418  N   TYR B1783      10.706 -52.307  -9.634  1.00  0.450          N  
ATOM  27419  CA  TYR B1783      11.978 -51.721  -9.999  1.00  0.460          C  
ATOM  27420  C   TYR B1783      12.803 -51.704  -8.701  1.00  0.500          C  
ATOM  27421  O   TYR B1783      12.473 -51.006  -7.742  1.00  0.730          O  
ATOM  27422  CB  TYR B1783      11.688 -50.353 -10.640  1.00  0.640          C  
ATOM  27423  CG  TYR B1783      10.952 -50.540 -12.006  1.00  0.640          C  
ATOM  27424  CD1 TYR B1783       9.601 -50.880 -12.041  1.00  0.640          C  
ATOM  27425  CD2 TYR B1783      11.620 -50.378 -13.202  1.00  0.640          C  
ATOM  27426  CE1 TYR B1783       8.973 -51.092 -13.239  1.00  0.640          C  
ATOM  27427  CE2 TYR B1783      10.969 -50.584 -14.418  1.00  0.640          C  
ATOM  27428  CZ  TYR B1783       9.650 -50.951 -14.427  1.00  0.640          C  
ATOM  27429  OH  TYR B1783       8.972 -51.201 -15.612  1.00  0.640          O  
ATOM  27430  H   TYR B1783       9.921 -51.713  -9.407  1.00  0.540          H  
ATOM  27431  HA  TYR B1783      12.490 -52.356 -10.720  1.00  0.550          H  
ATOM  27432 1HB  TYR B1783      11.064 -49.753  -9.985  1.00  0.770          H  
ATOM  27433 2HB  TYR B1783      12.621 -49.815 -10.813  1.00  0.770          H  
ATOM  27434  HD1 TYR B1783       9.030 -51.010 -11.127  1.00  0.770          H  
ATOM  27435  HD2 TYR B1783      12.663 -50.115 -13.195  1.00  0.770          H  
ATOM  27436  HE1 TYR B1783       7.939 -51.387 -13.252  1.00  0.770          H  
ATOM  27437  HE2 TYR B1783      11.509 -50.473 -15.358  1.00  0.770          H  
ATOM  27438  HH  TYR B1783       9.577 -51.205 -16.390  1.00  0.770          H  
ATOM  27439  N   ILE B1784      13.844 -52.542  -8.673  1.00  0.370          N  
ATOM  27440  CA  ILE B1784      14.639 -52.816  -7.476  1.00  0.360          C  
ATOM  27441  C   ILE B1784      15.693 -51.764  -7.210  1.00  0.360          C  
ATOM  27442  O   ILE B1784      15.879 -51.316  -6.072  1.00  0.370          O  
ATOM  27443  CB  ILE B1784      15.373 -54.183  -7.592  1.00  0.510          C  
ATOM  27444  CG1 ILE B1784      14.374 -55.335  -7.660  1.00  0.510          C  
ATOM  27445  CG2 ILE B1784      16.268 -54.383  -6.382  1.00  0.510          C  
ATOM  27446  CD1 ILE B1784      15.006 -56.682  -8.039  1.00  0.510          C  
ATOM  27447  H   ILE B1784      14.090 -53.022  -9.540  1.00  0.440          H  
ATOM  27448  HA  ILE B1784      13.962 -52.852  -6.623  1.00  0.430          H  
ATOM  27449  HB  ILE B1784      15.970 -54.201  -8.504  1.00  0.610          H  
ATOM  27450 1HG1 ILE B1784      13.897 -55.430  -6.701  1.00  0.610          H  
ATOM  27451 2HG1 ILE B1784      13.609 -55.089  -8.396  1.00  0.610          H  
ATOM  27452 1HG2 ILE B1784      16.783 -55.307  -6.431  1.00  0.610          H  
ATOM  27453 2HG2 ILE B1784      17.011 -53.598  -6.306  1.00  0.610          H  
ATOM  27454 3HG2 ILE B1784      15.633 -54.373  -5.511  1.00  0.610          H  
ATOM  27455 1HD1 ILE B1784      14.266 -57.437  -8.061  1.00  0.610          H  
ATOM  27456 2HD1 ILE B1784      15.459 -56.601  -9.014  1.00  0.610          H  
ATOM  27457 3HD1 ILE B1784      15.749 -56.981  -7.327  1.00  0.610          H  
ATOM  27458  N   GLY B1785      16.432 -51.442  -8.256  1.00  0.360          N  
ATOM  27459  CA  GLY B1785      17.558 -50.516  -8.169  1.00  0.370          C  
ATOM  27460  C   GLY B1785      18.192 -50.393  -9.533  1.00  0.360          C  
ATOM  27461  O   GLY B1785      17.566 -50.769 -10.520  1.00  0.400          O  
ATOM  27462  H   GLY B1785      16.177 -51.874  -9.149  1.00  0.430          H  
ATOM  27463 1HA  GLY B1785      17.216 -49.540  -7.824  1.00  0.440          H  
ATOM  27464 2HA  GLY B1785      18.290 -50.884  -7.451  1.00  0.440          H  
ATOM  27465  N   ASP B1786      19.383 -49.813  -9.616  1.00  0.370          N  
ATOM  27466  CA  ASP B1786      20.053 -49.644 -10.894  1.00  0.330          C  
ATOM  27467  C   ASP B1786      21.245 -50.582 -11.057  1.00  0.360          C  
ATOM  27468  O   ASP B1786      21.639 -51.274 -10.120  1.00  0.450          O  
ATOM  27469  CB  ASP B1786      20.501 -48.194 -11.005  1.00  0.480          C  
ATOM  27470  CG  ASP B1786      21.429 -47.828  -9.850  1.00  0.480          C  
ATOM  27471  OD1 ASP B1786      21.176 -48.316  -8.758  1.00  0.480          O  
ATOM  27472  OD2 ASP B1786      22.386 -47.106 -10.040  1.00  0.480          O  
ATOM  27473  H   ASP B1786      19.877 -49.477  -8.782  1.00  0.440          H  
ATOM  27474  HA  ASP B1786      19.351 -49.858 -11.689  1.00  0.400          H  
ATOM  27475 1HB  ASP B1786      21.027 -48.055 -11.948  1.00  0.570          H  
ATOM  27476 2HB  ASP B1786      19.635 -47.535 -11.009  1.00  0.570          H  
ATOM  27477  N   PHE B1787      21.834 -50.588 -12.244  1.00  0.340          N  
ATOM  27478  CA  PHE B1787      23.036 -51.368 -12.510  1.00  0.360          C  
ATOM  27479  C   PHE B1787      23.754 -50.680 -13.662  1.00  0.360          C  
ATOM  27480  O   PHE B1787      23.185 -49.782 -14.293  1.00  0.360          O  
ATOM  27481  CB  PHE B1787      22.701 -52.803 -12.879  1.00  0.500          C  
ATOM  27482  CG  PHE B1787      22.154 -52.982 -14.228  1.00  0.500          C  
ATOM  27483  CD1 PHE B1787      22.995 -53.433 -15.205  1.00  0.500          C  
ATOM  27484  CD2 PHE B1787      20.875 -52.665 -14.566  1.00  0.500          C  
ATOM  27485  CE1 PHE B1787      22.583 -53.578 -16.467  1.00  0.500          C  
ATOM  27486  CE2 PHE B1787      20.455 -52.817 -15.849  1.00  0.500          C  
ATOM  27487  CZ  PHE B1787      21.301 -53.272 -16.803  1.00  0.500          C  
ATOM  27488  H   PHE B1787      21.402 -50.046 -12.991  1.00  0.410          H  
ATOM  27489  HA  PHE B1787      23.683 -51.355 -11.632  1.00  0.430          H  
ATOM  27490 1HB  PHE B1787      23.583 -53.419 -12.781  1.00  0.600          H  
ATOM  27491 2HB  PHE B1787      21.983 -53.162 -12.179  1.00  0.600          H  
ATOM  27492  HD1 PHE B1787      24.031 -53.676 -14.948  1.00  0.600          H  
ATOM  27493  HD2 PHE B1787      20.197 -52.276 -13.820  1.00  0.600          H  
ATOM  27494  HE1 PHE B1787      23.288 -53.939 -17.218  1.00  0.600          H  
ATOM  27495  HE2 PHE B1787      19.457 -52.557 -16.121  1.00  0.600          H  
ATOM  27496  HZ  PHE B1787      20.959 -53.383 -17.834  1.00  0.600          H  
ATOM  27497  N   MET B1788      24.992 -51.064 -13.955  1.00  0.380          N  
ATOM  27498  CA  MET B1788      25.640 -50.411 -15.088  1.00  0.380          C  
ATOM  27499  C   MET B1788      25.613 -51.281 -16.343  1.00  0.370          C  
ATOM  27500  O   MET B1788      25.734 -52.496 -16.267  1.00  0.390          O  
ATOM  27501  CB  MET B1788      27.057 -49.994 -14.732  1.00  0.530          C  
ATOM  27502  CG  MET B1788      27.160 -49.081 -13.527  1.00  0.530          C  
ATOM  27503  SD  MET B1788      26.273 -47.536 -13.681  1.00  0.530          S  
ATOM  27504  CE  MET B1788      27.151 -46.685 -14.948  1.00  0.530          C  
ATOM  27505  H   MET B1788      25.444 -51.833 -13.450  1.00  0.460          H  
ATOM  27506  HA  MET B1788      25.087 -49.508 -15.321  1.00  0.460          H  
ATOM  27507 1HB  MET B1788      27.627 -50.859 -14.480  1.00  0.640          H  
ATOM  27508 2HB  MET B1788      27.532 -49.528 -15.589  1.00  0.640          H  
ATOM  27509 1HG  MET B1788      26.776 -49.598 -12.662  1.00  0.640          H  
ATOM  27510 2HG  MET B1788      28.205 -48.859 -13.348  1.00  0.640          H  
ATOM  27511 1HE  MET B1788      26.697 -45.714 -15.131  1.00  0.640          H  
ATOM  27512 2HE  MET B1788      28.184 -46.550 -14.668  1.00  0.640          H  
ATOM  27513 3HE  MET B1788      27.098 -47.269 -15.835  1.00  0.640          H  
ATOM  27514  N   HIS B1789      25.468 -50.658 -17.500  1.00  0.360          N  
ATOM  27515  CA  HIS B1789      25.468 -51.376 -18.772  1.00  0.360          C  
ATOM  27516  C   HIS B1789      26.271 -50.617 -19.807  1.00  0.370          C  
ATOM  27517  O   HIS B1789      25.867 -49.550 -20.246  1.00  0.360          O  
ATOM  27518  CB  HIS B1789      24.022 -51.511 -19.276  1.00  0.500          C  
ATOM  27519  CG  HIS B1789      23.854 -52.297 -20.531  1.00  0.500          C  
ATOM  27520  ND1 HIS B1789      24.077 -53.646 -20.588  1.00  0.500          N  
ATOM  27521  CD2 HIS B1789      23.471 -51.922 -21.775  1.00  0.500          C  
ATOM  27522  CE1 HIS B1789      23.841 -54.075 -21.820  1.00  0.500          C  
ATOM  27523  NE2 HIS B1789      23.482 -53.050 -22.558  1.00  0.500          N  
ATOM  27524  H   HIS B1789      25.319 -49.648 -17.475  1.00  0.430          H  
ATOM  27525  HA  HIS B1789      25.903 -52.366 -18.648  1.00  0.430          H  
ATOM  27526 1HB  HIS B1789      23.408 -51.941 -18.511  1.00  0.600          H  
ATOM  27527 2HB  HIS B1789      23.640 -50.513 -19.466  1.00  0.600          H  
ATOM  27528  HD1 HIS B1789      24.740 -54.084 -19.982  1.00  0.600          H  
ATOM  27529  HD2 HIS B1789      23.189 -50.957 -22.203  1.00  0.600          H  
ATOM  27530  HE1 HIS B1789      23.964 -55.124 -22.078  1.00  0.600          H  
ATOM  27531  N   GLY B1790      27.468 -51.086 -20.150  1.00  0.400          N  
ATOM  27532  CA  GLY B1790      28.248 -50.315 -21.124  1.00  0.420          C  
ATOM  27533  C   GLY B1790      28.624 -48.947 -20.548  1.00  0.420          C  
ATOM  27534  O   GLY B1790      28.690 -47.951 -21.282  1.00  0.440          O  
ATOM  27535  H   GLY B1790      27.806 -51.965 -19.779  1.00  0.480          H  
ATOM  27536 1HA  GLY B1790      29.151 -50.865 -21.390  1.00  0.500          H  
ATOM  27537 2HA  GLY B1790      27.666 -50.184 -22.037  1.00  0.500          H  
ATOM  27538  N   SER B1791      28.789 -48.907 -19.219  1.00  0.430          N  
ATOM  27539  CA  SER B1791      29.070 -47.714 -18.417  1.00  0.460          C  
ATOM  27540  C   SER B1791      27.875 -46.751 -18.332  1.00  0.500          C  
ATOM  27541  O   SER B1791      28.002 -45.660 -17.772  1.00  0.700          O  
ATOM  27542  CB  SER B1791      30.291 -46.963 -18.941  1.00  0.630          C  
ATOM  27543  OG  SER B1791      31.434 -47.784 -18.962  1.00  0.630          O  
ATOM  27544  H   SER B1791      28.749 -49.785 -18.725  1.00  0.520          H  
ATOM  27545  HA  SER B1791      29.297 -48.043 -17.402  1.00  0.550          H  
ATOM  27546 1HB  SER B1791      30.101 -46.566 -19.930  1.00  0.760          H  
ATOM  27547 2HB  SER B1791      30.478 -46.109 -18.293  1.00  0.760          H  
ATOM  27548  HG  SER B1791      32.135 -47.243 -19.332  1.00  0.760          H  
ATOM  27549  N   GLN B1792      26.696 -47.168 -18.802  1.00  0.420          N  
ATOM  27550  CA  GLN B1792      25.498 -46.347 -18.703  1.00  0.420          C  
ATOM  27551  C   GLN B1792      24.677 -46.795 -17.495  1.00  0.350          C  
ATOM  27552  O   GLN B1792      24.760 -47.954 -17.098  1.00  0.350          O  
ATOM  27553  CB  GLN B1792      24.651 -46.519 -19.957  1.00  0.590          C  
ATOM  27554  CG  GLN B1792      25.408 -46.338 -21.250  1.00  0.590          C  
ATOM  27555  CD  GLN B1792      26.044 -45.042 -21.355  1.00  0.590          C  
ATOM  27556  OE1 GLN B1792      25.385 -44.004 -21.238  1.00  0.590          O  
ATOM  27557  NE2 GLN B1792      27.356 -45.066 -21.577  1.00  0.590          N  
ATOM  27558  H   GLN B1792      26.634 -48.054 -19.300  1.00  0.500          H  
ATOM  27559  HA  GLN B1792      25.779 -45.302 -18.572  1.00  0.500          H  
ATOM  27560 1HB  GLN B1792      24.185 -47.507 -19.960  1.00  0.710          H  
ATOM  27561 2HB  GLN B1792      23.871 -45.781 -19.943  1.00  0.710          H  
ATOM  27562 1HG  GLN B1792      26.180 -47.102 -21.318  1.00  0.710          H  
ATOM  27563 2HG  GLN B1792      24.712 -46.446 -22.082  1.00  0.710          H  
ATOM  27564 1HE2 GLN B1792      27.867 -44.213 -21.665  1.00  0.710          H  
ATOM  27565 2HE2 GLN B1792      27.843 -45.981 -21.640  1.00  0.710          H  
ATOM  27566  N   VAL B1793      23.839 -45.921 -16.937  1.00  0.350          N  
ATOM  27567  CA  VAL B1793      22.981 -46.349 -15.825  1.00  0.320          C  
ATOM  27568  C   VAL B1793      21.639 -46.904 -16.315  1.00  0.300          C  
ATOM  27569  O   VAL B1793      20.869 -46.179 -16.956  1.00  0.300          O  
ATOM  27570  CB  VAL B1793      22.689 -45.163 -14.897  1.00  0.460          C  
ATOM  27571  CG1 VAL B1793      21.756 -45.630 -13.768  1.00  0.460          C  
ATOM  27572  CG2 VAL B1793      24.011 -44.604 -14.361  1.00  0.460          C  
ATOM  27573  H   VAL B1793      23.797 -44.971 -17.282  1.00  0.420          H  
ATOM  27574  HA  VAL B1793      23.495 -47.131 -15.263  1.00  0.380          H  
ATOM  27575  HB  VAL B1793      22.171 -44.388 -15.460  1.00  0.550          H  
ATOM  27576 1HG1 VAL B1793      21.527 -44.824 -13.126  1.00  0.550          H  
ATOM  27577 2HG1 VAL B1793      20.822 -46.018 -14.168  1.00  0.550          H  
ATOM  27578 3HG1 VAL B1793      22.258 -46.412 -13.196  1.00  0.550          H  
ATOM  27579 1HG2 VAL B1793      23.846 -43.763 -13.723  1.00  0.550          H  
ATOM  27580 2HG2 VAL B1793      24.510 -45.365 -13.798  1.00  0.550          H  
ATOM  27581 3HG2 VAL B1793      24.635 -44.295 -15.188  1.00  0.550          H  
ATOM  27582  N   ARG B1794      21.329 -48.149 -15.945  1.00  0.310          N  
ATOM  27583  CA  ARG B1794      20.097 -48.833 -16.348  1.00  0.310          C  
ATOM  27584  C   ARG B1794      19.370 -49.443 -15.134  1.00  0.310          C  
ATOM  27585  O   ARG B1794      19.967 -49.610 -14.071  1.00  0.340          O  
ATOM  27586  CB  ARG B1794      20.435 -49.852 -17.427  1.00  0.430          C  
ATOM  27587  CG  ARG B1794      21.015 -49.232 -18.720  1.00  0.430          C  
ATOM  27588  CD  ARG B1794      20.014 -48.468 -19.527  1.00  0.430          C  
ATOM  27589  NE  ARG B1794      20.624 -47.886 -20.706  1.00  0.430          N  
ATOM  27590  CZ  ARG B1794      21.163 -46.644 -20.740  1.00  0.430          C  
ATOM  27591  NH1 ARG B1794      21.165 -45.854 -19.682  1.00  0.430          N  
ATOM  27592  NH2 ARG B1794      21.707 -46.206 -21.839  1.00  0.430          N  
ATOM  27593  H   ARG B1794      22.017 -48.675 -15.390  1.00  0.370          H  
ATOM  27594  HA  ARG B1794      19.422 -48.097 -16.781  1.00  0.370          H  
ATOM  27595 1HB  ARG B1794      21.224 -50.484 -17.047  1.00  0.520          H  
ATOM  27596 2HB  ARG B1794      19.575 -50.471 -17.671  1.00  0.520          H  
ATOM  27597 1HG  ARG B1794      21.869 -48.598 -18.504  1.00  0.520          H  
ATOM  27598 2HG  ARG B1794      21.339 -50.050 -19.359  1.00  0.520          H  
ATOM  27599 1HD  ARG B1794      19.239 -49.146 -19.866  1.00  0.520          H  
ATOM  27600 2HD  ARG B1794      19.559 -47.677 -18.954  1.00  0.520          H  
ATOM  27601  HE  ARG B1794      20.672 -48.459 -21.573  1.00  0.520          H  
ATOM  27602 1HH1 ARG B1794      20.777 -46.144 -18.777  1.00  0.520          H  
ATOM  27603 2HH1 ARG B1794      21.583 -44.945 -19.749  1.00  0.520          H  
ATOM  27604 1HH2 ARG B1794      21.727 -46.807 -22.668  1.00  0.520          H  
ATOM  27605 2HH2 ARG B1794      22.121 -45.284 -21.867  1.00  0.520          H  
ATOM  27606  N   LYS B1795      18.067 -49.734 -15.257  1.00  0.310          N  
ATOM  27607  CA  LYS B1795      17.295 -50.290 -14.124  1.00  0.320          C  
ATOM  27608  C   LYS B1795      17.338 -51.816 -13.985  1.00  0.320          C  
ATOM  27609  O   LYS B1795      17.470 -52.518 -14.983  1.00  0.340          O  
ATOM  27610  CB  LYS B1795      15.844 -49.845 -14.244  1.00  0.440          C  
ATOM  27611  CG  LYS B1795      15.681 -48.336 -14.160  1.00  0.440          C  
ATOM  27612  CD  LYS B1795      14.227 -47.910 -14.173  1.00  0.440          C  
ATOM  27613  CE  LYS B1795      14.099 -46.404 -14.251  1.00  0.440          C  
ATOM  27614  NZ  LYS B1795      12.684 -45.951 -14.187  1.00  0.440          N  
ATOM  27615  H   LYS B1795      17.603 -49.573 -16.144  1.00  0.370          H  
ATOM  27616  HA  LYS B1795      17.698 -49.871 -13.205  1.00  0.380          H  
ATOM  27617 1HB  LYS B1795      15.432 -50.185 -15.196  1.00  0.530          H  
ATOM  27618 2HB  LYS B1795      15.254 -50.304 -13.447  1.00  0.530          H  
ATOM  27619 1HG  LYS B1795      16.146 -47.984 -13.238  1.00  0.530          H  
ATOM  27620 2HG  LYS B1795      16.194 -47.872 -15.001  1.00  0.530          H  
ATOM  27621 1HD  LYS B1795      13.699 -48.370 -15.013  1.00  0.530          H  
ATOM  27622 2HD  LYS B1795      13.762 -48.223 -13.247  1.00  0.530          H  
ATOM  27623 1HE  LYS B1795      14.650 -45.952 -13.427  1.00  0.530          H  
ATOM  27624 2HE  LYS B1795      14.532 -46.066 -15.192  1.00  0.530          H  
ATOM  27625 1HZ  LYS B1795      12.671 -44.943 -14.252  1.00  0.530          H  
ATOM  27626 2HZ  LYS B1795      12.122 -46.324 -14.937  1.00  0.530          H  
ATOM  27627 3HZ  LYS B1795      12.271 -46.241 -13.300  1.00  0.530          H  
ATOM  27628  N   VAL B1796      17.157 -52.304 -12.753  1.00  0.320          N  
ATOM  27629  CA  VAL B1796      17.026 -53.731 -12.417  1.00  0.340          C  
ATOM  27630  C   VAL B1796      15.593 -53.967 -11.964  1.00  0.350          C  
ATOM  27631  O   VAL B1796      15.132 -53.319 -11.008  1.00  0.360          O  
ATOM  27632  CB  VAL B1796      17.964 -54.146 -11.266  1.00  0.470          C  
ATOM  27633  CG1 VAL B1796      17.791 -55.628 -10.974  1.00  0.470          C  
ATOM  27634  CG2 VAL B1796      19.374 -53.815 -11.596  1.00  0.470          C  
ATOM  27635  H   VAL B1796      17.107 -51.636 -11.990  1.00  0.380          H  
ATOM  27636  HA  VAL B1796      17.207 -54.329 -13.303  1.00  0.410          H  
ATOM  27637  HB  VAL B1796      17.681 -53.603 -10.365  1.00  0.560          H  
ATOM  27638 1HG1 VAL B1796      18.433 -55.898 -10.164  1.00  0.560          H  
ATOM  27639 2HG1 VAL B1796      16.767 -55.837 -10.705  1.00  0.560          H  
ATOM  27640 3HG1 VAL B1796      18.056 -56.217 -11.849  1.00  0.560          H  
ATOM  27641 1HG2 VAL B1796      20.004 -54.096 -10.772  1.00  0.560          H  
ATOM  27642 2HG2 VAL B1796      19.684 -54.345 -12.482  1.00  0.560          H  
ATOM  27643 3HG2 VAL B1796      19.449 -52.748 -11.759  1.00  0.560          H  
ATOM  27644  N   VAL B1797      14.894 -54.864 -12.666  1.00  0.360          N  
ATOM  27645  CA  VAL B1797      13.471 -55.064 -12.455  1.00  0.380          C  
ATOM  27646  C   VAL B1797      13.072 -56.540 -12.300  1.00  0.380          C  
ATOM  27647  O   VAL B1797      13.510 -57.391 -13.080  1.00  0.380          O  
ATOM  27648  CB  VAL B1797      12.735 -54.486 -13.676  1.00  0.520          C  
ATOM  27649  CG1 VAL B1797      11.227 -54.519 -13.445  1.00  0.520          C  
ATOM  27650  CG2 VAL B1797      13.279 -53.114 -13.987  1.00  0.520          C  
ATOM  27651  H   VAL B1797      15.377 -55.407 -13.391  1.00  0.430          H  
ATOM  27652  HA  VAL B1797      13.175 -54.531 -11.556  1.00  0.460          H  
ATOM  27653  HB  VAL B1797      12.918 -55.125 -14.534  1.00  0.630          H  
ATOM  27654 1HG1 VAL B1797      10.731 -54.126 -14.320  1.00  0.630          H  
ATOM  27655 2HG1 VAL B1797      10.875 -55.528 -13.267  1.00  0.630          H  
ATOM  27656 3HG1 VAL B1797      10.974 -53.896 -12.585  1.00  0.630          H  
ATOM  27657 1HG2 VAL B1797      12.771 -52.717 -14.854  1.00  0.630          H  
ATOM  27658 2HG2 VAL B1797      13.121 -52.497 -13.136  1.00  0.630          H  
ATOM  27659 3HG2 VAL B1797      14.336 -53.151 -14.204  1.00  0.630          H  
ATOM  27660  N   VAL B1798      12.211 -56.832 -11.329  1.00  0.380          N  
ATOM  27661  CA  VAL B1798      11.735 -58.200 -11.139  1.00  0.390          C  
ATOM  27662  C   VAL B1798      10.210 -58.330 -11.372  1.00  0.370          C  
ATOM  27663  O   VAL B1798       9.408 -57.548 -10.848  1.00  0.390          O  
ATOM  27664  CB  VAL B1798      12.172 -58.702  -9.746  1.00  0.540          C  
ATOM  27665  CG1 VAL B1798      11.668 -57.777  -8.696  1.00  0.540          C  
ATOM  27666  CG2 VAL B1798      11.679 -60.113  -9.514  1.00  0.540          C  
ATOM  27667  H   VAL B1798      11.894 -56.065 -10.730  1.00  0.460          H  
ATOM  27668  HA  VAL B1798      12.226 -58.831 -11.873  1.00  0.470          H  
ATOM  27669  HB  VAL B1798      13.255 -58.703  -9.700  1.00  0.650          H  
ATOM  27670 1HG1 VAL B1798      11.980 -58.128  -7.719  1.00  0.650          H  
ATOM  27671 2HG1 VAL B1798      12.045 -56.780  -8.858  1.00  0.650          H  
ATOM  27672 3HG1 VAL B1798      10.642 -57.750  -8.745  1.00  0.650          H  
ATOM  27673 1HG2 VAL B1798      12.017 -60.461  -8.537  1.00  0.650          H  
ATOM  27674 2HG2 VAL B1798      10.590 -60.154  -9.549  1.00  0.650          H  
ATOM  27675 3HG2 VAL B1798      12.092 -60.745 -10.286  1.00  0.650          H  
ATOM  27676  N   GLN B1799       9.846 -59.339 -12.183  1.00  0.340          N  
ATOM  27677  CA  GLN B1799       8.458 -59.661 -12.586  1.00  0.340          C  
ATOM  27678  C   GLN B1799       8.269 -61.169 -12.790  1.00  0.340          C  
ATOM  27679  O   GLN B1799       9.150 -61.810 -13.330  1.00  0.350          O  
ATOM  27680  CB  GLN B1799       8.100 -58.926 -13.892  1.00  0.480          C  
ATOM  27681  CG  GLN B1799       6.682 -59.189 -14.363  1.00  0.480          C  
ATOM  27682  CD  GLN B1799       6.244 -58.405 -15.596  1.00  0.480          C  
ATOM  27683  OE1 GLN B1799       6.825 -58.508 -16.692  1.00  0.480          O  
ATOM  27684  NE2 GLN B1799       5.191 -57.621 -15.420  1.00  0.480          N  
ATOM  27685  H   GLN B1799      10.619 -59.900 -12.564  1.00  0.410          H  
ATOM  27686  HA  GLN B1799       7.777 -59.337 -11.796  1.00  0.410          H  
ATOM  27687 1HB  GLN B1799       8.206 -57.850 -13.742  1.00  0.570          H  
ATOM  27688 2HB  GLN B1799       8.789 -59.221 -14.682  1.00  0.570          H  
ATOM  27689 1HG  GLN B1799       6.615 -60.236 -14.629  1.00  0.570          H  
ATOM  27690 2HG  GLN B1799       5.989 -58.971 -13.550  1.00  0.570          H  
ATOM  27691 1HE2 GLN B1799       4.788 -57.068 -16.185  1.00  0.570          H  
ATOM  27692 2HE2 GLN B1799       4.782 -57.541 -14.483  1.00  0.570          H  
ATOM  27693  N   ALA B1800       7.128 -61.760 -12.416  1.00  0.350          N  
ATOM  27694  CA  ALA B1800       6.970 -63.212 -12.586  1.00  0.370          C  
ATOM  27695  C   ALA B1800       7.159 -63.613 -14.044  1.00  0.370          C  
ATOM  27696  O   ALA B1800       6.752 -62.916 -14.982  1.00  0.380          O  
ATOM  27697  CB  ALA B1800       5.624 -63.661 -12.078  1.00  0.510          C  
ATOM  27698  H   ALA B1800       6.345 -61.234 -12.021  1.00  0.420          H  
ATOM  27699  HA  ALA B1800       7.741 -63.714 -11.999  1.00  0.440          H  
ATOM  27700 1HB  ALA B1800       5.524 -64.739 -12.183  1.00  0.610          H  
ATOM  27701 2HB  ALA B1800       5.533 -63.382 -11.058  1.00  0.610          H  
ATOM  27702 3HB  ALA B1800       4.886 -63.184 -12.613  1.00  0.610          H  
ATOM  27703  N   ASP B1801       7.736 -64.787 -14.250  1.00  0.370          N  
ATOM  27704  CA  ASP B1801       8.054 -65.198 -15.608  1.00  0.390          C  
ATOM  27705  C   ASP B1801       6.893 -65.582 -16.524  1.00  0.590          C  
ATOM  27706  O   ASP B1801       6.258 -66.627 -16.353  1.00  1.190          O  
ATOM  27707  CB  ASP B1801       9.003 -66.417 -15.568  1.00  0.540          C  
ATOM  27708  CG  ASP B1801       9.612 -66.766 -16.964  1.00  0.540          C  
ATOM  27709  OD1 ASP B1801       9.179 -66.182 -17.936  1.00  0.540          O  
ATOM  27710  OD2 ASP B1801      10.551 -67.540 -17.028  1.00  0.540          O  
ATOM  27711  H   ASP B1801       8.059 -65.350 -13.453  1.00  0.440          H  
ATOM  27712  HA  ASP B1801       8.559 -64.367 -16.087  1.00  0.470          H  
ATOM  27713 1HB  ASP B1801       9.790 -66.278 -14.838  1.00  0.650          H  
ATOM  27714 2HB  ASP B1801       8.435 -67.283 -15.227  1.00  0.650          H  
ATOM  27715  N   GLY B1802       6.604 -64.707 -17.487  1.00  0.400          N  
ATOM  27716  CA  GLY B1802       5.636 -64.998 -18.532  1.00  0.560          C  
ATOM  27717  C   GLY B1802       4.327 -65.594 -18.088  1.00  0.480          C  
ATOM  27718  O   GLY B1802       3.465 -64.953 -17.493  1.00  0.680          O  
ATOM  27719  H   GLY B1802       7.144 -63.854 -17.517  1.00  0.480          H  
ATOM  27720 1HA  GLY B1802       5.437 -64.080 -19.084  1.00  0.670          H  
ATOM  27721 2HA  GLY B1802       6.106 -65.676 -19.244  1.00  0.670          H  
ATOM  27722  N   ALA B1803       4.168 -66.855 -18.470  1.00  0.700          N  
ATOM  27723  CA  ALA B1803       2.947 -67.623 -18.321  1.00  0.940          C  
ATOM  27724  C   ALA B1803       2.463 -67.674 -16.888  1.00  0.890          C  
ATOM  27725  O   ALA B1803       1.258 -67.794 -16.655  1.00  1.530          O  
ATOM  27726  CB  ALA B1803       3.152 -69.033 -18.833  1.00  1.220          C  
ATOM  27727  H   ALA B1803       4.961 -67.301 -18.911  1.00  0.840          H  
ATOM  27728  HA  ALA B1803       2.174 -67.138 -18.918  1.00  1.130          H  
ATOM  27729 1HB  ALA B1803       2.217 -69.589 -18.751  1.00  1.460          H  
ATOM  27730 2HB  ALA B1803       3.464 -69.000 -19.876  1.00  1.460          H  
ATOM  27731 3HB  ALA B1803       3.920 -69.523 -18.238  1.00  1.460          H  
ATOM  27732  N   LYS B1804       3.361 -67.518 -15.927  1.00  0.600          N  
ATOM  27733  CA  LYS B1804       2.999 -67.598 -14.517  1.00  0.570          C  
ATOM  27734  C   LYS B1804       2.078 -66.443 -14.098  1.00  0.530          C  
ATOM  27735  O   LYS B1804       1.546 -66.446 -12.986  1.00  0.600          O  
ATOM  27736  CB  LYS B1804       4.267 -67.619 -13.667  1.00  0.810          C  
ATOM  27737  CG  LYS B1804       5.187 -68.837 -13.928  1.00  0.810          C  
ATOM  27738  CD  LYS B1804       4.524 -70.178 -13.543  1.00  0.810          C  
ATOM  27739  CE  LYS B1804       5.523 -71.346 -13.560  1.00  0.810          C  
ATOM  27740  NZ  LYS B1804       5.993 -71.715 -14.929  1.00  0.810          N  
ATOM  27741  H   LYS B1804       4.336 -67.329 -16.187  1.00  0.720          H  
ATOM  27742  HA  LYS B1804       2.441 -68.519 -14.358  1.00  0.680          H  
ATOM  27743 1HB  LYS B1804       4.851 -66.717 -13.877  1.00  0.970          H  
ATOM  27744 2HB  LYS B1804       4.004 -67.603 -12.611  1.00  0.970          H  
ATOM  27745 1HG  LYS B1804       5.423 -68.857 -14.991  1.00  0.970          H  
ATOM  27746 2HG  LYS B1804       6.120 -68.710 -13.387  1.00  0.970          H  
ATOM  27747 1HD  LYS B1804       4.091 -70.098 -12.544  1.00  0.970          H  
ATOM  27748 2HD  LYS B1804       3.729 -70.413 -14.248  1.00  0.970          H  
ATOM  27749 1HE  LYS B1804       6.374 -71.069 -12.968  1.00  0.970          H  
ATOM  27750 2HE  LYS B1804       5.049 -72.214 -13.106  1.00  0.970          H  
ATOM  27751 1HZ  LYS B1804       6.647 -72.492 -14.860  1.00  0.970          H  
ATOM  27752 2HZ  LYS B1804       5.207 -71.991 -15.495  1.00  0.970          H  
ATOM  27753 3HZ  LYS B1804       6.457 -70.927 -15.354  1.00  0.970          H  
ATOM  27754  N   ARG B1805       1.931 -65.442 -14.980  1.00  0.540          N  
ATOM  27755  CA  ARG B1805       1.077 -64.274 -14.811  1.00  0.640          C  
ATOM  27756  C   ARG B1805      -0.125 -64.231 -15.752  1.00  0.660          C  
ATOM  27757  O   ARG B1805      -0.753 -63.168 -15.879  1.00  0.830          O  
ATOM  27758  CB  ARG B1805       1.844 -63.013 -15.135  1.00  0.860          C  
ATOM  27759  CG  ARG B1805       2.932 -62.687 -14.262  1.00  0.860          C  
ATOM  27760  CD  ARG B1805       3.589 -61.405 -14.636  1.00  0.860          C  
ATOM  27761  NE  ARG B1805       4.453 -61.544 -15.798  1.00  0.860          N  
ATOM  27762  CZ  ARG B1805       4.198 -61.131 -17.066  1.00  0.860          C  
ATOM  27763  NH1 ARG B1805       3.047 -60.580 -17.368  1.00  0.860          N  
ATOM  27764  NH2 ARG B1805       5.126 -61.293 -17.994  1.00  0.860          N  
ATOM  27765  H   ARG B1805       2.446 -65.501 -15.864  1.00  0.650          H  
ATOM  27766  HA  ARG B1805       0.721 -64.256 -13.792  1.00  0.770          H  
ATOM  27767 1HB  ARG B1805       2.248 -63.113 -16.138  1.00  1.030          H  
ATOM  27768 2HB  ARG B1805       1.171 -62.158 -15.135  1.00  1.030          H  
ATOM  27769 1HG  ARG B1805       2.615 -62.653 -13.228  1.00  1.030          H  
ATOM  27770 2HG  ARG B1805       3.669 -63.478 -14.401  1.00  1.030          H  
ATOM  27771 1HD  ARG B1805       2.849 -60.635 -14.824  1.00  1.030          H  
ATOM  27772 2HD  ARG B1805       4.213 -61.086 -13.827  1.00  1.030          H  
ATOM  27773  HE  ARG B1805       5.369 -61.975 -15.607  1.00  1.030          H  
ATOM  27774 1HH1 ARG B1805       2.347 -60.459 -16.669  1.00  1.030          H  
ATOM  27775 2HH1 ARG B1805       2.856 -60.251 -18.321  1.00  1.030          H  
ATOM  27776 1HH2 ARG B1805       6.006 -61.704 -17.751  1.00  1.030          H  
ATOM  27777 2HH2 ARG B1805       4.957 -61.006 -18.978  1.00  1.030          H  
ATOM  27778  N   LEU B1806      -0.423 -65.316 -16.462  1.00  0.700          N  
ATOM  27779  CA  LEU B1806      -1.499 -65.202 -17.436  1.00  0.810          C  
ATOM  27780  C   LEU B1806      -2.892 -65.657 -17.005  1.00  0.800          C  
ATOM  27781  O   LEU B1806      -3.874 -65.097 -17.480  1.00  0.890          O  
ATOM  27782  CB  LEU B1806      -1.092 -65.882 -18.747  1.00  1.090          C  
ATOM  27783  CG  LEU B1806      -2.133 -65.827 -19.902  1.00  1.090          C  
ATOM  27784  CD1 LEU B1806      -2.483 -64.346 -20.257  1.00  1.090          C  
ATOM  27785  CD2 LEU B1806      -1.527 -66.543 -21.117  1.00  1.090          C  
ATOM  27786  H   LEU B1806       0.102 -66.193 -16.351  1.00  0.840          H  
ATOM  27787  HA  LEU B1806      -1.579 -64.147 -17.665  1.00  0.970          H  
ATOM  27788 1HB  LEU B1806      -0.171 -65.418 -19.098  1.00  1.310          H  
ATOM  27789 2HB  LEU B1806      -0.878 -66.932 -18.530  1.00  1.310          H  
ATOM  27790  HG  LEU B1806      -3.050 -66.334 -19.600  1.00  1.310          H  
ATOM  27791 1HD1 LEU B1806      -3.210 -64.336 -21.058  1.00  1.310          H  
ATOM  27792 2HD1 LEU B1806      -2.919 -63.830 -19.410  1.00  1.310          H  
ATOM  27793 3HD1 LEU B1806      -1.583 -63.825 -20.565  1.00  1.310          H  
ATOM  27794 1HD2 LEU B1806      -2.233 -66.537 -21.933  1.00  1.310          H  
ATOM  27795 2HD2 LEU B1806      -0.609 -66.038 -21.424  1.00  1.310          H  
ATOM  27796 3HD2 LEU B1806      -1.298 -67.575 -20.847  1.00  1.310          H  
ATOM  27797  N   GLY B1807      -3.044 -66.711 -16.225  1.00  0.730          N  
ATOM  27798  CA  GLY B1807      -4.403 -67.094 -15.884  1.00  0.740          C  
ATOM  27799  C   GLY B1807      -4.800 -66.535 -14.524  1.00  0.670          C  
ATOM  27800  O   GLY B1807      -3.951 -66.336 -13.662  1.00  0.670          O  
ATOM  27801  H   GLY B1807      -2.264 -67.244 -15.816  1.00  0.880          H  
ATOM  27802 1HA  GLY B1807      -5.098 -66.750 -16.650  1.00  0.890          H  
ATOM  27803 2HA  GLY B1807      -4.462 -68.182 -15.862  1.00  0.890          H  
ATOM  27804  N   ILE B1808      -6.104 -66.382 -14.266  1.00  0.730          N  
ATOM  27805  CA  ILE B1808      -6.548 -65.984 -12.921  1.00  0.690          C  
ATOM  27806  C   ILE B1808      -6.157 -67.073 -11.922  1.00  0.530          C  
ATOM  27807  O   ILE B1808      -5.793 -66.805 -10.779  1.00  0.480          O  
ATOM  27808  CB  ILE B1808      -8.081 -65.699 -12.866  1.00  0.980          C  
ATOM  27809  CG1 ILE B1808      -8.438 -64.975 -11.513  1.00  0.980          C  
ATOM  27810  CG2 ILE B1808      -8.919 -66.987 -13.051  1.00  0.980          C  
ATOM  27811  CD1 ILE B1808      -9.868 -64.370 -11.436  1.00  0.980          C  
ATOM  27812  H   ILE B1808      -6.773 -66.526 -15.009  1.00  0.880          H  
ATOM  27813  HA  ILE B1808      -6.027 -65.067 -12.642  1.00  0.830          H  
ATOM  27814  HB  ILE B1808      -8.327 -65.007 -13.672  1.00  1.180          H  
ATOM  27815 1HG1 ILE B1808      -8.334 -65.695 -10.698  1.00  1.180          H  
ATOM  27816 2HG1 ILE B1808      -7.718 -64.181 -11.351  1.00  1.180          H  
ATOM  27817 1HG2 ILE B1808      -9.975 -66.745 -13.043  1.00  1.180          H  
ATOM  27818 2HG2 ILE B1808      -8.678 -67.454 -14.000  1.00  1.180          H  
ATOM  27819 3HG2 ILE B1808      -8.727 -67.700 -12.244  1.00  1.180          H  
ATOM  27820 1HD1 ILE B1808     -10.007 -63.900 -10.466  1.00  1.180          H  
ATOM  27821 2HD1 ILE B1808     -10.001 -63.628 -12.219  1.00  1.180          H  
ATOM  27822 3HD1 ILE B1808     -10.616 -65.144 -11.555  1.00  1.180          H  
ATOM  27823  N   ASP B1809      -6.170 -68.312 -12.402  1.00  0.560          N  
ATOM  27824  CA  ASP B1809      -5.838 -69.504 -11.650  1.00  0.510          C  
ATOM  27825  C   ASP B1809      -4.381 -69.533 -11.211  1.00  0.430          C  
ATOM  27826  O   ASP B1809      -4.009 -70.305 -10.326  1.00  0.470          O  
ATOM  27827  CB  ASP B1809      -6.115 -70.744 -12.498  1.00  0.730          C  
ATOM  27828  CG  ASP B1809      -7.602 -71.011 -12.746  1.00  0.730          C  
ATOM  27829  OD1 ASP B1809      -8.436 -70.441 -12.079  1.00  0.730          O  
ATOM  27830  OD2 ASP B1809      -7.884 -71.781 -13.627  1.00  0.730          O  
ATOM  27831  H   ASP B1809      -6.500 -68.449 -13.347  1.00  0.670          H  
ATOM  27832  HA  ASP B1809      -6.467 -69.534 -10.760  1.00  0.610          H  
ATOM  27833 1HB  ASP B1809      -5.610 -70.639 -13.460  1.00  0.880          H  
ATOM  27834 2HB  ASP B1809      -5.684 -71.617 -12.005  1.00  0.880          H  
ATOM  27835  N   ASP B1810      -3.537 -68.699 -11.820  1.00  0.410          N  
ATOM  27836  CA  ASP B1810      -2.131 -68.712 -11.498  1.00  0.390          C  
ATOM  27837  C   ASP B1810      -1.856 -67.882 -10.251  1.00  0.370          C  
ATOM  27838  O   ASP B1810      -0.759 -67.932  -9.704  1.00  0.380          O  
ATOM  27839  CB  ASP B1810      -1.317 -68.209 -12.689  1.00  0.550          C  
ATOM  27840  CG  ASP B1810      -1.364 -69.179 -13.904  1.00  0.550          C  
ATOM  27841  OD1 ASP B1810      -1.266 -70.388 -13.723  1.00  0.550          O  
ATOM  27842  OD2 ASP B1810      -1.540 -68.702 -15.012  1.00  0.550          O  
ATOM  27843  H   ASP B1810      -3.863 -68.021 -12.509  1.00  0.490          H  
ATOM  27844  HA  ASP B1810      -1.837 -69.738 -11.299  1.00  0.470          H  
ATOM  27845 1HB  ASP B1810      -1.682 -67.228 -12.997  1.00  0.660          H  
ATOM  27846 2HB  ASP B1810      -0.279 -68.083 -12.387  1.00  0.660          H  
ATOM  27847  N   ILE B1811      -2.859 -67.155  -9.736  1.00  0.370          N  
ATOM  27848  CA  ILE B1811      -2.635 -66.356  -8.531  1.00  0.390          C  
ATOM  27849  C   ILE B1811      -2.264 -67.310  -7.408  1.00  0.400          C  
ATOM  27850  O   ILE B1811      -1.331 -67.070  -6.644  1.00  0.430          O  
ATOM  27851  CB  ILE B1811      -3.842 -65.452  -8.159  1.00  0.540          C  
ATOM  27852  CG1 ILE B1811      -4.008 -64.320  -9.257  1.00  0.540          C  
ATOM  27853  CG2 ILE B1811      -3.602 -64.808  -6.748  1.00  0.540          C  
ATOM  27854  CD1 ILE B1811      -5.332 -63.520  -9.197  1.00  0.540          C  
ATOM  27855  H   ILE B1811      -3.781 -67.144 -10.188  1.00  0.440          H  
ATOM  27856  HA  ILE B1811      -1.801 -65.709  -8.687  1.00  0.470          H  
ATOM  27857  HB  ILE B1811      -4.758 -66.046  -8.150  1.00  0.650          H  
ATOM  27858 1HG1 ILE B1811      -3.182 -63.618  -9.158  1.00  0.650          H  
ATOM  27859 2HG1 ILE B1811      -3.946 -64.788 -10.244  1.00  0.650          H  
ATOM  27860 1HG2 ILE B1811      -4.439 -64.174  -6.483  1.00  0.650          H  
ATOM  27861 2HG2 ILE B1811      -3.500 -65.579  -5.989  1.00  0.650          H  
ATOM  27862 3HG2 ILE B1811      -2.691 -64.208  -6.774  1.00  0.650          H  
ATOM  27863 1HD1 ILE B1811      -5.344 -62.779  -9.999  1.00  0.650          H  
ATOM  27864 2HD1 ILE B1811      -6.170 -64.209  -9.328  1.00  0.650          H  
ATOM  27865 3HD1 ILE B1811      -5.428 -63.012  -8.245  1.00  0.650          H  
ATOM  27866  N   GLY B1812      -2.978 -68.424  -7.330  1.00  0.420          N  
ATOM  27867  CA  GLY B1812      -2.790 -69.448  -6.312  1.00  0.450          C  
ATOM  27868  C   GLY B1812      -1.422 -70.143  -6.358  1.00  0.440          C  
ATOM  27869  O   GLY B1812      -1.115 -70.954  -5.483  1.00  0.490          O  
ATOM  27870  H   GLY B1812      -3.712 -68.566  -8.012  1.00  0.500          H  
ATOM  27871 1HA  GLY B1812      -2.931 -68.996  -5.331  1.00  0.540          H  
ATOM  27872 2HA  GLY B1812      -3.572 -70.198  -6.424  1.00  0.540          H  
ATOM  27873  N   ARG B1813      -0.603 -69.883  -7.390  1.00  0.420          N  
ATOM  27874  CA  ARG B1813       0.712 -70.495  -7.467  1.00  0.430          C  
ATOM  27875  C   ARG B1813       1.728 -69.730  -6.646  1.00  0.420          C  
ATOM  27876  O   ARG B1813       2.851 -70.205  -6.453  1.00  0.450          O  
ATOM  27877  CB  ARG B1813       1.230 -70.530  -8.891  1.00  0.600          C  
ATOM  27878  CG  ARG B1813       0.491 -71.423  -9.838  1.00  0.600          C  
ATOM  27879  CD  ARG B1813       1.104 -71.359 -11.186  1.00  0.600          C  
ATOM  27880  NE  ARG B1813       0.351 -72.101 -12.170  1.00  0.600          N  
ATOM  27881  CZ  ARG B1813       0.437 -73.424 -12.427  1.00  0.600          C  
ATOM  27882  NH1 ARG B1813       1.266 -74.206 -11.752  1.00  0.600          N  
ATOM  27883  NH2 ARG B1813      -0.328 -73.931 -13.377  1.00  0.600          N  
ATOM  27884  H   ARG B1813      -0.864 -69.212  -8.114  1.00  0.500          H  
ATOM  27885  HA  ARG B1813       0.645 -71.513  -7.084  1.00  0.520          H  
ATOM  27886 1HB  ARG B1813       1.206 -69.522  -9.302  1.00  0.720          H  
ATOM  27887 2HB  ARG B1813       2.272 -70.849  -8.885  1.00  0.720          H  
ATOM  27888 1HG  ARG B1813       0.531 -72.447  -9.477  1.00  0.720          H  
ATOM  27889 2HG  ARG B1813      -0.546 -71.105  -9.904  1.00  0.720          H  
ATOM  27890 1HD  ARG B1813       1.124 -70.313 -11.508  1.00  0.720          H  
ATOM  27891 2HD  ARG B1813       2.121 -71.741 -11.158  1.00  0.720          H  
ATOM  27892  HE  ARG B1813      -0.315 -71.550 -12.740  1.00  0.720          H  
ATOM  27893 1HH1 ARG B1813       1.849 -73.822 -11.027  1.00  0.720          H  
ATOM  27894 2HH1 ARG B1813       1.314 -75.193 -11.962  1.00  0.720          H  
ATOM  27895 1HH2 ARG B1813      -0.961 -73.319 -13.893  1.00  0.720          H  
ATOM  27896 2HH2 ARG B1813      -0.288 -74.912 -13.595  1.00  0.720          H  
ATOM  27897  N   LEU B1814       1.372 -68.537  -6.173  1.00  0.420          N  
ATOM  27898  CA  LEU B1814       2.348 -67.794  -5.406  1.00  0.430          C  
ATOM  27899  C   LEU B1814       2.182 -68.175  -3.957  1.00  0.430          C  
ATOM  27900  O   LEU B1814       1.065 -68.428  -3.492  1.00  0.440          O  
ATOM  27901  CB  LEU B1814       2.189 -66.275  -5.541  1.00  0.600          C  
ATOM  27902  CG  LEU B1814       2.249 -65.654  -6.957  1.00  0.600          C  
ATOM  27903  CD1 LEU B1814       2.134 -64.157  -6.843  1.00  0.600          C  
ATOM  27904  CD2 LEU B1814       3.497 -66.032  -7.645  1.00  0.600          C  
ATOM  27905  H   LEU B1814       0.431 -68.161  -6.338  1.00  0.500          H  
ATOM  27906  HA  LEU B1814       3.350 -68.083  -5.709  1.00  0.520          H  
ATOM  27907 1HB  LEU B1814       1.247 -66.031  -5.135  1.00  0.720          H  
ATOM  27908 2HB  LEU B1814       2.952 -65.793  -4.930  1.00  0.720          H  
ATOM  27909  HG  LEU B1814       1.393 -66.010  -7.542  1.00  0.720          H  
ATOM  27910 1HD1 LEU B1814       2.162 -63.729  -7.831  1.00  0.720          H  
ATOM  27911 2HD1 LEU B1814       1.213 -63.891  -6.354  1.00  0.720          H  
ATOM  27912 3HD1 LEU B1814       2.961 -63.780  -6.278  1.00  0.720          H  
ATOM  27913 1HD2 LEU B1814       3.510 -65.586  -8.641  1.00  0.720          H  
ATOM  27914 2HD2 LEU B1814       4.352 -65.688  -7.075  1.00  0.720          H  
ATOM  27915 3HD2 LEU B1814       3.523 -67.101  -7.737  1.00  0.720          H  
ATOM  27916  N   HIS B1815       3.296 -68.168  -3.236  1.00  0.430          N  
ATOM  27917  CA  HIS B1815       3.300 -68.471  -1.819  1.00  0.440          C  
ATOM  27918  C   HIS B1815       3.984 -67.371  -1.054  1.00  0.430          C  
ATOM  27919  O   HIS B1815       4.933 -66.746  -1.530  1.00  0.420          O  
ATOM  27920  CB  HIS B1815       4.047 -69.776  -1.524  1.00  0.610          C  
ATOM  27921  CG  HIS B1815       3.428 -71.020  -2.036  1.00  0.610          C  
ATOM  27922  ND1 HIS B1815       3.303 -71.297  -3.378  1.00  0.610          N  
ATOM  27923  CD2 HIS B1815       2.955 -72.100  -1.381  1.00  0.610          C  
ATOM  27924  CE1 HIS B1815       2.746 -72.476  -3.529  1.00  0.610          C  
ATOM  27925  NE2 HIS B1815       2.534 -72.998  -2.329  1.00  0.610          N  
ATOM  27926  H   HIS B1815       4.174 -67.950  -3.691  1.00  0.520          H  
ATOM  27927  HA  HIS B1815       2.281 -68.556  -1.449  1.00  0.530          H  
ATOM  27928 1HB  HIS B1815       5.061 -69.717  -1.926  1.00  0.730          H  
ATOM  27929 2HB  HIS B1815       4.124 -69.876  -0.447  1.00  0.730          H  
ATOM  27930  HD1 HIS B1815       3.794 -70.829  -4.126  1.00  0.730          H  
ATOM  27931  HD2 HIS B1815       2.877 -72.344  -0.324  1.00  0.730          H  
ATOM  27932  HE1 HIS B1815       2.556 -72.862  -4.529  1.00  0.730          H  
ATOM  27933  N   VAL B1816       3.538 -67.189   0.162  1.00  0.430          N  
ATOM  27934  CA  VAL B1816       4.118 -66.218   1.062  1.00  0.430          C  
ATOM  27935  C   VAL B1816       4.589 -66.919   2.332  1.00  0.440          C  
ATOM  27936  O   VAL B1816       3.920 -67.827   2.823  1.00  0.470          O  
ATOM  27937  CB  VAL B1816       3.089 -65.094   1.294  1.00  0.600          C  
ATOM  27938  CG1 VAL B1816       1.797 -65.676   1.835  1.00  0.600          C  
ATOM  27939  CG2 VAL B1816       3.670 -64.048   2.215  1.00  0.600          C  
ATOM  27940  H   VAL B1816       2.733 -67.750   0.457  1.00  0.520          H  
ATOM  27941  HA  VAL B1816       4.987 -65.770   0.579  1.00  0.520          H  
ATOM  27942  HB  VAL B1816       2.857 -64.628   0.333  1.00  0.720          H  
ATOM  27943 1HG1 VAL B1816       1.070 -64.900   1.965  1.00  0.720          H  
ATOM  27944 2HG1 VAL B1816       1.405 -66.402   1.132  1.00  0.720          H  
ATOM  27945 3HG1 VAL B1816       1.981 -66.162   2.787  1.00  0.720          H  
ATOM  27946 1HG2 VAL B1816       2.955 -63.245   2.351  1.00  0.720          H  
ATOM  27947 2HG2 VAL B1816       3.911 -64.485   3.184  1.00  0.720          H  
ATOM  27948 3HG2 VAL B1816       4.576 -63.648   1.764  1.00  0.720          H  
ATOM  27949  N   ARG B1817       5.777 -66.563   2.813  1.00  0.430          N  
ATOM  27950  CA  ARG B1817       6.311 -67.230   3.996  1.00  0.430          C  
ATOM  27951  C   ARG B1817       5.728 -66.701   5.313  1.00  0.500          C  
ATOM  27952  O   ARG B1817       5.683 -65.492   5.552  1.00  0.580          O  
ATOM  27953  CB  ARG B1817       7.838 -67.130   4.009  1.00  0.600          C  
ATOM  27954  CG  ARG B1817       8.514 -67.940   5.116  1.00  0.600          C  
ATOM  27955  CD  ARG B1817      10.020 -68.000   5.012  1.00  0.600          C  
ATOM  27956  NE  ARG B1817      10.652 -66.676   5.122  1.00  0.600          N  
ATOM  27957  CZ  ARG B1817      11.298 -66.005   4.114  1.00  0.600          C  
ATOM  27958  NH1 ARG B1817      11.475 -66.539   2.917  1.00  0.600          N  
ATOM  27959  NH2 ARG B1817      11.780 -64.783   4.337  1.00  0.600          N  
ATOM  27960  H   ARG B1817       6.296 -65.816   2.371  1.00  0.520          H  
ATOM  27961  HA  ARG B1817       6.060 -68.287   3.928  1.00  0.520          H  
ATOM  27962 1HB  ARG B1817       8.250 -67.433   3.058  1.00  0.720          H  
ATOM  27963 2HB  ARG B1817       8.118 -66.090   4.162  1.00  0.720          H  
ATOM  27964 1HG  ARG B1817       8.278 -67.496   6.077  1.00  0.720          H  
ATOM  27965 2HG  ARG B1817       8.131 -68.964   5.089  1.00  0.720          H  
ATOM  27966 1HD  ARG B1817      10.402 -68.625   5.817  1.00  0.720          H  
ATOM  27967 2HD  ARG B1817      10.290 -68.452   4.061  1.00  0.720          H  
ATOM  27968  HE  ARG B1817      10.564 -66.200   6.012  1.00  0.720          H  
ATOM  27969 1HH1 ARG B1817      11.186 -67.499   2.690  1.00  0.720          H  
ATOM  27970 2HH1 ARG B1817      11.957 -65.981   2.193  1.00  0.720          H  
ATOM  27971 1HH2 ARG B1817      11.670 -64.346   5.236  1.00  0.720          H  
ATOM  27972 2HH2 ARG B1817      12.292 -64.284   3.574  1.00  0.720          H  
ATOM  27973  N   ASN B1818       5.321 -67.641   6.166  1.00  0.460          N  
ATOM  27974  CA  ASN B1818       4.781 -67.395   7.498  1.00  0.510          C  
ATOM  27975  C   ASN B1818       5.902 -67.073   8.470  1.00  0.510          C  
ATOM  27976  O   ASN B1818       7.049 -67.482   8.275  1.00  0.490          O  
ATOM  27977  CB  ASN B1818       4.040 -68.603   8.065  1.00  0.690          C  
ATOM  27978  CG  ASN B1818       2.814 -69.045   7.331  1.00  0.690          C  
ATOM  27979  OD1 ASN B1818       2.425 -68.531   6.293  1.00  0.690          O  
ATOM  27980  ND2 ASN B1818       2.162 -70.020   7.899  1.00  0.690          N  
ATOM  27981  H   ASN B1818       5.365 -68.609   5.844  1.00  0.550          H  
ATOM  27982  HA  ASN B1818       4.121 -66.535   7.469  1.00  0.610          H  
ATOM  27983 1HB  ASN B1818       4.729 -69.447   8.105  1.00  0.830          H  
ATOM  27984 2HB  ASN B1818       3.744 -68.382   9.092  1.00  0.830          H  
ATOM  27985 1HD2 ASN B1818       1.330 -70.378   7.488  1.00  0.830          H  
ATOM  27986 2HD2 ASN B1818       2.487 -70.417   8.757  1.00  0.830          H  
ATOM  27987  N   GLU B1819       5.558 -66.438   9.584  1.00  0.530          N  
ATOM  27988  CA  GLU B1819       6.511 -66.162  10.663  1.00  0.530          C  
ATOM  27989  C   GLU B1819       7.123 -67.458  11.227  1.00  0.500          C  
ATOM  27990  O   GLU B1819       8.190 -67.438  11.837  1.00  0.500          O  
ATOM  27991  CB  GLU B1819       5.823 -65.385  11.792  1.00  0.740          C  
ATOM  27992  CG  GLU B1819       4.795 -66.191  12.573  1.00  0.740          C  
ATOM  27993  CD  GLU B1819       4.080 -65.405  13.625  1.00  0.740          C  
ATOM  27994  OE1 GLU B1819       4.382 -64.250  13.802  1.00  0.740          O  
ATOM  27995  OE2 GLU B1819       3.227 -65.974  14.264  1.00  0.740          O  
ATOM  27996  H   GLU B1819       4.603 -66.083   9.661  1.00  0.640          H  
ATOM  27997  HA  GLU B1819       7.316 -65.548  10.259  1.00  0.640          H  
ATOM  27998 1HB  GLU B1819       6.572 -65.021  12.494  1.00  0.890          H  
ATOM  27999 2HB  GLU B1819       5.312 -64.518  11.373  1.00  0.890          H  
ATOM  28000 1HG  GLU B1819       4.069 -66.609  11.881  1.00  0.890          H  
ATOM  28001 2HG  GLU B1819       5.306 -67.007  13.058  1.00  0.890          H  
ATOM  28002  N   GLN B1820       6.433 -68.585  11.018  1.00  0.500          N  
ATOM  28003  CA  GLN B1820       6.864 -69.906  11.469  1.00  0.500          C  
ATOM  28004  C   GLN B1820       7.727 -70.640  10.427  1.00  0.480          C  
ATOM  28005  O   GLN B1820       8.131 -71.783  10.644  1.00  0.480          O  
ATOM  28006  CB  GLN B1820       5.652 -70.778  11.811  1.00  0.700          C  
ATOM  28007  CG  GLN B1820       4.781 -70.262  12.952  1.00  0.700          C  
ATOM  28008  CD  GLN B1820       5.535 -70.177  14.263  1.00  0.700          C  
ATOM  28009  OE1 GLN B1820       6.236 -71.119  14.637  1.00  0.700          O  
ATOM  28010  NE2 GLN B1820       5.392 -69.070  14.973  1.00  0.700          N  
ATOM  28011  H   GLN B1820       5.561 -68.494  10.519  1.00  0.600          H  
ATOM  28012  HA  GLN B1820       7.471 -69.778  12.367  1.00  0.600          H  
ATOM  28013 1HB  GLN B1820       5.020 -70.877  10.928  1.00  0.840          H  
ATOM  28014 2HB  GLN B1820       5.994 -71.778  12.080  1.00  0.840          H  
ATOM  28015 1HG  GLN B1820       4.420 -69.267  12.700  1.00  0.840          H  
ATOM  28016 2HG  GLN B1820       3.940 -70.938  13.087  1.00  0.840          H  
ATOM  28017 1HE2 GLN B1820       5.867 -68.969  15.846  1.00  0.840          H  
ATOM  28018 2HE2 GLN B1820       4.803 -68.321  14.638  1.00  0.840          H  
ATOM  28019  N   GLY B1821       7.966 -70.007   9.275  1.00  0.470          N  
ATOM  28020  CA  GLY B1821       8.774 -70.556   8.180  1.00  0.470          C  
ATOM  28021  C   GLY B1821       8.008 -71.318   7.085  1.00  0.470          C  
ATOM  28022  O   GLY B1821       8.577 -71.625   6.036  1.00  0.470          O  
ATOM  28023  H   GLY B1821       7.617 -69.057   9.147  1.00  0.560          H  
ATOM  28024 1HA  GLY B1821       9.315 -69.732   7.720  1.00  0.560          H  
ATOM  28025 2HA  GLY B1821       9.531 -71.214   8.604  1.00  0.560          H  
ATOM  28026  N   GLU B1822       6.742 -71.625   7.329  1.00  0.470          N  
ATOM  28027  CA  GLU B1822       5.876 -72.344   6.392  1.00  0.490          C  
ATOM  28028  C   GLU B1822       5.526 -71.518   5.153  1.00  0.460          C  
ATOM  28029  O   GLU B1822       5.258 -70.322   5.262  1.00  0.440          O  
ATOM  28030  CB  GLU B1822       4.589 -72.754   7.111  1.00  0.680          C  
ATOM  28031  CG  GLU B1822       3.618 -73.605   6.302  1.00  0.680          C  
ATOM  28032  CD  GLU B1822       2.402 -73.985   7.095  1.00  0.680          C  
ATOM  28033  OE1 GLU B1822       2.300 -73.562   8.222  1.00  0.680          O  
ATOM  28034  OE2 GLU B1822       1.575 -74.696   6.580  1.00  0.680          O  
ATOM  28035  H   GLU B1822       6.366 -71.354   8.225  1.00  0.560          H  
ATOM  28036  HA  GLU B1822       6.399 -73.243   6.064  1.00  0.590          H  
ATOM  28037 1HB  GLU B1822       4.843 -73.308   8.015  1.00  0.810          H  
ATOM  28038 2HB  GLU B1822       4.065 -71.868   7.418  1.00  0.810          H  
ATOM  28039 1HG  GLU B1822       3.291 -73.051   5.426  1.00  0.810          H  
ATOM  28040 2HG  GLU B1822       4.126 -74.504   5.961  1.00  0.810          H  
ATOM  28041  N   MET B1823       5.531 -72.138   3.968  1.00  0.460          N  
ATOM  28042  CA  MET B1823       5.084 -71.411   2.774  1.00  0.450          C  
ATOM  28043  C   MET B1823       3.595 -71.633   2.605  1.00  0.450          C  
ATOM  28044  O   MET B1823       3.148 -72.780   2.577  1.00  0.470          O  
ATOM  28045  CB  MET B1823       5.815 -71.886   1.522  1.00  0.630          C  
ATOM  28046  CG  MET B1823       7.304 -71.734   1.573  1.00  0.630          C  
ATOM  28047  SD  MET B1823       7.848 -70.024   1.833  1.00  0.630          S  
ATOM  28048  CE  MET B1823       7.422 -69.160   0.323  1.00  0.630          C  
ATOM  28049  H   MET B1823       5.796 -73.112   3.909  1.00  0.550          H  
ATOM  28050  HA  MET B1823       5.245 -70.344   2.914  1.00  0.540          H  
ATOM  28051 1HB  MET B1823       5.601 -72.941   1.357  1.00  0.760          H  
ATOM  28052 2HB  MET B1823       5.453 -71.356   0.662  1.00  0.760          H  
ATOM  28053 1HG  MET B1823       7.706 -72.345   2.382  1.00  0.760          H  
ATOM  28054 2HG  MET B1823       7.728 -72.097   0.630  1.00  0.760          H  
ATOM  28055 1HE  MET B1823       7.737 -68.118   0.399  1.00  0.760          H  
ATOM  28056 2HE  MET B1823       7.937 -69.624  -0.526  1.00  0.760          H  
ATOM  28057 3HE  MET B1823       6.356 -69.192   0.169  1.00  0.760          H  
ATOM  28058  N   VAL B1824       2.828 -70.563   2.452  1.00  0.430          N  
ATOM  28059  CA  VAL B1824       1.396 -70.733   2.307  1.00  0.420          C  
ATOM  28060  C   VAL B1824       0.870 -70.072   1.017  1.00  0.430          C  
ATOM  28061  O   VAL B1824       1.183 -68.905   0.761  1.00  0.420          O  
ATOM  28062  CB  VAL B1824       0.693 -70.189   3.548  1.00  0.590          C  
ATOM  28063  CG1 VAL B1824      -0.798 -70.348   3.421  1.00  0.590          C  
ATOM  28064  CG2 VAL B1824       1.185 -70.932   4.763  1.00  0.590          C  
ATOM  28065  H   VAL B1824       3.247 -69.626   2.504  1.00  0.520          H  
ATOM  28066  HA  VAL B1824       1.201 -71.791   2.318  1.00  0.500          H  
ATOM  28067  HB  VAL B1824       0.923 -69.132   3.652  1.00  0.710          H  
ATOM  28068 1HG1 VAL B1824      -1.283 -69.956   4.302  1.00  0.710          H  
ATOM  28069 2HG1 VAL B1824      -1.160 -69.817   2.546  1.00  0.710          H  
ATOM  28070 3HG1 VAL B1824      -1.047 -71.398   3.325  1.00  0.710          H  
ATOM  28071 1HG2 VAL B1824       0.692 -70.536   5.620  1.00  0.710          H  
ATOM  28072 2HG2 VAL B1824       0.962 -71.996   4.669  1.00  0.710          H  
ATOM  28073 3HG2 VAL B1824       2.259 -70.802   4.880  1.00  0.710          H  
ATOM  28074  N   PRO B1825       0.106 -70.797   0.168  1.00  0.430          N  
ATOM  28075  CA  PRO B1825      -0.458 -70.319  -1.081  1.00  0.430          C  
ATOM  28076  C   PRO B1825      -1.381 -69.137  -0.882  1.00  0.410          C  
ATOM  28077  O   PRO B1825      -2.153 -69.102   0.072  1.00  0.420          O  
ATOM  28078  CB  PRO B1825      -1.313 -71.508  -1.554  1.00  0.650          C  
ATOM  28079  CG  PRO B1825      -0.732 -72.715  -0.898  1.00  0.650          C  
ATOM  28080  CD  PRO B1825      -0.218 -72.239   0.439  1.00  0.650          C  
ATOM  28081  HA  PRO B1825       0.346 -70.094  -1.796  1.00  0.520          H  
ATOM  28082 1HB  PRO B1825      -2.360 -71.343  -1.284  1.00  0.770          H  
ATOM  28083 2HB  PRO B1825      -1.271 -71.573  -2.659  1.00  0.770          H  
ATOM  28084 1HG  PRO B1825      -1.513 -73.483  -0.789  1.00  0.770          H  
ATOM  28085 2HG  PRO B1825       0.040 -73.154  -1.531  1.00  0.770          H  
ATOM  28086 1HD  PRO B1825      -0.993 -72.341   1.207  1.00  0.770          H  
ATOM  28087 2HD  PRO B1825       0.676 -72.849   0.636  1.00  0.770          H  
ATOM  28088  N   LEU B1826      -1.409 -68.233  -1.850  1.00  0.410          N  
ATOM  28089  CA  LEU B1826      -2.347 -67.105  -1.814  1.00  0.420          C  
ATOM  28090  C   LEU B1826      -3.792 -67.583  -1.720  1.00  0.440          C  
ATOM  28091  O   LEU B1826      -4.661 -66.898  -1.178  1.00  0.490          O  
ATOM  28092  CB  LEU B1826      -2.170 -66.163  -2.998  1.00  0.580          C  
ATOM  28093  CG  LEU B1826      -0.856 -65.322  -3.020  1.00  0.580          C  
ATOM  28094  CD1 LEU B1826      -0.845 -64.555  -4.288  1.00  0.580          C  
ATOM  28095  CD2 LEU B1826      -0.772 -64.355  -1.818  1.00  0.580          C  
ATOM  28096  H   LEU B1826      -0.714 -68.311  -2.604  1.00  0.490          H  
ATOM  28097  HA  LEU B1826      -2.149 -66.538  -0.930  1.00  0.500          H  
ATOM  28098 1HB  LEU B1826      -2.184 -66.761  -3.914  1.00  0.700          H  
ATOM  28099 2HB  LEU B1826      -3.016 -65.475  -3.027  1.00  0.700          H  
ATOM  28100  HG  LEU B1826       0.011 -65.984  -3.004  1.00  0.700          H  
ATOM  28101 1HD1 LEU B1826       0.057 -63.952  -4.343  1.00  0.700          H  
ATOM  28102 2HD1 LEU B1826      -0.886 -65.227  -5.133  1.00  0.700          H  
ATOM  28103 3HD1 LEU B1826      -1.708 -63.934  -4.294  1.00  0.700          H  
ATOM  28104 1HD2 LEU B1826       0.150 -63.773  -1.897  1.00  0.700          H  
ATOM  28105 2HD2 LEU B1826      -1.629 -63.679  -1.836  1.00  0.700          H  
ATOM  28106 3HD2 LEU B1826      -0.758 -64.894  -0.876  1.00  0.700          H  
ATOM  28107  N   ALA B1827      -4.038 -68.768  -2.250  1.00  0.430          N  
ATOM  28108  CA  ALA B1827      -5.346 -69.399  -2.292  1.00  0.470          C  
ATOM  28109  C   ALA B1827      -5.953 -69.596  -0.896  1.00  0.490          C  
ATOM  28110  O   ALA B1827      -7.171 -69.751  -0.775  1.00  0.530          O  
ATOM  28111  CB  ALA B1827      -5.237 -70.745  -2.983  1.00  0.640          C  
ATOM  28112  H   ALA B1827      -3.242 -69.262  -2.629  1.00  0.520          H  
ATOM  28113  HA  ALA B1827      -6.014 -68.750  -2.861  1.00  0.560          H  
ATOM  28114 1HB  ALA B1827      -6.225 -71.201  -3.042  1.00  0.770          H  
ATOM  28115 2HB  ALA B1827      -4.839 -70.609  -3.984  1.00  0.770          H  
ATOM  28116 3HB  ALA B1827      -4.575 -71.393  -2.413  1.00  0.770          H  
ATOM  28117  N   THR B1828      -5.128 -69.640   0.162  1.00  0.470          N  
ATOM  28118  CA  THR B1828      -5.680 -69.853   1.492  1.00  0.520          C  
ATOM  28119  C   THR B1828      -5.867 -68.515   2.212  1.00  0.510          C  
ATOM  28120  O   THR B1828      -6.297 -68.489   3.367  1.00  0.590          O  
ATOM  28121  CB  THR B1828      -4.784 -70.735   2.367  1.00  0.710          C  
ATOM  28122  OG1 THR B1828      -3.604 -70.042   2.671  1.00  0.710          O  
ATOM  28123  CG2 THR B1828      -4.397 -71.986   1.583  1.00  0.710          C  
ATOM  28124  H   THR B1828      -4.116 -69.502   0.066  1.00  0.560          H  
ATOM  28125  HA  THR B1828      -6.654 -70.330   1.399  1.00  0.620          H  
ATOM  28126  HB  THR B1828      -5.303 -71.007   3.284  1.00  0.850          H  
ATOM  28127  HG1 THR B1828      -3.812 -69.332   3.297  1.00  0.850          H  
ATOM  28128 1HG2 THR B1828      -3.747 -72.609   2.195  1.00  0.850          H  
ATOM  28129 2HG2 THR B1828      -5.295 -72.541   1.319  1.00  0.850          H  
ATOM  28130 3HG2 THR B1828      -3.868 -71.703   0.676  1.00  0.850          H  
ATOM  28131  N   PHE B1829      -5.504 -67.406   1.549  1.00  0.520          N  
ATOM  28132  CA  PHE B1829      -5.620 -66.066   2.117  1.00  0.540          C  
ATOM  28133  C   PHE B1829      -6.601 -65.187   1.366  1.00  0.500          C  
ATOM  28134  O   PHE B1829      -7.149 -64.251   1.948  1.00  0.650          O  
ATOM  28135  CB  PHE B1829      -4.289 -65.306   2.068  1.00  0.750          C  
ATOM  28136  CG  PHE B1829      -3.203 -65.913   2.815  1.00  0.750          C  
ATOM  28137  CD1 PHE B1829      -2.150 -66.481   2.172  1.00  0.750          C  
ATOM  28138  CD2 PHE B1829      -3.223 -65.933   4.164  1.00  0.750          C  
ATOM  28139  CE1 PHE B1829      -1.151 -67.050   2.852  1.00  0.750          C  
ATOM  28140  CE2 PHE B1829      -2.214 -66.508   4.844  1.00  0.750          C  
ATOM  28141  CZ  PHE B1829      -1.185 -67.066   4.201  1.00  0.750          C  
ATOM  28142  H   PHE B1829      -5.154 -67.490   0.598  1.00  0.620          H  
ATOM  28143  HA  PHE B1829      -5.959 -66.152   3.149  1.00  0.650          H  
ATOM  28144 1HB  PHE B1829      -3.974 -65.217   1.024  1.00  0.900          H  
ATOM  28145 2HB  PHE B1829      -4.439 -64.296   2.449  1.00  0.900          H  
ATOM  28146  HD1 PHE B1829      -2.123 -66.483   1.118  1.00  0.900          H  
ATOM  28147  HD2 PHE B1829      -4.065 -65.487   4.697  1.00  0.900          H  
ATOM  28148  HE1 PHE B1829      -0.322 -67.510   2.313  1.00  0.900          H  
ATOM  28149  HE2 PHE B1829      -2.235 -66.525   5.890  1.00  0.900          H  
ATOM  28150  HZ  PHE B1829      -0.390 -67.538   4.764  1.00  0.900          H  
ATOM  28151  N   ALA B1830      -6.812 -65.452   0.076  1.00  0.480          N  
ATOM  28152  CA  ALA B1830      -7.624 -64.536  -0.709  1.00  0.500          C  
ATOM  28153  C   ALA B1830      -8.527 -65.208  -1.733  1.00  0.480          C  
ATOM  28154  O   ALA B1830      -8.215 -66.253  -2.305  1.00  0.510          O  
ATOM  28155  CB  ALA B1830      -6.699 -63.567  -1.436  1.00  0.690          C  
ATOM  28156  H   ALA B1830      -6.330 -66.228  -0.377  1.00  0.580          H  
ATOM  28157  HA  ALA B1830      -8.262 -63.994  -0.019  1.00  0.600          H  
ATOM  28158 1HB  ALA B1830      -7.295 -62.842  -1.987  1.00  0.830          H  
ATOM  28159 2HB  ALA B1830      -6.082 -63.061  -0.717  1.00  0.830          H  
ATOM  28160 3HB  ALA B1830      -6.069 -64.130  -2.117  1.00  0.830          H  
ATOM  28161  N   LYS B1831      -9.645 -64.544  -1.993  1.00  0.490          N  
ATOM  28162  CA  LYS B1831     -10.615 -64.981  -2.994  1.00  0.490          C  
ATOM  28163  C   LYS B1831     -10.653 -63.987  -4.139  1.00  0.470          C  
ATOM  28164  O   LYS B1831     -10.265 -62.834  -3.968  1.00  0.420          O  
ATOM  28165  CB  LYS B1831     -12.001 -65.137  -2.365  1.00  0.690          C  
ATOM  28166  CG  LYS B1831     -12.062 -66.121  -1.173  1.00  0.690          C  
ATOM  28167  CD  LYS B1831     -11.765 -67.569  -1.591  1.00  0.690          C  
ATOM  28168  CE  LYS B1831     -11.912 -68.531  -0.418  1.00  0.690          C  
ATOM  28169  NZ  LYS B1831     -11.592 -69.936  -0.808  1.00  0.690          N  
ATOM  28170  H   LYS B1831      -9.802 -63.678  -1.463  1.00  0.590          H  
ATOM  28171  HA  LYS B1831     -10.296 -65.934  -3.410  1.00  0.590          H  
ATOM  28172 1HB  LYS B1831     -12.346 -64.164  -2.010  1.00  0.820          H  
ATOM  28173 2HB  LYS B1831     -12.708 -65.477  -3.121  1.00  0.820          H  
ATOM  28174 1HG  LYS B1831     -11.334 -65.815  -0.420  1.00  0.820          H  
ATOM  28175 2HG  LYS B1831     -13.055 -66.080  -0.725  1.00  0.820          H  
ATOM  28176 1HD  LYS B1831     -12.441 -67.870  -2.391  1.00  0.820          H  
ATOM  28177 2HD  LYS B1831     -10.739 -67.647  -1.951  1.00  0.820          H  
ATOM  28178 1HE  LYS B1831     -11.229 -68.223   0.374  1.00  0.820          H  
ATOM  28179 2HE  LYS B1831     -12.933 -68.491  -0.041  1.00  0.820          H  
ATOM  28180 1HZ  LYS B1831     -11.687 -70.543  -0.007  1.00  0.820          H  
ATOM  28181 2HZ  LYS B1831     -12.222 -70.239  -1.536  1.00  0.820          H  
ATOM  28182 3HZ  LYS B1831     -10.639 -69.978  -1.152  1.00  0.820          H  
ATOM  28183  N   ALA B1832     -11.159 -64.382  -5.303  1.00  0.510          N  
ATOM  28184  CA  ALA B1832     -11.207 -63.408  -6.389  1.00  0.480          C  
ATOM  28185  C   ALA B1832     -12.423 -63.570  -7.273  1.00  0.530          C  
ATOM  28186  O   ALA B1832     -13.007 -64.651  -7.379  1.00  0.590          O  
ATOM  28187  CB  ALA B1832      -9.957 -63.511  -7.252  1.00  0.680          C  
ATOM  28188  H   ALA B1832     -11.487 -65.329  -5.441  1.00  0.610          H  
ATOM  28189  HA  ALA B1832     -11.259 -62.423  -5.941  1.00  0.580          H  
ATOM  28190 1HB  ALA B1832      -9.998 -62.750  -8.027  1.00  0.820          H  
ATOM  28191 2HB  ALA B1832      -9.086 -63.352  -6.640  1.00  0.820          H  
ATOM  28192 3HB  ALA B1832      -9.907 -64.496  -7.710  1.00  0.820          H  
ATOM  28193  N   ALA B1833     -12.781 -62.470  -7.927  1.00  0.500          N  
ATOM  28194  CA  ALA B1833     -13.898 -62.449  -8.860  1.00  0.540          C  
ATOM  28195  C   ALA B1833     -13.721 -61.393  -9.935  1.00  0.500          C  
ATOM  28196  O   ALA B1833     -12.969 -60.429  -9.774  1.00  0.460          O  
ATOM  28197  CB  ALA B1833     -15.194 -62.193  -8.114  1.00  0.740          C  
ATOM  28198  H   ALA B1833     -12.246 -61.617  -7.732  1.00  0.600          H  
ATOM  28199  HA  ALA B1833     -13.948 -63.422  -9.348  1.00  0.650          H  
ATOM  28200 1HB  ALA B1833     -16.028 -62.204  -8.816  1.00  0.890          H  
ATOM  28201 2HB  ALA B1833     -15.338 -62.969  -7.362  1.00  0.890          H  
ATOM  28202 3HB  ALA B1833     -15.143 -61.220  -7.628  1.00  0.890          H  
ATOM  28203  N   TRP B1834     -14.427 -61.580 -11.038  1.00  0.530          N  
ATOM  28204  CA  TRP B1834     -14.428 -60.607 -12.116  1.00  0.510          C  
ATOM  28205  C   TRP B1834     -15.418 -59.477 -11.882  1.00  0.510          C  
ATOM  28206  O   TRP B1834     -16.545 -59.695 -11.430  1.00  0.540          O  
ATOM  28207  CB  TRP B1834     -14.732 -61.298 -13.438  1.00  0.720          C  
ATOM  28208  CG  TRP B1834     -13.601 -62.122 -13.945  1.00  0.720          C  
ATOM  28209  CD1 TRP B1834     -13.405 -63.460 -13.787  1.00  0.720          C  
ATOM  28210  CD2 TRP B1834     -12.506 -61.648 -14.751  1.00  0.720          C  
ATOM  28211  NE1 TRP B1834     -12.260 -63.843 -14.430  1.00  0.720          N  
ATOM  28212  CE2 TRP B1834     -11.700 -62.746 -15.029  1.00  0.720          C  
ATOM  28213  CE3 TRP B1834     -12.157 -60.400 -15.257  1.00  0.720          C  
ATOM  28214  CZ2 TRP B1834     -10.557 -62.635 -15.798  1.00  0.720          C  
ATOM  28215  CZ3 TRP B1834     -11.027 -60.285 -16.020  1.00  0.720          C  
ATOM  28216  CH2 TRP B1834     -10.240 -61.370 -16.289  1.00  0.720          C  
ATOM  28217  H   TRP B1834     -15.006 -62.404 -11.121  1.00  0.640          H  
ATOM  28218  HA  TRP B1834     -13.430 -60.176 -12.185  1.00  0.610          H  
ATOM  28219 1HB  TRP B1834     -15.603 -61.938 -13.323  1.00  0.870          H  
ATOM  28220 2HB  TRP B1834     -14.973 -60.546 -14.189  1.00  0.870          H  
ATOM  28221  HD1 TRP B1834     -14.061 -64.128 -13.235  1.00  0.870          H  
ATOM  28222  HE1 TRP B1834     -11.891 -64.782 -14.466  1.00  0.870          H  
ATOM  28223  HE3 TRP B1834     -12.775 -59.527 -15.049  1.00  0.870          H  
ATOM  28224  HZ2 TRP B1834      -9.921 -63.492 -16.020  1.00  0.870          H  
ATOM  28225  HZ3 TRP B1834     -10.781 -59.308 -16.399  1.00  0.870          H  
ATOM  28226  HH2 TRP B1834      -9.347 -61.244 -16.896  1.00  0.870          H  
ATOM  28227  N   THR B1835     -14.985 -58.279 -12.229  1.00  0.500          N  
ATOM  28228  CA  THR B1835     -15.768 -57.063 -12.170  1.00  0.540          C  
ATOM  28229  C   THR B1835     -15.483 -56.191 -13.385  1.00  0.470          C  
ATOM  28230  O   THR B1835     -14.859 -56.638 -14.355  1.00  0.440          O  
ATOM  28231  CB  THR B1835     -15.500 -56.293 -10.865  1.00  0.740          C  
ATOM  28232  OG1 THR B1835     -16.461 -55.229 -10.755  1.00  0.740          O  
ATOM  28233  CG2 THR B1835     -14.063 -55.725 -10.835  1.00  0.740          C  
ATOM  28234  H   THR B1835     -14.021 -58.208 -12.548  1.00  0.600          H  
ATOM  28235  HA  THR B1835     -16.824 -57.330 -12.191  1.00  0.650          H  
ATOM  28236  HB  THR B1835     -15.625 -56.973 -10.021  1.00  0.890          H  
ATOM  28237  HG1 THR B1835     -17.314 -55.603 -10.489  1.00  0.890          H  
ATOM  28238 1HG2 THR B1835     -13.907 -55.198  -9.897  1.00  0.890          H  
ATOM  28239 2HG2 THR B1835     -13.344 -56.544 -10.913  1.00  0.890          H  
ATOM  28240 3HG2 THR B1835     -13.913 -55.036 -11.650  1.00  0.890          H  
ATOM  28241  N   LEU B1836     -16.002 -54.972 -13.369  1.00  0.490          N  
ATOM  28242  CA  LEU B1836     -15.791 -54.038 -14.474  1.00  0.430          C  
ATOM  28243  C   LEU B1836     -15.308 -52.685 -14.017  1.00  0.380          C  
ATOM  28244  O   LEU B1836     -15.705 -52.190 -12.959  1.00  0.430          O  
ATOM  28245  CB  LEU B1836     -17.073 -53.816 -15.288  1.00  0.630          C  
ATOM  28246  CG  LEU B1836     -17.657 -55.010 -16.046  1.00  0.630          C  
ATOM  28247  CD1 LEU B1836     -19.036 -54.634 -16.557  1.00  0.630          C  
ATOM  28248  CD2 LEU B1836     -16.738 -55.362 -17.225  1.00  0.630          C  
ATOM  28249  H   LEU B1836     -16.493 -54.688 -12.524  1.00  0.590          H  
ATOM  28250  HA  LEU B1836     -15.018 -54.445 -15.117  1.00  0.520          H  
ATOM  28251 1HB  LEU B1836     -17.840 -53.442 -14.615  1.00  0.750          H  
ATOM  28252 2HB  LEU B1836     -16.870 -53.032 -16.021  1.00  0.750          H  
ATOM  28253  HG  LEU B1836     -17.749 -55.867 -15.381  1.00  0.750          H  
ATOM  28254 1HD1 LEU B1836     -19.464 -55.475 -17.101  1.00  0.750          H  
ATOM  28255 2HD1 LEU B1836     -19.683 -54.381 -15.717  1.00  0.750          H  
ATOM  28256 3HD1 LEU B1836     -18.955 -53.772 -17.223  1.00  0.750          H  
ATOM  28257 1HD2 LEU B1836     -17.153 -56.206 -17.774  1.00  0.750          H  
ATOM  28258 2HD2 LEU B1836     -16.646 -54.504 -17.894  1.00  0.750          H  
ATOM  28259 3HD2 LEU B1836     -15.777 -55.624 -16.855  1.00  0.750          H  
ATOM  28260  N   GLY B1837     -14.523 -52.043 -14.862  1.00  0.350          N  
ATOM  28261  CA  GLY B1837     -14.125 -50.679 -14.570  1.00  0.310          C  
ATOM  28262  C   GLY B1837     -13.241 -50.114 -15.664  1.00  0.300          C  
ATOM  28263  O   GLY B1837     -12.801 -50.838 -16.548  1.00  0.330          O  
ATOM  28264  H   GLY B1837     -14.196 -52.541 -15.697  1.00  0.420          H  
ATOM  28265 1HA  GLY B1837     -15.027 -50.076 -14.463  1.00  0.370          H  
ATOM  28266 2HA  GLY B1837     -13.598 -50.669 -13.617  1.00  0.370          H  
ATOM  28267  N   PRO B1838     -12.971 -48.819 -15.642  1.00  0.270          N  
ATOM  28268  CA  PRO B1838     -12.185 -48.121 -16.631  1.00  0.260          C  
ATOM  28269  C   PRO B1838     -10.712 -48.502 -16.590  1.00  0.260          C  
ATOM  28270  O   PRO B1838     -10.186 -48.756 -15.506  1.00  0.270          O  
ATOM  28271  CB  PRO B1838     -12.370 -46.671 -16.192  1.00  0.390          C  
ATOM  28272  CG  PRO B1838     -12.686 -46.753 -14.709  1.00  0.390          C  
ATOM  28273  CD  PRO B1838     -13.450 -48.006 -14.529  1.00  0.390          C  
ATOM  28274  HA  PRO B1838     -12.648 -48.273 -17.611  1.00  0.310          H  
ATOM  28275 1HB  PRO B1838     -11.453 -46.101 -16.373  1.00  0.470          H  
ATOM  28276 2HB  PRO B1838     -13.145 -46.194 -16.795  1.00  0.470          H  
ATOM  28277 1HG  PRO B1838     -11.750 -46.740 -14.127  1.00  0.470          H  
ATOM  28278 2HG  PRO B1838     -13.275 -45.886 -14.400  1.00  0.470          H  
ATOM  28279 1HD  PRO B1838     -13.179 -48.445 -13.563  1.00  0.470          H  
ATOM  28280 2HD  PRO B1838     -14.527 -47.817 -14.614  1.00  0.470          H  
ATOM  28281  N   PRO B1839     -10.017 -48.518 -17.741  1.00  0.270          N  
ATOM  28282  CA  PRO B1839      -8.583 -48.618 -17.881  1.00  0.280          C  
ATOM  28283  C   PRO B1839      -8.006 -47.216 -17.945  1.00  0.270          C  
ATOM  28284  O   PRO B1839      -6.797 -47.037 -18.033  1.00  0.300          O  
ATOM  28285  CB  PRO B1839      -8.437 -49.347 -19.211  1.00  0.420          C  
ATOM  28286  CG  PRO B1839      -9.587 -48.806 -20.026  1.00  0.420          C  
ATOM  28287  CD  PRO B1839     -10.725 -48.599 -19.030  1.00  0.420          C  
ATOM  28288  HA  PRO B1839      -8.162 -49.190 -17.042  1.00  0.340          H  
ATOM  28289 1HB  PRO B1839      -7.456 -49.124 -19.663  1.00  0.500          H  
ATOM  28290 2HB  PRO B1839      -8.487 -50.435 -19.058  1.00  0.500          H  
ATOM  28291 1HG  PRO B1839      -9.285 -47.873 -20.522  1.00  0.500          H  
ATOM  28292 2HG  PRO B1839      -9.852 -49.510 -20.832  1.00  0.500          H  
ATOM  28293 1HD  PRO B1839     -11.245 -47.652 -19.269  1.00  0.500          H  
ATOM  28294 2HD  PRO B1839     -11.401 -49.476 -19.061  1.00  0.500          H  
ATOM  28295  N   GLN B1840      -8.902 -46.229 -17.986  1.00  0.260          N  
ATOM  28296  CA  GLN B1840      -8.530 -44.847 -18.157  1.00  0.240          C  
ATOM  28297  C   GLN B1840      -9.515 -43.921 -17.453  1.00  0.230          C  
ATOM  28298  O   GLN B1840     -10.724 -44.007 -17.679  1.00  0.230          O  
ATOM  28299  CB  GLN B1840      -8.515 -44.534 -19.650  1.00  0.340          C  
ATOM  28300  CG  GLN B1840      -8.066 -43.156 -20.021  1.00  0.340          C  
ATOM  28301  CD  GLN B1840      -8.086 -42.977 -21.514  1.00  0.340          C  
ATOM  28302  OE1 GLN B1840      -9.147 -43.146 -22.160  1.00  0.340          O  
ATOM  28303  NE2 GLN B1840      -6.927 -42.626 -22.072  1.00  0.340          N  
ATOM  28304  H   GLN B1840      -9.882 -46.442 -17.913  1.00  0.310          H  
ATOM  28305  HA  GLN B1840      -7.542 -44.697 -17.737  1.00  0.290          H  
ATOM  28306 1HB  GLN B1840      -7.858 -45.242 -20.158  1.00  0.410          H  
ATOM  28307 2HB  GLN B1840      -9.516 -44.680 -20.053  1.00  0.410          H  
ATOM  28308 1HG  GLN B1840      -8.726 -42.412 -19.574  1.00  0.410          H  
ATOM  28309 2HG  GLN B1840      -7.045 -43.019 -19.664  1.00  0.410          H  
ATOM  28310 1HE2 GLN B1840      -6.843 -42.455 -23.082  1.00  0.410          H  
ATOM  28311 2HE2 GLN B1840      -6.122 -42.488 -21.503  1.00  0.410          H  
ATOM  28312  N   LEU B1841      -8.987 -42.971 -16.699  1.00  0.240          N  
ATOM  28313  CA  LEU B1841      -9.789 -41.957 -16.038  1.00  0.240          C  
ATOM  28314  C   LEU B1841      -9.380 -40.581 -16.540  1.00  0.250          C  
ATOM  28315  O   LEU B1841      -8.195 -40.290 -16.717  1.00  0.310          O  
ATOM  28316  CB  LEU B1841      -9.631 -42.062 -14.520  1.00  0.340          C  
ATOM  28317  CG  LEU B1841     -10.069 -43.383 -13.858  1.00  0.340          C  
ATOM  28318  CD1 LEU B1841      -9.646 -43.365 -12.430  1.00  0.340          C  
ATOM  28319  CD2 LEU B1841     -11.569 -43.528 -13.924  1.00  0.340          C  
ATOM  28320  H   LEU B1841      -7.974 -42.972 -16.572  1.00  0.290          H  
ATOM  28321  HA  LEU B1841     -10.832 -42.103 -16.302  1.00  0.290          H  
ATOM  28322 1HB  LEU B1841      -8.614 -41.907 -14.271  1.00  0.400          H  
ATOM  28323 2HB  LEU B1841     -10.205 -41.253 -14.057  1.00  0.400          H  
ATOM  28324  HG  LEU B1841      -9.596 -44.225 -14.350  1.00  0.400          H  
ATOM  28325 1HD1 LEU B1841      -9.956 -44.292 -11.964  1.00  0.400          H  
ATOM  28326 2HD1 LEU B1841      -8.568 -43.266 -12.374  1.00  0.400          H  
ATOM  28327 3HD1 LEU B1841     -10.114 -42.525 -11.915  1.00  0.400          H  
ATOM  28328 1HD2 LEU B1841     -11.844 -44.436 -13.422  1.00  0.400          H  
ATOM  28329 2HD2 LEU B1841     -12.041 -42.684 -13.418  1.00  0.400          H  
ATOM  28330 3HD2 LEU B1841     -11.908 -43.566 -14.958  1.00  0.400          H  
ATOM  28331  N   THR B1842     -10.367 -39.727 -16.746  1.00  0.220          N  
ATOM  28332  CA  THR B1842     -10.173 -38.364 -17.237  1.00  0.230          C  
ATOM  28333  C   THR B1842     -10.654 -37.328 -16.229  1.00  0.220          C  
ATOM  28334  O   THR B1842     -11.665 -37.537 -15.550  1.00  0.240          O  
ATOM  28335  CB  THR B1842     -10.887 -38.202 -18.607  1.00  0.320          C  
ATOM  28336  OG1 THR B1842     -10.284 -39.078 -19.564  1.00  0.320          O  
ATOM  28337  CG2 THR B1842     -10.857 -36.767 -19.120  1.00  0.320          C  
ATOM  28338  H   THR B1842     -11.314 -40.031 -16.562  1.00  0.260          H  
ATOM  28339  HA  THR B1842      -9.108 -38.200 -17.396  1.00  0.280          H  
ATOM  28340  HB  THR B1842     -11.900 -38.513 -18.495  1.00  0.380          H  
ATOM  28341  HG1 THR B1842     -10.434 -39.981 -19.287  1.00  0.380          H  
ATOM  28342 1HG2 THR B1842     -11.383 -36.733 -20.057  1.00  0.380          H  
ATOM  28343 2HG2 THR B1842     -11.350 -36.106 -18.419  1.00  0.380          H  
ATOM  28344 3HG2 THR B1842      -9.824 -36.444 -19.260  1.00  0.380          H  
ATOM  28345  N   ARG B1843      -9.882 -36.247 -16.095  1.00  0.200          N  
ATOM  28346  CA  ARG B1843     -10.204 -35.124 -15.222  1.00  0.210          C  
ATOM  28347  C   ARG B1843     -10.056 -33.799 -15.962  1.00  0.210          C  
ATOM  28348  O   ARG B1843      -9.272 -33.674 -16.917  1.00  0.200          O  
ATOM  28349  CB  ARG B1843      -9.294 -35.125 -14.010  1.00  0.290          C  
ATOM  28350  CG  ARG B1843      -9.419 -36.351 -13.166  1.00  0.290          C  
ATOM  28351  CD  ARG B1843      -8.473 -36.366 -12.064  1.00  0.290          C  
ATOM  28352  NE  ARG B1843      -8.774 -35.400 -11.026  1.00  0.290          N  
ATOM  28353  CZ  ARG B1843      -9.645 -35.591 -10.024  1.00  0.290          C  
ATOM  28354  NH1 ARG B1843     -10.359 -36.701  -9.957  1.00  0.290          N  
ATOM  28355  NH2 ARG B1843      -9.771 -34.660  -9.103  1.00  0.290          N  
ATOM  28356  H   ARG B1843      -9.030 -36.206 -16.658  1.00  0.240          H  
ATOM  28357  HA  ARG B1843     -11.237 -35.220 -14.895  1.00  0.250          H  
ATOM  28358 1HB  ARG B1843      -8.266 -35.039 -14.327  1.00  0.350          H  
ATOM  28359 2HB  ARG B1843      -9.518 -34.258 -13.383  1.00  0.350          H  
ATOM  28360 1HG  ARG B1843     -10.419 -36.399 -12.763  1.00  0.350          H  
ATOM  28361 2HG  ARG B1843      -9.228 -37.239 -13.762  1.00  0.350          H  
ATOM  28362 1HD  ARG B1843      -8.443 -37.340 -11.631  1.00  0.350          H  
ATOM  28363 2HD  ARG B1843      -7.489 -36.124 -12.457  1.00  0.350          H  
ATOM  28364  HE  ARG B1843      -8.236 -34.521 -11.023  1.00  0.350          H  
ATOM  28365 1HH1 ARG B1843     -10.266 -37.416 -10.682  1.00  0.350          H  
ATOM  28366 2HH1 ARG B1843     -11.000 -36.851  -9.194  1.00  0.350          H  
ATOM  28367 1HH2 ARG B1843      -9.201 -33.814  -9.154  1.00  0.350          H  
ATOM  28368 2HH2 ARG B1843     -10.416 -34.774  -8.341  1.00  0.350          H  
ATOM  28369  N   TYR B1844     -10.790 -32.792 -15.504  1.00  0.220          N  
ATOM  28370  CA  TYR B1844     -10.654 -31.462 -16.064  1.00  0.230          C  
ATOM  28371  C   TYR B1844     -10.962 -30.412 -14.995  1.00  0.240          C  
ATOM  28372  O   TYR B1844     -11.957 -30.489 -14.269  1.00  0.250          O  
ATOM  28373  CB  TYR B1844     -11.514 -31.346 -17.317  1.00  0.320          C  
ATOM  28374  CG  TYR B1844     -11.394 -30.063 -17.992  1.00  0.320          C  
ATOM  28375  CD1 TYR B1844     -10.310 -29.770 -18.799  1.00  0.320          C  
ATOM  28376  CD2 TYR B1844     -12.354 -29.182 -17.814  1.00  0.320          C  
ATOM  28377  CE1 TYR B1844     -10.225 -28.536 -19.402  1.00  0.320          C  
ATOM  28378  CE2 TYR B1844     -12.292 -27.992 -18.400  1.00  0.320          C  
ATOM  28379  CZ  TYR B1844     -11.247 -27.631 -19.186  1.00  0.320          C  
ATOM  28380  OH  TYR B1844     -11.205 -26.366 -19.743  1.00  0.320          O  
ATOM  28381  H   TYR B1844     -11.438 -32.966 -14.733  1.00  0.260          H  
ATOM  28382  HA  TYR B1844      -9.618 -31.317 -16.359  1.00  0.280          H  
ATOM  28383 1HB  TYR B1844     -11.227 -32.123 -18.026  1.00  0.380          H  
ATOM  28384 2HB  TYR B1844     -12.561 -31.502 -17.057  1.00  0.380          H  
ATOM  28385  HD1 TYR B1844      -9.528 -30.503 -18.938  1.00  0.380          H  
ATOM  28386  HD2 TYR B1844     -13.188 -29.434 -17.182  1.00  0.380          H  
ATOM  28387  HE1 TYR B1844      -9.372 -28.282 -20.024  1.00  0.380          H  
ATOM  28388  HE2 TYR B1844     -13.070 -27.331 -18.229  1.00  0.380          H  
ATOM  28389  HH  TYR B1844     -11.957 -25.813 -19.396  1.00  0.380          H  
ATOM  28390  N   ASN B1845     -10.041 -29.468 -14.849  1.00  0.250          N  
ATOM  28391  CA  ASN B1845     -10.084 -28.406 -13.858  1.00  0.280          C  
ATOM  28392  C   ASN B1845     -10.285 -28.938 -12.435  1.00  0.280          C  
ATOM  28393  O   ASN B1845     -10.957 -28.305 -11.622  1.00  0.320          O  
ATOM  28394  CB  ASN B1845     -11.115 -27.343 -14.204  1.00  0.380          C  
ATOM  28395  CG  ASN B1845     -10.752 -26.542 -15.451  1.00  0.380          C  
ATOM  28396  OD1 ASN B1845      -9.564 -26.453 -15.855  1.00  0.380          O  
ATOM  28397  ND2 ASN B1845     -11.751 -25.909 -16.037  1.00  0.380          N  
ATOM  28398  H   ASN B1845      -9.253 -29.477 -15.497  1.00  0.300          H  
ATOM  28399  HA  ASN B1845      -9.114 -27.913 -13.864  1.00  0.340          H  
ATOM  28400 1HB  ASN B1845     -12.087 -27.816 -14.366  1.00  0.460          H  
ATOM  28401 2HB  ASN B1845     -11.227 -26.652 -13.370  1.00  0.460          H  
ATOM  28402 1HD2 ASN B1845     -11.639 -25.328 -16.864  1.00  0.460          H  
ATOM  28403 2HD2 ASN B1845     -12.711 -25.978 -15.719  1.00  0.460          H  
ATOM  28404  N   GLY B1846      -9.649 -30.062 -12.109  1.00  0.270          N  
ATOM  28405  CA  GLY B1846      -9.740 -30.661 -10.782  1.00  0.290          C  
ATOM  28406  C   GLY B1846     -10.954 -31.579 -10.555  1.00  0.280          C  
ATOM  28407  O   GLY B1846     -11.088 -32.145  -9.467  1.00  0.290          O  
ATOM  28408  H   GLY B1846      -9.072 -30.527 -12.799  1.00  0.320          H  
ATOM  28409 1HA  GLY B1846      -8.829 -31.232 -10.598  1.00  0.350          H  
ATOM  28410 2HA  GLY B1846      -9.756 -29.866 -10.039  1.00  0.350          H  
ATOM  28411  N   TYR B1847     -11.834 -31.742 -11.545  1.00  0.270          N  
ATOM  28412  CA  TYR B1847     -13.005 -32.592 -11.363  1.00  0.270          C  
ATOM  28413  C   TYR B1847     -12.994 -33.786 -12.320  1.00  0.270          C  
ATOM  28414  O   TYR B1847     -12.489 -33.672 -13.433  1.00  0.270          O  
ATOM  28415  CB  TYR B1847     -14.281 -31.780 -11.596  1.00  0.380          C  
ATOM  28416  CG  TYR B1847     -14.518 -30.712 -10.569  1.00  0.380          C  
ATOM  28417  CD1 TYR B1847     -14.139 -29.405 -10.811  1.00  0.380          C  
ATOM  28418  CD2 TYR B1847     -15.103 -31.052  -9.360  1.00  0.380          C  
ATOM  28419  CE1 TYR B1847     -14.353 -28.442  -9.836  1.00  0.380          C  
ATOM  28420  CE2 TYR B1847     -15.318 -30.101  -8.396  1.00  0.380          C  
ATOM  28421  CZ  TYR B1847     -14.948 -28.804  -8.621  1.00  0.380          C  
ATOM  28422  OH  TYR B1847     -15.152 -27.858  -7.639  1.00  0.380          O  
ATOM  28423  H   TYR B1847     -11.723 -31.228 -12.422  1.00  0.320          H  
ATOM  28424  HA  TYR B1847     -13.005 -32.929 -10.338  1.00  0.320          H  
ATOM  28425 1HB  TYR B1847     -14.221 -31.297 -12.577  1.00  0.450          H  
ATOM  28426 2HB  TYR B1847     -15.140 -32.441 -11.618  1.00  0.450          H  
ATOM  28427  HD1 TYR B1847     -13.669 -29.134 -11.760  1.00  0.450          H  
ATOM  28428  HD2 TYR B1847     -15.393 -32.083  -9.168  1.00  0.450          H  
ATOM  28429  HE1 TYR B1847     -14.053 -27.411 -10.018  1.00  0.450          H  
ATOM  28430  HE2 TYR B1847     -15.778 -30.380  -7.446  1.00  0.450          H  
ATOM  28431  HH  TYR B1847     -15.609 -28.262  -6.871  1.00  0.450          H  
ATOM  28432  N   PRO B1848     -13.536 -34.960 -11.950  1.00  0.280          N  
ATOM  28433  CA  PRO B1848     -13.678 -36.099 -12.845  1.00  0.280          C  
ATOM  28434  C   PRO B1848     -14.456 -35.632 -14.064  1.00  0.290          C  
ATOM  28435  O   PRO B1848     -15.444 -34.899 -13.915  1.00  0.310          O  
ATOM  28436  CB  PRO B1848     -14.466 -37.099 -11.996  1.00  0.420          C  
ATOM  28437  CG  PRO B1848     -14.125 -36.731 -10.560  1.00  0.420          C  
ATOM  28438  CD  PRO B1848     -13.975 -35.210 -10.561  1.00  0.420          C  
ATOM  28439  HA  PRO B1848     -12.692 -36.491 -13.133  1.00  0.340          H  
ATOM  28440 1HB  PRO B1848     -15.527 -37.042 -12.224  1.00  0.500          H  
ATOM  28441 2HB  PRO B1848     -14.147 -38.123 -12.247  1.00  0.500          H  
ATOM  28442 1HG  PRO B1848     -14.949 -37.063  -9.895  1.00  0.500          H  
ATOM  28443 2HG  PRO B1848     -13.222 -37.263 -10.235  1.00  0.500          H  
ATOM  28444 1HD  PRO B1848     -14.923 -34.691 -10.339  1.00  0.500          H  
ATOM  28445 2HD  PRO B1848     -13.186 -34.970  -9.839  1.00  0.500          H  
ATOM  28446  N   SER B1849     -14.061 -36.080 -15.249  1.00  0.280          N  
ATOM  28447  CA  SER B1849     -14.728 -35.628 -16.463  1.00  0.280          C  
ATOM  28448  C   SER B1849     -14.587 -36.558 -17.665  1.00  0.290          C  
ATOM  28449  O   SER B1849     -13.778 -37.475 -17.677  1.00  0.360          O  
ATOM  28450  CB  SER B1849     -14.161 -34.277 -16.861  1.00  0.390          C  
ATOM  28451  OG  SER B1849     -12.846 -34.409 -17.275  1.00  0.390          O  
ATOM  28452  H   SER B1849     -13.253 -36.696 -15.323  1.00  0.340          H  
ATOM  28453  HA  SER B1849     -15.782 -35.539 -16.229  1.00  0.340          H  
ATOM  28454 1HB  SER B1849     -14.737 -33.845 -17.668  1.00  0.470          H  
ATOM  28455 2HB  SER B1849     -14.212 -33.593 -16.015  1.00  0.470          H  
ATOM  28456  HG  SER B1849     -12.547 -33.524 -17.473  1.00  0.470          H  
ATOM  28457  N   PHE B1850     -15.433 -36.336 -18.670  1.00  0.290          N  
ATOM  28458  CA  PHE B1850     -15.346 -37.059 -19.949  1.00  0.300          C  
ATOM  28459  C   PHE B1850     -15.127 -36.088 -21.112  1.00  0.280          C  
ATOM  28460  O   PHE B1850     -15.778 -35.041 -21.208  1.00  0.330          O  
ATOM  28461  CB  PHE B1850     -16.586 -37.954 -20.168  1.00  0.420          C  
ATOM  28462  CG  PHE B1850     -16.621 -39.144 -19.225  1.00  0.420          C  
ATOM  28463  CD1 PHE B1850     -16.968 -39.018 -17.924  1.00  0.420          C  
ATOM  28464  CD2 PHE B1850     -16.300 -40.393 -19.669  1.00  0.420          C  
ATOM  28465  CE1 PHE B1850     -16.950 -40.116 -17.093  1.00  0.420          C  
ATOM  28466  CE2 PHE B1850     -16.299 -41.480 -18.848  1.00  0.420          C  
ATOM  28467  CZ  PHE B1850     -16.622 -41.324 -17.554  1.00  0.420          C  
ATOM  28468  H   PHE B1850     -16.109 -35.584 -18.529  1.00  0.350          H  
ATOM  28469  HA  PHE B1850     -14.479 -37.717 -19.907  1.00  0.360          H  
ATOM  28470 1HB  PHE B1850     -17.484 -37.387 -20.035  1.00  0.500          H  
ATOM  28471 2HB  PHE B1850     -16.590 -38.329 -21.191  1.00  0.500          H  
ATOM  28472  HD1 PHE B1850     -17.233 -38.043 -17.547  1.00  0.500          H  
ATOM  28473  HD2 PHE B1850     -16.052 -40.515 -20.681  1.00  0.500          H  
ATOM  28474  HE1 PHE B1850     -17.188 -40.020 -16.062  1.00  0.500          H  
ATOM  28475  HE2 PHE B1850     -16.029 -42.466 -19.229  1.00  0.500          H  
ATOM  28476  HZ  PHE B1850     -16.621 -42.163 -16.887  1.00  0.500          H  
ATOM  28477  N   ASN B1851     -14.196 -36.447 -22.000  1.00  0.270          N  
ATOM  28478  CA  ASN B1851     -13.862 -35.635 -23.168  1.00  0.270          C  
ATOM  28479  C   ASN B1851     -14.654 -36.031 -24.405  1.00  0.270          C  
ATOM  28480  O   ASN B1851     -14.451 -37.125 -24.938  1.00  0.320          O  
ATOM  28481  CB  ASN B1851     -12.381 -35.758 -23.498  1.00  0.380          C  
ATOM  28482  CG  ASN B1851     -11.476 -35.241 -22.441  1.00  0.380          C  
ATOM  28483  OD1 ASN B1851     -11.851 -34.396 -21.636  1.00  0.380          O  
ATOM  28484  ND2 ASN B1851     -10.266 -35.727 -22.433  1.00  0.380          N  
ATOM  28485  H   ASN B1851     -13.688 -37.303 -21.842  1.00  0.320          H  
ATOM  28486  HA  ASN B1851     -14.102 -34.592 -22.951  1.00  0.320          H  
ATOM  28487 1HB  ASN B1851     -12.144 -36.805 -23.646  1.00  0.450          H  
ATOM  28488 2HB  ASN B1851     -12.172 -35.237 -24.433  1.00  0.450          H  
ATOM  28489 1HD2 ASN B1851      -9.605 -35.417 -21.747  1.00  0.450          H  
ATOM  28490 2HD2 ASN B1851      -9.995 -36.411 -23.108  1.00  0.450          H  
ATOM  28491  N   LEU B1852     -15.559 -35.171 -24.858  1.00  0.260          N  
ATOM  28492  CA  LEU B1852     -16.362 -35.525 -26.024  1.00  0.270          C  
ATOM  28493  C   LEU B1852     -15.921 -34.686 -27.214  1.00  0.270          C  
ATOM  28494  O   LEU B1852     -15.575 -33.505 -27.086  1.00  0.310          O  
ATOM  28495  CB  LEU B1852     -17.875 -35.346 -25.790  1.00  0.370          C  
ATOM  28496  CG  LEU B1852     -18.491 -36.064 -24.554  1.00  0.370          C  
ATOM  28497  CD1 LEU B1852     -19.982 -35.807 -24.520  1.00  0.370          C  
ATOM  28498  CD2 LEU B1852     -18.191 -37.528 -24.587  1.00  0.370          C  
ATOM  28499  H   LEU B1852     -15.657 -34.265 -24.392  1.00  0.310          H  
ATOM  28500  HA  LEU B1852     -16.174 -36.560 -26.292  1.00  0.320          H  
ATOM  28501 1HB  LEU B1852     -18.085 -34.308 -25.712  1.00  0.450          H  
ATOM  28502 2HB  LEU B1852     -18.392 -35.723 -26.676  1.00  0.450          H  
ATOM  28503  HG  LEU B1852     -18.061 -35.640 -23.643  1.00  0.450          H  
ATOM  28504 1HD1 LEU B1852     -20.391 -36.297 -23.643  1.00  0.450          H  
ATOM  28505 2HD1 LEU B1852     -20.183 -34.745 -24.473  1.00  0.450          H  
ATOM  28506 3HD1 LEU B1852     -20.450 -36.215 -25.410  1.00  0.450          H  
ATOM  28507 1HD2 LEU B1852     -18.610 -38.001 -23.725  1.00  0.450          H  
ATOM  28508 2HD2 LEU B1852     -18.597 -37.976 -25.476  1.00  0.450          H  
ATOM  28509 3HD2 LEU B1852     -17.143 -37.650 -24.571  1.00  0.450          H  
ATOM  28510  N   GLU B1853     -15.988 -35.288 -28.383  1.00  0.290          N  
ATOM  28511  CA  GLU B1853     -15.631 -34.627 -29.626  1.00  0.300          C  
ATOM  28512  C   GLU B1853     -16.830 -34.619 -30.557  1.00  0.290          C  
ATOM  28513  O   GLU B1853     -17.687 -35.500 -30.479  1.00  0.300          O  
ATOM  28514  CB  GLU B1853     -14.447 -35.359 -30.291  1.00  0.420          C  
ATOM  28515  CG  GLU B1853     -13.132 -35.344 -29.476  1.00  0.420          C  
ATOM  28516  CD  GLU B1853     -11.968 -36.105 -30.138  1.00  0.420          C  
ATOM  28517  OE1 GLU B1853     -12.124 -37.268 -30.416  1.00  0.420          O  
ATOM  28518  OE2 GLU B1853     -10.940 -35.519 -30.360  1.00  0.420          O  
ATOM  28519  H   GLU B1853     -16.289 -36.266 -28.401  1.00  0.350          H  
ATOM  28520  HA  GLU B1853     -15.345 -33.594 -29.419  1.00  0.360          H  
ATOM  28521 1HB  GLU B1853     -14.722 -36.403 -30.463  1.00  0.500          H  
ATOM  28522 2HB  GLU B1853     -14.244 -34.910 -31.262  1.00  0.500          H  
ATOM  28523 1HG  GLU B1853     -12.834 -34.305 -29.325  1.00  0.500          H  
ATOM  28524 2HG  GLU B1853     -13.332 -35.772 -28.500  1.00  0.500          H  
ATOM  28525  N   GLY B1854     -16.886 -33.640 -31.454  1.00  0.280          N  
ATOM  28526  CA  GLY B1854     -17.957 -33.629 -32.463  1.00  0.280          C  
ATOM  28527  C   GLY B1854     -17.823 -32.468 -33.420  1.00  0.280          C  
ATOM  28528  O   GLY B1854     -16.882 -31.683 -33.305  1.00  0.320          O  
ATOM  28529  H   GLY B1854     -16.181 -32.897 -31.396  1.00  0.340          H  
ATOM  28530 1HA  GLY B1854     -17.942 -34.563 -33.024  1.00  0.340          H  
ATOM  28531 2HA  GLY B1854     -18.922 -33.578 -31.963  1.00  0.340          H  
ATOM  28532  N   GLN B1855     -18.750 -32.354 -34.381  1.00  0.280          N  
ATOM  28533  CA  GLN B1855     -18.699 -31.263 -35.356  1.00  0.280          C  
ATOM  28534  C   GLN B1855     -20.080 -30.735 -35.714  1.00  0.310          C  
ATOM  28535  O   GLN B1855     -21.095 -31.424 -35.553  1.00  0.360          O  
ATOM  28536  CB  GLN B1855     -18.020 -31.724 -36.644  1.00  0.390          C  
ATOM  28537  CG  GLN B1855     -18.834 -32.748 -37.397  1.00  0.390          C  
ATOM  28538  CD  GLN B1855     -18.191 -33.259 -38.625  1.00  0.390          C  
ATOM  28539  OE1 GLN B1855     -17.323 -34.141 -38.583  1.00  0.390          O  
ATOM  28540  NE2 GLN B1855     -18.610 -32.714 -39.760  1.00  0.390          N  
ATOM  28541  H   GLN B1855     -19.489 -33.059 -34.470  1.00  0.340          H  
ATOM  28542  HA  GLN B1855     -18.150 -30.435 -34.924  1.00  0.340          H  
ATOM  28543 1HB  GLN B1855     -17.864 -30.863 -37.299  1.00  0.470          H  
ATOM  28544 2HB  GLN B1855     -17.047 -32.150 -36.417  1.00  0.470          H  
ATOM  28545 1HG  GLN B1855     -19.046 -33.583 -36.746  1.00  0.470          H  
ATOM  28546 2HG  GLN B1855     -19.754 -32.271 -37.707  1.00  0.470          H  
ATOM  28547 1HE2 GLN B1855     -18.222 -33.006 -40.634  1.00  0.470          H  
ATOM  28548 2HE2 GLN B1855     -19.318 -31.995 -39.740  1.00  0.470          H  
ATOM  28549  N   ALA B1856     -20.128 -29.490 -36.186  1.00  0.290          N  
ATOM  28550  CA  ALA B1856     -21.390 -28.952 -36.669  1.00  0.290          C  
ATOM  28551  C   ALA B1856     -21.824 -29.744 -37.900  1.00  0.310          C  
ATOM  28552  O   ALA B1856     -21.007 -30.035 -38.781  1.00  0.330          O  
ATOM  28553  CB  ALA B1856     -21.248 -27.467 -36.996  1.00  0.410          C  
ATOM  28554  H   ALA B1856     -19.260 -28.944 -36.236  1.00  0.350          H  
ATOM  28555  HA  ALA B1856     -22.148 -29.083 -35.899  1.00  0.350          H  
ATOM  28556 1HB  ALA B1856     -22.206 -27.081 -37.354  1.00  0.490          H  
ATOM  28557 2HB  ALA B1856     -20.956 -26.926 -36.110  1.00  0.490          H  
ATOM  28558 3HB  ALA B1856     -20.498 -27.330 -37.768  1.00  0.490          H  
ATOM  28559  N   ALA B1857     -23.110 -30.058 -37.999  1.00  0.310          N  
ATOM  28560  CA  ALA B1857     -23.604 -30.722 -39.189  1.00  0.340          C  
ATOM  28561  C   ALA B1857     -23.458 -29.736 -40.356  1.00  0.340          C  
ATOM  28562  O   ALA B1857     -23.607 -28.532 -40.139  1.00  0.330          O  
ATOM  28563  CB  ALA B1857     -25.037 -31.175 -39.003  1.00  0.460          C  
ATOM  28564  H   ALA B1857     -23.763 -29.840 -37.239  1.00  0.370          H  
ATOM  28565  HA  ALA B1857     -22.990 -31.594 -39.357  1.00  0.410          H  
ATOM  28566 1HB  ALA B1857     -25.396 -31.679 -39.893  1.00  0.560          H  
ATOM  28567 2HB  ALA B1857     -25.092 -31.865 -38.161  1.00  0.560          H  
ATOM  28568 3HB  ALA B1857     -25.668 -30.329 -38.803  1.00  0.560          H  
ATOM  28569  N   PRO B1858     -23.210 -30.182 -41.597  1.00  0.370          N  
ATOM  28570  CA  PRO B1858     -23.095 -29.313 -42.749  1.00  0.380          C  
ATOM  28571  C   PRO B1858     -24.315 -28.420 -42.843  1.00  0.380          C  
ATOM  28572  O   PRO B1858     -25.445 -28.883 -42.688  1.00  0.380          O  
ATOM  28573  CB  PRO B1858     -23.052 -30.319 -43.907  1.00  0.570          C  
ATOM  28574  CG  PRO B1858     -22.435 -31.562 -43.298  1.00  0.570          C  
ATOM  28575  CD  PRO B1858     -22.998 -31.621 -41.889  1.00  0.570          C  
ATOM  28576  HA  PRO B1858     -22.171 -28.723 -42.678  1.00  0.460          H  
ATOM  28577 1HB  PRO B1858     -24.066 -30.491 -44.297  1.00  0.680          H  
ATOM  28578 2HB  PRO B1858     -22.456 -29.909 -44.737  1.00  0.680          H  
ATOM  28579 1HG  PRO B1858     -22.696 -32.449 -43.901  1.00  0.680          H  
ATOM  28580 2HG  PRO B1858     -21.336 -31.486 -43.308  1.00  0.680          H  
ATOM  28581 1HD  PRO B1858     -23.948 -32.175 -41.856  1.00  0.680          H  
ATOM  28582 2HD  PRO B1858     -22.222 -32.063 -41.255  1.00  0.680          H  
ATOM  28583  N   GLY B1859     -24.086 -27.142 -43.117  1.00  0.420          N  
ATOM  28584  CA  GLY B1859     -25.175 -26.182 -43.202  1.00  0.400          C  
ATOM  28585  C   GLY B1859     -25.353 -25.399 -41.898  1.00  0.380          C  
ATOM  28586  O   GLY B1859     -26.019 -24.361 -41.885  1.00  0.400          O  
ATOM  28587  H   GLY B1859     -23.136 -26.822 -43.247  1.00  0.500          H  
ATOM  28588 1HA  GLY B1859     -24.983 -25.489 -44.019  1.00  0.480          H  
ATOM  28589 2HA  GLY B1859     -26.102 -26.704 -43.438  1.00  0.480          H  
ATOM  28590  N   TYR B1860     -24.737 -25.870 -40.808  1.00  0.350          N  
ATOM  28591  CA  TYR B1860     -24.861 -25.200 -39.520  1.00  0.340          C  
ATOM  28592  C   TYR B1860     -23.530 -24.640 -39.049  1.00  0.340          C  
ATOM  28593  O   TYR B1860     -22.461 -25.161 -39.380  1.00  0.350          O  
ATOM  28594  CB  TYR B1860     -25.423 -26.173 -38.485  1.00  0.480          C  
ATOM  28595  CG  TYR B1860     -26.802 -26.646 -38.846  1.00  0.480          C  
ATOM  28596  CD1 TYR B1860     -26.958 -27.819 -39.562  1.00  0.480          C  
ATOM  28597  CD2 TYR B1860     -27.905 -25.902 -38.494  1.00  0.480          C  
ATOM  28598  CE1 TYR B1860     -28.207 -28.256 -39.912  1.00  0.480          C  
ATOM  28599  CE2 TYR B1860     -29.163 -26.329 -38.852  1.00  0.480          C  
ATOM  28600  CZ  TYR B1860     -29.317 -27.506 -39.556  1.00  0.480          C  
ATOM  28601  OH  TYR B1860     -30.574 -27.936 -39.907  1.00  0.480          O  
ATOM  28602  H   TYR B1860     -24.205 -26.747 -40.845  1.00  0.420          H  
ATOM  28603  HA  TYR B1860     -25.552 -24.364 -39.623  1.00  0.410          H  
ATOM  28604 1HB  TYR B1860     -24.768 -27.044 -38.398  1.00  0.580          H  
ATOM  28605 2HB  TYR B1860     -25.464 -25.691 -37.506  1.00  0.580          H  
ATOM  28606  HD1 TYR B1860     -26.088 -28.394 -39.851  1.00  0.580          H  
ATOM  28607  HD2 TYR B1860     -27.784 -24.973 -37.937  1.00  0.580          H  
ATOM  28608  HE1 TYR B1860     -28.319 -29.184 -40.474  1.00  0.580          H  
ATOM  28609  HE2 TYR B1860     -30.037 -25.738 -38.573  1.00  0.580          H  
ATOM  28610  HH  TYR B1860     -30.506 -28.766 -40.386  1.00  0.580          H  
ATOM  28611  N   SER B1861     -23.596 -23.550 -38.289  1.00  0.350          N  
ATOM  28612  CA  SER B1861     -22.399 -22.938 -37.740  1.00  0.360          C  
ATOM  28613  C   SER B1861     -21.894 -23.665 -36.510  1.00  0.330          C  
ATOM  28614  O   SER B1861     -22.641 -24.413 -35.855  1.00  0.350          O  
ATOM  28615  CB  SER B1861     -22.675 -21.482 -37.392  1.00  0.500          C  
ATOM  28616  OG  SER B1861     -23.572 -21.360 -36.302  1.00  0.500          O  
ATOM  28617  H   SER B1861     -24.495 -23.146 -38.067  1.00  0.420          H  
ATOM  28618  HA  SER B1861     -21.618 -22.974 -38.501  1.00  0.430          H  
ATOM  28619 1HB  SER B1861     -21.739 -20.980 -37.153  1.00  0.600          H  
ATOM  28620 2HB  SER B1861     -23.096 -20.983 -38.263  1.00  0.600          H  
ATOM  28621  HG  SER B1861     -23.804 -20.419 -36.263  1.00  0.600          H  
ATOM  28622  N   SER B1862     -20.631 -23.379 -36.165  1.00  0.350          N  
ATOM  28623  CA  SER B1862     -20.020 -23.913 -34.967  1.00  0.350          C  
ATOM  28624  C   SER B1862     -20.711 -23.391 -33.720  1.00  0.300          C  
ATOM  28625  O   SER B1862     -20.829 -24.089 -32.711  1.00  0.300          O  
ATOM  28626  CB  SER B1862     -18.566 -23.499 -34.940  1.00  0.490          C  
ATOM  28627  OG  SER B1862     -18.464 -22.102 -34.855  1.00  0.490          O  
ATOM  28628  H   SER B1862     -20.078 -22.773 -36.756  1.00  0.420          H  
ATOM  28629  HA  SER B1862     -20.099 -24.984 -35.011  1.00  0.420          H  
ATOM  28630 1HB  SER B1862     -18.062 -23.945 -34.094  1.00  0.590          H  
ATOM  28631 2HB  SER B1862     -18.061 -23.855 -35.839  1.00  0.590          H  
ATOM  28632  HG  SER B1862     -17.521 -21.921 -34.684  1.00  0.590          H  
ATOM  28633  N   GLY B1863     -21.199 -22.157 -33.810  1.00  0.300          N  
ATOM  28634  CA  GLY B1863     -21.901 -21.506 -32.727  1.00  0.290          C  
ATOM  28635  C   GLY B1863     -23.172 -22.251 -32.378  1.00  0.300          C  
ATOM  28636  O   GLY B1863     -23.391 -22.593 -31.212  1.00  0.350          O  
ATOM  28637  H   GLY B1863     -21.025 -21.637 -34.658  1.00  0.360          H  
ATOM  28638 1HA  GLY B1863     -21.253 -21.452 -31.854  1.00  0.350          H  
ATOM  28639 2HA  GLY B1863     -22.141 -20.483 -33.016  1.00  0.350          H  
ATOM  28640  N   GLU B1864     -24.029 -22.477 -33.385  1.00  0.310          N  
ATOM  28641  CA  GLU B1864     -25.291 -23.155 -33.125  1.00  0.340          C  
ATOM  28642  C   GLU B1864     -25.071 -24.561 -32.591  1.00  0.330          C  
ATOM  28643  O   GLU B1864     -25.820 -25.019 -31.725  1.00  0.350          O  
ATOM  28644  CB  GLU B1864     -26.195 -23.194 -34.353  1.00  0.460          C  
ATOM  28645  CG  GLU B1864     -27.575 -23.776 -34.029  1.00  0.460          C  
ATOM  28646  CD  GLU B1864     -28.568 -23.706 -35.142  1.00  0.460          C  
ATOM  28647  OE1 GLU B1864     -28.215 -23.302 -36.221  1.00  0.460          O  
ATOM  28648  OE2 GLU B1864     -29.711 -24.039 -34.895  1.00  0.460          O  
ATOM  28649  H   GLU B1864     -23.793 -22.168 -34.329  1.00  0.370          H  
ATOM  28650  HA  GLU B1864     -25.821 -22.591 -32.359  1.00  0.410          H  
ATOM  28651 1HB  GLU B1864     -26.324 -22.187 -34.748  1.00  0.560          H  
ATOM  28652 2HB  GLU B1864     -25.731 -23.802 -35.133  1.00  0.560          H  
ATOM  28653 1HG  GLU B1864     -27.451 -24.817 -33.748  1.00  0.560          H  
ATOM  28654 2HG  GLU B1864     -27.976 -23.248 -33.160  1.00  0.560          H  
ATOM  28655  N   ALA B1865     -24.100 -25.284 -33.143  1.00  0.310          N  
ATOM  28656  CA  ALA B1865     -23.833 -26.624 -32.658  1.00  0.310          C  
ATOM  28657  C   ALA B1865     -23.394 -26.596 -31.176  1.00  0.290          C  
ATOM  28658  O   ALA B1865     -23.806 -27.464 -30.396  1.00  0.300          O  
ATOM  28659  CB  ALA B1865     -22.820 -27.253 -33.548  1.00  0.430          C  
ATOM  28660  H   ALA B1865     -23.539 -24.898 -33.912  1.00  0.370          H  
ATOM  28661  HA  ALA B1865     -24.754 -27.202 -32.715  1.00  0.370          H  
ATOM  28662 1HB  ALA B1865     -22.594 -28.257 -33.231  1.00  0.520          H  
ATOM  28663 2HB  ALA B1865     -23.196 -27.259 -34.570  1.00  0.520          H  
ATOM  28664 3HB  ALA B1865     -21.979 -26.640 -33.482  1.00  0.520          H  
ATOM  28665  N   MET B1866     -22.585 -25.602 -30.761  1.00  0.270          N  
ATOM  28666  CA  MET B1866     -22.237 -25.525 -29.344  1.00  0.280          C  
ATOM  28667  C   MET B1866     -23.477 -25.239 -28.505  1.00  0.270          C  
ATOM  28668  O   MET B1866     -23.636 -25.813 -27.423  1.00  0.280          O  
ATOM  28669  CB  MET B1866     -21.156 -24.485 -29.067  1.00  0.390          C  
ATOM  28670  CG  MET B1866     -19.801 -24.896 -29.549  1.00  0.390          C  
ATOM  28671  SD  MET B1866     -18.444 -23.828 -29.031  1.00  0.390          S  
ATOM  28672  CE  MET B1866     -18.557 -22.480 -30.218  1.00  0.390          C  
ATOM  28673  H   MET B1866     -22.176 -24.941 -31.434  1.00  0.320          H  
ATOM  28674  HA  MET B1866     -21.851 -26.495 -29.041  1.00  0.340          H  
ATOM  28675 1HB  MET B1866     -21.426 -23.558 -29.573  1.00  0.470          H  
ATOM  28676 2HB  MET B1866     -21.100 -24.280 -27.997  1.00  0.470          H  
ATOM  28677 1HG  MET B1866     -19.587 -25.909 -29.242  1.00  0.470          H  
ATOM  28678 2HG  MET B1866     -19.845 -24.875 -30.610  1.00  0.470          H  
ATOM  28679 1HE  MET B1866     -17.770 -21.749 -30.020  1.00  0.470          H  
ATOM  28680 2HE  MET B1866     -18.434 -22.875 -31.233  1.00  0.470          H  
ATOM  28681 3HE  MET B1866     -19.526 -21.999 -30.136  1.00  0.470          H  
ATOM  28682  N   GLN B1867     -24.378 -24.388 -29.016  1.00  0.290          N  
ATOM  28683  CA  GLN B1867     -25.602 -24.081 -28.286  1.00  0.320          C  
ATOM  28684  C   GLN B1867     -26.425 -25.348 -28.118  1.00  0.340          C  
ATOM  28685  O   GLN B1867     -27.003 -25.564 -27.050  1.00  0.360          O  
ATOM  28686  CB  GLN B1867     -26.441 -23.039 -29.027  1.00  0.440          C  
ATOM  28687  CG  GLN B1867     -25.852 -21.647 -29.059  1.00  0.440          C  
ATOM  28688  CD  GLN B1867     -26.641 -20.729 -29.964  1.00  0.440          C  
ATOM  28689  OE1 GLN B1867     -27.474 -21.199 -30.748  1.00  0.440          O  
ATOM  28690  NE2 GLN B1867     -26.391 -19.429 -29.870  1.00  0.440          N  
ATOM  28691  H   GLN B1867     -24.165 -23.908 -29.899  1.00  0.350          H  
ATOM  28692  HA  GLN B1867     -25.339 -23.701 -27.298  1.00  0.380          H  
ATOM  28693 1HB  GLN B1867     -26.591 -23.362 -30.049  1.00  0.520          H  
ATOM  28694 2HB  GLN B1867     -27.424 -22.975 -28.563  1.00  0.520          H  
ATOM  28695 1HG  GLN B1867     -25.873 -21.238 -28.050  1.00  0.520          H  
ATOM  28696 2HG  GLN B1867     -24.831 -21.697 -29.414  1.00  0.520          H  
ATOM  28697 1HE2 GLN B1867     -26.886 -18.780 -30.449  1.00  0.520          H  
ATOM  28698 2HE2 GLN B1867     -25.707 -19.094 -29.220  1.00  0.520          H  
ATOM  28699  N   ALA B1868     -26.475 -26.190 -29.168  1.00  0.340          N  
ATOM  28700  CA  ALA B1868     -27.220 -27.438 -29.096  1.00  0.360          C  
ATOM  28701  C   ALA B1868     -26.661 -28.313 -27.984  1.00  0.350          C  
ATOM  28702  O   ALA B1868     -27.429 -28.872 -27.197  1.00  0.360          O  
ATOM  28703  CB  ALA B1868     -27.150 -28.176 -30.422  1.00  0.500          C  
ATOM  28704  H   ALA B1868     -26.032 -25.904 -30.048  1.00  0.410          H  
ATOM  28705  HA  ALA B1868     -28.258 -27.205 -28.868  1.00  0.430          H  
ATOM  28706 1HB  ALA B1868     -27.727 -29.103 -30.366  1.00  0.600          H  
ATOM  28707 2HB  ALA B1868     -27.552 -27.545 -31.209  1.00  0.600          H  
ATOM  28708 3HB  ALA B1868     -26.128 -28.403 -30.641  1.00  0.600          H  
ATOM  28709  N   MET B1869     -25.328 -28.395 -27.877  1.00  0.330          N  
ATOM  28710  CA  MET B1869     -24.730 -29.189 -26.810  1.00  0.330          C  
ATOM  28711  C   MET B1869     -25.074 -28.649 -25.434  1.00  0.340          C  
ATOM  28712  O   MET B1869     -25.333 -29.431 -24.515  1.00  0.360          O  
ATOM  28713  CB  MET B1869     -23.223 -29.297 -26.984  1.00  0.460          C  
ATOM  28714  CG  MET B1869     -22.757 -30.231 -28.115  1.00  0.460          C  
ATOM  28715  SD  MET B1869     -23.224 -31.990 -27.851  1.00  0.460          S  
ATOM  28716  CE  MET B1869     -22.226 -32.478 -26.416  1.00  0.460          C  
ATOM  28717  H   MET B1869     -24.744 -27.946 -28.594  1.00  0.400          H  
ATOM  28718  HA  MET B1869     -25.139 -30.187 -26.866  1.00  0.400          H  
ATOM  28719 1HB  MET B1869     -22.857 -28.308 -27.227  1.00  0.550          H  
ATOM  28720 2HB  MET B1869     -22.755 -29.590 -26.048  1.00  0.550          H  
ATOM  28721 1HG  MET B1869     -23.205 -29.894 -29.053  1.00  0.550          H  
ATOM  28722 2HG  MET B1869     -21.676 -30.176 -28.218  1.00  0.550          H  
ATOM  28723 1HE  MET B1869     -22.422 -33.522 -26.178  1.00  0.550          H  
ATOM  28724 2HE  MET B1869     -21.165 -32.354 -26.644  1.00  0.550          H  
ATOM  28725 3HE  MET B1869     -22.483 -31.863 -25.553  1.00  0.550          H  
ATOM  28726  N   GLU B1870     -25.088 -27.324 -25.277  1.00  0.350          N  
ATOM  28727  CA  GLU B1870     -25.440 -26.751 -23.984  1.00  0.390          C  
ATOM  28728  C   GLU B1870     -26.888 -27.085 -23.624  1.00  0.400          C  
ATOM  28729  O   GLU B1870     -27.180 -27.418 -22.470  1.00  0.420          O  
ATOM  28730  CB  GLU B1870     -25.214 -25.249 -23.993  1.00  0.530          C  
ATOM  28731  CG  GLU B1870     -23.756 -24.882 -24.056  1.00  0.530          C  
ATOM  28732  CD  GLU B1870     -23.517 -23.442 -24.172  1.00  0.530          C  
ATOM  28733  OE1 GLU B1870     -24.456 -22.708 -24.343  1.00  0.530          O  
ATOM  28734  OE2 GLU B1870     -22.373 -23.061 -24.089  1.00  0.530          O  
ATOM  28735  H   GLU B1870     -24.799 -26.723 -26.060  1.00  0.420          H  
ATOM  28736  HA  GLU B1870     -24.789 -27.187 -23.227  1.00  0.470          H  
ATOM  28737 1HB  GLU B1870     -25.715 -24.811 -24.857  1.00  0.640          H  
ATOM  28738 2HB  GLU B1870     -25.647 -24.805 -23.097  1.00  0.640          H  
ATOM  28739 1HG  GLU B1870     -23.258 -25.256 -23.171  1.00  0.640          H  
ATOM  28740 2HG  GLU B1870     -23.317 -25.378 -24.910  1.00  0.640          H  
ATOM  28741  N   GLN B1871     -27.785 -27.033 -24.614  1.00  0.390          N  
ATOM  28742  CA  GLN B1871     -29.190 -27.350 -24.392  1.00  0.400          C  
ATOM  28743  C   GLN B1871     -29.330 -28.807 -23.957  1.00  0.400          C  
ATOM  28744  O   GLN B1871     -30.110 -29.127 -23.059  1.00  0.420          O  
ATOM  28745  CB  GLN B1871     -29.984 -27.110 -25.681  1.00  0.560          C  
ATOM  28746  CG  GLN B1871     -30.127 -25.645 -26.077  1.00  0.560          C  
ATOM  28747  CD  GLN B1871     -30.651 -25.467 -27.507  1.00  0.560          C  
ATOM  28748  OE1 GLN B1871     -30.691 -26.440 -28.290  1.00  0.560          O  
ATOM  28749  NE2 GLN B1871     -31.037 -24.241 -27.843  1.00  0.560          N  
ATOM  28750  H   GLN B1871     -27.476 -26.698 -25.536  1.00  0.470          H  
ATOM  28751  HA  GLN B1871     -29.576 -26.710 -23.597  1.00  0.480          H  
ATOM  28752 1HB  GLN B1871     -29.500 -27.631 -26.501  1.00  0.670          H  
ATOM  28753 2HB  GLN B1871     -30.982 -27.529 -25.573  1.00  0.670          H  
ATOM  28754 1HG  GLN B1871     -30.839 -25.180 -25.398  1.00  0.670          H  
ATOM  28755 2HG  GLN B1871     -29.168 -25.151 -25.989  1.00  0.670          H  
ATOM  28756 1HE2 GLN B1871     -31.373 -24.059 -28.762  1.00  0.670          H  
ATOM  28757 2HE2 GLN B1871     -30.983 -23.494 -27.175  1.00  0.670          H  
ATOM  28758  N   LEU B1872     -28.547 -29.696 -24.580  1.00  0.380          N  
ATOM  28759  CA  LEU B1872     -28.572 -31.107 -24.218  1.00  0.390          C  
ATOM  28760  C   LEU B1872     -28.052 -31.318 -22.792  1.00  0.390          C  
ATOM  28761  O   LEU B1872     -28.641 -32.069 -22.015  1.00  0.420          O  
ATOM  28762  CB  LEU B1872     -27.716 -31.910 -25.196  1.00  0.540          C  
ATOM  28763  CG  LEU B1872     -28.213 -32.036 -26.650  1.00  0.540          C  
ATOM  28764  CD1 LEU B1872     -27.107 -32.612 -27.494  1.00  0.540          C  
ATOM  28765  CD2 LEU B1872     -29.393 -32.960 -26.719  1.00  0.540          C  
ATOM  28766  H   LEU B1872     -27.968 -29.376 -25.363  1.00  0.460          H  
ATOM  28767  HA  LEU B1872     -29.601 -31.450 -24.253  1.00  0.470          H  
ATOM  28768 1HB  LEU B1872     -26.715 -31.488 -25.213  1.00  0.650          H  
ATOM  28769 2HB  LEU B1872     -27.664 -32.908 -24.810  1.00  0.650          H  
ATOM  28770  HG  LEU B1872     -28.485 -31.059 -27.036  1.00  0.650          H  
ATOM  28771 1HD1 LEU B1872     -27.457 -32.689 -28.511  1.00  0.650          H  
ATOM  28772 2HD1 LEU B1872     -26.252 -31.972 -27.466  1.00  0.650          H  
ATOM  28773 3HD1 LEU B1872     -26.836 -33.593 -27.114  1.00  0.650          H  
ATOM  28774 1HD2 LEU B1872     -29.720 -33.058 -27.756  1.00  0.650          H  
ATOM  28775 2HD2 LEU B1872     -29.084 -33.917 -26.343  1.00  0.650          H  
ATOM  28776 3HD2 LEU B1872     -30.214 -32.577 -26.123  1.00  0.650          H  
ATOM  28777  N   MET B1873     -26.983 -30.606 -22.417  1.00  0.370          N  
ATOM  28778  CA  MET B1873     -26.425 -30.696 -21.066  1.00  0.390          C  
ATOM  28779  C   MET B1873     -27.381 -30.322 -19.974  1.00  0.440          C  
ATOM  28780  O   MET B1873     -27.386 -30.923 -18.897  1.00  0.460          O  
ATOM  28781  CB  MET B1873     -25.221 -29.802 -20.921  1.00  0.540          C  
ATOM  28782  CG  MET B1873     -23.999 -30.311 -21.442  1.00  0.540          C  
ATOM  28783  SD  MET B1873     -23.539 -31.793 -20.543  1.00  0.540          S  
ATOM  28784  CE  MET B1873     -23.577 -31.333 -18.771  1.00  0.540          C  
ATOM  28785  H   MET B1873     -26.511 -30.024 -23.116  1.00  0.440          H  
ATOM  28786  HA  MET B1873     -26.133 -31.729 -20.902  1.00  0.470          H  
ATOM  28787 1HB  MET B1873     -25.409 -28.895 -21.479  1.00  0.650          H  
ATOM  28788 2HB  MET B1873     -25.096 -29.492 -19.898  1.00  0.650          H  
ATOM  28789 1HG  MET B1873     -24.130 -30.568 -22.493  1.00  0.650          H  
ATOM  28790 2HG  MET B1873     -23.226 -29.579 -21.368  1.00  0.650          H  
ATOM  28791 1HE  MET B1873     -23.262 -32.164 -18.179  1.00  0.650          H  
ATOM  28792 2HE  MET B1873     -22.943 -30.510 -18.574  1.00  0.650          H  
ATOM  28793 3HE  MET B1873     -24.587 -31.072 -18.468  1.00  0.650          H  
ATOM  28794  N   GLN B1874     -28.232 -29.353 -20.253  1.00  0.460          N  
ATOM  28795  CA  GLN B1874     -29.213 -28.894 -19.287  1.00  0.520          C  
ATOM  28796  C   GLN B1874     -30.198 -30.002 -18.906  1.00  0.530          C  
ATOM  28797  O   GLN B1874     -30.894 -29.885 -17.897  1.00  0.580          O  
ATOM  28798  CB  GLN B1874     -29.962 -27.670 -19.825  1.00  0.700          C  
ATOM  28799  CG  GLN B1874     -29.103 -26.411 -19.905  1.00  0.700          C  
ATOM  28800  CD  GLN B1874     -29.807 -25.241 -20.566  1.00  0.700          C  
ATOM  28801  OE1 GLN B1874     -30.827 -25.402 -21.244  1.00  0.700          O  
ATOM  28802  NE2 GLN B1874     -29.261 -24.049 -20.377  1.00  0.700          N  
ATOM  28803  H   GLN B1874     -28.144 -28.873 -21.157  1.00  0.550          H  
ATOM  28804  HA  GLN B1874     -28.685 -28.596 -18.385  1.00  0.620          H  
ATOM  28805 1HB  GLN B1874     -30.332 -27.887 -20.827  1.00  0.840          H  
ATOM  28806 2HB  GLN B1874     -30.823 -27.460 -19.194  1.00  0.840          H  
ATOM  28807 1HG  GLN B1874     -28.848 -26.115 -18.891  1.00  0.840          H  
ATOM  28808 2HG  GLN B1874     -28.203 -26.626 -20.453  1.00  0.840          H  
ATOM  28809 1HE2 GLN B1874     -29.676 -23.237 -20.789  1.00  0.840          H  
ATOM  28810 2HE2 GLN B1874     -28.433 -23.957 -19.822  1.00  0.840          H  
ATOM  28811  N   GLY B1875     -30.306 -31.049 -19.735  1.00  0.500          N  
ATOM  28812  CA  GLY B1875     -31.212 -32.157 -19.491  1.00  0.520          C  
ATOM  28813  C   GLY B1875     -30.578 -33.331 -18.721  1.00  0.500          C  
ATOM  28814  O   GLY B1875     -31.227 -34.371 -18.545  1.00  0.510          O  
ATOM  28815  H   GLY B1875     -29.692 -31.127 -20.549  1.00  0.600          H  
ATOM  28816 1HA  GLY B1875     -32.077 -31.791 -18.941  1.00  0.620          H  
ATOM  28817 2HA  GLY B1875     -31.581 -32.515 -20.450  1.00  0.620          H  
ATOM  28818  N   LEU B1876     -29.318 -33.203 -18.301  1.00  0.490          N  
ATOM  28819  CA  LEU B1876     -28.643 -34.288 -17.588  1.00  0.480          C  
ATOM  28820  C   LEU B1876     -28.864 -34.179 -16.073  1.00  0.490          C  
ATOM  28821  O   LEU B1876     -29.241 -33.114 -15.588  1.00  0.510          O  
ATOM  28822  CB  LEU B1876     -27.156 -34.321 -17.950  1.00  0.680          C  
ATOM  28823  CG  LEU B1876     -26.820 -34.593 -19.412  1.00  0.680          C  
ATOM  28824  CD1 LEU B1876     -25.366 -34.531 -19.519  1.00  0.680          C  
ATOM  28825  CD2 LEU B1876     -27.351 -35.982 -19.900  1.00  0.680          C  
ATOM  28826  H   LEU B1876     -28.809 -32.330 -18.478  1.00  0.590          H  
ATOM  28827  HA  LEU B1876     -29.098 -35.202 -17.927  1.00  0.580          H  
ATOM  28828 1HB  LEU B1876     -26.765 -33.321 -17.738  1.00  0.810          H  
ATOM  28829 2HB  LEU B1876     -26.603 -34.997 -17.352  1.00  0.810          H  
ATOM  28830  HG  LEU B1876     -27.245 -33.799 -20.031  1.00  0.810          H  
ATOM  28831 1HD1 LEU B1876     -25.072 -34.653 -20.528  1.00  0.810          H  
ATOM  28832 2HD1 LEU B1876     -25.073 -33.585 -19.168  1.00  0.810          H  
ATOM  28833 3HD1 LEU B1876     -24.908 -35.285 -18.921  1.00  0.810          H  
ATOM  28834 1HD2 LEU B1876     -27.066 -36.134 -20.937  1.00  0.810          H  
ATOM  28835 2HD2 LEU B1876     -26.921 -36.780 -19.294  1.00  0.810          H  
ATOM  28836 3HD2 LEU B1876     -28.431 -36.030 -19.833  1.00  0.810          H  
ATOM  28837  N   PRO B1877     -28.643 -35.265 -15.292  1.00  0.490          N  
ATOM  28838  CA  PRO B1877     -28.830 -35.334 -13.848  1.00  0.500          C  
ATOM  28839  C   PRO B1877     -28.044 -34.304 -13.052  1.00  0.500          C  
ATOM  28840  O   PRO B1877     -26.976 -33.838 -13.467  1.00  0.490          O  
ATOM  28841  CB  PRO B1877     -28.323 -36.745 -13.512  1.00  0.750          C  
ATOM  28842  CG  PRO B1877     -28.499 -37.544 -14.780  1.00  0.750          C  
ATOM  28843  CD  PRO B1877     -28.202 -36.584 -15.883  1.00  0.750          C  
ATOM  28844  HA  PRO B1877     -29.902 -35.243 -13.621  1.00  0.600          H  
ATOM  28845 1HB  PRO B1877     -27.279 -36.688 -13.168  1.00  0.900          H  
ATOM  28846 2HB  PRO B1877     -28.904 -37.152 -12.670  1.00  0.900          H  
ATOM  28847 1HG  PRO B1877     -27.813 -38.410 -14.784  1.00  0.900          H  
ATOM  28848 2HG  PRO B1877     -29.520 -37.951 -14.839  1.00  0.900          H  
ATOM  28849 1HD  PRO B1877     -27.129 -36.607 -16.060  1.00  0.900          H  
ATOM  28850 2HD  PRO B1877     -28.783 -36.900 -16.756  1.00  0.900          H  
ATOM  28851  N   GLU B1878     -28.631 -33.919 -11.928  1.00  0.530          N  
ATOM  28852  CA  GLU B1878     -28.052 -32.934 -11.045  1.00  0.540          C  
ATOM  28853  C   GLU B1878     -26.681 -33.382 -10.592  1.00  0.510          C  
ATOM  28854  O   GLU B1878     -26.452 -34.559 -10.312  1.00  0.500          O  
ATOM  28855  CB  GLU B1878     -28.977 -32.714  -9.848  1.00  0.750          C  
ATOM  28856  CG  GLU B1878     -30.335 -32.115 -10.226  1.00  0.750          C  
ATOM  28857  CD  GLU B1878     -31.346 -33.157 -10.665  1.00  0.750          C  
ATOM  28858  OE1 GLU B1878     -30.988 -34.318 -10.731  1.00  0.750          O  
ATOM  28859  OE2 GLU B1878     -32.458 -32.796 -10.945  1.00  0.750          O  
ATOM  28860  H   GLU B1878     -29.527 -34.336 -11.656  1.00  0.640          H  
ATOM  28861  HA  GLU B1878     -27.948 -31.996 -11.592  1.00  0.650          H  
ATOM  28862 1HB  GLU B1878     -29.148 -33.662  -9.338  1.00  0.900          H  
ATOM  28863 2HB  GLU B1878     -28.498 -32.042  -9.137  1.00  0.900          H  
ATOM  28864 1HG  GLU B1878     -30.735 -31.576  -9.368  1.00  0.900          H  
ATOM  28865 2HG  GLU B1878     -30.189 -31.399 -11.035  1.00  0.900          H  
ATOM  28866  N   GLY B1879     -25.773 -32.421 -10.483  1.00  0.510          N  
ATOM  28867  CA  GLY B1879     -24.405 -32.693 -10.074  1.00  0.490          C  
ATOM  28868  C   GLY B1879     -23.476 -32.811 -11.281  1.00  0.480          C  
ATOM  28869  O   GLY B1879     -22.244 -32.863 -11.121  1.00  0.480          O  
ATOM  28870  H   GLY B1879     -26.042 -31.474 -10.710  1.00  0.610          H  
ATOM  28871 1HA  GLY B1879     -24.057 -31.893  -9.420  1.00  0.590          H  
ATOM  28872 2HA  GLY B1879     -24.379 -33.617  -9.499  1.00  0.590          H  
ATOM  28873  N   ILE B1880     -24.058 -32.849 -12.489  1.00  0.480          N  
ATOM  28874  CA  ILE B1880     -23.257 -32.946 -13.693  1.00  0.480          C  
ATOM  28875  C   ILE B1880     -23.275 -31.601 -14.452  1.00  0.520          C  
ATOM  28876  O   ILE B1880     -24.321 -31.003 -14.709  1.00  0.690          O  
ATOM  28877  CB  ILE B1880     -23.702 -34.169 -14.508  1.00  0.670          C  
ATOM  28878  CG1 ILE B1880     -23.521 -35.411 -13.558  1.00  0.670          C  
ATOM  28879  CG2 ILE B1880     -22.857 -34.306 -15.779  1.00  0.670          C  
ATOM  28880  CD1 ILE B1880     -24.037 -36.713 -14.047  1.00  0.670          C  
ATOM  28881  H   ILE B1880     -25.082 -32.867 -12.583  1.00  0.580          H  
ATOM  28882  HA  ILE B1880     -22.226 -33.135 -13.403  1.00  0.580          H  
ATOM  28883  HB  ILE B1880     -24.762 -34.081 -14.764  1.00  0.810          H  
ATOM  28884 1HG1 ILE B1880     -22.472 -35.496 -13.318  1.00  0.810          H  
ATOM  28885 2HG1 ILE B1880     -24.068 -35.212 -12.644  1.00  0.810          H  
ATOM  28886 1HG2 ILE B1880     -23.164 -35.178 -16.334  1.00  0.810          H  
ATOM  28887 2HG2 ILE B1880     -22.994 -33.432 -16.389  1.00  0.810          H  
ATOM  28888 3HG2 ILE B1880     -21.800 -34.395 -15.515  1.00  0.810          H  
ATOM  28889 1HD1 ILE B1880     -23.882 -37.482 -13.293  1.00  0.810          H  
ATOM  28890 2HD1 ILE B1880     -25.100 -36.623 -14.256  1.00  0.810          H  
ATOM  28891 3HD1 ILE B1880     -23.507 -36.982 -14.930  1.00  0.810          H  
ATOM  28892  N   ALA B1881     -22.071 -31.100 -14.708  1.00  0.430          N  
ATOM  28893  CA  ALA B1881     -21.774 -29.799 -15.310  1.00  0.430          C  
ATOM  28894  C   ALA B1881     -21.038 -29.920 -16.632  1.00  0.400          C  
ATOM  28895  O   ALA B1881     -20.762 -31.028 -17.095  1.00  0.400          O  
ATOM  28896  CB  ALA B1881     -20.915 -28.995 -14.354  1.00  0.600          C  
ATOM  28897  H   ALA B1881     -21.285 -31.696 -14.447  1.00  0.520          H  
ATOM  28898  HA  ALA B1881     -22.718 -29.285 -15.485  1.00  0.520          H  
ATOM  28899 1HB  ALA B1881     -20.711 -28.010 -14.762  1.00  0.720          H  
ATOM  28900 2HB  ALA B1881     -21.429 -28.900 -13.417  1.00  0.720          H  
ATOM  28901 3HB  ALA B1881     -19.986 -29.514 -14.197  1.00  0.720          H  
ATOM  28902  N   HIS B1882     -20.744 -28.781 -17.259  1.00  0.400          N  
ATOM  28903  CA  HIS B1882     -19.954 -28.785 -18.480  1.00  0.410          C  
ATOM  28904  C   HIS B1882     -19.106 -27.546 -18.672  1.00  0.410          C  
ATOM  28905  O   HIS B1882     -19.369 -26.481 -18.104  1.00  0.480          O  
ATOM  28906  CB  HIS B1882     -20.812 -28.900 -19.718  1.00  0.570          C  
ATOM  28907  CG  HIS B1882     -21.765 -27.759 -19.913  1.00  0.570          C  
ATOM  28908  ND1 HIS B1882     -22.994 -27.682 -19.273  1.00  0.570          N  
ATOM  28909  CD2 HIS B1882     -21.675 -26.651 -20.683  1.00  0.570          C  
ATOM  28910  CE1 HIS B1882     -23.606 -26.574 -19.637  1.00  0.570          C  
ATOM  28911  NE2 HIS B1882     -22.832 -25.931 -20.487  1.00  0.570          N  
ATOM  28912  H   HIS B1882     -21.052 -27.895 -16.885  1.00  0.480          H  
ATOM  28913  HA  HIS B1882     -19.281 -29.635 -18.450  1.00  0.490          H  
ATOM  28914 1HB  HIS B1882     -20.145 -28.898 -20.570  1.00  0.680          H  
ATOM  28915 2HB  HIS B1882     -21.312 -29.827 -19.730  1.00  0.680          H  
ATOM  28916  HD2 HIS B1882     -20.838 -26.377 -21.332  1.00  0.680          H  
ATOM  28917  HE1 HIS B1882     -24.586 -26.247 -19.294  1.00  0.680          H  
ATOM  28918  HE2 HIS B1882     -23.052 -25.044 -20.927  1.00  0.680          H  
ATOM  28919  N   GLU B1883     -18.111 -27.701 -19.538  1.00  0.360          N  
ATOM  28920  CA  GLU B1883     -17.215 -26.624 -19.935  1.00  0.330          C  
ATOM  28921  C   GLU B1883     -16.623 -26.890 -21.311  1.00  0.310          C  
ATOM  28922  O   GLU B1883     -16.500 -28.031 -21.751  1.00  0.360          O  
ATOM  28923  CB  GLU B1883     -16.108 -26.454 -18.905  1.00  0.470          C  
ATOM  28924  CG  GLU B1883     -15.184 -25.265 -19.083  1.00  0.470          C  
ATOM  28925  CD  GLU B1883     -14.179 -25.161 -17.985  1.00  0.470          C  
ATOM  28926  OE1 GLU B1883     -14.397 -25.709 -16.902  1.00  0.470          O  
ATOM  28927  OE2 GLU B1883     -13.086 -24.689 -18.252  1.00  0.470          O  
ATOM  28928  H   GLU B1883     -17.973 -28.644 -19.917  1.00  0.430          H  
ATOM  28929  HA  GLU B1883     -17.789 -25.699 -19.987  1.00  0.400          H  
ATOM  28930 1HB  GLU B1883     -16.551 -26.383 -17.915  1.00  0.570          H  
ATOM  28931 2HB  GLU B1883     -15.479 -27.335 -18.940  1.00  0.570          H  
ATOM  28932 1HG  GLU B1883     -14.633 -25.370 -20.006  1.00  0.570          H  
ATOM  28933 2HG  GLU B1883     -15.772 -24.351 -19.133  1.00  0.570          H  
ATOM  28934  N   TRP B1884     -16.310 -25.832 -22.026  1.00  0.300          N  
ATOM  28935  CA  TRP B1884     -15.654 -25.965 -23.317  1.00  0.290          C  
ATOM  28936  C   TRP B1884     -14.135 -25.856 -23.172  1.00  0.280          C  
ATOM  28937  O   TRP B1884     -13.646 -25.073 -22.357  1.00  0.320          O  
ATOM  28938  CB  TRP B1884     -16.198 -24.903 -24.232  1.00  0.410          C  
ATOM  28939  CG  TRP B1884     -17.645 -25.118 -24.512  1.00  0.410          C  
ATOM  28940  CD1 TRP B1884     -18.670 -24.468 -23.908  1.00  0.410          C  
ATOM  28941  CD2 TRP B1884     -18.249 -26.050 -25.429  1.00  0.410          C  
ATOM  28942  NE1 TRP B1884     -19.858 -24.887 -24.404  1.00  0.410          N  
ATOM  28943  CE2 TRP B1884     -19.626 -25.870 -25.334  1.00  0.410          C  
ATOM  28944  CE3 TRP B1884     -17.744 -27.005 -26.308  1.00  0.410          C  
ATOM  28945  CZ2 TRP B1884     -20.510 -26.610 -26.094  1.00  0.410          C  
ATOM  28946  CZ3 TRP B1884     -18.625 -27.742 -27.055  1.00  0.410          C  
ATOM  28947  CH2 TRP B1884     -19.965 -27.554 -26.959  1.00  0.410          C  
ATOM  28948  H   TRP B1884     -16.473 -24.912 -21.641  1.00  0.360          H  
ATOM  28949  HA  TRP B1884     -15.890 -26.944 -23.737  1.00  0.350          H  
ATOM  28950 1HB  TRP B1884     -16.075 -23.931 -23.765  1.00  0.490          H  
ATOM  28951 2HB  TRP B1884     -15.650 -24.892 -25.149  1.00  0.490          H  
ATOM  28952  HD1 TRP B1884     -18.556 -23.702 -23.152  1.00  0.490          H  
ATOM  28953  HE1 TRP B1884     -20.791 -24.502 -24.122  1.00  0.490          H  
ATOM  28954  HE3 TRP B1884     -16.676 -27.169 -26.395  1.00  0.490          H  
ATOM  28955  HZ2 TRP B1884     -21.591 -26.474 -26.031  1.00  0.490          H  
ATOM  28956  HZ3 TRP B1884     -18.233 -28.481 -27.713  1.00  0.490          H  
ATOM  28957  HH2 TRP B1884     -20.612 -28.159 -27.572  1.00  0.490          H  
ATOM  28958  N   SER B1885     -13.385 -26.580 -23.999  1.00  0.260          N  
ATOM  28959  CA  SER B1885     -11.926 -26.476 -23.943  1.00  0.260          C  
ATOM  28960  C   SER B1885     -11.322 -26.379 -25.325  1.00  0.240          C  
ATOM  28961  O   SER B1885     -12.050 -26.191 -26.304  1.00  0.240          O  
ATOM  28962  CB  SER B1885     -11.319 -27.649 -23.234  1.00  0.360          C  
ATOM  28963  OG  SER B1885      -9.962 -27.404 -23.028  1.00  0.360          O  
ATOM  28964  H   SER B1885     -13.832 -27.228 -24.658  1.00  0.310          H  
ATOM  28965  HA  SER B1885     -11.660 -25.596 -23.367  1.00  0.310          H  
ATOM  28966 1HB  SER B1885     -11.822 -27.798 -22.277  1.00  0.440          H  
ATOM  28967 2HB  SER B1885     -11.453 -28.549 -23.826  1.00  0.440          H  
ATOM  28968  HG  SER B1885      -9.650 -28.127 -22.472  1.00  0.440          H  
ATOM  28969  N   GLY B1886     -10.000 -26.390 -25.401  1.00  0.260          N  
ATOM  28970  CA  GLY B1886      -9.321 -26.414 -26.694  1.00  0.250          C  
ATOM  28971  C   GLY B1886      -9.791 -25.326 -27.650  1.00  0.260          C  
ATOM  28972  O   GLY B1886      -9.715 -24.115 -27.380  1.00  0.310          O  
ATOM  28973  H   GLY B1886      -9.484 -26.503 -24.527  1.00  0.310          H  
ATOM  28974 1HA  GLY B1886      -8.246 -26.316 -26.533  1.00  0.300          H  
ATOM  28975 2HA  GLY B1886      -9.476 -27.389 -27.158  1.00  0.300          H  
ATOM  28976  N   GLN B1887     -10.234 -25.816 -28.808  1.00  0.260          N  
ATOM  28977  CA  GLN B1887     -10.738 -25.032 -29.913  1.00  0.290          C  
ATOM  28978  C   GLN B1887     -11.959 -24.223 -29.557  1.00  0.310          C  
ATOM  28979  O   GLN B1887     -12.142 -23.115 -30.063  1.00  0.410          O  
ATOM  28980  CB  GLN B1887     -11.106 -25.970 -31.050  1.00  0.390          C  
ATOM  28981  CG  GLN B1887     -11.702 -25.297 -32.235  1.00  0.390          C  
ATOM  28982  CD  GLN B1887     -11.903 -26.228 -33.355  1.00  0.390          C  
ATOM  28983  OE1 GLN B1887     -11.376 -27.378 -33.363  1.00  0.390          O  
ATOM  28984  NE2 GLN B1887     -12.669 -25.754 -34.304  1.00  0.390          N  
ATOM  28985  H   GLN B1887     -10.280 -26.847 -28.903  1.00  0.310          H  
ATOM  28986  HA  GLN B1887      -9.951 -24.353 -30.242  1.00  0.350          H  
ATOM  28987 1HB  GLN B1887     -10.213 -26.502 -31.371  1.00  0.470          H  
ATOM  28988 2HB  GLN B1887     -11.817 -26.717 -30.689  1.00  0.470          H  
ATOM  28989 1HG  GLN B1887     -12.689 -24.913 -31.972  1.00  0.470          H  
ATOM  28990 2HG  GLN B1887     -11.080 -24.473 -32.564  1.00  0.470          H  
ATOM  28991 1HE2 GLN B1887     -12.881 -26.315 -35.117  1.00  0.470          H  
ATOM  28992 2HE2 GLN B1887     -13.079 -24.805 -34.210  1.00  0.470          H  
ATOM  28993  N   SER B1888     -12.829 -24.821 -28.747  1.00  0.270          N  
ATOM  28994  CA  SER B1888     -14.103 -24.232 -28.409  1.00  0.280          C  
ATOM  28995  C   SER B1888     -13.870 -23.133 -27.397  1.00  0.340          C  
ATOM  28996  O   SER B1888     -14.544 -22.104 -27.408  1.00  0.550          O  
ATOM  28997  CB  SER B1888     -15.023 -25.308 -27.874  1.00  0.390          C  
ATOM  28998  OG  SER B1888     -15.284 -26.283 -28.862  1.00  0.390          O  
ATOM  28999  H   SER B1888     -12.594 -25.712 -28.308  1.00  0.320          H  
ATOM  29000  HA  SER B1888     -14.545 -23.797 -29.308  1.00  0.340          H  
ATOM  29001 1HB  SER B1888     -14.555 -25.786 -27.011  1.00  0.470          H  
ATOM  29002 2HB  SER B1888     -15.955 -24.861 -27.542  1.00  0.470          H  
ATOM  29003  HG  SER B1888     -15.724 -25.820 -29.581  1.00  0.470          H  
ATOM  29004  N   PHE B1889     -12.880 -23.340 -26.537  1.00  0.260          N  
ATOM  29005  CA  PHE B1889     -12.523 -22.339 -25.542  1.00  0.310          C  
ATOM  29006  C   PHE B1889     -12.178 -21.045 -26.267  1.00  0.380          C  
ATOM  29007  O   PHE B1889     -12.739 -19.988 -25.968  1.00  0.450          O  
ATOM  29008  CB  PHE B1889     -11.313 -22.779 -24.725  1.00  0.410          C  
ATOM  29009  CG  PHE B1889     -10.857 -21.827 -23.685  1.00  0.410          C  
ATOM  29010  CD1 PHE B1889     -11.408 -21.884 -22.420  1.00  0.410          C  
ATOM  29011  CD2 PHE B1889      -9.891 -20.863 -23.949  1.00  0.410          C  
ATOM  29012  CE1 PHE B1889     -11.002 -21.010 -21.440  1.00  0.410          C  
ATOM  29013  CE2 PHE B1889      -9.497 -19.992 -22.970  1.00  0.410          C  
ATOM  29014  CZ  PHE B1889     -10.051 -20.065 -21.715  1.00  0.410          C  
ATOM  29015  H   PHE B1889     -12.417 -24.252 -26.564  1.00  0.310          H  
ATOM  29016  HA  PHE B1889     -13.373 -22.166 -24.882  1.00  0.370          H  
ATOM  29017 1HB  PHE B1889     -11.564 -23.667 -24.237  1.00  0.500          H  
ATOM  29018 2HB  PHE B1889     -10.481 -22.995 -25.375  1.00  0.500          H  
ATOM  29019  HD1 PHE B1889     -12.173 -22.642 -22.198  1.00  0.500          H  
ATOM  29020  HD2 PHE B1889      -9.446 -20.802 -24.945  1.00  0.500          H  
ATOM  29021  HE1 PHE B1889     -11.443 -21.072 -20.442  1.00  0.500          H  
ATOM  29022  HE2 PHE B1889      -8.743 -19.241 -23.186  1.00  0.500          H  
ATOM  29023  HZ  PHE B1889      -9.737 -19.373 -20.937  1.00  0.500          H  
ATOM  29024  N   GLU B1890     -11.266 -21.144 -27.250  1.00  0.390          N  
ATOM  29025  CA  GLU B1890     -10.815 -19.978 -28.010  1.00  0.530          C  
ATOM  29026  C   GLU B1890     -11.993 -19.279 -28.708  1.00  0.530          C  
ATOM  29027  O   GLU B1890     -12.138 -18.051 -28.626  1.00  0.600          O  
ATOM  29028  CB  GLU B1890      -9.801 -20.443 -29.077  1.00  0.690          C  
ATOM  29029  CG  GLU B1890      -9.127 -19.353 -29.968  1.00  0.690          C  
ATOM  29030  CD  GLU B1890      -7.956 -18.591 -29.348  1.00  0.690          C  
ATOM  29031  OE1 GLU B1890      -7.261 -19.145 -28.514  1.00  0.690          O  
ATOM  29032  OE2 GLU B1890      -7.748 -17.452 -29.742  1.00  0.690          O  
ATOM  29033  H   GLU B1890     -10.846 -22.063 -27.439  1.00  0.470          H  
ATOM  29034  HA  GLU B1890     -10.338 -19.275 -27.326  1.00  0.640          H  
ATOM  29035 1HB  GLU B1890      -9.004 -21.000 -28.583  1.00  0.820          H  
ATOM  29036 2HB  GLU B1890     -10.298 -21.144 -29.752  1.00  0.820          H  
ATOM  29037 1HG  GLU B1890      -8.772 -19.836 -30.869  1.00  0.820          H  
ATOM  29038 2HG  GLU B1890      -9.889 -18.634 -30.268  1.00  0.820          H  
ATOM  29039  N   GLU B1891     -12.856 -20.071 -29.365  1.00  0.460          N  
ATOM  29040  CA  GLU B1891     -14.003 -19.523 -30.092  1.00  0.460          C  
ATOM  29041  C   GLU B1891     -14.996 -18.804 -29.175  1.00  0.480          C  
ATOM  29042  O   GLU B1891     -15.635 -17.834 -29.581  1.00  0.520          O  
ATOM  29043  CB  GLU B1891     -14.684 -20.623 -30.918  1.00  0.640          C  
ATOM  29044  CG  GLU B1891     -13.821 -21.108 -32.120  1.00  0.640          C  
ATOM  29045  CD  GLU B1891     -14.427 -22.253 -32.900  1.00  0.640          C  
ATOM  29046  OE1 GLU B1891     -15.592 -22.514 -32.713  1.00  0.640          O  
ATOM  29047  OE2 GLU B1891     -13.710 -22.887 -33.662  1.00  0.640          O  
ATOM  29048  H   GLU B1891     -12.681 -21.082 -29.415  1.00  0.550          H  
ATOM  29049  HA  GLU B1891     -13.622 -18.784 -30.795  1.00  0.550          H  
ATOM  29050 1HB  GLU B1891     -14.885 -21.483 -30.276  1.00  0.770          H  
ATOM  29051 2HB  GLU B1891     -15.639 -20.263 -31.298  1.00  0.770          H  
ATOM  29052 1HG  GLU B1891     -13.679 -20.267 -32.796  1.00  0.770          H  
ATOM  29053 2HG  GLU B1891     -12.840 -21.401 -31.756  1.00  0.770          H  
ATOM  29054  N   ARG B1892     -15.142 -19.275 -27.943  1.00  0.480          N  
ATOM  29055  CA  ARG B1892     -16.049 -18.636 -27.008  1.00  0.510          C  
ATOM  29056  C   ARG B1892     -15.426 -17.436 -26.296  1.00  0.550          C  
ATOM  29057  O   ARG B1892     -16.139 -16.524 -25.874  1.00  0.670          O  
ATOM  29058  CB  ARG B1892     -16.492 -19.633 -25.986  1.00  0.700          C  
ATOM  29059  CG  ARG B1892     -17.406 -20.684 -26.516  1.00  0.700          C  
ATOM  29060  CD  ARG B1892     -17.576 -21.698 -25.531  1.00  0.700          C  
ATOM  29061  NE  ARG B1892     -18.194 -21.179 -24.304  1.00  0.700          N  
ATOM  29062  CZ  ARG B1892     -19.522 -21.111 -24.059  1.00  0.700          C  
ATOM  29063  NH1 ARG B1892     -20.384 -21.537 -24.948  1.00  0.700          N  
ATOM  29064  NH2 ARG B1892     -19.955 -20.635 -22.905  1.00  0.700          N  
ATOM  29065  H   ARG B1892     -14.635 -20.122 -27.664  1.00  0.580          H  
ATOM  29066  HA  ARG B1892     -16.920 -18.292 -27.563  1.00  0.610          H  
ATOM  29067 1HB  ARG B1892     -15.611 -20.132 -25.576  1.00  0.840          H  
ATOM  29068 2HB  ARG B1892     -16.991 -19.115 -25.172  1.00  0.840          H  
ATOM  29069 1HG  ARG B1892     -18.372 -20.249 -26.756  1.00  0.840          H  
ATOM  29070 2HG  ARG B1892     -16.974 -21.136 -27.410  1.00  0.840          H  
ATOM  29071 1HD  ARG B1892     -18.195 -22.492 -25.940  1.00  0.840          H  
ATOM  29072 2HD  ARG B1892     -16.598 -22.103 -25.279  1.00  0.840          H  
ATOM  29073  HE  ARG B1892     -17.571 -20.848 -23.580  1.00  0.840          H  
ATOM  29074 1HH1 ARG B1892     -20.072 -21.919 -25.822  1.00  0.840          H  
ATOM  29075 2HH1 ARG B1892     -21.386 -21.550 -24.727  1.00  0.840          H  
ATOM  29076 1HH2 ARG B1892     -19.300 -20.313 -22.208  1.00  0.840          H  
ATOM  29077 2HH2 ARG B1892     -20.951 -20.602 -22.720  1.00  0.840          H  
ATOM  29078  N   LEU B1893     -14.098 -17.431 -26.157  1.00  0.600          N  
ATOM  29079  CA  LEU B1893     -13.392 -16.366 -25.462  1.00  0.650          C  
ATOM  29080  C   LEU B1893     -13.598 -15.034 -26.180  1.00  0.660          C  
ATOM  29081  O   LEU B1893     -13.885 -14.010 -25.553  1.00  1.470          O  
ATOM  29082  CB  LEU B1893     -11.896 -16.741 -25.377  1.00  0.890          C  
ATOM  29083  CG  LEU B1893     -10.915 -15.781 -24.651  1.00  0.890          C  
ATOM  29084  CD1 LEU B1893     -11.313 -15.631 -23.181  1.00  0.890          C  
ATOM  29085  CD2 LEU B1893      -9.499 -16.365 -24.769  1.00  0.890          C  
ATOM  29086  H   LEU B1893     -13.560 -18.236 -26.488  1.00  0.720          H  
ATOM  29087  HA  LEU B1893     -13.805 -16.290 -24.460  1.00  0.780          H  
ATOM  29088 1HB  LEU B1893     -11.824 -17.717 -24.892  1.00  1.070          H  
ATOM  29089 2HB  LEU B1893     -11.529 -16.859 -26.398  1.00  1.070          H  
ATOM  29090  HG  LEU B1893     -10.946 -14.794 -25.118  1.00  1.070          H  
ATOM  29091 1HD1 LEU B1893     -10.610 -14.962 -22.683  1.00  1.070          H  
ATOM  29092 2HD1 LEU B1893     -12.314 -15.209 -23.106  1.00  1.070          H  
ATOM  29093 3HD1 LEU B1893     -11.291 -16.609 -22.697  1.00  1.070          H  
ATOM  29094 1HD2 LEU B1893      -8.785 -15.708 -24.270  1.00  1.070          H  
ATOM  29095 2HD2 LEU B1893      -9.474 -17.343 -24.306  1.00  1.070          H  
ATOM  29096 3HD2 LEU B1893      -9.231 -16.460 -25.825  1.00  1.070          H  
ATOM  29097  N   SER B1894     -13.479 -15.039 -27.491  1.00  0.750          N  
ATOM  29098  CA  SER B1894     -13.716 -13.814 -28.232  1.00  0.880          C  
ATOM  29099  C   SER B1894     -14.109 -14.141 -29.647  1.00  0.830          C  
ATOM  29100  O   SER B1894     -13.781 -15.198 -30.172  1.00  1.330          O  
ATOM  29101  CB  SER B1894     -12.490 -12.915 -28.247  1.00  1.180          C  
ATOM  29102  OG  SER B1894     -11.450 -13.476 -28.999  1.00  1.180          O  
ATOM  29103  H   SER B1894     -13.212 -15.909 -27.969  1.00  0.900          H  
ATOM  29104  HA  SER B1894     -14.543 -13.278 -27.764  1.00  1.060          H  
ATOM  29105 1HB  SER B1894     -12.759 -11.947 -28.666  1.00  1.420          H  
ATOM  29106 2HB  SER B1894     -12.151 -12.745 -27.226  1.00  1.420          H  
ATOM  29107  HG  SER B1894     -10.749 -12.815 -29.022  1.00  1.420          H  
ATOM  29108  N   GLY B1895     -14.755 -13.208 -30.305  1.00  0.440          N  
ATOM  29109  CA  GLY B1895     -15.086 -13.417 -31.696  1.00  0.350          C  
ATOM  29110  C   GLY B1895     -16.017 -12.346 -32.198  1.00  0.310          C  
ATOM  29111  O   GLY B1895     -16.491 -11.507 -31.424  1.00  0.350          O  
ATOM  29112  H   GLY B1895     -15.023 -12.360 -29.831  1.00  0.530          H  
ATOM  29113 1HA  GLY B1895     -14.172 -13.424 -32.290  1.00  0.420          H  
ATOM  29114 2HA  GLY B1895     -15.553 -14.396 -31.813  1.00  0.420          H  
ATOM  29115  N   ALA B1896     -16.247 -12.371 -33.510  1.00  0.270          N  
ATOM  29116  CA  ALA B1896     -17.112 -11.426 -34.211  1.00  0.280          C  
ATOM  29117  C   ALA B1896     -16.733  -9.975 -33.939  1.00  0.270          C  
ATOM  29118  O   ALA B1896     -17.607  -9.120 -33.831  1.00  0.320          O  
ATOM  29119  CB  ALA B1896     -18.563 -11.648 -33.818  1.00  0.390          C  
ATOM  29120  H   ALA B1896     -15.808 -13.106 -34.050  1.00  0.320          H  
ATOM  29121  HA  ALA B1896     -17.007 -11.607 -35.281  1.00  0.340          H  
ATOM  29122 1HB  ALA B1896     -19.200 -10.961 -34.376  1.00  0.470          H  
ATOM  29123 2HB  ALA B1896     -18.851 -12.673 -34.047  1.00  0.470          H  
ATOM  29124 3HB  ALA B1896     -18.690 -11.466 -32.752  1.00  0.470          H  
ATOM  29125  N   GLN B1897     -15.433  -9.676 -33.861  1.00  0.250          N  
ATOM  29126  CA  GLN B1897     -15.020  -8.297 -33.629  1.00  0.290          C  
ATOM  29127  C   GLN B1897     -14.671  -7.586 -34.906  1.00  0.250          C  
ATOM  29128  O   GLN B1897     -14.434  -6.378 -34.909  1.00  0.250          O  
ATOM  29129  CB  GLN B1897     -13.857  -8.224 -32.646  1.00  0.390          C  
ATOM  29130  CG  GLN B1897     -14.230  -8.744 -31.295  1.00  0.390          C  
ATOM  29131  CD  GLN B1897     -15.374  -7.935 -30.707  1.00  0.390          C  
ATOM  29132  OE1 GLN B1897     -15.255  -6.716 -30.523  1.00  0.390          O  
ATOM  29133  NE2 GLN B1897     -16.495  -8.597 -30.445  1.00  0.390          N  
ATOM  29134  H   GLN B1897     -14.738 -10.403 -33.955  1.00  0.300          H  
ATOM  29135  HA  GLN B1897     -15.861  -7.759 -33.192  1.00  0.350          H  
ATOM  29136 1HB  GLN B1897     -13.015  -8.804 -33.024  1.00  0.470          H  
ATOM  29137 2HB  GLN B1897     -13.530  -7.188 -32.541  1.00  0.470          H  
ATOM  29138 1HG  GLN B1897     -14.552  -9.775 -31.383  1.00  0.470          H  
ATOM  29139 2HG  GLN B1897     -13.374  -8.670 -30.627  1.00  0.470          H  
ATOM  29140 1HE2 GLN B1897     -17.291  -8.116 -30.075  1.00  0.470          H  
ATOM  29141 2HE2 GLN B1897     -16.555  -9.605 -30.650  1.00  0.470          H  
ATOM  29142  N   ALA B1898     -14.737  -8.297 -36.021  1.00  0.230          N  
ATOM  29143  CA  ALA B1898     -14.386  -7.667 -37.267  1.00  0.240          C  
ATOM  29144  C   ALA B1898     -15.253  -6.439 -37.557  1.00  0.250          C  
ATOM  29145  O   ALA B1898     -14.699  -5.485 -38.092  1.00  0.270          O  
ATOM  29146  CB  ALA B1898     -14.466  -8.656 -38.423  1.00  0.330          C  
ATOM  29147  H   ALA B1898     -14.984  -9.273 -35.979  1.00  0.280          H  
ATOM  29148  HA  ALA B1898     -13.354  -7.326 -37.184  1.00  0.290          H  
ATOM  29149 1HB  ALA B1898     -14.147  -8.157 -39.337  1.00  0.400          H  
ATOM  29150 2HB  ALA B1898     -13.810  -9.497 -38.227  1.00  0.400          H  
ATOM  29151 3HB  ALA B1898     -15.462  -9.028 -38.566  1.00  0.400          H  
ATOM  29152  N   PRO B1899     -16.594  -6.403 -37.290  1.00  0.270          N  
ATOM  29153  CA  PRO B1899     -17.416  -5.228 -37.513  1.00  0.290          C  
ATOM  29154  C   PRO B1899     -16.977  -4.020 -36.683  1.00  0.280          C  
ATOM  29155  O   PRO B1899     -17.235  -2.878 -37.069  1.00  0.300          O  
ATOM  29156  CB  PRO B1899     -18.809  -5.703 -37.077  1.00  0.430          C  
ATOM  29157  CG  PRO B1899     -18.768  -7.210 -37.209  1.00  0.430          C  
ATOM  29158  CD  PRO B1899     -17.374  -7.578 -36.810  1.00  0.430          C  
ATOM  29159  HA  PRO B1899     -17.413  -4.991 -38.585  1.00  0.350          H  
ATOM  29160 1HB  PRO B1899     -19.007  -5.377 -36.043  1.00  0.520          H  
ATOM  29161 2HB  PRO B1899     -19.580  -5.240 -37.711  1.00  0.520          H  
ATOM  29162 1HG  PRO B1899     -19.527  -7.671 -36.555  1.00  0.520          H  
ATOM  29163 2HG  PRO B1899     -19.008  -7.511 -38.238  1.00  0.520          H  
ATOM  29164 1HD  PRO B1899     -17.351  -7.635 -35.725  1.00  0.520          H  
ATOM  29165 2HD  PRO B1899     -17.108  -8.509 -37.282  1.00  0.520          H  
ATOM  29166  N   ALA B1900     -16.312  -4.266 -35.539  1.00  0.270          N  
ATOM  29167  CA  ALA B1900     -15.829  -3.194 -34.689  1.00  0.280          C  
ATOM  29168  C   ALA B1900     -14.660  -2.534 -35.372  1.00  0.280          C  
ATOM  29169  O   ALA B1900     -14.580  -1.305 -35.497  1.00  0.290          O  
ATOM  29170  CB  ALA B1900     -15.424  -3.726 -33.320  1.00  0.390          C  
ATOM  29171  H   ALA B1900     -16.080  -5.210 -35.236  1.00  0.320          H  
ATOM  29172  HA  ALA B1900     -16.623  -2.457 -34.572  1.00  0.340          H  
ATOM  29173 1HB  ALA B1900     -15.073  -2.902 -32.702  1.00  0.470          H  
ATOM  29174 2HB  ALA B1900     -16.282  -4.198 -32.843  1.00  0.470          H  
ATOM  29175 3HB  ALA B1900     -14.630  -4.456 -33.421  1.00  0.470          H  
ATOM  29176  N   LEU B1901     -13.745  -3.396 -35.818  1.00  0.260          N  
ATOM  29177  CA  LEU B1901     -12.527  -2.973 -36.476  1.00  0.260          C  
ATOM  29178  C   LEU B1901     -12.864  -2.317 -37.798  1.00  0.260          C  
ATOM  29179  O   LEU B1901     -12.244  -1.322 -38.172  1.00  0.260          O  
ATOM  29180  CB  LEU B1901     -11.604  -4.172 -36.698  1.00  0.360          C  
ATOM  29181  CG  LEU B1901     -10.608  -4.509 -35.560  1.00  0.360          C  
ATOM  29182  CD1 LEU B1901     -11.337  -4.836 -34.251  1.00  0.360          C  
ATOM  29183  CD2 LEU B1901      -9.815  -5.675 -35.976  1.00  0.360          C  
ATOM  29184  H   LEU B1901     -13.913  -4.395 -35.655  1.00  0.310          H  
ATOM  29185  HA  LEU B1901     -12.020  -2.245 -35.846  1.00  0.310          H  
ATOM  29186 1HB  LEU B1901     -12.226  -5.052 -36.860  1.00  0.440          H  
ATOM  29187 2HB  LEU B1901     -11.022  -3.998 -37.603  1.00  0.440          H  
ATOM  29188  HG  LEU B1901      -9.944  -3.657 -35.393  1.00  0.440          H  
ATOM  29189 1HD1 LEU B1901     -10.599  -5.079 -33.484  1.00  0.440          H  
ATOM  29190 2HD1 LEU B1901     -11.921  -3.983 -33.920  1.00  0.440          H  
ATOM  29191 3HD1 LEU B1901     -11.996  -5.692 -34.400  1.00  0.440          H  
ATOM  29192 1HD2 LEU B1901      -9.097  -5.922 -35.209  1.00  0.440          H  
ATOM  29193 2HD2 LEU B1901     -10.485  -6.503 -36.128  1.00  0.440          H  
ATOM  29194 3HD2 LEU B1901      -9.295  -5.456 -36.896  1.00  0.440          H  
ATOM  29195  N   PHE B1902     -13.858  -2.868 -38.498  1.00  0.260          N  
ATOM  29196  CA  PHE B1902     -14.326  -2.321 -39.754  1.00  0.280          C  
ATOM  29197  C   PHE B1902     -14.808  -0.909 -39.527  1.00  0.290          C  
ATOM  29198  O   PHE B1902     -14.351   0.025 -40.183  1.00  0.290          O  
ATOM  29199  CB  PHE B1902     -15.465  -3.157 -40.319  1.00  0.380          C  
ATOM  29200  CG  PHE B1902     -16.075  -2.610 -41.563  1.00  0.380          C  
ATOM  29201  CD1 PHE B1902     -15.456  -2.776 -42.791  1.00  0.380          C  
ATOM  29202  CD2 PHE B1902     -17.283  -1.929 -41.510  1.00  0.380          C  
ATOM  29203  CE1 PHE B1902     -16.030  -2.275 -43.941  1.00  0.380          C  
ATOM  29204  CE2 PHE B1902     -17.856  -1.429 -42.654  1.00  0.380          C  
ATOM  29205  CZ  PHE B1902     -17.230  -1.604 -43.874  1.00  0.380          C  
ATOM  29206  H   PHE B1902     -14.292  -3.719 -38.145  1.00  0.310          H  
ATOM  29207  HA  PHE B1902     -13.501  -2.302 -40.465  1.00  0.340          H  
ATOM  29208 1HB  PHE B1902     -15.113  -4.169 -40.514  1.00  0.460          H  
ATOM  29209 2HB  PHE B1902     -16.242  -3.228 -39.575  1.00  0.460          H  
ATOM  29210  HD1 PHE B1902     -14.507  -3.310 -42.844  1.00  0.460          H  
ATOM  29211  HD2 PHE B1902     -17.780  -1.793 -40.548  1.00  0.460          H  
ATOM  29212  HE1 PHE B1902     -15.535  -2.411 -44.903  1.00  0.460          H  
ATOM  29213  HE2 PHE B1902     -18.806  -0.897 -42.600  1.00  0.460          H  
ATOM  29214  HZ  PHE B1902     -17.685  -1.208 -44.780  1.00  0.460          H  
ATOM  29215  N   ALA B1903     -15.701  -0.717 -38.550  1.00  0.310          N  
ATOM  29216  CA  ALA B1903     -16.222   0.612 -38.299  1.00  0.330          C  
ATOM  29217  C   ALA B1903     -15.105   1.597 -37.971  1.00  0.320          C  
ATOM  29218  O   ALA B1903     -15.137   2.745 -38.433  1.00  0.330          O  
ATOM  29219  CB  ALA B1903     -17.214   0.560 -37.158  1.00  0.450          C  
ATOM  29220  H   ALA B1903     -16.059  -1.503 -37.998  1.00  0.370          H  
ATOM  29221  HA  ALA B1903     -16.724   0.954 -39.203  1.00  0.400          H  
ATOM  29222 1HB  ALA B1903     -17.626   1.550 -36.982  1.00  0.540          H  
ATOM  29223 2HB  ALA B1903     -18.016  -0.134 -37.410  1.00  0.540          H  
ATOM  29224 3HB  ALA B1903     -16.704   0.209 -36.258  1.00  0.540          H  
ATOM  29225  N   LEU B1904     -14.099   1.151 -37.203  1.00  0.310          N  
ATOM  29226  CA  LEU B1904     -12.978   2.013 -36.862  1.00  0.310          C  
ATOM  29227  C   LEU B1904     -12.209   2.384 -38.121  1.00  0.300          C  
ATOM  29228  O   LEU B1904     -11.902   3.559 -38.334  1.00  0.310          O  
ATOM  29229  CB  LEU B1904     -12.039   1.313 -35.853  1.00  0.430          C  
ATOM  29230  CG  LEU B1904     -10.741   2.088 -35.388  1.00  0.430          C  
ATOM  29231  CD1 LEU B1904     -11.120   3.410 -34.654  1.00  0.430          C  
ATOM  29232  CD2 LEU B1904      -9.895   1.156 -34.477  1.00  0.430          C  
ATOM  29233  H   LEU B1904     -14.150   0.207 -36.802  1.00  0.370          H  
ATOM  29234  HA  LEU B1904     -13.376   2.920 -36.416  1.00  0.370          H  
ATOM  29235 1HB  LEU B1904     -12.622   1.067 -34.966  1.00  0.520          H  
ATOM  29236 2HB  LEU B1904     -11.711   0.378 -36.299  1.00  0.520          H  
ATOM  29237  HG  LEU B1904     -10.155   2.347 -36.258  1.00  0.520          H  
ATOM  29238 1HD1 LEU B1904     -10.211   3.930 -34.351  1.00  0.520          H  
ATOM  29239 2HD1 LEU B1904     -11.690   4.057 -35.321  1.00  0.520          H  
ATOM  29240 3HD1 LEU B1904     -11.714   3.184 -33.771  1.00  0.520          H  
ATOM  29241 1HD2 LEU B1904      -8.983   1.670 -34.171  1.00  0.520          H  
ATOM  29242 2HD2 LEU B1904     -10.472   0.883 -33.591  1.00  0.520          H  
ATOM  29243 3HD2 LEU B1904      -9.629   0.251 -35.028  1.00  0.520          H  
ATOM  29244  N   SER B1905     -11.909   1.396 -38.972  1.00  0.280          N  
ATOM  29245  CA  SER B1905     -11.163   1.656 -40.196  1.00  0.270          C  
ATOM  29246  C   SER B1905     -11.903   2.616 -41.097  1.00  0.280          C  
ATOM  29247  O   SER B1905     -11.300   3.563 -41.605  1.00  0.310          O  
ATOM  29248  CB  SER B1905     -10.893   0.393 -40.971  1.00  0.380          C  
ATOM  29249  OG  SER B1905     -10.155   0.690 -42.144  1.00  0.380          O  
ATOM  29250  H   SER B1905     -12.169   0.433 -38.739  1.00  0.340          H  
ATOM  29251  HA  SER B1905     -10.206   2.106 -39.928  1.00  0.320          H  
ATOM  29252 1HB  SER B1905     -10.373  -0.329 -40.359  1.00  0.460          H  
ATOM  29253 2HB  SER B1905     -11.846  -0.056 -41.247  1.00  0.460          H  
ATOM  29254  HG  SER B1905      -9.238   0.979 -41.858  1.00  0.460          H  
ATOM  29255  N   VAL B1906     -13.217   2.408 -41.269  1.00  0.260          N  
ATOM  29256  CA  VAL B1906     -14.000   3.269 -42.138  1.00  0.270          C  
ATOM  29257  C   VAL B1906     -13.984   4.696 -41.613  1.00  0.270          C  
ATOM  29258  O   VAL B1906     -13.814   5.630 -42.398  1.00  0.280          O  
ATOM  29259  CB  VAL B1906     -15.446   2.776 -42.317  1.00  0.370          C  
ATOM  29260  CG1 VAL B1906     -16.279   3.843 -43.090  1.00  0.370          C  
ATOM  29261  CG2 VAL B1906     -15.433   1.461 -43.097  1.00  0.370          C  
ATOM  29262  H   VAL B1906     -13.653   1.605 -40.807  1.00  0.310          H  
ATOM  29263  HA  VAL B1906     -13.554   3.238 -43.122  1.00  0.320          H  
ATOM  29264  HB  VAL B1906     -15.902   2.619 -41.335  1.00  0.450          H  
ATOM  29265 1HG1 VAL B1906     -17.299   3.481 -43.216  1.00  0.450          H  
ATOM  29266 2HG1 VAL B1906     -16.306   4.783 -42.541  1.00  0.450          H  
ATOM  29267 3HG1 VAL B1906     -15.832   4.014 -44.073  1.00  0.450          H  
ATOM  29268 1HG2 VAL B1906     -16.450   1.114 -43.220  1.00  0.450          H  
ATOM  29269 2HG2 VAL B1906     -14.981   1.620 -44.074  1.00  0.450          H  
ATOM  29270 3HG2 VAL B1906     -14.859   0.713 -42.554  1.00  0.450          H  
ATOM  29271  N   LEU B1907     -14.167   4.886 -40.305  1.00  0.290          N  
ATOM  29272  CA  LEU B1907     -14.122   6.231 -39.767  1.00  0.300          C  
ATOM  29273  C   LEU B1907     -12.759   6.869 -39.970  1.00  0.280          C  
ATOM  29274  O   LEU B1907     -12.684   8.037 -40.357  1.00  0.280          O  
ATOM  29275  CB  LEU B1907     -14.494   6.254 -38.286  1.00  0.420          C  
ATOM  29276  CG  LEU B1907     -14.430   7.649 -37.571  1.00  0.420          C  
ATOM  29277  CD1 LEU B1907     -15.360   8.676 -38.251  1.00  0.420          C  
ATOM  29278  CD2 LEU B1907     -14.839   7.447 -36.128  1.00  0.420          C  
ATOM  29279  H   LEU B1907     -14.355   4.088 -39.686  1.00  0.350          H  
ATOM  29280  HA  LEU B1907     -14.857   6.818 -40.311  1.00  0.360          H  
ATOM  29281 1HB  LEU B1907     -15.504   5.861 -38.182  1.00  0.500          H  
ATOM  29282 2HB  LEU B1907     -13.814   5.574 -37.760  1.00  0.500          H  
ATOM  29283  HG  LEU B1907     -13.411   8.036 -37.612  1.00  0.500          H  
ATOM  29284 1HD1 LEU B1907     -15.294   9.626 -37.720  1.00  0.500          H  
ATOM  29285 2HD1 LEU B1907     -15.063   8.834 -39.285  1.00  0.500          H  
ATOM  29286 3HD1 LEU B1907     -16.387   8.316 -38.221  1.00  0.500          H  
ATOM  29287 1HD2 LEU B1907     -14.787   8.398 -35.598  1.00  0.500          H  
ATOM  29288 2HD2 LEU B1907     -15.859   7.063 -36.086  1.00  0.500          H  
ATOM  29289 3HD2 LEU B1907     -14.164   6.729 -35.665  1.00  0.500          H  
ATOM  29290  N   ILE B1908     -11.681   6.124 -39.727  1.00  0.260          N  
ATOM  29291  CA  ILE B1908     -10.366   6.700 -39.905  1.00  0.250          C  
ATOM  29292  C   ILE B1908     -10.141   7.080 -41.365  1.00  0.240          C  
ATOM  29293  O   ILE B1908      -9.631   8.174 -41.619  1.00  0.230          O  
ATOM  29294  CB  ILE B1908      -9.244   5.765 -39.435  1.00  0.350          C  
ATOM  29295  CG1 ILE B1908      -9.325   5.595 -37.891  1.00  0.350          C  
ATOM  29296  CG2 ILE B1908      -7.870   6.380 -39.851  1.00  0.350          C  
ATOM  29297  CD1 ILE B1908      -8.476   4.476 -37.348  1.00  0.350          C  
ATOM  29298  H   ILE B1908     -11.785   5.163 -39.383  1.00  0.310          H  
ATOM  29299  HA  ILE B1908     -10.313   7.607 -39.308  1.00  0.300          H  
ATOM  29300  HB  ILE B1908      -9.373   4.780 -39.894  1.00  0.420          H  
ATOM  29301 1HG1 ILE B1908      -9.018   6.513 -37.418  1.00  0.420          H  
ATOM  29302 2HG1 ILE B1908     -10.358   5.400 -37.614  1.00  0.420          H  
ATOM  29303 1HG2 ILE B1908      -7.059   5.736 -39.536  1.00  0.420          H  
ATOM  29304 2HG2 ILE B1908      -7.814   6.503 -40.919  1.00  0.420          H  
ATOM  29305 3HG2 ILE B1908      -7.744   7.339 -39.403  1.00  0.420          H  
ATOM  29306 1HD1 ILE B1908      -8.600   4.425 -36.269  1.00  0.420          H  
ATOM  29307 2HD1 ILE B1908      -8.797   3.535 -37.798  1.00  0.420          H  
ATOM  29308 3HD1 ILE B1908      -7.431   4.644 -37.575  1.00  0.420          H  
ATOM  29309  N   VAL B1909     -10.482   6.203 -42.333  1.00  0.240          N  
ATOM  29310  CA  VAL B1909     -10.252   6.592 -43.725  1.00  0.230          C  
ATOM  29311  C   VAL B1909     -11.147   7.750 -44.108  1.00  0.220          C  
ATOM  29312  O   VAL B1909     -10.711   8.618 -44.848  1.00  0.220          O  
ATOM  29313  CB  VAL B1909     -10.405   5.443 -44.754  1.00  0.330          C  
ATOM  29314  CG1 VAL B1909      -9.387   4.373 -44.456  1.00  0.330          C  
ATOM  29315  CG2 VAL B1909     -11.785   4.869 -44.748  1.00  0.330          C  
ATOM  29316  H   VAL B1909     -10.883   5.295 -42.082  1.00  0.290          H  
ATOM  29317  HA  VAL B1909      -9.219   6.925 -43.804  1.00  0.280          H  
ATOM  29318  HB  VAL B1909     -10.202   5.832 -45.742  1.00  0.390          H  
ATOM  29319 1HG1 VAL B1909      -9.477   3.594 -45.193  1.00  0.390          H  
ATOM  29320 2HG1 VAL B1909      -8.401   4.805 -44.510  1.00  0.390          H  
ATOM  29321 3HG1 VAL B1909      -9.551   3.954 -43.463  1.00  0.390          H  
ATOM  29322 1HG2 VAL B1909     -11.849   4.066 -45.476  1.00  0.390          H  
ATOM  29323 2HG2 VAL B1909     -11.957   4.490 -43.783  1.00  0.390          H  
ATOM  29324 3HG2 VAL B1909     -12.532   5.612 -44.989  1.00  0.390          H  
ATOM  29325  N   PHE B1910     -12.380   7.813 -43.595  1.00  0.230          N  
ATOM  29326  CA  PHE B1910     -13.208   8.959 -43.892  1.00  0.240          C  
ATOM  29327  C   PHE B1910     -12.519  10.223 -43.463  1.00  0.240          C  
ATOM  29328  O   PHE B1910     -12.433  11.185 -44.231  1.00  0.240          O  
ATOM  29329  CB  PHE B1910     -14.561   8.891 -43.200  1.00  0.330          C  
ATOM  29330  CG  PHE B1910     -15.280  10.185 -43.316  1.00  0.330          C  
ATOM  29331  CD1 PHE B1910     -15.904  10.565 -44.482  1.00  0.330          C  
ATOM  29332  CD2 PHE B1910     -15.304  11.053 -42.234  1.00  0.330          C  
ATOM  29333  CE1 PHE B1910     -16.530  11.785 -44.572  1.00  0.330          C  
ATOM  29334  CE2 PHE B1910     -15.925  12.261 -42.322  1.00  0.330          C  
ATOM  29335  CZ  PHE B1910     -16.537  12.629 -43.494  1.00  0.330          C  
ATOM  29336  H   PHE B1910     -12.756   7.056 -43.015  1.00  0.280          H  
ATOM  29337  HA  PHE B1910     -13.356   9.011 -44.966  1.00  0.290          H  
ATOM  29338 1HB  PHE B1910     -15.168   8.102 -43.635  1.00  0.400          H  
ATOM  29339 2HB  PHE B1910     -14.425   8.659 -42.148  1.00  0.400          H  
ATOM  29340  HD1 PHE B1910     -15.892   9.901 -45.331  1.00  0.400          H  
ATOM  29341  HD2 PHE B1910     -14.813  10.761 -41.305  1.00  0.400          H  
ATOM  29342  HE1 PHE B1910     -17.025  12.094 -45.497  1.00  0.400          H  
ATOM  29343  HE2 PHE B1910     -15.936  12.931 -41.465  1.00  0.400          H  
ATOM  29344  HZ  PHE B1910     -17.036  13.587 -43.574  1.00  0.400          H  
ATOM  29345  N   LEU B1911     -12.049  10.242 -42.222  1.00  0.240          N  
ATOM  29346  CA  LEU B1911     -11.408  11.426 -41.728  1.00  0.240          C  
ATOM  29347  C   LEU B1911     -10.117  11.714 -42.507  1.00  0.240          C  
ATOM  29348  O   LEU B1911      -9.845  12.868 -42.837  1.00  0.250          O  
ATOM  29349  CB  LEU B1911     -11.139  11.245 -40.229  1.00  0.340          C  
ATOM  29350  CG  LEU B1911     -12.352  11.172 -39.295  1.00  0.340          C  
ATOM  29351  CD1 LEU B1911     -11.847  10.808 -37.888  1.00  0.340          C  
ATOM  29352  CD2 LEU B1911     -13.093  12.501 -39.291  1.00  0.340          C  
ATOM  29353  H   LEU B1911     -12.156   9.420 -41.618  1.00  0.290          H  
ATOM  29354  HA  LEU B1911     -12.075  12.264 -41.886  1.00  0.290          H  
ATOM  29355 1HB  LEU B1911     -10.529  10.351 -40.085  1.00  0.400          H  
ATOM  29356 2HB  LEU B1911     -10.619  12.072 -39.888  1.00  0.400          H  
ATOM  29357  HG  LEU B1911     -13.027  10.389 -39.626  1.00  0.400          H  
ATOM  29358 1HD1 LEU B1911     -12.691  10.736 -37.201  1.00  0.400          H  
ATOM  29359 2HD1 LEU B1911     -11.332   9.847 -37.924  1.00  0.400          H  
ATOM  29360 3HD1 LEU B1911     -11.156  11.574 -37.537  1.00  0.400          H  
ATOM  29361 1HD2 LEU B1911     -13.942  12.428 -38.617  1.00  0.400          H  
ATOM  29362 2HD2 LEU B1911     -12.422  13.282 -38.954  1.00  0.400          H  
ATOM  29363 3HD2 LEU B1911     -13.457  12.745 -40.278  1.00  0.400          H  
ATOM  29364  N   ALA B1912      -9.325  10.687 -42.836  1.00  0.240          N  
ATOM  29365  CA  ALA B1912      -8.099  10.921 -43.591  1.00  0.230          C  
ATOM  29366  C   ALA B1912      -8.420  11.537 -44.957  1.00  0.230          C  
ATOM  29367  O   ALA B1912      -7.740  12.469 -45.405  1.00  0.250          O  
ATOM  29368  CB  ALA B1912      -7.339   9.615 -43.761  1.00  0.330          C  
ATOM  29369  H   ALA B1912      -9.556   9.743 -42.526  1.00  0.290          H  
ATOM  29370  HA  ALA B1912      -7.484  11.627 -43.036  1.00  0.280          H  
ATOM  29371 1HB  ALA B1912      -6.416   9.792 -44.313  1.00  0.390          H  
ATOM  29372 2HB  ALA B1912      -7.106   9.198 -42.780  1.00  0.390          H  
ATOM  29373 3HB  ALA B1912      -7.961   8.918 -44.306  1.00  0.390          H  
ATOM  29374  N   LEU B1913      -9.479  11.043 -45.599  1.00  0.230          N  
ATOM  29375  CA  LEU B1913      -9.913  11.569 -46.872  1.00  0.220          C  
ATOM  29376  C   LEU B1913     -10.432  12.986 -46.728  1.00  0.220          C  
ATOM  29377  O   LEU B1913     -10.097  13.845 -47.541  1.00  0.220          O  
ATOM  29378  CB  LEU B1913     -11.008  10.684 -47.453  1.00  0.310          C  
ATOM  29379  CG  LEU B1913     -10.614   9.290 -47.947  1.00  0.310          C  
ATOM  29380  CD1 LEU B1913     -11.883   8.496 -48.212  1.00  0.310          C  
ATOM  29381  CD2 LEU B1913      -9.819   9.401 -49.217  1.00  0.310          C  
ATOM  29382  H   LEU B1913      -9.977  10.247 -45.199  1.00  0.280          H  
ATOM  29383  HA  LEU B1913      -9.060  11.586 -47.541  1.00  0.260          H  
ATOM  29384 1HB  LEU B1913     -11.730  10.534 -46.661  1.00  0.370          H  
ATOM  29385 2HB  LEU B1913     -11.483  11.209 -48.272  1.00  0.370          H  
ATOM  29386  HG  LEU B1913     -10.022   8.777 -47.194  1.00  0.370          H  
ATOM  29387 1HD1 LEU B1913     -11.626   7.499 -48.566  1.00  0.370          H  
ATOM  29388 2HD1 LEU B1913     -12.455   8.410 -47.288  1.00  0.370          H  
ATOM  29389 3HD1 LEU B1913     -12.479   9.009 -48.957  1.00  0.370          H  
ATOM  29390 1HD2 LEU B1913      -9.579   8.411 -49.540  1.00  0.370          H  
ATOM  29391 2HD2 LEU B1913     -10.401   9.889 -49.969  1.00  0.370          H  
ATOM  29392 3HD2 LEU B1913      -8.909   9.957 -49.059  1.00  0.370          H  
ATOM  29393  N   ALA B1914     -11.170  13.280 -45.652  1.00  0.230          N  
ATOM  29394  CA  ALA B1914     -11.667  14.631 -45.471  1.00  0.230          C  
ATOM  29395  C   ALA B1914     -10.493  15.602 -45.412  1.00  0.230          C  
ATOM  29396  O   ALA B1914     -10.527  16.680 -46.030  1.00  0.230          O  
ATOM  29397  CB  ALA B1914     -12.514  14.711 -44.199  1.00  0.320          C  
ATOM  29398  H   ALA B1914     -11.457  12.540 -45.005  1.00  0.280          H  
ATOM  29399  HA  ALA B1914     -12.274  14.887 -46.330  1.00  0.280          H  
ATOM  29400 1HB  ALA B1914     -12.900  15.721 -44.080  1.00  0.390          H  
ATOM  29401 2HB  ALA B1914     -13.347  14.011 -44.272  1.00  0.390          H  
ATOM  29402 3HB  ALA B1914     -11.902  14.452 -43.340  1.00  0.390          H  
ATOM  29403  N   ALA B1915      -9.419  15.210 -44.709  1.00  0.230          N  
ATOM  29404  CA  ALA B1915      -8.230  16.049 -44.611  1.00  0.250          C  
ATOM  29405  C   ALA B1915      -7.609  16.280 -45.992  1.00  0.250          C  
ATOM  29406  O   ALA B1915      -7.230  17.403 -46.332  1.00  0.290          O  
ATOM  29407  CB  ALA B1915      -7.226  15.402 -43.685  1.00  0.340          C  
ATOM  29408  H   ALA B1915      -9.467  14.325 -44.187  1.00  0.280          H  
ATOM  29409  HA  ALA B1915      -8.523  17.014 -44.205  1.00  0.300          H  
ATOM  29410 1HB  ALA B1915      -6.370  16.017 -43.597  1.00  0.410          H  
ATOM  29411 2HB  ALA B1915      -7.671  15.269 -42.722  1.00  0.410          H  
ATOM  29412 3HB  ALA B1915      -6.933  14.436 -44.081  1.00  0.410          H  
ATOM  29413  N   LEU B1916      -7.589  15.221 -46.812  1.00  0.240          N  
ATOM  29414  CA  LEU B1916      -7.071  15.241 -48.181  1.00  0.240          C  
ATOM  29415  C   LEU B1916      -7.884  16.131 -49.122  1.00  0.250          C  
ATOM  29416  O   LEU B1916      -7.317  16.858 -49.944  1.00  0.260          O  
ATOM  29417  CB  LEU B1916      -7.026  13.798 -48.725  1.00  0.340          C  
ATOM  29418  CG  LEU B1916      -6.527  13.547 -50.175  1.00  0.340          C  
ATOM  29419  CD1 LEU B1916      -5.106  14.075 -50.367  1.00  0.340          C  
ATOM  29420  CD2 LEU B1916      -6.594  12.022 -50.434  1.00  0.340          C  
ATOM  29421  H   LEU B1916      -7.877  14.317 -46.419  1.00  0.290          H  
ATOM  29422  HA  LEU B1916      -6.058  15.632 -48.137  1.00  0.290          H  
ATOM  29423 1HB  LEU B1916      -6.427  13.195 -48.045  1.00  0.400          H  
ATOM  29424 2HB  LEU B1916      -8.028  13.414 -48.700  1.00  0.400          H  
ATOM  29425  HG  LEU B1916      -7.177  14.061 -50.891  1.00  0.400          H  
ATOM  29426 1HD1 LEU B1916      -4.778  13.869 -51.394  1.00  0.400          H  
ATOM  29427 2HD1 LEU B1916      -5.085  15.151 -50.200  1.00  0.400          H  
ATOM  29428 3HD1 LEU B1916      -4.447  13.605 -49.680  1.00  0.400          H  
ATOM  29429 1HD2 LEU B1916      -6.259  11.821 -51.452  1.00  0.400          H  
ATOM  29430 2HD2 LEU B1916      -5.949  11.492 -49.730  1.00  0.400          H  
ATOM  29431 3HD2 LEU B1916      -7.622  11.679 -50.314  1.00  0.400          H  
ATOM  29432  N   TYR B1917      -9.210  16.077 -49.009  1.00  0.270          N  
ATOM  29433  CA  TYR B1917     -10.063  16.852 -49.899  1.00  0.280          C  
ATOM  29434  C   TYR B1917     -10.560  18.184 -49.356  1.00  0.290          C  
ATOM  29435  O   TYR B1917     -11.206  18.926 -50.096  1.00  0.310          O  
ATOM  29436  CB  TYR B1917     -11.303  16.058 -50.277  1.00  0.390          C  
ATOM  29437  CG  TYR B1917     -11.051  14.820 -51.039  1.00  0.390          C  
ATOM  29438  CD1 TYR B1917     -11.440  13.607 -50.508  1.00  0.390          C  
ATOM  29439  CD2 TYR B1917     -10.425  14.878 -52.273  1.00  0.390          C  
ATOM  29440  CE1 TYR B1917     -11.229  12.469 -51.210  1.00  0.390          C  
ATOM  29441  CE2 TYR B1917     -10.207  13.728 -52.964  1.00  0.390          C  
ATOM  29442  CZ  TYR B1917     -10.612  12.533 -52.442  1.00  0.390          C  
ATOM  29443  OH  TYR B1917     -10.426  11.406 -53.146  1.00  0.390          O  
ATOM  29444  H   TYR B1917      -9.614  15.416 -48.341  1.00  0.320          H  
ATOM  29445  HA  TYR B1917      -9.489  17.071 -50.796  1.00  0.340          H  
ATOM  29446 1HB  TYR B1917     -11.844  15.791 -49.363  1.00  0.470          H  
ATOM  29447 2HB  TYR B1917     -11.954  16.681 -50.862  1.00  0.470          H  
ATOM  29448  HD1 TYR B1917     -11.929  13.568 -49.543  1.00  0.470          H  
ATOM  29449  HD2 TYR B1917     -10.115  15.832 -52.695  1.00  0.470          H  
ATOM  29450  HE1 TYR B1917     -11.555  11.525 -50.806  1.00  0.470          H  
ATOM  29451  HE2 TYR B1917      -9.724  13.761 -53.937  1.00  0.470          H  
ATOM  29452  HH  TYR B1917     -10.086  11.620 -54.030  1.00  0.470          H  
ATOM  29453  N   GLU B1918     -10.262  18.512 -48.094  1.00  0.300          N  
ATOM  29454  CA  GLU B1918     -10.732  19.751 -47.468  1.00  0.320          C  
ATOM  29455  C   GLU B1918     -12.258  19.776 -47.514  1.00  0.320          C  
ATOM  29456  O   GLU B1918     -12.879  20.806 -47.790  1.00  0.350          O  
ATOM  29457  CB  GLU B1918     -10.164  20.999 -48.191  1.00  0.440          C  
ATOM  29458  CG  GLU B1918      -8.624  21.090 -48.231  1.00  0.440          C  
ATOM  29459  CD  GLU B1918      -8.095  22.357 -48.921  1.00  0.440          C  
ATOM  29460  OE1 GLU B1918      -8.488  23.429 -48.540  1.00  0.440          O  
ATOM  29461  OE2 GLU B1918      -7.289  22.234 -49.821  1.00  0.440          O  
ATOM  29462  H   GLU B1918      -9.761  17.844 -47.501  1.00  0.360          H  
ATOM  29463  HA  GLU B1918     -10.413  19.759 -46.428  1.00  0.380          H  
ATOM  29464 1HB  GLU B1918     -10.533  21.061 -49.207  1.00  0.530          H  
ATOM  29465 2HB  GLU B1918     -10.517  21.891 -47.676  1.00  0.530          H  
ATOM  29466 1HG  GLU B1918      -8.250  21.062 -47.210  1.00  0.530          H  
ATOM  29467 2HG  GLU B1918      -8.235  20.213 -48.749  1.00  0.530          H  
ATOM  29468  N   SER B1919     -12.851  18.618 -47.237  1.00  0.310          N  
ATOM  29469  CA  SER B1919     -14.300  18.458 -47.271  1.00  0.300          C  
ATOM  29470  C   SER B1919     -14.812  17.259 -46.519  1.00  0.310          C  
ATOM  29471  O   SER B1919     -14.262  16.172 -46.617  1.00  0.360          O  
ATOM  29472  CB  SER B1919     -14.770  18.362 -48.707  1.00  0.420          C  
ATOM  29473  OG  SER B1919     -16.152  18.070 -48.772  1.00  0.420          O  
ATOM  29474  H   SER B1919     -12.230  17.843 -46.988  1.00  0.370          H  
ATOM  29475  HA  SER B1919     -14.740  19.348 -46.820  1.00  0.360          H  
ATOM  29476 1HB  SER B1919     -14.575  19.308 -49.211  1.00  0.510          H  
ATOM  29477 2HB  SER B1919     -14.202  17.595 -49.225  1.00  0.510          H  
ATOM  29478  HG  SER B1919     -16.462  18.478 -49.601  1.00  0.510          H  
ATOM  29479  N   TRP B1920     -15.946  17.411 -45.852  1.00  0.310          N  
ATOM  29480  CA  TRP B1920     -16.544  16.263 -45.188  1.00  0.320          C  
ATOM  29481  C   TRP B1920     -17.611  15.595 -46.057  1.00  0.360          C  
ATOM  29482  O   TRP B1920     -18.360  14.739 -45.582  1.00  0.420          O  
ATOM  29483  CB  TRP B1920     -17.142  16.638 -43.838  1.00  0.440          C  
ATOM  29484  CG  TRP B1920     -16.131  17.040 -42.800  1.00  0.440          C  
ATOM  29485  CD1 TRP B1920     -15.393  16.197 -42.025  1.00  0.440          C  
ATOM  29486  CD2 TRP B1920     -15.792  18.377 -42.363  1.00  0.440          C  
ATOM  29487  NE1 TRP B1920     -14.622  16.911 -41.154  1.00  0.440          N  
ATOM  29488  CE2 TRP B1920     -14.857  18.242 -41.339  1.00  0.440          C  
ATOM  29489  CE3 TRP B1920     -16.212  19.659 -42.738  1.00  0.440          C  
ATOM  29490  CZ2 TRP B1920     -14.333  19.329 -40.681  1.00  0.440          C  
ATOM  29491  CZ3 TRP B1920     -15.683  20.755 -42.070  1.00  0.440          C  
ATOM  29492  CH2 TRP B1920     -14.767  20.591 -41.064  1.00  0.440          C  
ATOM  29493  H   TRP B1920     -16.381  18.322 -45.799  1.00  0.370          H  
ATOM  29494  HA  TRP B1920     -15.760  15.529 -45.002  1.00  0.380          H  
ATOM  29495 1HB  TRP B1920     -17.837  17.463 -43.971  1.00  0.530          H  
ATOM  29496 2HB  TRP B1920     -17.713  15.804 -43.444  1.00  0.530          H  
ATOM  29497  HD1 TRP B1920     -15.419  15.119 -42.086  1.00  0.530          H  
ATOM  29498  HE1 TRP B1920     -13.988  16.536 -40.467  1.00  0.530          H  
ATOM  29499  HE3 TRP B1920     -16.942  19.798 -43.528  1.00  0.530          H  
ATOM  29500  HZ2 TRP B1920     -13.614  19.214 -39.887  1.00  0.530          H  
ATOM  29501  HZ3 TRP B1920     -16.017  21.750 -42.362  1.00  0.530          H  
ATOM  29502  HH2 TRP B1920     -14.374  21.469 -40.557  1.00  0.530          H  
ATOM  29503  N   SER B1921     -17.717  16.024 -47.320  1.00  0.340          N  
ATOM  29504  CA  SER B1921     -18.678  15.434 -48.242  1.00  0.380          C  
ATOM  29505  C   SER B1921     -17.976  14.645 -49.331  1.00  0.280          C  
ATOM  29506  O   SER B1921     -18.361  13.514 -49.634  1.00  0.230          O  
ATOM  29507  CB  SER B1921     -19.483  16.514 -48.914  1.00  0.520          C  
ATOM  29508  OG  SER B1921     -18.648  17.320 -49.713  1.00  0.520          O  
ATOM  29509  H   SER B1921     -17.104  16.763 -47.652  1.00  0.410          H  
ATOM  29510  HA  SER B1921     -19.338  14.764 -47.691  1.00  0.460          H  
ATOM  29511 1HB  SER B1921     -20.262  16.064 -49.530  1.00  0.620          H  
ATOM  29512 2HB  SER B1921     -19.964  17.119 -48.155  1.00  0.620          H  
ATOM  29513  HG  SER B1921     -19.237  17.912 -50.200  1.00  0.620          H  
ATOM  29514  N   ILE B1922     -16.847  15.162 -49.826  1.00  0.310          N  
ATOM  29515  CA  ILE B1922     -16.178  14.512 -50.949  1.00  0.270          C  
ATOM  29516  C   ILE B1922     -15.761  13.079 -50.671  1.00  0.270          C  
ATOM  29517  O   ILE B1922     -15.979  12.250 -51.550  1.00  0.300          O  
ATOM  29518  CB  ILE B1922     -14.960  15.287 -51.504  1.00  0.390          C  
ATOM  29519  CG1 ILE B1922     -15.426  16.586 -52.177  1.00  0.390          C  
ATOM  29520  CG2 ILE B1922     -14.232  14.384 -52.550  1.00  0.390          C  
ATOM  29521  CD1 ILE B1922     -14.295  17.576 -52.501  1.00  0.390          C  
ATOM  29522  H   ILE B1922     -16.539  16.070 -49.485  1.00  0.370          H  
ATOM  29523  HA  ILE B1922     -16.897  14.475 -51.767  1.00  0.320          H  
ATOM  29524  HB  ILE B1922     -14.282  15.553 -50.711  1.00  0.470          H  
ATOM  29525 1HG1 ILE B1922     -15.935  16.331 -53.106  1.00  0.470          H  
ATOM  29526 2HG1 ILE B1922     -16.140  17.080 -51.522  1.00  0.470          H  
ATOM  29527 1HG2 ILE B1922     -13.383  14.904 -52.965  1.00  0.470          H  
ATOM  29528 2HG2 ILE B1922     -13.872  13.467 -52.102  1.00  0.470          H  
ATOM  29529 3HG2 ILE B1922     -14.925  14.132 -53.355  1.00  0.470          H  
ATOM  29530 1HD1 ILE B1922     -14.719  18.461 -52.972  1.00  0.470          H  
ATOM  29531 2HD1 ILE B1922     -13.787  17.874 -51.588  1.00  0.470          H  
ATOM  29532 3HD1 ILE B1922     -13.575  17.131 -53.179  1.00  0.470          H  
ATOM  29533  N   PRO B1923     -15.177  12.716 -49.499  1.00  0.260          N  
ATOM  29534  CA  PRO B1923     -14.742  11.370 -49.177  1.00  0.260          C  
ATOM  29535  C   PRO B1923     -15.787  10.325 -49.484  1.00  0.260          C  
ATOM  29536  O   PRO B1923     -15.442   9.199 -49.845  1.00  0.260          O  
ATOM  29537  CB  PRO B1923     -14.520  11.453 -47.682  1.00  0.390          C  
ATOM  29538  CG  PRO B1923     -14.107  12.863 -47.454  1.00  0.390          C  
ATOM  29539  CD  PRO B1923     -14.942  13.669 -48.382  1.00  0.390          C  
ATOM  29540  HA  PRO B1923     -13.805  11.155 -49.710  1.00  0.310          H  
ATOM  29541 1HB  PRO B1923     -15.458  11.231 -47.193  1.00  0.470          H  
ATOM  29542 2HB  PRO B1923     -13.819  10.706 -47.346  1.00  0.470          H  
ATOM  29543 1HG  PRO B1923     -14.258  13.139 -46.399  1.00  0.470          H  
ATOM  29544 2HG  PRO B1923     -13.058  12.980 -47.664  1.00  0.470          H  
ATOM  29545 1HD  PRO B1923     -15.847  13.893 -47.828  1.00  0.470          H  
ATOM  29546 2HD  PRO B1923     -14.398  14.564 -48.691  1.00  0.470          H  
ATOM  29547  N   LEU B1924     -17.079  10.661 -49.360  1.00  0.260          N  
ATOM  29548  CA  LEU B1924     -18.091   9.673 -49.656  1.00  0.260          C  
ATOM  29549  C   LEU B1924     -17.886   9.109 -51.057  1.00  0.250          C  
ATOM  29550  O   LEU B1924     -18.051   7.912 -51.290  1.00  0.250          O  
ATOM  29551  CB  LEU B1924     -19.494  10.265 -49.493  1.00  0.360          C  
ATOM  29552  CG  LEU B1924     -20.686   9.303 -49.772  1.00  0.360          C  
ATOM  29553  CD1 LEU B1924     -20.637   8.080 -48.829  1.00  0.360          C  
ATOM  29554  CD2 LEU B1924     -21.990  10.063 -49.566  1.00  0.360          C  
ATOM  29555  H   LEU B1924     -17.405  11.598 -49.100  1.00  0.310          H  
ATOM  29556  HA  LEU B1924     -17.976   8.871 -48.937  1.00  0.310          H  
ATOM  29557 1HB  LEU B1924     -19.592  10.642 -48.478  1.00  0.440          H  
ATOM  29558 2HB  LEU B1924     -19.584  11.114 -50.175  1.00  0.440          H  
ATOM  29559  HG  LEU B1924     -20.634   8.958 -50.789  1.00  0.440          H  
ATOM  29560 1HD1 LEU B1924     -21.484   7.431 -49.044  1.00  0.440          H  
ATOM  29561 2HD1 LEU B1924     -19.722   7.514 -48.980  1.00  0.440          H  
ATOM  29562 3HD1 LEU B1924     -20.692   8.413 -47.794  1.00  0.440          H  
ATOM  29563 1HD2 LEU B1924     -22.833   9.403 -49.775  1.00  0.440          H  
ATOM  29564 2HD2 LEU B1924     -22.049  10.414 -48.536  1.00  0.440          H  
ATOM  29565 3HD2 LEU B1924     -22.025  10.915 -50.232  1.00  0.440          H  
ATOM  29566  N   ALA B1925     -17.495   9.965 -52.003  1.00  0.260          N  
ATOM  29567  CA  ALA B1925     -17.323   9.578 -53.391  1.00  0.250          C  
ATOM  29568  C   ALA B1925     -16.248   8.491 -53.561  1.00  0.240          C  
ATOM  29569  O   ALA B1925     -16.215   7.816 -54.588  1.00  0.240          O  
ATOM  29570  CB  ALA B1925     -17.009  10.803 -54.231  1.00  0.350          C  
ATOM  29571  H   ALA B1925     -17.291  10.935 -51.761  1.00  0.310          H  
ATOM  29572  HA  ALA B1925     -18.261   9.165 -53.725  1.00  0.300          H  
ATOM  29573 1HB  ALA B1925     -16.924  10.512 -55.275  1.00  0.420          H  
ATOM  29574 2HB  ALA B1925     -17.811  11.530 -54.117  1.00  0.420          H  
ATOM  29575 3HB  ALA B1925     -16.083  11.243 -53.894  1.00  0.420          H  
ATOM  29576  N   VAL B1926     -15.335   8.372 -52.593  1.00  0.250          N  
ATOM  29577  CA  VAL B1926     -14.276   7.376 -52.599  1.00  0.240          C  
ATOM  29578  C   VAL B1926     -14.800   6.135 -51.900  1.00  0.240          C  
ATOM  29579  O   VAL B1926     -14.683   5.031 -52.406  1.00  0.250          O  
ATOM  29580  CB  VAL B1926     -13.024   7.855 -51.830  1.00  0.340          C  
ATOM  29581  CG1 VAL B1926     -11.969   6.728 -51.754  1.00  0.340          C  
ATOM  29582  CG2 VAL B1926     -12.422   9.060 -52.493  1.00  0.340          C  
ATOM  29583  H   VAL B1926     -15.433   8.940 -51.755  1.00  0.300          H  
ATOM  29584  HA  VAL B1926     -14.013   7.134 -53.626  1.00  0.290          H  
ATOM  29585  HB  VAL B1926     -13.323   8.110 -50.827  1.00  0.410          H  
ATOM  29586 1HG1 VAL B1926     -11.114   7.083 -51.189  1.00  0.410          H  
ATOM  29587 2HG1 VAL B1926     -12.377   5.854 -51.255  1.00  0.410          H  
ATOM  29588 3HG1 VAL B1926     -11.650   6.452 -52.751  1.00  0.410          H  
ATOM  29589 1HG2 VAL B1926     -11.567   9.385 -51.929  1.00  0.410          H  
ATOM  29590 2HG2 VAL B1926     -12.108   8.789 -53.485  1.00  0.410          H  
ATOM  29591 3HG2 VAL B1926     -13.153   9.867 -52.538  1.00  0.410          H  
ATOM  29592  N   ILE B1927     -15.392   6.334 -50.726  1.00  0.250          N  
ATOM  29593  CA  ILE B1927     -15.868   5.268 -49.844  1.00  0.250          C  
ATOM  29594  C   ILE B1927     -16.877   4.377 -50.551  1.00  0.250          C  
ATOM  29595  O   ILE B1927     -16.857   3.154 -50.398  1.00  0.250          O  
ATOM  29596  CB  ILE B1927     -16.459   5.874 -48.559  1.00  0.350          C  
ATOM  29597  CG1 ILE B1927     -15.291   6.516 -47.747  1.00  0.350          C  
ATOM  29598  CG2 ILE B1927     -17.206   4.790 -47.737  1.00  0.350          C  
ATOM  29599  CD1 ILE B1927     -15.717   7.428 -46.639  1.00  0.350          C  
ATOM  29600  H   ILE B1927     -15.484   7.301 -50.408  1.00  0.300          H  
ATOM  29601  HA  ILE B1927     -15.015   4.652 -49.565  1.00  0.300          H  
ATOM  29602  HB  ILE B1927     -17.150   6.666 -48.824  1.00  0.420          H  
ATOM  29603 1HG1 ILE B1927     -14.685   5.718 -47.317  1.00  0.420          H  
ATOM  29604 2HG1 ILE B1927     -14.668   7.090 -48.430  1.00  0.420          H  
ATOM  29605 1HG2 ILE B1927     -17.620   5.225 -46.835  1.00  0.420          H  
ATOM  29606 2HG2 ILE B1927     -18.023   4.368 -48.321  1.00  0.420          H  
ATOM  29607 3HG2 ILE B1927     -16.510   3.993 -47.467  1.00  0.420          H  
ATOM  29608 1HD1 ILE B1927     -14.835   7.812 -46.162  1.00  0.420          H  
ATOM  29609 2HD1 ILE B1927     -16.298   8.252 -47.054  1.00  0.420          H  
ATOM  29610 3HD1 ILE B1927     -16.314   6.895 -45.908  1.00  0.420          H  
ATOM  29611  N   LEU B1928     -17.744   4.980 -51.341  1.00  0.250          N  
ATOM  29612  CA  LEU B1928     -18.763   4.268 -52.093  1.00  0.260          C  
ATOM  29613  C   LEU B1928     -18.223   3.156 -53.015  1.00  0.260          C  
ATOM  29614  O   LEU B1928     -19.012   2.313 -53.448  1.00  0.270          O  
ATOM  29615  CB  LEU B1928     -19.580   5.267 -52.933  1.00  0.360          C  
ATOM  29616  CG  LEU B1928     -20.539   6.239 -52.180  1.00  0.360          C  
ATOM  29617  CD1 LEU B1928     -21.031   7.306 -53.153  1.00  0.360          C  
ATOM  29618  CD2 LEU B1928     -21.722   5.494 -51.640  1.00  0.360          C  
ATOM  29619  H   LEU B1928     -17.710   6.003 -51.393  1.00  0.300          H  
ATOM  29620  HA  LEU B1928     -19.422   3.794 -51.372  1.00  0.310          H  
ATOM  29621 1HB  LEU B1928     -18.875   5.885 -53.487  1.00  0.430          H  
ATOM  29622 2HB  LEU B1928     -20.179   4.709 -53.641  1.00  0.430          H  
ATOM  29623  HG  LEU B1928     -20.026   6.695 -51.371  1.00  0.430          H  
ATOM  29624 1HD1 LEU B1928     -21.700   7.993 -52.643  1.00  0.430          H  
ATOM  29625 2HD1 LEU B1928     -20.183   7.853 -53.537  1.00  0.430          H  
ATOM  29626 3HD1 LEU B1928     -21.562   6.831 -53.968  1.00  0.430          H  
ATOM  29627 1HD2 LEU B1928     -22.381   6.192 -51.128  1.00  0.430          H  
ATOM  29628 2HD2 LEU B1928     -22.252   5.036 -52.462  1.00  0.430          H  
ATOM  29629 3HD2 LEU B1928     -21.408   4.728 -50.941  1.00  0.430          H  
ATOM  29630  N   VAL B1929     -16.907   3.110 -53.325  1.00  0.270          N  
ATOM  29631  CA  VAL B1929     -16.421   2.042 -54.210  1.00  0.250          C  
ATOM  29632  C   VAL B1929     -16.167   0.733 -53.486  1.00  0.250          C  
ATOM  29633  O   VAL B1929     -15.874  -0.265 -54.129  1.00  0.300          O  
ATOM  29634  CB  VAL B1929     -15.092   2.344 -54.956  1.00  0.360          C  
ATOM  29635  CG1 VAL B1929     -15.227   3.560 -55.744  1.00  0.360          C  
ATOM  29636  CG2 VAL B1929     -13.869   2.375 -54.015  1.00  0.360          C  
ATOM  29637  H   VAL B1929     -16.258   3.805 -52.937  1.00  0.320          H  
ATOM  29638  HA  VAL B1929     -17.183   1.875 -54.957  1.00  0.300          H  
ATOM  29639  HB  VAL B1929     -14.924   1.546 -55.673  1.00  0.430          H  
ATOM  29640 1HG1 VAL B1929     -14.322   3.685 -56.293  1.00  0.430          H  
ATOM  29641 2HG1 VAL B1929     -16.038   3.458 -56.430  1.00  0.430          H  
ATOM  29642 3HG1 VAL B1929     -15.396   4.420 -55.088  1.00  0.430          H  
ATOM  29643 1HG2 VAL B1929     -12.985   2.553 -54.617  1.00  0.430          H  
ATOM  29644 2HG2 VAL B1929     -13.953   3.125 -53.302  1.00  0.430          H  
ATOM  29645 3HG2 VAL B1929     -13.753   1.423 -53.501  1.00  0.430          H  
ATOM  29646  N   VAL B1930     -16.265   0.690 -52.165  1.00  0.220          N  
ATOM  29647  CA  VAL B1930     -15.929  -0.563 -51.505  1.00  0.230          C  
ATOM  29648  C   VAL B1930     -16.675  -1.801 -52.077  1.00  0.230          C  
ATOM  29649  O   VAL B1930     -15.985  -2.691 -52.604  1.00  0.210          O  
ATOM  29650  CB  VAL B1930     -16.166  -0.430 -49.972  1.00  0.320          C  
ATOM  29651  CG1 VAL B1930     -16.053  -1.797 -49.277  1.00  0.320          C  
ATOM  29652  CG2 VAL B1930     -15.136   0.522 -49.396  1.00  0.320          C  
ATOM  29653  H   VAL B1930     -16.531   1.532 -51.638  1.00  0.260          H  
ATOM  29654  HA  VAL B1930     -14.859  -0.727 -51.647  1.00  0.280          H  
ATOM  29655  HB  VAL B1930     -17.145  -0.024 -49.783  1.00  0.380          H  
ATOM  29656 1HG1 VAL B1930     -16.208  -1.670 -48.207  1.00  0.380          H  
ATOM  29657 2HG1 VAL B1930     -16.797  -2.489 -49.659  1.00  0.380          H  
ATOM  29658 3HG1 VAL B1930     -15.069  -2.201 -49.449  1.00  0.380          H  
ATOM  29659 1HG2 VAL B1930     -15.299   0.634 -48.326  1.00  0.380          H  
ATOM  29660 2HG2 VAL B1930     -14.166   0.133 -49.564  1.00  0.380          H  
ATOM  29661 3HG2 VAL B1930     -15.214   1.488 -49.871  1.00  0.380          H  
ATOM  29662  N   PRO B1931     -18.036  -1.851 -52.169  1.00  0.250          N  
ATOM  29663  CA  PRO B1931     -18.786  -3.008 -52.639  1.00  0.240          C  
ATOM  29664  C   PRO B1931     -18.471  -3.414 -54.077  1.00  0.230          C  
ATOM  29665  O   PRO B1931     -18.788  -4.531 -54.492  1.00  0.220          O  
ATOM  29666  CB  PRO B1931     -20.254  -2.574 -52.482  1.00  0.360          C  
ATOM  29667  CG  PRO B1931     -20.224  -1.083 -52.469  1.00  0.360          C  
ATOM  29668  CD  PRO B1931     -18.934  -0.721 -51.771  1.00  0.360          C  
ATOM  29669  HA  PRO B1931     -18.589  -3.830 -51.952  1.00  0.290          H  
ATOM  29670 1HB  PRO B1931     -20.850  -2.970 -53.317  1.00  0.430          H  
ATOM  29671 2HB  PRO B1931     -20.682  -3.004 -51.563  1.00  0.430          H  
ATOM  29672 1HG  PRO B1931     -20.259  -0.704 -53.495  1.00  0.430          H  
ATOM  29673 2HG  PRO B1931     -21.112  -0.678 -51.958  1.00  0.430          H  
ATOM  29674 1HD  PRO B1931     -18.656   0.229 -52.161  1.00  0.430          H  
ATOM  29675 2HD  PRO B1931     -19.090  -0.700 -50.691  1.00  0.430          H  
ATOM  29676  N   LEU B1932     -17.898  -2.502 -54.861  1.00  0.250          N  
ATOM  29677  CA  LEU B1932     -17.579  -2.781 -56.245  1.00  0.260          C  
ATOM  29678  C   LEU B1932     -16.533  -3.882 -56.301  1.00  0.250          C  
ATOM  29679  O   LEU B1932     -16.540  -4.728 -57.188  1.00  0.280          O  
ATOM  29680  CB  LEU B1932     -17.046  -1.517 -56.911  1.00  0.360          C  
ATOM  29681  CG  LEU B1932     -18.077  -0.529 -57.461  1.00  0.360          C  
ATOM  29682  CD1 LEU B1932     -19.099  -0.144 -56.379  1.00  0.360          C  
ATOM  29683  CD2 LEU B1932     -17.322   0.690 -57.939  1.00  0.360          C  
ATOM  29684  H   LEU B1932     -17.589  -1.603 -54.491  1.00  0.300          H  
ATOM  29685  HA  LEU B1932     -18.477  -3.123 -56.755  1.00  0.310          H  
ATOM  29686 1HB  LEU B1932     -16.411  -0.999 -56.239  1.00  0.430          H  
ATOM  29687 2HB  LEU B1932     -16.436  -1.831 -57.754  1.00  0.430          H  
ATOM  29688  HG  LEU B1932     -18.611  -0.960 -58.269  1.00  0.430          H  
ATOM  29689 1HD1 LEU B1932     -19.789   0.565 -56.788  1.00  0.430          H  
ATOM  29690 2HD1 LEU B1932     -19.656  -1.015 -56.055  1.00  0.430          H  
ATOM  29691 3HD1 LEU B1932     -18.606   0.296 -55.529  1.00  0.430          H  
ATOM  29692 1HD2 LEU B1932     -18.008   1.412 -58.335  1.00  0.430          H  
ATOM  29693 2HD2 LEU B1932     -16.782   1.127 -57.123  1.00  0.430          H  
ATOM  29694 3HD2 LEU B1932     -16.631   0.381 -58.698  1.00  0.430          H  
ATOM  29695  N   GLY B1933     -15.583  -3.849 -55.358  1.00  0.230          N  
ATOM  29696  CA  GLY B1933     -14.522  -4.847 -55.341  1.00  0.220          C  
ATOM  29697  C   GLY B1933     -14.948  -6.059 -54.536  1.00  0.210          C  
ATOM  29698  O   GLY B1933     -14.524  -7.192 -54.820  1.00  0.210          O  
ATOM  29699  H   GLY B1933     -15.623  -3.147 -54.611  1.00  0.280          H  
ATOM  29700 1HA  GLY B1933     -14.293  -5.160 -56.359  1.00  0.260          H  
ATOM  29701 2HA  GLY B1933     -13.622  -4.409 -54.913  1.00  0.260          H  
ATOM  29702  N   VAL B1934     -15.839  -5.827 -53.565  1.00  0.210          N  
ATOM  29703  CA  VAL B1934     -16.297  -6.908 -52.710  1.00  0.200          C  
ATOM  29704  C   VAL B1934     -17.106  -7.902 -53.524  1.00  0.200          C  
ATOM  29705  O   VAL B1934     -16.887  -9.107 -53.401  1.00  0.210          O  
ATOM  29706  CB  VAL B1934     -17.162  -6.406 -51.534  1.00  0.280          C  
ATOM  29707  CG1 VAL B1934     -17.682  -7.579 -50.780  1.00  0.280          C  
ATOM  29708  CG2 VAL B1934     -16.381  -5.462 -50.607  1.00  0.280          C  
ATOM  29709  H   VAL B1934     -16.126  -4.860 -53.390  1.00  0.250          H  
ATOM  29710  HA  VAL B1934     -15.448  -7.444 -52.318  1.00  0.240          H  
ATOM  29711  HB  VAL B1934     -18.013  -5.897 -51.936  1.00  0.340          H  
ATOM  29712 1HG1 VAL B1934     -18.313  -7.239 -49.968  1.00  0.340          H  
ATOM  29713 2HG1 VAL B1934     -18.247  -8.198 -51.433  1.00  0.340          H  
ATOM  29714 3HG1 VAL B1934     -16.856  -8.152 -50.373  1.00  0.340          H  
ATOM  29715 1HG2 VAL B1934     -17.033  -5.121 -49.806  1.00  0.340          H  
ATOM  29716 2HG2 VAL B1934     -15.546  -5.963 -50.182  1.00  0.340          H  
ATOM  29717 3HG2 VAL B1934     -16.030  -4.615 -51.163  1.00  0.340          H  
ATOM  29718  N   LEU B1935     -18.036  -7.419 -54.363  1.00  0.210          N  
ATOM  29719  CA  LEU B1935     -18.876  -8.332 -55.135  1.00  0.230          C  
ATOM  29720  C   LEU B1935     -18.022  -9.290 -55.917  1.00  0.220          C  
ATOM  29721  O   LEU B1935     -18.268 -10.496 -55.898  1.00  0.230          O  
ATOM  29722  CB  LEU B1935     -19.788  -7.571 -56.120  1.00  0.310          C  
ATOM  29723  CG  LEU B1935     -20.910  -8.428 -56.870  1.00  0.310          C  
ATOM  29724  CD1 LEU B1935     -22.077  -7.500 -57.212  1.00  0.310          C  
ATOM  29725  CD2 LEU B1935     -20.374  -9.072 -58.177  1.00  0.310          C  
ATOM  29726  H   LEU B1935     -18.195  -6.407 -54.431  1.00  0.250          H  
ATOM  29727  HA  LEU B1935     -19.489  -8.913 -54.449  1.00  0.280          H  
ATOM  29728 1HB  LEU B1935     -20.268  -6.756 -55.601  1.00  0.380          H  
ATOM  29729 2HB  LEU B1935     -19.154  -7.128 -56.889  1.00  0.380          H  
ATOM  29730  HG  LEU B1935     -21.274  -9.206 -56.205  1.00  0.380          H  
ATOM  29731 1HD1 LEU B1935     -22.862  -8.059 -57.708  1.00  0.380          H  
ATOM  29732 2HD1 LEU B1935     -22.475  -7.058 -56.293  1.00  0.380          H  
ATOM  29733 3HD1 LEU B1935     -21.727  -6.716 -57.878  1.00  0.380          H  
ATOM  29734 1HD2 LEU B1935     -21.183  -9.625 -58.653  1.00  0.380          H  
ATOM  29735 2HD2 LEU B1935     -20.024  -8.291 -58.852  1.00  0.380          H  
ATOM  29736 3HD2 LEU B1935     -19.566  -9.759 -57.991  1.00  0.380          H  
ATOM  29737  N   GLY B1936     -17.028  -8.765 -56.618  1.00  0.210          N  
ATOM  29738  CA  GLY B1936     -16.155  -9.570 -57.446  1.00  0.210          C  
ATOM  29739  C   GLY B1936     -15.487 -10.657 -56.645  1.00  0.210          C  
ATOM  29740  O   GLY B1936     -15.507 -11.833 -57.033  1.00  0.210          O  
ATOM  29741  H   GLY B1936     -16.875  -7.766 -56.573  1.00  0.250          H  
ATOM  29742 1HA  GLY B1936     -16.721 -10.001 -58.271  1.00  0.250          H  
ATOM  29743 2HA  GLY B1936     -15.386  -8.938 -57.873  1.00  0.250          H  
ATOM  29744  N   ALA B1937     -14.848 -10.264 -55.543  1.00  0.210          N  
ATOM  29745  CA  ALA B1937     -14.140 -11.229 -54.737  1.00  0.200          C  
ATOM  29746  C   ALA B1937     -15.073 -12.312 -54.194  1.00  0.210          C  
ATOM  29747  O   ALA B1937     -14.734 -13.499 -54.254  1.00  0.200          O  
ATOM  29748  CB  ALA B1937     -13.446 -10.501 -53.601  1.00  0.280          C  
ATOM  29749  H   ALA B1937     -14.856  -9.274 -55.270  1.00  0.250          H  
ATOM  29750  HA  ALA B1937     -13.390 -11.709 -55.366  1.00  0.240          H  
ATOM  29751 1HB  ALA B1937     -12.871 -11.190 -53.009  1.00  0.340          H  
ATOM  29752 2HB  ALA B1937     -12.778  -9.748 -54.014  1.00  0.340          H  
ATOM  29753 3HB  ALA B1937     -14.203 -10.019 -52.982  1.00  0.340          H  
ATOM  29754  N   LEU B1938     -16.269 -11.924 -53.721  1.00  0.220          N  
ATOM  29755  CA  LEU B1938     -17.208 -12.896 -53.175  1.00  0.230          C  
ATOM  29756  C   LEU B1938     -17.728 -13.830 -54.257  1.00  0.250          C  
ATOM  29757  O   LEU B1938     -17.873 -15.035 -54.032  1.00  0.250          O  
ATOM  29758  CB  LEU B1938     -18.392 -12.195 -52.517  1.00  0.320          C  
ATOM  29759  CG  LEU B1938     -18.153 -11.392 -51.224  1.00  0.320          C  
ATOM  29760  CD1 LEU B1938     -19.416 -10.633 -50.915  1.00  0.320          C  
ATOM  29761  CD2 LEU B1938     -17.824 -12.309 -50.057  1.00  0.320          C  
ATOM  29762  H   LEU B1938     -16.510 -10.927 -53.706  1.00  0.260          H  
ATOM  29763  HA  LEU B1938     -16.689 -13.492 -52.434  1.00  0.280          H  
ATOM  29764 1HB  LEU B1938     -18.823 -11.509 -53.245  1.00  0.380          H  
ATOM  29765 2HB  LEU B1938     -19.105 -12.950 -52.283  1.00  0.380          H  
ATOM  29766  HG  LEU B1938     -17.339 -10.685 -51.383  1.00  0.380          H  
ATOM  29767 1HD1 LEU B1938     -19.281 -10.039 -50.015  1.00  0.380          H  
ATOM  29768 2HD1 LEU B1938     -19.665  -9.981 -51.750  1.00  0.380          H  
ATOM  29769 3HD1 LEU B1938     -20.213 -11.321 -50.761  1.00  0.380          H  
ATOM  29770 1HD2 LEU B1938     -17.677 -11.712 -49.160  1.00  0.380          H  
ATOM  29771 2HD2 LEU B1938     -18.652 -13.001 -49.903  1.00  0.380          H  
ATOM  29772 3HD2 LEU B1938     -16.927 -12.867 -50.260  1.00  0.380          H  
ATOM  29773  N   LEU B1939     -17.990 -13.288 -55.445  1.00  0.250          N  
ATOM  29774  CA  LEU B1939     -18.489 -14.088 -56.540  1.00  0.260          C  
ATOM  29775  C   LEU B1939     -17.431 -15.092 -56.965  1.00  0.250          C  
ATOM  29776  O   LEU B1939     -17.751 -16.256 -57.207  1.00  0.260          O  
ATOM  29777  CB  LEU B1939     -18.907 -13.186 -57.704  1.00  0.360          C  
ATOM  29778  CG  LEU B1939     -19.498 -13.872 -58.956  1.00  0.360          C  
ATOM  29779  CD1 LEU B1939     -20.762 -14.675 -58.590  1.00  0.360          C  
ATOM  29780  CD2 LEU B1939     -19.826 -12.791 -59.979  1.00  0.360          C  
ATOM  29781  H   LEU B1939     -17.895 -12.277 -55.570  1.00  0.300          H  
ATOM  29782  HA  LEU B1939     -19.359 -14.626 -56.180  1.00  0.310          H  
ATOM  29783 1HB  LEU B1939     -19.640 -12.471 -57.332  1.00  0.430          H  
ATOM  29784 2HB  LEU B1939     -18.027 -12.619 -58.019  1.00  0.430          H  
ATOM  29785  HG  LEU B1939     -18.768 -14.556 -59.375  1.00  0.430          H  
ATOM  29786 1HD1 LEU B1939     -21.162 -15.142 -59.491  1.00  0.430          H  
ATOM  29787 2HD1 LEU B1939     -20.525 -15.455 -57.873  1.00  0.430          H  
ATOM  29788 3HD1 LEU B1939     -21.509 -14.005 -58.165  1.00  0.430          H  
ATOM  29789 1HD2 LEU B1939     -20.234 -13.250 -60.880  1.00  0.430          H  
ATOM  29790 2HD2 LEU B1939     -20.560 -12.100 -59.560  1.00  0.430          H  
ATOM  29791 3HD2 LEU B1939     -18.916 -12.243 -60.230  1.00  0.430          H  
ATOM  29792  N   GLY B1940     -16.171 -14.650 -57.034  1.00  0.230          N  
ATOM  29793  CA  GLY B1940     -15.054 -15.499 -57.411  1.00  0.230          C  
ATOM  29794  C   GLY B1940     -14.970 -16.715 -56.500  1.00  0.240          C  
ATOM  29795  O   GLY B1940     -14.965 -17.860 -56.975  1.00  0.300          O  
ATOM  29796  H   GLY B1940     -15.984 -13.661 -56.849  1.00  0.280          H  
ATOM  29797 1HA  GLY B1940     -15.165 -15.813 -58.447  1.00  0.280          H  
ATOM  29798 2HA  GLY B1940     -14.130 -14.922 -57.337  1.00  0.280          H  
ATOM  29799  N   VAL B1941     -14.907 -16.482 -55.185  1.00  0.220          N  
ATOM  29800  CA  VAL B1941     -14.819 -17.617 -54.275  1.00  0.230          C  
ATOM  29801  C   VAL B1941     -16.086 -18.460 -54.269  1.00  0.240          C  
ATOM  29802  O   VAL B1941     -16.009 -19.681 -54.114  1.00  0.270          O  
ATOM  29803  CB  VAL B1941     -14.409 -17.199 -52.847  1.00  0.320          C  
ATOM  29804  CG1 VAL B1941     -13.013 -16.648 -52.895  1.00  0.320          C  
ATOM  29805  CG2 VAL B1941     -15.343 -16.184 -52.270  1.00  0.320          C  
ATOM  29806  H   VAL B1941     -14.912 -15.510 -54.853  1.00  0.260          H  
ATOM  29807  HA  VAL B1941     -14.014 -18.255 -54.635  1.00  0.280          H  
ATOM  29808  HB  VAL B1941     -14.422 -18.063 -52.206  1.00  0.380          H  
ATOM  29809 1HG1 VAL B1941     -12.715 -16.400 -51.898  1.00  0.380          H  
ATOM  29810 2HG1 VAL B1941     -12.339 -17.395 -53.292  1.00  0.380          H  
ATOM  29811 3HG1 VAL B1941     -12.985 -15.764 -53.530  1.00  0.380          H  
ATOM  29812 1HG2 VAL B1941     -15.007 -15.925 -51.274  1.00  0.380          H  
ATOM  29813 2HG2 VAL B1941     -15.341 -15.318 -52.875  1.00  0.380          H  
ATOM  29814 3HG2 VAL B1941     -16.346 -16.574 -52.218  1.00  0.380          H  
ATOM  29815  N   SER B1942     -17.261 -17.854 -54.456  1.00  0.230          N  
ATOM  29816  CA  SER B1942     -18.470 -18.657 -54.506  1.00  0.250          C  
ATOM  29817  C   SER B1942     -18.400 -19.637 -55.682  1.00  0.240          C  
ATOM  29818  O   SER B1942     -18.597 -20.846 -55.518  1.00  0.260          O  
ATOM  29819  CB  SER B1942     -19.687 -17.761 -54.637  1.00  0.340          C  
ATOM  29820  OG  SER B1942     -20.868 -18.512 -54.693  1.00  0.340          O  
ATOM  29821  H   SER B1942     -17.331 -16.834 -54.521  1.00  0.280          H  
ATOM  29822  HA  SER B1942     -18.546 -19.226 -53.580  1.00  0.300          H  
ATOM  29823 1HB  SER B1942     -19.723 -17.074 -53.790  1.00  0.410          H  
ATOM  29824 2HB  SER B1942     -19.594 -17.158 -55.538  1.00  0.410          H  
ATOM  29825  HG  SER B1942     -21.578 -17.875 -54.776  1.00  0.410          H  
ATOM  29826  N   LEU B1943     -18.035 -19.129 -56.864  1.00  0.240          N  
ATOM  29827  CA  LEU B1943     -17.961 -19.934 -58.080  1.00  0.240          C  
ATOM  29828  C   LEU B1943     -16.929 -21.050 -57.977  1.00  0.220          C  
ATOM  29829  O   LEU B1943     -17.140 -22.152 -58.488  1.00  0.220          O  
ATOM  29830  CB  LEU B1943     -17.635 -19.029 -59.276  1.00  0.340          C  
ATOM  29831  CG  LEU B1943     -18.750 -18.020 -59.725  1.00  0.340          C  
ATOM  29832  CD1 LEU B1943     -18.160 -17.064 -60.746  1.00  0.340          C  
ATOM  29833  CD2 LEU B1943     -19.941 -18.762 -60.329  1.00  0.340          C  
ATOM  29834  H   LEU B1943     -17.846 -18.124 -56.926  1.00  0.290          H  
ATOM  29835  HA  LEU B1943     -18.928 -20.402 -58.230  1.00  0.290          H  
ATOM  29836 1HB  LEU B1943     -16.754 -18.438 -59.012  1.00  0.400          H  
ATOM  29837 2HB  LEU B1943     -17.381 -19.657 -60.127  1.00  0.400          H  
ATOM  29838  HG  LEU B1943     -19.088 -17.446 -58.871  1.00  0.400          H  
ATOM  29839 1HD1 LEU B1943     -18.920 -16.350 -61.056  1.00  0.400          H  
ATOM  29840 2HD1 LEU B1943     -17.322 -16.529 -60.294  1.00  0.400          H  
ATOM  29841 3HD1 LEU B1943     -17.811 -17.621 -61.613  1.00  0.400          H  
ATOM  29842 1HD2 LEU B1943     -20.692 -18.035 -60.636  1.00  0.400          H  
ATOM  29843 2HD2 LEU B1943     -19.614 -19.336 -61.197  1.00  0.400          H  
ATOM  29844 3HD2 LEU B1943     -20.380 -19.433 -59.600  1.00  0.400          H  
ATOM  29845  N   ARG B1944     -15.819 -20.781 -57.294  1.00  0.250          N  
ATOM  29846  CA  ARG B1944     -14.771 -21.778 -57.127  1.00  0.230          C  
ATOM  29847  C   ARG B1944     -14.941 -22.682 -55.898  1.00  0.240          C  
ATOM  29848  O   ARG B1944     -14.084 -23.535 -55.655  1.00  0.300          O  
ATOM  29849  CB  ARG B1944     -13.407 -21.105 -57.049  1.00  0.330          C  
ATOM  29850  CG  ARG B1944     -12.970 -20.335 -58.301  1.00  0.330          C  
ATOM  29851  CD  ARG B1944     -12.679 -21.220 -59.457  1.00  0.330          C  
ATOM  29852  NE  ARG B1944     -12.175 -20.457 -60.593  1.00  0.330          N  
ATOM  29853  CZ  ARG B1944     -11.896 -20.963 -61.815  1.00  0.330          C  
ATOM  29854  NH1 ARG B1944     -12.068 -22.247 -62.066  1.00  0.330          N  
ATOM  29855  NH2 ARG B1944     -11.445 -20.160 -62.767  1.00  0.330          N  
ATOM  29856  H   ARG B1944     -15.676 -19.828 -56.941  1.00  0.300          H  
ATOM  29857  HA  ARG B1944     -14.788 -22.423 -58.001  1.00  0.280          H  
ATOM  29858 1HB  ARG B1944     -13.423 -20.388 -56.227  1.00  0.400          H  
ATOM  29859 2HB  ARG B1944     -12.641 -21.843 -56.822  1.00  0.400          H  
ATOM  29860 1HG  ARG B1944     -13.752 -19.633 -58.589  1.00  0.400          H  
ATOM  29861 2HG  ARG B1944     -12.057 -19.789 -58.080  1.00  0.400          H  
ATOM  29862 1HD  ARG B1944     -11.927 -21.957 -59.172  1.00  0.400          H  
ATOM  29863 2HD  ARG B1944     -13.589 -21.721 -59.772  1.00  0.400          H  
ATOM  29864  HE  ARG B1944     -12.025 -19.465 -60.450  1.00  0.400          H  
ATOM  29865 1HH1 ARG B1944     -12.410 -22.865 -61.347  1.00  0.400          H  
ATOM  29866 2HH1 ARG B1944     -11.857 -22.617 -62.982  1.00  0.400          H  
ATOM  29867 1HH2 ARG B1944     -11.313 -19.176 -62.577  1.00  0.400          H  
ATOM  29868 2HH2 ARG B1944     -11.234 -20.527 -63.683  1.00  0.400          H  
ATOM  29869  N   GLY B1945     -16.005 -22.490 -55.105  1.00  0.240          N  
ATOM  29870  CA  GLY B1945     -16.219 -23.301 -53.910  1.00  0.250          C  
ATOM  29871  C   GLY B1945     -15.269 -22.998 -52.739  1.00  0.230          C  
ATOM  29872  O   GLY B1945     -14.996 -23.881 -51.922  1.00  0.240          O  
ATOM  29873  H   GLY B1945     -16.731 -21.811 -55.362  1.00  0.290          H  
ATOM  29874 1HA  GLY B1945     -17.246 -23.149 -53.578  1.00  0.300          H  
ATOM  29875 2HA  GLY B1945     -16.133 -24.351 -54.179  1.00  0.300          H  
ATOM  29876  N   LEU B1946     -14.731 -21.785 -52.665  1.00  0.220          N  
ATOM  29877  CA  LEU B1946     -13.786 -21.446 -51.611  1.00  0.220          C  
ATOM  29878  C   LEU B1946     -14.513 -20.723 -50.470  1.00  0.220          C  
ATOM  29879  O   LEU B1946     -15.499 -20.047 -50.730  1.00  0.240          O  
ATOM  29880  CB  LEU B1946     -12.684 -20.576 -52.223  1.00  0.310          C  
ATOM  29881  CG  LEU B1946     -11.852 -21.222 -53.352  1.00  0.310          C  
ATOM  29882  CD1 LEU B1946     -11.005 -20.163 -53.978  1.00  0.310          C  
ATOM  29883  CD2 LEU B1946     -10.956 -22.323 -52.799  1.00  0.310          C  
ATOM  29884  H   LEU B1946     -15.026 -21.065 -53.332  1.00  0.260          H  
ATOM  29885  HA  LEU B1946     -13.359 -22.371 -51.254  1.00  0.260          H  
ATOM  29886 1HB  LEU B1946     -13.148 -19.739 -52.667  1.00  0.370          H  
ATOM  29887 2HB  LEU B1946     -12.011 -20.226 -51.440  1.00  0.370          H  
ATOM  29888  HG  LEU B1946     -12.517 -21.638 -54.109  1.00  0.370          H  
ATOM  29889 1HD1 LEU B1946     -10.420 -20.589 -54.787  1.00  0.370          H  
ATOM  29890 2HD1 LEU B1946     -11.650 -19.399 -54.372  1.00  0.370          H  
ATOM  29891 3HD1 LEU B1946     -10.354 -19.738 -53.249  1.00  0.370          H  
ATOM  29892 1HD2 LEU B1946     -10.371 -22.749 -53.616  1.00  0.370          H  
ATOM  29893 2HD2 LEU B1946     -10.279 -21.908 -52.048  1.00  0.370          H  
ATOM  29894 3HD2 LEU B1946     -11.558 -23.109 -52.350  1.00  0.370          H  
ATOM  29895  N   PRO B1947     -14.112 -20.917 -49.196  1.00  0.220          N  
ATOM  29896  CA  PRO B1947     -14.638 -20.275 -47.988  1.00  0.220          C  
ATOM  29897  C   PRO B1947     -14.140 -18.856 -47.778  1.00  0.230          C  
ATOM  29898  O   PRO B1947     -13.092 -18.462 -48.303  1.00  0.270          O  
ATOM  29899  CB  PRO B1947     -14.115 -21.181 -46.876  1.00  0.330          C  
ATOM  29900  CG  PRO B1947     -12.798 -21.704 -47.414  1.00  0.330          C  
ATOM  29901  CD  PRO B1947     -13.030 -21.893 -48.909  1.00  0.330          C  
ATOM  29902  HA  PRO B1947     -15.740 -20.291 -48.018  1.00  0.260          H  
ATOM  29903 1HB  PRO B1947     -13.999 -20.590 -45.953  1.00  0.400          H  
ATOM  29904 2HB  PRO B1947     -14.848 -21.972 -46.656  1.00  0.400          H  
ATOM  29905 1HG  PRO B1947     -11.989 -20.972 -47.212  1.00  0.400          H  
ATOM  29906 2HG  PRO B1947     -12.517 -22.634 -46.898  1.00  0.400          H  
ATOM  29907 1HD  PRO B1947     -12.106 -21.636 -49.450  1.00  0.400          H  
ATOM  29908 2HD  PRO B1947     -13.368 -22.927 -49.104  1.00  0.400          H  
ATOM  29909  N   ASN B1948     -14.808 -18.126 -46.899  1.00  0.210          N  
ATOM  29910  CA  ASN B1948     -14.309 -16.826 -46.529  1.00  0.220          C  
ATOM  29911  C   ASN B1948     -13.343 -17.034 -45.373  1.00  0.230          C  
ATOM  29912  O   ASN B1948     -13.716 -17.005 -44.192  1.00  0.270          O  
ATOM  29913  CB  ASN B1948     -15.462 -15.941 -46.107  1.00  0.300          C  
ATOM  29914  CG  ASN B1948     -15.114 -14.527 -45.887  1.00  0.300          C  
ATOM  29915  OD1 ASN B1948     -13.967 -14.164 -45.653  1.00  0.300          O  
ATOM  29916  ND2 ASN B1948     -16.108 -13.679 -45.952  1.00  0.300          N  
ATOM  29917  H   ASN B1948     -15.670 -18.474 -46.488  1.00  0.250          H  
ATOM  29918  HA  ASN B1948     -13.769 -16.381 -47.367  1.00  0.260          H  
ATOM  29919 1HB  ASN B1948     -16.239 -15.998 -46.819  1.00  0.360          H  
ATOM  29920 2HB  ASN B1948     -15.860 -16.332 -45.204  1.00  0.360          H  
ATOM  29921 1HD2 ASN B1948     -15.932 -12.704 -45.815  1.00  0.360          H  
ATOM  29922 2HD2 ASN B1948     -17.041 -14.008 -46.126  1.00  0.360          H  
ATOM  29923  N   ASP B1949     -12.098 -17.252 -45.748  1.00  0.220          N  
ATOM  29924  CA  ASP B1949     -11.005 -17.512 -44.837  1.00  0.230          C  
ATOM  29925  C   ASP B1949     -10.155 -16.262 -44.605  1.00  0.220          C  
ATOM  29926  O   ASP B1949     -10.448 -15.191 -45.150  1.00  0.210          O  
ATOM  29927  CB  ASP B1949     -10.232 -18.743 -45.348  1.00  0.320          C  
ATOM  29928  CG  ASP B1949      -9.664 -18.581 -46.740  1.00  0.320          C  
ATOM  29929  OD1 ASP B1949      -9.575 -17.454 -47.205  1.00  0.320          O  
ATOM  29930  OD2 ASP B1949      -9.389 -19.585 -47.364  1.00  0.320          O  
ATOM  29931  H   ASP B1949     -11.912 -17.285 -46.759  1.00  0.260          H  
ATOM  29932  HA  ASP B1949     -11.426 -17.785 -43.885  1.00  0.280          H  
ATOM  29933 1HB  ASP B1949      -9.423 -18.979 -44.670  1.00  0.380          H  
ATOM  29934 2HB  ASP B1949     -10.899 -19.598 -45.354  1.00  0.380          H  
ATOM  29935  N   ILE B1950      -9.094 -16.380 -43.802  1.00  0.240          N  
ATOM  29936  CA  ILE B1950      -8.257 -15.216 -43.537  1.00  0.250          C  
ATOM  29937  C   ILE B1950      -7.619 -14.706 -44.818  1.00  0.220          C  
ATOM  29938  O   ILE B1950      -7.482 -13.495 -45.002  1.00  0.320          O  
ATOM  29939  CB  ILE B1950      -7.221 -15.468 -42.426  1.00  0.350          C  
ATOM  29940  CG1 ILE B1950      -8.008 -15.635 -41.061  1.00  0.350          C  
ATOM  29941  CG2 ILE B1950      -6.215 -14.280 -42.375  1.00  0.350          C  
ATOM  29942  CD1 ILE B1950      -7.204 -16.154 -39.866  1.00  0.350          C  
ATOM  29943  H   ILE B1950      -8.891 -17.275 -43.343  1.00  0.290          H  
ATOM  29944  HA  ILE B1950      -8.905 -14.425 -43.166  1.00  0.300          H  
ATOM  29945  HB  ILE B1950      -6.695 -16.394 -42.616  1.00  0.420          H  
ATOM  29946 1HG1 ILE B1950      -8.435 -14.672 -40.795  1.00  0.420          H  
ATOM  29947 2HG1 ILE B1950      -8.826 -16.337 -41.233  1.00  0.420          H  
ATOM  29948 1HG2 ILE B1950      -5.516 -14.445 -41.602  1.00  0.420          H  
ATOM  29949 2HG2 ILE B1950      -5.677 -14.188 -43.318  1.00  0.420          H  
ATOM  29950 3HG2 ILE B1950      -6.754 -13.353 -42.181  1.00  0.420          H  
ATOM  29951 1HD1 ILE B1950      -7.858 -16.235 -39.000  1.00  0.420          H  
ATOM  29952 2HD1 ILE B1950      -6.790 -17.138 -40.104  1.00  0.420          H  
ATOM  29953 3HD1 ILE B1950      -6.407 -15.466 -39.637  1.00  0.420          H  
ATOM  29954  N   TYR B1951      -7.162 -15.616 -45.667  1.00  0.210          N  
ATOM  29955  CA  TYR B1951      -6.535 -15.244 -46.917  1.00  0.210          C  
ATOM  29956  C   TYR B1951      -7.490 -14.418 -47.779  1.00  0.200          C  
ATOM  29957  O   TYR B1951      -7.096 -13.377 -48.322  1.00  0.200          O  
ATOM  29958  CB  TYR B1951      -6.122 -16.520 -47.639  1.00  0.290          C  
ATOM  29959  CG  TYR B1951      -4.976 -17.268 -46.972  1.00  0.290          C  
ATOM  29960  CD1 TYR B1951      -5.060 -18.632 -46.813  1.00  0.290          C  
ATOM  29961  CD2 TYR B1951      -3.860 -16.600 -46.494  1.00  0.290          C  
ATOM  29962  CE1 TYR B1951      -4.034 -19.314 -46.184  1.00  0.290          C  
ATOM  29963  CE2 TYR B1951      -2.867 -17.292 -45.872  1.00  0.290          C  
ATOM  29964  CZ  TYR B1951      -2.943 -18.636 -45.713  1.00  0.290          C  
ATOM  29965  OH  TYR B1951      -1.921 -19.320 -45.078  1.00  0.290          O  
ATOM  29966  H   TYR B1951      -7.293 -16.592 -45.447  1.00  0.250          H  
ATOM  29967  HA  TYR B1951      -5.675 -14.617 -46.704  1.00  0.250          H  
ATOM  29968 1HB  TYR B1951      -6.980 -17.193 -47.673  1.00  0.350          H  
ATOM  29969 2HB  TYR B1951      -5.881 -16.302 -48.638  1.00  0.350          H  
ATOM  29970  HD1 TYR B1951      -5.933 -19.170 -47.185  1.00  0.350          H  
ATOM  29971  HD2 TYR B1951      -3.759 -15.527 -46.604  1.00  0.350          H  
ATOM  29972  HE1 TYR B1951      -4.079 -20.387 -46.056  1.00  0.350          H  
ATOM  29973  HE2 TYR B1951      -2.016 -16.764 -45.507  1.00  0.350          H  
ATOM  29974  HH  TYR B1951      -1.238 -18.693 -44.820  1.00  0.350          H  
ATOM  29975  N   PHE B1952      -8.756 -14.846 -47.865  1.00  0.190          N  
ATOM  29976  CA  PHE B1952      -9.768 -14.104 -48.601  1.00  0.200          C  
ATOM  29977  C   PHE B1952      -9.928 -12.713 -48.034  1.00  0.200          C  
ATOM  29978  O   PHE B1952      -9.928 -11.736 -48.784  1.00  0.210          O  
ATOM  29979  CB  PHE B1952     -11.132 -14.780 -48.552  1.00  0.280          C  
ATOM  29980  CG  PHE B1952     -12.195 -13.985 -49.253  1.00  0.280          C  
ATOM  29981  CD1 PHE B1952     -12.292 -14.035 -50.604  1.00  0.280          C  
ATOM  29982  CD2 PHE B1952     -13.080 -13.179 -48.565  1.00  0.280          C  
ATOM  29983  CE1 PHE B1952     -13.239 -13.331 -51.267  1.00  0.280          C  
ATOM  29984  CE2 PHE B1952     -14.036 -12.461 -49.226  1.00  0.280          C  
ATOM  29985  CZ  PHE B1952     -14.116 -12.540 -50.586  1.00  0.280          C  
ATOM  29986  H   PHE B1952      -9.012 -15.753 -47.450  1.00  0.230          H  
ATOM  29987  HA  PHE B1952      -9.449 -14.024 -49.639  1.00  0.240          H  
ATOM  29988 1HB  PHE B1952     -11.069 -15.773 -49.004  1.00  0.330          H  
ATOM  29989 2HB  PHE B1952     -11.433 -14.917 -47.512  1.00  0.330          H  
ATOM  29990  HD1 PHE B1952     -11.591 -14.657 -51.151  1.00  0.330          H  
ATOM  29991  HD2 PHE B1952     -13.002 -13.112 -47.491  1.00  0.330          H  
ATOM  29992  HE1 PHE B1952     -13.288 -13.405 -52.342  1.00  0.330          H  
ATOM  29993  HE2 PHE B1952     -14.725 -11.827 -48.670  1.00  0.330          H  
ATOM  29994  HZ  PHE B1952     -14.871 -11.970 -51.123  1.00  0.330          H  
ATOM  29995  N   LYS B1953     -10.101 -12.628 -46.710  1.00  0.210          N  
ATOM  29996  CA  LYS B1953     -10.331 -11.358 -46.049  1.00  0.220          C  
ATOM  29997  C   LYS B1953      -9.198 -10.379 -46.287  1.00  0.220          C  
ATOM  29998  O   LYS B1953      -9.454  -9.224 -46.618  1.00  0.220          O  
ATOM  29999  CB  LYS B1953     -10.509 -11.583 -44.546  1.00  0.300          C  
ATOM  30000  CG  LYS B1953     -11.810 -12.276 -44.190  1.00  0.300          C  
ATOM  30001  CD  LYS B1953     -11.935 -12.567 -42.697  1.00  0.300          C  
ATOM  30002  CE  LYS B1953     -13.237 -13.336 -42.397  1.00  0.300          C  
ATOM  30003  NZ  LYS B1953     -13.367 -13.689 -40.955  1.00  0.300          N  
ATOM  30004  H   LYS B1953     -10.107 -13.494 -46.161  1.00  0.250          H  
ATOM  30005  HA  LYS B1953     -11.243 -10.923 -46.455  1.00  0.260          H  
ATOM  30006 1HB  LYS B1953      -9.691 -12.201 -44.175  1.00  0.360          H  
ATOM  30007 2HB  LYS B1953     -10.466 -10.630 -44.021  1.00  0.360          H  
ATOM  30008 1HG  LYS B1953     -12.651 -11.661 -44.511  1.00  0.360          H  
ATOM  30009 2HG  LYS B1953     -11.856 -13.211 -44.726  1.00  0.360          H  
ATOM  30010 1HD  LYS B1953     -11.085 -13.174 -42.377  1.00  0.360          H  
ATOM  30011 2HD  LYS B1953     -11.928 -11.635 -42.135  1.00  0.360          H  
ATOM  30012 1HE  LYS B1953     -14.086 -12.720 -42.689  1.00  0.360          H  
ATOM  30013 2HE  LYS B1953     -13.251 -14.259 -42.987  1.00  0.360          H  
ATOM  30014 1HZ  LYS B1953     -14.237 -14.194 -40.805  1.00  0.360          H  
ATOM  30015 2HZ  LYS B1953     -12.592 -14.279 -40.690  1.00  0.360          H  
ATOM  30016 3HZ  LYS B1953     -13.366 -12.852 -40.394  1.00  0.360          H  
ATOM  30017  N   VAL B1954      -7.951 -10.829 -46.176  1.00  0.220          N  
ATOM  30018  CA  VAL B1954      -6.840  -9.922 -46.404  1.00  0.220          C  
ATOM  30019  C   VAL B1954      -6.786  -9.523 -47.873  1.00  0.220          C  
ATOM  30020  O   VAL B1954      -6.479  -8.364 -48.191  1.00  0.210          O  
ATOM  30021  CB  VAL B1954      -5.513 -10.500 -45.923  1.00  0.310          C  
ATOM  30022  CG1 VAL B1954      -4.359  -9.552 -46.330  1.00  0.310          C  
ATOM  30023  CG2 VAL B1954      -5.583 -10.664 -44.408  1.00  0.310          C  
ATOM  30024  H   VAL B1954      -7.786 -11.804 -45.899  1.00  0.260          H  
ATOM  30025  HA  VAL B1954      -7.020  -9.021 -45.817  1.00  0.260          H  
ATOM  30026  HB  VAL B1954      -5.343 -11.475 -46.391  1.00  0.370          H  
ATOM  30027 1HG1 VAL B1954      -3.437  -9.950 -45.995  1.00  0.370          H  
ATOM  30028 2HG1 VAL B1954      -4.316  -9.445 -47.403  1.00  0.370          H  
ATOM  30029 3HG1 VAL B1954      -4.516  -8.575 -45.880  1.00  0.370          H  
ATOM  30030 1HG2 VAL B1954      -4.674 -11.072 -44.057  1.00  0.370          H  
ATOM  30031 2HG2 VAL B1954      -5.750  -9.703 -43.946  1.00  0.370          H  
ATOM  30032 3HG2 VAL B1954      -6.398 -11.333 -44.149  1.00  0.370          H  
ATOM  30033  N   GLY B1955      -6.994 -10.492 -48.775  1.00  0.220          N  
ATOM  30034  CA  GLY B1955      -6.989 -10.206 -50.192  1.00  0.210          C  
ATOM  30035  C   GLY B1955      -8.046  -9.152 -50.517  1.00  0.230          C  
ATOM  30036  O   GLY B1955      -7.783  -8.223 -51.286  1.00  0.240          O  
ATOM  30037  H   GLY B1955      -7.179 -11.455 -48.476  1.00  0.260          H  
ATOM  30038 1HA  GLY B1955      -6.003  -9.866 -50.501  1.00  0.250          H  
ATOM  30039 2HA  GLY B1955      -7.207 -11.129 -50.728  1.00  0.250          H  
ATOM  30040  N   LEU B1956      -9.226  -9.263 -49.905  1.00  0.230          N  
ATOM  30041  CA  LEU B1956     -10.275  -8.290 -50.116  1.00  0.250          C  
ATOM  30042  C   LEU B1956      -9.880  -6.921 -49.583  1.00  0.250          C  
ATOM  30043  O   LEU B1956     -10.116  -5.915 -50.252  1.00  0.270          O  
ATOM  30044  CB  LEU B1956     -11.600  -8.777 -49.548  1.00  0.340          C  
ATOM  30045  CG  LEU B1956     -12.763  -7.802 -49.684  1.00  0.340          C  
ATOM  30046  CD1 LEU B1956     -12.966  -7.394 -51.161  1.00  0.340          C  
ATOM  30047  CD2 LEU B1956     -14.014  -8.496 -49.144  1.00  0.340          C  
ATOM  30048  H   LEU B1956      -9.411 -10.082 -49.323  1.00  0.280          H  
ATOM  30049  HA  LEU B1956     -10.399  -8.210 -51.191  1.00  0.300          H  
ATOM  30050 1HB  LEU B1956     -11.868  -9.715 -50.039  1.00  0.410          H  
ATOM  30051 2HB  LEU B1956     -11.454  -8.984 -48.485  1.00  0.410          H  
ATOM  30052  HG  LEU B1956     -12.556  -6.908 -49.104  1.00  0.410          H  
ATOM  30053 1HD1 LEU B1956     -13.766  -6.707 -51.220  1.00  0.410          H  
ATOM  30054 2HD1 LEU B1956     -12.096  -6.899 -51.554  1.00  0.410          H  
ATOM  30055 3HD1 LEU B1956     -13.179  -8.265 -51.759  1.00  0.410          H  
ATOM  30056 1HD2 LEU B1956     -14.858  -7.836 -49.202  1.00  0.410          H  
ATOM  30057 2HD2 LEU B1956     -14.215  -9.394 -49.731  1.00  0.410          H  
ATOM  30058 3HD2 LEU B1956     -13.848  -8.773 -48.104  1.00  0.410          H  
ATOM  30059  N   ILE B1957      -9.234  -6.862 -48.421  1.00  0.230          N  
ATOM  30060  CA  ILE B1957      -8.779  -5.580 -47.904  1.00  0.220          C  
ATOM  30061  C   ILE B1957      -7.814  -4.948 -48.927  1.00  0.220          C  
ATOM  30062  O   ILE B1957      -7.890  -3.738 -49.175  1.00  0.220          O  
ATOM  30063  CB  ILE B1957      -8.133  -5.737 -46.501  1.00  0.310          C  
ATOM  30064  CG1 ILE B1957      -9.202  -6.204 -45.429  1.00  0.310          C  
ATOM  30065  CG2 ILE B1957      -7.513  -4.479 -46.067  1.00  0.310          C  
ATOM  30066  CD1 ILE B1957     -10.387  -5.259 -45.164  1.00  0.310          C  
ATOM  30067  H   ILE B1957      -9.112  -7.720 -47.873  1.00  0.280          H  
ATOM  30068  HA  ILE B1957      -9.631  -4.918 -47.820  1.00  0.260          H  
ATOM  30069  HB  ILE B1957      -7.366  -6.510 -46.551  1.00  0.370          H  
ATOM  30070 1HG1 ILE B1957      -9.620  -7.119 -45.749  1.00  0.370          H  
ATOM  30071 2HG1 ILE B1957      -8.686  -6.371 -44.484  1.00  0.370          H  
ATOM  30072 1HG2 ILE B1957      -7.053  -4.603 -45.087  1.00  0.370          H  
ATOM  30073 2HG2 ILE B1957      -6.771  -4.162 -46.769  1.00  0.370          H  
ATOM  30074 3HG2 ILE B1957      -8.286  -3.749 -46.018  1.00  0.370          H  
ATOM  30075 1HD1 ILE B1957     -11.034  -5.717 -44.416  1.00  0.370          H  
ATOM  30076 2HD1 ILE B1957     -10.043  -4.301 -44.787  1.00  0.370          H  
ATOM  30077 3HD1 ILE B1957     -10.960  -5.105 -46.069  1.00  0.370          H  
ATOM  30078  N   THR B1958      -6.917  -5.756 -49.522  1.00  0.210          N  
ATOM  30079  CA  THR B1958      -6.002  -5.274 -50.565  1.00  0.210          C  
ATOM  30080  C   THR B1958      -6.777  -4.716 -51.768  1.00  0.210          C  
ATOM  30081  O   THR B1958      -6.435  -3.634 -52.261  1.00  0.210          O  
ATOM  30082  CB  THR B1958      -5.012  -6.379 -51.029  1.00  0.290          C  
ATOM  30083  OG1 THR B1958      -4.186  -6.769 -49.918  1.00  0.290          O  
ATOM  30084  CG2 THR B1958      -4.110  -5.871 -52.193  1.00  0.290          C  
ATOM  30085  H   THR B1958      -6.867  -6.731 -49.210  1.00  0.250          H  
ATOM  30086  HA  THR B1958      -5.417  -4.465 -50.152  1.00  0.250          H  
ATOM  30087  HB  THR B1958      -5.565  -7.241 -51.372  1.00  0.350          H  
ATOM  30088  HG1 THR B1958      -4.742  -7.190 -49.244  1.00  0.350          H  
ATOM  30089 1HG2 THR B1958      -3.427  -6.661 -52.498  1.00  0.350          H  
ATOM  30090 2HG2 THR B1958      -4.722  -5.588 -53.049  1.00  0.350          H  
ATOM  30091 3HG2 THR B1958      -3.536  -5.006 -51.859  1.00  0.350          H  
ATOM  30092  N   ILE B1959      -7.817  -5.429 -52.232  1.00  0.220          N  
ATOM  30093  CA  ILE B1959      -8.628  -4.944 -53.353  1.00  0.230          C  
ATOM  30094  C   ILE B1959      -9.325  -3.656 -53.009  1.00  0.210          C  
ATOM  30095  O   ILE B1959      -9.389  -2.760 -53.851  1.00  0.200          O  
ATOM  30096  CB  ILE B1959      -9.684  -5.960 -53.826  1.00  0.320          C  
ATOM  30097  CG1 ILE B1959      -9.004  -7.201 -54.391  1.00  0.320          C  
ATOM  30098  CG2 ILE B1959     -10.685  -5.318 -54.875  1.00  0.320          C  
ATOM  30099  CD1 ILE B1959      -8.085  -6.969 -55.562  1.00  0.320          C  
ATOM  30100  H   ILE B1959      -7.999  -6.346 -51.809  1.00  0.260          H  
ATOM  30101  HA  ILE B1959      -7.968  -4.707 -54.175  1.00  0.280          H  
ATOM  30102  HB  ILE B1959     -10.253  -6.288 -52.961  1.00  0.380          H  
ATOM  30103 1HG1 ILE B1959      -8.440  -7.682 -53.609  1.00  0.380          H  
ATOM  30104 2HG1 ILE B1959      -9.785  -7.877 -54.714  1.00  0.380          H  
ATOM  30105 1HG2 ILE B1959     -11.428  -6.058 -55.163  1.00  0.380          H  
ATOM  30106 2HG2 ILE B1959     -11.200  -4.469 -54.434  1.00  0.380          H  
ATOM  30107 3HG2 ILE B1959     -10.153  -4.977 -55.761  1.00  0.380          H  
ATOM  30108 1HD1 ILE B1959      -7.720  -7.900 -55.877  1.00  0.380          H  
ATOM  30109 2HD1 ILE B1959      -8.627  -6.517 -56.364  1.00  0.380          H  
ATOM  30110 3HD1 ILE B1959      -7.246  -6.343 -55.303  1.00  0.380          H  
ATOM  30111  N   ILE B1960      -9.870  -3.560 -51.803  1.00  0.210          N  
ATOM  30112  CA  ILE B1960     -10.529  -2.350 -51.371  1.00  0.210          C  
ATOM  30113  C   ILE B1960      -9.538  -1.210 -51.390  1.00  0.210          C  
ATOM  30114  O   ILE B1960      -9.868  -0.126 -51.866  1.00  0.210          O  
ATOM  30115  CB  ILE B1960     -11.153  -2.510 -49.978  1.00  0.290          C  
ATOM  30116  CG1 ILE B1960     -12.351  -3.501 -50.080  1.00  0.290          C  
ATOM  30117  CG2 ILE B1960     -11.569  -1.129 -49.445  1.00  0.290          C  
ATOM  30118  CD1 ILE B1960     -12.865  -4.010 -48.751  1.00  0.290          C  
ATOM  30119  H   ILE B1960      -9.822  -4.367 -51.176  1.00  0.250          H  
ATOM  30120  HA  ILE B1960     -11.329  -2.122 -52.073  1.00  0.250          H  
ATOM  30121  HB  ILE B1960     -10.427  -2.959 -49.299  1.00  0.350          H  
ATOM  30122 1HG1 ILE B1960     -13.167  -3.002 -50.603  1.00  0.350          H  
ATOM  30123 2HG1 ILE B1960     -12.047  -4.357 -50.675  1.00  0.350          H  
ATOM  30124 1HG2 ILE B1960     -12.020  -1.222 -48.465  1.00  0.350          H  
ATOM  30125 2HG2 ILE B1960     -10.707  -0.468 -49.363  1.00  0.350          H  
ATOM  30126 3HG2 ILE B1960     -12.274  -0.704 -50.141  1.00  0.350          H  
ATOM  30127 1HD1 ILE B1960     -13.694  -4.693 -48.928  1.00  0.350          H  
ATOM  30128 2HD1 ILE B1960     -12.065  -4.540 -48.238  1.00  0.350          H  
ATOM  30129 3HD1 ILE B1960     -13.208  -3.189 -48.134  1.00  0.350          H  
ATOM  30130  N   GLY B1961      -8.335  -1.444 -50.866  1.00  0.210          N  
ATOM  30131  CA  GLY B1961      -7.282  -0.450 -50.869  1.00  0.220          C  
ATOM  30132  C   GLY B1961      -7.013   0.046 -52.294  1.00  0.220          C  
ATOM  30133  O   GLY B1961      -7.029   1.256 -52.543  1.00  0.220          O  
ATOM  30134  H   GLY B1961      -8.148  -2.351 -50.430  1.00  0.250          H  
ATOM  30135 1HA  GLY B1961      -7.565   0.383 -50.228  1.00  0.260          H  
ATOM  30136 2HA  GLY B1961      -6.377  -0.895 -50.453  1.00  0.260          H  
ATOM  30137  N   LEU B1962      -6.763  -0.882 -53.230  1.00  0.220          N  
ATOM  30138  CA  LEU B1962      -6.485  -0.522 -54.622  1.00  0.220          C  
ATOM  30139  C   LEU B1962      -7.666   0.189 -55.295  1.00  0.210          C  
ATOM  30140  O   LEU B1962      -7.466   1.164 -56.030  1.00  0.210          O  
ATOM  30141  CB  LEU B1962      -6.134  -1.797 -55.429  1.00  0.310          C  
ATOM  30142  CG  LEU B1962      -4.754  -2.492 -55.118  1.00  0.310          C  
ATOM  30143  CD1 LEU B1962      -4.693  -3.876 -55.812  1.00  0.310          C  
ATOM  30144  CD2 LEU B1962      -3.599  -1.615 -55.640  1.00  0.310          C  
ATOM  30145  H   LEU B1962      -6.759  -1.868 -52.948  1.00  0.260          H  
ATOM  30146  HA  LEU B1962      -5.641   0.161 -54.630  1.00  0.260          H  
ATOM  30147 1HB  LEU B1962      -6.916  -2.535 -55.236  1.00  0.370          H  
ATOM  30148 2HB  LEU B1962      -6.155  -1.552 -56.490  1.00  0.370          H  
ATOM  30149  HG  LEU B1962      -4.656  -2.639 -54.040  1.00  0.370          H  
ATOM  30150 1HD1 LEU B1962      -3.741  -4.358 -55.587  1.00  0.370          H  
ATOM  30151 2HD1 LEU B1962      -5.505  -4.503 -55.446  1.00  0.370          H  
ATOM  30152 3HD1 LEU B1962      -4.786  -3.754 -56.887  1.00  0.370          H  
ATOM  30153 1HD2 LEU B1962      -2.674  -2.105 -55.428  1.00  0.370          H  
ATOM  30154 2HD2 LEU B1962      -3.695  -1.480 -56.718  1.00  0.370          H  
ATOM  30155 3HD2 LEU B1962      -3.606  -0.643 -55.159  1.00  0.370          H  
ATOM  30156  N   SER B1963      -8.892  -0.275 -55.036  1.00  0.210          N  
ATOM  30157  CA  SER B1963     -10.086   0.325 -55.612  1.00  0.210          C  
ATOM  30158  C   SER B1963     -10.246   1.749 -55.112  1.00  0.210          C  
ATOM  30159  O   SER B1963     -10.488   2.676 -55.900  1.00  0.210          O  
ATOM  30160  CB  SER B1963     -11.311  -0.490 -55.254  1.00  0.290          C  
ATOM  30161  OG  SER B1963     -12.468   0.068 -55.809  1.00  0.290          O  
ATOM  30162  H   SER B1963      -9.008  -1.096 -54.444  1.00  0.250          H  
ATOM  30163  HA  SER B1963      -9.979   0.345 -56.696  1.00  0.250          H  
ATOM  30164 1HB  SER B1963     -11.185  -1.513 -55.605  1.00  0.350          H  
ATOM  30165 2HB  SER B1963     -11.410  -0.532 -54.169  1.00  0.350          H  
ATOM  30166  HG  SER B1963     -13.191  -0.496 -55.524  1.00  0.350          H  
ATOM  30167  N   ALA B1964     -10.112   1.927 -53.788  1.00  0.210          N  
ATOM  30168  CA  ALA B1964     -10.225   3.230 -53.177  1.00  0.210          C  
ATOM  30169  C   ALA B1964      -9.161   4.139 -53.727  1.00  0.210          C  
ATOM  30170  O   ALA B1964      -9.447   5.291 -54.025  1.00  0.210          O  
ATOM  30171  CB  ALA B1964     -10.094   3.128 -51.673  1.00  0.290          C  
ATOM  30172  H   ALA B1964      -9.934   1.122 -53.186  1.00  0.250          H  
ATOM  30173  HA  ALA B1964     -11.197   3.647 -53.425  1.00  0.250          H  
ATOM  30174 1HB  ALA B1964     -10.190   4.116 -51.229  1.00  0.350          H  
ATOM  30175 2HB  ALA B1964     -10.877   2.473 -51.289  1.00  0.350          H  
ATOM  30176 3HB  ALA B1964      -9.116   2.707 -51.425  1.00  0.350          H  
ATOM  30177  N   LYS B1965      -7.945   3.627 -53.920  1.00  0.200          N  
ATOM  30178  CA  LYS B1965      -6.892   4.454 -54.455  1.00  0.200          C  
ATOM  30179  C   LYS B1965      -7.241   4.968 -55.837  1.00  0.210          C  
ATOM  30180  O   LYS B1965      -7.059   6.157 -56.114  1.00  0.210          O  
ATOM  30181  CB  LYS B1965      -5.577   3.719 -54.455  1.00  0.280          C  
ATOM  30182  CG  LYS B1965      -4.510   4.558 -54.960  1.00  0.280          C  
ATOM  30183  CD  LYS B1965      -3.182   3.947 -54.772  1.00  0.280          C  
ATOM  30184  CE  LYS B1965      -2.118   4.889 -55.297  1.00  0.280          C  
ATOM  30185  NZ  LYS B1965      -0.815   4.317 -55.209  1.00  0.280          N  
ATOM  30186  H   LYS B1965      -7.732   2.668 -53.630  1.00  0.240          H  
ATOM  30187  HA  LYS B1965      -6.779   5.318 -53.809  1.00  0.240          H  
ATOM  30188 1HB  LYS B1965      -5.334   3.394 -53.443  1.00  0.340          H  
ATOM  30189 2HB  LYS B1965      -5.649   2.830 -55.084  1.00  0.340          H  
ATOM  30190 1HG  LYS B1965      -4.650   4.701 -56.033  1.00  0.340          H  
ATOM  30191 2HG  LYS B1965      -4.589   5.500 -54.493  1.00  0.340          H  
ATOM  30192 1HD  LYS B1965      -3.002   3.734 -53.725  1.00  0.340          H  
ATOM  30193 2HD  LYS B1965      -3.149   3.010 -55.314  1.00  0.340          H  
ATOM  30194 1HE  LYS B1965      -2.335   5.099 -56.326  1.00  0.340          H  
ATOM  30195 2HE  LYS B1965      -2.123   5.817 -54.746  1.00  0.340          H  
ATOM  30196 1HZ  LYS B1965      -0.133   4.961 -55.597  1.00  0.340          H  
ATOM  30197 2HZ  LYS B1965      -0.534   4.098 -54.260  1.00  0.340          H  
ATOM  30198 3HZ  LYS B1965      -0.859   3.468 -55.762  1.00  0.340          H  
ATOM  30199  N   ASN B1966      -7.742   4.097 -56.718  1.00  0.210          N  
ATOM  30200  CA  ASN B1966      -8.100   4.584 -58.039  1.00  0.220          C  
ATOM  30201  C   ASN B1966      -9.198   5.631 -57.937  1.00  0.220          C  
ATOM  30202  O   ASN B1966      -9.157   6.642 -58.649  1.00  0.220          O  
ATOM  30203  CB  ASN B1966      -8.498   3.440 -58.947  1.00  0.300          C  
ATOM  30204  CG  ASN B1966      -7.300   2.666 -59.419  1.00  0.300          C  
ATOM  30205  OD1 ASN B1966      -6.189   3.203 -59.441  1.00  0.300          O  
ATOM  30206  ND2 ASN B1966      -7.491   1.431 -59.797  1.00  0.300          N  
ATOM  30207  H   ASN B1966      -7.828   3.105 -56.466  1.00  0.250          H  
ATOM  30208  HA  ASN B1966      -7.235   5.075 -58.472  1.00  0.260          H  
ATOM  30209 1HB  ASN B1966      -9.162   2.763 -58.400  1.00  0.360          H  
ATOM  30210 2HB  ASN B1966      -9.045   3.821 -59.809  1.00  0.360          H  
ATOM  30211 1HD2 ASN B1966      -6.715   0.884 -60.118  1.00  0.360          H  
ATOM  30212 2HD2 ASN B1966      -8.405   1.030 -59.766  1.00  0.360          H  
ATOM  30213  N   ALA B1967     -10.164   5.423 -57.027  1.00  0.220          N  
ATOM  30214  CA  ALA B1967     -11.223   6.400 -56.847  1.00  0.220          C  
ATOM  30215  C   ALA B1967     -10.668   7.731 -56.373  1.00  0.220          C  
ATOM  30216  O   ALA B1967     -11.070   8.791 -56.861  1.00  0.230          O  
ATOM  30217  CB  ALA B1967     -12.240   5.902 -55.850  1.00  0.310          C  
ATOM  30218  H   ALA B1967     -10.180   4.542 -56.497  1.00  0.260          H  
ATOM  30219  HA  ALA B1967     -11.695   6.547 -57.810  1.00  0.260          H  
ATOM  30220 1HB  ALA B1967     -13.046   6.625 -55.754  1.00  0.370          H  
ATOM  30221 2HB  ALA B1967     -12.617   4.972 -56.203  1.00  0.370          H  
ATOM  30222 3HB  ALA B1967     -11.771   5.754 -54.898  1.00  0.370          H  
ATOM  30223  N   ILE B1968      -9.686   7.685 -55.469  1.00  0.220          N  
ATOM  30224  CA  ILE B1968      -9.103   8.904 -54.946  1.00  0.230          C  
ATOM  30225  C   ILE B1968      -8.466   9.677 -56.068  1.00  0.230          C  
ATOM  30226  O   ILE B1968      -8.691  10.875 -56.180  1.00  0.240          O  
ATOM  30227  CB  ILE B1968      -8.035   8.641 -53.849  1.00  0.320          C  
ATOM  30228  CG1 ILE B1968      -8.701   8.069 -52.601  1.00  0.320          C  
ATOM  30229  CG2 ILE B1968      -7.299   9.961 -53.514  1.00  0.320          C  
ATOM  30230  CD1 ILE B1968      -7.750   7.454 -51.575  1.00  0.320          C  
ATOM  30231  H   ILE B1968      -9.415   6.777 -55.085  1.00  0.260          H  
ATOM  30232  HA  ILE B1968      -9.899   9.499 -54.521  1.00  0.280          H  
ATOM  30233  HB  ILE B1968      -7.315   7.905 -54.208  1.00  0.380          H  
ATOM  30234 1HG1 ILE B1968      -9.258   8.861 -52.118  1.00  0.380          H  
ATOM  30235 2HG1 ILE B1968      -9.389   7.328 -52.912  1.00  0.380          H  
ATOM  30236 1HG2 ILE B1968      -6.556   9.799 -52.762  1.00  0.380          H  
ATOM  30237 2HG2 ILE B1968      -6.803  10.351 -54.396  1.00  0.380          H  
ATOM  30238 3HG2 ILE B1968      -8.004  10.700 -53.152  1.00  0.380          H  
ATOM  30239 1HD1 ILE B1968      -8.323   7.063 -50.755  1.00  0.380          H  
ATOM  30240 2HD1 ILE B1968      -7.198   6.643 -52.027  1.00  0.380          H  
ATOM  30241 3HD1 ILE B1968      -7.059   8.197 -51.200  1.00  0.380          H  
ATOM  30242  N   LEU B1969      -7.685   8.999 -56.899  1.00  0.230          N  
ATOM  30243  CA  LEU B1969      -6.977   9.640 -57.992  1.00  0.230          C  
ATOM  30244  C   LEU B1969      -7.923  10.282 -59.024  1.00  0.240          C  
ATOM  30245  O   LEU B1969      -7.653  11.389 -59.510  1.00  0.250          O  
ATOM  30246  CB  LEU B1969      -6.103   8.568 -58.632  1.00  0.320          C  
ATOM  30247  CG  LEU B1969      -4.945   8.042 -57.749  1.00  0.320          C  
ATOM  30248  CD1 LEU B1969      -4.381   6.832 -58.394  1.00  0.320          C  
ATOM  30249  CD2 LEU B1969      -3.842   9.097 -57.568  1.00  0.320          C  
ATOM  30250  H   LEU B1969      -7.552   7.995 -56.729  1.00  0.280          H  
ATOM  30251  HA  LEU B1969      -6.359  10.430 -57.574  1.00  0.280          H  
ATOM  30252 1HB  LEU B1969      -6.739   7.719 -58.880  1.00  0.390          H  
ATOM  30253 2HB  LEU B1969      -5.688   8.944 -59.529  1.00  0.390          H  
ATOM  30254  HG  LEU B1969      -5.334   7.766 -56.776  1.00  0.390          H  
ATOM  30255 1HD1 LEU B1969      -3.613   6.451 -57.762  1.00  0.390          H  
ATOM  30256 2HD1 LEU B1969      -5.153   6.076 -58.503  1.00  0.390          H  
ATOM  30257 3HD1 LEU B1969      -3.976   7.079 -59.373  1.00  0.390          H  
ATOM  30258 1HD2 LEU B1969      -3.050   8.680 -56.950  1.00  0.390          H  
ATOM  30259 2HD2 LEU B1969      -3.436   9.363 -58.533  1.00  0.390          H  
ATOM  30260 3HD2 LEU B1969      -4.237   9.988 -57.081  1.00  0.390          H  
ATOM  30261  N   ILE B1970      -9.052   9.621 -59.344  1.00  0.240          N  
ATOM  30262  CA  ILE B1970     -10.022  10.198 -60.289  1.00  0.250          C  
ATOM  30263  C   ILE B1970     -10.608  11.469 -59.690  1.00  0.250          C  
ATOM  30264  O   ILE B1970     -10.734  12.491 -60.377  1.00  0.260          O  
ATOM  30265  CB  ILE B1970     -11.198   9.229 -60.611  1.00  0.350          C  
ATOM  30266  CG1 ILE B1970     -10.689   7.991 -61.407  1.00  0.350          C  
ATOM  30267  CG2 ILE B1970     -12.322   9.997 -61.442  1.00  0.350          C  
ATOM  30268  CD1 ILE B1970     -11.706   6.826 -61.493  1.00  0.350          C  
ATOM  30269  H   ILE B1970      -9.201   8.679 -58.957  1.00  0.290          H  
ATOM  30270  HA  ILE B1970      -9.514  10.460 -61.212  1.00  0.300          H  
ATOM  30271  HB  ILE B1970     -11.613   8.864 -59.676  1.00  0.420          H  
ATOM  30272 1HG1 ILE B1970     -10.440   8.308 -62.419  1.00  0.420          H  
ATOM  30273 2HG1 ILE B1970      -9.782   7.619 -60.932  1.00  0.420          H  
ATOM  30274 1HG2 ILE B1970     -13.153   9.335 -61.657  1.00  0.420          H  
ATOM  30275 2HG2 ILE B1970     -12.705  10.847 -60.879  1.00  0.420          H  
ATOM  30276 3HG2 ILE B1970     -11.896  10.357 -62.384  1.00  0.420          H  
ATOM  30277 1HD1 ILE B1970     -11.276   6.006 -62.057  1.00  0.420          H  
ATOM  30278 2HD1 ILE B1970     -11.940   6.480 -60.486  1.00  0.420          H  
ATOM  30279 3HD1 ILE B1970     -12.615   7.146 -61.984  1.00  0.420          H  
ATOM  30280  N   ILE B1971     -11.012  11.372 -58.425  1.00  0.250          N  
ATOM  30281  CA  ILE B1971     -11.619  12.454 -57.682  1.00  0.260          C  
ATOM  30282  C   ILE B1971     -10.679  13.626 -57.477  1.00  0.260          C  
ATOM  30283  O   ILE B1971     -11.112  14.763 -57.637  1.00  0.270          O  
ATOM  30284  CB  ILE B1971     -12.167  11.916 -56.361  1.00  0.360          C  
ATOM  30285  CG1 ILE B1971     -13.361  10.986 -56.700  1.00  0.360          C  
ATOM  30286  CG2 ILE B1971     -12.578  13.073 -55.431  1.00  0.360          C  
ATOM  30287  CD1 ILE B1971     -13.809  10.116 -55.599  1.00  0.360          C  
ATOM  30288  H   ILE B1971     -10.886  10.476 -57.940  1.00  0.300          H  
ATOM  30289  HA  ILE B1971     -12.471  12.813 -58.259  1.00  0.310          H  
ATOM  30290  HB  ILE B1971     -11.403  11.309 -55.875  1.00  0.430          H  
ATOM  30291 1HG1 ILE B1971     -14.190  11.605 -56.992  1.00  0.430          H  
ATOM  30292 2HG1 ILE B1971     -13.096  10.350 -57.541  1.00  0.430          H  
ATOM  30293 1HG2 ILE B1971     -12.960  12.673 -54.503  1.00  0.430          H  
ATOM  30294 2HG2 ILE B1971     -11.733  13.700 -55.218  1.00  0.430          H  
ATOM  30295 3HG2 ILE B1971     -13.327  13.671 -55.898  1.00  0.430          H  
ATOM  30296 1HD1 ILE B1971     -14.650   9.516 -55.932  1.00  0.430          H  
ATOM  30297 2HD1 ILE B1971     -13.001   9.470 -55.333  1.00  0.430          H  
ATOM  30298 3HD1 ILE B1971     -14.100  10.698 -54.749  1.00  0.430          H  
ATOM  30299  N   GLU B1972      -9.421  13.386 -57.087  1.00  0.260          N  
ATOM  30300  CA  GLU B1972      -8.491  14.488 -56.891  1.00  0.270          C  
ATOM  30301  C   GLU B1972      -8.293  15.265 -58.178  1.00  0.280          C  
ATOM  30302  O   GLU B1972      -8.286  16.496 -58.154  1.00  0.290          O  
ATOM  30303  CB  GLU B1972      -7.119  13.996 -56.427  1.00  0.370          C  
ATOM  30304  CG  GLU B1972      -7.004  13.489 -54.997  1.00  0.370          C  
ATOM  30305  CD  GLU B1972      -5.655  12.915 -54.767  1.00  0.370          C  
ATOM  30306  OE1 GLU B1972      -4.950  12.772 -55.732  1.00  0.370          O  
ATOM  30307  OE2 GLU B1972      -5.320  12.616 -53.656  1.00  0.370          O  
ATOM  30308  H   GLU B1972      -9.111  12.432 -56.921  1.00  0.310          H  
ATOM  30309  HA  GLU B1972      -8.902  15.158 -56.138  1.00  0.320          H  
ATOM  30310 1HB  GLU B1972      -6.814  13.173 -57.080  1.00  0.450          H  
ATOM  30311 2HB  GLU B1972      -6.390  14.796 -56.555  1.00  0.450          H  
ATOM  30312 1HG  GLU B1972      -7.167  14.313 -54.302  1.00  0.450          H  
ATOM  30313 2HG  GLU B1972      -7.759  12.739 -54.812  1.00  0.450          H  
ATOM  30314  N   VAL B1973      -8.192  14.570 -59.316  1.00  0.270          N  
ATOM  30315  CA  VAL B1973      -8.021  15.298 -60.554  1.00  0.280          C  
ATOM  30316  C   VAL B1973      -9.263  16.109 -60.872  1.00  0.290          C  
ATOM  30317  O   VAL B1973      -9.141  17.288 -61.220  1.00  0.310          O  
ATOM  30318  CB  VAL B1973      -7.679  14.364 -61.718  1.00  0.390          C  
ATOM  30319  CG1 VAL B1973      -7.692  15.127 -63.023  1.00  0.390          C  
ATOM  30320  CG2 VAL B1973      -6.325  13.781 -61.503  1.00  0.390          C  
ATOM  30321  H   VAL B1973      -8.179  13.542 -59.304  1.00  0.320          H  
ATOM  30322  HA  VAL B1973      -7.188  15.990 -60.427  1.00  0.340          H  
ATOM  30323  HB  VAL B1973      -8.412  13.563 -61.766  1.00  0.470          H  
ATOM  30324 1HG1 VAL B1973      -7.434  14.447 -63.809  1.00  0.470          H  
ATOM  30325 2HG1 VAL B1973      -8.672  15.544 -63.211  1.00  0.470          H  
ATOM  30326 3HG1 VAL B1973      -6.961  15.937 -62.991  1.00  0.470          H  
ATOM  30327 1HG2 VAL B1973      -6.088  13.114 -62.331  1.00  0.470          H  
ATOM  30328 2HG2 VAL B1973      -5.587  14.581 -61.455  1.00  0.470          H  
ATOM  30329 3HG2 VAL B1973      -6.317  13.229 -60.571  1.00  0.470          H  
ATOM  30330  N   ALA B1974     -10.451  15.496 -60.761  1.00  0.280          N  
ATOM  30331  CA  ALA B1974     -11.676  16.220 -61.050  1.00  0.290          C  
ATOM  30332  C   ALA B1974     -11.820  17.420 -60.109  1.00  0.300          C  
ATOM  30333  O   ALA B1974     -12.265  18.489 -60.529  1.00  0.320          O  
ATOM  30334  CB  ALA B1974     -12.874  15.299 -60.938  1.00  0.400          C  
ATOM  30335  H   ALA B1974     -10.500  14.509 -60.482  1.00  0.340          H  
ATOM  30336  HA  ALA B1974     -11.615  16.588 -62.073  1.00  0.350          H  
ATOM  30337 1HB  ALA B1974     -13.776  15.847 -61.188  1.00  0.480          H  
ATOM  30338 2HB  ALA B1974     -12.757  14.467 -61.620  1.00  0.480          H  
ATOM  30339 3HB  ALA B1974     -12.943  14.921 -59.918  1.00  0.480          H  
ATOM  30340  N   LYS B1975     -11.432  17.260 -58.842  1.00  0.310          N  
ATOM  30341  CA  LYS B1975     -11.496  18.338 -57.871  1.00  0.350          C  
ATOM  30342  C   LYS B1975     -10.638  19.511 -58.334  1.00  0.370          C  
ATOM  30343  O   LYS B1975     -11.105  20.656 -58.348  1.00  0.390          O  
ATOM  30344  CB  LYS B1975     -11.051  17.816 -56.494  1.00  0.470          C  
ATOM  30345  CG  LYS B1975     -11.061  18.828 -55.316  1.00  0.470          C  
ATOM  30346  CD  LYS B1975      -9.657  19.458 -55.036  1.00  0.470          C  
ATOM  30347  CE  LYS B1975      -8.633  18.480 -54.414  1.00  0.470          C  
ATOM  30348  NZ  LYS B1975      -7.265  19.116 -54.328  1.00  0.470          N  
ATOM  30349  H   LYS B1975     -11.115  16.343 -58.527  1.00  0.370          H  
ATOM  30350  HA  LYS B1975     -12.528  18.679 -57.800  1.00  0.420          H  
ATOM  30351 1HB  LYS B1975     -11.691  16.979 -56.212  1.00  0.570          H  
ATOM  30352 2HB  LYS B1975     -10.060  17.419 -56.599  1.00  0.570          H  
ATOM  30353 1HG  LYS B1975     -11.758  19.636 -55.549  1.00  0.570          H  
ATOM  30354 2HG  LYS B1975     -11.409  18.323 -54.414  1.00  0.570          H  
ATOM  30355 1HD  LYS B1975      -9.223  19.877 -55.943  1.00  0.570          H  
ATOM  30356 2HD  LYS B1975      -9.791  20.267 -54.330  1.00  0.570          H  
ATOM  30357 1HE  LYS B1975      -8.960  18.202 -53.412  1.00  0.570          H  
ATOM  30358 2HE  LYS B1975      -8.547  17.584 -55.020  1.00  0.570          H  
ATOM  30359 1HZ  LYS B1975      -6.609  18.466 -53.927  1.00  0.570          H  
ATOM  30360 2HZ  LYS B1975      -6.948  19.374 -55.298  1.00  0.570          H  
ATOM  30361 3HZ  LYS B1975      -7.307  19.949 -53.763  1.00  0.570          H  
ATOM  30362  N   ASP B1976      -9.386  19.235 -58.733  1.00  0.370          N  
ATOM  30363  CA  ASP B1976      -8.515  20.309 -59.187  1.00  0.380          C  
ATOM  30364  C   ASP B1976      -9.061  20.968 -60.447  1.00  0.370          C  
ATOM  30365  O   ASP B1976      -9.005  22.191 -60.569  1.00  0.380          O  
ATOM  30366  CB  ASP B1976      -7.096  19.800 -59.444  1.00  0.530          C  
ATOM  30367  CG  ASP B1976      -6.283  19.470 -58.148  1.00  0.530          C  
ATOM  30368  OD1 ASP B1976      -6.674  19.853 -57.053  1.00  0.530          O  
ATOM  30369  OD2 ASP B1976      -5.266  18.849 -58.283  1.00  0.530          O  
ATOM  30370  H   ASP B1976      -9.034  18.272 -58.672  1.00  0.440          H  
ATOM  30371  HA  ASP B1976      -8.468  21.064 -58.402  1.00  0.460          H  
ATOM  30372 1HB  ASP B1976      -7.158  18.889 -60.051  1.00  0.630          H  
ATOM  30373 2HB  ASP B1976      -6.547  20.542 -60.028  1.00  0.630          H  
ATOM  30374  N   HIS B1977      -9.626  20.176 -61.364  1.00  0.350          N  
ATOM  30375  CA  HIS B1977     -10.172  20.731 -62.596  1.00  0.340          C  
ATOM  30376  C   HIS B1977     -11.344  21.655 -62.327  1.00  0.350          C  
ATOM  30377  O   HIS B1977     -11.477  22.705 -62.972  1.00  0.360          O  
ATOM  30378  CB  HIS B1977     -10.643  19.622 -63.508  1.00  0.480          C  
ATOM  30379  CG  HIS B1977      -9.598  18.901 -64.236  1.00  0.480          C  
ATOM  30380  ND1 HIS B1977      -9.843  17.714 -64.865  1.00  0.480          N  
ATOM  30381  CD2 HIS B1977      -8.299  19.191 -64.470  1.00  0.480          C  
ATOM  30382  CE1 HIS B1977      -8.751  17.297 -65.456  1.00  0.480          C  
ATOM  30383  NE2 HIS B1977      -7.794  18.173 -65.236  1.00  0.480          N  
ATOM  30384  H   HIS B1977      -9.623  19.159 -61.223  1.00  0.420          H  
ATOM  30385  HA  HIS B1977      -9.403  21.307 -63.110  1.00  0.410          H  
ATOM  30386 1HB  HIS B1977     -11.142  18.885 -62.902  1.00  0.580          H  
ATOM  30387 2HB  HIS B1977     -11.362  20.007 -64.183  1.00  0.580          H  
ATOM  30388  HD1 HIS B1977     -10.741  17.258 -64.941  1.00  0.580          H  
ATOM  30389  HD2 HIS B1977      -7.657  20.029 -64.181  1.00  0.580          H  
ATOM  30390  HE1 HIS B1977      -8.758  16.370 -66.003  1.00  0.580          H  
ATOM  30391  N   TYR B1978     -12.189  21.257 -61.381  1.00  0.340          N  
ATOM  30392  CA  TYR B1978     -13.328  22.044 -60.964  1.00  0.340          C  
ATOM  30393  C   TYR B1978     -12.820  23.386 -60.408  1.00  0.350          C  
ATOM  30394  O   TYR B1978     -13.299  24.459 -60.781  1.00  0.350          O  
ATOM  30395  CB  TYR B1978     -14.166  21.253 -59.954  1.00  0.480          C  
ATOM  30396  CG  TYR B1978     -15.408  21.944 -59.512  1.00  0.480          C  
ATOM  30397  CD1 TYR B1978     -16.510  21.943 -60.349  1.00  0.480          C  
ATOM  30398  CD2 TYR B1978     -15.464  22.570 -58.283  1.00  0.480          C  
ATOM  30399  CE1 TYR B1978     -17.670  22.572 -59.964  1.00  0.480          C  
ATOM  30400  CE2 TYR B1978     -16.627  23.199 -57.893  1.00  0.480          C  
ATOM  30401  CZ  TYR B1978     -17.727  23.200 -58.729  1.00  0.480          C  
ATOM  30402  OH  TYR B1978     -18.879  23.835 -58.338  1.00  0.480          O  
ATOM  30403  H   TYR B1978     -12.051  20.336 -60.954  1.00  0.410          H  
ATOM  30404  HA  TYR B1978     -13.945  22.251 -61.833  1.00  0.410          H  
ATOM  30405 1HB  TYR B1978     -14.446  20.292 -60.393  1.00  0.570          H  
ATOM  30406 2HB  TYR B1978     -13.563  21.039 -59.075  1.00  0.570          H  
ATOM  30407  HD1 TYR B1978     -16.450  21.449 -61.316  1.00  0.570          H  
ATOM  30408  HD2 TYR B1978     -14.594  22.568 -57.626  1.00  0.570          H  
ATOM  30409  HE1 TYR B1978     -18.533  22.575 -60.626  1.00  0.570          H  
ATOM  30410  HE2 TYR B1978     -16.677  23.697 -56.926  1.00  0.570          H  
ATOM  30411  HH  TYR B1978     -18.735  24.257 -57.485  1.00  0.570          H  
ATOM  30412  N   GLN B1979     -11.809  23.341 -59.526  1.00  0.370          N  
ATOM  30413  CA  GLN B1979     -11.244  24.560 -58.938  1.00  0.390          C  
ATOM  30414  C   GLN B1979     -10.656  25.499 -60.000  1.00  0.400          C  
ATOM  30415  O   GLN B1979     -10.726  26.722 -59.864  1.00  0.430          O  
ATOM  30416  CB  GLN B1979     -10.170  24.224 -57.912  1.00  0.540          C  
ATOM  30417  CG  GLN B1979     -10.691  23.594 -56.644  1.00  0.540          C  
ATOM  30418  CD  GLN B1979      -9.568  23.221 -55.731  1.00  0.540          C  
ATOM  30419  OE1 GLN B1979      -8.426  23.122 -56.180  1.00  0.540          O  
ATOM  30420  NE2 GLN B1979      -9.866  23.030 -54.453  1.00  0.540          N  
ATOM  30421  H   GLN B1979     -11.448  22.427 -59.230  1.00  0.440          H  
ATOM  30422  HA  GLN B1979     -12.047  25.092 -58.431  1.00  0.470          H  
ATOM  30423 1HB  GLN B1979      -9.458  23.531 -58.361  1.00  0.650          H  
ATOM  30424 2HB  GLN B1979      -9.624  25.127 -57.647  1.00  0.650          H  
ATOM  30425 1HG  GLN B1979     -11.331  24.309 -56.131  1.00  0.650          H  
ATOM  30426 2HG  GLN B1979     -11.252  22.697 -56.890  1.00  0.650          H  
ATOM  30427 1HE2 GLN B1979      -9.144  22.782 -53.805  1.00  0.650          H  
ATOM  30428 2HE2 GLN B1979     -10.811  23.130 -54.136  1.00  0.650          H  
ATOM  30429  N   GLU B1980     -10.121  24.926 -61.078  1.00  0.400          N  
ATOM  30430  CA  GLU B1980      -9.543  25.688 -62.182  1.00  0.430          C  
ATOM  30431  C   GLU B1980     -10.596  26.301 -63.125  1.00  0.420          C  
ATOM  30432  O   GLU B1980     -10.231  27.038 -64.045  1.00  0.470          O  
ATOM  30433  CB  GLU B1980      -8.596  24.808 -63.009  1.00  0.590          C  
ATOM  30434  CG  GLU B1980      -7.306  24.389 -62.310  1.00  0.590          C  
ATOM  30435  CD  GLU B1980      -6.505  23.403 -63.127  1.00  0.590          C  
ATOM  30436  OE1 GLU B1980      -6.980  23.004 -64.166  1.00  0.590          O  
ATOM  30437  OE2 GLU B1980      -5.424  23.052 -62.717  1.00  0.590          O  
ATOM  30438  H   GLU B1980     -10.035  23.904 -61.086  1.00  0.480          H  
ATOM  30439  HA  GLU B1980      -8.963  26.504 -61.755  1.00  0.520          H  
ATOM  30440 1HB  GLU B1980      -9.121  23.899 -63.297  1.00  0.710          H  
ATOM  30441 2HB  GLU B1980      -8.324  25.329 -63.925  1.00  0.710          H  
ATOM  30442 1HG  GLU B1980      -6.701  25.280 -62.151  1.00  0.710          H  
ATOM  30443 2HG  GLU B1980      -7.531  23.971 -61.340  1.00  0.710          H  
ATOM  30444  N   GLY B1981     -11.891  26.005 -62.921  1.00  0.380          N  
ATOM  30445  CA  GLY B1981     -12.937  26.573 -63.764  1.00  0.410          C  
ATOM  30446  C   GLY B1981     -13.813  25.600 -64.569  1.00  0.390          C  
ATOM  30447  O   GLY B1981     -14.694  26.063 -65.299  1.00  0.390          O  
ATOM  30448  H   GLY B1981     -12.183  25.400 -62.148  1.00  0.460          H  
ATOM  30449 1HA  GLY B1981     -13.589  27.167 -63.124  1.00  0.490          H  
ATOM  30450 2HA  GLY B1981     -12.480  27.278 -64.454  1.00  0.490          H  
ATOM  30451  N   MET B1982     -13.591  24.282 -64.477  1.00  0.370          N  
ATOM  30452  CA  MET B1982     -14.441  23.332 -65.208  1.00  0.360          C  
ATOM  30453  C   MET B1982     -15.713  23.037 -64.417  1.00  0.350          C  
ATOM  30454  O   MET B1982     -15.727  23.175 -63.196  1.00  0.350          O  
ATOM  30455  CB  MET B1982     -13.721  22.019 -65.502  1.00  0.510          C  
ATOM  30456  CG  MET B1982     -12.556  22.096 -66.474  1.00  0.510          C  
ATOM  30457  SD  MET B1982     -11.901  20.446 -66.855  1.00  0.510          S  
ATOM  30458  CE  MET B1982     -10.347  20.781 -67.653  1.00  0.510          C  
ATOM  30459  H   MET B1982     -12.854  23.901 -63.877  1.00  0.440          H  
ATOM  30460  HA  MET B1982     -14.741  23.782 -66.155  1.00  0.430          H  
ATOM  30461 1HB  MET B1982     -13.329  21.633 -64.572  1.00  0.610          H  
ATOM  30462 2HB  MET B1982     -14.425  21.297 -65.865  1.00  0.610          H  
ATOM  30463 1HG  MET B1982     -12.882  22.572 -67.398  1.00  0.610          H  
ATOM  30464 2HG  MET B1982     -11.759  22.699 -66.032  1.00  0.610          H  
ATOM  30465 1HE  MET B1982      -9.866  19.837 -67.917  1.00  0.610          H  
ATOM  30466 2HE  MET B1982     -10.516  21.371 -68.553  1.00  0.610          H  
ATOM  30467 3HE  MET B1982      -9.699  21.334 -66.969  1.00  0.610          H  
ATOM  30468  N   SER B1983     -16.785  22.647 -65.104  1.00  0.350          N  
ATOM  30469  CA  SER B1983     -18.012  22.243 -64.418  1.00  0.350          C  
ATOM  30470  C   SER B1983     -17.780  20.866 -63.821  1.00  0.340          C  
ATOM  30471  O   SER B1983     -16.784  20.221 -64.152  1.00  0.330          O  
ATOM  30472  CB  SER B1983     -19.184  22.185 -65.381  1.00  0.490          C  
ATOM  30473  OG  SER B1983     -19.069  21.099 -66.277  1.00  0.490          O  
ATOM  30474  H   SER B1983     -16.750  22.607 -66.128  1.00  0.420          H  
ATOM  30475  HA  SER B1983     -18.226  22.951 -63.616  1.00  0.420          H  
ATOM  30476 1HB  SER B1983     -20.113  22.104 -64.823  1.00  0.590          H  
ATOM  30477 2HB  SER B1983     -19.222  23.114 -65.947  1.00  0.590          H  
ATOM  30478  HG  SER B1983     -19.791  21.219 -66.914  1.00  0.590          H  
ATOM  30479  N   LEU B1984     -18.676  20.374 -62.953  1.00  0.340          N  
ATOM  30480  CA  LEU B1984     -18.431  19.036 -62.407  1.00  0.320          C  
ATOM  30481  C   LEU B1984     -18.391  17.986 -63.506  1.00  0.310          C  
ATOM  30482  O   LEU B1984     -17.592  17.048 -63.438  1.00  0.310          O  
ATOM  30483  CB  LEU B1984     -19.514  18.606 -61.390  1.00  0.460          C  
ATOM  30484  CG  LEU B1984     -19.563  19.313 -60.000  1.00  0.460          C  
ATOM  30485  CD1 LEU B1984     -20.843  18.871 -59.248  1.00  0.460          C  
ATOM  30486  CD2 LEU B1984     -18.330  18.927 -59.170  1.00  0.460          C  
ATOM  30487  H   LEU B1984     -19.484  20.915 -62.683  1.00  0.410          H  
ATOM  30488  HA  LEU B1984     -17.459  19.041 -61.921  1.00  0.380          H  
ATOM  30489 1HB  LEU B1984     -20.489  18.735 -61.857  1.00  0.550          H  
ATOM  30490 2HB  LEU B1984     -19.378  17.540 -61.196  1.00  0.550          H  
ATOM  30491  HG  LEU B1984     -19.593  20.387 -60.138  1.00  0.550          H  
ATOM  30492 1HD1 LEU B1984     -20.886  19.363 -58.275  1.00  0.550          H  
ATOM  30493 2HD1 LEU B1984     -21.725  19.142 -59.826  1.00  0.550          H  
ATOM  30494 3HD1 LEU B1984     -20.832  17.787 -59.097  1.00  0.550          H  
ATOM  30495 1HD2 LEU B1984     -18.379  19.421 -58.200  1.00  0.550          H  
ATOM  30496 2HD2 LEU B1984     -18.319  17.846 -59.024  1.00  0.550          H  
ATOM  30497 3HD2 LEU B1984     -17.418  19.231 -59.670  1.00  0.550          H  
ATOM  30498  N   LEU B1985     -19.260  18.114 -64.511  1.00  0.310          N  
ATOM  30499  CA  LEU B1985     -19.286  17.126 -65.580  1.00  0.320          C  
ATOM  30500  C   LEU B1985     -18.008  17.175 -66.408  1.00  0.310          C  
ATOM  30501  O   LEU B1985     -17.421  16.133 -66.713  1.00  0.300          O  
ATOM  30502  CB  LEU B1985     -20.488  17.391 -66.496  1.00  0.440          C  
ATOM  30503  CG  LEU B1985     -21.903  17.148 -65.896  1.00  0.440          C  
ATOM  30504  CD1 LEU B1985     -22.941  17.684 -66.852  1.00  0.440          C  
ATOM  30505  CD2 LEU B1985     -22.134  15.672 -65.680  1.00  0.440          C  
ATOM  30506  H   LEU B1985     -19.895  18.899 -64.514  1.00  0.370          H  
ATOM  30507  HA  LEU B1985     -19.357  16.137 -65.137  1.00  0.380          H  
ATOM  30508 1HB  LEU B1985     -20.442  18.428 -66.823  1.00  0.530          H  
ATOM  30509 2HB  LEU B1985     -20.388  16.757 -67.378  1.00  0.530          H  
ATOM  30510  HG  LEU B1985     -21.995  17.673 -64.947  1.00  0.530          H  
ATOM  30511 1HD1 LEU B1985     -23.934  17.526 -66.444  1.00  0.530          H  
ATOM  30512 2HD1 LEU B1985     -22.782  18.752 -67.004  1.00  0.530          H  
ATOM  30513 3HD1 LEU B1985     -22.861  17.168 -67.809  1.00  0.530          H  
ATOM  30514 1HD2 LEU B1985     -23.128  15.517 -65.273  1.00  0.530          H  
ATOM  30515 2HD2 LEU B1985     -22.049  15.147 -66.632  1.00  0.530          H  
ATOM  30516 3HD2 LEU B1985     -21.406  15.279 -64.989  1.00  0.530          H  
ATOM  30517  N   GLN B1986     -17.539  18.385 -66.726  1.00  0.320          N  
ATOM  30518  CA  GLN B1986     -16.324  18.517 -67.518  1.00  0.320          C  
ATOM  30519  C   GLN B1986     -15.114  18.024 -66.752  1.00  0.310          C  
ATOM  30520  O   GLN B1986     -14.277  17.293 -67.293  1.00  0.310          O  
ATOM  30521  CB  GLN B1986     -16.099  19.977 -67.884  1.00  0.450          C  
ATOM  30522  CG  GLN B1986     -17.055  20.552 -68.879  1.00  0.450          C  
ATOM  30523  CD  GLN B1986     -16.862  22.047 -69.014  1.00  0.450          C  
ATOM  30524  OE1 GLN B1986     -16.710  22.772 -68.007  1.00  0.450          O  
ATOM  30525  NE2 GLN B1986     -16.858  22.531 -70.254  1.00  0.450          N  
ATOM  30526  H   GLN B1986     -18.059  19.218 -66.447  1.00  0.380          H  
ATOM  30527  HA  GLN B1986     -16.427  17.920 -68.423  1.00  0.380          H  
ATOM  30528 1HB  GLN B1986     -16.211  20.563 -66.985  1.00  0.540          H  
ATOM  30529 2HB  GLN B1986     -15.081  20.117 -68.248  1.00  0.540          H  
ATOM  30530 1HG  GLN B1986     -16.871  20.093 -69.849  1.00  0.540          H  
ATOM  30531 2HG  GLN B1986     -18.074  20.354 -68.561  1.00  0.540          H  
ATOM  30532 1HE2 GLN B1986     -16.733  23.513 -70.411  1.00  0.540          H  
ATOM  30533 2HE2 GLN B1986     -16.981  21.917 -71.036  1.00  0.540          H  
ATOM  30534  N   ALA B1987     -15.043  18.393 -65.472  1.00  0.310          N  
ATOM  30535  CA  ALA B1987     -13.943  18.022 -64.613  1.00  0.310          C  
ATOM  30536  C   ALA B1987     -13.852  16.515 -64.476  1.00  0.300          C  
ATOM  30537  O   ALA B1987     -12.758  15.935 -64.537  1.00  0.300          O  
ATOM  30538  CB  ALA B1987     -14.142  18.668 -63.256  1.00  0.430          C  
ATOM  30539  H   ALA B1987     -15.772  18.991 -65.078  1.00  0.370          H  
ATOM  30540  HA  ALA B1987     -13.021  18.377 -65.061  1.00  0.370          H  
ATOM  30541 1HB  ALA B1987     -13.336  18.412 -62.624  1.00  0.520          H  
ATOM  30542 2HB  ALA B1987     -14.194  19.748 -63.366  1.00  0.520          H  
ATOM  30543 3HB  ALA B1987     -15.072  18.311 -62.818  1.00  0.520          H  
ATOM  30544  N   THR B1988     -15.017  15.876 -64.351  1.00  0.300          N  
ATOM  30545  CA  THR B1988     -15.115  14.442 -64.211  1.00  0.290          C  
ATOM  30546  C   THR B1988     -14.652  13.719 -65.456  1.00  0.280          C  
ATOM  30547  O   THR B1988     -13.873  12.765 -65.367  1.00  0.280          O  
ATOM  30548  CB  THR B1988     -16.563  14.024 -63.923  1.00  0.410          C  
ATOM  30549  OG1 THR B1988     -16.998  14.614 -62.714  1.00  0.410          O  
ATOM  30550  CG2 THR B1988     -16.629  12.556 -63.773  1.00  0.410          C  
ATOM  30551  H   THR B1988     -15.882  16.414 -64.280  1.00  0.360          H  
ATOM  30552  HA  THR B1988     -14.486  14.132 -63.379  1.00  0.350          H  
ATOM  30553  HB  THR B1988     -17.217  14.345 -64.734  1.00  0.490          H  
ATOM  30554  HG1 THR B1988     -17.107  15.573 -62.847  1.00  0.490          H  
ATOM  30555 1HG2 THR B1988     -17.654  12.281 -63.546  1.00  0.490          H  
ATOM  30556 2HG2 THR B1988     -16.315  12.062 -64.689  1.00  0.490          H  
ATOM  30557 3HG2 THR B1988     -15.979  12.257 -62.956  1.00  0.490          H  
ATOM  30558  N   LEU B1989     -15.135  14.153 -66.621  1.00  0.290          N  
ATOM  30559  CA  LEU B1989     -14.774  13.493 -67.860  1.00  0.280          C  
ATOM  30560  C   LEU B1989     -13.297  13.600 -68.159  1.00  0.280          C  
ATOM  30561  O   LEU B1989     -12.684  12.617 -68.601  1.00  0.280          O  
ATOM  30562  CB  LEU B1989     -15.587  14.094 -69.003  1.00  0.400          C  
ATOM  30563  CG  LEU B1989     -17.081  13.768 -68.986  1.00  0.400          C  
ATOM  30564  CD1 LEU B1989     -17.800  14.632 -69.993  1.00  0.400          C  
ATOM  30565  CD2 LEU B1989     -17.285  12.305 -69.331  1.00  0.400          C  
ATOM  30566  H   LEU B1989     -15.796  14.938 -66.637  1.00  0.350          H  
ATOM  30567  HA  LEU B1989     -14.998  12.440 -67.755  1.00  0.340          H  
ATOM  30568 1HB  LEU B1989     -15.482  15.182 -68.958  1.00  0.480          H  
ATOM  30569 2HB  LEU B1989     -15.175  13.747 -69.941  1.00  0.480          H  
ATOM  30570  HG  LEU B1989     -17.485  13.971 -67.997  1.00  0.480          H  
ATOM  30571 1HD1 LEU B1989     -18.863  14.402 -69.973  1.00  0.480          H  
ATOM  30572 2HD1 LEU B1989     -17.652  15.683 -69.737  1.00  0.480          H  
ATOM  30573 3HD1 LEU B1989     -17.407  14.438 -70.986  1.00  0.480          H  
ATOM  30574 1HD2 LEU B1989     -18.327  12.101 -69.305  1.00  0.480          H  
ATOM  30575 2HD2 LEU B1989     -16.898  12.093 -70.323  1.00  0.480          H  
ATOM  30576 3HD2 LEU B1989     -16.794  11.673 -68.625  1.00  0.480          H  
ATOM  30577  N   GLU B1990     -12.702  14.764 -67.895  1.00  0.290          N  
ATOM  30578  CA  GLU B1990     -11.288  14.892 -68.148  1.00  0.300          C  
ATOM  30579  C   GLU B1990     -10.497  14.049 -67.154  1.00  0.290          C  
ATOM  30580  O   GLU B1990      -9.516  13.409 -67.535  1.00  0.290          O  
ATOM  30581  CB  GLU B1990     -10.881  16.362 -68.120  1.00  0.420          C  
ATOM  30582  CG  GLU B1990     -11.415  17.157 -69.298  1.00  0.420          C  
ATOM  30583  CD  GLU B1990     -10.884  16.631 -70.585  1.00  0.420          C  
ATOM  30584  OE1 GLU B1990      -9.694  16.411 -70.657  1.00  0.420          O  
ATOM  30585  OE2 GLU B1990     -11.652  16.424 -71.500  1.00  0.420          O  
ATOM  30586  H   GLU B1990     -13.243  15.568 -67.558  1.00  0.350          H  
ATOM  30587  HA  GLU B1990     -11.082  14.507 -69.147  1.00  0.360          H  
ATOM  30588 1HB  GLU B1990     -11.265  16.827 -67.209  1.00  0.500          H  
ATOM  30589 2HB  GLU B1990      -9.799  16.448 -68.119  1.00  0.500          H  
ATOM  30590 1HG  GLU B1990     -12.504  17.091 -69.305  1.00  0.500          H  
ATOM  30591 2HG  GLU B1990     -11.142  18.200 -69.187  1.00  0.500          H  
ATOM  30592  N   ALA B1991     -10.927  13.998 -65.886  1.00  0.290          N  
ATOM  30593  CA  ALA B1991     -10.217  13.181 -64.921  1.00  0.280          C  
ATOM  30594  C   ALA B1991     -10.249  11.721 -65.324  1.00  0.270          C  
ATOM  30595  O   ALA B1991      -9.235  11.021 -65.225  1.00  0.270          O  
ATOM  30596  CB  ALA B1991     -10.834  13.336 -63.557  1.00  0.400          C  
ATOM  30597  H   ALA B1991     -11.720  14.565 -65.571  1.00  0.350          H  
ATOM  30598  HA  ALA B1991      -9.184  13.504 -64.901  1.00  0.340          H  
ATOM  30599 1HB  ALA B1991     -10.292  12.735 -62.839  1.00  0.480          H  
ATOM  30600 2HB  ALA B1991     -10.796  14.378 -63.275  1.00  0.480          H  
ATOM  30601 3HB  ALA B1991     -11.872  13.010 -63.590  1.00  0.480          H  
ATOM  30602  N   ALA B1992     -11.413  11.267 -65.809  1.00  0.270          N  
ATOM  30603  CA  ALA B1992     -11.589   9.894 -66.234  1.00  0.270          C  
ATOM  30604  C   ALA B1992     -10.649   9.563 -67.395  1.00  0.280          C  
ATOM  30605  O   ALA B1992      -9.992   8.512 -67.386  1.00  0.280          O  
ATOM  30606  CB  ALA B1992     -13.050   9.685 -66.628  1.00  0.380          C  
ATOM  30607  H   ALA B1992     -12.221  11.898 -65.834  1.00  0.320          H  
ATOM  30608  HA  ALA B1992     -11.342   9.244 -65.396  1.00  0.320          H  
ATOM  30609 1HB  ALA B1992     -13.224   8.671 -66.923  1.00  0.450          H  
ATOM  30610 2HB  ALA B1992     -13.688   9.925 -65.777  1.00  0.450          H  
ATOM  30611 3HB  ALA B1992     -13.297  10.345 -67.456  1.00  0.450          H  
ATOM  30612  N   ARG B1993     -10.537  10.484 -68.363  1.00  0.280          N  
ATOM  30613  CA  ARG B1993      -9.657  10.295 -69.508  1.00  0.290          C  
ATOM  30614  C   ARG B1993      -8.212  10.128 -69.072  1.00  0.280          C  
ATOM  30615  O   ARG B1993      -7.513   9.223 -69.539  1.00  0.280          O  
ATOM  30616  CB  ARG B1993      -9.744  11.490 -70.460  1.00  0.400          C  
ATOM  30617  CG  ARG B1993      -8.839  11.412 -71.705  1.00  0.400          C  
ATOM  30618  CD  ARG B1993      -8.934  12.647 -72.582  1.00  0.400          C  
ATOM  30619  NE  ARG B1993      -8.440  13.902 -71.935  1.00  0.400          N  
ATOM  30620  CZ  ARG B1993      -7.142  14.283 -71.773  1.00  0.400          C  
ATOM  30621  NH1 ARG B1993      -6.127  13.527 -72.169  1.00  0.400          N  
ATOM  30622  NH2 ARG B1993      -6.925  15.455 -71.211  1.00  0.400          N  
ATOM  30623  H   ARG B1993     -11.138  11.316 -68.328  1.00  0.340          H  
ATOM  30624  HA  ARG B1993      -9.970   9.397 -70.040  1.00  0.350          H  
ATOM  30625 1HB  ARG B1993     -10.774  11.611 -70.795  1.00  0.480          H  
ATOM  30626 2HB  ARG B1993      -9.476  12.398 -69.922  1.00  0.480          H  
ATOM  30627 1HG  ARG B1993      -7.803  11.298 -71.393  1.00  0.480          H  
ATOM  30628 2HG  ARG B1993      -9.130  10.550 -72.303  1.00  0.480          H  
ATOM  30629 1HD  ARG B1993      -8.363  12.485 -73.495  1.00  0.480          H  
ATOM  30630 2HD  ARG B1993      -9.981  12.803 -72.845  1.00  0.480          H  
ATOM  30631  HE  ARG B1993      -9.139  14.595 -71.606  1.00  0.480          H  
ATOM  30632 1HH1 ARG B1993      -6.295  12.635 -72.603  1.00  0.480          H  
ATOM  30633 2HH1 ARG B1993      -5.150  13.858 -72.054  1.00  0.480          H  
ATOM  30634 1HH2 ARG B1993      -7.746  16.009 -70.929  1.00  0.480          H  
ATOM  30635 2HH2 ARG B1993      -5.986  15.802 -71.051  1.00  0.480          H  
ATOM  30636  N   LEU B1994      -7.770  11.032 -68.199  1.00  0.280          N  
ATOM  30637  CA  LEU B1994      -6.405  11.075 -67.711  1.00  0.270          C  
ATOM  30638  C   LEU B1994      -6.018   9.867 -66.871  1.00  0.260          C  
ATOM  30639  O   LEU B1994      -4.895   9.366 -66.976  1.00  0.270          O  
ATOM  30640  CB  LEU B1994      -6.239  12.342 -66.870  1.00  0.380          C  
ATOM  30641  CG  LEU B1994      -6.320  13.690 -67.634  1.00  0.380          C  
ATOM  30642  CD1 LEU B1994      -6.381  14.794 -66.637  1.00  0.380          C  
ATOM  30643  CD2 LEU B1994      -5.142  13.867 -68.505  1.00  0.380          C  
ATOM  30644  H   LEU B1994      -8.424  11.754 -67.879  1.00  0.340          H  
ATOM  30645  HA  LEU B1994      -5.744  11.101 -68.569  1.00  0.320          H  
ATOM  30646 1HB  LEU B1994      -7.026  12.347 -66.114  1.00  0.460          H  
ATOM  30647 2HB  LEU B1994      -5.278  12.297 -66.360  1.00  0.460          H  
ATOM  30648  HG  LEU B1994      -7.217  13.720 -68.244  1.00  0.460          H  
ATOM  30649 1HD1 LEU B1994      -6.454  15.752 -67.150  1.00  0.460          H  
ATOM  30650 2HD1 LEU B1994      -7.256  14.644 -66.032  1.00  0.460          H  
ATOM  30651 3HD1 LEU B1994      -5.493  14.785 -66.008  1.00  0.460          H  
ATOM  30652 1HD2 LEU B1994      -5.205  14.825 -69.013  1.00  0.460          H  
ATOM  30653 2HD2 LEU B1994      -4.273  13.844 -67.880  1.00  0.460          H  
ATOM  30654 3HD2 LEU B1994      -5.087  13.083 -69.247  1.00  0.460          H  
ATOM  30655  N   ARG B1995      -6.939   9.381 -66.042  1.00  0.260          N  
ATOM  30656  CA  ARG B1995      -6.631   8.250 -65.185  1.00  0.250          C  
ATOM  30657  C   ARG B1995      -6.873   6.875 -65.804  1.00  0.250          C  
ATOM  30658  O   ARG B1995      -6.285   5.898 -65.337  1.00  0.260          O  
ATOM  30659  CB  ARG B1995      -7.377   8.360 -63.860  1.00  0.350          C  
ATOM  30660  CG  ARG B1995      -6.978   9.574 -62.973  1.00  0.350          C  
ATOM  30661  CD  ARG B1995      -5.553   9.501 -62.528  1.00  0.350          C  
ATOM  30662  NE  ARG B1995      -5.206  10.528 -61.552  1.00  0.350          N  
ATOM  30663  CZ  ARG B1995      -3.949  10.751 -61.098  1.00  0.350          C  
ATOM  30664  NH1 ARG B1995      -2.950  10.022 -61.549  1.00  0.350          N  
ATOM  30665  NH2 ARG B1995      -3.713  11.695 -60.199  1.00  0.350          N  
ATOM  30666  H   ARG B1995      -7.843   9.859 -65.952  1.00  0.310          H  
ATOM  30667  HA  ARG B1995      -5.570   8.291 -64.966  1.00  0.300          H  
ATOM  30668 1HB  ARG B1995      -8.447   8.442 -64.061  1.00  0.420          H  
ATOM  30669 2HB  ARG B1995      -7.220   7.458 -63.276  1.00  0.420          H  
ATOM  30670 1HG  ARG B1995      -7.130  10.505 -63.523  1.00  0.420          H  
ATOM  30671 2HG  ARG B1995      -7.591   9.575 -62.081  1.00  0.420          H  
ATOM  30672 1HD  ARG B1995      -5.361   8.523 -62.085  1.00  0.420          H  
ATOM  30673 2HD  ARG B1995      -4.908   9.650 -63.387  1.00  0.420          H  
ATOM  30674  HE  ARG B1995      -5.964  11.105 -61.174  1.00  0.420          H  
ATOM  30675 1HH1 ARG B1995      -3.114   9.299 -62.232  1.00  0.420          H  
ATOM  30676 2HH1 ARG B1995      -2.012  10.186 -61.212  1.00  0.420          H  
ATOM  30677 1HH2 ARG B1995      -4.468  12.264 -59.839  1.00  0.420          H  
ATOM  30678 2HH2 ARG B1995      -2.777  11.856 -59.863  1.00  0.420          H  
ATOM  30679  N   LEU B1996      -7.699   6.758 -66.847  1.00  0.250          N  
ATOM  30680  CA  LEU B1996      -7.986   5.429 -67.379  1.00  0.250          C  
ATOM  30681  C   LEU B1996      -6.737   4.611 -67.662  1.00  0.250          C  
ATOM  30682  O   LEU B1996      -6.667   3.447 -67.272  1.00  0.260          O  
ATOM  30683  CB  LEU B1996      -8.754   5.495 -68.705  1.00  0.350          C  
ATOM  30684  CG  LEU B1996      -9.094   4.092 -69.376  1.00  0.350          C  
ATOM  30685  CD1 LEU B1996     -10.107   3.315 -68.488  1.00  0.350          C  
ATOM  30686  CD2 LEU B1996      -9.606   4.314 -70.792  1.00  0.350          C  
ATOM  30687  H   LEU B1996      -8.201   7.572 -67.218  1.00  0.300          H  
ATOM  30688  HA  LEU B1996      -8.584   4.905 -66.639  1.00  0.300          H  
ATOM  30689 1HB  LEU B1996      -9.687   6.021 -68.527  1.00  0.420          H  
ATOM  30690 2HB  LEU B1996      -8.172   6.084 -69.418  1.00  0.420          H  
ATOM  30691  HG  LEU B1996      -8.191   3.485 -69.437  1.00  0.420          H  
ATOM  30692 1HD1 LEU B1996     -10.324   2.352 -68.947  1.00  0.420          H  
ATOM  30693 2HD1 LEU B1996      -9.696   3.146 -67.497  1.00  0.420          H  
ATOM  30694 3HD1 LEU B1996     -11.026   3.884 -68.401  1.00  0.420          H  
ATOM  30695 1HD2 LEU B1996      -9.820   3.355 -71.263  1.00  0.420          H  
ATOM  30696 2HD2 LEU B1996     -10.497   4.904 -70.769  1.00  0.420          H  
ATOM  30697 3HD2 LEU B1996      -8.842   4.834 -71.371  1.00  0.420          H  
ATOM  30698  N   ARG B1997      -5.761   5.174 -68.369  1.00  0.250          N  
ATOM  30699  CA  ARG B1997      -4.593   4.386 -68.721  1.00  0.280          C  
ATOM  30700  C   ARG B1997      -3.852   3.804 -67.501  1.00  0.260          C  
ATOM  30701  O   ARG B1997      -3.646   2.587 -67.490  1.00  0.260          O  
ATOM  30702  CB  ARG B1997      -3.719   5.182 -69.680  1.00  0.380          C  
ATOM  30703  CG  ARG B1997      -2.427   4.559 -70.075  1.00  0.380          C  
ATOM  30704  CD  ARG B1997      -1.698   5.459 -70.976  1.00  0.380          C  
ATOM  30705  NE  ARG B1997      -0.329   5.070 -71.082  1.00  0.380          N  
ATOM  30706  CZ  ARG B1997       0.258   4.288 -71.988  1.00  0.380          C  
ATOM  30707  NH1 ARG B1997      -0.399   3.769 -73.018  1.00  0.380          N  
ATOM  30708  NH2 ARG B1997       1.538   4.048 -71.826  1.00  0.380          N  
ATOM  30709  H   ARG B1997      -5.836   6.142 -68.659  1.00  0.300          H  
ATOM  30710  HA  ARG B1997      -4.940   3.526 -69.288  1.00  0.340          H  
ATOM  30711 1HB  ARG B1997      -4.262   5.277 -70.596  1.00  0.460          H  
ATOM  30712 2HB  ARG B1997      -3.568   6.192 -69.361  1.00  0.460          H  
ATOM  30713 1HG  ARG B1997      -1.799   4.391 -69.197  1.00  0.460          H  
ATOM  30714 2HG  ARG B1997      -2.607   3.610 -70.584  1.00  0.460          H  
ATOM  30715 1HD  ARG B1997      -2.151   5.452 -71.965  1.00  0.460          H  
ATOM  30716 2HD  ARG B1997      -1.725   6.469 -70.570  1.00  0.460          H  
ATOM  30717  HE  ARG B1997       0.268   5.414 -70.328  1.00  0.460          H  
ATOM  30718 1HH1 ARG B1997      -1.380   3.960 -73.145  1.00  0.460          H  
ATOM  30719 2HH1 ARG B1997       0.096   3.183 -73.697  1.00  0.460          H  
ATOM  30720 1HH2 ARG B1997       2.033   4.435 -70.996  1.00  0.460          H  
ATOM  30721 2HH2 ARG B1997       2.031   3.459 -72.484  1.00  0.460          H  
ATOM  30722  N   PRO B1998      -3.374   4.593 -66.502  1.00  0.260          N  
ATOM  30723  CA  PRO B1998      -2.815   4.091 -65.254  1.00  0.290          C  
ATOM  30724  C   PRO B1998      -3.696   3.058 -64.553  1.00  0.250          C  
ATOM  30725  O   PRO B1998      -3.187   2.073 -64.019  1.00  0.240          O  
ATOM  30726  CB  PRO B1998      -2.697   5.368 -64.419  1.00  0.430          C  
ATOM  30727  CG  PRO B1998      -2.452   6.449 -65.431  1.00  0.430          C  
ATOM  30728  CD  PRO B1998      -3.274   6.071 -66.632  1.00  0.430          C  
ATOM  30729  HA  PRO B1998      -1.817   3.667 -65.465  1.00  0.350          H  
ATOM  30730 1HB  PRO B1998      -3.633   5.526 -63.853  1.00  0.520          H  
ATOM  30731 2HB  PRO B1998      -1.885   5.270 -63.684  1.00  0.520          H  
ATOM  30732 1HG  PRO B1998      -2.748   7.431 -65.028  1.00  0.520          H  
ATOM  30733 2HG  PRO B1998      -1.387   6.511 -65.659  1.00  0.520          H  
ATOM  30734 1HD  PRO B1998      -4.234   6.575 -66.638  1.00  0.520          H  
ATOM  30735 2HD  PRO B1998      -2.650   6.349 -67.468  1.00  0.520          H  
ATOM  30736  N   ILE B1999      -5.028   3.242 -64.601  1.00  0.240          N  
ATOM  30737  CA  ILE B1999      -5.934   2.291 -63.960  1.00  0.230          C  
ATOM  30738  C   ILE B1999      -5.842   0.939 -64.629  1.00  0.230          C  
ATOM  30739  O   ILE B1999      -5.701  -0.088 -63.953  1.00  0.240          O  
ATOM  30740  CB  ILE B1999      -7.399   2.785 -63.964  1.00  0.330          C  
ATOM  30741  CG1 ILE B1999      -7.525   4.019 -63.035  1.00  0.330          C  
ATOM  30742  CG2 ILE B1999      -8.351   1.637 -63.540  1.00  0.330          C  
ATOM  30743  CD1 ILE B1999      -8.815   4.794 -63.181  1.00  0.330          C  
ATOM  30744  H   ILE B1999      -5.424   4.091 -65.024  1.00  0.290          H  
ATOM  30745  HA  ILE B1999      -5.625   2.175 -62.920  1.00  0.280          H  
ATOM  30746  HB  ILE B1999      -7.662   3.114 -64.964  1.00  0.390          H  
ATOM  30747 1HG1 ILE B1999      -7.443   3.689 -62.016  1.00  0.390          H  
ATOM  30748 2HG1 ILE B1999      -6.698   4.689 -63.236  1.00  0.390          H  
ATOM  30749 1HG2 ILE B1999      -9.372   1.977 -63.551  1.00  0.390          H  
ATOM  30750 2HG2 ILE B1999      -8.265   0.798 -64.224  1.00  0.390          H  
ATOM  30751 3HG2 ILE B1999      -8.096   1.305 -62.539  1.00  0.390          H  
ATOM  30752 1HD1 ILE B1999      -8.799   5.634 -62.489  1.00  0.390          H  
ATOM  30753 2HD1 ILE B1999      -8.905   5.166 -64.201  1.00  0.390          H  
ATOM  30754 3HD1 ILE B1999      -9.661   4.165 -62.949  1.00  0.390          H  
ATOM  30755  N   VAL B2000      -5.940   0.937 -65.957  1.00  0.240          N  
ATOM  30756  CA  VAL B2000      -5.871  -0.291 -66.728  1.00  0.260          C  
ATOM  30757  C   VAL B2000      -4.529  -0.967 -66.520  1.00  0.230          C  
ATOM  30758  O   VAL B2000      -4.478  -2.177 -66.302  1.00  0.230          O  
ATOM  30759  CB  VAL B2000      -6.096  -0.013 -68.233  1.00  0.360          C  
ATOM  30760  CG1 VAL B2000      -5.800  -1.272 -69.067  1.00  0.360          C  
ATOM  30761  CG2 VAL B2000      -7.544   0.427 -68.453  1.00  0.360          C  
ATOM  30762  H   VAL B2000      -6.078   1.841 -66.422  1.00  0.290          H  
ATOM  30763  HA  VAL B2000      -6.658  -0.959 -66.379  1.00  0.310          H  
ATOM  30764  HB  VAL B2000      -5.416   0.782 -68.556  1.00  0.430          H  
ATOM  30765 1HG1 VAL B2000      -5.963  -1.050 -70.119  1.00  0.430          H  
ATOM  30766 2HG1 VAL B2000      -4.768  -1.579 -68.925  1.00  0.430          H  
ATOM  30767 3HG1 VAL B2000      -6.462  -2.082 -68.759  1.00  0.430          H  
ATOM  30768 1HG2 VAL B2000      -7.710   0.642 -69.505  1.00  0.430          H  
ATOM  30769 2HG2 VAL B2000      -8.216  -0.368 -68.132  1.00  0.430          H  
ATOM  30770 3HG2 VAL B2000      -7.746   1.318 -67.871  1.00  0.430          H  
ATOM  30771  N   MET B2001      -3.441  -0.202 -66.571  1.00  0.250          N  
ATOM  30772  CA  MET B2001      -2.124  -0.782 -66.377  1.00  0.240          C  
ATOM  30773  C   MET B2001      -1.955  -1.457 -65.027  1.00  0.230          C  
ATOM  30774  O   MET B2001      -1.432  -2.576 -64.976  1.00  0.220          O  
ATOM  30775  CB  MET B2001      -1.076   0.281 -66.562  1.00  0.340          C  
ATOM  30776  CG  MET B2001      -0.925   0.694 -67.953  1.00  0.340          C  
ATOM  30777  SD  MET B2001       0.112   2.099 -68.151  1.00  0.340          S  
ATOM  30778  CE  MET B2001       1.729   1.474 -67.709  1.00  0.340          C  
ATOM  30779  H   MET B2001      -3.545   0.795 -66.779  1.00  0.300          H  
ATOM  30780  HA  MET B2001      -1.978  -1.542 -67.143  1.00  0.290          H  
ATOM  30781 1HB  MET B2001      -1.352   1.159 -65.980  1.00  0.410          H  
ATOM  30782 2HB  MET B2001      -0.142  -0.070 -66.195  1.00  0.410          H  
ATOM  30783 1HG  MET B2001      -0.483  -0.133 -68.483  1.00  0.410          H  
ATOM  30784 2HG  MET B2001      -1.897   0.906 -68.397  1.00  0.410          H  
ATOM  30785 1HE  MET B2001       2.454   2.276 -67.822  1.00  0.410          H  
ATOM  30786 2HE  MET B2001       1.728   1.144 -66.680  1.00  0.410          H  
ATOM  30787 3HE  MET B2001       2.006   0.649 -68.350  1.00  0.410          H  
ATOM  30788  N   THR B2002      -2.396  -0.811 -63.933  1.00  0.240          N  
ATOM  30789  CA  THR B2002      -2.272  -1.438 -62.623  1.00  0.250          C  
ATOM  30790  C   THR B2002      -3.135  -2.670 -62.555  1.00  0.230          C  
ATOM  30791  O   THR B2002      -2.700  -3.714 -62.061  1.00  0.220          O  
ATOM  30792  CB  THR B2002      -2.676  -0.525 -61.439  1.00  0.350          C  
ATOM  30793  OG1 THR B2002      -1.825   0.622 -61.388  1.00  0.350          O  
ATOM  30794  CG2 THR B2002      -2.531  -1.322 -60.103  1.00  0.350          C  
ATOM  30795  H   THR B2002      -2.792   0.134 -64.000  1.00  0.290          H  
ATOM  30796  HA  THR B2002      -1.239  -1.742 -62.479  1.00  0.300          H  
ATOM  30797  HB  THR B2002      -3.709  -0.193 -61.569  1.00  0.420          H  
ATOM  30798  HG1 THR B2002      -2.124   1.225 -60.661  1.00  0.420          H  
ATOM  30799 1HG2 THR B2002      -2.815  -0.673 -59.279  1.00  0.420          H  
ATOM  30800 2HG2 THR B2002      -3.178  -2.197 -60.096  1.00  0.420          H  
ATOM  30801 3HG2 THR B2002      -1.494  -1.641 -59.979  1.00  0.420          H  
ATOM  30802  N   SER B2003      -4.381  -2.563 -63.020  1.00  0.230          N  
ATOM  30803  CA  SER B2003      -5.301  -3.678 -62.932  1.00  0.210          C  
ATOM  30804  C   SER B2003      -4.785  -4.890 -63.679  1.00  0.210          C  
ATOM  30805  O   SER B2003      -4.830  -6.006 -63.150  1.00  0.200          O  
ATOM  30806  CB  SER B2003      -6.658  -3.279 -63.442  1.00  0.300          C  
ATOM  30807  OG  SER B2003      -7.543  -4.354 -63.369  1.00  0.300          O  
ATOM  30808  H   SER B2003      -4.717  -1.683 -63.423  1.00  0.280          H  
ATOM  30809  HA  SER B2003      -5.406  -3.948 -61.882  1.00  0.250          H  
ATOM  30810 1HB  SER B2003      -7.035  -2.451 -62.843  1.00  0.360          H  
ATOM  30811 2HB  SER B2003      -6.580  -2.927 -64.472  1.00  0.360          H  
ATOM  30812  HG  SER B2003      -8.421  -3.953 -63.366  1.00  0.360          H  
ATOM  30813  N   LEU B2004      -4.294  -4.699 -64.909  1.00  0.220          N  
ATOM  30814  CA  LEU B2004      -3.764  -5.825 -65.647  1.00  0.230          C  
ATOM  30815  C   LEU B2004      -2.515  -6.368 -64.995  1.00  0.230          C  
ATOM  30816  O   LEU B2004      -2.411  -7.568 -64.771  1.00  0.230          O  
ATOM  30817  CB  LEU B2004      -3.403  -5.413 -67.069  1.00  0.320          C  
ATOM  30818  CG  LEU B2004      -4.532  -5.090 -68.031  1.00  0.320          C  
ATOM  30819  CD1 LEU B2004      -3.909  -4.491 -69.255  1.00  0.320          C  
ATOM  30820  CD2 LEU B2004      -5.323  -6.351 -68.391  1.00  0.320          C  
ATOM  30821  H   LEU B2004      -4.298  -3.764 -65.326  1.00  0.260          H  
ATOM  30822  HA  LEU B2004      -4.510  -6.613 -65.656  1.00  0.280          H  
ATOM  30823 1HB  LEU B2004      -2.809  -4.505 -66.989  1.00  0.380          H  
ATOM  30824 2HB  LEU B2004      -2.784  -6.185 -67.511  1.00  0.380          H  
ATOM  30825  HG  LEU B2004      -5.201  -4.352 -67.583  1.00  0.380          H  
ATOM  30826 1HD1 LEU B2004      -4.685  -4.224 -69.970  1.00  0.380          H  
ATOM  30827 2HD1 LEU B2004      -3.363  -3.598 -68.955  1.00  0.380          H  
ATOM  30828 3HD1 LEU B2004      -3.225  -5.206 -69.709  1.00  0.380          H  
ATOM  30829 1HD2 LEU B2004      -6.111  -6.088 -69.095  1.00  0.380          H  
ATOM  30830 2HD2 LEU B2004      -4.663  -7.085 -68.846  1.00  0.380          H  
ATOM  30831 3HD2 LEU B2004      -5.775  -6.778 -67.501  1.00  0.380          H  
ATOM  30832  N   ALA B2005      -1.601  -5.495 -64.566  1.00  0.230          N  
ATOM  30833  CA  ALA B2005      -0.367  -5.966 -63.959  1.00  0.240          C  
ATOM  30834  C   ALA B2005      -0.641  -6.804 -62.718  1.00  0.240          C  
ATOM  30835  O   ALA B2005      -0.029  -7.864 -62.539  1.00  0.250          O  
ATOM  30836  CB  ALA B2005       0.496  -4.770 -63.618  1.00  0.330          C  
ATOM  30837  H   ALA B2005      -1.723  -4.491 -64.724  1.00  0.280          H  
ATOM  30838  HA  ALA B2005       0.156  -6.592 -64.673  1.00  0.290          H  
ATOM  30839 1HB  ALA B2005       1.422  -5.083 -63.201  1.00  0.400          H  
ATOM  30840 2HB  ALA B2005       0.671  -4.220 -64.528  1.00  0.400          H  
ATOM  30841 3HB  ALA B2005      -0.028  -4.134 -62.905  1.00  0.400          H  
ATOM  30842  N   PHE B2006      -1.583  -6.358 -61.877  1.00  0.260          N  
ATOM  30843  CA  PHE B2006      -1.947  -7.093 -60.678  1.00  0.260          C  
ATOM  30844  C   PHE B2006      -2.641  -8.378 -61.084  1.00  0.250          C  
ATOM  30845  O   PHE B2006      -2.216  -9.462 -60.702  1.00  0.270          O  
ATOM  30846  CB  PHE B2006      -2.814  -6.239 -59.755  1.00  0.360          C  
ATOM  30847  CG  PHE B2006      -3.243  -6.909 -58.454  1.00  0.360          C  
ATOM  30848  CD1 PHE B2006      -2.358  -7.086 -57.400  1.00  0.360          C  
ATOM  30849  CD2 PHE B2006      -4.524  -7.330 -58.286  1.00  0.360          C  
ATOM  30850  CE1 PHE B2006      -2.769  -7.658 -56.207  1.00  0.360          C  
ATOM  30851  CE2 PHE B2006      -4.942  -7.901 -57.125  1.00  0.360          C  
ATOM  30852  CZ  PHE B2006      -4.065  -8.064 -56.069  1.00  0.360          C  
ATOM  30853  H   PHE B2006      -2.043  -5.463 -62.065  1.00  0.310          H  
ATOM  30854  HA  PHE B2006      -1.035  -7.351 -60.141  1.00  0.310          H  
ATOM  30855 1HB  PHE B2006      -2.276  -5.325 -59.509  1.00  0.440          H  
ATOM  30856 2HB  PHE B2006      -3.713  -5.935 -60.298  1.00  0.440          H  
ATOM  30857  HD1 PHE B2006      -1.330  -6.773 -57.518  1.00  0.440          H  
ATOM  30858  HD2 PHE B2006      -5.209  -7.206 -59.093  1.00  0.440          H  
ATOM  30859  HE1 PHE B2006      -2.060  -7.789 -55.382  1.00  0.440          H  
ATOM  30860  HE2 PHE B2006      -5.964  -8.226 -57.050  1.00  0.440          H  
ATOM  30861  HZ  PHE B2006      -4.394  -8.516 -55.136  1.00  0.440          H  
ATOM  30862  N   GLY B2007      -3.666  -8.277 -61.930  1.00  0.250          N  
ATOM  30863  CA  GLY B2007      -4.413  -9.439 -62.377  1.00  0.280          C  
ATOM  30864  C   GLY B2007      -3.468 -10.529 -62.870  1.00  0.310          C  
ATOM  30865  O   GLY B2007      -3.560 -11.674 -62.427  1.00  0.480          O  
ATOM  30866  H   GLY B2007      -3.976  -7.360 -62.249  1.00  0.300          H  
ATOM  30867 1HA  GLY B2007      -5.025  -9.816 -61.558  1.00  0.340          H  
ATOM  30868 2HA  GLY B2007      -5.086  -9.139 -63.180  1.00  0.340          H  
ATOM  30869  N   PHE B2008      -2.557 -10.193 -63.784  1.00  0.240          N  
ATOM  30870  CA  PHE B2008      -1.630 -11.195 -64.281  1.00  0.250          C  
ATOM  30871  C   PHE B2008      -0.735 -11.702 -63.163  1.00  0.270          C  
ATOM  30872  O   PHE B2008      -0.545 -12.906 -63.036  1.00  0.310          O  
ATOM  30873  CB  PHE B2008      -0.735 -10.652 -65.399  1.00  0.350          C  
ATOM  30874  CG  PHE B2008      -1.367 -10.558 -66.754  1.00  0.350          C  
ATOM  30875  CD1 PHE B2008      -1.737  -9.340 -67.294  1.00  0.350          C  
ATOM  30876  CD2 PHE B2008      -1.580 -11.701 -67.500  1.00  0.350          C  
ATOM  30877  CE1 PHE B2008      -2.306  -9.252 -68.540  1.00  0.350          C  
ATOM  30878  CE2 PHE B2008      -2.153 -11.622 -68.753  1.00  0.350          C  
ATOM  30879  CZ  PHE B2008      -2.516 -10.393 -69.272  1.00  0.350          C  
ATOM  30880  H   PHE B2008      -2.519  -9.235 -64.127  1.00  0.290          H  
ATOM  30881  HA  PHE B2008      -2.207 -12.033 -64.671  1.00  0.300          H  
ATOM  30882 1HB  PHE B2008      -0.377  -9.656 -65.118  1.00  0.420          H  
ATOM  30883 2HB  PHE B2008       0.121 -11.289 -65.488  1.00  0.420          H  
ATOM  30884  HD1 PHE B2008      -1.571  -8.449 -66.728  1.00  0.420          H  
ATOM  30885  HD2 PHE B2008      -1.290 -12.671 -67.091  1.00  0.420          H  
ATOM  30886  HE1 PHE B2008      -2.585  -8.282 -68.944  1.00  0.420          H  
ATOM  30887  HE2 PHE B2008      -2.318 -12.528 -69.337  1.00  0.420          H  
ATOM  30888  HZ  PHE B2008      -2.967 -10.331 -70.262  1.00  0.420          H  
ATOM  30889  N   GLY B2009      -0.216 -10.805 -62.309  1.00  0.250          N  
ATOM  30890  CA  GLY B2009       0.675 -11.197 -61.215  1.00  0.260          C  
ATOM  30891  C   GLY B2009       0.015 -12.210 -60.285  1.00  0.250          C  
ATOM  30892  O   GLY B2009       0.670 -13.116 -59.768  1.00  0.300          O  
ATOM  30893  H   GLY B2009      -0.380  -9.805 -62.446  1.00  0.300          H  
ATOM  30894 1HA  GLY B2009       1.584 -11.612 -61.633  1.00  0.310          H  
ATOM  30895 2HA  GLY B2009       0.951 -10.306 -60.653  1.00  0.310          H  
ATOM  30896  N   VAL B2010      -1.289 -12.049 -60.102  1.00  0.230          N  
ATOM  30897  CA  VAL B2010      -2.183 -12.899 -59.331  1.00  0.270          C  
ATOM  30898  C   VAL B2010      -2.450 -14.274 -59.941  1.00  0.240          C  
ATOM  30899  O   VAL B2010      -2.544 -15.260 -59.205  1.00  0.280          O  
ATOM  30900  CB  VAL B2010      -3.520 -12.188 -59.083  1.00  0.360          C  
ATOM  30901  CG1 VAL B2010      -4.508 -13.135 -58.488  1.00  0.360          C  
ATOM  30902  CG2 VAL B2010      -3.302 -11.030 -58.105  1.00  0.360          C  
ATOM  30903  H   VAL B2010      -1.690 -11.204 -60.522  1.00  0.280          H  
ATOM  30904  HA  VAL B2010      -1.714 -13.054 -58.361  1.00  0.320          H  
ATOM  30905  HB  VAL B2010      -3.912 -11.815 -60.017  1.00  0.430          H  
ATOM  30906 1HG1 VAL B2010      -5.417 -12.613 -58.314  1.00  0.430          H  
ATOM  30907 2HG1 VAL B2010      -4.717 -13.976 -59.145  1.00  0.430          H  
ATOM  30908 3HG1 VAL B2010      -4.111 -13.491 -57.569  1.00  0.430          H  
ATOM  30909 1HG2 VAL B2010      -4.241 -10.528 -57.946  1.00  0.430          H  
ATOM  30910 2HG2 VAL B2010      -2.922 -11.413 -57.160  1.00  0.430          H  
ATOM  30911 3HG2 VAL B2010      -2.590 -10.325 -58.506  1.00  0.430          H  
ATOM  30912  N   VAL B2011      -2.605 -14.349 -61.262  1.00  0.300          N  
ATOM  30913  CA  VAL B2011      -2.967 -15.612 -61.892  1.00  0.280          C  
ATOM  30914  C   VAL B2011      -2.095 -16.815 -61.479  1.00  0.280          C  
ATOM  30915  O   VAL B2011      -2.680 -17.870 -61.240  1.00  0.280          O  
ATOM  30916  CB  VAL B2011      -3.052 -15.462 -63.430  1.00  0.400          C  
ATOM  30917  CG1 VAL B2011      -3.159 -16.817 -64.087  1.00  0.400          C  
ATOM  30918  CG2 VAL B2011      -4.303 -14.676 -63.764  1.00  0.400          C  
ATOM  30919  H   VAL B2011      -2.526 -13.484 -61.811  1.00  0.360          H  
ATOM  30920  HA  VAL B2011      -3.982 -15.829 -61.580  1.00  0.340          H  
ATOM  30921  HB  VAL B2011      -2.182 -14.938 -63.809  1.00  0.480          H  
ATOM  30922 1HG1 VAL B2011      -3.246 -16.691 -65.164  1.00  0.480          H  
ATOM  30923 2HG1 VAL B2011      -2.277 -17.411 -63.874  1.00  0.480          H  
ATOM  30924 3HG1 VAL B2011      -4.043 -17.323 -63.712  1.00  0.480          H  
ATOM  30925 1HG2 VAL B2011      -4.387 -14.556 -64.842  1.00  0.480          H  
ATOM  30926 2HG2 VAL B2011      -5.174 -15.205 -63.391  1.00  0.480          H  
ATOM  30927 3HG2 VAL B2011      -4.258 -13.714 -63.307  1.00  0.480          H  
ATOM  30928  N   PRO B2012      -0.753 -16.759 -61.382  1.00  0.310          N  
ATOM  30929  CA  PRO B2012       0.062 -17.844 -60.859  1.00  0.310          C  
ATOM  30930  C   PRO B2012      -0.454 -18.386 -59.511  1.00  0.300          C  
ATOM  30931  O   PRO B2012      -0.288 -19.574 -59.239  1.00  0.370          O  
ATOM  30932  CB  PRO B2012       1.425 -17.168 -60.720  1.00  0.460          C  
ATOM  30933  CG  PRO B2012       1.432 -16.142 -61.826  1.00  0.460          C  
ATOM  30934  CD  PRO B2012       0.025 -15.623 -61.891  1.00  0.460          C  
ATOM  30935  HA  PRO B2012       0.103 -18.650 -61.607  1.00  0.370          H  
ATOM  30936 1HB  PRO B2012       1.528 -16.721 -59.720  1.00  0.560          H  
ATOM  30937 2HB  PRO B2012       2.236 -17.911 -60.826  1.00  0.560          H  
ATOM  30938 1HG  PRO B2012       2.162 -15.346 -61.591  1.00  0.560          H  
ATOM  30939 2HG  PRO B2012       1.757 -16.602 -62.770  1.00  0.560          H  
ATOM  30940 1HD  PRO B2012      -0.055 -14.781 -61.266  1.00  0.560          H  
ATOM  30941 2HD  PRO B2012      -0.217 -15.393 -62.920  1.00  0.560          H  
ATOM  30942  N   LEU B2013      -1.043 -17.526 -58.650  1.00  0.240          N  
ATOM  30943  CA  LEU B2013      -1.591 -17.995 -57.383  1.00  0.240          C  
ATOM  30944  C   LEU B2013      -2.832 -18.816 -57.690  1.00  0.230          C  
ATOM  30945  O   LEU B2013      -3.004 -19.946 -57.239  1.00  0.220          O  
ATOM  30946  CB  LEU B2013      -2.053 -16.811 -56.511  1.00  0.340          C  
ATOM  30947  CG  LEU B2013      -1.043 -15.843 -55.882  1.00  0.340          C  
ATOM  30948  CD1 LEU B2013      -1.832 -14.638 -55.342  1.00  0.340          C  
ATOM  30949  CD2 LEU B2013      -0.317 -16.524 -54.720  1.00  0.340          C  
ATOM  30950  H   LEU B2013      -1.182 -16.539 -58.862  1.00  0.290          H  
ATOM  30951  HA  LEU B2013      -0.855 -18.612 -56.874  1.00  0.290          H  
ATOM  30952 1HB  LEU B2013      -2.741 -16.219 -57.076  1.00  0.400          H  
ATOM  30953 2HB  LEU B2013      -2.597 -17.219 -55.702  1.00  0.400          H  
ATOM  30954  HG  LEU B2013      -0.327 -15.501 -56.633  1.00  0.400          H  
ATOM  30955 1HD1 LEU B2013      -1.158 -13.926 -54.883  1.00  0.400          H  
ATOM  30956 2HD1 LEU B2013      -2.356 -14.156 -56.160  1.00  0.400          H  
ATOM  30957 3HD1 LEU B2013      -2.550 -14.981 -54.605  1.00  0.400          H  
ATOM  30958 1HD2 LEU B2013       0.375 -15.824 -54.257  1.00  0.400          H  
ATOM  30959 2HD2 LEU B2013      -1.050 -16.847 -53.981  1.00  0.400          H  
ATOM  30960 3HD2 LEU B2013       0.234 -17.385 -55.092  1.00  0.400          H  
ATOM  30961  N   ALA B2014      -3.687 -18.227 -58.525  1.00  0.230          N  
ATOM  30962  CA  ALA B2014      -4.986 -18.802 -58.878  1.00  0.230          C  
ATOM  30963  C   ALA B2014      -4.840 -20.169 -59.541  1.00  0.220          C  
ATOM  30964  O   ALA B2014      -5.663 -21.061 -59.334  1.00  0.220          O  
ATOM  30965  CB  ALA B2014      -5.740 -17.851 -59.794  1.00  0.320          C  
ATOM  30966  H   ALA B2014      -3.412 -17.305 -58.879  1.00  0.280          H  
ATOM  30967  HA  ALA B2014      -5.556 -18.931 -57.959  1.00  0.280          H  
ATOM  30968 1HB  ALA B2014      -6.719 -18.270 -60.023  1.00  0.390          H  
ATOM  30969 2HB  ALA B2014      -5.862 -16.886 -59.298  1.00  0.390          H  
ATOM  30970 3HB  ALA B2014      -5.182 -17.720 -60.715  1.00  0.390          H  
ATOM  30971  N   LEU B2015      -3.781 -20.327 -60.327  1.00  0.230          N  
ATOM  30972  CA  LEU B2015      -3.499 -21.564 -61.039  1.00  0.230          C  
ATOM  30973  C   LEU B2015      -2.451 -22.434 -60.349  1.00  0.240          C  
ATOM  30974  O   LEU B2015      -1.915 -23.357 -60.969  1.00  0.290          O  
ATOM  30975  CB  LEU B2015      -3.000 -21.252 -62.451  1.00  0.320          C  
ATOM  30976  CG  LEU B2015      -3.944 -20.453 -63.368  1.00  0.320          C  
ATOM  30977  CD1 LEU B2015      -3.235 -20.229 -64.691  1.00  0.320          C  
ATOM  30978  CD2 LEU B2015      -5.273 -21.177 -63.571  1.00  0.320          C  
ATOM  30979  H   LEU B2015      -3.178 -19.514 -60.487  1.00  0.280          H  
ATOM  30980  HA  LEU B2015      -4.413 -22.148 -61.087  1.00  0.280          H  
ATOM  30981 1HB  LEU B2015      -2.081 -20.670 -62.350  1.00  0.390          H  
ATOM  30982 2HB  LEU B2015      -2.760 -22.188 -62.949  1.00  0.390          H  
ATOM  30983  HG  LEU B2015      -4.137 -19.486 -62.916  1.00  0.390          H  
ATOM  30984 1HD1 LEU B2015      -3.870 -19.638 -65.350  1.00  0.390          H  
ATOM  30985 2HD1 LEU B2015      -2.300 -19.701 -64.518  1.00  0.390          H  
ATOM  30986 3HD1 LEU B2015      -3.024 -21.190 -65.157  1.00  0.390          H  
ATOM  30987 1HD2 LEU B2015      -5.907 -20.580 -64.225  1.00  0.390          H  
ATOM  30988 2HD2 LEU B2015      -5.095 -22.150 -64.028  1.00  0.390          H  
ATOM  30989 3HD2 LEU B2015      -5.780 -21.310 -62.619  1.00  0.390          H  
ATOM  30990  N   SER B2016      -2.114 -22.119 -59.105  1.00  0.220          N  
ATOM  30991  CA  SER B2016      -1.110 -22.851 -58.351  1.00  0.240          C  
ATOM  30992  C   SER B2016      -1.473 -24.302 -58.095  1.00  0.260          C  
ATOM  30993  O   SER B2016      -2.639 -24.646 -57.891  1.00  0.320          O  
ATOM  30994  CB  SER B2016      -0.829 -22.176 -57.029  1.00  0.330          C  
ATOM  30995  OG  SER B2016       0.069 -22.939 -56.281  1.00  0.330          O  
ATOM  30996  H   SER B2016      -2.575 -21.340 -58.630  1.00  0.260          H  
ATOM  30997  HA  SER B2016      -0.187 -22.835 -58.931  1.00  0.290          H  
ATOM  30998 1HB  SER B2016      -0.412 -21.187 -57.203  1.00  0.390          H  
ATOM  30999 2HB  SER B2016      -1.754 -22.049 -56.472  1.00  0.390          H  
ATOM  31000  HG  SER B2016       0.390 -22.358 -55.564  1.00  0.390          H  
ATOM  31001  N   SER B2017      -0.452 -25.147 -58.077  1.00  0.300          N  
ATOM  31002  CA  SER B2017      -0.577 -26.563 -57.762  1.00  0.370          C  
ATOM  31003  C   SER B2017       0.652 -26.960 -56.955  1.00  0.510          C  
ATOM  31004  O   SER B2017       1.683 -26.294 -57.019  1.00  1.210          O  
ATOM  31005  CB  SER B2017      -0.679 -27.398 -59.024  1.00  0.490          C  
ATOM  31006  OG  SER B2017       0.499 -27.322 -59.778  1.00  0.490          O  
ATOM  31007  H   SER B2017       0.465 -24.780 -58.273  1.00  0.360          H  
ATOM  31008  HA  SER B2017      -1.467 -26.720 -57.155  1.00  0.440          H  
ATOM  31009 1HB  SER B2017      -0.879 -28.434 -58.760  1.00  0.590          H  
ATOM  31010 2HB  SER B2017      -1.520 -27.042 -59.621  1.00  0.590          H  
ATOM  31011  HG  SER B2017       0.351 -27.868 -60.552  1.00  0.590          H  
ATOM  31012  N   GLY B2018       0.557 -28.041 -56.198  1.00  0.430          N  
ATOM  31013  CA  GLY B2018       1.685 -28.477 -55.387  1.00  0.390          C  
ATOM  31014  C   GLY B2018       1.631 -27.897 -53.982  1.00  0.260          C  
ATOM  31015  O   GLY B2018       0.605 -27.357 -53.563  1.00  0.620          O  
ATOM  31016  H   GLY B2018      -0.309 -28.559 -56.178  1.00  0.520          H  
ATOM  31017 1HA  GLY B2018       1.677 -29.562 -55.323  1.00  0.470          H  
ATOM  31018 2HA  GLY B2018       2.614 -28.176 -55.865  1.00  0.470          H  
ATOM  31019  N   ALA B2019       2.703 -28.070 -53.221  1.00  0.310          N  
ATOM  31020  CA  ALA B2019       2.689 -27.673 -51.820  1.00  0.240          C  
ATOM  31021  C   ALA B2019       2.327 -26.207 -51.625  1.00  0.250          C  
ATOM  31022  O   ALA B2019       2.928 -25.321 -52.220  1.00  0.390          O  
ATOM  31023  CB  ALA B2019       4.055 -27.916 -51.219  1.00  0.360          C  
ATOM  31024  H   ALA B2019       3.532 -28.500 -53.620  1.00  0.370          H  
ATOM  31025  HA  ALA B2019       1.944 -28.281 -51.303  1.00  0.290          H  
ATOM  31026 1HB  ALA B2019       4.065 -27.641 -50.175  1.00  0.440          H  
ATOM  31027 2HB  ALA B2019       4.327 -28.964 -51.321  1.00  0.440          H  
ATOM  31028 3HB  ALA B2019       4.748 -27.305 -51.753  1.00  0.440          H  
ATOM  31029  N   GLY B2020       1.394 -25.943 -50.715  1.00  0.250          N  
ATOM  31030  CA  GLY B2020       0.983 -24.578 -50.393  1.00  0.280          C  
ATOM  31031  C   GLY B2020      -0.083 -24.016 -51.342  1.00  0.260          C  
ATOM  31032  O   GLY B2020      -0.524 -22.867 -51.177  1.00  0.270          O  
ATOM  31033  H   GLY B2020       0.898 -26.707 -50.274  1.00  0.300          H  
ATOM  31034 1HA  GLY B2020       0.593 -24.559 -49.375  1.00  0.340          H  
ATOM  31035 2HA  GLY B2020       1.860 -23.931 -50.406  1.00  0.340          H  
ATOM  31036  N   SER B2021      -0.527 -24.824 -52.316  1.00  0.250          N  
ATOM  31037  CA  SER B2021      -1.527 -24.372 -53.274  1.00  0.250          C  
ATOM  31038  C   SER B2021      -2.872 -24.033 -52.642  1.00  0.250          C  
ATOM  31039  O   SER B2021      -3.621 -23.240 -53.209  1.00  0.240          O  
ATOM  31040  CB  SER B2021      -1.781 -25.429 -54.324  1.00  0.350          C  
ATOM  31041  OG  SER B2021      -2.455 -26.540 -53.772  1.00  0.350          O  
ATOM  31042  H   SER B2021      -0.125 -25.756 -52.450  1.00  0.300          H  
ATOM  31043  HA  SER B2021      -1.140 -23.483 -53.769  1.00  0.300          H  
ATOM  31044 1HB  SER B2021      -2.375 -25.001 -55.133  1.00  0.420          H  
ATOM  31045 2HB  SER B2021      -0.837 -25.736 -54.748  1.00  0.420          H  
ATOM  31046  HG  SER B2021      -2.445 -27.221 -54.445  1.00  0.420          H  
ATOM  31047  N   GLY B2022      -3.219 -24.578 -51.461  1.00  0.260          N  
ATOM  31048  CA  GLY B2022      -4.508 -24.245 -50.872  1.00  0.260          C  
ATOM  31049  C   GLY B2022      -4.561 -22.748 -50.626  1.00  0.240          C  
ATOM  31050  O   GLY B2022      -5.444 -22.042 -51.133  1.00  0.290          O  
ATOM  31051  H   GLY B2022      -2.626 -25.225 -50.932  1.00  0.310          H  
ATOM  31052 1HA  GLY B2022      -5.314 -24.551 -51.537  1.00  0.310          H  
ATOM  31053 2HA  GLY B2022      -4.625 -24.784 -49.929  1.00  0.310          H  
ATOM  31054  N   ALA B2023      -3.592 -22.265 -49.851  1.00  0.250          N  
ATOM  31055  CA  ALA B2023      -3.474 -20.855 -49.543  1.00  0.230          C  
ATOM  31056  C   ALA B2023      -3.272 -19.997 -50.774  1.00  0.220          C  
ATOM  31057  O   ALA B2023      -3.895 -18.940 -50.896  1.00  0.210          O  
ATOM  31058  CB  ALA B2023      -2.305 -20.641 -48.633  1.00  0.330          C  
ATOM  31059  H   ALA B2023      -2.942 -22.931 -49.419  1.00  0.300          H  
ATOM  31060  HA  ALA B2023      -4.391 -20.538 -49.053  1.00  0.280          H  
ATOM  31061 1HB  ALA B2023      -2.248 -19.594 -48.401  1.00  0.400          H  
ATOM  31062 2HB  ALA B2023      -2.433 -21.227 -47.724  1.00  0.400          H  
ATOM  31063 3HB  ALA B2023      -1.402 -20.963 -49.143  1.00  0.400          H  
ATOM  31064  N   GLN B2024      -2.438 -20.434 -51.726  1.00  0.220          N  
ATOM  31065  CA  GLN B2024      -2.235 -19.559 -52.868  1.00  0.220          C  
ATOM  31066  C   GLN B2024      -3.496 -19.381 -53.692  1.00  0.210          C  
ATOM  31067  O   GLN B2024      -3.840 -18.251 -54.049  1.00  0.210          O  
ATOM  31068  CB  GLN B2024      -1.088 -20.032 -53.755  1.00  0.310          C  
ATOM  31069  CG  GLN B2024       0.284 -19.843 -53.130  1.00  0.310          C  
ATOM  31070  CD  GLN B2024       1.411 -20.268 -54.042  1.00  0.310          C  
ATOM  31071  OE1 GLN B2024       1.379 -21.325 -54.683  1.00  0.310          O  
ATOM  31072  NE2 GLN B2024       2.417 -19.409 -54.146  1.00  0.310          N  
ATOM  31073  H   GLN B2024      -1.928 -21.320 -51.618  1.00  0.260          H  
ATOM  31074  HA  GLN B2024      -1.960 -18.578 -52.484  1.00  0.260          H  
ATOM  31075 1HB  GLN B2024      -1.219 -21.090 -53.956  1.00  0.370          H  
ATOM  31076 2HB  GLN B2024      -1.124 -19.518 -54.704  1.00  0.370          H  
ATOM  31077 1HG  GLN B2024       0.411 -18.793 -52.897  1.00  0.370          H  
ATOM  31078 2HG  GLN B2024       0.334 -20.439 -52.216  1.00  0.370          H  
ATOM  31079 1HE2 GLN B2024       3.186 -19.607 -54.766  1.00  0.370          H  
ATOM  31080 2HE2 GLN B2024       2.407 -18.546 -53.647  1.00  0.370          H  
ATOM  31081  N   VAL B2025      -4.240 -20.461 -53.913  1.00  0.220          N  
ATOM  31082  CA  VAL B2025      -5.466 -20.363 -54.677  1.00  0.230          C  
ATOM  31083  C   VAL B2025      -6.480 -19.514 -53.927  1.00  0.220          C  
ATOM  31084  O   VAL B2025      -7.192 -18.709 -54.536  1.00  0.230          O  
ATOM  31085  CB  VAL B2025      -6.030 -21.749 -55.033  1.00  0.320          C  
ATOM  31086  CG1 VAL B2025      -7.436 -21.611 -55.673  1.00  0.320          C  
ATOM  31087  CG2 VAL B2025      -5.057 -22.432 -56.031  1.00  0.320          C  
ATOM  31088  H   VAL B2025      -3.937 -21.378 -53.567  1.00  0.260          H  
ATOM  31089  HA  VAL B2025      -5.231 -19.869 -55.619  1.00  0.280          H  
ATOM  31090  HB  VAL B2025      -6.116 -22.352 -54.123  1.00  0.380          H  
ATOM  31091 1HG1 VAL B2025      -7.816 -22.599 -55.925  1.00  0.380          H  
ATOM  31092 2HG1 VAL B2025      -8.119 -21.136 -54.977  1.00  0.380          H  
ATOM  31093 3HG1 VAL B2025      -7.361 -21.006 -56.584  1.00  0.380          H  
ATOM  31094 1HG2 VAL B2025      -5.428 -23.420 -56.295  1.00  0.380          H  
ATOM  31095 2HG2 VAL B2025      -4.972 -21.827 -56.933  1.00  0.380          H  
ATOM  31096 3HG2 VAL B2025      -4.074 -22.531 -55.581  1.00  0.380          H  
ATOM  31097  N   ALA B2026      -6.601 -19.700 -52.603  1.00  0.220          N  
ATOM  31098  CA  ALA B2026      -7.565 -18.913 -51.846  1.00  0.220          C  
ATOM  31099  C   ALA B2026      -7.306 -17.410 -51.994  1.00  0.220          C  
ATOM  31100  O   ALA B2026      -8.241 -16.630 -52.245  1.00  0.240          O  
ATOM  31101  CB  ALA B2026      -7.497 -19.308 -50.378  1.00  0.310          C  
ATOM  31102  H   ALA B2026      -6.034 -20.407 -52.119  1.00  0.260          H  
ATOM  31103  HA  ALA B2026      -8.551 -19.126 -52.228  1.00  0.260          H  
ATOM  31104 1HB  ALA B2026      -8.237 -18.741 -49.802  1.00  0.370          H  
ATOM  31105 2HB  ALA B2026      -7.702 -20.373 -50.275  1.00  0.370          H  
ATOM  31106 3HB  ALA B2026      -6.500 -19.096 -49.993  1.00  0.370          H  
ATOM  31107  N   ILE B2027      -6.030 -17.010 -51.943  1.00  0.210          N  
ATOM  31108  CA  ILE B2027      -5.700 -15.601 -52.083  1.00  0.210          C  
ATOM  31109  C   ILE B2027      -5.982 -15.148 -53.491  1.00  0.210          C  
ATOM  31110  O   ILE B2027      -6.670 -14.147 -53.706  1.00  0.210          O  
ATOM  31111  CB  ILE B2027      -4.211 -15.338 -51.818  1.00  0.290          C  
ATOM  31112  CG1 ILE B2027      -3.916 -15.644 -50.383  1.00  0.290          C  
ATOM  31113  CG2 ILE B2027      -3.881 -13.837 -52.156  1.00  0.290          C  
ATOM  31114  CD1 ILE B2027      -2.508 -15.742 -50.059  1.00  0.290          C  
ATOM  31115  H   ILE B2027      -5.299 -17.698 -51.723  1.00  0.250          H  
ATOM  31116  HA  ILE B2027      -6.311 -15.021 -51.393  1.00  0.250          H  
ATOM  31117  HB  ILE B2027      -3.603 -16.008 -52.433  1.00  0.350          H  
ATOM  31118 1HG1 ILE B2027      -4.365 -14.872 -49.758  1.00  0.350          H  
ATOM  31119 2HG1 ILE B2027      -4.353 -16.598 -50.139  1.00  0.350          H  
ATOM  31120 1HG2 ILE B2027      -2.834 -13.625 -51.975  1.00  0.350          H  
ATOM  31121 2HG2 ILE B2027      -4.092 -13.616 -53.201  1.00  0.350          H  
ATOM  31122 3HG2 ILE B2027      -4.496 -13.192 -51.526  1.00  0.350          H  
ATOM  31123 1HD1 ILE B2027      -2.421 -15.982 -49.009  1.00  0.350          H  
ATOM  31124 2HD1 ILE B2027      -2.055 -16.540 -50.652  1.00  0.350          H  
ATOM  31125 3HD1 ILE B2027      -2.010 -14.814 -50.263  1.00  0.350          H  
ATOM  31126  N   GLY B2028      -5.451 -15.915 -54.444  1.00  0.210          N  
ATOM  31127  CA  GLY B2028      -5.528 -15.650 -55.861  1.00  0.220          C  
ATOM  31128  C   GLY B2028      -6.942 -15.448 -56.351  1.00  0.210          C  
ATOM  31129  O   GLY B2028      -7.243 -14.441 -56.990  1.00  0.230          O  
ATOM  31130  H   GLY B2028      -4.915 -16.736 -54.152  1.00  0.250          H  
ATOM  31131 1HA  GLY B2028      -4.938 -14.771 -56.071  1.00  0.260          H  
ATOM  31132 2HA  GLY B2028      -5.074 -16.483 -56.396  1.00  0.260          H  
ATOM  31133  N   THR B2029      -7.830 -16.393 -56.063  1.00  0.220          N  
ATOM  31134  CA  THR B2029      -9.202 -16.294 -56.541  1.00  0.210          C  
ATOM  31135  C   THR B2029      -9.883 -15.041 -56.033  1.00  0.210          C  
ATOM  31136  O   THR B2029     -10.522 -14.315 -56.807  1.00  0.210          O  
ATOM  31137  CB  THR B2029     -10.047 -17.506 -56.109  1.00  0.300          C  
ATOM  31138  OG1 THR B2029      -9.503 -18.701 -56.684  1.00  0.300          O  
ATOM  31139  CG2 THR B2029     -11.516 -17.327 -56.576  1.00  0.300          C  
ATOM  31140  H   THR B2029      -7.541 -17.200 -55.509  1.00  0.260          H  
ATOM  31141  HA  THR B2029      -9.183 -16.254 -57.630  1.00  0.250          H  
ATOM  31142  HB  THR B2029     -10.015 -17.594 -55.023  1.00  0.360          H  
ATOM  31143  HG1 THR B2029      -8.659 -18.901 -56.244  1.00  0.360          H  
ATOM  31144 1HG2 THR B2029     -12.103 -18.180 -56.272  1.00  0.360          H  
ATOM  31145 2HG2 THR B2029     -11.950 -16.433 -56.135  1.00  0.360          H  
ATOM  31146 3HG2 THR B2029     -11.546 -17.241 -57.659  1.00  0.360          H  
ATOM  31147  N   GLY B2030      -9.763 -14.770 -54.732  1.00  0.220          N  
ATOM  31148  CA  GLY B2030     -10.415 -13.608 -54.154  1.00  0.220          C  
ATOM  31149  C   GLY B2030      -9.966 -12.315 -54.822  1.00  0.210          C  
ATOM  31150  O   GLY B2030     -10.796 -11.507 -55.267  1.00  0.200          O  
ATOM  31151  H   GLY B2030      -9.224 -15.395 -54.121  1.00  0.260          H  
ATOM  31152 1HA  GLY B2030     -11.497 -13.714 -54.247  1.00  0.260          H  
ATOM  31153 2HA  GLY B2030     -10.188 -13.566 -53.088  1.00  0.260          H  
ATOM  31154  N   VAL B2031      -8.649 -12.109 -54.892  1.00  0.210          N  
ATOM  31155  CA  VAL B2031      -8.149 -10.862 -55.445  1.00  0.200          C  
ATOM  31156  C   VAL B2031      -8.293 -10.753 -56.962  1.00  0.210          C  
ATOM  31157  O   VAL B2031      -8.471  -9.650 -57.473  1.00  0.290          O  
ATOM  31158  CB  VAL B2031      -6.713 -10.566 -54.973  1.00  0.280          C  
ATOM  31159  CG1 VAL B2031      -6.719 -10.534 -53.519  1.00  0.280          C  
ATOM  31160  CG2 VAL B2031      -5.724 -11.529 -55.497  1.00  0.280          C  
ATOM  31161  H   VAL B2031      -8.009 -12.832 -54.538  1.00  0.250          H  
ATOM  31162  HA  VAL B2031      -8.758 -10.072 -55.016  1.00  0.240          H  
ATOM  31163  HB  VAL B2031      -6.446  -9.598 -55.293  1.00  0.340          H  
ATOM  31164 1HG1 VAL B2031      -5.761 -10.267 -53.162  1.00  0.340          H  
ATOM  31165 2HG1 VAL B2031      -7.438  -9.798 -53.208  1.00  0.340          H  
ATOM  31166 3HG1 VAL B2031      -6.997 -11.510 -53.127  1.00  0.340          H  
ATOM  31167 1HG2 VAL B2031      -4.730 -11.270 -55.143  1.00  0.340          H  
ATOM  31168 2HG2 VAL B2031      -5.956 -12.517 -55.195  1.00  0.340          H  
ATOM  31169 3HG2 VAL B2031      -5.750 -11.470 -56.541  1.00  0.340          H  
ATOM  31170  N   LEU B2032      -8.223 -11.860 -57.696  1.00  0.190          N  
ATOM  31171  CA  LEU B2032      -8.381 -11.779 -59.138  1.00  0.190          C  
ATOM  31172  C   LEU B2032      -9.829 -11.383 -59.469  1.00  0.190          C  
ATOM  31173  O   LEU B2032     -10.070 -10.484 -60.282  1.00  0.200          O  
ATOM  31174  CB  LEU B2032      -8.037 -13.139 -59.770  1.00  0.270          C  
ATOM  31175  CG  LEU B2032      -8.051 -13.271 -61.301  1.00  0.270          C  
ATOM  31176  CD1 LEU B2032      -7.031 -12.278 -61.929  1.00  0.270          C  
ATOM  31177  CD2 LEU B2032      -7.661 -14.721 -61.650  1.00  0.270          C  
ATOM  31178  H   LEU B2032      -8.020 -12.762 -57.259  1.00  0.230          H  
ATOM  31179  HA  LEU B2032      -7.704 -11.018 -59.508  1.00  0.230          H  
ATOM  31180 1HB  LEU B2032      -7.083 -13.449 -59.439  1.00  0.320          H  
ATOM  31181 2HB  LEU B2032      -8.754 -13.866 -59.382  1.00  0.320          H  
ATOM  31182  HG  LEU B2032      -9.045 -13.048 -61.693  1.00  0.320          H  
ATOM  31183 1HD1 LEU B2032      -7.031 -12.394 -63.013  1.00  0.320          H  
ATOM  31184 2HD1 LEU B2032      -7.303 -11.253 -61.690  1.00  0.320          H  
ATOM  31185 3HD1 LEU B2032      -6.026 -12.487 -61.546  1.00  0.320          H  
ATOM  31186 1HD2 LEU B2032      -7.659 -14.850 -62.733  1.00  0.320          H  
ATOM  31187 2HD2 LEU B2032      -6.662 -14.934 -61.257  1.00  0.320          H  
ATOM  31188 3HD2 LEU B2032      -8.380 -15.408 -61.203  1.00  0.320          H  
ATOM  31189  N   GLY B2033     -10.803 -12.021 -58.800  1.00  0.190          N  
ATOM  31190  CA  GLY B2033     -12.219 -11.725 -59.016  1.00  0.200          C  
ATOM  31191  C   GLY B2033     -12.482 -10.261 -58.697  1.00  0.190          C  
ATOM  31192  O   GLY B2033     -13.111  -9.526 -59.483  1.00  0.190          O  
ATOM  31193  H   GLY B2033     -10.558 -12.760 -58.134  1.00  0.230          H  
ATOM  31194 1HA  GLY B2033     -12.489 -11.942 -60.048  1.00  0.240          H  
ATOM  31195 2HA  GLY B2033     -12.826 -12.362 -58.370  1.00  0.240          H  
ATOM  31196  N   GLY B2034     -11.998  -9.857 -57.521  1.00  0.220          N  
ATOM  31197  CA  GLY B2034     -12.117  -8.519 -56.994  1.00  0.230          C  
ATOM  31198  C   GLY B2034     -11.517  -7.446 -57.887  1.00  0.200          C  
ATOM  31199  O   GLY B2034     -12.214  -6.485 -58.214  1.00  0.200          O  
ATOM  31200  H   GLY B2034     -11.538 -10.543 -56.917  1.00  0.260          H  
ATOM  31201 1HA  GLY B2034     -13.165  -8.290 -56.816  1.00  0.280          H  
ATOM  31202 2HA  GLY B2034     -11.629  -8.493 -56.022  1.00  0.280          H  
ATOM  31203  N   ILE B2035     -10.258  -7.592 -58.320  1.00  0.200          N  
ATOM  31204  CA  ILE B2035      -9.658  -6.522 -59.103  1.00  0.220          C  
ATOM  31205  C   ILE B2035     -10.352  -6.353 -60.446  1.00  0.210          C  
ATOM  31206  O   ILE B2035     -10.492  -5.219 -60.921  1.00  0.220          O  
ATOM  31207  CB  ILE B2035      -8.122  -6.736 -59.330  1.00  0.300          C  
ATOM  31208  CG1 ILE B2035      -7.414  -5.397 -59.785  1.00  0.300          C  
ATOM  31209  CG2 ILE B2035      -7.822  -7.837 -60.379  1.00  0.300          C  
ATOM  31210  CD1 ILE B2035      -7.377  -4.289 -58.716  1.00  0.300          C  
ATOM  31211  H   ILE B2035      -9.709  -8.412 -58.050  1.00  0.240          H  
ATOM  31212  HA  ILE B2035      -9.798  -5.607 -58.546  1.00  0.260          H  
ATOM  31213  HB  ILE B2035      -7.682  -7.047 -58.398  1.00  0.360          H  
ATOM  31214 1HG1 ILE B2035      -6.398  -5.623 -60.071  1.00  0.360          H  
ATOM  31215 2HG1 ILE B2035      -7.928  -5.000 -60.663  1.00  0.360          H  
ATOM  31216 1HG2 ILE B2035      -6.755  -7.977 -60.475  1.00  0.360          H  
ATOM  31217 2HG2 ILE B2035      -8.270  -8.760 -60.056  1.00  0.360          H  
ATOM  31218 3HG2 ILE B2035      -8.213  -7.561 -61.353  1.00  0.360          H  
ATOM  31219 1HD1 ILE B2035      -6.856  -3.420 -59.124  1.00  0.360          H  
ATOM  31220 2HD1 ILE B2035      -8.374  -3.987 -58.422  1.00  0.360          H  
ATOM  31221 3HD1 ILE B2035      -6.842  -4.655 -57.841  1.00  0.360          H  
ATOM  31222  N   VAL B2036     -10.817  -7.446 -61.065  1.00  0.220          N  
ATOM  31223  CA  VAL B2036     -11.480  -7.281 -62.342  1.00  0.240          C  
ATOM  31224  C   VAL B2036     -12.801  -6.548 -62.181  1.00  0.240          C  
ATOM  31225  O   VAL B2036     -13.077  -5.605 -62.927  1.00  0.240          O  
ATOM  31226  CB  VAL B2036     -11.694  -8.635 -63.043  1.00  0.330          C  
ATOM  31227  CG1 VAL B2036     -12.558  -8.446 -64.323  1.00  0.330          C  
ATOM  31228  CG2 VAL B2036     -10.325  -9.236 -63.395  1.00  0.330          C  
ATOM  31229  H   VAL B2036     -10.659  -8.383 -60.667  1.00  0.260          H  
ATOM  31230  HA  VAL B2036     -10.833  -6.679 -62.981  1.00  0.290          H  
ATOM  31231  HB  VAL B2036     -12.224  -9.312 -62.366  1.00  0.390          H  
ATOM  31232 1HG1 VAL B2036     -12.700  -9.412 -64.806  1.00  0.390          H  
ATOM  31233 2HG1 VAL B2036     -13.534  -8.031 -64.071  1.00  0.390          H  
ATOM  31234 3HG1 VAL B2036     -12.047  -7.769 -65.010  1.00  0.390          H  
ATOM  31235 1HG2 VAL B2036     -10.463 -10.201 -63.879  1.00  0.390          H  
ATOM  31236 2HG2 VAL B2036      -9.795  -8.562 -64.067  1.00  0.390          H  
ATOM  31237 3HG2 VAL B2036      -9.739  -9.371 -62.490  1.00  0.390          H  
ATOM  31238  N   THR B2037     -13.622  -6.967 -61.217  1.00  0.240          N  
ATOM  31239  CA  THR B2037     -14.914  -6.327 -61.025  1.00  0.240          C  
ATOM  31240  C   THR B2037     -14.712  -4.877 -60.610  1.00  0.240          C  
ATOM  31241  O   THR B2037     -15.381  -3.978 -61.127  1.00  0.260          O  
ATOM  31242  CB  THR B2037     -15.751  -7.072 -59.976  1.00  0.340          C  
ATOM  31243  OG1 THR B2037     -15.960  -8.432 -60.412  1.00  0.340          O  
ATOM  31244  CG2 THR B2037     -17.122  -6.411 -59.812  1.00  0.340          C  
ATOM  31245  H   THR B2037     -13.342  -7.746 -60.613  1.00  0.290          H  
ATOM  31246  HA  THR B2037     -15.454  -6.341 -61.970  1.00  0.290          H  
ATOM  31247  HB  THR B2037     -15.222  -7.056 -59.027  1.00  0.400          H  
ATOM  31248  HG1 THR B2037     -15.112  -8.911 -60.373  1.00  0.400          H  
ATOM  31249 1HG2 THR B2037     -17.701  -6.950 -59.066  1.00  0.400          H  
ATOM  31250 2HG2 THR B2037     -16.991  -5.391 -59.494  1.00  0.400          H  
ATOM  31251 3HG2 THR B2037     -17.651  -6.424 -60.762  1.00  0.400          H  
ATOM  31252  N   ALA B2038     -13.786  -4.629 -59.672  1.00  0.220          N  
ATOM  31253  CA  ALA B2038     -13.553  -3.275 -59.213  1.00  0.220          C  
ATOM  31254  C   ALA B2038     -13.124  -2.387 -60.365  1.00  0.220          C  
ATOM  31255  O   ALA B2038     -13.625  -1.279 -60.508  1.00  0.230          O  
ATOM  31256  CB  ALA B2038     -12.475  -3.245 -58.141  1.00  0.310          C  
ATOM  31257  H   ALA B2038     -13.258  -5.392 -59.247  1.00  0.260          H  
ATOM  31258  HA  ALA B2038     -14.486  -2.892 -58.804  1.00  0.260          H  
ATOM  31259 1HB  ALA B2038     -12.328  -2.223 -57.805  1.00  0.370          H  
ATOM  31260 2HB  ALA B2038     -12.757  -3.856 -57.312  1.00  0.370          H  
ATOM  31261 3HB  ALA B2038     -11.546  -3.628 -58.561  1.00  0.370          H  
ATOM  31262  N   THR B2039     -12.256  -2.879 -61.254  1.00  0.220          N  
ATOM  31263  CA  THR B2039     -11.808  -2.050 -62.362  1.00  0.220          C  
ATOM  31264  C   THR B2039     -12.967  -1.691 -63.274  1.00  0.240          C  
ATOM  31265  O   THR B2039     -13.183  -0.519 -63.600  1.00  0.240          O  
ATOM  31266  CB  THR B2039     -10.752  -2.789 -63.211  1.00  0.310          C  
ATOM  31267  OG1 THR B2039      -9.625  -3.110 -62.393  1.00  0.310          O  
ATOM  31268  CG2 THR B2039     -10.282  -1.884 -64.379  1.00  0.310          C  
ATOM  31269  H   THR B2039     -11.833  -3.800 -61.123  1.00  0.260          H  
ATOM  31270  HA  THR B2039     -11.379  -1.132 -61.963  1.00  0.260          H  
ATOM  31271  HB  THR B2039     -11.179  -3.714 -63.605  1.00  0.370          H  
ATOM  31272  HG1 THR B2039      -9.900  -3.792 -61.731  1.00  0.370          H  
ATOM  31273 1HG2 THR B2039      -9.528  -2.411 -64.962  1.00  0.370          H  
ATOM  31274 2HG2 THR B2039     -11.121  -1.630 -65.025  1.00  0.370          H  
ATOM  31275 3HG2 THR B2039      -9.854  -0.975 -63.973  1.00  0.370          H  
ATOM  31276  N   VAL B2040     -13.747  -2.704 -63.651  1.00  0.240          N  
ATOM  31277  CA  VAL B2040     -14.849  -2.528 -64.581  1.00  0.260          C  
ATOM  31278  C   VAL B2040     -15.918  -1.592 -64.058  1.00  0.260          C  
ATOM  31279  O   VAL B2040     -16.472  -0.804 -64.825  1.00  0.290          O  
ATOM  31280  CB  VAL B2040     -15.474  -3.890 -64.948  1.00  0.360          C  
ATOM  31281  CG1 VAL B2040     -16.782  -3.697 -65.764  1.00  0.360          C  
ATOM  31282  CG2 VAL B2040     -14.457  -4.692 -65.770  1.00  0.360          C  
ATOM  31283  H   VAL B2040     -13.533  -3.645 -63.302  1.00  0.290          H  
ATOM  31284  HA  VAL B2040     -14.442  -2.093 -65.494  1.00  0.310          H  
ATOM  31285  HB  VAL B2040     -15.716  -4.433 -64.029  1.00  0.430          H  
ATOM  31286 1HG1 VAL B2040     -17.196  -4.673 -66.011  1.00  0.430          H  
ATOM  31287 2HG1 VAL B2040     -17.520  -3.141 -65.186  1.00  0.430          H  
ATOM  31288 3HG1 VAL B2040     -16.561  -3.153 -66.684  1.00  0.430          H  
ATOM  31289 1HG2 VAL B2040     -14.878  -5.664 -66.022  1.00  0.430          H  
ATOM  31290 2HG2 VAL B2040     -14.222  -4.149 -66.683  1.00  0.430          H  
ATOM  31291 3HG2 VAL B2040     -13.547  -4.835 -65.198  1.00  0.430          H  
ATOM  31292  N   LEU B2041     -16.282  -1.729 -62.787  1.00  0.250          N  
ATOM  31293  CA  LEU B2041     -17.302  -0.865 -62.245  1.00  0.260          C  
ATOM  31294  C   LEU B2041     -16.764   0.502 -61.848  1.00  0.260          C  
ATOM  31295  O   LEU B2041     -17.381   1.521 -62.160  1.00  0.260          O  
ATOM  31296  CB  LEU B2041     -17.942  -1.507 -61.010  1.00  0.360          C  
ATOM  31297  CG  LEU B2041     -18.785  -2.804 -61.194  1.00  0.360          C  
ATOM  31298  CD1 LEU B2041     -19.194  -3.329 -59.803  1.00  0.360          C  
ATOM  31299  CD2 LEU B2041     -20.038  -2.520 -62.034  1.00  0.360          C  
ATOM  31300  H   LEU B2041     -15.840  -2.443 -62.200  1.00  0.300          H  
ATOM  31301  HA  LEU B2041     -18.056  -0.708 -63.010  1.00  0.310          H  
ATOM  31302 1HB  LEU B2041     -17.137  -1.749 -60.312  1.00  0.430          H  
ATOM  31303 2HB  LEU B2041     -18.563  -0.782 -60.562  1.00  0.430          H  
ATOM  31304  HG  LEU B2041     -18.170  -3.566 -61.681  1.00  0.430          H  
ATOM  31305 1HD1 LEU B2041     -19.765  -4.251 -59.914  1.00  0.430          H  
ATOM  31306 2HD1 LEU B2041     -18.301  -3.526 -59.215  1.00  0.430          H  
ATOM  31307 3HD1 LEU B2041     -19.807  -2.592 -59.296  1.00  0.430          H  
ATOM  31308 1HD2 LEU B2041     -20.614  -3.440 -62.140  1.00  0.430          H  
ATOM  31309 2HD2 LEU B2041     -20.650  -1.764 -61.537  1.00  0.430          H  
ATOM  31310 3HD2 LEU B2041     -19.757  -2.165 -63.021  1.00  0.430          H  
ATOM  31311  N   ALA B2042     -15.603   0.566 -61.186  1.00  0.260          N  
ATOM  31312  CA  ALA B2042     -15.091   1.837 -60.681  1.00  0.260          C  
ATOM  31313  C   ALA B2042     -14.872   2.856 -61.778  1.00  0.260          C  
ATOM  31314  O   ALA B2042     -15.222   4.023 -61.613  1.00  0.260          O  
ATOM  31315  CB  ALA B2042     -13.788   1.628 -59.932  1.00  0.360          C  
ATOM  31316  H   ALA B2042     -15.074  -0.277 -60.974  1.00  0.310          H  
ATOM  31317  HA  ALA B2042     -15.829   2.243 -59.993  1.00  0.310          H  
ATOM  31318 1HB  ALA B2042     -13.437   2.579 -59.532  1.00  0.440          H  
ATOM  31319 2HB  ALA B2042     -13.944   0.925 -59.112  1.00  0.440          H  
ATOM  31320 3HB  ALA B2042     -13.042   1.224 -60.617  1.00  0.440          H  
ATOM  31321  N   VAL B2043     -14.416   2.436 -62.951  1.00  0.270          N  
ATOM  31322  CA  VAL B2043     -14.199   3.427 -64.001  1.00  0.290          C  
ATOM  31323  C   VAL B2043     -15.503   4.113 -64.487  1.00  0.290          C  
ATOM  31324  O   VAL B2043     -15.431   5.116 -65.190  1.00  0.300          O  
ATOM  31325  CB  VAL B2043     -13.395   2.841 -65.178  1.00  0.400          C  
ATOM  31326  CG1 VAL B2043     -12.024   2.378 -64.688  1.00  0.400          C  
ATOM  31327  CG2 VAL B2043     -14.184   1.733 -65.854  1.00  0.400          C  
ATOM  31328  H   VAL B2043     -14.134   1.458 -63.077  1.00  0.320          H  
ATOM  31329  HA  VAL B2043     -13.570   4.210 -63.577  1.00  0.350          H  
ATOM  31330  HB  VAL B2043     -13.195   3.613 -65.873  1.00  0.480          H  
ATOM  31331 1HG1 VAL B2043     -11.441   2.000 -65.529  1.00  0.480          H  
ATOM  31332 2HG1 VAL B2043     -11.510   3.223 -64.243  1.00  0.480          H  
ATOM  31333 3HG1 VAL B2043     -12.129   1.599 -63.950  1.00  0.480          H  
ATOM  31334 1HG2 VAL B2043     -13.617   1.342 -66.693  1.00  0.480          H  
ATOM  31335 2HG2 VAL B2043     -14.390   0.934 -65.156  1.00  0.480          H  
ATOM  31336 3HG2 VAL B2043     -15.121   2.135 -66.214  1.00  0.480          H  
ATOM  31337  N   PHE B2044     -16.685   3.579 -64.146  1.00  0.290          N  
ATOM  31338  CA  PHE B2044     -17.939   4.238 -64.525  1.00  0.310          C  
ATOM  31339  C   PHE B2044     -18.662   4.806 -63.299  1.00  0.310          C  
ATOM  31340  O   PHE B2044     -19.217   5.918 -63.350  1.00  0.340          O  
ATOM  31341  CB  PHE B2044     -18.850   3.289 -65.282  1.00  0.430          C  
ATOM  31342  CG  PHE B2044     -18.276   2.881 -66.592  1.00  0.430          C  
ATOM  31343  CD1 PHE B2044     -17.855   1.589 -66.818  1.00  0.430          C  
ATOM  31344  CD2 PHE B2044     -18.123   3.815 -67.602  1.00  0.430          C  
ATOM  31345  CE1 PHE B2044     -17.305   1.243 -68.035  1.00  0.430          C  
ATOM  31346  CE2 PHE B2044     -17.578   3.483 -68.804  1.00  0.430          C  
ATOM  31347  CZ  PHE B2044     -17.168   2.194 -69.030  1.00  0.430          C  
ATOM  31348  H   PHE B2044     -16.709   2.740 -63.567  1.00  0.350          H  
ATOM  31349  HA  PHE B2044     -17.701   5.073 -65.181  1.00  0.370          H  
ATOM  31350 1HB  PHE B2044     -19.009   2.392 -64.684  1.00  0.510          H  
ATOM  31351 2HB  PHE B2044     -19.810   3.752 -65.441  1.00  0.510          H  
ATOM  31352  HD1 PHE B2044     -17.952   0.838 -66.026  1.00  0.510          H  
ATOM  31353  HD2 PHE B2044     -18.444   4.835 -67.428  1.00  0.510          H  
ATOM  31354  HE1 PHE B2044     -16.974   0.219 -68.206  1.00  0.510          H  
ATOM  31355  HE2 PHE B2044     -17.463   4.243 -69.575  1.00  0.510          H  
ATOM  31356  HZ  PHE B2044     -16.730   1.922 -69.989  1.00  0.510          H  
ATOM  31357  N   LEU B2045     -18.652   4.045 -62.203  1.00  0.280          N  
ATOM  31358  CA  LEU B2045     -19.284   4.485 -60.976  1.00  0.290          C  
ATOM  31359  C   LEU B2045     -18.525   5.569 -60.241  1.00  0.280          C  
ATOM  31360  O   LEU B2045     -19.175   6.391 -59.617  1.00  0.300          O  
ATOM  31361  CB  LEU B2045     -19.608   3.321 -60.038  1.00  0.400          C  
ATOM  31362  CG  LEU B2045     -20.814   2.387 -60.422  1.00  0.400          C  
ATOM  31363  CD1 LEU B2045     -20.819   1.173 -59.543  1.00  0.400          C  
ATOM  31364  CD2 LEU B2045     -22.158   3.140 -60.151  1.00  0.400          C  
ATOM  31365  H   LEU B2045     -18.191   3.138 -62.220  1.00  0.340          H  
ATOM  31366  HA  LEU B2045     -20.232   4.921 -61.256  1.00  0.350          H  
ATOM  31367 1HB  LEU B2045     -18.723   2.704 -59.992  1.00  0.480          H  
ATOM  31368 2HB  LEU B2045     -19.795   3.725 -59.075  1.00  0.480          H  
ATOM  31369  HG  LEU B2045     -20.732   2.084 -61.465  1.00  0.480          H  
ATOM  31370 1HD1 LEU B2045     -21.661   0.532 -59.799  1.00  0.480          H  
ATOM  31371 2HD1 LEU B2045     -19.911   0.637 -59.678  1.00  0.480          H  
ATOM  31372 3HD1 LEU B2045     -20.905   1.491 -58.519  1.00  0.480          H  
ATOM  31373 1HD2 LEU B2045     -23.003   2.488 -60.388  1.00  0.480          H  
ATOM  31374 2HD2 LEU B2045     -22.213   3.417 -59.100  1.00  0.480          H  
ATOM  31375 3HD2 LEU B2045     -22.225   4.027 -60.746  1.00  0.480          H  
ATOM  31376  N   VAL B2046     -17.186   5.613 -60.275  1.00  0.260          N  
ATOM  31377  CA  VAL B2046     -16.538   6.686 -59.537  1.00  0.250          C  
ATOM  31378  C   VAL B2046     -16.911   8.045 -60.121  1.00  0.270          C  
ATOM  31379  O   VAL B2046     -17.208   8.949 -59.341  1.00  0.270          O  
ATOM  31380  CB  VAL B2046     -15.012   6.519 -59.415  1.00  0.350          C  
ATOM  31381  CG1 VAL B2046     -14.398   7.808 -58.821  1.00  0.350          C  
ATOM  31382  CG2 VAL B2046     -14.744   5.381 -58.528  1.00  0.350          C  
ATOM  31383  H   VAL B2046     -16.636   4.935 -60.805  1.00  0.310          H  
ATOM  31384  HA  VAL B2046     -16.916   6.655 -58.520  1.00  0.300          H  
ATOM  31385  HB  VAL B2046     -14.569   6.310 -60.358  1.00  0.420          H  
ATOM  31386 1HG1 VAL B2046     -13.345   7.690 -58.708  1.00  0.420          H  
ATOM  31387 2HG1 VAL B2046     -14.582   8.660 -59.474  1.00  0.420          H  
ATOM  31388 3HG1 VAL B2046     -14.844   8.003 -57.845  1.00  0.420          H  
ATOM  31389 1HG2 VAL B2046     -13.675   5.239 -58.424  1.00  0.420          H  
ATOM  31390 2HG2 VAL B2046     -15.187   5.600 -57.564  1.00  0.420          H  
ATOM  31391 3HG2 VAL B2046     -15.189   4.483 -58.946  1.00  0.420          H  
ATOM  31392  N   PRO B2047     -16.844   8.286 -61.451  1.00  0.280          N  
ATOM  31393  CA  PRO B2047     -17.325   9.506 -62.057  1.00  0.300          C  
ATOM  31394  C   PRO B2047     -18.716   9.866 -61.532  1.00  0.310          C  
ATOM  31395  O   PRO B2047     -18.948  10.995 -61.082  1.00  0.310          O  
ATOM  31396  CB  PRO B2047     -17.299   9.122 -63.542  1.00  0.450          C  
ATOM  31397  CG  PRO B2047     -16.129   8.193 -63.655  1.00  0.450          C  
ATOM  31398  CD  PRO B2047     -16.173   7.366 -62.422  1.00  0.450          C  
ATOM  31399  HA  PRO B2047     -16.611  10.308 -61.834  1.00  0.360          H  
ATOM  31400 1HB  PRO B2047     -18.244   8.623 -63.818  1.00  0.540          H  
ATOM  31401 2HB  PRO B2047     -17.211   9.979 -64.180  1.00  0.540          H  
ATOM  31402 1HG  PRO B2047     -16.219   7.570 -64.568  1.00  0.540          H  
ATOM  31403 2HG  PRO B2047     -15.191   8.762 -63.754  1.00  0.540          H  
ATOM  31404 1HD  PRO B2047     -16.724   6.478 -62.619  1.00  0.540          H  
ATOM  31405 2HD  PRO B2047     -15.154   7.162 -62.164  1.00  0.540          H  
ATOM  31406  N   LEU B2048     -19.642   8.896 -61.509  1.00  0.310          N  
ATOM  31407  CA  LEU B2048     -20.940   9.191 -60.924  1.00  0.320          C  
ATOM  31408  C   LEU B2048     -20.913   9.526 -59.458  1.00  0.320          C  
ATOM  31409  O   LEU B2048     -21.574  10.458 -59.025  1.00  0.350          O  
ATOM  31410  CB  LEU B2048     -21.873   8.037 -61.081  1.00  0.440          C  
ATOM  31411  CG  LEU B2048     -22.415   7.805 -62.399  1.00  0.440          C  
ATOM  31412  CD1 LEU B2048     -23.002   6.499 -62.385  1.00  0.440          C  
ATOM  31413  CD2 LEU B2048     -23.522   8.839 -62.674  1.00  0.440          C  
ATOM  31414  H   LEU B2048     -19.469   7.964 -61.907  1.00  0.370          H  
ATOM  31415  HA  LEU B2048     -21.335  10.058 -61.441  1.00  0.380          H  
ATOM  31416 1HB  LEU B2048     -21.358   7.136 -60.760  1.00  0.530          H  
ATOM  31417 2HB  LEU B2048     -22.697   8.207 -60.413  1.00  0.530          H  
ATOM  31418  HG  LEU B2048     -21.636   7.857 -63.160  1.00  0.530          H  
ATOM  31419 1HD1 LEU B2048     -23.447   6.298 -63.321  1.00  0.530          H  
ATOM  31420 2HD1 LEU B2048     -22.238   5.764 -62.187  1.00  0.530          H  
ATOM  31421 3HD1 LEU B2048     -23.749   6.472 -61.611  1.00  0.530          H  
ATOM  31422 1HD2 LEU B2048     -23.977   8.645 -63.641  1.00  0.530          H  
ATOM  31423 2HD2 LEU B2048     -24.268   8.749 -61.901  1.00  0.530          H  
ATOM  31424 3HD2 LEU B2048     -23.137   9.844 -62.666  1.00  0.530          H  
ATOM  31425  N   PHE B2049     -20.155   8.783 -58.667  1.00  0.300          N  
ATOM  31426  CA  PHE B2049     -20.134   9.029 -57.240  1.00  0.300          C  
ATOM  31427  C   PHE B2049     -19.680  10.454 -56.997  1.00  0.300          C  
ATOM  31428  O   PHE B2049     -20.261  11.166 -56.180  1.00  0.310          O  
ATOM  31429  CB  PHE B2049     -19.172   8.069 -56.545  1.00  0.420          C  
ATOM  31430  CG  PHE B2049     -19.569   6.597 -56.509  1.00  0.420          C  
ATOM  31431  CD1 PHE B2049     -18.578   5.645 -56.364  1.00  0.420          C  
ATOM  31432  CD2 PHE B2049     -20.894   6.146 -56.618  1.00  0.420          C  
ATOM  31433  CE1 PHE B2049     -18.890   4.315 -56.335  1.00  0.420          C  
ATOM  31434  CE2 PHE B2049     -21.173   4.806 -56.579  1.00  0.420          C  
ATOM  31435  CZ  PHE B2049     -20.159   3.908 -56.440  1.00  0.420          C  
ATOM  31436  H   PHE B2049     -19.633   8.001 -59.056  1.00  0.360          H  
ATOM  31437  HA  PHE B2049     -21.139   8.924 -56.840  1.00  0.360          H  
ATOM  31438 1HB  PHE B2049     -18.196   8.141 -57.020  1.00  0.500          H  
ATOM  31439 2HB  PHE B2049     -19.046   8.384 -55.552  1.00  0.500          H  
ATOM  31440  HD1 PHE B2049     -17.535   5.967 -56.267  1.00  0.500          H  
ATOM  31441  HD2 PHE B2049     -21.711   6.848 -56.732  1.00  0.500          H  
ATOM  31442  HE1 PHE B2049     -18.130   3.579 -56.221  1.00  0.500          H  
ATOM  31443  HE2 PHE B2049     -22.202   4.458 -56.660  1.00  0.500          H  
ATOM  31444  HZ  PHE B2049     -20.358   2.861 -56.418  1.00  0.500          H  
ATOM  31445  N   PHE B2050     -18.647  10.886 -57.720  1.00  0.300          N  
ATOM  31446  CA  PHE B2050     -18.142  12.244 -57.597  1.00  0.310          C  
ATOM  31447  C   PHE B2050     -19.227  13.256 -57.933  1.00  0.310          C  
ATOM  31448  O   PHE B2050     -19.473  14.196 -57.170  1.00  0.310          O  
ATOM  31449  CB  PHE B2050     -16.934  12.453 -58.511  1.00  0.430          C  
ATOM  31450  CG  PHE B2050     -16.377  13.865 -58.513  1.00  0.430          C  
ATOM  31451  CD1 PHE B2050     -15.579  14.313 -57.481  1.00  0.430          C  
ATOM  31452  CD2 PHE B2050     -16.650  14.734 -59.557  1.00  0.430          C  
ATOM  31453  CE1 PHE B2050     -15.055  15.598 -57.487  1.00  0.430          C  
ATOM  31454  CE2 PHE B2050     -16.139  16.016 -59.576  1.00  0.430          C  
ATOM  31455  CZ  PHE B2050     -15.334  16.451 -58.536  1.00  0.430          C  
ATOM  31456  H   PHE B2050     -18.193  10.235 -58.370  1.00  0.360          H  
ATOM  31457  HA  PHE B2050     -17.834  12.408 -56.568  1.00  0.370          H  
ATOM  31458 1HB  PHE B2050     -16.146  11.767 -58.225  1.00  0.520          H  
ATOM  31459 2HB  PHE B2050     -17.215  12.197 -59.534  1.00  0.520          H  
ATOM  31460  HD1 PHE B2050     -15.372  13.640 -56.658  1.00  0.520          H  
ATOM  31461  HD2 PHE B2050     -17.283  14.389 -60.372  1.00  0.520          H  
ATOM  31462  HE1 PHE B2050     -14.422  15.935 -56.663  1.00  0.520          H  
ATOM  31463  HE2 PHE B2050     -16.369  16.683 -60.412  1.00  0.520          H  
ATOM  31464  HZ  PHE B2050     -14.922  17.461 -58.546  1.00  0.520          H  
ATOM  31465  N   LEU B2051     -19.875  13.078 -59.091  1.00  0.300          N  
ATOM  31466  CA  LEU B2051     -20.891  14.007 -59.552  1.00  0.310          C  
ATOM  31467  C   LEU B2051     -22.076  14.085 -58.603  1.00  0.310          C  
ATOM  31468  O   LEU B2051     -22.542  15.179 -58.283  1.00  0.320          O  
ATOM  31469  CB  LEU B2051     -21.427  13.562 -60.918  1.00  0.430          C  
ATOM  31470  CG  LEU B2051     -22.525  14.453 -61.571  1.00  0.430          C  
ATOM  31471  CD1 LEU B2051     -21.932  15.849 -61.891  1.00  0.430          C  
ATOM  31472  CD2 LEU B2051     -23.059  13.756 -62.802  1.00  0.430          C  
ATOM  31473  H   LEU B2051     -19.628  12.282 -59.690  1.00  0.360          H  
ATOM  31474  HA  LEU B2051     -20.427  14.987 -59.625  1.00  0.370          H  
ATOM  31475 1HB  LEU B2051     -20.582  13.504 -61.607  1.00  0.520          H  
ATOM  31476 2HB  LEU B2051     -21.836  12.556 -60.809  1.00  0.520          H  
ATOM  31477  HG  LEU B2051     -23.349  14.592 -60.875  1.00  0.520          H  
ATOM  31478 1HD1 LEU B2051     -22.678  16.472 -62.346  1.00  0.520          H  
ATOM  31479 2HD1 LEU B2051     -21.591  16.324 -60.983  1.00  0.520          H  
ATOM  31480 3HD1 LEU B2051     -21.095  15.741 -62.580  1.00  0.520          H  
ATOM  31481 1HD2 LEU B2051     -23.837  14.354 -63.265  1.00  0.520          H  
ATOM  31482 2HD2 LEU B2051     -22.262  13.627 -63.489  1.00  0.520          H  
ATOM  31483 3HD2 LEU B2051     -23.471  12.784 -62.533  1.00  0.520          H  
ATOM  31484  N   VAL B2052     -22.571  12.926 -58.164  1.00  0.320          N  
ATOM  31485  CA  VAL B2052     -23.724  12.846 -57.289  1.00  0.330          C  
ATOM  31486  C   VAL B2052     -23.429  13.460 -55.935  1.00  0.330          C  
ATOM  31487  O   VAL B2052     -24.236  14.244 -55.442  1.00  0.360          O  
ATOM  31488  CB  VAL B2052     -24.190  11.378 -57.136  1.00  0.460          C  
ATOM  31489  CG1 VAL B2052     -25.284  11.261 -56.055  1.00  0.460          C  
ATOM  31490  CG2 VAL B2052     -24.736  10.872 -58.491  1.00  0.460          C  
ATOM  31491  H   VAL B2052     -22.124  12.064 -58.468  1.00  0.380          H  
ATOM  31492  HA  VAL B2052     -24.535  13.408 -57.750  1.00  0.400          H  
ATOM  31493  HB  VAL B2052     -23.337  10.762 -56.833  1.00  0.550          H  
ATOM  31494 1HG1 VAL B2052     -25.591  10.218 -55.968  1.00  0.550          H  
ATOM  31495 2HG1 VAL B2052     -24.903  11.599 -55.094  1.00  0.550          H  
ATOM  31496 3HG1 VAL B2052     -26.144  11.871 -56.334  1.00  0.550          H  
ATOM  31497 1HG2 VAL B2052     -25.051   9.833 -58.392  1.00  0.550          H  
ATOM  31498 2HG2 VAL B2052     -25.585  11.486 -58.784  1.00  0.550          H  
ATOM  31499 3HG2 VAL B2052     -23.967  10.942 -59.254  1.00  0.550          H  
ATOM  31500  N   VAL B2053     -22.286  13.119 -55.335  1.00  0.330          N  
ATOM  31501  CA  VAL B2053     -21.914  13.666 -54.041  1.00  0.340          C  
ATOM  31502  C   VAL B2053     -21.732  15.180 -54.155  1.00  0.360          C  
ATOM  31503  O   VAL B2053     -22.200  15.925 -53.285  1.00  0.380          O  
ATOM  31504  CB  VAL B2053     -20.645  12.956 -53.506  1.00  0.470          C  
ATOM  31505  CG1 VAL B2053     -20.092  13.640 -52.243  1.00  0.470          C  
ATOM  31506  CG2 VAL B2053     -21.005  11.485 -53.173  1.00  0.470          C  
ATOM  31507  H   VAL B2053     -21.656  12.453 -55.789  1.00  0.400          H  
ATOM  31508  HA  VAL B2053     -22.726  13.469 -53.342  1.00  0.410          H  
ATOM  31509  HB  VAL B2053     -19.870  12.987 -54.276  1.00  0.570          H  
ATOM  31510 1HG1 VAL B2053     -19.206  13.098 -51.920  1.00  0.570          H  
ATOM  31511 2HG1 VAL B2053     -19.821  14.672 -52.458  1.00  0.570          H  
ATOM  31512 3HG1 VAL B2053     -20.838  13.620 -51.450  1.00  0.570          H  
ATOM  31513 1HG2 VAL B2053     -20.126  10.961 -52.810  1.00  0.570          H  
ATOM  31514 2HG2 VAL B2053     -21.771  11.478 -52.413  1.00  0.570          H  
ATOM  31515 3HG2 VAL B2053     -21.383  10.982 -54.056  1.00  0.570          H  
ATOM  31516  N   GLY B2054     -21.047  15.632 -55.218  1.00  0.360          N  
ATOM  31517  CA  GLY B2054     -20.824  17.042 -55.483  1.00  0.380          C  
ATOM  31518  C   GLY B2054     -22.148  17.784 -55.592  1.00  0.400          C  
ATOM  31519  O   GLY B2054     -22.356  18.805 -54.917  1.00  0.500          O  
ATOM  31520  H   GLY B2054     -20.641  14.974 -55.888  1.00  0.430          H  
ATOM  31521 1HA  GLY B2054     -20.216  17.473 -54.690  1.00  0.460          H  
ATOM  31522 2HA  GLY B2054     -20.266  17.141 -56.417  1.00  0.460          H  
ATOM  31523  N   ARG B2055     -23.044  17.294 -56.455  1.00  0.330          N  
ATOM  31524  CA  ARG B2055     -24.330  17.929 -56.608  1.00  0.370          C  
ATOM  31525  C   ARG B2055     -25.134  17.908 -55.321  1.00  0.380          C  
ATOM  31526  O   ARG B2055     -25.656  18.941 -54.938  1.00  0.420          O  
ATOM  31527  CB  ARG B2055     -25.138  17.295 -57.727  1.00  0.500          C  
ATOM  31528  CG  ARG B2055     -24.665  17.610 -59.139  1.00  0.500          C  
ATOM  31529  CD  ARG B2055     -25.489  16.911 -60.157  1.00  0.500          C  
ATOM  31530  NE  ARG B2055     -25.127  17.312 -61.512  1.00  0.500          N  
ATOM  31531  CZ  ARG B2055     -25.586  16.748 -62.654  1.00  0.500          C  
ATOM  31532  NH1 ARG B2055     -26.427  15.735 -62.614  1.00  0.500          N  
ATOM  31533  NH2 ARG B2055     -25.183  17.224 -63.818  1.00  0.500          N  
ATOM  31534  H   ARG B2055     -22.823  16.460 -57.004  1.00  0.400          H  
ATOM  31535  HA  ARG B2055     -24.158  18.969 -56.882  1.00  0.440          H  
ATOM  31536 1HB  ARG B2055     -25.115  16.209 -57.607  1.00  0.600          H  
ATOM  31537 2HB  ARG B2055     -26.166  17.609 -57.650  1.00  0.600          H  
ATOM  31538 1HG  ARG B2055     -24.732  18.681 -59.315  1.00  0.600          H  
ATOM  31539 2HG  ARG B2055     -23.632  17.287 -59.258  1.00  0.600          H  
ATOM  31540 1HD  ARG B2055     -25.330  15.837 -60.058  1.00  0.600          H  
ATOM  31541 2HD  ARG B2055     -26.540  17.146 -59.996  1.00  0.600          H  
ATOM  31542  HE  ARG B2055     -24.482  18.084 -61.604  1.00  0.600          H  
ATOM  31543 1HH1 ARG B2055     -26.736  15.367 -61.730  1.00  0.600          H  
ATOM  31544 2HH1 ARG B2055     -26.762  15.320 -63.473  1.00  0.600          H  
ATOM  31545 1HH2 ARG B2055     -24.544  18.006 -63.848  1.00  0.600          H  
ATOM  31546 2HH2 ARG B2055     -25.517  16.813 -64.677  1.00  0.600          H  
ATOM  31547  N   LEU B2056     -25.178  16.801 -54.579  1.00  0.370          N  
ATOM  31548  CA  LEU B2056     -25.976  16.812 -53.356  1.00  0.420          C  
ATOM  31549  C   LEU B2056     -25.460  17.838 -52.362  1.00  0.380          C  
ATOM  31550  O   LEU B2056     -26.241  18.572 -51.751  1.00  0.450          O  
ATOM  31551  CB  LEU B2056     -25.973  15.426 -52.708  1.00  0.570          C  
ATOM  31552  CG  LEU B2056     -26.750  14.301 -53.442  1.00  0.570          C  
ATOM  31553  CD1 LEU B2056     -26.413  12.981 -52.772  1.00  0.570          C  
ATOM  31554  CD2 LEU B2056     -28.259  14.565 -53.388  1.00  0.570          C  
ATOM  31555  H   LEU B2056     -24.717  15.939 -54.884  1.00  0.440          H  
ATOM  31556  HA  LEU B2056     -26.988  17.086 -53.616  1.00  0.500          H  
ATOM  31557 1HB  LEU B2056     -24.932  15.100 -52.636  1.00  0.680          H  
ATOM  31558 2HB  LEU B2056     -26.371  15.512 -51.702  1.00  0.680          H  
ATOM  31559  HG  LEU B2056     -26.440  14.252 -54.477  1.00  0.680          H  
ATOM  31560 1HD1 LEU B2056     -26.937  12.172 -53.280  1.00  0.680          H  
ATOM  31561 2HD1 LEU B2056     -25.336  12.810 -52.837  1.00  0.680          H  
ATOM  31562 3HD1 LEU B2056     -26.712  13.008 -51.731  1.00  0.680          H  
ATOM  31563 1HD2 LEU B2056     -28.778  13.755 -53.900  1.00  0.680          H  
ATOM  31564 2HD2 LEU B2056     -28.585  14.607 -52.358  1.00  0.680          H  
ATOM  31565 3HD2 LEU B2056     -28.502  15.499 -53.879  1.00  0.680          H  
ATOM  31566  N   PHE B2057     -24.141  17.959 -52.232  1.00  0.350          N  
ATOM  31567  CA  PHE B2057     -23.588  18.945 -51.322  1.00  0.360          C  
ATOM  31568  C   PHE B2057     -24.103  20.338 -51.701  1.00  0.570          C  
ATOM  31569  O   PHE B2057     -24.599  21.092 -50.857  1.00  0.930          O  
ATOM  31570  CB  PHE B2057     -22.063  18.915 -51.367  1.00  0.500          C  
ATOM  31571  CG  PHE B2057     -21.424  19.904 -50.467  1.00  0.500          C  
ATOM  31572  CD1 PHE B2057     -21.261  19.612 -49.127  1.00  0.500          C  
ATOM  31573  CD2 PHE B2057     -21.002  21.132 -50.938  1.00  0.500          C  
ATOM  31574  CE1 PHE B2057     -20.685  20.521 -48.277  1.00  0.500          C  
ATOM  31575  CE2 PHE B2057     -20.433  22.043 -50.089  1.00  0.500          C  
ATOM  31576  CZ  PHE B2057     -20.273  21.736 -48.757  1.00  0.500          C  
ATOM  31577  H   PHE B2057     -23.512  17.325 -52.739  1.00  0.420          H  
ATOM  31578  HA  PHE B2057     -23.921  18.716 -50.311  1.00  0.430          H  
ATOM  31579 1HB  PHE B2057     -21.714  17.919 -51.101  1.00  0.600          H  
ATOM  31580 2HB  PHE B2057     -21.728  19.107 -52.387  1.00  0.600          H  
ATOM  31581  HD1 PHE B2057     -21.603  18.653 -48.746  1.00  0.600          H  
ATOM  31582  HD2 PHE B2057     -21.132  21.379 -51.991  1.00  0.600          H  
ATOM  31583  HE1 PHE B2057     -20.567  20.286 -47.221  1.00  0.600          H  
ATOM  31584  HE2 PHE B2057     -20.113  23.016 -50.461  1.00  0.600          H  
ATOM  31585  HZ  PHE B2057     -19.832  22.469 -48.081  1.00  0.600          H  
ATOM  31586  N   ARG B2058     -23.993  20.678 -52.988  1.00  0.470          N  
ATOM  31587  CA  ARG B2058     -24.440  21.978 -53.475  1.00  0.690          C  
ATOM  31588  C   ARG B2058     -25.982  22.190 -53.439  1.00  0.780          C  
ATOM  31589  O   ARG B2058     -26.455  23.255 -53.046  1.00  0.920          O  
ATOM  31590  CB  ARG B2058     -23.954  22.144 -54.906  1.00  0.880          C  
ATOM  31591  CG  ARG B2058     -22.439  22.291 -55.049  1.00  0.880          C  
ATOM  31592  CD  ARG B2058     -22.003  22.218 -56.470  1.00  0.880          C  
ATOM  31593  NE  ARG B2058     -22.468  23.362 -57.257  1.00  0.880          N  
ATOM  31594  CZ  ARG B2058     -22.482  23.421 -58.608  1.00  0.880          C  
ATOM  31595  NH1 ARG B2058     -22.069  22.398 -59.323  1.00  0.880          N  
ATOM  31596  NH2 ARG B2058     -22.916  24.517 -59.212  1.00  0.880          N  
ATOM  31597  H   ARG B2058     -23.563  20.010 -53.641  1.00  0.560          H  
ATOM  31598  HA  ARG B2058     -23.973  22.741 -52.854  1.00  0.830          H  
ATOM  31599 1HB  ARG B2058     -24.254  21.270 -55.486  1.00  1.050          H  
ATOM  31600 2HB  ARG B2058     -24.427  23.014 -55.354  1.00  1.050          H  
ATOM  31601 1HG  ARG B2058     -22.127  23.250 -54.641  1.00  1.050          H  
ATOM  31602 2HG  ARG B2058     -21.947  21.485 -54.502  1.00  1.050          H  
ATOM  31603 1HD  ARG B2058     -20.912  22.191 -56.514  1.00  1.050          H  
ATOM  31604 2HD  ARG B2058     -22.405  21.304 -56.909  1.00  1.050          H  
ATOM  31605  HE  ARG B2058     -22.790  24.177 -56.751  1.00  1.050          H  
ATOM  31606 1HH1 ARG B2058     -21.740  21.563 -58.864  1.00  1.050          H  
ATOM  31607 2HH1 ARG B2058     -22.079  22.447 -60.331  1.00  1.050          H  
ATOM  31608 1HH2 ARG B2058     -23.233  25.305 -58.663  1.00  1.050          H  
ATOM  31609 2HH2 ARG B2058     -22.929  24.571 -60.219  1.00  1.050          H  
ATOM  31610  N   LEU B2059     -26.756  21.164 -53.836  1.00  1.300          N  
ATOM  31611  CA  LEU B2059     -28.245  21.131 -53.951  1.00  1.540          C  
ATOM  31612  C   LEU B2059     -28.956  21.244 -52.621  1.00  2.060          C  
ATOM  31613  O   LEU B2059     -30.015  21.864 -52.505  1.00  2.190          O  
ATOM  31614  CB  LEU B2059     -28.715  19.827 -54.619  1.00  2.060          C  
ATOM  31615  CG  LEU B2059     -28.414  19.617 -56.128  1.00  2.060          C  
ATOM  31616  CD1 LEU B2059     -28.750  18.168 -56.481  1.00  2.060          C  
ATOM  31617  CD2 LEU B2059     -29.239  20.571 -56.971  1.00  2.060          C  
ATOM  31618  H   LEU B2059     -26.272  20.326 -54.124  1.00  1.560          H  
ATOM  31619  HA  LEU B2059     -28.549  21.979 -54.555  1.00  1.850          H  
ATOM  31620 1HB  LEU B2059     -28.255  19.006 -54.083  1.00  2.470          H  
ATOM  31621 2HB  LEU B2059     -29.793  19.750 -54.484  1.00  2.470          H  
ATOM  31622  HG  LEU B2059     -27.370  19.797 -56.331  1.00  2.470          H  
ATOM  31623 1HD1 LEU B2059     -28.545  17.994 -57.534  1.00  2.470          H  
ATOM  31624 2HD1 LEU B2059     -28.139  17.494 -55.877  1.00  2.470          H  
ATOM  31625 3HD1 LEU B2059     -29.802  17.977 -56.282  1.00  2.470          H  
ATOM  31626 1HD2 LEU B2059     -29.021  20.397 -58.024  1.00  2.470          H  
ATOM  31627 2HD2 LEU B2059     -30.299  20.399 -56.787  1.00  2.470          H  
ATOM  31628 3HD2 LEU B2059     -28.993  21.599 -56.726  1.00  2.470          H  
ATOM  31629  N   ARG B2060     -28.342  20.668 -51.602  1.00  2.680          N  
ATOM  31630  CA  ARG B2060     -28.846  20.688 -50.246  1.00  3.630          C  
ATOM  31631  C   ARG B2060     -28.442  21.981 -49.544  1.00  4.060          C  
ATOM  31632  O   ARG B2060     -28.729  22.151 -48.358  1.00  4.810          O  
ATOM  31633  CB  ARG B2060     -28.303  19.501 -49.464  1.00  4.700          C  
ATOM  31634  CG  ARG B2060     -28.803  18.131 -49.930  1.00  4.700          C  
ATOM  31635  CD  ARG B2060     -28.132  17.024 -49.197  1.00  4.700          C  
ATOM  31636  NE  ARG B2060     -28.627  15.719 -49.620  1.00  4.700          N  
ATOM  31637  CZ  ARG B2060     -28.143  14.529 -49.201  1.00  4.700          C  
ATOM  31638  NH1 ARG B2060     -27.136  14.476 -48.351  1.00  4.700          N  
ATOM  31639  NH2 ARG B2060     -28.689  13.408 -49.648  1.00  4.700          N  
ATOM  31640  H   ARG B2060     -27.498  20.120 -51.791  1.00  3.220          H  
ATOM  31641  HA  ARG B2060     -29.933  20.628 -50.277  1.00  4.360          H  
ATOM  31642 1HB  ARG B2060     -27.213  19.500 -49.532  1.00  5.640          H  
ATOM  31643 2HB  ARG B2060     -28.562  19.609 -48.413  1.00  5.640          H  
ATOM  31644 1HG  ARG B2060     -29.874  18.060 -49.753  1.00  5.640          H  
ATOM  31645 2HG  ARG B2060     -28.604  18.009 -50.996  1.00  5.640          H  
ATOM  31646 1HD  ARG B2060     -27.060  17.070 -49.403  1.00  5.640          H  
ATOM  31647 2HD  ARG B2060     -28.311  17.135 -48.128  1.00  5.640          H  
ATOM  31648  HE  ARG B2060     -29.405  15.707 -50.268  1.00  5.640          H  
ATOM  31649 1HH1 ARG B2060     -26.717  15.327 -48.005  1.00  5.640          H  
ATOM  31650 2HH1 ARG B2060     -26.780  13.583 -48.041  1.00  5.640          H  
ATOM  31651 1HH2 ARG B2060     -29.464  13.444 -50.296  1.00  5.640          H  
ATOM  31652 2HH2 ARG B2060     -28.335  12.514 -49.340  1.00  5.640          H  
ATOM  31653  N   LYS B2061     -27.768  22.885 -50.278  1.00  3.980          N  
ATOM  31654  CA  LYS B2061     -27.291  24.160 -49.784  1.00  4.730          C  
ATOM  31655  C   LYS B2061     -26.326  24.006 -48.622  1.00  5.420          C  
ATOM  31656  O   LYS B2061     -26.432  24.730 -47.630  1.00  5.580          O  
ATOM  31657  CB  LYS B2061     -28.473  25.046 -49.376  1.00  6.320          C  
ATOM  31658  CG  LYS B2061     -29.451  25.327 -50.510  1.00  6.320          C  
ATOM  31659  CD  LYS B2061     -30.572  26.253 -50.067  1.00  6.320          C  
ATOM  31660  CE  LYS B2061     -31.574  26.482 -51.192  1.00  6.320          C  
ATOM  31661  NZ  LYS B2061     -32.705  27.358 -50.764  1.00  6.320          N  
ATOM  31662  H   LYS B2061     -27.553  22.697 -51.257  1.00  4.780          H  
ATOM  31663  HA  LYS B2061     -26.751  24.650 -50.596  1.00  5.680          H  
ATOM  31664 1HB  LYS B2061     -29.020  24.594 -48.553  1.00  7.590          H  
ATOM  31665 2HB  LYS B2061     -28.094  26.004 -49.023  1.00  7.590          H  
ATOM  31666 1HG  LYS B2061     -28.914  25.779 -51.343  1.00  7.590          H  
ATOM  31667 2HG  LYS B2061     -29.882  24.384 -50.853  1.00  7.590          H  
ATOM  31668 1HD  LYS B2061     -31.088  25.810 -49.213  1.00  7.590          H  
ATOM  31669 2HD  LYS B2061     -30.153  27.210 -49.760  1.00  7.590          H  
ATOM  31670 1HE  LYS B2061     -31.064  26.950 -52.032  1.00  7.590          H  
ATOM  31671 2HE  LYS B2061     -31.974  25.520 -51.512  1.00  7.590          H  
ATOM  31672 1HZ  LYS B2061     -33.345  27.484 -51.536  1.00  7.590          H  
ATOM  31673 2HZ  LYS B2061     -33.194  26.927 -49.990  1.00  7.590          H  
ATOM  31674 3HZ  LYS B2061     -32.347  28.257 -50.475  1.00  7.590          H  
ATOM  31675  N   ALA B2062     -25.387  23.063 -48.739  1.00  6.110          N  
ATOM  31676  CA  ALA B2062     -24.403  22.842 -47.700  1.00  7.130          C  
ATOM  31677  C   ALA B2062     -23.146  23.658 -47.979  1.00  7.950          C  
ATOM  31678  O   ALA B2062     -22.290  23.801 -47.104  1.00  8.370          O  
ATOM  31679  OXT ALA B2062     -23.027  24.255 -49.050  1.00 10.700          O  
ATOM  31680  CB  ALA B2062     -24.074  21.366 -47.599  1.00  9.010          C  
ATOM  31681  H   ALA B2062     -25.327  22.477 -49.578  1.00  7.330          H  
ATOM  31682  HA  ALA B2062     -24.822  23.178 -46.752  1.00  8.560          H  
ATOM  31683 1HB  ALA B2062     -23.348  21.207 -46.806  1.00 10.820          H  
ATOM  31684 2HB  ALA B2062     -24.982  20.806 -47.385  1.00 10.820          H  
ATOM  31685 3HB  ALA B2062     -23.662  21.035 -48.541  1.00 10.820          H  
TER                                                                             
ATOM  31687  N   MET C2063      20.540  25.011 -40.128  1.00  0.350          N  
ATOM  31688  CA  MET C2063      20.926  25.087 -38.722  1.00  0.310          C  
ATOM  31689  C   MET C2063      21.776  26.272 -38.317  1.00  0.280          C  
ATOM  31690  O   MET C2063      21.293  27.148 -37.591  1.00  0.300          O  
ATOM  31691  CB  MET C2063      21.677  23.839 -38.246  1.00  0.450          C  
ATOM  31692  CG  MET C2063      20.865  22.567 -38.086  1.00  0.450          C  
ATOM  31693  SD  MET C2063      21.905  21.161 -37.592  1.00  0.450          S  
ATOM  31694  CE  MET C2063      22.425  21.591 -35.907  1.00  0.450          C  
ATOM  31695 1H   MET C2063      19.540  25.121 -40.208  1.00  0.420          H  
ATOM  31696 2H   MET C2063      20.996  25.744 -40.645  1.00  0.420          H  
ATOM  31697 3H   MET C2063      20.804  24.117 -40.510  1.00  0.420          H  
ATOM  31698  HA  MET C2063      20.006  25.154 -38.140  1.00  0.370          H  
ATOM  31699 1HB  MET C2063      22.470  23.608 -38.954  1.00  0.540          H  
ATOM  31700 2HB  MET C2063      22.162  24.069 -37.308  1.00  0.540          H  
ATOM  31701 1HG  MET C2063      20.099  22.713 -37.323  1.00  0.540          H  
ATOM  31702 2HG  MET C2063      20.370  22.312 -39.021  1.00  0.540          H  
ATOM  31703 1HE  MET C2063      23.067  20.803 -35.510  1.00  0.540          H  
ATOM  31704 2HE  MET C2063      22.985  22.519 -35.914  1.00  0.540          H  
ATOM  31705 3HE  MET C2063      21.551  21.703 -35.267  1.00  0.540          H  
ATOM  31706  N   ALA C2064      23.031  26.298 -38.776  1.00  0.280          N  
ATOM  31707  CA  ALA C2064      24.008  27.245 -38.245  1.00  0.280          C  
ATOM  31708  C   ALA C2064      23.569  28.692 -38.303  1.00  0.270          C  
ATOM  31709  O   ALA C2064      23.776  29.412 -37.337  1.00  0.270          O  
ATOM  31710  CB  ALA C2064      25.320  27.103 -38.984  1.00  0.390          C  
ATOM  31711  H   ALA C2064      23.351  25.597 -39.429  1.00  0.340          H  
ATOM  31712  HA  ALA C2064      24.179  26.989 -37.200  1.00  0.340          H  
ATOM  31713 1HB  ALA C2064      26.041  27.778 -38.536  1.00  0.470          H  
ATOM  31714 2HB  ALA C2064      25.675  26.074 -38.892  1.00  0.470          H  
ATOM  31715 3HB  ALA C2064      25.187  27.354 -40.030  1.00  0.470          H  
ATOM  31716  N   ARG C2065      22.877  29.153 -39.343  1.00  0.270          N  
ATOM  31717  CA  ARG C2065      22.551  30.579 -39.295  1.00  0.270          C  
ATOM  31718  C   ARG C2065      21.735  30.926 -38.048  1.00  0.260          C  
ATOM  31719  O   ARG C2065      21.895  32.012 -37.486  1.00  0.260          O  
ATOM  31720  CB  ARG C2065      21.817  31.056 -40.539  1.00  0.380          C  
ATOM  31721  CG  ARG C2065      21.429  32.573 -40.518  1.00  0.380          C  
ATOM  31722  CD  ARG C2065      22.641  33.471 -40.459  1.00  0.380          C  
ATOM  31723  NE  ARG C2065      22.294  34.886 -40.391  1.00  0.380          N  
ATOM  31724  CZ  ARG C2065      22.073  35.703 -41.445  1.00  0.380          C  
ATOM  31725  NH1 ARG C2065      22.130  35.255 -42.691  1.00  0.380          N  
ATOM  31726  NH2 ARG C2065      21.787  36.976 -41.223  1.00  0.380          N  
ATOM  31727  H   ARG C2065      22.651  28.571 -40.133  1.00  0.320          H  
ATOM  31728  HA  ARG C2065      23.485  31.119 -39.246  1.00  0.320          H  
ATOM  31729 1HB  ARG C2065      22.436  30.881 -41.416  1.00  0.450          H  
ATOM  31730 2HB  ARG C2065      20.899  30.482 -40.662  1.00  0.450          H  
ATOM  31731 1HG  ARG C2065      20.880  32.812 -41.425  1.00  0.450          H  
ATOM  31732 2HG  ARG C2065      20.797  32.803 -39.656  1.00  0.450          H  
ATOM  31733 1HD  ARG C2065      23.209  33.261 -39.559  1.00  0.450          H  
ATOM  31734 2HD  ARG C2065      23.272  33.305 -41.324  1.00  0.450          H  
ATOM  31735  HE  ARG C2065      22.211  35.302 -39.435  1.00  0.450          H  
ATOM  31736 1HH1 ARG C2065      22.311  34.284 -42.880  1.00  0.450          H  
ATOM  31737 2HH1 ARG C2065      21.955  35.888 -43.459  1.00  0.450          H  
ATOM  31738 1HH2 ARG C2065      21.732  37.328 -40.270  1.00  0.450          H  
ATOM  31739 2HH2 ARG C2065      21.614  37.598 -41.994  1.00  0.450          H  
ATOM  31740  N   PHE C2066      20.835  30.032 -37.629  1.00  0.260          N  
ATOM  31741  CA  PHE C2066      20.015  30.264 -36.455  1.00  0.250          C  
ATOM  31742  C   PHE C2066      20.884  30.437 -35.230  1.00  0.260          C  
ATOM  31743  O   PHE C2066      20.741  31.404 -34.480  1.00  0.280          O  
ATOM  31744  CB  PHE C2066      19.038  29.114 -36.232  1.00  0.350          C  
ATOM  31745  CG  PHE C2066      18.296  29.193 -34.954  1.00  0.350          C  
ATOM  31746  CD1 PHE C2066      17.212  30.034 -34.789  1.00  0.350          C  
ATOM  31747  CD2 PHE C2066      18.689  28.402 -33.895  1.00  0.350          C  
ATOM  31748  CE1 PHE C2066      16.548  30.074 -33.580  1.00  0.350          C  
ATOM  31749  CE2 PHE C2066      18.041  28.445 -32.717  1.00  0.350          C  
ATOM  31750  CZ  PHE C2066      16.968  29.277 -32.543  1.00  0.350          C  
ATOM  31751  H   PHE C2066      20.769  29.123 -38.085  1.00  0.310          H  
ATOM  31752  HA  PHE C2066      19.451  31.186 -36.607  1.00  0.300          H  
ATOM  31753 1HB  PHE C2066      18.318  29.084 -37.045  1.00  0.420          H  
ATOM  31754 2HB  PHE C2066      19.575  28.174 -36.241  1.00  0.420          H  
ATOM  31755  HD1 PHE C2066      16.887  30.660 -35.618  1.00  0.420          H  
ATOM  31756  HD2 PHE C2066      19.539  27.732 -34.015  1.00  0.420          H  
ATOM  31757  HE1 PHE C2066      15.690  30.733 -33.447  1.00  0.420          H  
ATOM  31758  HE2 PHE C2066      18.369  27.816 -31.922  1.00  0.420          H  
ATOM  31759  HZ  PHE C2066      16.449  29.300 -31.588  1.00  0.420          H  
ATOM  31760  N   PHE C2067      21.797  29.489 -35.049  1.00  0.260          N  
ATOM  31761  CA  PHE C2067      22.668  29.464 -33.877  1.00  0.270          C  
ATOM  31762  C   PHE C2067      23.676  30.625 -33.895  1.00  0.280          C  
ATOM  31763  O   PHE C2067      24.045  31.153 -32.847  1.00  0.300          O  
ATOM  31764  CB  PHE C2067      23.378  28.127 -33.834  1.00  0.370          C  
ATOM  31765  CG  PHE C2067      22.422  26.966 -33.602  1.00  0.370          C  
ATOM  31766  CD1 PHE C2067      22.015  26.214 -34.680  1.00  0.370          C  
ATOM  31767  CD2 PHE C2067      21.941  26.616 -32.350  1.00  0.370          C  
ATOM  31768  CE1 PHE C2067      21.162  25.152 -34.540  1.00  0.370          C  
ATOM  31769  CE2 PHE C2067      21.088  25.534 -32.212  1.00  0.370          C  
ATOM  31770  CZ  PHE C2067      20.700  24.809 -33.308  1.00  0.370          C  
ATOM  31771  H   PHE C2067      21.827  28.736 -35.746  1.00  0.310          H  
ATOM  31772  HA  PHE C2067      22.047  29.559 -32.986  1.00  0.320          H  
ATOM  31773 1HB  PHE C2067      23.909  27.961 -34.772  1.00  0.450          H  
ATOM  31774 2HB  PHE C2067      24.115  28.135 -33.043  1.00  0.450          H  
ATOM  31775  HD1 PHE C2067      22.393  26.471 -35.648  1.00  0.450          H  
ATOM  31776  HD2 PHE C2067      22.241  27.184 -31.480  1.00  0.450          H  
ATOM  31777  HE1 PHE C2067      20.860  24.578 -35.408  1.00  0.450          H  
ATOM  31778  HE2 PHE C2067      20.727  25.242 -31.242  1.00  0.450          H  
ATOM  31779  HZ  PHE C2067      20.029  23.959 -33.192  1.00  0.450          H  
ATOM  31780  N   ILE C2068      24.078  31.051 -35.094  1.00  0.280          N  
ATOM  31781  CA  ILE C2068      24.967  32.197 -35.272  1.00  0.300          C  
ATOM  31782  C   ILE C2068      24.242  33.460 -34.807  1.00  0.290          C  
ATOM  31783  O   ILE C2068      24.832  34.281 -34.104  1.00  0.310          O  
ATOM  31784  CB  ILE C2068      25.433  32.338 -36.746  1.00  0.410          C  
ATOM  31785  CG1 ILE C2068      26.354  31.159 -37.109  1.00  0.410          C  
ATOM  31786  CG2 ILE C2068      26.152  33.666 -36.950  1.00  0.410          C  
ATOM  31787  CD1 ILE C2068      26.624  30.975 -38.608  1.00  0.410          C  
ATOM  31788  H   ILE C2068      23.773  30.528 -35.915  1.00  0.340          H  
ATOM  31789  HA  ILE C2068      25.847  32.059 -34.649  1.00  0.360          H  
ATOM  31790  HB  ILE C2068      24.567  32.296 -37.398  1.00  0.490          H  
ATOM  31791 1HG1 ILE C2068      27.310  31.313 -36.606  1.00  0.490          H  
ATOM  31792 2HG1 ILE C2068      25.915  30.255 -36.719  1.00  0.490          H  
ATOM  31793 1HG2 ILE C2068      26.467  33.778 -37.969  1.00  0.490          H  
ATOM  31794 2HG2 ILE C2068      25.491  34.478 -36.708  1.00  0.490          H  
ATOM  31795 3HG2 ILE C2068      27.005  33.710 -36.310  1.00  0.490          H  
ATOM  31796 1HD1 ILE C2068      27.270  30.120 -38.759  1.00  0.490          H  
ATOM  31797 2HD1 ILE C2068      25.699  30.800 -39.129  1.00  0.490          H  
ATOM  31798 3HD1 ILE C2068      27.104  31.852 -39.009  1.00  0.490          H  
ATOM  31799  N   ASP C2069      22.979  33.633 -35.247  1.00  0.280          N  
ATOM  31800  CA  ASP C2069      22.149  34.768 -34.840  1.00  0.290          C  
ATOM  31801  C   ASP C2069      21.816  34.733 -33.344  1.00  0.290          C  
ATOM  31802  O   ASP C2069      21.764  35.782 -32.694  1.00  0.280          O  
ATOM  31803  CB  ASP C2069      20.815  34.812 -35.606  1.00  0.400          C  
ATOM  31804  CG  ASP C2069      20.871  35.250 -37.095  1.00  0.400          C  
ATOM  31805  OD1 ASP C2069      21.876  35.771 -37.555  1.00  0.400          O  
ATOM  31806  OD2 ASP C2069      19.864  35.083 -37.745  1.00  0.400          O  
ATOM  31807  H   ASP C2069      22.596  32.953 -35.910  1.00  0.340          H  
ATOM  31808  HA  ASP C2069      22.701  35.684 -35.046  1.00  0.350          H  
ATOM  31809 1HB  ASP C2069      20.376  33.811 -35.578  1.00  0.480          H  
ATOM  31810 2HB  ASP C2069      20.127  35.472 -35.079  1.00  0.480          H  
ATOM  31811  N   ARG C2070      21.598  33.528 -32.786  1.00  0.320          N  
ATOM  31812  CA  ARG C2070      21.261  33.384 -31.372  1.00  0.360          C  
ATOM  31813  C   ARG C2070      22.188  32.445 -30.557  1.00  0.350          C  
ATOM  31814  O   ARG C2070      21.716  31.405 -30.071  1.00  0.410          O  
ATOM  31815  CB  ARG C2070      19.833  32.869 -31.255  1.00  0.490          C  
ATOM  31816  CG  ARG C2070      18.802  33.816 -31.823  1.00  0.490          C  
ATOM  31817  CD  ARG C2070      17.413  33.371 -31.578  1.00  0.490          C  
ATOM  31818  NE  ARG C2070      16.450  34.380 -32.032  1.00  0.490          N  
ATOM  31819  CZ  ARG C2070      15.932  34.502 -33.277  1.00  0.490          C  
ATOM  31820  NH1 ARG C2070      16.247  33.654 -34.235  1.00  0.490          N  
ATOM  31821  NH2 ARG C2070      15.096  35.495 -33.533  1.00  0.490          N  
ATOM  31822  H   ARG C2070      21.615  32.697 -33.385  1.00  0.380          H  
ATOM  31823  HA  ARG C2070      21.291  34.375 -30.922  1.00  0.430          H  
ATOM  31824 1HB  ARG C2070      19.741  31.918 -31.788  1.00  0.590          H  
ATOM  31825 2HB  ARG C2070      19.582  32.695 -30.210  1.00  0.590          H  
ATOM  31826 1HG  ARG C2070      18.943  34.802 -31.395  1.00  0.590          H  
ATOM  31827 2HG  ARG C2070      18.941  33.877 -32.900  1.00  0.590          H  
ATOM  31828 1HD  ARG C2070      17.223  32.441 -32.091  1.00  0.590          H  
ATOM  31829 2HD  ARG C2070      17.268  33.227 -30.507  1.00  0.590          H  
ATOM  31830  HE  ARG C2070      16.189  35.102 -31.341  1.00  0.590          H  
ATOM  31831 1HH1 ARG C2070      16.888  32.896 -34.051  1.00  0.590          H  
ATOM  31832 2HH1 ARG C2070      15.856  33.766 -35.161  1.00  0.590          H  
ATOM  31833 1HH2 ARG C2070      14.853  36.154 -32.797  1.00  0.590          H  
ATOM  31834 2HH2 ARG C2070      14.703  35.604 -34.453  1.00  0.590          H  
ATOM  31835  N   PRO C2071      23.468  32.818 -30.304  1.00  0.300          N  
ATOM  31836  CA  PRO C2071      24.473  32.038 -29.597  1.00  0.260          C  
ATOM  31837  C   PRO C2071      24.026  31.548 -28.231  1.00  0.250          C  
ATOM  31838  O   PRO C2071      24.385  30.451 -27.814  1.00  0.230          O  
ATOM  31839  CB  PRO C2071      25.617  33.037 -29.460  1.00  0.390          C  
ATOM  31840  CG  PRO C2071      25.451  33.953 -30.611  1.00  0.390          C  
ATOM  31841  CD  PRO C2071      23.981  34.111 -30.781  1.00  0.390          C  
ATOM  31842  HA  PRO C2071      24.741  31.192 -30.236  1.00  0.310          H  
ATOM  31843 1HB  PRO C2071      25.561  33.544 -28.495  1.00  0.470          H  
ATOM  31844 2HB  PRO C2071      26.575  32.509 -29.499  1.00  0.470          H  
ATOM  31845 1HG  PRO C2071      25.936  34.911 -30.426  1.00  0.470          H  
ATOM  31846 2HG  PRO C2071      25.927  33.521 -31.515  1.00  0.470          H  
ATOM  31847 1HD  PRO C2071      23.580  34.955 -30.212  1.00  0.470          H  
ATOM  31848 2HD  PRO C2071      23.854  34.226 -31.826  1.00  0.470          H  
ATOM  31849  N   VAL C2072      23.159  32.306 -27.562  1.00  0.300          N  
ATOM  31850  CA  VAL C2072      22.688  31.882 -26.259  1.00  0.320          C  
ATOM  31851  C   VAL C2072      21.978  30.552 -26.394  1.00  0.300          C  
ATOM  31852  O   VAL C2072      22.098  29.708 -25.514  1.00  0.320          O  
ATOM  31853  CB  VAL C2072      21.788  32.943 -25.596  1.00  0.440          C  
ATOM  31854  CG1 VAL C2072      21.140  32.391 -24.328  1.00  0.440          C  
ATOM  31855  CG2 VAL C2072      22.638  34.158 -25.222  1.00  0.440          C  
ATOM  31856  H   VAL C2072      22.873  33.207 -27.917  1.00  0.360          H  
ATOM  31857  HA  VAL C2072      23.547  31.738 -25.611  1.00  0.380          H  
ATOM  31858  HB  VAL C2072      21.000  33.228 -26.286  1.00  0.530          H  
ATOM  31859 1HG1 VAL C2072      20.529  33.168 -23.886  1.00  0.530          H  
ATOM  31860 2HG1 VAL C2072      20.520  31.531 -24.547  1.00  0.530          H  
ATOM  31861 3HG1 VAL C2072      21.906  32.101 -23.627  1.00  0.530          H  
ATOM  31862 1HG2 VAL C2072      22.009  34.916 -24.753  1.00  0.530          H  
ATOM  31863 2HG2 VAL C2072      23.415  33.851 -24.524  1.00  0.530          H  
ATOM  31864 3HG2 VAL C2072      23.100  34.574 -26.114  1.00  0.530          H  
ATOM  31865  N   PHE C2073      21.173  30.389 -27.445  1.00  0.310          N  
ATOM  31866  CA  PHE C2073      20.435  29.160 -27.647  1.00  0.290          C  
ATOM  31867  C   PHE C2073      21.452  28.026 -27.740  1.00  0.260          C  
ATOM  31868  O   PHE C2073      21.302  26.982 -27.103  1.00  0.230          O  
ATOM  31869  CB  PHE C2073      19.618  29.229 -28.937  1.00  0.410          C  
ATOM  31870  CG  PHE C2073      18.693  28.085 -29.152  1.00  0.410          C  
ATOM  31871  CD1 PHE C2073      17.347  28.231 -28.871  1.00  0.410          C  
ATOM  31872  CD2 PHE C2073      19.137  26.868 -29.596  1.00  0.410          C  
ATOM  31873  CE1 PHE C2073      16.474  27.194 -29.047  1.00  0.410          C  
ATOM  31874  CE2 PHE C2073      18.261  25.823 -29.779  1.00  0.410          C  
ATOM  31875  CZ  PHE C2073      16.932  25.988 -29.505  1.00  0.410          C  
ATOM  31876  H   PHE C2073      21.146  31.099 -28.176  1.00  0.370          H  
ATOM  31877  HA  PHE C2073      19.784  28.984 -26.797  1.00  0.350          H  
ATOM  31878 1HB  PHE C2073      19.031  30.145 -28.940  1.00  0.500          H  
ATOM  31879 2HB  PHE C2073      20.292  29.282 -29.794  1.00  0.500          H  
ATOM  31880  HD1 PHE C2073      16.977  29.197 -28.510  1.00  0.500          H  
ATOM  31881  HD2 PHE C2073      20.187  26.740 -29.804  1.00  0.500          H  
ATOM  31882  HE1 PHE C2073      15.415  27.328 -28.826  1.00  0.500          H  
ATOM  31883  HE2 PHE C2073      18.618  24.861 -30.138  1.00  0.500          H  
ATOM  31884  HZ  PHE C2073      16.240  25.160 -29.648  1.00  0.500          H  
ATOM  31885  N   ALA C2074      22.492  28.236 -28.562  1.00  0.260          N  
ATOM  31886  CA  ALA C2074      23.521  27.204 -28.751  1.00  0.260          C  
ATOM  31887  C   ALA C2074      24.207  26.826 -27.441  1.00  0.240          C  
ATOM  31888  O   ALA C2074      24.480  25.645 -27.183  1.00  0.240          O  
ATOM  31889  CB  ALA C2074      24.588  27.690 -29.704  1.00  0.360          C  
ATOM  31890  H   ALA C2074      22.524  29.132 -29.067  1.00  0.310          H  
ATOM  31891  HA  ALA C2074      23.039  26.316 -29.159  1.00  0.310          H  
ATOM  31892 1HB  ALA C2074      25.306  26.907 -29.830  1.00  0.440          H  
ATOM  31893 2HB  ALA C2074      24.159  27.947 -30.656  1.00  0.440          H  
ATOM  31894 3HB  ALA C2074      25.077  28.562 -29.287  1.00  0.440          H  
ATOM  31895  N   TRP C2075      24.468  27.833 -26.614  1.00  0.260          N  
ATOM  31896  CA  TRP C2075      25.118  27.656 -25.329  1.00  0.290          C  
ATOM  31897  C   TRP C2075      24.220  26.868 -24.391  1.00  0.270          C  
ATOM  31898  O   TRP C2075      24.689  25.962 -23.704  1.00  0.300          O  
ATOM  31899  CB  TRP C2075      25.503  29.030 -24.804  1.00  0.390          C  
ATOM  31900  CG  TRP C2075      26.527  29.697 -25.729  1.00  0.390          C  
ATOM  31901  CD1 TRP C2075      27.348  29.046 -26.595  1.00  0.390          C  
ATOM  31902  CD2 TRP C2075      26.821  31.107 -25.920  1.00  0.390          C  
ATOM  31903  NE1 TRP C2075      28.108  29.919 -27.276  1.00  0.390          N  
ATOM  31904  CE2 TRP C2075      27.817  31.174 -26.891  1.00  0.390          C  
ATOM  31905  CE3 TRP C2075      26.329  32.294 -25.365  1.00  0.390          C  
ATOM  31906  CZ2 TRP C2075      28.342  32.359 -27.317  1.00  0.390          C  
ATOM  31907  CZ3 TRP C2075      26.856  33.498 -25.796  1.00  0.390          C  
ATOM  31908  CH2 TRP C2075      27.844  33.531 -26.749  1.00  0.390          C  
ATOM  31909  H   TRP C2075      24.252  28.783 -26.937  1.00  0.310          H  
ATOM  31910  HA  TRP C2075      26.015  27.064 -25.465  1.00  0.350          H  
ATOM  31911 1HB  TRP C2075      24.616  29.650 -24.767  1.00  0.470          H  
ATOM  31912 2HB  TRP C2075      25.915  28.949 -23.801  1.00  0.470          H  
ATOM  31913  HD1 TRP C2075      27.400  27.990 -26.736  1.00  0.470          H  
ATOM  31914  HE1 TRP C2075      28.793  29.669 -27.972  1.00  0.470          H  
ATOM  31915  HE3 TRP C2075      25.559  32.281 -24.624  1.00  0.470          H  
ATOM  31916  HZ2 TRP C2075      29.116  32.384 -28.077  1.00  0.470          H  
ATOM  31917  HZ3 TRP C2075      26.467  34.418 -25.362  1.00  0.470          H  
ATOM  31918  HH2 TRP C2075      28.238  34.494 -27.069  1.00  0.470          H  
ATOM  31919  N   VAL C2076      22.928  27.166 -24.409  1.00  0.220          N  
ATOM  31920  CA  VAL C2076      21.954  26.432 -23.625  1.00  0.230          C  
ATOM  31921  C   VAL C2076      21.887  24.975 -24.002  1.00  0.220          C  
ATOM  31922  O   VAL C2076      21.916  24.121 -23.117  1.00  0.240          O  
ATOM  31923  CB  VAL C2076      20.587  27.096 -23.793  1.00  0.320          C  
ATOM  31924  CG1 VAL C2076      19.419  26.200 -23.253  1.00  0.320          C  
ATOM  31925  CG2 VAL C2076      20.669  28.425 -23.025  1.00  0.320          C  
ATOM  31926  H   VAL C2076      22.621  27.970 -24.969  1.00  0.260          H  
ATOM  31927  HA  VAL C2076      22.244  26.503 -22.577  1.00  0.280          H  
ATOM  31928  HB  VAL C2076      20.405  27.297 -24.839  1.00  0.380          H  
ATOM  31929 1HG1 VAL C2076      18.479  26.724 -23.375  1.00  0.380          H  
ATOM  31930 2HG1 VAL C2076      19.377  25.274 -23.821  1.00  0.380          H  
ATOM  31931 3HG1 VAL C2076      19.541  25.956 -22.256  1.00  0.380          H  
ATOM  31932 1HG2 VAL C2076      19.766  28.971 -23.137  1.00  0.380          H  
ATOM  31933 2HG2 VAL C2076      20.850  28.232 -21.979  1.00  0.380          H  
ATOM  31934 3HG2 VAL C2076      21.464  29.018 -23.401  1.00  0.380          H  
ATOM  31935  N   ILE C2077      21.831  24.672 -25.292  1.00  0.210          N  
ATOM  31936  CA  ILE C2077      21.744  23.280 -25.670  1.00  0.220          C  
ATOM  31937  C   ILE C2077      23.021  22.560 -25.241  1.00  0.220          C  
ATOM  31938  O   ILE C2077      22.945  21.458 -24.688  1.00  0.240          O  
ATOM  31939  CB  ILE C2077      21.456  23.116 -27.175  1.00  0.300          C  
ATOM  31940  CG1 ILE C2077      20.063  23.763 -27.556  1.00  0.300          C  
ATOM  31941  CG2 ILE C2077      21.475  21.651 -27.541  1.00  0.300          C  
ATOM  31942  CD1 ILE C2077      18.812  23.221 -26.860  1.00  0.300          C  
ATOM  31943  H   ILE C2077      21.803  25.427 -25.988  1.00  0.250          H  
ATOM  31944  HA  ILE C2077      20.930  22.822 -25.120  1.00  0.260          H  
ATOM  31945  HB  ILE C2077      22.220  23.648 -27.750  1.00  0.360          H  
ATOM  31946 1HG1 ILE C2077      20.115  24.826 -27.345  1.00  0.360          H  
ATOM  31947 2HG1 ILE C2077      19.928  23.632 -28.624  1.00  0.360          H  
ATOM  31948 1HG2 ILE C2077      21.278  21.542 -28.587  1.00  0.360          H  
ATOM  31949 2HG2 ILE C2077      22.438  21.253 -27.321  1.00  0.360          H  
ATOM  31950 3HG2 ILE C2077      20.725  21.106 -26.975  1.00  0.360          H  
ATOM  31951 1HD1 ILE C2077      17.944  23.766 -27.233  1.00  0.360          H  
ATOM  31952 2HD1 ILE C2077      18.684  22.164 -27.071  1.00  0.360          H  
ATOM  31953 3HD1 ILE C2077      18.882  23.371 -25.791  1.00  0.360          H  
ATOM  31954  N   SER C2078      24.187  23.175 -25.470  1.00  0.210          N  
ATOM  31955  CA  SER C2078      25.454  22.575 -25.081  1.00  0.220          C  
ATOM  31956  C   SER C2078      25.491  22.270 -23.590  1.00  0.230          C  
ATOM  31957  O   SER C2078      25.873  21.167 -23.187  1.00  0.240          O  
ATOM  31958  CB  SER C2078      26.577  23.526 -25.408  1.00  0.300          C  
ATOM  31959  OG  SER C2078      27.792  23.008 -25.004  1.00  0.300          O  
ATOM  31960  H   SER C2078      24.204  24.083 -25.948  1.00  0.250          H  
ATOM  31961  HA  SER C2078      25.588  21.647 -25.634  1.00  0.260          H  
ATOM  31962 1HB  SER C2078      26.589  23.709 -26.477  1.00  0.360          H  
ATOM  31963 2HB  SER C2078      26.404  24.477 -24.917  1.00  0.360          H  
ATOM  31964  HG  SER C2078      28.427  23.721 -25.097  1.00  0.360          H  
ATOM  31965  N   LEU C2079      25.082  23.236 -22.764  1.00  0.230          N  
ATOM  31966  CA  LEU C2079      25.075  23.067 -21.321  1.00  0.240          C  
ATOM  31967  C   LEU C2079      24.120  21.967 -20.873  1.00  0.270          C  
ATOM  31968  O   LEU C2079      24.452  21.205 -19.963  1.00  0.280          O  
ATOM  31969  CB  LEU C2079      24.725  24.408 -20.675  1.00  0.330          C  
ATOM  31970  CG  LEU C2079      25.826  25.510 -20.790  1.00  0.330          C  
ATOM  31971  CD1 LEU C2079      25.238  26.848 -20.395  1.00  0.330          C  
ATOM  31972  CD2 LEU C2079      27.003  25.172 -19.869  1.00  0.330          C  
ATOM  31973  H   LEU C2079      24.797  24.138 -23.156  1.00  0.280          H  
ATOM  31974  HA  LEU C2079      26.072  22.773 -21.020  1.00  0.290          H  
ATOM  31975 1HB  LEU C2079      23.827  24.791 -21.162  1.00  0.400          H  
ATOM  31976 2HB  LEU C2079      24.507  24.247 -19.622  1.00  0.400          H  
ATOM  31977  HG  LEU C2079      26.180  25.573 -21.815  1.00  0.400          H  
ATOM  31978 1HD1 LEU C2079      26.000  27.622 -20.481  1.00  0.400          H  
ATOM  31979 2HD1 LEU C2079      24.411  27.085 -21.061  1.00  0.400          H  
ATOM  31980 3HD1 LEU C2079      24.890  26.798 -19.372  1.00  0.400          H  
ATOM  31981 1HD2 LEU C2079      27.757  25.954 -19.956  1.00  0.400          H  
ATOM  31982 2HD2 LEU C2079      26.654  25.118 -18.838  1.00  0.400          H  
ATOM  31983 3HD2 LEU C2079      27.451  24.225 -20.144  1.00  0.400          H  
ATOM  31984  N   LEU C2080      22.951  21.861 -21.504  1.00  0.280          N  
ATOM  31985  CA  LEU C2080      22.007  20.813 -21.141  1.00  0.300          C  
ATOM  31986  C   LEU C2080      22.605  19.433 -21.446  1.00  0.310          C  
ATOM  31987  O   LEU C2080      22.434  18.487 -20.668  1.00  0.330          O  
ATOM  31988  CB  LEU C2080      20.687  21.041 -21.886  1.00  0.410          C  
ATOM  31989  CG  LEU C2080      19.878  22.321 -21.458  1.00  0.410          C  
ATOM  31990  CD1 LEU C2080      18.724  22.525 -22.421  1.00  0.410          C  
ATOM  31991  CD2 LEU C2080      19.370  22.195 -20.051  1.00  0.410          C  
ATOM  31992  H   LEU C2080      22.692  22.559 -22.212  1.00  0.340          H  
ATOM  31993  HA  LEU C2080      21.839  20.859 -20.074  1.00  0.360          H  
ATOM  31994 1HB  LEU C2080      20.914  21.137 -22.950  1.00  0.490          H  
ATOM  31995 2HB  LEU C2080      20.051  20.170 -21.748  1.00  0.490          H  
ATOM  31996  HG  LEU C2080      20.515  23.183 -21.505  1.00  0.490          H  
ATOM  31997 1HD1 LEU C2080      18.173  23.423 -22.140  1.00  0.490          H  
ATOM  31998 2HD1 LEU C2080      19.115  22.642 -23.429  1.00  0.490          H  
ATOM  31999 3HD1 LEU C2080      18.059  21.665 -22.386  1.00  0.490          H  
ATOM  32000 1HD2 LEU C2080      18.825  23.103 -19.804  1.00  0.490          H  
ATOM  32001 2HD2 LEU C2080      18.711  21.332 -19.982  1.00  0.490          H  
ATOM  32002 3HD2 LEU C2080      20.181  22.083 -19.359  1.00  0.490          H  
ATOM  32003  N   ILE C2081      23.344  19.338 -22.554  1.00  0.300          N  
ATOM  32004  CA  ILE C2081      24.036  18.117 -22.950  1.00  0.300          C  
ATOM  32005  C   ILE C2081      25.093  17.767 -21.908  1.00  0.290          C  
ATOM  32006  O   ILE C2081      25.221  16.601 -21.522  1.00  0.290          O  
ATOM  32007  CB  ILE C2081      24.620  18.278 -24.343  1.00  0.420          C  
ATOM  32008  CG1 ILE C2081      23.404  18.371 -25.322  1.00  0.420          C  
ATOM  32009  CG2 ILE C2081      25.576  17.090 -24.637  1.00  0.420          C  
ATOM  32010  CD1 ILE C2081      23.710  18.878 -26.672  1.00  0.420          C  
ATOM  32011  H   ILE C2081      23.375  20.156 -23.177  1.00  0.360          H  
ATOM  32012  HA  ILE C2081      23.312  17.305 -22.982  1.00  0.360          H  
ATOM  32013  HB  ILE C2081      25.167  19.206 -24.416  1.00  0.500          H  
ATOM  32014 1HG1 ILE C2081      22.973  17.379 -25.426  1.00  0.500          H  
ATOM  32015 2HG1 ILE C2081      22.652  19.020 -24.886  1.00  0.500          H  
ATOM  32016 1HG2 ILE C2081      25.982  17.184 -25.603  1.00  0.500          H  
ATOM  32017 2HG2 ILE C2081      26.402  17.070 -23.923  1.00  0.500          H  
ATOM  32018 3HG2 ILE C2081      25.019  16.160 -24.565  1.00  0.500          H  
ATOM  32019 1HD1 ILE C2081      22.802  18.898 -27.266  1.00  0.500          H  
ATOM  32020 2HD1 ILE C2081      24.125  19.879 -26.594  1.00  0.500          H  
ATOM  32021 3HD1 ILE C2081      24.374  18.275 -27.107  1.00  0.500          H  
ATOM  32022  N   VAL C2082      25.850  18.773 -21.463  1.00  0.280          N  
ATOM  32023  CA  VAL C2082      26.848  18.587 -20.421  1.00  0.290          C  
ATOM  32024  C   VAL C2082      26.204  18.053 -19.151  1.00  0.320          C  
ATOM  32025  O   VAL C2082      26.732  17.113 -18.553  1.00  0.320          O  
ATOM  32026  CB  VAL C2082      27.560  19.934 -20.126  1.00  0.400          C  
ATOM  32027  CG1 VAL C2082      28.422  19.888 -18.852  1.00  0.400          C  
ATOM  32028  CG2 VAL C2082      28.449  20.272 -21.312  1.00  0.400          C  
ATOM  32029  H   VAL C2082      25.724  19.696 -21.894  1.00  0.340          H  
ATOM  32030  HA  VAL C2082      27.584  17.867 -20.777  1.00  0.350          H  
ATOM  32031  HB  VAL C2082      26.818  20.697 -19.989  1.00  0.480          H  
ATOM  32032 1HG1 VAL C2082      28.884  20.862 -18.705  1.00  0.480          H  
ATOM  32033 2HG1 VAL C2082      27.804  19.658 -17.984  1.00  0.480          H  
ATOM  32034 3HG1 VAL C2082      29.181  19.165 -18.936  1.00  0.480          H  
ATOM  32035 1HG2 VAL C2082      28.940  21.228 -21.143  1.00  0.480          H  
ATOM  32036 2HG2 VAL C2082      29.197  19.498 -21.433  1.00  0.480          H  
ATOM  32037 3HG2 VAL C2082      27.862  20.330 -22.210  1.00  0.480          H  
ATOM  32038  N   LEU C2083      25.069  18.631 -18.736  1.00  0.320          N  
ATOM  32039  CA  LEU C2083      24.410  18.146 -17.533  1.00  0.320          C  
ATOM  32040  C   LEU C2083      23.972  16.702 -17.698  1.00  0.330          C  
ATOM  32041  O   LEU C2083      24.164  15.892 -16.786  1.00  0.370          O  
ATOM  32042  CB  LEU C2083      23.150  18.985 -17.222  1.00  0.450          C  
ATOM  32043  CG  LEU C2083      23.352  20.457 -16.775  1.00  0.450          C  
ATOM  32044  CD1 LEU C2083      21.966  21.170 -16.736  1.00  0.450          C  
ATOM  32045  CD2 LEU C2083      24.029  20.500 -15.407  1.00  0.450          C  
ATOM  32046  H   LEU C2083      24.699  19.437 -19.248  1.00  0.380          H  
ATOM  32047  HA  LEU C2083      25.115  18.190 -16.710  1.00  0.380          H  
ATOM  32048 1HB  LEU C2083      22.536  19.006 -18.121  1.00  0.540          H  
ATOM  32049 2HB  LEU C2083      22.586  18.476 -16.442  1.00  0.540          H  
ATOM  32050  HG  LEU C2083      23.977  20.972 -17.502  1.00  0.540          H  
ATOM  32051 1HD1 LEU C2083      22.094  22.206 -16.451  1.00  0.540          H  
ATOM  32052 2HD1 LEU C2083      21.515  21.128 -17.715  1.00  0.540          H  
ATOM  32053 3HD1 LEU C2083      21.313  20.676 -16.020  1.00  0.540          H  
ATOM  32054 1HD2 LEU C2083      24.170  21.530 -15.111  1.00  0.540          H  
ATOM  32055 2HD2 LEU C2083      23.404  19.991 -14.672  1.00  0.540          H  
ATOM  32056 3HD2 LEU C2083      24.999  20.017 -15.451  1.00  0.540          H  
ATOM  32057  N   ALA C2084      23.411  16.359 -18.865  1.00  0.300          N  
ATOM  32058  CA  ALA C2084      22.961  14.998 -19.105  1.00  0.310          C  
ATOM  32059  C   ALA C2084      24.122  14.014 -19.037  1.00  0.290          C  
ATOM  32060  O   ALA C2084      23.992  12.943 -18.436  1.00  0.310          O  
ATOM  32061  CB  ALA C2084      22.281  14.915 -20.452  1.00  0.430          C  
ATOM  32062  H   ALA C2084      23.248  17.075 -19.581  1.00  0.360          H  
ATOM  32063  HA  ALA C2084      22.247  14.736 -18.328  1.00  0.370          H  
ATOM  32064 1HB  ALA C2084      21.923  13.909 -20.612  1.00  0.520          H  
ATOM  32065 2HB  ALA C2084      21.445  15.612 -20.479  1.00  0.520          H  
ATOM  32066 3HB  ALA C2084      22.995  15.178 -21.232  1.00  0.520          H  
ATOM  32067  N   GLY C2085      25.271  14.408 -19.598  1.00  0.270          N  
ATOM  32068  CA  GLY C2085      26.479  13.600 -19.595  1.00  0.260          C  
ATOM  32069  C   GLY C2085      26.955  13.335 -18.186  1.00  0.280          C  
ATOM  32070  O   GLY C2085      27.257  12.192 -17.834  1.00  0.280          O  
ATOM  32071  H   GLY C2085      25.281  15.292 -20.116  1.00  0.320          H  
ATOM  32072 1HA  GLY C2085      26.291  12.658 -20.105  1.00  0.310          H  
ATOM  32073 2HA  GLY C2085      27.246  14.112 -20.147  1.00  0.310          H  
ATOM  32074  N   VAL C2086      27.034  14.391 -17.373  1.00  0.300          N  
ATOM  32075  CA  VAL C2086      27.488  14.239 -16.002  1.00  0.320          C  
ATOM  32076  C   VAL C2086      26.549  13.316 -15.244  1.00  0.340          C  
ATOM  32077  O   VAL C2086      27.012  12.453 -14.487  1.00  0.350          O  
ATOM  32078  CB  VAL C2086      27.605  15.602 -15.299  1.00  0.440          C  
ATOM  32079  CG1 VAL C2086      27.873  15.407 -13.782  1.00  0.440          C  
ATOM  32080  CG2 VAL C2086      28.755  16.392 -15.952  1.00  0.440          C  
ATOM  32081  H   VAL C2086      26.791  15.320 -17.740  1.00  0.360          H  
ATOM  32082  HA  VAL C2086      28.476  13.786 -16.018  1.00  0.380          H  
ATOM  32083  HB  VAL C2086      26.666  16.152 -15.416  1.00  0.530          H  
ATOM  32084 1HG1 VAL C2086      27.955  16.381 -13.304  1.00  0.530          H  
ATOM  32085 2HG1 VAL C2086      27.054  14.856 -13.321  1.00  0.530          H  
ATOM  32086 3HG1 VAL C2086      28.802  14.855 -13.643  1.00  0.530          H  
ATOM  32087 1HG2 VAL C2086      28.846  17.366 -15.477  1.00  0.530          H  
ATOM  32088 2HG2 VAL C2086      29.687  15.840 -15.834  1.00  0.530          H  
ATOM  32089 3HG2 VAL C2086      28.555  16.528 -17.008  1.00  0.530          H  
ATOM  32090  N   LEU C2087      25.235  13.498 -15.416  1.00  0.350          N  
ATOM  32091  CA  LEU C2087      24.306  12.614 -14.745  1.00  0.370          C  
ATOM  32092  C   LEU C2087      24.521  11.189 -15.228  1.00  0.340          C  
ATOM  32093  O   LEU C2087      24.556  10.257 -14.422  1.00  0.350          O  
ATOM  32094  CB  LEU C2087      22.856  13.033 -15.040  1.00  0.510          C  
ATOM  32095  CG  LEU C2087      22.341  14.357 -14.404  1.00  0.510          C  
ATOM  32096  CD1 LEU C2087      20.980  14.704 -15.015  1.00  0.510          C  
ATOM  32097  CD2 LEU C2087      22.206  14.201 -12.887  1.00  0.510          C  
ATOM  32098  H   LEU C2087      24.887  14.254 -16.016  1.00  0.420          H  
ATOM  32099  HA  LEU C2087      24.499  12.645 -13.681  1.00  0.440          H  
ATOM  32100 1HB  LEU C2087      22.762  13.143 -16.119  1.00  0.610          H  
ATOM  32101 2HB  LEU C2087      22.203  12.239 -14.732  1.00  0.610          H  
ATOM  32102  HG  LEU C2087      23.037  15.166 -14.627  1.00  0.610          H  
ATOM  32103 1HD1 LEU C2087      20.620  15.635 -14.584  1.00  0.610          H  
ATOM  32104 2HD1 LEU C2087      21.087  14.824 -16.092  1.00  0.610          H  
ATOM  32105 3HD1 LEU C2087      20.268  13.909 -14.806  1.00  0.610          H  
ATOM  32106 1HD2 LEU C2087      21.836  15.137 -12.465  1.00  0.610          H  
ATOM  32107 2HD2 LEU C2087      21.502  13.399 -12.661  1.00  0.610          H  
ATOM  32108 3HD2 LEU C2087      23.169  13.971 -12.446  1.00  0.610          H  
ATOM  32109  N   ALA C2088      24.731  10.995 -16.534  1.00  0.310          N  
ATOM  32110  CA  ALA C2088      24.944   9.652 -17.021  1.00  0.290          C  
ATOM  32111  C   ALA C2088      26.166   9.026 -16.383  1.00  0.280          C  
ATOM  32112  O   ALA C2088      26.092   7.894 -15.924  1.00  0.290          O  
ATOM  32113  CB  ALA C2088      25.087   9.640 -18.523  1.00  0.410          C  
ATOM  32114  H   ALA C2088      24.672  11.774 -17.194  1.00  0.370          H  
ATOM  32115  HA  ALA C2088      24.081   9.069 -16.739  1.00  0.350          H  
ATOM  32116 1HB  ALA C2088      25.212   8.622 -18.877  1.00  0.500          H  
ATOM  32117 2HB  ALA C2088      24.187  10.069 -18.939  1.00  0.500          H  
ATOM  32118 3HB  ALA C2088      25.944  10.233 -18.818  1.00  0.500          H  
ATOM  32119  N   ILE C2089      27.245   9.786 -16.205  1.00  0.290          N  
ATOM  32120  CA  ILE C2089      28.448   9.232 -15.587  1.00  0.280          C  
ATOM  32121  C   ILE C2089      28.119   8.742 -14.189  1.00  0.290          C  
ATOM  32122  O   ILE C2089      28.576   7.675 -13.781  1.00  0.270          O  
ATOM  32123  CB  ILE C2089      29.601  10.257 -15.525  1.00  0.400          C  
ATOM  32124  CG1 ILE C2089      30.089  10.546 -16.943  1.00  0.400          C  
ATOM  32125  CG2 ILE C2089      30.761   9.685 -14.662  1.00  0.400          C  
ATOM  32126  CD1 ILE C2089      30.987  11.751 -17.081  1.00  0.400          C  
ATOM  32127  H   ILE C2089      27.247  10.732 -16.603  1.00  0.350          H  
ATOM  32128  HA  ILE C2089      28.783   8.382 -16.173  1.00  0.340          H  
ATOM  32129  HB  ILE C2089      29.238  11.193 -15.096  1.00  0.480          H  
ATOM  32130 1HG1 ILE C2089      30.637   9.683 -17.283  1.00  0.480          H  
ATOM  32131 2HG1 ILE C2089      29.232  10.684 -17.588  1.00  0.480          H  
ATOM  32132 1HG2 ILE C2089      31.577  10.393 -14.615  1.00  0.480          H  
ATOM  32133 2HG2 ILE C2089      30.423   9.489 -13.647  1.00  0.480          H  
ATOM  32134 3HG2 ILE C2089      31.117   8.753 -15.107  1.00  0.480          H  
ATOM  32135 1HD1 ILE C2089      31.278  11.854 -18.116  1.00  0.480          H  
ATOM  32136 2HD1 ILE C2089      30.449  12.640 -16.765  1.00  0.480          H  
ATOM  32137 3HD1 ILE C2089      31.876  11.636 -16.479  1.00  0.480          H  
ATOM  32138  N   ARG C2090      27.365   9.551 -13.440  1.00  0.320          N  
ATOM  32139  CA  ARG C2090      26.942   9.205 -12.087  1.00  0.330          C  
ATOM  32140  C   ARG C2090      26.064   7.935 -12.044  1.00  0.320          C  
ATOM  32141  O   ARG C2090      26.118   7.181 -11.068  1.00  0.360          O  
ATOM  32142  CB  ARG C2090      26.177  10.365 -11.464  1.00  0.460          C  
ATOM  32143  CG  ARG C2090      27.025  11.600 -11.149  1.00  0.460          C  
ATOM  32144  CD  ARG C2090      26.194  12.718 -10.645  1.00  0.460          C  
ATOM  32145  NE  ARG C2090      26.971  13.930 -10.457  1.00  0.460          N  
ATOM  32146  CZ  ARG C2090      26.458  15.128 -10.109  1.00  0.460          C  
ATOM  32147  NH1 ARG C2090      25.166  15.258  -9.881  1.00  0.460          N  
ATOM  32148  NH2 ARG C2090      27.259  16.176  -9.995  1.00  0.460          N  
ATOM  32149  H   ARG C2090      27.097  10.459 -13.839  1.00  0.380          H  
ATOM  32150  HA  ARG C2090      27.836   9.024 -11.492  1.00  0.400          H  
ATOM  32151 1HB  ARG C2090      25.378  10.675 -12.126  1.00  0.550          H  
ATOM  32152 2HB  ARG C2090      25.715  10.033 -10.536  1.00  0.550          H  
ATOM  32153 1HG  ARG C2090      27.760  11.349 -10.386  1.00  0.550          H  
ATOM  32154 2HG  ARG C2090      27.539  11.932 -12.049  1.00  0.550          H  
ATOM  32155 1HD  ARG C2090      25.409  12.925 -11.372  1.00  0.550          H  
ATOM  32156 2HD  ARG C2090      25.750  12.439  -9.691  1.00  0.550          H  
ATOM  32157  HE  ARG C2090      27.970  13.875 -10.621  1.00  0.550          H  
ATOM  32158 1HH1 ARG C2090      24.559  14.456  -9.945  1.00  0.550          H  
ATOM  32159 2HH1 ARG C2090      24.784  16.156  -9.619  1.00  0.550          H  
ATOM  32160 1HH2 ARG C2090      28.251  16.076 -10.170  1.00  0.550          H  
ATOM  32161 2HH2 ARG C2090      26.884  17.076  -9.734  1.00  0.550          H  
ATOM  32162  N   PHE C2091      25.244   7.704 -13.085  1.00  0.330          N  
ATOM  32163  CA  PHE C2091      24.361   6.531 -13.123  1.00  0.330          C  
ATOM  32164  C   PHE C2091      24.972   5.287 -13.802  1.00  0.320          C  
ATOM  32165  O   PHE C2091      24.528   4.164 -13.549  1.00  0.490          O  
ATOM  32166  CB  PHE C2091      23.056   6.857 -13.863  1.00  0.460          C  
ATOM  32167  CG  PHE C2091      22.108   7.845 -13.187  1.00  0.460          C  
ATOM  32168  CD1 PHE C2091      21.837   9.089 -13.763  1.00  0.460          C  
ATOM  32169  CD2 PHE C2091      21.489   7.532 -11.984  1.00  0.460          C  
ATOM  32170  CE1 PHE C2091      20.970   9.985 -13.151  1.00  0.460          C  
ATOM  32171  CE2 PHE C2091      20.626   8.430 -11.374  1.00  0.460          C  
ATOM  32172  CZ  PHE C2091      20.368   9.655 -11.960  1.00  0.460          C  
ATOM  32173  H   PHE C2091      25.201   8.396 -13.840  1.00  0.400          H  
ATOM  32174  HA  PHE C2091      24.122   6.266 -12.095  1.00  0.400          H  
ATOM  32175 1HB  PHE C2091      23.331   7.279 -14.820  1.00  0.550          H  
ATOM  32176 2HB  PHE C2091      22.511   5.937 -14.060  1.00  0.550          H  
ATOM  32177  HD1 PHE C2091      22.309   9.353 -14.708  1.00  0.550          H  
ATOM  32178  HD2 PHE C2091      21.685   6.566 -11.516  1.00  0.550          H  
ATOM  32179  HE1 PHE C2091      20.761  10.946 -13.608  1.00  0.550          H  
ATOM  32180  HE2 PHE C2091      20.147   8.170 -10.429  1.00  0.550          H  
ATOM  32181  HZ  PHE C2091      19.688  10.355 -11.476  1.00  0.550          H  
ATOM  32182  N   LEU C2092      25.950   5.476 -14.676  1.00  0.360          N  
ATOM  32183  CA  LEU C2092      26.606   4.393 -15.395  1.00  0.320          C  
ATOM  32184  C   LEU C2092      27.495   3.476 -14.539  1.00  0.320          C  
ATOM  32185  O   LEU C2092      28.301   3.965 -13.747  1.00  0.330          O  
ATOM  32186  CB  LEU C2092      27.454   4.992 -16.514  1.00  0.460          C  
ATOM  32187  CG  LEU C2092      26.717   5.507 -17.749  1.00  0.460          C  
ATOM  32188  CD1 LEU C2092      27.601   6.414 -18.579  1.00  0.460          C  
ATOM  32189  CD2 LEU C2092      26.387   4.305 -18.589  1.00  0.460          C  
ATOM  32190  H   LEU C2092      26.236   6.431 -14.880  1.00  0.430          H  
ATOM  32191  HA  LEU C2092      25.802   3.831 -15.840  1.00  0.380          H  
ATOM  32192 1HB  LEU C2092      28.005   5.832 -16.090  1.00  0.560          H  
ATOM  32193 2HB  LEU C2092      28.158   4.236 -16.826  1.00  0.560          H  
ATOM  32194  HG  LEU C2092      25.823   6.042 -17.468  1.00  0.560          H  
ATOM  32195 1HD1 LEU C2092      27.056   6.737 -19.470  1.00  0.560          H  
ATOM  32196 2HD1 LEU C2092      27.877   7.283 -18.001  1.00  0.560          H  
ATOM  32197 3HD1 LEU C2092      28.489   5.884 -18.878  1.00  0.560          H  
ATOM  32198 1HD2 LEU C2092      25.907   4.614 -19.483  1.00  0.560          H  
ATOM  32199 2HD2 LEU C2092      27.299   3.794 -18.843  1.00  0.560          H  
ATOM  32200 3HD2 LEU C2092      25.750   3.617 -18.071  1.00  0.560          H  
ATOM  32201  N   PRO C2093      27.387   2.139 -14.681  1.00  0.300          N  
ATOM  32202  CA  PRO C2093      28.214   1.147 -14.018  1.00  0.300          C  
ATOM  32203  C   PRO C2093      29.590   1.134 -14.658  1.00  0.290          C  
ATOM  32204  O   PRO C2093      29.704   1.485 -15.839  1.00  0.280          O  
ATOM  32205  CB  PRO C2093      27.440  -0.153 -14.250  1.00  0.450          C  
ATOM  32206  CG  PRO C2093      26.705   0.067 -15.548  1.00  0.450          C  
ATOM  32207  CD  PRO C2093      26.354   1.549 -15.567  1.00  0.450          C  
ATOM  32208  HA  PRO C2093      28.282   1.389 -12.946  1.00  0.360          H  
ATOM  32209 1HB  PRO C2093      28.138  -0.997 -14.296  1.00  0.540          H  
ATOM  32210 2HB  PRO C2093      26.762  -0.343 -13.403  1.00  0.540          H  
ATOM  32211 1HG  PRO C2093      27.341  -0.218 -16.385  1.00  0.540          H  
ATOM  32212 2HG  PRO C2093      25.815  -0.579 -15.593  1.00  0.540          H  
ATOM  32213 1HD  PRO C2093      26.471   1.903 -16.599  1.00  0.540          H  
ATOM  32214 2HD  PRO C2093      25.338   1.719 -15.159  1.00  0.540          H  
ATOM  32215  N   VAL C2094      30.598   0.662 -13.919  1.00  0.280          N  
ATOM  32216  CA  VAL C2094      31.953   0.539 -14.458  1.00  0.280          C  
ATOM  32217  C   VAL C2094      32.471  -0.901 -14.371  1.00  0.280          C  
ATOM  32218  O   VAL C2094      32.242  -1.591 -13.383  1.00  0.290          O  
ATOM  32219  CB  VAL C2094      32.908   1.507 -13.711  1.00  0.390          C  
ATOM  32220  CG1 VAL C2094      32.996   1.149 -12.214  1.00  0.390          C  
ATOM  32221  CG2 VAL C2094      34.291   1.487 -14.357  1.00  0.390          C  
ATOM  32222  H   VAL C2094      30.416   0.389 -12.964  1.00  0.340          H  
ATOM  32223  HA  VAL C2094      31.926   0.834 -15.499  1.00  0.340          H  
ATOM  32224  HB  VAL C2094      32.495   2.514 -13.785  1.00  0.470          H  
ATOM  32225 1HG1 VAL C2094      33.646   1.863 -11.712  1.00  0.470          H  
ATOM  32226 2HG1 VAL C2094      32.008   1.191 -11.769  1.00  0.470          H  
ATOM  32227 3HG1 VAL C2094      33.405   0.152 -12.087  1.00  0.470          H  
ATOM  32228 1HG2 VAL C2094      34.932   2.199 -13.843  1.00  0.470          H  
ATOM  32229 2HG2 VAL C2094      34.740   0.499 -14.286  1.00  0.470          H  
ATOM  32230 3HG2 VAL C2094      34.202   1.771 -15.411  1.00  0.470          H  
ATOM  32231  N   ALA C2095      33.187  -1.330 -15.401  1.00  0.280          N  
ATOM  32232  CA  ALA C2095      33.789  -2.668 -15.489  1.00  0.300          C  
ATOM  32233  C   ALA C2095      34.997  -2.612 -16.412  1.00  0.280          C  
ATOM  32234  O   ALA C2095      35.152  -1.645 -17.127  1.00  0.270          O  
ATOM  32235  CB  ALA C2095      32.778  -3.670 -16.010  1.00  0.410          C  
ATOM  32236  H   ALA C2095      33.282  -0.676 -16.184  1.00  0.340          H  
ATOM  32237  HA  ALA C2095      34.122  -2.966 -14.497  1.00  0.360          H  
ATOM  32238 1HB  ALA C2095      33.234  -4.659 -16.071  1.00  0.490          H  
ATOM  32239 2HB  ALA C2095      31.921  -3.707 -15.341  1.00  0.490          H  
ATOM  32240 3HB  ALA C2095      32.451  -3.367 -17.005  1.00  0.490          H  
ATOM  32241  N   GLN C2096      35.895  -3.600 -16.415  1.00  0.320          N  
ATOM  32242  CA  GLN C2096      36.963  -3.468 -17.416  1.00  0.310          C  
ATOM  32243  C   GLN C2096      36.449  -3.829 -18.796  1.00  0.290          C  
ATOM  32244  O   GLN C2096      36.652  -3.080 -19.746  1.00  0.270          O  
ATOM  32245  CB  GLN C2096      38.183  -4.335 -17.145  1.00  0.440          C  
ATOM  32246  CG  GLN C2096      39.292  -4.107 -18.160  1.00  0.440          C  
ATOM  32247  CD  GLN C2096      40.459  -4.956 -17.939  1.00  0.440          C  
ATOM  32248  OE1 GLN C2096      40.479  -5.761 -17.008  1.00  0.440          O  
ATOM  32249  NE2 GLN C2096      41.474  -4.814 -18.789  1.00  0.440          N  
ATOM  32250  H   GLN C2096      35.825  -4.395 -15.796  1.00  0.380          H  
ATOM  32251  HA  GLN C2096      37.292  -2.430 -17.436  1.00  0.370          H  
ATOM  32252 1HB  GLN C2096      38.600  -4.079 -16.209  1.00  0.530          H  
ATOM  32253 2HB  GLN C2096      37.914  -5.390 -17.133  1.00  0.530          H  
ATOM  32254 1HG  GLN C2096      38.931  -4.282 -19.169  1.00  0.530          H  
ATOM  32255 2HG  GLN C2096      39.622  -3.088 -18.062  1.00  0.530          H  
ATOM  32256 1HE2 GLN C2096      42.294  -5.383 -18.691  1.00  0.530          H  
ATOM  32257 2HE2 GLN C2096      41.423  -4.150 -19.539  1.00  0.530          H  
ATOM  32258  N   TYR C2097      35.779  -4.969 -18.906  1.00  0.300          N  
ATOM  32259  CA  TYR C2097      35.248  -5.451 -20.173  1.00  0.300          C  
ATOM  32260  C   TYR C2097      33.761  -5.766 -20.018  1.00  0.320          C  
ATOM  32261  O   TYR C2097      33.332  -6.082 -18.906  1.00  0.340          O  
ATOM  32262  CB  TYR C2097      36.019  -6.704 -20.664  1.00  0.420          C  
ATOM  32263  CG  TYR C2097      37.477  -6.468 -21.026  1.00  0.420          C  
ATOM  32264  CD1 TYR C2097      38.510  -7.053 -20.311  1.00  0.420          C  
ATOM  32265  CD2 TYR C2097      37.768  -5.633 -22.071  1.00  0.420          C  
ATOM  32266  CE1 TYR C2097      39.818  -6.797 -20.675  1.00  0.420          C  
ATOM  32267  CE2 TYR C2097      39.057  -5.366 -22.414  1.00  0.420          C  
ATOM  32268  CZ  TYR C2097      40.082  -5.932 -21.733  1.00  0.420          C  
ATOM  32269  OH  TYR C2097      41.387  -5.631 -22.114  1.00  0.420          O  
ATOM  32270  H   TYR C2097      35.634  -5.528 -18.079  1.00  0.360          H  
ATOM  32271  HA  TYR C2097      35.363  -4.651 -20.900  1.00  0.360          H  
ATOM  32272 1HB  TYR C2097      36.003  -7.445 -19.866  1.00  0.500          H  
ATOM  32273 2HB  TYR C2097      35.525  -7.168 -21.510  1.00  0.500          H  
ATOM  32274  HD1 TYR C2097      38.299  -7.720 -19.472  1.00  0.500          H  
ATOM  32275  HD2 TYR C2097      36.965  -5.169 -22.623  1.00  0.500          H  
ATOM  32276  HE1 TYR C2097      40.632  -7.265 -20.119  1.00  0.500          H  
ATOM  32277  HE2 TYR C2097      39.272  -4.695 -23.233  1.00  0.500          H  
ATOM  32278  HH  TYR C2097      42.009  -6.079 -21.531  1.00  0.500          H  
ATOM  32279  N   PRO C2098      32.965  -5.731 -21.108  1.00  0.320          N  
ATOM  32280  CA  PRO C2098      31.581  -6.146 -21.159  1.00  0.360          C  
ATOM  32281  C   PRO C2098      31.586  -7.632 -20.908  1.00  0.400          C  
ATOM  32282  O   PRO C2098      32.581  -8.299 -21.188  1.00  0.380          O  
ATOM  32283  CB  PRO C2098      31.157  -5.811 -22.590  1.00  0.540          C  
ATOM  32284  CG  PRO C2098      32.444  -5.817 -23.365  1.00  0.540          C  
ATOM  32285  CD  PRO C2098      33.472  -5.263 -22.402  1.00  0.540          C  
ATOM  32286  HA  PRO C2098      30.992  -5.604 -20.404  1.00  0.430          H  
ATOM  32287 1HB  PRO C2098      30.440  -6.566 -22.952  1.00  0.650          H  
ATOM  32288 2HB  PRO C2098      30.644  -4.839 -22.614  1.00  0.650          H  
ATOM  32289 1HG  PRO C2098      32.682  -6.846 -23.676  1.00  0.650          H  
ATOM  32290 2HG  PRO C2098      32.345  -5.242 -24.287  1.00  0.650          H  
ATOM  32291 1HD  PRO C2098      34.427  -5.684 -22.673  1.00  0.650          H  
ATOM  32292 2HD  PRO C2098      33.474  -4.163 -22.427  1.00  0.650          H  
ATOM  32293  N   ASP C2099      30.505  -8.185 -20.401  1.00  0.470          N  
ATOM  32294  CA  ASP C2099      30.537  -9.615 -20.173  1.00  0.560          C  
ATOM  32295  C   ASP C2099      30.373 -10.321 -21.528  1.00  0.540          C  
ATOM  32296  O   ASP C2099      29.355 -10.164 -22.203  1.00  1.070          O  
ATOM  32297  CB  ASP C2099      29.462 -10.022 -19.141  1.00  0.750          C  
ATOM  32298  CG  ASP C2099      29.592 -11.491 -18.655  1.00  0.750          C  
ATOM  32299  OD1 ASP C2099      30.409 -12.209 -19.251  1.00  0.750          O  
ATOM  32300  OD2 ASP C2099      28.921 -11.878 -17.653  1.00  0.750          O  
ATOM  32301  H   ASP C2099      29.689  -7.638 -20.172  1.00  0.560          H  
ATOM  32302  HA  ASP C2099      31.511  -9.884 -19.763  1.00  0.670          H  
ATOM  32303 1HB  ASP C2099      29.525  -9.361 -18.274  1.00  0.900          H  
ATOM  32304 2HB  ASP C2099      28.472  -9.892 -19.581  1.00  0.900          H  
ATOM  32305  N   ILE C2100      31.423 -11.023 -21.959  1.00  0.280          N  
ATOM  32306  CA  ILE C2100      31.434 -11.697 -23.259  1.00  0.380          C  
ATOM  32307  C   ILE C2100      31.418 -13.201 -23.054  1.00  0.280          C  
ATOM  32308  O   ILE C2100      31.538 -13.976 -24.015  1.00  0.340          O  
ATOM  32309  CB  ILE C2100      32.711 -11.380 -24.066  1.00  0.490          C  
ATOM  32310  CG1 ILE C2100      33.959 -11.979 -23.322  1.00  0.490          C  
ATOM  32311  CG2 ILE C2100      32.860  -9.872 -24.242  1.00  0.490          C  
ATOM  32312  CD1 ILE C2100      35.212 -11.962 -24.081  1.00  0.490          C  
ATOM  32313  H   ILE C2100      32.225 -11.081 -21.347  1.00  0.340          H  
ATOM  32314  HA  ILE C2100      30.550 -11.408 -23.824  1.00  0.460          H  
ATOM  32315  HB  ILE C2100      32.638 -11.840 -25.040  1.00  0.590          H  
ATOM  32316 1HG1 ILE C2100      34.115 -11.431 -22.395  1.00  0.590          H  
ATOM  32317 2HG1 ILE C2100      33.788 -13.020 -23.089  1.00  0.590          H  
ATOM  32318 1HG2 ILE C2100      33.734  -9.648 -24.825  1.00  0.590          H  
ATOM  32319 2HG2 ILE C2100      32.001  -9.485 -24.741  1.00  0.590          H  
ATOM  32320 3HG2 ILE C2100      32.944  -9.403 -23.282  1.00  0.590          H  
ATOM  32321 1HD1 ILE C2100      35.969 -12.419 -23.464  1.00  0.590          H  
ATOM  32322 2HD1 ILE C2100      35.130 -12.515 -24.979  1.00  0.590          H  
ATOM  32323 3HD1 ILE C2100      35.486 -10.950 -24.312  1.00  0.590          H  
ATOM  32324  N   ALA C2101      31.402 -13.601 -21.786  1.00  0.290          N  
ATOM  32325  CA  ALA C2101      31.476 -14.997 -21.424  1.00  0.260          C  
ATOM  32326  C   ALA C2101      30.123 -15.652 -21.623  1.00  0.230          C  
ATOM  32327  O   ALA C2101      29.102 -14.965 -21.618  1.00  0.240          O  
ATOM  32328  CB  ALA C2101      31.911 -15.128 -19.973  1.00  0.380          C  
ATOM  32329  H   ALA C2101      31.244 -12.912 -21.029  1.00  0.350          H  
ATOM  32330  HA  ALA C2101      32.208 -15.467 -22.072  1.00  0.310          H  
ATOM  32331 1HB  ALA C2101      31.983 -16.169 -19.675  1.00  0.450          H  
ATOM  32332 2HB  ALA C2101      32.876 -14.652 -19.831  1.00  0.450          H  
ATOM  32333 3HB  ALA C2101      31.172 -14.633 -19.336  1.00  0.450          H  
ATOM  32334  N   PRO C2102      30.060 -16.959 -21.876  1.00  0.250          N  
ATOM  32335  CA  PRO C2102      28.823 -17.701 -21.895  1.00  0.260          C  
ATOM  32336  C   PRO C2102      28.333 -17.786 -20.453  1.00  0.240          C  
ATOM  32337  O   PRO C2102      29.174 -17.770 -19.550  1.00  0.280          O  
ATOM  32338  CB  PRO C2102      29.268 -19.059 -22.427  1.00  0.390          C  
ATOM  32339  CG  PRO C2102      30.737 -19.166 -22.059  1.00  0.390          C  
ATOM  32340  CD  PRO C2102      31.270 -17.758 -22.161  1.00  0.390          C  
ATOM  32341  HA  PRO C2102      28.111 -17.231 -22.575  1.00  0.310          H  
ATOM  32342 1HB  PRO C2102      28.672 -19.830 -21.933  1.00  0.470          H  
ATOM  32343 2HB  PRO C2102      29.058 -19.136 -23.506  1.00  0.470          H  
ATOM  32344 1HG  PRO C2102      30.829 -19.576 -21.036  1.00  0.470          H  
ATOM  32345 2HG  PRO C2102      31.246 -19.875 -22.730  1.00  0.470          H  
ATOM  32346 1HD  PRO C2102      32.040 -17.633 -21.397  1.00  0.470          H  
ATOM  32347 2HD  PRO C2102      31.645 -17.551 -23.178  1.00  0.470          H  
ATOM  32348  N   PRO C2103      27.020 -17.827 -20.175  1.00  0.220          N  
ATOM  32349  CA  PRO C2103      26.477 -18.149 -18.874  1.00  0.230          C  
ATOM  32350  C   PRO C2103      26.872 -19.565 -18.522  1.00  0.290          C  
ATOM  32351  O   PRO C2103      26.781 -20.468 -19.359  1.00  0.660          O  
ATOM  32352  CB  PRO C2103      24.965 -18.020 -19.078  1.00  0.350          C  
ATOM  32353  CG  PRO C2103      24.828 -17.099 -20.262  1.00  0.350          C  
ATOM  32354  CD  PRO C2103      26.021 -17.406 -21.153  1.00  0.350          C  
ATOM  32355  HA  PRO C2103      26.854 -17.434 -18.127  1.00  0.280          H  
ATOM  32356 1HB  PRO C2103      24.513 -19.003 -19.240  1.00  0.410          H  
ATOM  32357 2HB  PRO C2103      24.503 -17.609 -18.170  1.00  0.410          H  
ATOM  32358 1HG  PRO C2103      23.873 -17.280 -20.763  1.00  0.410          H  
ATOM  32359 2HG  PRO C2103      24.802 -16.051 -19.930  1.00  0.410          H  
ATOM  32360 1HD  PRO C2103      25.791 -18.205 -21.864  1.00  0.410          H  
ATOM  32361 2HD  PRO C2103      26.317 -16.475 -21.641  1.00  0.410          H  
ATOM  32362  N   VAL C2104      27.254 -19.776 -17.284  1.00  0.290          N  
ATOM  32363  CA  VAL C2104      27.636 -21.094 -16.832  1.00  0.290          C  
ATOM  32364  C   VAL C2104      26.886 -21.488 -15.569  1.00  0.280          C  
ATOM  32365  O   VAL C2104      26.855 -20.726 -14.602  1.00  0.310          O  
ATOM  32366  CB  VAL C2104      29.162 -21.135 -16.600  1.00  0.410          C  
ATOM  32367  CG1 VAL C2104      29.557 -22.453 -16.095  1.00  0.410          C  
ATOM  32368  CG2 VAL C2104      29.896 -20.874 -17.932  1.00  0.410          C  
ATOM  32369  H   VAL C2104      27.303 -19.000 -16.635  1.00  0.350          H  
ATOM  32370  HA  VAL C2104      27.387 -21.817 -17.608  1.00  0.350          H  
ATOM  32371  HB  VAL C2104      29.443 -20.385 -15.855  1.00  0.490          H  
ATOM  32372 1HG1 VAL C2104      30.641 -22.477 -15.941  1.00  0.490          H  
ATOM  32373 2HG1 VAL C2104      29.065 -22.673 -15.147  1.00  0.490          H  
ATOM  32374 3HG1 VAL C2104      29.269 -23.183 -16.844  1.00  0.490          H  
ATOM  32375 1HG2 VAL C2104      30.971 -20.913 -17.768  1.00  0.490          H  
ATOM  32376 2HG2 VAL C2104      29.610 -21.636 -18.648  1.00  0.490          H  
ATOM  32377 3HG2 VAL C2104      29.635 -19.899 -18.321  1.00  0.490          H  
ATOM  32378  N   VAL C2105      26.274 -22.670 -15.589  1.00  0.250          N  
ATOM  32379  CA  VAL C2105      25.560 -23.165 -14.418  1.00  0.230          C  
ATOM  32380  C   VAL C2105      26.233 -24.428 -13.891  1.00  0.240          C  
ATOM  32381  O   VAL C2105      26.422 -25.414 -14.611  1.00  0.260          O  
ATOM  32382  CB  VAL C2105      24.072 -23.461 -14.719  1.00  0.330          C  
ATOM  32383  CG1 VAL C2105      23.380 -23.996 -13.437  1.00  0.330          C  
ATOM  32384  CG2 VAL C2105      23.363 -22.191 -15.221  1.00  0.330          C  
ATOM  32385  H   VAL C2105      26.343 -23.236 -16.439  1.00  0.300          H  
ATOM  32386  HA  VAL C2105      25.601 -22.406 -13.637  1.00  0.280          H  
ATOM  32387  HB  VAL C2105      24.012 -24.234 -15.477  1.00  0.400          H  
ATOM  32388 1HG1 VAL C2105      22.344 -24.213 -13.648  1.00  0.400          H  
ATOM  32389 2HG1 VAL C2105      23.866 -24.908 -13.090  1.00  0.400          H  
ATOM  32390 3HG1 VAL C2105      23.436 -23.237 -12.652  1.00  0.400          H  
ATOM  32391 1HG2 VAL C2105      22.321 -22.416 -15.438  1.00  0.400          H  
ATOM  32392 2HG2 VAL C2105      23.419 -21.420 -14.456  1.00  0.400          H  
ATOM  32393 3HG2 VAL C2105      23.848 -21.834 -16.128  1.00  0.400          H  
ATOM  32394  N   ASN C2106      26.612 -24.376 -12.627  1.00  0.240          N  
ATOM  32395  CA  ASN C2106      27.294 -25.479 -11.974  1.00  0.270          C  
ATOM  32396  C   ASN C2106      26.356 -26.301 -11.106  1.00  0.290          C  
ATOM  32397  O   ASN C2106      25.500 -25.757 -10.413  1.00  0.400          O  
ATOM  32398  CB  ASN C2106      28.420 -24.939 -11.123  1.00  0.370          C  
ATOM  32399  CG  ASN C2106      29.496 -24.279 -11.921  1.00  0.370          C  
ATOM  32400  OD1 ASN C2106      30.040 -24.842 -12.879  1.00  0.370          O  
ATOM  32401  ND2 ASN C2106      29.822 -23.069 -11.533  1.00  0.370          N  
ATOM  32402  H   ASN C2106      26.402 -23.521 -12.109  1.00  0.290          H  
ATOM  32403  HA  ASN C2106      27.701 -26.142 -12.735  1.00  0.320          H  
ATOM  32404 1HB  ASN C2106      28.016 -24.215 -10.410  1.00  0.440          H  
ATOM  32405 2HB  ASN C2106      28.857 -25.757 -10.547  1.00  0.440          H  
ATOM  32406 1HD2 ASN C2106      30.544 -22.561 -12.017  1.00  0.440          H  
ATOM  32407 2HD2 ASN C2106      29.358 -22.653 -10.753  1.00  0.440          H  
ATOM  32408  N   VAL C2107      26.570 -27.610 -11.087  1.00  0.220          N  
ATOM  32409  CA  VAL C2107      25.849 -28.533 -10.223  1.00  0.210          C  
ATOM  32410  C   VAL C2107      26.873 -29.253  -9.343  1.00  0.190          C  
ATOM  32411  O   VAL C2107      27.848 -29.818  -9.842  1.00  0.200          O  
ATOM  32412  CB  VAL C2107      24.988 -29.523 -11.039  1.00  0.300          C  
ATOM  32413  CG1 VAL C2107      24.272 -30.511 -10.110  1.00  0.300          C  
ATOM  32414  CG2 VAL C2107      23.981 -28.734 -11.862  1.00  0.300          C  
ATOM  32415  H   VAL C2107      27.276 -27.982 -11.715  1.00  0.260          H  
ATOM  32416  HA  VAL C2107      25.180 -27.961  -9.599  1.00  0.250          H  
ATOM  32417  HB  VAL C2107      25.608 -30.087 -11.683  1.00  0.360          H  
ATOM  32418 1HG1 VAL C2107      23.674 -31.196 -10.703  1.00  0.360          H  
ATOM  32419 2HG1 VAL C2107      25.000 -31.083  -9.534  1.00  0.360          H  
ATOM  32420 3HG1 VAL C2107      23.625 -29.957  -9.427  1.00  0.360          H  
ATOM  32421 1HG2 VAL C2107      23.367 -29.411 -12.437  1.00  0.360          H  
ATOM  32422 2HG2 VAL C2107      23.359 -28.158 -11.205  1.00  0.360          H  
ATOM  32423 3HG2 VAL C2107      24.506 -28.060 -12.537  1.00  0.360          H  
ATOM  32424  N   SER C2108      26.659 -29.242  -8.031  1.00  0.190          N  
ATOM  32425  CA  SER C2108      27.636 -29.845  -7.120  1.00  0.180          C  
ATOM  32426  C   SER C2108      27.033 -30.682  -6.010  1.00  0.200          C  
ATOM  32427  O   SER C2108      26.062 -30.290  -5.350  1.00  0.270          O  
ATOM  32428  CB  SER C2108      28.515 -28.776  -6.516  1.00  0.260          C  
ATOM  32429  OG  SER C2108      29.394 -29.330  -5.576  1.00  0.260          O  
ATOM  32430  H   SER C2108      25.826 -28.761  -7.681  1.00  0.230          H  
ATOM  32431  HA  SER C2108      28.275 -30.508  -7.704  1.00  0.220          H  
ATOM  32432 1HB  SER C2108      29.085 -28.295  -7.311  1.00  0.310          H  
ATOM  32433 2HB  SER C2108      27.898 -28.013  -6.046  1.00  0.310          H  
ATOM  32434  HG  SER C2108      30.004 -28.632  -5.333  1.00  0.310          H  
ATOM  32435  N   ALA C2109      27.606 -31.876  -5.829  1.00  0.200          N  
ATOM  32436  CA  ALA C2109      27.106 -32.836  -4.847  1.00  0.220          C  
ATOM  32437  C   ALA C2109      28.233 -33.531  -4.091  1.00  0.250          C  
ATOM  32438  O   ALA C2109      29.294 -33.835  -4.642  1.00  0.270          O  
ATOM  32439  CB  ALA C2109      26.263 -33.899  -5.544  1.00  0.300          C  
ATOM  32440  H   ALA C2109      28.433 -32.091  -6.400  1.00  0.240          H  
ATOM  32441  HA  ALA C2109      26.491 -32.294  -4.125  1.00  0.260          H  
ATOM  32442 1HB  ALA C2109      25.873 -34.591  -4.806  1.00  0.360          H  
ATOM  32443 2HB  ALA C2109      25.446 -33.440  -6.073  1.00  0.360          H  
ATOM  32444 3HB  ALA C2109      26.874 -34.433  -6.244  1.00  0.360          H  
ATOM  32445  N   SER C2110      27.968 -33.850  -2.834  1.00  0.290          N  
ATOM  32446  CA  SER C2110      28.919 -34.567  -1.992  1.00  0.320          C  
ATOM  32447  C   SER C2110      28.481 -36.004  -1.817  1.00  0.340          C  
ATOM  32448  O   SER C2110      27.295 -36.264  -1.649  1.00  0.360          O  
ATOM  32449  CB  SER C2110      28.914 -33.959  -0.611  1.00  0.440          C  
ATOM  32450  OG  SER C2110      29.306 -32.619  -0.610  1.00  0.440          O  
ATOM  32451  H   SER C2110      27.087 -33.560  -2.431  1.00  0.350          H  
ATOM  32452  HA  SER C2110      29.914 -34.535  -2.439  1.00  0.380          H  
ATOM  32453 1HB  SER C2110      27.918 -34.043  -0.224  1.00  0.520          H  
ATOM  32454 2HB  SER C2110      29.566 -34.534   0.048  1.00  0.520          H  
ATOM  32455  HG  SER C2110      28.865 -32.236   0.192  1.00  0.520          H  
ATOM  32456  N   TYR C2111      29.434 -36.920  -1.775  1.00  0.340          N  
ATOM  32457  CA  TYR C2111      29.136 -38.309  -1.483  1.00  0.350          C  
ATOM  32458  C   TYR C2111      30.240 -38.825  -0.559  1.00  0.340          C  
ATOM  32459  O   TYR C2111      31.168 -39.482  -1.029  1.00  0.310          O  
ATOM  32460  CB  TYR C2111      29.111 -39.075  -2.803  1.00  0.490          C  
ATOM  32461  CG  TYR C2111      28.514 -40.448  -2.784  1.00  0.490          C  
ATOM  32462  CD1 TYR C2111      28.085 -41.076  -1.620  1.00  0.490          C  
ATOM  32463  CD2 TYR C2111      28.378 -41.092  -3.972  1.00  0.490          C  
ATOM  32464  CE1 TYR C2111      27.543 -42.330  -1.704  1.00  0.490          C  
ATOM  32465  CE2 TYR C2111      27.842 -42.329  -4.008  1.00  0.490          C  
ATOM  32466  CZ  TYR C2111      27.431 -42.949  -2.896  1.00  0.490          C  
ATOM  32467  OH  TYR C2111      26.900 -44.219  -2.968  1.00  0.490          O  
ATOM  32468  H   TYR C2111      30.398 -36.627  -1.948  1.00  0.410          H  
ATOM  32469  HA  TYR C2111      28.166 -38.382  -0.996  1.00  0.420          H  
ATOM  32470 1HB  TYR C2111      28.571 -38.484  -3.548  1.00  0.580          H  
ATOM  32471 2HB  TYR C2111      30.128 -39.162  -3.160  1.00  0.580          H  
ATOM  32472  HD1 TYR C2111      28.169 -40.608  -0.645  1.00  0.580          H  
ATOM  32473  HD2 TYR C2111      28.706 -40.615  -4.883  1.00  0.580          H  
ATOM  32474  HE1 TYR C2111      27.214 -42.841  -0.814  1.00  0.580          H  
ATOM  32475  HE2 TYR C2111      27.754 -42.832  -4.922  1.00  0.580          H  
ATOM  32476  HH  TYR C2111      26.715 -44.542  -2.081  1.00  0.580          H  
ATOM  32477  N   PRO C2112      30.149 -38.589   0.753  1.00  0.360          N  
ATOM  32478  CA  PRO C2112      31.209 -38.869   1.697  1.00  0.360          C  
ATOM  32479  C   PRO C2112      31.687 -40.298   1.615  1.00  0.330          C  
ATOM  32480  O   PRO C2112      30.889 -41.230   1.613  1.00  0.330          O  
ATOM  32481  CB  PRO C2112      30.532 -38.591   3.037  1.00  0.540          C  
ATOM  32482  CG  PRO C2112      29.460 -37.563   2.712  1.00  0.540          C  
ATOM  32483  CD  PRO C2112      28.937 -37.985   1.350  1.00  0.540          C  
ATOM  32484  HA  PRO C2112      32.036 -38.168   1.521  1.00  0.430          H  
ATOM  32485 1HB  PRO C2112      30.138 -39.524   3.469  1.00  0.650          H  
ATOM  32486 2HB  PRO C2112      31.280 -38.221   3.731  1.00  0.650          H  
ATOM  32487 1HG  PRO C2112      28.672 -37.571   3.489  1.00  0.650          H  
ATOM  32488 2HG  PRO C2112      29.886 -36.554   2.714  1.00  0.650          H  
ATOM  32489 1HD  PRO C2112      28.123 -38.727   1.435  1.00  0.650          H  
ATOM  32490 2HD  PRO C2112      28.615 -37.086   0.813  1.00  0.650          H  
ATOM  32491  N   GLY C2113      33.001 -40.452   1.598  1.00  0.320          N  
ATOM  32492  CA  GLY C2113      33.632 -41.761   1.555  1.00  0.320          C  
ATOM  32493  C   GLY C2113      33.677 -42.416   0.167  1.00  0.330          C  
ATOM  32494  O   GLY C2113      34.267 -43.491   0.032  1.00  0.370          O  
ATOM  32495  H   GLY C2113      33.588 -39.631   1.596  1.00  0.380          H  
ATOM  32496 1HA  GLY C2113      34.646 -41.656   1.934  1.00  0.380          H  
ATOM  32497 2HA  GLY C2113      33.114 -42.421   2.248  1.00  0.380          H  
ATOM  32498  N   ALA C2114      33.022 -41.832  -0.844  1.00  0.310          N  
ATOM  32499  CA  ALA C2114      32.985 -42.436  -2.176  1.00  0.310          C  
ATOM  32500  C   ALA C2114      34.279 -42.284  -2.977  1.00  0.330          C  
ATOM  32501  O   ALA C2114      34.924 -41.230  -2.995  1.00  0.470          O  
ATOM  32502  CB  ALA C2114      31.850 -41.818  -2.967  1.00  0.430          C  
ATOM  32503  H   ALA C2114      32.507 -40.958  -0.693  1.00  0.370          H  
ATOM  32504  HA  ALA C2114      32.808 -43.500  -2.054  1.00  0.370          H  
ATOM  32505 1HB  ALA C2114      31.782 -42.277  -3.942  1.00  0.520          H  
ATOM  32506 2HB  ALA C2114      30.926 -41.955  -2.437  1.00  0.520          H  
ATOM  32507 3HB  ALA C2114      32.037 -40.766  -3.083  1.00  0.520          H  
ATOM  32508  N   SER C2115      34.600 -43.325  -3.740  1.00  0.310          N  
ATOM  32509  CA  SER C2115      35.702 -43.286  -4.690  1.00  0.310          C  
ATOM  32510  C   SER C2115      35.244 -42.516  -5.913  1.00  0.290          C  
ATOM  32511  O   SER C2115      34.040 -42.323  -6.096  1.00  0.280          O  
ATOM  32512  CB  SER C2115      36.096 -44.695  -5.089  1.00  0.430          C  
ATOM  32513  OG  SER C2115      35.081 -45.323  -5.834  1.00  0.430          O  
ATOM  32514  H   SER C2115      34.072 -44.184  -3.665  1.00  0.370          H  
ATOM  32515  HA  SER C2115      36.553 -42.772  -4.237  1.00  0.370          H  
ATOM  32516 1HB  SER C2115      37.002 -44.658  -5.686  1.00  0.520          H  
ATOM  32517 2HB  SER C2115      36.311 -45.281  -4.195  1.00  0.520          H  
ATOM  32518  HG  SER C2115      35.392 -46.232  -5.986  1.00  0.520          H  
ATOM  32519  N   ALA C2116      36.167 -42.123  -6.801  1.00  0.290          N  
ATOM  32520  CA  ALA C2116      35.725 -41.415  -8.007  1.00  0.270          C  
ATOM  32521  C   ALA C2116      34.760 -42.286  -8.806  1.00  0.270          C  
ATOM  32522  O   ALA C2116      33.790 -41.785  -9.376  1.00  0.260          O  
ATOM  32523  CB  ALA C2116      36.908 -41.012  -8.872  1.00  0.390          C  
ATOM  32524  H   ALA C2116      37.149 -42.290  -6.629  1.00  0.350          H  
ATOM  32525  HA  ALA C2116      35.193 -40.512  -7.695  1.00  0.320          H  
ATOM  32526 1HB  ALA C2116      36.549 -40.464  -9.743  1.00  0.460          H  
ATOM  32527 2HB  ALA C2116      37.561 -40.372  -8.293  1.00  0.460          H  
ATOM  32528 3HB  ALA C2116      37.457 -41.894  -9.201  1.00  0.460          H  
ATOM  32529  N   LYS C2117      35.017 -43.601  -8.836  1.00  0.290          N  
ATOM  32530  CA  LYS C2117      34.150 -44.542  -9.539  1.00  0.300          C  
ATOM  32531  C   LYS C2117      32.759 -44.545  -8.939  1.00  0.290          C  
ATOM  32532  O   LYS C2117      31.765 -44.475  -9.662  1.00  0.280          O  
ATOM  32533  CB  LYS C2117      34.722 -45.950  -9.506  1.00  0.420          C  
ATOM  32534  CG  LYS C2117      33.855 -46.952 -10.226  1.00  0.420          C  
ATOM  32535  CD  LYS C2117      34.455 -48.334 -10.225  1.00  0.420          C  
ATOM  32536  CE  LYS C2117      33.500 -49.290 -10.880  1.00  0.420          C  
ATOM  32537  NZ  LYS C2117      34.010 -50.668 -10.921  1.00  0.420          N  
ATOM  32538  H   LYS C2117      35.838 -43.939  -8.355  1.00  0.350          H  
ATOM  32539  HA  LYS C2117      34.049 -44.228 -10.573  1.00  0.360          H  
ATOM  32540 1HB  LYS C2117      35.708 -45.953  -9.969  1.00  0.500          H  
ATOM  32541 2HB  LYS C2117      34.834 -46.280  -8.475  1.00  0.500          H  
ATOM  32542 1HG  LYS C2117      32.875 -47.015  -9.742  1.00  0.500          H  
ATOM  32543 2HG  LYS C2117      33.700 -46.625 -11.257  1.00  0.500          H  
ATOM  32544 1HD  LYS C2117      35.404 -48.340 -10.759  1.00  0.500          H  
ATOM  32545 2HD  LYS C2117      34.622 -48.665  -9.194  1.00  0.500          H  
ATOM  32546 1HE  LYS C2117      32.563 -49.283 -10.318  1.00  0.500          H  
ATOM  32547 2HE  LYS C2117      33.300 -48.955 -11.897  1.00  0.500          H  
ATOM  32548 1HZ  LYS C2117      33.303 -51.238 -11.356  1.00  0.500          H  
ATOM  32549 2HZ  LYS C2117      34.861 -50.713 -11.445  1.00  0.500          H  
ATOM  32550 3HZ  LYS C2117      34.177 -51.012  -9.961  1.00  0.500          H  
ATOM  32551  N   VAL C2118      32.678 -44.639  -7.612  1.00  0.290          N  
ATOM  32552  CA  VAL C2118      31.382 -44.649  -6.959  1.00  0.290          C  
ATOM  32553  C   VAL C2118      30.634 -43.360  -7.248  1.00  0.270          C  
ATOM  32554  O   VAL C2118      29.440 -43.404  -7.543  1.00  0.270          O  
ATOM  32555  CB  VAL C2118      31.517 -44.903  -5.440  1.00  0.410          C  
ATOM  32556  CG1 VAL C2118      30.204 -44.662  -4.736  1.00  0.410          C  
ATOM  32557  CG2 VAL C2118      31.927 -46.347  -5.202  1.00  0.410          C  
ATOM  32558  H   VAL C2118      33.537 -44.731  -7.071  1.00  0.350          H  
ATOM  32559  HA  VAL C2118      30.804 -45.474  -7.376  1.00  0.350          H  
ATOM  32560  HB  VAL C2118      32.263 -44.237  -5.034  1.00  0.490          H  
ATOM  32561 1HG1 VAL C2118      30.316 -44.848  -3.670  1.00  0.490          H  
ATOM  32562 2HG1 VAL C2118      29.931 -43.647  -4.892  1.00  0.490          H  
ATOM  32563 3HG1 VAL C2118      29.435 -45.310  -5.133  1.00  0.490          H  
ATOM  32564 1HG2 VAL C2118      32.029 -46.535  -4.131  1.00  0.490          H  
ATOM  32565 2HG2 VAL C2118      31.170 -47.014  -5.613  1.00  0.490          H  
ATOM  32566 3HG2 VAL C2118      32.871 -46.548  -5.694  1.00  0.490          H  
ATOM  32567  N   VAL C2119      31.315 -42.218  -7.180  1.00  0.270          N  
ATOM  32568  CA  VAL C2119      30.650 -40.963  -7.464  1.00  0.260          C  
ATOM  32569  C   VAL C2119      30.153 -40.925  -8.898  1.00  0.260          C  
ATOM  32570  O   VAL C2119      29.025 -40.491  -9.154  1.00  0.260          O  
ATOM  32571  CB  VAL C2119      31.591 -39.760  -7.257  1.00  0.370          C  
ATOM  32572  CG1 VAL C2119      30.920 -38.480  -7.758  1.00  0.370          C  
ATOM  32573  CG2 VAL C2119      31.944 -39.615  -5.798  1.00  0.370          C  
ATOM  32574  H   VAL C2119      32.308 -42.234  -6.922  1.00  0.320          H  
ATOM  32575  HA  VAL C2119      29.798 -40.867  -6.799  1.00  0.310          H  
ATOM  32576  HB  VAL C2119      32.502 -39.917  -7.831  1.00  0.440          H  
ATOM  32577 1HG1 VAL C2119      31.596 -37.667  -7.616  1.00  0.440          H  
ATOM  32578 2HG1 VAL C2119      30.678 -38.540  -8.819  1.00  0.440          H  
ATOM  32579 3HG1 VAL C2119      30.008 -38.305  -7.190  1.00  0.440          H  
ATOM  32580 1HG2 VAL C2119      32.617 -38.773  -5.668  1.00  0.440          H  
ATOM  32581 2HG2 VAL C2119      31.045 -39.453  -5.227  1.00  0.440          H  
ATOM  32582 3HG2 VAL C2119      32.435 -40.513  -5.461  1.00  0.440          H  
ATOM  32583  N   GLU C2120      30.982 -41.337  -9.856  1.00  0.260          N  
ATOM  32584  CA  GLU C2120      30.540 -41.281 -11.233  1.00  0.280          C  
ATOM  32585  C   GLU C2120      29.319 -42.142 -11.508  1.00  0.300          C  
ATOM  32586  O   GLU C2120      28.330 -41.679 -12.091  1.00  0.310          O  
ATOM  32587  CB  GLU C2120      31.643 -41.723 -12.189  1.00  0.380          C  
ATOM  32588  CG  GLU C2120      31.237 -41.618 -13.654  1.00  0.380          C  
ATOM  32589  CD  GLU C2120      32.288 -42.061 -14.595  1.00  0.380          C  
ATOM  32590  OE1 GLU C2120      32.747 -43.161 -14.472  1.00  0.380          O  
ATOM  32591  OE2 GLU C2120      32.619 -41.303 -15.464  1.00  0.380          O  
ATOM  32592  H   GLU C2120      31.926 -41.665  -9.628  1.00  0.310          H  
ATOM  32593  HA  GLU C2120      30.294 -40.257 -11.445  1.00  0.340          H  
ATOM  32594 1HB  GLU C2120      32.529 -41.115 -12.033  1.00  0.460          H  
ATOM  32595 2HB  GLU C2120      31.918 -42.760 -11.977  1.00  0.460          H  
ATOM  32596 1HG  GLU C2120      30.349 -42.221 -13.835  1.00  0.460          H  
ATOM  32597 2HG  GLU C2120      30.982 -40.585 -13.850  1.00  0.460          H  
ATOM  32598  N   GLU C2121      29.367 -43.403 -11.091  1.00  0.310          N  
ATOM  32599  CA  GLU C2121      28.265 -44.299 -11.378  1.00  0.350          C  
ATOM  32600  C   GLU C2121      26.983 -43.930 -10.625  1.00  0.320          C  
ATOM  32601  O   GLU C2121      25.881 -44.007 -11.167  1.00  0.330          O  
ATOM  32602  CB  GLU C2121      28.647 -45.725 -11.003  1.00  0.470          C  
ATOM  32603  CG  GLU C2121      29.730 -46.394 -11.822  1.00  0.470          C  
ATOM  32604  CD  GLU C2121      29.911 -47.813 -11.373  1.00  0.470          C  
ATOM  32605  OE1 GLU C2121      29.418 -48.124 -10.306  1.00  0.470          O  
ATOM  32606  OE2 GLU C2121      30.489 -48.606 -12.096  1.00  0.470          O  
ATOM  32607  H   GLU C2121      30.196 -43.750 -10.592  1.00  0.370          H  
ATOM  32608  HA  GLU C2121      28.059 -44.255 -12.447  1.00  0.420          H  
ATOM  32609 1HB  GLU C2121      28.977 -45.734  -9.962  1.00  0.570          H  
ATOM  32610 2HB  GLU C2121      27.778 -46.347 -11.084  1.00  0.570          H  
ATOM  32611 1HG  GLU C2121      29.476 -46.368 -12.864  1.00  0.570          H  
ATOM  32612 2HG  GLU C2121      30.665 -45.848 -11.688  1.00  0.570          H  
ATOM  32613  N   ALA C2122      27.130 -43.520  -9.362  1.00  0.290          N  
ATOM  32614  CA  ALA C2122      26.014 -43.207  -8.488  1.00  0.300          C  
ATOM  32615  C   ALA C2122      25.436 -41.818  -8.600  1.00  0.270          C  
ATOM  32616  O   ALA C2122      24.248 -41.641  -8.347  1.00  0.290          O  
ATOM  32617  CB  ALA C2122      26.453 -43.330  -7.071  1.00  0.420          C  
ATOM  32618  H   ALA C2122      28.064 -43.481  -8.949  1.00  0.350          H  
ATOM  32619  HA  ALA C2122      25.226 -43.926  -8.705  1.00  0.360          H  
ATOM  32620 1HB  ALA C2122      25.621 -43.144  -6.411  1.00  0.500          H  
ATOM  32621 2HB  ALA C2122      26.853 -44.278  -6.884  1.00  0.500          H  
ATOM  32622 3HB  ALA C2122      27.216 -42.583  -6.928  1.00  0.500          H  
ATOM  32623  N   VAL C2123      26.265 -40.815  -8.882  1.00  0.260          N  
ATOM  32624  CA  VAL C2123      25.779 -39.453  -8.895  1.00  0.240          C  
ATOM  32625  C   VAL C2123      25.920 -38.758 -10.247  1.00  0.230          C  
ATOM  32626  O   VAL C2123      24.919 -38.319 -10.819  1.00  0.220          O  
ATOM  32627  CB  VAL C2123      26.505 -38.646  -7.779  1.00  0.340          C  
ATOM  32628  CG1 VAL C2123      26.063 -37.191  -7.763  1.00  0.340          C  
ATOM  32629  CG2 VAL C2123      26.228 -39.282  -6.434  1.00  0.340          C  
ATOM  32630  H   VAL C2123      27.256 -40.975  -9.066  1.00  0.310          H  
ATOM  32631  HA  VAL C2123      24.730 -39.484  -8.664  1.00  0.290          H  
ATOM  32632  HB  VAL C2123      27.578 -38.663  -7.970  1.00  0.410          H  
ATOM  32633 1HG1 VAL C2123      26.602 -36.672  -6.977  1.00  0.410          H  
ATOM  32634 2HG1 VAL C2123      26.293 -36.735  -8.710  1.00  0.410          H  
ATOM  32635 3HG1 VAL C2123      24.991 -37.129  -7.573  1.00  0.410          H  
ATOM  32636 1HG2 VAL C2123      26.754 -38.724  -5.658  1.00  0.410          H  
ATOM  32637 2HG2 VAL C2123      25.160 -39.264  -6.240  1.00  0.410          H  
ATOM  32638 3HG2 VAL C2123      26.574 -40.305  -6.429  1.00  0.410          H  
ATOM  32639  N   THR C2124      27.145 -38.641 -10.760  1.00  0.230          N  
ATOM  32640  CA  THR C2124      27.379 -37.828 -11.961  1.00  0.220          C  
ATOM  32641  C   THR C2124      26.590 -38.357 -13.153  1.00  0.240          C  
ATOM  32642  O   THR C2124      25.906 -37.598 -13.838  1.00  0.230          O  
ATOM  32643  CB  THR C2124      28.882 -37.794 -12.331  1.00  0.310          C  
ATOM  32644  OG1 THR C2124      29.637 -37.220 -11.246  1.00  0.310          O  
ATOM  32645  CG2 THR C2124      29.121 -36.939 -13.571  1.00  0.310          C  
ATOM  32646  H   THR C2124      27.927 -39.088 -10.274  1.00  0.280          H  
ATOM  32647  HA  THR C2124      27.048 -36.810 -11.758  1.00  0.260          H  
ATOM  32648  HB  THR C2124      29.219 -38.786 -12.536  1.00  0.370          H  
ATOM  32649  HG1 THR C2124      30.590 -37.411 -11.367  1.00  0.370          H  
ATOM  32650 1HG2 THR C2124      30.186 -36.933 -13.803  1.00  0.370          H  
ATOM  32651 2HG2 THR C2124      28.572 -37.337 -14.424  1.00  0.370          H  
ATOM  32652 3HG2 THR C2124      28.795 -35.931 -13.379  1.00  0.370          H  
ATOM  32653  N   ALA C2125      26.667 -39.666 -13.399  1.00  0.260          N  
ATOM  32654  CA  ALA C2125      25.972 -40.289 -14.520  1.00  0.280          C  
ATOM  32655  C   ALA C2125      24.449 -40.122 -14.435  1.00  0.280          C  
ATOM  32656  O   ALA C2125      23.776 -39.935 -15.459  1.00  0.290          O  
ATOM  32657  CB  ALA C2125      26.326 -41.765 -14.574  1.00  0.380          C  
ATOM  32658  H   ALA C2125      27.258 -40.249 -12.800  1.00  0.310          H  
ATOM  32659  HA  ALA C2125      26.314 -39.804 -15.436  1.00  0.340          H  
ATOM  32660 1HB  ALA C2125      25.842 -42.222 -15.430  1.00  0.460          H  
ATOM  32661 2HB  ALA C2125      27.408 -41.875 -14.664  1.00  0.460          H  
ATOM  32662 3HB  ALA C2125      25.992 -42.255 -13.654  1.00  0.460          H  
ATOM  32663  N   ILE C2126      23.911 -40.160 -13.210  1.00  0.280          N  
ATOM  32664  CA  ILE C2126      22.477 -40.063 -12.982  1.00  0.310          C  
ATOM  32665  C   ILE C2126      22.070 -38.644 -13.342  1.00  0.300          C  
ATOM  32666  O   ILE C2126      21.035 -38.421 -13.972  1.00  0.350          O  
ATOM  32667  CB  ILE C2126      22.096 -40.247 -11.495  1.00  0.420          C  
ATOM  32668  CG1 ILE C2126      22.589 -41.590 -10.907  1.00  0.420          C  
ATOM  32669  CG2 ILE C2126      20.543 -40.197 -11.361  1.00  0.420          C  
ATOM  32670  CD1 ILE C2126      22.086 -42.802 -11.505  1.00  0.420          C  
ATOM  32671  H   ILE C2126      24.526 -40.301 -12.418  1.00  0.340          H  
ATOM  32672  HA  ILE C2126      21.947 -40.763 -13.625  1.00  0.370          H  
ATOM  32673  HB  ILE C2126      22.541 -39.449 -10.922  1.00  0.510          H  
ATOM  32674 1HG1 ILE C2126      23.673 -41.610 -11.004  1.00  0.510          H  
ATOM  32675 2HG1 ILE C2126      22.334 -41.623  -9.850  1.00  0.510          H  
ATOM  32676 1HG2 ILE C2126      20.282 -40.293 -10.308  1.00  0.510          H  
ATOM  32677 2HG2 ILE C2126      20.159 -39.291 -11.740  1.00  0.510          H  
ATOM  32678 3HG2 ILE C2126      20.082 -40.993 -11.925  1.00  0.510          H  
ATOM  32679 1HD1 ILE C2126      22.550 -43.660 -11.003  1.00  0.510          H  
ATOM  32680 2HD1 ILE C2126      21.016 -42.881 -11.401  1.00  0.510          H  
ATOM  32681 3HD1 ILE C2126      22.345 -42.800 -12.536  1.00  0.510          H  
ATOM  32682  N   ILE C2127      22.875 -37.677 -12.879  1.00  0.260          N  
ATOM  32683  CA  ILE C2127      22.591 -36.280 -13.126  1.00  0.250          C  
ATOM  32684  C   ILE C2127      22.686 -35.956 -14.617  1.00  0.240          C  
ATOM  32685  O   ILE C2127      21.754 -35.379 -15.180  1.00  0.240          O  
ATOM  32686  CB  ILE C2127      23.548 -35.328 -12.328  1.00  0.350          C  
ATOM  32687  CG1 ILE C2127      23.341 -35.420 -10.761  1.00  0.350          C  
ATOM  32688  CG2 ILE C2127      23.229 -33.900 -12.749  1.00  0.350          C  
ATOM  32689  CD1 ILE C2127      24.419 -34.791  -9.921  1.00  0.350          C  
ATOM  32690  H   ILE C2127      23.686 -37.938 -12.311  1.00  0.310          H  
ATOM  32691  HA  ILE C2127      21.587 -36.084 -12.831  1.00  0.300          H  
ATOM  32692  HB  ILE C2127      24.584 -35.573 -12.552  1.00  0.420          H  
ATOM  32693 1HG1 ILE C2127      22.461 -34.896 -10.487  1.00  0.420          H  
ATOM  32694 2HG1 ILE C2127      23.246 -36.468 -10.483  1.00  0.420          H  
ATOM  32695 1HG2 ILE C2127      23.874 -33.207 -12.233  1.00  0.420          H  
ATOM  32696 2HG2 ILE C2127      23.382 -33.788 -13.811  1.00  0.420          H  
ATOM  32697 3HG2 ILE C2127      22.188 -33.672 -12.511  1.00  0.420          H  
ATOM  32698 1HD1 ILE C2127      24.169 -34.913  -8.866  1.00  0.420          H  
ATOM  32699 2HD1 ILE C2127      25.359 -35.284 -10.135  1.00  0.420          H  
ATOM  32700 3HD1 ILE C2127      24.510 -33.738 -10.137  1.00  0.420          H  
ATOM  32701  N   GLU C2128      23.778 -36.369 -15.282  1.00  0.230          N  
ATOM  32702  CA  GLU C2128      23.964 -36.050 -16.702  1.00  0.240          C  
ATOM  32703  C   GLU C2128      22.856 -36.586 -17.581  1.00  0.230          C  
ATOM  32704  O   GLU C2128      22.434 -35.908 -18.517  1.00  0.240          O  
ATOM  32705  CB  GLU C2128      25.286 -36.588 -17.252  1.00  0.330          C  
ATOM  32706  CG  GLU C2128      26.517 -35.878 -16.786  1.00  0.330          C  
ATOM  32707  CD  GLU C2128      27.744 -36.483 -17.319  1.00  0.330          C  
ATOM  32708  OE1 GLU C2128      27.642 -37.502 -17.957  1.00  0.330          O  
ATOM  32709  OE2 GLU C2128      28.794 -35.954 -17.100  1.00  0.330          O  
ATOM  32710  H   GLU C2128      24.511 -36.867 -14.773  1.00  0.280          H  
ATOM  32711  HA  GLU C2128      23.977 -34.967 -16.800  1.00  0.290          H  
ATOM  32712 1HB  GLU C2128      25.386 -37.638 -16.963  1.00  0.400          H  
ATOM  32713 2HB  GLU C2128      25.268 -36.548 -18.340  1.00  0.400          H  
ATOM  32714 1HG  GLU C2128      26.466 -34.828 -17.073  1.00  0.400          H  
ATOM  32715 2HG  GLU C2128      26.540 -35.947 -15.717  1.00  0.400          H  
ATOM  32716  N   ARG C2129      22.342 -37.770 -17.275  1.00  0.240          N  
ATOM  32717  CA  ARG C2129      21.312 -38.374 -18.098  1.00  0.280          C  
ATOM  32718  C   ARG C2129      20.076 -37.489 -18.274  1.00  0.280          C  
ATOM  32719  O   ARG C2129      19.416 -37.560 -19.316  1.00  0.340          O  
ATOM  32720  CB  ARG C2129      20.912 -39.720 -17.519  1.00  0.380          C  
ATOM  32721  CG  ARG C2129      19.830 -40.492 -18.289  1.00  0.380          C  
ATOM  32722  CD  ARG C2129      20.263 -40.850 -19.667  1.00  0.380          C  
ATOM  32723  NE  ARG C2129      19.290 -41.686 -20.329  1.00  0.380          N  
ATOM  32724  CZ  ARG C2129      19.364 -42.105 -21.610  1.00  0.380          C  
ATOM  32725  NH1 ARG C2129      20.370 -41.782 -22.396  1.00  0.380          N  
ATOM  32726  NH2 ARG C2129      18.411 -42.857 -22.113  1.00  0.380          N  
ATOM  32727  H   ARG C2129      22.746 -38.315 -16.504  1.00  0.290          H  
ATOM  32728  HA  ARG C2129      21.748 -38.550 -19.076  1.00  0.340          H  
ATOM  32729 1HB  ARG C2129      21.792 -40.355 -17.449  1.00  0.450          H  
ATOM  32730 2HB  ARG C2129      20.544 -39.569 -16.499  1.00  0.450          H  
ATOM  32731 1HG  ARG C2129      19.618 -41.417 -17.757  1.00  0.450          H  
ATOM  32732 2HG  ARG C2129      18.913 -39.900 -18.349  1.00  0.450          H  
ATOM  32733 1HD  ARG C2129      20.355 -39.941 -20.251  1.00  0.450          H  
ATOM  32734 2HD  ARG C2129      21.218 -41.371 -19.641  1.00  0.450          H  
ATOM  32735  HE  ARG C2129      18.483 -41.971 -19.791  1.00  0.450          H  
ATOM  32736 1HH1 ARG C2129      21.142 -41.177 -22.070  1.00  0.450          H  
ATOM  32737 2HH1 ARG C2129      20.353 -42.134 -23.367  1.00  0.450          H  
ATOM  32738 1HH2 ARG C2129      17.616 -43.133 -21.554  1.00  0.450          H  
ATOM  32739 2HH2 ARG C2129      18.502 -43.145 -23.094  1.00  0.450          H  
ATOM  32740  N   GLU C2130      19.711 -36.689 -17.264  1.00  0.270          N  
ATOM  32741  CA  GLU C2130      18.512 -35.870 -17.402  1.00  0.310          C  
ATOM  32742  C   GLU C2130      18.831 -34.439 -17.834  1.00  0.300          C  
ATOM  32743  O   GLU C2130      17.927 -33.614 -17.972  1.00  0.350          O  
ATOM  32744  CB  GLU C2130      17.722 -35.838 -16.101  1.00  0.420          C  
ATOM  32745  CG  GLU C2130      17.279 -37.216 -15.612  1.00  0.420          C  
ATOM  32746  CD  GLU C2130      16.357 -37.956 -16.546  1.00  0.420          C  
ATOM  32747  OE1 GLU C2130      15.385 -37.410 -16.974  1.00  0.420          O  
ATOM  32748  OE2 GLU C2130      16.642 -39.091 -16.853  1.00  0.420          O  
ATOM  32749  H   GLU C2130      20.273 -36.603 -16.409  1.00  0.320          H  
ATOM  32750  HA  GLU C2130      17.878 -36.315 -18.168  1.00  0.370          H  
ATOM  32751 1HB  GLU C2130      18.333 -35.370 -15.344  1.00  0.500          H  
ATOM  32752 2HB  GLU C2130      16.830 -35.223 -16.226  1.00  0.500          H  
ATOM  32753 1HG  GLU C2130      18.167 -37.828 -15.441  1.00  0.500          H  
ATOM  32754 2HG  GLU C2130      16.774 -37.095 -14.654  1.00  0.500          H  
ATOM  32755  N   MET C2131      20.107 -34.108 -18.044  1.00  0.300          N  
ATOM  32756  CA  MET C2131      20.459 -32.736 -18.399  1.00  0.320          C  
ATOM  32757  C   MET C2131      20.190 -32.439 -19.857  1.00  0.350          C  
ATOM  32758  O   MET C2131      21.108 -32.385 -20.672  1.00  0.380          O  
ATOM  32759  CB  MET C2131      21.923 -32.402 -18.047  1.00  0.440          C  
ATOM  32760  CG  MET C2131      22.250 -32.217 -16.541  1.00  0.440          C  
ATOM  32761  SD  MET C2131      24.044 -31.920 -16.251  1.00  0.440          S  
ATOM  32762  CE  MET C2131      24.103 -30.978 -14.716  1.00  0.440          C  
ATOM  32763  H   MET C2131      20.840 -34.820 -18.007  1.00  0.360          H  
ATOM  32764  HA  MET C2131      19.827 -32.067 -17.817  1.00  0.380          H  
ATOM  32765 1HB  MET C2131      22.565 -33.205 -18.417  1.00  0.530          H  
ATOM  32766 2HB  MET C2131      22.219 -31.489 -18.563  1.00  0.530          H  
ATOM  32767 1HG  MET C2131      21.686 -31.374 -16.148  1.00  0.530          H  
ATOM  32768 2HG  MET C2131      21.951 -33.103 -16.000  1.00  0.530          H  
ATOM  32769 1HE  MET C2131      25.126 -30.747 -14.473  1.00  0.530          H  
ATOM  32770 2HE  MET C2131      23.558 -30.052 -14.831  1.00  0.530          H  
ATOM  32771 3HE  MET C2131      23.664 -31.527 -13.921  1.00  0.530          H  
ATOM  32772  N   ASN C2132      18.926 -32.228 -20.174  1.00  0.370          N  
ATOM  32773  CA  ASN C2132      18.522 -31.987 -21.543  1.00  0.470          C  
ATOM  32774  C   ASN C2132      17.265 -31.124 -21.636  1.00  0.330          C  
ATOM  32775  O   ASN C2132      16.705 -30.717 -20.614  1.00  0.310          O  
ATOM  32776  CB  ASN C2132      18.368 -33.329 -22.206  1.00  0.620          C  
ATOM  32777  CG  ASN C2132      17.345 -34.193 -21.567  1.00  0.620          C  
ATOM  32778  OD1 ASN C2132      16.170 -33.833 -21.443  1.00  0.620          O  
ATOM  32779  ND2 ASN C2132      17.776 -35.356 -21.156  1.00  0.620          N  
ATOM  32780  H   ASN C2132      18.245 -32.332 -19.418  1.00  0.440          H  
ATOM  32781  HA  ASN C2132      19.321 -31.441 -22.043  1.00  0.560          H  
ATOM  32782 1HB  ASN C2132      18.129 -33.192 -23.223  1.00  0.740          H  
ATOM  32783 2HB  ASN C2132      19.313 -33.859 -22.159  1.00  0.740          H  
ATOM  32784 1HD2 ASN C2132      17.157 -36.003 -20.715  1.00  0.740          H  
ATOM  32785 2HD2 ASN C2132      18.742 -35.600 -21.274  1.00  0.740          H  
ATOM  32786  N   GLY C2133      16.870 -30.737 -22.855  1.00  0.340          N  
ATOM  32787  CA  GLY C2133      15.685 -29.915 -23.042  1.00  0.340          C  
ATOM  32788  C   GLY C2133      15.905 -28.450 -22.646  1.00  0.380          C  
ATOM  32789  O   GLY C2133      14.942 -27.699 -22.584  1.00  0.610          O  
ATOM  32790  H   GLY C2133      17.317 -31.071 -23.710  1.00  0.410          H  
ATOM  32791 1HA  GLY C2133      15.383 -29.966 -24.093  1.00  0.410          H  
ATOM  32792 2HA  GLY C2133      14.861 -30.326 -22.466  1.00  0.410          H  
ATOM  32793  N   ALA C2134      17.159 -28.068 -22.355  1.00  0.350          N  
ATOM  32794  CA  ALA C2134      17.534 -26.727 -21.888  1.00  0.400          C  
ATOM  32795  C   ALA C2134      18.032 -25.816 -23.026  1.00  0.360          C  
ATOM  32796  O   ALA C2134      19.185 -25.961 -23.448  1.00  0.280          O  
ATOM  32797  CB  ALA C2134      18.628 -26.847 -20.834  1.00  0.540          C  
ATOM  32798  H   ALA C2134      17.877 -28.768 -22.451  1.00  0.420          H  
ATOM  32799  HA  ALA C2134      16.668 -26.285 -21.405  1.00  0.480          H  
ATOM  32800 1HB  ALA C2134      18.867 -25.861 -20.453  1.00  0.650          H  
ATOM  32801 2HB  ALA C2134      18.269 -27.476 -20.017  1.00  0.650          H  
ATOM  32802 3HB  ALA C2134      19.517 -27.299 -21.272  1.00  0.650          H  
ATOM  32803  N   PRO C2135      17.222 -24.878 -23.553  1.00  0.560          N  
ATOM  32804  CA  PRO C2135      17.570 -24.035 -24.672  1.00  0.600          C  
ATOM  32805  C   PRO C2135      18.814 -23.258 -24.352  1.00  0.440          C  
ATOM  32806  O   PRO C2135      19.010 -22.842 -23.208  1.00  0.490          O  
ATOM  32807  CB  PRO C2135      16.364 -23.098 -24.799  1.00  0.900          C  
ATOM  32808  CG  PRO C2135      15.237 -23.852 -24.168  1.00  0.900          C  
ATOM  32809  CD  PRO C2135      15.880 -24.599 -23.017  1.00  0.900          C  
ATOM  32810  HA  PRO C2135      17.712 -24.658 -25.567  1.00  0.720          H  
ATOM  32811 1HB  PRO C2135      16.579 -22.147 -24.289  1.00  1.080          H  
ATOM  32812 2HB  PRO C2135      16.186 -22.853 -25.857  1.00  1.080          H  
ATOM  32813 1HG  PRO C2135      14.451 -23.153 -23.826  1.00  1.080          H  
ATOM  32814 2HG  PRO C2135      14.767 -24.529 -24.898  1.00  1.080          H  
ATOM  32815 1HD  PRO C2135      15.937 -23.956 -22.125  1.00  1.080          H  
ATOM  32816 2HD  PRO C2135      15.296 -25.472 -22.847  1.00  1.080          H  
ATOM  32817  N   GLY C2136      19.654 -23.048 -25.345  1.00  0.350          N  
ATOM  32818  CA  GLY C2136      20.856 -22.294 -25.139  1.00  0.290          C  
ATOM  32819  C   GLY C2136      22.042 -23.171 -24.776  1.00  0.260          C  
ATOM  32820  O   GLY C2136      23.184 -22.728 -24.854  1.00  0.280          O  
ATOM  32821  H   GLY C2136      19.472 -23.392 -26.288  1.00  0.420          H  
ATOM  32822 1HA  GLY C2136      21.078 -21.724 -26.040  1.00  0.350          H  
ATOM  32823 2HA  GLY C2136      20.673 -21.583 -24.340  1.00  0.350          H  
ATOM  32824  N   LEU C2137      21.814 -24.409 -24.332  1.00  0.250          N  
ATOM  32825  CA  LEU C2137      22.956 -25.220 -23.926  1.00  0.250          C  
ATOM  32826  C   LEU C2137      23.922 -25.514 -25.079  1.00  0.260          C  
ATOM  32827  O   LEU C2137      23.520 -25.981 -26.148  1.00  0.260          O  
ATOM  32828  CB  LEU C2137      22.460 -26.533 -23.291  1.00  0.350          C  
ATOM  32829  CG  LEU C2137      23.547 -27.493 -22.712  1.00  0.350          C  
ATOM  32830  CD1 LEU C2137      24.234 -26.827 -21.534  1.00  0.350          C  
ATOM  32831  CD2 LEU C2137      22.878 -28.813 -22.259  1.00  0.350          C  
ATOM  32832  H   LEU C2137      20.866 -24.799 -24.249  1.00  0.300          H  
ATOM  32833  HA  LEU C2137      23.499 -24.662 -23.173  1.00  0.300          H  
ATOM  32834 1HB  LEU C2137      21.774 -26.278 -22.486  1.00  0.420          H  
ATOM  32835 2HB  LEU C2137      21.894 -27.082 -24.046  1.00  0.420          H  
ATOM  32836  HG  LEU C2137      24.297 -27.708 -23.476  1.00  0.420          H  
ATOM  32837 1HD1 LEU C2137      24.997 -27.489 -21.135  1.00  0.420          H  
ATOM  32838 2HD1 LEU C2137      24.707 -25.915 -21.827  1.00  0.420          H  
ATOM  32839 3HD1 LEU C2137      23.494 -26.611 -20.773  1.00  0.420          H  
ATOM  32840 1HD2 LEU C2137      23.634 -29.488 -21.853  1.00  0.420          H  
ATOM  32841 2HD2 LEU C2137      22.131 -28.605 -21.489  1.00  0.420          H  
ATOM  32842 3HD2 LEU C2137      22.393 -29.284 -23.115  1.00  0.420          H  
ATOM  32843  N   LEU C2138      25.218 -25.262 -24.854  1.00  0.270          N  
ATOM  32844  CA  LEU C2138      26.244 -25.544 -25.851  1.00  0.300          C  
ATOM  32845  C   LEU C2138      26.887 -26.889 -25.562  1.00  0.290          C  
ATOM  32846  O   LEU C2138      27.035 -27.727 -26.454  1.00  0.330          O  
ATOM  32847  CB  LEU C2138      27.366 -24.498 -25.788  1.00  0.410          C  
ATOM  32848  CG  LEU C2138      27.024 -23.050 -26.053  1.00  0.410          C  
ATOM  32849  CD1 LEU C2138      28.274 -22.221 -25.768  1.00  0.410          C  
ATOM  32850  CD2 LEU C2138      26.556 -22.848 -27.486  1.00  0.410          C  
ATOM  32851  H   LEU C2138      25.517 -24.859 -23.970  1.00  0.320          H  
ATOM  32852  HA  LEU C2138      25.791 -25.580 -26.838  1.00  0.360          H  
ATOM  32853 1HB  LEU C2138      27.814 -24.540 -24.797  1.00  0.490          H  
ATOM  32854 2HB  LEU C2138      28.121 -24.782 -26.511  1.00  0.490          H  
ATOM  32855  HG  LEU C2138      26.243 -22.745 -25.382  1.00  0.490          H  
ATOM  32856 1HD1 LEU C2138      28.072 -21.173 -25.923  1.00  0.490          H  
ATOM  32857 2HD1 LEU C2138      28.574 -22.375 -24.746  1.00  0.490          H  
ATOM  32858 3HD1 LEU C2138      29.073 -22.526 -26.418  1.00  0.490          H  
ATOM  32859 1HD2 LEU C2138      26.334 -21.802 -27.647  1.00  0.490          H  
ATOM  32860 2HD2 LEU C2138      27.330 -23.152 -28.169  1.00  0.490          H  
ATOM  32861 3HD2 LEU C2138      25.659 -23.436 -27.669  1.00  0.490          H  
ATOM  32862  N   TYR C2139      27.284 -27.079 -24.301  1.00  0.260          N  
ATOM  32863  CA  TYR C2139      27.962 -28.310 -23.888  1.00  0.270          C  
ATOM  32864  C   TYR C2139      27.951 -28.589 -22.387  1.00  0.230          C  
ATOM  32865  O   TYR C2139      27.701 -27.694 -21.566  1.00  0.240          O  
ATOM  32866  CB  TYR C2139      29.396 -28.342 -24.435  1.00  0.370          C  
ATOM  32867  CG  TYR C2139      30.264 -27.139 -24.124  1.00  0.370          C  
ATOM  32868  CD1 TYR C2139      30.968 -27.047 -22.937  1.00  0.370          C  
ATOM  32869  CD2 TYR C2139      30.384 -26.137 -25.084  1.00  0.370          C  
ATOM  32870  CE1 TYR C2139      31.779 -25.948 -22.714  1.00  0.370          C  
ATOM  32871  CE2 TYR C2139      31.183 -25.049 -24.863  1.00  0.370          C  
ATOM  32872  CZ  TYR C2139      31.882 -24.946 -23.688  1.00  0.370          C  
ATOM  32873  OH  TYR C2139      32.698 -23.854 -23.468  1.00  0.370          O  
ATOM  32874  H   TYR C2139      27.124 -26.321 -23.633  1.00  0.310          H  
ATOM  32875  HA  TYR C2139      27.433 -29.142 -24.355  1.00  0.320          H  
ATOM  32876 1HB  TYR C2139      29.904 -29.221 -24.038  1.00  0.450          H  
ATOM  32877 2HB  TYR C2139      29.370 -28.465 -25.518  1.00  0.450          H  
ATOM  32878  HD1 TYR C2139      30.886 -27.834 -22.183  1.00  0.450          H  
ATOM  32879  HD2 TYR C2139      29.841 -26.225 -26.021  1.00  0.450          H  
ATOM  32880  HE1 TYR C2139      32.338 -25.865 -21.783  1.00  0.450          H  
ATOM  32881  HE2 TYR C2139      31.270 -24.272 -25.623  1.00  0.450          H  
ATOM  32882  HH  TYR C2139      32.634 -23.251 -24.215  1.00  0.450          H  
ATOM  32883  N   THR C2140      28.252 -29.853 -22.050  1.00  0.220          N  
ATOM  32884  CA  THR C2140      28.322 -30.327 -20.662  1.00  0.210          C  
ATOM  32885  C   THR C2140      29.693 -30.908 -20.319  1.00  0.210          C  
ATOM  32886  O   THR C2140      30.203 -31.783 -21.020  1.00  0.220          O  
ATOM  32887  CB  THR C2140      27.281 -31.457 -20.419  1.00  0.300          C  
ATOM  32888  OG1 THR C2140      25.976 -30.971 -20.704  1.00  0.300          O  
ATOM  32889  CG2 THR C2140      27.317 -31.950 -18.923  1.00  0.300          C  
ATOM  32890  H   THR C2140      28.449 -30.516 -22.805  1.00  0.260          H  
ATOM  32891  HA  THR C2140      28.123 -29.493 -19.993  1.00  0.250          H  
ATOM  32892  HB  THR C2140      27.494 -32.291 -21.070  1.00  0.360          H  
ATOM  32893  HG1 THR C2140      25.915 -30.761 -21.637  1.00  0.360          H  
ATOM  32894 1HG2 THR C2140      26.570 -32.733 -18.785  1.00  0.360          H  
ATOM  32895 2HG2 THR C2140      28.297 -32.355 -18.674  1.00  0.360          H  
ATOM  32896 3HG2 THR C2140      27.095 -31.120 -18.253  1.00  0.360          H  
ATOM  32897  N   LYS C2141      30.257 -30.497 -19.192  1.00  0.210          N  
ATOM  32898  CA  LYS C2141      31.531 -31.067 -18.736  1.00  0.210          C  
ATOM  32899  C   LYS C2141      31.359 -31.558 -17.296  1.00  0.220          C  
ATOM  32900  O   LYS C2141      30.600 -30.966 -16.530  1.00  0.230          O  
ATOM  32901  CB  LYS C2141      32.683 -30.029 -18.879  1.00  0.290          C  
ATOM  32902  CG  LYS C2141      32.535 -28.722 -18.039  1.00  0.290          C  
ATOM  32903  CD  LYS C2141      33.719 -27.671 -18.247  1.00  0.290          C  
ATOM  32904  CE  LYS C2141      33.534 -26.373 -17.327  1.00  0.290          C  
ATOM  32905  NZ  LYS C2141      34.680 -25.335 -17.454  1.00  0.290          N  
ATOM  32906  H   LYS C2141      29.779 -29.768 -18.652  1.00  0.250          H  
ATOM  32907  HA  LYS C2141      31.778 -31.936 -19.344  1.00  0.250          H  
ATOM  32908 1HB  LYS C2141      33.629 -30.501 -18.607  1.00  0.350          H  
ATOM  32909 2HB  LYS C2141      32.761 -29.725 -19.921  1.00  0.350          H  
ATOM  32910 1HG  LYS C2141      31.588 -28.248 -18.310  1.00  0.350          H  
ATOM  32911 2HG  LYS C2141      32.501 -28.997 -16.987  1.00  0.350          H  
ATOM  32912 1HD  LYS C2141      34.670 -28.145 -18.003  1.00  0.350          H  
ATOM  32913 2HD  LYS C2141      33.743 -27.360 -19.292  1.00  0.350          H  
ATOM  32914 1HE  LYS C2141      32.608 -25.890 -17.611  1.00  0.350          H  
ATOM  32915 2HE  LYS C2141      33.466 -26.692 -16.285  1.00  0.350          H  
ATOM  32916 1HZ  LYS C2141      34.536 -24.477 -16.830  1.00  0.350          H  
ATOM  32917 2HZ  LYS C2141      35.550 -25.763 -17.188  1.00  0.350          H  
ATOM  32918 3HZ  LYS C2141      34.744 -25.019 -18.405  1.00  0.350          H  
ATOM  32919  N   ALA C2142      32.061 -32.619 -16.892  1.00  0.230          N  
ATOM  32920  CA  ALA C2142      31.925 -33.039 -15.495  1.00  0.230          C  
ATOM  32921  C   ALA C2142      33.138 -33.774 -14.943  1.00  0.230          C  
ATOM  32922  O   ALA C2142      33.873 -34.463 -15.658  1.00  0.240          O  
ATOM  32923  CB  ALA C2142      30.703 -33.933 -15.334  1.00  0.320          C  
ATOM  32924  H   ALA C2142      32.650 -33.136 -17.552  1.00  0.280          H  
ATOM  32925  HA  ALA C2142      31.793 -32.142 -14.895  1.00  0.280          H  
ATOM  32926 1HB  ALA C2142      30.598 -34.197 -14.284  1.00  0.390          H  
ATOM  32927 2HB  ALA C2142      29.808 -33.410 -15.669  1.00  0.390          H  
ATOM  32928 3HB  ALA C2142      30.822 -34.831 -15.918  1.00  0.390          H  
ATOM  32929  N   THR C2143      33.299 -33.650 -13.625  1.00  0.220          N  
ATOM  32930  CA  THR C2143      34.344 -34.323 -12.861  1.00  0.220          C  
ATOM  32931  C   THR C2143      33.784 -35.093 -11.662  1.00  0.230          C  
ATOM  32932  O   THR C2143      32.924 -34.608 -10.914  1.00  0.240          O  
ATOM  32933  CB  THR C2143      35.413 -33.312 -12.351  1.00  0.310          C  
ATOM  32934  OG1 THR C2143      36.014 -32.644 -13.466  1.00  0.310          O  
ATOM  32935  CG2 THR C2143      36.532 -34.037 -11.557  1.00  0.310          C  
ATOM  32936  H   THR C2143      32.644 -33.044 -13.125  1.00  0.260          H  
ATOM  32937  HA  THR C2143      34.840 -35.040 -13.513  1.00  0.260          H  
ATOM  32938  HB  THR C2143      34.935 -32.571 -11.710  1.00  0.370          H  
ATOM  32939  HG1 THR C2143      35.355 -32.099 -13.893  1.00  0.370          H  
ATOM  32940 1HG2 THR C2143      37.264 -33.304 -11.232  1.00  0.370          H  
ATOM  32941 2HG2 THR C2143      36.130 -34.539 -10.682  1.00  0.370          H  
ATOM  32942 3HG2 THR C2143      37.011 -34.769 -12.209  1.00  0.370          H  
ATOM  32943  N   SER C2144      34.311 -36.292 -11.472  1.00  0.290          N  
ATOM  32944  CA  SER C2144      34.006 -37.132 -10.326  1.00  0.390          C  
ATOM  32945  C   SER C2144      35.320 -37.355  -9.580  1.00  0.340          C  
ATOM  32946  O   SER C2144      36.316 -37.811 -10.147  1.00  0.330          O  
ATOM  32947  CB  SER C2144      33.405 -38.445 -10.783  1.00  0.510          C  
ATOM  32948  OG  SER C2144      32.174 -38.257 -11.449  1.00  0.510          O  
ATOM  32949  H   SER C2144      34.975 -36.630 -12.171  1.00  0.350          H  
ATOM  32950  HA  SER C2144      33.307 -36.619  -9.664  1.00  0.470          H  
ATOM  32951 1HB  SER C2144      34.088 -38.917 -11.441  1.00  0.610          H  
ATOM  32952 2HB  SER C2144      33.271 -39.108  -9.934  1.00  0.610          H  
ATOM  32953  HG  SER C2144      31.991 -39.098 -11.879  1.00  0.610          H  
ATOM  32954  N   SER C2145      35.349 -37.031  -8.302  1.00  0.430          N  
ATOM  32955  CA  SER C2145      36.571 -37.184  -7.526  1.00  0.450          C  
ATOM  32956  C   SER C2145      36.292 -37.773  -6.180  1.00  0.560          C  
ATOM  32957  O   SER C2145      35.195 -38.265  -5.920  1.00  1.100          O  
ATOM  32958  CB  SER C2145      37.273 -35.863  -7.344  1.00  0.620          C  
ATOM  32959  OG  SER C2145      38.540 -36.079  -6.797  1.00  0.620          O  
ATOM  32960  H   SER C2145      34.510 -36.633  -7.872  1.00  0.520          H  
ATOM  32961  HA  SER C2145      37.245 -37.860  -8.051  1.00  0.540          H  
ATOM  32962 1HB  SER C2145      37.364 -35.365  -8.309  1.00  0.750          H  
ATOM  32963 2HB  SER C2145      36.686 -35.221  -6.687  1.00  0.750          H  
ATOM  32964  HG  SER C2145      39.013 -35.242  -6.866  1.00  0.750          H  
ATOM  32965  N   THR C2146      37.265 -37.719  -5.303  1.00  0.630          N  
ATOM  32966  CA  THR C2146      37.095 -38.350  -4.011  1.00  1.050          C  
ATOM  32967  C   THR C2146      36.001 -37.677  -3.206  1.00  0.990          C  
ATOM  32968  O   THR C2146      36.154 -36.546  -2.739  1.00  1.960          O  
ATOM  32969  CB  THR C2146      38.386 -38.282  -3.200  1.00  1.300          C  
ATOM  32970  OG1 THR C2146      38.711 -36.908  -3.000  1.00  1.300          O  
ATOM  32971  CG2 THR C2146      39.526 -38.980  -3.960  1.00  1.300          C  
ATOM  32972  H   THR C2146      38.138 -37.257  -5.559  1.00  0.760          H  
ATOM  32973  HA  THR C2146      36.816 -39.395  -4.163  1.00  1.260          H  
ATOM  32974  HB  THR C2146      38.238 -38.764  -2.233  1.00  1.560          H  
ATOM  32975  HG1 THR C2146      37.963 -36.484  -2.517  1.00  1.560          H  
ATOM  32976 1HG2 THR C2146      40.442 -38.916  -3.376  1.00  1.560          H  
ATOM  32977 2HG2 THR C2146      39.266 -40.026  -4.117  1.00  1.560          H  
ATOM  32978 3HG2 THR C2146      39.680 -38.499  -4.927  1.00  1.560          H  
ATOM  32979  N   GLY C2147      34.867 -38.344  -3.125  1.00  0.480          N  
ATOM  32980  CA  GLY C2147      33.687 -37.894  -2.417  1.00  0.400          C  
ATOM  32981  C   GLY C2147      32.939 -36.742  -3.074  1.00  0.350          C  
ATOM  32982  O   GLY C2147      32.068 -36.144  -2.442  1.00  0.560          O  
ATOM  32983  H   GLY C2147      34.856 -39.284  -3.518  1.00  0.580          H  
ATOM  32984 1HA  GLY C2147      33.018 -38.742  -2.325  1.00  0.480          H  
ATOM  32985 2HA  GLY C2147      33.966 -37.609  -1.405  1.00  0.480          H  
ATOM  32986  N   GLN C2148      33.283 -36.375  -4.305  1.00  0.350          N  
ATOM  32987  CA  GLN C2148      32.623 -35.194  -4.885  1.00  0.340          C  
ATOM  32988  C   GLN C2148      32.255 -35.261  -6.357  1.00  0.300          C  
ATOM  32989  O   GLN C2148      33.020 -35.746  -7.195  1.00  0.400          O  
ATOM  32990  CB  GLN C2148      33.516 -33.967  -4.722  1.00  0.480          C  
ATOM  32991  CG  GLN C2148      33.840 -33.570  -3.307  1.00  0.480          C  
ATOM  32992  CD  GLN C2148      34.624 -32.303  -3.302  1.00  0.480          C  
ATOM  32993  OE1 GLN C2148      34.064 -31.247  -3.617  1.00  0.480          O  
ATOM  32994  NE2 GLN C2148      35.909 -32.383  -2.986  1.00  0.480          N  
ATOM  32995  H   GLN C2148      33.984 -36.935  -4.803  1.00  0.420          H  
ATOM  32996  HA  GLN C2148      31.695 -35.025  -4.341  1.00  0.410          H  
ATOM  32997 1HB  GLN C2148      34.463 -34.147  -5.230  1.00  0.580          H  
ATOM  32998 2HB  GLN C2148      33.042 -33.113  -5.210  1.00  0.580          H  
ATOM  32999 1HG  GLN C2148      32.918 -33.432  -2.741  1.00  0.580          H  
ATOM  33000 2HG  GLN C2148      34.458 -34.345  -2.851  1.00  0.580          H  
ATOM  33001 1HE2 GLN C2148      36.495 -31.537  -3.009  1.00  0.580          H  
ATOM  33002 2HE2 GLN C2148      36.326 -33.261  -2.748  1.00  0.580          H  
ATOM  33003  N   ALA C2149      31.112 -34.661  -6.690  1.00  0.280          N  
ATOM  33004  CA  ALA C2149      30.689 -34.516  -8.080  1.00  0.260          C  
ATOM  33005  C   ALA C2149      30.616 -33.045  -8.441  1.00  0.240          C  
ATOM  33006  O   ALA C2149      30.110 -32.223  -7.668  1.00  0.250          O  
ATOM  33007  CB  ALA C2149      29.321 -35.148  -8.320  1.00  0.370          C  
ATOM  33008  H   ALA C2149      30.515 -34.297  -5.943  1.00  0.340          H  
ATOM  33009  HA  ALA C2149      31.428 -34.996  -8.723  1.00  0.310          H  
ATOM  33010 1HB  ALA C2149      29.047 -35.019  -9.368  1.00  0.450          H  
ATOM  33011 2HB  ALA C2149      29.346 -36.196  -8.089  1.00  0.450          H  
ATOM  33012 3HB  ALA C2149      28.593 -34.660  -7.695  1.00  0.450          H  
ATOM  33013  N   SER C2150      31.019 -32.730  -9.661  1.00  0.210          N  
ATOM  33014  CA  SER C2150      30.897 -31.377 -10.180  1.00  0.220          C  
ATOM  33015  C   SER C2150      30.558 -31.409 -11.657  1.00  0.200          C  
ATOM  33016  O   SER C2150      31.286 -31.982 -12.475  1.00  0.210          O  
ATOM  33017  CB  SER C2150      32.176 -30.604  -9.950  1.00  0.300          C  
ATOM  33018  OG  SER C2150      32.088 -29.314 -10.493  1.00  0.300          O  
ATOM  33019  H   SER C2150      31.481 -33.446 -10.228  1.00  0.250          H  
ATOM  33020  HA  SER C2150      30.086 -30.873  -9.657  1.00  0.260          H  
ATOM  33021 1HB  SER C2150      32.368 -30.538  -8.879  1.00  0.360          H  
ATOM  33022 2HB  SER C2150      33.012 -31.140 -10.401  1.00  0.360          H  
ATOM  33023  HG  SER C2150      32.910 -28.872 -10.266  1.00  0.360          H  
ATOM  33024  N   LEU C2151      29.419 -30.828 -12.003  1.00  0.210          N  
ATOM  33025  CA  LEU C2151      28.982 -30.832 -13.382  1.00  0.200          C  
ATOM  33026  C   LEU C2151      28.744 -29.411 -13.842  1.00  0.190          C  
ATOM  33027  O   LEU C2151      28.165 -28.591 -13.127  1.00  0.200          O  
ATOM  33028  CB  LEU C2151      27.685 -31.618 -13.522  1.00  0.280          C  
ATOM  33029  CG  LEU C2151      27.685 -33.071 -13.054  1.00  0.280          C  
ATOM  33030  CD1 LEU C2151      27.257 -33.166 -11.562  1.00  0.280          C  
ATOM  33031  CD2 LEU C2151      26.742 -33.829 -13.927  1.00  0.280          C  
ATOM  33032  H   LEU C2151      28.852 -30.384 -11.278  1.00  0.250          H  
ATOM  33033  HA  LEU C2151      29.753 -31.270 -14.009  1.00  0.240          H  
ATOM  33034 1HB  LEU C2151      26.937 -31.111 -12.982  1.00  0.340          H  
ATOM  33035 2HB  LEU C2151      27.410 -31.612 -14.577  1.00  0.340          H  
ATOM  33036  HG  LEU C2151      28.682 -33.484 -13.137  1.00  0.340          H  
ATOM  33037 1HD1 LEU C2151      27.257 -34.210 -11.262  1.00  0.340          H  
ATOM  33038 2HD1 LEU C2151      27.928 -32.625 -10.914  1.00  0.340          H  
ATOM  33039 3HD1 LEU C2151      26.261 -32.755 -11.453  1.00  0.340          H  
ATOM  33040 1HD2 LEU C2151      26.713 -34.875 -13.630  1.00  0.340          H  
ATOM  33041 2HD2 LEU C2151      25.758 -33.410 -13.847  1.00  0.340          H  
ATOM  33042 3HD2 LEU C2151      27.084 -33.751 -14.956  1.00  0.340          H  
ATOM  33043  N   THR C2152      29.155 -29.104 -15.048  1.00  0.200          N  
ATOM  33044  CA  THR C2152      28.959 -27.763 -15.540  1.00  0.230          C  
ATOM  33045  C   THR C2152      28.293 -27.715 -16.896  1.00  0.200          C  
ATOM  33046  O   THR C2152      28.681 -28.391 -17.856  1.00  0.200          O  
ATOM  33047  CB  THR C2152      30.290 -27.004 -15.578  1.00  0.310          C  
ATOM  33048  OG1 THR C2152      30.871 -26.937 -14.266  1.00  0.310          O  
ATOM  33049  CG2 THR C2152      30.099 -25.636 -16.089  1.00  0.310          C  
ATOM  33050  H   THR C2152      29.637 -29.792 -15.616  1.00  0.240          H  
ATOM  33051  HA  THR C2152      28.305 -27.231 -14.853  1.00  0.280          H  
ATOM  33052  HB  THR C2152      30.956 -27.518 -16.202  1.00  0.370          H  
ATOM  33053  HG1 THR C2152      30.341 -26.348 -13.696  1.00  0.370          H  
ATOM  33054 1HG2 THR C2152      31.047 -25.114 -16.091  1.00  0.370          H  
ATOM  33055 2HG2 THR C2152      29.698 -25.644 -17.099  1.00  0.370          H  
ATOM  33056 3HG2 THR C2152      29.407 -25.131 -15.422  1.00  0.370          H  
ATOM  33057  N   LEU C2153      27.288 -26.866 -16.966  1.00  0.200          N  
ATOM  33058  CA  LEU C2153      26.554 -26.611 -18.183  1.00  0.220          C  
ATOM  33059  C   LEU C2153      26.837 -25.224 -18.727  1.00  0.240          C  
ATOM  33060  O   LEU C2153      26.600 -24.207 -18.064  1.00  0.270          O  
ATOM  33061  CB  LEU C2153      25.070 -26.809 -17.897  1.00  0.300          C  
ATOM  33062  CG  LEU C2153      24.651 -28.243 -17.508  1.00  0.300          C  
ATOM  33063  CD1 LEU C2153      23.272 -28.224 -17.116  1.00  0.300          C  
ATOM  33064  CD2 LEU C2153      24.805 -29.153 -18.673  1.00  0.300          C  
ATOM  33065  H   LEU C2153      27.028 -26.375 -16.104  1.00  0.240          H  
ATOM  33066  HA  LEU C2153      26.883 -27.311 -18.944  1.00  0.260          H  
ATOM  33067 1HB  LEU C2153      24.803 -26.161 -17.062  1.00  0.360          H  
ATOM  33068 2HB  LEU C2153      24.507 -26.503 -18.751  1.00  0.360          H  
ATOM  33069  HG  LEU C2153      25.257 -28.604 -16.678  1.00  0.360          H  
ATOM  33070 1HD1 LEU C2153      22.940 -29.210 -16.853  1.00  0.360          H  
ATOM  33071 2HD1 LEU C2153      23.202 -27.576 -16.261  1.00  0.360          H  
ATOM  33072 3HD1 LEU C2153      22.663 -27.852 -17.940  1.00  0.360          H  
ATOM  33073 1HD2 LEU C2153      24.501 -30.149 -18.419  1.00  0.360          H  
ATOM  33074 2HD2 LEU C2153      24.194 -28.811 -19.484  1.00  0.360          H  
ATOM  33075 3HD2 LEU C2153      25.828 -29.180 -18.982  1.00  0.360          H  
ATOM  33076  N   THR C2154      27.371 -25.183 -19.943  1.00  0.250          N  
ATOM  33077  CA  THR C2154      27.730 -23.909 -20.558  1.00  0.280          C  
ATOM  33078  C   THR C2154      26.722 -23.580 -21.637  1.00  0.270          C  
ATOM  33079  O   THR C2154      26.462 -24.402 -22.525  1.00  0.260          O  
ATOM  33080  CB  THR C2154      29.163 -23.923 -21.127  1.00  0.380          C  
ATOM  33081  OG1 THR C2154      30.098 -24.167 -20.065  1.00  0.380          O  
ATOM  33082  CG2 THR C2154      29.482 -22.585 -21.736  1.00  0.380          C  
ATOM  33083  H   THR C2154      27.531 -26.063 -20.449  1.00  0.300          H  
ATOM  33084  HA  THR C2154      27.679 -23.121 -19.805  1.00  0.340          H  
ATOM  33085  HB  THR C2154      29.249 -24.703 -21.881  1.00  0.460          H  
ATOM  33086  HG1 THR C2154      30.110 -25.102 -19.872  1.00  0.460          H  
ATOM  33087 1HG2 THR C2154      30.494 -22.595 -22.125  1.00  0.460          H  
ATOM  33088 2HG2 THR C2154      28.796 -22.365 -22.536  1.00  0.460          H  
ATOM  33089 3HG2 THR C2154      29.396 -21.824 -20.970  1.00  0.460          H  
ATOM  33090  N   PHE C2155      26.167 -22.372 -21.549  1.00  0.270          N  
ATOM  33091  CA  PHE C2155      25.120 -21.876 -22.430  1.00  0.270          C  
ATOM  33092  C   PHE C2155      25.624 -20.784 -23.371  1.00  0.270          C  
ATOM  33093  O   PHE C2155      26.631 -20.148 -23.104  1.00  0.280          O  
ATOM  33094  CB  PHE C2155      23.976 -21.351 -21.566  1.00  0.380          C  
ATOM  33095  CG  PHE C2155      23.286 -22.435 -20.735  1.00  0.380          C  
ATOM  33096  CD1 PHE C2155      23.815 -22.852 -19.508  1.00  0.380          C  
ATOM  33097  CD2 PHE C2155      22.108 -23.024 -21.163  1.00  0.380          C  
ATOM  33098  CE1 PHE C2155      23.185 -23.837 -18.764  1.00  0.380          C  
ATOM  33099  CE2 PHE C2155      21.483 -24.000 -20.425  1.00  0.380          C  
ATOM  33100  CZ  PHE C2155      22.021 -24.414 -19.223  1.00  0.380          C  
ATOM  33101  H   PHE C2155      26.468 -21.752 -20.786  1.00  0.320          H  
ATOM  33102  HA  PHE C2155      24.763 -22.703 -23.032  1.00  0.320          H  
ATOM  33103 1HB  PHE C2155      24.359 -20.596 -20.894  1.00  0.450          H  
ATOM  33104 2HB  PHE C2155      23.242 -20.884 -22.205  1.00  0.450          H  
ATOM  33105  HD1 PHE C2155      24.741 -22.401 -19.134  1.00  0.450          H  
ATOM  33106  HD2 PHE C2155      21.663 -22.710 -22.100  1.00  0.450          H  
ATOM  33107  HE1 PHE C2155      23.613 -24.152 -17.819  1.00  0.450          H  
ATOM  33108  HE2 PHE C2155      20.561 -24.435 -20.805  1.00  0.450          H  
ATOM  33109  HZ  PHE C2155      21.524 -25.187 -18.640  1.00  0.450          H  
ATOM  33110  N   ARG C2156      24.946 -20.589 -24.489  1.00  0.280          N  
ATOM  33111  CA  ARG C2156      25.300 -19.569 -25.476  1.00  0.290          C  
ATOM  33112  C   ARG C2156      25.242 -18.132 -24.951  1.00  0.280          C  
ATOM  33113  O   ARG C2156      24.368 -17.776 -24.156  1.00  0.280          O  
ATOM  33114  CB  ARG C2156      24.387 -19.693 -26.690  1.00  0.400          C  
ATOM  33115  CG  ARG C2156      24.725 -18.766 -27.861  1.00  0.400          C  
ATOM  33116  CD  ARG C2156      23.868 -18.997 -29.045  1.00  0.400          C  
ATOM  33117  NE  ARG C2156      22.445 -18.701 -28.772  1.00  0.400          N  
ATOM  33118  CZ  ARG C2156      21.453 -19.631 -28.658  1.00  0.400          C  
ATOM  33119  NH1 ARG C2156      21.724 -20.913 -28.795  1.00  0.400          N  
ATOM  33120  NH2 ARG C2156      20.204 -19.253 -28.409  1.00  0.400          N  
ATOM  33121  H   ARG C2156      24.152 -21.202 -24.674  1.00  0.340          H  
ATOM  33122  HA  ARG C2156      26.318 -19.756 -25.802  1.00  0.350          H  
ATOM  33123 1HB  ARG C2156      24.379 -20.716 -27.043  1.00  0.480          H  
ATOM  33124 2HB  ARG C2156      23.378 -19.459 -26.385  1.00  0.480          H  
ATOM  33125 1HG  ARG C2156      24.566 -17.738 -27.571  1.00  0.480          H  
ATOM  33126 2HG  ARG C2156      25.766 -18.906 -28.152  1.00  0.480          H  
ATOM  33127 1HD  ARG C2156      24.199 -18.328 -29.841  1.00  0.480          H  
ATOM  33128 2HD  ARG C2156      23.974 -20.019 -29.381  1.00  0.480          H  
ATOM  33129  HE  ARG C2156      22.194 -17.722 -28.649  1.00  0.480          H  
ATOM  33130 1HH1 ARG C2156      22.654 -21.224 -28.989  1.00  0.480          H  
ATOM  33131 2HH1 ARG C2156      20.976 -21.617 -28.697  1.00  0.480          H  
ATOM  33132 1HH2 ARG C2156      19.977 -18.276 -28.305  1.00  0.480          H  
ATOM  33133 2HH2 ARG C2156      19.455 -19.971 -28.343  1.00  0.480          H  
ATOM  33134  N   GLN C2157      26.169 -17.279 -25.393  1.00  0.280          N  
ATOM  33135  CA  GLN C2157      26.077 -15.886 -24.980  1.00  0.280          C  
ATOM  33136  C   GLN C2157      24.701 -15.331 -25.343  1.00  0.290          C  
ATOM  33137  O   GLN C2157      24.191 -15.575 -26.438  1.00  0.300          O  
ATOM  33138  CB  GLN C2157      27.164 -15.018 -25.620  1.00  0.390          C  
ATOM  33139  CG  GLN C2157      28.579 -15.308 -25.153  1.00  0.390          C  
ATOM  33140  CD  GLN C2157      29.277 -16.358 -25.969  1.00  0.390          C  
ATOM  33141  OE1 GLN C2157      28.616 -17.198 -26.620  1.00  0.390          O  
ATOM  33142  NE2 GLN C2157      30.609 -16.306 -25.941  1.00  0.390          N  
ATOM  33143  H   GLN C2157      26.921 -17.578 -26.021  1.00  0.340          H  
ATOM  33144  HA  GLN C2157      26.189 -15.834 -23.901  1.00  0.340          H  
ATOM  33145 1HB  GLN C2157      27.135 -15.138 -26.702  1.00  0.470          H  
ATOM  33146 2HB  GLN C2157      26.956 -13.970 -25.407  1.00  0.470          H  
ATOM  33147 1HG  GLN C2157      29.165 -14.390 -25.216  1.00  0.470          H  
ATOM  33148 2HG  GLN C2157      28.544 -15.639 -24.132  1.00  0.470          H  
ATOM  33149 1HE2 GLN C2157      31.185 -16.971 -26.497  1.00  0.470          H  
ATOM  33150 2HE2 GLN C2157      31.052 -15.586 -25.347  1.00  0.470          H  
ATOM  33151  N   GLY C2158      24.124 -14.558 -24.426  1.00  0.300          N  
ATOM  33152  CA  GLY C2158      22.809 -13.950 -24.615  1.00  0.310          C  
ATOM  33153  C   GLY C2158      21.697 -14.731 -23.910  1.00  0.300          C  
ATOM  33154  O   GLY C2158      20.588 -14.220 -23.737  1.00  0.310          O  
ATOM  33155  H   GLY C2158      24.610 -14.395 -23.555  1.00  0.360          H  
ATOM  33156 1HA  GLY C2158      22.829 -12.928 -24.238  1.00  0.370          H  
ATOM  33157 2HA  GLY C2158      22.590 -13.891 -25.680  1.00  0.370          H  
ATOM  33158  N   VAL C2159      22.002 -15.951 -23.481  1.00  0.270          N  
ATOM  33159  CA  VAL C2159      21.057 -16.790 -22.762  1.00  0.260          C  
ATOM  33160  C   VAL C2159      20.817 -16.238 -21.361  1.00  0.240          C  
ATOM  33161  O   VAL C2159      21.747 -15.830 -20.665  1.00  0.230          O  
ATOM  33162  CB  VAL C2159      21.561 -18.254 -22.736  1.00  0.370          C  
ATOM  33163  CG1 VAL C2159      20.680 -19.159 -21.836  1.00  0.370          C  
ATOM  33164  CG2 VAL C2159      21.536 -18.790 -24.165  1.00  0.370          C  
ATOM  33165  H   VAL C2159      22.931 -16.335 -23.681  1.00  0.320          H  
ATOM  33166  HA  VAL C2159      20.109 -16.775 -23.300  1.00  0.310          H  
ATOM  33167  HB  VAL C2159      22.578 -18.270 -22.363  1.00  0.440          H  
ATOM  33168 1HG1 VAL C2159      21.055 -20.175 -21.853  1.00  0.440          H  
ATOM  33169 2HG1 VAL C2159      20.698 -18.794 -20.810  1.00  0.440          H  
ATOM  33170 3HG1 VAL C2159      19.655 -19.158 -22.202  1.00  0.440          H  
ATOM  33171 1HG2 VAL C2159      21.932 -19.787 -24.170  1.00  0.440          H  
ATOM  33172 2HG2 VAL C2159      20.516 -18.788 -24.541  1.00  0.440          H  
ATOM  33173 3HG2 VAL C2159      22.139 -18.167 -24.806  1.00  0.440          H  
ATOM  33174  N   ASN C2160      19.553 -16.190 -20.966  1.00  0.240          N  
ATOM  33175  CA  ASN C2160      19.185 -15.680 -19.662  1.00  0.230          C  
ATOM  33176  C   ASN C2160      19.657 -16.640 -18.588  1.00  0.240          C  
ATOM  33177  O   ASN C2160      19.156 -17.760 -18.486  1.00  0.250          O  
ATOM  33178  CB  ASN C2160      17.679 -15.463 -19.601  1.00  0.330          C  
ATOM  33179  CG  ASN C2160      17.192 -14.852 -18.303  1.00  0.330          C  
ATOM  33180  OD1 ASN C2160      17.575 -15.291 -17.197  1.00  0.330          O  
ATOM  33181  ND2 ASN C2160      16.343 -13.846 -18.418  1.00  0.330          N  
ATOM  33182  H   ASN C2160      18.837 -16.517 -21.598  1.00  0.290          H  
ATOM  33183  HA  ASN C2160      19.690 -14.725 -19.504  1.00  0.280          H  
ATOM  33184 1HB  ASN C2160      17.381 -14.809 -20.421  1.00  0.390          H  
ATOM  33185 2HB  ASN C2160      17.181 -16.411 -19.753  1.00  0.390          H  
ATOM  33186 1HD2 ASN C2160      15.979 -13.401 -17.595  1.00  0.390          H  
ATOM  33187 2HD2 ASN C2160      16.058 -13.526 -19.325  1.00  0.390          H  
ATOM  33188  N   ALA C2161      20.639 -16.189 -17.808  1.00  0.260          N  
ATOM  33189  CA  ALA C2161      21.289 -16.982 -16.780  1.00  0.280          C  
ATOM  33190  C   ALA C2161      20.321 -17.471 -15.711  1.00  0.280          C  
ATOM  33191  O   ALA C2161      20.539 -18.541 -15.133  1.00  0.310          O  
ATOM  33192  CB  ALA C2161      22.404 -16.180 -16.132  1.00  0.380          C  
ATOM  33193  H   ALA C2161      20.974 -15.250 -17.981  1.00  0.310          H  
ATOM  33194  HA  ALA C2161      21.726 -17.852 -17.268  1.00  0.340          H  
ATOM  33195 1HB  ALA C2161      22.919 -16.794 -15.407  1.00  0.460          H  
ATOM  33196 2HB  ALA C2161      23.111 -15.860 -16.897  1.00  0.460          H  
ATOM  33197 3HB  ALA C2161      21.982 -15.306 -15.636  1.00  0.460          H  
ATOM  33198  N   ASP C2162      19.249 -16.717 -15.434  1.00  0.280          N  
ATOM  33199  CA  ASP C2162      18.361 -17.130 -14.369  1.00  0.320          C  
ATOM  33200  C   ASP C2162      17.448 -18.194 -14.889  1.00  0.400          C  
ATOM  33201  O   ASP C2162      17.156 -19.158 -14.181  1.00  0.790          O  
ATOM  33202  CB  ASP C2162      17.543 -15.955 -13.861  1.00  0.430          C  
ATOM  33203  CG  ASP C2162      18.385 -14.956 -13.182  1.00  0.430          C  
ATOM  33204  OD1 ASP C2162      18.982 -15.322 -12.208  1.00  0.430          O  
ATOM  33205  OD2 ASP C2162      18.459 -13.839 -13.629  1.00  0.430          O  
ATOM  33206  H   ASP C2162      19.035 -15.855 -15.936  1.00  0.340          H  
ATOM  33207  HA  ASP C2162      18.946 -17.539 -13.550  1.00  0.380          H  
ATOM  33208 1HB  ASP C2162      16.997 -15.488 -14.680  1.00  0.520          H  
ATOM  33209 2HB  ASP C2162      16.822 -16.319 -13.139  1.00  0.520          H  
ATOM  33210  N   LEU C2163      17.056 -18.075 -16.144  1.00  0.250          N  
ATOM  33211  CA  LEU C2163      16.216 -19.109 -16.709  1.00  0.260          C  
ATOM  33212  C   LEU C2163      17.072 -20.348 -16.989  1.00  0.280          C  
ATOM  33213  O   LEU C2163      16.572 -21.473 -16.956  1.00  0.340          O  
ATOM  33214  CB  LEU C2163      15.497 -18.610 -17.958  1.00  0.360          C  
ATOM  33215  CG  LEU C2163      14.434 -17.469 -17.725  1.00  0.360          C  
ATOM  33216  CD1 LEU C2163      13.924 -16.994 -19.069  1.00  0.360          C  
ATOM  33217  CD2 LEU C2163      13.253 -17.973 -16.854  1.00  0.360          C  
ATOM  33218  H   LEU C2163      17.311 -17.229 -16.664  1.00  0.300          H  
ATOM  33219  HA  LEU C2163      15.476 -19.394 -15.972  1.00  0.310          H  
ATOM  33220 1HB  LEU C2163      16.248 -18.241 -18.650  1.00  0.430          H  
ATOM  33221 2HB  LEU C2163      14.988 -19.454 -18.428  1.00  0.430          H  
ATOM  33222  HG  LEU C2163      14.911 -16.626 -17.224  1.00  0.430          H  
ATOM  33223 1HD1 LEU C2163      13.202 -16.192 -18.919  1.00  0.430          H  
ATOM  33224 2HD1 LEU C2163      14.751 -16.625 -19.667  1.00  0.430          H  
ATOM  33225 3HD1 LEU C2163      13.442 -17.821 -19.597  1.00  0.430          H  
ATOM  33226 1HD2 LEU C2163      12.544 -17.163 -16.731  1.00  0.430          H  
ATOM  33227 2HD2 LEU C2163      12.767 -18.797 -17.335  1.00  0.430          H  
ATOM  33228 3HD2 LEU C2163      13.596 -18.288 -15.876  1.00  0.430          H  
ATOM  33229  N   ALA C2164      18.360 -20.155 -17.311  1.00  0.250          N  
ATOM  33230  CA  ALA C2164      19.235 -21.293 -17.543  1.00  0.270          C  
ATOM  33231  C   ALA C2164      19.344 -22.100 -16.257  1.00  0.310          C  
ATOM  33232  O   ALA C2164      19.252 -23.328 -16.281  1.00  0.320          O  
ATOM  33233  CB  ALA C2164      20.608 -20.834 -17.993  1.00  0.370          C  
ATOM  33234  H   ALA C2164      18.724 -19.207 -17.407  1.00  0.300          H  
ATOM  33235  HA  ALA C2164      18.793 -21.922 -18.315  1.00  0.320          H  
ATOM  33236 1HB  ALA C2164      21.239 -21.696 -18.164  1.00  0.440          H  
ATOM  33237 2HB  ALA C2164      20.513 -20.263 -18.910  1.00  0.440          H  
ATOM  33238 3HB  ALA C2164      21.048 -20.213 -17.223  1.00  0.440          H  
ATOM  33239  N   ALA C2165      19.499 -21.402 -15.116  1.00  0.360          N  
ATOM  33240  CA  ALA C2165      19.579 -22.064 -13.821  1.00  0.420          C  
ATOM  33241  C   ALA C2165      18.297 -22.828 -13.538  1.00  0.450          C  
ATOM  33242  O   ALA C2165      18.349 -23.947 -13.015  1.00  0.480          O  
ATOM  33243  CB  ALA C2165      19.848 -21.055 -12.732  1.00  0.560          C  
ATOM  33244  H   ALA C2165      19.620 -20.384 -15.154  1.00  0.430          H  
ATOM  33245  HA  ALA C2165      20.397 -22.778 -13.854  1.00  0.500          H  
ATOM  33246 1HB  ALA C2165      19.931 -21.563 -11.773  1.00  0.680          H  
ATOM  33247 2HB  ALA C2165      20.774 -20.549 -12.962  1.00  0.680          H  
ATOM  33248 3HB  ALA C2165      19.032 -20.332 -12.699  1.00  0.680          H  
ATOM  33249  N   VAL C2166      17.147 -22.250 -13.941  1.00  0.490          N  
ATOM  33250  CA  VAL C2166      15.863 -22.922 -13.771  1.00  0.560          C  
ATOM  33251  C   VAL C2166      15.831 -24.222 -14.501  1.00  0.470          C  
ATOM  33252  O   VAL C2166      15.433 -25.226 -13.915  1.00  0.490          O  
ATOM  33253  CB  VAL C2166      14.674 -22.118 -14.354  1.00  0.760          C  
ATOM  33254  CG1 VAL C2166      13.428 -22.984 -14.397  1.00  0.760          C  
ATOM  33255  CG2 VAL C2166      14.379 -20.949 -13.524  1.00  0.760          C  
ATOM  33256  H   VAL C2166      17.184 -21.294 -14.308  1.00  0.590          H  
ATOM  33257  HA  VAL C2166      15.702 -23.103 -12.708  1.00  0.670          H  
ATOM  33258  HB  VAL C2166      14.905 -21.816 -15.349  1.00  0.910          H  
ATOM  33259 1HG1 VAL C2166      12.634 -22.408 -14.825  1.00  0.910          H  
ATOM  33260 2HG1 VAL C2166      13.565 -23.856 -15.022  1.00  0.910          H  
ATOM  33261 3HG1 VAL C2166      13.161 -23.309 -13.389  1.00  0.910          H  
ATOM  33262 1HG2 VAL C2166      13.544 -20.397 -13.945  1.00  0.910          H  
ATOM  33263 2HG2 VAL C2166      14.120 -21.313 -12.545  1.00  0.910          H  
ATOM  33264 3HG2 VAL C2166      15.235 -20.311 -13.467  1.00  0.910          H  
ATOM  33265  N   GLU C2167      16.252 -24.225 -15.768  1.00  0.400          N  
ATOM  33266  CA  GLU C2167      16.185 -25.453 -16.549  1.00  0.390          C  
ATOM  33267  C   GLU C2167      17.024 -26.538 -15.922  1.00  0.330          C  
ATOM  33268  O   GLU C2167      16.606 -27.702 -15.845  1.00  0.360          O  
ATOM  33269  CB  GLU C2167      16.762 -25.251 -17.959  1.00  0.550          C  
ATOM  33270  CG  GLU C2167      15.997 -24.383 -18.919  1.00  0.550          C  
ATOM  33271  CD  GLU C2167      14.687 -24.949 -19.335  1.00  0.550          C  
ATOM  33272  OE1 GLU C2167      14.312 -25.988 -18.851  1.00  0.550          O  
ATOM  33273  OE2 GLU C2167      14.056 -24.338 -20.163  1.00  0.550          O  
ATOM  33274  H   GLU C2167      16.539 -23.338 -16.200  1.00  0.480          H  
ATOM  33275  HA  GLU C2167      15.150 -25.786 -16.595  1.00  0.470          H  
ATOM  33276 1HB  GLU C2167      17.760 -24.818 -17.872  1.00  0.660          H  
ATOM  33277 2HB  GLU C2167      16.877 -26.223 -18.427  1.00  0.660          H  
ATOM  33278 1HG  GLU C2167      15.822 -23.419 -18.449  1.00  0.660          H  
ATOM  33279 2HG  GLU C2167      16.617 -24.216 -19.797  1.00  0.660          H  
ATOM  33280  N   VAL C2168      18.186 -26.145 -15.416  1.00  0.260          N  
ATOM  33281  CA  VAL C2168      19.078 -27.103 -14.819  1.00  0.240          C  
ATOM  33282  C   VAL C2168      18.444 -27.685 -13.581  1.00  0.300          C  
ATOM  33283  O   VAL C2168      18.450 -28.906 -13.395  1.00  0.320          O  
ATOM  33284  CB  VAL C2168      20.420 -26.446 -14.490  1.00  0.340          C  
ATOM  33285  CG1 VAL C2168      21.333 -27.421 -13.707  1.00  0.340          C  
ATOM  33286  CG2 VAL C2168      21.025 -26.004 -15.793  1.00  0.340          C  
ATOM  33287  H   VAL C2168      18.462 -25.162 -15.531  1.00  0.310          H  
ATOM  33288  HA  VAL C2168      19.249 -27.907 -15.534  1.00  0.290          H  
ATOM  33289  HB  VAL C2168      20.260 -25.576 -13.852  1.00  0.410          H  
ATOM  33290 1HG1 VAL C2168      22.277 -26.927 -13.494  1.00  0.410          H  
ATOM  33291 2HG1 VAL C2168      20.863 -27.713 -12.765  1.00  0.410          H  
ATOM  33292 3HG1 VAL C2168      21.516 -28.312 -14.308  1.00  0.410          H  
ATOM  33293 1HG2 VAL C2168      21.978 -25.525 -15.631  1.00  0.410          H  
ATOM  33294 2HG2 VAL C2168      21.136 -26.859 -16.407  1.00  0.410          H  
ATOM  33295 3HG2 VAL C2168      20.381 -25.329 -16.292  1.00  0.410          H  
ATOM  33296  N   GLN C2169      17.891 -26.819 -12.737  1.00  0.340          N  
ATOM  33297  CA  GLN C2169      17.255 -27.265 -11.523  1.00  0.420          C  
ATOM  33298  C   GLN C2169      16.010 -28.122 -11.822  1.00  0.470          C  
ATOM  33299  O   GLN C2169      15.778 -29.134 -11.158  1.00  0.530          O  
ATOM  33300  CB  GLN C2169      16.877 -26.056 -10.667  1.00  0.560          C  
ATOM  33301  CG  GLN C2169      16.405 -26.393  -9.287  1.00  0.560          C  
ATOM  33302  CD  GLN C2169      17.491 -26.979  -8.437  1.00  0.560          C  
ATOM  33303  OE1 GLN C2169      17.853 -28.142  -8.575  1.00  0.560          O  
ATOM  33304  NE2 GLN C2169      18.032 -26.176  -7.541  1.00  0.560          N  
ATOM  33305  H   GLN C2169      17.940 -25.815 -12.937  1.00  0.410          H  
ATOM  33306  HA  GLN C2169      17.971 -27.876 -10.986  1.00  0.500          H  
ATOM  33307 1HB  GLN C2169      17.740 -25.392 -10.581  1.00  0.670          H  
ATOM  33308 2HB  GLN C2169      16.089 -25.490 -11.172  1.00  0.670          H  
ATOM  33309 1HG  GLN C2169      16.020 -25.507  -8.801  1.00  0.670          H  
ATOM  33310 2HG  GLN C2169      15.632 -27.132  -9.390  1.00  0.670          H  
ATOM  33311 1HE2 GLN C2169      18.762 -26.505  -6.937  1.00  0.670          H  
ATOM  33312 2HE2 GLN C2169      17.718 -25.234  -7.451  1.00  0.670          H  
ATOM  33313  N   ASN C2170      15.223 -27.766 -12.855  1.00  0.460          N  
ATOM  33314  CA  ASN C2170      14.021 -28.539 -13.173  1.00  0.530          C  
ATOM  33315  C   ASN C2170      14.399 -29.979 -13.494  1.00  0.460          C  
ATOM  33316  O   ASN C2170      13.673 -30.916 -13.150  1.00  0.580          O  
ATOM  33317  CB  ASN C2170      13.245 -27.971 -14.362  1.00  0.710          C  
ATOM  33318  CG  ASN C2170      12.461 -26.677 -14.117  1.00  0.710          C  
ATOM  33319  OD1 ASN C2170      12.287 -26.186 -12.993  1.00  0.710          O  
ATOM  33320  ND2 ASN C2170      11.940 -26.134 -15.198  1.00  0.710          N  
ATOM  33321  H   ASN C2170      15.431 -26.916 -13.375  1.00  0.550          H  
ATOM  33322  HA  ASN C2170      13.371 -28.555 -12.298  1.00  0.640          H  
ATOM  33323 1HB  ASN C2170      13.951 -27.786 -15.175  1.00  0.860          H  
ATOM  33324 2HB  ASN C2170      12.545 -28.729 -14.716  1.00  0.860          H  
ATOM  33325 1HD2 ASN C2170      11.380 -25.307 -15.117  1.00  0.860          H  
ATOM  33326 2HD2 ASN C2170      12.074 -26.560 -16.102  1.00  0.860          H  
ATOM  33327  N   ARG C2171      15.549 -30.162 -14.146  1.00  0.340          N  
ATOM  33328  CA  ARG C2171      15.998 -31.505 -14.446  1.00  0.310          C  
ATOM  33329  C   ARG C2171      16.648 -32.162 -13.228  1.00  0.280          C  
ATOM  33330  O   ARG C2171      16.383 -33.332 -12.941  1.00  0.280          O  
ATOM  33331  CB  ARG C2171      16.955 -31.516 -15.616  1.00  0.450          C  
ATOM  33332  CG  ARG C2171      16.341 -31.132 -16.996  1.00  0.450          C  
ATOM  33333  CD  ARG C2171      15.252 -32.090 -17.433  1.00  0.450          C  
ATOM  33334  NE  ARG C2171      14.869 -31.904 -18.840  1.00  0.450          N  
ATOM  33335  CZ  ARG C2171      13.794 -32.474 -19.441  1.00  0.450          C  
ATOM  33336  NH1 ARG C2171      12.974 -33.246 -18.800  1.00  0.450          N  
ATOM  33337  NH2 ARG C2171      13.533 -32.275 -20.703  1.00  0.450          N  
ATOM  33338  H   ARG C2171      16.079 -29.343 -14.469  1.00  0.410          H  
ATOM  33339  HA  ARG C2171      15.131 -32.094 -14.710  1.00  0.370          H  
ATOM  33340 1HB  ARG C2171      17.763 -30.810 -15.419  1.00  0.540          H  
ATOM  33341 2HB  ARG C2171      17.401 -32.503 -15.709  1.00  0.540          H  
ATOM  33342 1HG  ARG C2171      15.906 -30.133 -16.928  1.00  0.540          H  
ATOM  33343 2HG  ARG C2171      17.119 -31.131 -17.760  1.00  0.540          H  
ATOM  33344 1HD  ARG C2171      15.579 -33.119 -17.295  1.00  0.540          H  
ATOM  33345 2HD  ARG C2171      14.369 -31.904 -16.831  1.00  0.540          H  
ATOM  33346  HE  ARG C2171      15.485 -31.323 -19.431  1.00  0.540          H  
ATOM  33347 1HH1 ARG C2171      13.118 -33.455 -17.829  1.00  0.540          H  
ATOM  33348 2HH1 ARG C2171      12.184 -33.641 -19.340  1.00  0.540          H  
ATOM  33349 1HH2 ARG C2171      14.140 -31.697 -21.264  1.00  0.540          H  
ATOM  33350 2HH2 ARG C2171      12.694 -32.738 -21.099  1.00  0.540          H  
ATOM  33351  N   LEU C2172      17.434 -31.407 -12.450  1.00  0.280          N  
ATOM  33352  CA  LEU C2172      18.076 -31.972 -11.265  1.00  0.280          C  
ATOM  33353  C   LEU C2172      17.020 -32.517 -10.303  1.00  0.260          C  
ATOM  33354  O   LEU C2172      17.238 -33.519  -9.627  1.00  0.280          O  
ATOM  33355  CB  LEU C2172      18.959 -30.958 -10.540  1.00  0.390          C  
ATOM  33356  CG  LEU C2172      19.753 -31.497  -9.291  1.00  0.390          C  
ATOM  33357  CD1 LEU C2172      20.738 -32.629  -9.683  1.00  0.390          C  
ATOM  33358  CD2 LEU C2172      20.481 -30.359  -8.675  1.00  0.390          C  
ATOM  33359  H   LEU C2172      17.642 -30.439 -12.713  1.00  0.340          H  
ATOM  33360  HA  LEU C2172      18.702 -32.790 -11.601  1.00  0.340          H  
ATOM  33361 1HB  LEU C2172      19.673 -30.545 -11.253  1.00  0.470          H  
ATOM  33362 2HB  LEU C2172      18.319 -30.145 -10.196  1.00  0.470          H  
ATOM  33363  HG  LEU C2172      19.050 -31.904  -8.569  1.00  0.470          H  
ATOM  33364 1HD1 LEU C2172      21.265 -32.976  -8.797  1.00  0.470          H  
ATOM  33365 2HD1 LEU C2172      20.207 -33.458 -10.109  1.00  0.470          H  
ATOM  33366 3HD1 LEU C2172      21.457 -32.254 -10.406  1.00  0.470          H  
ATOM  33367 1HD2 LEU C2172      20.989 -30.696  -7.813  1.00  0.470          H  
ATOM  33368 2HD2 LEU C2172      21.188 -29.955  -9.389  1.00  0.470          H  
ATOM  33369 3HD2 LEU C2172      19.779 -29.597  -8.390  1.00  0.470          H  
ATOM  33370  N   LYS C2173      15.866 -31.868 -10.221  1.00  0.270          N  
ATOM  33371  CA  LYS C2173      14.792 -32.362  -9.367  1.00  0.270          C  
ATOM  33372  C   LYS C2173      14.363 -33.796  -9.733  1.00  0.250          C  
ATOM  33373  O   LYS C2173      13.984 -34.562  -8.849  1.00  0.320          O  
ATOM  33374  CB  LYS C2173      13.609 -31.389  -9.388  1.00  0.380          C  
ATOM  33375  CG  LYS C2173      13.873 -30.108  -8.588  1.00  0.380          C  
ATOM  33376  CD  LYS C2173      12.772 -29.094  -8.706  1.00  0.380          C  
ATOM  33377  CE  LYS C2173      13.035 -27.889  -7.808  1.00  0.380          C  
ATOM  33378  NZ  LYS C2173      12.101 -26.801  -8.073  1.00  0.380          N  
ATOM  33379  H   LYS C2173      15.755 -30.994 -10.746  1.00  0.320          H  
ATOM  33380  HA  LYS C2173      15.167 -32.396  -8.348  1.00  0.320          H  
ATOM  33381 1HB  LYS C2173      13.391 -31.104 -10.423  1.00  0.450          H  
ATOM  33382 2HB  LYS C2173      12.719 -31.878  -8.984  1.00  0.450          H  
ATOM  33383 1HG  LYS C2173      13.953 -30.379  -7.542  1.00  0.450          H  
ATOM  33384 2HG  LYS C2173      14.813 -29.663  -8.904  1.00  0.450          H  
ATOM  33385 1HD  LYS C2173      12.708 -28.762  -9.743  1.00  0.450          H  
ATOM  33386 2HD  LYS C2173      11.828 -29.549  -8.421  1.00  0.450          H  
ATOM  33387 1HE  LYS C2173      12.926 -28.198  -6.768  1.00  0.450          H  
ATOM  33388 2HE  LYS C2173      14.032 -27.533  -7.956  1.00  0.450          H  
ATOM  33389 1HZ  LYS C2173      12.298 -26.025  -7.461  1.00  0.450          H  
ATOM  33390 2HZ  LYS C2173      12.222 -26.496  -9.035  1.00  0.450          H  
ATOM  33391 3HZ  LYS C2173      11.157 -27.134  -7.908  1.00  0.450          H  
ATOM  33392  N   ILE C2174      14.415 -34.167 -11.023  1.00  0.260          N  
ATOM  33393  CA  ILE C2174      14.034 -35.502 -11.485  1.00  0.290          C  
ATOM  33394  C   ILE C2174      15.078 -36.467 -10.965  1.00  0.270          C  
ATOM  33395  O   ILE C2174      14.776 -37.549 -10.463  1.00  0.320          O  
ATOM  33396  CB  ILE C2174      14.052 -35.596 -13.027  1.00  0.390          C  
ATOM  33397  CG1 ILE C2174      12.992 -34.684 -13.611  1.00  0.390          C  
ATOM  33398  CG2 ILE C2174      13.798 -37.084 -13.471  1.00  0.390          C  
ATOM  33399  CD1 ILE C2174      13.155 -34.462 -15.081  1.00  0.390          C  
ATOM  33400  H   ILE C2174      14.765 -33.515 -11.724  1.00  0.310          H  
ATOM  33401  HA  ILE C2174      13.056 -35.765 -11.088  1.00  0.350          H  
ATOM  33402  HB  ILE C2174      15.016 -35.279 -13.407  1.00  0.470          H  
ATOM  33403 1HG1 ILE C2174      12.014 -35.117 -13.431  1.00  0.470          H  
ATOM  33404 2HG1 ILE C2174      13.038 -33.711 -13.112  1.00  0.470          H  
ATOM  33405 1HG2 ILE C2174      13.820 -37.174 -14.551  1.00  0.470          H  
ATOM  33406 2HG2 ILE C2174      14.567 -37.739 -13.067  1.00  0.470          H  
ATOM  33407 3HG2 ILE C2174      12.826 -37.405 -13.108  1.00  0.470          H  
ATOM  33408 1HD1 ILE C2174      12.371 -33.798 -15.435  1.00  0.470          H  
ATOM  33409 2HD1 ILE C2174      14.122 -34.019 -15.266  1.00  0.470          H  
ATOM  33410 3HD1 ILE C2174      13.098 -35.381 -15.591  1.00  0.470          H  
ATOM  33411  N   VAL C2175      16.317 -36.047 -11.145  1.00  0.270          N  
ATOM  33412  CA  VAL C2175      17.508 -36.768 -10.759  1.00  0.300          C  
ATOM  33413  C   VAL C2175      17.616 -37.050  -9.278  1.00  0.300          C  
ATOM  33414  O   VAL C2175      17.966 -38.160  -8.894  1.00  0.310          O  
ATOM  33415  CB  VAL C2175      18.708 -35.933 -11.165  1.00  0.410          C  
ATOM  33416  CG1 VAL C2175      19.943 -36.461 -10.604  1.00  0.410          C  
ATOM  33417  CG2 VAL C2175      18.767 -35.868 -12.656  1.00  0.410          C  
ATOM  33418  H   VAL C2175      16.413 -35.135 -11.604  1.00  0.320          H  
ATOM  33419  HA  VAL C2175      17.517 -37.714 -11.300  1.00  0.360          H  
ATOM  33420  HB  VAL C2175      18.592 -34.970 -10.787  1.00  0.490          H  
ATOM  33421 1HG1 VAL C2175      20.679 -35.834 -10.907  1.00  0.490          H  
ATOM  33422 2HG1 VAL C2175      19.917 -36.471  -9.532  1.00  0.490          H  
ATOM  33423 3HG1 VAL C2175      20.132 -37.415 -10.948  1.00  0.490          H  
ATOM  33424 1HG2 VAL C2175      19.586 -35.240 -12.975  1.00  0.490          H  
ATOM  33425 2HG2 VAL C2175      18.899 -36.873 -13.062  1.00  0.490          H  
ATOM  33426 3HG2 VAL C2175      17.841 -35.446 -13.032  1.00  0.490          H  
ATOM  33427  N   GLU C2176      17.328 -36.059  -8.447  1.00  0.310          N  
ATOM  33428  CA  GLU C2176      17.485 -36.207  -7.013  1.00  0.350          C  
ATOM  33429  C   GLU C2176      16.857 -37.459  -6.428  1.00  0.330          C  
ATOM  33430  O   GLU C2176      17.460 -38.093  -5.564  1.00  0.320          O  
ATOM  33431  CB  GLU C2176      16.956 -34.987  -6.271  1.00  0.470          C  
ATOM  33432  CG  GLU C2176      17.105 -35.125  -4.760  1.00  0.470          C  
ATOM  33433  CD  GLU C2176      16.743 -33.934  -3.972  1.00  0.470          C  
ATOM  33434  OE1 GLU C2176      17.358 -32.899  -4.188  1.00  0.470          O  
ATOM  33435  OE2 GLU C2176      15.868 -34.036  -3.123  1.00  0.470          O  
ATOM  33436  H   GLU C2176      17.062 -35.157  -8.843  1.00  0.370          H  
ATOM  33437  HA  GLU C2176      18.547 -36.258  -6.813  1.00  0.420          H  
ATOM  33438 1HB  GLU C2176      17.493 -34.099  -6.605  1.00  0.570          H  
ATOM  33439 2HB  GLU C2176      15.899 -34.844  -6.510  1.00  0.570          H  
ATOM  33440 1HG  GLU C2176      16.450 -35.920  -4.451  1.00  0.570          H  
ATOM  33441 2HG  GLU C2176      18.127 -35.414  -4.533  1.00  0.570          H  
ATOM  33442  N   SER C2177      15.670 -37.865  -6.872  1.00  0.380          N  
ATOM  33443  CA  SER C2177      15.027 -39.030  -6.264  1.00  0.450          C  
ATOM  33444  C   SER C2177      15.736 -40.336  -6.609  1.00  0.390          C  
ATOM  33445  O   SER C2177      15.431 -41.387  -6.037  1.00  0.460          O  
ATOM  33446  CB  SER C2177      13.581 -39.151  -6.677  1.00  0.600          C  
ATOM  33447  OG  SER C2177      13.479 -39.487  -8.023  1.00  0.600          O  
ATOM  33448  H   SER C2177      15.179 -37.370  -7.614  1.00  0.460          H  
ATOM  33449  HA  SER C2177      15.063 -38.905  -5.182  1.00  0.540          H  
ATOM  33450 1HB  SER C2177      13.096 -39.919  -6.074  1.00  0.720          H  
ATOM  33451 2HB  SER C2177      13.064 -38.213  -6.493  1.00  0.720          H  
ATOM  33452  HG  SER C2177      12.560 -39.780  -8.147  1.00  0.720          H  
ATOM  33453  N   ARG C2178      16.662 -40.284  -7.567  1.00  0.330          N  
ATOM  33454  CA  ARG C2178      17.404 -41.437  -8.022  1.00  0.330          C  
ATOM  33455  C   ARG C2178      18.813 -41.472  -7.407  1.00  0.290          C  
ATOM  33456  O   ARG C2178      19.593 -42.381  -7.697  1.00  0.310          O  
ATOM  33457  CB  ARG C2178      17.521 -41.365  -9.534  1.00  0.460          C  
ATOM  33458  CG  ARG C2178      16.191 -41.369 -10.296  1.00  0.460          C  
ATOM  33459  CD  ARG C2178      16.421 -41.151 -11.736  1.00  0.460          C  
ATOM  33460  NE  ARG C2178      15.183 -41.066 -12.505  1.00  0.460          N  
ATOM  33461  CZ  ARG C2178      15.126 -40.739 -13.815  1.00  0.460          C  
ATOM  33462  NH1 ARG C2178      16.236 -40.481 -14.462  1.00  0.460          N  
ATOM  33463  NH2 ARG C2178      13.961 -40.678 -14.434  1.00  0.460          N  
ATOM  33464  H   ARG C2178      16.892 -39.385  -7.991  1.00  0.400          H  
ATOM  33465  HA  ARG C2178      16.864 -42.338  -7.734  1.00  0.400          H  
ATOM  33466 1HB  ARG C2178      18.029 -40.454  -9.803  1.00  0.550          H  
ATOM  33467 2HB  ARG C2178      18.123 -42.198  -9.897  1.00  0.550          H  
ATOM  33468 1HG  ARG C2178      15.676 -42.320 -10.156  1.00  0.550          H  
ATOM  33469 2HG  ARG C2178      15.555 -40.554  -9.930  1.00  0.550          H  
ATOM  33470 1HD  ARG C2178      16.966 -40.211 -11.859  1.00  0.550          H  
ATOM  33471 2HD  ARG C2178      17.015 -41.974 -12.128  1.00  0.550          H  
ATOM  33472  HE  ARG C2178      14.300 -41.264 -12.026  1.00  0.550          H  
ATOM  33473 1HH1 ARG C2178      17.120 -40.519 -13.991  1.00  0.550          H  
ATOM  33474 2HH1 ARG C2178      16.220 -40.235 -15.460  1.00  0.550          H  
ATOM  33475 1HH2 ARG C2178      13.106 -40.906 -13.911  1.00  0.550          H  
ATOM  33476 2HH2 ARG C2178      13.911 -40.416 -15.420  1.00  0.550          H  
ATOM  33477  N   LEU C2179      19.148 -40.482  -6.569  1.00  0.250          N  
ATOM  33478  CA  LEU C2179      20.478 -40.405  -5.979  1.00  0.220          C  
ATOM  33479  C   LEU C2179      20.502 -41.060  -4.600  1.00  0.210          C  
ATOM  33480  O   LEU C2179      19.448 -41.214  -3.986  1.00  0.230          O  
ATOM  33481  CB  LEU C2179      20.950 -38.940  -5.914  1.00  0.320          C  
ATOM  33482  CG  LEU C2179      21.096 -38.203  -7.269  1.00  0.320          C  
ATOM  33483  CD1 LEU C2179      21.481 -36.817  -7.020  1.00  0.320          C  
ATOM  33484  CD2 LEU C2179      22.148 -38.821  -8.085  1.00  0.320          C  
ATOM  33485  H   LEU C2179      18.461 -39.760  -6.331  1.00  0.300          H  
ATOM  33486  HA  LEU C2179      21.130 -40.951  -6.637  1.00  0.260          H  
ATOM  33487 1HB  LEU C2179      20.206 -38.384  -5.338  1.00  0.380          H  
ATOM  33488 2HB  LEU C2179      21.890 -38.869  -5.391  1.00  0.380          H  
ATOM  33489  HG  LEU C2179      20.154 -38.223  -7.796  1.00  0.380          H  
ATOM  33490 1HD1 LEU C2179      21.590 -36.281  -7.959  1.00  0.380          H  
ATOM  33491 2HD1 LEU C2179      20.724 -36.343  -6.418  1.00  0.380          H  
ATOM  33492 3HD1 LEU C2179      22.430 -36.811  -6.493  1.00  0.380          H  
ATOM  33493 1HD2 LEU C2179      22.254 -38.269  -9.012  1.00  0.380          H  
ATOM  33494 2HD2 LEU C2179      23.062 -38.772  -7.521  1.00  0.380          H  
ATOM  33495 3HD2 LEU C2179      21.918 -39.849  -8.314  1.00  0.380          H  
ATOM  33496  N   PRO C2180      21.670 -41.532  -4.107  1.00  0.210          N  
ATOM  33497  CA  PRO C2180      21.841 -42.158  -2.803  1.00  0.230          C  
ATOM  33498  C   PRO C2180      21.422 -41.247  -1.664  1.00  0.240          C  
ATOM  33499  O   PRO C2180      21.707 -40.047  -1.681  1.00  0.240          O  
ATOM  33500  CB  PRO C2180      23.357 -42.397  -2.743  1.00  0.350          C  
ATOM  33501  CG  PRO C2180      23.812 -42.460  -4.179  1.00  0.350          C  
ATOM  33502  CD  PRO C2180      22.941 -41.480  -4.913  1.00  0.350          C  
ATOM  33503  HA  PRO C2180      21.277 -43.104  -2.772  1.00  0.280          H  
ATOM  33504 1HB  PRO C2180      23.833 -41.613  -2.162  1.00  0.410          H  
ATOM  33505 2HB  PRO C2180      23.559 -43.336  -2.207  1.00  0.410          H  
ATOM  33506 1HG  PRO C2180      24.875 -42.185  -4.238  1.00  0.410          H  
ATOM  33507 2HG  PRO C2180      23.728 -43.485  -4.564  1.00  0.410          H  
ATOM  33508 1HD  PRO C2180      23.393 -40.485  -4.892  1.00  0.410          H  
ATOM  33509 2HD  PRO C2180      22.838 -41.873  -5.932  1.00  0.410          H  
ATOM  33510  N   GLU C2181      20.851 -41.826  -0.614  1.00  0.260          N  
ATOM  33511  CA  GLU C2181      20.429 -41.042   0.542  1.00  0.290          C  
ATOM  33512  C   GLU C2181      21.588 -40.256   1.147  1.00  0.260          C  
ATOM  33513  O   GLU C2181      21.408 -39.116   1.591  1.00  0.290          O  
ATOM  33514  CB  GLU C2181      19.823 -41.966   1.599  1.00  0.390          C  
ATOM  33515  CG  GLU C2181      18.524 -42.650   1.162  1.00  0.390          C  
ATOM  33516  CD  GLU C2181      18.757 -43.892   0.323  1.00  0.390          C  
ATOM  33517  OE1 GLU C2181      19.906 -44.213   0.068  1.00  0.390          O  
ATOM  33518  OE2 GLU C2181      17.800 -44.507  -0.070  1.00  0.390          O  
ATOM  33519  H   GLU C2181      20.654 -42.833  -0.623  1.00  0.310          H  
ATOM  33520  HA  GLU C2181      19.666 -40.337   0.216  1.00  0.350          H  
ATOM  33521 1HB  GLU C2181      20.543 -42.737   1.868  1.00  0.470          H  
ATOM  33522 2HB  GLU C2181      19.610 -41.391   2.501  1.00  0.470          H  
ATOM  33523 1HG  GLU C2181      17.953 -42.925   2.048  1.00  0.470          H  
ATOM  33524 2HG  GLU C2181      17.931 -41.938   0.587  1.00  0.470          H  
ATOM  33525  N   SER C2182      22.786 -40.855   1.118  1.00  0.240          N  
ATOM  33526  CA  SER C2182      23.991 -40.262   1.669  1.00  0.280          C  
ATOM  33527  C   SER C2182      24.469 -39.004   0.938  1.00  0.320          C  
ATOM  33528  O   SER C2182      25.255 -38.225   1.495  1.00  0.550          O  
ATOM  33529  CB  SER C2182      25.094 -41.289   1.719  1.00  0.380          C  
ATOM  33530  OG  SER C2182      25.472 -41.676   0.450  1.00  0.380          O  
ATOM  33531  H   SER C2182      22.852 -41.794   0.748  1.00  0.290          H  
ATOM  33532  HA  SER C2182      23.754 -39.999   2.685  1.00  0.340          H  
ATOM  33533 1HB  SER C2182      25.953 -40.869   2.240  1.00  0.450          H  
ATOM  33534 2HB  SER C2182      24.759 -42.157   2.285  1.00  0.450          H  
ATOM  33535  HG  SER C2182      26.222 -42.268   0.580  1.00  0.450          H  
ATOM  33536  N   VAL C2183      23.966 -38.810  -0.279  1.00  0.230          N  
ATOM  33537  CA  VAL C2183      24.257 -37.677  -1.139  1.00  0.300          C  
ATOM  33538  C   VAL C2183      23.172 -36.631  -0.936  1.00  0.300          C  
ATOM  33539  O   VAL C2183      23.443 -35.440  -0.721  1.00  0.310          O  
ATOM  33540  CB  VAL C2183      24.287 -38.146  -2.616  1.00  0.390          C  
ATOM  33541  CG1 VAL C2183      24.477 -36.977  -3.597  1.00  0.390          C  
ATOM  33542  CG2 VAL C2183      25.402 -39.114  -2.754  1.00  0.390          C  
ATOM  33543  H   VAL C2183      23.299 -39.494  -0.630  1.00  0.280          H  
ATOM  33544  HA  VAL C2183      25.222 -37.257  -0.863  1.00  0.360          H  
ATOM  33545  HB  VAL C2183      23.346 -38.629  -2.855  1.00  0.470          H  
ATOM  33546 1HG1 VAL C2183      24.493 -37.354  -4.617  1.00  0.470          H  
ATOM  33547 2HG1 VAL C2183      23.663 -36.271  -3.491  1.00  0.470          H  
ATOM  33548 3HG1 VAL C2183      25.420 -36.479  -3.378  1.00  0.470          H  
ATOM  33549 1HG2 VAL C2183      25.451 -39.494  -3.755  1.00  0.470          H  
ATOM  33550 2HG2 VAL C2183      26.310 -38.595  -2.514  1.00  0.470          H  
ATOM  33551 3HG2 VAL C2183      25.269 -39.935  -2.069  1.00  0.470          H  
ATOM  33552  N   ARG C2184      21.927 -37.094  -0.997  1.00  0.330          N  
ATOM  33553  CA  ARG C2184      20.782 -36.217  -0.902  1.00  0.350          C  
ATOM  33554  C   ARG C2184      20.803 -35.435   0.411  1.00  0.310          C  
ATOM  33555  O   ARG C2184      20.500 -34.239   0.417  1.00  0.320          O  
ATOM  33556  CB  ARG C2184      19.515 -37.036  -1.002  1.00  0.480          C  
ATOM  33557  CG  ARG C2184      19.304 -37.694  -2.367  1.00  0.480          C  
ATOM  33558  CD  ARG C2184      18.075 -38.473  -2.404  1.00  0.480          C  
ATOM  33559  NE  ARG C2184      16.932 -37.597  -2.414  1.00  0.480          N  
ATOM  33560  CZ  ARG C2184      15.655 -37.938  -2.209  1.00  0.480          C  
ATOM  33561  NH1 ARG C2184      15.313 -39.186  -1.932  1.00  0.480          N  
ATOM  33562  NH2 ARG C2184      14.738 -36.988  -2.300  1.00  0.480          N  
ATOM  33563  H   ARG C2184      21.784 -38.095  -1.155  1.00  0.400          H  
ATOM  33564  HA  ARG C2184      20.814 -35.512  -1.733  1.00  0.420          H  
ATOM  33565 1HB  ARG C2184      19.540 -37.830  -0.255  1.00  0.580          H  
ATOM  33566 2HB  ARG C2184      18.653 -36.406  -0.787  1.00  0.580          H  
ATOM  33567 1HG  ARG C2184      19.240 -36.929  -3.134  1.00  0.580          H  
ATOM  33568 2HG  ARG C2184      20.130 -38.357  -2.599  1.00  0.580          H  
ATOM  33569 1HD  ARG C2184      18.056 -39.085  -3.307  1.00  0.580          H  
ATOM  33570 2HD  ARG C2184      18.026 -39.114  -1.527  1.00  0.580          H  
ATOM  33571  HE  ARG C2184      17.110 -36.619  -2.629  1.00  0.580          H  
ATOM  33572 1HH1 ARG C2184      16.022 -39.907  -1.870  1.00  0.580          H  
ATOM  33573 2HH1 ARG C2184      14.345 -39.430  -1.786  1.00  0.580          H  
ATOM  33574 1HH2 ARG C2184      15.035 -36.017  -2.536  1.00  0.580          H  
ATOM  33575 2HH2 ARG C2184      13.768 -37.206  -2.164  1.00  0.580          H  
ATOM  33576  N   ARG C2185      21.213 -36.097   1.506  1.00  0.290          N  
ATOM  33577  CA  ARG C2185      21.283 -35.482   2.833  1.00  0.310          C  
ATOM  33578  C   ARG C2185      22.316 -34.361   2.950  1.00  0.290          C  
ATOM  33579  O   ARG C2185      22.275 -33.599   3.915  1.00  0.320          O  
ATOM  33580  CB  ARG C2185      21.635 -36.505   3.908  1.00  0.430          C  
ATOM  33581  CG  ARG C2185      23.062 -37.041   3.821  1.00  0.430          C  
ATOM  33582  CD  ARG C2185      23.354 -38.085   4.820  1.00  0.430          C  
ATOM  33583  NE  ARG C2185      24.702 -38.665   4.612  1.00  0.430          N  
ATOM  33584  CZ  ARG C2185      25.271 -39.611   5.415  1.00  0.430          C  
ATOM  33585  NH1 ARG C2185      24.652 -40.053   6.476  1.00  0.430          N  
ATOM  33586  NH2 ARG C2185      26.461 -40.121   5.168  1.00  0.430          N  
ATOM  33587  H   ARG C2185      21.425 -37.095   1.419  1.00  0.350          H  
ATOM  33588  HA  ARG C2185      20.300 -35.065   3.060  1.00  0.370          H  
ATOM  33589 1HB  ARG C2185      21.496 -36.066   4.893  1.00  0.510          H  
ATOM  33590 2HB  ARG C2185      20.960 -37.357   3.824  1.00  0.510          H  
ATOM  33591 1HG  ARG C2185      23.212 -37.447   2.840  1.00  0.510          H  
ATOM  33592 2HG  ARG C2185      23.779 -36.243   3.993  1.00  0.510          H  
ATOM  33593 1HD  ARG C2185      23.316 -37.647   5.818  1.00  0.510          H  
ATOM  33594 2HD  ARG C2185      22.616 -38.882   4.734  1.00  0.510          H  
ATOM  33595  HE  ARG C2185      25.213 -38.362   3.754  1.00  0.510          H  
ATOM  33596 1HH1 ARG C2185      23.757 -39.690   6.747  1.00  0.510          H  
ATOM  33597 2HH1 ARG C2185      25.131 -40.753   7.080  1.00  0.510          H  
ATOM  33598 1HH2 ARG C2185      27.000 -39.826   4.362  1.00  0.510          H  
ATOM  33599 2HH2 ARG C2185      26.821 -40.832   5.837  1.00  0.510          H  
ATOM  33600  N   ASP C2186      23.320 -34.317   2.060  1.00  0.320          N  
ATOM  33601  CA  ASP C2186      24.329 -33.276   2.167  1.00  0.340          C  
ATOM  33602  C   ASP C2186      23.770 -32.057   1.461  1.00  0.360          C  
ATOM  33603  O   ASP C2186      23.976 -30.923   1.896  1.00  0.540          O  
ATOM  33604  CB  ASP C2186      25.668 -33.693   1.557  1.00  0.470          C  
ATOM  33605  CG  ASP C2186      26.869 -32.794   2.034  1.00  0.470          C  
ATOM  33606  OD1 ASP C2186      27.216 -32.883   3.206  1.00  0.470          O  
ATOM  33607  OD2 ASP C2186      27.382 -32.015   1.262  1.00  0.470          O  
ATOM  33608  H   ASP C2186      23.344 -34.948   1.259  1.00  0.380          H  
ATOM  33609  HA  ASP C2186      24.484 -33.030   3.214  1.00  0.410          H  
ATOM  33610 1HB  ASP C2186      25.875 -34.738   1.801  1.00  0.560          H  
ATOM  33611 2HB  ASP C2186      25.588 -33.629   0.465  1.00  0.560          H  
ATOM  33612  N   GLY C2187      23.038 -32.316   0.381  1.00  0.330          N  
ATOM  33613  CA  GLY C2187      22.411 -31.289  -0.426  1.00  0.400          C  
ATOM  33614  C   GLY C2187      23.125 -31.096  -1.750  1.00  0.300          C  
ATOM  33615  O   GLY C2187      24.352 -31.172  -1.840  1.00  0.340          O  
ATOM  33616  H   GLY C2187      22.962 -33.292   0.081  1.00  0.400          H  
ATOM  33617 1HA  GLY C2187      21.372 -31.567  -0.604  1.00  0.480          H  
ATOM  33618 2HA  GLY C2187      22.398 -30.352   0.128  1.00  0.480          H  
ATOM  33619  N   ILE C2188      22.350 -30.848  -2.803  1.00  0.230          N  
ATOM  33620  CA  ILE C2188      22.957 -30.660  -4.113  1.00  0.220          C  
ATOM  33621  C   ILE C2188      22.696 -29.249  -4.572  1.00  0.250          C  
ATOM  33622  O   ILE C2188      21.550 -28.800  -4.617  1.00  0.290          O  
ATOM  33623  CB  ILE C2188      22.435 -31.649  -5.150  1.00  0.310          C  
ATOM  33624  CG1 ILE C2188      22.690 -33.056  -4.625  1.00  0.310          C  
ATOM  33625  CG2 ILE C2188      23.201 -31.406  -6.510  1.00  0.310          C  
ATOM  33626  CD1 ILE C2188      22.094 -34.117  -5.420  1.00  0.310          C  
ATOM  33627  H   ILE C2188      21.347 -30.790  -2.686  1.00  0.280          H  
ATOM  33628  HA  ILE C2188      24.034 -30.791  -4.033  1.00  0.260          H  
ATOM  33629  HB  ILE C2188      21.367 -31.517  -5.291  1.00  0.370          H  
ATOM  33630 1HG1 ILE C2188      23.745 -33.212  -4.537  1.00  0.370          H  
ATOM  33631 2HG1 ILE C2188      22.257 -33.138  -3.631  1.00  0.370          H  
ATOM  33632 1HG2 ILE C2188      22.872 -32.092  -7.270  1.00  0.370          H  
ATOM  33633 2HG2 ILE C2188      23.034 -30.393  -6.865  1.00  0.370          H  
ATOM  33634 3HG2 ILE C2188      24.248 -31.542  -6.359  1.00  0.370          H  
ATOM  33635 1HD1 ILE C2188      22.311 -35.058  -4.938  1.00  0.370          H  
ATOM  33636 2HD1 ILE C2188      21.011 -33.975  -5.471  1.00  0.370          H  
ATOM  33637 3HD1 ILE C2188      22.507 -34.121  -6.421  1.00  0.370          H  
ATOM  33638  N   TYR C2189      23.763 -28.564  -4.901  1.00  0.250          N  
ATOM  33639  CA  TYR C2189      23.717 -27.165  -5.254  1.00  0.250          C  
ATOM  33640  C   TYR C2189      23.674 -26.913  -6.744  1.00  0.260          C  
ATOM  33641  O   TYR C2189      24.350 -27.594  -7.509  1.00  0.290          O  
ATOM  33642  CB  TYR C2189      24.964 -26.521  -4.658  1.00  0.350          C  
ATOM  33643  CG  TYR C2189      24.931 -26.435  -3.160  1.00  0.350          C  
ATOM  33644  CD1 TYR C2189      25.216 -27.550  -2.355  1.00  0.350          C  
ATOM  33645  CD2 TYR C2189      24.640 -25.236  -2.586  1.00  0.350          C  
ATOM  33646  CE1 TYR C2189      25.172 -27.429  -0.985  1.00  0.350          C  
ATOM  33647  CE2 TYR C2189      24.602 -25.110  -1.224  1.00  0.350          C  
ATOM  33648  CZ  TYR C2189      24.860 -26.190  -0.420  1.00  0.350          C  
ATOM  33649  OH  TYR C2189      24.786 -26.034   0.945  1.00  0.350          O  
ATOM  33650  H   TYR C2189      24.658 -29.064  -4.890  1.00  0.300          H  
ATOM  33651  HA  TYR C2189      22.824 -26.727  -4.810  1.00  0.300          H  
ATOM  33652 1HB  TYR C2189      25.841 -27.099  -4.946  1.00  0.420          H  
ATOM  33653 2HB  TYR C2189      25.087 -25.518  -5.059  1.00  0.420          H  
ATOM  33654  HD1 TYR C2189      25.462 -28.516  -2.802  1.00  0.420          H  
ATOM  33655  HD2 TYR C2189      24.434 -24.380  -3.217  1.00  0.420          H  
ATOM  33656  HE1 TYR C2189      25.377 -28.296  -0.351  1.00  0.420          H  
ATOM  33657  HE2 TYR C2189      24.358 -24.145  -0.773  1.00  0.420          H  
ATOM  33658  HH  TYR C2189      24.248 -25.224   1.140  1.00  0.420          H  
ATOM  33659  N   VAL C2190      22.898 -25.899  -7.150  1.00  0.250          N  
ATOM  33660  CA  VAL C2190      22.851 -25.422  -8.534  1.00  0.280          C  
ATOM  33661  C   VAL C2190      23.198 -23.941  -8.460  1.00  0.240          C  
ATOM  33662  O   VAL C2190      22.479 -23.176  -7.811  1.00  0.260          O  
ATOM  33663  CB  VAL C2190      21.453 -25.629  -9.178  1.00  0.380          C  
ATOM  33664  CG1 VAL C2190      21.433 -25.107 -10.638  1.00  0.380          C  
ATOM  33665  CG2 VAL C2190      21.112 -27.092  -9.151  1.00  0.380          C  
ATOM  33666  H   VAL C2190      22.345 -25.408  -6.460  1.00  0.300          H  
ATOM  33667  HA  VAL C2190      23.590 -25.947  -9.124  1.00  0.340          H  
ATOM  33668  HB  VAL C2190      20.707 -25.064  -8.618  1.00  0.460          H  
ATOM  33669 1HG1 VAL C2190      20.441 -25.260 -11.073  1.00  0.460          H  
ATOM  33670 2HG1 VAL C2190      21.670 -24.044 -10.657  1.00  0.460          H  
ATOM  33671 3HG1 VAL C2190      22.173 -25.655 -11.220  1.00  0.460          H  
ATOM  33672 1HG2 VAL C2190      20.138 -27.247  -9.600  1.00  0.460          H  
ATOM  33673 2HG2 VAL C2190      21.848 -27.641  -9.701  1.00  0.460          H  
ATOM  33674 3HG2 VAL C2190      21.097 -27.445  -8.123  1.00  0.460          H  
ATOM  33675  N   GLU C2191      24.300 -23.538  -9.086  1.00  0.250          N  
ATOM  33676  CA  GLU C2191      24.766 -22.164  -8.939  1.00  0.230          C  
ATOM  33677  C   GLU C2191      25.217 -21.497 -10.241  1.00  0.220          C  
ATOM  33678  O   GLU C2191      25.739 -22.127 -11.161  1.00  0.230          O  
ATOM  33679  CB  GLU C2191      25.872 -22.148  -7.859  1.00  0.330          C  
ATOM  33680  CG  GLU C2191      25.330 -22.573  -6.435  1.00  0.330          C  
ATOM  33681  CD  GLU C2191      26.321 -22.663  -5.325  1.00  0.330          C  
ATOM  33682  OE1 GLU C2191      27.200 -23.504  -5.428  1.00  0.330          O  
ATOM  33683  OE2 GLU C2191      26.169 -21.960  -4.336  1.00  0.330          O  
ATOM  33684  H   GLU C2191      24.826 -24.225  -9.629  1.00  0.300          H  
ATOM  33685  HA  GLU C2191      23.936 -21.573  -8.553  1.00  0.280          H  
ATOM  33686 1HB  GLU C2191      26.672 -22.835  -8.141  1.00  0.400          H  
ATOM  33687 2HB  GLU C2191      26.303 -21.146  -7.779  1.00  0.400          H  
ATOM  33688 1HG  GLU C2191      24.539 -21.882  -6.148  1.00  0.400          H  
ATOM  33689 2HG  GLU C2191      24.897 -23.551  -6.506  1.00  0.400          H  
ATOM  33690  N   LYS C2192      24.995 -20.192 -10.300  1.00  0.240          N  
ATOM  33691  CA  LYS C2192      25.385 -19.369 -11.435  1.00  0.250          C  
ATOM  33692  C   LYS C2192      26.642 -18.600 -11.090  1.00  0.220          C  
ATOM  33693  O   LYS C2192      26.574 -17.654 -10.303  1.00  0.240          O  
ATOM  33694  CB  LYS C2192      24.314 -18.336 -11.707  1.00  0.350          C  
ATOM  33695  CG  LYS C2192      22.960 -18.858 -12.019  1.00  0.350          C  
ATOM  33696  CD  LYS C2192      22.051 -17.716 -12.448  1.00  0.350          C  
ATOM  33697  CE  LYS C2192      21.617 -16.755 -11.323  1.00  0.350          C  
ATOM  33698  NZ  LYS C2192      20.605 -17.352 -10.408  1.00  0.350          N  
ATOM  33699  H   LYS C2192      24.557 -19.748  -9.504  1.00  0.290          H  
ATOM  33700  HA  LYS C2192      25.576 -19.997 -12.309  1.00  0.300          H  
ATOM  33701 1HB  LYS C2192      24.259 -17.675 -10.856  1.00  0.420          H  
ATOM  33702 2HB  LYS C2192      24.609 -17.751 -12.558  1.00  0.420          H  
ATOM  33703 1HG  LYS C2192      23.039 -19.574 -12.837  1.00  0.420          H  
ATOM  33704 2HG  LYS C2192      22.545 -19.368 -11.153  1.00  0.420          H  
ATOM  33705 1HD  LYS C2192      22.533 -17.137 -13.217  1.00  0.420          H  
ATOM  33706 2HD  LYS C2192      21.150 -18.136 -12.849  1.00  0.420          H  
ATOM  33707 1HE  LYS C2192      22.465 -16.440 -10.737  1.00  0.420          H  
ATOM  33708 2HE  LYS C2192      21.196 -15.882 -11.793  1.00  0.420          H  
ATOM  33709 1HZ  LYS C2192      20.309 -16.658  -9.717  1.00  0.420          H  
ATOM  33710 2HZ  LYS C2192      19.787 -17.619 -10.928  1.00  0.420          H  
ATOM  33711 3HZ  LYS C2192      20.964 -18.151  -9.931  1.00  0.420          H  
ATOM  33712  N   ALA C2193      27.787 -18.971 -11.633  1.00  0.230          N  
ATOM  33713  CA  ALA C2193      28.998 -18.250 -11.232  1.00  0.220          C  
ATOM  33714  C   ALA C2193      30.121 -18.413 -12.230  1.00  0.220          C  
ATOM  33715  O   ALA C2193      30.235 -19.444 -12.892  1.00  0.230          O  
ATOM  33716  CB  ALA C2193      29.471 -18.718  -9.859  1.00  0.310          C  
ATOM  33717  H   ALA C2193      27.819 -19.741 -12.301  1.00  0.280          H  
ATOM  33718  HA  ALA C2193      28.765 -17.191 -11.168  1.00  0.260          H  
ATOM  33719 1HB  ALA C2193      30.352 -18.143  -9.569  1.00  0.370          H  
ATOM  33720 2HB  ALA C2193      28.689 -18.571  -9.123  1.00  0.370          H  
ATOM  33721 3HB  ALA C2193      29.728 -19.772  -9.902  1.00  0.370          H  
ATOM  33722  N   ALA C2194      31.007 -17.426 -12.239  1.00  0.210          N  
ATOM  33723  CA  ALA C2194      32.252 -17.467 -12.982  1.00  0.210          C  
ATOM  33724  C   ALA C2194      33.119 -18.613 -12.484  1.00  0.200          C  
ATOM  33725  O   ALA C2194      33.127 -18.890 -11.289  1.00  0.210          O  
ATOM  33726  CB  ALA C2194      32.997 -16.152 -12.790  1.00  0.290          C  
ATOM  33727  H   ALA C2194      30.790 -16.579 -11.703  1.00  0.250          H  
ATOM  33728  HA  ALA C2194      32.028 -17.627 -14.036  1.00  0.250          H  
ATOM  33729 1HB  ALA C2194      33.932 -16.177 -13.347  1.00  0.350          H  
ATOM  33730 2HB  ALA C2194      32.381 -15.328 -13.146  1.00  0.350          H  
ATOM  33731 3HB  ALA C2194      33.215 -16.010 -11.725  1.00  0.350          H  
ATOM  33732  N   ASP C2195      33.882 -19.261 -13.384  1.00  0.220          N  
ATOM  33733  CA  ASP C2195      34.814 -20.306 -12.934  1.00  0.240          C  
ATOM  33734  C   ASP C2195      35.975 -19.678 -12.155  1.00  0.210          C  
ATOM  33735  O   ASP C2195      36.519 -20.290 -11.228  1.00  0.260          O  
ATOM  33736  CB  ASP C2195      35.420 -21.142 -14.100  1.00  0.330          C  
ATOM  33737  CG  ASP C2195      34.475 -22.213 -14.826  1.00  0.330          C  
ATOM  33738  OD1 ASP C2195      33.419 -22.483 -14.348  1.00  0.330          O  
ATOM  33739  OD2 ASP C2195      34.895 -22.776 -15.846  1.00  0.330          O  
ATOM  33740  H   ASP C2195      33.809 -19.032 -14.365  1.00  0.260          H  
ATOM  33741  HA  ASP C2195      34.279 -20.982 -12.270  1.00  0.290          H  
ATOM  33742 1HB  ASP C2195      35.791 -20.455 -14.863  1.00  0.390          H  
ATOM  33743 2HB  ASP C2195      36.292 -21.674 -13.718  1.00  0.390          H  
ATOM  33744  N   SER C2196      36.374 -18.474 -12.569  1.00  0.200          N  
ATOM  33745  CA  SER C2196      37.478 -17.748 -11.955  1.00  0.210          C  
ATOM  33746  C   SER C2196      37.022 -16.940 -10.750  1.00  0.200          C  
ATOM  33747  O   SER C2196      35.919 -16.390 -10.745  1.00  0.200          O  
ATOM  33748  CB  SER C2196      38.115 -16.808 -12.969  1.00  0.290          C  
ATOM  33749  OG  SER C2196      38.673 -17.519 -14.040  1.00  0.290          O  
ATOM  33750  H   SER C2196      35.915 -18.061 -13.366  1.00  0.240          H  
ATOM  33751  HA  SER C2196      38.225 -18.470 -11.623  1.00  0.250          H  
ATOM  33752 1HB  SER C2196      37.363 -16.115 -13.344  1.00  0.350          H  
ATOM  33753 2HB  SER C2196      38.888 -16.216 -12.478  1.00  0.350          H  
ATOM  33754  HG  SER C2196      39.073 -16.863 -14.615  1.00  0.350          H  
ATOM  33755  N   ILE C2197      37.920 -16.814  -9.778  1.00  0.210          N  
ATOM  33756  CA  ILE C2197      37.752 -16.059  -8.531  1.00  0.210          C  
ATOM  33757  C   ILE C2197      38.082 -14.581  -8.745  1.00  0.230          C  
ATOM  33758  O   ILE C2197      39.098 -14.268  -9.375  1.00  0.270          O  
ATOM  33759  CB  ILE C2197      38.690 -16.662  -7.454  1.00  0.290          C  
ATOM  33760  CG1 ILE C2197      38.305 -18.137  -7.199  1.00  0.290          C  
ATOM  33761  CG2 ILE C2197      38.569 -15.881  -6.142  1.00  0.290          C  
ATOM  33762  CD1 ILE C2197      39.340 -18.940  -6.417  1.00  0.290          C  
ATOM  33763  H   ILE C2197      38.795 -17.300  -9.916  1.00  0.250          H  
ATOM  33764  HA  ILE C2197      36.716 -16.132  -8.203  1.00  0.250          H  
ATOM  33765  HB  ILE C2197      39.723 -16.629  -7.801  1.00  0.350          H  
ATOM  33766 1HG1 ILE C2197      37.366 -18.155  -6.646  1.00  0.350          H  
ATOM  33767 2HG1 ILE C2197      38.149 -18.632  -8.154  1.00  0.350          H  
ATOM  33768 1HG2 ILE C2197      39.211 -16.315  -5.422  1.00  0.350          H  
ATOM  33769 2HG2 ILE C2197      38.850 -14.849  -6.278  1.00  0.350          H  
ATOM  33770 3HG2 ILE C2197      37.540 -15.922  -5.779  1.00  0.350          H  
ATOM  33771 1HD1 ILE C2197      38.974 -19.957  -6.295  1.00  0.350          H  
ATOM  33772 2HD1 ILE C2197      40.276 -18.957  -6.971  1.00  0.350          H  
ATOM  33773 3HD1 ILE C2197      39.519 -18.512  -5.448  1.00  0.350          H  
ATOM  33774  N   GLN C2198      37.224 -13.667  -8.265  1.00  0.230          N  
ATOM  33775  CA  GLN C2198      37.509 -12.234  -8.429  1.00  0.290          C  
ATOM  33776  C   GLN C2198      38.133 -11.649  -7.169  1.00  0.210          C  
ATOM  33777  O   GLN C2198      38.940 -10.717  -7.232  1.00  0.250          O  
ATOM  33778  CB  GLN C2198      36.257 -11.470  -8.837  1.00  0.380          C  
ATOM  33779  CG  GLN C2198      35.877 -11.705 -10.301  1.00  0.380          C  
ATOM  33780  CD  GLN C2198      35.410 -13.117 -10.503  1.00  0.380          C  
ATOM  33781  OE1 GLN C2198      34.585 -13.607  -9.718  1.00  0.380          O  
ATOM  33782  NE2 GLN C2198      35.943 -13.795 -11.498  1.00  0.380          N  
ATOM  33783  H   GLN C2198      36.388 -13.980  -7.757  1.00  0.280          H  
ATOM  33784  HA  GLN C2198      38.238 -12.118  -9.229  1.00  0.350          H  
ATOM  33785 1HB  GLN C2198      35.430 -11.773  -8.199  1.00  0.460          H  
ATOM  33786 2HB  GLN C2198      36.417 -10.402  -8.690  1.00  0.460          H  
ATOM  33787 1HG  GLN C2198      35.088 -11.021 -10.594  1.00  0.460          H  
ATOM  33788 2HG  GLN C2198      36.759 -11.548 -10.921  1.00  0.460          H  
ATOM  33789 1HE2 GLN C2198      35.692 -14.776 -11.587  1.00  0.460          H  
ATOM  33790 2HE2 GLN C2198      36.623 -13.378 -12.100  1.00  0.460          H  
ATOM  33791  N   LEU C2199      37.773 -12.182  -6.011  1.00  0.210          N  
ATOM  33792  CA  LEU C2199      38.400 -11.690  -4.785  1.00  0.300          C  
ATOM  33793  C   LEU C2199      38.433 -12.766  -3.723  1.00  0.250          C  
ATOM  33794  O   LEU C2199      37.519 -13.589  -3.640  1.00  0.230          O  
ATOM  33795  CB  LEU C2199      37.750 -10.393  -4.245  1.00  0.380          C  
ATOM  33796  CG  LEU C2199      36.326 -10.446  -3.635  1.00  0.380          C  
ATOM  33797  CD1 LEU C2199      36.146  -9.250  -2.714  1.00  0.380          C  
ATOM  33798  CD2 LEU C2199      35.290 -10.387  -4.739  1.00  0.380          C  
ATOM  33799  H   LEU C2199      37.044 -12.904  -5.991  1.00  0.250          H  
ATOM  33800  HA  LEU C2199      39.433 -11.434  -5.012  1.00  0.360          H  
ATOM  33801 1HB  LEU C2199      38.415 -10.000  -3.471  1.00  0.460          H  
ATOM  33802 2HB  LEU C2199      37.733  -9.660  -5.056  1.00  0.460          H  
ATOM  33803  HG  LEU C2199      36.203 -11.355  -3.047  1.00  0.460          H  
ATOM  33804 1HD1 LEU C2199      35.155  -9.275  -2.283  1.00  0.460          H  
ATOM  33805 2HD1 LEU C2199      36.892  -9.290  -1.916  1.00  0.460          H  
ATOM  33806 3HD1 LEU C2199      36.270  -8.325  -3.283  1.00  0.460          H  
ATOM  33807 1HD2 LEU C2199      34.305 -10.404  -4.308  1.00  0.460          H  
ATOM  33808 2HD2 LEU C2199      35.420  -9.465  -5.307  1.00  0.460          H  
ATOM  33809 3HD2 LEU C2199      35.396 -11.235  -5.404  1.00  0.460          H  
ATOM  33810  N   ILE C2200      39.512 -12.799  -2.951  1.00  0.240          N  
ATOM  33811  CA  ILE C2200      39.586 -13.745  -1.854  1.00  0.220          C  
ATOM  33812  C   ILE C2200      39.675 -12.963  -0.574  1.00  0.230          C  
ATOM  33813  O   ILE C2200      40.506 -12.080  -0.406  1.00  0.310          O  
ATOM  33814  CB  ILE C2200      40.766 -14.735  -1.953  1.00  0.320          C  
ATOM  33815  CG1 ILE C2200      40.669 -15.530  -3.254  1.00  0.320          C  
ATOM  33816  CG2 ILE C2200      40.662 -15.728  -0.764  1.00  0.320          C  
ATOM  33817  CD1 ILE C2200      41.897 -16.308  -3.639  1.00  0.320          C  
ATOM  33818  H   ILE C2200      40.259 -12.110  -3.107  1.00  0.290          H  
ATOM  33819  HA  ILE C2200      38.666 -14.324  -1.817  1.00  0.260          H  
ATOM  33820  HB  ILE C2200      41.714 -14.211  -1.914  1.00  0.380          H  
ATOM  33821 1HG1 ILE C2200      39.851 -16.230  -3.157  1.00  0.380          H  
ATOM  33822 2HG1 ILE C2200      40.442 -14.853  -4.047  1.00  0.380          H  
ATOM  33823 1HG2 ILE C2200      41.457 -16.429  -0.819  1.00  0.380          H  
ATOM  33824 2HG2 ILE C2200      40.727 -15.202   0.176  1.00  0.380          H  
ATOM  33825 3HG2 ILE C2200      39.710 -16.260  -0.806  1.00  0.380          H  
ATOM  33826 1HD1 ILE C2200      41.710 -16.832  -4.576  1.00  0.380          H  
ATOM  33827 2HD1 ILE C2200      42.734 -15.630  -3.771  1.00  0.380          H  
ATOM  33828 3HD1 ILE C2200      42.146 -17.023  -2.884  1.00  0.380          H  
ATOM  33829  N   VAL C2201      38.775 -13.274   0.311  1.00  0.210          N  
ATOM  33830  CA  VAL C2201      38.682 -12.621   1.586  1.00  0.230          C  
ATOM  33831  C   VAL C2201      39.323 -13.514   2.645  1.00  0.230          C  
ATOM  33832  O   VAL C2201      38.838 -14.617   2.877  1.00  0.230          O  
ATOM  33833  CB  VAL C2201      37.167 -12.404   1.826  1.00  0.310          C  
ATOM  33834  CG1 VAL C2201      36.917 -11.795   3.110  1.00  0.310          C  
ATOM  33835  CG2 VAL C2201      36.569 -11.551   0.676  1.00  0.310          C  
ATOM  33836  H   VAL C2201      38.113 -14.017   0.070  1.00  0.250          H  
ATOM  33837  HA  VAL C2201      39.211 -11.677   1.546  1.00  0.280          H  
ATOM  33838  HB  VAL C2201      36.686 -13.356   1.826  1.00  0.380          H  
ATOM  33839 1HG1 VAL C2201      35.853 -11.695   3.253  1.00  0.380          H  
ATOM  33840 2HG1 VAL C2201      37.312 -12.450   3.835  1.00  0.380          H  
ATOM  33841 3HG1 VAL C2201      37.397 -10.821   3.172  1.00  0.380          H  
ATOM  33842 1HG2 VAL C2201      35.502 -11.429   0.832  1.00  0.380          H  
ATOM  33843 2HG2 VAL C2201      37.040 -10.582   0.659  1.00  0.380          H  
ATOM  33844 3HG2 VAL C2201      36.732 -12.045  -0.284  1.00  0.380          H  
ATOM  33845  N   THR C2202      40.396 -13.083   3.316  1.00  0.260          N  
ATOM  33846  CA  THR C2202      40.998 -14.027   4.250  1.00  0.270          C  
ATOM  33847  C   THR C2202      40.989 -13.562   5.668  1.00  0.280          C  
ATOM  33848  O   THR C2202      41.012 -12.372   5.987  1.00  0.300          O  
ATOM  33849  CB  THR C2202      42.444 -14.389   3.894  1.00  0.370          C  
ATOM  33850  OG1 THR C2202      43.272 -13.228   3.967  1.00  0.370          O  
ATOM  33851  CG2 THR C2202      42.485 -14.953   2.525  1.00  0.370          C  
ATOM  33852  H   THR C2202      40.815 -12.158   3.181  1.00  0.310          H  
ATOM  33853  HA  THR C2202      40.438 -14.950   4.231  1.00  0.320          H  
ATOM  33854  HB  THR C2202      42.817 -15.136   4.597  1.00  0.450          H  
ATOM  33855  HG1 THR C2202      43.295 -12.917   4.875  1.00  0.450          H  
ATOM  33856 1HG2 THR C2202      43.496 -15.217   2.291  1.00  0.450          H  
ATOM  33857 2HG2 THR C2202      41.860 -15.836   2.485  1.00  0.450          H  
ATOM  33858 3HG2 THR C2202      42.124 -14.223   1.816  1.00  0.450          H  
ATOM  33859  N   LEU C2203      41.026 -14.548   6.526  1.00  0.270          N  
ATOM  33860  CA  LEU C2203      40.988 -14.400   7.955  1.00  0.300          C  
ATOM  33861  C   LEU C2203      42.198 -14.951   8.685  1.00  0.290          C  
ATOM  33862  O   LEU C2203      42.573 -16.115   8.508  1.00  0.290          O  
ATOM  33863  CB  LEU C2203      39.700 -15.081   8.410  1.00  0.410          C  
ATOM  33864  CG  LEU C2203      39.537 -15.359   9.840  1.00  0.410          C  
ATOM  33865  CD1 LEU C2203      39.515 -14.157  10.633  1.00  0.410          C  
ATOM  33866  CD2 LEU C2203      38.220 -16.080  10.079  1.00  0.410          C  
ATOM  33867  H   LEU C2203      41.057 -15.493   6.133  1.00  0.320          H  
ATOM  33868  HA  LEU C2203      40.919 -13.333   8.175  1.00  0.360          H  
ATOM  33869 1HB  LEU C2203      38.899 -14.473   8.116  1.00  0.490          H  
ATOM  33870 2HB  LEU C2203      39.613 -16.015   7.876  1.00  0.490          H  
ATOM  33871  HG  LEU C2203      40.355 -15.970  10.142  1.00  0.490          H  
ATOM  33872 1HD1 LEU C2203      39.413 -14.515  11.614  1.00  0.490          H  
ATOM  33873 2HD1 LEU C2203      40.420 -13.582  10.551  1.00  0.490          H  
ATOM  33874 3HD1 LEU C2203      38.690 -13.538  10.365  1.00  0.490          H  
ATOM  33875 1HD2 LEU C2203      38.117 -16.313  11.136  1.00  0.490          H  
ATOM  33876 2HD2 LEU C2203      37.393 -15.454   9.770  1.00  0.490          H  
ATOM  33877 3HD2 LEU C2203      38.198 -16.991   9.515  1.00  0.490          H  
ATOM  33878  N   THR C2204      42.780 -14.110   9.539  1.00  0.290          N  
ATOM  33879  CA  THR C2204      43.928 -14.467  10.374  1.00  0.300          C  
ATOM  33880  C   THR C2204      43.685 -14.114  11.845  1.00  0.300          C  
ATOM  33881  O   THR C2204      42.785 -13.330  12.172  1.00  0.340          O  
ATOM  33882  CB  THR C2204      45.222 -13.752   9.902  1.00  0.420          C  
ATOM  33883  OG1 THR C2204      45.048 -12.327  10.008  1.00  0.420          O  
ATOM  33884  CG2 THR C2204      45.557 -14.118   8.462  1.00  0.420          C  
ATOM  33885  H   THR C2204      42.401 -13.154   9.592  1.00  0.350          H  
ATOM  33886  HA  THR C2204      44.090 -15.544  10.306  1.00  0.360          H  
ATOM  33887  HB  THR C2204      46.053 -14.055  10.541  1.00  0.500          H  
ATOM  33888  HG1 THR C2204      44.951 -12.065  10.932  1.00  0.500          H  
ATOM  33889 1HG2 THR C2204      46.471 -13.613   8.162  1.00  0.500          H  
ATOM  33890 2HG2 THR C2204      45.700 -15.182   8.408  1.00  0.500          H  
ATOM  33891 3HG2 THR C2204      44.748 -13.822   7.800  1.00  0.500          H  
ATOM  33892  N   SER C2205      44.528 -14.660  12.737  1.00  0.290          N  
ATOM  33893  CA  SER C2205      44.483 -14.339  14.168  1.00  0.310          C  
ATOM  33894  C   SER C2205      45.800 -13.684  14.579  1.00  0.340          C  
ATOM  33895  O   SER C2205      46.810 -14.370  14.752  1.00  0.350          O  
ATOM  33896  CB  SER C2205      44.282 -15.596  14.992  1.00  0.430          C  
ATOM  33897  OG  SER C2205      44.267 -15.317  16.366  1.00  0.430          O  
ATOM  33898  H   SER C2205      45.229 -15.311  12.407  1.00  0.350          H  
ATOM  33899  HA  SER C2205      43.663 -13.651  14.351  1.00  0.370          H  
ATOM  33900 1HB  SER C2205      43.385 -16.067  14.722  1.00  0.510          H  
ATOM  33901 2HB  SER C2205      45.087 -16.300  14.775  1.00  0.510          H  
ATOM  33902  HG  SER C2205      43.416 -14.891  16.535  1.00  0.510          H  
ATOM  33903  N   SER C2206      45.794 -12.358  14.755  1.00  0.380          N  
ATOM  33904  CA  SER C2206      47.029 -11.611  15.005  1.00  0.440          C  
ATOM  33905  C   SER C2206      47.616 -11.867  16.378  1.00  0.490          C  
ATOM  33906  O   SER C2206      48.816 -11.709  16.592  1.00  0.890          O  
ATOM  33907  CB  SER C2206      46.785 -10.126  14.848  1.00  0.590          C  
ATOM  33908  OG  SER C2206      45.953  -9.644  15.863  1.00  0.590          O  
ATOM  33909  H   SER C2206      44.906 -11.859  14.691  1.00  0.460          H  
ATOM  33910  HA  SER C2206      47.765 -11.920  14.262  1.00  0.530          H  
ATOM  33911 1HB  SER C2206      47.737  -9.597  14.871  1.00  0.710          H  
ATOM  33912 2HB  SER C2206      46.326  -9.937  13.878  1.00  0.710          H  
ATOM  33913  HG  SER C2206      45.867  -8.698  15.703  1.00  0.710          H  
ATOM  33914  N   SER C2207      46.780 -12.299  17.309  1.00  0.640          N  
ATOM  33915  CA  SER C2207      47.223 -12.620  18.651  1.00  0.700          C  
ATOM  33916  C   SER C2207      47.668 -14.069  18.778  1.00  0.550          C  
ATOM  33917  O   SER C2207      48.158 -14.487  19.828  1.00  0.580          O  
ATOM  33918  CB  SER C2207      46.100 -12.381  19.633  1.00  0.960          C  
ATOM  33919  OG  SER C2207      45.052 -13.297  19.422  1.00  0.960          O  
ATOM  33920  H   SER C2207      45.793 -12.360  17.099  1.00  0.770          H  
ATOM  33921  HA  SER C2207      48.066 -11.975  18.902  1.00  0.840          H  
ATOM  33922 1HB  SER C2207      46.479 -12.483  20.650  1.00  1.150          H  
ATOM  33923 2HB  SER C2207      45.727 -11.365  19.521  1.00  1.150          H  
ATOM  33924  HG  SER C2207      44.417 -13.129  20.137  1.00  1.150          H  
ATOM  33925  N   GLY C2208      47.395 -14.875  17.750  1.00  0.460          N  
ATOM  33926  CA  GLY C2208      47.666 -16.303  17.792  1.00  0.420          C  
ATOM  33927  C   GLY C2208      46.567 -17.085  18.526  1.00  0.350          C  
ATOM  33928  O   GLY C2208      46.651 -18.306  18.654  1.00  0.320          O  
ATOM  33929  H   GLY C2208      47.051 -14.486  16.868  1.00  0.550          H  
ATOM  33930 1HA  GLY C2208      47.752 -16.673  16.769  1.00  0.500          H  
ATOM  33931 2HA  GLY C2208      48.626 -16.473  18.276  1.00  0.500          H  
ATOM  33932  N   ARG C2209      45.538 -16.384  19.021  1.00  0.380          N  
ATOM  33933  CA  ARG C2209      44.443 -17.000  19.762  1.00  0.350          C  
ATOM  33934  C   ARG C2209      43.641 -18.063  19.022  1.00  0.300          C  
ATOM  33935  O   ARG C2209      43.175 -19.011  19.656  1.00  0.300          O  
ATOM  33936  CB  ARG C2209      43.488 -15.939  20.294  1.00  0.500          C  
ATOM  33937  CG  ARG C2209      42.208 -16.474  20.969  1.00  0.500          C  
ATOM  33938  CD  ARG C2209      42.410 -17.282  22.196  1.00  0.500          C  
ATOM  33939  NE  ARG C2209      41.120 -17.791  22.659  1.00  0.500          N  
ATOM  33940  CZ  ARG C2209      40.487 -18.896  22.162  1.00  0.500          C  
ATOM  33941  NH1 ARG C2209      41.030 -19.615  21.193  1.00  0.500          N  
ATOM  33942  NH2 ARG C2209      39.304 -19.245  22.649  1.00  0.500          N  
ATOM  33943  H   ARG C2209      45.534 -15.373  18.897  1.00  0.460          H  
ATOM  33944  HA  ARG C2209      44.893 -17.481  20.629  1.00  0.420          H  
ATOM  33945 1HB  ARG C2209      44.007 -15.315  21.017  1.00  0.600          H  
ATOM  33946 2HB  ARG C2209      43.174 -15.296  19.471  1.00  0.600          H  
ATOM  33947 1HG  ARG C2209      41.592 -15.622  21.248  1.00  0.600          H  
ATOM  33948 2HG  ARG C2209      41.654 -17.076  20.271  1.00  0.600          H  
ATOM  33949 1HD  ARG C2209      43.072 -18.123  22.026  1.00  0.600          H  
ATOM  33950 2HD  ARG C2209      42.826 -16.649  22.978  1.00  0.600          H  
ATOM  33951  HE  ARG C2209      40.656 -17.276  23.396  1.00  0.600          H  
ATOM  33952 1HH1 ARG C2209      41.944 -19.359  20.795  1.00  0.600          H  
ATOM  33953 2HH1 ARG C2209      40.537 -20.432  20.800  1.00  0.600          H  
ATOM  33954 1HH2 ARG C2209      38.877 -18.701  23.383  1.00  0.600          H  
ATOM  33955 2HH2 ARG C2209      38.823 -20.055  22.275  1.00  0.600          H  
ATOM  33956  N   TYR C2210      43.425 -17.908  17.716  1.00  0.290          N  
ATOM  33957  CA  TYR C2210      42.580 -18.878  17.023  1.00  0.290          C  
ATOM  33958  C   TYR C2210      43.343 -19.676  15.973  1.00  0.300          C  
ATOM  33959  O   TYR C2210      44.080 -19.113  15.158  1.00  0.340          O  
ATOM  33960  CB  TYR C2210      41.403 -18.149  16.372  1.00  0.410          C  
ATOM  33961  CG  TYR C2210      40.524 -17.457  17.370  1.00  0.410          C  
ATOM  33962  CD1 TYR C2210      40.702 -16.112  17.627  1.00  0.410          C  
ATOM  33963  CD2 TYR C2210      39.575 -18.163  18.063  1.00  0.410          C  
ATOM  33964  CE1 TYR C2210      39.922 -15.495  18.576  1.00  0.410          C  
ATOM  33965  CE2 TYR C2210      38.801 -17.552  18.999  1.00  0.410          C  
ATOM  33966  CZ  TYR C2210      38.972 -16.231  19.265  1.00  0.410          C  
ATOM  33967  OH  TYR C2210      38.207 -15.631  20.222  1.00  0.410          O  
ATOM  33968  H   TYR C2210      43.836 -17.123  17.218  1.00  0.350          H  
ATOM  33969  HA  TYR C2210      42.193 -19.583  17.751  1.00  0.350          H  
ATOM  33970 1HB  TYR C2210      41.782 -17.411  15.699  1.00  0.490          H  
ATOM  33971 2HB  TYR C2210      40.802 -18.843  15.793  1.00  0.490          H  
ATOM  33972  HD1 TYR C2210      41.458 -15.544  17.091  1.00  0.490          H  
ATOM  33973  HD2 TYR C2210      39.444 -19.207  17.885  1.00  0.490          H  
ATOM  33974  HE1 TYR C2210      40.060 -14.438  18.792  1.00  0.490          H  
ATOM  33975  HE2 TYR C2210      38.058 -18.128  19.548  1.00  0.490          H  
ATOM  33976  HH  TYR C2210      38.578 -14.766  20.417  1.00  0.490          H  
ATOM  33977  N   ASP C2211      43.155 -21.000  15.976  1.00  0.300          N  
ATOM  33978  CA  ASP C2211      43.829 -21.817  14.970  1.00  0.320          C  
ATOM  33979  C   ASP C2211      42.985 -21.887  13.700  1.00  0.270          C  
ATOM  33980  O   ASP C2211      41.943 -21.237  13.600  1.00  0.260          O  
ATOM  33981  CB  ASP C2211      44.160 -23.240  15.465  1.00  0.440          C  
ATOM  33982  CG  ASP C2211      42.960 -24.181  15.658  1.00  0.440          C  
ATOM  33983  OD1 ASP C2211      41.857 -23.821  15.271  1.00  0.440          O  
ATOM  33984  OD2 ASP C2211      43.166 -25.264  16.156  1.00  0.440          O  
ATOM  33985  H   ASP C2211      42.547 -21.418  16.700  1.00  0.360          H  
ATOM  33986  HA  ASP C2211      44.774 -21.336  14.724  1.00  0.380          H  
ATOM  33987 1HB  ASP C2211      44.865 -23.708  14.784  1.00  0.530          H  
ATOM  33988 2HB  ASP C2211      44.667 -23.158  16.428  1.00  0.530          H  
ATOM  33989  N   ALA C2212      43.434 -22.673  12.715  1.00  0.270          N  
ATOM  33990  CA  ALA C2212      42.729 -22.764  11.443  1.00  0.250          C  
ATOM  33991  C   ALA C2212      41.304 -23.281  11.581  1.00  0.250          C  
ATOM  33992  O   ALA C2212      40.421 -22.868  10.819  1.00  0.250          O  
ATOM  33993  CB  ALA C2212      43.474 -23.679  10.489  1.00  0.360          C  
ATOM  33994  H   ALA C2212      44.287 -23.194  12.844  1.00  0.320          H  
ATOM  33995  HA  ALA C2212      42.685 -21.761  11.017  1.00  0.300          H  
ATOM  33996 1HB  ALA C2212      42.952 -23.706   9.532  1.00  0.430          H  
ATOM  33997 2HB  ALA C2212      44.480 -23.318  10.332  1.00  0.430          H  
ATOM  33998 3HB  ALA C2212      43.510 -24.682  10.911  1.00  0.430          H  
ATOM  33999  N   MET C2213      41.062 -24.213  12.513  1.00  0.270          N  
ATOM  34000  CA  MET C2213      39.727 -24.767  12.626  1.00  0.300          C  
ATOM  34001  C   MET C2213      38.799 -23.699  13.162  1.00  0.290          C  
ATOM  34002  O   MET C2213      37.681 -23.524  12.664  1.00  0.290          O  
ATOM  34003  CB  MET C2213      39.678 -25.952  13.576  1.00  0.410          C  
ATOM  34004  CG  MET C2213      40.428 -27.190  13.133  1.00  0.410          C  
ATOM  34005  SD  MET C2213      40.021 -28.638  14.139  1.00  0.410          S  
ATOM  34006  CE  MET C2213      40.764 -28.246  15.715  1.00  0.410          C  
ATOM  34007  H   MET C2213      41.788 -24.513  13.162  1.00  0.320          H  
ATOM  34008  HA  MET C2213      39.374 -25.060  11.644  1.00  0.360          H  
ATOM  34009 1HB  MET C2213      40.074 -25.636  14.542  1.00  0.490          H  
ATOM  34010 2HB  MET C2213      38.647 -26.231  13.722  1.00  0.490          H  
ATOM  34011 1HG  MET C2213      40.263 -27.407  12.108  1.00  0.490          H  
ATOM  34012 2HG  MET C2213      41.493 -26.991  13.253  1.00  0.490          H  
ATOM  34013 1HE  MET C2213      40.587 -29.065  16.412  1.00  0.490          H  
ATOM  34014 2HE  MET C2213      41.841 -28.097  15.590  1.00  0.490          H  
ATOM  34015 3HE  MET C2213      40.323 -27.334  16.120  1.00  0.490          H  
ATOM  34016  N   GLU C2214      39.287 -22.972  14.172  1.00  0.280          N  
ATOM  34017  CA  GLU C2214      38.511 -21.909  14.786  1.00  0.270          C  
ATOM  34018  C   GLU C2214      38.237 -20.778  13.810  1.00  0.260          C  
ATOM  34019  O   GLU C2214      37.118 -20.268  13.764  1.00  0.270          O  
ATOM  34020  CB  GLU C2214      39.235 -21.364  16.011  1.00  0.380          C  
ATOM  34021  CG  GLU C2214      39.258 -22.309  17.221  1.00  0.380          C  
ATOM  34022  CD  GLU C2214      40.148 -21.866  18.368  1.00  0.380          C  
ATOM  34023  OE1 GLU C2214      41.339 -21.711  18.170  1.00  0.380          O  
ATOM  34024  OE2 GLU C2214      39.627 -21.658  19.452  1.00  0.380          O  
ATOM  34025  H   GLU C2214      40.224 -23.211  14.539  1.00  0.340          H  
ATOM  34026  HA  GLU C2214      37.556 -22.326  15.103  1.00  0.320          H  
ATOM  34027 1HB  GLU C2214      40.265 -21.143  15.745  1.00  0.460          H  
ATOM  34028 2HB  GLU C2214      38.757 -20.443  16.295  1.00  0.460          H  
ATOM  34029 1HG  GLU C2214      38.242 -22.405  17.592  1.00  0.460          H  
ATOM  34030 2HG  GLU C2214      39.592 -23.290  16.877  1.00  0.460          H  
ATOM  34031  N   LEU C2215      39.236 -20.407  13.004  1.00  0.260          N  
ATOM  34032  CA  LEU C2215      39.049 -19.335  12.044  1.00  0.260          C  
ATOM  34033  C   LEU C2215      38.028 -19.786  11.000  1.00  0.250          C  
ATOM  34034  O   LEU C2215      37.180 -18.992  10.571  1.00  0.250          O  
ATOM  34035  CB  LEU C2215      40.394 -18.948  11.417  1.00  0.360          C  
ATOM  34036  CG  LEU C2215      41.458 -18.285  12.386  1.00  0.360          C  
ATOM  34037  CD1 LEU C2215      42.765 -18.122  11.616  1.00  0.360          C  
ATOM  34038  CD2 LEU C2215      40.961 -16.947  12.950  1.00  0.360          C  
ATOM  34039  H   LEU C2215      40.152 -20.855  13.106  1.00  0.310          H  
ATOM  34040  HA  LEU C2215      38.632 -18.477  12.554  1.00  0.310          H  
ATOM  34041 1HB  LEU C2215      40.844 -19.845  10.989  1.00  0.440          H  
ATOM  34042 2HB  LEU C2215      40.213 -18.255  10.631  1.00  0.440          H  
ATOM  34043  HG  LEU C2215      41.645 -18.942  13.217  1.00  0.440          H  
ATOM  34044 1HD1 LEU C2215      43.526 -17.700  12.274  1.00  0.440          H  
ATOM  34045 2HD1 LEU C2215      43.100 -19.094  11.260  1.00  0.440          H  
ATOM  34046 3HD1 LEU C2215      42.607 -17.461  10.770  1.00  0.440          H  
ATOM  34047 1HD2 LEU C2215      41.691 -16.544  13.581  1.00  0.440          H  
ATOM  34048 2HD2 LEU C2215      40.790 -16.268  12.182  1.00  0.440          H  
ATOM  34049 3HD2 LEU C2215      40.060 -17.085  13.512  1.00  0.440          H  
ATOM  34050  N   GLY C2216      38.084 -21.076  10.624  1.00  0.250          N  
ATOM  34051  CA  GLY C2216      37.154 -21.691   9.689  1.00  0.240          C  
ATOM  34052  C   GLY C2216      35.736 -21.484  10.191  1.00  0.250          C  
ATOM  34053  O   GLY C2216      34.881 -20.982   9.448  1.00  0.280          O  
ATOM  34054  H   GLY C2216      38.846 -21.666  10.969  1.00  0.300          H  
ATOM  34055 1HA  GLY C2216      37.272 -21.272   8.692  1.00  0.290          H  
ATOM  34056 2HA  GLY C2216      37.367 -22.759   9.629  1.00  0.290          H  
ATOM  34057  N   GLU C2217      35.493 -21.844  11.465  1.00  0.240          N  
ATOM  34058  CA  GLU C2217      34.174 -21.688  12.074  1.00  0.250          C  
ATOM  34059  C   GLU C2217      33.748 -20.229  12.145  1.00  0.250          C  
ATOM  34060  O   GLU C2217      32.596 -19.906  11.860  1.00  0.250          O  
ATOM  34061  CB  GLU C2217      34.139 -22.266  13.491  1.00  0.350          C  
ATOM  34062  CG  GLU C2217      32.765 -22.114  14.227  1.00  0.350          C  
ATOM  34063  CD  GLU C2217      31.652 -22.899  13.594  1.00  0.350          C  
ATOM  34064  OE1 GLU C2217      31.936 -23.740  12.792  1.00  0.350          O  
ATOM  34065  OE2 GLU C2217      30.513 -22.670  13.908  1.00  0.350          O  
ATOM  34066  H   GLU C2217      36.254 -22.278  12.002  1.00  0.290          H  
ATOM  34067  HA  GLU C2217      33.455 -22.230  11.466  1.00  0.300          H  
ATOM  34068 1HB  GLU C2217      34.393 -23.325  13.445  1.00  0.420          H  
ATOM  34069 2HB  GLU C2217      34.903 -21.779  14.099  1.00  0.420          H  
ATOM  34070 1HG  GLU C2217      32.874 -22.418  15.258  1.00  0.420          H  
ATOM  34071 2HG  GLU C2217      32.483 -21.064  14.239  1.00  0.420          H  
ATOM  34072  N   ILE C2218      34.662 -19.311  12.469  1.00  0.250          N  
ATOM  34073  CA  ILE C2218      34.252 -17.912  12.547  1.00  0.260          C  
ATOM  34074  C   ILE C2218      33.733 -17.451  11.198  1.00  0.260          C  
ATOM  34075  O   ILE C2218      32.657 -16.837  11.116  1.00  0.260          O  
ATOM  34076  CB  ILE C2218      35.434 -16.987  12.981  1.00  0.360          C  
ATOM  34077  CG1 ILE C2218      35.808 -17.268  14.475  1.00  0.360          C  
ATOM  34078  CG2 ILE C2218      35.096 -15.459  12.734  1.00  0.360          C  
ATOM  34079  CD1 ILE C2218      37.147 -16.667  14.931  1.00  0.360          C  
ATOM  34080  H   ILE C2218      35.608 -19.606  12.733  1.00  0.300          H  
ATOM  34081  HA  ILE C2218      33.450 -17.825  13.275  1.00  0.310          H  
ATOM  34082  HB  ILE C2218      36.305 -17.253  12.391  1.00  0.430          H  
ATOM  34083 1HG1 ILE C2218      35.021 -16.862  15.108  1.00  0.430          H  
ATOM  34084 2HG1 ILE C2218      35.845 -18.343  14.628  1.00  0.430          H  
ATOM  34085 1HG2 ILE C2218      35.939 -14.843  13.015  1.00  0.430          H  
ATOM  34086 2HG2 ILE C2218      34.881 -15.281  11.682  1.00  0.430          H  
ATOM  34087 3HG2 ILE C2218      34.227 -15.178  13.329  1.00  0.430          H  
ATOM  34088 1HD1 ILE C2218      37.320 -16.913  15.980  1.00  0.430          H  
ATOM  34089 2HD1 ILE C2218      37.942 -17.079  14.336  1.00  0.430          H  
ATOM  34090 3HD1 ILE C2218      37.127 -15.600  14.817  1.00  0.430          H  
ATOM  34091  N   ALA C2219      34.498 -17.724  10.137  1.00  0.250          N  
ATOM  34092  CA  ALA C2219      34.068 -17.308   8.818  1.00  0.250          C  
ATOM  34093  C   ALA C2219      32.790 -18.036   8.406  1.00  0.240          C  
ATOM  34094  O   ALA C2219      31.817 -17.423   7.957  1.00  0.240          O  
ATOM  34095  CB  ALA C2219      35.166 -17.564   7.798  1.00  0.350          C  
ATOM  34096  H   ALA C2219      35.375 -18.243  10.268  1.00  0.300          H  
ATOM  34097  HA  ALA C2219      33.860 -16.244   8.858  1.00  0.300          H  
ATOM  34098 1HB  ALA C2219      34.841 -17.223   6.824  1.00  0.420          H  
ATOM  34099 2HB  ALA C2219      36.066 -17.027   8.088  1.00  0.420          H  
ATOM  34100 3HB  ALA C2219      35.383 -18.636   7.761  1.00  0.420          H  
ATOM  34101  N   SER C2220      32.721 -19.338   8.661  1.00  0.230          N  
ATOM  34102  CA  SER C2220      31.575 -20.123   8.241  1.00  0.230          C  
ATOM  34103  C   SER C2220      30.272 -19.673   8.904  1.00  0.230          C  
ATOM  34104  O   SER C2220      29.225 -19.615   8.240  1.00  0.240          O  
ATOM  34105  CB  SER C2220      31.838 -21.578   8.560  1.00  0.320          C  
ATOM  34106  OG  SER C2220      32.922 -22.060   7.810  1.00  0.320          O  
ATOM  34107  H   SER C2220      33.511 -19.827   9.082  1.00  0.280          H  
ATOM  34108  HA  SER C2220      31.473 -20.018   7.162  1.00  0.280          H  
ATOM  34109 1HB  SER C2220      32.041 -21.692   9.623  1.00  0.390          H  
ATOM  34110 2HB  SER C2220      30.947 -22.158   8.334  1.00  0.390          H  
ATOM  34111  HG  SER C2220      33.728 -21.710   8.253  1.00  0.390          H  
ATOM  34112  N   SER C2221      30.340 -19.362  10.204  1.00  0.220          N  
ATOM  34113  CA  SER C2221      29.198 -18.935  10.996  1.00  0.230          C  
ATOM  34114  C   SER C2221      28.735 -17.511  10.784  1.00  0.260          C  
ATOM  34115  O   SER C2221      27.530 -17.280  10.709  1.00  0.330          O  
ATOM  34116  CB  SER C2221      29.513 -19.091  12.471  1.00  0.320          C  
ATOM  34117  OG  SER C2221      29.619 -20.435  12.828  1.00  0.320          O  
ATOM  34118  H   SER C2221      31.229 -19.481  10.698  1.00  0.260          H  
ATOM  34119  HA  SER C2221      28.366 -19.585  10.744  1.00  0.280          H  
ATOM  34120 1HB  SER C2221      30.457 -18.584  12.684  1.00  0.380          H  
ATOM  34121 2HB  SER C2221      28.740 -18.608  13.068  1.00  0.380          H  
ATOM  34122  HG  SER C2221      30.097 -20.454  13.673  1.00  0.380          H  
ATOM  34123  N   ASN C2222      29.660 -16.552  10.688  1.00  0.260          N  
ATOM  34124  CA  ASN C2222      29.244 -15.157  10.592  1.00  0.310          C  
ATOM  34125  C   ASN C2222      29.601 -14.382   9.326  1.00  0.320          C  
ATOM  34126  O   ASN C2222      29.094 -13.278   9.146  1.00  0.390          O  
ATOM  34127  CB  ASN C2222      29.780 -14.402  11.787  1.00  0.410          C  
ATOM  34128  CG  ASN C2222      29.166 -14.872  13.067  1.00  0.410          C  
ATOM  34129  OD1 ASN C2222      27.984 -14.604  13.344  1.00  0.410          O  
ATOM  34130  ND2 ASN C2222      29.939 -15.575  13.861  1.00  0.410          N  
ATOM  34131  H   ASN C2222      30.656 -16.784  10.759  1.00  0.310          H  
ATOM  34132  HA  ASN C2222      28.157 -15.137  10.656  1.00  0.370          H  
ATOM  34133 1HB  ASN C2222      30.864 -14.537  11.840  1.00  0.500          H  
ATOM  34134 2HB  ASN C2222      29.584 -13.337  11.665  1.00  0.500          H  
ATOM  34135 1HD2 ASN C2222      29.581 -15.914  14.732  1.00  0.500          H  
ATOM  34136 2HD2 ASN C2222      30.885 -15.774  13.596  1.00  0.500          H  
ATOM  34137  N   VAL C2223      30.488 -14.886   8.472  1.00  0.260          N  
ATOM  34138  CA  VAL C2223      30.917 -14.073   7.345  1.00  0.270          C  
ATOM  34139  C   VAL C2223      30.437 -14.681   6.029  1.00  0.250          C  
ATOM  34140  O   VAL C2223      29.954 -13.971   5.151  1.00  0.260          O  
ATOM  34141  CB  VAL C2223      32.445 -13.896   7.382  1.00  0.370          C  
ATOM  34142  CG1 VAL C2223      32.907 -13.053   6.212  1.00  0.370          C  
ATOM  34143  CG2 VAL C2223      32.844 -13.285   8.748  1.00  0.370          C  
ATOM  34144  H   VAL C2223      30.879 -15.822   8.574  1.00  0.310          H  
ATOM  34145  HA  VAL C2223      30.467 -13.091   7.435  1.00  0.320          H  
ATOM  34146  HB  VAL C2223      32.914 -14.863   7.266  1.00  0.450          H  
ATOM  34147 1HG1 VAL C2223      33.990 -12.954   6.238  1.00  0.450          H  
ATOM  34148 2HG1 VAL C2223      32.611 -13.506   5.286  1.00  0.450          H  
ATOM  34149 3HG1 VAL C2223      32.455 -12.076   6.282  1.00  0.450          H  
ATOM  34150 1HG2 VAL C2223      33.897 -13.158   8.810  1.00  0.450          H  
ATOM  34151 2HG2 VAL C2223      32.376 -12.332   8.873  1.00  0.450          H  
ATOM  34152 3HG2 VAL C2223      32.521 -13.944   9.552  1.00  0.450          H  
ATOM  34153  N   LEU C2224      30.600 -15.990   5.879  1.00  0.230          N  
ATOM  34154  CA  LEU C2224      30.235 -16.697   4.658  1.00  0.230          C  
ATOM  34155  C   LEU C2224      28.793 -16.463   4.254  1.00  0.220          C  
ATOM  34156  O   LEU C2224      28.524 -16.086   3.114  1.00  0.220          O  
ATOM  34157  CB  LEU C2224      30.420 -18.204   4.883  1.00  0.320          C  
ATOM  34158  CG  LEU C2224      29.974 -19.177   3.752  1.00  0.320          C  
ATOM  34159  CD1 LEU C2224      30.809 -18.969   2.506  1.00  0.320          C  
ATOM  34160  CD2 LEU C2224      30.088 -20.598   4.281  1.00  0.320          C  
ATOM  34161  H   LEU C2224      31.018 -16.513   6.641  1.00  0.280          H  
ATOM  34162  HA  LEU C2224      30.880 -16.351   3.857  1.00  0.280          H  
ATOM  34163 1HB  LEU C2224      31.478 -18.386   5.072  1.00  0.390          H  
ATOM  34164 2HB  LEU C2224      29.876 -18.482   5.785  1.00  0.390          H  
ATOM  34165  HG  LEU C2224      28.937 -18.981   3.485  1.00  0.390          H  
ATOM  34166 1HD1 LEU C2224      30.505 -19.639   1.737  1.00  0.390          H  
ATOM  34167 2HD1 LEU C2224      30.702 -17.951   2.152  1.00  0.390          H  
ATOM  34168 3HD1 LEU C2224      31.820 -19.173   2.734  1.00  0.390          H  
ATOM  34169 1HD2 LEU C2224      29.766 -21.301   3.519  1.00  0.390          H  
ATOM  34170 2HD2 LEU C2224      31.120 -20.806   4.556  1.00  0.390          H  
ATOM  34171 3HD2 LEU C2224      29.458 -20.700   5.161  1.00  0.390          H  
ATOM  34172  N   GLN C2225      27.851 -16.680   5.172  1.00  0.230          N  
ATOM  34173  CA  GLN C2225      26.447 -16.504   4.821  1.00  0.240          C  
ATOM  34174  C   GLN C2225      26.199 -15.037   4.448  1.00  0.230          C  
ATOM  34175  O   GLN C2225      25.417 -14.724   3.546  1.00  0.260          O  
ATOM  34176  CB  GLN C2225      25.564 -16.980   5.978  1.00  0.330          C  
ATOM  34177  CG  GLN C2225      24.072 -17.047   5.700  1.00  0.330          C  
ATOM  34178  CD  GLN C2225      23.279 -17.614   6.891  1.00  0.330          C  
ATOM  34179  OE1 GLN C2225      23.817 -18.324   7.765  1.00  0.330          O  
ATOM  34180  NE2 GLN C2225      21.987 -17.310   6.933  1.00  0.330          N  
ATOM  34181  H   GLN C2225      28.125 -17.000   6.094  1.00  0.280          H  
ATOM  34182  HA  GLN C2225      26.228 -17.118   3.948  1.00  0.290          H  
ATOM  34183 1HB  GLN C2225      25.879 -17.967   6.255  1.00  0.400          H  
ATOM  34184 2HB  GLN C2225      25.717 -16.333   6.843  1.00  0.400          H  
ATOM  34185 1HG  GLN C2225      23.701 -16.076   5.484  1.00  0.400          H  
ATOM  34186 2HG  GLN C2225      23.902 -17.704   4.843  1.00  0.400          H  
ATOM  34187 1HE2 GLN C2225      21.420 -17.653   7.684  1.00  0.400          H  
ATOM  34188 2HE2 GLN C2225      21.566 -16.754   6.211  1.00  0.400          H  
ATOM  34189  N   ALA C2226      26.832 -14.125   5.187  1.00  0.220          N  
ATOM  34190  CA  ALA C2226      26.678 -12.694   4.951  1.00  0.210          C  
ATOM  34191  C   ALA C2226      27.145 -12.302   3.560  1.00  0.210          C  
ATOM  34192  O   ALA C2226      26.504 -11.480   2.909  1.00  0.250          O  
ATOM  34193  CB  ALA C2226      27.446 -11.910   5.994  1.00  0.300          C  
ATOM  34194  H   ALA C2226      27.446 -14.454   5.919  1.00  0.260          H  
ATOM  34195  HA  ALA C2226      25.627 -12.443   5.020  1.00  0.250          H  
ATOM  34196 1HB  ALA C2226      27.307 -10.844   5.827  1.00  0.360          H  
ATOM  34197 2HB  ALA C2226      27.092 -12.171   6.992  1.00  0.360          H  
ATOM  34198 3HB  ALA C2226      28.494 -12.152   5.915  1.00  0.360          H  
ATOM  34199  N   LEU C2227      28.236 -12.919   3.095  1.00  0.230          N  
ATOM  34200  CA  LEU C2227      28.770 -12.647   1.766  1.00  0.260          C  
ATOM  34201  C   LEU C2227      27.989 -13.350   0.665  1.00  0.230          C  
ATOM  34202  O   LEU C2227      27.714 -12.750  -0.369  1.00  0.240          O  
ATOM  34203  CB  LEU C2227      30.256 -13.018   1.697  1.00  0.350          C  
ATOM  34204  CG  LEU C2227      31.252 -11.866   2.019  1.00  0.350          C  
ATOM  34205  CD1 LEU C2227      30.989 -11.269   3.418  1.00  0.350          C  
ATOM  34206  CD2 LEU C2227      32.685 -12.408   1.934  1.00  0.350          C  
ATOM  34207  H   LEU C2227      28.749 -13.543   3.726  1.00  0.280          H  
ATOM  34208  HA  LEU C2227      28.697 -11.579   1.589  1.00  0.310          H  
ATOM  34209 1HB  LEU C2227      30.437 -13.832   2.408  1.00  0.420          H  
ATOM  34210 2HB  LEU C2227      30.477 -13.380   0.695  1.00  0.420          H  
ATOM  34211  HG  LEU C2227      31.112 -11.078   1.293  1.00  0.420          H  
ATOM  34212 1HD1 LEU C2227      31.689 -10.464   3.606  1.00  0.420          H  
ATOM  34213 2HD1 LEU C2227      29.989 -10.877   3.472  1.00  0.420          H  
ATOM  34214 3HD1 LEU C2227      31.110 -12.028   4.167  1.00  0.420          H  
ATOM  34215 1HD2 LEU C2227      33.389 -11.602   2.141  1.00  0.420          H  
ATOM  34216 2HD2 LEU C2227      32.813 -13.196   2.667  1.00  0.420          H  
ATOM  34217 3HD2 LEU C2227      32.874 -12.808   0.936  1.00  0.420          H  
ATOM  34218  N   ARG C2228      27.550 -14.594   0.881  1.00  0.210          N  
ATOM  34219  CA  ARG C2228      26.773 -15.272  -0.158  1.00  0.200          C  
ATOM  34220  C   ARG C2228      25.471 -14.499  -0.429  1.00  0.200          C  
ATOM  34221  O   ARG C2228      24.944 -14.510  -1.541  1.00  0.270          O  
ATOM  34222  CB  ARG C2228      26.478 -16.732   0.184  1.00  0.280          C  
ATOM  34223  CG  ARG C2228      27.668 -17.721   0.107  1.00  0.280          C  
ATOM  34224  CD  ARG C2228      27.256 -19.130   0.485  1.00  0.280          C  
ATOM  34225  NE  ARG C2228      28.363 -20.118   0.338  1.00  0.280          N  
ATOM  34226  CZ  ARG C2228      28.346 -21.416   0.733  1.00  0.280          C  
ATOM  34227  NH1 ARG C2228      27.297 -21.986   1.310  1.00  0.280          N  
ATOM  34228  NH2 ARG C2228      29.440 -22.115   0.517  1.00  0.280          N  
ATOM  34229  H   ARG C2228      27.794 -15.082   1.747  1.00  0.250          H  
ATOM  34230  HA  ARG C2228      27.358 -15.274  -1.074  1.00  0.240          H  
ATOM  34231 1HB  ARG C2228      26.059 -16.790   1.191  1.00  0.340          H  
ATOM  34232 2HB  ARG C2228      25.734 -17.099  -0.510  1.00  0.340          H  
ATOM  34233 1HG  ARG C2228      28.057 -17.739  -0.908  1.00  0.340          H  
ATOM  34234 2HG  ARG C2228      28.448 -17.396   0.796  1.00  0.340          H  
ATOM  34235 1HD  ARG C2228      26.932 -19.130   1.527  1.00  0.340          H  
ATOM  34236 2HD  ARG C2228      26.430 -19.444  -0.154  1.00  0.340          H  
ATOM  34237  HE  ARG C2228      29.254 -19.818  -0.101  1.00  0.340          H  
ATOM  34238 1HH1 ARG C2228      26.444 -21.473   1.475  1.00  0.340          H  
ATOM  34239 2HH1 ARG C2228      27.338 -22.964   1.578  1.00  0.340          H  
ATOM  34240 1HH2 ARG C2228      30.241 -21.638   0.059  1.00  0.340          H  
ATOM  34241 2HH2 ARG C2228      29.496 -23.084   0.788  1.00  0.340          H  
ATOM  34242  N   ARG C2229      24.941 -13.814   0.588  1.00  0.260          N  
ATOM  34243  CA  ARG C2229      23.735 -13.001   0.451  1.00  0.270          C  
ATOM  34244  C   ARG C2229      23.938 -11.655  -0.267  1.00  0.300          C  
ATOM  34245  O   ARG C2229      22.953 -10.954  -0.510  1.00  0.350          O  
ATOM  34246  CB  ARG C2229      23.092 -12.750   1.810  1.00  0.370          C  
ATOM  34247  CG  ARG C2229      22.460 -13.979   2.433  1.00  0.370          C  
ATOM  34248  CD  ARG C2229      21.965 -13.772   3.811  1.00  0.370          C  
ATOM  34249  NE  ARG C2229      23.053 -13.634   4.788  1.00  0.370          N  
ATOM  34250  CZ  ARG C2229      22.873 -13.310   6.096  1.00  0.370          C  
ATOM  34251  NH1 ARG C2229      21.684 -13.066   6.536  1.00  0.370          N  
ATOM  34252  NH2 ARG C2229      23.885 -13.246   6.946  1.00  0.370          N  
ATOM  34253  H   ARG C2229      25.359 -13.907   1.521  1.00  0.310          H  
ATOM  34254  HA  ARG C2229      23.021 -13.576  -0.132  1.00  0.320          H  
ATOM  34255 1HB  ARG C2229      23.853 -12.381   2.502  1.00  0.450          H  
ATOM  34256 2HB  ARG C2229      22.324 -11.985   1.723  1.00  0.450          H  
ATOM  34257 1HG  ARG C2229      21.617 -14.289   1.825  1.00  0.450          H  
ATOM  34258 2HG  ARG C2229      23.191 -14.773   2.466  1.00  0.450          H  
ATOM  34259 1HD  ARG C2229      21.360 -12.868   3.833  1.00  0.450          H  
ATOM  34260 2HD  ARG C2229      21.354 -14.633   4.093  1.00  0.450          H  
ATOM  34261  HE  ARG C2229      24.010 -13.843   4.458  1.00  0.450          H  
ATOM  34262 1HH1 ARG C2229      20.893 -13.110   5.920  1.00  0.450          H  
ATOM  34263 2HH1 ARG C2229      21.559 -12.822   7.525  1.00  0.450          H  
ATOM  34264 1HH2 ARG C2229      24.828 -13.431   6.641  1.00  0.450          H  
ATOM  34265 2HH2 ARG C2229      23.713 -13.007   7.919  1.00  0.450          H  
ATOM  34266  N   VAL C2230      25.178 -11.276  -0.587  1.00  0.270          N  
ATOM  34267  CA  VAL C2230      25.434 -10.007  -1.257  1.00  0.300          C  
ATOM  34268  C   VAL C2230      25.097 -10.076  -2.735  1.00  0.310          C  
ATOM  34269  O   VAL C2230      25.578 -10.945  -3.460  1.00  0.290          O  
ATOM  34270  CB  VAL C2230      26.924  -9.591  -1.094  1.00  0.410          C  
ATOM  34271  CG1 VAL C2230      27.244  -8.347  -1.911  1.00  0.410          C  
ATOM  34272  CG2 VAL C2230      27.207  -9.289   0.364  1.00  0.410          C  
ATOM  34273  H   VAL C2230      25.967 -11.895  -0.387  1.00  0.320          H  
ATOM  34274  HA  VAL C2230      24.810  -9.245  -0.792  1.00  0.360          H  
ATOM  34275  HB  VAL C2230      27.559 -10.401  -1.425  1.00  0.490          H  
ATOM  34276 1HG1 VAL C2230      28.284  -8.077  -1.762  1.00  0.490          H  
ATOM  34277 2HG1 VAL C2230      27.080  -8.531  -2.967  1.00  0.490          H  
ATOM  34278 3HG1 VAL C2230      26.605  -7.548  -1.578  1.00  0.490          H  
ATOM  34279 1HG2 VAL C2230      28.254  -9.013   0.493  1.00  0.490          H  
ATOM  34280 2HG2 VAL C2230      26.575  -8.470   0.704  1.00  0.490          H  
ATOM  34281 3HG2 VAL C2230      26.992 -10.163   0.947  1.00  0.490          H  
ATOM  34282  N   GLU C2231      24.282  -9.140  -3.203  1.00  0.340          N  
ATOM  34283  CA  GLU C2231      23.938  -9.150  -4.611  1.00  0.380          C  
ATOM  34284  C   GLU C2231      25.180  -9.086  -5.461  1.00  0.340          C  
ATOM  34285  O   GLU C2231      26.073  -8.267  -5.237  1.00  0.340          O  
ATOM  34286  CB  GLU C2231      22.976  -8.035  -4.973  1.00  0.520          C  
ATOM  34287  CG  GLU C2231      22.611  -7.986  -6.467  1.00  0.520          C  
ATOM  34288  CD  GLU C2231      21.506  -7.067  -6.702  1.00  0.520          C  
ATOM  34289  OE1 GLU C2231      20.977  -6.638  -5.716  1.00  0.520          O  
ATOM  34290  OE2 GLU C2231      21.132  -6.808  -7.821  1.00  0.520          O  
ATOM  34291  H   GLU C2231      23.888  -8.453  -2.572  1.00  0.410          H  
ATOM  34292  HA  GLU C2231      23.437 -10.095  -4.828  1.00  0.460          H  
ATOM  34293 1HB  GLU C2231      22.057  -8.159  -4.398  1.00  0.620          H  
ATOM  34294 2HB  GLU C2231      23.410  -7.073  -4.700  1.00  0.620          H  
ATOM  34295 1HG  GLU C2231      23.476  -7.630  -7.029  1.00  0.620          H  
ATOM  34296 2HG  GLU C2231      22.363  -8.972  -6.827  1.00  0.620          H  
ATOM  34297  N   GLY C2232      25.212  -9.944  -6.468  1.00  0.310          N  
ATOM  34298  CA  GLY C2232      26.318 -10.048  -7.397  1.00  0.280          C  
ATOM  34299  C   GLY C2232      27.212 -11.233  -7.071  1.00  0.250          C  
ATOM  34300  O   GLY C2232      27.997 -11.668  -7.918  1.00  0.230          O  
ATOM  34301  H   GLY C2232      24.432 -10.578  -6.579  1.00  0.370          H  
ATOM  34302 1HA  GLY C2232      25.925 -10.157  -8.404  1.00  0.340          H  
ATOM  34303 2HA  GLY C2232      26.901  -9.130  -7.375  1.00  0.340          H  
ATOM  34304  N   VAL C2233      27.090 -11.787  -5.868  1.00  0.240          N  
ATOM  34305  CA  VAL C2233      27.891 -12.942  -5.526  1.00  0.220          C  
ATOM  34306  C   VAL C2233      27.227 -14.192  -6.058  1.00  0.210          C  
ATOM  34307  O   VAL C2233      26.047 -14.440  -5.819  1.00  0.210          O  
ATOM  34308  CB  VAL C2233      28.099 -13.027  -4.007  1.00  0.320          C  
ATOM  34309  CG1 VAL C2233      28.820 -14.284  -3.635  1.00  0.320          C  
ATOM  34310  CG2 VAL C2233      28.923 -11.837  -3.570  1.00  0.320          C  
ATOM  34311  H   VAL C2233      26.438 -11.407  -5.169  1.00  0.290          H  
ATOM  34312  HA  VAL C2233      28.870 -12.842  -5.997  1.00  0.260          H  
ATOM  34313  HB  VAL C2233      27.130 -13.021  -3.492  1.00  0.380          H  
ATOM  34314 1HG1 VAL C2233      28.945 -14.266  -2.562  1.00  0.380          H  
ATOM  34315 2HG1 VAL C2233      28.235 -15.159  -3.920  1.00  0.380          H  
ATOM  34316 3HG1 VAL C2233      29.779 -14.322  -4.124  1.00  0.380          H  
ATOM  34317 1HG2 VAL C2233      29.086 -11.880  -2.493  1.00  0.380          H  
ATOM  34318 2HG2 VAL C2233      29.873 -11.866  -4.088  1.00  0.380          H  
ATOM  34319 3HG2 VAL C2233      28.397 -10.915  -3.822  1.00  0.380          H  
ATOM  34320  N   GLY C2234      27.976 -14.964  -6.833  1.00  0.220          N  
ATOM  34321  CA  GLY C2234      27.464 -16.192  -7.404  1.00  0.220          C  
ATOM  34322  C   GLY C2234      27.701 -17.328  -6.432  1.00  0.240          C  
ATOM  34323  O   GLY C2234      26.780 -18.030  -6.010  1.00  0.410          O  
ATOM  34324  H   GLY C2234      28.956 -14.741  -7.011  1.00  0.260          H  
ATOM  34325 1HA  GLY C2234      26.402 -16.097  -7.624  1.00  0.260          H  
ATOM  34326 2HA  GLY C2234      27.977 -16.392  -8.344  1.00  0.260          H  
ATOM  34327  N   LYS C2235      28.967 -17.494  -6.070  1.00  0.190          N  
ATOM  34328  CA  LYS C2235      29.383 -18.559  -5.181  1.00  0.200          C  
ATOM  34329  C   LYS C2235      30.537 -18.151  -4.281  1.00  0.190          C  
ATOM  34330  O   LYS C2235      31.445 -17.432  -4.701  1.00  0.200          O  
ATOM  34331  CB  LYS C2235      29.770 -19.777  -6.019  1.00  0.280          C  
ATOM  34332  CG  LYS C2235      30.136 -21.009  -5.238  1.00  0.280          C  
ATOM  34333  CD  LYS C2235      30.254 -22.205  -6.165  1.00  0.280          C  
ATOM  34334  CE  LYS C2235      30.689 -23.471  -5.416  1.00  0.280          C  
ATOM  34335  NZ  LYS C2235      29.717 -23.842  -4.352  1.00  0.280          N  
ATOM  34336  H   LYS C2235      29.657 -16.851  -6.461  1.00  0.230          H  
ATOM  34337  HA  LYS C2235      28.539 -18.824  -4.541  1.00  0.240          H  
ATOM  34338 1HB  LYS C2235      28.933 -20.039  -6.672  1.00  0.330          H  
ATOM  34339 2HB  LYS C2235      30.612 -19.524  -6.658  1.00  0.330          H  
ATOM  34340 1HG  LYS C2235      31.091 -20.862  -4.725  1.00  0.330          H  
ATOM  34341 2HG  LYS C2235      29.358 -21.199  -4.498  1.00  0.330          H  
ATOM  34342 1HD  LYS C2235      29.283 -22.392  -6.637  1.00  0.330          H  
ATOM  34343 2HD  LYS C2235      30.982 -21.987  -6.946  1.00  0.330          H  
ATOM  34344 1HE  LYS C2235      30.750 -24.288  -6.132  1.00  0.330          H  
ATOM  34345 2HE  LYS C2235      31.671 -23.320  -4.967  1.00  0.330          H  
ATOM  34346 1HZ  LYS C2235      30.003 -24.687  -3.891  1.00  0.330          H  
ATOM  34347 2HZ  LYS C2235      29.649 -23.103  -3.683  1.00  0.330          H  
ATOM  34348 3HZ  LYS C2235      28.797 -23.971  -4.775  1.00  0.330          H  
ATOM  34349  N   VAL C2236      30.499 -18.594  -3.026  1.00  0.190          N  
ATOM  34350  CA  VAL C2236      31.626 -18.337  -2.140  1.00  0.190          C  
ATOM  34351  C   VAL C2236      32.110 -19.649  -1.556  1.00  0.190          C  
ATOM  34352  O   VAL C2236      31.343 -20.336  -0.861  1.00  0.210          O  
ATOM  34353  CB  VAL C2236      31.258 -17.392  -0.987  1.00  0.270          C  
ATOM  34354  CG1 VAL C2236      32.476 -17.140  -0.114  1.00  0.270          C  
ATOM  34355  CG2 VAL C2236      30.704 -16.126  -1.530  1.00  0.270          C  
ATOM  34356  H   VAL C2236      29.715 -19.159  -2.733  1.00  0.230          H  
ATOM  34357  HA  VAL C2236      32.429 -17.890  -2.714  1.00  0.230          H  
ATOM  34358  HB  VAL C2236      30.522 -17.866  -0.364  1.00  0.320          H  
ATOM  34359 1HG1 VAL C2236      32.187 -16.481   0.703  1.00  0.320          H  
ATOM  34360 2HG1 VAL C2236      32.860 -18.074   0.299  1.00  0.320          H  
ATOM  34361 3HG1 VAL C2236      33.260 -16.663  -0.711  1.00  0.320          H  
ATOM  34362 1HG2 VAL C2236      30.430 -15.460  -0.716  1.00  0.320          H  
ATOM  34363 2HG2 VAL C2236      31.436 -15.649  -2.166  1.00  0.320          H  
ATOM  34364 3HG2 VAL C2236      29.829 -16.366  -2.109  1.00  0.320          H  
ATOM  34365  N   GLU C2237      33.378 -19.971  -1.805  1.00  0.170          N  
ATOM  34366  CA  GLU C2237      33.966 -21.213  -1.313  1.00  0.170          C  
ATOM  34367  C   GLU C2237      34.694 -20.961  -0.009  1.00  0.150          C  
ATOM  34368  O   GLU C2237      35.417 -19.972   0.117  1.00  0.240          O  
ATOM  34369  CB  GLU C2237      34.993 -21.779  -2.302  1.00  0.240          C  
ATOM  34370  CG  GLU C2237      34.480 -22.171  -3.674  1.00  0.240          C  
ATOM  34371  CD  GLU C2237      35.594 -22.718  -4.568  1.00  0.240          C  
ATOM  34372  OE1 GLU C2237      36.697 -22.866  -4.091  1.00  0.240          O  
ATOM  34373  OE2 GLU C2237      35.337 -22.986  -5.735  1.00  0.240          O  
ATOM  34374  H   GLU C2237      33.930 -19.320  -2.376  1.00  0.200          H  
ATOM  34375  HA  GLU C2237      33.174 -21.941  -1.142  1.00  0.200          H  
ATOM  34376 1HB  GLU C2237      35.781 -21.064  -2.440  1.00  0.290          H  
ATOM  34377 2HB  GLU C2237      35.448 -22.666  -1.863  1.00  0.290          H  
ATOM  34378 1HG  GLU C2237      33.711 -22.929  -3.557  1.00  0.290          H  
ATOM  34379 2HG  GLU C2237      34.026 -21.298  -4.147  1.00  0.290          H  
ATOM  34380  N   THR C2238      34.585 -21.884   0.940  1.00  0.160          N  
ATOM  34381  CA  THR C2238      35.324 -21.692   2.181  1.00  0.190          C  
ATOM  34382  C   THR C2238      36.541 -22.578   2.165  1.00  0.170          C  
ATOM  34383  O   THR C2238      36.444 -23.800   2.054  1.00  0.200          O  
ATOM  34384  CB  THR C2238      34.464 -22.017   3.420  1.00  0.250          C  
ATOM  34385  OG1 THR C2238      33.334 -21.163   3.424  1.00  0.250          O  
ATOM  34386  CG2 THR C2238      35.268 -21.774   4.712  1.00  0.250          C  
ATOM  34387  H   THR C2238      33.997 -22.696   0.807  1.00  0.190          H  
ATOM  34388  HA  THR C2238      35.664 -20.660   2.250  1.00  0.230          H  
ATOM  34389  HB  THR C2238      34.138 -23.057   3.387  1.00  0.300          H  
ATOM  34390  HG1 THR C2238      32.757 -21.441   2.708  1.00  0.300          H  
ATOM  34391 1HG2 THR C2238      34.637 -21.993   5.573  1.00  0.300          H  
ATOM  34392 2HG2 THR C2238      36.140 -22.418   4.738  1.00  0.300          H  
ATOM  34393 3HG2 THR C2238      35.590 -20.733   4.754  1.00  0.300          H  
ATOM  34394  N   TRP C2239      37.708 -21.978   2.288  1.00  0.180          N  
ATOM  34395  CA  TRP C2239      38.942 -22.743   2.281  1.00  0.220          C  
ATOM  34396  C   TRP C2239      39.289 -23.104   3.713  1.00  0.220          C  
ATOM  34397  O   TRP C2239      40.177 -22.533   4.360  1.00  0.290          O  
ATOM  34398  CB  TRP C2239      40.018 -22.007   1.504  1.00  0.290          C  
ATOM  34399  CG  TRP C2239      39.659 -21.941  -0.006  1.00  0.290          C  
ATOM  34400  CD1 TRP C2239      38.607 -22.562  -0.653  1.00  0.290          C  
ATOM  34401  CD2 TRP C2239      40.337 -21.199  -1.019  1.00  0.290          C  
ATOM  34402  NE1 TRP C2239      38.608 -22.231  -1.966  1.00  0.290          N  
ATOM  34403  CE2 TRP C2239      39.647 -21.402  -2.210  1.00  0.290          C  
ATOM  34404  CE3 TRP C2239      41.433 -20.396  -1.015  1.00  0.290          C  
ATOM  34405  CZ2 TRP C2239      40.032 -20.812  -3.365  1.00  0.290          C  
ATOM  34406  CZ3 TRP C2239      41.826 -19.793  -2.187  1.00  0.290          C  
ATOM  34407  CH2 TRP C2239      41.130 -19.997  -3.330  1.00  0.290          C  
ATOM  34408  H   TRP C2239      37.736 -20.960   2.395  1.00  0.220          H  
ATOM  34409  HA  TRP C2239      38.773 -23.685   1.762  1.00  0.260          H  
ATOM  34410 1HB  TRP C2239      40.108 -20.985   1.883  1.00  0.350          H  
ATOM  34411 2HB  TRP C2239      40.978 -22.499   1.632  1.00  0.350          H  
ATOM  34412  HD1 TRP C2239      37.866 -23.212  -0.203  1.00  0.350          H  
ATOM  34413  HE1 TRP C2239      37.908 -22.552  -2.687  1.00  0.350          H  
ATOM  34414  HE3 TRP C2239      41.974 -20.254  -0.094  1.00  0.350          H  
ATOM  34415  HZ2 TRP C2239      39.482 -20.973  -4.282  1.00  0.350          H  
ATOM  34416  HZ3 TRP C2239      42.706 -19.153  -2.167  1.00  0.350          H  
ATOM  34417  HH2 TRP C2239      41.442 -19.510  -4.237  1.00  0.350          H  
ATOM  34418  N   GLY C2240      38.505 -24.053   4.181  1.00  0.200          N  
ATOM  34419  CA  GLY C2240      38.483 -24.583   5.522  1.00  0.220          C  
ATOM  34420  C   GLY C2240      37.110 -25.197   5.679  1.00  0.270          C  
ATOM  34421  O   GLY C2240      36.427 -25.458   4.691  1.00  0.530          O  
ATOM  34422  H   GLY C2240      37.810 -24.396   3.507  1.00  0.240          H  
ATOM  34423 1HA  GLY C2240      39.261 -25.339   5.649  1.00  0.260          H  
ATOM  34424 2HA  GLY C2240      38.638 -23.791   6.254  1.00  0.260          H  
ATOM  34425  N   ALA C2241      36.688 -25.441   6.900  1.00  0.250          N  
ATOM  34426  CA  ALA C2241      35.387 -26.062   7.101  1.00  0.260          C  
ATOM  34427  C   ALA C2241      34.818 -25.655   8.433  1.00  0.280          C  
ATOM  34428  O   ALA C2241      35.560 -25.271   9.342  1.00  0.350          O  
ATOM  34429  CB  ALA C2241      35.491 -27.574   7.020  1.00  0.360          C  
ATOM  34430  H   ALA C2241      37.266 -25.204   7.691  1.00  0.300          H  
ATOM  34431  HA  ALA C2241      34.706 -25.708   6.324  1.00  0.310          H  
ATOM  34432 1HB  ALA C2241      34.504 -28.019   7.166  1.00  0.430          H  
ATOM  34433 2HB  ALA C2241      35.879 -27.867   6.047  1.00  0.430          H  
ATOM  34434 3HB  ALA C2241      36.153 -27.910   7.779  1.00  0.430          H  
ATOM  34435  N   GLU C2242      33.504 -25.746   8.532  1.00  0.290          N  
ATOM  34436  CA  GLU C2242      32.750 -25.449   9.735  1.00  0.310          C  
ATOM  34437  C   GLU C2242      32.949 -26.558  10.747  1.00  0.340          C  
ATOM  34438  O   GLU C2242      33.316 -27.682  10.372  1.00  0.370          O  
ATOM  34439  CB  GLU C2242      31.259 -25.314   9.381  1.00  0.430          C  
ATOM  34440  CG  GLU C2242      30.540 -26.660   9.044  1.00  0.430          C  
ATOM  34441  CD  GLU C2242      30.806 -27.145   7.644  1.00  0.430          C  
ATOM  34442  OE1 GLU C2242      31.508 -26.468   6.926  1.00  0.430          O  
ATOM  34443  OE2 GLU C2242      30.355 -28.210   7.303  1.00  0.430          O  
ATOM  34444  H   GLU C2242      32.971 -26.047   7.711  1.00  0.350          H  
ATOM  34445  HA  GLU C2242      33.110 -24.512  10.166  1.00  0.370          H  
ATOM  34446 1HB  GLU C2242      30.732 -24.854  10.221  1.00  0.510          H  
ATOM  34447 2HB  GLU C2242      31.150 -24.652   8.526  1.00  0.510          H  
ATOM  34448 1HG  GLU C2242      30.826 -27.439   9.748  1.00  0.510          H  
ATOM  34449 2HG  GLU C2242      29.469 -26.503   9.162  1.00  0.510          H  
ATOM  34450  N   TYR C2243      32.697 -26.258  12.022  1.00  0.360          N  
ATOM  34451  CA  TYR C2243      32.770 -27.284  13.036  1.00  0.370          C  
ATOM  34452  C   TYR C2243      31.633 -28.256  12.925  1.00  0.360          C  
ATOM  34453  O   TYR C2243      30.502 -27.910  12.587  1.00  0.390          O  
ATOM  34454  CB  TYR C2243      32.759 -26.766  14.489  1.00  0.510          C  
ATOM  34455  CG  TYR C2243      34.049 -26.206  15.062  1.00  0.510          C  
ATOM  34456  CD1 TYR C2243      35.221 -26.905  14.924  1.00  0.510          C  
ATOM  34457  CD2 TYR C2243      34.038 -25.055  15.802  1.00  0.510          C  
ATOM  34458  CE1 TYR C2243      36.372 -26.474  15.489  1.00  0.510          C  
ATOM  34459  CE2 TYR C2243      35.210 -24.600  16.378  1.00  0.510          C  
ATOM  34460  CZ  TYR C2243      36.372 -25.323  16.216  1.00  0.510          C  
ATOM  34461  OH  TYR C2243      37.524 -24.915  16.794  1.00  0.510          O  
ATOM  34462  H   TYR C2243      32.411 -25.314  12.288  1.00  0.430          H  
ATOM  34463  HA  TYR C2243      33.679 -27.846  12.867  1.00  0.440          H  
ATOM  34464 1HB  TYR C2243      32.000 -25.983  14.568  1.00  0.620          H  
ATOM  34465 2HB  TYR C2243      32.434 -27.578  15.146  1.00  0.620          H  
ATOM  34466  HD1 TYR C2243      35.228 -27.802  14.377  1.00  0.620          H  
ATOM  34467  HD2 TYR C2243      33.108 -24.511  15.943  1.00  0.620          H  
ATOM  34468  HE1 TYR C2243      37.285 -27.052  15.373  1.00  0.620          H  
ATOM  34469  HE2 TYR C2243      35.209 -23.684  16.971  1.00  0.620          H  
ATOM  34470  HH  TYR C2243      37.363 -24.109  17.290  1.00  0.620          H  
ATOM  34471  N   ALA C2244      31.943 -29.457  13.327  1.00  0.330          N  
ATOM  34472  CA  ALA C2244      31.047 -30.562  13.417  1.00  0.320          C  
ATOM  34473  C   ALA C2244      31.342 -31.274  14.715  1.00  0.320          C  
ATOM  34474  O   ALA C2244      32.431 -31.146  15.292  1.00  0.330          O  
ATOM  34475  CB  ALA C2244      31.241 -31.495  12.233  1.00  0.450          C  
ATOM  34476  H   ALA C2244      32.915 -29.638  13.540  1.00  0.400          H  
ATOM  34477  HA  ALA C2244      30.023 -30.197  13.441  1.00  0.380          H  
ATOM  34478 1HB  ALA C2244      30.573 -32.343  12.320  1.00  0.540          H  
ATOM  34479 2HB  ALA C2244      31.026 -30.954  11.321  1.00  0.540          H  
ATOM  34480 3HB  ALA C2244      32.273 -31.843  12.223  1.00  0.540          H  
ATOM  34481  N   MET C2245      30.372 -32.010  15.202  1.00  0.330          N  
ATOM  34482  CA  MET C2245      30.599 -32.790  16.388  1.00  0.340          C  
ATOM  34483  C   MET C2245      31.319 -34.031  15.928  1.00  0.350          C  
ATOM  34484  O   MET C2245      30.739 -34.856  15.221  1.00  0.430          O  
ATOM  34485  CB  MET C2245      29.274 -33.114  17.070  1.00  0.470          C  
ATOM  34486  CG  MET C2245      29.350 -33.842  18.363  1.00  0.470          C  
ATOM  34487  SD  MET C2245      29.983 -32.883  19.732  1.00  0.470          S  
ATOM  34488  CE  MET C2245      31.600 -33.512  19.740  1.00  0.470          C  
ATOM  34489  H   MET C2245      29.495 -32.073  14.685  1.00  0.400          H  
ATOM  34490  HA  MET C2245      31.244 -32.244  17.062  1.00  0.410          H  
ATOM  34491 1HB  MET C2245      28.732 -32.197  17.261  1.00  0.570          H  
ATOM  34492 2HB  MET C2245      28.681 -33.695  16.429  1.00  0.570          H  
ATOM  34493 1HG  MET C2245      28.363 -34.184  18.610  1.00  0.570          H  
ATOM  34494 2HG  MET C2245      29.979 -34.725  18.240  1.00  0.570          H  
ATOM  34495 1HE  MET C2245      32.157 -33.107  20.548  1.00  0.570          H  
ATOM  34496 2HE  MET C2245      31.570 -34.560  19.815  1.00  0.570          H  
ATOM  34497 3HE  MET C2245      32.084 -33.270  18.835  1.00  0.570          H  
ATOM  34498  N   ARG C2246      32.603 -34.148  16.256  1.00  0.360          N  
ATOM  34499  CA  ARG C2246      33.364 -35.267  15.765  1.00  0.360          C  
ATOM  34500  C   ARG C2246      33.463 -36.362  16.809  1.00  0.370          C  
ATOM  34501  O   ARG C2246      33.896 -36.145  17.950  1.00  0.430          O  
ATOM  34502  CB  ARG C2246      34.755 -34.808  15.388  1.00  0.500          C  
ATOM  34503  CG  ARG C2246      34.833 -33.698  14.338  1.00  0.500          C  
ATOM  34504  CD  ARG C2246      34.443 -34.101  12.981  1.00  0.500          C  
ATOM  34505  NE  ARG C2246      35.407 -35.028  12.392  1.00  0.500          N  
ATOM  34506  CZ  ARG C2246      35.357 -35.489  11.125  1.00  0.500          C  
ATOM  34507  NH1 ARG C2246      34.392 -35.105  10.327  1.00  0.500          N  
ATOM  34508  NH2 ARG C2246      36.295 -36.310  10.681  1.00  0.500          N  
ATOM  34509  H   ARG C2246      33.097 -33.458  16.833  1.00  0.430          H  
ATOM  34510  HA  ARG C2246      32.866 -35.683  14.890  1.00  0.430          H  
ATOM  34511 1HB  ARG C2246      35.230 -34.422  16.273  1.00  0.600          H  
ATOM  34512 2HB  ARG C2246      35.334 -35.661  15.041  1.00  0.600          H  
ATOM  34513 1HG  ARG C2246      34.193 -32.873  14.635  1.00  0.600          H  
ATOM  34514 2HG  ARG C2246      35.860 -33.347  14.286  1.00  0.600          H  
ATOM  34515 1HD  ARG C2246      33.466 -34.574  12.994  1.00  0.600          H  
ATOM  34516 2HD  ARG C2246      34.399 -33.209  12.366  1.00  0.600          H  
ATOM  34517  HE  ARG C2246      36.176 -35.330  12.969  1.00  0.600          H  
ATOM  34518 1HH1 ARG C2246      33.702 -34.460  10.665  1.00  0.600          H  
ATOM  34519 2HH1 ARG C2246      34.362 -35.436   9.371  1.00  0.600          H  
ATOM  34520 1HH2 ARG C2246      37.062 -36.585  11.285  1.00  0.600          H  
ATOM  34521 2HH2 ARG C2246      36.271 -36.621   9.721  1.00  0.600          H  
ATOM  34522  N   ILE C2247      33.065 -37.550  16.402  1.00  0.340          N  
ATOM  34523  CA  ILE C2247      33.113 -38.722  17.244  1.00  0.330          C  
ATOM  34524  C   ILE C2247      34.170 -39.643  16.665  1.00  0.320          C  
ATOM  34525  O   ILE C2247      34.080 -39.997  15.483  1.00  0.310          O  
ATOM  34526  CB  ILE C2247      31.736 -39.408  17.240  1.00  0.470          C  
ATOM  34527  CG1 ILE C2247      30.653 -38.407  17.775  1.00  0.470          C  
ATOM  34528  CG2 ILE C2247      31.791 -40.693  18.070  1.00  0.470          C  
ATOM  34529  CD1 ILE C2247      29.220 -38.848  17.550  1.00  0.470          C  
ATOM  34530  H   ILE C2247      32.676 -37.638  15.456  1.00  0.410          H  
ATOM  34531  HA  ILE C2247      33.396 -38.441  18.258  1.00  0.400          H  
ATOM  34532  HB  ILE C2247      31.468 -39.646  16.224  1.00  0.560          H  
ATOM  34533 1HG1 ILE C2247      30.815 -38.255  18.839  1.00  0.560          H  
ATOM  34534 2HG1 ILE C2247      30.777 -37.448  17.269  1.00  0.560          H  
ATOM  34535 1HG2 ILE C2247      30.832 -41.179  18.038  1.00  0.560          H  
ATOM  34536 2HG2 ILE C2247      32.532 -41.366  17.665  1.00  0.560          H  
ATOM  34537 3HG2 ILE C2247      32.049 -40.449  19.102  1.00  0.560          H  
ATOM  34538 1HD1 ILE C2247      28.542 -38.087  17.942  1.00  0.560          H  
ATOM  34539 2HD1 ILE C2247      29.051 -38.966  16.479  1.00  0.560          H  
ATOM  34540 3HD1 ILE C2247      29.023 -39.787  18.047  1.00  0.560          H  
ATOM  34541  N   TRP C2248      35.176 -39.996  17.470  1.00  0.330          N  
ATOM  34542  CA  TRP C2248      36.259 -40.872  17.023  1.00  0.330          C  
ATOM  34543  C   TRP C2248      36.347 -42.212  17.773  1.00  0.340          C  
ATOM  34544  O   TRP C2248      37.119 -42.286  18.739  1.00  0.360          O  
ATOM  34545  CB  TRP C2248      37.616 -40.206  17.203  1.00  0.460          C  
ATOM  34546  CG  TRP C2248      37.882 -38.967  16.420  1.00  0.460          C  
ATOM  34547  CD1 TRP C2248      38.376 -38.863  15.157  1.00  0.460          C  
ATOM  34548  CD2 TRP C2248      37.744 -37.628  16.904  1.00  0.460          C  
ATOM  34549  NE1 TRP C2248      38.539 -37.535  14.825  1.00  0.460          N  
ATOM  34550  CE2 TRP C2248      38.162 -36.771  15.887  1.00  0.460          C  
ATOM  34551  CE3 TRP C2248      37.326 -37.104  18.086  1.00  0.460          C  
ATOM  34552  CZ2 TRP C2248      38.162 -35.394  16.048  1.00  0.460          C  
ATOM  34553  CZ3 TRP C2248      37.326 -35.772  18.261  1.00  0.460          C  
ATOM  34554  CH2 TRP C2248      37.730 -34.911  17.278  1.00  0.460          C  
ATOM  34555  H   TRP C2248      35.177 -39.614  18.416  1.00  0.400          H  
ATOM  34556  HA  TRP C2248      36.125 -41.057  15.975  1.00  0.400          H  
ATOM  34557 1HB  TRP C2248      37.734 -39.954  18.235  1.00  0.550          H  
ATOM  34558 2HB  TRP C2248      38.372 -40.898  16.985  1.00  0.550          H  
ATOM  34559  HD1 TRP C2248      38.610 -39.706  14.502  1.00  0.550          H  
ATOM  34560  HE1 TRP C2248      38.887 -37.199  13.944  1.00  0.550          H  
ATOM  34561  HE3 TRP C2248      37.005 -37.742  18.866  1.00  0.550          H  
ATOM  34562  HZ2 TRP C2248      38.485 -34.709  15.268  1.00  0.550          H  
ATOM  34563  HZ3 TRP C2248      36.983 -35.424  19.212  1.00  0.550          H  
ATOM  34564  HH2 TRP C2248      37.708 -33.834  17.464  1.00  0.550          H  
ATOM  34565  N   PRO C2249      35.598 -43.271  17.389  1.00  0.340          N  
ATOM  34566  CA  PRO C2249      35.584 -44.568  18.025  1.00  0.350          C  
ATOM  34567  C   PRO C2249      36.912 -45.288  17.939  1.00  0.360          C  
ATOM  34568  O   PRO C2249      37.638 -45.192  16.935  1.00  0.350          O  
ATOM  34569  CB  PRO C2249      34.495 -45.316  17.265  1.00  0.520          C  
ATOM  34570  CG  PRO C2249      33.687 -44.257  16.618  1.00  0.520          C  
ATOM  34571  CD  PRO C2249      34.671 -43.198  16.277  1.00  0.520          C  
ATOM  34572  HA  PRO C2249      35.293 -44.474  19.065  1.00  0.420          H  
ATOM  34573 1HB  PRO C2249      34.937 -46.005  16.567  1.00  0.630          H  
ATOM  34574 2HB  PRO C2249      33.911 -45.914  17.980  1.00  0.630          H  
ATOM  34575 1HG  PRO C2249      33.170 -44.662  15.735  1.00  0.630          H  
ATOM  34576 2HG  PRO C2249      32.924 -43.890  17.299  1.00  0.630          H  
ATOM  34577 1HD  PRO C2249      35.172 -43.461  15.361  1.00  0.630          H  
ATOM  34578 2HD  PRO C2249      34.180 -42.272  16.212  1.00  0.630          H  
ATOM  34579  N   ASP C2250      37.188 -46.064  18.972  1.00  0.360          N  
ATOM  34580  CA  ASP C2250      38.349 -46.922  19.031  1.00  0.370          C  
ATOM  34581  C   ASP C2250      37.854 -48.363  18.928  1.00  0.370          C  
ATOM  34582  O   ASP C2250      37.214 -48.836  19.874  1.00  0.380          O  
ATOM  34583  CB  ASP C2250      39.162 -46.736  20.320  1.00  0.510          C  
ATOM  34584  CG  ASP C2250      40.500 -47.565  20.300  1.00  0.510          C  
ATOM  34585  OD1 ASP C2250      40.584 -48.565  19.575  1.00  0.510          O  
ATOM  34586  OD2 ASP C2250      41.443 -47.157  20.959  1.00  0.510          O  
ATOM  34587  H   ASP C2250      36.546 -46.045  19.773  1.00  0.430          H  
ATOM  34588  HA  ASP C2250      39.013 -46.658  18.218  1.00  0.440          H  
ATOM  34589 1HB  ASP C2250      39.406 -45.678  20.443  1.00  0.620          H  
ATOM  34590 2HB  ASP C2250      38.562 -47.032  21.180  1.00  0.620          H  
ATOM  34591  N   PRO C2251      38.109 -49.097  17.825  1.00  0.360          N  
ATOM  34592  CA  PRO C2251      37.665 -50.456  17.587  1.00  0.370          C  
ATOM  34593  C   PRO C2251      37.932 -51.348  18.792  1.00  0.390          C  
ATOM  34594  O   PRO C2251      37.180 -52.297  19.033  1.00  0.400          O  
ATOM  34595  CB  PRO C2251      38.556 -50.881  16.424  1.00  0.550          C  
ATOM  34596  CG  PRO C2251      38.829 -49.612  15.695  1.00  0.550          C  
ATOM  34597  CD  PRO C2251      38.958 -48.574  16.766  1.00  0.550          C  
ATOM  34598  HA  PRO C2251      36.607 -50.463  17.308  1.00  0.440          H  
ATOM  34599 1HB  PRO C2251      39.470 -51.369  16.802  1.00  0.670          H  
ATOM  34600 2HB  PRO C2251      38.036 -51.632  15.820  1.00  0.670          H  
ATOM  34601 1HG  PRO C2251      39.739 -49.713  15.082  1.00  0.670          H  
ATOM  34602 2HG  PRO C2251      38.029 -49.393  15.023  1.00  0.670          H  
ATOM  34603 1HD  PRO C2251      39.985 -48.527  17.138  1.00  0.670          H  
ATOM  34604 2HD  PRO C2251      38.582 -47.617  16.366  1.00  0.670          H  
ATOM  34605  N   ALA C2252      39.031 -51.083  19.530  1.00  0.400          N  
ATOM  34606  CA  ALA C2252      39.363 -51.875  20.705  1.00  0.440          C  
ATOM  34607  C   ALA C2252      38.268 -51.822  21.748  1.00  0.450          C  
ATOM  34608  O   ALA C2252      37.961 -52.828  22.405  1.00  0.510          O  
ATOM  34609  CB  ALA C2252      40.642 -51.375  21.336  1.00  0.600          C  
ATOM  34610  H   ALA C2252      39.665 -50.294  19.313  1.00  0.480          H  
ATOM  34611  HA  ALA C2252      39.489 -52.910  20.389  1.00  0.530          H  
ATOM  34612 1HB  ALA C2252      40.888 -51.988  22.200  1.00  0.720          H  
ATOM  34613 2HB  ALA C2252      41.448 -51.425  20.608  1.00  0.720          H  
ATOM  34614 3HB  ALA C2252      40.508 -50.339  21.652  1.00  0.720          H  
ATOM  34615  N   LYS C2253      37.711 -50.625  21.931  1.00  0.410          N  
ATOM  34616  CA  LYS C2253      36.715 -50.392  22.945  1.00  0.430          C  
ATOM  34617  C   LYS C2253      35.387 -50.871  22.437  1.00  0.450          C  
ATOM  34618  O   LYS C2253      34.596 -51.440  23.189  1.00  0.500          O  
ATOM  34619  CB  LYS C2253      36.651 -48.920  23.293  1.00  0.590          C  
ATOM  34620  CG  LYS C2253      37.888 -48.321  23.952  1.00  0.590          C  
ATOM  34621  CD  LYS C2253      38.079 -48.841  25.371  1.00  0.590          C  
ATOM  34622  CE  LYS C2253      39.215 -48.122  26.077  1.00  0.590          C  
ATOM  34623  NZ  LYS C2253      39.389 -48.610  27.471  1.00  0.590          N  
ATOM  34624  H   LYS C2253      37.959 -49.851  21.312  1.00  0.490          H  
ATOM  34625  HA  LYS C2253      36.965 -50.969  23.830  1.00  0.520          H  
ATOM  34626 1HB  LYS C2253      36.426 -48.342  22.392  1.00  0.710          H  
ATOM  34627 2HB  LYS C2253      35.842 -48.777  23.996  1.00  0.710          H  
ATOM  34628 1HG  LYS C2253      38.769 -48.568  23.355  1.00  0.710          H  
ATOM  34629 2HG  LYS C2253      37.780 -47.235  23.980  1.00  0.710          H  
ATOM  34630 1HD  LYS C2253      37.153 -48.692  25.936  1.00  0.710          H  
ATOM  34631 2HD  LYS C2253      38.311 -49.902  25.353  1.00  0.710          H  
ATOM  34632 1HE  LYS C2253      40.140 -48.283  25.525  1.00  0.710          H  
ATOM  34633 2HE  LYS C2253      38.999 -47.054  26.102  1.00  0.710          H  
ATOM  34634 1HZ  LYS C2253      40.146 -48.110  27.916  1.00  0.710          H  
ATOM  34635 2HZ  LYS C2253      38.527 -48.447  27.977  1.00  0.710          H  
ATOM  34636 3HZ  LYS C2253      39.597 -49.598  27.466  1.00  0.710          H  
ATOM  34637  N   LEU C2254      35.140 -50.678  21.147  1.00  0.420          N  
ATOM  34638  CA  LEU C2254      33.874 -51.142  20.615  1.00  0.420          C  
ATOM  34639  C   LEU C2254      33.821 -52.658  20.756  1.00  0.440          C  
ATOM  34640  O   LEU C2254      32.806 -53.229  21.162  1.00  0.480          O  
ATOM  34641  CB  LEU C2254      33.731 -50.760  19.132  1.00  0.590          C  
ATOM  34642  CG  LEU C2254      33.557 -49.271  18.797  1.00  0.590          C  
ATOM  34643  CD1 LEU C2254      33.630 -49.078  17.272  1.00  0.590          C  
ATOM  34644  CD2 LEU C2254      32.222 -48.794  19.307  1.00  0.590          C  
ATOM  34645  H   LEU C2254      35.831 -50.181  20.573  1.00  0.500          H  
ATOM  34646  HA  LEU C2254      33.064 -50.722  21.201  1.00  0.500          H  
ATOM  34647 1HB  LEU C2254      34.619 -51.109  18.614  1.00  0.710          H  
ATOM  34648 2HB  LEU C2254      32.878 -51.292  18.725  1.00  0.710          H  
ATOM  34649  HG  LEU C2254      34.362 -48.690  19.261  1.00  0.710          H  
ATOM  34650 1HD1 LEU C2254      33.506 -48.034  17.023  1.00  0.710          H  
ATOM  34651 2HD1 LEU C2254      34.590 -49.417  16.903  1.00  0.710          H  
ATOM  34652 3HD1 LEU C2254      32.836 -49.652  16.795  1.00  0.710          H  
ATOM  34653 1HD2 LEU C2254      32.118 -47.749  19.055  1.00  0.710          H  
ATOM  34654 2HD2 LEU C2254      31.424 -49.372  18.833  1.00  0.710          H  
ATOM  34655 3HD2 LEU C2254      32.149 -48.906  20.375  1.00  0.710          H  
ATOM  34656  N   THR C2255      34.946 -53.320  20.487  1.00  0.430          N  
ATOM  34657  CA  THR C2255      35.013 -54.764  20.585  1.00  0.450          C  
ATOM  34658  C   THR C2255      34.820 -55.196  22.030  1.00  0.520          C  
ATOM  34659  O   THR C2255      34.011 -56.072  22.314  1.00  0.720          O  
ATOM  34660  CB  THR C2255      36.360 -55.301  20.069  1.00  0.620          C  
ATOM  34661  OG1 THR C2255      36.525 -54.926  18.702  1.00  0.620          O  
ATOM  34662  CG2 THR C2255      36.363 -56.826  20.155  1.00  0.620          C  
ATOM  34663  H   THR C2255      35.761 -52.813  20.147  1.00  0.520          H  
ATOM  34664  HA  THR C2255      34.211 -55.192  19.984  1.00  0.540          H  
ATOM  34665  HB  THR C2255      37.179 -54.887  20.659  1.00  0.750          H  
ATOM  34666  HG1 THR C2255      36.698 -53.960  18.655  1.00  0.750          H  
ATOM  34667 1HG2 THR C2255      37.309 -57.202  19.773  1.00  0.750          H  
ATOM  34668 2HG2 THR C2255      36.241 -57.149  21.186  1.00  0.750          H  
ATOM  34669 3HG2 THR C2255      35.545 -57.222  19.553  1.00  0.750          H  
ATOM  34670  N   SER C2256      35.515 -54.544  22.964  1.00  0.460          N  
ATOM  34671  CA  SER C2256      35.451 -54.897  24.380  1.00  0.500          C  
ATOM  34672  C   SER C2256      34.034 -54.798  24.943  1.00  0.510          C  
ATOM  34673  O   SER C2256      33.613 -55.619  25.763  1.00  0.580          O  
ATOM  34674  CB  SER C2256      36.363 -53.978  25.168  1.00  0.680          C  
ATOM  34675  OG  SER C2256      37.713 -54.171  24.814  1.00  0.680          O  
ATOM  34676  H   SER C2256      36.179 -53.820  22.684  1.00  0.550          H  
ATOM  34677  HA  SER C2256      35.795 -55.925  24.490  1.00  0.600          H  
ATOM  34678 1HB  SER C2256      36.079 -52.942  24.988  1.00  0.820          H  
ATOM  34679 2HB  SER C2256      36.232 -54.171  26.230  1.00  0.820          H  
ATOM  34680  HG  SER C2256      37.836 -53.723  23.948  1.00  0.820          H  
ATOM  34681  N   MET C2257      33.285 -53.799  24.484  1.00  0.470          N  
ATOM  34682  CA  MET C2257      31.918 -53.579  24.931  1.00  0.470          C  
ATOM  34683  C   MET C2257      30.883 -54.322  24.066  1.00  0.460          C  
ATOM  34684  O   MET C2257      29.677 -54.178  24.284  1.00  0.470          O  
ATOM  34685  CB  MET C2257      31.610 -52.084  24.916  1.00  0.660          C  
ATOM  34686  CG  MET C2257      32.538 -51.195  25.767  1.00  0.660          C  
ATOM  34687  SD  MET C2257      32.568 -51.564  27.516  1.00  0.660          S  
ATOM  34688  CE  MET C2257      33.364 -50.059  28.070  1.00  0.660          C  
ATOM  34689  H   MET C2257      33.718 -53.122  23.845  1.00  0.560          H  
ATOM  34690  HA  MET C2257      31.829 -53.953  25.949  1.00  0.560          H  
ATOM  34691 1HB  MET C2257      31.701 -51.726  23.887  1.00  0.790          H  
ATOM  34692 2HB  MET C2257      30.584 -51.916  25.229  1.00  0.790          H  
ATOM  34693 1HG  MET C2257      33.551 -51.289  25.397  1.00  0.790          H  
ATOM  34694 2HG  MET C2257      32.245 -50.160  25.645  1.00  0.790          H  
ATOM  34695 1HE  MET C2257      33.485 -50.083  29.152  1.00  0.790          H  
ATOM  34696 2HE  MET C2257      34.344 -49.968  27.593  1.00  0.790          H  
ATOM  34697 3HE  MET C2257      32.752 -49.209  27.796  1.00  0.790          H  
ATOM  34698  N   ASN C2258      31.347 -55.118  23.096  1.00  0.450          N  
ATOM  34699  CA  ASN C2258      30.533 -55.864  22.140  1.00  0.450          C  
ATOM  34700  C   ASN C2258      29.576 -54.979  21.335  1.00  0.420          C  
ATOM  34701  O   ASN C2258      28.432 -55.361  21.075  1.00  0.420          O  
ATOM  34702  CB  ASN C2258      29.767 -56.969  22.846  1.00  0.630          C  
ATOM  34703  CG  ASN C2258      30.682 -57.985  23.485  1.00  0.630          C  
ATOM  34704  OD1 ASN C2258      31.703 -58.398  22.917  1.00  0.630          O  
ATOM  34705  ND2 ASN C2258      30.329 -58.408  24.674  1.00  0.630          N  
ATOM  34706  H   ASN C2258      32.356 -55.236  22.991  1.00  0.540          H  
ATOM  34707  HA  ASN C2258      31.215 -56.317  21.429  1.00  0.540          H  
ATOM  34708 1HB  ASN C2258      29.111 -56.548  23.606  1.00  0.760          H  
ATOM  34709 2HB  ASN C2258      29.137 -57.485  22.119  1.00  0.760          H  
ATOM  34710 1HD2 ASN C2258      30.895 -59.080  25.152  1.00  0.760          H  
ATOM  34711 2HD2 ASN C2258      29.496 -58.062  25.103  1.00  0.760          H  
ATOM  34712  N   LEU C2259      30.052 -53.795  20.962  1.00  0.410          N  
ATOM  34713  CA  LEU C2259      29.315 -52.805  20.192  1.00  0.400          C  
ATOM  34714  C   LEU C2259      29.918 -52.611  18.818  1.00  0.370          C  
ATOM  34715  O   LEU C2259      31.066 -52.982  18.569  1.00  0.360          O  
ATOM  34716  CB  LEU C2259      29.311 -51.457  20.924  1.00  0.560          C  
ATOM  34717  CG  LEU C2259      28.750 -51.451  22.367  1.00  0.560          C  
ATOM  34718  CD1 LEU C2259      28.928 -50.101  22.937  1.00  0.560          C  
ATOM  34719  CD2 LEU C2259      27.279 -51.833  22.387  1.00  0.560          C  
ATOM  34720  H   LEU C2259      31.021 -53.572  21.192  1.00  0.490          H  
ATOM  34721  HA  LEU C2259      28.292 -53.151  20.049  1.00  0.480          H  
ATOM  34722 1HB  LEU C2259      30.339 -51.098  20.966  1.00  0.680          H  
ATOM  34723 2HB  LEU C2259      28.726 -50.751  20.333  1.00  0.680          H  
ATOM  34724  HG  LEU C2259      29.303 -52.146  22.967  1.00  0.680          H  
ATOM  34725 1HD1 LEU C2259      28.544 -50.086  23.955  1.00  0.680          H  
ATOM  34726 2HD1 LEU C2259      29.976 -49.834  22.937  1.00  0.680          H  
ATOM  34727 3HD1 LEU C2259      28.375 -49.415  22.329  1.00  0.680          H  
ATOM  34728 1HD2 LEU C2259      26.923 -51.808  23.408  1.00  0.680          H  
ATOM  34729 2HD2 LEU C2259      26.702 -51.128  21.785  1.00  0.680          H  
ATOM  34730 3HD2 LEU C2259      27.148 -52.840  21.987  1.00  0.680          H  
ATOM  34731  N   SER C2260      29.162 -51.991  17.928  1.00  0.400          N  
ATOM  34732  CA  SER C2260      29.716 -51.681  16.615  1.00  0.370          C  
ATOM  34733  C   SER C2260      29.341 -50.277  16.160  1.00  0.370          C  
ATOM  34734  O   SER C2260      28.545 -49.571  16.789  1.00  0.360          O  
ATOM  34735  CB  SER C2260      29.241 -52.675  15.582  1.00  0.530          C  
ATOM  34736  OG  SER C2260      27.883 -52.496  15.323  1.00  0.530          O  
ATOM  34737  H   SER C2260      28.177 -51.779  18.162  1.00  0.480          H  
ATOM  34738  HA  SER C2260      30.804 -51.737  16.674  1.00  0.440          H  
ATOM  34739 1HB  SER C2260      29.809 -52.567  14.658  1.00  0.640          H  
ATOM  34740 2HB  SER C2260      29.410 -53.687  15.948  1.00  0.640          H  
ATOM  34741  HG  SER C2260      27.643 -53.182  14.661  1.00  0.640          H  
ATOM  34742  N   ALA C2261      29.867 -49.884  15.004  1.00  0.410          N  
ATOM  34743  CA  ALA C2261      29.618 -48.555  14.447  1.00  0.450          C  
ATOM  34744  C   ALA C2261      28.124 -48.278  14.303  1.00  0.420          C  
ATOM  34745  O   ALA C2261      27.674 -47.148  14.521  1.00  0.410          O  
ATOM  34746  CB  ALA C2261      30.271 -48.455  13.091  1.00  0.610          C  
ATOM  34747  H   ALA C2261      30.488 -50.521  14.519  1.00  0.490          H  
ATOM  34748  HA  ALA C2261      30.043 -47.813  15.123  1.00  0.540          H  
ATOM  34749 1HB  ALA C2261      30.094 -47.492  12.700  1.00  0.740          H  
ATOM  34750 2HB  ALA C2261      31.341 -48.629  13.178  1.00  0.740          H  
ATOM  34751 3HB  ALA C2261      29.832 -49.196  12.433  1.00  0.740          H  
ATOM  34752  N   SER C2262      27.364 -49.326  13.979  1.00  0.430          N  
ATOM  34753  CA  SER C2262      25.923 -49.286  13.800  1.00  0.450          C  
ATOM  34754  C   SER C2262      25.209 -48.831  15.066  1.00  0.410          C  
ATOM  34755  O   SER C2262      24.200 -48.121  14.989  1.00  0.390          O  
ATOM  34756  CB  SER C2262      25.412 -50.684  13.478  1.00  0.620          C  
ATOM  34757  OG  SER C2262      25.872 -51.160  12.242  1.00  0.620          O  
ATOM  34758  H   SER C2262      27.805 -50.223  13.807  1.00  0.520          H  
ATOM  34759  HA  SER C2262      25.688 -48.596  12.989  1.00  0.540          H  
ATOM  34760 1HB  SER C2262      25.732 -51.367  14.266  1.00  0.750          H  
ATOM  34761 2HB  SER C2262      24.324 -50.682  13.483  1.00  0.750          H  
ATOM  34762  HG  SER C2262      25.663 -52.130  12.235  1.00  0.750          H  
ATOM  34763  N   ASP C2263      25.745 -49.198  16.241  1.00  0.420          N  
ATOM  34764  CA  ASP C2263      25.097 -48.880  17.499  1.00  0.410          C  
ATOM  34765  C   ASP C2263      25.395 -47.464  17.859  1.00  0.400          C  
ATOM  34766  O   ASP C2263      24.561 -46.785  18.455  1.00  0.410          O  
ATOM  34767  CB  ASP C2263      25.640 -49.728  18.648  1.00  0.580          C  
ATOM  34768  CG  ASP C2263      25.334 -51.185  18.567  1.00  0.580          C  
ATOM  34769  OD1 ASP C2263      24.178 -51.557  18.495  1.00  0.580          O  
ATOM  34770  OD2 ASP C2263      26.286 -51.948  18.591  1.00  0.580          O  
ATOM  34771  H   ASP C2263      26.617 -49.727  16.280  1.00  0.500          H  
ATOM  34772  HA  ASP C2263      24.020 -49.014  17.398  1.00  0.490          H  
ATOM  34773 1HB  ASP C2263      26.725 -49.611  18.685  1.00  0.690          H  
ATOM  34774 2HB  ASP C2263      25.249 -49.346  19.592  1.00  0.690          H  
ATOM  34775  N   LEU C2264      26.586 -47.000  17.508  1.00  0.390          N  
ATOM  34776  CA  LEU C2264      26.915 -45.630  17.848  1.00  0.380          C  
ATOM  34777  C   LEU C2264      26.045 -44.701  17.021  1.00  0.380          C  
ATOM  34778  O   LEU C2264      25.544 -43.697  17.528  1.00  0.390          O  
ATOM  34779  CB  LEU C2264      28.398 -45.339  17.628  1.00  0.540          C  
ATOM  34780  CG  LEU C2264      29.325 -45.633  18.836  1.00  0.540          C  
ATOM  34781  CD1 LEU C2264      29.262 -47.133  19.198  1.00  0.540          C  
ATOM  34782  CD2 LEU C2264      30.737 -45.199  18.478  1.00  0.540          C  
ATOM  34783  H   LEU C2264      27.253 -47.635  17.049  1.00  0.470          H  
ATOM  34784  HA  LEU C2264      26.683 -45.460  18.895  1.00  0.460          H  
ATOM  34785 1HB  LEU C2264      28.740 -45.943  16.784  1.00  0.640          H  
ATOM  34786 2HB  LEU C2264      28.508 -44.287  17.363  1.00  0.640          H  
ATOM  34787  HG  LEU C2264      28.988 -45.073  19.700  1.00  0.640          H  
ATOM  34788 1HD1 LEU C2264      29.904 -47.328  20.033  1.00  0.640          H  
ATOM  34789 2HD1 LEU C2264      28.256 -47.421  19.469  1.00  0.640          H  
ATOM  34790 3HD1 LEU C2264      29.586 -47.727  18.346  1.00  0.640          H  
ATOM  34791 1HD2 LEU C2264      31.404 -45.381  19.315  1.00  0.640          H  
ATOM  34792 2HD2 LEU C2264      31.081 -45.765  17.610  1.00  0.640          H  
ATOM  34793 3HD2 LEU C2264      30.737 -44.135  18.244  1.00  0.640          H  
ATOM  34794  N   VAL C2265      25.837 -45.044  15.747  1.00  0.390          N  
ATOM  34795  CA  VAL C2265      25.008 -44.213  14.890  1.00  0.390          C  
ATOM  34796  C   VAL C2265      23.560 -44.229  15.372  1.00  0.380          C  
ATOM  34797  O   VAL C2265      22.919 -43.176  15.447  1.00  0.380          O  
ATOM  34798  CB  VAL C2265      25.096 -44.664  13.417  1.00  0.550          C  
ATOM  34799  CG1 VAL C2265      24.070 -43.896  12.567  1.00  0.550          C  
ATOM  34800  CG2 VAL C2265      26.521 -44.401  12.881  1.00  0.550          C  
ATOM  34801  H   VAL C2265      26.299 -45.881  15.373  1.00  0.470          H  
ATOM  34802  HA  VAL C2265      25.377 -43.189  14.949  1.00  0.470          H  
ATOM  34803  HB  VAL C2265      24.869 -45.731  13.350  1.00  0.660          H  
ATOM  34804 1HG1 VAL C2265      24.147 -44.226  11.531  1.00  0.660          H  
ATOM  34805 2HG1 VAL C2265      23.064 -44.089  12.926  1.00  0.660          H  
ATOM  34806 3HG1 VAL C2265      24.268 -42.838  12.617  1.00  0.660          H  
ATOM  34807 1HG2 VAL C2265      26.590 -44.723  11.836  1.00  0.660          H  
ATOM  34808 2HG2 VAL C2265      26.737 -43.347  12.940  1.00  0.660          H  
ATOM  34809 3HG2 VAL C2265      27.248 -44.947  13.472  1.00  0.660          H  
ATOM  34810  N   ASN C2266      23.019 -45.415  15.679  1.00  0.380          N  
ATOM  34811  CA  ASN C2266      21.644 -45.472  16.137  1.00  0.380          C  
ATOM  34812  C   ASN C2266      21.460 -44.766  17.479  1.00  0.390          C  
ATOM  34813  O   ASN C2266      20.460 -44.062  17.671  1.00  0.390          O  
ATOM  34814  CB  ASN C2266      21.197 -46.914  16.245  1.00  0.530          C  
ATOM  34815  CG  ASN C2266      20.966 -47.571  14.908  1.00  0.530          C  
ATOM  34816  OD1 ASN C2266      20.722 -46.921  13.882  1.00  0.530          O  
ATOM  34817  ND2 ASN C2266      21.035 -48.878  14.901  1.00  0.530          N  
ATOM  34818  H   ASN C2266      23.553 -46.283  15.569  1.00  0.460          H  
ATOM  34819  HA  ASN C2266      21.019 -44.959  15.407  1.00  0.460          H  
ATOM  34820 1HB  ASN C2266      21.964 -47.480  16.781  1.00  0.640          H  
ATOM  34821 2HB  ASN C2266      20.283 -46.968  16.832  1.00  0.640          H  
ATOM  34822 1HD2 ASN C2266      20.893 -49.379  14.048  1.00  0.640          H  
ATOM  34823 2HD2 ASN C2266      21.239 -49.375  15.744  1.00  0.640          H  
ATOM  34824  N   ALA C2267      22.419 -44.930  18.407  1.00  0.390          N  
ATOM  34825  CA  ALA C2267      22.320 -44.297  19.709  1.00  0.390          C  
ATOM  34826  C   ALA C2267      22.336 -42.784  19.589  1.00  0.390          C  
ATOM  34827  O   ALA C2267      21.559 -42.087  20.253  1.00  0.400          O  
ATOM  34828  CB  ALA C2267      23.440 -44.759  20.602  1.00  0.550          C  
ATOM  34829  H   ALA C2267      23.220 -45.540  18.228  1.00  0.470          H  
ATOM  34830  HA  ALA C2267      21.387 -44.597  20.148  1.00  0.470          H  
ATOM  34831 1HB  ALA C2267      23.338 -44.305  21.586  1.00  0.660          H  
ATOM  34832 2HB  ALA C2267      23.405 -45.845  20.697  1.00  0.660          H  
ATOM  34833 3HB  ALA C2267      24.388 -44.464  20.153  1.00  0.660          H  
ATOM  34834  N   VAL C2268      23.192 -42.254  18.722  1.00  0.400          N  
ATOM  34835  CA  VAL C2268      23.231 -40.821  18.565  1.00  0.410          C  
ATOM  34836  C   VAL C2268      21.936 -40.337  17.925  1.00  0.410          C  
ATOM  34837  O   VAL C2268      21.377 -39.340  18.369  1.00  0.420          O  
ATOM  34838  CB  VAL C2268      24.472 -40.370  17.783  1.00  0.570          C  
ATOM  34839  CG1 VAL C2268      24.397 -38.864  17.478  1.00  0.570          C  
ATOM  34840  CG2 VAL C2268      25.747 -40.653  18.610  1.00  0.570          C  
ATOM  34841  H   VAL C2268      23.852 -42.846  18.205  1.00  0.480          H  
ATOM  34842  HA  VAL C2268      23.300 -40.379  19.554  1.00  0.490          H  
ATOM  34843  HB  VAL C2268      24.513 -40.927  16.852  1.00  0.680          H  
ATOM  34844 1HG1 VAL C2268      25.279 -38.595  16.927  1.00  0.680          H  
ATOM  34845 2HG1 VAL C2268      23.515 -38.632  16.882  1.00  0.680          H  
ATOM  34846 3HG1 VAL C2268      24.357 -38.306  18.413  1.00  0.680          H  
ATOM  34847 1HG2 VAL C2268      26.619 -40.349  18.041  1.00  0.680          H  
ATOM  34848 2HG2 VAL C2268      25.713 -40.101  19.535  1.00  0.680          H  
ATOM  34849 3HG2 VAL C2268      25.818 -41.707  18.836  1.00  0.680          H  
ATOM  34850  N   ARG C2269      21.444 -41.010  16.873  1.00  0.410          N  
ATOM  34851  CA  ARG C2269      20.197 -40.570  16.250  1.00  0.420          C  
ATOM  34852  C   ARG C2269      18.988 -40.586  17.183  1.00  0.430          C  
ATOM  34853  O   ARG C2269      18.144 -39.695  17.097  1.00  0.450          O  
ATOM  34854  CB  ARG C2269      19.871 -41.404  15.029  1.00  0.580          C  
ATOM  34855  CG  ARG C2269      20.749 -41.117  13.876  1.00  0.580          C  
ATOM  34856  CD  ARG C2269      20.507 -41.979  12.732  1.00  0.580          C  
ATOM  34857  NE  ARG C2269      21.322 -41.580  11.571  1.00  0.580          N  
ATOM  34858  CZ  ARG C2269      21.629 -42.383  10.532  1.00  0.580          C  
ATOM  34859  NH1 ARG C2269      21.228 -43.641  10.511  1.00  0.580          N  
ATOM  34860  NH2 ARG C2269      22.335 -41.902   9.531  1.00  0.580          N  
ATOM  34861  H   ARG C2269      21.939 -41.828  16.500  1.00  0.490          H  
ATOM  34862  HA  ARG C2269      20.345 -39.544  15.916  1.00  0.500          H  
ATOM  34863 1HB  ARG C2269      19.982 -42.462  15.275  1.00  0.700          H  
ATOM  34864 2HB  ARG C2269      18.839 -41.236  14.729  1.00  0.700          H  
ATOM  34865 1HG  ARG C2269      20.666 -40.074  13.570  1.00  0.700          H  
ATOM  34866 2HG  ARG C2269      21.736 -41.323  14.210  1.00  0.700          H  
ATOM  34867 1HD  ARG C2269      20.770 -42.997  13.014  1.00  0.700          H  
ATOM  34868 2HD  ARG C2269      19.457 -41.931  12.451  1.00  0.700          H  
ATOM  34869  HE  ARG C2269      21.653 -40.591  11.519  1.00  0.700          H  
ATOM  34870 1HH1 ARG C2269      20.693 -44.009  11.284  1.00  0.700          H  
ATOM  34871 2HH1 ARG C2269      21.463 -44.238   9.731  1.00  0.700          H  
ATOM  34872 1HH2 ARG C2269      22.634 -40.930   9.547  1.00  0.700          H  
ATOM  34873 2HH2 ARG C2269      22.578 -42.491   8.748  1.00  0.700          H  
ATOM  34874  N   ARG C2270      18.881 -41.586  18.068  1.00  0.430          N  
ATOM  34875  CA  ARG C2270      17.727 -41.614  18.961  1.00  0.450          C  
ATOM  34876  C   ARG C2270      17.865 -40.600  20.098  1.00  0.440          C  
ATOM  34877  O   ARG C2270      16.866 -40.013  20.509  1.00  0.460          O  
ATOM  34878  CB  ARG C2270      17.506 -43.016  19.555  1.00  0.620          C  
ATOM  34879  CG  ARG C2270      18.570 -43.472  20.558  1.00  0.620          C  
ATOM  34880  CD  ARG C2270      18.458 -44.888  20.980  1.00  0.620          C  
ATOM  34881  NE  ARG C2270      19.578 -45.255  21.899  1.00  0.620          N  
ATOM  34882  CZ  ARG C2270      19.914 -46.515  22.269  1.00  0.620          C  
ATOM  34883  NH1 ARG C2270      19.207 -47.541  21.831  1.00  0.620          N  
ATOM  34884  NH2 ARG C2270      20.966 -46.741  23.069  1.00  0.620          N  
ATOM  34885  H   ARG C2270      19.565 -42.349  18.064  1.00  0.520          H  
ATOM  34886  HA  ARG C2270      16.842 -41.358  18.379  1.00  0.540          H  
ATOM  34887 1HB  ARG C2270      16.536 -43.056  20.048  1.00  0.750          H  
ATOM  34888 2HB  ARG C2270      17.491 -43.747  18.745  1.00  0.750          H  
ATOM  34889 1HG  ARG C2270      19.514 -43.344  20.100  1.00  0.750          H  
ATOM  34890 2HG  ARG C2270      18.517 -42.875  21.465  1.00  0.750          H  
ATOM  34891 1HD  ARG C2270      17.511 -45.044  21.499  1.00  0.750          H  
ATOM  34892 2HD  ARG C2270      18.510 -45.523  20.095  1.00  0.750          H  
ATOM  34893  HE  ARG C2270      20.143 -44.500  22.277  1.00  0.750          H  
ATOM  34894 1HH1 ARG C2270      18.413 -47.394  21.228  1.00  0.750          H  
ATOM  34895 2HH1 ARG C2270      19.456 -48.483  22.111  1.00  0.750          H  
ATOM  34896 1HH2 ARG C2270      21.571 -45.973  23.424  1.00  0.750          H  
ATOM  34897 2HH2 ARG C2270      21.196 -47.696  23.328  1.00  0.750          H  
ATOM  34898  N   HIS C2271      19.088 -40.394  20.607  1.00  0.420          N  
ATOM  34899  CA  HIS C2271      19.340 -39.470  21.706  1.00  0.430          C  
ATOM  34900  C   HIS C2271      19.306 -38.008  21.233  1.00  0.430          C  
ATOM  34901  O   HIS C2271      18.598 -37.157  21.777  1.00  0.450          O  
ATOM  34902  CB  HIS C2271      20.708 -39.762  22.310  1.00  0.600          C  
ATOM  34903  CG  HIS C2271      21.004 -39.013  23.537  1.00  0.600          C  
ATOM  34904  ND1 HIS C2271      20.715 -39.492  24.794  1.00  0.600          N  
ATOM  34905  CD2 HIS C2271      21.523 -37.802  23.708  1.00  0.600          C  
ATOM  34906  CE1 HIS C2271      21.098 -38.604  25.691  1.00  0.600          C  
ATOM  34907  NE2 HIS C2271      21.585 -37.566  25.060  1.00  0.600          N  
ATOM  34908  H   HIS C2271      19.887 -40.936  20.260  1.00  0.500          H  
ATOM  34909  HA  HIS C2271      18.580 -39.597  22.475  1.00  0.520          H  
ATOM  34910 1HB  HIS C2271      20.775 -40.826  22.535  1.00  0.720          H  
ATOM  34911 2HB  HIS C2271      21.486 -39.543  21.576  1.00  0.720          H  
ATOM  34912  HD2 HIS C2271      21.848 -37.150  22.906  1.00  0.720          H  
ATOM  34913  HE1 HIS C2271      21.013 -38.711  26.772  1.00  0.720          H  
ATOM  34914  HE2 HIS C2271      21.951 -36.727  25.492  1.00  0.720          H  
ATOM  34915  N   ASN C2272      20.097 -37.700  20.209  1.00  0.440          N  
ATOM  34916  CA  ASN C2272      20.234 -36.354  19.683  1.00  0.450          C  
ATOM  34917  C   ASN C2272      19.095 -36.048  18.730  1.00  0.460          C  
ATOM  34918  O   ASN C2272      19.283 -35.922  17.521  1.00  0.840          O  
ATOM  34919  CB  ASN C2272      21.579 -36.207  18.988  1.00  0.630          C  
ATOM  34920  CG  ASN C2272      21.879 -34.819  18.598  1.00  0.630          C  
ATOM  34921  OD1 ASN C2272      21.528 -33.864  19.299  1.00  0.630          O  
ATOM  34922  ND2 ASN C2272      22.470 -34.676  17.454  1.00  0.630          N  
ATOM  34923  H   ASN C2272      20.632 -38.432  19.753  1.00  0.530          H  
ATOM  34924  HA  ASN C2272      20.155 -35.647  20.501  1.00  0.540          H  
ATOM  34925 1HB  ASN C2272      22.370 -36.571  19.647  1.00  0.750          H  
ATOM  34926 2HB  ASN C2272      21.592 -36.826  18.091  1.00  0.750          H  
ATOM  34927 1HD2 ASN C2272      22.635 -33.758  17.061  1.00  0.750          H  
ATOM  34928 2HD2 ASN C2272      22.699 -35.478  16.907  1.00  0.750          H  
ATOM  34929  N   ALA C2273      17.910 -35.893  19.280  1.00  0.470          N  
ATOM  34930  CA  ALA C2273      16.732 -35.721  18.456  1.00  0.420          C  
ATOM  34931  C   ALA C2273      15.765 -34.743  19.068  1.00  0.450          C  
ATOM  34932  O   ALA C2273      15.718 -34.581  20.279  1.00  0.670          O  
ATOM  34933  CB  ALA C2273      16.051 -37.063  18.265  1.00  0.610          C  
ATOM  34934  H   ALA C2273      17.852 -36.003  20.297  1.00  0.560          H  
ATOM  34935  HA  ALA C2273      17.043 -35.328  17.489  1.00  0.500          H  
ATOM  34936 1HB  ALA C2273      15.177 -36.945  17.628  1.00  0.730          H  
ATOM  34937 2HB  ALA C2273      16.750 -37.758  17.801  1.00  0.730          H  
ATOM  34938 3HB  ALA C2273      15.744 -37.458  19.236  1.00  0.730          H  
ATOM  34939  N   ARG C2274      14.959 -34.121  18.215  1.00  0.400          N  
ATOM  34940  CA  ARG C2274      13.960 -33.162  18.661  1.00  0.520          C  
ATOM  34941  C   ARG C2274      12.593 -33.788  18.619  1.00  0.520          C  
ATOM  34942  O   ARG C2274      12.159 -34.245  17.558  1.00  0.650          O  
ATOM  34943  CB  ARG C2274      13.900 -31.984  17.726  1.00  0.680          C  
ATOM  34944  CG  ARG C2274      15.148 -31.266  17.577  1.00  0.680          C  
ATOM  34945  CD  ARG C2274      15.007 -30.164  16.671  1.00  0.680          C  
ATOM  34946  NE  ARG C2274      16.253 -29.463  16.465  1.00  0.680          N  
ATOM  34947  CZ  ARG C2274      17.164 -29.768  15.481  1.00  0.680          C  
ATOM  34948  NH1 ARG C2274      16.965 -30.735  14.611  1.00  0.680          N  
ATOM  34949  NH2 ARG C2274      18.285 -29.109  15.364  1.00  0.680          N  
ATOM  34950  H   ARG C2274      15.046 -34.316  17.228  1.00  0.480          H  
ATOM  34951  HA  ARG C2274      14.189 -32.840  19.676  1.00  0.620          H  
ATOM  34952 1HB  ARG C2274      13.574 -32.309  16.739  1.00  0.820          H  
ATOM  34953 2HB  ARG C2274      13.163 -31.285  18.100  1.00  0.820          H  
ATOM  34954 1HG  ARG C2274      15.483 -30.895  18.548  1.00  0.820          H  
ATOM  34955 2HG  ARG C2274      15.876 -31.948  17.157  1.00  0.820          H  
ATOM  34956 1HD  ARG C2274      14.684 -30.577  15.741  1.00  0.820          H  
ATOM  34957 2HD  ARG C2274      14.267 -29.449  17.040  1.00  0.820          H  
ATOM  34958  HE  ARG C2274      16.479 -28.693  17.130  1.00  0.820          H  
ATOM  34959 1HH1 ARG C2274      16.137 -31.299  14.628  1.00  0.820          H  
ATOM  34960 2HH1 ARG C2274      17.714 -30.902  13.906  1.00  0.820          H  
ATOM  34961 1HH2 ARG C2274      18.515 -28.352  15.997  1.00  0.820          H  
ATOM  34962 2HH2 ARG C2274      18.929 -29.389  14.606  1.00  0.820          H  
ATOM  34963  N   LEU C2275      11.904 -33.807  19.748  1.00  0.490          N  
ATOM  34964  CA  LEU C2275      10.585 -34.408  19.730  1.00  0.540          C  
ATOM  34965  C   LEU C2275       9.467 -33.385  19.771  1.00  0.670          C  
ATOM  34966  O   LEU C2275       9.503 -32.389  20.498  1.00  0.930          O  
ATOM  34967  CB  LEU C2275      10.377 -35.390  20.883  1.00  0.740          C  
ATOM  34968  CG  LEU C2275       9.054 -36.274  20.794  1.00  0.740          C  
ATOM  34969  CD1 LEU C2275       9.180 -37.237  19.627  1.00  0.740          C  
ATOM  34970  CD2 LEU C2275       8.855 -36.986  22.070  1.00  0.740          C  
ATOM  34971  H   LEU C2275      12.328 -33.427  20.600  1.00  0.590          H  
ATOM  34972  HA  LEU C2275      10.491 -34.947  18.799  1.00  0.650          H  
ATOM  34973 1HB  LEU C2275      11.233 -36.063  20.925  1.00  0.880          H  
ATOM  34974 2HB  LEU C2275      10.342 -34.824  21.811  1.00  0.880          H  
ATOM  34975  HG  LEU C2275       8.187 -35.674  20.616  1.00  0.880          H  
ATOM  34976 1HD1 LEU C2275       8.298 -37.866  19.577  1.00  0.880          H  
ATOM  34977 2HD1 LEU C2275       9.278 -36.714  18.689  1.00  0.880          H  
ATOM  34978 3HD1 LEU C2275      10.049 -37.838  19.771  1.00  0.880          H  
ATOM  34979 1HD2 LEU C2275       7.957 -37.605  22.011  1.00  0.880          H  
ATOM  34980 2HD2 LEU C2275       9.698 -37.587  22.269  1.00  0.880          H  
ATOM  34981 3HD2 LEU C2275       8.738 -36.269  22.841  1.00  0.880          H  
ATOM  34982  N   THR C2276       8.440 -33.676  19.000  1.00  0.570          N  
ATOM  34983  CA  THR C2276       7.221 -32.910  18.951  1.00  0.610          C  
ATOM  34984  C   THR C2276       6.143 -33.579  19.779  1.00  0.640          C  
ATOM  34985  O   THR C2276       5.757 -34.698  19.457  1.00  0.960          O  
ATOM  34986  CB  THR C2276       6.728 -32.917  17.525  1.00  0.840          C  
ATOM  34987  OG1 THR C2276       6.581 -34.283  17.116  1.00  0.840          O  
ATOM  34988  CG2 THR C2276       7.692 -32.255  16.653  1.00  0.840          C  
ATOM  34989  H   THR C2276       8.498 -34.492  18.403  1.00  0.680          H  
ATOM  34990  HA  THR C2276       7.397 -31.899  19.322  1.00  0.730          H  
ATOM  34991  HB  THR C2276       5.786 -32.430  17.463  1.00  1.010          H  
ATOM  34992  HG1 THR C2276       5.904 -34.706  17.688  1.00  1.010          H  
ATOM  34993 1HG2 THR C2276       7.279 -32.295  15.666  1.00  1.010          H  
ATOM  34994 2HG2 THR C2276       7.824 -31.253  16.955  1.00  1.010          H  
ATOM  34995 3HG2 THR C2276       8.652 -32.763  16.685  1.00  1.010          H  
ATOM  34996  N   VAL C2277       5.633 -32.914  20.814  1.00  0.450          N  
ATOM  34997  CA  VAL C2277       4.603 -33.512  21.669  1.00  0.460          C  
ATOM  34998  C   VAL C2277       3.386 -32.637  21.926  1.00  0.450          C  
ATOM  34999  O   VAL C2277       2.633 -32.892  22.861  1.00  0.530          O  
ATOM  35000  CB  VAL C2277       5.190 -33.973  23.002  1.00  0.640          C  
ATOM  35001  CG1 VAL C2277       6.148 -35.071  22.790  1.00  0.640          C  
ATOM  35002  CG2 VAL C2277       5.890 -32.845  23.634  1.00  0.640          C  
ATOM  35003  H   VAL C2277       5.974 -31.979  21.027  1.00  0.540          H  
ATOM  35004  HA  VAL C2277       4.236 -34.398  21.168  1.00  0.550          H  
ATOM  35005  HB  VAL C2277       4.382 -34.334  23.638  1.00  0.770          H  
ATOM  35006 1HG1 VAL C2277       6.542 -35.393  23.731  1.00  0.770          H  
ATOM  35007 2HG1 VAL C2277       5.655 -35.900  22.301  1.00  0.770          H  
ATOM  35008 3HG1 VAL C2277       6.944 -34.711  22.177  1.00  0.770          H  
ATOM  35009 1HG2 VAL C2277       6.284 -33.153  24.568  1.00  0.770          H  
ATOM  35010 2HG2 VAL C2277       6.704 -32.495  23.004  1.00  0.770          H  
ATOM  35011 3HG2 VAL C2277       5.191 -32.047  23.775  1.00  0.770          H  
ATOM  35012  N   GLY C2278       3.198 -31.603  21.124  1.00  0.400          N  
ATOM  35013  CA  GLY C2278       2.047 -30.735  21.257  1.00  0.440          C  
ATOM  35014  C   GLY C2278       2.041 -29.925  22.520  1.00  0.440          C  
ATOM  35015  O   GLY C2278       3.085 -29.428  22.975  1.00  0.430          O  
ATOM  35016  H   GLY C2278       3.866 -31.376  20.395  1.00  0.480          H  
ATOM  35017 1HA  GLY C2278       2.008 -30.057  20.408  1.00  0.530          H  
ATOM  35018 2HA  GLY C2278       1.138 -31.328  21.228  1.00  0.530          H  
ATOM  35019  N   ASP C2279       0.841 -29.751  23.040  1.00  0.480          N  
ATOM  35020  CA  ASP C2279       0.629 -28.922  24.191  1.00  0.490          C  
ATOM  35021  C   ASP C2279      -0.592 -29.352  25.001  1.00  0.530          C  
ATOM  35022  O   ASP C2279      -1.538 -29.973  24.493  1.00  0.590          O  
ATOM  35023  CB  ASP C2279       0.564 -27.449  23.722  1.00  0.680          C  
ATOM  35024  CG  ASP C2279      -0.501 -27.084  22.726  1.00  0.680          C  
ATOM  35025  OD1 ASP C2279      -0.242 -27.132  21.536  1.00  0.680          O  
ATOM  35026  OD2 ASP C2279      -1.547 -26.701  23.140  1.00  0.680          O  
ATOM  35027  H   ASP C2279       0.056 -30.226  22.608  1.00  0.580          H  
ATOM  35028  HA  ASP C2279       1.496 -29.007  24.835  1.00  0.590          H  
ATOM  35029 1HB  ASP C2279       0.424 -26.810  24.576  1.00  0.820          H  
ATOM  35030 2HB  ASP C2279       1.500 -27.189  23.259  1.00  0.820          H  
ATOM  35031  N   ILE C2280      -0.562 -29.003  26.275  1.00  0.530          N  
ATOM  35032  CA  ILE C2280      -1.680 -29.243  27.152  1.00  0.650          C  
ATOM  35033  C   ILE C2280      -2.755 -28.311  26.705  1.00  0.770          C  
ATOM  35034  O   ILE C2280      -2.507 -27.129  26.506  1.00  1.300          O  
ATOM  35035  CB  ILE C2280      -1.292 -29.019  28.633  1.00  0.860          C  
ATOM  35036  CG1 ILE C2280      -0.223 -30.069  29.104  1.00  0.860          C  
ATOM  35037  CG2 ILE C2280      -2.482 -29.039  29.477  1.00  0.860          C  
ATOM  35038  CD1 ILE C2280      -0.656 -31.569  29.100  1.00  0.860          C  
ATOM  35039  H   ILE C2280       0.246 -28.490  26.610  1.00  0.640          H  
ATOM  35040  HA  ILE C2280      -2.043 -30.258  27.020  1.00  0.780          H  
ATOM  35041  HB  ILE C2280      -0.817 -28.043  28.728  1.00  1.030          H  
ATOM  35042 1HG1 ILE C2280       0.619 -29.977  28.457  1.00  1.030          H  
ATOM  35043 2HG1 ILE C2280       0.083 -29.817  30.119  1.00  1.030          H  
ATOM  35044 1HG2 ILE C2280      -2.211 -28.874  30.516  1.00  1.030          H  
ATOM  35045 2HG2 ILE C2280      -3.193 -28.272  29.178  1.00  1.030          H  
ATOM  35046 3HG2 ILE C2280      -2.924 -30.001  29.357  1.00  1.030          H  
ATOM  35047 1HD1 ILE C2280       0.180 -32.181  29.438  1.00  1.030          H  
ATOM  35048 2HD1 ILE C2280      -1.502 -31.727  29.774  1.00  1.030          H  
ATOM  35049 3HD1 ILE C2280      -0.938 -31.883  28.099  1.00  1.030          H  
ATOM  35050  N   GLY C2281      -3.952 -28.824  26.512  1.00  0.810          N  
ATOM  35051  CA  GLY C2281      -5.017 -27.937  26.057  1.00  0.880          C  
ATOM  35052  C   GLY C2281      -5.053 -27.717  24.535  1.00  0.810          C  
ATOM  35053  O   GLY C2281      -5.805 -26.869  24.053  1.00  0.860          O  
ATOM  35054  H   GLY C2281      -4.106 -29.822  26.700  1.00  0.970          H  
ATOM  35055 1HA  GLY C2281      -5.966 -28.356  26.379  1.00  1.060          H  
ATOM  35056 2HA  GLY C2281      -4.917 -26.976  26.557  1.00  1.060          H  
ATOM  35057  N   ASN C2282      -4.230 -28.455  23.772  1.00  0.770          N  
ATOM  35058  CA  ASN C2282      -4.205 -28.316  22.313  1.00  0.740          C  
ATOM  35059  C   ASN C2282      -5.619 -28.505  21.779  1.00  0.620          C  
ATOM  35060  O   ASN C2282      -6.360 -29.364  22.256  1.00  0.620          O  
ATOM  35061  CB  ASN C2282      -3.226 -29.305  21.684  1.00  1.050          C  
ATOM  35062  CG  ASN C2282      -3.049 -29.136  20.186  1.00  1.050          C  
ATOM  35063  OD1 ASN C2282      -3.745 -29.797  19.412  1.00  1.050          O  
ATOM  35064  ND2 ASN C2282      -2.150 -28.274  19.759  1.00  1.050          N  
ATOM  35065  H   ASN C2282      -3.557 -29.093  24.206  1.00  0.920          H  
ATOM  35066  HA  ASN C2282      -3.880 -27.303  22.064  1.00  0.890          H  
ATOM  35067 1HB  ASN C2282      -2.259 -29.192  22.154  1.00  1.260          H  
ATOM  35068 2HB  ASN C2282      -3.556 -30.318  21.881  1.00  1.260          H  
ATOM  35069 1HD2 ASN C2282      -2.012 -28.136  18.780  1.00  1.260          H  
ATOM  35070 2HD2 ASN C2282      -1.576 -27.745  20.423  1.00  1.260          H  
ATOM  35071  N   LEU C2283      -6.015 -27.702  20.799  1.00  0.670          N  
ATOM  35072  CA  LEU C2283      -7.373 -27.825  20.281  1.00  0.730          C  
ATOM  35073  C   LEU C2283      -7.587 -28.999  19.313  1.00  0.730          C  
ATOM  35074  O   LEU C2283      -6.673 -29.351  18.572  1.00  0.730          O  
ATOM  35075  CB  LEU C2283      -7.796 -26.530  19.595  1.00  1.000          C  
ATOM  35076  CG  LEU C2283      -8.454 -25.480  20.478  1.00  1.000          C  
ATOM  35077  CD1 LEU C2283      -7.542 -25.069  21.604  1.00  1.000          C  
ATOM  35078  CD2 LEU C2283      -8.798 -24.315  19.617  1.00  1.000          C  
ATOM  35079  H   LEU C2283      -5.380 -27.009  20.431  1.00  0.800          H  
ATOM  35080  HA  LEU C2283      -7.987 -27.930  21.147  1.00  0.880          H  
ATOM  35081 1HB  LEU C2283      -6.921 -26.080  19.129  1.00  1.200          H  
ATOM  35082 2HB  LEU C2283      -8.497 -26.768  18.822  1.00  1.200          H  
ATOM  35083  HG  LEU C2283      -9.363 -25.881  20.910  1.00  1.200          H  
ATOM  35084 1HD1 LEU C2283      -8.030 -24.309  22.207  1.00  1.200          H  
ATOM  35085 2HD1 LEU C2283      -7.312 -25.917  22.240  1.00  1.200          H  
ATOM  35086 3HD1 LEU C2283      -6.630 -24.678  21.191  1.00  1.200          H  
ATOM  35087 1HD2 LEU C2283      -9.284 -23.567  20.207  1.00  1.200          H  
ATOM  35088 2HD2 LEU C2283      -7.895 -23.896  19.171  1.00  1.200          H  
ATOM  35089 3HD2 LEU C2283      -9.471 -24.634  18.821  1.00  1.200          H  
ATOM  35090  N   GLY C2284      -8.811 -29.584  19.261  1.00  0.800          N  
ATOM  35091  CA  GLY C2284      -9.995 -29.221  20.060  1.00  0.890          C  
ATOM  35092  C   GLY C2284      -9.823 -29.547  21.539  1.00  0.960          C  
ATOM  35093  O   GLY C2284      -9.213 -30.553  21.903  1.00  0.950          O  
ATOM  35094  H   GLY C2284      -8.916 -30.337  18.600  1.00  0.960          H  
ATOM  35095 1HA  GLY C2284     -10.216 -28.161  19.938  1.00  1.070          H  
ATOM  35096 2HA  GLY C2284     -10.859 -29.758  19.672  1.00  1.070          H  
ATOM  35097  N   VAL C2285     -10.373 -28.696  22.389  1.00  1.100          N  
ATOM  35098  CA  VAL C2285     -10.235 -28.887  23.816  1.00  1.220          C  
ATOM  35099  C   VAL C2285     -11.624 -28.740  24.449  1.00  1.210          C  
ATOM  35100  O   VAL C2285     -12.409 -27.947  23.932  1.00  1.250          O  
ATOM  35101  CB  VAL C2285      -9.224 -27.841  24.340  1.00  1.660          C  
ATOM  35102  CG1 VAL C2285      -9.791 -26.437  24.209  1.00  1.660          C  
ATOM  35103  CG2 VAL C2285      -8.835 -28.132  25.715  1.00  1.660          C  
ATOM  35104  H   VAL C2285     -10.889 -27.904  22.033  1.00  1.320          H  
ATOM  35105  HA  VAL C2285      -9.817 -29.870  23.987  1.00  1.460          H  
ATOM  35106  HB  VAL C2285      -8.329 -27.882  23.707  1.00  1.990          H  
ATOM  35107 1HG1 VAL C2285      -9.042 -25.720  24.543  1.00  1.990          H  
ATOM  35108 2HG1 VAL C2285     -10.042 -26.240  23.179  1.00  1.990          H  
ATOM  35109 3HG1 VAL C2285     -10.686 -26.332  24.830  1.00  1.990          H  
ATOM  35110 1HG2 VAL C2285      -8.112 -27.389  26.043  1.00  1.990          H  
ATOM  35111 2HG2 VAL C2285      -9.706 -28.084  26.319  1.00  1.990          H  
ATOM  35112 3HG2 VAL C2285      -8.392 -29.124  25.768  1.00  1.990          H  
ATOM  35113  N   PRO C2286     -11.976 -29.483  25.516  1.00  1.210          N  
ATOM  35114  CA  PRO C2286     -13.234 -29.372  26.233  1.00  1.230          C  
ATOM  35115  C   PRO C2286     -13.511 -27.983  26.788  1.00  1.250          C  
ATOM  35116  O   PRO C2286     -12.592 -27.265  27.199  1.00  1.210          O  
ATOM  35117  CB  PRO C2286     -13.058 -30.381  27.377  1.00  1.840          C  
ATOM  35118  CG  PRO C2286     -12.061 -31.395  26.866  1.00  1.840          C  
ATOM  35119  CD  PRO C2286     -11.116 -30.620  25.999  1.00  1.840          C  
ATOM  35120  HA  PRO C2286     -14.053 -29.683  25.563  1.00  1.480          H  
ATOM  35121 1HB  PRO C2286     -12.713 -29.850  28.283  1.00  2.210          H  
ATOM  35122 2HB  PRO C2286     -14.030 -30.831  27.630  1.00  2.210          H  
ATOM  35123 1HG  PRO C2286     -11.549 -31.870  27.717  1.00  2.210          H  
ATOM  35124 2HG  PRO C2286     -12.579 -32.200  26.322  1.00  2.210          H  
ATOM  35125 1HD  PRO C2286     -10.278 -30.286  26.605  1.00  2.210          H  
ATOM  35126 2HD  PRO C2286     -10.813 -31.289  25.182  1.00  2.210          H  
ATOM  35127  N   ASP C2287     -14.796 -27.642  26.847  1.00  1.380          N  
ATOM  35128  CA  ASP C2287     -15.246 -26.371  27.381  1.00  1.500          C  
ATOM  35129  C   ASP C2287     -14.665 -26.151  28.760  1.00  1.500          C  
ATOM  35130  O   ASP C2287     -14.611 -27.073  29.578  1.00  1.870          O  
ATOM  35131  CB  ASP C2287     -16.774 -26.335  27.520  1.00  2.050          C  
ATOM  35132  CG  ASP C2287     -17.561 -26.312  26.205  1.00  2.050          C  
ATOM  35133  OD1 ASP C2287     -16.981 -26.172  25.160  1.00  2.050          O  
ATOM  35134  OD2 ASP C2287     -18.756 -26.441  26.277  1.00  2.050          O  
ATOM  35135  H   ASP C2287     -15.493 -28.275  26.475  1.00  1.660          H  
ATOM  35136  HA  ASP C2287     -14.914 -25.569  26.721  1.00  1.800          H  
ATOM  35137 1HB  ASP C2287     -17.096 -27.205  28.093  1.00  2.460          H  
ATOM  35138 2HB  ASP C2287     -17.055 -25.455  28.103  1.00  2.460          H  
ATOM  35139  N   SER C2288     -14.244 -24.914  29.001  1.00  1.450          N  
ATOM  35140  CA  SER C2288     -13.670 -24.430  30.255  1.00  1.580          C  
ATOM  35141  C   SER C2288     -12.293 -24.980  30.556  1.00  1.330          C  
ATOM  35142  O   SER C2288     -11.736 -24.721  31.626  1.00  1.450          O  
ATOM  35143  CB  SER C2288     -14.607 -24.701  31.426  1.00  2.160          C  
ATOM  35144  OG  SER C2288     -15.862 -24.096  31.221  1.00  2.160          O  
ATOM  35145  H   SER C2288     -14.333 -24.245  28.252  1.00  1.740          H  
ATOM  35146  HA  SER C2288     -13.570 -23.348  30.171  1.00  1.900          H  
ATOM  35147 1HB  SER C2288     -14.729 -25.765  31.585  1.00  2.590          H  
ATOM  35148 2HB  SER C2288     -14.162 -24.297  32.333  1.00  2.590          H  
ATOM  35149  HG  SER C2288     -16.388 -24.320  31.991  1.00  2.590          H  
ATOM  35150  N   ALA C2289     -11.681 -25.675  29.607  1.00  1.120          N  
ATOM  35151  CA  ALA C2289     -10.329 -26.098  29.844  1.00  0.990          C  
ATOM  35152  C   ALA C2289      -9.527 -24.844  30.197  1.00  0.990          C  
ATOM  35153  O   ALA C2289      -9.453 -23.938  29.373  1.00  1.120          O  
ATOM  35154  CB  ALA C2289      -9.798 -26.748  28.606  1.00  1.440          C  
ATOM  35155  H   ALA C2289     -12.160 -25.942  28.741  1.00  1.340          H  
ATOM  35156  HA  ALA C2289     -10.329 -26.806  30.658  1.00  1.190          H  
ATOM  35157 1HB  ALA C2289      -8.801 -27.046  28.752  1.00  1.730          H  
ATOM  35158 2HB  ALA C2289     -10.419 -27.614  28.385  1.00  1.730          H  
ATOM  35159 3HB  ALA C2289      -9.844 -26.041  27.780  1.00  1.730          H  
ATOM  35160  N   PRO C2290      -8.859 -24.782  31.364  1.00  1.170          N  
ATOM  35161  CA  PRO C2290      -8.169 -23.605  31.869  1.00  1.350          C  
ATOM  35162  C   PRO C2290      -6.840 -23.179  31.261  1.00  1.260          C  
ATOM  35163  O   PRO C2290      -6.417 -22.043  31.490  1.00  1.410          O  
ATOM  35164  CB  PRO C2290      -7.919 -24.004  33.330  1.00  2.030          C  
ATOM  35165  CG  PRO C2290      -7.817 -25.517  33.312  1.00  2.030          C  
ATOM  35166  CD  PRO C2290      -8.789 -25.962  32.255  1.00  2.030          C  
ATOM  35167  HA  PRO C2290      -8.875 -22.763  31.831  1.00  1.620          H  
ATOM  35168 1HB  PRO C2290      -6.997 -23.524  33.691  1.00  2.430          H  
ATOM  35169 2HB  PRO C2290      -8.741 -23.637  33.964  1.00  2.430          H  
ATOM  35170 1HG  PRO C2290      -6.782 -25.826  33.101  1.00  2.430          H  
ATOM  35171 2HG  PRO C2290      -8.068 -25.917  34.307  1.00  2.430          H  
ATOM  35172 1HD  PRO C2290      -8.373 -26.835  31.732  1.00  2.430          H  
ATOM  35173 2HD  PRO C2290      -9.773 -26.161  32.719  1.00  2.430          H  
ATOM  35174  N   ILE C2291      -6.141 -24.051  30.547  1.00  1.290          N  
ATOM  35175  CA  ILE C2291      -4.815 -23.634  30.111  1.00  1.450          C  
ATOM  35176  C   ILE C2291      -4.382 -24.207  28.791  1.00  1.070          C  
ATOM  35177  O   ILE C2291      -4.731 -25.334  28.434  1.00  1.070          O  
ATOM  35178  CB  ILE C2291      -3.765 -24.012  31.209  1.00  1.970          C  
ATOM  35179  CG1 ILE C2291      -2.353 -23.370  30.905  1.00  1.970          C  
ATOM  35180  CG2 ILE C2291      -3.643 -25.553  31.303  1.00  1.970          C  
ATOM  35181  CD1 ILE C2291      -1.368 -23.369  32.066  1.00  1.970          C  
ATOM  35182  H   ILE C2291      -6.466 -24.979  30.327  1.00  1.550          H  
ATOM  35183  HA  ILE C2291      -4.819 -22.549  29.999  1.00  1.740          H  
ATOM  35184  HB  ILE C2291      -4.105 -23.620  32.168  1.00  2.360          H  
ATOM  35185 1HG1 ILE C2291      -1.885 -23.930  30.112  1.00  2.360          H  
ATOM  35186 2HG1 ILE C2291      -2.493 -22.337  30.581  1.00  2.360          H  
ATOM  35187 1HG2 ILE C2291      -2.944 -25.827  32.083  1.00  2.360          H  
ATOM  35188 2HG2 ILE C2291      -4.615 -25.980  31.535  1.00  2.360          H  
ATOM  35189 3HG2 ILE C2291      -3.289 -25.965  30.357  1.00  2.360          H  
ATOM  35190 1HD1 ILE C2291      -0.429 -22.914  31.742  1.00  2.360          H  
ATOM  35191 2HD1 ILE C2291      -1.784 -22.792  32.892  1.00  2.360          H  
ATOM  35192 3HD1 ILE C2291      -1.176 -24.376  32.396  1.00  2.360          H  
ATOM  35193  N   SER C2292      -3.543 -23.431  28.125  1.00  1.060          N  
ATOM  35194  CA  SER C2292      -2.817 -23.829  26.944  1.00  0.820          C  
ATOM  35195  C   SER C2292      -1.332 -23.764  27.308  1.00  0.770          C  
ATOM  35196  O   SER C2292      -0.840 -22.712  27.729  1.00  1.010          O  
ATOM  35197  CB  SER C2292      -3.132 -22.898  25.784  1.00  1.240          C  
ATOM  35198  OG  SER C2292      -2.336 -23.188  24.666  1.00  1.240          O  
ATOM  35199  H   SER C2292      -3.398 -22.467  28.442  1.00  1.270          H  
ATOM  35200  HA  SER C2292      -3.082 -24.847  26.674  1.00  0.980          H  
ATOM  35201 1HB  SER C2292      -4.183 -22.999  25.518  1.00  1.490          H  
ATOM  35202 2HB  SER C2292      -2.975 -21.864  26.089  1.00  1.490          H  
ATOM  35203  HG  SER C2292      -2.654 -22.613  23.964  1.00  1.490          H  
ATOM  35204  N   ALA C2293      -0.625 -24.889  27.231  1.00  0.540          N  
ATOM  35205  CA  ALA C2293       0.796 -24.866  27.609  1.00  0.550          C  
ATOM  35206  C   ALA C2293       1.631 -25.910  26.872  1.00  0.480          C  
ATOM  35207  O   ALA C2293       1.365 -27.113  26.923  1.00  0.480          O  
ATOM  35208  CB  ALA C2293       0.932 -25.066  29.105  1.00  0.770          C  
ATOM  35209  H   ALA C2293      -1.112 -25.725  26.887  1.00  0.650          H  
ATOM  35210  HA  ALA C2293       1.201 -23.886  27.352  1.00  0.660          H  
ATOM  35211 1HB  ALA C2293       1.987 -25.007  29.359  1.00  0.920          H  
ATOM  35212 2HB  ALA C2293       0.391 -24.287  29.629  1.00  0.920          H  
ATOM  35213 3HB  ALA C2293       0.535 -26.031  29.378  1.00  0.920          H  
ATOM  35214  N   THR C2294       2.693 -25.437  26.228  1.00  0.530          N  
ATOM  35215  CA  THR C2294       3.615 -26.251  25.432  1.00  0.540          C  
ATOM  35216  C   THR C2294       4.271 -27.355  26.227  1.00  0.530          C  
ATOM  35217  O   THR C2294       4.750 -27.098  27.327  1.00  0.590          O  
ATOM  35218  CB  THR C2294       4.725 -25.355  24.831  1.00  0.750          C  
ATOM  35219  OG1 THR C2294       4.138 -24.336  24.001  1.00  0.750          O  
ATOM  35220  CG2 THR C2294       5.704 -26.162  24.005  1.00  0.750          C  
ATOM  35221  H   THR C2294       2.859 -24.437  26.249  1.00  0.640          H  
ATOM  35222  HA  THR C2294       3.076 -26.712  24.621  1.00  0.650          H  
ATOM  35223  HB  THR C2294       5.264 -24.888  25.629  1.00  0.900          H  
ATOM  35224  HG1 THR C2294       4.817 -23.700  23.752  1.00  0.900          H  
ATOM  35225 1HG2 THR C2294       6.452 -25.487  23.624  1.00  0.900          H  
ATOM  35226 2HG2 THR C2294       6.191 -26.921  24.610  1.00  0.900          H  
ATOM  35227 3HG2 THR C2294       5.180 -26.643  23.178  1.00  0.900          H  
ATOM  35228  N   VAL C2295       4.309 -28.576  25.679  1.00  0.490          N  
ATOM  35229  CA  VAL C2295       4.997 -29.667  26.360  1.00  0.490          C  
ATOM  35230  C   VAL C2295       6.316 -29.892  25.624  1.00  0.530          C  
ATOM  35231  O   VAL C2295       6.352 -29.944  24.396  1.00  0.590          O  
ATOM  35232  CB  VAL C2295       4.168 -30.983  26.392  1.00  0.690          C  
ATOM  35233  CG1 VAL C2295       4.980 -32.121  27.118  1.00  0.690          C  
ATOM  35234  CG2 VAL C2295       2.867 -30.768  27.098  1.00  0.690          C  
ATOM  35235  H   VAL C2295       3.894 -28.755  24.755  1.00  0.590          H  
ATOM  35236  HA  VAL C2295       5.224 -29.372  27.379  1.00  0.590          H  
ATOM  35237  HB  VAL C2295       3.960 -31.286  25.379  1.00  0.820          H  
ATOM  35238 1HG1 VAL C2295       4.395 -33.038  27.122  1.00  0.820          H  
ATOM  35239 2HG1 VAL C2295       5.919 -32.305  26.617  1.00  0.820          H  
ATOM  35240 3HG1 VAL C2295       5.186 -31.817  28.147  1.00  0.820          H  
ATOM  35241 1HG2 VAL C2295       2.289 -31.690  27.091  1.00  0.820          H  
ATOM  35242 2HG2 VAL C2295       3.055 -30.482  28.105  1.00  0.820          H  
ATOM  35243 3HG2 VAL C2295       2.312 -29.996  26.608  1.00  0.820          H  
ATOM  35244  N   LYS C2296       7.403 -29.945  26.364  1.00  0.550          N  
ATOM  35245  CA  LYS C2296       8.718 -30.151  25.798  1.00  0.670          C  
ATOM  35246  C   LYS C2296       9.302 -31.465  26.291  1.00  0.580          C  
ATOM  35247  O   LYS C2296       9.130 -31.844  27.454  1.00  0.560          O  
ATOM  35248  CB  LYS C2296       9.618 -28.984  26.167  1.00  0.890          C  
ATOM  35249  CG  LYS C2296       9.067 -27.658  25.679  1.00  0.890          C  
ATOM  35250  CD  LYS C2296      10.028 -26.508  25.863  1.00  0.890          C  
ATOM  35251  CE  LYS C2296      10.270 -26.189  27.335  1.00  0.890          C  
ATOM  35252  NZ  LYS C2296      10.852 -24.847  27.495  1.00  0.890          N  
ATOM  35253  H   LYS C2296       7.302 -29.851  27.365  1.00  0.660          H  
ATOM  35254  HA  LYS C2296       8.633 -30.209  24.713  1.00  0.800          H  
ATOM  35255 1HB  LYS C2296       9.711 -28.941  27.250  1.00  1.070          H  
ATOM  35256 2HB  LYS C2296      10.616 -29.136  25.748  1.00  1.070          H  
ATOM  35257 1HG  LYS C2296       8.805 -27.745  24.625  1.00  1.070          H  
ATOM  35258 2HG  LYS C2296       8.153 -27.433  26.235  1.00  1.070          H  
ATOM  35259 1HD  LYS C2296      10.981 -26.746  25.386  1.00  1.070          H  
ATOM  35260 2HD  LYS C2296       9.613 -25.619  25.383  1.00  1.070          H  
ATOM  35261 1HE  LYS C2296       9.331 -26.240  27.887  1.00  1.070          H  
ATOM  35262 2HE  LYS C2296      10.963 -26.918  27.748  1.00  1.070          H  
ATOM  35263 1HZ  LYS C2296      11.010 -24.641  28.469  1.00  1.070          H  
ATOM  35264 2HZ  LYS C2296      11.720 -24.771  26.993  1.00  1.070          H  
ATOM  35265 3HZ  LYS C2296      10.163 -24.186  27.118  1.00  1.070          H  
ATOM  35266  N   VAL C2297       9.977 -32.156  25.387  1.00  0.580          N  
ATOM  35267  CA  VAL C2297      10.628 -33.439  25.623  1.00  0.550          C  
ATOM  35268  C   VAL C2297      12.037 -33.238  25.055  1.00  0.630          C  
ATOM  35269  O   VAL C2297      12.566 -32.140  25.107  1.00  1.320          O  
ATOM  35270  CB  VAL C2297       9.731 -34.617  25.054  1.00  0.780          C  
ATOM  35271  CG1 VAL C2297      10.321 -36.100  25.179  1.00  0.780          C  
ATOM  35272  CG2 VAL C2297       8.506 -34.661  25.876  1.00  0.780          C  
ATOM  35273  H   VAL C2297      10.078 -31.749  24.462  1.00  0.700          H  
ATOM  35274  HA  VAL C2297      10.720 -33.608  26.699  1.00  0.660          H  
ATOM  35275  HB  VAL C2297       9.483 -34.408  24.016  1.00  0.940          H  
ATOM  35276 1HG1 VAL C2297       9.571 -36.800  24.846  1.00  0.940          H  
ATOM  35277 2HG1 VAL C2297      11.185 -36.328  24.621  1.00  0.940          H  
ATOM  35278 3HG1 VAL C2297      10.529 -36.292  26.237  1.00  0.940          H  
ATOM  35279 1HG2 VAL C2297       7.857 -35.425  25.523  1.00  0.940          H  
ATOM  35280 2HG2 VAL C2297       8.816 -34.885  26.871  1.00  0.940          H  
ATOM  35281 3HG2 VAL C2297       7.988 -33.731  25.859  1.00  0.940          H  
ATOM  35282  N   ASP C2298      12.675 -34.266  24.588  1.00  0.560          N  
ATOM  35283  CA  ASP C2298      14.022 -34.225  24.059  1.00  0.530          C  
ATOM  35284  C   ASP C2298      14.298 -33.143  22.998  1.00  0.510          C  
ATOM  35285  O   ASP C2298      13.550 -32.993  22.021  1.00  0.620          O  
ATOM  35286  CB  ASP C2298      14.258 -35.592  23.391  1.00  0.750          C  
ATOM  35287  CG  ASP C2298      14.300 -36.770  24.388  1.00  0.750          C  
ATOM  35288  OD1 ASP C2298      14.567 -36.527  25.543  1.00  0.750          O  
ATOM  35289  OD2 ASP C2298      13.995 -37.893  24.010  1.00  0.750          O  
ATOM  35290  H   ASP C2298      12.222 -35.149  24.600  1.00  0.670          H  
ATOM  35291  HA  ASP C2298      14.711 -34.082  24.889  1.00  0.640          H  
ATOM  35292 1HB  ASP C2298      13.470 -35.776  22.661  1.00  0.900          H  
ATOM  35293 2HB  ASP C2298      15.206 -35.560  22.832  1.00  0.900          H  
ATOM  35294  N   ASP C2299      15.403 -32.407  23.199  1.00  0.570          N  
ATOM  35295  CA  ASP C2299      15.903 -31.422  22.241  1.00  0.690          C  
ATOM  35296  C   ASP C2299      17.233 -31.963  21.739  1.00  0.610          C  
ATOM  35297  O   ASP C2299      17.733 -32.948  22.284  1.00  0.570          O  
ATOM  35298  CB  ASP C2299      16.160 -30.051  22.879  1.00  0.920          C  
ATOM  35299  CG  ASP C2299      14.936 -29.256  23.333  1.00  0.920          C  
ATOM  35300  OD1 ASP C2299      13.913 -29.281  22.688  1.00  0.920          O  
ATOM  35301  OD2 ASP C2299      15.079 -28.559  24.334  1.00  0.920          O  
ATOM  35302  H   ASP C2299      15.934 -32.563  24.041  1.00  0.680          H  
ATOM  35303  HA  ASP C2299      15.213 -31.328  21.403  1.00  0.830          H  
ATOM  35304 1HB  ASP C2299      16.807 -30.195  23.745  1.00  1.100          H  
ATOM  35305 2HB  ASP C2299      16.720 -29.431  22.176  1.00  1.100          H  
ATOM  35306  N   THR C2300      17.882 -31.266  20.816  1.00  0.640          N  
ATOM  35307  CA  THR C2300      19.201 -31.713  20.406  1.00  0.600          C  
ATOM  35308  C   THR C2300      20.237 -31.249  21.380  1.00  0.520          C  
ATOM  35309  O   THR C2300      20.009 -30.353  22.197  1.00  0.600          O  
ATOM  35310  CB  THR C2300      19.607 -31.248  19.013  1.00  0.860          C  
ATOM  35311  OG1 THR C2300      19.584 -29.825  18.979  1.00  0.860          O  
ATOM  35312  CG2 THR C2300      18.723 -31.834  18.000  1.00  0.860          C  
ATOM  35313  H   THR C2300      17.471 -30.447  20.391  1.00  0.770          H  
ATOM  35314  HA  THR C2300      19.213 -32.806  20.404  1.00  0.720          H  
ATOM  35315  HB  THR C2300      20.622 -31.569  18.807  1.00  1.030          H  
ATOM  35316  HG1 THR C2300      20.243 -29.474  19.598  1.00  1.030          H  
ATOM  35317 1HG2 THR C2300      19.028 -31.503  17.010  1.00  1.030          H  
ATOM  35318 2HG2 THR C2300      18.774 -32.924  18.051  1.00  1.030          H  
ATOM  35319 3HG2 THR C2300      17.748 -31.511  18.211  1.00  1.030          H  
ATOM  35320  N   LEU C2301      21.403 -31.822  21.235  1.00  0.460          N  
ATOM  35321  CA  LEU C2301      22.536 -31.538  22.077  1.00  0.440          C  
ATOM  35322  C   LEU C2301      23.339 -30.371  21.554  1.00  0.430          C  
ATOM  35323  O   LEU C2301      23.260 -30.048  20.359  1.00  0.430          O  
ATOM  35324  CB  LEU C2301      23.381 -32.789  22.165  1.00  0.620          C  
ATOM  35325  CG  LEU C2301      22.955 -33.831  23.188  1.00  0.620          C  
ATOM  35326  CD1 LEU C2301      21.534 -34.310  22.964  1.00  0.620          C  
ATOM  35327  CD2 LEU C2301      23.913 -34.982  23.060  1.00  0.620          C  
ATOM  35328  H   LEU C2301      21.495 -32.534  20.513  1.00  0.550          H  
ATOM  35329  HA  LEU C2301      22.175 -31.281  23.073  1.00  0.530          H  
ATOM  35330 1HB  LEU C2301      23.383 -33.268  21.195  1.00  0.750          H  
ATOM  35331 2HB  LEU C2301      24.398 -32.492  22.413  1.00  0.750          H  
ATOM  35332  HG  LEU C2301      23.000 -33.401  24.169  1.00  0.750          H  
ATOM  35333 1HD1 LEU C2301      21.287 -35.043  23.707  1.00  0.750          H  
ATOM  35334 2HD1 LEU C2301      20.825 -33.502  23.062  1.00  0.750          H  
ATOM  35335 3HD1 LEU C2301      21.462 -34.741  21.989  1.00  0.750          H  
ATOM  35336 1HD2 LEU C2301      23.686 -35.753  23.789  1.00  0.750          H  
ATOM  35337 2HD2 LEU C2301      23.846 -35.398  22.056  1.00  0.750          H  
ATOM  35338 3HD2 LEU C2301      24.908 -34.619  23.225  1.00  0.750          H  
ATOM  35339  N   VAL C2302      24.086 -29.735  22.467  1.00  0.450          N  
ATOM  35340  CA  VAL C2302      24.962 -28.613  22.139  1.00  0.460          C  
ATOM  35341  C   VAL C2302      26.455 -28.766  22.503  1.00  0.500          C  
ATOM  35342  O   VAL C2302      27.290 -28.014  21.999  1.00  0.690          O  
ATOM  35343  CB  VAL C2302      24.444 -27.326  22.836  1.00  0.640          C  
ATOM  35344  CG1 VAL C2302      23.071 -26.980  22.322  1.00  0.640          C  
ATOM  35345  CG2 VAL C2302      24.398 -27.521  24.365  1.00  0.640          C  
ATOM  35346  H   VAL C2302      24.055 -30.075  23.421  1.00  0.540          H  
ATOM  35347  HA  VAL C2302      24.901 -28.471  21.069  1.00  0.550          H  
ATOM  35348  HB  VAL C2302      25.110 -26.501  22.587  1.00  0.770          H  
ATOM  35349 1HG1 VAL C2302      22.719 -26.063  22.791  1.00  0.770          H  
ATOM  35350 2HG1 VAL C2302      23.152 -26.843  21.266  1.00  0.770          H  
ATOM  35351 3HG1 VAL C2302      22.373 -27.787  22.538  1.00  0.770          H  
ATOM  35352 1HG2 VAL C2302      24.041 -26.604  24.830  1.00  0.770          H  
ATOM  35353 2HG2 VAL C2302      23.722 -28.332  24.609  1.00  0.770          H  
ATOM  35354 3HG2 VAL C2302      25.389 -27.746  24.746  1.00  0.770          H  
ATOM  35355  N   THR C2303      26.814 -29.713  23.368  1.00  0.400          N  
ATOM  35356  CA  THR C2303      28.218 -29.822  23.794  1.00  0.380          C  
ATOM  35357  C   THR C2303      28.765 -31.249  23.761  1.00  0.380          C  
ATOM  35358  O   THR C2303      28.021 -32.193  24.050  1.00  0.410          O  
ATOM  35359  CB  THR C2303      28.408 -29.205  25.212  1.00  0.540          C  
ATOM  35360  OG1 THR C2303      29.760 -29.387  25.654  1.00  0.540          O  
ATOM  35361  CG2 THR C2303      27.506 -29.813  26.188  1.00  0.540          C  
ATOM  35362  H   THR C2303      26.101 -30.313  23.788  1.00  0.480          H  
ATOM  35363  HA  THR C2303      28.786 -29.200  23.119  1.00  0.460          H  
ATOM  35364  HB  THR C2303      28.201 -28.135  25.157  1.00  0.650          H  
ATOM  35365  HG1 THR C2303      29.919 -28.835  26.437  1.00  0.650          H  
ATOM  35366 1HG2 THR C2303      27.661 -29.352  27.163  1.00  0.650          H  
ATOM  35367 2HG2 THR C2303      26.494 -29.652  25.879  1.00  0.650          H  
ATOM  35368 3HG2 THR C2303      27.707 -30.853  26.254  1.00  0.650          H  
ATOM  35369  N   PRO C2304      30.084 -31.451  23.496  1.00  0.360          N  
ATOM  35370  CA  PRO C2304      30.785 -32.719  23.540  1.00  0.370          C  
ATOM  35371  C   PRO C2304      30.524 -33.447  24.847  1.00  0.390          C  
ATOM  35372  O   PRO C2304      30.570 -34.675  24.888  1.00  0.410          O  
ATOM  35373  CB  PRO C2304      32.254 -32.291  23.425  1.00  0.550          C  
ATOM  35374  CG  PRO C2304      32.211 -31.016  22.623  1.00  0.550          C  
ATOM  35375  CD  PRO C2304      30.964 -30.329  23.068  1.00  0.550          C  
ATOM  35376  HA  PRO C2304      30.481 -33.330  22.683  1.00  0.440          H  
ATOM  35377 1HB  PRO C2304      32.687 -32.149  24.428  1.00  0.670          H  
ATOM  35378 2HB  PRO C2304      32.847 -33.080  22.944  1.00  0.670          H  
ATOM  35379 1HG  PRO C2304      33.122 -30.421  22.831  1.00  0.670          H  
ATOM  35380 2HG  PRO C2304      32.218 -31.187  21.550  1.00  0.670          H  
ATOM  35381 1HD  PRO C2304      31.201 -29.623  23.854  1.00  0.670          H  
ATOM  35382 2HD  PRO C2304      30.557 -29.874  22.224  1.00  0.670          H  
ATOM  35383  N   GLU C2305      30.272 -32.699  25.929  1.00  0.420          N  
ATOM  35384  CA  GLU C2305      30.015 -33.332  27.213  1.00  0.470          C  
ATOM  35385  C   GLU C2305      28.714 -34.135  27.180  1.00  0.450          C  
ATOM  35386  O   GLU C2305      28.649 -35.244  27.717  1.00  0.620          O  
ATOM  35387  CB  GLU C2305      29.941 -32.277  28.317  1.00  0.640          C  
ATOM  35388  CG  GLU C2305      31.267 -31.598  28.632  1.00  0.640          C  
ATOM  35389  CD  GLU C2305      31.137 -30.513  29.669  1.00  0.640          C  
ATOM  35390  OE1 GLU C2305      30.028 -30.195  30.028  1.00  0.640          O  
ATOM  35391  OE2 GLU C2305      32.143 -30.002  30.099  1.00  0.640          O  
ATOM  35392  H   GLU C2305      30.259 -31.678  25.879  1.00  0.500          H  
ATOM  35393  HA  GLU C2305      30.835 -34.015  27.433  1.00  0.560          H  
ATOM  35394 1HB  GLU C2305      29.234 -31.505  28.031  1.00  0.770          H  
ATOM  35395 2HB  GLU C2305      29.569 -32.736  29.232  1.00  0.770          H  
ATOM  35396 1HG  GLU C2305      31.969 -32.349  28.992  1.00  0.770          H  
ATOM  35397 2HG  GLU C2305      31.671 -31.173  27.713  1.00  0.770          H  
ATOM  35398  N   GLN C2306      27.684 -33.574  26.545  1.00  0.370          N  
ATOM  35399  CA  GLN C2306      26.387 -34.212  26.446  1.00  0.370          C  
ATOM  35400  C   GLN C2306      26.474 -35.377  25.505  1.00  0.370          C  
ATOM  35401  O   GLN C2306      25.797 -36.387  25.686  1.00  0.390          O  
ATOM  35402  CB  GLN C2306      25.338 -33.269  25.926  1.00  0.520          C  
ATOM  35403  CG  GLN C2306      24.920 -32.169  26.821  1.00  0.520          C  
ATOM  35404  CD  GLN C2306      24.105 -31.198  26.021  1.00  0.520          C  
ATOM  35405  OE1 GLN C2306      24.524 -30.861  24.887  1.00  0.520          O  
ATOM  35406  NE2 GLN C2306      22.976 -30.746  26.550  1.00  0.520          N  
ATOM  35407  H   GLN C2306      27.835 -32.704  26.046  1.00  0.440          H  
ATOM  35408  HA  GLN C2306      26.097 -34.580  27.429  1.00  0.440          H  
ATOM  35409 1HB  GLN C2306      25.668 -32.858  24.976  1.00  0.620          H  
ATOM  35410 2HB  GLN C2306      24.455 -33.852  25.744  1.00  0.620          H  
ATOM  35411 1HG  GLN C2306      24.289 -32.582  27.607  1.00  0.620          H  
ATOM  35412 2HG  GLN C2306      25.775 -31.684  27.258  1.00  0.620          H  
ATOM  35413 1HE2 GLN C2306      22.402 -30.096  26.046  1.00  0.620          H  
ATOM  35414 2HE2 GLN C2306      22.690 -31.050  27.463  1.00  0.620          H  
ATOM  35415  N   PHE C2307      27.276 -35.211  24.450  1.00  0.380          N  
ATOM  35416  CA  PHE C2307      27.427 -36.291  23.491  1.00  0.380          C  
ATOM  35417  C   PHE C2307      28.171 -37.447  24.134  1.00  0.370          C  
ATOM  35418  O   PHE C2307      27.786 -38.604  23.983  1.00  0.380          O  
ATOM  35419  CB  PHE C2307      28.114 -35.829  22.208  1.00  0.530          C  
ATOM  35420  CG  PHE C2307      27.197 -35.181  21.230  1.00  0.530          C  
ATOM  35421  CD1 PHE C2307      27.003 -33.807  21.210  1.00  0.530          C  
ATOM  35422  CD2 PHE C2307      26.529 -35.964  20.293  1.00  0.530          C  
ATOM  35423  CE1 PHE C2307      26.155 -33.236  20.280  1.00  0.530          C  
ATOM  35424  CE2 PHE C2307      25.681 -35.397  19.380  1.00  0.530          C  
ATOM  35425  CZ  PHE C2307      25.495 -34.040  19.376  1.00  0.530          C  
ATOM  35426  H   PHE C2307      27.756 -34.313  24.331  1.00  0.460          H  
ATOM  35427  HA  PHE C2307      26.437 -36.634  23.216  1.00  0.460          H  
ATOM  35428 1HB  PHE C2307      28.890 -35.117  22.459  1.00  0.640          H  
ATOM  35429 2HB  PHE C2307      28.586 -36.678  21.720  1.00  0.640          H  
ATOM  35430  HD1 PHE C2307      27.525 -33.182  21.927  1.00  0.640          H  
ATOM  35431  HD2 PHE C2307      26.683 -37.043  20.292  1.00  0.640          H  
ATOM  35432  HE1 PHE C2307      26.002 -32.153  20.267  1.00  0.640          H  
ATOM  35433  HE2 PHE C2307      25.159 -36.018  18.656  1.00  0.640          H  
ATOM  35434  HZ  PHE C2307      24.828 -33.605  18.660  1.00  0.640          H  
ATOM  35435  N   GLY C2308      29.204 -37.147  24.915  1.00  0.360          N  
ATOM  35436  CA  GLY C2308      29.980 -38.172  25.591  1.00  0.360          C  
ATOM  35437  C   GLY C2308      29.114 -39.043  26.504  1.00  0.360          C  
ATOM  35438  O   GLY C2308      29.347 -40.250  26.630  1.00  0.380          O  
ATOM  35439  H   GLY C2308      29.517 -36.180  25.006  1.00  0.430          H  
ATOM  35440 1HA  GLY C2308      30.484 -38.792  24.852  1.00  0.430          H  
ATOM  35441 2HA  GLY C2308      30.753 -37.683  26.183  1.00  0.430          H  
ATOM  35442  N   GLU C2309      28.074 -38.454  27.093  1.00  0.370          N  
ATOM  35443  CA  GLU C2309      27.186 -39.180  27.988  1.00  0.380          C  
ATOM  35444  C   GLU C2309      26.064 -39.976  27.296  1.00  0.380          C  
ATOM  35445  O   GLU C2309      25.254 -40.618  27.974  1.00  0.400          O  
ATOM  35446  CB  GLU C2309      26.584 -38.212  29.009  1.00  0.530          C  
ATOM  35447  CG  GLU C2309      27.608 -37.598  29.960  1.00  0.530          C  
ATOM  35448  CD  GLU C2309      28.203 -38.603  30.893  1.00  0.530          C  
ATOM  35449  OE1 GLU C2309      27.457 -39.237  31.591  1.00  0.530          O  
ATOM  35450  OE2 GLU C2309      29.403 -38.737  30.912  1.00  0.530          O  
ATOM  35451  H   GLU C2309      27.963 -37.437  26.994  1.00  0.440          H  
ATOM  35452  HA  GLU C2309      27.802 -39.887  28.537  1.00  0.460          H  
ATOM  35453 1HB  GLU C2309      26.091 -37.395  28.477  1.00  0.630          H  
ATOM  35454 2HB  GLU C2309      25.830 -38.726  29.603  1.00  0.630          H  
ATOM  35455 1HG  GLU C2309      28.411 -37.155  29.376  1.00  0.630          H  
ATOM  35456 2HG  GLU C2309      27.132 -36.805  30.531  1.00  0.630          H  
ATOM  35457  N   ILE C2310      26.006 -39.980  25.957  1.00  0.370          N  
ATOM  35458  CA  ILE C2310      24.945 -40.736  25.290  1.00  0.380          C  
ATOM  35459  C   ILE C2310      25.100 -42.211  25.616  1.00  0.380          C  
ATOM  35460  O   ILE C2310      26.179 -42.759  25.404  1.00  0.380          O  
ATOM  35461  CB  ILE C2310      25.021 -40.577  23.746  1.00  0.530          C  
ATOM  35462  CG1 ILE C2310      24.725 -39.145  23.405  1.00  0.530          C  
ATOM  35463  CG2 ILE C2310      24.081 -41.600  22.997  1.00  0.530          C  
ATOM  35464  CD1 ILE C2310      24.961 -38.730  21.974  1.00  0.530          C  
ATOM  35465  H   ILE C2310      26.695 -39.451  25.408  1.00  0.440          H  
ATOM  35466  HA  ILE C2310      23.996 -40.339  25.629  1.00  0.460          H  
ATOM  35467  HB  ILE C2310      26.049 -40.752  23.436  1.00  0.630          H  
ATOM  35468 1HG1 ILE C2310      23.747 -38.989  23.642  1.00  0.630          H  
ATOM  35469 2HG1 ILE C2310      25.316 -38.514  24.049  1.00  0.630          H  
ATOM  35470 1HG2 ILE C2310      24.173 -41.483  21.923  1.00  0.630          H  
ATOM  35471 2HG2 ILE C2310      24.358 -42.625  23.253  1.00  0.630          H  
ATOM  35472 3HG2 ILE C2310      23.050 -41.431  23.284  1.00  0.630          H  
ATOM  35473 1HD1 ILE C2310      24.699 -37.685  21.860  1.00  0.630          H  
ATOM  35474 2HD1 ILE C2310      26.015 -38.874  21.735  1.00  0.630          H  
ATOM  35475 3HD1 ILE C2310      24.351 -39.312  21.315  1.00  0.630          H  
ATOM  35476  N   PRO C2311      24.069 -42.895  26.146  1.00  0.400          N  
ATOM  35477  CA  PRO C2311      24.117 -44.299  26.494  1.00  0.410          C  
ATOM  35478  C   PRO C2311      24.058 -45.191  25.269  1.00  0.410          C  
ATOM  35479  O   PRO C2311      23.167 -45.031  24.419  1.00  0.400          O  
ATOM  35480  CB  PRO C2311      22.869 -44.472  27.368  1.00  0.610          C  
ATOM  35481  CG  PRO C2311      21.902 -43.400  26.884  1.00  0.610          C  
ATOM  35482  CD  PRO C2311      22.773 -42.240  26.424  1.00  0.610          C  
ATOM  35483  HA  PRO C2311      25.024 -44.508  27.074  1.00  0.490          H  
ATOM  35484 1HB  PRO C2311      22.473 -45.493  27.244  1.00  0.740          H  
ATOM  35485 2HB  PRO C2311      23.140 -44.361  28.428  1.00  0.740          H  
ATOM  35486 1HG  PRO C2311      21.279 -43.798  26.066  1.00  0.740          H  
ATOM  35487 2HG  PRO C2311      21.215 -43.113  27.692  1.00  0.740          H  
ATOM  35488 1HD  PRO C2311      22.335 -41.817  25.509  1.00  0.740          H  
ATOM  35489 2HD  PRO C2311      22.876 -41.494  27.229  1.00  0.740          H  
ATOM  35490  N   LEU C2312      25.031 -46.079  25.147  1.00  0.410          N  
ATOM  35491  CA  LEU C2312      25.058 -47.059  24.081  1.00  0.410          C  
ATOM  35492  C   LEU C2312      24.342 -48.343  24.506  1.00  0.440          C  
ATOM  35493  O   LEU C2312      23.583 -48.939  23.735  1.00  0.450          O  
ATOM  35494  CB  LEU C2312      26.496 -47.339  23.660  1.00  0.570          C  
ATOM  35495  CG  LEU C2312      27.298 -46.097  23.122  1.00  0.570          C  
ATOM  35496  CD1 LEU C2312      28.678 -46.514  22.821  1.00  0.570          C  
ATOM  35497  CD2 LEU C2312      26.657 -45.505  21.890  1.00  0.570          C  
ATOM  35498  H   LEU C2312      25.750 -46.122  25.866  1.00  0.490          H  
ATOM  35499  HA  LEU C2312      24.510 -46.664  23.231  1.00  0.490          H  
ATOM  35500 1HB  LEU C2312      27.035 -47.737  24.519  1.00  0.690          H  
ATOM  35501 2HB  LEU C2312      26.479 -48.095  22.880  1.00  0.690          H  
ATOM  35502  HG  LEU C2312      27.338 -45.334  23.897  1.00  0.690          H  
ATOM  35503 1HD1 LEU C2312      29.222 -45.673  22.467  1.00  0.690          H  
ATOM  35504 2HD1 LEU C2312      29.156 -46.908  23.707  1.00  0.690          H  
ATOM  35505 3HD1 LEU C2312      28.664 -47.258  22.058  1.00  0.690          H  
ATOM  35506 1HD2 LEU C2312      27.242 -44.652  21.550  1.00  0.690          H  
ATOM  35507 2HD2 LEU C2312      26.609 -46.255  21.103  1.00  0.690          H  
ATOM  35508 3HD2 LEU C2312      25.670 -45.168  22.134  1.00  0.690          H  
ATOM  35509  N   ARG C2313      24.615 -48.773  25.749  1.00  0.450          N  
ATOM  35510  CA  ARG C2313      24.079 -50.037  26.268  1.00  0.500          C  
ATOM  35511  C   ARG C2313      24.155 -50.141  27.800  1.00  0.500          C  
ATOM  35512  O   ARG C2313      25.063 -49.608  28.437  1.00  0.480          O  
ATOM  35513  CB  ARG C2313      24.826 -51.210  25.622  1.00  0.680          C  
ATOM  35514  CG  ARG C2313      24.333 -52.600  26.009  1.00  0.680          C  
ATOM  35515  CD  ARG C2313      24.930 -53.700  25.187  1.00  0.680          C  
ATOM  35516  NE  ARG C2313      26.366 -53.875  25.417  1.00  0.680          N  
ATOM  35517  CZ  ARG C2313      26.907 -54.598  26.424  1.00  0.680          C  
ATOM  35518  NH1 ARG C2313      26.143 -55.190  27.322  1.00  0.680          N  
ATOM  35519  NH2 ARG C2313      28.215 -54.713  26.500  1.00  0.680          N  
ATOM  35520  H   ARG C2313      25.241 -48.203  26.322  1.00  0.540          H  
ATOM  35521  HA  ARG C2313      23.030 -50.102  25.979  1.00  0.600          H  
ATOM  35522 1HB  ARG C2313      24.740 -51.137  24.542  1.00  0.820          H  
ATOM  35523 2HB  ARG C2313      25.871 -51.142  25.860  1.00  0.820          H  
ATOM  35524 1HG  ARG C2313      24.602 -52.798  27.044  1.00  0.820          H  
ATOM  35525 2HG  ARG C2313      23.251 -52.647  25.901  1.00  0.820          H  
ATOM  35526 1HD  ARG C2313      24.424 -54.639  25.403  1.00  0.820          H  
ATOM  35527 2HD  ARG C2313      24.791 -53.461  24.131  1.00  0.820          H  
ATOM  35528  HE  ARG C2313      27.011 -53.458  24.744  1.00  0.820          H  
ATOM  35529 1HH1 ARG C2313      25.135 -55.115  27.264  1.00  0.820          H  
ATOM  35530 2HH1 ARG C2313      26.560 -55.728  28.063  1.00  0.820          H  
ATOM  35531 1HH2 ARG C2313      28.802 -54.280  25.777  1.00  0.820          H  
ATOM  35532 2HH2 ARG C2313      28.642 -55.250  27.232  1.00  0.820          H  
ATOM  35533  N   ILE C2314      23.212 -50.870  28.397  1.00  0.560          N  
ATOM  35534  CA  ILE C2314      23.231 -51.103  29.844  1.00  0.600          C  
ATOM  35535  C   ILE C2314      23.819 -52.484  30.113  1.00  0.610          C  
ATOM  35536  O   ILE C2314      23.445 -53.461  29.460  1.00  0.620          O  
ATOM  35537  CB  ILE C2314      21.830 -50.977  30.462  1.00  0.820          C  
ATOM  35538  CG1 ILE C2314      21.181 -49.595  30.068  1.00  0.820          C  
ATOM  35539  CG2 ILE C2314      21.912 -51.133  32.003  1.00  0.820          C  
ATOM  35540  CD1 ILE C2314      21.974 -48.342  30.415  1.00  0.820          C  
ATOM  35541  H   ILE C2314      22.471 -51.277  27.840  1.00  0.670          H  
ATOM  35542  HA  ILE C2314      23.883 -50.380  30.323  1.00  0.720          H  
ATOM  35543  HB  ILE C2314      21.187 -51.759  30.063  1.00  0.990          H  
ATOM  35544 1HG1 ILE C2314      20.993 -49.592  28.994  1.00  0.990          H  
ATOM  35545 2HG1 ILE C2314      20.226 -49.525  30.585  1.00  0.990          H  
ATOM  35546 1HG2 ILE C2314      20.914 -51.054  32.419  1.00  0.990          H  
ATOM  35547 2HG2 ILE C2314      22.328 -52.110  32.264  1.00  0.990          H  
ATOM  35548 3HG2 ILE C2314      22.549 -50.360  32.434  1.00  0.990          H  
ATOM  35549 1HD1 ILE C2314      21.404 -47.464  30.106  1.00  0.990          H  
ATOM  35550 2HD1 ILE C2314      22.156 -48.296  31.472  1.00  0.990          H  
ATOM  35551 3HD1 ILE C2314      22.922 -48.346  29.890  1.00  0.990          H  
ATOM  35552  N   ARG C2315      24.779 -52.540  31.030  1.00  0.610          N  
ATOM  35553  CA  ARG C2315      25.501 -53.761  31.358  1.00  0.630          C  
ATOM  35554  C   ARG C2315      24.711 -54.713  32.256  1.00  0.670          C  
ATOM  35555  O   ARG C2315      23.855 -54.303  33.040  1.00  0.680          O  
ATOM  35556  CB  ARG C2315      26.805 -53.417  32.056  1.00  0.870          C  
ATOM  35557  CG  ARG C2315      27.790 -52.643  31.224  1.00  0.870          C  
ATOM  35558  CD  ARG C2315      29.009 -52.231  31.990  1.00  0.870          C  
ATOM  35559  NE  ARG C2315      29.846 -53.370  32.389  1.00  0.870          N  
ATOM  35560  CZ  ARG C2315      30.816 -53.935  31.629  1.00  0.870          C  
ATOM  35561  NH1 ARG C2315      31.081 -53.485  30.409  1.00  0.870          N  
ATOM  35562  NH2 ARG C2315      31.504 -54.952  32.122  1.00  0.870          N  
ATOM  35563  H   ARG C2315      24.986 -51.698  31.572  1.00  0.730          H  
ATOM  35564  HA  ARG C2315      25.729 -54.276  30.426  1.00  0.760          H  
ATOM  35565 1HB  ARG C2315      26.592 -52.840  32.944  1.00  1.050          H  
ATOM  35566 2HB  ARG C2315      27.298 -54.330  32.382  1.00  1.050          H  
ATOM  35567 1HG  ARG C2315      28.098 -53.264  30.394  1.00  1.050          H  
ATOM  35568 2HG  ARG C2315      27.309 -51.748  30.856  1.00  1.050          H  
ATOM  35569 1HD  ARG C2315      29.604 -51.540  31.397  1.00  1.050          H  
ATOM  35570 2HD  ARG C2315      28.688 -51.727  32.899  1.00  1.050          H  
ATOM  35571  HE  ARG C2315      29.696 -53.770  33.345  1.00  1.050          H  
ATOM  35572 1HH1 ARG C2315      30.561 -52.708  30.028  1.00  1.050          H  
ATOM  35573 2HH1 ARG C2315      31.810 -53.917  29.853  1.00  1.050          H  
ATOM  35574 1HH2 ARG C2315      31.297 -55.290  33.063  1.00  1.050          H  
ATOM  35575 2HH2 ARG C2315      32.230 -55.388  31.578  1.00  1.050          H  
ATOM  35576  N   ALA C2316      25.050 -56.001  32.178  1.00  0.690          N  
ATOM  35577  CA  ALA C2316      24.439 -57.039  33.013  1.00  0.720          C  
ATOM  35578  C   ALA C2316      24.651 -56.776  34.501  1.00  0.700          C  
ATOM  35579  O   ALA C2316      23.819 -57.130  35.333  1.00  0.720          O  
ATOM  35580  CB  ALA C2316      25.011 -58.399  32.658  1.00  1.000          C  
ATOM  35581  H   ALA C2316      25.751 -56.271  31.504  1.00  0.830          H  
ATOM  35582  HA  ALA C2316      23.366 -57.038  32.818  1.00  0.860          H  
ATOM  35583 1HB  ALA C2316      24.526 -59.164  33.265  1.00  1.200          H  
ATOM  35584 2HB  ALA C2316      24.833 -58.606  31.604  1.00  1.200          H  
ATOM  35585 3HB  ALA C2316      26.081 -58.407  32.855  1.00  1.200          H  
ATOM  35586  N   ASP C2317      25.778 -56.156  34.835  1.00  0.680          N  
ATOM  35587  CA  ASP C2317      26.153 -55.855  36.205  1.00  0.670          C  
ATOM  35588  C   ASP C2317      25.520 -54.565  36.747  1.00  0.660          C  
ATOM  35589  O   ASP C2317      25.801 -54.162  37.879  1.00  0.660          O  
ATOM  35590  CB  ASP C2317      27.684 -55.802  36.275  1.00  0.940          C  
ATOM  35591  CG  ASP C2317      28.267 -54.682  35.409  1.00  0.940          C  
ATOM  35592  OD1 ASP C2317      27.533 -53.782  35.057  1.00  0.940          O  
ATOM  35593  OD2 ASP C2317      29.411 -54.768  35.021  1.00  0.940          O  
ATOM  35594  H   ASP C2317      26.434 -55.892  34.113  1.00  0.820          H  
ATOM  35595  HA  ASP C2317      25.814 -56.679  36.833  1.00  0.800          H  
ATOM  35596 1HB  ASP C2317      27.993 -55.644  37.309  1.00  1.130          H  
ATOM  35597 2HB  ASP C2317      28.098 -56.757  35.948  1.00  1.130          H  
ATOM  35598  N   GLY C2318      24.644 -53.928  35.962  1.00  0.660          N  
ATOM  35599  CA  GLY C2318      23.958 -52.713  36.374  1.00  0.670          C  
ATOM  35600  C   GLY C2318      24.650 -51.418  35.944  1.00  0.660          C  
ATOM  35601  O   GLY C2318      24.065 -50.330  36.065  1.00  0.690          O  
ATOM  35602  H   GLY C2318      24.438 -54.289  35.027  1.00  0.790          H  
ATOM  35603 1HA  GLY C2318      22.953 -52.734  35.955  1.00  0.800          H  
ATOM  35604 2HA  GLY C2318      23.845 -52.720  37.456  1.00  0.800          H  
ATOM  35605  N   GLY C2319      25.874 -51.520  35.433  1.00  0.640          N  
ATOM  35606  CA  GLY C2319      26.605 -50.347  34.981  1.00  0.640          C  
ATOM  35607  C   GLY C2319      26.176 -50.033  33.559  1.00  0.630          C  
ATOM  35608  O   GLY C2319      25.186 -50.581  33.077  1.00  0.660          O  
ATOM  35609  H   GLY C2319      26.327 -52.446  35.378  1.00  0.770          H  
ATOM  35610 1HA  GLY C2319      26.404 -49.501  35.637  1.00  0.770          H  
ATOM  35611 2HA  GLY C2319      27.675 -50.552  35.014  1.00  0.770          H  
ATOM  35612  N   ALA C2320      26.890 -49.151  32.874  1.00  0.610          N  
ATOM  35613  CA  ALA C2320      26.477 -48.790  31.524  1.00  0.600          C  
ATOM  35614  C   ALA C2320      27.646 -48.323  30.690  1.00  0.550          C  
ATOM  35615  O   ALA C2320      28.661 -47.866  31.220  1.00  0.570          O  
ATOM  35616  CB  ALA C2320      25.419 -47.702  31.569  1.00  0.840          C  
ATOM  35617  H   ALA C2320      27.705 -48.720  33.290  1.00  0.730          H  
ATOM  35618  HA  ALA C2320      26.059 -49.671  31.042  1.00  0.720          H  
ATOM  35619 1HB  ALA C2320      25.109 -47.464  30.550  1.00  1.010          H  
ATOM  35620 2HB  ALA C2320      24.562 -48.053  32.141  1.00  1.010          H  
ATOM  35621 3HB  ALA C2320      25.832 -46.812  32.038  1.00  1.010          H  
ATOM  35622  N   ILE C2321      27.476 -48.429  29.378  1.00  0.510          N  
ATOM  35623  CA  ILE C2321      28.450 -47.961  28.412  1.00  0.460          C  
ATOM  35624  C   ILE C2321      27.904 -46.733  27.723  1.00  0.430          C  
ATOM  35625  O   ILE C2321      26.811 -46.778  27.138  1.00  0.440          O  
ATOM  35626  CB  ILE C2321      28.730 -48.999  27.298  1.00  0.660          C  
ATOM  35627  CG1 ILE C2321      29.201 -50.306  27.873  1.00  0.660          C  
ATOM  35628  CG2 ILE C2321      29.812 -48.449  26.327  1.00  0.660          C  
ATOM  35629  CD1 ILE C2321      28.127 -51.358  27.984  1.00  0.660          C  
ATOM  35630  H   ILE C2321      26.607 -48.843  29.040  1.00  0.610          H  
ATOM  35631  HA  ILE C2321      29.377 -47.693  28.923  1.00  0.550          H  
ATOM  35632  HB  ILE C2321      27.810 -49.193  26.744  1.00  0.800          H  
ATOM  35633 1HG1 ILE C2321      29.956 -50.690  27.240  1.00  0.800          H  
ATOM  35634 2HG1 ILE C2321      29.622 -50.125  28.863  1.00  0.800          H  
ATOM  35635 1HG2 ILE C2321      30.004 -49.168  25.545  1.00  0.800          H  
ATOM  35636 2HG2 ILE C2321      29.483 -47.521  25.877  1.00  0.800          H  
ATOM  35637 3HG2 ILE C2321      30.727 -48.270  26.878  1.00  0.800          H  
ATOM  35638 1HD1 ILE C2321      28.564 -52.262  28.382  1.00  0.800          H  
ATOM  35639 2HD1 ILE C2321      27.322 -51.026  28.629  1.00  0.800          H  
ATOM  35640 3HD1 ILE C2321      27.736 -51.561  27.002  1.00  0.800          H  
ATOM  35641  N   ARG C2322      28.672 -45.655  27.764  1.00  0.410          N  
ATOM  35642  CA  ARG C2322      28.295 -44.399  27.127  1.00  0.390          C  
ATOM  35643  C   ARG C2322      29.219 -44.122  25.940  1.00  0.390          C  
ATOM  35644  O   ARG C2322      30.251 -44.769  25.780  1.00  0.400          O  
ATOM  35645  CB  ARG C2322      28.284 -43.283  28.158  1.00  0.550          C  
ATOM  35646  CG  ARG C2322      27.221 -43.511  29.232  1.00  0.550          C  
ATOM  35647  CD  ARG C2322      27.196 -42.491  30.294  1.00  0.550          C  
ATOM  35648  NE  ARG C2322      26.243 -42.874  31.324  1.00  0.550          N  
ATOM  35649  CZ  ARG C2322      24.919 -42.580  31.345  1.00  0.550          C  
ATOM  35650  NH1 ARG C2322      24.346 -41.856  30.393  1.00  0.550          N  
ATOM  35651  NH2 ARG C2322      24.181 -43.031  32.354  1.00  0.550          N  
ATOM  35652  H   ARG C2322      29.563 -45.703  28.293  1.00  0.490          H  
ATOM  35653  HA  ARG C2322      27.287 -44.494  26.741  1.00  0.470          H  
ATOM  35654 1HB  ARG C2322      29.257 -43.215  28.643  1.00  0.660          H  
ATOM  35655 2HB  ARG C2322      28.079 -42.330  27.672  1.00  0.660          H  
ATOM  35656 1HG  ARG C2322      26.249 -43.495  28.755  1.00  0.660          H  
ATOM  35657 2HG  ARG C2322      27.376 -44.483  29.700  1.00  0.660          H  
ATOM  35658 1HD  ARG C2322      28.182 -42.401  30.750  1.00  0.660          H  
ATOM  35659 2HD  ARG C2322      26.901 -41.534  29.895  1.00  0.660          H  
ATOM  35660  HE  ARG C2322      26.605 -43.426  32.089  1.00  0.660          H  
ATOM  35661 1HH1 ARG C2322      24.885 -41.465  29.599  1.00  0.660          H  
ATOM  35662 2HH1 ARG C2322      23.362 -41.652  30.446  1.00  0.660          H  
ATOM  35663 1HH2 ARG C2322      24.608 -43.581  33.087  1.00  0.660          H  
ATOM  35664 2HH2 ARG C2322      23.195 -42.822  32.393  1.00  0.660          H  
ATOM  35665  N   LEU C2323      28.870 -43.170  25.091  1.00  0.370          N  
ATOM  35666  CA  LEU C2323      29.696 -42.885  23.924  1.00  0.370          C  
ATOM  35667  C   LEU C2323      31.164 -42.610  24.278  1.00  0.370          C  
ATOM  35668  O   LEU C2323      32.059 -43.191  23.654  1.00  0.370          O  
ATOM  35669  CB  LEU C2323      29.090 -41.717  23.141  1.00  0.520          C  
ATOM  35670  CG  LEU C2323      29.778 -41.310  21.826  1.00  0.520          C  
ATOM  35671  CD1 LEU C2323      29.717 -42.483  20.827  1.00  0.520          C  
ATOM  35672  CD2 LEU C2323      29.071 -40.061  21.275  1.00  0.520          C  
ATOM  35673  H   LEU C2323      27.986 -42.677  25.232  1.00  0.440          H  
ATOM  35674  HA  LEU C2323      29.672 -43.759  23.301  1.00  0.440          H  
ATOM  35675 1HB  LEU C2323      28.059 -41.973  22.908  1.00  0.620          H  
ATOM  35676 2HB  LEU C2323      29.074 -40.842  23.791  1.00  0.620          H  
ATOM  35677  HG  LEU C2323      30.828 -41.079  22.008  1.00  0.620          H  
ATOM  35678 1HD1 LEU C2323      30.191 -42.199  19.914  1.00  0.620          H  
ATOM  35679 2HD1 LEU C2323      30.233 -43.352  21.223  1.00  0.620          H  
ATOM  35680 3HD1 LEU C2323      28.678 -42.736  20.628  1.00  0.620          H  
ATOM  35681 1HD2 LEU C2323      29.549 -39.757  20.357  1.00  0.620          H  
ATOM  35682 2HD2 LEU C2323      28.022 -40.282  21.087  1.00  0.620          H  
ATOM  35683 3HD2 LEU C2323      29.146 -39.259  21.998  1.00  0.620          H  
ATOM  35684  N   ARG C2324      31.408 -41.854  25.350  1.00  0.360          N  
ATOM  35685  CA  ARG C2324      32.753 -41.512  25.824  1.00  0.360          C  
ATOM  35686  C   ARG C2324      33.603 -42.722  26.224  1.00  0.380          C  
ATOM  35687  O   ARG C2324      34.818 -42.605  26.380  1.00  0.400          O  
ATOM  35688  CB  ARG C2324      32.684 -40.574  27.018  1.00  0.500          C  
ATOM  35689  CG  ARG C2324      32.097 -41.181  28.302  1.00  0.500          C  
ATOM  35690  CD  ARG C2324      31.869 -40.145  29.333  1.00  0.500          C  
ATOM  35691  NE  ARG C2324      33.129 -39.576  29.799  1.00  0.500          N  
ATOM  35692  CZ  ARG C2324      33.259 -38.479  30.580  1.00  0.500          C  
ATOM  35693  NH1 ARG C2324      32.197 -37.814  30.999  1.00  0.500          N  
ATOM  35694  NH2 ARG C2324      34.473 -38.069  30.928  1.00  0.500          N  
ATOM  35695  H   ARG C2324      30.611 -41.409  25.811  1.00  0.430          H  
ATOM  35696  HA  ARG C2324      33.267 -40.992  25.013  1.00  0.430          H  
ATOM  35697 1HB  ARG C2324      33.688 -40.228  27.250  1.00  0.600          H  
ATOM  35698 2HB  ARG C2324      32.098 -39.709  26.765  1.00  0.600          H  
ATOM  35699 1HG  ARG C2324      31.146 -41.661  28.080  1.00  0.600          H  
ATOM  35700 2HG  ARG C2324      32.787 -41.922  28.716  1.00  0.600          H  
ATOM  35701 1HD  ARG C2324      31.253 -39.344  28.912  1.00  0.600          H  
ATOM  35702 2HD  ARG C2324      31.350 -40.589  30.184  1.00  0.600          H  
ATOM  35703  HE  ARG C2324      33.977 -40.052  29.516  1.00  0.600          H  
ATOM  35704 1HH1 ARG C2324      31.239 -38.124  30.755  1.00  0.600          H  
ATOM  35705 2HH1 ARG C2324      32.307 -37.001  31.582  1.00  0.600          H  
ATOM  35706 1HH2 ARG C2324      35.289 -38.575  30.610  1.00  0.600          H  
ATOM  35707 2HH2 ARG C2324      34.585 -37.252  31.511  1.00  0.600          H  
ATOM  35708  N   ASP C2325      32.972 -43.875  26.439  1.00  0.370          N  
ATOM  35709  CA  ASP C2325      33.674 -45.074  26.849  1.00  0.380          C  
ATOM  35710  C   ASP C2325      34.227 -45.822  25.640  1.00  0.400          C  
ATOM  35711  O   ASP C2325      35.015 -46.760  25.797  1.00  0.430          O  
ATOM  35712  CB  ASP C2325      32.735 -45.984  27.631  1.00  0.530          C  
ATOM  35713  CG  ASP C2325      32.289 -45.387  28.967  1.00  0.530          C  
ATOM  35714  OD1 ASP C2325      33.101 -44.822  29.670  1.00  0.530          O  
ATOM  35715  OD2 ASP C2325      31.107 -45.477  29.260  1.00  0.530          O  
ATOM  35716  H   ASP C2325      31.969 -43.943  26.266  1.00  0.440          H  
ATOM  35717  HA  ASP C2325      34.508 -44.789  27.491  1.00  0.460          H  
ATOM  35718 1HB  ASP C2325      31.861 -46.192  27.023  1.00  0.630          H  
ATOM  35719 2HB  ASP C2325      33.234 -46.925  27.820  1.00  0.630          H  
ATOM  35720  N   VAL C2326      33.777 -45.441  24.432  1.00  0.390          N  
ATOM  35721  CA  VAL C2326      34.253 -46.096  23.218  1.00  0.420          C  
ATOM  35722  C   VAL C2326      34.796 -45.128  22.162  1.00  0.400          C  
ATOM  35723  O   VAL C2326      35.439 -45.574  21.207  1.00  0.440          O  
ATOM  35724  CB  VAL C2326      33.168 -46.975  22.562  1.00  0.580          C  
ATOM  35725  CG1 VAL C2326      32.735 -48.124  23.491  1.00  0.580          C  
ATOM  35726  CG2 VAL C2326      31.988 -46.129  22.212  1.00  0.580          C  
ATOM  35727  H   VAL C2326      33.148 -44.640  24.360  1.00  0.470          H  
ATOM  35728  HA  VAL C2326      35.069 -46.737  23.503  1.00  0.500          H  
ATOM  35729  HB  VAL C2326      33.585 -47.417  21.660  1.00  0.690          H  
ATOM  35730 1HG1 VAL C2326      31.991 -48.726  22.992  1.00  0.690          H  
ATOM  35731 2HG1 VAL C2326      33.585 -48.744  23.736  1.00  0.690          H  
ATOM  35732 3HG1 VAL C2326      32.314 -47.715  24.406  1.00  0.690          H  
ATOM  35733 1HG2 VAL C2326      31.259 -46.751  21.735  1.00  0.690          H  
ATOM  35734 2HG2 VAL C2326      31.570 -45.700  23.120  1.00  0.690          H  
ATOM  35735 3HG2 VAL C2326      32.273 -45.329  21.538  1.00  0.690          H  
ATOM  35736  N   ALA C2327      34.540 -43.819  22.319  1.00  0.390          N  
ATOM  35737  CA  ALA C2327      34.962 -42.825  21.334  1.00  0.370          C  
ATOM  35738  C   ALA C2327      35.370 -41.514  21.962  1.00  0.380          C  
ATOM  35739  O   ALA C2327      34.789 -41.088  22.958  1.00  0.390          O  
ATOM  35740  CB  ALA C2327      33.810 -42.525  20.379  1.00  0.530          C  
ATOM  35741  H   ALA C2327      33.961 -43.511  23.098  1.00  0.470          H  
ATOM  35742  HA  ALA C2327      35.824 -43.217  20.801  1.00  0.440          H  
ATOM  35743 1HB  ALA C2327      34.136 -41.795  19.649  1.00  0.630          H  
ATOM  35744 2HB  ALA C2327      33.484 -43.426  19.878  1.00  0.630          H  
ATOM  35745 3HB  ALA C2327      32.981 -42.118  20.954  1.00  0.630          H  
ATOM  35746  N   ARG C2328      36.317 -40.839  21.322  1.00  0.380          N  
ATOM  35747  CA  ARG C2328      36.679 -39.492  21.732  1.00  0.370          C  
ATOM  35748  C   ARG C2328      35.646 -38.566  21.135  1.00  0.370          C  
ATOM  35749  O   ARG C2328      35.220 -38.752  19.996  1.00  0.370          O  
ATOM  35750  CB  ARG C2328      38.098 -39.124  21.326  1.00  0.520          C  
ATOM  35751  CG  ARG C2328      38.586 -37.730  21.789  1.00  0.520          C  
ATOM  35752  CD  ARG C2328      40.048 -37.528  21.513  1.00  0.520          C  
ATOM  35753  NE  ARG C2328      40.377 -37.556  20.075  1.00  0.520          N  
ATOM  35754  CZ  ARG C2328      40.987 -38.595  19.436  1.00  0.520          C  
ATOM  35755  NH1 ARG C2328      41.297 -39.696  20.100  1.00  0.520          N  
ATOM  35756  NH2 ARG C2328      41.269 -38.516  18.146  1.00  0.520          N  
ATOM  35757  H   ARG C2328      36.770 -41.275  20.510  1.00  0.460          H  
ATOM  35758  HA  ARG C2328      36.616 -39.424  22.818  1.00  0.440          H  
ATOM  35759 1HB  ARG C2328      38.783 -39.861  21.735  1.00  0.630          H  
ATOM  35760 2HB  ARG C2328      38.189 -39.164  20.261  1.00  0.630          H  
ATOM  35761 1HG  ARG C2328      38.034 -36.952  21.258  1.00  0.630          H  
ATOM  35762 2HG  ARG C2328      38.422 -37.623  22.860  1.00  0.630          H  
ATOM  35763 1HD  ARG C2328      40.328 -36.544  21.893  1.00  0.630          H  
ATOM  35764 2HD  ARG C2328      40.631 -38.276  22.035  1.00  0.630          H  
ATOM  35765  HE  ARG C2328      40.171 -36.725  19.529  1.00  0.630          H  
ATOM  35766 1HH1 ARG C2328      41.088 -39.788  21.072  1.00  0.630          H  
ATOM  35767 2HH1 ARG C2328      41.725 -40.502  19.610  1.00  0.630          H  
ATOM  35768 1HH2 ARG C2328      41.052 -37.685  17.621  1.00  0.630          H  
ATOM  35769 2HH2 ARG C2328      41.722 -39.322  17.672  1.00  0.630          H  
ATOM  35770  N   VAL C2329      35.171 -37.616  21.919  1.00  0.370          N  
ATOM  35771  CA  VAL C2329      34.141 -36.705  21.447  1.00  0.370          C  
ATOM  35772  C   VAL C2329      34.608 -35.241  21.611  1.00  0.380          C  
ATOM  35773  O   VAL C2329      34.864 -34.809  22.733  1.00  0.420          O  
ATOM  35774  CB  VAL C2329      32.863 -37.036  22.289  1.00  0.520          C  
ATOM  35775  CG1 VAL C2329      31.718 -36.196  21.938  1.00  0.520          C  
ATOM  35776  CG2 VAL C2329      32.460 -38.536  22.083  1.00  0.520          C  
ATOM  35777  H   VAL C2329      35.539 -37.511  22.855  1.00  0.440          H  
ATOM  35778  HA  VAL C2329      33.945 -36.895  20.391  1.00  0.440          H  
ATOM  35779  HB  VAL C2329      33.086 -36.850  23.340  1.00  0.620          H  
ATOM  35780 1HG1 VAL C2329      30.889 -36.463  22.577  1.00  0.620          H  
ATOM  35781 2HG1 VAL C2329      31.968 -35.160  22.093  1.00  0.620          H  
ATOM  35782 3HG1 VAL C2329      31.459 -36.383  20.903  1.00  0.620          H  
ATOM  35783 1HG2 VAL C2329      31.587 -38.759  22.685  1.00  0.620          H  
ATOM  35784 2HG2 VAL C2329      32.231 -38.710  21.033  1.00  0.620          H  
ATOM  35785 3HG2 VAL C2329      33.261 -39.192  22.382  1.00  0.620          H  
ATOM  35786  N   GLU C2330      34.735 -34.503  20.496  1.00  0.370          N  
ATOM  35787  CA  GLU C2330      35.216 -33.096  20.507  1.00  0.370          C  
ATOM  35788  C   GLU C2330      34.799 -32.354  19.230  1.00  0.380          C  
ATOM  35789  O   GLU C2330      34.445 -32.976  18.230  1.00  0.380          O  
ATOM  35790  CB  GLU C2330      36.745 -33.026  20.741  1.00  0.520          C  
ATOM  35791  CG  GLU C2330      37.383 -31.611  20.882  1.00  0.520          C  
ATOM  35792  CD  GLU C2330      36.801 -30.721  21.968  1.00  0.520          C  
ATOM  35793  OE1 GLU C2330      37.365 -30.645  23.031  1.00  0.520          O  
ATOM  35794  OE2 GLU C2330      35.775 -30.116  21.709  1.00  0.520          O  
ATOM  35795  H   GLU C2330      34.476 -34.951  19.606  1.00  0.440          H  
ATOM  35796  HA  GLU C2330      34.743 -32.582  21.345  1.00  0.440          H  
ATOM  35797 1HB  GLU C2330      37.012 -33.608  21.623  1.00  0.620          H  
ATOM  35798 2HB  GLU C2330      37.251 -33.454  19.909  1.00  0.620          H  
ATOM  35799 1HG  GLU C2330      38.433 -31.766  21.122  1.00  0.620          H  
ATOM  35800 2HG  GLU C2330      37.358 -31.097  19.927  1.00  0.620          H  
ATOM  35801  N   PHE C2331      34.781 -31.031  19.251  1.00  0.400          N  
ATOM  35802  CA  PHE C2331      34.469 -30.347  18.004  1.00  0.410          C  
ATOM  35803  C   PHE C2331      35.661 -30.345  17.072  1.00  0.410          C  
ATOM  35804  O   PHE C2331      36.811 -30.240  17.501  1.00  0.450          O  
ATOM  35805  CB  PHE C2331      34.015 -28.902  18.218  1.00  0.570          C  
ATOM  35806  CG  PHE C2331      32.672 -28.781  18.837  1.00  0.570          C  
ATOM  35807  CD1 PHE C2331      32.469 -27.974  19.935  1.00  0.570          C  
ATOM  35808  CD2 PHE C2331      31.608 -29.503  18.353  1.00  0.570          C  
ATOM  35809  CE1 PHE C2331      31.223 -27.886  20.506  1.00  0.570          C  
ATOM  35810  CE2 PHE C2331      30.404 -29.433  18.931  1.00  0.570          C  
ATOM  35811  CZ  PHE C2331      30.190 -28.625  19.993  1.00  0.570          C  
ATOM  35812  H   PHE C2331      35.042 -30.525  20.106  1.00  0.480          H  
ATOM  35813  HA  PHE C2331      33.684 -30.899  17.499  1.00  0.490          H  
ATOM  35814 1HB  PHE C2331      34.736 -28.390  18.852  1.00  0.680          H  
ATOM  35815 2HB  PHE C2331      34.000 -28.385  17.264  1.00  0.680          H  
ATOM  35816  HD1 PHE C2331      33.302 -27.397  20.342  1.00  0.680          H  
ATOM  35817  HD2 PHE C2331      31.732 -30.143  17.502  1.00  0.680          H  
ATOM  35818  HE1 PHE C2331      31.056 -27.242  21.371  1.00  0.680          H  
ATOM  35819  HE2 PHE C2331      29.603 -30.031  18.546  1.00  0.680          H  
ATOM  35820  HZ  PHE C2331      29.197 -28.572  20.450  1.00  0.680          H  
ATOM  35821  N   GLY C2332      35.381 -30.389  15.783  1.00  0.380          N  
ATOM  35822  CA  GLY C2332      36.437 -30.322  14.789  1.00  0.390          C  
ATOM  35823  C   GLY C2332      35.832 -30.128  13.423  1.00  0.340          C  
ATOM  35824  O   GLY C2332      34.621 -30.031  13.281  1.00  0.310          O  
ATOM  35825  H   GLY C2332      34.404 -30.507  15.502  1.00  0.460          H  
ATOM  35826 1HA  GLY C2332      37.112 -29.499  15.021  1.00  0.470          H  
ATOM  35827 2HA  GLY C2332      37.026 -31.236  14.812  1.00  0.470          H  
ATOM  35828  N   GLN C2333      36.645 -30.053  12.407  1.00  0.370          N  
ATOM  35829  CA  GLN C2333      36.101 -29.758  11.092  1.00  0.330          C  
ATOM  35830  C   GLN C2333      35.281 -30.872  10.469  1.00  0.300          C  
ATOM  35831  O   GLN C2333      35.638 -32.047  10.548  1.00  0.320          O  
ATOM  35832  CB  GLN C2333      37.241 -29.373  10.179  1.00  0.480          C  
ATOM  35833  CG  GLN C2333      37.854 -28.058  10.544  1.00  0.480          C  
ATOM  35834  CD  GLN C2333      39.064 -27.708   9.704  1.00  0.480          C  
ATOM  35835  OE1 GLN C2333      39.907 -28.561   9.435  1.00  0.480          O  
ATOM  35836  NE2 GLN C2333      39.169 -26.447   9.309  1.00  0.480          N  
ATOM  35837  H   GLN C2333      37.643 -30.180  12.552  1.00  0.440          H  
ATOM  35838  HA  GLN C2333      35.445 -28.892  11.188  1.00  0.400          H  
ATOM  35839 1HB  GLN C2333      38.007 -30.133  10.213  1.00  0.570          H  
ATOM  35840 2HB  GLN C2333      36.893 -29.335   9.184  1.00  0.570          H  
ATOM  35841 1HG  GLN C2333      37.101 -27.281  10.391  1.00  0.570          H  
ATOM  35842 2HG  GLN C2333      38.133 -28.087  11.584  1.00  0.570          H  
ATOM  35843 1HE2 GLN C2333      39.968 -26.168   8.767  1.00  0.570          H  
ATOM  35844 2HE2 GLN C2333      38.465 -25.781   9.578  1.00  0.570          H  
ATOM  35845  N   SER C2334      34.205 -30.483   9.766  1.00  0.280          N  
ATOM  35846  CA  SER C2334      33.349 -31.424   9.031  1.00  0.260          C  
ATOM  35847  C   SER C2334      34.117 -32.082   7.886  1.00  0.260          C  
ATOM  35848  O   SER C2334      33.739 -33.142   7.375  1.00  0.300          O  
ATOM  35849  CB  SER C2334      32.156 -30.697   8.453  1.00  0.370          C  
ATOM  35850  OG  SER C2334      32.537 -29.884   7.378  1.00  0.370          O  
ATOM  35851  H   SER C2334      33.937 -29.488   9.784  1.00  0.340          H  
ATOM  35852  HA  SER C2334      33.010 -32.199   9.719  1.00  0.310          H  
ATOM  35853 1HB  SER C2334      31.401 -31.407   8.130  1.00  0.450          H  
ATOM  35854 2HB  SER C2334      31.711 -30.069   9.225  1.00  0.450          H  
ATOM  35855  HG  SER C2334      31.756 -29.312   7.195  1.00  0.450          H  
ATOM  35856  N   GLU C2335      35.200 -31.425   7.496  1.00  0.270          N  
ATOM  35857  CA  GLU C2335      36.118 -31.827   6.455  1.00  0.280          C  
ATOM  35858  C   GLU C2335      37.502 -31.271   6.762  1.00  0.260          C  
ATOM  35859  O   GLU C2335      37.648 -30.078   6.993  1.00  0.260          O  
ATOM  35860  CB  GLU C2335      35.629 -31.313   5.093  1.00  0.390          C  
ATOM  35861  CG  GLU C2335      36.531 -31.666   3.927  1.00  0.390          C  
ATOM  35862  CD  GLU C2335      36.006 -31.285   2.592  1.00  0.390          C  
ATOM  35863  OE1 GLU C2335      34.941 -30.733   2.510  1.00  0.390          O  
ATOM  35864  OE2 GLU C2335      36.691 -31.547   1.636  1.00  0.390          O  
ATOM  35865  H   GLU C2335      35.385 -30.570   7.994  1.00  0.320          H  
ATOM  35866  HA  GLU C2335      36.174 -32.915   6.435  1.00  0.340          H  
ATOM  35867 1HB  GLU C2335      34.637 -31.721   4.890  1.00  0.470          H  
ATOM  35868 2HB  GLU C2335      35.533 -30.228   5.128  1.00  0.470          H  
ATOM  35869 1HG  GLU C2335      37.434 -31.105   4.056  1.00  0.470          H  
ATOM  35870 2HG  GLU C2335      36.770 -32.729   3.947  1.00  0.470          H  
ATOM  35871  N   TYR C2336      38.527 -32.120   6.694  1.00  0.290          N  
ATOM  35872  CA  TYR C2336      39.912 -31.689   6.935  1.00  0.300          C  
ATOM  35873  C   TYR C2336      40.703 -31.558   5.641  1.00  0.310          C  
ATOM  35874  O   TYR C2336      41.918 -31.373   5.639  1.00  0.360          O  
ATOM  35875  CB  TYR C2336      40.604 -32.652   7.885  1.00  0.420          C  
ATOM  35876  CG  TYR C2336      40.103 -32.604   9.296  1.00  0.420          C  
ATOM  35877  CD1 TYR C2336      39.181 -33.527   9.757  1.00  0.420          C  
ATOM  35878  CD2 TYR C2336      40.593 -31.631  10.146  1.00  0.420          C  
ATOM  35879  CE1 TYR C2336      38.760 -33.469  11.070  1.00  0.420          C  
ATOM  35880  CE2 TYR C2336      40.171 -31.574  11.452  1.00  0.420          C  
ATOM  35881  CZ  TYR C2336      39.262 -32.492  11.915  1.00  0.420          C  
ATOM  35882  OH  TYR C2336      38.843 -32.443  13.219  1.00  0.420          O  
ATOM  35883  H   TYR C2336      38.338 -33.097   6.508  1.00  0.350          H  
ATOM  35884  HA  TYR C2336      39.889 -30.703   7.407  1.00  0.360          H  
ATOM  35885 1HB  TYR C2336      40.449 -33.656   7.519  1.00  0.500          H  
ATOM  35886 2HB  TYR C2336      41.675 -32.459   7.893  1.00  0.500          H  
ATOM  35887  HD1 TYR C2336      38.791 -34.298   9.090  1.00  0.500          H  
ATOM  35888  HD2 TYR C2336      41.319 -30.903   9.780  1.00  0.500          H  
ATOM  35889  HE1 TYR C2336      38.041 -34.188  11.439  1.00  0.500          H  
ATOM  35890  HE2 TYR C2336      40.563 -30.806  12.114  1.00  0.500          H  
ATOM  35891  HH  TYR C2336      38.350 -33.242  13.419  1.00  0.500          H  
ATOM  35892  N   GLY C2337      39.987 -31.665   4.535  1.00  0.320          N  
ATOM  35893  CA  GLY C2337      40.523 -31.601   3.184  1.00  0.400          C  
ATOM  35894  C   GLY C2337      41.231 -30.296   2.831  1.00  0.330          C  
ATOM  35895  O   GLY C2337      42.162 -30.312   2.030  1.00  0.380          O  
ATOM  35896  H   GLY C2337      38.994 -31.803   4.649  1.00  0.380          H  
ATOM  35897 1HA  GLY C2337      41.213 -32.432   3.041  1.00  0.480          H  
ATOM  35898 2HA  GLY C2337      39.702 -31.756   2.480  1.00  0.480          H  
ATOM  35899  N   PHE C2338      40.801 -29.162   3.405  1.00  0.350          N  
ATOM  35900  CA  PHE C2338      41.419 -27.886   3.057  1.00  0.290          C  
ATOM  35901  C   PHE C2338      42.146 -27.238   4.218  1.00  0.290          C  
ATOM  35902  O   PHE C2338      41.638 -27.181   5.342  1.00  0.350          O  
ATOM  35903  CB  PHE C2338      40.361 -26.897   2.574  1.00  0.430          C  
ATOM  35904  CG  PHE C2338      39.668 -27.337   1.353  1.00  0.430          C  
ATOM  35905  CD1 PHE C2338      38.488 -28.060   1.465  1.00  0.430          C  
ATOM  35906  CD2 PHE C2338      40.172 -27.067   0.089  1.00  0.430          C  
ATOM  35907  CE1 PHE C2338      37.826 -28.499   0.354  1.00  0.430          C  
ATOM  35908  CE2 PHE C2338      39.495 -27.513  -1.030  1.00  0.430          C  
ATOM  35909  CZ  PHE C2338      38.328 -28.225  -0.892  1.00  0.430          C  
ATOM  35910  H   PHE C2338      40.031 -29.175   4.057  1.00  0.420          H  
ATOM  35911  HA  PHE C2338      42.134 -28.059   2.259  1.00  0.350          H  
ATOM  35912 1HB  PHE C2338      39.617 -26.747   3.355  1.00  0.520          H  
ATOM  35913 2HB  PHE C2338      40.828 -25.930   2.377  1.00  0.520          H  
ATOM  35914  HD1 PHE C2338      38.081 -28.283   2.455  1.00  0.520          H  
ATOM  35915  HD2 PHE C2338      41.109 -26.509  -0.014  1.00  0.520          H  
ATOM  35916  HE1 PHE C2338      36.896 -29.076   0.462  1.00  0.520          H  
ATOM  35917  HE2 PHE C2338      39.876 -27.322  -2.029  1.00  0.520          H  
ATOM  35918  HZ  PHE C2338      37.800 -28.580  -1.779  1.00  0.520          H  
ATOM  35919  N   VAL C2339      43.321 -26.713   3.911  1.00  0.290          N  
ATOM  35920  CA  VAL C2339      44.171 -26.006   4.869  1.00  0.330          C  
ATOM  35921  C   VAL C2339      44.743 -24.724   4.284  1.00  0.260          C  
ATOM  35922  O   VAL C2339      45.186 -24.722   3.143  1.00  0.290          O  
ATOM  35923  CB  VAL C2339      45.284 -26.970   5.367  1.00  0.450          C  
ATOM  35924  CG1 VAL C2339      46.076 -27.531   4.184  1.00  0.450          C  
ATOM  35925  CG2 VAL C2339      46.253 -26.227   6.325  1.00  0.450          C  
ATOM  35926  H   VAL C2339      43.620 -26.835   2.936  1.00  0.350          H  
ATOM  35927  HA  VAL C2339      43.558 -25.733   5.729  1.00  0.400          H  
ATOM  35928  HB  VAL C2339      44.813 -27.807   5.888  1.00  0.540          H  
ATOM  35929 1HG1 VAL C2339      46.837 -28.217   4.547  1.00  0.540          H  
ATOM  35930 2HG1 VAL C2339      45.404 -28.067   3.514  1.00  0.540          H  
ATOM  35931 3HG1 VAL C2339      46.550 -26.727   3.648  1.00  0.540          H  
ATOM  35932 1HG2 VAL C2339      47.012 -26.924   6.673  1.00  0.540          H  
ATOM  35933 2HG2 VAL C2339      46.745 -25.401   5.813  1.00  0.540          H  
ATOM  35934 3HG2 VAL C2339      45.696 -25.843   7.181  1.00  0.540          H  
ATOM  35935  N   SER C2340      44.808 -23.638   5.042  1.00  0.240          N  
ATOM  35936  CA  SER C2340      45.425 -22.469   4.439  1.00  0.280          C  
ATOM  35937  C   SER C2340      46.203 -21.554   5.372  1.00  0.240          C  
ATOM  35938  O   SER C2340      46.070 -21.612   6.605  1.00  0.260          O  
ATOM  35939  CB  SER C2340      44.397 -21.676   3.668  1.00  0.380          C  
ATOM  35940  OG  SER C2340      43.362 -21.203   4.472  1.00  0.380          O  
ATOM  35941  H   SER C2340      44.436 -23.612   5.983  1.00  0.290          H  
ATOM  35942  HA  SER C2340      46.150 -22.830   3.713  1.00  0.340          H  
ATOM  35943 1HB  SER C2340      44.886 -20.863   3.205  1.00  0.450          H  
ATOM  35944 2HB  SER C2340      43.983 -22.287   2.873  1.00  0.450          H  
ATOM  35945  HG  SER C2340      43.752 -20.895   5.322  1.00  0.450          H  
ATOM  35946  N   ARG C2341      47.081 -20.765   4.736  1.00  0.230          N  
ATOM  35947  CA  ARG C2341      47.945 -19.790   5.389  1.00  0.220          C  
ATOM  35948  C   ARG C2341      48.146 -18.485   4.598  1.00  0.210          C  
ATOM  35949  O   ARG C2341      48.226 -18.489   3.367  1.00  0.220          O  
ATOM  35950  CB  ARG C2341      49.323 -20.404   5.663  1.00  0.310          C  
ATOM  35951  CG  ARG C2341      49.343 -21.537   6.688  1.00  0.310          C  
ATOM  35952  CD  ARG C2341      50.695 -22.091   6.915  1.00  0.310          C  
ATOM  35953  NE  ARG C2341      50.689 -23.067   8.010  1.00  0.310          N  
ATOM  35954  CZ  ARG C2341      50.359 -24.380   7.920  1.00  0.310          C  
ATOM  35955  NH1 ARG C2341      49.996 -24.918   6.777  1.00  0.310          N  
ATOM  35956  NH2 ARG C2341      50.401 -25.128   9.011  1.00  0.310          N  
ATOM  35957  H   ARG C2341      47.110 -20.849   3.715  1.00  0.280          H  
ATOM  35958  HA  ARG C2341      47.484 -19.547   6.338  1.00  0.260          H  
ATOM  35959 1HB  ARG C2341      49.750 -20.781   4.732  1.00  0.370          H  
ATOM  35960 2HB  ARG C2341      49.989 -19.624   6.032  1.00  0.370          H  
ATOM  35961 1HG  ARG C2341      48.966 -21.162   7.635  1.00  0.370          H  
ATOM  35962 2HG  ARG C2341      48.709 -22.346   6.347  1.00  0.370          H  
ATOM  35963 1HD  ARG C2341      51.065 -22.573   6.011  1.00  0.370          H  
ATOM  35964 2HD  ARG C2341      51.368 -21.279   7.191  1.00  0.370          H  
ATOM  35965  HE  ARG C2341      50.959 -22.720   8.924  1.00  0.370          H  
ATOM  35966 1HH1 ARG C2341      49.956 -24.357   5.942  1.00  0.370          H  
ATOM  35967 2HH1 ARG C2341      49.754 -25.898   6.738  1.00  0.370          H  
ATOM  35968 1HH2 ARG C2341      50.677 -24.718   9.895  1.00  0.370          H  
ATOM  35969 2HH2 ARG C2341      50.158 -26.107   8.967  1.00  0.370          H  
ATOM  35970  N   VAL C2342      48.269 -17.368   5.315  1.00  0.220          N  
ATOM  35971  CA  VAL C2342      48.570 -16.067   4.694  1.00  0.230          C  
ATOM  35972  C   VAL C2342      49.931 -15.611   5.140  1.00  0.240          C  
ATOM  35973  O   VAL C2342      50.151 -15.420   6.325  1.00  0.270          O  
ATOM  35974  CB  VAL C2342      47.544 -14.961   5.085  1.00  0.320          C  
ATOM  35975  CG1 VAL C2342      47.964 -13.610   4.480  1.00  0.320          C  
ATOM  35976  CG2 VAL C2342      46.178 -15.271   4.538  1.00  0.320          C  
ATOM  35977  H   VAL C2342      48.232 -17.468   6.337  1.00  0.260          H  
ATOM  35978  HA  VAL C2342      48.582 -16.179   3.611  1.00  0.280          H  
ATOM  35979  HB  VAL C2342      47.508 -14.884   6.170  1.00  0.380          H  
ATOM  35980 1HG1 VAL C2342      47.238 -12.849   4.761  1.00  0.380          H  
ATOM  35981 2HG1 VAL C2342      48.939 -13.317   4.854  1.00  0.380          H  
ATOM  35982 3HG1 VAL C2342      48.002 -13.693   3.391  1.00  0.380          H  
ATOM  35983 1HG2 VAL C2342      45.483 -14.489   4.828  1.00  0.380          H  
ATOM  35984 2HG2 VAL C2342      46.243 -15.302   3.466  1.00  0.380          H  
ATOM  35985 3HG2 VAL C2342      45.833 -16.207   4.909  1.00  0.380          H  
ATOM  35986  N   ASN C2343      50.856 -15.465   4.207  1.00  0.240          N  
ATOM  35987  CA  ASN C2343      52.216 -15.048   4.528  1.00  0.260          C  
ATOM  35988  C   ASN C2343      52.787 -15.923   5.651  1.00  0.280          C  
ATOM  35989  O   ASN C2343      53.412 -15.427   6.588  1.00  0.330          O  
ATOM  35990  CB  ASN C2343      52.241 -13.576   4.885  1.00  0.360          C  
ATOM  35991  CG  ASN C2343      51.713 -12.741   3.752  1.00  0.360          C  
ATOM  35992  OD1 ASN C2343      51.823 -13.155   2.585  1.00  0.360          O  
ATOM  35993  ND2 ASN C2343      51.172 -11.590   4.064  1.00  0.360          N  
ATOM  35994  H   ASN C2343      50.597 -15.648   3.230  1.00  0.290          H  
ATOM  35995  HA  ASN C2343      52.841 -15.205   3.647  1.00  0.310          H  
ATOM  35996 1HB  ASN C2343      51.650 -13.402   5.766  1.00  0.430          H  
ATOM  35997 2HB  ASN C2343      53.262 -13.270   5.110  1.00  0.430          H  
ATOM  35998 1HD2 ASN C2343      50.816 -10.988   3.348  1.00  0.430          H  
ATOM  35999 2HD2 ASN C2343      51.121 -11.305   5.022  1.00  0.430          H  
ATOM  36000  N   GLN C2344      52.536 -17.231   5.537  1.00  0.260          N  
ATOM  36001  CA  GLN C2344      52.919 -18.296   6.471  1.00  0.290          C  
ATOM  36002  C   GLN C2344      52.198 -18.256   7.837  1.00  0.320          C  
ATOM  36003  O   GLN C2344      52.538 -19.030   8.733  1.00  0.390          O  
ATOM  36004  CB  GLN C2344      54.431 -18.267   6.732  1.00  0.390          C  
ATOM  36005  CG  GLN C2344      55.302 -18.403   5.495  1.00  0.390          C  
ATOM  36006  CD  GLN C2344      56.770 -18.422   5.858  1.00  0.390          C  
ATOM  36007  OE1 GLN C2344      57.154 -17.845   6.878  1.00  0.390          O  
ATOM  36008  NE2 GLN C2344      57.585 -19.076   5.048  1.00  0.390          N  
ATOM  36009  H   GLN C2344      52.024 -17.518   4.704  1.00  0.310          H  
ATOM  36010  HA  GLN C2344      52.675 -19.247   5.994  1.00  0.350          H  
ATOM  36011 1HB  GLN C2344      54.708 -17.359   7.259  1.00  0.470          H  
ATOM  36012 2HB  GLN C2344      54.688 -19.098   7.388  1.00  0.470          H  
ATOM  36013 1HG  GLN C2344      55.053 -19.335   4.981  1.00  0.470          H  
ATOM  36014 2HG  GLN C2344      55.124 -17.557   4.835  1.00  0.470          H  
ATOM  36015 1HE2 GLN C2344      58.565 -19.120   5.249  1.00  0.470          H  
ATOM  36016 2HE2 GLN C2344      57.216 -19.535   4.240  1.00  0.470          H  
ATOM  36017  N   MET C2345      51.158 -17.434   7.976  1.00  0.280          N  
ATOM  36018  CA  MET C2345      50.348 -17.373   9.193  1.00  0.300          C  
ATOM  36019  C   MET C2345      49.136 -18.275   9.071  1.00  0.290          C  
ATOM  36020  O   MET C2345      48.511 -18.337   8.014  1.00  0.260          O  
ATOM  36021  CB  MET C2345      49.825 -15.955   9.436  1.00  0.410          C  
ATOM  36022  CG  MET C2345      50.880 -14.878   9.637  1.00  0.410          C  
ATOM  36023  SD  MET C2345      50.145 -13.216   9.871  1.00  0.410          S  
ATOM  36024  CE  MET C2345      49.637 -12.750   8.197  1.00  0.410          C  
ATOM  36025  H   MET C2345      50.946 -16.777   7.230  1.00  0.340          H  
ATOM  36026  HA  MET C2345      50.946 -17.707  10.040  1.00  0.360          H  
ATOM  36027 1HB  MET C2345      49.196 -15.669   8.603  1.00  0.490          H  
ATOM  36028 2HB  MET C2345      49.188 -15.963  10.322  1.00  0.490          H  
ATOM  36029 1HG  MET C2345      51.491 -15.119  10.504  1.00  0.490          H  
ATOM  36030 2HG  MET C2345      51.532 -14.851   8.755  1.00  0.490          H  
ATOM  36031 1HE  MET C2345      49.175 -11.764   8.216  1.00  0.490          H  
ATOM  36032 2HE  MET C2345      50.506 -12.730   7.558  1.00  0.490          H  
ATOM  36033 3HE  MET C2345      48.926 -13.473   7.808  1.00  0.490          H  
ATOM  36034  N   THR C2346      48.702 -18.864  10.175  1.00  0.310          N  
ATOM  36035  CA  THR C2346      47.492 -19.679  10.158  1.00  0.310          C  
ATOM  36036  C   THR C2346      46.334 -18.857   9.601  1.00  0.290          C  
ATOM  36037  O   THR C2346      46.094 -17.740  10.074  1.00  0.300          O  
ATOM  36038  CB  THR C2346      47.168 -20.134  11.592  1.00  0.430          C  
ATOM  36039  OG1 THR C2346      48.284 -20.867  12.127  1.00  0.430          O  
ATOM  36040  CG2 THR C2346      45.969 -21.012  11.601  1.00  0.430          C  
ATOM  36041  H   THR C2346      49.226 -18.794  11.037  1.00  0.370          H  
ATOM  36042  HA  THR C2346      47.646 -20.546   9.516  1.00  0.370          H  
ATOM  36043  HB  THR C2346      46.981 -19.261  12.217  1.00  0.520          H  
ATOM  36044  HG1 THR C2346      48.153 -21.001  13.072  1.00  0.520          H  
ATOM  36045 1HG2 THR C2346      45.788 -21.312  12.615  1.00  0.520          H  
ATOM  36046 2HG2 THR C2346      45.101 -20.483  11.217  1.00  0.520          H  
ATOM  36047 3HG2 THR C2346      46.167 -21.882  10.986  1.00  0.520          H  
ATOM  36048  N   ALA C2347      45.593 -19.404   8.622  1.00  0.280          N  
ATOM  36049  CA  ALA C2347      44.509 -18.635   8.032  1.00  0.270          C  
ATOM  36050  C   ALA C2347      43.418 -19.458   7.380  1.00  0.280          C  
ATOM  36051  O   ALA C2347      43.587 -20.626   7.035  1.00  0.340          O  
ATOM  36052  CB  ALA C2347      45.057 -17.731   6.956  1.00  0.380          C  
ATOM  36053  H   ALA C2347      45.812 -20.324   8.231  1.00  0.340          H  
ATOM  36054  HA  ALA C2347      44.064 -18.040   8.825  1.00  0.320          H  
ATOM  36055 1HB  ALA C2347      44.248 -17.121   6.551  1.00  0.460          H  
ATOM  36056 2HB  ALA C2347      45.823 -17.098   7.369  1.00  0.460          H  
ATOM  36057 3HB  ALA C2347      45.476 -18.336   6.170  1.00  0.460          H  
ATOM  36058  N   THR C2348      42.286 -18.810   7.173  1.00  0.250          N  
ATOM  36059  CA  THR C2348      41.224 -19.372   6.337  1.00  0.250          C  
ATOM  36060  C   THR C2348      40.746 -18.272   5.422  1.00  0.230          C  
ATOM  36061  O   THR C2348      41.334 -17.188   5.396  1.00  0.250          O  
ATOM  36062  CB  THR C2348      40.043 -19.988   7.088  1.00  0.350          C  
ATOM  36063  OG1 THR C2348      39.226 -20.718   6.121  1.00  0.350          O  
ATOM  36064  CG2 THR C2348      39.205 -18.904   7.765  1.00  0.350          C  
ATOM  36065  H   THR C2348      42.207 -17.866   7.562  1.00  0.300          H  
ATOM  36066  HA  THR C2348      41.630 -20.161   5.715  1.00  0.300          H  
ATOM  36067  HB  THR C2348      40.414 -20.683   7.844  1.00  0.420          H  
ATOM  36068  HG1 THR C2348      39.777 -21.468   5.727  1.00  0.420          H  
ATOM  36069 1HG2 THR C2348      38.388 -19.352   8.279  1.00  0.420          H  
ATOM  36070 2HG2 THR C2348      39.834 -18.384   8.462  1.00  0.420          H  
ATOM  36071 3HG2 THR C2348      38.802 -18.193   7.064  1.00  0.420          H  
ATOM  36072  N   GLY C2349      39.698 -18.534   4.672  1.00  0.230          N  
ATOM  36073  CA  GLY C2349      39.203 -17.513   3.771  1.00  0.210          C  
ATOM  36074  C   GLY C2349      38.070 -17.932   2.864  1.00  0.200          C  
ATOM  36075  O   GLY C2349      37.770 -19.113   2.666  1.00  0.210          O  
ATOM  36076  H   GLY C2349      39.252 -19.439   4.796  1.00  0.280          H  
ATOM  36077 1HA  GLY C2349      38.865 -16.664   4.366  1.00  0.250          H  
ATOM  36078 2HA  GLY C2349      40.026 -17.154   3.156  1.00  0.250          H  
ATOM  36079  N   LEU C2350      37.451 -16.913   2.298  1.00  0.190          N  
ATOM  36080  CA  LEU C2350      36.309 -17.026   1.434  1.00  0.190          C  
ATOM  36081  C   LEU C2350      36.614 -16.581   0.004  1.00  0.180          C  
ATOM  36082  O   LEU C2350      36.898 -15.408  -0.267  1.00  0.190          O  
ATOM  36083  CB  LEU C2350      35.215 -16.177   2.080  1.00  0.270          C  
ATOM  36084  CG  LEU C2350      34.883 -16.532   3.572  1.00  0.270          C  
ATOM  36085  CD1 LEU C2350      33.897 -15.560   4.081  1.00  0.270          C  
ATOM  36086  CD2 LEU C2350      34.341 -17.920   3.672  1.00  0.270          C  
ATOM  36087  H   LEU C2350      37.809 -15.990   2.510  1.00  0.230          H  
ATOM  36088  HA  LEU C2350      36.002 -18.062   1.397  1.00  0.230          H  
ATOM  36089 1HB  LEU C2350      35.515 -15.156   2.053  1.00  0.320          H  
ATOM  36090 2HB  LEU C2350      34.335 -16.266   1.518  1.00  0.320          H  
ATOM  36091  HG  LEU C2350      35.779 -16.447   4.185  1.00  0.320          H  
ATOM  36092 1HD1 LEU C2350      33.665 -15.791   5.118  1.00  0.320          H  
ATOM  36093 2HD1 LEU C2350      34.326 -14.560   4.012  1.00  0.320          H  
ATOM  36094 3HD1 LEU C2350      32.994 -15.611   3.487  1.00  0.320          H  
ATOM  36095 1HD2 LEU C2350      34.086 -18.160   4.700  1.00  0.320          H  
ATOM  36096 2HD2 LEU C2350      33.477 -17.961   3.070  1.00  0.320          H  
ATOM  36097 3HD2 LEU C2350      35.063 -18.638   3.319  1.00  0.320          H  
ATOM  36098  N   ALA C2351      36.582 -17.533  -0.916  1.00  0.180          N  
ATOM  36099  CA  ALA C2351      36.897 -17.241  -2.313  1.00  0.180          C  
ATOM  36100  C   ALA C2351      35.620 -16.877  -3.039  1.00  0.170          C  
ATOM  36101  O   ALA C2351      34.713 -17.707  -3.160  1.00  0.180          O  
ATOM  36102  CB  ALA C2351      37.596 -18.409  -2.961  1.00  0.250          C  
ATOM  36103  H   ALA C2351      36.321 -18.479  -0.613  1.00  0.220          H  
ATOM  36104  HA  ALA C2351      37.557 -16.378  -2.351  1.00  0.220          H  
ATOM  36105 1HB  ALA C2351      37.824 -18.154  -3.979  1.00  0.300          H  
ATOM  36106 2HB  ALA C2351      38.511 -18.609  -2.414  1.00  0.300          H  
ATOM  36107 3HB  ALA C2351      36.966 -19.278  -2.942  1.00  0.300          H  
ATOM  36108  N   VAL C2352      35.534 -15.631  -3.503  1.00  0.180          N  
ATOM  36109  CA  VAL C2352      34.313 -15.134  -4.112  1.00  0.180          C  
ATOM  36110  C   VAL C2352      34.334 -15.134  -5.638  1.00  0.180          C  
ATOM  36111  O   VAL C2352      35.180 -14.485  -6.283  1.00  0.190          O  
ATOM  36112  CB  VAL C2352      34.045 -13.685  -3.648  1.00  0.250          C  
ATOM  36113  CG1 VAL C2352      32.759 -13.151  -4.320  1.00  0.250          C  
ATOM  36114  CG2 VAL C2352      33.957 -13.610  -2.091  1.00  0.250          C  
ATOM  36115  H   VAL C2352      36.329 -14.987  -3.415  1.00  0.220          H  
ATOM  36116  HA  VAL C2352      33.487 -15.768  -3.783  1.00  0.220          H  
ATOM  36117  HB  VAL C2352      34.865 -13.072  -3.974  1.00  0.300          H  
ATOM  36118 1HG1 VAL C2352      32.594 -12.143  -4.016  1.00  0.300          H  
ATOM  36119 2HG1 VAL C2352      32.844 -13.173  -5.407  1.00  0.300          H  
ATOM  36120 3HG1 VAL C2352      31.928 -13.763  -4.012  1.00  0.300          H  
ATOM  36121 1HG2 VAL C2352      33.795 -12.579  -1.784  1.00  0.300          H  
ATOM  36122 2HG2 VAL C2352      33.144 -14.221  -1.738  1.00  0.300          H  
ATOM  36123 3HG2 VAL C2352      34.893 -13.971  -1.655  1.00  0.300          H  
ATOM  36124  N   LYS C2353      33.341 -15.831  -6.204  1.00  0.180          N  
ATOM  36125  CA  LYS C2353      33.121 -15.952  -7.639  1.00  0.180          C  
ATOM  36126  C   LYS C2353      31.847 -15.169  -7.990  1.00  0.180          C  
ATOM  36127  O   LYS C2353      30.767 -15.411  -7.420  1.00  0.210          O  
ATOM  36128  CB  LYS C2353      33.003 -17.426  -8.024  1.00  0.250          C  
ATOM  36129  CG  LYS C2353      34.287 -18.231  -7.766  1.00  0.250          C  
ATOM  36130  CD  LYS C2353      34.116 -19.701  -8.111  1.00  0.250          C  
ATOM  36131  CE  LYS C2353      35.362 -20.499  -7.773  1.00  0.250          C  
ATOM  36132  NZ  LYS C2353      35.184 -21.961  -8.067  1.00  0.250          N  
ATOM  36133  H   LYS C2353      32.698 -16.339  -5.586  1.00  0.220          H  
ATOM  36134  HA  LYS C2353      33.960 -15.509  -8.177  1.00  0.220          H  
ATOM  36135 1HB  LYS C2353      32.193 -17.884  -7.461  1.00  0.300          H  
ATOM  36136 2HB  LYS C2353      32.763 -17.508  -9.087  1.00  0.300          H  
ATOM  36137 1HG  LYS C2353      35.077 -17.825  -8.392  1.00  0.300          H  
ATOM  36138 2HG  LYS C2353      34.584 -18.133  -6.722  1.00  0.300          H  
ATOM  36139 1HD  LYS C2353      33.266 -20.110  -7.562  1.00  0.300          H  
ATOM  36140 2HD  LYS C2353      33.926 -19.805  -9.172  1.00  0.300          H  
ATOM  36141 1HE  LYS C2353      36.204 -20.124  -8.349  1.00  0.300          H  
ATOM  36142 2HE  LYS C2353      35.574 -20.378  -6.710  1.00  0.300          H  
ATOM  36143 1HZ  LYS C2353      36.025 -22.466  -7.804  1.00  0.300          H  
ATOM  36144 2HZ  LYS C2353      34.396 -22.328  -7.534  1.00  0.300          H  
ATOM  36145 3HZ  LYS C2353      34.996 -22.111  -9.047  1.00  0.300          H  
ATOM  36146  N   MET C2354      31.983 -14.239  -8.924  1.00  0.230          N  
ATOM  36147  CA  MET C2354      30.890 -13.360  -9.346  1.00  0.250          C  
ATOM  36148  C   MET C2354      29.815 -14.053 -10.174  1.00  0.250          C  
ATOM  36149  O   MET C2354      30.097 -14.949 -10.980  1.00  0.270          O  
ATOM  36150  CB  MET C2354      31.444 -12.179 -10.140  1.00  0.340          C  
ATOM  36151  CG  MET C2354      32.367 -11.255  -9.352  1.00  0.340          C  
ATOM  36152  SD  MET C2354      31.585 -10.450  -8.014  1.00  0.340          S  
ATOM  36153  CE  MET C2354      32.986  -9.622  -7.259  1.00  0.340          C  
ATOM  36154  H   MET C2354      32.919 -14.126  -9.318  1.00  0.280          H  
ATOM  36155  HA  MET C2354      30.401 -12.972  -8.451  1.00  0.300          H  
ATOM  36156 1HB  MET C2354      32.000 -12.553 -10.998  1.00  0.410          H  
ATOM  36157 2HB  MET C2354      30.613 -11.579 -10.525  1.00  0.410          H  
ATOM  36158 1HG  MET C2354      33.162 -11.828  -8.938  1.00  0.410          H  
ATOM  36159 2HG  MET C2354      32.785 -10.504 -10.012  1.00  0.410          H  
ATOM  36160 1HE  MET C2354      32.665  -9.073  -6.372  1.00  0.410          H  
ATOM  36161 2HE  MET C2354      33.713 -10.367  -6.981  1.00  0.410          H  
ATOM  36162 3HE  MET C2354      33.435  -8.930  -7.969  1.00  0.410          H  
ATOM  36163  N   ALA C2355      28.569 -13.634  -9.949  1.00  0.240          N  
ATOM  36164  CA  ALA C2355      27.416 -14.095 -10.710  1.00  0.250          C  
ATOM  36165  C   ALA C2355      27.532 -13.580 -12.163  1.00  0.280          C  
ATOM  36166  O   ALA C2355      28.050 -12.471 -12.357  1.00  0.300          O  
ATOM  36167  CB  ALA C2355      26.135 -13.598 -10.064  1.00  0.350          C  
ATOM  36168  H   ALA C2355      28.416 -12.918  -9.228  1.00  0.290          H  
ATOM  36169  HA  ALA C2355      27.416 -15.175 -10.683  1.00  0.300          H  
ATOM  36170 1HB  ALA C2355      25.275 -13.958 -10.624  1.00  0.420          H  
ATOM  36171 2HB  ALA C2355      26.079 -13.961  -9.039  1.00  0.420          H  
ATOM  36172 3HB  ALA C2355      26.132 -12.516 -10.056  1.00  0.420          H  
ATOM  36173  N   PRO C2356      27.073 -14.318 -13.197  1.00  0.290          N  
ATOM  36174  CA  PRO C2356      27.061 -13.896 -14.587  1.00  0.340          C  
ATOM  36175  C   PRO C2356      26.283 -12.613 -14.704  1.00  0.310          C  
ATOM  36176  O   PRO C2356      25.236 -12.478 -14.067  1.00  0.310          O  
ATOM  36177  CB  PRO C2356      26.307 -15.034 -15.284  1.00  0.510          C  
ATOM  36178  CG  PRO C2356      26.527 -16.217 -14.404  1.00  0.510          C  
ATOM  36179  CD  PRO C2356      26.532 -15.648 -12.995  1.00  0.510          C  
ATOM  36180  HA  PRO C2356      28.090 -13.781 -14.963  1.00  0.410          H  
ATOM  36181 1HB  PRO C2356      25.245 -14.766 -15.389  1.00  0.610          H  
ATOM  36182 2HB  PRO C2356      26.703 -15.173 -16.305  1.00  0.610          H  
ATOM  36183 1HG  PRO C2356      25.731 -16.960 -14.564  1.00  0.610          H  
ATOM  36184 2HG  PRO C2356      27.479 -16.711 -14.652  1.00  0.610          H  
ATOM  36185 1HD  PRO C2356      25.528 -15.597 -12.558  1.00  0.610          H  
ATOM  36186 2HD  PRO C2356      27.201 -16.255 -12.442  1.00  0.610          H  
ATOM  36187  N   GLY C2357      26.753 -11.679 -15.528  1.00  0.290          N  
ATOM  36188  CA  GLY C2357      26.032 -10.428 -15.703  1.00  0.260          C  
ATOM  36189  C   GLY C2357      26.171  -9.417 -14.555  1.00  0.260          C  
ATOM  36190  O   GLY C2357      25.660  -8.299 -14.672  1.00  0.270          O  
ATOM  36191  H   GLY C2357      27.616 -11.820 -16.088  1.00  0.350          H  
ATOM  36192 1HA  GLY C2357      26.380  -9.963 -16.626  1.00  0.310          H  
ATOM  36193 2HA  GLY C2357      24.978 -10.651 -15.853  1.00  0.310          H  
ATOM  36194  N   SER C2358      26.804  -9.790 -13.437  1.00  0.270          N  
ATOM  36195  CA  SER C2358      26.917  -8.852 -12.330  1.00  0.280          C  
ATOM  36196  C   SER C2358      28.046  -7.866 -12.574  1.00  0.270          C  
ATOM  36197  O   SER C2358      28.927  -8.107 -13.402  1.00  0.260          O  
ATOM  36198  CB  SER C2358      27.154  -9.581 -11.031  1.00  0.390          C  
ATOM  36199  OG  SER C2358      28.413 -10.179 -11.003  1.00  0.390          O  
ATOM  36200  H   SER C2358      27.219 -10.720 -13.346  1.00  0.320          H  
ATOM  36201  HA  SER C2358      25.983  -8.295 -12.252  1.00  0.340          H  
ATOM  36202 1HB  SER C2358      27.073  -8.877 -10.206  1.00  0.470          H  
ATOM  36203 2HB  SER C2358      26.390 -10.337 -10.899  1.00  0.470          H  
ATOM  36204  HG  SER C2358      28.339 -10.988 -11.552  1.00  0.470          H  
ATOM  36205  N   ASN C2359      28.048  -6.767 -11.824  1.00  0.270          N  
ATOM  36206  CA  ASN C2359      29.131  -5.805 -11.910  1.00  0.270          C  
ATOM  36207  C   ASN C2359      30.137  -6.057 -10.797  1.00  0.270          C  
ATOM  36208  O   ASN C2359      29.816  -5.856  -9.621  1.00  0.270          O  
ATOM  36209  CB  ASN C2359      28.591  -4.392 -11.896  1.00  0.380          C  
ATOM  36210  CG  ASN C2359      29.672  -3.412 -12.054  1.00  0.380          C  
ATOM  36211  OD1 ASN C2359      30.369  -3.050 -11.089  1.00  0.380          O  
ATOM  36212  ND2 ASN C2359      29.873  -2.987 -13.259  1.00  0.380          N  
ATOM  36213  H   ASN C2359      27.287  -6.611 -11.181  1.00  0.320          H  
ATOM  36214  HA  ASN C2359      29.654  -5.952 -12.857  1.00  0.320          H  
ATOM  36215 1HB  ASN C2359      27.877  -4.266 -12.711  1.00  0.450          H  
ATOM  36216 2HB  ASN C2359      28.065  -4.205 -10.966  1.00  0.450          H  
ATOM  36217 1HD2 ASN C2359      30.639  -2.350 -13.414  1.00  0.450          H  
ATOM  36218 2HD2 ASN C2359      29.307  -3.310 -14.017  1.00  0.450          H  
ATOM  36219  N   ALA C2360      31.331  -6.530 -11.169  1.00  0.270          N  
ATOM  36220  CA  ALA C2360      32.351  -6.925 -10.194  1.00  0.270          C  
ATOM  36221  C   ALA C2360      32.799  -5.793  -9.281  1.00  0.270          C  
ATOM  36222  O   ALA C2360      33.067  -6.022  -8.102  1.00  0.270          O  
ATOM  36223  CB  ALA C2360      33.563  -7.491 -10.904  1.00  0.380          C  
ATOM  36224  H   ALA C2360      31.507  -6.662 -12.158  1.00  0.320          H  
ATOM  36225  HA  ALA C2360      31.916  -7.706  -9.571  1.00  0.320          H  
ATOM  36226 1HB  ALA C2360      34.292  -7.828 -10.167  1.00  0.450          H  
ATOM  36227 2HB  ALA C2360      33.256  -8.335 -11.523  1.00  0.450          H  
ATOM  36228 3HB  ALA C2360      34.010  -6.724 -11.529  1.00  0.450          H  
ATOM  36229  N   VAL C2361      32.889  -4.576  -9.804  1.00  0.270          N  
ATOM  36230  CA  VAL C2361      33.333  -3.470  -8.966  1.00  0.280          C  
ATOM  36231  C   VAL C2361      32.279  -3.169  -7.909  1.00  0.290          C  
ATOM  36232  O   VAL C2361      32.599  -3.027  -6.727  1.00  0.290          O  
ATOM  36233  CB  VAL C2361      33.652  -2.209  -9.806  1.00  0.390          C  
ATOM  36234  CG1 VAL C2361      33.940  -1.017  -8.880  1.00  0.390          C  
ATOM  36235  CG2 VAL C2361      34.876  -2.481 -10.708  1.00  0.390          C  
ATOM  36236  H   VAL C2361      32.661  -4.441 -10.779  1.00  0.320          H  
ATOM  36237  HA  VAL C2361      34.248  -3.771  -8.456  1.00  0.340          H  
ATOM  36238  HB  VAL C2361      32.786  -1.957 -10.429  1.00  0.470          H  
ATOM  36239 1HG1 VAL C2361      34.159  -0.139  -9.484  1.00  0.470          H  
ATOM  36240 2HG1 VAL C2361      33.076  -0.810  -8.253  1.00  0.470          H  
ATOM  36241 3HG1 VAL C2361      34.801  -1.249  -8.248  1.00  0.470          H  
ATOM  36242 1HG2 VAL C2361      35.091  -1.592 -11.300  1.00  0.470          H  
ATOM  36243 2HG2 VAL C2361      35.741  -2.722 -10.093  1.00  0.470          H  
ATOM  36244 3HG2 VAL C2361      34.663  -3.313 -11.374  1.00  0.470          H  
ATOM  36245  N   ALA C2362      31.020  -3.056  -8.334  1.00  0.290          N  
ATOM  36246  CA  ALA C2362      29.938  -2.778  -7.413  1.00  0.310          C  
ATOM  36247  C   ALA C2362      29.788  -3.890  -6.389  1.00  0.300          C  
ATOM  36248  O   ALA C2362      29.509  -3.635  -5.210  1.00  0.310          O  
ATOM  36249  CB  ALA C2362      28.647  -2.609  -8.180  1.00  0.430          C  
ATOM  36250  H   ALA C2362      30.812  -3.177  -9.324  1.00  0.350          H  
ATOM  36251  HA  ALA C2362      30.171  -1.854  -6.885  1.00  0.370          H  
ATOM  36252 1HB  ALA C2362      27.848  -2.373  -7.494  1.00  0.510          H  
ATOM  36253 2HB  ALA C2362      28.760  -1.801  -8.901  1.00  0.510          H  
ATOM  36254 3HB  ALA C2362      28.423  -3.535  -8.703  1.00  0.510          H  
ATOM  36255  N   THR C2363      29.983  -5.130  -6.836  1.00  0.290          N  
ATOM  36256  CA  THR C2363      29.837  -6.265  -5.958  1.00  0.290          C  
ATOM  36257  C   THR C2363      30.945  -6.233  -4.922  1.00  0.290          C  
ATOM  36258  O   THR C2363      30.683  -6.447  -3.736  1.00  0.280          O  
ATOM  36259  CB  THR C2363      29.852  -7.584  -6.726  1.00  0.410          C  
ATOM  36260  OG1 THR C2363      28.797  -7.581  -7.704  1.00  0.410          O  
ATOM  36261  CG2 THR C2363      29.578  -8.720  -5.708  1.00  0.410          C  
ATOM  36262  H   THR C2363      30.198  -5.292  -7.821  1.00  0.350          H  
ATOM  36263  HA  THR C2363      28.885  -6.187  -5.440  1.00  0.350          H  
ATOM  36264  HB  THR C2363      30.798  -7.713  -7.225  1.00  0.490          H  
ATOM  36265  HG1 THR C2363      29.063  -6.999  -8.449  1.00  0.490          H  
ATOM  36266 1HG2 THR C2363      29.547  -9.671  -6.207  1.00  0.490          H  
ATOM  36267 2HG2 THR C2363      30.353  -8.743  -4.955  1.00  0.490          H  
ATOM  36268 3HG2 THR C2363      28.619  -8.548  -5.226  1.00  0.490          H  
ATOM  36269  N   ALA C2364      32.192  -5.970  -5.351  1.00  0.280          N  
ATOM  36270  CA  ALA C2364      33.296  -5.906  -4.412  1.00  0.290          C  
ATOM  36271  C   ALA C2364      33.038  -4.817  -3.378  1.00  0.300          C  
ATOM  36272  O   ALA C2364      33.331  -5.014  -2.199  1.00  0.310          O  
ATOM  36273  CB  ALA C2364      34.599  -5.646  -5.136  1.00  0.400          C  
ATOM  36274  H   ALA C2364      32.381  -5.838  -6.349  1.00  0.340          H  
ATOM  36275  HA  ALA C2364      33.364  -6.860  -3.896  1.00  0.350          H  
ATOM  36276 1HB  ALA C2364      35.422  -5.616  -4.422  1.00  0.480          H  
ATOM  36277 2HB  ALA C2364      34.775  -6.441  -5.861  1.00  0.480          H  
ATOM  36278 3HB  ALA C2364      34.535  -4.689  -5.660  1.00  0.480          H  
ATOM  36279  N   LYS C2365      32.472  -3.674  -3.793  1.00  0.320          N  
ATOM  36280  CA  LYS C2365      32.184  -2.620  -2.830  1.00  0.340          C  
ATOM  36281  C   LYS C2365      31.163  -3.084  -1.792  1.00  0.340          C  
ATOM  36282  O   LYS C2365      31.343  -2.825  -0.597  1.00  0.350          O  
ATOM  36283  CB  LYS C2365      31.733  -1.345  -3.538  1.00  0.470          C  
ATOM  36284  CG  LYS C2365      32.871  -0.631  -4.278  1.00  0.470          C  
ATOM  36285  CD  LYS C2365      32.391   0.619  -5.006  1.00  0.470          C  
ATOM  36286  CE  LYS C2365      33.552   1.336  -5.694  1.00  0.470          C  
ATOM  36287  NZ  LYS C2365      33.101   2.541  -6.445  1.00  0.470          N  
ATOM  36288  H   LYS C2365      32.296  -3.528  -4.795  1.00  0.380          H  
ATOM  36289  HA  LYS C2365      33.102  -2.388  -2.299  1.00  0.410          H  
ATOM  36290 1HB  LYS C2365      30.961  -1.593  -4.268  1.00  0.560          H  
ATOM  36291 2HB  LYS C2365      31.299  -0.656  -2.816  1.00  0.560          H  
ATOM  36292 1HG  LYS C2365      33.640  -0.350  -3.558  1.00  0.560          H  
ATOM  36293 2HG  LYS C2365      33.314  -1.315  -4.998  1.00  0.560          H  
ATOM  36294 1HD  LYS C2365      31.656   0.331  -5.761  1.00  0.560          H  
ATOM  36295 2HD  LYS C2365      31.917   1.298  -4.299  1.00  0.560          H  
ATOM  36296 1HE  LYS C2365      34.276   1.642  -4.941  1.00  0.560          H  
ATOM  36297 2HE  LYS C2365      34.036   0.650  -6.385  1.00  0.560          H  
ATOM  36298 1HZ  LYS C2365      33.903   2.982  -6.880  1.00  0.560          H  
ATOM  36299 2HZ  LYS C2365      32.439   2.268  -7.158  1.00  0.560          H  
ATOM  36300 3HZ  LYS C2365      32.662   3.193  -5.810  1.00  0.560          H  
ATOM  36301  N   ARG C2366      30.116  -3.794  -2.232  1.00  0.330          N  
ATOM  36302  CA  ARG C2366      29.123  -4.327  -1.304  1.00  0.330          C  
ATOM  36303  C   ARG C2366      29.743  -5.343  -0.337  1.00  0.310          C  
ATOM  36304  O   ARG C2366      29.415  -5.343   0.858  1.00  0.310          O  
ATOM  36305  CB  ARG C2366      27.955  -4.936  -2.051  1.00  0.460          C  
ATOM  36306  CG  ARG C2366      27.036  -3.928  -2.702  1.00  0.460          C  
ATOM  36307  CD  ARG C2366      25.753  -4.533  -3.207  1.00  0.460          C  
ATOM  36308  NE  ARG C2366      25.964  -5.406  -4.370  1.00  0.460          N  
ATOM  36309  CZ  ARG C2366      26.039  -4.971  -5.642  1.00  0.460          C  
ATOM  36310  NH1 ARG C2366      25.952  -3.688  -5.932  1.00  0.460          N  
ATOM  36311  NH2 ARG C2366      26.211  -5.852  -6.588  1.00  0.460          N  
ATOM  36312  H   ARG C2366      29.994  -3.916  -3.245  1.00  0.400          H  
ATOM  36313  HA  ARG C2366      28.735  -3.496  -0.716  1.00  0.400          H  
ATOM  36314 1HB  ARG C2366      28.316  -5.619  -2.820  1.00  0.550          H  
ATOM  36315 2HB  ARG C2366      27.360  -5.491  -1.349  1.00  0.550          H  
ATOM  36316 1HG  ARG C2366      26.784  -3.156  -1.977  1.00  0.550          H  
ATOM  36317 2HG  ARG C2366      27.558  -3.472  -3.540  1.00  0.550          H  
ATOM  36318 1HD  ARG C2366      25.314  -5.138  -2.414  1.00  0.550          H  
ATOM  36319 2HD  ARG C2366      25.052  -3.749  -3.480  1.00  0.550          H  
ATOM  36320  HE  ARG C2366      26.039  -6.432  -4.244  1.00  0.550          H  
ATOM  36321 1HH1 ARG C2366      25.827  -3.009  -5.200  1.00  0.550          H  
ATOM  36322 2HH1 ARG C2366      26.013  -3.386  -6.891  1.00  0.550          H  
ATOM  36323 1HH2 ARG C2366      26.258  -6.842  -6.316  1.00  0.550          H  
ATOM  36324 2HH2 ARG C2366      26.306  -5.571  -7.543  1.00  0.550          H  
ATOM  36325  N   ILE C2367      30.657  -6.183  -0.837  1.00  0.300          N  
ATOM  36326  CA  ILE C2367      31.345  -7.155   0.007  1.00  0.290          C  
ATOM  36327  C   ILE C2367      32.191  -6.448   1.041  1.00  0.300          C  
ATOM  36328  O   ILE C2367      32.187  -6.839   2.208  1.00  0.300          O  
ATOM  36329  CB  ILE C2367      32.239  -8.108  -0.806  1.00  0.410          C  
ATOM  36330  CG1 ILE C2367      31.338  -9.002  -1.654  1.00  0.410          C  
ATOM  36331  CG2 ILE C2367      33.190  -8.930   0.157  1.00  0.410          C  
ATOM  36332  CD1 ILE C2367      32.052  -9.742  -2.707  1.00  0.410          C  
ATOM  36333  H   ILE C2367      30.837  -6.160  -1.848  1.00  0.360          H  
ATOM  36334  HA  ILE C2367      30.597  -7.752   0.525  1.00  0.350          H  
ATOM  36335  HB  ILE C2367      32.848  -7.528  -1.498  1.00  0.490          H  
ATOM  36336 1HG1 ILE C2367      30.834  -9.718  -1.006  1.00  0.490          H  
ATOM  36337 2HG1 ILE C2367      30.588  -8.386  -2.132  1.00  0.490          H  
ATOM  36338 1HG2 ILE C2367      33.818  -9.601  -0.405  1.00  0.490          H  
ATOM  36339 2HG2 ILE C2367      33.832  -8.260   0.719  1.00  0.490          H  
ATOM  36340 3HG2 ILE C2367      32.600  -9.497   0.848  1.00  0.490          H  
ATOM  36341 1HD1 ILE C2367      31.344 -10.326  -3.259  1.00  0.490          H  
ATOM  36342 2HD1 ILE C2367      32.533  -9.036  -3.379  1.00  0.490          H  
ATOM  36343 3HD1 ILE C2367      32.795 -10.394  -2.276  1.00  0.490          H  
ATOM  36344  N   ARG C2368      32.956  -5.446   0.614  1.00  0.310          N  
ATOM  36345  CA  ARG C2368      33.805  -4.710   1.528  1.00  0.320          C  
ATOM  36346  C   ARG C2368      32.961  -4.047   2.610  1.00  0.310          C  
ATOM  36347  O   ARG C2368      33.313  -4.113   3.788  1.00  0.310          O  
ATOM  36348  CB  ARG C2368      34.586  -3.665   0.754  1.00  0.440          C  
ATOM  36349  CG  ARG C2368      35.673  -4.226  -0.179  1.00  0.440          C  
ATOM  36350  CD  ARG C2368      36.198  -3.159  -1.062  1.00  0.440          C  
ATOM  36351  NE  ARG C2368      37.118  -3.653  -2.086  1.00  0.440          N  
ATOM  36352  CZ  ARG C2368      37.454  -2.956  -3.197  1.00  0.440          C  
ATOM  36353  NH1 ARG C2368      36.947  -1.750  -3.401  1.00  0.440          N  
ATOM  36354  NH2 ARG C2368      38.286  -3.463  -4.089  1.00  0.440          N  
ATOM  36355  H   ARG C2368      32.951  -5.197  -0.380  1.00  0.370          H  
ATOM  36356  HA  ARG C2368      34.502  -5.404   1.995  1.00  0.380          H  
ATOM  36357 1HB  ARG C2368      33.896  -3.090   0.141  1.00  0.530          H  
ATOM  36358 2HB  ARG C2368      35.060  -2.975   1.451  1.00  0.530          H  
ATOM  36359 1HG  ARG C2368      36.500  -4.598   0.425  1.00  0.530          H  
ATOM  36360 2HG  ARG C2368      35.286  -5.037  -0.781  1.00  0.530          H  
ATOM  36361 1HD  ARG C2368      35.353  -2.695  -1.560  1.00  0.530          H  
ATOM  36362 2HD  ARG C2368      36.721  -2.418  -0.459  1.00  0.530          H  
ATOM  36363  HE  ARG C2368      37.529  -4.576  -1.963  1.00  0.530          H  
ATOM  36364 1HH1 ARG C2368      36.314  -1.345  -2.732  1.00  0.530          H  
ATOM  36365 2HH1 ARG C2368      37.201  -1.231  -4.232  1.00  0.530          H  
ATOM  36366 1HH2 ARG C2368      38.705  -4.405  -3.958  1.00  0.530          H  
ATOM  36367 2HH2 ARG C2368      38.521  -2.927  -4.910  1.00  0.530          H  
ATOM  36368  N   ALA C2369      31.828  -3.436   2.223  1.00  0.310          N  
ATOM  36369  CA  ALA C2369      30.951  -2.800   3.195  1.00  0.310          C  
ATOM  36370  C   ALA C2369      30.411  -3.819   4.189  1.00  0.300          C  
ATOM  36371  O   ALA C2369      30.366  -3.550   5.395  1.00  0.300          O  
ATOM  36372  CB  ALA C2369      29.801  -2.114   2.486  1.00  0.430          C  
ATOM  36373  H   ALA C2369      31.596  -3.375   1.227  1.00  0.370          H  
ATOM  36374  HA  ALA C2369      31.533  -2.060   3.744  1.00  0.370          H  
ATOM  36375 1HB  ALA C2369      29.161  -1.622   3.216  1.00  0.520          H  
ATOM  36376 2HB  ALA C2369      30.197  -1.376   1.788  1.00  0.520          H  
ATOM  36377 3HB  ALA C2369      29.224  -2.856   1.936  1.00  0.520          H  
ATOM  36378  N   THR C2370      30.059  -5.008   3.685  1.00  0.300          N  
ATOM  36379  CA  THR C2370      29.535  -6.083   4.506  1.00  0.300          C  
ATOM  36380  C   THR C2370      30.592  -6.496   5.524  1.00  0.300          C  
ATOM  36381  O   THR C2370      30.292  -6.631   6.713  1.00  0.310          O  
ATOM  36382  CB  THR C2370      29.116  -7.288   3.621  1.00  0.420          C  
ATOM  36383  OG1 THR C2370      28.084  -6.873   2.705  1.00  0.420          O  
ATOM  36384  CG2 THR C2370      28.579  -8.431   4.478  1.00  0.420          C  
ATOM  36385  H   THR C2370      30.088  -5.143   2.674  1.00  0.360          H  
ATOM  36386  HA  THR C2370      28.660  -5.718   5.046  1.00  0.360          H  
ATOM  36387  HB  THR C2370      29.969  -7.643   3.055  1.00  0.500          H  
ATOM  36388  HG1 THR C2370      28.459  -6.235   2.057  1.00  0.500          H  
ATOM  36389 1HG2 THR C2370      28.283  -9.256   3.830  1.00  0.500          H  
ATOM  36390 2HG2 THR C2370      29.347  -8.768   5.161  1.00  0.500          H  
ATOM  36391 3HG2 THR C2370      27.716  -8.088   5.043  1.00  0.500          H  
ATOM  36392  N   LEU C2371      31.837  -6.676   5.066  1.00  0.300          N  
ATOM  36393  CA  LEU C2371      32.921  -7.057   5.958  1.00  0.310          C  
ATOM  36394  C   LEU C2371      33.188  -5.991   7.011  1.00  0.330          C  
ATOM  36395  O   LEU C2371      33.414  -6.330   8.179  1.00  0.370          O  
ATOM  36396  CB  LEU C2371      34.194  -7.332   5.148  1.00  0.430          C  
ATOM  36397  CG  LEU C2371      34.182  -8.604   4.260  1.00  0.430          C  
ATOM  36398  CD1 LEU C2371      35.386  -8.568   3.337  1.00  0.430          C  
ATOM  36399  CD2 LEU C2371      34.222  -9.884   5.144  1.00  0.430          C  
ATOM  36400  H   LEU C2371      32.014  -6.577   4.062  1.00  0.360          H  
ATOM  36401  HA  LEU C2371      32.635  -7.952   6.478  1.00  0.370          H  
ATOM  36402 1HB  LEU C2371      34.360  -6.477   4.492  1.00  0.520          H  
ATOM  36403 2HB  LEU C2371      35.036  -7.401   5.835  1.00  0.520          H  
ATOM  36404  HG  LEU C2371      33.282  -8.607   3.652  1.00  0.520          H  
ATOM  36405 1HD1 LEU C2371      35.367  -9.436   2.695  1.00  0.520          H  
ATOM  36406 2HD1 LEU C2371      35.343  -7.672   2.721  1.00  0.520          H  
ATOM  36407 3HD1 LEU C2371      36.303  -8.561   3.922  1.00  0.520          H  
ATOM  36408 1HD2 LEU C2371      34.208 -10.759   4.508  1.00  0.520          H  
ATOM  36409 2HD2 LEU C2371      35.131  -9.892   5.751  1.00  0.520          H  
ATOM  36410 3HD2 LEU C2371      33.365  -9.919   5.793  1.00  0.520          H  
ATOM  36411  N   ASP C2372      33.140  -4.706   6.635  1.00  0.340          N  
ATOM  36412  CA  ASP C2372      33.373  -3.675   7.634  1.00  0.360          C  
ATOM  36413  C   ASP C2372      32.320  -3.732   8.732  1.00  0.360          C  
ATOM  36414  O   ASP C2372      32.650  -3.648   9.918  1.00  0.380          O  
ATOM  36415  CB  ASP C2372      33.361  -2.271   7.017  1.00  0.500          C  
ATOM  36416  CG  ASP C2372      34.593  -1.921   6.167  1.00  0.500          C  
ATOM  36417  OD1 ASP C2372      35.580  -2.621   6.222  1.00  0.500          O  
ATOM  36418  OD2 ASP C2372      34.532  -0.921   5.490  1.00  0.500          O  
ATOM  36419  H   ASP C2372      33.010  -4.457   5.648  1.00  0.410          H  
ATOM  36420  HA  ASP C2372      34.351  -3.847   8.082  1.00  0.430          H  
ATOM  36421 1HB  ASP C2372      32.475  -2.179   6.381  1.00  0.600          H  
ATOM  36422 2HB  ASP C2372      33.265  -1.533   7.811  1.00  0.600          H  
ATOM  36423  N   GLU C2373      31.050  -3.945   8.364  1.00  0.340          N  
ATOM  36424  CA  GLU C2373      30.000  -4.042   9.375  1.00  0.370          C  
ATOM  36425  C   GLU C2373      30.202  -5.264  10.278  1.00  0.390          C  
ATOM  36426  O   GLU C2373      30.075  -5.188  11.506  1.00  0.550          O  
ATOM  36427  CB  GLU C2373      28.623  -4.129   8.711  1.00  0.510          C  
ATOM  36428  CG  GLU C2373      28.149  -2.854   8.028  1.00  0.510          C  
ATOM  36429  CD  GLU C2373      26.826  -3.035   7.322  1.00  0.510          C  
ATOM  36430  OE1 GLU C2373      26.352  -4.147   7.273  1.00  0.510          O  
ATOM  36431  OE2 GLU C2373      26.293  -2.065   6.835  1.00  0.510          O  
ATOM  36432  H   GLU C2373      30.812  -3.976   7.364  1.00  0.410          H  
ATOM  36433  HA  GLU C2373      30.038  -3.147   9.994  1.00  0.440          H  
ATOM  36434 1HB  GLU C2373      28.643  -4.915   7.954  1.00  0.610          H  
ATOM  36435 2HB  GLU C2373      27.880  -4.409   9.452  1.00  0.610          H  
ATOM  36436 1HG  GLU C2373      28.047  -2.072   8.779  1.00  0.610          H  
ATOM  36437 2HG  GLU C2373      28.903  -2.535   7.310  1.00  0.610          H  
ATOM  36438  N   LEU C2374      30.605  -6.384   9.681  1.00  0.310          N  
ATOM  36439  CA  LEU C2374      30.844  -7.618  10.416  1.00  0.330          C  
ATOM  36440  C   LEU C2374      31.975  -7.469  11.422  1.00  0.370          C  
ATOM  36441  O   LEU C2374      31.902  -8.022  12.524  1.00  0.380          O  
ATOM  36442  CB  LEU C2374      31.164  -8.745   9.428  1.00  0.450          C  
ATOM  36443  CG  LEU C2374      29.999  -9.243   8.537  1.00  0.450          C  
ATOM  36444  CD1 LEU C2374      30.553 -10.117   7.454  1.00  0.450          C  
ATOM  36445  CD2 LEU C2374      29.029 -10.052   9.369  1.00  0.450          C  
ATOM  36446  H   LEU C2374      30.679  -6.395   8.657  1.00  0.370          H  
ATOM  36447  HA  LEU C2374      29.946  -7.862  10.970  1.00  0.400          H  
ATOM  36448 1HB  LEU C2374      31.965  -8.412   8.780  1.00  0.540          H  
ATOM  36449 2HB  LEU C2374      31.516  -9.594   9.992  1.00  0.540          H  
ATOM  36450  HG  LEU C2374      29.479  -8.406   8.093  1.00  0.540          H  
ATOM  36451 1HD1 LEU C2374      29.753 -10.476   6.839  1.00  0.540          H  
ATOM  36452 2HD1 LEU C2374      31.235  -9.568   6.847  1.00  0.540          H  
ATOM  36453 3HD1 LEU C2374      31.051 -10.933   7.898  1.00  0.540          H  
ATOM  36454 1HD2 LEU C2374      28.226 -10.417   8.731  1.00  0.540          H  
ATOM  36455 2HD2 LEU C2374      29.551 -10.901   9.810  1.00  0.540          H  
ATOM  36456 3HD2 LEU C2374      28.603  -9.447  10.157  1.00  0.540          H  
ATOM  36457  N   SER C2375      32.986  -6.666  11.082  1.00  0.410          N  
ATOM  36458  CA  SER C2375      34.164  -6.513  11.925  1.00  0.450          C  
ATOM  36459  C   SER C2375      33.848  -5.979  13.306  1.00  0.480          C  
ATOM  36460  O   SER C2375      34.613  -6.213  14.251  1.00  0.500          O  
ATOM  36461  CB  SER C2375      35.199  -5.604  11.287  1.00  0.610          C  
ATOM  36462  OG  SER C2375      34.822  -4.251  11.351  1.00  0.610          O  
ATOM  36463  H   SER C2375      32.984  -6.242  10.149  1.00  0.490          H  
ATOM  36464  HA  SER C2375      34.589  -7.476  12.059  1.00  0.540          H  
ATOM  36465 1HB  SER C2375      36.154  -5.741  11.789  1.00  0.740          H  
ATOM  36466 2HB  SER C2375      35.329  -5.893  10.244  1.00  0.740          H  
ATOM  36467  HG  SER C2375      34.059  -4.132  10.753  1.00  0.740          H  
ATOM  36468  N   ARG C2376      32.691  -5.337  13.466  1.00  0.510          N  
ATOM  36469  CA  ARG C2376      32.294  -4.758  14.740  1.00  0.570          C  
ATOM  36470  C   ARG C2376      32.088  -5.828  15.805  1.00  0.510          C  
ATOM  36471  O   ARG C2376      32.059  -5.521  16.999  1.00  0.530          O  
ATOM  36472  CB  ARG C2376      30.981  -4.005  14.590  1.00  0.770          C  
ATOM  36473  CG  ARG C2376      31.025  -2.764  13.725  1.00  0.770          C  
ATOM  36474  CD  ARG C2376      29.680  -2.127  13.612  1.00  0.770          C  
ATOM  36475  NE  ARG C2376      28.712  -2.984  12.900  1.00  0.770          N  
ATOM  36476  CZ  ARG C2376      27.406  -2.676  12.695  1.00  0.770          C  
ATOM  36477  NH1 ARG C2376      26.914  -1.528  13.128  1.00  0.770          N  
ATOM  36478  NH2 ARG C2376      26.610  -3.523  12.057  1.00  0.770          N  
ATOM  36479  H   ARG C2376      32.045  -5.254  12.675  1.00  0.610          H  
ATOM  36480  HA  ARG C2376      33.074  -4.074  15.066  1.00  0.680          H  
ATOM  36481 1HB  ARG C2376      30.258  -4.671  14.141  1.00  0.930          H  
ATOM  36482 2HB  ARG C2376      30.601  -3.728  15.573  1.00  0.930          H  
ATOM  36483 1HG  ARG C2376      31.718  -2.043  14.152  1.00  0.930          H  
ATOM  36484 2HG  ARG C2376      31.358  -3.038  12.719  1.00  0.930          H  
ATOM  36485 1HD  ARG C2376      29.294  -1.932  14.611  1.00  0.930          H  
ATOM  36486 2HD  ARG C2376      29.776  -1.192  13.063  1.00  0.930          H  
ATOM  36487  HE  ARG C2376      29.058  -3.889  12.534  1.00  0.930          H  
ATOM  36488 1HH1 ARG C2376      27.504  -0.873  13.617  1.00  0.930          H  
ATOM  36489 2HH1 ARG C2376      25.939  -1.305  12.973  1.00  0.930          H  
ATOM  36490 1HH2 ARG C2376      26.956  -4.417  11.735  1.00  0.930          H  
ATOM  36491 2HH2 ARG C2376      25.640  -3.286  11.905  1.00  0.930          H  
ATOM  36492  N   TYR C2377      31.889  -7.073  15.370  1.00  0.470          N  
ATOM  36493  CA  TYR C2377      31.627  -8.182  16.264  1.00  0.450          C  
ATOM  36494  C   TYR C2377      32.693  -9.283  16.212  1.00  0.400          C  
ATOM  36495  O   TYR C2377      32.447 -10.398  16.681  1.00  0.390          O  
ATOM  36496  CB  TYR C2377      30.225  -8.727  15.958  1.00  0.640          C  
ATOM  36497  CG  TYR C2377      29.161  -7.650  16.185  1.00  0.640          C  
ATOM  36498  CD1 TYR C2377      28.688  -6.896  15.111  1.00  0.640          C  
ATOM  36499  CD2 TYR C2377      28.690  -7.396  17.467  1.00  0.640          C  
ATOM  36500  CE1 TYR C2377      27.770  -5.890  15.328  1.00  0.640          C  
ATOM  36501  CE2 TYR C2377      27.771  -6.388  17.676  1.00  0.640          C  
ATOM  36502  CZ  TYR C2377      27.324  -5.632  16.613  1.00  0.640          C  
ATOM  36503  OH  TYR C2377      26.429  -4.610  16.826  1.00  0.640          O  
ATOM  36504  H   TYR C2377      31.935  -7.268  14.365  1.00  0.560          H  
ATOM  36505  HA  TYR C2377      31.623  -7.798  17.282  1.00  0.540          H  
ATOM  36506 1HB  TYR C2377      30.175  -9.054  14.918  1.00  0.770          H  
ATOM  36507 2HB  TYR C2377      30.002  -9.581  16.597  1.00  0.770          H  
ATOM  36508  HD1 TYR C2377      29.057  -7.089  14.100  1.00  0.770          H  
ATOM  36509  HD2 TYR C2377      29.057  -7.981  18.309  1.00  0.770          H  
ATOM  36510  HE1 TYR C2377      27.412  -5.292  14.495  1.00  0.770          H  
ATOM  36511  HE2 TYR C2377      27.409  -6.178  18.683  1.00  0.770          H  
ATOM  36512  HH  TYR C2377      26.187  -4.586  17.760  1.00  0.770          H  
ATOM  36513  N   PHE C2378      33.871  -9.011  15.640  1.00  0.390          N  
ATOM  36514  CA  PHE C2378      34.870 -10.076  15.583  1.00  0.370          C  
ATOM  36515  C   PHE C2378      35.599 -10.215  16.939  1.00  0.350          C  
ATOM  36516  O   PHE C2378      35.785  -9.211  17.628  1.00  0.350          O  
ATOM  36517  CB  PHE C2378      35.867  -9.841  14.444  1.00  0.530          C  
ATOM  36518  CG  PHE C2378      35.328 -10.048  13.010  1.00  0.530          C  
ATOM  36519  CD1 PHE C2378      34.127 -10.734  12.712  1.00  0.530          C  
ATOM  36520  CD2 PHE C2378      36.041  -9.527  11.946  1.00  0.530          C  
ATOM  36521  CE1 PHE C2378      33.689 -10.856  11.420  1.00  0.530          C  
ATOM  36522  CE2 PHE C2378      35.566  -9.643  10.655  1.00  0.530          C  
ATOM  36523  CZ  PHE C2378      34.401 -10.305  10.395  1.00  0.530          C  
ATOM  36524  H   PHE C2378      34.068  -8.079  15.256  1.00  0.470          H  
ATOM  36525  HA  PHE C2378      34.345 -10.978  15.363  1.00  0.440          H  
ATOM  36526 1HB  PHE C2378      36.219  -8.808  14.509  1.00  0.630          H  
ATOM  36527 2HB  PHE C2378      36.716 -10.457  14.577  1.00  0.630          H  
ATOM  36528  HD1 PHE C2378      33.515 -11.167  13.488  1.00  0.630          H  
ATOM  36529  HD2 PHE C2378      36.972  -8.988  12.145  1.00  0.630          H  
ATOM  36530  HE1 PHE C2378      32.756 -11.381  11.216  1.00  0.630          H  
ATOM  36531  HE2 PHE C2378      36.117  -9.199   9.833  1.00  0.630          H  
ATOM  36532  HZ  PHE C2378      34.043 -10.390   9.370  1.00  0.630          H  
ATOM  36533  N   PRO C2379      35.973 -11.450  17.364  1.00  0.340          N  
ATOM  36534  CA  PRO C2379      36.743 -11.770  18.568  1.00  0.350          C  
ATOM  36535  C   PRO C2379      38.121 -11.127  18.553  1.00  0.350          C  
ATOM  36536  O   PRO C2379      38.666 -10.859  17.489  1.00  0.340          O  
ATOM  36537  CB  PRO C2379      36.872 -13.290  18.501  1.00  0.520          C  
ATOM  36538  CG  PRO C2379      35.726 -13.761  17.660  1.00  0.520          C  
ATOM  36539  CD  PRO C2379      35.486 -12.669  16.649  1.00  0.520          C  
ATOM  36540  HA  PRO C2379      36.182 -11.455  19.458  1.00  0.420          H  
ATOM  36541 1HB  PRO C2379      37.848 -13.560  18.122  1.00  0.630          H  
ATOM  36542 2HB  PRO C2379      36.809 -13.686  19.519  1.00  0.630          H  
ATOM  36543 1HG  PRO C2379      35.986 -14.723  17.188  1.00  0.630          H  
ATOM  36544 2HG  PRO C2379      34.845 -13.948  18.291  1.00  0.630          H  
ATOM  36545 1HD  PRO C2379      36.028 -12.836  15.717  1.00  0.630          H  
ATOM  36546 2HD  PRO C2379      34.395 -12.664  16.520  1.00  0.630          H  
ATOM  36547  N   GLU C2380      38.685 -10.877  19.721  1.00  0.380          N  
ATOM  36548  CA  GLU C2380      39.992 -10.247  19.770  1.00  0.420          C  
ATOM  36549  C   GLU C2380      41.035 -11.032  18.981  1.00  0.380          C  
ATOM  36550  O   GLU C2380      41.137 -12.251  19.096  1.00  0.400          O  
ATOM  36551  CB  GLU C2380      40.423 -10.100  21.230  1.00  0.570          C  
ATOM  36552  CG  GLU C2380      39.536  -9.145  22.040  1.00  0.570          C  
ATOM  36553  CD  GLU C2380      38.281  -9.803  22.584  1.00  0.570          C  
ATOM  36554  OE1 GLU C2380      38.067 -10.968  22.303  1.00  0.570          O  
ATOM  36555  OE2 GLU C2380      37.536  -9.145  23.261  1.00  0.570          O  
ATOM  36556  H   GLU C2380      38.210 -11.108  20.599  1.00  0.460          H  
ATOM  36557  HA  GLU C2380      39.908  -9.253  19.331  1.00  0.500          H  
ATOM  36558 1HB  GLU C2380      40.409 -11.075  21.716  1.00  0.690          H  
ATOM  36559 2HB  GLU C2380      41.446  -9.728  21.272  1.00  0.690          H  
ATOM  36560 1HG  GLU C2380      40.115  -8.748  22.873  1.00  0.690          H  
ATOM  36561 2HG  GLU C2380      39.250  -8.310  21.402  1.00  0.690          H  
ATOM  36562  N   GLY C2381      41.803 -10.302  18.174  1.00  0.380          N  
ATOM  36563  CA  GLY C2381      42.869 -10.848  17.338  1.00  0.380          C  
ATOM  36564  C   GLY C2381      42.364 -11.232  15.946  1.00  0.370          C  
ATOM  36565  O   GLY C2381      43.150 -11.446  15.018  1.00  0.380          O  
ATOM  36566  H   GLY C2381      41.633  -9.306  18.140  1.00  0.460          H  
ATOM  36567 1HA  GLY C2381      43.669 -10.112  17.250  1.00  0.460          H  
ATOM  36568 2HA  GLY C2381      43.291 -11.724  17.828  1.00  0.460          H  
ATOM  36569  N   VAL C2382      41.046 -11.280  15.774  1.00  0.350          N  
ATOM  36570  CA  VAL C2382      40.458 -11.673  14.507  1.00  0.380          C  
ATOM  36571  C   VAL C2382      40.387 -10.520  13.537  1.00  0.380          C  
ATOM  36572  O   VAL C2382      39.770  -9.488  13.814  1.00  0.400          O  
ATOM  36573  CB  VAL C2382      39.046 -12.242  14.785  1.00  0.520          C  
ATOM  36574  CG1 VAL C2382      38.302 -12.568  13.548  1.00  0.520          C  
ATOM  36575  CG2 VAL C2382      39.213 -13.507  15.619  1.00  0.520          C  
ATOM  36576  H   VAL C2382      40.402 -11.048  16.540  1.00  0.420          H  
ATOM  36577  HA  VAL C2382      41.077 -12.457  14.066  1.00  0.460          H  
ATOM  36578  HB  VAL C2382      38.483 -11.520  15.308  1.00  0.620          H  
ATOM  36579 1HG1 VAL C2382      37.328 -12.970  13.786  1.00  0.620          H  
ATOM  36580 2HG1 VAL C2382      38.178 -11.686  12.921  1.00  0.620          H  
ATOM  36581 3HG1 VAL C2382      38.853 -13.262  13.070  1.00  0.620          H  
ATOM  36582 1HG2 VAL C2382      38.250 -13.915  15.853  1.00  0.620          H  
ATOM  36583 2HG2 VAL C2382      39.793 -14.241  15.061  1.00  0.620          H  
ATOM  36584 3HG2 VAL C2382      39.735 -13.261  16.542  1.00  0.620          H  
ATOM  36585  N   SER C2383      40.990 -10.703  12.375  1.00  0.400          N  
ATOM  36586  CA  SER C2383      40.972  -9.644  11.387  1.00  0.440          C  
ATOM  36587  C   SER C2383      40.996 -10.174   9.972  1.00  0.380          C  
ATOM  36588  O   SER C2383      41.473 -11.281   9.691  1.00  0.360          O  
ATOM  36589  CB  SER C2383      42.149  -8.713  11.601  1.00  0.600          C  
ATOM  36590  OG  SER C2383      43.363  -9.369  11.353  1.00  0.600          O  
ATOM  36591  H   SER C2383      41.521 -11.566  12.211  1.00  0.480          H  
ATOM  36592  HA  SER C2383      40.052  -9.073  11.515  1.00  0.530          H  
ATOM  36593 1HB  SER C2383      42.058  -7.851  10.941  1.00  0.720          H  
ATOM  36594 2HB  SER C2383      42.135  -8.346  12.627  1.00  0.720          H  
ATOM  36595  HG  SER C2383      44.050  -8.754  11.610  1.00  0.720          H  
ATOM  36596  N   TYR C2384      40.494  -9.350   9.065  1.00  0.490          N  
ATOM  36597  CA  TYR C2384      40.497  -9.689   7.661  1.00  0.600          C  
ATOM  36598  C   TYR C2384      41.444  -8.860   6.822  1.00  0.460          C  
ATOM  36599  O   TYR C2384      41.672  -7.673   7.068  1.00  0.620          O  
ATOM  36600  CB  TYR C2384      39.077  -9.661   7.090  1.00  0.800          C  
ATOM  36601  CG  TYR C2384      38.218 -10.904   7.415  1.00  0.800          C  
ATOM  36602  CD1 TYR C2384      37.668 -11.141   8.643  1.00  0.800          C  
ATOM  36603  CD2 TYR C2384      37.973 -11.775   6.405  1.00  0.800          C  
ATOM  36604  CE1 TYR C2384      36.869 -12.268   8.841  1.00  0.800          C  
ATOM  36605  CE2 TYR C2384      37.186 -12.892   6.584  1.00  0.800          C  
ATOM  36606  CZ  TYR C2384      36.639 -13.139   7.788  1.00  0.800          C  
ATOM  36607  OH  TYR C2384      35.865 -14.256   7.955  1.00  0.800          O  
ATOM  36608  H   TYR C2384      40.116  -8.461   9.358  1.00  0.590          H  
ATOM  36609  HA  TYR C2384      40.842 -10.712   7.586  1.00  0.720          H  
ATOM  36610 1HB  TYR C2384      38.554  -8.782   7.462  1.00  0.960          H  
ATOM  36611 2HB  TYR C2384      39.136  -9.567   6.004  1.00  0.960          H  
ATOM  36612  HD1 TYR C2384      37.863 -10.458   9.457  1.00  0.960          H  
ATOM  36613  HD2 TYR C2384      38.424 -11.572   5.444  1.00  0.960          H  
ATOM  36614  HE1 TYR C2384      36.434 -12.463   9.822  1.00  0.960          H  
ATOM  36615  HE2 TYR C2384      37.006 -13.584   5.761  1.00  0.960          H  
ATOM  36616  HH  TYR C2384      35.677 -14.376   8.890  1.00  0.960          H  
ATOM  36617  N   ASN C2385      41.960  -9.531   5.804  1.00  0.350          N  
ATOM  36618  CA  ASN C2385      42.873  -8.995   4.809  1.00  0.290          C  
ATOM  36619  C   ASN C2385      42.446  -9.491   3.444  1.00  0.270          C  
ATOM  36620  O   ASN C2385      41.777 -10.523   3.347  1.00  0.350          O  
ATOM  36621  CB  ASN C2385      44.300  -9.431   5.102  1.00  0.430          C  
ATOM  36622  CG  ASN C2385      44.858  -8.831   6.365  1.00  0.430          C  
ATOM  36623  OD1 ASN C2385      45.235  -7.654   6.384  1.00  0.430          O  
ATOM  36624  ND2 ASN C2385      44.924  -9.608   7.410  1.00  0.430          N  
ATOM  36625  H   ASN C2385      41.676 -10.512   5.732  1.00  0.420          H  
ATOM  36626  HA  ASN C2385      42.810  -7.906   4.810  1.00  0.350          H  
ATOM  36627 1HB  ASN C2385      44.329 -10.520   5.189  1.00  0.520          H  
ATOM  36628 2HB  ASN C2385      44.943  -9.155   4.265  1.00  0.520          H  
ATOM  36629 1HD2 ASN C2385      45.286  -9.257   8.274  1.00  0.520          H  
ATOM  36630 2HD2 ASN C2385      44.602 -10.552   7.353  1.00  0.520          H  
ATOM  36631  N   ILE C2386      42.813  -8.771   2.390  1.00  0.240          N  
ATOM  36632  CA  ILE C2386      42.482  -9.251   1.059  1.00  0.260          C  
ATOM  36633  C   ILE C2386      43.766  -9.485   0.232  1.00  0.230          C  
ATOM  36634  O   ILE C2386      44.276  -8.529  -0.350  1.00  0.270          O  
ATOM  36635  CB  ILE C2386      41.606  -8.197   0.336  1.00  0.360          C  
ATOM  36636  CG1 ILE C2386      40.344  -7.759   1.205  1.00  0.360          C  
ATOM  36637  CG2 ILE C2386      41.158  -8.739  -0.995  1.00  0.360          C  
ATOM  36638  CD1 ILE C2386      39.327  -8.837   1.541  1.00  0.360          C  
ATOM  36639  H   ILE C2386      43.339  -7.914   2.517  1.00  0.290          H  
ATOM  36640  HA  ILE C2386      41.915 -10.172   1.136  1.00  0.310          H  
ATOM  36641  HB  ILE C2386      42.194  -7.299   0.159  1.00  0.430          H  
ATOM  36642 1HG1 ILE C2386      40.704  -7.335   2.139  1.00  0.430          H  
ATOM  36643 2HG1 ILE C2386      39.822  -6.975   0.654  1.00  0.430          H  
ATOM  36644 1HG2 ILE C2386      40.564  -7.984  -1.501  1.00  0.430          H  
ATOM  36645 2HG2 ILE C2386      42.021  -8.979  -1.601  1.00  0.430          H  
ATOM  36646 3HG2 ILE C2386      40.564  -9.635  -0.870  1.00  0.430          H  
ATOM  36647 1HD1 ILE C2386      38.521  -8.402   2.127  1.00  0.430          H  
ATOM  36648 2HD1 ILE C2386      38.919  -9.257   0.631  1.00  0.430          H  
ATOM  36649 3HD1 ILE C2386      39.800  -9.610   2.119  1.00  0.430          H  
ATOM  36650  N   PRO C2387      44.297 -10.729   0.129  1.00  0.210          N  
ATOM  36651  CA  PRO C2387      45.511 -11.095  -0.589  1.00  0.220          C  
ATOM  36652  C   PRO C2387      45.300 -11.378  -2.083  1.00  0.210          C  
ATOM  36653  O   PRO C2387      46.195 -11.920  -2.729  1.00  0.220          O  
ATOM  36654  CB  PRO C2387      45.959 -12.345   0.165  1.00  0.330          C  
ATOM  36655  CG  PRO C2387      44.678 -13.002   0.558  1.00  0.330          C  
ATOM  36656  CD  PRO C2387      43.715 -11.858   0.868  1.00  0.330          C  
ATOM  36657  HA  PRO C2387      46.250 -10.287  -0.462  1.00  0.260          H  
ATOM  36658 1HB  PRO C2387      46.589 -12.975  -0.486  1.00  0.400          H  
ATOM  36659 2HB  PRO C2387      46.572 -12.063   1.034  1.00  0.400          H  
ATOM  36660 1HG  PRO C2387      44.316 -13.678  -0.236  1.00  0.400          H  
ATOM  36661 2HG  PRO C2387      44.860 -13.617   1.444  1.00  0.400          H  
ATOM  36662 1HD  PRO C2387      42.728 -12.119   0.485  1.00  0.400          H  
ATOM  36663 2HD  PRO C2387      43.702 -11.658   1.948  1.00  0.400          H  
ATOM  36664  N   TYR C2388      44.084 -11.143  -2.589  1.00  0.210          N  
ATOM  36665  CA  TYR C2388      43.730 -11.323  -4.001  1.00  0.220          C  
ATOM  36666  C   TYR C2388      42.500 -10.447  -4.286  1.00  0.210          C  
ATOM  36667  O   TYR C2388      41.484 -10.582  -3.588  1.00  0.220          O  
ATOM  36668  CB  TYR C2388      43.443 -12.793  -4.276  1.00  0.300          C  
ATOM  36669  CG  TYR C2388      43.075 -13.122  -5.684  1.00  0.300          C  
ATOM  36670  CD1 TYR C2388      44.038 -13.336  -6.657  1.00  0.300          C  
ATOM  36671  CD2 TYR C2388      41.756 -13.210  -5.998  1.00  0.300          C  
ATOM  36672  CE1 TYR C2388      43.631 -13.652  -7.946  1.00  0.300          C  
ATOM  36673  CE2 TYR C2388      41.359 -13.512  -7.240  1.00  0.300          C  
ATOM  36674  CZ  TYR C2388      42.267 -13.742  -8.224  1.00  0.300          C  
ATOM  36675  OH  TYR C2388      41.819 -14.067  -9.491  1.00  0.300          O  
ATOM  36676  H   TYR C2388      43.366 -10.756  -1.998  1.00  0.250          H  
ATOM  36677  HA  TYR C2388      44.552 -10.973  -4.634  1.00  0.260          H  
ATOM  36678 1HB  TYR C2388      44.313 -13.388  -4.003  1.00  0.360          H  
ATOM  36679 2HB  TYR C2388      42.633 -13.104  -3.646  1.00  0.360          H  
ATOM  36680  HD1 TYR C2388      45.099 -13.261  -6.411  1.00  0.360          H  
ATOM  36681  HD2 TYR C2388      41.020 -13.035  -5.239  1.00  0.360          H  
ATOM  36682  HE1 TYR C2388      44.368 -13.828  -8.726  1.00  0.360          H  
ATOM  36683  HE2 TYR C2388      40.314 -13.570  -7.449  1.00  0.360          H  
ATOM  36684  HH  TYR C2388      40.828 -14.082  -9.495  1.00  0.360          H  
ATOM  36685  N   ASP C2389      42.550  -9.596  -5.321  1.00  0.220          N  
ATOM  36686  CA  ASP C2389      41.432  -8.697  -5.646  1.00  0.230          C  
ATOM  36687  C   ASP C2389      41.576  -8.082  -7.027  1.00  0.230          C  
ATOM  36688  O   ASP C2389      42.365  -7.148  -7.217  1.00  0.250          O  
ATOM  36689  CB  ASP C2389      41.308  -7.577  -4.607  1.00  0.320          C  
ATOM  36690  CG  ASP C2389      40.079  -6.640  -4.803  1.00  0.320          C  
ATOM  36691  OD1 ASP C2389      39.469  -6.660  -5.879  1.00  0.320          O  
ATOM  36692  OD2 ASP C2389      39.763  -5.896  -3.885  1.00  0.320          O  
ATOM  36693  H   ASP C2389      43.382  -9.577  -5.938  1.00  0.260          H  
ATOM  36694  HA  ASP C2389      40.512  -9.281  -5.641  1.00  0.280          H  
ATOM  36695 1HB  ASP C2389      41.238  -8.018  -3.646  1.00  0.380          H  
ATOM  36696 2HB  ASP C2389      42.218  -6.974  -4.620  1.00  0.380          H  
ATOM  36697  N   THR C2390      40.784  -8.535  -7.988  1.00  0.220          N  
ATOM  36698  CA  THR C2390      40.963  -8.054  -9.344  1.00  0.230          C  
ATOM  36699  C   THR C2390      40.168  -6.770  -9.646  1.00  0.250          C  
ATOM  36700  O   THR C2390      40.220  -6.268 -10.773  1.00  0.250          O  
ATOM  36701  CB  THR C2390      40.592  -9.149 -10.369  1.00  0.320          C  
ATOM  36702  OG1 THR C2390      39.195  -9.466 -10.274  1.00  0.320          O  
ATOM  36703  CG2 THR C2390      41.405 -10.428 -10.043  1.00  0.320          C  
ATOM  36704  H   THR C2390      40.100  -9.276  -7.790  1.00  0.260          H  
ATOM  36705  HA  THR C2390      42.022  -7.829  -9.481  1.00  0.280          H  
ATOM  36706  HB  THR C2390      40.823  -8.806 -11.377  1.00  0.380          H  
ATOM  36707  HG1 THR C2390      38.947 -10.008 -11.028  1.00  0.380          H  
ATOM  36708 1HG2 THR C2390      41.158 -11.212 -10.755  1.00  0.380          H  
ATOM  36709 2HG2 THR C2390      42.471 -10.205 -10.102  1.00  0.380          H  
ATOM  36710 3HG2 THR C2390      41.168 -10.774  -9.036  1.00  0.380          H  
ATOM  36711  N   SER C2391      39.408  -6.237  -8.667  1.00  0.250          N  
ATOM  36712  CA  SER C2391      38.616  -5.035  -8.948  1.00  0.260          C  
ATOM  36713  C   SER C2391      39.458  -3.758  -8.853  1.00  0.250          C  
ATOM  36714  O   SER C2391      39.109  -2.729  -9.448  1.00  0.250          O  
ATOM  36715  CB  SER C2391      37.427  -4.930  -8.004  1.00  0.360          C  
ATOM  36716  OG  SER C2391      37.823  -4.620  -6.695  1.00  0.360          O  
ATOM  36717  H   SER C2391      39.409  -6.653  -7.725  1.00  0.300          H  
ATOM  36718  HA  SER C2391      38.229  -5.112  -9.965  1.00  0.310          H  
ATOM  36719 1HB  SER C2391      36.749  -4.165  -8.366  1.00  0.430          H  
ATOM  36720 2HB  SER C2391      36.881  -5.873  -8.003  1.00  0.430          H  
ATOM  36721  HG  SER C2391      38.296  -5.412  -6.349  1.00  0.430          H  
ATOM  36722  N   ALA C2392      40.580  -3.808  -8.111  1.00  0.250          N  
ATOM  36723  CA  ALA C2392      41.441  -2.637  -7.950  1.00  0.240          C  
ATOM  36724  C   ALA C2392      41.991  -2.214  -9.292  1.00  0.230          C  
ATOM  36725  O   ALA C2392      42.026  -1.033  -9.630  1.00  0.230          O  
ATOM  36726  CB  ALA C2392      42.579  -2.951  -6.998  1.00  0.340          C  
ATOM  36727  H   ALA C2392      40.807  -4.661  -7.607  1.00  0.300          H  
ATOM  36728  HA  ALA C2392      40.841  -1.818  -7.551  1.00  0.290          H  
ATOM  36729 1HB  ALA C2392      43.207  -2.069  -6.877  1.00  0.410          H  
ATOM  36730 2HB  ALA C2392      42.167  -3.244  -6.031  1.00  0.410          H  
ATOM  36731 3HB  ALA C2392      43.176  -3.771  -7.399  1.00  0.410          H  
ATOM  36732  N   PHE C2393      42.362  -3.208 -10.082  1.00  0.240          N  
ATOM  36733  CA  PHE C2393      42.885  -3.016 -11.413  1.00  0.230          C  
ATOM  36734  C   PHE C2393      41.911  -2.260 -12.278  1.00  0.220          C  
ATOM  36735  O   PHE C2393      42.311  -1.393 -13.057  1.00  0.250          O  
ATOM  36736  CB  PHE C2393      43.251  -4.335 -12.061  1.00  0.330          C  
ATOM  36737  CG  PHE C2393      43.713  -4.165 -13.460  1.00  0.330          C  
ATOM  36738  CD1 PHE C2393      44.935  -3.607 -13.724  1.00  0.330          C  
ATOM  36739  CD2 PHE C2393      42.948  -4.583 -14.518  1.00  0.330          C  
ATOM  36740  CE1 PHE C2393      45.389  -3.466 -14.989  1.00  0.330          C  
ATOM  36741  CE2 PHE C2393      43.410  -4.437 -15.788  1.00  0.330          C  
ATOM  36742  CZ  PHE C2393      44.630  -3.878 -16.029  1.00  0.330          C  
ATOM  36743  H   PHE C2393      42.313  -4.149  -9.715  1.00  0.290          H  
ATOM  36744  HA  PHE C2393      43.793  -2.418 -11.335  1.00  0.280          H  
ATOM  36745 1HB  PHE C2393      44.048  -4.824 -11.493  1.00  0.390          H  
ATOM  36746 2HB  PHE C2393      42.382  -5.001 -12.058  1.00  0.390          H  
ATOM  36747  HD1 PHE C2393      45.542  -3.277 -12.913  1.00  0.390          H  
ATOM  36748  HD2 PHE C2393      41.968  -5.041 -14.341  1.00  0.390          H  
ATOM  36749  HE1 PHE C2393      46.365  -3.030 -15.160  1.00  0.390          H  
ATOM  36750  HE2 PHE C2393      42.815  -4.772 -16.597  1.00  0.390          H  
ATOM  36751  HZ  PHE C2393      44.989  -3.771 -17.049  1.00  0.390          H  
ATOM  36752  N   VAL C2394      40.636  -2.640 -12.206  1.00  0.220          N  
ATOM  36753  CA  VAL C2394      39.636  -2.037 -13.059  1.00  0.220          C  
ATOM  36754  C   VAL C2394      39.538  -0.564 -12.734  1.00  0.230          C  
ATOM  36755  O   VAL C2394      39.563   0.270 -13.642  1.00  0.250          O  
ATOM  36756  CB  VAL C2394      38.235  -2.650 -12.820  1.00  0.310          C  
ATOM  36757  CG1 VAL C2394      37.161  -1.859 -13.654  1.00  0.310          C  
ATOM  36758  CG2 VAL C2394      38.260  -4.139 -13.130  1.00  0.310          C  
ATOM  36759  H   VAL C2394      40.379  -3.340 -11.522  1.00  0.260          H  
ATOM  36760  HA  VAL C2394      39.930  -2.165 -14.101  1.00  0.260          H  
ATOM  36761  HB  VAL C2394      37.968  -2.527 -11.770  1.00  0.370          H  
ATOM  36762 1HG1 VAL C2394      36.183  -2.277 -13.464  1.00  0.370          H  
ATOM  36763 2HG1 VAL C2394      37.148  -0.806 -13.377  1.00  0.370          H  
ATOM  36764 3HG1 VAL C2394      37.395  -1.942 -14.711  1.00  0.370          H  
ATOM  36765 1HG2 VAL C2394      37.280  -4.569 -12.937  1.00  0.370          H  
ATOM  36766 2HG2 VAL C2394      38.523  -4.297 -14.134  1.00  0.370          H  
ATOM  36767 3HG2 VAL C2394      38.997  -4.631 -12.498  1.00  0.370          H  
ATOM  36768  N   GLU C2395      39.437  -0.236 -11.442  1.00  0.230          N  
ATOM  36769  CA  GLU C2395      39.322   1.160 -11.055  1.00  0.260          C  
ATOM  36770  C   GLU C2395      40.529   1.973 -11.513  1.00  0.260          C  
ATOM  36771  O   GLU C2395      40.367   3.080 -12.040  1.00  0.290          O  
ATOM  36772  CB  GLU C2395      39.122   1.287  -9.543  1.00  0.350          C  
ATOM  36773  CG  GLU C2395      38.940   2.730  -9.043  1.00  0.350          C  
ATOM  36774  CD  GLU C2395      38.607   2.812  -7.570  1.00  0.350          C  
ATOM  36775  OE1 GLU C2395      38.473   1.783  -6.956  1.00  0.350          O  
ATOM  36776  OE2 GLU C2395      38.478   3.907  -7.058  1.00  0.350          O  
ATOM  36777  H   GLU C2395      39.423  -0.980 -10.733  1.00  0.280          H  
ATOM  36778  HA  GLU C2395      38.440   1.573 -11.544  1.00  0.310          H  
ATOM  36779 1HB  GLU C2395      38.247   0.708  -9.245  1.00  0.420          H  
ATOM  36780 2HB  GLU C2395      39.986   0.857  -9.030  1.00  0.420          H  
ATOM  36781 1HG  GLU C2395      39.869   3.268  -9.219  1.00  0.420          H  
ATOM  36782 2HG  GLU C2395      38.156   3.215  -9.624  1.00  0.420          H  
ATOM  36783  N   ILE C2396      41.739   1.431 -11.337  1.00  0.250          N  
ATOM  36784  CA  ILE C2396      42.923   2.173 -11.734  1.00  0.260          C  
ATOM  36785  C   ILE C2396      42.995   2.333 -13.247  1.00  0.270          C  
ATOM  36786  O   ILE C2396      43.305   3.429 -13.717  1.00  0.280          O  
ATOM  36787  CB  ILE C2396      44.235   1.541 -11.204  1.00  0.360          C  
ATOM  36788  CG1 ILE C2396      44.267   1.527  -9.621  1.00  0.360          C  
ATOM  36789  CG2 ILE C2396      45.458   2.324 -11.759  1.00  0.360          C  
ATOM  36790  CD1 ILE C2396      44.183   2.884  -8.912  1.00  0.360          C  
ATOM  36791  H   ILE C2396      41.825   0.513 -10.884  1.00  0.300          H  
ATOM  36792  HA  ILE C2396      42.846   3.172 -11.323  1.00  0.310          H  
ATOM  36793  HB  ILE C2396      44.289   0.499 -11.538  1.00  0.430          H  
ATOM  36794 1HG1 ILE C2396      43.436   0.929  -9.271  1.00  0.430          H  
ATOM  36795 2HG1 ILE C2396      45.190   1.046  -9.309  1.00  0.430          H  
ATOM  36796 1HG2 ILE C2396      46.377   1.864 -11.395  1.00  0.430          H  
ATOM  36797 2HG2 ILE C2396      45.458   2.307 -12.841  1.00  0.430          H  
ATOM  36798 3HG2 ILE C2396      45.418   3.360 -11.435  1.00  0.430          H  
ATOM  36799 1HD1 ILE C2396      44.218   2.717  -7.835  1.00  0.430          H  
ATOM  36800 2HD1 ILE C2396      45.020   3.516  -9.196  1.00  0.430          H  
ATOM  36801 3HD1 ILE C2396      43.252   3.383  -9.157  1.00  0.430          H  
ATOM  36802  N   SER C2397      42.730   1.264 -14.011  1.00  0.270          N  
ATOM  36803  CA  SER C2397      42.797   1.338 -15.467  1.00  0.290          C  
ATOM  36804  C   SER C2397      41.829   2.386 -16.012  1.00  0.290          C  
ATOM  36805  O   SER C2397      42.192   3.160 -16.912  1.00  0.310          O  
ATOM  36806  CB  SER C2397      42.524  -0.012 -16.092  1.00  0.400          C  
ATOM  36807  OG  SER C2397      42.582   0.074 -17.494  1.00  0.400          O  
ATOM  36808  H   SER C2397      42.489   0.366 -13.582  1.00  0.320          H  
ATOM  36809  HA  SER C2397      43.811   1.634 -15.743  1.00  0.350          H  
ATOM  36810 1HB  SER C2397      43.263  -0.733 -15.733  1.00  0.480          H  
ATOM  36811 2HB  SER C2397      41.540  -0.370 -15.778  1.00  0.480          H  
ATOM  36812  HG  SER C2397      42.553  -0.827 -17.809  1.00  0.480          H  
ATOM  36813  N   ILE C2398      40.597   2.425 -15.480  1.00  0.280          N  
ATOM  36814  CA  ILE C2398      39.642   3.423 -15.934  1.00  0.290          C  
ATOM  36815  C   ILE C2398      40.169   4.823 -15.595  1.00  0.280          C  
ATOM  36816  O   ILE C2398      40.074   5.728 -16.424  1.00  0.290          O  
ATOM  36817  CB  ILE C2398      38.226   3.195 -15.367  1.00  0.400          C  
ATOM  36818  CG1 ILE C2398      37.634   1.819 -15.896  1.00  0.400          C  
ATOM  36819  CG2 ILE C2398      37.290   4.395 -15.781  1.00  0.400          C  
ATOM  36820  CD1 ILE C2398      37.334   1.706 -17.394  1.00  0.400          C  
ATOM  36821  H   ILE C2398      40.327   1.742 -14.761  1.00  0.340          H  
ATOM  36822  HA  ILE C2398      39.565   3.343 -17.004  1.00  0.350          H  
ATOM  36823  HB  ILE C2398      38.280   3.124 -14.275  1.00  0.480          H  
ATOM  36824 1HG1 ILE C2398      38.355   1.044 -15.664  1.00  0.480          H  
ATOM  36825 2HG1 ILE C2398      36.744   1.610 -15.361  1.00  0.480          H  
ATOM  36826 1HG2 ILE C2398      36.292   4.232 -15.376  1.00  0.480          H  
ATOM  36827 2HG2 ILE C2398      37.681   5.332 -15.385  1.00  0.480          H  
ATOM  36828 3HG2 ILE C2398      37.231   4.474 -16.864  1.00  0.480          H  
ATOM  36829 1HD1 ILE C2398      36.961   0.701 -17.582  1.00  0.480          H  
ATOM  36830 2HD1 ILE C2398      36.581   2.428 -17.692  1.00  0.480          H  
ATOM  36831 3HD1 ILE C2398      38.225   1.865 -17.975  1.00  0.480          H  
ATOM  36832  N   ARG C2399      40.703   5.030 -14.385  1.00  0.270          N  
ATOM  36833  CA  ARG C2399      41.246   6.344 -14.053  1.00  0.280          C  
ATOM  36834  C   ARG C2399      42.374   6.757 -15.009  1.00  0.290          C  
ATOM  36835  O   ARG C2399      42.460   7.932 -15.386  1.00  0.310          O  
ATOM  36836  CB  ARG C2399      41.767   6.372 -12.624  1.00  0.390          C  
ATOM  36837  CG  ARG C2399      40.692   6.349 -11.556  1.00  0.390          C  
ATOM  36838  CD  ARG C2399      41.266   6.341 -10.187  1.00  0.390          C  
ATOM  36839  NE  ARG C2399      40.233   6.182  -9.182  1.00  0.390          N  
ATOM  36840  CZ  ARG C2399      39.465   7.160  -8.662  1.00  0.390          C  
ATOM  36841  NH1 ARG C2399      39.604   8.423  -9.036  1.00  0.390          N  
ATOM  36842  NH2 ARG C2399      38.562   6.825  -7.763  1.00  0.390          N  
ATOM  36843  H   ARG C2399      40.718   4.279 -13.685  1.00  0.320          H  
ATOM  36844  HA  ARG C2399      40.440   7.072 -14.135  1.00  0.340          H  
ATOM  36845 1HB  ARG C2399      42.409   5.510 -12.459  1.00  0.470          H  
ATOM  36846 2HB  ARG C2399      42.371   7.264 -12.473  1.00  0.470          H  
ATOM  36847 1HG  ARG C2399      40.073   7.235 -11.664  1.00  0.470          H  
ATOM  36848 2HG  ARG C2399      40.069   5.471 -11.672  1.00  0.470          H  
ATOM  36849 1HD  ARG C2399      41.949   5.493 -10.099  1.00  0.470          H  
ATOM  36850 2HD  ARG C2399      41.810   7.262  -9.994  1.00  0.470          H  
ATOM  36851  HE  ARG C2399      40.062   5.237  -8.839  1.00  0.470          H  
ATOM  36852 1HH1 ARG C2399      40.295   8.678  -9.724  1.00  0.470          H  
ATOM  36853 2HH1 ARG C2399      39.015   9.138  -8.632  1.00  0.470          H  
ATOM  36854 1HH2 ARG C2399      38.471   5.828  -7.490  1.00  0.470          H  
ATOM  36855 2HH2 ARG C2399      37.966   7.522  -7.347  1.00  0.470          H  
ATOM  36856  N   LYS C2400      43.227   5.802 -15.417  1.00  0.290          N  
ATOM  36857  CA  LYS C2400      44.328   6.105 -16.335  1.00  0.310          C  
ATOM  36858  C   LYS C2400      43.816   6.545 -17.710  1.00  0.290          C  
ATOM  36859  O   LYS C2400      44.356   7.493 -18.302  1.00  0.290          O  
ATOM  36860  CB  LYS C2400      45.244   4.886 -16.513  1.00  0.430          C  
ATOM  36861  CG  LYS C2400      46.084   4.471 -15.291  1.00  0.430          C  
ATOM  36862  CD  LYS C2400      47.182   5.465 -14.958  1.00  0.430          C  
ATOM  36863  CE  LYS C2400      48.080   4.926 -13.851  1.00  0.430          C  
ATOM  36864  NZ  LYS C2400      49.137   5.913 -13.461  1.00  0.430          N  
ATOM  36865  H   LYS C2400      43.134   4.864 -15.013  1.00  0.350          H  
ATOM  36866  HA  LYS C2400      44.900   6.929 -15.920  1.00  0.370          H  
ATOM  36867 1HB  LYS C2400      44.637   4.023 -16.785  1.00  0.510          H  
ATOM  36868 2HB  LYS C2400      45.930   5.065 -17.340  1.00  0.510          H  
ATOM  36869 1HG  LYS C2400      45.435   4.393 -14.430  1.00  0.510          H  
ATOM  36870 2HG  LYS C2400      46.527   3.491 -15.475  1.00  0.510          H  
ATOM  36871 1HD  LYS C2400      47.783   5.655 -15.850  1.00  0.510          H  
ATOM  36872 2HD  LYS C2400      46.747   6.402 -14.620  1.00  0.510          H  
ATOM  36873 1HE  LYS C2400      47.471   4.691 -12.979  1.00  0.510          H  
ATOM  36874 2HE  LYS C2400      48.563   4.009 -14.202  1.00  0.510          H  
ATOM  36875 1HZ  LYS C2400      49.715   5.522 -12.732  1.00  0.510          H  
ATOM  36876 2HZ  LYS C2400      49.713   6.126 -14.266  1.00  0.510          H  
ATOM  36877 3HZ  LYS C2400      48.703   6.761 -13.126  1.00  0.510          H  
ATOM  36878  N   VAL C2401      42.780   5.878 -18.229  1.00  0.290          N  
ATOM  36879  CA  VAL C2401      42.218   6.307 -19.508  1.00  0.280          C  
ATOM  36880  C   VAL C2401      41.510   7.673 -19.375  1.00  0.300          C  
ATOM  36881  O   VAL C2401      41.554   8.467 -20.318  1.00  0.330          O  
ATOM  36882  CB  VAL C2401      41.371   5.196 -20.180  1.00  0.400          C  
ATOM  36883  CG1 VAL C2401      40.148   4.916 -19.426  1.00  0.400          C  
ATOM  36884  CG2 VAL C2401      41.031   5.622 -21.627  1.00  0.400          C  
ATOM  36885  H   VAL C2401      42.427   5.048 -17.732  1.00  0.350          H  
ATOM  36886  HA  VAL C2401      43.053   6.449 -20.189  1.00  0.340          H  
ATOM  36887  HB  VAL C2401      41.957   4.275 -20.194  1.00  0.480          H  
ATOM  36888 1HG1 VAL C2401      39.612   4.108 -19.894  1.00  0.480          H  
ATOM  36889 2HG1 VAL C2401      40.457   4.619 -18.472  1.00  0.480          H  
ATOM  36890 3HG1 VAL C2401      39.515   5.790 -19.357  1.00  0.480          H  
ATOM  36891 1HG2 VAL C2401      40.466   4.832 -22.115  1.00  0.480          H  
ATOM  36892 2HG2 VAL C2401      40.436   6.539 -21.624  1.00  0.480          H  
ATOM  36893 3HG2 VAL C2401      41.954   5.795 -22.176  1.00  0.480          H  
ATOM  36894  N   VAL C2402      40.867   7.958 -18.227  1.00  0.270          N  
ATOM  36895  CA  VAL C2402      40.271   9.285 -18.030  1.00  0.270          C  
ATOM  36896  C   VAL C2402      41.373  10.343 -18.042  1.00  0.270          C  
ATOM  36897  O   VAL C2402      41.220  11.396 -18.671  1.00  0.270          O  
ATOM  36898  CB  VAL C2402      39.491   9.407 -16.702  1.00  0.380          C  
ATOM  36899  CG1 VAL C2402      39.077  10.891 -16.465  1.00  0.380          C  
ATOM  36900  CG2 VAL C2402      38.254   8.543 -16.750  1.00  0.380          C  
ATOM  36901  H   VAL C2402      40.784   7.231 -17.505  1.00  0.320          H  
ATOM  36902  HA  VAL C2402      39.587   9.479 -18.853  1.00  0.320          H  
ATOM  36903  HB  VAL C2402      40.132   9.088 -15.880  1.00  0.450          H  
ATOM  36904 1HG1 VAL C2402      38.531  10.963 -15.526  1.00  0.450          H  
ATOM  36905 2HG1 VAL C2402      39.952  11.537 -16.407  1.00  0.450          H  
ATOM  36906 3HG1 VAL C2402      38.439  11.226 -17.283  1.00  0.450          H  
ATOM  36907 1HG2 VAL C2402      37.714   8.625 -15.809  1.00  0.450          H  
ATOM  36908 2HG2 VAL C2402      37.623   8.884 -17.558  1.00  0.450          H  
ATOM  36909 3HG2 VAL C2402      38.531   7.512 -16.914  1.00  0.450          H  
ATOM  36910  N   SER C2403      42.479  10.065 -17.338  1.00  0.280          N  
ATOM  36911  CA  SER C2403      43.609  10.976 -17.284  1.00  0.280          C  
ATOM  36912  C   SER C2403      44.103  11.239 -18.695  1.00  0.270          C  
ATOM  36913  O   SER C2403      44.395  12.387 -19.042  1.00  0.260          O  
ATOM  36914  CB  SER C2403      44.718  10.409 -16.424  1.00  0.390          C  
ATOM  36915  OG  SER C2403      45.803  11.290 -16.361  1.00  0.390          O  
ATOM  36916  H   SER C2403      42.524   9.199 -16.793  1.00  0.340          H  
ATOM  36917  HA  SER C2403      43.280  11.917 -16.850  1.00  0.340          H  
ATOM  36918 1HB  SER C2403      44.336  10.217 -15.421  1.00  0.470          H  
ATOM  36919 2HB  SER C2403      45.044   9.460 -16.831  1.00  0.470          H  
ATOM  36920  HG  SER C2403      46.448  10.870 -15.791  1.00  0.470          H  
ATOM  36921  N   THR C2404      44.172  10.179 -19.515  1.00  0.270          N  
ATOM  36922  CA  THR C2404      44.583  10.276 -20.908  1.00  0.270          C  
ATOM  36923  C   THR C2404      43.650  11.217 -21.677  1.00  0.270          C  
ATOM  36924  O   THR C2404      44.129  12.054 -22.440  1.00  0.260          O  
ATOM  36925  CB  THR C2404      44.599   8.891 -21.586  1.00  0.380          C  
ATOM  36926  OG1 THR C2404      45.535   8.035 -20.901  1.00  0.380          O  
ATOM  36927  CG2 THR C2404      45.017   9.027 -23.054  1.00  0.380          C  
ATOM  36928  H   THR C2404      43.970   9.257 -19.129  1.00  0.320          H  
ATOM  36929  HA  THR C2404      45.591  10.688 -20.943  1.00  0.320          H  
ATOM  36930  HB  THR C2404      43.620   8.450 -21.549  1.00  0.450          H  
ATOM  36931  HG1 THR C2404      45.216   7.874 -19.983  1.00  0.450          H  
ATOM  36932 1HG2 THR C2404      45.024   8.054 -23.503  1.00  0.450          H  
ATOM  36933 2HG2 THR C2404      44.315   9.660 -23.595  1.00  0.450          H  
ATOM  36934 3HG2 THR C2404      46.013   9.463 -23.114  1.00  0.450          H  
ATOM  36935  N   LEU C2405      42.321  11.106 -21.497  1.00  0.270          N  
ATOM  36936  CA  LEU C2405      41.423  12.030 -22.208  1.00  0.270          C  
ATOM  36937  C   LEU C2405      41.725  13.477 -21.828  1.00  0.260          C  
ATOM  36938  O   LEU C2405      41.759  14.364 -22.692  1.00  0.260          O  
ATOM  36939  CB  LEU C2405      39.934  11.814 -21.820  1.00  0.380          C  
ATOM  36940  CG  LEU C2405      39.188  10.555 -22.287  1.00  0.380          C  
ATOM  36941  CD1 LEU C2405      37.852  10.467 -21.573  1.00  0.380          C  
ATOM  36942  CD2 LEU C2405      38.918  10.641 -23.749  1.00  0.380          C  
ATOM  36943  H   LEU C2405      41.959  10.339 -20.918  1.00  0.320          H  
ATOM  36944  HA  LEU C2405      41.572  11.910 -23.277  1.00  0.320          H  
ATOM  36945 1HB  LEU C2405      39.873  11.828 -20.734  1.00  0.450          H  
ATOM  36946 2HB  LEU C2405      39.371  12.672 -22.187  1.00  0.450          H  
ATOM  36947  HG  LEU C2405      39.785   9.667 -22.059  1.00  0.450          H  
ATOM  36948 1HD1 LEU C2405      37.321   9.581 -21.916  1.00  0.450          H  
ATOM  36949 2HD1 LEU C2405      38.015  10.407 -20.497  1.00  0.450          H  
ATOM  36950 3HD1 LEU C2405      37.255  11.349 -21.798  1.00  0.450          H  
ATOM  36951 1HD2 LEU C2405      38.390   9.752 -24.061  1.00  0.450          H  
ATOM  36952 2HD2 LEU C2405      38.310  11.516 -23.966  1.00  0.450          H  
ATOM  36953 3HD2 LEU C2405      39.842  10.715 -24.269  1.00  0.450          H  
ATOM  36954  N   LEU C2406      41.962  13.717 -20.536  1.00  0.260          N  
ATOM  36955  CA  LEU C2406      42.235  15.069 -20.082  1.00  0.270          C  
ATOM  36956  C   LEU C2406      43.565  15.587 -20.636  1.00  0.260          C  
ATOM  36957  O   LEU C2406      43.636  16.718 -21.138  1.00  0.250          O  
ATOM  36958  CB  LEU C2406      42.265  15.079 -18.546  1.00  0.370          C  
ATOM  36959  CG  LEU C2406      40.910  14.776 -17.822  1.00  0.370          C  
ATOM  36960  CD1 LEU C2406      41.176  14.587 -16.334  1.00  0.370          C  
ATOM  36961  CD2 LEU C2406      39.912  15.909 -18.044  1.00  0.370          C  
ATOM  36962  H   LEU C2406      41.883  12.940 -19.867  1.00  0.310          H  
ATOM  36963  HA  LEU C2406      41.449  15.721 -20.448  1.00  0.320          H  
ATOM  36964 1HB  LEU C2406      42.983  14.332 -18.216  1.00  0.450          H  
ATOM  36965 2HB  LEU C2406      42.615  16.054 -18.214  1.00  0.450          H  
ATOM  36966  HG  LEU C2406      40.491  13.847 -18.211  1.00  0.450          H  
ATOM  36967 1HD1 LEU C2406      40.241  14.355 -15.825  1.00  0.450          H  
ATOM  36968 2HD1 LEU C2406      41.875  13.766 -16.193  1.00  0.450          H  
ATOM  36969 3HD1 LEU C2406      41.599  15.499 -15.918  1.00  0.450          H  
ATOM  36970 1HD2 LEU C2406      38.983  15.671 -17.527  1.00  0.450          H  
ATOM  36971 2HD2 LEU C2406      40.319  16.839 -17.648  1.00  0.450          H  
ATOM  36972 3HD2 LEU C2406      39.704  16.029 -19.101  1.00  0.450          H  
ATOM  36973  N   GLU C2407      44.612  14.750 -20.594  1.00  0.270          N  
ATOM  36974  CA  GLU C2407      45.908  15.157 -21.110  1.00  0.270          C  
ATOM  36975  C   GLU C2407      45.818  15.414 -22.596  1.00  0.260          C  
ATOM  36976  O   GLU C2407      46.436  16.355 -23.103  1.00  0.260          O  
ATOM  36977  CB  GLU C2407      47.004  14.131 -20.827  1.00  0.380          C  
ATOM  36978  CG  GLU C2407      48.412  14.613 -21.256  1.00  0.380          C  
ATOM  36979  CD  GLU C2407      49.522  13.677 -20.874  1.00  0.380          C  
ATOM  36980  OE1 GLU C2407      49.244  12.635 -20.342  1.00  0.380          O  
ATOM  36981  OE2 GLU C2407      50.658  14.006 -21.117  1.00  0.380          O  
ATOM  36982  H   GLU C2407      44.506  13.829 -20.161  1.00  0.320          H  
ATOM  36983  HA  GLU C2407      46.190  16.087 -20.625  1.00  0.320          H  
ATOM  36984 1HB  GLU C2407      47.021  13.899 -19.762  1.00  0.450          H  
ATOM  36985 2HB  GLU C2407      46.779  13.204 -21.362  1.00  0.450          H  
ATOM  36986 1HG  GLU C2407      48.425  14.727 -22.338  1.00  0.450          H  
ATOM  36987 2HG  GLU C2407      48.598  15.593 -20.819  1.00  0.450          H  
ATOM  36988  N   ALA C2408      45.082  14.557 -23.313  1.00  0.250          N  
ATOM  36989  CA  ALA C2408      44.959  14.719 -24.739  1.00  0.240          C  
ATOM  36990  C   ALA C2408      44.338  16.059 -25.052  1.00  0.240          C  
ATOM  36991  O   ALA C2408      44.841  16.763 -25.924  1.00  0.250          O  
ATOM  36992  CB  ALA C2408      44.133  13.601 -25.341  1.00  0.340          C  
ATOM  36993  H   ALA C2408      44.622  13.765 -22.861  1.00  0.300          H  
ATOM  36994  HA  ALA C2408      45.955  14.694 -25.166  1.00  0.290          H  
ATOM  36995 1HB  ALA C2408      44.064  13.730 -26.419  1.00  0.410          H  
ATOM  36996 2HB  ALA C2408      44.608  12.642 -25.116  1.00  0.410          H  
ATOM  36997 3HB  ALA C2408      43.138  13.624 -24.904  1.00  0.410          H  
ATOM  36998  N   MET C2409      43.311  16.482 -24.314  1.00  0.250          N  
ATOM  36999  CA  MET C2409      42.775  17.795 -24.626  1.00  0.270          C  
ATOM  37000  C   MET C2409      43.722  18.937 -24.303  1.00  0.280          C  
ATOM  37001  O   MET C2409      43.692  19.960 -24.996  1.00  0.300          O  
ATOM  37002  CB  MET C2409      41.396  18.010 -24.040  1.00  0.370          C  
ATOM  37003  CG  MET C2409      40.320  17.229 -24.762  1.00  0.370          C  
ATOM  37004  SD  MET C2409      40.352  17.558 -26.575  1.00  0.370          S  
ATOM  37005  CE  MET C2409      40.074  19.337 -26.723  1.00  0.370          C  
ATOM  37006  H   MET C2409      42.877  15.866 -23.611  1.00  0.300          H  
ATOM  37007  HA  MET C2409      42.659  17.827 -25.704  1.00  0.320          H  
ATOM  37008 1HB  MET C2409      41.406  17.666 -23.001  1.00  0.440          H  
ATOM  37009 2HB  MET C2409      41.145  19.066 -24.032  1.00  0.440          H  
ATOM  37010 1HG  MET C2409      40.476  16.160 -24.597  1.00  0.440          H  
ATOM  37011 2HG  MET C2409      39.335  17.501 -24.375  1.00  0.440          H  
ATOM  37012 1HE  MET C2409      40.051  19.615 -27.778  1.00  0.440          H  
ATOM  37013 2HE  MET C2409      39.129  19.615 -26.260  1.00  0.440          H  
ATOM  37014 3HE  MET C2409      40.883  19.880 -26.233  1.00  0.440          H  
ATOM  37015  N   LEU C2410      44.569  18.784 -23.281  1.00  0.280          N  
ATOM  37016  CA  LEU C2410      45.546  19.832 -22.998  1.00  0.280          C  
ATOM  37017  C   LEU C2410      46.533  19.933 -24.171  1.00  0.270          C  
ATOM  37018  O   LEU C2410      46.922  21.034 -24.581  1.00  0.280          O  
ATOM  37019  CB  LEU C2410      46.311  19.533 -21.699  1.00  0.390          C  
ATOM  37020  CG  LEU C2410      45.502  19.604 -20.370  1.00  0.390          C  
ATOM  37021  CD1 LEU C2410      46.374  19.077 -19.231  1.00  0.390          C  
ATOM  37022  CD2 LEU C2410      45.067  21.045 -20.083  1.00  0.390          C  
ATOM  37023  H   LEU C2410      44.490  17.950 -22.687  1.00  0.340          H  
ATOM  37024  HA  LEU C2410      45.028  20.781 -22.917  1.00  0.340          H  
ATOM  37025 1HB  LEU C2410      46.724  18.529 -21.776  1.00  0.470          H  
ATOM  37026 2HB  LEU C2410      47.140  20.233 -21.621  1.00  0.470          H  
ATOM  37027  HG  LEU C2410      44.620  18.968 -20.449  1.00  0.470          H  
ATOM  37028 1HD1 LEU C2410      45.810  19.108 -18.299  1.00  0.470          H  
ATOM  37029 2HD1 LEU C2410      46.668  18.053 -19.437  1.00  0.470          H  
ATOM  37030 3HD1 LEU C2410      47.264  19.696 -19.137  1.00  0.470          H  
ATOM  37031 1HD2 LEU C2410      44.508  21.068 -19.149  1.00  0.470          H  
ATOM  37032 2HD2 LEU C2410      45.947  21.683 -19.996  1.00  0.470          H  
ATOM  37033 3HD2 LEU C2410      44.432  21.417 -20.879  1.00  0.470          H  
ATOM  37034  N   LEU C2411      46.919  18.779 -24.726  1.00  0.260          N  
ATOM  37035  CA  LEU C2411      47.812  18.741 -25.879  1.00  0.250          C  
ATOM  37036  C   LEU C2411      47.151  19.340 -27.121  1.00  0.240          C  
ATOM  37037  O   LEU C2411      47.809  20.055 -27.888  1.00  0.250          O  
ATOM  37038  CB  LEU C2411      48.261  17.301 -26.118  1.00  0.350          C  
ATOM  37039  CG  LEU C2411      49.214  16.725 -25.029  1.00  0.350          C  
ATOM  37040  CD1 LEU C2411      49.355  15.253 -25.215  1.00  0.350          C  
ATOM  37041  CD2 LEU C2411      50.602  17.375 -25.144  1.00  0.350          C  
ATOM  37042  H   LEU C2411      46.610  17.902 -24.288  1.00  0.310          H  
ATOM  37043  HA  LEU C2411      48.676  19.353 -25.653  1.00  0.300          H  
ATOM  37044 1HB  LEU C2411      47.380  16.669 -26.155  1.00  0.420          H  
ATOM  37045 2HB  LEU C2411      48.756  17.246 -27.077  1.00  0.420          H  
ATOM  37046  HG  LEU C2411      48.792  16.912 -24.040  1.00  0.420          H  
ATOM  37047 1HD1 LEU C2411      50.016  14.851 -24.447  1.00  0.420          H  
ATOM  37048 2HD1 LEU C2411      48.386  14.768 -25.135  1.00  0.420          H  
ATOM  37049 3HD1 LEU C2411      49.774  15.073 -26.169  1.00  0.420          H  
ATOM  37050 1HD2 LEU C2411      51.253  16.950 -24.380  1.00  0.420          H  
ATOM  37051 2HD2 LEU C2411      51.022  17.173 -26.130  1.00  0.420          H  
ATOM  37052 3HD2 LEU C2411      50.545  18.445 -24.995  1.00  0.420          H  
ATOM  37053  N   VAL C2412      45.850  19.087 -27.305  1.00  0.240          N  
ATOM  37054  CA  VAL C2412      45.130  19.666 -28.429  1.00  0.240          C  
ATOM  37055  C   VAL C2412      45.145  21.173 -28.267  1.00  0.250          C  
ATOM  37056  O   VAL C2412      45.447  21.893 -29.216  1.00  0.260          O  
ATOM  37057  CB  VAL C2412      43.673  19.166 -28.505  1.00  0.340          C  
ATOM  37058  CG1 VAL C2412      42.884  19.964 -29.572  1.00  0.340          C  
ATOM  37059  CG2 VAL C2412      43.658  17.664 -28.836  1.00  0.340          C  
ATOM  37060  H   VAL C2412      45.384  18.436 -26.665  1.00  0.290          H  
ATOM  37061  HA  VAL C2412      45.645  19.400 -29.353  1.00  0.290          H  
ATOM  37062  HB  VAL C2412      43.196  19.327 -27.542  1.00  0.400          H  
ATOM  37063 1HG1 VAL C2412      41.865  19.608 -29.600  1.00  0.400          H  
ATOM  37064 2HG1 VAL C2412      42.875  21.022 -29.324  1.00  0.400          H  
ATOM  37065 3HG1 VAL C2412      43.341  19.831 -30.546  1.00  0.400          H  
ATOM  37066 1HG2 VAL C2412      42.642  17.310 -28.855  1.00  0.400          H  
ATOM  37067 2HG2 VAL C2412      44.119  17.483 -29.787  1.00  0.400          H  
ATOM  37068 3HG2 VAL C2412      44.193  17.121 -28.101  1.00  0.400          H  
ATOM  37069  N   PHE C2413      44.854  21.663 -27.053  1.00  0.250          N  
ATOM  37070  CA  PHE C2413      44.850  23.095 -26.788  1.00  0.280          C  
ATOM  37071  C   PHE C2413      46.175  23.690 -27.239  1.00  0.290          C  
ATOM  37072  O   PHE C2413      46.190  24.692 -27.951  1.00  0.300          O  
ATOM  37073  CB  PHE C2413      44.666  23.379 -25.286  1.00  0.380          C  
ATOM  37074  CG  PHE C2413      44.670  24.841 -24.900  1.00  0.380          C  
ATOM  37075  CD1 PHE C2413      43.482  25.547 -24.784  1.00  0.380          C  
ATOM  37076  CD2 PHE C2413      45.867  25.523 -24.683  1.00  0.380          C  
ATOM  37077  CE1 PHE C2413      43.483  26.888 -24.458  1.00  0.380          C  
ATOM  37078  CE2 PHE C2413      45.869  26.855 -24.365  1.00  0.380          C  
ATOM  37079  CZ  PHE C2413      44.683  27.538 -24.251  1.00  0.380          C  
ATOM  37080  H   PHE C2413      44.585  21.022 -26.301  1.00  0.300          H  
ATOM  37081  HA  PHE C2413      44.039  23.558 -27.348  1.00  0.340          H  
ATOM  37082 1HB  PHE C2413      43.726  22.938 -24.954  1.00  0.460          H  
ATOM  37083 2HB  PHE C2413      45.447  22.897 -24.731  1.00  0.460          H  
ATOM  37084  HD1 PHE C2413      42.543  25.030 -24.955  1.00  0.460          H  
ATOM  37085  HD2 PHE C2413      46.814  24.992 -24.770  1.00  0.460          H  
ATOM  37086  HE1 PHE C2413      42.538  27.428 -24.373  1.00  0.460          H  
ATOM  37087  HE2 PHE C2413      46.814  27.374 -24.203  1.00  0.460          H  
ATOM  37088  HZ  PHE C2413      44.702  28.583 -24.000  1.00  0.460          H  
ATOM  37089  N   ALA C2414      47.295  23.082 -26.820  1.00  0.280          N  
ATOM  37090  CA  ALA C2414      48.608  23.603 -27.173  1.00  0.290          C  
ATOM  37091  C   ALA C2414      48.840  23.672 -28.688  1.00  0.290          C  
ATOM  37092  O   ALA C2414      49.373  24.677 -29.183  1.00  0.300          O  
ATOM  37093  CB  ALA C2414      49.676  22.730 -26.541  1.00  0.400          C  
ATOM  37094  H   ALA C2414      47.218  22.262 -26.207  1.00  0.340          H  
ATOM  37095  HA  ALA C2414      48.684  24.612 -26.774  1.00  0.350          H  
ATOM  37096 1HB  ALA C2414      50.660  23.134 -26.767  1.00  0.480          H  
ATOM  37097 2HB  ALA C2414      49.526  22.706 -25.461  1.00  0.480          H  
ATOM  37098 3HB  ALA C2414      49.596  21.719 -26.939  1.00  0.480          H  
ATOM  37099  N   VAL C2415      48.408  22.647 -29.436  1.00  0.270          N  
ATOM  37100  CA  VAL C2415      48.579  22.682 -30.890  1.00  0.270          C  
ATOM  37101  C   VAL C2415      47.700  23.769 -31.488  1.00  0.260          C  
ATOM  37102  O   VAL C2415      48.129  24.502 -32.388  1.00  0.270          O  
ATOM  37103  CB  VAL C2415      48.257  21.331 -31.573  1.00  0.380          C  
ATOM  37104  CG1 VAL C2415      48.302  21.481 -33.143  1.00  0.380          C  
ATOM  37105  CG2 VAL C2415      49.266  20.285 -31.130  1.00  0.380          C  
ATOM  37106  H   VAL C2415      48.018  21.819 -28.964  1.00  0.320          H  
ATOM  37107  HA  VAL C2415      49.619  22.925 -31.104  1.00  0.320          H  
ATOM  37108  HB  VAL C2415      47.245  21.021 -31.290  1.00  0.450          H  
ATOM  37109 1HG1 VAL C2415      48.059  20.528 -33.602  1.00  0.450          H  
ATOM  37110 2HG1 VAL C2415      47.591  22.218 -33.491  1.00  0.450          H  
ATOM  37111 3HG1 VAL C2415      49.302  21.788 -33.449  1.00  0.450          H  
ATOM  37112 1HG2 VAL C2415      49.041  19.350 -31.604  1.00  0.450          H  
ATOM  37113 2HG2 VAL C2415      50.268  20.600 -31.417  1.00  0.450          H  
ATOM  37114 3HG2 VAL C2415      49.224  20.163 -30.049  1.00  0.450          H  
ATOM  37115  N   MET C2416      46.450  23.840 -31.037  1.00  0.260          N  
ATOM  37116  CA  MET C2416      45.539  24.825 -31.571  1.00  0.260          C  
ATOM  37117  C   MET C2416      46.070  26.213 -31.288  1.00  0.280          C  
ATOM  37118  O   MET C2416      45.969  27.087 -32.141  1.00  0.280          O  
ATOM  37119  CB  MET C2416      44.145  24.653 -30.978  1.00  0.360          C  
ATOM  37120  CG  MET C2416      43.408  23.374 -31.317  1.00  0.360          C  
ATOM  37121  SD  MET C2416      43.190  23.120 -33.002  1.00  0.360          S  
ATOM  37122  CE  MET C2416      44.465  21.912 -33.245  1.00  0.360          C  
ATOM  37123  H   MET C2416      46.138  23.194 -30.308  1.00  0.310          H  
ATOM  37124  HA  MET C2416      45.487  24.711 -32.651  1.00  0.310          H  
ATOM  37125 1HB  MET C2416      44.253  24.606 -29.906  1.00  0.440          H  
ATOM  37126 2HB  MET C2416      43.517  25.510 -31.223  1.00  0.440          H  
ATOM  37127 1HG  MET C2416      43.971  22.546 -30.944  1.00  0.440          H  
ATOM  37128 2HG  MET C2416      42.444  23.363 -30.831  1.00  0.440          H  
ATOM  37129 1HE  MET C2416      44.498  21.602 -34.269  1.00  0.440          H  
ATOM  37130 2HE  MET C2416      45.408  22.316 -32.978  1.00  0.440          H  
ATOM  37131 3HE  MET C2416      44.250  21.058 -32.620  1.00  0.440          H  
ATOM  37132  N   TYR C2417      46.659  26.430 -30.110  1.00  0.300          N  
ATOM  37133  CA  TYR C2417      47.206  27.733 -29.793  1.00  0.310          C  
ATOM  37134  C   TYR C2417      48.358  28.059 -30.748  1.00  0.320          C  
ATOM  37135  O   TYR C2417      48.404  29.139 -31.328  1.00  0.330          O  
ATOM  37136  CB  TYR C2417      47.645  27.835 -28.337  1.00  0.430          C  
ATOM  37137  CG  TYR C2417      48.044  29.250 -27.974  1.00  0.430          C  
ATOM  37138  CD1 TYR C2417      47.041  30.189 -27.732  1.00  0.430          C  
ATOM  37139  CD2 TYR C2417      49.371  29.623 -27.888  1.00  0.430          C  
ATOM  37140  CE1 TYR C2417      47.368  31.483 -27.413  1.00  0.430          C  
ATOM  37141  CE2 TYR C2417      49.691  30.927 -27.559  1.00  0.430          C  
ATOM  37142  CZ  TYR C2417      48.697  31.851 -27.327  1.00  0.430          C  
ATOM  37143  OH  TYR C2417      49.024  33.146 -26.995  1.00  0.430          O  
ATOM  37144  H   TYR C2417      46.678  25.689 -29.405  1.00  0.360          H  
ATOM  37145  HA  TYR C2417      46.426  28.472 -29.953  1.00  0.370          H  
ATOM  37146 1HB  TYR C2417      46.836  27.518 -27.681  1.00  0.520          H  
ATOM  37147 2HB  TYR C2417      48.492  27.173 -28.161  1.00  0.520          H  
ATOM  37148  HD1 TYR C2417      45.994  29.897 -27.798  1.00  0.520          H  
ATOM  37149  HD2 TYR C2417      50.160  28.894 -28.076  1.00  0.520          H  
ATOM  37150  HE1 TYR C2417      46.586  32.213 -27.226  1.00  0.520          H  
ATOM  37151  HE2 TYR C2417      50.732  31.230 -27.481  1.00  0.520          H  
ATOM  37152  HH  TYR C2417      49.978  33.232 -26.936  1.00  0.520          H  
ATOM  37153  N   LEU C2418      49.282  27.115 -30.968  1.00  0.320          N  
ATOM  37154  CA  LEU C2418      50.404  27.367 -31.876  1.00  0.350          C  
ATOM  37155  C   LEU C2418      49.953  27.902 -33.237  1.00  0.340          C  
ATOM  37156  O   LEU C2418      50.567  28.819 -33.796  1.00  0.390          O  
ATOM  37157  CB  LEU C2418      51.195  26.066 -32.097  1.00  0.480          C  
ATOM  37158  CG  LEU C2418      52.379  26.104 -33.109  1.00  0.480          C  
ATOM  37159  CD1 LEU C2418      53.469  27.076 -32.652  1.00  0.480          C  
ATOM  37160  CD2 LEU C2418      52.925  24.687 -33.266  1.00  0.480          C  
ATOM  37161  H   LEU C2418      49.224  26.221 -30.466  1.00  0.380          H  
ATOM  37162  HA  LEU C2418      51.041  28.100 -31.401  1.00  0.420          H  
ATOM  37163 1HB  LEU C2418      51.583  25.739 -31.133  1.00  0.570          H  
ATOM  37164 2HB  LEU C2418      50.502  25.307 -32.445  1.00  0.570          H  
ATOM  37165  HG  LEU C2418      52.013  26.445 -34.069  1.00  0.570          H  
ATOM  37166 1HD1 LEU C2418      54.275  27.082 -33.382  1.00  0.570          H  
ATOM  37167 2HD1 LEU C2418      53.060  28.065 -32.583  1.00  0.570          H  
ATOM  37168 3HD1 LEU C2418      53.860  26.769 -31.686  1.00  0.570          H  
ATOM  37169 1HD2 LEU C2418      53.737  24.687 -33.991  1.00  0.570          H  
ATOM  37170 2HD2 LEU C2418      53.294  24.329 -32.305  1.00  0.570          H  
ATOM  37171 3HD2 LEU C2418      52.129  24.032 -33.614  1.00  0.570          H  
ATOM  37172  N   PHE C2419      48.912  27.296 -33.790  1.00  0.290          N  
ATOM  37173  CA  PHE C2419      48.380  27.710 -35.076  1.00  0.290          C  
ATOM  37174  C   PHE C2419      47.392  28.896 -35.058  1.00  0.270          C  
ATOM  37175  O   PHE C2419      47.486  29.770 -35.923  1.00  0.290          O  
ATOM  37176  CB  PHE C2419      47.778  26.503 -35.754  1.00  0.410          C  
ATOM  37177  CG  PHE C2419      48.809  25.587 -36.349  1.00  0.410          C  
ATOM  37178  CD1 PHE C2419      49.421  24.624 -35.576  1.00  0.410          C  
ATOM  37179  CD2 PHE C2419      49.141  25.663 -37.701  1.00  0.410          C  
ATOM  37180  CE1 PHE C2419      50.339  23.781 -36.116  1.00  0.410          C  
ATOM  37181  CE2 PHE C2419      50.063  24.806 -38.248  1.00  0.410          C  
ATOM  37182  CZ  PHE C2419      50.664  23.864 -37.450  1.00  0.410          C  
ATOM  37183  H   PHE C2419      48.505  26.494 -33.292  1.00  0.350          H  
ATOM  37184  HA  PHE C2419      49.230  28.016 -35.683  1.00  0.350          H  
ATOM  37185 1HB  PHE C2419      47.219  25.938 -35.011  1.00  0.490          H  
ATOM  37186 2HB  PHE C2419      47.088  26.813 -36.530  1.00  0.490          H  
ATOM  37187  HD1 PHE C2419      49.172  24.541 -34.525  1.00  0.490          H  
ATOM  37188  HD2 PHE C2419      48.658  26.402 -38.327  1.00  0.490          H  
ATOM  37189  HE1 PHE C2419      50.812  23.043 -35.484  1.00  0.490          H  
ATOM  37190  HE2 PHE C2419      50.315  24.872 -39.308  1.00  0.490          H  
ATOM  37191  HZ  PHE C2419      51.399  23.183 -37.872  1.00  0.490          H  
ATOM  37192  N   MET C2420      46.455  28.943 -34.098  1.00  0.260          N  
ATOM  37193  CA  MET C2420      45.426  29.996 -34.038  1.00  0.260          C  
ATOM  37194  C   MET C2420      45.978  31.275 -33.390  1.00  0.260          C  
ATOM  37195  O   MET C2420      45.558  32.387 -33.711  1.00  0.250          O  
ATOM  37196  CB  MET C2420      44.198  29.478 -33.283  1.00  0.360          C  
ATOM  37197  CG  MET C2420      43.449  28.333 -34.010  1.00  0.360          C  
ATOM  37198  SD  MET C2420      42.016  27.703 -33.089  1.00  0.360          S  
ATOM  37199  CE  MET C2420      41.411  26.384 -34.151  1.00  0.360          C  
ATOM  37200  H   MET C2420      46.428  28.217 -33.392  1.00  0.310          H  
ATOM  37201  HA  MET C2420      45.123  30.245 -35.055  1.00  0.310          H  
ATOM  37202 1HB  MET C2420      44.485  29.136 -32.288  1.00  0.440          H  
ATOM  37203 2HB  MET C2420      43.493  30.296 -33.160  1.00  0.440          H  
ATOM  37204 1HG  MET C2420      43.109  28.688 -34.992  1.00  0.440          H  
ATOM  37205 2HG  MET C2420      44.145  27.509 -34.169  1.00  0.440          H  
ATOM  37206 1HE  MET C2420      40.525  25.936 -33.711  1.00  0.440          H  
ATOM  37207 2HE  MET C2420      41.163  26.790 -35.136  1.00  0.440          H  
ATOM  37208 3HE  MET C2420      42.175  25.631 -34.262  1.00  0.440          H  
ATOM  37209  N   GLN C2421      46.931  31.104 -32.466  1.00  0.280          N  
ATOM  37210  CA  GLN C2421      47.648  32.169 -31.775  1.00  0.280          C  
ATOM  37211  C   GLN C2421      46.715  33.148 -31.077  1.00  0.260          C  
ATOM  37212  O   GLN C2421      46.953  34.365 -31.047  1.00  0.360          O  
ATOM  37213  CB  GLN C2421      48.479  32.829 -32.858  1.00  0.390          C  
ATOM  37214  CG  GLN C2421      49.304  31.813 -33.538  1.00  0.390          C  
ATOM  37215  CD  GLN C2421      49.972  32.229 -34.755  1.00  0.390          C  
ATOM  37216  OE1 GLN C2421      49.940  33.383 -35.232  1.00  0.390          O  
ATOM  37217  NE2 GLN C2421      50.602  31.238 -35.338  1.00  0.390          N  
ATOM  37218  H   GLN C2421      47.232  30.166 -32.227  1.00  0.340          H  
ATOM  37219  HA  GLN C2421      48.303  31.714 -31.030  1.00  0.340          H  
ATOM  37220 1HB  GLN C2421      47.863  33.368 -33.573  1.00  0.470          H  
ATOM  37221 2HB  GLN C2421      49.171  33.510 -32.405  1.00  0.470          H  
ATOM  37222 1HG  GLN C2421      50.014  31.465 -32.841  1.00  0.470          H  
ATOM  37223 2HG  GLN C2421      48.719  30.981 -33.832  1.00  0.470          H  
ATOM  37224 1HE2 GLN C2421      51.079  31.380 -36.206  1.00  0.470          H  
ATOM  37225 2HE2 GLN C2421      50.579  30.309 -34.895  1.00  0.470          H  
ATOM  37226  N   ASN C2422      45.659  32.595 -30.493  1.00  0.240          N  
ATOM  37227  CA  ASN C2422      44.641  33.362 -29.813  1.00  0.280          C  
ATOM  37228  C   ASN C2422      43.844  32.514 -28.840  1.00  0.240          C  
ATOM  37229  O   ASN C2422      43.267  31.493 -29.226  1.00  0.250          O  
ATOM  37230  CB  ASN C2422      43.740  34.004 -30.849  1.00  0.380          C  
ATOM  37231  CG  ASN C2422      42.700  34.854 -30.268  1.00  0.380          C  
ATOM  37232  OD1 ASN C2422      41.612  34.365 -29.903  1.00  0.380          O  
ATOM  37233  ND2 ASN C2422      42.986  36.127 -30.151  1.00  0.380          N  
ATOM  37234  H   ASN C2422      45.565  31.589 -30.545  1.00  0.290          H  
ATOM  37235  HA  ASN C2422      45.132  34.147 -29.235  1.00  0.340          H  
ATOM  37236 1HB  ASN C2422      44.343  34.612 -31.525  1.00  0.450          H  
ATOM  37237 2HB  ASN C2422      43.276  33.233 -31.452  1.00  0.450          H  
ATOM  37238 1HD2 ASN C2422      42.318  36.758 -29.757  1.00  0.450          H  
ATOM  37239 2HD2 ASN C2422      43.884  36.464 -30.441  1.00  0.450          H  
ATOM  37240  N   PHE C2423      43.808  32.911 -27.571  1.00  0.220          N  
ATOM  37241  CA  PHE C2423      43.089  32.115 -26.583  1.00  0.200          C  
ATOM  37242  C   PHE C2423      41.632  31.861 -26.924  1.00  0.240          C  
ATOM  37243  O   PHE C2423      41.197  30.709 -26.920  1.00  0.290          O  
ATOM  37244  CB  PHE C2423      43.133  32.750 -25.202  1.00  0.290          C  
ATOM  37245  CG  PHE C2423      42.246  32.014 -24.239  1.00  0.290          C  
ATOM  37246  CD1 PHE C2423      42.641  30.809 -23.710  1.00  0.290          C  
ATOM  37247  CD2 PHE C2423      41.009  32.527 -23.871  1.00  0.290          C  
ATOM  37248  CE1 PHE C2423      41.829  30.118 -22.842  1.00  0.290          C  
ATOM  37249  CE2 PHE C2423      40.201  31.845 -23.006  1.00  0.290          C  
ATOM  37250  CZ  PHE C2423      40.609  30.636 -22.491  1.00  0.290          C  
ATOM  37251  H   PHE C2423      44.295  33.754 -27.294  1.00  0.260          H  
ATOM  37252  HA  PHE C2423      43.587  31.147 -26.519  1.00  0.240          H  
ATOM  37253 1HB  PHE C2423      44.151  32.734 -24.816  1.00  0.350          H  
ATOM  37254 2HB  PHE C2423      42.807  33.785 -25.251  1.00  0.350          H  
ATOM  37255  HD1 PHE C2423      43.601  30.412 -23.993  1.00  0.350          H  
ATOM  37256  HD2 PHE C2423      40.680  33.481 -24.278  1.00  0.350          H  
ATOM  37257  HE1 PHE C2423      42.154  29.162 -22.431  1.00  0.350          H  
ATOM  37258  HE2 PHE C2423      39.234  32.258 -22.725  1.00  0.350          H  
ATOM  37259  HZ  PHE C2423      39.964  30.094 -21.803  1.00  0.350          H  
ATOM  37260  N   ARG C2424      40.860  32.905 -27.229  1.00  0.250          N  
ATOM  37261  CA  ARG C2424      39.456  32.644 -27.509  1.00  0.300          C  
ATOM  37262  C   ARG C2424      39.283  31.719 -28.710  1.00  0.290          C  
ATOM  37263  O   ARG C2424      38.397  30.870 -28.711  1.00  0.330          O  
ATOM  37264  CB  ARG C2424      38.653  33.908 -27.708  1.00  0.400          C  
ATOM  37265  CG  ARG C2424      38.428  34.727 -26.447  1.00  0.400          C  
ATOM  37266  CD  ARG C2424      37.337  35.722 -26.644  1.00  0.400          C  
ATOM  37267  NE  ARG C2424      37.613  36.665 -27.711  1.00  0.400          N  
ATOM  37268  CZ  ARG C2424      38.262  37.851 -27.593  1.00  0.400          C  
ATOM  37269  NH1 ARG C2424      38.725  38.263 -26.422  1.00  0.400          N  
ATOM  37270  NH2 ARG C2424      38.428  38.606 -28.667  1.00  0.400          N  
ATOM  37271  H   ARG C2424      41.234  33.842 -27.234  1.00  0.300          H  
ATOM  37272  HA  ARG C2424      39.035  32.142 -26.638  1.00  0.360          H  
ATOM  37273 1HB  ARG C2424      39.147  34.543 -28.444  1.00  0.480          H  
ATOM  37274 2HB  ARG C2424      37.688  33.659 -28.098  1.00  0.480          H  
ATOM  37275 1HG  ARG C2424      38.148  34.060 -25.632  1.00  0.480          H  
ATOM  37276 2HG  ARG C2424      39.344  35.254 -26.191  1.00  0.480          H  
ATOM  37277 1HD  ARG C2424      36.425  35.190 -26.907  1.00  0.480          H  
ATOM  37278 2HD  ARG C2424      37.167  36.272 -25.723  1.00  0.480          H  
ATOM  37279  HE  ARG C2424      37.285  36.381 -28.652  1.00  0.480          H  
ATOM  37280 1HH1 ARG C2424      38.599  37.699 -25.597  1.00  0.480          H  
ATOM  37281 2HH1 ARG C2424      39.203  39.151 -26.351  1.00  0.480          H  
ATOM  37282 1HH2 ARG C2424      38.063  38.298 -29.562  1.00  0.480          H  
ATOM  37283 2HH2 ARG C2424      38.903  39.490 -28.597  1.00  0.480          H  
ATOM  37284  N   ALA C2425      40.105  31.866 -29.749  1.00  0.270          N  
ATOM  37285  CA  ALA C2425      39.983  30.947 -30.876  1.00  0.260          C  
ATOM  37286  C   ALA C2425      40.290  29.500 -30.464  1.00  0.250          C  
ATOM  37287  O   ALA C2425      39.560  28.571 -30.811  1.00  0.270          O  
ATOM  37288  CB  ALA C2425      40.933  31.353 -31.983  1.00  0.370          C  
ATOM  37289  H   ALA C2425      40.788  32.626 -29.758  1.00  0.320          H  
ATOM  37290  HA  ALA C2425      38.958  30.988 -31.231  1.00  0.310          H  
ATOM  37291 1HB  ALA C2425      40.822  30.679 -32.834  1.00  0.440          H  
ATOM  37292 2HB  ALA C2425      40.724  32.371 -32.303  1.00  0.440          H  
ATOM  37293 3HB  ALA C2425      41.949  31.297 -31.608  1.00  0.440          H  
ATOM  37294  N   THR C2426      41.325  29.327 -29.632  1.00  0.250          N  
ATOM  37295  CA  THR C2426      41.812  28.031 -29.141  1.00  0.260          C  
ATOM  37296  C   THR C2426      40.708  27.359 -28.317  1.00  0.240          C  
ATOM  37297  O   THR C2426      40.477  26.135 -28.375  1.00  0.240          O  
ATOM  37298  CB  THR C2426      43.076  28.236 -28.282  1.00  0.360          C  
ATOM  37299  OG1 THR C2426      44.068  28.922 -29.058  1.00  0.360          O  
ATOM  37300  CG2 THR C2426      43.639  26.914 -27.912  1.00  0.360          C  
ATOM  37301  H   THR C2426      41.876  30.152 -29.388  1.00  0.300          H  
ATOM  37302  HA  THR C2426      42.054  27.398 -29.992  1.00  0.310          H  
ATOM  37303  HB  THR C2426      42.839  28.804 -27.388  1.00  0.430          H  
ATOM  37304  HG1 THR C2426      43.803  29.857 -29.136  1.00  0.430          H  
ATOM  37305 1HG2 THR C2426      44.537  27.050 -27.325  1.00  0.430          H  
ATOM  37306 2HG2 THR C2426      42.918  26.348 -27.345  1.00  0.430          H  
ATOM  37307 3HG2 THR C2426      43.876  26.395 -28.796  1.00  0.430          H  
ATOM  37308  N   LEU C2427      40.037  28.193 -27.547  1.00  0.240          N  
ATOM  37309  CA  LEU C2427      38.946  27.832 -26.685  1.00  0.250          C  
ATOM  37310  C   LEU C2427      37.795  27.164 -27.447  1.00  0.240          C  
ATOM  37311  O   LEU C2427      37.019  26.423 -26.846  1.00  0.340          O  
ATOM  37312  CB  LEU C2427      38.427  29.071 -25.939  1.00  0.350          C  
ATOM  37313  CG  LEU C2427      37.340  28.870 -24.867  1.00  0.350          C  
ATOM  37314  CD1 LEU C2427      37.842  27.954 -23.737  1.00  0.350          C  
ATOM  37315  CD2 LEU C2427      36.943  30.234 -24.332  1.00  0.350          C  
ATOM  37316  H   LEU C2427      40.361  29.164 -27.535  1.00  0.290          H  
ATOM  37317  HA  LEU C2427      39.347  27.146 -25.956  1.00  0.300          H  
ATOM  37318 1HB  LEU C2427      39.276  29.580 -25.476  1.00  0.420          H  
ATOM  37319 2HB  LEU C2427      38.002  29.733 -26.667  1.00  0.420          H  
ATOM  37320  HG  LEU C2427      36.481  28.411 -25.317  1.00  0.420          H  
ATOM  37321 1HD1 LEU C2427      37.052  27.834 -22.996  1.00  0.420          H  
ATOM  37322 2HD1 LEU C2427      38.100  26.976 -24.128  1.00  0.420          H  
ATOM  37323 3HD1 LEU C2427      38.715  28.399 -23.269  1.00  0.420          H  
ATOM  37324 1HD2 LEU C2427      36.156  30.118 -23.585  1.00  0.420          H  
ATOM  37325 2HD2 LEU C2427      37.799  30.705 -23.883  1.00  0.420          H  
ATOM  37326 3HD2 LEU C2427      36.580  30.852 -25.150  1.00  0.420          H  
ATOM  37327  N   ILE C2428      37.609  27.452 -28.742  1.00  0.240          N  
ATOM  37328  CA  ILE C2428      36.451  26.893 -29.403  1.00  0.240          C  
ATOM  37329  C   ILE C2428      36.524  25.353 -29.510  1.00  0.220          C  
ATOM  37330  O   ILE C2428      35.599  24.708 -29.017  1.00  0.220          O  
ATOM  37331  CB  ILE C2428      36.232  27.574 -30.774  1.00  0.340          C  
ATOM  37332  CG1 ILE C2428      35.870  29.030 -30.533  1.00  0.340          C  
ATOM  37333  CG2 ILE C2428      35.119  26.849 -31.533  1.00  0.340          C  
ATOM  37334  CD1 ILE C2428      35.892  29.923 -31.761  1.00  0.340          C  
ATOM  37335  H   ILE C2428      38.284  28.007 -29.283  1.00  0.290          H  
ATOM  37336  HA  ILE C2428      35.582  27.134 -28.794  1.00  0.290          H  
ATOM  37337  HB  ILE C2428      37.144  27.588 -31.343  1.00  0.400          H  
ATOM  37338 1HG1 ILE C2428      34.923  29.054 -30.098  1.00  0.400          H  
ATOM  37339 2HG1 ILE C2428      36.582  29.445 -29.819  1.00  0.400          H  
ATOM  37340 1HG2 ILE C2428      34.940  27.328 -32.480  1.00  0.400          H  
ATOM  37341 2HG2 ILE C2428      35.398  25.815 -31.716  1.00  0.400          H  
ATOM  37342 3HG2 ILE C2428      34.208  26.870 -30.952  1.00  0.400          H  
ATOM  37343 1HD1 ILE C2428      35.635  30.939 -31.477  1.00  0.400          H  
ATOM  37344 2HD1 ILE C2428      36.891  29.907 -32.185  1.00  0.400          H  
ATOM  37345 3HD1 ILE C2428      35.185  29.572 -32.493  1.00  0.400          H  
ATOM  37346  N   PRO C2429      37.556  24.701 -30.131  1.00  0.220          N  
ATOM  37347  CA  PRO C2429      37.695  23.253 -30.137  1.00  0.220          C  
ATOM  37348  C   PRO C2429      37.886  22.690 -28.737  1.00  0.220          C  
ATOM  37349  O   PRO C2429      37.522  21.537 -28.470  1.00  0.240          O  
ATOM  37350  CB  PRO C2429      38.935  23.024 -31.026  1.00  0.330          C  
ATOM  37351  CG  PRO C2429      39.674  24.324 -31.016  1.00  0.330          C  
ATOM  37352  CD  PRO C2429      38.597  25.384 -30.927  1.00  0.330          C  
ATOM  37353  HA  PRO C2429      36.799  22.820 -30.586  1.00  0.260          H  
ATOM  37354 1HB  PRO C2429      39.539  22.196 -30.620  1.00  0.400          H  
ATOM  37355 2HB  PRO C2429      38.654  22.741 -32.035  1.00  0.400          H  
ATOM  37356 1HG  PRO C2429      40.372  24.368 -30.169  1.00  0.400          H  
ATOM  37357 2HG  PRO C2429      40.282  24.412 -31.926  1.00  0.400          H  
ATOM  37358 1HD  PRO C2429      39.013  26.240 -30.444  1.00  0.400          H  
ATOM  37359 2HD  PRO C2429      38.230  25.611 -31.927  1.00  0.400          H  
ATOM  37360  N   THR C2430      38.402  23.522 -27.822  1.00  0.230          N  
ATOM  37361  CA  THR C2430      38.605  23.102 -26.455  1.00  0.270          C  
ATOM  37362  C   THR C2430      37.257  22.813 -25.815  1.00  0.240          C  
ATOM  37363  O   THR C2430      37.112  21.804 -25.136  1.00  0.350          O  
ATOM  37364  CB  THR C2430      39.375  24.166 -25.660  1.00  0.360          C  
ATOM  37365  OG1 THR C2430      40.663  24.386 -26.274  1.00  0.360          O  
ATOM  37366  CG2 THR C2430      39.597  23.712 -24.232  1.00  0.360          C  
ATOM  37367  H   THR C2430      38.762  24.450 -28.064  1.00  0.280          H  
ATOM  37368  HA  THR C2430      39.191  22.185 -26.456  1.00  0.320          H  
ATOM  37369  HB  THR C2430      38.814  25.066 -25.649  1.00  0.430          H  
ATOM  37370  HG1 THR C2430      40.559  24.842 -27.142  1.00  0.430          H  
ATOM  37371 1HG2 THR C2430      40.147  24.483 -23.695  1.00  0.430          H  
ATOM  37372 2HG2 THR C2430      38.641  23.543 -23.738  1.00  0.430          H  
ATOM  37373 3HG2 THR C2430      40.173  22.786 -24.234  1.00  0.430          H  
ATOM  37374  N   LEU C2431      36.286  23.720 -25.994  1.00  0.240          N  
ATOM  37375  CA  LEU C2431      34.925  23.551 -25.478  1.00  0.240          C  
ATOM  37376  C   LEU C2431      34.136  22.446 -26.196  1.00  0.240          C  
ATOM  37377  O   LEU C2431      33.386  21.694 -25.563  1.00  0.250          O  
ATOM  37378  CB  LEU C2431      34.151  24.874 -25.622  1.00  0.340          C  
ATOM  37379  CG  LEU C2431      34.606  26.070 -24.726  1.00  0.340          C  
ATOM  37380  CD1 LEU C2431      33.884  27.342 -25.201  1.00  0.340          C  
ATOM  37381  CD2 LEU C2431      34.290  25.803 -23.258  1.00  0.340          C  
ATOM  37382  H   LEU C2431      36.519  24.580 -26.504  1.00  0.290          H  
ATOM  37383  HA  LEU C2431      34.996  23.273 -24.430  1.00  0.290          H  
ATOM  37384 1HB  LEU C2431      34.246  25.201 -26.662  1.00  0.400          H  
ATOM  37385 2HB  LEU C2431      33.100  24.683 -25.422  1.00  0.400          H  
ATOM  37386  HG  LEU C2431      35.668  26.212 -24.831  1.00  0.400          H  
ATOM  37387 1HD1 LEU C2431      34.199  28.189 -24.596  1.00  0.400          H  
ATOM  37388 2HD1 LEU C2431      34.139  27.530 -26.247  1.00  0.400          H  
ATOM  37389 3HD1 LEU C2431      32.809  27.213 -25.107  1.00  0.400          H  
ATOM  37390 1HD2 LEU C2431      34.617  26.657 -22.665  1.00  0.400          H  
ATOM  37391 2HD2 LEU C2431      33.217  25.663 -23.132  1.00  0.400          H  
ATOM  37392 3HD2 LEU C2431      34.811  24.916 -22.915  1.00  0.400          H  
ATOM  37393  N   VAL C2432      34.309  22.335 -27.514  1.00  0.230          N  
ATOM  37394  CA  VAL C2432      33.554  21.359 -28.294  1.00  0.230          C  
ATOM  37395  C   VAL C2432      33.812  19.913 -27.893  1.00  0.230          C  
ATOM  37396  O   VAL C2432      32.865  19.123 -27.791  1.00  0.220          O  
ATOM  37397  CB  VAL C2432      33.844  21.534 -29.805  1.00  0.320          C  
ATOM  37398  CG1 VAL C2432      33.243  20.370 -30.641  1.00  0.320          C  
ATOM  37399  CG2 VAL C2432      33.226  22.855 -30.287  1.00  0.320          C  
ATOM  37400  H   VAL C2432      34.943  22.991 -27.985  1.00  0.280          H  
ATOM  37401  HA  VAL C2432      32.495  21.564 -28.135  1.00  0.280          H  
ATOM  37402  HB  VAL C2432      34.920  21.544 -29.953  1.00  0.390          H  
ATOM  37403 1HG1 VAL C2432      33.461  20.525 -31.692  1.00  0.390          H  
ATOM  37404 2HG1 VAL C2432      33.664  19.412 -30.336  1.00  0.390          H  
ATOM  37405 3HG1 VAL C2432      32.178  20.349 -30.509  1.00  0.390          H  
ATOM  37406 1HG2 VAL C2432      33.451  22.991 -31.335  1.00  0.390          H  
ATOM  37407 2HG2 VAL C2432      32.147  22.828 -30.148  1.00  0.390          H  
ATOM  37408 3HG2 VAL C2432      33.624  23.681 -29.733  1.00  0.390          H  
ATOM  37409  N   VAL C2433      35.071  19.535 -27.681  1.00  0.230          N  
ATOM  37410  CA  VAL C2433      35.280  18.130 -27.388  1.00  0.220          C  
ATOM  37411  C   VAL C2433      34.644  17.660 -26.060  1.00  0.230          C  
ATOM  37412  O   VAL C2433      33.965  16.641 -26.096  1.00  0.230          O  
ATOM  37413  CB  VAL C2433      36.767  17.761 -27.495  1.00  0.310          C  
ATOM  37414  CG1 VAL C2433      36.992  16.332 -27.016  1.00  0.310          C  
ATOM  37415  CG2 VAL C2433      37.205  17.946 -28.899  1.00  0.310          C  
ATOM  37416  H   VAL C2433      35.843  20.209 -27.781  1.00  0.280          H  
ATOM  37417  HA  VAL C2433      34.792  17.569 -28.186  1.00  0.260          H  
ATOM  37418  HB  VAL C2433      37.349  18.395 -26.908  1.00  0.370          H  
ATOM  37419 1HG1 VAL C2433      38.024  16.073 -27.106  1.00  0.370          H  
ATOM  37420 2HG1 VAL C2433      36.697  16.233 -25.981  1.00  0.370          H  
ATOM  37421 3HG1 VAL C2433      36.418  15.665 -27.613  1.00  0.370          H  
ATOM  37422 1HG2 VAL C2433      38.236  17.695 -28.947  1.00  0.370          H  
ATOM  37423 2HG2 VAL C2433      36.654  17.322 -29.539  1.00  0.370          H  
ATOM  37424 3HG2 VAL C2433      37.064  18.984 -29.203  1.00  0.370          H  
ATOM  37425  N   PRO C2434      34.854  18.284 -24.874  1.00  0.240          N  
ATOM  37426  CA  PRO C2434      34.205  17.921 -23.623  1.00  0.260          C  
ATOM  37427  C   PRO C2434      32.693  17.845 -23.733  1.00  0.240          C  
ATOM  37428  O   PRO C2434      32.081  16.958 -23.139  1.00  0.230          O  
ATOM  37429  CB  PRO C2434      34.623  19.052 -22.691  1.00  0.390          C  
ATOM  37430  CG  PRO C2434      35.933  19.482 -23.229  1.00  0.390          C  
ATOM  37431  CD  PRO C2434      35.779  19.374 -24.726  1.00  0.390          C  
ATOM  37432  HA  PRO C2434      34.615  16.961 -23.275  1.00  0.310          H  
ATOM  37433 1HB  PRO C2434      33.871  19.859 -22.720  1.00  0.470          H  
ATOM  37434 2HB  PRO C2434      34.673  18.695 -21.653  1.00  0.470          H  
ATOM  37435 1HG  PRO C2434      36.161  20.517 -22.917  1.00  0.470          H  
ATOM  37436 2HG  PRO C2434      36.741  18.847 -22.838  1.00  0.470          H  
ATOM  37437 1HD  PRO C2434      35.344  20.265 -25.112  1.00  0.470          H  
ATOM  37438 2HD  PRO C2434      36.746  19.187 -25.115  1.00  0.470          H  
ATOM  37439  N   VAL C2435      32.077  18.721 -24.544  1.00  0.240          N  
ATOM  37440  CA  VAL C2435      30.631  18.642 -24.659  1.00  0.230          C  
ATOM  37441  C   VAL C2435      30.309  17.329 -25.345  1.00  0.230          C  
ATOM  37442  O   VAL C2435      29.418  16.601 -24.908  1.00  0.230          O  
ATOM  37443  CB  VAL C2435      30.049  19.829 -25.435  1.00  0.330          C  
ATOM  37444  CG1 VAL C2435      28.514  19.632 -25.670  1.00  0.330          C  
ATOM  37445  CG2 VAL C2435      30.298  21.092 -24.677  1.00  0.330          C  
ATOM  37446  H   VAL C2435      32.587  19.486 -25.008  1.00  0.290          H  
ATOM  37447  HA  VAL C2435      30.193  18.635 -23.661  1.00  0.280          H  
ATOM  37448  HB  VAL C2435      30.553  19.896 -26.394  1.00  0.390          H  
ATOM  37449 1HG1 VAL C2435      28.128  20.484 -26.219  1.00  0.390          H  
ATOM  37450 2HG1 VAL C2435      28.326  18.727 -26.229  1.00  0.390          H  
ATOM  37451 3HG1 VAL C2435      27.999  19.568 -24.706  1.00  0.390          H  
ATOM  37452 1HG2 VAL C2435      29.926  21.925 -25.247  1.00  0.390          H  
ATOM  37453 2HG2 VAL C2435      29.798  21.048 -23.721  1.00  0.390          H  
ATOM  37454 3HG2 VAL C2435      31.348  21.221 -24.515  1.00  0.390          H  
ATOM  37455  N   ALA C2436      31.008  17.047 -26.448  1.00  0.240          N  
ATOM  37456  CA  ALA C2436      30.807  15.809 -27.171  1.00  0.250          C  
ATOM  37457  C   ALA C2436      31.129  14.565 -26.360  1.00  0.250          C  
ATOM  37458  O   ALA C2436      30.416  13.558 -26.483  1.00  0.260          O  
ATOM  37459  CB  ALA C2436      31.614  15.835 -28.439  1.00  0.350          C  
ATOM  37460  H   ALA C2436      31.708  17.722 -26.785  1.00  0.290          H  
ATOM  37461  HA  ALA C2436      29.775  15.733 -27.385  1.00  0.300          H  
ATOM  37462 1HB  ALA C2436      31.424  14.924 -28.996  1.00  0.420          H  
ATOM  37463 2HB  ALA C2436      31.332  16.695 -29.035  1.00  0.420          H  
ATOM  37464 3HB  ALA C2436      32.663  15.905 -28.187  1.00  0.420          H  
ATOM  37465  N   LEU C2437      32.170  14.597 -25.536  1.00  0.250          N  
ATOM  37466  CA  LEU C2437      32.476  13.419 -24.738  1.00  0.240          C  
ATOM  37467  C   LEU C2437      31.330  13.176 -23.745  1.00  0.230          C  
ATOM  37468  O   LEU C2437      30.894  12.035 -23.557  1.00  0.230          O  
ATOM  37469  CB  LEU C2437      33.833  13.592 -24.025  1.00  0.340          C  
ATOM  37470  CG  LEU C2437      35.138  13.586 -24.946  1.00  0.340          C  
ATOM  37471  CD1 LEU C2437      36.354  14.004 -24.112  1.00  0.340          C  
ATOM  37472  CD2 LEU C2437      35.387  12.184 -25.524  1.00  0.340          C  
ATOM  37473  H   LEU C2437      32.759  15.431 -25.501  1.00  0.300          H  
ATOM  37474  HA  LEU C2437      32.529  12.558 -25.398  1.00  0.290          H  
ATOM  37475 1HB  LEU C2437      33.810  14.546 -23.498  1.00  0.410          H  
ATOM  37476 2HB  LEU C2437      33.938  12.797 -23.287  1.00  0.410          H  
ATOM  37477  HG  LEU C2437      35.008  14.298 -25.759  1.00  0.410          H  
ATOM  37478 1HD1 LEU C2437      37.246  14.008 -24.743  1.00  0.410          H  
ATOM  37479 2HD1 LEU C2437      36.194  15.003 -23.708  1.00  0.410          H  
ATOM  37480 3HD1 LEU C2437      36.496  13.302 -23.294  1.00  0.410          H  
ATOM  37481 1HD2 LEU C2437      36.288  12.196 -26.144  1.00  0.410          H  
ATOM  37482 2HD2 LEU C2437      35.523  11.492 -24.705  1.00  0.410          H  
ATOM  37483 3HD2 LEU C2437      34.548  11.866 -26.133  1.00  0.410          H  
ATOM  37484  N   LEU C2438      30.802  14.248 -23.147  1.00  0.230          N  
ATOM  37485  CA  LEU C2438      29.668  14.133 -22.242  1.00  0.220          C  
ATOM  37486  C   LEU C2438      28.387  13.711 -22.963  1.00  0.220          C  
ATOM  37487  O   LEU C2438      27.597  12.927 -22.416  1.00  0.220          O  
ATOM  37488  CB  LEU C2438      29.525  15.429 -21.452  1.00  0.310          C  
ATOM  37489  CG  LEU C2438      30.627  15.652 -20.373  1.00  0.310          C  
ATOM  37490  CD1 LEU C2438      30.486  17.004 -19.836  1.00  0.310          C  
ATOM  37491  CD2 LEU C2438      30.468  14.639 -19.209  1.00  0.310          C  
ATOM  37492  H   LEU C2438      31.220  15.174 -23.298  1.00  0.280          H  
ATOM  37493  HA  LEU C2438      29.886  13.348 -21.543  1.00  0.260          H  
ATOM  37494 1HB  LEU C2438      29.618  16.252 -22.166  1.00  0.370          H  
ATOM  37495 2HB  LEU C2438      28.562  15.511 -21.001  1.00  0.370          H  
ATOM  37496  HG  LEU C2438      31.615  15.554 -20.829  1.00  0.370          H  
ATOM  37497 1HD1 LEU C2438      31.247  17.186 -19.080  1.00  0.370          H  
ATOM  37498 2HD1 LEU C2438      30.595  17.728 -20.643  1.00  0.370          H  
ATOM  37499 3HD1 LEU C2438      29.500  17.075 -19.392  1.00  0.370          H  
ATOM  37500 1HD2 LEU C2438      31.234  14.833 -18.460  1.00  0.370          H  
ATOM  37501 2HD2 LEU C2438      29.493  14.761 -18.757  1.00  0.370          H  
ATOM  37502 3HD2 LEU C2438      30.574  13.625 -19.550  1.00  0.370          H  
ATOM  37503  N   GLY C2439      28.170  14.211 -24.181  1.00  0.210          N  
ATOM  37504  CA  GLY C2439      27.015  13.810 -24.969  1.00  0.210          C  
ATOM  37505  C   GLY C2439      27.083  12.305 -25.245  1.00  0.210          C  
ATOM  37506  O   GLY C2439      26.058  11.610 -25.221  1.00  0.220          O  
ATOM  37507  H   GLY C2439      28.809  14.913 -24.561  1.00  0.250          H  
ATOM  37508 1HA  GLY C2439      26.100  14.051 -24.433  1.00  0.250          H  
ATOM  37509 2HA  GLY C2439      27.010  14.365 -25.909  1.00  0.250          H  
ATOM  37510  N   THR C2440      28.307  11.803 -25.460  1.00  0.210          N  
ATOM  37511  CA  THR C2440      28.552  10.394 -25.724  1.00  0.220          C  
ATOM  37512  C   THR C2440      28.134   9.578 -24.490  1.00  0.240          C  
ATOM  37513  O   THR C2440      27.454   8.555 -24.634  1.00  0.250          O  
ATOM  37514  CB  THR C2440      30.032  10.135 -26.091  1.00  0.300          C  
ATOM  37515  OG1 THR C2440      30.399  10.932 -27.249  1.00  0.300          O  
ATOM  37516  CG2 THR C2440      30.201   8.654 -26.472  1.00  0.300          C  
ATOM  37517  H   THR C2440      29.087  12.461 -25.518  1.00  0.250          H  
ATOM  37518  HA  THR C2440      27.932  10.087 -26.557  1.00  0.260          H  
ATOM  37519  HB  THR C2440      30.677  10.372 -25.262  1.00  0.360          H  
ATOM  37520  HG1 THR C2440      30.388  11.888 -27.001  1.00  0.360          H  
ATOM  37521 1HG2 THR C2440      31.238   8.477 -26.745  1.00  0.360          H  
ATOM  37522 2HG2 THR C2440      29.932   8.013 -25.635  1.00  0.360          H  
ATOM  37523 3HG2 THR C2440      29.562   8.419 -27.323  1.00  0.360          H  
ATOM  37524  N   PHE C2441      28.512  10.053 -23.278  1.00  0.240          N  
ATOM  37525  CA  PHE C2441      28.123   9.396 -22.018  1.00  0.260          C  
ATOM  37526  C   PHE C2441      26.591   9.356 -21.858  1.00  0.260          C  
ATOM  37527  O   PHE C2441      26.014   8.360 -21.398  1.00  0.280          O  
ATOM  37528  CB  PHE C2441      28.727  10.078 -20.777  1.00  0.360          C  
ATOM  37529  CG  PHE C2441      30.177   9.725 -20.456  1.00  0.360          C  
ATOM  37530  CD1 PHE C2441      31.217  10.590 -20.746  1.00  0.360          C  
ATOM  37531  CD2 PHE C2441      30.490   8.522 -19.826  1.00  0.360          C  
ATOM  37532  CE1 PHE C2441      32.522  10.274 -20.421  1.00  0.360          C  
ATOM  37533  CE2 PHE C2441      31.796   8.205 -19.500  1.00  0.360          C  
ATOM  37534  CZ  PHE C2441      32.807   9.081 -19.795  1.00  0.360          C  
ATOM  37535  H   PHE C2441      29.143  10.862 -23.263  1.00  0.290          H  
ATOM  37536  HA  PHE C2441      28.512   8.394 -22.042  1.00  0.310          H  
ATOM  37537 1HB  PHE C2441      28.662  11.156 -20.893  1.00  0.430          H  
ATOM  37538 2HB  PHE C2441      28.125   9.823 -19.905  1.00  0.430          H  
ATOM  37539  HD1 PHE C2441      31.011  11.523 -21.225  1.00  0.430          H  
ATOM  37540  HD2 PHE C2441      29.695   7.833 -19.587  1.00  0.430          H  
ATOM  37541  HE1 PHE C2441      33.325  10.970 -20.658  1.00  0.430          H  
ATOM  37542  HE2 PHE C2441      32.032   7.269 -19.010  1.00  0.430          H  
ATOM  37543  HZ  PHE C2441      33.835   8.831 -19.540  1.00  0.430          H  
ATOM  37544  N   THR C2442      25.918  10.439 -22.242  1.00  0.250          N  
ATOM  37545  CA  THR C2442      24.459  10.477 -22.139  1.00  0.250          C  
ATOM  37546  C   THR C2442      23.844   9.345 -22.956  1.00  0.250          C  
ATOM  37547  O   THR C2442      22.978   8.594 -22.473  1.00  0.250          O  
ATOM  37548  CB  THR C2442      23.874  11.807 -22.676  1.00  0.350          C  
ATOM  37549  OG1 THR C2442      24.356  12.906 -21.915  1.00  0.350          O  
ATOM  37550  CG2 THR C2442      22.359  11.781 -22.579  1.00  0.350          C  
ATOM  37551  H   THR C2442      26.447  11.257 -22.556  1.00  0.300          H  
ATOM  37552  HA  THR C2442      24.170  10.359 -21.106  1.00  0.300          H  
ATOM  37553  HB  THR C2442      24.156  11.945 -23.709  1.00  0.420          H  
ATOM  37554  HG1 THR C2442      25.309  13.007 -22.048  1.00  0.420          H  
ATOM  37555 1HG2 THR C2442      21.963  12.722 -22.954  1.00  0.420          H  
ATOM  37556 2HG2 THR C2442      21.949  10.965 -23.169  1.00  0.420          H  
ATOM  37557 3HG2 THR C2442      22.069  11.652 -21.537  1.00  0.420          H  
ATOM  37558  N   VAL C2443      24.298   9.233 -24.197  1.00  0.240          N  
ATOM  37559  CA  VAL C2443      23.788   8.236 -25.109  1.00  0.240          C  
ATOM  37560  C   VAL C2443      24.164   6.813 -24.715  1.00  0.230          C  
ATOM  37561  O   VAL C2443      23.303   5.932 -24.754  1.00  0.240          O  
ATOM  37562  CB  VAL C2443      24.224   8.546 -26.531  1.00  0.340          C  
ATOM  37563  CG1 VAL C2443      23.824   7.404 -27.471  1.00  0.340          C  
ATOM  37564  CG2 VAL C2443      23.581   9.849 -26.975  1.00  0.340          C  
ATOM  37565  H   VAL C2443      25.001   9.913 -24.515  1.00  0.290          H  
ATOM  37566  HA  VAL C2443      22.702   8.308 -25.092  1.00  0.290          H  
ATOM  37567  HB  VAL C2443      25.285   8.658 -26.541  1.00  0.400          H  
ATOM  37568 1HG1 VAL C2443      24.134   7.644 -28.473  1.00  0.400          H  
ATOM  37569 2HG1 VAL C2443      24.301   6.483 -27.164  1.00  0.400          H  
ATOM  37570 3HG1 VAL C2443      22.742   7.275 -27.453  1.00  0.400          H  
ATOM  37571 1HG2 VAL C2443      23.906  10.087 -27.987  1.00  0.400          H  
ATOM  37572 2HG2 VAL C2443      22.499   9.746 -26.954  1.00  0.400          H  
ATOM  37573 3HG2 VAL C2443      23.880  10.653 -26.303  1.00  0.400          H  
ATOM  37574  N   MET C2444      25.419   6.556 -24.321  1.00  0.230          N  
ATOM  37575  CA  MET C2444      25.755   5.180 -23.981  1.00  0.230          C  
ATOM  37576  C   MET C2444      24.870   4.705 -22.824  1.00  0.250          C  
ATOM  37577  O   MET C2444      24.514   3.529 -22.780  1.00  0.260          O  
ATOM  37578  CB  MET C2444      27.246   5.048 -23.639  1.00  0.320          C  
ATOM  37579  CG  MET C2444      27.610   5.677 -22.354  1.00  0.320          C  
ATOM  37580  SD  MET C2444      29.335   5.684 -21.966  1.00  0.320          S  
ATOM  37581  CE  MET C2444      29.427   4.106 -21.276  1.00  0.320          C  
ATOM  37582  H   MET C2444      26.124   7.300 -24.307  1.00  0.280          H  
ATOM  37583  HA  MET C2444      25.546   4.548 -24.842  1.00  0.280          H  
ATOM  37584 1HB  MET C2444      27.543   4.026 -23.614  1.00  0.390          H  
ATOM  37585 2HB  MET C2444      27.834   5.543 -24.414  1.00  0.390          H  
ATOM  37586 1HG  MET C2444      27.258   6.650 -22.379  1.00  0.390          H  
ATOM  37587 2HG  MET C2444      27.107   5.152 -21.550  1.00  0.390          H  
ATOM  37588 1HE  MET C2444      30.422   3.932 -20.948  1.00  0.390          H  
ATOM  37589 2HE  MET C2444      28.767   4.039 -20.439  1.00  0.390          H  
ATOM  37590 3HE  MET C2444      29.145   3.355 -22.010  1.00  0.390          H  
ATOM  37591  N   LEU C2445      24.453   5.604 -21.911  1.00  0.250          N  
ATOM  37592  CA  LEU C2445      23.551   5.153 -20.859  1.00  0.270          C  
ATOM  37593  C   LEU C2445      22.197   4.824 -21.464  1.00  0.270          C  
ATOM  37594  O   LEU C2445      21.637   3.757 -21.206  1.00  0.280          O  
ATOM  37595  CB  LEU C2445      23.396   6.202 -19.743  1.00  0.370          C  
ATOM  37596  CG  LEU C2445      22.414   5.837 -18.543  1.00  0.370          C  
ATOM  37597  CD1 LEU C2445      22.836   4.548 -17.830  1.00  0.370          C  
ATOM  37598  CD2 LEU C2445      22.455   6.952 -17.543  1.00  0.370          C  
ATOM  37599  H   LEU C2445      24.813   6.566 -21.920  1.00  0.300          H  
ATOM  37600  HA  LEU C2445      23.953   4.239 -20.437  1.00  0.320          H  
ATOM  37601 1HB  LEU C2445      24.368   6.410 -19.334  1.00  0.440          H  
ATOM  37602 2HB  LEU C2445      23.032   7.125 -20.200  1.00  0.440          H  
ATOM  37603  HG  LEU C2445      21.401   5.712 -18.931  1.00  0.440          H  
ATOM  37604 1HD1 LEU C2445      22.143   4.346 -17.013  1.00  0.440          H  
ATOM  37605 2HD1 LEU C2445      22.819   3.707 -18.522  1.00  0.440          H  
ATOM  37606 3HD1 LEU C2445      23.823   4.666 -17.426  1.00  0.440          H  
ATOM  37607 1HD2 LEU C2445      21.782   6.733 -16.714  1.00  0.440          H  
ATOM  37608 2HD2 LEU C2445      23.473   7.025 -17.178  1.00  0.440          H  
ATOM  37609 3HD2 LEU C2445      22.155   7.887 -18.019  1.00  0.440          H  
ATOM  37610  N   GLY C2446      21.689   5.707 -22.329  1.00  0.260          N  
ATOM  37611  CA  GLY C2446      20.392   5.499 -22.971  1.00  0.270          C  
ATOM  37612  C   GLY C2446      20.339   4.180 -23.751  1.00  0.270          C  
ATOM  37613  O   GLY C2446      19.305   3.509 -23.791  1.00  0.280          O  
ATOM  37614  H   GLY C2446      22.199   6.579 -22.511  1.00  0.310          H  
ATOM  37615 1HA  GLY C2446      19.609   5.513 -22.215  1.00  0.320          H  
ATOM  37616 2HA  GLY C2446      20.201   6.328 -23.651  1.00  0.320          H  
ATOM  37617  N   LEU C2447      21.476   3.787 -24.323  1.00  0.260          N  
ATOM  37618  CA  LEU C2447      21.601   2.554 -25.089  1.00  0.260          C  
ATOM  37619  C   LEU C2447      21.949   1.311 -24.246  1.00  0.270          C  
ATOM  37620  O   LEU C2447      22.098   0.220 -24.803  1.00  0.270          O  
ATOM  37621  CB  LEU C2447      22.680   2.720 -26.169  1.00  0.360          C  
ATOM  37622  CG  LEU C2447      22.460   3.775 -27.278  1.00  0.360          C  
ATOM  37623  CD1 LEU C2447      23.717   3.819 -28.132  1.00  0.360          C  
ATOM  37624  CD2 LEU C2447      21.250   3.429 -28.129  1.00  0.360          C  
ATOM  37625  H   LEU C2447      22.266   4.439 -24.290  1.00  0.310          H  
ATOM  37626  HA  LEU C2447      20.643   2.358 -25.562  1.00  0.310          H  
ATOM  37627 1HB  LEU C2447      23.598   3.004 -25.659  1.00  0.440          H  
ATOM  37628 2HB  LEU C2447      22.834   1.762 -26.650  1.00  0.440          H  
ATOM  37629  HG  LEU C2447      22.314   4.753 -26.825  1.00  0.440          H  
ATOM  37630 1HD1 LEU C2447      23.605   4.568 -28.916  1.00  0.440          H  
ATOM  37631 2HD1 LEU C2447      24.573   4.075 -27.508  1.00  0.440          H  
ATOM  37632 3HD1 LEU C2447      23.875   2.843 -28.584  1.00  0.440          H  
ATOM  37633 1HD2 LEU C2447      21.132   4.185 -28.905  1.00  0.440          H  
ATOM  37634 2HD2 LEU C2447      21.391   2.452 -28.593  1.00  0.440          H  
ATOM  37635 3HD2 LEU C2447      20.353   3.412 -27.516  1.00  0.440          H  
ATOM  37636  N   GLY C2448      22.104   1.456 -22.925  1.00  0.270          N  
ATOM  37637  CA  GLY C2448      22.436   0.326 -22.055  1.00  0.280          C  
ATOM  37638  C   GLY C2448      23.917  -0.093 -21.985  1.00  0.270          C  
ATOM  37639  O   GLY C2448      24.211  -1.235 -21.619  1.00  0.270          O  
ATOM  37640  H   GLY C2448      21.958   2.369 -22.488  1.00  0.320          H  
ATOM  37641 1HA  GLY C2448      22.099   0.573 -21.048  1.00  0.340          H  
ATOM  37642 2HA  GLY C2448      21.844  -0.532 -22.366  1.00  0.340          H  
ATOM  37643  N   PHE C2449      24.846   0.792 -22.346  1.00  0.260          N  
ATOM  37644  CA  PHE C2449      26.273   0.480 -22.321  1.00  0.260          C  
ATOM  37645  C   PHE C2449      26.953   0.986 -21.057  1.00  0.260          C  
ATOM  37646  O   PHE C2449      26.659   2.069 -20.561  1.00  0.270          O  
ATOM  37647  CB  PHE C2449      26.963   1.074 -23.550  1.00  0.360          C  
ATOM  37648  CG  PHE C2449      26.705   0.339 -24.835  1.00  0.360          C  
ATOM  37649  CD1 PHE C2449      25.520   0.485 -25.514  1.00  0.360          C  
ATOM  37650  CD2 PHE C2449      27.688  -0.483 -25.379  1.00  0.360          C  
ATOM  37651  CE1 PHE C2449      25.298  -0.193 -26.692  1.00  0.360          C  
ATOM  37652  CE2 PHE C2449      27.479  -1.157 -26.559  1.00  0.360          C  
ATOM  37653  CZ  PHE C2449      26.281  -1.019 -27.210  1.00  0.360          C  
ATOM  37654  H   PHE C2449      24.581   1.739 -22.611  1.00  0.310          H  
ATOM  37655  HA  PHE C2449      26.388  -0.604 -22.357  1.00  0.310          H  
ATOM  37656 1HB  PHE C2449      26.594   2.070 -23.679  1.00  0.440          H  
ATOM  37657 2HB  PHE C2449      28.042   1.130 -23.380  1.00  0.440          H  
ATOM  37658  HD1 PHE C2449      24.754   1.124 -25.101  1.00  0.440          H  
ATOM  37659  HD2 PHE C2449      28.636  -0.590 -24.854  1.00  0.440          H  
ATOM  37660  HE1 PHE C2449      24.345  -0.080 -27.210  1.00  0.440          H  
ATOM  37661  HE2 PHE C2449      28.256  -1.802 -26.973  1.00  0.440          H  
ATOM  37662  HZ  PHE C2449      26.108  -1.557 -28.138  1.00  0.440          H  
ATOM  37663  N   SER C2450      27.855   0.166 -20.531  1.00  0.270          N  
ATOM  37664  CA  SER C2450      28.658   0.463 -19.351  1.00  0.270          C  
ATOM  37665  C   SER C2450      29.914   1.245 -19.671  1.00  0.270          C  
ATOM  37666  O   SER C2450      30.328   1.334 -20.835  1.00  0.290          O  
ATOM  37667  CB  SER C2450      29.046  -0.840 -18.674  1.00  0.380          C  
ATOM  37668  OG  SER C2450      29.889  -1.619 -19.504  1.00  0.380          O  
ATOM  37669  H   SER C2450      28.021  -0.718 -20.991  1.00  0.320          H  
ATOM  37670  HA  SER C2450      28.056   1.057 -18.662  1.00  0.320          H  
ATOM  37671 1HB  SER C2450      29.561  -0.620 -17.733  1.00  0.450          H  
ATOM  37672 2HB  SER C2450      28.148  -1.404 -18.433  1.00  0.450          H  
ATOM  37673  HG  SER C2450      30.070  -2.424 -19.008  1.00  0.450          H  
ATOM  37674  N   ILE C2451      30.543   1.782 -18.629  1.00  0.270          N  
ATOM  37675  CA  ILE C2451      31.829   2.418 -18.771  1.00  0.270          C  
ATOM  37676  C   ILE C2451      32.837   1.321 -18.628  1.00  0.260          C  
ATOM  37677  O   ILE C2451      32.832   0.597 -17.635  1.00  0.260          O  
ATOM  37678  CB  ILE C2451      32.059   3.513 -17.713  1.00  0.380          C  
ATOM  37679  CG1 ILE C2451      31.005   4.619 -17.908  1.00  0.380          C  
ATOM  37680  CG2 ILE C2451      33.515   4.051 -17.814  1.00  0.380          C  
ATOM  37681  CD1 ILE C2451      30.916   5.633 -16.773  1.00  0.380          C  
ATOM  37682  H   ILE C2451      30.145   1.694 -17.688  1.00  0.320          H  
ATOM  37683  HA  ILE C2451      31.933   2.843 -19.764  1.00  0.320          H  
ATOM  37684  HB  ILE C2451      31.897   3.090 -16.718  1.00  0.450          H  
ATOM  37685 1HG1 ILE C2451      31.233   5.143 -18.828  1.00  0.450          H  
ATOM  37686 2HG1 ILE C2451      30.043   4.146 -18.028  1.00  0.450          H  
ATOM  37687 1HG2 ILE C2451      33.691   4.815 -17.066  1.00  0.450          H  
ATOM  37688 2HG2 ILE C2451      34.226   3.241 -17.653  1.00  0.450          H  
ATOM  37689 3HG2 ILE C2451      33.668   4.473 -18.803  1.00  0.450          H  
ATOM  37690 1HD1 ILE C2451      30.153   6.367 -17.001  1.00  0.450          H  
ATOM  37691 2HD1 ILE C2451      30.653   5.113 -15.842  1.00  0.450          H  
ATOM  37692 3HD1 ILE C2451      31.860   6.146 -16.643  1.00  0.450          H  
ATOM  37693  N   ASN C2452      33.664   1.171 -19.629  1.00  0.260          N  
ATOM  37694  CA  ASN C2452      34.636   0.112 -19.619  1.00  0.250          C  
ATOM  37695  C   ASN C2452      35.826   0.558 -20.430  1.00  0.240          C  
ATOM  37696  O   ASN C2452      35.780   1.638 -21.024  1.00  0.230          O  
ATOM  37697  CB  ASN C2452      33.983  -1.190 -20.100  1.00  0.350          C  
ATOM  37698  CG  ASN C2452      33.488  -1.169 -21.495  1.00  0.350          C  
ATOM  37699  OD1 ASN C2452      34.294  -0.966 -22.428  1.00  0.350          O  
ATOM  37700  ND2 ASN C2452      32.190  -1.390 -21.677  1.00  0.350          N  
ATOM  37701  H   ASN C2452      33.601   1.808 -20.404  1.00  0.310          H  
ATOM  37702  HA  ASN C2452      34.988  -0.009 -18.612  1.00  0.300          H  
ATOM  37703 1HB  ASN C2452      34.647  -1.990 -20.000  1.00  0.420          H  
ATOM  37704 2HB  ASN C2452      33.139  -1.417 -19.446  1.00  0.420          H  
ATOM  37705 1HD2 ASN C2452      31.772  -1.405 -22.613  1.00  0.420          H  
ATOM  37706 2HD2 ASN C2452      31.581  -1.549 -20.883  1.00  0.420          H  
ATOM  37707  N   VAL C2453      36.874  -0.252 -20.512  1.00  0.260          N  
ATOM  37708  CA  VAL C2453      38.039   0.254 -21.212  1.00  0.280          C  
ATOM  37709  C   VAL C2453      37.817   0.364 -22.701  1.00  0.240          C  
ATOM  37710  O   VAL C2453      38.408   1.227 -23.331  1.00  0.260          O  
ATOM  37711  CB  VAL C2453      39.324  -0.565 -20.934  1.00  0.380          C  
ATOM  37712  CG1 VAL C2453      39.590  -0.572 -19.441  1.00  0.380          C  
ATOM  37713  CG2 VAL C2453      39.254  -1.984 -21.539  1.00  0.380          C  
ATOM  37714  H   VAL C2453      36.856  -1.179 -20.075  1.00  0.310          H  
ATOM  37715  HA  VAL C2453      38.237   1.255 -20.834  1.00  0.340          H  
ATOM  37716  HB  VAL C2453      40.152  -0.048 -21.376  1.00  0.460          H  
ATOM  37717 1HG1 VAL C2453      40.520  -1.098 -19.241  1.00  0.460          H  
ATOM  37718 2HG1 VAL C2453      39.676   0.450 -19.088  1.00  0.460          H  
ATOM  37719 3HG1 VAL C2453      38.771  -1.066 -18.928  1.00  0.460          H  
ATOM  37720 1HG2 VAL C2453      40.185  -2.506 -21.335  1.00  0.460          H  
ATOM  37721 2HG2 VAL C2453      38.448  -2.534 -21.118  1.00  0.460          H  
ATOM  37722 3HG2 VAL C2453      39.119  -1.930 -22.616  1.00  0.460          H  
ATOM  37723  N   LEU C2454      36.934  -0.440 -23.279  1.00  0.240          N  
ATOM  37724  CA  LEU C2454      36.783  -0.410 -24.714  1.00  0.230          C  
ATOM  37725  C   LEU C2454      36.058   0.882 -25.063  1.00  0.230          C  
ATOM  37726  O   LEU C2454      36.455   1.615 -25.973  1.00  0.220          O  
ATOM  37727  CB  LEU C2454      35.957  -1.618 -25.101  1.00  0.330          C  
ATOM  37728  CG  LEU C2454      36.556  -3.005 -24.705  1.00  0.330          C  
ATOM  37729  CD1 LEU C2454      35.508  -3.987 -24.962  1.00  0.330          C  
ATOM  37730  CD2 LEU C2454      37.824  -3.328 -25.452  1.00  0.330          C  
ATOM  37731  H   LEU C2454      36.360  -1.088 -22.744  1.00  0.290          H  
ATOM  37732  HA  LEU C2454      37.759  -0.417 -25.192  1.00  0.280          H  
ATOM  37733 1HB  LEU C2454      34.976  -1.530 -24.680  1.00  0.390          H  
ATOM  37734 2HB  LEU C2454      35.849  -1.610 -26.185  1.00  0.390          H  
ATOM  37735  HG  LEU C2454      36.781  -3.020 -23.640  1.00  0.390          H  
ATOM  37736 1HD1 LEU C2454      35.843  -4.983 -24.691  1.00  0.390          H  
ATOM  37737 2HD1 LEU C2454      34.670  -3.727 -24.378  1.00  0.390          H  
ATOM  37738 3HD1 LEU C2454      35.237  -3.953 -26.005  1.00  0.390          H  
ATOM  37739 1HD2 LEU C2454      38.187  -4.307 -25.154  1.00  0.390          H  
ATOM  37740 2HD2 LEU C2454      37.632  -3.341 -26.482  1.00  0.390          H  
ATOM  37741 3HD2 LEU C2454      38.573  -2.591 -25.227  1.00  0.390          H  
ATOM  37742  N   THR C2455      35.036   1.200 -24.265  1.00  0.230          N  
ATOM  37743  CA  THR C2455      34.263   2.422 -24.422  1.00  0.230          C  
ATOM  37744  C   THR C2455      35.145   3.647 -24.214  1.00  0.230          C  
ATOM  37745  O   THR C2455      35.073   4.616 -24.978  1.00  0.240          O  
ATOM  37746  CB  THR C2455      33.089   2.474 -23.421  1.00  0.320          C  
ATOM  37747  OG1 THR C2455      32.160   1.396 -23.681  1.00  0.320          O  
ATOM  37748  CG2 THR C2455      32.384   3.805 -23.518  1.00  0.320          C  
ATOM  37749  H   THR C2455      34.761   0.535 -23.543  1.00  0.280          H  
ATOM  37750  HA  THR C2455      33.860   2.454 -25.435  1.00  0.280          H  
ATOM  37751  HB  THR C2455      33.478   2.352 -22.413  1.00  0.390          H  
ATOM  37752  HG1 THR C2455      31.575   1.264 -22.909  1.00  0.390          H  
ATOM  37753 1HG2 THR C2455      31.598   3.812 -22.825  1.00  0.390          H  
ATOM  37754 2HG2 THR C2455      33.065   4.620 -23.290  1.00  0.390          H  
ATOM  37755 3HG2 THR C2455      31.985   3.943 -24.509  1.00  0.390          H  
ATOM  37756  N   MET C2456      35.960   3.626 -23.159  1.00  0.240          N  
ATOM  37757  CA  MET C2456      36.814   4.755 -22.864  1.00  0.240          C  
ATOM  37758  C   MET C2456      37.894   4.936 -23.919  1.00  0.240          C  
ATOM  37759  O   MET C2456      38.253   6.069 -24.240  1.00  0.240          O  
ATOM  37760  CB  MET C2456      37.420   4.603 -21.495  1.00  0.340          C  
ATOM  37761  CG  MET C2456      36.444   4.742 -20.317  1.00  0.340          C  
ATOM  37762  SD  MET C2456      35.576   6.314 -20.266  1.00  0.340          S  
ATOM  37763  CE  MET C2456      36.913   7.436 -19.968  1.00  0.340          C  
ATOM  37764  H   MET C2456      35.978   2.809 -22.546  1.00  0.290          H  
ATOM  37765  HA  MET C2456      36.200   5.653 -22.869  1.00  0.290          H  
ATOM  37766 1HB  MET C2456      37.876   3.617 -21.431  1.00  0.400          H  
ATOM  37767 2HB  MET C2456      38.195   5.326 -21.390  1.00  0.400          H  
ATOM  37768 1HG  MET C2456      35.702   3.961 -20.377  1.00  0.400          H  
ATOM  37769 2HG  MET C2456      36.985   4.615 -19.382  1.00  0.400          H  
ATOM  37770 1HE  MET C2456      36.520   8.445 -19.871  1.00  0.400          H  
ATOM  37771 2HE  MET C2456      37.413   7.148 -19.057  1.00  0.400          H  
ATOM  37772 3HE  MET C2456      37.623   7.407 -20.791  1.00  0.400          H  
ATOM  37773  N   PHE C2457      38.404   3.838 -24.481  1.00  0.240          N  
ATOM  37774  CA  PHE C2457      39.387   3.931 -25.540  1.00  0.220          C  
ATOM  37775  C   PHE C2457      38.713   4.470 -26.793  1.00  0.220          C  
ATOM  37776  O   PHE C2457      39.334   5.211 -27.559  1.00  0.220          O  
ATOM  37777  CB  PHE C2457      40.050   2.586 -25.764  1.00  0.320          C  
ATOM  37778  CG  PHE C2457      41.063   2.192 -24.657  1.00  0.320          C  
ATOM  37779  CD1 PHE C2457      41.137   0.884 -24.234  1.00  0.320          C  
ATOM  37780  CD2 PHE C2457      41.939   3.114 -24.054  1.00  0.320          C  
ATOM  37781  CE1 PHE C2457      42.018   0.491 -23.270  1.00  0.320          C  
ATOM  37782  CE2 PHE C2457      42.813   2.714 -23.083  1.00  0.320          C  
ATOM  37783  CZ  PHE C2457      42.858   1.404 -22.689  1.00  0.320          C  
ATOM  37784  H   PHE C2457      38.153   2.910 -24.128  1.00  0.290          H  
ATOM  37785  HA  PHE C2457      40.134   4.657 -25.251  1.00  0.260          H  
ATOM  37786 1HB  PHE C2457      39.274   1.821 -25.788  1.00  0.380          H  
ATOM  37787 2HB  PHE C2457      40.539   2.576 -26.723  1.00  0.380          H  
ATOM  37788  HD1 PHE C2457      40.470   0.169 -24.670  1.00  0.380          H  
ATOM  37789  HD2 PHE C2457      41.939   4.155 -24.344  1.00  0.380          H  
ATOM  37790  HE1 PHE C2457      42.040  -0.554 -22.959  1.00  0.380          H  
ATOM  37791  HE2 PHE C2457      43.463   3.439 -22.625  1.00  0.380          H  
ATOM  37792  HZ  PHE C2457      43.555   1.090 -21.915  1.00  0.380          H  
ATOM  37793  N   GLY C2458      37.437   4.114 -26.987  1.00  0.220          N  
ATOM  37794  CA  GLY C2458      36.631   4.633 -28.076  1.00  0.210          C  
ATOM  37795  C   GLY C2458      36.632   6.153 -27.936  1.00  0.210          C  
ATOM  37796  O   GLY C2458      36.958   6.866 -28.884  1.00  0.210          O  
ATOM  37797  H   GLY C2458      37.023   3.415 -26.364  1.00  0.260          H  
ATOM  37798 1HA  GLY C2458      37.046   4.332 -29.038  1.00  0.250          H  
ATOM  37799 2HA  GLY C2458      35.616   4.241 -27.998  1.00  0.250          H  
ATOM  37800  N   MET C2459      36.303   6.643 -26.733  1.00  0.220          N  
ATOM  37801  CA  MET C2459      36.294   8.075 -26.437  1.00  0.220          C  
ATOM  37802  C   MET C2459      37.653   8.738 -26.679  1.00  0.230          C  
ATOM  37803  O   MET C2459      37.704   9.845 -27.211  1.00  0.250          O  
ATOM  37804  CB  MET C2459      35.821   8.307 -25.012  1.00  0.310          C  
ATOM  37805  CG  MET C2459      34.365   8.017 -24.817  1.00  0.310          C  
ATOM  37806  SD  MET C2459      33.839   8.186 -23.143  1.00  0.310          S  
ATOM  37807  CE  MET C2459      32.117   7.748 -23.335  1.00  0.310          C  
ATOM  37808  H   MET C2459      36.016   5.974 -26.009  1.00  0.260          H  
ATOM  37809  HA  MET C2459      35.576   8.546 -27.104  1.00  0.260          H  
ATOM  37810 1HB  MET C2459      36.375   7.672 -24.338  1.00  0.370          H  
ATOM  37811 2HB  MET C2459      36.018   9.321 -24.722  1.00  0.370          H  
ATOM  37812 1HG  MET C2459      33.772   8.687 -25.440  1.00  0.370          H  
ATOM  37813 2HG  MET C2459      34.166   7.002 -25.127  1.00  0.370          H  
ATOM  37814 1HE  MET C2459      31.627   7.782 -22.378  1.00  0.370          H  
ATOM  37815 2HE  MET C2459      31.643   8.453 -23.995  1.00  0.370          H  
ATOM  37816 3HE  MET C2459      32.032   6.748 -23.748  1.00  0.370          H  
ATOM  37817  N   VAL C2460      38.760   8.081 -26.314  1.00  0.220          N  
ATOM  37818  CA  VAL C2460      40.062   8.688 -26.591  1.00  0.230          C  
ATOM  37819  C   VAL C2460      40.267   8.803 -28.101  1.00  0.230          C  
ATOM  37820  O   VAL C2460      40.660   9.853 -28.599  1.00  0.270          O  
ATOM  37821  CB  VAL C2460      41.243   7.888 -25.964  1.00  0.320          C  
ATOM  37822  CG1 VAL C2460      42.597   8.460 -26.446  1.00  0.320          C  
ATOM  37823  CG2 VAL C2460      41.202   7.963 -24.435  1.00  0.320          C  
ATOM  37824  H   VAL C2460      38.670   7.199 -25.802  1.00  0.260          H  
ATOM  37825  HA  VAL C2460      40.074   9.690 -26.187  1.00  0.280          H  
ATOM  37826  HB  VAL C2460      41.171   6.847 -26.284  1.00  0.380          H  
ATOM  37827 1HG1 VAL C2460      43.403   7.888 -26.000  1.00  0.380          H  
ATOM  37828 2HG1 VAL C2460      42.680   8.401 -27.530  1.00  0.380          H  
ATOM  37829 3HG1 VAL C2460      42.685   9.505 -26.135  1.00  0.380          H  
ATOM  37830 1HG2 VAL C2460      42.028   7.388 -24.027  1.00  0.380          H  
ATOM  37831 2HG2 VAL C2460      41.298   8.989 -24.116  1.00  0.380          H  
ATOM  37832 3HG2 VAL C2460      40.263   7.556 -24.071  1.00  0.380          H  
ATOM  37833  N   LEU C2461      39.988   7.740 -28.854  1.00  0.220          N  
ATOM  37834  CA  LEU C2461      40.157   7.784 -30.304  1.00  0.220          C  
ATOM  37835  C   LEU C2461      39.236   8.805 -30.952  1.00  0.200          C  
ATOM  37836  O   LEU C2461      39.634   9.509 -31.890  1.00  0.210          O  
ATOM  37837  CB  LEU C2461      39.937   6.394 -30.903  1.00  0.310          C  
ATOM  37838  CG  LEU C2461      41.031   5.343 -30.598  1.00  0.310          C  
ATOM  37839  CD1 LEU C2461      40.568   3.973 -31.104  1.00  0.310          C  
ATOM  37840  CD2 LEU C2461      42.333   5.751 -31.287  1.00  0.310          C  
ATOM  37841  H   LEU C2461      39.660   6.880 -28.402  1.00  0.260          H  
ATOM  37842  HA  LEU C2461      41.166   8.112 -30.509  1.00  0.260          H  
ATOM  37843 1HB  LEU C2461      39.007   6.007 -30.488  1.00  0.370          H  
ATOM  37844 2HB  LEU C2461      39.818   6.476 -31.976  1.00  0.370          H  
ATOM  37845  HG  LEU C2461      41.188   5.272 -29.519  1.00  0.370          H  
ATOM  37846 1HD1 LEU C2461      41.332   3.223 -30.890  1.00  0.370          H  
ATOM  37847 2HD1 LEU C2461      39.639   3.697 -30.602  1.00  0.370          H  
ATOM  37848 3HD1 LEU C2461      40.399   4.024 -32.178  1.00  0.370          H  
ATOM  37849 1HD2 LEU C2461      43.074   5.010 -31.083  1.00  0.370          H  
ATOM  37850 2HD2 LEU C2461      42.158   5.811 -32.361  1.00  0.370          H  
ATOM  37851 3HD2 LEU C2461      42.697   6.702 -30.932  1.00  0.370          H  
ATOM  37852  N   ALA C2462      38.036   8.954 -30.388  1.00  0.200          N  
ATOM  37853  CA  ALA C2462      37.033   9.894 -30.848  1.00  0.190          C  
ATOM  37854  C   ALA C2462      37.568  11.310 -30.817  1.00  0.200          C  
ATOM  37855  O   ALA C2462      37.134  12.134 -31.617  1.00  0.230          O  
ATOM  37856  CB  ALA C2462      35.772   9.834 -30.001  1.00  0.270          C  
ATOM  37857  H   ALA C2462      37.780   8.320 -29.629  1.00  0.240          H  
ATOM  37858  HA  ALA C2462      36.784   9.638 -31.876  1.00  0.230          H  
ATOM  37859 1HB  ALA C2462      35.047  10.536 -30.395  1.00  0.320          H  
ATOM  37860 2HB  ALA C2462      35.356   8.832 -30.019  1.00  0.320          H  
ATOM  37861 3HB  ALA C2462      36.012  10.102 -28.983  1.00  0.320          H  
ATOM  37862  N   ILE C2463      38.532  11.622 -29.937  1.00  0.200          N  
ATOM  37863  CA  ILE C2463      39.041  12.976 -29.853  1.00  0.220          C  
ATOM  37864  C   ILE C2463      39.574  13.376 -31.217  1.00  0.390          C  
ATOM  37865  O   ILE C2463      39.461  14.529 -31.605  1.00  0.970          O  
ATOM  37866  CB  ILE C2463      40.108  13.179 -28.739  1.00  0.300          C  
ATOM  37867  CG1 ILE C2463      39.424  13.040 -27.339  1.00  0.300          C  
ATOM  37868  CG2 ILE C2463      40.774  14.583 -28.866  1.00  0.300          C  
ATOM  37869  CD1 ILE C2463      40.385  12.964 -26.151  1.00  0.300          C  
ATOM  37870  H   ILE C2463      38.939  10.910 -29.321  1.00  0.240          H  
ATOM  37871  HA  ILE C2463      38.215  13.635 -29.609  1.00  0.260          H  
ATOM  37872  HB  ILE C2463      40.868  12.400 -28.822  1.00  0.360          H  
ATOM  37873 1HG1 ILE C2463      38.768  13.883 -27.193  1.00  0.360          H  
ATOM  37874 2HG1 ILE C2463      38.820  12.132 -27.340  1.00  0.360          H  
ATOM  37875 1HG2 ILE C2463      41.519  14.725 -28.093  1.00  0.360          H  
ATOM  37876 2HG2 ILE C2463      41.263  14.686 -29.832  1.00  0.360          H  
ATOM  37877 3HG2 ILE C2463      40.006  15.343 -28.766  1.00  0.360          H  
ATOM  37878 1HD1 ILE C2463      39.817  12.875 -25.238  1.00  0.360          H  
ATOM  37879 2HD1 ILE C2463      41.038  12.094 -26.265  1.00  0.360          H  
ATOM  37880 3HD1 ILE C2463      40.988  13.862 -26.090  1.00  0.360          H  
ATOM  37881  N   GLY C2464      40.224  12.474 -31.955  1.00  0.260          N  
ATOM  37882  CA  GLY C2464      40.757  12.862 -33.257  1.00  0.200          C  
ATOM  37883  C   GLY C2464      39.676  13.483 -34.125  1.00  0.220          C  
ATOM  37884  O   GLY C2464      39.852  14.581 -34.666  1.00  0.260          O  
ATOM  37885  H   GLY C2464      40.291  11.497 -31.659  1.00  0.310          H  
ATOM  37886 1HA  GLY C2464      41.574  13.570 -33.126  1.00  0.240          H  
ATOM  37887 2HA  GLY C2464      41.155  11.981 -33.759  1.00  0.240          H  
ATOM  37888  N   ILE C2465      38.576  12.755 -34.291  1.00  0.200          N  
ATOM  37889  CA  ILE C2465      37.466  13.211 -35.109  1.00  0.220          C  
ATOM  37890  C   ILE C2465      36.779  14.434 -34.507  1.00  0.210          C  
ATOM  37891  O   ILE C2465      36.436  15.358 -35.249  1.00  0.220          O  
ATOM  37892  CB  ILE C2465      36.447  12.086 -35.389  1.00  0.300          C  
ATOM  37893  CG1 ILE C2465      37.133  10.997 -36.295  1.00  0.300          C  
ATOM  37894  CG2 ILE C2465      35.205  12.702 -36.120  1.00  0.300          C  
ATOM  37895  CD1 ILE C2465      36.384   9.684 -36.426  1.00  0.300          C  
ATOM  37896  H   ILE C2465      38.526  11.860 -33.817  1.00  0.240          H  
ATOM  37897  HA  ILE C2465      37.869  13.513 -36.074  1.00  0.260          H  
ATOM  37898  HB  ILE C2465      36.143  11.609 -34.452  1.00  0.360          H  
ATOM  37899 1HG1 ILE C2465      37.261  11.413 -37.294  1.00  0.360          H  
ATOM  37900 2HG1 ILE C2465      38.117  10.774 -35.885  1.00  0.360          H  
ATOM  37901 1HG2 ILE C2465      34.494  11.948 -36.350  1.00  0.360          H  
ATOM  37902 2HG2 ILE C2465      34.715  13.454 -35.495  1.00  0.360          H  
ATOM  37903 3HG2 ILE C2465      35.530  13.174 -37.050  1.00  0.360          H  
ATOM  37904 1HD1 ILE C2465      36.954   9.015 -37.070  1.00  0.360          H  
ATOM  37905 2HD1 ILE C2465      36.272   9.228 -35.439  1.00  0.360          H  
ATOM  37906 3HD1 ILE C2465      35.411   9.844 -36.857  1.00  0.360          H  
ATOM  37907  N   LEU C2466      36.538  14.424 -33.189  1.00  0.200          N  
ATOM  37908  CA  LEU C2466      35.819  15.518 -32.546  1.00  0.200          C  
ATOM  37909  C   LEU C2466      36.577  16.849 -32.713  1.00  0.210          C  
ATOM  37910  O   LEU C2466      35.975  17.895 -33.013  1.00  0.210          O  
ATOM  37911  CB  LEU C2466      35.684  15.216 -31.029  1.00  0.280          C  
ATOM  37912  CG  LEU C2466      34.822  13.978 -30.554  1.00  0.280          C  
ATOM  37913  CD1 LEU C2466      34.940  13.808 -29.037  1.00  0.280          C  
ATOM  37914  CD2 LEU C2466      33.518  14.157 -30.968  1.00  0.280          C  
ATOM  37915  H   LEU C2466      36.845  13.626 -32.631  1.00  0.240          H  
ATOM  37916  HA  LEU C2466      34.848  15.630 -33.020  1.00  0.240          H  
ATOM  37917 1HB  LEU C2466      36.681  15.109 -30.615  1.00  0.340          H  
ATOM  37918 2HB  LEU C2466      35.212  16.080 -30.581  1.00  0.340          H  
ATOM  37919  HG  LEU C2466      35.168  13.087 -30.996  1.00  0.340          H  
ATOM  37920 1HD1 LEU C2466      34.346  12.950 -28.718  1.00  0.340          H  
ATOM  37921 2HD1 LEU C2466      35.979  13.637 -28.766  1.00  0.340          H  
ATOM  37922 3HD1 LEU C2466      34.576  14.697 -28.535  1.00  0.340          H  
ATOM  37923 1HD2 LEU C2466      32.900  13.335 -30.663  1.00  0.340          H  
ATOM  37924 2HD2 LEU C2466      33.132  15.074 -30.564  1.00  0.340          H  
ATOM  37925 3HD2 LEU C2466      33.545  14.200 -32.034  1.00  0.340          H  
ATOM  37926  N   VAL C2467      37.905  16.794 -32.568  1.00  0.230          N  
ATOM  37927  CA  VAL C2467      38.755  17.959 -32.734  1.00  0.240          C  
ATOM  37928  C   VAL C2467      38.742  18.405 -34.175  1.00  0.220          C  
ATOM  37929  O   VAL C2467      38.568  19.587 -34.455  1.00  0.210          O  
ATOM  37930  CB  VAL C2467      40.194  17.662 -32.275  1.00  0.330          C  
ATOM  37931  CG1 VAL C2467      41.126  18.785 -32.633  1.00  0.330          C  
ATOM  37932  CG2 VAL C2467      40.205  17.496 -30.822  1.00  0.330          C  
ATOM  37933  H   VAL C2467      38.335  15.903 -32.308  1.00  0.280          H  
ATOM  37934  HA  VAL C2467      38.359  18.765 -32.117  1.00  0.290          H  
ATOM  37935  HB  VAL C2467      40.540  16.744 -32.760  1.00  0.400          H  
ATOM  37936 1HG1 VAL C2467      42.132  18.545 -32.301  1.00  0.400          H  
ATOM  37937 2HG1 VAL C2467      41.119  18.888 -33.687  1.00  0.400          H  
ATOM  37938 3HG1 VAL C2467      40.796  19.715 -32.165  1.00  0.400          H  
ATOM  37939 1HG2 VAL C2467      41.202  17.264 -30.511  1.00  0.400          H  
ATOM  37940 2HG2 VAL C2467      39.873  18.416 -30.353  1.00  0.400          H  
ATOM  37941 3HG2 VAL C2467      39.545  16.695 -30.554  1.00  0.400          H  
ATOM  37942  N   ASP C2468      38.900  17.465 -35.102  1.00  0.220          N  
ATOM  37943  CA  ASP C2468      38.907  17.787 -36.513  1.00  0.210          C  
ATOM  37944  C   ASP C2468      37.659  18.573 -36.915  1.00  0.210          C  
ATOM  37945  O   ASP C2468      37.764  19.619 -37.559  1.00  0.210          O  
ATOM  37946  CB  ASP C2468      38.999  16.488 -37.293  1.00  0.300          C  
ATOM  37947  CG  ASP C2468      39.131  16.621 -38.758  1.00  0.300          C  
ATOM  37948  OD1 ASP C2468      40.126  17.096 -39.262  1.00  0.300          O  
ATOM  37949  OD2 ASP C2468      38.185  16.251 -39.389  1.00  0.300          O  
ATOM  37950  H   ASP C2468      39.077  16.495 -34.827  1.00  0.260          H  
ATOM  37951  HA  ASP C2468      39.786  18.391 -36.726  1.00  0.250          H  
ATOM  37952 1HB  ASP C2468      39.820  15.901 -36.908  1.00  0.360          H  
ATOM  37953 2HB  ASP C2468      38.102  15.908 -37.097  1.00  0.360          H  
ATOM  37954  N   ASP C2469      36.464  18.138 -36.489  1.00  0.220          N  
ATOM  37955  CA  ASP C2469      35.281  18.906 -36.877  1.00  0.220          C  
ATOM  37956  C   ASP C2469      35.363  20.351 -36.401  1.00  0.210          C  
ATOM  37957  O   ASP C2469      35.076  21.285 -37.165  1.00  0.210          O  
ATOM  37958  CB  ASP C2469      34.015  18.277 -36.301  1.00  0.310          C  
ATOM  37959  CG  ASP C2469      33.546  17.011 -36.999  1.00  0.310          C  
ATOM  37960  OD1 ASP C2469      33.925  16.757 -38.135  1.00  0.310          O  
ATOM  37961  OD2 ASP C2469      32.841  16.276 -36.373  1.00  0.310          O  
ATOM  37962  H   ASP C2469      36.389  17.266 -35.950  1.00  0.260          H  
ATOM  37963  HA  ASP C2469      35.215  18.910 -37.963  1.00  0.260          H  
ATOM  37964 1HB  ASP C2469      34.197  18.035 -35.245  1.00  0.370          H  
ATOM  37965 2HB  ASP C2469      33.218  19.004 -36.325  1.00  0.370          H  
ATOM  37966  N   ALA C2470      35.777  20.550 -35.143  1.00  0.210          N  
ATOM  37967  CA  ALA C2470      35.912  21.905 -34.625  1.00  0.210          C  
ATOM  37968  C   ALA C2470      36.989  22.708 -35.375  1.00  0.210          C  
ATOM  37969  O   ALA C2470      36.782  23.893 -35.658  1.00  0.220          O  
ATOM  37970  CB  ALA C2470      36.223  21.866 -33.154  1.00  0.290          C  
ATOM  37971  H   ALA C2470      35.969  19.735 -34.541  1.00  0.250          H  
ATOM  37972  HA  ALA C2470      34.961  22.413 -34.768  1.00  0.250          H  
ATOM  37973 1HB  ALA C2470      36.281  22.887 -32.791  1.00  0.350          H  
ATOM  37974 2HB  ALA C2470      35.443  21.333 -32.633  1.00  0.350          H  
ATOM  37975 3HB  ALA C2470      37.169  21.351 -33.009  1.00  0.350          H  
ATOM  37976  N   ILE C2471      38.118  22.064 -35.733  1.00  0.210          N  
ATOM  37977  CA  ILE C2471      39.204  22.744 -36.451  1.00  0.220          C  
ATOM  37978  C   ILE C2471      38.734  23.216 -37.787  1.00  0.220          C  
ATOM  37979  O   ILE C2471      38.997  24.343 -38.180  1.00  0.220          O  
ATOM  37980  CB  ILE C2471      40.446  21.854 -36.724  1.00  0.300          C  
ATOM  37981  CG1 ILE C2471      41.140  21.533 -35.450  1.00  0.300          C  
ATOM  37982  CG2 ILE C2471      41.446  22.587 -37.715  1.00  0.300          C  
ATOM  37983  CD1 ILE C2471      42.182  20.438 -35.573  1.00  0.300          C  
ATOM  37984  H   ILE C2471      38.230  21.089 -35.437  1.00  0.250          H  
ATOM  37985  HA  ILE C2471      39.515  23.609 -35.867  1.00  0.260          H  
ATOM  37986  HB  ILE C2471      40.121  20.912 -37.172  1.00  0.360          H  
ATOM  37987 1HG1 ILE C2471      41.607  22.426 -35.118  1.00  0.360          H  
ATOM  37988 2HG1 ILE C2471      40.407  21.236 -34.711  1.00  0.360          H  
ATOM  37989 1HG2 ILE C2471      42.308  21.967 -37.923  1.00  0.360          H  
ATOM  37990 2HG2 ILE C2471      40.968  22.809 -38.665  1.00  0.360          H  
ATOM  37991 3HG2 ILE C2471      41.779  23.517 -37.259  1.00  0.360          H  
ATOM  37992 1HD1 ILE C2471      42.642  20.269 -34.618  1.00  0.360          H  
ATOM  37993 2HD1 ILE C2471      41.702  19.527 -35.902  1.00  0.360          H  
ATOM  37994 3HD1 ILE C2471      42.945  20.705 -36.275  1.00  0.360          H  
ATOM  37995  N   ILE C2472      38.050  22.363 -38.514  1.00  0.220          N  
ATOM  37996  CA  ILE C2472      37.618  22.724 -39.846  1.00  0.220          C  
ATOM  37997  C   ILE C2472      36.725  23.936 -39.812  1.00  0.230          C  
ATOM  37998  O   ILE C2472      36.910  24.857 -40.617  1.00  0.240          O  
ATOM  37999  CB  ILE C2472      36.915  21.542 -40.496  1.00  0.310          C  
ATOM  38000  CG1 ILE C2472      37.972  20.477 -40.729  1.00  0.310          C  
ATOM  38001  CG2 ILE C2472      36.219  21.986 -41.837  1.00  0.310          C  
ATOM  38002  CD1 ILE C2472      37.426  19.181 -41.007  1.00  0.310          C  
ATOM  38003  H   ILE C2472      37.866  21.428 -38.133  1.00  0.260          H  
ATOM  38004  HA  ILE C2472      38.500  22.968 -40.436  1.00  0.260          H  
ATOM  38005  HB  ILE C2472      36.173  21.131 -39.801  1.00  0.370          H  
ATOM  38006 1HG1 ILE C2472      38.591  20.774 -41.570  1.00  0.370          H  
ATOM  38007 2HG1 ILE C2472      38.609  20.389 -39.849  1.00  0.370          H  
ATOM  38008 1HG2 ILE C2472      35.725  21.145 -42.309  1.00  0.370          H  
ATOM  38009 2HG2 ILE C2472      35.476  22.749 -41.635  1.00  0.370          H  
ATOM  38010 3HG2 ILE C2472      36.968  22.389 -42.511  1.00  0.370          H  
ATOM  38011 1HD1 ILE C2472      38.250  18.475 -41.154  1.00  0.370          H  
ATOM  38012 2HD1 ILE C2472      36.830  18.858 -40.154  1.00  0.370          H  
ATOM  38013 3HD1 ILE C2472      36.809  19.214 -41.885  1.00  0.370          H  
ATOM  38014  N   VAL C2473      35.767  23.969 -38.888  1.00  0.230          N  
ATOM  38015  CA  VAL C2473      34.906  25.132 -38.844  1.00  0.230          C  
ATOM  38016  C   VAL C2473      35.700  26.384 -38.456  1.00  0.230          C  
ATOM  38017  O   VAL C2473      35.576  27.412 -39.124  1.00  0.230          O  
ATOM  38018  CB  VAL C2473      33.757  24.966 -37.822  1.00  0.320          C  
ATOM  38019  CG1 VAL C2473      32.956  26.312 -37.715  1.00  0.320          C  
ATOM  38020  CG2 VAL C2473      32.818  23.795 -38.190  1.00  0.320          C  
ATOM  38021  H   VAL C2473      35.640  23.170 -38.255  1.00  0.280          H  
ATOM  38022  HA  VAL C2473      34.489  25.291 -39.829  1.00  0.280          H  
ATOM  38023  HB  VAL C2473      34.199  24.757 -36.871  1.00  0.390          H  
ATOM  38024 1HG1 VAL C2473      32.160  26.212 -36.985  1.00  0.390          H  
ATOM  38025 2HG1 VAL C2473      33.604  27.124 -37.417  1.00  0.390          H  
ATOM  38026 3HG1 VAL C2473      32.525  26.545 -38.680  1.00  0.390          H  
ATOM  38027 1HG2 VAL C2473      32.040  23.697 -37.428  1.00  0.390          H  
ATOM  38028 2HG2 VAL C2473      32.354  23.975 -39.130  1.00  0.390          H  
ATOM  38029 3HG2 VAL C2473      33.388  22.871 -38.242  1.00  0.390          H  
ATOM  38030  N   VAL C2474      36.512  26.323 -37.390  1.00  0.230          N  
ATOM  38031  CA  VAL C2474      37.204  27.535 -36.957  1.00  0.230          C  
ATOM  38032  C   VAL C2474      38.196  28.016 -37.995  1.00  0.230          C  
ATOM  38033  O   VAL C2474      38.257  29.217 -38.276  1.00  0.240          O  
ATOM  38034  CB  VAL C2474      37.932  27.343 -35.610  1.00  0.320          C  
ATOM  38035  CG1 VAL C2474      38.793  28.611 -35.271  1.00  0.320          C  
ATOM  38036  CG2 VAL C2474      36.926  27.111 -34.526  1.00  0.320          C  
ATOM  38037  H   VAL C2474      36.624  25.440 -36.879  1.00  0.280          H  
ATOM  38038  HA  VAL C2474      36.456  28.315 -36.821  1.00  0.280          H  
ATOM  38039  HB  VAL C2474      38.597  26.479 -35.681  1.00  0.390          H  
ATOM  38040 1HG1 VAL C2474      39.292  28.474 -34.315  1.00  0.390          H  
ATOM  38041 2HG1 VAL C2474      39.550  28.795 -36.036  1.00  0.390          H  
ATOM  38042 3HG1 VAL C2474      38.139  29.472 -35.210  1.00  0.390          H  
ATOM  38043 1HG2 VAL C2474      37.447  26.970 -33.597  1.00  0.390          H  
ATOM  38044 2HG2 VAL C2474      36.284  27.969 -34.448  1.00  0.390          H  
ATOM  38045 3HG2 VAL C2474      36.330  26.230 -34.748  1.00  0.390          H  
ATOM  38046  N   GLU C2475      38.996  27.105 -38.543  1.00  0.230          N  
ATOM  38047  CA  GLU C2475      39.980  27.481 -39.532  1.00  0.240          C  
ATOM  38048  C   GLU C2475      39.380  28.022 -40.795  1.00  0.240          C  
ATOM  38049  O   GLU C2475      39.910  28.987 -41.344  1.00  0.250          O  
ATOM  38050  CB  GLU C2475      40.872  26.306 -39.875  1.00  0.330          C  
ATOM  38051  CG  GLU C2475      41.866  26.009 -38.837  1.00  0.330          C  
ATOM  38052  CD  GLU C2475      42.853  27.083 -38.836  1.00  0.330          C  
ATOM  38053  OE1 GLU C2475      43.305  27.365 -39.908  1.00  0.330          O  
ATOM  38054  OE2 GLU C2475      43.152  27.664 -37.826  1.00  0.330          O  
ATOM  38055  H   GLU C2475      38.911  26.129 -38.276  1.00  0.280          H  
ATOM  38056  HA  GLU C2475      40.600  28.267 -39.100  1.00  0.290          H  
ATOM  38057 1HB  GLU C2475      40.265  25.418 -40.041  1.00  0.400          H  
ATOM  38058 2HB  GLU C2475      41.397  26.517 -40.803  1.00  0.400          H  
ATOM  38059 1HG  GLU C2475      41.385  25.935 -37.860  1.00  0.400          H  
ATOM  38060 2HG  GLU C2475      42.354  25.066 -39.068  1.00  0.400          H  
ATOM  38061  N   ASN C2476      38.264  27.465 -41.275  1.00  0.250          N  
ATOM  38062  CA  ASN C2476      37.715  28.028 -42.489  1.00  0.260          C  
ATOM  38063  C   ASN C2476      37.246  29.456 -42.197  1.00  0.260          C  
ATOM  38064  O   ASN C2476      37.427  30.348 -43.029  1.00  0.280          O  
ATOM  38065  CB  ASN C2476      36.625  27.143 -43.071  1.00  0.360          C  
ATOM  38066  CG  ASN C2476      36.278  27.527 -44.508  1.00  0.360          C  
ATOM  38067  OD1 ASN C2476      37.181  27.656 -45.355  1.00  0.360          O  
ATOM  38068  ND2 ASN C2476      35.025  27.689 -44.801  1.00  0.360          N  
ATOM  38069  H   ASN C2476      37.839  26.634 -40.853  1.00  0.300          H  
ATOM  38070  HA  ASN C2476      38.512  28.094 -43.227  1.00  0.310          H  
ATOM  38071 1HB  ASN C2476      36.952  26.102 -43.049  1.00  0.430          H  
ATOM  38072 2HB  ASN C2476      35.730  27.212 -42.448  1.00  0.430          H  
ATOM  38073 1HD2 ASN C2476      34.742  27.951 -45.749  1.00  0.430          H  
ATOM  38074 2HD2 ASN C2476      34.330  27.573 -44.097  1.00  0.430          H  
ATOM  38075  N   VAL C2477      36.708  29.706 -40.993  1.00  0.240          N  
ATOM  38076  CA  VAL C2477      36.260  31.055 -40.672  1.00  0.240          C  
ATOM  38077  C   VAL C2477      37.439  32.021 -40.592  1.00  0.240          C  
ATOM  38078  O   VAL C2477      37.378  33.114 -41.166  1.00  0.220          O  
ATOM  38079  CB  VAL C2477      35.470  31.088 -39.347  1.00  0.340          C  
ATOM  38080  CG1 VAL C2477      35.140  32.533 -38.948  1.00  0.340          C  
ATOM  38081  CG2 VAL C2477      34.231  30.340 -39.532  1.00  0.340          C  
ATOM  38082  H   VAL C2477      36.541  28.931 -40.337  1.00  0.290          H  
ATOM  38083  HA  VAL C2477      35.596  31.390 -41.469  1.00  0.290          H  
ATOM  38084  HB  VAL C2477      36.064  30.638 -38.547  1.00  0.400          H  
ATOM  38085 1HG1 VAL C2477      34.568  32.532 -38.030  1.00  0.400          H  
ATOM  38086 2HG1 VAL C2477      36.040  33.101 -38.805  1.00  0.400          H  
ATOM  38087 3HG1 VAL C2477      34.552  32.979 -39.724  1.00  0.400          H  
ATOM  38088 1HG2 VAL C2477      33.641  30.352 -38.617  1.00  0.400          H  
ATOM  38089 2HG2 VAL C2477      33.722  30.816 -40.319  1.00  0.400          H  
ATOM  38090 3HG2 VAL C2477      34.435  29.330 -39.809  1.00  0.400          H  
ATOM  38091  N   GLU C2478      38.509  31.646 -39.874  1.00  0.250          N  
ATOM  38092  CA  GLU C2478      39.654  32.543 -39.781  1.00  0.270          C  
ATOM  38093  C   GLU C2478      40.296  32.753 -41.149  1.00  0.260          C  
ATOM  38094  O   GLU C2478      40.748  33.859 -41.457  1.00  0.270          O  
ATOM  38095  CB  GLU C2478      40.697  32.065 -38.769  1.00  0.370          C  
ATOM  38096  CG  GLU C2478      40.272  32.163 -37.290  1.00  0.370          C  
ATOM  38097  CD  GLU C2478      41.400  31.810 -36.357  1.00  0.370          C  
ATOM  38098  OE1 GLU C2478      42.433  31.430 -36.849  1.00  0.370          O  
ATOM  38099  OE2 GLU C2478      41.242  31.945 -35.170  1.00  0.370          O  
ATOM  38100  H   GLU C2478      38.510  30.736 -39.401  1.00  0.300          H  
ATOM  38101  HA  GLU C2478      39.295  33.508 -39.439  1.00  0.320          H  
ATOM  38102 1HB  GLU C2478      40.931  31.015 -38.973  1.00  0.440          H  
ATOM  38103 2HB  GLU C2478      41.615  32.634 -38.897  1.00  0.440          H  
ATOM  38104 1HG  GLU C2478      39.929  33.175 -37.078  1.00  0.440          H  
ATOM  38105 2HG  GLU C2478      39.438  31.479 -37.122  1.00  0.440          H  
ATOM  38106  N   ARG C2479      40.325  31.702 -41.976  1.00  0.270          N  
ATOM  38107  CA  ARG C2479      40.871  31.790 -43.313  1.00  0.280          C  
ATOM  38108  C   ARG C2479      40.115  32.838 -44.104  1.00  0.280          C  
ATOM  38109  O   ARG C2479      40.727  33.749 -44.664  1.00  0.300          O  
ATOM  38110  CB  ARG C2479      40.761  30.460 -44.028  1.00  0.390          C  
ATOM  38111  CG  ARG C2479      41.336  30.435 -45.408  1.00  0.390          C  
ATOM  38112  CD  ARG C2479      41.047  29.163 -46.096  1.00  0.390          C  
ATOM  38113  NE  ARG C2479      39.605  28.977 -46.407  1.00  0.390          N  
ATOM  38114  CZ  ARG C2479      38.936  29.561 -47.434  1.00  0.390          C  
ATOM  38115  NH1 ARG C2479      39.530  30.402 -48.265  1.00  0.390          N  
ATOM  38116  NH2 ARG C2479      37.661  29.263 -47.602  1.00  0.390          N  
ATOM  38117  H   ARG C2479      39.980  30.795 -41.657  1.00  0.320          H  
ATOM  38118  HA  ARG C2479      41.918  32.077 -43.249  1.00  0.340          H  
ATOM  38119 1HB  ARG C2479      41.259  29.691 -43.442  1.00  0.470          H  
ATOM  38120 2HB  ARG C2479      39.717  30.181 -44.106  1.00  0.470          H  
ATOM  38121 1HG  ARG C2479      40.917  31.248 -45.997  1.00  0.470          H  
ATOM  38122 2HG  ARG C2479      42.416  30.556 -45.356  1.00  0.470          H  
ATOM  38123 1HD  ARG C2479      41.608  29.144 -47.009  1.00  0.470          H  
ATOM  38124 2HD  ARG C2479      41.364  28.332 -45.465  1.00  0.470          H  
ATOM  38125  HE  ARG C2479      39.047  28.339 -45.820  1.00  0.470          H  
ATOM  38126 1HH1 ARG C2479      40.529  30.659 -48.161  1.00  0.470          H  
ATOM  38127 2HH1 ARG C2479      39.011  30.824 -49.019  1.00  0.470          H  
ATOM  38128 1HH2 ARG C2479      37.216  28.613 -46.944  1.00  0.470          H  
ATOM  38129 2HH2 ARG C2479      37.139  29.665 -48.361  1.00  0.470          H  
ATOM  38130  N   LEU C2480      38.780  32.749 -44.109  1.00  0.270          N  
ATOM  38131  CA  LEU C2480      37.986  33.707 -44.852  1.00  0.280          C  
ATOM  38132  C   LEU C2480      38.194  35.107 -44.339  1.00  0.290          C  
ATOM  38133  O   LEU C2480      38.237  36.048 -45.132  1.00  0.330          O  
ATOM  38134  CB  LEU C2480      36.496  33.381 -44.766  1.00  0.390          C  
ATOM  38135  CG  LEU C2480      35.987  32.144 -45.513  1.00  0.390          C  
ATOM  38136  CD1 LEU C2480      34.555  31.910 -45.109  1.00  0.390          C  
ATOM  38137  CD2 LEU C2480      36.077  32.364 -47.022  1.00  0.390          C  
ATOM  38138  H   LEU C2480      38.321  31.978 -43.613  1.00  0.320          H  
ATOM  38139  HA  LEU C2480      38.311  33.685 -45.888  1.00  0.340          H  
ATOM  38140 1HB  LEU C2480      36.248  33.246 -43.711  1.00  0.470          H  
ATOM  38141 2HB  LEU C2480      35.945  34.228 -45.140  1.00  0.470          H  
ATOM  38142  HG  LEU C2480      36.573  31.266 -45.232  1.00  0.470          H  
ATOM  38143 1HD1 LEU C2480      34.169  31.028 -45.620  1.00  0.470          H  
ATOM  38144 2HD1 LEU C2480      34.520  31.764 -44.044  1.00  0.470          H  
ATOM  38145 3HD1 LEU C2480      33.957  32.764 -45.364  1.00  0.470          H  
ATOM  38146 1HD2 LEU C2480      35.688  31.484 -47.527  1.00  0.470          H  
ATOM  38147 2HD2 LEU C2480      35.487  33.236 -47.303  1.00  0.470          H  
ATOM  38148 3HD2 LEU C2480      37.106  32.518 -47.326  1.00  0.470          H  
ATOM  38149  N   MET C2481      38.322  35.287 -43.023  1.00  0.270          N  
ATOM  38150  CA  MET C2481      38.556  36.646 -42.565  1.00  0.310          C  
ATOM  38151  C   MET C2481      39.907  37.145 -43.094  1.00  0.330          C  
ATOM  38152  O   MET C2481      40.014  38.226 -43.677  1.00  0.370          O  
ATOM  38153  CB  MET C2481      38.544  36.743 -41.045  1.00  0.420          C  
ATOM  38154  CG  MET C2481      37.206  36.542 -40.402  1.00  0.420          C  
ATOM  38155  SD  MET C2481      37.192  36.966 -38.662  1.00  0.420          S  
ATOM  38156  CE  MET C2481      37.943  35.600 -37.831  1.00  0.420          C  
ATOM  38157  H   MET C2481      38.219  34.499 -42.371  1.00  0.320          H  
ATOM  38158  HA  MET C2481      37.774  37.289 -42.963  1.00  0.370          H  
ATOM  38159 1HB  MET C2481      39.236  36.018 -40.636  1.00  0.500          H  
ATOM  38160 2HB  MET C2481      38.879  37.735 -40.761  1.00  0.500          H  
ATOM  38161 1HG  MET C2481      36.468  37.142 -40.908  1.00  0.500          H  
ATOM  38162 2HG  MET C2481      36.928  35.500 -40.498  1.00  0.500          H  
ATOM  38163 1HE  MET C2481      37.969  35.810 -36.772  1.00  0.500          H  
ATOM  38164 2HE  MET C2481      37.375  34.705 -38.010  1.00  0.500          H  
ATOM  38165 3HE  MET C2481      38.945  35.468 -38.183  1.00  0.500          H  
ATOM  38166  N   ALA C2482      40.941  36.319 -42.980  1.00  0.330          N  
ATOM  38167  CA  ALA C2482      42.271  36.699 -43.431  1.00  0.370          C  
ATOM  38168  C   ALA C2482      42.330  36.994 -44.939  1.00  0.400          C  
ATOM  38169  O   ALA C2482      43.113  37.841 -45.385  1.00  0.570          O  
ATOM  38170  CB  ALA C2482      43.253  35.611 -43.076  1.00  0.500          C  
ATOM  38171  H   ALA C2482      40.814  35.409 -42.526  1.00  0.400          H  
ATOM  38172  HA  ALA C2482      42.548  37.609 -42.901  1.00  0.440          H  
ATOM  38173 1HB  ALA C2482      44.237  35.938 -43.370  1.00  0.600          H  
ATOM  38174 2HB  ALA C2482      43.227  35.431 -42.003  1.00  0.600          H  
ATOM  38175 3HB  ALA C2482      42.983  34.697 -43.604  1.00  0.600          H  
ATOM  38176  N   GLU C2483      41.546  36.275 -45.745  1.00  0.330          N  
ATOM  38177  CA  GLU C2483      41.564  36.509 -47.185  1.00  0.340          C  
ATOM  38178  C   GLU C2483      40.648  37.659 -47.645  1.00  0.350          C  
ATOM  38179  O   GLU C2483      41.016  38.410 -48.553  1.00  0.360          O  
ATOM  38180  CB  GLU C2483      41.174  35.231 -47.953  1.00  0.470          C  
ATOM  38181  CG  GLU C2483      42.178  34.048 -47.860  1.00  0.470          C  
ATOM  38182  CD  GLU C2483      41.742  32.834 -48.685  1.00  0.470          C  
ATOM  38183  OE1 GLU C2483      40.810  32.981 -49.450  1.00  0.470          O  
ATOM  38184  OE2 GLU C2483      42.300  31.753 -48.517  1.00  0.470          O  
ATOM  38185  H   GLU C2483      40.973  35.527 -45.342  1.00  0.400          H  
ATOM  38186  HA  GLU C2483      42.585  36.767 -47.465  1.00  0.410          H  
ATOM  38187 1HB  GLU C2483      40.215  34.871 -47.568  1.00  0.570          H  
ATOM  38188 2HB  GLU C2483      41.029  35.473 -49.004  1.00  0.570          H  
ATOM  38189 1HG  GLU C2483      43.153  34.386 -48.209  1.00  0.570          H  
ATOM  38190 2HG  GLU C2483      42.280  33.757 -46.814  1.00  0.570          H  
ATOM  38191  N   GLU C2484      39.455  37.800 -47.044  1.00  0.350          N  
ATOM  38192  CA  GLU C2484      38.487  38.801 -47.503  1.00  0.370          C  
ATOM  38193  C   GLU C2484      38.234  40.032 -46.601  1.00  0.370          C  
ATOM  38194  O   GLU C2484      37.669  41.018 -47.077  1.00  0.390          O  
ATOM  38195  CB  GLU C2484      37.157  38.110 -47.827  1.00  0.510          C  
ATOM  38196  CG  GLU C2484      37.246  37.100 -48.977  1.00  0.510          C  
ATOM  38197  CD  GLU C2484      35.912  36.509 -49.385  1.00  0.510          C  
ATOM  38198  OE1 GLU C2484      34.934  37.225 -49.356  1.00  0.510          O  
ATOM  38199  OE2 GLU C2484      35.884  35.356 -49.754  1.00  0.510          O  
ATOM  38200  H   GLU C2484      39.176  37.157 -46.300  1.00  0.420          H  
ATOM  38201  HA  GLU C2484      38.865  39.190 -48.447  1.00  0.440          H  
ATOM  38202 1HB  GLU C2484      36.840  37.546 -46.957  1.00  0.610          H  
ATOM  38203 2HB  GLU C2484      36.390  38.849 -48.052  1.00  0.610          H  
ATOM  38204 1HG  GLU C2484      37.693  37.595 -49.839  1.00  0.610          H  
ATOM  38205 2HG  GLU C2484      37.914  36.292 -48.675  1.00  0.610          H  
ATOM  38206  N   GLY C2485      38.604  40.002 -45.310  1.00  0.350          N  
ATOM  38207  CA  GLY C2485      38.322  41.130 -44.410  1.00  0.360          C  
ATOM  38208  C   GLY C2485      36.891  41.158 -43.846  1.00  0.350          C  
ATOM  38209  O   GLY C2485      36.368  42.222 -43.506  1.00  0.400          O  
ATOM  38210  H   GLY C2485      39.104  39.211 -44.910  1.00  0.420          H  
ATOM  38211 1HA  GLY C2485      39.029  41.082 -43.576  1.00  0.430          H  
ATOM  38212 2HA  GLY C2485      38.522  42.062 -44.933  1.00  0.430          H  
ATOM  38213  N   LEU C2486      36.262  39.994 -43.782  1.00  0.310          N  
ATOM  38214  CA  LEU C2486      34.898  39.824 -43.290  1.00  0.320          C  
ATOM  38215  C   LEU C2486      34.867  39.871 -41.773  1.00  0.300          C  
ATOM  38216  O   LEU C2486      35.830  39.474 -41.125  1.00  0.300          O  
ATOM  38217  CB  LEU C2486      34.383  38.448 -43.713  1.00  0.440          C  
ATOM  38218  CG  LEU C2486      34.271  38.160 -45.198  1.00  0.440          C  
ATOM  38219  CD1 LEU C2486      33.912  36.696 -45.382  1.00  0.440          C  
ATOM  38220  CD2 LEU C2486      33.220  39.037 -45.835  1.00  0.440          C  
ATOM  38221  H   LEU C2486      36.787  39.180 -44.059  1.00  0.370          H  
ATOM  38222  HA  LEU C2486      34.271  40.626 -43.674  1.00  0.380          H  
ATOM  38223 1HB  LEU C2486      35.074  37.722 -43.316  1.00  0.530          H  
ATOM  38224 2HB  LEU C2486      33.417  38.279 -43.253  1.00  0.530          H  
ATOM  38225  HG  LEU C2486      35.221  38.346 -45.667  1.00  0.530          H  
ATOM  38226 1HD1 LEU C2486      33.855  36.476 -46.450  1.00  0.530          H  
ATOM  38227 2HD1 LEU C2486      34.677  36.083 -44.928  1.00  0.530          H  
ATOM  38228 3HD1 LEU C2486      32.951  36.492 -44.915  1.00  0.530          H  
ATOM  38229 1HD2 LEU C2486      33.164  38.801 -46.902  1.00  0.530          H  
ATOM  38230 2HD2 LEU C2486      32.252  38.853 -45.372  1.00  0.530          H  
ATOM  38231 3HD2 LEU C2486      33.482  40.083 -45.720  1.00  0.530          H  
ATOM  38232  N   SER C2487      33.766  40.327 -41.189  1.00  0.310          N  
ATOM  38233  CA  SER C2487      33.657  40.273 -39.736  1.00  0.300          C  
ATOM  38234  C   SER C2487      33.527  38.800 -39.335  1.00  0.300          C  
ATOM  38235  O   SER C2487      33.102  37.995 -40.163  1.00  0.310          O  
ATOM  38236  CB  SER C2487      32.422  41.050 -39.299  1.00  0.420          C  
ATOM  38237  OG  SER C2487      31.233  40.392 -39.701  1.00  0.420          O  
ATOM  38238  H   SER C2487      33.017  40.719 -41.750  1.00  0.370          H  
ATOM  38239  HA  SER C2487      34.552  40.719 -39.307  1.00  0.360          H  
ATOM  38240 1HB  SER C2487      32.417  41.191 -38.225  1.00  0.510          H  
ATOM  38241 2HB  SER C2487      32.452  42.040 -39.752  1.00  0.510          H  
ATOM  38242  HG  SER C2487      30.516  41.031 -39.555  1.00  0.510          H  
ATOM  38243  N   PRO C2488      33.832  38.389 -38.081  1.00  0.290          N  
ATOM  38244  CA  PRO C2488      33.638  37.027 -37.586  1.00  0.290          C  
ATOM  38245  C   PRO C2488      32.241  36.501 -37.885  1.00  0.280          C  
ATOM  38246  O   PRO C2488      32.086  35.341 -38.255  1.00  0.280          O  
ATOM  38247  CB  PRO C2488      33.884  37.194 -36.087  1.00  0.430          C  
ATOM  38248  CG  PRO C2488      34.883  38.332 -36.005  1.00  0.430          C  
ATOM  38249  CD  PRO C2488      34.461  39.300 -37.104  1.00  0.430          C  
ATOM  38250  HA  PRO C2488      34.394  36.366 -38.033  1.00  0.350          H  
ATOM  38251 1HB  PRO C2488      32.935  37.398 -35.557  1.00  0.520          H  
ATOM  38252 2HB  PRO C2488      34.276  36.256 -35.661  1.00  0.520          H  
ATOM  38253 1HG  PRO C2488      34.849  38.776 -34.995  1.00  0.520          H  
ATOM  38254 2HG  PRO C2488      35.905  37.944 -36.125  1.00  0.520          H  
ATOM  38255 1HD  PRO C2488      33.755  40.036 -36.713  1.00  0.520          H  
ATOM  38256 2HD  PRO C2488      35.360  39.756 -37.523  1.00  0.520          H  
ATOM  38257  N   HIS C2489      31.233  37.377 -37.808  1.00  0.290          N  
ATOM  38258  CA  HIS C2489      29.857  37.006 -38.111  1.00  0.290          C  
ATOM  38259  C   HIS C2489      29.737  36.606 -39.573  1.00  0.290          C  
ATOM  38260  O   HIS C2489      29.306  35.494 -39.898  1.00  0.300          O  
ATOM  38261  CB  HIS C2489      28.909  38.177 -37.842  1.00  0.410          C  
ATOM  38262  CG  HIS C2489      27.463  37.879 -38.121  1.00  0.410          C  
ATOM  38263  ND1 HIS C2489      26.657  37.200 -37.234  1.00  0.410          N  
ATOM  38264  CD2 HIS C2489      26.688  38.156 -39.196  1.00  0.410          C  
ATOM  38265  CE1 HIS C2489      25.439  37.085 -37.751  1.00  0.410          C  
ATOM  38266  NE2 HIS C2489      25.438  37.654 -38.935  1.00  0.410          N  
ATOM  38267  H   HIS C2489      31.407  38.319 -37.489  1.00  0.350          H  
ATOM  38268  HA  HIS C2489      29.554  36.159 -37.498  1.00  0.350          H  
ATOM  38269 1HB  HIS C2489      28.999  38.478 -36.799  1.00  0.490          H  
ATOM  38270 2HB  HIS C2489      29.198  39.029 -38.454  1.00  0.490          H  
ATOM  38271  HD2 HIS C2489      27.004  38.683 -40.103  1.00  0.490          H  
ATOM  38272  HE1 HIS C2489      24.574  36.600 -37.282  1.00  0.490          H  
ATOM  38273  HE2 HIS C2489      24.642  37.708 -39.550  1.00  0.490          H  
ATOM  38274  N   ASP C2490      30.104  37.529 -40.468  1.00  0.290          N  
ATOM  38275  CA  ASP C2490      29.971  37.286 -41.896  1.00  0.320          C  
ATOM  38276  C   ASP C2490      30.807  36.107 -42.358  1.00  0.290          C  
ATOM  38277  O   ASP C2490      30.359  35.317 -43.199  1.00  0.280          O  
ATOM  38278  CB  ASP C2490      30.413  38.516 -42.675  1.00  0.440          C  
ATOM  38279  CG  ASP C2490      29.456  39.691 -42.582  1.00  0.440          C  
ATOM  38280  OD1 ASP C2490      28.325  39.509 -42.205  1.00  0.440          O  
ATOM  38281  OD2 ASP C2490      29.886  40.783 -42.859  1.00  0.440          O  
ATOM  38282  H   ASP C2490      30.467  38.426 -40.145  1.00  0.350          H  
ATOM  38283  HA  ASP C2490      28.924  37.076 -42.112  1.00  0.380          H  
ATOM  38284 1HB  ASP C2490      31.377  38.839 -42.290  1.00  0.520          H  
ATOM  38285 2HB  ASP C2490      30.549  38.252 -43.720  1.00  0.520          H  
ATOM  38286  N   ALA C2491      32.029  35.992 -41.821  1.00  0.300          N  
ATOM  38287  CA  ALA C2491      32.930  34.905 -42.160  1.00  0.290          C  
ATOM  38288  C   ALA C2491      32.351  33.589 -41.705  1.00  0.270          C  
ATOM  38289  O   ALA C2491      32.465  32.591 -42.412  1.00  0.270          O  
ATOM  38290  CB  ALA C2491      34.289  35.128 -41.541  1.00  0.410          C  
ATOM  38291  H   ALA C2491      32.337  36.690 -41.144  1.00  0.360          H  
ATOM  38292  HA  ALA C2491      33.033  34.867 -43.239  1.00  0.350          H  
ATOM  38293 1HB  ALA C2491      34.965  34.316 -41.815  1.00  0.490          H  
ATOM  38294 2HB  ALA C2491      34.680  36.057 -41.898  1.00  0.490          H  
ATOM  38295 3HB  ALA C2491      34.190  35.176 -40.459  1.00  0.490          H  
ATOM  38296  N   THR C2492      31.721  33.574 -40.528  1.00  0.260          N  
ATOM  38297  CA  THR C2492      31.130  32.362 -40.001  1.00  0.250          C  
ATOM  38298  C   THR C2492      29.964  31.918 -40.855  1.00  0.260          C  
ATOM  38299  O   THR C2492      29.866  30.735 -41.186  1.00  0.250          O  
ATOM  38300  CB  THR C2492      30.707  32.510 -38.531  1.00  0.350          C  
ATOM  38301  OG1 THR C2492      31.838  32.842 -37.733  1.00  0.350          O  
ATOM  38302  CG2 THR C2492      30.223  31.189 -38.041  1.00  0.350          C  
ATOM  38303  H   THR C2492      31.707  34.408 -39.941  1.00  0.310          H  
ATOM  38304  HA  THR C2492      31.847  31.579 -40.038  1.00  0.300          H  
ATOM  38305  HB  THR C2492      29.932  33.273 -38.430  1.00  0.420          H  
ATOM  38306  HG1 THR C2492      32.115  33.748 -37.946  1.00  0.420          H  
ATOM  38307 1HG2 THR C2492      29.947  31.292 -37.013  1.00  0.420          H  
ATOM  38308 2HG2 THR C2492      29.383  30.870 -38.607  1.00  0.420          H  
ATOM  38309 3HG2 THR C2492      31.017  30.451 -38.137  1.00  0.420          H  
ATOM  38310  N   VAL C2493      29.084  32.844 -41.240  1.00  0.260          N  
ATOM  38311  CA  VAL C2493      27.945  32.436 -42.043  1.00  0.270          C  
ATOM  38312  C   VAL C2493      28.445  31.893 -43.381  1.00  0.280          C  
ATOM  38313  O   VAL C2493      28.010  30.822 -43.822  1.00  0.280          O  
ATOM  38314  CB  VAL C2493      26.957  33.610 -42.265  1.00  0.370          C  
ATOM  38315  CG1 VAL C2493      25.861  33.204 -43.274  1.00  0.370          C  
ATOM  38316  CG2 VAL C2493      26.316  34.016 -40.924  1.00  0.370          C  
ATOM  38317  H   VAL C2493      29.206  33.814 -40.929  1.00  0.310          H  
ATOM  38318  HA  VAL C2493      27.419  31.638 -41.521  1.00  0.320          H  
ATOM  38319  HB  VAL C2493      27.505  34.464 -42.678  1.00  0.450          H  
ATOM  38320 1HG1 VAL C2493      25.182  34.041 -43.424  1.00  0.450          H  
ATOM  38321 2HG1 VAL C2493      26.309  32.935 -44.229  1.00  0.450          H  
ATOM  38322 3HG1 VAL C2493      25.307  32.351 -42.883  1.00  0.450          H  
ATOM  38323 1HG2 VAL C2493      25.634  34.852 -41.077  1.00  0.450          H  
ATOM  38324 2HG2 VAL C2493      25.768  33.173 -40.514  1.00  0.450          H  
ATOM  38325 3HG2 VAL C2493      27.094  34.315 -40.227  1.00  0.450          H  
ATOM  38326  N   LYS C2494      29.363  32.618 -44.028  1.00  0.280          N  
ATOM  38327  CA  LYS C2494      29.898  32.178 -45.300  1.00  0.290          C  
ATOM  38328  C   LYS C2494      30.602  30.826 -45.168  1.00  0.290          C  
ATOM  38329  O   LYS C2494      30.421  29.943 -46.018  1.00  0.300          O  
ATOM  38330  CB  LYS C2494      30.849  33.230 -45.856  1.00  0.400          C  
ATOM  38331  CG  LYS C2494      31.413  32.923 -47.232  1.00  0.400          C  
ATOM  38332  CD  LYS C2494      32.320  34.049 -47.693  1.00  0.400          C  
ATOM  38333  CE  LYS C2494      32.968  33.747 -49.021  1.00  0.400          C  
ATOM  38334  NZ  LYS C2494      32.031  33.914 -50.165  1.00  0.400          N  
ATOM  38335  H   LYS C2494      29.689  33.506 -43.632  1.00  0.340          H  
ATOM  38336  HA  LYS C2494      29.070  32.057 -45.995  1.00  0.350          H  
ATOM  38337 1HB  LYS C2494      30.330  34.187 -45.908  1.00  0.480          H  
ATOM  38338 2HB  LYS C2494      31.678  33.360 -45.160  1.00  0.480          H  
ATOM  38339 1HG  LYS C2494      31.992  31.994 -47.193  1.00  0.480          H  
ATOM  38340 2HG  LYS C2494      30.594  32.791 -47.934  1.00  0.480          H  
ATOM  38341 1HD  LYS C2494      31.745  34.972 -47.781  1.00  0.480          H  
ATOM  38342 2HD  LYS C2494      33.101  34.207 -46.961  1.00  0.480          H  
ATOM  38343 1HE  LYS C2494      33.802  34.408 -49.155  1.00  0.480          H  
ATOM  38344 2HE  LYS C2494      33.330  32.723 -49.008  1.00  0.480          H  
ATOM  38345 1HZ  LYS C2494      32.519  33.707 -51.025  1.00  0.480          H  
ATOM  38346 2HZ  LYS C2494      31.238  33.302 -50.071  1.00  0.480          H  
ATOM  38347 3HZ  LYS C2494      31.724  34.879 -50.178  1.00  0.480          H  
ATOM  38348  N   ALA C2495      31.415  30.660 -44.114  1.00  0.280          N  
ATOM  38349  CA  ALA C2495      32.137  29.421 -43.918  1.00  0.290          C  
ATOM  38350  C   ALA C2495      31.209  28.253 -43.774  1.00  0.290          C  
ATOM  38351  O   ALA C2495      31.483  27.205 -44.355  1.00  0.300          O  
ATOM  38352  CB  ALA C2495      32.982  29.471 -42.660  1.00  0.400          C  
ATOM  38353  H   ALA C2495      31.567  31.417 -43.452  1.00  0.340          H  
ATOM  38354  HA  ALA C2495      32.764  29.261 -44.791  1.00  0.350          H  
ATOM  38355 1HB  ALA C2495      33.518  28.541 -42.532  1.00  0.480          H  
ATOM  38356 2HB  ALA C2495      33.683  30.276 -42.711  1.00  0.480          H  
ATOM  38357 3HB  ALA C2495      32.320  29.624 -41.809  1.00  0.480          H  
ATOM  38358  N   MET C2496      30.117  28.414 -43.016  1.00  0.270          N  
ATOM  38359  CA  MET C2496      29.216  27.297 -42.823  1.00  0.260          C  
ATOM  38360  C   MET C2496      28.499  26.953 -44.113  1.00  0.260          C  
ATOM  38361  O   MET C2496      28.260  25.777 -44.402  1.00  0.280          O  
ATOM  38362  CB  MET C2496      28.240  27.579 -41.691  1.00  0.370          C  
ATOM  38363  CG  MET C2496      28.905  27.639 -40.310  1.00  0.370          C  
ATOM  38364  SD  MET C2496      29.892  26.174 -39.880  1.00  0.370          S  
ATOM  38365  CE  MET C2496      28.708  24.877 -39.726  1.00  0.370          C  
ATOM  38366  H   MET C2496      29.958  29.300 -42.522  1.00  0.320          H  
ATOM  38367  HA  MET C2496      29.807  26.430 -42.546  1.00  0.310          H  
ATOM  38368 1HB  MET C2496      27.774  28.556 -41.866  1.00  0.440          H  
ATOM  38369 2HB  MET C2496      27.450  26.836 -41.682  1.00  0.440          H  
ATOM  38370 1HG  MET C2496      29.557  28.501 -40.265  1.00  0.440          H  
ATOM  38371 2HG  MET C2496      28.142  27.764 -39.562  1.00  0.440          H  
ATOM  38372 1HE  MET C2496      29.223  23.958 -39.450  1.00  0.440          H  
ATOM  38373 2HE  MET C2496      27.998  25.132 -38.950  1.00  0.440          H  
ATOM  38374 3HE  MET C2496      28.186  24.732 -40.668  1.00  0.440          H  
ATOM  38375  N   ARG C2497      28.203  27.953 -44.945  1.00  0.260          N  
ATOM  38376  CA  ARG C2497      27.569  27.640 -46.219  1.00  0.270          C  
ATOM  38377  C   ARG C2497      28.492  26.738 -47.047  1.00  0.270          C  
ATOM  38378  O   ARG C2497      28.028  25.805 -47.708  1.00  0.330          O  
ATOM  38379  CB  ARG C2497      27.242  28.906 -46.997  1.00  0.370          C  
ATOM  38380  CG  ARG C2497      26.104  29.734 -46.419  1.00  0.370          C  
ATOM  38381  CD  ARG C2497      25.911  31.000 -47.159  1.00  0.370          C  
ATOM  38382  NE  ARG C2497      24.847  31.801 -46.582  1.00  0.370          N  
ATOM  38383  CZ  ARG C2497      24.513  33.048 -46.972  1.00  0.370          C  
ATOM  38384  NH1 ARG C2497      25.161  33.640 -47.957  1.00  0.370          N  
ATOM  38385  NH2 ARG C2497      23.527  33.677 -46.359  1.00  0.370          N  
ATOM  38386  H   ARG C2497      28.356  28.927 -44.653  1.00  0.310          H  
ATOM  38387  HA  ARG C2497      26.641  27.106 -46.023  1.00  0.320          H  
ATOM  38388 1HB  ARG C2497      28.122  29.542 -47.036  1.00  0.450          H  
ATOM  38389 2HB  ARG C2497      26.982  28.644 -48.020  1.00  0.450          H  
ATOM  38390 1HG  ARG C2497      25.180  29.163 -46.480  1.00  0.450          H  
ATOM  38391 2HG  ARG C2497      26.308  29.968 -45.382  1.00  0.450          H  
ATOM  38392 1HD  ARG C2497      26.836  31.575 -47.116  1.00  0.450          H  
ATOM  38393 2HD  ARG C2497      25.658  30.782 -48.195  1.00  0.450          H  
ATOM  38394  HE  ARG C2497      24.319  31.390 -45.823  1.00  0.450          H  
ATOM  38395 1HH1 ARG C2497      25.912  33.164 -48.431  1.00  0.450          H  
ATOM  38396 2HH1 ARG C2497      24.902  34.574 -48.243  1.00  0.450          H  
ATOM  38397 1HH2 ARG C2497      23.038  33.225 -45.602  1.00  0.450          H  
ATOM  38398 2HH2 ARG C2497      23.266  34.610 -46.644  1.00  0.450          H  
ATOM  38399  N   GLN C2498      29.802  27.018 -46.985  1.00  0.280          N  
ATOM  38400  CA  GLN C2498      30.824  26.237 -47.683  1.00  0.340          C  
ATOM  38401  C   GLN C2498      31.040  24.813 -47.127  1.00  0.360          C  
ATOM  38402  O   GLN C2498      31.282  23.885 -47.903  1.00  0.590          O  
ATOM  38403  CB  GLN C2498      32.172  26.974 -47.648  1.00  0.450          C  
ATOM  38404  CG  GLN C2498      32.213  28.249 -48.461  1.00  0.450          C  
ATOM  38405  CD  GLN C2498      33.536  28.999 -48.345  1.00  0.450          C  
ATOM  38406  OE1 GLN C2498      34.342  28.808 -47.416  1.00  0.450          O  
ATOM  38407  NE2 GLN C2498      33.771  29.863 -49.327  1.00  0.450          N  
ATOM  38408  H   GLN C2498      30.077  27.857 -46.460  1.00  0.340          H  
ATOM  38409  HA  GLN C2498      30.512  26.141 -48.721  1.00  0.410          H  
ATOM  38410 1HB  GLN C2498      32.419  27.227 -46.625  1.00  0.540          H  
ATOM  38411 2HB  GLN C2498      32.953  26.311 -48.014  1.00  0.540          H  
ATOM  38412 1HG  GLN C2498      32.054  27.996 -49.507  1.00  0.540          H  
ATOM  38413 2HG  GLN C2498      31.419  28.908 -48.117  1.00  0.540          H  
ATOM  38414 1HE2 GLN C2498      34.617  30.392 -49.348  1.00  0.540          H  
ATOM  38415 2HE2 GLN C2498      33.099  29.975 -50.060  1.00  0.540          H  
ATOM  38416  N   ILE C2499      30.971  24.627 -45.795  1.00  0.250          N  
ATOM  38417  CA  ILE C2499      31.262  23.296 -45.231  1.00  0.290          C  
ATOM  38418  C   ILE C2499      30.114  22.491 -44.587  1.00  0.210          C  
ATOM  38419  O   ILE C2499      30.295  21.301 -44.340  1.00  0.260          O  
ATOM  38420  CB  ILE C2499      32.417  23.385 -44.201  1.00  0.390          C  
ATOM  38421  CG1 ILE C2499      31.996  24.266 -42.999  1.00  0.390          C  
ATOM  38422  CG2 ILE C2499      33.671  23.954 -44.901  1.00  0.390          C  
ATOM  38423  CD1 ILE C2499      32.917  24.277 -41.848  1.00  0.390          C  
ATOM  38424  H   ILE C2499      30.817  25.450 -45.202  1.00  0.300          H  
ATOM  38425  HA  ILE C2499      31.635  22.686 -46.050  1.00  0.350          H  
ATOM  38426  HB  ILE C2499      32.637  22.387 -43.821  1.00  0.470          H  
ATOM  38427 1HG1 ILE C2499      31.911  25.247 -43.325  1.00  0.470          H  
ATOM  38428 2HG1 ILE C2499      31.028  23.936 -42.632  1.00  0.470          H  
ATOM  38429 1HG2 ILE C2499      34.505  24.007 -44.213  1.00  0.470          H  
ATOM  38430 2HG2 ILE C2499      33.933  23.307 -45.732  1.00  0.470          H  
ATOM  38431 3HG2 ILE C2499      33.454  24.955 -45.278  1.00  0.470          H  
ATOM  38432 1HD1 ILE C2499      32.500  24.942 -41.106  1.00  0.470          H  
ATOM  38433 2HD1 ILE C2499      33.015  23.273 -41.442  1.00  0.470          H  
ATOM  38434 3HD1 ILE C2499      33.893  24.647 -42.142  1.00  0.470          H  
ATOM  38435  N   SER C2500      28.930  23.057 -44.368  1.00  0.240          N  
ATOM  38436  CA  SER C2500      27.845  22.304 -43.724  1.00  0.220          C  
ATOM  38437  C   SER C2500      27.530  20.984 -44.432  1.00  0.220          C  
ATOM  38438  O   SER C2500      27.370  19.938 -43.787  1.00  0.230          O  
ATOM  38439  CB  SER C2500      26.597  23.159 -43.677  1.00  0.320          C  
ATOM  38440  OG  SER C2500      25.532  22.462 -43.107  1.00  0.320          O  
ATOM  38441  H   SER C2500      28.783  24.046 -44.566  1.00  0.290          H  
ATOM  38442  HA  SER C2500      28.143  22.079 -42.706  1.00  0.260          H  
ATOM  38443 1HB  SER C2500      26.801  24.055 -43.091  1.00  0.380          H  
ATOM  38444 2HB  SER C2500      26.336  23.482 -44.683  1.00  0.380          H  
ATOM  38445  HG  SER C2500      24.784  23.058 -43.142  1.00  0.380          H  
ATOM  38446  N   GLY C2501      27.434  21.022 -45.763  1.00  0.220          N  
ATOM  38447  CA  GLY C2501      27.152  19.817 -46.531  1.00  0.230          C  
ATOM  38448  C   GLY C2501      28.242  18.761 -46.340  1.00  0.220          C  
ATOM  38449  O   GLY C2501      27.948  17.560 -46.317  1.00  0.230          O  
ATOM  38450  H   GLY C2501      27.556  21.912 -46.226  1.00  0.260          H  
ATOM  38451 1HA  GLY C2501      26.190  19.408 -46.222  1.00  0.280          H  
ATOM  38452 2HA  GLY C2501      27.069  20.073 -47.587  1.00  0.280          H  
ATOM  38453  N   ALA C2502      29.506  19.215 -46.240  1.00  0.240          N  
ATOM  38454  CA  ALA C2502      30.653  18.335 -46.040  1.00  0.220          C  
ATOM  38455  C   ALA C2502      30.560  17.668 -44.687  1.00  0.210          C  
ATOM  38456  O   ALA C2502      30.741  16.462 -44.555  1.00  0.200          O  
ATOM  38457  CB  ALA C2502      31.952  19.116 -46.128  1.00  0.320          C  
ATOM  38458  H   ALA C2502      29.672  20.212 -46.276  1.00  0.290          H  
ATOM  38459  HA  ALA C2502      30.642  17.569 -46.818  1.00  0.260          H  
ATOM  38460 1HB  ALA C2502      32.793  18.436 -46.003  1.00  0.380          H  
ATOM  38461 2HB  ALA C2502      32.014  19.590 -47.101  1.00  0.380          H  
ATOM  38462 3HB  ALA C2502      31.987  19.873 -45.360  1.00  0.380          H  
ATOM  38463  N   ILE C2503      30.163  18.440 -43.674  1.00  0.210          N  
ATOM  38464  CA  ILE C2503      30.069  17.908 -42.323  1.00  0.220          C  
ATOM  38465  C   ILE C2503      29.075  16.769 -42.291  1.00  0.210          C  
ATOM  38466  O   ILE C2503      29.378  15.697 -41.754  1.00  0.230          O  
ATOM  38467  CB  ILE C2503      29.631  19.013 -41.310  1.00  0.300          C  
ATOM  38468  CG1 ILE C2503      30.773  20.076 -41.144  1.00  0.300          C  
ATOM  38469  CG2 ILE C2503      29.231  18.381 -39.928  1.00  0.300          C  
ATOM  38470  CD1 ILE C2503      30.343  21.368 -40.443  1.00  0.300          C  
ATOM  38471  H   ILE C2503      30.025  19.439 -43.855  1.00  0.250          H  
ATOM  38472  HA  ILE C2503      31.044  17.526 -42.028  1.00  0.260          H  
ATOM  38473  HB  ILE C2503      28.769  19.536 -41.716  1.00  0.360          H  
ATOM  38474 1HG1 ILE C2503      31.579  19.628 -40.565  1.00  0.360          H  
ATOM  38475 2HG1 ILE C2503      31.159  20.335 -42.129  1.00  0.360          H  
ATOM  38476 1HG2 ILE C2503      28.907  19.152 -39.241  1.00  0.360          H  
ATOM  38477 2HG2 ILE C2503      28.414  17.677 -40.056  1.00  0.360          H  
ATOM  38478 3HG2 ILE C2503      30.090  17.858 -39.498  1.00  0.360          H  
ATOM  38479 1HD1 ILE C2503      31.195  22.036 -40.371  1.00  0.360          H  
ATOM  38480 2HD1 ILE C2503      29.567  21.848 -41.012  1.00  0.360          H  
ATOM  38481 3HD1 ILE C2503      29.973  21.163 -39.452  1.00  0.360          H  
ATOM  38482  N   VAL C2504      27.898  16.984 -42.870  1.00  0.210          N  
ATOM  38483  CA  VAL C2504      26.880  15.947 -42.868  1.00  0.220          C  
ATOM  38484  C   VAL C2504      27.302  14.736 -43.705  1.00  0.220          C  
ATOM  38485  O   VAL C2504      27.159  13.594 -43.258  1.00  0.240          O  
ATOM  38486  CB  VAL C2504      25.540  16.512 -43.367  1.00  0.300          C  
ATOM  38487  CG1 VAL C2504      24.499  15.377 -43.525  1.00  0.300          C  
ATOM  38488  CG2 VAL C2504      25.060  17.576 -42.373  1.00  0.300          C  
ATOM  38489  H   VAL C2504      27.722  17.905 -43.292  1.00  0.250          H  
ATOM  38490  HA  VAL C2504      26.741  15.618 -41.838  1.00  0.260          H  
ATOM  38491  HB  VAL C2504      25.686  16.972 -44.349  1.00  0.360          H  
ATOM  38492 1HG1 VAL C2504      23.559  15.797 -43.880  1.00  0.360          H  
ATOM  38493 2HG1 VAL C2504      24.847  14.634 -44.242  1.00  0.360          H  
ATOM  38494 3HG1 VAL C2504      24.338  14.895 -42.560  1.00  0.360          H  
ATOM  38495 1HG2 VAL C2504      24.118  18.001 -42.718  1.00  0.360          H  
ATOM  38496 2HG2 VAL C2504      24.918  17.122 -41.394  1.00  0.360          H  
ATOM  38497 3HG2 VAL C2504      25.804  18.372 -42.297  1.00  0.360          H  
ATOM  38498  N   GLY C2505      27.812  14.981 -44.917  1.00  0.210          N  
ATOM  38499  CA  GLY C2505      28.246  13.927 -45.821  1.00  0.210          C  
ATOM  38500  C   GLY C2505      29.300  13.038 -45.189  1.00  0.190          C  
ATOM  38501  O   GLY C2505      29.194  11.805 -45.219  1.00  0.190          O  
ATOM  38502  H   GLY C2505      27.893  15.947 -45.250  1.00  0.250          H  
ATOM  38503 1HA  GLY C2505      27.390  13.333 -46.138  1.00  0.250          H  
ATOM  38504 2HA  GLY C2505      28.668  14.395 -46.701  1.00  0.250          H  
ATOM  38505  N   ILE C2506      30.324  13.670 -44.634  1.00  0.190          N  
ATOM  38506  CA  ILE C2506      31.422  12.993 -43.990  1.00  0.200          C  
ATOM  38507  C   ILE C2506      30.924  12.212 -42.785  1.00  0.200          C  
ATOM  38508  O   ILE C2506      31.347  11.081 -42.583  1.00  0.220          O  
ATOM  38509  CB  ILE C2506      32.516  13.977 -43.617  1.00  0.280          C  
ATOM  38510  CG1 ILE C2506      33.151  14.529 -44.934  1.00  0.280          C  
ATOM  38511  CG2 ILE C2506      33.541  13.236 -42.795  1.00  0.280          C  
ATOM  38512  CD1 ILE C2506      34.025  15.763 -44.802  1.00  0.280          C  
ATOM  38513  H   ILE C2506      30.343  14.692 -44.666  1.00  0.230          H  
ATOM  38514  HA  ILE C2506      31.848  12.291 -44.702  1.00  0.240          H  
ATOM  38515  HB  ILE C2506      32.099  14.817 -43.054  1.00  0.330          H  
ATOM  38516 1HG1 ILE C2506      33.752  13.752 -45.357  1.00  0.330          H  
ATOM  38517 2HG1 ILE C2506      32.348  14.768 -45.635  1.00  0.330          H  
ATOM  38518 1HG2 ILE C2506      34.282  13.894 -42.553  1.00  0.330          H  
ATOM  38519 2HG2 ILE C2506      33.102  12.855 -41.880  1.00  0.330          H  
ATOM  38520 3HG2 ILE C2506      33.953  12.403 -43.371  1.00  0.330          H  
ATOM  38521 1HD1 ILE C2506      34.399  16.042 -45.788  1.00  0.330          H  
ATOM  38522 2HD1 ILE C2506      33.430  16.580 -44.401  1.00  0.330          H  
ATOM  38523 3HD1 ILE C2506      34.845  15.589 -44.164  1.00  0.330          H  
ATOM  38524  N   THR C2507      30.041  12.796 -41.968  1.00  0.200          N  
ATOM  38525  CA  THR C2507      29.489  12.096 -40.813  1.00  0.260          C  
ATOM  38526  C   THR C2507      28.897  10.758 -41.257  1.00  0.200          C  
ATOM  38527  O   THR C2507      29.176   9.725 -40.642  1.00  0.220          O  
ATOM  38528  CB  THR C2507      28.395  12.961 -40.137  1.00  0.340          C  
ATOM  38529  OG1 THR C2507      28.982  14.179 -39.686  1.00  0.340          O  
ATOM  38530  CG2 THR C2507      27.749  12.254 -38.956  1.00  0.340          C  
ATOM  38531  H   THR C2507      29.751  13.762 -42.128  1.00  0.240          H  
ATOM  38532  HA  THR C2507      30.288  11.907 -40.097  1.00  0.310          H  
ATOM  38533  HB  THR C2507      27.629  13.190 -40.866  1.00  0.410          H  
ATOM  38534  HG1 THR C2507      29.260  14.711 -40.452  1.00  0.410          H  
ATOM  38535 1HG2 THR C2507      26.993  12.906 -38.525  1.00  0.410          H  
ATOM  38536 2HG2 THR C2507      27.283  11.324 -39.277  1.00  0.410          H  
ATOM  38537 3HG2 THR C2507      28.488  12.050 -38.226  1.00  0.410          H  
ATOM  38538  N   VAL C2508      28.115  10.765 -42.347  1.00  0.190          N  
ATOM  38539  CA  VAL C2508      27.528   9.530 -42.868  1.00  0.190          C  
ATOM  38540  C   VAL C2508      28.622   8.543 -43.280  1.00  0.200          C  
ATOM  38541  O   VAL C2508      28.531   7.343 -42.970  1.00  0.210          O  
ATOM  38542  CB  VAL C2508      26.600   9.827 -44.066  1.00  0.270          C  
ATOM  38543  CG1 VAL C2508      26.151   8.512 -44.750  1.00  0.270          C  
ATOM  38544  CG2 VAL C2508      25.389  10.618 -43.568  1.00  0.270          C  
ATOM  38545  H   VAL C2508      27.896  11.673 -42.778  1.00  0.230          H  
ATOM  38546  HA  VAL C2508      26.932   9.076 -42.077  1.00  0.230          H  
ATOM  38547  HB  VAL C2508      27.142  10.417 -44.803  1.00  0.320          H  
ATOM  38548 1HG1 VAL C2508      25.503   8.748 -45.592  1.00  0.320          H  
ATOM  38549 2HG1 VAL C2508      27.013   7.957 -45.115  1.00  0.320          H  
ATOM  38550 3HG1 VAL C2508      25.607   7.896 -44.035  1.00  0.320          H  
ATOM  38551 1HG2 VAL C2508      24.733  10.849 -44.407  1.00  0.320          H  
ATOM  38552 2HG2 VAL C2508      24.847  10.026 -42.833  1.00  0.320          H  
ATOM  38553 3HG2 VAL C2508      25.720  11.545 -43.107  1.00  0.320          H  
ATOM  38554  N   VAL C2509      29.647   9.040 -43.977  1.00  0.200          N  
ATOM  38555  CA  VAL C2509      30.758   8.195 -44.379  1.00  0.210          C  
ATOM  38556  C   VAL C2509      31.483   7.595 -43.188  1.00  0.210          C  
ATOM  38557  O   VAL C2509      31.797   6.416 -43.209  1.00  0.220          O  
ATOM  38558  CB  VAL C2509      31.771   8.977 -45.241  1.00  0.290          C  
ATOM  38559  CG1 VAL C2509      33.044   8.157 -45.438  1.00  0.290          C  
ATOM  38560  CG2 VAL C2509      31.142   9.269 -46.596  1.00  0.290          C  
ATOM  38561  H   VAL C2509      29.620  10.031 -44.248  1.00  0.240          H  
ATOM  38562  HA  VAL C2509      30.357   7.382 -44.985  1.00  0.250          H  
ATOM  38563  HB  VAL C2509      32.032   9.906 -44.750  1.00  0.350          H  
ATOM  38564 1HG1 VAL C2509      33.738   8.698 -46.065  1.00  0.350          H  
ATOM  38565 2HG1 VAL C2509      33.529   7.945 -44.487  1.00  0.350          H  
ATOM  38566 3HG1 VAL C2509      32.778   7.247 -45.896  1.00  0.350          H  
ATOM  38567 1HG2 VAL C2509      31.841   9.823 -47.196  1.00  0.350          H  
ATOM  38568 2HG2 VAL C2509      30.895   8.335 -47.092  1.00  0.350          H  
ATOM  38569 3HG2 VAL C2509      30.236   9.857 -46.462  1.00  0.350          H  
ATOM  38570  N   LEU C2510      31.781   8.381 -42.163  1.00  0.200          N  
ATOM  38571  CA  LEU C2510      32.473   7.841 -41.003  1.00  0.200          C  
ATOM  38572  C   LEU C2510      31.630   6.808 -40.266  1.00  0.200          C  
ATOM  38573  O   LEU C2510      32.095   5.708 -39.971  1.00  0.210          O  
ATOM  38574  CB  LEU C2510      32.826   8.973 -40.042  1.00  0.280          C  
ATOM  38575  CG  LEU C2510      33.907   9.977 -40.479  1.00  0.280          C  
ATOM  38576  CD1 LEU C2510      33.898  11.124 -39.501  1.00  0.280          C  
ATOM  38577  CD2 LEU C2510      35.283   9.318 -40.491  1.00  0.280          C  
ATOM  38578  H   LEU C2510      31.528   9.364 -42.208  1.00  0.240          H  
ATOM  38579  HA  LEU C2510      33.377   7.349 -41.348  1.00  0.240          H  
ATOM  38580 1HB  LEU C2510      31.915   9.544 -39.862  1.00  0.340          H  
ATOM  38581 2HB  LEU C2510      33.144   8.538 -39.119  1.00  0.340          H  
ATOM  38582  HG  LEU C2510      33.677  10.358 -41.475  1.00  0.340          H  
ATOM  38583 1HD1 LEU C2510      34.648  11.854 -39.789  1.00  0.340          H  
ATOM  38584 2HD1 LEU C2510      32.915  11.596 -39.504  1.00  0.340          H  
ATOM  38585 3HD1 LEU C2510      34.114  10.756 -38.511  1.00  0.340          H  
ATOM  38586 1HD2 LEU C2510      36.028  10.058 -40.792  1.00  0.340          H  
ATOM  38587 2HD2 LEU C2510      35.524   8.947 -39.498  1.00  0.340          H  
ATOM  38588 3HD2 LEU C2510      35.300   8.497 -41.199  1.00  0.340          H  
ATOM  38589  N   VAL C2511      30.344   7.066 -40.100  1.00  0.190          N  
ATOM  38590  CA  VAL C2511      29.486   6.113 -39.410  1.00  0.190          C  
ATOM  38591  C   VAL C2511      29.501   4.781 -40.179  1.00  0.190          C  
ATOM  38592  O   VAL C2511      29.560   3.708 -39.577  1.00  0.200          O  
ATOM  38593  CB  VAL C2511      28.084   6.712 -39.188  1.00  0.270          C  
ATOM  38594  CG1 VAL C2511      27.116   5.670 -38.671  1.00  0.270          C  
ATOM  38595  CG2 VAL C2511      28.206   7.856 -38.133  1.00  0.270          C  
ATOM  38596  H   VAL C2511      29.970   7.972 -40.401  1.00  0.230          H  
ATOM  38597  HA  VAL C2511      29.907   5.936 -38.420  1.00  0.230          H  
ATOM  38598  HB  VAL C2511      27.707   7.105 -40.139  1.00  0.320          H  
ATOM  38599 1HG1 VAL C2511      26.141   6.128 -38.518  1.00  0.320          H  
ATOM  38600 2HG1 VAL C2511      27.019   4.852 -39.386  1.00  0.320          H  
ATOM  38601 3HG1 VAL C2511      27.487   5.296 -37.732  1.00  0.320          H  
ATOM  38602 1HG2 VAL C2511      27.230   8.309 -37.966  1.00  0.320          H  
ATOM  38603 2HG2 VAL C2511      28.582   7.452 -37.192  1.00  0.320          H  
ATOM  38604 3HG2 VAL C2511      28.893   8.614 -38.487  1.00  0.320          H  
ATOM  38605  N   SER C2512      29.485   4.854 -41.512  1.00  0.200          N  
ATOM  38606  CA  SER C2512      29.539   3.704 -42.422  1.00  0.220          C  
ATOM  38607  C   SER C2512      30.856   2.880 -42.322  1.00  0.230          C  
ATOM  38608  O   SER C2512      30.955   1.766 -42.862  1.00  0.330          O  
ATOM  38609  CB  SER C2512      29.370   4.218 -43.826  1.00  0.300          C  
ATOM  38610  OG  SER C2512      28.097   4.802 -43.990  1.00  0.300          O  
ATOM  38611  H   SER C2512      29.381   5.779 -41.939  1.00  0.240          H  
ATOM  38612  HA  SER C2512      28.703   3.048 -42.182  1.00  0.260          H  
ATOM  38613 1HB  SER C2512      30.124   4.942 -44.049  1.00  0.360          H  
ATOM  38614 2HB  SER C2512      29.512   3.398 -44.512  1.00  0.360          H  
ATOM  38615  HG  SER C2512      28.133   5.653 -43.498  1.00  0.360          H  
ATOM  38616  N   VAL C2513      31.880   3.472 -41.704  1.00  0.220          N  
ATOM  38617  CA  VAL C2513      33.186   2.880 -41.462  1.00  0.220          C  
ATOM  38618  C   VAL C2513      33.161   2.115 -40.137  1.00  0.220          C  
ATOM  38619  O   VAL C2513      33.653   0.990 -40.054  1.00  0.240          O  
ATOM  38620  CB  VAL C2513      34.309   3.968 -41.476  1.00  0.310          C  
ATOM  38621  CG1 VAL C2513      35.601   3.407 -41.055  1.00  0.310          C  
ATOM  38622  CG2 VAL C2513      34.471   4.503 -42.877  1.00  0.310          C  
ATOM  38623  H   VAL C2513      31.718   4.380 -41.272  1.00  0.260          H  
ATOM  38624  HA  VAL C2513      33.403   2.182 -42.262  1.00  0.260          H  
ATOM  38625  HB  VAL C2513      34.058   4.759 -40.799  1.00  0.370          H  
ATOM  38626 1HG1 VAL C2513      36.372   4.180 -41.067  1.00  0.370          H  
ATOM  38627 2HG1 VAL C2513      35.469   3.055 -40.059  1.00  0.370          H  
ATOM  38628 3HG1 VAL C2513      35.892   2.589 -41.713  1.00  0.370          H  
ATOM  38629 1HG2 VAL C2513      35.246   5.267 -42.899  1.00  0.370          H  
ATOM  38630 2HG2 VAL C2513      34.745   3.684 -43.537  1.00  0.370          H  
ATOM  38631 3HG2 VAL C2513      33.550   4.922 -43.204  1.00  0.370          H  
ATOM  38632  N   PHE C2514      32.625   2.752 -39.093  1.00  0.200          N  
ATOM  38633  CA  PHE C2514      32.600   2.167 -37.749  1.00  0.210          C  
ATOM  38634  C   PHE C2514      31.445   1.171 -37.497  1.00  0.220          C  
ATOM  38635  O   PHE C2514      31.647   0.090 -36.943  1.00  0.230          O  
ATOM  38636  CB  PHE C2514      32.535   3.300 -36.716  1.00  0.290          C  
ATOM  38637  CG  PHE C2514      33.774   4.182 -36.745  1.00  0.290          C  
ATOM  38638  CD1 PHE C2514      33.718   5.394 -37.380  1.00  0.290          C  
ATOM  38639  CD2 PHE C2514      34.976   3.809 -36.184  1.00  0.290          C  
ATOM  38640  CE1 PHE C2514      34.810   6.213 -37.478  1.00  0.290          C  
ATOM  38641  CE2 PHE C2514      36.083   4.650 -36.273  1.00  0.290          C  
ATOM  38642  CZ  PHE C2514      35.987   5.846 -36.925  1.00  0.290          C  
ATOM  38643  H   PHE C2514      32.289   3.707 -39.251  1.00  0.240          H  
ATOM  38644  HA  PHE C2514      33.537   1.631 -37.616  1.00  0.250          H  
ATOM  38645 1HB  PHE C2514      31.662   3.924 -36.923  1.00  0.350          H  
ATOM  38646 2HB  PHE C2514      32.419   2.888 -35.714  1.00  0.350          H  
ATOM  38647  HD1 PHE C2514      32.784   5.705 -37.813  1.00  0.350          H  
ATOM  38648  HD2 PHE C2514      35.062   2.858 -35.671  1.00  0.350          H  
ATOM  38649  HE1 PHE C2514      34.725   7.163 -37.995  1.00  0.350          H  
ATOM  38650  HE2 PHE C2514      37.034   4.350 -35.825  1.00  0.350          H  
ATOM  38651  HZ  PHE C2514      36.839   6.504 -37.002  1.00  0.350          H  
ATOM  38652  N   VAL C2515      30.235   1.494 -37.943  1.00  0.210          N  
ATOM  38653  CA  VAL C2515      29.067   0.682 -37.611  1.00  0.220          C  
ATOM  38654  C   VAL C2515      29.101  -0.784 -38.014  1.00  0.220          C  
ATOM  38655  O   VAL C2515      28.651  -1.602 -37.221  1.00  0.240          O  
ATOM  38656  CB  VAL C2515      27.764   1.347 -38.076  1.00  0.300          C  
ATOM  38657  CG1 VAL C2515      26.584   0.375 -37.958  1.00  0.300          C  
ATOM  38658  CG2 VAL C2515      27.527   2.531 -37.173  1.00  0.300          C  
ATOM  38659  H   VAL C2515      30.108   2.365 -38.463  1.00  0.250          H  
ATOM  38660  HA  VAL C2515      29.000   0.692 -36.524  1.00  0.260          H  
ATOM  38661  HB  VAL C2515      27.847   1.682 -39.105  1.00  0.360          H  
ATOM  38662 1HG1 VAL C2515      25.671   0.885 -38.260  1.00  0.360          H  
ATOM  38663 2HG1 VAL C2515      26.735  -0.482 -38.606  1.00  0.360          H  
ATOM  38664 3HG1 VAL C2515      26.486   0.037 -36.924  1.00  0.360          H  
ATOM  38665 1HG2 VAL C2515      26.608   3.031 -37.466  1.00  0.360          H  
ATOM  38666 2HG2 VAL C2515      27.441   2.195 -36.139  1.00  0.360          H  
ATOM  38667 3HG2 VAL C2515      28.367   3.217 -37.259  1.00  0.360          H  
ATOM  38668  N   PRO C2516      29.588  -1.197 -39.191  1.00  0.220          N  
ATOM  38669  CA  PRO C2516      29.650  -2.589 -39.596  1.00  0.230          C  
ATOM  38670  C   PRO C2516      30.403  -3.460 -38.575  1.00  0.230          C  
ATOM  38671  O   PRO C2516      30.189  -4.665 -38.532  1.00  0.260          O  
ATOM  38672  CB  PRO C2516      30.356  -2.508 -40.951  1.00  0.350          C  
ATOM  38673  CG  PRO C2516      30.011  -1.112 -41.450  1.00  0.350          C  
ATOM  38674  CD  PRO C2516      30.034  -0.254 -40.229  1.00  0.350          C  
ATOM  38675  HA  PRO C2516      28.628  -2.957 -39.742  1.00  0.280          H  
ATOM  38676 1HB  PRO C2516      31.441  -2.658 -40.824  1.00  0.410          H  
ATOM  38677 2HB  PRO C2516      29.997  -3.309 -41.618  1.00  0.410          H  
ATOM  38678 1HG  PRO C2516      30.725  -0.762 -42.186  1.00  0.410          H  
ATOM  38679 2HG  PRO C2516      29.031  -1.114 -41.948  1.00  0.410          H  
ATOM  38680 1HD  PRO C2516      31.068   0.064 -40.058  1.00  0.410          H  
ATOM  38681 2HD  PRO C2516      29.356   0.587 -40.363  1.00  0.410          H  
ATOM  38682  N   MET C2517      31.262  -2.870 -37.720  1.00  0.230          N  
ATOM  38683  CA  MET C2517      31.988  -3.654 -36.722  1.00  0.250          C  
ATOM  38684  C   MET C2517      30.994  -4.233 -35.711  1.00  0.250          C  
ATOM  38685  O   MET C2517      31.221  -5.278 -35.101  1.00  0.270          O  
ATOM  38686  CB  MET C2517      33.016  -2.808 -35.964  1.00  0.340          C  
ATOM  38687  CG  MET C2517      34.229  -2.324 -36.737  1.00  0.340          C  
ATOM  38688  SD  MET C2517      35.513  -1.597 -35.624  1.00  0.340          S  
ATOM  38689  CE  MET C2517      34.804  -0.047 -35.018  1.00  0.340          C  
ATOM  38690  H   MET C2517      31.410  -1.856 -37.712  1.00  0.280          H  
ATOM  38691  HA  MET C2517      32.495  -4.478 -37.219  1.00  0.300          H  
ATOM  38692 1HB  MET C2517      32.519  -1.928 -35.613  1.00  0.410          H  
ATOM  38693 2HB  MET C2517      33.372  -3.340 -35.106  1.00  0.410          H  
ATOM  38694 1HG  MET C2517      34.670  -3.151 -37.290  1.00  0.410          H  
ATOM  38695 2HG  MET C2517      33.917  -1.556 -37.454  1.00  0.410          H  
ATOM  38696 1HE  MET C2517      35.513   0.445 -34.354  1.00  0.410          H  
ATOM  38697 2HE  MET C2517      34.585   0.593 -35.857  1.00  0.410          H  
ATOM  38698 3HE  MET C2517      33.888  -0.251 -34.472  1.00  0.410          H  
ATOM  38699  N   ALA C2518      29.835  -3.593 -35.583  1.00  0.240          N  
ATOM  38700  CA  ALA C2518      28.828  -3.986 -34.622  1.00  0.270          C  
ATOM  38701  C   ALA C2518      28.128  -5.265 -35.059  1.00  0.260          C  
ATOM  38702  O   ALA C2518      27.344  -5.852 -34.305  1.00  0.270          O  
ATOM  38703  CB  ALA C2518      27.807  -2.873 -34.449  1.00  0.370          C  
ATOM  38704  H   ALA C2518      29.634  -2.779 -36.164  1.00  0.290          H  
ATOM  38705  HA  ALA C2518      29.331  -4.172 -33.679  1.00  0.320          H  
ATOM  38706 1HB  ALA C2518      27.067  -3.164 -33.709  1.00  0.440          H  
ATOM  38707 2HB  ALA C2518      28.307  -1.967 -34.125  1.00  0.440          H  
ATOM  38708 3HB  ALA C2518      27.310  -2.694 -35.403  1.00  0.440          H  
ATOM  38709  N   PHE C2519      28.408  -5.716 -36.279  1.00  0.280          N  
ATOM  38710  CA  PHE C2519      27.811  -6.922 -36.798  1.00  0.300          C  
ATOM  38711  C   PHE C2519      28.712  -8.148 -36.659  1.00  0.240          C  
ATOM  38712  O   PHE C2519      28.348  -9.225 -37.138  1.00  0.240          O  
ATOM  38713  CB  PHE C2519      27.412  -6.693 -38.247  1.00  0.410          C  
ATOM  38714  CG  PHE C2519      26.254  -5.746 -38.368  1.00  0.410          C  
ATOM  38715  CD1 PHE C2519      26.443  -4.367 -38.326  1.00  0.410          C  
ATOM  38716  CD2 PHE C2519      24.965  -6.236 -38.549  1.00  0.410          C  
ATOM  38717  CE1 PHE C2519      25.380  -3.509 -38.448  1.00  0.410          C  
ATOM  38718  CE2 PHE C2519      23.899  -5.375 -38.677  1.00  0.410          C  
ATOM  38719  CZ  PHE C2519      24.107  -4.008 -38.624  1.00  0.410          C  
ATOM  38720  H   PHE C2519      29.067  -5.219 -36.883  1.00  0.340          H  
ATOM  38721  HA  PHE C2519      26.901  -7.115 -36.232  1.00  0.360          H  
ATOM  38722 1HB  PHE C2519      28.259  -6.279 -38.796  1.00  0.490          H  
ATOM  38723 2HB  PHE C2519      27.143  -7.638 -38.712  1.00  0.490          H  
ATOM  38724  HD1 PHE C2519      27.438  -3.969 -38.180  1.00  0.490          H  
ATOM  38725  HD2 PHE C2519      24.801  -7.315 -38.590  1.00  0.490          H  
ATOM  38726  HE1 PHE C2519      25.540  -2.439 -38.404  1.00  0.490          H  
ATOM  38727  HE2 PHE C2519      22.891  -5.769 -38.817  1.00  0.490          H  
ATOM  38728  HZ  PHE C2519      23.265  -3.325 -38.722  1.00  0.490          H  
ATOM  38729  N   PHE C2520      29.869  -8.019 -35.984  1.00  0.220          N  
ATOM  38730  CA  PHE C2520      30.702  -9.210 -35.761  1.00  0.210          C  
ATOM  38731  C   PHE C2520      29.995 -10.144 -34.796  1.00  0.220          C  
ATOM  38732  O   PHE C2520      29.377  -9.683 -33.839  1.00  0.230          O  
ATOM  38733  CB  PHE C2520      32.082  -8.902 -35.154  1.00  0.300          C  
ATOM  38734  CG  PHE C2520      33.201  -8.478 -36.053  1.00  0.300          C  
ATOM  38735  CD1 PHE C2520      33.626  -7.167 -36.131  1.00  0.300          C  
ATOM  38736  CD2 PHE C2520      33.880  -9.433 -36.789  1.00  0.300          C  
ATOM  38737  CE1 PHE C2520      34.688  -6.806 -36.920  1.00  0.300          C  
ATOM  38738  CE2 PHE C2520      34.941  -9.079 -37.577  1.00  0.300          C  
ATOM  38739  CZ  PHE C2520      35.348  -7.758 -37.643  1.00  0.300          C  
ATOM  38740  H   PHE C2520      30.164  -7.104 -35.622  1.00  0.260          H  
ATOM  38741  HA  PHE C2520      30.841  -9.729 -36.711  1.00  0.250          H  
ATOM  38742 1HB  PHE C2520      31.946  -8.091 -34.453  1.00  0.360          H  
ATOM  38743 2HB  PHE C2520      32.418  -9.770 -34.580  1.00  0.360          H  
ATOM  38744  HD1 PHE C2520      33.128  -6.420 -35.553  1.00  0.360          H  
ATOM  38745  HD2 PHE C2520      33.563 -10.481 -36.727  1.00  0.360          H  
ATOM  38746  HE1 PHE C2520      35.007  -5.765 -36.958  1.00  0.360          H  
ATOM  38747  HE2 PHE C2520      35.461  -9.838 -38.142  1.00  0.360          H  
ATOM  38748  HZ  PHE C2520      36.191  -7.469 -38.262  1.00  0.360          H  
ATOM  38749  N   SER C2521      30.095 -11.453 -35.028  1.00  0.230          N  
ATOM  38750  CA  SER C2521      29.502 -12.439 -34.128  1.00  0.240          C  
ATOM  38751  C   SER C2521      30.377 -12.808 -32.928  1.00  0.270          C  
ATOM  38752  O   SER C2521      31.568 -12.474 -32.858  1.00  0.310          O  
ATOM  38753  CB  SER C2521      29.203 -13.717 -34.884  1.00  0.330          C  
ATOM  38754  OG  SER C2521      30.393 -14.373 -35.234  1.00  0.330          O  
ATOM  38755  H   SER C2521      30.597 -11.805 -35.848  1.00  0.280          H  
ATOM  38756  HA  SER C2521      28.566 -12.025 -33.750  1.00  0.290          H  
ATOM  38757 1HB  SER C2521      28.589 -14.372 -34.272  1.00  0.400          H  
ATOM  38758 2HB  SER C2521      28.638 -13.482 -35.784  1.00  0.400          H  
ATOM  38759  HG  SER C2521      30.821 -13.804 -35.898  1.00  0.400          H  
ATOM  38760  N   GLY C2522      29.761 -13.531 -31.995  1.00  0.300          N  
ATOM  38761  CA  GLY C2522      30.448 -14.145 -30.864  1.00  0.360          C  
ATOM  38762  C   GLY C2522      30.963 -13.185 -29.820  1.00  0.330          C  
ATOM  38763  O   GLY C2522      30.555 -12.018 -29.746  1.00  0.330          O  
ATOM  38764  H   GLY C2522      28.774 -13.706 -32.106  1.00  0.360          H  
ATOM  38765 1HA  GLY C2522      29.774 -14.858 -30.387  1.00  0.430          H  
ATOM  38766 2HA  GLY C2522      31.285 -14.734 -31.241  1.00  0.430          H  
ATOM  38767  N   ALA C2523      31.876 -13.712 -29.009  1.00  0.370          N  
ATOM  38768  CA  ALA C2523      32.470 -12.997 -27.896  1.00  0.440          C  
ATOM  38769  C   ALA C2523      33.180 -11.733 -28.355  1.00  0.420          C  
ATOM  38770  O   ALA C2523      33.151 -10.712 -27.671  1.00  0.440          O  
ATOM  38771  CB  ALA C2523      33.435 -13.919 -27.188  1.00  0.590          C  
ATOM  38772  H   ALA C2523      32.147 -14.695 -29.154  1.00  0.440          H  
ATOM  38773  HA  ALA C2523      31.672 -12.711 -27.210  1.00  0.530          H  
ATOM  38774 1HB  ALA C2523      33.845 -13.430 -26.359  1.00  0.710          H  
ATOM  38775 2HB  ALA C2523      32.903 -14.808 -26.852  1.00  0.710          H  
ATOM  38776 3HB  ALA C2523      34.229 -14.214 -27.870  1.00  0.710          H  
ATOM  38777  N   VAL C2524      33.801 -11.786 -29.533  1.00  0.410          N  
ATOM  38778  CA  VAL C2524      34.482 -10.610 -30.036  1.00  0.410          C  
ATOM  38779  C   VAL C2524      33.469  -9.582 -30.512  1.00  0.330          C  
ATOM  38780  O   VAL C2524      33.700  -8.382 -30.385  1.00  0.340          O  
ATOM  38781  CB  VAL C2524      35.511 -10.959 -31.120  1.00  0.570          C  
ATOM  38782  CG1 VAL C2524      36.556 -11.887 -30.518  1.00  0.570          C  
ATOM  38783  CG2 VAL C2524      34.829 -11.598 -32.352  1.00  0.570          C  
ATOM  38784  H   VAL C2524      33.796 -12.645 -30.063  1.00  0.490          H  
ATOM  38785  HA  VAL C2524      35.037 -10.167 -29.214  1.00  0.490          H  
ATOM  38786  HB  VAL C2524      36.027 -10.054 -31.414  1.00  0.690          H  
ATOM  38787 1HG1 VAL C2524      37.299 -12.100 -31.273  1.00  0.690          H  
ATOM  38788 2HG1 VAL C2524      37.030 -11.399 -29.664  1.00  0.690          H  
ATOM  38789 3HG1 VAL C2524      36.093 -12.815 -30.188  1.00  0.690          H  
ATOM  38790 1HG2 VAL C2524      35.585 -11.829 -33.100  1.00  0.690          H  
ATOM  38791 2HG2 VAL C2524      34.315 -12.515 -32.068  1.00  0.690          H  
ATOM  38792 3HG2 VAL C2524      34.108 -10.913 -32.791  1.00  0.690          H  
ATOM  38793  N   GLY C2525      32.314 -10.015 -31.025  1.00  0.290          N  
ATOM  38794  CA  GLY C2525      31.305  -9.060 -31.457  1.00  0.260          C  
ATOM  38795  C   GLY C2525      30.931  -8.124 -30.322  1.00  0.250          C  
ATOM  38796  O   GLY C2525      30.854  -6.905 -30.494  1.00  0.300          O  
ATOM  38797  H   GLY C2525      32.126 -11.012 -31.164  1.00  0.350          H  
ATOM  38798 1HA  GLY C2525      31.655  -8.494 -32.308  1.00  0.310          H  
ATOM  38799 2HA  GLY C2525      30.424  -9.618 -31.757  1.00  0.310          H  
ATOM  38800  N   ASN C2526      30.836  -8.672 -29.122  1.00  0.240          N  
ATOM  38801  CA  ASN C2526      30.511  -7.870 -27.946  1.00  0.230          C  
ATOM  38802  C   ASN C2526      31.579  -6.810 -27.607  1.00  0.240          C  
ATOM  38803  O   ASN C2526      31.292  -5.833 -26.908  1.00  0.410          O  
ATOM  38804  CB  ASN C2526      30.214  -8.777 -26.779  1.00  0.330          C  
ATOM  38805  CG  ASN C2526      28.860  -9.418 -26.900  1.00  0.330          C  
ATOM  38806  OD1 ASN C2526      27.955  -8.868 -27.545  1.00  0.330          O  
ATOM  38807  ND2 ASN C2526      28.694 -10.564 -26.304  1.00  0.330          N  
ATOM  38808  H   ASN C2526      30.889  -9.702 -29.086  1.00  0.290          H  
ATOM  38809  HA  ASN C2526      29.600  -7.318 -28.165  1.00  0.280          H  
ATOM  38810 1HB  ASN C2526      30.963  -9.568 -26.752  1.00  0.390          H  
ATOM  38811 2HB  ASN C2526      30.272  -8.217 -25.844  1.00  0.390          H  
ATOM  38812 1HD2 ASN C2526      27.810 -11.027 -26.356  1.00  0.390          H  
ATOM  38813 2HD2 ASN C2526      29.446 -10.978 -25.796  1.00  0.390          H  
ATOM  38814  N   ILE C2527      32.809  -7.002 -28.090  1.00  0.260          N  
ATOM  38815  CA  ILE C2527      33.918  -6.084 -27.858  1.00  0.240          C  
ATOM  38816  C   ILE C2527      33.874  -4.994 -28.935  1.00  0.220          C  
ATOM  38817  O   ILE C2527      33.901  -3.788 -28.640  1.00  0.230          O  
ATOM  38818  CB  ILE C2527      35.279  -6.847 -27.885  1.00  0.340          C  
ATOM  38819  CG1 ILE C2527      35.332  -7.841 -26.690  1.00  0.340          C  
ATOM  38820  CG2 ILE C2527      36.469  -5.906 -27.909  1.00  0.340          C  
ATOM  38821  CD1 ILE C2527      36.496  -8.829 -26.705  1.00  0.340          C  
ATOM  38822  H   ILE C2527      32.971  -7.784 -28.720  1.00  0.310          H  
ATOM  38823  HA  ILE C2527      33.790  -5.624 -26.882  1.00  0.290          H  
ATOM  38824  HB  ILE C2527      35.316  -7.444 -28.789  1.00  0.410          H  
ATOM  38825 1HG1 ILE C2527      35.367  -7.276 -25.762  1.00  0.410          H  
ATOM  38826 2HG1 ILE C2527      34.408  -8.422 -26.705  1.00  0.410          H  
ATOM  38827 1HG2 ILE C2527      37.388  -6.459 -27.962  1.00  0.410          H  
ATOM  38828 2HG2 ILE C2527      36.394  -5.260 -28.771  1.00  0.410          H  
ATOM  38829 3HG2 ILE C2527      36.490  -5.331 -27.050  1.00  0.410          H  
ATOM  38830 1HD1 ILE C2527      36.415  -9.479 -25.846  1.00  0.410          H  
ATOM  38831 2HD1 ILE C2527      36.461  -9.426 -27.606  1.00  0.410          H  
ATOM  38832 3HD1 ILE C2527      37.442  -8.305 -26.662  1.00  0.410          H  
ATOM  38833  N   TYR C2528      33.753  -5.432 -30.186  1.00  0.220          N  
ATOM  38834  CA  TYR C2528      33.732  -4.546 -31.344  1.00  0.230          C  
ATOM  38835  C   TYR C2528      32.584  -3.548 -31.243  1.00  0.230          C  
ATOM  38836  O   TYR C2528      32.750  -2.373 -31.584  1.00  0.240          O  
ATOM  38837  CB  TYR C2528      33.615  -5.351 -32.629  1.00  0.320          C  
ATOM  38838  CG  TYR C2528      34.890  -6.052 -33.078  1.00  0.320          C  
ATOM  38839  CD1 TYR C2528      34.943  -7.434 -33.087  1.00  0.320          C  
ATOM  38840  CD2 TYR C2528      35.993  -5.315 -33.506  1.00  0.320          C  
ATOM  38841  CE1 TYR C2528      36.068  -8.081 -33.519  1.00  0.320          C  
ATOM  38842  CE2 TYR C2528      37.132  -5.978 -33.939  1.00  0.320          C  
ATOM  38843  CZ  TYR C2528      37.159  -7.361 -33.945  1.00  0.320          C  
ATOM  38844  OH  TYR C2528      38.268  -8.042 -34.383  1.00  0.320          O  
ATOM  38845  H   TYR C2528      33.700  -6.444 -30.330  1.00  0.260          H  
ATOM  38846  HA  TYR C2528      34.662  -3.984 -31.367  1.00  0.280          H  
ATOM  38847 1HB  TYR C2528      32.841  -6.113 -32.499  1.00  0.380          H  
ATOM  38848 2HB  TYR C2528      33.283  -4.713 -33.417  1.00  0.380          H  
ATOM  38849  HD1 TYR C2528      34.085  -8.010 -32.769  1.00  0.380          H  
ATOM  38850  HD2 TYR C2528      35.960  -4.224 -33.508  1.00  0.380          H  
ATOM  38851  HE1 TYR C2528      36.095  -9.164 -33.539  1.00  0.380          H  
ATOM  38852  HE2 TYR C2528      37.999  -5.411 -34.281  1.00  0.380          H  
ATOM  38853  HH  TYR C2528      38.094  -8.986 -34.316  1.00  0.380          H  
ATOM  38854  N   ARG C2529      31.438  -4.017 -30.748  1.00  0.220          N  
ATOM  38855  CA  ARG C2529      30.256  -3.198 -30.534  1.00  0.220          C  
ATOM  38856  C   ARG C2529      30.469  -2.058 -29.546  1.00  0.220          C  
ATOM  38857  O   ARG C2529      29.819  -1.021 -29.668  1.00  0.240          O  
ATOM  38858  CB  ARG C2529      29.098  -4.042 -30.031  1.00  0.310          C  
ATOM  38859  CG  ARG C2529      28.475  -4.922 -31.066  1.00  0.310          C  
ATOM  38860  CD  ARG C2529      27.499  -5.856 -30.520  1.00  0.310          C  
ATOM  38861  NE  ARG C2529      26.940  -6.674 -31.577  1.00  0.310          N  
ATOM  38862  CZ  ARG C2529      26.252  -7.824 -31.400  1.00  0.310          C  
ATOM  38863  NH1 ARG C2529      26.029  -8.304 -30.183  1.00  0.310          N  
ATOM  38864  NH2 ARG C2529      25.802  -8.471 -32.462  1.00  0.310          N  
ATOM  38865  H   ARG C2529      31.387  -5.017 -30.533  1.00  0.260          H  
ATOM  38866  HA  ARG C2529      29.970  -2.775 -31.494  1.00  0.260          H  
ATOM  38867 1HB  ARG C2529      29.452  -4.686 -29.223  1.00  0.370          H  
ATOM  38868 2HB  ARG C2529      28.322  -3.395 -29.622  1.00  0.370          H  
ATOM  38869 1HG  ARG C2529      27.932  -4.293 -31.755  1.00  0.370          H  
ATOM  38870 2HG  ARG C2529      29.229  -5.478 -31.615  1.00  0.370          H  
ATOM  38871 1HD  ARG C2529      27.994  -6.508 -29.803  1.00  0.370          H  
ATOM  38872 2HD  ARG C2529      26.691  -5.311 -30.036  1.00  0.370          H  
ATOM  38873  HE  ARG C2529      27.084  -6.347 -32.555  1.00  0.370          H  
ATOM  38874 1HH1 ARG C2529      26.374  -7.811 -29.368  1.00  0.370          H  
ATOM  38875 2HH1 ARG C2529      25.517  -9.165 -30.063  1.00  0.370          H  
ATOM  38876 1HH2 ARG C2529      25.978  -8.095 -33.391  1.00  0.370          H  
ATOM  38877 2HH2 ARG C2529      25.290  -9.331 -32.356  1.00  0.370          H  
ATOM  38878  N   GLN C2530      31.361  -2.207 -28.548  1.00  0.230          N  
ATOM  38879  CA  GLN C2530      31.496  -1.136 -27.572  1.00  0.230          C  
ATOM  38880  C   GLN C2530      32.112   0.038 -28.294  1.00  0.230          C  
ATOM  38881  O   GLN C2530      31.697   1.193 -28.118  1.00  0.240          O  
ATOM  38882  CB  GLN C2530      32.453  -1.525 -26.440  1.00  0.320          C  
ATOM  38883  CG  GLN C2530      32.073  -2.750 -25.644  1.00  0.320          C  
ATOM  38884  CD  GLN C2530      30.786  -2.749 -24.935  1.00  0.320          C  
ATOM  38885  OE1 GLN C2530      30.526  -1.916 -24.060  1.00  0.320          O  
ATOM  38886  NE2 GLN C2530      29.942  -3.720 -25.287  1.00  0.320          N  
ATOM  38887  H   GLN C2530      31.970  -3.023 -28.474  1.00  0.280          H  
ATOM  38888  HA  GLN C2530      30.519  -0.851 -27.185  1.00  0.280          H  
ATOM  38889 1HB  GLN C2530      33.439  -1.717 -26.866  1.00  0.390          H  
ATOM  38890 2HB  GLN C2530      32.559  -0.687 -25.746  1.00  0.390          H  
ATOM  38891 1HG  GLN C2530      32.115  -3.609 -26.294  1.00  0.390          H  
ATOM  38892 2HG  GLN C2530      32.803  -2.837 -24.878  1.00  0.390          H  
ATOM  38893 1HE2 GLN C2530      29.046  -3.800 -24.846  1.00  0.390          H  
ATOM  38894 2HE2 GLN C2530      30.235  -4.417 -25.988  1.00  0.390          H  
ATOM  38895  N   PHE C2531      33.067  -0.285 -29.172  1.00  0.230          N  
ATOM  38896  CA  PHE C2531      33.768   0.739 -29.924  1.00  0.220          C  
ATOM  38897  C   PHE C2531      32.886   1.297 -31.017  1.00  0.220          C  
ATOM  38898  O   PHE C2531      32.791   2.508 -31.189  1.00  0.220          O  
ATOM  38899  CB  PHE C2531      34.994   0.173 -30.612  1.00  0.310          C  
ATOM  38900  CG  PHE C2531      36.103  -0.240 -29.733  1.00  0.310          C  
ATOM  38901  CD1 PHE C2531      36.321  -1.579 -29.510  1.00  0.310          C  
ATOM  38902  CD2 PHE C2531      36.962   0.686 -29.158  1.00  0.310          C  
ATOM  38903  CE1 PHE C2531      37.370  -1.989 -28.768  1.00  0.310          C  
ATOM  38904  CE2 PHE C2531      38.021   0.268 -28.396  1.00  0.310          C  
ATOM  38905  CZ  PHE C2531      38.229  -1.073 -28.207  1.00  0.310          C  
ATOM  38906  H   PHE C2531      33.348  -1.274 -29.233  1.00  0.280          H  
ATOM  38907  HA  PHE C2531      34.055   1.542 -29.245  1.00  0.260          H  
ATOM  38908 1HB  PHE C2531      34.698  -0.694 -31.202  1.00  0.370          H  
ATOM  38909 2HB  PHE C2531      35.377   0.908 -31.310  1.00  0.370          H  
ATOM  38910  HD1 PHE C2531      35.655  -2.316 -29.957  1.00  0.370          H  
ATOM  38911  HD2 PHE C2531      36.800   1.751 -29.326  1.00  0.370          H  
ATOM  38912  HE1 PHE C2531      37.531  -3.051 -28.627  1.00  0.370          H  
ATOM  38913  HE2 PHE C2531      38.691   0.999 -27.953  1.00  0.370          H  
ATOM  38914  HZ  PHE C2531      39.062  -1.413 -27.616  1.00  0.370          H  
ATOM  38915  N   ALA C2532      32.215   0.423 -31.768  1.00  0.220          N  
ATOM  38916  CA  ALA C2532      31.412   0.892 -32.888  1.00  0.220          C  
ATOM  38917  C   ALA C2532      30.340   1.862 -32.435  1.00  0.220          C  
ATOM  38918  O   ALA C2532      30.136   2.905 -33.066  1.00  0.210          O  
ATOM  38919  CB  ALA C2532      30.758  -0.283 -33.581  1.00  0.310          C  
ATOM  38920  H   ALA C2532      32.309  -0.582 -31.598  1.00  0.260          H  
ATOM  38921  HA  ALA C2532      32.072   1.405 -33.586  1.00  0.260          H  
ATOM  38922 1HB  ALA C2532      30.182   0.062 -34.435  1.00  0.370          H  
ATOM  38923 2HB  ALA C2532      31.518  -0.967 -33.909  1.00  0.370          H  
ATOM  38924 3HB  ALA C2532      30.103  -0.786 -32.879  1.00  0.370          H  
ATOM  38925  N   VAL C2533      29.700   1.561 -31.304  1.00  0.220          N  
ATOM  38926  CA  VAL C2533      28.675   2.430 -30.784  1.00  0.220          C  
ATOM  38927  C   VAL C2533      29.266   3.704 -30.231  1.00  0.210          C  
ATOM  38928  O   VAL C2533      28.753   4.782 -30.509  1.00  0.220          O  
ATOM  38929  CB  VAL C2533      27.825   1.701 -29.732  1.00  0.310          C  
ATOM  38930  CG1 VAL C2533      26.856   2.671 -29.042  1.00  0.310          C  
ATOM  38931  CG2 VAL C2533      27.045   0.598 -30.449  1.00  0.310          C  
ATOM  38932  H   VAL C2533      29.903   0.687 -30.807  1.00  0.260          H  
ATOM  38933  HA  VAL C2533      28.014   2.697 -31.607  1.00  0.260          H  
ATOM  38934  HB  VAL C2533      28.476   1.263 -28.966  1.00  0.370          H  
ATOM  38935 1HG1 VAL C2533      26.265   2.121 -28.315  1.00  0.370          H  
ATOM  38936 2HG1 VAL C2533      27.406   3.457 -28.528  1.00  0.370          H  
ATOM  38937 3HG1 VAL C2533      26.199   3.119 -29.787  1.00  0.370          H  
ATOM  38938 1HG2 VAL C2533      26.438   0.063 -29.747  1.00  0.370          H  
ATOM  38939 2HG2 VAL C2533      26.406   1.044 -31.208  1.00  0.370          H  
ATOM  38940 3HG2 VAL C2533      27.741  -0.092 -30.924  1.00  0.370          H  
ATOM  38941  N   THR C2534      30.318   3.608 -29.426  1.00  0.210          N  
ATOM  38942  CA  THR C2534      30.879   4.805 -28.836  1.00  0.210          C  
ATOM  38943  C   THR C2534      31.338   5.766 -29.912  1.00  0.210          C  
ATOM  38944  O   THR C2534      31.025   6.958 -29.873  1.00  0.200          O  
ATOM  38945  CB  THR C2534      32.081   4.440 -27.948  1.00  0.290          C  
ATOM  38946  OG1 THR C2534      31.644   3.582 -26.902  1.00  0.290          O  
ATOM  38947  CG2 THR C2534      32.703   5.690 -27.332  1.00  0.290          C  
ATOM  38948  H   THR C2534      30.740   2.706 -29.195  1.00  0.250          H  
ATOM  38949  HA  THR C2534      30.113   5.293 -28.233  1.00  0.250          H  
ATOM  38950  HB  THR C2534      32.832   3.919 -28.547  1.00  0.350          H  
ATOM  38951  HG1 THR C2534      31.479   2.683 -27.266  1.00  0.350          H  
ATOM  38952 1HG2 THR C2534      33.531   5.387 -26.716  1.00  0.350          H  
ATOM  38953 2HG2 THR C2534      33.061   6.369 -28.107  1.00  0.350          H  
ATOM  38954 3HG2 THR C2534      31.963   6.196 -26.721  1.00  0.350          H  
ATOM  38955  N   LEU C2535      32.072   5.251 -30.891  1.00  0.210          N  
ATOM  38956  CA  LEU C2535      32.598   6.091 -31.936  1.00  0.200          C  
ATOM  38957  C   LEU C2535      31.490   6.669 -32.811  1.00  0.200          C  
ATOM  38958  O   LEU C2535      31.500   7.872 -33.064  1.00  0.200          O  
ATOM  38959  CB  LEU C2535      33.607   5.251 -32.741  1.00  0.280          C  
ATOM  38960  CG  LEU C2535      34.936   4.872 -31.938  1.00  0.280          C  
ATOM  38961  CD1 LEU C2535      35.708   3.792 -32.658  1.00  0.280          C  
ATOM  38962  CD2 LEU C2535      35.846   6.109 -31.810  1.00  0.280          C  
ATOM  38963  H   LEU C2535      32.291   4.253 -30.895  1.00  0.250          H  
ATOM  38964  HA  LEU C2535      33.113   6.925 -31.470  1.00  0.240          H  
ATOM  38965 1HB  LEU C2535      33.118   4.323 -33.046  1.00  0.340          H  
ATOM  38966 2HB  LEU C2535      33.889   5.801 -33.641  1.00  0.340          H  
ATOM  38967  HG  LEU C2535      34.661   4.498 -30.949  1.00  0.340          H  
ATOM  38968 1HD1 LEU C2535      36.601   3.545 -32.086  1.00  0.340          H  
ATOM  38969 2HD1 LEU C2535      35.085   2.904 -32.764  1.00  0.340          H  
ATOM  38970 3HD1 LEU C2535      35.996   4.147 -33.615  1.00  0.340          H  
ATOM  38971 1HD2 LEU C2535      36.745   5.841 -31.263  1.00  0.340          H  
ATOM  38972 2HD2 LEU C2535      36.123   6.469 -32.803  1.00  0.340          H  
ATOM  38973 3HD2 LEU C2535      35.337   6.893 -31.276  1.00  0.340          H  
ATOM  38974  N   ALA C2536      30.497   5.866 -33.230  1.00  0.200          N  
ATOM  38975  CA  ALA C2536      29.430   6.397 -34.079  1.00  0.210          C  
ATOM  38976  C   ALA C2536      28.655   7.498 -33.359  1.00  0.210          C  
ATOM  38977  O   ALA C2536      28.265   8.498 -33.976  1.00  0.200          O  
ATOM  38978  CB  ALA C2536      28.497   5.283 -34.508  1.00  0.290          C  
ATOM  38979  H   ALA C2536      30.495   4.867 -33.006  1.00  0.240          H  
ATOM  38980  HA  ALA C2536      29.887   6.830 -34.966  1.00  0.250          H  
ATOM  38981 1HB  ALA C2536      27.724   5.682 -35.159  1.00  0.350          H  
ATOM  38982 2HB  ALA C2536      29.066   4.520 -35.039  1.00  0.350          H  
ATOM  38983 3HB  ALA C2536      28.039   4.840 -33.621  1.00  0.350          H  
ATOM  38984  N   VAL C2537      28.436   7.321 -32.051  1.00  0.210          N  
ATOM  38985  CA  VAL C2537      27.741   8.305 -31.244  1.00  0.210          C  
ATOM  38986  C   VAL C2537      28.511   9.600 -31.134  1.00  0.200          C  
ATOM  38987  O   VAL C2537      27.930  10.675 -31.323  1.00  0.200          O  
ATOM  38988  CB  VAL C2537      27.467   7.744 -29.847  1.00  0.290          C  
ATOM  38989  CG1 VAL C2537      26.974   8.826 -28.923  1.00  0.290          C  
ATOM  38990  CG2 VAL C2537      26.390   6.653 -29.951  1.00  0.290          C  
ATOM  38991  H   VAL C2537      28.741   6.450 -31.601  1.00  0.250          H  
ATOM  38992  HA  VAL C2537      26.784   8.513 -31.720  1.00  0.250          H  
ATOM  38993  HB  VAL C2537      28.393   7.328 -29.442  1.00  0.350          H  
ATOM  38994 1HG1 VAL C2537      26.817   8.373 -27.970  1.00  0.350          H  
ATOM  38995 2HG1 VAL C2537      27.715   9.615 -28.822  1.00  0.350          H  
ATOM  38996 3HG1 VAL C2537      26.048   9.253 -29.301  1.00  0.350          H  
ATOM  38997 1HG2 VAL C2537      26.199   6.236 -28.965  1.00  0.350          H  
ATOM  38998 2HG2 VAL C2537      25.479   7.091 -30.349  1.00  0.350          H  
ATOM  38999 3HG2 VAL C2537      26.706   5.868 -30.612  1.00  0.350          H  
ATOM  39000  N   SER C2538      29.812   9.514 -30.837  1.00  0.200          N  
ATOM  39001  CA  SER C2538      30.628  10.702 -30.701  1.00  0.200          C  
ATOM  39002  C   SER C2538      30.651  11.477 -32.018  1.00  0.200          C  
ATOM  39003  O   SER C2538      30.573  12.708 -32.017  1.00  0.210          O  
ATOM  39004  CB  SER C2538      32.039  10.317 -30.285  1.00  0.280          C  
ATOM  39005  OG  SER C2538      32.046   9.727 -29.013  1.00  0.280          O  
ATOM  39006  H   SER C2538      30.244   8.599 -30.657  1.00  0.240          H  
ATOM  39007  HA  SER C2538      30.193  11.335 -29.926  1.00  0.240          H  
ATOM  39008 1HB  SER C2538      32.445   9.612 -31.014  1.00  0.340          H  
ATOM  39009 2HB  SER C2538      32.670  11.180 -30.282  1.00  0.340          H  
ATOM  39010  HG  SER C2538      31.664  10.385 -28.402  1.00  0.340          H  
ATOM  39011  N   ILE C2539      30.716  10.750 -33.141  1.00  0.210          N  
ATOM  39012  CA  ILE C2539      30.753  11.320 -34.485  1.00  0.230          C  
ATOM  39013  C   ILE C2539      29.439  12.034 -34.825  1.00  0.230          C  
ATOM  39014  O   ILE C2539      29.458  13.163 -35.323  1.00  0.230          O  
ATOM  39015  CB  ILE C2539      31.068  10.192 -35.494  1.00  0.310          C  
ATOM  39016  CG1 ILE C2539      32.496   9.701 -35.245  1.00  0.310          C  
ATOM  39017  CG2 ILE C2539      30.908  10.671 -36.938  1.00  0.310          C  
ATOM  39018  CD1 ILE C2539      32.829   8.399 -35.900  1.00  0.310          C  
ATOM  39019  H   ILE C2539      30.790   9.730 -33.048  1.00  0.250          H  
ATOM  39020  HA  ILE C2539      31.558  12.052 -34.525  1.00  0.280          H  
ATOM  39021  HB  ILE C2539      30.395   9.355 -35.316  1.00  0.380          H  
ATOM  39022 1HG1 ILE C2539      33.170  10.432 -35.611  1.00  0.380          H  
ATOM  39023 2HG1 ILE C2539      32.659   9.607 -34.183  1.00  0.380          H  
ATOM  39024 1HG2 ILE C2539      31.121   9.873 -37.630  1.00  0.380          H  
ATOM  39025 2HG2 ILE C2539      29.907  10.981 -37.084  1.00  0.380          H  
ATOM  39026 3HG2 ILE C2539      31.583  11.508 -37.129  1.00  0.380          H  
ATOM  39027 1HD1 ILE C2539      33.854   8.146 -35.658  1.00  0.380          H  
ATOM  39028 2HD1 ILE C2539      32.174   7.617 -35.529  1.00  0.380          H  
ATOM  39029 3HD1 ILE C2539      32.720   8.469 -36.954  1.00  0.380          H  
ATOM  39030  N   GLY C2540      28.303  11.375 -34.587  1.00  0.250          N  
ATOM  39031  CA  GLY C2540      27.006  11.976 -34.857  1.00  0.300          C  
ATOM  39032  C   GLY C2540      26.845  13.247 -34.035  1.00  0.260          C  
ATOM  39033  O   GLY C2540      26.464  14.312 -34.546  1.00  0.250          O  
ATOM  39034  H   GLY C2540      28.339  10.421 -34.214  1.00  0.300          H  
ATOM  39035 1HA  GLY C2540      26.918  12.200 -35.918  1.00  0.360          H  
ATOM  39036 2HA  GLY C2540      26.221  11.264 -34.602  1.00  0.360          H  
ATOM  39037  N   PHE C2541      27.104  13.119 -32.744  1.00  0.270          N  
ATOM  39038  CA  PHE C2541      26.990  14.224 -31.839  1.00  0.300          C  
ATOM  39039  C   PHE C2541      27.920  15.385 -32.229  1.00  0.250          C  
ATOM  39040  O   PHE C2541      27.527  16.555 -32.165  1.00  0.280          O  
ATOM  39041  CB  PHE C2541      27.209  13.777 -30.423  1.00  0.410          C  
ATOM  39042  CG  PHE C2541      26.947  14.863 -29.622  1.00  0.410          C  
ATOM  39043  CD1 PHE C2541      25.656  15.203 -29.350  1.00  0.410          C  
ATOM  39044  CD2 PHE C2541      27.927  15.612 -29.186  1.00  0.410          C  
ATOM  39045  CE1 PHE C2541      25.404  16.298 -28.652  1.00  0.410          C  
ATOM  39046  CE2 PHE C2541      27.670  16.697 -28.481  1.00  0.410          C  
ATOM  39047  CZ  PHE C2541      26.454  17.053 -28.222  1.00  0.410          C  
ATOM  39048  H   PHE C2541      27.390  12.208 -32.369  1.00  0.320          H  
ATOM  39049  HA  PHE C2541      25.968  14.592 -31.903  1.00  0.360          H  
ATOM  39050 1HB  PHE C2541      26.542  12.956 -30.163  1.00  0.490          H  
ATOM  39051 2HB  PHE C2541      28.241  13.446 -30.279  1.00  0.490          H  
ATOM  39052  HD1 PHE C2541      24.838  14.587 -29.725  1.00  0.490          H  
ATOM  39053  HD2 PHE C2541      28.950  15.330 -29.429  1.00  0.490          H  
ATOM  39054  HE1 PHE C2541      24.374  16.575 -28.449  1.00  0.490          H  
ATOM  39055  HE2 PHE C2541      28.463  17.294 -28.132  1.00  0.490          H  
ATOM  39056  HZ  PHE C2541      26.322  17.954 -27.667  1.00  0.490          H  
ATOM  39057  N   SER C2542      29.162  15.080 -32.594  1.00  0.200          N  
ATOM  39058  CA  SER C2542      30.104  16.102 -32.993  1.00  0.230          C  
ATOM  39059  C   SER C2542      29.560  16.900 -34.153  1.00  0.220          C  
ATOM  39060  O   SER C2542      29.661  18.127 -34.149  1.00  0.240          O  
ATOM  39061  CB  SER C2542      31.384  15.473 -33.396  1.00  0.310          C  
ATOM  39062  OG  SER C2542      32.344  16.430 -33.721  1.00  0.310          O  
ATOM  39063  H   SER C2542      29.490  14.113 -32.579  1.00  0.240          H  
ATOM  39064  HA  SER C2542      30.275  16.770 -32.150  1.00  0.280          H  
ATOM  39065 1HB  SER C2542      31.674  14.906 -32.599  1.00  0.370          H  
ATOM  39066 2HB  SER C2542      31.233  14.800 -34.237  1.00  0.370          H  
ATOM  39067  HG  SER C2542      32.419  16.416 -34.702  1.00  0.370          H  
ATOM  39068  N   ALA C2543      28.965  16.227 -35.151  1.00  0.200          N  
ATOM  39069  CA  ALA C2543      28.387  16.959 -36.268  1.00  0.210          C  
ATOM  39070  C   ALA C2543      27.329  17.935 -35.755  1.00  0.190          C  
ATOM  39071  O   ALA C2543      27.312  19.104 -36.144  1.00  0.200          O  
ATOM  39072  CB  ALA C2543      27.770  16.002 -37.259  1.00  0.290          C  
ATOM  39073  H   ALA C2543      28.972  15.198 -35.146  1.00  0.240          H  
ATOM  39074  HA  ALA C2543      29.181  17.520 -36.757  1.00  0.250          H  
ATOM  39075 1HB  ALA C2543      27.356  16.547 -38.102  1.00  0.350          H  
ATOM  39076 2HB  ALA C2543      28.542  15.325 -37.599  1.00  0.350          H  
ATOM  39077 3HB  ALA C2543      26.982  15.432 -36.773  1.00  0.350          H  
ATOM  39078  N   PHE C2544      26.521  17.504 -34.783  1.00  0.190          N  
ATOM  39079  CA  PHE C2544      25.551  18.423 -34.212  1.00  0.190          C  
ATOM  39080  C   PHE C2544      26.251  19.669 -33.672  1.00  0.200          C  
ATOM  39081  O   PHE C2544      25.836  20.789 -33.983  1.00  0.210          O  
ATOM  39082  CB  PHE C2544      24.706  17.773 -33.116  1.00  0.270          C  
ATOM  39083  CG  PHE C2544      23.835  18.752 -32.444  1.00  0.270          C  
ATOM  39084  CD1 PHE C2544      22.683  19.206 -33.059  1.00  0.270          C  
ATOM  39085  CD2 PHE C2544      24.173  19.244 -31.191  1.00  0.270          C  
ATOM  39086  CE1 PHE C2544      21.891  20.140 -32.451  1.00  0.270          C  
ATOM  39087  CE2 PHE C2544      23.381  20.175 -30.580  1.00  0.270          C  
ATOM  39088  CZ  PHE C2544      22.237  20.628 -31.220  1.00  0.270          C  
ATOM  39089  H   PHE C2544      26.544  16.511 -34.513  1.00  0.230          H  
ATOM  39090  HA  PHE C2544      24.877  18.737 -35.008  1.00  0.230          H  
ATOM  39091 1HB  PHE C2544      24.090  16.986 -33.541  1.00  0.320          H  
ATOM  39092 2HB  PHE C2544      25.332  17.326 -32.368  1.00  0.320          H  
ATOM  39093  HD1 PHE C2544      22.412  18.823 -34.042  1.00  0.320          H  
ATOM  39094  HD2 PHE C2544      25.084  18.887 -30.699  1.00  0.320          H  
ATOM  39095  HE1 PHE C2544      20.992  20.499 -32.947  1.00  0.320          H  
ATOM  39096  HE2 PHE C2544      23.654  20.567 -29.601  1.00  0.320          H  
ATOM  39097  HZ  PHE C2544      21.609  21.373 -30.754  1.00  0.320          H  
ATOM  39098  N   LEU C2545      27.299  19.497 -32.860  1.00  0.200          N  
ATOM  39099  CA  LEU C2545      27.978  20.679 -32.320  1.00  0.190          C  
ATOM  39100  C   LEU C2545      28.655  21.504 -33.417  1.00  0.190          C  
ATOM  39101  O   LEU C2545      28.643  22.738 -33.376  1.00  0.190          O  
ATOM  39102  CB  LEU C2545      29.048  20.326 -31.293  1.00  0.270          C  
ATOM  39103  CG  LEU C2545      28.594  19.703 -29.998  1.00  0.270          C  
ATOM  39104  CD1 LEU C2545      29.855  19.451 -29.183  1.00  0.270          C  
ATOM  39105  CD2 LEU C2545      27.561  20.573 -29.251  1.00  0.270          C  
ATOM  39106  H   LEU C2545      27.580  18.537 -32.622  1.00  0.240          H  
ATOM  39107  HA  LEU C2545      27.232  21.317 -31.859  1.00  0.230          H  
ATOM  39108 1HB  LEU C2545      29.735  19.617 -31.766  1.00  0.320          H  
ATOM  39109 2HB  LEU C2545      29.610  21.228 -31.054  1.00  0.320          H  
ATOM  39110  HG  LEU C2545      28.137  18.745 -30.220  1.00  0.320          H  
ATOM  39111 1HD1 LEU C2545      29.625  18.980 -28.270  1.00  0.320          H  
ATOM  39112 2HD1 LEU C2545      30.531  18.815 -29.748  1.00  0.320          H  
ATOM  39113 3HD1 LEU C2545      30.346  20.396 -28.966  1.00  0.320          H  
ATOM  39114 1HD2 LEU C2545      27.273  20.080 -28.336  1.00  0.320          H  
ATOM  39115 2HD2 LEU C2545      27.991  21.523 -29.023  1.00  0.320          H  
ATOM  39116 3HD2 LEU C2545      26.673  20.718 -29.852  1.00  0.320          H  
ATOM  39117  N   ALA C2546      29.209  20.845 -34.436  1.00  0.190          N  
ATOM  39118  CA  ALA C2546      29.860  21.528 -35.550  1.00  0.200          C  
ATOM  39119  C   ALA C2546      28.876  22.449 -36.267  1.00  0.200          C  
ATOM  39120  O   ALA C2546      29.257  23.472 -36.831  1.00  0.220          O  
ATOM  39121  CB  ALA C2546      30.436  20.524 -36.531  1.00  0.280          C  
ATOM  39122  H   ALA C2546      29.219  19.825 -34.411  1.00  0.230          H  
ATOM  39123  HA  ALA C2546      30.669  22.130 -35.147  1.00  0.240          H  
ATOM  39124 1HB  ALA C2546      30.945  21.048 -37.332  1.00  0.330          H  
ATOM  39125 2HB  ALA C2546      31.134  19.883 -36.009  1.00  0.330          H  
ATOM  39126 3HB  ALA C2546      29.631  19.924 -36.939  1.00  0.330          H  
ATOM  39127  N   LEU C2547      27.607  22.056 -36.296  1.00  0.190          N  
ATOM  39128  CA  LEU C2547      26.569  22.838 -36.933  1.00  0.190          C  
ATOM  39129  C   LEU C2547      25.845  23.815 -35.972  1.00  0.200          C  
ATOM  39130  O   LEU C2547      25.422  24.888 -36.402  1.00  0.290          O  
ATOM  39131  CB  LEU C2547      25.585  21.849 -37.557  1.00  0.270          C  
ATOM  39132  CG  LEU C2547      26.167  20.886 -38.662  1.00  0.270          C  
ATOM  39133  CD1 LEU C2547      25.125  19.861 -39.018  1.00  0.270          C  
ATOM  39134  CD2 LEU C2547      26.569  21.664 -39.916  1.00  0.270          C  
ATOM  39135  H   LEU C2547      27.357  21.140 -35.901  1.00  0.230          H  
ATOM  39136  HA  LEU C2547      27.024  23.431 -37.712  1.00  0.230          H  
ATOM  39137 1HB  LEU C2547      25.203  21.218 -36.756  1.00  0.320          H  
ATOM  39138 2HB  LEU C2547      24.760  22.405 -37.989  1.00  0.320          H  
ATOM  39139  HG  LEU C2547      27.035  20.370 -38.267  1.00  0.320          H  
ATOM  39140 1HD1 LEU C2547      25.531  19.183 -39.766  1.00  0.320          H  
ATOM  39141 2HD1 LEU C2547      24.853  19.295 -38.125  1.00  0.320          H  
ATOM  39142 3HD1 LEU C2547      24.245  20.355 -39.420  1.00  0.320          H  
ATOM  39143 1HD2 LEU C2547      26.959  20.968 -40.663  1.00  0.320          H  
ATOM  39144 2HD2 LEU C2547      25.700  22.178 -40.325  1.00  0.320          H  
ATOM  39145 3HD2 LEU C2547      27.331  22.380 -39.675  1.00  0.320          H  
ATOM  39146  N   SER C2548      25.695  23.456 -34.682  1.00  0.250          N  
ATOM  39147  CA  SER C2548      24.958  24.289 -33.717  1.00  0.250          C  
ATOM  39148  C   SER C2548      25.759  25.111 -32.692  1.00  0.250          C  
ATOM  39149  O   SER C2548      25.284  26.141 -32.220  1.00  0.270          O  
ATOM  39150  CB  SER C2548      24.057  23.403 -32.892  1.00  0.350          C  
ATOM  39151  OG  SER C2548      24.821  22.503 -32.148  1.00  0.350          O  
ATOM  39152  H   SER C2548      26.025  22.543 -34.384  1.00  0.300          H  
ATOM  39153  HA  SER C2548      24.360  24.978 -34.296  1.00  0.300          H  
ATOM  39154 1HB  SER C2548      23.484  24.016 -32.217  1.00  0.420          H  
ATOM  39155 2HB  SER C2548      23.366  22.868 -33.521  1.00  0.420          H  
ATOM  39156  HG  SER C2548      25.008  21.757 -32.758  1.00  0.420          H  
ATOM  39157  N   LEU C2549      26.955  24.676 -32.323  1.00  0.240          N  
ATOM  39158  CA  LEU C2549      27.726  25.350 -31.288  1.00  0.240          C  
ATOM  39159  C   LEU C2549      28.950  26.038 -31.826  1.00  0.230          C  
ATOM  39160  O   LEU C2549      29.201  27.211 -31.535  1.00  0.230          O  
ATOM  39161  CB  LEU C2549      28.174  24.339 -30.216  1.00  0.340          C  
ATOM  39162  CG  LEU C2549      29.074  24.894 -29.060  1.00  0.340          C  
ATOM  39163  CD1 LEU C2549      28.298  25.949 -28.252  1.00  0.340          C  
ATOM  39164  CD2 LEU C2549      29.559  23.722 -28.165  1.00  0.340          C  
ATOM  39165  H   LEU C2549      27.353  23.851 -32.749  1.00  0.290          H  
ATOM  39166  HA  LEU C2549      27.092  26.097 -30.836  1.00  0.290          H  
ATOM  39167 1HB  LEU C2549      27.282  23.902 -29.767  1.00  0.400          H  
ATOM  39168 2HB  LEU C2549      28.726  23.543 -30.713  1.00  0.400          H  
ATOM  39169  HG  LEU C2549      29.944  25.376 -29.490  1.00  0.400          H  
ATOM  39170 1HD1 LEU C2549      28.944  26.333 -27.464  1.00  0.400          H  
ATOM  39171 2HD1 LEU C2549      27.999  26.775 -28.893  1.00  0.400          H  
ATOM  39172 3HD1 LEU C2549      27.411  25.500 -27.811  1.00  0.400          H  
ATOM  39173 1HD2 LEU C2549      30.207  24.107 -27.376  1.00  0.400          H  
ATOM  39174 2HD2 LEU C2549      28.707  23.226 -27.713  1.00  0.400          H  
ATOM  39175 3HD2 LEU C2549      30.116  23.007 -28.768  1.00  0.400          H  
ATOM  39176  N   THR C2550      29.719  25.322 -32.624  1.00  0.230          N  
ATOM  39177  CA  THR C2550      30.972  25.851 -33.084  1.00  0.230          C  
ATOM  39178  C   THR C2550      30.786  27.192 -33.821  1.00  0.230          C  
ATOM  39179  O   THR C2550      31.558  28.109 -33.537  1.00  0.230          O  
ATOM  39180  CB  THR C2550      31.737  24.814 -33.941  1.00  0.320          C  
ATOM  39181  OG1 THR C2550      31.951  23.630 -33.173  1.00  0.320          O  
ATOM  39182  CG2 THR C2550      33.095  25.362 -34.251  1.00  0.320          C  
ATOM  39183  H   THR C2550      29.447  24.369 -32.871  1.00  0.280          H  
ATOM  39184  HA  THR C2550      31.591  26.044 -32.207  1.00  0.280          H  
ATOM  39185  HB  THR C2550      31.203  24.572 -34.847  1.00  0.390          H  
ATOM  39186  HG1 THR C2550      32.336  22.952 -33.733  1.00  0.390          H  
ATOM  39187 1HG2 THR C2550      33.652  24.627 -34.798  1.00  0.390          H  
ATOM  39188 2HG2 THR C2550      33.024  26.273 -34.823  1.00  0.390          H  
ATOM  39189 3HG2 THR C2550      33.592  25.561 -33.332  1.00  0.390          H  
ATOM  39190  N   PRO C2551      29.854  27.368 -34.803  1.00  0.240          N  
ATOM  39191  CA  PRO C2551      29.625  28.651 -35.442  1.00  0.250          C  
ATOM  39192  C   PRO C2551      29.059  29.731 -34.500  1.00  0.220          C  
ATOM  39193  O   PRO C2551      29.268  30.923 -34.725  1.00  0.220          O  
ATOM  39194  CB  PRO C2551      28.657  28.281 -36.565  1.00  0.380          C  
ATOM  39195  CG  PRO C2551      28.010  27.003 -36.148  1.00  0.380          C  
ATOM  39196  CD  PRO C2551      29.069  26.260 -35.407  1.00  0.380          C  
ATOM  39197  HA  PRO C2551      30.573  28.985 -35.880  1.00  0.300          H  
ATOM  39198 1HB  PRO C2551      27.950  29.056 -36.708  1.00  0.450          H  
ATOM  39199 2HB  PRO C2551      29.215  28.183 -37.494  1.00  0.450          H  
ATOM  39200 1HG  PRO C2551      27.113  27.193 -35.538  1.00  0.450          H  
ATOM  39201 2HG  PRO C2551      27.666  26.444 -37.025  1.00  0.450          H  
ATOM  39202 1HD  PRO C2551      28.555  25.601 -34.731  1.00  0.450          H  
ATOM  39203 2HD  PRO C2551      29.683  25.718 -36.126  1.00  0.450          H  
ATOM  39204  N   ALA C2552      28.373  29.333 -33.415  1.00  0.240          N  
ATOM  39205  CA  ALA C2552      27.884  30.309 -32.446  1.00  0.240          C  
ATOM  39206  C   ALA C2552      29.094  30.947 -31.803  1.00  0.260          C  
ATOM  39207  O   ALA C2552      29.174  32.166 -31.604  1.00  0.300          O  
ATOM  39208  CB  ALA C2552      27.003  29.653 -31.400  1.00  0.340          C  
ATOM  39209  H   ALA C2552      28.173  28.356 -33.233  1.00  0.290          H  
ATOM  39210  HA  ALA C2552      27.318  31.080 -32.967  1.00  0.290          H  
ATOM  39211 1HB  ALA C2552      26.688  30.394 -30.703  1.00  0.400          H  
ATOM  39212 2HB  ALA C2552      26.137  29.203 -31.884  1.00  0.400          H  
ATOM  39213 3HB  ALA C2552      27.556  28.889 -30.871  1.00  0.400          H  
ATOM  39214  N   LEU C2553      30.027  30.065 -31.439  1.00  0.240          N  
ATOM  39215  CA  LEU C2553      31.251  30.467 -30.802  1.00  0.250          C  
ATOM  39216  C   LEU C2553      32.140  31.214 -31.777  1.00  0.260          C  
ATOM  39217  O   LEU C2553      32.737  32.216 -31.423  1.00  0.330          O  
ATOM  39218  CB  LEU C2553      31.998  29.240 -30.273  1.00  0.350          C  
ATOM  39219  CG  LEU C2553      31.361  28.436 -29.098  1.00  0.350          C  
ATOM  39220  CD1 LEU C2553      32.156  27.132 -28.899  1.00  0.350          C  
ATOM  39221  CD2 LEU C2553      31.394  29.261 -27.815  1.00  0.350          C  
ATOM  39222  H   LEU C2553      29.838  29.071 -31.604  1.00  0.290          H  
ATOM  39223  HA  LEU C2553      31.004  31.138 -29.987  1.00  0.300          H  
ATOM  39224 1HB  LEU C2553      32.185  28.556 -31.099  1.00  0.420          H  
ATOM  39225 2HB  LEU C2553      32.920  29.601 -29.914  1.00  0.420          H  
ATOM  39226  HG  LEU C2553      30.330  28.182 -29.348  1.00  0.420          H  
ATOM  39227 1HD1 LEU C2553      31.714  26.558 -28.084  1.00  0.420          H  
ATOM  39228 2HD1 LEU C2553      32.123  26.540 -29.811  1.00  0.420          H  
ATOM  39229 3HD1 LEU C2553      33.185  27.364 -28.655  1.00  0.420          H  
ATOM  39230 1HD2 LEU C2553      30.951  28.682 -27.003  1.00  0.420          H  
ATOM  39231 2HD2 LEU C2553      32.423  29.501 -27.563  1.00  0.420          H  
ATOM  39232 3HD2 LEU C2553      30.838  30.180 -27.939  1.00  0.420          H  
ATOM  39233  N   CYS C2554      32.215  30.787 -33.032  1.00  0.250          N  
ATOM  39234  CA  CYS C2554      33.108  31.495 -33.940  1.00  0.250          C  
ATOM  39235  C   CYS C2554      32.657  32.946 -34.112  1.00  0.250          C  
ATOM  39236  O   CYS C2554      33.429  33.900 -33.927  1.00  0.250          O  
ATOM  39237  CB  CYS C2554      33.114  30.820 -35.307  1.00  0.350          C  
ATOM  39238  SG  CYS C2554      33.879  29.197 -35.332  1.00  0.350          S  
ATOM  39239  H   CYS C2554      31.717  29.946 -33.319  1.00  0.300          H  
ATOM  39240  HA  CYS C2554      34.105  31.471 -33.526  1.00  0.300          H  
ATOM  39241 1HB  CYS C2554      32.096  30.721 -35.654  1.00  0.420          H  
ATOM  39242 2HB  CYS C2554      33.626  31.450 -36.022  1.00  0.420          H  
ATOM  39243  HG  CYS C2554      32.977  28.613 -34.496  1.00  0.420          H  
ATOM  39244  N   ALA C2555      31.347  33.117 -34.297  1.00  0.250          N  
ATOM  39245  CA  ALA C2555      30.729  34.417 -34.480  1.00  0.260          C  
ATOM  39246  C   ALA C2555      30.941  35.369 -33.292  1.00  0.270          C  
ATOM  39247  O   ALA C2555      30.988  36.588 -33.492  1.00  0.290          O  
ATOM  39248  CB  ALA C2555      29.255  34.226 -34.737  1.00  0.360          C  
ATOM  39249  H   ALA C2555      30.745  32.294 -34.392  1.00  0.300          H  
ATOM  39250  HA  ALA C2555      31.180  34.875 -35.361  1.00  0.310          H  
ATOM  39251 1HB  ALA C2555      28.782  35.187 -34.930  1.00  0.430          H  
ATOM  39252 2HB  ALA C2555      29.146  33.578 -35.603  1.00  0.430          H  
ATOM  39253 3HB  ALA C2555      28.793  33.754 -33.866  1.00  0.430          H  
ATOM  39254  N   THR C2556      31.016  34.848 -32.049  1.00  0.270          N  
ATOM  39255  CA  THR C2556      31.186  35.740 -30.897  1.00  0.270          C  
ATOM  39256  C   THR C2556      32.569  35.711 -30.221  1.00  0.280          C  
ATOM  39257  O   THR C2556      32.886  36.629 -29.459  1.00  0.300          O  
ATOM  39258  CB  THR C2556      30.161  35.443 -29.793  1.00  0.380          C  
ATOM  39259  OG1 THR C2556      30.370  34.135 -29.289  1.00  0.380          O  
ATOM  39260  CG2 THR C2556      28.769  35.517 -30.348  1.00  0.380          C  
ATOM  39261  H   THR C2556      30.898  33.842 -31.895  1.00  0.320          H  
ATOM  39262  HA  THR C2556      31.017  36.758 -31.239  1.00  0.320          H  
ATOM  39263  HB  THR C2556      30.280  36.164 -28.988  1.00  0.450          H  
ATOM  39264  HG1 THR C2556      29.915  34.049 -28.451  1.00  0.450          H  
ATOM  39265 1HG2 THR C2556      28.066  35.303 -29.552  1.00  0.450          H  
ATOM  39266 2HG2 THR C2556      28.587  36.514 -30.743  1.00  0.450          H  
ATOM  39267 3HG2 THR C2556      28.650  34.783 -31.147  1.00  0.450          H  
ATOM  39268  N   LEU C2557      33.393  34.687 -30.472  1.00  0.260          N  
ATOM  39269  CA  LEU C2557      34.703  34.574 -29.825  1.00  0.250          C  
ATOM  39270  C   LEU C2557      35.877  34.983 -30.710  1.00  0.260          C  
ATOM  39271  O   LEU C2557      36.896  35.441 -30.185  1.00  0.270          O  
ATOM  39272  CB  LEU C2557      34.984  33.127 -29.348  1.00  0.350          C  
ATOM  39273  CG  LEU C2557      34.485  32.682 -27.936  1.00  0.350          C  
ATOM  39274  CD1 LEU C2557      32.966  32.789 -27.844  1.00  0.350          C  
ATOM  39275  CD2 LEU C2557      34.936  31.232 -27.703  1.00  0.350          C  
ATOM  39276  H   LEU C2557      33.079  33.935 -31.073  1.00  0.310          H  
ATOM  39277  HA  LEU C2557      34.702  35.227 -28.955  1.00  0.300          H  
ATOM  39278 1HB  LEU C2557      34.553  32.458 -30.043  1.00  0.420          H  
ATOM  39279 2HB  LEU C2557      36.049  32.958 -29.394  1.00  0.420          H  
ATOM  39280  HG  LEU C2557      34.916  33.323 -27.174  1.00  0.420          H  
ATOM  39281 1HD1 LEU C2557      32.635  32.466 -26.859  1.00  0.420          H  
ATOM  39282 2HD1 LEU C2557      32.656  33.816 -27.998  1.00  0.420          H  
ATOM  39283 3HD1 LEU C2557      32.516  32.164 -28.598  1.00  0.420          H  
ATOM  39284 1HD2 LEU C2557      34.609  30.895 -26.722  1.00  0.420          H  
ATOM  39285 2HD2 LEU C2557      34.500  30.603 -28.458  1.00  0.420          H  
ATOM  39286 3HD2 LEU C2557      36.024  31.169 -27.762  1.00  0.420          H  
ATOM  39287  N   LEU C2558      35.789  34.824 -32.035  1.00  0.250          N  
ATOM  39288  CA  LEU C2558      36.966  35.121 -32.839  1.00  0.260          C  
ATOM  39289  C   LEU C2558      37.171  36.619 -33.006  1.00  0.280          C  
ATOM  39290  O   LEU C2558      36.220  37.396 -33.090  1.00  0.280          O  
ATOM  39291  CB  LEU C2558      36.859  34.449 -34.220  1.00  0.360          C  
ATOM  39292  CG  LEU C2558      36.805  32.886 -34.243  1.00  0.360          C  
ATOM  39293  CD1 LEU C2558      36.545  32.395 -35.677  1.00  0.360          C  
ATOM  39294  CD2 LEU C2558      38.089  32.310 -33.732  1.00  0.360          C  
ATOM  39295  H   LEU C2558      34.944  34.484 -32.507  1.00  0.300          H  
ATOM  39296  HA  LEU C2558      37.841  34.741 -32.320  1.00  0.310          H  
ATOM  39297 1HB  LEU C2558      35.962  34.817 -34.711  1.00  0.430          H  
ATOM  39298 2HB  LEU C2558      37.720  34.753 -34.801  1.00  0.430          H  
ATOM  39299  HG  LEU C2558      36.000  32.558 -33.614  1.00  0.430          H  
ATOM  39300 1HD1 LEU C2558      36.483  31.306 -35.693  1.00  0.430          H  
ATOM  39301 2HD1 LEU C2558      35.606  32.817 -36.011  1.00  0.430          H  
ATOM  39302 3HD1 LEU C2558      37.348  32.718 -36.336  1.00  0.430          H  
ATOM  39303 1HD2 LEU C2558      38.036  31.233 -33.749  1.00  0.430          H  
ATOM  39304 2HD2 LEU C2558      38.919  32.635 -34.365  1.00  0.430          H  
ATOM  39305 3HD2 LEU C2558      38.258  32.636 -32.721  1.00  0.430          H  
ATOM  39306  N   ARG C2559      38.437  37.017 -33.044  1.00  0.310          N  
ATOM  39307  CA  ARG C2559      38.826  38.397 -33.258  1.00  0.350          C  
ATOM  39308  C   ARG C2559      38.797  38.679 -34.758  1.00  0.360          C  
ATOM  39309  O   ARG C2559      39.194  37.806 -35.521  1.00  0.360          O  
ATOM  39310  CB  ARG C2559      40.234  38.619 -32.710  1.00  0.470          C  
ATOM  39311  CG  ARG C2559      40.764  40.031 -32.802  1.00  0.470          C  
ATOM  39312  CD  ARG C2559      42.085  40.172 -32.158  1.00  0.470          C  
ATOM  39313  NE  ARG C2559      42.587  41.523 -32.309  1.00  0.470          N  
ATOM  39314  CZ  ARG C2559      43.739  42.004 -31.789  1.00  0.470          C  
ATOM  39315  NH1 ARG C2559      44.521  41.231 -31.061  1.00  0.470          N  
ATOM  39316  NH2 ARG C2559      44.082  43.264 -32.015  1.00  0.470          N  
ATOM  39317  H   ARG C2559      39.158  36.317 -32.937  1.00  0.370          H  
ATOM  39318  HA  ARG C2559      38.140  39.030 -32.711  1.00  0.420          H  
ATOM  39319 1HB  ARG C2559      40.263  38.323 -31.662  1.00  0.570          H  
ATOM  39320 2HB  ARG C2559      40.934  37.978 -33.248  1.00  0.570          H  
ATOM  39321 1HG  ARG C2559      40.870  40.320 -33.848  1.00  0.570          H  
ATOM  39322 2HG  ARG C2559      40.077  40.710 -32.303  1.00  0.570          H  
ATOM  39323 1HD  ARG C2559      41.999  39.948 -31.094  1.00  0.570          H  
ATOM  39324 2HD  ARG C2559      42.790  39.485 -32.628  1.00  0.570          H  
ATOM  39325  HE  ARG C2559      42.022  42.146 -32.869  1.00  0.570          H  
ATOM  39326 1HH1 ARG C2559      44.267  40.272 -30.885  1.00  0.570          H  
ATOM  39327 2HH1 ARG C2559      45.380  41.599 -30.676  1.00  0.570          H  
ATOM  39328 1HH2 ARG C2559      43.484  43.858 -32.573  1.00  0.570          H  
ATOM  39329 2HH2 ARG C2559      44.940  43.633 -31.633  1.00  0.570          H  
ATOM  39330  N   PRO C2560      38.303  39.838 -35.229  1.00  0.380          N  
ATOM  39331  CA  PRO C2560      38.354  40.226 -36.626  1.00  0.390          C  
ATOM  39332  C   PRO C2560      39.795  40.221 -37.119  1.00  0.400          C  
ATOM  39333  O   PRO C2560      40.688  40.717 -36.430  1.00  0.420          O  
ATOM  39334  CB  PRO C2560      37.791  41.655 -36.592  1.00  0.580          C  
ATOM  39335  CG  PRO C2560      36.887  41.683 -35.373  1.00  0.580          C  
ATOM  39336  CD  PRO C2560      37.574  40.788 -34.356  1.00  0.580          C  
ATOM  39337  HA  PRO C2560      37.734  39.550 -37.223  1.00  0.470          H  
ATOM  39338 1HB  PRO C2560      38.616  42.383 -36.536  1.00  0.700          H  
ATOM  39339 2HB  PRO C2560      37.250  41.861 -37.529  1.00  0.700          H  
ATOM  39340 1HG  PRO C2560      36.787  42.720 -35.012  1.00  0.700          H  
ATOM  39341 2HG  PRO C2560      35.881  41.345 -35.621  1.00  0.700          H  
ATOM  39342 1HD  PRO C2560      38.261  41.367 -33.731  1.00  0.700          H  
ATOM  39343 2HD  PRO C2560      36.784  40.281 -33.779  1.00  0.700          H  
ATOM  39344  N   ILE C2561      40.006  39.735 -38.337  1.00  0.400          N  
ATOM  39345  CA  ILE C2561      41.337  39.688 -38.928  1.00  0.390          C  
ATOM  39346  C   ILE C2561      41.389  40.578 -40.162  1.00  0.490          C  
ATOM  39347  O   ILE C2561      40.593  40.402 -41.079  1.00  0.520          O  
ATOM  39348  CB  ILE C2561      41.712  38.242 -39.360  1.00  0.550          C  
ATOM  39349  CG1 ILE C2561      41.659  37.278 -38.154  1.00  0.550          C  
ATOM  39350  CG2 ILE C2561      43.101  38.224 -39.991  1.00  0.550          C  
ATOM  39351  CD1 ILE C2561      41.810  35.787 -38.527  1.00  0.550          C  
ATOM  39352  H   ILE C2561      39.222  39.363 -38.857  1.00  0.480          H  
ATOM  39353  HA  ILE C2561      42.065  40.052 -38.204  1.00  0.470          H  
ATOM  39354  HB  ILE C2561      41.010  37.894 -40.088  1.00  0.660          H  
ATOM  39355 1HG1 ILE C2561      42.437  37.548 -37.444  1.00  0.660          H  
ATOM  39356 2HG1 ILE C2561      40.692  37.396 -37.661  1.00  0.660          H  
ATOM  39357 1HG2 ILE C2561      43.367  37.235 -40.319  1.00  0.660          H  
ATOM  39358 2HG2 ILE C2561      43.122  38.874 -40.849  1.00  0.660          H  
ATOM  39359 3HG2 ILE C2561      43.830  38.562 -39.259  1.00  0.660          H  
ATOM  39360 1HD1 ILE C2561      41.735  35.183 -37.619  1.00  0.660          H  
ATOM  39361 2HD1 ILE C2561      41.025  35.495 -39.215  1.00  0.660          H  
ATOM  39362 3HD1 ILE C2561      42.768  35.595 -38.989  1.00  0.660          H  
ATOM  39363  N   ASP C2562      42.289  41.551 -40.178  1.00  0.690          N  
ATOM  39364  CA  ASP C2562      42.436  42.403 -41.357  1.00  0.930          C  
ATOM  39365  C   ASP C2562      42.917  41.557 -42.526  1.00  1.010          C  
ATOM  39366  O   ASP C2562      43.772  40.692 -42.332  1.00  1.240          O  
ATOM  39367  CB  ASP C2562      43.434  43.530 -41.107  1.00  1.210          C  
ATOM  39368  CG  ASP C2562      42.930  44.623 -40.169  1.00  1.210          C  
ATOM  39369  OD1 ASP C2562      41.755  44.687 -39.894  1.00  1.210          O  
ATOM  39370  OD2 ASP C2562      43.750  45.385 -39.727  1.00  1.210          O  
ATOM  39371  H   ASP C2562      42.877  41.685 -39.366  1.00  0.830          H  
ATOM  39372  HA  ASP C2562      41.466  42.830 -41.610  1.00  1.120          H  
ATOM  39373 1HB  ASP C2562      44.338  43.120 -40.680  1.00  1.450          H  
ATOM  39374 2HB  ASP C2562      43.709  43.982 -42.064  1.00  1.450          H  
ATOM  39375  N   ALA C2563      42.426  41.814 -43.736  1.00  1.240          N  
ATOM  39376  CA  ALA C2563      42.889  41.023 -44.864  1.00  1.430          C  
ATOM  39377  C   ALA C2563      44.396  41.163 -44.990  1.00  1.280          C  
ATOM  39378  O   ALA C2563      44.917  42.277 -45.013  1.00  2.050          O  
ATOM  39379  CB  ALA C2563      42.197  41.427 -46.152  1.00  1.930          C  
ATOM  39380  H   ALA C2563      41.728  42.532 -43.860  1.00  1.490          H  
ATOM  39381  HA  ALA C2563      42.653  39.988 -44.653  1.00  1.720          H  
ATOM  39382 1HB  ALA C2563      42.558  40.787 -46.965  1.00  2.310          H  
ATOM  39383 2HB  ALA C2563      41.124  41.299 -46.045  1.00  2.310          H  
ATOM  39384 3HB  ALA C2563      42.421  42.464 -46.380  1.00  2.310          H  
ATOM  39385  N   ASP C2564      45.044  40.029 -45.193  1.00  1.170          N  
ATOM  39386  CA  ASP C2564      46.490  39.792 -45.299  1.00  1.290          C  
ATOM  39387  C   ASP C2564      47.240  39.817 -43.953  1.00  1.280          C  
ATOM  39388  O   ASP C2564      48.462  39.618 -43.908  1.00  1.560          O  
ATOM  39389  CB  ASP C2564      47.164  40.780 -46.271  1.00  1.760          C  
ATOM  39390  CG  ASP C2564      46.688  40.638 -47.734  1.00  1.760          C  
ATOM  39391  OD1 ASP C2564      46.511  39.528 -48.190  1.00  1.760          O  
ATOM  39392  OD2 ASP C2564      46.529  41.645 -48.385  1.00  1.760          O  
ATOM  39393  H   ASP C2564      44.442  39.199 -45.227  1.00  1.400          H  
ATOM  39394  HA  ASP C2564      46.615  38.798 -45.723  1.00  1.550          H  
ATOM  39395 1HB  ASP C2564      47.025  41.804 -45.945  1.00  2.110          H  
ATOM  39396 2HB  ASP C2564      48.237  40.600 -46.258  1.00  2.110          H  
ATOM  39397  N   HIS C2565      46.515  39.898 -42.833  1.00  1.480          N  
ATOM  39398  CA  HIS C2565      47.124  39.837 -41.509  1.00  1.900          C  
ATOM  39399  C   HIS C2565      47.475  38.406 -41.110  1.00  1.710          C  
ATOM  39400  O   HIS C2565      46.831  37.770 -40.273  1.00  2.620          O  
ATOM  39401  CB  HIS C2565      46.197  40.460 -40.470  1.00  2.490          C  
ATOM  39402  CG  HIS C2565      46.805  40.649 -39.128  1.00  2.490          C  
ATOM  39403  ND1 HIS C2565      47.613  41.724 -38.813  1.00  2.490          N  
ATOM  39404  CD2 HIS C2565      46.725  39.894 -38.012  1.00  2.490          C  
ATOM  39405  CE1 HIS C2565      48.007  41.611 -37.554  1.00  2.490          C  
ATOM  39406  NE2 HIS C2565      47.479  40.513 -37.049  1.00  2.490          N  
ATOM  39407  H   HIS C2565      45.506  40.061 -42.890  1.00  1.780          H  
ATOM  39408  HA  HIS C2565      48.048  40.412 -41.511  1.00  2.280          H  
ATOM  39409 1HB  HIS C2565      45.879  41.428 -40.832  1.00  2.990          H  
ATOM  39410 2HB  HIS C2565      45.323  39.862 -40.371  1.00  2.990          H  
ATOM  39411  HD1 HIS C2565      47.551  42.613 -39.265  1.00  2.990          H  
ATOM  39412  HD2 HIS C2565      46.205  38.960 -37.792  1.00  2.990          H  
ATOM  39413  HE1 HIS C2565      48.659  42.362 -37.105  1.00  2.990          H  
ATOM  39414  N   HIS C2566      48.541  37.926 -41.703  1.00  1.140          N  
ATOM  39415  CA  HIS C2566      49.005  36.580 -41.443  1.00  1.170          C  
ATOM  39416  C   HIS C2566      50.334  36.490 -40.731  1.00  1.150          C  
ATOM  39417  O   HIS C2566      50.661  35.433 -40.184  1.00  1.780          O  
ATOM  39418  CB  HIS C2566      49.233  35.803 -42.748  1.00  1.630          C  
ATOM  39419  CG  HIS C2566      48.056  35.481 -43.586  1.00  1.630          C  
ATOM  39420  ND1 HIS C2566      47.197  34.444 -43.292  1.00  1.630          N  
ATOM  39421  CD2 HIS C2566      47.607  36.028 -44.732  1.00  1.630          C  
ATOM  39422  CE1 HIS C2566      46.278  34.364 -44.230  1.00  1.630          C  
ATOM  39423  NE2 HIS C2566      46.502  35.313 -45.112  1.00  1.630          N  
ATOM  39424  H   HIS C2566      48.961  38.519 -42.421  1.00  1.370          H  
ATOM  39425  HA  HIS C2566      48.267  36.052 -40.843  1.00  1.400          H  
ATOM  39426 1HB  HIS C2566      49.936  36.363 -43.369  1.00  1.950          H  
ATOM  39427 2HB  HIS C2566      49.715  34.861 -42.502  1.00  1.950          H  
ATOM  39428  HD1 HIS C2566      47.284  33.795 -42.534  1.00  1.950          H  
ATOM  39429  HD2 HIS C2566      47.964  36.854 -45.345  1.00  1.950          H  
ATOM  39430  HE1 HIS C2566      45.499  33.601 -44.185  1.00  1.950          H  
ATOM  39431  N   GLU C2567      51.149  37.529 -40.808  1.00  1.170          N  
ATOM  39432  CA  GLU C2567      52.530  37.354 -40.360  1.00  1.820          C  
ATOM  39433  C   GLU C2567      53.134  38.516 -39.589  1.00  1.620          C  
ATOM  39434  O   GLU C2567      54.352  38.689 -39.603  1.00  2.400          O  
ATOM  39435  CB  GLU C2567      53.393  37.030 -41.595  1.00  2.290          C  
ATOM  39436  CG  GLU C2567      53.314  38.096 -42.718  1.00  2.290          C  
ATOM  39437  CD  GLU C2567      54.151  37.788 -43.959  1.00  2.290          C  
ATOM  39438  OE1 GLU C2567      54.796  36.772 -43.992  1.00  2.290          O  
ATOM  39439  OE2 GLU C2567      54.125  38.581 -44.872  1.00  2.290          O  
ATOM  39440  H   GLU C2567      50.848  38.400 -41.216  1.00  1.400          H  
ATOM  39441  HA  GLU C2567      52.560  36.489 -39.697  1.00  2.180          H  
ATOM  39442 1HB  GLU C2567      54.435  36.930 -41.297  1.00  2.750          H  
ATOM  39443 2HB  GLU C2567      53.082  36.070 -42.013  1.00  2.750          H  
ATOM  39444 1HG  GLU C2567      52.276  38.197 -43.028  1.00  2.750          H  
ATOM  39445 2HG  GLU C2567      53.633  39.054 -42.308  1.00  2.750          H  
ATOM  39446  N   LYS C2568      52.323  39.348 -38.938  1.00  1.180          N  
ATOM  39447  CA  LYS C2568      52.910  40.502 -38.251  1.00  1.580          C  
ATOM  39448  C   LYS C2568      53.175  40.302 -36.747  1.00  1.260          C  
ATOM  39449  O   LYS C2568      52.647  41.067 -35.941  1.00  2.110          O  
ATOM  39450  CB  LYS C2568      52.015  41.725 -38.453  1.00  2.050          C  
ATOM  39451  CG  LYS C2568      51.907  42.182 -39.906  1.00  2.050          C  
ATOM  39452  CD  LYS C2568      51.048  43.436 -40.043  1.00  2.050          C  
ATOM  39453  CE  LYS C2568      50.954  43.889 -41.501  1.00  2.050          C  
ATOM  39454  NZ  LYS C2568      50.138  45.134 -41.656  1.00  2.050          N  
ATOM  39455  H   LYS C2568      51.327  39.186 -38.905  1.00  1.420          H  
ATOM  39456  HA  LYS C2568      53.871  40.717 -38.717  1.00  1.900          H  
ATOM  39457 1HB  LYS C2568      51.012  41.500 -38.093  1.00  2.460          H  
ATOM  39458 2HB  LYS C2568      52.398  42.559 -37.866  1.00  2.460          H  
ATOM  39459 1HG  LYS C2568      52.906  42.386 -40.291  1.00  2.460          H  
ATOM  39460 2HG  LYS C2568      51.467  41.383 -40.503  1.00  2.460          H  
ATOM  39461 1HD  LYS C2568      50.047  43.232 -39.666  1.00  2.460          H  
ATOM  39462 2HD  LYS C2568      51.484  44.239 -39.449  1.00  2.460          H  
ATOM  39463 1HE  LYS C2568      51.957  44.075 -41.881  1.00  2.460          H  
ATOM  39464 2HE  LYS C2568      50.495  43.093 -42.090  1.00  2.460          H  
ATOM  39465 1HZ  LYS C2568      50.103  45.394 -42.632  1.00  2.460          H  
ATOM  39466 2HZ  LYS C2568      49.201  44.974 -41.320  1.00  2.460          H  
ATOM  39467 3HZ  LYS C2568      50.561  45.883 -41.125  1.00  2.460          H  
ATOM  39468  N   ARG C2569      54.001  39.317 -36.386  1.00  0.940          N  
ATOM  39469  CA  ARG C2569      54.321  38.982 -34.989  1.00  1.230          C  
ATOM  39470  C   ARG C2569      55.829  38.689 -34.825  1.00  0.890          C  
ATOM  39471  O   ARG C2569      56.510  39.263 -35.671  1.00  1.470          O  
ATOM  39472  CB  ARG C2569      53.399  37.869 -34.484  1.00  1.610          C  
ATOM  39473  CG  ARG C2569      51.906  38.293 -34.497  1.00  1.610          C  
ATOM  39474  CD  ARG C2569      50.939  37.330 -33.904  1.00  1.610          C  
ATOM  39475  NE  ARG C2569      51.018  37.259 -32.441  1.00  1.610          N  
ATOM  39476  CZ  ARG C2569      50.091  36.650 -31.654  1.00  1.610          C  
ATOM  39477  NH1 ARG C2569      49.034  36.085 -32.201  1.00  1.610          N  
ATOM  39478  NH2 ARG C2569      50.242  36.635 -30.338  1.00  1.610          N  
ATOM  39479  H   ARG C2569      54.419  38.774 -37.134  1.00  1.130          H  
ATOM  39480  HA  ARG C2569      54.098  39.856 -34.378  1.00  1.480          H  
ATOM  39481 1HB  ARG C2569      53.454  37.024 -35.132  1.00  1.930          H  
ATOM  39482 2HB  ARG C2569      53.683  37.554 -33.482  1.00  1.930          H  
ATOM  39483 1HG  ARG C2569      51.801  39.243 -33.973  1.00  1.930          H  
ATOM  39484 2HG  ARG C2569      51.588  38.421 -35.527  1.00  1.930          H  
ATOM  39485 1HD  ARG C2569      49.935  37.652 -34.178  1.00  1.930          H  
ATOM  39486 2HD  ARG C2569      51.121  36.332 -34.312  1.00  1.930          H  
ATOM  39487  HE  ARG C2569      51.811  37.695 -31.988  1.00  1.930          H  
ATOM  39488 1HH1 ARG C2569      48.911  36.093 -33.200  1.00  1.930          H  
ATOM  39489 2HH1 ARG C2569      48.312  35.612 -31.619  1.00  1.930          H  
ATOM  39490 1HH2 ARG C2569      51.045  37.076 -29.915  1.00  1.930          H  
ATOM  39491 2HH2 ARG C2569      49.545  36.190 -29.752  1.00  1.930          H  
ATOM  39492  N   GLY C2570      56.199  38.716 -33.534  1.00  1.130          N  
ATOM  39493  CA  GLY C2570      57.426  38.041 -33.045  1.00  0.870          C  
ATOM  39494  C   GLY C2570      57.444  36.536 -33.243  1.00  0.910          C  
ATOM  39495  O   GLY C2570      57.364  36.103 -34.391  1.00  1.450          O  
ATOM  39496  H   GLY C2570      56.210  39.667 -33.191  1.00  1.360          H  
ATOM  39497 1HA  GLY C2570      58.290  38.477 -33.548  1.00  1.040          H  
ATOM  39498 2HA  GLY C2570      57.549  38.263 -31.985  1.00  1.040          H  
ATOM  39499  N   PHE C2571      57.589  35.721 -32.185  1.00  0.800          N  
ATOM  39500  CA  PHE C2571      57.664  34.263 -32.398  1.00  0.750          C  
ATOM  39501  C   PHE C2571      56.637  33.733 -33.374  1.00  0.610          C  
ATOM  39502  O   PHE C2571      56.977  32.935 -34.253  1.00  0.640          O  
ATOM  39503  CB  PHE C2571      57.484  33.458 -31.113  1.00  1.070          C  
ATOM  39504  CG  PHE C2571      57.352  31.976 -31.436  1.00  1.070          C  
ATOM  39505  CD1 PHE C2571      58.456  31.196 -31.746  1.00  1.070          C  
ATOM  39506  CD2 PHE C2571      56.091  31.375 -31.462  1.00  1.070          C  
ATOM  39507  CE1 PHE C2571      58.299  29.863 -32.077  1.00  1.070          C  
ATOM  39508  CE2 PHE C2571      55.940  30.054 -31.795  1.00  1.070          C  
ATOM  39509  CZ  PHE C2571      57.040  29.296 -32.105  1.00  1.070          C  
ATOM  39510  H   PHE C2571      57.657  36.104 -31.250  1.00  0.960          H  
ATOM  39511  HA  PHE C2571      58.652  34.037 -32.802  1.00  0.900          H  
ATOM  39512 1HB  PHE C2571      58.340  33.598 -30.456  1.00  1.280          H  
ATOM  39513 2HB  PHE C2571      56.589  33.778 -30.583  1.00  1.280          H  
ATOM  39514  HD1 PHE C2571      59.451  31.643 -31.737  1.00  1.280          H  
ATOM  39515  HD2 PHE C2571      55.212  31.972 -31.220  1.00  1.280          H  
ATOM  39516  HE1 PHE C2571      59.174  29.260 -32.321  1.00  1.280          H  
ATOM  39517  HE2 PHE C2571      54.950  29.609 -31.815  1.00  1.280          H  
ATOM  39518  HZ  PHE C2571      56.919  28.248 -32.370  1.00  1.280          H  
ATOM  39519  N   PHE C2572      55.387  34.151 -33.228  1.00  0.570          N  
ATOM  39520  CA  PHE C2572      54.378  33.640 -34.124  1.00  0.540          C  
ATOM  39521  C   PHE C2572      54.569  34.152 -35.538  1.00  0.500          C  
ATOM  39522  O   PHE C2572      54.074  33.556 -36.486  1.00  0.550          O  
ATOM  39523  CB  PHE C2572      52.992  33.942 -33.619  1.00  0.770          C  
ATOM  39524  CG  PHE C2572      52.625  33.089 -32.454  1.00  0.770          C  
ATOM  39525  CD1 PHE C2572      52.282  33.648 -31.244  1.00  0.770          C  
ATOM  39526  CD2 PHE C2572      52.652  31.699 -32.554  1.00  0.770          C  
ATOM  39527  CE1 PHE C2572      51.954  32.847 -30.173  1.00  0.770          C  
ATOM  39528  CE2 PHE C2572      52.333  30.921 -31.486  1.00  0.770          C  
ATOM  39529  CZ  PHE C2572      51.983  31.482 -30.306  1.00  0.770          C  
ATOM  39530  H   PHE C2572      55.151  34.800 -32.494  1.00  0.680          H  
ATOM  39531  HA  PHE C2572      54.494  32.563 -34.154  1.00  0.650          H  
ATOM  39532 1HB  PHE C2572      52.932  34.976 -33.319  1.00  0.920          H  
ATOM  39533 2HB  PHE C2572      52.280  33.788 -34.412  1.00  0.920          H  
ATOM  39534  HD1 PHE C2572      52.263  34.727 -31.138  1.00  0.920          H  
ATOM  39535  HD2 PHE C2572      52.919  31.216 -33.497  1.00  0.920          H  
ATOM  39536  HE1 PHE C2572      51.674  33.297 -29.220  1.00  0.920          H  
ATOM  39537  HE2 PHE C2572      52.351  29.858 -31.579  1.00  0.920          H  
ATOM  39538  HZ  PHE C2572      51.733  30.841 -29.476  1.00  0.920          H  
ATOM  39539  N   GLY C2573      55.242  35.285 -35.688  1.00  0.580          N  
ATOM  39540  CA  GLY C2573      55.539  35.869 -36.981  1.00  0.700          C  
ATOM  39541  C   GLY C2573      56.437  34.879 -37.663  1.00  0.610          C  
ATOM  39542  O   GLY C2573      56.178  34.463 -38.788  1.00  0.620          O  
ATOM  39543  H   GLY C2573      55.658  35.719 -34.879  1.00  0.700          H  
ATOM  39544 1HA  GLY C2573      54.626  36.027 -37.556  1.00  0.840          H  
ATOM  39545 2HA  GLY C2573      56.056  36.819 -36.866  1.00  0.840          H  
ATOM  39546  N   TRP C2574      57.495  34.479 -36.953  1.00  0.580          N  
ATOM  39547  CA  TRP C2574      58.435  33.501 -37.478  1.00  0.580          C  
ATOM  39548  C   TRP C2574      57.743  32.207 -37.835  1.00  0.500          C  
ATOM  39549  O   TRP C2574      57.953  31.671 -38.929  1.00  0.520          O  
ATOM  39550  CB  TRP C2574      59.555  33.201 -36.477  1.00  0.810          C  
ATOM  39551  CG  TRP C2574      60.361  32.001 -36.881  1.00  0.810          C  
ATOM  39552  CD1 TRP C2574      61.415  31.959 -37.735  1.00  0.810          C  
ATOM  39553  CD2 TRP C2574      60.156  30.628 -36.427  1.00  0.810          C  
ATOM  39554  NE1 TRP C2574      61.868  30.665 -37.862  1.00  0.810          N  
ATOM  39555  CE2 TRP C2574      61.100  29.843 -37.072  1.00  0.810          C  
ATOM  39556  CE3 TRP C2574      59.248  30.020 -35.539  1.00  0.810          C  
ATOM  39557  CZ2 TRP C2574      61.166  28.476 -36.876  1.00  0.810          C  
ATOM  39558  CZ3 TRP C2574      59.311  28.656 -35.348  1.00  0.810          C  
ATOM  39559  CH2 TRP C2574      60.243  27.902 -35.999  1.00  0.810          C  
ATOM  39560  H   TRP C2574      57.620  34.901 -36.026  1.00  0.700          H  
ATOM  39561  HA  TRP C2574      58.882  33.907 -38.381  1.00  0.700          H  
ATOM  39562 1HB  TRP C2574      60.220  34.058 -36.408  1.00  0.970          H  
ATOM  39563 2HB  TRP C2574      59.139  33.028 -35.491  1.00  0.970          H  
ATOM  39564  HD1 TRP C2574      61.833  32.818 -38.251  1.00  0.970          H  
ATOM  39565  HE1 TRP C2574      62.635  30.365 -38.442  1.00  0.970          H  
ATOM  39566  HE3 TRP C2574      58.501  30.614 -35.013  1.00  0.970          H  
ATOM  39567  HZ2 TRP C2574      61.905  27.855 -37.382  1.00  0.970          H  
ATOM  39568  HZ3 TRP C2574      58.600  28.198 -34.664  1.00  0.970          H  
ATOM  39569  HH2 TRP C2574      60.271  26.826 -35.826  1.00  0.970          H  
ATOM  39570  N   PHE C2575      56.917  31.707 -36.922  1.00  0.450          N  
ATOM  39571  CA  PHE C2575      56.214  30.467 -37.153  1.00  0.420          C  
ATOM  39572  C   PHE C2575      55.347  30.564 -38.395  1.00  0.400          C  
ATOM  39573  O   PHE C2575      55.384  29.671 -39.248  1.00  0.410          O  
ATOM  39574  CB  PHE C2575      55.387  30.062 -35.937  1.00  0.600          C  
ATOM  39575  CG  PHE C2575      54.620  28.815 -36.165  1.00  0.600          C  
ATOM  39576  CD1 PHE C2575      55.260  27.589 -36.162  1.00  0.600          C  
ATOM  39577  CD2 PHE C2575      53.254  28.852 -36.391  1.00  0.600          C  
ATOM  39578  CE1 PHE C2575      54.546  26.435 -36.394  1.00  0.600          C  
ATOM  39579  CE2 PHE C2575      52.545  27.702 -36.620  1.00  0.600          C  
ATOM  39580  CZ  PHE C2575      53.193  26.498 -36.624  1.00  0.600          C  
ATOM  39581  H   PHE C2575      56.813  32.198 -36.029  1.00  0.540          H  
ATOM  39582  HA  PHE C2575      56.954  29.688 -37.328  1.00  0.500          H  
ATOM  39583 1HB  PHE C2575      56.033  29.934 -35.069  1.00  0.720          H  
ATOM  39584 2HB  PHE C2575      54.682  30.851 -35.710  1.00  0.720          H  
ATOM  39585  HD1 PHE C2575      56.334  27.543 -35.985  1.00  0.720          H  
ATOM  39586  HD2 PHE C2575      52.743  29.811 -36.393  1.00  0.720          H  
ATOM  39587  HE1 PHE C2575      55.053  25.471 -36.397  1.00  0.720          H  
ATOM  39588  HE2 PHE C2575      51.473  27.743 -36.798  1.00  0.720          H  
ATOM  39589  HZ  PHE C2575      52.639  25.594 -36.801  1.00  0.720          H  
ATOM  39590  N   ASN C2576      54.549  31.632 -38.501  1.00  0.400          N  
ATOM  39591  CA  ASN C2576      53.663  31.782 -39.631  1.00  0.440          C  
ATOM  39592  C   ASN C2576      54.450  31.937 -40.910  1.00  0.450          C  
ATOM  39593  O   ASN C2576      54.054  31.381 -41.930  1.00  0.470          O  
ATOM  39594  CB  ASN C2576      52.762  32.975 -39.446  1.00  0.600          C  
ATOM  39595  CG  ASN C2576      51.820  32.743 -38.336  1.00  0.600          C  
ATOM  39596  OD1 ASN C2576      51.690  31.607 -37.861  1.00  0.600          O  
ATOM  39597  ND2 ASN C2576      51.152  33.773 -37.903  1.00  0.600          N  
ATOM  39598  H   ASN C2576      54.537  32.343 -37.769  1.00  0.480          H  
ATOM  39599  HA  ASN C2576      53.057  30.883 -39.719  1.00  0.530          H  
ATOM  39600 1HB  ASN C2576      53.366  33.859 -39.221  1.00  0.720          H  
ATOM  39601 2HB  ASN C2576      52.208  33.177 -40.365  1.00  0.720          H  
ATOM  39602 1HD2 ASN C2576      50.525  33.675 -37.107  1.00  0.720          H  
ATOM  39603 2HD2 ASN C2576      51.257  34.661 -38.378  1.00  0.720          H  
ATOM  39604  N   ARG C2577      55.569  32.669 -40.880  1.00  0.470          N  
ATOM  39605  CA  ARG C2577      56.357  32.820 -42.086  1.00  0.520          C  
ATOM  39606  C   ARG C2577      56.888  31.468 -42.520  1.00  0.530          C  
ATOM  39607  O   ARG C2577      56.842  31.142 -43.709  1.00  0.560          O  
ATOM  39608  CB  ARG C2577      57.503  33.808 -41.901  1.00  0.710          C  
ATOM  39609  CG  ARG C2577      57.079  35.287 -41.824  1.00  0.710          C  
ATOM  39610  CD  ARG C2577      58.233  36.229 -41.948  1.00  0.710          C  
ATOM  39611  NE  ARG C2577      59.198  36.122 -40.831  1.00  0.710          N  
ATOM  39612  CZ  ARG C2577      59.148  36.804 -39.653  1.00  0.710          C  
ATOM  39613  NH1 ARG C2577      58.182  37.661 -39.391  1.00  0.710          N  
ATOM  39614  NH2 ARG C2577      60.099  36.608 -38.752  1.00  0.710          N  
ATOM  39615  H   ARG C2577      55.846  33.151 -40.021  1.00  0.560          H  
ATOM  39616  HA  ARG C2577      55.710  33.208 -42.872  1.00  0.620          H  
ATOM  39617 1HB  ARG C2577      58.031  33.569 -40.978  1.00  0.850          H  
ATOM  39618 2HB  ARG C2577      58.204  33.705 -42.722  1.00  0.850          H  
ATOM  39619 1HG  ARG C2577      56.396  35.491 -42.644  1.00  0.850          H  
ATOM  39620 2HG  ARG C2577      56.573  35.490 -40.899  1.00  0.850          H  
ATOM  39621 1HD  ARG C2577      58.765  36.009 -42.873  1.00  0.850          H  
ATOM  39622 2HD  ARG C2577      57.857  37.250 -41.994  1.00  0.850          H  
ATOM  39623  HE  ARG C2577      59.973  35.489 -40.959  1.00  0.850          H  
ATOM  39624 1HH1 ARG C2577      57.450  37.831 -40.068  1.00  0.850          H  
ATOM  39625 2HH1 ARG C2577      58.188  38.163 -38.506  1.00  0.850          H  
ATOM  39626 1HH2 ARG C2577      60.854  35.966 -38.945  1.00  0.850          H  
ATOM  39627 2HH2 ARG C2577      60.074  37.111 -37.874  1.00  0.850          H  
ATOM  39628  N   ALA C2578      57.373  30.664 -41.564  1.00  0.520          N  
ATOM  39629  CA  ALA C2578      57.874  29.348 -41.899  1.00  0.540          C  
ATOM  39630  C   ALA C2578      56.760  28.485 -42.481  1.00  0.460          C  
ATOM  39631  O   ALA C2578      56.962  27.824 -43.500  1.00  0.470          O  
ATOM  39632  CB  ALA C2578      58.468  28.694 -40.660  1.00  0.750          C  
ATOM  39633  H   ALA C2578      57.426  30.994 -40.594  1.00  0.620          H  
ATOM  39634  HA  ALA C2578      58.641  29.456 -42.657  1.00  0.650          H  
ATOM  39635 1HB  ALA C2578      58.860  27.713 -40.914  1.00  0.900          H  
ATOM  39636 2HB  ALA C2578      59.271  29.322 -40.268  1.00  0.900          H  
ATOM  39637 3HB  ALA C2578      57.694  28.591 -39.899  1.00  0.900          H  
ATOM  39638  N   PHE C2579      55.567  28.533 -41.876  1.00  0.410          N  
ATOM  39639  CA  PHE C2579      54.438  27.751 -42.354  1.00  0.370          C  
ATOM  39640  C   PHE C2579      54.055  28.162 -43.773  1.00  0.380          C  
ATOM  39641  O   PHE C2579      53.789  27.306 -44.628  1.00  0.410          O  
ATOM  39642  CB  PHE C2579      53.223  27.851 -41.432  1.00  0.530          C  
ATOM  39643  CG  PHE C2579      52.123  26.966 -41.932  1.00  0.530          C  
ATOM  39644  CD1 PHE C2579      52.157  25.591 -41.676  1.00  0.530          C  
ATOM  39645  CD2 PHE C2579      51.093  27.472 -42.703  1.00  0.530          C  
ATOM  39646  CE1 PHE C2579      51.190  24.759 -42.190  1.00  0.530          C  
ATOM  39647  CE2 PHE C2579      50.139  26.637 -43.213  1.00  0.530          C  
ATOM  39648  CZ  PHE C2579      50.195  25.280 -42.961  1.00  0.530          C  
ATOM  39649  H   PHE C2579      55.458  29.089 -41.022  1.00  0.490          H  
ATOM  39650  HA  PHE C2579      54.739  26.708 -42.380  1.00  0.440          H  
ATOM  39651 1HB  PHE C2579      53.494  27.557 -40.414  1.00  0.640          H  
ATOM  39652 2HB  PHE C2579      52.867  28.880 -41.401  1.00  0.640          H  
ATOM  39653  HD1 PHE C2579      52.969  25.178 -41.075  1.00  0.640          H  
ATOM  39654  HD2 PHE C2579      51.058  28.542 -42.923  1.00  0.640          H  
ATOM  39655  HE1 PHE C2579      51.226  23.687 -42.001  1.00  0.640          H  
ATOM  39656  HE2 PHE C2579      49.346  27.044 -43.840  1.00  0.640          H  
ATOM  39657  HZ  PHE C2579      49.454  24.626 -43.390  1.00  0.640          H  
ATOM  39658  N   LEU C2580      53.956  29.475 -44.015  1.00  0.390          N  
ATOM  39659  CA  LEU C2580      53.584  29.992 -45.320  1.00  0.430          C  
ATOM  39660  C   LEU C2580      54.616  29.586 -46.373  1.00  0.420          C  
ATOM  39661  O   LEU C2580      54.237  29.213 -47.490  1.00  0.420          O  
ATOM  39662  CB  LEU C2580      53.464  31.527 -45.251  1.00  0.590          C  
ATOM  39663  CG  LEU C2580      52.255  32.119 -44.413  1.00  0.590          C  
ATOM  39664  CD1 LEU C2580      52.465  33.639 -44.230  1.00  0.590          C  
ATOM  39665  CD2 LEU C2580      50.924  31.849 -45.123  1.00  0.590          C  
ATOM  39666  H   LEU C2580      54.148  30.138 -43.262  1.00  0.470          H  
ATOM  39667  HA  LEU C2580      52.629  29.561 -45.600  1.00  0.520          H  
ATOM  39668 1HB  LEU C2580      54.382  31.913 -44.806  1.00  0.700          H  
ATOM  39669 2HB  LEU C2580      53.391  31.914 -46.265  1.00  0.700          H  
ATOM  39670  HG  LEU C2580      52.226  31.655 -43.438  1.00  0.700          H  
ATOM  39671 1HD1 LEU C2580      51.652  34.049 -43.644  1.00  0.700          H  
ATOM  39672 2HD1 LEU C2580      53.405  33.822 -43.707  1.00  0.700          H  
ATOM  39673 3HD1 LEU C2580      52.493  34.133 -45.201  1.00  0.700          H  
ATOM  39674 1HD2 LEU C2580      50.111  32.269 -44.528  1.00  0.700          H  
ATOM  39675 2HD2 LEU C2580      50.933  32.319 -46.106  1.00  0.700          H  
ATOM  39676 3HD2 LEU C2580      50.767  30.781 -45.235  1.00  0.700          H  
ATOM  39677  N   ARG C2581      55.918  29.630 -46.029  1.00  0.440          N  
ATOM  39678  CA  ARG C2581      56.939  29.197 -46.979  1.00  0.480          C  
ATOM  39679  C   ARG C2581      56.784  27.717 -47.288  1.00  0.440          C  
ATOM  39680  O   ARG C2581      56.893  27.314 -48.453  1.00  0.450          O  
ATOM  39681  CB  ARG C2581      58.359  29.427 -46.478  1.00  0.660          C  
ATOM  39682  CG  ARG C2581      58.833  30.870 -46.443  1.00  0.660          C  
ATOM  39683  CD  ARG C2581      60.316  30.949 -46.268  1.00  0.660          C  
ATOM  39684  NE  ARG C2581      60.778  30.364 -45.000  1.00  0.660          N  
ATOM  39685  CZ  ARG C2581      60.884  31.011 -43.818  1.00  0.660          C  
ATOM  39686  NH1 ARG C2581      60.555  32.279 -43.708  1.00  0.660          N  
ATOM  39687  NH2 ARG C2581      61.333  30.354 -42.759  1.00  0.660          N  
ATOM  39688  H   ARG C2581      56.197  30.004 -45.116  1.00  0.530          H  
ATOM  39689  HA  ARG C2581      56.809  29.759 -47.902  1.00  0.580          H  
ATOM  39690 1HB  ARG C2581      58.433  29.044 -45.460  1.00  0.790          H  
ATOM  39691 2HB  ARG C2581      59.056  28.858 -47.091  1.00  0.790          H  
ATOM  39692 1HG  ARG C2581      58.570  31.358 -47.380  1.00  0.790          H  
ATOM  39693 2HG  ARG C2581      58.361  31.393 -45.623  1.00  0.790          H  
ATOM  39694 1HD  ARG C2581      60.793  30.401 -47.082  1.00  0.790          H  
ATOM  39695 2HD  ARG C2581      60.635  31.987 -46.313  1.00  0.790          H  
ATOM  39696  HE  ARG C2581      61.054  29.392 -45.018  1.00  0.790          H  
ATOM  39697 1HH1 ARG C2581      60.215  32.789 -44.509  1.00  0.790          H  
ATOM  39698 2HH1 ARG C2581      60.651  32.744 -42.820  1.00  0.790          H  
ATOM  39699 1HH2 ARG C2581      61.592  29.380 -42.840  1.00  0.790          H  
ATOM  39700 2HH2 ARG C2581      61.420  30.825 -41.869  1.00  0.790          H  
ATOM  39701  N   LEU C2582      56.517  26.910 -46.250  1.00  0.420          N  
ATOM  39702  CA  LEU C2582      56.328  25.480 -46.416  1.00  0.410          C  
ATOM  39703  C   LEU C2582      55.100  25.197 -47.261  1.00  0.380          C  
ATOM  39704  O   LEU C2582      55.130  24.280 -48.080  1.00  0.370          O  
ATOM  39705  CB  LEU C2582      56.205  24.795 -45.049  1.00  0.580          C  
ATOM  39706  CG  LEU C2582      57.498  24.749 -44.170  1.00  0.580          C  
ATOM  39707  CD1 LEU C2582      57.119  24.281 -42.770  1.00  0.580          C  
ATOM  39708  CD2 LEU C2582      58.533  23.803 -44.787  1.00  0.580          C  
ATOM  39709  H   LEU C2582      56.487  27.305 -45.304  1.00  0.500          H  
ATOM  39710  HA  LEU C2582      57.187  25.083 -46.942  1.00  0.490          H  
ATOM  39711 1HB  LEU C2582      55.444  25.320 -44.478  1.00  0.690          H  
ATOM  39712 2HB  LEU C2582      55.867  23.773 -45.204  1.00  0.690          H  
ATOM  39713  HG  LEU C2582      57.930  25.734 -44.101  1.00  0.690          H  
ATOM  39714 1HD1 LEU C2582      58.009  24.257 -42.143  1.00  0.690          H  
ATOM  39715 2HD1 LEU C2582      56.398  24.973 -42.342  1.00  0.690          H  
ATOM  39716 3HD1 LEU C2582      56.682  23.285 -42.820  1.00  0.690          H  
ATOM  39717 1HD2 LEU C2582      59.418  23.785 -44.152  1.00  0.690          H  
ATOM  39718 2HD2 LEU C2582      58.115  22.799 -44.856  1.00  0.690          H  
ATOM  39719 3HD2 LEU C2582      58.817  24.142 -45.772  1.00  0.690          H  
ATOM  39720  N   THR C2583      54.035  25.986 -47.078  1.00  0.360          N  
ATOM  39721  CA  THR C2583      52.801  25.847 -47.841  1.00  0.360          C  
ATOM  39722  C   THR C2583      53.105  26.094 -49.310  1.00  0.360          C  
ATOM  39723  O   THR C2583      52.625  25.363 -50.182  1.00  0.350          O  
ATOM  39724  CB  THR C2583      51.713  26.813 -47.346  1.00  0.500          C  
ATOM  39725  OG1 THR C2583      51.430  26.522 -45.980  1.00  0.500          O  
ATOM  39726  CG2 THR C2583      50.422  26.616 -48.171  1.00  0.500          C  
ATOM  39727  H   THR C2583      54.073  26.678 -46.330  1.00  0.430          H  
ATOM  39728  HA  THR C2583      52.434  24.832 -47.728  1.00  0.430          H  
ATOM  39729  HB  THR C2583      52.055  27.839 -47.433  1.00  0.600          H  
ATOM  39730  HG1 THR C2583      52.214  26.762 -45.423  1.00  0.600          H  
ATOM  39731 1HG2 THR C2583      49.654  27.290 -47.799  1.00  0.600          H  
ATOM  39732 2HG2 THR C2583      50.611  26.833 -49.221  1.00  0.600          H  
ATOM  39733 3HG2 THR C2583      50.076  25.587 -48.075  1.00  0.600          H  
ATOM  39734  N   GLY C2584      53.892  27.136 -49.584  1.00  0.380          N  
ATOM  39735  CA  GLY C2584      54.327  27.462 -50.931  1.00  0.390          C  
ATOM  39736  C   GLY C2584      55.078  26.278 -51.539  1.00  0.380          C  
ATOM  39737  O   GLY C2584      54.761  25.841 -52.653  1.00  0.380          O  
ATOM  39738  H   GLY C2584      54.177  27.749 -48.813  1.00  0.460          H  
ATOM  39739 1HA  GLY C2584      53.467  27.720 -51.546  1.00  0.470          H  
ATOM  39740 2HA  GLY C2584      54.982  28.334 -50.892  1.00  0.470          H  
ATOM  39741  N   ARG C2585      56.080  25.761 -50.808  1.00  0.390          N  
ATOM  39742  CA  ARG C2585      56.873  24.627 -51.274  1.00  0.390          C  
ATOM  39743  C   ARG C2585      55.989  23.412 -51.519  1.00  0.380          C  
ATOM  39744  O   ARG C2585      56.176  22.702 -52.507  1.00  0.370          O  
ATOM  39745  CB  ARG C2585      57.941  24.255 -50.258  1.00  0.550          C  
ATOM  39746  CG  ARG C2585      59.078  25.246 -50.115  1.00  0.550          C  
ATOM  39747  CD  ARG C2585      60.016  24.833 -49.050  1.00  0.550          C  
ATOM  39748  NE  ARG C2585      61.068  25.811 -48.840  1.00  0.550          N  
ATOM  39749  CZ  ARG C2585      62.020  25.726 -47.887  1.00  0.550          C  
ATOM  39750  NH1 ARG C2585      62.060  24.687 -47.075  1.00  0.550          N  
ATOM  39751  NH2 ARG C2585      62.919  26.691 -47.771  1.00  0.550          N  
ATOM  39752  H   ARG C2585      56.300  26.198 -49.907  1.00  0.470          H  
ATOM  39753  HA  ARG C2585      57.358  24.905 -52.208  1.00  0.470          H  
ATOM  39754 1HB  ARG C2585      57.478  24.149 -49.280  1.00  0.660          H  
ATOM  39755 2HB  ARG C2585      58.370  23.290 -50.520  1.00  0.660          H  
ATOM  39756 1HG  ARG C2585      59.628  25.304 -51.052  1.00  0.660          H  
ATOM  39757 2HG  ARG C2585      58.684  26.227 -49.866  1.00  0.660          H  
ATOM  39758 1HD  ARG C2585      59.461  24.723 -48.120  1.00  0.660          H  
ATOM  39759 2HD  ARG C2585      60.475  23.884 -49.321  1.00  0.660          H  
ATOM  39760  HE  ARG C2585      61.078  26.624 -49.445  1.00  0.660          H  
ATOM  39761 1HH1 ARG C2585      61.392  23.939 -47.178  1.00  0.660          H  
ATOM  39762 2HH1 ARG C2585      62.775  24.625 -46.364  1.00  0.660          H  
ATOM  39763 1HH2 ARG C2585      62.892  27.486 -48.395  1.00  0.660          H  
ATOM  39764 2HH2 ARG C2585      63.637  26.634 -47.063  1.00  0.660          H  
ATOM  39765  N   TYR C2586      55.025  23.181 -50.629  1.00  0.370          N  
ATOM  39766  CA  TYR C2586      54.065  22.107 -50.750  1.00  0.340          C  
ATOM  39767  C   TYR C2586      53.276  22.215 -52.035  1.00  0.340          C  
ATOM  39768  O   TYR C2586      53.188  21.242 -52.782  1.00  0.350          O  
ATOM  39769  CB  TYR C2586      53.146  22.102 -49.533  1.00  0.490          C  
ATOM  39770  CG  TYR C2586      51.955  21.270 -49.688  1.00  0.490          C  
ATOM  39771  CD1 TYR C2586      52.029  19.918 -49.618  1.00  0.490          C  
ATOM  39772  CD2 TYR C2586      50.745  21.903 -49.900  1.00  0.490          C  
ATOM  39773  CE1 TYR C2586      50.904  19.179 -49.782  1.00  0.490          C  
ATOM  39774  CE2 TYR C2586      49.625  21.180 -50.041  1.00  0.490          C  
ATOM  39775  CZ  TYR C2586      49.685  19.815 -49.995  1.00  0.490          C  
ATOM  39776  OH  TYR C2586      48.535  19.080 -50.158  1.00  0.490          O  
ATOM  39777  H   TYR C2586      54.966  23.779 -49.808  1.00  0.440          H  
ATOM  39778  HA  TYR C2586      54.610  21.165 -50.773  1.00  0.410          H  
ATOM  39779 1HB  TYR C2586      53.700  21.749 -48.664  1.00  0.590          H  
ATOM  39780 2HB  TYR C2586      52.830  23.098 -49.315  1.00  0.590          H  
ATOM  39781  HD1 TYR C2586      52.980  19.438 -49.447  1.00  0.590          H  
ATOM  39782  HD2 TYR C2586      50.700  22.995 -49.945  1.00  0.590          H  
ATOM  39783  HE1 TYR C2586      50.969  18.099 -49.746  1.00  0.590          H  
ATOM  39784  HE2 TYR C2586      48.685  21.683 -50.198  1.00  0.590          H  
ATOM  39785  HH  TYR C2586      48.765  18.140 -50.277  1.00  0.590          H  
ATOM  39786  N   ARG C2587      52.702  23.387 -52.307  1.00  0.330          N  
ATOM  39787  CA  ARG C2587      51.925  23.566 -53.519  1.00  0.340          C  
ATOM  39788  C   ARG C2587      52.796  23.290 -54.745  1.00  0.350          C  
ATOM  39789  O   ARG C2587      52.349  22.644 -55.699  1.00  0.350          O  
ATOM  39790  CB  ARG C2587      51.374  24.979 -53.599  1.00  0.470          C  
ATOM  39791  CG  ARG C2587      50.383  25.243 -54.742  1.00  0.470          C  
ATOM  39792  CD  ARG C2587      50.009  26.681 -54.788  1.00  0.470          C  
ATOM  39793  NE  ARG C2587      48.966  26.975 -55.769  1.00  0.470          N  
ATOM  39794  CZ  ARG C2587      49.136  27.110 -57.106  1.00  0.470          C  
ATOM  39795  NH1 ARG C2587      50.318  26.928 -57.670  1.00  0.470          N  
ATOM  39796  NH2 ARG C2587      48.089  27.433 -57.847  1.00  0.470          N  
ATOM  39797  H   ARG C2587      52.790  24.155 -51.632  1.00  0.400          H  
ATOM  39798  HA  ARG C2587      51.093  22.861 -53.506  1.00  0.410          H  
ATOM  39799 1HB  ARG C2587      50.875  25.219 -52.660  1.00  0.570          H  
ATOM  39800 2HB  ARG C2587      52.206  25.679 -53.710  1.00  0.570          H  
ATOM  39801 1HG  ARG C2587      50.838  24.967 -55.690  1.00  0.570          H  
ATOM  39802 2HG  ARG C2587      49.472  24.654 -54.589  1.00  0.570          H  
ATOM  39803 1HD  ARG C2587      49.634  26.975 -53.805  1.00  0.570          H  
ATOM  39804 2HD  ARG C2587      50.889  27.279 -55.025  1.00  0.570          H  
ATOM  39805  HE  ARG C2587      48.025  27.145 -55.410  1.00  0.570          H  
ATOM  39806 1HH1 ARG C2587      51.118  26.681 -57.107  1.00  0.570          H  
ATOM  39807 2HH1 ARG C2587      50.425  27.036 -58.668  1.00  0.570          H  
ATOM  39808 1HH2 ARG C2587      47.177  27.609 -57.384  1.00  0.570          H  
ATOM  39809 2HH2 ARG C2587      48.180  27.546 -58.842  1.00  0.570          H  
ATOM  39810  N   ASN C2588      54.048  23.767 -54.721  1.00  0.360          N  
ATOM  39811  CA  ASN C2588      54.949  23.553 -55.841  1.00  0.380          C  
ATOM  39812  C   ASN C2588      55.271  22.069 -55.998  1.00  0.360          C  
ATOM  39813  O   ASN C2588      55.316  21.555 -57.123  1.00  0.370          O  
ATOM  39814  CB  ASN C2588      56.218  24.348 -55.637  1.00  0.520          C  
ATOM  39815  CG  ASN C2588      56.002  25.816 -55.795  1.00  0.520          C  
ATOM  39816  OD1 ASN C2588      55.037  26.267 -56.426  1.00  0.520          O  
ATOM  39817  ND2 ASN C2588      56.885  26.586 -55.223  1.00  0.520          N  
ATOM  39818  H   ASN C2588      54.356  24.330 -53.919  1.00  0.430          H  
ATOM  39819  HA  ASN C2588      54.457  23.885 -56.754  1.00  0.460          H  
ATOM  39820 1HB  ASN C2588      56.604  24.159 -54.638  1.00  0.630          H  
ATOM  39821 2HB  ASN C2588      56.973  24.020 -56.349  1.00  0.630          H  
ATOM  39822 1HD2 ASN C2588      56.794  27.579 -55.285  1.00  0.630          H  
ATOM  39823 2HD2 ASN C2588      57.648  26.186 -54.721  1.00  0.630          H  
ATOM  39824  N   ALA C2589      55.482  21.372 -54.871  1.00  0.350          N  
ATOM  39825  CA  ALA C2589      55.749  19.946 -54.893  1.00  0.340          C  
ATOM  39826  C   ALA C2589      54.566  19.205 -55.479  1.00  0.320          C  
ATOM  39827  O   ALA C2589      54.755  18.310 -56.304  1.00  0.330          O  
ATOM  39828  CB  ALA C2589      56.038  19.437 -53.496  1.00  0.480          C  
ATOM  39829  H   ALA C2589      55.506  21.866 -53.978  1.00  0.420          H  
ATOM  39830  HA  ALA C2589      56.615  19.768 -55.529  1.00  0.410          H  
ATOM  39831 1HB  ALA C2589      56.246  18.369 -53.526  1.00  0.580          H  
ATOM  39832 2HB  ALA C2589      56.899  19.970 -53.092  1.00  0.580          H  
ATOM  39833 3HB  ALA C2589      55.182  19.626 -52.875  1.00  0.580          H  
ATOM  39834  N   VAL C2590      53.346  19.615 -55.108  1.00  0.310          N  
ATOM  39835  CA  VAL C2590      52.158  18.971 -55.631  1.00  0.300          C  
ATOM  39836  C   VAL C2590      52.117  19.180 -57.131  1.00  0.330          C  
ATOM  39837  O   VAL C2590      51.884  18.233 -57.872  1.00  0.340          O  
ATOM  39838  CB  VAL C2590      50.856  19.491 -54.961  1.00  0.420          C  
ATOM  39839  CG1 VAL C2590      49.615  18.943 -55.692  1.00  0.420          C  
ATOM  39840  CG2 VAL C2590      50.795  19.032 -53.496  1.00  0.420          C  
ATOM  39841  H   VAL C2590      53.268  20.351 -54.400  1.00  0.370          H  
ATOM  39842  HA  VAL C2590      52.228  17.905 -55.429  1.00  0.360          H  
ATOM  39843  HB  VAL C2590      50.844  20.580 -55.008  1.00  0.510          H  
ATOM  39844 1HG1 VAL C2590      48.712  19.319 -55.210  1.00  0.510          H  
ATOM  39845 2HG1 VAL C2590      49.626  19.264 -56.719  1.00  0.510          H  
ATOM  39846 3HG1 VAL C2590      49.622  17.853 -55.654  1.00  0.510          H  
ATOM  39847 1HG2 VAL C2590      49.884  19.411 -53.033  1.00  0.510          H  
ATOM  39848 2HG2 VAL C2590      50.789  17.950 -53.455  1.00  0.510          H  
ATOM  39849 3HG2 VAL C2590      51.648  19.404 -52.951  1.00  0.510          H  
ATOM  39850  N   ALA C2591      52.375  20.398 -57.610  1.00  0.350          N  
ATOM  39851  CA  ALA C2591      52.334  20.618 -59.049  1.00  0.390          C  
ATOM  39852  C   ALA C2591      53.326  19.707 -59.777  1.00  0.400          C  
ATOM  39853  O   ALA C2591      52.986  19.126 -60.819  1.00  0.440          O  
ATOM  39854  CB  ALA C2591      52.640  22.070 -59.355  1.00  0.530          C  
ATOM  39855  H   ALA C2591      52.551  21.177 -56.966  1.00  0.420          H  
ATOM  39856  HA  ALA C2591      51.333  20.377 -59.401  1.00  0.470          H  
ATOM  39857 1HB  ALA C2591      52.585  22.236 -60.427  1.00  0.640          H  
ATOM  39858 2HB  ALA C2591      51.922  22.711 -58.848  1.00  0.640          H  
ATOM  39859 3HB  ALA C2591      53.642  22.307 -59.000  1.00  0.640          H  
ATOM  39860  N   GLY C2592      54.530  19.543 -59.205  1.00  0.380          N  
ATOM  39861  CA  GLY C2592      55.553  18.670 -59.774  1.00  0.390          C  
ATOM  39862  C   GLY C2592      55.087  17.211 -59.843  1.00  0.390          C  
ATOM  39863  O   GLY C2592      55.437  16.478 -60.773  1.00  0.500          O  
ATOM  39864  H   GLY C2592      54.759  20.096 -58.369  1.00  0.460          H  
ATOM  39865 1HA  GLY C2592      55.816  19.022 -60.770  1.00  0.470          H  
ATOM  39866 2HA  GLY C2592      56.451  18.736 -59.159  1.00  0.470          H  
ATOM  39867  N   ILE C2593      54.326  16.791 -58.829  1.00  0.340          N  
ATOM  39868  CA  ILE C2593      53.752  15.450 -58.714  1.00  0.330          C  
ATOM  39869  C   ILE C2593      52.629  15.220 -59.711  1.00  0.320          C  
ATOM  39870  O   ILE C2593      52.583  14.187 -60.377  1.00  0.330          O  
ATOM  39871  CB  ILE C2593      53.273  15.195 -57.265  1.00  0.470          C  
ATOM  39872  CG1 ILE C2593      54.542  15.134 -56.369  1.00  0.470          C  
ATOM  39873  CG2 ILE C2593      52.341  13.925 -57.142  1.00  0.470          C  
ATOM  39874  CD1 ILE C2593      54.292  15.180 -54.911  1.00  0.470          C  
ATOM  39875  H   ILE C2593      54.158  17.459 -58.067  1.00  0.410          H  
ATOM  39876  HA  ILE C2593      54.538  14.729 -58.931  1.00  0.400          H  
ATOM  39877  HB  ILE C2593      52.708  16.055 -56.937  1.00  0.560          H  
ATOM  39878 1HG1 ILE C2593      55.065  14.236 -56.587  1.00  0.560          H  
ATOM  39879 2HG1 ILE C2593      55.184  15.962 -56.628  1.00  0.560          H  
ATOM  39880 1HG2 ILE C2593      52.014  13.795 -56.114  1.00  0.560          H  
ATOM  39881 2HG2 ILE C2593      51.458  14.040 -57.768  1.00  0.560          H  
ATOM  39882 3HG2 ILE C2593      52.872  13.054 -57.451  1.00  0.560          H  
ATOM  39883 1HD1 ILE C2593      55.241  15.137 -54.379  1.00  0.560          H  
ATOM  39884 2HD1 ILE C2593      53.785  16.105 -54.671  1.00  0.560          H  
ATOM  39885 3HD1 ILE C2593      53.694  14.341 -54.635  1.00  0.560          H  
ATOM  39886  N   LEU C2594      51.714  16.183 -59.809  1.00  0.310          N  
ATOM  39887  CA  LEU C2594      50.560  16.090 -60.693  1.00  0.310          C  
ATOM  39888  C   LEU C2594      51.014  15.979 -62.146  1.00  0.320          C  
ATOM  39889  O   LEU C2594      50.365  15.330 -62.964  1.00  0.360          O  
ATOM  39890  CB  LEU C2594      49.663  17.330 -60.529  1.00  0.430          C  
ATOM  39891  CG  LEU C2594      48.921  17.536 -59.147  1.00  0.430          C  
ATOM  39892  CD1 LEU C2594      48.179  18.894 -59.182  1.00  0.430          C  
ATOM  39893  CD2 LEU C2594      47.973  16.399 -58.825  1.00  0.430          C  
ATOM  39894  H   LEU C2594      51.819  17.002 -59.211  1.00  0.370          H  
ATOM  39895  HA  LEU C2594      50.003  15.190 -60.448  1.00  0.370          H  
ATOM  39896 1HB  LEU C2594      50.294  18.207 -60.680  1.00  0.520          H  
ATOM  39897 2HB  LEU C2594      48.939  17.318 -61.302  1.00  0.520          H  
ATOM  39898  HG  LEU C2594      49.655  17.575 -58.370  1.00  0.520          H  
ATOM  39899 1HD1 LEU C2594      47.696  19.074 -58.222  1.00  0.520          H  
ATOM  39900 2HD1 LEU C2594      48.890  19.694 -59.379  1.00  0.520          H  
ATOM  39901 3HD1 LEU C2594      47.425  18.883 -59.961  1.00  0.520          H  
ATOM  39902 1HD2 LEU C2594      47.521  16.599 -57.870  1.00  0.520          H  
ATOM  39903 2HD2 LEU C2594      47.202  16.324 -59.565  1.00  0.520          H  
ATOM  39904 3HD2 LEU C2594      48.516  15.465 -58.771  1.00  0.520          H  
ATOM  39905  N   ALA C2595      52.132  16.625 -62.467  1.00  0.320          N  
ATOM  39906  CA  ALA C2595      52.752  16.581 -63.783  1.00  0.330          C  
ATOM  39907  C   ALA C2595      53.232  15.175 -64.212  1.00  0.360          C  
ATOM  39908  O   ALA C2595      53.380  14.923 -65.415  1.00  0.480          O  
ATOM  39909  CB  ALA C2595      53.934  17.527 -63.812  1.00  0.460          C  
ATOM  39910  H   ALA C2595      52.557  17.232 -61.757  1.00  0.380          H  
ATOM  39911  HA  ALA C2595      52.010  16.917 -64.504  1.00  0.400          H  
ATOM  39912 1HB  ALA C2595      54.371  17.538 -64.802  1.00  0.550          H  
ATOM  39913 2HB  ALA C2595      53.601  18.531 -63.546  1.00  0.550          H  
ATOM  39914 3HB  ALA C2595      54.676  17.193 -63.090  1.00  0.550          H  
ATOM  39915  N   ARG C2596      53.552  14.286 -63.251  1.00  0.350          N  
ATOM  39916  CA  ARG C2596      54.112  12.967 -63.555  1.00  0.460          C  
ATOM  39917  C   ARG C2596      53.405  11.819 -62.798  1.00  0.400          C  
ATOM  39918  O   ARG C2596      54.084  11.031 -62.110  1.00  0.530          O  
ATOM  39919  CB  ARG C2596      55.596  12.949 -63.200  1.00  0.600          C  
ATOM  39920  CG  ARG C2596      56.479  13.914 -64.004  1.00  0.600          C  
ATOM  39921  CD  ARG C2596      56.618  13.535 -65.430  1.00  0.600          C  
ATOM  39922  NE  ARG C2596      57.491  14.449 -66.136  1.00  0.600          N  
ATOM  39923  CZ  ARG C2596      57.105  15.599 -66.743  1.00  0.600          C  
ATOM  39924  NH1 ARG C2596      55.843  16.006 -66.734  1.00  0.600          N  
ATOM  39925  NH2 ARG C2596      58.019  16.333 -67.361  1.00  0.600          N  
ATOM  39926  H   ARG C2596      53.352  14.501 -62.269  1.00  0.420          H  
ATOM  39927  HA  ARG C2596      54.017  12.792 -64.620  1.00  0.550          H  
ATOM  39928 1HB  ARG C2596      55.717  13.201 -62.144  1.00  0.720          H  
ATOM  39929 2HB  ARG C2596      55.994  11.946 -63.346  1.00  0.720          H  
ATOM  39930 1HG  ARG C2596      56.070  14.919 -63.948  1.00  0.720          H  
ATOM  39931 2HG  ARG C2596      57.477  13.917 -63.568  1.00  0.720          H  
ATOM  39932 1HD  ARG C2596      57.052  12.537 -65.491  1.00  0.720          H  
ATOM  39933 2HD  ARG C2596      55.658  13.536 -65.928  1.00  0.720          H  
ATOM  39934  HE  ARG C2596      58.470  14.204 -66.187  1.00  0.720          H  
ATOM  39935 1HH1 ARG C2596      55.092  15.472 -66.264  1.00  0.720          H  
ATOM  39936 2HH1 ARG C2596      55.593  16.865 -67.199  1.00  0.720          H  
ATOM  39937 1HH2 ARG C2596      58.985  16.031 -67.374  1.00  0.720          H  
ATOM  39938 2HH2 ARG C2596      57.756  17.192 -67.821  1.00  0.720          H  
ATOM  39939  N   PRO C2597      52.079  11.640 -62.982  1.00  0.330          N  
ATOM  39940  CA  PRO C2597      51.233  10.745 -62.224  1.00  0.350          C  
ATOM  39941  C   PRO C2597      51.640   9.288 -62.324  1.00  0.360          C  
ATOM  39942  O   PRO C2597      51.336   8.505 -61.431  1.00  0.430          O  
ATOM  39943  CB  PRO C2597      49.850  10.966 -62.868  1.00  0.520          C  
ATOM  39944  CG  PRO C2597      50.135  11.478 -64.249  1.00  0.520          C  
ATOM  39945  CD  PRO C2597      51.388  12.296 -64.109  1.00  0.520          C  
ATOM  39946  HA  PRO C2597      51.256  11.076 -61.179  1.00  0.420          H  
ATOM  39947 1HB  PRO C2597      49.280  10.025 -62.867  1.00  0.630          H  
ATOM  39948 2HB  PRO C2597      49.272  11.694 -62.286  1.00  0.630          H  
ATOM  39949 1HG  PRO C2597      50.239  10.645 -64.959  1.00  0.630          H  
ATOM  39950 2HG  PRO C2597      49.286  12.085 -64.598  1.00  0.630          H  
ATOM  39951 1HD  PRO C2597      51.955  12.244 -65.039  1.00  0.630          H  
ATOM  39952 2HD  PRO C2597      51.117  13.305 -63.857  1.00  0.630          H  
ATOM  39953  N   ILE C2598      52.346   8.919 -63.390  1.00  0.350          N  
ATOM  39954  CA  ILE C2598      52.768   7.542 -63.551  1.00  0.370          C  
ATOM  39955  C   ILE C2598      53.733   7.166 -62.460  1.00  0.360          C  
ATOM  39956  O   ILE C2598      53.645   6.079 -61.888  1.00  0.380          O  
ATOM  39957  CB  ILE C2598      53.415   7.295 -64.925  1.00  0.510          C  
ATOM  39958  CG1 ILE C2598      52.330   7.444 -66.022  1.00  0.510          C  
ATOM  39959  CG2 ILE C2598      54.076   5.877 -64.950  1.00  0.510          C  
ATOM  39960  CD1 ILE C2598      52.865   7.523 -67.439  1.00  0.510          C  
ATOM  39961  H   ILE C2598      52.576   9.580 -64.117  1.00  0.420          H  
ATOM  39962  HA  ILE C2598      51.892   6.900 -63.467  1.00  0.440          H  
ATOM  39963  HB  ILE C2598      54.177   8.050 -65.113  1.00  0.610          H  
ATOM  39964 1HG1 ILE C2598      51.655   6.591 -65.959  1.00  0.610          H  
ATOM  39965 2HG1 ILE C2598      51.758   8.347 -65.826  1.00  0.610          H  
ATOM  39966 1HG2 ILE C2598      54.536   5.696 -65.914  1.00  0.610          H  
ATOM  39967 2HG2 ILE C2598      54.848   5.795 -64.187  1.00  0.610          H  
ATOM  39968 3HG2 ILE C2598      53.315   5.117 -64.766  1.00  0.610          H  
ATOM  39969 1HD1 ILE C2598      52.030   7.630 -68.132  1.00  0.610          H  
ATOM  39970 2HD1 ILE C2598      53.524   8.387 -67.534  1.00  0.610          H  
ATOM  39971 3HD1 ILE C2598      53.416   6.624 -67.689  1.00  0.610          H  
ATOM  39972  N   ARG C2599      54.713   8.033 -62.215  1.00  0.370          N  
ATOM  39973  CA  ARG C2599      55.735   7.700 -61.251  1.00  0.380          C  
ATOM  39974  C   ARG C2599      55.102   7.519 -59.901  1.00  0.380          C  
ATOM  39975  O   ARG C2599      55.446   6.600 -59.153  1.00  0.410          O  
ATOM  39976  CB  ARG C2599      56.785   8.794 -61.186  1.00  0.530          C  
ATOM  39977  CG  ARG C2599      57.672   8.888 -62.416  1.00  0.530          C  
ATOM  39978  CD  ARG C2599      58.639  10.010 -62.320  1.00  0.530          C  
ATOM  39979  NE  ARG C2599      59.474  10.103 -63.512  1.00  0.530          N  
ATOM  39980  CZ  ARG C2599      60.371  11.083 -63.765  1.00  0.530          C  
ATOM  39981  NH1 ARG C2599      60.555  12.063 -62.902  1.00  0.530          N  
ATOM  39982  NH2 ARG C2599      61.071  11.052 -64.889  1.00  0.530          N  
ATOM  39983  H   ARG C2599      54.685   8.957 -62.642  1.00  0.440          H  
ATOM  39984  HA  ARG C2599      56.210   6.767 -61.547  1.00  0.460          H  
ATOM  39985 1HB  ARG C2599      56.290   9.759 -61.061  1.00  0.630          H  
ATOM  39986 2HB  ARG C2599      57.421   8.639 -60.316  1.00  0.630          H  
ATOM  39987 1HG  ARG C2599      58.232   7.961 -62.530  1.00  0.630          H  
ATOM  39988 2HG  ARG C2599      57.051   9.047 -63.298  1.00  0.630          H  
ATOM  39989 1HD  ARG C2599      58.092  10.945 -62.205  1.00  0.630          H  
ATOM  39990 2HD  ARG C2599      59.287   9.853 -61.458  1.00  0.630          H  
ATOM  39991  HE  ARG C2599      59.375   9.371 -64.206  1.00  0.630          H  
ATOM  39992 1HH1 ARG C2599      60.030  12.090 -62.041  1.00  0.630          H  
ATOM  39993 2HH1 ARG C2599      61.230  12.790 -63.097  1.00  0.630          H  
ATOM  39994 1HH2 ARG C2599      60.934  10.298 -65.550  1.00  0.630          H  
ATOM  39995 2HH2 ARG C2599      61.746  11.776 -65.087  1.00  0.630          H  
ATOM  39996  N   TRP C2600      54.141   8.374 -59.609  1.00  0.370          N  
ATOM  39997  CA  TRP C2600      53.500   8.304 -58.318  1.00  0.370          C  
ATOM  39998  C   TRP C2600      52.484   7.180 -58.157  1.00  0.360          C  
ATOM  39999  O   TRP C2600      52.333   6.660 -57.045  1.00  0.340          O  
ATOM  40000  CB  TRP C2600      52.960   9.654 -58.013  1.00  0.520          C  
ATOM  40001  CG  TRP C2600      54.051  10.486 -57.660  1.00  0.520          C  
ATOM  40002  CD1 TRP C2600      54.748  11.350 -58.446  1.00  0.520          C  
ATOM  40003  CD2 TRP C2600      54.621  10.562 -56.353  1.00  0.520          C  
ATOM  40004  NE1 TRP C2600      55.732  11.939 -57.715  1.00  0.520          N  
ATOM  40005  CE2 TRP C2600      55.662  11.471 -56.421  1.00  0.520          C  
ATOM  40006  CE3 TRP C2600      54.329   9.927 -55.135  1.00  0.520          C  
ATOM  40007  CZ2 TRP C2600      56.428  11.779 -55.320  1.00  0.520          C  
ATOM  40008  CZ3 TRP C2600      55.089  10.233 -54.032  1.00  0.520          C  
ATOM  40009  CH2 TRP C2600      56.114  11.138 -54.119  1.00  0.520          C  
ATOM  40010  H   TRP C2600      53.914   9.108 -60.294  1.00  0.440          H  
ATOM  40011  HA  TRP C2600      54.286   8.127 -57.588  1.00  0.440          H  
ATOM  40012 1HB  TRP C2600      52.413  10.068 -58.865  1.00  0.620          H  
ATOM  40013 2HB  TRP C2600      52.322   9.577 -57.158  1.00  0.620          H  
ATOM  40014  HD1 TRP C2600      54.557  11.537 -59.509  1.00  0.620          H  
ATOM  40015  HE1 TRP C2600      56.394  12.616 -58.068  1.00  0.620          H  
ATOM  40016  HE3 TRP C2600      53.514   9.204 -55.062  1.00  0.620          H  
ATOM  40017  HZ2 TRP C2600      57.248  12.495 -55.366  1.00  0.620          H  
ATOM  40018  HZ3 TRP C2600      54.857   9.739 -53.089  1.00  0.620          H  
ATOM  40019  HH2 TRP C2600      56.701  11.361 -53.228  1.00  0.620          H  
ATOM  40020  N   MET C2601      51.790   6.782 -59.228  1.00  0.380          N  
ATOM  40021  CA  MET C2601      50.895   5.648 -59.069  1.00  0.390          C  
ATOM  40022  C   MET C2601      51.736   4.365 -58.912  1.00  0.370          C  
ATOM  40023  O   MET C2601      51.294   3.421 -58.250  1.00  0.360          O  
ATOM  40024  CB  MET C2601      49.845   5.575 -60.176  1.00  0.540          C  
ATOM  40025  CG  MET C2601      48.768   6.728 -60.119  1.00  0.540          C  
ATOM  40026  SD  MET C2601      47.871   6.899 -58.496  1.00  0.540          S  
ATOM  40027  CE  MET C2601      46.844   5.445 -58.348  1.00  0.540          C  
ATOM  40028  H   MET C2601      51.849   7.287 -60.117  1.00  0.460          H  
ATOM  40029  HA  MET C2601      50.348   5.785 -58.143  1.00  0.470          H  
ATOM  40030 1HB  MET C2601      50.350   5.650 -61.142  1.00  0.650          H  
ATOM  40031 2HB  MET C2601      49.337   4.615 -60.143  1.00  0.650          H  
ATOM  40032 1HG  MET C2601      49.260   7.674 -60.326  1.00  0.650          H  
ATOM  40033 2HG  MET C2601      48.028   6.565 -60.901  1.00  0.650          H  
ATOM  40034 1HE  MET C2601      46.288   5.482 -57.406  1.00  0.650          H  
ATOM  40035 2HE  MET C2601      46.142   5.409 -59.182  1.00  0.650          H  
ATOM  40036 3HE  MET C2601      47.470   4.555 -58.362  1.00  0.650          H  
ATOM  40037  N   LEU C2602      52.955   4.328 -59.495  1.00  0.360          N  
ATOM  40038  CA  LEU C2602      53.842   3.183 -59.281  1.00  0.350          C  
ATOM  40039  C   LEU C2602      54.250   3.143 -57.800  1.00  0.320          C  
ATOM  40040  O   LEU C2602      54.257   2.067 -57.193  1.00  0.310          O  
ATOM  40041  CB  LEU C2602      55.078   3.259 -60.194  1.00  0.490          C  
ATOM  40042  CG  LEU C2602      54.837   3.045 -61.733  1.00  0.490          C  
ATOM  40043  CD1 LEU C2602      56.118   3.394 -62.493  1.00  0.490          C  
ATOM  40044  CD2 LEU C2602      54.440   1.594 -62.017  1.00  0.490          C  
ATOM  40045  H   LEU C2602      53.243   5.094 -60.116  1.00  0.430          H  
ATOM  40046  HA  LEU C2602      53.292   2.274 -59.495  1.00  0.420          H  
ATOM  40047 1HB  LEU C2602      55.523   4.244 -60.074  1.00  0.590          H  
ATOM  40048 2HB  LEU C2602      55.801   2.518 -59.859  1.00  0.590          H  
ATOM  40049  HG  LEU C2602      54.045   3.701 -62.072  1.00  0.590          H  
ATOM  40050 1HD1 LEU C2602      55.953   3.261 -63.562  1.00  0.590          H  
ATOM  40051 2HD1 LEU C2602      56.380   4.432 -62.296  1.00  0.590          H  
ATOM  40052 3HD1 LEU C2602      56.928   2.746 -62.167  1.00  0.590          H  
ATOM  40053 1HD2 LEU C2602      54.285   1.472 -63.088  1.00  0.590          H  
ATOM  40054 2HD2 LEU C2602      55.236   0.926 -61.688  1.00  0.590          H  
ATOM  40055 3HD2 LEU C2602      53.523   1.341 -61.499  1.00  0.590          H  
ATOM  40056  N   VAL C2603      54.520   4.323 -57.202  1.00  0.310          N  
ATOM  40057  CA  VAL C2603      54.854   4.403 -55.774  1.00  0.290          C  
ATOM  40058  C   VAL C2603      53.692   3.883 -54.952  1.00  0.270          C  
ATOM  40059  O   VAL C2603      53.887   3.151 -53.981  1.00  0.250          O  
ATOM  40060  CB  VAL C2603      55.163   5.858 -55.321  1.00  0.410          C  
ATOM  40061  CG1 VAL C2603      55.274   5.942 -53.783  1.00  0.410          C  
ATOM  40062  CG2 VAL C2603      56.464   6.320 -55.938  1.00  0.410          C  
ATOM  40063  H   VAL C2603      54.557   5.166 -57.785  1.00  0.370          H  
ATOM  40064  HA  VAL C2603      55.726   3.784 -55.586  1.00  0.350          H  
ATOM  40065  HB  VAL C2603      54.358   6.509 -55.634  1.00  0.500          H  
ATOM  40066 1HG1 VAL C2603      55.489   6.971 -53.497  1.00  0.500          H  
ATOM  40067 2HG1 VAL C2603      54.341   5.637 -53.309  1.00  0.500          H  
ATOM  40068 3HG1 VAL C2603      56.080   5.293 -53.439  1.00  0.500          H  
ATOM  40069 1HG2 VAL C2603      56.671   7.346 -55.629  1.00  0.500          H  
ATOM  40070 2HG2 VAL C2603      57.271   5.668 -55.608  1.00  0.500          H  
ATOM  40071 3HG2 VAL C2603      56.394   6.279 -57.007  1.00  0.500          H  
ATOM  40072  N   TYR C2604      52.487   4.307 -55.308  1.00  0.290          N  
ATOM  40073  CA  TYR C2604      51.277   3.871 -54.640  1.00  0.280          C  
ATOM  40074  C   TYR C2604      51.172   2.347 -54.671  1.00  0.270          C  
ATOM  40075  O   TYR C2604      50.872   1.712 -53.654  1.00  0.260          O  
ATOM  40076  CB  TYR C2604      50.074   4.564 -55.260  1.00  0.400          C  
ATOM  40077  CG  TYR C2604      48.792   4.155 -54.718  1.00  0.400          C  
ATOM  40078  CD1 TYR C2604      48.439   4.539 -53.453  1.00  0.400          C  
ATOM  40079  CD2 TYR C2604      47.932   3.426 -55.498  1.00  0.400          C  
ATOM  40080  CE1 TYR C2604      47.219   4.182 -52.958  1.00  0.400          C  
ATOM  40081  CE2 TYR C2604      46.712   3.081 -55.010  1.00  0.400          C  
ATOM  40082  CZ  TYR C2604      46.354   3.462 -53.742  1.00  0.400          C  
ATOM  40083  OH  TYR C2604      45.136   3.123 -53.248  1.00  0.400          O  
ATOM  40084  H   TYR C2604      52.411   4.978 -56.078  1.00  0.350          H  
ATOM  40085  HA  TYR C2604      51.339   4.176 -53.596  1.00  0.340          H  
ATOM  40086 1HB  TYR C2604      50.172   5.641 -55.148  1.00  0.480          H  
ATOM  40087 2HB  TYR C2604      50.057   4.359 -56.314  1.00  0.480          H  
ATOM  40088  HD1 TYR C2604      49.126   5.123 -52.845  1.00  0.480          H  
ATOM  40089  HD2 TYR C2604      48.223   3.131 -56.507  1.00  0.480          H  
ATOM  40090  HE1 TYR C2604      46.928   4.483 -51.952  1.00  0.480          H  
ATOM  40091  HE2 TYR C2604      46.020   2.506 -55.623  1.00  0.480          H  
ATOM  40092  HH  TYR C2604      44.951   3.677 -52.461  1.00  0.480          H  
ATOM  40093  N   ALA C2605      51.384   1.743 -55.842  1.00  0.290          N  
ATOM  40094  CA  ALA C2605      51.342   0.293 -55.931  1.00  0.290          C  
ATOM  40095  C   ALA C2605      52.384  -0.342 -54.992  1.00  0.280          C  
ATOM  40096  O   ALA C2605      52.103  -1.373 -54.366  1.00  0.280          O  
ATOM  40097  CB  ALA C2605      51.588  -0.144 -57.360  1.00  0.410          C  
ATOM  40098  H   ALA C2605      51.550   2.308 -56.681  1.00  0.350          H  
ATOM  40099  HA  ALA C2605      50.354  -0.037 -55.618  1.00  0.350          H  
ATOM  40100 1HB  ALA C2605      51.532  -1.228 -57.427  1.00  0.490          H  
ATOM  40101 2HB  ALA C2605      50.833   0.305 -58.006  1.00  0.490          H  
ATOM  40102 3HB  ALA C2605      52.576   0.190 -57.674  1.00  0.490          H  
ATOM  40103  N   LEU C2606      53.576   0.275 -54.874  1.00  0.280          N  
ATOM  40104  CA  LEU C2606      54.602  -0.231 -53.960  1.00  0.270          C  
ATOM  40105  C   LEU C2606      54.107  -0.138 -52.512  1.00  0.250          C  
ATOM  40106  O   LEU C2606      54.347  -1.065 -51.731  1.00  0.250          O  
ATOM  40107  CB  LEU C2606      55.931   0.535 -54.117  1.00  0.380          C  
ATOM  40108  CG  LEU C2606      56.717   0.341 -55.464  1.00  0.380          C  
ATOM  40109  CD1 LEU C2606      57.889   1.334 -55.509  1.00  0.380          C  
ATOM  40110  CD2 LEU C2606      57.240  -1.095 -55.583  1.00  0.380          C  
ATOM  40111  H   LEU C2606      53.775   1.075 -55.487  1.00  0.340          H  
ATOM  40112  HA  LEU C2606      54.766  -1.280 -54.180  1.00  0.320          H  
ATOM  40113 1HB  LEU C2606      55.736   1.590 -54.005  1.00  0.460          H  
ATOM  40114 2HB  LEU C2606      56.592   0.232 -53.307  1.00  0.460          H  
ATOM  40115  HG  LEU C2606      56.056   0.554 -56.301  1.00  0.460          H  
ATOM  40116 1HD1 LEU C2606      58.428   1.216 -56.448  1.00  0.460          H  
ATOM  40117 2HD1 LEU C2606      57.515   2.348 -55.438  1.00  0.460          H  
ATOM  40118 3HD1 LEU C2606      58.563   1.140 -54.677  1.00  0.460          H  
ATOM  40119 1HD2 LEU C2606      57.782  -1.198 -56.522  1.00  0.460          H  
ATOM  40120 2HD2 LEU C2606      57.911  -1.311 -54.751  1.00  0.460          H  
ATOM  40121 3HD2 LEU C2606      56.418  -1.800 -55.574  1.00  0.460          H  
ATOM  40122  N   VAL C2607      53.384   0.946 -52.167  1.00  0.250          N  
ATOM  40123  CA  VAL C2607      52.810   1.107 -50.825  1.00  0.240          C  
ATOM  40124  C   VAL C2607      51.859  -0.037 -50.541  1.00  0.240          C  
ATOM  40125  O   VAL C2607      51.929  -0.629 -49.469  1.00  0.230          O  
ATOM  40126  CB  VAL C2607      52.051   2.467 -50.659  1.00  0.340          C  
ATOM  40127  CG1 VAL C2607      51.224   2.514 -49.325  1.00  0.340          C  
ATOM  40128  CG2 VAL C2607      53.066   3.625 -50.656  1.00  0.340          C  
ATOM  40129  H   VAL C2607      53.299   1.695 -52.865  1.00  0.300          H  
ATOM  40130  HA  VAL C2607      53.624   1.074 -50.098  1.00  0.290          H  
ATOM  40131  HB  VAL C2607      51.359   2.586 -51.476  1.00  0.410          H  
ATOM  40132 1HG1 VAL C2607      50.711   3.462 -49.253  1.00  0.410          H  
ATOM  40133 2HG1 VAL C2607      50.485   1.715 -49.305  1.00  0.410          H  
ATOM  40134 3HG1 VAL C2607      51.867   2.408 -48.488  1.00  0.410          H  
ATOM  40135 1HG2 VAL C2607      52.540   4.574 -50.558  1.00  0.410          H  
ATOM  40136 2HG2 VAL C2607      53.753   3.502 -49.820  1.00  0.410          H  
ATOM  40137 3HG2 VAL C2607      53.627   3.619 -51.583  1.00  0.410          H  
ATOM  40138  N   ILE C2608      50.992  -0.361 -51.499  1.00  0.250          N  
ATOM  40139  CA  ILE C2608      50.047  -1.458 -51.322  1.00  0.250          C  
ATOM  40140  C   ILE C2608      50.780  -2.770 -51.114  1.00  0.250          C  
ATOM  40141  O   ILE C2608      50.379  -3.570 -50.262  1.00  0.240          O  
ATOM  40142  CB  ILE C2608      49.068  -1.572 -52.496  1.00  0.350          C  
ATOM  40143  CG1 ILE C2608      48.144  -0.346 -52.474  1.00  0.350          C  
ATOM  40144  CG2 ILE C2608      48.257  -2.901 -52.385  1.00  0.350          C  
ATOM  40145  CD1 ILE C2608      47.332  -0.152 -53.714  1.00  0.350          C  
ATOM  40146  H   ILE C2608      50.983   0.210 -52.354  1.00  0.300          H  
ATOM  40147  HA  ILE C2608      49.461  -1.255 -50.428  1.00  0.300          H  
ATOM  40148  HB  ILE C2608      49.621  -1.554 -53.436  1.00  0.420          H  
ATOM  40149 1HG1 ILE C2608      47.465  -0.451 -51.635  1.00  0.420          H  
ATOM  40150 2HG1 ILE C2608      48.745   0.554 -52.321  1.00  0.420          H  
ATOM  40151 1HG2 ILE C2608      47.562  -2.986 -53.210  1.00  0.420          H  
ATOM  40152 2HG2 ILE C2608      48.923  -3.761 -52.413  1.00  0.420          H  
ATOM  40153 3HG2 ILE C2608      47.704  -2.911 -51.443  1.00  0.420          H  
ATOM  40154 1HD1 ILE C2608      46.716   0.716 -53.583  1.00  0.420          H  
ATOM  40155 2HD1 ILE C2608      47.994  -0.008 -54.568  1.00  0.420          H  
ATOM  40156 3HD1 ILE C2608      46.693  -1.005 -53.892  1.00  0.420          H  
ATOM  40157  N   GLY C2609      51.813  -3.018 -51.923  1.00  0.250          N  
ATOM  40158  CA  GLY C2609      52.628  -4.213 -51.801  1.00  0.260          C  
ATOM  40159  C   GLY C2609      53.163  -4.335 -50.376  1.00  0.250          C  
ATOM  40160  O   GLY C2609      53.025  -5.391 -49.746  1.00  0.240          O  
ATOM  40161  H   GLY C2609      52.039  -2.341 -52.659  1.00  0.300          H  
ATOM  40162 1HA  GLY C2609      52.038  -5.090 -52.060  1.00  0.310          H  
ATOM  40163 2HA  GLY C2609      53.459  -4.150 -52.505  1.00  0.310          H  
ATOM  40164  N   VAL C2610      53.760  -3.249 -49.865  1.00  0.250          N  
ATOM  40165  CA  VAL C2610      54.301  -3.232 -48.513  1.00  0.240          C  
ATOM  40166  C   VAL C2610      53.209  -3.468 -47.486  1.00  0.230          C  
ATOM  40167  O   VAL C2610      53.433  -4.216 -46.534  1.00  0.230          O  
ATOM  40168  CB  VAL C2610      55.046  -1.923 -48.207  1.00  0.340          C  
ATOM  40169  CG1 VAL C2610      55.411  -1.858 -46.707  1.00  0.340          C  
ATOM  40170  CG2 VAL C2610      56.304  -1.863 -49.048  1.00  0.340          C  
ATOM  40171  H   VAL C2610      53.850  -2.418 -50.461  1.00  0.300          H  
ATOM  40172  HA  VAL C2610      55.022  -4.042 -48.432  1.00  0.290          H  
ATOM  40173  HB  VAL C2610      54.404  -1.077 -48.448  1.00  0.410          H  
ATOM  40174 1HG1 VAL C2610      55.944  -0.937 -46.499  1.00  0.410          H  
ATOM  40175 2HG1 VAL C2610      54.513  -1.885 -46.106  1.00  0.410          H  
ATOM  40176 3HG1 VAL C2610      56.045  -2.707 -46.448  1.00  0.410          H  
ATOM  40177 1HG2 VAL C2610      56.834  -0.934 -48.843  1.00  0.410          H  
ATOM  40178 2HG2 VAL C2610      56.945  -2.710 -48.804  1.00  0.410          H  
ATOM  40179 3HG2 VAL C2610      56.044  -1.903 -50.100  1.00  0.410          H  
ATOM  40180  N   VAL C2611      52.044  -2.838 -47.651  1.00  0.230          N  
ATOM  40181  CA  VAL C2611      50.960  -3.059 -46.712  1.00  0.220          C  
ATOM  40182  C   VAL C2611      50.576  -4.514 -46.657  1.00  0.220          C  
ATOM  40183  O   VAL C2611      50.409  -5.061 -45.563  1.00  0.210          O  
ATOM  40184  CB  VAL C2611      49.703  -2.250 -47.112  1.00  0.310          C  
ATOM  40185  CG1 VAL C2611      48.504  -2.687 -46.306  1.00  0.310          C  
ATOM  40186  CG2 VAL C2611      49.941  -0.813 -46.823  1.00  0.310          C  
ATOM  40187  H   VAL C2611      51.931  -2.187 -48.433  1.00  0.280          H  
ATOM  40188  HA  VAL C2611      51.291  -2.741 -45.724  1.00  0.260          H  
ATOM  40189  HB  VAL C2611      49.496  -2.394 -48.168  1.00  0.370          H  
ATOM  40190 1HG1 VAL C2611      47.642  -2.085 -46.589  1.00  0.370          H  
ATOM  40191 2HG1 VAL C2611      48.267  -3.735 -46.480  1.00  0.370          H  
ATOM  40192 3HG1 VAL C2611      48.726  -2.548 -45.276  1.00  0.370          H  
ATOM  40193 1HG2 VAL C2611      49.070  -0.221 -47.092  1.00  0.370          H  
ATOM  40194 2HG2 VAL C2611      50.124  -0.723 -45.781  1.00  0.370          H  
ATOM  40195 3HG2 VAL C2611      50.794  -0.461 -47.375  1.00  0.370          H  
ATOM  40196  N   ALA C2612      50.415  -5.148 -47.816  1.00  0.220          N  
ATOM  40197  CA  ALA C2612      50.047  -6.546 -47.825  1.00  0.220          C  
ATOM  40198  C   ALA C2612      51.098  -7.398 -47.124  1.00  0.230          C  
ATOM  40199  O   ALA C2612      50.751  -8.271 -46.322  1.00  0.230          O  
ATOM  40200  CB  ALA C2612      49.865  -7.015 -49.253  1.00  0.310          C  
ATOM  40201  H   ALA C2612      50.528  -4.634 -48.697  1.00  0.260          H  
ATOM  40202  HA  ALA C2612      49.107  -6.654 -47.287  1.00  0.260          H  
ATOM  40203 1HB  ALA C2612      49.565  -8.060 -49.261  1.00  0.370          H  
ATOM  40204 2HB  ALA C2612      49.100  -6.407 -49.736  1.00  0.370          H  
ATOM  40205 3HB  ALA C2612      50.809  -6.899 -49.790  1.00  0.370          H  
ATOM  40206  N   LEU C2613      52.384  -7.114 -47.364  1.00  0.240          N  
ATOM  40207  CA  LEU C2613      53.433  -7.888 -46.720  1.00  0.240          C  
ATOM  40208  C   LEU C2613      53.445  -7.689 -45.217  1.00  0.230          C  
ATOM  40209  O   LEU C2613      53.583  -8.660 -44.465  1.00  0.230          O  
ATOM  40210  CB  LEU C2613      54.804  -7.471 -47.259  1.00  0.340          C  
ATOM  40211  CG  LEU C2613      55.140  -7.836 -48.713  1.00  0.340          C  
ATOM  40212  CD1 LEU C2613      56.422  -7.114 -49.103  1.00  0.340          C  
ATOM  40213  CD2 LEU C2613      55.315  -9.351 -48.853  1.00  0.340          C  
ATOM  40214  H   LEU C2613      52.626  -6.392 -48.052  1.00  0.290          H  
ATOM  40215  HA  LEU C2613      53.250  -8.939 -46.914  1.00  0.290          H  
ATOM  40216 1HB  LEU C2613      54.877  -6.387 -47.174  1.00  0.400          H  
ATOM  40217 2HB  LEU C2613      55.564  -7.908 -46.623  1.00  0.400          H  
ATOM  40218  HG  LEU C2613      54.341  -7.502 -49.371  1.00  0.400          H  
ATOM  40219 1HD1 LEU C2613      56.671  -7.351 -50.137  1.00  0.400          H  
ATOM  40220 2HD1 LEU C2613      56.276  -6.040 -49.006  1.00  0.400          H  
ATOM  40221 3HD1 LEU C2613      57.232  -7.429 -48.454  1.00  0.400          H  
ATOM  40222 1HD2 LEU C2613      55.563  -9.586 -49.888  1.00  0.400          H  
ATOM  40223 2HD2 LEU C2613      56.117  -9.687 -48.203  1.00  0.400          H  
ATOM  40224 3HD2 LEU C2613      54.399  -9.863 -48.587  1.00  0.400          H  
ATOM  40225  N   LEU C2614      53.287  -6.442 -44.762  1.00  0.220          N  
ATOM  40226  CA  LEU C2614      53.302  -6.175 -43.335  1.00  0.220          C  
ATOM  40227  C   LEU C2614      52.124  -6.853 -42.656  1.00  0.210          C  
ATOM  40228  O   LEU C2614      52.273  -7.419 -41.569  1.00  0.210          O  
ATOM  40229  CB  LEU C2614      53.233  -4.661 -43.065  1.00  0.310          C  
ATOM  40230  CG  LEU C2614      54.459  -3.759 -43.403  1.00  0.310          C  
ATOM  40231  CD1 LEU C2614      54.023  -2.275 -43.296  1.00  0.310          C  
ATOM  40232  CD2 LEU C2614      55.596  -4.020 -42.417  1.00  0.310          C  
ATOM  40233  H   LEU C2614      53.192  -5.666 -45.423  1.00  0.260          H  
ATOM  40234  HA  LEU C2614      54.218  -6.583 -42.918  1.00  0.260          H  
ATOM  40235 1HB  LEU C2614      52.399  -4.266 -43.635  1.00  0.370          H  
ATOM  40236 2HB  LEU C2614      53.037  -4.540 -42.025  1.00  0.370          H  
ATOM  40237  HG  LEU C2614      54.794  -3.960 -44.418  1.00  0.370          H  
ATOM  40238 1HD1 LEU C2614      54.867  -1.626 -43.535  1.00  0.370          H  
ATOM  40239 2HD1 LEU C2614      53.209  -2.083 -43.995  1.00  0.370          H  
ATOM  40240 3HD1 LEU C2614      53.690  -2.064 -42.293  1.00  0.370          H  
ATOM  40241 1HD2 LEU C2614      56.437  -3.370 -42.660  1.00  0.370          H  
ATOM  40242 2HD2 LEU C2614      55.255  -3.807 -41.400  1.00  0.370          H  
ATOM  40243 3HD2 LEU C2614      55.914  -5.056 -42.482  1.00  0.370          H  
ATOM  40244  N   PHE C2615      50.951  -6.803 -43.298  1.00  0.210          N  
ATOM  40245  CA  PHE C2615      49.743  -7.401 -42.757  1.00  0.210          C  
ATOM  40246  C   PHE C2615      49.901  -8.888 -42.537  1.00  0.210          C  
ATOM  40247  O   PHE C2615      49.530  -9.417 -41.490  1.00  0.220          O  
ATOM  40248  CB  PHE C2615      48.544  -7.161 -43.663  1.00  0.290          C  
ATOM  40249  CG  PHE C2615      47.332  -7.856 -43.158  1.00  0.290          C  
ATOM  40250  CD1 PHE C2615      46.603  -7.322 -42.109  1.00  0.290          C  
ATOM  40251  CD2 PHE C2615      46.924  -9.066 -43.711  1.00  0.290          C  
ATOM  40252  CE1 PHE C2615      45.495  -7.982 -41.623  1.00  0.290          C  
ATOM  40253  CE2 PHE C2615      45.822  -9.722 -43.226  1.00  0.290          C  
ATOM  40254  CZ  PHE C2615      45.106  -9.181 -42.179  1.00  0.290          C  
ATOM  40255  H   PHE C2615      50.882  -6.295 -44.185  1.00  0.250          H  
ATOM  40256  HA  PHE C2615      49.541  -6.940 -41.793  1.00  0.250          H  
ATOM  40257 1HB  PHE C2615      48.340  -6.097 -43.734  1.00  0.350          H  
ATOM  40258 2HB  PHE C2615      48.765  -7.521 -44.668  1.00  0.350          H  
ATOM  40259  HD1 PHE C2615      46.916  -6.379 -41.668  1.00  0.350          H  
ATOM  40260  HD2 PHE C2615      47.493  -9.498 -44.533  1.00  0.350          H  
ATOM  40261  HE1 PHE C2615      44.927  -7.558 -40.799  1.00  0.350          H  
ATOM  40262  HE2 PHE C2615      45.516 -10.671 -43.666  1.00  0.350          H  
ATOM  40263  HZ  PHE C2615      44.231  -9.700 -41.792  1.00  0.350          H  
ATOM  40264  N   VAL C2616      50.385  -9.587 -43.560  1.00  0.220          N  
ATOM  40265  CA  VAL C2616      50.551 -11.024 -43.469  1.00  0.240          C  
ATOM  40266  C   VAL C2616      51.597 -11.414 -42.423  1.00  0.220          C  
ATOM  40267  O   VAL C2616      51.403 -12.385 -41.690  1.00  0.220          O  
ATOM  40268  CB  VAL C2616      50.904 -11.612 -44.850  1.00  0.330          C  
ATOM  40269  CG1 VAL C2616      51.270 -13.109 -44.733  1.00  0.330          C  
ATOM  40270  CG2 VAL C2616      49.700 -11.427 -45.779  1.00  0.330          C  
ATOM  40271  H   VAL C2616      50.644  -9.098 -44.424  1.00  0.260          H  
ATOM  40272  HA  VAL C2616      49.596 -11.448 -43.162  1.00  0.290          H  
ATOM  40273  HB  VAL C2616      51.769 -11.079 -45.258  1.00  0.390          H  
ATOM  40274 1HG1 VAL C2616      51.512 -13.498 -45.720  1.00  0.390          H  
ATOM  40275 2HG1 VAL C2616      52.133 -13.242 -44.081  1.00  0.390          H  
ATOM  40276 3HG1 VAL C2616      50.423 -13.660 -44.323  1.00  0.390          H  
ATOM  40277 1HG2 VAL C2616      49.937 -11.823 -46.766  1.00  0.390          H  
ATOM  40278 2HG2 VAL C2616      48.842 -11.957 -45.369  1.00  0.390          H  
ATOM  40279 3HG2 VAL C2616      49.462 -10.371 -45.865  1.00  0.390          H  
ATOM  40280  N   ARG C2617      52.731 -10.708 -42.404  1.00  0.230          N  
ATOM  40281  CA  ARG C2617      53.809 -10.983 -41.462  1.00  0.230          C  
ATOM  40282  C   ARG C2617      53.431 -10.747 -39.987  1.00  0.230          C  
ATOM  40283  O   ARG C2617      53.878 -11.487 -39.109  1.00  0.330          O  
ATOM  40284  CB  ARG C2617      55.004 -10.123 -41.831  1.00  0.320          C  
ATOM  40285  CG  ARG C2617      55.700 -10.535 -43.129  1.00  0.320          C  
ATOM  40286  CD  ARG C2617      56.721  -9.544 -43.547  1.00  0.320          C  
ATOM  40287  NE  ARG C2617      57.343  -9.911 -44.819  1.00  0.320          N  
ATOM  40288  CZ  ARG C2617      58.126  -9.101 -45.570  1.00  0.320          C  
ATOM  40289  NH1 ARG C2617      58.386  -7.868 -45.179  1.00  0.320          N  
ATOM  40290  NH2 ARG C2617      58.633  -9.552 -46.707  1.00  0.320          N  
ATOM  40291  H   ARG C2617      52.858  -9.939 -43.069  1.00  0.280          H  
ATOM  40292  HA  ARG C2617      54.091 -12.028 -41.578  1.00  0.280          H  
ATOM  40293 1HB  ARG C2617      54.676  -9.088 -41.945  1.00  0.390          H  
ATOM  40294 2HB  ARG C2617      55.738 -10.151 -41.027  1.00  0.390          H  
ATOM  40295 1HG  ARG C2617      56.202 -11.488 -42.975  1.00  0.390          H  
ATOM  40296 2HG  ARG C2617      54.969 -10.644 -43.927  1.00  0.390          H  
ATOM  40297 1HD  ARG C2617      56.236  -8.573 -43.667  1.00  0.390          H  
ATOM  40298 2HD  ARG C2617      57.499  -9.479 -42.787  1.00  0.390          H  
ATOM  40299  HE  ARG C2617      57.175 -10.849 -45.163  1.00  0.390          H  
ATOM  40300 1HH1 ARG C2617      58.005  -7.518 -44.313  1.00  0.390          H  
ATOM  40301 2HH1 ARG C2617      58.972  -7.270 -45.745  1.00  0.390          H  
ATOM  40302 1HH2 ARG C2617      58.435 -10.497 -47.009  1.00  0.390          H  
ATOM  40303 2HH2 ARG C2617      59.218  -8.956 -47.274  1.00  0.390          H  
ATOM  40304  N   LEU C2618      52.636  -9.709 -39.714  1.00  0.240          N  
ATOM  40305  CA  LEU C2618      52.215  -9.345 -38.362  1.00  0.230          C  
ATOM  40306  C   LEU C2618      51.287 -10.410 -37.701  1.00  0.220          C  
ATOM  40307  O   LEU C2618      50.223 -10.707 -38.240  1.00  0.210          O  
ATOM  40308  CB  LEU C2618      51.475  -7.993 -38.480  1.00  0.330          C  
ATOM  40309  CG  LEU C2618      50.936  -7.303 -37.202  1.00  0.330          C  
ATOM  40310  CD1 LEU C2618      52.058  -6.872 -36.302  1.00  0.330          C  
ATOM  40311  CD2 LEU C2618      50.115  -6.065 -37.619  1.00  0.330          C  
ATOM  40312  H   LEU C2618      52.345  -9.096 -40.482  1.00  0.290          H  
ATOM  40313  HA  LEU C2618      53.110  -9.180 -37.786  1.00  0.280          H  
ATOM  40314 1HB  LEU C2618      52.150  -7.286 -38.965  1.00  0.390          H  
ATOM  40315 2HB  LEU C2618      50.624  -8.143 -39.157  1.00  0.390          H  
ATOM  40316  HG  LEU C2618      50.306  -8.003 -36.653  1.00  0.390          H  
ATOM  40317 1HD1 LEU C2618      51.623  -6.388 -35.438  1.00  0.390          H  
ATOM  40318 2HD1 LEU C2618      52.641  -7.707 -35.979  1.00  0.390          H  
ATOM  40319 3HD1 LEU C2618      52.703  -6.170 -36.827  1.00  0.390          H  
ATOM  40320 1HD2 LEU C2618      49.711  -5.579 -36.734  1.00  0.390          H  
ATOM  40321 2HD2 LEU C2618      50.761  -5.369 -38.155  1.00  0.390          H  
ATOM  40322 3HD2 LEU C2618      49.296  -6.373 -38.267  1.00  0.390          H  
ATOM  40323  N   PRO C2619      51.647 -10.990 -36.524  1.00  0.250          N  
ATOM  40324  CA  PRO C2619      50.856 -11.959 -35.764  1.00  0.260          C  
ATOM  40325  C   PRO C2619      49.546 -11.340 -35.321  1.00  0.220          C  
ATOM  40326  O   PRO C2619      49.520 -10.136 -35.090  1.00  0.210          O  
ATOM  40327  CB  PRO C2619      51.742 -12.258 -34.545  1.00  0.390          C  
ATOM  40328  CG  PRO C2619      53.140 -11.914 -34.986  1.00  0.390          C  
ATOM  40329  CD  PRO C2619      52.986 -10.747 -35.933  1.00  0.390          C  
ATOM  40330  HA  PRO C2619      50.685 -12.857 -36.376  1.00  0.310          H  
ATOM  40331 1HB  PRO C2619      51.403 -11.662 -33.681  1.00  0.470          H  
ATOM  40332 2HB  PRO C2619      51.636 -13.316 -34.259  1.00  0.470          H  
ATOM  40333 1HG  PRO C2619      53.763 -11.668 -34.112  1.00  0.470          H  
ATOM  40334 2HG  PRO C2619      53.609 -12.784 -35.471  1.00  0.470          H  
ATOM  40335 1HD  PRO C2619      53.011  -9.809 -35.378  1.00  0.470          H  
ATOM  40336 2HD  PRO C2619      53.790 -10.839 -36.676  1.00  0.470          H  
ATOM  40337  N   GLN C2620      48.493 -12.144 -35.175  1.00  0.240          N  
ATOM  40338  CA  GLN C2620      47.204 -11.638 -34.689  1.00  0.240          C  
ATOM  40339  C   GLN C2620      46.949 -12.071 -33.242  1.00  0.270          C  
ATOM  40340  O   GLN C2620      47.515 -13.063 -32.776  1.00  0.320          O  
ATOM  40341  CB  GLN C2620      46.059 -12.082 -35.609  1.00  0.340          C  
ATOM  40342  CG  GLN C2620      46.172 -11.523 -37.044  1.00  0.340          C  
ATOM  40343  CD  GLN C2620      44.985 -11.857 -37.934  1.00  0.340          C  
ATOM  40344  OE1 GLN C2620      43.876 -12.114 -37.445  1.00  0.340          O  
ATOM  40345  NE2 GLN C2620      45.208 -11.843 -39.245  1.00  0.340          N  
ATOM  40346  H   GLN C2620      48.586 -13.129 -35.390  1.00  0.290          H  
ATOM  40347  HA  GLN C2620      47.229 -10.552 -34.698  1.00  0.290          H  
ATOM  40348 1HB  GLN C2620      46.029 -13.168 -35.661  1.00  0.400          H  
ATOM  40349 2HB  GLN C2620      45.111 -11.746 -35.187  1.00  0.400          H  
ATOM  40350 1HG  GLN C2620      46.235 -10.457 -36.993  1.00  0.400          H  
ATOM  40351 2HG  GLN C2620      47.076 -11.919 -37.509  1.00  0.400          H  
ATOM  40352 1HE2 GLN C2620      44.466 -12.053 -39.884  1.00  0.400          H  
ATOM  40353 2HE2 GLN C2620      46.125 -11.619 -39.597  1.00  0.400          H  
ATOM  40354  N   ALA C2621      46.090 -11.328 -32.545  1.00  0.260          N  
ATOM  40355  CA  ALA C2621      45.723 -11.613 -31.149  1.00  0.280          C  
ATOM  40356  C   ALA C2621      44.364 -11.008 -30.817  1.00  0.280          C  
ATOM  40357  O   ALA C2621      43.812 -10.277 -31.628  1.00  0.310          O  
ATOM  40358  CB  ALA C2621      46.778 -11.062 -30.204  1.00  0.380          C  
ATOM  40359  H   ALA C2621      45.686 -10.510 -33.013  1.00  0.310          H  
ATOM  40360  HA  ALA C2621      45.650 -12.692 -31.031  1.00  0.340          H  
ATOM  40361 1HB  ALA C2621      46.505 -11.293 -29.176  1.00  0.460          H  
ATOM  40362 2HB  ALA C2621      47.743 -11.517 -30.435  1.00  0.460          H  
ATOM  40363 3HB  ALA C2621      46.845  -9.989 -30.326  1.00  0.460          H  
ATOM  40364  N   PHE C2622      43.768 -11.348 -29.669  1.00  0.300          N  
ATOM  40365  CA  PHE C2622      42.520 -10.663 -29.321  1.00  0.320          C  
ATOM  40366  C   PHE C2622      42.818  -9.410 -28.489  1.00  0.290          C  
ATOM  40367  O   PHE C2622      42.610  -8.281 -28.940  1.00  0.300          O  
ATOM  40368  CB  PHE C2622      41.599 -11.568 -28.489  1.00  0.440          C  
ATOM  40369  CG  PHE C2622      41.059 -12.770 -29.203  1.00  0.440          C  
ATOM  40370  CD1 PHE C2622      41.485 -14.051 -28.841  1.00  0.440          C  
ATOM  40371  CD2 PHE C2622      40.138 -12.646 -30.225  1.00  0.440          C  
ATOM  40372  CE1 PHE C2622      40.989 -15.168 -29.485  1.00  0.440          C  
ATOM  40373  CE2 PHE C2622      39.649 -13.769 -30.871  1.00  0.440          C  
ATOM  40374  CZ  PHE C2622      40.072 -15.023 -30.497  1.00  0.440          C  
ATOM  40375  H   PHE C2622      44.182 -12.022 -29.043  1.00  0.360          H  
ATOM  40376  HA  PHE C2622      42.006 -10.365 -30.234  1.00  0.380          H  
ATOM  40377 1HB  PHE C2622      42.125 -11.917 -27.608  1.00  0.530          H  
ATOM  40378 2HB  PHE C2622      40.749 -10.979 -28.138  1.00  0.530          H  
ATOM  40379  HD1 PHE C2622      42.211 -14.172 -28.035  1.00  0.530          H  
ATOM  40380  HD2 PHE C2622      39.799 -11.654 -30.523  1.00  0.530          H  
ATOM  40381  HE1 PHE C2622      41.323 -16.172 -29.194  1.00  0.530          H  
ATOM  40382  HE2 PHE C2622      38.927 -13.668 -31.678  1.00  0.530          H  
ATOM  40383  HZ  PHE C2622      39.685 -15.906 -31.006  1.00  0.530          H  
ATOM  40384  N   LEU C2623      43.389  -9.602 -27.293  1.00  0.290          N  
ATOM  40385  CA  LEU C2623      43.728  -8.487 -26.408  1.00  0.290          C  
ATOM  40386  C   LEU C2623      45.082  -8.772 -25.733  1.00  0.300          C  
ATOM  40387  O   LEU C2623      45.392  -9.941 -25.494  1.00  0.320          O  
ATOM  40388  CB  LEU C2623      42.628  -8.274 -25.353  1.00  0.410          C  
ATOM  40389  CG  LEU C2623      41.191  -7.895 -25.867  1.00  0.410          C  
ATOM  40390  CD1 LEU C2623      40.304  -7.917 -24.712  1.00  0.410          C  
ATOM  40391  CD2 LEU C2623      41.141  -6.517 -26.512  1.00  0.410          C  
ATOM  40392  H   LEU C2623      43.575 -10.541 -26.977  1.00  0.350          H  
ATOM  40393  HA  LEU C2623      43.811  -7.596 -27.020  1.00  0.350          H  
ATOM  40394 1HB  LEU C2623      42.528  -9.202 -24.792  1.00  0.490          H  
ATOM  40395 2HB  LEU C2623      42.938  -7.506 -24.650  1.00  0.490          H  
ATOM  40396  HG  LEU C2623      40.856  -8.646 -26.577  1.00  0.490          H  
ATOM  40397 1HD1 LEU C2623      39.281  -7.689 -25.008  1.00  0.490          H  
ATOM  40398 2HD1 LEU C2623      40.358  -8.875 -24.257  1.00  0.490          H  
ATOM  40399 3HD1 LEU C2623      40.649  -7.186 -24.024  1.00  0.490          H  
ATOM  40400 1HD2 LEU C2623      40.121  -6.301 -26.832  1.00  0.490          H  
ATOM  40401 2HD2 LEU C2623      41.446  -5.790 -25.788  1.00  0.490          H  
ATOM  40402 3HD2 LEU C2623      41.798  -6.473 -27.370  1.00  0.490          H  
ATOM  40403  N   PRO C2624      45.911  -7.752 -25.435  1.00  0.300          N  
ATOM  40404  CA  PRO C2624      47.196  -7.864 -24.754  1.00  0.320          C  
ATOM  40405  C   PRO C2624      47.082  -8.305 -23.303  1.00  0.310          C  
ATOM  40406  O   PRO C2624      46.127  -7.959 -22.614  1.00  0.350          O  
ATOM  40407  CB  PRO C2624      47.746  -6.430 -24.831  1.00  0.480          C  
ATOM  40408  CG  PRO C2624      46.526  -5.548 -24.977  1.00  0.480          C  
ATOM  40409  CD  PRO C2624      45.543  -6.374 -25.786  1.00  0.480          C  
ATOM  40410  HA  PRO C2624      47.839  -8.557 -25.316  1.00  0.380          H  
ATOM  40411 1HB  PRO C2624      48.317  -6.205 -23.908  1.00  0.580          H  
ATOM  40412 2HB  PRO C2624      48.446  -6.334 -25.675  1.00  0.580          H  
ATOM  40413 1HG  PRO C2624      46.140  -5.269 -23.975  1.00  0.580          H  
ATOM  40414 2HG  PRO C2624      46.807  -4.608 -25.483  1.00  0.580          H  
ATOM  40415 1HD  PRO C2624      44.548  -6.147 -25.456  1.00  0.580          H  
ATOM  40416 2HD  PRO C2624      45.689  -6.189 -26.870  1.00  0.580          H  
ATOM  40417  N   GLU C2625      48.107  -9.001 -22.830  1.00  0.290          N  
ATOM  40418  CA  GLU C2625      48.231  -9.403 -21.434  1.00  0.320          C  
ATOM  40419  C   GLU C2625      48.478  -8.165 -20.580  1.00  0.310          C  
ATOM  40420  O   GLU C2625      49.320  -7.341 -20.935  1.00  0.630          O  
ATOM  40421  CB  GLU C2625      49.389 -10.404 -21.311  1.00  0.440          C  
ATOM  40422  CG  GLU C2625      49.654 -11.014 -19.931  1.00  0.440          C  
ATOM  40423  CD  GLU C2625      50.776 -12.057 -20.008  1.00  0.440          C  
ATOM  40424  OE1 GLU C2625      51.197 -12.332 -21.106  1.00  0.440          O  
ATOM  40425  OE2 GLU C2625      51.222 -12.555 -18.991  1.00  0.440          O  
ATOM  40426  H   GLU C2625      48.847  -9.261 -23.468  1.00  0.350          H  
ATOM  40427  HA  GLU C2625      47.304  -9.873 -21.111  1.00  0.380          H  
ATOM  40428 1HB  GLU C2625      49.214 -11.229 -22.001  1.00  0.520          H  
ATOM  40429 2HB  GLU C2625      50.311  -9.915 -21.627  1.00  0.520          H  
ATOM  40430 1HG  GLU C2625      49.945 -10.225 -19.233  1.00  0.520          H  
ATOM  40431 2HG  GLU C2625      48.742 -11.481 -19.557  1.00  0.520          H  
ATOM  40432  N   GLU C2626      47.776  -8.035 -19.454  1.00  0.290          N  
ATOM  40433  CA  GLU C2626      47.977  -6.877 -18.584  1.00  0.270          C  
ATOM  40434  C   GLU C2626      48.481  -7.318 -17.235  1.00  0.250          C  
ATOM  40435  O   GLU C2626      48.152  -8.411 -16.774  1.00  0.270          O  
ATOM  40436  CB  GLU C2626      46.679  -6.095 -18.325  1.00  0.390          C  
ATOM  40437  CG  GLU C2626      45.984  -5.454 -19.519  1.00  0.390          C  
ATOM  40438  CD  GLU C2626      46.666  -4.227 -20.110  1.00  0.390          C  
ATOM  40439  OE1 GLU C2626      47.648  -3.724 -19.566  1.00  0.390          O  
ATOM  40440  OE2 GLU C2626      46.142  -3.768 -21.105  1.00  0.390          O  
ATOM  40441  H   GLU C2626      47.106  -8.742 -19.191  1.00  0.350          H  
ATOM  40442  HA  GLU C2626      48.716  -6.213 -19.033  1.00  0.320          H  
ATOM  40443 1HB  GLU C2626      45.955  -6.760 -17.852  1.00  0.460          H  
ATOM  40444 2HB  GLU C2626      46.889  -5.302 -17.607  1.00  0.460          H  
ATOM  40445 1HG  GLU C2626      45.904  -6.208 -20.309  1.00  0.460          H  
ATOM  40446 2HG  GLU C2626      44.972  -5.185 -19.221  1.00  0.460          H  
ATOM  40447  N   ASP C2627      49.232  -6.440 -16.593  1.00  0.240          N  
ATOM  40448  CA  ASP C2627      49.694  -6.664 -15.242  1.00  0.230          C  
ATOM  40449  C   ASP C2627      48.637  -6.168 -14.294  1.00  0.230          C  
ATOM  40450  O   ASP C2627      48.494  -4.967 -14.074  1.00  0.260          O  
ATOM  40451  CB  ASP C2627      51.026  -5.962 -15.011  1.00  0.330          C  
ATOM  40452  CG  ASP C2627      51.628  -6.165 -13.618  1.00  0.330          C  
ATOM  40453  OD1 ASP C2627      50.929  -6.453 -12.646  1.00  0.330          O  
ATOM  40454  OD2 ASP C2627      52.848  -6.069 -13.541  1.00  0.330          O  
ATOM  40455  H   ASP C2627      49.471  -5.577 -17.056  1.00  0.290          H  
ATOM  40456  HA  ASP C2627      49.815  -7.729 -15.087  1.00  0.280          H  
ATOM  40457 1HB  ASP C2627      51.745  -6.306 -15.756  1.00  0.390          H  
ATOM  40458 2HB  ASP C2627      50.896  -4.890 -15.167  1.00  0.390          H  
ATOM  40459  N   GLN C2628      47.857  -7.095 -13.770  1.00  0.220          N  
ATOM  40460  CA  GLN C2628      46.709  -6.759 -12.956  1.00  0.220          C  
ATOM  40461  C   GLN C2628      47.063  -6.648 -11.474  1.00  0.220          C  
ATOM  40462  O   GLN C2628      46.185  -6.462 -10.636  1.00  0.220          O  
ATOM  40463  CB  GLN C2628      45.623  -7.819 -13.164  1.00  0.310          C  
ATOM  40464  CG  GLN C2628      45.099  -7.896 -14.609  1.00  0.310          C  
ATOM  40465  CD  GLN C2628      44.029  -8.973 -14.798  1.00  0.310          C  
ATOM  40466  OE1 GLN C2628      43.107  -9.064 -13.980  1.00  0.310          O  
ATOM  40467  NE2 GLN C2628      44.138  -9.785 -15.849  1.00  0.310          N  
ATOM  40468  H   GLN C2628      48.054  -8.071 -13.971  1.00  0.260          H  
ATOM  40469  HA  GLN C2628      46.335  -5.804 -13.285  1.00  0.260          H  
ATOM  40470 1HB  GLN C2628      46.010  -8.800 -12.889  1.00  0.370          H  
ATOM  40471 2HB  GLN C2628      44.776  -7.603 -12.513  1.00  0.370          H  
ATOM  40472 1HG  GLN C2628      44.673  -6.938 -14.875  1.00  0.370          H  
ATOM  40473 2HG  GLN C2628      45.930  -8.123 -15.278  1.00  0.370          H  
ATOM  40474 1HE2 GLN C2628      43.444 -10.497 -16.007  1.00  0.370          H  
ATOM  40475 2HE2 GLN C2628      44.908  -9.705 -16.488  1.00  0.370          H  
ATOM  40476  N   GLY C2629      48.332  -6.901 -11.141  1.00  0.220          N  
ATOM  40477  CA  GLY C2629      48.834  -6.901  -9.766  1.00  0.220          C  
ATOM  40478  C   GLY C2629      48.725  -8.279  -9.089  1.00  0.210          C  
ATOM  40479  O   GLY C2629      49.451  -8.578  -8.143  1.00  0.360          O  
ATOM  40480  H   GLY C2629      49.045  -6.980 -11.884  1.00  0.260          H  
ATOM  40481 1HA  GLY C2629      49.876  -6.584  -9.777  1.00  0.260          H  
ATOM  40482 2HA  GLY C2629      48.287  -6.162  -9.182  1.00  0.260          H  
ATOM  40483  N   ASP C2630      47.843  -9.138  -9.596  1.00  0.270          N  
ATOM  40484  CA  ASP C2630      47.641 -10.473  -9.032  1.00  0.250          C  
ATOM  40485  C   ASP C2630      48.149 -11.572  -9.956  1.00  0.260          C  
ATOM  40486  O   ASP C2630      48.092 -11.444 -11.180  1.00  0.320          O  
ATOM  40487  CB  ASP C2630      46.154 -10.747  -8.739  1.00  0.360          C  
ATOM  40488  CG  ASP C2630      45.517  -9.883  -7.615  1.00  0.360          C  
ATOM  40489  OD1 ASP C2630      46.209  -9.195  -6.934  1.00  0.360          O  
ATOM  40490  OD2 ASP C2630      44.324  -9.951  -7.456  1.00  0.360          O  
ATOM  40491  H   ASP C2630      47.268  -8.828 -10.364  1.00  0.320          H  
ATOM  40492  HA  ASP C2630      48.192 -10.544  -8.095  1.00  0.300          H  
ATOM  40493 1HB  ASP C2630      45.580 -10.592  -9.652  1.00  0.430          H  
ATOM  40494 2HB  ASP C2630      46.043 -11.794  -8.467  1.00  0.430          H  
ATOM  40495  N   PHE C2631      48.581 -12.687  -9.379  1.00  0.230          N  
ATOM  40496  CA  PHE C2631      48.956 -13.861 -10.174  1.00  0.230          C  
ATOM  40497  C   PHE C2631      48.776 -15.116  -9.336  1.00  0.210          C  
ATOM  40498  O   PHE C2631      48.509 -15.032  -8.132  1.00  0.220          O  
ATOM  40499  CB  PHE C2631      50.371 -13.734 -10.738  1.00  0.320          C  
ATOM  40500  CG  PHE C2631      51.486 -13.754  -9.771  1.00  0.320          C  
ATOM  40501  CD1 PHE C2631      52.201 -14.920  -9.580  1.00  0.320          C  
ATOM  40502  CD2 PHE C2631      51.826 -12.634  -9.038  1.00  0.320          C  
ATOM  40503  CE1 PHE C2631      53.236 -14.959  -8.708  1.00  0.320          C  
ATOM  40504  CE2 PHE C2631      52.862 -12.684  -8.150  1.00  0.320          C  
ATOM  40505  CZ  PHE C2631      53.573 -13.840  -7.990  1.00  0.320          C  
ATOM  40506  H   PHE C2631      48.647 -12.712  -8.356  1.00  0.280          H  
ATOM  40507  HA  PHE C2631      48.278 -13.936 -11.026  1.00  0.280          H  
ATOM  40508 1HB  PHE C2631      50.539 -14.534 -11.458  1.00  0.390          H  
ATOM  40509 2HB  PHE C2631      50.427 -12.823 -11.293  1.00  0.390          H  
ATOM  40510  HD1 PHE C2631      51.931 -15.811 -10.150  1.00  0.390          H  
ATOM  40511  HD2 PHE C2631      51.256 -11.709  -9.170  1.00  0.390          H  
ATOM  40512  HE1 PHE C2631      53.789 -15.879  -8.582  1.00  0.390          H  
ATOM  40513  HE2 PHE C2631      53.115 -11.819  -7.571  1.00  0.390          H  
ATOM  40514  HZ  PHE C2631      54.397 -13.870  -7.289  1.00  0.390          H  
ATOM  40515  N   MET C2632      48.878 -16.284  -9.953  1.00  0.220          N  
ATOM  40516  CA  MET C2632      48.685 -17.488  -9.153  1.00  0.250          C  
ATOM  40517  C   MET C2632      49.579 -18.662  -9.501  1.00  0.240          C  
ATOM  40518  O   MET C2632      50.042 -18.822 -10.629  1.00  0.280          O  
ATOM  40519  CB  MET C2632      47.212 -17.843  -9.207  1.00  0.340          C  
ATOM  40520  CG  MET C2632      46.693 -18.124 -10.619  1.00  0.340          C  
ATOM  40521  SD  MET C2632      44.892 -18.102 -10.744  1.00  0.340          S  
ATOM  40522  CE  MET C2632      44.540 -16.346 -10.554  1.00  0.340          C  
ATOM  40523  H   MET C2632      49.088 -16.319 -10.957  1.00  0.260          H  
ATOM  40524  HA  MET C2632      48.918 -17.236  -8.120  1.00  0.300          H  
ATOM  40525 1HB  MET C2632      47.065 -18.731  -8.602  1.00  0.410          H  
ATOM  40526 2HB  MET C2632      46.642 -17.053  -8.743  1.00  0.410          H  
ATOM  40527 1HG  MET C2632      47.096 -17.391 -11.319  1.00  0.410          H  
ATOM  40528 2HG  MET C2632      47.040 -19.108 -10.929  1.00  0.410          H  
ATOM  40529 1HE  MET C2632      43.465 -16.176 -10.629  1.00  0.410          H  
ATOM  40530 2HE  MET C2632      44.883 -15.997  -9.591  1.00  0.410          H  
ATOM  40531 3HE  MET C2632      45.050 -15.787 -11.341  1.00  0.410          H  
ATOM  40532  N   ILE C2633      49.835 -19.489  -8.491  1.00  0.230          N  
ATOM  40533  CA  ILE C2633      50.685 -20.657  -8.626  1.00  0.250          C  
ATOM  40534  C   ILE C2633      49.979 -21.963  -8.341  1.00  0.260          C  
ATOM  40535  O   ILE C2633      49.404 -22.167  -7.273  1.00  0.250          O  
ATOM  40536  CB  ILE C2633      51.884 -20.576  -7.671  1.00  0.340          C  
ATOM  40537  CG1 ILE C2633      52.667 -19.272  -7.904  1.00  0.340          C  
ATOM  40538  CG2 ILE C2633      52.769 -21.817  -7.831  1.00  0.340          C  
ATOM  40539  CD1 ILE C2633      52.325 -18.199  -6.886  1.00  0.340          C  
ATOM  40540  H   ILE C2633      49.419 -19.276  -7.586  1.00  0.280          H  
ATOM  40541  HA  ILE C2633      51.042 -20.699  -9.642  1.00  0.300          H  
ATOM  40542  HB  ILE C2633      51.531 -20.548  -6.671  1.00  0.410          H  
ATOM  40543 1HG1 ILE C2633      53.711 -19.466  -7.848  1.00  0.410          H  
ATOM  40544 2HG1 ILE C2633      52.439 -18.888  -8.889  1.00  0.410          H  
ATOM  40545 1HG2 ILE C2633      53.595 -21.765  -7.149  1.00  0.410          H  
ATOM  40546 2HG2 ILE C2633      52.214 -22.721  -7.613  1.00  0.410          H  
ATOM  40547 3HG2 ILE C2633      53.132 -21.865  -8.845  1.00  0.410          H  
ATOM  40548 1HD1 ILE C2633      52.895 -17.314  -7.080  1.00  0.410          H  
ATOM  40549 2HD1 ILE C2633      51.272 -17.946  -6.915  1.00  0.410          H  
ATOM  40550 3HD1 ILE C2633      52.565 -18.580  -5.908  1.00  0.410          H  
ATOM  40551  N   MET C2634      50.071 -22.874  -9.283  1.00  0.310          N  
ATOM  40552  CA  MET C2634      49.475 -24.186  -9.128  1.00  0.340          C  
ATOM  40553  C   MET C2634      50.548 -25.149  -8.613  1.00  0.350          C  
ATOM  40554  O   MET C2634      51.672 -25.151  -9.121  1.00  0.390          O  
ATOM  40555  CB  MET C2634      48.906 -24.614 -10.486  1.00  0.460          C  
ATOM  40556  CG  MET C2634      48.050 -25.873 -10.516  1.00  0.460          C  
ATOM  40557  SD  MET C2634      48.988 -27.409 -10.457  1.00  0.460          S  
ATOM  40558  CE  MET C2634      49.811 -27.563 -12.034  1.00  0.460          C  
ATOM  40559  H   MET C2634      50.589 -22.625 -10.129  1.00  0.370          H  
ATOM  40560  HA  MET C2634      48.675 -24.141  -8.389  1.00  0.410          H  
ATOM  40561 1HB  MET C2634      48.269 -23.814 -10.843  1.00  0.560          H  
ATOM  40562 2HB  MET C2634      49.718 -24.714 -11.201  1.00  0.560          H  
ATOM  40563 1HG  MET C2634      47.370 -25.856  -9.663  1.00  0.560          H  
ATOM  40564 2HG  MET C2634      47.450 -25.870 -11.417  1.00  0.560          H  
ATOM  40565 1HE  MET C2634      50.394 -28.489 -12.046  1.00  0.560          H  
ATOM  40566 2HE  MET C2634      49.070 -27.592 -12.833  1.00  0.560          H  
ATOM  40567 3HE  MET C2634      50.482 -26.719 -12.185  1.00  0.560          H  
ATOM  40568  N   VAL C2635      50.210 -25.965  -7.609  1.00  0.340          N  
ATOM  40569  CA  VAL C2635      51.129 -26.961  -7.062  1.00  0.360          C  
ATOM  40570  C   VAL C2635      50.520 -28.368  -7.215  1.00  0.350          C  
ATOM  40571  O   VAL C2635      49.449 -28.663  -6.667  1.00  0.360          O  
ATOM  40572  CB  VAL C2635      51.356 -26.667  -5.549  1.00  0.500          C  
ATOM  40573  CG1 VAL C2635      52.316 -27.703  -4.901  1.00  0.500          C  
ATOM  40574  CG2 VAL C2635      51.879 -25.221  -5.343  1.00  0.500          C  
ATOM  40575  H   VAL C2635      49.278 -25.904  -7.190  1.00  0.410          H  
ATOM  40576  HA  VAL C2635      52.074 -26.920  -7.605  1.00  0.430          H  
ATOM  40577  HB  VAL C2635      50.416 -26.761  -5.066  1.00  0.600          H  
ATOM  40578 1HG1 VAL C2635      52.417 -27.485  -3.835  1.00  0.600          H  
ATOM  40579 2HG1 VAL C2635      51.919 -28.715  -5.020  1.00  0.600          H  
ATOM  40580 3HG1 VAL C2635      53.293 -27.645  -5.371  1.00  0.600          H  
ATOM  40581 1HG2 VAL C2635      51.990 -25.020  -4.279  1.00  0.600          H  
ATOM  40582 2HG2 VAL C2635      52.831 -25.113  -5.822  1.00  0.600          H  
ATOM  40583 3HG2 VAL C2635      51.173 -24.506  -5.768  1.00  0.600          H  
ATOM  40584  N   MET C2636      51.213 -29.265  -7.918  1.00  0.330          N  
ATOM  40585  CA  MET C2636      50.701 -30.623  -8.088  1.00  0.340          C  
ATOM  40586  C   MET C2636      51.739 -31.679  -7.713  1.00  0.310          C  
ATOM  40587  O   MET C2636      52.864 -31.700  -8.227  1.00  0.330          O  
ATOM  40588  CB  MET C2636      50.223 -30.794  -9.534  1.00  0.470          C  
ATOM  40589  CG  MET C2636      49.614 -32.139  -9.909  1.00  0.470          C  
ATOM  40590  SD  MET C2636      49.076 -32.188 -11.669  1.00  0.470          S  
ATOM  40591  CE  MET C2636      47.605 -31.117 -11.741  1.00  0.470          C  
ATOM  40592  H   MET C2636      52.079 -28.985  -8.381  1.00  0.400          H  
ATOM  40593  HA  MET C2636      49.850 -30.764  -7.420  1.00  0.410          H  
ATOM  40594 1HB  MET C2636      49.459 -30.077  -9.708  1.00  0.570          H  
ATOM  40595 2HB  MET C2636      51.043 -30.576 -10.216  1.00  0.570          H  
ATOM  40596 1HG  MET C2636      50.343 -32.939  -9.744  1.00  0.570          H  
ATOM  40597 2HG  MET C2636      48.749 -32.337  -9.274  1.00  0.570          H  
ATOM  40598 1HE  MET C2636      47.216 -31.100 -12.766  1.00  0.570          H  
ATOM  40599 2HE  MET C2636      46.836 -31.506 -11.074  1.00  0.570          H  
ATOM  40600 3HE  MET C2636      47.863 -30.107 -11.445  1.00  0.570          H  
ATOM  40601  N   GLN C2637      51.333 -32.597  -6.851  1.00  0.290          N  
ATOM  40602  CA  GLN C2637      52.166 -33.685  -6.389  1.00  0.300          C  
ATOM  40603  C   GLN C2637      51.772 -34.957  -7.121  1.00  0.280          C  
ATOM  40604  O   GLN C2637      50.667 -35.012  -7.658  1.00  0.280          O  
ATOM  40605  CB  GLN C2637      51.942 -33.915  -4.908  1.00  0.420          C  
ATOM  40606  CG  GLN C2637      52.214 -32.763  -4.008  1.00  0.420          C  
ATOM  40607  CD  GLN C2637      53.612 -32.367  -3.966  1.00  0.420          C  
ATOM  40608  OE1 GLN C2637      53.931 -31.181  -4.027  1.00  0.420          O  
ATOM  40609  NE2 GLN C2637      54.510 -33.351  -3.864  1.00  0.420          N  
ATOM  40610  H   GLN C2637      50.397 -32.514  -6.441  1.00  0.350          H  
ATOM  40611  HA  GLN C2637      53.199 -33.424  -6.580  1.00  0.360          H  
ATOM  40612 1HB  GLN C2637      50.918 -34.193  -4.756  1.00  0.500          H  
ATOM  40613 2HB  GLN C2637      52.529 -34.744  -4.589  1.00  0.500          H  
ATOM  40614 1HG  GLN C2637      51.614 -31.909  -4.318  1.00  0.500          H  
ATOM  40615 2HG  GLN C2637      51.944 -33.058  -3.021  1.00  0.500          H  
ATOM  40616 1HE2 GLN C2637      55.497 -33.152  -3.835  1.00  0.500          H  
ATOM  40617 2HE2 GLN C2637      54.219 -34.302  -3.795  1.00  0.500          H  
ATOM  40618  N   PRO C2638      52.641 -35.979  -7.190  1.00  0.280          N  
ATOM  40619  CA  PRO C2638      52.329 -37.294  -7.710  1.00  0.280          C  
ATOM  40620  C   PRO C2638      51.151 -37.869  -6.947  1.00  0.280          C  
ATOM  40621  O   PRO C2638      51.001 -37.623  -5.737  1.00  0.290          O  
ATOM  40622  CB  PRO C2638      53.619 -38.082  -7.450  1.00  0.420          C  
ATOM  40623  CG  PRO C2638      54.711 -37.027  -7.429  1.00  0.420          C  
ATOM  40624  CD  PRO C2638      54.069 -35.813  -6.802  1.00  0.420          C  
ATOM  40625  HA  PRO C2638      52.100 -37.227  -8.787  1.00  0.340          H  
ATOM  40626 1HB  PRO C2638      53.529 -38.635  -6.499  1.00  0.500          H  
ATOM  40627 2HB  PRO C2638      53.761 -38.833  -8.240  1.00  0.500          H  
ATOM  40628 1HG  PRO C2638      55.578 -37.382  -6.848  1.00  0.500          H  
ATOM  40629 2HG  PRO C2638      55.077 -36.831  -8.449  1.00  0.500          H  
ATOM  40630 1HD  PRO C2638      54.202 -35.836  -5.715  1.00  0.500          H  
ATOM  40631 2HD  PRO C2638      54.526 -34.932  -7.259  1.00  0.500          H  
ATOM  40632  N   GLU C2639      50.329 -38.625  -7.646  1.00  0.290          N  
ATOM  40633  CA  GLU C2639      49.147 -39.207  -7.059  1.00  0.300          C  
ATOM  40634  C   GLU C2639      49.535 -40.088  -5.873  1.00  0.310          C  
ATOM  40635  O   GLU C2639      50.521 -40.823  -5.925  1.00  0.320          O  
ATOM  40636  CB  GLU C2639      48.405 -39.992  -8.141  1.00  0.420          C  
ATOM  40637  CG  GLU C2639      47.919 -39.121  -9.336  1.00  0.420          C  
ATOM  40638  CD  GLU C2639      49.009 -38.893 -10.404  1.00  0.420          C  
ATOM  40639  OE1 GLU C2639      50.123 -39.331 -10.192  1.00  0.420          O  
ATOM  40640  OE2 GLU C2639      48.726 -38.290 -11.424  1.00  0.420          O  
ATOM  40641  H   GLU C2639      50.522 -38.803  -8.636  1.00  0.350          H  
ATOM  40642  HA  GLU C2639      48.503 -38.402  -6.702  1.00  0.360          H  
ATOM  40643 1HB  GLU C2639      49.027 -40.805  -8.521  1.00  0.500          H  
ATOM  40644 2HB  GLU C2639      47.529 -40.426  -7.705  1.00  0.500          H  
ATOM  40645 1HG  GLU C2639      47.066 -39.620  -9.804  1.00  0.500          H  
ATOM  40646 2HG  GLU C2639      47.576 -38.157  -8.955  1.00  0.500          H  
ATOM  40647  N   GLY C2640      48.743 -40.008  -4.802  1.00  0.330          N  
ATOM  40648  CA  GLY C2640      48.975 -40.764  -3.567  1.00  0.360          C  
ATOM  40649  C   GLY C2640      49.732 -39.949  -2.499  1.00  0.360          C  
ATOM  40650  O   GLY C2640      49.823 -40.364  -1.333  1.00  0.400          O  
ATOM  40651  H   GLY C2640      47.944 -39.393  -4.841  1.00  0.400          H  
ATOM  40652 1HA  GLY C2640      48.016 -41.091  -3.160  1.00  0.430          H  
ATOM  40653 2HA  GLY C2640      49.537 -41.667  -3.799  1.00  0.430          H  
ATOM  40654  N   THR C2641      50.282 -38.787  -2.882  1.00  0.330          N  
ATOM  40655  CA  THR C2641      51.009 -37.936  -1.940  1.00  0.320          C  
ATOM  40656  C   THR C2641      50.111 -37.401  -0.793  1.00  0.330          C  
ATOM  40657  O   THR C2641      49.001 -36.918  -1.066  1.00  0.330          O  
ATOM  40658  CB  THR C2641      51.661 -36.751  -2.689  1.00  0.450          C  
ATOM  40659  OG1 THR C2641      52.584 -37.251  -3.656  1.00  0.450          O  
ATOM  40660  CG2 THR C2641      52.393 -35.853  -1.750  1.00  0.450          C  
ATOM  40661  H   THR C2641      50.233 -38.493  -3.863  1.00  0.400          H  
ATOM  40662  HA  THR C2641      51.813 -38.544  -1.549  1.00  0.380          H  
ATOM  40663  HB  THR C2641      50.888 -36.183  -3.202  1.00  0.540          H  
ATOM  40664  HG1 THR C2641      52.082 -37.559  -4.438  1.00  0.540          H  
ATOM  40665 1HG2 THR C2641      52.845 -35.050  -2.284  1.00  0.540          H  
ATOM  40666 2HG2 THR C2641      51.712 -35.439  -1.015  1.00  0.540          H  
ATOM  40667 3HG2 THR C2641      53.168 -36.416  -1.259  1.00  0.540          H  
ATOM  40668  N   PRO C2642      50.544 -37.514   0.497  1.00  0.350          N  
ATOM  40669  CA  PRO C2642      49.870 -37.002   1.685  1.00  0.350          C  
ATOM  40670  C   PRO C2642      49.968 -35.478   1.789  1.00  0.310          C  
ATOM  40671  O   PRO C2642      50.951 -34.878   1.331  1.00  0.300          O  
ATOM  40672  CB  PRO C2642      50.600 -37.728   2.830  1.00  0.520          C  
ATOM  40673  CG  PRO C2642      51.979 -38.017   2.300  1.00  0.520          C  
ATOM  40674  CD  PRO C2642      51.786 -38.291   0.821  1.00  0.520          C  
ATOM  40675  HA  PRO C2642      48.814 -37.311   1.648  1.00  0.420          H  
ATOM  40676 1HB  PRO C2642      50.618 -37.102   3.733  1.00  0.630          H  
ATOM  40677 2HB  PRO C2642      50.062 -38.656   3.102  1.00  0.630          H  
ATOM  40678 1HG  PRO C2642      52.653 -37.169   2.490  1.00  0.630          H  
ATOM  40679 2HG  PRO C2642      52.405 -38.890   2.840  1.00  0.630          H  
ATOM  40680 1HD  PRO C2642      52.668 -37.903   0.319  1.00  0.630          H  
ATOM  40681 2HD  PRO C2642      51.633 -39.376   0.645  1.00  0.630          H  
ATOM  40682  N   MET C2643      49.008 -34.882   2.499  1.00  0.300          N  
ATOM  40683  CA  MET C2643      48.946 -33.433   2.698  1.00  0.280          C  
ATOM  40684  C   MET C2643      50.225 -32.834   3.269  1.00  0.300          C  
ATOM  40685  O   MET C2643      50.573 -31.701   2.946  1.00  0.290          O  
ATOM  40686  CB  MET C2643      47.765 -33.077   3.600  1.00  0.400          C  
ATOM  40687  CG  MET C2643      47.478 -31.555   3.745  1.00  0.400          C  
ATOM  40688  SD  MET C2643      46.956 -30.751   2.191  1.00  0.400          S  
ATOM  40689  CE  MET C2643      45.207 -31.145   2.155  1.00  0.400          C  
ATOM  40690  H   MET C2643      48.270 -35.456   2.887  1.00  0.360          H  
ATOM  40691  HA  MET C2643      48.779 -32.975   1.721  1.00  0.340          H  
ATOM  40692 1HB  MET C2643      46.874 -33.551   3.206  1.00  0.480          H  
ATOM  40693 2HB  MET C2643      47.936 -33.480   4.599  1.00  0.480          H  
ATOM  40694 1HG  MET C2643      46.685 -31.413   4.478  1.00  0.480          H  
ATOM  40695 2HG  MET C2643      48.362 -31.043   4.117  1.00  0.480          H  
ATOM  40696 1HE  MET C2643      44.755 -30.723   1.266  1.00  0.480          H  
ATOM  40697 2HE  MET C2643      45.067 -32.213   2.154  1.00  0.480          H  
ATOM  40698 3HE  MET C2643      44.713 -30.721   3.037  1.00  0.480          H  
ATOM  40699  N   ALA C2644      50.914 -33.560   4.150  1.00  0.360          N  
ATOM  40700  CA  ALA C2644      52.126 -33.033   4.761  1.00  0.420          C  
ATOM  40701  C   ALA C2644      53.203 -32.686   3.732  1.00  0.400          C  
ATOM  40702  O   ALA C2644      53.929 -31.701   3.905  1.00  0.450          O  
ATOM  40703  CB  ALA C2644      52.684 -34.045   5.743  1.00  0.560          C  
ATOM  40704  H   ALA C2644      50.589 -34.478   4.415  1.00  0.430          H  
ATOM  40705  HA  ALA C2644      51.862 -32.119   5.294  1.00  0.500          H  
ATOM  40706 1HB  ALA C2644      53.572 -33.633   6.223  1.00  0.680          H  
ATOM  40707 2HB  ALA C2644      51.932 -34.268   6.498  1.00  0.680          H  
ATOM  40708 3HB  ALA C2644      52.949 -34.959   5.212  1.00  0.680          H  
ATOM  40709  N   GLU C2645      53.313 -33.493   2.673  1.00  0.350          N  
ATOM  40710  CA  GLU C2645      54.322 -33.277   1.650  1.00  0.330          C  
ATOM  40711  C   GLU C2645      53.887 -32.118   0.786  1.00  0.300          C  
ATOM  40712  O   GLU C2645      54.692 -31.259   0.408  1.00  0.300          O  
ATOM  40713  CB  GLU C2645      54.505 -34.541   0.824  1.00  0.470          C  
ATOM  40714  CG  GLU C2645      55.568 -34.483  -0.287  1.00  0.470          C  
ATOM  40715  CD  GLU C2645      56.975 -34.349   0.220  1.00  0.470          C  
ATOM  40716  OE1 GLU C2645      57.195 -34.579   1.386  1.00  0.470          O  
ATOM  40717  OE2 GLU C2645      57.840 -34.052  -0.571  1.00  0.470          O  
ATOM  40718  H   GLU C2645      52.651 -34.258   2.535  1.00  0.420          H  
ATOM  40719  HA  GLU C2645      55.268 -33.023   2.130  1.00  0.400          H  
ATOM  40720 1HB  GLU C2645      54.767 -35.365   1.487  1.00  0.560          H  
ATOM  40721 2HB  GLU C2645      53.562 -34.783   0.392  1.00  0.560          H  
ATOM  40722 1HG  GLU C2645      55.499 -35.391  -0.881  1.00  0.560          H  
ATOM  40723 2HG  GLU C2645      55.344 -33.641  -0.943  1.00  0.560          H  
ATOM  40724  N   THR C2646      52.594 -32.082   0.481  1.00  0.290          N  
ATOM  40725  CA  THR C2646      52.085 -31.028  -0.365  1.00  0.290          C  
ATOM  40726  C   THR C2646      52.306 -29.691   0.316  1.00  0.290          C  
ATOM  40727  O   THR C2646      52.794 -28.757  -0.321  1.00  0.300          O  
ATOM  40728  CB  THR C2646      50.590 -31.225  -0.667  1.00  0.410          C  
ATOM  40729  OG1 THR C2646      50.414 -32.462  -1.339  1.00  0.410          O  
ATOM  40730  CG2 THR C2646      50.081 -30.108  -1.578  1.00  0.410          C  
ATOM  40731  H   THR C2646      51.967 -32.829   0.803  1.00  0.350          H  
ATOM  40732  HA  THR C2646      52.637 -31.033  -1.304  1.00  0.350          H  
ATOM  40733  HB  THR C2646      50.022 -31.235   0.265  1.00  0.490          H  
ATOM  40734  HG1 THR C2646      49.479 -32.690  -1.325  1.00  0.490          H  
ATOM  40735 1HG2 THR C2646      49.025 -30.279  -1.789  1.00  0.490          H  
ATOM  40736 2HG2 THR C2646      50.203 -29.148  -1.085  1.00  0.490          H  
ATOM  40737 3HG2 THR C2646      50.644 -30.111  -2.512  1.00  0.490          H  
ATOM  40738  N   MET C2647      51.967 -29.591   1.609  1.00  0.300          N  
ATOM  40739  CA  MET C2647      52.141 -28.325   2.297  1.00  0.320          C  
ATOM  40740  C   MET C2647      53.613 -27.964   2.463  1.00  0.300          C  
ATOM  40741  O   MET C2647      53.956 -26.779   2.479  1.00  0.270          O  
ATOM  40742  CB  MET C2647      51.379 -28.296   3.610  1.00  0.440          C  
ATOM  40743  CG  MET C2647      49.850 -28.284   3.406  1.00  0.440          C  
ATOM  40744  SD  MET C2647      49.216 -26.913   2.333  1.00  0.440          S  
ATOM  40745  CE  MET C2647      49.349 -25.383   3.271  1.00  0.440          C  
ATOM  40746  H   MET C2647      51.555 -30.393   2.095  1.00  0.360          H  
ATOM  40747  HA  MET C2647      51.695 -27.565   1.673  1.00  0.380          H  
ATOM  40748 1HB  MET C2647      51.630 -29.192   4.187  1.00  0.530          H  
ATOM  40749 2HB  MET C2647      51.674 -27.429   4.194  1.00  0.530          H  
ATOM  40750 1HG  MET C2647      49.571 -29.226   2.941  1.00  0.530          H  
ATOM  40751 2HG  MET C2647      49.354 -28.226   4.372  1.00  0.530          H  
ATOM  40752 1HE  MET C2647      48.970 -24.554   2.666  1.00  0.530          H  
ATOM  40753 2HE  MET C2647      48.753 -25.461   4.177  1.00  0.530          H  
ATOM  40754 3HE  MET C2647      50.393 -25.199   3.527  1.00  0.530          H  
ATOM  40755  N   ALA C2648      54.506 -28.955   2.576  1.00  0.320          N  
ATOM  40756  CA  ALA C2648      55.921 -28.626   2.641  1.00  0.320          C  
ATOM  40757  C   ALA C2648      56.337 -27.896   1.361  1.00  0.300          C  
ATOM  40758  O   ALA C2648      57.083 -26.906   1.410  1.00  0.290          O  
ATOM  40759  CB  ALA C2648      56.752 -29.886   2.809  1.00  0.450          C  
ATOM  40760  H   ALA C2648      54.203 -29.930   2.678  1.00  0.380          H  
ATOM  40761  HA  ALA C2648      56.082 -27.964   3.490  1.00  0.380          H  
ATOM  40762 1HB  ALA C2648      57.806 -29.624   2.866  1.00  0.540          H  
ATOM  40763 2HB  ALA C2648      56.451 -30.399   3.722  1.00  0.540          H  
ATOM  40764 3HB  ALA C2648      56.590 -30.546   1.956  1.00  0.540          H  
ATOM  40765  N   ASN C2649      55.797 -28.360   0.228  1.00  0.300          N  
ATOM  40766  CA  ASN C2649      56.108 -27.786  -1.071  1.00  0.340          C  
ATOM  40767  C   ASN C2649      55.443 -26.418  -1.246  1.00  0.340          C  
ATOM  40768  O   ASN C2649      55.998 -25.526  -1.898  1.00  0.380          O  
ATOM  40769  CB  ASN C2649      55.734 -28.777  -2.119  1.00  0.460          C  
ATOM  40770  CG  ASN C2649      56.645 -29.957  -1.983  1.00  0.460          C  
ATOM  40771  OD1 ASN C2649      57.707 -29.912  -1.342  1.00  0.460          O  
ATOM  40772  ND2 ASN C2649      56.285 -31.004  -2.594  1.00  0.460          N  
ATOM  40773  H   ASN C2649      55.222 -29.212   0.282  1.00  0.360          H  
ATOM  40774  HA  ASN C2649      57.186 -27.625  -1.122  1.00  0.410          H  
ATOM  40775 1HB  ASN C2649      54.701 -29.103  -1.991  1.00  0.550          H  
ATOM  40776 2HB  ASN C2649      55.831 -28.345  -3.112  1.00  0.550          H  
ATOM  40777 1HD2 ASN C2649      56.856 -31.827  -2.556  1.00  0.550          H  
ATOM  40778 2HD2 ASN C2649      55.436 -30.998  -3.124  1.00  0.550          H  
ATOM  40779  N   VAL C2650      54.271 -26.248  -0.633  1.00  0.310          N  
ATOM  40780  CA  VAL C2650      53.585 -24.963  -0.602  1.00  0.330          C  
ATOM  40781  C   VAL C2650      54.496 -23.987   0.122  1.00  0.330          C  
ATOM  40782  O   VAL C2650      54.656 -22.847  -0.314  1.00  0.370          O  
ATOM  40783  CB  VAL C2650      52.226 -25.085   0.106  1.00  0.450          C  
ATOM  40784  CG1 VAL C2650      51.619 -23.782   0.385  1.00  0.450          C  
ATOM  40785  CG2 VAL C2650      51.271 -25.852  -0.796  1.00  0.450          C  
ATOM  40786  H   VAL C2650      53.845 -27.077  -0.207  1.00  0.370          H  
ATOM  40787  HA  VAL C2650      53.428 -24.617  -1.624  1.00  0.400          H  
ATOM  40788  HB  VAL C2650      52.368 -25.577   1.039  1.00  0.540          H  
ATOM  40789 1HG1 VAL C2650      50.677 -23.960   0.887  1.00  0.540          H  
ATOM  40790 2HG1 VAL C2650      52.262 -23.177   1.035  1.00  0.540          H  
ATOM  40791 3HG1 VAL C2650      51.447 -23.266  -0.522  1.00  0.540          H  
ATOM  40792 1HG2 VAL C2650      50.311 -25.956  -0.304  1.00  0.540          H  
ATOM  40793 2HG2 VAL C2650      51.143 -25.304  -1.729  1.00  0.540          H  
ATOM  40794 3HG2 VAL C2650      51.664 -26.822  -1.015  1.00  0.540          H  
ATOM  40795  N   GLY C2651      55.080 -24.449   1.233  1.00  0.300          N  
ATOM  40796  CA  GLY C2651      56.028 -23.689   2.027  1.00  0.300          C  
ATOM  40797  C   GLY C2651      57.160 -23.182   1.140  1.00  0.290          C  
ATOM  40798  O   GLY C2651      57.464 -21.987   1.152  1.00  0.290          O  
ATOM  40799  H   GLY C2651      54.817 -25.382   1.559  1.00  0.360          H  
ATOM  40800 1HA  GLY C2651      55.518 -22.853   2.508  1.00  0.360          H  
ATOM  40801 2HA  GLY C2651      56.429 -24.333   2.810  1.00  0.360          H  
ATOM  40802  N   ASP C2652      57.777 -24.075   0.346  1.00  0.280          N  
ATOM  40803  CA  ASP C2652      58.856 -23.659  -0.560  1.00  0.280          C  
ATOM  40804  C   ASP C2652      58.399 -22.539  -1.490  1.00  0.260          C  
ATOM  40805  O   ASP C2652      59.115 -21.546  -1.672  1.00  0.270          O  
ATOM  40806  CB  ASP C2652      59.311 -24.824  -1.463  1.00  0.390          C  
ATOM  40807  CG  ASP C2652      60.144 -25.965  -0.804  1.00  0.390          C  
ATOM  40808  OD1 ASP C2652      60.771 -25.773   0.244  1.00  0.390          O  
ATOM  40809  OD2 ASP C2652      60.123 -27.049  -1.378  1.00  0.390          O  
ATOM  40810  H   ASP C2652      57.509 -25.064   0.431  1.00  0.340          H  
ATOM  40811  HA  ASP C2652      59.683 -23.294   0.024  1.00  0.340          H  
ATOM  40812 1HB  ASP C2652      58.439 -25.274  -1.916  1.00  0.470          H  
ATOM  40813 2HB  ASP C2652      59.903 -24.411  -2.282  1.00  0.470          H  
ATOM  40814  N   VAL C2653      57.183 -22.653  -2.029  1.00  0.270          N  
ATOM  40815  CA  VAL C2653      56.708 -21.606  -2.919  1.00  0.270          C  
ATOM  40816  C   VAL C2653      56.483 -20.302  -2.149  1.00  0.270          C  
ATOM  40817  O   VAL C2653      56.858 -19.236  -2.647  1.00  0.260          O  
ATOM  40818  CB  VAL C2653      55.427 -21.984  -3.663  1.00  0.380          C  
ATOM  40819  CG1 VAL C2653      54.941 -20.722  -4.497  1.00  0.380          C  
ATOM  40820  CG2 VAL C2653      55.667 -23.211  -4.537  1.00  0.380          C  
ATOM  40821  H   VAL C2653      56.646 -23.516  -1.865  1.00  0.320          H  
ATOM  40822  HA  VAL C2653      57.479 -21.430  -3.668  1.00  0.320          H  
ATOM  40823  HB  VAL C2653      54.664 -22.236  -2.945  1.00  0.450          H  
ATOM  40824 1HG1 VAL C2653      54.044 -20.950  -5.038  1.00  0.450          H  
ATOM  40825 2HG1 VAL C2653      54.742 -19.879  -3.844  1.00  0.450          H  
ATOM  40826 3HG1 VAL C2653      55.706 -20.440  -5.195  1.00  0.450          H  
ATOM  40827 1HG2 VAL C2653      54.742 -23.472  -5.046  1.00  0.450          H  
ATOM  40828 2HG2 VAL C2653      56.429 -23.012  -5.253  1.00  0.450          H  
ATOM  40829 3HG2 VAL C2653      55.980 -24.043  -3.916  1.00  0.450          H  
ATOM  40830  N   GLU C2654      55.842 -20.362  -0.968  1.00  0.300          N  
ATOM  40831  CA  GLU C2654      55.607 -19.143  -0.202  1.00  0.330          C  
ATOM  40832  C   GLU C2654      56.929 -18.480   0.149  1.00  0.310          C  
ATOM  40833  O   GLU C2654      57.024 -17.253   0.116  1.00  0.320          O  
ATOM  40834  CB  GLU C2654      54.816 -19.392   1.096  1.00  0.450          C  
ATOM  40835  CG  GLU C2654      53.317 -19.698   0.954  1.00  0.450          C  
ATOM  40836  CD  GLU C2654      52.661 -19.949   2.321  1.00  0.450          C  
ATOM  40837  OE1 GLU C2654      53.148 -20.778   3.055  1.00  0.450          O  
ATOM  40838  OE2 GLU C2654      51.729 -19.253   2.655  1.00  0.450          O  
ATOM  40839  H   GLU C2654      55.520 -21.269  -0.616  1.00  0.360          H  
ATOM  40840  HA  GLU C2654      55.034 -18.455  -0.818  1.00  0.400          H  
ATOM  40841 1HB  GLU C2654      55.264 -20.242   1.616  1.00  0.540          H  
ATOM  40842 2HB  GLU C2654      54.916 -18.527   1.751  1.00  0.540          H  
ATOM  40843 1HG  GLU C2654      52.818 -18.860   0.462  1.00  0.540          H  
ATOM  40844 2HG  GLU C2654      53.195 -20.581   0.324  1.00  0.540          H  
ATOM  40845  N   ARG C2655      57.953 -19.281   0.468  1.00  0.290          N  
ATOM  40846  CA  ARG C2655      59.273 -18.754   0.770  1.00  0.300          C  
ATOM  40847  C   ARG C2655      59.826 -18.031  -0.449  1.00  0.280          C  
ATOM  40848  O   ARG C2655      60.244 -16.877  -0.342  1.00  0.300          O  
ATOM  40849  CB  ARG C2655      60.233 -19.855   1.199  1.00  0.420          C  
ATOM  40850  CG  ARG C2655      61.628 -19.363   1.622  1.00  0.420          C  
ATOM  40851  CD  ARG C2655      62.497 -20.460   2.168  1.00  0.420          C  
ATOM  40852  NE  ARG C2655      62.853 -21.460   1.145  1.00  0.420          N  
ATOM  40853  CZ  ARG C2655      62.366 -22.733   1.050  1.00  0.420          C  
ATOM  40854  NH1 ARG C2655      61.486 -23.221   1.892  1.00  0.420          N  
ATOM  40855  NH2 ARG C2655      62.763 -23.528   0.083  1.00  0.420          N  
ATOM  40856  H   ARG C2655      57.787 -20.289   0.530  1.00  0.350          H  
ATOM  40857  HA  ARG C2655      59.184 -18.043   1.589  1.00  0.360          H  
ATOM  40858 1HB  ARG C2655      59.799 -20.413   2.025  1.00  0.500          H  
ATOM  40859 2HB  ARG C2655      60.364 -20.551   0.374  1.00  0.500          H  
ATOM  40860 1HG  ARG C2655      62.138 -18.947   0.751  1.00  0.500          H  
ATOM  40861 2HG  ARG C2655      61.533 -18.586   2.380  1.00  0.500          H  
ATOM  40862 1HD  ARG C2655      63.425 -20.009   2.531  1.00  0.500          H  
ATOM  40863 2HD  ARG C2655      61.996 -20.952   2.993  1.00  0.500          H  
ATOM  40864  HE  ARG C2655      63.529 -21.170   0.446  1.00  0.500          H  
ATOM  40865 1HH1 ARG C2655      61.132 -22.673   2.656  1.00  0.500          H  
ATOM  40866 2HH1 ARG C2655      61.147 -24.189   1.720  1.00  0.500          H  
ATOM  40867 1HH2 ARG C2655      63.440 -23.224  -0.599  1.00  0.500          H  
ATOM  40868 2HH2 ARG C2655      62.354 -24.478   0.045  1.00  0.500          H  
ATOM  40869  N   TYR C2656      59.749 -18.665  -1.631  1.00  0.270          N  
ATOM  40870  CA  TYR C2656      60.251 -18.032  -2.842  1.00  0.290          C  
ATOM  40871  C   TYR C2656      59.569 -16.695  -3.078  1.00  0.290          C  
ATOM  40872  O   TYR C2656      60.229 -15.723  -3.474  1.00  0.330          O  
ATOM  40873  CB  TYR C2656      60.011 -18.902  -4.099  1.00  0.400          C  
ATOM  40874  CG  TYR C2656      60.960 -20.095  -4.387  1.00  0.400          C  
ATOM  40875  CD1 TYR C2656      62.223 -20.212  -3.810  1.00  0.400          C  
ATOM  40876  CD2 TYR C2656      60.549 -21.056  -5.313  1.00  0.400          C  
ATOM  40877  CE1 TYR C2656      63.039 -21.271  -4.155  1.00  0.400          C  
ATOM  40878  CE2 TYR C2656      61.371 -22.107  -5.651  1.00  0.400          C  
ATOM  40879  CZ  TYR C2656      62.613 -22.215  -5.076  1.00  0.400          C  
ATOM  40880  OH  TYR C2656      63.460 -23.248  -5.423  1.00  0.400          O  
ATOM  40881  H   TYR C2656      59.382 -19.622  -1.673  1.00  0.320          H  
ATOM  40882  HA  TYR C2656      61.310 -17.827  -2.715  1.00  0.350          H  
ATOM  40883 1HB  TYR C2656      59.006 -19.311  -4.031  1.00  0.480          H  
ATOM  40884 2HB  TYR C2656      60.012 -18.262  -4.972  1.00  0.480          H  
ATOM  40885  HD1 TYR C2656      62.590 -19.485  -3.095  1.00  0.480          H  
ATOM  40886  HD2 TYR C2656      59.580 -20.962  -5.776  1.00  0.480          H  
ATOM  40887  HE1 TYR C2656      64.028 -21.358  -3.707  1.00  0.480          H  
ATOM  40888  HE2 TYR C2656      61.049 -22.845  -6.383  1.00  0.480          H  
ATOM  40889  HH  TYR C2656      63.072 -23.763  -6.144  1.00  0.480          H  
ATOM  40890  N   LEU C2657      58.250 -16.641  -2.858  1.00  0.290          N  
ATOM  40891  CA  LEU C2657      57.522 -15.399  -3.034  1.00  0.320          C  
ATOM  40892  C   LEU C2657      57.925 -14.366  -1.984  1.00  0.340          C  
ATOM  40893  O   LEU C2657      58.221 -13.229  -2.321  1.00  0.390          O  
ATOM  40894  CB  LEU C2657      56.016 -15.663  -2.909  1.00  0.440          C  
ATOM  40895  CG  LEU C2657      55.342 -16.509  -4.012  1.00  0.440          C  
ATOM  40896  CD1 LEU C2657      53.947 -16.823  -3.570  1.00  0.440          C  
ATOM  40897  CD2 LEU C2657      55.298 -15.764  -5.323  1.00  0.440          C  
ATOM  40898  H   LEU C2657      57.756 -17.500  -2.591  1.00  0.350          H  
ATOM  40899  HA  LEU C2657      57.757 -14.993  -4.013  1.00  0.380          H  
ATOM  40900 1HB  LEU C2657      55.848 -16.177  -1.966  1.00  0.520          H  
ATOM  40901 2HB  LEU C2657      55.516 -14.723  -2.862  1.00  0.520          H  
ATOM  40902  HG  LEU C2657      55.891 -17.440  -4.140  1.00  0.520          H  
ATOM  40903 1HD1 LEU C2657      53.468 -17.422  -4.307  1.00  0.520          H  
ATOM  40904 2HD1 LEU C2657      53.978 -17.367  -2.633  1.00  0.520          H  
ATOM  40905 3HD1 LEU C2657      53.396 -15.902  -3.442  1.00  0.520          H  
ATOM  40906 1HD2 LEU C2657      54.812 -16.383  -6.066  1.00  0.520          H  
ATOM  40907 2HD2 LEU C2657      54.733 -14.846  -5.189  1.00  0.520          H  
ATOM  40908 3HD2 LEU C2657      56.302 -15.531  -5.660  1.00  0.520          H  
ATOM  40909  N   ALA C2658      58.051 -14.779  -0.720  1.00  0.330          N  
ATOM  40910  CA  ALA C2658      58.409 -13.881   0.380  1.00  0.340          C  
ATOM  40911  C   ALA C2658      59.765 -13.221   0.176  1.00  0.310          C  
ATOM  40912  O   ALA C2658      59.959 -12.054   0.521  1.00  0.330          O  
ATOM  40913  CB  ALA C2658      58.422 -14.652   1.687  1.00  0.470          C  
ATOM  40914  H   ALA C2658      57.819 -15.745  -0.490  1.00  0.400          H  
ATOM  40915  HA  ALA C2658      57.655 -13.097   0.427  1.00  0.410          H  
ATOM  40916 1HB  ALA C2658      58.655 -13.976   2.507  1.00  0.570          H  
ATOM  40917 2HB  ALA C2658      57.444 -15.104   1.849  1.00  0.570          H  
ATOM  40918 3HB  ALA C2658      59.177 -15.434   1.632  1.00  0.570          H  
ATOM  40919  N   GLU C2659      60.696 -13.965  -0.406  1.00  0.270          N  
ATOM  40920  CA  GLU C2659      62.042 -13.481  -0.662  1.00  0.300          C  
ATOM  40921  C   GLU C2659      62.148 -12.646  -1.943  1.00  0.390          C  
ATOM  40922  O   GLU C2659      63.208 -12.073  -2.219  1.00  0.550          O  
ATOM  40923  CB  GLU C2659      63.010 -14.672  -0.771  1.00  0.410          C  
ATOM  40924  CG  GLU C2659      63.217 -15.472   0.526  1.00  0.410          C  
ATOM  40925  CD  GLU C2659      64.117 -16.684   0.348  1.00  0.410          C  
ATOM  40926  OE1 GLU C2659      64.588 -16.906  -0.744  1.00  0.410          O  
ATOM  40927  OE2 GLU C2659      64.317 -17.393   1.309  1.00  0.410          O  
ATOM  40928  H   GLU C2659      60.468 -14.944  -0.614  1.00  0.320          H  
ATOM  40929  HA  GLU C2659      62.343 -12.858   0.177  1.00  0.360          H  
ATOM  40930 1HB  GLU C2659      62.629 -15.366  -1.525  1.00  0.490          H  
ATOM  40931 2HB  GLU C2659      63.983 -14.321  -1.109  1.00  0.490          H  
ATOM  40932 1HG  GLU C2659      63.654 -14.815   1.275  1.00  0.490          H  
ATOM  40933 2HG  GLU C2659      62.247 -15.798   0.896  1.00  0.490          H  
ATOM  40934  N   HIS C2660      61.086 -12.611  -2.754  1.00  0.600          N  
ATOM  40935  CA  HIS C2660      61.121 -11.904  -4.019  1.00  0.840          C  
ATOM  40936  C   HIS C2660      60.422 -10.571  -3.790  1.00  0.980          C  
ATOM  40937  O   HIS C2660      59.191 -10.491  -3.713  1.00  1.480          O  
ATOM  40938  CB  HIS C2660      60.465 -12.746  -5.126  1.00  1.080          C  
ATOM  40939  CG  HIS C2660      60.693 -12.216  -6.502  1.00  1.080          C  
ATOM  40940  ND1 HIS C2660      61.958 -12.166  -7.039  1.00  1.080          N  
ATOM  40941  CD2 HIS C2660      59.858 -11.754  -7.470  1.00  1.080          C  
ATOM  40942  CE1 HIS C2660      61.911 -11.675  -8.248  1.00  1.080          C  
ATOM  40943  NE2 HIS C2660      60.655 -11.410  -8.558  1.00  1.080          N  
ATOM  40944  H   HIS C2660      60.206 -13.039  -2.464  1.00  0.720          H  
ATOM  40945  HA  HIS C2660      62.148 -11.702  -4.314  1.00  1.010          H  
ATOM  40946 1HB  HIS C2660      60.857 -13.759  -5.078  1.00  1.300          H  
ATOM  40947 2HB  HIS C2660      59.389 -12.805  -4.944  1.00  1.300          H  
ATOM  40948  HD1 HIS C2660      62.763 -12.639  -6.672  1.00  1.300          H  
ATOM  40949  HD2 HIS C2660      58.776 -11.618  -7.510  1.00  1.300          H  
ATOM  40950  HE1 HIS C2660      62.833 -11.553  -8.813  1.00  1.300          H  
ATOM  40951  N   GLU C2661      61.202  -9.501  -3.759  1.00  0.970          N  
ATOM  40952  CA  GLU C2661      60.705  -8.193  -3.338  1.00  1.340          C  
ATOM  40953  C   GLU C2661      59.360  -7.685  -3.896  1.00  0.950          C  
ATOM  40954  O   GLU C2661      58.597  -7.120  -3.123  1.00  1.070          O  
ATOM  40955  CB  GLU C2661      61.805  -7.135  -3.565  1.00  1.730          C  
ATOM  40956  CG  GLU C2661      61.429  -5.689  -3.194  1.00  1.730          C  
ATOM  40957  CD  GLU C2661      61.223  -5.476  -1.714  1.00  1.730          C  
ATOM  40958  OE1 GLU C2661      61.710  -6.266  -0.946  1.00  1.730          O  
ATOM  40959  OE2 GLU C2661      60.567  -4.509  -1.348  1.00  1.730          O  
ATOM  40960  H   GLU C2661      62.197  -9.631  -3.908  1.00  1.160          H  
ATOM  40961  HA  GLU C2661      60.576  -8.256  -2.254  1.00  1.610          H  
ATOM  40962 1HB  GLU C2661      62.664  -7.399  -2.947  1.00  2.070          H  
ATOM  40963 2HB  GLU C2661      62.154  -7.135  -4.583  1.00  2.070          H  
ATOM  40964 1HG  GLU C2661      62.237  -5.038  -3.523  1.00  2.070          H  
ATOM  40965 2HG  GLU C2661      60.532  -5.391  -3.733  1.00  2.070          H  
ATOM  40966  N   PRO C2662      59.000  -7.840  -5.175  1.00  0.580          N  
ATOM  40967  CA  PRO C2662      57.743  -7.374  -5.731  1.00  0.330          C  
ATOM  40968  C   PRO C2662      56.467  -7.931  -5.080  1.00  0.260          C  
ATOM  40969  O   PRO C2662      55.396  -7.347  -5.265  1.00  0.270          O  
ATOM  40970  CB  PRO C2662      57.844  -7.853  -7.178  1.00  0.490          C  
ATOM  40971  CG  PRO C2662      59.307  -7.936  -7.458  1.00  0.490          C  
ATOM  40972  CD  PRO C2662      59.918  -8.391  -6.183  1.00  0.490          C  
ATOM  40973  HA  PRO C2662      57.734  -6.275  -5.693  1.00  0.400          H  
ATOM  40974 1HB  PRO C2662      57.359  -8.833  -7.267  1.00  0.590          H  
ATOM  40975 2HB  PRO C2662      57.320  -7.167  -7.844  1.00  0.590          H  
ATOM  40976 1HG  PRO C2662      59.501  -8.627  -8.293  1.00  0.590          H  
ATOM  40977 2HG  PRO C2662      59.680  -6.954  -7.770  1.00  0.590          H  
ATOM  40978 1HD  PRO C2662      59.906  -9.447  -6.158  1.00  0.590          H  
ATOM  40979 2HD  PRO C2662      60.912  -7.987  -6.118  1.00  0.590          H  
ATOM  40980  N   VAL C2663      56.549  -9.064  -4.368  1.00  0.270          N  
ATOM  40981  CA  VAL C2663      55.342  -9.663  -3.788  1.00  0.260          C  
ATOM  40982  C   VAL C2663      54.979  -9.082  -2.416  1.00  0.250          C  
ATOM  40983  O   VAL C2663      55.784  -9.070  -1.486  1.00  0.270          O  
ATOM  40984  CB  VAL C2663      55.505 -11.202  -3.693  1.00  0.370          C  
ATOM  40985  CG1 VAL C2663      54.229 -11.843  -3.059  1.00  0.370          C  
ATOM  40986  CG2 VAL C2663      55.794 -11.789  -5.099  1.00  0.370          C  
ATOM  40987  H   VAL C2663      57.458  -9.509  -4.183  1.00  0.320          H  
ATOM  40988  HA  VAL C2663      54.507  -9.465  -4.443  1.00  0.310          H  
ATOM  40989  HB  VAL C2663      56.355 -11.427  -3.038  1.00  0.440          H  
ATOM  40990 1HG1 VAL C2663      54.344 -12.903  -2.982  1.00  0.440          H  
ATOM  40991 2HG1 VAL C2663      54.058 -11.441  -2.063  1.00  0.440          H  
ATOM  40992 3HG1 VAL C2663      53.361 -11.628  -3.684  1.00  0.440          H  
ATOM  40993 1HG2 VAL C2663      55.938 -12.859  -5.014  1.00  0.440          H  
ATOM  40994 2HG2 VAL C2663      54.962 -11.585  -5.754  1.00  0.440          H  
ATOM  40995 3HG2 VAL C2663      56.703 -11.335  -5.504  1.00  0.440          H  
ATOM  40996  N   ALA C2664      53.742  -8.593  -2.300  1.00  0.240          N  
ATOM  40997  CA  ALA C2664      53.226  -8.013  -1.065  1.00  0.250          C  
ATOM  40998  C   ALA C2664      52.572  -9.084  -0.187  1.00  0.260          C  
ATOM  40999  O   ALA C2664      52.738  -9.095   1.036  1.00  0.290          O  
ATOM  41000  CB  ALA C2664      52.210  -6.928  -1.391  1.00  0.350          C  
ATOM  41001  H   ALA C2664      53.120  -8.657  -3.099  1.00  0.290          H  
ATOM  41002  HA  ALA C2664      54.060  -7.580  -0.516  1.00  0.300          H  
ATOM  41003 1HB  ALA C2664      51.839  -6.486  -0.467  1.00  0.420          H  
ATOM  41004 2HB  ALA C2664      52.673  -6.167  -1.996  1.00  0.420          H  
ATOM  41005 3HB  ALA C2664      51.383  -7.365  -1.945  1.00  0.420          H  
ATOM  41006  N   TYR C2665      51.803  -9.965  -0.832  1.00  0.240          N  
ATOM  41007  CA  TYR C2665      51.065 -11.013  -0.134  1.00  0.260          C  
ATOM  41008  C   TYR C2665      51.143 -12.348  -0.844  1.00  0.250          C  
ATOM  41009  O   TYR C2665      51.219 -12.421  -2.075  1.00  0.240          O  
ATOM  41010  CB  TYR C2665      49.567 -10.690  -0.013  1.00  0.360          C  
ATOM  41011  CG  TYR C2665      49.214  -9.425   0.683  1.00  0.360          C  
ATOM  41012  CD1 TYR C2665      49.144  -8.247  -0.033  1.00  0.360          C  
ATOM  41013  CD2 TYR C2665      48.938  -9.435   2.034  1.00  0.360          C  
ATOM  41014  CE1 TYR C2665      48.814  -7.079   0.595  1.00  0.360          C  
ATOM  41015  CE2 TYR C2665      48.604  -8.262   2.671  1.00  0.360          C  
ATOM  41016  CZ  TYR C2665      48.545  -7.084   1.953  1.00  0.360          C  
ATOM  41017  OH  TYR C2665      48.216  -5.907   2.583  1.00  0.360          O  
ATOM  41018  H   TYR C2665      51.738  -9.879  -1.845  1.00  0.290          H  
ATOM  41019  HA  TYR C2665      51.496 -11.139   0.858  1.00  0.310          H  
ATOM  41020 1HB  TYR C2665      49.115 -10.682  -0.987  1.00  0.430          H  
ATOM  41021 2HB  TYR C2665      49.088 -11.503   0.531  1.00  0.430          H  
ATOM  41022  HD1 TYR C2665      49.356  -8.241  -1.093  1.00  0.430          H  
ATOM  41023  HD2 TYR C2665      48.983 -10.366   2.595  1.00  0.430          H  
ATOM  41024  HE1 TYR C2665      48.765  -6.151   0.029  1.00  0.430          H  
ATOM  41025  HE2 TYR C2665      48.387  -8.263   3.741  1.00  0.430          H  
ATOM  41026  HH  TYR C2665      48.074  -6.072   3.519  1.00  0.430          H  
ATOM  41027  N   ALA C2666      50.972 -13.404  -0.074  1.00  0.250          N  
ATOM  41028  CA  ALA C2666      50.781 -14.724  -0.647  1.00  0.240          C  
ATOM  41029  C   ALA C2666      49.843 -15.547   0.232  1.00  0.230          C  
ATOM  41030  O   ALA C2666      50.083 -15.750   1.427  1.00  0.260          O  
ATOM  41031  CB  ALA C2666      52.116 -15.427  -0.816  1.00  0.340          C  
ATOM  41032  H   ALA C2666      51.003 -13.271   0.935  1.00  0.300          H  
ATOM  41033  HA  ALA C2666      50.311 -14.615  -1.620  1.00  0.290          H  
ATOM  41034 1HB  ALA C2666      51.950 -16.406  -1.262  1.00  0.410          H  
ATOM  41035 2HB  ALA C2666      52.754 -14.828  -1.462  1.00  0.410          H  
ATOM  41036 3HB  ALA C2666      52.590 -15.547   0.157  1.00  0.410          H  
ATOM  41037  N   TYR C2667      48.773 -16.039  -0.383  1.00  0.240          N  
ATOM  41038  CA  TYR C2667      47.794 -16.861   0.310  1.00  0.250          C  
ATOM  41039  C   TYR C2667      47.775 -18.258  -0.250  1.00  0.220          C  
ATOM  41040  O   TYR C2667      47.476 -18.492  -1.425  1.00  0.250          O  
ATOM  41041  CB  TYR C2667      46.408 -16.223   0.247  1.00  0.350          C  
ATOM  41042  CG  TYR C2667      45.304 -17.048   0.894  1.00  0.350          C  
ATOM  41043  CD1 TYR C2667      45.458 -17.546   2.166  1.00  0.350          C  
ATOM  41044  CD2 TYR C2667      44.132 -17.275   0.224  1.00  0.350          C  
ATOM  41045  CE1 TYR C2667      44.486 -18.269   2.767  1.00  0.350          C  
ATOM  41046  CE2 TYR C2667      43.144 -18.004   0.839  1.00  0.350          C  
ATOM  41047  CZ  TYR C2667      43.323 -18.512   2.098  1.00  0.350          C  
ATOM  41048  OH  TYR C2667      42.333 -19.257   2.688  1.00  0.350          O  
ATOM  41049  H   TYR C2667      48.624 -15.800  -1.367  1.00  0.290          H  
ATOM  41050  HA  TYR C2667      48.093 -16.940   1.351  1.00  0.300          H  
ATOM  41051 1HB  TYR C2667      46.452 -15.272   0.758  1.00  0.420          H  
ATOM  41052 2HB  TYR C2667      46.139 -16.029  -0.791  1.00  0.420          H  
ATOM  41053  HD1 TYR C2667      46.355 -17.362   2.691  1.00  0.420          H  
ATOM  41054  HD2 TYR C2667      43.982 -16.877  -0.781  1.00  0.420          H  
ATOM  41055  HE1 TYR C2667      44.637 -18.653   3.777  1.00  0.420          H  
ATOM  41056  HE2 TYR C2667      42.216 -18.180   0.330  1.00  0.420          H  
ATOM  41057  HH  TYR C2667      42.704 -19.761   3.442  1.00  0.420          H  
ATOM  41058  N   ALA C2668      48.125 -19.200   0.597  1.00  0.220          N  
ATOM  41059  CA  ALA C2668      48.233 -20.570   0.169  1.00  0.240          C  
ATOM  41060  C   ALA C2668      47.117 -21.439   0.666  1.00  0.240          C  
ATOM  41061  O   ALA C2668      46.803 -21.434   1.857  1.00  0.290          O  
ATOM  41062  CB  ALA C2668      49.524 -21.142   0.672  1.00  0.330          C  
ATOM  41063  H   ALA C2668      48.324 -18.939   1.568  1.00  0.260          H  
ATOM  41064  HA  ALA C2668      48.212 -20.592  -0.915  1.00  0.290          H  
ATOM  41065 1HB  ALA C2668      49.564 -22.132   0.311  1.00  0.390          H  
ATOM  41066 2HB  ALA C2668      50.368 -20.562   0.306  1.00  0.390          H  
ATOM  41067 3HB  ALA C2668      49.536 -21.134   1.762  1.00  0.390          H  
ATOM  41068  N   VAL C2669      46.576 -22.261  -0.227  1.00  0.230          N  
ATOM  41069  CA  VAL C2669      45.572 -23.234   0.165  1.00  0.250          C  
ATOM  41070  C   VAL C2669      45.915 -24.652  -0.296  1.00  0.230          C  
ATOM  41071  O   VAL C2669      46.141 -24.915  -1.480  1.00  0.220          O  
ATOM  41072  CB  VAL C2669      44.164 -22.814  -0.354  1.00  0.340          C  
ATOM  41073  CG1 VAL C2669      44.184 -22.573  -1.878  1.00  0.340          C  
ATOM  41074  CG2 VAL C2669      43.122 -23.913   0.006  1.00  0.340          C  
ATOM  41075  H   VAL C2669      46.863 -22.182  -1.206  1.00  0.280          H  
ATOM  41076  HA  VAL C2669      45.524 -23.247   1.248  1.00  0.300          H  
ATOM  41077  HB  VAL C2669      43.875 -21.879   0.126  1.00  0.410          H  
ATOM  41078 1HG1 VAL C2669      43.200 -22.281  -2.211  1.00  0.410          H  
ATOM  41079 2HG1 VAL C2669      44.884 -21.780  -2.109  1.00  0.410          H  
ATOM  41080 3HG1 VAL C2669      44.478 -23.462  -2.406  1.00  0.410          H  
ATOM  41081 1HG2 VAL C2669      42.140 -23.607  -0.339  1.00  0.410          H  
ATOM  41082 2HG2 VAL C2669      43.380 -24.857  -0.461  1.00  0.410          H  
ATOM  41083 3HG2 VAL C2669      43.101 -24.051   1.089  1.00  0.410          H  
ATOM  41084  N   GLY C2670      45.933 -25.574   0.651  1.00  0.240          N  
ATOM  41085  CA  GLY C2670      46.168 -26.977   0.371  1.00  0.250          C  
ATOM  41086  C   GLY C2670      44.819 -27.604   0.161  1.00  0.250          C  
ATOM  41087  O   GLY C2670      43.860 -27.253   0.856  1.00  0.250          O  
ATOM  41088  H   GLY C2670      45.755 -25.264   1.597  1.00  0.290          H  
ATOM  41089 1HA  GLY C2670      46.786 -27.097  -0.510  1.00  0.300          H  
ATOM  41090 2HA  GLY C2670      46.666 -27.456   1.206  1.00  0.300          H  
ATOM  41091  N   GLY C2671      44.744 -28.594  -0.720  1.00  0.260          N  
ATOM  41092  CA  GLY C2671      43.510 -29.322  -0.959  1.00  0.260          C  
ATOM  41093  C   GLY C2671      42.685 -28.726  -2.087  1.00  0.260          C  
ATOM  41094  O   GLY C2671      41.718 -29.345  -2.534  1.00  0.480          O  
ATOM  41095  H   GLY C2671      45.558 -28.864  -1.281  1.00  0.310          H  
ATOM  41096 1HA  GLY C2671      43.748 -30.357  -1.184  1.00  0.310          H  
ATOM  41097 2HA  GLY C2671      42.914 -29.327  -0.050  1.00  0.310          H  
ATOM  41098  N   PHE C2672      43.080 -27.539  -2.556  1.00  0.320          N  
ATOM  41099  CA  PHE C2672      42.406 -26.800  -3.618  1.00  0.320          C  
ATOM  41100  C   PHE C2672      43.279 -26.591  -4.846  1.00  0.300          C  
ATOM  41101  O   PHE C2672      44.452 -26.243  -4.722  1.00  0.310          O  
ATOM  41102  CB  PHE C2672      41.992 -25.418  -3.109  1.00  0.450          C  
ATOM  41103  CG  PHE C2672      41.416 -24.544  -4.154  1.00  0.450          C  
ATOM  41104  CD1 PHE C2672      40.114 -24.676  -4.549  1.00  0.450          C  
ATOM  41105  CD2 PHE C2672      42.200 -23.585  -4.767  1.00  0.450          C  
ATOM  41106  CE1 PHE C2672      39.609 -23.871  -5.539  1.00  0.450          C  
ATOM  41107  CE2 PHE C2672      41.703 -22.788  -5.750  1.00  0.450          C  
ATOM  41108  CZ  PHE C2672      40.409 -22.928  -6.144  1.00  0.450          C  
ATOM  41109  H   PHE C2672      43.898 -27.125  -2.132  1.00  0.380          H  
ATOM  41110  HA  PHE C2672      41.517 -27.359  -3.924  1.00  0.380          H  
ATOM  41111 1HB  PHE C2672      41.279 -25.505  -2.307  1.00  0.540          H  
ATOM  41112 2HB  PHE C2672      42.851 -24.937  -2.719  1.00  0.540          H  
ATOM  41113  HD1 PHE C2672      39.474 -25.428  -4.078  1.00  0.540          H  
ATOM  41114  HD2 PHE C2672      43.225 -23.480  -4.459  1.00  0.540          H  
ATOM  41115  HE1 PHE C2672      38.564 -23.984  -5.845  1.00  0.540          H  
ATOM  41116  HE2 PHE C2672      42.328 -22.048  -6.216  1.00  0.540          H  
ATOM  41117  HZ  PHE C2672      40.005 -22.294  -6.929  1.00  0.540          H  
ATOM  41118  N   SER C2673      42.693 -26.772  -6.026  1.00  0.300          N  
ATOM  41119  CA  SER C2673      43.363 -26.545  -7.305  1.00  0.310          C  
ATOM  41120  C   SER C2673      42.414 -26.361  -8.475  1.00  0.310          C  
ATOM  41121  O   SER C2673      41.269 -26.816  -8.453  1.00  0.420          O  
ATOM  41122  CB  SER C2673      44.336 -27.639  -7.639  1.00  0.430          C  
ATOM  41123  OG  SER C2673      44.839 -27.493  -8.952  1.00  0.430          O  
ATOM  41124  H   SER C2673      41.737 -27.103  -6.049  1.00  0.360          H  
ATOM  41125  HA  SER C2673      43.935 -25.619  -7.209  1.00  0.370          H  
ATOM  41126 1HB  SER C2673      45.168 -27.581  -6.940  1.00  0.520          H  
ATOM  41127 2HB  SER C2673      43.870 -28.607  -7.526  1.00  0.520          H  
ATOM  41128  HG  SER C2673      45.530 -28.173  -9.021  1.00  0.520          H  
ATOM  41129  N   LEU C2674      42.940 -25.750  -9.526  1.00  0.330          N  
ATOM  41130  CA  LEU C2674      42.245 -25.515 -10.791  1.00  0.340          C  
ATOM  41131  C   LEU C2674      41.838 -26.816 -11.456  1.00  0.370          C  
ATOM  41132  O   LEU C2674      40.913 -26.859 -12.268  1.00  0.500          O  
ATOM  41133  CB  LEU C2674      43.188 -24.798 -11.770  1.00  0.470          C  
ATOM  41134  CG  LEU C2674      43.616 -23.368 -11.430  1.00  0.470          C  
ATOM  41135  CD1 LEU C2674      44.696 -22.935 -12.416  1.00  0.470          C  
ATOM  41136  CD2 LEU C2674      42.414 -22.421 -11.490  1.00  0.470          C  
ATOM  41137  H   LEU C2674      43.902 -25.450  -9.444  1.00  0.400          H  
ATOM  41138  HA  LEU C2674      41.347 -24.935 -10.599  1.00  0.410          H  
ATOM  41139 1HB  LEU C2674      44.094 -25.395 -11.860  1.00  0.570          H  
ATOM  41140 2HB  LEU C2674      42.709 -24.778 -12.749  1.00  0.570          H  
ATOM  41141  HG  LEU C2674      44.039 -23.348 -10.445  1.00  0.570          H  
ATOM  41142 1HD1 LEU C2674      45.024 -21.924 -12.173  1.00  0.570          H  
ATOM  41143 2HD1 LEU C2674      45.547 -23.616 -12.350  1.00  0.570          H  
ATOM  41144 3HD1 LEU C2674      44.299 -22.953 -13.431  1.00  0.570          H  
ATOM  41145 1HD2 LEU C2674      42.736 -21.409 -11.257  1.00  0.570          H  
ATOM  41146 2HD2 LEU C2674      41.988 -22.437 -12.494  1.00  0.570          H  
ATOM  41147 3HD2 LEU C2674      41.658 -22.722 -10.774  1.00  0.570          H  
ATOM  41148  N   TYR C2675      42.576 -27.872 -11.139  1.00  0.380          N  
ATOM  41149  CA  TYR C2675      42.372 -29.171 -11.742  1.00  0.470          C  
ATOM  41150  C   TYR C2675      41.642 -30.190 -10.845  1.00  0.490          C  
ATOM  41151  O   TYR C2675      41.553 -31.363 -11.222  1.00  0.740          O  
ATOM  41152  CB  TYR C2675      43.744 -29.709 -12.174  1.00  0.620          C  
ATOM  41153  CG  TYR C2675      44.440 -28.830 -13.239  1.00  0.620          C  
ATOM  41154  CD1 TYR C2675      45.469 -27.948 -12.890  1.00  0.620          C  
ATOM  41155  CD2 TYR C2675      44.039 -28.909 -14.554  1.00  0.620          C  
ATOM  41156  CE1 TYR C2675      46.072 -27.163 -13.876  1.00  0.620          C  
ATOM  41157  CE2 TYR C2675      44.643 -28.130 -15.532  1.00  0.620          C  
ATOM  41158  CZ  TYR C2675      45.647 -27.263 -15.209  1.00  0.620          C  
ATOM  41159  OH  TYR C2675      46.248 -26.474 -16.202  1.00  0.620          O  
ATOM  41160  H   TYR C2675      43.311 -27.746 -10.445  1.00  0.460          H  
ATOM  41161  HA  TYR C2675      41.761 -29.034 -12.634  1.00  0.560          H  
ATOM  41162 1HB  TYR C2675      44.399 -29.780 -11.304  1.00  0.750          H  
ATOM  41163 2HB  TYR C2675      43.632 -30.716 -12.586  1.00  0.750          H  
ATOM  41164  HD1 TYR C2675      45.798 -27.870 -11.855  1.00  0.750          H  
ATOM  41165  HD2 TYR C2675      43.238 -29.594 -14.825  1.00  0.750          H  
ATOM  41166  HE1 TYR C2675      46.870 -26.474 -13.612  1.00  0.750          H  
ATOM  41167  HE2 TYR C2675      44.317 -28.204 -16.565  1.00  0.750          H  
ATOM  41168  HH  TYR C2675      45.874 -26.682 -17.109  1.00  0.750          H  
ATOM  41169  N   GLY C2676      41.121 -29.769  -9.682  1.00  0.440          N  
ATOM  41170  CA  GLY C2676      40.430 -30.694  -8.776  1.00  0.430          C  
ATOM  41171  C   GLY C2676      41.032 -30.721  -7.373  1.00  0.430          C  
ATOM  41172  O   GLY C2676      42.183 -30.345  -7.166  1.00  0.870          O  
ATOM  41173  H   GLY C2676      41.185 -28.779  -9.413  1.00  0.530          H  
ATOM  41174 1HA  GLY C2676      39.381 -30.406  -8.710  1.00  0.520          H  
ATOM  41175 2HA  GLY C2676      40.452 -31.698  -9.193  1.00  0.520          H  
ATOM  41176  N   ASP C2677      40.256 -31.203  -6.406  1.00  0.530          N  
ATOM  41177  CA  ASP C2677      40.716 -31.237  -5.023  1.00  0.500          C  
ATOM  41178  C   ASP C2677      41.551 -32.489  -4.725  1.00  0.470          C  
ATOM  41179  O   ASP C2677      41.643 -33.404  -5.550  1.00  0.670          O  
ATOM  41180  CB  ASP C2677      39.505 -31.255  -4.079  1.00  0.710          C  
ATOM  41181  CG  ASP C2677      38.553 -30.025  -4.146  1.00  0.710          C  
ATOM  41182  OD1 ASP C2677      38.831 -29.022  -4.764  1.00  0.710          O  
ATOM  41183  OD2 ASP C2677      37.509 -30.133  -3.546  1.00  0.710          O  
ATOM  41184  H   ASP C2677      39.319 -31.510  -6.623  1.00  0.640          H  
ATOM  41185  HA  ASP C2677      41.328 -30.353  -4.832  1.00  0.600          H  
ATOM  41186 1HB  ASP C2677      38.923 -32.155  -4.269  1.00  0.850          H  
ATOM  41187 2HB  ASP C2677      39.863 -31.320  -3.053  1.00  0.850          H  
ATOM  41188  N   GLY C2678      42.039 -32.586  -3.487  1.00  0.420          N  
ATOM  41189  CA  GLY C2678      42.802 -33.765  -3.042  1.00  0.410          C  
ATOM  41190  C   GLY C2678      44.046 -33.379  -2.257  1.00  0.340          C  
ATOM  41191  O   GLY C2678      44.550 -32.268  -2.397  1.00  0.300          O  
ATOM  41192  H   GLY C2678      41.919 -31.764  -2.882  1.00  0.500          H  
ATOM  41193 1HA  GLY C2678      42.161 -34.396  -2.424  1.00  0.490          H  
ATOM  41194 2HA  GLY C2678      43.089 -34.358  -3.911  1.00  0.490          H  
ATOM  41195  N   THR C2679      44.621 -34.327  -1.511  1.00  0.350          N  
ATOM  41196  CA  THR C2679      45.789 -34.019  -0.681  1.00  0.350          C  
ATOM  41197  C   THR C2679      47.039 -33.765  -1.486  1.00  0.310          C  
ATOM  41198  O   THR C2679      47.966 -33.146  -0.986  1.00  0.330          O  
ATOM  41199  CB  THR C2679      46.086 -35.157   0.305  1.00  0.490          C  
ATOM  41200  OG1 THR C2679      46.381 -36.376  -0.411  1.00  0.490          O  
ATOM  41201  CG2 THR C2679      44.896 -35.381   1.188  1.00  0.490          C  
ATOM  41202  H   THR C2679      44.226 -35.257  -1.468  1.00  0.420          H  
ATOM  41203  HA  THR C2679      45.575 -33.113  -0.113  1.00  0.420          H  
ATOM  41204  HB  THR C2679      46.929 -34.895   0.903  1.00  0.590          H  
ATOM  41205  HG1 THR C2679      47.352 -36.410  -0.684  1.00  0.590          H  
ATOM  41206 1HG2 THR C2679      45.132 -36.187   1.871  1.00  0.590          H  
ATOM  41207 2HG2 THR C2679      44.676 -34.476   1.745  1.00  0.590          H  
ATOM  41208 3HG2 THR C2679      44.034 -35.655   0.593  1.00  0.590          H  
ATOM  41209  N   SER C2680      47.033 -34.205  -2.738  1.00  0.290          N  
ATOM  41210  CA  SER C2680      48.117 -34.064  -3.701  1.00  0.280          C  
ATOM  41211  C   SER C2680      48.118 -32.689  -4.399  1.00  0.280          C  
ATOM  41212  O   SER C2680      49.012 -32.377  -5.193  1.00  0.290          O  
ATOM  41213  CB  SER C2680      48.013 -35.186  -4.727  1.00  0.400          C  
ATOM  41214  OG  SER C2680      46.822 -35.080  -5.471  1.00  0.400          O  
ATOM  41215  H   SER C2680      46.205 -34.689  -3.047  1.00  0.350          H  
ATOM  41216  HA  SER C2680      49.059 -34.179  -3.164  1.00  0.340          H  
ATOM  41217 1HB  SER C2680      48.867 -35.150  -5.404  1.00  0.480          H  
ATOM  41218 2HB  SER C2680      48.047 -36.150  -4.217  1.00  0.480          H  
ATOM  41219  HG  SER C2680      46.867 -35.767  -6.150  1.00  0.480          H  
ATOM  41220  N   SER C2681      47.096 -31.867  -4.146  1.00  0.290          N  
ATOM  41221  CA  SER C2681      46.986 -30.566  -4.808  1.00  0.330          C  
ATOM  41222  C   SER C2681      47.021 -29.368  -3.866  1.00  0.260          C  
ATOM  41223  O   SER C2681      46.536 -29.439  -2.728  1.00  0.240          O  
ATOM  41224  CB  SER C2681      45.672 -30.495  -5.568  1.00  0.450          C  
ATOM  41225  OG  SER C2681      45.616 -31.386  -6.652  1.00  0.450          O  
ATOM  41226  H   SER C2681      46.364 -32.138  -3.486  1.00  0.350          H  
ATOM  41227  HA  SER C2681      47.813 -30.464  -5.511  1.00  0.400          H  
ATOM  41228 1HB  SER C2681      44.853 -30.720  -4.876  1.00  0.540          H  
ATOM  41229 2HB  SER C2681      45.526 -29.500  -5.905  1.00  0.540          H  
ATOM  41230  HG  SER C2681      44.689 -31.393  -6.932  1.00  0.540          H  
ATOM  41231  N   ALA C2682      47.527 -28.242  -4.378  1.00  0.260          N  
ATOM  41232  CA  ALA C2682      47.497 -26.964  -3.662  1.00  0.220          C  
ATOM  41233  C   ALA C2682      47.590 -25.787  -4.630  1.00  0.220          C  
ATOM  41234  O   ALA C2682      48.002 -25.948  -5.785  1.00  0.280          O  
ATOM  41235  CB  ALA C2682      48.618 -26.889  -2.641  1.00  0.320          C  
ATOM  41236  H   ALA C2682      47.980 -28.288  -5.298  1.00  0.310          H  
ATOM  41237  HA  ALA C2682      46.538 -26.886  -3.148  1.00  0.260          H  
ATOM  41238 1HB  ALA C2682      48.545 -25.939  -2.112  1.00  0.390          H  
ATOM  41239 2HB  ALA C2682      48.512 -27.700  -1.942  1.00  0.390          H  
ATOM  41240 3HB  ALA C2682      49.572 -26.959  -3.109  1.00  0.390          H  
ATOM  41241  N   MET C2683      47.202 -24.604  -4.159  1.00  0.190          N  
ATOM  41242  CA  MET C2683      47.326 -23.414  -4.983  1.00  0.210          C  
ATOM  41243  C   MET C2683      47.631 -22.152  -4.171  1.00  0.220          C  
ATOM  41244  O   MET C2683      47.148 -21.963  -3.054  1.00  0.230          O  
ATOM  41245  CB  MET C2683      46.053 -23.267  -5.797  1.00  0.290          C  
ATOM  41246  CG  MET C2683      46.078 -22.209  -6.828  1.00  0.290          C  
ATOM  41247  SD  MET C2683      44.659 -22.254  -7.841  1.00  0.290          S  
ATOM  41248  CE  MET C2683      45.139 -20.981  -8.931  1.00  0.290          C  
ATOM  41249  H   MET C2683      46.812 -24.553  -3.213  1.00  0.230          H  
ATOM  41250  HA  MET C2683      48.159 -23.565  -5.667  1.00  0.250          H  
ATOM  41251 1HB  MET C2683      45.820 -24.216  -6.276  1.00  0.340          H  
ATOM  41252 2HB  MET C2683      45.246 -23.038  -5.124  1.00  0.340          H  
ATOM  41253 1HG  MET C2683      46.144 -21.223  -6.369  1.00  0.340          H  
ATOM  41254 2HG  MET C2683      46.945 -22.347  -7.461  1.00  0.340          H  
ATOM  41255 1HE  MET C2683      44.368 -20.834  -9.672  1.00  0.340          H  
ATOM  41256 2HE  MET C2683      45.271 -20.070  -8.365  1.00  0.340          H  
ATOM  41257 3HE  MET C2683      46.076 -21.245  -9.425  1.00  0.340          H  
ATOM  41258  N   ILE C2684      48.450 -21.275  -4.744  1.00  0.220          N  
ATOM  41259  CA  ILE C2684      48.807 -20.023  -4.090  1.00  0.230          C  
ATOM  41260  C   ILE C2684      48.405 -18.793  -4.878  1.00  0.240          C  
ATOM  41261  O   ILE C2684      48.660 -18.665  -6.075  1.00  0.250          O  
ATOM  41262  CB  ILE C2684      50.316 -19.965  -3.788  1.00  0.320          C  
ATOM  41263  CG1 ILE C2684      50.682 -21.126  -2.864  1.00  0.320          C  
ATOM  41264  CG2 ILE C2684      50.682 -18.578  -3.126  1.00  0.320          C  
ATOM  41265  CD1 ILE C2684      52.116 -21.374  -2.764  1.00  0.320          C  
ATOM  41266  H   ILE C2684      48.827 -21.502  -5.667  1.00  0.260          H  
ATOM  41267  HA  ILE C2684      48.280 -19.978  -3.147  1.00  0.280          H  
ATOM  41268  HB  ILE C2684      50.870 -20.081  -4.684  1.00  0.380          H  
ATOM  41269 1HG1 ILE C2684      50.314 -20.911  -1.906  1.00  0.380          H  
ATOM  41270 2HG1 ILE C2684      50.221 -22.038  -3.215  1.00  0.380          H  
ATOM  41271 1HG2 ILE C2684      51.732 -18.537  -2.908  1.00  0.380          H  
ATOM  41272 2HG2 ILE C2684      50.442 -17.755  -3.799  1.00  0.380          H  
ATOM  41273 3HG2 ILE C2684      50.121 -18.455  -2.197  1.00  0.380          H  
ATOM  41274 1HD1 ILE C2684      52.325 -22.195  -2.114  1.00  0.380          H  
ATOM  41275 2HD1 ILE C2684      52.448 -21.624  -3.747  1.00  0.380          H  
ATOM  41276 3HD1 ILE C2684      52.645 -20.505  -2.394  1.00  0.380          H  
ATOM  41277  N   PHE C2685      47.747 -17.888  -4.194  1.00  0.240          N  
ATOM  41278  CA  PHE C2685      47.321 -16.637  -4.786  1.00  0.240          C  
ATOM  41279  C   PHE C2685      48.241 -15.522  -4.308  1.00  0.260          C  
ATOM  41280  O   PHE C2685      48.378 -15.266  -3.108  1.00  0.340          O  
ATOM  41281  CB  PHE C2685      45.858 -16.391  -4.446  1.00  0.340          C  
ATOM  41282  CG  PHE C2685      44.955 -17.387  -5.132  1.00  0.340          C  
ATOM  41283  CD1 PHE C2685      44.727 -18.653  -4.589  1.00  0.340          C  
ATOM  41284  CD2 PHE C2685      44.333 -17.057  -6.325  1.00  0.340          C  
ATOM  41285  CE1 PHE C2685      43.911 -19.542  -5.235  1.00  0.340          C  
ATOM  41286  CE2 PHE C2685      43.508 -17.939  -6.960  1.00  0.340          C  
ATOM  41287  CZ  PHE C2685      43.295 -19.181  -6.419  1.00  0.340          C  
ATOM  41288  H   PHE C2685      47.553 -18.092  -3.212  1.00  0.290          H  
ATOM  41289  HA  PHE C2685      47.412 -16.705  -5.872  1.00  0.290          H  
ATOM  41290 1HB  PHE C2685      45.708 -16.468  -3.369  1.00  0.400          H  
ATOM  41291 2HB  PHE C2685      45.572 -15.390  -4.755  1.00  0.400          H  
ATOM  41292  HD1 PHE C2685      45.210 -18.938  -3.649  1.00  0.400          H  
ATOM  41293  HD2 PHE C2685      44.506 -16.082  -6.757  1.00  0.400          H  
ATOM  41294  HE1 PHE C2685      43.743 -20.532  -4.810  1.00  0.400          H  
ATOM  41295  HE2 PHE C2685      43.027 -17.657  -7.898  1.00  0.400          H  
ATOM  41296  HZ  PHE C2685      42.644 -19.883  -6.931  1.00  0.400          H  
ATOM  41297  N   ALA C2686      48.958 -14.905  -5.240  1.00  0.210          N  
ATOM  41298  CA  ALA C2686      49.933 -13.896  -4.852  1.00  0.220          C  
ATOM  41299  C   ALA C2686      49.545 -12.504  -5.347  1.00  0.220          C  
ATOM  41300  O   ALA C2686      49.027 -12.328  -6.456  1.00  0.240          O  
ATOM  41301  CB  ALA C2686      51.299 -14.306  -5.368  1.00  0.300          C  
ATOM  41302  H   ALA C2686      48.821 -15.119  -6.234  1.00  0.250          H  
ATOM  41303  HA  ALA C2686      49.972 -13.847  -3.769  1.00  0.260          H  
ATOM  41304 1HB  ALA C2686      52.045 -13.574  -5.061  1.00  0.360          H  
ATOM  41305 2HB  ALA C2686      51.560 -15.283  -4.969  1.00  0.360          H  
ATOM  41306 3HB  ALA C2686      51.250 -14.360  -6.447  1.00  0.360          H  
ATOM  41307  N   THR C2687      49.843 -11.512  -4.511  1.00  0.220          N  
ATOM  41308  CA  THR C2687      49.598 -10.100  -4.814  1.00  0.220          C  
ATOM  41309  C   THR C2687      50.875  -9.301  -4.796  1.00  0.210          C  
ATOM  41310  O   THR C2687      51.632  -9.337  -3.820  1.00  0.220          O  
ATOM  41311  CB  THR C2687      48.593  -9.445  -3.833  1.00  0.310          C  
ATOM  41312  OG1 THR C2687      47.323 -10.052  -3.936  1.00  0.310          O  
ATOM  41313  CG2 THR C2687      48.430  -7.970  -4.110  1.00  0.310          C  
ATOM  41314  H   THR C2687      50.267 -11.773  -3.617  1.00  0.260          H  
ATOM  41315  HA  THR C2687      49.172 -10.027  -5.817  1.00  0.260          H  
ATOM  41316  HB  THR C2687      48.950  -9.567  -2.844  1.00  0.370          H  
ATOM  41317  HG1 THR C2687      47.313 -10.942  -3.553  1.00  0.370          H  
ATOM  41318 1HG2 THR C2687      47.718  -7.556  -3.399  1.00  0.370          H  
ATOM  41319 2HG2 THR C2687      49.373  -7.448  -4.002  1.00  0.370          H  
ATOM  41320 3HG2 THR C2687      48.049  -7.835  -5.128  1.00  0.370          H  
ATOM  41321  N   LEU C2688      51.072  -8.534  -5.854  1.00  0.210          N  
ATOM  41322  CA  LEU C2688      52.209  -7.667  -6.031  1.00  0.210          C  
ATOM  41323  C   LEU C2688      51.947  -6.272  -5.510  1.00  0.210          C  
ATOM  41324  O   LEU C2688      50.800  -5.823  -5.415  1.00  0.200          O  
ATOM  41325  CB  LEU C2688      52.584  -7.591  -7.511  1.00  0.290          C  
ATOM  41326  CG  LEU C2688      52.984  -8.897  -8.192  1.00  0.290          C  
ATOM  41327  CD1 LEU C2688      53.167  -8.671  -9.652  1.00  0.290          C  
ATOM  41328  CD2 LEU C2688      54.281  -9.367  -7.614  1.00  0.290          C  
ATOM  41329  H   LEU C2688      50.384  -8.559  -6.606  1.00  0.250          H  
ATOM  41330  HA  LEU C2688      53.036  -8.059  -5.462  1.00  0.250          H  
ATOM  41331 1HB  LEU C2688      51.753  -7.157  -8.059  1.00  0.350          H  
ATOM  41332 2HB  LEU C2688      53.426  -6.930  -7.584  1.00  0.350          H  
ATOM  41333  HG  LEU C2688      52.205  -9.643  -8.052  1.00  0.350          H  
ATOM  41334 1HD1 LEU C2688      53.466  -9.592 -10.106  1.00  0.350          H  
ATOM  41335 2HD1 LEU C2688      52.231  -8.321 -10.098  1.00  0.350          H  
ATOM  41336 3HD1 LEU C2688      53.940  -7.939  -9.802  1.00  0.350          H  
ATOM  41337 1HD2 LEU C2688      54.596 -10.273  -8.097  1.00  0.350          H  
ATOM  41338 2HD2 LEU C2688      55.026  -8.598  -7.765  1.00  0.350          H  
ATOM  41339 3HD2 LEU C2688      54.166  -9.549  -6.584  1.00  0.350          H  
ATOM  41340  N   LYS C2689      53.035  -5.600  -5.183  1.00  0.210          N  
ATOM  41341  CA  LYS C2689      53.019  -4.223  -4.731  1.00  0.210          C  
ATOM  41342  C   LYS C2689      52.457  -3.302  -5.815  1.00  0.200          C  
ATOM  41343  O   LYS C2689      52.492  -3.616  -7.007  1.00  0.210          O  
ATOM  41344  CB  LYS C2689      54.428  -3.815  -4.315  1.00  0.290          C  
ATOM  41345  CG  LYS C2689      54.918  -4.579  -3.089  1.00  0.290          C  
ATOM  41346  CD  LYS C2689      56.302  -4.166  -2.649  1.00  0.290          C  
ATOM  41347  CE  LYS C2689      56.740  -4.995  -1.441  1.00  0.290          C  
ATOM  41348  NZ  LYS C2689      58.055  -4.546  -0.889  1.00  0.290          N  
ATOM  41349  H   LYS C2689      53.930  -6.094  -5.264  1.00  0.250          H  
ATOM  41350  HA  LYS C2689      52.366  -4.154  -3.861  1.00  0.250          H  
ATOM  41351 1HB  LYS C2689      55.123  -4.009  -5.135  1.00  0.350          H  
ATOM  41352 2HB  LYS C2689      54.462  -2.743  -4.099  1.00  0.350          H  
ATOM  41353 1HG  LYS C2689      54.232  -4.392  -2.268  1.00  0.350          H  
ATOM  41354 2HG  LYS C2689      54.921  -5.650  -3.297  1.00  0.350          H  
ATOM  41355 1HD  LYS C2689      57.010  -4.344  -3.464  1.00  0.350          H  
ATOM  41356 2HD  LYS C2689      56.318  -3.104  -2.395  1.00  0.350          H  
ATOM  41357 1HE  LYS C2689      55.986  -4.919  -0.661  1.00  0.350          H  
ATOM  41358 2HE  LYS C2689      56.820  -6.038  -1.746  1.00  0.350          H  
ATOM  41359 1HZ  LYS C2689      58.311  -5.123  -0.106  1.00  0.350          H  
ATOM  41360 2HZ  LYS C2689      58.818  -4.603  -1.584  1.00  0.350          H  
ATOM  41361 3HZ  LYS C2689      57.989  -3.593  -0.589  1.00  0.350          H  
ATOM  41362  N   ASP C2690      51.954  -2.135  -5.419  1.00  0.200          N  
ATOM  41363  CA  ASP C2690      51.405  -1.196  -6.394  1.00  0.200          C  
ATOM  41364  C   ASP C2690      52.383  -0.962  -7.528  1.00  0.210          C  
ATOM  41365  O   ASP C2690      53.584  -0.812  -7.305  1.00  0.240          O  
ATOM  41366  CB  ASP C2690      51.051   0.155  -5.765  1.00  0.280          C  
ATOM  41367  CG  ASP C2690      50.337   1.090  -6.775  1.00  0.280          C  
ATOM  41368  OD1 ASP C2690      49.137   0.993  -6.895  1.00  0.280          O  
ATOM  41369  OD2 ASP C2690      51.016   1.873  -7.446  1.00  0.280          O  
ATOM  41370  H   ASP C2690      51.942  -1.901  -4.436  1.00  0.240          H  
ATOM  41371  HA  ASP C2690      50.496  -1.629  -6.816  1.00  0.240          H  
ATOM  41372 1HB  ASP C2690      50.396   0.000  -4.908  1.00  0.340          H  
ATOM  41373 2HB  ASP C2690      51.962   0.643  -5.402  1.00  0.340          H  
ATOM  41374  N   TRP C2691      51.845  -0.881  -8.741  1.00  0.200          N  
ATOM  41375  CA  TRP C2691      52.612  -0.698  -9.966  1.00  0.210          C  
ATOM  41376  C   TRP C2691      53.644   0.428  -9.863  1.00  0.220          C  
ATOM  41377  O   TRP C2691      54.729   0.328 -10.433  1.00  0.240          O  
ATOM  41378  CB  TRP C2691      51.654  -0.317 -11.105  1.00  0.290          C  
ATOM  41379  CG  TRP C2691      50.603  -1.342 -11.412  1.00  0.290          C  
ATOM  41380  CD1 TRP C2691      50.651  -2.342 -12.332  1.00  0.290          C  
ATOM  41381  CD2 TRP C2691      49.301  -1.453 -10.777  1.00  0.290          C  
ATOM  41382  NE1 TRP C2691      49.481  -3.058 -12.301  1.00  0.290          N  
ATOM  41383  CE2 TRP C2691      48.660  -2.541 -11.354  1.00  0.290          C  
ATOM  41384  CE3 TRP C2691      48.637  -0.721  -9.777  1.00  0.290          C  
ATOM  41385  CZ2 TRP C2691      47.396  -2.937 -10.963  1.00  0.290          C  
ATOM  41386  CZ3 TRP C2691      47.366  -1.116  -9.395  1.00  0.290          C  
ATOM  41387  CH2 TRP C2691      46.758  -2.201  -9.972  1.00  0.290          C  
ATOM  41388  H   TRP C2691      50.842  -0.987  -8.815  1.00  0.240          H  
ATOM  41389  HA  TRP C2691      53.121  -1.633 -10.197  1.00  0.250          H  
ATOM  41390 1HB  TRP C2691      51.154   0.618 -10.854  1.00  0.350          H  
ATOM  41391 2HB  TRP C2691      52.231  -0.145 -12.007  1.00  0.350          H  
ATOM  41392  HD1 TRP C2691      51.487  -2.546 -13.000  1.00  0.350          H  
ATOM  41393  HE1 TRP C2691      49.219  -3.866 -12.902  1.00  0.350          H  
ATOM  41394  HE3 TRP C2691      49.102   0.147  -9.302  1.00  0.350          H  
ATOM  41395  HZ2 TRP C2691      46.910  -3.794 -11.407  1.00  0.350          H  
ATOM  41396  HZ3 TRP C2691      46.868  -0.539  -8.615  1.00  0.350          H  
ATOM  41397  HH2 TRP C2691      45.760  -2.491  -9.646  1.00  0.350          H  
ATOM  41398  N   SER C2692      53.353   1.493  -9.107  1.00  0.220          N  
ATOM  41399  CA  SER C2692      54.278   2.619  -8.993  1.00  0.240          C  
ATOM  41400  C   SER C2692      55.617   2.260  -8.332  1.00  0.230          C  
ATOM  41401  O   SER C2692      56.601   2.994  -8.475  1.00  0.270          O  
ATOM  41402  CB  SER C2692      53.605   3.736  -8.225  1.00  0.330          C  
ATOM  41403  OG  SER C2692      53.339   3.343  -6.911  1.00  0.330          O  
ATOM  41404  H   SER C2692      52.455   1.569  -8.606  1.00  0.260          H  
ATOM  41405  HA  SER C2692      54.489   2.977 -10.000  1.00  0.290          H  
ATOM  41406 1HB  SER C2692      54.253   4.610  -8.222  1.00  0.390          H  
ATOM  41407 2HB  SER C2692      52.675   4.012  -8.718  1.00  0.390          H  
ATOM  41408  HG  SER C2692      52.506   2.814  -6.965  1.00  0.390          H  
ATOM  41409  N   GLU C2693      55.653   1.138  -7.608  1.00  0.230          N  
ATOM  41410  CA  GLU C2693      56.835   0.648  -6.913  1.00  0.270          C  
ATOM  41411  C   GLU C2693      57.519  -0.457  -7.722  1.00  0.240          C  
ATOM  41412  O   GLU C2693      58.500  -1.055  -7.271  1.00  0.240          O  
ATOM  41413  CB  GLU C2693      56.454   0.101  -5.527  1.00  0.360          C  
ATOM  41414  CG  GLU C2693      55.839   1.137  -4.578  1.00  0.360          C  
ATOM  41415  CD  GLU C2693      55.507   0.588  -3.194  1.00  0.360          C  
ATOM  41416  OE1 GLU C2693      55.925  -0.501  -2.877  1.00  0.360          O  
ATOM  41417  OE2 GLU C2693      54.831   1.269  -2.458  1.00  0.360          O  
ATOM  41418  H   GLU C2693      54.803   0.574  -7.544  1.00  0.280          H  
ATOM  41419  HA  GLU C2693      57.535   1.472  -6.791  1.00  0.320          H  
ATOM  41420 1HB  GLU C2693      55.729  -0.709  -5.648  1.00  0.430          H  
ATOM  41421 2HB  GLU C2693      57.335  -0.319  -5.044  1.00  0.430          H  
ATOM  41422 1HG  GLU C2693      56.534   1.968  -4.473  1.00  0.430          H  
ATOM  41423 2HG  GLU C2693      54.926   1.522  -5.037  1.00  0.430          H  
ATOM  41424  N   ARG C2694      56.984  -0.748  -8.912  1.00  0.220          N  
ATOM  41425  CA  ARG C2694      57.466  -1.819  -9.769  1.00  0.220          C  
ATOM  41426  C   ARG C2694      57.771  -1.329 -11.176  1.00  0.220          C  
ATOM  41427  O   ARG C2694      57.329  -1.922 -12.158  1.00  0.230          O  
ATOM  41428  CB  ARG C2694      56.474  -2.965  -9.822  1.00  0.310          C  
ATOM  41429  CG  ARG C2694      56.303  -3.663  -8.489  1.00  0.310          C  
ATOM  41430  CD  ARG C2694      55.534  -4.921  -8.563  1.00  0.310          C  
ATOM  41431  NE  ARG C2694      54.127  -4.750  -8.904  1.00  0.310          N  
ATOM  41432  CZ  ARG C2694      53.537  -5.087 -10.081  1.00  0.310          C  
ATOM  41433  NH1 ARG C2694      54.226  -5.586 -11.096  1.00  0.310          N  
ATOM  41434  NH2 ARG C2694      52.224  -4.944 -10.209  1.00  0.310          N  
ATOM  41435  H   ARG C2694      56.187  -0.206  -9.255  1.00  0.260          H  
ATOM  41436  HA  ARG C2694      58.394  -2.204  -9.346  1.00  0.260          H  
ATOM  41437 1HB  ARG C2694      55.502  -2.583 -10.125  1.00  0.370          H  
ATOM  41438 2HB  ARG C2694      56.787  -3.702 -10.559  1.00  0.370          H  
ATOM  41439 1HG  ARG C2694      57.283  -3.883  -8.066  1.00  0.370          H  
ATOM  41440 2HG  ARG C2694      55.760  -2.995  -7.812  1.00  0.370          H  
ATOM  41441 1HD  ARG C2694      55.994  -5.587  -9.283  1.00  0.370          H  
ATOM  41442 2HD  ARG C2694      55.571  -5.392  -7.577  1.00  0.370          H  
ATOM  41443  HE  ARG C2694      53.513  -4.386  -8.164  1.00  0.370          H  
ATOM  41444 1HH1 ARG C2694      55.247  -5.721 -11.052  1.00  0.370          H  
ATOM  41445 2HH1 ARG C2694      53.721  -5.826 -11.961  1.00  0.370          H  
ATOM  41446 1HH2 ARG C2694      51.677  -4.571  -9.439  1.00  0.370          H  
ATOM  41447 2HH2 ARG C2694      51.758  -5.276 -11.079  1.00  0.370          H  
ATOM  41448  N   ARG C2695      58.447  -0.196 -11.263  1.00  0.220          N  
ATOM  41449  CA  ARG C2695      58.831   0.380 -12.542  1.00  0.230          C  
ATOM  41450  C   ARG C2695      59.956  -0.467 -13.102  1.00  0.260          C  
ATOM  41451  O   ARG C2695      60.596  -1.174 -12.325  1.00  0.310          O  
ATOM  41452  CB  ARG C2695      59.268   1.828 -12.372  1.00  0.320          C  
ATOM  41453  CG  ARG C2695      58.141   2.790 -11.961  1.00  0.320          C  
ATOM  41454  CD  ARG C2695      58.639   4.176 -11.720  1.00  0.320          C  
ATOM  41455  NE  ARG C2695      59.424   4.269 -10.487  1.00  0.320          N  
ATOM  41456  CZ  ARG C2695      60.242   5.292 -10.147  1.00  0.320          C  
ATOM  41457  NH1 ARG C2695      60.417   6.319 -10.957  1.00  0.320          N  
ATOM  41458  NH2 ARG C2695      60.867   5.252  -8.982  1.00  0.320          N  
ATOM  41459  H   ARG C2695      58.753   0.248 -10.410  1.00  0.260          H  
ATOM  41460  HA  ARG C2695      57.982   0.338 -13.224  1.00  0.280          H  
ATOM  41461 1HB  ARG C2695      60.046   1.881 -11.614  1.00  0.380          H  
ATOM  41462 2HB  ARG C2695      59.698   2.192 -13.304  1.00  0.380          H  
ATOM  41463 1HG  ARG C2695      57.391   2.826 -12.750  1.00  0.380          H  
ATOM  41464 2HG  ARG C2695      57.674   2.432 -11.038  1.00  0.380          H  
ATOM  41465 1HD  ARG C2695      59.267   4.477 -12.555  1.00  0.380          H  
ATOM  41466 2HD  ARG C2695      57.789   4.853 -11.635  1.00  0.380          H  
ATOM  41467  HE  ARG C2695      59.325   3.515  -9.816  1.00  0.380          H  
ATOM  41468 1HH1 ARG C2695      59.940   6.354 -11.845  1.00  0.380          H  
ATOM  41469 2HH1 ARG C2695      61.030   7.076 -10.689  1.00  0.380          H  
ATOM  41470 1HH2 ARG C2695      60.709   4.466  -8.365  1.00  0.380          H  
ATOM  41471 2HH2 ARG C2695      61.482   6.003  -8.704  1.00  0.380          H  
ATOM  41472  N   GLU C2696      60.240  -0.345 -14.415  1.00  0.330          N  
ATOM  41473  CA  GLU C2696      61.287  -1.147 -15.066  1.00  0.430          C  
ATOM  41474  C   GLU C2696      60.777  -2.567 -15.313  1.00  0.480          C  
ATOM  41475  O   GLU C2696      60.795  -3.412 -14.433  1.00  0.810          O  
ATOM  41476  CB  GLU C2696      62.620  -1.178 -14.289  1.00  0.560          C  
ATOM  41477  CG  GLU C2696      63.262   0.196 -14.062  1.00  0.560          C  
ATOM  41478  CD  GLU C2696      63.720   0.855 -15.330  1.00  0.560          C  
ATOM  41479  OE1 GLU C2696      63.900   0.167 -16.308  1.00  0.560          O  
ATOM  41480  OE2 GLU C2696      63.883   2.051 -15.324  1.00  0.560          O  
ATOM  41481  H   GLU C2696      59.685   0.280 -14.979  1.00  0.400          H  
ATOM  41482  HA  GLU C2696      61.500  -0.702 -16.040  1.00  0.520          H  
ATOM  41483 1HB  GLU C2696      62.555  -1.723 -13.361  1.00  0.670          H  
ATOM  41484 2HB  GLU C2696      63.336  -1.734 -14.892  1.00  0.670          H  
ATOM  41485 1HG  GLU C2696      62.545   0.847 -13.567  1.00  0.670          H  
ATOM  41486 2HG  GLU C2696      64.113   0.073 -13.396  1.00  0.670          H  
ATOM  41487  N   ALA C2697      60.263  -2.826 -16.523  1.00  0.430          N  
ATOM  41488  CA  ALA C2697      59.610  -4.091 -16.934  1.00  0.430          C  
ATOM  41489  C   ALA C2697      60.113  -5.394 -16.270  1.00  0.320          C  
ATOM  41490  O   ALA C2697      59.346  -6.349 -16.137  1.00  0.290          O  
ATOM  41491  CB  ALA C2697      59.743  -4.258 -18.434  1.00  0.600          C  
ATOM  41492  H   ALA C2697      60.304  -2.080 -17.203  1.00  0.520          H  
ATOM  41493  HA  ALA C2697      58.568  -3.990 -16.696  1.00  0.520          H  
ATOM  41494 1HB  ALA C2697      59.199  -5.149 -18.746  1.00  0.720          H  
ATOM  41495 2HB  ALA C2697      59.327  -3.385 -18.934  1.00  0.720          H  
ATOM  41496 3HB  ALA C2697      60.794  -4.363 -18.698  1.00  0.720          H  
ATOM  41497  N   SER C2698      61.357  -5.471 -15.810  1.00  0.290          N  
ATOM  41498  CA  SER C2698      61.844  -6.686 -15.149  1.00  0.260          C  
ATOM  41499  C   SER C2698      61.056  -6.971 -13.853  1.00  0.240          C  
ATOM  41500  O   SER C2698      61.131  -8.074 -13.297  1.00  0.240          O  
ATOM  41501  CB  SER C2698      63.331  -6.566 -14.836  1.00  0.380          C  
ATOM  41502  OG  SER C2698      63.594  -5.599 -13.838  1.00  0.380          O  
ATOM  41503  H   SER C2698      61.983  -4.681 -15.903  1.00  0.350          H  
ATOM  41504  HA  SER C2698      61.701  -7.525 -15.830  1.00  0.310          H  
ATOM  41505 1HB  SER C2698      63.707  -7.534 -14.511  1.00  0.450          H  
ATOM  41506 2HB  SER C2698      63.863  -6.300 -15.746  1.00  0.450          H  
ATOM  41507  HG  SER C2698      64.555  -5.514 -13.810  1.00  0.450          H  
ATOM  41508  N   GLN C2699      60.344  -5.952 -13.363  1.00  0.240          N  
ATOM  41509  CA  GLN C2699      59.522  -5.977 -12.163  1.00  0.220          C  
ATOM  41510  C   GLN C2699      58.034  -6.223 -12.454  1.00  0.210          C  
ATOM  41511  O   GLN C2699      57.219  -6.205 -11.523  1.00  0.230          O  
ATOM  41512  CB  GLN C2699      59.662  -4.640 -11.438  1.00  0.320          C  
ATOM  41513  CG  GLN C2699      61.089  -4.289 -11.086  1.00  0.320          C  
ATOM  41514  CD  GLN C2699      61.739  -5.285 -10.203  1.00  0.320          C  
ATOM  41515  OE1 GLN C2699      61.272  -5.540  -9.093  1.00  0.320          O  
ATOM  41516  NE2 GLN C2699      62.822  -5.888 -10.685  1.00  0.320          N  
ATOM  41517  H   GLN C2699      60.394  -5.077 -13.886  1.00  0.290          H  
ATOM  41518  HA  GLN C2699      59.876  -6.782 -11.519  1.00  0.260          H  
ATOM  41519 1HB  GLN C2699      59.278  -3.839 -12.080  1.00  0.380          H  
ATOM  41520 2HB  GLN C2699      59.075  -4.649 -10.524  1.00  0.380          H  
ATOM  41521 1HG  GLN C2699      61.667  -4.210 -12.011  1.00  0.380          H  
ATOM  41522 2HG  GLN C2699      61.085  -3.321 -10.579  1.00  0.380          H  
ATOM  41523 1HE2 GLN C2699      63.302  -6.575 -10.138  1.00  0.380          H  
ATOM  41524 2HE2 GLN C2699      63.156  -5.659 -11.617  1.00  0.380          H  
ATOM  41525  N   HIS C2700      57.677  -6.426 -13.727  1.00  0.200          N  
ATOM  41526  CA  HIS C2700      56.285  -6.660 -14.117  1.00  0.220          C  
ATOM  41527  C   HIS C2700      55.882  -8.094 -13.832  1.00  0.220          C  
ATOM  41528  O   HIS C2700      56.722  -8.998 -13.799  1.00  0.230          O  
ATOM  41529  CB  HIS C2700      56.027  -6.308 -15.585  1.00  0.300          C  
ATOM  41530  CG  HIS C2700      56.069  -4.828 -15.881  1.00  0.300          C  
ATOM  41531  ND1 HIS C2700      55.827  -4.316 -17.147  1.00  0.300          N  
ATOM  41532  CD2 HIS C2700      56.323  -3.752 -15.083  1.00  0.300          C  
ATOM  41533  CE1 HIS C2700      55.927  -2.996 -17.115  1.00  0.300          C  
ATOM  41534  NE2 HIS C2700      56.228  -2.627 -15.881  1.00  0.300          N  
ATOM  41535  H   HIS C2700      58.402  -6.421 -14.447  1.00  0.240          H  
ATOM  41536  HA  HIS C2700      55.630  -6.022 -13.524  1.00  0.260          H  
ATOM  41537 1HB  HIS C2700      56.770  -6.800 -16.212  1.00  0.360          H  
ATOM  41538 2HB  HIS C2700      55.047  -6.683 -15.878  1.00  0.360          H  
ATOM  41539  HD1 HIS C2700      55.759  -4.845 -17.995  1.00  0.360          H  
ATOM  41540  HD2 HIS C2700      56.566  -3.649 -14.021  1.00  0.360          H  
ATOM  41541  HE1 HIS C2700      55.772  -2.409 -18.019  1.00  0.360          H  
ATOM  41542  N   VAL C2701      54.580  -8.333 -13.705  1.00  0.210          N  
ATOM  41543  CA  VAL C2701      54.130  -9.676 -13.381  1.00  0.230          C  
ATOM  41544  C   VAL C2701      54.577 -10.734 -14.400  1.00  0.230          C  
ATOM  41545  O   VAL C2701      54.760 -11.888 -14.030  1.00  0.220          O  
ATOM  41546  CB  VAL C2701      52.607  -9.712 -13.192  1.00  0.310          C  
ATOM  41547  CG1 VAL C2701      51.881  -9.578 -14.509  1.00  0.310          C  
ATOM  41548  CG2 VAL C2701      52.226 -10.984 -12.477  1.00  0.310          C  
ATOM  41549  H   VAL C2701      53.914  -7.546 -13.749  1.00  0.250          H  
ATOM  41550  HA  VAL C2701      54.548  -9.927 -12.416  1.00  0.280          H  
ATOM  41551  HB  VAL C2701      52.312  -8.856 -12.584  1.00  0.380          H  
ATOM  41552 1HG1 VAL C2701      50.813  -9.587 -14.312  1.00  0.380          H  
ATOM  41553 2HG1 VAL C2701      52.162  -8.654 -14.986  1.00  0.380          H  
ATOM  41554 3HG1 VAL C2701      52.114 -10.391 -15.161  1.00  0.380          H  
ATOM  41555 1HG2 VAL C2701      51.151 -10.980 -12.326  1.00  0.380          H  
ATOM  41556 2HG2 VAL C2701      52.506 -11.830 -13.065  1.00  0.380          H  
ATOM  41557 3HG2 VAL C2701      52.720 -11.058 -11.528  1.00  0.380          H  
ATOM  41558  N   GLY C2702      54.734 -10.376 -15.681  1.00  0.230          N  
ATOM  41559  CA  GLY C2702      55.187 -11.345 -16.678  1.00  0.240          C  
ATOM  41560  C   GLY C2702      56.561 -11.887 -16.293  1.00  0.240          C  
ATOM  41561  O   GLY C2702      56.762 -13.104 -16.201  1.00  0.250          O  
ATOM  41562  H   GLY C2702      54.532  -9.429 -15.965  1.00  0.280          H  
ATOM  41563 1HA  GLY C2702      54.474 -12.164 -16.748  1.00  0.290          H  
ATOM  41564 2HA  GLY C2702      55.233 -10.868 -17.657  1.00  0.290          H  
ATOM  41565  N   ALA C2703      57.505 -10.961 -16.080  1.00  0.230          N  
ATOM  41566  CA  ALA C2703      58.878 -11.263 -15.681  1.00  0.240          C  
ATOM  41567  C   ALA C2703      58.927 -12.013 -14.353  1.00  0.240          C  
ATOM  41568  O   ALA C2703      59.747 -12.921 -14.170  1.00  0.250          O  
ATOM  41569  CB  ALA C2703      59.657  -9.968 -15.563  1.00  0.330          C  
ATOM  41570  H   ALA C2703      57.250  -9.989 -16.212  1.00  0.280          H  
ATOM  41571  HA  ALA C2703      59.325 -11.895 -16.448  1.00  0.290          H  
ATOM  41572 1HB  ALA C2703      60.679 -10.182 -15.290  1.00  0.400          H  
ATOM  41573 2HB  ALA C2703      59.639  -9.436 -16.513  1.00  0.400          H  
ATOM  41574 3HB  ALA C2703      59.199  -9.339 -14.791  1.00  0.400          H  
ATOM  41575  N   ILE C2704      58.037 -11.642 -13.436  1.00  0.240          N  
ATOM  41576  CA  ILE C2704      57.956 -12.276 -12.135  1.00  0.240          C  
ATOM  41577  C   ILE C2704      57.540 -13.722 -12.297  1.00  0.250          C  
ATOM  41578  O   ILE C2704      58.190 -14.609 -11.749  1.00  0.260          O  
ATOM  41579  CB  ILE C2704      57.022 -11.463 -11.221  1.00  0.340          C  
ATOM  41580  CG1 ILE C2704      57.722 -10.111 -10.904  1.00  0.340          C  
ATOM  41581  CG2 ILE C2704      56.608 -12.223  -9.977  1.00  0.340          C  
ATOM  41582  CD1 ILE C2704      56.849  -9.078 -10.291  1.00  0.340          C  
ATOM  41583  H   ILE C2704      57.415 -10.856 -13.655  1.00  0.290          H  
ATOM  41584  HA  ILE C2704      58.947 -12.263 -11.685  1.00  0.290          H  
ATOM  41585  HB  ILE C2704      56.142 -11.233 -11.771  1.00  0.400          H  
ATOM  41586 1HG1 ILE C2704      58.542 -10.306 -10.219  1.00  0.400          H  
ATOM  41587 2HG1 ILE C2704      58.137  -9.700 -11.825  1.00  0.400          H  
ATOM  41588 1HG2 ILE C2704      55.941 -11.634  -9.379  1.00  0.400          H  
ATOM  41589 2HG2 ILE C2704      56.094 -13.116 -10.273  1.00  0.400          H  
ATOM  41590 3HG2 ILE C2704      57.490 -12.477  -9.396  1.00  0.400          H  
ATOM  41591 1HD1 ILE C2704      57.442  -8.192 -10.109  1.00  0.400          H  
ATOM  41592 2HD1 ILE C2704      56.035  -8.831 -10.960  1.00  0.400          H  
ATOM  41593 3HD1 ILE C2704      56.462  -9.437  -9.374  1.00  0.400          H  
ATOM  41594  N   VAL C2705      56.494 -13.972 -13.076  1.00  0.240          N  
ATOM  41595  CA  VAL C2705      56.049 -15.325 -13.319  1.00  0.250          C  
ATOM  41596  C   VAL C2705      57.124 -16.169 -13.987  1.00  0.260          C  
ATOM  41597  O   VAL C2705      57.332 -17.312 -13.570  1.00  0.270          O  
ATOM  41598  CB  VAL C2705      54.739 -15.301 -14.124  1.00  0.350          C  
ATOM  41599  CG1 VAL C2705      54.396 -16.652 -14.637  1.00  0.350          C  
ATOM  41600  CG2 VAL C2705      53.605 -14.857 -13.170  1.00  0.350          C  
ATOM  41601  H   VAL C2705      55.982 -13.190 -13.495  1.00  0.290          H  
ATOM  41602  HA  VAL C2705      55.822 -15.775 -12.354  1.00  0.300          H  
ATOM  41603  HB  VAL C2705      54.831 -14.609 -14.966  1.00  0.420          H  
ATOM  41604 1HG1 VAL C2705      53.455 -16.607 -15.173  1.00  0.420          H  
ATOM  41605 2HG1 VAL C2705      55.165 -17.017 -15.311  1.00  0.420          H  
ATOM  41606 3HG1 VAL C2705      54.311 -17.308 -13.823  1.00  0.420          H  
ATOM  41607 1HG2 VAL C2705      52.674 -14.839 -13.710  1.00  0.420          H  
ATOM  41608 2HG2 VAL C2705      53.524 -15.553 -12.346  1.00  0.420          H  
ATOM  41609 3HG2 VAL C2705      53.815 -13.868 -12.777  1.00  0.420          H  
ATOM  41610  N   GLU C2706      57.809 -15.637 -15.010  1.00  0.260          N  
ATOM  41611  CA  GLU C2706      58.862 -16.421 -15.639  1.00  0.280          C  
ATOM  41612  C   GLU C2706      59.962 -16.783 -14.643  1.00  0.280          C  
ATOM  41613  O   GLU C2706      60.375 -17.944 -14.595  1.00  0.300          O  
ATOM  41614  CB  GLU C2706      59.486 -15.699 -16.833  1.00  0.380          C  
ATOM  41615  CG  GLU C2706      60.559 -16.547 -17.558  1.00  0.380          C  
ATOM  41616  CD  GLU C2706      61.177 -15.879 -18.750  1.00  0.380          C  
ATOM  41617  OE1 GLU C2706      60.862 -14.745 -19.011  1.00  0.380          O  
ATOM  41618  OE2 GLU C2706      61.962 -16.517 -19.413  1.00  0.380          O  
ATOM  41619  H   GLU C2706      57.577 -14.698 -15.355  1.00  0.310          H  
ATOM  41620  HA  GLU C2706      58.421 -17.347 -16.003  1.00  0.340          H  
ATOM  41621 1HB  GLU C2706      58.707 -15.434 -17.548  1.00  0.460          H  
ATOM  41622 2HB  GLU C2706      59.949 -14.769 -16.493  1.00  0.460          H  
ATOM  41623 1HG  GLU C2706      61.355 -16.781 -16.854  1.00  0.460          H  
ATOM  41624 2HG  GLU C2706      60.107 -17.488 -17.869  1.00  0.460          H  
ATOM  41625  N   ARG C2707      60.441 -15.812 -13.846  1.00  0.280          N  
ATOM  41626  CA  ARG C2707      61.502 -16.107 -12.882  1.00  0.290          C  
ATOM  41627  C   ARG C2707      61.052 -17.117 -11.839  1.00  0.300          C  
ATOM  41628  O   ARG C2707      61.827 -17.988 -11.421  1.00  0.330          O  
ATOM  41629  CB  ARG C2707      62.001 -14.859 -12.194  1.00  0.400          C  
ATOM  41630  CG  ARG C2707      62.855 -13.956 -13.059  1.00  0.400          C  
ATOM  41631  CD  ARG C2707      63.540 -12.961 -12.227  1.00  0.400          C  
ATOM  41632  NE  ARG C2707      62.597 -12.061 -11.585  1.00  0.400          N  
ATOM  41633  CZ  ARG C2707      62.150 -10.893 -12.086  1.00  0.400          C  
ATOM  41634  NH1 ARG C2707      62.564 -10.431 -13.238  1.00  0.400          N  
ATOM  41635  NH2 ARG C2707      61.285 -10.177 -11.399  1.00  0.400          N  
ATOM  41636  H   ARG C2707      60.073 -14.857 -13.924  1.00  0.340          H  
ATOM  41637  HA  ARG C2707      62.339 -16.533 -13.429  1.00  0.350          H  
ATOM  41638 1HB  ARG C2707      61.138 -14.274 -11.865  1.00  0.480          H  
ATOM  41639 2HB  ARG C2707      62.572 -15.131 -11.310  1.00  0.480          H  
ATOM  41640 1HG  ARG C2707      63.603 -14.555 -13.584  1.00  0.480          H  
ATOM  41641 2HG  ARG C2707      62.227 -13.441 -13.783  1.00  0.480          H  
ATOM  41642 1HD  ARG C2707      64.100 -13.475 -11.445  1.00  0.480          H  
ATOM  41643 2HD  ARG C2707      64.229 -12.380 -12.832  1.00  0.480          H  
ATOM  41644  HE  ARG C2707      62.226 -12.342 -10.689  1.00  0.480          H  
ATOM  41645 1HH1 ARG C2707      63.228 -10.939 -13.795  1.00  0.480          H  
ATOM  41646 2HH1 ARG C2707      62.209  -9.511 -13.530  1.00  0.480          H  
ATOM  41647 1HH2 ARG C2707      60.958 -10.513 -10.480  1.00  0.480          H  
ATOM  41648 2HH2 ARG C2707      60.963  -9.282 -11.806  1.00  0.480          H  
ATOM  41649  N   ILE C2708      59.806 -16.999 -11.403  1.00  0.290          N  
ATOM  41650  CA  ILE C2708      59.274 -17.927 -10.442  1.00  0.320          C  
ATOM  41651  C   ILE C2708      59.282 -19.330 -11.038  1.00  0.310          C  
ATOM  41652  O   ILE C2708      59.733 -20.265 -10.373  1.00  0.320          O  
ATOM  41653  CB  ILE C2708      57.878 -17.477  -9.965  1.00  0.440          C  
ATOM  41654  CG1 ILE C2708      57.984 -16.207  -9.106  1.00  0.440          C  
ATOM  41655  CG2 ILE C2708      57.259 -18.523  -9.250  1.00  0.440          C  
ATOM  41656  CD1 ILE C2708      56.675 -15.537  -8.849  1.00  0.440          C  
ATOM  41657  H   ILE C2708      59.219 -16.226 -11.734  1.00  0.350          H  
ATOM  41658  HA  ILE C2708      59.925 -17.936  -9.573  1.00  0.380          H  
ATOM  41659  HB  ILE C2708      57.270 -17.228 -10.834  1.00  0.520          H  
ATOM  41660 1HG1 ILE C2708      58.405 -16.468  -8.148  1.00  0.520          H  
ATOM  41661 2HG1 ILE C2708      58.648 -15.506  -9.594  1.00  0.520          H  
ATOM  41662 1HG2 ILE C2708      56.270 -18.255  -8.930  1.00  0.520          H  
ATOM  41663 2HG2 ILE C2708      57.191 -19.347  -9.914  1.00  0.520          H  
ATOM  41664 3HG2 ILE C2708      57.868 -18.783  -8.384  1.00  0.520          H  
ATOM  41665 1HD1 ILE C2708      56.841 -14.650  -8.243  1.00  0.520          H  
ATOM  41666 2HD1 ILE C2708      56.232 -15.259  -9.798  1.00  0.520          H  
ATOM  41667 3HD1 ILE C2708      56.012 -16.194  -8.325  1.00  0.520          H  
ATOM  41668  N   ASN C2709      58.824 -19.479 -12.285  1.00  0.310          N  
ATOM  41669  CA  ASN C2709      58.814 -20.781 -12.935  1.00  0.310          C  
ATOM  41670  C   ASN C2709      60.221 -21.360 -13.110  1.00  0.310          C  
ATOM  41671  O   ASN C2709      60.418 -22.574 -12.966  1.00  0.320          O  
ATOM  41672  CB  ASN C2709      58.076 -20.673 -14.247  1.00  0.430          C  
ATOM  41673  CG  ASN C2709      56.624 -20.557 -13.991  1.00  0.430          C  
ATOM  41674  OD1 ASN C2709      56.176 -21.040 -12.953  1.00  0.430          O  
ATOM  41675  ND2 ASN C2709      55.885 -19.938 -14.859  1.00  0.430          N  
ATOM  41676  H   ASN C2709      58.433 -18.666 -12.775  1.00  0.370          H  
ATOM  41677  HA  ASN C2709      58.272 -21.467 -12.296  1.00  0.370          H  
ATOM  41678 1HB  ASN C2709      58.418 -19.789 -14.790  1.00  0.520          H  
ATOM  41679 2HB  ASN C2709      58.272 -21.548 -14.863  1.00  0.520          H  
ATOM  41680 1HD2 ASN C2709      54.872 -19.836 -14.701  1.00  0.520          H  
ATOM  41681 2HD2 ASN C2709      56.293 -19.553 -15.682  1.00  0.520          H  
ATOM  41682  N   GLN C2710      61.210 -20.498 -13.361  1.00  0.320          N  
ATOM  41683  CA  GLN C2710      62.596 -20.943 -13.488  1.00  0.340          C  
ATOM  41684  C   GLN C2710      63.079 -21.561 -12.175  1.00  0.350          C  
ATOM  41685  O   GLN C2710      63.872 -22.509 -12.183  1.00  0.380          O  
ATOM  41686  CB  GLN C2710      63.509 -19.775 -13.879  1.00  0.470          C  
ATOM  41687  CG  GLN C2710      63.321 -19.262 -15.303  1.00  0.470          C  
ATOM  41688  CD  GLN C2710      64.084 -17.971 -15.557  1.00  0.470          C  
ATOM  41689  OE1 GLN C2710      64.558 -17.329 -14.611  1.00  0.470          O  
ATOM  41690  NE2 GLN C2710      64.200 -17.582 -16.818  1.00  0.470          N  
ATOM  41691  H   GLN C2710      60.967 -19.516 -13.537  1.00  0.380          H  
ATOM  41692  HA  GLN C2710      62.646 -21.705 -14.263  1.00  0.410          H  
ATOM  41693 1HB  GLN C2710      63.336 -18.946 -13.202  1.00  0.560          H  
ATOM  41694 2HB  GLN C2710      64.548 -20.075 -13.763  1.00  0.560          H  
ATOM  41695 1HG  GLN C2710      63.702 -20.014 -15.989  1.00  0.560          H  
ATOM  41696 2HG  GLN C2710      62.276 -19.094 -15.500  1.00  0.560          H  
ATOM  41697 1HE2 GLN C2710      64.681 -16.734 -17.043  1.00  0.560          H  
ATOM  41698 2HE2 GLN C2710      63.790 -18.123 -17.559  1.00  0.560          H  
ATOM  41699  N   ARG C2711      62.633 -21.000 -11.043  1.00  0.340          N  
ATOM  41700  CA  ARG C2711      63.012 -21.533  -9.741  1.00  0.360          C  
ATOM  41701  C   ARG C2711      62.206 -22.794  -9.415  1.00  0.350          C  
ATOM  41702  O   ARG C2711      62.744 -23.761  -8.872  1.00  0.390          O  
ATOM  41703  CB  ARG C2711      62.842 -20.490  -8.643  1.00  0.500          C  
ATOM  41704  CG  ARG C2711      63.864 -19.351  -8.674  1.00  0.500          C  
ATOM  41705  CD  ARG C2711      63.671 -18.377  -7.549  1.00  0.500          C  
ATOM  41706  NE  ARG C2711      62.498 -17.538  -7.750  1.00  0.500          N  
ATOM  41707  CZ  ARG C2711      61.904 -16.763  -6.809  1.00  0.500          C  
ATOM  41708  NH1 ARG C2711      62.362 -16.709  -5.565  1.00  0.500          N  
ATOM  41709  NH2 ARG C2711      60.853 -16.050  -7.143  1.00  0.500          N  
ATOM  41710  H   ARG C2711      62.029 -20.173 -11.110  1.00  0.410          H  
ATOM  41711  HA  ARG C2711      64.066 -21.803  -9.779  1.00  0.430          H  
ATOM  41712 1HB  ARG C2711      61.842 -20.055  -8.702  1.00  0.600          H  
ATOM  41713 2HB  ARG C2711      62.937 -20.967  -7.685  1.00  0.600          H  
ATOM  41714 1HG  ARG C2711      64.867 -19.767  -8.601  1.00  0.600          H  
ATOM  41715 2HG  ARG C2711      63.762 -18.809  -9.617  1.00  0.600          H  
ATOM  41716 1HD  ARG C2711      63.544 -18.932  -6.619  1.00  0.600          H  
ATOM  41717 2HD  ARG C2711      64.546 -17.733  -7.476  1.00  0.600          H  
ATOM  41718  HE  ARG C2711      62.100 -17.527  -8.685  1.00  0.600          H  
ATOM  41719 1HH1 ARG C2711      63.179 -17.237  -5.296  1.00  0.600          H  
ATOM  41720 2HH1 ARG C2711      61.861 -16.136  -4.852  1.00  0.600          H  
ATOM  41721 1HH2 ARG C2711      60.507 -16.084  -8.092  1.00  0.600          H  
ATOM  41722 2HH2 ARG C2711      60.396 -15.455  -6.465  1.00  0.600          H  
ATOM  41723  N   PHE C2712      60.934 -22.830  -9.822  1.00  0.310          N  
ATOM  41724  CA  PHE C2712      60.070 -23.982  -9.571  1.00  0.300          C  
ATOM  41725  C   PHE C2712      60.572 -25.212 -10.278  1.00  0.300          C  
ATOM  41726  O   PHE C2712      60.461 -26.333  -9.784  1.00  0.330          O  
ATOM  41727  CB  PHE C2712      58.671 -23.749 -10.083  1.00  0.420          C  
ATOM  41728  CG  PHE C2712      57.838 -22.819  -9.333  1.00  0.420          C  
ATOM  41729  CD1 PHE C2712      58.099 -22.447  -8.022  1.00  0.420          C  
ATOM  41730  CD2 PHE C2712      56.739 -22.320  -9.944  1.00  0.420          C  
ATOM  41731  CE1 PHE C2712      57.282 -21.614  -7.388  1.00  0.420          C  
ATOM  41732  CE2 PHE C2712      55.917 -21.493  -9.293  1.00  0.420          C  
ATOM  41733  CZ  PHE C2712      56.194 -21.144  -8.003  1.00  0.420          C  
ATOM  41734  H   PHE C2712      60.530 -21.991 -10.251  1.00  0.370          H  
ATOM  41735  HA  PHE C2712      60.072 -24.199  -8.517  1.00  0.360          H  
ATOM  41736 1HB  PHE C2712      58.739 -23.384 -11.096  1.00  0.510          H  
ATOM  41737 2HB  PHE C2712      58.157 -24.694 -10.149  1.00  0.510          H  
ATOM  41738  HD1 PHE C2712      58.956 -22.809  -7.493  1.00  0.510          H  
ATOM  41739  HD2 PHE C2712      56.524 -22.613 -10.969  1.00  0.510          H  
ATOM  41740  HE1 PHE C2712      57.494 -21.320  -6.371  1.00  0.510          H  
ATOM  41741  HE2 PHE C2712      55.045 -21.107  -9.786  1.00  0.510          H  
ATOM  41742  HZ  PHE C2712      55.550 -20.476  -7.474  1.00  0.510          H  
ATOM  41743  N   ALA C2713      61.179 -25.010 -11.428  1.00  0.300          N  
ATOM  41744  CA  ALA C2713      61.724 -26.090 -12.222  1.00  0.350          C  
ATOM  41745  C   ALA C2713      62.764 -26.902 -11.439  1.00  0.410          C  
ATOM  41746  O   ALA C2713      63.036 -28.052 -11.783  1.00  0.450          O  
ATOM  41747  CB  ALA C2713      62.346 -25.526 -13.481  1.00  0.470          C  
ATOM  41748  H   ALA C2713      61.184 -24.061 -11.816  1.00  0.360          H  
ATOM  41749  HA  ALA C2713      60.906 -26.756 -12.492  1.00  0.420          H  
ATOM  41750 1HB  ALA C2713      62.730 -26.338 -14.095  1.00  0.560          H  
ATOM  41751 2HB  ALA C2713      61.591 -24.969 -14.037  1.00  0.560          H  
ATOM  41752 3HB  ALA C2713      63.162 -24.855 -13.209  1.00  0.560          H  
ATOM  41753  N   GLY C2714      63.390 -26.299 -10.421  1.00  0.430          N  
ATOM  41754  CA  GLY C2714      64.410 -26.964  -9.625  1.00  0.510          C  
ATOM  41755  C   GLY C2714      63.845 -27.700  -8.401  1.00  0.510          C  
ATOM  41756  O   GLY C2714      64.611 -28.228  -7.590  1.00  0.600          O  
ATOM  41757  H   GLY C2714      63.122 -25.351 -10.142  1.00  0.520          H  
ATOM  41758 1HA  GLY C2714      64.951 -27.669 -10.255  1.00  0.610          H  
ATOM  41759 2HA  GLY C2714      65.132 -26.219  -9.294  1.00  0.610          H  
ATOM  41760  N   LEU C2715      62.523 -27.725  -8.246  1.00  0.460          N  
ATOM  41761  CA  LEU C2715      61.900 -28.360  -7.095  1.00  0.490          C  
ATOM  41762  C   LEU C2715      61.551 -29.844  -7.406  1.00  0.540          C  
ATOM  41763  O   LEU C2715      60.719 -30.115  -8.268  1.00  0.550          O  
ATOM  41764  CB  LEU C2715      60.638 -27.578  -6.720  1.00  0.670          C  
ATOM  41765  CG  LEU C2715      60.749 -26.093  -6.253  1.00  0.670          C  
ATOM  41766  CD1 LEU C2715      59.302 -25.503  -6.111  1.00  0.670          C  
ATOM  41767  CD2 LEU C2715      61.466 -26.021  -4.891  1.00  0.670          C  
ATOM  41768  H   LEU C2715      61.924 -27.276  -8.946  1.00  0.550          H  
ATOM  41769  HA  LEU C2715      62.597 -28.287  -6.278  1.00  0.590          H  
ATOM  41770 1HB  LEU C2715      59.958 -27.605  -7.571  1.00  0.810          H  
ATOM  41771 2HB  LEU C2715      60.218 -28.074  -5.938  1.00  0.810          H  
ATOM  41772  HG  LEU C2715      61.303 -25.514  -6.992  1.00  0.810          H  
ATOM  41773 1HD1 LEU C2715      59.354 -24.467  -5.786  1.00  0.810          H  
ATOM  41774 2HD1 LEU C2715      58.789 -25.557  -7.074  1.00  0.810          H  
ATOM  41775 3HD1 LEU C2715      58.744 -26.072  -5.379  1.00  0.810          H  
ATOM  41776 1HD2 LEU C2715      61.527 -24.987  -4.563  1.00  0.810          H  
ATOM  41777 2HD2 LEU C2715      60.913 -26.597  -4.145  1.00  0.810          H  
ATOM  41778 3HD2 LEU C2715      62.472 -26.421  -4.980  1.00  0.810          H  
ATOM  41779  N   PRO C2716      62.161 -30.833  -6.712  1.00  0.710          N  
ATOM  41780  CA  PRO C2716      62.025 -32.265  -6.973  1.00  0.860          C  
ATOM  41781  C   PRO C2716      60.672 -32.874  -6.619  1.00  0.780          C  
ATOM  41782  O   PRO C2716      60.056 -32.534  -5.610  1.00  1.320          O  
ATOM  41783  CB  PRO C2716      63.127 -32.862  -6.086  1.00  1.290          C  
ATOM  41784  CG  PRO C2716      63.289 -31.875  -4.948  1.00  1.290          C  
ATOM  41785  CD  PRO C2716      63.026 -30.512  -5.556  1.00  1.290          C  
ATOM  41786  HA  PRO C2716      62.253 -32.446  -8.033  1.00  1.030          H  
ATOM  41787 1HB  PRO C2716      62.825 -33.865  -5.740  1.00  1.550          H  
ATOM  41788 2HB  PRO C2716      64.050 -32.990  -6.672  1.00  1.550          H  
ATOM  41789 1HG  PRO C2716      62.581 -32.119  -4.139  1.00  1.550          H  
ATOM  41790 2HG  PRO C2716      64.300 -31.955  -4.519  1.00  1.550          H  
ATOM  41791 1HD  PRO C2716      62.486 -29.900  -4.815  1.00  1.550          H  
ATOM  41792 2HD  PRO C2716      63.975 -30.051  -5.888  1.00  1.550          H  
ATOM  41793  N   ASN C2717      60.308 -33.894  -7.371  1.00  0.570          N  
ATOM  41794  CA  ASN C2717      59.108 -34.700  -7.182  1.00  0.500          C  
ATOM  41795  C   ASN C2717      57.805 -33.907  -7.083  1.00  0.370          C  
ATOM  41796  O   ASN C2717      56.931 -34.238  -6.278  1.00  0.320          O  
ATOM  41797  CB  ASN C2717      59.274 -35.572  -5.953  1.00  0.730          C  
ATOM  41798  CG  ASN C2717      60.424 -36.519  -6.089  1.00  0.730          C  
ATOM  41799  OD1 ASN C2717      60.671 -37.080  -7.166  1.00  0.730          O  
ATOM  41800  ND2 ASN C2717      61.143 -36.711  -5.013  1.00  0.730          N  
ATOM  41801  H   ASN C2717      60.890 -34.120  -8.167  1.00  0.680          H  
ATOM  41802  HA  ASN C2717      59.008 -35.354  -8.049  1.00  0.600          H  
ATOM  41803 1HB  ASN C2717      59.423 -34.952  -5.068  1.00  0.870          H  
ATOM  41804 2HB  ASN C2717      58.365 -36.151  -5.794  1.00  0.870          H  
ATOM  41805 1HD2 ASN C2717      61.927 -37.334  -5.038  1.00  0.870          H  
ATOM  41806 2HD2 ASN C2717      60.908 -36.236  -4.163  1.00  0.870          H  
ATOM  41807  N   ARG C2718      57.645 -32.891  -7.930  1.00  0.440          N  
ATOM  41808  CA  ARG C2718      56.383 -32.160  -7.977  1.00  0.350          C  
ATOM  41809  C   ARG C2718      56.392 -31.250  -9.217  1.00  0.370          C  
ATOM  41810  O   ARG C2718      57.449 -30.947  -9.775  1.00  0.440          O  
ATOM  41811  CB  ARG C2718      56.102 -31.382  -6.666  1.00  0.530          C  
ATOM  41812  CG  ARG C2718      56.472 -29.928  -6.592  1.00  0.530          C  
ATOM  41813  CD  ARG C2718      57.906 -29.637  -6.589  1.00  0.530          C  
ATOM  41814  NE  ARG C2718      58.673 -30.260  -5.519  1.00  0.530          N  
ATOM  41815  CZ  ARG C2718      59.013 -29.747  -4.302  1.00  0.530          C  
ATOM  41816  NH1 ARG C2718      58.679 -28.518  -3.901  1.00  0.530          N  
ATOM  41817  NH2 ARG C2718      59.729 -30.527  -3.535  1.00  0.530          N  
ATOM  41818  H   ARG C2718      58.394 -32.648  -8.566  1.00  0.530          H  
ATOM  41819  HA  ARG C2718      55.569 -32.873  -8.097  1.00  0.420          H  
ATOM  41820 1HB  ARG C2718      55.033 -31.428  -6.473  1.00  0.630          H  
ATOM  41821 2HB  ARG C2718      56.593 -31.859  -5.825  1.00  0.630          H  
ATOM  41822 1HG  ARG C2718      56.022 -29.462  -7.422  1.00  0.630          H  
ATOM  41823 2HG  ARG C2718      56.047 -29.513  -5.678  1.00  0.630          H  
ATOM  41824 1HD  ARG C2718      58.337 -29.950  -7.530  1.00  0.630          H  
ATOM  41825 2HD  ARG C2718      58.004 -28.569  -6.505  1.00  0.630          H  
ATOM  41826  HE  ARG C2718      59.023 -31.199  -5.697  1.00  0.630          H  
ATOM  41827 1HH1 ARG C2718      58.137 -27.922  -4.499  1.00  0.630          H  
ATOM  41828 2HH1 ARG C2718      59.007 -28.155  -2.974  1.00  0.630          H  
ATOM  41829 1HH2 ARG C2718      59.952 -31.461  -3.905  1.00  0.630          H  
ATOM  41830 2HH2 ARG C2718      60.030 -30.231  -2.611  1.00  0.630          H  
ATOM  41831  N   THR C2719      55.217 -30.801  -9.634  1.00  0.330          N  
ATOM  41832  CA  THR C2719      55.097 -29.807 -10.698  1.00  0.360          C  
ATOM  41833  C   THR C2719      54.528 -28.524 -10.125  1.00  0.350          C  
ATOM  41834  O   THR C2719      53.471 -28.529  -9.494  1.00  0.340          O  
ATOM  41835  CB  THR C2719      54.192 -30.306 -11.850  1.00  0.490          C  
ATOM  41836  OG1 THR C2719      54.773 -31.476 -12.442  1.00  0.490          O  
ATOM  41837  CG2 THR C2719      54.011 -29.217 -12.918  1.00  0.490          C  
ATOM  41838  H   THR C2719      54.372 -31.129  -9.159  1.00  0.400          H  
ATOM  41839  HA  THR C2719      56.086 -29.592 -11.099  1.00  0.430          H  
ATOM  41840  HB  THR C2719      53.214 -30.569 -11.446  1.00  0.590          H  
ATOM  41841  HG1 THR C2719      54.760 -32.190 -11.801  1.00  0.590          H  
ATOM  41842 1HG2 THR C2719      53.369 -29.598 -13.711  1.00  0.590          H  
ATOM  41843 2HG2 THR C2719      53.548 -28.329 -12.483  1.00  0.590          H  
ATOM  41844 3HG2 THR C2719      54.981 -28.950 -13.334  1.00  0.590          H  
ATOM  41845  N   VAL C2720      55.227 -27.413 -10.314  1.00  0.370          N  
ATOM  41846  CA  VAL C2720      54.707 -26.163  -9.785  1.00  0.380          C  
ATOM  41847  C   VAL C2720      54.771 -25.148 -10.917  1.00  0.380          C  
ATOM  41848  O   VAL C2720      55.767 -25.107 -11.643  1.00  0.390          O  
ATOM  41849  CB  VAL C2720      55.497 -25.641  -8.568  1.00  0.530          C  
ATOM  41850  CG1 VAL C2720      54.831 -24.460  -8.050  1.00  0.530          C  
ATOM  41851  CG2 VAL C2720      55.628 -26.650  -7.541  1.00  0.530          C  
ATOM  41852  H   VAL C2720      56.094 -27.438 -10.836  1.00  0.440          H  
ATOM  41853  HA  VAL C2720      53.672 -26.299  -9.496  1.00  0.460          H  
ATOM  41854  HB  VAL C2720      56.468 -25.342  -8.885  1.00  0.630          H  
ATOM  41855 1HG1 VAL C2720      55.392 -24.064  -7.228  1.00  0.630          H  
ATOM  41856 2HG1 VAL C2720      54.747 -23.743  -8.791  1.00  0.630          H  
ATOM  41857 3HG1 VAL C2720      53.845 -24.727  -7.727  1.00  0.630          H  
ATOM  41858 1HG2 VAL C2720      56.191 -26.253  -6.698  1.00  0.630          H  
ATOM  41859 2HG2 VAL C2720      54.646 -26.971  -7.211  1.00  0.630          H  
ATOM  41860 3HG2 VAL C2720      56.160 -27.453  -7.983  1.00  0.630          H  
ATOM  41861  N   TYR C2721      53.700 -24.385 -11.112  1.00  0.380          N  
ATOM  41862  CA  TYR C2721      53.695 -23.404 -12.187  1.00  0.380          C  
ATOM  41863  C   TYR C2721      52.960 -22.105 -11.860  1.00  0.310          C  
ATOM  41864  O   TYR C2721      51.818 -22.101 -11.398  1.00  0.320          O  
ATOM  41865  CB  TYR C2721      53.099 -24.073 -13.425  1.00  0.530          C  
ATOM  41866  CG  TYR C2721      52.998 -23.211 -14.638  1.00  0.530          C  
ATOM  41867  CD1 TYR C2721      54.126 -22.916 -15.375  1.00  0.530          C  
ATOM  41868  CD2 TYR C2721      51.767 -22.744 -15.034  1.00  0.530          C  
ATOM  41869  CE1 TYR C2721      54.017 -22.144 -16.507  1.00  0.530          C  
ATOM  41870  CE2 TYR C2721      51.652 -21.974 -16.161  1.00  0.530          C  
ATOM  41871  CZ  TYR C2721      52.771 -21.671 -16.900  1.00  0.530          C  
ATOM  41872  OH  TYR C2721      52.658 -20.902 -18.036  1.00  0.530          O  
ATOM  41873  H   TYR C2721      52.899 -24.503 -10.482  1.00  0.460          H  
ATOM  41874  HA  TYR C2721      54.726 -23.139 -12.406  1.00  0.460          H  
ATOM  41875 1HB  TYR C2721      53.706 -24.943 -13.682  1.00  0.640          H  
ATOM  41876 2HB  TYR C2721      52.101 -24.440 -13.185  1.00  0.640          H  
ATOM  41877  HD1 TYR C2721      55.100 -23.295 -15.060  1.00  0.640          H  
ATOM  41878  HD2 TYR C2721      50.888 -22.992 -14.454  1.00  0.640          H  
ATOM  41879  HE1 TYR C2721      54.904 -21.907 -17.091  1.00  0.640          H  
ATOM  41880  HE2 TYR C2721      50.675 -21.608 -16.474  1.00  0.640          H  
ATOM  41881  HH  TYR C2721      53.524 -20.791 -18.433  1.00  0.640          H  
ATOM  41882  N   ALA C2722      53.622 -20.980 -12.116  1.00  0.270          N  
ATOM  41883  CA  ALA C2722      53.041 -19.658 -11.925  1.00  0.240          C  
ATOM  41884  C   ALA C2722      52.418 -19.190 -13.241  1.00  0.240          C  
ATOM  41885  O   ALA C2722      52.988 -19.383 -14.320  1.00  0.250          O  
ATOM  41886  CB  ALA C2722      54.097 -18.675 -11.403  1.00  0.350          C  
ATOM  41887  H   ALA C2722      54.563 -21.043 -12.481  1.00  0.320          H  
ATOM  41888  HA  ALA C2722      52.244 -19.727 -11.200  1.00  0.290          H  
ATOM  41889 1HB  ALA C2722      53.640 -17.701 -11.254  1.00  0.420          H  
ATOM  41890 2HB  ALA C2722      54.484 -19.029 -10.465  1.00  0.420          H  
ATOM  41891 3HB  ALA C2722      54.919 -18.589 -12.111  1.00  0.420          H  
ATOM  41892  N   MET C2723      51.274 -18.517 -13.148  1.00  0.240          N  
ATOM  41893  CA  MET C2723      50.597 -18.003 -14.332  1.00  0.250          C  
ATOM  41894  C   MET C2723      49.898 -16.668 -14.098  1.00  0.210          C  
ATOM  41895  O   MET C2723      49.466 -16.349 -12.981  1.00  0.210          O  
ATOM  41896  CB  MET C2723      49.542 -19.017 -14.753  1.00  0.350          C  
ATOM  41897  CG  MET C2723      48.376 -19.124 -13.753  1.00  0.350          C  
ATOM  41898  SD  MET C2723      47.405 -20.606 -13.906  1.00  0.350          S  
ATOM  41899  CE  MET C2723      48.443 -21.706 -12.939  1.00  0.350          C  
ATOM  41900  H   MET C2723      50.843 -18.414 -12.230  1.00  0.290          H  
ATOM  41901  HA  MET C2723      51.331 -17.870 -15.125  1.00  0.300          H  
ATOM  41902 1HB  MET C2723      49.132 -18.737 -15.723  1.00  0.420          H  
ATOM  41903 2HB  MET C2723      50.000 -19.987 -14.856  1.00  0.420          H  
ATOM  41904 1HG  MET C2723      48.772 -19.087 -12.749  1.00  0.420          H  
ATOM  41905 2HG  MET C2723      47.708 -18.267 -13.880  1.00  0.420          H  
ATOM  41906 1HE  MET C2723      48.006 -22.700 -12.932  1.00  0.420          H  
ATOM  41907 2HE  MET C2723      49.431 -21.749 -13.366  1.00  0.420          H  
ATOM  41908 3HE  MET C2723      48.520 -21.330 -11.913  1.00  0.420          H  
ATOM  41909  N   ASN C2724      49.717 -15.909 -15.178  1.00  0.220          N  
ATOM  41910  CA  ASN C2724      48.922 -14.690 -15.126  1.00  0.230          C  
ATOM  41911  C   ASN C2724      47.546 -14.972 -15.680  1.00  0.290          C  
ATOM  41912  O   ASN C2724      47.410 -15.745 -16.629  1.00  0.470          O  
ATOM  41913  CB  ASN C2724      49.574 -13.578 -15.907  1.00  0.320          C  
ATOM  41914  CG  ASN C2724      50.806 -13.196 -15.292  1.00  0.320          C  
ATOM  41915  OD1 ASN C2724      50.850 -13.195 -14.070  1.00  0.320          O  
ATOM  41916  ND2 ASN C2724      51.793 -12.866 -16.066  1.00  0.320          N  
ATOM  41917  H   ASN C2724      50.117 -16.198 -16.061  1.00  0.260          H  
ATOM  41918  HA  ASN C2724      48.798 -14.379 -14.088  1.00  0.280          H  
ATOM  41919 1HB  ASN C2724      49.767 -13.900 -16.934  1.00  0.380          H  
ATOM  41920 2HB  ASN C2724      48.907 -12.715 -15.952  1.00  0.380          H  
ATOM  41921 1HD2 ASN C2724      52.676 -12.583 -15.676  1.00  0.380          H  
ATOM  41922 2HD2 ASN C2724      51.656 -12.860 -17.082  1.00  0.380          H  
ATOM  41923  N   SER C2725      46.531 -14.346 -15.103  1.00  0.220          N  
ATOM  41924  CA  SER C2725      45.188 -14.480 -15.627  1.00  0.240          C  
ATOM  41925  C   SER C2725      45.127 -13.786 -16.996  1.00  0.230          C  
ATOM  41926  O   SER C2725      45.708 -12.706 -17.132  1.00  0.250          O  
ATOM  41927  CB  SER C2725      44.203 -13.809 -14.685  1.00  0.330          C  
ATOM  41928  OG  SER C2725      44.188 -14.431 -13.428  1.00  0.330          O  
ATOM  41929  H   SER C2725      46.688 -13.751 -14.301  1.00  0.260          H  
ATOM  41930  HA  SER C2725      44.952 -15.534 -15.679  1.00  0.290          H  
ATOM  41931 1HB  SER C2725      44.473 -12.758 -14.568  1.00  0.390          H  
ATOM  41932 2HB  SER C2725      43.204 -13.839 -15.124  1.00  0.390          H  
ATOM  41933  HG  SER C2725      43.590 -13.904 -12.884  1.00  0.390          H  
ATOM  41934  N   PRO C2726      44.457 -14.355 -18.015  1.00  0.240          N  
ATOM  41935  CA  PRO C2726      44.200 -13.736 -19.300  1.00  0.260          C  
ATOM  41936  C   PRO C2726      43.317 -12.505 -19.087  1.00  0.250          C  
ATOM  41937  O   PRO C2726      42.626 -12.439 -18.073  1.00  0.230          O  
ATOM  41938  CB  PRO C2726      43.456 -14.832 -20.078  1.00  0.390          C  
ATOM  41939  CG  PRO C2726      43.837 -16.120 -19.402  1.00  0.390          C  
ATOM  41940  CD  PRO C2726      44.027 -15.765 -17.939  1.00  0.390          C  
ATOM  41941  HA  PRO C2726      45.165 -13.506 -19.764  1.00  0.310          H  
ATOM  41942 1HB  PRO C2726      42.383 -14.643 -20.068  1.00  0.470          H  
ATOM  41943 2HB  PRO C2726      43.760 -14.823 -21.139  1.00  0.470          H  
ATOM  41944 1HG  PRO C2726      43.050 -16.876 -19.565  1.00  0.470          H  
ATOM  41945 2HG  PRO C2726      44.755 -16.522 -19.859  1.00  0.470          H  
ATOM  41946 1HD  PRO C2726      43.096 -15.868 -17.362  1.00  0.470          H  
ATOM  41947 2HD  PRO C2726      44.840 -16.415 -17.573  1.00  0.470          H  
ATOM  41948  N   PRO C2727      43.380 -11.474 -19.958  1.00  0.310          N  
ATOM  41949  CA  PRO C2727      42.482 -10.316 -19.992  1.00  0.310          C  
ATOM  41950  C   PRO C2727      41.021 -10.739 -19.904  1.00  0.300          C  
ATOM  41951  O   PRO C2727      40.206 -10.119 -19.219  1.00  0.320          O  
ATOM  41952  CB  PRO C2727      42.788  -9.723 -21.372  1.00  0.460          C  
ATOM  41953  CG  PRO C2727      44.229 -10.070 -21.597  1.00  0.460          C  
ATOM  41954  CD  PRO C2727      44.398 -11.465 -21.026  1.00  0.460          C  
ATOM  41955  HA  PRO C2727      42.743  -9.619 -19.182  1.00  0.370          H  
ATOM  41956 1HB  PRO C2727      42.121 -10.149 -22.131  1.00  0.560          H  
ATOM  41957 2HB  PRO C2727      42.607  -8.640 -21.366  1.00  0.560          H  
ATOM  41958 1HG  PRO C2727      44.483 -10.003 -22.676  1.00  0.560          H  
ATOM  41959 2HG  PRO C2727      44.856  -9.333 -21.079  1.00  0.560          H  
ATOM  41960 1HD  PRO C2727      44.196 -12.237 -21.786  1.00  0.560          H  
ATOM  41961 2HD  PRO C2727      45.413 -11.536 -20.611  1.00  0.560          H  
ATOM  41962  N   LEU C2728      40.733 -11.850 -20.581  1.00  0.300          N  
ATOM  41963  CA  LEU C2728      39.429 -12.452 -20.678  1.00  0.310          C  
ATOM  41964  C   LEU C2728      39.538 -13.950 -20.356  1.00  0.290          C  
ATOM  41965  O   LEU C2728      39.574 -14.752 -21.294  1.00  0.360          O  
ATOM  41966  CB  LEU C2728      38.955 -12.293 -22.123  1.00  0.430          C  
ATOM  41967  CG  LEU C2728      38.811 -10.847 -22.679  1.00  0.430          C  
ATOM  41968  CD1 LEU C2728      38.619 -10.959 -24.180  1.00  0.430          C  
ATOM  41969  CD2 LEU C2728      37.653 -10.108 -22.017  1.00  0.430          C  
ATOM  41970  H   LEU C2728      41.462 -12.287 -21.129  1.00  0.360          H  
ATOM  41971  HA  LEU C2728      38.746 -11.964 -19.986  1.00  0.370          H  
ATOM  41972 1HB  LEU C2728      39.663 -12.807 -22.768  1.00  0.520          H  
ATOM  41973 2HB  LEU C2728      37.989 -12.780 -22.222  1.00  0.520          H  
ATOM  41974  HG  LEU C2728      39.714 -10.281 -22.492  1.00  0.520          H  
ATOM  41975 1HD1 LEU C2728      38.506  -9.991 -24.619  1.00  0.520          H  
ATOM  41976 2HD1 LEU C2728      39.487 -11.450 -24.610  1.00  0.520          H  
ATOM  41977 3HD1 LEU C2728      37.771 -11.523 -24.406  1.00  0.520          H  
ATOM  41978 1HD2 LEU C2728      37.583  -9.108 -22.442  1.00  0.520          H  
ATOM  41979 2HD2 LEU C2728      36.726 -10.622 -22.175  1.00  0.520          H  
ATOM  41980 3HD2 LEU C2728      37.836 -10.028 -20.947  1.00  0.520          H  
ATOM  41981  N   PRO C2729      39.614 -14.364 -19.077  1.00  0.240          N  
ATOM  41982  CA  PRO C2729      39.842 -15.736 -18.625  1.00  0.240          C  
ATOM  41983  C   PRO C2729      38.908 -16.762 -19.266  1.00  0.250          C  
ATOM  41984  O   PRO C2729      39.310 -17.897 -19.515  1.00  0.350          O  
ATOM  41985  CB  PRO C2729      39.564 -15.630 -17.122  1.00  0.360          C  
ATOM  41986  CG  PRO C2729      39.917 -14.201 -16.780  1.00  0.360          C  
ATOM  41987  CD  PRO C2729      39.435 -13.399 -17.969  1.00  0.360          C  
ATOM  41988  HA  PRO C2729      40.887 -16.008 -18.806  1.00  0.290          H  
ATOM  41989 1HB  PRO C2729      38.509 -15.890 -16.913  1.00  0.430          H  
ATOM  41990 2HB  PRO C2729      40.187 -16.359 -16.585  1.00  0.430          H  
ATOM  41991 1HG  PRO C2729      39.439 -13.894 -15.837  1.00  0.430          H  
ATOM  41992 2HG  PRO C2729      41.007 -14.096 -16.637  1.00  0.430          H  
ATOM  41993 1HD  PRO C2729      38.380 -13.115 -17.854  1.00  0.430          H  
ATOM  41994 2HD  PRO C2729      40.085 -12.532 -18.067  1.00  0.430          H  
ATOM  41995  N   ASP C2730      37.688 -16.337 -19.602  1.00  0.270          N  
ATOM  41996  CA  ASP C2730      36.693 -17.218 -20.202  1.00  0.320          C  
ATOM  41997  C   ASP C2730      36.854 -17.379 -21.714  1.00  0.370          C  
ATOM  41998  O   ASP C2730      36.195 -18.223 -22.325  1.00  0.500          O  
ATOM  41999  CB  ASP C2730      35.311 -16.685 -19.863  1.00  0.430          C  
ATOM  42000  CG  ASP C2730      35.044 -16.797 -18.372  1.00  0.430          C  
ATOM  42001  OD1 ASP C2730      35.595 -17.675 -17.755  1.00  0.430          O  
ATOM  42002  OD2 ASP C2730      34.334 -15.982 -17.850  1.00  0.430          O  
ATOM  42003  H   ASP C2730      37.389 -15.403 -19.367  1.00  0.320          H  
ATOM  42004  HA  ASP C2730      36.800 -18.204 -19.748  1.00  0.380          H  
ATOM  42005 1HB  ASP C2730      35.237 -15.642 -20.168  1.00  0.510          H  
ATOM  42006 2HB  ASP C2730      34.555 -17.249 -20.408  1.00  0.510          H  
ATOM  42007  N   LEU C2731      37.705 -16.550 -22.328  1.00  0.330          N  
ATOM  42008  CA  LEU C2731      37.966 -16.631 -23.761  1.00  0.400          C  
ATOM  42009  C   LEU C2731      39.193 -17.521 -23.905  1.00  0.430          C  
ATOM  42010  O   LEU C2731      39.363 -18.192 -24.917  1.00  0.660          O  
ATOM  42011  CB  LEU C2731      38.180 -15.239 -24.412  1.00  0.530          C  
ATOM  42012  CG  LEU C2731      38.365 -15.188 -26.017  1.00  0.530          C  
ATOM  42013  CD1 LEU C2731      37.140 -15.757 -26.730  1.00  0.530          C  
ATOM  42014  CD2 LEU C2731      38.570 -13.740 -26.469  1.00  0.530          C  
ATOM  42015  H   LEU C2731      38.225 -15.872 -21.782  1.00  0.400          H  
ATOM  42016  HA  LEU C2731      37.125 -17.122 -24.240  1.00  0.480          H  
ATOM  42017 1HB  LEU C2731      37.337 -14.605 -24.153  1.00  0.640          H  
ATOM  42018 2HB  LEU C2731      39.077 -14.807 -23.973  1.00  0.640          H  
ATOM  42019  HG  LEU C2731      39.235 -15.786 -26.302  1.00  0.640          H  
ATOM  42020 1HD1 LEU C2731      37.298 -15.704 -27.810  1.00  0.640          H  
ATOM  42021 2HD1 LEU C2731      36.985 -16.797 -26.450  1.00  0.640          H  
ATOM  42022 3HD1 LEU C2731      36.258 -15.176 -26.466  1.00  0.640          H  
ATOM  42023 1HD2 LEU C2731      38.701 -13.714 -27.551  1.00  0.640          H  
ATOM  42024 2HD2 LEU C2731      37.700 -13.143 -26.200  1.00  0.640          H  
ATOM  42025 3HD2 LEU C2731      39.456 -13.341 -25.988  1.00  0.640          H  
ATOM  42026  N   GLY C2732      40.050 -17.495 -22.882  1.00  0.510          N  
ATOM  42027  CA  GLY C2732      41.253 -18.311 -22.836  1.00  0.550          C  
ATOM  42028  C   GLY C2732      42.534 -17.585 -23.222  1.00  0.420          C  
ATOM  42029  O   GLY C2732      42.635 -16.363 -23.102  1.00  0.700          O  
ATOM  42030  H   GLY C2732      39.862 -16.838 -22.124  1.00  0.610          H  
ATOM  42031 1HA  GLY C2732      41.360 -18.696 -21.820  1.00  0.660          H  
ATOM  42032 2HA  GLY C2732      41.108 -19.176 -23.468  1.00  0.660          H  
ATOM  42033  N   SER C2733      43.544 -18.359 -23.610  1.00  0.420          N  
ATOM  42034  CA  SER C2733      44.888 -17.844 -23.868  1.00  0.340          C  
ATOM  42035  C   SER C2733      45.074 -17.849 -25.367  1.00  0.420          C  
ATOM  42036  O   SER C2733      45.069 -18.904 -25.975  1.00  1.370          O  
ATOM  42037  CB  SER C2733      45.934 -18.701 -23.194  1.00  0.510          C  
ATOM  42038  OG  SER C2733      47.226 -18.229 -23.469  1.00  0.510          O  
ATOM  42039  H   SER C2733      43.333 -19.342 -23.799  1.00  0.500          H  
ATOM  42040  HA  SER C2733      44.964 -16.819 -23.502  1.00  0.410          H  
ATOM  42041 1HB  SER C2733      45.764 -18.704 -22.117  1.00  0.610          H  
ATOM  42042 2HB  SER C2733      45.837 -19.728 -23.545  1.00  0.610          H  
ATOM  42043  HG  SER C2733      47.829 -18.869 -23.082  1.00  0.610          H  
ATOM  42044  N   THR C2734      45.329 -16.715 -25.977  1.00  0.770          N  
ATOM  42045  CA  THR C2734      45.332 -16.566 -27.438  1.00  0.730          C  
ATOM  42046  C   THR C2734      45.821 -17.763 -28.290  1.00  0.520          C  
ATOM  42047  O   THR C2734      45.191 -18.069 -29.301  1.00  0.600          O  
ATOM  42048  CB  THR C2734      46.216 -15.344 -27.799  1.00  1.040          C  
ATOM  42049  OG1 THR C2734      45.702 -14.173 -27.149  1.00  1.040          O  
ATOM  42050  CG2 THR C2734      46.210 -15.090 -29.316  1.00  1.040          C  
ATOM  42051  H   THR C2734      45.414 -15.875 -25.420  1.00  0.920          H  
ATOM  42052  HA  THR C2734      44.306 -16.351 -27.741  1.00  0.880          H  
ATOM  42053  HB  THR C2734      47.238 -15.525 -27.462  1.00  1.250          H  
ATOM  42054  HG1 THR C2734      46.381 -13.486 -27.140  1.00  1.250          H  
ATOM  42055 1HG2 THR C2734      46.833 -14.225 -29.535  1.00  1.250          H  
ATOM  42056 2HG2 THR C2734      46.607 -15.949 -29.853  1.00  1.250          H  
ATOM  42057 3HG2 THR C2734      45.190 -14.899 -29.649  1.00  1.250          H  
ATOM  42058  N   SER C2735      46.951 -18.392 -27.958  1.00  0.390          N  
ATOM  42059  CA  SER C2735      47.505 -19.477 -28.785  1.00  0.310          C  
ATOM  42060  C   SER C2735      47.181 -20.901 -28.309  1.00  0.260          C  
ATOM  42061  O   SER C2735      47.605 -21.883 -28.937  1.00  0.270          O  
ATOM  42062  CB  SER C2735      49.009 -19.327 -28.856  1.00  0.470          C  
ATOM  42063  OG  SER C2735      49.580 -19.485 -27.584  1.00  0.470          O  
ATOM  42064  H   SER C2735      47.445 -18.123 -27.121  1.00  0.470          H  
ATOM  42065  HA  SER C2735      47.100 -19.368 -29.791  1.00  0.370          H  
ATOM  42066 1HB  SER C2735      49.421 -20.073 -29.538  1.00  0.560          H  
ATOM  42067 2HB  SER C2735      49.259 -18.344 -29.253  1.00  0.560          H  
ATOM  42068  HG  SER C2735      50.530 -19.373 -27.707  1.00  0.560          H  
ATOM  42069  N   GLY C2736      46.482 -21.019 -27.187  1.00  0.270          N  
ATOM  42070  CA  GLY C2736      46.202 -22.308 -26.574  1.00  0.270          C  
ATOM  42071  C   GLY C2736      44.988 -23.018 -27.142  1.00  0.260          C  
ATOM  42072  O   GLY C2736      44.240 -22.461 -27.947  1.00  0.300          O  
ATOM  42073  H   GLY C2736      46.127 -20.174 -26.745  1.00  0.320          H  
ATOM  42074 1HA  GLY C2736      47.069 -22.935 -26.644  1.00  0.320          H  
ATOM  42075 2HA  GLY C2736      46.042 -22.150 -25.509  1.00  0.320          H  
ATOM  42076  N   PHE C2737      44.756 -24.232 -26.662  1.00  0.240          N  
ATOM  42077  CA  PHE C2737      43.570 -24.971 -27.043  1.00  0.240          C  
ATOM  42078  C   PHE C2737      43.045 -25.858 -25.917  1.00  0.230          C  
ATOM  42079  O   PHE C2737      43.794 -26.319 -25.043  1.00  0.260          O  
ATOM  42080  CB  PHE C2737      43.798 -25.819 -28.300  1.00  0.340          C  
ATOM  42081  CG  PHE C2737      44.867 -26.917 -28.223  1.00  0.340          C  
ATOM  42082  CD1 PHE C2737      44.577 -28.160 -27.668  1.00  0.340          C  
ATOM  42083  CD2 PHE C2737      46.127 -26.733 -28.791  1.00  0.340          C  
ATOM  42084  CE1 PHE C2737      45.506 -29.168 -27.652  1.00  0.340          C  
ATOM  42085  CE2 PHE C2737      47.063 -27.756 -28.784  1.00  0.340          C  
ATOM  42086  CZ  PHE C2737      46.747 -28.969 -28.212  1.00  0.340          C  
ATOM  42087  H   PHE C2737      45.464 -24.648 -26.060  1.00  0.290          H  
ATOM  42088  HA  PHE C2737      42.785 -24.248 -27.275  1.00  0.290          H  
ATOM  42089 1HB  PHE C2737      42.865 -26.277 -28.572  1.00  0.400          H  
ATOM  42090 2HB  PHE C2737      44.066 -25.152 -29.122  1.00  0.400          H  
ATOM  42091  HD1 PHE C2737      43.597 -28.325 -27.229  1.00  0.400          H  
ATOM  42092  HD2 PHE C2737      46.371 -25.771 -29.247  1.00  0.400          H  
ATOM  42093  HE1 PHE C2737      45.255 -30.126 -27.199  1.00  0.400          H  
ATOM  42094  HE2 PHE C2737      48.049 -27.599 -29.229  1.00  0.400          H  
ATOM  42095  HZ  PHE C2737      47.476 -29.769 -28.204  1.00  0.400          H  
ATOM  42096  N   ASP C2738      41.730 -26.123 -26.002  1.00  0.240          N  
ATOM  42097  CA  ASP C2738      40.964 -26.978 -25.089  1.00  0.240          C  
ATOM  42098  C   ASP C2738      40.449 -28.227 -25.816  1.00  0.240          C  
ATOM  42099  O   ASP C2738      39.441 -28.188 -26.536  1.00  0.270          O  
ATOM  42100  CB  ASP C2738      39.763 -26.185 -24.522  1.00  0.340          C  
ATOM  42101  CG  ASP C2738      40.132 -25.007 -23.552  1.00  0.340          C  
ATOM  42102  OD1 ASP C2738      40.828 -25.274 -22.608  1.00  0.340          O  
ATOM  42103  OD2 ASP C2738      39.666 -23.869 -23.731  1.00  0.340          O  
ATOM  42104  H   ASP C2738      41.224 -25.691 -26.772  1.00  0.290          H  
ATOM  42105  HA  ASP C2738      41.616 -27.296 -24.271  1.00  0.290          H  
ATOM  42106 1HB  ASP C2738      39.232 -25.762 -25.352  1.00  0.400          H  
ATOM  42107 2HB  ASP C2738      39.082 -26.865 -24.015  1.00  0.400          H  
ATOM  42108  N   PHE C2739      41.109 -29.358 -25.616  1.00  0.250          N  
ATOM  42109  CA  PHE C2739      40.787 -30.544 -26.398  1.00  0.270          C  
ATOM  42110  C   PHE C2739      40.157 -31.689 -25.597  1.00  0.260          C  
ATOM  42111  O   PHE C2739      40.605 -32.011 -24.491  1.00  0.330          O  
ATOM  42112  CB  PHE C2739      42.057 -30.995 -27.114  1.00  0.370          C  
ATOM  42113  CG  PHE C2739      41.845 -32.142 -27.869  1.00  0.370          C  
ATOM  42114  CD1 PHE C2739      41.047 -32.073 -28.972  1.00  0.370          C  
ATOM  42115  CD2 PHE C2739      42.426 -33.312 -27.530  1.00  0.370          C  
ATOM  42116  CE1 PHE C2739      40.807 -33.142 -29.689  1.00  0.370          C  
ATOM  42117  CE2 PHE C2739      42.193 -34.387 -28.248  1.00  0.370          C  
ATOM  42118  CZ  PHE C2739      41.370 -34.307 -29.318  1.00  0.370          C  
ATOM  42119  H   PHE C2739      41.887 -29.403 -24.948  1.00  0.300          H  
ATOM  42120  HA  PHE C2739      40.063 -30.255 -27.160  1.00  0.320          H  
ATOM  42121 1HB  PHE C2739      42.410 -30.229 -27.763  1.00  0.440          H  
ATOM  42122 2HB  PHE C2739      42.838 -31.192 -26.381  1.00  0.440          H  
ATOM  42123  HD1 PHE C2739      40.586 -31.141 -29.253  1.00  0.440          H  
ATOM  42124  HD2 PHE C2739      43.070 -33.369 -26.678  1.00  0.440          H  
ATOM  42125  HE1 PHE C2739      40.157 -33.075 -30.561  1.00  0.440          H  
ATOM  42126  HE2 PHE C2739      42.651 -35.311 -27.980  1.00  0.440          H  
ATOM  42127  HZ  PHE C2739      41.168 -35.161 -29.864  1.00  0.440          H  
ATOM  42128  N   ARG C2740      39.125 -32.346 -26.144  1.00  0.270          N  
ATOM  42129  CA  ARG C2740      38.509 -33.444 -25.413  1.00  0.270          C  
ATOM  42130  C   ARG C2740      38.576 -34.794 -26.146  1.00  0.320          C  
ATOM  42131  O   ARG C2740      38.109 -34.934 -27.285  1.00  0.440          O  
ATOM  42132  CB  ARG C2740      37.031 -33.097 -25.212  1.00  0.380          C  
ATOM  42133  CG  ARG C2740      36.766 -31.788 -24.445  1.00  0.380          C  
ATOM  42134  CD  ARG C2740      37.090 -31.878 -23.038  1.00  0.380          C  
ATOM  42135  NE  ARG C2740      36.851 -30.615 -22.333  1.00  0.380          N  
ATOM  42136  CZ  ARG C2740      37.782 -29.646 -22.098  1.00  0.380          C  
ATOM  42137  NH1 ARG C2740      39.036 -29.768 -22.509  1.00  0.380          N  
ATOM  42138  NH2 ARG C2740      37.420 -28.568 -21.425  1.00  0.380          N  
ATOM  42139  H   ARG C2740      38.694 -32.037 -27.021  1.00  0.320          H  
ATOM  42140  HA  ARG C2740      39.011 -33.559 -24.453  1.00  0.320          H  
ATOM  42141 1HB  ARG C2740      36.530 -33.032 -26.171  1.00  0.450          H  
ATOM  42142 2HB  ARG C2740      36.550 -33.903 -24.653  1.00  0.450          H  
ATOM  42143 1HG  ARG C2740      37.349 -30.980 -24.885  1.00  0.450          H  
ATOM  42144 2HG  ARG C2740      35.712 -31.538 -24.528  1.00  0.450          H  
ATOM  42145 1HD  ARG C2740      36.468 -32.646 -22.574  1.00  0.450          H  
ATOM  42146 2HD  ARG C2740      38.126 -32.148 -22.914  1.00  0.450          H  
ATOM  42147  HE  ARG C2740      35.916 -30.446 -21.987  1.00  0.450          H  
ATOM  42148 1HH1 ARG C2740      39.332 -30.583 -23.038  1.00  0.450          H  
ATOM  42149 2HH1 ARG C2740      39.721 -29.055 -22.284  1.00  0.450          H  
ATOM  42150 1HH2 ARG C2740      36.468 -28.476 -21.105  1.00  0.450          H  
ATOM  42151 2HH2 ARG C2740      38.094 -27.841 -21.218  1.00  0.450          H  
ATOM  42152  N   LEU C2741      39.109 -35.802 -25.441  1.00  0.260          N  
ATOM  42153  CA  LEU C2741      39.201 -37.195 -25.921  1.00  0.290          C  
ATOM  42154  C   LEU C2741      37.979 -37.929 -25.431  1.00  0.330          C  
ATOM  42155  O   LEU C2741      37.772 -37.989 -24.230  1.00  0.380          O  
ATOM  42156  CB  LEU C2741      40.414 -37.934 -25.325  1.00  0.390          C  
ATOM  42157  CG  LEU C2741      41.795 -37.443 -25.647  1.00  0.390          C  
ATOM  42158  CD1 LEU C2741      42.779 -38.182 -24.839  1.00  0.390          C  
ATOM  42159  CD2 LEU C2741      42.097 -37.719 -27.029  1.00  0.390          C  
ATOM  42160  H   LEU C2741      39.477 -35.557 -24.514  1.00  0.310          H  
ATOM  42161  HA  LEU C2741      39.207 -37.215 -27.012  1.00  0.350          H  
ATOM  42162 1HB  LEU C2741      40.311 -37.921 -24.249  1.00  0.470          H  
ATOM  42163 2HB  LEU C2741      40.363 -38.965 -25.653  1.00  0.470          H  
ATOM  42164  HG  LEU C2741      41.867 -36.375 -25.447  1.00  0.470          H  
ATOM  42165 1HD1 LEU C2741      43.772 -37.830 -25.095  1.00  0.470          H  
ATOM  42166 2HD1 LEU C2741      42.604 -38.019 -23.805  1.00  0.470          H  
ATOM  42167 3HD1 LEU C2741      42.696 -39.246 -25.056  1.00  0.470          H  
ATOM  42168 1HD2 LEU C2741      43.093 -37.384 -27.240  1.00  0.470          H  
ATOM  42169 2HD2 LEU C2741      42.031 -38.791 -27.211  1.00  0.470          H  
ATOM  42170 3HD2 LEU C2741      41.390 -37.197 -27.655  1.00  0.470          H  
ATOM  42171  N   GLN C2742      37.172 -38.507 -26.315  1.00  0.330          N  
ATOM  42172  CA  GLN C2742      35.929 -39.146 -25.860  1.00  0.350          C  
ATOM  42173  C   GLN C2742      35.784 -40.649 -26.118  1.00  0.360          C  
ATOM  42174  O   GLN C2742      36.126 -41.170 -27.183  1.00  0.400          O  
ATOM  42175  CB  GLN C2742      34.738 -38.468 -26.545  1.00  0.480          C  
ATOM  42176  CG  GLN C2742      34.560 -37.011 -26.246  1.00  0.480          C  
ATOM  42177  CD  GLN C2742      33.354 -36.437 -26.981  1.00  0.480          C  
ATOM  42178  OE1 GLN C2742      32.457 -37.150 -27.450  1.00  0.480          O  
ATOM  42179  NE2 GLN C2742      33.331 -35.145 -27.087  1.00  0.480          N  
ATOM  42180  H   GLN C2742      37.399 -38.460 -27.308  1.00  0.400          H  
ATOM  42181  HA  GLN C2742      35.844 -39.000 -24.785  1.00  0.420          H  
ATOM  42182 1HB  GLN C2742      34.862 -38.544 -27.608  1.00  0.580          H  
ATOM  42183 2HB  GLN C2742      33.819 -38.995 -26.277  1.00  0.580          H  
ATOM  42184 1HG  GLN C2742      34.413 -36.881 -25.172  1.00  0.580          H  
ATOM  42185 2HG  GLN C2742      35.452 -36.466 -26.574  1.00  0.580          H  
ATOM  42186 1HE2 GLN C2742      32.552 -34.657 -27.560  1.00  0.580          H  
ATOM  42187 2HE2 GLN C2742      34.094 -34.617 -26.719  1.00  0.580          H  
ATOM  42188  N   ASP C2743      35.134 -41.312 -25.165  1.00  0.350          N  
ATOM  42189  CA  ASP C2743      34.731 -42.716 -25.248  1.00  0.360          C  
ATOM  42190  C   ASP C2743      33.327 -42.877 -25.845  1.00  0.390          C  
ATOM  42191  O   ASP C2743      32.339 -42.624 -25.160  1.00  0.390          O  
ATOM  42192  CB  ASP C2743      34.729 -43.332 -23.845  1.00  0.500          C  
ATOM  42193  CG  ASP C2743      34.362 -44.837 -23.793  1.00  0.500          C  
ATOM  42194  OD1 ASP C2743      33.948 -45.378 -24.827  1.00  0.500          O  
ATOM  42195  OD2 ASP C2743      34.548 -45.452 -22.742  1.00  0.500          O  
ATOM  42196  H   ASP C2743      34.934 -40.809 -24.293  1.00  0.420          H  
ATOM  42197  HA  ASP C2743      35.443 -43.247 -25.884  1.00  0.430          H  
ATOM  42198 1HB  ASP C2743      35.711 -43.205 -23.398  1.00  0.600          H  
ATOM  42199 2HB  ASP C2743      34.037 -42.777 -23.241  1.00  0.600          H  
ATOM  42200  N   ARG C2744      33.221 -43.262 -27.121  1.00  0.430          N  
ATOM  42201  CA  ARG C2744      31.904 -43.402 -27.751  1.00  0.470          C  
ATOM  42202  C   ARG C2744      31.555 -44.864 -27.905  1.00  0.490          C  
ATOM  42203  O   ARG C2744      30.383 -45.246 -27.916  1.00  0.510          O  
ATOM  42204  CB  ARG C2744      31.839 -42.763 -29.127  1.00  0.640          C  
ATOM  42205  CG  ARG C2744      32.037 -41.302 -29.175  1.00  0.640          C  
ATOM  42206  CD  ARG C2744      30.994 -40.583 -28.446  1.00  0.640          C  
ATOM  42207  NE  ARG C2744      31.092 -39.179 -28.655  1.00  0.640          N  
ATOM  42208  CZ  ARG C2744      30.495 -38.493 -29.643  1.00  0.640          C  
ATOM  42209  NH1 ARG C2744      29.727 -39.094 -30.536  1.00  0.640          N  
ATOM  42210  NH2 ARG C2744      30.701 -37.198 -29.691  1.00  0.640          N  
ATOM  42211  H   ARG C2744      34.067 -43.470 -27.657  1.00  0.520          H  
ATOM  42212  HA  ARG C2744      31.151 -42.954 -27.108  1.00  0.560          H  
ATOM  42213 1HB  ARG C2744      32.609 -43.207 -29.761  1.00  0.770          H  
ATOM  42214 2HB  ARG C2744      30.876 -42.983 -29.587  1.00  0.770          H  
ATOM  42215 1HG  ARG C2744      32.977 -41.074 -28.689  1.00  0.770          H  
ATOM  42216 2HG  ARG C2744      32.055 -40.961 -30.208  1.00  0.770          H  
ATOM  42217 1HD  ARG C2744      30.002 -40.925 -28.727  1.00  0.770          H  
ATOM  42218 2HD  ARG C2744      31.144 -40.746 -27.386  1.00  0.770          H  
ATOM  42219  HE  ARG C2744      31.675 -38.635 -28.009  1.00  0.770          H  
ATOM  42220 1HH1 ARG C2744      29.572 -40.088 -30.480  1.00  0.770          H  
ATOM  42221 2HH1 ARG C2744      29.289 -38.559 -31.270  1.00  0.770          H  
ATOM  42222 1HH2 ARG C2744      31.313 -36.785 -28.975  1.00  0.770          H  
ATOM  42223 2HH2 ARG C2744      30.281 -36.627 -30.406  1.00  0.770          H  
ATOM  42224  N   GLY C2745      32.590 -45.683 -28.051  1.00  0.500          N  
ATOM  42225  CA  GLY C2745      32.405 -47.107 -28.269  1.00  0.530          C  
ATOM  42226  C   GLY C2745      32.211 -47.940 -26.997  1.00  0.500          C  
ATOM  42227  O   GLY C2745      31.884 -49.123 -27.099  1.00  0.530          O  
ATOM  42228  H   GLY C2745      33.530 -45.285 -28.049  1.00  0.600          H  
ATOM  42229 1HA  GLY C2745      31.546 -47.253 -28.923  1.00  0.640          H  
ATOM  42230 2HA  GLY C2745      33.269 -47.490 -28.809  1.00  0.640          H  
ATOM  42231  N   GLY C2746      32.353 -47.345 -25.797  1.00  0.450          N  
ATOM  42232  CA  GLY C2746      32.223 -48.123 -24.574  1.00  0.450          C  
ATOM  42233  C   GLY C2746      33.538 -48.847 -24.355  1.00  0.470          C  
ATOM  42234  O   GLY C2746      33.571 -50.000 -23.917  1.00  0.520          O  
ATOM  42235  H   GLY C2746      32.653 -46.373 -25.692  1.00  0.540          H  
ATOM  42236 1HA  GLY C2746      32.017 -47.456 -23.737  1.00  0.540          H  
ATOM  42237 2HA  GLY C2746      31.401 -48.832 -24.659  1.00  0.540          H  
ATOM  42238  N   VAL C2747      34.619 -48.160 -24.738  1.00  0.480          N  
ATOM  42239  CA  VAL C2747      35.974 -48.698 -24.664  1.00  0.570          C  
ATOM  42240  C   VAL C2747      36.455 -48.825 -23.211  1.00  0.500          C  
ATOM  42241  O   VAL C2747      37.249 -49.714 -22.897  1.00  0.550          O  
ATOM  42242  CB  VAL C2747      36.989 -47.863 -25.510  1.00  0.760          C  
ATOM  42243  CG1 VAL C2747      36.499 -47.750 -26.962  1.00  0.760          C  
ATOM  42244  CG2 VAL C2747      37.242 -46.478 -24.926  1.00  0.760          C  
ATOM  42245  H   VAL C2747      34.444 -47.191 -25.021  1.00  0.580          H  
ATOM  42246  HA  VAL C2747      35.957 -49.698 -25.093  1.00  0.680          H  
ATOM  42247  HB  VAL C2747      37.914 -48.408 -25.538  1.00  0.910          H  
ATOM  42248 1HG1 VAL C2747      37.239 -47.210 -27.564  1.00  0.910          H  
ATOM  42249 2HG1 VAL C2747      36.355 -48.745 -27.377  1.00  0.910          H  
ATOM  42250 3HG1 VAL C2747      35.554 -47.209 -26.986  1.00  0.910          H  
ATOM  42251 1HG2 VAL C2747      37.958 -45.975 -25.519  1.00  0.910          H  
ATOM  42252 2HG2 VAL C2747      36.353 -45.935 -24.935  1.00  0.910          H  
ATOM  42253 3HG2 VAL C2747      37.621 -46.535 -23.915  1.00  0.910          H  
ATOM  42254  N   GLY C2748      35.999 -47.937 -22.323  1.00  0.410          N  
ATOM  42255  CA  GLY C2748      36.386 -48.010 -20.923  1.00  0.370          C  
ATOM  42256  C   GLY C2748      37.562 -47.110 -20.578  1.00  0.340          C  
ATOM  42257  O   GLY C2748      38.292 -46.629 -21.453  1.00  0.340          O  
ATOM  42258  H   GLY C2748      35.361 -47.180 -22.619  1.00  0.490          H  
ATOM  42259 1HA  GLY C2748      35.528 -47.734 -20.310  1.00  0.440          H  
ATOM  42260 2HA  GLY C2748      36.631 -49.041 -20.671  1.00  0.440          H  
ATOM  42261  N   TYR C2749      37.751 -46.889 -19.275  1.00  0.330          N  
ATOM  42262  CA  TYR C2749      38.802 -46.016 -18.773  1.00  0.310          C  
ATOM  42263  C   TYR C2749      40.184 -46.400 -19.253  1.00  0.300          C  
ATOM  42264  O   TYR C2749      40.915 -45.551 -19.759  1.00  0.300          O  
ATOM  42265  CB  TYR C2749      38.793 -46.009 -17.243  1.00  0.440          C  
ATOM  42266  CG  TYR C2749      39.943 -45.235 -16.632  1.00  0.440          C  
ATOM  42267  CD1 TYR C2749      39.887 -43.858 -16.506  1.00  0.440          C  
ATOM  42268  CD2 TYR C2749      41.064 -45.923 -16.202  1.00  0.440          C  
ATOM  42269  CE1 TYR C2749      40.951 -43.183 -15.950  1.00  0.440          C  
ATOM  42270  CE2 TYR C2749      42.116 -45.251 -15.660  1.00  0.440          C  
ATOM  42271  CZ  TYR C2749      42.068 -43.888 -15.530  1.00  0.440          C  
ATOM  42272  OH  TYR C2749      43.132 -43.225 -14.977  1.00  0.440          O  
ATOM  42273  H   TYR C2749      37.132 -47.336 -18.613  1.00  0.400          H  
ATOM  42274  HA  TYR C2749      38.602 -45.006 -19.130  1.00  0.370          H  
ATOM  42275 1HB  TYR C2749      37.861 -45.575 -16.885  1.00  0.530          H  
ATOM  42276 2HB  TYR C2749      38.841 -47.036 -16.875  1.00  0.530          H  
ATOM  42277  HD1 TYR C2749      39.008 -43.311 -16.842  1.00  0.530          H  
ATOM  42278  HD2 TYR C2749      41.109 -47.007 -16.298  1.00  0.530          H  
ATOM  42279  HE1 TYR C2749      40.917 -42.102 -15.842  1.00  0.530          H  
ATOM  42280  HE2 TYR C2749      42.995 -45.803 -15.329  1.00  0.530          H  
ATOM  42281  HH  TYR C2749      43.850 -43.848 -14.829  1.00  0.530          H  
ATOM  42282  N   GLU C2750      40.556 -47.664 -19.098  1.00  0.300          N  
ATOM  42283  CA  GLU C2750      41.906 -48.075 -19.436  1.00  0.290          C  
ATOM  42284  C   GLU C2750      42.181 -47.892 -20.919  1.00  0.280          C  
ATOM  42285  O   GLU C2750      43.266 -47.452 -21.308  1.00  0.280          O  
ATOM  42286  CB  GLU C2750      42.096 -49.538 -19.037  1.00  0.410          C  
ATOM  42287  CG  GLU C2750      42.012 -49.785 -17.521  1.00  0.410          C  
ATOM  42288  CD  GLU C2750      40.572 -49.828 -17.010  1.00  0.410          C  
ATOM  42289  OE1 GLU C2750      39.672 -49.777 -17.828  1.00  0.410          O  
ATOM  42290  OE2 GLU C2750      40.378 -49.887 -15.825  1.00  0.410          O  
ATOM  42291  H   GLU C2750      39.901 -48.344 -18.704  1.00  0.360          H  
ATOM  42292  HA  GLU C2750      42.605 -47.456 -18.873  1.00  0.350          H  
ATOM  42293 1HB  GLU C2750      41.342 -50.152 -19.528  1.00  0.490          H  
ATOM  42294 2HB  GLU C2750      43.072 -49.882 -19.379  1.00  0.490          H  
ATOM  42295 1HG  GLU C2750      42.498 -50.732 -17.289  1.00  0.490          H  
ATOM  42296 2HG  GLU C2750      42.553 -48.992 -17.004  1.00  0.490          H  
ATOM  42297  N   ALA C2751      41.198 -48.233 -21.751  1.00  0.290          N  
ATOM  42298  CA  ALA C2751      41.343 -48.083 -23.189  1.00  0.310          C  
ATOM  42299  C   ALA C2751      41.503 -46.622 -23.584  1.00  0.320          C  
ATOM  42300  O   ALA C2751      42.341 -46.288 -24.433  1.00  0.340          O  
ATOM  42301  CB  ALA C2751      40.145 -48.667 -23.885  1.00  0.430          C  
ATOM  42302  H   ALA C2751      40.348 -48.625 -21.362  1.00  0.350          H  
ATOM  42303  HA  ALA C2751      42.239 -48.619 -23.498  1.00  0.370          H  
ATOM  42304 1HB  ALA C2751      40.263 -48.570 -24.960  1.00  0.510          H  
ATOM  42305 2HB  ALA C2751      40.035 -49.717 -23.622  1.00  0.510          H  
ATOM  42306 3HB  ALA C2751      39.275 -48.126 -23.558  1.00  0.510          H  
ATOM  42307  N   LEU C2752      40.732 -45.737 -22.940  1.00  0.340          N  
ATOM  42308  CA  LEU C2752      40.828 -44.328 -23.255  1.00  0.380          C  
ATOM  42309  C   LEU C2752      42.197 -43.813 -22.807  1.00  0.370          C  
ATOM  42310  O   LEU C2752      42.776 -42.964 -23.486  1.00  0.390          O  
ATOM  42311  CB  LEU C2752      39.676 -43.530 -22.627  1.00  0.520          C  
ATOM  42312  CG  LEU C2752      39.543 -42.004 -23.056  1.00  0.520          C  
ATOM  42313  CD1 LEU C2752      39.292 -41.849 -24.569  1.00  0.520          C  
ATOM  42314  CD2 LEU C2752      38.426 -41.352 -22.276  1.00  0.520          C  
ATOM  42315  H   LEU C2752      40.017 -46.064 -22.278  1.00  0.410          H  
ATOM  42316  HA  LEU C2752      40.763 -44.232 -24.333  1.00  0.460          H  
ATOM  42317 1HB  LEU C2752      38.739 -44.036 -22.871  1.00  0.620          H  
ATOM  42318 2HB  LEU C2752      39.799 -43.564 -21.540  1.00  0.620          H  
ATOM  42319  HG  LEU C2752      40.457 -41.510 -22.854  1.00  0.620          H  
ATOM  42320 1HD1 LEU C2752      39.213 -40.794 -24.810  1.00  0.620          H  
ATOM  42321 2HD1 LEU C2752      40.112 -42.270 -25.123  1.00  0.620          H  
ATOM  42322 3HD1 LEU C2752      38.361 -42.347 -24.844  1.00  0.620          H  
ATOM  42323 1HD2 LEU C2752      38.401 -40.325 -22.576  1.00  0.620          H  
ATOM  42324 2HD2 LEU C2752      37.473 -41.828 -22.494  1.00  0.620          H  
ATOM  42325 3HD2 LEU C2752      38.631 -41.418 -21.207  1.00  0.620          H  
ATOM  42326  N   VAL C2753      42.713 -44.305 -21.660  1.00  0.350          N  
ATOM  42327  CA  VAL C2753      44.040 -43.902 -21.190  1.00  0.360          C  
ATOM  42328  C   VAL C2753      45.089 -44.293 -22.199  1.00  0.370          C  
ATOM  42329  O   VAL C2753      45.948 -43.481 -22.534  1.00  0.410          O  
ATOM  42330  CB  VAL C2753      44.411 -44.542 -19.832  1.00  0.500          C  
ATOM  42331  CG1 VAL C2753      45.884 -44.302 -19.520  1.00  0.500          C  
ATOM  42332  CG2 VAL C2753      43.600 -43.914 -18.741  1.00  0.500          C  
ATOM  42333  H   VAL C2753      42.144 -44.952 -21.102  1.00  0.420          H  
ATOM  42334  HA  VAL C2753      44.058 -42.821 -21.075  1.00  0.430          H  
ATOM  42335  HB  VAL C2753      44.227 -45.611 -19.868  1.00  0.600          H  
ATOM  42336 1HG1 VAL C2753      46.127 -44.742 -18.555  1.00  0.600          H  
ATOM  42337 2HG1 VAL C2753      46.533 -44.749 -20.276  1.00  0.600          H  
ATOM  42338 3HG1 VAL C2753      46.063 -43.256 -19.494  1.00  0.600          H  
ATOM  42339 1HG2 VAL C2753      43.873 -44.366 -17.796  1.00  0.600          H  
ATOM  42340 2HG2 VAL C2753      43.806 -42.848 -18.706  1.00  0.600          H  
ATOM  42341 3HG2 VAL C2753      42.556 -44.071 -18.924  1.00  0.600          H  
ATOM  42342  N   LYS C2754      45.027 -45.519 -22.710  1.00  0.360          N  
ATOM  42343  CA  LYS C2754      46.012 -45.904 -23.695  1.00  0.380          C  
ATOM  42344  C   LYS C2754      45.942 -44.977 -24.903  1.00  0.410          C  
ATOM  42345  O   LYS C2754      46.982 -44.511 -25.375  1.00  0.440          O  
ATOM  42346  CB  LYS C2754      45.804 -47.356 -24.125  1.00  0.520          C  
ATOM  42347  CG  LYS C2754      46.172 -48.380 -23.052  1.00  0.520          C  
ATOM  42348  CD  LYS C2754      45.907 -49.811 -23.519  1.00  0.520          C  
ATOM  42349  CE  LYS C2754      46.244 -50.822 -22.427  1.00  0.520          C  
ATOM  42350  NZ  LYS C2754      45.960 -52.223 -22.855  1.00  0.520          N  
ATOM  42351  H   LYS C2754      44.313 -46.178 -22.380  1.00  0.430          H  
ATOM  42352  HA  LYS C2754      47.002 -45.806 -23.251  1.00  0.460          H  
ATOM  42353 1HB  LYS C2754      44.753 -47.505 -24.379  1.00  0.630          H  
ATOM  42354 2HB  LYS C2754      46.393 -47.560 -25.018  1.00  0.630          H  
ATOM  42355 1HG  LYS C2754      47.228 -48.275 -22.803  1.00  0.630          H  
ATOM  42356 2HG  LYS C2754      45.588 -48.183 -22.154  1.00  0.630          H  
ATOM  42357 1HD  LYS C2754      44.852 -49.913 -23.780  1.00  0.630          H  
ATOM  42358 2HD  LYS C2754      46.507 -50.026 -24.402  1.00  0.630          H  
ATOM  42359 1HE  LYS C2754      47.300 -50.736 -22.177  1.00  0.630          H  
ATOM  42360 2HE  LYS C2754      45.650 -50.596 -21.540  1.00  0.630          H  
ATOM  42361 1HZ  LYS C2754      46.196 -52.859 -22.104  1.00  0.630          H  
ATOM  42362 2HZ  LYS C2754      44.979 -52.318 -23.078  1.00  0.630          H  
ATOM  42363 3HZ  LYS C2754      46.513 -52.448 -23.670  1.00  0.630          H  
ATOM  42364  N   ALA C2755      44.723 -44.670 -25.384  1.00  0.410          N  
ATOM  42365  CA  ALA C2755      44.575 -43.777 -26.528  1.00  0.440          C  
ATOM  42366  C   ALA C2755      45.139 -42.392 -26.209  1.00  0.430          C  
ATOM  42367  O   ALA C2755      45.804 -41.782 -27.049  1.00  0.440          O  
ATOM  42368  CB  ALA C2755      43.117 -43.677 -26.929  1.00  0.600          C  
ATOM  42369  H   ALA C2755      43.890 -45.105 -24.966  1.00  0.490          H  
ATOM  42370  HA  ALA C2755      45.146 -44.195 -27.357  1.00  0.530          H  
ATOM  42371 1HB  ALA C2755      43.016 -43.044 -27.789  1.00  0.720          H  
ATOM  42372 2HB  ALA C2755      42.746 -44.673 -27.166  1.00  0.720          H  
ATOM  42373 3HB  ALA C2755      42.541 -43.265 -26.103  1.00  0.720          H  
ATOM  42374  N   ARG C2756      44.895 -41.908 -24.985  1.00  0.420          N  
ATOM  42375  CA  ARG C2756      45.401 -40.626 -24.531  1.00  0.420          C  
ATOM  42376  C   ARG C2756      46.901 -40.577 -24.573  1.00  0.410          C  
ATOM  42377  O   ARG C2756      47.485 -39.617 -25.081  1.00  0.420          O  
ATOM  42378  CB  ARG C2756      44.987 -40.345 -23.102  1.00  0.590          C  
ATOM  42379  CG  ARG C2756      45.459 -39.023 -22.556  1.00  0.590          C  
ATOM  42380  CD  ARG C2756      45.294 -38.953 -21.131  1.00  0.590          C  
ATOM  42381  NE  ARG C2756      46.237 -39.820 -20.440  1.00  0.590          N  
ATOM  42382  CZ  ARG C2756      46.101 -40.269 -19.194  1.00  0.590          C  
ATOM  42383  NH1 ARG C2756      45.043 -39.962 -18.476  1.00  0.590          N  
ATOM  42384  NH2 ARG C2756      47.067 -41.026 -18.719  1.00  0.590          N  
ATOM  42385  H   ARG C2756      44.288 -42.442 -24.360  1.00  0.500          H  
ATOM  42386  HA  ARG C2756      45.016 -39.853 -25.187  1.00  0.500          H  
ATOM  42387 1HB  ARG C2756      43.909 -40.390 -23.022  1.00  0.710          H  
ATOM  42388 2HB  ARG C2756      45.384 -41.111 -22.455  1.00  0.710          H  
ATOM  42389 1HG  ARG C2756      46.518 -38.888 -22.751  1.00  0.710          H  
ATOM  42390 2HG  ARG C2756      44.923 -38.235 -23.008  1.00  0.710          H  
ATOM  42391 1HD  ARG C2756      45.452 -37.948 -20.809  1.00  0.710          H  
ATOM  42392 2HD  ARG C2756      44.296 -39.260 -20.877  1.00  0.710          H  
ATOM  42393  HE  ARG C2756      47.106 -40.127 -20.931  1.00  0.710          H  
ATOM  42394 1HH1 ARG C2756      44.330 -39.355 -18.870  1.00  0.710          H  
ATOM  42395 2HH1 ARG C2756      44.936 -40.305 -17.535  1.00  0.710          H  
ATOM  42396 1HH2 ARG C2756      47.873 -41.246 -19.349  1.00  0.710          H  
ATOM  42397 2HH2 ARG C2756      47.026 -41.401 -17.792  1.00  0.710          H  
ATOM  42398  N   ASP C2757      47.543 -41.586 -24.000  1.00  0.400          N  
ATOM  42399  CA  ASP C2757      48.986 -41.606 -23.961  1.00  0.400          C  
ATOM  42400  C   ASP C2757      49.559 -41.682 -25.377  1.00  0.410          C  
ATOM  42401  O   ASP C2757      50.571 -41.037 -25.661  1.00  0.420          O  
ATOM  42402  CB  ASP C2757      49.470 -42.757 -23.090  1.00  0.560          C  
ATOM  42403  CG  ASP C2757      49.189 -42.533 -21.555  1.00  0.560          C  
ATOM  42404  OD1 ASP C2757      48.872 -41.420 -21.129  1.00  0.560          O  
ATOM  42405  OD2 ASP C2757      49.319 -43.483 -20.830  1.00  0.560          O  
ATOM  42406  H   ASP C2757      47.004 -42.341 -23.557  1.00  0.480          H  
ATOM  42407  HA  ASP C2757      49.326 -40.675 -23.507  1.00  0.480          H  
ATOM  42408 1HB  ASP C2757      48.956 -43.673 -23.404  1.00  0.670          H  
ATOM  42409 2HB  ASP C2757      50.537 -42.910 -23.242  1.00  0.670          H  
ATOM  42410  N   GLN C2758      48.905 -42.442 -26.275  1.00  0.420          N  
ATOM  42411  CA  GLN C2758      49.355 -42.541 -27.664  1.00  0.430          C  
ATOM  42412  C   GLN C2758      49.242 -41.187 -28.346  1.00  0.420          C  
ATOM  42413  O   GLN C2758      50.131 -40.783 -29.097  1.00  0.410          O  
ATOM  42414  CB  GLN C2758      48.519 -43.565 -28.432  1.00  0.600          C  
ATOM  42415  CG  GLN C2758      48.750 -45.005 -28.033  1.00  0.600          C  
ATOM  42416  CD  GLN C2758      47.732 -45.930 -28.666  1.00  0.600          C  
ATOM  42417  OE1 GLN C2758      46.735 -45.462 -29.229  1.00  0.600          O  
ATOM  42418  NE2 GLN C2758      47.970 -47.231 -28.579  1.00  0.600          N  
ATOM  42419  H   GLN C2758      48.098 -42.999 -25.970  1.00  0.500          H  
ATOM  42420  HA  GLN C2758      50.398 -42.848 -27.674  1.00  0.520          H  
ATOM  42421 1HB  GLN C2758      47.470 -43.348 -28.267  1.00  0.720          H  
ATOM  42422 2HB  GLN C2758      48.709 -43.467 -29.499  1.00  0.720          H  
ATOM  42423 1HG  GLN C2758      49.737 -45.303 -28.381  1.00  0.720          H  
ATOM  42424 2HG  GLN C2758      48.700 -45.104 -26.959  1.00  0.720          H  
ATOM  42425 1HE2 GLN C2758      47.330 -47.888 -28.979  1.00  0.720          H  
ATOM  42426 2HE2 GLN C2758      48.792 -47.563 -28.112  1.00  0.720          H  
ATOM  42427  N   LEU C2759      48.165 -40.467 -28.055  1.00  0.420          N  
ATOM  42428  CA  LEU C2759      47.929 -39.164 -28.629  1.00  0.410          C  
ATOM  42429  C   LEU C2759      49.003 -38.204 -28.173  1.00  0.410          C  
ATOM  42430  O   LEU C2759      49.601 -37.502 -28.993  1.00  0.410          O  
ATOM  42431  CB  LEU C2759      46.558 -38.663 -28.155  1.00  0.580          C  
ATOM  42432  CG  LEU C2759      45.940 -37.353 -28.717  1.00  0.580          C  
ATOM  42433  CD1 LEU C2759      46.555 -36.134 -28.018  1.00  0.580          C  
ATOM  42434  CD2 LEU C2759      46.103 -37.274 -30.219  1.00  0.580          C  
ATOM  42435  H   LEU C2759      47.434 -40.889 -27.473  1.00  0.500          H  
ATOM  42436  HA  LEU C2759      47.955 -39.256 -29.712  1.00  0.490          H  
ATOM  42437 1HB  LEU C2759      45.853 -39.459 -28.285  1.00  0.690          H  
ATOM  42438 2HB  LEU C2759      46.633 -38.502 -27.089  1.00  0.690          H  
ATOM  42439  HG  LEU C2759      44.898 -37.367 -28.483  1.00  0.690          H  
ATOM  42440 1HD1 LEU C2759      46.068 -35.253 -28.346  1.00  0.690          H  
ATOM  42441 2HD1 LEU C2759      46.412 -36.247 -26.973  1.00  0.690          H  
ATOM  42442 3HD1 LEU C2759      47.604 -36.029 -28.217  1.00  0.690          H  
ATOM  42443 1HD2 LEU C2759      45.626 -36.375 -30.590  1.00  0.690          H  
ATOM  42444 2HD2 LEU C2759      47.157 -37.244 -30.465  1.00  0.690          H  
ATOM  42445 3HD2 LEU C2759      45.639 -38.138 -30.693  1.00  0.690          H  
ATOM  42446  N   LEU C2760      49.249 -38.152 -26.864  1.00  0.410          N  
ATOM  42447  CA  LEU C2760      50.228 -37.227 -26.340  1.00  0.410          C  
ATOM  42448  C   LEU C2760      51.625 -37.562 -26.859  1.00  0.390          C  
ATOM  42449  O   LEU C2760      52.390 -36.656 -27.211  1.00  0.380          O  
ATOM  42450  CB  LEU C2760      50.201 -37.280 -24.803  1.00  0.570          C  
ATOM  42451  CG  LEU C2760      48.898 -36.737 -24.091  1.00  0.570          C  
ATOM  42452  CD1 LEU C2760      48.964 -37.040 -22.617  1.00  0.570          C  
ATOM  42453  CD2 LEU C2760      48.762 -35.272 -24.303  1.00  0.570          C  
ATOM  42454  H   LEU C2760      48.721 -38.756 -26.228  1.00  0.490          H  
ATOM  42455  HA  LEU C2760      49.980 -36.230 -26.685  1.00  0.490          H  
ATOM  42456 1HB  LEU C2760      50.319 -38.325 -24.505  1.00  0.690          H  
ATOM  42457 2HB  LEU C2760      51.052 -36.719 -24.422  1.00  0.690          H  
ATOM  42458  HG  LEU C2760      48.023 -37.240 -24.496  1.00  0.690          H  
ATOM  42459 1HD1 LEU C2760      48.062 -36.679 -22.146  1.00  0.690          H  
ATOM  42460 2HD1 LEU C2760      49.044 -38.120 -22.468  1.00  0.690          H  
ATOM  42461 3HD1 LEU C2760      49.829 -36.548 -22.178  1.00  0.690          H  
ATOM  42462 1HD2 LEU C2760      47.874 -34.912 -23.802  1.00  0.690          H  
ATOM  42463 2HD2 LEU C2760      49.635 -34.760 -23.902  1.00  0.690          H  
ATOM  42464 3HD2 LEU C2760      48.675 -35.078 -25.357  1.00  0.690          H  
ATOM  42465  N   ALA C2761      51.959 -38.860 -26.920  1.00  0.410          N  
ATOM  42466  CA  ALA C2761      53.258 -39.285 -27.408  1.00  0.410          C  
ATOM  42467  C   ALA C2761      53.465 -38.881 -28.857  1.00  0.400          C  
ATOM  42468  O   ALA C2761      54.550 -38.437 -29.225  1.00  0.410          O  
ATOM  42469  CB  ALA C2761      53.395 -40.786 -27.267  1.00  0.570          C  
ATOM  42470  H   ALA C2761      51.310 -39.578 -26.586  1.00  0.490          H  
ATOM  42471  HA  ALA C2761      54.021 -38.796 -26.806  1.00  0.490          H  
ATOM  42472 1HB  ALA C2761      54.379 -41.097 -27.610  1.00  0.690          H  
ATOM  42473 2HB  ALA C2761      53.264 -41.064 -26.222  1.00  0.690          H  
ATOM  42474 3HB  ALA C2761      52.626 -41.272 -27.869  1.00  0.690          H  
ATOM  42475  N   ARG C2762      52.418 -39.000 -29.675  1.00  0.400          N  
ATOM  42476  CA  ARG C2762      52.503 -38.619 -31.071  1.00  0.390          C  
ATOM  42477  C   ARG C2762      52.541 -37.096 -31.213  1.00  0.370          C  
ATOM  42478  O   ARG C2762      53.265 -36.562 -32.052  1.00  0.380          O  
ATOM  42479  CB  ARG C2762      51.332 -39.217 -31.824  1.00  0.550          C  
ATOM  42480  CG  ARG C2762      51.388 -40.738 -31.946  1.00  0.550          C  
ATOM  42481  CD  ARG C2762      50.141 -41.308 -32.519  1.00  0.550          C  
ATOM  42482  NE  ARG C2762      50.160 -42.774 -32.481  1.00  0.550          N  
ATOM  42483  CZ  ARG C2762      49.158 -43.589 -32.898  1.00  0.550          C  
ATOM  42484  NH1 ARG C2762      48.066 -43.095 -33.423  1.00  0.550          N  
ATOM  42485  NH2 ARG C2762      49.283 -44.899 -32.781  1.00  0.550          N  
ATOM  42486  H   ARG C2762      51.556 -39.435 -29.330  1.00  0.480          H  
ATOM  42487  HA  ARG C2762      53.426 -39.030 -31.485  1.00  0.470          H  
ATOM  42488 1HB  ARG C2762      50.398 -38.945 -31.326  1.00  0.660          H  
ATOM  42489 2HB  ARG C2762      51.315 -38.819 -32.829  1.00  0.660          H  
ATOM  42490 1HG  ARG C2762      52.204 -40.997 -32.619  1.00  0.660          H  
ATOM  42491 2HG  ARG C2762      51.578 -41.193 -30.982  1.00  0.660          H  
ATOM  42492 1HD  ARG C2762      49.287 -40.959 -31.931  1.00  0.660          H  
ATOM  42493 2HD  ARG C2762      50.032 -40.986 -33.555  1.00  0.660          H  
ATOM  42494  HE  ARG C2762      50.984 -43.212 -32.087  1.00  0.660          H  
ATOM  42495 1HH1 ARG C2762      47.956 -42.106 -33.537  1.00  0.660          H  
ATOM  42496 2HH1 ARG C2762      47.314 -43.725 -33.745  1.00  0.660          H  
ATOM  42497 1HH2 ARG C2762      50.120 -45.294 -32.379  1.00  0.660          H  
ATOM  42498 2HH2 ARG C2762      48.536 -45.507 -33.090  1.00  0.660          H  
ATOM  42499  N   ALA C2763      51.769 -36.375 -30.388  1.00  0.350          N  
ATOM  42500  CA  ALA C2763      51.745 -34.918 -30.447  1.00  0.340          C  
ATOM  42501  C   ALA C2763      53.128 -34.357 -30.181  1.00  0.360          C  
ATOM  42502  O   ALA C2763      53.599 -33.456 -30.872  1.00  0.370          O  
ATOM  42503  CB  ALA C2763      50.756 -34.360 -29.424  1.00  0.480          C  
ATOM  42504  H   ALA C2763      51.147 -36.852 -29.733  1.00  0.420          H  
ATOM  42505  HA  ALA C2763      51.457 -34.623 -31.448  1.00  0.410          H  
ATOM  42506 1HB  ALA C2763      50.740 -33.279 -29.486  1.00  0.580          H  
ATOM  42507 2HB  ALA C2763      49.761 -34.750 -29.617  1.00  0.580          H  
ATOM  42508 3HB  ALA C2763      51.067 -34.660 -28.425  1.00  0.580          H  
ATOM  42509  N   ALA C2764      53.844 -34.996 -29.263  1.00  0.370          N  
ATOM  42510  CA  ALA C2764      55.195 -34.619 -28.879  1.00  0.390          C  
ATOM  42511  C   ALA C2764      56.188 -34.656 -30.046  1.00  0.410          C  
ATOM  42512  O   ALA C2764      57.242 -34.019 -29.976  1.00  0.420          O  
ATOM  42513  CB  ALA C2764      55.686 -35.537 -27.777  1.00  0.540          C  
ATOM  42514  H   ALA C2764      53.380 -35.734 -28.721  1.00  0.440          H  
ATOM  42515  HA  ALA C2764      55.157 -33.599 -28.503  1.00  0.470          H  
ATOM  42516 1HB  ALA C2764      56.680 -35.227 -27.461  1.00  0.650          H  
ATOM  42517 2HB  ALA C2764      54.999 -35.488 -26.932  1.00  0.650          H  
ATOM  42518 3HB  ALA C2764      55.727 -36.555 -28.150  1.00  0.650          H  
ATOM  42519  N   GLU C2765      55.915 -35.453 -31.082  1.00  0.450          N  
ATOM  42520  CA  GLU C2765      56.829 -35.570 -32.205  1.00  0.490          C  
ATOM  42521  C   GLU C2765      56.501 -34.590 -33.332  1.00  0.480          C  
ATOM  42522  O   GLU C2765      57.203 -34.555 -34.344  1.00  0.550          O  
ATOM  42523  CB  GLU C2765      56.832 -37.001 -32.756  1.00  0.670          C  
ATOM  42524  CG  GLU C2765      57.391 -38.065 -31.802  1.00  0.670          C  
ATOM  42525  CD  GLU C2765      57.385 -39.458 -32.415  1.00  0.670          C  
ATOM  42526  OE1 GLU C2765      56.780 -39.621 -33.448  1.00  0.670          O  
ATOM  42527  OE2 GLU C2765      58.001 -40.341 -31.862  1.00  0.670          O  
ATOM  42528  H   GLU C2765      55.015 -35.934 -31.148  1.00  0.540          H  
ATOM  42529  HA  GLU C2765      57.834 -35.346 -31.849  1.00  0.590          H  
ATOM  42530 1HB  GLU C2765      55.807 -37.286 -33.003  1.00  0.800          H  
ATOM  42531 2HB  GLU C2765      57.413 -37.037 -33.677  1.00  0.800          H  
ATOM  42532 1HG  GLU C2765      58.409 -37.798 -31.526  1.00  0.800          H  
ATOM  42533 2HG  GLU C2765      56.785 -38.070 -30.893  1.00  0.800          H  
ATOM  42534  N   ASP C2766      55.408 -33.833 -33.187  1.00  0.450          N  
ATOM  42535  CA  ASP C2766      54.941 -32.895 -34.201  1.00  0.440          C  
ATOM  42536  C   ASP C2766      55.355 -31.454 -33.831  1.00  0.430          C  
ATOM  42537  O   ASP C2766      54.741 -30.875 -32.933  1.00  0.430          O  
ATOM  42538  CB  ASP C2766      53.416 -33.007 -34.364  1.00  0.620          C  
ATOM  42539  CG  ASP C2766      52.835 -32.149 -35.530  1.00  0.620          C  
ATOM  42540  OD1 ASP C2766      53.329 -31.062 -35.830  1.00  0.620          O  
ATOM  42541  OD2 ASP C2766      51.905 -32.629 -36.158  1.00  0.620          O  
ATOM  42542  H   ASP C2766      54.872 -33.894 -32.317  1.00  0.540          H  
ATOM  42543  HA  ASP C2766      55.358 -33.194 -35.153  1.00  0.530          H  
ATOM  42544 1HB  ASP C2766      53.150 -34.057 -34.525  1.00  0.740          H  
ATOM  42545 2HB  ASP C2766      52.934 -32.701 -33.425  1.00  0.740          H  
ATOM  42546  N   PRO C2767      56.336 -30.825 -34.522  1.00  0.460          N  
ATOM  42547  CA  PRO C2767      56.894 -29.506 -34.240  1.00  0.490          C  
ATOM  42548  C   PRO C2767      55.867 -28.374 -34.222  1.00  0.440          C  
ATOM  42549  O   PRO C2767      56.176 -27.282 -33.748  1.00  0.460          O  
ATOM  42550  CB  PRO C2767      57.865 -29.283 -35.411  1.00  0.730          C  
ATOM  42551  CG  PRO C2767      58.237 -30.655 -35.879  1.00  0.730          C  
ATOM  42552  CD  PRO C2767      56.986 -31.484 -35.690  1.00  0.730          C  
ATOM  42553  HA  PRO C2767      57.435 -29.547 -33.283  1.00  0.590          H  
ATOM  42554 1HB  PRO C2767      57.368 -28.686 -36.194  1.00  0.880          H  
ATOM  42555 2HB  PRO C2767      58.733 -28.699 -35.069  1.00  0.880          H  
ATOM  42556 1HG  PRO C2767      58.567 -30.622 -36.929  1.00  0.880          H  
ATOM  42557 2HG  PRO C2767      59.086 -31.038 -35.293  1.00  0.880          H  
ATOM  42558 1HD  PRO C2767      56.329 -31.450 -36.577  1.00  0.880          H  
ATOM  42559 2HD  PRO C2767      57.332 -32.485 -35.461  1.00  0.880          H  
ATOM  42560  N   ARG C2768      54.675 -28.597 -34.794  1.00  0.420          N  
ATOM  42561  CA  ARG C2768      53.665 -27.550 -34.840  1.00  0.380          C  
ATOM  42562  C   ARG C2768      52.939 -27.398 -33.509  1.00  0.380          C  
ATOM  42563  O   ARG C2768      52.218 -26.416 -33.289  1.00  0.400          O  
ATOM  42564  CB  ARG C2768      52.644 -27.867 -35.905  1.00  0.550          C  
ATOM  42565  CG  ARG C2768      53.214 -27.904 -37.293  1.00  0.550          C  
ATOM  42566  CD  ARG C2768      52.221 -28.287 -38.284  1.00  0.550          C  
ATOM  42567  NE  ARG C2768      51.774 -29.662 -38.112  1.00  0.550          N  
ATOM  42568  CZ  ARG C2768      50.788 -30.258 -38.841  1.00  0.550          C  
ATOM  42569  NH1 ARG C2768      50.166 -29.582 -39.809  1.00  0.550          N  
ATOM  42570  NH2 ARG C2768      50.458 -31.520 -38.570  1.00  0.550          N  
ATOM  42571  H   ARG C2768      54.414 -29.523 -35.170  1.00  0.500          H  
ATOM  42572  HA  ARG C2768      54.154 -26.609 -35.085  1.00  0.460          H  
ATOM  42573 1HB  ARG C2768      52.181 -28.829 -35.689  1.00  0.660          H  
ATOM  42574 2HB  ARG C2768      51.856 -27.112 -35.893  1.00  0.660          H  
ATOM  42575 1HG  ARG C2768      53.593 -26.948 -37.542  1.00  0.660          H  
ATOM  42576 2HG  ARG C2768      54.021 -28.636 -37.328  1.00  0.660          H  
ATOM  42577 1HD  ARG C2768      51.370 -27.640 -38.166  1.00  0.660          H  
ATOM  42578 2HD  ARG C2768      52.636 -28.174 -39.285  1.00  0.660          H  
ATOM  42579  HE  ARG C2768      52.243 -30.224 -37.372  1.00  0.660          H  
ATOM  42580 1HH1 ARG C2768      50.420 -28.598 -40.016  1.00  0.660          H  
ATOM  42581 2HH1 ARG C2768      49.447 -30.019 -40.361  1.00  0.660          H  
ATOM  42582 1HH2 ARG C2768      50.955 -32.014 -37.798  1.00  0.660          H  
ATOM  42583 2HH2 ARG C2768      49.700 -32.002 -39.084  1.00  0.660          H  
ATOM  42584  N   LEU C2769      53.080 -28.387 -32.631  1.00  0.370          N  
ATOM  42585  CA  LEU C2769      52.421 -28.351 -31.337  1.00  0.380          C  
ATOM  42586  C   LEU C2769      53.432 -28.126 -30.233  1.00  0.380          C  
ATOM  42587  O   LEU C2769      54.572 -28.583 -30.302  1.00  0.430          O  
ATOM  42588  CB  LEU C2769      51.638 -29.655 -31.077  1.00  0.530          C  
ATOM  42589  CG  LEU C2769      50.503 -30.026 -32.096  1.00  0.530          C  
ATOM  42590  CD1 LEU C2769      49.900 -31.397 -31.736  1.00  0.530          C  
ATOM  42591  CD2 LEU C2769      49.421 -28.971 -32.061  1.00  0.530          C  
ATOM  42592  H   LEU C2769      53.697 -29.180 -32.848  1.00  0.440          H  
ATOM  42593  HA  LEU C2769      51.736 -27.507 -31.307  1.00  0.460          H  
ATOM  42594 1HB  LEU C2769      52.356 -30.485 -31.064  1.00  0.630          H  
ATOM  42595 2HB  LEU C2769      51.192 -29.577 -30.102  1.00  0.630          H  
ATOM  42596  HG  LEU C2769      50.926 -30.092 -33.104  1.00  0.630          H  
ATOM  42597 1HD1 LEU C2769      49.119 -31.651 -32.459  1.00  0.630          H  
ATOM  42598 2HD1 LEU C2769      50.689 -32.151 -31.774  1.00  0.630          H  
ATOM  42599 3HD1 LEU C2769      49.469 -31.365 -30.741  1.00  0.630          H  
ATOM  42600 1HD2 LEU C2769      48.644 -29.238 -32.760  1.00  0.630          H  
ATOM  42601 2HD2 LEU C2769      48.997 -28.912 -31.063  1.00  0.630          H  
ATOM  42602 3HD2 LEU C2769      49.833 -28.007 -32.340  1.00  0.630          H  
ATOM  42603  N   ALA C2770      53.000 -27.472 -29.171  1.00  0.440          N  
ATOM  42604  CA  ALA C2770      53.867 -27.283 -28.033  1.00  0.500          C  
ATOM  42605  C   ALA C2770      53.097 -27.473 -26.740  1.00  0.650          C  
ATOM  42606  O   ALA C2770      51.887 -27.246 -26.667  1.00  1.320          O  
ATOM  42607  CB  ALA C2770      54.487 -25.896 -28.097  1.00  0.680          C  
ATOM  42608  H   ALA C2770      52.069 -27.048 -29.165  1.00  0.530          H  
ATOM  42609  HA  ALA C2770      54.656 -28.033 -28.066  1.00  0.600          H  
ATOM  42610 1HB  ALA C2770      55.152 -25.752 -27.248  1.00  0.810          H  
ATOM  42611 2HB  ALA C2770      55.050 -25.801 -29.024  1.00  0.810          H  
ATOM  42612 3HB  ALA C2770      53.709 -25.157 -28.073  1.00  0.810          H  
ATOM  42613  N   ASN C2771      53.802 -27.936 -25.714  1.00  0.500          N  
ATOM  42614  CA  ASN C2771      53.245 -28.075 -24.376  1.00  0.690          C  
ATOM  42615  C   ASN C2771      51.927 -28.851 -24.316  1.00  0.410          C  
ATOM  42616  O   ASN C2771      51.018 -28.450 -23.595  1.00  0.790          O  
ATOM  42617  CB  ASN C2771      53.075 -26.699 -23.757  1.00  0.890          C  
ATOM  42618  CG  ASN C2771      54.392 -25.985 -23.615  1.00  0.890          C  
ATOM  42619  OD1 ASN C2771      55.427 -26.628 -23.380  1.00  0.890          O  
ATOM  42620  ND2 ASN C2771      54.389 -24.679 -23.743  1.00  0.890          N  
ATOM  42621  H   ASN C2771      54.782 -28.151 -25.851  1.00  0.600          H  
ATOM  42622  HA  ASN C2771      53.961 -28.635 -23.772  1.00  0.830          H  
ATOM  42623 1HB  ASN C2771      52.403 -26.090 -24.362  1.00  1.070          H  
ATOM  42624 2HB  ASN C2771      52.626 -26.796 -22.770  1.00  1.070          H  
ATOM  42625 1HD2 ASN C2771      55.243 -24.168 -23.651  1.00  1.070          H  
ATOM  42626 2HD2 ASN C2771      53.528 -24.172 -23.933  1.00  1.070          H  
ATOM  42627  N   VAL C2772      51.816 -29.955 -25.053  1.00  0.370          N  
ATOM  42628  CA  VAL C2772      50.563 -30.703 -25.040  1.00  0.340          C  
ATOM  42629  C   VAL C2772      50.568 -31.666 -23.845  1.00  0.340          C  
ATOM  42630  O   VAL C2772      51.483 -32.482 -23.707  1.00  0.390          O  
ATOM  42631  CB  VAL C2772      50.372 -31.469 -26.373  1.00  0.490          C  
ATOM  42632  CG1 VAL C2772      49.067 -32.254 -26.339  1.00  0.490          C  
ATOM  42633  CG2 VAL C2772      50.396 -30.491 -27.549  1.00  0.490          C  
ATOM  42634  H   VAL C2772      52.599 -30.258 -25.611  1.00  0.440          H  
ATOM  42635  HA  VAL C2772      49.743 -30.003 -24.926  1.00  0.410          H  
ATOM  42636  HB  VAL C2772      51.180 -32.191 -26.482  1.00  0.590          H  
ATOM  42637 1HG1 VAL C2772      48.952 -32.816 -27.259  1.00  0.590          H  
ATOM  42638 2HG1 VAL C2772      49.091 -32.919 -25.518  1.00  0.590          H  
ATOM  42639 3HG1 VAL C2772      48.226 -31.564 -26.220  1.00  0.590          H  
ATOM  42640 1HG2 VAL C2772      50.270 -31.044 -28.473  1.00  0.590          H  
ATOM  42641 2HG2 VAL C2772      49.597 -29.774 -27.439  1.00  0.590          H  
ATOM  42642 3HG2 VAL C2772      51.346 -29.958 -27.572  1.00  0.590          H  
ATOM  42643  N   MET C2773      49.556 -31.562 -22.977  1.00  0.320          N  
ATOM  42644  CA  MET C2773      49.502 -32.391 -21.772  1.00  0.320          C  
ATOM  42645  C   MET C2773      48.078 -32.695 -21.280  1.00  0.320          C  
ATOM  42646  O   MET C2773      47.111 -32.024 -21.646  1.00  0.430          O  
ATOM  42647  CB  MET C2773      50.346 -31.702 -20.687  1.00  0.450          C  
ATOM  42648  CG  MET C2773      49.766 -30.390 -20.089  1.00  0.450          C  
ATOM  42649  SD  MET C2773      48.734 -30.694 -18.621  1.00  0.450          S  
ATOM  42650  CE  MET C2773      47.798 -29.205 -18.360  1.00  0.450          C  
ATOM  42651  H   MET C2773      48.836 -30.861 -23.171  1.00  0.380          H  
ATOM  42652  HA  MET C2773      49.970 -33.345 -22.003  1.00  0.380          H  
ATOM  42653 1HB  MET C2773      50.500 -32.392 -19.861  1.00  0.540          H  
ATOM  42654 2HB  MET C2773      51.329 -31.465 -21.097  1.00  0.540          H  
ATOM  42655 1HG  MET C2773      50.578 -29.723 -19.815  1.00  0.540          H  
ATOM  42656 2HG  MET C2773      49.152 -29.890 -20.848  1.00  0.540          H  
ATOM  42657 1HE  MET C2773      47.177 -29.305 -17.478  1.00  0.540          H  
ATOM  42658 2HE  MET C2773      48.474 -28.364 -18.222  1.00  0.540          H  
ATOM  42659 3HE  MET C2773      47.171 -29.022 -19.211  1.00  0.540          H  
ATOM  42660  N   PHE C2774      47.957 -33.705 -20.419  1.00  0.250          N  
ATOM  42661  CA  PHE C2774      46.680 -34.061 -19.793  1.00  0.280          C  
ATOM  42662  C   PHE C2774      46.403 -33.255 -18.527  1.00  0.260          C  
ATOM  42663  O   PHE C2774      47.217 -33.243 -17.605  1.00  0.300          O  
ATOM  42664  CB  PHE C2774      46.682 -35.547 -19.475  1.00  0.380          C  
ATOM  42665  CG  PHE C2774      45.502 -36.024 -18.718  1.00  0.380          C  
ATOM  42666  CD1 PHE C2774      44.208 -35.797 -19.138  1.00  0.380          C  
ATOM  42667  CD2 PHE C2774      45.702 -36.735 -17.555  1.00  0.380          C  
ATOM  42668  CE1 PHE C2774      43.158 -36.258 -18.401  1.00  0.380          C  
ATOM  42669  CE2 PHE C2774      44.655 -37.200 -16.838  1.00  0.380          C  
ATOM  42670  CZ  PHE C2774      43.382 -36.964 -17.253  1.00  0.380          C  
ATOM  42671  H   PHE C2774      48.783 -34.230 -20.170  1.00  0.300          H  
ATOM  42672  HA  PHE C2774      45.882 -33.854 -20.504  1.00  0.340          H  
ATOM  42673 1HB  PHE C2774      46.731 -36.097 -20.395  1.00  0.460          H  
ATOM  42674 2HB  PHE C2774      47.573 -35.789 -18.899  1.00  0.460          H  
ATOM  42675  HD1 PHE C2774      44.027 -35.240 -20.043  1.00  0.460          H  
ATOM  42676  HD2 PHE C2774      46.718 -36.922 -17.203  1.00  0.460          H  
ATOM  42677  HE1 PHE C2774      42.144 -36.066 -18.724  1.00  0.460          H  
ATOM  42678  HE2 PHE C2774      44.837 -37.751 -15.935  1.00  0.460          H  
ATOM  42679  HZ  PHE C2774      42.547 -37.337 -16.660  1.00  0.460          H  
ATOM  42680  N   ALA C2775      45.267 -32.548 -18.517  1.00  0.250          N  
ATOM  42681  CA  ALA C2775      44.853 -31.672 -17.425  1.00  0.270          C  
ATOM  42682  C   ALA C2775      44.585 -32.369 -16.088  1.00  0.230          C  
ATOM  42683  O   ALA C2775      44.825 -31.797 -15.029  1.00  0.270          O  
ATOM  42684  CB  ALA C2775      43.599 -30.935 -17.842  1.00  0.370          C  
ATOM  42685  H   ALA C2775      44.630 -32.624 -19.314  1.00  0.300          H  
ATOM  42686  HA  ALA C2775      45.650 -30.956 -17.264  1.00  0.320          H  
ATOM  42687 1HB  ALA C2775      43.301 -30.242 -17.079  1.00  0.440          H  
ATOM  42688 2HB  ALA C2775      43.788 -30.396 -18.762  1.00  0.440          H  
ATOM  42689 3HB  ALA C2775      42.813 -31.649 -17.996  1.00  0.440          H  
ATOM  42690  N   GLY C2776      44.037 -33.573 -16.120  1.00  0.270          N  
ATOM  42691  CA  GLY C2776      43.665 -34.256 -14.879  1.00  0.270          C  
ATOM  42692  C   GLY C2776      44.749 -35.127 -14.242  1.00  0.250          C  
ATOM  42693  O   GLY C2776      45.922 -35.109 -14.622  1.00  0.260          O  
ATOM  42694  H   GLY C2776      43.844 -33.997 -17.018  1.00  0.320          H  
ATOM  42695 1HA  GLY C2776      43.344 -33.511 -14.150  1.00  0.320          H  
ATOM  42696 2HA  GLY C2776      42.789 -34.875 -15.068  1.00  0.320          H  
ATOM  42697  N   GLN C2777      44.326 -35.909 -13.248  1.00  0.260          N  
ATOM  42698  CA  GLN C2777      45.216 -36.806 -12.497  1.00  0.290          C  
ATOM  42699  C   GLN C2777      45.326 -38.184 -13.158  1.00  0.270          C  
ATOM  42700  O   GLN C2777      44.397 -38.615 -13.839  1.00  0.280          O  
ATOM  42701  CB  GLN C2777      44.711 -36.962 -11.060  1.00  0.390          C  
ATOM  42702  CG  GLN C2777      44.722 -35.668 -10.240  1.00  0.390          C  
ATOM  42703  CD  GLN C2777      44.264 -35.893  -8.804  1.00  0.390          C  
ATOM  42704  OE1 GLN C2777      44.722 -36.838  -8.151  1.00  0.390          O  
ATOM  42705  NE2 GLN C2777      43.378 -35.036  -8.316  1.00  0.390          N  
ATOM  42706  H   GLN C2777      43.336 -35.844 -12.987  1.00  0.310          H  
ATOM  42707  HA  GLN C2777      46.213 -36.367 -12.472  1.00  0.350          H  
ATOM  42708 1HB  GLN C2777      43.688 -37.332 -11.082  1.00  0.470          H  
ATOM  42709 2HB  GLN C2777      45.316 -37.709 -10.545  1.00  0.470          H  
ATOM  42710 1HG  GLN C2777      45.736 -35.268 -10.223  1.00  0.470          H  
ATOM  42711 2HG  GLN C2777      44.044 -34.952 -10.708  1.00  0.470          H  
ATOM  42712 1HE2 GLN C2777      43.039 -35.134  -7.368  1.00  0.470          H  
ATOM  42713 2HE2 GLN C2777      43.046 -34.278  -8.881  1.00  0.470          H  
ATOM  42714  N   GLY C2778      46.433 -38.892 -12.917  1.00  0.290          N  
ATOM  42715  CA  GLY C2778      46.629 -40.253 -13.423  1.00  0.310          C  
ATOM  42716  C   GLY C2778      46.130 -41.294 -12.419  1.00  0.280          C  
ATOM  42717  O   GLY C2778      45.318 -40.973 -11.557  1.00  0.260          O  
ATOM  42718  H   GLY C2778      47.185 -38.487 -12.348  1.00  0.350          H  
ATOM  42719 1HA  GLY C2778      46.105 -40.371 -14.371  1.00  0.370          H  
ATOM  42720 2HA  GLY C2778      47.690 -40.412 -13.612  1.00  0.370          H  
ATOM  42721  N   GLU C2779      46.589 -42.542 -12.556  1.00  0.300          N  
ATOM  42722  CA  GLU C2779      46.159 -43.625 -11.668  1.00  0.300          C  
ATOM  42723  C   GLU C2779      46.933 -43.604 -10.361  1.00  0.300          C  
ATOM  42724  O   GLU C2779      48.087 -43.182 -10.316  1.00  0.330          O  
ATOM  42725  CB  GLU C2779      46.320 -44.997 -12.330  1.00  0.420          C  
ATOM  42726  CG  GLU C2779      45.414 -45.233 -13.517  1.00  0.420          C  
ATOM  42727  CD  GLU C2779      45.585 -46.598 -14.130  1.00  0.420          C  
ATOM  42728  OE1 GLU C2779      46.639 -46.871 -14.651  1.00  0.420          O  
ATOM  42729  OE2 GLU C2779      44.665 -47.371 -14.057  1.00  0.420          O  
ATOM  42730  H   GLU C2779      47.262 -42.739 -13.283  1.00  0.360          H  
ATOM  42731  HA  GLU C2779      45.108 -43.484 -11.431  1.00  0.360          H  
ATOM  42732 1HB  GLU C2779      47.351 -45.131 -12.651  1.00  0.500          H  
ATOM  42733 2HB  GLU C2779      46.105 -45.775 -11.593  1.00  0.500          H  
ATOM  42734 1HG  GLU C2779      44.380 -45.117 -13.193  1.00  0.500          H  
ATOM  42735 2HG  GLU C2779      45.621 -44.477 -14.268  1.00  0.500          H  
ATOM  42736  N   ALA C2780      46.319 -44.133  -9.319  1.00  0.360          N  
ATOM  42737  CA  ALA C2780      46.898 -44.197  -7.996  1.00  0.400          C  
ATOM  42738  C   ALA C2780      46.730 -45.600  -7.411  1.00  0.370          C  
ATOM  42739  O   ALA C2780      45.925 -46.381  -7.925  1.00  0.370          O  
ATOM  42740  CB  ALA C2780      46.204 -43.187  -7.100  1.00  0.540          C  
ATOM  42741  H   ALA C2780      45.369 -44.457  -9.443  1.00  0.430          H  
ATOM  42742  HA  ALA C2780      47.948 -43.945  -8.085  1.00  0.480          H  
ATOM  42743 1HB  ALA C2780      46.630 -43.197  -6.102  1.00  0.650          H  
ATOM  42744 2HB  ALA C2780      46.306 -42.209  -7.525  1.00  0.650          H  
ATOM  42745 3HB  ALA C2780      45.145 -43.442  -7.042  1.00  0.650          H  
ATOM  42746  N   PRO C2781      47.557 -46.006  -6.428  1.00  0.400          N  
ATOM  42747  CA  PRO C2781      47.371 -47.215  -5.642  1.00  0.390          C  
ATOM  42748  C   PRO C2781      46.003 -47.184  -4.985  1.00  0.360          C  
ATOM  42749  O   PRO C2781      45.615 -46.167  -4.412  1.00  0.380          O  
ATOM  42750  CB  PRO C2781      48.493 -47.092  -4.596  1.00  0.580          C  
ATOM  42751  CG  PRO C2781      49.561 -46.269  -5.278  1.00  0.580          C  
ATOM  42752  CD  PRO C2781      48.804 -45.262  -6.116  1.00  0.580          C  
ATOM  42753  HA  PRO C2781      47.489 -48.113  -6.255  1.00  0.470          H  
ATOM  42754 1HB  PRO C2781      48.108 -46.610  -3.687  1.00  0.700          H  
ATOM  42755 2HB  PRO C2781      48.844 -48.094  -4.309  1.00  0.700          H  
ATOM  42756 1HG  PRO C2781      50.207 -45.788  -4.522  1.00  0.700          H  
ATOM  42757 2HG  PRO C2781      50.213 -46.920  -5.882  1.00  0.700          H  
ATOM  42758 1HD  PRO C2781      48.596 -44.349  -5.537  1.00  0.700          H  
ATOM  42759 2HD  PRO C2781      49.404 -45.068  -7.015  1.00  0.700          H  
ATOM  42760  N   GLN C2782      45.301 -48.307  -5.032  1.00  0.350          N  
ATOM  42761  CA  GLN C2782      43.988 -48.441  -4.402  1.00  0.340          C  
ATOM  42762  C   GLN C2782      43.912 -49.803  -3.686  1.00  0.360          C  
ATOM  42763  O   GLN C2782      44.581 -50.759  -4.081  1.00  0.400          O  
ATOM  42764  CB  GLN C2782      42.859 -48.246  -5.446  1.00  0.480          C  
ATOM  42765  CG  GLN C2782      42.934 -46.852  -6.144  1.00  0.480          C  
ATOM  42766  CD  GLN C2782      41.781 -46.428  -7.109  1.00  0.480          C  
ATOM  42767  OE1 GLN C2782      41.032 -47.202  -7.748  1.00  0.480          O  
ATOM  42768  NE2 GLN C2782      41.679 -45.106  -7.227  1.00  0.480          N  
ATOM  42769  H   GLN C2782      45.688 -49.089  -5.562  1.00  0.420          H  
ATOM  42770  HA  GLN C2782      43.877 -47.666  -3.643  1.00  0.410          H  
ATOM  42771 1HB  GLN C2782      42.924 -49.013  -6.207  1.00  0.580          H  
ATOM  42772 2HB  GLN C2782      41.890 -48.331  -4.951  1.00  0.580          H  
ATOM  42773 1HG  GLN C2782      43.067 -46.085  -5.394  1.00  0.580          H  
ATOM  42774 2HG  GLN C2782      43.817 -46.878  -6.765  1.00  0.580          H  
ATOM  42775 1HE2 GLN C2782      41.008 -44.665  -7.860  1.00  0.580          H  
ATOM  42776 2HE2 GLN C2782      42.304 -44.515  -6.724  1.00  0.580          H  
ATOM  42777  N   ILE C2783      43.097 -49.919  -2.647  1.00  0.340          N  
ATOM  42778  CA  ILE C2783      42.943 -51.206  -1.963  1.00  0.350          C  
ATOM  42779  C   ILE C2783      41.603 -51.827  -2.222  1.00  0.350          C  
ATOM  42780  O   ILE C2783      40.578 -51.226  -1.930  1.00  0.380          O  
ATOM  42781  CB  ILE C2783      43.078 -51.057  -0.450  1.00  0.490          C  
ATOM  42782  CG1 ILE C2783      44.452 -50.529  -0.131  1.00  0.490          C  
ATOM  42783  CG2 ILE C2783      42.765 -52.425   0.257  1.00  0.490          C  
ATOM  42784  CD1 ILE C2783      44.592 -50.065   1.260  1.00  0.490          C  
ATOM  42785  H   ILE C2783      42.557 -49.105  -2.349  1.00  0.410          H  
ATOM  42786  HA  ILE C2783      43.710 -51.894  -2.320  1.00  0.420          H  
ATOM  42787  HB  ILE C2783      42.378 -50.321  -0.114  1.00  0.580          H  
ATOM  42788 1HG1 ILE C2783      45.183 -51.309  -0.328  1.00  0.580          H  
ATOM  42789 2HG1 ILE C2783      44.665 -49.688  -0.778  1.00  0.580          H  
ATOM  42790 1HG2 ILE C2783      42.844 -52.328   1.329  1.00  0.580          H  
ATOM  42791 2HG2 ILE C2783      41.754 -52.761   0.029  1.00  0.580          H  
ATOM  42792 3HG2 ILE C2783      43.477 -53.175  -0.094  1.00  0.580          H  
ATOM  42793 1HD1 ILE C2783      45.587 -49.684   1.424  1.00  0.580          H  
ATOM  42794 2HD1 ILE C2783      43.876 -49.282   1.409  1.00  0.580          H  
ATOM  42795 3HD1 ILE C2783      44.409 -50.854   1.952  1.00  0.580          H  
ATOM  42796  N   ARG C2784      41.596 -53.035  -2.744  1.00  0.390          N  
ATOM  42797  CA  ARG C2784      40.341 -53.711  -2.983  1.00  0.410          C  
ATOM  42798  C   ARG C2784      40.063 -54.704  -1.856  1.00  0.390          C  
ATOM  42799  O   ARG C2784      40.878 -55.591  -1.592  1.00  0.410          O  
ATOM  42800  CB  ARG C2784      40.356 -54.412  -4.335  1.00  0.570          C  
ATOM  42801  CG  ARG C2784      39.054 -55.116  -4.714  1.00  0.570          C  
ATOM  42802  CD  ARG C2784      37.948 -54.136  -4.955  1.00  0.570          C  
ATOM  42803  NE  ARG C2784      36.795 -54.761  -5.565  1.00  0.570          N  
ATOM  42804  CZ  ARG C2784      35.795 -55.357  -4.887  1.00  0.570          C  
ATOM  42805  NH1 ARG C2784      35.831 -55.417  -3.578  1.00  0.570          N  
ATOM  42806  NH2 ARG C2784      34.779 -55.887  -5.551  1.00  0.570          N  
ATOM  42807  H   ARG C2784      42.487 -53.496  -2.951  1.00  0.470          H  
ATOM  42808  HA  ARG C2784      39.545 -52.970  -2.986  1.00  0.490          H  
ATOM  42809 1HB  ARG C2784      40.579 -53.683  -5.113  1.00  0.680          H  
ATOM  42810 2HB  ARG C2784      41.154 -55.156  -4.346  1.00  0.680          H  
ATOM  42811 1HG  ARG C2784      39.207 -55.683  -5.630  1.00  0.680          H  
ATOM  42812 2HG  ARG C2784      38.751 -55.798  -3.917  1.00  0.680          H  
ATOM  42813 1HD  ARG C2784      37.632 -53.675  -4.026  1.00  0.680          H  
ATOM  42814 2HD  ARG C2784      38.302 -53.358  -5.629  1.00  0.680          H  
ATOM  42815  HE  ARG C2784      36.724 -54.729  -6.576  1.00  0.680          H  
ATOM  42816 1HH1 ARG C2784      36.610 -55.014  -3.075  1.00  0.680          H  
ATOM  42817 2HH1 ARG C2784      35.084 -55.863  -3.061  1.00  0.680          H  
ATOM  42818 1HH2 ARG C2784      34.754 -55.835  -6.561  1.00  0.680          H  
ATOM  42819 2HH2 ARG C2784      34.028 -56.335  -5.050  1.00  0.680          H  
ATOM  42820  N   LEU C2785      38.932 -54.536  -1.168  1.00  0.420          N  
ATOM  42821  CA  LEU C2785      38.536 -55.423  -0.071  1.00  0.430          C  
ATOM  42822  C   LEU C2785      37.368 -56.333  -0.519  1.00  0.480          C  
ATOM  42823  O   LEU C2785      36.268 -55.873  -0.848  1.00  0.520          O  
ATOM  42824  CB  LEU C2785      38.197 -54.568   1.162  1.00  0.600          C  
ATOM  42825  CG  LEU C2785      37.693 -55.277   2.455  1.00  0.600          C  
ATOM  42826  CD1 LEU C2785      38.794 -56.163   3.036  1.00  0.600          C  
ATOM  42827  CD2 LEU C2785      37.274 -54.230   3.459  1.00  0.600          C  
ATOM  42828  H   LEU C2785      38.322 -53.751  -1.414  1.00  0.500          H  
ATOM  42829  HA  LEU C2785      39.381 -56.061   0.174  1.00  0.520          H  
ATOM  42830 1HB  LEU C2785      39.111 -54.046   1.440  1.00  0.720          H  
ATOM  42831 2HB  LEU C2785      37.505 -53.828   0.869  1.00  0.720          H  
ATOM  42832  HG  LEU C2785      36.833 -55.910   2.218  1.00  0.720          H  
ATOM  42833 1HD1 LEU C2785      38.442 -56.644   3.938  1.00  0.720          H  
ATOM  42834 2HD1 LEU C2785      39.076 -56.920   2.324  1.00  0.720          H  
ATOM  42835 3HD1 LEU C2785      39.660 -55.553   3.278  1.00  0.720          H  
ATOM  42836 1HD2 LEU C2785      36.913 -54.727   4.357  1.00  0.720          H  
ATOM  42837 2HD2 LEU C2785      38.120 -53.593   3.710  1.00  0.720          H  
ATOM  42838 3HD2 LEU C2785      36.480 -53.621   3.036  1.00  0.720          H  
ATOM  42839  N   ASP C2786      37.652 -57.628  -0.568  1.00  0.510          N  
ATOM  42840  CA  ASP C2786      36.775 -58.690  -1.057  1.00  0.570          C  
ATOM  42841  C   ASP C2786      35.989 -59.398   0.050  1.00  0.570          C  
ATOM  42842  O   ASP C2786      36.556 -60.206   0.797  1.00  0.650          O  
ATOM  42843  CB  ASP C2786      37.643 -59.710  -1.814  1.00  0.770          C  
ATOM  42844  CG  ASP C2786      36.883 -60.842  -2.475  1.00  0.770          C  
ATOM  42845  OD1 ASP C2786      35.699 -60.911  -2.303  1.00  0.770          O  
ATOM  42846  OD2 ASP C2786      37.504 -61.632  -3.153  1.00  0.770          O  
ATOM  42847  H   ASP C2786      38.572 -57.908  -0.241  1.00  0.610          H  
ATOM  42848  HA  ASP C2786      36.060 -58.251  -1.753  1.00  0.680          H  
ATOM  42849 1HB  ASP C2786      38.212 -59.185  -2.581  1.00  0.930          H  
ATOM  42850 2HB  ASP C2786      38.369 -60.137  -1.122  1.00  0.930          H  
ATOM  42851  N   ILE C2787      34.698 -59.090   0.196  1.00  0.520          N  
ATOM  42852  CA  ILE C2787      33.954 -59.665   1.311  1.00  0.560          C  
ATOM  42853  C   ILE C2787      33.285 -60.958   0.869  1.00  0.530          C  
ATOM  42854  O   ILE C2787      32.511 -60.985  -0.089  1.00  0.530          O  
ATOM  42855  CB  ILE C2787      32.897 -58.691   1.847  1.00  0.770          C  
ATOM  42856  CG1 ILE C2787      33.575 -57.364   2.289  1.00  0.770          C  
ATOM  42857  CG2 ILE C2787      32.234 -59.380   3.107  1.00  0.770          C  
ATOM  42858  CD1 ILE C2787      32.605 -56.231   2.498  1.00  0.770          C  
ATOM  42859  H   ILE C2787      34.254 -58.458  -0.459  1.00  0.620          H  
ATOM  42860  HA  ILE C2787      34.641 -59.913   2.111  1.00  0.670          H  
ATOM  42861  HB  ILE C2787      32.148 -58.466   1.084  1.00  0.920          H  
ATOM  42862 1HG1 ILE C2787      34.103 -57.527   3.216  1.00  0.920          H  
ATOM  42863 2HG1 ILE C2787      34.295 -57.054   1.529  1.00  0.920          H  
ATOM  42864 1HG2 ILE C2787      31.500 -58.739   3.554  1.00  0.920          H  
ATOM  42865 2HG2 ILE C2787      31.748 -60.312   2.819  1.00  0.920          H  
ATOM  42866 3HG2 ILE C2787      33.007 -59.594   3.846  1.00  0.920          H  
ATOM  42867 1HD1 ILE C2787      33.148 -55.354   2.792  1.00  0.920          H  
ATOM  42868 2HD1 ILE C2787      32.074 -56.029   1.560  1.00  0.920          H  
ATOM  42869 3HD1 ILE C2787      31.886 -56.469   3.251  1.00  0.920          H  
ATOM  42870  N   ASP C2788      33.595 -62.030   1.582  1.00  0.550          N  
ATOM  42871  CA  ASP C2788      33.095 -63.357   1.307  1.00  0.540          C  
ATOM  42872  C   ASP C2788      31.736 -63.533   1.967  1.00  0.530          C  
ATOM  42873  O   ASP C2788      31.625 -63.749   3.181  1.00  0.540          O  
ATOM  42874  CB  ASP C2788      34.137 -64.375   1.793  1.00  0.760          C  
ATOM  42875  CG  ASP C2788      33.806 -65.825   1.552  1.00  0.760          C  
ATOM  42876  OD1 ASP C2788      32.634 -66.144   1.440  1.00  0.760          O  
ATOM  42877  OD2 ASP C2788      34.742 -66.633   1.464  1.00  0.760          O  
ATOM  42878  H   ASP C2788      34.233 -61.929   2.369  1.00  0.660          H  
ATOM  42879  HA  ASP C2788      32.979 -63.467   0.229  1.00  0.650          H  
ATOM  42880 1HB  ASP C2788      35.089 -64.153   1.309  1.00  0.910          H  
ATOM  42881 2HB  ASP C2788      34.291 -64.228   2.865  1.00  0.910          H  
ATOM  42882  N   ARG C2789      30.693 -63.383   1.159  1.00  0.560          N  
ATOM  42883  CA  ARG C2789      29.333 -63.421   1.652  1.00  0.590          C  
ATOM  42884  C   ARG C2789      28.972 -64.790   2.218  1.00  0.580          C  
ATOM  42885  O   ARG C2789      28.171 -64.878   3.147  1.00  0.600          O  
ATOM  42886  CB  ARG C2789      28.390 -62.994   0.564  1.00  0.810          C  
ATOM  42887  CG  ARG C2789      28.551 -61.529   0.222  1.00  0.810          C  
ATOM  42888  CD  ARG C2789      27.577 -61.100  -0.727  1.00  0.810          C  
ATOM  42889  NE  ARG C2789      27.757 -59.714  -1.154  1.00  0.810          N  
ATOM  42890  CZ  ARG C2789      28.554 -59.307  -2.165  1.00  0.810          C  
ATOM  42891  NH1 ARG C2789      29.280 -60.173  -2.847  1.00  0.810          N  
ATOM  42892  NH2 ARG C2789      28.609 -58.033  -2.477  1.00  0.810          N  
ATOM  42893  H   ARG C2789      30.866 -63.223   0.174  1.00  0.670          H  
ATOM  42894  HA  ARG C2789      29.250 -62.688   2.453  1.00  0.710          H  
ATOM  42895 1HB  ARG C2789      28.570 -63.580  -0.335  1.00  0.980          H  
ATOM  42896 2HB  ARG C2789      27.358 -63.164   0.876  1.00  0.980          H  
ATOM  42897 1HG  ARG C2789      28.415 -60.960   1.107  1.00  0.980          H  
ATOM  42898 2HG  ARG C2789      29.550 -61.341  -0.173  1.00  0.980          H  
ATOM  42899 1HD  ARG C2789      27.587 -61.750  -1.596  1.00  0.980          H  
ATOM  42900 2HD  ARG C2789      26.613 -61.169  -0.234  1.00  0.980          H  
ATOM  42901  HE  ARG C2789      27.214 -59.000  -0.681  1.00  0.980          H  
ATOM  42902 1HH1 ARG C2789      29.255 -61.153  -2.616  1.00  0.980          H  
ATOM  42903 2HH1 ARG C2789      29.879 -59.850  -3.596  1.00  0.980          H  
ATOM  42904 1HH2 ARG C2789      28.053 -57.352  -1.965  1.00  0.980          H  
ATOM  42905 2HH2 ARG C2789      29.212 -57.722  -3.230  1.00  0.980          H  
ATOM  42906  N   ARG C2790      29.519 -65.863   1.632  1.00  0.590          N  
ATOM  42907  CA  ARG C2790      29.247 -67.205   2.126  1.00  0.600          C  
ATOM  42908  C   ARG C2790      29.727 -67.318   3.570  1.00  0.570          C  
ATOM  42909  O   ARG C2790      29.027 -67.888   4.426  1.00  0.640          O  
ATOM  42910  CB  ARG C2790      29.919 -68.236   1.221  1.00  0.840          C  
ATOM  42911  CG  ARG C2790      29.808 -69.716   1.614  1.00  0.840          C  
ATOM  42912  CD  ARG C2790      28.412 -70.206   1.602  1.00  0.840          C  
ATOM  42913  NE  ARG C2790      28.322 -71.619   1.931  1.00  0.840          N  
ATOM  42914  CZ  ARG C2790      28.351 -72.148   3.173  1.00  0.840          C  
ATOM  42915  NH1 ARG C2790      28.507 -71.390   4.240  1.00  0.840          N  
ATOM  42916  NH2 ARG C2790      28.226 -73.453   3.319  1.00  0.840          N  
ATOM  42917  H   ARG C2790      30.154 -65.739   0.848  1.00  0.710          H  
ATOM  42918  HA  ARG C2790      28.170 -67.365   2.103  1.00  0.720          H  
ATOM  42919 1HB  ARG C2790      29.512 -68.141   0.217  1.00  1.000          H  
ATOM  42920 2HB  ARG C2790      30.983 -68.007   1.156  1.00  1.000          H  
ATOM  42921 1HG  ARG C2790      30.378 -70.315   0.906  1.00  1.000          H  
ATOM  42922 2HG  ARG C2790      30.225 -69.853   2.611  1.00  1.000          H  
ATOM  42923 1HD  ARG C2790      27.817 -69.654   2.325  1.00  1.000          H  
ATOM  42924 2HD  ARG C2790      27.995 -70.065   0.605  1.00  1.000          H  
ATOM  42925  HE  ARG C2790      28.195 -72.267   1.155  1.00  1.000          H  
ATOM  42926 1HH1 ARG C2790      28.613 -70.382   4.165  1.00  1.000          H  
ATOM  42927 2HH1 ARG C2790      28.531 -71.813   5.162  1.00  1.000          H  
ATOM  42928 1HH2 ARG C2790      28.076 -74.055   2.490  1.00  1.000          H  
ATOM  42929 2HH2 ARG C2790      28.245 -73.864   4.236  1.00  1.000          H  
ATOM  42930  N   LYS C2791      30.916 -66.765   3.846  1.00  0.520          N  
ATOM  42931  CA  LYS C2791      31.424 -66.771   5.212  1.00  0.530          C  
ATOM  42932  C   LYS C2791      30.578 -65.870   6.100  1.00  0.520          C  
ATOM  42933  O   LYS C2791      30.242 -66.246   7.222  1.00  0.520          O  
ATOM  42934  CB  LYS C2791      32.885 -66.351   5.273  1.00  0.740          C  
ATOM  42935  CG  LYS C2791      33.826 -67.396   4.726  1.00  0.740          C  
ATOM  42936  CD  LYS C2791      35.280 -66.950   4.817  1.00  0.740          C  
ATOM  42937  CE  LYS C2791      36.228 -68.012   4.261  1.00  0.740          C  
ATOM  42938  NZ  LYS C2791      36.005 -68.242   2.786  1.00  0.740          N  
ATOM  42939  H   LYS C2791      31.475 -66.374   3.065  1.00  0.620          H  
ATOM  42940  HA  LYS C2791      31.352 -67.786   5.598  1.00  0.640          H  
ATOM  42941 1HB  LYS C2791      33.021 -65.435   4.694  1.00  0.890          H  
ATOM  42942 2HB  LYS C2791      33.170 -66.131   6.303  1.00  0.890          H  
ATOM  42943 1HG  LYS C2791      33.704 -68.309   5.306  1.00  0.890          H  
ATOM  42944 2HG  LYS C2791      33.557 -67.610   3.699  1.00  0.890          H  
ATOM  42945 1HD  LYS C2791      35.416 -66.025   4.254  1.00  0.890          H  
ATOM  42946 2HD  LYS C2791      35.538 -66.756   5.858  1.00  0.890          H  
ATOM  42947 1HE  LYS C2791      37.253 -67.680   4.414  1.00  0.890          H  
ATOM  42948 2HE  LYS C2791      36.078 -68.950   4.794  1.00  0.890          H  
ATOM  42949 1HZ  LYS C2791      36.641 -68.932   2.437  1.00  0.890          H  
ATOM  42950 2HZ  LYS C2791      35.059 -68.547   2.614  1.00  0.890          H  
ATOM  42951 3HZ  LYS C2791      36.131 -67.366   2.257  1.00  0.890          H  
ATOM  42952  N   ALA C2792      30.174 -64.699   5.604  1.00  0.540          N  
ATOM  42953  CA  ALA C2792      29.364 -63.822   6.438  1.00  0.570          C  
ATOM  42954  C   ALA C2792      28.072 -64.516   6.865  1.00  0.560          C  
ATOM  42955  O   ALA C2792      27.689 -64.465   8.046  1.00  0.550          O  
ATOM  42956  CB  ALA C2792      29.068 -62.528   5.695  1.00  0.790          C  
ATOM  42957  H   ALA C2792      30.487 -64.401   4.674  1.00  0.650          H  
ATOM  42958  HA  ALA C2792      29.911 -63.598   7.326  1.00  0.680          H  
ATOM  42959 1HB  ALA C2792      28.489 -61.866   6.329  1.00  0.940          H  
ATOM  42960 2HB  ALA C2792      30.006 -62.041   5.421  1.00  0.940          H  
ATOM  42961 3HB  ALA C2792      28.500 -62.750   4.796  1.00  0.940          H  
ATOM  42962  N   GLU C2793      27.427 -65.231   5.940  1.00  0.590          N  
ATOM  42963  CA  GLU C2793      26.189 -65.924   6.280  1.00  0.630          C  
ATOM  42964  C   GLU C2793      26.437 -67.067   7.262  1.00  0.620          C  
ATOM  42965  O   GLU C2793      25.665 -67.261   8.205  1.00  0.660          O  
ATOM  42966  CB  GLU C2793      25.512 -66.436   5.009  1.00  0.870          C  
ATOM  42967  CG  GLU C2793      24.908 -65.336   4.122  1.00  0.870          C  
ATOM  42968  CD  GLU C2793      23.721 -64.643   4.755  1.00  0.870          C  
ATOM  42969  OE1 GLU C2793      22.793 -65.327   5.120  1.00  0.870          O  
ATOM  42970  OE2 GLU C2793      23.747 -63.441   4.897  1.00  0.870          O  
ATOM  42971  H   GLU C2793      27.766 -65.234   4.974  1.00  0.710          H  
ATOM  42972  HA  GLU C2793      25.519 -65.207   6.754  1.00  0.760          H  
ATOM  42973 1HB  GLU C2793      26.254 -66.965   4.408  1.00  1.040          H  
ATOM  42974 2HB  GLU C2793      24.726 -67.144   5.269  1.00  1.040          H  
ATOM  42975 1HG  GLU C2793      25.678 -64.591   3.923  1.00  1.040          H  
ATOM  42976 2HG  GLU C2793      24.611 -65.772   3.169  1.00  1.040          H  
ATOM  42977  N   THR C2794      27.557 -67.776   7.083  1.00  0.590          N  
ATOM  42978  CA  THR C2794      27.954 -68.891   7.939  1.00  0.610          C  
ATOM  42979  C   THR C2794      28.171 -68.444   9.376  1.00  0.590          C  
ATOM  42980  O   THR C2794      27.728 -69.107  10.319  1.00  0.640          O  
ATOM  42981  CB  THR C2794      29.257 -69.530   7.415  1.00  0.850          C  
ATOM  42982  OG1 THR C2794      29.035 -70.036   6.090  1.00  0.850          O  
ATOM  42983  CG2 THR C2794      29.704 -70.670   8.321  1.00  0.850          C  
ATOM  42984  H   THR C2794      28.124 -67.596   6.254  1.00  0.710          H  
ATOM  42985  HA  THR C2794      27.160 -69.636   7.926  1.00  0.730          H  
ATOM  42986  HB  THR C2794      30.039 -68.782   7.382  1.00  1.020          H  
ATOM  42987  HG1 THR C2794      28.922 -69.275   5.478  1.00  1.020          H  
ATOM  42988 1HG2 THR C2794      30.619 -71.101   7.922  1.00  1.020          H  
ATOM  42989 2HG2 THR C2794      29.893 -70.303   9.329  1.00  1.020          H  
ATOM  42990 3HG2 THR C2794      28.926 -71.431   8.355  1.00  1.020          H  
ATOM  42991  N   LEU C2795      28.868 -67.323   9.535  1.00  0.540          N  
ATOM  42992  CA  LEU C2795      29.172 -66.764  10.838  1.00  0.540          C  
ATOM  42993  C   LEU C2795      27.944 -66.137  11.493  1.00  0.560          C  
ATOM  42994  O   LEU C2795      27.799 -66.176  12.721  1.00  0.750          O  
ATOM  42995  CB  LEU C2795      30.276 -65.715  10.690  1.00  0.760          C  
ATOM  42996  CG  LEU C2795      31.784 -66.156  10.839  1.00  0.760          C  
ATOM  42997  CD1 LEU C2795      32.053 -66.656  12.259  1.00  0.760          C  
ATOM  42998  CD2 LEU C2795      32.127 -67.229   9.805  1.00  0.760          C  
ATOM  42999  H   LEU C2795      29.239 -66.869   8.696  1.00  0.650          H  
ATOM  43000  HA  LEU C2795      29.505 -67.573  11.476  1.00  0.650          H  
ATOM  43001 1HB  LEU C2795      30.168 -65.348   9.682  1.00  0.910          H  
ATOM  43002 2HB  LEU C2795      30.085 -64.894  11.366  1.00  0.910          H  
ATOM  43003  HG  LEU C2795      32.419 -65.288  10.670  1.00  0.910          H  
ATOM  43004 1HD1 LEU C2795      33.106 -66.922  12.351  1.00  0.910          H  
ATOM  43005 2HD1 LEU C2795      31.821 -65.879  12.963  1.00  0.910          H  
ATOM  43006 3HD1 LEU C2795      31.454 -67.527  12.486  1.00  0.910          H  
ATOM  43007 1HD2 LEU C2795      33.177 -67.504   9.910  1.00  0.910          H  
ATOM  43008 2HD2 LEU C2795      31.510 -68.113   9.958  1.00  0.910          H  
ATOM  43009 3HD2 LEU C2795      31.963 -66.843   8.808  1.00  0.910          H  
ATOM  43010  N   GLY C2796      27.047 -65.577  10.688  1.00  0.540          N  
ATOM  43011  CA  GLY C2796      25.850 -64.953  11.216  1.00  0.550          C  
ATOM  43012  C   GLY C2796      25.915 -63.436  11.162  1.00  0.520          C  
ATOM  43013  O   GLY C2796      25.333 -62.750  12.007  1.00  0.530          O  
ATOM  43014  H   GLY C2796      27.224 -65.539   9.683  1.00  0.650          H  
ATOM  43015 1HA  GLY C2796      24.989 -65.300  10.640  1.00  0.660          H  
ATOM  43016 2HA  GLY C2796      25.690 -65.281  12.239  1.00  0.660          H  
ATOM  43017  N   VAL C2797      26.666 -62.882  10.208  1.00  0.490          N  
ATOM  43018  CA  VAL C2797      26.750 -61.432  10.111  1.00  0.480          C  
ATOM  43019  C   VAL C2797      26.158 -60.921   8.814  1.00  0.510          C  
ATOM  43020  O   VAL C2797      26.571 -61.315   7.728  1.00  0.530          O  
ATOM  43021  CB  VAL C2797      28.200 -60.942  10.202  1.00  0.680          C  
ATOM  43022  CG1 VAL C2797      28.242 -59.446  10.077  1.00  0.680          C  
ATOM  43023  CG2 VAL C2797      28.769 -61.330  11.491  1.00  0.680          C  
ATOM  43024  H   VAL C2797      27.139 -63.466   9.514  1.00  0.590          H  
ATOM  43025  HA  VAL C2797      26.193 -60.991  10.937  1.00  0.580          H  
ATOM  43026  HB  VAL C2797      28.781 -61.373   9.385  1.00  0.810          H  
ATOM  43027 1HG1 VAL C2797      29.247 -59.126  10.135  1.00  0.810          H  
ATOM  43028 2HG1 VAL C2797      27.831 -59.136   9.130  1.00  0.810          H  
ATOM  43029 3HG1 VAL C2797      27.668 -58.993  10.888  1.00  0.810          H  
ATOM  43030 1HG2 VAL C2797      29.771 -60.979  11.569  1.00  0.810          H  
ATOM  43031 2HG2 VAL C2797      28.188 -60.879  12.270  1.00  0.810          H  
ATOM  43032 3HG2 VAL C2797      28.751 -62.409  11.587  1.00  0.810          H  
ATOM  43033  N   SER C2798      25.191 -60.027   8.943  1.00  0.530          N  
ATOM  43034  CA  SER C2798      24.567 -59.416   7.784  1.00  0.540          C  
ATOM  43035  C   SER C2798      25.532 -58.524   7.033  1.00  0.500          C  
ATOM  43036  O   SER C2798      26.281 -57.748   7.638  1.00  0.460          O  
ATOM  43037  CB  SER C2798      23.361 -58.594   8.164  1.00  0.750          C  
ATOM  43038  OG  SER C2798      22.864 -57.920   7.027  1.00  0.750          O  
ATOM  43039  H   SER C2798      24.900 -59.767   9.876  1.00  0.640          H  
ATOM  43040  HA  SER C2798      24.245 -60.212   7.110  1.00  0.650          H  
ATOM  43041 1HB  SER C2798      22.590 -59.243   8.575  1.00  0.900          H  
ATOM  43042 2HB  SER C2798      23.634 -57.872   8.933  1.00  0.900          H  
ATOM  43043  HG  SER C2798      22.045 -57.485   7.315  1.00  0.900          H  
ATOM  43044  N   MET C2799      25.426 -58.529   5.712  1.00  0.510          N  
ATOM  43045  CA  MET C2799      26.240 -57.637   4.901  1.00  0.490          C  
ATOM  43046  C   MET C2799      25.967 -56.178   5.200  1.00  0.430          C  
ATOM  43047  O   MET C2799      26.837 -55.339   4.980  1.00  0.420          O  
ATOM  43048  CB  MET C2799      26.045 -57.924   3.423  1.00  0.690          C  
ATOM  43049  CG  MET C2799      26.721 -59.192   2.955  1.00  0.690          C  
ATOM  43050  SD  MET C2799      28.520 -59.135   3.236  1.00  0.690          S  
ATOM  43051  CE  MET C2799      29.015 -57.799   2.126  1.00  0.690          C  
ATOM  43052  H   MET C2799      24.783 -59.180   5.278  1.00  0.610          H  
ATOM  43053  HA  MET C2799      27.281 -57.821   5.152  1.00  0.590          H  
ATOM  43054 1HB  MET C2799      24.979 -58.042   3.229  1.00  0.830          H  
ATOM  43055 2HB  MET C2799      26.370 -57.076   2.828  1.00  0.830          H  
ATOM  43056 1HG  MET C2799      26.317 -60.049   3.497  1.00  0.830          H  
ATOM  43057 2HG  MET C2799      26.535 -59.337   1.893  1.00  0.830          H  
ATOM  43058 1HE  MET C2799      30.071 -57.657   2.167  1.00  0.830          H  
ATOM  43059 2HE  MET C2799      28.738 -58.043   1.102  1.00  0.830          H  
ATOM  43060 3HE  MET C2799      28.541 -56.868   2.418  1.00  0.830          H  
ATOM  43061  N   ASP C2800      24.772 -55.867   5.710  1.00  0.420          N  
ATOM  43062  CA  ASP C2800      24.433 -54.496   6.051  1.00  0.390          C  
ATOM  43063  C   ASP C2800      25.315 -53.996   7.192  1.00  0.400          C  
ATOM  43064  O   ASP C2800      25.681 -52.815   7.221  1.00  0.390          O  
ATOM  43065  CB  ASP C2800      22.969 -54.399   6.473  1.00  0.560          C  
ATOM  43066  CG  ASP C2800      21.994 -54.564   5.319  1.00  0.560          C  
ATOM  43067  OD1 ASP C2800      22.386 -54.413   4.193  1.00  0.560          O  
ATOM  43068  OD2 ASP C2800      20.857 -54.892   5.569  1.00  0.560          O  
ATOM  43069  H   ASP C2800      24.086 -56.604   5.875  1.00  0.500          H  
ATOM  43070  HA  ASP C2800      24.601 -53.866   5.178  1.00  0.470          H  
ATOM  43071 1HB  ASP C2800      22.760 -55.158   7.224  1.00  0.670          H  
ATOM  43072 2HB  ASP C2800      22.796 -53.428   6.940  1.00  0.670          H  
ATOM  43073  N   GLU C2801      25.648 -54.899   8.131  1.00  0.430          N  
ATOM  43074  CA  GLU C2801      26.462 -54.608   9.304  1.00  0.440          C  
ATOM  43075  C   GLU C2801      27.900 -54.425   8.879  1.00  0.440          C  
ATOM  43076  O   GLU C2801      28.602 -53.519   9.348  1.00  0.450          O  
ATOM  43077  CB  GLU C2801      26.346 -55.779  10.300  1.00  0.610          C  
ATOM  43078  CG  GLU C2801      27.149 -55.689  11.594  1.00  0.610          C  
ATOM  43079  CD  GLU C2801      26.755 -54.596  12.496  1.00  0.610          C  
ATOM  43080  OE1 GLU C2801      25.740 -53.966  12.267  1.00  0.610          O  
ATOM  43081  OE2 GLU C2801      27.462 -54.399  13.458  1.00  0.610          O  
ATOM  43082  H   GLU C2801      25.357 -55.869   8.023  1.00  0.520          H  
ATOM  43083  HA  GLU C2801      26.105 -53.687   9.768  1.00  0.530          H  
ATOM  43084 1HB  GLU C2801      25.299 -55.917  10.568  1.00  0.730          H  
ATOM  43085 2HB  GLU C2801      26.668 -56.691   9.813  1.00  0.730          H  
ATOM  43086 1HG  GLU C2801      27.063 -56.640  12.128  1.00  0.730          H  
ATOM  43087 2HG  GLU C2801      28.193 -55.553  11.332  1.00  0.730          H  
ATOM  43088  N   ILE C2802      28.349 -55.297   7.973  1.00  0.450          N  
ATOM  43089  CA  ILE C2802      29.723 -55.226   7.505  1.00  0.450          C  
ATOM  43090  C   ILE C2802      29.928 -53.962   6.710  1.00  0.440          C  
ATOM  43091  O   ILE C2802      30.887 -53.221   6.949  1.00  0.450          O  
ATOM  43092  CB  ILE C2802      30.118 -56.467   6.667  1.00  0.630          C  
ATOM  43093  CG1 ILE C2802      30.130 -57.701   7.582  1.00  0.630          C  
ATOM  43094  CG2 ILE C2802      31.502 -56.245   6.045  1.00  0.630          C  
ATOM  43095  CD1 ILE C2802      30.187 -59.058   6.886  1.00  0.630          C  
ATOM  43096  H   ILE C2802      27.711 -56.035   7.651  1.00  0.540          H  
ATOM  43097  HA  ILE C2802      30.377 -55.171   8.361  1.00  0.540          H  
ATOM  43098  HB  ILE C2802      29.383 -56.637   5.879  1.00  0.760          H  
ATOM  43099 1HG1 ILE C2802      30.991 -57.636   8.231  1.00  0.760          H  
ATOM  43100 2HG1 ILE C2802      29.242 -57.656   8.184  1.00  0.760          H  
ATOM  43101 1HG2 ILE C2802      31.793 -57.110   5.471  1.00  0.760          H  
ATOM  43102 2HG2 ILE C2802      31.487 -55.378   5.386  1.00  0.760          H  
ATOM  43103 3HG2 ILE C2802      32.224 -56.077   6.831  1.00  0.760          H  
ATOM  43104 1HD1 ILE C2802      30.184 -59.849   7.639  1.00  0.760          H  
ATOM  43105 2HD1 ILE C2802      29.312 -59.172   6.246  1.00  0.760          H  
ATOM  43106 3HD1 ILE C2802      31.086 -59.148   6.289  1.00  0.760          H  
ATOM  43107  N   ASN C2803      29.034 -53.708   5.765  1.00  0.420          N  
ATOM  43108  CA  ASN C2803      29.156 -52.533   4.949  1.00  0.400          C  
ATOM  43109  C   ASN C2803      29.005 -51.238   5.756  1.00  0.400          C  
ATOM  43110  O   ASN C2803      29.769 -50.293   5.531  1.00  0.400          O  
ATOM  43111  CB  ASN C2803      28.219 -52.659   3.772  1.00  0.570          C  
ATOM  43112  CG  ASN C2803      28.790 -53.653   2.686  1.00  0.570          C  
ATOM  43113  OD1 ASN C2803      29.970 -54.038   2.736  1.00  0.570          O  
ATOM  43114  ND2 ASN C2803      28.002 -53.990   1.689  1.00  0.570          N  
ATOM  43115  H   ASN C2803      28.266 -54.359   5.592  1.00  0.500          H  
ATOM  43116  HA  ASN C2803      30.166 -52.520   4.546  1.00  0.480          H  
ATOM  43117 1HB  ASN C2803      27.264 -53.043   4.124  1.00  0.680          H  
ATOM  43118 2HB  ASN C2803      28.023 -51.717   3.365  1.00  0.680          H  
ATOM  43119 1HD2 ASN C2803      28.372 -54.573   0.916  1.00  0.680          H  
ATOM  43120 2HD2 ASN C2803      27.063 -53.653   1.642  1.00  0.680          H  
ATOM  43121  N   THR C2804      28.103 -51.205   6.756  1.00  0.400          N  
ATOM  43122  CA  THR C2804      27.979 -50.029   7.609  1.00  0.400          C  
ATOM  43123  C   THR C2804      29.269 -49.821   8.370  1.00  0.390          C  
ATOM  43124  O   THR C2804      29.794 -48.712   8.418  1.00  0.380          O  
ATOM  43125  CB  THR C2804      26.823 -50.155   8.630  1.00  0.560          C  
ATOM  43126  OG1 THR C2804      25.576 -50.254   7.938  1.00  0.560          O  
ATOM  43127  CG2 THR C2804      26.798 -48.930   9.590  1.00  0.560          C  
ATOM  43128  H   THR C2804      27.450 -51.975   6.911  1.00  0.480          H  
ATOM  43129  HA  THR C2804      27.800 -49.158   6.982  1.00  0.480          H  
ATOM  43130  HB  THR C2804      26.963 -51.064   9.222  1.00  0.670          H  
ATOM  43131  HG1 THR C2804      25.520 -51.135   7.512  1.00  0.670          H  
ATOM  43132 1HG2 THR C2804      25.979 -49.050  10.297  1.00  0.670          H  
ATOM  43133 2HG2 THR C2804      27.734 -48.860  10.145  1.00  0.670          H  
ATOM  43134 3HG2 THR C2804      26.651 -48.017   9.014  1.00  0.670          H  
ATOM  43135  N   THR C2805      29.809 -50.888   8.959  1.00  0.400          N  
ATOM  43136  CA  THR C2805      31.017 -50.786   9.755  1.00  0.390          C  
ATOM  43137  C   THR C2805      32.152 -50.225   8.926  1.00  0.380          C  
ATOM  43138  O   THR C2805      32.851 -49.302   9.349  1.00  0.360          O  
ATOM  43139  CB  THR C2805      31.394 -52.178  10.324  1.00  0.550          C  
ATOM  43140  OG1 THR C2805      30.341 -52.628  11.178  1.00  0.550          O  
ATOM  43141  CG2 THR C2805      32.700 -52.132  11.109  1.00  0.550          C  
ATOM  43142  H   THR C2805      29.350 -51.798   8.898  1.00  0.480          H  
ATOM  43143  HA  THR C2805      30.832 -50.107  10.579  1.00  0.470          H  
ATOM  43144  HB  THR C2805      31.502 -52.888   9.503  1.00  0.660          H  
ATOM  43145  HG1 THR C2805      29.585 -52.922  10.625  1.00  0.660          H  
ATOM  43146 1HG2 THR C2805      32.928 -53.128  11.495  1.00  0.660          H  
ATOM  43147 2HG2 THR C2805      33.487 -51.818  10.450  1.00  0.660          H  
ATOM  43148 3HG2 THR C2805      32.611 -51.433  11.939  1.00  0.660          H  
ATOM  43149  N   LEU C2806      32.358 -50.762   7.730  1.00  0.390          N  
ATOM  43150  CA  LEU C2806      33.439 -50.261   6.906  1.00  0.390          C  
ATOM  43151  C   LEU C2806      33.249 -48.817   6.495  1.00  0.350          C  
ATOM  43152  O   LEU C2806      34.190 -48.019   6.564  1.00  0.360          O  
ATOM  43153  CB  LEU C2806      33.521 -51.099   5.639  1.00  0.550          C  
ATOM  43154  CG  LEU C2806      34.038 -52.493   5.771  1.00  0.550          C  
ATOM  43155  CD1 LEU C2806      33.732 -53.233   4.513  1.00  0.550          C  
ATOM  43156  CD2 LEU C2806      35.542 -52.430   5.968  1.00  0.550          C  
ATOM  43157  H   LEU C2806      31.767 -51.535   7.407  1.00  0.470          H  
ATOM  43158  HA  LEU C2806      34.358 -50.329   7.478  1.00  0.470          H  
ATOM  43159 1HB  LEU C2806      32.520 -51.156   5.207  1.00  0.660          H  
ATOM  43160 2HB  LEU C2806      34.165 -50.585   4.944  1.00  0.660          H  
ATOM  43161  HG  LEU C2806      33.558 -53.010   6.607  1.00  0.660          H  
ATOM  43162 1HD1 LEU C2806      34.119 -54.246   4.597  1.00  0.660          H  
ATOM  43163 2HD1 LEU C2806      32.649 -53.268   4.361  1.00  0.660          H  
ATOM  43164 3HD1 LEU C2806      34.193 -52.738   3.685  1.00  0.660          H  
ATOM  43165 1HD2 LEU C2806      35.924 -53.417   6.016  1.00  0.660          H  
ATOM  43166 2HD2 LEU C2806      36.002 -51.915   5.124  1.00  0.660          H  
ATOM  43167 3HD2 LEU C2806      35.783 -51.908   6.880  1.00  0.660          H  
ATOM  43168  N   ALA C2807      32.027 -48.464   6.084  1.00  0.330          N  
ATOM  43169  CA  ALA C2807      31.747 -47.115   5.643  1.00  0.310          C  
ATOM  43170  C   ALA C2807      31.914 -46.100   6.752  1.00  0.310          C  
ATOM  43171  O   ALA C2807      32.536 -45.053   6.556  1.00  0.350          O  
ATOM  43172  CB  ALA C2807      30.341 -47.043   5.099  1.00  0.440          C  
ATOM  43173  H   ALA C2807      31.273 -49.156   6.036  1.00  0.400          H  
ATOM  43174  HA  ALA C2807      32.443 -46.870   4.860  1.00  0.370          H  
ATOM  43175 1HB  ALA C2807      30.140 -46.041   4.733  1.00  0.530          H  
ATOM  43176 2HB  ALA C2807      30.255 -47.748   4.288  1.00  0.530          H  
ATOM  43177 3HB  ALA C2807      29.632 -47.299   5.886  1.00  0.530          H  
ATOM  43178  N   VAL C2808      31.428 -46.426   7.943  1.00  0.320          N  
ATOM  43179  CA  VAL C2808      31.516 -45.504   9.051  1.00  0.330          C  
ATOM  43180  C   VAL C2808      32.932 -45.337   9.525  1.00  0.320          C  
ATOM  43181  O   VAL C2808      33.391 -44.227   9.783  1.00  0.370          O  
ATOM  43182  CB  VAL C2808      30.684 -45.996  10.261  1.00  0.460          C  
ATOM  43183  CG1 VAL C2808      30.955 -45.088  11.444  1.00  0.460          C  
ATOM  43184  CG2 VAL C2808      29.195 -45.977   9.952  1.00  0.460          C  
ATOM  43185  H   VAL C2808      30.941 -47.317   8.067  1.00  0.380          H  
ATOM  43186  HA  VAL C2808      31.144 -44.536   8.723  1.00  0.400          H  
ATOM  43187  HB  VAL C2808      30.981 -47.016  10.509  1.00  0.550          H  
ATOM  43188 1HG1 VAL C2808      30.370 -45.376  12.303  1.00  0.550          H  
ATOM  43189 2HG1 VAL C2808      32.003 -45.083  11.730  1.00  0.550          H  
ATOM  43190 3HG1 VAL C2808      30.675 -44.126  11.121  1.00  0.550          H  
ATOM  43191 1HG2 VAL C2808      28.642 -46.333  10.818  1.00  0.550          H  
ATOM  43192 2HG2 VAL C2808      28.878 -44.991   9.728  1.00  0.550          H  
ATOM  43193 3HG2 VAL C2808      28.976 -46.608   9.110  1.00  0.550          H  
ATOM  43194  N   MET C2809      33.612 -46.454   9.735  1.00  0.320          N  
ATOM  43195  CA  MET C2809      34.930 -46.387  10.302  1.00  0.330          C  
ATOM  43196  C   MET C2809      35.984 -45.826   9.349  1.00  0.340          C  
ATOM  43197  O   MET C2809      36.759 -44.971   9.768  1.00  0.350          O  
ATOM  43198  CB  MET C2809      35.269 -47.767  10.850  1.00  0.460          C  
ATOM  43199  CG  MET C2809      34.345 -48.158  12.075  1.00  0.460          C  
ATOM  43200  SD  MET C2809      34.499 -47.067  13.543  1.00  0.460          S  
ATOM  43201  CE  MET C2809      35.958 -47.740  14.342  1.00  0.460          C  
ATOM  43202  H   MET C2809      33.205 -47.364   9.513  1.00  0.380          H  
ATOM  43203  HA  MET C2809      34.880 -45.706  11.148  1.00  0.400          H  
ATOM  43204 1HB  MET C2809      35.117 -48.500  10.063  1.00  0.550          H  
ATOM  43205 2HB  MET C2809      36.311 -47.814  11.141  1.00  0.550          H  
ATOM  43206 1HG  MET C2809      33.308 -48.132  11.738  1.00  0.550          H  
ATOM  43207 2HG  MET C2809      34.561 -49.175  12.380  1.00  0.550          H  
ATOM  43208 1HE  MET C2809      36.210 -47.166  15.223  1.00  0.550          H  
ATOM  43209 2HE  MET C2809      35.753 -48.767  14.634  1.00  0.550          H  
ATOM  43210 3HE  MET C2809      36.792 -47.733  13.669  1.00  0.550          H  
ATOM  43211  N   PHE C2810      35.982 -46.207   8.058  1.00  0.350          N  
ATOM  43212  CA  PHE C2810      37.034 -45.707   7.166  1.00  0.390          C  
ATOM  43213  C   PHE C2810      36.619 -44.520   6.301  1.00  0.380          C  
ATOM  43214  O   PHE C2810      37.475 -43.815   5.758  1.00  0.490          O  
ATOM  43215  CB  PHE C2810      37.551 -46.834   6.273  1.00  0.530          C  
ATOM  43216  CG  PHE C2810      38.197 -47.923   7.048  1.00  0.530          C  
ATOM  43217  CD1 PHE C2810      37.657 -49.199   7.067  1.00  0.530          C  
ATOM  43218  CD2 PHE C2810      39.327 -47.667   7.808  1.00  0.530          C  
ATOM  43219  CE1 PHE C2810      38.246 -50.174   7.824  1.00  0.530          C  
ATOM  43220  CE2 PHE C2810      39.884 -48.651   8.571  1.00  0.530          C  
ATOM  43221  CZ  PHE C2810      39.349 -49.875   8.583  1.00  0.530          C  
ATOM  43222  H   PHE C2810      35.319 -46.900   7.709  1.00  0.420          H  
ATOM  43223  HA  PHE C2810      37.859 -45.373   7.787  1.00  0.470          H  
ATOM  43224 1HB  PHE C2810      36.713 -47.259   5.715  1.00  0.640          H  
ATOM  43225 2HB  PHE C2810      38.265 -46.441   5.548  1.00  0.640          H  
ATOM  43226  HD1 PHE C2810      36.759 -49.416   6.476  1.00  0.640          H  
ATOM  43227  HD2 PHE C2810      39.761 -46.670   7.802  1.00  0.640          H  
ATOM  43228  HE1 PHE C2810      37.834 -51.178   7.848  1.00  0.640          H  
ATOM  43229  HE2 PHE C2810      40.754 -48.470   9.184  1.00  0.640          H  
ATOM  43230  HZ  PHE C2810      39.803 -50.604   9.212  1.00  0.640          H  
ATOM  43231  N   GLY C2811      35.324 -44.273   6.193  1.00  0.360          N  
ATOM  43232  CA  GLY C2811      34.783 -43.167   5.453  1.00  0.390          C  
ATOM  43233  C   GLY C2811      34.503 -42.140   6.521  1.00  0.570          C  
ATOM  43234  O   GLY C2811      35.385 -41.807   7.318  1.00  1.530          O  
ATOM  43235  H   GLY C2811      34.619 -44.865   6.631  1.00  0.430          H  
ATOM  43236 1HA  GLY C2811      35.490 -42.786   4.728  1.00  0.470          H  
ATOM  43237 2HA  GLY C2811      33.865 -43.465   4.945  1.00  0.470          H  
ATOM  43238  N   SER C2812      33.311 -41.596   6.508  1.00  0.490          N  
ATOM  43239  CA  SER C2812      32.886 -40.609   7.483  1.00  0.490          C  
ATOM  43240  C   SER C2812      31.378 -40.609   7.420  1.00  0.550          C  
ATOM  43241  O   SER C2812      30.815 -40.321   6.366  1.00  1.000          O  
ATOM  43242  CB  SER C2812      33.450 -39.253   7.119  1.00  0.690          C  
ATOM  43243  OG  SER C2812      33.033 -38.282   8.005  1.00  0.690          O  
ATOM  43244  H   SER C2812      32.641 -41.910   5.821  1.00  0.590          H  
ATOM  43245  HA  SER C2812      33.204 -40.907   8.486  1.00  0.590          H  
ATOM  43246 1HB  SER C2812      34.537 -39.298   7.118  1.00  0.820          H  
ATOM  43247 2HB  SER C2812      33.132 -38.989   6.113  1.00  0.820          H  
ATOM  43248  HG  SER C2812      33.369 -37.451   7.655  1.00  0.820          H  
ATOM  43249  N   ASP C2813      30.711 -40.970   8.498  1.00  0.530          N  
ATOM  43250  CA  ASP C2813      29.259 -41.065   8.446  1.00  0.520          C  
ATOM  43251  C   ASP C2813      28.584 -39.888   9.133  1.00  0.500          C  
ATOM  43252  O   ASP C2813      28.759 -39.648  10.332  1.00  0.550          O  
ATOM  43253  CB  ASP C2813      28.742 -42.380   8.996  1.00  0.730          C  
ATOM  43254  CG  ASP C2813      27.230 -42.589   8.699  1.00  0.730          C  
ATOM  43255  OD1 ASP C2813      26.709 -41.868   7.842  1.00  0.730          O  
ATOM  43256  OD2 ASP C2813      26.637 -43.479   9.268  1.00  0.730          O  
ATOM  43257  H   ASP C2813      31.232 -41.194   9.352  1.00  0.640          H  
ATOM  43258  HA  ASP C2813      28.958 -41.035   7.401  1.00  0.620          H  
ATOM  43259 1HB  ASP C2813      29.295 -43.173   8.519  1.00  0.880          H  
ATOM  43260 2HB  ASP C2813      28.919 -42.437  10.064  1.00  0.880          H  
ATOM  43261  N   TYR C2814      27.878 -39.100   8.356  1.00  0.450          N  
ATOM  43262  CA  TYR C2814      27.195 -37.924   8.863  1.00  0.460          C  
ATOM  43263  C   TYR C2814      25.870 -38.444   9.451  1.00  0.500          C  
ATOM  43264  O   TYR C2814      24.995 -38.927   8.732  1.00  0.730          O  
ATOM  43265  CB  TYR C2814      27.072 -36.921   7.702  1.00  0.640          C  
ATOM  43266  CG  TYR C2814      28.480 -36.386   7.294  1.00  0.640          C  
ATOM  43267  CD1 TYR C2814      29.353 -37.184   6.559  1.00  0.640          C  
ATOM  43268  CD2 TYR C2814      28.892 -35.120   7.652  1.00  0.640          C  
ATOM  43269  CE1 TYR C2814      30.605 -36.731   6.246  1.00  0.640          C  
ATOM  43270  CE2 TYR C2814      30.166 -34.661   7.318  1.00  0.640          C  
ATOM  43271  CZ  TYR C2814      31.019 -35.476   6.626  1.00  0.640          C  
ATOM  43272  OH  TYR C2814      32.307 -35.075   6.304  1.00  0.640          O  
ATOM  43273  H   TYR C2814      27.798 -39.352   7.382  1.00  0.540          H  
ATOM  43274  HA  TYR C2814      27.773 -37.475   9.669  1.00  0.550          H  
ATOM  43275 1HB  TYR C2814      26.614 -37.396   6.839  1.00  0.770          H  
ATOM  43276 2HB  TYR C2814      26.448 -36.078   8.001  1.00  0.770          H  
ATOM  43277  HD1 TYR C2814      29.071 -38.184   6.246  1.00  0.770          H  
ATOM  43278  HD2 TYR C2814      28.231 -34.488   8.219  1.00  0.770          H  
ATOM  43279  HE1 TYR C2814      31.282 -37.369   5.707  1.00  0.770          H  
ATOM  43280  HE2 TYR C2814      30.491 -33.666   7.623  1.00  0.770          H  
ATOM  43281  HH  TYR C2814      32.543 -34.218   6.729  1.00  0.770          H  
ATOM  43282  N   ILE C2815      25.775 -38.390  10.782  1.00  0.370          N  
ATOM  43283  CA  ILE C2815      24.689 -39.000  11.549  1.00  0.360          C  
ATOM  43284  C   ILE C2815      23.429 -38.161  11.574  1.00  0.360          C  
ATOM  43285  O   ILE C2815      22.315 -38.671  11.398  1.00  0.370          O  
ATOM  43286  CB  ILE C2815      25.112 -39.230  13.027  1.00  0.510          C  
ATOM  43287  CG1 ILE C2815      26.255 -40.236  13.118  1.00  0.510          C  
ATOM  43288  CG2 ILE C2815      23.927 -39.763  13.813  1.00  0.510          C  
ATOM  43289  CD1 ILE C2815      26.901 -40.313  14.508  1.00  0.510          C  
ATOM  43290  H   ILE C2815      26.513 -37.899  11.288  1.00  0.440          H  
ATOM  43291  HA  ILE C2815      24.455 -39.963  11.096  1.00  0.430          H  
ATOM  43292  HB  ILE C2815      25.454 -38.290  13.462  1.00  0.610          H  
ATOM  43293 1HG1 ILE C2815      25.879 -41.205  12.854  1.00  0.610          H  
ATOM  43294 2HG1 ILE C2815      27.020 -39.959  12.393  1.00  0.610          H  
ATOM  43295 1HG2 ILE C2815      24.180 -39.932  14.824  1.00  0.610          H  
ATOM  43296 2HG2 ILE C2815      23.095 -39.069  13.797  1.00  0.610          H  
ATOM  43297 3HG2 ILE C2815      23.633 -40.695  13.358  1.00  0.610          H  
ATOM  43298 1HD1 ILE C2815      27.678 -41.030  14.508  1.00  0.610          H  
ATOM  43299 2HD1 ILE C2815      27.309 -39.349  14.765  1.00  0.610          H  
ATOM  43300 3HD1 ILE C2815      26.192 -40.608  15.252  1.00  0.610          H  
ATOM  43301  N   GLY C2816      23.615 -36.889  11.874  1.00  0.360          N  
ATOM  43302  CA  GLY C2816      22.507 -35.950  12.036  1.00  0.370          C  
ATOM  43303  C   GLY C2816      23.066 -34.596  12.397  1.00  0.360          C  
ATOM  43304  O   GLY C2816      24.256 -34.368  12.201  1.00  0.400          O  
ATOM  43305  H   GLY C2816      24.585 -36.580  11.989  1.00  0.430          H  
ATOM  43306 1HA  GLY C2816      21.933 -35.885  11.112  1.00  0.440          H  
ATOM  43307 2HA  GLY C2816      21.836 -36.297  12.821  1.00  0.440          H  
ATOM  43308  N   ASP C2817      22.225 -33.674  12.851  1.00  0.370          N  
ATOM  43309  CA  ASP C2817      22.684 -32.343  13.204  1.00  0.330          C  
ATOM  43310  C   ASP C2817      22.697 -32.107  14.712  1.00  0.360          C  
ATOM  43311  O   ASP C2817      22.221 -32.934  15.489  1.00  0.450          O  
ATOM  43312  CB  ASP C2817      21.777 -31.333  12.518  1.00  0.480          C  
ATOM  43313  CG  ASP C2817      20.325 -31.539  12.942  1.00  0.480          C  
ATOM  43314  OD1 ASP C2817      19.956 -32.690  13.122  1.00  0.480          O  
ATOM  43315  OD2 ASP C2817      19.599 -30.582  13.116  1.00  0.480          O  
ATOM  43316  H   ASP C2817      21.226 -33.874  12.979  1.00  0.440          H  
ATOM  43317  HA  ASP C2817      23.696 -32.213  12.840  1.00  0.400          H  
ATOM  43318 1HB  ASP C2817      22.094 -30.328  12.789  1.00  0.570          H  
ATOM  43319 2HB  ASP C2817      21.865 -31.427  11.437  1.00  0.570          H  
ATOM  43320  N   PHE C2818      23.223 -30.962  15.124  1.00  0.340          N  
ATOM  43321  CA  PHE C2818      23.220 -30.566  16.527  1.00  0.360          C  
ATOM  43322  C   PHE C2818      23.294 -29.045  16.549  1.00  0.360          C  
ATOM  43323  O   PHE C2818      23.540 -28.424  15.508  1.00  0.360          O  
ATOM  43324  CB  PHE C2818      24.397 -31.162  17.278  1.00  0.500          C  
ATOM  43325  CG  PHE C2818      25.692 -30.541  16.991  1.00  0.500          C  
ATOM  43326  CD1 PHE C2818      26.185 -29.643  17.893  1.00  0.500          C  
ATOM  43327  CD2 PHE C2818      26.393 -30.767  15.850  1.00  0.500          C  
ATOM  43328  CE1 PHE C2818      27.336 -29.001  17.679  1.00  0.500          C  
ATOM  43329  CE2 PHE C2818      27.567 -30.118  15.634  1.00  0.500          C  
ATOM  43330  CZ  PHE C2818      28.043 -29.235  16.542  1.00  0.500          C  
ATOM  43331  H   PHE C2818      23.666 -30.366  14.427  1.00  0.410          H  
ATOM  43332  HA  PHE C2818      22.286 -30.880  16.993  1.00  0.430          H  
ATOM  43333 1HB  PHE C2818      24.216 -31.104  18.342  1.00  0.600          H  
ATOM  43334 2HB  PHE C2818      24.460 -32.195  17.023  1.00  0.600          H  
ATOM  43335  HD1 PHE C2818      25.621 -29.441  18.809  1.00  0.600          H  
ATOM  43336  HD2 PHE C2818      26.010 -31.450  15.105  1.00  0.600          H  
ATOM  43337  HE1 PHE C2818      27.693 -28.288  18.424  1.00  0.600          H  
ATOM  43338  HE2 PHE C2818      28.114 -30.282  14.735  1.00  0.600          H  
ATOM  43339  HZ  PHE C2818      28.982 -28.710  16.358  1.00  0.600          H  
ATOM  43340  N   MET C2819      23.081 -28.420  17.702  1.00  0.380          N  
ATOM  43341  CA  MET C2819      23.197 -26.965  17.701  1.00  0.380          C  
ATOM  43342  C   MET C2819      24.532 -26.497  18.276  1.00  0.370          C  
ATOM  43343  O   MET C2819      25.060 -27.093  19.204  1.00  0.390          O  
ATOM  43344  CB  MET C2819      22.026 -26.331  18.434  1.00  0.530          C  
ATOM  43345  CG  MET C2819      20.667 -26.704  17.885  1.00  0.530          C  
ATOM  43346  SD  MET C2819      20.406 -26.266  16.173  1.00  0.530          S  
ATOM  43347  CE  MET C2819      20.403 -24.504  16.197  1.00  0.530          C  
ATOM  43348  H   MET C2819      22.914 -28.943  18.567  1.00  0.460          H  
ATOM  43349  HA  MET C2819      23.160 -26.622  16.674  1.00  0.460          H  
ATOM  43350 1HB  MET C2819      22.022 -26.665  19.447  1.00  0.640          H  
ATOM  43351 2HB  MET C2819      22.137 -25.252  18.446  1.00  0.640          H  
ATOM  43352 1HG  MET C2819      20.531 -27.769  17.979  1.00  0.640          H  
ATOM  43353 2HG  MET C2819      19.907 -26.216  18.483  1.00  0.640          H  
ATOM  43354 1HE  MET C2819      20.247 -24.116  15.194  1.00  0.640          H  
ATOM  43355 2HE  MET C2819      19.627 -24.136  16.848  1.00  0.640          H  
ATOM  43356 3HE  MET C2819      21.350 -24.179  16.555  1.00  0.640          H  
ATOM  43357  N   HIS C2820      25.076 -25.423  17.730  1.00  0.360          N  
ATOM  43358  CA  HIS C2820      26.330 -24.855  18.219  1.00  0.370          C  
ATOM  43359  C   HIS C2820      26.246 -23.344  18.259  1.00  0.370          C  
ATOM  43360  O   HIS C2820      26.191 -22.698  17.223  1.00  0.360          O  
ATOM  43361  CB  HIS C2820      27.470 -25.256  17.270  1.00  0.510          C  
ATOM  43362  CG  HIS C2820      28.833 -24.817  17.686  1.00  0.510          C  
ATOM  43363  ND1 HIS C2820      29.468 -25.335  18.781  1.00  0.510          N  
ATOM  43364  CD2 HIS C2820      29.685 -23.917  17.141  1.00  0.510          C  
ATOM  43365  CE1 HIS C2820      30.662 -24.770  18.900  1.00  0.510          C  
ATOM  43366  NE2 HIS C2820      30.812 -23.902  17.926  1.00  0.510          N  
ATOM  43367  H   HIS C2820      24.603 -25.015  16.921  1.00  0.430          H  
ATOM  43368  HA  HIS C2820      26.545 -25.221  19.221  1.00  0.440          H  
ATOM  43369 1HB  HIS C2820      27.473 -26.317  17.131  1.00  0.620          H  
ATOM  43370 2HB  HIS C2820      27.269 -24.811  16.300  1.00  0.620          H  
ATOM  43371  HD1 HIS C2820      28.950 -25.669  19.567  1.00  0.620          H  
ATOM  43372  HD2 HIS C2820      29.615 -23.266  16.266  1.00  0.620          H  
ATOM  43373  HE1 HIS C2820      31.329 -25.042  19.714  1.00  0.620          H  
ATOM  43374  N   GLY C2821      26.129 -22.747  19.442  1.00  0.400          N  
ATOM  43375  CA  GLY C2821      26.008 -21.284  19.456  1.00  0.420          C  
ATOM  43376  C   GLY C2821      24.706 -20.848  18.777  1.00  0.420          C  
ATOM  43377  O   GLY C2821      24.659 -19.796  18.124  1.00  0.440          O  
ATOM  43378  H   GLY C2821      26.164 -23.283  20.300  1.00  0.480          H  
ATOM  43379 1HA  GLY C2821      26.027 -20.924  20.485  1.00  0.500          H  
ATOM  43380 2HA  GLY C2821      26.861 -20.842  18.941  1.00  0.500          H  
ATOM  43381  N   SER C2822      23.687 -21.711  18.879  1.00  0.430          N  
ATOM  43382  CA  SER C2822      22.369 -21.571  18.254  1.00  0.460          C  
ATOM  43383  C   SER C2822      22.403 -21.736  16.727  1.00  0.500          C  
ATOM  43384  O   SER C2822      21.384 -21.542  16.062  1.00  0.700          O  
ATOM  43385  CB  SER C2822      21.724 -20.234  18.607  1.00  0.630          C  
ATOM  43386  OG  SER C2822      21.591 -20.075  19.999  1.00  0.630          O  
ATOM  43387  H   SER C2822      23.825 -22.519  19.467  1.00  0.520          H  
ATOM  43388  HA  SER C2822      21.729 -22.358  18.653  1.00  0.550          H  
ATOM  43389 1HB  SER C2822      22.294 -19.412  18.193  1.00  0.760          H  
ATOM  43390 2HB  SER C2822      20.738 -20.192  18.148  1.00  0.760          H  
ATOM  43391  HG  SER C2822      21.212 -19.203  20.126  1.00  0.760          H  
ATOM  43392  N   GLN C2823      23.535 -22.175  16.167  1.00  0.420          N  
ATOM  43393  CA  GLN C2823      23.636 -22.424  14.736  1.00  0.420          C  
ATOM  43394  C   GLN C2823      23.446 -23.917  14.470  1.00  0.350          C  
ATOM  43395  O   GLN C2823      23.735 -24.732  15.341  1.00  0.350          O  
ATOM  43396  CB  GLN C2823      25.015 -22.013  14.238  1.00  0.590          C  
ATOM  43397  CG  GLN C2823      25.433 -20.621  14.645  1.00  0.590          C  
ATOM  43398  CD  GLN C2823      24.508 -19.601  14.198  1.00  0.590          C  
ATOM  43399  OE1 GLN C2823      24.215 -19.494  13.004  1.00  0.590          O  
ATOM  43400  NE2 GLN C2823      24.015 -18.817  15.156  1.00  0.590          N  
ATOM  43401  H   GLN C2823      24.374 -22.280  16.737  1.00  0.500          H  
ATOM  43402  HA  GLN C2823      22.859 -21.870  14.212  1.00  0.500          H  
ATOM  43403 1HB  GLN C2823      25.767 -22.721  14.591  1.00  0.710          H  
ATOM  43404 2HB  GLN C2823      25.009 -22.037  13.165  1.00  0.710          H  
ATOM  43405 1HG  GLN C2823      25.493 -20.573  15.731  1.00  0.710          H  
ATOM  43406 2HG  GLN C2823      26.412 -20.409  14.215  1.00  0.710          H  
ATOM  43407 1HE2 GLN C2823      23.373 -18.088  14.926  1.00  0.710          H  
ATOM  43408 2HE2 GLN C2823      24.293 -18.984  16.141  1.00  0.710          H  
ATOM  43409  N   VAL C2824      23.023 -24.301  13.264  1.00  0.350          N  
ATOM  43410  CA  VAL C2824      22.910 -25.734  12.960  1.00  0.320          C  
ATOM  43411  C   VAL C2824      24.207 -26.300  12.380  1.00  0.300          C  
ATOM  43412  O   VAL C2824      24.652 -25.857  11.316  1.00  0.300          O  
ATOM  43413  CB  VAL C2824      21.788 -25.973  11.939  1.00  0.460          C  
ATOM  43414  CG1 VAL C2824      21.720 -27.477  11.617  1.00  0.460          C  
ATOM  43415  CG2 VAL C2824      20.465 -25.439  12.498  1.00  0.460          C  
ATOM  43416  H   VAL C2824      22.788 -23.606  12.566  1.00  0.420          H  
ATOM  43417  HA  VAL C2824      22.676 -26.272  13.883  1.00  0.380          H  
ATOM  43418  HB  VAL C2824      22.028 -25.445  11.015  1.00  0.550          H  
ATOM  43419 1HG1 VAL C2824      20.968 -27.666  10.901  1.00  0.550          H  
ATOM  43420 2HG1 VAL C2824      22.665 -27.835  11.215  1.00  0.550          H  
ATOM  43421 3HG1 VAL C2824      21.486 -28.022  12.533  1.00  0.550          H  
ATOM  43422 1HG2 VAL C2824      19.665 -25.575  11.801  1.00  0.550          H  
ATOM  43423 2HG2 VAL C2824      20.226 -25.968  13.396  1.00  0.550          H  
ATOM  43424 3HG2 VAL C2824      20.562 -24.383  12.713  1.00  0.550          H  
ATOM  43425  N   ARG C2825      24.756 -27.335  13.024  1.00  0.310          N  
ATOM  43426  CA  ARG C2825      26.009 -27.975  12.612  1.00  0.310          C  
ATOM  43427  C   ARG C2825      25.853 -29.508  12.535  1.00  0.310          C  
ATOM  43428  O   ARG C2825      24.905 -30.066  13.085  1.00  0.340          O  
ATOM  43429  CB  ARG C2825      27.112 -27.527  13.564  1.00  0.430          C  
ATOM  43430  CG  ARG C2825      27.393 -26.008  13.537  1.00  0.430          C  
ATOM  43431  CD  ARG C2825      28.051 -25.534  12.283  1.00  0.430          C  
ATOM  43432  NE  ARG C2825      28.256 -24.101  12.304  1.00  0.430          N  
ATOM  43433  CZ  ARG C2825      27.362 -23.206  11.822  1.00  0.430          C  
ATOM  43434  NH1 ARG C2825      26.218 -23.581  11.280  1.00  0.430          N  
ATOM  43435  NH2 ARG C2825      27.623 -21.933  11.896  1.00  0.430          N  
ATOM  43436  H   ARG C2825      24.304 -27.657  13.891  1.00  0.370          H  
ATOM  43437  HA  ARG C2825      26.262 -27.627  11.615  1.00  0.370          H  
ATOM  43438 1HB  ARG C2825      26.783 -27.727  14.570  1.00  0.520          H  
ATOM  43439 2HB  ARG C2825      28.038 -28.072  13.381  1.00  0.520          H  
ATOM  43440 1HG  ARG C2825      26.485 -25.437  13.709  1.00  0.520          H  
ATOM  43441 2HG  ARG C2825      28.098 -25.792  14.335  1.00  0.520          H  
ATOM  43442 1HD  ARG C2825      29.028 -25.998  12.200  1.00  0.520          H  
ATOM  43443 2HD  ARG C2825      27.472 -25.783  11.410  1.00  0.520          H  
ATOM  43444  HE  ARG C2825      29.131 -23.731  12.730  1.00  0.520          H  
ATOM  43445 1HH1 ARG C2825      25.937 -24.566  11.213  1.00  0.520          H  
ATOM  43446 2HH1 ARG C2825      25.581 -22.882  10.945  1.00  0.520          H  
ATOM  43447 1HH2 ARG C2825      28.500 -21.620  12.322  1.00  0.520          H  
ATOM  43448 2HH2 ARG C2825      26.955 -21.258  11.548  1.00  0.520          H  
ATOM  43449  N   LYS C2826      26.739 -30.193  11.799  1.00  0.310          N  
ATOM  43450  CA  LYS C2826      26.633 -31.663  11.646  1.00  0.320          C  
ATOM  43451  C   LYS C2826      27.314 -32.495  12.739  1.00  0.320          C  
ATOM  43452  O   LYS C2826      28.309 -32.057  13.310  1.00  0.340          O  
ATOM  43453  CB  LYS C2826      27.205 -32.064  10.293  1.00  0.440          C  
ATOM  43454  CG  LYS C2826      26.439 -31.463   9.127  1.00  0.440          C  
ATOM  43455  CD  LYS C2826      26.953 -31.950   7.786  1.00  0.440          C  
ATOM  43456  CE  LYS C2826      26.282 -31.216   6.645  1.00  0.440          C  
ATOM  43457  NZ  LYS C2826      26.708 -31.724   5.314  1.00  0.440          N  
ATOM  43458  H   LYS C2826      27.499 -29.702  11.347  1.00  0.370          H  
ATOM  43459  HA  LYS C2826      25.577 -31.926  11.654  1.00  0.380          H  
ATOM  43460 1HB  LYS C2826      28.247 -31.743  10.227  1.00  0.530          H  
ATOM  43461 2HB  LYS C2826      27.188 -33.151  10.199  1.00  0.530          H  
ATOM  43462 1HG  LYS C2826      25.386 -31.733   9.224  1.00  0.530          H  
ATOM  43463 2HG  LYS C2826      26.519 -30.378   9.164  1.00  0.530          H  
ATOM  43464 1HD  LYS C2826      28.037 -31.824   7.720  1.00  0.530          H  
ATOM  43465 2HD  LYS C2826      26.712 -33.001   7.677  1.00  0.530          H  
ATOM  43466 1HE  LYS C2826      25.200 -31.323   6.732  1.00  0.530          H  
ATOM  43467 2HE  LYS C2826      26.537 -30.157   6.713  1.00  0.530          H  
ATOM  43468 1HZ  LYS C2826      26.231 -31.186   4.604  1.00  0.530          H  
ATOM  43469 2HZ  LYS C2826      27.702 -31.636   5.163  1.00  0.530          H  
ATOM  43470 3HZ  LYS C2826      26.453 -32.709   5.225  1.00  0.530          H  
ATOM  43471  N   VAL C2827      26.805 -33.711  12.962  1.00  0.320          N  
ATOM  43472  CA  VAL C2827      27.385 -34.717  13.864  1.00  0.340          C  
ATOM  43473  C   VAL C2827      27.912 -35.860  13.007  1.00  0.350          C  
ATOM  43474  O   VAL C2827      27.145 -36.458  12.232  1.00  0.360          O  
ATOM  43475  CB  VAL C2827      26.340 -35.299  14.840  1.00  0.470          C  
ATOM  43476  CG1 VAL C2827      27.005 -36.321  15.751  1.00  0.470          C  
ATOM  43477  CG2 VAL C2827      25.686 -34.212  15.618  1.00  0.470          C  
ATOM  43478  H   VAL C2827      25.952 -33.957  12.470  1.00  0.380          H  
ATOM  43479  HA  VAL C2827      28.219 -34.284  14.402  1.00  0.410          H  
ATOM  43480  HB  VAL C2827      25.575 -35.825  14.267  1.00  0.560          H  
ATOM  43481 1HG1 VAL C2827      26.269 -36.727  16.409  1.00  0.560          H  
ATOM  43482 2HG1 VAL C2827      27.441 -37.116  15.166  1.00  0.560          H  
ATOM  43483 3HG1 VAL C2827      27.785 -35.846  16.342  1.00  0.560          H  
ATOM  43484 1HG2 VAL C2827      24.948 -34.642  16.275  1.00  0.560          H  
ATOM  43485 2HG2 VAL C2827      26.419 -33.679  16.201  1.00  0.560          H  
ATOM  43486 3HG2 VAL C2827      25.202 -33.537  14.927  1.00  0.560          H  
ATOM  43487  N   VAL C2828      29.216 -36.130  13.127  1.00  0.360          N  
ATOM  43488  CA  VAL C2828      29.889 -37.071  12.250  1.00  0.380          C  
ATOM  43489  C   VAL C2828      30.749 -38.104  12.995  1.00  0.380          C  
ATOM  43490  O   VAL C2828      31.518 -37.748  13.893  1.00  0.380          O  
ATOM  43491  CB  VAL C2828      30.804 -36.260  11.318  1.00  0.520          C  
ATOM  43492  CG1 VAL C2828      31.428 -37.173  10.267  1.00  0.520          C  
ATOM  43493  CG2 VAL C2828      30.030 -35.102  10.741  1.00  0.520          C  
ATOM  43494  H   VAL C2828      29.756 -35.635  13.846  1.00  0.430          H  
ATOM  43495  HA  VAL C2828      29.141 -37.601  11.668  1.00  0.460          H  
ATOM  43496  HB  VAL C2828      31.633 -35.860  11.894  1.00  0.630          H  
ATOM  43497 1HG1 VAL C2828      32.079 -36.586   9.637  1.00  0.630          H  
ATOM  43498 2HG1 VAL C2828      32.008 -37.967  10.725  1.00  0.630          H  
ATOM  43499 3HG1 VAL C2828      30.642 -37.616   9.651  1.00  0.630          H  
ATOM  43500 1HG2 VAL C2828      30.678 -34.525  10.097  1.00  0.630          H  
ATOM  43501 2HG2 VAL C2828      29.206 -35.497  10.199  1.00  0.630          H  
ATOM  43502 3HG2 VAL C2828      29.661 -34.450  11.519  1.00  0.630          H  
ATOM  43503  N   VAL C2829      30.651 -39.369  12.593  1.00  0.380          N  
ATOM  43504  CA  VAL C2829      31.470 -40.409  13.210  1.00  0.390          C  
ATOM  43505  C   VAL C2829      32.456 -41.043  12.206  1.00  0.370          C  
ATOM  43506  O   VAL C2829      32.088 -41.428  11.089  1.00  0.390          O  
ATOM  43507  CB  VAL C2829      30.556 -41.446  13.893  1.00  0.540          C  
ATOM  43508  CG1 VAL C2829      29.601 -42.006  12.904  1.00  0.540          C  
ATOM  43509  CG2 VAL C2829      31.386 -42.538  14.532  1.00  0.540          C  
ATOM  43510  H   VAL C2829      29.993 -39.579  11.837  1.00  0.460          H  
ATOM  43511  HA  VAL C2829      32.067 -39.948  13.993  1.00  0.470          H  
ATOM  43512  HB  VAL C2829      29.983 -40.950  14.668  1.00  0.650          H  
ATOM  43513 1HG1 VAL C2829      28.957 -42.731  13.388  1.00  0.650          H  
ATOM  43514 2HG1 VAL C2829      29.001 -41.221  12.472  1.00  0.650          H  
ATOM  43515 3HG1 VAL C2829      30.133 -42.460  12.154  1.00  0.650          H  
ATOM  43516 1HG2 VAL C2829      30.729 -43.249  15.033  1.00  0.650          H  
ATOM  43517 2HG2 VAL C2829      31.976 -43.066  13.782  1.00  0.650          H  
ATOM  43518 3HG2 VAL C2829      32.047 -42.083  15.258  1.00  0.650          H  
ATOM  43519  N   GLN C2830      33.720 -41.128  12.644  1.00  0.340          N  
ATOM  43520  CA  GLN C2830      34.867 -41.648  11.874  1.00  0.340          C  
ATOM  43521  C   GLN C2830      35.885 -42.343  12.778  1.00  0.340          C  
ATOM  43522  O   GLN C2830      36.130 -41.866  13.869  1.00  0.350          O  
ATOM  43523  CB  GLN C2830      35.564 -40.486  11.162  1.00  0.480          C  
ATOM  43524  CG  GLN C2830      36.743 -40.890  10.326  1.00  0.480          C  
ATOM  43525  CD  GLN C2830      37.370 -39.738   9.626  1.00  0.480          C  
ATOM  43526  OE1 GLN C2830      37.919 -38.830  10.280  1.00  0.480          O  
ATOM  43527  NE2 GLN C2830      37.290 -39.751   8.313  1.00  0.480          N  
ATOM  43528  H   GLN C2830      33.888 -40.755  13.588  1.00  0.410          H  
ATOM  43529  HA  GLN C2830      34.505 -42.371  11.140  1.00  0.410          H  
ATOM  43530 1HB  GLN C2830      34.850 -39.988  10.503  1.00  0.570          H  
ATOM  43531 2HB  GLN C2830      35.900 -39.755  11.897  1.00  0.570          H  
ATOM  43532 1HG  GLN C2830      37.500 -41.310  10.976  1.00  0.570          H  
ATOM  43533 2HG  GLN C2830      36.432 -41.628   9.586  1.00  0.570          H  
ATOM  43534 1HE2 GLN C2830      37.694 -39.008   7.759  1.00  0.570          H  
ATOM  43535 2HE2 GLN C2830      36.787 -40.521   7.852  1.00  0.570          H  
ATOM  43536  N   ALA C2831      36.507 -43.447  12.360  1.00  0.350          N  
ATOM  43537  CA  ALA C2831      37.454 -44.115  13.256  1.00  0.370          C  
ATOM  43538  C   ALA C2831      38.596 -43.192  13.659  1.00  0.370          C  
ATOM  43539  O   ALA C2831      39.094 -42.362  12.878  1.00  0.380          O  
ATOM  43540  CB  ALA C2831      37.997 -45.365  12.615  1.00  0.510          C  
ATOM  43541  H   ALA C2831      36.362 -43.841  11.428  1.00  0.420          H  
ATOM  43542  HA  ALA C2831      36.921 -44.402  14.163  1.00  0.440          H  
ATOM  43543 1HB  ALA C2831      38.674 -45.871  13.300  1.00  0.610          H  
ATOM  43544 2HB  ALA C2831      37.185 -46.001  12.367  1.00  0.610          H  
ATOM  43545 3HB  ALA C2831      38.494 -45.117  11.746  1.00  0.610          H  
ATOM  43546  N   ASP C2832      39.036 -43.360  14.896  1.00  0.370          N  
ATOM  43547  CA  ASP C2832      40.102 -42.549  15.459  1.00  0.390          C  
ATOM  43548  C   ASP C2832      41.457 -42.579  14.759  1.00  0.590          C  
ATOM  43549  O   ASP C2832      42.348 -43.335  15.149  1.00  1.190          O  
ATOM  43550  CB  ASP C2832      40.349 -42.946  16.922  1.00  0.540          C  
ATOM  43551  CG  ASP C2832      41.352 -41.992  17.631  1.00  0.540          C  
ATOM  43552  OD1 ASP C2832      41.865 -41.104  16.968  1.00  0.540          O  
ATOM  43553  OD2 ASP C2832      41.583 -42.130  18.818  1.00  0.540          O  
ATOM  43554  H   ASP C2832      38.574 -44.048  15.503  1.00  0.440          H  
ATOM  43555  HA  ASP C2832      39.768 -41.520  15.433  1.00  0.470          H  
ATOM  43556 1HB  ASP C2832      39.405 -42.954  17.470  1.00  0.650          H  
ATOM  43557 2HB  ASP C2832      40.739 -43.962  16.958  1.00  0.650          H  
ATOM  43558  N   GLY C2833      41.649 -41.707  13.783  1.00  0.400          N  
ATOM  43559  CA  GLY C2833      43.017 -41.415  13.365  1.00  0.560          C  
ATOM  43560  C   GLY C2833      43.831 -42.605  12.901  1.00  0.470          C  
ATOM  43561  O   GLY C2833      43.622 -43.173  11.834  1.00  0.680          O  
ATOM  43562  H   GLY C2833      40.831 -41.224  13.423  1.00  0.480          H  
ATOM  43563 1HA  GLY C2833      42.991 -40.670  12.571  1.00  0.670          H  
ATOM  43564 2HA  GLY C2833      43.530 -40.943  14.203  1.00  0.670          H  
ATOM  43565  N   ALA C2834      44.810 -42.972  13.724  1.00  0.700          N  
ATOM  43566  CA  ALA C2834      45.747 -44.053  13.436  1.00  0.940          C  
ATOM  43567  C   ALA C2834      45.037 -45.358  13.113  1.00  0.890          C  
ATOM  43568  O   ALA C2834      45.543 -46.163  12.326  1.00  1.530          O  
ATOM  43569  CB  ALA C2834      46.677 -44.263  14.612  1.00  1.220          C  
ATOM  43570  H   ALA C2834      44.890 -42.471  14.600  1.00  0.840          H  
ATOM  43571  HA  ALA C2834      46.334 -43.764  12.564  1.00  1.130          H  
ATOM  43572 1HB  ALA C2834      47.393 -45.051  14.374  1.00  1.460          H  
ATOM  43573 2HB  ALA C2834      47.211 -43.339  14.824  1.00  1.460          H  
ATOM  43574 3HB  ALA C2834      46.094 -44.556  15.483  1.00  1.460          H  
ATOM  43575  N   LYS C2835      43.848 -45.539  13.652  1.00  0.600          N  
ATOM  43576  CA  LYS C2835      43.048 -46.741  13.470  1.00  0.570          C  
ATOM  43577  C   LYS C2835      42.692 -46.980  11.998  1.00  0.530          C  
ATOM  43578  O   LYS C2835      42.239 -48.067  11.634  1.00  0.600          O  
ATOM  43579  CB  LYS C2835      41.775 -46.615  14.285  1.00  0.810          C  
ATOM  43580  CG  LYS C2835      41.883 -47.043  15.741  1.00  0.810          C  
ATOM  43581  CD  LYS C2835      43.042 -46.406  16.529  1.00  0.810          C  
ATOM  43582  CE  LYS C2835      42.869 -46.705  18.013  1.00  0.810          C  
ATOM  43583  NZ  LYS C2835      43.979 -46.193  18.853  1.00  0.810          N  
ATOM  43584  H   LYS C2835      43.467 -44.778  14.227  1.00  0.720          H  
ATOM  43585  HA  LYS C2835      43.625 -47.599  13.816  1.00  0.680          H  
ATOM  43586 1HB  LYS C2835      41.434 -45.581  14.261  1.00  0.970          H  
ATOM  43587 2HB  LYS C2835      40.995 -47.219  13.824  1.00  0.970          H  
ATOM  43588 1HG  LYS C2835      40.975 -46.718  16.230  1.00  0.970          H  
ATOM  43589 2HG  LYS C2835      41.958 -48.127  15.800  1.00  0.970          H  
ATOM  43590 1HD  LYS C2835      43.997 -46.810  16.196  1.00  0.970          H  
ATOM  43591 2HD  LYS C2835      43.047 -45.330  16.398  1.00  0.970          H  
ATOM  43592 1HE  LYS C2835      41.947 -46.233  18.338  1.00  0.970          H  
ATOM  43593 2HE  LYS C2835      42.786 -47.784  18.154  1.00  0.970          H  
ATOM  43594 1HZ  LYS C2835      43.778 -46.418  19.832  1.00  0.970          H  
ATOM  43595 2HZ  LYS C2835      44.845 -46.625  18.576  1.00  0.970          H  
ATOM  43596 3HZ  LYS C2835      44.046 -45.191  18.745  1.00  0.970          H  
ATOM  43597  N   ARG C2836      42.809 -45.922  11.185  1.00  0.540          N  
ATOM  43598  CA  ARG C2836      42.518 -45.893   9.762  1.00  0.640          C  
ATOM  43599  C   ARG C2836      43.746 -45.784   8.861  1.00  0.660          C  
ATOM  43600  O   ARG C2836      43.592 -45.488   7.666  1.00  0.830          O  
ATOM  43601  CB  ARG C2836      41.702 -44.658   9.434  1.00  0.860          C  
ATOM  43602  CG  ARG C2836      40.380 -44.588  10.023  1.00  0.860          C  
ATOM  43603  CD  ARG C2836      39.630 -43.367   9.595  1.00  0.860          C  
ATOM  43604  NE  ARG C2836      40.085 -42.143  10.262  1.00  0.860          N  
ATOM  43605  CZ  ARG C2836      40.863 -41.167   9.727  1.00  0.860          C  
ATOM  43606  NH1 ARG C2836      41.352 -41.290   8.518  1.00  0.860          N  
ATOM  43607  NH2 ARG C2836      41.125 -40.085  10.445  1.00  0.860          N  
ATOM  43608  H   ARG C2836      43.172 -45.052  11.584  1.00  0.650          H  
ATOM  43609  HA  ARG C2836      41.980 -46.790   9.506  1.00  0.770          H  
ATOM  43610 1HB  ARG C2836      42.255 -43.786   9.764  1.00  1.030          H  
ATOM  43611 2HB  ARG C2836      41.573 -44.578   8.356  1.00  1.030          H  
ATOM  43612 1HG  ARG C2836      39.802 -45.473   9.789  1.00  1.030          H  
ATOM  43613 2HG  ARG C2836      40.528 -44.513  11.101  1.00  1.030          H  
ATOM  43614 1HD  ARG C2836      39.694 -43.238   8.520  1.00  1.030          H  
ATOM  43615 2HD  ARG C2836      38.597 -43.489   9.858  1.00  1.030          H  
ATOM  43616  HE  ARG C2836      39.728 -41.994  11.224  1.00  1.030          H  
ATOM  43617 1HH1 ARG C2836      41.161 -42.104   7.975  1.00  1.030          H  
ATOM  43618 2HH1 ARG C2836      41.923 -40.543   8.112  1.00  1.030          H  
ATOM  43619 1HH2 ARG C2836      40.738 -39.983  11.362  1.00  1.030          H  
ATOM  43620 2HH2 ARG C2836      41.732 -39.331  10.084  1.00  1.030          H  
ATOM  43621  N   LEU C2837      44.951 -45.941   9.400  1.00  0.700          N  
ATOM  43622  CA  LEU C2837      46.103 -45.712   8.539  1.00  0.810          C  
ATOM  43623  C   LEU C2837      46.738 -46.927   7.864  1.00  0.800          C  
ATOM  43624  O   LEU C2837      47.264 -46.789   6.765  1.00  0.890          O  
ATOM  43625  CB  LEU C2837      47.163 -44.900   9.291  1.00  1.090          C  
ATOM  43626  CG  LEU C2837      48.454 -44.547   8.491  1.00  1.090          C  
ATOM  43627  CD1 LEU C2837      48.099 -43.737   7.203  1.00  1.090          C  
ATOM  43628  CD2 LEU C2837      49.368 -43.725   9.408  1.00  1.090          C  
ATOM  43629  H   LEU C2837      45.070 -46.185  10.391  1.00  0.840          H  
ATOM  43630  HA  LEU C2837      45.751 -45.069   7.743  1.00  0.970          H  
ATOM  43631 1HB  LEU C2837      46.705 -43.969   9.625  1.00  1.310          H  
ATOM  43632 2HB  LEU C2837      47.456 -45.468  10.178  1.00  1.310          H  
ATOM  43633  HG  LEU C2837      48.966 -45.462   8.193  1.00  1.310          H  
ATOM  43634 1HD1 LEU C2837      49.010 -43.510   6.665  1.00  1.310          H  
ATOM  43635 2HD1 LEU C2837      47.460 -44.309   6.541  1.00  1.310          H  
ATOM  43636 3HD1 LEU C2837      47.593 -42.820   7.481  1.00  1.310          H  
ATOM  43637 1HD2 LEU C2837      50.279 -43.479   8.887  1.00  1.310          H  
ATOM  43638 2HD2 LEU C2837      48.860 -42.807   9.709  1.00  1.310          H  
ATOM  43639 3HD2 LEU C2837      49.608 -44.312  10.296  1.00  1.310          H  
ATOM  43640  N   GLY C2838      46.824 -48.083   8.497  1.00  0.730          N  
ATOM  43641  CA  GLY C2838      47.468 -49.179   7.793  1.00  0.740          C  
ATOM  43642  C   GLY C2838      46.434 -50.080   7.126  1.00  0.670          C  
ATOM  43643  O   GLY C2838      45.310 -50.194   7.602  1.00  0.670          O  
ATOM  43644  H   GLY C2838      46.433 -48.261   9.433  1.00  0.880          H  
ATOM  43645 1HA  GLY C2838      48.166 -48.795   7.050  1.00  0.890          H  
ATOM  43646 2HA  GLY C2838      48.048 -49.759   8.510  1.00  0.890          H  
ATOM  43647  N   ILE C2839      46.829 -50.823   6.085  1.00  0.730          N  
ATOM  43648  CA  ILE C2839      45.913 -51.813   5.497  1.00  0.690          C  
ATOM  43649  C   ILE C2839      45.596 -52.885   6.540  1.00  0.530          C  
ATOM  43650  O   ILE C2839      44.484 -53.403   6.622  1.00  0.480          O  
ATOM  43651  CB  ILE C2839      46.491 -52.453   4.196  1.00  0.980          C  
ATOM  43652  CG1 ILE C2839      45.354 -53.243   3.444  1.00  0.980          C  
ATOM  43653  CG2 ILE C2839      47.710 -53.363   4.487  1.00  0.980          C  
ATOM  43654  CD1 ILE C2839      45.699 -53.693   1.997  1.00  0.980          C  
ATOM  43655  H   ILE C2839      47.753 -50.681   5.702  1.00  0.880          H  
ATOM  43656  HA  ILE C2839      44.981 -51.310   5.236  1.00  0.830          H  
ATOM  43657  HB  ILE C2839      46.811 -51.647   3.535  1.00  1.180          H  
ATOM  43658 1HG1 ILE C2839      45.112 -54.136   4.025  1.00  1.180          H  
ATOM  43659 2HG1 ILE C2839      44.469 -52.617   3.409  1.00  1.180          H  
ATOM  43660 1HG2 ILE C2839      48.104 -53.759   3.560  1.00  1.180          H  
ATOM  43661 2HG2 ILE C2839      48.490 -52.793   4.980  1.00  1.180          H  
ATOM  43662 3HG2 ILE C2839      47.428 -54.205   5.125  1.00  1.180          H  
ATOM  43663 1HD1 ILE C2839      44.851 -54.227   1.576  1.00  1.180          H  
ATOM  43664 2HD1 ILE C2839      45.921 -52.825   1.380  1.00  1.180          H  
ATOM  43665 3HD1 ILE C2839      46.557 -54.353   1.997  1.00  1.180          H  
ATOM  43666  N   ASP C2840      46.581 -53.156   7.389  1.00  0.560          N  
ATOM  43667  CA  ASP C2840      46.518 -54.130   8.460  1.00  0.510          C  
ATOM  43668  C   ASP C2840      45.504 -53.755   9.532  1.00  0.430          C  
ATOM  43669  O   ASP C2840      45.111 -54.594  10.344  1.00  0.470          O  
ATOM  43670  CB  ASP C2840      47.890 -54.266   9.116  1.00  0.730          C  
ATOM  43671  CG  ASP C2840      48.941 -54.939   8.228  1.00  0.730          C  
ATOM  43672  OD1 ASP C2840      48.596 -55.541   7.238  1.00  0.730          O  
ATOM  43673  OD2 ASP C2840      50.094 -54.821   8.555  1.00  0.730          O  
ATOM  43674  H   ASP C2840      47.470 -52.700   7.243  1.00  0.670          H  
ATOM  43675  HA  ASP C2840      46.229 -55.090   8.033  1.00  0.610          H  
ATOM  43676 1HB  ASP C2840      48.250 -53.276   9.401  1.00  0.880          H  
ATOM  43677 2HB  ASP C2840      47.790 -54.847  10.035  1.00  0.880          H  
ATOM  43678  N   ASP C2841      45.067 -52.495   9.553  1.00  0.410          N  
ATOM  43679  CA  ASP C2841      44.152 -52.053  10.575  1.00  0.390          C  
ATOM  43680  C   ASP C2841      42.716 -52.408  10.207  1.00  0.370          C  
ATOM  43681  O   ASP C2841      41.819 -52.295  11.036  1.00  0.380          O  
ATOM  43682  CB  ASP C2841      44.314 -50.553  10.804  1.00  0.550          C  
ATOM  43683  CG  ASP C2841      45.690 -50.183  11.429  1.00  0.550          C  
ATOM  43684  OD1 ASP C2841      46.155 -50.872  12.332  1.00  0.550          O  
ATOM  43685  OD2 ASP C2841      46.293 -49.229  10.967  1.00  0.550          O  
ATOM  43686  H   ASP C2841      45.350 -51.821   8.841  1.00  0.490          H  
ATOM  43687  HA  ASP C2841      44.405 -52.562  11.501  1.00  0.470          H  
ATOM  43688 1HB  ASP C2841      44.192 -50.020   9.859  1.00  0.660          H  
ATOM  43689 2HB  ASP C2841      43.527 -50.205  11.470  1.00  0.660          H  
ATOM  43690  N   ILE C2842      42.476 -52.909   8.986  1.00  0.370          N  
ATOM  43691  CA  ILE C2842      41.111 -53.275   8.600  1.00  0.390          C  
ATOM  43692  C   ILE C2842      40.645 -54.375   9.540  1.00  0.400          C  
ATOM  43693  O   ILE C2842      39.524 -54.358  10.042  1.00  0.430          O  
ATOM  43694  CB  ILE C2842      40.980 -53.689   7.108  1.00  0.540          C  
ATOM  43695  CG1 ILE C2842      41.233 -52.421   6.189  1.00  0.540          C  
ATOM  43696  CG2 ILE C2842      39.544 -54.272   6.848  1.00  0.540          C  
ATOM  43697  CD1 ILE C2842      41.431 -52.717   4.683  1.00  0.540          C  
ATOM  43698  H   ILE C2842      43.242 -53.025   8.311  1.00  0.440          H  
ATOM  43699  HA  ILE C2842      40.464 -52.440   8.747  1.00  0.470          H  
ATOM  43700  HB  ILE C2842      41.739 -54.434   6.865  1.00  0.650          H  
ATOM  43701 1HG1 ILE C2842      40.388 -51.745   6.293  1.00  0.650          H  
ATOM  43702 2HG1 ILE C2842      42.130 -51.909   6.550  1.00  0.650          H  
ATOM  43703 1HG2 ILE C2842      39.445 -54.560   5.809  1.00  0.650          H  
ATOM  43704 2HG2 ILE C2842      39.371 -55.149   7.466  1.00  0.650          H  
ATOM  43705 3HG2 ILE C2842      38.796 -53.514   7.084  1.00  0.650          H  
ATOM  43706 1HD1 ILE C2842      41.605 -51.781   4.150  1.00  0.650          H  
ATOM  43707 2HD1 ILE C2842      42.298 -53.372   4.560  1.00  0.650          H  
ATOM  43708 3HD1 ILE C2842      40.554 -53.201   4.271  1.00  0.650          H  
ATOM  43709  N   GLY C2843      41.531 -55.326   9.806  1.00  0.420          N  
ATOM  43710  CA  GLY C2843      41.270 -56.475  10.661  1.00  0.450          C  
ATOM  43711  C   GLY C2843      40.987 -56.121  12.127  1.00  0.440          C  
ATOM  43712  O   GLY C2843      40.656 -57.003  12.920  1.00  0.490          O  
ATOM  43713  H   GLY C2843      42.444 -55.257   9.375  1.00  0.500          H  
ATOM  43714 1HA  GLY C2843      40.424 -57.028  10.254  1.00  0.540          H  
ATOM  43715 2HA  GLY C2843      42.129 -57.144  10.617  1.00  0.540          H  
ATOM  43716  N   ARG C2844      41.158 -54.851  12.525  1.00  0.420          N  
ATOM  43717  CA  ARG C2844      40.878 -54.458  13.896  1.00  0.430          C  
ATOM  43718  C   ARG C2844      39.403 -54.179  14.095  1.00  0.420          C  
ATOM  43719  O   ARG C2844      38.950 -54.011  15.231  1.00  0.450          O  
ATOM  43720  CB  ARG C2844      41.627 -53.197  14.278  1.00  0.600          C  
ATOM  43721  CG  ARG C2844      43.118 -53.318  14.357  1.00  0.600          C  
ATOM  43722  CD  ARG C2844      43.722 -52.018  14.736  1.00  0.600          C  
ATOM  43723  NE  ARG C2844      45.166 -52.050  14.698  1.00  0.600          N  
ATOM  43724  CZ  ARG C2844      45.992 -52.477  15.676  1.00  0.600          C  
ATOM  43725  NH1 ARG C2844      45.521 -52.939  16.824  1.00  0.600          N  
ATOM  43726  NH2 ARG C2844      47.296 -52.424  15.467  1.00  0.600          N  
ATOM  43727  H   ARG C2844      41.436 -54.123  11.864  1.00  0.500          H  
ATOM  43728  HA  ARG C2844      41.177 -55.268  14.559  1.00  0.520          H  
ATOM  43729 1HB  ARG C2844      41.397 -52.414  13.556  1.00  0.720          H  
ATOM  43730 2HB  ARG C2844      41.274 -52.851  15.249  1.00  0.720          H  
ATOM  43731 1HG  ARG C2844      43.383 -54.064  15.101  1.00  0.720          H  
ATOM  43732 2HG  ARG C2844      43.509 -53.621  13.389  1.00  0.720          H  
ATOM  43733 1HD  ARG C2844      43.391 -51.261  14.018  1.00  0.720          H  
ATOM  43734 2HD  ARG C2844      43.400 -51.728  15.732  1.00  0.720          H  
ATOM  43735  HE  ARG C2844      45.603 -51.695  13.829  1.00  0.720          H  
ATOM  43736 1HH1 ARG C2844      44.528 -52.979  16.986  1.00  0.720          H  
ATOM  43737 2HH1 ARG C2844      46.157 -53.253  17.544  1.00  0.720          H  
ATOM  43738 1HH2 ARG C2844      47.648 -52.064  14.580  1.00  0.720          H  
ATOM  43739 2HH2 ARG C2844      47.939 -52.734  16.176  1.00  0.720          H  
ATOM  43740  N   LEU C2845      38.639 -54.100  13.008  1.00  0.420          N  
ATOM  43741  CA  LEU C2845      37.233 -53.814  13.180  1.00  0.430          C  
ATOM  43742  C   LEU C2845      36.511 -55.127  13.340  1.00  0.430          C  
ATOM  43743  O   LEU C2845      36.907 -56.142  12.754  1.00  0.440          O  
ATOM  43744  CB  LEU C2845      36.625 -53.053  11.997  1.00  0.600          C  
ATOM  43745  CG  LEU C2845      37.249 -51.692  11.597  1.00  0.600          C  
ATOM  43746  CD1 LEU C2845      36.453 -51.102  10.461  1.00  0.600          C  
ATOM  43747  CD2 LEU C2845      37.285 -50.771  12.748  1.00  0.600          C  
ATOM  43748  H   LEU C2845      39.032 -54.251  12.071  1.00  0.500          H  
ATOM  43749  HA  LEU C2845      37.084 -53.246  14.094  1.00  0.520          H  
ATOM  43750 1HB  LEU C2845      36.716 -53.686  11.159  1.00  0.720          H  
ATOM  43751 2HB  LEU C2845      35.565 -52.897  12.190  1.00  0.720          H  
ATOM  43752  HG  LEU C2845      38.271 -51.858  11.237  1.00  0.720          H  
ATOM  43753 1HD1 LEU C2845      36.896 -50.163  10.174  1.00  0.720          H  
ATOM  43754 2HD1 LEU C2845      36.448 -51.777   9.619  1.00  0.720          H  
ATOM  43755 3HD1 LEU C2845      35.449 -50.926  10.787  1.00  0.720          H  
ATOM  43756 1HD2 LEU C2845      37.733 -49.825  12.441  1.00  0.720          H  
ATOM  43757 2HD2 LEU C2845      36.281 -50.601  13.117  1.00  0.720          H  
ATOM  43758 3HD2 LEU C2845      37.888 -51.216  13.516  1.00  0.720          H  
ATOM  43759  N   HIS C2846      35.437 -55.095  14.112  1.00  0.430          N  
ATOM  43760  CA  HIS C2846      34.611 -56.264  14.336  1.00  0.440          C  
ATOM  43761  C   HIS C2846      33.173 -55.945  14.042  1.00  0.430          C  
ATOM  43762  O   HIS C2846      32.711 -54.816  14.228  1.00  0.420          O  
ATOM  43763  CB  HIS C2846      34.693 -56.750  15.788  1.00  0.610          C  
ATOM  43764  CG  HIS C2846      36.003 -57.292  16.229  1.00  0.610          C  
ATOM  43765  ND1 HIS C2846      37.135 -56.520  16.329  1.00  0.610          N  
ATOM  43766  CD2 HIS C2846      36.344 -58.524  16.660  1.00  0.610          C  
ATOM  43767  CE1 HIS C2846      38.128 -57.259  16.767  1.00  0.610          C  
ATOM  43768  NE2 HIS C2846      37.675 -58.484  16.992  1.00  0.610          N  
ATOM  43769  H   HIS C2846      35.183 -54.225  14.563  1.00  0.520          H  
ATOM  43770  HA  HIS C2846      34.917 -57.073  13.676  1.00  0.530          H  
ATOM  43771 1HB  HIS C2846      34.420 -55.936  16.464  1.00  0.730          H  
ATOM  43772 2HB  HIS C2846      33.961 -57.541  15.914  1.00  0.730          H  
ATOM  43773  HD1 HIS C2846      37.162 -55.512  16.345  1.00  0.730          H  
ATOM  43774  HD2 HIS C2846      35.778 -59.444  16.782  1.00  0.730          H  
ATOM  43775  HE1 HIS C2846      39.114 -56.817  16.899  1.00  0.730          H  
ATOM  43776  N   VAL C2847      32.461 -56.972  13.649  1.00  0.430          N  
ATOM  43777  CA  VAL C2847      31.043 -56.898  13.376  1.00  0.430          C  
ATOM  43778  C   VAL C2847      30.315 -57.866  14.281  1.00  0.440          C  
ATOM  43779  O   VAL C2847      30.857 -58.914  14.634  1.00  0.470          O  
ATOM  43780  CB  VAL C2847      30.803 -57.166  11.877  1.00  0.600          C  
ATOM  43781  CG1 VAL C2847      31.357 -56.030  11.052  1.00  0.600          C  
ATOM  43782  CG2 VAL C2847      31.548 -58.421  11.458  1.00  0.600          C  
ATOM  43783  H   VAL C2847      32.957 -57.859  13.520  1.00  0.520          H  
ATOM  43784  HA  VAL C2847      30.690 -55.888  13.597  1.00  0.520          H  
ATOM  43785  HB  VAL C2847      29.740 -57.269  11.692  1.00  0.720          H  
ATOM  43786 1HG1 VAL C2847      31.197 -56.239  10.030  1.00  0.720          H  
ATOM  43787 2HG1 VAL C2847      30.849 -55.110  11.326  1.00  0.720          H  
ATOM  43788 3HG1 VAL C2847      32.423 -55.920  11.232  1.00  0.720          H  
ATOM  43789 1HG2 VAL C2847      31.394 -58.610  10.404  1.00  0.720          H  
ATOM  43790 2HG2 VAL C2847      32.610 -58.296  11.628  1.00  0.720          H  
ATOM  43791 3HG2 VAL C2847      31.191 -59.267  12.036  1.00  0.720          H  
ATOM  43792  N   ARG C2848      29.118 -57.492  14.710  1.00  0.430          N  
ATOM  43793  CA  ARG C2848      28.364 -58.336  15.622  1.00  0.430          C  
ATOM  43794  C   ARG C2848      27.498 -59.356  14.896  1.00  0.500          C  
ATOM  43795  O   ARG C2848      26.719 -59.012  14.006  1.00  0.580          O  
ATOM  43796  CB  ARG C2848      27.505 -57.466  16.522  1.00  0.600          C  
ATOM  43797  CG  ARG C2848      26.733 -58.206  17.594  1.00  0.600          C  
ATOM  43798  CD  ARG C2848      26.070 -57.258  18.521  1.00  0.600          C  
ATOM  43799  NE  ARG C2848      25.347 -57.949  19.583  1.00  0.600          N  
ATOM  43800  CZ  ARG C2848      24.054 -58.349  19.530  1.00  0.600          C  
ATOM  43801  NH1 ARG C2848      23.322 -58.134  18.452  1.00  0.600          N  
ATOM  43802  NH2 ARG C2848      23.519 -58.968  20.574  1.00  0.600          N  
ATOM  43803  H   ARG C2848      28.714 -56.617  14.379  1.00  0.520          H  
ATOM  43804  HA  ARG C2848      29.069 -58.883  16.250  1.00  0.520          H  
ATOM  43805 1HB  ARG C2848      28.122 -56.718  17.009  1.00  0.720          H  
ATOM  43806 2HB  ARG C2848      26.778 -56.933  15.908  1.00  0.720          H  
ATOM  43807 1HG  ARG C2848      25.969 -58.835  17.137  1.00  0.720          H  
ATOM  43808 2HG  ARG C2848      27.421 -58.834  18.173  1.00  0.720          H  
ATOM  43809 1HD  ARG C2848      26.841 -56.636  18.994  1.00  0.720          H  
ATOM  43810 2HD  ARG C2848      25.383 -56.615  17.979  1.00  0.720          H  
ATOM  43811  HE  ARG C2848      25.865 -58.138  20.435  1.00  0.720          H  
ATOM  43812 1HH1 ARG C2848      23.718 -57.666  17.651  1.00  0.720          H  
ATOM  43813 2HH1 ARG C2848      22.360 -58.442  18.424  1.00  0.720          H  
ATOM  43814 1HH2 ARG C2848      24.073 -59.133  21.405  1.00  0.720          H  
ATOM  43815 2HH2 ARG C2848      22.557 -59.276  20.543  1.00  0.720          H  
ATOM  43816  N   ASN C2849      27.612 -60.602  15.321  1.00  0.460          N  
ATOM  43817  CA  ASN C2849      26.856 -61.713  14.778  1.00  0.510          C  
ATOM  43818  C   ASN C2849      25.466 -61.772  15.380  1.00  0.510          C  
ATOM  43819  O   ASN C2849      25.230 -61.300  16.493  1.00  0.490          O  
ATOM  43820  CB  ASN C2849      27.572 -63.017  15.042  1.00  0.690          C  
ATOM  43821  CG  ASN C2849      28.876 -63.109  14.363  1.00  0.690          C  
ATOM  43822  OD1 ASN C2849      29.627 -62.141  14.258  1.00  0.690          O  
ATOM  43823  ND2 ASN C2849      29.178 -64.249  13.871  1.00  0.690          N  
ATOM  43824  H   ASN C2849      28.312 -60.798  16.042  1.00  0.550          H  
ATOM  43825  HA  ASN C2849      26.728 -61.575  13.711  1.00  0.610          H  
ATOM  43826 1HB  ASN C2849      27.728 -63.133  16.114  1.00  0.830          H  
ATOM  43827 2HB  ASN C2849      26.950 -63.848  14.705  1.00  0.830          H  
ATOM  43828 1HD2 ASN C2849      30.041 -64.375  13.401  1.00  0.830          H  
ATOM  43829 2HD2 ASN C2849      28.543 -65.030  13.912  1.00  0.830          H  
ATOM  43830  N   GLU C2850      24.559 -62.459  14.698  1.00  0.530          N  
ATOM  43831  CA  GLU C2850      23.195 -62.679  15.184  1.00  0.530          C  
ATOM  43832  C   GLU C2850      23.183 -63.408  16.537  1.00  0.500          C  
ATOM  43833  O   GLU C2850      22.221 -63.314  17.297  1.00  0.500          O  
ATOM  43834  CB  GLU C2850      22.414 -63.520  14.168  1.00  0.740          C  
ATOM  43835  CG  GLU C2850      22.903 -64.955  14.092  1.00  0.740          C  
ATOM  43836  CD  GLU C2850      22.249 -65.806  13.091  1.00  0.740          C  
ATOM  43837  OE1 GLU C2850      21.909 -65.337  12.033  1.00  0.740          O  
ATOM  43838  OE2 GLU C2850      22.081 -66.967  13.401  1.00  0.740          O  
ATOM  43839  H   GLU C2850      24.811 -62.790  13.764  1.00  0.640          H  
ATOM  43840  HA  GLU C2850      22.711 -61.710  15.304  1.00  0.640          H  
ATOM  43841 1HB  GLU C2850      21.357 -63.530  14.430  1.00  0.890          H  
ATOM  43842 2HB  GLU C2850      22.510 -63.076  13.175  1.00  0.890          H  
ATOM  43843 1HG  GLU C2850      23.977 -64.965  13.922  1.00  0.890          H  
ATOM  43844 2HG  GLU C2850      22.710 -65.410  15.045  1.00  0.890          H  
ATOM  43845  N   GLN C2851      24.271 -64.132  16.827  1.00  0.500          N  
ATOM  43846  CA  GLN C2851      24.446 -64.899  18.055  1.00  0.500          C  
ATOM  43847  C   GLN C2851      25.102 -64.073  19.174  1.00  0.480          C  
ATOM  43848  O   GLN C2851      25.352 -64.586  20.264  1.00  0.480          O  
ATOM  43849  CB  GLN C2851      25.299 -66.148  17.787  1.00  0.700          C  
ATOM  43850  CG  GLN C2851      24.703 -67.162  16.789  1.00  0.700          C  
ATOM  43851  CD  GLN C2851      23.374 -67.744  17.254  1.00  0.700          C  
ATOM  43852  OE1 GLN C2851      23.260 -68.123  18.423  1.00  0.700          O  
ATOM  43853  NE2 GLN C2851      22.376 -67.840  16.367  1.00  0.700          N  
ATOM  43854  H   GLN C2851      24.997 -64.145  16.129  1.00  0.600          H  
ATOM  43855  HA  GLN C2851      23.463 -65.213  18.407  1.00  0.600          H  
ATOM  43856 1HB  GLN C2851      26.273 -65.841  17.403  1.00  0.840          H  
ATOM  43857 2HB  GLN C2851      25.476 -66.671  18.728  1.00  0.840          H  
ATOM  43858 1HG  GLN C2851      24.549 -66.676  15.834  1.00  0.840          H  
ATOM  43859 2HG  GLN C2851      25.406 -67.985  16.671  1.00  0.840          H  
ATOM  43860 1HE2 GLN C2851      21.499 -68.223  16.649  1.00  0.840          H  
ATOM  43861 2HE2 GLN C2851      22.479 -67.526  15.386  1.00  0.840          H  
ATOM  43862  N   GLY C2852      25.420 -62.809  18.889  1.00  0.470          N  
ATOM  43863  CA  GLY C2852      26.042 -61.883  19.835  1.00  0.470          C  
ATOM  43864  C   GLY C2852      27.574 -61.843  19.828  1.00  0.470          C  
ATOM  43865  O   GLY C2852      28.171 -60.984  20.481  1.00  0.470          O  
ATOM  43866  H   GLY C2852      25.182 -62.430  17.972  1.00  0.560          H  
ATOM  43867 1HA  GLY C2852      25.672 -60.885  19.611  1.00  0.560          H  
ATOM  43868 2HA  GLY C2852      25.695 -62.121  20.839  1.00  0.560          H  
ATOM  43869  N   GLU C2853      28.208 -62.755  19.104  1.00  0.470          N  
ATOM  43870  CA  GLU C2853      29.666 -62.821  19.037  1.00  0.490          C  
ATOM  43871  C   GLU C2853      30.248 -61.689  18.202  1.00  0.460          C  
ATOM  43872  O   GLU C2853      29.649 -61.270  17.213  1.00  0.440          O  
ATOM  43873  CB  GLU C2853      30.098 -64.156  18.424  1.00  0.680          C  
ATOM  43874  CG  GLU C2853      29.744 -65.383  19.255  1.00  0.680          C  
ATOM  43875  CD  GLU C2853      30.205 -66.670  18.621  1.00  0.680          C  
ATOM  43876  OE1 GLU C2853      30.796 -66.610  17.570  1.00  0.680          O  
ATOM  43877  OE2 GLU C2853      29.963 -67.710  19.186  1.00  0.680          O  
ATOM  43878  H   GLU C2853      27.652 -63.437  18.611  1.00  0.560          H  
ATOM  43879  HA  GLU C2853      30.065 -62.743  20.049  1.00  0.590          H  
ATOM  43880 1HB  GLU C2853      29.636 -64.269  17.443  1.00  0.810          H  
ATOM  43881 2HB  GLU C2853      31.180 -64.149  18.271  1.00  0.810          H  
ATOM  43882 1HG  GLU C2853      30.201 -65.287  20.238  1.00  0.810          H  
ATOM  43883 2HG  GLU C2853      28.661 -65.416  19.390  1.00  0.810          H  
ATOM  43884  N   MET C2854      31.424 -61.185  18.584  1.00  0.460          N  
ATOM  43885  CA  MET C2854      32.080 -60.190  17.738  1.00  0.450          C  
ATOM  43886  C   MET C2854      33.073 -60.906  16.857  1.00  0.450          C  
ATOM  43887  O   MET C2854      33.893 -61.682  17.354  1.00  0.470          O  
ATOM  43888  CB  MET C2854      32.789 -59.123  18.565  1.00  0.630          C  
ATOM  43889  CG  MET C2854      31.898 -58.347  19.501  1.00  0.630          C  
ATOM  43890  SD  MET C2854      30.534 -57.463  18.668  1.00  0.630          S  
ATOM  43891  CE  MET C2854      31.341 -56.185  17.703  1.00  0.630          C  
ATOM  43892  H   MET C2854      31.871 -61.523  19.426  1.00  0.550          H  
ATOM  43893  HA  MET C2854      31.344 -59.716  17.090  1.00  0.540          H  
ATOM  43894 1HB  MET C2854      33.563 -59.592  19.169  1.00  0.760          H  
ATOM  43895 2HB  MET C2854      33.284 -58.424  17.915  1.00  0.760          H  
ATOM  43896 1HG  MET C2854      31.463 -59.026  20.236  1.00  0.760          H  
ATOM  43897 2HG  MET C2854      32.511 -57.616  20.038  1.00  0.760          H  
ATOM  43898 1HE  MET C2854      30.589 -55.592  17.181  1.00  0.760          H  
ATOM  43899 2HE  MET C2854      31.914 -55.529  18.366  1.00  0.760          H  
ATOM  43900 3HE  MET C2854      31.997 -56.637  16.974  1.00  0.760          H  
ATOM  43901  N   VAL C2855      33.029 -60.641  15.564  1.00  0.430          N  
ATOM  43902  CA  VAL C2855      33.944 -61.317  14.668  1.00  0.420          C  
ATOM  43903  C   VAL C2855      34.739 -60.315  13.811  1.00  0.430          C  
ATOM  43904  O   VAL C2855      34.138 -59.411  13.226  1.00  0.420          O  
ATOM  43905  CB  VAL C2855      33.164 -62.319  13.819  1.00  0.590          C  
ATOM  43906  CG1 VAL C2855      34.088 -63.037  12.870  1.00  0.590          C  
ATOM  43907  CG2 VAL C2855      32.479 -63.323  14.737  1.00  0.590          C  
ATOM  43908  H   VAL C2855      32.307 -59.998  15.216  1.00  0.520          H  
ATOM  43909  HA  VAL C2855      34.596 -61.918  15.278  1.00  0.500          H  
ATOM  43910  HB  VAL C2855      32.418 -61.785  13.242  1.00  0.710          H  
ATOM  43911 1HG1 VAL C2855      33.522 -63.738  12.266  1.00  0.710          H  
ATOM  43912 2HG1 VAL C2855      34.585 -62.326  12.222  1.00  0.710          H  
ATOM  43913 3HG1 VAL C2855      34.836 -63.584  13.430  1.00  0.710          H  
ATOM  43914 1HG2 VAL C2855      31.929 -64.017  14.149  1.00  0.710          H  
ATOM  43915 2HG2 VAL C2855      33.228 -63.856  15.322  1.00  0.710          H  
ATOM  43916 3HG2 VAL C2855      31.794 -62.823  15.414  1.00  0.710          H  
ATOM  43917  N   PRO C2856      36.086 -60.415  13.755  1.00  0.440          N  
ATOM  43918  CA  PRO C2856      36.969 -59.549  12.996  1.00  0.430          C  
ATOM  43919  C   PRO C2856      36.670 -59.566  11.515  1.00  0.410          C  
ATOM  43920  O   PRO C2856      36.384 -60.619  10.949  1.00  0.420          O  
ATOM  43921  CB  PRO C2856      38.352 -60.189  13.207  1.00  0.650          C  
ATOM  43922  CG  PRO C2856      38.253 -60.961  14.479  1.00  0.650          C  
ATOM  43923  CD  PRO C2856      36.830 -61.460  14.537  1.00  0.650          C  
ATOM  43924  HA  PRO C2856      36.937 -58.529  13.407  1.00  0.520          H  
ATOM  43925 1HB  PRO C2856      38.605 -60.818  12.349  1.00  0.770          H  
ATOM  43926 2HB  PRO C2856      39.121 -59.393  13.261  1.00  0.770          H  
ATOM  43927 1HG  PRO C2856      38.982 -61.786  14.465  1.00  0.770          H  
ATOM  43928 2HG  PRO C2856      38.527 -60.328  15.324  1.00  0.770          H  
ATOM  43929 1HD  PRO C2856      36.751 -62.448  14.071  1.00  0.770          H  
ATOM  43930 2HD  PRO C2856      36.572 -61.459  15.606  1.00  0.770          H  
ATOM  43931  N   LEU C2857      36.865 -58.437  10.854  1.00  0.410          N  
ATOM  43932  CA  LEU C2857      36.705 -58.367   9.397  1.00  0.420          C  
ATOM  43933  C   LEU C2857      37.617 -59.367   8.689  1.00  0.440          C  
ATOM  43934  O   LEU C2857      37.318 -59.844   7.593  1.00  0.490          O  
ATOM  43935  CB  LEU C2857      36.909 -56.962   8.853  1.00  0.580          C  
ATOM  43936  CG  LEU C2857      35.816 -55.910   9.235  1.00  0.580          C  
ATOM  43937  CD1 LEU C2857      36.246 -54.611   8.673  1.00  0.580          C  
ATOM  43938  CD2 LEU C2857      34.423 -56.293   8.685  1.00  0.580          C  
ATOM  43939  H   LEU C2857      37.080 -57.590  11.398  1.00  0.490          H  
ATOM  43940  HA  LEU C2857      35.698 -58.642   9.162  1.00  0.500          H  
ATOM  43941 1HB  LEU C2857      37.864 -56.585   9.232  1.00  0.700          H  
ATOM  43942 2HB  LEU C2857      36.969 -57.013   7.766  1.00  0.700          H  
ATOM  43943  HG  LEU C2857      35.755 -55.816  10.321  1.00  0.700          H  
ATOM  43944 1HD1 LEU C2857      35.516 -53.842   8.919  1.00  0.700          H  
ATOM  43945 2HD1 LEU C2857      37.219 -54.334   9.066  1.00  0.700          H  
ATOM  43946 3HD1 LEU C2857      36.314 -54.733   7.618  1.00  0.700          H  
ATOM  43947 1HD2 LEU C2857      33.709 -55.511   8.956  1.00  0.700          H  
ATOM  43948 2HD2 LEU C2857      34.475 -56.374   7.600  1.00  0.700          H  
ATOM  43949 3HD2 LEU C2857      34.075 -57.233   9.101  1.00  0.700          H  
ATOM  43950  N   ALA C2858      38.733 -59.679   9.327  1.00  0.430          N  
ATOM  43951  CA  ALA C2858      39.749 -60.589   8.823  1.00  0.470          C  
ATOM  43952  C   ALA C2858      39.199 -61.995   8.541  1.00  0.490          C  
ATOM  43953  O   ALA C2858      39.807 -62.750   7.777  1.00  0.530          O  
ATOM  43954  CB  ALA C2858      40.881 -60.690   9.827  1.00  0.640          C  
ATOM  43955  H   ALA C2858      38.857 -59.261  10.238  1.00  0.520          H  
ATOM  43956  HA  ALA C2858      40.128 -60.182   7.884  1.00  0.560          H  
ATOM  43957 1HB  ALA C2858      41.656 -61.347   9.431  1.00  0.770          H  
ATOM  43958 2HB  ALA C2858      41.299 -59.704  10.007  1.00  0.770          H  
ATOM  43959 3HB  ALA C2858      40.503 -61.101  10.760  1.00  0.770          H  
ATOM  43960  N   THR C2859      38.084 -62.386   9.177  1.00  0.470          N  
ATOM  43961  CA  THR C2859      37.555 -63.722   8.950  1.00  0.520          C  
ATOM  43962  C   THR C2859      36.456 -63.685   7.886  1.00  0.510          C  
ATOM  43963  O   THR C2859      35.866 -64.720   7.569  1.00  0.580          O  
ATOM  43964  CB  THR C2859      36.950 -64.335  10.215  1.00  0.710          C  
ATOM  43965  OG1 THR C2859      35.787 -63.632  10.553  1.00  0.710          O  
ATOM  43966  CG2 THR C2859      37.937 -64.181  11.369  1.00  0.710          C  
ATOM  43967  H   THR C2859      37.571 -61.756   9.805  1.00  0.560          H  
ATOM  43968  HA  THR C2859      38.357 -64.367   8.594  1.00  0.620          H  
ATOM  43969  HB  THR C2859      36.716 -65.385  10.052  1.00  0.850          H  
ATOM  43970  HG1 THR C2859      35.093 -63.850   9.912  1.00  0.850          H  
ATOM  43971 1HG2 THR C2859      37.503 -64.600  12.275  1.00  0.850          H  
ATOM  43972 2HG2 THR C2859      38.859 -64.705  11.128  1.00  0.850          H  
ATOM  43973 3HG2 THR C2859      38.152 -63.128  11.530  1.00  0.850          H  
ATOM  43974  N   PHE C2860      36.148 -62.489   7.368  1.00  0.520          N  
ATOM  43975  CA  PHE C2860      35.112 -62.301   6.358  1.00  0.540          C  
ATOM  43976  C   PHE C2860      35.660 -61.795   5.036  1.00  0.500          C  
ATOM  43977  O   PHE C2860      35.042 -62.020   3.996  1.00  0.650          O  
ATOM  43978  CB  PHE C2860      34.084 -61.253   6.796  1.00  0.750          C  
ATOM  43979  CG  PHE C2860      33.344 -61.565   8.019  1.00  0.750          C  
ATOM  43980  CD1 PHE C2860      33.643 -60.933   9.174  1.00  0.750          C  
ATOM  43981  CD2 PHE C2860      32.344 -62.478   8.025  1.00  0.750          C  
ATOM  43982  CE1 PHE C2860      32.980 -61.191  10.301  1.00  0.750          C  
ATOM  43983  CE2 PHE C2860      31.667 -62.738   9.178  1.00  0.750          C  
ATOM  43984  CZ  PHE C2860      31.987 -62.101  10.306  1.00  0.750          C  
ATOM  43985  H   PHE C2860      36.671 -61.670   7.668  1.00  0.620          H  
ATOM  43986  HA  PHE C2860      34.616 -63.256   6.183  1.00  0.650          H  
ATOM  43987 1HB  PHE C2860      34.600 -60.301   6.948  1.00  0.900          H  
ATOM  43988 2HB  PHE C2860      33.363 -61.105   5.993  1.00  0.900          H  
ATOM  43989  HD1 PHE C2860      34.423 -60.231   9.190  1.00  0.900          H  
ATOM  43990  HD2 PHE C2860      32.096 -62.997   7.100  1.00  0.900          H  
ATOM  43991  HE1 PHE C2860      33.255 -60.666  11.215  1.00  0.900          H  
ATOM  43992  HE2 PHE C2860      30.882 -63.446   9.198  1.00  0.900          H  
ATOM  43993  HZ  PHE C2860      31.455 -62.321  11.220  1.00  0.900          H  
ATOM  43994  N   ALA C2861      36.795 -61.093   5.057  1.00  0.480          N  
ATOM  43995  CA  ALA C2861      37.261 -60.467   3.828  1.00  0.500          C  
ATOM  43996  C   ALA C2861      38.771 -60.496   3.636  1.00  0.480          C  
ATOM  43997  O   ALA C2861      39.559 -60.447   4.580  1.00  0.510          O  
ATOM  43998  CB  ALA C2861      36.796 -59.016   3.816  1.00  0.690          C  
ATOM  43999  H   ALA C2861      37.273 -60.912   5.939  1.00  0.580          H  
ATOM  44000  HA  ALA C2861      36.817 -61.007   2.999  1.00  0.600          H  
ATOM  44001 1HB  ALA C2861      37.093 -58.549   2.878  1.00  0.830          H  
ATOM  44002 2HB  ALA C2861      35.727 -58.988   3.915  1.00  0.830          H  
ATOM  44003 3HB  ALA C2861      37.249 -58.496   4.654  1.00  0.830          H  
ATOM  44004  N   LYS C2862      39.159 -60.522   2.367  1.00  0.490          N  
ATOM  44005  CA  LYS C2862      40.563 -60.486   1.963  1.00  0.490          C  
ATOM  44006  C   LYS C2862      40.854 -59.185   1.238  1.00  0.470          C  
ATOM  44007  O   LYS C2862      39.939 -58.552   0.718  1.00  0.420          O  
ATOM  44008  CB  LYS C2862      40.894 -61.687   1.075  1.00  0.690          C  
ATOM  44009  CG  LYS C2862      40.611 -63.064   1.719  1.00  0.690          C  
ATOM  44010  CD  LYS C2862      41.509 -63.341   2.933  1.00  0.690          C  
ATOM  44011  CE  LYS C2862      41.268 -64.734   3.502  1.00  0.690          C  
ATOM  44012  NZ  LYS C2862      42.116 -64.997   4.701  1.00  0.690          N  
ATOM  44013  H   LYS C2862      38.416 -60.553   1.658  1.00  0.590          H  
ATOM  44014  HA  LYS C2862      41.192 -60.504   2.850  1.00  0.590          H  
ATOM  44015 1HB  LYS C2862      40.311 -61.624   0.154  1.00  0.820          H  
ATOM  44016 2HB  LYS C2862      41.948 -61.654   0.796  1.00  0.820          H  
ATOM  44017 1HG  LYS C2862      39.568 -63.102   2.036  1.00  0.820          H  
ATOM  44018 2HG  LYS C2862      40.771 -63.846   0.977  1.00  0.820          H  
ATOM  44019 1HD  LYS C2862      42.557 -63.243   2.649  1.00  0.820          H  
ATOM  44020 2HD  LYS C2862      41.293 -62.623   3.724  1.00  0.820          H  
ATOM  44021 1HE  LYS C2862      40.219 -64.817   3.788  1.00  0.820          H  
ATOM  44022 2HE  LYS C2862      41.488 -65.481   2.740  1.00  0.820          H  
ATOM  44023 1HZ  LYS C2862      41.922 -65.921   5.060  1.00  0.820          H  
ATOM  44024 2HZ  LYS C2862      43.091 -64.932   4.450  1.00  0.820          H  
ATOM  44025 3HZ  LYS C2862      41.907 -64.308   5.416  1.00  0.820          H  
ATOM  44026  N   ALA C2863      42.118 -58.785   1.140  1.00  0.510          N  
ATOM  44027  CA  ALA C2863      42.383 -57.544   0.419  1.00  0.480          C  
ATOM  44028  C   ALA C2863      43.685 -57.576  -0.349  1.00  0.530          C  
ATOM  44029  O   ALA C2863      44.616 -58.314  -0.016  1.00  0.590          O  
ATOM  44030  CB  ALA C2863      42.411 -56.364   1.381  1.00  0.680          C  
ATOM  44031  H   ALA C2863      42.872 -59.312   1.561  1.00  0.610          H  
ATOM  44032  HA  ALA C2863      41.585 -57.406  -0.301  1.00  0.580          H  
ATOM  44033 1HB  ALA C2863      42.570 -55.448   0.816  1.00  0.820          H  
ATOM  44034 2HB  ALA C2863      41.470 -56.304   1.901  1.00  0.820          H  
ATOM  44035 3HB  ALA C2863      43.217 -56.494   2.098  1.00  0.820          H  
ATOM  44036  N   ALA C2864      43.740 -56.737  -1.378  1.00  0.500          N  
ATOM  44037  CA  ALA C2864      44.931 -56.595  -2.202  1.00  0.540          C  
ATOM  44038  C   ALA C2864      45.032 -55.212  -2.819  1.00  0.500          C  
ATOM  44039  O   ALA C2864      44.041 -54.490  -2.950  1.00  0.460          O  
ATOM  44040  CB  ALA C2864      44.929 -57.637  -3.305  1.00  0.740          C  
ATOM  44041  H   ALA C2864      42.892 -56.200  -1.588  1.00  0.600          H  
ATOM  44042  HA  ALA C2864      45.802 -56.745  -1.565  1.00  0.650          H  
ATOM  44043 1HB  ALA C2864      45.837 -57.539  -3.902  1.00  0.890          H  
ATOM  44044 2HB  ALA C2864      44.888 -58.632  -2.863  1.00  0.890          H  
ATOM  44045 3HB  ALA C2864      44.060 -57.485  -3.942  1.00  0.890          H  
ATOM  44046  N   TRP C2865      46.245 -54.850  -3.202  1.00  0.530          N  
ATOM  44047  CA  TRP C2865      46.484 -53.594  -3.889  1.00  0.510          C  
ATOM  44048  C   TRP C2865      46.240 -53.692  -5.386  1.00  0.510          C  
ATOM  44049  O   TRP C2865      46.609 -54.676  -6.033  1.00  0.540          O  
ATOM  44050  CB  TRP C2865      47.909 -53.126  -3.631  1.00  0.720          C  
ATOM  44051  CG  TRP C2865      48.124 -52.615  -2.250  1.00  0.720          C  
ATOM  44052  CD1 TRP C2865      48.614 -53.288  -1.174  1.00  0.720          C  
ATOM  44053  CD2 TRP C2865      47.889 -51.266  -1.806  1.00  0.720          C  
ATOM  44054  NE1 TRP C2865      48.689 -52.453  -0.094  1.00  0.720          N  
ATOM  44055  CE2 TRP C2865      48.253 -51.209  -0.465  1.00  0.720          C  
ATOM  44056  CE3 TRP C2865      47.414 -50.119  -2.434  1.00  0.720          C  
ATOM  44057  CZ2 TRP C2865      48.158 -50.041   0.266  1.00  0.720          C  
ATOM  44058  CZ3 TRP C2865      47.320 -48.959  -1.714  1.00  0.720          C  
ATOM  44059  CH2 TRP C2865      47.681 -48.912  -0.396  1.00  0.720          C  
ATOM  44060  H   TRP C2865      47.021 -55.477  -3.041  1.00  0.640          H  
ATOM  44061  HA  TRP C2865      45.804 -52.847  -3.481  1.00  0.610          H  
ATOM  44062 1HB  TRP C2865      48.600 -53.947  -3.807  1.00  0.870          H  
ATOM  44063 2HB  TRP C2865      48.158 -52.332  -4.334  1.00  0.870          H  
ATOM  44064  HD1 TRP C2865      48.908 -54.335  -1.171  1.00  0.870          H  
ATOM  44065  HE1 TRP C2865      49.020 -52.707   0.825  1.00  0.870          H  
ATOM  44066  HE3 TRP C2865      47.122 -50.144  -3.483  1.00  0.870          H  
ATOM  44067  HZ2 TRP C2865      48.443 -49.990   1.317  1.00  0.870          H  
ATOM  44068  HZ3 TRP C2865      46.951 -48.087  -2.225  1.00  0.870          H  
ATOM  44069  HH2 TRP C2865      47.591 -47.975   0.148  1.00  0.870          H  
ATOM  44070  N   THR C2866      45.647 -52.643  -5.923  1.00  0.500          N  
ATOM  44071  CA  THR C2866      45.389 -52.475  -7.336  1.00  0.540          C  
ATOM  44072  C   THR C2866      45.600 -51.023  -7.741  1.00  0.470          C  
ATOM  44073  O   THR C2866      46.171 -50.231  -6.984  1.00  0.440          O  
ATOM  44074  CB  THR C2866      43.976 -52.952  -7.703  1.00  0.740          C  
ATOM  44075  OG1 THR C2866      43.856 -52.972  -9.136  1.00  0.740          O  
ATOM  44076  CG2 THR C2866      42.902 -52.036  -7.075  1.00  0.740          C  
ATOM  44077  H   THR C2866      45.339 -51.905  -5.292  1.00  0.600          H  
ATOM  44078  HA  THR C2866      46.101 -53.083  -7.893  1.00  0.650          H  
ATOM  44079  HB  THR C2866      43.835 -53.965  -7.324  1.00  0.890          H  
ATOM  44080  HG1 THR C2866      44.332 -53.744  -9.480  1.00  0.890          H  
ATOM  44081 1HG2 THR C2866      41.916 -52.408  -7.343  1.00  0.890          H  
ATOM  44082 2HG2 THR C2866      43.009 -52.046  -5.986  1.00  0.890          H  
ATOM  44083 3HG2 THR C2866      43.004 -51.020  -7.432  1.00  0.890          H  
ATOM  44084  N   LEU C2867      45.209 -50.689  -8.962  1.00  0.490          N  
ATOM  44085  CA  LEU C2867      45.366 -49.328  -9.469  1.00  0.430          C  
ATOM  44086  C   LEU C2867      44.098 -48.759 -10.052  1.00  0.380          C  
ATOM  44087  O   LEU C2867      43.288 -49.478 -10.642  1.00  0.430          O  
ATOM  44088  CB  LEU C2867      46.445 -49.244 -10.556  1.00  0.630          C  
ATOM  44089  CG  LEU C2867      47.886 -49.567 -10.162  1.00  0.630          C  
ATOM  44090  CD1 LEU C2867      48.721 -49.673 -11.424  1.00  0.630          C  
ATOM  44091  CD2 LEU C2867      48.430 -48.447  -9.263  1.00  0.630          C  
ATOM  44092  H   LEU C2867      44.740 -51.405  -9.512  1.00  0.590          H  
ATOM  44093  HA  LEU C2867      45.641 -48.688  -8.637  1.00  0.520          H  
ATOM  44094 1HB  LEU C2867      46.163 -49.916 -11.363  1.00  0.750          H  
ATOM  44095 2HB  LEU C2867      46.436 -48.229 -10.957  1.00  0.750          H  
ATOM  44096  HG  LEU C2867      47.925 -50.517  -9.633  1.00  0.750          H  
ATOM  44097 1HD1 LEU C2867      49.753 -49.901 -11.159  1.00  0.750          H  
ATOM  44098 2HD1 LEU C2867      48.327 -50.466 -12.060  1.00  0.750          H  
ATOM  44099 3HD1 LEU C2867      48.684 -48.724 -11.965  1.00  0.750          H  
ATOM  44100 1HD2 LEU C2867      49.460 -48.667  -8.986  1.00  0.750          H  
ATOM  44101 2HD2 LEU C2867      48.393 -47.492  -9.792  1.00  0.750          H  
ATOM  44102 3HD2 LEU C2867      47.837 -48.384  -8.382  1.00  0.750          H  
ATOM  44103  N   GLY C2868      43.967 -47.450  -9.959  1.00  0.350          N  
ATOM  44104  CA  GLY C2868      42.858 -46.796 -10.625  1.00  0.310          C  
ATOM  44105  C   GLY C2868      42.876 -45.299 -10.396  1.00  0.300          C  
ATOM  44106  O   GLY C2868      43.658 -44.797  -9.599  1.00  0.330          O  
ATOM  44107  H   GLY C2868      44.652 -46.931  -9.399  1.00  0.420          H  
ATOM  44108 1HA  GLY C2868      42.926 -47.016 -11.692  1.00  0.370          H  
ATOM  44109 2HA  GLY C2868      41.929 -47.223 -10.254  1.00  0.370          H  
ATOM  44110  N   PRO C2869      42.039 -44.554 -11.096  1.00  0.270          N  
ATOM  44111  CA  PRO C2869      41.959 -43.117 -11.026  1.00  0.260          C  
ATOM  44112  C   PRO C2869      41.391 -42.626  -9.699  1.00  0.260          C  
ATOM  44113  O   PRO C2869      40.536 -43.303  -9.119  1.00  0.270          O  
ATOM  44114  CB  PRO C2869      40.994 -42.817 -12.169  1.00  0.390          C  
ATOM  44115  CG  PRO C2869      40.174 -44.085 -12.323  1.00  0.390          C  
ATOM  44116  CD  PRO C2869      41.083 -45.197 -11.987  1.00  0.390          C  
ATOM  44117  HA  PRO C2869      42.946 -42.706 -11.256  1.00  0.310          H  
ATOM  44118 1HB  PRO C2869      40.362 -41.959 -11.917  1.00  0.470          H  
ATOM  44119 2HB  PRO C2869      41.552 -42.530 -13.063  1.00  0.470          H  
ATOM  44120 1HG  PRO C2869      39.293 -44.044 -11.660  1.00  0.470          H  
ATOM  44121 2HG  PRO C2869      39.811 -44.174 -13.350  1.00  0.470          H  
ATOM  44122 1HD  PRO C2869      40.506 -45.970 -11.465  1.00  0.470          H  
ATOM  44123 2HD  PRO C2869      41.574 -45.579 -12.889  1.00  0.470          H  
ATOM  44124  N   PRO C2870      41.839 -41.457  -9.204  1.00  0.270          N  
ATOM  44125  CA  PRO C2870      41.271 -40.701  -8.111  1.00  0.280          C  
ATOM  44126  C   PRO C2870      40.306 -39.677  -8.680  1.00  0.270          C  
ATOM  44127  O   PRO C2870      39.675 -38.931  -7.941  1.00  0.300          O  
ATOM  44128  CB  PRO C2870      42.499 -40.034  -7.504  1.00  0.420          C  
ATOM  44129  CG  PRO C2870      43.361 -39.740  -8.709  1.00  0.420          C  
ATOM  44130  CD  PRO C2870      43.130 -40.910  -9.664  1.00  0.420          C  
ATOM  44131  HA  PRO C2870      40.770 -41.378  -7.404  1.00  0.340          H  
ATOM  44132 1HB  PRO C2870      42.207 -39.120  -6.959  1.00  0.500          H  
ATOM  44133 2HB  PRO C2870      42.981 -40.706  -6.779  1.00  0.500          H  
ATOM  44134 1HG  PRO C2870      43.075 -38.774  -9.147  1.00  0.500          H  
ATOM  44135 2HG  PRO C2870      44.417 -39.639  -8.410  1.00  0.500          H  
ATOM  44136 1HD  PRO C2870      43.062 -40.523 -10.698  1.00  0.500          H  
ATOM  44137 2HD  PRO C2870      43.946 -41.650  -9.537  1.00  0.500          H  
ATOM  44138  N   GLN C2871      40.269 -39.600 -10.011  1.00  0.260          N  
ATOM  44139  CA  GLN C2871      39.487 -38.610 -10.708  1.00  0.240          C  
ATOM  44140  C   GLN C2871      39.008 -39.144 -12.053  1.00  0.230          C  
ATOM  44141  O   GLN C2871      39.812 -39.619 -12.859  1.00  0.230          O  
ATOM  44142  CB  GLN C2871      40.353 -37.372 -10.925  1.00  0.340          C  
ATOM  44143  CG  GLN C2871      39.667 -36.201 -11.560  1.00  0.340          C  
ATOM  44144  CD  GLN C2871      40.620 -35.045 -11.716  1.00  0.340          C  
ATOM  44145  OE1 GLN C2871      41.675 -35.181 -12.376  1.00  0.340          O  
ATOM  44146  NE2 GLN C2871      40.262 -33.904 -11.124  1.00  0.340          N  
ATOM  44147  H   GLN C2871      40.814 -40.237 -10.564  1.00  0.310          H  
ATOM  44148  HA  GLN C2871      38.625 -38.355 -10.102  1.00  0.290          H  
ATOM  44149 1HB  GLN C2871      40.749 -37.039  -9.964  1.00  0.410          H  
ATOM  44150 2HB  GLN C2871      41.205 -37.640 -11.548  1.00  0.410          H  
ATOM  44151 1HG  GLN C2871      39.291 -36.475 -12.546  1.00  0.410          H  
ATOM  44152 2HG  GLN C2871      38.844 -35.892 -10.914  1.00  0.410          H  
ATOM  44153 1HE2 GLN C2871      40.842 -33.054 -11.193  1.00  0.410          H  
ATOM  44154 2HE2 GLN C2871      39.400 -33.851 -10.626  1.00  0.410          H  
ATOM  44155  N   LEU C2872      37.730 -38.959 -12.333  1.00  0.240          N  
ATOM  44156  CA  LEU C2872      37.142 -39.340 -13.605  1.00  0.240          C  
ATOM  44157  C   LEU C2872      36.547 -38.114 -14.277  1.00  0.250          C  
ATOM  44158  O   LEU C2872      35.899 -37.284 -13.636  1.00  0.310          O  
ATOM  44159  CB  LEU C2872      36.082 -40.422 -13.387  1.00  0.340          C  
ATOM  44160  CG  LEU C2872      36.567 -41.748 -12.767  1.00  0.340          C  
ATOM  44161  CD1 LEU C2872      35.388 -42.574 -12.419  1.00  0.340          C  
ATOM  44162  CD2 LEU C2872      37.411 -42.506 -13.760  1.00  0.340          C  
ATOM  44163  H   LEU C2872      37.137 -38.551 -11.608  1.00  0.290          H  
ATOM  44164  HA  LEU C2872      37.923 -39.723 -14.255  1.00  0.290          H  
ATOM  44165 1HB  LEU C2872      35.326 -40.037 -12.755  1.00  0.400          H  
ATOM  44166 2HB  LEU C2872      35.619 -40.654 -14.351  1.00  0.400          H  
ATOM  44167  HG  LEU C2872      37.137 -41.556 -11.865  1.00  0.400          H  
ATOM  44168 1HD1 LEU C2872      35.727 -43.507 -11.985  1.00  0.400          H  
ATOM  44169 2HD1 LEU C2872      34.769 -42.041 -11.708  1.00  0.400          H  
ATOM  44170 3HD1 LEU C2872      34.813 -42.780 -13.311  1.00  0.400          H  
ATOM  44171 1HD2 LEU C2872      37.694 -43.438 -13.317  1.00  0.400          H  
ATOM  44172 2HD2 LEU C2872      36.827 -42.705 -14.660  1.00  0.400          H  
ATOM  44173 3HD2 LEU C2872      38.302 -41.939 -14.024  1.00  0.400          H  
ATOM  44174  N   THR C2873      36.754 -38.014 -15.577  1.00  0.220          N  
ATOM  44175  CA  THR C2873      36.274 -36.897 -16.387  1.00  0.230          C  
ATOM  44176  C   THR C2873      35.272 -37.354 -17.439  1.00  0.220          C  
ATOM  44177  O   THR C2873      35.415 -38.442 -18.007  1.00  0.240          O  
ATOM  44178  CB  THR C2873      37.488 -36.174 -17.034  1.00  0.320          C  
ATOM  44179  OG1 THR C2873      38.313 -35.617 -16.010  1.00  0.320          O  
ATOM  44180  CG2 THR C2873      37.070 -35.085 -18.024  1.00  0.320          C  
ATOM  44181  H   THR C2873      37.280 -38.742 -16.042  1.00  0.260          H  
ATOM  44182  HA  THR C2873      35.769 -36.183 -15.736  1.00  0.280          H  
ATOM  44183  HB  THR C2873      38.075 -36.904 -17.540  1.00  0.380          H  
ATOM  44184  HG1 THR C2873      38.632 -36.329 -15.458  1.00  0.380          H  
ATOM  44185 1HG2 THR C2873      37.959 -34.648 -18.442  1.00  0.380          H  
ATOM  44186 2HG2 THR C2873      36.481 -35.510 -18.826  1.00  0.380          H  
ATOM  44187 3HG2 THR C2873      36.485 -34.322 -17.510  1.00  0.380          H  
ATOM  44188  N   ARG C2874      34.232 -36.540 -17.643  1.00  0.200          N  
ATOM  44189  CA  ARG C2874      33.208 -36.782 -18.651  1.00  0.210          C  
ATOM  44190  C   ARG C2874      32.958 -35.525 -19.480  1.00  0.210          C  
ATOM  44191  O   ARG C2874      33.166 -34.392 -19.017  1.00  0.200          O  
ATOM  44192  CB  ARG C2874      31.903 -37.196 -18.007  1.00  0.290          C  
ATOM  44193  CG  ARG C2874      31.985 -38.439 -17.181  1.00  0.290          C  
ATOM  44194  CD  ARG C2874      30.684 -38.797 -16.634  1.00  0.290          C  
ATOM  44195  NE  ARG C2874      29.792 -39.314 -17.654  1.00  0.290          N  
ATOM  44196  CZ  ARG C2874      29.756 -40.600 -18.054  1.00  0.290          C  
ATOM  44197  NH1 ARG C2874      30.579 -41.484 -17.523  1.00  0.290          N  
ATOM  44198  NH2 ARG C2874      28.901 -40.993 -18.974  1.00  0.290          N  
ATOM  44199  H   ARG C2874      34.174 -35.696 -17.070  1.00  0.240          H  
ATOM  44200  HA  ARG C2874      33.548 -37.571 -19.318  1.00  0.250          H  
ATOM  44201 1HB  ARG C2874      31.546 -36.401 -17.371  1.00  0.350          H  
ATOM  44202 2HB  ARG C2874      31.151 -37.356 -18.782  1.00  0.350          H  
ATOM  44203 1HG  ARG C2874      32.343 -39.255 -17.795  1.00  0.350          H  
ATOM  44204 2HG  ARG C2874      32.668 -38.288 -16.347  1.00  0.350          H  
ATOM  44205 1HD  ARG C2874      30.789 -39.528 -15.856  1.00  0.350          H  
ATOM  44206 2HD  ARG C2874      30.227 -37.904 -16.219  1.00  0.350          H  
ATOM  44207  HE  ARG C2874      29.105 -38.656 -18.052  1.00  0.350          H  
ATOM  44208 1HH1 ARG C2874      31.267 -41.208 -16.808  1.00  0.350          H  
ATOM  44209 2HH1 ARG C2874      30.538 -42.448 -17.807  1.00  0.350          H  
ATOM  44210 1HH2 ARG C2874      28.278 -40.333 -19.450  1.00  0.350          H  
ATOM  44211 2HH2 ARG C2874      28.879 -41.952 -19.260  1.00  0.350          H  
ATOM  44212  N   TYR C2875      32.477 -35.719 -20.702  1.00  0.220          N  
ATOM  44213  CA  TYR C2875      32.100 -34.595 -21.538  1.00  0.230          C  
ATOM  44214  C   TYR C2875      30.965 -35.003 -22.480  1.00  0.240          C  
ATOM  44215  O   TYR C2875      31.001 -36.048 -23.135  1.00  0.250          O  
ATOM  44216  CB  TYR C2875      33.334 -34.046 -22.246  1.00  0.320          C  
ATOM  44217  CG  TYR C2875      33.072 -32.867 -23.060  1.00  0.320          C  
ATOM  44218  CD1 TYR C2875      32.938 -31.612 -22.491  1.00  0.320          C  
ATOM  44219  CD2 TYR C2875      32.968 -33.026 -24.361  1.00  0.320          C  
ATOM  44220  CE1 TYR C2875      32.671 -30.526 -23.294  1.00  0.320          C  
ATOM  44221  CE2 TYR C2875      32.724 -31.984 -25.148  1.00  0.320          C  
ATOM  44222  CZ  TYR C2875      32.560 -30.732 -24.655  1.00  0.320          C  
ATOM  44223  OH  TYR C2875      32.266 -29.686 -25.510  1.00  0.320          O  
ATOM  44224  H   TYR C2875      32.352 -36.678 -21.036  1.00  0.260          H  
ATOM  44225  HA  TYR C2875      31.709 -33.808 -20.898  1.00  0.280          H  
ATOM  44226 1HB  TYR C2875      34.086 -33.776 -21.504  1.00  0.380          H  
ATOM  44227 2HB  TYR C2875      33.758 -34.817 -22.887  1.00  0.380          H  
ATOM  44228  HD1 TYR C2875      33.028 -31.494 -21.421  1.00  0.380          H  
ATOM  44229  HD2 TYR C2875      33.078 -34.011 -24.782  1.00  0.380          H  
ATOM  44230  HE1 TYR C2875      32.546 -29.538 -22.864  1.00  0.380          H  
ATOM  44231  HE2 TYR C2875      32.649 -32.158 -26.165  1.00  0.380          H  
ATOM  44232  HH  TYR C2875      32.115 -30.029 -26.433  1.00  0.380          H  
ATOM  44233  N   ASN C2876      29.912 -34.196 -22.476  1.00  0.250          N  
ATOM  44234  CA  ASN C2876      28.693 -34.411 -23.236  1.00  0.280          C  
ATOM  44235  C   ASN C2876      28.085 -35.798 -22.998  1.00  0.280          C  
ATOM  44236  O   ASN C2876      27.528 -36.401 -23.915  1.00  0.320          O  
ATOM  44237  CB  ASN C2876      28.891 -34.139 -24.720  1.00  0.380          C  
ATOM  44238  CG  ASN C2876      29.157 -32.670 -25.030  1.00  0.380          C  
ATOM  44239  OD1 ASN C2876      28.802 -31.755 -24.244  1.00  0.380          O  
ATOM  44240  ND2 ASN C2876      29.729 -32.423 -26.194  1.00  0.380          N  
ATOM  44241  H   ASN C2876      29.972 -33.350 -21.909  1.00  0.300          H  
ATOM  44242  HA  ASN C2876      27.956 -33.692 -22.884  1.00  0.340          H  
ATOM  44243 1HB  ASN C2876      29.733 -34.730 -25.090  1.00  0.460          H  
ATOM  44244 2HB  ASN C2876      28.009 -34.455 -25.274  1.00  0.460          H  
ATOM  44245 1HD2 ASN C2876      29.943 -31.486 -26.527  1.00  0.460          H  
ATOM  44246 2HD2 ASN C2876      30.020 -33.154 -26.833  1.00  0.460          H  
ATOM  44247  N   GLY C2877      28.130 -36.278 -21.757  1.00  0.270          N  
ATOM  44248  CA  GLY C2877      27.564 -37.575 -21.395  1.00  0.290          C  
ATOM  44249  C   GLY C2877      28.489 -38.783 -21.629  1.00  0.280          C  
ATOM  44250  O   GLY C2877      28.110 -39.913 -21.309  1.00  0.290          O  
ATOM  44251  H   GLY C2877      28.561 -35.730 -21.023  1.00  0.320          H  
ATOM  44252 1HA  GLY C2877      27.277 -37.547 -20.344  1.00  0.350          H  
ATOM  44253 2HA  GLY C2877      26.644 -37.724 -21.958  1.00  0.350          H  
ATOM  44254  N   TYR C2878      29.698 -38.577 -22.155  1.00  0.270          N  
ATOM  44255  CA  TYR C2878      30.602 -39.697 -22.398  1.00  0.270          C  
ATOM  44256  C   TYR C2878      31.880 -39.585 -21.567  1.00  0.270          C  
ATOM  44257  O   TYR C2878      32.328 -38.477 -21.288  1.00  0.270          O  
ATOM  44258  CB  TYR C2878      30.981 -39.755 -23.879  1.00  0.380          C  
ATOM  44259  CG  TYR C2878      29.841 -40.098 -24.786  1.00  0.380          C  
ATOM  44260  CD1 TYR C2878      29.126 -39.103 -25.424  1.00  0.380          C  
ATOM  44261  CD2 TYR C2878      29.494 -41.427 -24.965  1.00  0.380          C  
ATOM  44262  CE1 TYR C2878      28.063 -39.446 -26.243  1.00  0.380          C  
ATOM  44263  CE2 TYR C2878      28.443 -41.771 -25.777  1.00  0.380          C  
ATOM  44264  CZ  TYR C2878      27.725 -40.795 -26.415  1.00  0.380          C  
ATOM  44265  OH  TYR C2878      26.661 -41.143 -27.217  1.00  0.380          O  
ATOM  44266  H   TYR C2878      29.981 -37.638 -22.445  1.00  0.320          H  
ATOM  44267  HA  TYR C2878      30.071 -40.604 -22.154  1.00  0.320          H  
ATOM  44268 1HB  TYR C2878      31.371 -38.778 -24.185  1.00  0.450          H  
ATOM  44269 2HB  TYR C2878      31.775 -40.477 -24.030  1.00  0.450          H  
ATOM  44270  HD1 TYR C2878      29.393 -38.052 -25.277  1.00  0.450          H  
ATOM  44271  HD2 TYR C2878      30.055 -42.209 -24.455  1.00  0.450          H  
ATOM  44272  HE1 TYR C2878      27.492 -38.668 -26.746  1.00  0.450          H  
ATOM  44273  HE2 TYR C2878      28.175 -42.821 -25.912  1.00  0.450          H  
ATOM  44274  HH  TYR C2878      26.572 -42.119 -27.252  1.00  0.450          H  
ATOM  44275  N   PRO C2879      32.515 -40.690 -21.136  1.00  0.280          N  
ATOM  44276  CA  PRO C2879      33.795 -40.659 -20.447  1.00  0.290          C  
ATOM  44277  C   PRO C2879      34.765 -39.911 -21.339  1.00  0.290          C  
ATOM  44278  O   PRO C2879      34.765 -40.134 -22.562  1.00  0.310          O  
ATOM  44279  CB  PRO C2879      34.153 -42.135 -20.311  1.00  0.430          C  
ATOM  44280  CG  PRO C2879      32.815 -42.860 -20.341  1.00  0.430          C  
ATOM  44281  CD  PRO C2879      31.935 -42.041 -21.293  1.00  0.430          C  
ATOM  44282  HA  PRO C2879      33.691 -40.162 -19.467  1.00  0.350          H  
ATOM  44283 1HB  PRO C2879      34.844 -42.436 -21.099  1.00  0.520          H  
ATOM  44284 2HB  PRO C2879      34.684 -42.296 -19.360  1.00  0.520          H  
ATOM  44285 1HG  PRO C2879      32.963 -43.895 -20.700  1.00  0.520          H  
ATOM  44286 2HG  PRO C2879      32.406 -42.934 -19.321  1.00  0.520          H  
ATOM  44287 1HD  PRO C2879      32.008 -42.392 -22.339  1.00  0.520          H  
ATOM  44288 2HD  PRO C2879      30.915 -42.092 -20.912  1.00  0.520          H  
ATOM  44289  N   SER C2880      35.613 -39.079 -20.758  1.00  0.280          N  
ATOM  44290  CA  SER C2880      36.526 -38.295 -21.570  1.00  0.290          C  
ATOM  44291  C   SER C2880      37.768 -37.805 -20.841  1.00  0.290          C  
ATOM  44292  O   SER C2880      37.840 -37.828 -19.618  1.00  0.360          O  
ATOM  44293  CB  SER C2880      35.803 -37.074 -22.097  1.00  0.400          C  
ATOM  44294  OG  SER C2880      35.520 -36.202 -21.063  1.00  0.400          O  
ATOM  44295  H   SER C2880      35.594 -38.943 -19.746  1.00  0.340          H  
ATOM  44296  HA  SER C2880      36.817 -38.916 -22.396  1.00  0.350          H  
ATOM  44297 1HB  SER C2880      36.414 -36.560 -22.829  1.00  0.480          H  
ATOM  44298 2HB  SER C2880      34.880 -37.374 -22.588  1.00  0.480          H  
ATOM  44299  HG  SER C2880      35.038 -35.481 -21.459  1.00  0.480          H  
ATOM  44300  N   PHE C2881      38.773 -37.377 -21.597  1.00  0.290          N  
ATOM  44301  CA  PHE C2881      39.923 -36.714 -20.974  1.00  0.290          C  
ATOM  44302  C   PHE C2881      40.132 -35.307 -21.508  1.00  0.280          C  
ATOM  44303  O   PHE C2881      40.011 -35.046 -22.711  1.00  0.330          O  
ATOM  44304  CB  PHE C2881      41.206 -37.511 -21.113  1.00  0.410          C  
ATOM  44305  CG  PHE C2881      41.246 -38.790 -20.362  1.00  0.410          C  
ATOM  44306  CD1 PHE C2881      40.989 -38.857 -18.990  1.00  0.410          C  
ATOM  44307  CD2 PHE C2881      41.587 -39.926 -21.000  1.00  0.410          C  
ATOM  44308  CE1 PHE C2881      41.057 -40.047 -18.322  1.00  0.410          C  
ATOM  44309  CE2 PHE C2881      41.654 -41.105 -20.327  1.00  0.410          C  
ATOM  44310  CZ  PHE C2881      41.386 -41.169 -19.000  1.00  0.410          C  
ATOM  44311  H   PHE C2881      38.665 -37.464 -22.608  1.00  0.350          H  
ATOM  44312  HA  PHE C2881      39.711 -36.610 -19.913  1.00  0.350          H  
ATOM  44313 1HB  PHE C2881      41.307 -37.753 -22.135  1.00  0.490          H  
ATOM  44314 2HB  PHE C2881      42.060 -36.915 -20.855  1.00  0.490          H  
ATOM  44315  HD1 PHE C2881      40.718 -37.962 -18.441  1.00  0.490          H  
ATOM  44316  HD2 PHE C2881      41.806 -39.890 -22.066  1.00  0.490          H  
ATOM  44317  HE1 PHE C2881      40.844 -40.089 -17.251  1.00  0.490          H  
ATOM  44318  HE2 PHE C2881      41.915 -41.989 -20.848  1.00  0.490          H  
ATOM  44319  HZ  PHE C2881      41.435 -42.113 -18.487  1.00  0.490          H  
ATOM  44320  N   ASN C2882      40.493 -34.403 -20.592  1.00  0.270          N  
ATOM  44321  CA  ASN C2882      40.743 -33.000 -20.908  1.00  0.270          C  
ATOM  44322  C   ASN C2882      42.209 -32.716 -21.186  1.00  0.270          C  
ATOM  44323  O   ASN C2882      43.028 -32.762 -20.266  1.00  0.320          O  
ATOM  44324  CB  ASN C2882      40.318 -32.113 -19.747  1.00  0.380          C  
ATOM  44325  CG  ASN C2882      38.863 -32.159 -19.415  1.00  0.380          C  
ATOM  44326  OD1 ASN C2882      37.996 -32.392 -20.252  1.00  0.380          O  
ATOM  44327  ND2 ASN C2882      38.570 -31.927 -18.165  1.00  0.380          N  
ATOM  44328  H   ASN C2882      40.563 -34.695 -19.628  1.00  0.320          H  
ATOM  44329  HA  ASN C2882      40.185 -32.735 -21.806  1.00  0.320          H  
ATOM  44330 1HB  ASN C2882      40.858 -32.422 -18.861  1.00  0.450          H  
ATOM  44331 2HB  ASN C2882      40.599 -31.080 -19.960  1.00  0.450          H  
ATOM  44332 1HD2 ASN C2882      37.616 -31.941 -17.860  1.00  0.450          H  
ATOM  44333 2HD2 ASN C2882      39.297 -31.737 -17.504  1.00  0.450          H  
ATOM  44334  N   LEU C2883      42.538 -32.417 -22.430  1.00  0.260          N  
ATOM  44335  CA  LEU C2883      43.911 -32.146 -22.820  1.00  0.270          C  
ATOM  44336  C   LEU C2883      44.081 -30.674 -23.135  1.00  0.270          C  
ATOM  44337  O   LEU C2883      43.147 -30.009 -23.599  1.00  0.310          O  
ATOM  44338  CB  LEU C2883      44.303 -33.009 -24.005  1.00  0.370          C  
ATOM  44339  CG  LEU C2883      44.801 -34.433 -23.688  1.00  0.370          C  
ATOM  44340  CD1 LEU C2883      43.731 -35.274 -23.004  1.00  0.370          C  
ATOM  44341  CD2 LEU C2883      45.191 -35.066 -24.958  1.00  0.370          C  
ATOM  44342  H   LEU C2883      41.808 -32.369 -23.145  1.00  0.310          H  
ATOM  44343  HA  LEU C2883      44.571 -32.382 -21.987  1.00  0.320          H  
ATOM  44344 1HB  LEU C2883      43.420 -33.108 -24.609  1.00  0.450          H  
ATOM  44345 2HB  LEU C2883      45.074 -32.489 -24.578  1.00  0.450          H  
ATOM  44346  HG  LEU C2883      45.663 -34.374 -23.025  1.00  0.450          H  
ATOM  44347 1HD1 LEU C2883      44.117 -36.243 -22.812  1.00  0.450          H  
ATOM  44348 2HD1 LEU C2883      43.456 -34.846 -22.088  1.00  0.450          H  
ATOM  44349 3HD1 LEU C2883      42.855 -35.348 -23.636  1.00  0.450          H  
ATOM  44350 1HD2 LEU C2883      45.570 -36.068 -24.756  1.00  0.450          H  
ATOM  44351 2HD2 LEU C2883      44.327 -35.131 -25.620  1.00  0.450          H  
ATOM  44352 3HD2 LEU C2883      45.970 -34.469 -25.433  1.00  0.450          H  
ATOM  44353  N   GLU C2884      45.266 -30.160 -22.867  1.00  0.290          N  
ATOM  44354  CA  GLU C2884      45.552 -28.756 -23.105  1.00  0.300          C  
ATOM  44355  C   GLU C2884      46.839 -28.623 -23.891  1.00  0.290          C  
ATOM  44356  O   GLU C2884      47.720 -29.476 -23.802  1.00  0.300          O  
ATOM  44357  CB  GLU C2884      45.690 -28.023 -21.752  1.00  0.420          C  
ATOM  44358  CG  GLU C2884      44.431 -28.108 -20.839  1.00  0.420          C  
ATOM  44359  CD  GLU C2884      44.533 -27.416 -19.445  1.00  0.420          C  
ATOM  44360  OE1 GLU C2884      45.562 -26.869 -19.096  1.00  0.420          O  
ATOM  44361  OE2 GLU C2884      43.547 -27.448 -18.750  1.00  0.420          O  
ATOM  44362  H   GLU C2884      45.988 -30.770 -22.472  1.00  0.350          H  
ATOM  44363  HA  GLU C2884      44.742 -28.311 -23.685  1.00  0.360          H  
ATOM  44364 1HB  GLU C2884      46.540 -28.424 -21.227  1.00  0.500          H  
ATOM  44365 2HB  GLU C2884      45.891 -26.968 -21.937  1.00  0.500          H  
ATOM  44366 1HG  GLU C2884      43.588 -27.675 -21.384  1.00  0.500          H  
ATOM  44367 2HG  GLU C2884      44.207 -29.156 -20.683  1.00  0.500          H  
ATOM  44368  N   GLY C2885      46.969 -27.539 -24.638  1.00  0.280          N  
ATOM  44369  CA  GLY C2885      48.233 -27.295 -25.344  1.00  0.280          C  
ATOM  44370  C   GLY C2885      48.196 -25.995 -26.106  1.00  0.280          C  
ATOM  44371  O   GLY C2885      47.239 -25.227 -25.969  1.00  0.320          O  
ATOM  44372  H   GLY C2885      46.165 -26.909 -24.726  1.00  0.340          H  
ATOM  44373 1HA  GLY C2885      49.054 -27.269 -24.626  1.00  0.340          H  
ATOM  44374 2HA  GLY C2885      48.439 -28.114 -26.024  1.00  0.340          H  
ATOM  44375  N   GLN C2886      49.248 -25.721 -26.888  1.00  0.280          N  
ATOM  44376  CA  GLN C2886      49.314 -24.480 -27.652  1.00  0.280          C  
ATOM  44377  C   GLN C2886      49.982 -24.638 -29.006  1.00  0.310          C  
ATOM  44378  O   GLN C2886      50.748 -25.582 -29.242  1.00  0.360          O  
ATOM  44379  CB  GLN C2886      50.088 -23.423 -26.869  1.00  0.390          C  
ATOM  44380  CG  GLN C2886      51.551 -23.778 -26.718  1.00  0.390          C  
ATOM  44381  CD  GLN C2886      52.339 -22.827 -25.910  1.00  0.390          C  
ATOM  44382  OE1 GLN C2886      52.329 -22.871 -24.673  1.00  0.390          O  
ATOM  44383  NE2 GLN C2886      53.051 -21.941 -26.596  1.00  0.390          N  
ATOM  44384  H   GLN C2886      50.042 -26.369 -26.927  1.00  0.340          H  
ATOM  44385  HA  GLN C2886      48.306 -24.143 -27.854  1.00  0.340          H  
ATOM  44386 1HB  GLN C2886      50.021 -22.462 -27.387  1.00  0.470          H  
ATOM  44387 2HB  GLN C2886      49.654 -23.300 -25.881  1.00  0.470          H  
ATOM  44388 1HG  GLN C2886      51.636 -24.759 -26.270  1.00  0.470          H  
ATOM  44389 2HG  GLN C2886      51.989 -23.779 -27.706  1.00  0.470          H  
ATOM  44390 1HE2 GLN C2886      53.610 -21.265 -26.118  1.00  0.470          H  
ATOM  44391 2HE2 GLN C2886      53.022 -21.948 -27.605  1.00  0.470          H  
ATOM  44392  N   ALA C2887      49.687 -23.711 -29.914  1.00  0.290          N  
ATOM  44393  CA  ALA C2887      50.395 -23.695 -31.186  1.00  0.290          C  
ATOM  44394  C   ALA C2887      51.869 -23.405 -30.937  1.00  0.310          C  
ATOM  44395  O   ALA C2887      52.215 -22.509 -30.154  1.00  0.330          O  
ATOM  44396  CB  ALA C2887      49.801 -22.644 -32.119  1.00  0.410          C  
ATOM  44397  H   ALA C2887      48.997 -22.986 -29.685  1.00  0.350          H  
ATOM  44398  HA  ALA C2887      50.319 -24.680 -31.643  1.00  0.350          H  
ATOM  44399 1HB  ALA C2887      50.345 -22.652 -33.067  1.00  0.490          H  
ATOM  44400 2HB  ALA C2887      48.764 -22.866 -32.302  1.00  0.490          H  
ATOM  44401 3HB  ALA C2887      49.885 -21.660 -31.668  1.00  0.490          H  
ATOM  44402  N   ALA C2888      52.748 -24.107 -31.637  1.00  0.320          N  
ATOM  44403  CA  ALA C2888      54.163 -23.811 -31.535  1.00  0.340          C  
ATOM  44404  C   ALA C2888      54.380 -22.414 -32.128  1.00  0.340          C  
ATOM  44405  O   ALA C2888      53.670 -22.048 -33.068  1.00  0.330          O  
ATOM  44406  CB  ALA C2888      54.989 -24.865 -32.244  1.00  0.470          C  
ATOM  44407  H   ALA C2888      52.437 -24.868 -32.250  1.00  0.380          H  
ATOM  44408  HA  ALA C2888      54.426 -23.818 -30.487  1.00  0.410          H  
ATOM  44409 1HB  ALA C2888      56.046 -24.641 -32.157  1.00  0.560          H  
ATOM  44410 2HB  ALA C2888      54.795 -25.840 -31.796  1.00  0.560          H  
ATOM  44411 3HB  ALA C2888      54.724 -24.900 -33.285  1.00  0.560          H  
ATOM  44412  N   PRO C2889      55.343 -21.614 -31.650  1.00  0.370          N  
ATOM  44413  CA  PRO C2889      55.630 -20.300 -32.186  1.00  0.380          C  
ATOM  44414  C   PRO C2889      55.835 -20.387 -33.683  1.00  0.380          C  
ATOM  44415  O   PRO C2889      56.535 -21.275 -34.168  1.00  0.380          O  
ATOM  44416  CB  PRO C2889      56.931 -19.933 -31.463  1.00  0.570          C  
ATOM  44417  CG  PRO C2889      56.855 -20.684 -30.149  1.00  0.570          C  
ATOM  44418  CD  PRO C2889      56.191 -22.006 -30.497  1.00  0.570          C  
ATOM  44419  HA  PRO C2889      54.808 -19.613 -31.934  1.00  0.460          H  
ATOM  44420 1HB  PRO C2889      57.797 -20.230 -32.076  1.00  0.680          H  
ATOM  44421 2HB  PRO C2889      56.992 -18.844 -31.330  1.00  0.680          H  
ATOM  44422 1HG  PRO C2889      57.864 -20.813 -29.726  1.00  0.680          H  
ATOM  44423 2HG  PRO C2889      56.275 -20.103 -29.415  1.00  0.680          H  
ATOM  44424 1HD  PRO C2889      56.931 -22.765 -30.786  1.00  0.680          H  
ATOM  44425 2HD  PRO C2889      55.592 -22.299 -29.627  1.00  0.680          H  
ATOM  44426  N   GLY C2890      55.243 -19.450 -34.412  1.00  0.420          N  
ATOM  44427  CA  GLY C2890      55.344 -19.446 -35.863  1.00  0.400          C  
ATOM  44428  C   GLY C2890      54.121 -20.085 -36.525  1.00  0.380          C  
ATOM  44429  O   GLY C2890      53.903 -19.909 -37.726  1.00  0.400          O  
ATOM  44430  H   GLY C2890      54.691 -18.737 -33.955  1.00  0.500          H  
ATOM  44431 1HA  GLY C2890      55.452 -18.420 -36.213  1.00  0.480          H  
ATOM  44432 2HA  GLY C2890      56.241 -19.982 -36.166  1.00  0.480          H  
ATOM  44433  N   TYR C2891      53.302 -20.801 -35.745  1.00  0.350          N  
ATOM  44434  CA  TYR C2891      52.121 -21.458 -36.288  1.00  0.340          C  
ATOM  44435  C   TYR C2891      50.843 -20.881 -35.701  1.00  0.340          C  
ATOM  44436  O   TYR C2891      50.822 -20.392 -34.569  1.00  0.350          O  
ATOM  44437  CB  TYR C2891      52.195 -22.959 -36.011  1.00  0.480          C  
ATOM  44438  CG  TYR C2891      53.383 -23.603 -36.670  1.00  0.480          C  
ATOM  44439  CD1 TYR C2891      54.567 -23.740 -35.968  1.00  0.480          C  
ATOM  44440  CD2 TYR C2891      53.304 -24.030 -37.975  1.00  0.480          C  
ATOM  44441  CE1 TYR C2891      55.660 -24.313 -36.557  1.00  0.480          C  
ATOM  44442  CE2 TYR C2891      54.402 -24.598 -38.578  1.00  0.480          C  
ATOM  44443  CZ  TYR C2891      55.579 -24.744 -37.871  1.00  0.480          C  
ATOM  44444  OH  TYR C2891      56.673 -25.317 -38.472  1.00  0.480          O  
ATOM  44445  H   TYR C2891      53.520 -20.946 -34.753  1.00  0.420          H  
ATOM  44446  HA  TYR C2891      52.091 -21.301 -37.366  1.00  0.410          H  
ATOM  44447 1HB  TYR C2891      52.261 -23.134 -34.934  1.00  0.580          H  
ATOM  44448 2HB  TYR C2891      51.288 -23.448 -36.371  1.00  0.580          H  
ATOM  44449  HD1 TYR C2891      54.632 -23.390 -34.946  1.00  0.580          H  
ATOM  44450  HD2 TYR C2891      52.376 -23.916 -38.532  1.00  0.580          H  
ATOM  44451  HE1 TYR C2891      56.588 -24.419 -35.993  1.00  0.580          H  
ATOM  44452  HE2 TYR C2891      54.339 -24.936 -39.613  1.00  0.580          H  
ATOM  44453  HH  TYR C2891      57.403 -25.344 -37.848  1.00  0.580          H  
ATOM  44454  N   SER C2892      49.767 -20.916 -36.486  1.00  0.350          N  
ATOM  44455  CA  SER C2892      48.476 -20.441 -36.016  1.00  0.360          C  
ATOM  44456  C   SER C2892      47.774 -21.469 -35.147  1.00  0.330          C  
ATOM  44457  O   SER C2892      48.094 -22.668 -35.193  1.00  0.350          O  
ATOM  44458  CB  SER C2892      47.591 -20.087 -37.202  1.00  0.500          C  
ATOM  44459  OG  SER C2892      47.210 -21.236 -37.939  1.00  0.500          O  
ATOM  44460  H   SER C2892      49.837 -21.301 -37.419  1.00  0.420          H  
ATOM  44461  HA  SER C2892      48.638 -19.542 -35.418  1.00  0.430          H  
ATOM  44462 1HB  SER C2892      46.701 -19.567 -36.850  1.00  0.600          H  
ATOM  44463 2HB  SER C2892      48.129 -19.401 -37.854  1.00  0.600          H  
ATOM  44464  HG  SER C2892      46.789 -20.898 -38.745  1.00  0.600          H  
ATOM  44465  N   SER C2893      46.767 -21.001 -34.394  1.00  0.350          N  
ATOM  44466  CA  SER C2893      45.942 -21.893 -33.594  1.00  0.350          C  
ATOM  44467  C   SER C2893      45.146 -22.824 -34.483  1.00  0.300          C  
ATOM  44468  O   SER C2893      44.920 -23.981 -34.131  1.00  0.300          O  
ATOM  44469  CB  SER C2893      44.981 -21.088 -32.756  1.00  0.490          C  
ATOM  44470  OG  SER C2893      44.076 -20.402 -33.585  1.00  0.490          O  
ATOM  44471  H   SER C2893      46.566 -20.011 -34.378  1.00  0.420          H  
ATOM  44472  HA  SER C2893      46.584 -22.487 -32.948  1.00  0.420          H  
ATOM  44473 1HB  SER C2893      44.429 -21.755 -32.089  1.00  0.590          H  
ATOM  44474 2HB  SER C2893      45.527 -20.379 -32.132  1.00  0.590          H  
ATOM  44475  HG  SER C2893      43.415 -20.010 -32.982  1.00  0.590          H  
ATOM  44476  N   GLY C2894      44.788 -22.338 -35.672  1.00  0.300          N  
ATOM  44477  CA  GLY C2894      44.042 -23.115 -36.640  1.00  0.290          C  
ATOM  44478  C   GLY C2894      44.826 -24.347 -37.040  1.00  0.300          C  
ATOM  44479  O   GLY C2894      44.305 -25.466 -36.973  1.00  0.350          O  
ATOM  44480  H   GLY C2894      44.991 -21.371 -35.873  1.00  0.360          H  
ATOM  44481 1HA  GLY C2894      43.083 -23.408 -36.211  1.00  0.350          H  
ATOM  44482 2HA  GLY C2894      43.835 -22.503 -37.518  1.00  0.350          H  
ATOM  44483  N   GLU C2895      46.070 -24.143 -37.491  1.00  0.310          N  
ATOM  44484  CA  GLU C2895      46.880 -25.276 -37.909  1.00  0.340          C  
ATOM  44485  C   GLU C2895      47.125 -26.243 -36.755  1.00  0.330          C  
ATOM  44486  O   GLU C2895      47.158 -27.457 -36.971  1.00  0.350          O  
ATOM  44487  CB  GLU C2895      48.202 -24.850 -38.539  1.00  0.460          C  
ATOM  44488  CG  GLU C2895      48.961 -26.045 -39.130  1.00  0.460          C  
ATOM  44489  CD  GLU C2895      50.181 -25.693 -39.917  1.00  0.460          C  
ATOM  44490  OE1 GLU C2895      50.542 -24.544 -39.961  1.00  0.460          O  
ATOM  44491  OE2 GLU C2895      50.744 -26.593 -40.513  1.00  0.460          O  
ATOM  44492  H   GLU C2895      46.442 -23.194 -37.539  1.00  0.370          H  
ATOM  44493  HA  GLU C2895      46.328 -25.815 -38.678  1.00  0.410          H  
ATOM  44494 1HB  GLU C2895      48.018 -24.124 -39.330  1.00  0.560          H  
ATOM  44495 2HB  GLU C2895      48.831 -24.371 -37.784  1.00  0.560          H  
ATOM  44496 1HG  GLU C2895      49.256 -26.699 -38.315  1.00  0.560          H  
ATOM  44497 2HG  GLU C2895      48.274 -26.607 -39.767  1.00  0.560          H  
ATOM  44498  N   ALA C2896      47.353 -25.721 -35.538  1.00  0.310          N  
ATOM  44499  CA  ALA C2896      47.581 -26.596 -34.392  1.00  0.310          C  
ATOM  44500  C   ALA C2896      46.361 -27.488 -34.145  1.00  0.290          C  
ATOM  44501  O   ALA C2896      46.495 -28.684 -33.859  1.00  0.300          O  
ATOM  44502  CB  ALA C2896      47.882 -25.761 -33.161  1.00  0.430          C  
ATOM  44503  H   ALA C2896      47.382 -24.702 -35.415  1.00  0.370          H  
ATOM  44504  HA  ALA C2896      48.434 -27.235 -34.615  1.00  0.370          H  
ATOM  44505 1HB  ALA C2896      48.070 -26.400 -32.308  1.00  0.520          H  
ATOM  44506 2HB  ALA C2896      48.756 -25.154 -33.370  1.00  0.520          H  
ATOM  44507 3HB  ALA C2896      47.033 -25.117 -32.947  1.00  0.520          H  
ATOM  44508  N   MET C2897      45.163 -26.922 -34.277  1.00  0.270          N  
ATOM  44509  CA  MET C2897      43.959 -27.706 -34.100  1.00  0.280          C  
ATOM  44510  C   MET C2897      43.836 -28.763 -35.189  1.00  0.280          C  
ATOM  44511  O   MET C2897      43.457 -29.903 -34.901  1.00  0.280          O  
ATOM  44512  CB  MET C2897      42.762 -26.789 -34.032  1.00  0.390          C  
ATOM  44513  CG  MET C2897      42.767 -25.958 -32.754  1.00  0.390          C  
ATOM  44514  SD  MET C2897      41.498 -24.721 -32.670  1.00  0.390          S  
ATOM  44515  CE  MET C2897      40.106 -25.758 -32.466  1.00  0.390          C  
ATOM  44516  H   MET C2897      45.095 -25.911 -34.449  1.00  0.320          H  
ATOM  44517  HA  MET C2897      44.033 -28.225 -33.149  1.00  0.340          H  
ATOM  44518 1HB  MET C2897      42.780 -26.106 -34.882  1.00  0.470          H  
ATOM  44519 2HB  MET C2897      41.857 -27.382 -34.089  1.00  0.470          H  
ATOM  44520 1HG  MET C2897      42.640 -26.619 -31.911  1.00  0.470          H  
ATOM  44521 2HG  MET C2897      43.726 -25.474 -32.635  1.00  0.470          H  
ATOM  44522 1HE  MET C2897      39.234 -25.149 -32.325  1.00  0.470          H  
ATOM  44523 2HE  MET C2897      39.973 -26.401 -33.328  1.00  0.470          H  
ATOM  44524 3HE  MET C2897      40.262 -26.352 -31.609  1.00  0.470          H  
ATOM  44525  N   GLN C2898      44.196 -28.409 -36.429  1.00  0.290          N  
ATOM  44526  CA  GLN C2898      44.143 -29.372 -37.521  1.00  0.320          C  
ATOM  44527  C   GLN C2898      45.103 -30.519 -37.237  1.00  0.340          C  
ATOM  44528  O   GLN C2898      44.766 -31.678 -37.492  1.00  0.360          O  
ATOM  44529  CB  GLN C2898      44.538 -28.718 -38.845  1.00  0.440          C  
ATOM  44530  CG  GLN C2898      43.544 -27.717 -39.385  1.00  0.440          C  
ATOM  44531  CD  GLN C2898      44.096 -26.977 -40.581  1.00  0.440          C  
ATOM  44532  OE1 GLN C2898      45.304 -27.034 -40.839  1.00  0.440          O  
ATOM  44533  NE2 GLN C2898      43.234 -26.282 -41.310  1.00  0.440          N  
ATOM  44534  H   GLN C2898      44.456 -27.432 -36.610  1.00  0.350          H  
ATOM  44535  HA  GLN C2898      43.130 -29.771 -37.594  1.00  0.380          H  
ATOM  44536 1HB  GLN C2898      45.489 -28.212 -38.721  1.00  0.520          H  
ATOM  44537 2HB  GLN C2898      44.680 -29.491 -39.598  1.00  0.520          H  
ATOM  44538 1HG  GLN C2898      42.647 -28.251 -39.696  1.00  0.520          H  
ATOM  44539 2HG  GLN C2898      43.297 -27.001 -38.613  1.00  0.520          H  
ATOM  44540 1HE2 GLN C2898      43.551 -25.773 -42.111  1.00  0.520          H  
ATOM  44541 2HE2 GLN C2898      42.264 -26.264 -41.062  1.00  0.520          H  
ATOM  44542  N   ALA C2899      46.297 -30.195 -36.700  1.00  0.340          N  
ATOM  44543  CA  ALA C2899      47.283 -31.215 -36.374  1.00  0.360          C  
ATOM  44544  C   ALA C2899      46.700 -32.178 -35.359  1.00  0.350          C  
ATOM  44545  O   ALA C2899      46.846 -33.395 -35.498  1.00  0.360          O  
ATOM  44546  CB  ALA C2899      48.548 -30.578 -35.816  1.00  0.500          C  
ATOM  44547  H   ALA C2899      46.532 -29.204 -36.580  1.00  0.410          H  
ATOM  44548  HA  ALA C2899      47.522 -31.765 -37.281  1.00  0.430          H  
ATOM  44549 1HB  ALA C2899      49.286 -31.352 -35.589  1.00  0.600          H  
ATOM  44550 2HB  ALA C2899      48.957 -29.888 -36.549  1.00  0.600          H  
ATOM  44551 3HB  ALA C2899      48.311 -30.036 -34.918  1.00  0.600          H  
ATOM  44552  N   MET C2900      45.979 -31.641 -34.372  1.00  0.330          N  
ATOM  44553  CA  MET C2900      45.382 -32.489 -33.366  1.00  0.330          C  
ATOM  44554  C   MET C2900      44.320 -33.401 -33.954  1.00  0.340          C  
ATOM  44555  O   MET C2900      44.232 -34.573 -33.577  1.00  0.360          O  
ATOM  44556  CB  MET C2900      44.812 -31.641 -32.241  1.00  0.460          C  
ATOM  44557  CG  MET C2900      44.253 -32.441 -31.089  1.00  0.460          C  
ATOM  44558  SD  MET C2900      45.484 -33.464 -30.348  1.00  0.460          S  
ATOM  44559  CE  MET C2900      46.461 -32.355 -29.379  1.00  0.460          C  
ATOM  44560  H   MET C2900      45.939 -30.618 -34.285  1.00  0.400          H  
ATOM  44561  HA  MET C2900      46.159 -33.118 -32.959  1.00  0.400          H  
ATOM  44562 1HB  MET C2900      45.569 -30.948 -31.881  1.00  0.550          H  
ATOM  44563 2HB  MET C2900      44.008 -31.046 -32.648  1.00  0.550          H  
ATOM  44564 1HG  MET C2900      43.866 -31.766 -30.329  1.00  0.550          H  
ATOM  44565 2HG  MET C2900      43.431 -33.073 -31.429  1.00  0.550          H  
ATOM  44566 1HE  MET C2900      47.253 -32.914 -28.889  1.00  0.550          H  
ATOM  44567 2HE  MET C2900      46.901 -31.588 -30.015  1.00  0.550          H  
ATOM  44568 3HE  MET C2900      45.828 -31.895 -28.630  1.00  0.550          H  
ATOM  44569  N   GLU C2901      43.510 -32.888 -34.876  1.00  0.350          N  
ATOM  44570  CA  GLU C2901      42.493 -33.731 -35.486  1.00  0.390          C  
ATOM  44571  C   GLU C2901      43.142 -34.865 -36.281  1.00  0.400          C  
ATOM  44572  O   GLU C2901      42.676 -36.009 -36.224  1.00  0.420          O  
ATOM  44573  CB  GLU C2901      41.577 -32.894 -36.358  1.00  0.530          C  
ATOM  44574  CG  GLU C2901      40.712 -31.965 -35.545  1.00  0.530          C  
ATOM  44575  CD  GLU C2901      39.887 -31.062 -36.361  1.00  0.530          C  
ATOM  44576  OE1 GLU C2901      40.065 -31.031 -37.552  1.00  0.530          O  
ATOM  44577  OE2 GLU C2901      39.060 -30.391 -35.786  1.00  0.530          O  
ATOM  44578  H   GLU C2901      43.580 -31.888 -35.106  1.00  0.420          H  
ATOM  44579  HA  GLU C2901      41.893 -34.173 -34.691  1.00  0.470          H  
ATOM  44580 1HB  GLU C2901      42.176 -32.294 -37.044  1.00  0.640          H  
ATOM  44581 2HB  GLU C2901      40.934 -33.542 -36.950  1.00  0.640          H  
ATOM  44582 1HG  GLU C2901      40.064 -32.557 -34.905  1.00  0.640          H  
ATOM  44583 2HG  GLU C2901      41.350 -31.372 -34.903  1.00  0.640          H  
ATOM  44584  N   GLN C2902      44.240 -34.559 -36.982  1.00  0.390          N  
ATOM  44585  CA  GLN C2902      44.958 -35.562 -37.762  1.00  0.400          C  
ATOM  44586  C   GLN C2902      45.488 -36.651 -36.833  1.00  0.400          C  
ATOM  44587  O   GLN C2902      45.423 -37.839 -37.152  1.00  0.420          O  
ATOM  44588  CB  GLN C2902      46.121 -34.903 -38.515  1.00  0.560          C  
ATOM  44589  CG  GLN C2902      45.704 -33.974 -39.649  1.00  0.560          C  
ATOM  44590  CD  GLN C2902      46.867 -33.116 -40.173  1.00  0.560          C  
ATOM  44591  OE1 GLN C2902      47.937 -33.040 -39.532  1.00  0.560          O  
ATOM  44592  NE2 GLN C2902      46.655 -32.474 -41.315  1.00  0.560          N  
ATOM  44593  H   GLN C2902      44.542 -33.576 -37.014  1.00  0.470          H  
ATOM  44594  HA  GLN C2902      44.268 -36.016 -38.474  1.00  0.480          H  
ATOM  44595 1HB  GLN C2902      46.718 -34.327 -37.817  1.00  0.670          H  
ATOM  44596 2HB  GLN C2902      46.762 -35.676 -38.931  1.00  0.670          H  
ATOM  44597 1HG  GLN C2902      45.341 -34.588 -40.473  1.00  0.670          H  
ATOM  44598 2HG  GLN C2902      44.910 -33.321 -39.309  1.00  0.670          H  
ATOM  44599 1HE2 GLN C2902      47.365 -31.891 -41.698  1.00  0.670          H  
ATOM  44600 2HE2 GLN C2902      45.777 -32.567 -41.791  1.00  0.670          H  
ATOM  44601  N   LEU C2903      45.990 -36.250 -35.657  1.00  0.380          N  
ATOM  44602  CA  LEU C2903      46.484 -37.218 -34.687  1.00  0.390          C  
ATOM  44603  C   LEU C2903      45.352 -38.106 -34.164  1.00  0.390          C  
ATOM  44604  O   LEU C2903      45.512 -39.324 -34.060  1.00  0.420          O  
ATOM  44605  CB  LEU C2903      47.108 -36.506 -33.480  1.00  0.540          C  
ATOM  44606  CG  LEU C2903      48.414 -35.719 -33.679  1.00  0.540          C  
ATOM  44607  CD1 LEU C2903      48.689 -34.917 -32.425  1.00  0.540          C  
ATOM  44608  CD2 LEU C2903      49.561 -36.656 -33.914  1.00  0.540          C  
ATOM  44609  H   LEU C2903      46.082 -35.244 -35.479  1.00  0.460          H  
ATOM  44610  HA  LEU C2903      47.217 -37.852 -35.176  1.00  0.470          H  
ATOM  44611 1HB  LEU C2903      46.371 -35.826 -33.061  1.00  0.650          H  
ATOM  44612 2HB  LEU C2903      47.322 -37.265 -32.750  1.00  0.650          H  
ATOM  44613  HG  LEU C2903      48.312 -35.043 -34.518  1.00  0.650          H  
ATOM  44614 1HD1 LEU C2903      49.592 -34.355 -32.571  1.00  0.650          H  
ATOM  44615 2HD1 LEU C2903      47.884 -34.239 -32.228  1.00  0.650          H  
ATOM  44616 3HD1 LEU C2903      48.798 -35.594 -31.583  1.00  0.650          H  
ATOM  44617 1HD2 LEU C2903      50.483 -36.082 -34.030  1.00  0.650          H  
ATOM  44618 2HD2 LEU C2903      49.642 -37.303 -33.059  1.00  0.650          H  
ATOM  44619 3HD2 LEU C2903      49.394 -37.245 -34.809  1.00  0.650          H  
ATOM  44620  N   MET C2904      44.179 -37.517 -33.894  1.00  0.370          N  
ATOM  44621  CA  MET C2904      43.045 -38.286 -33.372  1.00  0.390          C  
ATOM  44622  C   MET C2904      42.551 -39.346 -34.316  1.00  0.440          C  
ATOM  44623  O   MET C2904      42.115 -40.421 -33.893  1.00  0.460          O  
ATOM  44624  CB  MET C2904      41.867 -37.390 -33.061  1.00  0.540          C  
ATOM  44625  CG  MET C2904      42.036 -36.558 -31.907  1.00  0.540          C  
ATOM  44626  SD  MET C2904      42.399 -37.526 -30.444  1.00  0.540          S  
ATOM  44627  CE  MET C2904      40.921 -38.537 -30.144  1.00  0.540          C  
ATOM  44628  H   MET C2904      44.114 -36.496 -33.973  1.00  0.440          H  
ATOM  44629  HA  MET C2904      43.374 -38.791 -32.470  1.00  0.470          H  
ATOM  44630 1HB  MET C2904      41.704 -36.721 -33.906  1.00  0.650          H  
ATOM  44631 2HB  MET C2904      40.961 -37.976 -32.952  1.00  0.650          H  
ATOM  44632 1HG  MET C2904      42.840 -35.852 -32.062  1.00  0.650          H  
ATOM  44633 2HG  MET C2904      41.127 -36.017 -31.779  1.00  0.650          H  
ATOM  44634 1HE  MET C2904      41.089 -39.175 -29.292  1.00  0.650          H  
ATOM  44635 2HE  MET C2904      40.088 -37.938 -29.931  1.00  0.650          H  
ATOM  44636 3HE  MET C2904      40.709 -39.163 -31.010  1.00  0.650          H  
ATOM  44637  N   GLN C2905      42.667 -39.080 -35.606  1.00  0.460          N  
ATOM  44638  CA  GLN C2905      42.244 -40.019 -36.629  1.00  0.520          C  
ATOM  44639  C   GLN C2905      43.056 -41.315 -36.578  1.00  0.530          C  
ATOM  44640  O   GLN C2905      42.646 -42.322 -37.157  1.00  0.580          O  
ATOM  44641  CB  GLN C2905      42.336 -39.379 -38.018  1.00  0.700          C  
ATOM  44642  CG  GLN C2905      41.299 -38.286 -38.262  1.00  0.700          C  
ATOM  44643  CD  GLN C2905      41.485 -37.558 -39.583  1.00  0.700          C  
ATOM  44644  OE1 GLN C2905      42.545 -37.626 -40.213  1.00  0.700          O  
ATOM  44645  NE2 GLN C2905      40.450 -36.848 -40.008  1.00  0.700          N  
ATOM  44646  H   GLN C2905      42.999 -38.147 -35.884  1.00  0.550          H  
ATOM  44647  HA  GLN C2905      41.203 -40.274 -36.443  1.00  0.620          H  
ATOM  44648 1HB  GLN C2905      43.324 -38.936 -38.144  1.00  0.840          H  
ATOM  44649 2HB  GLN C2905      42.219 -40.144 -38.783  1.00  0.840          H  
ATOM  44650 1HG  GLN C2905      40.318 -38.755 -38.278  1.00  0.840          H  
ATOM  44651 2HG  GLN C2905      41.338 -37.568 -37.461  1.00  0.840          H  
ATOM  44652 1HE2 GLN C2905      40.510 -36.343 -40.870  1.00  0.840          H  
ATOM  44653 2HE2 GLN C2905      39.607 -36.815 -39.471  1.00  0.840          H  
ATOM  44654  N   GLY C2906      44.232 -41.283 -35.939  1.00  0.500          N  
ATOM  44655  CA  GLY C2906      45.101 -42.441 -35.831  1.00  0.520          C  
ATOM  44656  C   GLY C2906      44.877 -43.275 -34.556  1.00  0.500          C  
ATOM  44657  O   GLY C2906      45.630 -44.226 -34.305  1.00  0.510          O  
ATOM  44658  H   GLY C2906      44.527 -40.437 -35.446  1.00  0.600          H  
ATOM  44659 1HA  GLY C2906      44.960 -43.073 -36.706  1.00  0.620          H  
ATOM  44660 2HA  GLY C2906      46.134 -42.098 -35.857  1.00  0.620          H  
ATOM  44661  N   LEU C2907      43.888 -42.918 -33.736  1.00  0.490          N  
ATOM  44662  CA  LEU C2907      43.639 -43.644 -32.493  1.00  0.480          C  
ATOM  44663  C   LEU C2907      42.618 -44.773 -32.710  1.00  0.490          C  
ATOM  44664  O   LEU C2907      41.895 -44.757 -33.703  1.00  0.510          O  
ATOM  44665  CB  LEU C2907      43.231 -42.661 -31.392  1.00  0.680          C  
ATOM  44666  CG  LEU C2907      44.288 -41.609 -31.017  1.00  0.680          C  
ATOM  44667  CD1 LEU C2907      43.683 -40.737 -30.028  1.00  0.680          C  
ATOM  44668  CD2 LEU C2907      45.584 -42.254 -30.437  1.00  0.680          C  
ATOM  44669  H   LEU C2907      43.293 -42.117 -33.975  1.00  0.590          H  
ATOM  44670  HA  LEU C2907      44.575 -44.096 -32.213  1.00  0.580          H  
ATOM  44671 1HB  LEU C2907      42.368 -42.105 -31.769  1.00  0.810          H  
ATOM  44672 2HB  LEU C2907      42.923 -43.149 -30.504  1.00  0.810          H  
ATOM  44673  HG  LEU C2907      44.533 -41.015 -31.901  1.00  0.810          H  
ATOM  44674 1HD1 LEU C2907      44.356 -39.954 -29.773  1.00  0.810          H  
ATOM  44675 2HD1 LEU C2907      42.817 -40.340 -30.475  1.00  0.810          H  
ATOM  44676 3HD1 LEU C2907      43.421 -41.286 -29.144  1.00  0.810          H  
ATOM  44677 1HD2 LEU C2907      46.287 -41.467 -30.168  1.00  0.810          H  
ATOM  44678 2HD2 LEU C2907      45.343 -42.835 -29.546  1.00  0.810          H  
ATOM  44679 3HD2 LEU C2907      46.059 -42.900 -31.164  1.00  0.810          H  
ATOM  44680  N   PRO C2908      42.536 -45.776 -31.803  1.00  0.490          N  
ATOM  44681  CA  PRO C2908      41.665 -46.946 -31.888  1.00  0.500          C  
ATOM  44682  C   PRO C2908      40.183 -46.651 -32.049  1.00  0.500          C  
ATOM  44683  O   PRO C2908      39.674 -45.624 -31.597  1.00  0.490          O  
ATOM  44684  CB  PRO C2908      41.909 -47.639 -30.539  1.00  0.750          C  
ATOM  44685  CG  PRO C2908      43.290 -47.208 -30.112  1.00  0.750          C  
ATOM  44686  CD  PRO C2908      43.414 -45.795 -30.574  1.00  0.750          C  
ATOM  44687  HA  PRO C2908      42.009 -47.585 -32.718  1.00  0.600          H  
ATOM  44688 1HB  PRO C2908      41.120 -47.343 -29.826  1.00  0.900          H  
ATOM  44689 2HB  PRO C2908      41.822 -48.729 -30.664  1.00  0.900          H  
ATOM  44690 1HG  PRO C2908      43.396 -47.300 -29.016  1.00  0.900          H  
ATOM  44691 2HG  PRO C2908      44.053 -47.866 -30.558  1.00  0.900          H  
ATOM  44692 1HD  PRO C2908      43.024 -45.157 -29.788  1.00  0.900          H  
ATOM  44693 2HD  PRO C2908      44.473 -45.612 -30.779  1.00  0.900          H  
ATOM  44694  N   GLU C2909      39.499 -47.559 -32.728  1.00  0.530          N  
ATOM  44695  CA  GLU C2909      38.080 -47.413 -32.960  1.00  0.540          C  
ATOM  44696  C   GLU C2909      37.353 -47.290 -31.634  1.00  0.510          C  
ATOM  44697  O   GLU C2909      37.668 -47.983 -30.666  1.00  0.500          O  
ATOM  44698  CB  GLU C2909      37.567 -48.610 -33.760  1.00  0.750          C  
ATOM  44699  CG  GLU C2909      38.156 -48.701 -35.171  1.00  0.750          C  
ATOM  44700  CD  GLU C2909      39.503 -49.397 -35.213  1.00  0.750          C  
ATOM  44701  OE1 GLU C2909      40.003 -49.754 -34.162  1.00  0.750          O  
ATOM  44702  OE2 GLU C2909      40.034 -49.556 -36.280  1.00  0.750          O  
ATOM  44703  H   GLU C2909      39.970 -48.391 -33.097  1.00  0.640          H  
ATOM  44704  HA  GLU C2909      37.913 -46.502 -33.535  1.00  0.650          H  
ATOM  44705 1HB  GLU C2909      37.799 -49.533 -33.229  1.00  0.900          H  
ATOM  44706 2HB  GLU C2909      36.483 -48.550 -33.850  1.00  0.900          H  
ATOM  44707 1HG  GLU C2909      37.460 -49.243 -35.811  1.00  0.900          H  
ATOM  44708 2HG  GLU C2909      38.264 -47.693 -35.568  1.00  0.900          H  
ATOM  44709  N   GLY C2910      36.346 -46.426 -31.609  1.00  0.510          N  
ATOM  44710  CA  GLY C2910      35.565 -46.172 -30.405  1.00  0.490          C  
ATOM  44711  C   GLY C2910      36.032 -44.894 -29.704  1.00  0.480          C  
ATOM  44712  O   GLY C2910      35.345 -44.393 -28.796  1.00  0.480          O  
ATOM  44713  H   GLY C2910      36.133 -45.909 -32.451  1.00  0.610          H  
ATOM  44714 1HA  GLY C2910      34.512 -46.081 -30.672  1.00  0.590          H  
ATOM  44715 2HA  GLY C2910      35.658 -47.020 -29.729  1.00  0.590          H  
ATOM  44716  N   ILE C2911      37.192 -44.366 -30.142  1.00  0.480          N  
ATOM  44717  CA  ILE C2911      37.774 -43.131 -29.621  1.00  0.480          C  
ATOM  44718  C   ILE C2911      37.352 -41.975 -30.542  1.00  0.520          C  
ATOM  44719  O   ILE C2911      37.505 -42.042 -31.764  1.00  0.690          O  
ATOM  44720  CB  ILE C2911      39.329 -43.214 -29.574  1.00  0.670          C  
ATOM  44721  CG1 ILE C2911      39.818 -44.480 -28.758  1.00  0.670          C  
ATOM  44722  CG2 ILE C2911      39.918 -41.916 -28.970  1.00  0.670          C  
ATOM  44723  CD1 ILE C2911      39.416 -44.560 -27.329  1.00  0.670          C  
ATOM  44724  H   ILE C2911      37.736 -44.859 -30.860  1.00  0.580          H  
ATOM  44725  HA  ILE C2911      37.385 -42.929 -28.625  1.00  0.580          H  
ATOM  44726  HB  ILE C2911      39.710 -43.327 -30.592  1.00  0.810          H  
ATOM  44727 1HG1 ILE C2911      39.413 -45.366 -29.233  1.00  0.810          H  
ATOM  44728 2HG1 ILE C2911      40.896 -44.524 -28.820  1.00  0.810          H  
ATOM  44729 1HG2 ILE C2911      40.999 -41.976 -28.970  1.00  0.810          H  
ATOM  44730 2HG2 ILE C2911      39.610 -41.069 -29.574  1.00  0.810          H  
ATOM  44731 3HG2 ILE C2911      39.562 -41.772 -27.954  1.00  0.810          H  
ATOM  44732 1HD1 ILE C2911      39.810 -45.485 -26.907  1.00  0.810          H  
ATOM  44733 2HD1 ILE C2911      39.816 -43.730 -26.790  1.00  0.810          H  
ATOM  44734 3HD1 ILE C2911      38.333 -44.557 -27.259  1.00  0.810          H  
ATOM  44735  N   ALA C2912      36.820 -40.918 -29.945  1.00  0.430          N  
ATOM  44736  CA  ALA C2912      36.314 -39.742 -30.652  1.00  0.430          C  
ATOM  44737  C   ALA C2912      36.890 -38.458 -30.080  1.00  0.400          C  
ATOM  44738  O   ALA C2912      37.658 -38.488 -29.114  1.00  0.400          O  
ATOM  44739  CB  ALA C2912      34.804 -39.699 -30.546  1.00  0.600          C  
ATOM  44740  H   ALA C2912      36.715 -40.971 -28.930  1.00  0.520          H  
ATOM  44741  HA  ALA C2912      36.610 -39.817 -31.698  1.00  0.520          H  
ATOM  44742 1HB  ALA C2912      34.409 -38.845 -31.090  1.00  0.720          H  
ATOM  44743 2HB  ALA C2912      34.398 -40.610 -30.954  1.00  0.720          H  
ATOM  44744 3HB  ALA C2912      34.530 -39.621 -29.514  1.00  0.720          H  
ATOM  44745  N   HIS C2913      36.576 -37.321 -30.702  1.00  0.400          N  
ATOM  44746  CA  HIS C2913      37.035 -36.045 -30.172  1.00  0.410          C  
ATOM  44747  C   HIS C2913      36.079 -34.891 -30.377  1.00  0.410          C  
ATOM  44748  O   HIS C2913      35.243 -34.896 -31.285  1.00  0.480          O  
ATOM  44749  CB  HIS C2913      38.341 -35.610 -30.809  1.00  0.570          C  
ATOM  44750  CG  HIS C2913      38.277 -35.378 -32.283  1.00  0.570          C  
ATOM  44751  ND1 HIS C2913      38.412 -36.400 -33.210  1.00  0.570          N  
ATOM  44752  CD2 HIS C2913      38.082 -34.245 -33.001  1.00  0.570          C  
ATOM  44753  CE1 HIS C2913      38.307 -35.903 -34.428  1.00  0.570          C  
ATOM  44754  NE2 HIS C2913      38.097 -34.603 -34.333  1.00  0.570          N  
ATOM  44755  H   HIS C2913      36.004 -37.329 -31.535  1.00  0.480          H  
ATOM  44756  HA  HIS C2913      37.190 -36.148 -29.102  1.00  0.490          H  
ATOM  44757 1HB  HIS C2913      38.626 -34.689 -30.346  1.00  0.680          H  
ATOM  44758 2HB  HIS C2913      39.083 -36.295 -30.612  1.00  0.680          H  
ATOM  44759  HD2 HIS C2913      37.929 -33.239 -32.599  1.00  0.680          H  
ATOM  44760  HE1 HIS C2913      38.370 -36.472 -35.354  1.00  0.680          H  
ATOM  44761  HE2 HIS C2913      37.961 -33.974 -35.117  1.00  0.680          H  
ATOM  44762  N   GLU C2914      36.274 -33.867 -29.549  1.00  0.360          N  
ATOM  44763  CA  GLU C2914      35.532 -32.617 -29.636  1.00  0.340          C  
ATOM  44764  C   GLU C2914      36.324 -31.468 -29.029  1.00  0.310          C  
ATOM  44765  O   GLU C2914      37.164 -31.653 -28.151  1.00  0.360          O  
ATOM  44766  CB  GLU C2914      34.178 -32.749 -28.953  1.00  0.480          C  
ATOM  44767  CG  GLU C2914      33.218 -31.578 -29.114  1.00  0.480          C  
ATOM  44768  CD  GLU C2914      31.895 -31.829 -28.468  1.00  0.480          C  
ATOM  44769  OE1 GLU C2914      31.535 -32.985 -28.241  1.00  0.480          O  
ATOM  44770  OE2 GLU C2914      31.286 -30.871 -28.021  1.00  0.480          O  
ATOM  44771  H   GLU C2914      36.971 -33.997 -28.807  1.00  0.430          H  
ATOM  44772  HA  GLU C2914      35.364 -32.389 -30.689  1.00  0.410          H  
ATOM  44773 1HB  GLU C2914      33.678 -33.641 -29.322  1.00  0.580          H  
ATOM  44774 2HB  GLU C2914      34.348 -32.860 -27.890  1.00  0.580          H  
ATOM  44775 1HG  GLU C2914      33.635 -30.702 -28.640  1.00  0.580          H  
ATOM  44776 2HG  GLU C2914      33.077 -31.366 -30.171  1.00  0.580          H  
ATOM  44777  N   TRP C2915      36.100 -30.278 -29.540  1.00  0.300          N  
ATOM  44778  CA  TRP C2915      36.724 -29.087 -28.992  1.00  0.290          C  
ATOM  44779  C   TRP C2915      35.805 -28.396 -27.979  1.00  0.280          C  
ATOM  44780  O   TRP C2915      34.590 -28.362 -28.175  1.00  0.320          O  
ATOM  44781  CB  TRP C2915      37.063 -28.177 -30.137  1.00  0.410          C  
ATOM  44782  CG  TRP C2915      38.094 -28.781 -31.023  1.00  0.410          C  
ATOM  44783  CD1 TRP C2915      37.858 -29.403 -32.205  1.00  0.410          C  
ATOM  44784  CD2 TRP C2915      39.513 -28.854 -30.812  1.00  0.410          C  
ATOM  44785  NE1 TRP C2915      39.020 -29.815 -32.763  1.00  0.410          N  
ATOM  44786  CE2 TRP C2915      40.052 -29.498 -31.920  1.00  0.410          C  
ATOM  44787  CE3 TRP C2915      40.358 -28.426 -29.796  1.00  0.410          C  
ATOM  44788  CZ2 TRP C2915      41.408 -29.719 -32.043  1.00  0.410          C  
ATOM  44789  CZ3 TRP C2915      41.698 -28.648 -29.921  1.00  0.410          C  
ATOM  44790  CH2 TRP C2915      42.220 -29.273 -31.003  1.00  0.410          C  
ATOM  44791  H   TRP C2915      35.432 -30.188 -30.293  1.00  0.360          H  
ATOM  44792  HA  TRP C2915      37.647 -29.371 -28.483  1.00  0.350          H  
ATOM  44793 1HB  TRP C2915      36.167 -27.996 -30.720  1.00  0.490          H  
ATOM  44794 2HB  TRP C2915      37.400 -27.234 -29.769  1.00  0.490          H  
ATOM  44795  HD1 TRP C2915      36.880 -29.530 -32.656  1.00  0.490          H  
ATOM  44796  HE1 TRP C2915      39.096 -30.285 -33.695  1.00  0.490          H  
ATOM  44797  HE3 TRP C2915      39.963 -27.924 -28.922  1.00  0.490          H  
ATOM  44798  HZ2 TRP C2915      41.839 -30.219 -32.912  1.00  0.490          H  
ATOM  44799  HZ3 TRP C2915      42.325 -28.315 -29.135  1.00  0.490          H  
ATOM  44800  HH2 TRP C2915      43.296 -29.420 -31.048  1.00  0.490          H  
ATOM  44801  N   SER C2916      36.381 -27.789 -26.942  1.00  0.260          N  
ATOM  44802  CA  SER C2916      35.578 -27.065 -25.949  1.00  0.260          C  
ATOM  44803  C   SER C2916      36.178 -25.718 -25.615  1.00  0.240          C  
ATOM  44804  O   SER C2916      37.113 -25.275 -26.287  1.00  0.240          O  
ATOM  44805  CB  SER C2916      35.447 -27.853 -24.677  1.00  0.360          C  
ATOM  44806  OG  SER C2916      34.543 -27.216 -23.820  1.00  0.360          O  
ATOM  44807  H   SER C2916      37.399 -27.853 -26.822  1.00  0.310          H  
ATOM  44808  HA  SER C2916      34.575 -26.926 -26.342  1.00  0.310          H  
ATOM  44809 1HB  SER C2916      35.096 -28.860 -24.906  1.00  0.440          H  
ATOM  44810 2HB  SER C2916      36.419 -27.941 -24.199  1.00  0.440          H  
ATOM  44811  HG  SER C2916      34.414 -27.823 -23.082  1.00  0.440          H  
ATOM  44812  N   GLY C2917      35.585 -25.019 -24.660  1.00  0.260          N  
ATOM  44813  CA  GLY C2917      36.152 -23.761 -24.182  1.00  0.250          C  
ATOM  44814  C   GLY C2917      36.470 -22.767 -25.291  1.00  0.260          C  
ATOM  44815  O   GLY C2917      35.608 -22.341 -26.079  1.00  0.310          O  
ATOM  44816  H   GLY C2917      34.791 -25.455 -24.188  1.00  0.310          H  
ATOM  44817 1HA  GLY C2917      35.459 -23.304 -23.474  1.00  0.300          H  
ATOM  44818 2HA  GLY C2917      37.065 -23.974 -23.623  1.00  0.300          H  
ATOM  44819  N   GLN C2918      37.747 -22.380 -25.282  1.00  0.260          N  
ATOM  44820  CA  GLN C2918      38.349 -21.441 -26.203  1.00  0.290          C  
ATOM  44821  C   GLN C2918      38.278 -21.902 -27.634  1.00  0.310          C  
ATOM  44822  O   GLN C2918      38.130 -21.091 -28.548  1.00  0.410          O  
ATOM  44823  CB  GLN C2918      39.814 -21.268 -25.831  1.00  0.390          C  
ATOM  44824  CG  GLN C2918      40.585 -20.375 -26.734  1.00  0.390          C  
ATOM  44825  CD  GLN C2918      41.953 -20.138 -26.240  1.00  0.390          C  
ATOM  44826  OE1 GLN C2918      42.298 -20.450 -25.063  1.00  0.390          O  
ATOM  44827  NE2 GLN C2918      42.745 -19.592 -27.127  1.00  0.390          N  
ATOM  44828  H   GLN C2918      38.378 -22.836 -24.599  1.00  0.310          H  
ATOM  44829  HA  GLN C2918      37.832 -20.484 -26.114  1.00  0.350          H  
ATOM  44830 1HB  GLN C2918      39.875 -20.870 -24.820  1.00  0.470          H  
ATOM  44831 2HB  GLN C2918      40.303 -22.245 -25.824  1.00  0.470          H  
ATOM  44832 1HG  GLN C2918      40.688 -20.855 -27.708  1.00  0.470          H  
ATOM  44833 2HG  GLN C2918      40.083 -19.423 -26.860  1.00  0.470          H  
ATOM  44834 1HE2 GLN C2918      43.710 -19.392 -26.898  1.00  0.470          H  
ATOM  44835 2HE2 GLN C2918      42.384 -19.385 -28.077  1.00  0.470          H  
ATOM  44836  N   SER C2919      38.478 -23.201 -27.816  1.00  0.270          N  
ATOM  44837  CA  SER C2919      38.555 -23.814 -29.117  1.00  0.280          C  
ATOM  44838  C   SER C2919      37.175 -23.865 -29.728  1.00  0.340          C  
ATOM  44839  O   SER C2919      36.994 -23.633 -30.925  1.00  0.550          O  
ATOM  44840  CB  SER C2919      39.150 -25.188 -28.968  1.00  0.390          C  
ATOM  44841  OG  SER C2919      40.479 -25.114 -28.516  1.00  0.390          O  
ATOM  44842  H   SER C2919      38.533 -23.823 -27.008  1.00  0.320          H  
ATOM  44843  HA  SER C2919      39.201 -23.209 -29.755  1.00  0.340          H  
ATOM  44844 1HB  SER C2919      38.561 -25.763 -28.258  1.00  0.470          H  
ATOM  44845 2HB  SER C2919      39.103 -25.691 -29.891  1.00  0.470          H  
ATOM  44846  HG  SER C2919      40.962 -24.618 -29.191  1.00  0.470          H  
ATOM  44847  N   PHE C2920      36.188 -24.129 -28.883  1.00  0.260          N  
ATOM  44848  CA  PHE C2920      34.802 -24.173 -29.323  1.00  0.310          C  
ATOM  44849  C   PHE C2920      34.453 -22.840 -29.975  1.00  0.380          C  
ATOM  44850  O   PHE C2920      33.973 -22.806 -31.113  1.00  0.450          O  
ATOM  44851  CB  PHE C2920      33.863 -24.407 -28.143  1.00  0.410          C  
ATOM  44852  CG  PHE C2920      32.416 -24.457 -28.474  1.00  0.410          C  
ATOM  44853  CD1 PHE C2920      31.838 -25.662 -28.821  1.00  0.410          C  
ATOM  44854  CD2 PHE C2920      31.621 -23.316 -28.458  1.00  0.410          C  
ATOM  44855  CE1 PHE C2920      30.502 -25.733 -29.134  1.00  0.410          C  
ATOM  44856  CE2 PHE C2920      30.294 -23.392 -28.780  1.00  0.410          C  
ATOM  44857  CZ  PHE C2920      29.733 -24.601 -29.116  1.00  0.410          C  
ATOM  44858  H   PHE C2920      36.446 -24.354 -27.919  1.00  0.310          H  
ATOM  44859  HA  PHE C2920      34.682 -24.973 -30.054  1.00  0.370          H  
ATOM  44860 1HB  PHE C2920      34.113 -25.333 -27.710  1.00  0.500          H  
ATOM  44861 2HB  PHE C2920      34.013 -23.650 -27.389  1.00  0.500          H  
ATOM  44862  HD1 PHE C2920      32.456 -26.572 -28.838  1.00  0.500          H  
ATOM  44863  HD2 PHE C2920      32.062 -22.352 -28.189  1.00  0.500          H  
ATOM  44864  HE1 PHE C2920      30.059 -26.696 -29.401  1.00  0.500          H  
ATOM  44865  HE2 PHE C2920      29.681 -22.495 -28.768  1.00  0.500          H  
ATOM  44866  HZ  PHE C2920      28.678 -24.663 -29.371  1.00  0.500          H  
ATOM  44867  N   GLU C2921      34.726 -21.736 -29.258  1.00  0.390          N  
ATOM  44868  CA  GLU C2921      34.413 -20.392 -29.751  1.00  0.530          C  
ATOM  44869  C   GLU C2921      35.112 -20.118 -31.093  1.00  0.530          C  
ATOM  44870  O   GLU C2921      34.484 -19.635 -32.047  1.00  0.600          O  
ATOM  44871  CB  GLU C2921      34.893 -19.357 -28.712  1.00  0.690          C  
ATOM  44872  CG  GLU C2921      34.600 -17.850 -28.994  1.00  0.690          C  
ATOM  44873  CD  GLU C2921      33.190 -17.358 -28.676  1.00  0.690          C  
ATOM  44874  OE1 GLU C2921      32.558 -17.902 -27.786  1.00  0.690          O  
ATOM  44875  OE2 GLU C2921      32.762 -16.408 -29.315  1.00  0.690          O  
ATOM  44876  H   GLU C2921      35.128 -21.848 -28.318  1.00  0.470          H  
ATOM  44877  HA  GLU C2921      33.335 -20.310 -29.887  1.00  0.640          H  
ATOM  44878 1HB  GLU C2921      34.451 -19.601 -27.746  1.00  0.820          H  
ATOM  44879 2HB  GLU C2921      35.975 -19.454 -28.593  1.00  0.820          H  
ATOM  44880 1HG  GLU C2921      35.298 -17.263 -28.410  1.00  0.820          H  
ATOM  44881 2HG  GLU C2921      34.810 -17.648 -30.043  1.00  0.820          H  
ATOM  44882  N   GLU C2922      36.405 -20.465 -31.173  1.00  0.460          N  
ATOM  44883  CA  GLU C2922      37.196 -20.242 -32.382  1.00  0.460          C  
ATOM  44884  C   GLU C2922      36.670 -21.036 -33.587  1.00  0.480          C  
ATOM  44885  O   GLU C2922      36.779 -20.584 -34.726  1.00  0.520          O  
ATOM  44886  CB  GLU C2922      38.679 -20.524 -32.100  1.00  0.640          C  
ATOM  44887  CG  GLU C2922      39.331 -19.463 -31.152  1.00  0.640          C  
ATOM  44888  CD  GLU C2922      40.767 -19.763 -30.759  1.00  0.640          C  
ATOM  44889  OE1 GLU C2922      41.344 -20.647 -31.341  1.00  0.640          O  
ATOM  44890  OE2 GLU C2922      41.272 -19.128 -29.843  1.00  0.640          O  
ATOM  44891  H   GLU C2922      36.879 -20.846 -30.345  1.00  0.550          H  
ATOM  44892  HA  GLU C2922      37.115 -19.186 -32.636  1.00  0.550          H  
ATOM  44893 1HB  GLU C2922      38.777 -21.505 -31.629  1.00  0.770          H  
ATOM  44894 2HB  GLU C2922      39.236 -20.547 -33.034  1.00  0.770          H  
ATOM  44895 1HG  GLU C2922      39.308 -18.500 -31.659  1.00  0.770          H  
ATOM  44896 2HG  GLU C2922      38.726 -19.370 -30.255  1.00  0.770          H  
ATOM  44897  N   ARG C2923      36.110 -22.222 -33.352  1.00  0.480          N  
ATOM  44898  CA  ARG C2923      35.562 -23.016 -34.445  1.00  0.510          C  
ATOM  44899  C   ARG C2923      34.158 -22.588 -34.839  1.00  0.550          C  
ATOM  44900  O   ARG C2923      33.752 -22.765 -35.988  1.00  0.670          O  
ATOM  44901  CB  ARG C2923      35.475 -24.459 -34.060  1.00  0.700          C  
ATOM  44902  CG  ARG C2923      36.748 -25.126 -33.937  1.00  0.700          C  
ATOM  44903  CD  ARG C2923      36.557 -26.433 -33.374  1.00  0.700          C  
ATOM  44904  NE  ARG C2923      35.786 -27.317 -34.251  1.00  0.700          N  
ATOM  44905  CZ  ARG C2923      36.311 -28.117 -35.211  1.00  0.700          C  
ATOM  44906  NH1 ARG C2923      37.611 -28.156 -35.411  1.00  0.700          N  
ATOM  44907  NH2 ARG C2923      35.513 -28.879 -35.942  1.00  0.700          N  
ATOM  44908  H   ARG C2923      36.096 -22.590 -32.393  1.00  0.580          H  
ATOM  44909  HA  ARG C2923      36.216 -22.907 -35.308  1.00  0.610          H  
ATOM  44910 1HB  ARG C2923      34.968 -24.532 -33.095  1.00  0.840          H  
ATOM  44911 2HB  ARG C2923      34.874 -24.990 -34.792  1.00  0.840          H  
ATOM  44912 1HG  ARG C2923      37.217 -25.218 -34.914  1.00  0.840          H  
ATOM  44913 2HG  ARG C2923      37.371 -24.535 -33.290  1.00  0.840          H  
ATOM  44914 1HD  ARG C2923      37.517 -26.868 -33.190  1.00  0.840          H  
ATOM  44915 2HD  ARG C2923      36.023 -26.333 -32.431  1.00  0.840          H  
ATOM  44916  HE  ARG C2923      34.780 -27.329 -34.133  1.00  0.840          H  
ATOM  44917 1HH1 ARG C2923      38.233 -27.599 -34.856  1.00  0.840          H  
ATOM  44918 2HH1 ARG C2923      38.015 -28.807 -36.095  1.00  0.840          H  
ATOM  44919 1HH2 ARG C2923      34.514 -28.861 -35.793  1.00  0.840          H  
ATOM  44920 2HH2 ARG C2923      35.910 -29.483 -36.651  1.00  0.840          H  
ATOM  44921  N   LEU C2924      33.407 -22.043 -33.884  1.00  0.600          N  
ATOM  44922  CA  LEU C2924      32.025 -21.649 -34.107  1.00  0.650          C  
ATOM  44923  C   LEU C2924      31.936 -20.578 -35.192  1.00  0.660          C  
ATOM  44924  O   LEU C2924      31.106 -20.666 -36.101  1.00  1.470          O  
ATOM  44925  CB  LEU C2924      31.438 -21.157 -32.766  1.00  0.890          C  
ATOM  44926  CG  LEU C2924      29.962 -20.695 -32.709  1.00  0.890          C  
ATOM  44927  CD1 LEU C2924      29.032 -21.852 -33.080  1.00  0.890          C  
ATOM  44928  CD2 LEU C2924      29.673 -20.203 -31.283  1.00  0.890          C  
ATOM  44929  H   LEU C2924      33.790 -21.961 -32.938  1.00  0.720          H  
ATOM  44930  HA  LEU C2924      31.479 -22.527 -34.440  1.00  0.780          H  
ATOM  44931 1HB  LEU C2924      31.564 -21.957 -32.033  1.00  1.070          H  
ATOM  44932 2HB  LEU C2924      32.045 -20.314 -32.433  1.00  1.070          H  
ATOM  44933  HG  LEU C2924      29.798 -19.881 -33.420  1.00  1.070          H  
ATOM  44934 1HD1 LEU C2924      27.997 -21.515 -33.025  1.00  1.070          H  
ATOM  44935 2HD1 LEU C2924      29.241 -22.189 -34.094  1.00  1.070          H  
ATOM  44936 3HD1 LEU C2924      29.184 -22.677 -32.382  1.00  1.070          H  
ATOM  44937 1HD2 LEU C2924      28.638 -19.865 -31.210  1.00  1.070          H  
ATOM  44938 2HD2 LEU C2924      29.839 -21.014 -30.582  1.00  1.070          H  
ATOM  44939 3HD2 LEU C2924      30.345 -19.375 -31.041  1.00  1.070          H  
ATOM  44940  N   SER C2925      32.794 -19.582 -35.124  1.00  0.750          N  
ATOM  44941  CA  SER C2925      32.789 -18.563 -36.165  1.00  0.880          C  
ATOM  44942  C   SER C2925      34.147 -17.918 -36.230  1.00  0.830          C  
ATOM  44943  O   SER C2925      34.936 -18.002 -35.297  1.00  1.330          O  
ATOM  44944  CB  SER C2925      31.725 -17.490 -35.937  1.00  1.180          C  
ATOM  44945  OG  SER C2925      32.017 -16.674 -34.833  1.00  1.180          O  
ATOM  44946  H   SER C2925      33.450 -19.539 -34.334  1.00  0.900          H  
ATOM  44947  HA  SER C2925      32.598 -19.045 -37.124  1.00  1.060          H  
ATOM  44948 1HB  SER C2925      31.644 -16.870 -36.830  1.00  1.420          H  
ATOM  44949 2HB  SER C2925      30.757 -17.967 -35.789  1.00  1.420          H  
ATOM  44950  HG  SER C2925      31.349 -15.957 -34.846  1.00  1.420          H  
ATOM  44951  N   GLY C2926      34.431 -17.242 -37.320  1.00  0.440          N  
ATOM  44952  CA  GLY C2926      35.697 -16.551 -37.411  1.00  0.350          C  
ATOM  44953  C   GLY C2926      35.943 -16.108 -38.824  1.00  0.310          C  
ATOM  44954  O   GLY C2926      35.179 -16.446 -39.726  1.00  0.350          O  
ATOM  44955  H   GLY C2926      33.769 -17.204 -38.081  1.00  0.530          H  
ATOM  44956 1HA  GLY C2926      35.692 -15.689 -36.744  1.00  0.420          H  
ATOM  44957 2HA  GLY C2926      36.499 -17.213 -37.084  1.00  0.420          H  
ATOM  44958  N   ALA C2927      37.001 -15.320 -39.006  1.00  0.270          N  
ATOM  44959  CA  ALA C2927      37.383 -14.781 -40.309  1.00  0.280          C  
ATOM  44960  C   ALA C2927      36.213 -14.068 -40.977  1.00  0.270          C  
ATOM  44961  O   ALA C2927      36.038 -14.157 -42.191  1.00  0.320          O  
ATOM  44962  CB  ALA C2927      37.897 -15.886 -41.216  1.00  0.390          C  
ATOM  44963  H   ALA C2927      37.575 -15.101 -38.203  1.00  0.320          H  
ATOM  44964  HA  ALA C2927      38.180 -14.053 -40.154  1.00  0.340          H  
ATOM  44965 1HB  ALA C2927      38.202 -15.460 -42.171  1.00  0.470          H  
ATOM  44966 2HB  ALA C2927      38.751 -16.374 -40.749  1.00  0.470          H  
ATOM  44967 3HB  ALA C2927      37.110 -16.620 -41.387  1.00  0.470          H  
ATOM  44968  N   GLN C2928      35.434 -13.319 -40.190  1.00  0.250          N  
ATOM  44969  CA  GLN C2928      34.291 -12.593 -40.723  1.00  0.290          C  
ATOM  44970  C   GLN C2928      34.653 -11.200 -41.165  1.00  0.250          C  
ATOM  44971  O   GLN C2928      33.903 -10.571 -41.916  1.00  0.250          O  
ATOM  44972  CB  GLN C2928      33.184 -12.461 -39.678  1.00  0.390          C  
ATOM  44973  CG  GLN C2928      32.559 -13.751 -39.259  1.00  0.390          C  
ATOM  44974  CD  GLN C2928      31.429 -13.543 -38.263  1.00  0.390          C  
ATOM  44975  OE1 GLN C2928      31.567 -12.924 -37.175  1.00  0.390          O  
ATOM  44976  NE2 GLN C2928      30.264 -14.061 -38.642  1.00  0.390          N  
ATOM  44977  H   GLN C2928      35.632 -13.273 -39.201  1.00  0.300          H  
ATOM  44978  HA  GLN C2928      33.908 -13.139 -41.586  1.00  0.350          H  
ATOM  44979 1HB  GLN C2928      33.582 -11.975 -38.791  1.00  0.470          H  
ATOM  44980 2HB  GLN C2928      32.394 -11.821 -40.071  1.00  0.470          H  
ATOM  44981 1HG  GLN C2928      32.161 -14.251 -40.140  1.00  0.470          H  
ATOM  44982 2HG  GLN C2928      33.319 -14.378 -38.794  1.00  0.470          H  
ATOM  44983 1HE2 GLN C2928      29.452 -13.974 -38.062  1.00  0.470          H  
ATOM  44984 2HE2 GLN C2928      30.188 -14.541 -39.520  1.00  0.470          H  
ATOM  44985  N   ALA C2929      35.824 -10.726 -40.747  1.00  0.230          N  
ATOM  44986  CA  ALA C2929      36.174  -9.356 -41.028  1.00  0.240          C  
ATOM  44987  C   ALA C2929      36.168  -9.029 -42.514  1.00  0.250          C  
ATOM  44988  O   ALA C2929      35.730  -7.933 -42.837  1.00  0.270          O  
ATOM  44989  CB  ALA C2929      37.529  -9.008 -40.425  1.00  0.330          C  
ATOM  44990  H   ALA C2929      36.429 -11.300 -40.180  1.00  0.280          H  
ATOM  44991  HA  ALA C2929      35.423  -8.726 -40.553  1.00  0.290          H  
ATOM  44992 1HB  ALA C2929      37.734  -7.953 -40.604  1.00  0.400          H  
ATOM  44993 2HB  ALA C2929      37.507  -9.192 -39.356  1.00  0.400          H  
ATOM  44994 3HB  ALA C2929      38.322  -9.589 -40.853  1.00  0.400          H  
ATOM  44995  N   PRO C2930      36.653  -9.879 -43.460  1.00  0.270          N  
ATOM  44996  CA  PRO C2930      36.601  -9.598 -44.882  1.00  0.290          C  
ATOM  44997  C   PRO C2930      35.187  -9.297 -45.376  1.00  0.280          C  
ATOM  44998  O   PRO C2930      35.014  -8.514 -46.314  1.00  0.300          O  
ATOM  44999  CB  PRO C2930      37.137 -10.896 -45.497  1.00  0.430          C  
ATOM  45000  CG  PRO C2930      38.036 -11.477 -44.429  1.00  0.430          C  
ATOM  45001  CD  PRO C2930      37.323 -11.173 -43.145  1.00  0.430          C  
ATOM  45002  HA  PRO C2930      37.274  -8.758 -45.102  1.00  0.350          H  
ATOM  45003 1HB  PRO C2930      36.298 -11.562 -45.756  1.00  0.520          H  
ATOM  45004 2HB  PRO C2930      37.671 -10.675 -46.433  1.00  0.520          H  
ATOM  45005 1HG  PRO C2930      38.165 -12.561 -44.589  1.00  0.520          H  
ATOM  45006 2HG  PRO C2930      39.036 -11.025 -44.479  1.00  0.520          H  
ATOM  45007 1HD  PRO C2930      36.589 -11.955 -42.998  1.00  0.520          H  
ATOM  45008 2HD  PRO C2930      38.038 -11.115 -42.342  1.00  0.520          H  
ATOM  45009  N   ALA C2931      34.170  -9.935 -44.758  1.00  0.270          N  
ATOM  45010  CA  ALA C2931      32.790  -9.721 -45.151  1.00  0.280          C  
ATOM  45011  C   ALA C2931      32.372  -8.341 -44.753  1.00  0.280          C  
ATOM  45012  O   ALA C2931      31.814  -7.580 -45.548  1.00  0.290          O  
ATOM  45013  CB  ALA C2931      31.874 -10.746 -44.509  1.00  0.390          C  
ATOM  45014  H   ALA C2931      34.317 -10.562 -43.967  1.00  0.320          H  
ATOM  45015  HA  ALA C2931      32.723  -9.804 -46.236  1.00  0.340          H  
ATOM  45016 1HB  ALA C2931      30.850 -10.564 -44.829  1.00  0.470          H  
ATOM  45017 2HB  ALA C2931      32.181 -11.744 -44.812  1.00  0.470          H  
ATOM  45018 3HB  ALA C2931      31.931 -10.665 -43.428  1.00  0.470          H  
ATOM  45019  N   LEU C2932      32.659  -8.027 -43.493  1.00  0.260          N  
ATOM  45020  CA  LEU C2932      32.277  -6.755 -42.916  1.00  0.260          C  
ATOM  45021  C   LEU C2932      33.005  -5.634 -43.621  1.00  0.260          C  
ATOM  45022  O   LEU C2932      32.427  -4.573 -43.862  1.00  0.260          O  
ATOM  45023  CB  LEU C2932      32.578  -6.743 -41.418  1.00  0.360          C  
ATOM  45024  CG  LEU C2932      31.450  -7.261 -40.485  1.00  0.360          C  
ATOM  45025  CD1 LEU C2932      31.090  -8.723 -40.800  1.00  0.360          C  
ATOM  45026  CD2 LEU C2932      31.917  -7.162 -39.095  1.00  0.360          C  
ATOM  45027  H   LEU C2932      33.137  -8.733 -42.919  1.00  0.310          H  
ATOM  45028  HA  LEU C2932      31.212  -6.612 -43.058  1.00  0.310          H  
ATOM  45029 1HB  LEU C2932      33.459  -7.357 -41.243  1.00  0.440          H  
ATOM  45030 2HB  LEU C2932      32.811  -5.721 -41.119  1.00  0.440          H  
ATOM  45031  HG  LEU C2932      30.558  -6.641 -40.612  1.00  0.440          H  
ATOM  45032 1HD1 LEU C2932      30.305  -9.052 -40.116  1.00  0.440          H  
ATOM  45033 2HD1 LEU C2932      30.729  -8.814 -41.820  1.00  0.440          H  
ATOM  45034 3HD1 LEU C2932      31.969  -9.352 -40.667  1.00  0.440          H  
ATOM  45035 1HD2 LEU C2932      31.140  -7.501 -38.423  1.00  0.440          H  
ATOM  45036 2HD2 LEU C2932      32.787  -7.783 -38.987  1.00  0.440          H  
ATOM  45037 3HD2 LEU C2932      32.168  -6.139 -38.862  1.00  0.440          H  
ATOM  45038  N   PHE C2933      34.270  -5.875 -43.960  1.00  0.260          N  
ATOM  45039  CA  PHE C2933      35.084  -4.923 -44.684  1.00  0.280          C  
ATOM  45040  C   PHE C2933      34.428  -4.631 -46.011  1.00  0.290          C  
ATOM  45041  O   PHE C2933      34.167  -3.477 -46.347  1.00  0.290          O  
ATOM  45042  CB  PHE C2933      36.488  -5.465 -44.912  1.00  0.380          C  
ATOM  45043  CG  PHE C2933      37.358  -4.575 -45.734  1.00  0.380          C  
ATOM  45044  CD1 PHE C2933      37.965  -3.462 -45.174  1.00  0.380          C  
ATOM  45045  CD2 PHE C2933      37.578  -4.852 -47.075  1.00  0.380          C  
ATOM  45046  CE1 PHE C2933      38.775  -2.645 -45.934  1.00  0.380          C  
ATOM  45047  CE2 PHE C2933      38.385  -4.039 -47.835  1.00  0.380          C  
ATOM  45048  CZ  PHE C2933      38.986  -2.933 -47.263  1.00  0.380          C  
ATOM  45049  H   PHE C2933      34.683  -6.766 -43.693  1.00  0.310          H  
ATOM  45050  HA  PHE C2933      35.144  -3.998 -44.110  1.00  0.340          H  
ATOM  45051 1HB  PHE C2933      36.971  -5.638 -43.952  1.00  0.460          H  
ATOM  45052 2HB  PHE C2933      36.420  -6.425 -45.411  1.00  0.460          H  
ATOM  45053  HD1 PHE C2933      37.799  -3.236 -44.121  1.00  0.460          H  
ATOM  45054  HD2 PHE C2933      37.105  -5.726 -47.527  1.00  0.460          H  
ATOM  45055  HE1 PHE C2933      39.248  -1.772 -45.484  1.00  0.460          H  
ATOM  45056  HE2 PHE C2933      38.551  -4.265 -48.888  1.00  0.460          H  
ATOM  45057  HZ  PHE C2933      39.626  -2.290 -47.865  1.00  0.460          H  
ATOM  45058  N   ALA C2934      34.097  -5.680 -46.772  1.00  0.310          N  
ATOM  45059  CA  ALA C2934      33.484  -5.459 -48.064  1.00  0.330          C  
ATOM  45060  C   ALA C2934      32.184  -4.671 -47.934  1.00  0.320          C  
ATOM  45061  O   ALA C2934      31.915  -3.789 -48.759  1.00  0.330          O  
ATOM  45062  CB  ALA C2934      33.214  -6.790 -48.732  1.00  0.450          C  
ATOM  45063  H   ALA C2934      34.307  -6.638 -46.474  1.00  0.370          H  
ATOM  45064  HA  ALA C2934      34.176  -4.880 -48.672  1.00  0.400          H  
ATOM  45065 1HB  ALA C2934      32.775  -6.628 -49.713  1.00  0.540          H  
ATOM  45066 2HB  ALA C2934      34.152  -7.337 -48.834  1.00  0.540          H  
ATOM  45067 3HB  ALA C2934      32.525  -7.367 -48.113  1.00  0.540          H  
ATOM  45068  N   LEU C2935      31.385  -4.962 -46.893  1.00  0.310          N  
ATOM  45069  CA  LEU C2935      30.139  -4.237 -46.695  1.00  0.310          C  
ATOM  45070  C   LEU C2935      30.420  -2.773 -46.392  1.00  0.300          C  
ATOM  45071  O   LEU C2935      29.785  -1.891 -46.972  1.00  0.310          O  
ATOM  45072  CB  LEU C2935      29.342  -4.843 -45.517  1.00  0.430          C  
ATOM  45073  CG  LEU C2935      28.743  -6.273 -45.708  1.00  0.430          C  
ATOM  45074  CD1 LEU C2935      28.206  -6.788 -44.367  1.00  0.430          C  
ATOM  45075  CD2 LEU C2935      27.630  -6.235 -46.696  1.00  0.430          C  
ATOM  45076  H   LEU C2935      31.636  -5.737 -46.269  1.00  0.370          H  
ATOM  45077  HA  LEU C2935      29.559  -4.285 -47.610  1.00  0.370          H  
ATOM  45078 1HB  LEU C2935      30.002  -4.885 -44.656  1.00  0.520          H  
ATOM  45079 2HB  LEU C2935      28.522  -4.167 -45.278  1.00  0.520          H  
ATOM  45080  HG  LEU C2935      29.515  -6.948 -46.059  1.00  0.520          H  
ATOM  45081 1HD1 LEU C2935      27.795  -7.788 -44.500  1.00  0.520          H  
ATOM  45082 2HD1 LEU C2935      29.010  -6.829 -43.642  1.00  0.520          H  
ATOM  45083 3HD1 LEU C2935      27.426  -6.122 -44.004  1.00  0.520          H  
ATOM  45084 1HD2 LEU C2935      27.217  -7.235 -46.813  1.00  0.520          H  
ATOM  45085 2HD2 LEU C2935      26.867  -5.566 -46.319  1.00  0.520          H  
ATOM  45086 3HD2 LEU C2935      27.983  -5.883 -47.660  1.00  0.520          H  
ATOM  45087  N   SER C2936      31.410  -2.499 -45.535  1.00  0.280          N  
ATOM  45088  CA  SER C2936      31.745  -1.121 -45.195  1.00  0.270          C  
ATOM  45089  C   SER C2936      32.212  -0.359 -46.412  1.00  0.280          C  
ATOM  45090  O   SER C2936      31.762   0.762 -46.649  1.00  0.310          O  
ATOM  45091  CB  SER C2936      32.815  -1.040 -44.139  1.00  0.380          C  
ATOM  45092  OG  SER C2936      33.097   0.315 -43.838  1.00  0.380          O  
ATOM  45093  H   SER C2936      31.896  -3.266 -45.058  1.00  0.340          H  
ATOM  45094  HA  SER C2936      30.849  -0.633 -44.810  1.00  0.320          H  
ATOM  45095 1HB  SER C2936      32.516  -1.577 -43.249  1.00  0.460          H  
ATOM  45096 2HB  SER C2936      33.716  -1.523 -44.514  1.00  0.460          H  
ATOM  45097  HG  SER C2936      32.289   0.695 -43.380  1.00  0.460          H  
ATOM  45098  N   VAL C2937      33.094  -0.966 -47.213  1.00  0.260          N  
ATOM  45099  CA  VAL C2937      33.611  -0.285 -48.386  1.00  0.270          C  
ATOM  45100  C   VAL C2937      32.479   0.025 -49.347  1.00  0.270          C  
ATOM  45101  O   VAL C2937      32.435   1.130 -49.886  1.00  0.280          O  
ATOM  45102  CB  VAL C2937      34.721  -1.088 -49.094  1.00  0.370          C  
ATOM  45103  CG1 VAL C2937      35.098  -0.406 -50.446  1.00  0.370          C  
ATOM  45104  CG2 VAL C2937      35.951  -1.165 -48.183  1.00  0.370          C  
ATOM  45105  H   VAL C2937      33.424  -1.905 -46.965  1.00  0.310          H  
ATOM  45106  HA  VAL C2937      34.050   0.658 -48.060  1.00  0.320          H  
ATOM  45107  HB  VAL C2937      34.357  -2.097 -49.306  1.00  0.450          H  
ATOM  45108 1HG1 VAL C2937      35.882  -0.983 -50.934  1.00  0.450          H  
ATOM  45109 2HG1 VAL C2937      34.233  -0.358 -51.107  1.00  0.450          H  
ATOM  45110 3HG1 VAL C2937      35.460   0.608 -50.256  1.00  0.450          H  
ATOM  45111 1HG2 VAL C2937      36.724  -1.736 -48.681  1.00  0.450          H  
ATOM  45112 2HG2 VAL C2937      36.315  -0.162 -47.974  1.00  0.450          H  
ATOM  45113 3HG2 VAL C2937      35.688  -1.653 -47.246  1.00  0.450          H  
ATOM  45114  N   LEU C2938      31.568  -0.929 -49.577  1.00  0.290          N  
ATOM  45115  CA  LEU C2938      30.433  -0.674 -50.452  1.00  0.300          C  
ATOM  45116  C   LEU C2938      29.583   0.476 -49.949  1.00  0.280          C  
ATOM  45117  O   LEU C2938      29.226   1.365 -50.729  1.00  0.280          O  
ATOM  45118  CB  LEU C2938      29.540  -1.918 -50.570  1.00  0.420          C  
ATOM  45119  CG  LEU C2938      28.202  -1.757 -51.390  1.00  0.420          C  
ATOM  45120  CD1 LEU C2938      28.497  -1.365 -52.850  1.00  0.420          C  
ATOM  45121  CD2 LEU C2938      27.425  -3.080 -51.311  1.00  0.420          C  
ATOM  45122  H   LEU C2938      31.675  -1.852 -49.145  1.00  0.350          H  
ATOM  45123  HA  LEU C2938      30.824  -0.418 -51.433  1.00  0.360          H  
ATOM  45124 1HB  LEU C2938      30.124  -2.715 -51.025  1.00  0.500          H  
ATOM  45125 2HB  LEU C2938      29.273  -2.237 -49.560  1.00  0.500          H  
ATOM  45126  HG  LEU C2938      27.595  -0.965 -50.949  1.00  0.500          H  
ATOM  45127 1HD1 LEU C2938      27.557  -1.259 -53.390  1.00  0.500          H  
ATOM  45128 2HD1 LEU C2938      29.030  -0.415 -52.886  1.00  0.500          H  
ATOM  45129 3HD1 LEU C2938      29.101  -2.138 -53.321  1.00  0.500          H  
ATOM  45130 1HD2 LEU C2938      26.482  -2.987 -51.853  1.00  0.500          H  
ATOM  45131 2HD2 LEU C2938      28.020  -3.882 -51.752  1.00  0.500          H  
ATOM  45132 3HD2 LEU C2938      27.222  -3.317 -50.270  1.00  0.500          H  
ATOM  45133  N   ILE C2939      29.265   0.481 -48.653  1.00  0.260          N  
ATOM  45134  CA  ILE C2939      28.434   1.532 -48.104  1.00  0.250          C  
ATOM  45135  C   ILE C2939      29.141   2.870 -48.253  1.00  0.240          C  
ATOM  45136  O   ILE C2939      28.516   3.846 -48.666  1.00  0.230          O  
ATOM  45137  CB  ILE C2939      28.098   1.280 -46.629  1.00  0.350          C  
ATOM  45138  CG1 ILE C2939      27.189   0.025 -46.511  1.00  0.350          C  
ATOM  45139  CG2 ILE C2939      27.364   2.534 -46.069  1.00  0.350          C  
ATOM  45140  CD1 ILE C2939      27.060  -0.521 -45.107  1.00  0.350          C  
ATOM  45141  H   ILE C2939      29.582  -0.288 -48.053  1.00  0.310          H  
ATOM  45142  HA  ILE C2939      27.507   1.567 -48.670  1.00  0.300          H  
ATOM  45143  HB  ILE C2939      29.018   1.093 -46.067  1.00  0.420          H  
ATOM  45144 1HG1 ILE C2939      26.202   0.273 -46.865  1.00  0.420          H  
ATOM  45145 2HG1 ILE C2939      27.588  -0.760 -47.147  1.00  0.420          H  
ATOM  45146 1HG2 ILE C2939      27.116   2.392 -45.025  1.00  0.420          H  
ATOM  45147 2HG2 ILE C2939      27.987   3.409 -46.159  1.00  0.420          H  
ATOM  45148 3HG2 ILE C2939      26.464   2.713 -46.619  1.00  0.420          H  
ATOM  45149 1HD1 ILE C2939      26.414  -1.397 -45.122  1.00  0.420          H  
ATOM  45150 2HD1 ILE C2939      28.050  -0.808 -44.742  1.00  0.420          H  
ATOM  45151 3HD1 ILE C2939      26.634   0.224 -44.446  1.00  0.420          H  
ATOM  45152  N   VAL C2940      30.438   2.929 -47.918  1.00  0.240          N  
ATOM  45153  CA  VAL C2940      31.203   4.157 -48.062  1.00  0.230          C  
ATOM  45154  C   VAL C2940      31.252   4.626 -49.491  1.00  0.220          C  
ATOM  45155  O   VAL C2940      31.075   5.819 -49.731  1.00  0.220          O  
ATOM  45156  CB  VAL C2940      32.629   3.999 -47.515  1.00  0.330          C  
ATOM  45157  CG1 VAL C2940      33.507   5.199 -47.946  1.00  0.330          C  
ATOM  45158  CG2 VAL C2940      32.542   3.951 -45.976  1.00  0.330          C  
ATOM  45159  H   VAL C2940      30.896   2.090 -47.556  1.00  0.290          H  
ATOM  45160  HA  VAL C2940      30.713   4.923 -47.468  1.00  0.280          H  
ATOM  45161  HB  VAL C2940      33.078   3.077 -47.892  1.00  0.390          H  
ATOM  45162 1HG1 VAL C2940      34.502   5.087 -47.526  1.00  0.390          H  
ATOM  45163 2HG1 VAL C2940      33.590   5.236 -49.028  1.00  0.390          H  
ATOM  45164 3HG1 VAL C2940      33.075   6.107 -47.614  1.00  0.390          H  
ATOM  45165 1HG2 VAL C2940      33.538   3.834 -45.575  1.00  0.390          H  
ATOM  45166 2HG2 VAL C2940      32.100   4.873 -45.593  1.00  0.390          H  
ATOM  45167 3HG2 VAL C2940      31.929   3.105 -45.664  1.00  0.390          H  
ATOM  45168  N   PHE C2941      31.501   3.732 -50.438  1.00  0.230          N  
ATOM  45169  CA  PHE C2941      31.503   4.131 -51.826  1.00  0.240          C  
ATOM  45170  C   PHE C2941      30.197   4.774 -52.187  1.00  0.240          C  
ATOM  45171  O   PHE C2941      30.175   5.849 -52.790  1.00  0.240          O  
ATOM  45172  CB  PHE C2941      31.732   2.950 -52.756  1.00  0.330          C  
ATOM  45173  CG  PHE C2941      31.532   3.331 -54.184  1.00  0.330          C  
ATOM  45174  CD1 PHE C2941      32.504   4.003 -54.901  1.00  0.330          C  
ATOM  45175  CD2 PHE C2941      30.334   3.029 -54.812  1.00  0.330          C  
ATOM  45176  CE1 PHE C2941      32.281   4.369 -56.207  1.00  0.330          C  
ATOM  45177  CE2 PHE C2941      30.111   3.391 -56.103  1.00  0.330          C  
ATOM  45178  CZ  PHE C2941      31.082   4.062 -56.802  1.00  0.330          C  
ATOM  45179  H   PHE C2941      31.692   2.759 -50.195  1.00  0.280          H  
ATOM  45180  HA  PHE C2941      32.286   4.868 -51.973  1.00  0.290          H  
ATOM  45181 1HB  PHE C2941      32.738   2.560 -52.630  1.00  0.400          H  
ATOM  45182 2HB  PHE C2941      31.037   2.149 -52.508  1.00  0.400          H  
ATOM  45183  HD1 PHE C2941      33.442   4.246 -54.428  1.00  0.400          H  
ATOM  45184  HD2 PHE C2941      29.560   2.498 -54.257  1.00  0.400          H  
ATOM  45185  HE1 PHE C2941      33.047   4.902 -56.777  1.00  0.400          H  
ATOM  45186  HE2 PHE C2941      29.166   3.145 -56.579  1.00  0.400          H  
ATOM  45187  HZ  PHE C2941      30.909   4.348 -57.832  1.00  0.400          H  
ATOM  45188  N   LEU C2942      29.094   4.113 -51.854  1.00  0.240          N  
ATOM  45189  CA  LEU C2942      27.816   4.662 -52.210  1.00  0.240          C  
ATOM  45190  C   LEU C2942      27.559   5.987 -51.480  1.00  0.240          C  
ATOM  45191  O   LEU C2942      27.036   6.926 -52.081  1.00  0.250          O  
ATOM  45192  CB  LEU C2942      26.731   3.628 -51.907  1.00  0.340          C  
ATOM  45193  CG  LEU C2942      26.720   2.348 -52.736  1.00  0.340          C  
ATOM  45194  CD1 LEU C2942      25.660   1.421 -52.137  1.00  0.340          C  
ATOM  45195  CD2 LEU C2942      26.420   2.664 -54.201  1.00  0.340          C  
ATOM  45196  H   LEU C2942      29.155   3.216 -51.358  1.00  0.290          H  
ATOM  45197  HA  LEU C2942      27.827   4.879 -53.271  1.00  0.290          H  
ATOM  45198 1HB  LEU C2942      26.784   3.362 -50.848  1.00  0.400          H  
ATOM  45199 2HB  LEU C2942      25.812   4.053 -52.105  1.00  0.400          H  
ATOM  45200  HG  LEU C2942      27.685   1.851 -52.667  1.00  0.400          H  
ATOM  45201 1HD1 LEU C2942      25.629   0.486 -52.697  1.00  0.400          H  
ATOM  45202 2HD1 LEU C2942      25.910   1.209 -51.097  1.00  0.400          H  
ATOM  45203 3HD1 LEU C2942      24.685   1.905 -52.183  1.00  0.400          H  
ATOM  45204 1HD2 LEU C2942      26.405   1.735 -54.764  1.00  0.400          H  
ATOM  45205 2HD2 LEU C2942      25.455   3.152 -54.272  1.00  0.400          H  
ATOM  45206 3HD2 LEU C2942      27.177   3.310 -54.621  1.00  0.400          H  
ATOM  45207  N   ALA C2943      27.932   6.097 -50.200  1.00  0.240          N  
ATOM  45208  CA  ALA C2943      27.722   7.344 -49.478  1.00  0.230          C  
ATOM  45209  C   ALA C2943      28.495   8.479 -50.149  1.00  0.230          C  
ATOM  45210  O   ALA C2943      27.974   9.591 -50.314  1.00  0.250          O  
ATOM  45211  CB  ALA C2943      28.163   7.188 -48.029  1.00  0.330          C  
ATOM  45212  H   ALA C2943      28.333   5.297 -49.713  1.00  0.290          H  
ATOM  45213  HA  ALA C2943      26.661   7.587 -49.511  1.00  0.280          H  
ATOM  45214 1HB  ALA C2943      27.995   8.119 -47.488  1.00  0.390          H  
ATOM  45215 2HB  ALA C2943      27.595   6.383 -47.560  1.00  0.390          H  
ATOM  45216 3HB  ALA C2943      29.220   6.938 -48.008  1.00  0.390          H  
ATOM  45217  N   LEU C2944      29.725   8.187 -50.575  1.00  0.230          N  
ATOM  45218  CA  LEU C2944      30.534   9.166 -51.265  1.00  0.220          C  
ATOM  45219  C   LEU C2944      29.944   9.504 -52.619  1.00  0.220          C  
ATOM  45220  O   LEU C2944      29.886  10.676 -52.982  1.00  0.220          O  
ATOM  45221  CB  LEU C2944      31.947   8.640 -51.454  1.00  0.310          C  
ATOM  45222  CG  LEU C2944      32.831   8.500 -50.225  1.00  0.310          C  
ATOM  45223  CD1 LEU C2944      34.071   7.738 -50.625  1.00  0.310          C  
ATOM  45224  CD2 LEU C2944      33.220   9.852 -49.702  1.00  0.310          C  
ATOM  45225  H   LEU C2944      30.121   7.263 -50.376  1.00  0.280          H  
ATOM  45226  HA  LEU C2944      30.553  10.070 -50.669  1.00  0.260          H  
ATOM  45227 1HB  LEU C2944      31.843   7.646 -51.866  1.00  0.370          H  
ATOM  45228 2HB  LEU C2944      32.460   9.269 -52.169  1.00  0.370          H  
ATOM  45229  HG  LEU C2944      32.308   7.947 -49.449  1.00  0.370          H  
ATOM  45230 1HD1 LEU C2944      34.724   7.619 -49.763  1.00  0.370          H  
ATOM  45231 2HD1 LEU C2944      33.788   6.757 -51.000  1.00  0.370          H  
ATOM  45232 3HD1 LEU C2944      34.587   8.282 -51.404  1.00  0.370          H  
ATOM  45233 1HD2 LEU C2944      33.854   9.702 -48.854  1.00  0.370          H  
ATOM  45234 2HD2 LEU C2944      33.752  10.398 -50.452  1.00  0.370          H  
ATOM  45235 3HD2 LEU C2944      32.352  10.418 -49.403  1.00  0.370          H  
ATOM  45236  N   ALA C2945      29.418   8.511 -53.345  1.00  0.230          N  
ATOM  45237  CA  ALA C2945      28.832   8.805 -54.639  1.00  0.230          C  
ATOM  45238  C   ALA C2945      27.697   9.810 -54.471  1.00  0.230          C  
ATOM  45239  O   ALA C2945      27.576  10.768 -55.252  1.00  0.230          O  
ATOM  45240  CB  ALA C2945      28.334   7.515 -55.293  1.00  0.320          C  
ATOM  45241  H   ALA C2945      29.504   7.542 -53.031  1.00  0.280          H  
ATOM  45242  HA  ALA C2945      29.595   9.258 -55.261  1.00  0.280          H  
ATOM  45243 1HB  ALA C2945      27.915   7.741 -56.271  1.00  0.390          H  
ATOM  45244 2HB  ALA C2945      29.166   6.820 -55.406  1.00  0.390          H  
ATOM  45245 3HB  ALA C2945      27.571   7.063 -54.667  1.00  0.390          H  
ATOM  45246  N   ALA C2946      26.883   9.631 -53.419  1.00  0.230          N  
ATOM  45247  CA  ALA C2946      25.783  10.549 -53.149  1.00  0.250          C  
ATOM  45248  C   ALA C2946      26.309  11.961 -52.881  1.00  0.250          C  
ATOM  45249  O   ALA C2946      25.772  12.943 -53.400  1.00  0.290          O  
ATOM  45250  CB  ALA C2946      24.985  10.053 -51.965  1.00  0.340          C  
ATOM  45251  H   ALA C2946      27.011   8.796 -52.833  1.00  0.280          H  
ATOM  45252  HA  ALA C2946      25.142  10.586 -54.026  1.00  0.300          H  
ATOM  45253 1HB  ALA C2946      24.178  10.707 -51.777  1.00  0.410          H  
ATOM  45254 2HB  ALA C2946      24.609   9.076 -52.178  1.00  0.410          H  
ATOM  45255 3HB  ALA C2946      25.622  10.009 -51.089  1.00  0.410          H  
ATOM  45256  N   LEU C2947      27.418  12.043 -52.135  1.00  0.240          N  
ATOM  45257  CA  LEU C2947      28.097  13.294 -51.794  1.00  0.240          C  
ATOM  45258  C   LEU C2947      28.685  14.011 -53.007  1.00  0.250          C  
ATOM  45259  O   LEU C2947      28.592  15.237 -53.117  1.00  0.260          O  
ATOM  45260  CB  LEU C2947      29.210  13.002 -50.765  1.00  0.340          C  
ATOM  45261  CG  LEU C2947      30.097  14.171 -50.252  1.00  0.340          C  
ATOM  45262  CD1 LEU C2947      29.249  15.261 -49.597  1.00  0.340          C  
ATOM  45263  CD2 LEU C2947      31.113  13.579 -49.247  1.00  0.340          C  
ATOM  45264  H   LEU C2947      27.761  11.176 -51.706  1.00  0.290          H  
ATOM  45265  HA  LEU C2947      27.360  13.948 -51.338  1.00  0.290          H  
ATOM  45266 1HB  LEU C2947      28.760  12.507 -49.906  1.00  0.400          H  
ATOM  45267 2HB  LEU C2947      29.892  12.307 -51.217  1.00  0.400          H  
ATOM  45268  HG  LEU C2947      30.641  14.625 -51.087  1.00  0.400          H  
ATOM  45269 1HD1 LEU C2947      29.906  16.061 -49.234  1.00  0.400          H  
ATOM  45270 2HD1 LEU C2947      28.556  15.678 -50.325  1.00  0.400          H  
ATOM  45271 3HD1 LEU C2947      28.698  14.854 -48.785  1.00  0.400          H  
ATOM  45272 1HD2 LEU C2947      31.756  14.381 -48.883  1.00  0.400          H  
ATOM  45273 2HD2 LEU C2947      30.588  13.124 -48.405  1.00  0.400          H  
ATOM  45274 3HD2 LEU C2947      31.721  12.824 -49.748  1.00  0.400          H  
ATOM  45275  N   TYR C2948      29.292  13.252 -53.919  1.00  0.260          N  
ATOM  45276  CA  TYR C2948      29.928  13.852 -55.081  1.00  0.280          C  
ATOM  45277  C   TYR C2948      29.109  13.843 -56.363  1.00  0.290          C  
ATOM  45278  O   TYR C2948      29.576  14.358 -57.375  1.00  0.310          O  
ATOM  45279  CB  TYR C2948      31.227  13.135 -55.411  1.00  0.380          C  
ATOM  45280  CG  TYR C2948      32.271  13.201 -54.372  1.00  0.380          C  
ATOM  45281  CD1 TYR C2948      32.741  12.030 -53.815  1.00  0.380          C  
ATOM  45282  CD2 TYR C2948      32.769  14.424 -53.960  1.00  0.380          C  
ATOM  45283  CE1 TYR C2948      33.715  12.077 -52.878  1.00  0.380          C  
ATOM  45284  CE2 TYR C2948      33.739  14.461 -53.009  1.00  0.380          C  
ATOM  45285  CZ  TYR C2948      34.214  13.297 -52.477  1.00  0.380          C  
ATOM  45286  OH  TYR C2948      35.198  13.339 -51.566  1.00  0.380          O  
ATOM  45287  H   TYR C2948      29.371  12.250 -53.739  1.00  0.310          H  
ATOM  45288  HA  TYR C2948      30.138  14.891 -54.844  1.00  0.340          H  
ATOM  45289 1HB  TYR C2948      31.008  12.080 -55.608  1.00  0.460          H  
ATOM  45290 2HB  TYR C2948      31.634  13.550 -56.315  1.00  0.460          H  
ATOM  45291  HD1 TYR C2948      32.347  11.077 -54.142  1.00  0.460          H  
ATOM  45292  HD2 TYR C2948      32.399  15.350 -54.395  1.00  0.460          H  
ATOM  45293  HE1 TYR C2948      34.101  11.161 -52.461  1.00  0.460          H  
ATOM  45294  HE2 TYR C2948      34.145  15.415 -52.684  1.00  0.460          H  
ATOM  45295  HH  TYR C2948      35.520  14.250 -51.470  1.00  0.460          H  
ATOM  45296  N   GLU C2949      27.902  13.280 -56.354  1.00  0.300          N  
ATOM  45297  CA  GLU C2949      27.071  13.220 -57.559  1.00  0.320          C  
ATOM  45298  C   GLU C2949      27.855  12.515 -58.665  1.00  0.320          C  
ATOM  45299  O   GLU C2949      27.824  12.919 -59.832  1.00  0.350          O  
ATOM  45300  CB  GLU C2949      26.682  14.641 -58.037  1.00  0.440          C  
ATOM  45301  CG  GLU C2949      25.922  15.501 -57.012  1.00  0.440          C  
ATOM  45302  CD  GLU C2949      25.538  16.882 -57.549  1.00  0.440          C  
ATOM  45303  OE1 GLU C2949      24.751  16.943 -58.458  1.00  0.440          O  
ATOM  45304  OE2 GLU C2949      26.046  17.870 -57.050  1.00  0.440          O  
ATOM  45305  H   GLU C2949      27.568  12.807 -55.511  1.00  0.360          H  
ATOM  45306  HA  GLU C2949      26.174  12.646 -57.338  1.00  0.380          H  
ATOM  45307 1HB  GLU C2949      27.554  15.195 -58.362  1.00  0.530          H  
ATOM  45308 2HB  GLU C2949      26.032  14.548 -58.906  1.00  0.530          H  
ATOM  45309 1HG  GLU C2949      25.021  14.971 -56.715  1.00  0.530          H  
ATOM  45310 2HG  GLU C2949      26.544  15.621 -56.123  1.00  0.530          H  
ATOM  45311  N   SER C2950      28.555  11.452 -58.279  1.00  0.310          N  
ATOM  45312  CA  SER C2950      29.388  10.698 -59.207  1.00  0.300          C  
ATOM  45313  C   SER C2950      29.740   9.313 -58.743  1.00  0.310          C  
ATOM  45314  O   SER C2950      30.091   9.102 -57.591  1.00  0.360          O  
ATOM  45315  CB  SER C2950      30.670  11.455 -59.480  1.00  0.420          C  
ATOM  45316  OG  SER C2950      31.555  10.688 -60.273  1.00  0.420          O  
ATOM  45317  H   SER C2950      28.473  11.192 -57.292  1.00  0.370          H  
ATOM  45318  HA  SER C2950      28.835  10.605 -60.143  1.00  0.360          H  
ATOM  45319 1HB  SER C2950      30.434  12.386 -59.995  1.00  0.510          H  
ATOM  45320 2HB  SER C2950      31.144  11.716 -58.539  1.00  0.510          H  
ATOM  45321  HG  SER C2950      32.070  11.336 -60.787  1.00  0.510          H  
ATOM  45322  N   TRP C2951      29.771   8.366 -59.666  1.00  0.310          N  
ATOM  45323  CA  TRP C2951      30.200   7.026 -59.300  1.00  0.320          C  
ATOM  45324  C   TRP C2951      31.687   6.801 -59.604  1.00  0.360          C  
ATOM  45325  O   TRP C2951      32.169   5.668 -59.558  1.00  0.420          O  
ATOM  45326  CB  TRP C2951      29.347   5.959 -59.983  1.00  0.440          C  
ATOM  45327  CG  TRP C2951      27.903   5.927 -59.516  1.00  0.440          C  
ATOM  45328  CD1 TRP C2951      27.446   5.330 -58.380  1.00  0.440          C  
ATOM  45329  CD2 TRP C2951      26.720   6.444 -60.191  1.00  0.440          C  
ATOM  45330  NE1 TRP C2951      26.085   5.451 -58.296  1.00  0.440          N  
ATOM  45331  CE2 TRP C2951      25.626   6.123 -59.391  1.00  0.440          C  
ATOM  45332  CE3 TRP C2951      26.505   7.128 -61.395  1.00  0.440          C  
ATOM  45333  CZ2 TRP C2951      24.336   6.462 -59.745  1.00  0.440          C  
ATOM  45334  CZ3 TRP C2951      25.197   7.460 -61.751  1.00  0.440          C  
ATOM  45335  CH2 TRP C2951      24.143   7.132 -60.941  1.00  0.440          C  
ATOM  45336  H   TRP C2951      29.486   8.575 -60.613  1.00  0.370          H  
ATOM  45337  HA  TRP C2951      30.062   6.906 -58.226  1.00  0.380          H  
ATOM  45338 1HB  TRP C2951      29.354   6.126 -61.057  1.00  0.530          H  
ATOM  45339 2HB  TRP C2951      29.779   4.977 -59.810  1.00  0.530          H  
ATOM  45340  HD1 TRP C2951      28.067   4.830 -57.650  1.00  0.530          H  
ATOM  45341  HE1 TRP C2951      25.492   5.099 -57.563  1.00  0.530          H  
ATOM  45342  HE3 TRP C2951      27.334   7.389 -62.046  1.00  0.530          H  
ATOM  45343  HZ2 TRP C2951      23.489   6.212 -59.121  1.00  0.530          H  
ATOM  45344  HZ3 TRP C2951      25.034   7.988 -62.690  1.00  0.530          H  
ATOM  45345  HH2 TRP C2951      23.130   7.405 -61.242  1.00  0.530          H  
ATOM  45346  N   SER C2952      32.405   7.874 -59.961  1.00  0.340          N  
ATOM  45347  CA  SER C2952      33.835   7.780 -60.233  1.00  0.380          C  
ATOM  45348  C   SER C2952      34.643   8.546 -59.201  1.00  0.280          C  
ATOM  45349  O   SER C2952      35.648   8.048 -58.696  1.00  0.230          O  
ATOM  45350  CB  SER C2952      34.149   8.374 -61.580  1.00  0.520          C  
ATOM  45351  OG  SER C2952      33.858   9.753 -61.584  1.00  0.520          O  
ATOM  45352  H   SER C2952      31.949   8.778 -60.030  1.00  0.410          H  
ATOM  45353  HA  SER C2952      34.137   6.732 -60.207  1.00  0.460          H  
ATOM  45354 1HB  SER C2952      35.202   8.217 -61.815  1.00  0.620          H  
ATOM  45355 2HB  SER C2952      33.559   7.869 -62.336  1.00  0.620          H  
ATOM  45356  HG  SER C2952      34.191  10.092 -62.426  1.00  0.620          H  
ATOM  45357  N   ILE C2953      34.140   9.702 -58.758  1.00  0.310          N  
ATOM  45358  CA  ILE C2953      34.922  10.532 -57.845  1.00  0.270          C  
ATOM  45359  C   ILE C2953      35.286   9.834 -56.542  1.00  0.270          C  
ATOM  45360  O   ILE C2953      36.437   9.967 -56.135  1.00  0.300          O  
ATOM  45361  CB  ILE C2953      34.283  11.902 -57.518  1.00  0.390          C  
ATOM  45362  CG1 ILE C2953      34.285  12.794 -58.769  1.00  0.390          C  
ATOM  45363  CG2 ILE C2953      35.119  12.582 -56.386  1.00  0.390          C  
ATOM  45364  CD1 ILE C2953      33.420  14.061 -58.652  1.00  0.390          C  
ATOM  45365  H   ILE C2953      33.270  10.039 -59.162  1.00  0.370          H  
ATOM  45366  HA  ILE C2953      35.861  10.761 -58.349  1.00  0.320          H  
ATOM  45367  HB  ILE C2953      33.262  11.782 -57.200  1.00  0.470          H  
ATOM  45368 1HG1 ILE C2953      35.312  13.096 -58.976  1.00  0.470          H  
ATOM  45369 2HG1 ILE C2953      33.927  12.208 -59.612  1.00  0.470          H  
ATOM  45370 1HG2 ILE C2953      34.703  13.549 -56.145  1.00  0.470          H  
ATOM  45371 2HG2 ILE C2953      35.121  11.988 -55.482  1.00  0.470          H  
ATOM  45372 3HG2 ILE C2953      36.149  12.710 -56.724  1.00  0.470          H  
ATOM  45373 1HD1 ILE C2953      33.485  14.624 -59.581  1.00  0.470          H  
ATOM  45374 2HD1 ILE C2953      32.382  13.792 -58.475  1.00  0.470          H  
ATOM  45375 3HD1 ILE C2953      33.769  14.687 -57.841  1.00  0.470          H  
ATOM  45376  N   PRO C2954      34.384   9.081 -55.857  1.00  0.260          N  
ATOM  45377  CA  PRO C2954      34.643   8.394 -54.604  1.00  0.260          C  
ATOM  45378  C   PRO C2954      35.922   7.592 -54.617  1.00  0.260          C  
ATOM  45379  O   PRO C2954      36.563   7.429 -53.579  1.00  0.260          O  
ATOM  45380  CB  PRO C2954      33.456   7.459 -54.497  1.00  0.390          C  
ATOM  45381  CG  PRO C2954      32.357   8.180 -55.186  1.00  0.390          C  
ATOM  45382  CD  PRO C2954      32.995   8.847 -56.348  1.00  0.390          C  
ATOM  45383  HA  PRO C2954      34.651   9.128 -53.786  1.00  0.310          H  
ATOM  45384 1HB  PRO C2954      33.709   6.541 -55.010  1.00  0.470          H  
ATOM  45385 2HB  PRO C2954      33.259   7.186 -53.474  1.00  0.470          H  
ATOM  45386 1HG  PRO C2954      31.566   7.473 -55.485  1.00  0.470          H  
ATOM  45387 2HG  PRO C2954      31.905   8.893 -54.519  1.00  0.470          H  
ATOM  45388 1HD  PRO C2954      32.952   8.111 -57.144  1.00  0.470          H  
ATOM  45389 2HD  PRO C2954      32.461   9.769 -56.586  1.00  0.470          H  
ATOM  45390  N   LEU C2955      36.330   7.091 -55.783  1.00  0.260          N  
ATOM  45391  CA  LEU C2955      37.534   6.298 -55.848  1.00  0.260          C  
ATOM  45392  C   LEU C2955      38.703   7.115 -55.322  1.00  0.250          C  
ATOM  45393  O   LEU C2955      39.580   6.598 -54.628  1.00  0.250          O  
ATOM  45394  CB  LEU C2955      37.790   5.898 -57.294  1.00  0.360          C  
ATOM  45395  CG  LEU C2955      36.756   4.934 -57.927  1.00  0.360          C  
ATOM  45396  CD1 LEU C2955      37.077   4.816 -59.408  1.00  0.360          C  
ATOM  45397  CD2 LEU C2955      36.774   3.559 -57.228  1.00  0.360          C  
ATOM  45398  H   LEU C2955      35.842   7.273 -56.665  1.00  0.310          H  
ATOM  45399  HA  LEU C2955      37.418   5.424 -55.220  1.00  0.310          H  
ATOM  45400 1HB  LEU C2955      37.800   6.804 -57.898  1.00  0.440          H  
ATOM  45401 2HB  LEU C2955      38.774   5.437 -57.361  1.00  0.440          H  
ATOM  45402  HG  LEU C2955      35.756   5.365 -57.840  1.00  0.440          H  
ATOM  45403 1HD1 LEU C2955      36.346   4.165 -59.887  1.00  0.440          H  
ATOM  45404 2HD1 LEU C2955      37.030   5.811 -59.863  1.00  0.440          H  
ATOM  45405 3HD1 LEU C2955      38.074   4.401 -59.538  1.00  0.440          H  
ATOM  45406 1HD2 LEU C2955      36.040   2.909 -57.705  1.00  0.440          H  
ATOM  45407 2HD2 LEU C2955      37.766   3.115 -57.320  1.00  0.440          H  
ATOM  45408 3HD2 LEU C2955      36.521   3.659 -56.178  1.00  0.440          H  
ATOM  45409  N   ALA C2956      38.709   8.416 -55.620  1.00  0.260          N  
ATOM  45410  CA  ALA C2956      39.784   9.311 -55.236  1.00  0.250          C  
ATOM  45411  C   ALA C2956      39.929   9.419 -53.712  1.00  0.240          C  
ATOM  45412  O   ALA C2956      40.970   9.857 -53.225  1.00  0.240          O  
ATOM  45413  CB  ALA C2956      39.572  10.674 -55.872  1.00  0.350          C  
ATOM  45414  H   ALA C2956      37.927   8.827 -56.133  1.00  0.310          H  
ATOM  45415  HA  ALA C2956      40.702   8.894 -55.621  1.00  0.300          H  
ATOM  45416 1HB  ALA C2956      40.403  11.325 -55.614  1.00  0.420          H  
ATOM  45417 2HB  ALA C2956      39.518  10.559 -56.953  1.00  0.420          H  
ATOM  45418 3HB  ALA C2956      38.646  11.097 -55.515  1.00  0.420          H  
ATOM  45419  N   VAL C2957      38.868   9.089 -52.968  1.00  0.250          N  
ATOM  45420  CA  VAL C2957      38.863   9.120 -51.516  1.00  0.250          C  
ATOM  45421  C   VAL C2957      39.289   7.753 -51.021  1.00  0.240          C  
ATOM  45422  O   VAL C2957      40.162   7.635 -50.175  1.00  0.250          O  
ATOM  45423  CB  VAL C2957      37.457   9.404 -50.946  1.00  0.350          C  
ATOM  45424  CG1 VAL C2957      37.466   9.312 -49.403  1.00  0.350          C  
ATOM  45425  CG2 VAL C2957      36.978  10.763 -51.363  1.00  0.350          C  
ATOM  45426  H   VAL C2957      38.045   8.706 -53.427  1.00  0.300          H  
ATOM  45427  HA  VAL C2957      39.568   9.872 -51.167  1.00  0.300          H  
ATOM  45428  HB  VAL C2957      36.786   8.655 -51.327  1.00  0.420          H  
ATOM  45429 1HG1 VAL C2957      36.462   9.490 -49.032  1.00  0.420          H  
ATOM  45430 2HG1 VAL C2957      37.787   8.325 -49.079  1.00  0.420          H  
ATOM  45431 3HG1 VAL C2957      38.137  10.055 -48.992  1.00  0.420          H  
ATOM  45432 1HG2 VAL C2957      35.990  10.925 -50.971  1.00  0.420          H  
ATOM  45433 2HG2 VAL C2957      37.644  11.505 -50.959  1.00  0.420          H  
ATOM  45434 3HG2 VAL C2957      36.952  10.835 -52.450  1.00  0.420          H  
ATOM  45435  N   ILE C2958      38.666   6.713 -51.566  1.00  0.250          N  
ATOM  45436  CA  ILE C2958      38.855   5.325 -51.150  1.00  0.250          C  
ATOM  45437  C   ILE C2958      40.314   4.911 -51.272  1.00  0.250          C  
ATOM  45438  O   ILE C2958      40.847   4.219 -50.403  1.00  0.250          O  
ATOM  45439  CB  ILE C2958      37.934   4.399 -51.963  1.00  0.350          C  
ATOM  45440  CG1 ILE C2958      36.461   4.701 -51.550  1.00  0.350          C  
ATOM  45441  CG2 ILE C2958      38.301   2.910 -51.705  1.00  0.350          C  
ATOM  45442  CD1 ILE C2958      35.423   4.135 -52.464  1.00  0.350          C  
ATOM  45443  H   ILE C2958      37.981   6.909 -52.300  1.00  0.300          H  
ATOM  45444  HA  ILE C2958      38.571   5.243 -50.103  1.00  0.300          H  
ATOM  45445  HB  ILE C2958      38.037   4.626 -53.022  1.00  0.420          H  
ATOM  45446 1HG1 ILE C2958      36.289   4.302 -50.551  1.00  0.420          H  
ATOM  45447 2HG1 ILE C2958      36.323   5.780 -51.516  1.00  0.420          H  
ATOM  45448 1HG2 ILE C2958      37.649   2.260 -52.276  1.00  0.420          H  
ATOM  45449 2HG2 ILE C2958      39.330   2.717 -52.008  1.00  0.420          H  
ATOM  45450 3HG2 ILE C2958      38.193   2.687 -50.642  1.00  0.420          H  
ATOM  45451 1HD1 ILE C2958      34.458   4.411 -52.086  1.00  0.420          H  
ATOM  45452 2HD1 ILE C2958      35.561   4.553 -53.462  1.00  0.420          H  
ATOM  45453 3HD1 ILE C2958      35.494   3.055 -52.508  1.00  0.420          H  
ATOM  45454  N   LEU C2959      40.971   5.351 -52.331  1.00  0.250          N  
ATOM  45455  CA  LEU C2959      42.374   5.054 -52.572  1.00  0.260          C  
ATOM  45456  C   LEU C2959      43.322   5.436 -51.415  1.00  0.260          C  
ATOM  45457  O   LEU C2959      44.451   4.943 -51.390  1.00  0.270          O  
ATOM  45458  CB  LEU C2959      42.844   5.760 -53.864  1.00  0.360          C  
ATOM  45459  CG  LEU C2959      42.327   5.217 -55.245  1.00  0.360          C  
ATOM  45460  CD1 LEU C2959      42.675   6.227 -56.348  1.00  0.360          C  
ATOM  45461  CD2 LEU C2959      43.007   3.913 -55.565  1.00  0.360          C  
ATOM  45462  H   LEU C2959      40.454   5.897 -53.027  1.00  0.300          H  
ATOM  45463  HA  LEU C2959      42.455   3.980 -52.714  1.00  0.310          H  
ATOM  45464 1HB  LEU C2959      42.527   6.799 -53.801  1.00  0.430          H  
ATOM  45465 2HB  LEU C2959      43.925   5.730 -53.895  1.00  0.430          H  
ATOM  45466  HG  LEU C2959      41.263   5.065 -55.211  1.00  0.430          H  
ATOM  45467 1HD1 LEU C2959      42.323   5.857 -57.308  1.00  0.430          H  
ATOM  45468 2HD1 LEU C2959      42.191   7.167 -56.130  1.00  0.430          H  
ATOM  45469 3HD1 LEU C2959      43.749   6.367 -56.386  1.00  0.430          H  
ATOM  45470 1HD2 LEU C2959      42.655   3.551 -56.529  1.00  0.430          H  
ATOM  45471 2HD2 LEU C2959      44.076   4.078 -55.611  1.00  0.430          H  
ATOM  45472 3HD2 LEU C2959      42.788   3.170 -54.806  1.00  0.430          H  
ATOM  45473  N   VAL C2960      42.911   6.284 -50.447  1.00  0.270          N  
ATOM  45474  CA  VAL C2960      43.844   6.640 -49.367  1.00  0.250          C  
ATOM  45475  C   VAL C2960      43.909   5.608 -48.258  1.00  0.250          C  
ATOM  45476  O   VAL C2960      44.746   5.728 -47.370  1.00  0.300          O  
ATOM  45477  CB  VAL C2960      43.526   7.974 -48.638  1.00  0.360          C  
ATOM  45478  CG1 VAL C2960      43.484   9.067 -49.599  1.00  0.360          C  
ATOM  45479  CG2 VAL C2960      42.256   7.894 -47.762  1.00  0.360          C  
ATOM  45480  H   VAL C2960      41.957   6.664 -50.462  1.00  0.320          H  
ATOM  45481  HA  VAL C2960      44.830   6.724 -49.806  1.00  0.300          H  
ATOM  45482  HB  VAL C2960      44.354   8.195 -47.974  1.00  0.430          H  
ATOM  45483 1HG1 VAL C2960      43.340   9.966 -49.049  1.00  0.430          H  
ATOM  45484 2HG1 VAL C2960      44.414   9.125 -50.124  1.00  0.430          H  
ATOM  45485 3HG1 VAL C2960      42.663   8.918 -50.307  1.00  0.430          H  
ATOM  45486 1HG2 VAL C2960      42.128   8.850 -47.263  1.00  0.430          H  
ATOM  45487 2HG2 VAL C2960      41.410   7.691 -48.330  1.00  0.430          H  
ATOM  45488 3HG2 VAL C2960      42.355   7.119 -47.006  1.00  0.430          H  
ATOM  45489  N   VAL C2961      43.053   4.590 -48.271  1.00  0.220          N  
ATOM  45490  CA  VAL C2961      43.072   3.660 -47.151  1.00  0.230          C  
ATOM  45491  C   VAL C2961      44.483   3.098 -46.834  1.00  0.230          C  
ATOM  45492  O   VAL C2961      44.979   3.382 -45.730  1.00  0.210          O  
ATOM  45493  CB  VAL C2961      42.052   2.509 -47.402  1.00  0.320          C  
ATOM  45494  CG1 VAL C2961      42.219   1.391 -46.361  1.00  0.320          C  
ATOM  45495  CG2 VAL C2961      40.646   3.071 -47.329  1.00  0.320          C  
ATOM  45496  H   VAL C2961      42.377   4.500 -49.040  1.00  0.260          H  
ATOM  45497  HA  VAL C2961      42.725   4.204 -46.270  1.00  0.280          H  
ATOM  45498  HB  VAL C2961      42.197   2.095 -48.384  1.00  0.380          H  
ATOM  45499 1HG1 VAL C2961      41.486   0.609 -46.552  1.00  0.380          H  
ATOM  45500 2HG1 VAL C2961      43.214   0.958 -46.412  1.00  0.380          H  
ATOM  45501 3HG1 VAL C2961      42.058   1.798 -45.376  1.00  0.380          H  
ATOM  45502 1HG2 VAL C2961      39.924   2.279 -47.516  1.00  0.380          H  
ATOM  45503 2HG2 VAL C2961      40.479   3.476 -46.367  1.00  0.380          H  
ATOM  45504 3HG2 VAL C2961      40.516   3.851 -48.063  1.00  0.380          H  
ATOM  45505  N   PRO C2962      45.241   2.468 -47.776  1.00  0.250          N  
ATOM  45506  CA  PRO C2962      46.550   1.886 -47.520  1.00  0.240          C  
ATOM  45507  C   PRO C2962      47.602   2.889 -47.057  1.00  0.230          C  
ATOM  45508  O   PRO C2962      48.639   2.495 -46.516  1.00  0.220          O  
ATOM  45509  CB  PRO C2962      46.935   1.256 -48.870  1.00  0.360          C  
ATOM  45510  CG  PRO C2962      46.116   1.978 -49.886  1.00  0.360          C  
ATOM  45511  CD  PRO C2962      44.805   2.271 -49.195  1.00  0.360          C  
ATOM  45512  HA  PRO C2962      46.419   1.092 -46.786  1.00  0.290          H  
ATOM  45513 1HB  PRO C2962      48.015   1.379 -49.044  1.00  0.430          H  
ATOM  45514 2HB  PRO C2962      46.743   0.172 -48.854  1.00  0.430          H  
ATOM  45515 1HG  PRO C2962      46.632   2.897 -50.198  1.00  0.430          H  
ATOM  45516 2HG  PRO C2962      45.990   1.367 -50.795  1.00  0.430          H  
ATOM  45517 1HD  PRO C2962      44.414   3.139 -49.672  1.00  0.430          H  
ATOM  45518 2HD  PRO C2962      44.140   1.409 -49.286  1.00  0.430          H  
ATOM  45519  N   LEU C2963      47.378   4.184 -47.307  1.00  0.250          N  
ATOM  45520  CA  LEU C2963      48.354   5.180 -46.931  1.00  0.260          C  
ATOM  45521  C   LEU C2963      48.446   5.193 -45.399  1.00  0.250          C  
ATOM  45522  O   LEU C2963      49.508   5.407 -44.824  1.00  0.280          O  
ATOM  45523  CB  LEU C2963      47.950   6.571 -47.459  1.00  0.360          C  
ATOM  45524  CG  LEU C2963      47.813   6.733 -49.050  1.00  0.360          C  
ATOM  45525  CD1 LEU C2963      47.405   8.185 -49.359  1.00  0.360          C  
ATOM  45526  CD2 LEU C2963      49.045   6.328 -49.811  1.00  0.360          C  
ATOM  45527  H   LEU C2963      46.493   4.513 -47.691  1.00  0.300          H  
ATOM  45528  HA  LEU C2963      49.326   4.899 -47.327  1.00  0.310          H  
ATOM  45529 1HB  LEU C2963      46.991   6.838 -47.018  1.00  0.430          H  
ATOM  45530 2HB  LEU C2963      48.684   7.288 -47.111  1.00  0.430          H  
ATOM  45531  HG  LEU C2963      47.002   6.085 -49.375  1.00  0.430          H  
ATOM  45532 1HD1 LEU C2963      47.243   8.295 -50.421  1.00  0.430          H  
ATOM  45533 2HD1 LEU C2963      46.498   8.432 -48.830  1.00  0.430          H  
ATOM  45534 3HD1 LEU C2963      48.196   8.850 -49.041  1.00  0.430          H  
ATOM  45535 1HD2 LEU C2963      48.851   6.439 -50.871  1.00  0.430          H  
ATOM  45536 2HD2 LEU C2963      49.851   6.944 -49.540  1.00  0.430          H  
ATOM  45537 3HD2 LEU C2963      49.283   5.294 -49.602  1.00  0.430          H  
ATOM  45538  N   GLY C2964      47.302   4.994 -44.720  1.00  0.230          N  
ATOM  45539  CA  GLY C2964      47.289   5.012 -43.258  1.00  0.220          C  
ATOM  45540  C   GLY C2964      47.567   3.628 -42.693  1.00  0.210          C  
ATOM  45541  O   GLY C2964      48.139   3.491 -41.598  1.00  0.210          O  
ATOM  45542  H   GLY C2964      46.434   4.784 -45.221  1.00  0.280          H  
ATOM  45543 1HA  GLY C2964      48.049   5.701 -42.894  1.00  0.260          H  
ATOM  45544 2HA  GLY C2964      46.320   5.369 -42.911  1.00  0.260          H  
ATOM  45545  N   VAL C2965      47.212   2.601 -43.473  1.00  0.210          N  
ATOM  45546  CA  VAL C2965      47.407   1.230 -43.028  1.00  0.200          C  
ATOM  45547  C   VAL C2965      48.892   0.932 -42.917  1.00  0.200          C  
ATOM  45548  O   VAL C2965      49.322   0.359 -41.916  1.00  0.210          O  
ATOM  45549  CB  VAL C2965      46.763   0.200 -43.980  1.00  0.280          C  
ATOM  45550  CG1 VAL C2965      47.110  -1.173 -43.516  1.00  0.280          C  
ATOM  45551  CG2 VAL C2965      45.240   0.377 -44.073  1.00  0.280          C  
ATOM  45552  H   VAL C2965      46.730   2.808 -44.353  1.00  0.250          H  
ATOM  45553  HA  VAL C2965      46.988   1.109 -42.042  1.00  0.240          H  
ATOM  45554  HB  VAL C2965      47.202   0.316 -44.949  1.00  0.340          H  
ATOM  45555 1HG1 VAL C2965      46.686  -1.905 -44.194  1.00  0.340          H  
ATOM  45556 2HG1 VAL C2965      48.168  -1.284 -43.494  1.00  0.340          H  
ATOM  45557 3HG1 VAL C2965      46.715  -1.338 -42.520  1.00  0.340          H  
ATOM  45558 1HG2 VAL C2965      44.831  -0.356 -44.764  1.00  0.340          H  
ATOM  45559 2HG2 VAL C2965      44.790   0.239 -43.119  1.00  0.340          H  
ATOM  45560 3HG2 VAL C2965      45.009   1.364 -44.424  1.00  0.340          H  
ATOM  45561  N   LEU C2966      49.688   1.318 -43.928  1.00  0.210          N  
ATOM  45562  CA  LEU C2966      51.117   1.014 -43.892  1.00  0.230          C  
ATOM  45563  C   LEU C2966      51.728   1.523 -42.617  1.00  0.220          C  
ATOM  45564  O   LEU C2966      52.464   0.796 -41.949  1.00  0.230          O  
ATOM  45565  CB  LEU C2966      51.867   1.652 -45.081  1.00  0.310          C  
ATOM  45566  CG  LEU C2966      53.395   1.226 -45.280  1.00  0.310          C  
ATOM  45567  CD1 LEU C2966      53.743   1.353 -46.761  1.00  0.310          C  
ATOM  45568  CD2 LEU C2966      54.362   2.119 -44.455  1.00  0.310          C  
ATOM  45569  H   LEU C2966      49.289   1.786 -44.750  1.00  0.250          H  
ATOM  45570  HA  LEU C2966      51.249  -0.066 -43.919  1.00  0.280          H  
ATOM  45571 1HB  LEU C2966      51.330   1.443 -45.993  1.00  0.380          H  
ATOM  45572 2HB  LEU C2966      51.850   2.734 -44.944  1.00  0.380          H  
ATOM  45573  HG  LEU C2966      53.521   0.188 -44.986  1.00  0.380          H  
ATOM  45574 1HD1 LEU C2966      54.772   1.055 -46.927  1.00  0.380          H  
ATOM  45575 2HD1 LEU C2966      53.082   0.711 -47.350  1.00  0.380          H  
ATOM  45576 3HD1 LEU C2966      53.623   2.389 -47.068  1.00  0.380          H  
ATOM  45577 1HD2 LEU C2966      55.385   1.796 -44.644  1.00  0.380          H  
ATOM  45578 2HD2 LEU C2966      54.248   3.159 -44.762  1.00  0.380          H  
ATOM  45579 3HD2 LEU C2966      54.180   2.047 -43.396  1.00  0.380          H  
ATOM  45580  N   GLY C2967      51.443   2.772 -42.279  1.00  0.210          N  
ATOM  45581  CA  GLY C2967      51.997   3.399 -41.097  1.00  0.210          C  
ATOM  45582  C   GLY C2967      51.676   2.611 -39.854  1.00  0.210          C  
ATOM  45583  O   GLY C2967      52.568   2.303 -39.052  1.00  0.210          O  
ATOM  45584  H   GLY C2967      50.819   3.304 -42.871  1.00  0.250          H  
ATOM  45585 1HA  GLY C2967      53.075   3.511 -41.207  1.00  0.250          H  
ATOM  45586 2HA  GLY C2967      51.575   4.391 -40.990  1.00  0.250          H  
ATOM  45587  N   ALA C2968      50.390   2.319 -39.661  1.00  0.210          N  
ATOM  45588  CA  ALA C2968      49.983   1.607 -38.474  1.00  0.200          C  
ATOM  45589  C   ALA C2968      50.640   0.228 -38.384  1.00  0.210          C  
ATOM  45590  O   ALA C2968      51.131  -0.147 -37.313  1.00  0.200          O  
ATOM  45591  CB  ALA C2968      48.471   1.480 -38.476  1.00  0.280          C  
ATOM  45592  H   ALA C2968      49.690   2.607 -40.356  1.00  0.250          H  
ATOM  45593  HA  ALA C2968      50.292   2.190 -37.607  1.00  0.240          H  
ATOM  45594 1HB  ALA C2968      48.133   0.993 -37.579  1.00  0.340          H  
ATOM  45595 2HB  ALA C2968      48.028   2.473 -38.526  1.00  0.340          H  
ATOM  45596 3HB  ALA C2968      48.171   0.901 -39.349  1.00  0.340          H  
ATOM  45597  N   LEU C2969      50.709  -0.504 -39.508  1.00  0.220          N  
ATOM  45598  CA  LEU C2969      51.309  -1.832 -39.499  1.00  0.240          C  
ATOM  45599  C   LEU C2969      52.805  -1.762 -39.229  1.00  0.250          C  
ATOM  45600  O   LEU C2969      53.351  -2.587 -38.492  1.00  0.250          O  
ATOM  45601  CB  LEU C2969      51.080  -2.538 -40.831  1.00  0.330          C  
ATOM  45602  CG  LEU C2969      49.647  -2.961 -41.208  1.00  0.330          C  
ATOM  45603  CD1 LEU C2969      49.669  -3.426 -42.641  1.00  0.330          C  
ATOM  45604  CD2 LEU C2969      49.155  -4.095 -40.323  1.00  0.330          C  
ATOM  45605  H   LEU C2969      50.298  -0.141 -40.375  1.00  0.260          H  
ATOM  45606  HA  LEU C2969      50.849  -2.408 -38.705  1.00  0.290          H  
ATOM  45607 1HB  LEU C2969      51.440  -1.883 -41.624  1.00  0.390          H  
ATOM  45608 2HB  LEU C2969      51.669  -3.424 -40.815  1.00  0.390          H  
ATOM  45609  HG  LEU C2969      48.981  -2.103 -41.119  1.00  0.390          H  
ATOM  45610 1HD1 LEU C2969      48.669  -3.718 -42.951  1.00  0.390          H  
ATOM  45611 2HD1 LEU C2969      50.029  -2.623 -43.281  1.00  0.390          H  
ATOM  45612 3HD1 LEU C2969      50.320  -4.263 -42.732  1.00  0.390          H  
ATOM  45613 1HD2 LEU C2969      48.150  -4.379 -40.626  1.00  0.390          H  
ATOM  45614 2HD2 LEU C2969      49.823  -4.949 -40.433  1.00  0.390          H  
ATOM  45615 3HD2 LEU C2969      49.139  -3.786 -39.292  1.00  0.390          H  
ATOM  45616  N   LEU C2970      53.474  -0.764 -39.803  1.00  0.250          N  
ATOM  45617  CA  LEU C2970      54.897  -0.608 -39.613  1.00  0.260          C  
ATOM  45618  C   LEU C2970      55.186  -0.281 -38.157  1.00  0.250          C  
ATOM  45619  O   LEU C2970      56.122  -0.833 -37.578  1.00  0.260          O  
ATOM  45620  CB  LEU C2970      55.441   0.474 -40.550  1.00  0.360          C  
ATOM  45621  CG  LEU C2970      56.960   0.754 -40.504  1.00  0.360          C  
ATOM  45622  CD1 LEU C2970      57.757  -0.520 -40.847  1.00  0.360          C  
ATOM  45623  CD2 LEU C2970      57.268   1.865 -41.499  1.00  0.360          C  
ATOM  45624  H   LEU C2970      52.985  -0.131 -40.441  1.00  0.300          H  
ATOM  45625  HA  LEU C2970      55.364  -1.556 -39.859  1.00  0.310          H  
ATOM  45626 1HB  LEU C2970      55.178   0.200 -41.570  1.00  0.430          H  
ATOM  45627 2HB  LEU C2970      54.922   1.407 -40.317  1.00  0.430          H  
ATOM  45628  HG  LEU C2970      57.240   1.073 -39.507  1.00  0.430          H  
ATOM  45629 1HD1 LEU C2970      58.823  -0.293 -40.814  1.00  0.430          H  
ATOM  45630 2HD1 LEU C2970      57.549  -1.308 -40.129  1.00  0.430          H  
ATOM  45631 3HD1 LEU C2970      57.489  -0.860 -41.847  1.00  0.430          H  
ATOM  45632 1HD2 LEU C2970      58.335   2.092 -41.477  1.00  0.430          H  
ATOM  45633 2HD2 LEU C2970      56.986   1.546 -42.504  1.00  0.430          H  
ATOM  45634 3HD2 LEU C2970      56.701   2.758 -41.230  1.00  0.430          H  
ATOM  45635  N   GLY C2971      54.374   0.599 -37.563  1.00  0.230          N  
ATOM  45636  CA  GLY C2971      54.519   0.997 -36.174  1.00  0.230          C  
ATOM  45637  C   GLY C2971      54.483  -0.217 -35.257  1.00  0.240          C  
ATOM  45638  O   GLY C2971      55.407  -0.434 -34.460  1.00  0.300          O  
ATOM  45639  H   GLY C2971      53.636   1.042 -38.117  1.00  0.280          H  
ATOM  45640 1HA  GLY C2971      55.455   1.538 -36.043  1.00  0.280          H  
ATOM  45641 2HA  GLY C2971      53.706   1.677 -35.912  1.00  0.280          H  
ATOM  45642  N   VAL C2972      53.422  -1.023 -35.363  1.00  0.220          N  
ATOM  45643  CA  VAL C2972      53.342  -2.196 -34.502  1.00  0.230          C  
ATOM  45644  C   VAL C2972      54.412  -3.230 -34.823  1.00  0.240          C  
ATOM  45645  O   VAL C2972      54.905  -3.904 -33.915  1.00  0.270          O  
ATOM  45646  CB  VAL C2972      51.933  -2.824 -34.488  1.00  0.320          C  
ATOM  45647  CG1 VAL C2972      50.980  -1.841 -33.872  1.00  0.320          C  
ATOM  45648  CG2 VAL C2972      51.471  -3.195 -35.861  1.00  0.320          C  
ATOM  45649  H   VAL C2972      52.687  -0.788 -36.042  1.00  0.260          H  
ATOM  45650  HA  VAL C2972      53.522  -1.858 -33.484  1.00  0.280          H  
ATOM  45651  HB  VAL C2972      51.948  -3.719 -33.891  1.00  0.380          H  
ATOM  45652 1HG1 VAL C2972      50.012  -2.296 -33.823  1.00  0.380          H  
ATOM  45653 2HG1 VAL C2972      51.307  -1.594 -32.870  1.00  0.380          H  
ATOM  45654 3HG1 VAL C2972      50.943  -0.934 -34.473  1.00  0.380          H  
ATOM  45655 1HG2 VAL C2972      50.479  -3.626 -35.793  1.00  0.380          H  
ATOM  45656 2HG2 VAL C2972      51.435  -2.332 -36.468  1.00  0.380          H  
ATOM  45657 3HG2 VAL C2972      52.140  -3.911 -36.309  1.00  0.380          H  
ATOM  45658  N   SER C2973      54.812  -3.367 -36.090  1.00  0.230          N  
ATOM  45659  CA  SER C2973      55.870  -4.313 -36.397  1.00  0.250          C  
ATOM  45660  C   SER C2973      57.160  -3.910 -35.674  1.00  0.240          C  
ATOM  45661  O   SER C2973      57.777  -4.719 -34.972  1.00  0.260          O  
ATOM  45662  CB  SER C2973      56.101  -4.370 -37.895  1.00  0.340          C  
ATOM  45663  OG  SER C2973      57.122  -5.273 -38.220  1.00  0.340          O  
ATOM  45664  H   SER C2973      54.359  -2.854 -36.851  1.00  0.280          H  
ATOM  45665  HA  SER C2973      55.566  -5.299 -36.048  1.00  0.300          H  
ATOM  45666 1HB  SER C2973      55.175  -4.663 -38.393  1.00  0.410          H  
ATOM  45667 2HB  SER C2973      56.362  -3.377 -38.257  1.00  0.410          H  
ATOM  45668  HG  SER C2973      57.201  -5.244 -39.174  1.00  0.410          H  
ATOM  45669  N   LEU C2974      57.529  -2.629 -35.776  1.00  0.240          N  
ATOM  45670  CA  LEU C2974      58.754  -2.110 -35.173  1.00  0.240          C  
ATOM  45671  C   LEU C2974      58.749  -2.231 -33.655  1.00  0.220          C  
ATOM  45672  O   LEU C2974      59.783  -2.504 -33.042  1.00  0.220          O  
ATOM  45673  CB  LEU C2974      58.943  -0.641 -35.579  1.00  0.340          C  
ATOM  45674  CG  LEU C2974      59.283  -0.363 -37.086  1.00  0.340          C  
ATOM  45675  CD1 LEU C2974      59.195   1.132 -37.336  1.00  0.340          C  
ATOM  45676  CD2 LEU C2974      60.683  -0.870 -37.429  1.00  0.340          C  
ATOM  45677  H   LEU C2974      56.952  -1.999 -36.341  1.00  0.290          H  
ATOM  45678  HA  LEU C2974      59.584  -2.701 -35.541  1.00  0.290          H  
ATOM  45679 1HB  LEU C2974      58.012  -0.114 -35.357  1.00  0.400          H  
ATOM  45680 2HB  LEU C2974      59.733  -0.212 -34.967  1.00  0.400          H  
ATOM  45681  HG  LEU C2974      58.561  -0.862 -37.722  1.00  0.400          H  
ATOM  45682 1HD1 LEU C2974      59.416   1.338 -38.383  1.00  0.400          H  
ATOM  45683 2HD1 LEU C2974      58.185   1.475 -37.105  1.00  0.400          H  
ATOM  45684 3HD1 LEU C2974      59.912   1.654 -36.706  1.00  0.400          H  
ATOM  45685 1HD2 LEU C2974      60.890  -0.656 -38.477  1.00  0.400          H  
ATOM  45686 2HD2 LEU C2974      61.419  -0.366 -36.802  1.00  0.400          H  
ATOM  45687 3HD2 LEU C2974      60.749  -1.940 -37.271  1.00  0.400          H  
ATOM  45688  N   ARG C2975      57.582  -2.053 -33.040  1.00  0.240          N  
ATOM  45689  CA  ARG C2975      57.463  -2.153 -31.592  1.00  0.230          C  
ATOM  45690  C   ARG C2975      57.172  -3.569 -31.074  1.00  0.240          C  
ATOM  45691  O   ARG C2975      57.022  -3.746 -29.863  1.00  0.300          O  
ATOM  45692  CB  ARG C2975      56.375  -1.218 -31.083  1.00  0.330          C  
ATOM  45693  CG  ARG C2975      56.617   0.279 -31.318  1.00  0.330          C  
ATOM  45694  CD  ARG C2975      57.732   0.824 -30.503  1.00  0.330          C  
ATOM  45695  NE  ARG C2975      57.864   2.264 -30.685  1.00  0.330          N  
ATOM  45696  CZ  ARG C2975      58.833   3.037 -30.144  1.00  0.330          C  
ATOM  45697  NH1 ARG C2975      59.764   2.506 -29.374  1.00  0.330          N  
ATOM  45698  NH2 ARG C2975      58.844   4.338 -30.390  1.00  0.330          N  
ATOM  45699  H   ARG C2975      56.769  -1.770 -33.599  1.00  0.290          H  
ATOM  45700  HA  ARG C2975      58.412  -1.846 -31.163  1.00  0.280          H  
ATOM  45701 1HB  ARG C2975      55.440  -1.469 -31.588  1.00  0.390          H  
ATOM  45702 2HB  ARG C2975      56.220  -1.371 -30.018  1.00  0.390          H  
ATOM  45703 1HG  ARG C2975      56.841   0.451 -32.371  1.00  0.390          H  
ATOM  45704 2HG  ARG C2975      55.723   0.829 -31.044  1.00  0.390          H  
ATOM  45705 1HD  ARG C2975      57.543   0.622 -29.448  1.00  0.390          H  
ATOM  45706 2HD  ARG C2975      58.666   0.363 -30.807  1.00  0.390          H  
ATOM  45707  HE  ARG C2975      57.171   2.719 -31.268  1.00  0.390          H  
ATOM  45708 1HH1 ARG C2975      59.762   1.517 -29.181  1.00  0.390          H  
ATOM  45709 2HH1 ARG C2975      60.484   3.091 -28.974  1.00  0.390          H  
ATOM  45710 1HH2 ARG C2975      58.132   4.746 -30.980  1.00  0.390          H  
ATOM  45711 2HH2 ARG C2975      59.562   4.924 -29.992  1.00  0.390          H  
ATOM  45712  N   GLY C2976      57.056  -4.564 -31.963  1.00  0.240          N  
ATOM  45713  CA  GLY C2976      56.761  -5.931 -31.541  1.00  0.250          C  
ATOM  45714  C   GLY C2976      55.319  -6.167 -31.062  1.00  0.230          C  
ATOM  45715  O   GLY C2976      55.080  -7.059 -30.243  1.00  0.240          O  
ATOM  45716  H   GLY C2976      57.241  -4.398 -32.959  1.00  0.290          H  
ATOM  45717 1HA  GLY C2976      56.966  -6.596 -32.381  1.00  0.300          H  
ATOM  45718 2HA  GLY C2976      57.453  -6.210 -30.750  1.00  0.300          H  
ATOM  45719  N   LEU C2977      54.365  -5.363 -31.521  1.00  0.220          N  
ATOM  45720  CA  LEU C2977      52.988  -5.501 -31.070  1.00  0.220          C  
ATOM  45721  C   LEU C2977      52.185  -6.324 -32.086  1.00  0.220          C  
ATOM  45722  O   LEU C2977      52.504  -6.283 -33.266  1.00  0.240          O  
ATOM  45723  CB  LEU C2977      52.404  -4.096 -30.891  1.00  0.310          C  
ATOM  45724  CG  LEU C2977      53.105  -3.192 -29.856  1.00  0.310          C  
ATOM  45725  CD1 LEU C2977      52.557  -1.810 -29.991  1.00  0.310          C  
ATOM  45726  CD2 LEU C2977      52.856  -3.698 -28.440  1.00  0.310          C  
ATOM  45727  H   LEU C2977      54.596  -4.672 -32.240  1.00  0.260          H  
ATOM  45728  HA  LEU C2977      53.012  -6.006 -30.117  1.00  0.260          H  
ATOM  45729 1HB  LEU C2977      52.502  -3.590 -31.812  1.00  0.370          H  
ATOM  45730 2HB  LEU C2977      51.344  -4.166 -30.645  1.00  0.370          H  
ATOM  45731  HG  LEU C2977      54.177  -3.168 -30.052  1.00  0.370          H  
ATOM  45732 1HD1 LEU C2977      53.046  -1.148 -29.282  1.00  0.370          H  
ATOM  45733 2HD1 LEU C2977      52.747  -1.463 -30.988  1.00  0.370          H  
ATOM  45734 3HD1 LEU C2977      51.506  -1.815 -29.811  1.00  0.370          H  
ATOM  45735 1HD2 LEU C2977      53.351  -3.031 -27.732  1.00  0.370          H  
ATOM  45736 2HD2 LEU C2977      51.783  -3.711 -28.235  1.00  0.370          H  
ATOM  45737 3HD2 LEU C2977      53.261  -4.700 -28.321  1.00  0.370          H  
ATOM  45738  N   PRO C2978      51.206  -7.146 -31.652  1.00  0.220          N  
ATOM  45739  CA  PRO C2978      50.299  -7.959 -32.466  1.00  0.220          C  
ATOM  45740  C   PRO C2978      49.163  -7.171 -33.096  1.00  0.230          C  
ATOM  45741  O   PRO C2978      48.797  -6.089 -32.623  1.00  0.270          O  
ATOM  45742  CB  PRO C2978      49.743  -8.954 -31.451  1.00  0.330          C  
ATOM  45743  CG  PRO C2978      49.730  -8.183 -30.147  1.00  0.330          C  
ATOM  45744  CD  PRO C2978      50.978  -7.307 -30.194  1.00  0.330          C  
ATOM  45745  HA  PRO C2978      50.878  -8.480 -33.246  1.00  0.260          H  
ATOM  45746 1HB  PRO C2978      48.738  -9.275 -31.772  1.00  0.400          H  
ATOM  45747 2HB  PRO C2978      50.370  -9.858 -31.424  1.00  0.400          H  
ATOM  45748 1HG  PRO C2978      48.804  -7.576 -30.074  1.00  0.400          H  
ATOM  45749 2HG  PRO C2978      49.719  -8.876 -29.292  1.00  0.400          H  
ATOM  45750 1HD  PRO C2978      50.755  -6.341 -29.715  1.00  0.400          H  
ATOM  45751 2HD  PRO C2978      51.821  -7.838 -29.717  1.00  0.400          H  
ATOM  45752  N   ASN C2979      48.507  -7.773 -34.076  1.00  0.210          N  
ATOM  45753  CA  ASN C2979      47.323  -7.158 -34.620  1.00  0.220          C  
ATOM  45754  C   ASN C2979      46.151  -7.626 -33.772  1.00  0.230          C  
ATOM  45755  O   ASN C2979      45.504  -8.646 -34.050  1.00  0.270          O  
ATOM  45756  CB  ASN C2979      47.144  -7.589 -36.060  1.00  0.300          C  
ATOM  45757  CG  ASN C2979      46.079  -6.885 -36.794  1.00  0.300          C  
ATOM  45758  OD1 ASN C2979      45.155  -6.318 -36.223  1.00  0.300          O  
ATOM  45759  ND2 ASN C2979      46.178  -6.905 -38.099  1.00  0.300          N  
ATOM  45760  H   ASN C2979      48.835  -8.659 -34.448  1.00  0.250          H  
ATOM  45761  HA  ASN C2979      47.400  -6.071 -34.550  1.00  0.260          H  
ATOM  45762 1HB  ASN C2979      48.054  -7.481 -36.584  1.00  0.360          H  
ATOM  45763 2HB  ASN C2979      46.923  -8.627 -36.065  1.00  0.360          H  
ATOM  45764 1HD2 ASN C2979      45.486  -6.439 -38.651  1.00  0.360          H  
ATOM  45765 2HD2 ASN C2979      46.935  -7.394 -38.540  1.00  0.360          H  
ATOM  45766  N   ASP C2980      45.903  -6.857 -32.729  1.00  0.220          N  
ATOM  45767  CA  ASP C2980      44.865  -7.112 -31.755  1.00  0.230          C  
ATOM  45768  C   ASP C2980      43.626  -6.254 -32.014  1.00  0.220          C  
ATOM  45769  O   ASP C2980      43.588  -5.477 -32.977  1.00  0.210          O  
ATOM  45770  CB  ASP C2980      45.476  -6.971 -30.347  1.00  0.320          C  
ATOM  45771  CG  ASP C2980      46.068  -5.606 -30.064  1.00  0.320          C  
ATOM  45772  OD1 ASP C2980      45.753  -4.673 -30.788  1.00  0.320          O  
ATOM  45773  OD2 ASP C2980      46.887  -5.514 -29.173  1.00  0.320          O  
ATOM  45774  H   ASP C2980      46.526  -6.052 -32.582  1.00  0.260          H  
ATOM  45775  HA  ASP C2980      44.560  -8.139 -31.857  1.00  0.280          H  
ATOM  45776 1HB  ASP C2980      44.728  -7.186 -29.596  1.00  0.380          H  
ATOM  45777 2HB  ASP C2980      46.262  -7.708 -30.232  1.00  0.380          H  
ATOM  45778  N   ILE C2981      42.602  -6.376 -31.164  1.00  0.240          N  
ATOM  45779  CA  ILE C2981      41.392  -5.590 -31.372  1.00  0.250          C  
ATOM  45780  C   ILE C2981      41.691  -4.104 -31.279  1.00  0.220          C  
ATOM  45781  O   ILE C2981      41.120  -3.309 -32.028  1.00  0.320          O  
ATOM  45782  CB  ILE C2981      40.238  -6.017 -30.447  1.00  0.350          C  
ATOM  45783  CG1 ILE C2981      39.778  -7.470 -30.885  1.00  0.350          C  
ATOM  45784  CG2 ILE C2981      39.077  -4.985 -30.557  1.00  0.350          C  
ATOM  45785  CD1 ILE C2981      38.824  -8.201 -29.938  1.00  0.350          C  
ATOM  45786  H   ILE C2981      42.651  -7.046 -30.388  1.00  0.290          H  
ATOM  45787  HA  ILE C2981      41.047  -5.784 -32.386  1.00  0.300          H  
ATOM  45788  HB  ILE C2981      40.588  -6.078 -29.423  1.00  0.420          H  
ATOM  45789 1HG1 ILE C2981      39.305  -7.397 -31.860  1.00  0.420          H  
ATOM  45790 2HG1 ILE C2981      40.675  -8.085 -30.984  1.00  0.420          H  
ATOM  45791 1HG2 ILE C2981      38.279  -5.287 -29.937  1.00  0.420          H  
ATOM  45792 2HG2 ILE C2981      39.408  -3.995 -30.243  1.00  0.420          H  
ATOM  45793 3HG2 ILE C2981      38.730  -4.933 -31.589  1.00  0.420          H  
ATOM  45794 1HD1 ILE C2981      38.598  -9.185 -30.345  1.00  0.420          H  
ATOM  45795 2HD1 ILE C2981      39.296  -8.312 -28.957  1.00  0.420          H  
ATOM  45796 3HD1 ILE C2981      37.907  -7.644 -29.843  1.00  0.420          H  
ATOM  45797  N   TYR C2982      42.521  -3.715 -30.319  1.00  0.210          N  
ATOM  45798  CA  TYR C2982      42.873  -2.323 -30.140  1.00  0.210          C  
ATOM  45799  C   TYR C2982      43.517  -1.757 -31.410  1.00  0.200          C  
ATOM  45800  O   TYR C2982      43.152  -0.662 -31.858  1.00  0.200          O  
ATOM  45801  CB  TYR C2982      43.821  -2.213 -28.952  1.00  0.290          C  
ATOM  45802  CG  TYR C2982      43.156  -2.474 -27.603  1.00  0.290          C  
ATOM  45803  CD1 TYR C2982      43.705  -3.391 -26.731  1.00  0.290          C  
ATOM  45804  CD2 TYR C2982      41.987  -1.826 -27.252  1.00  0.290          C  
ATOM  45805  CE1 TYR C2982      43.083  -3.646 -25.516  1.00  0.290          C  
ATOM  45806  CE2 TYR C2982      41.387  -2.092 -26.057  1.00  0.290          C  
ATOM  45807  CZ  TYR C2982      41.919  -2.994 -25.190  1.00  0.290          C  
ATOM  45808  OH  TYR C2982      41.285  -3.237 -23.984  1.00  0.290          O  
ATOM  45809  H   TYR C2982      42.939  -4.416 -29.726  1.00  0.250          H  
ATOM  45810  HA  TYR C2982      41.964  -1.755 -29.958  1.00  0.250          H  
ATOM  45811 1HB  TYR C2982      44.622  -2.946 -29.075  1.00  0.350          H  
ATOM  45812 2HB  TYR C2982      44.285  -1.268 -28.951  1.00  0.350          H  
ATOM  45813  HD1 TYR C2982      44.627  -3.907 -26.999  1.00  0.350          H  
ATOM  45814  HD2 TYR C2982      41.532  -1.100 -27.921  1.00  0.350          H  
ATOM  45815  HE1 TYR C2982      43.502  -4.356 -24.814  1.00  0.350          H  
ATOM  45816  HE2 TYR C2982      40.477  -1.584 -25.802  1.00  0.350          H  
ATOM  45817  HH  TYR C2982      41.672  -4.011 -23.528  1.00  0.350          H  
ATOM  45818  N   PHE C2983      44.434  -2.520 -32.020  1.00  0.190          N  
ATOM  45819  CA  PHE C2983      45.061  -2.115 -33.270  1.00  0.200          C  
ATOM  45820  C   PHE C2983      44.024  -1.921 -34.352  1.00  0.200          C  
ATOM  45821  O   PHE C2983      44.032  -0.899 -35.040  1.00  0.210          O  
ATOM  45822  CB  PHE C2983      46.064  -3.143 -33.776  1.00  0.280          C  
ATOM  45823  CG  PHE C2983      46.664  -2.763 -35.100  1.00  0.280          C  
ATOM  45824  CD1 PHE C2983      47.671  -1.856 -35.148  1.00  0.280          C  
ATOM  45825  CD2 PHE C2983      46.209  -3.297 -36.289  1.00  0.280          C  
ATOM  45826  CE1 PHE C2983      48.233  -1.493 -36.325  1.00  0.280          C  
ATOM  45827  CE2 PHE C2983      46.766  -2.932 -37.482  1.00  0.280          C  
ATOM  45828  CZ  PHE C2983      47.786  -2.025 -37.499  1.00  0.280          C  
ATOM  45829  H   PHE C2983      44.750  -3.390 -31.569  1.00  0.230          H  
ATOM  45830  HA  PHE C2983      45.576  -1.169 -33.105  1.00  0.240          H  
ATOM  45831 1HB  PHE C2983      46.865  -3.271 -33.043  1.00  0.330          H  
ATOM  45832 2HB  PHE C2983      45.570  -4.110 -33.886  1.00  0.330          H  
ATOM  45833  HD1 PHE C2983      48.023  -1.423 -34.218  1.00  0.330          H  
ATOM  45834  HD2 PHE C2983      45.394  -4.004 -36.269  1.00  0.330          H  
ATOM  45835  HE1 PHE C2983      49.037  -0.775 -36.320  1.00  0.330          H  
ATOM  45836  HE2 PHE C2983      46.396  -3.360 -38.412  1.00  0.330          H  
ATOM  45837  HZ  PHE C2983      48.236  -1.726 -38.442  1.00  0.330          H  
ATOM  45838  N   LYS C2984      43.152  -2.921 -34.527  1.00  0.200          N  
ATOM  45839  CA  LYS C2984      42.149  -2.887 -35.573  1.00  0.220          C  
ATOM  45840  C   LYS C2984      41.237  -1.683 -35.447  1.00  0.220          C  
ATOM  45841  O   LYS C2984      40.988  -1.002 -36.439  1.00  0.220          O  
ATOM  45842  CB  LYS C2984      41.317  -4.170 -35.533  1.00  0.300          C  
ATOM  45843  CG  LYS C2984      42.083  -5.401 -35.979  1.00  0.300          C  
ATOM  45844  CD  LYS C2984      41.265  -6.682 -35.857  1.00  0.300          C  
ATOM  45845  CE  LYS C2984      42.109  -7.910 -36.251  1.00  0.300          C  
ATOM  45846  NZ  LYS C2984      41.359  -9.188 -36.091  1.00  0.300          N  
ATOM  45847  H   LYS C2984      43.228  -3.746 -33.923  1.00  0.240          H  
ATOM  45848  HA  LYS C2984      42.661  -2.823 -36.533  1.00  0.260          H  
ATOM  45849 1HB  LYS C2984      40.972  -4.344 -34.514  1.00  0.360          H  
ATOM  45850 2HB  LYS C2984      40.437  -4.060 -36.165  1.00  0.360          H  
ATOM  45851 1HG  LYS C2984      42.408  -5.274 -37.011  1.00  0.360          H  
ATOM  45852 2HG  LYS C2984      42.963  -5.496 -35.361  1.00  0.360          H  
ATOM  45853 1HD  LYS C2984      40.932  -6.800 -34.823  1.00  0.360          H  
ATOM  45854 2HD  LYS C2984      40.388  -6.625 -36.500  1.00  0.360          H  
ATOM  45855 1HE  LYS C2984      42.418  -7.808 -37.290  1.00  0.360          H  
ATOM  45856 2HE  LYS C2984      43.003  -7.946 -35.619  1.00  0.360          H  
ATOM  45857 1HZ  LYS C2984      41.953  -9.967 -36.361  1.00  0.360          H  
ATOM  45858 2HZ  LYS C2984      41.092  -9.293 -35.123  1.00  0.360          H  
ATOM  45859 3HZ  LYS C2984      40.536  -9.178 -36.673  1.00  0.360          H  
ATOM  45860  N   VAL C2985      40.774  -1.377 -34.239  1.00  0.220          N  
ATOM  45861  CA  VAL C2985      39.904  -0.225 -34.075  1.00  0.220          C  
ATOM  45862  C   VAL C2985      40.685   1.059 -34.325  1.00  0.220          C  
ATOM  45863  O   VAL C2985      40.146   2.007 -34.917  1.00  0.210          O  
ATOM  45864  CB  VAL C2985      39.209  -0.215 -32.718  1.00  0.310          C  
ATOM  45865  CG1 VAL C2985      38.420   1.106 -32.548  1.00  0.310          C  
ATOM  45866  CG2 VAL C2985      38.281  -1.424 -32.649  1.00  0.310          C  
ATOM  45867  H   VAL C2985      41.009  -1.975 -33.438  1.00  0.260          H  
ATOM  45868  HA  VAL C2985      39.118  -0.293 -34.828  1.00  0.260          H  
ATOM  45869  HB  VAL C2985      39.956  -0.279 -31.920  1.00  0.370          H  
ATOM  45870 1HG1 VAL C2985      37.934   1.112 -31.607  1.00  0.370          H  
ATOM  45871 2HG1 VAL C2985      39.085   1.955 -32.597  1.00  0.370          H  
ATOM  45872 3HG1 VAL C2985      37.677   1.189 -33.339  1.00  0.370          H  
ATOM  45873 1HG2 VAL C2985      37.797  -1.442 -31.712  1.00  0.370          H  
ATOM  45874 2HG2 VAL C2985      37.544  -1.362 -33.436  1.00  0.370          H  
ATOM  45875 3HG2 VAL C2985      38.858  -2.337 -32.769  1.00  0.370          H  
ATOM  45876  N   GLY C2986      41.918   1.135 -33.805  1.00  0.220          N  
ATOM  45877  CA  GLY C2986      42.746   2.303 -34.012  1.00  0.210          C  
ATOM  45878  C   GLY C2986      42.951   2.541 -35.507  1.00  0.230          C  
ATOM  45879  O   GLY C2986      42.875   3.682 -35.970  1.00  0.240          O  
ATOM  45880  H   GLY C2986      42.307   0.357 -33.262  1.00  0.260          H  
ATOM  45881 1HA  GLY C2986      42.288   3.174 -33.547  1.00  0.250          H  
ATOM  45882 2HA  GLY C2986      43.707   2.135 -33.527  1.00  0.250          H  
ATOM  45883  N   LEU C2987      43.166   1.468 -36.272  1.00  0.230          N  
ATOM  45884  CA  LEU C2987      43.328   1.588 -37.704  1.00  0.250          C  
ATOM  45885  C   LEU C2987      42.048   2.068 -38.372  1.00  0.250          C  
ATOM  45886  O   LEU C2987      42.104   2.933 -39.244  1.00  0.270          O  
ATOM  45887  CB  LEU C2987      43.851   0.294 -38.311  1.00  0.340          C  
ATOM  45888  CG  LEU C2987      44.016   0.309 -39.827  1.00  0.340          C  
ATOM  45889  CD1 LEU C2987      44.928   1.477 -40.269  1.00  0.340          C  
ATOM  45890  CD2 LEU C2987      44.628  -1.029 -40.241  1.00  0.340          C  
ATOM  45891  H   LEU C2987      43.278   0.555 -35.827  1.00  0.280          H  
ATOM  45892  HA  LEU C2987      44.091   2.343 -37.858  1.00  0.300          H  
ATOM  45893 1HB  LEU C2987      44.815   0.058 -37.854  1.00  0.410          H  
ATOM  45894 2HB  LEU C2987      43.152  -0.506 -38.054  1.00  0.410          H  
ATOM  45895  HG  LEU C2987      43.045   0.432 -40.295  1.00  0.410          H  
ATOM  45896 1HD1 LEU C2987      45.007   1.469 -41.322  1.00  0.410          H  
ATOM  45897 2HD1 LEU C2987      44.508   2.429 -39.991  1.00  0.410          H  
ATOM  45898 3HD1 LEU C2987      45.902   1.375 -39.821  1.00  0.410          H  
ATOM  45899 1HD2 LEU C2987      44.742  -1.068 -41.308  1.00  0.410          H  
ATOM  45900 2HD2 LEU C2987      45.604  -1.147 -39.766  1.00  0.410          H  
ATOM  45901 3HD2 LEU C2987      43.970  -1.836 -39.922  1.00  0.410          H  
ATOM  45902  N   ILE C2988      40.891   1.569 -37.943  1.00  0.230          N  
ATOM  45903  CA  ILE C2988      39.638   2.046 -38.509  1.00  0.220          C  
ATOM  45904  C   ILE C2988      39.532   3.565 -38.265  1.00  0.220          C  
ATOM  45905  O   ILE C2988      39.108   4.302 -39.164  1.00  0.220          O  
ATOM  45906  CB  ILE C2988      38.423   1.270 -37.930  1.00  0.310          C  
ATOM  45907  CG1 ILE C2988      38.462  -0.254 -38.360  1.00  0.310          C  
ATOM  45908  CG2 ILE C2988      37.155   1.878 -38.368  1.00  0.310          C  
ATOM  45909  CD1 ILE C2988      38.388  -0.558 -39.866  1.00  0.310          C  
ATOM  45910  H   ILE C2988      40.897   0.809 -37.254  1.00  0.280          H  
ATOM  45911  HA  ILE C2988      39.662   1.899 -39.581  1.00  0.260          H  
ATOM  45912  HB  ILE C2988      38.474   1.301 -36.841  1.00  0.370          H  
ATOM  45913 1HG1 ILE C2988      39.367  -0.675 -38.018  1.00  0.370          H  
ATOM  45914 2HG1 ILE C2988      37.634  -0.766 -37.871  1.00  0.370          H  
ATOM  45915 1HG2 ILE C2988      36.311   1.333 -37.946  1.00  0.370          H  
ATOM  45916 2HG2 ILE C2988      37.103   2.902 -38.063  1.00  0.370          H  
ATOM  45917 3HG2 ILE C2988      37.127   1.826 -39.432  1.00  0.370          H  
ATOM  45918 1HD1 ILE C2988      38.433  -1.638 -40.004  1.00  0.370          H  
ATOM  45919 2HD1 ILE C2988      37.457  -0.192 -40.291  1.00  0.370          H  
ATOM  45920 3HD1 ILE C2988      39.222  -0.108 -40.387  1.00  0.370          H  
ATOM  45921  N   THR C2989      39.915   4.032 -37.062  1.00  0.210          N  
ATOM  45922  CA  THR C2989      39.924   5.467 -36.751  1.00  0.210          C  
ATOM  45923  C   THR C2989      40.852   6.236 -37.702  1.00  0.210          C  
ATOM  45924  O   THR C2989      40.455   7.289 -38.218  1.00  0.210          O  
ATOM  45925  CB  THR C2989      40.326   5.740 -35.274  1.00  0.290          C  
ATOM  45926  OG1 THR C2989      39.351   5.144 -34.401  1.00  0.290          O  
ATOM  45927  CG2 THR C2989      40.410   7.270 -34.990  1.00  0.290          C  
ATOM  45928  H   THR C2989      40.186   3.353 -36.345  1.00  0.250          H  
ATOM  45929  HA  THR C2989      38.925   5.850 -36.893  1.00  0.250          H  
ATOM  45930  HB  THR C2989      41.291   5.298 -35.072  1.00  0.350          H  
ATOM  45931  HG1 THR C2989      39.386   4.180 -34.500  1.00  0.350          H  
ATOM  45932 1HG2 THR C2989      40.692   7.435 -33.952  1.00  0.350          H  
ATOM  45933 2HG2 THR C2989      41.158   7.733 -35.634  1.00  0.350          H  
ATOM  45934 3HG2 THR C2989      39.440   7.730 -35.178  1.00  0.350          H  
ATOM  45935  N   ILE C2990      42.066   5.719 -37.952  1.00  0.220          N  
ATOM  45936  CA  ILE C2990      42.995   6.376 -38.878  1.00  0.230          C  
ATOM  45937  C   ILE C2990      42.435   6.418 -40.275  1.00  0.210          C  
ATOM  45938  O   ILE C2990      42.581   7.435 -40.954  1.00  0.200          O  
ATOM  45939  CB  ILE C2990      44.384   5.714 -38.918  1.00  0.320          C  
ATOM  45940  CG1 ILE C2990      45.072   5.851 -37.555  1.00  0.320          C  
ATOM  45941  CG2 ILE C2990      45.280   6.302 -40.086  1.00  0.320          C  
ATOM  45942  CD1 ILE C2990      45.279   7.264 -37.060  1.00  0.320          C  
ATOM  45943  H   ILE C2990      42.346   4.875 -37.439  1.00  0.260          H  
ATOM  45944  HA  ILE C2990      43.104   7.408 -38.577  1.00  0.280          H  
ATOM  45945  HB  ILE C2990      44.249   4.649 -39.088  1.00  0.380          H  
ATOM  45946 1HG1 ILE C2990      44.501   5.315 -36.815  1.00  0.380          H  
ATOM  45947 2HG1 ILE C2990      46.047   5.386 -37.638  1.00  0.380          H  
ATOM  45948 1HG2 ILE C2990      46.239   5.791 -40.096  1.00  0.380          H  
ATOM  45949 2HG2 ILE C2990      44.798   6.146 -41.047  1.00  0.380          H  
ATOM  45950 3HG2 ILE C2990      45.442   7.370 -39.948  1.00  0.380          H  
ATOM  45951 1HD1 ILE C2990      45.792   7.219 -36.142  1.00  0.380          H  
ATOM  45952 2HD1 ILE C2990      45.869   7.810 -37.766  1.00  0.380          H  
ATOM  45953 3HD1 ILE C2990      44.345   7.779 -36.903  1.00  0.380          H  
ATOM  45954  N   ILE C2991      41.824   5.329 -40.722  1.00  0.210          N  
ATOM  45955  CA  ILE C2991      41.223   5.288 -42.036  1.00  0.210          C  
ATOM  45956  C   ILE C2991      40.143   6.342 -42.122  1.00  0.210          C  
ATOM  45957  O   ILE C2991      40.072   7.057 -43.120  1.00  0.210          O  
ATOM  45958  CB  ILE C2991      40.656   3.899 -42.357  1.00  0.290          C  
ATOM  45959  CG1 ILE C2991      41.842   2.904 -42.526  1.00  0.290          C  
ATOM  45960  CG2 ILE C2991      39.774   3.987 -43.611  1.00  0.290          C  
ATOM  45961  CD1 ILE C2991      41.447   1.443 -42.526  1.00  0.290          C  
ATOM  45962  H   ILE C2991      41.788   4.503 -40.120  1.00  0.250          H  
ATOM  45963  HA  ILE C2991      41.988   5.519 -42.774  1.00  0.250          H  
ATOM  45964  HB  ILE C2991      40.060   3.541 -41.518  1.00  0.350          H  
ATOM  45965 1HG1 ILE C2991      42.350   3.130 -43.463  1.00  0.350          H  
ATOM  45966 2HG1 ILE C2991      42.549   3.063 -41.716  1.00  0.350          H  
ATOM  45967 1HG2 ILE C2991      39.371   3.014 -43.860  1.00  0.350          H  
ATOM  45968 2HG2 ILE C2991      38.941   4.672 -43.455  1.00  0.350          H  
ATOM  45969 3HG2 ILE C2991      40.384   4.356 -44.418  1.00  0.350          H  
ATOM  45970 1HD1 ILE C2991      42.340   0.833 -42.645  1.00  0.350          H  
ATOM  45971 2HD1 ILE C2991      40.969   1.203 -41.578  1.00  0.350          H  
ATOM  45972 3HD1 ILE C2991      40.763   1.233 -43.338  1.00  0.350          H  
ATOM  45973  N   GLY C2992      39.300   6.434 -41.095  1.00  0.210          N  
ATOM  45974  CA  GLY C2992      38.256   7.435 -41.034  1.00  0.220          C  
ATOM  45975  C   GLY C2992      38.845   8.840 -41.199  1.00  0.220          C  
ATOM  45976  O   GLY C2992      38.393   9.606 -42.055  1.00  0.220          O  
ATOM  45977  H   GLY C2992      39.379   5.766 -40.324  1.00  0.250          H  
ATOM  45978 1HA  GLY C2992      37.521   7.242 -41.814  1.00  0.260          H  
ATOM  45979 2HA  GLY C2992      37.747   7.356 -40.073  1.00  0.260          H  
ATOM  45980  N   LEU C2993      39.851   9.182 -40.380  1.00  0.220          N  
ATOM  45981  CA  LEU C2993      40.486  10.501 -40.442  1.00  0.220          C  
ATOM  45982  C   LEU C2993      41.170  10.762 -41.791  1.00  0.210          C  
ATOM  45983  O   LEU C2993      41.065  11.869 -42.335  1.00  0.210          O  
ATOM  45984  CB  LEU C2993      41.535  10.628 -39.308  1.00  0.310          C  
ATOM  45985  CG  LEU C2993      40.993  10.730 -37.829  1.00  0.310          C  
ATOM  45986  CD1 LEU C2993      42.167  10.583 -36.824  1.00  0.310          C  
ATOM  45987  CD2 LEU C2993      40.315  12.096 -37.616  1.00  0.310          C  
ATOM  45988  H   LEU C2993      40.169   8.496 -39.688  1.00  0.260          H  
ATOM  45989  HA  LEU C2993      39.713  11.251 -40.313  1.00  0.260          H  
ATOM  45990 1HB  LEU C2993      42.179   9.747 -39.353  1.00  0.370          H  
ATOM  45991 2HB  LEU C2993      42.149  11.505 -39.501  1.00  0.370          H  
ATOM  45992  HG  LEU C2993      40.278   9.924 -37.648  1.00  0.370          H  
ATOM  45993 1HD1 LEU C2993      41.787  10.644 -35.804  1.00  0.370          H  
ATOM  45994 2HD1 LEU C2993      42.649   9.617 -36.967  1.00  0.370          H  
ATOM  45995 3HD1 LEU C2993      42.890  11.377 -36.984  1.00  0.370          H  
ATOM  45996 1HD2 LEU C2993      39.961  12.149 -36.609  1.00  0.370          H  
ATOM  45997 2HD2 LEU C2993      41.034  12.898 -37.787  1.00  0.370          H  
ATOM  45998 3HD2 LEU C2993      39.477  12.221 -38.294  1.00  0.370          H  
ATOM  45999  N   SER C2994      41.847   9.752 -42.344  1.00  0.210          N  
ATOM  46000  CA  SER C2994      42.527   9.885 -43.624  1.00  0.210          C  
ATOM  46001  C   SER C2994      41.516  10.143 -44.727  1.00  0.210          C  
ATOM  46002  O   SER C2994      41.696  11.051 -45.554  1.00  0.210          O  
ATOM  46003  CB  SER C2994      43.320   8.632 -43.933  1.00  0.290          C  
ATOM  46004  OG  SER C2994      43.991   8.751 -45.157  1.00  0.290          O  
ATOM  46005  H   SER C2994      41.927   8.864 -41.850  1.00  0.250          H  
ATOM  46006  HA  SER C2994      43.209  10.731 -43.571  1.00  0.250          H  
ATOM  46007 1HB  SER C2994      44.034   8.445 -43.133  1.00  0.350          H  
ATOM  46008 2HB  SER C2994      42.644   7.778 -43.968  1.00  0.350          H  
ATOM  46009  HG  SER C2994      44.450   7.917 -45.282  1.00  0.350          H  
ATOM  46010  N   ALA C2995      40.442   9.337 -44.743  1.00  0.200          N  
ATOM  46011  CA  ALA C2995      39.396   9.481 -45.728  1.00  0.210          C  
ATOM  46012  C   ALA C2995      38.768  10.842 -45.605  1.00  0.210          C  
ATOM  46013  O   ALA C2995      38.514  11.483 -46.615  1.00  0.210          O  
ATOM  46014  CB  ALA C2995      38.344   8.406 -45.550  1.00  0.290          C  
ATOM  46015  H   ALA C2995      40.358   8.593 -44.050  1.00  0.240          H  
ATOM  46016  HA  ALA C2995      39.836   9.392 -46.717  1.00  0.250          H  
ATOM  46017 1HB  ALA C2995      37.571   8.524 -46.304  1.00  0.350          H  
ATOM  46018 2HB  ALA C2995      38.813   7.427 -45.651  1.00  0.350          H  
ATOM  46019 3HB  ALA C2995      37.905   8.496 -44.554  1.00  0.350          H  
ATOM  46020  N   LYS C2996      38.561  11.322 -44.378  1.00  0.200          N  
ATOM  46021  CA  LYS C2996      37.972  12.627 -44.205  1.00  0.200          C  
ATOM  46022  C   LYS C2996      38.833  13.709 -44.824  1.00  0.210          C  
ATOM  46023  O   LYS C2996      38.312  14.582 -45.525  1.00  0.210          O  
ATOM  46024  CB  LYS C2996      37.698  12.907 -42.750  1.00  0.280          C  
ATOM  46025  CG  LYS C2996      37.077  14.205 -42.576  1.00  0.280          C  
ATOM  46026  CD  LYS C2996      36.598  14.414 -41.198  1.00  0.280          C  
ATOM  46027  CE  LYS C2996      35.936  15.772 -41.098  1.00  0.280          C  
ATOM  46028  NZ  LYS C2996      35.521  16.059 -39.763  1.00  0.280          N  
ATOM  46029  H   LYS C2996      38.755  10.745 -43.553  1.00  0.240          H  
ATOM  46030  HA  LYS C2996      37.018  12.638 -44.722  1.00  0.240          H  
ATOM  46031 1HB  LYS C2996      37.044  12.135 -42.342  1.00  0.340          H  
ATOM  46032 2HB  LYS C2996      38.631  12.888 -42.187  1.00  0.340          H  
ATOM  46033 1HG  LYS C2996      37.819  14.981 -42.778  1.00  0.340          H  
ATOM  46034 2HG  LYS C2996      36.307  14.300 -43.290  1.00  0.340          H  
ATOM  46035 1HD  LYS C2996      35.896  13.638 -40.914  1.00  0.340          H  
ATOM  46036 2HD  LYS C2996      37.443  14.361 -40.523  1.00  0.340          H  
ATOM  46037 1HE  LYS C2996      36.644  16.515 -41.407  1.00  0.340          H  
ATOM  46038 2HE  LYS C2996      35.073  15.824 -41.745  1.00  0.340          H  
ATOM  46039 1HZ  LYS C2996      35.110  16.987 -39.725  1.00  0.340          H  
ATOM  46040 2HZ  LYS C2996      34.841  15.401 -39.399  1.00  0.340          H  
ATOM  46041 3HZ  LYS C2996      36.370  16.022 -39.208  1.00  0.340          H  
ATOM  46042  N   ASN C2997      40.146  13.675 -44.583  1.00  0.210          N  
ATOM  46043  CA  ASN C2997      40.984  14.696 -45.188  1.00  0.220          C  
ATOM  46044  C   ASN C2997      40.915  14.603 -46.705  1.00  0.220          C  
ATOM  46045  O   ASN C2997      40.856  15.634 -47.386  1.00  0.220          O  
ATOM  46046  CB  ASN C2997      42.407  14.593 -44.683  1.00  0.300          C  
ATOM  46047  CG  ASN C2997      42.538  15.127 -43.284  1.00  0.300          C  
ATOM  46048  OD1 ASN C2997      41.718  15.944 -42.855  1.00  0.300          O  
ATOM  46049  ND2 ASN C2997      43.539  14.695 -42.566  1.00  0.300          N  
ATOM  46050  H   ASN C2997      40.533  12.963 -43.951  1.00  0.250          H  
ATOM  46051  HA  ASN C2997      40.594  15.671 -44.912  1.00  0.260          H  
ATOM  46052 1HB  ASN C2997      42.715  13.543 -44.690  1.00  0.360          H  
ATOM  46053 2HB  ASN C2997      43.077  15.142 -45.344  1.00  0.360          H  
ATOM  46054 1HD2 ASN C2997      43.658  15.028 -41.629  1.00  0.360          H  
ATOM  46055 2HD2 ASN C2997      44.184  14.034 -42.946  1.00  0.360          H  
ATOM  46056  N   ALA C2998      40.879  13.374 -47.244  1.00  0.220          N  
ATOM  46057  CA  ALA C2998      40.773  13.207 -48.684  1.00  0.220          C  
ATOM  46058  C   ALA C2998      39.474  13.787 -49.211  1.00  0.220          C  
ATOM  46059  O   ALA C2998      39.458  14.465 -50.242  1.00  0.230          O  
ATOM  46060  CB  ALA C2998      40.852  11.748 -49.054  1.00  0.310          C  
ATOM  46061  H   ALA C2998      40.981  12.550 -46.637  1.00  0.260          H  
ATOM  46062  HA  ALA C2998      41.598  13.746 -49.133  1.00  0.260          H  
ATOM  46063 1HB  ALA C2998      40.811  11.638 -50.135  1.00  0.370          H  
ATOM  46064 2HB  ALA C2998      41.769  11.363 -48.677  1.00  0.370          H  
ATOM  46065 3HB  ALA C2998      40.037  11.216 -48.606  1.00  0.370          H  
ATOM  46066  N   ILE C2999      38.382  13.589 -48.469  1.00  0.220          N  
ATOM  46067  CA  ILE C2999      37.093  14.092 -48.899  1.00  0.230          C  
ATOM  46068  C   ILE C2999      37.146  15.592 -48.990  1.00  0.230          C  
ATOM  46069  O   ILE C2999      36.712  16.153 -49.987  1.00  0.240          O  
ATOM  46070  CB  ILE C2999      35.939  13.688 -47.943  1.00  0.320          C  
ATOM  46071  CG1 ILE C2999      35.710  12.182 -48.014  1.00  0.320          C  
ATOM  46072  CG2 ILE C2999      34.651  14.452 -48.334  1.00  0.320          C  
ATOM  46073  CD1 ILE C2999      34.848  11.599 -46.899  1.00  0.320          C  
ATOM  46074  H   ILE C2999      38.455  12.996 -47.638  1.00  0.260          H  
ATOM  46075  HA  ILE C2999      36.889  13.690 -49.881  1.00  0.280          H  
ATOM  46076  HB  ILE C2999      36.210  13.934 -46.916  1.00  0.380          H  
ATOM  46077 1HG1 ILE C2999      35.242  11.952 -48.963  1.00  0.380          H  
ATOM  46078 2HG1 ILE C2999      36.657  11.709 -47.994  1.00  0.380          H  
ATOM  46079 1HG2 ILE C2999      33.843  14.188 -47.684  1.00  0.380          H  
ATOM  46080 2HG2 ILE C2999      34.807  15.522 -48.256  1.00  0.380          H  
ATOM  46081 3HG2 ILE C2999      34.368  14.213 -49.352  1.00  0.380          H  
ATOM  46082 1HD1 ILE C2999      34.774  10.537 -47.034  1.00  0.380          H  
ATOM  46083 2HD1 ILE C2999      35.308  11.794 -45.941  1.00  0.380          H  
ATOM  46084 3HD1 ILE C2999      33.856  12.027 -46.918  1.00  0.380          H  
ATOM  46085  N   LEU C3000      37.682  16.240 -47.964  1.00  0.230          N  
ATOM  46086  CA  LEU C3000      37.746  17.689 -47.915  1.00  0.230          C  
ATOM  46087  C   LEU C3000      38.597  18.289 -49.049  1.00  0.240          C  
ATOM  46088  O   LEU C3000      38.220  19.313 -49.635  1.00  0.250          O  
ATOM  46089  CB  LEU C3000      38.305  18.054 -46.545  1.00  0.320          C  
ATOM  46090  CG  LEU C3000      37.385  17.722 -45.345  1.00  0.320          C  
ATOM  46091  CD1 LEU C3000      38.173  17.872 -44.100  1.00  0.320          C  
ATOM  46092  CD2 LEU C3000      36.153  18.643 -45.296  1.00  0.320          C  
ATOM  46093  H   LEU C3000      38.021  15.690 -47.165  1.00  0.280          H  
ATOM  46094  HA  LEU C3000      36.735  18.073 -48.023  1.00  0.280          H  
ATOM  46095 1HB  LEU C3000      39.238  17.510 -46.406  1.00  0.390          H  
ATOM  46096 2HB  LEU C3000      38.518  19.090 -46.519  1.00  0.390          H  
ATOM  46097  HG  LEU C3000      37.054  16.692 -45.423  1.00  0.390          H  
ATOM  46098 1HD1 LEU C3000      37.548  17.602 -43.280  1.00  0.390          H  
ATOM  46099 2HD1 LEU C3000      39.031  17.206 -44.122  1.00  0.390          H  
ATOM  46100 3HD1 LEU C3000      38.515  18.899 -43.991  1.00  0.390          H  
ATOM  46101 1HD2 LEU C3000      35.544  18.376 -44.434  1.00  0.390          H  
ATOM  46102 2HD2 LEU C3000      36.472  19.670 -45.199  1.00  0.390          H  
ATOM  46103 3HD2 LEU C3000      35.553  18.533 -46.199  1.00  0.390          H  
ATOM  46104  N   ILE C3001      39.728  17.647 -49.398  1.00  0.240          N  
ATOM  46105  CA  ILE C3001      40.565  18.141 -50.504  1.00  0.250          C  
ATOM  46106  C   ILE C3001      39.778  18.049 -51.805  1.00  0.250          C  
ATOM  46107  O   ILE C3001      39.783  18.986 -52.614  1.00  0.260          O  
ATOM  46108  CB  ILE C3001      41.879  17.324 -50.676  1.00  0.350          C  
ATOM  46109  CG1 ILE C3001      42.822  17.537 -49.455  1.00  0.350          C  
ATOM  46110  CG2 ILE C3001      42.615  17.754 -52.026  1.00  0.350          C  
ATOM  46111  CD1 ILE C3001      43.996  16.531 -49.372  1.00  0.350          C  
ATOM  46112  H   ILE C3001      40.028  16.834 -48.844  1.00  0.290          H  
ATOM  46113  HA  ILE C3001      40.814  19.184 -50.330  1.00  0.300          H  
ATOM  46114  HB  ILE C3001      41.629  16.267 -50.711  1.00  0.420          H  
ATOM  46115 1HG1 ILE C3001      43.234  18.545 -49.505  1.00  0.420          H  
ATOM  46116 2HG1 ILE C3001      42.235  17.452 -48.542  1.00  0.420          H  
ATOM  46117 1HG2 ILE C3001      43.523  17.177 -52.163  1.00  0.420          H  
ATOM  46118 2HG2 ILE C3001      41.972  17.578 -52.888  1.00  0.420          H  
ATOM  46119 3HG2 ILE C3001      42.868  18.817 -51.981  1.00  0.420          H  
ATOM  46120 1HD1 ILE C3001      44.598  16.744 -48.496  1.00  0.420          H  
ATOM  46121 2HD1 ILE C3001      43.596  15.519 -49.292  1.00  0.420          H  
ATOM  46122 3HD1 ILE C3001      44.622  16.602 -50.250  1.00  0.420          H  
ATOM  46123  N   ILE C3002      39.155  16.891 -52.015  1.00  0.250          N  
ATOM  46124  CA  ILE C3002      38.378  16.587 -53.197  1.00  0.260          C  
ATOM  46125  C   ILE C3002      37.152  17.471 -53.342  1.00  0.260          C  
ATOM  46126  O   ILE C3002      36.883  17.929 -54.449  1.00  0.270          O  
ATOM  46127  CB  ILE C3002      38.020  15.101 -53.196  1.00  0.360          C  
ATOM  46128  CG1 ILE C3002      39.338  14.310 -53.409  1.00  0.360          C  
ATOM  46129  CG2 ILE C3002      36.970  14.789 -54.278  1.00  0.360          C  
ATOM  46130  CD1 ILE C3002      39.256  12.871 -53.110  1.00  0.360          C  
ATOM  46131  H   ILE C3002      39.227  16.162 -51.296  1.00  0.300          H  
ATOM  46132  HA  ILE C3002      39.013  16.763 -54.064  1.00  0.310          H  
ATOM  46133  HB  ILE C3002      37.627  14.829 -52.217  1.00  0.430          H  
ATOM  46134 1HG1 ILE C3002      39.630  14.419 -54.437  1.00  0.430          H  
ATOM  46135 2HG1 ILE C3002      40.120  14.736 -52.784  1.00  0.430          H  
ATOM  46136 1HG2 ILE C3002      36.729  13.736 -54.257  1.00  0.430          H  
ATOM  46137 2HG2 ILE C3002      36.074  15.354 -54.102  1.00  0.430          H  
ATOM  46138 3HG2 ILE C3002      37.345  15.051 -55.241  1.00  0.430          H  
ATOM  46139 1HD1 ILE C3002      40.219  12.408 -53.297  1.00  0.430          H  
ATOM  46140 2HD1 ILE C3002      39.008  12.757 -52.076  1.00  0.430          H  
ATOM  46141 3HD1 ILE C3002      38.510  12.399 -53.714  1.00  0.430          H  
ATOM  46142  N   GLU C3003      36.380  17.686 -52.270  1.00  0.260          N  
ATOM  46143  CA  GLU C3003      35.204  18.538 -52.370  1.00  0.270          C  
ATOM  46144  C   GLU C3003      35.590  19.948 -52.779  1.00  0.280          C  
ATOM  46145  O   GLU C3003      34.925  20.542 -53.631  1.00  0.290          O  
ATOM  46146  CB  GLU C3003      34.458  18.628 -51.039  1.00  0.370          C  
ATOM  46147  CG  GLU C3003      33.683  17.399 -50.588  1.00  0.370          C  
ATOM  46148  CD  GLU C3003      33.151  17.613 -49.222  1.00  0.370          C  
ATOM  46149  OE1 GLU C3003      33.534  18.591 -48.635  1.00  0.370          O  
ATOM  46150  OE2 GLU C3003      32.380  16.824 -48.757  1.00  0.370          O  
ATOM  46151  H   GLU C3003      36.611  17.251 -51.380  1.00  0.310          H  
ATOM  46152  HA  GLU C3003      34.539  18.124 -53.126  1.00  0.320          H  
ATOM  46153 1HB  GLU C3003      35.187  18.847 -50.254  1.00  0.450          H  
ATOM  46154 2HB  GLU C3003      33.762  19.465 -51.074  1.00  0.450          H  
ATOM  46155 1HG  GLU C3003      32.854  17.218 -51.272  1.00  0.450          H  
ATOM  46156 2HG  GLU C3003      34.327  16.533 -50.601  1.00  0.450          H  
ATOM  46157  N   VAL C3004      36.688  20.476 -52.231  1.00  0.270          N  
ATOM  46158  CA  VAL C3004      37.082  21.811 -52.625  1.00  0.280          C  
ATOM  46159  C   VAL C3004      37.500  21.832 -54.083  1.00  0.290          C  
ATOM  46160  O   VAL C3004      37.068  22.722 -54.821  1.00  0.310          O  
ATOM  46161  CB  VAL C3004      38.202  22.358 -51.738  1.00  0.390          C  
ATOM  46162  CG1 VAL C3004      38.711  23.669 -52.290  1.00  0.390          C  
ATOM  46163  CG2 VAL C3004      37.682  22.574 -50.358  1.00  0.390          C  
ATOM  46164  H   VAL C3004      37.209  19.967 -51.506  1.00  0.320          H  
ATOM  46165  HA  VAL C3004      36.217  22.466 -52.511  1.00  0.340          H  
ATOM  46166  HB  VAL C3004      39.020  21.643 -51.706  1.00  0.470          H  
ATOM  46167 1HG1 VAL C3004      39.479  24.025 -51.636  1.00  0.470          H  
ATOM  46168 2HG1 VAL C3004      39.114  23.536 -53.285  1.00  0.470          H  
ATOM  46169 3HG1 VAL C3004      37.901  24.400 -52.329  1.00  0.470          H  
ATOM  46170 1HG2 VAL C3004      38.484  22.959 -49.731  1.00  0.470          H  
ATOM  46171 2HG2 VAL C3004      36.862  23.291 -50.385  1.00  0.470          H  
ATOM  46172 3HG2 VAL C3004      37.321  21.633 -49.960  1.00  0.470          H  
ATOM  46173  N   ALA C3005      38.332  20.866 -54.504  1.00  0.280          N  
ATOM  46174  CA  ALA C3005      38.766  20.827 -55.889  1.00  0.290          C  
ATOM  46175  C   ALA C3005      37.557  20.680 -56.816  1.00  0.300          C  
ATOM  46176  O   ALA C3005      37.517  21.297 -57.883  1.00  0.320          O  
ATOM  46177  CB  ALA C3005      39.757  19.701 -56.104  1.00  0.400          C  
ATOM  46178  H   ALA C3005      38.677  20.157 -53.847  1.00  0.340          H  
ATOM  46179  HA  ALA C3005      39.260  21.772 -56.112  1.00  0.350          H  
ATOM  46180 1HB  ALA C3005      40.096  19.707 -57.135  1.00  0.480          H  
ATOM  46181 2HB  ALA C3005      40.606  19.836 -55.445  1.00  0.480          H  
ATOM  46182 3HB  ALA C3005      39.276  18.750 -55.880  1.00  0.480          H  
ATOM  46183  N   LYS C3006      36.555  19.888 -56.417  1.00  0.310          N  
ATOM  46184  CA  LYS C3006      35.359  19.729 -57.222  1.00  0.350          C  
ATOM  46185  C   LYS C3006      34.666  21.069 -57.423  1.00  0.370          C  
ATOM  46186  O   LYS C3006      34.314  21.419 -58.556  1.00  0.390          O  
ATOM  46187  CB  LYS C3006      34.381  18.733 -56.596  1.00  0.470          C  
ATOM  46188  CG  LYS C3006      33.105  18.546 -57.412  1.00  0.470          C  
ATOM  46189  CD  LYS C3006      32.147  17.542 -56.786  1.00  0.470          C  
ATOM  46190  CE  LYS C3006      30.904  17.397 -57.654  1.00  0.470          C  
ATOM  46191  NZ  LYS C3006      29.990  18.587 -57.572  1.00  0.470          N  
ATOM  46192  H   LYS C3006      36.645  19.351 -55.553  1.00  0.370          H  
ATOM  46193  HA  LYS C3006      35.654  19.354 -58.201  1.00  0.420          H  
ATOM  46194 1HB  LYS C3006      34.871  17.765 -56.474  1.00  0.570          H  
ATOM  46195 2HB  LYS C3006      34.097  19.082 -55.604  1.00  0.570          H  
ATOM  46196 1HG  LYS C3006      32.595  19.504 -57.502  1.00  0.570          H  
ATOM  46197 2HG  LYS C3006      33.374  18.206 -58.412  1.00  0.570          H  
ATOM  46198 1HD  LYS C3006      32.631  16.570 -56.688  1.00  0.570          H  
ATOM  46199 2HD  LYS C3006      31.853  17.887 -55.794  1.00  0.570          H  
ATOM  46200 1HE  LYS C3006      31.223  17.269 -58.686  1.00  0.570          H  
ATOM  46201 2HE  LYS C3006      30.361  16.539 -57.349  1.00  0.570          H  
ATOM  46202 1HZ  LYS C3006      29.195  18.434 -58.188  1.00  0.570          H  
ATOM  46203 2HZ  LYS C3006      29.660  18.703 -56.619  1.00  0.570          H  
ATOM  46204 3HZ  LYS C3006      30.473  19.422 -57.860  1.00  0.570          H  
ATOM  46205  N   ASP C3007      34.443  21.817 -56.332  1.00  0.370          N  
ATOM  46206  CA  ASP C3007      33.787  23.110 -56.468  1.00  0.380          C  
ATOM  46207  C   ASP C3007      34.600  24.060 -57.330  1.00  0.370          C  
ATOM  46208  O   ASP C3007      34.035  24.771 -58.159  1.00  0.380          O  
ATOM  46209  CB  ASP C3007      33.535  23.757 -55.109  1.00  0.530          C  
ATOM  46210  CG  ASP C3007      32.392  23.115 -54.315  1.00  0.530          C  
ATOM  46211  OD1 ASP C3007      31.617  22.370 -54.876  1.00  0.530          O  
ATOM  46212  OD2 ASP C3007      32.297  23.401 -53.148  1.00  0.530          O  
ATOM  46213  H   ASP C3007      34.713  21.462 -55.406  1.00  0.440          H  
ATOM  46214  HA  ASP C3007      32.824  22.953 -56.952  1.00  0.460          H  
ATOM  46215 1HB  ASP C3007      34.451  23.682 -54.513  1.00  0.630          H  
ATOM  46216 2HB  ASP C3007      33.321  24.819 -55.246  1.00  0.630          H  
ATOM  46217  N   HIS C3008      35.925  24.041 -57.186  1.00  0.350          N  
ATOM  46218  CA  HIS C3008      36.759  24.927 -57.980  1.00  0.340          C  
ATOM  46219  C   HIS C3008      36.668  24.610 -59.460  1.00  0.350          C  
ATOM  46220  O   HIS C3008      36.623  25.524 -60.296  1.00  0.360          O  
ATOM  46221  CB  HIS C3008      38.202  24.804 -57.552  1.00  0.480          C  
ATOM  46222  CG  HIS C3008      38.558  25.486 -56.308  1.00  0.480          C  
ATOM  46223  ND1 HIS C3008      39.730  25.234 -55.658  1.00  0.480          N  
ATOM  46224  CD2 HIS C3008      37.922  26.435 -55.585  1.00  0.480          C  
ATOM  46225  CE1 HIS C3008      39.812  25.988 -54.592  1.00  0.480          C  
ATOM  46226  NE2 HIS C3008      38.729  26.731 -54.519  1.00  0.480          N  
ATOM  46227  H   HIS C3008      36.349  23.441 -56.468  1.00  0.420          H  
ATOM  46228  HA  HIS C3008      36.437  25.957 -57.838  1.00  0.410          H  
ATOM  46229 1HB  HIS C3008      38.409  23.761 -57.385  1.00  0.580          H  
ATOM  46230 2HB  HIS C3008      38.829  25.125 -58.340  1.00  0.580          H  
ATOM  46231  HD1 HIS C3008      40.475  24.638 -55.991  1.00  0.580          H  
ATOM  46232  HD2 HIS C3008      36.966  26.953 -55.710  1.00  0.580          H  
ATOM  46233  HE1 HIS C3008      40.676  25.920 -53.955  1.00  0.580          H  
ATOM  46234  N   TYR C3009      36.639  23.319 -59.777  1.00  0.340          N  
ATOM  46235  CA  TYR C3009      36.501  22.847 -61.137  1.00  0.340          C  
ATOM  46236  C   TYR C3009      35.156  23.350 -61.695  1.00  0.350          C  
ATOM  46237  O   TYR C3009      35.083  23.910 -62.791  1.00  0.350          O  
ATOM  46238  CB  TYR C3009      36.636  21.322 -61.177  1.00  0.480          C  
ATOM  46239  CG  TYR C3009      36.586  20.736 -62.545  1.00  0.480          C  
ATOM  46240  CD1 TYR C3009      37.713  20.805 -63.346  1.00  0.480          C  
ATOM  46241  CD2 TYR C3009      35.438  20.126 -63.009  1.00  0.480          C  
ATOM  46242  CE1 TYR C3009      37.696  20.271 -64.612  1.00  0.480          C  
ATOM  46243  CE2 TYR C3009      35.418  19.588 -64.277  1.00  0.480          C  
ATOM  46244  CZ  TYR C3009      36.543  19.659 -65.078  1.00  0.480          C  
ATOM  46245  OH  TYR C3009      36.514  19.127 -66.343  1.00  0.480          O  
ATOM  46246  H   TYR C3009      36.758  22.625 -59.032  1.00  0.410          H  
ATOM  46247  HA  TYR C3009      37.296  23.278 -61.737  1.00  0.410          H  
ATOM  46248 1HB  TYR C3009      37.583  21.033 -60.715  1.00  0.570          H  
ATOM  46249 2HB  TYR C3009      35.842  20.874 -60.585  1.00  0.570          H  
ATOM  46250  HD1 TYR C3009      38.611  21.291 -62.969  1.00  0.570          H  
ATOM  46251  HD2 TYR C3009      34.550  20.074 -62.376  1.00  0.570          H  
ATOM  46252  HE1 TYR C3009      38.581  20.332 -65.240  1.00  0.570          H  
ATOM  46253  HE2 TYR C3009      34.513  19.108 -64.651  1.00  0.570          H  
ATOM  46254  HH  TYR C3009      35.631  18.788 -66.525  1.00  0.570          H  
ATOM  46255  N   GLN C3010      34.075  23.182 -60.918  1.00  0.370          N  
ATOM  46256  CA  GLN C3010      32.736  23.616 -61.333  1.00  0.390          C  
ATOM  46257  C   GLN C3010      32.682  25.127 -61.600  1.00  0.400          C  
ATOM  46258  O   GLN C3010      31.967  25.583 -62.496  1.00  0.430          O  
ATOM  46259  CB  GLN C3010      31.697  23.250 -60.269  1.00  0.540          C  
ATOM  46260  CG  GLN C3010      30.240  23.534 -60.663  1.00  0.540          C  
ATOM  46261  CD  GLN C3010      29.770  22.686 -61.828  1.00  0.540          C  
ATOM  46262  OE1 GLN C3010      29.894  21.458 -61.799  1.00  0.540          O  
ATOM  46263  NE2 GLN C3010      29.234  23.332 -62.856  1.00  0.540          N  
ATOM  46264  H   GLN C3010      34.181  22.695 -60.022  1.00  0.440          H  
ATOM  46265  HA  GLN C3010      32.487  23.099 -62.258  1.00  0.470          H  
ATOM  46266 1HB  GLN C3010      31.794  22.193 -60.019  1.00  0.650          H  
ATOM  46267 2HB  GLN C3010      31.908  23.814 -59.360  1.00  0.650          H  
ATOM  46268 1HG  GLN C3010      29.607  23.313 -59.807  1.00  0.650          H  
ATOM  46269 2HG  GLN C3010      30.136  24.583 -60.936  1.00  0.650          H  
ATOM  46270 1HE2 GLN C3010      28.907  22.824 -63.655  1.00  0.650          H  
ATOM  46271 2HE2 GLN C3010      29.168  24.334 -62.837  1.00  0.650          H  
ATOM  46272  N   GLU C3011      33.462  25.898 -60.843  1.00  0.400          N  
ATOM  46273  CA  GLU C3011      33.535  27.349 -60.981  1.00  0.420          C  
ATOM  46274  C   GLU C3011      34.393  27.818 -62.171  1.00  0.420          C  
ATOM  46275  O   GLU C3011      34.462  29.022 -62.433  1.00  0.470          O  
ATOM  46276  CB  GLU C3011      34.086  27.985 -59.698  1.00  0.580          C  
ATOM  46277  CG  GLU C3011      33.173  27.905 -58.478  1.00  0.580          C  
ATOM  46278  CD  GLU C3011      33.847  28.410 -57.224  1.00  0.580          C  
ATOM  46279  OE1 GLU C3011      35.010  28.738 -57.293  1.00  0.580          O  
ATOM  46280  OE2 GLU C3011      33.204  28.470 -56.203  1.00  0.580          O  
ATOM  46281  H   GLU C3011      33.975  25.455 -60.073  1.00  0.480          H  
ATOM  46282  HA  GLU C3011      32.522  27.719 -61.135  1.00  0.500          H  
ATOM  46283 1HB  GLU C3011      35.023  27.495 -59.438  1.00  0.700          H  
ATOM  46284 2HB  GLU C3011      34.308  29.035 -59.880  1.00  0.700          H  
ATOM  46285 1HG  GLU C3011      32.294  28.516 -58.669  1.00  0.700          H  
ATOM  46286 2HG  GLU C3011      32.838  26.887 -58.335  1.00  0.700          H  
ATOM  46287  N   GLY C3012      35.056  26.895 -62.889  1.00  0.380          N  
ATOM  46288  CA  GLY C3012      35.866  27.274 -64.041  1.00  0.410          C  
ATOM  46289  C   GLY C3012      37.369  26.955 -63.996  1.00  0.390          C  
ATOM  46290  O   GLY C3012      38.071  27.281 -64.958  1.00  0.390          O  
ATOM  46291  H   GLY C3012      34.983  25.898 -62.669  1.00  0.460          H  
ATOM  46292 1HA  GLY C3012      35.441  26.786 -64.917  1.00  0.490          H  
ATOM  46293 2HA  GLY C3012      35.745  28.341 -64.212  1.00  0.490          H  
ATOM  46294  N   MET C3013      37.885  26.353 -62.916  1.00  0.370          N  
ATOM  46295  CA  MET C3013      39.311  26.004 -62.872  1.00  0.360          C  
ATOM  46296  C   MET C3013      39.555  24.667 -63.569  1.00  0.350          C  
ATOM  46297  O   MET C3013      38.645  23.846 -63.663  1.00  0.350          O  
ATOM  46298  CB  MET C3013      39.845  25.927 -61.444  1.00  0.510          C  
ATOM  46299  CG  MET C3013      39.896  27.236 -60.674  1.00  0.510          C  
ATOM  46300  SD  MET C3013      40.700  27.025 -59.058  1.00  0.510          S  
ATOM  46301  CE  MET C3013      40.304  28.524 -58.188  1.00  0.510          C  
ATOM  46302  H   MET C3013      37.302  26.092 -62.116  1.00  0.440          H  
ATOM  46303  HA  MET C3013      39.879  26.762 -63.412  1.00  0.430          H  
ATOM  46304 1HB  MET C3013      39.211  25.256 -60.882  1.00  0.610          H  
ATOM  46305 2HB  MET C3013      40.825  25.492 -61.450  1.00  0.610          H  
ATOM  46306 1HG  MET C3013      40.446  27.978 -61.251  1.00  0.610          H  
ATOM  46307 2HG  MET C3013      38.878  27.599 -60.517  1.00  0.610          H  
ATOM  46308 1HE  MET C3013      40.744  28.489 -57.188  1.00  0.610          H  
ATOM  46309 2HE  MET C3013      40.702  29.381 -58.732  1.00  0.610          H  
ATOM  46310 3HE  MET C3013      39.220  28.619 -58.098  1.00  0.610          H  
ATOM  46311  N   SER C3014      40.768  24.449 -64.071  1.00  0.350          N  
ATOM  46312  CA  SER C3014      41.118  23.158 -64.660  1.00  0.350          C  
ATOM  46313  C   SER C3014      41.309  22.164 -63.528  1.00  0.340          C  
ATOM  46314  O   SER C3014      41.378  22.571 -62.368  1.00  0.330          O  
ATOM  46315  CB  SER C3014      42.399  23.254 -65.468  1.00  0.490          C  
ATOM  46316  OG  SER C3014      43.527  23.427 -64.637  1.00  0.490          O  
ATOM  46317  H   SER C3014      41.480  25.187 -64.027  1.00  0.420          H  
ATOM  46318  HA  SER C3014      40.301  22.821 -65.300  1.00  0.420          H  
ATOM  46319 1HB  SER C3014      42.521  22.358 -66.071  1.00  0.590          H  
ATOM  46320 2HB  SER C3014      42.323  24.099 -66.151  1.00  0.590          H  
ATOM  46321  HG  SER C3014      44.266  23.592 -65.243  1.00  0.590          H  
ATOM  46322  N   LEU C3015      41.413  20.859 -63.819  1.00  0.340          N  
ATOM  46323  CA  LEU C3015      41.614  19.926 -62.706  1.00  0.320          C  
ATOM  46324  C   LEU C3015      42.904  20.221 -61.957  1.00  0.310          C  
ATOM  46325  O   LEU C3015      42.953  20.094 -60.729  1.00  0.320          O  
ATOM  46326  CB  LEU C3015      41.673  18.454 -63.176  1.00  0.460          C  
ATOM  46327  CG  LEU C3015      40.365  17.777 -63.691  1.00  0.460          C  
ATOM  46328  CD1 LEU C3015      40.710  16.392 -64.295  1.00  0.460          C  
ATOM  46329  CD2 LEU C3015      39.378  17.588 -62.530  1.00  0.460          C  
ATOM  46330  H   LEU C3015      41.346  20.537 -64.772  1.00  0.410          H  
ATOM  46331  HA  LEU C3015      40.791  20.051 -62.007  1.00  0.380          H  
ATOM  46332 1HB  LEU C3015      42.413  18.381 -63.971  1.00  0.550          H  
ATOM  46333 2HB  LEU C3015      42.028  17.854 -62.335  1.00  0.550          H  
ATOM  46334  HG  LEU C3015      39.915  18.390 -64.462  1.00  0.550          H  
ATOM  46335 1HD1 LEU C3015      39.801  15.914 -64.660  1.00  0.550          H  
ATOM  46336 2HD1 LEU C3015      41.408  16.513 -65.122  1.00  0.550          H  
ATOM  46337 3HD1 LEU C3015      41.166  15.755 -63.531  1.00  0.550          H  
ATOM  46338 1HD2 LEU C3015      38.472  17.109 -62.901  1.00  0.550          H  
ATOM  46339 2HD2 LEU C3015      39.835  16.955 -61.770  1.00  0.550          H  
ATOM  46340 3HD2 LEU C3015      39.112  18.543 -62.091  1.00  0.550          H  
ATOM  46341  N   LEU C3016      43.963  20.592 -62.681  1.00  0.310          N  
ATOM  46342  CA  LEU C3016      45.233  20.866 -62.024  1.00  0.320          C  
ATOM  46343  C   LEU C3016      45.139  22.108 -61.146  1.00  0.310          C  
ATOM  46344  O   LEU C3016      45.612  22.103 -60.005  1.00  0.300          O  
ATOM  46345  CB  LEU C3016      46.322  21.082 -63.083  1.00  0.440          C  
ATOM  46346  CG  LEU C3016      46.735  19.846 -63.933  1.00  0.440          C  
ATOM  46347  CD1 LEU C3016      47.629  20.303 -65.062  1.00  0.440          C  
ATOM  46348  CD2 LEU C3016      47.475  18.847 -63.079  1.00  0.440          C  
ATOM  46349  H   LEU C3016      43.868  20.674 -63.682  1.00  0.370          H  
ATOM  46350  HA  LEU C3016      45.483  20.024 -61.385  1.00  0.380          H  
ATOM  46351 1HB  LEU C3016      45.979  21.854 -63.769  1.00  0.530          H  
ATOM  46352 2HB  LEU C3016      47.215  21.453 -62.580  1.00  0.530          H  
ATOM  46353  HG  LEU C3016      45.849  19.377 -64.356  1.00  0.530          H  
ATOM  46354 1HD1 LEU C3016      47.922  19.452 -65.668  1.00  0.530          H  
ATOM  46355 2HD1 LEU C3016      47.093  21.020 -65.685  1.00  0.530          H  
ATOM  46356 3HD1 LEU C3016      48.522  20.777 -64.654  1.00  0.530          H  
ATOM  46357 1HD2 LEU C3016      47.768  17.997 -63.687  1.00  0.530          H  
ATOM  46358 2HD2 LEU C3016      48.367  19.314 -62.661  1.00  0.530          H  
ATOM  46359 3HD2 LEU C3016      46.842  18.505 -62.277  1.00  0.530          H  
ATOM  46360  N   GLN C3017      44.492  23.160 -61.653  1.00  0.320          N  
ATOM  46361  CA  GLN C3017      44.363  24.390 -60.882  1.00  0.320          C  
ATOM  46362  C   GLN C3017      43.485  24.188 -59.665  1.00  0.310          C  
ATOM  46363  O   GLN C3017      43.820  24.630 -58.561  1.00  0.310          O  
ATOM  46364  CB  GLN C3017      43.744  25.480 -61.745  1.00  0.450          C  
ATOM  46365  CG  GLN C3017      44.612  26.014 -62.839  1.00  0.450          C  
ATOM  46366  CD  GLN C3017      43.829  26.939 -63.745  1.00  0.450          C  
ATOM  46367  OE1 GLN C3017      42.677  26.643 -64.131  1.00  0.450          O  
ATOM  46368  NE2 GLN C3017      44.434  28.072 -64.094  1.00  0.450          N  
ATOM  46369  H   GLN C3017      44.121  23.114 -62.603  1.00  0.380          H  
ATOM  46370  HA  GLN C3017      45.352  24.699 -60.548  1.00  0.380          H  
ATOM  46371 1HB  GLN C3017      42.873  25.064 -62.226  1.00  0.540          H  
ATOM  46372 2HB  GLN C3017      43.415  26.309 -61.117  1.00  0.540          H  
ATOM  46373 1HG  GLN C3017      45.429  26.579 -62.395  1.00  0.540          H  
ATOM  46374 2HG  GLN C3017      45.004  25.191 -63.427  1.00  0.540          H  
ATOM  46375 1HE2 GLN C3017      43.969  28.729 -64.692  1.00  0.540          H  
ATOM  46376 2HE2 GLN C3017      45.358  28.274 -63.763  1.00  0.540          H  
ATOM  46377  N   ALA C3018      42.372  23.480 -59.861  1.00  0.310          N  
ATOM  46378  CA  ALA C3018      41.419  23.220 -58.808  1.00  0.310          C  
ATOM  46379  C   ALA C3018      42.060  22.432 -57.686  1.00  0.300          C  
ATOM  46380  O   ALA C3018      41.858  22.732 -56.500  1.00  0.300          O  
ATOM  46381  CB  ALA C3018      40.247  22.452 -59.389  1.00  0.430          C  
ATOM  46382  H   ALA C3018      42.154  23.131 -60.796  1.00  0.370          H  
ATOM  46383  HA  ALA C3018      41.082  24.169 -58.406  1.00  0.370          H  
ATOM  46384 1HB  ALA C3018      39.537  22.265 -58.629  1.00  0.520          H  
ATOM  46385 2HB  ALA C3018      39.787  23.031 -60.186  1.00  0.520          H  
ATOM  46386 3HB  ALA C3018      40.599  21.506 -59.795  1.00  0.520          H  
ATOM  46387  N   THR C3019      42.881  21.456 -58.065  1.00  0.300          N  
ATOM  46388  CA  THR C3019      43.567  20.611 -57.124  1.00  0.290          C  
ATOM  46389  C   THR C3019      44.597  21.370 -56.319  1.00  0.280          C  
ATOM  46390  O   THR C3019      44.658  21.214 -55.095  1.00  0.280          O  
ATOM  46391  CB  THR C3019      44.234  19.445 -57.849  1.00  0.410          C  
ATOM  46392  OG1 THR C3019      43.234  18.695 -58.507  1.00  0.410          O  
ATOM  46393  CG2 THR C3019      44.899  18.577 -56.858  1.00  0.410          C  
ATOM  46394  H   THR C3019      42.987  21.237 -59.058  1.00  0.360          H  
ATOM  46395  HA  THR C3019      42.832  20.204 -56.434  1.00  0.350          H  
ATOM  46396  HB  THR C3019      44.958  19.809 -58.580  1.00  0.490          H  
ATOM  46397  HG1 THR C3019      43.023  19.127 -59.358  1.00  0.490          H  
ATOM  46398 1HG2 THR C3019      45.343  17.735 -57.384  1.00  0.490          H  
ATOM  46399 2HG2 THR C3019      45.674  19.131 -56.336  1.00  0.490          H  
ATOM  46400 3HG2 THR C3019      44.161  18.219 -56.145  1.00  0.490          H  
ATOM  46401  N   LEU C3020      45.423  22.179 -56.985  1.00  0.290          N  
ATOM  46402  CA  LEU C3020      46.450  22.920 -56.277  1.00  0.280          C  
ATOM  46403  C   LEU C3020      45.866  23.910 -55.293  1.00  0.280          C  
ATOM  46404  O   LEU C3020      46.380  24.042 -54.173  1.00  0.280          O  
ATOM  46405  CB  LEU C3020      47.338  23.643 -57.286  1.00  0.400          C  
ATOM  46406  CG  LEU C3020      48.244  22.744 -58.127  1.00  0.400          C  
ATOM  46407  CD1 LEU C3020      48.854  23.546 -59.252  1.00  0.400          C  
ATOM  46408  CD2 LEU C3020      49.348  22.176 -57.251  1.00  0.400          C  
ATOM  46409  H   LEU C3020      45.352  22.255 -58.006  1.00  0.350          H  
ATOM  46410  HA  LEU C3020      47.035  22.213 -55.704  1.00  0.340          H  
ATOM  46411 1HB  LEU C3020      46.690  24.197 -57.971  1.00  0.480          H  
ATOM  46412 2HB  LEU C3020      47.960  24.351 -56.755  1.00  0.480          H  
ATOM  46413  HG  LEU C3020      47.659  21.933 -58.551  1.00  0.480          H  
ATOM  46414 1HD1 LEU C3020      49.493  22.900 -59.851  1.00  0.480          H  
ATOM  46415 2HD1 LEU C3020      48.057  23.949 -59.880  1.00  0.480          H  
ATOM  46416 3HD1 LEU C3020      49.444  24.359 -58.841  1.00  0.480          H  
ATOM  46417 1HD2 LEU C3020      49.960  21.551 -57.853  1.00  0.480          H  
ATOM  46418 2HD2 LEU C3020      49.948  22.979 -56.834  1.00  0.480          H  
ATOM  46419 3HD2 LEU C3020      48.942  21.595 -56.453  1.00  0.480          H  
ATOM  46420  N   GLU C3021      44.780  24.586 -55.673  1.00  0.290          N  
ATOM  46421  CA  GLU C3021      44.187  25.520 -54.743  1.00  0.300          C  
ATOM  46422  C   GLU C3021      43.541  24.770 -53.584  1.00  0.290          C  
ATOM  46423  O   GLU C3021      43.650  25.203 -52.436  1.00  0.290          O  
ATOM  46424  CB  GLU C3021      43.204  26.436 -55.464  1.00  0.420          C  
ATOM  46425  CG  GLU C3021      43.877  27.427 -56.399  1.00  0.420          C  
ATOM  46426  CD  GLU C3021      44.791  28.343 -55.650  1.00  0.420          C  
ATOM  46427  OE1 GLU C3021      44.372  28.866 -54.636  1.00  0.420          O  
ATOM  46428  OE2 GLU C3021      45.915  28.520 -56.069  1.00  0.420          O  
ATOM  46429  H   GLU C3021      44.394  24.479 -56.618  1.00  0.350          H  
ATOM  46430  HA  GLU C3021      44.981  26.143 -54.332  1.00  0.360          H  
ATOM  46431 1HB  GLU C3021      42.520  25.832 -56.065  1.00  0.500          H  
ATOM  46432 2HB  GLU C3021      42.622  26.998 -54.741  1.00  0.500          H  
ATOM  46433 1HG  GLU C3021      44.451  26.875 -57.145  1.00  0.500          H  
ATOM  46434 2HG  GLU C3021      43.121  28.007 -56.917  1.00  0.500          H  
ATOM  46435  N   ALA C3022      42.900  23.623 -53.850  1.00  0.290          N  
ATOM  46436  CA  ALA C3022      42.299  22.869 -52.766  1.00  0.280          C  
ATOM  46437  C   ALA C3022      43.352  22.426 -51.772  1.00  0.270          C  
ATOM  46438  O   ALA C3022      43.139  22.501 -50.556  1.00  0.270          O  
ATOM  46439  CB  ALA C3022      41.585  21.659 -53.311  1.00  0.400          C  
ATOM  46440  H   ALA C3022      42.782  23.291 -54.812  1.00  0.350          H  
ATOM  46441  HA  ALA C3022      41.599  23.514 -52.253  1.00  0.340          H  
ATOM  46442 1HB  ALA C3022      41.129  21.107 -52.500  1.00  0.480          H  
ATOM  46443 2HB  ALA C3022      40.830  21.986 -54.010  1.00  0.480          H  
ATOM  46444 3HB  ALA C3022      42.299  21.019 -53.825  1.00  0.480          H  
ATOM  46445  N   ALA C3023      44.505  21.990 -52.293  1.00  0.270          N  
ATOM  46446  CA  ALA C3023      45.607  21.535 -51.473  1.00  0.270          C  
ATOM  46447  C   ALA C3023      46.118  22.669 -50.576  1.00  0.280          C  
ATOM  46448  O   ALA C3023      46.335  22.468 -49.373  1.00  0.280          O  
ATOM  46449  CB  ALA C3023      46.701  21.001 -52.392  1.00  0.380          C  
ATOM  46450  H   ALA C3023      44.597  21.926 -53.312  1.00  0.320          H  
ATOM  46451  HA  ALA C3023      45.249  20.729 -50.835  1.00  0.320          H  
ATOM  46452 1HB  ALA C3023      47.516  20.624 -51.824  1.00  0.450          H  
ATOM  46453 2HB  ALA C3023      46.292  20.198 -53.004  1.00  0.450          H  
ATOM  46454 3HB  ALA C3023      47.052  21.799 -53.040  1.00  0.450          H  
ATOM  46455  N   ARG C3024      46.248  23.881 -51.142  1.00  0.280          N  
ATOM  46456  CA  ARG C3024      46.692  25.041 -50.375  1.00  0.290          C  
ATOM  46457  C   ARG C3024      45.752  25.336 -49.221  1.00  0.280          C  
ATOM  46458  O   ARG C3024      46.194  25.566 -48.089  1.00  0.280          O  
ATOM  46459  CB  ARG C3024      46.769  26.292 -51.256  1.00  0.400          C  
ATOM  46460  CG  ARG C3024      47.194  27.588 -50.515  1.00  0.400          C  
ATOM  46461  CD  ARG C3024      47.208  28.817 -51.405  1.00  0.400          C  
ATOM  46462  NE  ARG C3024      45.868  29.209 -51.944  1.00  0.400          N  
ATOM  46463  CZ  ARG C3024      44.871  29.872 -51.286  1.00  0.400          C  
ATOM  46464  NH1 ARG C3024      44.960  30.244 -50.009  1.00  0.400          N  
ATOM  46465  NH2 ARG C3024      43.788  30.149 -51.978  1.00  0.400          N  
ATOM  46466  H   ARG C3024      46.093  23.975 -52.152  1.00  0.340          H  
ATOM  46467  HA  ARG C3024      47.684  24.829 -49.976  1.00  0.350          H  
ATOM  46468 1HB  ARG C3024      47.471  26.119 -52.072  1.00  0.480          H  
ATOM  46469 2HB  ARG C3024      45.794  26.478 -51.706  1.00  0.480          H  
ATOM  46470 1HG  ARG C3024      46.505  27.781 -49.696  1.00  0.480          H  
ATOM  46471 2HG  ARG C3024      48.196  27.453 -50.113  1.00  0.480          H  
ATOM  46472 1HD  ARG C3024      47.611  29.661 -50.847  1.00  0.480          H  
ATOM  46473 2HD  ARG C3024      47.860  28.618 -52.258  1.00  0.480          H  
ATOM  46474  HE  ARG C3024      45.664  29.001 -52.941  1.00  0.480          H  
ATOM  46475 1HH1 ARG C3024      45.789  30.037 -49.474  1.00  0.480          H  
ATOM  46476 2HH1 ARG C3024      44.164  30.748 -49.555  1.00  0.480          H  
ATOM  46477 1HH2 ARG C3024      43.755  29.847 -52.964  1.00  0.480          H  
ATOM  46478 2HH2 ARG C3024      43.011  30.643 -51.555  1.00  0.480          H  
ATOM  46479  N   LEU C3025      44.458  25.362 -49.532  1.00  0.280          N  
ATOM  46480  CA  LEU C3025      43.408  25.689 -48.585  1.00  0.270          C  
ATOM  46481  C   LEU C3025      43.271  24.679 -47.457  1.00  0.260          C  
ATOM  46482  O   LEU C3025      43.039  25.056 -46.304  1.00  0.270          O  
ATOM  46483  CB  LEU C3025      42.084  25.767 -49.349  1.00  0.380          C  
ATOM  46484  CG  LEU C3025      41.935  26.939 -50.355  1.00  0.380          C  
ATOM  46485  CD1 LEU C3025      40.718  26.710 -51.173  1.00  0.380          C  
ATOM  46486  CD2 LEU C3025      41.813  28.223 -49.642  1.00  0.380          C  
ATOM  46487  H   LEU C3025      44.192  25.170 -50.504  1.00  0.340          H  
ATOM  46488  HA  LEU C3025      43.646  26.648 -48.140  1.00  0.320          H  
ATOM  46489 1HB  LEU C3025      41.966  24.839 -49.910  1.00  0.460          H  
ATOM  46490 2HB  LEU C3025      41.271  25.833 -48.627  1.00  0.460          H  
ATOM  46491  HG  LEU C3025      42.799  26.979 -51.012  1.00  0.460          H  
ATOM  46492 1HD1 LEU C3025      40.601  27.517 -51.896  1.00  0.460          H  
ATOM  46493 2HD1 LEU C3025      40.841  25.780 -51.691  1.00  0.460          H  
ATOM  46494 3HD1 LEU C3025      39.836  26.663 -50.536  1.00  0.460          H  
ATOM  46495 1HD2 LEU C3025      41.687  29.029 -50.359  1.00  0.460          H  
ATOM  46496 2HD2 LEU C3025      40.948  28.165 -49.008  1.00  0.460          H  
ATOM  46497 3HD2 LEU C3025      42.694  28.420 -49.048  1.00  0.460          H  
ATOM  46498  N   ARG C3026      43.420  23.393 -47.767  1.00  0.260          N  
ATOM  46499  CA  ARG C3026      43.268  22.369 -46.749  1.00  0.250          C  
ATOM  46500  C   ARG C3026      44.536  22.020 -45.975  1.00  0.250          C  
ATOM  46501  O   ARG C3026      44.435  21.504 -44.860  1.00  0.260          O  
ATOM  46502  CB  ARG C3026      42.663  21.105 -47.349  1.00  0.350          C  
ATOM  46503  CG  ARG C3026      41.214  21.260 -47.897  1.00  0.350          C  
ATOM  46504  CD  ARG C3026      40.232  21.594 -46.816  1.00  0.350          C  
ATOM  46505  NE  ARG C3026      38.846  21.572 -47.279  1.00  0.350          N  
ATOM  46506  CZ  ARG C3026      37.784  21.952 -46.526  1.00  0.350          C  
ATOM  46507  NH1 ARG C3026      37.972  22.382 -45.297  1.00  0.350          N  
ATOM  46508  NH2 ARG C3026      36.555  21.890 -47.014  1.00  0.350          N  
ATOM  46509  H   ARG C3026      43.564  23.124 -48.747  1.00  0.310          H  
ATOM  46510  HA  ARG C3026      42.568  22.747 -46.013  1.00  0.300          H  
ATOM  46511 1HB  ARG C3026      43.290  20.769 -48.177  1.00  0.420          H  
ATOM  46512 2HB  ARG C3026      42.651  20.315 -46.603  1.00  0.420          H  
ATOM  46513 1HG  ARG C3026      41.185  22.046 -48.656  1.00  0.420          H  
ATOM  46514 2HG  ARG C3026      40.900  20.321 -48.336  1.00  0.420          H  
ATOM  46515 1HD  ARG C3026      40.336  20.879 -45.999  1.00  0.420          H  
ATOM  46516 2HD  ARG C3026      40.430  22.597 -46.456  1.00  0.420          H  
ATOM  46517  HE  ARG C3026      38.665  21.231 -48.228  1.00  0.420          H  
ATOM  46518 1HH1 ARG C3026      38.902  22.433 -44.911  1.00  0.420          H  
ATOM  46519 2HH1 ARG C3026      37.182  22.664 -44.734  1.00  0.420          H  
ATOM  46520 1HH2 ARG C3026      36.388  21.559 -47.954  1.00  0.420          H  
ATOM  46521 2HH2 ARG C3026      35.771  22.170 -46.449  1.00  0.420          H  
ATOM  46522  N   LEU C3027      45.730  22.298 -46.508  1.00  0.250          N  
ATOM  46523  CA  LEU C3027      46.939  21.889 -45.798  1.00  0.250          C  
ATOM  46524  C   LEU C3027      46.949  22.314 -44.334  1.00  0.250          C  
ATOM  46525  O   LEU C3027      47.282  21.508 -43.468  1.00  0.260          O  
ATOM  46526  CB  LEU C3027      48.199  22.500 -46.431  1.00  0.350          C  
ATOM  46527  CG  LEU C3027      49.576  22.118 -45.737  1.00  0.350          C  
ATOM  46528  CD1 LEU C3027      49.859  20.600 -45.933  1.00  0.350          C  
ATOM  46529  CD2 LEU C3027      50.685  22.998 -46.296  1.00  0.350          C  
ATOM  46530  H   LEU C3027      45.807  22.702 -47.447  1.00  0.300          H  
ATOM  46531  HA  LEU C3027      46.996  20.808 -45.848  1.00  0.300          H  
ATOM  46532 1HB  LEU C3027      48.244  22.178 -47.472  1.00  0.420          H  
ATOM  46533 2HB  LEU C3027      48.101  23.588 -46.424  1.00  0.420          H  
ATOM  46534  HG  LEU C3027      49.512  22.299 -44.664  1.00  0.420          H  
ATOM  46535 1HD1 LEU C3027      50.799  20.342 -45.447  1.00  0.420          H  
ATOM  46536 2HD1 LEU C3027      49.063  20.004 -45.495  1.00  0.420          H  
ATOM  46537 3HD1 LEU C3027      49.931  20.377 -46.995  1.00  0.420          H  
ATOM  46538 1HD2 LEU C3027      51.631  22.753 -45.812  1.00  0.420          H  
ATOM  46539 2HD2 LEU C3027      50.776  22.843 -47.351  1.00  0.420          H  
ATOM  46540 3HD2 LEU C3027      50.445  24.044 -46.103  1.00  0.420          H  
ATOM  46541  N   ARG C3028      46.637  23.574 -44.036  1.00  0.250          N  
ATOM  46542  CA  ARG C3028      46.712  24.017 -42.653  1.00  0.280          C  
ATOM  46543  C   ARG C3028      45.808  23.213 -41.695  1.00  0.260          C  
ATOM  46544  O   ARG C3028      46.338  22.711 -40.701  1.00  0.260          O  
ATOM  46545  CB  ARG C3028      46.521  25.527 -42.597  1.00  0.380          C  
ATOM  46546  CG  ARG C3028      46.483  26.140 -41.241  1.00  0.380          C  
ATOM  46547  CD  ARG C3028      46.264  27.587 -41.354  1.00  0.380          C  
ATOM  46548  NE  ARG C3028      45.864  28.133 -40.101  1.00  0.380          N  
ATOM  46549  CZ  ARG C3028      46.614  28.680 -39.145  1.00  0.380          C  
ATOM  46550  NH1 ARG C3028      47.925  28.838 -39.276  1.00  0.380          N  
ATOM  46551  NH2 ARG C3028      45.999  29.066 -38.052  1.00  0.380          N  
ATOM  46552  H   ARG C3028      46.352  24.214 -44.767  1.00  0.300          H  
ATOM  46553  HA  ARG C3028      47.728  23.840 -42.309  1.00  0.340          H  
ATOM  46554 1HB  ARG C3028      47.373  25.970 -43.070  1.00  0.460          H  
ATOM  46555 2HB  ARG C3028      45.692  25.862 -43.184  1.00  0.460          H  
ATOM  46556 1HG  ARG C3028      45.658  25.725 -40.657  1.00  0.460          H  
ATOM  46557 2HG  ARG C3028      47.427  25.960 -40.722  1.00  0.460          H  
ATOM  46558 1HD  ARG C3028      47.171  28.084 -41.688  1.00  0.460          H  
ATOM  46559 2HD  ARG C3028      45.462  27.773 -42.069  1.00  0.460          H  
ATOM  46560  HE  ARG C3028      44.865  28.053 -39.902  1.00  0.460          H  
ATOM  46561 1HH1 ARG C3028      48.391  28.546 -40.119  1.00  0.460          H  
ATOM  46562 2HH1 ARG C3028      48.463  29.274 -38.525  1.00  0.460          H  
ATOM  46563 1HH2 ARG C3028      44.976  28.904 -37.954  1.00  0.460          H  
ATOM  46564 2HH2 ARG C3028      46.524  29.485 -37.294  1.00  0.460          H  
ATOM  46565  N   PRO C3029      44.464  23.106 -41.892  1.00  0.260          N  
ATOM  46566  CA  PRO C3029      43.590  22.237 -41.117  1.00  0.290          C  
ATOM  46567  C   PRO C3029      44.082  20.792 -41.031  1.00  0.250          C  
ATOM  46568  O   PRO C3029      43.974  20.171 -39.973  1.00  0.240          O  
ATOM  46569  CB  PRO C3029      42.281  22.314 -41.913  1.00  0.430          C  
ATOM  46570  CG  PRO C3029      42.291  23.692 -42.506  1.00  0.430          C  
ATOM  46571  CD  PRO C3029      43.729  23.976 -42.847  1.00  0.430          C  
ATOM  46572  HA  PRO C3029      43.463  22.666 -40.112  1.00  0.350          H  
ATOM  46573 1HB  PRO C3029      42.268  21.523 -42.684  1.00  0.520          H  
ATOM  46574 2HB  PRO C3029      41.423  22.135 -41.248  1.00  0.520          H  
ATOM  46575 1HG  PRO C3029      41.645  23.733 -43.397  1.00  0.520          H  
ATOM  46576 2HG  PRO C3029      41.886  24.409 -41.790  1.00  0.520          H  
ATOM  46577 1HD  PRO C3029      43.947  23.761 -43.887  1.00  0.520          H  
ATOM  46578 2HD  PRO C3029      43.849  25.019 -42.601  1.00  0.520          H  
ATOM  46579  N   ILE C3030      44.682  20.272 -42.113  1.00  0.240          N  
ATOM  46580  CA  ILE C3030      45.183  18.899 -42.092  1.00  0.230          C  
ATOM  46581  C   ILE C3030      46.309  18.762 -41.092  1.00  0.230          C  
ATOM  46582  O   ILE C3030      46.308  17.839 -40.269  1.00  0.240          O  
ATOM  46583  CB  ILE C3030      45.655  18.427 -43.485  1.00  0.330          C  
ATOM  46584  CG1 ILE C3030      44.425  18.301 -44.423  1.00  0.330          C  
ATOM  46585  CG2 ILE C3030      46.430  17.090 -43.359  1.00  0.330          C  
ATOM  46586  CD1 ILE C3030      44.758  18.148 -45.889  1.00  0.330          C  
ATOM  46587  H   ILE C3030      44.730  20.802 -42.992  1.00  0.290          H  
ATOM  46588  HA  ILE C3030      44.371  18.246 -41.777  1.00  0.280          H  
ATOM  46589  HB  ILE C3030      46.307  19.179 -43.918  1.00  0.390          H  
ATOM  46590 1HG1 ILE C3030      43.848  17.448 -44.117  1.00  0.390          H  
ATOM  46591 2HG1 ILE C3030      43.807  19.183 -44.302  1.00  0.390          H  
ATOM  46592 1HG2 ILE C3030      46.765  16.761 -44.326  1.00  0.390          H  
ATOM  46593 2HG2 ILE C3030      47.301  17.214 -42.721  1.00  0.390          H  
ATOM  46594 3HG2 ILE C3030      45.782  16.334 -42.929  1.00  0.390          H  
ATOM  46595 1HD1 ILE C3030      43.831  18.072 -46.454  1.00  0.390          H  
ATOM  46596 2HD1 ILE C3030      45.318  19.020 -46.230  1.00  0.390          H  
ATOM  46597 3HD1 ILE C3030      45.344  17.257 -46.052  1.00  0.390          H  
ATOM  46598  N   VAL C3031      47.278  19.671 -41.176  1.00  0.240          N  
ATOM  46599  CA  VAL C3031      48.420  19.657 -40.281  1.00  0.260          C  
ATOM  46600  C   VAL C3031      47.971  19.831 -38.842  1.00  0.230          C  
ATOM  46601  O   VAL C3031      48.442  19.103 -37.967  1.00  0.230          O  
ATOM  46602  CB  VAL C3031      49.432  20.761 -40.665  1.00  0.360          C  
ATOM  46603  CG1 VAL C3031      50.526  20.895 -39.587  1.00  0.360          C  
ATOM  46604  CG2 VAL C3031      50.068  20.409 -42.014  1.00  0.360          C  
ATOM  46605  H   VAL C3031      47.198  20.383 -41.910  1.00  0.290          H  
ATOM  46606  HA  VAL C3031      48.915  18.692 -40.377  1.00  0.310          H  
ATOM  46607  HB  VAL C3031      48.906  21.718 -40.743  1.00  0.430          H  
ATOM  46608 1HG1 VAL C3031      51.222  21.677 -39.880  1.00  0.430          H  
ATOM  46609 2HG1 VAL C3031      50.079  21.157 -38.633  1.00  0.430          H  
ATOM  46610 3HG1 VAL C3031      51.061  19.950 -39.486  1.00  0.430          H  
ATOM  46611 1HG2 VAL C3031      50.771  21.186 -42.305  1.00  0.430          H  
ATOM  46612 2HG2 VAL C3031      50.591  19.458 -41.929  1.00  0.430          H  
ATOM  46613 3HG2 VAL C3031      49.299  20.323 -42.770  1.00  0.430          H  
ATOM  46614  N   MET C3032      47.061  20.772 -38.590  1.00  0.250          N  
ATOM  46615  CA  MET C3032      46.569  20.988 -37.241  1.00  0.240          C  
ATOM  46616  C   MET C3032      45.901  19.762 -36.642  1.00  0.230          C  
ATOM  46617  O   MET C3032      46.184  19.428 -35.486  1.00  0.220          O  
ATOM  46618  CB  MET C3032      45.618  22.153 -37.234  1.00  0.340          C  
ATOM  46619  CG  MET C3032      46.285  23.435 -37.428  1.00  0.340          C  
ATOM  46620  SD  MET C3032      45.168  24.772 -37.667  1.00  0.340          S  
ATOM  46621  CE  MET C3032      44.384  24.938 -36.067  1.00  0.340          C  
ATOM  46622  H   MET C3032      46.730  21.360 -39.362  1.00  0.300          H  
ATOM  46623  HA  MET C3032      47.423  21.238 -36.611  1.00  0.290          H  
ATOM  46624 1HB  MET C3032      44.894  22.028 -38.038  1.00  0.410          H  
ATOM  46625 2HB  MET C3032      45.081  22.171 -36.316  1.00  0.410          H  
ATOM  46626 1HG  MET C3032      46.863  23.628 -36.540  1.00  0.410          H  
ATOM  46627 2HG  MET C3032      46.967  23.387 -38.277  1.00  0.410          H  
ATOM  46628 1HE  MET C3032      43.680  25.768 -36.109  1.00  0.410          H  
ATOM  46629 2HE  MET C3032      43.845  24.033 -35.824  1.00  0.410          H  
ATOM  46630 3HE  MET C3032      45.120  25.134 -35.301  1.00  0.410          H  
ATOM  46631  N   THR C3033      45.028  19.077 -37.401  1.00  0.240          N  
ATOM  46632  CA  THR C3033      44.387  17.882 -36.866  1.00  0.250          C  
ATOM  46633  C   THR C3033      45.413  16.809 -36.621  1.00  0.230          C  
ATOM  46634  O   THR C3033      45.396  16.154 -35.576  1.00  0.220          O  
ATOM  46635  CB  THR C3033      43.295  17.279 -37.783  1.00  0.350          C  
ATOM  46636  OG1 THR C3033      42.235  18.219 -37.973  1.00  0.350          O  
ATOM  46637  CG2 THR C3033      42.715  15.993 -37.111  1.00  0.350          C  
ATOM  46638  H   THR C3033      44.779  19.398 -38.345  1.00  0.290          H  
ATOM  46639  HA  THR C3033      43.927  18.132 -35.913  1.00  0.300          H  
ATOM  46640  HB  THR C3033      43.728  17.033 -38.755  1.00  0.420          H  
ATOM  46641  HG1 THR C3033      41.568  17.844 -38.603  1.00  0.420          H  
ATOM  46642 1HG2 THR C3033      41.949  15.578 -37.760  1.00  0.420          H  
ATOM  46643 2HG2 THR C3033      43.490  15.244 -36.964  1.00  0.420          H  
ATOM  46644 3HG2 THR C3033      42.276  16.252 -36.145  1.00  0.420          H  
ATOM  46645  N   SER C3034      46.305  16.589 -37.590  1.00  0.230          N  
ATOM  46646  CA  SER C3034      47.286  15.532 -37.464  1.00  0.210          C  
ATOM  46647  C   SER C3034      48.174  15.734 -36.253  1.00  0.210          C  
ATOM  46648  O   SER C3034      48.409  14.786 -35.495  1.00  0.200          O  
ATOM  46649  CB  SER C3034      48.111  15.433 -38.718  1.00  0.300          C  
ATOM  46650  OG  SER C3034      49.065  14.423 -38.597  1.00  0.300          O  
ATOM  46651  H   SER C3034      46.292  17.147 -38.450  1.00  0.280          H  
ATOM  46652  HA  SER C3034      46.755  14.590 -37.340  1.00  0.250          H  
ATOM  46653 1HB  SER C3034      47.454  15.219 -39.561  1.00  0.360          H  
ATOM  46654 2HB  SER C3034      48.599  16.388 -38.919  1.00  0.360          H  
ATOM  46655  HG  SER C3034      49.292  14.187 -39.506  1.00  0.360          H  
ATOM  46656  N   LEU C3035      48.680  16.957 -36.049  1.00  0.220          N  
ATOM  46657  CA  LEU C3035      49.510  17.207 -34.888  1.00  0.230          C  
ATOM  46658  C   LEU C3035      48.715  17.088 -33.607  1.00  0.230          C  
ATOM  46659  O   LEU C3035      49.181  16.484 -32.647  1.00  0.230          O  
ATOM  46660  CB  LEU C3035      50.101  18.611 -34.943  1.00  0.320          C  
ATOM  46661  CG  LEU C3035      51.164  18.901 -35.991  1.00  0.320          C  
ATOM  46662  CD1 LEU C3035      51.396  20.380 -35.985  1.00  0.320          C  
ATOM  46663  CD2 LEU C3035      52.461  18.150 -35.678  1.00  0.320          C  
ATOM  46664  H   LEU C3035      48.485  17.711 -36.713  1.00  0.260          H  
ATOM  46665  HA  LEU C3035      50.300  16.464 -34.864  1.00  0.280          H  
ATOM  46666 1HB  LEU C3035      49.277  19.289 -35.155  1.00  0.380          H  
ATOM  46667 2HB  LEU C3035      50.504  18.860 -33.966  1.00  0.380          H  
ATOM  46668  HG  LEU C3035      50.801  18.608 -36.978  1.00  0.380          H  
ATOM  46669 1HD1 LEU C3035      52.139  20.640 -36.738  1.00  0.380          H  
ATOM  46670 2HD1 LEU C3035      50.452  20.871 -36.218  1.00  0.380          H  
ATOM  46671 3HD1 LEU C3035      51.745  20.696 -35.004  1.00  0.380          H  
ATOM  46672 1HD2 LEU C3035      53.205  18.395 -36.436  1.00  0.380          H  
ATOM  46673 2HD2 LEU C3035      52.833  18.445 -34.702  1.00  0.380          H  
ATOM  46674 3HD2 LEU C3035      52.289  17.079 -35.688  1.00  0.380          H  
ATOM  46675  N   ALA C3036      47.490  17.620 -33.574  1.00  0.230          N  
ATOM  46676  CA  ALA C3036      46.703  17.556 -32.356  1.00  0.240          C  
ATOM  46677  C   ALA C3036      46.432  16.115 -31.949  1.00  0.240          C  
ATOM  46678  O   ALA C3036      46.584  15.762 -30.775  1.00  0.250          O  
ATOM  46679  CB  ALA C3036      45.404  18.305 -32.572  1.00  0.330          C  
ATOM  46680  H   ALA C3036      47.104  18.122 -34.379  1.00  0.280          H  
ATOM  46681  HA  ALA C3036      47.260  18.029 -31.555  1.00  0.290          H  
ATOM  46682 1HB  ALA C3036      44.818  18.301 -31.686  1.00  0.400          H  
ATOM  46683 2HB  ALA C3036      45.650  19.316 -32.846  1.00  0.400          H  
ATOM  46684 3HB  ALA C3036      44.844  17.836 -33.381  1.00  0.400          H  
ATOM  46685  N   PHE C3037      46.073  15.271 -32.924  1.00  0.260          N  
ATOM  46686  CA  PHE C3037      45.809  13.867 -32.664  1.00  0.260          C  
ATOM  46687  C   PHE C3037      47.088  13.161 -32.280  1.00  0.250          C  
ATOM  46688  O   PHE C3037      47.154  12.552 -31.214  1.00  0.270          O  
ATOM  46689  CB  PHE C3037      45.161  13.191 -33.868  1.00  0.360          C  
ATOM  46690  CG  PHE C3037      44.857  11.710 -33.679  1.00  0.360          C  
ATOM  46691  CD1 PHE C3037      43.778  11.282 -32.926  1.00  0.360          C  
ATOM  46692  CD2 PHE C3037      45.642  10.764 -34.262  1.00  0.360          C  
ATOM  46693  CE1 PHE C3037      43.489   9.938 -32.789  1.00  0.360          C  
ATOM  46694  CE2 PHE C3037      45.381   9.440 -34.130  1.00  0.360          C  
ATOM  46695  CZ  PHE C3037      44.288   9.016 -33.396  1.00  0.360          C  
ATOM  46696  H   PHE C3037      45.953  15.626 -33.877  1.00  0.310          H  
ATOM  46697  HA  PHE C3037      45.116  13.798 -31.827  1.00  0.310          H  
ATOM  46698 1HB  PHE C3037      44.234  13.707 -34.111  1.00  0.440          H  
ATOM  46699 2HB  PHE C3037      45.819  13.302 -34.735  1.00  0.440          H  
ATOM  46700  HD1 PHE C3037      43.156  12.014 -32.436  1.00  0.440          H  
ATOM  46701  HD2 PHE C3037      46.483  11.084 -34.833  1.00  0.440          H  
ATOM  46702  HE1 PHE C3037      42.627   9.615 -32.195  1.00  0.440          H  
ATOM  46703  HE2 PHE C3037      46.041   8.732 -34.607  1.00  0.440          H  
ATOM  46704  HZ  PHE C3037      44.064   7.958 -33.288  1.00  0.440          H  
ATOM  46705  N   GLY C3038      48.126  13.326 -33.107  1.00  0.250          N  
ATOM  46706  CA  GLY C3038      49.422  12.726 -32.888  1.00  0.280          C  
ATOM  46707  C   GLY C3038      49.893  13.008 -31.476  1.00  0.310          C  
ATOM  46708  O   GLY C3038      50.203  12.079 -30.747  1.00  0.480          O  
ATOM  46709  H   GLY C3038      48.005  13.862 -33.963  1.00  0.300          H  
ATOM  46710 1HA  GLY C3038      49.366  11.652 -33.062  1.00  0.340          H  
ATOM  46711 2HA  GLY C3038      50.130  13.140 -33.606  1.00  0.340          H  
ATOM  46712  N   PHE C3039      49.929  14.275 -31.054  1.00  0.240          N  
ATOM  46713  CA  PHE C3039      50.356  14.563 -29.691  1.00  0.250          C  
ATOM  46714  C   PHE C3039      49.391  13.953 -28.685  1.00  0.270          C  
ATOM  46715  O   PHE C3039      49.819  13.320 -27.723  1.00  0.310          O  
ATOM  46716  CB  PHE C3039      50.454  16.067 -29.424  1.00  0.350          C  
ATOM  46717  CG  PHE C3039      51.688  16.732 -29.965  1.00  0.350          C  
ATOM  46718  CD1 PHE C3039      51.631  17.598 -31.047  1.00  0.350          C  
ATOM  46719  CD2 PHE C3039      52.920  16.495 -29.377  1.00  0.350          C  
ATOM  46720  CE1 PHE C3039      52.760  18.212 -31.531  1.00  0.350          C  
ATOM  46721  CE2 PHE C3039      54.058  17.107 -29.862  1.00  0.350          C  
ATOM  46722  CZ  PHE C3039      53.976  17.967 -30.941  1.00  0.350          C  
ATOM  46723  H   PHE C3039      49.671  15.035 -31.684  1.00  0.290          H  
ATOM  46724  HA  PHE C3039      51.339  14.119 -29.539  1.00  0.300          H  
ATOM  46725 1HB  PHE C3039      49.579  16.561 -29.861  1.00  0.420          H  
ATOM  46726 2HB  PHE C3039      50.424  16.237 -28.362  1.00  0.420          H  
ATOM  46727  HD1 PHE C3039      50.687  17.799 -31.510  1.00  0.420          H  
ATOM  46728  HD2 PHE C3039      52.985  15.818 -28.523  1.00  0.420          H  
ATOM  46729  HE1 PHE C3039      52.691  18.893 -32.377  1.00  0.420          H  
ATOM  46730  HE2 PHE C3039      55.024  16.915 -29.393  1.00  0.420          H  
ATOM  46731  HZ  PHE C3039      54.875  18.453 -31.320  1.00  0.420          H  
ATOM  46732  N   GLY C3040      48.084  14.060 -28.933  1.00  0.250          N  
ATOM  46733  CA  GLY C3040      47.058  13.546 -28.037  1.00  0.260          C  
ATOM  46734  C   GLY C3040      47.210  12.059 -27.738  1.00  0.250          C  
ATOM  46735  O   GLY C3040      46.912  11.614 -26.630  1.00  0.300          O  
ATOM  46736  H   GLY C3040      47.748  14.579 -29.747  1.00  0.300          H  
ATOM  46737 1HA  GLY C3040      47.079  14.114 -27.113  1.00  0.310          H  
ATOM  46738 2HA  GLY C3040      46.086  13.723 -28.496  1.00  0.310          H  
ATOM  46739  N   VAL C3041      47.728  11.288 -28.694  1.00  0.230          N  
ATOM  46740  CA  VAL C3041      47.924   9.859 -28.487  1.00  0.270          C  
ATOM  46741  C   VAL C3041      49.326   9.495 -27.976  1.00  0.240          C  
ATOM  46742  O   VAL C3041      49.564   8.329 -27.652  1.00  0.280          O  
ATOM  46743  CB  VAL C3041      47.596   9.044 -29.771  1.00  0.360          C  
ATOM  46744  CG1 VAL C3041      46.143   9.291 -30.176  1.00  0.360          C  
ATOM  46745  CG2 VAL C3041      48.530   9.427 -30.915  1.00  0.360          C  
ATOM  46746  H   VAL C3041      47.912  11.714 -29.611  1.00  0.280          H  
ATOM  46747  HA  VAL C3041      47.208   9.542 -27.730  1.00  0.320          H  
ATOM  46748  HB  VAL C3041      47.717   7.990 -29.561  1.00  0.430          H  
ATOM  46749 1HG1 VAL C3041      45.909   8.719 -31.053  1.00  0.430          H  
ATOM  46750 2HG1 VAL C3041      45.481   8.998 -29.363  1.00  0.430          H  
ATOM  46751 3HG1 VAL C3041      45.998  10.349 -30.395  1.00  0.430          H  
ATOM  46752 1HG2 VAL C3041      48.301   8.854 -31.800  1.00  0.430          H  
ATOM  46753 2HG2 VAL C3041      48.403  10.458 -31.135  1.00  0.430          H  
ATOM  46754 3HG2 VAL C3041      49.561   9.245 -30.628  1.00  0.430          H  
ATOM  46755  N   VAL C3042      50.242  10.459 -27.855  1.00  0.300          N  
ATOM  46756  CA  VAL C3042      51.572  10.135 -27.369  1.00  0.280          C  
ATOM  46757  C   VAL C3042      51.522   9.577 -25.946  1.00  0.280          C  
ATOM  46758  O   VAL C3042      52.226   8.606 -25.688  1.00  0.280          O  
ATOM  46759  CB  VAL C3042      52.585  11.296 -27.509  1.00  0.400          C  
ATOM  46760  CG1 VAL C3042      53.852  10.967 -26.765  1.00  0.400          C  
ATOM  46761  CG2 VAL C3042      52.928  11.464 -28.963  1.00  0.400          C  
ATOM  46762  H   VAL C3042      49.986  11.435 -28.038  1.00  0.360          H  
ATOM  46763  HA  VAL C3042      51.961   9.345 -28.012  1.00  0.340          H  
ATOM  46764  HB  VAL C3042      52.170  12.217 -27.128  1.00  0.480          H  
ATOM  46765 1HG1 VAL C3042      54.568  11.776 -26.889  1.00  0.480          H  
ATOM  46766 2HG1 VAL C3042      53.640  10.845 -25.709  1.00  0.480          H  
ATOM  46767 3HG1 VAL C3042      54.274  10.045 -27.162  1.00  0.480          H  
ATOM  46768 1HG2 VAL C3042      53.644  12.273 -29.086  1.00  0.480          H  
ATOM  46769 2HG2 VAL C3042      53.354  10.542 -29.349  1.00  0.480          H  
ATOM  46770 3HG2 VAL C3042      52.052  11.690 -29.494  1.00  0.480          H  
ATOM  46771  N   PRO C3043      50.742  10.141 -24.993  1.00  0.310          N  
ATOM  46772  CA  PRO C3043      50.576   9.606 -23.658  1.00  0.310          C  
ATOM  46773  C   PRO C3043      50.174   8.129 -23.671  1.00  0.300          C  
ATOM  46774  O   PRO C3043      50.465   7.419 -22.711  1.00  0.370          O  
ATOM  46775  CB  PRO C3043      49.464  10.485 -23.086  1.00  0.460          C  
ATOM  46776  CG  PRO C3043      49.619  11.792 -23.809  1.00  0.460          C  
ATOM  46777  CD  PRO C3043      50.010  11.418 -25.198  1.00  0.460          C  
ATOM  46778  HA  PRO C3043      51.512   9.746 -23.097  1.00  0.370          H  
ATOM  46779 1HB  PRO C3043      48.485  10.015 -23.253  1.00  0.560          H  
ATOM  46780 2HB  PRO C3043      49.585  10.594 -21.992  1.00  0.560          H  
ATOM  46781 1HG  PRO C3043      48.669  12.358 -23.771  1.00  0.560          H  
ATOM  46782 2HG  PRO C3043      50.377  12.415 -23.311  1.00  0.560          H  
ATOM  46783 1HD  PRO C3043      49.102  11.276 -25.744  1.00  0.560          H  
ATOM  46784 2HD  PRO C3043      50.629  12.201 -25.608  1.00  0.560          H  
ATOM  46785  N   LEU C3044      49.452   7.665 -24.715  1.00  0.240          N  
ATOM  46786  CA  LEU C3044      49.089   6.263 -24.776  1.00  0.240          C  
ATOM  46787  C   LEU C3044      50.351   5.484 -25.102  1.00  0.230          C  
ATOM  46788  O   LEU C3044      50.730   4.537 -24.417  1.00  0.220          O  
ATOM  46789  CB  LEU C3044      48.083   6.001 -25.909  1.00  0.340          C  
ATOM  46790  CG  LEU C3044      46.642   6.510 -25.821  1.00  0.340          C  
ATOM  46791  CD1 LEU C3044      46.003   6.316 -27.199  1.00  0.340          C  
ATOM  46792  CD2 LEU C3044      45.862   5.695 -24.792  1.00  0.340          C  
ATOM  46793  H   LEU C3044      49.198   8.233 -25.519  1.00  0.290          H  
ATOM  46794  HA  LEU C3044      48.700   5.944 -23.813  1.00  0.290          H  
ATOM  46795 1HB  LEU C3044      48.490   6.395 -26.816  1.00  0.400          H  
ATOM  46796 2HB  LEU C3044      48.016   4.957 -26.031  1.00  0.400          H  
ATOM  46797  HG  LEU C3044      46.629   7.571 -25.560  1.00  0.400          H  
ATOM  46798 1HD1 LEU C3044      44.977   6.657 -27.188  1.00  0.400          H  
ATOM  46799 2HD1 LEU C3044      46.556   6.878 -27.933  1.00  0.400          H  
ATOM  46800 3HD1 LEU C3044      46.028   5.264 -27.458  1.00  0.400          H  
ATOM  46801 1HD2 LEU C3044      44.829   6.038 -24.758  1.00  0.400          H  
ATOM  46802 2HD2 LEU C3044      45.881   4.646 -25.080  1.00  0.400          H  
ATOM  46803 3HD2 LEU C3044      46.314   5.815 -23.809  1.00  0.400          H  
ATOM  46804  N   ALA C3045      51.046   5.956 -26.143  1.00  0.230          N  
ATOM  46805  CA  ALA C3045      52.243   5.302 -26.663  1.00  0.230          C  
ATOM  46806  C   ALA C3045      53.342   5.200 -25.610  1.00  0.220          C  
ATOM  46807  O   ALA C3045      54.086   4.221 -25.573  1.00  0.220          O  
ATOM  46808  CB  ALA C3045      52.753   6.062 -27.879  1.00  0.320          C  
ATOM  46809  H   ALA C3045      50.675   6.780 -26.624  1.00  0.280          H  
ATOM  46810  HA  ALA C3045      51.971   4.293 -26.968  1.00  0.280          H  
ATOM  46811 1HB  ALA C3045      53.625   5.553 -28.285  1.00  0.390          H  
ATOM  46812 2HB  ALA C3045      51.968   6.105 -28.637  1.00  0.390          H  
ATOM  46813 3HB  ALA C3045      53.029   7.072 -27.585  1.00  0.390          H  
ATOM  46814  N   LEU C3046      53.431   6.213 -24.750  1.00  0.230          N  
ATOM  46815  CA  LEU C3046      54.439   6.259 -23.701  1.00  0.230          C  
ATOM  46816  C   LEU C3046      53.908   5.846 -22.327  1.00  0.240          C  
ATOM  46817  O   LEU C3046      54.567   6.102 -21.317  1.00  0.290          O  
ATOM  46818  CB  LEU C3046      55.000   7.680 -23.578  1.00  0.320          C  
ATOM  46819  CG  LEU C3046      55.681   8.279 -24.826  1.00  0.320          C  
ATOM  46820  CD1 LEU C3046      56.139   9.685 -24.481  1.00  0.320          C  
ATOM  46821  CD2 LEU C3046      56.848   7.417 -25.297  1.00  0.320          C  
ATOM  46822  H   LEU C3046      52.808   7.014 -24.881  1.00  0.280          H  
ATOM  46823  HA  LEU C3046      55.231   5.568 -23.954  1.00  0.280          H  
ATOM  46824 1HB  LEU C3046      54.170   8.338 -23.318  1.00  0.390          H  
ATOM  46825 2HB  LEU C3046      55.720   7.697 -22.762  1.00  0.390          H  
ATOM  46826  HG  LEU C3046      54.950   8.348 -25.627  1.00  0.390          H  
ATOM  46827 1HD1 LEU C3046      56.596  10.145 -25.356  1.00  0.390          H  
ATOM  46828 2HD1 LEU C3046      55.288  10.278 -24.161  1.00  0.390          H  
ATOM  46829 3HD1 LEU C3046      56.868   9.640 -23.673  1.00  0.390          H  
ATOM  46830 1HD2 LEU C3046      57.299   7.876 -26.175  1.00  0.390          H  
ATOM  46831 2HD2 LEU C3046      57.593   7.342 -24.503  1.00  0.390          H  
ATOM  46832 3HD2 LEU C3046      56.500   6.422 -25.562  1.00  0.390          H  
ATOM  46833  N   SER C3047      52.716   5.269 -22.273  1.00  0.220          N  
ATOM  46834  CA  SER C3047      52.107   4.859 -21.017  1.00  0.240          C  
ATOM  46835  C   SER C3047      52.855   3.771 -20.274  1.00  0.260          C  
ATOM  46836  O   SER C3047      53.470   2.889 -20.878  1.00  0.320          O  
ATOM  46837  CB  SER C3047      50.699   4.379 -21.200  1.00  0.330          C  
ATOM  46838  OG  SER C3047      50.228   3.915 -19.974  1.00  0.330          O  
ATOM  46839  H   SER C3047      52.194   5.080 -23.132  1.00  0.260          H  
ATOM  46840  HA  SER C3047      52.070   5.736 -20.370  1.00  0.290          H  
ATOM  46841 1HB  SER C3047      50.068   5.187 -21.559  1.00  0.390          H  
ATOM  46842 2HB  SER C3047      50.667   3.579 -21.939  1.00  0.390          H  
ATOM  46843  HG  SER C3047      49.293   3.716 -20.097  1.00  0.390          H  
ATOM  46844  N   SER C3048      52.767   3.822 -18.952  1.00  0.300          N  
ATOM  46845  CA  SER C3048      53.330   2.813 -18.065  1.00  0.370          C  
ATOM  46846  C   SER C3048      52.378   2.658 -16.882  1.00  0.510          C  
ATOM  46847  O   SER C3048      51.594   3.558 -16.593  1.00  1.210          O  
ATOM  46848  CB  SER C3048      54.716   3.210 -17.592  1.00  0.490          C  
ATOM  46849  OG  SER C3048      54.670   4.359 -16.794  1.00  0.490          O  
ATOM  46850  H   SER C3048      52.253   4.588 -18.541  1.00  0.360          H  
ATOM  46851  HA  SER C3048      53.393   1.864 -18.595  1.00  0.440          H  
ATOM  46852 1HB  SER C3048      55.157   2.390 -17.029  1.00  0.590          H  
ATOM  46853 2HB  SER C3048      55.351   3.392 -18.460  1.00  0.590          H  
ATOM  46854  HG  SER C3048      55.577   4.544 -16.546  1.00  0.590          H  
ATOM  46855  N   GLY C3049      52.442   1.533 -16.180  1.00  0.430          N  
ATOM  46856  CA  GLY C3049      51.543   1.305 -15.047  1.00  0.390          C  
ATOM  46857  C   GLY C3049      50.288   0.542 -15.492  1.00  0.260          C  
ATOM  46858  O   GLY C3049      50.253  -0.021 -16.590  1.00  0.620          O  
ATOM  46859  H   GLY C3049      53.108   0.823 -16.446  1.00  0.520          H  
ATOM  46860 1HA  GLY C3049      52.065   0.738 -14.277  1.00  0.470          H  
ATOM  46861 2HA  GLY C3049      51.257   2.259 -14.606  1.00  0.470          H  
ATOM  46862  N   ALA C3050      49.289   0.455 -14.617  1.00  0.310          N  
ATOM  46863  CA  ALA C3050      48.123  -0.376 -14.900  1.00  0.240          C  
ATOM  46864  C   ALA C3050      47.425   0.004 -16.199  1.00  0.250          C  
ATOM  46865  O   ALA C3050      47.078   1.158 -16.415  1.00  0.390          O  
ATOM  46866  CB  ALA C3050      47.113  -0.239 -13.779  1.00  0.360          C  
ATOM  46867  H   ALA C3050      49.339   0.960 -13.743  1.00  0.370          H  
ATOM  46868  HA  ALA C3050      48.458  -1.412 -14.971  1.00  0.290          H  
ATOM  46869 1HB  ALA C3050      46.254  -0.869 -13.971  1.00  0.440          H  
ATOM  46870 2HB  ALA C3050      47.554  -0.514 -12.846  1.00  0.440          H  
ATOM  46871 3HB  ALA C3050      46.801   0.782 -13.740  1.00  0.440          H  
ATOM  46872  N   GLY C3051      47.128  -0.988 -17.031  1.00  0.250          N  
ATOM  46873  CA  GLY C3051      46.403  -0.759 -18.280  1.00  0.280          C  
ATOM  46874  C   GLY C3051      47.294  -0.310 -19.445  1.00  0.260          C  
ATOM  46875  O   GLY C3051      46.799  -0.086 -20.562  1.00  0.270          O  
ATOM  46876  H   GLY C3051      47.462  -1.923 -16.836  1.00  0.300          H  
ATOM  46877 1HA  GLY C3051      45.891  -1.680 -18.562  1.00  0.340          H  
ATOM  46878 2HA  GLY C3051      45.629  -0.011 -18.107  1.00  0.340          H  
ATOM  46879  N   SER C3052      48.610  -0.210 -19.208  1.00  0.250          N  
ATOM  46880  CA  SER C3052      49.531   0.225 -20.247  1.00  0.250          C  
ATOM  46881  C   SER C3052      49.588  -0.716 -21.448  1.00  0.250          C  
ATOM  46882  O   SER C3052      49.948  -0.284 -22.541  1.00  0.240          O  
ATOM  46883  CB  SER C3052      50.933   0.342 -19.699  1.00  0.350          C  
ATOM  46884  OG  SER C3052      51.470  -0.930 -19.413  1.00  0.350          O  
ATOM  46885  H   SER C3052      48.990  -0.373 -18.271  1.00  0.300          H  
ATOM  46886  HA  SER C3052      49.212   1.209 -20.585  1.00  0.300          H  
ATOM  46887 1HB  SER C3052      51.566   0.859 -20.423  1.00  0.420          H  
ATOM  46888 2HB  SER C3052      50.909   0.948 -18.803  1.00  0.420          H  
ATOM  46889  HG  SER C3052      52.285  -0.777 -18.932  1.00  0.420          H  
ATOM  46890  N   GLY C3053      49.225  -2.006 -21.311  1.00  0.260          N  
ATOM  46891  CA  GLY C3053      49.286  -2.893 -22.466  1.00  0.250          C  
ATOM  46892  C   GLY C3053      48.364  -2.361 -23.550  1.00  0.240          C  
ATOM  46893  O   GLY C3053      48.796  -2.068 -24.673  1.00  0.290          O  
ATOM  46894  H   GLY C3053      48.895  -2.420 -20.433  1.00  0.310          H  
ATOM  46895 1HA  GLY C3053      50.309  -2.957 -22.833  1.00  0.300          H  
ATOM  46896 2HA  GLY C3053      48.972  -3.896 -22.167  1.00  0.300          H  
ATOM  46897  N   ALA C3054      47.085  -2.218 -23.197  1.00  0.250          N  
ATOM  46898  CA  ALA C3054      46.082  -1.687 -24.102  1.00  0.220          C  
ATOM  46899  C   ALA C3054      46.391  -0.274 -24.549  1.00  0.210          C  
ATOM  46900  O   ALA C3054      46.242   0.049 -25.728  1.00  0.210          O  
ATOM  46901  CB  ALA C3054      44.743  -1.680 -23.424  1.00  0.320          C  
ATOM  46902  H   ALA C3054      46.802  -2.548 -22.267  1.00  0.300          H  
ATOM  46903  HA  ALA C3054      46.047  -2.324 -24.982  1.00  0.260          H  
ATOM  46904 1HB  ALA C3054      44.010  -1.300 -24.117  1.00  0.380          H  
ATOM  46905 2HB  ALA C3054      44.486  -2.690 -23.114  1.00  0.380          H  
ATOM  46906 3HB  ALA C3054      44.795  -1.037 -22.548  1.00  0.380          H  
ATOM  46907  N   GLN C3055      46.866   0.586 -23.642  1.00  0.220          N  
ATOM  46908  CA  GLN C3055      47.111   1.949 -24.085  1.00  0.220          C  
ATOM  46909  C   GLN C3055      48.203   2.024 -25.137  1.00  0.210          C  
ATOM  46910  O   GLN C3055      48.017   2.665 -26.176  1.00  0.210          O  
ATOM  46911  CB  GLN C3055      47.471   2.851 -22.911  1.00  0.310          C  
ATOM  46912  CG  GLN C3055      46.316   3.167 -21.976  1.00  0.310          C  
ATOM  46913  CD  GLN C3055      46.758   3.979 -20.808  1.00  0.310          C  
ATOM  46914  OE1 GLN C3055      47.704   3.597 -20.127  1.00  0.310          O  
ATOM  46915  NE2 GLN C3055      46.121   5.121 -20.582  1.00  0.310          N  
ATOM  46916  H   GLN C3055      46.997   0.302 -22.663  1.00  0.260          H  
ATOM  46917  HA  GLN C3055      46.192   2.323 -24.532  1.00  0.260          H  
ATOM  46918 1HB  GLN C3055      48.247   2.370 -22.332  1.00  0.370          H  
ATOM  46919 2HB  GLN C3055      47.884   3.780 -23.282  1.00  0.370          H  
ATOM  46920 1HG  GLN C3055      45.597   3.744 -22.526  1.00  0.370          H  
ATOM  46921 2HG  GLN C3055      45.875   2.237 -21.618  1.00  0.370          H  
ATOM  46922 1HE2 GLN C3055      46.431   5.723 -19.838  1.00  0.370          H  
ATOM  46923 2HE2 GLN C3055      45.360   5.401 -21.166  1.00  0.370          H  
ATOM  46924  N   VAL C3056      49.293   1.288 -24.933  1.00  0.220          N  
ATOM  46925  CA  VAL C3056      50.380   1.291 -25.890  1.00  0.230          C  
ATOM  46926  C   VAL C3056      49.924   0.676 -27.203  1.00  0.220          C  
ATOM  46927  O   VAL C3056      50.278   1.167 -28.279  1.00  0.230          O  
ATOM  46928  CB  VAL C3056      51.631   0.592 -25.333  1.00  0.320          C  
ATOM  46929  CG1 VAL C3056      52.702   0.436 -26.443  1.00  0.320          C  
ATOM  46930  CG2 VAL C3056      52.194   1.452 -24.168  1.00  0.320          C  
ATOM  46931  H   VAL C3056      49.387   0.736 -24.073  1.00  0.260          H  
ATOM  46932  HA  VAL C3056      50.657   2.328 -26.073  1.00  0.280          H  
ATOM  46933  HB  VAL C3056      51.359  -0.403 -24.965  1.00  0.380          H  
ATOM  46934 1HG1 VAL C3056      53.581  -0.054 -26.030  1.00  0.380          H  
ATOM  46935 2HG1 VAL C3056      52.312  -0.166 -27.256  1.00  0.380          H  
ATOM  46936 3HG1 VAL C3056      52.979   1.426 -26.821  1.00  0.380          H  
ATOM  46937 1HG2 VAL C3056      53.077   0.976 -23.748  1.00  0.380          H  
ATOM  46938 2HG2 VAL C3056      52.460   2.441 -24.539  1.00  0.380          H  
ATOM  46939 3HG2 VAL C3056      51.442   1.559 -23.390  1.00  0.380          H  
ATOM  46940  N   ALA C3057      49.165  -0.429 -27.148  1.00  0.220          N  
ATOM  46941  CA  ALA C3057      48.713  -1.056 -28.381  1.00  0.220          C  
ATOM  46942  C   ALA C3057      47.903  -0.080 -29.242  1.00  0.220          C  
ATOM  46943  O   ALA C3057      48.135   0.029 -30.459  1.00  0.240          O  
ATOM  46944  CB  ALA C3057      47.868  -2.278 -28.048  1.00  0.310          C  
ATOM  46945  H   ALA C3057      48.917  -0.851 -26.245  1.00  0.260          H  
ATOM  46946  HA  ALA C3057      49.580  -1.364 -28.943  1.00  0.260          H  
ATOM  46947 1HB  ALA C3057      47.544  -2.772 -28.970  1.00  0.370          H  
ATOM  46948 2HB  ALA C3057      48.455  -2.977 -27.453  1.00  0.370          H  
ATOM  46949 3HB  ALA C3057      46.993  -1.967 -27.477  1.00  0.370          H  
ATOM  46950  N   ILE C3058      47.027   0.704 -28.603  1.00  0.210          N  
ATOM  46951  CA  ILE C3058      46.225   1.661 -29.350  1.00  0.210          C  
ATOM  46952  C   ILE C3058      47.099   2.766 -29.880  1.00  0.210          C  
ATOM  46953  O   ILE C3058      47.074   3.059 -31.078  1.00  0.210          O  
ATOM  46954  CB  ILE C3058      45.165   2.323 -28.461  1.00  0.290          C  
ATOM  46955  CG1 ILE C3058      44.183   1.285 -28.025  1.00  0.290          C  
ATOM  46956  CG2 ILE C3058      44.455   3.469 -29.271  1.00  0.290          C  
ATOM  46957  CD1 ILE C3058      43.321   1.700 -26.944  1.00  0.290          C  
ATOM  46958  H   ILE C3058      46.869   0.563 -27.597  1.00  0.250          H  
ATOM  46959  HA  ILE C3058      45.748   1.150 -30.185  1.00  0.250          H  
ATOM  46960  HB  ILE C3058      45.637   2.729 -27.562  1.00  0.350          H  
ATOM  46961 1HG1 ILE C3058      43.565   0.999 -28.876  1.00  0.350          H  
ATOM  46962 2HG1 ILE C3058      44.724   0.424 -27.673  1.00  0.350          H  
ATOM  46963 1HG2 ILE C3058      43.698   3.955 -28.668  1.00  0.350          H  
ATOM  46964 2HG2 ILE C3058      45.170   4.228 -29.584  1.00  0.350          H  
ATOM  46965 3HG2 ILE C3058      43.989   3.035 -30.158  1.00  0.350          H  
ATOM  46966 1HD1 ILE C3058      42.667   0.882 -26.690  1.00  0.350          H  
ATOM  46967 2HD1 ILE C3058      43.934   1.955 -26.076  1.00  0.350          H  
ATOM  46968 3HD1 ILE C3058      42.738   2.552 -27.234  1.00  0.350          H  
ATOM  46969  N   GLY C3059      47.885   3.356 -28.973  1.00  0.210          N  
ATOM  46970  CA  GLY C3059      48.770   4.476 -29.226  1.00  0.220          C  
ATOM  46971  C   GLY C3059      49.711   4.226 -30.381  1.00  0.210          C  
ATOM  46972  O   GLY C3059      49.791   5.034 -31.305  1.00  0.230          O  
ATOM  46973  H   GLY C3059      47.830   3.013 -28.011  1.00  0.250          H  
ATOM  46974 1HA  GLY C3059      48.180   5.371 -29.414  1.00  0.260          H  
ATOM  46975 2HA  GLY C3059      49.352   4.662 -28.324  1.00  0.260          H  
ATOM  46976  N   THR C3060      50.440   3.113 -30.353  1.00  0.220          N  
ATOM  46977  CA  THR C3060      51.404   2.831 -31.409  1.00  0.210          C  
ATOM  46978  C   THR C3060      50.742   2.747 -32.767  1.00  0.210          C  
ATOM  46979  O   THR C3060      51.215   3.360 -33.734  1.00  0.210          O  
ATOM  46980  CB  THR C3060      52.154   1.509 -31.160  1.00  0.300          C  
ATOM  46981  OG1 THR C3060      52.903   1.604 -29.942  1.00  0.300          O  
ATOM  46982  CG2 THR C3060      53.118   1.214 -32.342  1.00  0.300          C  
ATOM  46983  H   THR C3060      50.329   2.457 -29.579  1.00  0.260          H  
ATOM  46984  HA  THR C3060      52.130   3.643 -31.434  1.00  0.250          H  
ATOM  46985  HB  THR C3060      51.430   0.699 -31.064  1.00  0.360          H  
ATOM  46986  HG1 THR C3060      52.281   1.609 -29.195  1.00  0.360          H  
ATOM  46987 1HG2 THR C3060      53.644   0.289 -32.164  1.00  0.360          H  
ATOM  46988 2HG2 THR C3060      52.564   1.123 -33.273  1.00  0.360          H  
ATOM  46989 3HG2 THR C3060      53.839   2.022 -32.434  1.00  0.360          H  
ATOM  46990  N   GLY C3061      49.641   1.997 -32.865  1.00  0.220          N  
ATOM  46991  CA  GLY C3061      48.965   1.834 -34.141  1.00  0.220          C  
ATOM  46992  C   GLY C3061      48.527   3.175 -34.720  1.00  0.210          C  
ATOM  46993  O   GLY C3061      48.815   3.488 -35.886  1.00  0.200          O  
ATOM  46994  H   GLY C3061      49.276   1.505 -32.040  1.00  0.260          H  
ATOM  46995 1HA  GLY C3061      49.629   1.328 -34.843  1.00  0.260          H  
ATOM  46996 2HA  GLY C3061      48.094   1.194 -34.004  1.00  0.260          H  
ATOM  46997  N   VAL C3062      47.825   3.970 -33.910  1.00  0.210          N  
ATOM  46998  CA  VAL C3062      47.304   5.231 -34.409  1.00  0.200          C  
ATOM  46999  C   VAL C3062      48.357   6.310 -34.622  1.00  0.210          C  
ATOM  47000  O   VAL C3062      48.216   7.119 -35.535  1.00  0.290          O  
ATOM  47001  CB  VAL C3062      46.141   5.740 -33.541  1.00  0.280          C  
ATOM  47002  CG1 VAL C3062      45.103   4.704 -33.538  1.00  0.280          C  
ATOM  47003  CG2 VAL C3062      46.570   6.112 -32.138  1.00  0.280          C  
ATOM  47004  H   VAL C3062      47.652   3.668 -32.943  1.00  0.250          H  
ATOM  47005  HA  VAL C3062      46.869   5.019 -35.381  1.00  0.240          H  
ATOM  47006  HB  VAL C3062      45.722   6.584 -34.005  1.00  0.340          H  
ATOM  47007 1HG1 VAL C3062      44.264   5.046 -33.005  1.00  0.340          H  
ATOM  47008 2HG1 VAL C3062      44.824   4.506 -34.560  1.00  0.340          H  
ATOM  47009 3HG1 VAL C3062      45.482   3.796 -33.077  1.00  0.340          H  
ATOM  47010 1HG2 VAL C3062      45.707   6.455 -31.579  1.00  0.340          H  
ATOM  47011 2HG2 VAL C3062      46.989   5.282 -31.648  1.00  0.340          H  
ATOM  47012 3HG2 VAL C3062      47.300   6.891 -32.173  1.00  0.340          H  
ATOM  47013  N   LEU C3063      49.403   6.351 -33.805  1.00  0.190          N  
ATOM  47014  CA  LEU C3063      50.438   7.347 -34.004  1.00  0.190          C  
ATOM  47015  C   LEU C3063      51.189   7.056 -35.313  1.00  0.190          C  
ATOM  47016  O   LEU C3063      51.400   7.956 -36.132  1.00  0.200          O  
ATOM  47017  CB  LEU C3063      51.374   7.357 -32.785  1.00  0.270          C  
ATOM  47018  CG  LEU C3063      52.558   8.365 -32.762  1.00  0.270          C  
ATOM  47019  CD1 LEU C3063      52.041   9.822 -32.874  1.00  0.270          C  
ATOM  47020  CD2 LEU C3063      53.313   8.172 -31.429  1.00  0.270          C  
ATOM  47021  H   LEU C3063      49.476   5.701 -33.019  1.00  0.230          H  
ATOM  47022  HA  LEU C3063      49.956   8.316 -34.079  1.00  0.230          H  
ATOM  47023 1HB  LEU C3063      50.770   7.538 -31.900  1.00  0.320          H  
ATOM  47024 2HB  LEU C3063      51.797   6.355 -32.687  1.00  0.320          H  
ATOM  47025  HG  LEU C3063      53.229   8.170 -33.601  1.00  0.320          H  
ATOM  47026 1HD1 LEU C3063      52.886  10.509 -32.840  1.00  0.320          H  
ATOM  47027 2HD1 LEU C3063      51.512   9.964 -33.815  1.00  0.320          H  
ATOM  47028 3HD1 LEU C3063      51.371  10.041 -32.043  1.00  0.320          H  
ATOM  47029 1HD2 LEU C3063      54.156   8.861 -31.381  1.00  0.320          H  
ATOM  47030 2HD2 LEU C3063      52.634   8.369 -30.593  1.00  0.320          H  
ATOM  47031 3HD2 LEU C3063      53.677   7.145 -31.363  1.00  0.320          H  
ATOM  47032  N   GLY C3064      51.554   5.786 -35.544  1.00  0.190          N  
ATOM  47033  CA  GLY C3064      52.253   5.395 -36.769  1.00  0.190          C  
ATOM  47034  C   GLY C3064      51.396   5.751 -37.978  1.00  0.190          C  
ATOM  47035  O   GLY C3064      51.869   6.371 -38.952  1.00  0.190          O  
ATOM  47036  H   GLY C3064      51.365   5.067 -34.840  1.00  0.230          H  
ATOM  47037 1HA  GLY C3064      53.215   5.903 -36.824  1.00  0.230          H  
ATOM  47038 2HA  GLY C3064      52.444   4.320 -36.751  1.00  0.230          H  
ATOM  47039  N   GLY C3065      50.129   5.336 -37.903  1.00  0.220          N  
ATOM  47040  CA  GLY C3065      49.127   5.553 -38.920  1.00  0.230          C  
ATOM  47041  C   GLY C3065      48.879   7.017 -39.247  1.00  0.200          C  
ATOM  47042  O   GLY C3065      48.945   7.387 -40.420  1.00  0.200          O  
ATOM  47043  H   GLY C3065      49.838   4.790 -37.088  1.00  0.260          H  
ATOM  47044 1HA  GLY C3065      49.411   5.028 -39.828  1.00  0.280          H  
ATOM  47045 2HA  GLY C3065      48.198   5.097 -38.581  1.00  0.280          H  
ATOM  47046  N   ILE C3066      48.626   7.870 -38.245  1.00  0.200          N  
ATOM  47047  CA  ILE C3066      48.304   9.254 -38.562  1.00  0.220          C  
ATOM  47048  C   ILE C3066      49.487   9.972 -39.193  1.00  0.210          C  
ATOM  47049  O   ILE C3066      49.289  10.802 -40.089  1.00  0.220          O  
ATOM  47050  CB  ILE C3066      47.811  10.055 -37.306  1.00  0.300          C  
ATOM  47051  CG1 ILE C3066      47.068  11.385 -37.723  1.00  0.300          C  
ATOM  47052  CG2 ILE C3066      48.967  10.419 -36.338  1.00  0.300          C  
ATOM  47053  CD1 ILE C3066      45.728  11.177 -38.451  1.00  0.300          C  
ATOM  47054  H   ILE C3066      48.598   7.538 -37.279  1.00  0.240          H  
ATOM  47055  HA  ILE C3066      47.506   9.233 -39.292  1.00  0.260          H  
ATOM  47056  HB  ILE C3066      47.116   9.440 -36.761  1.00  0.360          H  
ATOM  47057 1HG1 ILE C3066      46.880  11.969 -36.834  1.00  0.360          H  
ATOM  47058 2HG1 ILE C3066      47.719  11.970 -38.378  1.00  0.360          H  
ATOM  47059 1HG2 ILE C3066      48.580  10.933 -35.472  1.00  0.360          H  
ATOM  47060 2HG2 ILE C3066      49.453   9.515 -36.022  1.00  0.360          H  
ATOM  47061 3HG2 ILE C3066      49.687  11.071 -36.821  1.00  0.360          H  
ATOM  47062 1HD1 ILE C3066      45.292  12.152 -38.678  1.00  0.360          H  
ATOM  47063 2HD1 ILE C3066      45.860  10.633 -39.378  1.00  0.360          H  
ATOM  47064 3HD1 ILE C3066      45.053  10.620 -37.803  1.00  0.360          H  
ATOM  47065  N   VAL C3067      50.720   9.657 -38.774  1.00  0.220          N  
ATOM  47066  CA  VAL C3067      51.846  10.340 -39.376  1.00  0.240          C  
ATOM  47067  C   VAL C3067      52.011   9.939 -40.834  1.00  0.240          C  
ATOM  47068  O   VAL C3067      52.170  10.807 -41.696  1.00  0.240          O  
ATOM  47069  CB  VAL C3067      53.145  10.079 -38.593  1.00  0.330          C  
ATOM  47070  CG1 VAL C3067      54.361  10.679 -39.356  1.00  0.330          C  
ATOM  47071  CG2 VAL C3067      53.019  10.705 -37.195  1.00  0.330          C  
ATOM  47072  H   VAL C3067      50.858   8.986 -38.004  1.00  0.260          H  
ATOM  47073  HA  VAL C3067      51.648  11.411 -39.339  1.00  0.290          H  
ATOM  47074  HB  VAL C3067      53.298   8.999 -38.495  1.00  0.390          H  
ATOM  47075 1HG1 VAL C3067      55.271  10.486 -38.790  1.00  0.390          H  
ATOM  47076 2HG1 VAL C3067      54.458  10.226 -40.343  1.00  0.390          H  
ATOM  47077 3HG1 VAL C3067      54.225  11.756 -39.468  1.00  0.390          H  
ATOM  47078 1HG2 VAL C3067      53.927  10.515 -36.626  1.00  0.390          H  
ATOM  47079 2HG2 VAL C3067      52.865  11.778 -37.289  1.00  0.390          H  
ATOM  47080 3HG2 VAL C3067      52.173  10.267 -36.672  1.00  0.390          H  
ATOM  47081  N   THR C3068      51.976   8.638 -41.120  1.00  0.240          N  
ATOM  47082  CA  THR C3068      52.156   8.183 -42.489  1.00  0.240          C  
ATOM  47083  C   THR C3068      51.010   8.691 -43.355  1.00  0.240          C  
ATOM  47084  O   THR C3068      51.231   9.177 -44.467  1.00  0.260          O  
ATOM  47085  CB  THR C3068      52.243   6.653 -42.554  1.00  0.340          C  
ATOM  47086  OG1 THR C3068      53.357   6.203 -41.754  1.00  0.340          O  
ATOM  47087  CG2 THR C3068      52.476   6.189 -43.991  1.00  0.340          C  
ATOM  47088  H   THR C3068      51.827   7.955 -40.371  1.00  0.290          H  
ATOM  47089  HA  THR C3068      53.086   8.598 -42.874  1.00  0.290          H  
ATOM  47090  HB  THR C3068      51.314   6.232 -42.179  1.00  0.400          H  
ATOM  47091  HG1 THR C3068      53.153   6.352 -40.812  1.00  0.400          H  
ATOM  47092 1HG2 THR C3068      52.534   5.103 -44.020  1.00  0.400          H  
ATOM  47093 2HG2 THR C3068      51.660   6.520 -44.607  1.00  0.400          H  
ATOM  47094 3HG2 THR C3068      53.404   6.613 -44.366  1.00  0.400          H  
ATOM  47095  N   ALA C3069      49.769   8.584 -42.855  1.00  0.220          N  
ATOM  47096  CA  ALA C3069      48.627   9.030 -43.627  1.00  0.220          C  
ATOM  47097  C   ALA C3069      48.741  10.507 -43.948  1.00  0.220          C  
ATOM  47098  O   ALA C3069      48.506  10.910 -45.081  1.00  0.230          O  
ATOM  47099  CB  ALA C3069      47.333   8.793 -42.863  1.00  0.310          C  
ATOM  47100  H   ALA C3069      49.611   8.162 -41.940  1.00  0.260          H  
ATOM  47101  HA  ALA C3069      48.609   8.467 -44.560  1.00  0.260          H  
ATOM  47102 1HB  ALA C3069      46.492   9.123 -43.467  1.00  0.370          H  
ATOM  47103 2HB  ALA C3069      47.220   7.758 -42.630  1.00  0.370          H  
ATOM  47104 3HB  ALA C3069      47.360   9.361 -41.935  1.00  0.370          H  
ATOM  47105  N   THR C3070      49.180  11.331 -42.992  1.00  0.220          N  
ATOM  47106  CA  THR C3070      49.287  12.759 -43.256  1.00  0.220          C  
ATOM  47107  C   THR C3070      50.310  13.033 -44.343  1.00  0.240          C  
ATOM  47108  O   THR C3070      50.033  13.741 -45.315  1.00  0.240          O  
ATOM  47109  CB  THR C3070      49.730  13.522 -41.989  1.00  0.310          C  
ATOM  47110  OG1 THR C3070      48.770  13.319 -40.951  1.00  0.310          O  
ATOM  47111  CG2 THR C3070      49.828  15.040 -42.292  1.00  0.310          C  
ATOM  47112  H   THR C3070      49.361  10.990 -42.046  1.00  0.260          H  
ATOM  47113  HA  THR C3070      48.318  13.129 -43.585  1.00  0.260          H  
ATOM  47114  HB  THR C3070      50.699  13.145 -41.654  1.00  0.370          H  
ATOM  47115  HG1 THR C3070      48.806  12.371 -40.670  1.00  0.370          H  
ATOM  47116 1HG2 THR C3070      50.129  15.569 -41.388  1.00  0.370          H  
ATOM  47117 2HG2 THR C3070      50.562  15.226 -43.075  1.00  0.370          H  
ATOM  47118 3HG2 THR C3070      48.859  15.400 -42.615  1.00  0.370          H  
ATOM  47119  N   VAL C3071      51.489  12.428 -44.198  1.00  0.240          N  
ATOM  47120  CA  VAL C3071      52.591  12.653 -45.117  1.00  0.260          C  
ATOM  47121  C   VAL C3071      52.275  12.218 -46.532  1.00  0.260          C  
ATOM  47122  O   VAL C3071      52.668  12.897 -47.483  1.00  0.290          O  
ATOM  47123  CB  VAL C3071      53.868  11.942 -44.620  1.00  0.360          C  
ATOM  47124  CG1 VAL C3071      54.985  11.992 -45.699  1.00  0.360          C  
ATOM  47125  CG2 VAL C3071      54.348  12.633 -43.337  1.00  0.360          C  
ATOM  47126  H   VAL C3071      51.632  11.816 -43.386  1.00  0.290          H  
ATOM  47127  HA  VAL C3071      52.793  13.723 -45.133  1.00  0.310          H  
ATOM  47128  HB  VAL C3071      53.636  10.893 -44.410  1.00  0.430          H  
ATOM  47129 1HG1 VAL C3071      55.871  11.488 -45.319  1.00  0.430          H  
ATOM  47130 2HG1 VAL C3071      54.663  11.491 -46.612  1.00  0.430          H  
ATOM  47131 3HG1 VAL C3071      55.227  13.031 -45.925  1.00  0.430          H  
ATOM  47132 1HG2 VAL C3071      55.240  12.131 -42.965  1.00  0.430          H  
ATOM  47133 2HG2 VAL C3071      54.580  13.675 -43.553  1.00  0.430          H  
ATOM  47134 3HG2 VAL C3071      53.574  12.592 -42.580  1.00  0.430          H  
ATOM  47135  N   LEU C3072      51.648  11.059 -46.694  1.00  0.250          N  
ATOM  47136  CA  LEU C3072      51.343  10.613 -48.029  1.00  0.260          C  
ATOM  47137  C   LEU C3072      50.072  11.256 -48.564  1.00  0.260          C  
ATOM  47138  O   LEU C3072      50.061  11.736 -49.694  1.00  0.260          O  
ATOM  47139  CB  LEU C3072      51.190   9.089 -48.054  1.00  0.360          C  
ATOM  47140  CG  LEU C3072      52.464   8.233 -47.720  1.00  0.360          C  
ATOM  47141  CD1 LEU C3072      52.077   6.743 -47.623  1.00  0.360          C  
ATOM  47142  CD2 LEU C3072      53.536   8.419 -48.803  1.00  0.360          C  
ATOM  47143  H   LEU C3072      51.392  10.491 -45.880  1.00  0.300          H  
ATOM  47144  HA  LEU C3072      52.156  10.910 -48.684  1.00  0.310          H  
ATOM  47145 1HB  LEU C3072      50.420   8.821 -47.336  1.00  0.430          H  
ATOM  47146 2HB  LEU C3072      50.858   8.821 -49.041  1.00  0.430          H  
ATOM  47147  HG  LEU C3072      52.853   8.545 -46.746  1.00  0.430          H  
ATOM  47148 1HD1 LEU C3072      52.956   6.155 -47.361  1.00  0.430          H  
ATOM  47149 2HD1 LEU C3072      51.314   6.611 -46.858  1.00  0.430          H  
ATOM  47150 3HD1 LEU C3072      51.701   6.394 -48.563  1.00  0.430          H  
ATOM  47151 1HD2 LEU C3072      54.408   7.816 -48.551  1.00  0.430          H  
ATOM  47152 2HD2 LEU C3072      53.140   8.099 -49.770  1.00  0.430          H  
ATOM  47153 3HD2 LEU C3072      53.835   9.461 -48.864  1.00  0.430          H  
ATOM  47154  N   ALA C3073      48.997  11.330 -47.777  1.00  0.260          N  
ATOM  47155  CA  ALA C3073      47.731  11.838 -48.302  1.00  0.260          C  
ATOM  47156  C   ALA C3073      47.842  13.255 -48.841  1.00  0.260          C  
ATOM  47157  O   ALA C3073      47.294  13.550 -49.904  1.00  0.260          O  
ATOM  47158  CB  ALA C3073      46.655  11.792 -47.232  1.00  0.360          C  
ATOM  47159  H   ALA C3073      49.016  10.984 -46.821  1.00  0.310          H  
ATOM  47160  HA  ALA C3073      47.429  11.190 -49.122  1.00  0.310          H  
ATOM  47161 1HB  ALA C3073      45.708  12.136 -47.648  1.00  0.440          H  
ATOM  47162 2HB  ALA C3073      46.542  10.769 -46.869  1.00  0.440          H  
ATOM  47163 3HB  ALA C3073      46.944  12.439 -46.404  1.00  0.440          H  
ATOM  47164  N   VAL C3074      48.634  14.127 -48.218  1.00  0.270          N  
ATOM  47165  CA  VAL C3074      48.720  15.487 -48.753  1.00  0.290          C  
ATOM  47166  C   VAL C3074      49.331  15.557 -50.172  1.00  0.290          C  
ATOM  47167  O   VAL C3074      49.255  16.603 -50.813  1.00  0.300          O  
ATOM  47168  CB  VAL C3074      49.451  16.450 -47.790  1.00  0.400          C  
ATOM  47169  CG1 VAL C3074      48.689  16.534 -46.474  1.00  0.400          C  
ATOM  47170  CG2 VAL C3074      50.891  16.016 -47.604  1.00  0.400          C  
ATOM  47171  H   VAL C3074      49.093  13.870 -47.336  1.00  0.320          H  
ATOM  47172  HA  VAL C3074      47.699  15.863 -48.828  1.00  0.350          H  
ATOM  47173  HB  VAL C3074      49.430  17.435 -48.201  1.00  0.480          H  
ATOM  47174 1HG1 VAL C3074      49.183  17.242 -45.807  1.00  0.480          H  
ATOM  47175 2HG1 VAL C3074      47.679  16.876 -46.678  1.00  0.480          H  
ATOM  47176 3HG1 VAL C3074      48.646  15.567 -45.998  1.00  0.480          H  
ATOM  47177 1HG2 VAL C3074      51.397  16.711 -46.941  1.00  0.480          H  
ATOM  47178 2HG2 VAL C3074      50.938  15.021 -47.183  1.00  0.480          H  
ATOM  47179 3HG2 VAL C3074      51.387  16.015 -48.561  1.00  0.480          H  
ATOM  47180  N   PHE C3075      49.968  14.485 -50.652  1.00  0.290          N  
ATOM  47181  CA  PHE C3075      50.501  14.477 -52.012  1.00  0.310          C  
ATOM  47182  C   PHE C3075      49.745  13.496 -52.910  1.00  0.310          C  
ATOM  47183  O   PHE C3075      49.510  13.771 -54.101  1.00  0.340          O  
ATOM  47184  CB  PHE C3075      51.975  14.125 -52.004  1.00  0.430          C  
ATOM  47185  CG  PHE C3075      52.816  15.149 -51.330  1.00  0.430          C  
ATOM  47186  CD1 PHE C3075      53.436  14.886 -50.128  1.00  0.430          C  
ATOM  47187  CD2 PHE C3075      52.969  16.399 -51.897  1.00  0.430          C  
ATOM  47188  CE1 PHE C3075      54.203  15.856 -49.519  1.00  0.430          C  
ATOM  47189  CE2 PHE C3075      53.719  17.361 -51.302  1.00  0.430          C  
ATOM  47190  CZ  PHE C3075      54.346  17.095 -50.110  1.00  0.430          C  
ATOM  47191  H   PHE C3075      50.030  13.642 -50.081  1.00  0.350          H  
ATOM  47192  HA  PHE C3075      50.384  15.473 -52.434  1.00  0.370          H  
ATOM  47193 1HB  PHE C3075      52.109  13.176 -51.482  1.00  0.510          H  
ATOM  47194 2HB  PHE C3075      52.314  13.989 -53.004  1.00  0.510          H  
ATOM  47195  HD1 PHE C3075      53.316  13.904 -49.657  1.00  0.510          H  
ATOM  47196  HD2 PHE C3075      52.478  16.614 -52.837  1.00  0.510          H  
ATOM  47197  HE1 PHE C3075      54.691  15.640 -48.569  1.00  0.510          H  
ATOM  47198  HE2 PHE C3075      53.813  18.338 -51.769  1.00  0.510          H  
ATOM  47199  HZ  PHE C3075      54.948  17.864 -49.629  1.00  0.510          H  
ATOM  47200  N   LEU C3076      49.341  12.371 -52.322  1.00  0.280          N  
ATOM  47201  CA  LEU C3076      48.671  11.311 -53.035  1.00  0.290          C  
ATOM  47202  C   LEU C3076      47.211  11.665 -53.303  1.00  0.280          C  
ATOM  47203  O   LEU C3076      46.695  11.289 -54.344  1.00  0.300          O  
ATOM  47204  CB  LEU C3076      48.784   9.994 -52.245  1.00  0.400          C  
ATOM  47205  CG  LEU C3076      50.082   9.056 -52.464  1.00  0.400          C  
ATOM  47206  CD1 LEU C3076      50.095   8.454 -53.873  1.00  0.400          C  
ATOM  47207  CD2 LEU C3076      51.375   9.856 -52.223  1.00  0.400          C  
ATOM  47208  H   LEU C3076      49.555  12.217 -51.342  1.00  0.340          H  
ATOM  47209  HA  LEU C3076      49.161  11.190 -53.995  1.00  0.350          H  
ATOM  47210 1HB  LEU C3076      48.733  10.236 -51.194  1.00  0.480          H  
ATOM  47211 2HB  LEU C3076      47.921   9.407 -52.484  1.00  0.480          H  
ATOM  47212  HG  LEU C3076      50.041   8.245 -51.755  1.00  0.480          H  
ATOM  47213 1HD1 LEU C3076      50.967   7.806 -53.985  1.00  0.480          H  
ATOM  47214 2HD1 LEU C3076      49.200   7.872 -54.027  1.00  0.480          H  
ATOM  47215 3HD1 LEU C3076      50.147   9.239 -54.609  1.00  0.480          H  
ATOM  47216 1HD2 LEU C3076      52.234   9.196 -52.350  1.00  0.480          H  
ATOM  47217 2HD2 LEU C3076      51.449  10.676 -52.937  1.00  0.480          H  
ATOM  47218 3HD2 LEU C3076      51.382  10.255 -51.217  1.00  0.480          H  
ATOM  47219  N   VAL C3077      46.528  12.398 -52.412  1.00  0.260          N  
ATOM  47220  CA  VAL C3077      45.138  12.699 -52.713  1.00  0.250          C  
ATOM  47221  C   VAL C3077      45.025  13.603 -53.937  1.00  0.270          C  
ATOM  47222  O   VAL C3077      44.186  13.318 -54.789  1.00  0.270          O  
ATOM  47223  CB  VAL C3077      44.359  13.268 -51.512  1.00  0.350          C  
ATOM  47224  CG1 VAL C3077      42.969  13.756 -51.983  1.00  0.350          C  
ATOM  47225  CG2 VAL C3077      44.210  12.205 -50.521  1.00  0.350          C  
ATOM  47226  H   VAL C3077      46.961  12.736 -51.552  1.00  0.310          H  
ATOM  47227  HA  VAL C3077      44.648  11.760 -52.958  1.00  0.300          H  
ATOM  47228  HB  VAL C3077      44.886  14.067 -51.053  1.00  0.420          H  
ATOM  47229 1HG1 VAL C3077      42.411  14.126 -51.151  1.00  0.420          H  
ATOM  47230 2HG1 VAL C3077      43.067  14.555 -52.715  1.00  0.420          H  
ATOM  47231 3HG1 VAL C3077      42.430  12.922 -52.433  1.00  0.420          H  
ATOM  47232 1HG2 VAL C3077      43.666  12.579 -49.663  1.00  0.420          H  
ATOM  47233 2HG2 VAL C3077      43.663  11.396 -50.989  1.00  0.420          H  
ATOM  47234 3HG2 VAL C3077      45.189  11.861 -50.207  1.00  0.420          H  
ATOM  47235  N   PRO C3078      45.755  14.737 -54.055  1.00  0.280          N  
ATOM  47236  CA  PRO C3078      45.773  15.535 -55.260  1.00  0.300          C  
ATOM  47237  C   PRO C3078      45.981  14.665 -56.499  1.00  0.310          C  
ATOM  47238  O   PRO C3078      45.271  14.788 -57.503  1.00  0.310          O  
ATOM  47239  CB  PRO C3078      46.956  16.471 -54.972  1.00  0.450          C  
ATOM  47240  CG  PRO C3078      46.921  16.661 -53.485  1.00  0.450          C  
ATOM  47241  CD  PRO C3078      46.544  15.331 -52.933  1.00  0.450          C  
ATOM  47242  HA  PRO C3078      44.823  16.086 -55.328  1.00  0.360          H  
ATOM  47243 1HB  PRO C3078      47.895  15.986 -55.293  1.00  0.540          H  
ATOM  47244 2HB  PRO C3078      46.891  17.389 -55.516  1.00  0.540          H  
ATOM  47245 1HG  PRO C3078      47.911  16.994 -53.117  1.00  0.540          H  
ATOM  47246 2HG  PRO C3078      46.203  17.453 -53.216  1.00  0.540          H  
ATOM  47247 1HD  PRO C3078      47.428  14.781 -52.696  1.00  0.540          H  
ATOM  47248 2HD  PRO C3078      45.948  15.532 -52.069  1.00  0.540          H  
ATOM  47249  N   LEU C3079      46.912  13.706 -56.408  1.00  0.310          N  
ATOM  47250  CA  LEU C3079      47.125  12.801 -57.514  1.00  0.320          C  
ATOM  47251  C   LEU C3079      45.898  11.959 -57.821  1.00  0.320          C  
ATOM  47252  O   LEU C3079      45.447  11.906 -58.961  1.00  0.340          O  
ATOM  47253  CB  LEU C3079      48.265  11.859 -57.184  1.00  0.440          C  
ATOM  47254  CG  LEU C3079      48.596  10.810 -58.193  1.00  0.440          C  
ATOM  47255  CD1 LEU C3079      49.072  11.440 -59.453  1.00  0.440          C  
ATOM  47256  CD2 LEU C3079      49.608   9.941 -57.596  1.00  0.440          C  
ATOM  47257  H   LEU C3079      47.536  13.624 -55.597  1.00  0.370          H  
ATOM  47258  HA  LEU C3079      47.365  13.398 -58.387  1.00  0.380          H  
ATOM  47259 1HB  LEU C3079      49.159  12.454 -56.998  1.00  0.530          H  
ATOM  47260 2HB  LEU C3079      48.027  11.341 -56.281  1.00  0.530          H  
ATOM  47261  HG  LEU C3079      47.714  10.216 -58.438  1.00  0.530          H  
ATOM  47262 1HD1 LEU C3079      49.300  10.629 -60.126  1.00  0.530          H  
ATOM  47263 2HD1 LEU C3079      48.308  12.068 -59.895  1.00  0.530          H  
ATOM  47264 3HD1 LEU C3079      49.965  12.036 -59.261  1.00  0.530          H  
ATOM  47265 1HD2 LEU C3079      49.898   9.158 -58.296  1.00  0.530          H  
ATOM  47266 2HD2 LEU C3079      50.444  10.565 -57.354  1.00  0.530          H  
ATOM  47267 3HD2 LEU C3079      49.206   9.490 -56.693  1.00  0.530          H  
ATOM  47268  N   PHE C3080      45.321  11.337 -56.793  1.00  0.300          N  
ATOM  47269  CA  PHE C3080      44.183  10.452 -56.972  1.00  0.300          C  
ATOM  47270  C   PHE C3080      43.040  11.201 -57.619  1.00  0.300          C  
ATOM  47271  O   PHE C3080      42.378  10.676 -58.512  1.00  0.310          O  
ATOM  47272  CB  PHE C3080      43.701   9.929 -55.626  1.00  0.420          C  
ATOM  47273  CG  PHE C3080      44.632   9.003 -54.880  1.00  0.420          C  
ATOM  47274  CD1 PHE C3080      44.476   8.881 -53.512  1.00  0.420          C  
ATOM  47275  CD2 PHE C3080      45.660   8.271 -55.494  1.00  0.420          C  
ATOM  47276  CE1 PHE C3080      45.298   8.078 -52.794  1.00  0.420          C  
ATOM  47277  CE2 PHE C3080      46.466   7.467 -54.744  1.00  0.420          C  
ATOM  47278  CZ  PHE C3080      46.275   7.387 -53.393  1.00  0.420          C  
ATOM  47279  H   PHE C3080      45.730  11.440 -55.863  1.00  0.360          H  
ATOM  47280  HA  PHE C3080      44.466   9.633 -57.629  1.00  0.360          H  
ATOM  47281 1HB  PHE C3080      43.479  10.774 -54.976  1.00  0.500          H  
ATOM  47282 2HB  PHE C3080      42.793   9.414 -55.773  1.00  0.500          H  
ATOM  47283  HD1 PHE C3080      43.675   9.438 -53.011  1.00  0.500          H  
ATOM  47284  HD2 PHE C3080      45.828   8.333 -56.563  1.00  0.500          H  
ATOM  47285  HE1 PHE C3080      45.173   7.982 -51.741  1.00  0.500          H  
ATOM  47286  HE2 PHE C3080      47.264   6.897 -55.221  1.00  0.500          H  
ATOM  47287  HZ  PHE C3080      46.907   6.774 -52.786  1.00  0.500          H  
ATOM  47288  N   PHE C3081      42.790  12.429 -57.166  1.00  0.300          N  
ATOM  47289  CA  PHE C3081      41.728  13.243 -57.733  1.00  0.310          C  
ATOM  47290  C   PHE C3081      41.971  13.460 -59.218  1.00  0.310          C  
ATOM  47291  O   PHE C3081      41.073  13.249 -60.042  1.00  0.310          O  
ATOM  47292  CB  PHE C3081      41.629  14.587 -57.014  1.00  0.430          C  
ATOM  47293  CG  PHE C3081      40.586  15.530 -57.587  1.00  0.430          C  
ATOM  47294  CD1 PHE C3081      39.245  15.371 -57.297  1.00  0.430          C  
ATOM  47295  CD2 PHE C3081      40.957  16.576 -58.408  1.00  0.430          C  
ATOM  47296  CE1 PHE C3081      38.294  16.244 -57.809  1.00  0.430          C  
ATOM  47297  CE2 PHE C3081      40.024  17.450 -58.926  1.00  0.430          C  
ATOM  47298  CZ  PHE C3081      38.685  17.287 -58.623  1.00  0.430          C  
ATOM  47299  H   PHE C3081      43.358  12.800 -56.397  1.00  0.360          H  
ATOM  47300  HA  PHE C3081      40.784  12.716 -57.618  1.00  0.370          H  
ATOM  47301 1HB  PHE C3081      41.410  14.417 -55.966  1.00  0.520          H  
ATOM  47302 2HB  PHE C3081      42.601  15.085 -57.057  1.00  0.520          H  
ATOM  47303  HD1 PHE C3081      38.945  14.546 -56.662  1.00  0.520          H  
ATOM  47304  HD2 PHE C3081      42.009  16.701 -58.645  1.00  0.520          H  
ATOM  47305  HE1 PHE C3081      37.238  16.108 -57.568  1.00  0.520          H  
ATOM  47306  HE2 PHE C3081      40.347  18.271 -59.573  1.00  0.520          H  
ATOM  47307  HZ  PHE C3081      37.944  17.976 -59.026  1.00  0.520          H  
ATOM  47308  N   LEU C3082      43.186  13.899 -59.570  1.00  0.300          N  
ATOM  47309  CA  LEU C3082      43.518  14.181 -60.955  1.00  0.310          C  
ATOM  47310  C   LEU C3082      43.415  12.940 -61.833  1.00  0.310          C  
ATOM  47311  O   LEU C3082      42.851  13.006 -62.928  1.00  0.320          O  
ATOM  47312  CB  LEU C3082      44.957  14.700 -61.059  1.00  0.430          C  
ATOM  47313  CG  LEU C3082      45.469  15.076 -62.482  1.00  0.430          C  
ATOM  47314  CD1 LEU C3082      44.648  16.274 -63.025  1.00  0.430          C  
ATOM  47315  CD2 LEU C3082      46.945  15.375 -62.411  1.00  0.430          C  
ATOM  47316  H   LEU C3082      43.893  14.076 -58.846  1.00  0.360          H  
ATOM  47317  HA  LEU C3082      42.817  14.929 -61.313  1.00  0.370          H  
ATOM  47318 1HB  LEU C3082      45.037  15.585 -60.426  1.00  0.520          H  
ATOM  47319 2HB  LEU C3082      45.625  13.938 -60.651  1.00  0.520          H  
ATOM  47320  HG  LEU C3082      45.324  14.237 -63.159  1.00  0.520          H  
ATOM  47321 1HD1 LEU C3082      44.995  16.547 -64.003  1.00  0.520          H  
ATOM  47322 2HD1 LEU C3082      43.603  16.010 -63.090  1.00  0.520          H  
ATOM  47323 3HD1 LEU C3082      44.766  17.129 -62.359  1.00  0.520          H  
ATOM  47324 1HD2 LEU C3082      47.326  15.626 -63.394  1.00  0.520          H  
ATOM  47325 2HD2 LEU C3082      47.090  16.197 -61.758  1.00  0.520          H  
ATOM  47326 3HD2 LEU C3082      47.488  14.507 -62.032  1.00  0.520          H  
ATOM  47327  N   VAL C3083      43.962  11.812 -61.360  1.00  0.320          N  
ATOM  47328  CA  VAL C3083      43.962  10.569 -62.118  1.00  0.330          C  
ATOM  47329  C   VAL C3083      42.552  10.056 -62.338  1.00  0.330          C  
ATOM  47330  O   VAL C3083      42.212   9.689 -63.461  1.00  0.360          O  
ATOM  47331  CB  VAL C3083      44.815   9.481 -61.408  1.00  0.460          C  
ATOM  47332  CG1 VAL C3083      44.637   8.108 -62.096  1.00  0.460          C  
ATOM  47333  CG2 VAL C3083      46.305   9.877 -61.448  1.00  0.460          C  
ATOM  47334  H   VAL C3083      44.409  11.839 -60.443  1.00  0.380          H  
ATOM  47335  HA  VAL C3083      44.410  10.768 -63.090  1.00  0.400          H  
ATOM  47336  HB  VAL C3083      44.487   9.394 -60.368  1.00  0.550          H  
ATOM  47337 1HG1 VAL C3083      45.243   7.366 -61.577  1.00  0.550          H  
ATOM  47338 2HG1 VAL C3083      43.595   7.798 -62.061  1.00  0.550          H  
ATOM  47339 3HG1 VAL C3083      44.957   8.175 -63.137  1.00  0.550          H  
ATOM  47340 1HG2 VAL C3083      46.900   9.123 -60.935  1.00  0.550          H  
ATOM  47341 2HG2 VAL C3083      46.630   9.956 -62.483  1.00  0.550          H  
ATOM  47342 3HG2 VAL C3083      46.439  10.833 -60.960  1.00  0.550          H  
ATOM  47343  N   VAL C3084      41.735  10.027 -61.284  1.00  0.330          N  
ATOM  47344  CA  VAL C3084      40.364   9.555 -61.396  1.00  0.340          C  
ATOM  47345  C   VAL C3084      39.573  10.472 -62.324  1.00  0.360          C  
ATOM  47346  O   VAL C3084      38.814   9.986 -63.171  1.00  0.370          O  
ATOM  47347  CB  VAL C3084      39.715   9.443 -59.995  1.00  0.470          C  
ATOM  47348  CG1 VAL C3084      38.205   9.156 -60.084  1.00  0.470          C  
ATOM  47349  CG2 VAL C3084      40.401   8.290 -59.217  1.00  0.470          C  
ATOM  47350  H   VAL C3084      42.082  10.344 -60.376  1.00  0.400          H  
ATOM  47351  HA  VAL C3084      40.383   8.559 -61.834  1.00  0.410          H  
ATOM  47352  HB  VAL C3084      39.854  10.388 -59.464  1.00  0.570          H  
ATOM  47353 1HG1 VAL C3084      37.813   9.093 -59.073  1.00  0.570          H  
ATOM  47354 2HG1 VAL C3084      37.694   9.957 -60.615  1.00  0.570          H  
ATOM  47355 3HG1 VAL C3084      38.032   8.214 -60.601  1.00  0.570          H  
ATOM  47356 1HG2 VAL C3084      39.971   8.210 -58.224  1.00  0.570          H  
ATOM  47357 2HG2 VAL C3084      40.249   7.355 -59.755  1.00  0.570          H  
ATOM  47358 3HG2 VAL C3084      41.467   8.483 -59.131  1.00  0.570          H  
ATOM  47359  N   GLY C3085      39.735  11.794 -62.155  1.00  0.360          N  
ATOM  47360  CA  GLY C3085      39.074  12.788 -62.979  1.00  0.380          C  
ATOM  47361  C   GLY C3085      39.421  12.584 -64.445  1.00  0.400          C  
ATOM  47362  O   GLY C3085      38.526  12.493 -65.299  1.00  0.490          O  
ATOM  47363  H   GLY C3085      40.342  12.150 -61.411  1.00  0.430          H  
ATOM  47364 1HA  GLY C3085      37.997  12.726 -62.836  1.00  0.460          H  
ATOM  47365 2HA  GLY C3085      39.392  13.781 -62.657  1.00  0.460          H  
ATOM  47366  N   ARG C3086      40.721  12.529 -64.753  1.00  0.330          N  
ATOM  47367  CA  ARG C3086      41.134  12.325 -66.120  1.00  0.370          C  
ATOM  47368  C   ARG C3086      40.659  10.991 -66.667  1.00  0.380          C  
ATOM  47369  O   ARG C3086      40.115  10.966 -67.757  1.00  0.420          O  
ATOM  47370  CB  ARG C3086      42.641  12.436 -66.272  1.00  0.500          C  
ATOM  47371  CG  ARG C3086      43.209  13.844 -66.169  1.00  0.500          C  
ATOM  47372  CD  ARG C3086      44.688  13.843 -66.299  1.00  0.500          C  
ATOM  47373  NE  ARG C3086      45.230  15.198 -66.335  1.00  0.500          N  
ATOM  47374  CZ  ARG C3086      46.543  15.526 -66.289  1.00  0.500          C  
ATOM  47375  NH1 ARG C3086      47.466  14.592 -66.192  1.00  0.500          N  
ATOM  47376  NH2 ARG C3086      46.895  16.798 -66.344  1.00  0.500          N  
ATOM  47377  H   ARG C3086      41.427  12.626 -64.019  1.00  0.400          H  
ATOM  47378  HA  ARG C3086      40.690  13.114 -66.723  1.00  0.440          H  
ATOM  47379 1HB  ARG C3086      43.119  11.830 -65.498  1.00  0.600          H  
ATOM  47380 2HB  ARG C3086      42.935  12.034 -67.227  1.00  0.600          H  
ATOM  47381 1HG  ARG C3086      42.790  14.466 -66.957  1.00  0.600          H  
ATOM  47382 2HG  ARG C3086      42.955  14.268 -65.197  1.00  0.600          H  
ATOM  47383 1HD  ARG C3086      45.114  13.321 -65.442  1.00  0.600          H  
ATOM  47384 2HD  ARG C3086      44.971  13.333 -67.219  1.00  0.600          H  
ATOM  47385  HE  ARG C3086      44.565  15.955 -66.407  1.00  0.600          H  
ATOM  47386 1HH1 ARG C3086      47.204  13.621 -66.149  1.00  0.600          H  
ATOM  47387 2HH1 ARG C3086      48.444  14.846 -66.156  1.00  0.600          H  
ATOM  47388 1HH2 ARG C3086      46.187  17.514 -66.424  1.00  0.600          H  
ATOM  47389 2HH2 ARG C3086      47.870  17.056 -66.310  1.00  0.600          H  
ATOM  47390  N   LEU C3087      40.748   9.888 -65.920  1.00  0.370          N  
ATOM  47391  CA  LEU C3087      40.294   8.624 -66.492  1.00  0.420          C  
ATOM  47392  C   LEU C3087      38.813   8.660 -66.828  1.00  0.380          C  
ATOM  47393  O   LEU C3087      38.397   8.199 -67.894  1.00  0.450          O  
ATOM  47394  CB  LEU C3087      40.567   7.471 -65.524  1.00  0.570          C  
ATOM  47395  CG  LEU C3087      42.047   7.063 -65.307  1.00  0.570          C  
ATOM  47396  CD1 LEU C3087      42.102   6.087 -64.145  1.00  0.570          C  
ATOM  47397  CD2 LEU C3087      42.623   6.423 -66.577  1.00  0.570          C  
ATOM  47398  H   LEU C3087      41.179   9.908 -64.991  1.00  0.440          H  
ATOM  47399  HA  LEU C3087      40.836   8.456 -67.412  1.00  0.500          H  
ATOM  47400 1HB  LEU C3087      40.171   7.762 -64.548  1.00  0.680          H  
ATOM  47401 2HB  LEU C3087      40.021   6.596 -65.864  1.00  0.680          H  
ATOM  47402  HG  LEU C3087      42.638   7.934 -65.055  1.00  0.680          H  
ATOM  47403 1HD1 LEU C3087      43.136   5.797 -63.963  1.00  0.680          H  
ATOM  47404 2HD1 LEU C3087      41.700   6.570 -63.252  1.00  0.680          H  
ATOM  47405 3HD1 LEU C3087      41.514   5.207 -64.375  1.00  0.680          H  
ATOM  47406 1HD2 LEU C3087      43.658   6.137 -66.390  1.00  0.680          H  
ATOM  47407 2HD2 LEU C3087      42.048   5.546 -66.835  1.00  0.680          H  
ATOM  47408 3HD2 LEU C3087      42.598   7.123 -67.403  1.00  0.680          H  
ATOM  47409  N   PHE C3088      38.001   9.266 -65.965  1.00  0.350          N  
ATOM  47410  CA  PHE C3088      36.581   9.360 -66.247  1.00  0.360          C  
ATOM  47411  C   PHE C3088      36.372  10.068 -67.590  1.00  0.570          C  
ATOM  47412  O   PHE C3088      35.642   9.587 -68.464  1.00  0.930          O  
ATOM  47413  CB  PHE C3088      35.865  10.119 -65.132  1.00  0.500          C  
ATOM  47414  CG  PHE C3088      34.406  10.259 -65.353  1.00  0.500          C  
ATOM  47415  CD1 PHE C3088      33.554   9.225 -65.015  1.00  0.500          C  
ATOM  47416  CD2 PHE C3088      33.874  11.404 -65.915  1.00  0.500          C  
ATOM  47417  CE1 PHE C3088      32.203   9.331 -65.226  1.00  0.500          C  
ATOM  47418  CE2 PHE C3088      32.526  11.509 -66.133  1.00  0.500          C  
ATOM  47419  CZ  PHE C3088      31.690  10.472 -65.787  1.00  0.500          C  
ATOM  47420  H   PHE C3088      38.368   9.628 -65.077  1.00  0.420          H  
ATOM  47421  HA  PHE C3088      36.169   8.354 -66.317  1.00  0.430          H  
ATOM  47422 1HB  PHE C3088      36.031   9.608 -64.185  1.00  0.600          H  
ATOM  47423 2HB  PHE C3088      36.300  11.115 -65.037  1.00  0.600          H  
ATOM  47424  HD1 PHE C3088      33.966   8.316 -64.585  1.00  0.600          H  
ATOM  47425  HD2 PHE C3088      34.534  12.224 -66.196  1.00  0.600          H  
ATOM  47426  HE1 PHE C3088      31.540   8.510 -64.964  1.00  0.600          H  
ATOM  47427  HE2 PHE C3088      32.111  12.407 -66.589  1.00  0.600          H  
ATOM  47428  HZ  PHE C3088      30.619  10.554 -65.973  1.00  0.600          H  
ATOM  47429  N   ARG C3089      37.028  11.218 -67.760  1.00  0.470          N  
ATOM  47430  CA  ARG C3089      36.908  11.992 -68.990  1.00  0.690          C  
ATOM  47431  C   ARG C3089      37.543  11.320 -70.243  1.00  0.780          C  
ATOM  47432  O   ARG C3089      36.951  11.329 -71.322  1.00  0.920          O  
ATOM  47433  CB  ARG C3089      37.565  13.344 -68.770  1.00  0.880          C  
ATOM  47434  CG  ARG C3089      36.829  14.255 -67.789  1.00  0.880          C  
ATOM  47435  CD  ARG C3089      37.628  15.461 -67.437  1.00  0.880          C  
ATOM  47436  NE  ARG C3089      37.805  16.365 -68.575  1.00  0.880          N  
ATOM  47437  CZ  ARG C3089      38.711  17.368 -68.637  1.00  0.880          C  
ATOM  47438  NH1 ARG C3089      39.530  17.587 -67.631  1.00  0.880          N  
ATOM  47439  NH2 ARG C3089      38.771  18.131 -69.717  1.00  0.880          N  
ATOM  47440  H   ARG C3089      37.614  11.572 -66.992  1.00  0.560          H  
ATOM  47441  HA  ARG C3089      35.846  12.144 -69.182  1.00  0.830          H  
ATOM  47442 1HB  ARG C3089      38.573  13.190 -68.381  1.00  1.050          H  
ATOM  47443 2HB  ARG C3089      37.657  13.866 -69.720  1.00  1.050          H  
ATOM  47444 1HG  ARG C3089      35.889  14.581 -68.230  1.00  1.050          H  
ATOM  47445 2HG  ARG C3089      36.627  13.704 -66.870  1.00  1.050          H  
ATOM  47446 1HD  ARG C3089      37.126  16.009 -66.637  1.00  1.050          H  
ATOM  47447 2HD  ARG C3089      38.611  15.135 -67.092  1.00  1.050          H  
ATOM  47448  HE  ARG C3089      37.193  16.240 -69.371  1.00  1.050          H  
ATOM  47449 1HH1 ARG C3089      39.485  17.004 -66.809  1.00  1.050          H  
ATOM  47450 2HH1 ARG C3089      40.203  18.337 -67.680  1.00  1.050          H  
ATOM  47451 1HH2 ARG C3089      38.142  17.964 -70.490  1.00  1.050          H  
ATOM  47452 2HH2 ARG C3089      39.444  18.882 -69.771  1.00  1.050          H  
ATOM  47453  N   LEU C3090      38.740  10.727 -70.087  1.00  1.300          N  
ATOM  47454  CA  LEU C3090      39.580  10.071 -71.133  1.00  1.540          C  
ATOM  47455  C   LEU C3090      38.957   8.820 -71.711  1.00  2.060          C  
ATOM  47456  O   LEU C3090      39.083   8.526 -72.901  1.00  2.190          O  
ATOM  47457  CB  LEU C3090      40.958   9.685 -70.568  1.00  2.060          C  
ATOM  47458  CG  LEU C3090      41.961  10.819 -70.218  1.00  2.060          C  
ATOM  47459  CD1 LEU C3090      43.130  10.199 -69.454  1.00  2.060          C  
ATOM  47460  CD2 LEU C3090      42.455  11.498 -71.482  1.00  2.060          C  
ATOM  47461  H   LEU C3090      39.135  10.759 -69.158  1.00  1.560          H  
ATOM  47462  HA  LEU C3090      39.707  10.777 -71.947  1.00  1.850          H  
ATOM  47463 1HB  LEU C3090      40.788   9.118 -69.662  1.00  2.470          H  
ATOM  47464 2HB  LEU C3090      41.444   9.027 -71.287  1.00  2.470          H  
ATOM  47465  HG  LEU C3090      41.485  11.561 -69.596  1.00  2.470          H  
ATOM  47466 1HD1 LEU C3090      43.846  10.975 -69.195  1.00  2.470          H  
ATOM  47467 2HD1 LEU C3090      42.761   9.728 -68.541  1.00  2.470          H  
ATOM  47468 3HD1 LEU C3090      43.618   9.451 -70.075  1.00  2.470          H  
ATOM  47469 1HD2 LEU C3090      43.164  12.280 -71.214  1.00  2.470          H  
ATOM  47470 2HD2 LEU C3090      42.947  10.766 -72.122  1.00  2.470          H  
ATOM  47471 3HD2 LEU C3090      41.625  11.945 -72.019  1.00  2.470          H  
ATOM  47472  N   ARG C3091      38.249   8.099 -70.860  1.00  2.680          N  
ATOM  47473  CA  ARG C3091      37.553   6.883 -71.225  1.00  3.630          C  
ATOM  47474  C   ARG C3091      36.190   7.207 -71.830  1.00  4.060          C  
ATOM  47475  O   ARG C3091      35.425   6.294 -72.143  1.00  4.810          O  
ATOM  47476  CB  ARG C3091      37.362   5.997 -70.003  1.00  4.700          C  
ATOM  47477  CG  ARG C3091      38.650   5.418 -69.412  1.00  4.700          C  
ATOM  47478  CD  ARG C3091      38.389   4.667 -68.156  1.00  4.700          C  
ATOM  47479  NE  ARG C3091      39.610   4.089 -67.610  1.00  4.700          N  
ATOM  47480  CZ  ARG C3091      39.704   3.431 -66.433  1.00  4.700          C  
ATOM  47481  NH1 ARG C3091      38.642   3.278 -65.665  1.00  4.700          N  
ATOM  47482  NH2 ARG C3091      40.871   2.937 -66.051  1.00  4.700          N  
ATOM  47483  H   ARG C3091      38.244   8.376 -69.875  1.00  3.220          H  
ATOM  47484  HA  ARG C3091      38.148   6.349 -71.964  1.00  4.360          H  
ATOM  47485 1HB  ARG C3091      36.867   6.575 -69.219  1.00  5.640          H  
ATOM  47486 2HB  ARG C3091      36.709   5.165 -70.255  1.00  5.640          H  
ATOM  47487 1HG  ARG C3091      39.101   4.737 -70.131  1.00  5.640          H  
ATOM  47488 2HG  ARG C3091      39.350   6.225 -69.191  1.00  5.640          H  
ATOM  47489 1HD  ARG C3091      37.973   5.356 -67.418  1.00  5.640          H  
ATOM  47490 2HD  ARG C3091      37.681   3.862 -68.354  1.00  5.640          H  
ATOM  47491  HE  ARG C3091      40.452   4.174 -68.166  1.00  5.640          H  
ATOM  47492 1HH1 ARG C3091      37.749   3.650 -65.951  1.00  5.640          H  
ATOM  47493 2HH1 ARG C3091      38.718   2.784 -64.786  1.00  5.640          H  
ATOM  47494 1HH2 ARG C3091      41.686   3.050 -66.638  1.00  5.640          H  
ATOM  47495 2HH2 ARG C3091      40.950   2.444 -65.174  1.00  5.640          H  
ATOM  47496  N   LYS C3092      35.888   8.509 -71.982  1.00  3.980          N  
ATOM  47497  CA  LYS C3092      34.642   9.010 -72.524  1.00  4.730          C  
ATOM  47498  C   LYS C3092      33.438   8.563 -71.714  1.00  5.420          C  
ATOM  47499  O   LYS C3092      32.426   8.150 -72.286  1.00  5.580          O  
ATOM  47500  CB  LYS C3092      34.486   8.576 -73.986  1.00  6.320          C  
ATOM  47501  CG  LYS C3092      35.612   9.058 -74.893  1.00  6.320          C  
ATOM  47502  CD  LYS C3092      35.381   8.647 -76.339  1.00  6.320          C  
ATOM  47503  CE  LYS C3092      36.539   9.086 -77.227  1.00  6.320          C  
ATOM  47504  NZ  LYS C3092      36.350   8.658 -78.644  1.00  6.320          N  
ATOM  47505  H   LYS C3092      36.555   9.229 -71.706  1.00  4.780          H  
ATOM  47506  HA  LYS C3092      34.676  10.100 -72.486  1.00  5.680          H  
ATOM  47507 1HB  LYS C3092      34.428   7.493 -74.056  1.00  7.590          H  
ATOM  47508 2HB  LYS C3092      33.553   8.975 -74.378  1.00  7.590          H  
ATOM  47509 1HG  LYS C3092      35.682  10.143 -74.830  1.00  7.590          H  
ATOM  47510 2HG  LYS C3092      36.557   8.633 -74.548  1.00  7.590          H  
ATOM  47511 1HD  LYS C3092      35.280   7.562 -76.392  1.00  7.590          H  
ATOM  47512 2HD  LYS C3092      34.459   9.100 -76.702  1.00  7.590          H  
ATOM  47513 1HE  LYS C3092      36.621  10.172 -77.194  1.00  7.590          H  
ATOM  47514 2HE  LYS C3092      37.464   8.651 -76.846  1.00  7.590          H  
ATOM  47515 1HZ  LYS C3092      37.138   8.967 -79.198  1.00  7.590          H  
ATOM  47516 2HZ  LYS C3092      36.286   7.650 -78.688  1.00  7.590          H  
ATOM  47517 3HZ  LYS C3092      35.502   9.065 -79.012  1.00  7.590          H  
ATOM  47518  N   ALA C3093      33.543   8.641 -70.385  1.00  6.110          N  
ATOM  47519  CA  ALA C3093      32.448   8.260 -69.516  1.00  7.130          C  
ATOM  47520  C   ALA C3093      31.586   9.473 -69.188  1.00  7.950          C  
ATOM  47521  O   ALA C3093      30.479   9.327 -68.666  1.00  8.370          O  
ATOM  47522  OXT ALA C3093      31.955  10.598 -69.528  1.00 10.700          O  
ATOM  47523  CB  ALA C3093      32.986   7.625 -68.249  1.00  9.010          C  
ATOM  47524  H   ALA C3093      34.398   8.989 -69.941  1.00  7.330          H  
ATOM  47525  HA  ALA C3093      31.828   7.535 -70.041  1.00  8.560          H  
ATOM  47526 1HB  ALA C3093      32.158   7.326 -67.611  1.00 10.820          H  
ATOM  47527 2HB  ALA C3093      33.584   6.754 -68.506  1.00 10.820          H  
ATOM  47528 3HB  ALA C3093      33.603   8.345 -67.731  1.00 10.820          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 -18830.9 1904.82 12724.9 -1013.34 353.326 598.744 7235.5 -7461.09 -23.1734 -162.991 -6676.11 -618.033 -1990.7 -703.714 -428.811 -362.111 0 272.114 29.4015 199.217 1424.41 1984.26 -734.679 523.526 231.234 94.7254 1862.08 -9567.35
MET:NtermProteinFull_1 -5.29791 0.64824 1.83766 -0.34325 0.14844 0.00704 1.59883 -1.44385 -0.03601 -0.1426 -1.32566 1.42395 0 0 0 0 0 0.03056 0.73373 0.15174 1.13557 0 0 0 0.60916 0 0.48458 0.22023
ALA_2 -5.03343 0.63568 2.89102 -0.02285 0 0 1.97914 -1.95239 -0.00938 -0.0622 -1.54364 -0.33768 0 0 0 0 0 0.01819 -0.07162 0 0 0 -0.37835 0 1.8394 -0.19233 1.06512 -1.17531
ARG_3 -5.55287 0.37793 5.81603 -1.03634 0.45166 0.846 2.29067 -2.67797 -0.05591 -0.22487 -1.48367 -0.25219 0 0 0 -0.72807 0 0.00538 -0.04539 0.02822 3.69142 0 -0.18023 0 -1.2888 -0.44216 0.91856 0.45741
PHE_4 -6.69846 0.65677 4.14712 -0.9478 0.05923 0.30902 2.47698 -2.46953 -0 -0 -1.95131 -0.02523 0 0 0 0 0 0.00626 0.00639 0.10066 0 1.79763 -0.38077 0 1.0402 -0.23951 0.46028 -1.65206
PHE_5 -10.7462 1.09999 3.87237 -0.62102 0.04092 0.32978 2.50744 -3.20599 -0 -0 -0.79944 0.0458 0 0 0 0 0 0.00841 0.26309 0.21017 0 2.31308 0.10323 0 1.0402 -0.089 0.33631 -3.29082
ILE_6 -9.09235 1.13437 3.59839 -0.49315 0.34059 0.09869 1.66886 -2.7831 -0 -0 -0.98478 0.01557 0 0 0 0 0 0.00225 0.0248 0.0593 0.51237 0 -0.47535 0 0.73287 -0.06711 0.46299 -5.24476
ASP_7 -4.40077 0.3302 5.57706 -0.10274 0.00357 0.31017 1.9565 -2.31594 -0.03964 -0.24765 -2.59893 -0.34163 0 0 0 -0.72807 0 0.0116 -0.02908 0.02085 0 1.72979 0.09971 0 -2.3716 -0.14603 0.49633 -2.78631
ARG_8 -6.46287 0.70011 7.0144 -0.49696 0.09425 0.3203 3.02741 -2.96155 -0 -0 -3.26279 -0.10723 0 0 0 0 0 0.00354 0.01664 0.05646 2.04903 0 -0.24368 0 -1.2888 -0.33258 1.12044 -0.75387
PRO_9 -6.20911 1.19722 3.71232 -0.07552 0 0.04664 2.17818 -2.03899 -0 -0 -1.55297 0.63123 0 0 0 0 0 0.01593 -0.18616 0.0082 0.42364 0 -0.45745 0 -2.4119 -0.3268 1.11206 -3.93347
VAL_10 -7.85955 1.08674 2.7 -0.30953 0.208 0.07138 1.91975 -2.69926 -0.0011 -0.01592 -1.06253 -0.22247 0 0 0 0 0 0.02469 -0.06468 0.06904 0.12561 0 -0.25126 0 1.9342 -0.26438 0.49233 -4.11894
PHE_11 -7.69482 1.08951 3.15729 -0.81636 0.18174 0.30834 2.42001 -2.45109 -0 -0 -1.581 -0.09972 0 0 0 0 0 0.02627 -0.01694 0.36819 0 2.55451 -0.36311 0 1.0402 -0.1203 0.42382 -1.57345
ALA_12 -6.11623 0.60717 3.3472 -0.02198 0 0 2.33199 -2.62308 -0 -0 -1.55345 -0.34693 0 0 0 0 0 0.01753 -0.0023 0 0 0 -0.26104 0 1.8394 -0.23034 0.36349 -2.64856
TRP_13 -8.71593 0.97494 4.12966 -0.81992 0.02067 0.26651 2.68667 -2.97662 -0.01152 -0.14375 -2.42996 -0.44997 0 0 0 0 0 0.03024 0.11706 0.03287 0 1.92204 -0.00961 0 1.6906 -0.31111 0.39567 -3.60145
VAL_14 -9.06893 1.47043 3.92015 -0.31425 0.18388 0.06978 3.12284 -3.31355 -0 -0 -2.48173 -0.03646 0 0 0 0 0 0.01375 -0.04824 0.30536 0.03923 0 -0.28424 0 1.9342 -0.12097 0.62188 -3.98689
ILE_15 -6.5764 0.65425 4.18276 -0.66348 0.46447 0.14769 2.47496 -2.53148 -0 -0 -2.1044 0.24454 0 0 0 0 0 0.00839 -0.04866 0.04204 0.56433 0 -0.39834 0 0.73287 -0.04208 0.77733 -2.07121
SER_16 -6.31286 0.67708 5.20562 -0.02968 0 0.06805 3.26057 -2.85669 -0 -0 -2.26314 -0.63191 0 0 0 0 0 0.01086 -0.00307 0.0297 0.66812 0 0.35523 0.6026 -0.77834 0.11115 0.4333 -1.45342
LEU_17 -6.43892 0.55356 5.00892 -0.49466 0.26677 0.12254 2.77262 -2.75334 -0 -0 -2.20696 0.22971 0 0 0 0 0 0.00292 0.03927 0.12298 0.31294 0 -0.28819 0 0.18072 -0.03024 0.26405 -2.33529
LEU_18 -7.18951 0.63817 4.08178 -0.4788 0.25023 0.11016 2.64337 -2.69414 -0 -0 -2.39621 0.22849 0 0 0 0 0 0.03338 0.1949 0.0307 0.29408 0 -0.29807 0 0.18072 -0.35263 0.43166 -4.29173
ILE_19 -7.7149 1.31182 3.95992 -0.51337 0.31803 0.10549 2.87742 -2.97397 -0.00011 -0.00057 -2.0917 -0.0378 0 0 0 0 0 0.02225 0.06988 0.13995 0.60201 0 -0.41021 0 0.73287 -0.20087 0.74244 -3.06145
VAL_20 -6.79542 0.81145 3.8737 -0.30638 0.15783 0.06855 3.03718 -2.7713 -0 -0 -2.29744 -0.0541 0 0 0 0 0 0.01258 -0.01975 0.12279 0.06982 0 -0.22545 0 1.9342 -0.03892 0.71642 -1.70425
LEU_21 -6.61942 0.46952 4.09086 -0.4715 0.19448 0.10698 2.57806 -2.6368 -0 -0 -2.15676 0.22265 0 0 0 0 0 0.00978 -0.01279 0.0197 0.45558 0 -0.24871 0 0.18072 -0.13699 0.37994 -3.57472
ALA_22 -4.89861 0.27599 4.38958 -0.02152 0 0 2.85951 -2.65854 -0 -0 -2.70736 -0.35482 0 0 0 0 0 0.00212 0.03823 0 0 0 -0.23771 0 1.8394 -0.3268 0.28467 -1.51584
GLY_23 -5.9109 0.58054 5.29189 -5e-05 0 0 2.91108 -3.04939 -0 -0 -2.4672 -0.41647 0 0 0 0 0 0.00253 -0.04498 0 0 0 0.4439 0 0.83697 0.23037 0.17179 -1.41991
VAL_24 -6.18436 0.33592 4.8085 -0.3117 0.20367 0.07153 2.57722 -2.84072 -0 -0 -2.22346 -0.18411 0 0 0 0 0 0.00469 0.00321 0.00379 0.08165 0 -0.24868 0 1.9342 0.36822 0.20175 -1.39869
LEU_25 -6.95181 0.5851 4.72145 -0.46395 0.17039 0.10384 2.68008 -2.87547 -0 -0 -1.80223 0.20284 0 0 0 0 0 0.01406 -0.00516 0.04703 0.40813 0 -0.25625 0 0.18072 -0.20772 0.37222 -3.07673
ALA_26 -7.07594 0.8963 4.4535 -0.02135 0 0 3.32585 -3.21372 -0 -0 -2.79704 -0.35759 0 0 0 0 0 0.00515 -0.0138 0 0 0 -0.27847 0 1.8394 -0.37012 0.51084 -3.097
ILE_27 -6.67584 0.58596 3.744 -0.50793 0.40861 0.10378 1.97894 -2.39233 -0 -0 -0.863 -0.04553 0 0 0 0 0 0.00556 -0.0113 0.02948 0.60957 0 -0.36331 0 0.73287 -0.23922 0.5005 -2.39919
ARG_28 -4.29921 0.22549 3.7173 -0.44946 0.05233 0.23124 1.50788 -1.91455 -0 -0 -0.82716 0.37003 0 0 0 0 0 0.01622 -0.0639 0.10515 2.06075 0 -0.18263 0 -1.2888 -0.28239 0.36201 -0.65971
PHE_29 -4.72285 0.36205 2.46093 -0.53937 0.03229 0.26829 1.58687 -1.62549 -0 -0 -1.15605 0.01488 0 0 0 0 0 0.08405 0.01605 0.0004 0 2.31195 0.02926 0 1.0402 -0.25577 0.41037 0.31807
LEU_30 -9.00629 1.59728 2.39076 -0.4676 0.2016 0.08351 1.98533 -2.28589 -0 -0 -0.79945 0.30426 0 0 0 0 0 0.01947 0.06455 1.04005 0.82544 0 -0.16366 0 0.18072 -0.13985 1.17765 -2.99211
PRO_31 -3.5988 0.43028 2.5993 -0.2037 0.00484 0.1469 1.33291 -1.13625 -0 -0 -1.82327 -0.00727 0 0 0 0 0 0.02431 0.00718 0.01023 0.37614 0 -0.87281 0 -2.4119 -0.34273 1.08525 -4.37938
VAL_32 -4.54086 0.49017 1.28251 -0.37014 0.30246 0.08998 1.04658 -1.3552 -0.02777 -0.16299 -1.29942 -0.05758 0 0 -0.4572 0 0 0.00948 -0.07816 0.02162 0.75711 0 -0.7183 0 1.9342 -0.31504 0.31105 -3.13752
ALA_33 -3.93295 0.61308 2.49494 -0.02028 0 0 1.71296 -1.78436 -0 -0 -1.01307 -0.38924 0 0 0 0 0 0.02151 0.00049 0 0 0 -0.45413 0 1.8394 -0.11575 0.55002 -0.47737
GLN_34 -6.566 1.25086 2.57889 -0.40013 0.11071 0.26115 1.6288 -1.92989 -0.01634 -0.0754 -1.44943 -0.57741 0 0 0 0 0 0.00793 0.01054 0.01519 0 3.2451 0.09364 0 -0.18838 0.22546 0.62226 -1.15245
TYR_35 -7.98019 1.08345 1.23223 -0.55984 0.04454 0.27782 0.86732 -1.68544 -0 -0 -0.37808 -0.10689 0 0 0 -0.48898 0 0.01431 0.12348 0.05312 0 2.74071 -0.40478 0.00311 1.2797 0.29305 0.96153 -2.62982
PRO_36 -4.76854 0.79703 2.72658 -0.19772 0.00732 0.14703 0.41964 -1.07503 -0.00563 -0.06482 -0.34518 0.03158 0 0 0 0 0 0.01564 0.02105 0.01928 0.77556 0 -1.08422 0 -2.4119 -0.23691 1.16706 -4.06219
ASP_37 -2.46163 0.09815 3.51293 -0.16619 0.02837 0.5243 2.16489 -1.62177 -0.00563 -0.06482 -3.30792 -1.41183 0 0 -1.14185 0 0 0.13375 -0.08173 0.29627 0 2.15306 -0.71742 0 -2.3716 -0.42474 0.74458 -4.12081
ILE_38 -6.42987 1.06325 1.28605 -0.61147 0.54227 0.19751 1.5959 -1.66624 -0 -0 -0.72892 0.05546 0 0 -0.52413 0 0 0.08471 0.0339 0.05496 0.78983 0 0.01274 0 0.73287 -0.08821 0.75724 -2.84215
ALA_39 -3.357 0.42411 2.76224 -0.02249 0 0 1.56074 -1.49091 -0 -0 -1.43027 -0.17778 0 0 -0.51074 0 0 0.18049 0.21036 0 0 0 -0.06767 0 1.8394 -0.21726 1.1412 0.84442
PRO_40 -4.76645 0.90361 1.90996 -0.2036 0.00941 0.15227 0.68514 -1.06156 -0 -0 -0.5965 -0.05326 0 0 0 0 0 0.05647 0.4984 0.00702 0.52173 0 -0.81249 0 -2.4119 -0.36982 1.72292 -3.80866
PRO_41 -5.79153 0.55685 3.83006 -0.13631 0.0032 0.09917 1.56952 -1.64792 -0 -0 -1.76276 0.18533 0 0 0 0 0 0.04397 -0.08201 0.02172 0.27342 0 -0.70513 0 -2.4119 -0.42414 1.20455 -5.17391
VAL_42 -5.04941 0.65087 2.07931 -0.27161 0.18702 0.05675 1.50331 -1.76721 -0.00769 -0.02753 -1.15359 -0.26536 0 0 0 0 0 0.04262 -0.0583 0.00327 0.27302 0 -0.74017 0 1.9342 -0.47683 0.31301 -2.7743
VAL_43 -7.47842 0.4432 2.03157 -0.26911 0.15588 0.05694 2.38599 -2.36849 -0 -0 -2.48264 -0.2388 0 0 0 0 0 0.02662 -0.05531 0.01417 0.21498 0 -0.74113 0 1.9342 -0.39468 0.25106 -6.51398
ASN_44 -5.37876 0.397 5.06527 -0.18136 0.00582 0.27151 3.44588 -2.75606 -0.04325 -0.32603 -3.76448 -0.47521 0 0 0 -0.57958 0 0.02068 0.05554 0.00896 0 1.88901 0.36499 0 -0.93687 -0.08777 0.22644 -2.77828
VAL_45 -6.5599 0.85209 1.62037 -0.2608 0.13003 0.05242 2.78062 -1.99001 -0 -0 -2.88827 -0.3018 0 0 0 0 0 0.00558 0.01762 0.01003 0.28424 0 -0.79371 0 1.9342 -0.10587 0.31339 -4.89977
SER_46 -3.53139 0.28826 3.55526 -0.02904 0 0.05218 2.62501 -1.84607 -0 -0 -2.40227 -1.02243 0 0 0 0 0 0.01276 0.08762 0.01354 0.63015 0 0.07585 0.63998 -0.77834 -0.11647 0.36987 -1.37555
ALA_47 -3.79632 0.32633 1.38926 -0.02304 0 0 2.25184 -1.52841 -0 -0 -2.27872 -0.38447 0 0 0 0 0 0.00664 -0.00745 0 0 0 -0.2342 0 1.8394 0.21515 0.27612 -1.94788
SER_48 -3.37062 0.38076 2.90189 -0.02931 0.00326 0.02547 1.21134 -1.37153 -0.00281 -0.01474 -1.79491 0.05568 0 0 0 -0.2994 0 0.01307 0.08366 0.03486 0.41524 0 0.21462 0.92259 -0.77834 0.18971 0.51354 -0.69596
TYR_49 -9.54745 1.90888 1.39232 -0.76126 0.33945 0.29652 2.26001 -2.24841 -0 -0 -2.19351 -0.21644 0 0 0 0 0 0.02689 0.10345 0.07945 0 3.81434 -0.28509 0.00854 1.2797 0.03005 1.37561 -2.33696
PRO_50 -3.92231 0.49909 2.5044 -0.1236 0.00799 0.08943 0.92822 -1.05824 -0.00014 -0.00072 0.1191 0.22314 0 0 0 0 0 0.03471 -0.05735 0.01296 0.13046 0 -0.82752 0 -2.4119 -0.33592 1.14866 -3.03951
GLY_51 -3.23134 0.24559 2.694 -5e-05 0 0 1.39801 -1.56468 -0.00021 -0.00473 -1.44446 -0.38929 0 0 0 0 0 0.00846 -0.12121 0 0 0 -1.40994 0 0.83697 -0.5282 0.35595 -3.15513
ALA_52 -5.49526 0.75461 1.55678 -0.02473 0 0 1.81611 -1.96578 -0 -0 -1.58615 -0.20349 0 0 0 0 0 0.04319 0.21853 0 0 0 -0.03952 0 1.8394 -0.49229 0.36966 -3.20894
SER_53 -4.69813 0.37043 4.7577 -0.02889 0 0.06674 2.89179 -2.38594 -0 -0 -1.90366 -0.53024 0 0 -0.80545 0 0 0.0133 -0.0257 0.00187 0.17103 0 -0.45548 0.61087 -0.77834 -0.52173 0.36976 -2.88006
ALA_54 -5.86328 0.27981 3.1645 -0.0221 0 0 1.58219 -2.46307 -0.00604 -0.06322 -1.1697 -0.38115 0 0 0 0 0 0.01932 0.00997 0 0 0 -0.35231 0 1.8394 -0.57884 0.23922 -3.7653
LYS_55 -5.60652 0.40323 7.14934 -0.46124 0.11296 0.25816 2.48286 -2.98006 -0.02256 -0.10613 -3.63453 -0.08755 0 0 0 -0.38647 0 0.01638 0.00259 0.01972 1.99526 0 0.06651 0 -1.5107 -0.36425 0.20524 -2.44778
VAL_56 -7.79531 0.79959 3.86446 -0.31633 0.2262 0.07218 2.83975 -2.89587 -0 -0 -1.68713 -0.16947 0 0 -0.80545 0 0 0.00119 -0.02886 0.05389 0.0891 0 -0.23516 0 1.9342 -0.13196 0.3475 -3.83748
VAL_57 -9.40531 0.6959 5.0861 -0.32063 0.29507 0.07382 3.7588 -3.75226 -0.00749 -0.05932 -3.18898 -0.1762 0 0 0 0 0 0.00171 -0.05998 0.00168 0.06155 0 -0.29216 0 1.9342 -0.12731 0.4007 -5.08011
GLU_58 -7.48849 0.53249 8.41338 -0.35163 0.12329 0.39441 3.73408 -3.66059 -0.00161 -0.02651 -4.01149 -0.63935 0 0 0 -0.39256 0 0.00095 0.00026 0.01314 0 3.75733 0.00518 0 -2.7348 -0.02913 0.36518 -1.99645
GLU_59 -7.29133 0.38778 7.84711 -0.22736 0.03648 0.32494 2.51517 -3.24429 -0.04018 -0.17058 -2.48224 -0.59764 0 0 0 -0.74023 0 0.04112 -0.03454 0.1008 0 3.07462 -0.26647 0 -2.7348 -0.18013 0.38744 -3.29433
ALA_60 -5.57077 1.04544 2.90701 -0.02616 0.00088 0 1.41242 -2.21133 -0.01993 -0.17427 -1.14096 -0.31229 0 0 0 0 0 0.00728 -0.03064 0 0 0 0.14397 0 1.8394 -0.12438 0.80655 -1.44778
VAL_61 -7.99743 0.78797 2.43585 -0.28126 0.17752 0.05839 2.78301 -2.54414 -0.0017 -0.01532 -2.58104 -0.26609 0 0 0 0 0 0.0106 0.20322 0.02215 0.09729 0 -0.48394 0 1.9342 0.23016 0.78603 -4.64451
THR_62 -6.6458 0.35698 5.85574 -0.19647 0.12632 0.07396 3.09847 -2.93326 -0 -0 -2.17817 -0.40069 0 0 0 -0.41994 0 0.01451 -0.00521 0.01383 0.05605 0 -0.01378 2.27764 -1.0874 0.23682 0.34346 -1.42695
ALA_63 -4.49169 0.17904 3.49487 -0.02231 0 0 1.89539 -2.20599 -0.00781 -0.06619 -2.018 -0.35565 0 0 0 0 0 0.01629 -0.07014 0 0 0 -0.33821 0 1.8394 -0.24342 0.21323 -2.18118
ILE_64 -7.61612 1.1351 3.76903 -0.66491 0.56315 0.1426 1.83353 -2.56858 -0.00183 -0.00714 -0.48635 0.26272 0 0 0 0 0 0.01485 -0.05512 0.31015 0.60455 0 -0.45152 0 0.73287 -0.3378 0.68589 -2.13495
ILE_65 -9.19024 1.67786 2.61742 -0.47267 0.42935 0.0918 2.71746 -2.68036 -0 -0 -1.46924 0.10059 0 0 0 0 0 0.00405 -0.02266 0.13195 0.47362 0 -0.48564 0 0.73287 0.07394 1.25423 -4.01566
GLU_66 -7.32942 0.42198 7.96124 -0.23722 0.03903 0.34903 3.42436 -3.63608 -0.01192 -0.08309 -4.3987 -0.64781 0 0 0 -0.71527 0 0.01681 -0.07181 0.04399 0 3.10102 -0.30043 0 -2.7348 -0.24748 0.87183 -4.18474
ARG_67 -6.48505 0.38877 7.83063 -0.91373 0.27685 0.7766 3.29293 -3.41627 -0.02677 -0.11432 -3.57856 -0.09065 0 0 -0.91162 -0.74666 0 0.02772 -0.10319 0.05163 3.22527 0 -0.19326 0 -1.2888 -0.53888 0.55677 -1.98058
GLU_68 -7.48298 0.71627 8.02228 -0.44389 0.0723 0.92294 3.44093 -3.44579 -0.0146 -0.07385 -5.07782 -0.28719 0 0 0 -0.87877 0 0.01288 0.01612 0.071 0 2.80495 0.01601 0 -2.7348 -0.40353 0.56567 -4.18185
MET_69 -8.01963 0.81688 2.97253 -0.67949 0.13163 0.28683 1.80898 -2.02101 -0.01147 -0.0984 -1.3081 -0.37906 0 0 0 0 0 0.00786 -0.01296 0.04949 3.16862 0 -0.00919 0 0.60916 0.1124 0.51486 -2.06008
ASN_70 -6.93139 0.6724 6.19986 -0.35018 0.05466 0.62996 2.3747 -2.93931 -0.0245 -0.16077 -1.39436 -0.68078 0 0 -0.43615 0 0 0.05621 -0.00273 0.02117 0 1.68784 -0.01731 0 -0.93687 0.29884 0.66278 -1.21592
GLY_71 -2.38122 0.31694 2.78616 -5e-05 0 0 1.49981 -1.30515 -0.02367 -0.15905 -1.11037 -0.41129 0 0 0 0 0 0.04669 -0.11508 0 0 0 -1.30824 0 0.83697 -0.46636 0.54627 -1.24765
ALA_72 -3.42956 0.49297 2.05645 -0.02983 0.01077 0 1.11778 -1.37767 -0 -0 -0.80033 -0.41598 0 0 0 0 0 0.02515 -0.0634 0 0 0 0.41858 0 1.8394 0.63671 1.0199 1.50095
PRO_73 -3.40233 0.7059 2.45301 -0.1411 0.00198 0.10027 0.91323 -1.05451 -0 -0 -1.07983 0.20056 0 0 0 0 0 0.06723 -0.08296 0.0091 0.16387 0 -1.025 0 -2.4119 0.68316 1.07267 -2.82666
GLY_74 -4.18791 0.44227 3.80001 -7e-05 0 0 2.14087 -2.04758 -0.03099 -0.1533 -2.25751 -0.40315 0 0 0 0 0 0.02634 -0.09443 0 0 0 -1.49903 0 0.83697 -0.63663 0.43427 -3.62986
LEU_75 -6.81741 0.4667 2.1932 -0.51293 0.16837 0.10849 1.21345 -2.10631 -0.00859 -0.08683 -0.88755 0.27832 0 0 0 0 0 0.02211 -0.03172 0.00926 0.43482 0 -0.15786 0 0.18072 -0.4735 0.38695 -5.62031
LEU_76 -6.67794 0.70657 2.26801 -0.47798 0.1522 0.09913 1.30242 -1.79586 -0.01199 -0.07669 -0.73463 0.18809 0 0 0 0 0 0.01071 -0.02655 0.05027 0.62213 0 -0.23639 0 0.18072 -0.02223 0.42049 -4.05952
TYR_77 -8.37475 0.34678 3.77308 -0.8667 0.04816 0.52266 3.05548 -2.46969 -0.02097 -0.16581 -2.07843 -0.29522 0 0 0 0 0 0.02004 0.03888 0.20594 0 1.58393 -0.34337 0.14229 1.2797 0.13729 0.5723 -2.8884
THR_78 -5.67876 0.72601 3.37459 -0.18122 0.13306 0.06848 2.43932 -2.13285 -0.00167 -0.03813 -2.49935 -0.40101 0 0 -0.65394 0 0 0.02817 0.0501 0.01532 0.19209 0 -0.19302 2.37777 -1.0874 -0.04383 0.4985 -3.00778
LYS_79 -5.28776 0.52766 4.83633 -0.39729 0.04996 0.25519 3.13673 -2.2445 -0 -0 -4.69129 -0.21173 0 0 0 -0.67798 0 0.03855 -0.0043 0.018 2.44704 0 0.01906 0 -1.5107 -0.02958 0.83518 -2.89142
ALA_80 -4.48938 0.37755 2.81743 -0.0218 0 0 2.97667 -2.01783 -0 -0 -2.60412 -0.36968 0 0 0 0 0 0.0366 -0.0086 0 0 0 -0.52601 0 1.8394 -0.09048 0.88739 -1.19285
THR_81 -4.13725 0.27429 3.62787 -0.16172 0.07691 0.05666 2.76683 -2.01568 -0.00867 -0.11611 -2.82101 -0.34885 0 0 0 0 0 0.00933 0.13295 0 0.29915 0 -0.20344 2.33532 -1.0874 0.02549 0.36378 -0.93158
SER_82 -5.99318 0.52106 4.95869 -0.02769 0.00054 0.0234 3.42493 -2.47955 -0.00641 -0.05412 -3.55998 0.1467 0 0 0 -0.41994 0 0.02083 -0.0537 1e-05 0.55086 0 0.4827 0.62233 -0.77834 0.24069 0.33475 -2.0454
SER_83 -4.82278 0.24174 4.94416 -0.01772 0 0.02996 3.01083 -2.57378 -0.01552 -0.12478 -3.27984 -0.99652 0 0 0 0 0 0.13609 -0.01103 0.00349 0.79073 0 -0.43297 0.67651 -0.77834 0.81825 0.35115 -2.05039
THR_84 -2.41496 0.10413 2.34376 -0.17841 0.07254 0.13927 1.13046 -1.23384 -0.01595 -0.10908 -1.00808 -1.96917 0 0 0 0 0 0.66837 0.26809 0.02355 1.21861 0 0.89495 2.38742 -1.0874 2.01753 0.42857 3.68038
GLY_85 -3.83858 0.36743 3.45776 -5e-05 0 0 2.26256 -1.96759 -0 -0 -2.33865 -0.40441 0 0 0 0 0 0.2127 -0.15814 0 0 0 -1.38428 0 0.83697 0.88568 0.40138 -1.66723
GLN_86 -4.74438 0.3676 5.35319 -0.28679 0.031 0.23454 3.02808 -2.59707 -0.01595 -0.10908 -3.22805 -0.74949 0 0 0 -0.82489 0 0.13888 0.07743 0.05105 0 3.42429 -0.09361 0 -0.18838 -0.54964 0.48462 -0.19665
ALA_87 -3.91853 0.26537 2.15707 -0.02481 0.00037 0 2.56068 -1.73029 -0 -0 -2.43441 -0.36874 0 0 0 0 0 0.00931 0.0536 0 0 0 0.34883 0 1.8394 0.24333 0.51117 -0.48766
SER_88 -2.85859 0.17767 3.41298 -0.03081 0.00062 0.05626 2.57179 -1.6736 -0.01067 -0.15855 -2.84826 -0.8396 0 0 0 0 0 0.01345 -0.06528 0.00017 0.12402 0 -0.07709 0.60506 -0.77834 0.5723 0.23243 -1.57403
LEU_89 -7.73691 1.25996 2.73673 -0.62185 0.16916 0.16523 2.87191 -2.28021 -0.01286 -0.05002 -3.0437 0.25881 0 0 0 0 0 0.0148 -0.05865 0.39292 0.78362 0 -0.13735 0 0.18072 0.31726 0.45874 -4.3317
THR_90 -6.52038 0.96034 4.90493 -0.17727 0.12637 0.06106 3.1306 -2.70169 -0.01929 -0.1867 -3.33364 0.35496 0 0 0 -0.57958 0 0.01469 -0.04871 0.00091 0.18499 0 -0.16278 4.18532 -1.0874 0.07777 0.66419 -0.15132
LEU_91 -8.33347 0.84569 2.17039 -0.49869 0.34458 0.11361 2.59843 -2.18814 -0.01927 -0.06945 -2.943 0.012 0 0 0 0 0 0.0184 -0.05765 0.11417 1.0497 0 -0.28154 0 0.18072 0.13358 0.73011 -6.07984
THR_92 -6.99127 0.47442 4.02745 -0.17397 0.10363 0.06249 3.13537 -2.58583 -0.02829 -0.17732 -3.80343 -0.19921 0 0 0 0 0 0.01416 0.03345 0.00114 0.13037 0 -0.09575 2.2656 -1.0874 0.12183 0.58261 -4.18995
PHE_93 -11.5628 1.0078 2.21785 -0.56806 0.10132 0.29722 2.08971 -2.81101 -0.00641 -0.01943 -2.37183 0.22582 0 0 0 0 0 0.00545 0.02861 0.00264 0 2.11625 -0.37059 0 1.0402 -0.05689 0.33221 -8.30193
ARG_94 -6.50424 0.79056 6.24175 -1.05666 0.2767 0.78854 3.48803 -2.99424 -0.02724 -0.15036 -5.00944 0.70948 0 0 0 -1.68017 0 0.02305 -0.0039 0.05783 3.58024 0 0.00343 0 -1.2888 -0.38323 0.48885 -2.64983
GLN_95 -5.31621 0.40332 4.20594 -0.61242 0.10215 1.02115 1.55767 -1.95974 -0.00814 -0.06644 -1.43267 -1.75608 0 0 -0.52413 -0.81447 0 0.02424 -0.07682 0.04194 0 4.13436 0.16305 0 -0.18838 -0.47803 0.50968 -1.07002
GLY_96 -1.12086 0.02892 1.43058 -7e-05 0 0 0.38032 -0.6952 -0 -0 -0.01512 -0.3764 0 0 0 0 0 0.00727 -0.13009 0 0 0 -1.52518 0 0.83697 -0.50612 0.24545 -1.43953
VAL_97 -5.54185 0.73196 2.38031 -0.26566 0.13102 0.05011 1.74581 -1.87055 -0 -0 -0.93205 0.27703 0 0 0 0 0 0.0188 -0.09359 0.03161 0.13169 0 -0.26509 0 1.9342 -0.55298 0.20767 -1.88156
ASN_98 -4.88672 0.27413 4.4526 -0.31873 0.09387 0.54101 2.89186 -2.336 -0.00757 -0.08834 -2.22886 -0.58867 0 0 -1.00364 0 0 0.04367 -0.07715 0.00543 0 1.95072 -0.52359 0 -0.93687 -0.10913 0.30256 -2.54944
ALA_99 -4.28052 0.38187 3.2941 -0.02398 0 0 1.57565 -1.99347 -0.02084 -0.09837 -0.8598 -0.3785 0 0 0 0 0 0.0209 -0.03731 0 0 0 -0.26619 0 1.8394 -0.26034 0.34606 -0.76134
ASP_100 -5.32541 0.58144 5.45414 -0.10712 0.00077 0.31908 2.52162 -2.67241 -0.00376 -0.03549 -2.11102 -0.64296 0 0 -0.27621 0 0 0.11113 0.19067 0.03783 0 2.51727 -0.20075 0 -2.3716 -0.52759 0.42198 -2.1184
LEU_101 -7.21157 0.6342 4.41822 -0.48124 0.24573 0.12008 2.31561 -2.68506 -0 -0 -1.52957 0.15468 0 0 -0.72743 0 0 0.04167 0.1407 0.00301 0.32991 0 -0.28706 0 0.18072 -0.26648 0.4762 -4.12767
ALA_102 -5.75372 0.46618 3.28654 -0.02087 0 0 2.66618 -2.64081 -0.00757 -0.08834 -2.10636 -0.36364 0 0 0 0 0 0.02674 0.08183 0 0 0 -0.13054 0 1.8394 -0.23579 0.37209 -2.60867
ALA_103 -5.65593 0.32615 3.95777 -0.02266 0 0 2.7915 -2.73376 -0 -0 -2.06749 -0.3758 0 0 0 0 0 0.01629 0.13425 0 0 0 -0.30092 0 1.8394 -0.40737 0.25835 -2.24023
VAL_104 -7.37935 1.40745 4.53676 -0.3262 0.40572 0.07463 3.14249 -3.06811 -0 -0 -2.26445 -0.01222 0 0 0 0 0 0.08355 -0.02056 0.13176 0.03777 0 -0.26553 0 1.9342 -0.28348 0.61754 -1.24804
GLU_105 -6.85283 0.33083 8.21057 -0.4216 0.11195 0.8364 3.51276 -3.65475 -0.00043 -0.0023 -4.36927 -0.65736 0 0 0 -0.52858 0 0.10393 -0.04598 0.02442 0 4.14398 -0.25107 0 -2.7348 -0.28218 0.78514 -1.74115
VAL_106 -7.72885 0.86126 3.3121 -0.30857 0.2092 0.06864 2.88302 -2.58551 -0 -0 -2.4495 -0.0765 0 0 0 0 0 0.02832 -0.05781 0.00316 0.03619 0 -0.35809 0 1.9342 -0.28869 0.48383 -4.03361
GLN_107 -7.87912 0.36266 7.11734 -0.81405 0.14802 0.86825 3.24114 -3.48229 -0.00257 -0.05744 -2.12615 -1.02261 0 0 0 0 0 0.00461 -0.04808 0.11474 0 3.09755 -0.2071 0 -0.18838 -0.16302 0.36141 -0.6751
ASN_108 -6.34221 0.33683 6.2858 -0.16557 0.00746 0.2497 2.76331 -3.1222 -0.00043 -0.0023 -2.16629 -0.38223 0 0 0 0 0 0.00448 0.04934 0.00458 0 1.56332 0.25334 0 -0.93687 -0.18237 0.41312 -1.36921
ARG_109 -10.0475 0.90856 9.95942 -0.63782 0.17584 0.33697 5.81321 -4.5938 -0.02384 -0.12224 -5.35146 0.36115 0 0 -0.43615 -1.16688 0 0.00167 0.06993 0.23496 2.44387 0 -0.13017 0 -1.2888 -0.01002 0.60236 -2.90073
LEU_110 -8.61701 1.22024 3.656 -0.70307 0.26032 0.27807 2.92798 -2.91825 -0 -0 -2.56707 0.063 0 0 0 0 0 0.02037 0.20957 0.003 1.1611 0 -0.2647 0 0.18072 -0.16801 0.65268 -4.60507
LYS_111 -8.17849 0.7893 10.172 -0.58425 0.28502 0.59275 3.33374 -3.8782 -0.0354 -0.26988 -3.15475 -0.03055 0 0 0 0 0 0.02981 -0.04894 0.18481 2.42694 0 -0.0529 0 -1.5107 -0.2917 0.53964 0.31829
ILE_112 -8.26846 0.67447 4.60142 -0.51143 0.46144 0.09891 2.7813 -2.92429 -0 -0 -0.8852 0.04453 0 0 0 0 0 0.02849 -0.0711 0.11652 0.57193 0 -0.46354 0 0.73287 -0.1216 0.70198 -2.43175
VAL_113 -9.43334 2.09386 3.59423 -0.3227 0.38882 0.0718 3.19098 -3.06861 -0 -0 -1.73941 0.10697 0 0 0 0 0 0.00339 0.04768 0.05943 0.06321 0 -0.25477 0 1.9342 -0.04325 0.98045 -2.32705
GLU_114 -6.8284 0.75165 8.15436 -0.38 0.15664 0.45146 2.96749 -3.40897 -0.01889 -0.15723 -4.46104 -0.62182 0 0 0 -0.86505 0 0.00357 -0.05191 0.06589 0 3.93131 -0.18265 0 -2.7348 -0.15921 0.9221 -2.46548
SER_115 -3.81629 0.16361 4.71058 -0.03286 0.00159 0.05781 1.52842 -2.11573 -0.01577 -0.12972 -0.80684 -0.99083 0 0 -0.45852 0 0 0.01716 -0.05829 0.02455 0.17377 0 -0.37324 0.72982 -0.77834 -0.37167 0.47823 -2.06256
ARG_116 -6.59215 0.53456 6.82615 -0.47734 0.097 0.28211 3.22425 -3.10672 -0.01665 -0.15364 -4.21791 0.15275 0 0 -0.51959 -0.77911 0 0.02002 -0.04597 0.26796 2.00339 0 -0.08892 0 -1.2888 -0.4448 0.30999 -4.01345
LEU_117 -8.09736 1.44693 2.32267 -0.46956 0.3297 0.07463 1.64517 -2.02963 -0.0096 -0.04336 -0.58933 0.33792 0 0 0 0 0 0.02072 0.00845 0.04481 0.40505 0 -0.35567 0 0.18072 -0.34787 1.10044 -4.02515
PRO_118 -6.03861 0.87432 3.88638 -0.12492 0.00387 0.09102 2.11078 -1.73473 -0.00031 -0.0034 -2.91715 0.22416 0 0 0 0 0 0.00419 -0.08405 0.06353 0.14704 0 -1.06156 0 -2.4119 -0.55432 1.19142 -6.33425
GLU_119 -3.21298 0.20054 3.83532 -0.45536 0.23526 1.42436 1.85231 -1.72634 -0.0287 -0.15894 -1.68368 -3.04492 0 0 0 0 0 0.0081 -0.0774 0.00797 0 3.90122 -0.30056 0 -2.7348 -0.69971 0.37161 -2.28672
SER_120 -4.58579 0.65498 4.21452 -0.02942 0.00062 0.04715 1.14383 -1.98822 -0.0287 -0.15894 -0.24907 -0.99653 0 0 -0.55099 0 0 0.0368 -0.02477 0.00993 0.16154 0 -0.30072 0.62056 -0.77834 -0.63401 0.29791 -3.13764
VAL_121 -8.27215 0.97697 3.49822 -0.28945 0.16886 0.05951 3.10222 -2.71455 -0.00281 -0.01474 -1.98407 -0.23346 0 0 0 0 0 0.00966 -0.0145 0.00204 0.21542 0 -0.46961 0 1.9342 -0.25243 0.44462 -3.83603
ARG_122 -8.02601 0.42995 8.35662 -0.62647 0.07286 0.35782 3.28233 -3.52855 -0.01239 -0.11166 -2.9944 0.46107 0 0 -0.46886 -0.86505 0 0.00831 -0.04329 0.22676 2.41663 0 -0.1553 0 -1.2888 -0.14857 0.50719 -2.14981
ARG_123 -7.20471 0.7219 8.54272 -0.5902 0.12319 0.36297 3.34625 -3.6871 -0.00031 -0.0034 -3.51658 0.55687 0 0 -0.55099 -0.90745 0 0.01138 -0.07311 0.05543 2.17803 0 -0.12645 0 -1.2888 -0.48401 0.85598 -1.67839
ASP_124 -4.08523 0.6297 6.62411 -0.20571 0.00052 0.66948 2.90295 -2.67249 -0.04933 -0.30819 -6.068 0.08578 0 0 -0.54254 -0.2994 0 0.12197 0.04912 0.31349 0 4.30163 -0.30216 0 -2.3716 -0.39905 0.82622 -0.77873
GLY_125 -3.1237 0.1618 2.95728 -0.00025 0 0 1.37767 -1.61586 -0.0185 -0.1085 -0.3105 -0.1814 0 0 0 0 0 0.05685 -0.11143 0 0 0 -1.51061 0 0.83697 0.11442 0.29559 -1.18014
ILE_126 -5.90662 1.09098 0.08228 -0.49144 0.4013 0.10482 0.44552 -1.34529 -0.00257 -0.05744 -0.35478 -0.01972 0 0 0 0 0 0.02681 0.13537 0.12208 0.36437 0 -0.78058 0 0.73287 0.01883 0.40185 -5.03134
TYR_127 -7.53995 0.73323 4.80345 -0.62189 0.17059 0.31077 3.48423 -2.90914 -0.02503 -0.23917 -4.0021 -0.10461 0 0 0 -1.11659 0 0.04401 0.18957 0.01267 0 2.27342 -0.28048 0.21034 1.2797 -0.33657 0.72612 -2.93745
VAL_128 -5.56902 0.86456 0.42933 -0.27269 0.12351 0.05853 0.56532 -1.33008 -0 -0 -0.50171 -0.41255 0 0 0 0 0 0.11089 0.14586 0.00056 0.18835 0 -0.66236 0 1.9342 -0.22731 0.67514 -3.87947
GLU_129 -5.93736 0.43141 7.62068 -0.1779 0.04515 0.2968 3.791 -3.0974 -0.00066 -0.00174 -5.84393 -0.46876 0 0 0 -1.39891 0 0.0733 0.00081 0.08013 0 3.57974 -0.06048 0 -2.7348 -0.11636 0.77775 -3.14155
LYS_130 -5.68592 0.83638 5.04433 -0.64585 0.23315 0.66654 2.1969 -2.20315 -0.0246 -0.13385 -3.70786 0.16129 0 0 0 -0.67947 0 0.14477 -0.06576 0.05475 2.59856 0 0.36356 0 -1.5107 0.24404 1.00676 -1.10615
ALA_131 -4.11926 0.25399 2.03239 -0.02198 0 0 0.90146 -1.57406 -0.00066 -0.00174 -0.63194 -0.40425 0 0 0 0 0 0.06025 0.1535 0 0 0 -0.56036 0 1.8394 0.23204 0.71957 -1.12165
ALA_132 -3.40365 0.17552 2.85674 -0.02503 6e-05 0 1.9167 -1.68361 -0 -0 -1.18918 -0.19814 0 0 0 0 0 0.00777 0.02971 0 0 0 -0.13749 0 1.8394 -0.47697 0.33444 0.04627
ASP_133 -1.94964 0.04063 3.35011 -0.09462 0.00204 0.28305 1.30523 -1.39971 -0.03556 -0.2985 -2.48655 -0.28984 0 0 0 -0.67798 0 0.02442 -0.04227 0.05062 0 1.8187 -0.03028 0 -2.3716 -0.62151 0.58935 -2.83391
SER_134 -2.89322 0.09232 2.90626 -0.02737 1e-05 0.02251 0.76001 -1.39177 -0.02711 -0.2763 -0.31195 -0.03274 0 0 0 0 0 0.01985 -0.01493 0.00713 0.46167 0 0.10219 0.6017 -0.77834 -0.19821 0.61254 -0.36577
ILE_135 -7.56552 0.78616 1.05938 -0.47324 0.3978 0.09433 0.62228 -1.73801 -0 -0 -0.68498 0.39016 0 0 -0.45942 0 0 0.01047 -0.08423 0.11445 0.46858 0 -0.46697 0 0.73287 -0.30574 0.42172 -6.67992
GLN_136 -6.57006 0.26109 5.02153 -0.6456 0.09793 0.72439 2.91534 -2.52325 -0.01074 -0.06127 -2.92076 -0.54665 0 0 0 -0.65205 0 0.13853 0.16647 0.107 0 2.57008 -0.15781 0 -0.18838 -0.1626 0.41694 -2.01986
LEU_137 -7.45882 0.4915 2.34924 -0.6774 0.25996 0.26712 2.09864 -2.21487 -0.00637 -0.03307 -2.17548 -0.05989 0 0 0 0 0 0.00993 -0.00685 0.09019 1.79299 0 0.23402 0 0.18072 0.46499 0.54686 -3.84658
ILE_138 -9.34312 1.15441 1.15134 -0.47739 0.36308 0.10907 1.91733 -2.16671 -0.00108 -0.00775 -1.08768 -0.09433 0 0 0 0 0 0.01725 -0.05705 0.10216 0.30462 0 -0.72445 0 0.73287 0.19476 0.69354 -7.21912
VAL_139 -6.77867 0.78168 1.26122 -0.28629 0.18604 0.06273 2.37422 -1.98553 -0 -0 -3.03867 -0.17254 0 0 0 0 0 0.009 -0.0495 0.01481 0.15126 0 -0.54711 0 1.9342 -0.38583 0.74986 -5.71912
THR_140 -7.4928 0.97442 4.07654 -0.12462 0.08466 0.08568 3.00421 -2.6018 -0.00415 -0.0703 -2.36071 -0.71798 0 0 0 0 0 0.01083 0.01015 0.00386 0.21131 0 -0.25369 2.37165 -1.0874 -0.27211 0.67654 -3.47572
LEU_141 -7.47151 0.43058 1.57161 -0.4342 0.14469 0.10602 2.52154 -2.20189 -0 -0 -2.19686 0.00958 0 0 0 0 0 0.02379 0.00295 0.07424 1.75583 0 -0.13883 0 0.18072 -0.09674 0.46736 -5.25111
THR_142 -5.07666 0.27901 3.05349 -0.10701 0.03502 0.07595 2.34171 -2.09614 -0.0006 -0.00458 -2.32464 -0.49014 0 0 0 0 0 0.00943 0.01195 0.03844 0.09671 0 -0.46313 2.35242 -1.0874 -0.29354 0.31688 -3.33283
SER_143 -4.76661 0.36833 4.4244 -0.03967 0.00614 0.06834 2.13673 -2.20573 -0.03021 -0.13149 -1.52062 -0.38873 0 0 -0.84871 0 0 0.01107 0.02223 0.00216 0.3383 0 0.36467 1.78804 -0.77834 0.22428 0.23996 -0.71546
SER_144 -1.84338 0.08742 2.53584 -0.02904 4e-05 0.04735 1.53734 -1.19277 -0 -0 -0.83348 -1.07734 0 0 0 0 0 0.10433 0.08125 0.0041 0.22913 0 -0.08223 0.60176 -0.77834 0.18793 0.24706 -0.17301
SER_145 -2.45313 0.26533 3.04627 -0.03348 0.00199 0.05902 1.40745 -1.40601 -0 -0 -0.05087 -1.05478 0 0 -0.69379 0 0 0.05251 0.01847 0.00089 0.41725 0 -0.24079 0.6072 -0.77834 -0.56389 0.24619 -1.1525
GLY_146 -1.86443 0.10898 2.44803 -5e-05 0 0 1.01112 -1.2066 -0 -0 -0.52803 -0.4125 0 0 0 0 0 0.01462 -0.18472 0 0 0 -1.43256 0 0.83697 -0.81283 0.22049 -1.80151
ARG_147 -4.69733 0.4069 4.59123 -1.72356 0.6173 2.02793 1.93071 -2.06039 -0.01458 -0.05425 -0.82173 -2.27726 0 0 -0.69379 -0.78277 0 0.01103 -0.03209 0.21852 3.27317 0 -0.17693 0 -1.2888 -0.80861 0.53192 -1.82338
TYR_148 -9.06371 1.03118 4.1007 -0.64901 0.04252 0.35648 1.45165 -2.41937 -0.007 -0.08992 -1.24957 -0.13648 0 0 -0.84871 0 0 0.01102 -0.03469 0.05044 0 2.20961 -0.0186 0.03776 1.2797 -0.34058 0.61986 -3.66673
ASP_149 -5.3584 0.26749 7.94349 -0.23535 0.09728 0.82018 4.03199 -3.41002 -0.03707 -0.3031 -4.77361 -0.75711 0 0 -1.5601 0 0 0.0067 -0.04524 0.05849 0 1.71525 -0.54984 0 -2.3716 -0.1824 0.36136 -4.28159
ALA_150 -3.67607 0.3126 3.30118 -0.02372 0 0 1.16176 -1.90406 -0.00812 -0.03555 -0.65336 -0.3641 0 0 0 0 0 0.01489 -0.06797 0 0 0 -0.32688 0 1.8394 -0.44222 0.37703 -0.49519
MET_151 -6.91832 0.50505 6.08637 -0.34284 0.08591 0.07305 2.46795 -2.70647 -0.01813 -0.14097 -1.94575 0.00633 0 0 0 0 0 0.01505 0.00683 0.29276 1.76139 0 0.10361 0 0.60916 -0.2548 0.36954 0.05571
GLU_152 -7.73228 0.70671 9.44486 -0.19898 0.02142 0.28433 4.61181 -4.05085 -0.00162 -0.00667 -4.89195 -0.48648 0 0 -1.5601 -0.78277 0 0.00361 0.04344 0.10924 0 3.91723 -0.20276 0 -2.7348 -0.13507 0.35559 -3.28613
LEU_153 -10.0617 0.63511 4.6501 -0.462 0.17731 0.11042 2.49438 -3.52549 -0.01248 -0.10149 -2.17968 0.17897 0 0 0 0 0 0.00956 0.15476 0.11446 0.30653 0 -0.29689 0 0.18072 -0.38824 0.39222 -7.62346
GLY_154 -4.55484 0.23473 5.06738 -5e-05 0 0 2.70465 -2.69985 -0 -0 -3.4665 -0.42416 0 0 0 0 0 0.01443 -0.05541 0 0 0 0.2994 0 0.83697 0.34416 0.34429 -1.35479
GLU_155 -7.90362 0.40977 10.2052 -0.65923 0.1924 1.22397 4.72376 -4.35338 -0.01893 -0.13658 -6.05861 -0.62571 0 0 -0.53129 -0.82038 0 0.064 -0.03277 0.04492 0 3.57495 -0.24085 0 -2.7348 0.24134 0.3476 -3.08823
ILE_156 -7.22168 0.47901 3.81902 -0.48279 0.29137 0.09645 2.74833 -2.69832 -0 -0 -2.53324 0.05685 0 0 0 0 0 0.0352 -0.03763 0.04321 0.47287 0 -0.41696 0 0.73287 -0.19299 0.4482 -4.36021
ALA_157 -6.15792 0.36738 3.72346 -0.02021 0 0 3.20934 -2.86245 -0.01337 -0.10372 -3.88722 -0.33913 0 0 0 0 0 0.01044 -0.02002 0 0 0 -0.08478 0 1.8394 0.01549 0.42645 -3.89683
SER_158 -5.41916 0.18515 6.32592 -0.03208 0.00018 0.02183 3.54217 -2.97498 -0.02115 -0.28133 -3.78229 0.05298 0 0 -0.90953 0 0 0.00827 -0.03674 0.01797 0.49356 0 0.30058 1.7743 -0.77834 -0.08944 0.39017 -1.21194
SER_159 -4.43805 0.22781 6.03724 -0.02477 0 0.02423 2.14307 -2.62664 -0.02425 -0.21884 -1.63653 -0.16418 0 0 0 -0.43635 0 0.04856 -0.0093 0.04398 0.4275 0 0.34613 0.78019 -0.77834 0.17112 0.49094 0.38354
ASN_160 -4.05073 0.19997 3.72069 -0.2116 0.0208 0.33894 2.13003 -2.00656 -0.00876 -0.04998 -1.36037 -0.48759 0 0 0 -0.84946 0 0.03379 -0.01401 0.00108 0 2.0087 -0.09874 0 -0.93687 0.38493 0.81767 -0.41805
VAL_161 -7.48752 0.95932 1.78589 -0.289 0.20675 0.06639 2.89544 -2.44355 -0 -0 -1.66884 -0.40925 0 0 0 0 0 0.03404 -0.00862 0.18771 0.28496 0 -0.49348 0 1.9342 0.2559 0.60913 -3.58055
LEU_162 -8.58902 0.81175 4.90501 -0.68386 0.17716 0.23189 2.87468 -3.08517 -0 -0 -2.31685 0.15972 0 0 0 0 0 0.00438 -0.00551 0.07419 0.74894 0 -0.15408 0 0.18072 0.23914 0.32116 -4.10575
GLN_163 -7.27814 0.55207 7.57771 -0.33673 0.02696 0.20619 2.34397 -3.41822 -0.04041 -0.21879 -1.7204 -0.5606 0 0 0 -0.74327 0 0.00961 -0.036 0.13061 0 3.69155 -0.15066 0 -0.18838 0.02231 0.37386 0.24327
ALA_164 -5.30144 0.50731 3.1011 -0.02225 0 0 1.94073 -2.41395 -0.00147 -0.02143 -0.1253 -0.35757 0 0 0 0 0 0.07106 0.02383 0 0 0 -0.30047 0 1.8394 -0.42042 0.28788 -1.19299
LEU_165 -8.726 0.79668 2.22393 -0.5197 0.23536 0.12153 2.8554 -2.63953 -0.0136 -0.06954 -1.77547 0.07194 0 0 0 0 0 0.01252 0.08761 0.19806 2.98082 0 -0.24232 0 0.18072 -0.2942 0.36152 -4.15429
ARG_166 -8.76193 0.69309 7.19524 -0.38595 0.0198 0.17457 3.26162 -3.4553 -0.02293 -0.22909 -3.06506 0.2504 0 0 -1.06283 0 0 0.0187 0.0764 0.07586 2.06773 0 -0.18239 0 -1.2888 -0.30425 0.72661 -4.19851
ARG_167 -7.91524 0.77237 7.69735 -0.63292 0.08999 0.43925 3.0602 -3.56585 -0.00872 -0.09027 -2.6447 0.44952 0 0 -0.41444 0 0 0.01818 -0.05654 0.23207 1.54152 0 -0.05342 0 -1.2888 -0.46842 0.81525 -2.02361
VAL_168 -6.70474 0.74126 3.56857 -0.28374 0.17794 0.06078 2.97322 -2.55074 -0.0136 -0.06954 -2.05798 0.09986 0 0 0 0 0 0.00155 -0.07038 0.05779 0.05328 0 -0.41554 0 1.9342 -0.46258 0.46913 -2.49126
GLU_169 -5.4138 0.37866 6.38618 -0.30032 0.09123 0.36273 3.50878 -2.77677 -0 -0 -4.61927 -0.30968 0 0 -1.00658 -1.68742 0 0.02411 -0.08598 0.25662 0 2.80696 -0.0543 0 -2.7348 -0.59288 0.37227 -5.39426
GLY_170 -3.60912 0.16375 2.9214 -8e-05 0 0 1.71547 -1.70623 -0.02257 -0.16178 -1.38068 -0.3872 0 0 0 0 0 0.01246 -0.12272 0 0 0 -1.52671 0 0.83697 -0.57418 0.28749 -3.55374
VAL_171 -6.69379 0.67347 1.85796 -0.28431 0.17816 0.05786 1.82878 -2.21551 -0.01331 -0.07669 -0.58173 0.06039 0 0 0 0 0 0.02114 -0.07012 0.04085 0.0658 0 -0.44273 0 1.9342 -0.53508 0.24068 -3.95401
GLY_172 -3.33133 0.10996 2.44816 -7e-05 0 0 1.1149 -1.57635 -0.02405 -0.12132 -0.72702 -0.35756 0 0 0 0 0 0.03125 -0.04636 0 0 0 0.34974 0 0.83697 1.05345 0.29871 0.05908
LYS_173 -5.66564 0.19928 6.32107 -0.41844 0.06512 0.2056 3.18984 -2.6532 -0 -0 -3.72374 0.45733 0 0 0 -0.62286 0 0.0133 0.04451 0.03904 2.59291 0 -0.08377 0 -1.5107 1.42471 0.29153 0.16589
VAL_174 -7.29558 0.9712 1.24959 -0.28177 0.20374 0.06302 1.31707 -1.8336 -0.00849 -0.11421 -1.6119 -0.43528 0 0 -1.06283 0 0 0.00885 -0.07096 0.06446 0.20166 0 -0.68137 0 1.9342 -0.06174 0.34709 -7.09688
GLU_175 -5.66423 0.41406 6.68985 -0.22239 0.03234 0.33565 4.13537 -2.98924 -0 -0 -5.97081 -0.5056 0 0 0 -0.7255 0 0.00322 -0.03448 0.03883 0 3.31333 0.0897 0 -2.7348 -0.17659 0.34542 -3.62587
THR_176 -4.67495 0.41923 2.61288 -0.17621 0.07648 0.06601 1.42833 -1.84592 -0.01873 -0.25549 -0.39119 -0.24719 0 0 0 0 0 0.01192 -0.04289 0.017 0.09632 0 0.06769 2.28054 -1.0874 0.04324 0.29954 -1.3208
TRP_177 -10.6931 1.28238 1.88065 -0.7439 0.2821 0.42691 2.25855 -2.51416 -0.01698 -0.14872 -3.2013 -0.49623 0 0 -0.3322 -0.7255 0 0.09603 0.01144 0.00103 0 2.5633 -0.13723 0 1.6906 0.4026 1.22994 -6.88382
GLY_178 -2.62084 0.15302 2.22859 -0.00295 0 0 0.70595 -1.24216 -0 -0 -0.47492 -0.46845 0 0 0 0 0 0.03331 -0.07341 0 0 0 -1.54157 0 0.83697 0.70154 1.37555 -0.38938
ALA_179 -4.02633 0.21076 2.30829 -0.02131 0 0 1.40176 -1.69804 -0.00137 -0.02053 -0.68966 -0.40963 0 0 0 0 0 0.08115 0.00023 0 0 0 -0.54126 0 1.8394 0.33549 0.37646 -0.85459
GLU_180 -4.93997 0.09769 5.27151 -0.7581 0.35671 2.08038 2.19363 -2.27369 -0.02339 -0.22582 -3.85769 -2.45601 0 0 0 -0.35952 0 0.01488 0.00513 0.03221 0 4.29135 0.10033 0 -2.7348 -0.14451 0.26949 -3.0602
TYR_181 -8.58283 0.78431 5.1939 -0.49904 0.20062 0.15751 1.86034 -2.6833 -0.02732 -0.27761 -2.30996 -0.07881 0 0 -0.53129 0 0 0.01392 4e-05 0.2649 0 2.99729 0.08633 0.00076 1.2797 -0.32337 0.93249 -1.54142
ALA_182 -5.90668 0.37265 3.63005 -0.02132 0 0 2.95186 -2.57535 -0 -0 -2.37036 -0.38317 0 0 0 0 0 0.01198 0.00346 0 0 0 -0.14278 0 1.8394 -0.06235 1.04963 -1.60299
MET_183 -11.2068 1.53117 3.72289 -0.82785 0.34811 0.01747 2.56973 -2.64261 -0 -0 -2.41357 -0.11644 0 0 0 0 0 0.1368 -0.05874 0.16568 3.05232 0 0.1638 0 0.60916 0.55448 0.83005 -3.56433
ARG_184 -10.8321 0.73426 8.63055 -0.89493 0.21545 0.49512 4.0394 -4.32371 -0.01 -0.08406 -3.71858 0.26461 0 0 -0.43026 0 0 0.02988 -0.05108 0.51166 3.02767 0 0.0901 0 -1.2888 0.43762 1.0863 -2.07089
ILE_185 -8.66966 1.12334 1.35885 -0.47491 0.3195 0.10556 2.43878 -2.09437 -0 -0 -2.24964 -0.09764 0 0 0 0 0 0.03642 -0.05195 0.05809 0.35813 0 -0.7695 0 0.73287 -0.20805 1.02497 -7.05921
TRP_186 -11.75 1.42675 6.23191 -0.92539 0.08323 0.61613 2.82551 -3.80809 -0.02184 -0.13101 -2.40006 -0.24863 0 0 0 0 0 0.03299 0.11293 0.00694 0 2.87414 0.04562 0 1.6906 0.60222 1.79684 -0.9392
PRO_187 -7.69788 1.48217 2.28419 -0.14213 0.001 0.09685 1.28056 -1.38766 -0 -0 -2.18344 0.24226 0 0 0 0 0 0.02697 0.09663 0.02081 0.32103 0 -0.95076 0 -2.4119 0.46332 1.62562 -6.83235
ASP_188 -5.55155 0.75465 7.51812 -0.20428 0.06265 0.64076 4.20063 -3.1763 -0.00275 -0.01466 -6.15721 -1.41347 0 0 -0.63012 0 0 0.03078 -0.06003 0.04158 0 2.31747 -0.29219 0 -2.3716 -0.49743 1.21423 -3.59072
PRO_189 -6.43782 0.96835 4.12849 -0.07272 0 0.04448 2.14412 -1.76033 -0 -0 -2.07504 0.6399 0 0 0 0 0 0.02965 -0.15208 0.03068 0.18191 0 -0.72023 0 -2.4119 0.0891 1.10622 -4.26719
ALA_190 -3.7345 0.35234 4.33278 -0.02324 0 0 2.25695 -2.12473 -0 -0 -3.01834 -0.34625 0 0 -0.63012 0 0 0.03187 -0.03233 0 0 0 -0.27933 0 1.8394 -0.00827 0.38438 -0.99938
LYS_191 -6.41336 0.62135 6.13259 -0.50285 0.14781 0.30303 3.22502 -2.81273 -0.01864 -0.11219 -2.65366 0.07705 0 0 0 0 0 0.0739 0.17624 0.06742 1.96894 0 -0.13674 0 -1.5107 -0.27342 0.38241 -1.25852
LEU_192 -9.57481 0.81583 4.79996 -0.45819 0.18374 0.10653 2.80864 -3.3848 -0 -0 -2.26121 0.16929 0 0 0 0 0 0.07619 -0.03237 0.4029 0.44277 0 -0.24519 0 0.18072 -0.18062 0.50395 -5.64668
THR_193 -5.76066 0.27747 6.31746 -0.19945 0.11204 0.07136 2.78771 -3.01045 -0.00039 -0.0044 -2.56825 -0.0244 0 0 0 0 0 0.0257 -0.02311 0.0391 0.06983 0 -0.02817 2.25946 -1.0874 -0.03806 0.45318 -0.33146
SER_194 -3.31512 0.13361 3.99993 -0.03235 5e-05 0.02185 1.84109 -1.853 -0 -0 -1.48571 0.0238 0 0 0 0 0 0.01907 -0.04586 0.00789 0.64489 0 0.2334 1.77939 -0.77834 -0.04764 0.32682 1.47375
MET_195 -7.78037 0.94034 4.67532 -0.35933 0.06706 0.22958 2.28758 -2.46174 -0 -0 -2.43704 -0.19711 0 0 -0.50068 0 0 0.01375 -0.0143 0.19932 2.61842 0 0.11538 0 0.60916 -0.43213 0.51176 -1.91504
ASN_196 -5.00519 0.30105 4.98713 -0.19307 0.03349 0.32794 2.08043 -2.34743 -0.01187 -0.10979 -1.99593 -1.0002 0 0 -0.59932 0 0 0.0087 -0.06012 0.02768 0 1.82915 -0.97035 0 -0.93687 -0.75332 0.53832 -3.8496
LEU_197 -8.27803 0.77773 3.67818 -0.47005 0.20053 0.08024 1.67407 -2.46451 -0.01565 -0.14385 -1.46169 0.17013 0 0 0 0 0 0.01265 0.15042 0.00128 0.54456 0 -0.10897 0 0.18072 -0.41274 0.44954 -5.43547
SER_198 -4.84054 0.31733 5.22907 -0.01879 0 0.03251 3.01154 -2.547 -0.03336 -0.146 -3.60789 -1.08704 0 0 -0.9118 0 0 0.1096 0.01443 0.00503 1.49911 0 -0.41497 0.61308 -0.77834 0.3433 0.49971 -2.71103
ALA_199 -4.94255 0.65758 2.13715 -0.02337 0 0 2.16436 -1.85387 -0 -0 -1.73119 -0.37365 0 0 0 0 0 0.11727 -0.06908 0 0 0 -0.38354 0 1.8394 -0.01165 0.34389 -2.12924
SER_200 -4.10289 0.18904 4.99258 -0.02802 0 0.04424 2.05745 -2.32926 -0 -0 -1.95446 -1.0743 0 0 0 -0.7574 0 0.01511 -0.05265 0 0.18975 0 -0.16283 0.65198 -0.77834 -0.65929 0.30552 -3.45376
ASP_201 -5.83774 0.32251 8.07489 -0.10217 0.00013 0.30091 4.70992 -3.64439 -0.01187 -0.10979 -6.59135 -0.59953 0 0 -0.9118 -1.66806 0 0.01885 0.04837 0.00274 0 2.21136 -0.26798 0 -2.3716 -0.48492 0.55796 -6.35356
LEU_202 -8.01134 1.03275 2.4895 -0.49744 0.17816 0.10484 2.49025 -2.50186 -0 -0 -1.82149 0.23547 0 0 0 0 0 0.0319 -0.03051 0.10176 0.42669 0 -0.25959 0 0.18072 -0.26054 0.69945 -5.41129
VAL_203 -7.43107 0.53542 4.1556 -0.30713 0.20542 0.07012 2.64697 -2.89719 -0 -0 -2.1115 -0.12751 0 0 0 0 0 0.00588 -0.06874 0.00628 0.05042 0 -0.37067 0 1.9342 -0.11697 0.51941 -3.30106
ASN_204 -4.79584 0.13532 5.45291 -0.17598 0.02473 0.25853 2.60346 -2.67026 -0.00941 -0.11875 -2.17348 -0.30768 0 0 0 0 0 0.0056 -0.01451 0.00026 0 1.44743 0.45146 0 -0.93687 0.07406 0.27438 -0.47464
ALA_205 -5.99435 0.60305 4.23881 -0.02146 0 0 2.70599 -2.85456 -0.00301 -0.01633 -2.77019 -0.34892 0 0 0 0 0 0.02343 0.0264 0 0 0 -0.16052 0 1.8394 -0.07532 0.23777 -2.56982
VAL_206 -7.3696 0.67077 2.82089 -0.30894 0.17239 0.0707 2.70221 -2.62304 -0 -0 -2.32901 -0.19549 0 0 0 0 0 0.01937 -0.06185 0.00521 0.09074 0 -0.35117 0 1.9342 -0.17699 0.37401 -4.55557
ARG_207 -6.21344 0.5381 5.47182 -0.4747 0.09836 0.24816 2.43983 -2.81446 -0.02694 -0.19996 -2.10543 0.36748 0 0 -0.8462 0 0 0.01477 -0.04741 0.22336 2.07117 0 -0.14621 0 -1.2888 -0.28996 0.69506 -2.28541
ARG_208 -5.33724 0.48295 5.79339 -0.51629 0.07544 0.27467 2.1612 -2.72482 -0.02982 -0.28774 -2.58602 0.67238 0 0 -0.45825 0 0 0.03426 -0.02421 0.2046 2.29267 0 -0.14273 0 -1.2888 -0.3426 0.74131 -1.00565
HIS_209 -7.56521 1.03716 6.01505 -0.65519 0.03524 0.63736 2.11159 -3.06704 -0 -0 -1.80332 -0.36548 0 0 0 0 0 0.0371 -0.02191 0.13647 0 2.47232 -0.23445 0 -0.45461 0.1172 0.47157 -1.09615
ASN_210 -6.92522 0.49334 4.70836 -0.38496 0.06362 0.77786 2.62248 -2.77852 -0.0409 -0.39472 -2.31116 -0.78528 0 0 -1.01962 0 0 0.04188 0.02984 0.01027 0 2.07101 -0.53958 0 -0.93687 0.18852 0.43776 -4.67189
ALA_211 -3.5947 0.21586 3.40089 -0.02233 0 0 1.33846 -2.02539 -0.0058 -0.01717 -0.5098 -0.37364 0 0 0 0 0 0.09421 0.02703 0 0 0 -0.40318 0 1.8394 0.03989 0.35919 0.36293
ARG_212 -7.96363 1.06716 6.23785 -0.72657 0.17381 0.51801 2.29174 -2.99604 -0.00662 -0.0213 -3.37921 0.05165 0 0 0 -1.87612 0 0.04865 -0.03752 0.24042 2.55428 0 0.19939 0 -1.2888 0.14564 0.90601 -3.86123
LEU_213 -6.83726 1.33594 1.73294 -0.53074 0.33231 0.09539 1.18716 -1.85917 -0.01877 -0.10318 -1.53571 0.3326 0 0 0 0 0 0.06317 0.06092 0.3363 0.9402 0 -0.33842 0 0.18072 -0.01814 1.26244 -3.3813
THR_214 -5.78806 1.1472 1.91555 -0.18747 0.09615 0.14894 1.30742 -1.90543 -0.00678 -0.0221 -0.15731 -2.27141 0 0 0 0 0 0.04782 -0.06024 0.00238 2.51947 0 0.14721 2.39174 -1.0874 -0.0221 1.01863 -0.76579
VAL_215 -7.39861 1.22003 2.01552 -0.32301 0.25337 0.07353 0.78047 -2.25339 -0.01464 -0.08436 -0.48497 -0.5399 0 0 0 0 0 0.00922 0.0298 0.00558 0.09031 0 0.12339 0 1.9342 0.31202 0.87826 -3.37317
GLY_216 -3.52789 0.23627 3.3551 -0.00023 0 0 1.95483 -1.82327 -0.01044 -0.07194 -2.33137 -0.25686 0 0 0 0 0 0.0357 -0.04677 0 0 0 -1.46233 0 0.83697 0.3154 0.47979 -2.31704
ASP_217 -5.76568 0.53486 6.77323 -0.22161 5e-05 0.77768 2.37869 -3.10827 -0.01802 -0.106 -2.66338 -0.08647 0 0 0 -0.80845 0 0.00615 0.02855 0.0821 0 3.32829 0.40646 0 -2.3716 0.3872 0.5268 0.08057
ILE_218 -7.22403 1.14691 3.77353 -0.61998 0.5028 0.10691 3.10499 -2.82861 -0 -0 -1.93948 0.58157 0 0 0 0 0 0.11226 -0.09001 0.19449 0.93499 0 -0.36662 0 0.73287 0.01873 0.97698 -0.8817
GLY_219 -3.39145 0.29642 2.80321 -5e-05 0 0 1.3481 -1.67757 -0 -0 -0.3478 -0.399 0 0 0 0 0 0.10163 -0.14337 0 0 0 -1.45918 0 0.83697 -0.78612 0.8339 -1.9843
ASN_220 -5.41893 0.3004 7.20488 -0.23082 0.00184 0.34354 3.11589 -3.2648 -0.00033 -0.00128 -2.8786 -0.23566 0 0 -0.57391 -1.46455 0 0.01858 -0.03273 0.01959 0 2.76369 0.24583 0 -0.93687 -0.5691 0.41088 -1.18247
LEU_221 -6.3327 1.03535 2.2973 -0.52287 0.34613 0.10409 0.94902 -1.80449 -0 -0 0.66177 0.31783 0 0 0 0 0 0.02746 0.00317 0.19389 2.69909 0 -0.21236 0 0.18072 -0.30256 0.64439 0.28523
GLY_222 -2.69774 0.56922 2.49874 -0.00022 0 0 1.21052 -1.30092 -0 -0 -0.25735 -0.23701 0 0 -0.57017 0 0 0.05172 0.00524 0 0 0 0.65629 0 0.83697 -0.14988 0.51316 1.12856
VAL_223 -4.76319 1.00717 0.85971 -0.36453 0.27151 0.08478 0.52482 -1.18435 -0.00126 -0.01932 -0.13704 -0.12254 0 0 0 0 0 0.05017 -0.0232 0.13505 0.74991 0 -0.53755 0 1.9342 0.06415 1.11217 -0.35934
PRO_224 -3.72142 0.63947 1.94131 -0.11174 0.0009 0.08256 1.14087 -1.15719 -0 -0 -1.50273 0.29194 0 0 0 0 0 0.02337 -0.06643 0.03518 0.14552 0 -1.15279 0 -2.4119 -0.36529 1.27338 -4.91499
ASP_225 -1.37484 0.31147 1.82583 -0.11136 0.00291 0.31627 0.53487 -0.84779 -0.00126 -0.01932 -0.03795 -0.56165 0 0 0 0 0 0.07223 -0.08624 0.00988 0 2.06834 -0.03358 0 -2.3716 -0.49083 0.43715 -0.35744
SER_226 -1.56548 0.29377 1.71151 -0.02788 0.01181 0.02775 0.7517 -0.77382 -0 -0 -0.3503 0.11051 0 0 0 0 0 0.43689 0.08568 0.00157 0.06265 0 0.52908 0.60016 -0.77834 0.30504 0.48098 1.91324
ALA_227 -3.66852 1.23312 1.31407 -0.02838 0.00468 0 1.3951 -1.32755 -0 -0 -0.69588 -0.34987 0 0 0 0 0 0.12211 0.16094 0 0 0 0.20305 0 1.8394 0.50936 1.10581 1.81745
PRO_228 -2.49784 0.3941 1.19588 -0.09364 0.00327 0.05864 0.44429 -0.53501 -0 -0 0.38326 0.68205 0 0 0 0 0 0.31148 0.04741 0.02071 0.32588 0 0.07552 0 -2.4119 0.08381 1.59254 0.08046
ILE_229 -4.648 0.39929 1.50186 -0.52969 0.35909 0.10692 0.81893 -1.33549 -0 -0 -0.37898 -0.09359 0 0 0 0 0 0.77743 0.45635 0.01532 0.88136 0 0.17314 0 0.73287 0.17787 1.20403 0.61869
SER_230 -3.36665 0.41011 2.71646 -0.0312 0.00067 0.05458 1.31714 -1.4098 -0.01989 -0.16339 -0.97445 -0.85651 0 0 0 0 0 0.45354 -0.07681 0.02418 0.50683 0 0.46599 0.61726 -0.77834 0.3798 0.72241 -0.00809
ALA_231 -4.91475 0.38063 3.03229 -0.02575 0.00175 0 2.33612 -2.08884 -0.01797 -0.1057 -2.81724 -0.41368 0 0 0 0 0 0.04118 -0.0526 0 0 0 0.05667 0 1.8394 0.69891 0.50752 -1.54206
THR_232 -5.12281 0.53885 3.53196 -0.16942 0.0962 0.06176 1.75952 -1.95062 -0.0029 -0.00929 -2.39478 -0.15832 0 0 0 0 0 0.01704 -0.00683 0.00174 0.07596 0 0.04971 2.35264 -1.0874 0.25021 0.38643 -1.78036
VAL_233 -6.74931 0.81778 2.01553 -0.25168 0.11516 0.0489 1.73732 -2.10106 -0 -0 -1.03386 -0.11259 0 0 0 0 0 0.0129 -0.05614 0.03017 0.29681 0 -0.67481 0 1.9342 -0.39432 0.42291 -3.94209
LYS_234 -6.09579 0.35675 5.30504 -0.44438 0.09828 0.21575 2.6986 -2.44476 -0.0029 -0.00929 -3.60225 -0.11659 0 0 0 0 0 0.0238 -0.01386 0.33156 3.00958 0 0.17251 0 -1.5107 -0.2244 0.43338 -1.81968
VAL_235 -6.39478 1.58367 1.56717 -0.17292 0.09629 0.02613 0.94136 -1.78887 -0.00861 -0.06984 -0.19222 -0.11747 0 0 0 0 0 0.46159 -0.01612 0.02554 3.07306 0 0.69776 0 1.9342 1.69854 2.00403 5.34851
ASP_236 -4.23304 0.72661 5.76878 -0.11708 0.00905 0.33487 2.10998 -2.53693 -0.00442 -0.05134 -4.17075 -0.66135 0 0 0 -0.60021 0 0.20314 0.29926 0.03763 0 2.67269 -0.19613 0 -2.3716 1.67739 2.30826 1.20482
ASP_237 -3.55837 0.09723 5.25301 -0.08585 0.00112 0.24182 1.67105 -2.23083 -0.00789 -0.11791 -2.54096 -0.09351 0 0 0 -0.39519 0 0.1436 0.09775 0.06268 0 2.01838 0.17361 0 -2.3716 0.16256 1.00633 -0.47297
THR_238 -5.7729 0.57385 3.96563 -0.11848 0.0561 0.07162 0.86725 -2.1707 -0.01803 -0.09979 -0.64966 -0.60346 0 0 0 0 0 0.0979 0.08643 0.17076 0.04129 0 -0.44827 2.32532 -1.0874 -0.02105 0.91114 -1.82245
LEU_239 -8.9361 1.14013 2.58354 -0.52951 0.5035 0.1035 2.0789 -2.33944 -0.01371 -0.12157 -2.12832 0.30852 0 0 -0.64306 0 0 0.03667 -0.00451 0.08354 2.52273 0 -0.26363 0 0.18072 -0.39933 0.67868 -5.15875
VAL_240 -4.27809 0.55375 2.08773 -0.28039 0.16015 0.05151 1.59839 -1.51613 -0.01243 -0.10891 -1.27999 -0.08652 0 0 -0.95112 0 0 0.11235 -0.04364 0.00105 0.21469 0 -0.1243 0 1.9342 0.0445 0.67086 -1.25233
THR_241 -6.10179 1.39208 4.64682 -0.21895 0.15129 0.09816 3.42807 -2.48523 -0 -0 -2.07672 -1.28169 0 0 -1.27794 0 0 0.0292 0.04695 0.32416 1.38462 0 -0.18351 2.31436 -1.0874 0.06855 1.22056 0.3916
PRO_242 -6.7869 1.2964 3.243 -0.07126 0 0.04462 1.5937 -1.59802 -0 -0 -1.42176 0.61851 0 0 0 0 0 0.00895 -0.20806 0.04379 0.23793 0 -0.65719 0 -2.4119 -0.0252 1.11248 -4.98089
GLU_243 -3.6005 0.4178 3.90061 -0.21476 0.03284 0.30336 1.8513 -1.8239 -0.00813 -0.08484 -0.6278 -0.59391 0 0 -0.54393 0 0 0.03287 -0.02548 0.002 0 3.0344 -0.22298 0 -2.7348 -0.11625 0.37891 -0.64321
GLN_244 -7.46199 0.76556 5.71774 -0.29623 0.10553 0.24028 3.55692 -3.06252 -0.00022 -0.00456 -2.93686 -0.56421 0 0 -1.68513 0 0 0.06152 0.02349 0.25764 0 2.82688 -0.15051 0 -0.18838 -0.32987 0.52517 -2.59975
PHE_245 -11.9773 1.56494 2.75804 -0.57174 0.01844 0.21926 2.25379 -2.85582 -0.01865 -0.1549 -1.59963 -0.04444 0 0 0 0 0 0.02822 0.0229 0.28542 0 2.68476 -0.00894 0 1.0402 -0.16961 0.5998 -5.92522
GLY_246 -5.14032 0.26512 5.11169 -4e-05 0 0 2.7389 -2.59151 -0 -0 -3.01022 -0.42269 0 0 0 0 0 0.00935 -0.145 0 0 0 0.40177 0 0.83697 0.06614 0.3505 -1.52934
GLU_247 -5.55867 0.32687 6.74559 -0.46619 0.08769 0.9207 2.92174 -2.74444 -0.00813 -0.08484 -3.61914 -0.40329 0 0 -0.64542 -0.55897 0 0.00597 -0.07556 0.06002 0 3.05048 -0.07249 0 -2.7348 -0.07881 0.3799 -2.55178
ILE_248 -9.48465 1.36433 4.17583 -0.49038 0.35946 0.10954 2.95148 -2.99254 -0.01865 -0.1549 -3.16598 0.34729 0 0 0 0 0 0.01441 -0.09075 0.05131 0.45299 0 -0.20828 0 0.73287 -0.2953 1.24084 -5.10107
PRO_249 -4.84536 0.43208 2.40211 -0.20057 0.01287 0.148 1.1184 -1.18255 -0.01177 -0.10539 -0.87238 -0.12151 0 0 -0.45825 0 0 0.13812 0.24139 0.00546 0.68017 0 0.24047 0 -2.4119 0.31212 1.18092 -3.29758
LEU_250 -7.41103 0.67394 1.43329 -0.47345 0.23215 0.10656 1.14998 -1.84367 -0 -0 -1.29856 0.17844 0 0 0 0 0 0.0825 -0.03579 0.12874 0.46423 0 -0.24706 0 0.18072 0.5214 0.34154 -5.81608
ARG_251 -6.28377 0.28379 5.50115 -0.77727 0.12999 0.45619 2.97868 -2.74158 -0.00669 -0.05562 -3.18778 0.34907 0 0 -0.50068 0 0 0.03475 -0.0102 0.12274 3.15964 0 -0.13975 0 -1.2888 0.30882 0.35672 -1.31061
ILE_252 -5.46015 0.41398 1.69498 -0.60256 0.37325 0.1144 0.71597 -1.41553 -0.0004 -0.00637 -0.94634 0.45787 0 0 0 0 0 0.01953 0.06355 0.13926 0.91899 0 -0.66408 0 0.73287 -0.06258 0.45887 -3.05448
ARG_253 -7.02359 0.37954 7.0932 -0.74605 0.1329 0.41654 2.82263 -3.09856 -0.00765 -0.03202 -2.92674 0.38419 0 0 0 -0.79091 0 0.01116 0.00017 0.04332 2.72651 0 -0.08586 0 -1.2888 -0.40617 0.43812 -1.95805
ALA_254 -1.13415 0.12689 1.55167 -0.02372 0 0 0.41258 -0.73463 -0.00595 -0.0535 0.80118 -0.37061 0 0 0 0 0 0.00626 -0.09145 0 0 0 -0.32804 0 1.8394 -0.52702 0.2227 1.69161
ASP_255 -2.96464 0.26072 4.98393 -0.24134 0.09528 0.81637 2.52547 -2.05017 -0 -0 -3.41153 -1.9076 0 0 -0.62238 -0.79091 0 0.00113 -0.05465 0.04396 0 2.43865 -0.42061 0 -2.3716 -0.68524 0.26682 -4.08833
GLY_256 -2.21909 0.15016 3.08339 -6e-05 0 0 1.71009 -1.51977 -0.00041 -0.00224 -1.77315 -0.37979 0 0 -0.74146 0 0 0.00258 -0.15384 0 0 0 -1.51018 0 0.83697 -0.76398 0.30542 -2.97536
GLY_257 -3.05053 0.16275 4.05159 -0.00029 0 0 2.16922 -1.89604 -0.00691 -0.0299 -2.78275 -0.15571 0 0 -0.62238 0 0 0.01301 -0.09135 0 0 0 -0.89127 0 0.83697 -0.45111 0.20967 -2.53502
ALA_258 -3.27149 0.14878 1.2141 -0.0212 0 0 0.57182 -1.04354 -0.00612 -0.02101 0.1508 -0.39535 0 0 0 0 0 0.00429 0.02049 0 0 0 -0.53256 0 1.8394 -0.01917 0.23096 -1.12981
ILE_259 -8.69418 0.71486 3.58959 -0.50453 0.4252 0.12216 3.22996 -2.35563 -0 -0 -3.86772 -0.1223 0 0 0 0 0 0.00797 -0.04008 0.1755 0.35378 0 -0.74805 0 0.73287 -0.26905 0.41783 -6.8318
ARG_260 -8.57507 0.50294 7.90999 -0.58104 0.11425 0.33174 3.49097 -3.52608 -0.00613 -0.02102 -4.77887 0.07643 0 0 -1.65695 0 0 0.00817 0.07267 0.03686 2.10195 0 -0.04935 0 -1.2888 -0.1797 0.70693 -5.31011
LEU_261 -9.09618 1.04695 3.57547 -0.69122 0.29991 0.24642 3.47886 -2.94738 -0 -0 -3.28757 0.14656 0 0 0 0 0 0.01224 -0.02186 0.02299 0.77807 0 -0.15136 0 0.18072 0.13903 0.67757 -5.59078
ARG_262 -5.21382 0.3507 5.90848 -0.77882 0.1077 0.53536 2.47614 -2.55579 -0 -0 -2.52122 0.51777 0 0 0 -0.55897 0 0.01148 -0.10317 0.04598 2.50201 0 -0.07878 0 -1.2888 -0.11162 0.46735 -0.28802
ASP_263 -4.75587 0.35575 5.65843 -0.11599 0.00631 0.35288 2.68261 -2.48404 -0.01864 -0.11219 -3.57877 -0.39695 0 0 -1.01153 0 0 0.02734 -0.05721 0.04869 0 2.43439 -0.22997 0 -2.3716 -0.46572 0.36663 -3.66546
VAL_264 -7.22385 0.91752 1.90036 -0.31535 0.30632 0.07433 2.41889 -2.05817 -0.0393 -0.2479 -1.82688 -0.60708 0 0 0 0 0 0.09546 0.02894 0.03104 0.40384 0 -0.37193 0 1.9342 -0.06539 0.49673 -4.14824
ALA_265 -5.47805 0.61762 1.63014 -0.02421 4e-05 0 1.50845 -1.94395 -0.02106 -0.12736 -0.96111 -0.34483 0 0 0 0 0 0.0258 0.17433 0 0 0 -0.05932 0 1.8394 0.36801 0.53225 -2.26385
ARG_266 -5.96309 0.51601 5.80618 -1.0347 0.27416 0.80317 3.25533 -2.77696 -0 -0 -5.11127 0.57527 0 0 0 -1.0009 0 0.03116 0.06184 0.22966 3.21655 0 -0.11265 0 -1.2888 -0.0081 0.57721 -1.94993
VAL_267 -6.60734 0.83308 0.33431 -0.27349 0.14462 0.058 0.66177 -1.44413 -0 -0 -0.20333 -0.488 0 0 0 0 0 0.10147 -0.05666 0.01638 0.19783 0 -0.64593 0 1.9342 -0.27583 0.79433 -4.91874
GLU_268 -5.30831 0.67266 5.22956 -0.44604 0.03814 0.66813 3.0999 -2.52219 -0 -0 -3.14402 -1.36366 0 0 -1.09187 0 0 0.1049 0.00022 0.03306 0 4.19881 0.15772 0 -2.7348 0.05398 0.85918 -1.49464
PHE_269 -8.08597 1.28358 2.64078 -0.58548 0.30764 0.25566 1.61242 -1.86828 -0 -0 -2.03576 0.25097 0 0 -1.09187 0 0 0.01932 -0.00654 0.00294 0 2.97594 -0.1144 0 1.0402 -0.04787 0.7011 -2.74562
GLY_270 -4.64368 0.41795 3.96821 -0.00201 0 0 2.40127 -2.11652 -0.00517 -0.02223 -1.83326 -0.39129 0 0 0 0 0 0.03196 0.04927 0 0 0 -0.99667 0 0.83697 0.04741 0.43895 -1.81885
GLN_271 -8.79372 1.01361 6.31668 -0.27164 0.06148 0.2225 2.86633 -3.25291 -0.04174 -0.29998 -1.83883 -0.28625 0 0 -0.43026 0 0 0.01121 0.01756 0.08605 0 3.15873 0.07706 0 -0.18838 0.03425 0.44687 -1.09135
SER_272 -4.15187 0.12821 4.22223 -0.03027 0 0.05214 1.89877 -2.00807 -0.00051 -0.00468 -2.97333 -1.04907 0 0 -0.49206 -0.35952 0 0.00805 -0.02979 0.08932 0.17648 0 -0.16937 0.68614 -0.77834 -0.59466 0.49215 -4.88807
GLU_273 -4.21152 0.58579 3.86112 -0.30509 0.04918 0.36817 1.77386 -1.95713 -0.00086 -0.01681 -0.03623 -0.34864 0 0 0 0 0 0.01105 -0.03358 0.08488 0 2.83631 -0.14121 0 -2.7348 -0.04931 0.36256 0.09775
TYR_274 -7.14616 0.49006 3.56605 -0.61741 0.04794 0.30984 1.64413 -2.12329 -0 -0 0.02291 -0.2683 0 0 0 0 0 0.01839 -0.05982 0.20079 0 1.98378 -0.2721 0.00252 1.2797 0.03296 0.29412 -0.59389
GLY_275 -2.61693 0.37916 2.03943 -4e-05 0 0 1.20602 -1.22679 -0.01419 -0.05451 -0.39432 -0.39814 0 0 0 0 0 0.0256 -0.10214 0 0 0 0.45112 0 0.83697 -0.19495 0.30362 0.23992
PHE_276 -6.40769 0.47439 3.06462 -0.63978 0.05638 0.35513 0.69076 -2.13915 -0.01576 -0.13598 -1.17984 0.19354 0 0 0 0 0 0.0652 -0.02941 0.07147 0 2.02842 -0.10806 0 1.0402 -0.02002 0.35101 -2.28459
VAL_277 -5.05424 0.40604 2.47334 -0.38469 0.36519 0.09727 2.12457 -1.86727 -0.01419 -0.05451 -2.19661 -0.34577 0 0 0 0 0 0.04633 -0.05662 0.17302 0.94478 0 -0.66486 0 1.9342 -0.24695 0.51404 -1.80694
SER_278 -5.70527 0.792 4.82392 -0.023 0 0.01945 2.54053 -2.48436 -0 -0 -2.33498 0.33738 0 0 0 0 0 0.02771 0.01347 0.01467 0.72636 0 -0.20597 0.60815 -0.77834 -0.14443 0.64581 -1.1269
ARG_279 -8.03385 0.6576 6.71101 -0.83787 0.16449 0.57061 3.2349 -3.56153 -0.04313 -0.23168 -3.32994 -0.06793 0 0 0 0 0 0.01106 0.05402 0.01393 1.68094 0 -0.22527 0 -1.2888 -0.04467 0.77338 -3.79273
VAL_280 -7.49427 1.02259 3.26429 -0.28159 0.18573 0.06858 2.55755 -2.58246 -0 -0 -2.18352 -0.29717 0 0 0 0 0 0.00639 -0.019 0.11614 0.178 0 -0.61177 0 1.9342 -0.16042 0.82168 -3.47505
ASN_281 -4.69021 0.44765 3.89685 -0.19353 0.02965 0.33375 2.50275 -2.13126 -0.01484 -0.12979 -1.59605 -1.07652 0 0 -0.78711 0 0 0.01336 -0.0316 0.13296 0 2.03319 -1.04151 0 -0.93687 -0.58581 0.62267 -3.20226
GLN_282 -3.00599 0.33822 3.21013 -0.28584 0.05753 0.25511 0.1675 -1.41872 -0.03837 -0.35175 -0.60575 -0.85834 0 0 0 0 0 0.02759 0.00156 0.03349 0 2.94279 0.26114 0 -0.18838 -0.26836 0.5244 0.79797
MET_283 -5.78943 0.58769 5.1475 -0.35669 0.08585 0.11413 3.10275 -2.6295 -0 -3e-05 -3.17438 -0.03957 0 0 0 0 0 0.01047 -0.0017 0.03933 1.74476 0 -0.03047 0 0.60916 0.06717 0.51488 0.00191
THR_284 -4.06414 0.50704 1.78719 -0.16883 0.08001 0.06241 0.80654 -1.43625 -0.03021 -0.13149 -0.91055 -0.24562 0 0 0 0 0 0.00523 -0.0583 0.01694 0.04829 0 0.03963 2.26838 -1.0874 -0.28472 0.52395 -2.2719
ALA_285 -5.66791 0.57321 2.25595 -0.02017 0 0 1.69641 -2.23769 -0.04347 -0.29323 -0.59469 -0.33274 0 0 0 0 0 0.04954 0.53222 0 0 0 -0.44539 0 1.8394 -0.12631 0.70138 -2.11349
THR_286 -6.37651 0.6926 4.09637 -0.18701 0.09791 0.06595 3.00333 -2.5587 -0.00467 -0.03149 -3.8601 -0.92573 0 0 -0.51566 0 0 0.02037 -0.03087 0.00209 0.70745 0 -0.67339 2.38252 -1.0874 0.17161 0.95144 -4.05989
GLY_287 -4.11878 0.46553 2.92319 -0.00092 0 0 2.05555 -1.8246 -0.01334 -0.04546 -2.293 -0.3155 0 0 -0.18346 0 0 0.00999 -0.01251 0 0 0 -1.36051 0 0.83697 0.48529 0.85196 -2.53961
LEU_288 -8.3717 1.17835 1.74723 -0.51902 0.30321 0.12805 2.7497 -2.37318 -0 -0 -2.75065 0.03277 0 0 0 0 0 0.01004 -0.07592 0.0705 1.07804 0 -0.21446 0 0.18072 0.48255 0.68546 -5.65832
ALA_289 -5.75668 0.57637 2.04267 -0.02724 0.00185 0 2.45347 -2.11806 -0.01577 -0.05214 -2.46248 -0.3969 0 0 0 0 0 0.00575 -0.00998 0 0 0 0.51934 0 1.8394 0.4394 0.49385 -2.46715
VAL_290 -7.35939 0.50783 2.13326 -0.28374 0.22959 0.06319 2.70339 -2.35911 -0.01496 -0.11128 -3.74742 -0.11128 0 0 0 0 0 0.00863 0.03859 0.03631 0.17026 0 -0.58817 0 1.9342 0.09629 0.40063 -6.2532
LYS_291 -7.93586 0.37597 7.93133 -0.30915 0.04829 0.16626 4.34178 -3.42039 -0.00243 -0.00668 -6.52142 -0.23692 0 0 0 0 0 0.02048 -0.02394 0.12862 2.39243 0 0.34998 0 -1.5107 -0.12292 0.49545 -3.83982
MET_292 -6.80358 0.25506 3.66294 -0.55676 0.24042 0.13021 2.07182 -2.26126 -0.01643 -0.09 -2.26006 -0.01275 0 0 0 0 0 0.00496 0.02416 0.11118 2.98875 0 0.05247 0 0.60916 -0.22759 0.35128 -1.72604
ALA_293 -5.0162 0.38897 3.99728 -0.02391 0 0 2.23922 -2.45499 -0.03784 -0.27764 -3.07337 -0.18619 0 0 0 0 0 0.02629 0.00032 0 0 0 -0.09625 0 1.8394 -0.69346 0.93744 -2.43092
PRO_294 -3.82737 0.75465 2.25445 -0.14123 0.00584 0.10224 0.70576 -0.99271 -0 -0 -0.40832 0.17682 0 0 0 0 0 0.04453 -0.08639 0.064 0.14392 0 -0.95223 0 -2.4119 -0.77845 1.07801 -4.26837
GLY_295 -1.12864 0.0297 1.7317 -5e-05 0 0 0.78293 -0.77759 -0 -0 -1.81008 -0.39816 0 0 -0.63111 0 0 0.07559 -0.10923 0 0 0 -1.35875 0 0.83697 -0.47791 0.53852 -2.69612
SER_296 -3.82758 0.39678 3.72275 -0.03528 0 0.06103 1.76447 -1.88685 -0.02043 -0.16255 -1.65298 -0.20837 0 0 0 0 0 0.02974 -0.016 0.00302 0.20575 0 -0.4044 1.79237 -0.77834 -0.36651 0.3564 -1.02695
ASN_297 -5.37767 0.21557 5.43868 -0.34442 0.03209 0.57537 3.20318 -2.86113 -0.00938 -0.07108 -3.16978 -0.2789 0 0 -1.42523 0 0 0.0162 -0.03517 0.00349 0 3.22935 -0.295 0 -0.93687 -0.31983 0.23861 -2.1719
ALA_298 -3.77276 0.12202 2.93638 -0.02334 0 0 1.28764 -1.77162 -0 -0 -1.02382 -0.34804 0 0 0 0 0 0.02803 -0.06388 0 0 0 -0.35545 0 1.8394 -0.33579 0.27931 -1.20194
VAL_299 -6.3773 0.32237 3.48714 -0.30217 0.17444 0.06822 2.20091 -2.3964 -0.02777 -0.16299 -1.04178 -0.17009 0 0 0 0 0 0.02514 -0.03957 9e-05 0.06385 0 -0.39481 0 1.9342 -0.27338 0.22244 -2.68745
ALA_300 -5.00965 0.2125 4.64789 -0.02252 0 0 2.3973 -2.63513 -0 -0 -1.90133 -0.36521 0 0 -0.96803 0 0 0.01458 -0.0504 0 0 0 -0.29002 0 1.8394 -0.26068 0.14653 -2.24479
THR_301 -7.52389 0.34617 6.86078 -0.19653 0.08183 0.07055 3.41217 -3.68249 -0.00516 -0.04669 -3.26619 -0.10354 0 0 0 0 0 0.02529 0.02099 0.04014 0.07214 0 -0.02808 2.26878 -1.0874 -0.19699 0.20242 -2.73571
ALA_302 -5.73041 0.27587 4.61394 -0.02231 0 0 2.84847 -2.81966 -0 -0 -2.6514 -0.3673 0 0 0 0 0 0.00936 0.00453 0 0 0 -0.29272 0 1.8394 -0.16238 0.27567 -2.17893
LYS_303 -5.62942 0.29232 6.37412 -0.30245 0.0289 0.13232 2.83462 -2.93941 -0 -0 -2.92763 -0.02733 0 0 0 0 0 0.00095 0.09671 0.03668 1.75903 0 0.02102 0 -1.5107 -0.42685 0.25146 -1.93565
ARG_304 -8.28567 0.43392 8.29924 -0.77739 0.13923 0.52631 4.09913 -4.14929 -0.00938 -0.07108 -4.53552 0.32315 0 0 -1.00658 0 0 0.00376 0.11121 0.19622 1.4423 0 -0.10864 0 -1.2888 -0.40944 0.38486 -4.68247
ILE_305 -9.05091 0.8172 3.70711 -0.527 0.43692 0.10827 2.81223 -2.90704 -0 -0 -2.3049 -0.06394 0 0 0 0 0 0.01364 -0.06667 0.03168 0.5302 0 -0.45603 0 0.73287 -0.21626 0.55484 -5.84778
ARG_306 -6.73362 0.33436 8.01164 -0.45964 0.09877 0.23907 3.55932 -3.71015 -0 -0 -4.00873 0.39775 0 0 0 -0.77562 0 0.00723 0.03482 0.38276 2.1063 0 -0.07304 0 -1.2888 -0.14024 0.48345 -1.53438
ALA_307 -4.11231 0.18897 4.87031 -0.02147 0 0 2.43976 -2.52556 -0 -0 -2.07342 -0.35584 0 0 0 0 0 0.00897 -0.00716 0 0 0 -0.24646 0 1.8394 -0.37113 0.30125 -0.0647
THR_308 -6.50472 0.42692 5.40788 -0.19737 0.07997 0.06972 3.06075 -2.9667 -0.0193 -0.18237 -3.14583 -0.06028 0 0 0 0 0 0.002 0.00604 0.0067 0.06535 0 -0.01802 2.31787 -1.0874 -0.15555 0.2168 -2.67753
LEU_309 -9.11866 0.73856 3.67892 -0.49475 0.22886 0.1172 2.7789 -2.98179 -0 -0 -2.23361 0.2402 0 0 0 0 0 0.0049 -0.00974 0.02952 0.35833 0 -0.27189 0 0.18072 -0.09306 0.31362 -6.53377
ASP_310 -4.81346 0.28645 6.68357 -0.10068 0.00361 0.30066 3.08645 -3.00396 -0 -0 -3.35662 -0.34249 0 0 -0.70761 -0.47186 0 0.01018 0.13034 0.00064 0 1.73314 0.2181 0 -2.3716 -0.28867 0.47946 -2.52435
GLU_311 -5.02779 0.23444 6.13759 -0.21056 0.02857 0.29315 2.72358 -2.74255 -0.01782 -0.16094 -2.44699 -0.58981 0 0 0 0 0 0.01524 0.00873 0.00286 0 3.02422 -0.2402 0 -2.7348 -0.38094 0.39899 -1.68504
LEU_312 -7.58224 1.04445 3.78704 -0.49086 0.18885 0.11863 3.1741 -2.84557 -0 -0 -2.2308 0.24084 0 0 0 0 0 0.02619 -0.00046 0.08343 0.27078 0 -0.30355 0 0.18072 -0.44368 0.40977 -4.37237
SER_313 -4.74024 0.54732 4.96059 -0.03927 1e-05 0.05581 2.57187 -2.46136 -0.01689 -0.15941 -2.79307 -0.74792 0 0 -0.70761 0 0 0.01499 -0.11696 0.37034 0.16851 0 -0.21439 1.79339 -0.77834 -0.47135 0.59483 -2.16915
ARG_314 -5.0394 0.41799 4.64494 -0.64688 0.08933 0.42921 2.16132 -2.20116 -0.02115 -0.14824 -1.55642 0.59211 0 0 0 0 0 0.01347 -0.07149 0.04672 1.82672 0 -0.12227 0 -1.2888 -0.5333 0.44105 -0.96625
TYR_315 -5.88588 0.53513 2.88438 -0.67549 0.06268 0.40375 1.5086 -1.84132 -0 -0 -1.31263 -0.19433 0 0 0 0 0 0.00586 -0.05534 0.01035 0 2.04497 -0.23586 0.00403 1.2797 -0.3617 0.44253 -1.38057
PHE_316 -6.6993 0.83287 1.87276 -0.4814 0.22375 0.15665 1.1594 -1.72914 -0.01511 -0.12894 -0.96658 -0.05429 0 0 0 0 0 0.00661 0.06121 0.5455 0 3.76045 -0.06422 0 1.0402 -0.26946 1.16618 0.41714
PRO_317 -4.49955 0.72388 2.44068 -0.12318 0.00033 0.09101 1.50382 -1.1513 -0 -0 -1.50576 0.27063 0 0 0 0 0 0.01162 -0.01792 0.01644 0.19584 0 -1.15089 0 -2.4119 -0.52394 1.06585 -5.06434
GLU_318 -1.71366 0.13855 1.89243 -0.3104 0.06078 0.38419 0.64018 -0.89767 -0.007 -0.08992 -0.01245 -0.33495 0 0 0 0 0 0.01936 -0.09425 0.00566 0 2.71507 -0.05051 0 -2.7348 -0.57931 0.2638 -0.7049
GLY_319 -3.08339 0.20051 3.13296 -7e-05 0 0 2.01289 -1.65368 -0.01443 -0.11773 -1.42034 -0.39253 0 0 0 0 0 0.01815 -0.12658 0 0 0 -1.50443 0 0.83697 -0.64685 0.17202 -2.58652
VAL_320 -6.75993 0.76798 1.18993 -0.27737 0.18064 0.05507 1.64119 -1.67798 -0 -0 -1.65465 -0.05724 0 0 0 0 0 0.02812 -0.07565 0.02962 0.10354 0 -0.48168 0 1.9342 -0.67907 0.27502 -5.45829
SER_321 -3.00094 0.16142 3.45234 -0.02708 0 0.06451 1.94007 -1.70979 -0.01504 -0.1223 -1.55915 -0.38065 0 0 0 0 0 0.11129 -0.01245 0.00318 0.07996 0 -0.51501 0.62453 -0.77834 -0.3876 0.2467 -1.82435
TYR_322 -6.17141 0.78506 2.32802 -1.08938 0.12927 0.68349 1.21054 -1.70282 -0.00178 -0.03047 -1.4962 -0.31331 0 0 0 -0.47186 0 0.1204 0.04807 0.08792 0 2.71201 -0.40973 0.01977 1.2797 -0.27654 0.79897 -1.76026
ASN_323 -3.99729 0.23136 4.17345 -0.17129 0.0039 0.26062 2.04931 -2.04609 -0.00362 -0.06537 -1.6626 -0.74954 0 0 0 0 0 0.07856 0.00404 0.00482 0 2.17281 0.48843 0 -0.93687 0.05727 0.85732 0.74921
ILE_324 -4.69098 0.75824 1.02869 -0.62952 0.40468 0.14706 0.92396 -1.39554 -0.00372 -0.06249 0.01559 -0.15674 0 0 0 0 0 0.01518 0.0921 0.11398 1.16332 0 -0.20828 0 0.73287 0.34778 1.16655 -0.23728
PRO_325 -5.69032 0.69222 2.94136 -0.12864 0.02051 0.08083 0.75656 -1.17833 -0.00482 -0.02185 -0.89614 0.5341 0 0 -0.1669 0 0 0.04454 0.19809 0.00508 0.14202 0 0.09468 0 -2.4119 0.39873 1.30881 -3.28135
TYR_326 -9.32539 0.81895 4.26827 -0.78515 0.05405 0.1654 2.38789 -2.81968 -0.00905 -0.15476 -2.77387 -0.4951 0 0 -0.45942 0 0 0.00224 -0.03584 0.0067 0 1.83153 -0.33405 0.01178 1.2797 0.69161 0.71988 -4.95433
ASP_327 -4.75738 0.27871 7.11503 -0.23221 0.08043 0.75781 3.9131 -3.1202 -0.02348 -0.17992 -7.41678 -1.19364 0 0 -1.53337 -1.53566 0 0.02723 -0.07594 0.0006 0 1.9262 -0.86084 0 -2.3716 0.89931 0.6397 -7.66289
THR_328 -4.30194 0.1283 4.16883 -0.12569 0.07081 0.07329 2.7822 -2.19998 -1e-05 -0.00034 -2.35119 -1.15161 0 0 0 -0.65205 0 0.04807 0.02912 0.0305 0.08426 0 -0.125 2.30406 -1.0874 0.20926 0.51448 -1.55203
SER_329 -4.55346 0.24323 5.35421 -0.03781 3e-05 0.0481 2.95604 -2.53197 -0 -0 -3.32862 -0.37263 0 0 -0.57633 -0.76003 0 0.02857 -0.02053 0.07694 0.36183 0 -0.09075 1.91403 -0.77834 -0.42384 0.46087 -2.03047
ALA_330 -3.4154 0.26698 3.95601 -0.02128 0 0 1.86711 -2.05048 -0.00168 -0.03197 -1.16008 -0.36662 0 0 0 0 0 0.00646 0.01412 0 0 0 -0.21591 0 1.8394 -0.36896 0.24557 0.56327
PHE_331 -8.56209 0.86103 4.35265 -1.07565 0.12044 0.48495 1.95283 -2.85211 -0.01773 -0.12856 -2.09617 0.09553 0 0 0 0 0 0.00424 0.04287 7e-05 0 1.99596 -0.23325 0 1.0402 -0.25968 0.31392 -3.96055
VAL_332 -7.13441 0.66378 3.99916 -0.29912 0.22652 0.06791 2.44112 -2.771 -0 -0 -1.39085 -0.01592 0 0 0 0 0 0.01185 -0.06129 0.07432 0.02713 0 -0.32395 0 1.9342 -0.0428 0.52795 -2.06538
GLU_333 -5.50513 0.2327 6.54332 -0.21594 0.02301 0.28995 2.62504 -2.92726 -0.0119 -0.07851 -3.10537 -0.5649 0 0 0 0 0 0.01249 -0.03976 0.09294 0 3.02556 -0.29714 0 -2.7348 -0.28221 0.43594 -2.48196
ILE_334 -7.03001 0.56485 5.80491 -0.50269 0.45633 0.10127 2.69464 -3.14545 -0 -0 -2.0919 -0.02888 0 0 0 0 0 0.01212 -0.06804 0.17269 0.50981 0 -0.48508 0 0.73287 -0.26219 0.36618 -2.19855
SER_335 -5.46106 0.15066 5.23078 -0.03003 0 0.07011 2.51956 -2.67147 -0.00696 -0.0869 -2.67464 -0.53497 0 0 0 0 0 0.01595 0.04746 0.00062 0.82313 0 0.32257 0.64848 -0.77834 0.07857 0.33452 -2.00196
ILE_336 -7.78973 0.99471 3.53632 -0.65215 0.45875 0.14615 2.8285 -2.866 -0 -0 -2.18503 0.17691 0 0 0 0 0 0.02859 -0.00549 0.1159 0.55871 0 -0.39359 0 0.73287 0.00947 0.60817 -3.69693
ARG_337 -6.04124 0.30618 6.81269 -0.74467 0.0917 0.47653 2.65303 -3.22128 -0.01022 -0.04654 -2.85181 0.32825 0 0 0 0 0 0.01938 -0.00572 0.03942 1.4504 0 -0.13932 0 -1.2888 -0.27243 0.73771 -1.70673
LYS_338 -6.1114 0.2532 6.95263 -0.65193 0.26302 0.36064 3.63514 -3.13407 -2e-05 -5e-05 -3.86278 0.23519 0 0 0 0 0 0.01061 0.16528 0.03214 2.22436 0 -0.00802 0 -1.5107 -0.46723 0.50997 -1.10405
VAL_339 -8.22996 1.10088 3.95414 -0.3536 0.17282 0.08432 2.86641 -2.97254 -0 -0 -2.01796 -0.0434 0 0 0 0 0 0.03575 0.19219 0.07171 0.89548 0 -0.04598 0 1.9342 -0.31241 0.96739 -1.70058
VAL_340 -6.21905 0.59665 4.33449 -0.31195 0.25003 0.07241 2.87913 -2.70997 -0 -0 -2.13688 -0.18431 0 0 0 0 0 0.01525 -0.03692 0.00326 0.07326 0 -0.28728 0 1.9342 -0.15265 0.87472 -1.0056
SER_341 -4.44231 0.24179 5.27756 -0.02868 0 0.06622 2.58564 -2.54708 -0 -0 -2.60207 -0.53717 0 0 0 0 0 0.0099 0.0617 0.00115 0.92996 0 0.3113 0.60153 -0.77834 -0.05044 0.29782 -0.60152
THR_342 -6.36062 0.48286 5.67326 -0.20352 0.10524 0.07347 3.33855 -3.04025 -0.00347 -0.05216 -3.09138 -0.04671 0 0 0 0 0 0.01524 0.07067 0.02402 0.07823 0 0.02023 2.36086 -1.0874 0.04403 0.3597 -1.23915
LEU_343 -8.22358 0.78267 3.3254 -0.45921 0.12075 0.10197 2.8631 -2.7872 -0 -0 -1.99685 0.20747 0 0 0 0 0 0.0126 -0.03828 0.0633 0.44308 0 -0.24215 0 0.18072 -0.09104 0.71879 -5.01846
LEU_344 -4.89605 0.30206 4.97961 -0.47182 0.20076 0.10402 2.44335 -2.51619 -0 -0 -1.95998 0.24278 0 0 0 0 0 0.00648 0.02689 0.07503 0.55609 0 -0.23146 0 0.18072 -0.18374 0.60718 -0.53427
GLU_345 -5.8764 0.32962 6.29881 -0.3451 0.07631 0.41242 2.67724 -2.83055 -0 -0 -2.92147 -0.6647 0 0 0 0 0 0.00602 -0.03556 0.02333 0 3.5131 -0.22623 0 -2.7348 -0.31696 0.2732 -2.34172
ALA_346 -5.91111 0.56574 4.27486 -0.0213 0 0 3.23331 -2.84449 -0.0005 -0.01062 -2.68629 -0.36534 0 0 0 0 0 0.00599 0.05836 0 0 0 -0.21654 0 1.8394 -0.42535 0.4477 -2.05617
MET_347 -8.28539 0.5776 4.23957 -0.87602 0.43247 0.25428 2.63809 -2.61582 -0 -0 -2.46978 -0.10312 0 0 0 0 0 0.01484 0.25644 0.30374 0.93012 0 -0.15585 0 0.60916 -0.30589 0.80095 -3.75461
LEU_348 -4.68353 0.35392 4.98094 -0.46582 0.20089 0.10511 2.59196 -2.46265 -0 -0 -2.06674 0.19887 0 0 0 0 0 0.00364 0.12665 0.01273 0.34733 0 -0.28212 0 0.18072 -0.28745 0.65748 -0.48807
LEU_349 -7.42973 0.67898 5.10801 -0.49495 0.28216 0.12128 2.67388 -2.97255 -0 -0 -2.34901 0.2264 0 0 0 0 0 0.00584 0.16465 0.11732 0.32612 0 -0.29557 0 0.18072 -0.30867 0.42298 -3.54214
VAL_350 -8.20692 0.91501 3.5907 -0.3022 0.17995 0.06861 3.10812 -2.91334 -0 -0 -2.37396 -0.11043 0 0 0 0 0 0.00409 -0.04429 0.0063 0.05068 0 -0.30904 0 1.9342 -0.19522 0.45735 -4.14037
PHE_351 -7.40448 0.76071 4.70724 -0.85672 0.1471 0.32118 3.02419 -2.8888 -0 -0 -2.75115 -0.03638 0 0 0 0 0 0.00158 -0.01707 0.01454 0 2.14096 -0.52167 0 1.0402 0.06133 0.33065 -1.9266
ALA_352 -4.14861 0.20421 4.14598 -0.02172 0 0 2.23662 -2.37055 -0 -0 -2.07611 -0.34336 0 0 0 0 0 0.00182 0.0252 0 0 0 -0.27989 0 1.8394 -0.10908 0.31188 -0.58421
VAL_353 -7.95162 0.71766 3.40436 -0.31057 0.20839 0.07245 2.86113 -2.8015 -0 -0 -2.06088 -0.24989 0 0 0 0 0 0.00795 -0.06683 0.01068 0.12134 0 -0.35136 0 1.9342 -0.24345 0.37604 -4.32191
MET_354 -10.558 1.38217 4.71904 -0.75666 0.37213 0.3766 3.19032 -2.92589 -0 -0 -3.34161 -0.0811 0 0 0 0 0 0.01668 0.01606 0.14017 2.57002 0 -0.03759 0 0.60916 -0.109 0.54502 -3.87251
TYR_355 -7.87181 0.63082 6.0361 -0.87419 0.04091 0.31519 3.08496 -3.40131 -0 -0 -2.81964 -0.27615 0 0 0 0 0 0.04233 0.01703 0.18132 0 1.96865 -0.15717 0.00371 1.2797 -0.0882 0.53447 -1.35328
LEU_356 -6.79512 0.42428 3.11987 -0.69828 0.19399 0.28335 2.00603 -2.25976 -0.00396 -0.08004 -1.65996 0.07851 0 0 -0.72157 0 0 0.04077 -0.0041 0.09058 0.80972 0 -0.16246 0 0.18072 0.03552 0.35769 -4.76423
PHE_357 -9.78719 0.97008 3.5373 -0.60288 0.06148 0.2839 1.74295 -2.59576 -0 -0 -1.37435 0.0825 0 0 -0.38765 0 0 0.02072 -0.04769 0.13373 0 2.72581 -0.07993 0 1.0402 0.19381 0.53182 -3.55113
MET_358 -8.96855 0.62344 5.3064 -0.19056 0.02152 0.06403 2.25213 -2.62569 -0.00312 -0.04317 -1.39756 -0.29451 0 0 0 0 0 0.00966 0.26624 0.01762 2.30617 0 -0.02271 0 0.60916 0.14001 0.49073 -1.43877
GLN_359 -7.56666 0.82817 5.60603 -0.36205 0.37132 0.41747 2.97944 -2.95387 -0.03988 -0.21881 -3.50121 -0.70318 0 0 -0.72157 -2.1132 0 0.0355 -0.04344 0.52303 0 2.74141 -0.14541 0 -0.18838 -0.15745 1.01388 -4.19885
ASN_360 -5.75986 0.26214 5.87638 -0.31891 0.01995 0.51649 2.67341 -2.92378 -0.02456 -0.14244 -2.63934 -0.34053 0 0 -1.11068 0 0 0.00739 -0.08336 0.04845 0 2.42537 -0.4441 0 -0.93687 0.37281 0.97966 -1.54239
PHE_361 -5.29531 0.44519 3.3874 -1.06313 0.11157 0.3988 1.68783 -2.01457 -0 -0 -1.07549 0.00866 0 0 0 0 0 0.00873 -0.00351 0.08399 0 1.76346 -0.53118 0 1.0402 0.61283 0.34833 -0.08619
ARG_362 -6.587 0.58146 5.41935 -0.80213 0.10553 0.5171 2.46787 -2.68027 -0 -0 -1.12998 0.34229 0 0 -0.7241 0 0 0.01009 0.14789 0.2264 1.45524 0 -0.14574 0 -1.2888 -0.16714 0.56043 -1.69153
ALA_363 -6.19676 0.5733 3.85177 -0.02089 0 0 2.47259 -2.56497 -0 -0 -1.7097 -0.33795 0 0 -1.11068 0 0 0.0067 -0.04419 0 0 0 -0.1679 0 1.8394 -0.41048 0.53641 -3.28337
THR_364 -8.41336 0.93709 6.4882 -0.20041 0.11004 0.07137 3.72537 -3.28485 -0 -0 -4.08544 -0.01186 0 0 0 0 0 0.04281 0.01976 0.17357 0.25609 0 0.0939 2.24346 -1.0874 -0.20165 0.63312 -2.4902
LEU_365 -7.8851 0.85872 4.23311 -0.71485 0.28115 0.31069 2.66392 -2.64432 -0.00171 -0.01346 -2.73556 -0.01496 0 0 0 0 0 0.06491 0.05649 0.01823 1.25571 0 -0.16201 0 0.18072 -0.11978 0.84483 -3.52327
ILE_366 -9.93241 1.81183 3.42779 -0.50375 0.39538 0.09717 3.29235 -2.88502 -0 -0 -2.07637 0.13388 0 0 0 0 0 0.05631 0.24344 0.03641 0.47178 0 -0.4241 0 0.73287 5.71118 1.8955 2.48424
PRO_367 -7.13606 1.16876 3.44558 -0.08484 0 0.0522 1.71462 -1.71582 -0 -0 -1.40071 0.71879 0 0 0 0 0 0.0285 -0.04787 0.02801 0.46876 0 -0.03444 0 -2.4119 5.55689 1.75657 2.10705
THR_368 -5.49069 0.9093 4.69902 -0.20204 0.09583 0.07304 2.25081 -2.3114 -0 -0 -1.82219 -0.08041 0 0 0 0 0 0.04556 0.11465 0.01829 0.0727 0 -0.02744 2.29047 -1.0874 -0.15254 0.54348 -0.06097
LEU_369 -6.40741 0.82306 3.32347 -0.48358 0.17967 0.1148 2.18065 -2.1841 -0 -0 -2.06405 0.236 0 0 0 0 0 0.02175 -0.0463 0.08817 0.37635 0 -0.27806 0 0.18072 -0.03699 0.41676 -3.55909
VAL_370 -7.06587 0.50359 2.54468 -0.31641 0.21326 0.07305 2.68046 -2.33181 -0 -0 -2.11055 -0.13239 0 0 0 0 0 0.00751 0.03307 0.02476 0.07612 0 -0.26257 0 1.9342 -0.18179 0.49157 -3.81912
VAL_371 -8.4743 1.684 2.78498 -0.32062 0.23271 0.07212 2.53812 -2.54334 -0 -0 -2.20472 -0.13893 0 0 0 0 0 0.00717 0.14807 0.00501 0.01375 0 -0.35317 0 1.9342 5.6685 1.87426 2.9278
PRO_372 -5.71464 1.21098 3.80326 -0.07298 0 0.04541 1.8151 -1.83425 -0 -0 -1.93127 0.66127 0 0 0 0 0 0.02676 -0.11771 0.00537 0.19447 0 0.03483 0 -2.4119 5.75466 1.95108 3.42043
VAL_373 -7.77996 0.83522 2.98428 -0.30213 0.15952 0.06819 2.89254 -2.71536 -0 -0 -2.06845 -0.14033 0 0 0 0 0 0.01447 -0.02169 0.02688 0.05168 0 -0.37643 0 1.9342 0.02808 0.63586 -3.77343
ALA_374 -6.32914 1.13166 3.42578 -0.02305 0 0 2.87592 -2.71912 -0 -0 -2.99927 -0.35538 0 0 0 0 0 0.0324 0.01691 0 0 0 -0.287 0 1.8394 -0.26512 0.56467 -3.09135
LEU_375 -7.8957 0.52865 3.71318 -0.44145 0.15574 0.09933 2.9106 -2.68623 -0 -0 -2.40108 0.17541 0 0 0 0 0 0.01486 0.18971 0.03201 0.38955 0 -0.26941 0 0.18072 -0.40834 0.53998 -5.17246
LEU_376 -8.50048 1.00951 4.82435 -0.50579 0.36147 0.12903 3.14985 -3.24987 -0 -0 -2.91433 0.24009 0 0 0 0 0 0.02406 0.218 0.11102 0.33648 0 -0.29419 0 0.18072 -0.28228 0.64697 -4.51539
GLY_377 -4.51355 0.26954 4.60177 -5e-05 0 0 2.43702 -2.503 -0 -0 -2.55794 -0.43315 0 0 0 0 0 0.0375 -0.02896 0 0 0 0.49875 0 0.83697 0.02773 0.55696 -0.77041
THR_378 -7.42117 0.56866 6.09684 -0.19644 0.07726 0.06999 3.94343 -3.25747 -0 -0 -4.2149 -0.06731 0 0 0 -0.5287 0 0.00406 0.14474 0.13438 0.1005 0 -0.00766 2.2972 -1.0874 0.19962 0.40111 -2.74326
PHE_379 -10.8584 1.37706 3.57463 -0.51817 0.01418 0.1914 2.70807 -2.87828 -0 -0 -1.89403 -0.09199 0 0 0 0 0 0.02189 0.00349 0.1116 0 2.65358 0.06782 0 1.0402 -0.0952 0.53549 -4.03673
THR_380 -5.92109 0.48359 5.7067 -0.20184 0.16219 0.07322 2.98089 -3.03515 -0.00011 -0.00057 -2.62156 -0.13614 0 0 0 0 0 0.0134 -0.0137 0.00027 0.05444 0 0.00707 2.32536 -1.0874 0.00274 0.40778 -0.79991
VAL_381 -5.99207 0.77531 4.14839 -0.31902 0.26423 0.07263 2.54154 -2.57802 -0 -0 -1.99923 -0.16478 0 0 0 0 0 0.01636 -0.06643 0.00257 0.14582 0 -0.34124 0 1.9342 0.07784 0.46004 -1.02187
MET_382 -10.7586 1.61963 5.55863 -0.49003 0.17737 0.04468 3.0759 -3.36593 -0 -0 -2.84582 0.14725 0 0 0 0 0 0.01885 0.16381 0.30565 2.41786 0 -0.1169 0 0.60916 -0.16645 0.83756 -2.76734
LEU_383 -6.87343 1.177 3.94666 -0.6727 0.17052 0.24356 2.18414 -2.63699 -0 -0 -1.59705 0.11078 0 0 0 0 0 0.00357 0.00215 0.02296 0.7867 0 -0.20467 0 0.18072 -0.12567 0.79897 -2.48277
GLY_384 -2.14895 0.10657 2.73853 -4e-05 0 0 1.22636 -1.38374 -0 -0 -0.53981 -0.41942 0 0 0 0 0 0.00797 -0.12135 0 0 0 0.39748 0 0.83697 0.13875 0.41923 1.25857
LEU_385 -4.80859 0.47314 2.51003 -0.52037 0.20685 0.15636 1.19928 -1.70554 -0 -0 -1.11945 0.14191 0 0 0 0 0 0.0056 -0.06802 0.00234 0.08453 0 -0.13636 0 0.18072 -0.16565 0.39443 -3.16878
GLY_386 -1.83516 0.06615 2.29117 -5e-05 0 0 1.01034 -1.17746 -0 -0 -1.3754 -0.3594 0 0 0 0 0 0.00941 -0.17383 0 0 0 -1.39151 0 0.83697 -0.6858 0.52736 -2.2572
PHE_387 -6.81775 0.63029 2.75472 -0.54474 0.08346 0.23113 1.70608 -2.07749 -0 -0 -1.58544 0.05044 0 0 0 0 0 0.00648 -0.03288 0.21892 0 2.41736 -0.25841 0 1.0402 -0.50058 0.41397 -2.26424
SER_388 -3.93366 0.31699 3.0739 -0.02777 0 0.06331 0.98079 -1.60232 -0.02003 -0.27236 -1.26214 -0.56924 0 0 0 -0.54752 0 0.00527 0.157 0.03869 0.21981 0 -0.38956 0.60062 -0.77834 -0.33603 0.22806 -4.05451
ILE_389 -7.77087 0.65287 2.38609 -0.47346 0.28739 0.10304 2.35837 -2.07487 -0 -0 -1.86474 0.08434 0 0 0 0 0 0.00794 -0.06893 0.03486 0.43627 0 -0.53638 0 0.73287 -0.50279 0.44511 -5.7629
ASN_390 -9.25348 1.13767 8.3221 -0.33524 0.05036 0.60697 4.18748 -4.11785 -0 -0 -4.05045 -0.76103 0 0 -1.07105 -1.3102 0 0.0087 0.1809 0.01683 0 1.67817 -0.15423 0 -0.93687 -0.28539 0.85817 -5.22842
VAL_391 -8.01941 0.97785 3.1161 -0.28267 0.12691 0.04976 3.14433 -2.65001 -0 -0 -1.94545 0.24701 0 0 0 0 0 0.05274 0.12786 0.09841 0.58502 0 0.19174 0 1.9342 -0.08942 1.01662 -1.3184
LEU_392 -10.147 1.71663 2.97819 -0.49923 0.18681 0.09954 2.68816 -2.63549 -0.01634 -0.0754 -1.4301 0.26658 0 0 -0.42117 0 0 0.0137 0.14823 0.5994 0.49706 0 -0.21576 0 0.18072 -0.12045 1.05255 -5.13338
THR_393 -7.44844 0.59319 6.44301 -0.20555 0.20217 0.07635 3.37634 -3.20335 -0.01359 -0.12698 -2.01552 -0.44568 0 0 -0.64989 0 0 0.01027 -0.02523 0.03242 0.07393 0 -0.0155 2.29338 -1.0874 0.01774 0.67542 -1.44292
MET_394 -9.60213 0.99952 4.53063 -0.67995 0.22963 0.17617 2.78443 -2.83134 -0 -0 -2.13294 0.05657 0 0 0 0 0 0.00828 0.19216 0.00915 0.98563 0 -0.0802 0 0.60916 -0.04713 0.35258 -4.43978
PHE_395 -10.4208 1.52131 3.49795 -0.55142 0.29789 0.25894 3.02392 -3.133 -0 -0 -1.8813 -0.12366 0 0 0 0 0 0.02136 0.35604 0.00733 0 2.84683 0.1225 0 1.0402 -0.17877 0.56533 -2.72935
GLY_396 -5.21632 0.25202 4.66087 -5e-05 0 0 2.8475 -2.67038 -0 -0 -2.45212 -0.43732 0 0 0 0 0 0.02407 -0.01606 0 0 0 0.29377 0 0.83697 0.42956 0.48876 -0.95874
MET_397 -10.0905 0.82496 3.95414 -0.22773 0.03218 0.07741 2.72399 -2.91304 -0 -0 -1.542 -0.18593 0 0 0 0 0 0.00854 0.09222 0.04283 2.06304 0 -0.00678 0 0.60916 0.50082 0.40002 -3.63672
VAL_398 -7.04896 0.64527 3.23901 -0.30087 0.1716 0.06863 2.55438 -2.5952 -0.01962 -0.07921 -1.58761 -0.12458 0 0 0 0 0 0.01228 -0.05524 0.00013 0.04421 0 -0.3372 0 1.9342 -0.03118 0.4659 -3.04407
LEU_399 -7.61694 0.6822 3.01064 -0.49644 0.32727 0.12186 2.80534 -2.52382 -0.0117 -0.04299 -2.50608 0.23581 0 0 0 0 0 0.01291 0.01657 0.04473 0.27146 0 -0.30424 0 0.18072 -0.21376 0.41263 -5.59382
ALA_400 -5.67443 0.78502 4.15211 -0.02451 0.00012 0 2.93646 -2.74907 -0.00377 -0.02619 -3.08577 -0.40228 0 0 0 0 0 0.0119 -0.11621 0 0 0 -0.26103 0 1.8394 -0.54608 0.40905 -2.7553
ILE_401 -8.5252 0.96101 3.47444 -0.49944 0.39102 0.10447 3.32464 -2.77362 -0.01188 -0.06417 -2.28554 -0.18417 0 0 0 0 0 0.1169 -0.07012 0.00945 1.00025 0 -0.09178 0 0.73287 -0.40122 0.66507 -4.127
GLY_402 -4.24081 0.54898 3.60953 -5e-05 0 0 2.0216 -2.09129 -0.01962 -0.07921 -1.90527 -0.40666 0 0 0 0 0 0.03021 -0.1067 0 0 0 0.12517 0 0.83697 0.57699 0.49381 -0.60635
ILE_403 -7.03821 0.49965 3.6302 -0.49645 0.34803 0.10502 2.01341 -2.536 -0.04506 -0.23224 -0.84864 -0.16354 0 0 0 0 0 0.01323 -0.0147 0.01448 0.66083 0 -0.4226 0 0.73287 0.60632 0.30719 -2.8662
LEU_404 -8.93317 1.55824 3.50254 -0.49236 0.29178 0.10364 2.43315 -2.88448 -0 -0 -2.04191 0.27335 0 0 0 0 0 0.00375 0.06235 0.18112 0.39215 0 -0.25656 0 0.18072 -0.16602 0.86459 -4.92714
VAL_405 -7.68627 1.16206 3.30727 -0.31485 0.24158 0.06984 2.7817 -2.75423 -0.00439 -0.03136 -2.67378 -0.06405 0 0 0 0 0 0.01587 -0.06572 0.02083 0.06782 0 -0.36903 0 1.9342 -0.15192 0.79397 -3.72045
ASP_406 -7.71797 0.75357 9.68257 -0.2065 7e-05 0.67193 4.9905 -4.33111 -0.02643 -0.18185 -5.59806 -0.31463 0 0 0 -1.05286 0 0.02493 0.0039 3e-05 0 3.12279 0.21666 0 -2.3716 0.1221 0.57198 -1.63998
ASP_407 -5.8309 0.59112 8.55591 -0.10615 0.01029 0.32279 3.58855 -3.81449 -0.00715 -0.0663 -5.7678 -0.39157 0 0 0 -0.75772 0 0.01267 0.04833 0.07935 0 1.82958 0.27783 0 -2.3716 0.14286 0.52472 -3.12968
ALA_408 -5.4435 0.49664 3.35901 -0.02221 0 0 2.46432 -2.43216 -0 -0 -2.09547 -0.35493 0 0 0 0 0 0.01496 -0.01881 0 0 0 -0.21553 0 1.8394 -0.20573 0.33019 -2.28382
ILE_409 -9.85203 1.26034 4.84796 -0.5207 0.57962 0.10406 3.30118 -3.17874 -0.00698 -0.03277 -2.96487 -0.00609 0 0 0 0 0 0.00847 -0.01999 0.01399 0.52174 0 -0.4406 0 0.73287 -0.19927 0.57005 -5.28174
ILE_410 -7.2423 0.54595 4.68242 -0.53738 0.42448 0.10815 2.38268 -2.89818 -0.00062 -0.00517 -2.54468 0.02169 0 0 0 0 0 0.03225 -0.03502 0.13242 0.57388 0 -0.37823 0 0.73287 0.035 0.76384 -3.20595
VAL_411 -7.9012 1.03691 2.49583 -0.30202 0.254 0.06973 2.39942 -2.48007 -0.0023 -0.0198 -1.63789 -0.10003 0 0 0 0 0 0.04865 0.0185 0.04627 0.03177 0 -0.36278 0 1.9342 0.04225 0.69842 -3.73014
VAL_412 -8.26438 0.59257 3.23594 -0.3161 0.22952 0.07303 2.63918 -2.69087 -0 -0 -2.26826 -0.19173 0 0 0 0 0 0.02376 -0.06899 0.01732 0.06116 0 -0.33748 0 1.9342 -0.00629 0.48335 -4.85409
GLU_413 -7.88935 0.66187 9.00277 -0.55706 0.17715 1.08238 4.0793 -3.71772 -0.00045 -0.0022 -5.0664 -0.49665 0 0 0 -1.33539 0 0.04113 0.00371 0.34369 0 3.37664 -0.27905 0 -2.7348 -0.3175 0.69915 -2.92878
ASN_414 -7.28067 0.3563 6.96752 -0.30819 0.01648 0.58767 4.04958 -3.58098 -0.00698 -0.03277 -3.60459 -0.2203 0 0 0 -2.07058 0 0.02744 0.00372 0.15172 0 3.0247 0.30472 0 -0.93687 -0.26958 0.8164 -2.00524
VAL_415 -9.28074 1.25079 3.78247 -0.31676 0.23383 0.07116 3.07982 -3.22407 -0 -0 -2.03114 -0.09999 0 0 0 0 0 0.02743 -0.05709 0.0215 0.04878 0 -0.37238 0 1.9342 0.02417 0.53447 -4.37357
GLU_416 -7.21252 0.23021 6.32677 -0.21265 0.02301 0.28194 3.37609 -3.31888 -0.00045 -0.0022 -2.77258 -0.59517 0 0 0 0 0 0.04682 0.0896 0.17357 0 3.02364 -0.32575 0 -2.7348 -0.3029 0.41161 -3.49461
ARG_417 -8.50684 0.65482 9.44974 -1.07961 0.23692 0.68649 4.18123 -4.34551 -0.02506 -0.12407 -4.60608 0.22743 0 0 0 -1.52332 0 0.03726 -0.00157 0.07128 2.18002 0 -0.01682 0 -1.2888 -0.25909 0.41696 -3.63461
LEU_418 -9.64528 0.65977 6.03873 -0.50044 0.21055 0.12233 3.36497 -3.6437 -0.00854 -0.05219 -2.57058 0.22239 0 0 0 0 0 0.00587 0.0146 0.01391 0.32762 0 -0.27072 0 0.18072 -0.11559 0.61503 -5.03055
MET_419 -11.7442 1.0827 6.65859 -0.30522 0.02915 0.08437 3.91701 -3.68333 -0 -0 -2.40401 -0.05307 0 0 0 0 0 0.01862 -0.01808 0.10792 1.78212 0 0.09003 0 0.60916 -0.0725 0.59584 -3.30488
ALA_420 -5.17042 0.54074 3.92115 -0.02359 0 0 2.31807 -2.63842 -0.01858 -0.10127 -2.64868 -0.36795 0 0 0 0 0 0.03328 -0.04689 0 0 0 -0.31792 0 1.8394 -0.26574 0.47909 -2.46774
GLU_421 -4.54299 0.16121 5.93101 -0.20305 0.02182 0.28065 1.95402 -2.53759 -0 -0 -3.28682 -0.57355 0 0 0 -0.65422 0 0.00887 0.00643 0.01187 0 3.24814 -0.18003 0 -2.7348 -0.36757 0.50062 -2.95599
GLU_422 -4.26121 0.37666 4.47513 -0.40423 0.06133 0.8157 2.08026 -1.94662 -0.00107 -0.00753 -1.89929 -0.37341 0 0 0 0 0 0.01314 -0.02431 0.1451 0 3.33336 -0.15974 0 -2.7348 0.06506 0.88705 0.44059
GLY_423 -2.1412 0.0463 2.36774 -5e-05 0 0 1.09868 -1.23419 -0 -1e-05 -1.3536 -0.36948 0 0 0 0 0 0.02703 -0.17034 0 0 0 -1.46971 0 0.83697 -0.29846 0.77413 -1.8862
LEU_424 -6.14255 0.65362 2.93783 -0.47167 0.18873 0.08152 1.17333 -1.69658 -0.02161 -0.18785 -0.49633 0.35196 0 0 0 0 0 0.01397 0.02336 0.03763 0.38584 0 -0.09547 0 0.18072 -0.59439 0.4127 -3.26524
SER_425 -4.29725 0.44442 5.35174 -0.03307 0 0.07606 2.5123 -2.37003 -0.02528 -0.12125 -2.52245 -0.21747 0 0 -0.65497 0 0 0.01336 0.01638 0.00408 0.2823 0 -0.30044 0.65707 -0.77834 -0.52569 1.1075 -1.38104
PRO_426 -6.92732 0.49203 4.162 -0.06584 0 0.04201 1.97742 -1.84515 -0 -0 -1.98122 0.61587 0 0 0 0 0 0.01909 -0.04614 0.03209 0.1514 0 -0.2402 0 -2.4119 -0.17007 1.03438 -5.16155
HIS_427 -5.84629 0.45296 5.4511 -0.64776 0.01694 0.62937 2.49724 -2.86375 -0.01092 -0.0652 -1.37944 -0.38222 0 0 0 0 0 0.01506 0.02614 2e-05 0 1.62159 -0.36715 0 -0.45461 0.46495 0.22705 -0.61492
ASP_428 -5.40988 0.25156 5.79763 -0.11399 0.01304 0.34906 2.36704 -2.73188 -0.02329 -0.10996 -2.13512 -0.32307 0 0 -0.65497 0 0 0.01638 0.02025 1e-05 0 1.73665 0.215 0 -2.3716 0.19596 0.1216 -2.78957
ALA_429 -7.25718 0.56054 3.65176 -0.02233 0 0 2.81273 -3.00497 -0 -0 -2.98496 -0.37246 0 0 0 0 0 0.01537 -0.00421 0 0 0 -0.20833 0 1.8394 -0.35298 0.20514 -5.12247
THR_430 -8.66004 0.94917 5.66066 -0.209 0.16059 0.07628 3.95299 -3.47681 -0.00199 -0.01129 -3.55536 -0.15535 0 0 0 0 0 0.00956 -0.01868 0.03557 0.10483 0 -0.01916 2.25816 -1.0874 -0.15935 0.43865 -3.70794
VAL_431 -6.85878 0.36227 4.36188 -0.29953 0.16795 0.06697 2.43647 -2.7926 -0 -0 -2.05337 -0.10347 0 0 0 0 0 0.00276 -0.04299 0.00156 0.03481 0 -0.33097 0 1.9342 0.05279 0.42719 -2.63285
LYS_432 -6.98286 0.34547 6.69941 -0.40209 0.04159 0.21712 2.77419 -3.16028 -0 -0 -2.72956 -0.14521 0 0 0 0 0 0.00397 -0.0264 0.01982 2.07394 0 0.03375 0 -1.5107 -0.16099 0.23547 -2.67335
ALA_433 -7.00952 1.00613 4.58771 -0.02333 0 0 3.47884 -3.19407 -0.0077 -0.07689 -2.33572 -0.34929 0 0 0 0 0 0.01337 -0.0418 0 0 0 -0.19972 0 1.8394 -0.31168 0.36239 -2.26187
MET_434 -9.09327 0.78639 4.54118 -0.65264 0.15819 0.18595 3.00072 -2.74076 -0.00524 -0.04892 -2.75645 0.01677 0 0 0 0 0 0.02133 0.16067 0.05346 0.97187 0 -0.08948 0 0.60916 -0.25035 0.52104 -4.61037
ARG_435 -4.06423 0.24025 4.29801 -0.44047 0.04449 0.21678 1.58825 -2.03461 -0.0199 -0.08227 -0.87025 0.33854 0 0 0 0 0 0.02041 0.04687 0.02636 2.07433 0 -0.13584 0 -1.2888 -0.34596 0.41888 0.03083
GLN_436 -5.18356 0.32186 4.7679 -0.26058 0.03256 0.1919 2.1411 -2.33318 -0.03168 -0.19343 -1.43403 -0.42626 0 0 0 -0.86315 0 0.04104 -0.02967 0.00721 0 2.73069 -0.15829 0 -0.18838 -0.37608 0.44945 -0.79457
ILE_437 -7.76189 0.95667 3.55852 -0.54474 0.32064 0.13588 3.07306 -2.73639 -0.00059 -0.00702 -2.23735 0.14959 0 0 0 0 0 0.09502 -0.04301 0.02404 0.68217 0 0.00253 0 0.73287 -0.03332 1.11375 -2.51955
SER_438 -4.47944 0.36352 4.27768 -0.02915 0 0.06782 2.68705 -2.2811 -0 -0 -2.13413 -0.59322 0 0 0 0 0 0.01184 0.01293 0.01254 0.76507 0 0.35527 0.602 -0.77834 0.23568 0.86598 -0.03801
GLY_439 -2.38791 0.13549 3.03397 -4e-05 0 0 1.1031 -1.5499 -0.00524 -0.04892 -1.16017 -0.41959 0 0 0 0 0 0.01143 -0.02515 0 0 0 0.49882 0 0.83697 0.33046 0.10559 0.4589
ALA_440 -5.02348 0.55838 4.30226 -0.02088 0 0 3.01946 -2.66147 -0.00216 -0.01098 -2.19125 -0.33577 0 0 0 0 0 0.0183 -0.039 0 0 0 -0.1055 0 1.8394 0.07988 0.22264 -0.35018
ILE_441 -7.98233 0.42516 3.43 -0.48235 0.29702 0.09509 2.66403 -2.74301 -0 -0 -3.04892 0.11237 0 0 0 0 0 0.01519 -0.04158 0.03958 0.48227 0 -0.41362 0 0.73287 -0.0337 0.35674 -6.0952
VAL_442 -4.71743 0.26734 4.15313 -0.30653 0.20749 0.06929 2.24945 -2.35735 -0.00059 -0.00702 -1.90089 -0.12813 0 0 0 0 0 0.01599 -0.06823 0.00762 0.06268 0 -0.36234 0 1.9342 0.06171 0.29028 -0.52931
GLY_443 -4.06886 0.34037 4.00473 -5e-05 0 0 2.29411 -2.21458 -0 -0 -2.40605 -0.40815 0 0 0 0 0 0.0133 -0.07301 0 0 0 0.34915 0 0.83697 0.47494 0.17689 -0.68024
ILE_444 -9.09146 1.20245 4.74479 -0.50857 0.39164 0.10552 2.80731 -3.1212 -0.00098 -0.00681 -2.75868 -0.05627 0 0 0 0 0 0.02267 -0.00735 0.07385 0.63213 0 -0.37938 0 0.73287 0.45743 0.49715 -4.2629
THR_445 -6.40752 0.5899 5.26363 -0.19526 0.07302 0.0682 3.25097 -3.03153 -0.00216 -0.01098 -3.48777 0.01026 0 0 0 0 0 0.03559 0.03773 0.00288 0.07696 0 0.06446 2.3369 -1.0874 0.10171 0.58673 -1.72367
VAL_446 -4.98861 0.27712 4.47147 -0.30868 0.20609 0.07042 2.59235 -2.52057 -0 -0 -2.74629 -0.10979 0 0 0 0 0 0.00224 -0.02683 0.00117 0.06836 0 -0.26635 0 1.9342 0.07135 0.27977 -0.9926
VAL_447 -7.49417 0.76841 3.28089 -0.31395 0.21525 0.07216 2.72061 -2.75238 -0 -0 -1.18732 -0.14563 0 0 0 0 0 0.01276 -0.04663 0.00088 0.05836 0 -0.2815 0 1.9342 -0.11075 0.28443 -2.98437
LEU_448 -8.81888 0.97042 3.85912 -0.47533 0.17863 0.10421 2.96225 -3.02602 -0.00204 -0.02039 -3.31489 0.2427 0 0 0 0 0 0.00437 -0.00173 0.04934 0.44347 0 -0.25591 0 0.18072 -0.16536 0.46715 -6.61818
VAL_449 -6.28955 0.55561 4.03761 -0.30398 0.12699 0.06754 3.09877 -2.71314 -0.00098 -0.00681 -3.04756 -0.18804 0 0 0 0 0 0.03613 0.00617 0.00327 0.26911 0 -0.0922 0 1.9342 -0.24407 0.67684 -2.0741
SER_450 -5.68147 0.64559 5.18682 -0.0356 0.00321 0.02488 2.26806 -2.60954 -0 -0 -3.09193 0.09213 0 0 -0.69499 0 0 0.06369 -0.00979 0.0094 1.33156 0 -0.3706 1.80563 -0.77834 -0.35577 0.80054 -1.39652
VAL_451 -6.26929 1.16711 2.96879 -0.30348 0.22768 0.06841 1.99979 -2.27604 -0.00108 -0.00576 -1.0277 -0.23003 0 0 0 0 0 0.01791 -0.01681 0.08165 0.23103 0 -0.42127 0 1.9342 -0.18653 0.75563 -1.28579
PHE_452 -10.1256 1.16735 1.88336 -0.62718 0.03843 0.34409 2.45128 -2.41586 -0.00881 -0.03633 -1.6361 0.15587 0 0 0 0 0 0.04967 0.06159 0.18325 0 2.42083 -0.09455 0 1.0402 0.17355 0.69085 -4.28412
VAL_453 -5.00289 0.97618 3.09348 -0.33488 0.35598 0.07871 2.58676 -2.11259 -0.00204 -0.02039 -2.6953 -0.27792 0 0 0 0 0 0.05376 -0.01573 0.04893 0.22717 0 -0.08689 0 1.9342 5.86961 1.75837 6.43453
PRO_454 -6.71461 1.18394 3.84875 -0.07362 0 0.04501 1.83962 -1.87924 -0 -0 -1.18638 0.59751 0 0 0 0 0 0.03294 -0.19228 0.0196 0.36041 0 -0.72048 0 -2.4119 5.76375 1.73104 2.24405
MET_455 -8.35755 1.17335 3.29964 -0.3176 0.0396 0.07835 2.76474 -2.40715 -0.01112 -0.121 -1.95294 -0.06277 0 0 0 0 0 0.00706 -0.04067 0.09957 1.92564 0 -0.15507 0 0.60916 -0.15424 0.656 -2.92701
ALA_456 -4.4679 0.53969 2.70132 -0.02657 0.00152 0 2.34998 -1.92308 -0.00881 -0.03633 -2.0377 -0.42938 0 0 -0.69722 0 0 0.0235 -0.01852 0 0 0 -0.06832 0 1.8394 -0.39509 0.37669 -2.27681
PHE_457 -5.09836 0.72964 1.73924 -0.56948 0.15176 0.28526 1.31106 -1.62858 -0 -0 -1.25099 -0.11517 0 0 0 0 0 0.03892 0.0615 0.13386 0 3.00742 -0.10032 0 1.0402 -0.47714 0.36108 -0.38013
PHE_458 -7.70644 1.03715 1.83496 -0.47129 0.01273 0.12687 1.27694 -2.04871 -0.02253 -0.24304 -1.08876 0.1093 0 0 0 0 0 0.0268 -0.03978 0.55193 0 2.44683 0.06995 0 1.0402 -0.54782 0.66645 -2.96826
SER_459 -2.1275 0.03293 2.53094 -0.02286 0 0.05331 1.09413 -1.23723 -0.01095 -0.03696 -0.86206 -0.62741 0 0 0 0 0 0.00813 0.14738 0.00269 0.20897 0 -0.4098 0.61 -0.77834 -0.43473 0.5414 -1.31796
GLY_460 -2.19199 0.13693 2.79094 -0.0002 0 0 1.31141 -1.42481 -0.01141 -0.12204 -0.88847 -0.19203 0 0 0 0 0 0.01692 -0.08678 0 0 0 -1.49482 0 0.83697 -0.14158 0.32189 -1.13906
ALA_461 -4.76811 0.35987 3.04794 -0.02263 0 0 2.18722 -2.11743 -0 -0 -1.59006 -0.36665 0 0 -0.68556 0 0 0.06719 -0.01008 0 0 0 -0.38012 0 1.8394 -0.3172 0.26012 -2.49611
VAL_462 -6.03463 0.85034 2.98006 -0.26675 0.12811 0.04381 2.06479 -2.27754 -0.03722 -0.21961 -2.11664 0.31416 0 0 0 0 0 0.03209 0.01692 0.00216 0.65455 0 0.06099 0 1.9342 -0.36979 0.39346 -1.84654
GLY_463 -5.43026 0.82514 5.4439 -5e-05 0 0 2.66727 -2.85563 -0 -0 -2.80203 -0.42508 0 0 0 0 0 0.00623 -0.0557 0 0 0 0.48674 0 0.83697 0.22016 0.51273 -0.5696
ASN_464 -5.38461 0.41221 5.53112 -0.19015 0.06836 0.29371 2.21711 -2.63063 -0 -0 -2.26307 -0.39177 0 0 -0.59622 0 0 0.07938 -0.06022 0.02588 0 1.60843 0.04609 0 -0.93687 0.20231 0.49876 -1.47019
ILE_465 -8.66206 1.1762 2.98457 -0.4741 0.31779 0.08702 3.10692 -2.66299 -0 -0 -2.06666 0.06444 0 0 0 0 0 0.01119 -0.0194 0.01726 0.63968 0 -0.50593 0 0.73287 -0.0321 0.5863 -4.69899
TYR_466 -10.0643 0.63537 4.12422 -0.56519 0.03949 0.2522 3.03575 -2.94678 -0 -0 -2.79532 -0.27966 0 0 0 0 0 0.01495 0.08857 0.01931 0 2.67655 0.14588 1e-05 1.2797 -0.10645 0.45456 -3.99112
ARG_467 -7.54962 0.55165 7.02071 -0.46988 0.05464 0.2475 3.54644 -3.5806 -0.00308 -0.02517 -3.79841 0.31626 0 0 -0.69722 0 0 0.01906 -0.06327 0.23643 2.07124 0 -0.18408 0 -1.2888 -0.41377 0.54652 -3.46343
GLN_468 -8.37859 0.60811 7.31486 -0.58141 0.0244 0.63847 3.61157 -3.34756 -0.03361 -0.39934 -3.98431 -0.19215 0 0 -0.59622 -0.76268 0 0.01543 -0.03435 0.32534 0 3.06949 -0.11877 0 -0.18838 -0.39134 1.02421 -2.37682
PHE_469 -10.3921 1.19779 3.43137 -0.58704 0.02527 0.26852 2.90965 -3.04395 -0.01362 -0.0699 -1.45933 0.02167 0 0 0 0 0 0.01491 -0.02827 0.03609 0 2.6777 -0.14408 0 1.0402 -0.04196 0.92573 -3.23141
ALA_470 -5.84524 0.27304 3.27376 -0.02165 0 0 2.26821 -2.65329 -0 -0 -2.32999 -0.35483 0 0 0 0 0 0.01522 0.00199 0 0 0 -0.26948 0 1.8394 -0.12874 0.41414 -3.51746
VAL_471 -5.8606 0.69697 3.39274 -0.31404 0.19527 0.071 2.45793 -2.44667 -0 -0 -2.00558 -0.18419 0 0 0 0 0 0.01203 -0.03272 0.01162 0.10852 0 -0.40109 0 1.9342 -0.18781 0.29478 -2.25763
THR_472 -6.98349 0.3564 5.35759 -0.19945 0.10295 0.07149 3.47811 -3.04459 -0 -0 -2.83552 -0.0145 0 0 0 0 0 0.0179 -0.01725 0.00776 0.05644 0 -0.00201 2.28442 -1.0874 0.09777 0.32259 -2.03078
LEU_473 -8.56208 0.8383 4.06652 -0.46433 0.1971 0.10854 2.80038 -2.96012 -0 -0 -2.33284 0.21732 0 0 0 0 0 0.01687 -0.00919 0.20534 0.57758 0 -0.22638 0 0.18072 0.03571 0.51966 -4.79091
ALA_474 -4.87966 0.1316 3.38242 -0.0222 0 0 2.28399 -2.35415 -0.01362 -0.0699 -2.28879 -0.36481 0 0 0 0 0 0.01614 0.04179 0 0 0 -0.29287 0 1.8394 -0.32447 0.45791 -2.45722
VAL_475 -6.45794 0.88625 3.72395 -0.31693 0.25462 0.07149 2.79275 -2.62663 -0 -0 -2.53273 -0.05481 0 0 0 0 0 0.01859 -0.06946 0.09133 0.04493 0 -0.35446 0 1.9342 -0.27941 0.22932 -2.64494
SER_476 -5.97961 0.28993 5.76266 -0.02793 0 0.0213 3.1156 -2.91451 -0 -0 -3.03993 -0.66469 0 0 0 -0.5287 0 0.00602 -0.03333 0.01793 0.53516 0 0.27804 2.1381 -0.77834 -0.08378 0.27126 -1.61481
ILE_477 -8.3609 1.06367 3.22758 -0.50807 0.38182 0.09836 2.51295 -2.76171 -0.00715 -0.0663 -1.4925 0.11734 0 0 0 0 0 0.03594 -0.03812 0.0761 0.49337 0 -0.48595 0 0.73287 -0.0243 0.32453 -4.68047
GLY_478 -3.34856 0.15566 3.77412 -5e-05 0 0 2.01224 -2.07524 -0 -0 -1.96522 -0.42215 0 0 0 0 0 0.09166 -0.0658 0 0 0 0.35249 0 0.83697 0.53655 0.27666 0.15934
PHE_479 -8.38151 2.18598 3.64294 -1.27821 0.3537 0.53965 2.58605 -2.85037 -0 -0 -2.47747 0.11315 0 0 0 0 0 0.12028 0.01097 0.13543 0 2.04797 -0.16964 0 1.0402 0.39734 1.19014 -0.79339
SER_480 -6.1965 0.84053 6.80313 -0.0347 0 0.06746 3.75245 -3.34166 -0 -0 -4.19576 -0.45021 0 0 0 -0.75772 0 0.02379 0.07488 0.0637 0.8429 0 0.32611 1.71943 -0.77834 -0.03648 1.74106 0.46408
ALA_481 -5.32702 0.49956 4.25124 -0.02047 0 0 2.92628 -2.81737 -0 -0 -1.92119 -0.36745 0 0 0 0 0 0.01925 0.18296 0 0 0 -0.30006 0 1.8394 -0.16632 0.82877 -0.37243
PHE_482 -7.63324 0.6684 4.79569 -1.02715 0.07725 0.37029 3.6031 -2.98415 -0 -0 -3.51329 -0.02369 0 0 0 0 0 0.01856 -0.00198 0.05286 0 1.79119 -0.48873 0 1.0402 -0.17495 0.44719 -2.98244
LEU_483 -9.98235 1.13371 4.74545 -0.51737 0.29916 0.12609 3.85855 -3.46668 -0.00566 -0.03436 -3.50578 0.23641 0 0 0 0 0 0.02101 0.03645 0.22128 0.29172 0 -0.30754 0 0.18072 -0.14329 0.62879 -6.18371
ALA_484 -5.65574 0.44015 3.24062 -0.02385 0 0 2.50359 -2.41466 -0 -0 -1.74454 -0.39362 0 0 0 0 0 0.02983 -0.0357 0 0 0 -0.34132 0 1.8394 -0.55286 0.55507 -2.55363
LEU_485 -8.2739 0.56856 3.22692 -0.48347 0.19689 0.11792 2.20727 -2.46981 -0 -0 -1.55044 0.18318 0 0 0 0 0 0.05563 -0.05268 0.11005 0.27786 0 -0.29067 0 0.18072 -0.37174 0.50877 -5.85895
SER_486 -6.50661 0.72101 4.48675 -0.03654 0.00128 0.0443 2.9255 -2.56231 -0.00566 -0.03436 -2.15068 -0.53536 0 0 0 0 0 0.02719 -0.04943 0.00063 0.67683 0 0.13318 1.73361 -0.77834 0.20978 0.95918 -0.74006
LEU_487 -8.64148 1.0031 2.58439 -0.62817 0.16338 0.21409 3.02619 -2.56281 -0.00092 -0.00704 -2.3204 0.17563 0 0 0 0 0 0.01252 0.04004 0.11681 0.66817 0 -0.16682 0 0.18072 0.55555 0.84907 -4.73798
THR_488 -7.46614 1.30693 4.25747 -0.2009 0.10004 0.07452 2.99012 -2.72671 -0 -0 -2.75782 -0.51158 0 0 0 0 0 0.03378 0.18954 0.10286 0.05985 0 0.02944 2.27526 -1.0874 6.01958 1.68172 4.37056
PRO_489 -8.92241 1.37843 4.07506 -0.08368 0 0.05132 1.68104 -2.1032 -0 -0 -1.05885 0.6958 0 0 0 0 0 0.03624 0.17993 0.00589 0.40754 0 0.16476 0 -2.4119 5.53737 1.84993 1.48326
ALA_490 -6.17284 0.48802 3.1379 -0.02089 0 0 2.40573 -2.57053 -0 -0 -0.7125 -0.36591 0 0 0 0 0 0.08308 -0.02481 0 0 0 -0.06812 0 1.8394 -0.19382 0.67714 -1.49815
LEU_491 -10.0107 1.35367 3.32701 -0.53188 0.28486 0.11469 3.28643 -2.98394 -0.00855 -0.02765 -2.57002 0.09055 0 0 0 0 0 0.02028 -0.0025 0.12543 3.15209 0 -0.25139 0 0.18072 -0.1257 0.66442 -3.91212
CYS_492 -8.79218 0.70663 4.17622 -0.04564 0 0.01384 2.89459 -2.61331 -0.02039 -0.14556 -2.83282 0.00636 0 0 0 0 0 0.01177 -0.0012 0.01476 0.34004 0 0.26161 0 3.6196 0.17152 0.7 -1.53416
ALA_493 -4.71926 0.28581 2.73303 -0.02409 0 0 1.57518 -2.08459 -0 -0 -1.21206 -0.36366 0 0 0 0 0 0.01324 -0.08314 0 0 0 -0.34642 0 1.8394 -0.12539 0.63315 -1.87881
THR_494 -3.29597 0.2447 3.21942 -0.12576 0.08502 0.06768 1.60622 -1.66306 -0.01154 -0.14383 -0.4269 -0.85329 0 0 0 0 0 0.03886 -0.02015 0.08601 0.17511 0 -0.60098 2.26415 -1.0874 -0.50335 0.65298 -0.29209
LEU_495 -6.95785 0.65782 3.39522 -0.47488 0.17084 0.12438 2.47057 -2.05776 -0 -0 -2.44173 0.16357 0 0 -0.7241 0 0 0.03973 -0.04961 0.03415 0.29237 0 -0.26626 0 0.18072 -0.11346 0.81314 -4.74317
LEU_496 -7.24592 0.64166 1.68375 -0.46268 0.25922 0.07682 1.68318 -1.71459 -0.02801 -0.1661 -1.2133 0.34063 0 0 0 0 0 0.01096 -0.00671 0.01848 0.4733 0 -0.19138 0 0.18072 -0.23697 0.61464 -5.28229
ARG_497 -4.9144 0.3695 4.51513 -0.86333 0.28544 0.68185 1.44533 -1.9452 -0.00312 -0.04317 -0.80595 0.3504 0 0 0 0 0 0.08023 0.25611 0.01923 2.82692 0 -0.12283 0 -1.2888 -0.5302 0.91246 1.22558
PRO_498 -3.33919 0.36514 1.68202 -0.1301 0.00322 0.09514 0.3207 -0.63326 -0 -0 -0.64725 0.19723 0 0 0 0 0 0.03572 -0.06966 0.02379 0.19349 0 -0.93948 0 -2.4119 -0.68563 0.96962 -4.97041
ILE_499 -7.08117 0.59638 2.93018 -0.47332 0.40459 0.10361 1.5162 -2.00759 -0.01307 -0.13567 -0.10517 -0.03438 0 0 0 0 0 0.09865 0.05378 0.03794 0.30175 0 -0.71505 0 0.73287 -0.57962 0.37443 -3.99464
ASP_500 -2.85504 0.25706 3.13329 -0.10939 0.00719 0.31176 1.34667 -1.52851 -0.01858 -0.10127 -1.95064 -0.28795 0 0 0 0 0 0.0916 -0.04938 5e-05 0 1.95648 0.07971 0 -2.3716 -0.4237 0.36336 -2.14888
ALA_501 -2.99109 0.52126 1.95461 -0.02546 0.00046 0 0.84143 -1.4059 -0 -0 -0.33327 -0.28962 0 0 0 0 0 2.45183 0.19876 0 0 0 0.06128 0 1.8394 -0.6499 0.66779 2.84159
ASP_502 -2.94646 0.33785 4.34527 -0.29975 0.04589 0.97533 2.39552 -1.90366 -0.03195 -0.16099 -5.3038 0.33775 0 0 0 -0.46103 0 0.65245 -0.02143 0.09033 0 3.15407 0.86362 0 -2.3716 0.28973 1.04145 1.02859
HIS_D_503 -5.36458 0.48185 4.56344 -0.71867 0.25141 0.77726 1.72036 -2.221 -0 -0 -0.96387 -0.84664 0 0 0 0 0 0.2629 0.04669 0.0324 0 2.59749 -0.22275 0 -0.45461 0.979 0.81281 1.73349
HIS_D_504 -4.39787 0.44516 3.49117 -0.36149 0.00723 0.45966 1.41624 -1.85443 -0 -0 -1.39076 -0.33125 0 0 -0.33867 0 0 1.26411 0.41095 0.02241 0 1.68347 -0.34347 0 -0.45461 0.60816 0.79543 1.13141
GLU_505 -4.04213 0.17065 3.27723 -0.38568 0.16698 0.64456 1.02809 -1.32192 -0.05808 -0.32754 0.20175 -0.41907 0 0 0 0 0 1.07965 0.63217 0.10569 0 4.26898 0.30083 0 -2.7348 1.47058 0.74259 4.80053
LYS_506 -4.55609 0.20228 5.03652 -0.47109 0.09086 0.32068 1.47221 -1.90542 -0 -0 -2.80192 -0.2112 0 0 -0.39564 -0.46103 0 1.04943 -0.0126 0.5321 1.80918 0 0.22038 0 -1.5107 1.3914 1.08353 0.88288
ARG_507 -3.82316 0.29379 3.66493 -0.91628 0.37551 0.66248 0.99453 -1.70738 -0.0231 -0.16373 -0.06779 0.30448 0 0 -0.39564 0 0 0.8733 2.35636 0.07176 2.16882 0 -0.00575 0 -1.2888 0.36202 15.8549 19.5913
GLY_508 -2.14058 0.40125 3.19605 -8e-05 0 0 1.8742 -1.51235 -0.00453 -0.0444 -2.16785 -0.21648 0 0 0 0 0 0.32802 0.06634 0 0 0 -1.30429 0 0.83697 2.55192 15.7262 17.5904
PHE_509 -4.89814 0.52636 2.17663 -1.12588 0.18977 0.51659 1.77389 -1.605 -0 -0 -1.41051 0.06242 0 0 0 0 0 0.00902 -0.00762 0.18383 0 1.77373 -0.37998 0 1.0402 2.68673 1.03539 2.54744
PHE_510 -9.15642 1.14735 4.01708 -0.55703 0.41119 0.25009 1.98974 -2.82635 -0.01702 -0.08983 -0.72276 -0.07819 0 0 0 0 0 0.03595 0.08569 0.03464 0 2.94395 0.02769 0 1.0402 0.15145 0.61122 -0.70136
GLY_511 -5.47572 0.68983 5.97136 -6e-05 0 0 3.03188 -3.089 -0 -0 -1.97357 -0.42946 0 0 0 0 0 0.02381 -0.01425 0 0 0 0.37013 0 0.83697 0.39599 0.4872 0.82512
TRP_512 -6.7184 0.51195 5.36412 -1.40874 0.13532 0.58917 2.59338 -3.07149 -0 -0 -2.16963 -0.40304 0 0 0 0 0 0.01404 -0.00712 0.40818 0 1.75297 -0.30878 0 1.6906 0.52432 0.29913 -0.20401
PHE_513 -9.2844 0.76809 4.18055 -0.9674 0.05569 0.34664 2.6608 -3.10426 -0.00453 -0.0444 -2.40456 0.00175 0 0 0 0 0 0.00887 -0.01315 0.00165 0 1.8601 -0.40423 0 1.0402 0.00606 0.24824 -5.04829
ASN_514 -7.67623 0.50683 8.14449 -0.18996 0.0391 0.30186 4.7459 -4.00052 -0.00396 -0.08004 -4.2307 -0.24464 0 0 -0.33867 -2.1132 0 0.02249 0.02272 0.30253 0 1.5969 0.42775 0 -0.93687 0.04838 0.38425 -3.27156
ARG_515 -7.50882 0.47787 8.63788 -0.73056 0.08071 0.4688 3.15624 -3.92516 -0.0373 -0.23573 -3.21093 0.29836 0 0 0 0 0 0.01273 0.04533 0.02757 1.44032 0 -0.05649 0 -1.2888 -0.11367 0.44529 -2.01636
ALA_516 -5.32945 0.34438 4.98101 -0.0206 0 0 2.65428 -2.89744 -0 -0 -2.48018 -0.35608 0 0 0 0 0 0.00255 -0.00229 0 0 0 -0.14331 0 1.8394 -0.28464 0.27944 -1.41294
PHE_517 -7.88207 0.5241 5.23886 -1.03483 0.10391 0.44352 3.16055 -2.96578 -0 -0 -3.53169 0.08579 0 0 0 0 0 0.00549 -0.01246 0.06492 0 1.92167 -0.26783 0 1.0402 -0.16041 0.35689 -2.90915
LEU_518 -6.05772 0.34627 5.41926 -0.45798 0.16147 0.10616 2.48073 -2.80787 -0 -0 -2.52766 0.20698 0 0 0 0 0 0.00733 0.12445 0.08191 0.35641 0 -0.26847 0 0.18072 -0.20096 0.45624 -2.39274
ARG_519 -5.79711 0.32384 6.72928 -0.77097 0.10373 0.49174 2.65055 -3.17377 -0.00523 -0.08509 -2.52479 0.35289 0 0 0 0 0 0.00762 0.02908 0.0473 1.4392 0 -0.06379 0 -1.2888 -0.33601 0.35293 -1.5174
LEU_520 -5.64003 0.38274 5.53391 -0.47845 0.20325 0.11574 2.74095 -2.79582 -0 -0 -2.47714 0.21038 0 0 0 0 0 0.01255 0.05202 0.07938 0.30633 0 -0.29333 0 0.18072 -0.35371 0.32339 -1.8971
THR_521 -6.32498 0.43484 5.65198 -0.20281 0.10541 0.07448 3.41257 -2.95361 -0 -0 -3.55937 -0.11911 0 0 0 0 0 0.00301 0.16434 0.01082 0.09647 0 0.0034 2.29489 -1.0874 -0.15854 0.33436 -1.81924
GLY_522 -3.71863 0.18579 4.79979 -5e-05 0 0 2.35482 -2.36848 -0 -0 -2.09495 -0.41598 0 0 0 0 0 0.00137 -0.06872 0 0 0 0.28474 0 0.83697 0.53211 0.22591 0.5547
ARG_523 -5.08381 0.20587 5.50053 -0.4486 0.04884 0.22391 2.65414 -2.70678 -0 -0 -2.53166 0.39612 0 0 0 0 0 0.00902 0.1328 0.05059 2.08812 0 -0.1227 0 -1.2888 0.29886 0.14361 -0.42994
TYR_524 -10.3521 1.28532 4.46579 -1.01568 0.06722 0.34365 4.06521 -3.56152 -0.00794 -0.05389 -3.8148 -0.3187 0 0 -0.83522 0 0 0.01607 0.00967 0.48386 0 1.80022 -0.4102 0.07219 1.2797 -0.15431 0.30811 -6.3273
ARG_525 -7.51405 0.23779 7.19874 -0.73768 0.13423 0.52492 3.34593 -3.49887 -0 -0 -3.63224 0.13536 0 0 0 -0.70771 0 0.01529 -0.02127 0.35936 2.79155 0 -0.11276 0 -1.2888 -0.13926 0.41472 -2.49476
ASN_526 -4.57429 0.23802 5.2611 -0.17947 0.02691 0.26262 2.42937 -2.7185 -0 -0 -2.25851 -0.2983 0 0 0 0 0 0.00788 0.10949 0.02482 0 1.43241 0.48161 0 -0.93687 -0.112 0.30624 -0.49746
ALA_527 -4.86019 0.51021 4.06349 -0.02142 0 0 2.90203 -2.63962 -0 -0 -2.34361 -0.3629 0 0 0 0 0 0.00407 0.00257 0 0 0 -0.19164 0 1.8394 -0.07509 0.23661 -0.93609
VAL_528 -8.83112 0.97939 3.80399 -0.30628 0.17 0.06994 3.31423 -3.09046 -0 -0 -2.77662 -0.1471 0 0 0 0 0 0.00645 -0.05422 0.00548 0.06214 0 -0.2874 0 1.9342 -0.22011 0.38814 -4.97935
ALA_529 -4.86177 0.40407 3.79768 -0.02115 0 0 2.42742 -2.50254 -0 -0 -1.88011 -0.35723 0 0 0 0 0 0.01443 0.04783 0 0 0 -0.24718 0 1.8394 -0.23836 0.37899 -1.19852
GLY_530 -2.84296 0.15274 3.40148 -4e-05 0 0 1.46479 -1.80349 -0 -0 -1.46783 -0.42219 0 0 0 0 0 0.07184 0.01479 0 0 0 0.5021 0 0.83697 -0.01377 0.31303 0.20746
ILE_531 -8.58349 1.35854 3.84077 -0.50028 0.33234 0.09394 2.69716 -2.93988 -0 -0 -1.69046 0.14722 0 0 0 0 0 0.03024 -0.0469 0.07516 0.59675 0 -0.4973 0 0.73287 0.19766 0.67206 -3.48362
LEU_532 -9.0162 1.06545 1.95107 -0.47423 0.15593 0.11115 2.03096 -2.39928 -0.02616 -0.14625 -1.51346 0.20867 0 0 0 0 0 0.03666 0.1678 0.06134 0.27849 0 -0.29728 0 0.18072 -0.17271 0.84997 -6.94736
ALA_533 -3.55589 0.45976 2.97682 -0.02469 0.00013 0 1.53386 -1.73503 -0 -0 -1.9078 -0.3769 0 0 -0.46821 0 0 0.04893 -0.09385 0 0 0 -0.22695 0 1.8394 -0.59822 0.6893 -1.43935
ARG_534 -4.92752 0.60569 5.43395 -0.95778 0.24924 0.75021 2.80873 -2.41967 -0 -0 -2.56905 -0.22196 0 0 -0.46821 0 0 0.01677 0.11944 0.03911 3.13759 0 -0.24237 0 -1.2888 -0.52234 1.26898 0.81202
PRO_535 -5.65441 0.9211 3.58229 -0.07896 0 0.04828 2.06259 -1.78228 -0 -0 -1.29952 0.65908 0 0 0 0 0 0.01568 -0.15536 0.04779 0.46143 0 -0.32229 0 -2.4119 -0.34319 1.31285 -2.93681
ILE_536 -3.85566 0.47696 3.5406 -0.50582 0.40657 0.10432 1.70652 -1.79261 -0 -0 -0.64067 -0.03808 0 0 0 0 0 0.0062 0.04271 0.00626 0.53675 0 -0.41267 0 0.73287 -0.20065 0.64115 0.75475
ARG_537 -4.90729 0.32896 4.45938 -0.43745 0.04695 0.21479 2.17193 -2.10804 -0 -0 -1.35902 0.30063 0 0 0 0 0 0.00509 -0.04738 0.00405 2.0771 0 -0.11474 0 -1.2888 -0.21616 0.43908 -0.43092
TRP_538 -9.31596 1.18681 3.48521 -1.16323 0.11547 0.46719 2.21758 -2.85126 -0 -0 -1.55793 -0.31616 0 0 0 0 0 0.02311 0.24488 0.05153 0 1.89252 -0.03892 0 1.6906 -0.34521 0.99405 -3.21971
MET_539 -7.13708 0.44994 4.09366 -0.69787 0.17989 0.32267 2.77657 -2.57931 -0 -0 -2.37204 -0.20681 0 0 0 0 0 0.01327 0.3355 0.04118 2.45524 0 -0.09307 0 0.60916 -0.20882 1.16906 -0.84887
LEU_540 -5.12335 0.42119 4.83237 -0.45957 0.19281 0.10448 2.7804 -2.60926 -0 -0 -2.05521 0.20139 0 0 0 0 0 0.02609 0.13705 0.04531 0.36661 0 -0.27572 0 0.18072 -0.24139 0.55566 -0.92042
VAL_541 -5.93933 0.56919 4.39207 -0.31224 0.22988 0.07245 2.83057 -2.67032 -0 -0 -1.94672 -0.13539 0 0 0 0 0 0.06559 -0.01705 0.01881 0.05222 0 -0.27555 0 1.9342 -0.18252 0.40139 -0.91275
TYR_542 -9.78229 0.99853 4.85917 -0.91447 0.05441 0.32486 3.91304 -3.26331 -0 -0 -2.88827 -0.30189 0 0 -0.84456 0 0 0.02577 0.07506 0.00224 0 2.10397 -0.35893 0.16478 1.2797 -0.04739 0.49065 -4.10891
ALA_543 -4.25084 0.2095 4.41297 -0.02195 0 0 2.42938 -2.44905 -0 -0 -2.32611 -0.37159 0 0 0 0 0 0.00118 0.10428 0 0 0 -0.3523 0 1.8394 -0.2874 0.47426 -0.58827
LEU_544 -4.70078 0.422 5.02948 -0.46377 0.19083 0.10936 2.77692 -2.57224 -0 -0 -2.38303 0.20891 0 0 0 0 0 0.00641 0.15304 0.01721 0.31223 0 -0.28966 0 0.18072 -0.45081 0.38942 -1.06377
VAL_545 -7.14623 0.65653 3.8039 -0.30269 0.14415 0.06938 3.27038 -2.85654 -0 -0 -2.52403 -0.10462 0 0 0 0 0 0.01157 -0.026 0.05652 0.05361 0 -0.25494 0 1.9342 -0.1958 0.4484 -2.96221
ILE_546 -6.20059 0.41232 4.62903 -0.5135 0.4079 0.1061 2.61208 -2.60623 -0 -0 -2.16703 -0.07724 0 0 0 0 0 0.0021 0.01992 0.01284 0.59219 0 -0.38626 0 0.73287 -0.03456 0.4381 -2.01994
GLY_547 -3.69658 0.20382 4.26611 -5e-05 0 0 2.29295 -2.26244 -0 -0 -2.24034 -0.41973 0 0 0 0 0 0.00477 -0.06381 0 0 0 0.35532 0 0.83697 0.4933 0.26332 0.03362
VAL_548 -6.21425 0.45695 4.45568 -0.31999 0.265 0.07398 2.72201 -2.6989 -0 -0 -2.62635 -0.2073 0 0 0 0 0 0.00861 -0.01673 0.0023 0.11234 0 -0.22452 0 1.9342 0.41295 0.20474 -1.65929
VAL_549 -8.29123 0.9553 4.00495 -0.32353 0.2767 0.07349 3.17709 -3.06458 -0 -0 -2.45457 -0.0829 0 0 0 0 0 0.00279 -0.02458 0.10588 0.0532 0 -0.23947 0 1.9342 -0.08485 0.39156 -3.59054
ALA_550 -4.16931 0.23364 4.17541 -0.02114 0 0 2.56405 -2.36835 -0 -0 -2.40721 -0.35892 0 0 0 0 0 0.00278 -0.00783 0 0 0 -0.2236 0 1.8394 -0.17264 0.3636 -0.55012
LEU_551 -6.07542 0.37727 5.87607 -0.48613 0.19385 0.11266 2.49054 -2.89495 -0 -0 -2.4196 0.23537 0 0 0 0 0 0.01153 -0.02064 0.04022 0.48114 0 -0.24779 0 0.18072 -0.27345 0.26215 -2.15647
LEU_552 -8.28402 0.59332 4.33282 -0.44912 0.1115 0.10292 2.57806 -2.8819 -0 -0 -2.24511 0.18171 0 0 0 0 0 0.01531 -0.02875 0.08856 0.38698 0 -0.2689 0 0.18072 -0.23272 0.33616 -5.48246
PHE_553 -5.5216 0.26907 4.28531 -0.99036 0.07678 0.37803 1.80546 -2.45115 -0.00071 -0.01201 -0.90566 0.04073 0 0 0 0 0 0.00948 -0.00726 0 0 1.78319 -0.41411 0 1.0402 -0.13151 0.29203 -0.45409
VAL_554 -3.44707 0.15442 3.19106 -0.31464 0.21669 0.07237 1.27351 -1.73841 -0 -0 -0.43049 -0.2255 0 0 0 0 0 0.00149 -0.06845 3e-05 0.11335 0 -0.30792 0 1.9342 -0.05907 0.21816 0.58371
ARG_555 -4.48132 0.21611 4.02961 -0.44948 0.06115 0.23117 1.5187 -1.8867 -0 -0 -1.18159 0.35215 0 0 0 0 0 0.02351 -0.04949 0.17585 2.05432 0 -0.13289 0 -1.2888 -0.30708 0.31907 -0.79571
LEU_556 -6.68247 1.03945 3.18367 -0.56111 0.10929 0.15162 1.93507 -2.16076 -0 -0 -0.83788 0.27374 0 0 0 0 0 0.01325 0.10729 0.00745 0.36302 0 -0.16855 0 0.18072 -0.2664 1.26417 -2.04842
PRO_557 -3.14235 0.47505 2.51966 -0.13441 0.00084 0.09846 1.43189 -1.10728 -0.00151 -0.02795 -2.20574 0.20549 0 0 0 0 0 0.009 -0.04754 0.01421 0.23509 0 -1.11493 0 -2.4119 -0.40801 1.26941 -4.34251
GLN_558 -3.05293 0.20316 2.10402 -0.24291 0.0375 0.18996 0.74267 -1.07116 -0.0192 -0.11622 -0.5904 -0.56902 0 0 0 0 0 0.01405 0.05554 0.09553 0 2.98172 -0.02445 0 -0.18838 -0.4432 0.30526 0.41153
ALA_559 -3.46935 0.37534 1.94616 -0.01836 0 0 0.78339 -1.40789 -0 -0 -0.23088 -0.36919 0 0 0 0 0 0.00682 0.04577 0 0 0 -0.37156 0 1.8394 0.03146 0.4011 -0.43781
PHE_560 -5.20429 0.38715 1.42263 -0.53771 0.02734 0.25854 1.43942 -1.32006 -0.02608 -0.16609 -1.70183 0.17393 0 0 0 0 0 0.03582 0.07319 0.09027 0 2.94567 -0.11201 0 1.0402 0.74623 0.42222 -0.00546
LEU_561 -6.15349 1.17267 0.15955 -0.432 0.14069 0.07441 0.51512 -1.04348 -0 -0 0.21878 0.03969 0 0 0 0 0 0.06476 -0.00925 0.08728 0.73615 0 0.26067 0 0.18072 0.8635 0.92757 -2.19664
PRO_562 -4.1828 0.70356 2.69352 -0.18559 0.00123 0.12972 0.55788 -1.00848 -0 -0 -0.24441 0.06689 0 0 0 0 0 0.07717 0.03198 0.00165 0.68563 0 -0.9615 0 -2.4119 -0.12676 0.95186 -3.22035
GLU_563 -2.35274 0.07041 2.47915 -0.26939 0.03864 0.34363 0.6331 -0.98819 -0 -0 -1.05207 -0.25378 0 0 0 -0.64688 0 0.06162 -0.04387 0.00871 0 2.88215 -0.00625 0 -2.7348 -0.55063 0.34932 -2.03187
GLU_564 -5.23285 0.1185 6.68461 -0.32592 0.02827 0.55889 2.59238 -2.80083 -0.04693 -0.23442 -4.01353 -0.75294 0 0 -1.86624 0 0 0.03702 0.05716 0.01574 0 3.17435 0.10534 0 -2.7348 -0.18592 0.52812 -4.294
ASP_565 -4.47241 0.35641 6.08788 -0.23231 0.05577 0.74663 3.32657 -2.66066 -0.03852 -0.25577 -6.08369 -1.00829 0 0 -1.19653 -1.39003 0 0.02263 -0.01441 0.00305 0 2.06833 -0.81738 0 -2.3716 -0.15865 0.57357 -7.45942
GLN_566 -4.51372 0.46205 3.58141 -0.28764 0.04471 0.26109 1.14025 -1.73018 -0.02271 -0.13685 -0.91243 -0.61938 0 0 0 0 0 0.00663 -0.05292 0.02963 0 2.97535 -0.21333 0 -0.18838 -0.5243 0.57772 -0.12298
GLY_567 -3.03729 0.15695 3.61912 -7e-05 0 0 2.19769 -1.76461 -0.01177 -0.04844 -2.93041 -0.4037 0 0 -0.62245 0 0 0.04493 -0.05679 0 0 0 -1.47356 0 0.83697 -0.34378 0.46758 -3.36963
ASP_568 -4.59351 0.21496 5.90391 -0.09983 0.00228 0.29018 2.91676 -2.64409 -0.00778 -0.07585 -3.15107 0.1963 0 0 -0.95704 0 0 0.02424 0.13525 0.00093 0 2.32242 0.60097 0 -2.3716 0.22612 0.27467 -0.7918
PHE_569 -8.50848 0.84047 0.47358 -0.89825 0.07214 0.43398 2.20952 -1.96106 -0 -0 -2.87571 -0.27681 0 0 0 0 0 0.00139 0.15291 0.05397 0 1.65548 -0.58795 0 1.0402 0.10601 0.4356 -7.63304
MET_570 -8.45496 0.79498 4.40623 -0.6531 0.12109 0.30657 2.65856 -2.21147 -0 -0 -2.78715 -0.09159 0 0 0 0 0 0.00711 0.0251 0.16026 2.09187 0 -0.07538 0 0.60916 -0.084 0.5685 -2.60822
ILE_571 -10.1252 1.61153 2.0291 -0.57754 0.46958 0.17061 2.64146 -2.58181 -0.0019 -0.00541 -2.80112 0.02425 0 0 0 0 0 0.00774 -0.0523 0.0764 3.29847 0 -0.74879 0 0.73287 -0.14677 0.51203 -5.46679
MET_572 -8.14779 0.60397 4.15435 -0.79692 0.15531 0.27722 2.94118 -2.37577 -0 -0 -2.54749 -0.16474 0 0 0 0 0 0.11904 -0.0448 0.14449 2.40947 0 0.14338 0 0.60916 -0.22643 0.509 -2.23736
VAL_573 -7.01633 0.47679 1.86872 -0.27392 0.14242 0.06079 2.40285 -2.2324 -0.0019 -0.00541 -2.17649 -0.36681 0 0 0 0 0 0.03872 -0.0092 0.0028 0.18397 0 -0.72423 0 1.9342 -0.21644 0.57555 -5.33633
MET_574 -5.47536 0.21008 3.84301 -0.36449 0.08774 0.11671 2.56714 -1.96542 -0 -0 -3.04148 -0.01223 0 0 0 0 0 0.01567 -0.03241 0.01208 1.37441 0 0.18165 0 0.60916 0.0764 0.50359 -1.29373
GLN_575 -8.15628 1.00761 6.2983 -0.58082 0.16793 0.54721 3.01334 -2.77057 -0.02644 -0.219 -2.50512 0.25641 0 0 0 -0.87521 0 0.00937 0.16711 0.02019 0 4.63429 -0.07161 0 -0.18838 0.12916 1.11653 1.97403
PRO_576 -3.87646 0.40516 3.71387 -0.12236 0.00064 0.09005 1.61184 -1.43585 -0 -0 -2.96404 0.24882 0 0 0 0 0 0.00287 -0.02638 0.02029 0.13238 0 -1.11277 0 -2.4119 -0.47686 1.07093 -5.12977
GLU_577 -4.14989 0.21031 4.15251 -0.48219 0.25683 1.57116 1.50771 -1.75581 -0 -0 -1.87535 -2.56924 0 0 -0.86133 0 0 0.00512 -0.03202 0.05848 0 4.27701 -0.02315 0 -2.7348 -0.6544 0.3053 -2.79375
GLY_578 -2.39998 0.05591 2.43025 -6e-05 0 0 1.42967 -1.17569 -0 -0 -1.17156 -0.37458 0 0 0 0 0 0.05131 -0.16715 0 0 0 -1.5188 0 0.83697 -0.70177 0.24352 -2.46196
THR_579 -5.82735 0.97455 4.62299 -0.17544 0.10726 0.0602 2.57817 -2.14394 -0.00956 -0.07517 -3.32715 0.21667 0 0 -0.54693 0 0 0.03598 0.04473 0.02553 0.05546 0 0.04254 2.31156 -1.0874 -0.59299 0.94071 -1.76958
PRO_580 -5.06378 0.59805 3.84172 -0.18465 0.00063 0.12931 2.24217 -1.74412 -0 -0 -1.50613 0.07429 0 0 0 0 0 0.05546 0.12055 0.00473 0.39938 0 -0.88998 0 -2.4119 -0.39457 1.08235 -3.64648
MET_581 -7.86856 0.53705 3.98114 -0.65887 0.14562 0.38044 2.12792 -2.31752 -0 -0 -1.48544 -0.2147 0 0 0 0 0 0.00539 -0.09208 0.13 1.8819 0 0.02513 0 0.60916 -0.2017 0.36573 -2.64938
ALA_582 -2.68681 0.16616 2.87822 -0.02308 0 0 1.24285 -1.52233 -0 -0 -0.4573 -0.35711 0 0 0 0 0 0.02 -0.06832 0 0 0 -0.36197 0 1.8394 -0.31634 0.23588 0.58923
GLU_583 -5.2876 0.44388 5.36827 -0.58161 0.09291 1.04307 2.45982 -2.63873 -0.02365 -0.17171 -1.80852 -0.66593 0 0 0 0 0 0.00324 -0.02477 0.02471 0 3.3364 -0.22826 0 -2.7348 -0.40292 0.27668 -1.51952
THR_584 -8.14975 0.62296 6.7333 -0.19396 0.09768 0.07252 3.63473 -3.63063 -0 -0 -2.95447 -0.44335 0 0 -0.69998 0 0 0.00371 -0.01147 0.01266 0.06232 0 -0.01815 2.26714 -1.0874 -0.02281 0.32475 -3.3802
MET_585 -7.9639 0.70314 4.64556 -0.60003 0.15492 0.19835 2.46927 -2.6485 -0 -0 -2.49174 -0.06777 0 0 0 0 0 0.0038 0.27314 0.07177 0.93912 0 -0.15731 0 0.60916 -0.06835 0.6306 -3.29875
ALA_586 -4.01 0.19663 4.48427 -0.02118 0 0 2.46042 -2.48641 -0 -0 -1.48718 -0.3728 0 0 0 0 0 0.01192 -0.04782 0 0 0 -0.28923 0 1.8394 -0.38041 0.62758 0.52519
ASN_587 -8.06146 0.84037 8.79858 -0.1939 0.06376 0.30432 3.5788 -4.2629 -0.00677 -0.02787 -3.06265 -0.24063 0 0 0 -0.87521 0 0.04585 0.56615 0.21109 0 1.55354 0.14601 0 -0.93687 -0.21878 0.56666 -1.21191
VAL_588 -8.27311 1.16569 4.02842 -0.30484 0.15082 0.06759 3.2615 -3.04394 -0 -0 -2.23741 -0.12677 0 0 0 0 0 0.02591 0.05118 0.09618 0.08578 0 -0.24881 0 1.9342 -0.04894 0.80147 -2.61509
GLY_589 -4.14659 0.26104 5.41486 -5e-05 0 0 2.5347 -2.63213 -0.0245 -0.19964 -2.70568 -0.42074 0 0 0 0 0 0.0133 -0.0386 0 0 0 0.34422 0 0.83697 0.44556 0.50019 0.1829
ASP_590 -6.41638 0.37468 8.23926 -0.09583 0.00143 0.28129 3.90466 -3.78577 -0.01471 -0.06554 -4.55267 -0.47888 0 0 0 -1.6669 0 0.05187 -0.01172 0.00921 0 1.9046 0.20083 0 -2.3716 0.50579 0.50618 -3.48021
VAL_591 -8.20225 1.26543 2.76318 -0.31537 0.33265 0.07307 2.72612 -2.70184 -0 -0 -2.09147 -0.25095 0 0 0 0 0 0.02103 -0.06901 0.05563 0.10926 0 -0.34091 0 1.9342 -0.05748 0.72132 -4.02738
GLU_592 -7.30496 0.28875 7.65028 -0.21728 0.04579 0.31657 3.44306 -3.67628 -0.05298 -0.37214 -3.66246 -0.62847 0 0 0 0 0 0.01847 0.08197 0.06838 0 3.03597 -0.24399 0 -2.7348 -0.34081 0.52619 -3.75876
ARG_593 -6.70929 0.50789 8.51491 -1.04633 0.16327 0.74343 3.87236 -3.85506 -0 -0 -4.34381 0.31303 0 0 0 -0.98899 0 0.01418 0.01633 0.02105 2.63411 0 -0.00163 0 -1.2888 -0.32603 0.5489 -1.21048
TYR_594 -8.74179 0.44192 5.98095 -0.49038 0.22486 0.18978 2.7321 -3.31687 -0 -2e-05 -2.09379 -0.33399 0 0 -0.60394 0 0 0.03174 0.01956 0.08217 0 3.2987 -0.04693 0.01921 1.2797 -0.12835 0.76901 -0.68636
LEU_595 -8.26058 0.84545 2.73724 -0.47734 0.17303 0.10262 2.49675 -2.64541 -0.00917 -0.10096 -1.24898 0.24853 0 0 0 0 0 0.02511 -0.0258 0.03719 0.53397 0 -0.23197 0 0.18072 -0.16088 0.70269 -5.07778
ALA_596 -2.88618 0.14427 3.04581 -0.02299 0 0 1.78532 -1.74161 -0 -0 -1.2507 -0.35421 0 0 0 0 0 0.00835 -0.05219 0 0 0 -0.35604 0 1.8394 -0.3878 0.4032 0.17463
GLU_597 -3.33497 0.16001 4.22534 -0.22877 0.03391 0.35579 1.09209 -1.79489 -0 -2e-05 -1.81421 -0.60738 0 0 0 0 0 0.04807 -0.0448 0.01306 0 2.96106 -0.108 0 -2.7348 -0.61665 0.28057 -2.11457
HIS_D_598 -6.83452 0.71963 6.42823 -0.52218 0.02104 0.40339 3.56507 -2.95358 -0 -0 -1.94001 -0.61002 0 0 0 -0.8977 0 0.16215 0.29626 0.33155 0 2.82915 -0.19394 0 -0.45461 -0.05525 0.60453 0.89918
GLU_599 -2.68854 0.68734 4.5913 -0.69632 0.16313 1.34816 1.74227 -1.79653 -0 -0 -2.74192 -0.4139 0 0 0 0 0 0.29976 -0.01839 0.02609 0 3.33698 -0.1456 0 -2.7348 5.97302 1.87891 8.81096
PRO_600 -6.72934 1.2015 3.65666 -0.07773 0 0.04649 1.65778 -1.64815 -0 -0 -1.95462 0.58641 0 0 0 0 0 0.01179 -0.10829 0.02452 0.41804 0 -0.58731 0 -2.4119 5.59081 1.81879 1.49544
VAL_601 -6.8519 0.58558 1.68539 -0.27557 0.16527 0.05649 1.41207 -2.08998 -0.00917 -0.10096 -0.53389 0.02412 0 0 0 0 0 0.0237 -0.05766 0.06665 0.07801 0 -0.45111 0 1.9342 -0.41551 0.55978 -4.19447
ALA_602 -3.94296 0.21504 1.76296 -0.02125 0 0 1.32295 -1.54629 -0 -0 -0.64363 -0.31646 0 0 0 0 0 0.01727 -0.03656 0 0 0 0.32836 0 1.8394 0.03287 0.22592 -0.76235
TYR_603 -6.30838 0.39385 3.14283 -0.58557 0.04277 0.31657 2.49562 -2.14383 -0 -0 -1.88474 -0.21258 0 0 0 0 0 0.01056 0.39871 0.02946 0 1.94272 -0.30382 0.00105 1.2797 0.14396 0.41346 -0.82765
ALA_604 -4.06529 0.2481 1.87034 -0.02493 0.00076 0 2.12469 -1.61518 -0.00883 -0.02951 -2.34923 -0.44221 0 0 -0.78711 0 0 0.01581 -0.03497 0 0 0 0.10637 0 1.8394 0.32876 0.43512 -2.38791
TYR_605 -10.6043 1.59168 4.21494 -0.80567 0.13786 0.16891 3.31696 -3.13135 -0.00965 -0.03189 -3.17684 -0.35892 0 0 0 0 0 0.00384 -0.05854 0.04153 0 3.02453 -0.08472 0.0632 1.2797 0.66175 0.29514 -3.46183
ALA_606 -5.31971 0.88087 3.03653 -0.02675 0.00142 0 3.11894 -2.27838 -0.00883 -0.02951 -2.85261 -0.34124 0 0 0 0 0 0.05533 0.18623 0 0 0 0.36369 0 1.8394 0.41112 0.49441 -0.46907
VAL_607 -7.97755 0.72297 2.43628 -0.38585 0.39676 0.10045 3.16446 -2.47786 -0.00965 -0.03189 -2.82123 -0.39631 0 0 0 0 0 0.02624 0.06128 0.04455 1.16845 0 -0.6568 0 1.9342 0.08657 0.43602 -4.17889
GLY_608 -4.8667 0.49653 3.21952 -0.00055 0 0 2.74512 -2.11444 -0 -0 -2.47935 -0.30347 0 0 0 0 0 0.01154 -0.02893 0 0 0 0.50742 0 0.83697 0.28688 0.36978 -1.31968
GLY_609 -4.17774 0.38109 3.56914 -7e-05 0 0 1.94187 -2.07332 -0 -0 -2.09416 -0.39066 0 0 0 0 0 0.02112 -0.15943 0 0 0 -1.50467 0 0.83697 -0.03013 0.2982 -3.38178
PHE_610 -8.73733 0.92365 3.38972 -0.8781 0.0826 0.12055 1.5277 -2.68089 -0 -1e-05 -0.46484 -0.58436 0 0 0 0 0 0.01846 0.01327 0.03793 0 2.6968 -0.08858 0 1.0402 -0.56178 0.25764 -3.8874
SER_611 -5.08113 0.64963 4.38431 -0.02384 0 0.04515 1.68083 -2.23758 -0.03585 -0.31719 -0.959 -1.24663 0 0 -0.8847 0 0 0.02515 0.00147 0.2147 2.07112 0 -0.51577 0.62455 -0.77834 -0.21881 0.5696 -2.03235
LEU_612 -3.65871 0.47737 0.92861 -0.68426 0.20305 0.27086 0.80276 -0.88388 -0 -0 0.41642 0.02854 0 0 0 0 0 0.06148 -0.04092 0.00524 1.0849 0 -0.18976 0 0.18072 -0.19407 0.63668 -0.55496
TYR_613 -6.2054 0.63435 2.38814 -0.62949 0.04148 0.36591 2.30276 -1.79622 -0.00018 -0.00112 -2.3298 -0.20844 0 0 -1.60895 -0.63934 0 0.13217 -0.06032 0.04126 0 1.98026 -0.2723 0.02215 1.2797 -0.35273 0.5745 -4.3416
GLY_614 -2.22004 0.14023 3.21805 -0.00048 0 0 1.17721 -1.50307 -0 -0 -1.20981 -0.19514 0 0 0 0 0 0.07524 -0.13759 0 0 0 -1.53769 0 0.83697 0.02853 0.41821 -0.90939
ASP_615 -2.96142 0.20339 3.87154 -0.09488 0.00017 0.27466 1.45353 -1.68719 -0.03624 -0.25878 -2.41211 0.10237 0 0 0 -0.82489 0 0.08605 0.04554 0.22414 0 1.85237 -0.32432 0 -2.3716 0.16691 0.41656 -2.27423
GLY_616 -2.4078 0.30688 3.01906 -0.00073 0 0 1.53317 -1.52598 -0 -0 -1.22875 -0.23508 0 0 0 0 0 0.03754 -0.06753 0 0 0 -1.53999 0 0.83697 0.23049 0.52678 -0.51498
THR_617 -4.93014 0.38095 3.38921 -0.12795 0.06832 0.06366 1.94258 -1.84974 -0.00012 -0.00513 -2.10432 -0.89019 0 0 -1.24691 0 0 0.00876 -0.01783 0.00341 0.13809 0 0.05973 2.34515 -1.0874 0.21262 0.53016 -3.11708
SER_618 -4.51942 0.29255 4.66693 -0.03095 0.00131 0.05225 2.14776 -2.14696 -0.00038 -0.00746 -1.58272 -1.02842 0 0 0 0 0 0.014 -0.06101 0.03344 0.32694 0 -0.27897 0.61465 -0.77834 -0.49567 0.45119 -2.32928
SER_619 -4.5992 0.31896 5.01961 -0.02732 0 0.02137 2.45934 -2.45543 -0.00899 -0.13142 -2.96992 0.1595 0 0 0 0 0 0.02269 0.12005 0.08171 0.49033 0 -0.00127 0.68275 -0.77834 -0.30888 0.3754 -1.52909
ALA_620 -5.4784 0.54655 2.98467 -0.01908 0 0 2.89883 -2.31302 -0 -0 -2.54235 -0.38539 0 0 0 0 0 0.01001 -0.00238 0 0 0 -0.52639 0 1.8394 0.00284 0.38024 -2.60448
MET_621 -9.72621 1.53216 4.40071 -0.37978 0.17935 0.09022 3.5355 -2.54933 -0.00761 -0.03068 -2.66747 0.07883 0 0 0 0 0 0.00895 -0.0223 0.0368 1.49258 0 -0.1681 0 0.60916 0.09731 0.34062 -3.14928
ILE_622 -9.50112 1.60764 2.17257 -0.47804 0.39526 0.09524 2.72877 -2.61356 -0.00167 -0.00457 -2.97145 0.05456 0 0 0 0 0 0.0023 -0.05976 0.09479 0.38138 0 -0.75669 0 0.73287 -0.0761 0.61873 -7.57885
PHE_623 -9.0085 1.05784 1.67571 -0.65255 0.12169 0.34403 2.52741 -2.00416 -0.01873 -0.07655 -3.04173 0.10248 0 0 0 0 0 0.01263 -0.05955 0.00027 0 2.33207 -0.21293 0 1.0402 -0.1556 0.62795 -5.38802
ALA_624 -5.06136 0.37729 1.82307 -0.02342 0 0 2.47367 -2.05237 -0.00167 -0.00457 -2.6072 -0.33992 0 0 0 0 0 0.0055 -0.01453 0 0 0 0.27717 0 1.8394 0.28949 0.36791 -2.65155
THR_625 -6.21102 0.40285 5.69968 -0.17728 0.12596 0.06604 3.88372 -3.01699 -0.01001 -0.08651 -4.4146 -0.28206 0 0 -0.1669 0 0 0.00957 -0.04883 0.1045 0.17709 0 -0.17453 2.3004 -1.0874 0.29409 0.3723 -2.23994
LEU_626 -9.11844 1.27605 2.36875 -0.48122 0.29307 0.07854 2.03847 -2.47938 -0.00778 -0.07585 -1.91357 0.31858 0 0 0 0 0 0.01195 -0.0115 0.04429 0.40716 0 -0.33011 0 0.18072 -0.08812 0.51699 -6.9714
LYS_627 -6.12666 0.38818 7.67366 -0.3116 0.04779 0.14781 3.23779 -3.07844 -0 -0 -5.84621 0.24353 0 0 -0.68495 0 0 0.00154 0.00198 0.07122 1.70733 0 0.26105 0 -1.5107 -0.14238 0.44425 -3.47482
ASP_628 -3.94128 0.39832 6.22653 -0.17892 0.00697 0.54478 2.93274 -2.60535 -0 -0 -4.06645 -0.81434 0 0 -0.83219 -0.56412 0 0.0054 -0.05362 0.00049 0 2.79727 -0.0853 0 -2.3716 -0.07103 0.23615 -2.43555
TRP_629 -7.76244 0.87741 5.61068 -1.40159 0.3336 0.51707 2.60169 -3.24774 -0 -0 -0.71266 -0.63827 0 0 0 0 0 0.01178 -0.16689 0.02372 0 1.18918 -0.07194 0 1.6906 -0.10444 0.32859 -0.92167
SER_630 -3.91614 0.49989 4.50004 -0.03702 0.00016 0.045 2.05526 -2.04889 -0.01466 -0.12076 -2.72222 -0.34544 0 0 -0.83219 -0.56412 0 0.00108 -0.07146 0.03303 0.16086 0 -0.26372 1.74641 -0.77834 -0.37618 0.47211 -2.57729
GLU_631 -3.21714 0.28652 3.97719 -0.22543 0.03915 0.35663 1.61835 -1.59245 -0 -0 -1.47916 -0.52452 0 0 0 0 0 0.0012 -0.01435 0.03559 0 3.0789 0.0447 0 -2.7348 -0.50425 0.28636 -0.56751
ARG_632 -10.1467 0.54216 9.9086 -0.96099 0.16749 0.84336 4.29217 -4.2936 -0.01233 -0.04971 -4.93423 -0.05993 0 0 -1.33832 -1.39003 0 0.01162 -0.0011 0.21326 2.69999 0 -0.23483 0 -1.2888 0.32492 0.51205 -5.19499
ARG_633 -2.79834 0.32727 3.36219 -0.62111 0.07478 0.41363 0.83608 -1.37847 -0.01466 -0.12076 -0.21608 0.66816 0 0 0 0 0 0.06825 0.12482 0.13863 1.58802 0 0.10552 0 -1.2888 0.45414 0.69083 2.4141
GLU_634 -2.78904 0.78618 3.82776 -0.38576 0.10201 0.75173 2.02921 -1.66384 -0.00823 -0.03667 -0.9231 -1.02175 0 0 0 0 0 0.08985 0.15405 0.07988 0 2.59802 0.0377 0 -2.7348 3.11358 0.59522 4.60201
ALA_635 -3.06126 0.7189 2.92084 -0.02402 0.00023 0 1.29493 -1.67621 -0.02573 -0.17257 -0.98637 -0.36313 0 0 0 0 0 0.03156 0.08766 0 0 0 -0.10485 0 1.8394 4.33782 0.86554 5.68274
SER_636 -3.42025 0.53263 4.13656 -0.02963 0.00011 0.05019 2.65154 -2.05795 -0 -0 -1.74973 -0.92601 0 0 -1.17758 -0.63833 0 0.01715 -0.09823 0.00897 0.15203 0 -0.32944 0.63679 -0.77834 0.91552 0.70239 -1.40163
GLN_637 -6.42601 0.6341 5.95439 -0.7031 0.10546 0.82975 2.7249 -2.76044 -0.01371 -0.14466 -3.27578 -0.64747 0 0 -0.65337 -0.63833 0 0.02018 -0.05404 0.12859 0 2.26861 -0.15163 0 -0.18838 -0.55853 0.31051 -3.23896
HIS_D_638 -6.7103 0.59254 6.43117 -0.36969 0.0636 0.35493 3.09381 -3.49334 -0.03 -0.17494 -2.50523 -0.3205 0 0 0 0 0 0.01357 0.19293 0.05635 0 3.11528 0.019 0 -0.45461 -0.44418 0.30519 -0.26444
VAL_639 -7.77412 1.27934 4.07058 -0.37312 0.30715 0.09139 2.4453 -2.88665 -0.00056 -0.00127 -2.35018 -0.19914 0 0 -0.57407 0 0 0.02035 -0.082 0.05785 0.6895 0 0.27281 0 1.9342 -0.27084 0.49939 -2.84409
GLY_640 -3.14736 0.34852 3.68473 -5e-05 0 0 1.63716 -1.85513 -0 -0 -0.6472 -0.40431 0 0 0 0 0 0.0155 -0.04975 0 0 0 0.17318 0 0.83697 0.46759 0.39065 1.4505
ALA_641 -4.90604 0.16984 4.41132 -0.02239 0 0 2.07011 -2.62674 -0.00396 -0.0343 -1.7313 -0.35071 0 0 0 0 0 0.00487 -0.00335 0 0 0 -0.34815 0 1.8394 0.28682 0.12661 -1.11796
ILE_642 -10.1996 1.18701 5.18319 -0.50279 0.31487 0.09491 2.81724 -3.54563 -0 -0 -2.18346 0.11775 0 0 0 0 0 0.01466 0.00401 0.06361 0.48723 0 -0.47478 0 0.73287 -0.24687 0.40922 -5.72654
VAL_643 -8.48966 0.71528 4.39522 -0.32074 0.20641 0.07251 2.98803 -3.44493 -0 -0 -2.56599 -0.12927 0 0 0 0 0 0.00618 -0.01784 0.16979 0.06723 0 -0.2517 0 1.9342 -0.0022 0.64215 -4.02532
GLU_644 -4.94936 0.28874 5.82841 -0.33947 0.09198 0.39671 2.425 -2.70583 -0 -0 -2.42666 -0.60872 0 0 0 0 0 0.00159 -0.00791 0.00593 0 3.11178 -0.05579 0 -2.7348 -0.13792 0.44451 -1.3718
ARG_645 -8.27037 0.3922 9.42852 -0.81061 0.13685 0.52814 4.35564 -4.38292 -0.01193 -0.09671 -4.48267 0.42107 0 0 -1.17758 -0.8977 0 0.00751 0.05503 0.08495 1.4474 0 -0.12145 0 -1.2888 -0.32686 0.40737 -4.60295
ILE_646 -9.25395 1.59158 4.56321 -0.5216 0.62057 0.09989 3.34501 -3.22747 -0 -0 -2.11603 0.14541 0 0 0 0 0 0.00812 -0.03005 0.05109 0.52954 0 -0.42447 0 0.73287 -0.22448 0.68189 -3.42887
ASN_647 -7.6592 0.41286 6.95541 -0.19702 0.13916 0.2996 4.39067 -3.8499 -0 -0 -3.78413 -0.27278 0 0 -2.20044 0 0 0.00787 0.10873 6e-05 0 1.4333 0.2479 0 -0.93687 0.00238 0.66355 -4.23884
GLN_648 -4.84369 0.32325 5.19992 -0.26178 0.04398 0.20268 1.73111 -2.49587 -0.01193 -0.09671 -1.74095 -0.50471 0 0 0 0 0 0.04325 0.03571 0.1227 0 2.77313 -0.22397 0 -0.18838 -0.20098 0.33967 0.24642
ARG_649 -7.98356 0.47994 7.51713 -0.5985 0.05817 0.39244 3.44117 -3.61246 -0 -0 -2.47261 0.35823 0 0 -0.60394 0 0 0.0074 0.02538 0.08616 2.29141 0 -0.14285 0 -1.2888 -0.26001 0.33627 -1.96903
PHE_650 -11.8388 2.80019 2.91467 -0.6006 0.38149 0.25862 2.99379 -3.16897 -0 -0 -1.81476 -0.17658 0 0 0 0 0 0.00975 -0.01342 0.00491 0 2.86025 0.20407 0 1.0402 -0.20608 0.81451 -3.5368
ALA_651 -2.35543 0.21976 2.55672 -0.02483 0.00014 0 1.38449 -1.48469 -0 -0 -1.03341 -0.41672 0 0 0 0 0 0.01172 -0.13162 0 0 0 -0.2121 0 1.8394 -0.42613 0.69377 0.62108
GLY_652 -1.84417 0.32117 2.15558 -6e-05 0 0 1.06114 -1.04244 -0 -0 -1.15581 -0.37808 0 0 0 0 0 0.01813 -0.11705 0 0 0 0.29273 0 0.83697 -0.32019 0.19857 0.02649
LEU_653 -7.15006 1.23859 3.76905 -0.44994 0.14693 0.10061 1.92442 -2.29629 -0.02314 -0.08507 -0.60686 0.11499 0 0 0 0 0 0.06437 -0.00237 0.09231 1.15339 0 -0.29392 0 0.18072 0.1516 1.00015 -0.97051
PRO_654 -3.42821 0.49485 3.13523 -0.18807 0.0019 0.13171 1.22306 -1.3236 -0 -0 -1.57378 0.02971 0 0 -0.81682 0 0 0.15382 -0.00586 0.0115 0.48011 0 -0.81353 0 -2.4119 -0.03647 1.29079 -3.64555
ASN_655 -2.23273 0.17482 2.3023 -0.20033 0.04641 0.34354 0.70488 -0.98673 -0 -0 -0.62491 -1.01543 0 0 0 0 0 0.18417 0.10832 0.04149 0 1.88169 -1.03268 0 -0.93687 -0.7146 0.50652 -1.45017
ARG_656 -9.99692 1.62198 8.40023 -1.36717 0.30072 1.26183 2.34256 -3.73293 -0.03786 -0.15061 -3.25007 -0.2816 0 0 -0.81682 -0.67791 0 0.11036 0.1475 1.54668 3.06229 0 -0.05941 0 -1.2888 -0.26548 1.07104 -2.06038
THR_657 -3.84938 0.37187 3.54742 -0.13231 0.04866 0.1029 2.24802 -1.78748 -0 -0 -2.20414 -0.9166 0 0 0 0 0 0.07804 -0.04186 0.00498 1.65486 0 -0.21119 2.34406 -1.0874 0.27979 1.05468 1.50491
VAL_658 -7.47716 1.70349 0.09298 -0.26805 0.21119 0.05372 0.99207 -1.61447 -0 -0 -0.58343 -0.27378 0 0 0 0 0 0.03061 -0.0599 0.28584 0.3348 0 -0.64901 0 1.9342 -0.0914 0.51726 -4.86103
TYR_659 -6.323 0.57809 3.47239 -0.63509 0.04329 0.35874 2.3821 -2.37841 -0 -0 -2.4406 -0.19196 0 0 0 0 0 0.03198 0.12855 0.03033 0 2.07377 -0.17917 0.00028 1.2797 -0.1447 0.57365 -1.34006
ALA_660 -5.94039 0.79099 1.02566 -0.02259 0 0 1.85986 -1.84424 -0 -0 -1.59977 -0.28687 0 0 -2.20044 0 0 0.00352 -0.0174 0 0 0 0.12713 0 1.8394 0.05787 0.32111 -5.88615
MET_661 -6.25819 0.24962 3.23181 -0.63992 0.15734 0.33478 2.13682 -2.03995 -0 -0 -2.73186 -0.29217 0 0 0 0 0 0.02444 0.00979 0.69506 1.99433 0 -0.04912 0 0.60916 0.18541 0.30688 -2.07576
ASN_662 -4.696 0.50443 3.18828 -0.19543 0.04821 0.30349 1.54343 -1.75755 -0 -0 -1.56077 -0.31812 0 0 0 -0.64688 0 0.01922 0.00945 0.02407 0 1.78801 0.29906 0 -0.93687 0.21855 0.34696 -1.81847
SER_663 -1.8838 0.31922 1.96657 -0.02757 0.00035 0.02363 0.26933 -0.81029 -0.00985 -0.16472 -0.53078 -0.15308 0 0 0 0 0 0.01372 0.22135 0.00389 0.4397 0 0.11302 0.60581 -0.77834 -0.20943 0.9441 0.35282
PRO_664 -4.73349 0.86259 3.09766 -0.13077 0 0.0963 0.83997 -1.23747 -0 -0 0.18757 0.23443 0 0 0 0 0 0.00854 0.27987 0.01916 0.27255 0 -1.10708 0 -2.4119 -0.57095 1.54125 -2.75177
PRO_665 -4.59145 0.57366 2.05679 -0.06682 0 0.04218 0.51052 -0.84481 -0 -0 0.06275 0.64175 0 0 0 0 0 0.02709 -0.12446 0.0187 0.13668 0 -0.33376 0 -2.4119 -0.04741 1.03071 -3.31979
LEU_666 -6.84499 1.5856 2.10454 -0.50278 0.15755 0.15839 1.93188 -1.71695 -0 -0 -1.28263 -0.09321 0 0 0 0 0 0.02177 0.0263 0.07965 0.88951 0 0.17713 0 0.18072 0.34723 1.16981 -1.6105
PRO_667 -4.26882 0.4746 2.78505 -0.06964 0 0.04312 0.8354 -1.1033 -0 -0 -0.09877 0.62481 0 0 0 0 0 0.0043 -0.20262 0.00852 0.22271 0 -0.54312 0 -2.4119 0.20034 1.14265 -2.35668
ASP_668 -2.46467 0.22615 2.48384 -0.12703 0.02972 0.39977 0.61608 -1.18827 -0.0084 -0.11915 -0.70184 -0.19532 0 0 0 0 0 0.02333 0.0639 0.01159 0 2.12016 -0.21714 0 -2.3716 -0.1936 0.36103 -1.25145
LEU_669 -5.1782 0.4537 1.57056 -0.64334 0.1809 0.25484 1.74784 -1.41082 -0.00887 -0.08436 -1.05746 0.02226 0 0 0 0 0 0.08338 0.18698 0.00736 1.32743 0 -0.286 0 0.18072 -0.28141 0.58134 -2.35315
GLY_670 -2.79436 0.26509 2.71844 -0.00043 0 0 0.83171 -1.37831 -0.00637 -0.01933 -0.9446 -0.25424 0 0 0 0 0 0.21481 -0.02868 0 0 0 -1.53579 0 0.83697 0.27753 0.71187 -1.1057
SER_671 -2.70493 0.2951 3.95181 -0.03245 0.00387 0.05748 2.16243 -1.80983 -0.03233 -0.26433 -2.45477 -0.78718 0 0 -0.59605 0 0 0.992 0.43323 0.03816 0.5375 0 0.54241 0.61302 -0.77834 0.48152 0.72022 1.36854
THR_672 -2.50319 0.16248 1.94242 -0.20524 0.17592 0.07786 1.10752 -1.18555 -0.01194 -0.04991 0.1458 -0.74938 0 0 0 0 0 0.25053 -0.05838 0.04905 0.0426 0 -0.01477 2.28271 -1.0874 1.06558 0.94795 2.38468
SER_673 -3.09546 0.17379 3.35271 -0.03347 0.00782 0.0593 1.87418 -1.67661 -0.0247 -0.22561 -1.11162 -0.89752 0 0 0 0 0 0.04023 0.01175 0.0017 0.52089 0 -0.11311 0.60009 -0.77834 0.72479 0.64366 0.05449
GLY_674 -3.44572 0.31807 3.18318 -0.00028 0 0 1.6768 -1.79031 -0.042 -0.30366 -0.98924 -0.19261 0 0 0 0 0 0.0112 -0.0504 0 0 0 -0.09468 0 0.83697 -0.14441 0.33463 -0.69248
PHE_675 -9.44625 1.63288 3.06763 -0.7688 0.08979 0.42441 2.60735 -2.81424 -0.0006 -0.00259 -1.36696 0.29056 0 0 0 0 0 0.03072 0.14208 0.02165 0 2.00256 -0.22012 0 1.0402 -0.12824 1.1589 -2.23908
ASP_676 -5.0743 0.20717 6.21725 -0.10474 0.00455 0.30967 2.94047 -2.69087 -0.02564 -0.24782 -4.19726 -0.4083 0 0 -1.78514 0 0 0.01786 -0.04747 0.00452 0 4.09159 -0.4842 0 -2.3716 -0.11256 1.29711 -2.4597
PHE_677 -8.96231 0.84048 3.74694 -0.52673 0.01963 0.27195 2.66561 -2.54098 -0.00569 -0.06983 -3.55758 0.14246 0 0 0 0 0 0.04556 -0.00179 0.2211 0 2.24217 -0.34919 0 1.0402 -0.1207 0.81815 -4.08054
ARG_678 -9.0604 0.49403 8.11468 -0.9493 0.2715 0.71901 3.12942 -3.46464 -0.06016 -0.3779 -2.62481 0.00036 0 0 0 0 0 0.03194 -0.02061 0.21899 1.93616 0 0.04688 0 -1.2888 -0.05093 0.69197 -2.24262
LEU_679 -7.44133 1.00188 2.42807 -0.55944 0.18768 0.1488 2.80823 -2.15901 -0.01379 -0.06228 -2.65867 0.24643 0 0 0 0 0 0.00876 0.16809 0.16901 0.55078 0 -0.37095 0 0.18072 0.05703 0.59227 -4.71771
GLN_680 -8.85937 0.71873 7.26188 -0.28545 0.04679 0.24644 3.76116 -3.62914 -0.02293 -0.15047 -4.38831 -0.64275 0 0 0 -1.85706 0 0.02554 0.1526 0.03889 0 3.16959 0.0996 0 -0.18838 -0.08851 1.08381 -3.50734
ASP_681 -7.58353 1.18526 8.73629 -0.24571 0.124 0.80682 4.90014 -3.83542 -0.02467 -0.122 -7.59344 -1.3016 0 0 -1.99405 0 0 0.03121 0.04357 0.02534 0 1.99579 -0.76793 0 -2.3716 -0.24304 0.99286 -7.24172
ARG_682 -7.05421 0.35327 4.94301 -0.88242 0.31562 0.54593 2.23841 -2.3904 -0.04068 -0.26874 -1.33561 0.05168 0 0 0 -1.17943 0 0.0238 -0.04223 0.21553 2.8028 0 -0.16383 0 -1.2888 -0.10236 0.54657 -2.71209
GLY_683 -2.03861 0.0885 2.03487 -5e-05 0 0 0.95123 -1.12123 -0 -0 -0.17189 -0.38131 0 0 0 0 0 0.01308 -0.12591 0 0 0 0.37651 0 0.83697 0.06325 0.5179 1.04332
GLY_684 -1.92137 0.14223 2.75478 -6e-05 0 0 1.39841 -1.33638 -0 -0 -1.32745 -0.40529 0 0 -0.44987 0 0 0.02121 -0.12591 0 0 0 -1.29449 0 0.83697 -0.0793 0.47661 -1.30991
VAL_685 -5.63466 0.90557 1.97579 -0.27013 0.10479 0.04541 1.23095 -2.00784 -0.02364 -0.09947 -1.05191 0.26105 0 0 -0.8319 0 0 0.0105 -0.00412 0.12368 0.68332 0 0.09672 0 1.9342 -0.14234 0.54519 -2.14884
GLY_686 -2.99484 0.19881 3.7392 -0.00026 0 0 1.97129 -1.89848 -0 -0 -2.66887 -0.17513 0 0 -0.71228 0 0 0.04222 -0.04046 0 0 0 -1.51467 0 0.83697 -0.0391 0.44577 -2.80984
TYR_687 -7.55463 0.74568 4.02508 -0.96324 0.07982 0.35273 1.98673 -2.37451 -0.0038 -0.05971 -1.65016 -0.26982 0 0 0 0 0 0.0088 0.05199 0.02987 0 1.74293 -0.4639 0.01657 1.2797 0.13412 0.1974 -2.68837
GLU_688 -4.33533 0.20736 4.7444 -0.46487 0.31181 1.47496 1.45606 -2.25927 -0.02969 -0.15516 -1.51376 -3.04257 0 0 0 0 0 0.02041 0.02362 0.02804 0 4.00376 -0.23023 0 -2.7348 -0.18485 0.16024 -2.51989
ALA_689 -4.66484 0.44401 3.39 -0.02175 0 0 1.71515 -2.30885 -0.05333 -0.25464 -1.32066 -0.34918 0 0 0 0 0 0.02644 0.16518 0 0 0 -0.14166 0 1.8394 -0.38811 0.22992 -1.69292
LEU_690 -9.87922 1.33725 3.87666 -0.50177 0.2151 0.13457 2.74728 -3.32927 -0 -0 -2.74785 0.17135 0 0 0 0 0 0.02226 0.03332 0.1873 0.30787 0 -0.30091 0 0.18072 -0.29357 0.84172 -6.99719
VAL_691 -7.57505 0.71671 5.51863 -0.31717 0.23753 0.07301 3.07144 -3.33764 -0 -0 -2.26143 -0.16367 0 0 0 0 0 0.00165 -0.02624 0.02259 0.06133 0 -0.27086 0 1.9342 -0.22326 0.89841 -1.6398
LYS_692 -4.93453 0.35865 5.64977 -0.30154 0.02885 0.13315 2.59307 -2.67078 -0 -0 -2.36769 -0.00748 0 0 0 0 0 0.00591 0.02233 0.00659 1.77891 0 0.04517 0 -1.5107 -0.17814 0.33139 -1.01709
ALA_693 -6.55629 0.55254 3.48222 -0.02292 0 0 2.75456 -2.77636 -0.01336 -0.12098 -2.25514 -0.36967 0 0 0 0 0 0.01414 0.01277 0 0 0 -0.26642 0 1.8394 -0.37899 0.23537 -3.86914
ARG_694 -11.0456 1.12857 8.71646 -0.89293 0.24524 0.5944 4.4258 -4.31023 -0.00492 -0.04557 -4.80922 0.42926 0 0 0 -1.0032 0 0.00439 0.00186 0.35244 2.26642 0 -0.01085 0 -1.2888 -0.16232 0.49524 -4.9136
ASP_695 -5.47454 0.18931 7.27198 -0.10982 0.01394 0.33754 3.43155 -3.34757 -0 -0 -4.7702 -0.25555 0 0 0 -1.0032 0 0.00595 0.07918 0.00594 0 1.70242 0.13701 0 -2.3716 -0.09228 0.54683 -3.70311
GLN_696 -6.73668 0.45767 6.44817 -0.26752 0.05534 0.20788 3.02439 -3.24487 -0.01336 -0.12098 -3.01497 -0.50456 0 0 0 0 0 0.00858 -0.02122 0.12073 0 2.72736 -0.07208 0 -0.18838 -0.29203 0.32134 -1.10518
LEU_697 -8.83328 0.85167 4.23329 -0.69113 0.25481 0.25307 2.88735 -2.87883 -0 -0 -2.77167 0.10615 0 0 0 0 0 0.01637 -0.02541 0.01865 0.86677 0 -0.23138 0 0.18072 -0.17165 0.2842 -5.65029
LEU_698 -7.47592 0.63334 4.06262 -0.47007 0.22523 0.10493 2.55886 -2.89983 -0 -0 -1.97851 0.22259 0 0 0 0 0 0.02326 0.02584 0.03778 0.40346 0 -0.26638 0 0.18072 -0.18449 0.34578 -4.4508
ALA_699 -3.67899 0.19666 3.77426 -0.0225 0 0 2.18164 -2.20924 -0 -0 -1.27355 -0.35056 0 0 0 0 0 0.01489 -0.00089 0 0 0 -0.24616 0 1.8394 -0.35049 0.31536 0.18982
ARG_700 -6.51756 0.53469 6.402 -0.43273 0.04804 0.21783 2.65909 -3.20021 -0.02815 -0.21832 -2.90318 0.27786 0 0 -0.41086 0 0 0.00815 0.03257 0.2347 2.02999 0 -0.11469 0 -1.2888 -0.32001 0.30925 -2.68035
ALA_701 -5.58398 0.46492 2.87049 -0.02182 0 0 2.79562 -2.41781 -0 -0 -1.80399 -0.36522 0 0 0 0 0 0.00995 -0.01978 0 0 0 -0.35243 0 1.8394 -0.3994 0.35944 -2.62463
ALA_702 -2.60758 0.27009 2.5523 -0.02521 0.00042 0 1.50384 -1.53944 -0 -0 -1.14709 -0.40145 0 0 0 0 0 0.01374 -0.10901 0 0 0 -0.17592 0 1.8394 -0.6732 0.36693 -0.13219
GLU_703 -2.55732 0.33474 2.97015 -0.22911 0.03754 0.3624 1.35547 -1.33148 -0.00896 -0.09933 -1.12341 -0.57098 0 0 0 0 0 0.01029 -0.05001 0.01689 0 2.98349 -0.05825 0 -2.7348 -0.61263 0.2981 -1.0072
ASP_704 -5.34499 0.5745 7.65437 -0.22745 0.04942 0.72153 4.81396 -3.15364 -8e-05 -0.00255 -5.65626 -0.97117 0 0 -0.82369 -1.67745 0 0.0098 -0.07198 0.07529 0 2.51013 -0.53296 0 -2.3716 -0.4151 0.95344 -3.88648
PRO_705 -2.50485 0.58555 2.00616 -0.079 0 0.048 1.23103 -0.9553 -0 -0 -0.08898 0.57562 0 0 0 0 0 0.02826 -0.20086 0.00883 0.38497 0 -0.70582 0 -2.4119 -0.1395 1.15674 -1.06105
ARG_706 -7.78825 0.67848 7.15764 -0.68389 0.11588 0.46245 3.91518 -3.33513 -0.03451 -0.27067 -7.17217 0.55389 0 0 -0.82369 -3.15091 0 0.01476 -0.04183 0.07701 1.53948 0 -0.08822 0 -1.2888 -0.22866 0.55451 -9.83745
LEU_707 -7.11988 0.5601 1.59431 -0.46076 0.20527 0.08591 2.03471 -2.01723 -0 -0 -1.18013 0.11141 0 0 0 0 0 0.03729 0.01088 0.02971 0.57305 0 -0.32723 0 0.18072 -0.39737 0.4716 -5.60763
ALA_708 -4.38537 0.33097 3.05292 -0.02175 0 0 1.70852 -2.09528 -0 -0 -1.85472 -0.38636 0 0 0 0 0 0.18282 0.02072 0 0 0 -0.26418 0 1.8394 -0.04197 0.3099 -1.60438
ASN_709 -2.84022 0.15823 2.41993 -0.19841 0.04876 0.33956 0.89929 -1.29075 -0 -0 -0.57986 -1.04011 0 0 0 -0.50364 0 0.11954 -0.06891 0.03082 0 1.93195 -1.03682 0 -0.93687 -0.39226 0.2239 -2.71587
VAL_710 -4.82619 0.68293 0.27731 -0.28028 0.19327 0.05774 0.47726 -1.224 -0 -0 -0.26977 0.04847 0 0 0 0 0 0.00589 -0.06512 0.03087 0.06771 0 -0.43746 0 1.9342 -0.75918 0.25177 -3.83458
MET_711 -5.79187 0.45004 3.84384 -0.7177 0.06757 0.36793 2.24016 -2.28065 -0 -0 -2.23301 -0.5059 0 0 0 0 0 0.00506 0.00269 0.5521 2.49452 0 0.10279 0 0.60916 -0.11395 0.41655 -0.49068
PHE_712 -9.27094 1.68604 2.97065 -0.80451 0.07535 0.12945 1.63047 -2.66649 -0 -0 0.08713 -0.23949 0 0 0 0 0 0.05272 -0.05101 0.34906 0 3.18056 -0.14635 0 1.0402 0.04986 0.521 -1.4063
ALA_713 -4.60429 0.45752 2.03659 -0.02386 0 0 1.60051 -1.75959 -0 -0 -0.83878 -0.31931 0 0 0 0 0 0.05037 -0.03153 0 0 0 -0.2736 0 1.8394 -0.39164 0.53357 -1.72464
GLY_714 -2.90064 0.30834 2.12785 -0.00021 0 0 0.97811 -1.35686 -0.01245 -0.05954 -0.11713 -0.1751 0 0 0 0 0 0.04147 -0.11997 0 0 0 -0.92081 0 0.83697 -0.27576 0.49574 -1.15
GLN_715 -4.57803 0.28302 4.04669 -0.25958 0.03104 0.19821 1.32876 -1.68848 -0.01659 -0.19827 -2.24123 -0.34105 0 0 -0.64177 0 0 0.01487 -0.00791 0.01015 0 3.11771 -0.09028 0 -0.18838 -0.12028 0.27646 -1.06495
GLY_716 -2.509 0.29307 3.09756 -0.00028 0 0 1.27115 -1.32231 -0.02133 -0.16452 -2.01049 -0.14639 0 0 -0.86133 0 0 0.01458 -0.10636 0 0 0 -1.09735 0 0.83697 -0.07826 0.12971 -2.67458
GLU_717 -4.7189 0.157 3.22607 -0.19864 0.01945 0.26507 0.27746 -1.41522 -0 -0 -0.40591 -0.29886 0 0 0 0 0 0.03247 0.07744 0.01559 0 3.66582 -0.04977 0 -2.7348 -0.10025 0.14409 -2.04187
ALA_718 -4.4342 0.59804 3.49011 -0.02083 0 0 2.49072 -2.02232 -0 -0 -1.81031 -0.30957 0 0 0 0 0 0.04525 0.33362 0 0 0 -0.01149 0 1.8394 0.26607 0.81669 1.27118
PRO_719 -3.93201 0.59821 1.08664 -0.12638 0.00635 0.09298 0.57433 -0.92834 -0.01887 -0.16135 -0.83018 0.19864 0 0 0 0 0 0.01586 -0.04517 0.02118 0.1538 0 -0.83401 0 -2.4119 0.07468 0.93353 -5.53202
GLN_720 -9.74932 0.51685 8.075 -0.20467 0.02911 0.15484 3.52357 -4.07614 -0.01504 -0.08425 -5.05972 -0.84321 0 0 -0.39894 -0.70392 0 0.00934 0.01522 0.19114 0 3.00309 -0.11609 0 -0.18838 -0.42578 0.80688 -5.54044
ILE_721 -8.92326 0.96539 2.30379 -0.58784 0.59774 0.17258 2.63095 -2.48629 -0.00294 -0.00826 -2.90323 0.11718 0 0 0 0 0 0.04046 0.07809 0.03902 2.91072 0 -0.73596 0 0.73287 -0.3598 0.96146 -4.45734
ARG_722 -6.4245 0.36799 6.61665 -1.02469 0.30008 0.47418 2.8755 -3.21126 -0.01353 -0.0513 -3.34512 0.5772 0 0 0 0 0 0.03334 -0.04391 0.02649 2.67316 0 0.21657 0 -1.2888 -0.14237 0.46017 -0.92414
LEU_723 -7.21305 0.65874 1.97469 -0.56038 0.1283 0.14664 1.84378 -2.19272 -0.00294 -0.00826 -2.23169 0.20237 0 0 0 0 0 0.04382 -0.01065 0.03889 0.68249 0 -0.31172 0 0.18072 0.195 0.45962 -5.97636
ASP_724 -3.63201 0.22858 4.40766 -0.23342 0.06662 0.75788 2.57306 -2.15878 -0.00661 -0.01962 -1.74886 -1.18374 0 0 0 0 0 0.0232 -0.06493 0.0185 0 2.01595 -0.68814 0 -2.3716 -0.06815 0.55979 -1.52462
ILE_725 -6.306 0.69917 0.82744 -0.47439 0.30944 0.10355 0.90165 -1.53751 -0 -0 -0.53112 0.17011 0 0 0 0 0 0.06185 -0.06599 0.26915 0.46815 0 -0.60316 0 0.73287 -0.41136 0.45277 -4.93337
ASP_726 -5.46837 0.53366 8.4121 -0.23892 0.06596 0.78202 4.37384 -3.45666 -0 -0 -7.68672 -0.94145 0 0 -0.5282 0 0 0.04995 -0.05925 0.00434 0 2.1067 -0.83279 0 -2.3716 -0.46744 0.49299 -5.22985
ARG_727 -6.75633 0.35947 7.06446 -0.66275 0.12677 0.45158 2.37142 -3.12705 -0.00462 -0.05603 -2.02425 0.16751 0 0 0 0 0 0.01036 -0.00109 0.0932 1.92743 0 -0.16397 0 -1.2888 -0.44465 0.37636 -1.58097
ARG_728 -5.96015 0.36675 6.49838 -1.36256 0.23234 1.20079 3.11007 -3.00762 -0.00909 -0.04625 -3.54474 -0.74776 0 0 -0.76031 0 0 0.02754 0.11612 0.2346 3.22155 0 -0.08487 0 -1.2888 -0.45439 0.39869 -1.85973
LYS_729 -6.72068 0.73487 8.41054 -0.38379 0.06161 0.27087 3.70734 -3.54323 -0 -0 -5.82513 0.36397 0 0 -0.5282 0 0 0.01145 -0.00239 0.08334 2.33989 0 -0.03889 0 -1.5107 -0.33927 0.52367 -2.38473
ALA_730 -6.3388 0.58473 4.62315 -0.01987 0 0 3.43494 -3.02244 -0 -0 -3.57029 -0.36233 0 0 0 0 0 0.01964 -0.00876 0 0 0 -0.21209 0 1.8394 -0.29938 0.43771 -2.89439
GLU_731 -4.31926 0.23384 5.18103 -0.41467 0.04472 0.78762 1.82399 -2.34134 -0.02035 -0.14532 -1.43667 -0.46768 0 0 0 0 0 0.00838 0.02721 0.0934 0 3.33135 -0.29397 0 -2.7348 -0.39811 0.34243 -0.69819
THR_732 -3.97732 0.19713 4.68492 -0.20649 0.14445 0.07513 2.20972 -2.18686 -0.00885 -0.04495 -1.92264 -0.02813 0 0 0 0 0 0.00742 -0.0092 0.00116 0.08099 0 -0.00165 2.29923 -1.0874 -0.21745 0.2853 0.29451
LEU_733 -5.9159 0.55334 3.25884 -0.7069 0.33179 0.19911 1.81262 -2.06421 -0 -0 -1.19475 0.26406 0 0 0 0 0 0.11513 -0.0231 0.0097 2.71932 0 -0.30149 0 0.18072 -0.12112 0.40072 -0.48211
GLY_734 -3.93567 0.22753 4.0125 -6e-05 0 0 2.10317 -2.11541 -0.0361 -0.20808 -2.28297 -0.34874 0 0 0 0 0 0.01963 -0.1327 0 0 0 -1.53863 0 0.83697 0.18583 0.34755 -2.86517
VAL_735 -7.16549 1.38063 1.5763 -0.29746 0.37826 0.06934 1.62917 -2.11641 -0.02002 -0.13987 -0.91999 -0.27537 0 0 0 0 0 0.03385 0.08173 0.02421 0.22172 0 -0.74533 0 1.9342 0.12889 0.35713 -3.86451
SER_736 -3.72101 0.31595 4.11981 -0.03133 0.00011 0.0547 2.39048 -1.91336 -0.01355 -0.04715 -2.12567 -0.95143 0 0 -0.73945 0 0 0.04842 0.016 0.01511 0.88834 0 0.08196 0.61984 -0.77834 -0.38371 0.53556 -1.61871
MET_737 -6.8876 0.52923 3.93956 -0.73604 0.2895 0.20404 1.9156 -2.11578 -0 -0 -1.47593 -0.01589 0 0 0 0 0 0.01081 -0.07255 0.13625 0.90544 0 -0.12263 0 0.60916 -0.31956 0.33746 -2.86893
ASP_738 -3.61633 0.26831 4.85518 -0.11061 0.00844 0.33751 2.20245 -2.13134 -0 -0 -2.6736 -0.28297 0 0 -0.73945 0 0 0.00533 -0.05225 0.00269 0 1.75441 0.04861 0 -2.3716 -0.31969 0.19956 -2.61534
GLU_739 -5.3843 0.23624 6.15974 -0.43765 0.06443 0.85437 3.04746 -2.74688 -0 -0 -4.20828 -0.42864 0 0 0 -0.7574 0 0.02076 0.07084 0.03483 0 3.1615 -0.26489 0 -2.7348 -0.2969 0.19086 -3.41873
ILE_740 -9.12799 0.66001 3.24991 -0.49479 0.37635 0.09826 2.37448 -2.71771 -0 -0 -1.62337 0.00724 0 0 0 0 0 0.03543 -0.06881 0.01042 0.48932 0 -0.49115 0 0.73287 -0.05289 0.31116 -6.23127
ASN_741 -7.43026 0.7191 5.50874 -0.16912 0.05569 0.25985 3.28648 -3.31772 -0.01281 -0.12119 -3.41014 -0.24863 0 0 0 -0.60217 0 0.04405 0.25004 0.05971 0 1.52233 0.37794 0 -0.93687 0.10089 0.78003 -3.28406
THR_742 -5.47072 0.35818 5.26359 -0.20275 0.12568 0.07444 2.98892 -2.84586 -0.01298 -0.07143 -3.36689 -0.14232 0 0 0 0 0 0.03971 -0.02546 0.01511 0.07078 0 -0.02433 2.2951 -1.0874 0.09861 0.69287 -1.22713
THR_743 -6.68769 0.46882 5.70775 -0.19717 0.09126 0.06872 3.24472 -3.06115 -0.00342 -0.01829 -3.48001 -0.02227 0 0 0 0 0 0.01951 0.00141 0.00049 0.05717 0 0.00947 2.30781 -1.0874 0.16229 0.30008 -2.11787
LEU_744 -8.84099 0.78379 2.70746 -0.51428 0.2372 0.12087 2.6066 -2.69913 -0 -0 -2.19466 0.24981 0 0 0 0 0 0.00291 -0.03208 0.21946 0.50875 0 -0.24202 0 0.18072 0.00427 0.41987 -6.48146
ALA_745 -5.40421 0.49102 4.31718 -0.02145 0 0 3.00427 -2.89111 -0 -0 -2.67078 -0.32816 0 0 0 0 0 0.009 -0.03681 0 0 0 -0.08654 0 1.8394 -0.16682 0.39307 -1.55194
VAL_746 -7.39261 0.88929 3.78187 -0.30876 0.25717 0.07116 2.32688 -2.77269 -0.0272 -0.1181 -1.10811 -0.12814 0 0 0 0 0 0.02262 0.06844 0.00128 0.07122 0 -0.39898 0 1.9342 -0.05031 0.33187 -2.54889
MET_747 -9.57947 1.00175 3.41952 -0.46752 0.10273 0.16952 2.54128 -2.45254 -0.01298 -0.07143 -2.01196 -0.01985 0 0 0 0 0 0.01841 -0.04199 0.5417 1.08244 0 0.09006 0 0.60916 0.09834 0.78416 -4.19868
PHE_748 -7.83842 0.9625 3.255 -0.64977 0.12719 0.36961 1.92234 -2.34246 -0.00342 -0.01829 -2.02129 0.13658 0 0 0 0 0 0.07197 0.18629 0.02124 0 2.28129 -0.12146 0 1.0402 0.03066 0.87483 -1.71542
GLY_749 -3.52647 0.25383 3.78453 -0.00025 0 0 1.91234 -1.97052 -0 -0 -1.34338 -0.19549 0 0 -0.51903 0 0 0.12833 0.11775 0 0 0 -1.25985 0 0.83697 0.5517 0.77356 -0.45597
SER_750 -3.68925 0.30033 3.08737 -0.03084 0.00469 0.05539 1.14961 -1.59783 -0.0233 -0.22661 -0.50463 -0.7242 0 0 0 0 0 0.66233 -0.05247 0.00269 0.05489 0 -0.21292 0.60163 -0.77834 1.23201 0.78252 0.09304
ASP_751 -5.59793 0.48387 6.32473 -0.17976 0.04185 0.57802 3.37516 -3.03253 -0.04438 -0.27405 -3.77668 -1.29466 0 0 0 -0.90745 0 0.12326 -0.04274 0.24723 0 2.83856 -0.26213 0 -2.3716 0.62092 0.48805 -2.66225
TYR_752 -7.84222 0.53932 4.7246 -0.67229 0.17317 0.36436 2.17109 -2.6647 -0.01755 -0.08125 -1.13929 -0.15374 0 0 -0.49206 0 0 0.05704 0.13253 0.02109 0 2.63734 0.12106 4e-05 1.2797 -0.02218 0.72364 -0.1403
ILE_753 -7.45111 1.16836 2.01173 -0.54281 0.71299 0.10823 1.86566 -1.93771 -0 -0 -1.53246 -0.09531 0 0 -0.8462 0 0 0.04282 0.00436 0.0107 0.72534 0 -0.47047 0 0.73287 0.00127 0.86043 -4.63131
GLY_754 -2.53149 0.07344 2.91043 -0.00203 0 0 1.89231 -1.45991 -0 -0 -1.92933 -0.38893 0 0 0 0 0 0.01802 -0.08348 0 0 0 -1.45379 0 0.83697 0.32286 0.45606 -1.33887
ASP_755 -3.95684 0.31461 3.78446 -0.27567 0.07368 0.93023 2.00428 -1.94195 -0.01761 -0.14424 -3.02015 -2.4376 0 0 -0.37656 -0.81637 0 0.17928 0.04165 0.32689 0 3.80635 0.17694 0 -2.3716 0.49255 0.32683 -2.90083
PHE_756 -11.5703 1.83492 4.89066 -1.14671 0.13081 0.54175 2.71029 -3.47293 -0.00352 -0.01149 -2.84942 -0.2849 0 0 0 0 0 0.00605 -0.01217 0.687 0 1.68449 -0.55754 0 1.0402 0.07925 0.74313 -5.56041
MET_757 -9.05218 1.43579 5.17483 -0.52727 0.19468 0.07898 1.78305 -2.82404 -0.02139 -0.17254 -1.30509 -0.00558 0 0 0 0 0 0.00866 -0.01199 0.07492 1.58459 0 -0.00525 0 0.60916 -0.17259 0.76751 -2.38577
HIS_D_758 -5.96037 0.52827 5.5528 -0.61309 0.01952 0.51484 2.04841 -2.63603 -0.03297 -0.27334 -1.9337 -0.4714 0 0 0 0 0 0.01305 -0.0354 0.00115 0 2.44087 -0.43421 0 -0.45461 0.35424 0.55522 -0.81675
GLY_759 -1.60284 0.31581 2.11863 -4e-05 0 0 0.69037 -0.99083 -0 -0 -0.29207 -0.42472 0 0 0 0 0 0.02758 -0.05928 0 0 0 -0.80684 0 0.83697 0.13035 0.46629 0.40938
SER_760 -2.59361 0.56117 2.2595 -0.02787 0.01115 0.02737 0.10627 -1.25903 -0 -0 -0.24173 0.11194 0 0 0 0 0 0.01925 0.01579 0.00408 0.06329 0 0.54526 0.60327 -0.77834 0.16584 0.35802 -0.04839
GLN_761 -6.33092 0.51168 6.58044 -0.63615 0.07968 0.70385 2.9574 -3.10964 -0.03367 -0.38534 -2.81735 -0.42899 0 0 0 0 0 0.02593 -0.00844 0.23109 0 2.05149 -0.08314 0 -0.18838 0.36696 0.4281 -0.0854
VAL_762 -5.14038 0.7862 1.83988 -0.29052 0.25462 0.06673 0.99194 -1.55027 -0 -0 -1.25483 -0.05357 0 0 -0.30376 0 0 0.05296 -0.0697 0.01384 0.09387 0 -0.45159 0 1.9342 -0.33275 0.41463 -2.99851
ARG_763 -9.50455 0.94813 9.65232 -0.96723 0.31297 0.73017 4.52434 -4.17184 -0.03377 -0.32612 -5.22871 0.083 0 0 -0.30376 -1.25672 0 0.04137 0.10924 0.19188 2.06742 0 -0.18825 0 -1.2888 -0.32286 0.62478 -4.30697
LYS_764 -5.15192 0.69727 4.83696 -0.30243 0.03923 0.14447 2.57015 -2.43291 -0.0428 -0.21789 -5.49947 0.07362 0 0 0 0 0 0.00293 0.07427 0.06546 1.93407 0 -0.06478 0 -1.5107 -0.2317 0.74935 -4.26682
VAL_765 -8.29894 0.74709 3.03973 -0.28239 0.17856 0.06151 3.00408 -2.64965 -0 -0 -3.27201 -0.22945 0 0 0 0 0 0.00858 0.05585 0.04392 0.20427 0 -0.71673 0 1.9342 -0.34456 0.60836 -5.90758
VAL_766 -7.80807 0.73496 2.69488 -0.37219 0.26377 0.0914 2.53167 -2.57736 -0.0138 -0.05122 -2.41156 -0.223 0 0 0 0 0 0.04382 0.01251 0.00049 0.82232 0 -0.62313 0 1.9342 -0.31534 0.68683 -4.57883
VAL_767 -6.88108 1.25723 1.95415 -0.27687 0.21161 0.05955 2.27629 -1.96899 -0 -0 -2.26034 -0.08691 0 0 0 0 0 0.03464 -0.03676 0.09705 0.30522 0 -0.72567 0 1.9342 -0.31175 0.92447 -3.49397
GLN_768 -7.40697 0.76067 7.27493 -0.36632 0.06525 0.19685 3.13041 -3.33583 -0.02941 -0.18358 -3.86633 -0.18073 0 0 -0.51903 0 0 0.04561 0.07427 0.03596 0 3.35496 -0.15196 0 -0.18838 -0.09261 0.88406 -0.49817
ALA_769 -5.95407 0.84729 3.40306 -0.02378 0 0 2.52477 -2.18862 -0.00705 -0.06215 -3.06783 -0.19716 0 0 0 0 0 0.01255 0.01846 0 0 0 -0.14743 0 1.8394 -0.34704 0.56367 -2.78594
ASP_770 -5.35913 0.40871 6.63263 -0.27222 0.19152 0.99123 2.94477 -2.85594 -0.00306 -0.04795 -4.96201 -0.94077 0 0 0 -1.0009 0 0.26523 2.0206 0.08137 0 2.03979 -0.85243 0 -2.3716 0.50318 0.73853 -1.84846
GLY_771 -3.46495 0.37709 4.67996 -0.0001 0 0 2.60151 -2.17367 -0.00194 -0.00636 -1.27193 -0.3351 0 0 0 0 0 0.16913 -0.19651 0 0 0 -1.2383 0 0.83697 1.55108 0.79627 2.32314
ALA_772 -2.92842 0.37019 3.36956 -0.02362 0 0 1.5114 -1.61753 -0.03085 -0.14852 -0.40892 -0.37655 0 0 0 0 0 0.9264 -0.12695 0 0 0 -0.34847 0 1.8394 0.39628 0.43475 2.83815
LYS_773 -5.56275 0.49285 5.50137 -0.6297 0.18014 0.54063 1.54502 -2.11944 -0.01338 -0.07679 -2.48559 0.41771 0 0 0 0 0 0.08566 0.00227 0.27781 2.39665 0 0.08123 0 -1.5107 -0.17308 0.39377 -0.6563
ARG_774 -9.59535 1.19058 9.91294 -1.09045 0.2829 0.97965 4.51069 -4.53902 -0.00386 -0.01327 -5.49593 0.05051 0 0 -1.16543 0 0 0.17517 0.14234 0.293 2.80215 0 -0.18683 0 -1.2888 -0.08044 0.93055 -2.18891
LEU_775 -5.31215 0.88243 1.74857 -0.73972 0.48324 0.37953 1.62409 -1.70854 -0 -0 -1.08593 0.07749 0 0 0 0 0 0.03831 -0.00791 0.04644 0.96978 0 -0.28354 0 0.18072 -0.03773 1.50174 -1.24317
GLY_776 -3.0085 0.3348 3.66963 -0.00051 0 0 1.67557 -1.84763 -0.03085 -0.14852 -1.9889 -0.2715 0 0 -0.7904 0 0 0.01056 0.07261 0 0 0 0.3847 0 0.83697 0.45116 0.92665 0.27582
ILE_777 -4.83257 0.44394 2.20507 -0.53721 0.22121 0.14376 1.38964 -1.61038 -0.02337 -0.1513 -0.36867 0.22303 0 0 0 0 0 0.03463 -0.06884 0.0016 1.48618 0 0.07264 0 0.73287 0.2485 0.496 0.10673
ASP_778 -2.44331 0.41871 2.82257 -0.11935 0.01156 0.36868 0.67629 -1.39918 -0 -0 -0.09795 -0.43595 0 0 0 0 0 0.01095 -0.05839 0.01463 0 1.87882 -0.05043 0 -2.3716 -0.25636 0.4866 -0.54371
ASP_779 -6.25386 0.525 8.36072 -0.11274 0.00883 0.34669 3.85233 -3.574 -0.01338 -0.07679 -5.51383 -0.37971 0 0 -0.7904 -0.55783 0 0.03879 -0.00884 0.00067 0 2.57412 -0.22545 0 -2.3716 -0.43173 0.30641 -4.29661
ILE_780 -6.38865 0.76417 2.47544 -0.47426 0.24501 0.09649 2.68291 -2.07046 -0.02226 -0.15614 -1.27967 -0.04771 0 0 0 0 0 0.0263 -0.05884 0.00465 0.66422 0 -0.34632 0 0.73287 -0.34366 0.52023 -2.97568
GLY_781 -2.60883 0.20661 2.5342 -5e-05 0 0 0.93357 -1.38742 -0.02337 -0.1513 -0.05497 -0.41363 0 0 0 0 0 0.01362 -0.14648 0 0 0 0.24449 0 0.83697 0.25634 0.5154 0.75514
ARG_782 -5.09146 0.38426 5.27032 -0.63028 0.09825 0.38168 2.01099 -2.1696 -0 -0 -2.8371 0.07708 0 0 0 -0.55783 0 0.02443 -0.03823 0.03367 2.37191 0 -0.06226 0 -1.2888 0.02884 0.43335 -1.56078
LEU_783 -7.77159 1.29303 2.95235 -0.47774 0.20181 0.09077 2.25399 -2.19351 -0.00851 -0.04411 -1.72824 0.23848 0 0 0 0 0 0.01287 -0.01634 0.28727 0.4591 0 -0.34336 0 0.18072 -0.44509 0.59532 -4.46277
HIS_D_784 -7.57773 0.45203 4.23968 -0.38073 0.03071 0.4628 0.83534 -2.40792 -0.00717 -0.07467 -0.56001 -0.47087 0 0 0 0 0 0.00926 -0.00683 0.05048 0 2.45079 -0.14107 0 -0.45461 -0.2797 0.55424 -3.27598
VAL_785 -6.83833 0.68004 2.03359 -0.36359 0.26677 0.08632 2.39348 -2.04563 -0 -0 -1.87353 -0.03001 0 0 0 0 0 0.01744 0.00189 0.02905 0.7973 0 -0.76755 0 1.9342 -0.26618 0.50534 -3.43941
ARG_786 -6.23285 0.33521 5.60187 -0.94084 0.16733 0.66373 2.45583 -2.53112 -0.04743 -0.23775 -3.98771 0.53359 0 0 -0.59932 -1.66806 0 0.01073 -0.01012 0.26036 3.1563 0 -0.07061 0 -1.2888 -0.30869 0.72288 -4.01547
ASN_787 -8.62929 1.13403 7.35326 -0.16117 0.00056 0.23418 3.64814 -3.84847 -0 -0 -3.34799 -0.10334 0 0 0 0 0 0.00956 0.02789 0.10296 0 2.86827 0.1607 0 -0.93687 -0.16488 0.76805 -0.88441
GLU_788 -3.51385 0.40781 3.92478 -0.32356 0.09643 0.42554 1.75369 -1.70634 -0 -0 -1.74404 -0.46994 0 0 0 -0.79578 0 0.00436 -0.01489 0.03669 0 3.71687 -0.26866 0 -2.7348 -0.33274 0.582 -0.95643
GLN_789 -3.82503 0.64421 3.87549 -0.66474 0.16131 1.07419 1.67442 -1.73398 -0 -0 -0.50917 -1.6015 0 0 0 -0.79578 0 0.00447 -0.06806 0.06869 0 4.43353 -0.21422 0 -0.18838 -0.63554 0.5322 2.23212
GLY_790 -2.35092 0.09482 2.72214 -6e-05 0 0 1.01059 -1.26544 -0 -0 -1.19572 -0.36442 0 0 0 0 0 0.00137 -0.16344 0 0 0 -1.51124 0 0.83697 -0.75291 0.4775 -2.46076
GLU_791 -4.70719 0.23393 4.9607 -0.28165 0.04973 0.34806 1.74414 -2.25921 -0 -0 -1.80388 -0.22263 0 0 0 0 0 0.00199 0.06457 0.01472 0 2.94785 -0.03153 0 -2.7348 -0.66884 0.33389 -2.01016
MET_792 -8.45214 0.6197 3.19579 -0.51329 0.11655 0.08391 0.57984 -1.92594 -0 -0 -0.31248 -0.04137 0 0 0 0 0 0.03212 -0.05031 0.02714 1.65062 0 0.21226 0 0.60916 -0.28972 0.34386 -4.1143
VAL_793 -7.76677 1.5719 3.16139 -0.27071 0.20096 0.05441 2.8452 -2.5367 -0 -0 -2.85056 -0.26704 0 0 0 0 0 0.08415 -0.08233 0.02952 0.27634 0 -0.77907 0 1.9342 0.01482 1.02158 -3.35871
PRO_794 -6.19857 1.03072 3.32464 -0.12976 0.00678 0.09512 2.31437 -1.86888 -0 -0 -1.65033 0.21242 0 0 0 0 0 0.01981 0.05625 0.05388 0.18095 0 -1.07217 0 -2.4119 -0.35134 1.18245 -5.20555
LEU_795 -7.24961 1.05826 3.18042 -0.50682 0.31217 0.13008 2.95742 -2.38477 -0.01375 -0.11203 -3.07954 0.22566 0 0 0 0 0 0.01051 -0.12135 0.04732 0.32445 0 -0.1776 0 0.18072 -0.51228 0.73054 -5.00019
ALA_796 -2.67991 0.38439 2.30963 -0.02508 0.0004 0 1.21976 -1.41428 -0.03832 -0.13637 -0.18696 -0.39854 0 0 0 0 0 0.01734 -0.1293 0 0 0 -0.18689 0 1.8394 -0.39182 0.52298 0.70643
THR_797 -4.07897 0.47613 3.14362 -0.13723 0.10954 0.0868 1.87707 -1.72955 -0 -0 -0.97559 -1.08808 0 0 0 0 0 0.03602 -0.04392 0.32326 0.02623 0 -0.31789 2.25674 -1.0874 -0.55732 0.3315 -1.34903
PHE_798 -9.79936 1.62574 2.25592 -0.63934 0.03826 0.3464 2.62859 -2.53726 -0 -0 -2.70758 0.20019 0 0 0 0 0 0.073 0.01818 0.00087 0 2.05925 -0.10255 0 1.0402 -0.07202 0.68332 -4.88818
ALA_799 -4.33915 0.5241 1.99127 -0.0228 0 0 1.72193 -1.71443 -0 -0 -0.83118 -0.35636 0 0 0 0 0 0.02213 -0.0059 0 0 0 -0.33272 0 1.8394 0.26926 0.7338 -0.50064
LYS_800 -3.03406 0.19448 3.43461 -0.48923 0.15776 0.28843 2.13543 -1.64933 -0.03832 -0.13637 -2.90216 -0.01291 0 0 0 0 0 0.01558 0.0143 0.00906 1.79274 0 -0.00694 0 -1.5107 0.05005 0.41005 -1.27754
ALA_801 -2.48181 0.32844 0.02203 -0.02117 0 0 0.50878 -0.70554 -0 -0 -0.49555 -0.36106 0 0 0 0 0 0.01626 -0.00018 0 0 0 -0.43926 0 1.8394 0.01002 0.33085 -1.44879
ALA_802 -2.43855 0.04578 2.53815 -0.02043 0 0 1.99123 -1.40398 -0 -0 -2.08387 -0.38364 0 0 0 0 0 0.0221 -0.00254 0 0 0 -0.52291 0 1.8394 0.01246 0.20464 -0.20217
TRP_803 -5.69135 0.5096 0.3071 -0.84134 0.02361 0.27999 0.49105 -1.14588 -0 -0 -0.38346 -0.10306 0 0 0 0 0 0.02685 -0.00887 0.07722 0 1.4503 -0.32126 0 1.6906 -0.15981 0.21853 -3.58017
THR_804 -4.28609 0.19576 3.591 -0.17986 0.0897 0.06193 2.70042 -2.00448 -0 -0 -2.94351 -0.8908 0 0 -0.23547 0 0 0.06302 -0.05124 0.00847 0.55654 0 -0.59768 2.30244 -1.0874 0.11281 0.31991 -2.27455
LEU_805 -4.01109 0.33537 1.88239 -0.44798 0.19787 0.07552 0.65237 -1.25463 -0 -0 -1.07755 0.06178 0 0 -0.23547 0 0 0.01962 0.10351 0.06903 0.64803 0 0.09932 0 0.18072 0.25458 0.40513 -2.0415
GLY_806 -4.28591 0.29222 4.42032 -0.00161 0 0 2.04584 -2.19089 -0.02133 -0.16452 -1.88089 -0.36785 0 0 0 0 0 0.01624 -0.07579 0 0 0 -1.2351 0 0.83697 0.20198 0.65532 -1.755
PRO_807 -5.42058 0.99607 2.36769 -0.19544 0.00378 0.14129 0.94272 -1.11554 -0.01484 -0.12861 -0.62335 -0.01002 0 0 -0.39894 0 0 0.02876 0.61769 0.00593 0.56385 0 -0.79601 0 -2.4119 0.06595 1.24647 -4.13502
PRO_808 -4.93381 0.70599 2.70572 -0.12673 0.01024 0.0778 1.25952 -1.20363 -0 -0 -0.31147 0.73808 0 0 0 0 0 0.03473 0.0465 0.01495 0.0853 0 0.7824 0 -2.4119 0.25413 1.00352 -1.26864
GLN_809 -6.55365 0.43125 4.29622 -0.36752 0.04527 0.2271 2.25301 -2.20791 -0.00804 -0.09411 -2.56566 -0.26358 0 0 -1.36601 0 0 0.0326 0.0146 0.01609 0 2.98749 -0.14957 0 -0.18838 0.65127 0.39717 -2.41238
LEU_810 -6.5775 0.79776 3.82905 -0.46251 0.20016 0.08954 2.38414 -2.27586 -0 -0 -2.59181 0.02735 0 0 0 0 0 0.01775 0.00477 0.09627 0.76358 0 -0.08541 0 0.18072 0.23906 0.38139 -2.98154
THR_811 -4.8482 0.54222 3.85187 -0.16017 0.07426 0.05438 2.03254 -2.18423 -0.00874 -0.11758 -1.89702 -0.34915 0 0 0 0 0 0.05533 -0.01587 0.07294 0.40037 0 -0.21028 2.39009 -1.0874 0.0269 0.36773 -1.01001
ARG_812 -9.48826 0.53411 9.3039 -0.79579 0.21762 0.44281 4.54901 -4.16477 -0.0001 -0.00063 -5.49962 0.02043 0 0 -0.09703 -1.10783 0 0.0567 0.0184 0.1468 2.71452 0 -0.23826 0 -1.2888 -0.06952 0.42229 -4.32405
TYR_813 -10.6578 1.08436 7.24309 -0.80833 0.06503 0.09898 3.49867 -3.71973 -0.00686 -0.07806 -2.76185 -0.4671 0 0 0 -0.36288 0 0.02159 0.06523 0.00644 0 1.89389 -0.31076 0.02397 1.2797 0.16643 0.80624 -2.91976
ASN_814 -5.79491 0.46679 6.09601 -0.17994 0.05372 0.30764 3.66189 -2.95531 -0.02873 -0.22563 -3.33112 -1.00525 0 0 -1.07 -0.92271 0 0.04056 -0.08531 0.02608 0 2.09329 -1.01692 0 -0.93687 -0.17771 0.92899 -4.05545
GLY_815 -2.76797 0.24945 2.87268 -5e-05 0 0 0.64042 -1.4754 -0.00585 -0.10003 -1.10376 -0.37831 0 0 -0.09703 0 0 0.01825 -0.16363 0 0 0 -1.45987 0 0.83697 -1.02217 0.54314 -3.41317
TYR_816 -8.29311 0.70046 6.64795 -0.60056 0.03016 0.29753 3.90597 -3.36855 -0.02072 -0.17322 -2.99602 -0.10011 0 0 0 -0.85317 0 0.00608 0.06838 0.02231 0 1.98222 -0.35801 0.0047 1.2797 -0.4405 0.9931 -1.26543
PRO_817 -5.56245 0.55964 3.6539 -0.12924 0.00268 0.0958 1.78295 -1.58965 -0 -0 -2.70988 0.18779 0 0 0 0 0 0.00476 -0.04442 0.05425 0.13378 0 -0.96862 0 -2.4119 -0.26872 1.09015 -6.11916
SER_818 -6.21298 0.94232 5.38294 -0.02775 0 0.06596 2.57844 -2.7655 -0.00383 -0.02205 -1.53193 -0.31511 0 0 0 0 0 0.02929 0.03874 0.01036 0.03654 0 -0.5454 0.6034 -0.77834 -0.55188 0.55111 -2.51565
PHE_819 -9.37667 1.5289 2.64751 -0.56878 0.13177 0.26783 2.62178 -2.28113 -0 -0 -1.77089 -0.0954 0 0 0 0 0 0.00734 -0.04465 0.1361 0 2.39002 -0.04359 0 1.0402 -0.24115 0.58985 -3.06096
ASN_820 -5.58429 0.56259 4.06397 -0.18459 0.01351 0.29648 1.98603 -2.3467 -0.01789 -0.12959 -2.23157 -0.36175 0 0 0 0 0 0.01403 -0.09005 0.00776 0 3.06009 -0.42302 0 -0.93687 -0.15521 0.44256 -2.01451
LEU_821 -7.80569 0.92674 3.22469 -0.47384 0.26529 0.09836 2.29003 -2.33966 -0.03702 -0.14866 -2.51931 0.08616 0 0 0 0 0 0.01397 0.05929 0.24504 0.655 0 -0.28696 0 0.18072 -0.19923 0.40532 -5.35977
GLU_822 -5.00838 0.4196 4.99957 -0.18256 0.04094 0.25639 3.23427 -2.43257 -0 -0 -4.08259 -0.47639 0 0 0 -0.63934 0 0.01162 -0.00018 0.05206 0 2.98381 0.0729 0 -2.7348 -0.09694 0.53427 -3.04832
GLY_823 -3.40382 0.27344 2.64694 -0.00159 0 0 1.9963 -1.55687 -0 -0 -2.38462 -0.35959 0 0 0 0 0 0.01057 -0.1018 0 0 0 -1.32681 0 0.83697 0.24118 0.34629 -2.7834
GLN_824 -6.3453 0.42653 5.00443 -0.48734 0.16716 0.4019 2.60831 -2.68619 -0 -0 -3.66878 -0.38385 0 0 0 -0.50364 0 0.06273 0.06755 0.06268 0 3.60829 -0.04203 0 -0.18838 0.21002 0.30252 -1.38338
ALA_825 -4.73633 0.22665 2.01661 -0.02457 2e-05 0 1.37451 -1.81907 -0 -0 -2.21119 -0.26292 0 0 0 0 0 0.00903 0.02882 0 0 0 0.04076 0 1.8394 -0.39576 0.30121 -3.61284
ALA_826 -4.99472 0.61294 3.15415 -0.02322 0 0 2.27377 -2.39324 -0.02042 -0.15865 -2.17815 -0.1949 0 0 0 0 0 0.02837 -0.02462 0 0 0 -0.14362 0 1.8394 -0.78574 0.9336 -2.07506
PRO_827 -1.79121 0.37724 1.13931 -0.12291 0.00519 0.09018 0.47211 -0.62722 -0 -0 0.19798 0.22363 0 0 0 0 0 0.03905 -0.1091 0.01605 0.1108 0 -0.91762 0 -2.4119 -0.70577 1.00086 -3.01331
GLY_828 -1.19542 0.06691 0.99067 -7e-05 0 0 0.22768 -0.59492 -0 -0 -0.17997 -0.38445 0 0 0 0 0 0.02863 -0.17675 0 0 0 -1.52103 0 0.83697 -0.64647 0.23845 -2.30977
TYR_829 -5.78996 0.48275 2.94589 -0.64498 0.05805 0.34992 1.39346 -1.8954 -0 -0 -1.5515 -0.08428 0 0 0 0 0 0.00836 0.00689 0.04458 0 1.91139 -0.38002 0 1.2797 -0.4977 0.13322 -2.22962
SER_830 -2.99457 0.14909 3.43618 -0.02849 0 0.06627 1.71603 -1.74206 -0.00718 -0.11126 -1.85391 -0.46521 0 0 -0.75874 0 0 0.01886 0.01026 0.00469 0.22807 0 -0.3706 0.65384 -0.77834 -0.4451 0.16154 -3.11063
SER_831 -4.07783 0.51225 3.23117 -0.02765 0 0.04345 1.9341 -1.86682 -0 -0 -1.43413 -1.16325 0 0 0 0 0 0.01193 0.01566 0.00301 0.36406 0 0.16293 0.63052 -0.77834 -0.50911 0.18546 -2.76258
GLY_832 -3.5802 0.4437 4.07997 -5e-05 0 0 1.97018 -2.00062 -0 -0 -0.98851 -0.41069 0 0 0 0 0 0.02916 -0.07891 0 0 0 0.16522 0 0.83697 0.39635 0.14708 1.00964
GLU_833 -5.64302 0.31729 6.7169 -0.35904 0.11272 0.43464 2.60739 -2.94996 -0.01966 -0.22127 -3.291 -0.65063 0 0 -0.75874 -0.86122 0 0.04157 -0.01252 0.06995 0 3.42855 -0.20226 0 -2.7348 0.36081 0.26068 -3.3536
ALA_834 -5.89133 0.75381 3.00026 -0.02126 0 0 2.37367 -2.60099 -0 -0 -1.81909 -0.36621 0 0 0 0 0 0.0478 0.17109 0 0 0 -0.23051 0 1.8394 -0.4826 0.84045 -2.38551
MET_835 -8.85031 0.69014 6.19302 -0.38625 0.07496 0.14189 3.27813 -3.17185 -0 -0 -2.3982 0.16683 0 0 0 0 0 0.05061 0.17649 0.05224 2.44058 0 -0.14051 0 0.60916 -0.3568 1.05969 -0.37017
GLN_836 -5.59782 0.45923 6.19083 -0.26717 0.05429 0.20638 2.92225 -2.95522 -0.01248 -0.11001 -2.3352 -0.52138 0 0 0 0 0 0.01292 0.07155 0.07698 0 2.72509 -0.11272 0 -0.18838 -0.25292 0.5812 0.9474
ALA_837 -6.23416 0.47792 4.78936 -0.02121 0 0 2.72462 -3.06478 -0.00838 -0.0647 -2.37737 -0.37521 0 0 0 0 0 0.01377 -0.04088 0 0 0 -0.22501 0 1.8394 -0.30681 0.37608 -2.49738
MET_838 -9.7672 1.04213 4.16785 -0.6932 0.21194 0.36424 2.73602 -2.705 -0 -0 -2.3065 -0.19692 0 0 0 0 0 0.05254 0.09354 0.44137 1.84496 0 -0.03721 0 0.60916 -0.248 0.53255 -3.85773
GLU_839 -6.84457 0.52276 7.00267 -0.34638 0.07203 0.39988 2.91209 -3.28182 -0.02936 -0.22913 -2.85701 -0.61897 0 0 0 0 0 0.02958 -0.01987 0.09179 0 3.34144 -0.171 0 -2.7348 -0.29238 0.45221 -2.60086
GLN_840 -5.28657 0.29591 5.75795 -0.25589 0.04652 0.20242 2.36192 -2.77394 -0.03511 -0.27963 -2.21356 -0.45863 0 0 0 -0.61224 0 0.00649 0.06402 0.20924 0 2.72849 -0.1129 0 -0.18838 -0.35817 0.29974 -0.60231
LEU_841 -7.47541 0.86004 4.1414 -0.47901 0.19037 0.10939 2.53752 -2.7281 -0.01919 -0.11899 -1.88615 0.23709 0 0 0 0 0 0.0306 -0.03437 0.09748 0.41422 0 -0.26245 0 0.18072 -0.24106 0.38275 -4.06316
MET_842 -9.45211 1.28498 5.00229 -0.31723 0.05407 0.10222 2.57203 -2.77683 -0.0178 -0.1162 -2.22948 -0.12357 0 0 0 0 0 0.051 0.11177 0.09206 1.80322 0 -0.16749 0 0.60916 -0.25114 0.81291 -2.95615
GLN_843 -3.68847 0.3217 4.18649 -0.26322 0.03388 0.20862 1.63768 -1.92132 -0.01412 -0.10608 -1.29938 -0.53153 0 0 0 0 0 0.03495 -0.0811 0.11897 0 2.90403 -0.09091 0 -0.18838 -0.34936 0.73182 1.64427
GLY_844 -2.18981 0.26556 2.86594 -6e-05 0 0 1.27888 -1.39253 -0 -0 -1.91645 -0.37078 0 0 -0.41086 0 0 0.00601 -0.11251 0 0 0 0.33481 0 0.83697 -0.22352 0.26406 -0.76429
LEU_845 -6.97829 0.9676 2.11379 -0.45323 0.29077 0.07055 1.84995 -1.94186 -0.0178 -0.1162 -0.4147 0.35358 0 0 0 0 0 0.00298 0.08248 0.04397 0.38805 0 -0.20182 0 0.18072 -0.16582 0.96544 -2.97984
PRO_846 -3.67327 0.57993 2.49258 -0.11361 0.00022 0.08225 1.1971 -1.11865 -0 -0 -1.34943 0.31438 0 0 0 0 0 0.00467 -0.04128 0.00447 0.12273 0 -1.19278 0 -2.4119 -0.40133 1.10386 -4.40006
GLU_847 -1.59947 0.1029 1.6862 -0.4875 0.22022 1.56238 0.57994 -0.81441 -0 -0 -0.12908 -2.53855 0 0 0 0 0 0.01886 -0.02089 0.01076 0 4.16855 0.0139 0 -2.7348 -0.51657 0.32708 -0.15049
GLY_848 -3.18188 0.14294 2.70987 -7e-05 0 0 1.8623 -1.56146 -0.01908 -0.08526 -2.06323 -0.39228 0 0 0 0 0 0.0351 -0.16603 0 0 0 -1.52252 0 0.83697 -0.63429 0.15631 -3.88261
ILE_849 -6.85982 0.88199 1.20375 -0.45511 0.33973 0.08519 1.49875 -1.70245 -0 -0 -0.86994 0.03157 0 0 0 0 0 0.06681 0.05911 0.07776 0.42453 0 -0.76127 0 0.73287 -0.64633 0.82012 -5.07271
ALA_850 -4.63335 0.49014 2.6596 -0.01778 0 0 2.25792 -1.91453 -0.00789 -0.0243 -2.66414 -0.17864 0 0 0 0 0 0.03396 0.01526 0 0 0 0.51747 0 1.8394 0.37531 0.85475 -0.39683
HIS_851 -5.49486 0.74775 2.93591 -0.91511 0.09758 1.27336 0.65919 -1.58913 -0 -0 -1.122 -0.01701 0 0 0 0 0 0.08133 -0.01067 0.01884 0 2.13224 -0.30212 0 -0.45461 0.56392 0.32945 -1.06594
GLU_852 -5.80588 1.02429 6.83883 -0.22322 0.02807 0.24099 3.77423 -2.9172 -0.02356 -0.14238 -4.97315 -0.1365 0 0 0 -1.96322 0 0.06135 -0.00363 0.03003 0 3.78046 0.06995 0 -2.7348 0.04548 0.57581 -2.45407
TRP_853 -9.32266 0.84647 3.82345 -0.91851 0.12726 0.65264 1.03257 -2.30745 -0.00538 -0.03623 -0.41321 -0.0435 0 0 0 0 0 0.03528 0.00681 0.01716 0 2.74997 -0.38223 0 1.6906 0.2315 0.453 -1.76246
SER_854 -5.83438 0.51366 5.83416 -0.01886 0 0.03125 2.78154 -2.67974 -0.01608 -0.15241 -3.06813 -1.03139 0 0 0 0 0 0.02428 0.19446 0.01021 1.39983 0 -0.42983 0.63083 -0.77834 0.42753 0.37865 -1.78277
GLY_855 -3.00932 0.24169 3.64568 -0.00011 0 0 1.8964 -1.73171 -0 -0 -2.51333 -0.29966 0 0 0 0 0 0.06196 -0.18498 0 0 0 -1.28656 0 0.83697 0.494 0.57033 -1.27865
GLN_856 -7.62876 0.57817 9.3823 -0.44615 0.13662 0.33124 4.43269 -4.22537 -0.03037 -0.23611 -4.90878 -0.73243 0 0 -1.49393 -0.6282 0 0.05826 0.10655 0.2178 0 3.62615 -0.18316 0 -0.18838 -0.00149 0.66916 -1.1642
SER_857 -6.40459 0.45621 6.58889 -0.02924 0 0.02168 3.28108 -3.05524 -0.01168 -0.1029 -2.34003 -0.49052 0 0 -0.88726 0 0 0.02626 0.21437 0.06618 0.59487 0 0.15391 2.0618 -0.77834 -0.21767 0.54418 -0.30803
PHE_858 -7.83347 0.71124 4.91943 -0.83657 0.06586 0.25586 2.59222 -2.9555 -0 -0 -2.31969 -0.08942 0 0 0 0 0 0.00766 -0.0007 0.02905 0 1.8696 -0.4813 0 1.0402 0.01362 0.36648 -2.64542
GLU_859 -5.48947 0.2483 6.49805 -0.43669 0.04981 0.70035 3.21311 -3.07705 -0.03839 -0.32243 -3.92699 -0.60034 0 0 -0.68556 -0.81447 0 0.02635 -0.02157 0.46749 0 3.6764 -0.0727 0 -2.7348 -0.04753 0.49282 -2.8953
GLU_860 -5.02311 0.16438 6.25607 -0.20661 0.02624 0.28491 2.30544 -2.72827 -0.01184 -0.13163 -1.31311 -0.60532 0 0 0 -0.6282 0 0.00561 0.04314 0.00882 0 3.32264 -0.35514 0 -2.7348 -0.45124 0.512 -1.26001
ARG_861 -5.92733 0.34732 5.07792 -0.80176 0.12306 0.48302 1.66022 -2.25527 -0.0278 -0.22341 -1.38672 0.17303 0 0 0 0 0 0.02038 -0.04452 0.02279 2.93382 0 -0.12434 0 -1.2888 -0.46618 0.39513 -1.30946
LEU_862 -3.17985 0.15966 2.84274 -0.6463 0.1552 0.21379 1.51211 -1.4362 -0 -0 -1.28809 0.09814 0 0 0 0 0 0.42684 0.09994 0.02182 0.89266 0 -0.22762 0 0.18072 -0.19568 0.35595 -0.01416
SER_863 -2.07182 0.08517 2.93911 -0.03059 0 0.0721 0.96273 -1.31632 -0.0152 -0.16495 0.18874 -0.19716 0 0 0 0 0 0.39136 -0.00329 0.01692 0.06245 0 -0.51456 0.61307 -0.77834 -0.2229 0.33068 0.34722
GLY_864 -1.46324 0.18647 1.7439 -0.00174 0 0 0.53599 -0.83147 -0 -0 0.10569 -0.37231 0 0 -0.54131 0 0 0.02408 -0.13568 0 0 0 -1.4687 0 0.83697 0.12023 0.23068 -1.03043
ALA_865 -1.72403 0.23223 1.63739 -0.02812 0.02083 0 0.38571 -0.82465 -0 -0 0.57646 -0.60762 0 0 0 0 0 0.01213 -0.09138 0 0 0 0.23528 0 1.8394 0.36091 0.17701 2.20157
GLN_866 -4.49996 0.47718 3.72601 -0.74273 0.1786 0.84709 1.82013 -1.99051 -0.00027 -0.00266 -1.6542 -0.74228 0 0 -0.54131 0 0 0.04336 -0.05115 0.01917 0 2.26226 -0.16051 0 -0.18838 -0.19875 0.29075 -1.10817
ALA_867 -3.66305 0.8139 3.03271 -0.02268 0 0 1.88142 -1.77205 -0 -0 -1.17408 -0.38252 0 0 0 0 0 0.0331 0.08348 0 0 0 -0.30244 0 1.8394 0.42337 1.44621 2.23676
PRO_868 -3.89429 0.81884 2.62203 -0.07574 1e-05 0.04549 1.06735 -1.37571 -0 -0 -0.94527 0.63697 0 0 0 0 0 0.00873 -0.0782 0.00917 0.53573 0 -0.10683 0 -2.4119 0.46489 1.47956 -1.19918
ALA_869 -3.83395 0.31615 3.56583 -0.01975 0 0 2.36585 -2.07996 -0 -0 -1.76885 -0.33164 0 0 0 0 0 0.01527 -0.02189 0 0 0 0.24536 0 1.8394 0.03438 0.38961 0.71582
LEU_870 -7.66777 0.54888 3.9476 -0.50621 0.39516 0.1266 2.74647 -2.75653 -0 -0 -2.12365 0.21038 0 0 0 0 0 0.00513 0.23442 0.01182 0.32022 0 -0.31219 0 0.18072 0.11469 0.4025 -4.12177
PHE_871 -5.46919 0.45424 4.66889 -0.87773 0.04818 0.26785 2.76169 -2.63554 -0.00027 -0.00266 -2.47716 -0.05379 0 0 0 0 0 0.01187 0.00155 0.00562 0 1.74371 -0.45248 0 1.0402 -0.10931 0.36039 -0.71393
ALA_872 -4.05493 0.15635 4.3137 -0.02224 0 0 2.28595 -2.3884 -0 -0 -2.03647 -0.3627 0 0 0 0 0 0.00639 0.02032 0 0 0 -0.34157 0 1.8394 -0.21436 0.21769 -0.58085
LEU_873 -6.43776 0.3529 3.86897 -0.63766 0.11945 0.21547 2.59471 -2.5295 -0 -0 -2.11733 0.06814 0 0 0 0 0 0.01001 -0.00473 0.00737 0.81502 0 -0.20952 0 0.18072 -0.27507 0.30071 -3.67809
SER_874 -6.15117 0.44684 6.71413 -0.03575 0 0.07125 3.65019 -3.24715 -0.00108 -0.00576 -3.56694 -0.76562 0 0 -0.69499 0 0 0.00462 -0.02704 0.00464 0.74485 0 0.33026 1.89357 -0.77834 0.06862 0.38331 -0.96157
VAL_875 -5.47503 0.53265 3.92978 -0.3145 0.21876 0.0727 2.61439 -2.54836 -0 -0 -2.60869 -0.20706 0 0 0 0 0 0.00679 -0.00425 0.00108 0.07215 0 -0.27102 0 1.9342 0.01102 0.42734 -1.60807
LEU_876 -6.18039 0.42634 4.50709 -0.70544 0.22903 0.29905 2.53744 -2.56826 -0 -0 -2.30649 0.09341 0 0 0 0 0 0.01594 -0.0193 0.0758 0.94477 0 -0.24336 0 0.18072 -0.17 0.42688 -2.45678
ILE_877 -7.74581 0.77886 4.53192 -0.50807 0.4359 0.10422 2.97264 -2.94556 -0 -0 -2.59435 -0.05194 0 0 0 0 0 0.00879 -0.05768 0.02137 0.55097 0 -0.42997 0 0.73287 -0.104 0.50588 -3.79395
VAL_878 -7.93296 1.06837 4.16654 -0.27063 0.11411 0.04558 3.43373 -3.23259 -0 -0 -2.62682 0.29743 0 0 0 0 0 0.04456 0.12301 0.00597 0.96749 0 -0.02923 0 1.9342 -0.12431 0.81613 -1.19944
PHE_879 -8.8 0.8289 4.55638 -1.0485 0.09774 0.39197 3.19622 -3.05064 -0 -0 -2.79655 -0.03563 0 0 0 0 0 0.00531 -0.01136 0.28427 0 1.80187 -0.45204 0 1.0402 -0.10914 0.64275 -3.45824
LEU_880 -9.9713 1.41583 3.29033 -0.4869 0.23168 0.10766 2.90235 -3.10397 -0 -0 -2.0503 0.24959 0 0 0 0 0 0.00464 0.00155 0.09621 0.39598 0 -0.26657 0 0.18072 -0.1176 0.52193 -6.59816
ALA_881 -5.29685 0.28514 3.50208 -0.02113 0 0 2.68939 -2.60845 -0 -0 -2.37041 -0.35722 0 0 0 0 0 0.00869 0.08356 0 0 0 -0.23651 0 1.8394 -0.33756 0.43516 -2.3847
LEU_882 -10.3152 1.26247 4.05134 -0.48929 0.2041 0.11389 3.3379 -3.21025 -0 -0 -2.66733 0.22948 0 0 0 0 0 0.02199 0.03449 0.12526 0.37459 0 -0.27552 0 0.18072 -0.3356 0.33654 -7.02046
ALA_883 -7.31078 0.80334 4.27025 -0.02106 0 0 3.54568 -3.33005 -0 -0 -3.13116 -0.37916 0 0 0 0 0 0.00953 0.04413 0 0 0 -0.27692 0 1.8394 -0.34444 0.3768 -3.90443
ALA_884 -5.28897 0.6072 2.71446 -0.02097 0 0 1.70567 -2.33421 -0 -0 -0.87603 -0.35571 0 0 0 0 0 0.00421 0.05737 0 0 0 -0.23662 0 1.8394 -0.42156 0.30796 -2.29779
LEU_885 -5.79553 0.48493 2.92678 -0.68236 0.14381 0.26512 2.09936 -2.05676 -0 -0 -1.00247 0.0779 0 0 0 0 0 0.0044 -0.04377 0.04456 0.98376 0 -0.26443 0 0.18072 -0.33577 0.48484 -2.48491
TYR_886 -11.3967 1.33228 3.84453 -0.65628 0.10477 0.36642 2.61268 -2.80798 -0.00736 -0.07805 -1.55498 -0.21263 0 0 0 0 0 0.02045 -0.04666 0.03116 0 2.45762 -0.14703 0.02236 1.2797 -0.34047 0.71964 -4.45651
GLU_887 -4.19197 0.34592 4.93173 -0.22403 0.03971 0.37009 1.74704 -2.02673 -0.01773 -0.11661 -2.3859 -0.59999 0 0 0 -0.31807 0 0.01373 -0.04026 0.0505 0 3.24553 0.06101 0 -2.7348 -0.24938 0.58536 -1.51484
SER_888 -5.29578 0.45697 4.92602 -0.02963 0 0.05457 2.66293 -2.41974 -0 -0 -1.44432 -0.99543 0 0 -1.53764 0 0 0.02056 -0.01409 0.10701 0.41599 0 -0.37084 1.00295 -0.77834 0.0737 0.43755 -2.72754
TRP_889 -6.97007 0.8995 -0.52079 -0.89571 0.05665 0.39331 0.71486 -1.18561 -0 -0 0.13755 -0.34509 0 0 0 0 0 0.05755 -0.06453 0.09057 0 2.00057 -0.04997 0 1.6906 -0.16633 0.46233 -3.6946
SER_890 -4.23299 0.52488 3.70579 -0.02504 0 0.03912 2.10216 -1.74474 -0.02195 -0.0944 -1.17107 -1.22748 0 0 -0.87239 0 0 0.02076 -0.03094 0.00421 0.93294 0 0.26566 0.63311 -0.77834 0.16624 0.48963 -1.31483
ILE_891 -6.79677 1.10582 2.78335 -0.50637 0.57119 0.10766 2.2291 -1.98816 -0.00162 -0.00545 -1.11648 -0.10798 0 0 -0.66525 0 0 0.03997 -0.04449 0.00191 0.63944 0 -0.33789 0 0.73287 6.22793 1.60985 4.47865
PRO_892 -9.25189 1.63818 4.55675 -0.07439 8e-05 0.04539 2.44437 -2.25741 -0.0016 -0.01525 -2.50963 0.64828 0 0 0 0 0 0.01106 -0.17623 0.03164 0.18748 0 -0.71356 0 -2.4119 5.97849 1.69422 -0.17592
LEU_893 -6.30504 0.94135 3.92222 -0.69723 0.25503 0.28039 2.65311 -2.39613 -0 -0 -1.81808 0.08075 0 0 0 0 0 0.01055 -0.05758 0.03222 0.92741 0 -0.20075 0 0.18072 0.12885 0.59107 -1.47113
ALA_894 -6.0753 0.70444 2.13289 -0.02505 0.00029 0 1.77823 -2.29378 -0.0241 -0.1217 -1.34177 -0.40278 0 0 0 0 0 0.01083 -0.047 0 0 0 -0.11894 0 1.8394 -0.4147 0.40436 -3.99467
VAL_895 -8.26478 1.28154 1.81076 -0.29406 0.18392 0.06713 2.91032 -2.54913 -0.00162 -0.00545 -1.60153 -0.21285 0 0 0 0 0 0.0045 0.0364 0.00194 0.21024 0 -0.4458 0 1.9342 -0.29071 0.49269 -4.73229
ILE_896 -6.24068 0.57527 3.13739 -0.5067 0.33285 0.104 2.37206 -2.22348 -0 -0 -1.37677 0.02019 0 0 0 0 0 0.00246 -0.04865 0.05762 0.89239 0 -0.15933 0 0.73287 0.02235 0.43913 -1.86704
LEU_897 -8.0836 0.97212 2.9525 -0.50355 0.19075 0.14572 2.35257 -2.34055 -0.0016 -0.01525 -2.2382 0.20761 0 0 -0.84456 0 0 0.00446 -0.18422 0.18191 0.24129 0 0.15767 0 0.18072 0.14285 0.58437 -5.89699
VAL_898 -7.73182 1.5687 2.64906 -0.32032 0.19568 0.07155 2.81315 -2.50085 -0 -0 -2.16312 -0.00855 0 0 0 0 0 0.04163 0.03487 0.06831 0.35795 0 0.57219 0 1.9342 0.18377 1.20853 -1.02508
VAL_899 -5.20428 1.36605 2.90881 -0.29176 0.16895 0.05807 2.74174 -2.02989 -0 -0 -2.65074 0.20661 0 0 0 0 0 0.02674 0.04766 0.01219 0.05804 0 0.00537 0 1.9342 5.73881 2.21152 7.30808
PRO_900 -6.57499 1.05285 3.06653 -0.08969 0.00063 0.05531 1.42917 -1.67728 -0 -0 -1.49527 0.6737 0 0 0 0 0 0.00953 -0.14345 0.01511 0.58364 0 -0.47283 0 -2.4119 5.51466 1.81214 1.34786
LEU_901 -8.93113 1.0329 2.37581 -0.46433 0.12624 0.10119 2.19377 -2.37707 -0.00909 -0.09475 -0.87351 0.20609 0 0 0 0 0 0.05023 -0.04632 0.76867 0.29398 0 -0.30619 0 0.18072 -0.40244 0.82173 -5.35352
GLY_902 -4.23852 0.3392 3.44218 -6e-05 0 0 2.0234 -2.15861 -0 -0 -2.09541 -0.38206 0 0 0 0 0 0.02129 -0.0624 0 0 0 0.86599 0 0.83697 0.22332 0.52449 -0.66023
VAL_903 -7.61637 1.37093 2.40396 -0.3094 0.34742 0.07097 2.24499 -2.50641 -0.00358 -0.02406 -1.58174 -0.10569 0 0 0 0 0 0.01009 -0.05865 0.08857 0.07581 0 -0.3515 0 1.9342 0.37601 0.37302 -3.26142
LEU_904 -7.84369 0.77563 3.20928 -0.64445 0.4485 0.27514 2.49566 -2.65871 -0 -0 -2.22888 -0.17227 0 0 0 0 0 0.00376 -0.01934 0.12617 1.05969 0 -0.17178 0 0.18072 0.05162 0.51023 -4.60272
GLY_905 -4.90981 0.42051 4.6739 -5e-05 0 0 1.68318 -2.61289 -0 -0 -1.72833 -0.41654 0 0 0 0 0 0.01066 -0.0797 0 0 0 0.22731 0 0.83697 0.62976 0.28705 -0.97798
ALA_906 -6.44467 0.60524 4.02678 -0.02073 0 0 2.80477 -3.03334 -0 -0 -1.86885 -0.34884 0 0 0 0 0 0.0252 -0.02861 0 0 0 -0.20256 0 1.8394 0.39143 0.19721 -2.05756
LEU_907 -9.77832 1.06938 3.58176 -0.47757 0.16236 0.11005 2.81855 -3.08009 -0 -0 -2.53936 0.22373 0 0 0 0 0 0.05824 -0.00853 0.02026 0.36393 0 -0.28006 0 0.18072 -0.2938 0.35428 -7.51446
LEU_908 -6.42723 0.31681 4.61363 -0.68539 0.23538 0.25393 2.63787 -2.72707 -0.00358 -0.02406 -2.63513 0.09686 0 0 0 0 0 0.02653 0.02364 0.00189 0.9411 0 -0.25443 0 0.18072 -0.24213 0.34289 -3.32776
GLY_909 -4.31951 0.20481 4.52204 -5e-05 0 0 2.22898 -2.41205 -0 -0 -2.6618 -0.40928 0 0 0 0 0 0.01129 -0.09165 0 0 0 0.1055 0 0.83697 0.51227 0.19679 -1.27569
VAL_910 -8.85146 0.94975 4.06288 -0.26452 0.1278 0.04321 3.0964 -3.23988 -0 -0 -2.28842 0.29312 0 0 0 0 0 0.0099 0.00997 0.08689 0.82506 0 0.04293 0 1.9342 0.4942 0.52419 -2.14377
SER_911 -3.99005 0.26151 4.39951 -0.02503 0 0.05862 2.03331 -2.20906 -0 -0 -1.45248 -0.64555 0 0 0 0 0 0.01474 -0.01736 0.00038 0.60655 0 0.35127 0.6 -0.77834 0.05283 0.5559 -0.18325
LEU_912 -3.92756 0.25392 3.26232 -0.48033 0.19946 0.11574 1.52621 -1.69048 -0 -0 -0.98208 0.23378 0 0 0 0 0 0.01304 -0.01863 0.04769 0.27345 0 -0.29854 0 0.18072 -0.0161 0.24176 -1.06565
ARG_913 -3.98703 0.20182 3.56612 -0.66396 0.21037 0.38505 1.27004 -1.64055 -0 -0 -0.90711 0.20129 0 0 0 0 0 0.0126 -0.07562 0.00841 2.4359 0 -0.04241 0 -1.2888 -0.48854 0.38682 -0.41559
GLY_914 -1.93067 0.0752 2.33936 -4e-05 0 0 1.10688 -1.13789 -0 -0 -1.20073 -0.38607 0 0 0 0 0 0.00726 -0.15417 0 0 0 -1.16515 0 0.83697 -0.70076 0.42834 -1.88146
LEU_915 -6.05399 0.99439 2.50954 -0.46093 0.22148 0.084 1.5223 -1.78993 -0.00151 -0.02795 -0.791 0.18804 0 0 0 0 0 0.00601 -0.02061 0.1916 0.5417 0 -0.37424 0 0.18072 -0.54969 0.94431 -2.68576
PRO_916 -4.33123 0.36838 2.46858 -0.19414 0.00414 0.13705 0.76126 -1.19481 -0 -0 -0.64292 0.08882 0 0 0 0 0 0.01397 0.05579 0.00305 0.32086 0 -0.76475 0 -2.4119 -0.2029 0.97038 -4.55036
ASN_917 -6.88321 0.67271 5.1721 -0.33032 0.08661 0.60486 2.23472 -2.60548 -0.0259 -0.14767 -2.45112 -0.72776 0 0 0 0 0 0.09648 0.04287 0.02883 0 1.78135 -0.59615 0 -0.93687 -0.07286 0.57303 -3.48377
ASP_918 -7.79223 0.63752 9.3732 -0.23604 0.03229 0.82498 3.82042 -4.0662 -0.01355 -0.11131 -5.50589 -1.10281 0 0 -0.55183 0 0 0.01293 -0.02101 0.28346 0 1.69313 -0.25221 0 -2.3716 0.05542 0.68891 -4.60242
ILE_919 -7.76815 0.48251 2.75615 -0.49488 0.3347 0.10595 2.43124 -2.36225 -0 -0 -2.03874 -0.20543 0 0 0 0 0 0.04155 -0.06239 0.0001 0.77598 0 -0.28446 0 0.73287 0.00502 0.70583 -4.84438
TYR_920 -10.1537 1.43057 2.96649 -0.61265 0.25729 0.30994 2.1862 -2.68936 -0.02052 -0.13551 -1.58062 -0.25386 0 0 0 -0.48898 0 0.0345 0.15641 0.03769 0 3.3647 -0.16145 8e-05 1.2797 -0.14429 0.64548 -3.57193
PHE_921 -9.52229 0.93501 4.51789 -0.98829 0.07876 0.37658 2.85757 -3.23752 -0 -0 -3.62105 0.03998 0 0 -0.55183 0 0 0.02024 0.00094 0.00018 0 1.77051 -0.42678 0 1.0402 -0.06386 0.44164 -6.33212
LYS_922 -6.94525 0.5427 7.38534 -0.31892 0.04065 0.15027 2.90273 -3.2765 -0.02096 -0.15476 -2.85032 0.05581 0 0 0 0 0 0.01444 -0.0034 0.06927 1.76522 0 0.03641 0 -1.5107 -0.11205 0.29611 -1.93394
VAL_923 -7.37374 0.72905 3.29238 -0.32059 0.2737 0.07372 2.61154 -2.5233 -0 -0 -2.8105 -0.353 0 0 0 0 0 0.00851 -0.02528 0.01788 0.22251 0 -0.28708 0 1.9342 -0.20031 0.41346 -4.31684
GLY_924 -4.85802 0.52457 4.5767 -5e-05 0 0 2.43489 -2.55614 -0 -0 -2.58192 -0.42466 0 0 0 0 0 0.04401 0.02851 0 0 0 0.54183 0 0.83697 0.21257 0.3971 -0.82366
LEU_925 -8.1355 0.93571 4.15926 -0.73002 0.44531 0.32709 2.90856 -2.96647 -0 -0 -2.87966 0.11238 0 0 0 0 0 0.0496 0.16452 0.20275 1.014 0 -0.27126 0 0.18072 0.14654 0.4418 -3.89467
ILE_926 -7.35392 0.97145 4.6309 -0.66192 0.56237 0.14479 2.58168 -2.80669 -0 -0 -2.36692 0.28326 0 0 0 0 0 0.00901 0.0915 0.00839 0.58443 0 -0.26814 0 0.73287 -0.17311 0.77346 -2.25658
THR_927 -7.11058 0.40519 5.2005 -0.20401 0.10845 0.0748 3.04578 -2.97377 -0 -0 -2.85907 -0.16128 0 0 0 0 0 0.01257 0.06492 0.00702 0.076 0 0.01466 2.34555 -1.0874 -0.00173 0.61667 -2.42573
ILE_928 -9.40686 0.88173 4.26056 -0.71114 0.76834 0.17145 3.01331 -3.23554 -0 -0 -2.65854 0.22892 0 0 0 0 0 0.01231 -0.01547 0.01825 0.5647 0 -0.33918 0 0.73287 -0.01572 0.56416 -5.16584
ILE_929 -7.31279 0.54613 3.7955 -0.50485 0.3672 0.10296 2.81467 -2.73494 -0 -0 -2.52887 -0.0199 0 0 0 0 0 0.00705 0.03112 0.04636 0.55995 0 -0.39385 0 0.73287 -0.03653 0.59424 -3.93367
GLY_930 -4.36606 0.22292 4.04049 -5e-05 0 0 2.31188 -2.37068 -0 -0 -2.25479 -0.41 0 0 0 0 0 0.00277 -0.09136 0 0 0 0.19168 0 0.83697 0.59081 0.25452 -1.04092
LEU_931 -7.4729 0.3161 3.80746 -0.45681 0.15885 0.10842 2.38796 -2.78472 -0 -0 -2.18822 0.21924 0 0 0 0 0 0.0065 -0.00273 0.07511 0.36885 0 -0.26737 0 0.18072 0.4272 0.20969 -4.90663
SER_932 -5.35937 0.25032 5.29517 -0.02734 0 0.0632 2.88006 -2.80893 -0 -0 -2.69546 -0.59339 0 0 0 0 0 0.00501 0.03284 0.00567 0.65466 0 0.34032 0.60053 -0.77834 0.02071 0.20341 -1.91094
ALA_933 -5.45139 0.44722 3.89257 -0.02215 0 0 3.13616 -2.81448 -0 -0 -2.8102 -0.36918 0 0 0 0 0 0.0114 -0.00271 0 0 0 -0.26242 0 1.8394 -0.05276 0.19331 -2.26523
LYS_934 -9.40418 1.74169 10.0236 -0.51158 0.1222 0.2899 5.08803 -4.51963 -0.02269 -0.10306 -7.25727 -0.07602 0 0 0 -0.34214 0 0.0099 0.03041 0.22004 2.03714 0 0.05254 0 -1.5107 -0.33931 0.68625 -3.78483
ASN_935 -6.12205 0.34119 5.76729 -0.18065 0.06262 0.27014 2.53828 -2.96528 -0.01943 -0.1634 -1.97977 -0.33166 0 0 0 0 0 0.0139 0.06873 0.03448 0 1.4361 0.41666 0 -0.93687 -0.07232 0.67082 -1.15121
ALA_936 -6.82385 0.74813 3.19492 -0.02203 0 0 2.9852 -2.87644 -0.00736 -0.07805 -2.2407 -0.36029 0 0 0 0 0 0.01458 -0.03877 0 0 0 -0.23207 0 1.8394 -0.17342 0.31955 -3.75121
ILE_937 -10.3962 1.27166 4.76052 -0.49967 0.37894 0.10054 3.42452 -3.3907 -0 -0 -2.91868 0.02459 0 0 0 0 0 0.00977 -0.04045 0.04838 0.50037 0 -0.43513 0 0.73287 -0.17823 0.41352 -6.19336
LEU_938 -8.98471 0.78635 5.36958 -0.49174 0.22815 0.11459 2.5715 -3.22376 -0.02369 -0.18159 -2.35729 0.26596 0 0 0 0 0 0.00821 0.08789 0.1387 0.32396 0 -0.27817 0 0.18072 -0.13105 0.5892 -5.00721
ILE_939 -8.0147 0.33341 3.85407 -0.48291 0.34645 0.09758 2.54369 -2.68434 -0 -0 -2.24179 -0.0141 0 0 0 0 0 0.01142 -0.06801 0.02631 0.50588 0 -0.46323 0 0.73287 -0.13823 0.63427 -5.02135
ILE_940 -9.60314 1.03225 3.56244 -0.5254 0.37379 0.10895 3.00118 -3.10019 -0 -0 -2.34242 -0.01284 0 0 0 0 0 0.00364 -0.04923 0.09203 0.55747 0 -0.43921 0 0.73287 0.02986 0.65479 -5.92314
GLU_941 -7.23354 0.50377 7.66047 -0.2278 0.05279 0.33793 3.65891 -3.69564 -0.03005 -0.2853 -2.78143 -0.64982 0 0 0 0 0 0.0024 0.01563 0.05347 0 3.01045 -0.21969 0 -2.7348 -0.27681 0.63842 -2.20065
VAL_942 -7.17761 0.72036 4.78168 -0.31758 0.24446 0.07201 2.81131 -3.07383 -0 -0 -1.94351 -0.14068 0 0 0 0 0 0.00259 -0.06184 0.00028 0.06222 0 -0.36259 0 1.9342 -0.288 0.43244 -2.3041
ALA_943 -6.94098 0.50319 3.4154 -0.02195 0 0 2.71428 -3.034 -0 -0 -2.41 -0.37662 0 0 0 0 0 0.01099 0.05402 0 0 0 -0.33341 0 1.8394 -0.30433 0.2684 -4.61561
LYS_944 -6.51061 0.50621 6.75185 -0.50467 0.10654 0.38498 3.08058 -3.10653 -0.02486 -0.13564 -3.51419 0.21795 0 0 0 0 0 0.01793 0.02003 0.10526 2.24625 0 0.07828 0 -1.5107 -0.29558 0.20435 -1.88256
ASP_945 -4.78201 0.24866 6.33628 -0.1111 0.01554 0.34199 2.6805 -2.85786 -0.02486 -0.13564 -1.83758 -0.27554 0 0 0 0 0 0.00584 -0.02068 0.02425 0 1.69526 0.18577 0 -2.3716 -0.16026 0.22814 -0.81488
HIS_D_946 -10.2399 0.8564 8.07396 -0.4058 0.08175 0.38796 3.12356 -4.2349 -0.02752 -0.20777 -2.79793 -0.50759 0 0 0 0 0 0.00731 0.12719 0.14622 0 2.77275 0.07177 0 -0.45461 -0.2695 0.35244 -3.14419
TYR_947 -7.43686 0.45602 5.74528 -0.82503 0.03004 0.27054 3.1219 -3.26871 -0 -0 -2.08332 -0.29776 0 0 0 0 0 0.00592 0.00436 0.08577 0 1.88305 -0.25138 0.00471 1.2797 -0.13364 0.40774 -1.00165
GLN_948 -2.982 0.17248 3.61234 -0.83504 0.11684 0.88067 1.59397 -1.69854 -0 -0 -1.13299 -0.88242 0 0 0 0 0 0.03124 -0.02944 0.00153 0 2.87067 -0.24295 0 -0.18838 -0.21376 0.32274 1.39697
GLU_949 -3.26573 0.25173 3.99119 -0.23913 0.04362 0.38266 1.43559 -1.78626 -0.01723 -0.15522 -1.08705 -0.61994 0 0 0 0 0 0.00742 -0.02035 0.10157 0 2.99193 -0.10309 0 -2.7348 -0.40737 0.31855 -0.91191
GLY_950 -1.5815 0.13292 2.33357 -7e-05 0 0 1.02434 -1.12051 -0.02743 -0.25622 -1.06839 -0.30416 0 0 0 0 0 0.01189 -0.14867 0 0 0 -1.54064 0 0.83697 -0.09854 0.56191 -1.24453
MET_951 -7.4773 0.57507 4.70648 -0.18076 0.00888 0.05207 1.7994 -2.2152 -0.01535 -0.10076 -1.54495 -0.08792 0 0 0 0 0 0.01076 0.01107 0.32393 1.87039 0 1e-05 0 0.60916 -0.05737 0.56562 -1.14676
SER_952 -4.66076 0.26667 5.26823 -0.0276 0 0.06516 3.25535 -2.50479 -0 -0 -3.08307 -0.51175 0 0 -1.87484 0 0 0.01563 -0.02436 0.0443 0.12873 0 -0.50598 0.63064 -0.77834 -0.40122 0.42452 -4.27349
LEU_953 -6.94378 0.29215 2.32088 -0.46088 0.15249 0.11379 1.99725 -2.06331 -0 -0 -1.58779 0.18053 0 0 0 0 0 0.01011 -0.05296 0.02379 0.31472 0 -0.2739 0 0.18072 -0.4003 0.45517 -5.74132
LEU_954 -5.8076 0.46283 3.61469 -0.47626 0.20141 0.10658 1.74896 -2.21393 -0 -0 -0.73237 0.22363 0 0 0 0 0 0.00587 -0.00589 0.03423 0.48889 0 -0.24404 0 0.18072 -0.25644 0.31186 -2.35686
GLN_955 -6.32688 0.2981 6.42067 -0.26621 0.04444 0.20542 3.15721 -2.87938 -0.014 -0.1819 -2.40661 -0.39935 0 0 -1.87484 0 0 0.00518 -0.02573 0.07796 0 2.7319 -0.00031 0 -0.18838 -0.1396 0.22343 -1.53889
ALA_956 -7.45758 0.47846 4.44916 -0.02129 0 0 2.92977 -3.2523 -0 -0 -3.0381 -0.35156 0 0 0 0 0 0.0075 -0.018 0 0 0 -0.23656 0 1.8394 -0.25927 0.26776 -4.6626
THR_957 -7.15136 0.66246 4.92669 -0.2108 0.21091 0.07632 3.28724 -3.05352 -0 -0 -3.48304 -0.06181 0 0 0 0 0 0.00293 -0.02048 0.00375 0.06577 0 -0.02721 2.26947 -1.0874 -0.08507 0.30473 -3.37042
LEU_958 -8.48515 0.5466 4.62045 -0.51114 0.33631 0.12454 2.51175 -3.1283 -0 -0 -2.18955 0.24809 0 0 0 0 0 0.0011 0.03443 0.08995 0.34907 0 -0.27659 0 0.18072 -0.03739 0.35617 -5.22896
GLU_959 -7.0774 0.45297 8.21945 -0.48142 0.11473 0.96739 3.92823 -3.64275 -0 -0 -4.91363 -0.50117 0 0 0 -1.68187 0 0.00196 0.0657 0.01516 0 3.24504 -0.29021 0 -2.7348 -0.35206 0.41247 -4.25222
ALA_960 -6.79154 0.51217 4.03486 -0.02212 0 0 2.95314 -3.07994 -0.00836 -0.02611 -2.48376 -0.36318 0 0 0 0 0 0.0038 -0.01611 0 0 0 -0.22908 0 1.8394 -0.39359 0.30621 -3.76422
ALA_961 -5.13789 0.4356 3.70529 -0.01974 0 0 2.52687 -2.51916 -0.00794 -0.05389 -2.40184 -0.3475 0 0 0 0 0 0.01339 0.06099 0 0 0 -0.15235 0 1.8394 -0.3187 0.2622 -2.11526
ARG_962 -6.01734 0.16828 6.64704 -0.95311 0.14254 0.62431 2.90559 -2.9982 -0.02221 -0.11214 -3.27356 0.02844 0 0 0 -1.3125 0 0.00323 -0.00481 0.04206 2.28247 0 -0.02357 0 -1.2888 -0.14453 0.58417 -2.72266
LEU_963 -6.66597 0.6468 4.71387 -0.50703 0.23909 0.1197 1.70801 -2.52221 -0 -0 -1.02254 0.27697 0 0 0 0 0 0.00915 -0.04895 0.07465 0.3276 0 -0.28829 0 0.18072 -0.18455 0.68115 -2.26185
ARG_964 -8.88978 0.73462 6.80937 -0.68503 0.27995 0.38767 3.07904 -3.27736 -0.03462 -0.24484 -2.33507 0.29843 0 0 0 0 0 0.01185 -0.04511 0.05759 2.45036 0 -0.07706 0 -1.2888 -0.27337 0.67646 -2.3657
LEU_965 -7.60047 0.48778 3.05868 -0.69255 0.26624 0.26864 2.68982 -2.35939 -0.0021 -0.01711 -2.31758 0.07864 0 0 0 0 0 0.02665 -0.00329 0.13971 0.76131 0 -0.1424 0 0.18072 0.03579 0.69143 -4.44948
ARG_966 -8.36696 1.13665 8.5623 -0.6887 0.12257 0.3911 3.54793 -3.61714 -0.02221 -0.11214 -4.22031 0.26611 0 0 -0.38765 -1.33539 0 0.04114 0.55453 0.62116 2.66155 0 0.0212 0 -1.2888 5.83905 1.98021 5.70621
PRO_967 -6.47582 0.70721 4.31324 -0.06655 0 0.04236 2.01507 -1.81369 -0 -0 -1.16591 0.61144 0 0 0 0 0 0.00963 -0.11957 0.11632 0.15863 0 -0.08739 0 -2.4119 5.78049 2.04035 3.65392
ILE_968 -7.66363 0.56975 4.50993 -0.49906 0.36115 0.09925 2.39541 -2.82772 -0.01785 -0.15171 -2.44714 0.08012 0 0 0 0 0 0.00355 -0.06113 0.02436 0.46592 0 -0.47452 0 0.73287 0.1689 0.47719 -4.25437
VAL_969 -6.41135 0.31276 3.96194 -0.3089 0.20013 0.0702 2.65823 -2.52028 -0.00873 -0.07075 -2.49431 -0.11994 0 0 0 0 0 0.00654 -0.0435 0.00543 0.05907 0 -0.26822 0 1.9342 0.03129 0.233 -2.77318
MET_970 -11.2546 0.78289 4.84396 -0.36372 0.15822 0.03345 2.56468 -2.93118 -0.0021 -0.01711 -2.59971 0.0069 0 0 0 0 0 0.00644 0.03436 0.08326 1.06638 0 0.05323 0 0.60916 0.02775 0.39701 -6.50073
THR_971 -6.33024 0.3505 5.83556 -0.20587 0.22797 0.07881 3.43177 -3.12884 -0.00749 -0.04345 -3.82368 -0.50441 0 0 0 -0.71072 0 0.01407 -0.02091 0.0033 0.08676 0 -0.02462 2.36402 -1.0874 0.14164 0.52123 -2.83199
SER_972 -5.27091 0.18338 5.53939 -0.02949 0 0.06854 2.93275 -2.66603 -0 -0 -3.21624 -0.59565 0 0 0 -0.39734 0 0.00452 0.04661 0.00012 0.6828 0 0.34239 0.85763 -0.77834 0.1758 0.38332 -1.73676
LEU_973 -6.68507 0.60568 4.06225 -0.48917 0.19606 0.1084 2.4582 -2.6503 -0.00802 -0.04427 -2.35715 0.23713 0 0 0 0 0 0.04408 -0.03078 0.03914 0.5363 0 -0.2352 0 0.18072 0.04152 0.49157 -3.4989
ALA_974 -5.84931 0.47776 2.88112 -0.02104 0 0 2.26192 -2.55467 -0.00351 -0.02923 -2.09838 -0.35298 0 0 0 0 0 0.01427 0.04064 0 0 0 -0.20637 0 1.8394 -0.2205 0.42744 -3.39342
PHE_975 -9.01205 1.09582 3.06051 -0.76276 0.02449 0.20991 2.71294 -2.86466 -0 -0 -2.49456 -0.07043 0 0 0 0 0 0.02895 0.00579 0.0114 0 1.91705 -0.26613 0 1.0402 -0.0455 0.33884 -5.07018
GLY_976 -4.47455 0.42589 4.40455 -5e-05 0 0 2.67716 -2.48197 -0.00749 -0.04345 -2.19841 -0.41841 0 0 0 0 0 0.01088 -0.111 0 0 0 0.21123 0 0.83697 0.74546 0.29086 -0.13234
PHE_977 -6.44318 1.08132 4.08133 -0.55212 0.02309 0.22057 2.26203 -2.49288 -0 -0 -1.91213 -0.04207 0 0 0 0 0 0.0157 -0.03038 0.05863 0 2.86957 -0.09901 0 1.0402 0.55585 0.23935 0.87587
GLY_978 -4.03603 0.37609 3.5147 -4e-05 0 0 1.50847 -2.00347 -0.01148 -0.09642 -1.24761 -0.42259 0 0 0 0 0 0.04463 0.09644 0 0 0 0.41389 0 0.83697 0.07871 0.4504 -0.49735
VAL_979 -8.43803 1.52496 3.22882 -0.32836 0.38438 0.0757 3.48475 -2.79558 -0 -9e-05 -3.77364 -0.2412 0 0 0 0 0 0.06372 0.06316 0.06424 0.40339 0 -0.22538 0 1.9342 0.08776 0.53889 -3.94833
VAL_980 -6.29976 0.99081 4.0966 -0.32619 0.25287 0.07583 3.19612 -2.66896 -0 -0 -2.59864 -0.15691 0 0 0 0 0 0.04707 0.38476 0.04571 0.25606 0 -0.00084 0 1.9342 5.662 1.6669 6.55764
PRO_981 -5.84407 1.01664 4.2502 -0.06897 0 0.04304 1.12077 -1.79363 -0 -0 -0.90743 0.59893 0 0 0 0 0 0.04947 -0.03824 0.06049 0.18509 0 -0.51977 0 -2.4119 5.8483 1.71222 3.30114
LEU_982 -9.20321 1.10316 3.914 -0.43383 0.08423 0.08183 2.89517 -3.02009 -0.0069 -0.06332 -1.73102 0.20106 0 0 0 0 0 0.02264 0.00223 0.09748 0.75315 0 -0.17987 0 0.18072 0.1901 0.89998 -4.2125
ALA_983 -4.72597 0.19899 2.32165 -0.0226 0 0 1.62653 -2.00324 -0 -0 -0.33244 -0.3772 0 0 0 0 0 0.00686 -0.0552 0 0 0 -0.36346 0 1.8394 -0.26121 0.69224 -1.45565
LEU_984 -3.45191 0.28461 2.62756 -0.53756 0.25583 0.16773 1.21384 -1.50299 -0.00902 -0.11873 -1.53788 0.08595 0 0 0 0 0 0.00794 -0.05724 0.04077 0.18568 0 -0.04596 0 0.18072 -0.55335 0.27235 -2.49165
SER_985 -4.36646 0.16503 4.47863 -0.02854 0 0.04802 2.0569 -2.06978 -0.00719 -0.06479 -1.81876 -1.00904 0 0 0 -0.57132 0 0.06276 -0.01034 6e-05 1.1587 0 -0.08021 0.71877 -0.77834 -0.50822 0.31468 -2.30944
SER_986 -1.98175 0.06909 2.15086 -0.02967 0 0.06921 0.56835 -1.02424 -0.00933 -0.12016 0.01993 -0.32299 0 0 0 0 0 0.2107 0.0828 0.0001 0.1826 0 -0.41883 0.60003 -0.77834 -0.39413 0.25214 -0.87365
GLY_987 -2.78247 0.51056 2.09679 -0.0004 0 0 1.04915 -1.23682 -0.01253 -0.0609 -1.30635 -0.21196 0 0 0 0 0 0.07814 0.00385 0 0 0 -1.5276 0 0.83697 -0.00026 0.14617 -2.41766
ALA_988 -3.5788 0.42233 1.58719 -0.02731 0.00247 0 1.0401 -1.31026 -0.00696 -0.0869 0.26939 -0.27963 0 0 0 0 0 0.0292 -0.05691 0 0 0 0.10192 0 1.8394 -0.18487 0.23681 -0.00283
GLY_989 -3.38127 0.14143 3.89643 -6e-05 0 0 1.5571 -1.95295 -0 -0 -1.64238 -0.38277 0 0 0 0 0 0.02871 -0.17861 0 0 0 -1.46019 0 0.83697 -0.84238 0.30293 -3.07702
SER_990 -5.0899 0.37502 5.8288 -0.03013 0.00015 0.0497 2.90536 -2.79413 -0.01253 -0.0609 -1.49777 -1.0236 0 0 0 0 0 0.0134 -0.06967 0.03787 0.1795 0 -0.09194 0.65267 -0.77834 -0.91944 0.46594 -1.85992
GLY_991 -3.42786 0.21413 4.31875 -5e-05 0 0 2.26969 -2.11565 -0 -0 -2.21732 -0.40864 0 0 -0.8855 0 0 0.01343 -0.03242 0 0 0 0.03128 0 0.83697 0.33214 0.48639 -0.58466
ALA_992 -5.94623 0.67208 3.70323 -0.02292 0 0 2.72501 -2.65323 -0.00474 -0.03765 -2.36338 -0.34165 0 0 -0.98074 0 0 0.01396 -0.04516 0 0 0 -0.22163 0 1.8394 0.51439 0.44684 -2.70242
GLN_993 -9.12652 0.54766 7.24869 -0.25029 0.02113 0.16497 3.5393 -3.74324 -0 -0 -3.19998 -0.39005 0 0 0 -0.57132 0 0.02478 0.02657 0.13037 0 2.7395 -0.05026 0 -0.18838 -0.27215 0.53709 -2.81213
VAL_994 -6.81184 0.32054 5.33995 -0.31307 0.20054 0.07224 3.28652 -3.27884 -0.01824 -0.11045 -3.30673 -0.264 0 0 0 0 0 0.00591 -0.06946 0.00151 0.16838 0 -0.26579 0 1.9342 -0.18157 0.44922 -2.84098
ALA_995 -4.83231 0.24023 3.7023 -0.02025 0 0 2.17484 -2.39328 -0 -0 -1.89137 -0.34145 0 0 0 0 0 0.02701 -0.00745 0 0 0 -0.25017 0 1.8394 -0.25644 0.38581 -1.62311
ILE_996 -8.21741 1.14172 2.96268 -0.52099 0.46413 0.10075 2.48712 -2.59961 -0.0019 -0.01389 -2.10964 0.11235 0 0 0 0 0 0.02872 -0.01344 0.05493 0.4945 0 -0.49966 0 0.73287 -0.07494 0.52564 -4.94611
GLY_997 -5.46404 0.39549 4.38812 -5e-05 0 0 2.55941 -2.70912 -0.01635 -0.10511 -2.49287 -0.40267 0 0 0 0 0 0.05141 -0.09039 0 0 0 0.18501 0 0.83697 0.68603 0.45582 -1.72233
THR_998 -6.03106 0.3529 4.64491 -0.20812 0.18002 0.07644 2.38665 -2.66635 -0.00985 -0.06284 -3.28293 -0.12531 0 0 0 0 0 0.02608 -0.02061 0.00183 0.05775 0 -0.00187 2.28727 -1.0874 0.67156 0.18833 -2.62258
GLY_999 -4.17542 0.15336 3.62847 -5e-05 0 0 2.05556 -2.21659 -0.01824 -0.11045 -1.9412 -0.40504 0 0 0 0 0 0.02259 -0.02646 0 0 0 0.24617 0 0.83697 0.61488 0.15584 -1.17962
VAL_1000 -8.35136 1.4335 2.54173 -0.28355 0.1869 0.04739 2.84004 -2.8246 -0 -0 -2.51373 0.25574 0 0 0 0 0 0.0069 -0.00612 0.04186 0.65371 0 0.06446 0 1.9342 0.49099 0.73306 -2.74886
LEU_1001 -6.57105 0.58029 3.50507 -0.63808 0.20441 0.20506 2.5695 -2.62752 -0.0019 -0.01389 -2.10937 0.12283 0 0 0 0 0 0.00603 0.0299 0.08976 0.81469 0 -0.21625 0 0.18072 -0.07287 0.88553 -3.05715
GLY_1002 -3.87081 0.08635 4.33987 -5e-05 0 0 1.89595 -2.27559 -0.01162 -0.06746 -2.73872 -0.42471 0 0 0 0 0 0.0112 -0.052 0 0 0 0.39901 0 0.83697 0.42867 0.36126 -1.08168
GLY_1003 -5.561 0.26643 4.92616 -5e-05 0 0 2.45398 -2.94238 -0.01894 -0.1576 -2.71593 -0.38391 0 0 0 0 0 0.00935 -0.00658 0 0 0 0.29307 0 0.83697 0.96771 0.38724 -1.64545
ILE_1004 -8.26699 0.70184 4.04506 -0.67852 0.4069 0.23737 3.0102 -2.98694 -0 -0 -3.42116 0.30517 0 0 0 0 0 0.01431 -0.06782 0.20617 1.0243 0 -0.06493 0 0.73287 0.4109 0.63567 -3.75561
VAL_1005 -4.81393 0.44545 4.35465 -0.30684 0.19596 0.06965 2.42272 -2.46318 -0 -0 -2.0225 -0.13786 0 0 0 0 0 0.03464 -0.06677 0.00162 0.05633 0 -0.38303 0 1.9342 -0.08761 0.51501 -0.25147
THR_1006 -6.2418 0.52831 5.48764 -0.19997 0.10458 0.07251 2.84228 -2.93208 -0.00913 -0.04636 -2.76836 -0.11557 0 0 0 0 0 0.04466 -0.02073 0.0335 0.09778 0 -0.01523 2.28963 -1.0874 0.04801 0.23434 -1.65338
ALA_1007 -5.44614 0.45765 4.13593 -0.02174 0 0 2.52243 -2.80204 -0.01001 -0.04894 -2.63279 -0.35131 0 0 0 0 0 0.01913 -0.03737 0 0 0 -0.24814 0 1.8394 -0.15894 0.31688 -2.466
THR_1008 -5.60811 0.44411 5.16799 -0.19894 0.11963 0.07122 3.13825 -2.80988 -0 -0 -3.53436 -0.00486 0 0 0 -0.39734 0 0.00938 -0.00041 0.02664 0.0566 0 -0.02518 2.3018 -1.0874 -0.07635 0.33157 -2.07563
VAL_1009 -4.224 0.20262 3.27719 -0.32023 0.25407 0.07431 1.70124 -1.97462 -0 -0 -1.0319 -0.21725 0 0 0 0 0 0.01079 -0.06131 0.00523 0.10659 0 -0.24412 0 1.9342 0.02973 0.3276 -0.14985
LEU_1010 -7.36236 0.66915 3.7979 -0.46764 0.19452 0.10668 2.96802 -2.6222 -0.01747 -0.08733 -3.4323 0.18859 0 0 0 0 0 0.02462 -0.01395 0.01938 0.45985 0 -0.20771 0 0.18072 -0.01379 0.48752 -5.1278
ALA_1011 -5.37642 0.53922 3.92009 -0.02222 0 0 3.00813 -2.6626 -0.00913 -0.04636 -2.92529 -0.34166 0 0 0 0 0 0.00118 -0.04722 0 0 0 -0.37799 0 1.8394 -0.23229 0.5933 -2.13987
VAL_1012 -6.49081 0.73826 2.06661 -0.29729 0.12992 0.05488 2.09425 -2.16226 -0.01001 -0.04894 -2.00981 0.15609 0 0 -0.83522 0 0 0.0168 -0.0584 1e-05 0.42267 0 0.56901 0 1.9342 -0.30274 0.70395 -3.32883
PHE_1013 -8.14381 1.00017 2.37076 -0.61599 0.0592 0.32936 2.22983 -2.35219 -0 -0 -1.5854 0.21089 0 0 0 0 0 0.02052 -0.02089 0.02043 0 2.1796 -0.04064 0 1.0402 0.2794 0.51459 -2.50395
LEU_1014 -9.23746 0.69902 2.83317 -0.67716 0.28361 0.18848 2.75197 -2.57225 -0 -0 -2.20434 0.26667 0 0 0 0 0 0.01415 -0.00539 0.02711 2.60382 0 -0.28332 0 0.18072 0.18306 0.52347 -4.42467
VAL_1015 -8.21267 1.31493 3.17678 -0.32565 0.25534 0.07515 2.84489 -2.77992 -0.01962 -0.11464 -2.54012 -0.28931 0 0 0 0 0 0.00232 0.44653 0.01332 0.02939 0 -0.35885 0 1.9342 5.64333 1.72953 2.82491
PRO_1016 -7.71846 1.30604 3.58915 -0.06263 0 0.04062 1.55549 -1.99291 -0 -0 -1.57531 0.62606 0 0 0 0 0 0.0374 0.19795 0.11857 0.09424 0 0.24366 0 -2.4119 6.20417 1.73553 1.98766
LEU_1017 -9.85556 1.71227 3.19075 -0.55124 0.25997 0.13638 2.76053 -3.01377 -0.00851 -0.04787 -1.93468 0.26785 0 0 0 0 0 0.02305 -0.0288 0.40292 0.55288 0 -0.23275 0 0.18072 0.38903 0.96988 -4.82694
PHE_1018 -12.2606 1.4852 3.47236 -0.55986 0.22349 0.25968 3.22229 -3.41667 -0 -0 -2.525 -0.23789 0 0 0 0 0 0.02356 0.02517 0.11452 0 3.21719 -0.15773 0 1.0402 -0.16551 0.8464 -5.39323
PHE_1019 -8.42441 0.67848 3.81124 -0.85751 0.03586 0.28731 2.59665 -2.86069 -0 -0 -2.80045 -0.0212 0 0 0 0 0 0.02463 0.00098 1e-05 0 1.75805 -0.44398 0 1.0402 -0.05478 0.35197 -4.87764
LEU_1020 -8.96156 0.64718 4.54902 -0.69331 0.25027 0.25404 2.79925 -3.02445 -0 -0 -2.52669 0.13799 0 0 0 0 0 0.00981 -0.0253 0.10954 0.86178 0 -0.21906 0 0.18072 -0.01108 0.2138 -5.44804
VAL_1021 -6.4324 0.40117 4.40327 -0.30741 0.17674 0.06951 2.55062 -2.59993 -0 -0 -2.63427 -0.10818 0 0 0 0 0 0.01196 -0.05391 0.00363 0.05087 0 -0.35041 0 1.9342 -0.05737 0.24821 -2.6937
VAL_1022 -6.97273 0.41606 3.75515 -0.30088 0.12675 0.06675 2.35903 -2.7644 -0.00851 -0.04787 -2.21559 -0.14177 0 0 0 0 0 0.00615 -0.00833 0.00266 0.08021 0 -0.29002 0 1.9342 -0.08019 0.27392 -3.80942
GLY_1023 -3.95026 0.14561 4.27366 -5e-05 0 0 2.18779 -2.21746 -0 -0 -2.36664 -0.40836 0 0 0 0 0 0.00855 -0.05993 0 0 0 0.21371 0 0.83697 0.48853 0.24776 -0.60013
ARG_1024 -7.90706 0.64275 6.68871 -0.43 0.03881 0.20354 2.81766 -3.35937 -0.03677 -0.20468 -2.78071 0.35753 0 0 0 0 0 0.03957 -0.02831 0.13564 2.09711 0 -0.06213 0 -1.2888 0.38619 0.4108 -2.27952
LEU_1025 -6.97866 0.50627 5.87283 -0.48069 0.21442 0.11121 2.68698 -3.04623 -0 -0 -2.60298 0.2334 0 0 0 0 0 0.01413 0.04825 0.04942 0.35501 0 -0.26849 0 0.18072 -0.32502 0.48551 -2.94391
PHE_1026 -6.39409 0.42081 5.41564 -0.89479 0.05491 0.29347 2.57842 -2.94578 -0.00279 -0.01273 -2.19754 -0.03287 0 0 0 0 0 0.19194 0.00011 0.03018 0 1.79199 -0.45828 0 1.0402 -0.1392 0.22228 -1.03812
ARG_1027 -5.1221 0.12462 5.35477 -0.62091 0.09733 0.35914 2.24069 -2.52009 -0 -0 -1.71747 0.4946 0 0 0 0 0 0.43398 -0.03737 0.10407 2.39757 0 -0.04638 0 -1.2888 -0.0993 0.44674 0.60109
LEU_1028 -4.22208 0.52212 3.61824 -0.47984 0.16971 0.11669 1.60131 -1.81613 -0 -0 -1.15208 0.24364 0 0 0 0 0 0.9124 0.04552 0.08407 0.29738 0 -0.31573 0 0.18072 -0.29951 0.67823 0.18469
ARG_1029 -4.45337 0.31198 4.07111 -0.45838 0.06089 0.25773 1.29453 -1.9382 -0.01061 -0.05842 -1.33468 0.18206 0 0 0 0 0 0.04398 -0.08366 0.08539 1.87962 0 -0.01324 0 -1.2888 -0.36347 0.4156 -1.39993
LYS_1030 -2.11318 0.30641 2.81451 -0.33884 0.06602 0.22202 1.07046 -1.28145 -0 -0 -1.15295 -0.39573 0 0 0 0 0 0.0386 -0.11099 0.02118 1.52965 0 -0.1503 0 -1.5107 -0.3001 0.21532 -1.07008
ALA:CtermProteinFull_1031 -2.81555 0.2371 2.01478 -0.03325 0.00026 0 0.86353 -1.36507 -0.00279 -0.01273 -0.91873 0.0017 0 0 0 0 0 0.06003 0 0 0 0 0 0 1.8394 -0.11915 0.20143 -0.04905
MET:NtermProteinFull_1032 -5.31596 0.658 1.83302 -0.34326 0.14615 0.00701 1.60246 -1.44435 -0.03572 -0.142 -1.31833 1.41623 0 0 0 0 0 0.02422 0.72484 0.16335 1.13573 0 0 0 0.60916 0 0.48256 0.2031
ALA_1033 -5.05023 0.64583 2.88817 -0.02287 0 0 1.97768 -1.95374 -0.00963 -0.06361 -1.54649 -0.33713 0 0 0 0 0 0.02038 -0.07186 0 0 0 -0.37833 0 1.8394 -0.19088 1.07736 -1.17595
ARG_1034 -5.57341 0.38644 5.83536 -1.03771 0.44816 0.84571 2.28674 -2.68705 -0.04593 -0.18037 -1.46141 -0.25033 0 0 0 -0.72953 0 0.00554 -0.03454 0.03118 3.68976 0 -0.17868 0 -1.2888 -0.44374 0.944 0.56141
PHE_1035 -6.66194 0.64576 4.12548 -0.95726 0.06083 0.31571 2.46604 -2.45826 -0 -0 -1.95048 -0.02286 0 0 0 0 0 0.00608 0.00853 0.10151 0 1.79573 -0.39145 0 1.0402 -0.2425 0.47033 -1.64855
PHE_1036 -10.7367 1.09455 3.85483 -0.61984 0.04015 0.32949 2.5073 -3.19917 -0 -0 -0.79214 0.04197 0 0 0 0 0 0.00803 0.27128 0.20705 0 2.3019 0.09366 0 1.0402 -0.08634 0.34088 -3.30288
ILE_1037 -9.08935 1.14528 3.59168 -0.49291 0.34229 0.09858 1.67371 -2.77833 -0 -0 -0.99994 0.02002 0 0 0 0 0 0.00242 0.02328 0.0615 0.51055 0 -0.47571 0 0.73287 -0.06318 0.46866 -5.22859
ASP_1038 -4.39503 0.32709 5.56336 -0.10276 0.00357 0.31022 1.94743 -2.31179 -0.04025 -0.25288 -2.5812 -0.34244 0 0 0 -0.72953 0 0.01219 -0.02291 0.02094 0 1.72856 0.10151 0 -2.3716 -0.1449 0.49641 -2.78402
ARG_1039 -6.35942 0.68411 6.87638 -0.49148 0.09155 0.31478 3.01439 -2.91245 -0 -0 -3.19206 -0.10519 0 0 0 0 0 0.0033 0.01703 0.04316 2.05717 0 -0.24212 0 -1.2888 -0.33788 1.1126 -0.71492
PRO_1040 -6.34333 1.1158 3.76036 -0.07635 0 0.04704 2.22775 -2.06552 -0 -0 -1.31335 0.62761 0 0 0 0 0 0.02883 -0.18468 0.00684 0.43104 0 -0.49485 0 -2.4119 -0.34597 1.10561 -3.88507
VAL_1041 -7.78539 1.19312 2.67814 -0.30797 0.20585 0.07081 1.96769 -2.69647 -0.00352 -0.04382 -1.01095 -0.2095 0 0 0 0 0 0.02537 -0.0608 0.07081 0.11773 0 -0.27674 0 1.9342 -0.2679 0.51264 -3.8867
PHE_1042 -7.66827 1.09092 3.12279 -0.82037 0.19232 0.31424 2.43997 -2.43651 -0 -0 -1.56222 -0.10126 0 0 0 0 0 0.02921 -0.0191 0.34304 0 2.57118 -0.35929 0 1.0402 -0.11191 0.43661 -1.49844
ALA_1043 -6.28021 0.58398 3.24141 -0.02239 0 0 2.2372 -2.62627 -0 -0 -1.44977 -0.35341 0 0 0 0 0 0.02388 -0.05678 0 0 0 -0.31187 0 1.8394 -0.28177 0.37074 -3.08586
TRP_1044 -8.71767 0.7553 5.06644 -0.66702 0.4308 0.36465 3.21741 -3.28259 -0 -0 -2.30989 -0.47376 0 0 0 0 0 0.02453 0.31142 0.10451 0 3.36713 0.07355 0 1.6906 -0.34591 0.46382 0.07333
VAL_1045 -9.04276 1.46615 3.89255 -0.31314 0.1766 0.06952 3.1409 -3.30377 -0 -0 -2.43168 -0.04782 0 0 0 0 0 0.0129 -0.05319 0.36217 0.03667 0 -0.29749 0 1.9342 -0.10571 0.63884 -3.86507
ILE_1046 -6.53492 0.64158 4.1601 -0.66279 0.458 0.14759 2.45601 -2.51688 -0 -0 -2.07094 0.24745 0 0 0 0 0 0.00678 -0.04946 0.0374 0.56691 0 -0.40315 0 0.73287 -0.04018 0.75093 -2.0727
SER_1047 -6.22154 0.61023 5.16837 -0.02911 0 0.06678 3.25947 -2.83452 -0 -0 -2.19266 -0.62688 0 0 0 0 0 0.01159 -0.00222 0.01262 0.66013 0 0.35786 0.60479 -0.77834 0.12197 0.44083 -1.37062
LEU_1048 -6.10978 0.48294 4.76659 -0.4978 0.26138 0.12522 2.58377 -2.63549 -0 -0 -2.31305 0.23298 0 0 0 0 0 0.00611 0.08203 0.12361 0.30141 0 -0.2925 0 0.18072 -0.02632 0.26265 -2.46554
LEU_1049 -6.80216 0.52107 4.13957 -0.48278 0.27683 0.11265 2.7017 -2.63723 -0 -0 -2.39479 0.22695 0 0 0 0 0 0.03067 0.19645 0.0287 0.29866 0 -0.30038 0 0.18072 -0.35491 0.41168 -3.84657
ILE_1050 -7.65584 1.27104 3.95233 -0.51683 0.32367 0.10541 2.84279 -2.95864 -9e-05 -0.00046 -2.07268 -0.02784 0 0 0 0 0 0.01819 0.04647 0.1194 0.6034 0 -0.41536 0 0.73287 -0.19703 0.69397 -3.13522
VAL_1051 -6.73472 0.82264 3.83915 -0.3049 0.15148 0.0676 2.98885 -2.75878 -0 -0 -2.2385 -0.04081 0 0 0 0 0 0.01827 -0.01125 0.12489 0.07005 0 -0.22419 0 1.9342 -0.03629 0.69152 -1.6408
LEU_1052 -6.61582 0.54689 3.9355 -0.70011 0.287 0.27228 2.57452 -2.59253 -0 -0 -2.13411 0.10537 0 0 0 0 0 0.01729 -0.00644 0.00361 0.8779 0 -0.22217 0 0.18072 -0.0714 0.34658 -3.19494
ALA_1053 -4.93214 0.22668 4.46366 -0.02167 0 0 2.83128 -2.67782 -0 -0 -2.68058 -0.35891 0 0 0 0 0 0.00494 0.04792 0 0 0 -0.29871 0 1.8394 -0.3002 0.25285 -1.6033
GLY_1054 -5.92729 0.6097 5.30979 -5e-05 0 0 2.92782 -3.06017 -0 -0 -2.45615 -0.41368 0 0 0 0 0 0.0019 -0.05032 0 0 0 0.41913 0 0.83697 0.20685 0.17422 -1.42129
VAL_1055 -6.27996 0.35006 4.79191 -0.31235 0.21031 0.07171 2.59413 -2.84339 -0 -0 -2.22514 -0.17184 0 0 0 0 0 0.00155 -0.02596 0.00905 0.07515 0 -0.25128 0 1.9342 0.38788 0.17869 -1.50529
LEU_1056 -7.37482 0.57165 4.56417 -0.46089 0.19321 0.10297 2.67297 -2.87964 -0 -0 -1.81648 0.20249 0 0 0 0 0 0.0024 0.03218 0.03298 0.35683 0 -0.27228 0 0.18072 -0.21891 0.42028 -3.69018
ALA_1057 -7.06223 0.85665 4.46412 -0.02131 0 0 3.36349 -3.21356 -0 -0 -2.77779 -0.35583 0 0 0 0 0 0.00247 -0.00738 0 0 0 -0.28223 0 1.8394 -0.39316 0.55831 -3.02906
ILE_1058 -6.70313 0.60884 3.74097 -0.50766 0.41346 0.10384 2.00236 -2.39711 -0 -0 -0.87146 -0.05193 0 0 0 0 0 0.0037 -0.00976 0.0275 0.61375 0 -0.35758 0 0.73287 -0.24195 0.48721 -2.40607
ARG_1059 -4.35803 0.23171 3.69774 -0.44881 0.05165 0.23112 1.50834 -1.92171 -0 -0 -0.75913 0.36986 0 0 0 0 0 0.02064 -0.05859 0.14796 2.06076 0 -0.18216 0 -1.2888 -0.27958 0.37556 -0.60146
PHE_1060 -4.61341 0.35864 2.53766 -0.53597 0.02997 0.26149 1.59329 -1.6287 -0 -0 -1.19143 0.00553 0 0 0 0 0 0.0842 -0.00334 0.00036 0 2.31484 0.04749 0 1.0402 -0.25109 0.43633 0.48605
LEU_1061 -9.00416 1.58428 2.39875 -0.46788 0.19992 0.08373 1.99003 -2.28611 -0 -0 -0.78477 0.30231 0 0 0 0 0 0.01995 0.06664 1.03211 0.82547 0 -0.16399 0 0.18072 -0.135 1.20988 -2.9481
PRO_1062 -3.60674 0.43563 2.60309 -0.20391 0.00494 0.14707 1.3419 -1.13766 -0 -0 -1.82355 -0.00608 0 0 0 0 0 0.02464 0.00671 0.0106 0.37745 0 -0.87935 0 -2.4119 -0.34171 1.09579 -4.3631
VAL_1063 -4.56439 0.51249 1.2759 -0.36859 0.29467 0.08941 1.04755 -1.35807 -0.02677 -0.16122 -1.29738 -0.05551 0 0 -0.45727 0 0 0.01334 -0.07958 0.0262 0.75036 0 -0.69845 0 1.9342 -0.30711 0.31487 -3.11531
ALA_1064 -3.92055 0.61475 2.48074 -0.02025 0 0 1.71193 -1.7802 -0 -0 -1.01842 -0.39045 0 0 0 0 0 0.02358 -0.00395 0 0 0 -0.46433 0 1.8394 -0.11597 0.59172 -0.452
GLN_1065 -6.76159 1.2552 2.78962 -0.40563 0.12772 0.26527 1.69045 -2.02823 -0.03754 -0.2356 -1.45101 -0.59942 0 0 0 0 0 0.01127 -0.00634 0.01955 0 3.24013 0.09926 0 -0.18838 0.2186 0.69162 -1.30505
TYR_1066 -8.04752 1.06668 1.27383 -0.55495 0.0431 0.27484 0.80728 -1.70756 -0 -0 -0.35688 -0.10586 0 0 0 -0.47251 0 0.01512 0.12527 0.0475 0 2.75579 -0.40863 0.00246 1.2797 0.29342 0.99015 -2.67877
PRO_1067 -4.76437 0.79538 2.72428 -0.19778 0.00742 0.14709 0.42084 -1.07411 -0.00533 -0.06192 -0.34525 0.0305 0 0 0 0 0 0.01635 0.0184 0.0191 0.77579 0 -1.0843 0 -2.4119 -0.23716 1.15814 -4.06882
ASP_1068 -2.46224 0.09844 3.51314 -0.16613 0.02844 0.5241 2.17078 -1.62224 -0.00533 -0.06192 -3.27997 -1.41359 0 0 -1.13554 0 0 0.13478 -0.08166 0.2931 0 2.15366 -0.71803 0 -2.3716 -0.42344 0.73761 -4.08765
ILE_1069 -6.43748 1.07536 1.29551 -0.61044 0.53335 0.19654 1.60008 -1.67028 -0 -0 -0.73 0.05466 0 0 -0.52812 0 0 0.08201 0.0437 0.06588 0.78766 0 0.00699 0 0.73287 -0.08256 0.75146 -2.83278
ALA_1070 -3.36155 0.42789 2.76894 -0.02252 0 0 1.56822 -1.49385 -0 -0 -1.42008 -0.17759 0 0 -0.50709 0 0 0.18037 0.21258 0 0 0 -0.07265 0 1.8394 -0.22349 1.13206 0.85063
PRO_1071 -4.8024 0.94702 1.91352 -0.20387 0.00955 0.15234 0.69288 -1.06596 -0 -0 -0.61286 -0.05147 0 0 0 0 0 0.05743 0.49596 0.00609 0.51644 0 -0.81593 0 -2.4119 -0.38241 1.72842 -3.82714
PRO_1072 -5.81581 0.55104 3.83886 -0.13612 0.0034 0.09899 1.58146 -1.65415 -0 -0 -1.75731 0.18562 0 0 0 0 0 0.04372 -0.08334 0.02018 0.27373 0 -0.69423 0 -2.4119 -0.41868 1.20911 -5.16545
VAL_1073 -5.09761 0.66989 2.09908 -0.27261 0.19037 0.05703 1.55764 -1.78214 -0.00719 -0.02598 -1.22405 -0.26658 0 0 0 0 0 0.04836 -0.05766 0.00215 0.26995 0 -0.74414 0 1.9342 -0.47222 0.31599 -2.80552
VAL_1074 -7.34788 0.41634 2.02294 -0.2683 0.15403 0.05672 2.36543 -2.3479 -0 -0 -2.51135 -0.24111 0 0 0 0 0 0.03019 -0.05532 0.01287 0.2144 0 -0.74397 0 1.9342 -0.39752 0.25405 -6.45218
ASN_1075 -5.29932 0.39379 4.99893 -0.18084 0.00576 0.27053 3.42835 -2.72647 -0.04339 -0.32203 -3.68712 -0.47179 0 0 0 -0.57869 0 0.01744 0.06755 0.00909 0 1.88311 0.36922 0 -0.93687 -0.08603 0.22695 -2.66183
VAL_1076 -6.81341 0.86395 1.45398 -0.26336 0.13448 0.05323 2.77642 -2.04567 -0 -0 -2.83309 -0.3009 0 0 0 0 0 0.00419 0.01026 0.00031 0.28134 0 -0.79392 0 1.9342 -0.10473 0.29538 -5.34733
SER_1077 -3.61352 0.30674 3.56426 -0.02917 0 0.0525 2.63658 -1.86987 -0 -0 -2.421 -1.0192 0 0 0 0 0 0.00981 0.09611 0.01409 0.59412 0 0.07618 0.64305 -0.77834 -0.11139 0.35094 -1.49811
ALA_1078 -3.83073 0.33325 1.41082 -0.02307 0 0 2.26628 -1.54495 -0 -0 -2.26569 -0.38462 0 0 0 0 0 0.00582 -0.00463 0 0 0 -0.21512 0 1.8394 0.22604 0.27643 -1.91076
SER_1079 -3.35529 0.38411 2.93994 -0.02924 0.00309 0.02536 1.21198 -1.38603 -0.00213 -0.01156 -1.81078 0.06764 0 0 0 -0.29503 0 0.01055 0.07312 0.04083 0.41601 0 0.21906 0.97277 -0.77834 0.19454 0.49625 -0.61314
TYR_1080 -9.52865 1.89747 1.37016 -0.76389 0.34894 0.29878 2.25497 -2.2396 -0 -0 -2.1801 -0.21606 0 0 0 0 0 0.02915 0.10467 0.0839 0 3.81287 -0.28271 0.00694 1.2797 0.0354 1.3662 -2.32186
PRO_1081 -3.97323 0.53418 2.47704 -0.12361 0.00778 0.08941 0.91946 -1.05419 -0.00016 -0.0008 0.12782 0.22542 0 0 0 0 0 0.03662 -0.06236 0.00597 0.13474 0 -0.82191 0 -2.4119 -0.33767 1.16878 -3.05861
GLY_1082 -3.22567 0.24535 2.6945 -5e-05 0 0 1.39636 -1.56306 -0.00016 -0.00375 -1.44849 -0.38972 0 0 0 0 0 0.00851 -0.12252 0 0 0 -1.40833 0 0.83697 -0.53577 0.36775 -3.1481
ALA_1083 -5.48877 0.76281 1.54298 -0.02474 0 0 1.76735 -1.96076 -0 -0 -1.53865 -0.20388 0 0 0 0 0 0.04412 0.22228 0 0 0 -0.04034 0 1.8394 -0.4936 0.36413 -3.20767
SER_1084 -4.68351 0.37241 4.75386 -0.02905 0 0.06704 2.8888 -2.38855 -0 -0 -1.90116 -0.52941 0 0 -0.81048 0 0 0.0114 -0.02579 0.00167 0.17108 0 -0.45533 0.60973 -0.77834 -0.52323 0.36602 -2.88283
ALA_1085 -5.83364 0.25901 3.17615 -0.02221 0 0 1.58547 -2.45887 -0.00645 -0.06639 -1.17493 -0.38051 0 0 0 0 0 0.01463 0.01248 0 0 0 -0.35349 0 1.8394 -0.58103 0.23641 -3.75396
LYS_1086 -5.61269 0.41249 7.15281 -0.45987 0.11326 0.25726 2.50138 -2.97694 -0.02571 -0.10068 -3.53685 -0.08745 0 0 0 -0.39519 0 0.01263 -0.00179 0.01771 1.99698 0 0.06686 0 -1.5107 -0.35948 0.20285 -2.3331
VAL_1087 -7.78926 0.80711 3.84101 -0.31564 0.2247 0.07195 2.84215 -2.88632 -0 -0 -1.68067 -0.15541 0 0 -0.81048 0 0 0.00044 -0.0271 0.05664 0.08496 0 -0.2335 0 1.9342 -0.11926 0.34746 -3.80702
VAL_1088 -9.42572 0.71589 5.11123 -0.32009 0.29499 0.07359 3.78984 -3.76277 -0.00786 -0.06124 -3.21904 -0.16057 0 0 0 0 0 0.00206 -0.0604 0.00164 0.05643 0 -0.29622 0 1.9342 -0.11553 0.40471 -5.04486
GLU_1089 -7.65363 0.55099 8.43936 -0.36438 0.1417 0.39493 3.29416 -3.65753 -0 -0 -3.7591 -0.57536 0 0 0 0 0 0.00738 0.02224 0.08212 0 4.18743 -0.03153 0 -2.7348 -0.09107 0.46693 -1.28016
GLU_1090 -7.31376 0.54519 7.87624 -0.2316 0.04449 0.33598 2.81748 -3.25855 -0.03345 -0.14095 -2.80608 -0.62302 0 0 0 -1.05976 0 0.05871 -0.04411 0.24306 0 3.09578 -0.28037 0 -2.7348 -0.20057 0.52885 -3.18123
ALA_1091 -5.41872 1.00157 2.82791 -0.02612 0.00079 0 1.40835 -2.14832 -0.02273 -0.19057 -1.14367 -0.3172 0 0 0 0 0 0.00343 -0.03023 0 0 0 0.13036 0 1.8394 -0.09622 0.79281 -1.38916
VAL_1092 -8.0741 0.80162 2.42512 -0.28086 0.17614 0.05785 2.79434 -2.55089 -0.00044 -0.00408 -2.58238 -0.26133 0 0 0 0 0 0.0088 0.20719 0.01187 0.09625 0 -0.48262 0 1.9342 0.2137 0.73967 -4.76996
THR_1093 -7.48022 0.47946 5.65492 -0.19161 0.10128 0.07087 3.35938 -3.04477 -0 -0 -2.25606 -0.42494 0 0 0 -0.45524 0 0.01766 -0.00345 0.05251 0.05388 0 -0.01389 2.2837 -1.0874 0.25554 0.33684 -2.29154
ALA_1094 -4.64125 0.18711 3.56489 -0.0225 0 0 1.91631 -2.26154 -0.00967 -0.09304 -2.04418 -0.35609 0 0 0 0 0 0.01839 -0.07094 0 0 0 -0.33465 0 1.8394 -0.23283 0.20128 -2.33933
ILE_1095 -7.6207 1.15285 3.76174 -0.66495 0.58855 0.14174 1.83835 -2.56425 -0.00172 -0.00555 -0.4949 0.26085 0 0 0 0 0 0.01102 -0.06683 0.339 0.60225 0 -0.45709 0 0.73287 -0.34014 0.72947 -2.05744
ILE_1096 -9.4577 1.59149 2.21884 -0.4797 0.42409 0.09406 2.47853 -2.59468 -0 -0 -1.31713 0.11556 0 0 0 0 0 0.01339 -0.0497 0.05478 0.47475 0 -0.47777 0 0.73287 0.06279 1.07038 -5.04517
GLU_1097 -7.70074 0.56999 8.40178 -0.24209 0.04657 0.35694 3.50451 -3.75556 -0.01039 -0.0845 -4.6714 -0.6348 0 0 0 -0.6688 0 0.01394 -0.06808 0.01795 0 3.03953 -0.29935 0 -2.7348 -0.26382 0.68925 -4.49387
ARG_1098 -6.48017 0.39483 7.82247 -0.91647 0.2833 0.7772 3.28303 -3.41705 -0.02704 -0.11507 -3.5972 -0.08352 0 0 -0.90953 -0.74327 0 0.02731 -0.10055 0.05516 3.21184 0 -0.19539 0 -1.2888 -0.54237 0.61678 -1.9445
GLU_1099 -7.02317 0.75351 8.06328 -0.43889 0.0682 0.9105 3.3935 -3.3631 -0.01383 -0.07307 -5.05254 -0.28576 0 0 0 -0.86474 0 0.01449 -0.03991 0.06406 0 2.8102 0.0142 0 -2.7348 -0.40564 0.57219 -3.63134
MET_1100 -7.48998 0.82543 2.65211 -0.20571 0.0202 0.09684 1.4915 -1.72582 -0.01145 -0.11554 -1.27353 -0.4434 0 0 0 0 0 0.01842 -0.01 1.36215 1.83569 0 -0.00771 0 0.60916 0.14419 0.49194 -1.73553
ASN_1101 -6.97281 0.69747 6.28391 -0.35152 0.05239 0.63404 2.43136 -2.9757 -0.02221 -0.1481 -1.51312 -0.66781 0 0 -0.42871 0 0 0.07823 -0.00587 0.01847 0 1.71862 0.01375 0 -0.93687 0.32698 0.65281 -1.11468
GLY_1102 -2.33569 0.16159 2.68425 -5e-05 0 0 1.43662 -1.26756 -0.01331 -0.07669 -1.07906 -0.40946 0 0 0 0 0 0.03379 -0.12578 0 0 0 -1.37333 0 0.83697 -0.4919 0.49195 -1.52766
ALA_1103 -3.2964 0.51678 1.96492 -0.02951 0.00927 0 1.10494 -1.31834 -0 -0 -0.74397 -0.41285 0 0 0 0 0 0.02399 -0.05445 0 0 0 0.44396 0 1.8394 0.45442 0.91561 1.41778
PRO_1104 -3.28889 0.62629 2.16916 -0.19899 0.00332 0.14333 0.8061 -0.96956 -0 -0 -0.79792 -3e-05 0 0 0 0 0 0.0889 -0.04269 0.00637 0.89501 0 -0.95812 0 -2.4119 0.53483 1.03983 -2.35495
GLY_1105 -4.18695 0.43013 3.77925 -7e-05 0 0 2.11154 -2.03799 -0.03288 -0.17034 -2.25681 -0.40699 0 0 0 0 0 0.02676 -0.10474 0 0 0 -1.50309 0 0.83697 -0.65382 0.43793 -3.7311
LEU_1106 -6.98402 0.63784 2.07899 -0.55248 0.25338 0.12369 1.2187 -2.10794 -0.00872 -0.09027 -0.83628 0.34343 0 0 0 0 0 0.01805 -0.01267 0.00465 0.44291 0 -0.157 0 0.18072 -0.50942 0.33885 -5.6176
LEU_1107 -6.69275 0.66204 2.2507 -0.47653 0.15183 0.09822 1.31205 -1.80435 -0.00853 -0.05704 -0.74693 0.19428 0 0 0 0 0 0.01012 -0.02383 0.0595 0.6273 0 -0.23468 0 0.18072 -0.02186 0.36598 -4.15376
TYR_1108 -8.43507 0.33423 3.78024 -0.88145 0.0552 0.54146 3.05192 -2.49555 -0.02862 -0.23424 -2.08583 -0.28554 0 0 0 0 0 0.00544 0.03972 0.26773 0 1.63231 -0.34491 0.001 1.2797 0.14923 0.51046 -3.14255
THR_1109 -5.64954 0.52833 3.58279 -0.17178 0.0786 0.06457 2.45334 -2.15778 -0.00331 -0.06693 -2.52685 -0.34365 0 0 -0.66245 0 0 0.00618 0.0682 0.03531 0.19783 0 -0.20132 2.35192 -1.0874 -0.03886 0.47199 -3.07081
LYS_1110 -5.09243 0.5179 4.8116 -0.39625 0.04762 0.25124 3.20987 -2.17099 -0 -0 -4.72036 -0.19937 0 0 0 -0.6855 0 0.03207 -0.00629 0.02235 2.44611 0 0.01867 0 -1.5107 -0.03145 0.85201 -2.60391
ALA_1111 -4.49779 0.32102 2.73755 -0.02164 0 0 2.93168 -1.96941 -0 -0 -2.49937 -0.3713 0 0 0 0 0 0.0299 -0.01067 0 0 0 -0.51973 0 1.8394 -0.08726 0.88596 -1.23166
THR_1112 -4.08423 0.252 3.58181 -0.16164 0.07583 0.05671 2.76048 -1.99009 -0.00932 -0.13563 -2.80864 -0.33849 0 0 0 0 0 0.01314 0.10737 0 0.29384 0 -0.20916 2.32852 -1.0874 0.03006 0.36475 -0.96008
SER_1113 -6.01516 0.52393 5.02127 -0.02791 0.00083 0.02367 3.40759 -2.50004 -0.00628 -0.05305 -3.5893 0.14826 0 0 0 -0.45524 0 0.02318 -0.0524 0.0024 0.56369 0 0.46995 0.69514 -0.77834 0.24876 0.36697 -1.98208
SER_1114 -4.84888 0.25358 4.94968 -0.01762 0 0.02987 3.03771 -2.57644 -0.01548 -0.12328 -3.30634 -0.99015 0 0 0 0 0 0.14399 -0.0093 0.00305 0.73963 0 -0.42759 0.67659 -0.77834 0.86836 0.37935 -2.01161
THR_1115 -2.36355 0.09723 2.3005 -0.17932 0.0747 0.14076 1.06234 -1.20882 -0.01621 -0.12114 -0.97822 -1.9985 0 0 0 0 0 0.70293 0.23022 0.02731 0.9859 0 0.90776 2.38419 -1.0874 2.14505 0.41955 3.52529
GLY_1116 -3.7874 0.34354 3.41002 -5e-05 0 0 2.24221 -1.94413 -0 -0 -2.36579 -0.40501 0 0 0 0 0 0.20485 -0.16995 0 0 0 -1.40252 0 0.83697 0.97827 0.38553 -1.67348
GLN_1117 -4.65392 0.32862 5.20521 -0.27096 0.03014 0.19825 2.9948 -2.53121 -0.01621 -0.12114 -3.2025 -0.7694 0 0 0 -0.98841 0 0.13124 0.14433 0.0908 0 3.36129 -0.05933 0 -0.18838 -0.5455 0.58453 -0.27775
ALA_1118 -4.22016 0.2792 1.94946 -0.02466 0.00032 0 2.61178 -1.76933 -0 -0 -2.43639 -0.36998 0 0 0 0 0 0.01125 0.05457 0 0 0 0.33288 0 1.8394 0.2356 0.6454 -0.86064
SER_1119 -3.32605 0.22214 3.47545 -0.03061 0.00066 0.0555 2.55933 -1.80193 -0.01041 -0.16204 -2.84901 -0.86161 0 0 0 0 0 0.01461 -0.05708 0.00197 0.1225 0 -0.10327 0.60587 -0.77834 0.54327 0.22703 -2.15204
LEU_1120 -8.66661 1.00496 2.04881 -0.50285 0.366 0.14249 2.99893 -2.34173 -0.00856 -0.03508 -3.00832 -0.03474 0 0 0 0 0 0.02634 -0.00461 0.48742 1.72449 0 -0.03129 0 0.18072 0.26361 0.31 -5.08003
THR_1121 -6.22191 0.97241 4.78711 -0.17725 0.12803 0.0616 3.16718 -2.58331 -0.0185 -0.18862 -3.44058 0.37681 0 0 0 -0.57869 0 0.02128 0.02029 0.00108 0.21052 0 -0.16047 4.17379 -1.0874 0.05322 0.53265 0.04926
LEU_1122 -8.38377 1.37076 2.05924 -0.50265 0.34514 0.10676 2.64044 -2.16554 -0.01519 -0.05525 -2.9595 0.0573 0 0 0 0 0 0.01516 -0.06772 0.16743 1.03934 0 -0.29147 0 0.18072 0.11656 0.58079 -5.76145
THR_1123 -6.96945 0.50919 4.00025 -0.17229 0.09653 0.06121 3.06271 -2.57765 -0.03025 -0.20113 -3.81576 -0.14318 0 0 0 0 0 0.03767 0.05446 0.00011 0.12781 0 -0.10124 2.27974 -1.0874 0.10131 0.51935 -4.248
PHE_1124 -11.6214 1.02422 2.14282 -0.569 0.09546 0.29862 2.04754 -2.79739 -0.00663 -0.02016 -2.35011 0.23905 0 0 0 0 0 0.00905 0.0311 0.00474 0 2.10852 -0.36886 0 1.0402 -0.04676 0.39865 -8.34036
ARG_1125 -6.48955 0.76286 6.2409 -1.05452 0.27294 0.78698 3.48602 -2.99302 -0.02638 -0.14686 -5.00776 0.70626 0 0 0 -1.68742 0 0.0264 -0.00661 0.05647 3.58141 0 0.00219 0 -1.2888 -0.3743 0.48021 -2.67259
GLN_1126 -5.32542 0.40474 4.21273 -0.61354 0.10436 1.02353 1.5625 -1.96329 -0.00803 -0.06604 -1.43997 -1.76067 0 0 -0.52812 -0.81475 0 0.02533 -0.07671 0.04076 0 4.13225 0.16398 0 -0.18838 -0.47738 0.50254 -1.08958
GLY_1127 -1.1201 0.02895 1.42718 -7e-05 0 0 0.37776 -0.69403 -0 -0 -0.01558 -0.37601 0 0 0 0 0 0.00739 -0.13399 0 0 0 -1.52531 0 0.83697 -0.50417 0.24375 -1.44726
VAL_1128 -5.52237 0.70965 2.38459 -0.2657 0.12985 0.05017 1.75329 -1.86805 -0 -0 -0.93401 0.26938 0 0 0 0 0 0.01737 -0.09464 0.0296 0.12499 0 -0.27915 0 1.9342 -0.55426 0.20401 -1.91111
ASN_1129 -4.87883 0.27896 4.43896 -0.31787 0.09452 0.53748 2.86626 -2.3295 -0.00726 -0.08525 -2.25484 -0.58552 0 0 -1.01086 0 0 0.03845 -0.07091 0.00761 0 1.96971 -0.50892 0 -0.93687 -0.10518 0.29053 -2.56933
ALA_1130 -4.30742 0.30033 3.25757 -0.02392 0 0 1.58849 -1.98671 -0 -0 -0.81215 -0.37998 0 0 0 0 0 0.03481 -0.06858 0 0 0 -0.28801 0 1.8394 -0.2476 0.30587 -0.78789
ASP_1131 -5.5133 0.66559 5.9652 -0.11837 0.00563 0.36102 2.60617 -2.87337 -0 -0 -2.80269 -0.555 0 0 -0.28624 0 0 0.14998 0.18792 0.00136 0 2.46637 -0.19924 0 -2.3716 -0.51896 0.42084 -2.40871
LEU_1132 -7.18416 0.59929 4.43495 -0.47929 0.24899 0.11812 2.30847 -2.67897 -0 -0 -1.48399 0.14834 0 0 -0.72462 0 0 0.04832 0.1444 0.00479 0.33738 0 -0.29221 0 0.18072 -0.26491 0.52688 -4.00749
ALA_1133 -5.70718 0.54163 3.27265 -0.02088 0 0 2.62799 -2.63496 -0.00726 -0.08525 -2.10517 -0.36602 0 0 0 0 0 0.01911 0.0576 0 0 0 -0.12437 0 1.8394 -0.23115 0.39641 -2.52745
ALA_1134 -5.57354 0.27411 3.90193 -0.02214 0 0 2.57231 -2.70329 -0 -0 -2.1132 -0.37015 0 0 0 0 0 0.02285 0.12794 0 0 0 -0.30882 0 1.8394 -0.39543 0.25024 -2.49779
VAL_1135 -7.34864 1.31055 4.50616 -0.32724 0.4465 0.07521 2.98535 -3.04386 -0 -0 -2.3659 -0.02964 0 0 0 0 0 0.05526 -0.00187 0.11319 0.0352 0 -0.2592 0 1.9342 -0.25111 0.64606 -1.51977
GLU_1136 -6.63988 0.39643 7.86554 -0.46567 0.2218 0.9398 3.67908 -3.5136 -0.0112 -0.06052 -4.44574 -0.66881 0 0 0 -0.67947 0 0.06364 -0.04922 0.00624 0 3.97963 -0.28207 0 -2.7348 -0.27282 0.74287 -1.92877
VAL_1137 -7.25389 1.03234 3.09891 -0.30856 0.21735 0.06845 2.68309 -2.51135 -0 -0 -2.36608 -0.09361 0 0 0 0 0 0.0373 -0.04204 0.02465 0.04056 0 -0.3553 0 1.9342 -0.31515 0.48688 -3.62227
GLN_1138 -8.35117 0.38172 7.65553 -0.81762 0.13984 0.87597 3.15565 -3.65025 -0.04252 -0.22237 -2.31999 -1.03689 0 0 0 0 0 0.01075 -0.02796 0.10085 0 3.07809 -0.20707 0 -0.18838 -0.16942 0.53782 -1.09743
ASN_1139 -6.10927 0.21873 6.15767 -0.15805 0.00634 0.23725 2.42052 -3.05697 -0.0112 -0.06052 -2.09106 -0.37183 0 0 0 0 0 0.01893 0.11085 0.00069 0 1.64054 0.33489 0 -0.93687 -0.15455 0.57716 -1.22676
ARG_1140 -9.31997 0.80016 9.92285 -0.62817 0.16016 0.3303 5.62369 -4.48867 -0.0248 -0.13352 -5.21583 0.33429 0 0 -0.42871 -0.77606 0 0.00172 0.06429 0.23298 2.51932 0 -0.11414 0 -1.2888 -0.00285 0.57602 -1.85572
LEU_1141 -8.63547 1.2405 4.13503 -0.70901 0.23273 0.28968 3.1286 -2.96644 -0 -0 -2.47552 0.05798 0 0 0 0 0 0.00908 -0.00162 0.01391 1.11438 0 -0.25662 0 0.18072 -0.17355 0.54304 -4.27257
LYS_1142 -6.87995 0.40479 9.3627 -0.80039 0.23203 0.76922 2.15768 -3.59901 -0.06577 -0.43408 -2.89549 -0.31371 0 0 0 0 0 0.00864 -0.05484 0.37112 2.98387 0 -0.07649 0 -1.5107 -0.44662 0.47353 -0.31347
ILE_1143 -8.16936 0.68708 4.55481 -0.50684 0.4493 0.09774 2.87564 -2.92111 -0 -0 -1.02448 0.03285 0 0 0 0 0 0.02016 -0.05521 0.10026 0.58712 0 -0.4702 0 0.73287 -0.28642 0.71704 -2.57878
VAL_1144 -9.20418 2.12292 3.85475 -0.33086 0.4223 0.07393 3.1679 -3.05878 -0 -0 -1.84865 0.02587 0 0 0 0 0 0.01686 0.0655 0.06627 0.12046 0 -0.19786 0 1.9342 -0.08188 1.07908 -1.77216
GLU_1145 -6.67273 0.62561 7.55641 -0.22006 0.02031 0.29584 2.90777 -3.2812 -0.02708 -0.17161 -3.26502 -0.55818 0 0 0 0 0 0.01833 -0.05912 0.02953 0 3.25758 -0.20997 0 -2.7348 -0.25151 0.90421 -1.83568
SER_1146 -3.78569 0.17844 4.69545 -0.03306 0.00187 0.05817 1.46805 -2.11804 -0.01314 -0.10104 -0.81792 -0.9862 0 0 -0.46886 0 0 0.02168 -0.05538 0.02361 0.17926 0 -0.36991 0.72211 -0.77834 -0.42881 0.43542 -2.17233
ARG_1147 -6.58339 0.50239 6.76049 -0.47499 0.09673 0.27982 3.19414 -3.08203 -0.01704 -0.15522 -4.13957 0.15406 0 0 -0.54254 -0.78079 0 0.02701 -0.04559 0.23601 2.00475 0 -0.08422 0 -1.2888 -0.43689 0.30397 -4.07173
LEU_1148 -8.17965 1.4783 2.35415 -0.46862 0.32536 0.07512 1.66897 -2.05721 -0.02365 -0.13693 -0.54232 0.33614 0 0 0 0 0 0.02225 0.02138 0.04814 0.40346 0 -0.35329 0 0.18072 -0.33029 1.08978 -4.08816
PRO_1149 -6.08565 0.8386 3.9067 -0.12458 0.00349 0.09067 2.08519 -1.74008 -0.00033 -0.00348 -2.89015 0.22979 0 0 0 0 0 0.00135 -0.07828 0.02297 0.16287 0 -1.05896 0 -2.4119 -0.56521 1.1806 -6.43639
GLU_1150 -3.21512 0.19919 3.83875 -0.45671 0.24251 1.43014 1.82834 -1.72494 -0.02886 -0.15807 -1.75294 -3.05001 0 0 0 0 0 0.00857 -0.07755 0.00798 0 3.90805 -0.3015 0 -2.7348 -0.71799 0.36151 -2.39346
SER_1151 -4.59278 0.67123 4.21012 -0.02939 0.00061 0.04691 1.15261 -1.98708 -0.02886 -0.15807 -0.22531 -0.99936 0 0 -0.55029 0 0 0.03609 -0.03628 0.01283 0.16208 0 -0.29807 0.61402 -0.77834 -0.63885 0.29751 -3.11867
VAL_1152 -8.29624 0.95709 3.5029 -0.2897 0.17158 0.05946 3.1195 -2.71644 -0.00213 -0.01156 -2.03601 -0.23361 0 0 0 0 0 0.01077 -0.01897 0.00249 0.21202 0 -0.47272 0 1.9342 -0.25302 0.44394 -3.91646
ARG_1153 -7.26357 0.3518 7.2778 -0.61677 0.09823 0.35506 2.71755 -3.22028 -0.01554 -0.10124 -2.19535 0.46346 0 0 -0.46437 0 0 0.00723 -0.02824 0.22961 2.4136 0 -0.16064 0 -1.2888 -0.16782 0.43829 -1.17001
ARG_1154 -7.24549 0.70321 8.64047 -0.57918 0.11283 0.35228 3.37704 -3.72041 -0.00033 -0.00348 -3.54049 0.54946 0 0 -0.55029 -1.00313 0 0.00915 -0.07733 0.06444 2.18683 0 -0.13273 0 -1.2888 -0.50981 0.78813 -1.86765
ASP_1155 -4.10355 0.57301 6.70216 -0.20802 0.00104 0.67837 2.54063 -2.71987 -0.04787 -0.24849 -5.57772 0.0443 0 0 -0.52368 -0.29503 0 0.21298 0.06753 0.19245 0 4.08864 -0.21152 0 -2.3716 -0.37122 0.83713 -0.74035
GLY_1156 -3.10994 0.1547 2.97315 -0.00029 0 0 1.3291 -1.61769 -0.01344 -0.06093 -0.23831 -0.18346 0 0 0 0 0 0.05373 -0.11943 0 0 0 -1.51608 0 0.83697 0.15358 0.30079 -1.05755
ILE_1157 -6.07475 1.11071 0.06769 -0.49015 0.39704 0.10402 0.4811 -1.35633 -0.00405 -0.07631 -0.23148 -0.02087 0 0 0 0 0 0.0211 0.13168 0.12201 0.36589 0 -0.78162 0 0.73287 0.02616 0.38813 -5.08716
TYR_1158 -7.42874 0.71527 4.75125 -0.62398 0.16283 0.31185 3.45952 -2.88513 -0.02422 -0.23374 -3.9952 -0.10689 0 0 0 -1.1235 0 0.02617 0.17677 0.01229 0 2.25505 -0.26816 0.19804 1.2797 -0.33497 0.7096 -2.96619
VAL_1159 -5.56355 0.89317 0.47349 -0.27296 0.1234 0.05866 0.58523 -1.34346 -0 -0 -0.50413 -0.41436 0 0 0 0 0 0.10238 0.07411 0.00177 0.18674 0 -0.66681 0 1.9342 -0.23045 0.65979 -3.90278
GLU_1160 -5.98564 0.38328 7.84483 -0.17441 0.03536 0.28163 3.99284 -3.17512 -0.00031 -0.0008 -6.11199 -0.46218 0 0 0 -1.73068 0 0.08034 0.00376 0.04628 0 3.65846 -0.06899 0 -2.7348 -0.12346 0.75043 -3.49116
LYS_1161 -5.71969 0.79363 5.38927 -0.61733 0.31682 0.55329 2.04389 -2.29526 -0.01029 -0.07852 -4.48891 0.06696 0 0 0 -0.51402 0 0.11682 -0.06464 0.15097 2.59839 0 0.35952 0 -1.5107 0.21445 1.03656 -1.6588
ALA_1162 -4.09825 0.24441 2.05461 -0.02202 0 0 0.91771 -1.57609 -0.00031 -0.0008 -0.67061 -0.39968 0 0 0 0 0 0.04731 0.15059 0 0 0 -0.55811 0 1.8394 0.20993 0.77095 -1.09096
ALA_1163 -3.35691 0.18975 2.85219 -0.02514 9e-05 0 1.95094 -1.72162 -0 -0 -1.17074 -0.19735 0 0 0 0 0 0.00858 0.02371 0 0 0 -0.13557 0 1.8394 -0.47397 0.34408 0.12746
ASP_1164 -1.94515 0.02435 3.34993 -0.09528 0.00204 0.28484 1.35184 -1.3995 -0.03621 -0.29607 -2.43656 -0.29401 0 0 0 -0.6855 0 0.03166 -0.04103 0.04356 0 1.81734 -0.01885 0 -2.3716 -0.6177 0.56217 -2.76973
SER_1165 -3.16825 0.13034 3.33864 -0.0268 0 0.02226 1.15473 -1.60312 -0.02175 -0.23489 -0.44595 -0.02229 0 0 -0.2492 0 0 0.03856 -0.0123 0.01207 0.48354 0 0.05669 0.60114 -0.77834 -0.21732 0.57118 -0.37106
ILE_1166 -7.55691 0.71271 1.14942 -0.47184 0.37786 0.09507 0.62647 -1.79415 -0 -0 -1.01477 0.34853 0 0 -0.45346 0 0 0.03331 -0.08173 0.10364 0.48736 0 -0.4839 0 0.73287 -0.32432 0.3837 -7.13013
GLN_1167 -7.56446 0.50432 5.88185 -0.71908 0.19774 1.14668 3.68662 -3.09054 -0.00419 -0.02607 -3.7623 -0.81451 0 0 -0.86837 0 0 0.19625 0.31913 0.12168 0 3.25329 -0.17947 0 -0.18838 -0.17756 0.51776 -1.56961
LEU_1168 -7.96874 0.62943 2.12335 -0.69651 0.30653 0.27811 2.10776 -2.23761 -0.00156 -0.00565 -2.25081 -0.05677 0 0 0 0 0 0.01643 -0.01615 0.06658 1.84808 0 0.16526 0 0.18072 0.45657 0.66538 -4.38962
ILE_1169 -9.39645 1.1104 1.2588 -0.45743 0.32955 0.09419 2.10693 -2.191 -0.0107 -0.04238 -1.06671 -0.01493 0 0 0 0 0 0.02339 -0.0629 0.10027 0.35561 0 -0.77691 0 0.73287 0.16387 0.79915 -6.94436
VAL_1170 -7.26698 1.20581 1.12471 -0.28957 0.21641 0.0634 2.43266 -2.00803 -0.00156 -0.00565 -2.98626 -0.33454 0 0 0 0 0 0.04332 -0.04979 0.01023 0.14853 0 -0.50326 0 1.9342 -0.37909 1.24185 -5.40363
THR_1171 -7.60746 0.93389 4.28589 -0.12316 0.06716 0.08565 3.11901 -2.69971 -0.0103 -0.0491 -2.3521 -0.72615 0 0 0 0 0 0.0229 0.15236 0.0092 0.19182 0 -0.27744 2.35389 -1.0874 -0.24475 1.23974 -2.71607
LEU_1172 -9.71472 1.85561 2.18354 -0.65966 0.28007 0.19354 3.07951 -2.72939 -0 -0 -2.53063 0.2235 0 0 0 0 0 0.08044 -0.0122 0.55128 0.77116 0 -0.146 0 0.18072 -0.05104 1.18388 -5.2604
THR_1173 -5.29346 0.36155 3.24314 -0.10773 0.03998 0.07523 2.42304 -2.21972 -0.00834 -0.03509 -2.41569 -0.52009 0 0 0 0 0 0.01638 0.02038 0.04168 0.09187 0 -0.53246 2.34472 -1.0874 -0.20928 0.84949 -2.9218
SER_1174 -4.65782 0.47323 4.47179 -0.04102 0.00914 0.07037 2.11141 -2.19994 -0.03079 -0.14072 -1.51178 -0.37672 0 0 -0.82764 0 0 0.00738 0.00403 0.00224 0.34665 0 0.37859 1.81995 -0.77834 0.22806 0.27132 -0.37061
SER_1175 -1.84807 0.08605 2.53398 -0.02889 3e-05 0.04702 1.51855 -1.1906 -0 -0 -0.83789 -1.06996 0 0 0 0 0 0.10345 0.07294 0.00301 0.23352 0 -0.07432 0.60103 -0.77834 0.18096 0.27003 -0.1775
SER_1176 -2.48279 0.26668 3.06942 -0.0336 0.00216 0.05927 1.37732 -1.41472 -0 -0 -0.02669 -1.05275 0 0 -0.67313 0 0 0.04845 0.02223 0.0008 0.43014 0 -0.23675 0.61107 -0.77834 -0.54888 0.25657 -1.10353
GLY_1177 -1.88727 0.1068 2.46814 -5e-05 0 0 1.03731 -1.21491 -0 -0 -0.52987 -0.4126 0 0 0 0 0 0.01424 -0.18527 0 0 0 -1.43174 0 0.83697 -0.80438 0.23031 -1.77233
ARG_1178 -4.72891 0.39484 4.62168 -1.72369 0.61253 2.02872 1.94566 -2.06957 -0.0153 -0.05766 -0.8194 -2.27051 0 0 -0.67313 -0.78012 0 0.01112 -0.02692 0.22554 3.24916 0 -0.17904 0 -1.2888 -0.8034 0.52436 -1.82286
TYR_1179 -9.18652 1.03431 4.03872 -0.65249 0.04127 0.35808 1.4708 -2.43825 -0.00879 -0.10591 -1.25905 -0.13285 0 0 -0.82764 0 0 0.01335 -0.03356 0.04551 0 2.24017 -0.01983 0.02644 1.2797 -0.33716 0.6203 -3.83339
ASP_1180 -5.37288 0.37716 7.96498 -0.23771 0.0987 0.83656 4.0322 -3.42017 -0.0391 -0.31375 -4.80519 -0.68969 0 0 -1.56108 0 0 0.00671 -0.03831 0.06275 0 1.71512 -0.53675 0 -2.3716 -0.18698 0.36822 -4.11081
ALA_1181 -3.59287 0.3233 3.24888 -0.02381 0 0 1.15783 -1.85598 -0.00721 -0.03142 -0.73222 -0.36266 0 0 0 0 0 0.03097 -0.06497 0 0 0 -0.34505 0 1.8394 -0.44535 0.3834 -0.47775
MET_1182 -6.90164 0.51596 6.068 -0.34445 0.08847 0.07031 2.43178 -2.71203 -0.01818 -0.14078 -1.96796 0.01524 0 0 0 0 0 0.02504 0.00623 0.35797 1.75999 0 0.10821 0 0.60916 -0.24485 0.38796 0.11445
GLU_1183 -7.77427 0.69864 9.43607 -0.1989 0.02094 0.28234 4.59698 -4.052 -0.00209 -0.00855 -4.9196 -0.48562 0 0 -1.56108 -0.78012 0 0.00649 -0.00312 0.09725 0 3.9162 -0.21996 0 -2.7348 -0.14153 0.35721 -3.46952
LEU_1184 -10.9222 1.35554 4.60169 -0.47159 0.20682 0.10633 2.76371 -3.63224 -0.01302 -0.10449 -2.27371 0.20104 0 0 0 0 0 0.0116 0.16371 0.03642 0.31603 0 -0.29798 0 0.18072 -0.39817 0.51174 -7.65808
GLY_1185 -4.57708 0.2729 5.09847 -5e-05 0 0 2.69154 -2.7188 -0 -0 -3.49817 -0.42452 0 0 0 0 0 0.02596 -0.06571 0 0 0 0.28465 0 0.83697 0.36381 0.4744 -1.23563
GLU_1186 -7.88422 0.42087 10.2018 -0.65743 0.19455 1.21992 4.71019 -4.34852 -0.01997 -0.13891 -6.05418 -0.6375 0 0 -0.53223 -0.83413 0 0.0757 -0.02891 0.03395 0 3.57903 -0.23981 0 -2.7348 0.25354 0.35377 -3.06727
ILE_1187 -7.3002 0.44243 3.62735 -0.48231 0.29666 0.09554 2.76969 -2.70174 -0 -0 -2.46757 0.0854 0 0 0 0 0 0.04633 -0.03751 0.04043 0.46949 0 -0.41164 0 0.73287 -0.18335 0.47564 -4.50249
ALA_1188 -6.11962 0.27257 4.0284 -0.01987 0 0 3.26251 -2.91198 -0.01313 -0.10263 -3.90984 -0.34409 0 0 0 0 0 0.01454 -0.02759 0 0 0 -0.0826 0 1.8394 0.01971 0.44614 -3.64808
SER_1189 -5.39759 0.18574 6.30325 -0.03207 0.00018 0.02184 3.52871 -2.96489 -0.02152 -0.28147 -3.77921 0.05209 0 0 -0.90987 0 0 0.01352 -0.03602 0.01678 0.49454 0 0.30018 1.77537 -0.77834 -0.0962 0.38507 -1.21994
SER_1190 -4.4071 0.23536 6.01998 -0.02479 0 0.02433 2.13411 -2.61612 -0.02601 -0.2327 -1.61772 -0.16483 0 0 0 -0.44262 0 0.04426 -0.00407 0.0502 0.42817 0 0.3461 0.78399 -0.77834 0.1709 0.50152 0.42465
ASN_1191 -4.10281 0.22898 3.71095 -0.21224 0.02066 0.33942 2.1091 -2.00442 -0.00865 -0.04797 -1.33087 -0.48556 0 0 0 -0.85169 0 0.01844 -0.00229 0.0021 0 2.00182 -0.09708 0 -0.93687 0.38195 0.82397 -0.44306
VAL_1192 -8.07058 1.10076 1.89908 -0.29142 0.20349 0.06617 3.1548 -2.55371 -0 -0 -1.65823 -0.48997 0 0 0 0 0 0.02161 -0.0056 0.1552 0.30607 0 -0.4745 0 1.9342 0.27249 0.65455 -3.77559
LEU_1193 -8.57722 0.83304 4.90558 -0.68271 0.17275 0.23186 2.87803 -3.08625 -0 -0 -2.31533 0.15486 0 0 0 0 0 0.00503 -0.00691 0.08697 0.75052 0 -0.1532 0 0.18072 0.26021 0.37063 -3.99142
GLN_1194 -7.28569 0.55269 7.57719 -0.33462 0.02585 0.20343 2.34514 -3.41976 -0.03998 -0.21724 -1.75048 -0.55172 0 0 0 -0.74755 0 0.01069 -0.03504 0.12666 0 3.67999 -0.14497 0 -0.18838 0.02499 0.37711 0.20831
ALA_1195 -5.3368 0.51874 3.09928 -0.02234 0 0 1.95307 -2.42337 -0.00161 -0.02353 -0.11371 -0.35779 0 0 0 0 0 0.0708 0.01894 0 0 0 -0.30162 0 1.8394 -0.42159 0.29021 -1.21192
LEU_1196 -8.77927 0.77713 2.13399 -0.51551 0.23806 0.12032 2.85365 -2.63512 -0.01351 -0.06919 -1.76643 0.06891 0 0 0 0 0 0.0127 0.09703 0.18656 2.97896 0 -0.24212 0 0.18072 -0.29694 0.36129 -4.30877
ARG_1197 -8.747 0.66498 7.21344 -0.38403 0.01948 0.17268 3.27005 -3.45866 -0.02274 -0.22756 -3.01063 0.25092 0 0 -1.06357 0 0 0.02605 0.06874 0.06652 2.06637 0 -0.18368 0 -1.2888 -0.30306 0.72684 -4.14366
ARG_1198 -7.91559 0.77456 7.69696 -0.63362 0.09018 0.43983 3.05118 -3.56694 -0.00875 -0.09038 -2.66163 0.44921 0 0 -0.41392 0 0 0.02022 -0.05502 0.22946 1.54257 0 -0.05427 0 -1.2888 -0.4577 0.81737 -2.03508
VAL_1199 -6.72916 0.70146 3.52777 -0.28376 0.17454 0.06103 2.96302 -2.552 -0.01351 -0.06919 -2.04208 0.09236 0 0 0 0 0 0.00187 -0.06704 0.05926 0.05125 0 -0.41422 0 1.9342 -0.44883 0.46671 -2.58632
GLU_1200 -5.41399 0.40609 6.36615 -0.30723 0.09364 0.37321 3.56216 -2.77544 -0 -0 -4.62687 -0.32806 0 0 -1.013 -1.6821 0 0.03069 -0.08935 0.2869 0 2.7946 -0.05671 0 -2.7348 -0.58681 0.36666 -5.33425
GLY_1201 -3.82051 0.20912 3.09261 -8e-05 0 0 1.68663 -1.75539 -0.02268 -0.15903 -1.2697 -0.38375 0 0 0 0 0 0.00599 -0.12846 0 0 0 -1.52695 0 0.83697 -0.56072 0.29171 -3.50426
VAL_1202 -6.79787 0.62482 1.89897 -0.28327 0.17396 0.05758 1.81582 -2.21605 -0.01327 -0.08046 -0.67622 0.05604 0 0 0 0 0 0.01812 -0.07376 0.04254 0.0648 0 -0.44085 0 1.9342 -0.5223 0.23916 -4.17805
GLY_1203 -3.3567 0.11004 2.53113 -7e-05 0 0 1.15112 -1.60209 -0.02453 -0.12596 -0.67849 -0.35978 0 0 0 0 0 0.0543 -0.0387 0 0 0 0.52361 0 0.83697 0.93369 0.26612 0.22067
LYS_1204 -5.63725 0.18322 6.30319 -0.42295 0.07313 0.20802 3.14276 -2.65744 -0 -0 -3.61233 0.50113 0 0 0 -0.55609 0 0.01818 0.0328 0.06492 2.57306 0 -0.09985 0 -1.5107 1.33996 0.24778 0.19152
VAL_1205 -7.2824 0.97919 1.32328 -0.28192 0.20427 0.06301 1.32587 -1.85333 -0.0088 -0.11698 -1.6331 -0.43649 0 0 -1.06357 0 0 0.00768 -0.06942 0.06475 0.20204 0 -0.68343 0 1.9342 -0.02636 0.32695 -7.02457
GLU_1206 -5.65672 0.4198 6.6596 -0.22187 0.02839 0.33155 3.81374 -2.99655 -0 -0 -5.78208 -0.4985 0 0 0 -0.69164 0 0.00148 -0.03188 0.03584 0 3.25944 0.07347 0 -2.7348 -0.18507 0.40427 -3.77154
THR_1207 -4.66726 0.41593 2.63202 -0.17597 0.0758 0.06591 1.43616 -1.8473 -0.01889 -0.2553 -0.39574 -0.25026 0 0 0 0 0 0.01254 -0.04669 0.01601 0.0965 0 0.06529 2.27966 -1.0874 0.03718 0.36424 -1.24757
TRP_1208 -10.5492 1.25784 1.858 -0.73811 0.28675 0.42333 2.34418 -2.49825 -0.01071 -0.0869 -3.35617 -0.51373 0 0 -0.33579 -0.69164 0 0.13251 0.01344 0.00014 0 2.52282 -0.1257 0 1.6906 0.39521 1.12867 -6.85273
GLY_1209 -2.62867 0.15712 2.22554 -0.00297 0 0 0.70432 -1.24062 -0 -0 -0.49279 -0.46915 0 0 0 0 0 0.03305 -0.07092 0 0 0 -1.5413 0 0.83697 0.69469 1.27226 -0.52245
ALA_1210 -4.03071 0.22068 2.30504 -0.02127 0 0 1.40475 -1.69733 -0.0011 -0.01755 -0.72201 -0.40871 0 0 0 0 0 0.07859 -0.00041 0 0 0 -0.54174 0 1.8394 0.33653 0.37671 -0.87913
GLU_1211 -4.9238 0.10054 5.20555 -0.75378 0.35933 2.07209 2.17813 -2.25069 -0.0163 -0.16407 -3.80658 -2.47091 0 0 0 -0.35404 0 0.01777 0.00494 0.02681 0 4.29022 0.10096 0 -2.7348 -0.14536 0.26252 -3.0015
TYR_1212 -8.60075 0.81232 5.19577 -0.49663 0.1893 0.15449 1.8888 -2.6888 -0.02782 -0.27383 -2.32403 -0.07719 0 0 -0.53223 0 0 0.01278 0.0008 0.28185 0 2.95345 0.08709 0.00043 1.2797 -0.31932 0.93856 -1.54526
ALA_1213 -6.06102 0.40624 3.72945 -0.02156 0 0 2.98986 -2.61104 -0 -0 -2.3433 -0.39192 0 0 0 0 0 0.00368 0.01226 0 0 0 -0.19961 0 1.8394 -0.07525 1.03594 -1.68688
MET_1214 -11.1636 1.57145 3.95774 -0.80133 0.31765 0.00571 2.75925 -2.68172 -0 -0 -2.49701 -0.08354 0 0 0 0 0 0.04577 -0.07908 0.13916 3.14166 0 0.19971 0 0.60916 0.44169 0.82424 -3.29311
ARG_1215 -10.6288 0.63731 8.9583 -0.79125 0.1894 0.37077 3.45976 -4.31733 -0.06401 -0.44774 -2.81646 0.43723 0 0 0 0 0 0.01255 -0.03483 0.21261 2.9837 0 0.11088 0 -1.2888 0.36084 0.81437 -1.84147
ILE_1216 -8.52294 0.74266 1.72421 -0.48041 0.3247 0.10926 2.41585 -2.10412 -0 -0 -2.34127 -0.06811 0 0 0 0 0 0.03067 -0.03879 0.03837 0.36011 0 -0.76018 0 0.73287 -0.19827 0.56412 -7.47125
TRP_1217 -12.4426 1.9816 6.8877 -0.95975 0.07181 0.62921 2.73307 -4.13237 -0.03472 -0.23284 -2.45029 -0.22337 0 0 0 0 0 0.093 0.0801 0.04371 0 3.13999 0.0458 0 1.6906 0.70869 1.70909 -0.66154
PRO_1218 -7.5545 1.39589 2.38229 -0.13851 0.00032 0.0946 1.35324 -1.39303 -0 -0 -2.07215 0.25521 0 0 0 0 0 0.03057 0.0673 0.0291 0.31339 0 -0.9877 0 -2.4119 0.56892 1.69339 -6.37358
ASP_1219 -5.67271 0.75223 7.57999 -0.23167 0.1116 0.73953 4.24397 -3.17868 -0.00107 -0.01078 -6.23835 -1.36348 0 0 -0.54559 0 0 0.02515 -0.07168 0.01107 0 2.32779 -0.36355 0 -2.3716 -0.49929 1.12758 -3.62954
PRO_1220 -6.50526 0.92718 4.08884 -0.07245 0 0.04436 2.08552 -1.73911 -0 -0 -2.00849 0.636 0 0 0 0 0 0.03029 -0.16798 0.03691 0.17745 0 -0.67409 0 -2.4119 0.08167 1.05746 -4.41361
ALA_1221 -3.70984 0.33628 4.41548 -0.02294 0 0 2.46868 -2.14981 -0 -0 -3.24007 -0.34709 0 0 -0.54559 0 0 0.03015 -0.02604 0 0 0 -0.25325 0 1.8394 -0.02315 0.37861 -0.84918
LYS_1222 -6.40841 0.63417 6.1627 -0.5023 0.1462 0.3021 3.07939 -2.79328 -0.00759 -0.05906 -2.5394 0.07132 0 0 0 0 0 0.01945 0.07613 0.11275 1.95692 0 -0.14088 0 -1.5107 -0.2837 0.33715 -1.34703
LEU_1223 -9.42611 0.56287 4.96508 -0.47291 0.22875 0.1045 2.77746 -3.29997 -0.00057 -0.00629 -2.30174 0.20014 0 0 0 0 0 0.01289 -0.01847 0.00174 0.36859 0 -0.26905 0 0.18072 -0.21741 0.40993 -6.19985
THR_1224 -5.83298 0.28116 6.33509 -0.20052 0.11698 0.07241 2.86112 -3.03155 -0.00105 -0.01073 -2.5581 -0.06093 0 0 0 0 0 0.01881 -0.02647 0.0286 0.07857 0 -0.02687 2.26254 -1.0874 -0.07339 0.36855 -0.48617
SER_1225 -3.38048 0.14731 4.03556 -0.03237 5e-05 0.02196 1.83345 -1.86702 -0 -0 -1.46016 0.02318 0 0 0 0 0 0.02041 -0.04251 0.00575 0.6365 0 0.2362 1.78289 -0.77834 -0.04782 0.29846 1.43301
MET_1226 -7.26326 0.75751 4.87355 -0.33783 0.06131 0.21291 2.17655 -2.37898 -0 -0 -2.26911 -0.22504 0 0 -0.54743 0 0 0.00844 -0.04759 0.39708 2.55055 0 0.1522 0 0.60916 -0.40289 0.41004 -1.26283
ASN_1227 -4.97604 0.2938 4.94873 -0.19268 0.03576 0.32572 2.10354 -2.33175 -0.01218 -0.10929 -2.0191 -0.99921 0 0 -0.59041 0 0 0.00686 -0.0711 0.01931 0 1.83323 -0.97754 0 -0.93687 -0.74138 0.47889 -3.9117
LEU_1228 -8.16697 0.6501 3.53055 -0.46813 0.18285 0.08095 1.65681 -2.4063 -0.01476 -0.13526 -1.44075 0.17567 0 0 0 0 0 0.00836 0.1856 0.00702 0.51775 0 -0.14018 0 0.18072 -0.43197 0.47537 -5.55256
SER_1229 -4.65486 0.26992 5.18927 -0.01918 0 0.03277 3.05665 -2.52639 -0.03496 -0.15022 -3.63212 -1.09207 0 0 -0.90746 0 0 0.16254 0.05559 0.00586 1.52332 0 -0.45965 0.60855 -0.77834 0.29833 0.5612 -2.49124
ALA_1230 -4.51233 0.52794 2.0844 -0.02294 0 0 2.05326 -1.75306 -0 -0 -1.84575 -0.36387 0 0 0 0 0 0.07973 -0.06891 0 0 0 -0.38981 0 1.8394 -0.00293 0.43818 -1.9367
SER_1231 -4.02006 0.18579 4.93048 -0.02811 0 0.04445 2.04281 -2.30072 -0 -0 -1.93171 -1.0699 0 0 0 -0.75375 0 0.01339 -0.05544 8e-05 0.18869 0 -0.17197 0.64603 -0.77834 -0.61703 0.34898 -3.32635
ASP_1232 -5.94549 0.28397 7.9236 -0.10325 0.0002 0.30543 4.79282 -3.65331 -0.01218 -0.10929 -6.73602 -0.59846 0 0 -0.90746 -1.68028 0 0.01678 0.02023 0.0012 0 2.21876 -0.26333 0 -2.3716 -0.48462 0.56437 -6.73793
LEU_1233 -8.221 0.77951 2.03819 -0.51412 0.30124 0.11094 2.37633 -2.50959 -0 -0 -1.73499 -0.01495 0 0 0 0 0 0.02733 0.03173 0.00927 3.26233 0 -0.26587 0 0.18072 -0.24168 0.51173 -3.87288
VAL_1234 -7.29423 0.45394 4.11507 -0.30818 0.20832 0.07043 2.72529 -2.85871 -0 -0 -2.16187 -0.15971 0 0 0 0 0 0.01441 -0.06235 0.00058 0.06068 0 -0.35585 0 1.9342 -0.12099 0.3409 -3.39808
ASN_1235 -5.61454 0.23647 6.32899 -0.17524 0.02815 0.2583 2.81107 -3.05227 -0.01598 -0.15696 -2.56448 -0.29285 0 0 0 0 0 0.0172 -0.01755 0.02209 0 1.48117 0.53296 0 -0.93687 0.09739 0.30521 -0.70775
ALA_1236 -5.63172 0.3265 4.37366 -0.02146 0 0 3.27351 -2.86166 -0.00235 -0.01336 -3.50602 -0.34942 0 0 0 0 0 0.00942 -0.01158 0 0 0 -0.18821 0 1.8394 -0.04518 0.25955 -2.54891
VAL_1237 -7.46337 0.68164 2.86276 -0.31002 0.1683 0.07073 2.73469 -2.68376 -0 -0 -2.40219 -0.2189 0 0 0 0 0 0.0175 -0.04836 0.00017 0.12336 0 -0.34029 0 1.9342 -0.20393 0.42497 -4.65249
ARG_1238 -6.60768 0.49987 5.90198 -0.46961 0.09608 0.24351 2.70411 -2.97137 -0.02088 -0.17284 -2.10105 0.35051 0 0 -0.89779 0 0 0.01544 -0.01468 0.23453 2.07446 0 -0.15884 0 -1.2888 -0.30341 0.59269 -2.29379
ARG_1239 -5.50045 0.22687 6.66365 -0.65569 0.11242 0.41419 2.78589 -2.8897 -0.01875 -0.16775 -3.63936 0.27003 0 0 0 -1.18365 0 0.01074 -0.02804 0.11871 3.53843 0 -0.07985 0 -1.2888 -0.33843 0.72212 -0.92742
HIS_D_1240 -7.72768 1.09549 6.27895 -0.44914 0.04685 0.49322 2.99024 -3.212 -9e-05 -0.00124 -2.42803 0.03292 0 0 0 0 0 0.01042 -0.01359 0.00034 0 2.90336 -0.11471 0 -0.45461 0.01573 0.5663 0.03272
ASN_1241 -6.80079 0.53364 4.60141 -0.37975 0.05904 0.76676 2.66919 -2.74109 -0.03883 -0.36578 -2.3838 -0.78293 0 0 -1.01488 0 0 0.03817 0.05439 0.00903 0 2.04653 -0.54914 0 -0.93687 0.07168 0.42 -4.724
ALA_1242 -3.56509 0.22121 3.42259 -0.02247 0 0 1.28723 -2.02564 -0.00609 -0.01816 -0.48726 -0.37691 0 0 0 0 0 0.08822 0.03619 0 0 0 -0.38441 0 1.8394 0.03759 0.38341 0.42982
ARG_1243 -7.90128 0.93514 6.03936 -0.70978 0.18667 0.51431 2.22857 -2.95622 -0.00708 -0.02284 -3.42967 0.07248 0 0 0 -1.90012 0 0.0531 -0.04197 0.43216 2.53934 0 0.20711 0 -1.2888 0.15893 0.70678 -4.1838
LEU_1244 -6.83297 1.333 1.74048 -0.53394 0.33259 0.09786 1.18559 -1.86348 -0.02022 -0.11281 -1.5581 0.33441 0 0 0 0 0 0.07002 0.06798 0.33639 0.91402 0 -0.33694 0 0.18072 -0.00764 1.06691 -3.60611
THR_1245 -5.76729 1.10906 1.90052 -0.18704 0.09458 0.1486 1.30952 -1.89692 -0.00721 -0.02352 -0.14375 -2.25726 0 0 0 0 0 0.04996 -0.0626 0.00077 2.50981 0 0.14658 2.39511 -1.0874 -0.02049 1.00032 -0.78863
VAL_1246 -7.40897 1.21953 2.01151 -0.32278 0.25351 0.07334 0.77985 -2.255 -0.0141 -0.08218 -0.47322 -0.53836 0 0 0 0 0 0.0105 0.0266 0.00745 0.08956 0 0.12824 0 1.9342 0.31568 0.83475 -3.40988
GLY_1247 -3.52822 0.24905 3.36391 -0.00023 0 0 1.9597 -1.82596 -0.01023 -0.07086 -2.31691 -0.2574 0 0 0 0 0 0.03254 -0.04808 0 0 0 -1.45601 0 0.83697 0.32263 0.45815 -2.29094
ASP_1248 -5.81282 0.60513 6.85484 -0.21894 6e-05 0.76892 2.39516 -3.14015 -0.01954 -0.11079 -2.73659 -0.08676 0 0 0 -0.80146 0 0.00747 0.01862 0.07826 0 3.3239 0.39765 0 -2.3716 0.38867 0.55246 0.0925
ILE_1249 -7.23509 1.14765 3.78235 -0.618 0.49467 0.10618 3.11141 -2.83692 -0 -0 -1.93383 0.57857 0 0 0 0 0 0.10921 -0.09038 0.23234 0.93468 0 -0.36259 0 0.73287 0.01884 0.97419 -0.85385
GLY_1250 -3.39363 0.29352 2.78991 -5e-05 0 0 1.35131 -1.67446 -0 -0 -0.36517 -0.40013 0 0 0 0 0 0.09838 -0.14909 0 0 0 -1.45409 0 0.83697 -0.80067 0.78859 -2.07859
ASN_1251 -5.30293 0.32327 7.14708 -0.2386 0.00358 0.35821 3.05618 -3.23433 -0 -1e-05 -2.84069 -0.28347 0 0 -0.60536 -0.80146 0 0.00963 -0.01846 0.01404 0 2.66025 0.25452 0 -0.93687 -0.59494 0.36979 -0.66057
LEU_1252 -6.3596 1.03211 2.34476 -0.52357 0.35338 0.10356 0.99235 -1.8237 -0.00108 -0.0134 0.63751 0.32167 0 0 0 0 0 0.01327 0.00265 0.19087 2.70844 0 -0.20263 0 0.18072 -0.31303 0.62179 0.26608
GLY_1253 -2.73126 0.5757 2.55631 -0.00022 0 0 1.22264 -1.32607 -0.01249 -0.10747 -0.29828 -0.23436 0 0 -0.5559 0 0 0.04107 0.00132 0 0 0 0.65731 0 0.83697 -0.1504 0.51766 0.99252
VAL_1254 -4.76668 1.00766 0.86037 -0.36411 0.26941 0.08472 0.5261 -1.18506 -0.00122 -0.01863 -0.13334 -0.12987 0 0 0 0 0 0.04774 -0.01752 0.14116 0.7525 0 -0.5282 0 1.9342 0.06364 1.10457 -0.35254
PRO_1255 -3.70344 0.64133 1.95307 -0.11159 0.0009 0.08246 1.14151 -1.15964 -0 -0 -1.51899 0.29242 0 0 0 0 0 0.0222 -0.06653 0.03495 0.14499 0 -1.15256 0 -2.4119 -0.36351 1.2698 -4.90452
ASP_1256 -1.3743 0.31106 1.8251 -0.11132 0.00289 0.31607 0.53432 -0.8474 -0.00122 -0.01863 -0.03858 -0.56189 0 0 0 0 0 0.07167 -0.08622 0.01015 0 2.06813 -0.03344 0 -2.3716 -0.49085 0.4383 -0.35775
SER_1257 -1.56455 0.29357 1.7108 -0.02788 0.0118 0.02775 0.75118 -0.77332 -0 -0 -0.35063 0.11062 0 0 0 0 0 0.4358 0.08559 0.00158 0.06261 0 0.52896 0.60015 -0.77834 0.30437 0.48175 1.9118
ALA_1258 -3.67324 1.23257 1.31623 -0.02839 0.00472 0 1.39763 -1.32883 -0 -0 -0.69915 -0.34991 0 0 0 0 0 0.12429 0.16125 0 0 0 0.20329 0 1.8394 0.50956 1.10639 1.81579
PRO_1259 -2.50776 0.39405 1.19794 -0.09366 0.00327 0.05865 0.4444 -0.53591 -0 -0 0.3812 0.68255 0 0 0 0 0 0.31135 0.0473 0.02016 0.3253 0 0.07709 0 -2.4119 0.08532 1.59251 0.07185
ILE_1260 -4.66063 0.40599 1.51129 -0.52982 0.36067 0.10693 0.82836 -1.34145 -0 -0 -0.38247 -0.09447 0 0 0 0 0 0.7804 0.45433 0.01559 0.8786 0 0.17579 0 0.73287 0.18038 1.20136 0.62372
SER_1261 -3.38451 0.41116 2.73756 -0.03121 0.00065 0.05459 1.33026 -1.41978 -0.01994 -0.16338 -0.98297 -0.8542 0 0 0 0 0 0.44885 -0.07686 0.0259 0.50567 0 0.46597 0.61534 -0.77834 0.38168 0.72196 -0.01159
ALA_1262 -4.92247 0.4048 3.03536 -0.02577 0.00177 0 2.33688 -2.09178 -0.01954 -0.11078 -2.79134 -0.41373 0 0 0 0 0 0.04071 -0.05119 0 0 0 0.059 0 1.8394 0.70144 0.51219 -1.49504
THR_1263 -5.31063 0.56455 3.66928 -0.17027 0.09777 0.06262 1.79354 -2.00255 -0.00242 -0.00775 -2.47332 -0.17613 0 0 0 0 0 0.01788 -0.00242 0.0001 0.07207 0 0.0466 2.3343 -1.0874 0.25241 0.40469 -1.91707
VAL_1264 -6.8087 0.84163 2.05703 -0.25072 0.11277 0.04863 1.74404 -2.11511 -0 -0 -1.01882 -0.10189 0 0 0 0 0 0.00792 -0.05481 0.02993 0.30148 0 -0.66968 0 1.9342 -0.38992 0.45091 -3.88113
LYS_1265 -6.57229 0.34322 6.10912 -0.48257 0.11938 0.26349 3.3912 -2.76572 -0.00242 -0.00775 -4.29909 -0.1532 0 0 0 -0.69379 0 0.01699 -0.00385 0.396 3.02417 0 0.17267 0 -1.5107 -0.21641 0.50375 -2.36782
VAL_1266 -6.40973 1.59488 1.58544 -0.17325 0.09804 0.02616 0.94954 -1.79872 -0.01011 -0.07988 -0.17436 -0.11969 0 0 0 0 0 0.4664 -0.01472 0.02412 3.04815 0 0.70486 0 1.9342 1.72576 2.05961 5.43671
ASP_1267 -4.27536 0.75126 5.83272 -0.11841 0.01005 0.34127 2.11092 -2.56272 -0.0034 -0.04367 -4.24909 -0.66016 0 0 0 -0.59479 0 0.1968 0.27494 0.04522 0 2.62268 -0.19141 0 -2.3716 1.70288 2.30194 1.12009
ASP_1268 -3.57597 0.10202 5.3912 -0.08542 0.00095 0.24087 1.61437 -2.27027 -0.00543 -0.09177 -2.40661 -0.07484 0 0 0 -0.25881 0 0.14354 0.09039 0.03529 0 2.01556 0.17802 0 -2.3716 0.16868 0.96453 -0.19529
THR_1269 -5.56321 0.538 3.84601 -0.1231 0.04987 0.07766 0.78513 -2.07242 -0.02372 -0.12186 -0.76097 -0.61857 0 0 0 0 0 0.11273 0.02436 0.13519 0.04372 0 -0.42016 2.36571 -1.0874 -0.03762 0.84701 -2.00364
LEU_1270 -8.49084 1.09982 2.38466 -0.5195 0.38596 0.10296 2.06257 -2.21558 -0.01385 -0.11798 -2.13185 0.27858 0 0 -0.65739 0 0 0.01591 -0.00657 0.01149 2.53894 0 -0.25921 0 0.18072 -0.42981 0.68843 -5.09255
VAL_1271 -4.26606 0.54955 2.09454 -0.28044 0.16021 0.05149 1.58695 -1.51699 -0.01222 -0.10529 -1.32444 -0.08595 0 0 -0.94773 0 0 0.09305 -0.04268 0.0005 0.21292 0 -0.12558 0 1.9342 0.03241 0.70171 -1.28983
THR_1272 -6.13018 1.40893 4.65701 -0.21896 0.15139 0.09788 3.42375 -2.49262 -0 -0 -2.07177 -1.27569 0 0 -1.26939 0 0 0.02702 0.04794 0.32751 1.37979 0 -0.18303 2.31481 -1.0874 0.06274 1.21808 0.38781
PRO_1273 -6.52584 1.32025 2.90487 -0.07153 0 0.04469 1.57723 -1.50019 -0 -0 -1.28423 0.6249 0 0 0 0 0 0.00826 -0.20836 0.04197 0.23979 0 -0.64385 0 -2.4119 -0.03696 1.10719 -4.81371
GLU_1274 -3.60456 0.44585 3.88154 -0.21585 0.03277 0.30504 1.8569 -1.81125 -0.01027 -0.0956 -0.63461 -0.59619 0 0 -0.54296 0 0 0.02968 -0.02828 0.00199 0 3.03096 -0.22317 0 -2.7348 -0.13007 0.3748 -0.66809
GLN_1275 -7.38118 0.7708 5.60841 -0.29876 0.11665 0.2431 3.54711 -3.01829 -0.00039 -0.00772 -2.90007 -0.57246 0 0 -1.67416 0 0 0.06768 0.00053 0.26176 0 2.82679 -0.13934 0 -0.18838 -0.32763 0.51463 -2.55092
PHE_1276 -11.9227 1.40825 2.66099 -0.5733 0.01816 0.21853 2.1717 -2.81309 -0.01904 -0.15446 -1.5729 -0.0487 0 0 0 0 0 0.02919 0.01025 0.29602 0 2.70785 -0.03068 0 1.0402 -0.15692 0.55985 -6.17076
GLY_1277 -5.07268 0.25829 5.05034 -4e-05 0 0 2.75777 -2.56274 -0 -0 -3.06039 -0.42281 0 0 0 0 0 0.02674 -0.13475 0 0 0 0.41096 0 0.83697 0.07178 0.34692 -1.49365
GLU_1278 -5.61913 0.55454 6.81299 -0.44885 0.07421 0.88468 2.95998 -2.76906 -0.01027 -0.0956 -3.72545 -0.36129 0 0 -0.68484 -0.47903 0 0.036 -0.05572 0.04796 0 2.9385 -0.08195 0 -2.7348 -0.0886 0.45951 -2.38622
ILE_1279 -8.9913 0.92721 3.8248 -0.48564 0.39705 0.11058 2.90199 -2.88577 -0.01904 -0.15446 -3.03284 0.30869 0 0 0 0 0 0.0231 0.24279 0.25487 0.3786 0 -0.23539 0 0.73287 -0.29682 1.35664 -4.64207
PRO_1280 -5.25098 0.96658 2.59889 -0.13093 0.01635 0.09407 1.17705 -1.30612 -0 -0 -0.10428 0.19596 0 0 0 0 0 0.07878 0.51273 0.03002 0.26975 0 -0.40545 0 -2.4119 -0.07978 1.33328 -2.41598
LEU_1281 -7.49617 0.94936 0.90613 -0.49205 0.28412 0.11309 1.04759 -1.67701 -0.01417 -0.08157 -1.02061 0.17074 0 0 0 0 0 0.10525 -0.03669 0.05256 0.4492 0 -0.26668 0 0.18072 0.11079 0.50776 -6.20763
ARG_1282 -6.28507 0.33726 5.33244 -0.80151 0.14563 0.46132 2.85965 -2.7388 -0.02292 -0.1544 -3.01591 0.34337 0 0 -0.54743 0 0 0.14199 0.00825 0.09982 3.12884 0 -0.09256 0 -1.2888 0.27381 0.40836 -1.40669
ILE_1283 -5.65978 0.46986 1.66285 -0.5991 0.34914 0.11456 0.75601 -1.4833 -0.0001 -0.0017 -0.8763 0.41541 0 0 0 0 0 0.02121 0.04078 0.15525 0.9295 0 -0.70167 0 0.73287 -0.08028 0.43591 -3.31887
ARG_1284 -7.09979 0.50642 7.14245 -0.74835 0.13096 0.41631 2.87088 -3.16953 -0.00533 -0.02234 -2.96932 0.38352 0 0 0 -0.77584 0 0.0073 -0.00179 0.04628 2.72402 0 -0.07819 0 -1.2888 -0.40579 0.44045 -1.89649
ALA_1285 -1.13555 0.12588 1.55217 -0.02369 0 0 0.418 -0.73453 -0.00875 -0.07283 0.80816 -0.37169 0 0 0 0 0 0.00648 -0.09071 0 0 0 -0.3285 0 1.8394 -0.53417 0.22355 1.67321
ASP_1286 -2.97843 0.26121 5.00822 -0.2445 0.10053 0.82677 2.54242 -2.0539 -0 -0 -3.4485 -1.88117 0 0 -0.62229 -0.77584 0 0.00473 -0.05763 0.02798 0 2.42911 -0.42537 0 -2.3716 -0.68528 0.24274 -4.1008
GLY_1287 -2.23183 0.14936 3.09121 -6e-05 0 0 1.72394 -1.52476 -0.00042 -0.00229 -1.78256 -0.37705 0 0 -0.74419 0 0 0.00373 -0.1489 0 0 0 -1.51227 0 0.83697 -0.75301 0.2961 -2.97605
GLY_1288 -3.0859 0.17859 4.08497 -0.0003 0 0 2.18919 -1.91452 -0.00533 -0.02233 -2.85575 -0.15112 0 0 -0.62229 0 0 0.00613 -0.09163 0 0 0 -0.92154 0 0.83697 -0.43445 0.23127 -2.57805
ALA_1289 -3.40378 0.143 1.13192 -0.02106 0 0 0.628 -1.0884 -0.00521 -0.01808 0.04134 -0.39477 0 0 0 0 0 0.02224 -0.0072 0 0 0 -0.55008 0 1.8394 -0.02972 0.19503 -1.51736
ILE_1290 -8.82699 0.75493 3.54622 -0.57978 0.2857 0.17562 3.18729 -2.44563 -0 -0 -3.97091 0.04814 0 0 0 0 0 0.01581 -0.01896 0.3038 3.1145 0 -0.77453 0 0.73287 -0.30767 0.36007 -4.39952
ARG_1291 -8.85752 0.55631 8.15252 -0.56492 0.11007 0.32101 3.74996 -3.62341 -0.00544 -0.01873 -4.9186 0.10505 0 0 -1.70014 0 0 0.00367 0.07288 0.07616 2.09287 0 -0.03263 0 -1.2888 -0.16883 0.64061 -5.29792
LEU_1292 -9.25351 0.83597 3.2889 -0.67646 0.27209 0.2339 3.61864 -2.97816 -0 -0 -3.02568 0.14338 0 0 0 0 0 0.01761 -0.00606 0.04724 0.87426 0 -0.18582 0 0.18072 0.08014 0.6647 -5.86815
ARG_1293 -5.1205 0.29593 5.70832 -0.77906 0.10231 0.54148 2.23617 -2.48962 -0 -0 -2.52953 0.47463 0 0 0 -0.47903 0 0.01205 -0.11207 0.01845 2.49584 0 -0.06704 0 -1.2888 -0.16826 0.53633 -0.61237
ASP_1294 -4.90774 0.40439 5.68095 -0.11634 0.00892 0.35807 2.71045 -2.54359 -0.00759 -0.05906 -3.53609 -0.35123 0 0 -1.0153 0 0 0.00433 0.0101 0.00697 0 2.38457 -0.23381 0 -2.3716 -0.36569 0.33128 -3.60801
VAL_1295 -7.66965 0.98564 1.73449 -0.29036 0.16941 0.0564 2.52481 -2.16107 -0.01185 -0.07403 -2.22815 -0.19821 0 0 0 0 0 0.01839 -0.04045 0.00032 0.16196 0 -0.14192 0 1.9342 -0.00793 0.39923 -4.83877
ALA_1296 -5.49714 0.53889 1.46023 -0.02412 7e-05 0 1.52746 -1.92492 -0.01105 -0.06709 -0.61656 -0.37466 0 0 0 0 0 0.00842 0.06163 0 0 0 -0.32144 0 1.8394 0.2921 0.4392 -2.66957
ARG_1297 -6.97952 0.45991 6.98927 -0.78708 0.11124 0.49868 3.25845 -3.18798 -0.00389 -0.01467 -5.72432 0.41305 0 0 0 -1.29336 0 0.00945 0.11395 0.14676 2.53819 0 -0.05569 0 -1.2888 -0.05103 0.61051 -4.23688
VAL_1298 -6.48896 0.87176 0.53851 -0.27305 0.13551 0.05929 0.5898 -1.46683 -0 -0 -0.29795 -0.50236 0 0 0 0 0 0.07597 -0.02187 0.00566 0.21291 0 -0.5889 0 1.9342 -0.19294 0.9 -4.50925
GLU_1299 -5.71135 0.74544 5.4427 -0.18386 0.0217 0.2636 2.31262 -2.53848 -0.00389 -0.01467 -2.98699 -0.64398 0 0 0 0 0 0.04819 0.06484 0.24327 0 3.64281 0.09453 0 -2.7348 0.01529 0.90412 -1.01892
PHE_1300 -7.4702 1.1357 1.48114 -0.57649 0.30027 0.24176 0.59973 -1.4281 -0 -0 -0.73473 0.25107 0 0 0 0 0 0.01814 -0.01201 0.00058 0 2.98616 -0.16284 0 1.0402 -0.13492 0.73663 -1.7279
GLY_1301 -4.61971 0.43752 3.99921 -0.00192 0 0 2.42926 -2.13225 -0.00457 -0.01943 -1.96205 -0.38378 0 0 0 0 0 0.02368 0.06436 0 0 0 -0.94365 0 0.83697 0.06181 0.42017 -1.79437
GLN_1302 -8.73549 0.98281 6.19046 -0.27917 0.06431 0.23284 2.61065 -3.21121 -0.04198 -0.30385 -0.99538 -0.29776 0 0 0 0 0 0.01511 -0.01684 0.09566 0 3.19553 0.06385 0 -0.18838 0.04114 0.43061 -0.1471
SER_1303 -4.31418 0.11449 4.38397 -0.03067 0 0.0529 1.87832 -2.09011 -0.0007 -0.01072 -3.10791 -1.02613 0 0 -0.40418 -0.35404 0 0.0217 -0.0395 0.10987 0.17033 0 -0.18727 0.68105 -0.77834 -0.59503 0.53627 -4.98989
GLU_1304 -4.26761 0.58959 3.87423 -0.30007 0.04643 0.35692 1.74394 -1.97334 -0.00089 -0.01856 -0.06726 -0.34363 0 0 0 0 0 0.0059 -0.04243 0.07856 0 2.83708 -0.1465 0 -2.7348 -0.05565 0.39935 -0.01873
TYR_1305 -7.10085 0.44446 3.64655 -0.62067 0.04219 0.32399 1.76291 -2.19684 -0.00704 -0.08627 -0.06409 -0.2517 0 0 0 0 0 0.01314 -0.05663 0.07453 0 1.99116 -0.27764 0.04673 1.2797 0.03296 0.28521 -0.7182
GLY_1306 -2.61375 0.36226 2.02684 -4e-05 0 0 1.19497 -1.22166 -0.01417 -0.05415 -0.37513 -0.39549 0 0 0 0 0 0.02648 -0.09716 0 0 0 0.46014 0 0.83697 -0.1921 0.29735 0.24135
PHE_1307 -6.42772 0.44973 3.12642 -0.64289 0.05447 0.35699 0.68072 -2.15442 -0.01672 -0.13979 -1.21574 0.19599 0 0 0 0 0 0.07264 -0.03197 0.0752 0 2.03416 -0.1133 0 1.0402 -0.02404 0.34935 -2.33072
VAL_1308 -4.90973 0.3772 2.33693 -0.37571 0.30659 0.09276 2.09464 -1.78556 -0.01417 -0.05415 -2.44445 -0.28879 0 0 0 0 0 0.04269 -0.02959 0.12534 0.79972 0 -0.55271 0 1.9342 -0.19719 0.56887 -1.97311
SER_1309 -5.4801 1.01987 4.53565 -0.03341 0.00206 0.05282 2.7726 -2.36674 -0.0113 -0.15178 -2.35693 -0.12451 0 0 -0.32486 -0.57055 0 0.03827 0.03037 0.09461 0.11354 0 -0.47889 2.83112 -0.77834 -0.22307 0.90864 -0.50095
ARG_1310 -7.1302 0.71525 5.64958 -0.59144 0.09282 0.37296 2.75775 -3.07636 -0.00035 -0.00122 -2.6971 -0.20857 0 0 0 0 0 0.02411 0.00991 0.05518 2.50152 0 -0.22306 0 -1.2888 -0.20671 0.76722 -2.4775
VAL_1311 -7.46675 0.93124 3.18366 -0.27866 0.172 0.06612 2.5782 -2.56957 -0 -0 -2.15257 -0.29062 0 0 0 0 0 0.00366 -0.01861 0.07813 0.1734 0 -0.65197 0 1.9342 -0.21886 0.54514 -3.98184
ASN_1312 -5.23021 0.48143 4.33985 -0.19258 0.02871 0.33468 2.49553 -2.40813 -0.00035 -0.00122 -1.69228 -1.08317 0 0 -0.81876 0 0 0.01997 -0.04664 0.16358 0 2.1144 -1.04527 0 -0.93687 -0.60332 0.58441 -3.49621
GLN_1313 -4.18438 0.59772 4.30219 -0.56011 0.0833 0.92629 1.19573 -2.00928 -0 -0 -1.42223 -0.42486 0 0 0 -0.85748 0 0.03948 -0.00407 0.09606 0 2.93875 0.21319 0 -0.18838 -0.28044 0.66149 1.123
MET_1314 -5.71821 0.6254 5.11326 -0.36994 0.09976 0.12236 3.11293 -2.62035 -0 -0 -2.99641 -0.066 0 0 0 0 0 0.02484 -0.00773 0.03936 1.77266 0 -0.01839 0 0.60916 0.0568 0.64908 0.42856
THR_1315 -3.59985 0.4135 1.41842 -0.16929 0.07711 0.06232 0.78052 -1.25813 -0.0304 -0.13232 -1.1466 -0.24833 0 0 0 0 0 0.00246 -0.06401 0.00327 0.0498 0 0.03976 2.29069 -1.0874 -0.26648 0.49021 -2.37475
ALA_1316 -5.75221 0.597 2.50151 -0.0217 0 0 2.25138 -2.36943 -0.01459 -0.13186 -1.20483 -0.35356 0 0 -0.32486 0 0 0.02288 0.46253 0 0 0 -0.511 0 1.8394 -0.16308 0.56979 -2.60262
THR_1317 -6.44399 0.7933 4.4489 -0.19075 0.11383 0.06617 3.11804 -2.63283 -0.02041 -0.22598 -4.44028 -0.88428 0 0 -0.52483 0 0 0.01855 -0.03231 0.00239 0.78297 0 -0.74268 2.38566 -1.0874 0.09752 0.83868 -4.55972
GLY_1318 -3.96539 0.41603 2.9886 -0.00091 0 0 2.03806 -1.80184 -0.01285 -0.04372 -2.24543 -0.31698 0 0 -0.18904 0 0 0.01424 -0.01779 0 0 0 -1.32585 0 0.83697 0.44889 0.82569 -2.35134
LEU_1319 -8.50485 1.16954 1.80136 -0.5099 0.28615 0.12452 2.85396 -2.3996 -0 -0 -2.74429 0.0349 0 0 0 0 0 0.01445 -0.07458 0.0891 1.07723 0 -0.22614 0 0.18072 0.46783 0.69551 -5.66409
ALA_1320 -5.70734 0.55466 2.07952 -0.02722 0.00189 0 2.47127 -2.11556 -0.01444 -0.048 -2.45491 -0.39665 0 0 0 0 0 0.00535 -0.02666 0 0 0 0.5206 0 1.8394 0.43654 0.48869 -2.39286
VAL_1321 -7.64106 0.50004 2.05119 -0.2831 0.22402 0.06399 2.75906 -2.38699 -0.0115 -0.0824 -3.59401 -0.10691 0 0 0 0 0 0.00448 0.0541 0.0065 0.16043 0 -0.56628 0 1.9342 0.09843 0.40283 -6.41299
LYS_1322 -8.15097 0.38928 7.91485 -0.30876 0.04363 0.16832 4.15168 -3.44384 -0.00159 -0.0043 -6.59571 -0.23589 0 0 0 0 0 0.00847 -0.03226 0.0615 2.38188 0 0.33902 0 -1.5107 -0.13833 0.48219 -4.48154
MET_1323 -8.58869 0.76935 3.61893 -0.32992 0.07655 0.16087 2.54534 -2.37355 -0.01483 -0.08436 -3.24827 -0.02749 0 0 -0.61917 0 0 0.01696 0.02173 0.01119 3.09576 0 0.04831 0 0.60916 -0.23855 0.39651 -4.15417
ALA_1324 -4.76165 0.40022 3.84681 -0.02393 0 0 2.12769 -2.35673 -0.03935 -0.2831 -3.03763 -0.1884 0 0 0 0 0 0.02153 -0.01837 0 0 0 -0.10315 0 1.8394 -0.70061 1.00103 -2.27624
PRO_1325 -3.84051 0.76752 2.26529 -0.14165 0.00589 0.10239 0.71066 -0.99183 -0 -0 -0.3956 0.17711 0 0 0 0 0 0.04577 -0.09032 0.02958 0.15052 0 -0.9469 0 -2.4119 -0.79221 1.08574 -4.27047
GLY_1326 -1.09718 0.02727 1.7384 -5e-05 0 0 0.78503 -0.77224 -0 -0 -1.84223 -0.39779 0 0 -0.62845 0 0 0.0718 -0.11093 0 0 0 -1.35927 0 0.83697 -0.49082 0.54439 -2.69509
SER_1327 -3.22116 0.28982 3.67182 -0.03801 0 0.06688 1.65224 -1.68061 -0.02519 -0.21453 -1.54375 -0.18256 0 0 0 0 0 0.01393 0.00192 0.00535 0.2261 0 -0.37483 1.77449 -0.77834 -0.38114 0.35454 -0.38304
ASN_1328 -5.18181 0.20909 5.5003 -0.34376 0.03094 0.57361 3.16592 -2.80205 -0.01137 -0.08459 -3.11811 -0.28587 0 0 -1.41306 0 0 0.00929 -0.04971 0.00081 0 3.27416 -0.34685 0 -0.93687 -0.34321 0.24044 -1.91273
ALA_1329 -3.98499 0.09988 2.95205 -0.02331 0 0 1.49258 -1.79612 -0 -0 -1.12084 -0.35442 0 0 0 0 0 0.07896 -0.05792 0 0 0 -0.3435 0 1.8394 -0.37194 0.28523 -1.30494
VAL_1330 -6.33479 0.32664 3.46948 -0.30133 0.17347 0.06798 2.15317 -2.3864 -0.02677 -0.16122 -1.044 -0.15634 0 0 0 0 0 0.04059 -0.05137 0.00053 0.05019 0 -0.38994 0 1.9342 -0.28862 0.2255 -2.69903
ALA_1331 -5.00021 0.21118 4.64036 -0.02256 0 0 2.39744 -2.63031 -0 -0 -1.88597 -0.36582 0 0 -0.95579 0 0 0.01598 -0.0567 0 0 0 -0.28446 0 1.8394 -0.25025 0.15057 -2.19715
THR_1332 -8.70851 0.79011 7.00824 -0.20527 0.1343 0.075 3.56715 -3.84853 -0.00853 -0.09046 -3.23619 -0.11239 0 0 0 0 0 0.00477 0.04146 0.10018 0.11533 0 -0.01502 2.22846 -1.0874 -0.20744 0.30441 -3.1503
ALA_1333 -6.01284 0.30365 4.58014 -0.02213 0 0 2.89815 -2.91022 -0 -0 -2.70469 -0.37491 0 0 0 0 0 0.01114 0.02829 0 0 0 -0.32418 0 1.8394 -0.1967 0.38064 -2.50424
LYS_1334 -5.69173 0.32589 6.4703 -0.30193 0.02909 0.13234 2.87224 -2.9759 -0 -0 -2.93243 -0.02718 0 0 0 0 0 0.0029 0.11709 0.02676 1.75549 0 0.01877 0 -1.5107 -0.4499 0.27303 -1.86587
ARG_1335 -8.3815 0.41575 8.38034 -0.77689 0.13884 0.52756 4.18654 -4.1922 -0.01137 -0.08459 -4.51884 0.31776 0 0 -1.013 0 0 0.00497 0.10276 0.18617 1.44411 0 -0.11444 0 -1.2888 -0.41957 0.41267 -4.68371
ILE_1336 -9.24841 0.84461 3.58139 -0.52075 0.40797 0.10609 2.85161 -2.92965 -0 -0 -2.35712 -0.03319 0 0 0 0 0 0.00996 -0.06397 0.04186 0.52153 0 -0.45593 0 0.73287 -0.21699 0.51364 -6.21448
ARG_1337 -6.69677 0.32695 7.97161 -0.4591 0.09911 0.23937 3.5321 -3.68779 -0 -0 -3.90313 0.39478 0 0 0 -0.77053 0 0.00835 0.03513 0.40614 2.10297 0 -0.07207 0 -1.2888 -0.14423 0.41789 -1.48799
ALA_1338 -4.14274 0.18667 4.898 -0.02155 0 0 2.44671 -2.54103 -0 -0 -2.05071 -0.35591 0 0 0 0 0 0.00649 -0.00582 0 0 0 -0.24195 0 1.8394 -0.37902 0.28326 -0.07821
THR_1339 -6.52456 0.4446 5.38846 -0.19636 0.07595 0.06866 3.05278 -2.96192 -0.01909 -0.18344 -3.14569 -0.05709 0 0 0 0 0 0.00116 0.02376 0.00749 0.06509 0 -0.01867 2.31669 -1.0874 -0.15355 0.2139 -2.68923
LEU_1340 -8.00905 0.66978 3.50733 -0.48087 0.2168 0.11583 2.65629 -2.78048 -0 -0 -2.18971 0.22212 0 0 0 0 0 0.00321 0.021 0.0922 0.35157 0 -0.27346 0 0.18072 -0.0945 0.3317 -5.45951
ASP_1341 -4.12165 0.1605 5.79484 -0.10544 0.00808 0.3188 2.49944 -2.61862 -0 -0 -2.15075 -0.34765 0 0 -0.71547 0 0 0.0061 0.05142 0.01236 0 1.714 0.25747 0 -2.3716 -0.25318 0.38997 -1.47139
GLU_1342 -5.02592 0.23448 6.11006 -0.211 0.02788 0.29213 2.69745 -2.72595 -0.01748 -0.15992 -2.46425 -0.58786 0 0 0 0 0 0.01202 0.005 0.00122 0 3.01995 -0.24204 0 -2.7348 -0.34669 0.28541 -1.8303
LEU_1343 -7.99901 1.10164 3.64461 -0.48978 0.20129 0.11862 3.09344 -2.87929 -0 -0 -2.05309 0.23291 0 0 0 0 0 0.0278 -0.02698 0.17338 0.27061 0 -0.30421 0 0.18072 -0.44847 0.38031 -4.77549
SER_1344 -4.59543 0.84488 4.81303 -0.03794 1e-05 0.05131 2.50705 -2.4548 -0.01668 -0.13674 -2.61284 -0.62568 0 0 -0.71547 0 0 0.01829 -0.115 0.2747 0.16343 0 -0.24146 1.88747 -0.77834 -0.49171 0.53426 -1.72768
ARG_1345 -4.98269 0.39663 4.60695 -0.64746 0.08996 0.43005 2.10429 -2.18439 -0.01971 -0.14297 -1.56543 0.59693 0 0 0 0 0 0.01972 -0.06459 0.04449 1.81595 0 -0.11914 0 -1.2888 -0.54933 0.40268 -1.05685
TYR_1346 -5.91723 0.53609 2.89631 -0.67556 0.06342 0.40451 1.50763 -1.8513 -0 -0 -1.45679 -0.19277 0 0 0 0 0 0.00592 -0.05404 0.01344 0 2.05086 -0.22722 0.00717 1.2797 -0.34573 0.45217 -1.50343
PHE_1347 -7.17076 1.52944 1.62651 -0.50384 0.37919 0.21284 1.08976 -1.76661 -0.01668 -0.13674 -0.56904 0.12186 0 0 0 0 0 0.01569 0.00702 0.00106 0 3.42612 -0.1567 0 1.0402 -0.2136 1.24559 0.16131
PRO_1348 -4.52911 1.00866 2.37975 -0.11272 0 0.08387 1.55729 -1.16434 -0 -0 -1.40951 0.32727 0 0 0 0 0 0.03913 0.01164 0.03799 0.20272 0 -1.18672 0 -2.4119 -0.38611 1.20873 -4.34336
GLU_1349 -1.77957 0.15612 1.93408 -0.3097 0.06262 0.38255 0.65414 -0.9157 -0.00919 -0.11431 0.02927 -0.32944 0 0 0 0 0 0.01739 -0.09169 0.00525 0 2.71837 -0.05944 0 -2.7348 -0.50723 0.33129 -0.55999
GLY_1350 -3.10278 0.1924 3.14485 -7e-05 0 0 1.99831 -1.65454 -0.0118 -0.08548 -1.39177 -0.39442 0 0 0 0 0 0.0085 -0.15105 0 0 0 -1.50405 0 0.83697 -0.67696 0.1013 -2.69059
VAL_1351 -6.68588 1.35099 0.80357 -0.29125 0.19884 0.06231 1.52453 -1.56294 -0 -0 -1.55325 -0.04118 0 0 0 0 0 0.06692 -0.07601 0.05845 0.05733 0 -0.41672 0 1.9342 -0.68852 0.46792 -4.7907
SER_1352 -3.19188 0.12453 3.65552 -0.02958 0 0.06981 1.94028 -1.87138 -0.0118 -0.08548 -1.56226 -0.23229 0 0 0 0 0 0.09435 -0.00452 0.00119 0.1178 0 -0.47024 0.62684 -0.77834 -0.39148 0.49522 -1.50373
TYR_1353 -8.07418 1.66446 0.58566 -0.51018 0.05533 0.19784 0.97221 -1.74616 -0 -0 -0.26135 -0.21368 0 0 0 0 0 0.08188 0.00897 0.60303 0 2.32074 -0.34952 0.06082 1.2797 -0.26779 0.60148 -2.99074
ASN_1354 -3.7352 0.2088 4.16183 -0.1723 0.00481 0.26303 2.12748 -1.99593 -0.0003 -0.0085 -1.8744 -0.73417 0 0 0 0 0 0.05359 0.00482 0.00229 0 2.13582 0.51963 0 -0.93687 0.08057 0.63932 0.74431
ILE_1355 -4.59856 0.81437 1.14715 -0.63089 0.42511 0.14607 1.13473 -1.42669 -0.00396 -0.06551 -0.00612 -0.14001 0 0 0 0 0 0.00882 0.06247 0.066 1.1799 0 -0.25232 0 0.73287 0.34153 1.0921 0.02707
PRO_1356 -5.73283 0.66365 2.96108 -0.12754 0.01946 0.08026 0.79826 -1.18536 -0.0053 -0.02382 -0.87688 0.54526 0 0 -0.17008 0 0 0.04563 0.20695 0.00838 0.1513 0 0.1245 0 -2.4119 0.35524 1.26676 -3.30699
TYR_1357 -9.48504 0.79419 4.36129 -0.79296 0.05633 0.16308 2.53561 -2.8863 -0.01921 -0.19844 -2.81006 -0.49632 0 0 -0.45346 0 0 0.00541 -0.03944 0.01135 0 1.82256 -0.33665 0.00021 1.2797 0.66243 0.71245 -5.11329
ASP_1358 -4.89304 0.32829 7.16767 -0.23286 0.08082 0.76039 3.91873 -3.15755 -0.02051 -0.16211 -7.55246 -1.1955 0 0 -1.55526 -1.5306 0 0.0141 -0.04973 0.00634 0 1.92843 -0.85942 0 -2.3716 0.92349 0.67957 -7.77282
THR_1359 -3.91492 0.08611 3.72944 -0.12539 0.09412 0.07514 2.38268 -1.99371 -0 -0 -1.47686 -1.0297 0 0 0 0 0 0.03662 -0.07279 0.08786 0.02298 0 -0.16807 2.25342 -1.0874 0.25009 0.49713 -0.35326
SER_1360 -4.48925 0.2496 5.31191 -0.03757 0 0.04825 2.93845 -2.5143 -0 -0 -3.35201 -0.38978 0 0 -0.60785 -0.76007 0 0.02469 -0.00774 0.08411 0.36777 0 -0.09117 1.88795 -0.77834 -0.40474 0.38738 -2.13273
ALA_1361 -3.43259 0.26502 3.95313 -0.02141 0 0 1.87733 -2.0515 -0.00324 -0.05401 -1.13124 -0.3671 0 0 0 0 0 0.01245 0.02747 0 0 0 -0.23059 0 1.8394 -0.3763 0.23837 0.54521
PHE_1362 -8.88319 0.92179 4.38683 -1.09726 0.13929 0.49929 1.95235 -2.89151 -0.0152 -0.11632 -2.0504 0.09793 0 0 0 0 0 0.00893 0.03275 0.00555 0 1.97394 -0.25575 0 1.0402 -0.26704 0.33773 -4.18008
VAL_1363 -7.11663 0.65882 3.96991 -0.30039 0.23009 0.06843 2.44723 -2.76767 -0 -0 -1.35786 -0.02749 0 0 0 0 0 0.0114 -0.05941 0.06059 0.02802 0 -0.31796 0 1.9342 -0.04011 0.54871 -2.03012
GLU_1364 -5.52153 0.24148 6.5995 -0.21623 0.02351 0.29161 2.6411 -2.94481 -0.01407 -0.10399 -3.10075 -0.56768 0 0 0 0 0 0.01083 -0.04168 0.08158 0 3.01885 -0.28987 0 -2.7348 -0.28564 0.42445 -2.48816
ILE_1365 -7.04277 0.5708 5.81447 -0.50287 0.45915 0.10128 2.69946 -3.14916 -0 -0 -2.10114 -0.02862 0 0 0 0 0 0.0122 -0.06744 0.17567 0.51005 0 -0.48638 0 0.73287 -0.26051 0.35997 -2.20298
SER_1366 -5.50073 0.15282 5.24936 -0.0304 0 0.07091 2.53338 -2.68432 -0.00683 -0.08586 -2.69105 -0.53182 0 0 0 0 0 0.01847 0.04861 0.00082 0.82653 0 0.32193 0.64616 -0.77834 0.07793 0.33936 -2.02307
ILE_1367 -7.80234 1.00524 3.53363 -0.65311 0.46732 0.14629 2.8184 -2.86662 -0 -0 -2.19325 0.18065 0 0 0 0 0 0.03032 -0.00626 0.13491 0.55807 0 -0.39432 0 0.73287 0.00937 0.60333 -3.6955
ARG_1368 -6.04289 0.30925 6.81093 -0.74718 0.09128 0.47862 2.65448 -3.22164 -0.01083 -0.04998 -2.84136 0.32896 0 0 0 0 0 0.01986 -0.00744 0.03794 1.45025 0 -0.13905 0 -1.2888 -0.27052 0.73163 -1.70652
LYS_1369 -6.1171 0.25356 6.95692 -0.65191 0.26301 0.36061 3.63766 -3.13603 -3e-05 -6e-05 -3.86146 0.2354 0 0 0 0 0 0.01089 0.16662 0.03212 2.22358 0 -0.00818 0 -1.5107 -0.46686 0.50991 -1.10204
VAL_1370 -8.23493 1.09772 3.9537 -0.35351 0.17218 0.08429 2.86782 -2.97392 -0 -0 -2.02959 -0.04317 0 0 0 0 0 0.03633 0.18988 0.0675 0.89974 0 -0.05024 0 1.9342 -0.31294 0.97097 -1.72399
VAL_1371 -6.22097 0.59731 4.33528 -0.31195 0.25003 0.07241 2.88002 -2.71068 -0 -0 -2.13905 -0.18413 0 0 0 0 0 0.01541 -0.03661 0.0033 0.07343 0 -0.28696 0 1.9342 -0.15352 0.8784 -1.00406
SER_1372 -4.44361 0.24197 5.27954 -0.02867 0 0.0662 2.58654 -2.54797 -0 -0 -2.60324 -0.53754 0 0 0 0 0 0.01008 0.06205 0.00115 0.92961 0 0.31137 0.6015 -0.77834 -0.05048 0.29637 -0.60348
THR_1373 -6.36167 0.4826 5.67483 -0.20356 0.10535 0.07349 3.33994 -3.04124 -0.00344 -0.05182 -3.09124 -0.04714 0 0 0 0 0 0.0151 0.06887 0.0239 0.079 0 0.02084 2.36143 -1.0874 0.04304 0.36077 -1.23834
LEU_1374 -8.22184 0.78353 3.32896 -0.45932 0.121 0.10207 2.864 -2.78794 -0 -0 -1.99956 0.20742 0 0 0 0 0 0.01267 -0.03888 0.0647 0.43793 0 -0.24347 0 0.18072 -0.09431 0.72373 -5.01859
LEU_1375 -4.8978 0.30062 4.97905 -0.47168 0.20064 0.104 2.44585 -2.51624 -0 -0 -1.96923 0.243 0 0 0 0 0 0.00661 0.02721 0.07458 0.5539 0 -0.23181 0 0.18072 -0.18657 0.61194 -0.54521
GLU_1376 -5.87655 0.33075 6.29734 -0.34513 0.0766 0.4127 2.66698 -2.82992 -0 -0 -2.91959 -0.66538 0 0 0 0 0 0.00597 -0.03462 0.02311 0 3.51421 -0.22571 0 -2.7348 -0.3163 0.27689 -2.34344
ALA_1377 -5.9099 0.56315 4.27218 -0.02129 0 0 3.23252 -2.84363 -0.00051 -0.01089 -2.68173 -0.36516 0 0 0 0 0 0.00622 0.06721 0 0 0 -0.21883 0 1.8394 -0.42684 0.44013 -2.05797
MET_1378 -8.27793 0.57706 4.24748 -0.87629 0.43381 0.25434 2.64567 -2.61802 -0 -0 -2.47347 -0.10158 0 0 0 0 0 0.01421 0.23944 0.30013 0.93812 0 -0.14962 0 0.60916 -0.30395 0.81661 -3.72482
LEU_1379 -4.68264 0.35128 4.97637 -0.46632 0.20136 0.1051 2.58323 -2.46088 -0 -0 -2.06938 0.20039 0 0 0 0 0 0.00345 0.12364 0.01433 0.34351 0 -0.2827 0 0.18072 -0.28533 0.68519 -0.47869
LEU_1380 -7.43062 0.67916 5.11059 -0.49483 0.28086 0.1213 2.67545 -2.97341 -0 -0 -2.35938 0.22523 0 0 0 0 0 0.00594 0.16757 0.11866 0.3274 0 -0.29498 0 0.18072 -0.31052 0.42504 -3.54583
VAL_1381 -8.2085 0.91236 3.59842 -0.30199 0.17873 0.06851 3.10927 -2.91651 -0 -0 -2.37469 -0.10834 0 0 0 0 0 0.0038 -0.04513 0.00754 0.05015 0 -0.30836 0 1.9342 -0.19395 0.45573 -4.13877
PHE_1382 -7.37541 0.75412 4.70793 -0.85537 0.14136 0.31962 3.01979 -2.88556 -0 -0 -2.75805 -0.03658 0 0 0 0 0 0.00144 -0.0177 0.0155 0 2.13631 -0.51568 0 1.0402 0.05448 0.3261 -1.92749
ALA_1383 -4.15495 0.20337 4.16833 -0.02162 0 0 2.25943 -2.37962 -0 -0 -2.09717 -0.3418 0 0 0 0 0 0.0022 0.03165 0 0 0 -0.27285 0 1.8394 -0.11213 0.30831 -0.56744
VAL_1384 -7.98528 0.72552 3.40579 -0.31112 0.21188 0.07262 2.86675 -2.80927 -0 -0 -2.05752 -0.25575 0 0 0 0 0 0.00726 -0.06758 0.01031 0.12259 0 -0.34776 0 1.9342 -0.24211 0.38161 -4.33784
MET_1385 -10.5471 1.35943 4.72562 -0.75473 0.36793 0.37523 3.20815 -2.93152 -0 -0 -3.35296 -0.08315 0 0 0 0 0 0.01585 0.02162 0.13876 2.57066 0 -0.0365 0 0.60916 -0.1111 0.55269 -3.87201
TYR_1386 -7.8915 0.58465 6.14832 -0.90252 0.04649 0.33967 3.13459 -3.45239 -0.0067 -0.10041 -2.7647 -0.27741 0 0 0 0 0 0.03604 0.0148 0.22168 0 1.95063 -0.15576 0.00335 1.2797 -0.08949 0.53835 -1.34262
LEU_1387 -6.87292 0.48989 3.15583 -0.69382 0.17287 0.27639 2.07412 -2.2832 -0.00333 -0.07067 -1.7381 0.07587 0 0 -0.73499 0 0 0.02646 -0.00448 0.09328 0.78427 0 -0.1535 0 0.18072 0.06055 0.37276 -4.79201
PHE_1388 -9.91643 1.02077 3.61518 -0.60607 0.06161 0.28637 1.80916 -2.6367 -0 -0 -1.39784 0.08497 0 0 -0.37426 0 0 0.02049 -0.04771 0.13351 0 2.71891 -0.08121 0 1.0402 0.22695 0.56234 -3.47976
MET_1389 -8.99015 0.61402 5.36999 -0.1902 0.02264 0.06375 2.24601 -2.64997 -0 -0 -1.504 -0.2931 0 0 0 0 0 0.00591 0.31421 0.01906 2.30445 0 -0.01581 0 0.60916 0.16043 0.52081 -1.39278
GLN_1390 -8.36185 1.07468 6.7726 -0.36077 0.39394 0.41699 3.67329 -3.40116 -0.05085 -0.30014 -4.38715 -0.699 0 0 -1.5324 -2.05176 0 0.02672 -0.03851 0.63077 0 2.74441 -0.14973 0 -0.18838 -0.1464 1.05626 -4.87842
ASN_1391 -5.67729 0.24681 5.84293 -0.31933 0.02033 0.51808 2.62999 -2.91504 -0.02395 -0.14455 -2.68886 -0.34623 0 0 -1.10073 0 0 0.00515 -0.07727 0.06264 0 2.40406 -0.45285 0 -0.93687 0.35659 1.01034 -1.58605
PHE_1392 -5.28559 0.45648 3.37533 -1.06145 0.10673 0.39835 1.68102 -2.00761 -0 -0 -1.07575 0.00855 0 0 0 0 0 0.00956 -0.00415 0.08101 0 1.77277 -0.53025 0 1.0402 0.59905 0.36352 -0.07224
ARG_1393 -6.55018 0.49904 5.50432 -0.79997 0.11272 0.51719 2.49479 -2.66053 -0 -0 -1.20513 0.34084 0 0 -0.73913 0 0 0.01264 0.12206 0.14569 1.4542 0 -0.14303 0 -1.2888 -0.16897 0.55971 -1.79256
ALA_1394 -6.21298 0.58386 3.8636 -0.02083 0 0 2.46246 -2.57011 -0 -0 -1.75406 -0.33985 0 0 -1.10073 0 0 0.00732 -0.04459 0 0 0 -0.18324 0 1.8394 -0.42285 0.51956 -3.37304
THR_1395 -8.40784 0.91284 6.48464 -0.19973 0.10446 0.0709 3.70934 -3.28551 -0 -0 -4.06619 -0.00822 0 0 0 0 0 0.04918 0.0059 0.1731 0.2484 0 0.09108 2.24573 -1.0874 -0.21195 0.61864 -2.55261
LEU_1396 -7.90786 0.84322 4.29185 -0.71627 0.29129 0.31525 2.65092 -2.637 -0.00181 -0.01441 -2.72429 -0.01388 0 0 0 0 0 0.07326 0.01205 0.00455 1.35142 0 -0.16905 0 0.18072 -0.14602 0.82274 -3.49329
ILE_1397 -10.0753 1.72278 3.41039 -0.49993 0.36006 0.09617 3.31906 -2.90632 -0 -0 -2.15157 0.13195 0 0 0 0 0 0.05227 0.25146 0.01864 0.47103 0 -0.42537 0 0.73287 5.68376 1.86855 2.06048
PRO_1398 -7.11439 1.15119 3.44429 -0.08468 0 0.05209 1.71196 -1.71378 -0 -0 -1.40936 0.71797 0 0 0 0 0 0.02019 -0.04714 0.02874 0.46982 0 -0.03909 0 -2.4119 5.55596 1.74532 2.07721
THR_1399 -5.52328 0.93064 4.67132 -0.20231 0.09825 0.07324 2.24618 -2.31165 -0 -0 -1.78975 -0.07964 0 0 0 0 0 0.04173 0.10322 0.01479 0.07902 0 -0.0266 2.29022 -1.0874 -0.15744 0.55174 -0.07769
LEU_1400 -6.03974 0.64961 3.44012 -0.47133 0.17354 0.11161 2.18172 -2.17622 -0 -0 -2.0426 0.22306 0 0 0 0 0 0.02366 -0.04661 0.05883 0.37445 0 -0.27958 0 0.18072 -0.04014 0.40788 -3.27101
VAL_1401 -7.121 0.50019 2.49961 -0.31628 0.21211 0.07298 2.6708 -2.33733 -0 -0 -2.11854 -0.12904 0 0 0 0 0 0.00959 0.03015 0.02355 0.0775 0 -0.26481 0 1.9342 -0.1822 0.4868 -3.95172
VAL_1402 -8.46564 1.68244 2.78041 -0.32028 0.22875 0.07198 2.53286 -2.54148 -0 -0 -2.20283 -0.13903 0 0 0 0 0 0.0074 0.15079 0.00471 0.01407 0 -0.35416 0 1.9342 5.66728 1.87282 2.92432
PRO_1403 -5.71722 1.20913 3.80407 -0.07326 0 0.04552 1.81752 -1.83566 -0 -0 -1.9175 0.66423 0 0 0 0 0 0.02822 -0.12074 0.00444 0.19851 0 0.02438 0 -2.4119 5.74983 1.94628 3.41584
VAL_1404 -7.7988 0.88493 3.01217 -0.30129 0.15797 0.06767 2.89859 -2.72918 -0 -0 -2.06727 -0.12162 0 0 0 0 0 0.01801 -0.02312 0.03035 0.04484 0 -0.37848 0 1.9342 0.03274 0.63656 -3.70173
ALA_1405 -6.30794 1.10374 3.42156 -0.02307 0 0 2.86098 -2.71154 -0 -0 -2.98333 -0.35549 0 0 0 0 0 0.02837 0.01771 0 0 0 -0.29573 0 1.8394 -0.2616 0.55896 -3.10799
LEU_1406 -7.8996 0.52755 3.71688 -0.44081 0.15411 0.09906 2.91221 -2.68843 -0 -0 -2.39863 0.17531 0 0 0 0 0 0.01331 0.19204 0.03321 0.39091 0 -0.26896 0 0.18072 -0.41405 0.53699 -5.1782
LEU_1407 -8.53965 1.03346 4.8472 -0.50716 0.3656 0.12931 3.17963 -3.26132 -0 -0 -2.91012 0.24046 0 0 0 0 0 0.02162 0.21613 0.10655 0.33569 0 -0.29497 0 0.18072 -0.28236 0.64966 -4.48955
GLY_1408 -4.48602 0.26497 4.60871 -5e-05 0 0 2.44191 -2.49839 -0 -0 -2.55216 -0.43331 0 0 0 0 0 0.03598 -0.03024 0 0 0 0.49798 0 0.83697 0.02716 0.55948 -0.72702
THR_1409 -7.42063 0.57227 6.0936 -0.1964 0.07688 0.06999 3.9485 -3.25742 -0 -0 -4.21777 -0.06801 0 0 0 -0.52884 0 0.00395 0.1459 0.13467 0.10097 0 -0.00724 2.2978 -1.0874 0.1988 0.40248 -2.7379
PHE_1410 -10.8573 1.37739 3.57561 -0.51804 0.01408 0.19151 2.70843 -2.87455 -0 -0 -1.88433 -0.09187 0 0 0 0 0 0.02174 0.00369 0.11123 0 2.65122 0.0696 0 1.0402 -0.09603 0.53921 -4.0182
THR_1411 -5.91385 0.46369 5.70629 -0.20151 0.15942 0.07316 2.98686 -3.03307 -9e-05 -0.00046 -2.6079 -0.14017 0 0 0 0 0 0.01383 -0.01413 0.00044 0.0544 0 0.00589 2.31969 -1.0874 -0.00065 0.41358 -0.80198
VAL_1412 -5.99118 0.77632 4.15178 -0.319 0.26449 0.07263 2.54258 -2.57876 -0 -0 -1.99923 -0.16375 0 0 0 0 0 0.01714 -0.06646 0.00257 0.14515 0 -0.34119 0 1.9342 0.07462 0.46267 -1.01545
MET_1413 -10.7586 1.6183 5.55889 -0.48959 0.17588 0.0448 3.07679 -3.36644 -0 -0 -2.84834 0.14581 0 0 0 0 0 0.01905 0.16572 0.31086 2.41614 0 -0.11757 0 0.60916 -0.16689 0.83202 -2.77406
LEU_1414 -6.90393 1.1797 3.93713 -0.67158 0.16746 0.24157 2.19305 -2.63784 -0 -0 -1.5986 0.11118 0 0 0 0 0 0.00351 0.0022 0.02048 0.78506 0 -0.20423 0 0.18072 -0.12427 0.78611 -2.53229
GLY_1415 -2.15013 0.1064 2.73942 -4e-05 0 0 1.22687 -1.38425 -0 -0 -0.54085 -0.41932 0 0 0 0 0 0.00815 -0.12149 0 0 0 0.39767 0 0.83697 0.14048 0.41161 1.2515
LEU_1416 -4.80922 0.47313 2.50983 -0.52032 0.20677 0.15631 1.19979 -1.70561 -0 -0 -1.11834 0.14188 0 0 0 0 0 0.00555 -0.06719 0.0024 0.08458 0 -0.13645 0 0.18072 -0.16574 0.39446 -3.16745
GLY_1417 -1.83449 0.06599 2.29101 -5e-05 0 0 1.0097 -1.17737 -0 -0 -1.37455 -0.3596 0 0 0 0 0 0.00957 -0.17381 0 0 0 -1.39257 0 0.83697 -0.68518 0.52659 -2.25779
PHE_1418 -6.81676 0.63062 2.75413 -0.54499 0.08373 0.23147 1.70599 -2.07713 -0 -0 -1.58526 0.05036 0 0 0 0 0 0.00649 -0.03327 0.21824 0 2.41609 -0.26086 0 1.0402 -0.50041 0.40852 -2.27285
SER_1419 -3.93169 0.3189 3.07694 -0.02781 0 0.0634 0.97926 -1.60271 -0.02004 -0.27249 -1.26089 -0.56845 0 0 0 -0.55235 0 0.00525 0.15785 0.04097 0.22147 0 -0.38699 0.6007 -0.77834 -0.33193 0.22055 -4.04841
ILE_1420 -7.78676 0.66128 2.37519 -0.47273 0.28485 0.1026 2.35675 -2.07513 -0 -0 -1.86985 0.08583 0 0 0 0 0 0.00823 -0.06846 0.033 0.43502 0 -0.53473 0 0.73287 -0.49783 0.44593 -5.78395
ASN_1421 -9.2456 1.1254 8.33407 -0.33643 0.05018 0.60992 4.2135 -4.11996 -0 -0 -4.06497 -0.76025 0 0 -1.07392 -1.3159 0 0.0088 0.17657 0.01726 0 1.68202 -0.13378 0 -0.93687 -0.28832 0.86957 -5.1887
VAL_1422 -8.08183 0.96842 3.13203 -0.28231 0.1247 0.04975 3.17369 -2.66408 -0 -0 -1.90087 0.22751 0 0 0 0 0 0.05845 0.10838 0.07174 0.57019 0 0.20941 0 1.9342 -0.09355 1.05295 -1.34123
LEU_1423 -10.1303 1.70017 2.98693 -0.49903 0.18736 0.09941 2.69613 -2.63507 -0.01785 -0.08181 -1.4256 0.26519 0 0 -0.42432 0 0 0.01375 0.14641 0.58305 0.48894 0 -0.21858 0 0.18072 -0.12532 1.09455 -5.1153
THR_1424 -7.45558 0.59543 6.45108 -0.20548 0.20142 0.07631 3.38103 -3.20707 -0.01357 -0.12683 -2.02045 -0.44699 0 0 -0.64961 0 0 0.01053 -0.02548 0.03728 0.07408 0 -0.01657 2.29285 -1.0874 0.01485 0.68878 -1.43137
MET_1425 -9.60514 0.99759 4.53026 -0.67963 0.23008 0.17616 2.7805 -2.83146 -0 -0 -2.12675 0.05546 0 0 0 0 0 0.00843 0.19404 0.009 0.98557 0 -0.08023 0 0.60916 -0.04601 0.35018 -4.4428
PHE_1426 -10.4234 1.51872 3.49639 -0.55143 0.29813 0.25878 3.02466 -3.13331 -0 -0 -1.8863 -0.12424 0 0 0 0 0 0.02159 0.35527 0.00768 0 2.84582 0.12235 0 1.0402 -0.17888 0.56256 -2.74544
GLY_1427 -5.21734 0.25192 4.6618 -5e-05 0 0 2.84632 -2.67085 -0 -0 -2.4486 -0.43719 0 0 0 0 0 0.0246 -0.01648 0 0 0 0.29395 0 0.83697 0.42951 0.48822 -0.95721
MET_1428 -10.0917 0.82731 3.95758 -0.22796 0.03248 0.07759 2.72471 -2.91441 -0 -0 -1.5431 -0.18637 0 0 0 0 0 0.00856 0.09298 0.04296 2.06345 0 -0.0069 0 0.60916 0.50059 0.40053 -3.63252
VAL_1429 -7.04747 0.64471 3.2396 -0.30084 0.17142 0.06861 2.55467 -2.59524 -0.01962 -0.07917 -1.58813 -0.1244 0 0 0 0 0 0.01241 -0.0552 0.00013 0.04426 0 -0.33709 0 1.9342 -0.03159 0.4665 -3.04223
LEU_1430 -7.61461 0.68137 3.01109 -0.49625 0.32632 0.12177 2.80511 -2.52361 -0.01169 -0.04292 -2.50421 0.23581 0 0 0 0 0 0.01302 0.01614 0.04459 0.27144 0 -0.30411 0 0.18072 -0.21385 0.41186 -5.59201
ALA_1431 -5.67493 0.7822 4.15059 -0.02451 0.00012 0 2.93566 -2.74884 -0.00372 -0.02589 -3.08379 -0.40223 0 0 0 0 0 0.01207 -0.11618 0 0 0 -0.26077 0 1.8394 -0.5463 0.4083 -2.75882
ILE_1432 -8.52412 0.95741 3.47265 -0.49953 0.39136 0.10449 3.32237 -2.77303 -0.0119 -0.06453 -2.28561 -0.18464 0 0 0 0 0 0.11738 -0.07013 0.00945 1.00002 0 -0.09218 0 0.73287 -0.40189 0.6653 -4.13426
GLY_1433 -4.23881 0.54869 3.60731 -5e-05 0 0 2.01953 -2.08998 -0.01962 -0.07917 -1.89875 -0.40675 0 0 0 0 0 0.02968 -0.10663 0 0 0 0.1264 0 0.83697 0.57591 0.49429 -0.60098
ILE_1434 -7.03756 0.50095 3.62864 -0.49687 0.34964 0.1051 2.01121 -2.53557 -0.04524 -0.23212 -0.84581 -0.16329 0 0 0 0 0 0.01322 -0.01375 0.01469 0.65978 0 -0.4231 0 0.73287 0.60589 0.30587 -2.86546
LEU_1435 -8.92933 1.55497 3.4992 -0.49181 0.29117 0.10341 2.43007 -2.88266 -0 -0 -2.03548 0.27283 0 0 0 0 0 0.00351 0.06026 0.18036 0.39216 0 -0.25651 0 0.18072 -0.16578 0.86533 -4.92756
VAL_1436 -7.6803 1.16839 3.29639 -0.31503 0.2426 0.06989 2.78833 -2.75002 -0.00397 -0.02796 -2.67966 -0.063 0 0 0 0 0 0.01644 -0.06579 0.02127 0.06716 0 -0.3681 0 1.9342 -0.15252 0.79701 -3.70468
ASP_1437 -7.72818 0.76023 9.68523 -0.20607 8e-05 0.67062 4.9989 -4.33431 -0.02713 -0.18862 -5.61979 -0.3155 0 0 0 -1.04818 0 0.02356 0.00456 9e-05 0 3.12526 0.2172 0 -2.3716 0.11545 0.58314 -1.65509
ASP_1438 -5.74186 0.55337 8.49164 -0.10632 0.01027 0.32331 3.50894 -3.76892 -0.00694 -0.06432 -5.68168 -0.39362 0 0 0 -0.75742 0 0.00902 0.056 0.08064 0 1.81991 0.27419 0 -2.3716 0.12154 0.54273 -3.1011
ALA_1439 -5.29956 0.4934 3.32469 -0.02226 0 0 2.40439 -2.38261 -0 -0 -2.06753 -0.35782 0 0 0 0 0 0.01571 -0.01892 0 0 0 -0.20913 0 1.8394 -0.21776 0.32703 -2.17096
ILE_1440 -9.83604 1.26114 4.82802 -0.52022 0.58104 0.10397 3.29553 -3.1698 -0.00875 -0.04252 -2.93612 -0.0065 0 0 0 0 0 0.00586 0.00941 0.01445 0.52133 0 -0.4453 0 0.73287 -0.19613 0.56397 -5.24378
ILE_1441 -7.28497 0.56493 4.57991 -0.53574 0.41687 0.10641 2.34795 -2.88895 -0.00025 -0.00208 -2.42087 0.06244 0 0 0 0 0 0.0209 -0.0155 0.13307 0.53241 0 -0.39226 0 0.73287 0.06307 0.78936 -3.19041
VAL_1442 -7.52568 0.6955 2.40868 -0.30991 0.21614 0.07137 2.25162 -2.38906 -0.00259 -0.02342 -1.6008 -0.20489 0 0 0 0 0 0.03587 -0.02582 0 0.05456 0 -0.36393 0 1.9342 0.03922 0.70287 -4.03607
VAL_1443 -8.17853 0.59558 3.21491 -0.31625 0.22906 0.07314 2.62115 -2.67413 -0 -0 -2.25487 -0.20194 0 0 0 0 0 0.02305 -0.06747 0.01371 0.06471 0 -0.32013 0 1.9342 -0.05027 0.47435 -4.81972
GLU_1444 -7.90093 0.67684 9.01186 -0.56656 0.18301 1.10316 4.08985 -3.72322 -0.00058 -0.00291 -5.12456 -0.47971 0 0 0 -1.35227 0 0.02686 0.02299 0.36693 0 3.38617 -0.27587 0 -2.7348 -0.33082 0.79911 -2.82547
ASN_1445 -7.57974 0.73724 6.91805 -0.33509 0.01138 0.66734 3.82836 -3.60449 -0.00875 -0.04252 -3.42712 -0.26141 0 0 0 -1.99414 0 0.05784 -0.0075 0.12926 0 3.05933 0.25433 0 -0.93687 -0.26807 0.94124 -1.86133
VAL_1446 -9.37911 1.25379 3.81589 -0.31601 0.22222 0.07082 3.11199 -3.25276 -0 -0 -2.1227 -0.11548 0 0 0 0 0 0.03253 -0.04191 0.01627 0.04559 0 -0.35132 0 1.9342 0.00993 0.57166 -4.49439
GLU_1447 -7.24749 0.2541 6.35003 -0.21307 0.02332 0.28319 3.37102 -3.33675 -0.00058 -0.00291 -2.81067 -0.59534 0 0 0 0 0 0.05721 0.05815 0.17706 0 3.02278 -0.32089 0 -2.7348 -0.31157 0.41638 -3.56082
ARG_1448 -8.23216 0.61429 8.79707 -1.1351 0.2854 0.76665 4.01789 -4.1201 -0.02797 -0.1623 -3.96301 0.19499 0 0 0 -1.19657 0 0.032 0.00019 0.14287 2.23721 0 -0.02213 0 -1.2888 -0.29587 0.3264 -3.02904
LEU_1449 -9.77276 0.68288 6.13642 -0.49863 0.20708 0.11973 3.34914 -3.70269 -0.00713 -0.04371 -2.67358 0.22368 0 0 0 0 0 0.0084 0.01606 0.0166 0.34237 0 -0.27019 0 0.18072 -0.15445 0.52973 -5.31033
MET_1450 -11.7907 1.09912 6.68258 -0.30977 0.03182 0.08537 3.95002 -3.69478 -0 -0 -2.42458 -0.04575 0 0 0 0 0 0.01548 -0.02062 0.09649 1.78119 0 0.08852 0 0.60916 -0.0706 0.59688 -3.32016
ALA_1451 -5.2797 0.52281 3.99338 -0.02369 0 0 2.4039 -2.67924 -0.01678 -0.08748 -2.84647 -0.37027 0 0 0 0 0 0.0336 -0.05683 0 0 0 -0.32664 0 1.8394 -0.26893 0.48156 -2.68138
GLU_1452 -4.26108 0.13619 5.54554 -0.20004 0.02501 0.26473 2.21111 -2.40555 -0.01802 -0.10802 -3.00397 -0.51929 0 0 0 -0.66462 0 0.02082 -0.03175 0.12324 0 2.95173 -0.1836 0 -2.7348 -0.36114 0.50025 -2.71327
GLU_1453 -4.25411 0.38184 4.45216 -0.4013 0.06341 0.81416 2.10351 -1.93984 -0 -0 -1.86469 -0.36801 0 0 0 0 0 0.02697 -0.03208 0.12994 0 3.28389 -0.16102 0 -2.7348 0.06795 0.80708 0.37505
GLY_1454 -2.13839 0.04233 2.36155 -5e-05 0 0 1.09765 -1.23198 -0.0001 -0.0003 -1.35477 -0.37003 0 0 0 0 0 0.03016 -0.17143 0 0 0 -1.46532 0 0.83697 -0.31203 0.70442 -1.97131
LEU_1455 -6.13391 0.65404 2.93655 -0.4713 0.18824 0.08146 1.17645 -1.69733 -0.01985 -0.17758 -0.50089 0.35124 0 0 0 0 0 0.01399 0.02445 0.03781 0.38479 0 -0.09908 0 0.18072 -0.60545 0.41539 -3.26027
SER_1456 -4.2993 0.44517 5.34784 -0.03305 0 0.076 2.50721 -2.36781 -0.02552 -0.12257 -2.51203 -0.21781 0 0 -0.65491 0 0 0.01288 0.00664 0.00342 0.27805 0 -0.30404 0.65692 -0.77834 -0.52498 1.11583 -1.39038
PRO_1457 -6.93171 0.50241 4.16388 -0.0659 0 0.042 1.96661 -1.84605 -0 -0 -1.98399 0.61699 0 0 0 0 0 0.01872 -0.04614 0.01978 0.15808 0 -0.20632 0 -2.4119 -0.1949 1.04865 -5.14979
HIS_1458 -5.86643 0.46162 5.4541 -0.64858 0.01697 0.63006 2.5028 -2.86905 -0.01093 -0.06514 -1.37768 -0.38264 0 0 0 0 0 0.01518 0.02687 5e-05 0 1.62007 -0.36721 0 -0.45461 0.44179 0.23209 -0.64068
ASP_1459 -5.41684 0.2533 5.79631 -0.11393 0.01309 0.34887 2.37168 -2.73292 -0.02324 -0.10959 -2.14098 -0.32146 0 0 -0.65491 0 0 0.01793 0.02227 1e-05 0 1.73596 0.21598 0 -2.3716 0.19971 0.12282 -2.78755
ALA_1460 -7.2693 0.55168 3.64537 -0.02229 0 0 2.80736 -3.00352 -0 -0 -2.98572 -0.37199 0 0 0 0 0 0.01893 -0.00379 0 0 0 -0.21038 0 1.8394 -0.35459 0.2005 -5.15835
THR_1461 -8.67137 0.94321 5.66695 -0.20905 0.16201 0.07628 3.95485 -3.48001 -0.00228 -0.01297 -3.59732 -0.15707 0 0 0 0 0 0.01185 -0.01692 0.03194 0.10276 0 -0.01976 2.26028 -1.0874 -0.16207 0.42377 -3.78232
VAL_1462 -6.93575 0.36615 4.41649 -0.29975 0.16952 0.06692 2.43384 -2.82166 -0 -0 -2.04364 -0.09858 0 0 0 0 0 0.00323 -0.03933 0.00083 0.03499 0 -0.32748 0 1.9342 0.05062 0.41525 -2.67414
LYS_1463 -6.97378 0.34135 6.65376 -0.4076 0.04431 0.22211 2.79486 -3.14061 -0 -0 -2.72342 -0.14195 0 0 0 0 0 0.00727 -0.01892 0.0346 2.05584 0 0.03784 0 -1.5107 -0.15313 0.24185 -2.63633
ALA_1464 -7.12464 0.77785 4.50753 -0.02281 0 0 3.36242 -3.19236 -0 -0 -2.34004 -0.34492 0 0 0 0 0 0.04318 -0.04204 0 0 0 -0.20147 0 1.8394 -0.30659 0.36554 -2.67895
MET_1465 -8.96195 0.72068 4.58577 -0.66608 0.18135 0.1935 3.00259 -2.74012 -0.00571 -0.0517 -2.79894 0.01019 0 0 0 0 0 0.03232 0.16702 0.05442 0.96768 0 -0.10675 0 0.60916 -0.26585 0.51861 -4.5538
ARG_1466 -4.16356 0.25835 4.39482 -0.443 0.05102 0.21921 1.58875 -2.08241 -0.01021 -0.03837 -0.82208 0.34055 0 0 0 0 0 0.02169 0.07127 0.04484 2.07387 0 -0.12257 0 -1.2888 -0.34928 0.42936 0.17346
GLN_1467 -4.72529 0.18965 4.58198 -0.23718 0.02173 0.15905 1.89129 -2.15171 -0.02797 -0.1623 -1.57851 -0.37625 0 0 0 -0.79757 0 0.0285 0.00578 0.02174 0 2.72864 -0.17718 0 -0.18838 -0.37044 0.56395 -0.60045
ILE_1468 -7.66992 1.08905 3.42317 -0.54992 0.82434 0.11717 3.20459 -2.71217 -6e-05 -0.00098 -2.62631 -0.15856 0 0 0 0 0 0.06813 0.19992 0.0221 0.74485 0 -0.46001 0 0.73287 -0.07695 1.17411 -2.6546
SER_1469 -4.48886 0.33844 4.10121 -0.03039 0 0.07026 2.66675 -2.24257 -0 -0 -2.17777 -0.59728 0 0 0 0 0 0.02316 -0.00756 0.0081 0.76548 0 0.32365 0.60406 -0.77834 0.46445 0.89029 -0.06692
GLY_1470 -2.37692 0.1599 3.05533 -4e-05 0 0 1.24969 -1.55578 -0.00571 -0.0517 -1.11744 -0.42015 0 0 0 0 0 0.0222 -0.07219 0 0 0 0.47514 0 0.83697 0.57707 0.22536 1.00172
ALA_1471 -4.96304 0.62634 4.33737 -0.02124 0 0 3.25353 -2.68841 -0.00362 -0.01786 -2.60989 -0.33726 0 0 0 0 0 0.04582 -0.03916 0 0 0 -0.0598 0 1.8394 0.07991 0.28847 -0.26944
ILE_1472 -8.12998 0.77429 3.37639 -0.49842 0.42354 0.09874 2.58665 -2.76182 -0 -0 -2.85366 0.05347 0 0 0 0 0 0.03065 -0.0325 0.05948 0.47898 0 -0.40723 0 0.73287 0.00066 0.48341 -5.58449
VAL_1473 -4.73285 0.2699 4.14183 -0.30503 0.1988 0.06853 2.22852 -2.35973 -6e-05 -0.00098 -1.89438 -0.11216 0 0 0 0 0 0.04093 -0.06911 0.00588 0.05286 0 -0.35938 0 1.9342 0.07629 0.39939 -0.41655
GLY_1474 -4.08645 0.34721 4.00432 -5e-05 0 0 2.27326 -2.2185 -0 -0 -2.32041 -0.40721 0 0 0 0 0 0.0192 -0.07922 0 0 0 0.30683 0 0.83697 0.50084 0.18376 -0.63945
ILE_1475 -9.09244 1.20045 4.75621 -0.50787 0.39082 0.10534 2.80962 -3.12293 -0.00123 -0.00846 -2.78273 -0.05266 0 0 0 0 0 0.02203 -0.01163 0.07344 0.61709 0 -0.38445 0 0.73287 0.48468 0.49652 -4.27534
THR_1476 -6.43049 0.57062 5.29433 -0.19561 0.07396 0.0684 3.28506 -3.04232 -0.00362 -0.01786 -3.55479 0.01163 0 0 0 0 0 0.03321 0.03617 0.00372 0.07642 0 0.063 2.34934 -1.0874 0.10505 0.57468 -1.7865
VAL_1477 -4.9994 0.27927 4.47736 -0.30902 0.20746 0.07055 2.59873 -2.52472 -0 -0 -2.75675 -0.11281 0 0 0 0 0 0.00298 -0.02808 0.00129 0.06827 0 -0.26661 0 1.9342 0.06924 0.27333 -1.01471
VAL_1478 -7.50284 0.76899 3.28708 -0.31422 0.21597 0.07223 2.72524 -2.75711 -0 -0 -1.18269 -0.14561 0 0 0 0 0 0.01231 -0.04748 0.00129 0.05716 0 -0.28299 0 1.9342 -0.10925 0.28341 -2.98431
LEU_1479 -8.8292 0.976 3.85759 -0.47525 0.17798 0.10415 2.96331 -3.02707 -0.00218 -0.02148 -3.3196 0.24201 0 0 0 0 0 0.00407 -0.00101 0.04855 0.44395 0 -0.25583 0 0.18072 -0.16357 0.4663 -6.63057
VAL_1480 -6.30168 0.55805 4.04348 -0.30388 0.12658 0.06748 3.10273 -2.71686 -0.00123 -0.00846 -3.0489 -0.1882 0 0 0 0 0 0.03608 0.00611 0.00279 0.26767 0 -0.09265 0 1.9342 -0.24336 0.67944 -2.08061
SER_1481 -5.69672 0.64981 5.19664 -0.03561 0.00322 0.02489 2.27247 -2.61388 -0 -0 -3.10119 0.0911 0 0 -0.69218 0 0 0.06604 -0.00628 0.00965 1.33094 0 -0.37478 1.80592 -0.77834 -0.35043 0.80349 -1.39523
VAL_1482 -6.28066 1.1714 2.98234 -0.30338 0.22703 0.06839 1.99674 -2.28089 -0.00122 -0.00654 -1.01777 -0.23108 0 0 0 0 0 0.0185 -0.01784 0.08316 0.23189 0 -0.42194 0 1.9342 -0.18039 0.75652 -1.27156
PHE_1483 -10.1442 1.181 1.89479 -0.6272 0.0384 0.34388 2.45633 -2.42124 -0.00905 -0.03756 -1.64137 0.1564 0 0 0 0 0 0.0539 0.05508 0.18355 0 2.42548 -0.09696 0 1.0402 0.17624 0.6908 -4.28152
VAL_1484 -5.0025 0.98981 3.09727 -0.33458 0.35358 0.07864 2.58333 -2.11319 -0.00218 -0.02148 -2.69548 -0.27989 0 0 0 0 0 0.06441 -0.01485 0.04869 0.23046 0 -0.08422 0 1.9342 5.87114 1.72835 6.4315
PRO_1485 -6.63934 1.29068 4.01085 -0.07381 0 0.04515 1.79595 -1.8852 -0 -0 -1.14625 0.59774 0 0 0 0 0 0.05025 -0.19661 0.02054 0.35457 0 -0.72931 0 -2.4119 5.77997 1.70121 2.5645
MET_1486 -8.50761 1.16397 3.29995 -0.31871 0.04021 0.07908 2.76299 -2.44242 -0.01117 -0.12126 -1.91371 -0.06253 0 0 0 0 0 0.00828 -0.04827 0.09856 1.92494 0 -0.15412 0 0.60916 -0.1371 0.64116 -3.0886
ALA_1487 -4.45845 0.54428 2.71862 -0.02654 0.00149 0 2.35246 -1.92854 -0.00905 -0.03756 -2.04305 -0.42953 0 0 -0.71833 0 0 0.04998 -0.01422 0 0 0 -0.0678 0 1.8394 -0.39318 0.36494 -2.25506
PHE_1488 -4.89392 0.54608 1.94412 -0.56649 0.15992 0.2833 1.35515 -1.61588 -0 -0 -1.19754 -0.11956 0 0 0 0 0 0.08731 0.0324 0.12329 0 3.0993 -0.07462 0 1.0402 -0.46901 0.28643 0.02048
PHE_1489 -7.85577 1.20709 1.7344 -0.46635 0.01376 0.12537 1.28128 -2.03738 -0.02208 -0.23952 -1.10031 0.10559 0 0 0 0 0 0.03248 -0.03579 0.51013 0 2.45714 0.0701 0 1.0402 -0.54091 0.61116 -3.10939
SER_1490 -2.12892 0.03327 2.5366 -0.02276 0 0.05314 1.1002 -1.23842 -0.01097 -0.03701 -0.86137 -0.63456 0 0 0 0 0 0.00817 0.14609 0.00141 0.21248 0 -0.40395 0.60965 -0.77834 -0.42052 0.55924 -1.27656
GLY_1491 -2.18742 0.13617 2.78707 -0.0002 0 0 1.308 -1.42223 -0.01091 -0.11826 -0.88237 -0.19208 0 0 0 0 0 0.01732 -0.08673 0 0 0 -1.49474 0 0.83697 -0.12659 0.31987 -1.11612
ALA_1492 -4.76827 0.36037 3.04759 -0.02261 0 0 2.19 -2.11752 -0 -0 -1.59457 -0.36619 0 0 -0.68641 0 0 0.06802 -0.01243 0 0 0 -0.37989 0 1.8394 -0.31674 0.26379 -2.49546
VAL_1493 -6.02571 0.85608 2.9795 -0.26694 0.12744 0.0439 2.06461 -2.27403 -0.03727 -0.21988 -2.11356 0.31021 0 0 0 0 0 0.03411 0.01512 0.00146 0.6545 0 0.06007 0 1.9342 -0.3691 0.40117 -1.82412
GLY_1494 -5.41582 0.82111 5.42707 -5e-05 0 0 2.65835 -2.84592 -0 -0 -2.8011 -0.42533 0 0 0 0 0 0.00582 -0.05776 0 0 0 0.48037 0 0.83697 0.21512 0.51093 -0.59023
ASN_1495 -5.36196 0.41305 5.51068 -0.18995 0.06798 0.2935 2.21576 -2.6218 -0 -0 -2.25571 -0.39118 0 0 -0.59715 0 0 0.07895 -0.05818 0.02519 0 1.6063 0.04423 0 -0.93687 0.19477 0.49316 -1.46922
ILE_1496 -8.67273 1.18062 2.97373 -0.47409 0.31851 0.08686 3.11168 -2.6627 -0 -0 -2.0638 0.06817 0 0 0 0 0 0.01052 -0.01929 0.01808 0.63804 0 -0.50584 0 0.73287 -0.03324 0.59066 -4.70195
TYR_1497 -10.0789 0.68874 4.0541 -0.56767 0.03962 0.25398 3.03549 -2.92655 -0 -0 -2.75709 -0.27765 0 0 0 0 0 0.01421 0.09238 0.02074 0 2.66189 0.15614 8e-05 1.2797 -0.10821 0.45403 -3.96503
ARG_1498 -7.52076 0.55575 7.0011 -0.46928 0.05395 0.24684 3.54642 -3.57102 -0.00311 -0.02541 -3.80487 0.3141 0 0 -0.71833 0 0 0.01874 -0.06648 0.2405 2.07052 0 -0.18362 0 -1.2888 -0.41626 0.54291 -3.47713
GLN_1499 -8.37883 0.60788 7.31848 -0.58153 0.02438 0.63851 3.61824 -3.34942 -0.03362 -0.39932 -3.98919 -0.19048 0 0 -0.59715 -0.76354 0 0.01529 -0.03426 0.32601 0 3.06799 -0.12123 0 -0.18838 -0.39314 1.02411 -2.3792
PHE_1500 -10.4024 1.19449 3.43358 -0.58634 0.025 0.26816 2.91546 -3.04702 -0.01362 -0.06993 -1.45974 0.02183 0 0 0 0 0 0.01488 -0.02861 0.0363 0 2.67303 -0.14279 0 1.0402 -0.04442 0.92229 -3.24971
ALA_1501 -5.84842 0.27285 3.2811 -0.02165 0 0 2.27145 -2.65644 -0 -0 -2.32857 -0.35457 0 0 0 0 0 0.01496 0.00125 0 0 0 -0.26756 0 1.8394 -0.12764 0.41202 -3.51184
VAL_1502 -5.86004 0.69652 3.39533 -0.31407 0.19535 0.071 2.45882 -2.44652 -0 -0 -2.01058 -0.1843 0 0 0 0 0 0.0115 -0.03267 0.01158 0.1082 0 -0.40113 0 1.9342 -0.18577 0.29624 -2.25635
THR_1503 -6.98584 0.35706 5.35818 -0.19944 0.10292 0.07147 3.47925 -3.04537 -0 -0 -2.83629 -0.01382 0 0 0 0 0 0.01797 -0.01718 0.00791 0.05639 0 -0.00203 2.28438 -1.0874 0.09817 0.3237 -2.02996
LEU_1504 -8.56021 0.83491 4.06249 -0.46407 0.19673 0.1085 2.79707 -2.95833 -0 -0 -2.33174 0.21707 0 0 0 0 0 0.01729 -0.00908 0.20466 0.57675 0 -0.22657 0 0.18072 0.03558 0.51982 -4.79841
ALA_1505 -4.88297 0.13192 3.38237 -0.02221 0 0 2.28412 -2.35463 -0.01362 -0.06993 -2.28845 -0.36475 0 0 0 0 0 0.01608 0.04109 0 0 0 -0.29201 0 1.8394 -0.32422 0.45778 -2.46005
VAL_1506 -6.45339 0.88461 3.71825 -0.31698 0.25502 0.07152 2.78797 -2.62425 -0 -0 -2.52757 -0.05632 0 0 0 0 0 0.01831 -0.06944 0.09033 0.04535 0 -0.35446 0 1.9342 -0.27924 0.22922 -2.64686
SER_1507 -5.97 0.29257 5.76331 -0.02793 0 0.02131 3.11698 -2.91463 -0 -0 -3.04955 -0.66426 0 0 0 -0.52884 0 0.00592 -0.03305 0.0175 0.53451 0 0.27833 2.13912 -0.77834 -0.0837 0.27109 -1.60963
ILE_1508 -8.35782 1.06269 3.22605 -0.50846 0.383 0.09861 2.51726 -2.76178 -0.00694 -0.06432 -1.49038 0.11356 0 0 0 0 0 0.03398 -0.03897 0.0795 0.49442 0 -0.48595 0 0.73287 -0.02471 0.32005 -4.67733
GLY_1509 -3.35083 0.15922 3.76859 -5e-05 0 0 2.01096 -2.07467 -0 -0 -1.96639 -0.42149 0 0 0 0 0 0.09005 -0.06536 0 0 0 0.36974 0 0.83697 0.526 0.2693 0.15203
PHE_1510 -8.39845 2.15421 3.62338 -1.28642 0.34214 0.54936 2.59248 -2.8459 -0 -0 -2.47581 0.11929 0 0 0 0 0 0.11713 0.02282 0.09499 0 2.12271 -0.10931 0 1.0402 0.37696 1.18017 -0.78004
SER_1511 -6.19193 0.84361 6.799 -0.0346 0 0.06719 3.7556 -3.34074 -0 -0 -4.21191 -0.45195 0 0 0 -0.75742 0 0.02304 0.08049 0.06808 0.84918 0 0.32651 1.71951 -0.77834 -0.04511 1.73461 0.45483
ALA_1512 -5.40551 0.52004 4.25493 -0.02036 0 0 2.90695 -2.83568 -0 -0 -1.93823 -0.36486 0 0 0 0 0 0.01598 0.18212 0 0 0 -0.29428 0 1.8394 -0.15774 0.83413 -0.46311
PHE_1513 -7.71274 0.66555 4.77954 -1.03329 0.08008 0.37359 3.6091 -2.99032 -0 -0 -3.50735 -0.02279 0 0 0 0 0 0.01519 -0.00117 0.05542 0 1.79018 -0.48992 0 1.0402 -0.16775 0.45281 -3.06366
LEU_1514 -10.004 1.13006 4.73243 -0.51626 0.29653 0.12575 3.83455 -3.46345 -0.00604 -0.03708 -3.52829 0.23578 0 0 0 0 0 0.01942 0.03493 0.19289 0.29371 0 -0.30771 0 0.18072 -0.14108 0.62226 -6.30487
ALA_1515 -5.59285 0.46021 3.31413 -0.02374 0 0 2.49624 -2.40524 -0 -0 -1.73201 -0.3935 0 0 0 0 0 0.02969 -0.01966 0 0 0 -0.34292 0 1.8394 -0.55048 0.55623 -2.36449
LEU_1516 -8.35862 0.58717 3.21845 -0.48298 0.2063 0.1179 2.17979 -2.47925 -0 -0 -1.51973 0.18566 0 0 0 0 0 0.05308 -0.05185 0.16082 0.29052 0 -0.28903 0 0.18072 -0.36393 0.51223 -5.85275
SER_1517 -6.48158 0.71235 4.46769 -0.03653 0.00128 0.04434 2.90112 -2.5509 -0.00604 -0.03708 -2.14641 -0.53669 0 0 0 0 0 0.02462 -0.05187 0.00064 0.66944 0 0.12817 1.73235 -0.77834 0.20702 0.94041 -0.79601
LEU_1518 -8.42165 0.58895 3.03552 -0.67886 0.2326 0.25385 2.86894 -2.55097 -0 -0 -2.3803 0.19238 0 0 0 0 0 0.01955 0.01032 0.03042 0.6791 0 -0.17421 0 0.18072 0.52806 0.76522 -4.82038
THR_1519 -7.4266 1.20603 4.33999 -0.20357 0.11311 0.07615 2.96275 -2.73058 -0 -0 -2.72826 -0.47147 0 0 0 0 0 0.03443 0.16701 0.01962 0.05831 0 0.02663 2.28489 -1.0874 6.00171 1.52893 4.17167
PRO_1520 -8.88673 1.38063 4.05899 -0.08398 0 0.05156 1.67543 -2.09266 -0 -0 -1.05806 0.69983 0 0 0 0 0 0.03741 0.17334 0.00508 0.41064 0 0.15998 0 -2.4119 5.53025 1.77357 1.42337
ALA_1521 -6.17343 0.47962 3.57359 -0.02055 0 0 2.6535 -2.64368 -0 -0 -0.57467 -0.36872 0 0 0 0 0 0.06708 0.00268 0 0 0 0.01851 0 1.8394 -0.10875 0.62951 -0.6259
LEU_1522 -9.76204 1.05611 3.83522 -0.46463 0.15076 0.10529 3.21938 -3.06036 -0.01245 -0.04225 -2.54221 0.19622 0 0 0 0 0 0.01167 -0.04462 0.03946 0.3916 0 -0.27006 0 0.18072 -0.07587 0.55883 -6.52921
CYS_1523 -8.8102 0.70393 4.21051 -0.04567 0 0.01399 2.90346 -2.63287 -0.01846 -0.1365 -2.85911 0.00928 0 0 0 0 0 0.01498 -0.00718 0.01181 0.34871 0 0.26357 0 3.6196 0.14252 0.63321 -1.63445
ALA_1524 -4.70268 0.2686 2.72439 -0.02406 0 0 1.61011 -2.07222 -0 -0 -1.27629 -0.3692 0 0 0 0 0 0.01161 -0.08389 0 0 0 -0.33925 0 1.8394 -0.11594 0.57061 -1.95881
THR_1525 -3.58956 0.28269 3.22273 -0.12195 0.08003 0.0662 1.6745 -1.7454 -0 -1e-05 -0.28295 -1.22151 0 0 0 0 0 0.01927 -0.04064 0.01901 0.16108 0 -0.61311 2.26911 -1.0874 -0.5204 0.62699 -0.80132
LEU_1526 -7.54255 0.70895 3.11619 -0.49679 0.15758 0.1273 2.7012 -2.17339 -0 -0 -2.421 0.03149 0 0 -0.73913 0 0 0.04143 -0.03673 0.02922 2.4664 0 -0.23924 0 0.18072 -0.10545 0.79371 -3.40008
LEU_1527 -7.23243 0.63185 1.64496 -0.4623 0.25389 0.07687 1.62211 -1.69235 -0.03091 -0.17874 -1.19346 0.34644 0 0 0 0 0 0.01994 -0.00833 0.01856 0.45771 0 -0.19366 0 0.18072 -0.21469 0.57399 -5.37984
ARG_1528 -5.23162 0.4397 4.82543 -0.79344 0.25534 0.61235 1.4261 -2.09348 -0 -0 -1.09236 0.26121 0 0 0 -0.51383 0 0.10271 0.38063 0.10126 2.85451 0 -0.12001 0 -1.2888 -0.5457 1.07829 0.6583
PRO_1529 -3.39144 0.3667 1.71542 -0.13287 0.00367 0.09711 0.30398 -0.6489 -0 -0 -0.60405 0.18247 0 0 0 0 0 0.032 -0.07588 0.0205 0.2038 0 -0.91847 0 -2.4119 -0.69739 1.164 -4.79127
ILE_1530 -7.37376 0.57504 3.23266 -0.473 0.39952 0.10304 1.54981 -2.13539 -0.01281 -0.13417 -0.24112 -0.02305 0 0 0 0 0 0.08468 0.05014 0.06016 0.30657 0 -0.7257 0 0.73287 -0.5829 0.38664 -4.22076
ASP_1531 -2.90574 0.28776 3.27969 -0.10801 0.00635 0.30543 1.48463 -1.58233 -0.04139 -0.19898 -2.09414 -0.29516 0 0 0 0 0 0.10792 -0.04762 0.00247 0 1.93941 0.06787 0 -2.3716 -0.4496 0.35545 -2.2576
ALA_1532 -2.97728 0.44308 1.94209 -0.02579 0.00058 0 0.81841 -1.39474 -0 -0 -0.2577 -0.29761 0 0 0 0 0 2.33561 0.00876 0 0 0 0.08821 0 1.8394 -0.63183 0.65939 2.55058
ASP_1533 -2.45785 0.25321 2.95198 -0.23217 0.0193 0.77173 1.70935 -1.43646 -0.03088 -0.1645 -3.09074 -0.05315 0 0 0 0 0 0.93441 0.00301 0.07696 0 2.97467 0.5004 0 -2.3716 0.00254 0.82564 1.18582
HIS_1534 -5.05812 0.4865 4.66712 -0.64979 0.08779 0.67999 2.00528 -2.24721 -0.02461 -0.1115 -1.44134 -0.21491 0 0 0 -0.51383 0 0.39839 0.03623 0.01615 0 2.95753 -0.2273 0 -0.45461 0.64143 0.62847 1.66166
HIS_D_1535 -4.23197 0.42969 3.19467 -0.35478 0.00843 0.45295 1.36876 -1.74813 -0 -0 -1.28548 -0.34506 0 0 -0.28098 0 0 1.12442 0.42828 0.03937 0 1.61896 -0.34904 0 -0.45461 0.54246 0.84759 1.00555
GLU_1536 -3.47956 0.17082 2.81905 -0.37368 0.10683 0.60996 0.90684 -1.20247 -0.06356 -0.36624 -0.30933 -0.36031 0 0 0 0 0 1.16386 0.00404 0.03831 0 4.04826 0.4603 0 -2.7348 1.05136 0.83599 3.32567
LYS_1537 -2.37207 0.20879 1.9431 -0.34273 0.07599 0.22367 0.16022 -0.79443 -0 -0 0.29191 -0.27587 0 0 0 0 0 1.56263 0.02291 0.03428 1.35537 0 0.29574 0 -1.5107 1.39756 0.50323 2.77959
ARG_1538 -5.13726 0.7243 4.4517 -0.47678 0.07845 0.23905 1.3141 -2.03596 -0.05638 -0.42512 -0.55342 0.31855 0 0 -0.79741 0 0 1.06348 2.43932 0.44219 2.43311 0 -0.12744 0 -1.2888 0.56732 15.1773 18.3503
GLY_1539 -2.04783 0.34417 3.07404 -8e-05 0 0 1.80162 -1.46245 -0.00299 -0.03166 -2.13455 -0.22062 0 0 0 0 0 0.3908 0.03206 0 0 0 -1.29788 0 0.83697 2.22708 15.598 17.1067
PHE_1540 -5.03015 0.53028 2.04255 -1.12281 0.19393 0.51877 1.75887 -1.59547 -0 -0 -1.42331 0.05965 0 0 0 0 0 0.01388 -0.03853 0.22203 0 1.7699 -0.3736 0 1.0402 2.53011 0.95844 2.05476
PHE_1541 -10.0501 1.23858 4.38898 -0.64864 0.22667 0.31637 2.00297 -2.99093 -0.01667 -0.08951 -0.52396 -0.03895 0 0 0 0 0 0.04119 0.07117 0.0014 0 2.6294 0.00933 0 1.0402 0.15624 0.61138 -1.62486
GLY_1542 -5.53885 0.78926 6.05283 -6e-05 0 0 3.01661 -3.11343 -0 -0 -2.03415 -0.43414 0 0 0 0 0 0.01899 -0.00215 0 0 0 0.33824 0 0.83697 0.4285 0.54222 0.90084
TRP_1543 -6.73563 0.51545 5.34386 -1.40656 0.13314 0.58954 2.56555 -3.06738 -0 -0 -2.08088 -0.40977 0 0 0 0 0 0.01014 -0.01121 0.45016 0 1.76088 -0.30846 0 1.6906 0.55109 0.37342 -0.03606
PHE_1544 -9.33659 0.76791 4.18008 -0.96898 0.05687 0.34876 2.64512 -3.10964 -0.00299 -0.03166 -2.33241 0.00535 0 0 0 0 0 0.0082 -0.01307 0.00438 0 1.85061 -0.41156 0 1.0402 0.01016 0.24836 -5.04089
ASN_1545 -7.59034 0.45803 8.05758 -0.18882 0.03842 0.29399 4.68741 -3.95414 -0.00598 -0.10531 -4.15724 -0.25191 0 0 -0.28098 -2.05176 0 0.01385 0.0255 0.198 0 1.49882 0.41063 0 -0.93687 0.04755 0.3627 -3.43087
ARG_1546 -7.42082 0.45503 8.57294 -0.71814 0.07689 0.45636 3.23334 -3.90195 -0.03122 -0.2136 -3.212 0.2941 0 0 0 0 0 0.00903 0.0423 0.03236 1.44077 0 -0.05543 0 -1.2888 -0.11669 0.43645 -1.90907
ALA_1547 -5.34766 0.35164 4.99445 -0.02061 0 0 2.65765 -2.90719 -0 -0 -2.48165 -0.35447 0 0 0 0 0 0.00278 -0.00239 0 0 0 -0.13685 0 1.8394 -0.2761 0.2825 -1.39851
PHE_1548 -7.93215 0.53441 5.20039 -1.0365 0.10597 0.44542 3.15385 -2.962 -0 -0 -3.52702 0.08667 0 0 0 0 0 0.0054 -0.01286 0.06396 0 1.92174 -0.26802 0 1.0402 -0.15407 0.35578 -2.97885
LEU_1549 -5.96813 0.34093 5.35452 -0.45516 0.15638 0.10524 2.48185 -2.77435 -0 -0 -2.51953 0.20473 0 0 0 0 0 0.00844 0.12606 0.08557 0.35855 0 -0.26777 0 0.18072 -0.20026 0.46106 -2.32117
ARG_1550 -5.8048 0.32613 6.73336 -0.77215 0.10383 0.49221 2.6491 -3.17614 -0.00575 -0.0912 -2.50935 0.3548 0 0 0 0 0 0.00829 0.02622 0.04971 1.43918 0 -0.06362 0 -1.2888 -0.33501 0.36465 -1.49935
LEU_1551 -5.63549 0.38289 5.53463 -0.47873 0.20441 0.11583 2.74467 -2.79452 -0 -0 -2.48208 0.21088 0 0 0 0 0 0.01141 0.04845 0.07944 0.30718 0 -0.29291 0 0.18072 -0.35307 0.32807 -1.88823
THR_1552 -6.36992 0.44341 5.64176 -0.20277 0.10681 0.07457 3.4307 -2.95817 -0 -0 -3.57869 -0.11863 0 0 0 0 0 0.00274 0.16312 0.01504 0.09759 0 0.00421 2.29409 -1.0874 -0.15911 0.33784 -1.86282
GLY_1553 -3.72068 0.18718 4.79964 -5e-05 0 0 2.35128 -2.36838 -0 -0 -2.09266 -0.41511 0 0 0 0 0 0.00195 -0.07137 0 0 0 0.28207 0 0.83697 0.53239 0.23003 0.55327
ARG_1554 -5.07147 0.20142 5.49618 -0.44822 0.0486 0.22353 2.65449 -2.70149 -0 -0 -2.52801 0.39486 0 0 0 0 0 0.01553 0.14949 0.04771 2.08838 0 -0.12301 0 -1.2888 0.30087 0.14388 -0.39606
TYR_1555 -10.1935 1.27661 4.43898 -0.97005 0.05996 0.31241 4.08328 -3.53065 -0 -0 -2.8058 -0.31594 0 0 0 0 0 0.01697 0.01582 0.55939 0 1.80852 -0.40677 0.01603 1.2797 -0.15483 0.41031 -4.09962
ARG_1556 -7.53891 0.23532 7.2194 -0.73578 0.13255 0.52364 3.34014 -3.49883 -2e-05 -0.00109 -3.60361 0.13243 0 0 0 -0.70714 0 0.01482 -0.02099 0.34621 2.78994 0 -0.11277 0 -1.2888 -0.13984 0.5146 -2.39874
ASN_1557 -4.57918 0.24305 5.26978 -0.17951 0.02737 0.26299 2.43199 -2.72272 -0 -0 -2.2531 -0.2979 0 0 0 0 0 0.009 0.11 0.02338 0 1.43036 0.47486 0 -0.93687 -0.1151 0.30554 -0.49606
ALA_1558 -4.87763 0.56258 4.08394 -0.02132 0 0 2.93271 -2.6567 -0 -0 -2.33259 -0.36208 0 0 0 0 0 0.00671 -0.00823 0 0 0 -0.17913 0 1.8394 -0.06483 0.2471 -0.83007
VAL_1559 -8.7586 0.98707 3.81859 -0.30579 0.16413 0.06964 3.35326 -3.09157 -0 -0 -2.81134 -0.14659 0 0 0 0 0 0.00572 -0.05114 0.00376 0.06427 0 -0.28224 0 1.9342 -0.20863 0.39731 -4.85794
ALA_1560 -4.87859 0.4114 3.81755 -0.02115 0 0 2.42842 -2.5109 -0 -0 -1.87656 -0.35745 0 0 0 0 0 0.01117 0.04625 0 0 0 -0.24776 0 1.8394 -0.24192 0.38267 -1.19749
GLY_1561 -2.84034 0.15502 3.39391 -4e-05 0 0 1.47717 -1.80108 -0 -0 -1.43049 -0.42161 0 0 0 0 0 0.07176 0.00038 0 0 0 0.49595 0 0.83697 -0.02017 0.32426 0.24167
ILE_1562 -8.8084 1.57502 3.48843 -0.50576 0.36813 0.09513 2.68217 -2.90481 -0 -0 -1.68477 0.14612 0 0 0 0 0 0.02224 -0.04925 0.06702 0.58618 0 -0.50112 0 0.73287 0.19849 0.63769 -3.85463
LEU_1563 -9.0911 1.1031 1.9343 -0.47003 0.14652 0.10936 2.01623 -2.40685 -0.02614 -0.14568 -1.51737 0.20493 0 0 0 0 0 0.02645 0.16555 0.06073 0.27752 0 -0.29364 0 0.18072 -0.16474 0.81179 -7.07835
ALA_1564 -3.56242 0.47938 3.00649 -0.02465 0.00011 0 1.57992 -1.74687 -0 -0 -1.95841 -0.37751 0 0 -0.47637 0 0 0.04993 -0.09335 0 0 0 -0.24867 0 1.8394 -0.59341 0.70825 -1.41816
ARG_1565 -4.73309 0.63145 5.31346 -0.94623 0.23514 0.73847 2.90749 -2.36762 -0 -0 -2.64834 -0.21886 0 0 -0.47637 0 0 0.01429 0.088 0.03673 3.11641 0 -0.23823 0 -1.2888 -0.54113 1.25412 0.87689
PRO_1566 -5.48332 0.8989 3.43432 -0.08138 0 0.04937 1.95039 -1.69984 -0 -0 -1.22681 0.64318 0 0 0 0 0 0.0233 -0.16724 0.03422 0.4635 0 -0.41819 0 -2.4119 -0.37833 1.17702 -3.19281
ILE_1567 -3.8338 0.45816 3.51491 -0.50391 0.38811 0.10311 1.70877 -1.77605 -0 -0 -0.57549 -0.05015 0 0 0 0 0 0.0027 0.03782 0.00634 0.51042 0 -0.44497 0 0.73287 -0.20623 0.52763 0.60023
ARG_1568 -4.6928 0.28413 4.26826 -0.43671 0.04727 0.21433 2.12879 -2.02415 -0 -0 -1.23612 0.30413 0 0 0 0 0 0.01167 -0.04434 0.00418 2.07694 0 -0.10681 0 -1.2888 -0.20255 0.40227 -0.29031
TRP_1569 -9.44335 1.29805 3.18249 -0.88984 0.09244 0.38967 2.01726 -2.7186 -0 -0 -1.39758 -0.33351 0 0 0 0 0 0.01475 0.30006 0.26857 0 3.25294 -0.03306 0 1.6906 -0.3213 0.74997 -1.88046
MET_1570 -7.27636 0.52119 4.06509 -0.71139 0.21785 0.3313 2.80785 -2.56174 -0 -0 -2.38011 -0.20771 0 0 0 0 0 0.0045 0.38669 0.05206 2.46083 0 -0.11165 0 0.60916 -0.20386 0.97937 -1.01693
LEU_1571 -5.09111 0.39772 4.7966 -0.45691 0.18895 0.10379 2.7282 -2.59297 -0 -0 -2.02973 0.19714 0 0 0 0 0 0.01176 0.14872 0.04893 0.37568 0 -0.27269 0 0.18072 -0.25162 0.57177 -0.94505
VAL_1572 -5.55583 0.56325 4.71435 -0.31599 0.24394 0.07326 2.88422 -2.68904 -0 -0 -1.96966 -0.17374 0 0 0 0 0 0.02889 0.00159 0.01816 0.06434 0 -0.27681 0 1.9342 -0.19742 0.3669 -0.28538
TYR_1573 -10.1794 1.13032 4.70186 -0.90223 0.05267 0.31031 4.01556 -3.31466 -0 -0 -2.97444 -0.30938 0 0 -0.84737 0 0 0.01457 0.095 0.02053 0 2.14852 -0.37459 0.19851 1.2797 -0.05704 0.49082 -4.50078
ALA_1574 -4.28161 0.23429 4.42955 -0.02197 0 0 2.43482 -2.46406 -0 -0 -2.34116 -0.37377 0 0 0 0 0 0.00207 0.11728 0 0 0 -0.36359 0 1.8394 -0.28324 0.51127 -0.56071
LEU_1575 -4.75358 0.44613 5.03766 -0.46275 0.19134 0.10949 2.81004 -2.58915 -0 -0 -2.3349 0.20818 0 0 0 0 0 0.00842 0.12753 0.01278 0.30016 0 -0.29531 0 0.18072 -0.4607 0.43266 -1.03128
VAL_1576 -7.19981 0.65653 3.88079 -0.29948 0.1384 0.06858 3.37595 -2.87896 -0 -0 -2.5764 -0.09053 0 0 0 0 0 0.01876 -0.03414 0.06367 0.05438 0 -0.26114 0 1.9342 -0.21147 0.51855 -2.8421
ILE_1577 -6.23105 0.40756 4.62477 -0.51335 0.40134 0.10572 2.60517 -2.61183 -0 -0 -2.16128 -0.06066 0 0 0 0 0 0.00273 0.01865 0.01368 0.57922 0 -0.39559 0 0.73287 -0.03989 0.46777 -2.05418
GLY_1578 -3.69185 0.19989 4.26288 -5e-05 0 0 2.28561 -2.25969 -0 -0 -2.23105 -0.41957 0 0 0 0 0 0.00493 -0.06231 0 0 0 0.35809 0 0.83697 0.49425 0.25297 0.03107
VAL_1579 -6.2075 0.45559 4.45178 -0.31985 0.26347 0.07393 2.72183 -2.69575 -0 -0 -2.63493 -0.20312 0 0 0 0 0 0.00993 -0.01542 0.00318 0.10915 0 -0.22568 0 1.9342 0.41139 0.1997 -1.6681
VAL_1580 -8.27908 0.95834 3.98613 -0.32419 0.28134 0.07367 3.16171 -3.05847 -0 -0 -2.42695 -0.08541 0 0 0 0 0 0.00379 -0.02454 0.10489 0.053 0 -0.23862 0 1.9342 -0.08053 0.38958 -3.57113
ALA_1581 -4.13565 0.2255 4.16326 -0.02111 0 0 2.54716 -2.35755 -0 -0 -2.3882 -0.359 0 0 0 0 0 0.00289 -0.00806 0 0 0 -0.22266 0 1.8394 -0.16849 0.36395 -0.51856
LEU_1582 -6.06798 0.375 5.87023 -0.48623 0.19422 0.11266 2.48052 -2.89176 -0 -0 -2.41705 0.23513 0 0 0 0 0 0.01153 -0.02102 0.04052 0.47884 0 -0.24832 0 0.18072 -0.27292 0.261 -2.16491
LEU_1583 -8.29979 0.59949 4.33747 -0.44882 0.11093 0.10293 2.58383 -2.88736 -0 -0 -2.23833 0.18245 0 0 0 0 0 0.0164 -0.0243 0.09072 0.39413 0 -0.26688 0 0.18072 -0.23152 0.33577 -5.46217
PHE_1584 -5.53742 0.26774 4.25451 -1.03808 0.09715 0.41708 1.78983 -2.44884 -0 -0 -0.85508 0.05018 0 0 0 0 0 0.00953 -0.00941 0.00606 0 1.78968 -0.40636 0 1.0402 -0.13128 0.32196 -0.38253
VAL_1585 -3.46531 0.1567 3.18975 -0.31458 0.21643 0.07235 1.26761 -1.74256 -0 -0 -0.42965 -0.2251 0 0 0 0 0 0.00104 -0.06773 4e-05 0.10993 0 -0.30026 0 1.9342 -0.06507 0.24621 0.58399
ARG_1586 -4.48742 0.22106 4.03359 -0.44979 0.06131 0.23135 1.51555 -1.889 -0 -0 -1.18755 0.35327 0 0 0 0 0 0.02219 -0.05022 0.17313 2.05418 0 -0.13115 0 -1.2888 -0.30895 0.31667 -0.81058
LEU_1587 -6.67024 1.05431 3.17776 -0.56302 0.11233 0.15255 1.93104 -2.15586 -0 -0 -0.82422 0.27532 0 0 0 0 0 0.01697 0.09569 0.00718 0.36812 0 -0.16749 0 0.18072 -0.26092 1.25628 -2.01348
PRO_1588 -3.08786 0.46406 2.51168 -0.13402 0.00094 0.09811 1.42245 -1.10096 -0.00122 -0.02341 -2.23753 0.20475 0 0 0 0 0 0.00407 -0.04216 0.00869 0.2337 0 -1.1003 0 -2.4119 -0.41826 1.25495 -4.35423
GLN_1589 -3.00043 0.19213 2.12996 -0.23727 0.03145 0.17365 0.82073 -1.07527 -0 -0 -0.97995 -0.53413 0 0 0 0 0 0.01321 0.03025 0.04961 0 3.17278 -0.04617 0 -0.18838 -0.45617 0.27387 0.36988
ALA_1590 -3.47484 0.37596 1.942 -0.01843 0 0 0.7733 -1.40752 -0 -0 -0.23149 -0.37241 0 0 0 0 0 0.00651 0.04441 0 0 0 -0.38131 0 1.8394 0.02401 0.37313 -0.50727
PHE_1591 -5.24466 0.38474 1.4296 -0.53371 0.02549 0.25462 1.4326 -1.32618 -0.02526 -0.16158 -1.70186 0.17133 0 0 0 0 0 0.03774 0.06564 0.08931 0 2.94364 -0.11343 0 1.0402 0.73666 0.4336 -0.0615
LEU_1592 -6.18515 1.19582 0.16732 -0.4324 0.14032 0.07456 0.52376 -1.05122 -0 -0 0.22149 0.0378 0 0 0 0 0 0.06691 -0.00939 0.0815 0.74328 0 0.26307 0 0.18072 0.88105 0.95454 -2.14603
PRO_1593 -4.18424 0.71128 2.69177 -0.18533 0.00119 0.12947 0.55387 -1.00833 -0 -0 -0.24286 0.0685 0 0 0 0 0 0.06827 0.03032 0.0016 0.70105 0 -0.96701 0 -2.4119 -0.1142 0.9658 -3.19075
GLU_1594 -2.35042 0.07329 2.47328 -0.26658 0.03769 0.34075 0.64742 -0.98416 -0 -0 -1.03111 -0.25142 0 0 0 -0.61628 0 0.04779 -0.04392 0.01045 0 2.88214 -0.0051 0 -2.7348 -0.5554 0.38655 -1.93984
GLU_1595 -5.14779 0.10593 6.56805 -0.32388 0.0267 0.55233 2.60154 -2.74418 -0.02443 -0.10947 -3.95578 -0.75895 0 0 -1.86916 0 0 0.02124 0.06382 0.01704 0 3.20366 0.10136 0 -2.7348 -0.18488 0.56799 -4.02366
ASP_1596 -4.43623 0.34589 6.06912 -0.23395 0.05746 0.75448 3.30541 -2.64343 -0.03828 -0.2549 -6.11885 -0.9972 0 0 -1.20522 -1.39253 0 0.02033 -0.04786 0.00423 0 2.04952 -0.81736 0 -2.3716 -0.15799 0.54861 -7.56035
GLN_1597 -4.50742 0.52421 3.25793 -0.30248 0.05888 0.26686 1.06333 -1.60979 -0.04084 -0.32911 -0.61779 -0.67937 0 0 0 0 0 0.03824 -0.06237 0.05241 0 2.84116 -0.19508 0 -0.18838 -0.51343 0.53509 -0.40797
GLY_1598 -3.05963 0.15691 3.6169 -6e-05 0 0 2.20075 -1.7677 -0.01217 -0.04875 -2.94751 -0.40457 0 0 -0.63284 0 0 0.05155 -0.07146 0 0 0 -1.47758 0 0.83697 -0.38031 0.45297 -3.48651
ASP_1599 -4.72371 0.21984 5.95336 -0.10023 0.0026 0.29024 2.97397 -2.67759 -0.0098 -0.09776 -3.22953 0.18699 0 0 -0.94741 0 0 0.03158 0.11972 0.00466 0 2.34756 0.60557 0 -2.3716 0.1774 0.27563 -0.96853
PHE_1600 -8.57818 0.86734 0.5124 -0.90522 0.07453 0.42986 2.22555 -1.98048 -0 -0 -2.94171 -0.28637 0 0 0 0 0 0.00512 0.10221 0.06367 0 1.64391 -0.58707 0 1.0402 0.1231 0.45398 -7.73717
MET_1601 -6.95604 0.63667 2.90644 -0.41551 0.13645 0.23021 2.65688 -2.00828 -0 -0 -2.72996 -0.37229 0 0 0 0 0 0.00768 0.0014 0.02934 2.59644 0 -0.10235 0 0.60916 -0.07521 0.50614 -2.34283
ILE_1602 -9.6281 1.50659 1.58746 -0.57536 0.42637 0.16793 2.72282 -2.47474 -0.00292 -0.0087 -2.88227 0.04554 0 0 0 0 0 0.02513 -0.01608 0.08473 3.34298 0 -0.75077 0 0.73287 -0.16178 0.45581 -5.40248
MET_1603 -8.2878 0.97313 3.05557 -0.38623 0.09049 0.22815 2.84557 -2.05372 -0.00184 -0.00711 -2.62969 -0.35599 0 0 0 0 0 0.12325 0.0073 0.06127 3.58456 0 0.06601 0 0.60916 -0.21993 0.47008 -1.82778
VAL_1604 -7.35802 0.94881 1.69186 -0.2844 0.20348 0.06416 2.49407 -2.33872 -0.00292 -0.0087 -2.248 -0.34932 0 0 0 0 0 0.07438 0.01082 9e-05 0.17885 0 -0.71226 0 1.9342 -0.19937 0.62846 -5.27253
MET_1605 -5.91432 0.28514 3.77456 -0.38336 0.09538 0.16413 2.60517 -2.01182 -0.00184 -0.00711 -2.85051 -0.36615 0 0 0 0 0 0.0397 -0.03583 0.11896 1.62385 0 0.16758 0 0.60916 0.04708 0.51831 -1.52193
GLN_1606 -7.83794 0.82153 5.92783 -0.55049 0.06831 0.578 2.64385 -2.6901 -0.02027 -0.19189 -2.51853 0.24709 0 0 0 -0.83308 0 0.00872 0.06908 0.28199 0 4.52173 -0.03861 0 -0.18838 0.1203 1.18561 1.60476
PRO_1607 -3.71154 0.38829 3.60997 -0.12494 0.00059 0.09101 1.5128 -1.40738 -0 -0 -2.98549 0.2452 0 0 0 0 0 0.00167 -0.03087 0.00647 0.14052 0 -1.12601 0 -2.4119 -0.45365 1.21555 -5.0397
GLU_1608 -4.13411 0.19893 4.13219 -0.48186 0.2538 1.57004 1.50693 -1.74436 -0 -0 -1.88547 -2.57426 0 0 -0.86533 0 0 0.00475 -0.03111 0.05011 0 4.28937 -0.02577 0 -2.7348 -0.65985 0.27574 -2.85505
GLY_1609 -2.39299 0.05251 2.42398 -6e-05 0 0 1.41682 -1.17142 -0 -0 -1.1525 -0.37413 0 0 0 0 0 0.04228 -0.16674 0 0 0 -1.51863 0 0.83697 -0.70556 0.23939 -2.47008
THR_1610 -5.76646 0.88642 4.58464 -0.17393 0.09729 0.05984 2.49893 -2.12416 -0.0031 -0.0563 -3.31113 0.20828 0 0 -0.54942 0 0 0.02716 0.04277 0.03303 0.05444 0 0.0428 2.31354 -1.0874 -0.59366 0.92518 -1.89123
PRO_1611 -4.99826 0.59135 3.80559 -0.18607 0.00076 0.13053 2.22754 -1.73563 -0 -0 -1.48198 0.06794 0 0 0 0 0 0.04755 0.11809 0.00426 0.39125 0 -0.88112 0 -2.4119 -0.38846 1.06112 -3.63745
MET_1612 -7.85302 0.53704 3.97239 -0.65606 0.14163 0.37917 2.11363 -2.30602 -0 -0 -1.48871 -0.21919 0 0 0 0 0 0.00409 -0.09372 0.13432 1.88328 0 0.02342 0 0.60916 -0.20059 0.36168 -2.65751
ALA_1613 -2.67943 0.16992 2.86628 -0.02305 0 0 1.24821 -1.51694 -0 -0 -0.46333 -0.35648 0 0 0 0 0 0.02024 -0.06356 0 0 0 -0.35984 0 1.8394 -0.3122 0.24857 0.61779
GLU_1614 -4.75009 0.40294 4.82589 -0.64018 0.10992 1.16815 2.32757 -2.41127 -0.01718 -0.13558 -2.22432 -0.52192 0 0 0 0 0 0.01207 -0.01645 0.05161 0 3.39583 -0.2399 0 -2.7348 -0.40392 0.25085 -1.55077
THR_1615 -8.20553 0.60414 6.70018 -0.19467 0.09973 0.07308 3.64899 -3.60517 -0 -0 -3.08645 -0.44987 0 0 -0.70501 0 0 0.00454 -0.01172 0.01473 0.06732 0 -0.01546 2.2647 -1.0874 -0.04461 0.30214 -3.62633
MET_1616 -8.37167 0.71976 4.89891 -0.57781 0.15087 0.19869 2.62732 -2.8058 -0 -0 -2.38989 -0.0771 0 0 0 0 0 0.0017 0.30111 0.11057 0.93283 0 -0.15344 0 0.60916 -0.08007 0.72844 -3.17641
ALA_1617 -3.78778 0.1838 4.49805 -0.02058 0 0 2.44156 -2.42463 -0 -0 -1.28577 -0.36977 0 0 0 0 0 0.00299 0.14686 0 0 0 -0.24535 0 1.8394 -0.32988 0.70479 1.35369
ASN_1618 -8.50303 1.36476 8.1106 -0.35754 0.12147 0.79497 3.66168 -4.11381 -0 -0 -3.35334 0.24663 0 0 0 -0.83308 0 0.03491 0.27245 0.22998 0 3.67592 0.36271 0 -0.93687 -0.14547 0.48216 1.1151
VAL_1619 -8.36021 1.15468 4.10407 -0.30697 0.163 0.06802 3.42206 -3.10211 -0 -0 -2.28254 -0.11448 0 0 0 0 0 0.02733 0.05792 0.08615 0.09573 0 -0.21082 0 1.9342 -0.01401 0.66357 -2.61439
GLY_1620 -3.96814 0.27509 5.17669 -5e-05 0 0 2.47374 -2.52909 -0 -0 -2.67613 -0.41894 0 0 0 0 0 0.0065 -0.07568 0 0 0 0.29127 0 0.83697 0.49685 0.43516 0.32424
ASP_1621 -6.4965 0.37941 8.29611 -0.09585 0.00145 0.28023 4.03738 -3.80917 -0.00381 -0.01687 -4.70808 -0.47254 0 0 0 -1.67342 0 0.05071 -0.02382 1e-05 0 1.89278 0.19884 0 -2.3716 0.54285 0.45914 -3.53276
VAL_1622 -8.33337 1.29966 2.81951 -0.31522 0.33382 0.07299 2.7756 -2.75722 -0 -0 -2.30632 -0.2426 0 0 0 0 0 0.03329 -0.06852 0.04283 0.09435 0 -0.3626 0 1.9342 -0.04109 0.69831 -4.32237
GLU_1623 -7.74948 0.59147 8.28807 -0.22546 0.03154 0.32466 4.42608 -3.9608 -0 -0 -4.94881 -0.66475 0 0 0 -0.85748 0 0.02107 0.10612 0.02469 0 3.51327 -0.29995 0 -2.7348 -0.35249 0.67085 -3.7962
ARG_1624 -6.61558 0.52748 8.44705 -1.0453 0.16288 0.7416 3.83061 -3.83818 -0 -0 -4.29588 0.31239 0 0 0 -0.99066 0 0.01311 0.0341 0.0181 2.65358 0 -0.00894 0 -1.2888 -0.37425 0.68613 -1.03056
TYR_1625 -8.6518 0.4262 5.9605 -0.48533 0.23254 0.18587 2.71179 -3.29506 -0 -1e-05 -2.04589 -0.33285 0 0 -0.59167 0 0 0.0299 0.0229 0.11315 0 3.25444 -0.03862 0.01217 1.2797 -0.14631 0.76538 -0.59299
LEU_1626 -8.26301 0.85978 2.76793 -0.47488 0.16945 0.10183 2.50368 -2.65281 -0.00911 -0.1007 -1.20122 0.24828 0 0 0 0 0 0.02702 -0.0249 0.0306 0.53025 0 -0.23341 0 0.18072 -0.16498 0.69343 -5.01205
ALA_1627 -3.04712 0.14727 3.04551 -0.0229 0 0 1.87916 -1.79022 -0 -0 -1.22606 -0.3543 0 0 0 0 0 0.01083 -0.05069 0 0 0 -0.35673 0 1.8394 -0.39159 0.40626 0.08882
GLU_1628 -3.32917 0.15774 4.21407 -0.22827 0.03395 0.35517 1.09012 -1.79345 -0 -1e-05 -1.80181 -0.60857 0 0 0 0 0 0.0493 -0.04554 0.01498 0 2.96185 -0.10788 0 -2.7348 -0.61753 0.27811 -2.11174
HIS_D_1629 -6.83118 0.71912 6.43484 -0.52216 0.0207 0.40302 3.57056 -2.95531 -0 -0 -1.93921 -0.61069 0 0 0 -0.89818 0 0.1603 0.2989 0.33218 0 2.82364 -0.19393 0 -0.45461 -0.05561 0.60421 0.90657
GLU_1630 -2.68615 0.68594 4.58774 -0.69622 0.16253 1.34778 1.74143 -1.7951 -0 -0 -2.74124 -0.41303 0 0 0 0 0 0.29855 -0.01825 0.02594 0 3.33712 -0.14577 0 -2.7348 5.97269 1.88157 8.81072
PRO_1631 -6.72668 1.20269 3.6564 -0.07774 0 0.04649 1.65897 -1.64789 -0 -0 -1.95526 0.58664 0 0 0 0 0 0.01164 -0.1076 0.02387 0.41816 0 -0.58669 0 -2.4119 5.59027 1.82051 1.50189
VAL_1632 -6.85451 0.58728 1.68913 -0.27557 0.16549 0.05649 1.41112 -2.09139 -0.00911 -0.1007 -0.52983 0.02386 0 0 0 0 0 0.02351 -0.05649 0.0683 0.07822 0 -0.45135 0 1.9342 -0.41596 0.55959 -4.18773
ALA_1633 -3.95555 0.21727 1.76707 -0.02122 0 0 1.33196 -1.55057 -0 -0 -0.66326 -0.31699 0 0 0 0 0 0.0176 -0.03775 0 0 0 0.32732 0 1.8394 0.0331 0.22453 -0.78707
TYR_1634 -6.26654 0.381 3.13329 -0.58764 0.04291 0.31821 2.49976 -2.14078 -0 -0 -1.86589 -0.21024 0 0 0 0 0 0.01 0.42574 0.0292 0 1.94451 -0.30212 0.00073 1.2797 0.14443 0.41273 -0.75099
ALA_1635 -4.1173 0.24216 1.89283 -0.02496 0.00079 0 2.12496 -1.62946 -0.0082 -0.02738 -2.31986 -0.44096 0 0 -0.81876 0 0 0.01738 -0.02884 0 0 0 0.10606 0 1.8394 0.33272 0.43147 -2.42793
TYR_1636 -10.6441 1.58204 4.20513 -0.81332 0.14339 0.16563 3.41065 -3.13276 -0.01146 -0.03833 -3.59479 -0.35442 0 0 0 -0.57055 0 0.00766 -0.0523 0.07335 0 3.07173 -0.08124 0.16671 1.2797 0.65792 0.30437 -4.22501
ALA_1637 -5.31491 1.10709 2.961 -0.02703 0.00201 0 2.91095 -2.25181 -0.0082 -0.02738 -2.91132 -0.35021 0 0 0 0 0 0.02615 0.12363 0 0 0 0.40915 0 1.8394 0.42722 0.54321 -0.54104
VAL_1638 -7.97917 0.7727 2.31696 -0.38579 0.39792 0.09962 2.96004 -2.42379 -0.01152 -0.03858 -2.79125 -0.35469 0 0 0 0 0 0.01928 0.05265 0.04031 1.15218 0 -0.70767 0 1.9342 0.08176 0.46843 -4.39642
GLY_1639 -4.91945 0.53555 3.2166 -0.00056 0 0 2.77384 -2.11819 -0 -0 -2.33823 -0.30852 0 0 0 0 0 0.01306 -0.02124 0 0 0 0.51475 0 0.83697 0.27076 0.35557 -1.18909
GLY_1640 -4.24684 0.40288 3.72025 -7e-05 0 0 2.07162 -2.1321 -0 -0 -1.91561 -0.39046 0 0 0 0 0 0.0278 -0.16072 0 0 0 -1.50508 0 0.83697 -0.0144 0.3154 -2.99035
PHE_1641 -8.86809 0.91902 3.74667 -0.87762 0.08707 0.11786 1.72104 -2.7736 -6e-05 -0.00025 -0.72506 -0.58234 0 0 0 0 0 0.01983 -0.00387 0.05309 0 2.73925 -0.10916 0 1.0402 -0.56637 0.27663 -3.78577
SER_1642 -4.69195 0.49414 4.56852 -0.02329 0 0.04467 1.5985 -2.19014 -0.00817 -0.12368 -1.05788 -1.26503 0 0 -0.8225 0 0 0.01639 0.01088 0.28546 2.26638 0 -0.52964 0.62792 -0.77834 -0.23855 0.46915 -1.34716
LEU_1643 -4.02242 0.23849 0.67706 -0.49112 0.15426 0.12547 0.44278 -0.71535 -0 -0 0.19265 0.20808 0 0 0 0 0 0.078 -0.07955 0.04691 0.29951 0 -0.21942 0 0.18072 -0.29364 0.48752 -2.69004
TYR_1644 -5.41569 0.58229 3.0129 -0.61785 0.07212 0.3579 2.39032 -1.80656 -0.00739 -0.0413 -2.61653 -0.21632 0 0 -1.49127 -0.77081 0 0.04147 -0.05733 0.05174 0 2.22663 -0.28886 0.13301 1.2797 -0.41335 0.46852 -3.12663
GLY_1645 -2.20658 0.1608 3.19691 -0.00052 0 0 1.05691 -1.49043 -0.00739 -0.0413 -1.12261 -0.20327 0 0 0 0 0 0.09219 -0.13395 0 0 0 -1.53796 0 0.83697 0.05528 0.34402 -1.0009
ASP_1646 -3.28085 0.23297 4.30036 -0.09498 0.00321 0.27517 1.72406 -1.87081 -0.0092 -0.07023 -2.50761 0.08157 0 0 0 -0.98841 0 0.07244 0.00771 0.07039 0 1.79873 -0.32841 0 -2.3716 0.19381 0.25554 -2.50613
GLY_1647 -2.40731 0.3001 3.03253 -0.00079 0 0 1.55371 -1.53058 -0 -0 -1.23721 -0.24039 0 0 0 0 0 0.03086 -0.05991 0 0 0 -1.5402 0 0.83697 0.25955 0.38536 -0.61731
THR_1648 -4.93678 0.38197 3.38615 -0.12798 0.06907 0.06346 1.94444 -1.85088 -9e-05 -0.00367 -2.10713 -0.88774 0 0 -1.25444 0 0 0.00614 -0.01567 0.00262 0.13726 0 0.05807 2.34206 -1.0874 0.21318 0.51344 -3.15392
SER_1649 -4.51936 0.25445 4.66007 -0.03134 0.00174 0.0534 2.15858 -2.15053 -0.00039 -0.00644 -1.52362 -1.01888 0 0 0 0 0 0.01147 -0.06552 0.02752 0.33386 0 -0.27268 0.62023 -0.77834 -0.48966 0.43439 -2.30104
SER_1650 -4.62919 0.30897 5.01139 -0.02702 0 0.02122 2.4709 -2.45535 -0.00847 -0.12644 -2.89105 0.16338 0 0 0 0 0 0.02281 0.10051 0.07727 0.49512 0 -0.01444 0.68579 -0.77834 -0.3036 0.34162 -1.53492
ALA_1651 -5.6067 0.65758 2.94564 -0.01857 0 0 2.90992 -2.34716 -0 -0 -2.57946 -0.39102 0 0 0 0 0 0.01661 -0.00746 0 0 0 -0.51144 0 1.8394 0.0117 0.35807 -2.72289
MET_1652 -9.34889 0.99833 4.15509 -0.25774 0.02913 0.06263 3.27397 -2.48394 -0.00937 -0.03745 -2.853 -0.06953 0 0 0 0 0 0.01432 0.00522 0.18937 2.23048 0 -0.16522 0 0.60916 0.1416 0.3184 -3.19743
ILE_1653 -9.33786 1.52776 1.93367 -0.47839 0.38184 0.09679 2.73579 -2.552 -0.00244 -0.00683 -2.92489 0.01963 0 0 0 0 0 0.00724 -0.06462 0.11153 0.38033 0 -0.75565 0 0.73287 -0.0418 0.54678 -7.69025
PHE_1654 -8.89461 0.7978 1.31256 -0.62744 0.12623 0.33134 2.4741 -1.9735 -0.01864 -0.07684 -2.96966 0.07482 0 0 0 0 0 0.01842 -0.04026 0.00097 0 2.34814 -0.21377 0 1.0402 -0.15408 0.57576 -5.86847
ALA_1655 -5.0392 0.36595 1.84495 -0.02334 0 0 2.49405 -2.05242 -0.00244 -0.00683 -2.57216 -0.3373 0 0 0 0 0 0.00572 -0.01304 0 0 0 0.26333 0 1.8394 0.28686 0.36256 -2.58392
THR_1656 -6.18106 0.39846 5.6639 -0.17743 0.12453 0.06626 3.8651 -3.0054 -0.00793 -0.08108 -4.42184 -0.29257 0 0 -0.17008 0 0 0.00832 -0.04396 0.09807 0.1802 0 -0.18023 2.30377 -1.0874 0.28992 0.37642 -2.27403
LEU_1657 -9.13507 1.28102 2.35653 -0.48132 0.29182 0.07868 2.03741 -2.47864 -0.00602 -0.06353 -1.92724 0.31781 0 0 0 0 0 0.01308 -0.01147 0.04082 0.40721 0 -0.33251 0 0.18072 -0.08871 0.51699 -7.00242
LYS_1658 -6.12683 0.3869 7.67414 -0.31165 0.0479 0.14786 3.23889 -3.07894 -0 -0 -5.84906 0.24398 0 0 -0.68482 0 0 0.00155 0.00146 0.07046 1.7058 0 0.26213 0 -1.5107 -0.14074 0.44222 -3.47947
ASP_1659 -3.94117 0.39859 6.2264 -0.17892 0.00695 0.54477 2.93312 -2.60548 -0 -0 -4.06578 -0.8145 0 0 -0.83167 -0.56491 0 0.00535 -0.05305 0.00048 0 2.7962 -0.08527 0 -2.3716 -0.07029 0.23631 -2.43447
TRP_1660 -7.76376 0.87668 5.61262 -1.40163 0.33355 0.51709 2.60108 -3.2487 -0 -0 -0.71424 -0.63798 0 0 0 0 0 0.01175 -0.16703 0.02356 0 1.18883 -0.07223 0 1.6906 -0.10525 0.32831 -0.92673
SER_1661 -3.91299 0.4996 4.49696 -0.03703 0.00016 0.04502 2.05322 -2.04743 -0.01443 -0.11958 -2.71937 -0.34491 0 0 -0.83167 -0.56491 0 0.00114 -0.0717 0.03292 0.16082 0 -0.26402 1.74636 -0.77834 -0.37596 0.47216 -2.57397
GLU_1662 -3.21581 0.28647 3.97564 -0.22534 0.03908 0.35643 1.61781 -1.59185 -0 -0 -1.47884 -0.52433 0 0 0 0 0 0.00121 -0.0145 0.03584 0 3.07842 0.045 0 -2.7348 -0.50362 0.28691 -0.56627
ARG_1663 -10.1494 0.54337 9.90643 -0.96383 0.16822 0.84664 4.28986 -4.29363 -0.01293 -0.05047 -4.92797 -0.05876 0 0 -1.33951 -1.39253 0 0.01176 -0.00077 0.21048 2.70012 0 -0.23487 0 -1.2888 0.32629 0.50818 -5.20208
ARG_1664 -2.79477 0.3273 3.35897 -0.62142 0.07486 0.41389 0.8331 -1.37706 -0.01443 -0.11958 -0.21543 0.66862 0 0 0 0 0 0.06805 0.12455 0.13849 1.58817 0 0.10547 0 -1.2888 0.45496 0.68716 2.41211
GLU_1665 -2.78998 0.78712 3.82851 -0.38578 0.10203 0.75178 2.02938 -1.66414 -0.00824 -0.03676 -0.92247 -1.02175 0 0 0 0 0 0.08945 0.15335 0.07992 0 2.59789 0.03784 0 -2.7348 3.11441 0.59581 4.60358
ALA_1666 -3.0607 0.71887 2.92053 -0.02402 0.00023 0 1.29455 -1.67597 -0.02583 -0.17333 -0.9862 -0.36319 0 0 0 0 0 0.03135 0.08741 0 0 0 -0.10482 0 1.8394 4.33867 0.86463 5.68159
SER_1667 -3.41899 0.53243 4.13312 -0.02964 0.00012 0.05019 2.64911 -2.05664 -0 -0 -1.74795 -0.92575 0 0 -1.17846 -0.63846 0 0.01695 -0.09832 0.00889 0.15194 0 -0.33002 0.63675 -0.77834 0.91621 0.70228 -1.40459
GLN_1668 -6.42741 0.63439 5.95445 -0.7031 0.10542 0.82978 2.72582 -2.76042 -0.01385 -0.14543 -3.27626 -0.64738 0 0 -0.65469 -0.63846 0 0.01989 -0.05409 0.12844 0 2.2687 -0.15157 0 -0.18838 -0.55767 0.31196 -3.23988
HIS_D_1669 -6.71376 0.59316 6.43626 -0.36945 0.06332 0.35486 3.09578 -3.49499 -0.03 -0.17502 -2.50316 -0.32042 0 0 0 0 0 0.01253 0.19301 0.05496 0 3.11685 0.01954 0 -0.45461 -0.44301 0.30737 -0.25675
VAL_1670 -7.76342 1.24969 4.06219 -0.37287 0.30207 0.09156 2.45326 -2.87898 -0.00075 -0.00172 -2.36036 -0.20545 0 0 -0.57239 0 0 0.01689 -0.08197 0.06937 0.68862 0 0.27349 0 1.9342 -0.27122 0.49391 -2.87388
GLY_1671 -3.15571 0.35583 3.69299 -5e-05 0 0 1.64213 -1.85984 -0 -0 -0.64164 -0.40446 0 0 0 0 0 0.01473 -0.05098 0 0 0 0.16581 0 0.83697 0.47029 0.38288 1.44896
ALA_1672 -4.90261 0.1709 4.40637 -0.02239 0 0 2.06633 -2.6246 -0.00407 -0.03507 -1.73126 -0.35069 0 0 0 0 0 0.00489 -0.00668 0 0 0 -0.3484 0 1.8394 0.29132 0.12615 -1.12041
ILE_1673 -10.1886 1.1776 5.18161 -0.5028 0.31403 0.09507 2.81366 -3.54344 -0 -0 -2.18452 0.115 0 0 0 0 0 0.01352 0.00034 0.06759 0.48988 0 -0.47684 0 0.73287 -0.24771 0.39975 -5.74299
VAL_1674 -8.4856 0.70796 4.40529 -0.31871 0.18506 0.07153 2.98749 -3.44682 -0 -0 -2.57401 -0.12502 0 0 0 0 0 0.00576 -0.01086 0.15087 0.06566 0 -0.25096 0 1.9342 0.00016 0.66035 -4.03765
GLU_1675 -4.94035 0.28546 5.82553 -0.33961 0.09221 0.39681 2.4192 -2.70352 -0 -0 -2.42737 -0.60685 0 0 0 0 0 0.00108 -0.00755 0.00578 0 3.11615 -0.05686 0 -2.7348 -0.13546 0.47364 -1.33652
ARG_1676 -8.26492 0.39153 9.42055 -0.80911 0.13535 0.52693 4.35308 -4.3795 -0.01193 -0.09669 -4.48593 0.41915 0 0 -1.17846 -0.89818 0 0.00692 0.05324 0.08408 1.44785 0 -0.12238 0 -1.2888 -0.32866 0.40917 -4.61671
ILE_1677 -9.23232 1.57713 4.53156 -0.52051 0.62324 0.09986 3.3229 -3.21596 -0 -0 -2.09429 0.14124 0 0 0 0 0 0.00658 -0.03018 0.04929 0.53053 0 -0.42302 0 0.73287 -0.22532 0.66355 -3.46285
ASN_1678 -7.57366 0.39456 6.93561 -0.19781 0.14236 0.30049 4.37501 -3.83055 -0 -0 -3.75885 -0.2713 0 0 -2.21261 0 0 0.00863 0.10431 4e-05 0 1.43694 0.25396 0 -0.93687 0.00411 0.64971 -4.17592
GLN_1679 -4.83011 0.31927 5.18357 -0.26172 0.04403 0.20288 1.71733 -2.48774 -0.01193 -0.09669 -1.74197 -0.50411 0 0 0 0 0 0.03707 0.03357 0.12317 0 2.77428 -0.22439 0 -0.18838 -0.19936 0.34311 0.23188
ARG_1680 -7.98624 0.46808 7.52159 -0.59713 0.0561 0.39059 3.41677 -3.61016 -0 -0 -2.44038 0.36495 0 0 -0.59167 0 0 0.00843 0.02149 0.07298 2.30745 0 -0.13912 0 -1.2888 -0.25618 0.34213 -1.93912
PHE_1681 -11.6013 2.605 2.93152 -0.60356 0.38595 0.26085 2.962 -3.12874 -0 -0 -1.81242 -0.17629 0 0 0 0 0 0.01119 -0.01737 0.00717 0 2.84687 0.2065 0 1.0402 -0.2024 0.81291 -3.4719
ALA_1682 -2.34862 0.21841 2.54829 -0.02484 0.00014 0 1.37178 -1.48278 -0 -0 -1.02525 -0.4164 0 0 0 0 0 0.00754 -0.13243 0 0 0 -0.21729 0 1.8394 -0.4249 0.68533 0.59837
GLY_1683 -1.8297 0.30907 2.14562 -6e-05 0 0 1.04921 -1.03966 -0 -0 -1.13939 -0.37728 0 0 0 0 0 0.03386 -0.12076 0 0 0 0.30089 0 0.83697 -0.32229 0.21134 0.05781
LEU_1684 -6.8922 1.39718 3.55935 -0.44447 0.12747 0.0981 2.07418 -2.15777 -0.02773 -0.11041 -0.60909 0.11746 0 0 0 0 0 0.1393 0.01293 0.07359 1.13381 0 -0.33002 0 0.18072 0.10569 1.09685 -0.45508
PRO_1685 -3.30495 0.80054 2.9123 -0.19224 0.00513 0.13816 0.88953 -1.22026 -0 -0 -0.97134 -0.00657 0 0 -0.01283 0 0 0.11778 -0.00402 0.01921 0.42025 0 -0.79312 0 -2.4119 -0.05112 1.33195 -2.33349
ASN_1686 -2.30821 0.14588 2.26449 -0.19761 0.04132 0.33435 0.62763 -0.96545 -0 -0 -0.50078 -1.01271 0 0 0 0 0 0.17853 0.06929 0.02364 0 1.91988 -1.04105 0 -0.93687 -0.67638 0.44197 -1.59208
ARG_1687 -9.52422 2.18627 8.08195 -1.31394 0.57356 1.10332 2.26123 -3.51964 -0.03154 -0.12728 -2.97793 -0.30312 0 0 -0.01283 -0.68276 0 0.06325 0.16581 0.57075 3.06261 0 -0.05839 0 -1.2888 -0.25864 1.1691 -0.86124
THR_1688 -4.07961 0.39047 3.55452 -0.13912 0.04942 0.10992 2.30689 -1.82572 -0 -0 -2.12762 -1.05624 0 0 0 0 0 0.05309 -0.03144 0.01605 2.01722 0 -0.07907 2.38462 -1.0874 0.31887 1.19669 1.97154
VAL_1689 -7.63279 1.46173 0.18058 -0.26567 0.19431 0.05307 1.19831 -1.70588 -0 -0 -0.6404 -0.27348 0 0 0 0 0 0.03169 -0.06813 0.15493 0.31173 0 -0.69586 0 1.9342 -0.0726 0.37295 -5.46133
TYR_1690 -7.47057 0.74463 3.5391 -0.65345 0.06964 0.38285 2.53076 -2.44926 -0 -0 -2.35743 -0.19121 0 0 0 0 0 0.0192 0.12941 0.11223 0 1.98753 -0.17487 0.00019 1.2797 -0.18169 0.46497 -2.21829
ALA_1691 -5.92573 0.92401 1.15221 -0.02274 0 0 1.84621 -1.8467 -0 -0 -1.59144 -0.29424 0 0 -2.21261 0 0 0.00155 0.01304 0 0 0 0.18452 0 1.8394 0.07191 0.38969 -5.47092
MET_1692 -7.24211 0.64524 3.03498 -0.51675 0.24933 0.20549 2.04969 -2.07957 -0 -0 -2.67869 -0.28971 0 0 0 0 0 0.00794 0.20749 0.55107 1.63249 0 -0.13959 0 0.60916 0.13508 0.52776 -3.0907
ASN_1693 -4.69368 0.4772 3.15853 -0.19071 0.06088 0.29252 1.54319 -1.75836 -0.00378 -0.03423 -1.55283 -0.3612 0 0 0 -0.61628 0 0.02171 0.01237 0.00026 0 1.79451 0.35642 0 -0.93687 0.15772 0.60046 -1.67216
SER_1694 -1.77834 0.30306 1.7284 -0.02752 0.00031 0.02351 0.27029 -0.71982 -0.01018 -0.16157 -0.44517 -0.15391 0 0 0 0 0 0.02689 0.28008 0.00038 0.43712 0 0.09204 0.61958 -0.77834 -0.20362 1.01667 0.51985
PRO_1695 -4.65043 0.85345 2.98954 -0.13197 0 0.09697 0.75804 -1.18389 -0.02003 -0.1556 0.42144 0.22567 0 0 0 0 0 0.01219 0.27632 0.01606 0.28994 0 -1.09306 0 -2.4119 -0.58223 1.56766 -2.72182
PRO_1696 -4.54997 0.57263 2.05991 -0.06668 0 0.0421 0.51183 -0.84741 -0 -0 0.08755 0.64109 0 0 0 0 0 0.02848 -0.11962 0.01823 0.13322 0 -0.32634 0 -2.4119 -0.03219 1.0378 -3.22128
LEU_1697 -6.85763 1.5943 2.10782 -0.50369 0.16005 0.15861 1.92893 -1.71858 -0 -0 -1.28762 -0.09229 0 0 0 0 0 0.02067 0.03081 0.07548 0.89752 0 0.1767 0 0.18072 0.36851 1.18552 -1.57417
PRO_1698 -4.27148 0.48064 2.78658 -0.06966 0 0.04312 0.83698 -1.10351 -0 -0 -0.12398 0.62423 0 0 0 0 0 0.00478 -0.20329 0.00107 0.23399 0 -0.51537 0 -2.4119 0.18556 1.15864 -2.34358
ASP_1699 -2.45945 0.22326 2.4766 -0.12711 0.03026 0.40004 0.61537 -1.18518 -0.00773 -0.11251 -0.71261 -0.1948 0 0 0 0 0 0.02544 0.06444 0.00999 0 2.12145 -0.21753 0 -2.3716 -0.21644 0.37137 -1.26675
LEU_1700 -5.18917 0.45166 1.56098 -0.64441 0.18291 0.25527 1.74618 -1.40953 -0.00809 -0.07882 -1.05614 0.02373 0 0 0 0 0 0.08535 0.1918 0.00666 1.32452 0 -0.28603 0 0.18072 -0.28316 0.57882 -2.36675
GLY_1701 -2.79608 0.26876 2.72079 -0.00043 0 0 0.83232 -1.37918 -0.00634 -0.01924 -0.95644 -0.25439 0 0 0 0 0 0.21839 -0.02796 0 0 0 -1.53573 0 0.83697 0.27719 0.71186 -1.10952
SER_1702 -2.7123 0.29664 3.95936 -0.03256 0.00405 0.05772 2.17042 -1.8135 -0.0325 -0.26095 -2.45039 -0.78889 0 0 -0.59696 0 0 0.99536 0.43267 0.03698 0.53977 0 0.54334 0.61339 -0.77834 0.479 0.72739 1.38969
THR_1703 -2.50881 0.16297 1.93471 -0.20532 0.17602 0.0779 1.10629 -1.18266 -0.01125 -0.04605 0.13421 -0.7499 0 0 0 0 0 0.24939 -0.05945 0.04911 0.0433 0 -0.01334 2.28172 -1.0874 1.06127 0.94749 2.36019
SER_1704 -3.19977 0.18681 3.38208 -0.03358 0.00823 0.05962 1.98547 -1.71737 -0.0244 -0.22058 -1.02837 -0.8863 0 0 0 0 0 0.03381 0.00203 0.00128 0.51661 0 -0.10611 0.60042 -0.77834 0.73552 0.63526 0.15232
GLY_1705 -3.55672 0.39719 3.21602 -0.00029 0 0 1.73028 -1.84778 -0.04087 -0.29703 -1.09057 -0.19138 0 0 0 0 0 0.01558 -0.045 0 0 0 -0.09098 0 0.83697 -0.13243 0.29152 -0.8055
PHE_1706 -8.90483 1.62551 3.5062 -0.82816 0.12057 0.50291 2.67371 -2.82286 -0.00066 -0.00285 -0.9016 0.38913 0 0 0 0 0 0.03356 0.09313 0.38162 0 2.41384 -0.23662 0 1.0402 -0.13055 1.16432 0.11658
ASP_1707 -5.22811 0.27499 6.39571 -0.1057 0.00458 0.31201 3.01382 -2.76188 -0.03546 -0.3344 -4.3267 -0.40818 0 0 -1.85237 0 0 0.05311 -0.01406 0.01313 0 4.16858 -0.50947 0 -2.3716 -0.09934 1.29903 -2.51229
PHE_1708 -10.0765 1.32106 3.75559 -0.92807 0.1345 0.09491 2.44418 -2.843 -0.01352 -0.06989 -3.41744 -0.59687 0 0 0 0 0 0.02119 -0.02694 0.00426 0 2.79114 -0.19541 0 1.0402 -0.08439 0.8039 -5.84108
ARG_1709 -9.95846 0.66256 8.45996 -0.98285 0.30776 0.75827 3.0915 -3.85977 -0.06406 -0.40426 -2.59022 0.0037 0 0 0 0 0 0.02909 -0.01329 0.25923 2.12985 0 0.12612 0 -1.2888 -0.03755 0.77515 -2.59606
LEU_1710 -8.45336 1.08172 2.45638 -0.56568 0.20553 0.15298 2.83349 -2.31971 -0.02457 -0.10202 -2.60014 0.25253 0 0 0 0 0 0.01117 0.13243 0.15794 0.55123 0 -0.36819 0 0.18072 0.0449 0.69064 -5.68203
GLN_1711 -8.86665 0.69779 7.29515 -0.28265 0.04493 0.2414 3.81215 -3.63764 -0.02366 -0.15477 -4.41043 -0.63901 0 0 0 -1.83886 0 0.02202 0.15252 0.03845 0 3.16555 0.09987 0 -0.18838 -0.09128 1.11596 -3.44755
ASP_1712 -7.55438 1.16474 8.70036 -0.24595 0.12286 0.80806 4.88351 -3.82135 -0.0252 -0.12613 -7.59168 -1.29308 0 0 -1.99916 0 0 0.03104 0.03864 0.02295 0 1.98756 -0.77156 0 -2.3716 -0.2428 0.97871 -7.30444
ARG_1713 -7.00815 0.30763 4.92788 -0.8833 0.31905 0.54592 2.23997 -2.37713 -0.04123 -0.27503 -1.36398 0.05796 0 0 0 -1.17559 0 0.01807 -0.04341 0.23353 2.80699 0 -0.16122 0 -1.2888 -0.10252 0.53736 -2.72601
GLY_1714 -2.03467 0.08821 2.02981 -5e-05 0 0 0.94547 -1.1189 -0 -0 -0.16298 -0.38059 0 0 0 0 0 0.01138 -0.12637 0 0 0 0.37846 0 0.83697 0.06387 0.51947 1.05007
GLY_1715 -1.91652 0.13961 2.74846 -6e-05 0 0 1.39163 -1.33344 -0 -0 -1.33002 -0.40422 0 0 -0.44861 0 0 0.02198 -0.1277 0 0 0 -1.29652 0 0.83697 -0.07713 0.486 -1.30956
VAL_1716 -5.63483 0.90667 1.96685 -0.27062 0.10716 0.04551 1.22791 -2.00313 -0.02358 -0.09945 -1.04822 0.26281 0 0 -0.83568 0 0 0.00991 -0.00885 0.13076 0.68861 0 0.09123 0 1.9342 -0.14032 0.54039 -2.15269
GLY_1717 -2.99574 0.20147 3.73632 -0.00026 0 0 1.96963 -1.89741 -0 -0 -2.66917 -0.17525 0 0 -0.71487 0 0 0.04041 -0.04049 0 0 0 -1.51467 0 0.83697 -0.03838 0.44273 -2.8187
TYR_1718 -7.57643 0.76607 4.02411 -0.96594 0.08297 0.35577 1.98362 -2.37544 -0.00397 -0.06153 -1.6459 -0.269 0 0 0 0 0 0.00862 0.05313 0.02769 0 1.74611 -0.4638 0.01672 1.2797 0.13347 0.2001 -2.68393
GLU_1719 -4.33227 0.20711 4.7458 -0.4648 0.31124 1.47466 1.45325 -2.25868 -0.0297 -0.15486 -1.50932 -3.04351 0 0 0 0 0 0.01938 0.0238 0.02811 0 4.00288 -0.22897 0 -2.7348 -0.18372 0.16093 -2.51346
ALA_1720 -4.66465 0.43879 3.3815 -0.02173 0 0 1.71688 -2.30744 -0.05328 -0.25431 -1.32348 -0.34963 0 0 0 0 0 0.02356 0.15914 0 0 0 -0.14185 0 1.8394 -0.38631 0.22871 -1.71469
LEU_1721 -9.91302 1.34106 3.86567 -0.50254 0.21412 0.13446 2.75873 -3.33173 -0 -0 -2.75523 0.17317 0 0 0 0 0 0.02016 0.03012 0.18254 0.30844 0 -0.30016 0 0.18072 -0.29328 0.84648 -7.04031
VAL_1722 -7.57352 0.71436 5.51355 -0.31769 0.24255 0.07318 3.07289 -3.33595 -0 -0 -2.26893 -0.16507 0 0 0 0 0 0.00152 -0.03106 0.02108 0.06019 0 -0.27418 0 1.9342 -0.22212 0.90606 -1.64895
LYS_1723 -4.91684 0.34743 5.6293 -0.30182 0.02894 0.13326 2.58313 -2.6612 -0 -0 -2.36923 -0.00771 0 0 0 0 0 0.00639 0.01946 0.00706 1.77643 0 0.04393 0 -1.5107 -0.17999 0.32014 -1.05203
ALA_1724 -6.57824 0.58406 3.47729 -0.02269 0 0 2.75197 -2.77792 -0.01344 -0.12145 -2.26477 -0.36811 0 0 0 0 0 0.01212 0.02133 0 0 0 -0.26494 0 1.8394 -0.38133 0.2318 -3.87491
ARG_1725 -10.8895 1.0289 8.66739 -0.88808 0.23523 0.5938 4.42416 -4.27587 -0.00559 -0.04983 -4.78572 0.41855 0 0 0 -1.00853 0 0.00289 0.00214 0.3503 2.30703 0 -0.01107 0 -1.2888 -0.18576 0.49638 -4.86197
ASP_1726 -5.48154 0.18426 7.27437 -0.10963 0.01392 0.33701 3.4546 -3.35002 -0 -0 -4.77744 -0.24771 0 0 0 -1.00853 0 0.00446 0.09016 0.00514 0 1.70531 0.13702 0 -2.3716 -0.11479 0.54707 -3.70793
GLN_1727 -6.79793 0.4494 6.43653 -0.26709 0.05466 0.20787 3.03345 -3.24856 -0.01344 -0.12145 -3.01197 -0.50228 0 0 0 0 0 0.00551 -0.00237 0.11859 0 2.72611 -0.07662 0 -0.18838 -0.29361 0.31733 -1.17426
LEU_1728 -8.99151 0.90721 3.52423 -0.67224 0.15843 0.23727 2.87791 -2.84522 -0 -0 -2.68363 0.09106 0 0 0 0 0 0.01882 -0.00741 0.03004 0.86311 0 -0.22737 0 0.18072 -0.16789 0.37865 -6.32784
LEU_1729 -7.56439 0.66525 4.02655 -0.48553 0.2957 0.11109 2.57033 -2.92215 -0 -0 -1.99029 0.23657 0 0 0 0 0 0.01277 0.01112 0.01012 0.41525 0 -0.26307 0 0.18072 -0.17263 0.42135 -4.44124
ALA_1730 -3.67456 0.18689 3.77183 -0.0225 0 0 2.17536 -2.20395 -0 -0 -1.28848 -0.35272 0 0 0 0 0 0.00979 -0.00617 0 0 0 -0.25071 0 1.8394 -0.34754 0.27974 0.11638
ARG_1731 -6.54642 0.53453 6.39086 -0.43857 0.05187 0.2229 2.63309 -3.2076 -0.02792 -0.2231 -2.89881 0.27884 0 0 -0.41338 0 0 0.00715 0.03543 0.22918 2.02977 0 -0.11459 0 -1.2888 -0.31822 0.30454 -2.75925
ALA_1732 -5.47134 0.45329 3.02294 -0.02167 0 0 2.78113 -2.41344 -0 -0 -1.81934 -0.36203 0 0 0 0 0 0.01031 -0.01898 0 0 0 -0.35102 0 1.8394 -0.39356 0.37298 -2.37134
ALA_1733 -2.60434 0.26987 2.5492 -0.02522 0.00043 0 1.49948 -1.53738 -0 -0 -1.15922 -0.40085 0 0 0 0 0 0.01398 -0.1107 0 0 0 -0.18065 0 1.8394 -0.66838 0.38489 -0.12948
GLU_1734 -2.55885 0.33643 2.97627 -0.22899 0.03718 0.36214 1.35529 -1.33401 -0.00848 -0.09554 -1.12842 -0.57062 0 0 0 0 0 0.01038 -0.05066 0.01819 0 2.98206 -0.05834 0 -2.7348 -0.60956 0.30173 -0.99859
ASP_1735 -5.24468 0.5568 7.63008 -0.22784 0.04991 0.72321 4.80959 -3.1359 -0.00022 -0.00661 -5.74205 -0.97254 0 0 -0.81982 -1.67958 0 0.01002 -0.073 0.08065 0 2.49318 -0.54642 0 -2.3716 -0.41582 0.95305 -3.92959
PRO_1736 -2.50267 0.58376 2.00672 -0.07908 0 0.04803 1.23304 -0.95534 -0 -0 -0.09418 0.57706 0 0 0 0 0 0.02949 -0.19521 0.00806 0.38746 0 -0.69966 0 -2.4119 -0.15046 1.15556 -1.05933
ARG_1737 -7.8033 0.67615 7.23489 -0.69368 0.12095 0.4712 3.94522 -3.35995 -0.03742 -0.28212 -7.19727 0.55664 0 0 -0.81982 -3.18921 0 0.01444 -0.03726 0.07857 1.53703 0 -0.08738 0 -1.2888 -0.24001 0.55172 -9.8494
LEU_1738 -7.1266 0.52224 1.82232 -0.46129 0.22834 0.08498 1.98333 -1.99471 -0 -0 -1.16307 0.11359 0 0 0 0 0 0.03214 0.00996 0.00954 0.57594 0 -0.31132 0 0.18072 -0.39502 0.44038 -5.44852
ALA_1739 -4.36746 0.33433 3.07029 -0.02174 0 0 1.70888 -2.09225 -0 -0 -1.82896 -0.38538 0 0 0 0 0 0.16503 0.01846 0 0 0 -0.25936 0 1.8394 -0.03718 0.27212 -1.58383
ASN_1740 -3.53048 0.30141 2.32068 -0.19877 0.05304 0.33981 0.94875 -1.429 -0 -0 -0.62718 -1.03367 0 0 0 -0.51997 0 0.10658 -0.07001 0.00825 0 1.93657 -1.0392 0 -0.93687 -0.38929 0.21164 -3.54772
VAL_1741 -4.98221 0.62891 0.53131 -0.276 0.15815 0.05529 0.4838 -1.31715 -0 -0 -0.32626 0.02307 0 0 0 0 0 0.01558 -0.05564 0.07245 0.08064 0 -0.45529 0 1.9342 -0.75787 0.24807 -3.93895
MET_1742 -4.86856 0.27692 3.37324 -0.53555 0.16011 0.26103 2.22163 -2.04823 -0.00025 -0.00142 -2.41878 -0.21251 0 0 0 0 0 0.02098 -0.00774 0.16623 1.71672 0 0.13641 0 0.60916 -0.07391 0.30533 -0.91922
PHE_1743 -8.72777 1.49535 2.59237 -0.79283 0.07364 0.10116 1.85353 -2.49777 -0 -0 -0.22318 -0.26986 0 0 0 0 0 0.02636 -0.05681 0.23789 0 3.1171 -0.14883 0 1.0402 0.07861 0.41812 -1.68272
ALA_1744 -4.06522 0.34015 2.02664 -0.02447 0 0 1.69259 -1.65269 -0 -0 -0.88526 -0.31891 0 0 0 0 0 0.03733 0.01714 0 0 0 -0.26103 0 1.8394 -0.41556 0.59111 -1.07878
GLY_1745 -2.8042 0.33598 2.07087 -0.00024 0 0 1.15374 -1.31834 -0 -0 -0.26974 -0.17452 0 0 0 0 0 0.06879 -0.13312 0 0 0 -0.97401 0 0.83697 -0.25396 0.50319 -0.95862
GLN_1746 -4.48934 0.24778 3.99504 -0.25921 0.03111 0.1986 1.28733 -1.65768 -0.01719 -0.20197 -2.24299 -0.34322 0 0 -0.64348 0 0 0.01621 -0.00274 0.01377 0 3.12097 -0.09044 0 -0.18838 -0.08685 0.23994 -1.0727
GLY_1747 -2.49166 0.30058 3.08904 -0.00028 0 0 1.27584 -1.31543 -0.0206 -0.16385 -2.02773 -0.1452 0 0 -0.86533 0 0 0.01382 -0.10701 0 0 0 -1.0951 0 0.83697 -0.07964 0.13853 -2.65704
GLU_1748 -4.7271 0.15797 3.21473 -0.19854 0.01923 0.26507 0.27451 -1.40963 -0 -0 -0.39626 -0.29866 0 0 0 0 0 0.02865 0.07886 0.01327 0 3.66977 -0.0506 0 -2.7348 -0.10317 0.14527 -2.05143
ALA_1749 -4.34717 0.55531 3.43468 -0.02088 0 0 2.46556 -1.98106 -0 -0 -1.94117 -0.30408 0 0 0 0 0 0.04403 0.38457 0 0 0 0.02187 0 1.8394 0.28077 0.82147 1.25331
PRO_1750 -3.89334 0.53778 1.05647 -0.12658 0.00605 0.0929 0.58019 -0.9082 -0.01984 -0.16309 -0.80916 0.20044 0 0 0 0 0 0.01986 -0.03334 0.01703 0.15012 0 -0.84597 0 -2.4119 0.08797 0.93251 -5.5301
GLN_1751 -9.23146 0.57794 7.4695 -0.22705 0.024 0.16984 2.96765 -3.77946 -0.00755 -0.02349 -4.25895 -0.77384 0 0 0 0 0 0.00784 0.00457 0.144 0 3.00141 -0.10601 0 -0.18838 -0.42349 0.37954 -4.27339
ILE_1752 -8.47551 1.03569 2.31159 -0.51393 0.49066 0.12454 2.65947 -2.33022 -0.00018 -0.00047 -2.8364 -0.02917 0 0 0 0 0 0.02046 0.06179 0.05826 0.38336 0 -0.76398 0 0.73287 -0.33734 0.4783 -6.93021
ARG_1753 -6.56534 0.37322 6.75705 -1.01988 0.29653 0.46856 2.85434 -3.27454 -0.01781 -0.09101 -3.31115 0.60725 0 0 0 0 0 0.03693 -0.0277 0.03213 2.53907 0 0.14581 0 -1.2888 -0.1809 0.39582 -1.2704
LEU_1754 -7.21305 0.65917 2.04002 -0.56128 0.12634 0.14806 1.86682 -2.21233 -0.00018 -0.00047 -2.24856 0.19707 0 0 0 0 0 0.0497 -0.01258 0.03559 0.70191 0 -0.30323 0 0.18072 0.14938 0.45525 -5.94164
ASP_1755 -3.663 0.2415 4.43887 -0.23402 0.06838 0.75979 2.5922 -2.17205 -0.00715 -0.02151 -1.76831 -1.18563 0 0 0 0 0 0.02249 -0.06477 0.01639 0 2.00715 -0.69953 0 -2.3716 -0.06912 0.55717 -1.55277
ILE_1756 -6.30314 0.69283 0.84526 -0.47462 0.30832 0.10372 0.91299 -1.54293 -0 -0 -0.51912 0.16355 0 0 0 0 0 0.06134 -0.06477 0.2726 0.46679 0 -0.60758 0 0.73287 -0.42062 0.45685 -4.91566
ASP_1757 -5.46688 0.53193 8.41377 -0.23897 0.06584 0.78235 4.37048 -3.45658 -0 -0 -7.6867 -0.93971 0 0 -0.52946 0 0 0.04972 -0.05917 0.00422 0 2.1069 -0.83321 0 -2.3716 -0.46585 0.49497 -5.22797
ARG_1758 -6.75562 0.3605 7.07135 -0.66248 0.12657 0.45135 2.37508 -3.12928 -0.00513 -0.06062 -2.02997 0.16751 0 0 0 0 0 0.0106 -0.00273 0.09246 1.92773 0 -0.16424 0 -1.2888 -0.44428 0.37544 -1.58457
ARG_1759 -5.9667 0.35641 6.49984 -1.35442 0.23119 1.18734 3.08546 -3.01026 -0.00661 -0.03444 -3.53571 -0.72052 0 0 -0.74146 0 0 0.02625 0.11513 0.22566 3.21936 0 -0.08373 0 -1.2888 -0.45238 0.39145 -1.85692
LYS_1760 -6.71358 0.73 8.3928 -0.38389 0.06152 0.27088 3.69265 -3.5358 -0 -0 -5.80306 0.3655 0 0 -0.52946 0 0 0.01084 -0.00123 0.08282 2.3398 0 -0.03902 0 -1.5107 -0.33901 0.50962 -2.39932
ALA_1761 -6.3317 0.56954 4.62094 -0.01985 0 0 3.44098 -3.02152 -0 -0 -3.61544 -0.36222 0 0 0 0 0 0.01823 -0.0083 0 0 0 -0.21027 0 1.8394 -0.29996 0.42771 -2.95243
GLU_1762 -4.31818 0.23057 5.17217 -0.41482 0.04452 0.78814 1.81605 -2.33685 -0.02047 -0.14742 -1.43008 -0.46779 0 0 0 0 0 0.00846 0.02587 0.09217 0 3.33088 -0.29776 0 -2.7348 -0.39984 0.34128 -0.7179
THR_1763 -3.96096 0.18244 4.66071 -0.20632 0.14203 0.07506 2.19021 -2.17749 -0.0062 -0.0322 -1.90464 -0.02508 0 0 0 0 0 0.00823 -0.00613 0.00159 0.07996 0 -0.00223 2.30049 -1.0874 -0.21916 0.28564 0.29857
LEU_1764 -5.78785 0.56043 3.06012 -0.70142 0.33212 0.19503 1.65016 -1.97195 -0 -0 -1.46761 0.26229 0 0 0 0 0 0.14469 -0.01633 0.00586 2.70571 0 -0.30059 0 0.18072 -0.11581 0.39588 -0.86856
GLY_1765 -3.71955 0.22427 3.88469 -6e-05 0 0 2.01274 -2.03277 -0.03516 -0.20704 -2.33283 -0.34861 0 0 0 0 0 0.01439 -0.1295 0 0 0 -1.53809 0 0.83697 0.21471 0.34474 -2.81111
VAL_1766 -7.16486 1.36301 1.57309 -0.2966 0.36894 0.06896 1.61718 -2.1143 -0.02007 -0.14105 -0.9182 -0.2729 0 0 0 0 0 0.02939 0.07612 0.02467 0.21766 0 -0.73992 0 1.9342 0.15532 0.33282 -3.90655
SER_1767 -3.72544 0.31308 4.12626 -0.03131 0.00011 0.05468 2.3912 -1.91578 -0.01283 -0.04449 -2.13221 -0.95199 0 0 -0.74015 0 0 0.0421 0.01625 0.01508 0.88884 0 0.07983 0.6199 -0.77834 -0.38447 0.50889 -1.66081
MET_1768 -6.88782 0.52779 3.93771 -0.73581 0.28613 0.20392 1.91981 -2.11608 -0 -0 -1.48077 -0.01774 0 0 0 0 0 0.01017 -0.072 0.1391 0.90551 0 -0.12249 0 0.60916 -0.32183 0.33645 -2.87878
ASP_1769 -3.61467 0.26816 4.84983 -0.11067 0.00852 0.33778 2.20067 -2.1302 -0 -0 -2.67119 -0.2822 0 0 -0.74015 0 0 0.00473 -0.05229 0.0024 0 1.75569 0.04753 0 -2.3716 -0.3188 0.20007 -2.6164
GLU_1770 -5.36868 0.23225 6.13213 -0.43797 0.06437 0.85624 3.03195 -2.7363 -0 -0 -4.16109 -0.4246 0 0 0 -0.75375 0 0.02063 0.0776 0.02963 0 3.15448 -0.26532 0 -2.7348 -0.29657 0.18952 -3.3903
ILE_1771 -9.13497 0.65501 3.26821 -0.49392 0.37089 0.09798 2.38232 -2.72502 -0 -0 -1.62463 0.01152 0 0 0 0 0 0.03511 -0.06865 0.01124 0.48769 0 -0.49119 0 0.73287 -0.05104 0.31019 -6.22639
ASN_1772 -7.45342 0.71495 5.51953 -0.16914 0.05549 0.25997 3.29959 -3.32626 -0.01292 -0.12173 -3.42137 -0.24984 0 0 0 -0.60021 0 0.04366 0.25171 0.06031 0 1.52214 0.37469 0 -0.93687 0.10223 0.7855 -3.302
THR_1773 -5.47002 0.35677 5.27838 -0.2024 0.12441 0.07422 2.99946 -2.84697 -0.01137 -0.06278 -3.34729 -0.1406 0 0 0 0 0 0.03904 -0.02448 0.01476 0.0688 0 -0.02485 2.295 -1.0874 0.10149 0.70195 -1.16388
THR_1774 -6.69661 0.44452 5.70654 -0.19784 0.09298 0.06959 3.21782 -3.06085 -0.00436 -0.02345 -3.48838 -0.03276 0 0 0 0 0 0.01873 -0.00275 5e-05 0.05808 0 0.00932 2.30861 -1.0874 0.15896 0.30284 -2.20635
LEU_1775 -8.90171 0.80802 2.75076 -0.51491 0.24027 0.12004 2.65454 -2.72333 -0 -0 -2.20819 0.25293 0 0 0 0 0 0.00359 -0.03151 0.19834 0.52581 0 -0.23909 0 0.18072 0.00445 0.42413 -6.45514
ALA_1776 -5.44346 0.5163 4.33777 -0.0215 0 0 3.03242 -2.9072 -0 -0 -2.62629 -0.33342 0 0 0 0 0 0.00546 -0.03545 0 0 0 -0.10717 0 1.8394 -0.17883 0.38997 -1.53199
VAL_1777 -7.41969 1.02869 3.55348 -0.31827 0.32094 0.07252 2.20489 -2.74424 -0.02742 -0.12056 -1.13175 -0.11968 0 0 0 0 0 0.03258 0.09012 0.00248 0.05438 0 -0.39999 0 1.9342 -0.05689 0.42488 -2.61933
MET_1778 -9.58285 1.029 3.51753 -0.47302 0.10971 0.17376 2.54754 -2.48749 -0.01551 -0.08444 -1.99424 -0.02547 0 0 0 0 0 0.01945 -0.04153 0.53779 1.09004 0 0.0945 0 0.60916 0.11529 0.88566 -3.97511
PHE_1779 -7.91716 0.99754 3.39218 -0.66786 0.10487 0.3761 1.98123 -2.38985 -0.00436 -0.02345 -2.09225 0.14693 0 0 0 0 0 0.03937 0.17806 0.01488 0 2.19399 -0.07804 0 1.0402 0.0816 0.87178 -1.75426
GLY_1780 -3.72835 0.27222 4.11793 -0.00028 0 0 2.14172 -2.12722 -0.00414 -0.02165 -1.34008 -0.18891 0 0 -0.37402 0 0 0.15519 0.0529 0 0 0 -1.28744 0 0.83697 0.4968 0.8073 -0.19106
SER_1781 -3.79633 0.22638 3.25279 -0.03071 0.00371 0.05425 1.10882 -1.65905 -0.03197 -0.2292 -0.34608 -0.77713 0 0 0 0 0 0.65729 -0.05943 0.00011 0.05237 0 -0.22874 0.61531 -0.77834 0.98181 0.81992 -0.1642
ASP_1782 -6.01519 0.41248 6.46383 -0.17513 0.02812 0.55732 3.5522 -3.21463 -0.04583 -0.27545 -4.01791 -1.05829 0 0 0 -1.00313 0 0.09958 -0.05586 0.16656 0 3.44671 -0.11079 0 -2.3716 0.51422 0.58294 -2.51984
TYR_1783 -7.98878 0.83694 4.50128 -0.62195 0.28627 0.33359 2.00094 -2.69054 -0.02504 -0.1656 -1.16583 -0.19105 0 0 -0.40418 0 0 0.03163 0.18988 0.00409 0 3.00803 0.16807 0.03905 1.2797 0.07786 1.02323 0.52762
ILE_1784 -7.76071 0.89036 2.04298 -0.51292 0.60387 0.10066 1.92665 -2.00375 -0 -0 -1.69085 -0.01489 0 0 -0.89779 0 0 0.01768 0.03035 0.00658 0.67319 0 -0.48739 0 0.73287 0.06846 1.02133 -5.25331
GLY_1785 -2.54812 0.07583 2.93433 -0.00214 0 0 1.90313 -1.46765 -0 -0 -1.92113 -0.39393 0 0 0 0 0 0.01283 -0.08128 0 0 0 -1.46986 0 0.83697 0.32288 0.42757 -1.37056
ASP_1786 -4.10038 0.32522 4.05654 -0.27694 0.06517 0.93409 2.26561 -2.04831 -0.01796 -0.14579 -3.40048 -2.40177 0 0 -0.35749 -1.15784 0 0.14063 0.04078 0.25069 0 3.90148 0.17868 0 -2.3716 0.47968 0.33576 -3.30422
PHE_1787 -11.5979 1.83966 4.9034 -1.14088 0.13287 0.54005 2.83804 -3.4951 -0.00357 -0.01154 -2.87301 -0.28276 0 0 0 0 0 0.00576 -0.01082 0.62616 0 1.70585 -0.56522 0 1.0402 0.07297 0.71288 -5.56294
MET_1788 -8.83834 1.32101 4.93553 -0.52085 0.16958 0.07447 1.88448 -2.72137 -0.01778 -0.15598 -1.33732 -0.00879 0 0 0 0 0 0.00421 -0.01445 0.07831 1.59054 0 -0.00072 0 0.60916 -0.17808 0.73594 -2.39045
HIS_D_1789 -5.9314 0.53391 5.57171 -0.61466 0.01993 0.51702 2.1067 -2.6375 -0.03262 -0.26893 -1.93855 -0.47223 0 0 0 0 0 0.00741 -0.03994 0.00284 0 2.41432 -0.43675 0 -0.45461 0.35091 0.55769 -0.74477
GLY_1790 -1.70834 0.31584 2.22215 -4e-05 0 0 0.77782 -1.04135 -0 -0 -0.48189 -0.42394 0 0 -0.52625 0 0 0.04979 -0.07031 0 0 0 -0.80743 0 0.83697 0.12962 0.5108 -0.21658
SER_1791 -2.67336 0.5213 2.33613 -0.02798 0.01109 0.02737 0.14055 -1.2987 -0 -0 -0.12387 0.10172 0 0 0 0 0 0.01482 -0.0148 0.00374 0.06148 0 0.54154 0.60251 -0.77834 0.15356 0.37126 -0.02999
GLN_1792 -6.49597 0.53497 6.75785 -0.66316 0.09825 0.8004 3.08104 -3.1955 -0.0279 -0.32628 -2.88107 -0.42649 0 0 -0.52625 0 0 0.01766 -0.00837 0.53253 0 2.03251 -0.08432 0 -0.18838 0.36284 0.4684 -0.13726
VAL_1793 -5.14012 0.77786 1.85509 -0.29154 0.2623 0.06719 0.98971 -1.56079 -0 -0 -1.23078 -0.07549 0 0 -0.31293 0 0 0.05423 -0.07004 0.00805 0.09954 0 -0.45488 0 1.9342 -0.31732 0.47768 -2.92804
ARG_1794 -9.49585 0.9297 9.61127 -0.96401 0.30591 0.72911 4.47346 -4.15749 -0.03514 -0.34185 -5.22013 0.075 0 0 -0.31293 -1.27675 0 0.04362 0.13139 0.19672 2.07155 0 -0.18688 0 -1.2888 -0.31393 0.64713 -4.37888
LYS_1795 -5.47038 0.76107 4.78355 -0.31735 0.04872 0.15899 2.20425 -2.52093 -0.03974 -0.14729 -5.00406 0.07144 0 0 0 0 0 0.00807 0.06153 0.2228 1.93585 0 -0.065 0 -1.5107 -0.22029 0.73172 -4.30774
VAL_1796 -8.64642 0.98646 3.10189 -0.28398 0.18654 0.06106 2.99681 -2.75575 -0 -0 -3.29418 -0.21808 0 0 0 0 0 0.02472 0.2728 0.04635 0.19194 0 -0.68379 0 1.9342 -0.328 0.57252 -5.83491
VAL_1797 -8.22394 1.03923 2.89096 -0.26715 0.27115 0.05375 2.57933 -2.70044 -0.01272 -0.04961 -2.41412 -0.36547 0 0 0 0 0 0.02661 -0.05041 0.56768 0.4066 0 -0.6843 0 1.9342 -0.33594 0.58606 -4.74853
VAL_1798 -7.02493 1.06991 2.22444 -0.38035 0.38059 0.09266 2.50494 -2.06707 -0 -0 -2.4615 -0.10539 0 0 0 0 0 0.02918 -0.05132 0.00966 0.90961 0 -0.79772 0 1.9342 -0.34851 0.70781 -3.37379
GLN_1799 -7.82057 0.78314 7.55732 -0.32354 0.06036 0.14065 3.40594 -3.4744 -0.01737 -0.11579 -3.96455 -0.0724 0 0 -0.37402 -0.65611 0 0.03947 0.08623 0.04143 0 3.3592 -0.14342 0 -0.18838 -0.11789 0.86125 -0.93344
ALA_1800 -5.99763 0.80505 3.28968 -0.0241 0 0 2.23235 -2.13958 -0.00651 -0.06634 -2.67281 -0.2005 0 0 -0.58739 0 0 0.00524 0.31786 0 0 0 -0.15549 0 1.8394 -0.31563 0.74263 -2.93377
ASP_1801 -5.43177 0.60452 6.55749 -0.22386 0.10623 0.71557 2.91733 -2.80301 -0.00391 -0.05723 -4.36479 -1.39436 0 0 0 -1.29336 0 0.16228 1.06006 0.39959 0 2.00354 -0.86088 0 -2.3716 -0.37014 0.72521 -3.9231
GLY_1802 -3.23967 0.32148 4.42476 -0.0001 0 0 2.25781 -2.04498 -1e-05 -3e-05 -0.6594 -0.32498 0 0 0 0 0 0.32213 0.18798 0 0 0 -1.18035 0 0.83697 0.78403 0.78277 2.46841
ALA_1803 -2.90895 0.37717 3.26205 -0.02439 4e-05 0 1.48851 -1.57806 -0.02961 -0.13971 -0.376 -0.38838 0 0 0 0 0 0.99713 -0.1411 0 0 0 -0.27071 0 1.8394 0.53782 0.49696 3.14217
LYS_1804 -5.45719 0.50524 5.30696 -0.61552 0.17431 0.56489 1.65627 -2.05511 -0.01355 -0.07654 -2.16622 0.37088 0 0 0 0 0 0.10286 -0.03312 0.0739 2.64935 0 0.0074 0 -1.5107 -0.26856 0.3702 -0.41425
ARG_1805 -9.56474 1.23439 9.71665 -1.12481 0.33895 1.01195 4.4264 -4.46914 -0.00061 -0.00218 -5.57441 0.0508 0 0 -1.73147 0 0 0.1872 0.13533 0.26761 2.79094 0 -0.18543 0 -1.2888 -0.17746 0.96622 -2.99261
LEU_1806 -5.35056 0.93469 1.67838 -0.73958 0.48401 0.37929 1.58653 -1.69714 -0 -0 -1.10676 0.07731 0 0 0 0 0 0.05425 -0.0017 0.04852 0.98326 0 -0.28455 0 0.18072 -0.05471 1.56784 -1.2602
GLY_1807 -3.01935 0.32955 3.67763 -0.00052 0 0 1.67118 -1.85042 -0.02961 -0.13971 -1.99422 -0.26911 0 0 -0.80417 0 0 0.01869 0.14645 0 0 0 0.38885 0 0.83697 0.45939 0.95436 0.37595
ILE_1808 -5.02466 0.53096 2.01734 -0.54379 0.22354 0.1498 1.40104 -1.61295 -0.02473 -0.15526 -0.40292 0.22457 0 0 0 0 0 0.03209 -0.07955 0.04535 1.49781 0 0.05903 0 0.73287 0.25906 0.47832 -0.19208
ASP_1809 -2.47527 0.42921 2.86306 -0.11943 0.0116 0.369 0.68547 -1.4153 -0 -0 -0.12431 -0.43641 0 0 0 0 0 0.00867 -0.05057 0.01375 0 1.87516 -0.05028 0 -2.3716 -0.26294 0.47418 -0.57603
ASP_1810 -6.2084 0.53333 8.33944 -0.11318 0.00875 0.34764 3.84857 -3.5641 -0.01353 -0.07649 -5.38547 -0.37442 0 0 -0.80417 -0.56114 0 0.03186 -0.00754 0.00366 0 2.56417 -0.22874 0 -2.3716 -0.4397 0.3188 -4.15227
ILE_1811 -6.37962 0.79567 2.49345 -0.47271 0.23921 0.09619 2.69882 -2.07521 -0.02217 -0.15581 -1.29144 -0.04663 0 0 0 0 0 0.02578 -0.05917 0.00504 0.66078 0 -0.35084 0 0.73287 -0.34642 0.54456 -2.90764
GLY_1812 -2.61893 0.20757 2.53936 -5e-05 0 0 0.93524 -1.39065 -0.02473 -0.15526 -0.04738 -0.41356 0 0 0 0 0 0.01361 -0.13763 0 0 0 0.2417 0 0.83697 0.25643 0.52894 0.77165
ARG_1813 -4.8608 0.37028 5.12249 -0.62936 0.09704 0.3809 2.00954 -2.13973 -0 -0 -2.85089 0.07204 0 0 0 -0.56114 0 0.0241 -0.04027 0.03742 2.36693 0 -0.06052 0 -1.2888 0.02719 0.41912 -1.50446
LEU_1814 -7.70528 1.26651 2.98188 -0.48051 0.20482 0.09249 2.25606 -2.18892 -0.00852 -0.04431 -1.72387 0.23562 0 0 0 0 0 0.01149 -0.01625 0.27254 0.46559 0 -0.34685 0 0.18072 -0.44343 0.56007 -4.43016
HIS_D_1815 -7.5823 0.45652 4.24045 -0.38122 0.03127 0.46304 0.82818 -2.40645 -0.00629 -0.06849 -0.59738 -0.4669 0 0 0 0 0 0.00858 -0.00692 0.05225 0 2.45564 -0.1389 0 -0.45461 -0.27586 0.53186 -3.31754
VAL_1816 -6.80851 0.68456 2.04831 -0.36391 0.26989 0.08645 2.40054 -2.04473 -0 -0 -1.86016 -0.03493 0 0 0 0 0 0.01775 0.00391 0.02854 0.79958 0 -0.76905 0 1.9342 -0.26681 0.50406 -3.37035
ARG_1817 -6.19776 0.32069 5.58739 -0.94459 0.16576 0.66725 2.45906 -2.5197 -0.04883 -0.24598 -4.03358 0.53182 0 0 -0.59041 -1.68028 0 0.00988 -0.01392 0.26016 3.15706 0 -0.0716 0 -1.2888 -0.31047 0.71972 -4.06712
ASN_1818 -8.33319 1.07914 7.15989 -0.16103 0.00036 0.23458 3.52027 -3.74896 -0 -0 -2.94375 -0.1034 0 0 0 0 0 0.00923 0.0255 0.11446 0 3.03814 0.1547 0 -0.93687 -0.16436 0.78607 -0.26922
GLU_1819 -3.07698 0.20053 3.27652 -0.33381 0.0909 0.44458 1.41727 -1.40899 -0 -0 -1.31921 -0.52347 0 0 0 0 0 0.0018 -0.09697 0.01558 0 3.71377 -0.26842 0 -2.7348 -0.31247 0.43577 -0.4784
GLN_1820 -2.67857 0.41504 2.70527 -0.63964 0.07415 0.68408 0.93713 -1.16225 -0 -0 0.18729 -0.51673 0 0 0 0 0 0.00665 -0.04627 0.00466 0 2.27694 -0.20904 0 -0.18838 -0.62285 0.2017 1.42918
GLY_1821 -2.32365 0.08643 2.674 -6e-05 0 0 1.00584 -1.24353 -0 -0 -1.16454 -0.36279 0 0 0 0 0 0.00111 -0.16163 0 0 0 -1.50966 0 0.83697 -0.76162 0.33317 -2.58997
GLU_1822 -4.6998 0.2211 4.94203 -0.28101 0.04915 0.34591 1.73157 -2.2556 -0 -0 -1.746 -0.22177 0 0 0 0 0 0.00248 0.07216 0.0108 0 2.94594 -0.03156 0 -2.7348 -0.67347 0.34603 -1.97686
MET_1823 -8.50414 0.62126 3.2023 -0.51067 0.11761 0.08442 0.59462 -1.92846 -0 -0 -0.31506 -0.04941 0 0 0 0 0 0.03228 -0.052 0.02401 1.65266 0 0.21842 0 0.60916 -0.28609 0.34359 -4.14552
VAL_1824 -7.78196 1.56811 3.17028 -0.27077 0.20051 0.05438 2.83771 -2.5386 -0 -0 -2.84051 -0.26386 0 0 0 0 0 0.08249 -0.0817 0.02492 0.27799 0 -0.78101 0 1.9342 0.01904 1.03356 -3.35522
PRO_1825 -6.19986 1.03268 3.32955 -0.12982 0.00678 0.09517 2.31444 -1.86945 -0 -0 -1.63749 0.2125 0 0 0 0 0 0.01871 0.05865 0.04948 0.18442 0 -1.07249 0 -2.4119 -0.35445 1.19624 -5.17685
LEU_1826 -7.22303 1.05367 3.18782 -0.50609 0.30499 0.13006 2.9618 -2.38165 -0.01365 -0.1115 -3.07979 0.22393 0 0 0 0 0 0.00946 -0.12166 0.03905 0.32499 0 -0.17721 0 0.18072 -0.51257 0.72501 -4.98565
ALA_1827 -2.68069 0.38641 2.30392 -0.02506 0.00039 0 1.21576 -1.41278 -0.0387 -0.14047 -0.17843 -0.39854 0 0 0 0 0 0.01675 -0.12955 0 0 0 -0.18917 0 1.8394 -0.3915 0.50993 0.68767
THR_1828 -4.08197 0.4762 3.14206 -0.13735 0.10988 0.08693 1.87835 -1.73043 -0 -0 -0.98812 -1.09004 0 0 0 0 0 0.03684 -0.04354 0.32748 0.02541 0 -0.31647 2.25675 -1.0874 -0.55796 0.33079 -1.3626
PHE_1829 -9.78496 1.59186 2.26542 -0.64334 0.04224 0.34966 2.6317 -2.53821 -0 -0 -2.7054 0.2084 0 0 0 0 0 0.07479 0.01718 0.00081 0 2.07609 -0.10336 0 1.0402 -0.07185 0.67208 -4.87669
ALA_1830 -4.3422 0.53093 1.98904 -0.02279 0 0 1.73214 -1.71527 -0 -0 -0.84339 -0.35612 0 0 0 0 0 0.0226 -0.00592 0 0 0 -0.33291 0 1.8394 0.26935 0.72658 -0.50857
LYS_1831 -3.04542 0.19673 3.44267 -0.4902 0.15951 0.28971 2.13927 -1.65263 -0.0387 -0.14047 -2.90386 -0.01108 0 0 0 0 0 0.01504 0.01876 0.0091 1.79143 0 -0.0098 0 -1.5107 0.04984 0.41933 -1.27148
ALA_1832 -2.54853 0.33799 -0.05346 -0.02125 0 0 0.50667 -0.7036 -0 -0 -0.51748 -0.3609 0 0 0 0 0 0.01538 0.00084 0 0 0 -0.44067 0 1.8394 0.00912 0.32795 -1.60854
ALA_1833 -2.55783 0.05224 2.5775 -0.0206 0 0 1.98293 -1.4465 -0 -0 -2.06774 -0.38553 0 0 0 0 0 0.01195 -0.00319 0 0 0 -0.53198 0 1.8394 0.00619 0.1975 -0.34566
TRP_1834 -5.89603 0.55443 0.45194 -0.84441 0.02304 0.27693 0.51936 -1.2057 -0 -0 -0.40671 -0.1033 0 0 0 0 0 0.01995 -0.0175 0.08063 0 1.43651 -0.31422 0 1.6906 -0.17841 0.22574 -3.68715
THR_1835 -4.32475 0.2437 3.46561 -0.18116 0.08962 0.06232 2.45809 -1.97444 -0 -0 -2.87006 -0.88112 0 0 -0.23399 0 0 0.04614 -0.03262 0.00655 0.60908 0 -0.62603 2.30485 -1.0874 0.06302 0.32798 -2.5346
LEU_1836 -3.98967 0.33482 1.77361 -0.44714 0.19685 0.07652 0.64361 -1.21304 -0 -0 -1.024 0.05511 0 0 -0.23399 0 0 0.01292 0.07903 0.07048 0.6502 0 0.10583 0 0.18072 0.22369 0.40026 -2.10418
GLY_1837 -4.19558 0.26982 4.24289 -0.00163 0 0 2.03178 -2.11017 -0.0206 -0.16385 -1.78796 -0.3693 0 0 0 0 0 0.00821 -0.05617 0 0 0 -1.18168 0 0.83697 0.22549 0.64868 -1.62309
PRO_1838 -5.34944 0.97875 2.31737 -0.19474 0.00434 0.14162 0.84445 -1.08455 -0.00645 -0.06639 -0.47863 -0.01963 0 0 0 0 0 0.01718 0.56926 0.0049 0.58596 0 -0.79993 0 -2.4119 0.08032 1.23725 -3.63025
PRO_1839 -4.87599 0.72047 2.66093 -0.12606 0.00978 0.07739 1.25289 -1.18523 -0 -0 -0.30457 0.73824 0 0 0 0 0 0.03543 0.03836 0.01422 0.09559 0 0.71984 0 -2.4119 0.22211 0.99676 -1.32173
GLN_1840 -6.52886 0.43171 4.30491 -0.37162 0.04736 0.23107 2.2459 -2.2064 -0.00763 -0.09061 -2.60732 -0.26261 0 0 -1.31225 0 0 0.03484 0.04441 0.01342 0 2.98757 -0.1489 0 -0.18838 0.62347 0.4119 -2.348
LEU_1841 -6.59726 0.7167 3.91054 -0.45705 0.19082 0.08611 2.39573 -2.29254 -0 -0 -2.68058 0.04275 0 0 0 0 0 0.00925 0.0078 0.07672 0.74102 0 -0.11592 0 0.18072 0.21923 0.39134 -3.17461
THR_1842 -4.85604 0.56059 3.90231 -0.16018 0.07401 0.05441 2.02515 -2.20078 -0.00937 -0.13659 -1.87203 -0.35107 0 0 0 0 0 0.05799 -0.0202 0.07711 0.36636 0 -0.22141 2.38268 -1.0874 0.00418 0.37641 -1.03386
ARG_1843 -9.40601 0.54436 9.17209 -0.78097 0.20076 0.4433 3.94151 -4.11059 -0 -1e-05 -5.13781 -0.04517 0 0 0 -0.6688 0 0.05331 0.01517 0.09119 2.72153 0 -0.23957 0 -1.2888 -0.07291 0.40695 -4.16047
TYR_1844 -10.6305 1.06803 7.21205 -0.80595 0.06265 0.0991 3.47531 -3.70908 -0.00703 -0.08021 -2.71819 -0.46742 0 0 0 -0.35513 0 0.02579 0.05164 0.00547 0 1.89658 -0.3107 0.02225 1.2797 0.166 0.74685 -2.97275
ASN_1845 -5.78132 0.45427 6.12937 -0.18087 0.05518 0.31008 3.6765 -2.95739 -0.02945 -0.23155 -3.31633 -1.00567 0 0 -1.07689 -0.92885 0 0.03889 -0.08672 0.0277 0 2.10003 -1.01752 0 -0.93687 -0.18242 0.88928 -4.05059
GLY_1846 -2.74001 0.19758 2.82466 -5e-05 0 0 0.30599 -1.45213 -0.01242 -0.17535 -0.70358 -0.37633 0 0 0 0 0 0.02215 -0.16874 0 0 0 -1.46449 0 0.83697 -1.02008 0.54353 -3.3823
TYR_1847 -8.17582 0.70056 6.53877 -0.60289 0.03091 0.3016 3.90578 -3.31724 -0.02142 -0.17722 -2.96767 -0.10257 0 0 0 -0.84946 0 0.00738 0.07527 0.01535 0 1.97423 -0.35475 0.00552 1.2797 -0.43157 0.98825 -1.17728
PRO_1848 -5.44453 0.56002 3.55686 -0.12794 0.00241 0.09505 1.74382 -1.55131 -0 -0 -2.72876 0.19194 0 0 0 0 0 0.00696 -0.04077 0.05401 0.13162 0 -0.96626 0 -2.4119 -0.26392 1.07521 -6.11749
SER_1849 -6.23068 0.95678 5.40993 -0.02766 0 0.06575 2.59262 -2.77792 -0.00329 -0.01865 -1.54193 -0.31487 0 0 0 0 0 0.03136 0.03948 0.00778 0.03645 0 -0.54579 0.60303 -0.77834 -0.54836 0.54374 -2.50057
PHE_1850 -9.30524 1.5401 2.66806 -0.56411 0.12277 0.26526 2.64082 -2.28526 -0 -0 -1.85562 -0.09918 0 0 0 0 0 0.00613 -0.03926 0.13562 0 2.36491 -0.05064 0 1.0402 -0.24509 0.57396 -3.08657
ASN_1851 -5.58516 0.60007 4.05229 -0.18787 0.01411 0.30666 1.98862 -2.34866 -0.00244 -0.03025 -2.13787 -0.36489 0 0 0 0 0 0.01467 -0.04913 0.01834 0 3.03742 -0.39232 0 -0.93687 -0.14994 0.45702 -1.69621
LEU_1852 -7.96745 0.98771 2.85802 -0.46956 0.2197 0.09272 2.34768 -2.27569 -0.03595 -0.14424 -2.68217 0.1224 0 0 0 0 0 0.01177 0.00855 0.28755 0.60871 0 -0.31668 0 0.18072 -0.20804 0.3973 -5.97695
GLU_1853 -4.17196 0.22648 4.93642 -0.1816 0.02525 0.26201 3.2661 -2.26891 -0.0031 -0.05428 -3.96598 -0.45628 0 0 0 -0.77081 0 0.00612 0.03073 0.00815 0 3.44527 0.09805 0 -2.7348 -0.10544 0.42408 -1.98449
GLY_1854 -3.23058 0.29829 2.56191 -0.0016 0 0 2.0187 -1.50709 -0 -0 -2.25913 -0.35854 0 0 0 0 0 0.01236 -0.11187 0 0 0 -1.29106 0 0.83697 0.24881 0.2677 -2.51512
GLN_1855 -6.43587 0.52477 4.98737 -0.48583 0.16438 0.39904 2.62489 -2.71407 -0 -0 -3.6592 -0.38461 0 0 0 -0.51997 0 0.04758 0.04635 0.06687 0 3.63352 -0.05207 0 -0.18838 0.20264 0.2947 -1.44791
ALA_1856 -4.80834 0.25425 2.03589 -0.02455 2e-05 0 1.37139 -1.84691 -0 -0 -2.2243 -0.26298 0 0 0 0 0 0.00512 0.02406 0 0 0 0.03932 0 1.8394 -0.40486 0.30205 -3.70044
ALA_1857 -4.99802 0.61469 3.15602 -0.02322 0 0 2.27387 -2.39222 -0.02053 -0.15792 -2.19487 -0.19693 0 0 0 0 0 0.02837 -0.02583 0 0 0 -0.14187 0 1.8394 -0.78958 0.94316 -2.08551
PRO_1858 -1.7899 0.37593 1.14265 -0.12289 0.00504 0.09002 0.47227 -0.62759 -0 -0 0.20345 0.2252 0 0 0 0 0 0.03658 -0.10758 0.01723 0.1101 0 -0.91592 0 -2.4119 -0.70175 0.99707 -3.002
GLY_1859 -1.18968 0.06704 0.99212 -7e-05 0 0 0.22793 -0.594 -0 -0 -0.1822 -0.3851 0 0 0 0 0 0.02631 -0.17605 0 0 0 -1.5207 0 0.83697 -0.64307 0.23056 -2.30993
TYR_1860 -5.77532 0.48507 2.94118 -0.64281 0.05709 0.34669 1.39139 -1.89156 -0 -0 -1.55645 -0.08276 0 0 0 0 0 0.00797 0.01105 0.03772 0 1.91317 -0.38164 2e-05 1.2797 -0.49628 0.13367 -2.22211
SER_1861 -2.99719 0.13621 3.4331 -0.0285 0 0.06622 1.69562 -1.73586 -0.01019 -0.14793 -1.82681 -0.46852 0 0 -0.75236 0 0 0.01397 0.00096 0.00587 0.22552 0 -0.37307 0.65637 -0.77834 -0.445 0.17146 -3.15845
SER_1862 -4.10702 0.44341 3.13426 -0.02689 0 0.04098 1.86193 -1.83192 -0 -0 -1.21446 -1.17348 0 0 0 0 0 0.03192 0.00143 0.01989 0.44895 0 0.19836 0.65479 -0.77834 -0.48873 0.23335 -2.55159
GLY_1863 -3.32947 0.28571 3.81312 -5e-05 0 0 1.82346 -1.93598 -0 -0 -1.06846 -0.40791 0 0 0 0 0 0.00907 -0.07426 0 0 0 0.20026 0 0.83697 0.40818 0.17925 0.73988
GLU_1864 -5.72906 0.34273 6.78135 -0.35954 0.11653 0.43607 2.61794 -2.97664 -0.02192 -0.24545 -3.20887 -0.65388 0 0 -0.75236 -0.86267 0 0.02483 0.02175 0.07524 0 3.4522 -0.21901 0 -2.7348 0.33304 0.25788 -3.30464
ALA_1865 -5.9192 0.80788 3.09575 -0.02178 0 0 2.48868 -2.608 -0 -0 -1.8477 -0.36401 0 0 0 0 0 0.01924 0.22703 0 0 0 -0.26662 0 1.8394 -0.52226 0.66657 -2.405
MET_1866 -9.64822 0.72768 6.35185 -0.31808 0.03945 0.09886 3.20929 -3.18375 -0 -0 -2.49159 -0.10831 0 0 0 0 0 0.00481 0.03383 0.13566 1.75783 0 -0.02667 0 0.60916 -0.31994 0.66806 -2.46008
GLN_1867 -5.72758 0.42515 6.44095 -0.26873 0.05329 0.20498 2.83815 -3.06651 -0.02733 -0.23832 -2.52691 -0.49491 0 0 0 0 0 0.00793 0.01963 0.06019 0 2.72735 -0.12241 0 -0.18838 -0.20727 0.38699 0.29625
ALA_1868 -6.32082 0.50383 4.85857 -0.02094 0 0 2.78046 -3.0953 -0.00852 -0.06694 -2.46717 -0.36587 0 0 0 0 0 0.02009 0.05529 0 0 0 -0.18193 0 1.8394 -0.27432 0.29569 -2.44848
MET_1869 -8.45146 0.50451 4.09735 -0.60359 0.12919 0.16397 2.7044 -2.62337 -0 -0 -2.39693 -0.01641 0 0 0 0 0 0.02984 0.0407 0.16082 1.06169 0 -0.00733 0 0.60916 -0.18752 0.3423 -4.44267
GLU_1870 -6.74243 0.4611 8.39181 -0.22523 0.04864 0.33326 4.11674 -3.66539 -0.0156 -0.1408 -4.0591 -0.59992 0 0 0 -1.14291 0 0.01234 0.0268 0.00704 0 3.00874 -0.24874 0 -2.7348 -0.31571 0.36389 -3.12029
GLN_1871 -5.29156 0.31295 5.84538 -0.26048 0.05344 0.21199 2.50884 -2.81387 -0.03751 -0.29033 -2.32513 -0.48614 0 0 0 -0.64696 0 0.00703 0.0662 0.25339 0 2.72941 -0.11401 0 -0.18838 -0.39795 0.2836 -0.58008
LEU_1872 -7.36581 0.90208 4.04066 -0.47503 0.17563 0.1061 2.51954 -2.71894 -0.01944 -0.12756 -1.99844 0.23583 0 0 0 0 0 0.00781 0.08983 0.09623 0.40634 0 -0.26536 0 0.18072 -0.25988 0.34744 -4.12225
MET_1873 -9.80589 2.03997 4.99933 -0.95574 0.42608 0.2374 2.57948 -2.84973 -0.02065 -0.1283 -2.25447 -0.00963 0 0 0 0 0 0.04914 -0.04293 1.2611 1.01511 0 -0.07082 0 0.60916 -0.21837 0.80397 -2.33581
GLN_1874 -3.16438 0.27765 3.64128 -0.26937 0.03641 0.21207 1.64906 -1.72015 -0.01188 -0.09258 -1.00157 -0.52129 0 0 0 0 0 0.05935 -0.10133 0.06686 0 2.89832 -0.09371 0 -0.18838 -0.29978 0.71589 2.09245
GLY_1875 -2.20391 0.3366 2.8426 -6e-05 0 0 1.32846 -1.38905 -0 -0 -1.87519 -0.3668 0 0 -0.41338 0 0 0.02251 -0.11484 0 0 0 0.33982 0 0.83697 -0.22279 0.26239 -0.61666
LEU_1876 -7.35351 1.33341 1.99998 -0.4688 0.2892 0.07218 1.75992 -1.92327 -0.02065 -0.1283 -0.45256 0.36051 0 0 0 0 0 0.02408 0.09865 0.06725 0.41616 0 -0.22246 0 0.18072 -0.12171 1.18826 -2.90093
PRO_1877 -3.63108 0.61137 2.471 -0.11221 0.0002 0.08111 1.18166 -1.10907 -0 -0 -1.33842 0.32182 0 0 0 0 0 0.0117 -0.03802 0.00212 0.1259 0 -1.18357 0 -2.4119 -0.37666 1.32994 -4.06408
GLU_1878 -1.59917 0.10015 1.68725 -0.48784 0.21978 1.56281 0.58015 -0.8144 -0 -0 -0.12434 -2.53491 0 0 0 0 0 0.02023 -0.01901 0.01051 0 4.16424 0.01617 0 -2.7348 -0.53309 0.35618 -0.13009
GLY_1879 -3.17751 0.14352 2.70222 -7e-05 0 0 1.86648 -1.55631 -0.02098 -0.09439 -2.04574 -0.39142 0 0 0 0 0 0.02782 -0.16885 0 0 0 -1.5226 0 0.83697 -0.63079 0.16452 -3.86712
ILE_1880 -7.09645 0.9407 0.94208 -0.45498 0.34854 0.08503 1.4746 -1.72121 -0 -0 -0.84323 0.03728 0 0 0 0 0 0.08378 0.0888 0.09992 0.42573 0 -0.76575 0 0.73287 -0.64462 0.80879 -5.4581
ALA_1881 -5.01347 0.52613 2.69829 -0.01799 0 0 2.32422 -2.05235 -0.00899 -0.02827 -2.75222 -0.17897 0 0 0 0 0 0.00956 0.0737 0 0 0 0.52919 0 1.8394 0.37899 0.87561 -0.79717
HIS_1882 -5.90252 0.90712 3.03558 -0.85641 0.02992 1.16089 0.89188 -1.64037 -0 -0 -1.16836 -0.01356 0 0 0 0 0 0.06935 -0.00984 0.0263 0 1.93425 -0.3062 0 -0.45461 0.57192 0.45969 -1.26497
GLU_1883 -5.76879 1.01963 7.1148 -0.23702 0.03445 0.26358 3.70823 -3.00633 -0.02554 -0.15798 -4.89967 -0.16845 0 0 0 -1.94726 0 0.02649 -0.00815 0.01866 0 3.62835 -0.0351 0 -2.7348 0.05453 0.68122 -2.43914
TRP_1884 -10.8138 1.30843 3.98531 -0.90878 0.03852 0.38401 1.43212 -2.34246 -0.01003 -0.07457 -1.32608 -0.08448 0 0 0 -0.81068 0 0.06653 -0.02344 0.04585 0 1.47354 -0.37614 0 1.6906 0.13849 0.66477 -5.54226
SER_1885 -5.91553 0.54952 5.93972 -0.01862 0 0.03101 2.81236 -2.72799 -0.01926 -0.18944 -3.20615 -1.01979 0 0 0 0 0 0.04121 0.1856 0.0009 1.38558 0 -0.43329 0.63137 -0.77834 0.33374 0.57939 -1.81801
GLY_1886 -3.01548 0.23253 3.63431 -0.00011 0 0 1.84468 -1.72649 -0.01169 -0.08643 -2.49084 -0.30018 0 0 0 0 0 0.07167 -0.18461 0 0 0 -1.28662 0 0.83697 0.49692 0.5719 -1.41346
GLN_1887 -7.62903 0.57074 9.38729 -0.44518 0.13686 0.33014 4.44449 -4.22676 -0.03031 -0.23194 -4.95979 -0.72804 0 0 -1.52518 -0.60836 0 0.0583 0.06241 0.21149 0 3.62123 -0.17337 0 -0.18838 0.00203 0.6702 -1.25117
SER_1888 -6.99411 0.41007 6.93236 -0.0283 0 0.02119 3.43425 -3.10656 -0.00978 -0.09314 -2.40361 -0.50357 0 0 -0.92415 0 0 0.04436 0.15629 0.04385 0.52711 0 0.25533 2.05398 -0.77834 -0.16376 0.54668 -0.57986
PHE_1889 -7.90614 0.71293 4.94844 -0.83377 0.0668 0.25462 2.55248 -2.9659 -0 -0 -2.32402 -0.08854 0 0 0 0 0 0.00876 -0.00212 0.03326 0 1.87701 -0.50162 0 1.0402 0.07003 0.35979 -2.69778
GLU_1890 -5.4985 0.25841 6.52841 -0.43897 0.05176 0.70483 3.22264 -3.08733 -0.03814 -0.32217 -3.93424 -0.59225 0 0 -0.68641 -0.81475 0 0.03534 -0.02334 0.45148 0 3.68255 -0.0663 0 -2.7348 -0.03193 0.4822 -2.85148
GLU_1891 -5.0714 0.15204 6.27056 -0.20946 0.02564 0.29077 2.3022 -2.72153 -0.01159 -0.13135 -1.38032 -0.61434 0 0 0 -0.60836 0 0.02524 0.00756 0.00645 0 3.38027 -0.36131 0 -2.7348 -0.4477 0.45871 -1.37271
ARG_1892 -5.73787 0.52518 6.16811 -0.87239 0.21678 0.53835 2.29549 -2.61575 -0 -0 -2.19569 0.23932 0 0 0 -0.33223 0 0.03375 -0.04186 0.18873 2.90497 0 -0.12045 0 -1.2888 -0.46269 0.47143 -0.08562
LEU_1893 -3.16327 0.15282 2.82995 -0.64203 0.15429 0.21099 1.50902 -1.42975 -0 -0 -1.25609 0.09307 0 0 0 0 0 0.40057 0.11137 0.02348 0.9 0 -0.23098 0 0.18072 -0.19352 0.48492 0.13555
SER_1894 -2.08911 0.08872 2.95901 -0.03063 0 0.07216 0.96158 -1.32815 -0.01495 -0.16471 0.22099 -0.20211 0 0 0 0 0 0.38517 -0.00369 0.0171 0.0638 0 -0.5135 0.61412 -0.77834 -0.23066 0.33466 0.36144
GLY_1895 -1.4669 0.18704 1.75115 -0.00175 0 0 0.53564 -0.83479 -0 -0 0.11783 -0.37377 0 0 -0.53784 0 0 0.02412 -0.136 0 0 0 -1.46448 0 0.83697 0.11891 0.23292 -1.01096
ALA_1896 -1.72067 0.23371 1.63579 -0.02813 0.02089 0 0.38223 -0.82267 -0 -0 0.56973 -0.60815 0 0 0 0 0 0.01233 -0.09035 0 0 0 0.2345 0 1.8394 0.3609 0.17862 2.19813
GLN_1897 -4.68125 0.53438 3.67264 -0.74586 0.17914 0.85147 1.88794 -2.04756 -0.00064 -0.00636 -1.71953 -0.73329 0 0 -0.53784 0 0 0.04082 -0.04864 0.01991 0 2.26333 -0.15913 0 -0.18838 -0.19357 0.33309 -1.27932
ALA_1898 -3.75539 0.79215 3.01983 -0.02292 0 0 1.89063 -1.79923 -0 -0 -1.18145 -0.38558 0 0 0 0 0 0.03961 0.09523 0 0 0 -0.32315 0 1.8394 0.41605 1.51089 2.13607
PRO_1899 -3.92062 0.81626 2.64609 -0.0753 1e-05 0.04528 1.07912 -1.386 -0 -0 -0.98569 0.63499 0 0 0 0 0 0.01101 -0.05478 0.00794 0.53368 0 -0.09132 0 -2.4119 0.45545 1.49408 -1.20171
ALA_1900 -3.93119 0.32134 3.33462 -0.01984 0 0 2.39629 -2.09664 -0 -0 -1.79916 -0.33016 0 0 0 0 0 0.02012 -0.02344 0 0 0 0.22662 0 1.8394 0.00413 0.40254 0.34464
LEU_1901 -7.83449 0.59985 4.09608 -0.5234 0.21935 0.11454 2.68485 -2.86845 -0 -0 -1.97504 0.02282 0 0 0 0 0 0.01518 0.13096 0.00629 3.3116 0 -0.28851 0 0.18072 0.09061 0.34149 -1.67553
PHE_1902 -5.51487 0.45821 4.70857 -0.86557 0.04685 0.25302 2.72583 -2.6577 -0.00162 -0.01357 -2.51969 -0.06416 0 0 0 0 0 0.02288 0.00117 0.00497 0 1.73838 -0.45991 0 1.0402 -0.09098 0.29429 -0.8937
ALA_1903 -4.04287 0.1589 4.30999 -0.02213 0 0 2.28794 -2.38427 -0 -0 -2.0566 -0.36364 0 0 0 0 0 0.00791 0.01903 0 0 0 -0.33981 0 1.8394 -0.19332 0.243 -0.53647
LEU_1904 -6.23241 0.36506 4.00329 -0.64928 0.13892 0.22697 2.5709 -2.51995 -0 -0 -2.19061 0.07329 0 0 0 0 0 0.00936 -0.00927 0.01064 0.82315 0 -0.21389 0 0.18072 -0.27613 0.28855 -3.40068
SER_1905 -6.13636 0.44341 6.70483 -0.03577 0 0.07131 3.64543 -3.2409 -0.00122 -0.00654 -3.55753 -0.76415 0 0 -0.69218 0 0 0.00492 -0.02802 0.00431 0.75493 0 0.32929 1.89802 -0.77834 0.04952 0.36005 -0.975
VAL_1906 -5.47438 0.52968 3.92313 -0.31418 0.22051 0.07258 2.58508 -2.5452 -0 -0 -2.65336 -0.1999 0 0 0 0 0 0.00565 -0.00842 0.00136 0.06882 0 -0.27563 0 1.9342 0.00731 0.39981 -1.72294
LEU_1907 -6.10149 0.35403 4.48208 -0.70503 0.22892 0.29813 2.49926 -2.54862 -0.00097 -0.00721 -2.25682 0.09189 0 0 0 0 0 0.0154 -0.01397 0.0643 0.94841 0 -0.2442 0 0.18072 -0.16901 0.39583 -2.48835
ILE_1908 -7.7038 0.78538 4.49786 -0.50791 0.44484 0.10402 2.96515 -2.93015 -0 -0 -2.62555 -0.05591 0 0 0 0 0 0.0072 -0.05983 0.0165 0.54597 0 -0.43563 0 0.73287 -0.10362 0.50161 -3.82102
VAL_1909 -7.93745 1.07737 4.16294 -0.27089 0.11328 0.04568 3.43523 -3.23276 -0 -0 -2.61618 0.29837 0 0 0 0 0 0.04435 0.10552 0.00514 0.98249 0 -0.03142 0 1.9342 -0.12396 0.82165 -1.18645
PHE_1910 -8.75052 0.82699 4.67668 -1.08369 0.12113 0.41661 3.10953 -3.07165 -0 -0 -2.709 -0.0268 0 0 0 0 0 0.00543 -0.0094 0.25465 0 1.784 -0.47392 0 1.0402 -0.09591 0.69765 -3.28802
LEU_1911 -9.46901 1.16068 3.49047 -0.49179 0.27698 0.11426 2.8639 -3.08992 -0 -0 -2.01755 0.24617 0 0 0 0 0 0.0056 0.02235 0.03039 0.36885 0 -0.27367 0 0.18072 -0.11286 0.51165 -6.18278
ALA_1912 -5.28037 0.27695 3.49737 -0.02102 0 0 2.67944 -2.59955 -0 -0 -2.35776 -0.35958 0 0 0 0 0 0.01038 0.08972 0 0 0 -0.23776 0 1.8394 -0.34763 0.37348 -2.43694
LEU_1913 -10.2926 1.25671 4.05794 -0.48745 0.19869 0.11325 3.33904 -3.20782 -0 -0 -2.64709 0.23017 0 0 0 0 0 0.01773 0.03423 0.11943 0.37318 0 -0.27616 0 0.18072 -0.33506 0.33672 -6.98832
ALA_1914 -7.0842 0.69212 4.56641 -0.02032 0 0 3.51887 -3.3652 -0 -0 -3.16727 -0.37965 0 0 0 0 0 0.00766 0.03476 0 0 0 -0.25999 0 1.8394 -0.3279 0.385 -3.5603
ALA_1915 -5.27938 0.57452 2.75462 -0.02102 0 0 1.68956 -2.34092 -0 -0 -0.99439 -0.35493 0 0 0 0 0 0.00551 0.05294 0 0 0 -0.24383 0 1.8394 -0.41172 0.31763 -2.41201
LEU_1916 -5.77983 0.4724 3.01581 -0.68293 0.14463 0.26548 2.12315 -2.08411 -0 -0 -1.08405 0.08182 0 0 0 0 0 0.00346 -0.0427 0.04664 0.96974 0 -0.26116 0 0.18072 -0.33654 0.49832 -2.46916
TYR_1917 -10.7442 1.10663 3.32651 -0.66116 0.10295 0.36756 2.3837 -2.59944 -0.00856 -0.08919 -1.25604 -0.21162 0 0 0 0 0 0.00245 -0.04597 0.02056 0 2.41778 -0.12697 0.02235 1.2797 -0.33043 0.72749 -4.3159
GLU_1918 -4.12546 0.34709 4.57362 -0.21342 0.03278 0.34024 1.37841 -1.93689 -0.01934 -0.12025 -1.5919 -0.63923 0 0 0 0 0 0.00701 -0.03411 0.04582 0 3.25463 0.07054 0 -2.7348 -0.22681 0.59941 -0.99264
SER_1919 -5.326 0.47581 4.90984 -0.02967 0 0.05463 2.68241 -2.42316 -0 -0 -1.51146 -0.98446 0 0 -1.5835 0 0 0.02421 0.00732 0.1386 0.48705 0 -0.38792 1.02846 -0.77834 0.08312 0.47822 -2.65485
TRP_1920 -5.3321 0.50613 0.44992 -0.85273 0.04239 0.54401 0.28337 -1.12915 -0.0011 -0.01592 0.06595 -0.31596 0 0 0 0 0 0.02811 -0.03738 0.00466 0 2.80686 -0.0383 0 1.6906 -0.07147 0.47971 -0.8924
SER_1921 -4.25968 0.52658 3.73491 -0.02434 0 0.03893 2.11582 -1.75386 -0.02103 -0.09037 -1.19456 -1.22144 0 0 -0.89627 0 0 0.01593 -0.01849 0.00639 0.96422 0 0.26608 0.62983 -0.77834 0.37041 0.47877 -1.1105
ILE_1922 -6.61823 1.08907 2.82745 -0.50879 0.58157 0.10822 2.24687 -1.98473 -0.00161 -0.00536 -1.12643 -0.10373 0 0 -0.68723 0 0 0.02704 -0.0441 0.00286 0.63933 0 -0.33741 0 0.73287 6.32821 1.59413 4.75999
PRO_1923 -9.27231 1.65749 4.5441 -0.07443 8e-05 0.04537 2.44479 -2.25388 -0.00138 -0.01322 -2.49113 0.64888 0 0 0 0 0 0.01041 -0.17305 0.03213 0.18789 0 -0.71645 0 -2.4119 5.97937 1.68977 -0.16747
LEU_1924 -6.32494 0.95634 3.93972 -0.69682 0.25413 0.27938 2.66304 -2.40613 -0 -0 -1.80598 0.08201 0 0 0 0 0 0.01235 -0.05872 0.03393 0.93077 0 -0.20207 0 0.18072 0.12743 0.60329 -1.43155
ALA_1925 -6.0922 0.71276 2.13888 -0.02501 0.00025 0 1.77958 -2.30248 -0.02292 -0.11436 -1.33718 -0.40265 0 0 0 0 0 0.00984 -0.0479 0 0 0 -0.12464 0 1.8394 -0.41768 0.40947 -3.99682
VAL_1926 -8.2573 1.27851 1.81569 -0.29359 0.18184 0.06694 2.90807 -2.54943 -0.00161 -0.00536 -1.59653 -0.2113 0 0 0 0 0 0.0046 0.03179 0.00207 0.20948 0 -0.44495 0 1.9342 -0.29209 0.4848 -4.73418
ILE_1927 -6.23136 0.58695 3.14042 -0.50854 0.34007 0.10449 2.3811 -2.22559 -0 -0 -1.38791 0.01415 0 0 0 0 0 0.00284 -0.04955 0.05464 0.90614 0 -0.15096 0 0.73287 0.01873 0.43356 -1.83796
LEU_1928 -8.1646 0.98245 2.91427 -0.50346 0.19065 0.14577 2.40312 -2.36587 -0.00138 -0.01322 -2.28069 0.20616 0 0 -0.84737 0 0 0.00831 -0.18682 0.1771 0.23621 0 0.1684 0 0.18072 0.15759 0.5752 -6.01745
VAL_1929 -7.78736 1.78413 2.45397 -0.32073 0.1913 0.07223 2.74017 -2.51473 -0.00056 -0.00146 -2.15451 -0.0383 0 0 0 0 0 0.06037 0.02089 0.06379 0.35356 0 0.58693 0 1.9342 0.20751 1.25595 -1.09264
VAL_1930 -5.20637 1.33667 2.8772 -0.29393 0.17533 0.05896 2.74172 -2.03729 -0 -0 -2.6373 0.19427 0 0 0 0 0 0.03662 0.06429 0.01171 0.05811 0 -0.01663 0 1.9342 5.74489 2.28409 7.32653
PRO_1931 -6.83312 1.03888 2.87403 -0.08928 0.00053 0.05512 1.43182 -1.69266 -0 -0 -1.50712 0.66903 0 0 0 0 0 0.02079 -0.16142 0.01443 0.5882 0 -0.48107 0 -2.4119 5.51741 1.80094 0.83463
LEU_1932 -9.42552 1.34974 2.2096 -0.53924 0.41697 0.11256 2.24786 -2.52953 -0.01071 -0.10098 -0.80671 0.05254 0 0 0 0 0 0.02448 -0.04628 0.19865 3.31634 0 -0.29383 0 0.18072 -0.39401 0.62558 -3.41176
GLY_1933 -4.2675 0.32101 3.45213 -6e-05 0 0 2.00908 -2.17113 -0.00056 -0.00146 -2.07912 -0.38976 0 0 0 0 0 0.00522 -0.06555 0 0 0 0.86398 0 0.83697 0.22419 0.35807 -0.90448
VAL_1934 -7.65715 1.38059 2.44605 -0.30921 0.34627 0.07082 2.25427 -2.52972 -0.00365 -0.02423 -1.57256 -0.09511 0 0 0 0 0 0.00494 -0.05776 0.09464 0.07335 0 -0.35791 0 1.9342 0.37762 0.3739 -3.25069
LEU_1935 -7.86173 0.75426 3.24616 -0.64294 0.44298 0.27314 2.52529 -2.6745 -0 -0 -2.29198 -0.17357 0 0 0 0 0 0.00304 -0.01884 0.13508 1.06112 0 -0.17267 0 0.18072 0.05711 0.5005 -4.65682
GLY_1936 -4.9087 0.41252 4.68153 -5e-05 0 0 1.68419 -2.61496 -0 -0 -1.72964 -0.41657 0 0 0 0 0 0.01055 -0.07822 0 0 0 0.23416 0 0.83697 0.62427 0.28025 -0.98367
ALA_1937 -6.4658 0.60714 4.03729 -0.02076 0 0 2.82141 -3.0437 -0 -0 -1.9009 -0.34814 0 0 0 0 0 0.02481 -0.0287 0 0 0 -0.20051 0 1.8394 0.38808 0.19806 -2.09231
LEU_1938 -9.78616 1.06323 3.59051 -0.47722 0.16093 0.11007 2.82483 -3.08505 -0 -0 -2.54462 0.22239 0 0 0 0 0 0.06144 -0.00754 0.02089 0.36332 0 -0.28037 0 0.18072 -0.2927 0.35656 -7.51877
LEU_1939 -6.42374 0.31634 4.61537 -0.68515 0.23447 0.25345 2.63666 -2.72733 -0.00365 -0.02423 -2.62373 0.09707 0 0 0 0 0 0.02802 0.0241 0.00207 0.94201 0 -0.25462 0 0.18072 -0.24275 0.34649 -3.30843
GLY_1940 -4.32211 0.20502 4.52365 -5e-05 0 0 2.23115 -2.4132 -0 -0 -2.66238 -0.40912 0 0 0 0 0 0.01038 -0.0918 0 0 0 0.10426 0 0.83697 0.51249 0.19828 -1.27644
VAL_1941 -8.8665 0.96063 4.06913 -0.26506 0.13027 0.04332 3.0969 -3.24285 -0 -0 -2.28184 0.29224 0 0 0 0 0 0.00972 0.01368 0.08402 0.81839 0 0.04491 0 1.9342 0.49606 0.52913 -2.13366
SER_1942 -4.00529 0.26097 4.40232 -0.02501 0 0.05859 2.03404 -2.21293 -0 -0 -1.45769 -0.64519 0 0 0 0 0 0.01551 -0.01741 0.00039 0.60719 0 0.3512 0.60001 -0.77834 0.05319 0.5618 -0.19666
LEU_1943 -3.9282 0.25439 3.26512 -0.48031 0.19985 0.11576 1.52757 -1.69187 -0 -0 -0.98063 0.23385 0 0 0 0 0 0.01363 -0.01803 0.04843 0.2734 0 -0.29856 0 0.18072 -0.01692 0.24299 -1.0588
ARG_1944 -3.99355 0.2028 3.56951 -0.66383 0.21014 0.38493 1.27195 -1.64278 -0 -0 -0.90561 0.20119 0 0 0 0 0 0.01228 -0.07551 0.00846 2.43601 0 -0.04232 0 -1.2888 -0.48864 0.38776 -0.416
GLY_1945 -1.93365 0.07548 2.34228 -4e-05 0 0 1.10852 -1.13945 -0 -0 -1.20297 -0.38635 0 0 0 0 0 0.00813 -0.15315 0 0 0 -1.16295 0 0.83697 -0.70124 0.42873 -1.87969
LEU_1946 -6.05479 1.01056 2.51563 -0.46129 0.22168 0.08435 1.52661 -1.79213 -0.00122 -0.02341 -0.78861 0.18648 0 0 0 0 0 0.00696 -0.02078 0.1922 0.54155 0 -0.37423 0 0.18072 -0.55024 0.94562 -2.65436
PRO_1947 -4.29936 0.37117 2.46186 -0.19422 0.00413 0.13713 0.76012 -1.18928 -0 -0 -0.6534 0.08982 0 0 0 0 0 0.01777 0.04891 0.00275 0.32281 0 -0.77163 0 -2.4119 -0.20598 0.96859 -4.54071
ASN_1948 -6.89222 0.68055 5.12446 -0.32848 0.07506 0.59725 2.22585 -2.59542 -0.00747 -0.04402 -2.4959 -0.71418 0 0 0 0 0 0.10435 0.03693 0.03311 0 1.78369 -0.59646 0 -0.93687 -0.0761 0.56675 -3.45912
ASP_1949 -7.77832 0.63034 9.35538 -0.23597 0.03283 0.82469 3.81861 -4.05983 -0.01359 -0.11129 -5.5105 -1.10994 0 0 -0.55139 0 0 0.01392 -0.02153 0.28135 0 1.68996 -0.26226 0 -2.3716 0.05293 0.68243 -4.6438
ILE_1950 -7.78581 0.49565 2.70994 -0.49479 0.33261 0.10588 2.43327 -2.35856 -0 -0 -2.0334 -0.19921 0 0 0 0 0 0.04375 -0.06248 0.00021 0.77319 0 -0.2855 0 0.73287 0.0034 0.69614 -4.89286
TYR_1951 -10.1474 1.43064 2.96845 -0.61316 0.25765 0.31028 2.18318 -2.68933 -0.02035 -0.13477 -1.57821 -0.25407 0 0 0 -0.47251 0 0.03486 0.1563 0.03794 0 3.36002 -0.15836 6e-05 1.2797 -0.14446 0.63788 -3.5557
PHE_1952 -9.56571 0.94772 4.53541 -0.98977 0.08222 0.378 2.85083 -3.24808 -0 -0 -3.61718 0.0417 0 0 -0.55139 0 0 0.01993 0.00291 0.00048 0 1.76843 -0.4275 0 1.0402 -0.06253 0.4463 -6.34802
LYS_1953 -6.94568 0.53913 7.42879 -0.30896 0.03658 0.14236 2.98204 -3.29188 -0.02106 -0.15531 -3.13288 0.04048 0 0 0 0 0 0.01431 0.00037 0.0471 1.75798 0 0.03287 0 -1.5107 -0.12043 0.30827 -2.15664
VAL_1954 -7.37315 0.72933 3.2861 -0.32042 0.27382 0.0737 2.61354 -2.52319 -0 -0 -2.80866 -0.35069 0 0 0 0 0 0.01004 -0.02638 0.01732 0.22088 0 -0.29014 0 1.9342 -0.20914 0.41613 -4.32671
GLY_1955 -4.85392 0.5219 4.57123 -5e-05 0 0 2.43315 -2.55352 -0 -0 -2.58429 -0.42462 0 0 0 0 0 0.04519 0.02829 0 0 0 0.53899 0 0.83697 0.20982 0.39277 -0.8381
LEU_1956 -8.15605 0.93958 4.15673 -0.72998 0.44593 0.32681 2.90537 -2.96973 -0 -0 -2.87799 0.11248 0 0 0 0 0 0.04936 0.16637 0.20966 1.01354 0 -0.27132 0 0.18072 0.14262 0.44731 -3.90859
ILE_1957 -7.3404 0.9683 4.62726 -0.66181 0.5619 0.14476 2.57719 -2.80395 -0 -0 -2.36063 0.28456 0 0 0 0 0 0.00904 0.09196 0.00978 0.58529 0 -0.2663 0 0.73287 -0.17421 0.77913 -2.23525
THR_1958 -7.10938 0.40675 5.19463 -0.20406 0.10884 0.07483 3.04112 -2.97206 -0 -0 -2.85243 -0.16215 0 0 0 0 0 0.01317 0.06483 0.00736 0.0759 0 0.01428 2.3456 -1.0874 -0.00323 0.61579 -2.42763
ILE_1959 -9.41919 0.89148 4.25961 -0.71157 0.77421 0.17146 3.01497 -3.23805 -0 -0 -2.65436 0.22841 0 0 0 0 0 0.01251 -0.01649 0.01688 0.56393 0 -0.34136 0 0.73287 -0.01483 0.56085 -5.16867
ILE_1960 -7.30374 0.52832 3.79916 -0.50442 0.36443 0.10293 2.82238 -2.73464 -0 -0 -2.53367 -0.02456 0 0 0 0 0 0.00679 0.03146 0.04462 0.56101 0 -0.39297 0 0.73287 -0.03587 0.58922 -3.94666
GLY_1961 -4.36788 0.22357 4.04445 -5e-05 0 0 2.31457 -2.37207 -0 -0 -2.25517 -0.40973 0 0 0 0 0 0.00274 -0.0913 0 0 0 0.1904 0 0.83697 0.59159 0.25268 -1.03922
LEU_1962 -7.47341 0.31552 3.80596 -0.45671 0.15883 0.1084 2.38843 -2.78427 -0 -0 -2.18965 0.21907 0 0 0 0 0 0.00686 -0.00215 0.07455 0.36736 0 -0.26769 0 0.18072 0.42757 0.20948 -4.91113
SER_1963 -5.36408 0.25244 5.30421 -0.0273 0 0.0631 2.8901 -2.81245 -0 -0 -2.69773 -0.59597 0 0 0 0 0 0.0052 0.03263 0.00448 0.65061 0 0.34089 0.60048 -0.77834 0.02282 0.2029 -1.90601
ALA_1964 -5.45405 0.44579 3.89345 -0.02216 0 0 3.13823 -2.81598 -0 -0 -2.81121 -0.36955 0 0 0 0 0 0.0125 -0.00378 0 0 0 -0.2631 0 1.8394 -0.05104 0.19228 -2.2692
LYS_1965 -9.42525 1.76245 10.0456 -0.5111 0.12336 0.28909 5.10333 -4.5292 -0.02283 -0.10286 -7.25917 -0.07553 0 0 0 -0.33902 0 0.01101 0.0325 0.2034 2.03421 0 0.05318 0 -1.5107 -0.3383 0.68696 -3.76887
ASN_1966 -6.12695 0.34648 5.77272 -0.18101 0.0641 0.27098 2.54153 -2.96722 -0.01986 -0.16639 -1.98284 -0.33184 0 0 0 0 0 0.01607 0.06766 0.03886 0 1.43652 0.41572 0 -0.93687 -0.07072 0.67299 -1.14006
ALA_1967 -6.81869 0.72826 3.19403 -0.02195 0 0 2.98759 -2.87561 -0.00856 -0.08919 -2.24327 -0.36101 0 0 0 0 0 0.01592 -0.03789 0 0 0 -0.23307 0 1.8394 -0.17474 0.31373 -3.78505
ILE_1968 -10.3854 1.26297 4.78091 -0.49952 0.37895 0.1005 3.43046 -3.39589 -0 -0 -2.93784 0.02709 0 0 0 0 0 0.01034 -0.04015 0.04778 0.50026 0 -0.43481 0 0.73287 -0.17888 0.40694 -6.19343
LEU_1969 -8.99324 0.79255 5.36455 -0.49171 0.22654 0.11448 2.58058 -3.22547 -0.02229 -0.1751 -2.36791 0.26679 0 0 0 0 0 0.00902 0.08329 0.14158 0.32475 0 -0.27771 0 0.18072 -0.1305 0.58818 -5.01089
ILE_1970 -8.01161 0.33683 3.85694 -0.48251 0.3459 0.09749 2.54172 -2.68414 -0 -0 -2.22947 -0.01366 0 0 0 0 0 0.01271 -0.06841 0.02394 0.50778 0 -0.46501 0 0.73287 -0.13867 0.63473 -5.00256
ILE_1971 -9.63266 1.07552 3.56641 -0.526 0.38094 0.10898 3.01908 -3.10598 -0 -0 -2.36189 -0.01528 0 0 0 0 0 0.00496 -0.05098 0.09026 0.56064 0 -0.43933 0 0.73287 0.02797 0.65383 -5.91068
GLU_1972 -7.50951 0.48689 7.971 -0.2262 0.0498 0.33338 3.79709 -3.80616 -0.03028 -0.28632 -2.87048 -0.64343 0 0 0 0 0 0.00308 0.01266 0.06073 0 3.01249 -0.21696 0 -2.7348 -0.27644 0.63082 -2.24263
VAL_1973 -7.18384 0.70429 4.80198 -0.31752 0.2441 0.07201 2.81773 -3.0819 -0 -0 -1.93253 -0.13868 0 0 0 0 0 0.003 -0.06183 0.00041 0.05994 0 -0.36286 0 1.9342 -0.28481 0.42216 -2.30414
ALA_1974 -6.94112 0.49872 3.42117 -0.022 0 0 2.71461 -3.03523 -0 -0 -2.41084 -0.3754 0 0 0 0 0 0.01113 0.02828 0 0 0 -0.32386 0 1.8394 -0.29557 0.25749 -4.63321
LYS_1975 -7.30247 0.41961 8.54162 -0.78253 0.32902 0.51789 3.94375 -3.71403 -0.03619 -0.15041 -5.32634 0.19524 0 0 0 -0.58071 0 0.04398 0.00875 0.04069 3.29828 0 0.07189 0 -1.5107 -0.3178 0.39538 -1.9151
ASP_1976 -5.72492 0.26429 8.07868 -0.10552 0.00773 0.32042 3.62387 -3.50482 -0.01222 -0.12775 -3.79246 -0.30368 0 0 0 -0.58071 0 0.01738 -0.01762 0.00961 0 1.70772 0.1871 0 -2.3716 -0.18731 0.45619 -2.05562
HIS_D_1977 -10.2121 0.81982 8.05549 -0.40187 0.07642 0.38238 3.11958 -4.22275 -0.02855 -0.20633 -2.79043 -0.50484 0 0 0 0 0 0.0052 0.12641 0.15506 0 2.75249 0.07589 0 -0.45461 -0.2698 0.38587 -3.13664
TYR_1978 -7.49962 0.44233 5.75525 -0.82845 0.03062 0.27199 3.12024 -3.2592 -0 -0 -2.08063 -0.29725 0 0 0 0 0 0.00484 0.0112 0.08216 0 1.8727 -0.26402 0.00456 1.2797 -0.13314 0.40484 -1.08188
GLN_1979 -4.18413 0.26734 4.76051 -0.27809 0.05236 0.21013 1.70031 -2.15474 -0.04841 -0.27815 -0.88047 -0.47627 0 0 0 0 0 0.03732 -0.00567 0.00419 0 2.81564 -0.25385 0 -0.18838 -0.22558 0.34703 1.22111
GLU_1980 -3.18653 0.25181 3.94327 -0.23848 0.04263 0.38013 1.41079 -1.76397 -0.01786 -0.15694 -0.97981 -0.62227 0 0 0 0 0 0.0048 -0.01755 0.10516 0 3.01113 -0.10555 0 -2.7348 -0.41161 0.34132 -0.74433
GLY_1981 -1.58858 0.14294 2.3385 -7e-05 0 0 1.02061 -1.1231 -0.02759 -0.25719 -1.04796 -0.30476 0 0 0 0 0 0.0133 -0.15118 0 0 0 -1.54066 0 0.83697 -0.08682 0.54421 -1.23138
MET_1982 -7.47374 0.56502 4.70573 -0.1816 0.00914 0.05262 1.80192 -2.21401 -0.01542 -0.10128 -1.51571 -0.08919 0 0 0 0 0 0.0108 0.01129 0.32341 1.87159 0 -0.00195 0 0.60916 -0.05695 0.55118 -1.13797
SER_1983 -4.65482 0.2644 5.26579 -0.02756 0 0.06509 3.25379 -2.50278 -0 -0 -3.08567 -0.51223 0 0 -1.87541 0 0 0.01653 -0.02472 0.04533 0.12857 0 -0.50628 0.63123 -0.77834 -0.4013 0.4223 -4.27608
LEU_1984 -6.93641 0.2888 2.32453 -0.46085 0.15211 0.11381 1.99755 -2.06363 -0 -0 -1.5874 0.18031 0 0 0 0 0 0.01019 -0.05341 0.02554 0.31563 0 -0.27363 0 0.18072 -0.39935 0.4578 -5.72767
LEU_1985 -5.81621 0.46377 3.61046 -0.47602 0.20076 0.10642 1.74897 -2.2141 -0 -0 -0.73265 0.22371 0 0 0 0 0 0.00611 -0.00521 0.0338 0.48658 0 -0.24464 0 0.18072 -0.25718 0.31417 -2.37055
GLN_1986 -6.33435 0.30187 6.43496 -0.26568 0.04382 0.20481 3.16795 -2.8851 -0.01357 -0.17582 -2.41351 -0.39767 0 0 -1.87541 0 0 0.00628 -0.02597 0.0777 0 2.73311 0.00425 0 -0.18838 -0.13755 0.22443 -1.51384
ALA_1987 -7.45546 0.4669 4.44165 -0.02131 0 0 2.91862 -3.24742 -0 -0 -3.039 -0.35252 0 0 0 0 0 0.00831 -0.01748 0 0 0 -0.24152 0 1.8394 -0.26091 0.26384 -4.6969
THR_1988 -7.15136 0.65683 4.93417 -0.21074 0.20702 0.07632 3.28344 -3.0544 -0 -0 -3.4856 -0.06236 0 0 0 0 0 0.0034 -0.02008 0.00315 0.06582 0 -0.02707 2.27251 -1.0874 -0.08882 0.29642 -3.38873
LEU_1989 -8.51341 0.55064 4.64172 -0.51141 0.33764 0.12445 2.51823 -3.1357 -0 -0 -2.2096 0.24775 0 0 0 0 0 0.00093 0.02855 0.09055 0.34589 0 -0.27754 0 0.18072 -0.03761 0.34513 -5.27309
GLU_1990 -7.14266 0.45353 8.28882 -0.48311 0.11788 0.97277 3.96475 -3.66624 -0 -0 -4.95119 -0.51083 0 0 0 -1.65783 0 0.00321 0.0715 0.00955 0 3.25378 -0.2871 0 -2.7348 -0.35468 0.40701 -4.24563
ALA_1991 -6.77249 0.50483 4.04126 -0.02213 0 0 2.95966 -3.075 -0.0093 -0.02948 -2.50272 -0.36206 0 0 0 0 0 0.00541 -0.01643 0 0 0 -0.22191 0 1.8394 -0.39063 0.30538 -3.74619
ALA_1992 -5.17047 0.36909 3.74199 -0.01995 0 0 2.57267 -2.52693 -0 -0 -2.39346 -0.34915 0 0 0 0 0 0.01346 0.03423 0 0 0 -0.15297 0 1.8394 -0.31468 0.22819 -2.12857
ARG_1993 -6.19866 0.17113 6.94097 -0.95804 0.14257 0.62175 3.28447 -3.11143 -0.04009 -0.2239 -3.71339 0.04853 0 0 0 -1.61531 0 0.00638 -0.00761 0.02783 2.28055 0 -0.02315 0 -1.2888 -0.14337 0.48615 -3.31343
LEU_1994 -6.59901 0.64695 4.67341 -0.51052 0.25588 0.12078 1.61304 -2.5012 -0 -0 -1.00151 0.27939 0 0 0 0 0 0.01123 -0.04738 0.06191 0.32966 0 -0.28946 0 0.18072 -0.18048 0.61423 -2.34234
ARG_1995 -8.7122 0.72549 6.79208 -0.69161 0.28694 0.39131 2.94322 -3.21632 -0.03328 -0.23807 -2.43347 0.29956 0 0 0 0 0 0.00868 -0.04182 0.06712 2.46784 0 -0.07553 0 -1.2888 -0.28491 0.66741 -2.36637
LEU_1996 -7.77192 0.53915 3.16083 -0.69867 0.28528 0.27125 2.73265 -2.41086 -0.00339 -0.02721 -2.27958 0.0986 0 0 0 0 0 0.01228 0.00815 0.1065 0.75078 0 -0.13699 0 0.18072 0.05336 0.70179 -4.42727
ARG_1997 -8.46117 1.14388 8.63575 -0.67018 0.10792 0.37634 3.61417 -3.65359 -0.02469 -0.14942 -4.28999 0.25465 0 0 -0.37426 -1.35227 0 0.02939 0.54699 0.69304 2.65981 0 0.01013 0 -1.2888 5.87081 2.02653 5.70505
PRO_1998 -6.48393 0.70532 4.32289 -0.06627 0 0.04217 1.99627 -1.81976 -0 -0 -1.185 0.61187 0 0 0 0 0 0.00861 -0.11149 0.10264 0.15053 0 -0.0924 0 -2.4119 5.80366 2.06384 3.63704
ILE_1999 -7.65107 0.57182 4.53406 -0.4981 0.35668 0.09904 2.45534 -2.83593 -0.01794 -0.15205 -2.4539 0.08537 0 0 0 0 0 0.00423 -0.06289 0.02828 0.46337 0 -0.47109 0 0.73287 0.19371 0.47781 -4.1404
VAL_2000 -6.45333 0.31312 3.96251 -0.30909 0.20722 0.07031 2.63366 -2.52534 -0.0083 -0.06781 -2.52377 -0.11667 0 0 0 0 0 0.00688 -0.04417 0.00717 0.05863 0 -0.2705 0 1.9342 0.03278 0.23442 -2.85806
MET_2001 -11.2816 0.79535 4.86606 -0.36434 0.15743 0.03323 2.57972 -2.93815 -0.00339 -0.02721 -2.62006 0.0064 0 0 0 0 0 0.00751 0.03304 0.08463 1.06567 0 0.05473 0 0.60916 0.03126 0.39287 -6.51766
THR_2002 -6.32937 0.34694 5.84015 -0.2059 0.22762 0.07881 3.43189 -3.12951 -0.0075 -0.0434 -3.82972 -0.50421 0 0 0 -0.70916 0 0.01536 -0.02081 0.0031 0.08664 0 -0.02463 2.36413 -1.0874 0.14509 0.51846 -2.83341
SER_2003 -5.26977 0.18328 5.54165 -0.02948 0 0.06851 2.93332 -2.66707 -0 -0 -3.22013 -0.59588 0 0 0 -0.39825 0 0.00455 0.04654 0.0001 0.68155 0 0.34257 0.85685 -0.77834 0.17643 0.38139 -1.74219
LEU_2004 -6.69297 0.60965 4.05086 -0.48935 0.19551 0.10846 2.46042 -2.65119 -0.00801 -0.04417 -2.35916 0.23689 0 0 0 0 0 0.04413 -0.0311 0.03872 0.53569 0 -0.23521 0 0.18072 0.04239 0.49422 -3.5135
ALA_2005 -5.85211 0.47577 2.88198 -0.02102 0 0 2.26323 -2.55586 -0.00342 -0.02881 -2.09947 -0.35312 0 0 0 0 0 0.01427 0.04095 0 0 0 -0.20689 0 1.8394 -0.22087 0.42983 -3.39614
PHE_2006 -9.01145 1.09642 3.06347 -0.76375 0.02463 0.2103 2.71384 -2.86538 -0 -0 -2.49417 -0.06975 0 0 0 0 0 0.02875 0.00562 0.01145 0 1.91735 -0.26593 0 1.0402 -0.04571 0.33787 -5.06624
GLY_2007 -4.47573 0.42881 4.4066 -5e-05 0 0 2.6798 -2.48303 -0.0075 -0.0434 -2.19851 -0.41838 0 0 0 0 0 0.01102 -0.11126 0 0 0 0.20815 0 0.83697 0.74748 0.28959 -0.12944
PHE_2008 -6.44248 1.08007 4.08095 -0.55199 0.02296 0.22053 2.26092 -2.49236 -0 -0 -1.91069 -0.04244 0 0 0 0 0 0.01569 -0.03025 0.05844 0 2.86949 -0.09909 0 1.0402 0.55744 0.23831 0.87569
GLY_2009 -4.03597 0.37792 3.51652 -4e-05 0 0 1.50937 -2.00402 -0.01145 -0.09599 -1.24507 -0.42236 0 0 0 0 0 0.04541 0.10471 0 0 0 0.41465 0 0.83697 0.07894 0.44519 -0.48522
VAL_2010 -8.43932 1.52673 3.22889 -0.32829 0.38157 0.07567 3.48618 -2.79593 -0 -9e-05 -3.7708 -0.23934 0 0 0 0 0 0.06385 0.07247 0.06052 0.3986 0 -0.22485 0 1.9342 0.08688 0.53873 -3.94431
VAL_2011 -6.30068 0.99139 4.09753 -0.32618 0.25299 0.0758 3.19586 -2.6701 -0 -0 -2.59754 -0.15598 0 0 0 0 0 0.04806 0.39361 0.04655 0.26334 0 -0.00389 0 1.9342 5.66068 1.67366 6.5793
PRO_2012 -5.84284 1.01799 4.25134 -0.06894 0 0.04304 1.12042 -1.79365 -0 -0 -0.90805 0.59842 0 0 0 0 0 0.04855 -0.03653 0.06109 0.18555 0 -0.51372 0 -2.4119 5.84553 1.71523 3.31152
LEU_2013 -9.20138 1.10151 3.91535 -0.43383 0.0844 0.08185 2.89656 -3.02017 -0.00691 -0.06342 -1.73186 0.20115 0 0 0 0 0 0.0224 0.00279 0.09723 0.75418 0 -0.17976 0 0.18072 0.18796 0.8981 -4.21312
ALA_2014 -4.72595 0.19831 2.32092 -0.0226 0 0 1.62705 -2.00312 -0 -0 -0.33205 -0.3769 0 0 0 0 0 0.00696 -0.05535 0 0 0 -0.36314 0 1.8394 -0.26093 0.68908 -1.45832
LEU_2015 -3.45169 0.28535 2.62718 -0.53762 0.25625 0.16778 1.21315 -1.50297 -0.00902 -0.1187 -1.54068 0.08591 0 0 0 0 0 0.0079 -0.05723 0.0406 0.18567 0 -0.04605 0 0.18072 -0.55387 0.27226 -2.49508
SER_2016 -4.36416 0.16444 4.47621 -0.02851 0 0.04798 2.05539 -2.06884 -0.0072 -0.06489 -1.82057 -1.00823 0 0 0 -0.57144 0 0.06283 -0.01046 5e-05 1.15951 0 -0.0804 0.719 -0.77834 -0.50839 0.3148 -2.31124
SER_2017 -1.98095 0.06873 2.1504 -0.02965 0 0.06917 0.56781 -1.02411 -0.00934 -0.12015 0.0234 -0.32274 0 0 0 0 0 0.20903 0.08339 0.00011 0.18289 0 -0.41858 0.60004 -0.77834 -0.39398 0.2517 -0.87118
GLY_2018 -2.78249 0.51095 2.09809 -0.0004 0 0 1.04905 -1.23735 -0.01255 -0.06102 -1.30209 -0.21198 0 0 0 0 0 0.07945 0.00284 0 0 0 -1.5276 0 0.83697 -0.00031 0.1457 -2.41274
ALA_2019 -3.57154 0.41557 1.6029 -0.02724 0.00239 0 1.04184 -1.31208 -0.00683 -0.08586 0.27948 -0.27741 0 0 0 0 0 0.0266 -0.06062 0 0 0 0.09793 0 1.8394 -0.19208 0.22321 -0.00433
GLY_2020 -3.3795 0.14113 3.88695 -6e-05 0 0 1.55277 -1.94847 -0 -0 -1.63851 -0.38357 0 0 0 0 0 0.03132 -0.17965 0 0 0 -1.45852 0 0.83697 -0.85109 0.29139 -3.09881
SER_2021 -5.08526 0.37566 5.82504 -0.03011 0.00015 0.04965 2.90237 -2.79243 -0.01255 -0.06102 -1.5001 -1.0233 0 0 0 0 0 0.01414 -0.06914 0.03859 0.17996 0 -0.08974 0.65313 -0.77834 -0.92093 0.46944 -1.8548
GLY_2022 -3.42077 0.21267 4.30846 -5e-05 0 0 2.25536 -2.11042 -0 -0 -2.20978 -0.40891 0 0 -0.88535 0 0 0.01433 -0.03306 0 0 0 0.03166 0 0.83697 0.33236 0.48786 -0.58867
ALA_2023 -5.94292 0.67207 3.69818 -0.02292 0 0 2.71914 -2.65015 -0.00473 -0.03767 -2.3524 -0.34152 0 0 -0.98381 0 0 0.01438 -0.04522 0 0 0 -0.22169 0 1.8394 0.51382 0.44822 -2.69782
GLN_2024 -9.12202 0.54492 7.24664 -0.25018 0.02103 0.16477 3.53683 -3.74198 -0 -0 -3.20198 -0.38987 0 0 0 -0.57144 0 0.02463 0.02567 0.13063 0 2.73979 -0.05102 0 -0.18838 -0.27318 0.53867 -2.81648
VAL_2025 -6.81147 0.32034 5.33461 -0.31301 0.20032 0.07222 3.2838 -3.27716 -0.01818 -0.11021 -3.30418 -0.26387 0 0 0 0 0 0.00588 -0.06936 0.00136 0.1688 0 -0.26581 0 1.9342 -0.18198 0.44957 -2.84414
ALA_2026 -4.82621 0.23898 3.70364 -0.02025 0 0 2.17341 -2.39179 -0 -0 -1.88901 -0.34135 0 0 0 0 0 0.02731 -0.0072 0 0 0 -0.25041 0 1.8394 -0.25666 0.38624 -1.61391
ILE_2027 -8.21393 1.14056 2.96215 -0.52112 0.46438 0.10079 2.48677 -2.59902 -0.00193 -0.01404 -2.10911 0.11209 0 0 0 0 0 0.0292 -0.01365 0.05468 0.49431 0 -0.49959 0 0.73287 -0.07515 0.52655 -4.9432
GLY_2028 -5.46413 0.3949 4.3883 -5e-05 0 0 2.55916 -2.70916 -0.01636 -0.10522 -2.49184 -0.40254 0 0 0 0 0 0.05164 -0.09054 0 0 0 0.18489 0 0.83697 0.68621 0.4571 -1.72068
THR_2029 -6.03556 0.35146 4.64377 -0.20808 0.17935 0.07643 2.38707 -2.66677 -0.00983 -0.06267 -3.2817 -0.12567 0 0 0 0 0 0.02639 -0.02061 0.00168 0.05775 0 -0.00188 2.28731 -1.0874 0.67173 0.18785 -2.6294
GLY_2030 -4.18157 0.15386 3.63075 -5e-05 0 0 2.05741 -2.21922 -0.01818 -0.11021 -1.94438 -0.40493 0 0 0 0 0 0.02268 -0.02633 0 0 0 0.24611 0 0.83697 0.61493 0.1551 -1.18706
VAL_2031 -8.35171 1.43241 2.54156 -0.28355 0.18709 0.04737 2.84098 -2.8246 -0 -0 -2.51651 0.25677 0 0 0 0 0 0.00674 -0.00578 0.04249 0.65331 0 0.06515 0 1.9342 0.49081 0.73154 -2.75172
LEU_2032 -6.57269 0.58286 3.50436 -0.63809 0.20398 0.20511 2.56967 -2.62763 -0.00193 -0.01404 -2.10806 0.12284 0 0 0 0 0 0.00588 0.02994 0.0898 0.81399 0 -0.216 0 0.18072 -0.0725 0.88416 -3.05762
GLY_2033 -3.87034 0.08608 4.33669 -5e-05 0 0 1.89185 -2.27489 -0.01163 -0.06755 -2.73264 -0.42478 0 0 0 0 0 0.01146 -0.05055 0 0 0 0.40312 0 0.83697 0.42702 0.36235 -1.07689
GLY_2034 -5.57049 0.26547 4.93266 -5e-05 0 0 2.46015 -2.94618 -0.02055 -0.16365 -2.69638 -0.3835 0 0 0 0 0 0.01008 -0.00841 0 0 0 0.28418 0 0.83697 0.97018 0.38871 -1.64081
ILE_2035 -8.26158 0.69806 4.0402 -0.67858 0.40725 0.23737 3.00649 -2.9845 -0 -0 -3.42177 0.30499 0 0 0 0 0 0.01433 -0.06783 0.20725 1.0221 0 -0.06219 0 0.73287 0.41468 0.63508 -3.75577
VAL_2036 -4.80816 0.44154 4.35469 -0.30689 0.19609 0.06965 2.41955 -2.4621 -0 -0 -2.01404 -0.13677 0 0 0 0 0 0.03246 -0.06728 0.00147 0.05529 0 -0.38327 0 1.9342 -0.08742 0.51489 -0.2461
THR_2037 -6.25908 0.51586 5.4945 -0.20003 0.10436 0.07269 2.84194 -2.93608 -0.00847 -0.04346 -2.7856 -0.12153 0 0 0 0 0 0.04242 -0.02178 0.02958 0.09646 0 -0.01545 2.29207 -1.0874 0.04955 0.23339 -1.70607
ALA_2038 -5.5135 0.46789 4.1572 -0.02169 0 0 2.53077 -2.81696 -0.01102 -0.0548 -2.59332 -0.35205 0 0 0 0 0 0.02038 -0.03844 0 0 0 -0.24779 0 1.8394 -0.15752 0.31728 -2.47415
THR_2039 -5.60055 0.44025 5.16496 -0.1988 0.1193 0.07107 3.15414 -2.80681 -0 -0 -3.53474 -0.00266 0 0 0 -0.39825 0 0.01035 0.0011 0.02723 0.05594 0 -0.02446 2.30145 -1.0874 -0.07323 0.33405 -2.04705
VAL_2040 -4.19399 0.20061 3.28392 -0.32029 0.25617 0.07433 1.71957 -1.97627 -0 -0 -1.02446 -0.22104 0 0 0 0 0 0.0129 -0.0606 0.00438 0.10638 0 -0.24609 0 1.9342 0.03215 0.31801 -0.10013
LEU_2041 -7.21534 0.57055 3.83308 -0.47112 0.17644 0.10816 2.75758 -2.57433 -0.01375 -0.06794 -3.39084 0.20042 0 0 0 0 0 0.01463 -0.01176 0.00141 0.45808 0 -0.20529 0 0.18072 -0.03157 0.45546 -5.22542
ALA_2042 -5.30207 0.6088 3.83978 -0.02224 0 0 3.00562 -2.63361 -0.00847 -0.04346 -2.88713 -0.33835 0 0 0 0 0 0.00221 -0.04801 0 0 0 -0.35798 0 1.8394 -0.24655 0.55898 -2.03307
VAL_2043 -6.35736 0.76945 1.92578 -0.29621 0.13537 0.0541 1.95179 -2.10131 -0.01102 -0.0548 -0.98658 0.17313 0 0 0 0 0 0.01104 -0.06534 0.00068 0.40779 0 0.57719 0 1.9342 -0.29955 0.69571 -1.53595
PHE_2044 -8.19922 0.91842 2.32844 -0.62042 0.07712 0.33396 2.17727 -2.28589 -0 -0 -1.41869 0.23034 0 0 0 0 0 0.0137 0.10624 0.01466 0 2.29672 -0.03241 0 1.0402 0.35814 0.50315 -2.15826
LEU_2045 -9.39336 0.95877 2.50035 -0.48906 0.17367 0.14257 2.5031 -2.47986 -0 -0 -2.18731 0.16067 0 0 0 0 0 0.01863 0.0002 0.4786 0.34951 0 -0.29743 0 0.18072 0.23074 0.84261 -6.30689
VAL_2046 -8.15157 1.31688 3.16891 -0.32538 0.25625 0.07524 2.85391 -2.76257 -0.01564 -0.09192 -2.53326 -0.29136 0 0 0 0 0 0.00385 0.48944 0.0167 0.02917 0 -0.33823 0 1.9342 5.61162 2.05478 3.30103
PRO_2047 -7.68697 1.28929 3.58778 -0.06243 0 0.04061 1.61309 -1.99633 -0 -0 -1.66941 0.62535 0 0 0 0 0 0.0487 0.20846 0.1063 0.08903 0 0.23308 0 -2.4119 6.25376 1.72855 1.99697
LEU_2048 -9.96398 1.75742 3.22866 -0.5697 0.31898 0.14569 2.76596 -3.02103 -0.01064 -0.05772 -1.90136 0.27007 0 0 0 0 0 0.04683 -0.03595 0.38693 0.48992 0 -0.245 0 0.18072 0.41553 1.05793 -4.74075
PHE_2049 -12.4664 1.49954 3.23692 -0.54344 0.20792 0.24864 3.21562 -3.41254 -0 -0 -2.58626 -0.23577 0 0 0 0 0 0.02438 0.04245 0.09245 0 3.22731 -0.16879 0 1.0402 -0.18509 0.92273 -5.84012
PHE_2050 -8.44922 0.70189 3.82599 -0.86187 0.03645 0.28863 2.60244 -2.87152 -0 -0 -2.78563 -0.01723 0 0 0 0 0 0.02342 0.00111 6e-05 0 1.7593 -0.43843 0 1.0402 -0.04955 0.34201 -4.85195
LEU_2051 -9.00709 0.63697 4.51439 -0.69211 0.24693 0.25357 2.82067 -3.0289 -0 -0 -2.50824 0.13569 0 0 0 0 0 0.01056 -0.02582 0.10999 0.86725 0 -0.21938 0 0.18072 -0.01213 0.21799 -5.49894
VAL_2052 -6.41124 0.4039 4.4328 -0.30692 0.17924 0.06936 2.56393 -2.60883 -0 -0 -2.65178 -0.10182 0 0 0 0 0 0.01212 -0.05323 0.0026 0.04943 0 -0.35257 0 1.9342 -0.05701 0.24818 -2.64764
VAL_2053 -6.983 0.42339 3.75779 -0.30116 0.12644 0.06682 2.36536 -2.76758 -0.01064 -0.05772 -2.19739 -0.14125 0 0 0 0 0 0.00684 -0.00689 0.00389 0.07955 0 -0.28918 0 1.9342 -0.07702 0.272 -3.79555
GLY_2054 -3.95552 0.14659 4.27625 -5e-05 0 0 2.18893 -2.21925 -0 -0 -2.37219 -0.40829 0 0 0 0 0 0.00811 -0.06262 0 0 0 0.20349 0 0.83697 0.49415 0.25152 -0.61189
ARG_2055 -7.90553 0.64219 6.69073 -0.43021 0.03899 0.20368 2.8202 -3.36046 -0.03675 -0.20402 -2.78124 0.35867 0 0 0 0 0 0.03855 -0.02835 0.13723 2.0975 0 -0.0618 0 -1.2888 0.3927 0.41162 -2.2651
LEU_2056 -6.97984 0.50669 5.87372 -0.48094 0.21499 0.11126 2.68584 -3.04651 -0 -0 -2.6048 0.23335 0 0 0 0 0 0.01382 0.05018 0.04892 0.35394 0 -0.2688 0 0.18072 -0.3245 0.48541 -2.94653
PHE_2057 -6.39299 0.42596 5.41152 -0.89747 0.05539 0.29429 2.57729 -2.94304 -0.00278 -0.01269 -2.20935 -0.03183 0 0 0 0 0 0.19333 -0.00021 0.02803 0 1.78975 -0.45948 0 1.0402 -0.13877 0.22265 -1.05018
ARG_2058 -5.12515 0.12481 5.35706 -0.62088 0.09729 0.35913 2.24126 -2.52104 -0 -0 -1.71827 0.49453 0 0 0 0 0 0.43529 -0.03747 0.10414 2.39757 0 -0.04639 0 -1.2888 -0.09852 0.44681 0.60135
LEU_2059 -4.22441 0.52367 3.61892 -0.47989 0.16985 0.11669 1.60203 -1.81676 -0 -0 -1.15227 0.24363 0 0 0 0 0 0.91068 0.0462 0.08391 0.29747 0 -0.31579 0 0.18072 -0.29956 0.6779 0.18301
ARG_2060 -4.45662 0.31277 4.07355 -0.45842 0.06093 0.25777 1.29566 -1.93944 -0.01061 -0.05834 -1.33504 0.18196 0 0 0 0 0 0.0441 -0.08366 0.08574 1.87972 0 -0.01327 0 -1.2888 -0.36364 0.41528 -1.40037
LYS_2061 -2.11361 0.30639 2.815 -0.33883 0.06602 0.22201 1.0707 -1.28167 -0 -0 -1.15286 -0.39572 0 0 0 0 0 0.03863 -0.11095 0.02129 1.5298 0 -0.15035 0 -1.5107 -0.30058 0.2149 -1.07054
ALA:CtermProteinFull_2062 -2.81601 0.23883 2.01825 -0.03324 0.00026 0 0.86298 -1.36598 -0.00278 -0.01269 -0.91816 0.00155 0 0 0 0 0 0.05988 0 0 0 0 0 0 1.8394 -0.11947 0.20153 -0.04564
MET:NtermProteinFull_2063 -5.29745 0.64795 1.84454 -0.34436 0.14981 0.00749 1.59853 -1.44535 -0.03616 -0.14293 -1.31852 1.42663 0 0 0 0 0 0.03009 0.74584 0.14135 1.13551 0 0 0 0.60916 0 0.47767 0.22979
ALA_2064 -5.03718 0.63594 2.89294 -0.02286 0 0 1.97861 -1.95406 -0.00951 -0.06267 -1.53886 -0.33818 0 0 0 0 0 0.01746 -0.07288 0 0 0 -0.38579 0 1.8394 -0.20308 1.06204 -1.19867
ARG_2065 -5.57063 0.37754 5.82318 -1.03782 0.4493 0.84584 2.29152 -2.68226 -0.05626 -0.22594 -1.4889 -0.25164 0 0 0 -0.72758 0 0.0063 -0.03567 0.0301 3.6878 0 -0.17814 0 -1.2888 -0.45504 0.92826 0.44117
PHE_2066 -6.7992 0.67298 4.23486 -0.95083 0.06398 0.30826 2.68807 -2.51983 -0 -0 -2.02565 -0.02477 0 0 0 0 0 0.00715 0.013 0.09953 0 1.77469 -0.40622 0 1.0402 -0.23301 0.47869 -1.57811
PHE_2067 -10.7165 1.08791 3.85667 -0.62368 0.04165 0.33264 2.49541 -3.19139 -0 -0 -0.76671 0.0433 0 0 0 0 0 0.00865 0.26482 0.21044 0 2.30429 0.09325 0 1.0402 -0.07846 0.3516 -3.24589
ILE_2068 -9.0859 1.18035 3.58273 -0.49489 0.34812 0.09924 1.64899 -2.7732 -0 -0 -1.00113 0.00996 0 0 0 0 0 0.0048 0.03152 0.06157 0.52083 0 -0.47464 0 0.73287 -0.07014 0.47233 -5.20657
ASP_2069 -4.50767 0.35294 5.68841 -0.10259 0.00335 0.3097 1.96214 -2.35118 -0.03779 -0.24298 -2.61422 -0.34242 0 0 0 -0.72758 0 0.0167 -0.03329 0.02275 0 1.73231 0.10669 0 -2.3716 -0.14391 0.50771 -2.77253
ARG_2070 -6.44701 0.66646 7.09654 -0.63564 0.1246 0.44417 3.35565 -2.98242 -0 -0 -4.03173 -0.2251 0 0 0 -0.31807 0 0.00515 0.0353 0.15606 2.1996 0 -0.24823 0 -1.2888 -0.3088 1.15591 -1.24633
PRO_2071 -7.19711 1.29396 3.77352 -0.07128 0 0.0446 2.36163 -2.20804 -0 -0 -1.53447 0.63936 0 0 0 0 0 0.00971 -0.14728 0.00837 0.27812 0 -0.31053 0 -2.4119 -0.17507 1.2503 -4.39609
VAL_2072 -8.21737 0.92615 2.73584 -0.31845 0.20714 0.07377 1.93018 -2.80115 -0 -0 -1.08383 -0.26344 0 0 0 0 0 0.01352 -0.05902 1e-05 0.16933 0 -0.16118 0 1.9342 -0.14589 0.60559 -4.45459
PHE_2073 -7.71273 1.129 3.21635 -0.81875 0.20329 0.3111 2.45796 -2.48597 -0 -0 -1.67402 -0.09723 0 0 0 0 0 0.03401 -0.0152 0.37347 0 2.57845 -0.37684 0 1.0402 -0.13114 0.42157 -1.54649
ALA_2074 -6.25098 0.57918 3.40319 -0.0225 0 0 2.36655 -2.671 -0 -0 -1.7201 -0.35768 0 0 0 0 0 0.01412 -0.03209 0 0 0 -0.3097 0 1.8394 -0.26061 0.3629 -3.05933
TRP_2075 -10.7645 1.09517 5.51919 -0.76246 0.38765 0.49029 3.56917 -3.73449 -0 -0 -2.18138 -0.43097 0 0 0 0 0 0.02753 0.266 0.1735 0 2.8077 -0.00469 0 1.6906 -0.32481 0.59881 -1.57769
VAL_2076 -9.61316 1.57039 3.75078 -0.31472 0.19168 0.06974 3.14398 -3.37723 -0 -0 -2.57436 -0.03813 0 0 0 0 0 0.01121 -0.04995 0.29919 0.04073 0 -0.28675 0 1.9342 -0.10503 0.80716 -4.54025
ILE_2077 -6.61322 0.65699 4.2127 -0.66344 0.46402 0.14772 2.47657 -2.54515 -0 -0 -2.07671 0.25692 0 0 0 0 0 0.00722 -0.04641 0.04485 0.56547 0 -0.40482 0 0.73287 -0.04576 0.75466 -2.07552
SER_2078 -6.17032 0.57911 5.16997 -0.02909 0 0.06633 3.17016 -2.82163 -0 -0 -2.23601 -0.62526 0 0 0 0 0 0.01659 -0.0062 0.02213 0.66372 0 0.35817 0.65693 -0.77834 0.12389 0.43 -1.40986
LEU_2079 -6.60301 0.59863 4.81434 -0.4891 0.25063 0.11996 2.7377 -2.75205 -0 -0 -2.17268 0.23132 0 0 0 0 0 0.00654 0.03928 0.17826 0.3236 0 -0.28308 0 0.18072 -0.01592 0.27053 -2.56433
LEU_2080 -7.21747 0.64212 4.07476 -0.48116 0.25703 0.11123 2.63984 -2.69094 -0 -0 -2.3972 0.23073 0 0 0 0 0 0.03182 0.1775 0.03217 0.29618 0 -0.29794 0 0.18072 -0.34703 0.41106 -4.34657
ILE_2081 -7.70131 1.29845 3.93953 -0.51337 0.31784 0.10551 2.8671 -2.9652 -0.00013 -0.00066 -2.10153 -0.03945 0 0 0 0 0 0.02145 0.07233 0.1382 0.60097 0 -0.41075 0 0.73287 -0.19912 0.73478 -3.10249
VAL_2082 -6.7458 0.79909 3.87677 -0.30633 0.15714 0.0685 3.01441 -2.76094 -0 -0 -2.28176 -0.05515 0 0 0 0 0 0.01397 -0.01925 0.11971 0.0695 0 -0.22521 0 1.9342 -0.0369 0.72767 -1.65035
LEU_2083 -6.58517 0.45387 4.08352 -0.47232 0.19348 0.1073 2.56345 -2.62797 -0 -0 -2.13975 0.22285 0 0 0 0 0 0.01052 -0.01405 0.01421 0.45187 0 -0.24932 0 0.18072 -0.13681 0.39001 -3.55362
ALA_2084 -4.89019 0.27347 4.38883 -0.0215 0 0 2.85815 -2.65558 -0 -0 -2.71574 -0.35477 0 0 0 0 0 0.00208 0.03807 0 0 0 -0.23592 0 1.8394 -0.32683 0.29402 -1.50651
GLY_2085 -5.90676 0.57915 5.28699 -5e-05 0 0 2.90817 -3.047 -0 -0 -2.46635 -0.41682 0 0 0 0 0 0.00259 -0.04392 0 0 0 0.44676 0 0.83697 0.23002 0.17182 -1.41842
VAL_2086 -6.17964 0.33574 4.80536 -0.31166 0.20315 0.07151 2.57571 -2.83999 -0 -0 -2.21812 -0.18339 0 0 0 0 0 0.00543 0.00445 0.0038 0.08086 0 -0.24985 0 1.9342 0.36695 0.20505 -1.39046
LEU_2087 -6.90865 0.56503 4.71179 -0.46289 0.16844 0.10384 2.67566 -2.86775 -0 -0 -1.80614 0.20098 0 0 0 0 0 0.01545 -0.00649 0.03845 0.40596 0 -0.25666 0 0.18072 -0.20803 0.37791 -3.07237
ALA_2088 -7.07565 0.89841 4.45173 -0.02135 0 0 3.32488 -3.21292 -0 -0 -2.80275 -0.35769 0 0 0 0 0 0.00553 -0.01084 0 0 0 -0.27714 0 1.8394 -0.36928 0.51059 -3.09708
ILE_2089 -6.66903 0.58558 3.74164 -0.50791 0.40803 0.10378 1.97505 -2.39027 -0 -0 -0.86485 -0.04612 0 0 0 0 0 0.00595 -0.01065 0.02952 0.60577 0 -0.36377 0 0.73287 -0.23372 0.4969 -2.40121
ARG_2090 -4.29475 0.22444 3.71572 -0.44925 0.05232 0.23109 1.50685 -1.91362 -0 -0 -0.82331 0.36978 0 0 0 0 0 0.01677 -0.06326 0.10807 2.06099 0 -0.1824 0 -1.2888 -0.27851 0.36093 -0.64696
PHE_2091 -4.73015 0.36276 2.45418 -0.53824 0.03197 0.26688 1.58801 -1.62393 -0 -0 -1.1588 0.01286 0 0 0 0 0 0.08773 0.01171 0.00068 0 2.31455 0.03311 0 1.0402 -0.25275 0.4105 0.31125
LEU_2092 -9.00889 1.60054 2.39658 -0.46807 0.20222 0.08363 1.98576 -2.28765 -0 -0 -0.80498 0.304 0 0 0 0 0 0.01988 0.06043 1.03659 0.82204 0 -0.16213 0 0.18072 -0.13878 1.17457 -3.00354
PRO_2093 -3.61649 0.43717 2.6028 -0.20427 0.00509 0.14738 1.34898 -1.13894 -0 -0 -1.82382 -0.00477 0 0 0 0 0 0.02299 0.00825 0.01005 0.37015 0 -0.87161 0 -2.4119 -0.33829 1.08164 -4.37559
VAL_2094 -4.56533 0.52612 1.28328 -0.36724 0.2879 0.08888 1.05716 -1.36448 -0.02663 -0.16094 -1.30206 -0.05667 0 0 -0.45946 0 0 0.01591 -0.07983 0.02346 0.74505 0 -0.68118 0 1.9342 -0.29811 0.31336 -3.0866
ALA_2095 -3.90205 0.6223 2.47718 -0.02024 0 0 1.72759 -1.77717 -0 -0 -1.02861 -0.39429 0 0 0 0 0 0.0254 -0.00584 0 0 0 -0.47294 0 1.8394 -0.11795 0.62749 -0.39974
GLN_2096 -6.73667 1.28095 2.68607 -0.41391 0.1557 0.27687 1.57415 -1.98883 -0.01906 -0.08687 -1.21683 -0.64866 0 0 0 0 0 0.01899 -0.01507 0.02992 0 3.24825 0.10403 0 -0.18838 0.20746 0.76449 -0.96739
TYR_2097 -8.1213 1.11747 1.29069 -0.55208 0.05157 0.27183 0.84627 -1.72641 -0 -0 -0.41488 -0.10885 0 0 0 -0.17799 0 0.01599 0.11641 0.05148 0 2.8506 -0.41185 0.00173 1.2797 0.28606 1.01919 -2.31435
PRO_2098 -4.75016 0.78726 2.72128 -0.19802 0.00747 0.14728 0.42363 -1.07306 -0.00586 -0.06729 -0.34124 0.03079 0 0 0 0 0 0.01697 0.0247 0.01824 0.76719 0 -1.08339 0 -2.4119 -0.23496 1.1546 -4.06648
ASP_2099 -2.46189 0.09818 3.51511 -0.16657 0.02899 0.52565 2.17016 -1.62265 -0.00586 -0.06729 -3.28259 -1.41517 0 0 -1.14025 0 0 0.13381 -0.08174 0.29199 0 2.15575 -0.71568 0 -2.3716 -0.42125 0.73751 -4.09539
ILE_2100 -6.44314 1.09367 1.28944 -0.61403 0.55245 0.1987 1.60056 -1.66856 -0 -0 -0.72671 0.0598 0 0 -0.52717 0 0 0.08451 0.04353 0.05837 0.7894 0 0.01096 0 0.73287 -0.08715 0.76365 -2.78884
ALA_2101 -3.36439 0.42881 2.76951 -0.02249 0 0 1.56608 -1.4945 -0 -0 -1.43355 -0.17788 0 0 -0.51336 0 0 0.1836 0.20895 0 0 0 -0.06824 0 1.8394 -0.21686 1.1507 0.85578
PRO_2102 -4.79737 0.93811 1.9133 -0.20363 0.00919 0.15211 0.69162 -1.06551 -0 -0 -0.61263 -0.05023 0 0 0 0 0 0.05745 0.49621 0.00704 0.51607 0 -0.81577 0 -2.4119 -0.37266 1.73011 -3.8185
PRO_2103 -5.80629 0.55095 3.83764 -0.13613 0.00328 0.09899 1.58423 -1.65262 -0 -0 -1.75733 0.18591 0 0 0 0 0 0.04494 -0.08273 0.01944 0.27442 0 -0.70037 0 -2.4119 -0.42256 1.20862 -5.16151
VAL_2104 -5.09047 0.66966 2.09779 -0.27246 0.19015 0.05698 1.55843 -1.78106 -0.0073 -0.02635 -1.22684 -0.26762 0 0 0 0 0 0.04694 -0.05722 0.00235 0.27092 0 -0.7425 0 1.9342 -0.47505 0.31641 -2.80302
VAL_2105 -7.32101 0.39069 2.03551 -0.26809 0.15207 0.05668 2.36194 -2.3464 -0 -0 -2.51713 -0.24201 0 0 0 0 0 0.03043 -0.05496 0.01259 0.21367 0 -0.74292 0 1.9342 -0.39604 0.25566 -6.4451
ASN_2106 -5.29723 0.39166 4.99924 -0.18116 0.00599 0.27119 3.42598 -2.72493 -0.0435 -0.32297 -3.69626 -0.47317 0 0 0 -0.57689 0 0.01845 0.06166 0.00823 0 1.88428 0.37498 0 -0.93687 -0.085 0.22664 -2.6697
VAL_2107 -6.78464 0.83179 1.45599 -0.26277 0.134 0.05295 2.78124 -2.04118 -0 -0 -2.82948 -0.30333 0 0 0 0 0 0.00434 0.02616 0.00043 0.28256 0 -0.79437 0 1.9342 -0.10416 0.29332 -5.32296
SER_2108 -3.61935 0.31839 3.565 -0.02929 0 0.05285 2.63943 -1.87068 -0 -0 -2.41372 -1.00731 0 0 0 0 0 0.00907 0.10535 0.01481 0.53701 0 0.06377 0.64066 -0.77834 -0.10445 0.35339 -1.5234
ALA_2109 -3.86827 0.34844 1.42041 -0.02328 0 0 2.27472 -1.55306 -0 -0 -2.27986 -0.38327 0 0 0 0 0 0.00849 -0.00743 0 0 0 -0.16996 0 1.8394 0.24596 0.28737 -1.86033
SER_2110 -3.40126 0.38823 2.94536 -0.02923 0.00299 0.02538 1.20931 -1.39042 -0.00227 -0.01205 -1.78474 0.06713 0 0 0 -0.29457 0 0.01171 0.07768 0.04067 0.41399 0 0.21225 0.95471 -0.77834 0.20858 0.49544 -0.63944
TYR_2111 -9.56777 1.97643 1.42931 -0.76135 0.34038 0.29766 2.21782 -2.26984 -0 -0 -2.2513 -0.21634 0 0 0 0 0 0.02976 0.11775 0.06554 0 3.8204 -0.2919 0.01009 1.2797 0.01395 1.36892 -2.39081
PRO_2112 -3.97563 0.52784 2.44689 -0.12122 0.00664 0.08796 0.90837 -1.04684 -0.00013 -0.00068 0.11662 0.23325 0 0 0 0 0 0.03816 -0.06266 0.00545 0.12677 0 -0.83688 0 -2.4119 -0.35071 1.17469 -3.13402
GLY_2113 -3.21617 0.23591 2.66066 -5e-05 0 0 1.38403 -1.54907 -0.00015 -0.00345 -1.38163 -0.38897 0 0 0 0 0 0.01461 -0.12705 0 0 0 -1.40984 0 0.83697 -0.55805 0.37235 -3.1299
ALA_2114 -5.61929 0.73436 1.71759 -0.02543 4e-05 0 2.10607 -2.04765 -0 -0 -2.35465 -0.22973 0 0 0 0 0 0.14243 0.17438 0 0 0 0.03206 0 1.8394 -0.48612 0.42475 -3.59179
SER_2115 -4.78659 0.42612 4.84579 -0.02966 0 0.06844 2.97312 -2.43643 -0 -0 -1.99323 -0.46873 0 0 -0.81585 0 0 0.00345 -0.02758 0.00115 0.16182 0 -0.4571 0.60955 -0.77834 -0.49804 0.42061 -2.78149
ALA_2116 -5.95162 0.28976 3.20826 -0.02211 0 0 1.58123 -2.50045 -0.00592 -0.06224 -1.17944 -0.38314 0 0 0 0 0 0.01745 0.03079 0 0 0 -0.36797 0 1.8394 -0.59129 0.24049 -3.8568
LYS_2117 -5.65342 0.40822 7.22452 -0.46277 0.10826 0.25743 2.39209 -3.00824 -0.02466 -0.11614 -3.64912 -0.08003 0 0 0 -0.25881 0 0.01605 0.00775 0.02141 1.99094 0 0.06732 0 -1.5107 -0.35853 0.19146 -2.43697
VAL_2118 -7.81829 0.78292 3.90018 -0.31562 0.22127 0.07186 2.85206 -2.91345 -0 -0 -1.70177 -0.16382 0 0 -0.81585 0 0 0.00348 -0.03368 0.05153 0.09575 0 -0.22737 0 1.9342 -0.13198 0.31961 -3.88896
VAL_2119 -9.49679 0.7552 5.16152 -0.31716 0.29798 0.07294 3.75124 -3.80962 -0.00684 -0.05515 -3.32785 -0.14581 0 0 0 0 0 0.00302 -0.05753 0 0.05547 0 -0.29637 0 1.9342 -0.12422 0.36815 -5.23762
GLU_2120 -7.55233 0.55442 8.46826 -0.35142 0.12318 0.39435 3.72423 -3.68367 -0.00179 -0.02879 -4.06808 -0.63765 0 0 0 -0.38987 0 0.00195 0.00186 0.01539 0 3.75187 0.00964 0 -2.7348 -0.01219 0.34887 -2.06658
GLU_2121 -7.29224 0.37581 7.83183 -0.22656 0.03581 0.32305 2.52385 -3.23968 -0.04206 -0.17739 -2.47222 -0.59758 0 0 0 -0.74227 0 0.03893 -0.03406 0.1012 0 3.06712 -0.26796 0 -2.7348 -0.1766 0.38926 -3.31656
ALA_2122 -5.56819 1.05751 2.90501 -0.02619 0.00085 0 1.39983 -2.20999 -0.02006 -0.17467 -1.12955 -0.31071 0 0 0 0 0 0.00771 -0.027 0 0 0 0.14676 0 1.8394 -0.12719 0.81985 -1.41661
VAL_2123 -8.0342 0.79812 2.43122 -0.28113 0.17553 0.05775 2.78399 -2.54404 -0.00044 -0.00404 -2.59677 -0.26095 0 0 0 0 0 0.01466 0.18087 0.01418 0.09928 0 -0.4859 0 1.9342 0.22996 0.80938 -4.67833
THR_2124 -7.39987 0.45184 5.56818 -0.1923 0.10662 0.07145 3.31333 -3.00551 -0 -0 -2.22559 -0.41712 0 0 0 -0.46694 0 0.01719 -0.00875 0.02543 0.05374 0 -0.01089 2.28221 -1.0874 0.24888 0.3444 -2.33112
ALA_2125 -4.52139 0.18819 3.4802 -0.02246 0 0 1.89991 -2.20485 -0.00745 -0.06779 -2.05368 -0.35433 0 0 0 0 0 0.01592 -0.06916 0 0 0 -0.33512 0 1.8394 -0.2285 0.20963 -2.23148
ILE_2126 -7.61781 1.17262 3.75431 -0.66244 0.56367 0.14093 1.82932 -2.56183 -0.0017 -0.00645 -0.52132 0.26049 0 0 0 0 0 0.01311 -0.06603 0.35992 0.60663 0 -0.45654 0 0.73287 -0.33604 0.721 -2.0753
ILE_2127 -9.45678 1.57974 2.21768 -0.48006 0.42643 0.09411 2.47717 -2.59585 -0 -0 -1.32034 0.11534 0 0 0 0 0 0.01534 -0.05159 0.05563 0.47656 0 -0.47896 0 0.73287 0.06109 1.06795 -5.06369
GLU_2128 -7.62556 0.56455 8.32591 -0.23376 0.03292 0.3309 3.41159 -3.72104 -0.00946 -0.06693 -4.44716 -0.61099 0 0 0 -0.6897 0 0.01361 -0.06697 0.02912 0 3.0418 -0.29557 0 -2.7348 -0.26282 0.67959 -4.33477
ARG_2129 -6.47559 0.39256 7.80887 -0.9134 0.28019 0.7717 3.27061 -3.41051 -0.02685 -0.11461 -3.56286 -0.07989 0 0 -0.90987 -0.74755 0 0.02509 -0.10002 0.05408 3.21025 0 -0.19536 0 -1.2888 -0.54283 0.59907 -1.95572
GLU_2130 -7.02564 0.74263 8.06112 -0.44149 0.06985 0.91794 3.38882 -3.36095 -0.01422 -0.07763 -5.04756 -0.28543 0 0 0 -0.87389 0 0.01309 -0.03929 0.07165 0 2.81499 0.01286 0 -2.7348 -0.40946 0.57133 -3.64607
MET_2131 -7.4819 0.82344 2.64191 -0.20578 0.02016 0.09659 1.48556 -1.72303 -0.01176 -0.11779 -1.27575 -0.44447 0 0 0 0 0 0.02182 -0.01172 1.36619 1.83799 0 -0.00796 0 0.60916 0.14084 0.48829 -1.7482
ASN_2132 -6.90601 0.66584 6.16798 -0.35147 0.0571 0.6334 2.3817 -2.92683 -0.02264 -0.14973 -1.41149 -0.67678 0 0 -0.43569 0 0 0.0781 -0.00814 0.01298 0 1.68423 -0.02093 0 -0.93687 0.3233 0.6323 -1.20964
GLY_2133 -2.37304 0.31736 2.76959 -5e-05 0 0 1.49593 -1.29804 -0.02356 -0.15898 -1.11324 -0.40994 0 0 0 0 0 0.04269 -0.11752 0 0 0 -1.31333 0 0.83697 -0.47182 0.5286 -1.28836
ALA_2134 -3.39786 0.49122 2.03955 -0.02978 0.01059 0 1.11193 -1.36156 -0 -0 -0.79844 -0.41471 0 0 0 0 0 0.02482 -0.06311 0 0 0 0.42305 0 1.8394 0.633 1.01547 1.52357
PRO_2135 -3.38507 0.7075 2.41558 -0.14036 0.00193 0.09983 0.90556 -1.04245 -0 -0 -1.04325 0.20311 0 0 0 0 0 0.07054 -0.08259 0.01809 0.15865 0 -1.03503 0 -2.4119 0.68415 1.06028 -2.81542
GLY_2136 -4.18282 0.44192 3.78396 -7e-05 0 0 2.12751 -2.04076 -0.03337 -0.17109 -2.25907 -0.40475 0 0 0 0 0 0.02589 -0.10279 0 0 0 -1.50058 0 0.83697 -0.65763 0.42522 -3.71145
LEU_2137 -6.99678 0.63434 2.08703 -0.55133 0.251 0.12314 1.22696 -2.11489 -0.00875 -0.09038 -0.87008 0.34047 0 0 0 0 0 0.01642 -0.01446 0.00493 0.44034 0 -0.15674 0 0.18072 -0.50469 0.34731 -5.65543
LEU_2138 -6.70697 0.67401 2.25897 -0.47713 0.15163 0.0983 1.31476 -1.80846 -0.00897 -0.05965 -0.7357 0.19444 0 0 0 0 0 0.01015 -0.02391 0.0566 0.62635 0 -0.23493 0 0.18072 -0.02224 0.36702 -4.14501
TYR_2139 -8.43602 0.34008 3.76747 -0.88181 0.05474 0.54037 3.05542 -2.49341 -0.02906 -0.23974 -2.08798 -0.28535 0 0 0 0 0 0.00593 0.04406 0.27584 0 1.62041 -0.34377 0.00309 1.2797 0.14965 0.51929 -3.14108
THR_2140 -5.64639 0.52623 3.58213 -0.17181 0.07854 0.06452 2.4547 -2.15772 -0.00338 -0.06775 -2.52403 -0.34688 0 0 -0.6642 0 0 0.00723 0.06708 0.03331 0.19748 0 -0.20102 2.35348 -1.0874 -0.03742 0.47509 -3.06823
LYS_2141 -5.08151 0.51253 4.8051 -0.39609 0.04704 0.25079 3.20111 -2.16839 -0 -0 -4.72786 -0.19731 0 0 0 -0.68671 0 0.03477 -0.00624 0.02194 2.44616 0 0.01862 0 -1.5107 -0.03148 0.84708 -2.62113
ALA_2142 -4.50419 0.31988 2.72882 -0.02164 0 0 2.92835 -1.96661 -0 -0 -2.49127 -0.37128 0 0 0 0 0 0.03398 -0.01035 0 0 0 -0.52083 0 1.8394 -0.08795 0.87605 -1.24765
THR_2143 -4.06856 0.25733 3.57043 -0.16104 0.07546 0.05649 2.7273 -1.98496 -0.00924 -0.13188 -2.80839 -0.3404 0 0 0 0 0 0.01212 0.11072 5e-05 0.30323 0 -0.2061 2.33036 -1.0874 0.02853 0.36474 -0.96123
SER_2144 -6.01903 0.53133 4.94559 -0.02807 0.00093 0.02372 3.39205 -2.47935 -0.00651 -0.05558 -3.63078 0.14274 0 0 0 -0.46694 0 0.02059 -0.0692 0.00129 0.55921 0 0.47368 0.70449 -0.77834 0.245 0.359 -2.1342
SER_2145 -4.83021 0.15193 4.94733 -0.01837 0 0.03043 2.75214 -2.58185 -0.01463 -0.11911 -2.90149 -1.00465 0 0 0 0 0 0.14932 -0.00828 0.0055 0.91367 0 -0.44231 0.67274 -0.77834 0.73931 0.36621 -1.97067
THR_2146 -2.58273 0.13053 2.54203 -0.17605 0.07223 0.13637 1.2307 -1.33511 -0.01196 -0.05717 -1.09543 -1.84095 0 0 0 0 0 0.41316 0.03553 0.01233 2.44691 0 0.70364 2.45764 -1.0874 1.19543 0.41118 3.60089
GLY_2147 -3.81626 0.33099 3.4498 -5e-05 0 0 2.09508 -1.9598 -0 -0 -2.54572 -0.40908 0 0 0 0 0 0.34288 -0.02263 0 0 0 -1.2364 0 0.83697 0.28254 0.49576 -2.15592
GLN_2148 -4.84341 0.45409 5.47379 -0.28599 0.02384 0.23291 3.08079 -2.65786 -0.01196 -0.05717 -3.47877 -0.72531 0 0 0 -0.83613 0 0.20285 0.09346 0.05804 0 3.55936 -0.12617 0 -0.18838 -0.38746 0.69584 0.27638
ALA_2149 -4.21172 0.25977 1.94362 -0.02458 0.00026 0 2.60411 -1.76572 -0 -0 -2.46474 -0.36127 0 0 0 0 0 0.0248 0.06445 0 0 0 0.31502 0 1.8394 0.25875 0.62273 -0.89515
SER_2150 -3.30845 0.2177 3.46347 -0.03062 0.00065 0.05554 2.55787 -1.79652 -0.01044 -0.16227 -2.84746 -0.86272 0 0 0 0 0 0.01526 -0.0566 0.00219 0.1237 0 -0.10277 0.60566 -0.77834 0.53432 0.20787 -2.17198
LEU_2151 -8.63263 0.95842 2.03591 -0.49918 0.35557 0.14103 2.99005 -2.333 -0.00866 -0.03543 -2.99558 -0.03389 0 0 0 0 0 0.02611 -0.00499 0.46897 1.72376 0 -0.031 0 0.18072 0.2618 0.28868 -5.14333
THR_2152 -6.2137 0.96156 4.78165 -0.17767 0.13095 0.0618 3.16387 -2.58048 -0.01864 -0.18905 -3.43673 0.37801 0 0 0 -0.57689 0 0.02195 0.02504 0.00089 0.20637 0 -0.15466 4.17361 -1.0874 0.05506 0.51603 0.04158
LEU_2153 -8.38324 1.37967 2.05207 -0.50341 0.35258 0.1068 2.63516 -2.16197 -0.01522 -0.05533 -2.96777 0.06186 0 0 0 0 0 0.01481 -0.06737 0.1641 1.04409 0 -0.30057 0 0.18072 0.11361 0.5886 -5.76079
THR_2154 -6.94159 0.49281 3.99823 -0.1722 0.09557 0.06123 3.05723 -2.57139 -0.03096 -0.20954 -3.81639 -0.14319 0 0 0 0 0 0.03555 0.04973 3e-05 0.12682 0 -0.09825 2.27933 -1.0874 0.09665 0.52167 -4.25605
PHE_2155 -11.6318 1.01899 2.15562 -0.56717 0.09488 0.29657 2.0697 -2.80139 -0.00655 -0.0199 -2.36091 0.23217 0 0 0 0 0 0.00842 0.03041 0.00344 0 2.11074 -0.37033 0 1.0402 -0.04916 0.39118 -8.35486
ARG_2156 -6.48839 0.76569 6.23815 -1.05645 0.275 0.78875 3.48654 -2.99139 -0.02709 -0.14991 -5.01003 0.70751 0 0 0 -1.6821 0 0.02607 -0.00586 0.05577 3.57991 0 0.0032 0 -1.2888 -0.37712 0.47488 -2.67568
GLN_2157 -5.33341 0.40235 4.22293 -0.61418 0.10592 1.02499 1.56736 -1.96634 -0.00811 -0.06624 -1.43742 -1.76739 0 0 -0.52717 -0.81986 0 0.025 -0.0769 0.03992 0 4.13216 0.16392 0 -0.18838 -0.4773 0.49757 -1.10055
GLY_2158 -1.12045 0.0291 1.42754 -7e-05 0 0 0.37792 -0.6942 -0 -0 -0.01564 -0.37604 0 0 0 0 0 0.00759 -0.13305 0 0 0 -1.52533 0 0.83697 -0.50309 0.24133 -1.44742
VAL_2159 -5.51942 0.71446 2.3852 -0.26591 0.13003 0.05024 1.7537 -1.86811 -0 -0 -0.92963 0.26807 0 0 0 0 0 0.01775 -0.09479 0.02989 0.12425 0 -0.28057 0 1.9342 -0.55423 0.20589 -1.89898
ASN_2160 -4.86747 0.27508 4.43664 -0.31782 0.09472 0.53666 2.86983 -2.32635 -0.00735 -0.08615 -2.26153 -0.58535 0 0 -1.01634 0 0 0.03797 -0.06984 0.00752 0 1.97451 -0.5052 0 -0.93687 -0.10678 0.28965 -2.56446
ALA_2161 -4.31017 0.29803 3.25884 -0.02398 0 0 1.5879 -1.98851 -0 -0 -0.80838 -0.37941 0 0 0 0 0 0.03538 -0.06682 0 0 0 -0.28873 0 1.8394 -0.24868 0.29956 -0.79558
ASP_2162 -5.5151 0.66044 5.97087 -0.11809 0.0053 0.36005 2.60863 -2.87782 -0 -0 -2.8417 -0.55809 0 0 -0.28818 0 0 0.14502 0.19931 0.00099 0 2.46425 -0.20259 0 -2.3716 -0.52035 0.41516 -2.46351
LEU_2163 -7.17415 0.61849 4.45486 -0.47979 0.24745 0.11857 2.32829 -2.68606 -0 -0 -1.51094 0.1477 0 0 -0.72815 0 0 0.0528 0.14313 0.00333 0.33751 0 -0.29229 0 0.18072 -0.26608 0.5301 -3.9745
ALA_2164 -5.76031 0.54667 3.31329 -0.02092 0 0 2.66883 -2.65663 -0.00735 -0.08615 -2.10487 -0.36566 0 0 0 0 0 0.02393 0.06551 0 0 0 -0.13565 0 1.8394 -0.24311 0.40772 -2.51531
ALA_2165 -5.53465 0.27194 3.93592 -0.02213 0 0 2.56529 -2.70039 -0 -0 -2.16974 -0.37071 0 0 0 0 0 0.03036 0.12097 0 0 0 -0.3071 0 1.8394 -0.39974 0.25219 -2.48838
VAL_2166 -7.32431 1.27707 4.50757 -0.32781 0.43886 0.07545 3.00684 -3.0433 -0 -0 -2.38964 -0.04666 0 0 0 0 0 0.09079 -0.00825 0.11262 0.03644 0 -0.26795 0 1.9342 -0.26691 0.63148 -1.56351
GLU_2167 -6.78098 0.33612 8.1147 -0.43189 0.1545 0.86458 3.51631 -3.61533 -0.00777 -0.04532 -4.39825 -0.68507 0 0 0 -0.51402 0 0.09135 -0.05221 0.01051 0 4.15663 -0.25095 0 -2.7348 -0.27894 0.82652 -1.72431
VAL_2168 -7.26926 1.02339 3.15878 -0.30797 0.21831 0.06829 2.6914 -2.52433 -0.00534 -0.08963 -2.32189 -0.092 0 0 0 0 0 0.01751 -0.0615 0.02577 0.05173 0 -0.35134 0 1.9342 -0.31414 0.57927 -3.56874
GLN_2169 -9.18884 0.82647 8.14379 -0.8133 0.31665 0.74855 3.55599 -3.83024 -0.01832 -0.14214 -3.26585 -0.37572 0 0 0 0 0 0.00932 -0.03326 0.13786 0 5.50962 -0.17227 0 -0.18838 -0.1712 0.4366 1.48535
ASN_2170 -6.20781 0.2101 6.02515 -0.155 0.00434 0.23076 2.4257 -2.99635 -0.01604 -0.12342 -2.00202 -0.39664 0 0 0 0 0 0.01122 0.07189 4e-05 0 1.61746 0.27836 0 -0.93687 -0.15314 0.47001 -1.64227
ARG_2171 -9.45081 0.81063 10.1121 -0.63664 0.18649 0.33588 5.82789 -4.55507 -0.02553 -0.14133 -5.42266 0.38415 0 0 -0.43569 -1.17459 0 0.00852 0.05507 0.19964 2.51064 0 -0.11486 0 -1.2888 -0.00698 0.69145 -2.13052
LEU_2172 -8.75248 1.14821 4.3801 -0.70512 0.263 0.29204 3.3753 -3.0592 -0 -0 -2.88949 0.04128 0 0 0 0 0 0.02477 0.10411 0.01115 1.15181 0 -0.26336 0 0.18072 -0.17419 0.68731 -4.18403
LYS_2173 -8.19825 0.6257 9.18382 -0.31238 0.02879 0.14433 2.58087 -3.44694 -0.05804 -0.31189 -0.58151 -0.03637 0 0 0 0 0 0.02448 -0.05836 0.41296 1.70671 0 -0.08316 0 -1.5107 -0.43219 0.51251 0.19037
ILE_2174 -8.04054 0.66592 4.45971 -0.50841 0.45486 0.09828 2.85995 -2.88166 -0 -0 -1.01228 0.02919 0 0 0 0 0 0.02183 -0.06298 0.10192 0.60121 0 -0.48215 0 0.73287 -0.25522 0.70286 -2.51463
VAL_2175 -9.14733 2.03669 3.79815 -0.32906 0.41426 0.07345 3.17673 -3.03782 -0 -0 -1.80258 0.06235 0 0 0 0 0 0.00874 0.03856 0.04852 0.06924 0 -0.24953 0 1.9342 -0.04157 1.00715 -1.93983
GLU_2176 -6.91391 0.80869 8.77271 -0.37715 0.1625 0.44367 4.02961 -3.63547 -0.05279 -0.31635 -5.80646 -0.60565 0 0 0 -0.85248 0 0.00377 -0.05064 0.08032 0 3.94368 -0.17342 0 -2.7348 -0.13088 0.91109 -2.49395
SER_2177 -3.71102 0.17171 4.54435 -0.03307 0.00173 0.05797 1.48701 -2.05518 -0.01278 -0.09337 -0.69529 -1.00193 0 0 -0.46437 0 0 0.02322 -0.05936 0.01898 0.17112 0 -0.37531 0.72758 -0.77834 -0.33163 0.47964 -1.92834
ARG_2178 -6.57135 0.5459 6.79794 -0.47661 0.09648 0.28144 3.22774 -3.09363 -0.01685 -0.15444 -4.22659 0.15243 0 0 -0.52368 -0.78906 0 0.02035 -0.04541 0.27391 2.00262 0 -0.0864 0 -1.2888 -0.44356 0.30679 -4.01077
LEU_2179 -8.14271 1.41917 2.29961 -0.46907 0.33335 0.07493 1.64802 -2.03575 -0.00922 -0.04137 -0.57851 0.33519 0 0 0 0 0 0.02044 0.02138 0.04155 0.40413 0 -0.35393 0 0.18072 -0.34869 1.08791 -4.11285
PRO_2180 -6.06025 0.87598 3.89728 -0.12508 0.00399 0.09113 2.11193 -1.73842 -0.00037 -0.00404 -2.9149 0.22391 0 0 0 0 0 0.00403 -0.07961 0.01384 0.16623 0 -1.04447 0 -2.4119 -0.57234 1.18113 -6.38192
GLU_2181 -3.2337 0.20353 3.852 -0.45552 0.23463 1.42478 1.85901 -1.73193 -0.02872 -0.15912 -1.69691 -3.04114 0 0 0 0 0 0.00772 -0.07858 0.00701 0 3.89887 -0.30138 0 -2.7348 -0.71961 0.37245 -2.32143
SER_2182 -4.56292 0.66108 4.19041 -0.02929 0.00055 0.04677 1.13889 -1.97874 -0.02872 -0.15912 -0.23229 -0.99288 0 0 -0.54448 0 0 0.04043 -0.0337 0.0113 0.1614 0 -0.29798 0.61295 -0.77834 -0.63446 0.29979 -3.10935
VAL_2183 -8.28725 0.98202 3.50435 -0.29016 0.1747 0.05976 3.13555 -2.71725 -0.00227 -0.01205 -2.05469 -0.23372 0 0 0 0 0 0.01221 -0.01883 0.00224 0.21784 0 -0.46903 0 1.9342 -0.25395 0.44454 -3.87177
ARG_2184 -7.94311 0.42837 8.13731 -0.65463 0.08855 0.38184 3.1568 -3.43193 -0 -0 -2.81826 0.46864 0 0 -0.45852 -0.85248 0 0.00706 -0.03639 0.17761 2.41487 0 -0.15904 0 -1.2888 -0.15935 0.48894 -2.0525
ARG_2185 -7.1991 0.72315 8.57072 -0.58345 0.115 0.35625 3.32173 -3.69754 -0.00037 -0.00404 -3.4659 0.55896 0 0 -0.54448 -0.89546 0 0.00887 -0.07556 0.06049 2.18526 0 -0.13288 0 -1.2888 -0.49877 0.84183 -1.64411
ASP_2186 -4.10479 0.57384 6.70122 -0.20914 0.00109 0.68172 2.53509 -2.71863 -0.04775 -0.2456 -5.57834 0.04853 0 0 -0.51959 -0.29457 0 0.21412 0.06042 0.19396 0 4.10738 -0.21709 0 -2.3716 -0.37433 0.83982 -0.72427
GLY_2187 -3.10591 0.16586 2.9737 -0.00029 0 0 1.31565 -1.61384 -0.01354 -0.06044 -0.23027 -0.18371 0 0 0 0 0 0.04998 -0.11682 0 0 0 -1.51566 0 0.83697 0.14491 0.30222 -1.0512
ILE_2188 -6.22502 1.15715 0.42739 -0.48708 0.39061 0.10284 0.52599 -1.52193 -0.00033 -0.00663 -0.47729 -0.02328 0 0 0 0 0 0.01948 0.12528 0.14655 0.36328 0 -0.78066 0 0.73287 0.02297 0.41858 -5.08925
TYR_2189 -7.43266 0.70393 4.75674 -0.62063 0.16321 0.309 3.45973 -2.88748 -0.02484 -0.23604 -3.92084 -0.1036 0 0 0 -1.12664 0 0.01924 0.13789 0.01311 0 2.28221 -0.26407 0.22254 1.2797 -0.33621 0.71338 -2.89235
VAL_2190 -5.6361 0.84221 0.55468 -0.27041 0.11717 0.05797 0.53884 -1.38843 -0 -0 -0.4914 -0.4428 0 0 0 0 0 0.10309 0.09749 0.00513 0.19446 0 -0.64843 0 1.9342 -0.22064 0.63603 -4.01696
GLU_2191 -5.99134 0.37879 7.87091 -0.17554 0.0367 0.28473 4.0035 -3.18147 -0.00038 -0.00098 -6.13282 -0.45843 0 0 0 -1.73969 0 0.08028 0.00346 0.04733 0 3.6594 -0.06792 0 -2.7348 -0.1126 0.74042 -3.49047
LYS_2192 -5.70685 0.78124 5.4069 -0.61224 0.31402 0.54398 2.05474 -2.29862 -0.01112 -0.08306 -4.50647 0.0619 0 0 0 -0.52858 0 0.1136 -0.06439 0.1671 2.59838 0 0.36013 0 -1.5107 0.21414 1.03263 -1.67326
ALA_2193 -4.09917 0.25093 2.05561 -0.022 0 0 0.91966 -1.57609 -0.00038 -0.00098 -0.67157 -0.39903 0 0 0 0 0 0.04347 0.15029 0 0 0 -0.55884 0 1.8394 0.2118 0.7778 -1.07908
ALA_2194 -3.35045 0.18759 2.84815 -0.02508 6e-05 0 1.94442 -1.71853 -0 -0 -1.16767 -0.195 0 0 0 0 0 0.00763 0.01471 0 0 0 -0.13789 0 1.8394 -0.47249 0.34234 0.1172
ASP_2195 -1.94667 0.02417 3.35078 -0.0952 0.00199 0.28461 1.35046 -1.3999 -0.0362 -0.29664 -2.4353 -0.29107 0 0 0 -0.68671 0 0.0305 -0.03737 0.05015 0 1.82758 -0.03449 0 -2.3716 -0.61393 0.55325 -2.7716
SER_2196 -3.17372 0.13571 3.34548 -0.02668 0 0.02213 1.16088 -1.60556 -0.02111 -0.22944 -0.46475 -0.02076 0 0 -0.25639 0 0 0.04005 -0.01149 0.00981 0.48751 0 0.05004 0.60166 -0.77834 -0.21831 0.56168 -0.3916
ILE_2197 -7.56039 0.71946 1.1558 -0.47186 0.37849 0.09523 0.62672 -1.79734 -0 -0 -1.02375 0.34819 0 0 -0.45162 0 0 0.03589 -0.08167 0.10994 0.49083 0 -0.48628 0 0.73287 -0.32682 0.37878 -7.12752
GLN_2198 -7.55762 0.51084 5.89273 -0.72165 0.20629 1.158 3.68396 -3.09378 -0.00403 -0.02513 -3.7807 -0.82288 0 0 -0.874 0 0 0.20209 0.32491 0.12236 0 3.24553 -0.17969 0 -0.18838 -0.17686 0.52022 -1.55778
LEU_2199 -7.95886 0.61459 2.12349 -0.6974 0.30878 0.27868 2.10952 -2.23607 -0.00162 -0.00585 -2.25013 -0.05659 0 0 0 0 0 0.01784 -0.0169 0.06584 1.84741 0 0.16561 0 0.18072 0.45637 0.66545 -4.38909
ILE_2200 -9.35326 1.07894 1.26362 -0.45426 0.3194 0.09346 2.10569 -2.18517 -0.011 -0.04342 -1.07243 -0.0117 0 0 0 0 0 0.02377 -0.06252 0.1002 0.35656 0 -0.77759 0 0.73287 0.16284 0.78465 -6.94934
VAL_2201 -7.26078 1.19399 1.12706 -0.28952 0.21615 0.0635 2.43306 -2.00793 -0.00162 -0.00585 -2.98826 -0.33188 0 0 0 0 0 0.04398 -0.04944 0.01038 0.14876 0 -0.50467 0 1.9342 -0.38093 1.21501 -5.43479
THR_2202 -7.61251 0.93755 4.28447 -0.12349 0.06841 0.08584 3.11935 -2.69954 -0.01035 -0.04958 -2.35569 -0.72868 0 0 0 0 0 0.02327 0.1504 0.0101 0.18857 0 -0.28033 2.35474 -1.0874 -0.24744 1.23415 -2.73816
LEU_2203 -9.70534 1.84304 2.18639 -0.65856 0.2775 0.19327 3.08737 -2.72886 -0 -0 -2.53743 0.22113 0 0 0 0 0 0.08137 -0.00877 0.54731 0.76938 0 -0.14811 0 0.18072 -0.05243 1.18688 -5.26513
THR_2204 -5.26835 0.35476 3.24181 -0.1077 0.03886 0.07545 2.41601 -2.21772 -0.00834 -0.03512 -2.42807 -0.52186 0 0 0 0 0 0.01715 0.02044 0.03868 0.0918 0 -0.53348 2.34657 -1.0874 -0.20727 0.8463 -2.92748
SER_2205 -4.65969 0.48367 4.47602 -0.04094 0.00956 0.07017 2.1153 -2.2013 -0.03065 -0.14098 -1.51291 -0.38155 0 0 -0.82595 0 0 0.006 0.00526 0.00467 0.34645 0 0.37814 1.81673 -0.77834 0.2292 0.27857 -0.35257
SER_2206 -1.84728 0.08669 2.53952 -0.02891 3e-05 0.0471 1.52022 -1.19268 -0 -0 -0.84487 -1.06972 0 0 0 0 0 0.10321 0.07399 0.00307 0.23342 0 -0.0758 0.601 -0.77834 0.18066 0.27051 -0.17818
SER_2207 -2.45326 0.27127 3.0432 -0.03353 0.00216 0.05904 1.37725 -1.41089 -0 -0 0.02157 -1.05561 0 0 -0.68181 0 0 0.04672 0.01941 0.00066 0.42561 0 -0.23763 0.61464 -0.77834 -0.5502 0.25734 -1.0624
GLY_2208 -1.88434 0.10558 2.46312 -5e-05 0 0 1.03547 -1.2123 -0 -0 -0.53197 -0.41252 0 0 0 0 0 0.01565 -0.18477 0 0 0 -1.43137 0 0.83697 -0.803 0.23249 -1.77105
ARG_2209 -4.69534 0.40783 4.59784 -1.72698 0.62116 2.03223 1.97383 -2.06218 -0.01553 -0.05817 -0.84712 -2.28025 0 0 -0.68181 -0.78868 0 0.01276 -0.02835 0.22461 3.27833 0 -0.17955 0 -1.2888 -0.80819 0.53529 -1.77708
TYR_2210 -9.16084 0.98953 4.08407 -0.6557 0.04445 0.36195 1.57139 -2.45505 -0.01312 -0.16871 -1.3365 -0.14029 0 0 -0.82595 0 0 0.01536 -0.03883 0.05198 0 2.21194 -0.00994 0.08918 1.2797 -0.33585 0.6421 -3.79912
ASP_2211 -5.36692 0.37674 7.95871 -0.23789 0.09874 0.83779 4.02547 -3.41885 -0.03902 -0.31298 -4.8054 -0.68486 0 0 -1.55521 0 0 0.00541 -0.03804 0.05987 0 1.71405 -0.53599 0 -2.3716 -0.18044 0.37643 -4.09399
ALA_2212 -3.58826 0.31225 3.24701 -0.02379 0 0 1.15706 -1.85487 -0.00713 -0.03098 -0.73169 -0.36251 0 0 0 0 0 0.02884 -0.06593 0 0 0 -0.34573 0 1.8394 -0.44735 0.3793 -0.4944
MET_2213 -6.89405 0.51553 6.06923 -0.34354 0.08822 0.07141 2.42428 -2.70893 -0.01855 -0.14269 -1.9519 0.0135 0 0 0 0 0 0.02461 0.00917 0.32551 1.76079 0 0.10859 0 0.60916 -0.24441 0.37803 0.09397
GLU_2214 -7.75407 0.67618 9.43451 -0.1998 0.02064 0.28365 4.59937 -4.05186 -0.00216 -0.00887 -4.9188 -0.48368 0 0 -1.55521 -0.78868 0 0.00612 -0.00573 0.10116 0 3.92666 -0.22024 0 -2.7348 -0.14108 0.34693 -3.46978
LEU_2215 -10.9117 1.35916 4.61338 -0.47161 0.20706 0.10634 2.76291 -3.6326 -0.01306 -0.10474 -2.27996 0.20061 0 0 0 0 0 0.01125 0.16481 0.03635 0.31538 0 -0.29817 0 0.18072 -0.39859 0.51149 -7.64094
GLY_2216 -4.57521 0.27349 5.09805 -5e-05 0 0 2.69 -2.71804 -0 -0 -3.49707 -0.42447 0 0 0 0 0 0.02591 -0.06561 0 0 0 0.2838 0 0.83697 0.36358 0.47665 -1.23199
GLU_2217 -7.88726 0.41851 10.2002 -0.65778 0.19414 1.22079 4.70619 -4.34756 -0.02012 -0.13942 -6.0506 -0.63484 0 0 -0.53338 -0.83388 0 0.07599 -0.0299 0.03589 0 3.57896 -0.24131 0 -2.7348 0.25277 0.35462 -3.07276
ILE_2218 -7.26909 0.43283 3.63678 -0.48191 0.29407 0.09541 2.76571 -2.69892 -0 -0 -2.47307 0.08631 0 0 0 0 0 0.04623 -0.03873 0.04644 0.46985 0 -0.41482 0 0.73287 -0.18792 0.47881 -4.47915
ALA_2219 -6.1129 0.27086 4.02905 -0.01988 0 0 3.26236 -2.91061 -0.01315 -0.10276 -3.91088 -0.34434 0 0 0 0 0 0.01491 -0.02769 0 0 0 -0.08274 0 1.8394 0.01554 0.44798 -3.64485
SER_2220 -5.3985 0.18718 6.30611 -0.03207 0.00018 0.02184 3.53239 -2.96647 -0.02157 -0.28182 -3.78141 0.05143 0 0 -0.91162 0 0 0.01412 -0.03584 0.01687 0.4941 0 0.30054 1.77652 -0.77834 -0.09557 0.38309 -1.21884
SER_2221 -4.41179 0.23388 6.03022 -0.02479 0 0.02433 2.13805 -2.62045 -0.02573 -0.23002 -1.61346 -0.16511 0 0 0 -0.43479 0 0.04586 -0.00418 0.04726 0.42781 0 0.34608 0.7843 -0.77834 0.17093 0.49823 0.43828
ASN_2222 -4.10917 0.23037 3.71846 -0.21229 0.02078 0.33967 2.1095 -2.008 -0.00864 -0.04782 -1.32546 -0.48641 0 0 0 -0.85317 0 0.01805 -0.00443 0.00182 0 2.00335 -0.09819 0 -0.93687 0.37931 0.8247 -0.44443
VAL_2223 -8.07122 1.09518 1.89849 -0.29144 0.20342 0.06615 3.15368 -2.55358 -0 -0 -1.66103 -0.48955 0 0 0 0 0 0.02168 -0.00552 0.1543 0.30551 0 -0.47504 0 1.9342 0.27049 0.65703 -3.78724
LEU_2224 -8.57424 0.83318 4.90379 -0.6822 0.17138 0.23127 2.87567 -3.08475 -0 -0 -2.31431 0.15443 0 0 0 0 0 0.00499 -0.00706 0.08708 0.75122 0 -0.15351 0 0.18072 0.25852 0.37205 -3.99176
GLN_2225 -7.26469 0.55281 7.56196 -0.33399 0.02587 0.20288 2.33994 -3.41243 -0.03992 -0.21707 -1.73191 -0.54753 0 0 0 -0.74666 0 0.01018 -0.03507 0.12559 0 3.67398 -0.14163 0 -0.18838 0.02531 0.37861 0.23785
ALA_2226 -5.32804 0.51035 3.09276 -0.02233 0 0 1.94957 -2.41861 -0.0015 -0.02208 -0.11343 -0.35741 0 0 0 0 0 0.06806 0.01778 0 0 0 -0.29999 0 1.8394 -0.41863 0.29141 -1.21268
LEU_2227 -8.77497 0.77723 2.13309 -0.51541 0.23736 0.12028 2.85103 -2.63368 -0.01354 -0.06936 -1.76718 0.0686 0 0 0 0 0 0.01226 0.0972 0.18495 2.97946 0 -0.24191 0 0.18072 -0.29532 0.36141 -4.30778
ARG_2228 -8.76172 0.67587 7.22104 -0.38489 0.01966 0.17333 3.2687 -3.46221 -0.02415 -0.23687 -3.01656 0.2514 0 0 -1.06174 0 0 0.02698 0.06754 0.0673 2.06652 0 -0.18372 0 -1.2888 -0.30297 0.72399 -4.1613
ARG_2229 -7.86868 0.7553 7.67234 -0.6333 0.08972 0.43956 3.03452 -3.55128 -0.00859 -0.08683 -2.66247 0.4481 0 0 -0.41606 0 0 0.01944 -0.05504 0.22646 1.54232 0 -0.0545 0 -1.2888 -0.45896 0.81401 -2.04272
VAL_2230 -6.72078 0.69571 3.52791 -0.28362 0.17339 0.06097 2.96224 -2.55049 -0.01354 -0.06936 -2.0429 0.09352 0 0 0 0 0 0.00188 -0.06811 0.05925 0.05124 0 -0.41364 0 1.9342 -0.44956 0.46605 -2.58566
GLU_2231 -5.4109 0.4046 6.36541 -0.30714 0.09484 0.37291 3.56159 -2.77537 -0 -0 -4.64392 -0.32778 0 0 -1.01195 -1.68017 0 0.0315 -0.08888 0.29695 0 2.79694 -0.05655 0 -2.7348 -0.58654 0.37092 -5.32834
GLY_2232 -3.82042 0.20932 3.09219 -8e-05 0 0 1.68603 -1.75532 -0.02269 -0.15903 -1.27006 -0.3838 0 0 0 0 0 0.00621 -0.12844 0 0 0 -1.52693 0 0.83697 -0.56154 0.29626 -3.50133
VAL_2233 -6.80072 0.62391 1.9041 -0.28325 0.17356 0.05758 1.81929 -2.21822 -0.01255 -0.07599 -0.68123 0.05563 0 0 0 0 0 0.01753 -0.0735 0.04071 0.06481 0 -0.44078 0 1.9342 -0.5227 0.2396 -4.17802
GLY_2234 -3.35756 0.11076 2.53267 -7e-05 0 0 1.15543 -1.60318 -0.02355 -0.11712 -0.67667 -0.3599 0 0 0 0 0 0.05401 -0.03735 0 0 0 0.5302 0 0.83697 0.93067 0.26546 0.24076
LYS_2235 -5.63828 0.18305 6.30639 -0.42214 0.07217 0.20726 3.14344 -2.65928 -0 -0 -3.61742 0.49762 0 0 0 -0.57281 0 0.01922 0.03258 0.06123 2.57513 0 -0.09921 0 -1.5107 1.3355 0.2484 0.16213
VAL_2236 -7.27494 0.98047 1.32029 -0.28188 0.2039 0.06307 1.32198 -1.8502 -0.00888 -0.11768 -1.63224 -0.43726 0 0 -1.06174 0 0 0.00718 -0.06953 0.06276 0.20246 0 -0.68147 0 1.9342 -0.02655 0.32752 -7.01853
GLU_2237 -5.63549 0.41941 6.63692 -0.22108 0.02743 0.32872 3.80091 -2.98699 -0 -0 -5.78134 -0.49572 0 0 0 -0.6861 0 0.00154 -0.03136 0.03624 0 3.25761 0.07377 0 -2.7348 -0.18407 0.41084 -3.76356
THR_2238 -4.6582 0.41108 2.62426 -0.17597 0.07513 0.06592 1.43299 -1.84279 -0.01897 -0.25602 -0.39737 -0.2504 0 0 0 0 0 0.01203 -0.04582 0.01621 0.09637 0 0.068 2.27978 -1.0874 0.03742 0.37131 -1.24244
TRP_2239 -10.4649 1.17494 1.88076 -0.72825 0.2773 0.41614 2.34304 -2.48707 -0.01033 -0.08435 -3.37624 -0.51346 0 0 -0.33602 -0.6861 0 0.13163 0.01338 1e-05 0 2.51693 -0.12448 0 1.6906 0.39331 1.09881 -6.8743
GLY_2240 -2.62187 0.15778 2.22216 -0.00293 0 0 0.7032 -1.23808 -0 -0 -0.49942 -0.46627 0 0 0 0 0 0.03515 -0.07085 0 0 0 -1.54133 0 0.83697 0.69412 1.23195 -0.55942
ALA_2241 -4.02797 0.22008 2.30456 -0.02128 0 0 1.4042 -1.69683 -0.00098 -0.01624 -0.72144 -0.40856 0 0 0 0 0 0.07948 0.00076 0 0 0 -0.54309 0 1.8394 0.33749 0.36717 -0.88323
GLU_2242 -4.91771 0.09972 5.19978 -0.75361 0.35902 2.07215 2.17873 -2.24906 -0.01621 -0.16378 -3.79655 -2.47276 0 0 0 -0.35427 0 0.01789 0.00518 0.02712 0 4.29017 0.10126 0 -2.7348 -0.1455 0.26106 -2.99216
TYR_2243 -8.59772 0.80408 5.1906 -0.49704 0.19511 0.15494 1.88825 -2.68477 -0.02771 -0.27381 -2.32672 -0.07747 0 0 -0.53338 0 0 0.01211 0.00145 0.27861 0 2.97129 0.08609 0.00013 1.2797 -0.32109 0.93387 -1.54349
ALA_2244 -6.06318 0.41786 3.72856 -0.02155 0 0 2.98038 -2.61124 -0 -0 -2.33581 -0.39152 0 0 0 0 0 0.00369 0.00899 0 0 0 -0.19465 0 1.8394 -0.07596 1.02843 -1.6866
MET_2245 -11.1689 1.54501 3.92308 -0.80132 0.32847 0.00432 2.72394 -2.67039 -0 -0 -2.47132 -0.0774 0 0 0 0 0 0.04568 -0.07757 0.12687 3.14315 0 0.20194 0 0.60916 0.438 0.8269 -3.35035
ARG_2246 -10.408 0.57969 8.88122 -0.805 0.21123 0.38216 3.51095 -4.28185 -0.05581 -0.46484 -2.86378 0.43197 0 0 0 0 0 0.01914 -0.02377 0.21746 2.96313 0 0.1045 0 -1.2888 0.34721 0.81301 -1.73021
ILE_2247 -8.48835 0.78049 1.6585 -0.47877 0.32399 0.10834 2.41985 -2.07281 -0 -0 -2.28735 -0.06648 0 0 0 0 0 0.01507 -0.04069 0.05397 0.36006 0 -0.76425 0 0.73287 -0.20422 0.53647 -7.41332
TRP_2248 -11.2413 1.46127 5.94791 -0.93559 0.08472 0.61938 2.65216 -3.66957 -0.01729 -0.12035 -2.37028 -0.24518 0 0 0 0 0 0.0458 0.09564 0.0076 0 2.93575 0.04477 0 1.6906 0.54371 1.5798 -0.8904
PRO_2249 -7.60492 1.43412 2.44441 -0.14171 0.00046 0.09602 1.3884 -1.42412 -0 -0 -2.22754 0.242 0 0 0 0 0 0.03738 0.0419 0.04716 0.29332 0 -0.98393 0 -2.4119 0.39121 1.54754 -6.8302
ASP_2250 -5.9071 0.81243 7.76631 -0.21011 0.07063 0.66017 4.13493 -3.22997 -0.00114 -0.01148 -6.26988 -1.40316 0 0 -0.60735 0 0 0.02901 -0.06285 0.05928 0 2.29399 -0.32289 0 -2.3716 -0.5057 1.17873 -3.89775
PRO_2251 -6.4367 1.15028 4.06668 -0.07438 0 0.04548 2.14215 -1.75791 -0 -0 -2.11977 0.65227 0 0 0 0 0 0.02623 -0.15487 0.03247 0.1775 0 -0.69009 0 -2.4119 0.0942 1.14358 -4.11478
ALA_2252 -3.69091 0.33711 4.31546 -0.02315 0 0 2.23438 -2.11258 -0 -0 -3.08493 -0.34621 0 0 -0.60735 0 0 0.02497 -0.01363 0 0 0 -0.26497 0 1.8394 -0.00696 0.40895 -0.99042
LYS_2253 -6.38364 0.64674 6.06864 -0.50336 0.14688 0.30328 3.07423 -2.76712 -0.00827 -0.06308 -2.52429 0.06776 0 0 0 0 0 0.02262 0.06889 0.11607 1.94568 0 -0.14227 0 -1.5107 -0.27587 0.37168 -1.34612
LEU_2254 -9.35416 0.55374 4.95773 -0.47432 0.23613 0.10491 2.7757 -3.28198 -0.00045 -0.00496 -2.21456 0.19987 0 0 0 0 0 0.01397 -0.01783 0.00196 0.3675 0 -0.26985 0 0.18072 -0.2172 0.41062 -6.03247
THR_2255 -5.73883 0.28482 6.34596 -0.20025 0.11603 0.0722 2.84838 -3.01849 -0.00114 -0.01148 -2.58122 -0.05746 0 0 0 0 0 0.01824 -0.02565 0.02509 0.07591 0 -0.02746 2.26216 -1.0874 -0.06897 0.36562 -0.40395
SER_2256 -3.38339 0.14933 4.03827 -0.03235 5e-05 0.0219 1.82578 -1.86814 -0 -0 -1.44016 0.02399 0 0 0 0 0 0.02124 -0.04111 0.00723 0.62576 0 0.2406 1.78227 -0.77834 -0.03842 0.29918 1.45369
MET_2257 -7.30668 0.77242 4.90402 -0.33721 0.06064 0.21208 2.19222 -2.39592 -0 -0 -2.25931 -0.22548 0 0 -0.5437 0 0 0.01345 -0.04976 0.4288 2.54606 0 0.152 0 0.60916 -0.39499 0.38248 -1.23972
ASN_2258 -4.65278 0.25186 4.51137 -0.19189 0.03435 0.32493 1.65557 -2.14221 -0.02324 -0.20497 -1.38353 -1.00787 0 0 0 0 0 0.01008 -0.09992 0.01713 0 1.85364 -0.99997 0 -0.93687 -0.76525 0.40243 -3.34715
LEU_2259 -7.8133 0.62652 3.14547 -0.46543 0.18587 0.07988 1.54877 -2.21789 -0.00088 -0.01125 -1.79799 0.16775 0 0 0 0 0 0.01674 0.02488 0.00622 0.53171 0 -0.10455 0 0.18072 -0.43536 0.39352 -5.9386
SER_2260 -4.77372 0.34197 5.78889 -0.02423 0 0.05968 3.46799 -2.66433 -0.00153 -0.02634 -3.76031 -0.56357 0 0 -0.97436 -0.68686 0 0.08813 0.0174 0.03806 0.22301 0 -0.41918 0.60066 -0.77834 0.16623 0.36536 -3.51539
ALA_2261 -4.39451 0.49335 2.07177 -0.02302 0 0 1.78935 -1.72119 -0 -0 -1.13977 -0.36695 0 0 0 0 0 0.0611 -0.04503 0 0 0 -0.42757 0 1.8394 -0.13798 0.27454 -1.7265
SER_2262 -4.33136 0.25318 5.41563 -0.02517 0 0.02246 2.31335 -2.49751 -0.02596 -0.34586 -2.43653 -0.45683 0 0 0 -0.55186 0 0.04917 -0.04959 0.00014 0.75259 0 0.19123 0.69596 -0.77834 -0.43025 0.3876 -1.84793
ASP_2263 -5.46814 0.27332 6.52832 -0.11047 0.00078 0.33097 3.56958 -3.13679 -0.00938 -0.0897 -3.91181 -0.6454 0 0 -0.97436 0 0 0.03502 0.00735 0.00168 0 2.4225 -0.23837 0 -2.3716 -0.33315 0.58521 -3.53445
LEU_2264 -8.27971 0.8042 2.06904 -0.51662 0.31932 0.11171 2.38256 -2.52588 -0 -0 -1.79923 -0.01214 0 0 0 0 0 0.02691 0.01886 0.00821 3.2895 0 -0.26898 0 0.18072 -0.2667 0.51273 -3.94549
VAL_2265 -7.29966 0.47024 4.14267 -0.30755 0.20161 0.07017 2.61991 -2.87047 -0 -0 -2.34113 -0.15734 0 0 0 0 0 0.01718 -0.06638 0.00037 0.0654 0 -0.35535 0 1.9342 -0.13432 0.33611 -3.67433
ASN_2266 -4.8444 0.13664 5.50625 -0.17497 0.02241 0.25685 2.56186 -2.69642 -0.01211 -0.13891 -2.19831 -0.29745 0 0 0 0 0 0.01007 -0.01396 8e-05 0 1.43814 0.47449 0 -0.93687 0.06023 0.25648 -0.58991
ALA_2267 -6.06158 0.66842 4.23322 -0.02185 0 0 2.76341 -2.87034 -0.00108 -0.00598 -2.80563 -0.34999 0 0 0 0 0 0.01235 0.01657 0 0 0 -0.17198 0 1.8394 -0.07737 0.2351 -2.59735
VAL_2268 -7.50724 0.72741 2.74446 -0.30894 0.16756 0.07049 2.70991 -2.635 -0 -0 -2.3533 -0.21852 0 0 0 0 0 0.02951 -0.04995 0.0001 0.12136 0 -0.34715 0 1.9342 -0.19675 0.40729 -4.70453
ARG_2269 -6.33476 0.49642 5.71091 -0.47133 0.09428 0.24498 2.53943 -2.91278 -0.02254 -0.18138 -2.22679 0.35906 0 0 -0.88269 0 0 0.01428 -0.0382 0.23267 2.07217 0 -0.15203 0 -1.2888 -0.29819 0.67436 -2.37091
ARG_2270 -5.35132 0.50806 5.78443 -0.5166 0.07695 0.27504 2.15216 -2.72975 -0.02898 -0.28217 -2.57153 0.67224 0 0 -0.4551 0 0 0.02774 -0.02137 0.20015 2.28596 0 -0.14363 0 -1.2888 -0.34453 0.71486 -1.03618
HIS_2271 -7.59969 1.04679 6.02812 -0.65819 0.03689 0.64242 2.14345 -3.07883 -0 -0 -1.80899 -0.3652 0 0 0 0 0 0.03674 -0.02233 0.12767 0 2.46837 -0.23804 0 -0.45461 0.11431 0.49759 -1.0835
ASN_2272 -6.88075 0.45388 4.7151 -0.3823 0.05854 0.77293 2.63153 -2.77125 -0.03921 -0.38404 -2.33217 -0.77993 0 0 -1.01697 0 0 0.03803 0.03637 0.01044 0 2.07147 -0.53969 0 -0.93687 0.18544 0.44434 -4.64513
ALA_2273 -3.5327 0.21136 3.40074 -0.02233 0 0 1.33709 -2.00867 -0.00553 -0.01631 -0.51793 -0.37404 0 0 0 0 0 0.09235 0.03358 0 0 0 -0.37959 0 1.8394 0.04896 0.35872 0.46508
ARG_2274 -7.90375 0.93508 6.03155 -0.71305 0.18856 0.5177 2.22513 -2.95306 -0.00733 -0.02362 -3.41083 0.07787 0 0 0 -1.89888 0 0.04911 -0.04285 0.43434 2.55377 0 0.20153 0 -1.2888 0.15884 0.69302 -4.17568
LEU_2275 -6.81977 1.32447 1.73974 -0.5352 0.33033 0.09872 1.18892 -1.86092 -0.02036 -0.11688 -1.55338 0.33805 0 0 0 0 0 0.06998 0.04647 0.30965 0.92702 0 -0.335 0 0.18072 -0.01086 1.02501 -3.67328
THR_2276 -5.77627 1.12822 1.89674 -0.18756 0.0989 0.14843 1.30774 -1.89907 -0.00748 -0.02435 -0.14885 -2.26615 0 0 0 0 0 0.05809 -0.06499 0.00114 2.52486 0 0.15934 2.3913 -1.0874 -0.01492 0.96277 -0.79952
VAL_2277 -7.45618 1.26195 2.00813 -0.32289 0.26983 0.07214 0.79265 -2.26774 -0.01318 -0.07589 -0.45375 -0.52644 0 0 0 0 0 0.01019 0.02672 0.0168 0.08967 0 0.1291 0 1.9342 0.322 0.87182 -3.31086
GLY_2278 -3.54565 0.26156 3.39005 -0.00022 0 0 1.97952 -1.83848 -0.00907 -0.06389 -2.37442 -0.25827 0 0 0 0 0 0.03617 -0.05174 0 0 0 -1.45243 0 0.83697 0.32435 0.50046 -2.26509
ASP_2279 -5.82348 0.6032 6.85663 -0.21826 5e-05 0.76666 2.39848 -3.14026 -0.01954 -0.11046 -2.69457 -0.07817 0 0 0 -0.79919 0 0.00872 0.00704 0.08064 0 3.31456 0.40034 0 -2.3716 0.38651 0.54065 0.10795
ILE_2280 -7.25996 0.94759 3.91237 -0.60958 0.44934 0.10313 3.13156 -2.82001 -0 -0 -2.01882 0.55799 0 0 0 0 0 0.10594 -0.08809 0.22543 0.93537 0 -0.3714 0 0.73287 0.01621 0.93146 -1.11861
GLY_2281 -3.39203 0.27125 2.79725 -5e-05 0 0 1.35604 -1.67614 -0 -0 -0.37594 -0.3914 0 0 0 0 0 0.10503 -0.15979 0 0 0 -1.45122 0 0.83697 -0.80438 0.78565 -2.09875
ASN_2282 -5.30773 0.31154 7.15651 -0.23939 0.00375 0.35967 3.04305 -3.23896 -0 -0 -2.85243 -0.27833 0 0 -0.61321 -0.79919 0 0.01391 -0.01771 0.01293 0 2.66339 0.25899 0 -0.93687 -0.59758 0.38026 -0.67742
LEU_2283 -6.32948 1.01902 2.3093 -0.52379 0.35334 0.10313 0.95343 -1.80535 -0 -0 0.65716 0.32267 0 0 0 0 0 0.01264 0.00182 0.20255 2.70082 0 -0.20787 0 0.18072 -0.31042 0.62712 0.26681
GLY_2284 -2.73895 0.57953 2.52761 -0.00023 0 0 1.21798 -1.31816 -0.01561 -0.13236 -0.29504 -0.23369 0 0 -0.55223 0 0 0.03743 0.00296 0 0 0 0.64802 0 0.83697 -0.15292 0.53058 0.94192
VAL_2285 -4.77619 0.99636 0.85841 -0.36319 0.26436 0.0845 0.52173 -1.18673 -0.00128 -0.01964 -0.13828 -0.13207 0 0 0 0 0 0.04863 -0.01544 0.14786 0.75262 0 -0.52771 0 1.9342 0.06068 1.10602 -0.38518
PRO_2286 -3.68921 0.64126 1.95394 -0.11141 0.00091 0.08238 1.13986 -1.15903 -0 -0 -1.53019 0.29213 0 0 0 0 0 0.02356 -0.06686 0.03356 0.13924 0 -1.15689 0 -2.4119 -0.35212 1.27878 -4.892
ASP_2287 -1.37376 0.31126 1.82554 -0.11134 0.00288 0.31618 0.535 -0.84752 -0.00128 -0.01964 -0.03711 -0.56516 0 0 0 0 0 0.07092 -0.08662 0.0105 0 2.06971 -0.03403 0 -2.3716 -0.47565 0.44341 -0.33831
SER_2288 -1.56538 0.29478 1.71169 -0.02788 0.01185 0.02776 0.75183 -0.77376 -0 -0 -0.3506 0.11086 0 0 0 0 0 0.43528 0.08537 0.00157 0.06261 0 0.5296 0.60016 -0.77834 0.30783 0.48322 1.91844
ALA_2289 -3.67599 1.23074 1.31531 -0.02839 0.00472 0 1.39922 -1.33003 -0 -0 -0.70628 -0.35027 0 0 0 0 0 0.12502 0.16491 0 0 0 0.20391 0 1.8394 0.51207 1.1058 1.81014
PRO_2290 -2.51032 0.39482 1.19938 -0.09359 0.00321 0.05861 0.44644 -0.53684 -0 -0 0.38142 0.68281 0 0 0 0 0 0.31525 0.04514 0.01984 0.32642 0 0.0748 0 -2.4119 0.08591 1.58688 0.06827
ILE_2291 -4.66631 0.41109 1.50831 -0.5295 0.35838 0.10664 0.8329 -1.3393 -0 -0 -0.37317 -0.09299 0 0 0 0 0 0.77845 0.42812 0.01781 0.87469 0 0.18099 0 0.73287 0.18085 1.18808 0.59792
SER_2292 -3.3945 0.40244 2.74139 -0.03116 0.00069 0.05442 1.33993 -1.42187 -0.01887 -0.16135 -1.00772 -0.85422 0 0 0 0 0 0.47345 -0.07809 0.02347 0.49822 0 0.4541 0.61454 -0.77834 0.38836 0.718 -0.03709
ALA_2293 -5.27949 0.44539 2.88357 -0.02508 0.00087 0 2.31649 -2.15456 -0.01954 -0.11046 -2.77552 -0.41576 0 0 0 0 0 0.03902 -0.03828 0 0 0 0.03621 0 1.8394 0.68194 0.51342 -2.06239
THR_2294 -5.5405 0.54883 3.7039 -0.17138 0.10379 0.06305 1.85288 -2.08796 -0.00363 -0.01149 -2.44065 -0.17895 0 0 0 0 0 0.0161 0.00564 9e-05 0.07523 0 0.05035 2.33582 -1.0874 0.23243 0.41962 -2.11425
VAL_2295 -7.06456 1.01737 1.96721 -0.2537 0.10797 0.04999 1.59717 -2.13106 -0 -0 -0.97462 -0.09779 0 0 0 0 0 0.00805 -0.05427 0.02248 0.27547 0 -0.66007 0 1.9342 -0.39516 0.48902 -4.16233
LYS_2296 -6.56081 0.3367 6.12613 -0.48433 0.12118 0.26371 3.39884 -2.76837 -0.00363 -0.01149 -4.3728 -0.14239 0 0 0 -0.70392 0 0.0184 -0.00173 0.4044 3.02365 0 0.17382 0 -1.5107 -0.2255 0.5156 -2.40322
VAL_2297 -6.38161 1.58776 1.56915 -0.17266 0.09853 0.02603 0.94475 -1.7893 -0.01051 -0.08384 -0.17387 -0.12298 0 0 0 0 0 0.41217 0.00982 0.04208 2.88012 0 0.76432 0 1.9342 1.88861 2.0496 5.47238
ASP_2298 -4.2284 0.7236 5.75998 -0.11729 0.00981 0.3364 2.09332 -2.53069 -0.00095 -0.01387 -4.1958 -0.62548 0 0 0 -0.60217 0 0.20385 0.26454 0.03534 0 2.62865 -0.18344 0 -2.3716 1.82535 2.28417 1.29532
ASP_2299 -3.58299 0.09425 5.31782 -0.08599 0.00096 0.24337 1.71076 -2.25476 -0.00731 -0.11857 -2.41172 -0.08 0 0 0 -0.38647 0 0.14028 0.08926 0.03493 0 2.022 0.19979 0 -2.3716 0.13679 0.93917 -0.37003
THR_2300 -5.59593 0.57204 3.82676 -0.12215 0.05018 0.07639 0.76935 -2.07948 -0.02302 -0.118 -0.73502 -0.61727 0 0 0 0 0 0.09731 0.05067 0.13356 0.04393 0 -0.43403 2.37998 -1.0874 -0.02531 0.83787 -1.9996
LEU_2301 -8.95781 1.13836 2.60582 -0.52916 0.48876 0.10395 2.10063 -2.34997 -0.01353 -0.11745 -2.11724 0.30203 0 0 -0.63875 0 0 0.04324 -0.003 0.08838 2.50263 0 -0.28391 0 0.18072 -0.41052 0.63041 -5.23641
VAL_2302 -4.27145 0.56016 2.08851 -0.28033 0.15964 0.05152 1.55326 -1.51593 -0.01293 -0.11025 -1.31591 -0.08139 0 0 -0.94726 0 0 0.11366 -0.04258 0.00139 0.21542 0 -0.12459 0 1.9342 0.04588 0.65227 -1.32671
THR_2303 -6.10981 1.40271 4.65013 -0.2189 0.15158 0.09815 3.43042 -2.48783 -0 -0 -2.07779 -1.28013 0 0 -1.28315 0 0 0.02917 0.04643 0.32791 1.39238 0 -0.18558 2.31456 -1.0874 0.06265 1.22891 0.40441
PRO_2304 -6.79599 1.31087 3.24979 -0.07132 0 0.04464 1.5953 -1.60196 -0 -0 -1.42627 0.61916 0 0 0 0 0 0.00934 -0.20834 0.04347 0.238 0 -0.65541 0 -2.4119 -0.0277 1.11735 -4.97097
GLU_2305 -3.60784 0.42339 3.9032 -0.21457 0.03273 0.30301 1.85496 -1.82481 -0.00838 -0.08624 -0.6453 -0.5938 0 0 -0.54633 0 0 0.03466 -0.02559 0.00205 0 3.03524 -0.22009 0 -2.7348 -0.11565 0.38119 -0.65296
GLN_2306 -7.46776 0.76325 5.71486 -0.29584 0.10413 0.23974 3.54668 -3.06157 -0.00026 -0.00536 -2.92427 -0.56268 0 0 -1.68408 0 0 0.0644 0.02401 0.2552 0 2.82681 -0.15401 0 -0.18838 -0.3303 0.52104 -2.61439
PHE_2307 -11.9268 1.47777 2.77726 -0.57336 0.01863 0.22146 2.22346 -2.8461 -0.01887 -0.15698 -1.57151 -0.04483 0 0 0 0 0 0.03422 0.02695 0.26838 0 2.65387 -0.00169 0 1.0402 -0.16975 0.58868 -5.97904
GLY_2308 -5.09333 0.25729 5.11612 -4e-05 0 0 2.77621 -2.58691 -0 -0 -3.05719 -0.42167 0 0 0 0 0 0.01465 -0.13775 0 0 0 0.40873 0 0.83697 0.06585 0.35003 -1.47105
GLU_2309 -5.56847 0.33238 6.73685 -0.46538 0.08644 0.91838 2.90676 -2.74357 -0.00838 -0.08624 -3.62497 -0.40504 0 0 -0.65072 -0.52285 0 0.00546 -0.07583 0.05818 0 3.05764 -0.07265 0 -2.7348 -0.0713 0.3837 -2.5444
ILE_2310 -9.56603 1.41684 4.16288 -0.49281 0.36209 0.1096 2.94465 -3.0091 -0.01887 -0.15698 -3.08229 0.34384 0 0 0 0 0 0.01337 -0.08723 0.05172 0.45017 0 -0.22062 0 0.73287 -0.29383 1.24025 -5.09948
PRO_2311 -4.85077 0.44566 2.39001 -0.20044 0.0133 0.14791 1.11928 -1.17771 -0.01156 -0.10495 -0.86839 -0.12054 0 0 -0.4551 0 0 0.1487 0.24262 0.00677 0.6809 0 0.25325 0 -2.4119 0.30954 1.18225 -3.26118
LEU_2312 -7.76328 0.94577 1.29289 -0.4901 0.26902 0.11148 1.13948 -1.84889 -0 -0 -1.33278 0.1879 0 0 0 0 0 0.0655 -0.03731 0.09726 0.45274 0 -0.25068 0 0.18072 0.51975 0.38693 -6.07359
ARG_2313 -6.31279 0.32063 5.42597 -0.81372 0.14455 0.48314 2.92568 -2.77395 -0.00983 -0.07638 -3.20415 0.35269 0 0 -0.5437 0 0 0.04764 -0.00695 0.09951 3.14784 0 -0.12702 0 -1.2888 0.30147 0.39177 -1.51639
ILE_2314 -5.60383 0.44312 1.65876 -0.60159 0.35837 0.11492 0.72929 -1.46756 -0.00033 -0.00545 -0.93139 0.45279 0 0 0 0 0 0.01452 0.02776 0.1569 0.9243 0 -0.66979 0 0.73287 -0.05628 0.43716 -3.28545
ARG_2315 -7.12256 0.49972 7.17447 -0.74865 0.12997 0.41655 2.86568 -3.18327 -0.00658 -0.02656 -2.96633 0.38557 0 0 0 -0.77595 0 0.00753 -0.00158 0.04139 2.72184 0 -0.07739 0 -1.2888 -0.40566 0.42867 -1.93194
ALA_2316 -1.13573 0.12618 1.55165 -0.02368 0 0 0.41562 -0.73429 -0.0089 -0.07365 0.80716 -0.37118 0 0 0 0 0 0.00587 -0.09062 0 0 0 -0.33083 0 1.8394 -0.532 0.22211 1.6671
ASP_2317 -2.97341 0.25694 5.00175 -0.24419 0.09986 0.82551 2.53541 -2.05153 -0 -0 -3.44477 -1.88066 0 0 -0.62315 -0.77595 0 0.0036 -0.05734 0.02891 0 2.43411 -0.42459 0 -2.3716 -0.68474 0.24657 -4.09927
GLY_2318 -2.23278 0.14579 3.07905 -6e-05 0 0 1.72534 -1.52018 -0.00024 -0.0013 -1.76882 -0.37666 0 0 -0.76031 0 0 0.00483 -0.14951 0 0 0 -1.51224 0 0.83697 -0.7533 0.30046 -2.98298
GLY_2319 -3.07551 0.17497 4.07748 -0.0003 0 0 2.19665 -1.90972 -0.00566 -0.02383 -2.85494 -0.1508 0 0 -0.62315 0 0 0.00696 -0.0921 0 0 0 -0.92069 0 0.83697 -0.43569 0.23205 -2.56729
ALA_2320 -3.415 0.1441 1.14041 -0.02119 0 0 0.63571 -1.09692 -0.00608 -0.02091 0.05626 -0.39424 0 0 0 0 0 0.02395 -0.00608 0 0 0 -0.55236 0 1.8394 -0.03144 0.19741 -1.50697
ILE_2321 -8.83196 0.78393 3.52177 -0.57661 0.28553 0.17262 3.23001 -2.435 -0 -0 -4.03884 0.06342 0 0 0 0 0 0.0209 -0.01027 0.31318 3.08643 0 -0.77047 0 0.73287 -0.31108 0.33876 -4.4248
ARG_2322 -8.70901 0.5733 7.95354 -0.58284 0.11821 0.33305 3.59781 -3.576 -0.0063 -0.02151 -4.87932 0.08846 0 0 -1.66595 0 0 0.00366 0.08206 0.03069 2.09309 0 -0.03325 0 -1.2888 -0.17301 0.70141 -5.3607
LEU_2323 -9.31258 0.85796 3.26395 -0.67896 0.26909 0.23712 3.58132 -2.96765 -0 -0 -3.00748 0.14063 0 0 0 0 0 0.01258 -0.00379 0.03981 0.88257 0 -0.1886 0 0.18072 0.06968 0.75631 -5.86732
ARG_2324 -5.15096 0.30808 5.80435 -0.77778 0.10814 0.53779 2.46029 -2.52 -0 -0 -2.59067 0.49559 0 0 0 -0.52285 0 0.00959 -0.10958 0.02625 2.49436 0 -0.06894 0 -1.2888 -0.18551 0.50626 -0.46439
ASP_2325 -4.94751 0.41674 5.72475 -0.11651 0.00862 0.35825 2.72219 -2.55944 -0.00827 -0.06308 -3.55328 -0.35439 0 0 -1.01522 0 0 0.00465 0.00973 0.01144 0 2.3863 -0.23392 0 -2.3716 -0.37343 0.2955 -3.6585
VAL_2326 -7.67825 0.9759 1.72116 -0.28869 0.16186 0.05577 2.52272 -2.16103 -0.01387 -0.08546 -2.23155 -0.19826 0 0 0 0 0 0.01396 -0.04253 0.00149 0.16641 0 -0.14242 0 1.9342 -0.01417 0.39418 -4.90861
ALA_2327 -5.52044 0.5658 1.48775 -0.02433 0.00016 0 1.5117 -1.93372 -0.0132 -0.07989 -0.62589 -0.37602 0 0 0 0 0 0.00684 0.14049 0 0 0 -0.34932 0 1.8394 0.27565 0.45665 -2.63836
ARG_2328 -5.97284 0.52148 5.7635 -1.03582 0.27712 0.80437 3.2528 -2.76194 -0 -0 -5.06037 0.5724 0 0 0 -1.00477 0 0.035 0.06679 0.20805 3.2107 0 -0.09806 0 -1.2888 -0.08088 0.54504 -2.04622
VAL_2329 -6.46909 0.79662 0.40872 -0.27204 0.13576 0.05773 0.65781 -1.4424 -0 -0 -0.20318 -0.48946 0 0 0 0 0 0.11564 -0.05643 0.00792 0.19913 0 -0.64119 0 1.9342 -0.26657 0.83539 -4.69144
GLU_2330 -5.3305 0.69779 5.22476 -0.4449 0.03592 0.6638 3.09641 -2.51739 -0 -0 -3.21241 -1.35742 0 0 -1.09194 0 0 0.11135 -0.00021 0.0347 0 4.2069 0.16077 0 -2.7348 0.05407 0.92846 -1.47465
PHE_2331 -8.16302 1.29084 2.66951 -0.58851 0.31617 0.25741 1.59978 -1.88807 -0 -0 -2.03354 0.25645 0 0 -1.09194 0 0 0.02052 -0.00757 0.00306 0 2.9653 -0.11472 0 1.0402 -0.05029 0.73446 -2.78396
GLY_2332 -4.62918 0.43877 4.01353 -0.00195 0 0 2.43386 -2.13541 -0.00443 -0.01879 -1.95109 -0.38686 0 0 0 0 0 0.02375 0.06054 0 0 0 -0.96641 0 0.83697 0.05146 0.42089 -1.81437
GLN_2333 -8.75824 0.971 6.2158 -0.27673 0.06278 0.22954 2.618 -3.22575 -0.04202 -0.30381 -1.01621 -0.30142 0 0 0 0 0 0.01312 -0.01212 0.09009 0 3.18148 0.06073 0 -0.18838 0.04019 0.43168 -0.21026
SER_2334 -4.30066 0.11606 4.367 -0.03071 0 0.05297 1.86119 -2.08399 -0.00067 -0.00984 -3.09625 -1.02798 0 0 -0.40424 -0.35427 0 0.0205 -0.03687 0.10404 0.17034 0 -0.19538 0.68145 -0.77834 -0.59226 0.52507 -5.01284
GLU_2335 -4.25458 0.58511 3.88286 -0.30052 0.04651 0.35807 1.75117 -1.97363 -0.00097 -0.01965 -0.05032 -0.34328 0 0 0 0 0 0.00541 -0.04113 0.07903 0 2.83399 -0.14557 0 -2.7348 -0.04849 0.39052 0.01975
TYR_2336 -7.05862 0.45448 3.62358 -0.62139 0.04295 0.32103 1.72907 -2.17846 -0.0091 -0.11633 -0.06245 -0.25621 0 0 0 0 0 0.01203 -0.0574 0.10808 0 1.98941 -0.27654 0.06987 1.2797 0.03768 0.29009 -0.67852
GLY_2337 -2.61494 0.3628 2.02843 -4e-05 0 0 1.19073 -1.22185 -0.01414 -0.05404 -0.3764 -0.39605 0 0 0 0 0 0.02399 -0.09785 0 0 0 0.45926 0 0.83697 -0.19241 0.2947 0.22914
PHE_2338 -6.35754 0.45187 3.08449 -0.63626 0.05525 0.35039 0.67853 -2.13476 -0.01666 -0.14051 -1.18708 0.18556 0 0 0 0 0 0.07631 -0.03314 0.05917 0 2.0299 -0.11023 0 1.0402 -0.02213 0.3326 -2.29403
VAL_2339 -4.9241 0.37967 2.33843 -0.37569 0.30767 0.09271 2.09589 -1.78818 -0.01414 -0.05404 -2.44271 -0.28997 0 0 0 0 0 0.04323 -0.02854 0.1307 0.79827 0 -0.54724 0 1.9342 -0.1942 0.55873 -1.97929
SER_2340 -5.49145 1.01454 4.53668 -0.03347 0.00222 0.05301 2.77099 -2.36956 -0.01134 -0.15297 -2.35563 -0.12731 0 0 -0.32234 -0.57989 0 0.03883 0.02705 0.08533 0.10978 0 -0.48231 2.83965 -0.77834 -0.22258 0.89902 -0.55008
ARG_2341 -7.31351 0.73849 5.82569 -0.588 0.09009 0.37016 2.89644 -3.16152 -0.00148 -0.00504 -2.67273 -0.21435 0 0 0 0 0 0.02567 0.01462 0.057 2.50026 0 -0.2229 0 -1.2888 -0.20978 0.75977 -2.39992
VAL_2342 -7.54672 0.95871 3.32627 -0.27848 0.16913 0.06591 2.61167 -2.6383 -0 -0 -2.21381 -0.29467 0 0 0 0 0 0.00164 -0.0247 0.08293 0.17337 0 -0.64391 0 1.9342 -0.22223 0.53452 -4.00448
ASN_2343 -4.81256 0.45315 4.09681 -0.19416 0.02739 0.33606 2.52459 -2.22521 -0.03083 -0.19074 -1.77857 -1.07302 0 0 -0.77521 0 0 0.01897 -0.03127 0.14935 0 2.02278 -1.04077 0 -0.93687 -0.62371 0.52535 -3.55846
GLN_2344 -3.26686 0.31929 3.45929 -0.2874 0.05935 0.25665 0.29606 -1.51179 -0.02545 -0.24739 -0.77754 -0.84293 0 0 0 0 0 0.02724 0.01186 0.02129 0 2.93745 0.23855 0 -0.18838 -0.29104 0.50744 0.69568
MET_2345 -5.70498 0.6321 5.11053 -0.36103 0.08621 0.11974 3.13419 -2.62078 -0 -0 -3.03235 -0.06533 0 0 0 0 0 0.01822 -0.01497 0.04352 1.78324 0 -0.02089 0 0.60916 0.05505 0.54722 0.31885
THR_2346 -3.59525 0.4079 1.41681 -0.16963 0.07839 0.06253 0.78463 -1.2584 -0.03023 -0.13084 -1.14161 -0.24761 0 0 0 0 0 0.00194 -0.06476 0.00299 0.04936 0 0.0399 2.29094 -1.0874 -0.27139 0.48925 -2.3725
ALA_2347 -5.7619 0.61551 2.50565 -0.0217 0 0 2.25763 -2.37499 -0.01447 -0.13072 -1.19152 -0.35312 0 0 -0.32234 0 0 0.02255 0.46062 0 0 0 -0.5112 0 1.8394 -0.15725 0.57 -2.56786
THR_2348 -6.44947 0.79124 4.45343 -0.19068 0.11366 0.06616 3.11849 -2.63585 -0.02018 -0.22573 -4.44547 -0.88282 0 0 -0.52475 0 0 0.01824 -0.03232 0.0024 0.7834 0 -0.74399 2.38713 -1.0874 0.09906 0.84305 -4.5624
GLY_2349 -3.97137 0.4177 2.99517 -0.00092 0 0 2.03935 -1.80505 -0.01285 -0.04373 -2.25167 -0.3169 0 0 -0.18874 0 0 0.01423 -0.01881 0 0 0 -1.32909 0 0.83697 0.44987 0.82109 -2.36473
LEU_2350 -8.49293 1.1697 1.80434 -0.51012 0.28528 0.12472 2.85498 -2.39813 -0 -0 -2.74426 0.03558 0 0 0 0 0 0.01314 -0.07428 0.09194 1.07695 0 -0.22692 0 0.18072 0.46761 0.69288 -5.6488
ALA_2351 -5.69393 0.53342 2.08659 -0.02714 0.0018 0 2.47233 -2.11366 -0.01446 -0.04808 -2.45734 -0.39604 0 0 0 0 0 0.00438 -0.02613 0 0 0 0.51974 0 1.8394 0.43485 0.48743 -2.39682
VAL_2352 -7.6363 0.49876 2.05548 -0.2832 0.22566 0.06404 2.75921 -2.38748 -0.01157 -0.08124 -3.58754 -0.10714 0 0 0 0 0 0.00472 0.05252 0.00665 0.16025 0 -0.56596 0 1.9342 0.09756 0.40026 -6.4011
LYS_2353 -8.15247 0.39086 7.92115 -0.30841 0.04352 0.16801 4.15445 -3.44531 -0.00162 -0.00437 -6.59587 -0.23575 0 0 0 0 0 0.00841 -0.03277 0.06181 2.38189 0 0.33902 0 -1.5107 -0.13817 0.47955 -4.47677
MET_2354 -8.58241 0.76416 3.61689 -0.32945 0.07615 0.16053 2.54992 -2.37258 -0.01451 -0.0812 -3.24753 -0.02774 0 0 -0.61762 0 0 0.01691 0.02176 0.01148 3.09579 0 0.04827 0 0.60916 -0.2385 0.39485 -4.14568
ALA_2355 -4.76234 0.39931 3.8458 -0.02395 0 0 2.12977 -2.35689 -0.03934 -0.28297 -3.03628 -0.18941 0 0 0 0 0 0.02132 -0.01886 0 0 0 -0.10581 0 1.8394 -0.70138 0.99688 -2.28473
PRO_2356 -3.84114 0.76765 2.26636 -0.14116 0.0059 0.10208 0.70972 -0.99263 -0 -0 -0.39283 0.17939 0 0 0 0 0 0.04485 -0.09203 0.01533 0.15442 0 -0.93949 0 -2.4119 -0.79464 1.08479 -4.27534
GLY_2357 -1.09649 0.02727 1.73621 -5e-05 0 0 0.78307 -0.77139 -0 -0 -1.83391 -0.39759 0 0 -0.62689 0 0 0.07222 -0.11132 0 0 0 -1.35877 0 0.83697 -0.49382 0.54923 -2.68525
SER_2358 -3.22064 0.28912 3.6709 -0.03802 0 0.0669 1.65237 -1.68021 -0.02517 -0.21441 -1.54527 -0.18292 0 0 0 0 0 0.0136 0.0024 0.00517 0.22618 0 -0.37466 1.77474 -0.77834 -0.38279 0.35661 -0.38443
ASN_2359 -5.18603 0.20992 5.50061 -0.34409 0.03129 0.57424 3.16921 -2.80317 -0.01129 -0.08404 -3.12339 -0.28545 0 0 -1.4155 0 0 0.00948 -0.04964 0.00079 0 3.27475 -0.34602 0 -0.93687 -0.34328 0.24043 -1.91807
ALA_2360 -3.98465 0.09952 2.95278 -0.02331 0 0 1.49323 -1.79715 -0 -0 -1.12591 -0.35456 0 0 0 0 0 0.07801 -0.0586 0 0 0 -0.34378 0 1.8394 -0.3723 0.28468 -1.31264
VAL_2361 -5.9043 0.3131 3.36091 -0.30183 0.17861 0.0681 1.99471 -2.29692 -0.02663 -0.16094 -0.97186 -0.15387 0 0 0 0 0 0.0382 -0.05061 0.00032 0.05085 0 -0.39009 0 1.9342 -0.28961 0.21794 -2.38972
ALA_2362 -4.98555 0.20914 4.62967 -0.02254 0 0 2.39602 -2.6255 -0 -0 -1.88949 -0.36583 0 0 -0.95605 0 0 0.01586 -0.05669 0 0 0 -0.2834 0 1.8394 -0.24935 0.14369 -2.20061
THR_2363 -8.70693 0.78774 7.0082 -0.20538 0.13524 0.07505 3.56775 -3.84833 -0.00852 -0.09047 -3.23411 -0.11255 0 0 0 0 0 0.00495 0.03959 0.09981 0.11531 0 -0.01493 2.2285 -1.0874 -0.20516 0.30404 -3.14761
ALA_2364 -6.01607 0.3059 4.57836 -0.02214 0 0 2.90069 -2.90982 -0 -0 -2.70635 -0.37471 0 0 0 0 0 0.01152 0.02659 0 0 0 -0.32173 0 1.8394 -0.19376 0.37732 -2.5048
LYS_2365 -5.46143 0.29662 5.83394 -0.30033 0.02903 0.13139 2.56462 -2.76701 -0 -0 -2.24419 -0.03297 0 0 0 0 0 0.00413 0.13243 0.03183 1.75382 0 0.01513 0 -1.5107 -0.45257 0.28649 -1.68976
ARG_2366 -8.37144 0.4133 8.37361 -0.77585 0.13835 0.5264 4.18817 -4.18997 -0.01129 -0.08404 -4.5205 0.31762 0 0 -1.01195 0 0 0.00505 0.1049 0.18605 1.44424 0 -0.11446 0 -1.2888 -0.42422 0.42899 -4.66585
ILE_2367 -9.24032 0.84084 3.58297 -0.52016 0.40646 0.10595 2.85354 -2.9293 -0 -0 -2.3597 -0.03244 0 0 0 0 0 0.00916 -0.06378 0.04136 0.52185 0 -0.45556 0 0.73287 -0.21721 0.51209 -6.21138
ARG_2368 -6.70206 0.33097 7.92312 -0.45529 0.09592 0.23619 3.50829 -3.66825 -0 -0 -3.84041 0.39198 0 0 0 -0.77457 0 0.00865 0.03476 0.40827 2.10375 0 -0.07167 0 -1.2888 -0.1423 0.41463 -1.4868
ALA_2369 -4.14364 0.18676 4.90007 -0.02154 0 0 2.44577 -2.5416 -0 -0 -2.04714 -0.35568 0 0 0 0 0 0.00681 -0.00715 0 0 0 -0.24194 0 1.8394 -0.37681 0.28247 -0.0742
THR_2370 -6.52437 0.44242 5.38979 -0.1964 0.07609 0.06869 3.05007 -2.96206 -0.0192 -0.18268 -3.14546 -0.05666 0 0 0 0 0 0.00134 0.02351 0.0071 0.06504 0 -0.01875 2.31572 -1.0874 -0.15333 0.21509 -2.69145
LEU_2371 -8.00403 0.66762 3.50347 -0.48077 0.21638 0.11582 2.65172 -2.77826 -0 -0 -2.19482 0.22194 0 0 0 0 0 0.00314 0.02119 0.09261 0.35085 0 -0.27358 0 0.18072 -0.09464 0.333 -5.46763
ASP_2372 -4.12018 0.16008 5.7917 -0.10551 0.00811 0.31901 2.49559 -2.61695 -0 -0 -2.14549 -0.34805 0 0 -0.71505 0 0 0.00648 0.04892 0.01261 0 1.71382 0.25636 0 -2.3716 -0.25516 0.3906 -1.47469
GLU_2373 -5.02592 0.23349 6.11432 -0.21114 0.02842 0.2933 2.69116 -2.72725 -0.0177 -0.1606 -2.4637 -0.58809 0 0 0 0 0 0.01212 0.00428 0.00194 0 3.02022 -0.24369 0 -2.7348 -0.34901 0.28741 -1.83524
LEU_2374 -7.98609 1.09916 3.63523 -0.48958 0.20072 0.11847 3.08711 -2.87422 -0 -0 -2.05568 0.23311 0 0 0 0 0 0.02877 -0.03066 0.17585 0.27124 0 -0.30575 0 0.18072 -0.44941 0.3826 -4.77843
SER_2375 -4.57478 0.83731 4.80346 -0.03793 1e-05 0.05131 2.49924 -2.44763 -0.01677 -0.13771 -2.59624 -0.62493 0 0 -0.71505 0 0 0.01826 -0.11686 0.28209 0.16499 0 -0.23004 1.8854 -0.77834 -0.49197 0.52858 -1.6976
ARG_2376 -4.97296 0.39272 4.59712 -0.64884 0.09125 0.43118 2.09871 -2.17997 -0.02099 -0.14768 -1.54405 0.59986 0 0 0 0 0 0.01892 -0.06403 0.04902 1.81785 0 -0.11835 0 -1.2888 -0.54879 0.395 -1.04281
TYR_2377 -5.9133 0.53997 2.86138 -0.67405 0.06317 0.40236 1.49055 -1.84484 -0 -0 -1.40537 -0.19473 0 0 0 0 0 0.00779 -0.05464 0.00901 0 2.05296 -0.2249 0.0045 1.2797 -0.34089 0.45265 -1.48868
PHE_2378 -7.1662 1.54277 1.59497 -0.50594 0.37882 0.21546 1.06467 -1.7589 -0.01677 -0.13771 -0.5771 0.12018 0 0 0 0 0 0.01923 -0.00254 0.00092 0 3.42819 -0.15985 0 1.0402 -0.20608 1.25494 0.12926
PRO_2379 -4.77774 1.01022 2.64085 -0.11809 0.00015 0.08819 1.65043 -1.28944 -0 -0 -1.6948 0.28531 0 0 0 0 0 0.03857 0.01488 0.03695 0.1977 0 -1.17669 0 -2.4119 -0.42327 1.1896 -4.73908
GLU_2380 -1.89175 0.18717 2.12977 -0.48435 0.23269 1.55654 0.72335 -1.02206 -0.01354 -0.17886 -0.73617 -2.57456 0 0 0 0 0 0.04153 -0.09985 0.00978 0 4.54525 -0.06172 0 -2.7348 -0.61167 0.34415 -0.63909
GLY_2381 -2.96148 0.18127 3.05373 -7e-05 0 0 2.00431 -1.61774 -0.0124 -0.09147 -1.39205 -0.39767 0 0 0 0 0 0.00705 -0.1422 0 0 0 -1.5002 0 0.83697 -0.71359 0.14826 -2.59729
VAL_2382 -6.63921 1.37204 0.80754 -0.29163 0.19756 0.06291 1.6503 -1.56542 -0 -0 -1.5915 -0.02752 0 0 0 0 0 0.06528 -0.06895 0.04907 0.05938 0 -0.42057 0 1.9342 -0.66323 0.47312 -4.59663
SER_2383 -3.18669 0.1266 3.65823 -0.02968 0 0.06997 1.94072 -1.87082 -0.0124 -0.09147 -1.57049 -0.2281 0 0 0 0 0 0.08114 -0.0052 0.00093 0.12325 0 -0.46573 0.62588 -0.77834 -0.39054 0.49534 -1.50738
TYR_2384 -8.04901 1.63838 0.58225 -0.51089 0.05392 0.19771 0.97279 -1.74114 -0 -0 -0.26339 -0.21361 0 0 0 0 0 0.07719 0.00908 0.60931 0 2.31259 -0.34746 0.05744 1.2797 -0.26379 0.5974 -3.00154
ASN_2385 -3.74138 0.20902 4.17111 -0.17204 0.00469 0.26247 2.1299 -2.00032 -0.00032 -0.00895 -1.87668 -0.73458 0 0 0 0 0 0.05317 0.00482 0.00244 0 2.13581 0.51863 0 -0.93687 0.081 0.63329 0.73519
ILE_2386 -4.59852 0.81417 1.14282 -0.63091 0.42455 0.14605 1.13099 -1.4255 -0.00421 -0.06909 -0.00474 -0.13928 0 0 0 0 0 0.00807 0.06266 0.06694 1.18017 0 -0.25267 0 0.73287 0.34075 1.09078 0.01589
PRO_2387 -5.72837 0.67084 2.97031 -0.12725 0.01935 0.08007 0.80034 -1.18873 -0.00543 -0.02416 -0.8777 0.54603 0 0 -0.16826 0 0 0.04706 0.21944 0.00805 0.15277 0 0.12286 0 -2.4119 0.35359 1.26789 -3.2732
TYR_2388 -9.89819 0.8222 4.20692 -0.78728 0.05212 0.1593 2.63064 -2.92575 -0.01953 -0.19471 -2.85101 -0.49389 0 0 -0.45162 0 0 0.00637 -0.03853 0.01287 0 1.81131 -0.33712 2e-05 1.2797 0.66017 0.71568 -5.64034
ASP_2389 -4.9113 0.32842 7.17436 -0.2331 0.08051 0.76155 3.92393 -3.16393 -0.02111 -0.16113 -7.57305 -1.1904 0 0 -1.5527 -1.53474 0 0.01401 -0.05161 0.00696 0 1.92641 -0.86042 0 -2.3716 0.9201 0.67971 -7.80913
THR_2390 -3.91679 0.08799 3.74333 -0.12512 0.09169 0.07483 2.43798 -2.00031 -0 -0 -1.48018 -1.02877 0 0 0 0 0 0.03901 -0.076 0.08153 0.02223 0 -0.16624 2.25374 -1.0874 0.25019 0.50075 -0.29755
SER_2391 -4.3607 0.23553 5.15577 -0.03751 0 0.04819 2.87928 -2.45789 -0 -0 -3.42627 -0.38906 0 0 -0.60735 -0.76018 0 0.02097 -0.0063 0.08012 0.36064 0 -0.09846 1.88897 -0.77834 -0.41084 0.38728 -2.27615
ALA_2392 -3.28748 0.22935 4.05847 -0.02124 0 0 1.89059 -2.00383 -0 -0 -1.10825 -0.36121 0 0 0 0 0 0.011 0.04441 0 0 0 -0.2254 0 1.8394 -0.37668 0.23809 0.92721
PHE_2393 -8.97082 0.88736 4.21321 -1.02738 0.07509 0.43319 1.93961 -2.81345 -0.01628 -0.12177 -2.01616 0.05698 0 0 0 0 0 0.00651 0.00416 0.03553 0 2.11392 -0.2467 0 1.0402 -0.26364 0.28911 -4.38134
VAL_2394 -6.89403 0.60157 3.9064 -0.30103 0.23125 0.06886 2.40924 -2.73398 -0 -0 -1.28615 -0.04918 0 0 0 0 0 0.00723 -0.06148 0.0608 0.02817 0 -0.32355 0 1.9342 -0.04596 0.46445 -1.9832
GLU_2395 -5.02597 0.22948 5.9326 -0.32761 0.05203 0.37164 2.8451 -2.62276 -0 -0 -3.38307 -0.55995 0 0 0 -0.76985 0 0.0047 -0.03256 0.03505 0 3.23061 -0.13434 0 -2.7348 -0.17665 0.36657 -2.69976
ILE_2396 -6.34094 0.48714 5.05669 -0.67108 0.54109 0.15448 2.48612 -2.61948 -0 -0 -2.33338 0.20565 0 0 0 0 0 0.00634 -0.06969 0.01031 0.59373 0 -0.4465 0 0.73287 -0.20389 0.402 -2.00854
SER_2397 -5.45855 0.15645 5.26265 -0.02983 0 0.06972 2.567 -2.68565 -0.00581 -0.07269 -2.66411 -0.53171 0 0 0 0 0 0.01039 0.05324 0.00065 0.84182 0 0.3199 0.65321 -0.77834 0.01848 0.39809 -1.87508
ILE_2398 -7.82718 1.01734 3.53611 -0.65294 0.4722 0.14587 2.8377 -2.87459 -0 -0 -2.23911 0.18188 0 0 0 0 0 0.02328 -0.00778 0.14688 0.55897 0 -0.39677 0 0.73287 0.00324 0.54733 -3.79469
ARG_2399 -5.7494 0.2632 6.39257 -0.6126 0.09111 0.34119 3.31867 -2.91356 -0 -0 -3.83308 0.20626 0 0 0 -0.76985 0 0.01528 -0.02107 0.04322 2.46743 0 -0.15901 0 -1.2888 -0.27601 0.66505 -1.81939
LYS_2400 -5.94279 0.32098 6.46281 -0.48226 0.11469 0.28046 3.20298 -2.95427 -0 -0 -3.45608 0.16178 0 0 0 0 0 0.01792 0.16691 0.0521 2.36052 0 0.00273 0 -1.5107 -0.43466 0.41977 -1.21712
VAL_2401 -8.11467 1.06351 3.77018 -0.35294 0.17121 0.08409 2.80347 -2.89923 -0 -0 -2.03869 -0.04322 0 0 0 0 0 0.04084 0.17584 0.08784 0.8946 0 -0.03117 0 1.9342 -0.28701 0.89084 -1.85031
VAL_2402 -6.20358 0.58925 4.33664 -0.31209 0.24968 0.07245 2.85971 -2.70928 -0 -0 -2.15031 -0.18555 0 0 0 0 0 0.01129 -0.03511 0.00388 0.07372 0 -0.28911 0 1.9342 -0.16485 0.87243 -1.04664
SER_2403 -4.41908 0.23954 5.27093 -0.02871 0 0.06628 2.58792 -2.54393 -0 -0 -2.64306 -0.53739 0 0 0 0 0 0.00752 0.07595 0.00165 0.91924 0 0.31321 0.60061 -0.77834 -0.04572 0.297 -0.61638
THR_2404 -6.25614 0.47218 5.52068 -0.20598 0.1287 0.07502 3.23531 -2.98301 -0.00309 -0.04358 -3.028 -0.08402 0 0 0 0 0 0.0143 0.0521 0.01147 0.07987 0 0.02144 2.34261 -1.0874 0.0461 0.35097 -1.34047
LEU_2405 -8.2115 0.76449 3.31314 -0.45979 0.12387 0.1026 2.85304 -2.77864 -0 -0 -1.98673 0.20652 0 0 0 0 0 0.01198 -0.03989 0.05817 0.43862 0 -0.24234 0 0.18072 -0.09487 0.69218 -5.0684
LEU_2406 -4.89162 0.3008 4.97368 -0.47182 0.20062 0.10389 2.44652 -2.51325 -0 -0 -1.95741 0.24269 0 0 0 0 0 0.00604 0.02385 0.07645 0.56633 0 -0.22879 0 0.18072 -0.17914 0.58759 -0.53284
GLU_2407 -5.87626 0.33783 6.2952 -0.34487 0.07527 0.41187 2.67866 -2.8261 -0 -0 -2.90291 -0.6644 0 0 0 0 0 0.00635 -0.03523 0.02846 0 3.52649 -0.22922 0 -2.7348 -0.31043 0.27091 -2.29318
ALA_2408 -5.92855 0.54948 4.27556 -0.02132 0 0 3.25896 -2.852 -0.0005 -0.01068 -2.72129 -0.36547 0 0 0 0 0 0.0074 0.0721 0 0 0 -0.22172 0 1.8394 -0.4287 0.42775 -2.11958
MET_2409 -8.27306 0.57749 4.24498 -0.87581 0.43549 0.25423 2.6449 -2.6175 -0 -0 -2.45946 -0.10385 0 0 0 0 0 0.01614 0.23715 0.29783 0.93828 0 -0.14918 0 0.60916 -0.30472 0.80091 -3.72703
LEU_2410 -4.68816 0.34974 4.98188 -0.46674 0.20377 0.10549 2.59445 -2.4638 -0 -0 -2.05995 0.19977 0 0 0 0 0 0.00467 0.12024 0.01275 0.34327 0 -0.28278 0 0.18072 -0.28518 0.67914 -0.47074
LEU_2411 -7.3764 0.61081 5.13673 -0.48845 0.26315 0.11838 2.67907 -2.978 -0 -0 -2.38057 0.22456 0 0 0 0 0 0.00744 0.1497 0.12068 0.32742 0 -0.293 0 0.18072 -0.3118 0.38936 -3.62022
VAL_2412 -8.21257 0.91805 3.59337 -0.30225 0.18062 0.06858 3.09554 -2.9148 -0 -0 -2.35199 -0.1039 0 0 0 0 0 0.00401 -0.048 0.00642 0.04916 0 -0.31226 0 1.9342 -0.19273 0.41406 -4.17448
PHE_2413 -7.35718 0.74126 4.69922 -0.85478 0.13862 0.31949 3.0121 -2.87974 -0 -0 -2.75948 -0.03709 0 0 0 0 0 0.00173 -0.01771 0.01742 0 2.12913 -0.51539 0 1.0402 0.05637 0.32195 -1.94388
ALA_2414 -4.14291 0.20223 4.1799 -0.02158 0 0 2.25988 -2.37855 -0 -0 -2.10371 -0.34077 0 0 0 0 0 0.0025 0.0357 0 0 0 -0.26875 0 1.8394 -0.11097 0.30877 -0.53887
VAL_2415 -7.92661 0.67594 3.46004 -0.30991 0.20696 0.07237 2.85632 -2.81382 -0 -0 -2.06598 -0.2548 0 0 0 0 0 0.00922 -0.06853 0.00838 0.12026 0 -0.34508 0 1.9342 -0.24247 0.37761 -4.30589
MET_2416 -10.5476 1.36536 4.73461 -0.7564 0.37358 0.37597 3.20819 -2.93187 -0 -0 -3.36117 -0.08319 0 0 0 0 0 0.01557 0.01954 0.13707 2.57207 0 -0.03411 0 0.60916 -0.11136 0.54714 -3.86749
TYR_2417 -7.89285 0.58602 6.14496 -0.90115 0.04607 0.33936 3.13264 -3.45168 -0.0064 -0.09736 -2.76226 -0.27798 0 0 0 0 0 0.03562 0.01331 0.22571 0 1.95455 -0.15462 0.00248 1.2797 -0.08995 0.53974 -1.33406
LEU_2418 -6.86978 0.49056 3.15265 -0.69376 0.17434 0.27582 2.06932 -2.2816 -0.00345 -0.07243 -1.73121 0.07761 0 0 -0.73984 0 0 0.02427 -0.00391 0.08778 0.78767 0 -0.15467 0 0.18072 0.05536 0.37224 -4.80232
PHE_2419 -9.88582 1.02146 3.59669 -0.60612 0.06128 0.28664 1.78707 -2.62704 -0 -0 -1.38819 0.08613 0 0 -0.38098 0 0 0.01779 -0.04776 0.13138 0 2.71097 -0.0801 0 1.0402 0.22305 0.55875 -3.49461
MET_2420 -8.99173 0.61668 5.31579 -0.19061 0.02303 0.06395 2.22575 -2.63063 -0 -0 -1.29054 -0.29204 0 0 0 0 0 0.00671 0.30763 0.02199 2.30221 0 -0.01398 0 0.60916 0.16354 0.52442 -1.22868
GLN_2421 -8.37436 1.04458 6.76392 -0.35856 0.38557 0.41505 3.6823 -3.40163 -0.0489 -0.29092 -4.34609 -0.70158 0 0 -1.53835 -2.06878 0 0.02549 -0.03296 0.67753 0 2.74455 -0.14928 0 -0.18838 -0.14163 1.04611 -4.85633
ASN_2422 -5.40138 0.23275 5.65583 -0.31635 0.01929 0.51254 2.62724 -2.8554 -0.02238 -0.13684 -2.7622 -0.35532 0 0 -1.10584 0 0 0.00597 -0.07696 0.05658 0 2.39275 -0.45254 0 -0.93687 0.34927 0.99294 -1.5769
PHE_2423 -5.27935 0.45501 3.37304 -1.06403 0.10876 0.40006 1.68517 -2.00548 -0 -0 -1.08056 0.00977 0 0 0 0 0 0.00984 -0.00429 0.07882 0 1.77209 -0.52846 0 1.0402 0.58877 0.36495 -0.0757
ARG_2424 -6.61985 0.50937 5.56269 -0.79345 0.10955 0.51106 2.51403 -2.67793 -0 -0 -1.16817 0.33024 0 0 -0.75634 0 0 0.01205 0.12134 0.16487 1.45483 0 -0.14351 0 -1.2888 -0.17201 0.57547 -1.75456
ALA_2425 -6.2252 0.58526 3.86376 -0.0209 0 0 2.46952 -2.57352 -0 -0 -1.74538 -0.3402 0 0 -1.10584 0 0 0.00645 -0.04487 0 0 0 -0.1849 0 1.8394 -0.42463 0.53049 -3.37058
THR_2426 -8.41275 0.91673 6.49295 -0.19968 0.10396 0.07087 3.71746 -3.28749 -0 -0 -4.06714 -0.0074 0 0 0 0 0 0.04887 0.00649 0.17099 0.24432 0 0.08815 2.24636 -1.0874 -0.21195 0.61472 -2.55194
LEU_2427 -7.90491 0.83824 4.28997 -0.7166 0.29511 0.31524 2.64527 -2.63542 -0.00185 -0.01467 -2.7246 -0.01407 0 0 0 0 0 0.07403 0.01561 0.0045 1.35426 0 -0.16791 0 0.18072 -0.1446 0.81152 -3.50014
ILE_2428 -10.106 1.76907 3.42092 -0.50011 0.36829 0.09578 3.32102 -2.91059 -0 -0 -2.144 0.14225 0 0 0 0 0 0.05033 0.25435 0.01788 0.47147 0 -0.424 0 0.73287 5.68423 1.86072 2.10447
PRO_2429 -7.12119 1.15763 3.44263 -0.08479 0 0.05215 1.71036 -1.7131 -0 -0 -1.4119 0.71877 0 0 0 0 0 0.01874 -0.04419 0.02772 0.46885 0 -0.03536 0 -2.4119 5.55678 1.73835 2.06956
THR_2430 -5.52223 0.93204 4.67258 -0.20235 0.09813 0.07325 2.24848 -2.31162 -0 -0 -1.79199 -0.07967 0 0 0 0 0 0.04247 0.11582 0.02006 0.07333 0 -0.02771 2.29232 -1.0874 -0.14955 0.54424 -0.05979
LEU_2431 -6.03308 0.63403 3.43401 -0.47188 0.17526 0.11179 2.17708 -2.17369 -0 -0 -2.03906 0.22467 0 0 0 0 0 0.02496 -0.04434 0.05542 0.37527 0 -0.27816 0 0.18072 -0.03727 0.40195 -3.28233
VAL_2432 -7.20329 0.52179 2.4569 -0.31569 0.21054 0.07276 2.68023 -2.3453 -0 -0 -2.10206 -0.12476 0 0 0 0 0 0.01023 0.02858 0.01742 0.07499 0 -0.26587 0 1.9342 -0.18432 0.47351 -4.06015
VAL_2433 -8.45949 1.67767 2.7806 -0.32052 0.22999 0.07211 2.54121 -2.54155 -0 -0 -2.21404 -0.14182 0 0 0 0 0 0.00758 0.16295 0.00575 0.01382 0 -0.35096 0 1.9342 5.66936 1.86952 2.93638
PRO_2434 -5.70803 1.21425 3.80574 -0.07305 0 0.04542 1.81544 -1.83541 -0 -0 -1.93442 0.66231 0 0 0 0 0 0.02503 -0.11714 0.00932 0.1902 0 0.01511 0 -2.4119 5.76107 1.94174 3.40569
VAL_2435 -7.78404 0.81321 2.96559 -0.30167 0.15647 0.06806 2.88759 -2.71074 -0 -0 -2.07701 -0.13827 0 0 0 0 0 0.0117 -0.02401 0.02732 0.04777 0 -0.37445 0 1.9342 0.03619 0.62891 -3.83318
ALA_2436 -6.33154 1.13939 3.42882 -0.02305 0 0 2.8754 -2.71953 -0 -0 -2.99157 -0.35511 0 0 0 0 0 0.03223 0.01636 0 0 0 -0.28609 0 1.8394 -0.26167 0.56761 -3.06935
LEU_2437 -7.8867 0.52288 3.70984 -0.44083 0.15477 0.09913 2.90909 -2.68323 -0 -0 -2.39565 0.17523 0 0 0 0 0 0.01523 0.18877 0.03233 0.38814 0 -0.26975 0 0.18072 -0.40726 0.54667 -5.16064
LEU_2438 -8.49195 1.00682 4.82088 -0.50565 0.36076 0.129 3.14552 -3.24739 -0 -0 -2.91848 0.23983 0 0 0 0 0 0.02417 0.2166 0.11221 0.33729 0 -0.29392 0 0.18072 -0.28233 0.64768 -4.51824
GLY_2439 -4.5126 0.26814 4.60078 -5e-05 0 0 2.43658 -2.50241 -0 -0 -2.5562 -0.43314 0 0 0 0 0 0.03781 -0.02954 0 0 0 0.49829 0 0.83697 0.02784 0.55587 -0.77164
THR_2440 -7.41974 0.56832 6.09683 -0.19642 0.0773 0.06998 3.9426 -3.25692 -0 -0 -4.21616 -0.06735 0 0 0 -0.52897 0 0.00418 0.14521 0.13496 0.10031 0 -0.00786 2.29697 -1.0874 0.19937 0.4015 -2.74329
PHE_2441 -10.8532 1.37364 3.5744 -0.51832 0.0142 0.19121 2.70688 -2.87745 -0 -0 -1.89547 -0.09196 0 0 0 0 0 0.02188 0.00317 0.11385 0 2.65443 0.06732 0 1.0402 -0.09485 0.53521 -4.03485
THR_2442 -5.92019 0.48411 5.70504 -0.20183 0.16194 0.07321 2.9789 -3.03444 -0.00013 -0.00066 -2.62102 -0.13586 0 0 0 0 0 0.01333 -0.01368 0.00025 0.05445 0 0.00713 2.32598 -1.0874 0.00297 0.40717 -0.80071
VAL_2443 -5.99235 0.77648 4.14768 -0.31901 0.26404 0.07262 2.541 -2.57789 -0 -0 -1.99873 -0.16494 0 0 0 0 0 0.01602 -0.06642 0.00261 0.1461 0 -0.34133 0 1.9342 0.07805 0.46078 -1.02108
MET_2444 -10.7508 1.61744 5.55752 -0.48905 0.17564 0.04446 3.07524 -3.36561 -0 -0 -2.84617 0.14697 0 0 0 0 0 0.01885 0.16486 0.31009 2.41894 0 -0.11691 0 0.60916 -0.16637 0.83941 -2.75635
LEU_2445 -6.87407 1.17621 3.94609 -0.6729 0.17133 0.24374 2.18383 -2.63663 -0 -0 -1.59797 0.11089 0 0 0 0 0 0.00329 0.00204 0.02341 0.78689 0 -0.20478 0 0.18072 -0.12584 0.79819 -2.48558
GLY_2446 -2.14947 0.10662 2.7389 -4e-05 0 0 1.22661 -1.384 -0 -0 -0.54014 -0.41931 0 0 0 0 0 0.00792 -0.12081 0 0 0 0.39754 0 0.83697 0.13859 0.41703 1.25639
LEU_2447 -4.80784 0.47297 2.50898 -0.5204 0.20717 0.15636 1.20044 -1.705 -0 -0 -1.11921 0.14187 0 0 0 0 0 0.00555 -0.06727 0.00237 0.08453 0 -0.13635 0 0.18072 -0.16562 0.39329 -3.16744
GLY_2448 -1.83499 0.0661 2.29095 -5e-05 0 0 1.01012 -1.17734 -0 -0 -1.37546 -0.35942 0 0 0 0 0 0.00961 -0.17383 0 0 0 -1.39248 0 0.83697 -0.68486 0.5254 -2.25928
PHE_2449 -6.8171 0.63084 2.75578 -0.54463 0.08321 0.23111 1.70857 -2.07749 -0 -0 -1.58629 0.05005 0 0 0 0 0 0.00651 -0.03318 0.21803 0 2.41692 -0.25997 0 1.0402 -0.49996 0.40997 -2.26744
SER_2450 -3.93499 0.31517 3.0771 -0.02786 0 0.06352 0.97798 -1.60306 -0.01975 -0.27056 -1.25472 -0.56872 0 0 0 -0.55423 0 0.00523 0.16176 0.03716 0.22064 0 -0.38827 0.60056 -0.77834 -0.33336 0.22463 -4.05013
ILE_2451 -7.81533 0.66891 2.38243 -0.47433 0.29189 0.10275 2.358 -2.08028 -0 -0 -1.87011 0.0946 0 0 0 0 0 0.00776 -0.06892 0.03348 0.43409 0 -0.53325 0 0.73287 -0.50097 0.44428 -5.79215
ASN_2452 -9.24822 1.12993 8.3552 -0.33655 0.04977 0.61056 4.26225 -4.12859 -0 -0 -4.08525 -0.76257 0 0 -1.07299 -1.31978 0 0.00692 0.16988 0.02015 0 1.68067 -0.13428 0 -0.93687 -0.29146 0.88488 -5.14634
VAL_2453 -7.96248 0.89709 3.21036 -0.28209 0.12237 0.04978 3.2906 -2.66158 -0 -0 -2.05566 0.21961 0 0 0 0 0 0.05771 0.07037 0.0483 0.53801 0 0.24071 0 1.9342 -0.08876 1.08815 -1.28332
LEU_2454 -10.0492 1.64414 3.00315 -0.49468 0.17809 0.09806 2.70131 -2.62918 -0.01906 -0.08687 -1.47197 0.2572 0 0 -0.41762 0 0 0.01794 0.14373 0.56171 0.49405 0 -0.21496 0 0.18072 -0.11294 1.11007 -5.10628
THR_2455 -7.46807 0.59625 6.46537 -0.2054 0.20138 0.07628 3.39318 -3.21587 -0.01349 -0.1249 -2.01831 -0.44755 0 0 -0.65537 0 0 0.01312 -0.02458 0.03588 0.0733 0 -0.01687 2.29298 -1.0874 0.02197 0.68707 -1.42101
MET_2456 -9.60675 1.01573 4.53586 -0.67596 0.23082 0.1758 2.78894 -2.8344 -0 -0 -2.12944 0.05328 0 0 0 0 0 0.00645 0.19441 0.00747 0.98642 0 -0.07897 0 0.60916 -0.04416 0.35908 -4.40625
PHE_2457 -10.3267 1.39886 3.50775 -0.54889 0.32534 0.2522 3.12796 -3.1061 -0 -0 -2.00901 -0.08117 0 0 0 0 0 0.01415 0.41461 0.00201 0 2.88397 0.10316 0 1.0402 -0.16976 0.56159 -2.60986
GLY_2458 -5.21112 0.25508 4.66929 -5e-05 0 0 2.86251 -2.67207 -0 -0 -2.44647 -0.44014 0 0 0 0 0 0.01999 -0.0128 0 0 0 0.30331 0 0.83697 0.43124 0.49061 -0.91364
MET_2459 -10.0935 0.82958 3.95805 -0.22779 0.03206 0.07759 2.72628 -2.91575 -0 -0 -1.53485 -0.18533 0 0 0 0 0 0.00843 0.09069 0.03889 2.06516 0 -0.00726 0 0.60916 0.49277 0.41696 -3.61888
VAL_2460 -7.16011 0.65497 3.16754 -0.30151 0.17602 0.06906 2.55462 -2.59846 -0.01942 -0.07814 -1.5917 -0.13011 0 0 0 0 0 0.01341 -0.05778 0.00047 0.04438 0 -0.33684 0 1.9342 -0.03303 0.47066 -3.22177
LEU_2461 -7.6264 0.73096 2.9815 -0.50022 0.35306 0.12296 2.80438 -2.52141 -0.01158 -0.04241 -2.51658 0.23999 0 0 0 0 0 0.0134 0.02242 0.02964 0.27181 0 -0.30551 0 0.18072 -0.2145 0.4221 -5.56569
ALA_2462 -5.68648 0.787 4.15822 -0.02452 0.00012 0 2.94263 -2.75303 -0.00369 -0.02561 -3.079 -0.40279 0 0 0 0 0 0.01189 -0.11625 0 0 0 -0.26128 0 1.8394 -0.54603 0.41733 -2.7421
ILE_2463 -8.53214 0.95436 3.48522 -0.4993 0.38985 0.10448 3.32941 -2.77839 -0.01179 -0.06367 -2.2931 -0.18527 0 0 0 0 0 0.11651 -0.0702 0.0083 1.00072 0 -0.09139 0 0.73287 -0.40074 0.66572 -4.13856
GLY_2464 -4.24014 0.55463 3.61634 -5e-05 0 0 2.02372 -2.09184 -0.01942 -0.07814 -1.90103 -0.407 0 0 0 0 0 0.02888 -0.10619 0 0 0 0.13326 0 0.83697 0.57205 0.49547 -0.58247
ILE_2465 -7.05168 0.50679 3.63324 -0.49706 0.35004 0.10497 2.01972 -2.53684 -0.04522 -0.23335 -0.85175 -0.15686 0 0 0 0 0 0.0123 -0.01382 0.01673 0.65438 0 -0.42512 0 0.73287 0.60248 0.29616 -2.88201
LEU_2466 -8.93649 1.56612 3.50167 -0.49262 0.29363 0.10383 2.43203 -2.88447 -0 -0 -2.04127 0.27303 0 0 0 0 0 0.00409 0.06242 0.18289 0.39088 0 -0.25702 0 0.18072 -0.16529 0.85192 -4.93392
VAL_2467 -7.68945 1.16446 3.30337 -0.31491 0.24208 0.06984 2.78139 -2.7552 -0.00435 -0.03112 -2.67478 -0.06449 0 0 0 0 0 0.0159 -0.06573 0.02146 0.06752 0 -0.36963 0 1.9342 -0.15166 0.79479 -3.72634
ASP_2468 -7.71505 0.75596 9.68229 -0.20658 6e-05 0.67226 4.99171 -4.33075 -0.02618 -0.17993 -5.60524 -0.3152 0 0 0 -1.04626 0 0.02483 0.00399 0 0 3.12379 0.21587 0 -2.3716 0.12329 0.57533 -1.6274
ASP_2469 -5.82735 0.59078 8.55407 -0.10614 0.01025 0.32276 3.58938 -3.81335 -0.00727 -0.06781 -5.76764 -0.39096 0 0 0 -0.75667 0 0.01304 0.04803 0.07968 0 1.8308 0.27899 0 -2.3716 0.14354 0.5274 -3.12009
ALA_2470 -5.43842 0.49786 3.36761 -0.02223 0 0 2.46242 -2.43125 -0 -0 -2.09439 -0.35547 0 0 0 0 0 0.01541 -0.01852 0 0 0 -0.21668 0 1.8394 -0.2077 0.33206 -2.2699
ILE_2471 -9.8536 1.25848 4.84233 -0.51993 0.57898 0.1039 3.29897 -3.1782 -0.007 -0.03301 -2.96391 -0.00718 0 0 0 0 0 0.00836 -0.0197 0.01374 0.52145 0 -0.44058 0 0.73287 -0.20126 0.57079 -5.29449
ILE_2472 -7.24008 0.545 4.67985 -0.53733 0.42322 0.10811 2.38208 -2.89734 -0.00066 -0.00551 -2.54242 0.02155 0 0 0 0 0 0.03242 -0.03447 0.13229 0.5741 0 -0.3782 0 0.73287 0.03498 0.7633 -3.20624
VAL_2473 -7.90027 1.02722 2.50142 -0.30178 0.24963 0.06964 2.39946 -2.48059 -0.00226 -0.01942 -1.63826 -0.09808 0 0 0 0 0 0.04859 0.01705 0.0431 0.03115 0 -0.36208 0 1.9342 0.043 0.6992 -3.73909
VAL_2474 -8.2421 0.59139 3.24257 -0.3164 0.2294 0.07319 2.6364 -2.69009 -0 -0 -2.27026 -0.19997 0 0 0 0 0 0.02325 -0.06934 0.01844 0.06348 0 -0.33727 0 1.9342 -0.00684 0.49317 -4.82678
GLU_2475 -7.88418 0.65461 8.99917 -0.55614 0.17367 1.08099 4.07801 -3.71598 -0.00059 -0.00288 -5.06134 -0.49696 0 0 0 -1.34718 0 0.04135 0.00391 0.33616 0 3.37793 -0.27949 0 -2.7348 -0.31998 0.69887 -2.95487
ASN_2476 -7.30551 0.34348 6.9729 -0.30864 0.01676 0.58905 4.04289 -3.58555 -0.007 -0.03301 -3.58827 -0.22078 0 0 0 -2.07868 0 0.02934 0.00613 0.15113 0 3.02357 0.30184 0 -0.93687 -0.27097 0.80483 -2.05338
VAL_2477 -9.27712 1.24875 3.78002 -0.31648 0.23001 0.07105 3.08716 -3.22184 -0 -0 -2.04229 -0.09862 0 0 0 0 0 0.02788 -0.05806 0.0198 0.04735 0 -0.37245 0 1.9342 0.0253 0.53084 -4.38451
GLU_2478 -7.23214 0.22585 6.32591 -0.21298 0.02315 0.28288 3.40256 -3.32582 -0.00059 -0.00288 -2.83405 -0.59636 0 0 0 0 0 0.04441 0.0792 0.17426 0 3.02508 -0.32835 0 -2.7348 -0.30314 0.40801 -3.57981
ARG_2479 -8.57549 0.65617 9.50403 -1.07553 0.23409 0.68608 4.23411 -4.36605 -0.02303 -0.10727 -4.67745 0.21956 0 0 0 -1.52365 0 0.02894 0.00299 0.06585 2.16963 0 -0.01647 0 -1.2888 -0.25249 0.38824 -3.71654
LEU_2480 -9.50821 0.57118 5.83561 -0.50022 0.22092 0.12366 3.16368 -3.57446 -0.0115 -0.06297 -2.59794 0.22115 0 0 0 0 0 0.00773 0.04495 0.03815 0.30666 0 -0.27889 0 0.18072 -0.11605 0.55453 -5.38128
MET_2481 -11.7815 1.06587 6.62745 -0.30286 0.02802 0.08113 4.00374 -3.67752 -0 -0 -2.42416 -0.05666 0 0 0 0 0 0.01378 -0.01773 0.09909 1.78583 0 0.09806 0 0.60916 -0.06646 0.58329 -3.33144
ALA_2482 -5.2736 0.50824 4.04648 -0.02356 0 0 2.41 -2.70772 -0.01825 -0.09867 -2.71814 -0.36831 0 0 0 0 0 0.01659 -0.04774 0 0 0 -0.32466 0 1.8394 -0.23968 0.47577 -2.52384
GLU_2483 -4.55204 0.201 5.8926 -0.20256 0.0204 0.27483 1.98529 -2.51661 -0 -0 -3.30821 -0.56702 0 0 0 -0.64433 0 0.025 -0.02671 0.02024 0 3.33114 -0.17982 0 -2.7348 -0.36242 0.44091 -2.9031
GLU_2484 -3.90939 0.27654 4.0492 -0.22105 0.04109 0.34332 1.45723 -1.82272 -0.03217 -0.13515 -1.64788 -0.45753 0 0 0 0 0 0.00978 -0.05452 0.08787 0 3.40541 -0.01171 0 -2.7348 0.03934 0.74309 -0.57407
GLY_2485 -2.18298 0.03938 2.36382 -5e-05 0 0 1.08502 -1.24788 -0 -0 -1.28217 -0.36601 0 0 0 0 0 0.03815 -0.1785 0 0 0 -1.37594 0 0.83697 -0.21411 0.66484 -1.81945
LEU_2486 -6.31248 0.53924 3.02908 -0.48244 0.1893 0.08968 1.08639 -1.77998 -0.02458 -0.19874 -0.54619 0.32144 0 0 0 0 0 0.0086 0.03187 0.04425 0.35492 0 -0.19226 0 0.18072 -0.50309 0.42479 -3.7395
SER_2487 -4.36858 0.45215 5.45543 -0.03281 0 0.07563 2.57204 -2.40971 -0.01828 -0.07824 -2.60991 -0.22423 0 0 -0.70506 0 0 0.00695 0.02456 0.00879 0.27799 0 -0.30215 0.67717 -0.77834 -0.53943 1.13936 -1.37667
PRO_2488 -6.94016 0.51071 4.15897 -0.06612 0 0.04224 1.97222 -1.83936 -0 -0 -1.96637 0.61863 0 0 0 0 0 0.02138 -0.03924 0.02899 0.15406 0 -0.22663 0 -2.4119 -0.18205 1.05213 -5.11249
HIS_2489 -5.87511 0.45224 5.46605 -0.64984 0.01715 0.63164 2.50198 -2.87351 -0.01055 -0.0637 -1.39748 -0.38366 0 0 0 0 0 0.00862 0.02927 2e-05 0 1.62028 -0.36589 0 -0.45461 0.45115 0.22789 -0.66808
ASP_2490 -5.34809 0.19691 5.86713 -0.11301 0.01106 0.34477 2.43135 -2.7366 -0.0176 -0.07437 -2.19326 -0.34752 0 0 -0.70506 0 0 0.02084 0.0074 0.00015 0 1.72511 0.22189 0 -2.3716 0.20297 0.12875 -2.74877
ALA_2491 -7.27008 0.59835 3.6564 -0.02253 0 0 2.79304 -3.00376 -0 -0 -2.97976 -0.37081 0 0 0 0 0 0.02323 -0.01221 0 0 0 -0.19104 0 1.8394 -0.32955 0.21022 -5.05911
THR_2492 -8.67173 0.94725 5.66197 -0.20836 0.1532 0.07604 3.96725 -3.47813 -0.00068 -0.00387 -3.54461 -0.15252 0 0 0 0 0 0.01441 -0.02022 0.03601 0.10451 0 -0.01939 2.26053 -1.0874 -0.13876 0.43926 -3.66525
VAL_2493 -6.86975 0.37543 4.33234 -0.29955 0.16992 0.06723 2.40395 -2.78245 -0 -0 -2.06461 -0.11297 0 0 0 0 0 0.01046 -0.05346 0.00181 0.03823 0 -0.32961 0 1.9342 0.05179 0.42806 -2.69896
LYS_2494 -6.88053 0.46196 6.21743 -0.46821 0.06608 0.26269 2.54344 -2.93803 -0.03217 -0.13515 -2.34548 0.13816 0 0 0 0 0 0.00765 -0.02644 0.23648 2.56345 0 0.03681 0 -1.5107 -0.16426 0.23524 -1.73158
ALA_2495 -6.99879 1.00028 4.58142 -0.02338 0 0 3.48747 -3.19035 -0.00695 -0.07001 -2.3347 -0.34943 0 0 0 0 0 0.01595 -0.04222 0 0 0 -0.20553 0 1.8394 -0.31073 0.36331 -2.24425
MET_2496 -9.10099 0.78712 4.54377 -0.64959 0.15581 0.18517 3.00652 -2.74421 -0.00533 -0.04958 -2.74974 0.01618 0 0 0 0 0 0.02296 0.16473 0.05297 0.97109 0 -0.09073 0 0.60916 -0.25481 0.52751 -4.602
ARG_2497 -4.05519 0.24365 4.29811 -0.44022 0.04441 0.21654 1.59896 -2.03468 -0.0201 -0.08301 -0.86214 0.33782 0 0 0 0 0 0.02069 0.05233 0.02555 2.07466 0 -0.13498 0 -1.2888 -0.34591 0.42538 0.07308
GLN_2498 -5.15606 0.31658 4.79928 -0.25768 0.03048 0.18658 2.14052 -2.35016 -0.02998 -0.17728 -1.42163 -0.41944 0 0 0 -0.87148 0 0.04275 -0.02811 0.0048 0 2.7218 -0.15736 0 -0.18838 -0.3756 0.45607 -0.73429
ILE_2499 -7.76145 0.95389 3.55697 -0.54418 0.31862 0.13567 3.06715 -2.73556 -0.00058 -0.00691 -2.23393 0.14971 0 0 0 0 0 0.09591 -0.04293 0.02258 0.68245 0 0.00293 0 0.73287 -0.03384 1.12209 -2.51851
SER_2500 -4.47855 0.36422 4.27791 -0.02914 0 0.06781 2.68877 -2.28094 -0 -0 -2.13994 -0.59354 0 0 0 0 0 0.01151 0.01286 0.01265 0.76456 0 0.35537 0.60194 -0.77834 0.2358 0.86988 -0.03717
GLY_2501 -2.38739 0.13532 3.03371 -4e-05 0 0 1.10322 -1.54963 -0.00533 -0.04958 -1.15836 -0.41958 0 0 0 0 0 0.01163 -0.0255 0 0 0 0.49873 0 0.83697 0.33054 0.10546 0.46017
ALA_2502 -5.01987 0.55875 4.30192 -0.0209 0 0 3.0205 -2.66062 -0.00138 -0.007 -2.19137 -0.33554 0 0 0 0 0 0.01771 -0.03843 0 0 0 -0.10651 0 1.8394 0.07845 0.22117 -0.34374
ILE_2503 -7.9831 0.42447 3.4326 -0.48209 0.29601 0.09507 2.66777 -2.74397 -0 -0 -3.05133 0.11118 0 0 0 0 0 0.01441 -0.0418 0.039 0.48235 0 -0.41401 0 0.73287 -0.03534 0.35622 -6.09969
VAL_2504 -4.71944 0.26611 4.15685 -0.30669 0.20805 0.06936 2.2543 -2.35893 -0.00058 -0.00691 -1.90856 -0.12912 0 0 0 0 0 0.01733 -0.06815 0.00786 0.06313 0 -0.36193 0 1.9342 0.06059 0.29284 -0.5297
GLY_2505 -4.06179 0.32079 4.00065 -5e-05 0 0 2.29041 -2.20958 -0 -0 -2.40603 -0.40822 0 0 0 0 0 0.01433 -0.06856 0 0 0 0.36545 0 0.83697 0.46531 0.1794 -0.68092
ILE_2506 -9.09716 1.21787 4.75614 -0.50905 0.39683 0.10585 2.8217 -3.12694 -0.00102 -0.00715 -2.74302 -0.07222 0 0 0 0 0 0.01945 -0.00856 0.07556 0.63981 0 -0.37668 0 0.73287 0.44593 0.51033 -4.21945
THR_2507 -6.40341 0.58985 5.279 -0.19554 0.07358 0.06841 3.25393 -3.03473 -0.00138 -0.007 -3.46933 0.00638 0 0 0 0 0 0.03906 0.04287 0.00182 0.07762 0 0.06443 2.33618 -1.0874 0.09121 0.59753 -1.6769
VAL_2508 -5.00183 0.27512 4.49817 -0.30771 0.2013 0.0701 2.62197 -2.53138 -0 -0 -2.77904 -0.10553 0 0 0 0 0 0.0031 0.01137 0.00122 0.06892 0 -0.26103 0 1.9342 0.06384 0.27082 -0.96638
VAL_2509 -7.50846 0.92054 3.13141 -0.32178 0.27626 0.07395 2.70968 -2.76242 -0 -0 -1.17768 -0.14078 0 0 0 0 0 0.01947 -0.04298 0.05211 0.05285 0 -0.27149 0 1.9342 -0.09851 0.31587 -2.83777
LEU_2510 -8.82648 0.97042 3.83524 -0.47543 0.18387 0.1041 2.9618 -3.01246 -0.00254 -0.02434 -3.30705 0.23761 0 0 0 0 0 0.00767 0.00518 0.04999 0.42898 0 -0.25929 0 0.18072 -0.15843 0.50418 -6.59628
VAL_2511 -6.25488 0.56141 4.061 -0.30408 0.12997 0.0675 3.09106 -2.70941 -0.00102 -0.00715 -2.99718 -0.17945 0 0 0 0 0 0.01939 0.00197 0.00313 0.25655 0 -0.09776 0 1.9342 -0.24618 0.67411 -1.99681
SER_2512 -5.71643 0.57352 5.22912 -0.03583 0.0031 0.02471 2.29726 -2.6263 -0 -0 -3.15323 0.09357 0 0 -0.69626 0 0 0.06575 -0.04668 0.02188 1.3296 0 -0.34373 1.8296 -0.77834 -0.37974 0.75645 -1.55199
VAL_2513 -6.24078 1.10248 2.94465 -0.30257 0.20477 0.06777 2.01013 -2.26312 -0.00139 -0.00758 -1.01373 -0.24091 0 0 0 0 0 0.01393 -0.02337 0.10717 0.23828 0 -0.42101 0 1.9342 -0.21096 0.69868 -1.40335
PHE_2514 -10.1109 1.1824 1.86712 -0.62795 0.03835 0.34354 2.43799 -2.40834 -0.01138 -0.04762 -1.60606 0.15536 0 0 0 0 0 0.06242 0.0764 0.17856 0 2.42378 -0.0953 0 1.0402 0.18081 0.67129 -4.24935
VAL_2515 -5.05053 0.99035 3.06632 -0.33452 0.34927 0.07857 2.58567 -2.11494 -0.00254 -0.02434 -2.67097 -0.26045 0 0 0 0 0 0.08219 -0.03293 0.04941 0.21433 0 -0.09731 0 1.9342 5.87461 1.74536 6.38176
PRO_2516 -6.31963 1.11525 3.96556 -0.07298 0 0.04473 1.72543 -1.84836 -0 -0 -1.13306 0.59754 0 0 0 0 0 0.03602 -0.19503 0.01208 0.35811 0 -0.71938 0 -2.4119 5.765 1.7029 2.62227
MET_2517 -8.43034 1.14799 3.26818 -0.3169 0.03909 0.07646 2.73021 -2.4206 -0.00867 -0.10212 -1.88591 -0.04745 0 0 0 0 0 0.00536 -0.04721 0.10253 1.91468 0 -0.1679 0 0.60916 -0.14986 0.66338 -3.0199
ALA_2518 -4.60518 0.53217 2.63129 -0.02662 0.00157 0 2.33397 -1.94801 -0.01138 -0.04762 -2.05905 -0.42877 0 0 -0.67917 0 0 0.01651 -0.04026 0 0 0 -0.07422 0 1.8394 -0.35363 0.40873 -2.51026
PHE_2519 -4.43024 0.48085 2.26561 -0.63293 0.13147 0.34045 1.30495 -1.63273 -0 -0 -1.20554 -0.03318 0 0 0 0 0 0.06589 0.15835 0.0822 0 2.49311 -0.15781 0 1.0402 -0.46559 0.2737 0.07876
PHE_2520 -8.2188 1.1449 1.73221 -0.47243 0.01451 0.12508 1.32368 -2.0723 -0.02052 -0.22599 -1.32734 0.12603 0 0 0 0 0 0.06726 -0.03481 0.56773 0 2.37814 0.04688 0 1.0402 -0.55581 0.63989 -3.72148
SER_2521 -3.06937 0.05889 3.6905 -0.03827 0.00017 0.06398 2.11732 -1.7211 -0.0121 -0.05926 -2.42649 -0.21287 0 0 -0.91892 -1.13804 0 0.02205 0.31701 0.03017 0.19343 0 -0.43446 1.90224 -0.77834 -0.46669 0.62996 -2.25016
GLY_2522 -2.21325 0.13709 2.81329 -0.0002 0 0 1.31682 -1.43476 -0.01186 -0.12387 -0.88271 -0.19565 0 0 0 0 0 0.02074 -0.09266 0 0 0 -1.49263 0 0.83697 -0.18786 0.38597 -1.12456
ALA_2523 -4.77647 0.36125 3.04487 -0.02266 0 0 2.18821 -2.11712 -0 -0 -1.56487 -0.36726 0 0 -0.6806 0 0 0.06639 -0.01136 0 0 0 -0.38155 0 1.8394 -0.31442 0.30945 -2.42674
VAL_2524 -6.03364 0.85792 2.98984 -0.26655 0.12666 0.0438 2.07429 -2.28057 -0.03469 -0.21103 -2.11182 0.30895 0 0 0 0 0 0.03059 0.01818 0.001 0.6689 0 0.04209 0 1.9342 -0.36857 0.4196 -1.79085
GLY_2525 -5.40483 0.78287 5.43828 -5e-05 0 0 2.67969 -2.84609 -0 -0 -2.80687 -0.42487 0 0 0 0 0 0.01144 -0.04609 0 0 0 0.48683 0 0.83697 0.22013 0.53311 -0.53948
ASN_2526 -5.43863 0.41758 5.58314 -0.19011 0.06958 0.29352 2.22316 -2.65421 -0 -0 -2.29636 -0.39216 0 0 -0.59547 0 0 0.08278 -0.06476 0.02938 0 1.60643 0.04737 0 -0.93687 0.20261 0.50571 -1.50731
ILE_2527 -8.67831 1.18122 2.99632 -0.4741 0.31635 0.08699 3.12321 -2.67074 -0 -0 -2.06066 0.06797 0 0 0 0 0 0.00991 -0.01955 0.01859 0.64011 0 -0.50456 0 0.73287 -0.02914 0.5932 -4.67031
TYR_2528 -10.0313 0.67097 4.08297 -0.56816 0.04001 0.25428 3.0228 -2.93186 -0 -0 -2.76916 -0.2784 0 0 0 0 0 0.01309 0.0891 0.02042 0 2.65488 0.16371 5e-05 1.2797 -0.1107 0.45627 -3.94135
ARG_2529 -7.60662 0.55869 7.0598 -0.47175 0.05706 0.24937 3.54947 -3.60247 -0.00316 -0.0257 -3.81989 0.317 0 0 -0.67917 0 0 0.02038 -0.0634 0.24581 2.07234 0 -0.18429 0 -1.2888 -0.41755 0.53376 -3.4991
GLN_2530 -8.38726 0.59582 7.33513 -0.58247 0.02534 0.64003 3.62669 -3.35512 -0.03324 -0.39546 -3.99808 -0.19109 0 0 -0.59547 -0.76555 0 0.01645 -0.03473 0.33018 0 3.06278 -0.11708 0 -0.18838 -0.39057 1.00177 -2.40028
PHE_2531 -10.3667 1.19311 3.45126 -0.58411 0.02519 0.26732 2.9159 -3.04959 -0.01374 -0.07055 -1.51793 0.01808 0 0 0 0 0 0.01487 -0.02829 0.0393 0 2.67482 -0.14246 0 1.0402 -0.04156 0.91678 -3.25805
ALA_2532 -5.8472 0.26852 3.2736 -0.02164 0 0 2.27247 -2.65462 -0 -0 -2.3305 -0.3547 0 0 0 0 0 0.01566 0.00324 0 0 0 -0.26901 0 1.8394 -0.12917 0.41548 -3.51849
VAL_2533 -5.85911 0.69736 3.39476 -0.31402 0.19523 0.07101 2.4583 -2.44687 -0 -0 -2.00913 -0.18439 0 0 0 0 0 0.01222 -0.03298 0.0116 0.10919 0 -0.40098 0 1.9342 -0.18833 0.29281 -2.25913
THR_2534 -6.9857 0.36 5.36085 -0.19952 0.10325 0.07153 3.47946 -3.04604 -0 -0 -2.83314 -0.01449 0 0 0 0 0 0.01749 -0.01747 0.00795 0.05648 0 -0.00204 2.28432 -1.0874 0.09725 0.32233 -2.0249
LEU_2535 -8.56637 0.85313 4.07964 -0.46402 0.19584 0.1084 2.80995 -2.96573 -0 -0 -2.33441 0.21701 0 0 0 0 0 0.01527 -0.01029 0.20651 0.58348 0 -0.22538 0 0.18072 0.03771 0.5206 -4.75794
ALA_2536 -4.87394 0.13283 3.39842 -0.02218 0 0 2.28462 -2.35456 -0.01374 -0.07055 -2.28643 -0.36499 0 0 0 0 0 0.01568 0.04387 0 0 0 -0.29542 0 1.8394 -0.32395 0.45889 -2.43208
VAL_2537 -6.46209 0.89042 3.72947 -0.31691 0.25502 0.07148 2.7925 -2.62863 -0 -0 -2.53002 -0.05393 0 0 0 0 0 0.01834 -0.06941 0.09153 0.04464 0 -0.35445 0 1.9342 -0.28079 0.23027 -2.63838
SER_2538 -5.98271 0.29309 5.76639 -0.02793 0 0.0213 3.11976 -2.91596 -0 -0 -3.04495 -0.66532 0 0 0 -0.52897 0 0.00563 -0.03216 0.01811 0.53635 0 0.27754 2.13733 -0.77834 -0.08423 0.27341 -1.61164
ILE_2539 -8.39052 1.10487 3.24331 -0.5088 0.38293 0.09828 2.51806 -2.7706 -0.00727 -0.06781 -1.50028 0.1249 0 0 0 0 0 0.0356 -0.03845 0.07837 0.49016 0 -0.48523 0 0.73287 -0.02279 0.33304 -4.64936
GLY_2540 -3.34817 0.1566 3.77439 -5e-05 0 0 2.01551 -2.0745 -0 -0 -1.97297 -0.42247 0 0 0 0 0 0.09245 -0.06614 0 0 0 0.35247 0 0.83697 0.53915 0.284 0.16724
PHE_2541 -8.39726 2.19422 3.63497 -1.27815 0.34561 0.53908 2.58359 -2.85059 -0 -0 -2.47603 0.11177 0 0 0 0 0 0.12279 0.01212 0.13449 0 2.05704 -0.1612 0 1.0402 0.39598 1.20736 -0.78403
SER_2542 -6.20007 0.84359 6.80454 -0.0347 0 0.06738 3.75606 -3.34168 -0 -0 -4.20012 -0.45018 0 0 0 -0.75667 0 0.02336 0.07427 0.06798 0.84008 0 0.32657 1.71984 -0.77834 -0.03696 1.75434 0.47928
ALA_2543 -5.3338 0.50296 4.25389 -0.02048 0 0 2.92782 -2.81993 -0 -0 -1.91678 -0.36678 0 0 0 0 0 0.02011 0.18009 0 0 0 -0.29821 0 1.8394 -0.16512 0.82326 -0.37358
PHE_2544 -7.62147 0.65854 4.78908 -1.02729 0.07733 0.36967 3.60145 -2.9811 -0 -0 -3.52268 -0.02328 0 0 0 0 0 0.02145 -0.00269 0.04941 0 1.79418 -0.48568 0 1.0402 -0.17767 0.44203 -2.9985
LEU_2545 -10.1028 1.17588 4.74199 -0.51699 0.29396 0.12482 3.85942 -3.47639 -0.00619 -0.03822 -3.50943 0.23943 0 0 0 0 0 0.02289 0.03651 0.27655 0.29344 0 -0.30747 0 0.18072 -0.14478 0.63634 -6.22033
ALA_2546 -5.65764 0.43868 3.25262 -0.02385 0 0 2.52439 -2.41837 -0 -0 -1.75333 -0.39393 0 0 0 0 0 0.02874 -0.03876 0 0 0 -0.34105 0 1.8394 -0.55177 0.56414 -2.53071
LEU_2547 -8.2811 0.57285 3.2353 -0.48315 0.19693 0.11778 2.21534 -2.47383 -0 -0 -1.54245 0.18413 0 0 0 0 0 0.05477 -0.05212 0.11143 0.28033 0 -0.29065 0 0.18072 -0.37017 0.51052 -5.83334
SER_2548 -6.47547 0.72358 4.4571 -0.03658 0.00127 0.04449 2.90072 -2.54596 -0.00619 -0.03822 -2.14763 -0.53411 0 0 0 0 0 0.02701 -0.04936 0.00083 0.65963 0 0.12206 1.73339 -0.77834 0.19606 0.91483 -0.8309
LEU_2549 -8.47461 0.70461 3.10756 -0.68521 0.24032 0.2543 2.82188 -2.56128 -0 -0 -2.35247 0.20964 0 0 0 0 0 0.02578 0.04724 0.05393 0.65133 0 -0.16971 0 0.18072 0.54818 0.71368 -4.68412
THR_2550 -7.59843 1.32364 4.31713 -0.2016 0.10484 0.0749 2.95884 -2.74611 -0 -0 -2.69743 -0.5134 0 0 0 0 0 0.03706 0.1973 0.12323 0.05836 0 0.02217 2.26258 -1.0874 6.02768 1.61556 4.27892
PRO_2551 -8.89071 1.36661 4.07329 -0.08345 0 0.05116 1.66753 -2.09843 -0 -0 -1.05807 0.69295 0 0 0 0 0 0.0391 0.20107 0.00877 0.41667 0 0.13915 0 -2.4119 5.51732 1.90067 1.53174
ALA_2552 -6.24517 0.46206 3.55426 -0.02088 0 0 2.48199 -2.65767 -0 -0 -0.68675 -0.36842 0 0 0 0 0 0.05447 -0.00814 0 0 0 0.00343 0 1.8394 -0.13643 0.67378 -1.05409
LEU_2553 -9.74904 1.01941 3.99988 -0.46772 0.15581 0.107 3.54205 -3.09524 -0.01086 -0.03597 -2.50318 0.19684 0 0 0 0 0 0.01021 -0.04341 0.04375 0.39968 0 -0.26634 0 0.18072 -0.08316 0.58346 -6.0161
CYS_2554 -8.81057 0.70483 4.19965 -0.04589 0 0.01406 2.90147 -2.62577 -0.01858 -0.13545 -2.82402 0.00562 0 0 0 0 0 0.0127 -0.00484 0.0132 0.34191 0 0.26303 0 3.6196 0.14203 0.62791 -1.61911
ALA_2555 -4.67963 0.27222 2.72338 -0.02408 0 0 1.58778 -2.06574 -0 -0 -1.25768 -0.36758 0 0 0 0 0 0.01102 -0.08433 0 0 0 -0.34193 0 1.8394 -0.12249 0.57296 -1.93669
THR_2556 -3.99742 0.35193 3.16132 -0.1224 0.07627 0.06818 1.78615 -1.78808 -0 -0 -0.15938 -1.27129 0 0 0 0 0 0.02962 -0.04473 0.04769 0.16958 0 -0.60298 2.2718 -1.0874 -0.51213 0.66259 -0.96068
LEU_2557 -7.42814 0.7294 3.23205 -0.50107 0.16918 0.12795 2.73126 -2.1831 -0 -0 -2.39905 0.02814 0 0 -0.75634 0 0 0.03168 -0.04317 0.02703 2.49034 0 -0.24796 0 0.18072 -0.10719 0.81468 -3.10359
LEU_2558 -7.2053 0.63375 1.63827 -0.46058 0.25627 0.07575 1.63375 -1.69091 -0.02944 -0.17142 -1.16253 0.33998 0 0 0 0 0 0.00805 -0.0119 0.01709 0.467 0 -0.18725 0 0.18072 -0.22454 0.57868 -5.31457
ARG_2559 -3.11346 0.36198 2.86986 -0.488 0.05013 0.24235 1.03344 -1.19114 -0.00941 -0.10484 -0.18094 0.65692 0 0 0 0 0 0.01136 0.08282 0.0228 2.0366 0 -0.09481 0 -1.2888 -0.48493 0.99149 1.40341
PRO_2560 -3.43405 0.4705 1.57504 -0.12388 0.00497 0.09121 0.33624 -0.5468 -0.01455 -0.12339 -0.41051 0.21095 0 0 0 0 0 0.03075 -0.1011 0.03167 0.15135 0 -0.92531 0 -2.4119 -0.61613 1.04336 -4.76159
ILE_2561 -6.31575 0.55127 2.44249 -0.47485 0.40672 0.1052 1.62116 -1.81492 -0.01309 -0.13577 -0.29208 0.01218 0 0 0 0 0 0.08976 0.09251 0.03703 0.33126 0 -0.75519 0 0.73287 -0.59737 0.37018 -3.60638
ASP_2562 -2.84799 0.3103 3.0959 -0.10839 0.00808 0.30742 1.36015 -1.51675 -0.02338 -0.11723 -1.91552 -0.28884 0 0 0 0 0 0.10457 -0.04132 0.00371 0 1.95743 0.07396 0 -2.3716 -0.4736 0.34839 -2.13471
ALA_2563 -3.1742 0.49894 2.28179 -0.02549 0.00039 0 0.80796 -1.55512 -0 -0 -0.29852 -0.28043 0 0 0 0 0 2.53198 0.04235 0 0 0 0.05992 0 1.8394 -0.64946 0.65071 2.73022
ASP_2564 -2.4991 0.3012 3.1221 -0.11293 0.01854 0.36317 1.61404 -1.52095 -0.03044 -0.16489 -2.87471 -0.41749 0 0 0 0 0 0.97926 0.01057 0.00058 0 1.98523 0.31988 0 -2.3716 -0.13283 0.83772 -0.57266
HIS_D_2565 -3.96976 0.37187 3.39796 -0.69677 0.1288 0.74857 1.30025 -1.68864 -0.00604 -0.05406 -0.71941 -0.79082 0 0 0 0 0 0.47423 0.05215 0.02093 0 2.52598 -0.22298 0 -0.45461 0.52478 0.58849 1.53093
HIS_D_2566 -4.00948 0.42423 3.0391 -0.36284 0.01212 0.46319 1.26957 -1.67448 -0 -0 -1.22394 -0.35201 0 0 -0.29572 0 0 1.10539 0.47509 0.06676 0 1.64021 -0.34981 0 -0.45461 0.48941 0.83076 1.09295
GLU_2567 -3.45491 0.18496 2.81476 -0.37369 0.10878 0.60934 0.90857 -1.19498 -0.0602 -0.35177 -0.39378 -0.35301 0 0 0 0 0 1.15699 -0.02488 0.03663 0 3.99816 0.47225 0 -2.7348 1.00617 0.90859 3.26321
LYS_2568 -2.11454 0.19704 1.93434 -0.33945 0.06818 0.21515 0.05683 -0.77858 -0.00604 -0.05406 0.19902 -0.27889 0 0 0 0 0 1.59698 0.01465 0.02024 1.37314 0 0.26788 0 -1.5107 1.35698 0.52422 2.7424
ARG_2569 -5.09158 0.6712 4.42702 -0.47535 0.07463 0.23879 1.3308 -2.02781 -0.05608 -0.41869 -0.67621 0.30688 0 0 -0.79851 0 0 1.04137 2.38173 0.42704 2.43074 0 -0.13592 0 -1.2888 0.51854 15.1887 18.0685
GLY_2570 -2.04126 0.34363 3.07134 -8e-05 0 0 1.80332 -1.46079 -0.00283 -0.03025 -2.13233 -0.21876 0 0 0 0 0 0.39369 0.03097 0 0 0 -1.30114 0 0.83697 2.24508 15.6396 17.1771
PHE_2571 -5.03494 0.52902 2.04557 -1.12649 0.19623 0.52143 1.75812 -1.5963 -0 -0 -1.42877 0.05981 0 0 0 0 0 0.01241 -0.03938 0.22507 0 1.77252 -0.37109 0 1.0402 2.5663 0.96585 2.09556
PHE_2572 -10.0522 1.22985 4.38317 -0.64511 0.23406 0.31302 2.00799 -2.99134 -0.01641 -0.08895 -0.50761 -0.04253 0 0 0 0 0 0.03871 0.07486 0.0022 0 2.6541 0.00773 0 1.0402 0.16525 0.60283 -1.59023
GLY_2573 -5.54703 0.76793 6.06244 -6e-05 0 0 3.01765 -3.11834 -0 -0 -2.03445 -0.43501 0 0 0 0 0 0.02104 0.00082 0 0 0 0.36124 0 0.83697 0.41526 0.52541 0.87388
TRP_2574 -6.73136 0.52829 5.34252 -1.41223 0.13656 0.59267 2.56558 -3.06699 -0 -0 -2.08229 -0.40931 0 0 0 0 0 0.01053 -0.01097 0.44116 0 1.75831 -0.30822 0 1.6906 0.5378 0.36373 -0.05361
PHE_2575 -9.34666 0.77507 4.18055 -0.96811 0.0563 0.34734 2.65438 -3.11176 -0.00283 -0.03025 -2.33862 0.00284 0 0 0 0 0 0.00859 -0.01333 0.00265 0 1.84868 -0.41028 0 1.0402 0.00915 0.24843 -5.04766
ASN_2576 -7.60535 0.46551 8.06562 -0.18986 0.04188 0.29824 4.69794 -3.95875 -0.00446 -0.08663 -4.18764 -0.24681 0 0 -0.29572 -2.06878 0 0.01523 0.02309 0.20691 0 1.52767 0.42157 0 -0.93687 0.05015 0.36731 -3.39975
ARG_2577 -7.42564 0.45355 8.58155 -0.72025 0.07728 0.45801 3.24441 -3.9049 -0.02805 -0.19951 -3.24201 0.29598 0 0 0 0 0 0.00983 0.04358 0.03003 1.44051 0 -0.05591 0 -1.2888 -0.11448 0.43823 -1.90657
ALA_2578 -5.34565 0.35206 4.99322 -0.02059 0 0 2.65932 -2.90641 -0 -0 -2.48089 -0.35484 0 0 0 0 0 0.00254 -0.00295 0 0 0 -0.13841 0 1.8394 -0.27901 0.28264 -1.39957
PHE_2579 -7.89512 0.52939 5.22661 -1.03505 0.10515 0.44502 3.15834 -2.96281 -0 -0 -3.52418 0.08726 0 0 0 0 0 0.00505 -0.01314 0.06953 0 1.92489 -0.26532 0 1.0402 -0.1565 0.3577 -2.90296
LEU_2580 -5.96898 0.34067 5.35001 -0.4548 0.15588 0.10515 2.48141 -2.77307 -0 -0 -2.5149 0.20422 0 0 0 0 0 0.00786 0.12741 0.08511 0.35682 0 -0.26834 0 0.18072 -0.20155 0.46313 -2.32325
ARG_2581 -5.80086 0.32657 6.73169 -0.7726 0.1039 0.49291 2.64994 -3.17574 -0.00575 -0.09135 -2.50914 0.354 0 0 0 0 0 0.0078 0.02732 0.04854 1.43925 0 -0.06357 0 -1.2888 -0.33554 0.36291 -1.49852
LEU_2582 -5.63823 0.38308 5.53224 -0.47849 0.20392 0.11575 2.74027 -2.79466 -0 -0 -2.47599 0.21038 0 0 0 0 0 0.01221 0.05095 0.07856 0.30639 0 -0.29317 0 0.18072 -0.35341 0.32627 -1.8932
THR_2583 -6.32073 0.4373 5.64754 -0.20272 0.10437 0.07445 3.41038 -2.95126 -0 -0 -3.56058 -0.11851 0 0 0 0 0 0.00292 0.16521 0.01099 0.09645 0 0.00358 2.29603 -1.0874 -0.15864 0.33453 -1.81608
GLY_2584 -3.70677 0.1854 4.78682 -5e-05 0 0 2.34307 -2.36142 -0 -0 -2.07651 -0.41603 0 0 0 0 0 0.00139 -0.0691 0 0 0 0.28713 0 0.83697 0.53079 0.22684 0.56853
ARG_2585 -5.0726 0.20417 5.49323 -0.44831 0.04866 0.22369 2.64892 -2.70162 -0 -0 -2.52278 0.39508 0 0 0 0 0 0.00876 0.13512 0.04906 2.08784 0 -0.12321 0 -1.2888 0.29672 0.14224 -0.42383
TYR_2586 -10.3497 1.28691 4.47491 -1.01022 0.06601 0.33702 4.06588 -3.56493 -0.00772 -0.05184 -3.79375 -0.3184 0 0 -0.83513 0 0 0.01399 0.01002 0.47855 0 1.7977 -0.4101 0.07519 1.2797 -0.15471 0.3053 -6.30526
ARG_2587 -7.49043 0.23901 7.17701 -0.73696 0.13353 0.52297 3.34114 -3.4886 -0 -0 -3.6509 0.13542 0 0 0 -0.70733 0 0.01515 -0.01925 0.35574 2.78697 0 -0.11599 0 -1.2888 -0.13825 0.41423 -2.51534
ASN_2588 -4.56056 0.24135 5.23961 -0.17974 0.02771 0.26333 2.4202 -2.70923 -0 -0 -2.23621 -0.29693 0 0 0 0 0 0.00639 0.10839 0.02566 0 1.43203 0.48161 0 -0.93687 -0.1113 0.31073 -0.47381
ALA_2589 -4.6937 0.38902 4.04923 -0.02162 0 0 2.80922 -2.57796 -0 -0 -2.29931 -0.3626 0 0 0 0 0 0.01305 0.0082 0 0 0 -0.21065 0 1.8394 -0.09306 0.21623 -0.93455
VAL_2590 -8.70032 0.90192 3.81442 -0.30418 0.16181 0.06907 3.30364 -3.06527 -0.00039 -0.00294 -2.76913 -0.13895 0 0 0 0 0 0.00988 -0.06026 0.00522 0.05884 0 -0.30202 0 1.9342 -0.2321 0.36091 -4.95564
ALA_2591 -4.826 0.40546 3.7486 -0.0212 0 0 2.39817 -2.48151 -0 -0 -1.89185 -0.36291 0 0 0 0 0 0.0281 0.06295 0 0 0 -0.27959 0 1.8394 -0.25276 0.37101 -1.26212
GLY_2592 -2.88029 0.15036 3.46394 -4e-05 0 0 1.48743 -1.82204 -0 -0 -1.46457 -0.41898 0 0 0 0 0 0.06322 0.0073 0 0 0 0.49334 0 0.83697 -0.03275 0.24788 0.13177
ILE_2593 -7.91307 0.94982 3.90363 -0.50611 0.29725 0.10091 2.62666 -2.81087 -0 -0 -1.71608 0.03476 0 0 0 0 0 0.03711 -0.04801 0.03904 0.6207 0 -0.49389 0 0.73287 0.19297 0.46282 -3.48948
LEU_2594 -8.43834 1.00781 1.88024 -0.46971 0.15647 0.10932 1.92344 -2.28534 -0.02576 -0.14101 -1.43088 0.2059 0 0 0 0 0 0.05525 0.15531 0.05612 0.27239 0 -0.29274 0 0.18072 -0.1746 0.66744 -6.58798
ALA_2595 -3.55872 0.35375 2.88579 -0.02503 0.00031 0 1.36516 -1.69814 -0.00039 -0.00294 -1.84669 -0.37426 0 0 -0.44346 0 0 0.02766 0.0111 0 0 0 -0.12281 0 1.8394 -0.59674 0.63358 -1.55244
ARG_2596 -4.98455 0.5501 5.4133 -0.97511 0.29928 0.76586 2.91779 -2.42822 -0 -0 -2.5165 -0.21503 0 0 -0.44346 0 0 0.02793 0.29462 0.03411 3.14089 0 -0.24489 0 -1.2888 -0.41004 1.05292 0.99019
PRO_2597 -5.27413 0.93449 3.33799 -0.08898 0.0001 0.05549 1.85111 -1.64832 -0 -0 -1.11416 0.72225 0 0 0 0 0 0.03609 -0.13544 0.012 0.54697 0 -0.2975 0 -2.4119 -0.26158 0.94416 -2.79137
ILE_2598 -3.87906 0.45105 3.50417 -0.50403 0.3846 0.10313 1.66239 -1.76192 -0 -0 -0.62024 -0.04328 0 0 0 0 0 0.01047 0.04349 0.00789 0.52284 0 -0.46316 0 0.73287 -0.23204 0.463 0.38217
ARG_2599 -4.81458 0.30343 4.34023 -0.43677 0.04512 0.21463 2.15212 -2.06914 -0 -0 -1.30413 0.30577 0 0 0 0 0 0.00517 -0.05368 0.00441 2.07436 0 -0.11858 0 -1.2888 -0.21845 0.41297 -0.44592
TRP_2600 -8.6034 1.01959 3.68143 -1.16114 0.12664 0.46431 1.9943 -2.73636 -0 -0 -1.46236 -0.33302 0 0 0 0 0 0.04005 0.34608 0.04029 0 1.86266 -0.01486 0 1.6906 -0.31211 1.12251 -2.23479
MET_2601 -7.26 0.37518 4.37109 -0.56895 0.0922 0.17077 2.58857 -2.44511 -0 -0 -2.43994 -0.1117 0 0 0 0 0 0.0176 0.43485 0.03559 0.91762 0 -0.13058 0 0.60916 -0.20401 1.50339 -2.04428
LEU_2602 -5.12976 0.42082 4.81618 -0.45546 0.19229 0.10399 2.75084 -2.60852 -0 -0 -2.05743 0.19483 0 0 0 0 0 0.01775 0.17886 0.04254 0.36256 0 -0.27763 0 0.18072 -0.27441 0.75693 -0.78489
VAL_2603 -5.93405 0.57112 4.36815 -0.31264 0.22885 0.07255 2.86227 -2.66407 -0 -0 -1.98439 -0.15212 0 0 0 0 0 0.0522 -0.00511 0.0209 0.06083 0 -0.26658 0 1.9342 -0.19396 0.41791 -0.92395
TYR_2604 -10.2516 1.1008 4.62704 -0.92414 0.05425 0.32514 3.93582 -3.27385 -0 -0 -2.86857 -0.29903 0 0 -0.84645 0 0 0.02167 0.07753 0.0038 0 2.03256 -0.372 0.15098 1.2797 -0.05198 0.48949 -4.78886
ALA_2605 -4.25822 0.21624 4.40385 -0.02192 0 0 2.41957 -2.44781 -0 -0 -2.28848 -0.37337 0 0 0 0 0 0.00223 0.10522 0 0 0 -0.35666 0 1.8394 -0.2828 0.47935 -0.56341
LEU_2606 -4.69989 0.42481 5.01237 -0.46316 0.19065 0.10898 2.77986 -2.5684 -0 -0 -2.35735 0.20812 0 0 0 0 0 0.00664 0.15133 0.01417 0.30935 0 -0.29117 0 0.18072 -0.45408 0.40268 -1.04438
VAL_2607 -7.14252 0.66329 3.81851 -0.30278 0.14473 0.06944 3.2954 -2.86062 -0 -0 -2.53489 -0.10549 0 0 0 0 0 0.01112 -0.0241 0.05248 0.05328 0 -0.25527 0 1.9342 -0.19657 0.45891 -2.92087
ILE_2608 -6.19581 0.42389 4.63012 -0.51482 0.41563 0.10633 2.61309 -2.60447 -0 -0 -2.17069 -0.07899 0 0 0 0 0 0.00189 0.02065 0.01116 0.59049 0 -0.38602 0 0.73287 -0.03257 0.44485 -1.9924
GLY_2609 -3.69343 0.20379 4.26274 -5e-05 0 0 2.28854 -2.26042 -0 -0 -2.23512 -0.42016 0 0 0 0 0 0.00464 -0.06443 0 0 0 0.35329 0 0.83697 0.49656 0.2692 0.04213
VAL_2610 -6.21316 0.45911 4.45406 -0.31999 0.26507 0.07398 2.72049 -2.69799 -0 -0 -2.62484 -0.20692 0 0 0 0 0 0.00844 -0.01693 0.00226 0.11129 0 -0.22531 0 1.9342 0.41526 0.20572 -1.65528
VAL_2611 -8.27138 0.94777 3.9919 -0.32367 0.278 0.07354 3.16142 -3.05715 -0 -0 -2.43221 -0.08473 0 0 0 0 0 0.00305 -0.02453 0.10334 0.05346 0 -0.2388 0 1.9342 -0.08382 0.38979 -3.57979
ALA_2612 -4.14167 0.22583 4.16621 -0.02111 0 0 2.55264 -2.36107 -0 -0 -2.4049 -0.35874 0 0 0 0 0 0.00258 -0.00707 0 0 0 -0.22177 0 1.8394 -0.17023 0.36068 -0.53922
LEU_2613 -6.07246 0.37528 5.87074 -0.48622 0.19435 0.11269 2.48339 -2.89289 -0 -0 -2.41562 0.23497 0 0 0 0 0 0.01157 -0.02105 0.04036 0.47761 0 -0.2486 0 0.18072 -0.27327 0.26126 -2.16717
LEU_2614 -8.29728 0.59761 4.33598 -0.44921 0.11181 0.10306 2.58508 -2.88697 -0 -0 -2.24013 0.18276 0 0 0 0 0 0.01634 -0.0238 0.09074 0.39413 0 -0.26691 0 0.18072 -0.23206 0.33369 -5.46446
PHE_2615 -5.53639 0.26592 4.25494 -1.03805 0.09715 0.41722 1.78979 -2.44867 -0 -0 -0.85341 0.05027 0 0 0 0 0 0.00968 -0.00943 0.0061 0 1.78992 -0.40633 0 1.0402 -0.13144 0.31978 -0.38276
VAL_2616 -3.46618 0.15658 3.19074 -0.31458 0.21635 0.07235 1.26836 -1.74301 -0 -0 -0.43097 -0.22522 0 0 0 0 0 0.00102 -0.06769 4e-05 0.10968 0 -0.30037 0 1.9342 -0.06521 0.24652 0.5826
ARG_2617 -4.48828 0.2208 4.03382 -0.44984 0.06131 0.23141 1.51693 -1.88916 -0 -0 -1.18808 0.35311 0 0 0 0 0 0.02222 -0.05012 0.17298 2.05413 0 -0.1312 0 -1.2888 -0.30884 0.31728 -0.81036
LEU_2618 -6.66727 1.04978 3.1797 -0.56279 0.11198 0.15247 1.93143 -2.15585 -0 -0 -0.82535 0.27495 0 0 0 0 0 0.01664 0.09512 0.00718 0.3681 0 -0.16755 0 0.18072 -0.26114 1.25705 -2.01483
PRO_2619 -3.0888 0.46357 2.51168 -0.13405 0.00094 0.09813 1.42201 -1.10097 -0.00123 -0.02351 -2.23709 0.20468 0 0 0 0 0 0.00399 -0.04222 0.00876 0.23465 0 -1.09952 0 -2.4119 -0.41864 1.25562 -4.35388
GLN_2620 -3.00052 0.1918 2.12834 -0.23722 0.03143 0.17354 0.81899 -1.07478 -0 -0 -0.97913 -0.53381 0 0 0 0 0 0.01382 0.03138 0.05002 0 3.17282 -0.0464 0 -0.18838 -0.45638 0.27441 0.36994
ALA_2621 -3.48696 0.38632 1.93757 -0.0184 0 0 0.77156 -1.40942 -0 -0 -0.22914 -0.37225 0 0 0 0 0 0.00703 0.04472 0 0 0 -0.37483 0 1.8394 0.02963 0.36876 -0.50601
PHE_2622 -5.23744 0.37692 1.43287 -0.53765 0.02733 0.2579 1.46033 -1.32783 -0.02305 -0.14824 -1.70383 0.17646 0 0 0 0 0 0.03005 0.07038 0.08394 0 2.93435 -0.10753 0 1.0402 0.74876 0.41635 -0.02973
LEU_2623 -6.16109 1.20519 0.1751 -0.43452 0.1383 0.07575 0.53979 -1.04017 -0 -0 0.21686 0.0302 0 0 0 0 0 0.06354 -0.00896 0.0724 0.73271 0 0.26095 0 0.18072 0.85944 0.95468 -2.13909
PRO_2624 -4.18787 0.67693 2.71918 -0.18545 0.00114 0.12961 0.55046 -1.01916 -0 -0 -0.28452 0.06698 0 0 0 0 0 0.07068 0.03432 0.00204 0.68995 0 -0.9601 0 -2.4119 -0.13741 0.97499 -3.27015
GLU_2625 -2.353 0.07175 2.47551 -0.26674 0.03722 0.33911 0.64062 -0.98621 -0 -0 -1.03414 -0.25286 0 0 0 -0.62116 0 0.05941 -0.04355 0.01017 0 2.88035 -0.00372 0 -2.7348 -0.54832 0.36177 -1.96861
GLU_2626 -5.25999 0.13205 6.66117 -0.32475 0.02842 0.55645 2.60131 -2.78898 -0.04752 -0.24127 -4.07525 -0.75593 0 0 -1.87092 0 0 0.02688 0.0541 0.01644 0 3.19474 0.10156 0 -2.7348 -0.18268 0.53738 -4.3716
ASP_2627 -5.33858 0.36117 7.2024 -0.23581 0.05935 0.76297 4.07805 -3.13957 -0.03858 -0.25735 -7.30633 -0.98624 0 0 -1.57177 -1.36555 0 0.01642 -0.01061 0.00735 0 2.06423 -0.8195 0 -2.3716 -0.15769 0.5455 -8.50175
GLN_2628 -5.20328 0.4022 3.80163 -0.29136 0.04784 0.26545 1.23346 -1.92256 -0.02263 -0.13403 -1.0263 -0.60857 0 0 0 0 0 0.01041 -0.05305 0.05521 0 2.95431 -0.21421 0 -0.18838 -0.52277 0.53523 -0.88142
GLY_2629 -3.41527 0.15788 3.85427 -7e-05 0 0 2.18625 -1.90601 -0.0091 -0.03668 -2.93911 -0.40314 0 0 -0.60581 0 0 0.036 -0.06763 0 0 0 -1.47752 0 0.83697 -0.37981 0.44943 -3.71935
ASP_2630 -4.77791 0.21905 5.97174 -0.10017 0.0026 0.29004 2.99725 -2.68563 -0.00963 -0.09511 -3.18175 0.19006 0 0 -0.94534 0 0 0.03333 0.09906 0.00451 0 2.34359 0.61965 0 -2.3716 0.19297 0.2762 -0.9271
PHE_2631 -8.75619 0.85622 0.47055 -0.91275 0.07942 0.43119 2.22697 -2.01249 -0 -0 -2.95172 -0.29742 0 0 0 0 0 0.01065 0.04427 0.07392 0 1.64654 -0.5736 0 1.0402 0.15578 0.4622 -8.00624
MET_2632 -7.67075 0.65672 3.48403 -0.56816 0.253 0.27933 2.81638 -2.12141 -0.01067 -0.04257 -2.76738 -0.19001 0 0 0 0 0 0.07459 0.10345 0.31173 2.10267 0 -0.13447 0 0.60916 -0.0432 0.63132 -2.22623
ILE_2633 -9.62169 1.43703 1.56874 -0.5781 0.43169 0.16831 2.70485 -2.47361 -0.0013 -0.00374 -2.87973 0.03979 0 0 0 0 0 0.01922 -0.03115 0.14912 3.30395 0 -0.7692 0 0.73287 -0.17 0.56276 -5.4102
MET_2634 -7.52302 0.61971 3.95818 -0.77949 0.14061 0.28494 2.72084 -2.28486 -0.01067 -0.04257 -2.61969 -0.15466 0 0 0 0 0 0.07497 -0.0323 0.05537 2.44092 0 0.13241 0 0.60916 -0.27919 0.54567 -2.14368
VAL_2635 -7.05367 0.47662 1.9474 -0.27268 0.1389 0.05997 2.44013 -2.26153 -0.0013 -0.00374 -2.20478 -0.38781 0 0 0 0 0 0.02674 -0.01829 0.00715 0.18441 0 -0.72225 0 1.9342 -0.24621 0.58069 -5.37605
MET_2636 -5.4751 0.24951 3.70641 -0.37049 0.0901 0.12204 2.47953 -1.88613 -0 -0 -3.48979 -0.02152 0 0 0 0 0 0.01783 -0.03396 0.00352 1.36509 0 0.19219 0 0.60916 0.10915 0.51194 -1.8205
GLN_2637 -8.14875 1.00646 6.28818 -0.58195 0.16757 0.54937 3.01787 -2.76795 -0.02671 -0.22156 -2.50077 0.26033 0 0 0 -0.87702 0 0.01134 0.17166 0.01878 0 4.63801 -0.07479 0 -0.18838 0.15418 1.14064 2.0365
PRO_2638 -3.85677 0.3992 3.69939 -0.12282 0.00063 0.09034 1.61091 -1.431 -0 -0 -2.95962 0.24723 0 0 0 0 0 0.00342 -0.02909 0.01964 0.1299 0 -1.115 0 -2.4119 -0.47315 1.07036 -5.12832
GLU_2639 -4.14727 0.20966 4.14672 -0.48095 0.25163 1.5678 1.50552 -1.75349 -0 -0 -1.87452 -2.57009 0 0 -0.86062 0 0 0.0049 -0.0309 0.05878 0 4.27305 -0.0226 0 -2.7348 -0.64823 0.31068 -2.79474
GLY_2640 -2.39482 0.05346 2.42402 -6e-05 0 0 1.42348 -1.17271 -0 -0 -1.16147 -0.37433 0 0 0 0 0 0.05281 -0.16766 0 0 0 -1.51898 0 0.83697 -0.69957 0.24861 -2.45026
THR_2641 -5.82406 0.97798 4.61758 -0.17525 0.10649 0.06012 2.5731 -2.14129 -0.00987 -0.07827 -3.32824 0.21721 0 0 -0.54692 0 0 0.03713 0.04503 0.02392 0.0556 0 0.04261 2.3113 -1.0874 -0.59205 0.94136 -1.77392
PRO_2642 -5.05473 0.59958 3.83892 -0.18465 0.00064 0.12928 2.24116 -1.74295 -0 -0 -1.50539 0.07423 0 0 0 0 0 0.05679 0.12076 0.00464 0.39981 0 -0.88994 0 -2.4119 -0.3955 1.0831 -3.63616
MET_2643 -7.88759 0.53829 3.99211 -0.65628 0.14237 0.37904 2.13167 -2.31683 -0 -0 -1.47791 -0.21602 0 0 0 0 0 0.00509 -0.09219 0.13291 1.88126 0 0.02595 0 0.60916 -0.20108 0.36787 -2.64219
ALA_2644 -2.67723 0.16709 2.87426 -0.02307 0 0 1.24401 -1.52022 -0 -0 -0.45368 -0.35701 0 0 0 0 0 0.02024 -0.0683 0 0 0 -0.36189 0 1.8394 -0.31433 0.2379 0.60718
GLU_2645 -5.27579 0.44182 5.35585 -0.58228 0.09301 1.0444 2.4574 -2.63382 -0.02385 -0.17227 -1.80574 -0.66559 0 0 0 0 0 0.00366 -0.02712 0.02461 0 3.33604 -0.22835 0 -2.7348 -0.40196 0.27641 -1.51837
THR_2646 -8.184 0.62232 6.73287 -0.19425 0.10007 0.07271 3.6199 -3.62814 -0 -0 -2.93665 -0.44798 0 0 -0.69952 0 0 0.00524 -0.01719 0.01385 0.06325 0 -0.01806 2.2669 -1.0874 -0.02525 0.32579 -3.41552
MET_2647 -8.37154 0.75601 4.82868 -0.5794 0.15102 0.19824 2.63441 -2.7814 -0 -0 -2.35418 -0.07829 0 0 0 0 0 0.00599 0.29077 0.10446 0.93122 0 -0.15932 0 0.60916 -0.07278 0.6867 -3.20025
ALA_2648 -4.00476 0.19859 4.4802 -0.02115 0 0 2.46296 -2.48454 -0 -0 -1.49728 -0.37301 0 0 0 0 0 0.01411 -0.04636 0 0 0 -0.28866 0 1.8394 -0.38243 0.68436 0.58142
ASN_2649 -8.0578 0.83412 8.78231 -0.19391 0.06385 0.30421 3.56791 -4.25678 -0.00701 -0.02898 -3.04402 -0.24266 0 0 0 -0.87702 0 0.04424 0.56697 0.20733 0 1.55144 0.14534 0 -0.93687 -0.21953 0.56316 -1.23371
VAL_2650 -8.11965 1.17598 3.83306 -0.30744 0.16664 0.06856 3.196 -2.97422 -0 -0 -2.30199 -0.1334 0 0 0 0 0 0.02222 0.05562 0.09724 0.08673 0 -0.24948 0 1.9342 -0.05063 0.78697 -2.71356
GLY_2651 -3.98598 0.25977 5.25929 -5e-05 0 0 2.66569 -2.56857 -0.01384 -0.13254 -2.56722 -0.42052 0 0 0 0 0 0.01577 -0.03454 0 0 0 0.33149 0 0.83697 0.45068 0.48467 0.58107
ASP_2652 -6.40663 0.37603 8.22821 -0.09581 0.0014 0.2812 3.89857 -3.7816 -0.01475 -0.06572 -4.57036 -0.48681 0 0 0 -1.66466 0 0.04961 -0.01572 0.00844 0 1.90035 0.18826 0 -2.3716 0.51532 0.50877 -3.51749
VAL_2653 -8.18643 1.24753 2.75639 -0.31548 0.31645 0.07314 2.7311 -2.70139 -0 -0 -2.0815 -0.25679 0 0 0 0 0 0.01516 -0.06066 0.06774 0.10814 0 -0.35156 0 1.9342 -0.04547 0.76345 -3.98596
GLU_2654 -7.38329 0.19487 7.88599 -0.19587 0.00877 0.24374 3.44721 -3.79118 -0.01774 -0.07084 -3.93058 -0.45781 0 0 0 0 0 0.0082 0.09648 0.08787 0 3.77749 -0.28107 0 -2.7348 -0.35641 0.58475 -2.88422
ARG_2655 -6.69696 0.50233 8.48824 -1.0425 0.16199 0.73844 3.87347 -3.84613 -0 -0 -4.31547 0.31054 0 0 0 -0.98649 0 0.01111 0.01762 0.01805 2.63636 0 -0.00525 0 -1.2888 -0.35436 0.57699 -1.20081
TYR_2656 -8.7318 0.44403 5.97477 -0.48975 0.22639 0.18893 2.73679 -3.31401 -0 -2e-05 -2.09143 -0.3321 0 0 -0.6058 0 0 0.03009 0.02067 0.09022 0 3.29325 -0.04219 0.01814 1.2797 -0.13454 0.77662 -0.66204
LEU_2657 -8.24893 0.84959 2.72807 -0.47652 0.17306 0.10273 2.49104 -2.64027 -0.00932 -0.10234 -1.2313 0.24758 0 0 0 0 0 0.02439 -0.0265 0.02779 0.52931 0 -0.23312 0 0.18072 -0.16499 0.70293 -5.07608
ALA_2658 -2.88204 0.14655 3.04672 -0.023 0 0 1.79236 -1.74049 -0 -0 -1.27592 -0.35434 0 0 0 0 0 0.00702 -0.05133 0 0 0 -0.35532 0 1.8394 -0.3904 0.39663 0.15582
GLU_2659 -3.32774 0.16012 4.21762 -0.22855 0.03385 0.35534 1.09087 -1.79294 -0 -2e-05 -1.79399 -0.60817 0 0 0 0 0 0.04824 -0.04483 0.01387 0 2.96227 -0.10805 0 -2.7348 -0.61709 0.27961 -2.0944
HIS_D_2660 -6.82423 0.71508 6.41742 -0.52332 0.02105 0.40439 3.56233 -2.94972 -0 -0 -1.93671 -0.61002 0 0 0 -0.89865 0 0.16091 0.30418 0.3313 0 2.82724 -0.19422 0 -0.45461 -0.05392 0.60446 0.90295
GLU_2661 -2.68972 0.68602 4.59424 -0.69597 0.16312 1.34698 1.74381 -1.7979 -0 -0 -2.74474 -0.41284 0 0 0 0 0 0.30068 -0.02043 0.02424 0 3.33687 -0.14568 0 -2.7348 5.97438 1.8874 8.81566
PRO_2662 -6.70476 1.18451 3.64396 -0.07791 0 0.04658 1.65529 -1.64342 -0 -0 -1.96281 0.58661 0 0 0 0 0 0.01073 -0.10541 0.022 0.41951 0 -0.58504 0 -2.4119 5.58832 1.82451 1.49078
VAL_2663 -6.86071 0.57854 1.67258 -0.27558 0.1662 0.0564 1.41181 -2.0881 -0.00932 -0.10234 -0.52612 0.02216 0 0 0 0 0 0.02327 -0.05724 0.07051 0.07847 0 -0.45138 0 1.9342 -0.41741 0.55524 -4.21881
ALA_2664 -3.95667 0.21853 1.76187 -0.02123 0 0 1.32143 -1.54844 -0 -0 -0.64858 -0.31646 0 0 0 0 0 0.01645 -0.03834 0 0 0 0.32724 0 1.8394 0.03382 0.22419 -0.78677
TYR_2665 -6.25732 0.38708 3.13238 -0.58811 0.04249 0.31865 2.50839 -2.14009 -0 -0 -1.88166 -0.20976 0 0 0 0 0 0.01081 0.41963 0.02972 0 1.94571 -0.30349 0.00068 1.2797 0.14452 0.40844 -0.75222
ALA_2666 -4.224 0.25717 2.02123 -0.02492 0.00074 0 2.20456 -1.7009 -0.00833 -0.02738 -2.20561 -0.4414 0 0 -0.77521 0 0 0.01832 -0.02705 0 0 0 0.10325 0 1.8394 0.3328 0.42295 -2.23435
TYR_2667 -10.6165 1.59254 4.25476 -0.80252 0.14614 0.1611 3.42596 -3.15059 -0.01137 -0.03748 -3.66433 -0.35288 0 0 0 -0.57989 0 0.00717 -0.04392 0.0646 0 3.10103 -0.08239 0.17226 1.2797 0.6598 0.30037 -4.17645
ALA_2668 -5.30846 0.9994 2.9701 -0.02728 0.00189 0 2.60913 -2.24276 -0.00833 -0.02738 -2.90618 -0.35401 0 0 0 0 0 0.02109 0.12735 0 0 0 0.46631 0 1.8394 0.43896 0.50804 -0.89273
VAL_2669 -7.93745 0.77772 2.36214 -0.38576 0.40092 0.09965 2.97283 -2.43104 -0.01137 -0.03748 -2.80186 -0.34583 0 0 0 0 0 0.01198 0.05315 0.03564 1.14893 0 -0.71758 0 1.9342 0.08636 0.43722 -4.34763
GLY_2670 -4.92306 0.53137 3.22098 -0.00056 0 0 2.77005 -2.11829 -0 -0 -2.32714 -0.30793 0 0 0 0 0 0.01115 -0.02888 0 0 0 0.51223 0 0.83697 0.27135 0.35878 -1.19298
GLY_2671 -4.15921 0.37033 3.56229 -7e-05 0 0 1.94299 -2.06591 -0 -0 -2.07167 -0.39113 0 0 0 0 0 0.02156 -0.16253 0 0 0 -1.50556 0 0.83697 -0.00793 0.29755 -3.3323
PHE_2672 -8.69503 0.85606 3.53083 -0.87575 0.08829 0.12465 1.50607 -2.68088 -1e-05 -2e-05 -0.45152 -0.59169 0 0 0 0 0 0.02501 -0.00088 0.05777 0 2.71678 -0.09575 0 1.0402 -0.56042 0.26635 -3.73995
SER_2673 -4.92597 0.49764 4.57041 -0.02396 0 0.04452 1.56463 -2.18425 -0.03541 -0.32894 -1.04478 -1.23617 0 0 -0.90761 0 0 0.02861 0.00884 0.23169 2.10727 0 -0.51813 0.62782 -0.77834 -0.22182 0.41538 -2.1086
LEU_2674 -3.72751 0.19882 0.99066 -0.50257 0.18709 0.12782 0.46394 -0.75306 -0 -0 0.18761 0.21434 0 0 0 0 0 0.02616 -0.04963 0.03563 0.29703 0 -0.21112 0 0.18072 -0.29488 0.42299 -2.20596
TYR_2675 -5.56571 0.52839 2.37494 -0.62208 0.03797 0.3579 2.18274 -1.71142 -0.00044 -0.00281 -2.34087 -0.21318 0 0 -1.64171 -0.62525 0 0.14886 -0.05885 0.02314 0 1.97744 -0.27014 0.00487 1.2797 -0.45225 0.49692 -4.09185
GLY_2676 -2.19572 0.13093 3.18571 -0.00049 0 0 1.14681 -1.48628 -0 -0 -1.17201 -0.19559 0 0 0 0 0 0.07311 -0.13318 0 0 0 -1.53757 0 0.83697 0.02632 0.39767 -0.92333
ASP_2677 -2.9227 0.20644 3.81584 -0.09512 0.00019 0.27548 1.44181 -1.66333 -0.03485 -0.26213 -2.42774 0.099 0 0 0 -0.83613 0 0.08645 0.04446 0.22103 0 1.8374 -0.32392 0 -2.3716 0.16453 0.42194 -2.32295
GLY_2678 -2.39595 0.30026 3.00548 -0.00073 0 0 1.53157 -1.51971 -0 -0 -1.2238 -0.23479 0 0 0 0 0 0.03795 -0.06977 0 0 0 -1.54003 0 0.83697 0.22937 0.53677 -0.50642
THR_2679 -4.92376 0.38087 3.38809 -0.12807 0.06922 0.06371 1.93935 -1.8487 -0.00012 -0.00502 -2.10292 -0.89218 0 0 -1.24644 0 0 0.00877 -0.01603 0.00347 0.13832 0 0.05834 2.34452 -1.0874 0.20948 0.53041 -3.1161
SER_2680 -4.51597 0.28819 4.66179 -0.0309 0.00124 0.05214 2.14444 -2.14588 -0.00037 -0.00733 -1.58675 -1.02956 0 0 0 0 0 0.01425 -0.06077 0.03294 0.32535 0 -0.2805 0.61618 -0.77834 -0.49923 0.45013 -2.34894
SER_2681 -4.59464 0.30399 5.02182 -0.02734 0 0.0214 2.45441 -2.45655 -0.00894 -0.13267 -2.97528 0.15524 0 0 0 0 0 0.02422 0.11757 0.08051 0.48691 0 0.01106 0.68172 -0.77834 -0.30955 0.36246 -1.56201
ALA_2682 -5.51628 0.57356 3.01074 -0.01921 0 0 2.8997 -2.32285 -0 -0 -2.51365 -0.39085 0 0 0 0 0 0.01623 -0.00755 0 0 0 -0.52341 0 1.8394 0.00509 0.36008 -2.58902
MET_2683 -9.4237 1.07236 4.19006 -0.26718 0.03451 0.06076 3.28856 -2.49719 -0.00932 -0.03729 -2.93532 -0.05447 0 0 0 0 0 0.01741 -0.00589 0.21179 2.23335 0 -0.16641 0 0.60916 0.12872 0.34437 -3.20572
ILE_2684 -9.32178 1.51366 2.01094 -0.48197 0.39908 0.09824 2.79482 -2.56905 -0.00221 -0.00617 -2.9684 0.03908 0 0 0 0 0 0.00394 -0.04959 0.0895 0.38226 0 -0.7599 0 0.73287 -0.04776 0.57809 -7.56433
PHE_2685 -9.35632 0.7182 1.19028 -0.61049 0.10393 0.31384 2.43777 -1.96123 -0.01666 -0.06904 -2.91214 0.0469 0 0 0 0 0 0.02647 -0.03099 0.00873 0 2.3419 -0.20734 0 1.0402 -0.16283 0.5565 -6.54231
ALA_2686 -5.08633 0.36019 1.87022 -0.02329 0 0 2.52702 -2.07159 -0.00221 -0.00617 -2.55741 -0.33624 0 0 0 0 0 0.00434 -0.01215 0 0 0 0.25469 0 1.8394 0.27749 0.34828 -2.61377
THR_2687 -6.18253 0.39899 5.67083 -0.17749 0.12522 0.06632 3.87304 -3.00743 -0.00612 -0.07669 -4.42401 -0.29467 0 0 -0.16826 0 0 0.0087 -0.04246 0.10256 0.18053 0 -0.18101 2.30386 -1.0874 0.28617 0.3656 -2.26625
LEU_2688 -9.10846 1.26435 2.34775 -0.48205 0.29389 0.07889 2.03542 -2.46905 -0.00657 -0.06759 -1.92477 0.31884 0 0 0 0 0 0.01073 -0.01105 0.03819 0.40708 0 -0.33105 0 0.18072 -0.09053 0.50403 -7.01123
LYS_2689 -6.1223 0.38537 7.67244 -0.31091 0.04759 0.14741 3.24256 -3.07604 -0 -0 -5.83488 0.24604 0 0 -0.65893 0 0 0.00116 0.00585 0.0734 1.69453 0 0.26983 0 -1.5107 -0.12989 0.45088 -3.40659
ASP_2690 -4.31498 0.3884 6.18147 -0.17886 0.00505 0.54319 2.80634 -2.62911 -0 -0 -4.63617 -0.78539 0 0 -0.74563 -0.63601 0 0.00326 -0.01575 0.00186 0 2.82433 -0.02629 0 -2.3716 -0.05676 0.31531 -3.32732
TRP_2691 -9.08749 0.6462 5.81712 -0.97993 0.16726 0.72154 2.44053 -3.49947 -0 -0 -2.25388 -0.57355 0 0 -0.39245 0 0 0.02293 -0.12159 0.24305 0 4.79552 -0.04702 0 1.6906 -0.07933 0.43177 -0.05819
SER_2692 -2.82017 0.26449 4.11591 -0.0375 0.00037 0.04584 1.97733 -1.72483 -0.01156 -0.10305 -2.67255 -0.34845 0 0 -0.74563 -0.63601 0 0.00344 -0.08306 0.0354 0.16206 0 -0.25239 1.74713 -0.77834 -0.35726 0.51114 -1.70769
GLU_2693 -3.22518 0.24208 4.00044 -0.22467 0.0385 0.35473 1.64026 -1.59653 -0 -0 -1.49918 -0.52463 0 0 0 0 0 0.00372 -0.01194 0.0369 0 3.08709 0.04733 0 -2.7348 -0.50392 0.27989 -0.5899
ARG_2694 -10.3598 0.50668 10.1369 -0.96478 0.17549 0.84616 4.23924 -4.41266 -0.01007 -0.03892 -4.95378 -0.05677 0 0 -1.3066 -1.36555 0 0.01726 -0.00285 0.20794 2.69781 0 -0.23399 0 -1.2888 0.32441 0.49444 -5.34827
ARG_2695 -2.67765 0.32653 3.32267 -0.6262 0.07597 0.41725 0.80927 -1.36188 -0.01156 -0.10305 -0.22845 0.68242 0 0 0 0 0 0.06048 0.10794 0.13529 1.59601 0 0.10071 0 -1.2888 0.43926 0.66925 2.44546
GLU_2696 -2.80109 0.79355 3.83793 -0.38661 0.10339 0.75357 2.04175 -1.66758 -0.00848 -0.03778 -0.9251 -1.02358 0 0 0 0 0 0.09086 0.14863 0.08024 0 2.59646 0.03686 0 -2.7348 3.11513 0.57791 4.59124
ALA_2697 -3.06266 0.71966 2.92314 -0.02402 0.00023 0 1.29523 -1.67736 -0.02585 -0.17317 -0.98564 -0.36343 0 0 0 0 0 0.03 0.08828 0 0 0 -0.10518 0 1.8394 4.35238 0.85841 5.68943
SER_2698 -3.42822 0.53917 4.14352 -0.02963 0.00012 0.05018 2.65699 -2.06151 -0 -0 -1.7508 -0.92564 0 0 -1.17799 -0.64018 0 0.01624 -0.09834 0.00899 0.15193 0 -0.33001 0.63664 -0.77834 0.92155 0.70357 -1.39178
GLN_2699 -6.42633 0.63396 5.94825 -0.70241 0.10497 0.8292 2.71042 -2.75928 -0.01359 -0.14399 -3.26555 -0.6471 0 0 -0.64767 -0.64018 0 0.01838 -0.05367 0.13045 0 2.26868 -0.15073 0 -0.18838 -0.55666 0.31262 -3.2386
HIS_D_2700 -6.71932 0.59479 6.43863 -0.36987 0.0643 0.35553 3.09059 -3.49611 -0.03017 -0.17523 -2.50016 -0.32131 0 0 0 0 0 0.01264 0.19981 0.05474 0 3.11711 0.01919 0 -0.45461 -0.4419 0.30338 -0.25798
VAL_2701 -7.77592 1.26531 4.05492 -0.37323 0.30201 0.09159 2.45261 -2.88045 -0.00097 -0.00223 -2.34394 -0.20127 0 0 -0.57351 0 0 0.0178 -0.08145 0.06956 0.68959 0 0.27215 0 1.9342 -0.27382 0.49299 -2.86407
GLY_2702 -3.15767 0.35348 3.69588 -5e-05 0 0 1.64535 -1.86109 -0 -0 -0.64389 -0.40442 0 0 0 0 0 0.01477 -0.05166 0 0 0 0.16417 0 0.83697 0.46832 0.38456 1.44469
ALA_2703 -4.9079 0.1711 4.41229 -0.0224 0 0 2.06385 -2.62732 -0.00416 -0.03573 -1.72946 -0.35029 0 0 0 0 0 0.00554 -0.00472 0 0 0 -0.34684 0 1.8394 0.29343 0.12565 -1.11754
ILE_2704 -10.1981 1.18815 5.18736 -0.50302 0.31707 0.09487 2.81932 -3.54774 -0 -0 -2.1769 0.11912 0 0 0 0 0 0.01835 -0.00398 0.06618 0.48645 0 -0.47554 0 0.73287 -0.24415 0.40237 -5.71735
VAL_2705 -8.53012 0.69493 4.45162 -0.31971 0.19326 0.07167 3.0131 -3.46649 -0 -0 -2.55436 -0.12242 0 0 0 0 0 0.01061 -0.00992 0.161 0.06772 0 -0.25194 0 1.9342 -0.00197 0.66831 -3.9905
GLU_2706 -4.97953 0.28805 5.86466 -0.33958 0.09249 0.39701 2.43322 -2.72274 -0 -0 -2.41038 -0.6077 0 0 0 0 0 0.00161 -0.00755 0.00612 0 3.11636 -0.05712 0 -2.7348 -0.14053 0.47992 -1.3205
ARG_2707 -8.27557 0.39452 9.43701 -0.81125 0.13686 0.5287 4.36781 -4.38644 -0.01194 -0.09697 -4.48877 0.42228 0 0 -1.17799 -0.89865 0 0.00847 0.05783 0.08423 1.44741 0 -0.1215 0 -1.2888 -0.32847 0.41024 -4.59097
ILE_2708 -9.25253 1.59311 4.55045 -0.52065 0.61642 0.09924 3.34697 -3.22603 -0 -0 -2.12842 0.15675 0 0 0 0 0 0.01027 -0.03138 0.05639 0.53009 0 -0.4226 0 0.73287 -0.22404 0.68053 -3.43255
ASN_2709 -8.24304 0.4931 7.1607 -0.19961 0.13882 0.29985 4.37715 -4.02769 -0 -0 -3.76966 -0.28544 0 0 -2.24877 0 0 0.0036 0.11882 0.001 0 1.49495 0.24858 0 -0.93687 0.003 0.67857 -4.69295
GLN_2710 -4.84558 0.31865 5.20236 -0.26182 0.04408 0.20292 1.73906 -2.49644 -0.01194 -0.09697 -1.73152 -0.506 0 0 0 0 0 0.04166 0.0319 0.12435 0 2.77031 -0.22478 0 -0.18838 -0.20098 0.35547 0.26636
ARG_2711 -7.97724 0.47057 7.5057 -0.59945 0.05864 0.39323 3.44311 -3.60688 -0 -0 -2.48105 0.35847 0 0 -0.6058 0 0 0.00738 0.02968 0.08639 2.28755 0 -0.14384 0 -1.2888 -0.26196 0.32912 -1.99518
PHE_2712 -11.8846 2.87284 2.8705 -0.60476 0.40784 0.25969 2.85567 -3.15974 -0 -0 -1.78491 -0.17514 0 0 0 0 0 0.00974 -0.01572 0.00183 0 2.86953 0.21742 0 1.0402 -0.2092 0.818 -3.61083
ALA_2713 -2.3489 0.21676 2.54567 -0.02484 0.00014 0 1.37322 -1.47842 -0 -0 -1.00327 -0.41661 0 0 0 0 0 0.01197 -0.13216 0 0 0 -0.21191 0 1.8394 -0.4252 0.70615 0.65199
GLY_2714 -1.84739 0.32185 2.15644 -6e-05 0 0 1.06345 -1.04316 -0 -0 -1.151 -0.37791 0 0 0 0 0 0.02006 -0.11715 0 0 0 0.29321 0 0.83697 -0.31797 0.20126 0.0386
LEU_2715 -7.17173 1.23752 3.746 -0.44991 0.14909 0.10038 1.91266 -2.29419 -0.02178 -0.07844 -0.61914 0.115 0 0 0 0 0 0.06835 0.00312 0.09246 1.15271 0 -0.2935 0 0.18072 0.1541 0.9949 -1.02168
PRO_2716 -3.42894 0.50165 3.13345 -0.18803 0.00189 0.1317 1.21439 -1.322 -0 -0 -1.56267 0.02948 0 0 -0.81915 0 0 0.1565 -0.00792 0.0116 0.49193 0 -0.81782 0 -2.4119 -0.03968 1.27929 -3.64622
ASN_2717 -2.22926 0.18492 2.29522 -0.20024 0.04551 0.34343 0.69275 -0.98393 -0 -0 -0.62021 -1.01696 0 0 0 0 0 0.18413 0.12215 0.04203 0 1.88518 -1.03326 0 -0.93687 -0.72113 0.49737 -1.44919
ARG_2718 -9.82804 1.62447 8.43081 -1.36943 0.28971 1.25466 2.31074 -3.69052 -0.03652 -0.14416 -2.98517 -0.25476 0 0 -0.81915 -0.67817 0 0.07904 0.07376 1.55223 3.06099 0 -0.06472 0 -1.2888 -0.28954 0.9937 -1.77885
THR_2719 -3.42464 0.22753 3.20438 -0.1761 0.09581 0.06481 2.13223 -1.65791 -0 -0 -2.43366 -0.36651 0 0 0 0 0 0.03749 -0.05424 0.02796 0.12896 0 -0.07571 2.33747 -1.0874 0.27688 0.97015 0.22751
VAL_2720 -6.97981 1.7433 -0.34927 -0.2619 0.20406 0.05097 0.74387 -1.32384 -0 -0 -0.59017 -0.25969 0 0 0 0 0 0.01215 -0.05035 0.38161 0.37004 0 -0.70902 0 1.9342 -0.09238 0.61246 -4.56377
TYR_2721 -6.71869 0.53394 3.94611 -0.79279 0.03597 0.14396 2.52408 -2.59626 -0.00658 -0.04085 -2.2663 -0.44831 0 0 0 0 0 0.02852 0.02373 0.00586 0 2.05771 -0.27063 0.00013 1.2797 0.01452 0.70856 -1.83762
ALA_2722 -6.51036 0.75873 1.46244 -0.02344 0 0 2.06341 -2.15217 -0.00658 -0.04085 -1.33526 -0.29344 0 0 -2.24877 0 0 0.00762 -0.02464 0 0 0 0.16504 0 1.8394 0.23842 0.31666 -5.78378
MET_2723 -6.70006 0.3445 3.38114 -0.66495 0.18041 0.35154 2.15177 -2.08083 -0 -0 -2.78506 -0.22548 0 0 0 0 0 0.00284 0.13745 0.73506 2.01351 0 -0.09407 0 0.60916 0.10499 0.32171 -2.21637
ASN_2724 -4.77684 0.47483 3.21491 -0.19273 0.05823 0.29713 1.53607 -1.76255 -0.00306 -0.02753 -1.50008 -0.35527 0 0 0 -0.62116 0 0.01565 0.00924 0.00087 0 1.79392 0.35547 0 -0.93687 0.1533 0.4333 -1.83316
SER_2725 -2.17384 0.33243 2.08704 -0.02764 0.00044 0.02382 0.27977 -0.8932 -0.0109 -0.16486 -0.59561 -0.15638 0 0 0 0 0 0.0173 0.21203 0.00316 0.43993 0 0.11428 0.60939 -0.77834 -0.19586 1.00293 0.1259
PRO_2726 -4.73175 0.86341 3.0945 -0.13084 0 0.0963 0.82879 -1.23417 -0 -0 0.1837 0.23397 0 0 0 0 0 0.00983 0.2657 0.0178 0.27929 0 -1.10406 0 -2.4119 -0.57328 1.55215 -2.76057
PRO_2727 -4.61995 0.57275 2.04362 -0.06686 0 0.04219 0.50221 -0.84092 -0 -0 0.22268 0.64121 0 0 0 0 0 0.02581 -0.11942 0.01639 0.13305 0 -0.32752 0 -2.4119 -0.03105 1.02915 -3.18856
LEU_2728 -6.87338 1.63702 2.10155 -0.50657 0.16272 0.16045 1.9252 -1.71853 -0 -0 -1.26632 -0.09377 0 0 0 0 0 0.01972 0.02821 0.0796 0.89153 0 0.18021 0 0.18072 0.36954 1.19385 -1.52824
PRO_2729 -4.27105 0.47549 2.78227 -0.06959 0 0.04307 0.83277 -1.10092 -0 -0 -0.09832 0.62371 0 0 0 0 0 0.00407 -0.20445 0.00072 0.23055 0 -0.53392 0 -2.4119 0.19467 1.16243 -2.3404
ASP_2730 -2.45882 0.22647 2.47851 -0.12719 0.03041 0.40037 0.61227 -1.18633 -0.0078 -0.11292 -0.70303 -0.19494 0 0 0 0 0 0.02289 0.0651 0.0112 0 2.12035 -0.21684 0 -2.3716 -0.20493 0.36737 -1.24947
LEU_2731 -5.16553 0.45762 1.5778 -0.64461 0.18541 0.25641 1.74763 -1.40874 -0.00724 -0.07068 -1.06686 0.02146 0 0 0 0 0 0.08544 0.18072 0.00691 1.32645 0 -0.28619 0 0.18072 -0.28178 0.57866 -2.32642
GLY_2732 -2.77931 0.25097 2.70533 -0.00043 0 0 0.82917 -1.3717 -0.00635 -0.01918 -0.94128 -0.25446 0 0 0 0 0 0.20336 -0.02736 0 0 0 -1.53599 0 0.83697 0.28221 0.70409 -1.12397
SER_2733 -2.68069 0.2856 3.92735 -0.0326 0.00422 0.05781 2.12226 -1.79845 -0.03483 -0.2833 -2.4166 -0.78156 0 0 -0.59538 0 0 1.00384 0.44951 0.04376 0.52065 0 0.53449 0.61698 -0.77834 0.495 0.69407 1.35378
THR_2734 -2.53649 0.16809 1.96485 -0.20489 0.17218 0.07769 1.13904 -1.20095 -0.00832 -0.02966 0.15379 -0.74263 0 0 0 0 0 0.23955 -0.05769 0.0467 0.04111 0 -0.01652 2.28554 -1.0874 1.06984 0.93132 2.40515
SER_2735 -2.87248 0.14627 3.20604 -0.03262 0.0064 0.05705 1.66659 -1.57097 -0.02505 -0.23402 -1.19211 -0.93315 0 0 0 0 0 0.0886 0.03949 0.00279 0.52259 0 -0.14191 0.60003 -0.77834 0.69833 0.65831 -0.08815
GLY_2736 -3.01005 0.3766 3.07196 -0.00028 0 0 1.56706 -1.61562 -0.04391 -0.32346 -1.10976 -0.19018 0 0 0 0 0 0.0555 0.1322 0 0 0 -0.32006 0 0.83697 -0.18799 0.32059 -0.44042
PHE_2737 -8.34666 0.68016 2.77312 -0.90212 0.12113 0.58156 1.86195 -2.47619 -0 -0 -1.27592 -0.16827 0 0 0 0 0 0.06049 0.00164 0.01454 0 1.95932 -0.29652 0 1.0402 -0.11606 0.55185 -3.93578
ASP_2738 -5.52067 0.27547 6.44697 -0.10575 0.00451 0.31175 3.06855 -2.8301 -0.03571 -0.28985 -4.36366 -0.41842 0 0 -1.81346 0 0 0.03226 0.03812 0.00147 0 4.10563 -0.50053 0 -2.3716 -0.08006 0.7088 -3.33628
PHE_2739 -11.0022 1.50247 3.96132 -0.93891 0.13478 0.0614 2.45072 -2.80675 -0.01745 -0.06449 -3.2116 -0.47488 0 0 0 0 0 0.0349 -0.02689 0.00089 0 2.96138 -0.13968 0 1.0402 -0.08868 1.19325 -5.43023
ARG_2740 -9.79883 0.56339 8.3936 -0.95693 0.26614 0.73737 3.14706 -3.81262 -0.07071 -0.41586 -2.54605 0.01175 0 0 0 0 0 0.03276 0.08415 0.30927 2.14504 0 0.13079 0 -1.2888 -0.04895 1.22381 -1.89361
LEU_2741 -8.55112 1.74814 2.27135 -0.50682 0.21971 0.12483 2.5642 -2.1335 -0.03123 -0.12325 -2.57852 0.13321 0 0 0 0 0 0.01924 -0.00289 0.08733 1.11379 0 -0.35295 0 0.18072 0.01133 1.00114 -4.80529
GLN_2742 -8.50599 0.62898 7.09606 -0.27847 0.04224 0.23226 3.76779 -3.52104 -0.02396 -0.15378 -4.34033 -0.63293 0 0 0 -1.8518 0 0.0064 0.1713 0.01283 0 3.1794 0.10856 0 -0.18838 -0.10074 1.16398 -3.18759
ASP_2743 -7.01248 0.76786 8.42697 -0.24093 0.09326 0.78733 4.72635 -3.65375 -0.03329 -0.18171 -7.4678 -1.19522 0 0 -2.09182 0 0 0.01689 0.00812 0.00433 0 1.9392 -0.77382 0 -2.3716 -0.22945 0.72266 -7.75891
ARG_2744 -6.93535 0.34518 4.78442 -0.8823 0.3169 0.544 2.14669 -2.32009 -0.04037 -0.27783 -1.46522 0.06315 0 0 0 -1.18188 0 0.01284 -0.03972 0.24457 2.81171 0 -0.15677 0 -1.2888 -0.09025 0.48545 -2.92366
GLY_2745 -1.95991 0.08458 1.91023 -5e-05 0 0 0.85116 -1.06485 -0 -0 0.02016 -0.38628 0 0 0 0 0 0.00864 -0.11721 0 0 0 0.39577 0 0.83697 0.0694 0.60326 1.25185
GLY_2746 -1.87377 0.127 2.66035 -6e-05 0 0 1.24962 -1.29699 -0 -0 -1.13068 -0.40406 0 0 -0.38111 0 0 0.02108 -0.1087 0 0 0 -1.31218 0 0.83697 0.00137 0.58421 -1.02696
VAL_2747 -5.28261 0.954 2.02008 -0.2731 0.10974 0.04622 1.20015 -1.99237 -0.02279 -0.0994 -1.11681 0.27066 0 0 -0.89766 0 0 0.00453 -0.0137 0.14332 0.69247 0 0.07195 0 1.9342 -0.05458 0.60006 -1.70565
GLY_2748 -2.89286 0.23454 3.6983 -0.00028 0 0 1.99626 -1.87981 -0 -0 -2.74302 -0.17573 0 0 -0.81305 0 0 0.00736 -0.04713 0 0 0 -1.51566 0 0.83697 -0.01803 0.41678 -2.89536
TYR_2749 -7.42238 0.69366 4.05238 -0.96994 0.07924 0.35853 1.98697 -2.36406 -0.00418 -0.07234 -1.61649 -0.27206 0 0 0 0 0 0.00546 0.07038 0.03623 0 1.74098 -0.46606 0.02186 1.2797 0.14223 0.18118 -2.53871
GLU_2750 -4.37861 0.24146 4.76944 -0.46484 0.3124 1.47558 1.50598 -2.27935 -0.02972 -0.15523 -1.5142 -3.03635 0 0 0 0 0 0.01238 0.02114 0.03096 0 3.99577 -0.21803 0 -2.7348 -0.16894 0.16962 -2.44534
ALA_2751 -4.51953 0.41675 3.46657 -0.02195 0 0 1.69332 -2.27871 -0.05251 -0.25463 -1.30955 -0.35232 0 0 0 0 0 0.0124 -0.00459 0 0 0 -0.18009 0 1.8394 -0.42171 0.19957 -1.76758
LEU_2752 -9.30157 0.8685 3.74675 -0.64978 0.21522 0.24639 2.56169 -3.25721 -0 -0 -2.65299 0.03063 0 0 0 0 0 0.04143 0.13298 0.17118 1.16896 0 -0.29843 0 0.18072 -0.32689 0.52135 -6.60105
VAL_2753 -7.84381 1.02702 5.74406 -0.31879 0.2636 0.07327 3.14294 -3.47196 -0 -0 -2.35839 -0.11331 0 0 0 0 0 0.03106 -0.02442 0.06638 0.04944 0 -0.2777 0 1.9342 -0.18888 0.62976 -1.63552
LYS_2754 -4.96729 0.34137 5.64972 -0.30042 0.02786 0.13213 2.58264 -2.6782 -0 -0 -2.36072 -0.01205 0 0 0 0 0 0.02003 0.0141 0.00544 1.75546 0 0.03221 0 -1.5107 -0.18714 0.35751 -1.09807
ALA_2755 -6.29151 0.31882 3.69204 -0.02151 0 0 2.71189 -2.71038 -0.01373 -0.12536 -2.16959 -0.36458 0 0 0 0 0 0.00992 0.07171 0 0 0 -0.24897 0 1.8394 -0.37173 0.21039 -3.46321
ARG_2756 -11.3387 1.30757 8.56537 -0.91096 0.29075 0.621 4.4584 -4.2844 -0.01495 -0.15279 -4.82923 0.37932 0 0 0 -1.07932 0 0.00637 -0.00899 0.16462 2.35985 0 -0.01457 0 -1.2888 -0.18482 0.4526 -5.5017
ASP_2757 -5.46269 0.16945 7.17923 -0.10615 0.00892 0.32323 3.3838 -3.30486 -0 -0 -4.63032 -0.25238 0 0 0 -1.07932 0 0.0107 0.08251 0.00697 0 1.70755 0.15056 0 -2.3716 -0.13934 0.56634 -3.75742
GLN_2758 -6.70152 0.43647 6.30328 -0.26831 0.05386 0.20893 2.91181 -3.18616 -0.01373 -0.12536 -3.02068 -0.50255 0 0 0 0 0 0.02147 -0.01049 0.11906 0 2.73621 -0.12606 0 -0.18838 -0.31141 0.35011 -1.31347
LEU_2759 -9.58766 1.20191 4.00181 -0.92551 0.68479 0.37036 3.05563 -2.99226 -0 -0 -2.67998 0.08048 0 0 0 0 0 0.01561 -0.01063 0.02622 1.70153 0 -0.18765 0 0.18072 -0.07057 0.62271 -4.51251
LEU_2760 -7.79309 0.62445 4.08624 -0.48266 0.24279 0.10946 2.51814 -2.95326 -0 -0 -2.00657 0.23651 0 0 0 0 0 0.01325 0.00652 0.01995 0.37768 0 -0.26985 0 0.18072 -0.07654 0.65096 -4.5153
ALA_2761 -3.67621 0.19667 3.79276 -0.02222 0 0 2.10683 -2.21153 -0 -0 -1.21431 -0.35251 0 0 0 0 0 0.01457 0.02755 0 0 0 -0.24296 0 1.8394 -0.36631 0.28446 0.17618
ARG_2762 -6.55259 0.5257 6.44111 -0.44018 0.05204 0.22424 2.71662 -3.23027 -0.02853 -0.22812 -2.95079 0.28845 0 0 -0.41543 0 0 0.00802 0.02117 0.24451 2.03237 0 -0.11132 0 -1.2888 -0.32511 0.29949 -2.71743
ALA_2763 -5.47028 0.46933 2.86872 -0.02097 0 0 2.7276 -2.42212 -0 -0 -1.93641 -0.35652 0 0 0 0 0 0.01117 -0.00813 0 0 0 -0.34311 0 1.8394 -0.39749 0.40232 -2.63649
ALA_2764 -2.59496 0.26808 2.54751 -0.02523 0.00045 0 1.4939 -1.53498 -0 -0 -1.18755 -0.40054 0 0 0 0 0 0.01369 -0.1126 0 0 0 -0.18414 0 1.8394 -0.65018 0.44668 -0.08046
GLU_2765 -2.56218 0.33506 2.99199 -0.22853 0.03672 0.36083 1.35129 -1.34008 -0.00851 -0.09623 -1.14561 -0.57036 0 0 0 0 0 0.00841 -0.05066 0.01806 0 2.98173 -0.06026 0 -2.7348 -0.60162 0.31423 -1.00052
ASP_2766 -5.09892 0.55889 7.5624 -0.22847 0.04954 0.72615 4.81216 -3.10231 -0.00013 -0.00401 -5.79158 -0.96136 0 0 -0.82 -1.68997 0 0.01086 -0.07237 0.08175 0 2.4924 -0.55043 0 -2.3716 -0.41272 0.94982 -3.8599
PRO_2767 -2.4897 0.57439 1.99939 -0.07924 0 0.04813 1.2284 -0.95143 -0 -0 -0.11234 0.5766 0 0 0 0 0 0.02767 -0.19505 0.00845 0.38702 0 -0.70224 0 -2.4119 -0.14194 1.15519 -1.07857
ARG_2768 -7.72506 0.6691 7.20926 -0.69367 0.12181 0.4707 3.93936 -3.34231 -0.0361 -0.27665 -7.17109 0.55647 0 0 -0.82 -3.18828 0 0.01259 -0.02102 0.07884 1.54835 0 -0.09073 0 -1.2888 -0.22859 0.5622 -9.71361
LEU_2769 -6.91596 0.48627 1.37925 -0.44886 0.20739 0.07881 1.88525 -1.96611 -0 -0 -1.11055 0.12033 0 0 0 0 0 0.03122 0.00963 0.00809 0.56412 0 -0.31794 0 0.18072 -0.39188 0.46956 -5.73066
ALA_2770 -4.40969 0.32221 3.09816 -0.02174 0 0 1.72711 -2.1117 -0 -0 -1.8957 -0.38634 0 0 0 0 0 0.17245 0.0225 0 0 0 -0.23274 0 1.8394 -0.03118 0.30355 -1.60371
ASN_2771 -2.87274 0.15978 2.43979 -0.19916 0.04832 0.34213 0.92751 -1.30622 -0 -0 -0.54551 -1.04121 0 0 0 -0.50447 0 0.10797 -0.06041 0.03653 0 1.92946 -1.03715 0 -0.93687 -0.38466 0.24826 -2.64863
VAL_2772 -5.19197 0.69251 -0.12748 -0.27786 0.16222 0.05613 0.45343 -1.23531 -0 -0 -0.23007 0.01714 0 0 0 0 0 0.01236 -0.06051 0.0835 0.07127 0 -0.43567 0 1.9342 -0.75214 0.26696 -4.56129
MET_2773 -5.8406 0.4364 3.98817 -0.70409 0.06821 0.37469 2.30477 -2.29391 -0 -0 -2.1807 -0.47672 0 0 0 0 0 0.00527 -0.00199 0.43574 2.51378 0 0.06249 0 0.60916 -0.13888 0.38374 -0.45444
PHE_2774 -9.08698 1.19387 3.14428 -0.83444 0.0941 0.13563 1.43141 -2.59608 -0 -0 0.2625 -0.26451 0 0 0 0 0 0.04934 -0.05692 0.25872 0 3.06788 -0.1335 0 1.0402 0.01727 0.41987 -1.85736
ALA_2775 -4.50616 0.47013 2.0919 -0.02416 0 0 1.61358 -1.74579 -1e-05 -0.0002 -1.00918 -0.32457 0 0 0 0 0 0.05015 -0.01388 0 0 0 -0.24595 0 1.8394 -0.38959 0.42606 -1.76828
GLY_2776 -2.8263 0.20258 2.11056 -0.00021 0 0 0.91429 -1.32703 -0 -0 -0.13312 -0.17553 0 0 0 0 0 0.01608 -0.11338 0 0 0 -0.88627 0 0.83697 -0.283 0.44877 -1.21559
GLN_2777 -4.55229 0.23643 4.02725 -0.25979 0.03058 0.19692 1.29539 -1.67705 -0.02505 -0.26764 -2.1772 -0.34471 0 0 -0.64126 0 0 0.01665 -0.00915 0.01109 0 3.11744 -0.08962 0 -0.18838 -0.1313 0.25517 -1.1765
GLY_2778 -2.51431 0.29348 3.09153 -0.00028 0 0 1.2606 -1.32181 -0.02139 -0.16462 -2.01723 -0.14603 0 0 -0.86062 0 0 0.01771 -0.1062 0 0 0 -1.10003 0 0.83697 -0.07982 0.12243 -2.70959
GLU_2779 -4.72329 0.1584 3.2264 -0.19907 0.01949 0.26643 0.27276 -1.4148 -0 -0 -0.39556 -0.29797 0 0 0 0 0 0.03097 0.07583 0.0111 0 3.66605 -0.0488 0 -2.7348 -0.10124 0.14424 -2.04385
ALA_2780 -4.43045 0.59256 3.48663 -0.02091 0 0 2.48232 -2.02114 -0 -0 -1.80965 -0.30872 0 0 0 0 0 0.04693 0.35935 0 0 0 -0.01562 0 1.8394 0.26203 0.81955 1.28229
PRO_2781 -3.91323 0.57979 1.08586 -0.12607 0.00643 0.09266 0.5744 -0.92042 -0.01994 -0.16336 -0.8124 0.20056 0 0 0 0 0 0.01782 -0.04333 0.02143 0.1528 0 -0.82867 0 -2.4119 0.07811 0.93239 -5.49709
GLN_2782 -9.65281 0.55676 8.20884 -0.20574 0.02851 0.15495 3.53487 -4.06201 -0.01648 -0.08943 -5.05708 -0.84071 0 0 -0.38456 -0.69379 0 0.00954 0.00677 0.19049 0 2.99634 -0.11004 0 -0.18838 -0.41601 0.78811 -5.24187
ILE_2783 -8.48732 1.01288 2.36488 -0.51339 0.48879 0.1245 2.66138 -2.33805 -0.00019 -0.00049 -2.86704 -0.02751 0 0 0 0 0 0.02099 0.04946 0.05926 0.38396 0 -0.76162 0 0.73287 -0.34006 0.8765 -6.56019
ARG_2784 -6.50756 0.35322 6.70572 -1.02136 0.29871 0.46882 2.84275 -3.25513 -0.01762 -0.08646 -3.35472 0.60446 0 0 0 0 0 0.04161 -0.02939 0.04242 2.54674 0 0.15177 0 -1.2888 -0.17829 0.39128 -1.29185
LEU_2785 -7.22064 0.66728 2.03335 -0.56241 0.12673 0.14805 1.86144 -2.20827 -0.00019 -0.00049 -2.24098 0.19972 0 0 0 0 0 0.04336 -0.01284 0.03561 0.69623 0 -0.30586 0 0.18072 0.1501 0.46578 -5.94332
ASP_2786 -3.67054 0.24087 4.45231 -0.23417 0.06942 0.76025 2.61183 -2.17629 -0.00718 -0.02158 -1.78286 -1.18966 0 0 0 0 0 0.02273 -0.06448 0.01492 0 2.00654 -0.69747 0 -2.3716 -0.07169 0.57143 -1.53724
ILE_2787 -6.34643 0.71443 0.87178 -0.47326 0.29954 0.10303 0.9218 -1.5489 -0 -0 -0.5242 0.15094 0 0 0 0 0 0.06841 -0.06489 0.27153 0.46433 0 -0.60592 0 0.73287 -0.41956 0.46123 -4.92327
ASP_2788 -5.48168 0.53056 8.42205 -0.23883 0.06518 0.78125 4.36188 -3.46304 -0 -0 -7.68654 -0.94411 0 0 -0.53334 0 0 0.05815 -0.05576 0.00545 0 2.08599 -0.83785 0 -2.3716 -0.45805 0.4878 -5.27248
ARG_2789 -6.73416 0.71106 6.65755 -0.68438 0.13212 0.4617 2.25403 -2.9715 -0.00224 -0.02855 -2.09726 0.15514 0 0 0 0 0 0.01503 0.03079 0.06854 1.93494 0 -0.16825 0 -1.2888 -0.42642 0.50913 -1.47154
ARG_2790 -5.96019 0.3657 6.52828 -1.35745 0.23082 1.18503 3.12535 -3.02426 -0.00788 -0.04033 -3.55153 -0.70951 0 0 -0.74419 0 0 0.02018 0.13737 0.23285 3.2086 0 -0.08438 0 -1.2888 -0.4382 0.53872 -1.63382
LYS_2791 -6.70403 0.74465 8.42004 -0.38289 0.06057 0.26802 3.7046 -3.54462 -0 -0 -5.85286 0.36835 0 0 -0.53334 0 0 0.00831 -0.00117 0.08125 2.33845 0 -0.03228 0 -1.5107 -0.34722 0.52548 -2.38941
ALA_2792 -6.24527 0.61979 4.67012 -0.02021 0 0 3.42987 -3.01314 -0 -0 -3.61288 -0.36494 0 0 0 0 0 0.02086 -0.01101 0 0 0 -0.22841 0 1.8394 -0.32633 0.42462 -2.81753
GLU_2793 -4.22369 0.23377 4.86676 -0.42505 0.04987 0.81107 1.76936 -2.22339 -0.01929 -0.1485 -1.18625 -0.47787 0 0 0 0 0 0.01163 0.02459 0.08215 0 3.32616 -0.29775 0 -2.7348 -0.4044 0.31762 -0.64801
THR_2794 -3.99112 0.1892 4.66724 -0.20633 0.14242 0.07507 2.20681 -2.18303 -0.00746 -0.03803 -1.90804 -0.026 0 0 0 0 0 0.00877 -0.01352 0.00218 0.08238 0 -0.00316 2.29955 -1.0874 -0.21056 0.27495 0.2739
LEU_2795 -5.68615 0.64652 3.15654 -0.69676 0.3255 0.18992 1.82452 -1.97727 -0 -0 -1.87245 0.27873 0 0 -0.18205 0 0 0.17739 -0.00109 0.02548 2.67965 0 -0.30098 0 0.18072 -0.10404 0.36959 -0.96624
GLY_2796 -3.8267 0.21902 4.00362 -7e-05 0 0 2.00388 -2.0899 -0.03363 -0.1898 -2.44412 -0.34058 0 0 0 0 0 0.03389 -0.13693 0 0 0 -1.53886 0 0.83697 0.23158 0.35568 -2.91595
VAL_2797 -7.31498 1.19559 1.87396 -0.28676 0.25618 0.06376 1.58172 -2.19133 -0.0192 -0.1468 -0.94228 -0.2602 0 0 0 0 0 0.04317 0.03552 0.00719 0.21659 0 -0.744 0 1.9342 0.1588 0.26157 -4.27729
SER_2798 -3.63952 0.39611 4.12981 -0.03067 0 0.05281 2.49033 -1.91992 -0.01141 -0.04054 -2.03499 -0.98038 0 0 -0.76149 0 0 0.03726 -0.0015 0.01786 0.98396 0 0.00126 0.61772 -0.77834 -0.44607 0.30228 -1.61543
MET_2799 -6.90969 0.57895 3.92531 -0.76006 0.32695 0.21655 1.93968 -2.10805 -0 -0 -1.53747 -0.04902 0 0 0 0 0 0.0112 -0.03064 0.17094 0.8955 0 -0.13222 0 0.60916 -0.39286 0.26112 -2.98464
ASP_2800 -4.23021 0.31793 6.35787 -0.11287 0.01313 0.34555 3.34226 -2.63967 -0.00057 -0.0033 -4.93719 -0.27715 0 0 -0.76149 -1.18365 0 0.02568 -0.04757 0.00047 0 1.78693 0.08505 0 -2.3716 -0.33723 0.2436 -4.38402
GLU_2801 -6.69445 0.29092 8.07887 -0.59705 0.1006 1.07305 4.09188 -3.39832 -0.01138 -0.1233 -5.76018 -0.65982 0 0 0 -1.23872 0 0.09824 -0.0159 0.05262 0 3.36366 -0.21207 0 -2.7348 -0.28299 0.35932 -4.21982
ILE_2802 -9.38604 0.73791 3.19013 -0.49299 0.34291 0.09854 2.33686 -2.73972 -0 -0 -1.56762 0.00594 0 0 0 0 0 0.0547 -0.06727 0.02674 0.49404 0 -0.49344 0 0.73287 -0.03203 0.4417 -6.31675
ASN_2803 -7.37776 0.71501 5.48508 -0.1689 0.05729 0.2597 3.26048 -3.30063 -0.01266 -0.12097 -3.4284 -0.24651 0 0 0 -0.59479 0 0.0399 0.25409 0.05604 0 1.52595 0.3734 0 -0.93687 0.09967 0.78596 -3.2749
THR_2804 -5.4952 0.34499 5.3846 -0.20317 0.13456 0.07488 3.1172 -2.90355 -0.02077 -0.18064 -3.45915 -0.14302 0 0 0 0 0 0.04975 -0.02273 0.022 0.0666 0 -0.02444 2.29787 -1.0874 0.10462 0.72666 -1.21635
THR_2805 -6.89305 0.46823 5.57738 -0.19809 0.09224 0.06958 3.17953 -3.07364 -0.01128 -0.13755 -3.37175 -0.00973 0 0 0 0 0 0.03085 -0.00359 0.00055 0.05677 0 0.00835 2.30449 -1.0874 0.169 0.30563 -2.52347
LEU_2806 -8.84364 0.78798 2.73448 -0.51634 0.24604 0.12178 2.60938 -2.70334 -0 -0 -2.16883 0.24663 0 0 0 0 0 0.00617 -0.03073 0.24498 0.51828 0 -0.24055 0 0.18072 0.00988 0.40811 -6.38901
ALA_2807 -5.39906 0.50202 4.31249 -0.0215 0 0 2.98581 -2.88764 -0 -0 -2.64077 -0.33414 0 0 0 0 0 0.00676 -0.03646 0 0 0 -0.11552 0 1.8394 -0.18985 0.38229 -1.59615
VAL_2808 -7.45034 1.06359 3.5963 -0.31963 0.36107 0.07305 2.35386 -2.76361 -0.02842 -0.12468 -1.14524 -0.13702 0 0 0 0 0 0.0372 0.12129 0.00124 0.05352 0 -0.40267 0 1.9342 -0.06104 0.47139 -2.36592
MET_2809 -9.53485 1.00994 3.47232 -0.46668 0.10754 0.17062 2.54808 -2.46931 -0.01492 -0.08231 -1.95913 -0.02405 0 0 0 0 0 0.02304 -0.04029 0.53846 1.10052 0 0.1016 0 0.60916 0.12983 0.93153 -3.84888
PHE_2810 -7.8396 1.03036 3.2849 -0.66237 0.11179 0.37263 1.89582 -2.34717 -0.00591 -0.03151 -1.9909 0.13493 0 0 0 0 0 0.05906 0.1802 0.01517 0 2.22478 -0.10139 0 1.0402 0.05173 0.89704 -1.68022
GLY_2811 -3.57256 0.23843 3.8803 -0.00027 0 0 1.96336 -2.01275 -0.00335 -0.01819 -1.37882 -0.19013 0 0 -0.50939 0 0 0.13474 0.10476 0 0 0 -1.27163 0 0.83697 0.51058 0.77687 -0.51108
SER_2812 -3.7365 0.2318 3.1728 -0.03089 0.00397 0.05501 1.1319 -1.6268 -0.03204 -0.24281 -0.38909 -0.75822 0 0 0 0 0 0.67652 -0.05969 0.00012 0.05258 0 -0.22126 0.61471 -0.77834 1.0963 0.75463 -0.08529
ASP_2813 -5.93798 0.4279 6.28659 -0.1695 0.03502 0.54367 3.60104 -3.14474 -0.04416 -0.27525 -3.88615 -1.27563 0 0 0 -0.89546 0 0.10362 -0.05798 0.3166 0 2.87671 -0.21165 0 -2.3716 0.54569 0.52628 -3.00698
TYR_2814 -7.97494 0.86239 4.50973 -0.6212 0.28533 0.33215 2.20913 -2.6937 -0.02593 -0.17701 -1.14564 -0.19455 0 0 -0.40424 0 0 0.03684 0.18069 0.00304 0 3.02131 0.18013 0.03298 1.2797 0.06466 0.94969 0.71054
ILE_2815 -7.76884 0.92451 1.97124 -0.51443 0.61338 0.10084 1.92904 -1.99115 -0 -0 -1.68847 -0.00378 0 0 -0.88269 0 0 0.01807 0.03506 0.00927 0.66941 0 -0.48937 0 0.73287 0.08567 0.99706 -5.25231
GLY_2816 -2.54276 0.07764 2.9309 -0.00212 0 0 1.90191 -1.4657 -0 -0 -1.92264 -0.39247 0 0 0 0 0 0.0135 -0.08285 0 0 0 -1.47049 0 0.83697 0.32781 0.43386 -1.35645
ASP_2817 -4.08557 0.32398 4.03139 -0.27672 0.06546 0.93348 2.25112 -2.03728 -0.01756 -0.14309 -3.38956 -2.40121 0 0 -0.37822 -1.15865 0 0.15551 0.04202 0.24579 0 3.87493 0.17306 0 -2.3716 0.48263 0.34095 -3.33915
PHE_2818 -11.6328 1.90226 4.9039 -1.14287 0.13403 0.54157 2.83494 -3.50189 -0.00338 -0.01096 -2.85877 -0.28187 0 0 0 0 0 0.0049 -0.01115 0.61957 0 1.70006 -0.5641 0 1.0402 0.07183 0.71832 -5.53623
MET_2819 -8.87135 1.35156 4.97057 -0.52361 0.17139 0.07414 1.87896 -2.73802 -0.01719 -0.15354 -1.34829 -0.00744 0 0 0 0 0 0.00425 -0.01402 0.0837 1.58925 0 -0.00167 0 0.60916 -0.17813 0.74021 -2.38009
HIS_D_2820 -5.95553 0.54131 5.58502 -0.61392 0.02032 0.51631 2.11222 -2.64489 -0.03324 -0.27369 -1.93354 -0.47424 0 0 0 0 0 0.00835 -0.04061 0.00244 0 2.41146 -0.43689 0 -0.45461 0.35262 0.56488 -0.74622
GLY_2821 -1.71005 0.31313 2.21992 -4e-05 0 0 0.77781 -1.04072 -0 -0 -0.48317 -0.42437 0 0 -0.52917 0 0 0.04846 -0.0691 0 0 0 -0.80458 0 0.83697 0.13233 0.51714 -0.21545
SER_2822 -2.67544 0.52257 2.3348 -0.02797 0.0113 0.02743 0.1416 -1.29922 -0 -0 -0.12918 0.09916 0 0 0 0 0 0.0156 -0.01334 0.00233 0.06106 0 0.54227 0.60275 -0.77834 0.15212 0.37464 -0.03586
GLN_2823 -6.49737 0.53662 6.75816 -0.66369 0.09946 0.80231 3.08149 -3.19581 -0.02772 -0.32418 -2.88217 -0.42738 0 0 -0.52917 0 0 0.01743 -0.00806 0.53267 0 2.03182 -0.08409 0 -0.18838 0.36038 0.47426 -0.13342
VAL_2824 -5.14941 0.77478 1.85614 -0.29069 0.2535 0.06673 0.99372 -1.56344 -0 -0 -1.22616 -0.0771 0 0 -0.31532 0 0 0.05292 -0.0713 0.01723 0.10034 0 -0.46013 0 1.9342 -0.3211 0.49562 -2.92948
ARG_2825 -9.51777 0.95316 9.61243 -0.9645 0.3075 0.72931 4.46854 -4.16161 -0.03504 -0.34156 -5.21427 0.07524 0 0 -0.31532 -1.26867 0 0.04235 0.14511 0.21182 2.05881 0 -0.19357 0 -1.2888 -0.32346 0.65931 -4.361
LYS_2826 -5.47356 0.77267 4.7935 -0.31744 0.04911 0.15955 2.20673 -2.52415 -0.03991 -0.14797 -5.01283 0.0711 0 0 0 0 0 0.00792 0.05858 0.22575 1.93706 0 -0.06454 0 -1.5107 -0.22758 0.74323 -4.29349
VAL_2827 -8.61873 0.97766 3.09415 -0.28326 0.18445 0.06082 2.99133 -2.74769 -0 -0 -3.27555 -0.21078 0 0 0 0 0 0.02488 0.27744 0.05159 0.19192 0 -0.68173 0 1.9342 -0.33007 0.58593 -5.77342
VAL_2828 -8.14826 1.02741 2.84929 -0.26886 0.27475 0.0543 2.58917 -2.67186 -0.01324 -0.05065 -2.36912 -0.36834 0 0 0 0 0 0.02692 -0.05098 0.53073 0.39324 0 -0.69436 0 1.9342 -0.34155 0.59258 -4.70462
VAL_2829 -7.04226 1.06645 2.16853 -0.37946 0.36776 0.09228 2.45598 -2.047 -0 -0 -2.44402 -0.10153 0 0 0 0 0 0.0232 -0.02351 0.00688 0.90849 0 -0.79619 0 1.9342 -0.35277 0.72716 -3.4358
GLN_2830 -7.28077 0.72223 7.10278 -0.3609 0.06638 0.18931 3.13645 -3.26369 -0.02573 -0.15811 -3.88715 -0.15007 0 0 -0.50939 0 0 0.02884 0.08535 0.05123 0 3.40986 -0.14553 0 -0.18838 -0.11722 0.81318 -0.48133
ALA_2831 -6.02106 0.82719 3.34936 -0.024 0 0 2.51849 -2.17125 -0.00814 -0.05648 -3.04472 -0.1991 0 0 0 0 0 0.00884 0.02463 0 0 0 -0.14299 0 1.8394 -0.36269 0.59889 -2.86365
ASP_2832 -5.88059 0.50529 7.31974 -0.27183 0.18872 1.00149 3.12269 -3.05497 -0.00214 -0.03552 -5.27028 -0.88143 0 0 0 -1.00477 0 0.24318 1.89716 0.06283 0 2.03339 -0.85128 0 -2.3716 0.49693 0.74771 -2.00528
GLY_2833 -3.52107 0.4144 4.72794 -0.00011 0 0 2.65178 -2.19323 -0.00119 -0.00486 -1.26365 -0.3275 0 0 0 0 0 0.19117 -0.22316 0 0 0 -1.25055 0 0.83697 1.47274 0.79493 2.30461
ALA_2834 -3.065 0.36507 3.40477 -0.02381 0 0 1.52778 -1.64499 -0.03005 -0.14344 -0.4775 -0.38122 0 0 0 0 0 0.9587 -0.1464 0 0 0 -0.33981 0 1.8394 0.3549 0.38647 2.58488
LYS_2835 -6.12778 0.81079 6.13876 -0.59849 0.18741 0.50643 1.78063 -2.36622 -0.0141 -0.08067 -2.74419 0.10764 0 0 0 0 0 0.14988 -0.11454 0.27854 4.12576 0 -0.02741 0 -1.5107 -0.3997 0.49768 0.59971
ARG_2836 -9.66293 1.19817 9.85194 -1.09991 0.30375 0.99106 4.55853 -4.53055 -0.00375 -0.01385 -5.46108 0.07446 0 0 -1.16126 0 0 0.20013 0.13544 0.25174 2.75867 0 -0.16729 0 -1.2888 -0.37683 1.1071 -2.33527
LEU_2837 -5.35084 0.94156 1.71049 -0.73967 0.48586 0.37976 1.61576 -1.70914 -0 -0 -1.10689 0.07647 0 0 0 0 0 0.05241 -0.00135 0.04717 0.98892 0 -0.28497 0 0.18072 -0.08335 1.58311 -1.21397
GLY_2838 -3.02128 0.32722 3.67945 -0.00051 0 0 1.65706 -1.85159 -0.03005 -0.14344 -2.00696 -0.26808 0 0 -0.79852 0 0 0.01732 0.13866 0 0 0 0.3887 0 0.83697 0.45616 0.97435 0.35546
ILE_2839 -5.01969 0.52398 2.01767 -0.54369 0.22342 0.14985 1.39031 -1.61193 -0.02412 -0.1536 -0.39004 0.22405 0 0 0 0 0 0.03054 -0.07902 0.0424 1.49954 0 0.05768 0 0.73287 0.25873 0.47959 -0.19146
ASP_2840 -2.47263 0.42294 2.86469 -0.11947 0.01166 0.36912 0.68054 -1.41489 -0 -0 -0.12667 -0.43477 0 0 0 0 0 0.00858 -0.04784 0.01356 0 1.88035 -0.05188 0 -2.3716 -0.26035 0.47381 -0.57484
ASP_2841 -6.16433 0.54596 8.30349 -0.11318 0.00878 0.34742 3.82684 -3.54926 -0.0141 -0.08067 -5.38489 -0.36518 0 0 -0.79852 -0.56165 0 0.03378 -0.00636 0.006 0 2.54811 -0.23072 0 -2.3716 -0.43972 0.32603 -4.13377
ILE_2842 -6.3788 0.74487 2.46642 -0.47309 0.24166 0.09655 2.67794 -2.06635 -0.02115 -0.14996 -1.28594 -0.05512 0 0 0 0 0 0.02776 -0.05878 0.00547 0.66909 0 -0.34473 0 0.73287 -0.3506 0.55535 -2.96653
GLY_2843 -2.62383 0.21213 2.53964 -5e-05 0 0 0.96096 -1.39146 -0.02412 -0.1536 -0.04553 -0.41359 0 0 0 0 0 0.01534 -0.13198 0 0 0 0.2425 0 0.83697 0.24732 0.52983 0.80054
ARG_2844 -4.60013 0.36542 5.0021 -0.6278 0.09612 0.37895 2.01162 -2.12518 -0 -0 -2.91936 0.07172 0 0 0 -0.56165 0 0.02141 -0.03841 0.03824 2.37049 0 -0.06139 0 -1.2888 0.02269 0.39449 -1.44947
LEU_2845 -7.80208 1.26902 3.00971 -0.47896 0.20469 0.09052 2.26308 -2.21202 -0.00764 -0.03914 -1.72619 0.24731 0 0 0 0 0 0.01193 -0.01163 0.27368 0.4464 0 -0.34285 0 0.18072 -0.44519 0.53851 -4.53014
HIS_D_2846 -7.78115 0.46591 4.1574 -0.37887 0.03058 0.45956 0.74317 -2.44426 -0.00088 -0.01125 -0.73466 -0.47791 0 0 0 0 0 0.03426 -0.00688 0.05173 0 2.4175 -0.15432 0 -0.45461 -0.28653 0.55434 -3.81687
VAL_2847 -7.70304 0.86953 2.08408 -0.31266 0.26871 0.06604 2.67523 -2.17242 -0 -0 -2.16763 -0.45473 0 0 0 0 0 0.05133 0.02783 0.18975 0.98734 0 -0.56949 0 1.9342 -0.19003 0.51086 -3.90511
ARG_2848 -5.42321 0.15145 4.32641 -0.6729 0.11657 0.40163 1.23086 -2.00593 -0.05116 -0.39729 -1.56799 0.36258 0 0 0 0 0 0.09992 -0.04172 0.06845 2.33898 0 -0.00304 0 -1.2888 -0.16639 0.39452 -2.12705
ASN_2849 -8.48846 1.05456 7.3387 -0.174 0.00944 0.27232 3.65969 -3.8882 -0.00012 -0.00053 -3.0341 -0.1981 0 0 -0.18205 0 0 0.0149 -0.00496 0.07751 0 4.45219 0.07614 0 -0.93687 -0.09899 0.36216 0.31122
GLU_2850 -3.3278 0.29149 3.65672 -0.35082 0.13654 0.48275 1.78615 -1.5509 -0 -0 -1.85534 -0.52949 0 0 0 -0.96066 0 0.01228 -0.11974 0.0235 0 4.15255 -0.27937 0 -2.7348 -0.31274 0.4405 -1.03917
GLN_2851 -2.99952 0.49972 3.09011 -0.61092 0.05862 0.65398 1.22717 -1.28575 -0 -0 -0.25366 -0.49207 0 0 0 -0.96066 0 0.00791 -0.04974 0.00148 0 2.29657 -0.20938 0 -0.18838 -0.62723 0.37135 0.5296
GLY_2852 -2.64153 0.10547 2.95506 -6e-05 0 0 1.00817 -1.42142 -0.01299 -0.10312 -1.2201 -0.36892 0 0 0 0 0 0.00651 -0.16204 0 0 0 -1.50343 0 0.83697 -0.80666 0.34651 -2.98158
GLU_2853 -3.93742 0.10362 4.24295 -0.22032 0.03303 0.31769 1.74913 -1.93709 -0.00082 -0.00219 -1.35186 -0.4381 0 0 0 0 0 0.04241 0.05685 0.00966 0 3.27387 -0.03865 0 -2.7348 -0.68964 0.27245 -1.24924
MET_2854 -8.05795 0.53722 2.88287 -0.50389 0.10684 0.0767 0.67749 -1.80576 -0 -0 -0.48061 -0.07342 0 0 0 0 0 0.04022 -0.04153 0.02203 1.68413 0 0.21491 0 0.60916 -0.23287 0.2897 -4.05476
VAL_2855 -7.49256 1.5967 3.11764 -0.26634 0.1881 0.05303 2.95041 -2.50317 -0.00094 -0.00272 -2.86914 -0.28771 0 0 0 0 0 0.13259 -0.08374 0.0221 0.28177 0 -0.77008 0 1.9342 0.06338 1.04694 -2.88954
PRO_2856 -6.24468 1.04674 3.31845 -0.12887 0.00648 0.09453 2.33319 -1.88059 -0 -0 -1.6795 0.21737 0 0 0 0 0 0.02993 0.03963 0.04792 0.18053 0 -1.073 0 -2.4119 -0.33247 1.21747 -5.21877
LEU_2857 -7.50714 1.01917 2.97459 -0.5071 0.31407 0.12981 2.93108 -2.39249 -0.01351 -0.11081 -3.07184 0.22705 0 0 0 0 0 0.01619 -0.12148 0.0552 0.32292 0 -0.17475 0 0.18072 -0.51237 0.75099 -5.4897
ALA_2858 -2.69038 0.38752 2.31209 -0.02509 0.00042 0 1.21709 -1.41841 -0.03879 -0.14466 -0.16126 -0.39782 0 0 0 0 0 0.01926 -0.1292 0 0 0 -0.18621 0 1.8394 -0.3916 0.54006 0.73242
THR_2859 -4.13055 0.47515 3.15475 -0.1378 0.11205 0.08742 1.91194 -1.7394 -0 -0 -0.95747 -1.10332 0 0 0 0 0 0.03068 -0.04884 0.3189 0.02953 0 -0.31371 2.25369 -1.0874 -0.55929 0.33283 -1.37085
PHE_2860 -9.86112 1.64569 2.36772 -0.62991 0.03236 0.34176 2.66725 -2.57011 -0 -0 -2.70153 0.18396 0 0 0 0 0 0.06198 0.01131 0.00171 0 2.03097 -0.1067 0 1.0402 -0.07398 0.66091 -4.89752
ALA_2861 -4.34178 0.5291 1.99134 -0.0228 0 0 1.75426 -1.71596 -0 -0 -0.8224 -0.35463 0 0 0 0 0 0.01897 -0.00585 0 0 0 -0.32826 0 1.8394 0.27151 0.70577 -0.48132
LYS_2862 -3.05421 0.20007 3.44677 -0.49104 0.15959 0.29125 2.14078 -1.65411 -0.03879 -0.14466 -2.912 -0.01076 0 0 0 0 0 0.01336 0.0164 0.01132 1.79132 0 -0.011 0 -1.5107 0.05035 0.41957 -1.28649
ALA_2863 -2.53741 0.32837 -0.04924 -0.02127 0 0 0.50471 -0.70136 -0 -0 -0.51775 -0.36161 0 0 0 0 0 0.01487 0.00018 0 0 0 -0.44098 0 1.8394 0.00788 0.32781 -1.6064
ALA_2864 -2.5485 0.05135 2.56778 -0.02062 0 0 1.96974 -1.44159 -0 -0 -2.06222 -0.38592 0 0 0 0 0 0.01095 -0.00233 0 0 0 -0.53224 0 1.8394 0.00624 0.19763 -0.35032
TRP_2865 -5.8933 0.55314 0.4323 -0.84386 0.02319 0.27565 0.50809 -1.19732 -0 -0 -0.4038 -0.10325 0 0 0 0 0 0.02573 -0.0083 0.0799 0 1.43254 -0.32077 0 1.6906 -0.17322 0.22397 -3.6987
THR_2866 -4.29802 0.19477 3.60433 -0.17996 0.09058 0.06193 2.72471 -2.01242 -0 -0 -2.90637 -0.89189 0 0 -0.2345 0 0 0.06603 -0.05163 0.00879 0.54814 0 -0.59404 2.3024 -1.0874 0.11109 0.3245 -2.21898
LEU_2867 -4.02351 0.33798 1.88965 -0.44827 0.19849 0.07553 0.65491 -1.259 -0 -0 -1.07951 0.06121 0 0 -0.2345 0 0 0.01899 0.10505 0.06904 0.64817 0 0.10257 0 0.18072 0.26226 0.40855 -2.03167
GLY_2868 -4.28294 0.29255 4.41618 -0.00162 0 0 2.04083 -2.18877 -0.02139 -0.16462 -1.86857 -0.36896 0 0 0 0 0 0.01766 -0.07489 0 0 0 -1.22981 0 0.83697 0.20657 0.65754 -1.73326
PRO_2869 -5.41756 0.98861 2.3711 -0.19545 0.00352 0.14102 0.93708 -1.11584 -0.01464 -0.1276 -0.62702 -0.00743 0 0 -0.38456 0 0 0.02966 0.6017 0.00572 0.55813 0 -0.79386 0 -2.4119 0.07069 1.24034 -4.14827
PRO_2870 -4.92351 0.70615 2.71007 -0.12671 0.01006 0.07784 1.2633 -1.20444 -0 -0 -0.32266 0.73651 0 0 0 0 0 0.03293 0.04783 0.0157 0.08639 0 0.77388 0 -2.4119 0.25163 0.99483 -1.28209
GLN_2871 -6.5271 0.42759 4.28844 -0.36657 0.0447 0.22628 2.24066 -2.20224 -0.00917 -0.10348 -2.58185 -0.26284 0 0 -1.37536 0 0 0.03224 0.01872 0.01767 0 2.99072 -0.1493 0 -0.18838 0.64701 0.39431 -2.43794
LEU_2872 -6.57838 0.80345 3.82733 -0.45986 0.19564 0.08833 2.37321 -2.27014 -0 -0 -2.56738 0.0282 0 0 0 0 0 0.01535 0.0072 0.10473 0.75943 0 -0.0874 0 0.18072 0.23609 0.38692 -2.95656
THR_2873 -5.01634 0.57545 3.91088 -0.15994 0.07306 0.05435 2.04363 -2.21808 -0.01003 -0.14655 -1.84313 -0.38522 0 0 0 0 0 0.05939 -0.01314 0.07673 0.39836 0 -0.21002 2.43378 -1.0874 0.02453 0.38058 -1.05911
ARG_2874 -9.58494 0.55958 9.44982 -0.79224 0.21168 0.44003 4.62675 -4.21757 -3e-05 -0.00021 -5.61899 0.01432 0 0 -0.10873 -1.07957 0 0.05718 0.02049 0.15904 2.71408 0 -0.23923 0 -1.2888 -0.06961 0.41999 -4.32696
TYR_2875 -10.5649 1.07331 7.23117 -0.79856 0.0599 0.09722 3.47895 -3.71681 -0.00713 -0.08195 -2.70108 -0.4669 0 0 0 -0.34668 0 0.02516 0.05046 0.00632 0 1.89126 -0.31192 0.02133 1.2797 0.17025 0.76629 -2.84458
ASN_2876 -5.77394 0.45481 6.13412 -0.18071 0.05428 0.30986 3.6767 -2.95694 -0.0303 -0.23362 -3.32526 -1.0055 0 0 -1.07812 -0.92117 0 0.03711 -0.08462 0.0241 0 2.10095 -1.01737 0 -0.93687 -0.17794 0.89271 -4.03773
GLY_2877 -2.79673 0.26447 2.92207 -5e-05 0 0 0.67275 -1.49295 -0.00608 -0.10286 -1.11285 -0.37785 0 0 -0.10873 0 0 0.0225 -0.16069 0 0 0 -1.46485 0 0.83697 -1.01878 0.53787 -3.38579
TYR_2878 -8.28728 0.67496 6.65741 -0.60316 0.03127 0.29956 3.92193 -3.37056 -0.02029 -0.17159 -2.95945 -0.10254 0 0 0 -0.85169 0 0.00444 0.06163 0.02229 0 1.95849 -0.36142 0.00275 1.2797 -0.43387 1.01113 -1.23631
PRO_2879 -5.49553 0.56128 3.77968 -0.1314 0.00248 0.09755 1.82163 -1.60521 -0 -0 -2.78357 0.18114 0 0 0 0 0 0.00477 -0.03531 0.11629 0.12879 0 -0.98273 0 -2.4119 -0.26399 1.13709 -5.87895
SER_2880 -6.374 1.23623 5.44196 -0.02919 0 0.06876 2.80439 -2.83085 -0.00322 -0.01822 -1.72275 -0.30617 0 0 0 0 0 0.00784 0.19374 0.0167 0.03792 0 -0.54252 0.60298 -0.77834 -0.54535 0.59671 -2.14338
PHE_2881 -10.1675 1.3917 2.74641 -0.54774 0.14394 0.24782 2.75129 -2.47715 -0 -0 -1.98505 0.22014 0 0 0 0 0 0.09227 -0.00161 0.0413 0 3.28571 -0.15516 0 1.0402 -0.28736 0.63183 -3.02897
ASN_2882 -5.56034 0.63659 3.92941 -0.18882 0.01212 0.31072 1.79153 -2.32968 -0.00079 -0.01468 -2.30821 -0.41319 0 0 0 0 0 0.09445 -0.02388 0.04149 0 2.94255 -0.39828 0 -0.93687 -0.19351 0.50732 -2.10206
LEU_2883 -8.73263 1.08903 2.88889 -0.49796 0.30775 0.10211 2.42812 -2.36051 -0.03906 -0.1515 -2.71714 0.17033 0 0 0 0 0 0.08766 0.08936 0.24132 1.65867 0 -0.31502 0 0.18072 -0.21426 0.35548 -5.42866
GLU_2884 -5.15176 0.41081 4.94067 -0.18168 0.03908 0.25873 3.23954 -2.45593 -0 -0 -4.13129 -0.51421 0 0 0 -0.62525 0 0.02365 0.01397 0.08097 0 3.04037 -0.00097 0 -2.7348 -0.147 0.48312 -3.41198
GLY_2885 -3.92036 0.39351 2.63539 -0.00166 0 0 1.95189 -1.75519 -0 -0 -2.34684 -0.36475 0 0 0 0 0 0.03083 -0.08705 0 0 0 -1.37618 0 0.83697 0.22963 0.37774 -3.39608
GLN_2886 -6.43793 0.44702 5.2858 -0.48828 0.16945 0.40793 2.61893 -2.80663 -0 -0 -3.52839 -0.39195 0 0 0 -0.50447 0 0.06836 0.10448 0.05543 0 3.55068 -0.01632 0 -0.18838 0.24641 0.33419 -1.07369
ALA_2887 -4.43633 0.18567 2.0471 -0.02491 9e-05 0 1.39775 -1.75302 -0 -0 -2.20782 -0.26407 0 0 0 0 0 0.01079 0.0524 0 0 0 0.0346 0 1.8394 -0.39047 0.33418 -3.17462
ALA_2888 -4.9998 0.60476 3.15677 -0.02316 0 0 2.29267 -2.39197 -0.02053 -0.1585 -2.20107 -0.19485 0 0 0 0 0 0.02963 -0.02836 0 0 0 -0.14113 0 1.8394 -0.80213 0.92841 -2.10986
PRO_2889 -1.79073 0.37532 1.13784 -0.12265 0.00515 0.09001 0.4696 -0.62646 -0 -0 0.19637 0.22532 0 0 0 0 0 0.03868 -0.11128 0.02565 0.10555 0 -0.92457 0 -2.4119 -0.68749 0.98709 -3.01849
GLY_2890 -1.18891 0.06607 0.9888 -7e-05 0 0 0.22774 -0.59266 -0 -0 -0.18094 -0.38474 0 0 0 0 0 0.02871 -0.17714 0 0 0 -1.52107 0 0.83697 -0.62899 0.22442 -2.30181
TYR_2891 -5.78173 0.47761 2.95389 -0.64032 0.05599 0.34719 1.39504 -1.89909 -0 -0 -1.55547 -0.08704 0 0 0 0 0 0.0096 0.0059 0.04356 0 1.90815 -0.38445 0 1.2797 -0.49951 0.13133 -2.23966
SER_2892 -3.00044 0.14862 3.44947 -0.02851 0 0.06636 1.7181 -1.74973 -0.00782 -0.11536 -1.8115 -0.46311 0 0 -0.75971 0 0 0.02444 0.01694 0.00585 0.23267 0 -0.36486 0.6541 -0.77834 -0.44508 0.14705 -3.06087
SER_2893 -3.44686 0.20944 3.461 -0.02737 0 0.0426 1.75092 -1.74784 -0 -0 -1.33312 -1.18225 0 0 0 0 0 0.01196 0.01595 0.00424 0.38945 0 0.17567 0.63463 -0.77834 -0.50081 0.18771 -2.13302
GLY_2894 -3.2373 0.31199 3.95282 -5e-05 0 0 1.85195 -1.91075 -0 -0 -0.99107 -0.41664 0 0 0 0 0 0.00432 -0.08818 0 0 0 0.1743 0 0.83697 0.38151 0.15763 1.02749
GLU_2895 -5.79286 0.35254 6.83975 -0.35885 0.11305 0.43469 2.63029 -3.00788 -0.02035 -0.22286 -3.24495 -0.65541 0 0 -0.75971 -0.86159 0 0.00856 0.00144 0.10183 0 3.54626 -0.26475 0 -2.7348 0.28806 0.27783 -3.3297
ALA_2896 -5.5041 0.43176 3.45542 -0.02117 0 0 2.63794 -2.62829 -0 -0 -1.8988 -0.36122 0 0 0 0 0 0.01576 0.06774 0 0 0 -0.25054 0 1.8394 -0.51361 0.35348 -2.37624
MET_2897 -9.03627 1.05604 5.65748 -0.35617 0.18523 0.03787 3.25246 -3.08047 -0 -0 -2.35314 -0.02998 0 0 0 0 0 0.0079 0.07344 0.01895 1.14614 0 0.00878 0 0.60916 -0.25107 0.44333 -2.61032
GLN_2898 -5.66289 0.40718 6.38603 -0.27024 0.05598 0.20838 2.82304 -3.04174 -0.02627 -0.24042 -2.48401 -0.49368 0 0 0 0 0 0.00697 0.01276 0.07093 0 2.72039 -0.11042 0 -0.18838 -0.17441 0.48218 0.48138
ALA_2899 -6.16727 0.47347 4.85808 -0.02102 0 0 2.73912 -3.06398 -0.00875 -0.06753 -2.44602 -0.37117 0 0 0 0 0 0.01123 -0.00841 0 0 0 -0.24232 0 1.8394 -0.32528 0.31052 -2.48992
MET_2900 -9.54299 0.98882 4.18245 -0.77396 0.19761 0.43269 2.73837 -2.64216 -0 -0 -2.3247 -0.08007 0 0 0 0 0 0.01467 0.04133 0.05386 1.85176 0 0.01993 0 0.60916 -0.22358 0.37332 -4.0835
GLU_2901 -6.73608 0.39548 8.30257 -0.22476 0.05216 0.33408 3.99597 -3.62449 -0.01374 -0.13293 -4.0595 -0.5994 0 0 0 -1.20536 0 0.00466 0.02704 0.00766 0 3.00449 -0.26169 0 -2.7348 -0.30558 0.38303 -3.39118
GLN_2902 -5.22916 0.31988 5.80581 -0.25769 0.05008 0.20697 2.47328 -2.79563 -0.03636 -0.28268 -2.29945 -0.47941 0 0 0 -0.63672 0 0.00589 0.07128 0.23645 0 2.73004 -0.11329 0 -0.18838 -0.40887 0.31311 -0.51487
LEU_2903 -7.55456 0.91191 3.95882 -0.4733 0.15343 0.10465 2.55242 -2.71837 -0.02002 -0.1319 -2.02526 0.23876 0 0 0 0 0 0.00676 -0.03043 0.04832 0.40553 0 -0.26504 0 0.18072 -0.2634 0.43712 -4.48384
MET_2904 -9.60644 2.05511 4.87329 -0.7847 0.31525 0.21743 2.38551 -2.64672 -0.02013 -0.12125 -2.24515 0.03337 0 0 0 0 0 0.02722 -0.01279 0.07772 0.95733 0 -0.14749 0 0.60916 -0.26381 0.76483 -3.53225
GLN_2905 -3.16295 0.28545 3.62913 -0.26799 0.03568 0.21008 1.63229 -1.71373 -0.01191 -0.09299 -1.01097 -0.52175 0 0 0 0 0 0.03885 -0.09345 0.07477 0 2.88634 -0.10053 0 -0.18838 -0.35408 0.59631 1.87018
GLY_2906 -2.21837 0.32446 2.83432 -6e-05 0 0 1.33549 -1.38749 -0 -0 -1.89983 -0.3681 0 0 -0.41543 0 0 0.02423 -0.11674 0 0 0 0.33607 0 0.83697 -0.23379 0.24549 -0.70279
LEU_2907 -7.57585 1.23903 2.27994 -0.4656 0.30185 0.07231 1.73683 -1.95556 -0.02013 -0.12125 -0.35106 0.34206 0 0 0 0 0 0.034 0.19912 0.05749 0.41588 0 -0.25095 0 0.18072 -0.11219 1.18417 -2.80918
PRO_2908 -3.79506 0.81266 2.86472 -0.11044 0.00033 0.08013 1.33165 -1.16339 -0 -0 -1.53845 0.32362 0 0 0 0 0 0.02412 -0.06745 0.00337 0.11207 0 -1.20391 0 -2.4119 -0.30916 1.33227 -3.71482
GLU_2909 -1.60362 0.11194 1.69125 -0.48727 0.21815 1.56267 0.56802 -0.81056 -0 -0 -0.13953 -2.53542 0 0 0 0 0 0.01636 -0.00996 0.01081 0 4.19601 0.00322 0 -2.7348 -0.47837 0.35403 -0.06706
GLY_2910 -3.1573 0.06784 2.59636 -7e-05 0 0 1.84685 -1.55498 -0.02317 -0.13392 -1.93372 -0.38615 0 0 0 0 0 0.02236 -0.133 0 0 0 -1.52579 0 0.83697 -0.5873 0.165 -3.90002
ILE_2911 -6.62316 0.76206 1.43237 -0.60389 0.33592 0.11135 1.58048 -1.66608 -0 -0 -1.21803 0.46093 0 0 0 0 0 0.03339 -0.04169 0.05076 0.90196 0 -0.6449 0 0.73287 -0.59107 0.45169 -4.53505
ALA_2912 -4.76477 0.51126 2.5947 -0.01788 0 0 2.19099 -1.96852 -0.00366 -0.01097 -2.7707 -0.22939 0 0 0 0 0 0.00997 -0.00234 0 0 0 0.36763 0 1.8394 0.25082 0.50421 -1.49926
HIS_2913 -5.19978 0.7557 2.71128 -0.8611 0.03934 1.18169 0.57591 -1.44349 -0 -0 -1.01655 -0.05209 0 0 0 0 0 0.07465 0.0114 0.02508 0 2.06518 -0.29415 0 -0.45461 0.42361 0.48111 -0.97682
GLU_2914 -5.80593 1.03212 7.04787 -0.23533 0.03327 0.25711 3.65267 -2.99216 -0.02636 -0.16749 -4.91415 -0.16585 0 0 0 -1.93777 0 0.01999 -0.00967 0.02208 0 3.58665 -0.04171 0 -2.7348 0.05042 0.70222 -2.6268
TRP_2915 -11.6354 1.60612 2.97409 -0.91698 0.04082 0.38513 1.45901 -2.35084 -0.00489 -0.02934 -1.54523 -0.08519 0 0 0 -0.82446 0 0.04713 -0.02186 0.04459 0 1.48409 -0.36964 0 1.6906 0.15536 0.66614 -7.23077
SER_2916 -5.85256 0.50898 5.88294 -0.0189 0 0.03138 2.79667 -2.70122 -0.01454 -0.14075 -3.17822 -1.03001 0 0 0 0 0 0.02489 0.18473 0.01653 1.44049 0 -0.41261 0.63131 -0.77834 0.33243 0.57316 -1.70363
GLY_2917 -2.99463 0.21916 3.62057 -0.00011 0 0 1.84535 -1.71937 -0.01083 -0.07798 -2.4689 -0.29771 0 0 0 0 0 0.06081 -0.18581 0 0 0 -1.2875 0 0.83697 0.48447 0.56623 -1.40931
GLN_2918 -7.68257 0.5605 9.42763 -0.43883 0.12302 0.32168 4.43964 -4.24517 -0.03131 -0.23132 -4.95516 -0.71074 0 0 -1.48853 -0.6355 0 0.03852 0.02816 0.21172 0 3.57959 -0.15057 0 -0.18838 0.00853 0.71855 -1.30054
SER_2919 -7.1489 0.67222 6.85284 -0.02794 0 0.02117 3.46818 -3.17578 -0.01045 -0.1147 -2.54159 -0.52126 0 0 -0.92031 0 0 0.05754 0.10583 0.0085 0.46576 0 0.31613 2.07745 -0.77834 -0.11221 0.59788 -0.70797
PHE_2920 -7.90988 0.64379 4.95317 -0.83723 0.07253 0.25908 2.52951 -2.9616 -0 -0 -2.3774 -0.08352 0 0 0 0 0 0.01399 -0.00376 0.02799 0 1.9018 -0.51808 0 1.0402 0.11598 0.34928 -2.78413
GLU_2921 -5.51644 0.26737 6.52848 -0.44115 0.05142 0.70989 3.21775 -3.08918 -0.03521 -0.31153 -3.96858 -0.59457 0 0 -0.6806 -0.81986 0 0.04371 -0.02292 0.44706 0 3.6757 -0.07918 0 -2.7348 -0.04331 0.44763 -2.94833
GLU_2922 -4.8793 0.16115 6.41399 -0.2063 0.026 0.28631 2.29574 -2.70965 -0.01115 -0.12374 -1.17764 -0.61108 0 0 0 -0.6355 0 0.01414 0.03259 0.01521 0 3.30501 -0.36346 0 -2.7348 -0.46623 0.50115 -0.86758
ARG_2923 -5.51337 0.65877 5.75368 -0.86346 0.23136 0.53128 2.2669 -2.54328 -0 -0 -1.95972 0.24399 0 0 0 -0.3809 0 0.05063 -0.0514 0.13666 2.94366 0 -0.13059 0 -1.2888 -0.4575 0.57897 0.20688
LEU_2924 -3.16086 0.14356 2.83466 -0.64354 0.15274 0.21063 1.48923 -1.42743 -0 -0 -1.23497 0.09736 0 0 0 0 0 0.34438 0.1207 0.02467 0.89675 0 -0.22453 0 0.18072 -0.1774 0.55619 0.18286
SER_2925 -2.3937 0.08811 3.26065 -0.0271 0 0.06519 1.06479 -1.44088 -0.01232 -0.15488 -0.176 -0.31584 0 0 0 -0.51738 0 0.30965 -0.00879 0.03644 0.045 0 -0.53438 0.63152 -0.77834 -0.2365 0.4014 -0.69335
GLY_2926 -1.33248 0.21633 1.45892 -0.00189 0 0 0.18796 -0.71171 -0 -0 0.71627 -0.37722 0 0 0 0 0 0.03771 -0.12816 0 0 0 -1.48929 0 0.83697 0.11493 0.26157 -0.21008
ALA_2927 -1.3908 0.23371 1.325 -0.028 0.01658 0 0.33288 -0.63352 -0 -0 0.53204 -0.61363 0 0 0 0 0 0.01398 -0.08898 0 0 0 0.23416 0 1.8394 0.3687 0.09833 2.23984
GLN_2928 -5.55475 0.49849 4.33934 -0.26934 0.02657 0.18949 2.57764 -2.27076 -0.00467 -0.0445 -2.72362 -0.49268 0 0 -0.91892 -0.62066 0 0.02912 0.03411 0.03655 0 3.00218 -0.1544 0 -0.18838 -0.12987 0.25027 -2.38878
ALA_2929 -3.81007 0.79764 3.10988 -0.02301 0 0 1.86192 -1.83871 -0 -0 -1.20079 -0.37222 0 0 0 0 0 0.03776 0.10894 0 0 0 -0.30111 0 1.8394 0.4642 1.48069 2.15452
PRO_2930 -3.8638 0.78954 2.7411 -0.0718 2e-05 0.04369 1.19997 -1.41096 -0 -0 -1.10059 0.63562 0 0 0 0 0 0.01981 -0.13303 0.0038 0.29678 0 0.11399 0 -2.4119 0.60278 1.48689 -1.05812
ALA_2931 -4.10495 0.41197 3.59707 -0.02058 0 0 2.49082 -2.20488 -0 -0 -1.74106 -0.32716 0 0 0 0 0 0.02327 -0.02419 0 0 0 0.19496 0 1.8394 0.1499 0.36582 0.6504
LEU_2932 -8.11532 0.63478 4.04502 -0.52619 0.24747 0.11572 2.63593 -2.9283 -0 -0 -1.95189 0.01786 0 0 0 0 0 0.02278 0.11698 0.00685 3.31838 0 -0.29106 0 0.18072 0.05635 0.30529 -2.10862
PHE_2933 -5.46919 0.435 4.75628 -0.87144 0.04639 0.26021 2.73209 -2.66839 -0.00241 -0.02291 -2.65962 -0.05914 0 0 0 0 0 0.02091 0.00253 0.00319 0 1.7451 -0.44276 0 1.0402 -0.11499 0.28269 -0.98628
ALA_2934 -4.1581 0.16931 4.39074 -0.02216 0 0 2.35789 -2.42418 -0 -0 -2.15319 -0.36689 0 0 0 0 0 0.00694 0.00412 0 0 0 -0.33376 0 1.8394 -0.19916 0.24084 -0.64819
LEU_2935 -6.47097 0.63645 4.34381 -0.46569 0.17777 0.10285 2.66151 -2.68336 -0 -0 -2.15042 0.2271 0 0 0 0 0 0.01346 0.00361 0.0292 0.49043 0 -0.24621 0 0.18072 -0.34722 0.30848 -3.18847
SER_2936 -6.01947 0.39447 6.72213 -0.03562 0 0.07108 3.59875 -3.19302 -0.00139 -0.00758 -3.63146 -0.76961 0 0 -0.69626 0 0 0.00232 -0.02674 0.00256 0.73325 0 0.33062 1.90431 -0.77834 0.0006 0.36763 -1.0318
VAL_2937 -5.22509 0.26135 4.20763 -0.31283 0.20837 0.07248 2.49439 -2.48027 -0 -0 -2.71835 -0.21562 0 0 0 0 0 0.00054 0.01415 0.00263 0.08976 0 -0.25694 0 1.9342 0.01767 0.36093 -1.54499
LEU_2938 -5.71869 0.26315 4.70335 -0.6932 0.19766 0.27576 2.51853 -2.54979 -0.00121 -0.00898 -2.24792 0.09961 0 0 0 0 0 0.00389 -0.02203 0.08771 0.87176 0 -0.21052 0 0.18072 -0.10994 0.31153 -2.04859
ILE_2939 -7.35702 0.70438 4.70901 -0.50228 0.40357 0.10185 2.94992 -2.90998 -0 -0 -2.55419 -0.01586 0 0 0 0 0 0.00101 -0.00772 0.06181 0.54463 0 -0.42809 0 0.73287 -0.02672 0.30254 -3.29028
VAL_2940 -7.69183 0.67006 4.12143 -0.32117 0.25353 0.07466 3.14237 -3.05808 -0 -0 -2.58134 -0.18018 0 0 0 0 0 0.00341 0.03644 0.18262 0.06348 0 -0.25727 0 1.9342 -0.04471 0.4079 -3.24449
PHE_2941 -8.69253 0.69243 4.62414 -1.04726 0.11392 0.39902 3.06099 -3.03921 -0 -0 -2.91927 -0.00902 0 0 0 0 0 0.00602 -0.01173 0.13135 0 1.76813 -0.49389 0 1.0402 -0.00754 0.40083 -3.98342
LEU_2942 -9.2311 1.1516 3.594 -0.49786 0.28537 0.11733 2.86328 -3.07408 -0 -0 -2.0492 0.2492 0 0 0 0 0 0.00987 0.02471 0.03369 0.35309 0 -0.27871 0 0.18072 -0.10812 0.49496 -5.88124
ALA_2943 -5.23367 0.24842 3.53176 -0.02092 0 0 2.67846 -2.60235 -0 -0 -2.42636 -0.361 0 0 0 0 0 0.00406 0.08704 0 0 0 -0.2319 0 1.8394 -0.3444 0.38436 -2.44709
LEU_2944 -10.5391 1.31352 3.85882 -0.49515 0.20902 0.11566 3.31853 -3.20526 -0 -0 -2.67011 0.23654 0 0 0 0 0 0.01743 0.02225 0.06171 0.36858 0 -0.27808 0 0.18072 -0.32719 0.36987 -7.44222
ALA_2945 -7.11441 0.70966 4.59609 -0.0204 0 0 3.55679 -3.3847 -0 -0 -3.07722 -0.38044 0 0 0 0 0 0.0077 0.03246 0 0 0 -0.2656 0 1.8394 -0.33214 0.41408 -3.41873
ALA_2946 -5.29211 0.59204 2.76863 -0.02095 0 0 1.70154 -2.34903 -0 -0 -1.023 -0.3554 0 0 0 0 0 0.00566 0.05394 0 0 0 -0.23921 0 1.8394 -0.40845 0.31398 -2.41293
LEU_2947 -5.78634 0.48073 2.9169 -0.68292 0.14266 0.2657 2.08195 -2.05168 -0 -0 -0.95496 0.08038 0 0 0 0 0 0.00373 -0.04245 0.04562 0.97444 0 -0.26189 0 0.18072 -0.33263 0.48747 -2.45256
TYR_2948 -11.3114 1.3673 3.81272 -0.66068 0.10898 0.36943 2.61693 -2.79876 -0.0077 -0.08127 -1.58141 -0.21734 0 0 0 0 0 0.0294 -0.04699 0.03038 0 2.4408 -0.16224 0.02231 1.2797 -0.36379 0.73808 -4.41551
GLU_2949 -4.30333 0.37721 4.93339 -0.21581 0.03418 0.34304 1.42078 -2.06123 -0.0298 -0.15294 -1.81196 -0.63805 0 0 0 0 0 0.00677 -0.01921 0.07516 0 3.3035 0.0577 0 -2.7348 -0.28164 0.6085 -1.08854
SER_2950 -5.38597 0.50092 4.96367 -0.02956 0 0.05436 2.68153 -2.4522 -0 -0 -1.51437 -0.98862 0 0 -1.60572 0 0 0.01469 0.0059 0.12758 0.5047 0 -0.39004 1.04045 -0.77834 0.05408 0.48071 -2.71623
TRP_2951 -5.82117 0.66984 0.11025 -0.82659 0.03402 0.53402 0.35777 -1.13472 -0.00352 -0.04382 -0.08526 -0.32748 0 0 0 0 0 0.02911 -0.02603 0.00242 0 2.82822 -0.03525 0 1.6906 -0.06579 0.50237 -1.61101
SER_2952 -4.71821 0.58719 3.82939 -0.0247 0 0.03948 2.33399 -1.86061 -0.02238 -0.09622 -1.16969 -1.19246 0 0 -0.9022 0 0 0.01565 -0.01909 0.00578 0.87927 0 0.23329 0.63265 -0.77834 0.38965 0.49136 -1.34619
ILE_2953 -6.8731 1.15038 2.82812 -0.50748 0.57102 0.10787 2.32048 -1.99853 -0.00079 -0.00268 -1.10058 -0.10318 0 0 -0.70353 0 0 0.03276 -0.04613 0.00197 0.65525 0 -0.32814 0 0.73287 6.33664 1.56779 4.64103
PRO_2954 -9.4237 1.66242 4.49133 -0.07509 0.0001 0.04552 2.40977 -2.23601 -0.00054 -0.00516 -2.46311 0.64472 0 0 0 0 0 0.0072 -0.23154 0.04031 0.21525 0 -0.80588 0 -2.4119 6.00271 1.63202 -0.5016
LEU_2955 -6.05936 0.75473 4.34984 -0.49209 0.23829 0.11106 3.0223 -2.46182 -0 -0 -1.95038 0.25946 0 0 0 0 0 0.00631 -0.06542 0.06513 0.34736 0 -0.24964 0 0.18072 0.07238 0.58935 -1.28178
ALA_2956 -5.96082 0.67682 2.01595 -0.02513 0.00033 0 1.75264 -2.23291 -0.02542 -0.1342 -1.37535 -0.40336 0 0 0 0 0 0.01462 -0.04979 0 0 0 -0.10002 0 1.8394 -0.49619 0.41806 -4.08538
VAL_2957 -8.28902 1.28374 1.78454 -0.29363 0.18415 0.06695 2.87004 -2.54646 -0.00079 -0.00268 -1.53492 -0.20895 0 0 0 0 0 0.00666 0.03168 0.00177 0.20455 0 -0.45201 0 1.9342 -0.28715 0.48106 -4.76626
ILE_2958 -6.14182 0.60592 3.11974 -0.5093 0.33908 0.10461 2.38864 -2.21335 -0 -0 -1.41338 0.00452 0 0 0 0 0 0.00285 -0.03897 0.06327 0.90139 0 -0.15627 0 0.73287 0.02002 0.43513 -1.75507
LEU_2959 -7.43922 0.84161 3.02801 -0.49144 0.1584 0.14319 2.35857 -2.29777 -0.00054 -0.00516 -2.16277 0.19652 0 0 -0.84645 0 0 0.00701 -0.19782 0.26463 0.24323 0 0.173 0 0.18072 0.16897 0.61181 -5.0655
VAL_2960 -7.72396 1.56893 2.64277 -0.32052 0.19759 0.07173 2.81154 -2.49788 -1e-05 -2e-05 -2.17057 -0.01515 0 0 0 0 0 0.04066 0.02681 0.0825 0.35674 0 0.57023 0 1.9342 0.21722 1.23307 -0.97413
VAL_2961 -5.21057 1.35865 2.89936 -0.29184 0.16888 0.05816 2.74772 -2.02897 -0 -0 -2.66604 0.20346 0 0 0 0 0 0.02675 0.04736 0.01141 0.05833 0 0.00203 0 1.9342 5.73945 2.20623 7.26458
PRO_2962 -6.57347 1.04784 3.07045 -0.08962 0.00063 0.0553 1.42985 -1.6779 -0 -0 -1.50163 0.67289 0 0 0 0 0 0.00885 -0.14285 0.0151 0.58345 0 -0.47236 0 -2.4119 5.51444 1.81132 1.3404
LEU_2963 -8.94416 1.04063 2.35457 -0.46527 0.12888 0.10158 2.18697 -2.37463 -0.00902 -0.09475 -0.87193 0.20717 0 0 0 0 0 0.04855 -0.04638 0.76925 0.2942 0 -0.30622 0 0.18072 -0.4025 0.81988 -5.38246
GLY_2964 -4.22437 0.33373 3.43709 -6e-05 0 0 2.01917 -2.15344 -1e-05 -2e-05 -2.09121 -0.38233 0 0 0 0 0 0.02011 -0.06233 0 0 0 0.86568 0 0.83697 0.22276 0.51981 -0.65845
VAL_2965 -7.60714 1.3604 2.40273 -0.3095 0.3469 0.071 2.2424 -2.50395 -0.00361 -0.02421 -1.58227 -0.10601 0 0 0 0 0 0.00946 -0.05909 0.08814 0.07603 0 -0.35155 0 1.9342 0.37526 0.36958 -3.27121
LEU_2966 -7.84114 0.77967 3.20474 -0.64442 0.44832 0.27501 2.49546 -2.65694 -0 -0 -2.22946 -0.1721 0 0 0 0 0 0.0038 -0.01929 0.12514 1.05872 0 -0.17162 0 0.18072 0.05217 0.50723 -4.60399
GLY_2967 -4.90356 0.42086 4.66878 -5e-05 0 0 1.68167 -2.60949 -0 -0 -1.72848 -0.41638 0 0 0 0 0 0.01069 -0.07952 0 0 0 0.22467 0 0.83697 0.63176 0.28779 -0.97429
ALA_2968 -6.4344 0.60452 4.01603 -0.02073 0 0 2.79722 -3.02689 -0 -0 -1.87198 -0.34871 0 0 0 0 0 0.02591 -0.02884 0 0 0 -0.20199 0 1.8394 0.39338 0.19806 -2.05903
LEU_2969 -9.76924 1.05063 3.58417 -0.47732 0.16177 0.11011 2.81816 -3.07963 -0 -0 -2.53507 0.22279 0 0 0 0 0 0.06214 -0.00742 0.02034 0.36341 0 -0.28036 0 0.18072 -0.29328 0.35446 -7.51361
LEU_2970 -6.42999 0.31647 4.61389 -0.68553 0.23582 0.25402 2.63757 -2.72716 -0.00361 -0.02421 -2.63398 0.09722 0 0 0 0 0 0.02805 0.02313 0.0018 0.94144 0 -0.25449 0 0.18072 -0.24235 0.34243 -3.32876
GLY_2971 -4.31459 0.20135 4.51964 -5e-05 0 0 2.23043 -2.40954 -0 -0 -2.65671 -0.40908 0 0 0 0 0 0.01053 -0.09138 0 0 0 0.10498 0 0.83697 0.5124 0.19622 -1.26883
VAL_2972 -8.85466 0.95824 4.06264 -0.26497 0.13016 0.0433 3.09394 -3.23818 -0 -0 -2.27802 0.29275 0 0 0 0 0 0.01006 0.01304 0.08466 0.8195 0 0.04442 0 1.9342 0.49557 0.52807 -2.12528
SER_2973 -4.00493 0.26082 4.40107 -0.02501 0 0.05859 2.03343 -2.2124 -0 -0 -1.45477 -0.64508 0 0 0 0 0 0.01574 -0.01743 0.00039 0.60733 0 0.35117 0.60001 -0.77834 0.05297 0.56081 -0.19562
LEU_2974 -3.92887 0.25453 3.26345 -0.48034 0.19969 0.11574 1.52704 -1.69132 -0 -0 -0.98165 0.23383 0 0 0 0 0 0.0135 -0.01854 0.0477 0.27334 0 -0.2987 0 0.18072 -0.01709 0.24272 -1.06425
ARG_2975 -3.99018 0.20255 3.56746 -0.66378 0.20951 0.38493 1.27131 -1.64231 -0 -0 -0.90577 0.2017 0 0 0 0 0 0.01243 -0.07555 0.00808 2.43612 0 -0.04224 0 -1.2888 -0.48874 0.38705 -0.41624
GLY_2976 -1.93386 0.07573 2.34177 -4e-05 0 0 1.10821 -1.13944 -0 -0 -1.20287 -0.38637 0 0 0 0 0 0.00804 -0.15322 0 0 0 -1.16275 0 0.83697 -0.70118 0.4285 -1.88051
LEU_2977 -6.05017 1.01219 2.51362 -0.46168 0.22159 0.08446 1.52527 -1.78977 -0.00123 -0.02351 -0.78807 0.18709 0 0 0 0 0 0.00713 -0.02047 0.18571 0.54077 0 -0.37433 0 0.18072 -0.55035 0.94455 -2.6565
PRO_2978 -4.30101 0.37259 2.45942 -0.19426 0.00415 0.13716 0.76107 -1.18869 -0 -0 -0.65431 0.08983 0 0 0 0 0 0.01776 0.0487 0.00277 0.32261 0 -0.77104 0 -2.4119 -0.20558 0.96683 -4.54388
ASN_2979 -6.88855 0.67963 5.12021 -0.32842 0.07478 0.59711 2.22591 -2.5937 -0.00741 -0.04369 -2.49083 -0.71351 0 0 0 0 0 0.10373 0.03549 0.03308 0 1.78417 -0.59634 0 -0.93687 -0.07526 0.56734 -3.45314
ASP_2980 -7.75709 0.62397 9.32658 -0.23537 0.03229 0.82185 3.80391 -4.04952 -0.0136 -0.1113 -5.49607 -1.10329 0 0 -0.55008 0 0 0.01369 -0.02132 0.27426 0 1.68894 -0.26341 0 -2.3716 0.05171 0.68358 -4.65186
ILE_2981 -7.74018 0.48297 2.72068 -0.49441 0.32965 0.10576 2.43116 -2.35331 -0 -0 -2.01811 -0.19738 0 0 0 0 0 0.03944 -0.06192 0.0001 0.76243 0 -0.29491 0 0.73287 0.00371 0.69553 -4.85593
TYR_2982 -9.96743 1.29774 2.99728 -0.60587 0.18559 0.30275 2.06063 -2.66786 -0.02108 -0.13775 -1.75344 -0.25624 0 0 0 -0.17799 0 0.04186 0.15988 0.01916 0 3.26175 -0.15193 0.06249 1.2797 -0.1445 0.63336 -3.5819
PHE_2983 -9.55145 0.94392 4.53858 -0.98995 0.08274 0.37908 2.85072 -3.24734 -0 -0 -3.61559 0.04353 0 0 -0.55008 0 0 0.02519 0.00297 0.0003 0 1.7682 -0.42723 0 1.0402 -0.06401 0.44037 -6.32985
LYS_2984 -6.92497 0.53255 7.40292 -0.30896 0.03637 0.1423 2.97456 -3.2809 -0.021 -0.15499 -3.14093 0.03946 0 0 0 0 0 0.01493 0.00232 0.04401 1.75333 0 0.03008 0 -1.5107 -0.12454 0.30264 -2.19153
VAL_2985 -7.35323 0.72104 3.2873 -0.32025 0.26719 0.07365 2.6148 -2.52136 -0 -0 -2.79886 -0.34878 0 0 0 0 0 0.00859 -0.02484 0.01553 0.21988 0 -0.29359 0 1.9342 -0.21161 0.41626 -4.31408
GLY_2986 -4.81318 0.46503 4.54185 -5e-05 0 0 2.41274 -2.5324 -0 -0 -2.57385 -0.42502 0 0 0 0 0 0.05272 0.02816 0 0 0 0.5299 0 0.83697 0.2003 0.39863 -0.87819
LEU_2987 -8.12768 0.93886 4.15398 -0.7298 0.44542 0.32669 2.90855 -2.96256 -0 -0 -2.86987 0.11445 0 0 0 0 0 0.05569 0.165 0.20314 0.9997 0 -0.26899 0 0.18072 0.1378 0.44876 -3.88014
ILE_2988 -7.3373 0.9474 4.61684 -0.66176 0.5573 0.14504 2.57101 -2.80089 -0 -0 -2.35674 0.27797 0 0 0 0 0 0.00873 0.0852 0.00684 0.58686 0 -0.26367 0 0.73287 -0.16779 0.76328 -2.28882
THR_2989 -7.09437 0.40988 5.19709 -0.20402 0.10971 0.07481 3.02766 -2.97092 -0 -0 -2.84941 -0.16096 0 0 0 0 0 0.01407 0.06137 0.00679 0.07514 0 0.01297 2.34275 -1.0874 -0.00251 0.59967 -2.43769
ILE_2990 -9.36673 0.81904 4.25525 -0.70707 0.73626 0.17057 3.01573 -3.22462 -0 -0 -2.6596 0.22185 0 0 0 0 0 0.01237 -0.013 0.02295 0.56768 0 -0.3341 0 0.73287 -0.01711 0.54195 -5.22572
ILE_2991 -7.3185 0.5459 3.79295 -0.50505 0.36995 0.10299 2.81574 -2.73525 -0 -0 -2.53345 -0.02087 0 0 0 0 0 0.00634 0.03269 0.04705 0.56113 0 -0.394 0 0.73287 -0.04032 0.56942 -3.97041
GLY_2992 -4.35743 0.21633 4.04335 -5e-05 0 0 2.31396 -2.36856 -0 -0 -2.25691 -0.41008 0 0 0 0 0 0.00256 -0.09066 0 0 0 0.19715 0 0.83697 0.58645 0.25078 -1.03614
LEU_2993 -7.4554 0.32018 3.81811 -0.45519 0.15762 0.10778 2.38929 -2.78477 -0 -0 -2.18556 0.21873 0 0 0 0 0 0.00699 -0.00181 0.07047 0.36943 0 -0.26713 0 0.18072 0.42439 0.21524 -4.8709
SER_2994 -5.35114 0.24705 5.29469 -0.02737 0 0.06327 2.88112 -2.80784 -0 -0 -2.6967 -0.59344 0 0 0 0 0 0.00498 0.03179 0.00566 0.65395 0 0.34042 0.60063 -0.77834 0.02146 0.20795 -1.90186
ALA_2995 -5.45265 0.44047 3.88324 -0.02217 0 0 3.13383 -2.81117 -0 -0 -2.80173 -0.36953 0 0 0 0 0 0.01199 -0.00225 0 0 0 -0.26347 0 1.8394 -0.05323 0.19109 -2.27617
LYS_2996 -9.39557 1.74453 10.0256 -0.51168 0.12283 0.28997 5.09212 -4.51884 -0.02278 -0.10352 -7.26564 -0.07606 0 0 0 -0.33884 0 0.01028 0.02984 0.21686 2.03683 0 0.05275 0 -1.5107 -0.33975 0.68372 -3.77803
ASN_2997 -6.13288 0.3441 5.77202 -0.18061 0.06152 0.26988 2.54072 -2.96849 -0.01902 -0.16068 -1.97591 -0.33201 0 0 0 0 0 0.01373 0.0655 0.03174 0 1.43661 0.41729 0 -0.93687 -0.07147 0.66853 -1.1563
ALA_2998 -6.82829 0.7431 3.19488 -0.02196 0 0 2.98774 -2.87759 -0.0077 -0.08127 -2.24098 -0.36044 0 0 0 0 0 0.01416 -0.03746 0 0 0 -0.23232 0 1.8394 -0.17265 0.3132 -3.76818
ILE_2999 -10.4154 1.27262 4.76433 -0.50078 0.38193 0.10074 3.43039 -3.39602 -2e-05 -0.00014 -2.91516 0.02615 0 0 0 0 0 0.01066 -0.04005 0.04961 0.5002 0 -0.43506 0 0.73287 -0.17749 0.40383 -6.20681
LEU_3000 -8.9845 0.78711 5.36968 -0.49164 0.22783 0.11454 2.56959 -3.22373 -0.02373 -0.18181 -2.35514 0.26556 0 0 0 0 0 0.00871 0.08493 0.13974 0.32215 0 -0.27848 0 0.18072 -0.13166 0.58782 -5.01229
ILE_3001 -8.03587 0.32855 3.8378 -0.48252 0.34296 0.09749 2.54319 -2.68333 -0 -0 -2.24502 -0.01229 0 0 0 0 0 0.01214 -0.06794 0.0243 0.50686 0 -0.46347 0 0.73287 -0.13964 0.643 -5.06092
ILE_3002 -9.6135 1.06751 3.52485 -0.52646 0.38058 0.10899 2.99258 -3.09378 -0 -0 -2.3257 -0.00882 0 0 0 0 0 0.00374 -0.0487 0.08687 0.56017 0 -0.43861 0 0.73287 0.02812 0.66201 -5.90727
GLU_3003 -7.18983 0.48908 7.63866 -0.22793 0.05288 0.33827 3.63248 -3.68739 -0.03033 -0.28649 -2.79639 -0.65015 0 0 0 0 0 0.00264 0.0163 0.05328 0 3.01045 -0.21855 0 -2.7348 -0.27679 0.63522 -2.22937
VAL_3004 -7.16608 0.71235 4.77468 -0.3175 0.24392 0.07204 2.80848 -3.07027 -2e-05 -0.00014 -1.94389 -0.14318 0 0 0 0 0 0.00289 -0.05928 0.00019 0.06409 0 -0.36071 0 1.9342 -0.28965 0.42805 -2.30982
ALA_3005 -6.91635 0.47226 3.41522 -0.02191 0 0 2.72022 -3.02577 -0 -0 -2.40559 -0.37737 0 0 0 0 0 0.00737 0.05819 0 0 0 -0.33285 0 1.8394 -0.30251 0.28386 -4.58585
LYS_3006 -6.31157 0.48734 6.73812 -0.50863 0.11755 0.40358 3.0113 -3.09197 -0.02577 -0.13901 -3.70848 0.15918 0 0 0 0 0 0.01033 0.01589 0.09094 2.25164 0 0.07742 0 -1.5107 -0.29547 0.26365 -1.96467
ASP_3007 -4.76392 0.24864 6.27352 -0.11056 0.01469 0.33989 2.66822 -2.83504 -0.01566 -0.11021 -1.79987 -0.28954 0 0 0 0 0 0.00464 -0.02574 0.03833 0 1.69287 0.1901 0 -2.3716 -0.15964 0.27433 -0.73654
HIS_D_3008 -10.2309 0.85764 8.06295 -0.40534 0.08012 0.38765 3.12795 -4.22961 -0.0277 -0.2077 -2.81838 -0.50751 0 0 0 0 0 0.00741 0.12634 0.14268 0 2.76766 0.0711 0 -0.45461 -0.26431 0.35464 -3.15991
TYR_3009 -7.43076 0.45167 5.74252 -0.82633 0.03011 0.27177 3.12042 -3.26716 -0 -0 -2.08104 -0.2974 0 0 0 0 0 0.00542 0.00425 0.0839 0 1.88286 -0.25178 0.00472 1.2797 -0.13352 0.40439 -1.00625
GLN_3010 -2.99379 0.17216 3.64318 -0.84006 0.12062 0.88813 1.60457 -1.70954 -0 -0 -1.17628 -0.88845 0 0 0 0 0 0.02982 -0.02875 0.00047 0 2.87055 -0.24426 0 -0.18838 -0.21512 0.31652 1.36142
GLU_3011 -3.27118 0.25246 3.99795 -0.23914 0.04357 0.38255 1.43394 -1.78874 -0.01722 -0.15511 -1.08614 -0.62074 0 0 0 0 0 0.00657 -0.01953 0.10332 0 2.99468 -0.10338 0 -2.7348 -0.40667 0.31493 -0.91267
GLY_3012 -1.58314 0.13529 2.33476 -7e-05 0 0 1.02298 -1.12115 -0.02742 -0.25621 -1.06443 -0.30435 0 0 0 0 0 0.01178 -0.14916 0 0 0 -1.54064 0 0.83697 -0.09627 0.55957 -1.24149
MET_3013 -7.46855 0.57211 4.70311 -0.18068 0.00893 0.05212 1.79836 -2.21443 -0.01543 -0.10116 -1.54037 -0.08893 0 0 0 0 0 0.01082 0.01103 0.32105 1.87086 0 -2e-05 0 0.60916 -0.05669 0.56445 -1.14427
SER_3014 -4.66518 0.26651 5.27148 -0.02761 0 0.06517 3.26237 -2.506 -0 -0 -3.08128 -0.51205 0 0 -1.87455 0 0 0.01601 -0.02547 0.04329 0.1288 0 -0.50587 0.63016 -0.77834 -0.40094 0.41986 -4.27362
LEU_3015 -6.88834 0.29381 2.29682 -0.46125 0.15343 0.11391 1.95824 -2.04389 -0 -0 -1.56512 0.18139 0 0 0 0 0 0.01123 -0.0531 0.02412 0.30947 0 -0.27573 0 0.18072 -0.40272 0.44717 -5.71981
LEU_3016 -5.77266 0.45628 3.56146 -0.47687 0.2025 0.10656 1.72482 -2.19245 -0 -0 -0.71062 0.22379 0 0 0 0 0 0.00734 -0.01091 0.03439 0.49434 0 -0.2428 0 0.18072 -0.25648 0.30313 -2.36747
GLN_3017 -6.31913 0.2993 6.41376 -0.26613 0.04437 0.20521 3.15994 -2.8771 -0.01385 -0.18061 -2.40122 -0.39897 0 0 -1.87455 0 0 0.00539 -0.02881 0.07784 0 2.73245 0.004 0 -0.18838 -0.1328 0.2195 -1.51979
ALA_3018 -7.45058 0.47568 4.46715 -0.02131 0 0 2.9326 -3.25015 -0 -0 -3.06535 -0.35216 0 0 0 0 0 0.00404 -0.02381 0 0 0 -0.23496 0 1.8394 -0.25126 0.26868 -4.66203
THR_3019 -7.09108 0.67644 4.85708 -0.21194 0.19542 0.07702 3.3205 -3.0352 -0.00801 -0.07792 -3.47831 -0.03506 0 0 0 0 0 0.00143 -0.01744 0.00776 0.08318 0 -0.02308 2.2816 -1.0874 -0.09624 0.38567 -3.27559
LEU_3020 -8.45217 0.54503 4.60606 -0.50939 0.33155 0.12416 2.51612 -3.1232 -0 -0 -2.17316 0.24418 0 0 0 0 0 0.00081 0.0352 0.09865 0.34204 0 -0.27756 0 0.18072 -0.05558 0.42982 -5.13672
GLU_3021 -7.08961 0.45528 8.23286 -0.48104 0.11409 0.96649 3.94218 -3.64967 -0 -0 -4.91741 -0.50035 0 0 0 -1.67854 0 0.00151 0.06725 0.01434 0 3.24647 -0.28979 0 -2.7348 -0.35615 0.40058 -4.2563
ALA_3022 -6.79817 0.50304 4.03102 -0.02209 0 0 2.95709 -3.08007 -0.00863 -0.02703 -2.46712 -0.36321 0 0 0 0 0 0.0036 -0.01557 0 0 0 -0.23005 0 1.8394 -0.39422 0.30092 -3.7711
ALA_3023 -5.14877 0.43731 3.71024 -0.01972 0 0 2.53217 -2.52252 -0.00772 -0.05184 -2.40811 -0.34757 0 0 0 0 0 0.01324 0.06239 0 0 0 -0.1524 0 1.8394 -0.31928 0.26133 -2.12184
ARG_3024 -6.0185 0.16984 6.64296 -0.95381 0.14328 0.62512 2.9091 -2.99919 -0.02208 -0.1121 -3.26393 0.02671 0 0 0 -1.29909 0 0.0032 -0.00615 0.04421 2.2865 0 -0.02442 0 -1.2888 -0.1479 0.59225 -2.6928
LEU_3025 -6.67783 0.65053 4.72116 -0.50791 0.24299 0.1198 1.70441 -2.52645 -0 -0 -1.02122 0.27671 0 0 0 0 0 0.0086 -0.04913 0.07406 0.32871 0 -0.28783 0 0.18072 -0.18703 0.69589 -2.25384
ARG_3026 -8.87977 0.73626 6.80365 -0.68533 0.27971 0.38802 3.06861 -3.27403 -0.03514 -0.24801 -2.3322 0.29661 0 0 0 0 0 0.0118 -0.04425 0.05689 2.44956 0 -0.07702 0 -1.2888 -0.27229 0.68155 -2.36415
LEU_3027 -7.61568 0.48584 3.07068 -0.69383 0.27459 0.26825 2.7033 -2.36491 -0.00208 -0.01711 -2.31479 0.08944 0 0 0 0 0 0.02431 -0.00448 0.12606 0.75693 0 -0.14028 0 0.18072 0.04519 0.68711 -4.44072
ARG_3028 -8.39613 1.13886 8.59342 -0.6757 0.11209 0.38054 3.58522 -3.63366 -0.0231 -0.1263 -4.23336 0.26065 0 0 -0.38098 -1.34718 0 0.03628 0.52132 0.6742 2.67107 0 0.01761 0 -1.2888 5.84789 1.98616 5.72009
PRO_3029 -6.47951 0.71729 4.32135 -0.0665 0 0.04232 2.02137 -1.81754 -0 -0 -1.18941 0.6129 0 0 0 0 0 0.00842 -0.11692 0.1066 0.16645 0 -0.03715 0 -2.4119 5.75845 2.05547 3.69169
ILE_3030 -7.66469 0.56513 4.50841 -0.49864 0.36044 0.09926 2.40503 -2.82605 -0.01774 -0.15126 -2.45439 0.0794 0 0 0 0 0 0.0029 -0.06384 0.02659 0.46804 0 -0.47532 0 0.73287 0.1436 0.48888 -4.27136
VAL_3031 -6.41264 0.30855 3.94804 -0.31006 0.20273 0.07058 2.64754 -2.51604 -0.00594 -0.0541 -2.49607 -0.126 0 0 0 0 0 0.00682 -0.0345 0.00802 0.06551 0 -0.2649 0 1.9342 0.0197 0.2362 -2.77235
MET_3032 -11.2662 0.78911 4.85467 -0.36225 0.15267 0.03322 2.5796 -2.9372 -0.00208 -0.01711 -2.59308 0.00619 0 0 0 0 0 0.00855 0.03249 0.07829 1.06544 0 0.05652 0 0.60916 0.02409 0.39228 -6.49562
THR_3033 -6.33956 0.34897 5.84657 -0.20602 0.2285 0.07884 3.45202 -3.13451 -0.01011 -0.05701 -3.87649 -0.50465 0 0 0 -0.70743 0 0.01383 -0.02287 0.00327 0.08497 0 -0.02493 2.36329 -1.0874 0.14586 0.5208 -2.88405
SER_3034 -5.27957 0.18963 5.54262 -0.02926 0 0.06809 2.95014 -2.67185 -0 -0 -3.2801 -0.59825 0 0 0 -0.3972 0 0.00403 0.05057 5e-05 0.67449 0 0.34377 0.85973 -0.77834 0.18097 0.38252 -1.78798
LEU_3035 -6.6457 0.59523 3.96027 -0.49395 0.19823 0.1143 2.48378 -2.61145 -0.00214 -0.0112 -2.3664 0.22741 0 0 0 0 0 0.01803 -0.03558 0.03567 0.45455 0 -0.25309 0 0.18072 0.01466 0.40882 -3.72783
ALA_3036 -5.83355 0.46593 2.89193 -0.02079 0 0 2.29886 -2.56014 -0.0005 -0.01068 -2.11474 -0.34597 0 0 0 0 0 0.02023 0.02837 0 0 0 -0.14299 0 1.8394 -0.20757 0.34335 -3.34887
PHE_3037 -9.10736 1.00513 2.76991 -0.82354 0.03263 0.24208 2.79774 -2.85426 -0 -0 -2.07448 -0.03501 0 0 0 0 0 0.02824 0.02555 0.00275 0 1.89944 -0.26388 0 1.0402 -0.01274 0.30888 -5.01872
GLY_3038 -4.46999 0.5641 4.12826 -5e-05 0 0 2.49456 -2.46926 -0.01011 -0.05701 -1.63917 -0.41925 0 0 0 0 0 0.0206 -0.06853 0 0 0 0.12623 0 0.83697 0.76824 0.34588 0.15148
PHE_3039 -6.33239 0.89461 4.06809 -0.55202 0.0312 0.22158 2.45392 -2.52747 -0 -0 -2.59868 -0.04423 0 0 0 0 0 0.01748 -0.03724 0.06151 0 2.81569 -0.05308 0 1.0402 0.58285 0.29943 0.34147
GLY_3040 -4.1244 0.32937 3.46413 -4e-05 0 0 1.77928 -2.04156 -0.00523 -0.05477 -1.4048 -0.41541 0 0 0 0 0 0.00375 -0.14317 0 0 0 0.38116 0 0.83697 0.0515 0.32451 -1.01873
VAL_3041 -8.00534 0.9769 2.70421 -0.30176 0.14598 0.05735 3.23106 -2.64953 -0 -0 -3.36727 0.06404 0 0 0 0 0 0.10675 -0.06811 0.00401 0.3237 0 0.37786 0 1.9342 0.15186 0.53289 -3.78119
VAL_3042 -6.25688 1.22713 4.12849 -0.32272 0.25452 0.07557 3.32438 -2.69489 -0 -0 -2.72045 -0.31228 0 0 0 0 0 0.02645 0.19059 0.04919 0.08821 0 -0.25141 0 1.9342 5.7449 1.62522 6.11022
PRO_3043 -5.70305 0.99532 4.05844 -0.07323 0 0.045 0.98656 -1.72051 -0 -0 -0.79167 0.60966 0 0 0 0 0 0.02618 -0.07859 0.00784 0.26708 0 -0.47015 0 -2.4119 5.74129 1.5917 3.07997
LEU_3044 -9.2596 1.08339 3.86042 -0.43752 0.09687 0.08284 2.65389 -2.95731 -0.00707 -0.06574 -1.26431 0.19891 0 0 0 0 0 0.01882 -0.01755 0.07035 0.74438 0 -0.172 0 0.18072 0.11558 0.87004 -4.20488
ALA_3045 -4.61895 0.17015 2.41718 -0.02284 0 0 1.62892 -1.99022 -0 -0 -0.37011 -0.37311 0 0 0 0 0 0.0084 -0.0635 0 0 0 -0.36616 0 1.8394 -0.23336 0.62074 -1.35346
LEU_3046 -3.42237 0.2769 2.59027 -0.53718 0.25434 0.1686 1.19819 -1.48942 -0.00831 -0.11801 -1.47576 0.08803 0 0 0 0 0 0.00382 -0.06056 0.04658 0.19127 0 -0.04397 0 0.18072 -0.55944 0.26322 -2.45307
SER_3047 -4.30402 0.14067 4.43381 -0.02975 0 0.05082 1.94678 -2.04579 -0.00707 -0.06574 -1.73172 -1.12608 0 0 0 -0.43247 0 0.02911 0.01119 0.00092 1.32989 0 -0.11187 0.6272 -0.77834 -0.5063 0.41722 -2.15152
SER_3048 -1.51864 0.06504 1.76721 -0.02924 0 0.06843 0.38193 -0.80538 -0.00831 -0.11801 0.29614 -0.30912 0 0 0 0 0 0.15954 0.10312 5e-05 0.14995 0 -0.44696 0.60011 -0.77834 -0.40588 0.35206 -0.4763
GLY_3049 -1.96462 0.13876 2.179 -0.00043 0 0 1.00219 -1.0667 -0.0137 -0.06835 -0.94073 -0.21392 0 0 0 0 0 0.12158 0.00966 0 0 0 -1.52919 0 0.83697 0.00919 0.16335 -1.33695
ALA_3050 -4.07584 0.46415 1.16547 -0.02749 0.00286 0 0.65637 -1.31171 -0.00581 -0.07269 0.58244 -0.27163 0 0 0 0 0 0.01817 -0.0259 0 0 0 0.09878 0 1.8394 -0.1825 0.24827 -0.89766
GLY_3051 -3.44501 0.15767 3.9259 -6e-05 0 0 1.62917 -1.96562 -2e-05 -7e-05 -1.59407 -0.38356 0 0 0 0 0 0.02106 -0.1837 0 0 0 -1.45147 0 0.83697 -0.8712 0.3158 -3.0082
SER_3052 -5.19906 0.36552 5.85374 -0.03021 0.00011 0.04994 2.8995 -2.80687 -0.0137 -0.06835 -1.54385 -1.01482 0 0 0 0 0 0.01232 -0.07393 0.04203 0.17639 0 -0.10868 0.65466 -0.77834 -0.92691 0.47077 -2.03974
GLY_3053 -3.4378 0.22499 4.33562 -5e-05 0 0 2.28865 -2.12154 -0 -0 -2.22723 -0.40367 0 0 -0.88407 0 0 0.01982 -0.02328 0 0 0 0.01127 0 0.83697 0.34969 0.4714 -0.55923
ALA_3054 -5.93181 0.56785 3.69121 -0.02281 0 0 2.63376 -2.64425 -0.00634 -0.05047 -2.31604 -0.34597 0 0 -0.98686 0 0 0.02043 -0.04881 0 0 0 -0.24696 0 1.8394 0.50678 0.38432 -2.95657
GLN_3055 -9.18874 0.64528 7.3075 -0.26039 0.02703 0.19143 3.34714 -3.77284 -0 -0 -3.25315 -0.37611 0 0 0 -0.43247 0 0.01588 0.01499 0.03346 0 2.84486 0.00533 0 -0.18838 -0.26824 0.47105 -2.83637
VAL_3056 -6.81477 0.32129 5.32684 -0.31321 0.20061 0.07222 3.26064 -3.2746 -0.01848 -0.11146 -3.29117 -0.25804 0 0 0 0 0 0.00489 -0.06956 0.00141 0.17107 0 -0.26838 0 1.9342 -0.15023 0.43219 -2.84453
ALA_3057 -4.80221 0.23254 3.72131 -0.02029 0 0 2.19245 -2.39025 -0 -0 -1.90018 -0.34376 0 0 0 0 0 0.02417 -0.01025 0 0 0 -0.25894 0 1.8394 -0.26148 0.38446 -1.59303
ILE_3058 -8.29193 1.26012 2.96861 -0.5252 0.49487 0.10103 2.53548 -2.61115 -0.00134 -0.00995 -2.13945 0.13687 0 0 0 0 0 0.02651 -0.02194 0.05984 0.48874 0 -0.49652 0 0.73287 -0.06215 0.54863 -4.80604
GLY_3059 -5.24436 0.23257 4.4959 -5e-05 0 0 2.43316 -2.64513 -0.01935 -0.12459 -2.47294 -0.40427 0 0 0 0 0 0.03175 -0.09293 0 0 0 0.20646 0 0.83697 0.70208 0.45911 -1.60561
THR_3060 -6.00953 0.35253 4.63568 -0.20765 0.1769 0.07617 2.38475 -2.65819 -0.00982 -0.06185 -3.25359 -0.11831 0 0 0 0 0 0.02148 -0.01856 0.00104 0.05581 0 -0.00439 2.28805 -1.0874 0.67779 0.17473 -2.58432
GLY_3061 -4.16332 0.1409 3.61132 -5e-05 0 0 2.04518 -2.20866 -0.01848 -0.11146 -1.94901 -0.40699 0 0 0 0 0 0.01885 -0.02429 0 0 0 0.30728 0 0.83697 0.59191 0.15358 -1.17625
VAL_3062 -8.31375 1.33251 2.62913 -0.27693 0.16925 0.04631 2.90024 -2.8501 -0 -0 -2.52491 0.27592 0 0 0 0 0 0.00518 0.00113 0.01655 0.73909 0 -0.01321 0 1.9342 0.45448 0.61964 -2.85527
LEU_3063 -6.28455 0.43334 3.38268 -0.64394 0.15737 0.21358 2.55403 -2.5673 -0.00134 -0.00995 -2.18661 0.09983 0 0 0 0 0 0.00653 0.04967 0.0124 0.81222 0 -0.21539 0 0.18072 -0.07431 0.77442 -3.3066
GLY_3064 -3.84844 0.08334 4.32564 -5e-05 0 0 1.88689 -2.26685 -0.01301 -0.07412 -2.73513 -0.42335 0 0 0 0 0 0.00866 -0.05213 0 0 0 0.4018 0 0.83697 0.4295 0.35025 -1.09002
GLY_3065 -5.54588 0.26597 4.92716 -5e-05 0 0 2.45477 -2.93907 -0.01884 -0.1566 -2.73098 -0.38253 0 0 0 0 0 0.00924 -0.00693 0 0 0 0.2998 0 0.83697 0.96222 0.37209 -1.65266
ILE_3066 -8.32681 0.70478 4.01026 -0.67632 0.3958 0.23528 3.01756 -2.99133 -0 -0 -3.43475 0.31208 0 0 0 0 0 0.0135 -0.06855 0.20703 1.02873 0 -0.06626 0 0.73287 0.4061 0.62744 -3.87259
VAL_3067 -4.85188 0.44664 4.33284 -0.30675 0.19599 0.06962 2.42461 -2.46624 -0 -0 -2.03872 -0.13611 0 0 0 0 0 0.03638 -0.06607 0.00158 0.05683 0 -0.38454 0 1.9342 -0.0874 0.51529 -0.32371
THR_3068 -6.23796 0.52768 5.48297 -0.19994 0.1044 0.07248 2.84382 -2.92989 -0.00909 -0.04608 -2.7662 -0.11455 0 0 0 0 0 0.0474 -0.02014 0.03358 0.09782 0 -0.01501 2.28924 -1.0874 0.04897 0.23549 -1.6424
ALA_3069 -5.43786 0.4558 4.13962 -0.02176 0 0 2.51991 -2.8007 -0.01042 -0.05086 -2.63673 -0.3513 0 0 0 0 0 0.01733 -0.03755 0 0 0 -0.24863 0 1.8394 -0.1599 0.31887 -2.46478
THR_3070 -5.60787 0.44394 5.16436 -0.19892 0.11954 0.07122 3.13075 -2.80976 -0 -0 -3.52427 -0.00545 0 0 0 -0.3972 0 0.00763 -0.00011 0.02719 0.05652 0 -0.02513 2.30318 -1.0874 -0.07569 0.33191 -2.07555
VAL_3071 -4.24557 0.21519 3.28061 -0.32009 0.25283 0.07427 1.71553 -1.98056 -0 -0 -1.04242 -0.21653 0 0 0 0 0 0.00874 -0.06137 0.00475 0.10802 0 -0.24258 0 1.9342 0.03014 0.32515 -0.15969
LEU_3072 -7.44345 0.70062 3.83861 -0.46741 0.19404 0.10608 2.99146 -2.64253 -0.01808 -0.08918 -3.44787 0.19011 0 0 0 0 0 0.02699 -0.00918 0.01912 0.46317 0 -0.2068 0 0.18072 -0.01079 0.49417 -5.1302
ALA_3073 -5.39334 0.55056 3.94278 -0.02218 0 0 3.01109 -2.67159 -0.00909 -0.04608 -2.92734 -0.34064 0 0 0 0 0 0.00214 -0.04817 0 0 0 -0.3785 0 1.8394 -0.22705 0.61005 -2.10797
VAL_3074 -6.51046 0.7413 2.05617 -0.29792 0.13083 0.05507 2.0848 -2.16119 -0.01042 -0.05086 -2.01791 0.15775 0 0 -0.83513 0 0 0.02785 -0.07835 0 0.41802 0 0.57295 0 1.9342 -0.29594 0.68369 -3.39553
PHE_3075 -7.90326 1.06008 2.32176 -0.61414 0.06245 0.3281 2.06502 -2.30431 -0 -0 -1.69449 0.216 0 0 0 0 0 0.0239 -0.02469 0.03074 0 2.21123 -0.04015 0 1.0402 0.29749 0.48836 -2.4357
LEU_3076 -9.03165 0.7636 3.10461 -0.66077 0.2555 0.17885 2.87645 -2.56312 -0 -0 -2.18936 0.26357 0 0 0 0 0 0.02003 0.00219 0.05092 2.60391 0 -0.28435 0 0.18072 0.19248 0.57817 -3.65825
VAL_3077 -8.21793 1.34577 3.20533 -0.32575 0.25367 0.07508 2.85661 -2.79045 -0.02112 -0.12717 -2.54324 -0.28032 0 0 0 0 0 0.00424 0.44951 0.01599 0.02536 0 -0.37 0 1.9342 5.63999 1.81397 2.94376
PRO_3078 -7.60309 1.2378 3.50293 -0.06289 0 0.04034 1.55562 -1.95955 -0.00801 -0.07792 -1.48416 0.62817 0 0 0 0 0 0.01555 0.06075 0.08421 0.1074 0 0.09715 0 -2.4119 6.07606 1.7593 1.55777
LEU_3079 -9.26555 1.39184 4.08211 -0.73087 0.33441 0.25047 2.86556 -2.9777 -0.00499 -0.0324 -2.01903 0.24312 0 0 0 0 0 0.06938 -0.00135 0.05657 0.78437 0 -0.1944 0 0.18072 0.38142 0.74789 -3.83843
PHE_3080 -12.583 1.38648 3.47431 -0.56656 0.21279 0.26748 3.22361 -3.41525 -0 -0 -2.48416 -0.2575 0 0 0 0 0 0.01438 0.02182 0.16142 0 3.21135 -0.15499 0 1.0402 -0.04168 0.6255 -5.86374
PHE_3081 -8.36193 0.70016 3.78515 -0.86396 0.03812 0.2935 2.58248 -2.83813 -0 -0 -2.78995 -0.01543 0 0 0 0 0 0.01163 -0.0063 0.00048 0 1.76117 -0.43958 0 1.0402 -0.05585 0.35534 -4.8029
LEU_3082 -8.78116 0.65782 4.6084 -0.69108 0.25401 0.25349 2.83817 -3.02659 -0 -0 -2.59781 0.13352 0 0 0 0 0 0.00418 -0.02827 0.12844 0.88633 0 -0.22419 0 0.18072 -0.03365 0.2357 -5.20198
VAL_3083 -6.49447 0.34891 4.37139 -0.30775 0.18849 0.07013 2.43123 -2.5912 -0 -0 -2.64758 -0.09884 0 0 0 0 0 0.01908 -0.05873 0.01003 0.03965 0 -0.3405 0 1.9342 -0.06889 0.25416 -2.94068
VAL_3084 -6.86434 0.356 3.78097 -0.30294 0.13265 0.06798 2.35927 -2.76805 -0.00499 -0.0324 -2.25395 -0.15984 0 0 0 0 0 0.00933 -0.02148 0.00985 0.07791 0 -0.29924 0 1.9342 -0.06902 0.25571 -3.79239
GLY_3085 -3.94366 0.14199 4.2588 -5e-05 0 0 2.18136 -2.21084 -0 -0 -2.36484 -0.40951 0 0 0 0 0 0.0085 -0.06591 0 0 0 0.19019 0 0.83697 0.50604 0.2373 -0.63367
ARG_3086 -7.84055 0.64223 6.62494 -0.43024 0.04012 0.204 2.78527 -3.33474 -0.03649 -0.20004 -2.78108 0.3588 0 0 0 0 0 0.03939 -0.02745 0.1367 2.09631 0 -0.06185 0 -1.2888 0.39826 0.43084 -2.24439
LEU_3087 -6.96465 0.50828 5.86438 -0.48079 0.21314 0.1116 2.68129 -3.0403 -0 -0 -2.58526 0.23238 0 0 0 0 0 0.01481 0.04561 0.04874 0.35133 0 -0.2695 0 0.18072 -0.32733 0.50564 -2.90991
PHE_3088 -6.38822 0.41834 5.4081 -0.89563 0.05544 0.29429 2.58559 -2.94274 -0.00281 -0.01282 -2.22127 -0.0323 0 0 0 0 0 0.19129 -0.00015 0.03083 0 1.79336 -0.45737 0 1.0402 -0.14125 0.22528 -1.05183
ARG_3089 -5.12368 0.12498 5.35568 -0.62032 0.09697 0.35864 2.24122 -2.52077 -0 -0 -1.71601 0.49438 0 0 0 0 0 0.43505 -0.0375 0.10248 2.39731 0 -0.04672 0 -1.2888 -0.09974 0.44529 0.59847
LEU_3090 -4.22528 0.52249 3.61794 -0.48007 0.17036 0.11677 1.60185 -1.81618 -0 -0 -1.15063 0.2437 0 0 0 0 0 0.91453 0.04687 0.08307 0.29742 0 -0.31587 0 0.18072 -0.29941 0.6756 0.18389
ARG_3091 -4.45402 0.31197 4.06804 -0.45869 0.06095 0.25797 1.29526 -1.93745 -0.01073 -0.05903 -1.33328 0.18113 0 0 0 0 0 0.04381 -0.08372 0.08415 1.87935 0 -0.01333 0 -1.2888 -0.36347 0.41402 -1.40584
LYS_3092 -2.11249 0.30586 2.81403 -0.33882 0.06605 0.22201 1.07013 -1.28118 -0 -0 -1.15287 -0.39576 0 0 0 0 0 0.03867 -0.11101 0.0213 1.52966 0 -0.15031 0 -1.5107 -0.30001 0.21442 -1.07102
ALA:CtermProteinFull_3093 -2.81586 0.23742 2.01353 -0.03326 0.00026 0 0.86318 -1.36494 -0.00281 -0.01282 -0.92037 0.00172 0 0 0 0 0 0.06032 0 0 0 0 0 0 1.8394 -0.11918 0.20103 -0.05237
VRT_3094 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 136.057 0 0 0 0 0 0 0 0 0 136.057
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 648840 DOMAINID 642308 MODEL 4 2024-12-14_00000405_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 1027.107 tmscore: 0.98288 6zo8A_207 prob: 100 ident: 50.67
ATOM      1  N   MET A   1       3.763  25.892 -38.834  1.00  0.220          N  
ATOM      2  CA  MET A   1       2.552  25.103 -38.618  1.00  0.210          C  
ATOM      3  C   MET A   1       1.230  25.809 -38.844  1.00  0.210          C  
ATOM      4  O   MET A   1       0.523  25.482 -39.803  1.00  0.210          O  
ATOM      5  CB  MET A   1       2.482  24.507 -37.209  1.00  0.300          C  
ATOM      6  CG  MET A   1       3.439  23.370 -36.897  1.00  0.300          C  
ATOM      7  SD  MET A   1       3.299  22.825 -35.170  1.00  0.300          S  
ATOM      8  CE  MET A   1       1.648  22.077 -35.095  1.00  0.300          C  
ATOM      9 1H   MET A   1       4.489  25.297 -39.207  1.00  0.260          H  
ATOM     10 2H   MET A   1       3.569  26.632 -39.493  1.00  0.260          H  
ATOM     11 3H   MET A   1       4.075  26.293 -37.963  1.00  0.260          H  
ATOM     12  HA  MET A   1       2.581  24.272 -39.323  1.00  0.250          H  
ATOM     13 1HB  MET A   1       2.682  25.287 -36.478  1.00  0.360          H  
ATOM     14 2HB  MET A   1       1.470  24.170 -37.032  1.00  0.360          H  
ATOM     15 1HG  MET A   1       3.223  22.519 -37.546  1.00  0.360          H  
ATOM     16 2HG  MET A   1       4.466  23.681 -37.074  1.00  0.360          H  
ATOM     17 1HE  MET A   1       1.458  21.716 -34.083  1.00  0.360          H  
ATOM     18 2HE  MET A   1       0.894  22.813 -35.345  1.00  0.360          H  
ATOM     19 3HE  MET A   1       1.587  21.245 -35.795  1.00  0.360          H  
ATOM     20  N   ALA A   2       0.896  26.765 -37.971  1.00  0.210          N  
ATOM     21  CA  ALA A   2      -0.458  27.315 -37.940  1.00  0.210          C  
ATOM     22  C   ALA A   2      -0.953  27.841 -39.272  1.00  0.220          C  
ATOM     23  O   ALA A   2      -2.095  27.587 -39.624  1.00  0.220          O  
ATOM     24  CB  ALA A   2      -0.541  28.425 -36.917  1.00  0.290          C  
ATOM     25  H   ALA A   2       1.544  27.055 -37.251  1.00  0.250          H  
ATOM     26  HA  ALA A   2      -1.130  26.516 -37.625  1.00  0.250          H  
ATOM     27 1HB  ALA A   2      -1.565  28.779 -36.875  1.00  0.350          H  
ATOM     28 2HB  ALA A   2      -0.245  28.039 -35.937  1.00  0.350          H  
ATOM     29 3HB  ALA A   2       0.114  29.243 -37.199  1.00  0.350          H  
ATOM     30  N   ARG A   3      -0.129  28.479 -40.094  1.00  0.230          N  
ATOM     31  CA  ARG A   3      -0.718  28.975 -41.336  1.00  0.230          C  
ATOM     32  C   ARG A   3      -1.346  27.841 -42.162  1.00  0.220          C  
ATOM     33  O   ARG A   3      -2.373  28.041 -42.820  1.00  0.220          O  
ATOM     34  CB  ARG A   3       0.292  29.739 -42.175  1.00  0.320          C  
ATOM     35  CG  ARG A   3      -0.251  30.283 -43.520  1.00  0.320          C  
ATOM     36  CD  ARG A   3      -1.353  31.288 -43.330  1.00  0.320          C  
ATOM     37  NE  ARG A   3      -1.863  31.787 -44.604  1.00  0.320          N  
ATOM     38  CZ  ARG A   3      -1.380  32.849 -45.288  1.00  0.320          C  
ATOM     39  NH1 ARG A   3      -0.346  33.537 -44.833  1.00  0.320          N  
ATOM     40  NH2 ARG A   3      -1.943  33.203 -46.434  1.00  0.320          N  
ATOM     41  H   ARG A   3       0.832  28.658 -39.846  1.00  0.280          H  
ATOM     42  HA  ARG A   3      -1.505  29.667 -41.067  1.00  0.280          H  
ATOM     43 1HB  ARG A   3       0.669  30.584 -41.604  1.00  0.390          H  
ATOM     44 2HB  ARG A   3       1.138  29.091 -42.401  1.00  0.390          H  
ATOM     45 1HG  ARG A   3       0.558  30.767 -44.061  1.00  0.390          H  
ATOM     46 2HG  ARG A   3      -0.646  29.470 -44.130  1.00  0.390          H  
ATOM     47 1HD  ARG A   3      -2.197  30.816 -42.831  1.00  0.390          H  
ATOM     48 2HD  ARG A   3      -1.009  32.125 -42.732  1.00  0.390          H  
ATOM     49  HE  ARG A   3      -2.660  31.258 -45.024  1.00  0.390          H  
ATOM     50 1HH1 ARG A   3       0.110  33.257 -43.982  1.00  0.390          H  
ATOM     51 2HH1 ARG A   3       0.005  34.324 -45.359  1.00  0.390          H  
ATOM     52 1HH2 ARG A   3      -2.736  32.679 -46.799  1.00  0.390          H  
ATOM     53 2HH2 ARG A   3      -1.585  33.988 -46.953  1.00  0.390          H  
ATOM     54  N   PHE A   4      -0.720  26.658 -42.155  1.00  0.200          N  
ATOM     55  CA  PHE A   4      -1.214  25.512 -42.902  1.00  0.190          C  
ATOM     56  C   PHE A   4      -2.605  25.157 -42.419  1.00  0.190          C  
ATOM     57  O   PHE A   4      -3.539  25.024 -43.217  1.00  0.200          O  
ATOM     58  CB  PHE A   4      -0.279  24.310 -42.701  1.00  0.270          C  
ATOM     59  CG  PHE A   4      -0.720  23.024 -43.319  1.00  0.270          C  
ATOM     60  CD1 PHE A   4      -0.483  22.737 -44.654  1.00  0.270          C  
ATOM     61  CD2 PHE A   4      -1.373  22.081 -42.547  1.00  0.270          C  
ATOM     62  CE1 PHE A   4      -0.893  21.531 -45.189  1.00  0.270          C  
ATOM     63  CE2 PHE A   4      -1.776  20.905 -43.074  1.00  0.270          C  
ATOM     64  CZ  PHE A   4      -1.544  20.615 -44.392  1.00  0.270          C  
ATOM     65  H   PHE A   4       0.091  26.516 -41.556  1.00  0.240          H  
ATOM     66  HA  PHE A   4      -1.262  25.773 -43.958  1.00  0.230          H  
ATOM     67 1HB  PHE A   4       0.703  24.553 -43.094  1.00  0.320          H  
ATOM     68 2HB  PHE A   4      -0.159  24.125 -41.644  1.00  0.320          H  
ATOM     69  HD1 PHE A   4       0.034  23.466 -45.278  1.00  0.320          H  
ATOM     70  HD2 PHE A   4      -1.561  22.289 -41.495  1.00  0.320          H  
ATOM     71  HE1 PHE A   4      -0.704  21.304 -46.239  1.00  0.320          H  
ATOM     72  HE2 PHE A   4      -2.274  20.196 -42.451  1.00  0.320          H  
ATOM     73  HZ  PHE A   4      -1.871  19.660 -44.801  1.00  0.320          H  
ATOM     74  N   PHE A   5      -2.720  25.016 -41.099  1.00  0.200          N  
ATOM     75  CA  PHE A   5      -3.955  24.590 -40.440  1.00  0.200          C  
ATOM     76  C   PHE A   5      -5.055  25.659 -40.512  1.00  0.200          C  
ATOM     77  O   PHE A   5      -6.238  25.341 -40.615  1.00  0.240          O  
ATOM     78  CB  PHE A   5      -3.639  24.247 -39.000  1.00  0.280          C  
ATOM     79  CG  PHE A   5      -2.722  23.039 -38.865  1.00  0.280          C  
ATOM     80  CD1 PHE A   5      -1.380  23.244 -38.635  1.00  0.280          C  
ATOM     81  CD2 PHE A   5      -3.173  21.730 -38.952  1.00  0.280          C  
ATOM     82  CE1 PHE A   5      -0.504  22.200 -38.497  1.00  0.280          C  
ATOM     83  CE2 PHE A   5      -2.287  20.679 -38.800  1.00  0.280          C  
ATOM     84  CZ  PHE A   5      -0.956  20.917 -38.577  1.00  0.280          C  
ATOM     85  H   PHE A   5      -1.865  25.169 -40.551  1.00  0.240          H  
ATOM     86  HA  PHE A   5      -4.317  23.691 -40.942  1.00  0.240          H  
ATOM     87 1HB  PHE A   5      -3.163  25.100 -38.516  1.00  0.340          H  
ATOM     88 2HB  PHE A   5      -4.557  24.047 -38.468  1.00  0.340          H  
ATOM     89  HD1 PHE A   5      -1.026  24.252 -38.553  1.00  0.340          H  
ATOM     90  HD2 PHE A   5      -4.219  21.533 -39.131  1.00  0.340          H  
ATOM     91  HE1 PHE A   5       0.548  22.392 -38.317  1.00  0.340          H  
ATOM     92  HE2 PHE A   5      -2.637  19.661 -38.848  1.00  0.340          H  
ATOM     93  HZ  PHE A   5      -0.263  20.085 -38.459  1.00  0.340          H  
ATOM     94  N   ILE A   6      -4.652  26.930 -40.513  1.00  0.210          N  
ATOM     95  CA  ILE A   6      -5.570  28.062 -40.651  1.00  0.220          C  
ATOM     96  C   ILE A   6      -6.245  28.009 -42.008  1.00  0.260          C  
ATOM     97  O   ILE A   6      -7.456  28.206 -42.105  1.00  0.270          O  
ATOM     98  CB  ILE A   6      -4.845  29.420 -40.464  1.00  0.300          C  
ATOM     99  CG1 ILE A   6      -4.418  29.568 -38.990  1.00  0.300          C  
ATOM    100  CG2 ILE A   6      -5.727  30.586 -40.933  1.00  0.300          C  
ATOM    101  CD1 ILE A   6      -3.415  30.687 -38.705  1.00  0.300          C  
ATOM    102  H   ILE A   6      -3.659  27.114 -40.380  1.00  0.250          H  
ATOM    103  HA  ILE A   6      -6.338  27.980 -39.888  1.00  0.260          H  
ATOM    104  HB  ILE A   6      -3.937  29.415 -41.061  1.00  0.360          H  
ATOM    105 1HG1 ILE A   6      -5.314  29.756 -38.399  1.00  0.360          H  
ATOM    106 2HG1 ILE A   6      -3.997  28.630 -38.666  1.00  0.360          H  
ATOM    107 1HG2 ILE A   6      -5.209  31.518 -40.818  1.00  0.360          H  
ATOM    108 2HG2 ILE A   6      -5.976  30.464 -41.983  1.00  0.360          H  
ATOM    109 3HG2 ILE A   6      -6.629  30.609 -40.357  1.00  0.360          H  
ATOM    110 1HD1 ILE A   6      -3.175  30.701 -37.649  1.00  0.360          H  
ATOM    111 2HD1 ILE A   6      -2.508  30.521 -39.258  1.00  0.360          H  
ATOM    112 3HD1 ILE A   6      -3.838  31.638 -38.980  1.00  0.360          H  
ATOM    113  N   ASP A   7      -5.458  27.778 -43.060  1.00  0.300          N  
ATOM    114  CA  ASP A   7      -6.008  27.679 -44.403  1.00  0.350          C  
ATOM    115  C   ASP A   7      -6.717  26.344 -44.667  1.00  0.280          C  
ATOM    116  O   ASP A   7      -7.633  26.284 -45.489  1.00  0.270          O  
ATOM    117  CB  ASP A   7      -4.928  27.979 -45.429  1.00  0.470          C  
ATOM    118  CG  ASP A   7      -4.561  29.481 -45.424  1.00  0.470          C  
ATOM    119  OD1 ASP A   7      -5.352  30.287 -44.966  1.00  0.470          O  
ATOM    120  OD2 ASP A   7      -3.502  29.814 -45.884  1.00  0.470          O  
ATOM    121  H   ASP A   7      -4.444  27.722 -42.912  1.00  0.360          H  
ATOM    122  HA  ASP A   7      -6.759  28.460 -44.506  1.00  0.420          H  
ATOM    123 1HB  ASP A   7      -4.032  27.392 -45.188  1.00  0.560          H  
ATOM    124 2HB  ASP A   7      -5.266  27.684 -46.421  1.00  0.560          H  
ATOM    125  N   ARG A   8      -6.345  25.283 -43.937  1.00  0.330          N  
ATOM    126  CA  ARG A   8      -6.970  23.969 -44.079  1.00  0.280          C  
ATOM    127  C   ARG A   8      -7.590  23.398 -42.773  1.00  0.290          C  
ATOM    128  O   ARG A   8      -7.181  22.303 -42.361  1.00  0.310          O  
ATOM    129  CB  ARG A   8      -5.915  22.993 -44.553  1.00  0.410          C  
ATOM    130  CG  ARG A   8      -5.338  23.332 -45.889  1.00  0.410          C  
ATOM    131  CD  ARG A   8      -4.206  22.489 -46.196  1.00  0.410          C  
ATOM    132  NE  ARG A   8      -3.636  22.793 -47.498  1.00  0.410          N  
ATOM    133  CZ  ARG A   8      -2.776  23.812 -47.752  1.00  0.410          C  
ATOM    134  NH1 ARG A   8      -2.404  24.643 -46.791  1.00  0.410          N  
ATOM    135  NH2 ARG A   8      -2.305  23.979 -48.979  1.00  0.410          N  
ATOM    136  H   ARG A   8      -5.530  25.370 -43.324  1.00  0.400          H  
ATOM    137  HA  ARG A   8      -7.750  24.044 -44.838  1.00  0.340          H  
ATOM    138 1HB  ARG A   8      -5.096  22.958 -43.829  1.00  0.490          H  
ATOM    139 2HB  ARG A   8      -6.339  21.993 -44.626  1.00  0.490          H  
ATOM    140 1HG  ARG A   8      -6.092  23.199 -46.656  1.00  0.490          H  
ATOM    141 2HG  ARG A   8      -5.009  24.362 -45.890  1.00  0.490          H  
ATOM    142 1HD  ARG A   8      -3.454  22.642 -45.437  1.00  0.490          H  
ATOM    143 2HD  ARG A   8      -4.518  21.445 -46.193  1.00  0.490          H  
ATOM    144  HE  ARG A   8      -3.902  22.192 -48.274  1.00  0.490          H  
ATOM    145 1HH1 ARG A   8      -2.774  24.536 -45.847  1.00  0.490          H  
ATOM    146 2HH1 ARG A   8      -1.765  25.402 -46.993  1.00  0.490          H  
ATOM    147 1HH2 ARG A   8      -2.592  23.348 -49.718  1.00  0.490          H  
ATOM    148 2HH2 ARG A   8      -1.666  24.733 -49.182  1.00  0.490          H  
ATOM    149  N   PRO A   9      -8.600  24.049 -42.135  1.00  0.300          N  
ATOM    150  CA  PRO A   9      -9.219  23.645 -40.882  1.00  0.300          C  
ATOM    151  C   PRO A   9      -9.698  22.211 -40.852  1.00  0.270          C  
ATOM    152  O   PRO A   9      -9.679  21.574 -39.802  1.00  0.250          O  
ATOM    153  CB  PRO A   9     -10.420  24.587 -40.781  1.00  0.450          C  
ATOM    154  CG  PRO A   9      -9.993  25.794 -41.527  1.00  0.450          C  
ATOM    155  CD  PRO A   9      -9.174  25.290 -42.671  1.00  0.450          C  
ATOM    156  HA  PRO A   9      -8.485  23.815 -40.092  1.00  0.360          H  
ATOM    157 1HB  PRO A   9     -11.320  24.113 -41.195  1.00  0.540          H  
ATOM    158 2HB  PRO A   9     -10.635  24.811 -39.722  1.00  0.540          H  
ATOM    159 1HG  PRO A   9     -10.852  26.362 -41.881  1.00  0.540          H  
ATOM    160 2HG  PRO A   9      -9.414  26.471 -40.863  1.00  0.540          H  
ATOM    161 1HD  PRO A   9      -9.758  25.126 -43.585  1.00  0.540          H  
ATOM    162 2HD  PRO A   9      -8.445  26.043 -42.779  1.00  0.540          H  
ATOM    163  N   VAL A  10     -10.104  21.674 -41.999  1.00  0.260          N  
ATOM    164  CA  VAL A  10     -10.589  20.310 -42.019  1.00  0.220          C  
ATOM    165  C   VAL A  10      -9.456  19.395 -41.591  1.00  0.200          C  
ATOM    166  O   VAL A  10      -9.686  18.416 -40.888  1.00  0.210          O  
ATOM    167  CB  VAL A  10     -11.118  19.912 -43.401  1.00  0.320          C  
ATOM    168  CG1 VAL A  10     -11.486  18.429 -43.417  1.00  0.320          C  
ATOM    169  CG2 VAL A  10     -12.323  20.757 -43.754  1.00  0.320          C  
ATOM    170  H   VAL A  10     -10.126  22.213 -42.853  1.00  0.310          H  
ATOM    171  HA  VAL A  10     -11.406  20.216 -41.305  1.00  0.260          H  
ATOM    172  HB  VAL A  10     -10.338  20.065 -44.131  1.00  0.390          H  
ATOM    173 1HG1 VAL A  10     -11.858  18.177 -44.397  1.00  0.390          H  
ATOM    174 2HG1 VAL A  10     -10.632  17.808 -43.189  1.00  0.390          H  
ATOM    175 3HG1 VAL A  10     -12.267  18.240 -42.683  1.00  0.390          H  
ATOM    176 1HG2 VAL A  10     -12.700  20.484 -44.728  1.00  0.390          H  
ATOM    177 2HG2 VAL A  10     -13.081  20.589 -43.031  1.00  0.390          H  
ATOM    178 3HG2 VAL A  10     -12.058  21.808 -43.757  1.00  0.390          H  
ATOM    179  N   PHE A  11      -8.245  19.666 -42.084  1.00  0.240          N  
ATOM    180  CA  PHE A  11      -7.095  18.848 -41.767  1.00  0.220          C  
ATOM    181  C   PHE A  11      -6.932  18.862 -40.255  1.00  0.210          C  
ATOM    182  O   PHE A  11      -6.750  17.819 -39.624  1.00  0.190          O  
ATOM    183  CB  PHE A  11      -5.834  19.410 -42.430  1.00  0.320          C  
ATOM    184  CG  PHE A  11      -4.618  18.562 -42.297  1.00  0.320          C  
ATOM    185  CD1 PHE A  11      -4.239  17.742 -43.343  1.00  0.320          C  
ATOM    186  CD2 PHE A  11      -3.869  18.544 -41.148  1.00  0.320          C  
ATOM    187  CE1 PHE A  11      -3.135  16.942 -43.246  1.00  0.320          C  
ATOM    188  CE2 PHE A  11      -2.753  17.742 -41.048  1.00  0.320          C  
ATOM    189  CZ  PHE A  11      -2.389  16.943 -42.098  1.00  0.320          C  
ATOM    190  H   PHE A  11      -8.097  20.523 -42.613  1.00  0.290          H  
ATOM    191  HA  PHE A  11      -7.272  17.831 -42.090  1.00  0.260          H  
ATOM    192 1HB  PHE A  11      -6.027  19.562 -43.489  1.00  0.380          H  
ATOM    193 2HB  PHE A  11      -5.605  20.388 -42.006  1.00  0.380          H  
ATOM    194  HD1 PHE A  11      -4.832  17.741 -44.265  1.00  0.380          H  
ATOM    195  HD2 PHE A  11      -4.166  19.172 -40.322  1.00  0.380          H  
ATOM    196  HE1 PHE A  11      -2.848  16.304 -44.084  1.00  0.380          H  
ATOM    197  HE2 PHE A  11      -2.157  17.735 -40.139  1.00  0.380          H  
ATOM    198  HZ  PHE A  11      -1.508  16.308 -42.020  1.00  0.380          H  
ATOM    199  N   ALA A  12      -6.981  20.071 -39.676  1.00  0.220          N  
ATOM    200  CA  ALA A  12      -6.815  20.218 -38.229  1.00  0.220          C  
ATOM    201  C   ALA A  12      -7.877  19.449 -37.439  1.00  0.200          C  
ATOM    202  O   ALA A  12      -7.558  18.783 -36.442  1.00  0.200          O  
ATOM    203  CB  ALA A  12      -6.903  21.675 -37.842  1.00  0.310          C  
ATOM    204  H   ALA A  12      -7.124  20.885 -40.286  1.00  0.260          H  
ATOM    205  HA  ALA A  12      -5.833  19.828 -37.961  1.00  0.260          H  
ATOM    206 1HB  ALA A  12      -6.753  21.748 -36.792  1.00  0.370          H  
ATOM    207 2HB  ALA A  12      -6.157  22.254 -38.356  1.00  0.370          H  
ATOM    208 3HB  ALA A  12      -7.884  22.057 -38.094  1.00  0.370          H  
ATOM    209  N   TRP A  13      -9.131  19.496 -37.913  1.00  0.180          N  
ATOM    210  CA  TRP A  13     -10.228  18.795 -37.257  1.00  0.180          C  
ATOM    211  C   TRP A  13      -9.994  17.296 -37.312  1.00  0.160          C  
ATOM    212  O   TRP A  13     -10.211  16.594 -36.323  1.00  0.180          O  
ATOM    213  CB  TRP A  13     -11.572  19.111 -37.918  1.00  0.250          C  
ATOM    214  CG  TRP A  13     -12.198  20.466 -37.585  1.00  0.250          C  
ATOM    215  CD1 TRP A  13     -12.363  21.528 -38.429  1.00  0.250          C  
ATOM    216  CD2 TRP A  13     -12.779  20.876 -36.329  1.00  0.250          C  
ATOM    217  NE1 TRP A  13     -12.999  22.550 -37.792  1.00  0.250          N  
ATOM    218  CE2 TRP A  13     -13.273  22.175 -36.516  1.00  0.250          C  
ATOM    219  CE3 TRP A  13     -12.932  20.258 -35.085  1.00  0.250          C  
ATOM    220  CZ2 TRP A  13     -13.915  22.861 -35.513  1.00  0.250          C  
ATOM    221  CZ3 TRP A  13     -13.575  20.956 -34.076  1.00  0.250          C  
ATOM    222  CH2 TRP A  13     -14.058  22.229 -34.293  1.00  0.250          C  
ATOM    223  H   TRP A  13      -9.326  20.098 -38.719  1.00  0.220          H  
ATOM    224  HA  TRP A  13     -10.265  19.108 -36.216  1.00  0.220          H  
ATOM    225 1HB  TRP A  13     -11.437  19.072 -38.997  1.00  0.300          H  
ATOM    226 2HB  TRP A  13     -12.289  18.334 -37.659  1.00  0.300          H  
ATOM    227  HD1 TRP A  13     -12.051  21.556 -39.460  1.00  0.300          H  
ATOM    228  HE1 TRP A  13     -13.236  23.440 -38.213  1.00  0.300          H  
ATOM    229  HE3 TRP A  13     -12.558  19.248 -34.914  1.00  0.300          H  
ATOM    230  HZ2 TRP A  13     -14.299  23.863 -35.662  1.00  0.300          H  
ATOM    231  HZ3 TRP A  13     -13.694  20.471 -33.111  1.00  0.300          H  
ATOM    232  HH2 TRP A  13     -14.563  22.756 -33.493  1.00  0.300          H  
ATOM    233  N   VAL A  14      -9.524  16.811 -38.456  1.00  0.150          N  
ATOM    234  CA  VAL A  14      -9.208  15.409 -38.630  1.00  0.140          C  
ATOM    235  C   VAL A  14      -8.128  14.934 -37.705  1.00  0.140          C  
ATOM    236  O   VAL A  14      -8.293  13.887 -37.083  1.00  0.150          O  
ATOM    237  CB  VAL A  14      -8.822  15.157 -40.081  1.00  0.200          C  
ATOM    238  CG1 VAL A  14      -8.168  13.746 -40.271  1.00  0.200          C  
ATOM    239  CG2 VAL A  14     -10.121  15.280 -40.897  1.00  0.200          C  
ATOM    240  H   VAL A  14      -9.412  17.453 -39.251  1.00  0.180          H  
ATOM    241  HA  VAL A  14     -10.109  14.836 -38.419  1.00  0.170          H  
ATOM    242  HB  VAL A  14      -8.117  15.911 -40.409  1.00  0.240          H  
ATOM    243 1HG1 VAL A  14      -7.931  13.593 -41.317  1.00  0.240          H  
ATOM    244 2HG1 VAL A  14      -7.249  13.683 -39.693  1.00  0.240          H  
ATOM    245 3HG1 VAL A  14      -8.800  12.987 -39.951  1.00  0.240          H  
ATOM    246 1HG2 VAL A  14      -9.916  15.157 -41.931  1.00  0.240          H  
ATOM    247 2HG2 VAL A  14     -10.826  14.526 -40.575  1.00  0.240          H  
ATOM    248 3HG2 VAL A  14     -10.564  16.246 -40.751  1.00  0.240          H  
ATOM    249  N   ILE A  15      -7.042  15.682 -37.579  1.00  0.150          N  
ATOM    250  CA  ILE A  15      -5.993  15.219 -36.700  1.00  0.180          C  
ATOM    251  C   ILE A  15      -6.542  15.159 -35.278  1.00  0.200          C  
ATOM    252  O   ILE A  15      -6.299  14.177 -34.571  1.00  0.210          O  
ATOM    253  CB  ILE A  15      -4.729  16.092 -36.808  1.00  0.240          C  
ATOM    254  CG1 ILE A  15      -4.122  16.027 -38.267  1.00  0.240          C  
ATOM    255  CG2 ILE A  15      -3.709  15.640 -35.791  1.00  0.240          C  
ATOM    256  CD1 ILE A  15      -3.693  14.657 -38.796  1.00  0.240          C  
ATOM    257  H   ILE A  15      -6.946  16.537 -38.141  1.00  0.180          H  
ATOM    258  HA  ILE A  15      -5.730  14.205 -36.977  1.00  0.220          H  
ATOM    259  HB  ILE A  15      -4.992  17.137 -36.622  1.00  0.290          H  
ATOM    260 1HG1 ILE A  15      -4.859  16.421 -38.956  1.00  0.290          H  
ATOM    261 2HG1 ILE A  15      -3.253  16.676 -38.287  1.00  0.290          H  
ATOM    262 1HG2 ILE A  15      -2.835  16.252 -35.867  1.00  0.290          H  
ATOM    263 2HG2 ILE A  15      -4.125  15.743 -34.819  1.00  0.290          H  
ATOM    264 3HG2 ILE A  15      -3.437  14.603 -35.955  1.00  0.290          H  
ATOM    265 1HD1 ILE A  15      -3.298  14.782 -39.804  1.00  0.290          H  
ATOM    266 2HD1 ILE A  15      -2.921  14.228 -38.164  1.00  0.290          H  
ATOM    267 3HD1 ILE A  15      -4.541  13.986 -38.837  1.00  0.290          H  
ATOM    268  N   SER A  16      -7.293  16.182 -34.860  1.00  0.210          N  
ATOM    269  CA  SER A  16      -7.874  16.193 -33.529  1.00  0.260          C  
ATOM    270  C   SER A  16      -8.760  14.980 -33.288  1.00  0.230          C  
ATOM    271  O   SER A  16      -8.641  14.317 -32.254  1.00  0.240          O  
ATOM    272  CB  SER A  16      -8.688  17.442 -33.352  1.00  0.340          C  
ATOM    273  OG  SER A  16      -9.303  17.455 -32.119  1.00  0.340          O  
ATOM    274  H   SER A  16      -7.453  16.987 -35.477  1.00  0.250          H  
ATOM    275  HA  SER A  16      -7.068  16.184 -32.797  1.00  0.310          H  
ATOM    276 1HB  SER A  16      -8.032  18.293 -33.450  1.00  0.410          H  
ATOM    277 2HB  SER A  16      -9.432  17.515 -34.135  1.00  0.410          H  
ATOM    278  HG  SER A  16      -9.814  18.266 -32.084  1.00  0.410          H  
ATOM    279  N   LEU A  17      -9.639  14.668 -34.240  1.00  0.210          N  
ATOM    280  CA  LEU A  17     -10.531  13.530 -34.106  1.00  0.220          C  
ATOM    281  C   LEU A  17      -9.776  12.206 -34.056  1.00  0.200          C  
ATOM    282  O   LEU A  17     -10.162  11.313 -33.300  1.00  0.200          O  
ATOM    283  CB  LEU A  17     -11.548  13.562 -35.242  1.00  0.300          C  
ATOM    284  CG  LEU A  17     -12.594  14.718 -35.156  1.00  0.300          C  
ATOM    285  CD1 LEU A  17     -13.338  14.805 -36.454  1.00  0.300          C  
ATOM    286  CD2 LEU A  17     -13.583  14.456 -34.011  1.00  0.300          C  
ATOM    287  H   LEU A  17      -9.710  15.267 -35.067  1.00  0.250          H  
ATOM    288  HA  LEU A  17     -11.052  13.635 -33.165  1.00  0.260          H  
ATOM    289 1HB  LEU A  17     -11.001  13.679 -36.180  1.00  0.360          H  
ATOM    290 2HB  LEU A  17     -12.082  12.615 -35.263  1.00  0.360          H  
ATOM    291  HG  LEU A  17     -12.085  15.663 -34.983  1.00  0.360          H  
ATOM    292 1HD1 LEU A  17     -14.064  15.616 -36.404  1.00  0.360          H  
ATOM    293 2HD1 LEU A  17     -12.631  15.005 -37.256  1.00  0.360          H  
ATOM    294 3HD1 LEU A  17     -13.854  13.868 -36.635  1.00  0.360          H  
ATOM    295 1HD2 LEU A  17     -14.309  15.269 -33.977  1.00  0.360          H  
ATOM    296 2HD2 LEU A  17     -14.103  13.514 -34.188  1.00  0.360          H  
ATOM    297 3HD2 LEU A  17     -13.074  14.408 -33.058  1.00  0.360          H  
ATOM    298  N   LEU A  18      -8.708  12.065 -34.838  1.00  0.190          N  
ATOM    299  CA  LEU A  18      -7.937  10.831 -34.805  1.00  0.220          C  
ATOM    300  C   LEU A  18      -7.288  10.655 -33.424  1.00  0.230          C  
ATOM    301  O   LEU A  18      -7.231   9.539 -32.893  1.00  0.250          O  
ATOM    302  CB  LEU A  18      -6.901  10.850 -35.932  1.00  0.300          C  
ATOM    303  CG  LEU A  18      -7.486  10.801 -37.397  1.00  0.300          C  
ATOM    304  CD1 LEU A  18      -6.356  11.011 -38.386  1.00  0.300          C  
ATOM    305  CD2 LEU A  18      -8.195   9.500 -37.655  1.00  0.300          C  
ATOM    306  H   LEU A  18      -8.461  12.808 -35.501  1.00  0.230          H  
ATOM    307  HA  LEU A  18      -8.614   9.999 -34.945  1.00  0.260          H  
ATOM    308 1HB  LEU A  18      -6.324  11.774 -35.840  1.00  0.360          H  
ATOM    309 2HB  LEU A  18      -6.226  10.007 -35.803  1.00  0.360          H  
ATOM    310  HG  LEU A  18      -8.196  11.594 -37.529  1.00  0.360          H  
ATOM    311 1HD1 LEU A  18      -6.757  11.002 -39.401  1.00  0.360          H  
ATOM    312 2HD1 LEU A  18      -5.882  11.972 -38.193  1.00  0.360          H  
ATOM    313 3HD1 LEU A  18      -5.621  10.216 -38.280  1.00  0.360          H  
ATOM    314 1HD2 LEU A  18      -8.583   9.513 -38.674  1.00  0.360          H  
ATOM    315 2HD2 LEU A  18      -7.490   8.683 -37.530  1.00  0.360          H  
ATOM    316 3HD2 LEU A  18      -9.020   9.369 -36.980  1.00  0.360          H  
ATOM    317  N   ILE A  19      -6.847  11.766 -32.828  1.00  0.230          N  
ATOM    318  CA  ILE A  19      -6.275  11.779 -31.487  1.00  0.250          C  
ATOM    319  C   ILE A  19      -7.337  11.348 -30.478  1.00  0.220          C  
ATOM    320  O   ILE A  19      -7.048  10.554 -29.578  1.00  0.230          O  
ATOM    321  CB  ILE A  19      -5.695  13.150 -31.179  1.00  0.340          C  
ATOM    322  CG1 ILE A  19      -4.461  13.332 -32.127  1.00  0.340          C  
ATOM    323  CG2 ILE A  19      -5.344  13.227 -29.671  1.00  0.340          C  
ATOM    324  CD1 ILE A  19      -3.952  14.714 -32.258  1.00  0.340          C  
ATOM    325  H   ILE A  19      -6.869  12.639 -33.371  1.00  0.280          H  
ATOM    326  HA  ILE A  19      -5.462  11.057 -31.452  1.00  0.300          H  
ATOM    327  HB  ILE A  19      -6.408  13.923 -31.422  1.00  0.410          H  
ATOM    328 1HG1 ILE A  19      -3.652  12.710 -31.757  1.00  0.410          H  
ATOM    329 2HG1 ILE A  19      -4.730  12.981 -33.117  1.00  0.410          H  
ATOM    330 1HG2 ILE A  19      -4.936  14.167 -29.444  1.00  0.410          H  
ATOM    331 2HG2 ILE A  19      -6.237  13.091 -29.059  1.00  0.410          H  
ATOM    332 3HG2 ILE A  19      -4.625  12.450 -29.432  1.00  0.410          H  
ATOM    333 1HD1 ILE A  19      -3.101  14.723 -32.932  1.00  0.410          H  
ATOM    334 2HD1 ILE A  19      -4.739  15.352 -32.647  1.00  0.410          H  
ATOM    335 3HD1 ILE A  19      -3.664  15.048 -31.363  1.00  0.410          H  
ATOM    336  N   VAL A  20      -8.554  11.878 -30.626  1.00  0.210          N  
ATOM    337  CA  VAL A  20      -9.671  11.498 -29.774  1.00  0.210          C  
ATOM    338  C   VAL A  20      -9.935  10.003 -29.870  1.00  0.210          C  
ATOM    339  O   VAL A  20     -10.117   9.356 -28.836  1.00  0.230          O  
ATOM    340  CB  VAL A  20     -10.944  12.284 -30.187  1.00  0.290          C  
ATOM    341  CG1 VAL A  20     -12.221  11.736 -29.525  1.00  0.290          C  
ATOM    342  CG2 VAL A  20     -10.760  13.742 -29.783  1.00  0.290          C  
ATOM    343  H   VAL A  20      -8.682  12.587 -31.357  1.00  0.250          H  
ATOM    344  HA  VAL A  20      -9.417  11.750 -28.746  1.00  0.250          H  
ATOM    345  HB  VAL A  20     -11.070  12.206 -31.247  1.00  0.350          H  
ATOM    346 1HG1 VAL A  20     -13.071  12.325 -29.861  1.00  0.350          H  
ATOM    347 2HG1 VAL A  20     -12.380  10.696 -29.809  1.00  0.350          H  
ATOM    348 3HG1 VAL A  20     -12.161  11.800 -28.479  1.00  0.350          H  
ATOM    349 1HG2 VAL A  20     -11.629  14.320 -30.086  1.00  0.350          H  
ATOM    350 2HG2 VAL A  20     -10.641  13.806 -28.709  1.00  0.350          H  
ATOM    351 3HG2 VAL A  20      -9.884  14.148 -30.253  1.00  0.350          H  
ATOM    352  N   LEU A  21      -9.954   9.445 -31.087  1.00  0.210          N  
ATOM    353  CA  LEU A  21     -10.191   8.015 -31.217  1.00  0.220          C  
ATOM    354  C   LEU A  21      -9.092   7.221 -30.532  1.00  0.230          C  
ATOM    355  O   LEU A  21      -9.383   6.250 -29.829  1.00  0.240          O  
ATOM    356  CB  LEU A  21     -10.236   7.598 -32.705  1.00  0.300          C  
ATOM    357  CG  LEU A  21     -11.445   8.091 -33.554  1.00  0.300          C  
ATOM    358  CD1 LEU A  21     -11.190   7.749 -35.053  1.00  0.300          C  
ATOM    359  CD2 LEU A  21     -12.733   7.435 -33.058  1.00  0.300          C  
ATOM    360  H   LEU A  21      -9.843  10.037 -31.914  1.00  0.250          H  
ATOM    361  HA  LEU A  21     -11.128   7.774 -30.726  1.00  0.260          H  
ATOM    362 1HB  LEU A  21      -9.333   7.977 -33.183  1.00  0.360          H  
ATOM    363 2HB  LEU A  21     -10.213   6.510 -32.757  1.00  0.360          H  
ATOM    364  HG  LEU A  21     -11.533   9.173 -33.463  1.00  0.360          H  
ATOM    365 1HD1 LEU A  21     -12.017   8.108 -35.656  1.00  0.360          H  
ATOM    366 2HD1 LEU A  21     -10.279   8.229 -35.380  1.00  0.360          H  
ATOM    367 3HD1 LEU A  21     -11.095   6.673 -35.176  1.00  0.360          H  
ATOM    368 1HD2 LEU A  21     -13.562   7.792 -33.650  1.00  0.360          H  
ATOM    369 2HD2 LEU A  21     -12.655   6.352 -33.154  1.00  0.360          H  
ATOM    370 3HD2 LEU A  21     -12.914   7.692 -32.021  1.00  0.360          H  
ATOM    371  N   ALA A  22      -7.831   7.640 -30.699  1.00  0.220          N  
ATOM    372  CA  ALA A  22      -6.725   6.933 -30.073  1.00  0.230          C  
ATOM    373  C   ALA A  22      -6.846   6.956 -28.553  1.00  0.230          C  
ATOM    374  O   ALA A  22      -6.632   5.931 -27.898  1.00  0.240          O  
ATOM    375  CB  ALA A  22      -5.415   7.550 -30.504  1.00  0.320          C  
ATOM    376  H   ALA A  22      -7.636   8.435 -31.316  1.00  0.260          H  
ATOM    377  HA  ALA A  22      -6.758   5.898 -30.402  1.00  0.280          H  
ATOM    378 1HB  ALA A  22      -4.598   7.002 -30.058  1.00  0.380          H  
ATOM    379 2HB  ALA A  22      -5.336   7.512 -31.588  1.00  0.380          H  
ATOM    380 3HB  ALA A  22      -5.380   8.588 -30.175  1.00  0.380          H  
ATOM    381  N   GLY A  23      -7.252   8.107 -28.005  1.00  0.220          N  
ATOM    382  CA  GLY A  23      -7.444   8.290 -26.575  1.00  0.220          C  
ATOM    383  C   GLY A  23      -8.514   7.366 -26.042  1.00  0.230          C  
ATOM    384  O   GLY A  23      -8.309   6.698 -25.026  1.00  0.240          O  
ATOM    385  H   GLY A  23      -7.364   8.923 -28.616  1.00  0.260          H  
ATOM    386 1HA  GLY A  23      -6.507   8.111 -26.054  1.00  0.260          H  
ATOM    387 2HA  GLY A  23      -7.719   9.310 -26.387  1.00  0.260          H  
ATOM    388  N   VAL A  24      -9.665   7.331 -26.716  1.00  0.240          N  
ATOM    389  CA  VAL A  24     -10.756   6.481 -26.280  1.00  0.250          C  
ATOM    390  C   VAL A  24     -10.324   5.025 -26.308  1.00  0.270          C  
ATOM    391  O   VAL A  24     -10.628   4.274 -25.372  1.00  0.280          O  
ATOM    392  CB  VAL A  24     -12.011   6.700 -27.141  1.00  0.350          C  
ATOM    393  CG1 VAL A  24     -13.088   5.633 -26.807  1.00  0.350          C  
ATOM    394  CG2 VAL A  24     -12.552   8.116 -26.866  1.00  0.350          C  
ATOM    395  H   VAL A  24      -9.773   7.934 -27.542  1.00  0.290          H  
ATOM    396  HA  VAL A  24     -11.006   6.745 -25.254  1.00  0.300          H  
ATOM    397  HB  VAL A  24     -11.747   6.604 -28.198  1.00  0.420          H  
ATOM    398 1HG1 VAL A  24     -13.968   5.806 -27.423  1.00  0.420          H  
ATOM    399 2HG1 VAL A  24     -12.706   4.633 -27.010  1.00  0.420          H  
ATOM    400 3HG1 VAL A  24     -13.362   5.707 -25.754  1.00  0.420          H  
ATOM    401 1HG2 VAL A  24     -13.434   8.296 -27.476  1.00  0.420          H  
ATOM    402 2HG2 VAL A  24     -12.813   8.207 -25.812  1.00  0.420          H  
ATOM    403 3HG2 VAL A  24     -11.795   8.853 -27.107  1.00  0.420          H  
ATOM    404  N   LEU A  25      -9.639   4.606 -27.379  1.00  0.280          N  
ATOM    405  CA  LEU A  25      -9.171   3.238 -27.427  1.00  0.290          C  
ATOM    406  C   LEU A  25      -8.203   2.992 -26.282  1.00  0.280          C  
ATOM    407  O   LEU A  25      -8.295   1.971 -25.599  1.00  0.290          O  
ATOM    408  CB  LEU A  25      -8.456   2.960 -28.759  1.00  0.400          C  
ATOM    409  CG  LEU A  25      -9.326   2.903 -30.047  1.00  0.400          C  
ATOM    410  CD1 LEU A  25      -8.404   2.867 -31.266  1.00  0.400          C  
ATOM    411  CD2 LEU A  25     -10.219   1.659 -30.033  1.00  0.400          C  
ATOM    412  H   LEU A  25      -9.445   5.245 -28.158  1.00  0.340          H  
ATOM    413  HA  LEU A  25     -10.017   2.573 -27.305  1.00  0.350          H  
ATOM    414 1HB  LEU A  25      -7.725   3.754 -28.907  1.00  0.480          H  
ATOM    415 2HB  LEU A  25      -7.922   2.034 -28.674  1.00  0.480          H  
ATOM    416  HG  LEU A  25      -9.947   3.796 -30.109  1.00  0.480          H  
ATOM    417 1HD1 LEU A  25      -9.006   2.842 -32.167  1.00  0.480          H  
ATOM    418 2HD1 LEU A  25      -7.781   3.760 -31.275  1.00  0.480          H  
ATOM    419 3HD1 LEU A  25      -7.772   1.983 -31.227  1.00  0.480          H  
ATOM    420 1HD2 LEU A  25     -10.812   1.638 -30.949  1.00  0.480          H  
ATOM    421 2HD2 LEU A  25      -9.600   0.763 -29.981  1.00  0.480          H  
ATOM    422 3HD2 LEU A  25     -10.887   1.686 -29.180  1.00  0.480          H  
ATOM    423  N   ALA A  26      -7.309   3.946 -26.003  1.00  0.260          N  
ATOM    424  CA  ALA A  26      -6.381   3.741 -24.915  1.00  0.260          C  
ATOM    425  C   ALA A  26      -7.111   3.561 -23.602  1.00  0.260          C  
ATOM    426  O   ALA A  26      -6.803   2.634 -22.867  1.00  0.280          O  
ATOM    427  CB  ALA A  26      -5.412   4.892 -24.812  1.00  0.360          C  
ATOM    428  H   ALA A  26      -7.229   4.779 -26.592  1.00  0.310          H  
ATOM    429  HA  ALA A  26      -5.837   2.835 -25.127  1.00  0.310          H  
ATOM    430 1HB  ALA A  26      -4.700   4.710 -24.014  1.00  0.440          H  
ATOM    431 2HB  ALA A  26      -4.898   4.968 -25.758  1.00  0.440          H  
ATOM    432 3HB  ALA A  26      -5.950   5.812 -24.613  1.00  0.440          H  
ATOM    433  N   ILE A  27      -8.173   4.326 -23.357  1.00  0.250          N  
ATOM    434  CA  ILE A  27      -8.914   4.181 -22.106  1.00  0.260          C  
ATOM    435  C   ILE A  27      -9.456   2.767 -22.000  1.00  0.280          C  
ATOM    436  O   ILE A  27      -9.411   2.163 -20.928  1.00  0.310          O  
ATOM    437  CB  ILE A  27     -10.071   5.196 -21.989  1.00  0.360          C  
ATOM    438  CG1 ILE A  27      -9.491   6.600 -21.840  1.00  0.360          C  
ATOM    439  CG2 ILE A  27     -10.951   4.843 -20.756  1.00  0.360          C  
ATOM    440  CD1 ILE A  27     -10.476   7.726 -22.029  1.00  0.360          C  
ATOM    441  H   ILE A  27      -8.393   5.083 -24.014  1.00  0.300          H  
ATOM    442  HA  ILE A  27      -8.235   4.347 -21.276  1.00  0.310          H  
ATOM    443  HB  ILE A  27     -10.673   5.174 -22.899  1.00  0.430          H  
ATOM    444 1HG1 ILE A  27      -9.081   6.683 -20.847  1.00  0.430          H  
ATOM    445 2HG1 ILE A  27      -8.688   6.726 -22.554  1.00  0.430          H  
ATOM    446 1HG2 ILE A  27     -11.764   5.549 -20.661  1.00  0.430          H  
ATOM    447 2HG2 ILE A  27     -11.378   3.849 -20.863  1.00  0.430          H  
ATOM    448 3HG2 ILE A  27     -10.337   4.873 -19.853  1.00  0.430          H  
ATOM    449 1HD1 ILE A  27      -9.961   8.666 -21.893  1.00  0.430          H  
ATOM    450 2HD1 ILE A  27     -10.887   7.680 -23.034  1.00  0.430          H  
ATOM    451 3HD1 ILE A  27     -11.277   7.659 -21.309  1.00  0.430          H  
ATOM    452  N   ARG A  28     -10.014   2.262 -23.103  1.00  0.290          N  
ATOM    453  CA  ARG A  28     -10.551   0.907 -23.166  1.00  0.310          C  
ATOM    454  C   ARG A  28      -9.477  -0.176 -22.917  1.00  0.320          C  
ATOM    455  O   ARG A  28      -9.787  -1.233 -22.360  1.00  0.380          O  
ATOM    456  CB  ARG A  28     -11.204   0.663 -24.521  1.00  0.430          C  
ATOM    457  CG  ARG A  28     -12.494   1.450 -24.762  1.00  0.430          C  
ATOM    458  CD  ARG A  28     -13.013   1.241 -26.132  1.00  0.430          C  
ATOM    459  NE  ARG A  28     -14.169   2.074 -26.407  1.00  0.430          N  
ATOM    460  CZ  ARG A  28     -14.783   2.170 -27.604  1.00  0.430          C  
ATOM    461  NH1 ARG A  28     -14.361   1.452 -28.626  1.00  0.430          N  
ATOM    462  NH2 ARG A  28     -15.814   2.987 -27.748  1.00  0.430          N  
ATOM    463  H   ARG A  28     -10.078   2.872 -23.928  1.00  0.350          H  
ATOM    464  HA  ARG A  28     -11.315   0.814 -22.397  1.00  0.370          H  
ATOM    465 1HB  ARG A  28     -10.510   0.916 -25.312  1.00  0.510          H  
ATOM    466 2HB  ARG A  28     -11.435  -0.396 -24.622  1.00  0.510          H  
ATOM    467 1HG  ARG A  28     -13.253   1.125 -24.054  1.00  0.510          H  
ATOM    468 2HG  ARG A  28     -12.305   2.513 -24.625  1.00  0.510          H  
ATOM    469 1HD  ARG A  28     -12.230   1.496 -26.846  1.00  0.510          H  
ATOM    470 2HD  ARG A  28     -13.299   0.198 -26.256  1.00  0.510          H  
ATOM    471  HE  ARG A  28     -14.527   2.642 -25.647  1.00  0.510          H  
ATOM    472 1HH1 ARG A  28     -13.591   0.814 -28.511  1.00  0.510          H  
ATOM    473 2HH1 ARG A  28     -14.824   1.525 -29.522  1.00  0.510          H  
ATOM    474 1HH2 ARG A  28     -16.138   3.537 -26.963  1.00  0.510          H  
ATOM    475 2HH2 ARG A  28     -16.281   3.064 -28.640  1.00  0.510          H  
ATOM    476  N   PHE A  29      -8.224   0.069 -23.341  1.00  0.310          N  
ATOM    477  CA  PHE A  29      -7.151  -0.915 -23.158  1.00  0.330          C  
ATOM    478  C   PHE A  29      -6.339  -0.746 -21.856  1.00  0.340          C  
ATOM    479  O   PHE A  29      -5.724  -1.703 -21.381  1.00  0.540          O  
ATOM    480  CB  PHE A  29      -6.164  -0.865 -24.332  1.00  0.450          C  
ATOM    481  CG  PHE A  29      -6.702  -1.324 -25.678  1.00  0.450          C  
ATOM    482  CD1 PHE A  29      -6.835  -0.429 -26.742  1.00  0.450          C  
ATOM    483  CD2 PHE A  29      -7.079  -2.645 -25.882  1.00  0.450          C  
ATOM    484  CE1 PHE A  29      -7.329  -0.850 -27.966  1.00  0.450          C  
ATOM    485  CE2 PHE A  29      -7.573  -3.061 -27.104  1.00  0.450          C  
ATOM    486  CZ  PHE A  29      -7.698  -2.163 -28.144  1.00  0.450          C  
ATOM    487  H   PHE A  29      -8.038   0.940 -23.849  1.00  0.370          H  
ATOM    488  HA  PHE A  29      -7.610  -1.901 -23.135  1.00  0.400          H  
ATOM    489 1HB  PHE A  29      -5.850   0.165 -24.444  1.00  0.540          H  
ATOM    490 2HB  PHE A  29      -5.282  -1.452 -24.094  1.00  0.540          H  
ATOM    491  HD1 PHE A  29      -6.543   0.611 -26.603  1.00  0.540          H  
ATOM    492  HD2 PHE A  29      -6.984  -3.361 -25.063  1.00  0.540          H  
ATOM    493  HE1 PHE A  29      -7.426  -0.150 -28.788  1.00  0.540          H  
ATOM    494  HE2 PHE A  29      -7.866  -4.102 -27.250  1.00  0.540          H  
ATOM    495  HZ  PHE A  29      -8.088  -2.498 -29.103  1.00  0.540          H  
ATOM    496  N   LEU A  30      -6.309   0.455 -21.301  1.00  0.280          N  
ATOM    497  CA  LEU A  30      -5.581   0.765 -20.078  1.00  0.260          C  
ATOM    498  C   LEU A  30      -6.138   0.119 -18.800  1.00  0.260          C  
ATOM    499  O   LEU A  30      -7.348   0.131 -18.579  1.00  0.270          O  
ATOM    500  CB  LEU A  30      -5.557   2.277 -19.891  1.00  0.370          C  
ATOM    501  CG  LEU A  30      -4.606   3.073 -20.776  1.00  0.370          C  
ATOM    502  CD1 LEU A  30      -4.953   4.546 -20.766  1.00  0.370          C  
ATOM    503  CD2 LEU A  30      -3.234   2.928 -20.183  1.00  0.370          C  
ATOM    504  H   LEU A  30      -6.799   1.212 -21.772  1.00  0.340          H  
ATOM    505  HA  LEU A  30      -4.576   0.426 -20.264  1.00  0.310          H  
ATOM    506 1HB  LEU A  30      -6.565   2.643 -20.085  1.00  0.450          H  
ATOM    507 2HB  LEU A  30      -5.307   2.474 -18.858  1.00  0.450          H  
ATOM    508  HG  LEU A  30      -4.631   2.712 -21.792  1.00  0.450          H  
ATOM    509 1HD1 LEU A  30      -4.235   5.092 -21.380  1.00  0.450          H  
ATOM    510 2HD1 LEU A  30      -5.944   4.691 -21.167  1.00  0.450          H  
ATOM    511 3HD1 LEU A  30      -4.916   4.920 -19.759  1.00  0.450          H  
ATOM    512 1HD2 LEU A  30      -2.539   3.502 -20.741  1.00  0.450          H  
ATOM    513 2HD2 LEU A  30      -3.251   3.289 -19.171  1.00  0.450          H  
ATOM    514 3HD2 LEU A  30      -2.909   1.908 -20.167  1.00  0.450          H  
ATOM    515  N   PRO A  31      -5.279  -0.457 -17.931  1.00  0.250          N  
ATOM    516  CA  PRO A  31      -5.634  -1.010 -16.637  1.00  0.250          C  
ATOM    517  C   PRO A  31      -5.905   0.117 -15.649  1.00  0.240          C  
ATOM    518  O   PRO A  31      -5.331   1.203 -15.798  1.00  0.240          O  
ATOM    519  CB  PRO A  31      -4.395  -1.833 -16.272  1.00  0.380          C  
ATOM    520  CG  PRO A  31      -3.255  -1.136 -16.968  1.00  0.380          C  
ATOM    521  CD  PRO A  31      -3.842  -0.590 -18.259  1.00  0.380          C  
ATOM    522  HA  PRO A  31      -6.520  -1.651 -16.750  1.00  0.300          H  
ATOM    523 1HB  PRO A  31      -4.277  -1.859 -15.181  1.00  0.450          H  
ATOM    524 2HB  PRO A  31      -4.527  -2.874 -16.604  1.00  0.450          H  
ATOM    525 1HG  PRO A  31      -2.863  -0.348 -16.330  1.00  0.450          H  
ATOM    526 2HG  PRO A  31      -2.427  -1.842 -17.141  1.00  0.450          H  
ATOM    527 1HD  PRO A  31      -3.386   0.390 -18.437  1.00  0.450          H  
ATOM    528 2HD  PRO A  31      -3.690  -1.302 -19.094  1.00  0.450          H  
ATOM    529  N   VAL A  32      -6.701  -0.178 -14.617  1.00  0.240          N  
ATOM    530  CA  VAL A  32      -7.020   0.753 -13.528  1.00  0.240          C  
ATOM    531  C   VAL A  32      -6.543   0.251 -12.156  1.00  0.240          C  
ATOM    532  O   VAL A  32      -6.738  -0.910 -11.813  1.00  0.250          O  
ATOM    533  CB  VAL A  32      -8.541   1.031 -13.482  1.00  0.340          C  
ATOM    534  CG1 VAL A  32      -8.878   1.940 -12.298  1.00  0.340          C  
ATOM    535  CG2 VAL A  32      -8.974   1.712 -14.789  1.00  0.340          C  
ATOM    536  H   VAL A  32      -7.118  -1.099 -14.588  1.00  0.290          H  
ATOM    537  HA  VAL A  32      -6.521   1.693 -13.738  1.00  0.290          H  
ATOM    538  HB  VAL A  32      -9.076   0.089 -13.357  1.00  0.400          H  
ATOM    539 1HG1 VAL A  32      -9.949   2.136 -12.282  1.00  0.400          H  
ATOM    540 2HG1 VAL A  32      -8.598   1.479 -11.353  1.00  0.400          H  
ATOM    541 3HG1 VAL A  32      -8.333   2.878 -12.423  1.00  0.400          H  
ATOM    542 1HG2 VAL A  32     -10.044   1.902 -14.765  1.00  0.400          H  
ATOM    543 2HG2 VAL A  32      -8.455   2.642 -14.896  1.00  0.400          H  
ATOM    544 3HG2 VAL A  32      -8.744   1.070 -15.639  1.00  0.400          H  
ATOM    545  N   ALA A  33      -5.922   1.135 -11.382  1.00  0.230          N  
ATOM    546  CA  ALA A  33      -5.417   0.839 -10.029  1.00  0.230          C  
ATOM    547  C   ALA A  33      -5.449   2.108  -9.182  1.00  0.210          C  
ATOM    548  O   ALA A  33      -5.647   3.175  -9.726  1.00  0.220          O  
ATOM    549  CB  ALA A  33      -4.000   0.302 -10.098  1.00  0.320          C  
ATOM    550  H   ALA A  33      -5.777   2.065 -11.786  1.00  0.280          H  
ATOM    551  HA  ALA A  33      -6.070   0.098  -9.568  1.00  0.280          H  
ATOM    552 1HB  ALA A  33      -3.636   0.085  -9.093  1.00  0.390          H  
ATOM    553 2HB  ALA A  33      -3.984  -0.606 -10.695  1.00  0.390          H  
ATOM    554 3HB  ALA A  33      -3.356   1.053 -10.556  1.00  0.390          H  
ATOM    555  N   GLN A  34      -5.328   2.035  -7.849  1.00  0.210          N  
ATOM    556  CA  GLN A  34      -5.258   3.325  -7.144  1.00  0.210          C  
ATOM    557  C   GLN A  34      -3.868   3.911  -7.286  1.00  0.230          C  
ATOM    558  O   GLN A  34      -3.712   5.064  -7.670  1.00  0.240          O  
ATOM    559  CB  GLN A  34      -5.557   3.247  -5.652  1.00  0.290          C  
ATOM    560  CG  GLN A  34      -5.537   4.623  -4.990  1.00  0.290          C  
ATOM    561  CD  GLN A  34      -5.800   4.593  -3.540  1.00  0.290          C  
ATOM    562  OE1 GLN A  34      -6.005   3.535  -2.945  1.00  0.290          O  
ATOM    563  NE2 GLN A  34      -5.808   5.772  -2.923  1.00  0.290          N  
ATOM    564  H   GLN A  34      -5.235   1.152  -7.368  1.00  0.250          H  
ATOM    565  HA  GLN A  34      -5.969   4.012  -7.598  1.00  0.250          H  
ATOM    566 1HB  GLN A  34      -6.524   2.864  -5.500  1.00  0.350          H  
ATOM    567 2HB  GLN A  34      -4.842   2.599  -5.148  1.00  0.350          H  
ATOM    568 1HG  GLN A  34      -4.580   5.111  -5.150  1.00  0.350          H  
ATOM    569 2HG  GLN A  34      -6.322   5.211  -5.439  1.00  0.350          H  
ATOM    570 1HE2 GLN A  34      -5.978   5.819  -1.937  1.00  0.350          H  
ATOM    571 2HE2 GLN A  34      -5.637   6.619  -3.434  1.00  0.350          H  
ATOM    572  N   TYR A  35      -2.855   3.106  -6.990  1.00  0.240          N  
ATOM    573  CA  TYR A  35      -1.461   3.518  -7.065  1.00  0.250          C  
ATOM    574  C   TYR A  35      -0.689   2.475  -7.875  1.00  0.260          C  
ATOM    575  O   TYR A  35      -1.122   1.322  -7.929  1.00  0.260          O  
ATOM    576  CB  TYR A  35      -0.832   3.678  -5.655  1.00  0.350          C  
ATOM    577  CG  TYR A  35      -1.409   4.792  -4.780  1.00  0.350          C  
ATOM    578  CD1 TYR A  35      -2.096   4.515  -3.608  1.00  0.350          C  
ATOM    579  CD2 TYR A  35      -1.258   6.089  -5.177  1.00  0.350          C  
ATOM    580  CE1 TYR A  35      -2.598   5.554  -2.847  1.00  0.350          C  
ATOM    581  CE2 TYR A  35      -1.773   7.114  -4.435  1.00  0.350          C  
ATOM    582  CZ  TYR A  35      -2.438   6.865  -3.278  1.00  0.350          C  
ATOM    583  OH  TYR A  35      -2.953   7.934  -2.547  1.00  0.350          O  
ATOM    584  H   TYR A  35      -3.059   2.164  -6.695  1.00  0.290          H  
ATOM    585  HA  TYR A  35      -1.421   4.471  -7.586  1.00  0.300          H  
ATOM    586 1HB  TYR A  35      -0.981   2.742  -5.116  1.00  0.420          H  
ATOM    587 2HB  TYR A  35       0.241   3.815  -5.715  1.00  0.420          H  
ATOM    588  HD1 TYR A  35      -2.232   3.484  -3.272  1.00  0.420          H  
ATOM    589  HD2 TYR A  35      -0.736   6.303  -6.092  1.00  0.420          H  
ATOM    590  HE1 TYR A  35      -3.126   5.331  -1.921  1.00  0.420          H  
ATOM    591  HE2 TYR A  35      -1.659   8.135  -4.766  1.00  0.420          H  
ATOM    592  HH  TYR A  35      -3.393   7.603  -1.754  1.00  0.420          H  
ATOM    593  N   PRO A  36       0.449   2.830  -8.500  1.00  0.270          N  
ATOM    594  CA  PRO A  36       1.359   1.917  -9.168  1.00  0.310          C  
ATOM    595  C   PRO A  36       2.019   1.081  -8.089  1.00  0.300          C  
ATOM    596  O   PRO A  36       2.091   1.534  -6.947  1.00  0.330          O  
ATOM    597  CB  PRO A  36       2.371   2.858  -9.823  1.00  0.460          C  
ATOM    598  CG  PRO A  36       2.334   4.099  -8.951  1.00  0.460          C  
ATOM    599  CD  PRO A  36       0.889   4.237  -8.544  1.00  0.460          C  
ATOM    600  HA  PRO A  36       0.816   1.295  -9.895  1.00  0.370          H  
ATOM    601 1HB  PRO A  36       3.367   2.380  -9.835  1.00  0.560          H  
ATOM    602 2HB  PRO A  36       2.093   3.055 -10.868  1.00  0.560          H  
ATOM    603 1HG  PRO A  36       2.997   3.956  -8.082  1.00  0.560          H  
ATOM    604 2HG  PRO A  36       2.721   4.967  -9.481  1.00  0.560          H  
ATOM    605 1HD  PRO A  36       0.867   4.729  -7.582  1.00  0.560          H  
ATOM    606 2HD  PRO A  36       0.327   4.790  -9.311  1.00  0.560          H  
ATOM    607  N   ASP A  37       2.509  -0.120  -8.391  1.00  0.370          N  
ATOM    608  CA  ASP A  37       3.272  -0.781  -7.333  1.00  0.460          C  
ATOM    609  C   ASP A  37       4.498   0.031  -6.989  1.00  0.520          C  
ATOM    610  O   ASP A  37       5.274   0.387  -7.875  1.00  1.030          O  
ATOM    611  CB  ASP A  37       3.787  -2.200  -7.654  1.00  0.610          C  
ATOM    612  CG  ASP A  37       2.787  -3.373  -7.595  1.00  0.610          C  
ATOM    613  OD1 ASP A  37       1.667  -3.203  -7.216  1.00  0.610          O  
ATOM    614  OD2 ASP A  37       3.232  -4.489  -7.860  1.00  0.610          O  
ATOM    615  H   ASP A  37       2.402  -0.533  -9.306  1.00  0.440          H  
ATOM    616  HA  ASP A  37       2.643  -0.842  -6.444  1.00  0.550          H  
ATOM    617 1HB  ASP A  37       4.225  -2.191  -8.651  1.00  0.730          H  
ATOM    618 2HB  ASP A  37       4.605  -2.431  -6.964  1.00  0.730          H  
ATOM    619  N   ILE A  38       4.700   0.294  -5.702  1.00  0.360          N  
ATOM    620  CA  ILE A  38       5.898   1.003  -5.284  1.00  0.440          C  
ATOM    621  C   ILE A  38       6.550   0.107  -4.257  1.00  0.360          C  
ATOM    622  O   ILE A  38       7.635   0.384  -3.742  1.00  0.370          O  
ATOM    623  CB  ILE A  38       5.607   2.383  -4.663  1.00  0.580          C  
ATOM    624  CG1 ILE A  38       4.818   2.231  -3.321  1.00  0.580          C  
ATOM    625  CG2 ILE A  38       4.825   3.227  -5.649  1.00  0.580          C  
ATOM    626  CD1 ILE A  38       4.665   3.481  -2.507  1.00  0.580          C  
ATOM    627  H   ILE A  38       4.026  -0.010  -5.017  1.00  0.430          H  
ATOM    628  HA  ILE A  38       6.576   1.122  -6.127  1.00  0.530          H  
ATOM    629  HB  ILE A  38       6.534   2.875  -4.476  1.00  0.700          H  
ATOM    630 1HG1 ILE A  38       3.827   1.839  -3.535  1.00  0.700          H  
ATOM    631 2HG1 ILE A  38       5.342   1.534  -2.677  1.00  0.700          H  
ATOM    632 1HG2 ILE A  38       4.668   4.199  -5.247  1.00  0.700          H  
ATOM    633 2HG2 ILE A  38       5.368   3.312  -6.557  1.00  0.700          H  
ATOM    634 3HG2 ILE A  38       3.876   2.763  -5.855  1.00  0.700          H  
ATOM    635 1HD1 ILE A  38       4.134   3.206  -1.608  1.00  0.700          H  
ATOM    636 2HD1 ILE A  38       5.591   3.905  -2.227  1.00  0.700          H  
ATOM    637 3HD1 ILE A  38       4.108   4.216  -3.061  1.00  0.700          H  
ATOM    638  N   ALA A  39       5.805  -0.933  -3.910  1.00  0.390          N  
ATOM    639  CA  ALA A  39       6.203  -1.910  -2.914  1.00  0.350          C  
ATOM    640  C   ALA A  39       7.332  -2.786  -3.449  1.00  0.330          C  
ATOM    641  O   ALA A  39       7.386  -3.032  -4.655  1.00  0.370          O  
ATOM    642  CB  ALA A  39       5.021  -2.790  -2.552  1.00  0.510          C  
ATOM    643  H   ALA A  39       4.928  -1.038  -4.405  1.00  0.470          H  
ATOM    644  HA  ALA A  39       6.539  -1.364  -2.038  1.00  0.420          H  
ATOM    645 1HB  ALA A  39       5.309  -3.519  -1.793  1.00  0.610          H  
ATOM    646 2HB  ALA A  39       4.208  -2.178  -2.170  1.00  0.610          H  
ATOM    647 3HB  ALA A  39       4.680  -3.323  -3.438  1.00  0.610          H  
ATOM    648  N   PRO A  40       8.258  -3.261  -2.607  1.00  0.320          N  
ATOM    649  CA  PRO A  40       9.250  -4.239  -2.986  1.00  0.320          C  
ATOM    650  C   PRO A  40       8.487  -5.541  -3.149  1.00  0.300          C  
ATOM    651  O   PRO A  40       7.497  -5.722  -2.436  1.00  0.300          O  
ATOM    652  CB  PRO A  40      10.182  -4.254  -1.774  1.00  0.480          C  
ATOM    653  CG  PRO A  40       9.307  -3.820  -0.605  1.00  0.480          C  
ATOM    654  CD  PRO A  40       8.308  -2.839  -1.192  1.00  0.480          C  
ATOM    655  HA  PRO A  40       9.760  -3.927  -3.900  1.00  0.380          H  
ATOM    656 1HB  PRO A  40      10.556  -5.275  -1.626  1.00  0.580          H  
ATOM    657 2HB  PRO A  40      11.062  -3.616  -1.956  1.00  0.580          H  
ATOM    658 1HG  PRO A  40       8.817  -4.706  -0.165  1.00  0.580          H  
ATOM    659 2HG  PRO A  40       9.932  -3.377   0.187  1.00  0.580          H  
ATOM    660 1HD  PRO A  40       7.343  -2.997  -0.691  1.00  0.580          H  
ATOM    661 2HD  PRO A  40       8.670  -1.803  -1.097  1.00  0.580          H  
ATOM    662  N   PRO A  41       8.872  -6.452  -4.044  1.00  0.300          N  
ATOM    663  CA  PRO A  41       8.294  -7.769  -4.114  1.00  0.290          C  
ATOM    664  C   PRO A  41       8.787  -8.580  -2.934  1.00  0.290          C  
ATOM    665  O   PRO A  41       9.926  -8.403  -2.483  1.00  0.320          O  
ATOM    666  CB  PRO A  41       8.781  -8.281  -5.476  1.00  0.430          C  
ATOM    667  CG  PRO A  41      10.068  -7.515  -5.740  1.00  0.430          C  
ATOM    668  CD  PRO A  41       9.871  -6.148  -5.077  1.00  0.430          C  
ATOM    669  HA  PRO A  41       7.197  -7.685  -4.092  1.00  0.350          H  
ATOM    670 1HB  PRO A  41       8.937  -9.371  -5.431  1.00  0.520          H  
ATOM    671 2HB  PRO A  41       8.014  -8.100  -6.244  1.00  0.520          H  
ATOM    672 1HG  PRO A  41      10.917  -8.048  -5.358  1.00  0.520          H  
ATOM    673 2HG  PRO A  41      10.229  -7.428  -6.826  1.00  0.520          H  
ATOM    674 1HD  PRO A  41      10.819  -5.823  -4.634  1.00  0.520          H  
ATOM    675 2HD  PRO A  41       9.472  -5.416  -5.796  1.00  0.520          H  
ATOM    676  N   VAL A  42       7.962  -9.508  -2.477  1.00  0.290          N  
ATOM    677  CA  VAL A  42       8.399 -10.396  -1.424  1.00  0.360          C  
ATOM    678  C   VAL A  42       8.064 -11.821  -1.795  1.00  0.360          C  
ATOM    679  O   VAL A  42       7.088 -12.071  -2.509  1.00  0.410          O  
ATOM    680  CB  VAL A  42       7.709 -10.055  -0.076  1.00  0.480          C  
ATOM    681  CG1 VAL A  42       8.038  -8.622   0.340  1.00  0.480          C  
ATOM    682  CG2 VAL A  42       6.185 -10.270  -0.159  1.00  0.480          C  
ATOM    683  H   VAL A  42       7.036  -9.609  -2.871  1.00  0.350          H  
ATOM    684  HA  VAL A  42       9.477 -10.310  -1.308  1.00  0.430          H  
ATOM    685  HB  VAL A  42       8.114 -10.704   0.682  1.00  0.570          H  
ATOM    686 1HG1 VAL A  42       7.583  -8.411   1.307  1.00  0.570          H  
ATOM    687 2HG1 VAL A  42       9.100  -8.511   0.417  1.00  0.570          H  
ATOM    688 3HG1 VAL A  42       7.656  -7.917  -0.398  1.00  0.570          H  
ATOM    689 1HG2 VAL A  42       5.730 -10.043   0.810  1.00  0.570          H  
ATOM    690 2HG2 VAL A  42       5.758  -9.615  -0.914  1.00  0.570          H  
ATOM    691 3HG2 VAL A  42       5.954 -11.304  -0.411  1.00  0.570          H  
ATOM    692  N   VAL A  43       8.837 -12.744  -1.252  1.00  0.310          N  
ATOM    693  CA  VAL A  43       8.577 -14.160  -1.410  1.00  0.280          C  
ATOM    694  C   VAL A  43       8.471 -14.800  -0.038  1.00  0.270          C  
ATOM    695  O   VAL A  43       9.361 -14.665   0.807  1.00  0.260          O  
ATOM    696  CB  VAL A  43       9.675 -14.871  -2.235  1.00  0.400          C  
ATOM    697  CG1 VAL A  43       9.348 -16.374  -2.344  1.00  0.400          C  
ATOM    698  CG2 VAL A  43       9.783 -14.256  -3.637  1.00  0.400          C  
ATOM    699  H   VAL A  43       9.640 -12.427  -0.702  1.00  0.370          H  
ATOM    700  HA  VAL A  43       7.624 -14.287  -1.924  1.00  0.340          H  
ATOM    701  HB  VAL A  43      10.622 -14.769  -1.720  1.00  0.480          H  
ATOM    702 1HG1 VAL A  43      10.121 -16.870  -2.912  1.00  0.480          H  
ATOM    703 2HG1 VAL A  43       9.291 -16.829  -1.355  1.00  0.480          H  
ATOM    704 3HG1 VAL A  43       8.389 -16.499  -2.854  1.00  0.480          H  
ATOM    705 1HG2 VAL A  43      10.564 -14.764  -4.196  1.00  0.480          H  
ATOM    706 2HG2 VAL A  43       8.831 -14.367  -4.156  1.00  0.480          H  
ATOM    707 3HG2 VAL A  43      10.030 -13.200  -3.559  1.00  0.480          H  
ATOM    708  N   ASN A  44       7.368 -15.483   0.183  1.00  0.270          N  
ATOM    709  CA  ASN A  44       7.112 -16.139   1.445  1.00  0.260          C  
ATOM    710  C   ASN A  44       7.428 -17.623   1.369  1.00  0.250          C  
ATOM    711  O   ASN A  44       7.132 -18.275   0.372  1.00  0.290          O  
ATOM    712  CB  ASN A  44       5.659 -15.945   1.812  1.00  0.370          C  
ATOM    713  CG  ASN A  44       5.306 -14.505   2.005  1.00  0.370          C  
ATOM    714  OD1 ASN A  44       5.959 -13.759   2.748  1.00  0.370          O  
ATOM    715  ND2 ASN A  44       4.259 -14.091   1.324  1.00  0.370          N  
ATOM    716  H   ASN A  44       6.687 -15.541  -0.573  1.00  0.320          H  
ATOM    717  HA  ASN A  44       7.748 -15.702   2.211  1.00  0.310          H  
ATOM    718 1HB  ASN A  44       5.027 -16.361   1.023  1.00  0.440          H  
ATOM    719 2HB  ASN A  44       5.443 -16.492   2.731  1.00  0.440          H  
ATOM    720 1HD2 ASN A  44       3.953 -13.134   1.398  1.00  0.440          H  
ATOM    721 2HD2 ASN A  44       3.760 -14.728   0.734  1.00  0.440          H  
ATOM    722  N   VAL A  45       7.964 -18.168   2.451  1.00  0.210          N  
ATOM    723  CA  VAL A  45       8.214 -19.595   2.600  1.00  0.200          C  
ATOM    724  C   VAL A  45       7.420 -20.065   3.814  1.00  0.190          C  
ATOM    725  O   VAL A  45       7.543 -19.496   4.902  1.00  0.190          O  
ATOM    726  CB  VAL A  45       9.718 -19.907   2.769  1.00  0.280          C  
ATOM    727  CG1 VAL A  45       9.930 -21.417   2.964  1.00  0.280          C  
ATOM    728  CG2 VAL A  45      10.486 -19.405   1.544  1.00  0.280          C  
ATOM    729  H   VAL A  45       8.211 -17.546   3.216  1.00  0.250          H  
ATOM    730  HA  VAL A  45       7.863 -20.106   1.714  1.00  0.240          H  
ATOM    731  HB  VAL A  45      10.078 -19.421   3.638  1.00  0.340          H  
ATOM    732 1HG1 VAL A  45      10.987 -21.617   3.089  1.00  0.340          H  
ATOM    733 2HG1 VAL A  45       9.396 -21.765   3.849  1.00  0.340          H  
ATOM    734 3HG1 VAL A  45       9.559 -21.947   2.089  1.00  0.340          H  
ATOM    735 1HG2 VAL A  45      11.550 -19.615   1.664  1.00  0.340          H  
ATOM    736 2HG2 VAL A  45      10.116 -19.905   0.658  1.00  0.340          H  
ATOM    737 3HG2 VAL A  45      10.342 -18.328   1.436  1.00  0.340          H  
ATOM    738  N   SER A  46       6.612 -21.105   3.648  1.00  0.200          N  
ATOM    739  CA  SER A  46       5.767 -21.565   4.752  1.00  0.210          C  
ATOM    740  C   SER A  46       5.701 -23.069   4.924  1.00  0.200          C  
ATOM    741  O   SER A  46       5.521 -23.830   3.966  1.00  0.210          O  
ATOM    742  CB  SER A  46       4.366 -21.024   4.584  1.00  0.290          C  
ATOM    743  OG  SER A  46       3.518 -21.518   5.584  1.00  0.290          O  
ATOM    744  H   SER A  46       6.559 -21.531   2.718  1.00  0.240          H  
ATOM    745  HA  SER A  46       6.174 -21.155   5.675  1.00  0.250          H  
ATOM    746 1HB  SER A  46       4.396 -19.936   4.634  1.00  0.350          H  
ATOM    747 2HB  SER A  46       3.983 -21.298   3.603  1.00  0.350          H  
ATOM    748  HG  SER A  46       2.689 -21.049   5.485  1.00  0.350          H  
ATOM    749  N   ALA A  47       5.884 -23.504   6.176  1.00  0.190          N  
ATOM    750  CA  ALA A  47       5.909 -24.930   6.500  1.00  0.190          C  
ATOM    751  C   ALA A  47       5.166 -25.244   7.796  1.00  0.170          C  
ATOM    752  O   ALA A  47       5.212 -24.491   8.769  1.00  0.210          O  
ATOM    753  CB  ALA A  47       7.353 -25.397   6.641  1.00  0.270          C  
ATOM    754  H   ALA A  47       5.992 -22.793   6.910  1.00  0.230          H  
ATOM    755  HA  ALA A  47       5.425 -25.472   5.685  1.00  0.230          H  
ATOM    756 1HB  ALA A  47       7.364 -26.456   6.849  1.00  0.320          H  
ATOM    757 2HB  ALA A  47       7.894 -25.203   5.736  1.00  0.320          H  
ATOM    758 3HB  ALA A  47       7.822 -24.870   7.448  1.00  0.320          H  
ATOM    759  N   SER A  48       4.535 -26.407   7.834  1.00  0.170          N  
ATOM    760  CA  SER A  48       3.824 -26.874   9.024  1.00  0.160          C  
ATOM    761  C   SER A  48       4.649 -27.902   9.761  1.00  0.160          C  
ATOM    762  O   SER A  48       5.277 -28.743   9.123  1.00  0.180          O  
ATOM    763  CB  SER A  48       2.559 -27.578   8.606  1.00  0.230          C  
ATOM    764  OG  SER A  48       1.675 -26.740   7.925  1.00  0.230          O  
ATOM    765  H   SER A  48       4.519 -26.979   7.000  1.00  0.200          H  
ATOM    766  HA  SER A  48       3.607 -26.031   9.683  1.00  0.190          H  
ATOM    767 1HB  SER A  48       2.842 -28.395   7.977  1.00  0.270          H  
ATOM    768 2HB  SER A  48       2.066 -28.006   9.477  1.00  0.270          H  
ATOM    769  HG  SER A  48       1.143 -27.355   7.356  1.00  0.270          H  
ATOM    770  N   TYR A  49       4.580 -27.897  11.086  1.00  0.170          N  
ATOM    771  CA  TYR A  49       5.247 -28.929  11.859  1.00  0.170          C  
ATOM    772  C   TYR A  49       4.341 -29.355  13.029  1.00  0.170          C  
ATOM    773  O   TYR A  49       4.505 -28.872  14.154  1.00  0.160          O  
ATOM    774  CB  TYR A  49       6.558 -28.347  12.347  1.00  0.240          C  
ATOM    775  CG  TYR A  49       7.580 -29.291  12.865  1.00  0.240          C  
ATOM    776  CD1 TYR A  49       7.393 -30.663  12.962  1.00  0.240          C  
ATOM    777  CD2 TYR A  49       8.755 -28.757  13.235  1.00  0.240          C  
ATOM    778  CE1 TYR A  49       8.422 -31.430  13.437  1.00  0.240          C  
ATOM    779  CE2 TYR A  49       9.728 -29.520  13.706  1.00  0.240          C  
ATOM    780  CZ  TYR A  49       9.587 -30.845  13.814  1.00  0.240          C  
ATOM    781  OH  TYR A  49      10.616 -31.606  14.317  1.00  0.240          O  
ATOM    782  H   TYR A  49       4.046 -27.154  11.551  1.00  0.200          H  
ATOM    783  HA  TYR A  49       5.455 -29.779  11.213  1.00  0.200          H  
ATOM    784 1HB  TYR A  49       7.015 -27.775  11.536  1.00  0.290          H  
ATOM    785 2HB  TYR A  49       6.333 -27.642  13.137  1.00  0.290          H  
ATOM    786  HD1 TYR A  49       6.464 -31.143  12.673  1.00  0.290          H  
ATOM    787  HD2 TYR A  49       8.899 -27.700  13.152  1.00  0.290          H  
ATOM    788  HE1 TYR A  49       8.311 -32.499  13.531  1.00  0.290          H  
ATOM    789  HE2 TYR A  49      10.625 -29.072  14.007  1.00  0.290          H  
ATOM    790  HH  TYR A  49      10.378 -32.537  14.278  1.00  0.290          H  
ATOM    791  N   PRO A  50       3.393 -30.271  12.805  1.00  0.190          N  
ATOM    792  CA  PRO A  50       2.389 -30.664  13.772  1.00  0.210          C  
ATOM    793  C   PRO A  50       3.017 -31.140  15.061  1.00  0.220          C  
ATOM    794  O   PRO A  50       3.950 -31.937  15.035  1.00  0.230          O  
ATOM    795  CB  PRO A  50       1.685 -31.821  13.054  1.00  0.320          C  
ATOM    796  CG  PRO A  50       1.889 -31.530  11.576  1.00  0.320          C  
ATOM    797  CD  PRO A  50       3.283 -30.950  11.493  1.00  0.320          C  
ATOM    798  HA  PRO A  50       1.701 -29.826  13.952  1.00  0.250          H  
ATOM    799 1HB  PRO A  50       2.119 -32.784  13.372  1.00  0.380          H  
ATOM    800 2HB  PRO A  50       0.626 -31.847  13.355  1.00  0.380          H  
ATOM    801 1HG  PRO A  50       1.778 -32.448  10.982  1.00  0.380          H  
ATOM    802 2HG  PRO A  50       1.117 -30.833  11.214  1.00  0.380          H  
ATOM    803 1HD  PRO A  50       4.047 -31.743  11.394  1.00  0.380          H  
ATOM    804 2HD  PRO A  50       3.307 -30.250  10.654  1.00  0.380          H  
ATOM    805  N   GLY A  51       2.468 -30.693  16.184  1.00  0.240          N  
ATOM    806  CA  GLY A  51       2.929 -31.107  17.503  1.00  0.260          C  
ATOM    807  C   GLY A  51       4.218 -30.440  18.013  1.00  0.240          C  
ATOM    808  O   GLY A  51       4.658 -30.731  19.132  1.00  0.270          O  
ATOM    809  H   GLY A  51       1.700 -30.039  16.123  1.00  0.290          H  
ATOM    810 1HA  GLY A  51       2.124 -30.910  18.204  1.00  0.310          H  
ATOM    811 2HA  GLY A  51       3.068 -32.188  17.494  1.00  0.310          H  
ATOM    812  N   ALA A  52       4.849 -29.596  17.208  1.00  0.210          N  
ATOM    813  CA  ALA A  52       6.095 -28.952  17.608  1.00  0.190          C  
ATOM    814  C   ALA A  52       5.875 -27.769  18.555  1.00  0.260          C  
ATOM    815  O   ALA A  52       4.776 -27.223  18.671  1.00  0.510          O  
ATOM    816  CB  ALA A  52       6.855 -28.507  16.373  1.00  0.270          C  
ATOM    817  H   ALA A  52       4.481 -29.395  16.270  1.00  0.250          H  
ATOM    818  HA  ALA A  52       6.691 -29.683  18.146  1.00  0.230          H  
ATOM    819 1HB  ALA A  52       7.798 -28.058  16.653  1.00  0.330          H  
ATOM    820 2HB  ALA A  52       7.031 -29.365  15.741  1.00  0.330          H  
ATOM    821 3HB  ALA A  52       6.255 -27.780  15.831  1.00  0.330          H  
ATOM    822  N   SER A  53       6.927 -27.438  19.305  1.00  0.200          N  
ATOM    823  CA  SER A  53       7.010 -26.230  20.120  1.00  0.210          C  
ATOM    824  C   SER A  53       7.641 -25.155  19.243  1.00  0.180          C  
ATOM    825  O   SER A  53       8.180 -25.484  18.183  1.00  0.170          O  
ATOM    826  CB  SER A  53       7.877 -26.459  21.341  1.00  0.290          C  
ATOM    827  OG  SER A  53       9.227 -26.628  20.984  1.00  0.290          O  
ATOM    828  H   SER A  53       7.748 -28.017  19.247  1.00  0.240          H  
ATOM    829  HA  SER A  53       6.007 -25.916  20.417  1.00  0.250          H  
ATOM    830 1HB  SER A  53       7.787 -25.612  22.017  1.00  0.350          H  
ATOM    831 2HB  SER A  53       7.527 -27.344  21.874  1.00  0.350          H  
ATOM    832  HG  SER A  53       9.691 -26.856  21.808  1.00  0.350          H  
ATOM    833  N   ALA A  54       7.613 -23.878  19.658  1.00  0.190          N  
ATOM    834  CA  ALA A  54       8.245 -22.849  18.820  1.00  0.170          C  
ATOM    835  C   ALA A  54       9.738 -23.129  18.670  1.00  0.170          C  
ATOM    836  O   ALA A  54      10.319 -22.920  17.602  1.00  0.170          O  
ATOM    837  CB  ALA A  54       8.019 -21.464  19.398  1.00  0.250          C  
ATOM    838  H   ALA A  54       7.182 -23.636  20.541  1.00  0.230          H  
ATOM    839  HA  ALA A  54       7.791 -22.894  17.826  1.00  0.200          H  
ATOM    840 1HB  ALA A  54       8.470 -20.719  18.740  1.00  0.300          H  
ATOM    841 2HB  ALA A  54       6.952 -21.284  19.460  1.00  0.300          H  
ATOM    842 3HB  ALA A  54       8.462 -21.386  20.390  1.00  0.300          H  
ATOM    843  N   LYS A  55      10.362 -23.618  19.749  1.00  0.190          N  
ATOM    844  CA  LYS A  55      11.782 -23.945  19.741  1.00  0.190          C  
ATOM    845  C   LYS A  55      12.079 -25.058  18.762  1.00  0.190          C  
ATOM    846  O   LYS A  55      13.051 -24.977  18.010  1.00  0.220          O  
ATOM    847  CB  LYS A  55      12.277 -24.332  21.124  1.00  0.270          C  
ATOM    848  CG  LYS A  55      13.764 -24.631  21.154  1.00  0.270          C  
ATOM    849  CD  LYS A  55      14.248 -24.965  22.538  1.00  0.270          C  
ATOM    850  CE  LYS A  55      15.718 -25.312  22.500  1.00  0.270          C  
ATOM    851  NZ  LYS A  55      16.225 -25.750  23.811  1.00  0.270          N  
ATOM    852  H   LYS A  55       9.821 -23.756  20.590  1.00  0.230          H  
ATOM    853  HA  LYS A  55      12.344 -23.081  19.406  1.00  0.230          H  
ATOM    854 1HB  LYS A  55      12.075 -23.521  21.824  1.00  0.320          H  
ATOM    855 2HB  LYS A  55      11.746 -25.217  21.472  1.00  0.320          H  
ATOM    856 1HG  LYS A  55      13.984 -25.489  20.510  1.00  0.320          H  
ATOM    857 2HG  LYS A  55      14.318 -23.772  20.773  1.00  0.320          H  
ATOM    858 1HD  LYS A  55      14.092 -24.120  23.206  1.00  0.320          H  
ATOM    859 2HD  LYS A  55      13.696 -25.828  22.922  1.00  0.320          H  
ATOM    860 1HE  LYS A  55      15.864 -26.123  21.789  1.00  0.320          H  
ATOM    861 2HE  LYS A  55      16.285 -24.444  22.169  1.00  0.320          H  
ATOM    862 1HZ  LYS A  55      17.196 -25.992  23.711  1.00  0.320          H  
ATOM    863 2HZ  LYS A  55      16.112 -25.032  24.501  1.00  0.320          H  
ATOM    864 3HZ  LYS A  55      15.688 -26.589  24.076  1.00  0.320          H  
ATOM    865  N   VAL A  56      11.263 -26.107  18.782  1.00  0.180          N  
ATOM    866  CA  VAL A  56      11.476 -27.212  17.870  1.00  0.210          C  
ATOM    867  C   VAL A  56      11.346 -26.724  16.434  1.00  0.210          C  
ATOM    868  O   VAL A  56      12.156 -27.108  15.594  1.00  0.250          O  
ATOM    869  CB  VAL A  56      10.531 -28.388  18.182  1.00  0.280          C  
ATOM    870  CG1 VAL A  56      10.598 -29.427  17.108  1.00  0.280          C  
ATOM    871  CG2 VAL A  56      10.951 -29.029  19.482  1.00  0.280          C  
ATOM    872  H   VAL A  56      10.506 -26.132  19.464  1.00  0.220          H  
ATOM    873  HA  VAL A  56      12.496 -27.572  18.012  1.00  0.250          H  
ATOM    874  HB  VAL A  56       9.519 -28.022  18.252  1.00  0.340          H  
ATOM    875 1HG1 VAL A  56       9.939 -30.239  17.352  1.00  0.340          H  
ATOM    876 2HG1 VAL A  56      10.295 -28.985  16.204  1.00  0.340          H  
ATOM    877 3HG1 VAL A  56      11.601 -29.808  17.009  1.00  0.340          H  
ATOM    878 1HG2 VAL A  56      10.289 -29.863  19.718  1.00  0.340          H  
ATOM    879 2HG2 VAL A  56      11.971 -29.397  19.395  1.00  0.340          H  
ATOM    880 3HG2 VAL A  56      10.914 -28.306  20.284  1.00  0.340          H  
ATOM    881  N   VAL A  57      10.347 -25.889  16.137  1.00  0.180          N  
ATOM    882  CA  VAL A  57      10.209 -25.381  14.785  1.00  0.190          C  
ATOM    883  C   VAL A  57      11.430 -24.570  14.386  1.00  0.230          C  
ATOM    884  O   VAL A  57      11.937 -24.718  13.267  1.00  0.260          O  
ATOM    885  CB  VAL A  57       8.958 -24.483  14.634  1.00  0.260          C  
ATOM    886  CG1 VAL A  57       8.953 -23.790  13.266  1.00  0.260          C  
ATOM    887  CG2 VAL A  57       7.710 -25.308  14.770  1.00  0.260          C  
ATOM    888  H   VAL A  57       9.673 -25.613  16.862  1.00  0.220          H  
ATOM    889  HA  VAL A  57      10.127 -26.223  14.111  1.00  0.230          H  
ATOM    890  HB  VAL A  57       8.970 -23.719  15.411  1.00  0.310          H  
ATOM    891 1HG1 VAL A  57       8.074 -23.172  13.204  1.00  0.310          H  
ATOM    892 2HG1 VAL A  57       9.830 -23.157  13.135  1.00  0.310          H  
ATOM    893 3HG1 VAL A  57       8.931 -24.543  12.481  1.00  0.310          H  
ATOM    894 1HG2 VAL A  57       6.835 -24.676  14.674  1.00  0.310          H  
ATOM    895 2HG2 VAL A  57       7.688 -26.048  14.009  1.00  0.310          H  
ATOM    896 3HG2 VAL A  57       7.690 -25.782  15.739  1.00  0.310          H  
ATOM    897  N   GLU A  58      11.908 -23.691  15.268  1.00  0.230          N  
ATOM    898  CA  GLU A  58      13.062 -22.896  14.908  1.00  0.260          C  
ATOM    899  C   GLU A  58      14.306 -23.730  14.626  1.00  0.280          C  
ATOM    900  O   GLU A  58      14.963 -23.561  13.590  1.00  0.310          O  
ATOM    901  CB  GLU A  58      13.406 -21.893  16.002  1.00  0.350          C  
ATOM    902  CG  GLU A  58      14.571 -20.992  15.639  1.00  0.350          C  
ATOM    903  CD  GLU A  58      14.923 -20.031  16.700  1.00  0.350          C  
ATOM    904  OE1 GLU A  58      15.157 -20.450  17.797  1.00  0.350          O  
ATOM    905  OE2 GLU A  58      14.985 -18.870  16.412  1.00  0.350          O  
ATOM    906  H   GLU A  58      11.449 -23.562  16.177  1.00  0.280          H  
ATOM    907  HA  GLU A  58      12.810 -22.354  14.014  1.00  0.310          H  
ATOM    908 1HB  GLU A  58      12.540 -21.270  16.209  1.00  0.420          H  
ATOM    909 2HB  GLU A  58      13.651 -22.427  16.923  1.00  0.420          H  
ATOM    910 1HG  GLU A  58      15.453 -21.594  15.423  1.00  0.420          H  
ATOM    911 2HG  GLU A  58      14.305 -20.458  14.736  1.00  0.420          H  
ATOM    912  N   GLU A  59      14.644 -24.642  15.537  1.00  0.280          N  
ATOM    913  CA  GLU A  59      15.846 -25.441  15.358  1.00  0.330          C  
ATOM    914  C   GLU A  59      15.754 -26.412  14.178  1.00  0.270          C  
ATOM    915  O   GLU A  59      16.740 -26.657  13.481  1.00  0.280          O  
ATOM    916  CB  GLU A  59      16.143 -26.254  16.613  1.00  0.440          C  
ATOM    917  CG  GLU A  59      16.561 -25.483  17.839  1.00  0.440          C  
ATOM    918  CD  GLU A  59      16.917 -26.411  18.976  1.00  0.440          C  
ATOM    919  OE1 GLU A  59      16.576 -27.585  18.896  1.00  0.440          O  
ATOM    920  OE2 GLU A  59      17.559 -25.965  19.910  1.00  0.440          O  
ATOM    921  H   GLU A  59      14.067 -24.763  16.378  1.00  0.340          H  
ATOM    922  HA  GLU A  59      16.679 -24.763  15.176  1.00  0.400          H  
ATOM    923 1HB  GLU A  59      15.256 -26.837  16.874  1.00  0.530          H  
ATOM    924 2HB  GLU A  59      16.939 -26.939  16.396  1.00  0.530          H  
ATOM    925 1HG  GLU A  59      17.409 -24.862  17.602  1.00  0.530          H  
ATOM    926 2HG  GLU A  59      15.741 -24.831  18.145  1.00  0.530          H  
ATOM    927  N   ALA A  60      14.565 -26.991  13.981  1.00  0.230          N  
ATOM    928  CA  ALA A  60      14.306 -27.994  12.962  1.00  0.230          C  
ATOM    929  C   ALA A  60      14.041 -27.489  11.573  1.00  0.220          C  
ATOM    930  O   ALA A  60      14.401 -28.150  10.602  1.00  0.220          O  
ATOM    931  CB  ALA A  60      13.056 -28.736  13.298  1.00  0.320          C  
ATOM    932  H   ALA A  60      13.784 -26.767  14.603  1.00  0.280          H  
ATOM    933  HA  ALA A  60      15.165 -28.657  12.940  1.00  0.280          H  
ATOM    934 1HB  ALA A  60      12.878 -29.500  12.559  1.00  0.390          H  
ATOM    935 2HB  ALA A  60      13.076 -29.164  14.246  1.00  0.390          H  
ATOM    936 3HB  ALA A  60      12.267 -28.002  13.270  1.00  0.390          H  
ATOM    937  N   VAL A  61      13.311 -26.383  11.461  1.00  0.230          N  
ATOM    938  CA  VAL A  61      12.895 -25.913  10.163  1.00  0.230          C  
ATOM    939  C   VAL A  61      13.413 -24.527   9.812  1.00  0.230          C  
ATOM    940  O   VAL A  61      14.099 -24.369   8.802  1.00  0.220          O  
ATOM    941  CB  VAL A  61      11.339 -25.953  10.085  1.00  0.320          C  
ATOM    942  CG1 VAL A  61      10.836 -25.432   8.752  1.00  0.320          C  
ATOM    943  CG2 VAL A  61      10.847 -27.370  10.295  1.00  0.320          C  
ATOM    944  H   VAL A  61      13.005 -25.861  12.283  1.00  0.280          H  
ATOM    945  HA  VAL A  61      13.294 -26.590   9.433  1.00  0.280          H  
ATOM    946  HB  VAL A  61      10.929 -25.311  10.869  1.00  0.390          H  
ATOM    947 1HG1 VAL A  61       9.752 -25.467   8.746  1.00  0.390          H  
ATOM    948 2HG1 VAL A  61      11.156 -24.415   8.625  1.00  0.390          H  
ATOM    949 3HG1 VAL A  61      11.225 -26.047   7.941  1.00  0.390          H  
ATOM    950 1HG2 VAL A  61       9.757 -27.377  10.256  1.00  0.390          H  
ATOM    951 2HG2 VAL A  61      11.245 -28.011   9.516  1.00  0.390          H  
ATOM    952 3HG2 VAL A  61      11.164 -27.738  11.254  1.00  0.390          H  
ATOM    953  N   THR A  62      13.082 -23.518  10.619  1.00  0.230          N  
ATOM    954  CA  THR A  62      13.386 -22.136  10.233  1.00  0.210          C  
ATOM    955  C   THR A  62      14.884 -21.925  10.052  1.00  0.210          C  
ATOM    956  O   THR A  62      15.322 -21.379   9.040  1.00  0.210          O  
ATOM    957  CB  THR A  62      12.864 -21.130  11.289  1.00  0.300          C  
ATOM    958  OG1 THR A  62      11.436 -21.258  11.419  1.00  0.300          O  
ATOM    959  CG2 THR A  62      13.168 -19.698  10.869  1.00  0.300          C  
ATOM    960  H   THR A  62      12.573 -23.721  11.483  1.00  0.280          H  
ATOM    961  HA  THR A  62      12.896 -21.927   9.282  1.00  0.250          H  
ATOM    962  HB  THR A  62      13.345 -21.318  12.226  1.00  0.360          H  
ATOM    963  HG1 THR A  62      11.137 -20.804  12.234  1.00  0.360          H  
ATOM    964 1HG2 THR A  62      12.788 -19.013  11.626  1.00  0.360          H  
ATOM    965 2HG2 THR A  62      14.240 -19.548  10.758  1.00  0.360          H  
ATOM    966 3HG2 THR A  62      12.681 -19.492   9.929  1.00  0.360          H  
ATOM    967  N   ALA A  63      15.681 -22.372  11.024  1.00  0.210          N  
ATOM    968  CA  ALA A  63      17.130 -22.209  10.973  1.00  0.210          C  
ATOM    969  C   ALA A  63      17.760 -22.917   9.765  1.00  0.200          C  
ATOM    970  O   ALA A  63      18.720 -22.408   9.169  1.00  0.220          O  
ATOM    971  CB  ALA A  63      17.742 -22.733  12.261  1.00  0.290          C  
ATOM    972  H   ALA A  63      15.263 -22.816  11.845  1.00  0.250          H  
ATOM    973  HA  ALA A  63      17.340 -21.142  10.886  1.00  0.250          H  
ATOM    974 1HB  ALA A  63      18.811 -22.570  12.241  1.00  0.350          H  
ATOM    975 2HB  ALA A  63      17.309 -22.201  13.110  1.00  0.350          H  
ATOM    976 3HB  ALA A  63      17.529 -23.802  12.361  1.00  0.350          H  
ATOM    977  N   ILE A  64      17.201 -24.073   9.388  1.00  0.190          N  
ATOM    978  CA  ILE A  64      17.732 -24.874   8.293  1.00  0.220          C  
ATOM    979  C   ILE A  64      17.438 -24.102   7.012  1.00  0.200          C  
ATOM    980  O   ILE A  64      18.285 -24.012   6.120  1.00  0.260          O  
ATOM    981  CB  ILE A  64      17.029 -26.244   8.149  1.00  0.300          C  
ATOM    982  CG1 ILE A  64      17.070 -27.079   9.463  1.00  0.300          C  
ATOM    983  CG2 ILE A  64      17.762 -27.068   7.027  1.00  0.300          C  
ATOM    984  CD1 ILE A  64      18.384 -27.418  10.005  1.00  0.300          C  
ATOM    985  H   ILE A  64      16.405 -24.421   9.909  1.00  0.230          H  
ATOM    986  HA  ILE A  64      18.808 -24.991   8.403  1.00  0.260          H  
ATOM    987  HB  ILE A  64      15.993 -26.085   7.880  1.00  0.360          H  
ATOM    988 1HG1 ILE A  64      16.544 -26.512  10.228  1.00  0.360          H  
ATOM    989 2HG1 ILE A  64      16.533 -28.016   9.298  1.00  0.360          H  
ATOM    990 1HG2 ILE A  64      17.252 -28.024   6.906  1.00  0.360          H  
ATOM    991 2HG2 ILE A  64      17.761 -26.546   6.104  1.00  0.360          H  
ATOM    992 3HG2 ILE A  64      18.795 -27.238   7.292  1.00  0.360          H  
ATOM    993 1HD1 ILE A  64      18.249 -27.975  10.935  1.00  0.360          H  
ATOM    994 2HD1 ILE A  64      18.956 -28.030   9.320  1.00  0.360          H  
ATOM    995 3HD1 ILE A  64      18.908 -26.513  10.200  1.00  0.360          H  
ATOM    996  N   ILE A  65      16.205 -23.580   6.908  1.00  0.170          N  
ATOM    997  CA  ILE A  65      15.804 -22.839   5.726  1.00  0.170          C  
ATOM    998  C   ILE A  65      16.639 -21.577   5.578  1.00  0.180          C  
ATOM    999  O   ILE A  65      17.227 -21.352   4.525  1.00  0.190          O  
ATOM   1000  CB  ILE A  65      14.288 -22.431   5.747  1.00  0.240          C  
ATOM   1001  CG1 ILE A  65      13.340 -23.683   5.661  1.00  0.240          C  
ATOM   1002  CG2 ILE A  65      13.998 -21.517   4.515  1.00  0.240          C  
ATOM   1003  CD1 ILE A  65      11.902 -23.438   5.989  1.00  0.240          C  
ATOM   1004  H   ILE A  65      15.531 -23.737   7.664  1.00  0.200          H  
ATOM   1005  HA  ILE A  65      15.986 -23.446   4.871  1.00  0.200          H  
ATOM   1006  HB  ILE A  65      14.069 -21.901   6.673  1.00  0.290          H  
ATOM   1007 1HG1 ILE A  65      13.330 -24.044   4.666  1.00  0.290          H  
ATOM   1008 2HG1 ILE A  65      13.724 -24.456   6.327  1.00  0.290          H  
ATOM   1009 1HG2 ILE A  65      12.966 -21.210   4.509  1.00  0.290          H  
ATOM   1010 2HG2 ILE A  65      14.616 -20.625   4.535  1.00  0.290          H  
ATOM   1011 3HG2 ILE A  65      14.207 -22.072   3.611  1.00  0.290          H  
ATOM   1012 1HD1 ILE A  65      11.348 -24.371   5.892  1.00  0.290          H  
ATOM   1013 2HD1 ILE A  65      11.835 -23.074   7.005  1.00  0.290          H  
ATOM   1014 3HD1 ILE A  65      11.479 -22.712   5.319  1.00  0.290          H  
ATOM   1015  N   GLU A  66      16.754 -20.774   6.645  1.00  0.220          N  
ATOM   1016  CA  GLU A  66      17.490 -19.510   6.556  1.00  0.260          C  
ATOM   1017  C   GLU A  66      18.939 -19.683   6.161  1.00  0.260          C  
ATOM   1018  O   GLU A  66      19.452 -18.901   5.360  1.00  0.280          O  
ATOM   1019  CB  GLU A  66      17.483 -18.746   7.880  1.00  0.350          C  
ATOM   1020  CG  GLU A  66      16.182 -18.125   8.272  1.00  0.350          C  
ATOM   1021  CD  GLU A  66      16.266 -17.474   9.580  1.00  0.350          C  
ATOM   1022  OE1 GLU A  66      17.290 -17.601  10.209  1.00  0.350          O  
ATOM   1023  OE2 GLU A  66      15.328 -16.853   9.982  1.00  0.350          O  
ATOM   1024  H   GLU A  66      16.272 -21.027   7.510  1.00  0.260          H  
ATOM   1025  HA  GLU A  66      17.004 -18.893   5.801  1.00  0.310          H  
ATOM   1026 1HB  GLU A  66      17.764 -19.435   8.682  1.00  0.420          H  
ATOM   1027 2HB  GLU A  66      18.234 -17.958   7.849  1.00  0.420          H  
ATOM   1028 1HG  GLU A  66      15.873 -17.404   7.519  1.00  0.420          H  
ATOM   1029 2HG  GLU A  66      15.453 -18.908   8.327  1.00  0.420          H  
ATOM   1030  N   ARG A  67      19.598 -20.722   6.663  1.00  0.270          N  
ATOM   1031  CA  ARG A  67      21.007 -20.922   6.378  1.00  0.320          C  
ATOM   1032  C   ARG A  67      21.315 -21.026   4.891  1.00  0.300          C  
ATOM   1033  O   ARG A  67      22.421 -20.656   4.473  1.00  0.350          O  
ATOM   1034  CB  ARG A  67      21.526 -22.155   7.102  1.00  0.430          C  
ATOM   1035  CG  ARG A  67      23.019 -22.498   6.871  1.00  0.430          C  
ATOM   1036  CD  ARG A  67      23.946 -21.426   7.361  1.00  0.430          C  
ATOM   1037  NE  ARG A  67      25.340 -21.817   7.222  1.00  0.430          N  
ATOM   1038  CZ  ARG A  67      26.411 -21.043   7.526  1.00  0.430          C  
ATOM   1039  NH1 ARG A  67      26.282 -19.823   8.001  1.00  0.430          N  
ATOM   1040  NH2 ARG A  67      27.632 -21.499   7.349  1.00  0.430          N  
ATOM   1041  H   ARG A  67      19.138 -21.343   7.340  1.00  0.320          H  
ATOM   1042  HA  ARG A  67      21.538 -20.063   6.774  1.00  0.380          H  
ATOM   1043 1HB  ARG A  67      21.371 -22.030   8.172  1.00  0.510          H  
ATOM   1044 2HB  ARG A  67      20.933 -23.022   6.791  1.00  0.510          H  
ATOM   1045 1HG  ARG A  67      23.253 -23.408   7.421  1.00  0.510          H  
ATOM   1046 2HG  ARG A  67      23.210 -22.670   5.810  1.00  0.510          H  
ATOM   1047 1HD  ARG A  67      23.800 -20.534   6.762  1.00  0.510          H  
ATOM   1048 2HD  ARG A  67      23.746 -21.204   8.409  1.00  0.510          H  
ATOM   1049  HE  ARG A  67      25.525 -22.742   6.855  1.00  0.510          H  
ATOM   1050 1HH1 ARG A  67      25.357 -19.390   8.142  1.00  0.510          H  
ATOM   1051 2HH1 ARG A  67      27.145 -19.290   8.203  1.00  0.510          H  
ATOM   1052 1HH2 ARG A  67      27.796 -22.428   6.988  1.00  0.510          H  
ATOM   1053 2HH2 ARG A  67      28.413 -20.870   7.588  1.00  0.510          H  
ATOM   1054  N   GLU A  68      20.389 -21.578   4.099  1.00  0.310          N  
ATOM   1055  CA  GLU A  68      20.645 -21.753   2.685  1.00  0.330          C  
ATOM   1056  C   GLU A  68      20.087 -20.615   1.824  1.00  0.330          C  
ATOM   1057  O   GLU A  68      20.237 -20.663   0.604  1.00  0.390          O  
ATOM   1058  CB  GLU A  68      20.053 -23.058   2.170  1.00  0.450          C  
ATOM   1059  CG  GLU A  68      20.570 -24.359   2.837  1.00  0.450          C  
ATOM   1060  CD  GLU A  68      22.054 -24.659   2.704  1.00  0.450          C  
ATOM   1061  OE1 GLU A  68      22.699 -24.196   1.788  1.00  0.450          O  
ATOM   1062  OE2 GLU A  68      22.543 -25.379   3.543  1.00  0.450          O  
ATOM   1063  H   GLU A  68      19.467 -21.850   4.460  1.00  0.370          H  
ATOM   1064  HA  GLU A  68      21.721 -21.802   2.542  1.00  0.400          H  
ATOM   1065 1HB  GLU A  68      18.987 -23.003   2.305  1.00  0.540          H  
ATOM   1066 2HB  GLU A  68      20.234 -23.144   1.096  1.00  0.540          H  
ATOM   1067 1HG  GLU A  68      20.322 -24.310   3.900  1.00  0.540          H  
ATOM   1068 2HG  GLU A  68      20.019 -25.192   2.410  1.00  0.540          H  
ATOM   1069  N   MET A  69      19.443 -19.585   2.403  1.00  0.340          N  
ATOM   1070  CA  MET A  69      18.830 -18.545   1.550  1.00  0.380          C  
ATOM   1071  C   MET A  69      19.871 -17.525   1.114  1.00  0.460          C  
ATOM   1072  O   MET A  69      19.849 -16.362   1.518  1.00  0.760          O  
ATOM   1073  CB  MET A  69      17.677 -17.821   2.256  1.00  0.520          C  
ATOM   1074  CG  MET A  69      16.454 -18.673   2.620  1.00  0.520          C  
ATOM   1075  SD  MET A  69      15.595 -19.434   1.217  1.00  0.520          S  
ATOM   1076  CE  MET A  69      16.195 -21.110   1.310  1.00  0.520          C  
ATOM   1077  H   MET A  69      19.390 -19.513   3.424  1.00  0.410          H  
ATOM   1078  HA  MET A  69      18.443 -19.019   0.651  1.00  0.460          H  
ATOM   1079 1HB  MET A  69      18.049 -17.393   3.188  1.00  0.620          H  
ATOM   1080 2HB  MET A  69      17.331 -16.993   1.636  1.00  0.620          H  
ATOM   1081 1HG  MET A  69      16.781 -19.447   3.266  1.00  0.620          H  
ATOM   1082 2HG  MET A  69      15.741 -18.060   3.170  1.00  0.620          H  
ATOM   1083 1HE  MET A  69      15.745 -21.684   0.528  1.00  0.620          H  
ATOM   1084 2HE  MET A  69      17.266 -21.126   1.208  1.00  0.620          H  
ATOM   1085 3HE  MET A  69      15.938 -21.540   2.262  1.00  0.620          H  
ATOM   1086  N   ASN A  70      20.770 -18.001   0.277  1.00  0.460          N  
ATOM   1087  CA  ASN A  70      21.948 -17.311  -0.218  1.00  0.570          C  
ATOM   1088  C   ASN A  70      21.906 -17.077  -1.721  1.00  0.460          C  
ATOM   1089  O   ASN A  70      21.252 -17.820  -2.449  1.00  0.450          O  
ATOM   1090  CB  ASN A  70      23.130 -18.195   0.078  1.00  0.750          C  
ATOM   1091  CG  ASN A  70      23.315 -18.445   1.529  1.00  0.750          C  
ATOM   1092  OD1 ASN A  70      23.470 -17.535   2.343  1.00  0.750          O  
ATOM   1093  ND2 ASN A  70      23.266 -19.706   1.872  1.00  0.750          N  
ATOM   1094  H   ASN A  70      20.627 -18.979   0.028  1.00  0.550          H  
ATOM   1095  HA  ASN A  70      22.037 -16.348   0.283  1.00  0.680          H  
ATOM   1096 1HB  ASN A  70      22.967 -19.157  -0.408  1.00  0.900          H  
ATOM   1097 2HB  ASN A  70      23.989 -17.784  -0.349  1.00  0.900          H  
ATOM   1098 1HD2 ASN A  70      23.297 -19.989   2.850  1.00  0.900          H  
ATOM   1099 2HD2 ASN A  70      23.115 -20.410   1.175  1.00  0.900          H  
ATOM   1100  N   GLY A  71      22.594 -16.057  -2.219  1.00  0.530          N  
ATOM   1101  CA  GLY A  71      22.783 -15.896  -3.656  1.00  0.590          C  
ATOM   1102  C   GLY A  71      21.577 -15.401  -4.436  1.00  0.560          C  
ATOM   1103  O   GLY A  71      21.600 -15.435  -5.662  1.00  0.800          O  
ATOM   1104  H   GLY A  71      23.108 -15.414  -1.624  1.00  0.640          H  
ATOM   1105 1HA  GLY A  71      23.609 -15.196  -3.812  1.00  0.710          H  
ATOM   1106 2HA  GLY A  71      23.114 -16.839  -4.080  1.00  0.710          H  
ATOM   1107  N   ALA A  72      20.526 -14.967  -3.750  1.00  0.530          N  
ATOM   1108  CA  ALA A  72      19.319 -14.522  -4.428  1.00  0.480          C  
ATOM   1109  C   ALA A  72      19.465 -13.037  -4.787  1.00  0.390          C  
ATOM   1110  O   ALA A  72      19.422 -12.191  -3.890  1.00  0.420          O  
ATOM   1111  CB  ALA A  72      18.098 -14.762  -3.549  1.00  0.690          C  
ATOM   1112  H   ALA A  72      20.578 -14.968  -2.741  1.00  0.640          H  
ATOM   1113  HA  ALA A  72      19.204 -15.125  -5.322  1.00  0.580          H  
ATOM   1114 1HB  ALA A  72      17.209 -14.465  -4.083  1.00  0.830          H  
ATOM   1115 2HB  ALA A  72      18.036 -15.826  -3.312  1.00  0.830          H  
ATOM   1116 3HB  ALA A  72      18.189 -14.188  -2.630  1.00  0.830          H  
ATOM   1117  N   PRO A  73      19.622 -12.670  -6.065  1.00  0.740          N  
ATOM   1118  CA  PRO A  73      19.927 -11.329  -6.478  1.00  0.820          C  
ATOM   1119  C   PRO A  73      18.781 -10.452  -6.094  1.00  0.600          C  
ATOM   1120  O   PRO A  73      17.626 -10.857  -6.209  1.00  0.780          O  
ATOM   1121  CB  PRO A  73      20.048 -11.444  -7.996  1.00  1.230          C  
ATOM   1122  CG  PRO A  73      19.196 -12.641  -8.346  1.00  1.230          C  
ATOM   1123  CD  PRO A  73      19.293 -13.573  -7.148  1.00  1.230          C  
ATOM   1124  HA  PRO A  73      20.864 -10.995  -6.011  1.00  0.980          H  
ATOM   1125 1HB  PRO A  73      19.691 -10.514  -8.469  1.00  1.480          H  
ATOM   1126 2HB  PRO A  73      21.102 -11.566  -8.280  1.00  1.480          H  
ATOM   1127 1HG  PRO A  73      18.157 -12.318  -8.536  1.00  1.480          H  
ATOM   1128 2HG  PRO A  73      19.553 -13.105  -9.278  1.00  1.480          H  
ATOM   1129 1HD  PRO A  73      18.297 -13.987  -6.974  1.00  1.480          H  
ATOM   1130 2HD  PRO A  73      20.068 -14.341  -7.296  1.00  1.480          H  
ATOM   1131  N   GLY A  74      19.089  -9.250  -5.676  1.00  0.460          N  
ATOM   1132  CA  GLY A  74      18.068  -8.302  -5.324  1.00  0.400          C  
ATOM   1133  C   GLY A  74      17.618  -8.424  -3.874  1.00  0.380          C  
ATOM   1134  O   GLY A  74      16.872  -7.577  -3.387  1.00  0.400          O  
ATOM   1135  H   GLY A  74      20.059  -8.972  -5.603  1.00  0.550          H  
ATOM   1136 1HA  GLY A  74      18.438  -7.291  -5.511  1.00  0.480          H  
ATOM   1137 2HA  GLY A  74      17.224  -8.462  -5.982  1.00  0.480          H  
ATOM   1138  N   LEU A  75      18.011  -9.485  -3.163  1.00  0.350          N  
ATOM   1139  CA  LEU A  75      17.535  -9.625  -1.789  1.00  0.350          C  
ATOM   1140  C   LEU A  75      18.011  -8.472  -0.894  1.00  0.370          C  
ATOM   1141  O   LEU A  75      19.195  -8.127  -0.868  1.00  0.380          O  
ATOM   1142  CB  LEU A  75      17.988 -10.988  -1.220  1.00  0.490          C  
ATOM   1143  CG  LEU A  75      17.488 -11.384   0.217  1.00  0.490          C  
ATOM   1144  CD1 LEU A  75      15.985 -11.575   0.205  1.00  0.490          C  
ATOM   1145  CD2 LEU A  75      18.165 -12.699   0.648  1.00  0.490          C  
ATOM   1146  H   LEU A  75      18.617 -10.215  -3.560  1.00  0.420          H  
ATOM   1147  HA  LEU A  75      16.451  -9.607  -1.809  1.00  0.420          H  
ATOM   1148 1HB  LEU A  75      17.655 -11.760  -1.908  1.00  0.590          H  
ATOM   1149 2HB  LEU A  75      19.080 -11.006  -1.211  1.00  0.590          H  
ATOM   1150  HG  LEU A  75      17.733 -10.591   0.927  1.00  0.590          H  
ATOM   1151 1HD1 LEU A  75      15.644 -11.852   1.204  1.00  0.590          H  
ATOM   1152 2HD1 LEU A  75      15.486 -10.675  -0.089  1.00  0.590          H  
ATOM   1153 3HD1 LEU A  75      15.741 -12.361  -0.496  1.00  0.590          H  
ATOM   1154 1HD2 LEU A  75      17.821 -12.982   1.646  1.00  0.590          H  
ATOM   1155 2HD2 LEU A  75      17.913 -13.494  -0.056  1.00  0.590          H  
ATOM   1156 3HD2 LEU A  75      19.247 -12.561   0.664  1.00  0.590          H  
ATOM   1157  N   LEU A  76      17.074  -7.861  -0.159  1.00  0.370          N  
ATOM   1158  CA  LEU A  76      17.388  -6.780   0.774  1.00  0.400          C  
ATOM   1159  C   LEU A  76      17.531  -7.332   2.177  1.00  0.390          C  
ATOM   1160  O   LEU A  76      18.498  -7.033   2.881  1.00  0.500          O  
ATOM   1161  CB  LEU A  76      16.256  -5.738   0.819  1.00  0.550          C  
ATOM   1162  CG  LEU A  76      15.930  -4.967  -0.452  1.00  0.550          C  
ATOM   1163  CD1 LEU A  76      14.673  -4.130  -0.187  1.00  0.550          C  
ATOM   1164  CD2 LEU A  76      17.104  -4.075  -0.868  1.00  0.550          C  
ATOM   1165  H   LEU A  76      16.107  -8.154  -0.236  1.00  0.440          H  
ATOM   1166  HA  LEU A  76      18.331  -6.322   0.488  1.00  0.480          H  
ATOM   1167 1HB  LEU A  76      15.341  -6.247   1.123  1.00  0.660          H  
ATOM   1168 2HB  LEU A  76      16.503  -5.013   1.583  1.00  0.660          H  
ATOM   1169  HG  LEU A  76      15.724  -5.662  -1.245  1.00  0.660          H  
ATOM   1170 1HD1 LEU A  76      14.394  -3.580  -1.068  1.00  0.660          H  
ATOM   1171 2HD1 LEU A  76      13.869  -4.782   0.085  1.00  0.660          H  
ATOM   1172 3HD1 LEU A  76      14.838  -3.443   0.611  1.00  0.660          H  
ATOM   1173 1HD2 LEU A  76      16.842  -3.531  -1.766  1.00  0.660          H  
ATOM   1174 2HD2 LEU A  76      17.335  -3.370  -0.083  1.00  0.660          H  
ATOM   1175 3HD2 LEU A  76      17.980  -4.687  -1.067  1.00  0.660          H  
ATOM   1176  N   TYR A  77      16.546  -8.132   2.585  1.00  0.290          N  
ATOM   1177  CA  TYR A  77      16.547  -8.699   3.933  1.00  0.290          C  
ATOM   1178  C   TYR A  77      15.660  -9.926   4.114  1.00  0.290          C  
ATOM   1179  O   TYR A  77      14.768 -10.206   3.301  1.00  0.320          O  
ATOM   1180  CB  TYR A  77      16.196  -7.634   4.980  1.00  0.410          C  
ATOM   1181  CG  TYR A  77      14.890  -6.919   4.784  1.00  0.410          C  
ATOM   1182  CD1 TYR A  77      13.706  -7.472   5.253  1.00  0.410          C  
ATOM   1183  CD2 TYR A  77      14.888  -5.668   4.171  1.00  0.410          C  
ATOM   1184  CE1 TYR A  77      12.528  -6.785   5.093  1.00  0.410          C  
ATOM   1185  CE2 TYR A  77      13.714  -4.983   4.014  1.00  0.410          C  
ATOM   1186  CZ  TYR A  77      12.535  -5.535   4.469  1.00  0.410          C  
ATOM   1187  OH  TYR A  77      11.354  -4.853   4.314  1.00  0.410          O  
ATOM   1188  H   TYR A  77      15.782  -8.324   1.932  1.00  0.350          H  
ATOM   1189  HA  TYR A  77      17.566  -9.024   4.148  1.00  0.350          H  
ATOM   1190 1HB  TYR A  77      16.169  -8.101   5.964  1.00  0.490          H  
ATOM   1191 2HB  TYR A  77      16.987  -6.885   5.016  1.00  0.490          H  
ATOM   1192  HD1 TYR A  77      13.708  -8.447   5.744  1.00  0.490          H  
ATOM   1193  HD2 TYR A  77      15.822  -5.233   3.822  1.00  0.490          H  
ATOM   1194  HE1 TYR A  77      11.595  -7.214   5.454  1.00  0.490          H  
ATOM   1195  HE2 TYR A  77      13.713  -4.004   3.534  1.00  0.490          H  
ATOM   1196  HH  TYR A  77      10.625  -5.417   4.589  1.00  0.490          H  
ATOM   1197  N   THR A  78      15.919 -10.642   5.215  1.00  0.290          N  
ATOM   1198  CA  THR A  78      15.154 -11.830   5.605  1.00  0.290          C  
ATOM   1199  C   THR A  78      14.511 -11.688   6.978  1.00  0.270          C  
ATOM   1200  O   THR A  78      15.177 -11.390   7.971  1.00  0.270          O  
ATOM   1201  CB  THR A  78      16.068 -13.084   5.646  1.00  0.410          C  
ATOM   1202  OG1 THR A  78      16.629 -13.302   4.355  1.00  0.410          O  
ATOM   1203  CG2 THR A  78      15.267 -14.362   6.091  1.00  0.410          C  
ATOM   1204  H   THR A  78      16.684 -10.328   5.821  1.00  0.350          H  
ATOM   1205  HA  THR A  78      14.361 -11.991   4.875  1.00  0.350          H  
ATOM   1206  HB  THR A  78      16.874 -12.918   6.348  1.00  0.490          H  
ATOM   1207  HG1 THR A  78      17.192 -12.561   4.127  1.00  0.490          H  
ATOM   1208 1HG2 THR A  78      15.939 -15.219   6.103  1.00  0.490          H  
ATOM   1209 2HG2 THR A  78      14.853 -14.230   7.091  1.00  0.490          H  
ATOM   1210 3HG2 THR A  78      14.453 -14.552   5.396  1.00  0.490          H  
ATOM   1211  N   LYS A  79      13.225 -11.995   7.067  1.00  0.260          N  
ATOM   1212  CA  LYS A  79      12.539 -11.970   8.361  1.00  0.250          C  
ATOM   1213  C   LYS A  79      11.888 -13.333   8.597  1.00  0.220          C  
ATOM   1214  O   LYS A  79      11.425 -13.969   7.651  1.00  0.240          O  
ATOM   1215  CB  LYS A  79      11.511 -10.797   8.419  1.00  0.350          C  
ATOM   1216  CG  LYS A  79      10.332 -10.839   7.367  1.00  0.350          C  
ATOM   1217  CD  LYS A  79       9.325  -9.584   7.458  1.00  0.350          C  
ATOM   1218  CE  LYS A  79       8.095  -9.698   6.419  1.00  0.350          C  
ATOM   1219  NZ  LYS A  79       7.080  -8.516   6.502  1.00  0.350          N  
ATOM   1220  H   LYS A  79      12.724 -12.237   6.206  1.00  0.310          H  
ATOM   1221  HA  LYS A  79      13.269 -11.823   9.156  1.00  0.300          H  
ATOM   1222 1HB  LYS A  79      11.068 -10.762   9.415  1.00  0.420          H  
ATOM   1223 2HB  LYS A  79      12.038  -9.858   8.267  1.00  0.420          H  
ATOM   1224 1HG  LYS A  79      10.774 -10.863   6.368  1.00  0.420          H  
ATOM   1225 2HG  LYS A  79       9.763 -11.756   7.517  1.00  0.420          H  
ATOM   1226 1HD  LYS A  79       8.925  -9.518   8.470  1.00  0.420          H  
ATOM   1227 2HD  LYS A  79       9.878  -8.669   7.244  1.00  0.420          H  
ATOM   1228 1HE  LYS A  79       8.499  -9.726   5.414  1.00  0.420          H  
ATOM   1229 2HE  LYS A  79       7.561 -10.629   6.614  1.00  0.420          H  
ATOM   1230 1HZ  LYS A  79       6.268  -8.610   5.807  1.00  0.420          H  
ATOM   1231 2HZ  LYS A  79       6.686  -8.479   7.426  1.00  0.420          H  
ATOM   1232 3HZ  LYS A  79       7.552  -7.652   6.309  1.00  0.420          H  
ATOM   1233  N   ALA A  80      11.810 -13.791   9.848  1.00  0.210          N  
ATOM   1234  CA  ALA A  80      11.134 -15.070  10.066  1.00  0.210          C  
ATOM   1235  C   ALA A  80      10.514 -15.227  11.448  1.00  0.200          C  
ATOM   1236  O   ALA A  80      10.995 -14.692  12.453  1.00  0.220          O  
ATOM   1237  CB  ALA A  80      12.107 -16.212   9.839  1.00  0.290          C  
ATOM   1238  H   ALA A  80      12.244 -13.278  10.622  1.00  0.250          H  
ATOM   1239  HA  ALA A  80      10.325 -15.139   9.345  1.00  0.250          H  
ATOM   1240 1HB  ALA A  80      11.577 -17.151   9.964  1.00  0.350          H  
ATOM   1241 2HB  ALA A  80      12.521 -16.157   8.834  1.00  0.350          H  
ATOM   1242 3HB  ALA A  80      12.913 -16.159  10.554  1.00  0.350          H  
ATOM   1243  N   THR A  81       9.449 -16.027  11.478  1.00  0.200          N  
ATOM   1244  CA  THR A  81       8.731 -16.392  12.695  1.00  0.200          C  
ATOM   1245  C   THR A  81       8.561 -17.906  12.835  1.00  0.210          C  
ATOM   1246  O   THR A  81       8.218 -18.615  11.879  1.00  0.230          O  
ATOM   1247  CB  THR A  81       7.326 -15.726  12.742  1.00  0.280          C  
ATOM   1248  OG1 THR A  81       7.466 -14.302  12.704  1.00  0.280          O  
ATOM   1249  CG2 THR A  81       6.574 -16.106  14.037  1.00  0.280          C  
ATOM   1250  H   THR A  81       9.118 -16.404  10.586  1.00  0.240          H  
ATOM   1251  HA  THR A  81       9.304 -16.040  13.551  1.00  0.240          H  
ATOM   1252  HB  THR A  81       6.743 -16.048  11.879  1.00  0.340          H  
ATOM   1253  HG1 THR A  81       7.818 -14.048  11.852  1.00  0.340          H  
ATOM   1254 1HG2 THR A  81       5.607 -15.612  14.040  1.00  0.340          H  
ATOM   1255 2HG2 THR A  81       6.415 -17.180  14.102  1.00  0.340          H  
ATOM   1256 3HG2 THR A  81       7.157 -15.772  14.896  1.00  0.340          H  
ATOM   1257  N   SER A  82       8.778 -18.390  14.051  1.00  0.210          N  
ATOM   1258  CA  SER A  82       8.541 -19.781  14.406  1.00  0.230          C  
ATOM   1259  C   SER A  82       7.437 -19.807  15.467  1.00  0.220          C  
ATOM   1260  O   SER A  82       7.590 -19.262  16.564  1.00  0.280          O  
ATOM   1261  CB  SER A  82       9.807 -20.416  14.937  1.00  0.310          C  
ATOM   1262  OG  SER A  82      10.828 -20.447  13.965  1.00  0.310          O  
ATOM   1263  H   SER A  82       9.113 -17.745  14.765  1.00  0.250          H  
ATOM   1264  HA  SER A  82       8.195 -20.333  13.530  1.00  0.280          H  
ATOM   1265 1HB  SER A  82      10.138 -19.863  15.779  1.00  0.380          H  
ATOM   1266 2HB  SER A  82       9.596 -21.424  15.282  1.00  0.380          H  
ATOM   1267  HG  SER A  82      11.601 -20.782  14.427  1.00  0.380          H  
ATOM   1268  N   SER A  83       6.306 -20.403  15.114  1.00  0.310          N  
ATOM   1269  CA  SER A  83       5.118 -20.520  15.960  1.00  0.300          C  
ATOM   1270  C   SER A  83       5.111 -21.948  16.423  1.00  0.390          C  
ATOM   1271  O   SER A  83       5.829 -22.757  15.850  1.00  0.620          O  
ATOM   1272  CB  SER A  83       3.855 -20.233  15.167  1.00  0.420          C  
ATOM   1273  OG  SER A  83       3.828 -18.922  14.667  1.00  0.420          O  
ATOM   1274  H   SER A  83       6.261 -20.821  14.185  1.00  0.370          H  
ATOM   1275  HA  SER A  83       5.195 -19.855  16.822  1.00  0.360          H  
ATOM   1276 1HB  SER A  83       3.792 -20.937  14.345  1.00  0.510          H  
ATOM   1277 2HB  SER A  83       2.985 -20.401  15.798  1.00  0.510          H  
ATOM   1278  HG  SER A  83       3.019 -18.862  14.163  1.00  0.510          H  
ATOM   1279  N   THR A  84       4.255 -22.341  17.349  1.00  0.390          N  
ATOM   1280  CA  THR A  84       4.380 -23.728  17.780  1.00  0.930          C  
ATOM   1281  C   THR A  84       4.230 -24.772  16.669  1.00  0.910          C  
ATOM   1282  O   THR A  84       5.033 -25.685  16.567  1.00  1.900          O  
ATOM   1283  CB  THR A  84       3.385 -24.024  18.906  1.00  1.090          C  
ATOM   1284  OG1 THR A  84       2.053 -23.718  18.459  1.00  1.090          O  
ATOM   1285  CG2 THR A  84       3.740 -23.174  20.132  1.00  1.090          C  
ATOM   1286  H   THR A  84       3.597 -21.709  17.785  1.00  0.470          H  
ATOM   1287  HA  THR A  84       5.373 -23.852  18.186  1.00  1.120          H  
ATOM   1288  HB  THR A  84       3.439 -25.082  19.167  1.00  1.300          H  
ATOM   1289  HG1 THR A  84       1.420 -24.105  19.076  1.00  1.300          H  
ATOM   1290 1HG2 THR A  84       3.037 -23.389  20.937  1.00  1.300          H  
ATOM   1291 2HG2 THR A  84       4.747 -23.419  20.459  1.00  1.300          H  
ATOM   1292 3HG2 THR A  84       3.691 -22.115  19.884  1.00  1.300          H  
ATOM   1293  N   GLY A  85       3.306 -24.609  15.761  1.00  0.350          N  
ATOM   1294  CA  GLY A  85       3.203 -25.609  14.702  1.00  0.410          C  
ATOM   1295  C   GLY A  85       3.561 -25.078  13.321  1.00  0.330          C  
ATOM   1296  O   GLY A  85       3.184 -25.695  12.319  1.00  0.390          O  
ATOM   1297  H   GLY A  85       2.654 -23.844  15.854  1.00  0.420          H  
ATOM   1298 1HA  GLY A  85       3.843 -26.461  14.933  1.00  0.490          H  
ATOM   1299 2HA  GLY A  85       2.185 -25.993  14.683  1.00  0.490          H  
ATOM   1300  N   GLN A  86       4.140 -23.873  13.238  1.00  0.340          N  
ATOM   1301  CA  GLN A  86       4.398 -23.284  11.914  1.00  0.290          C  
ATOM   1302  C   GLN A  86       5.691 -22.496  11.751  1.00  0.280          C  
ATOM   1303  O   GLN A  86       6.128 -21.762  12.637  1.00  0.450          O  
ATOM   1304  CB  GLN A  86       3.267 -22.321  11.493  1.00  0.430          C  
ATOM   1305  CG  GLN A  86       1.852 -22.897  11.402  1.00  0.430          C  
ATOM   1306  CD  GLN A  86       1.108 -22.885  12.736  1.00  0.430          C  
ATOM   1307  OE1 GLN A  86       1.157 -21.902  13.490  1.00  0.430          O  
ATOM   1308  NE2 GLN A  86       0.401 -23.973  13.024  1.00  0.430          N  
ATOM   1309  H   GLN A  86       4.482 -23.433  14.097  1.00  0.410          H  
ATOM   1310  HA  GLN A  86       4.439 -24.099  11.192  1.00  0.350          H  
ATOM   1311 1HB  GLN A  86       3.240 -21.482  12.170  1.00  0.510          H  
ATOM   1312 2HB  GLN A  86       3.509 -21.921  10.504  1.00  0.510          H  
ATOM   1313 1HG  GLN A  86       1.284 -22.298  10.694  1.00  0.510          H  
ATOM   1314 2HG  GLN A  86       1.911 -23.923  11.045  1.00  0.510          H  
ATOM   1315 1HE2 GLN A  86      -0.125 -24.024  13.875  1.00  0.510          H  
ATOM   1316 2HE2 GLN A  86       0.383 -24.743  12.379  1.00  0.510          H  
ATOM   1317  N   ALA A  87       6.258 -22.571  10.556  1.00  0.230          N  
ATOM   1318  CA  ALA A  87       7.394 -21.736  10.191  1.00  0.260          C  
ATOM   1319  C   ALA A  87       6.940 -20.778   9.107  1.00  0.260          C  
ATOM   1320  O   ALA A  87       6.269 -21.180   8.150  1.00  0.350          O  
ATOM   1321  CB  ALA A  87       8.574 -22.567   9.691  1.00  0.350          C  
ATOM   1322  H   ALA A  87       5.863 -23.218   9.874  1.00  0.280          H  
ATOM   1323  HA  ALA A  87       7.704 -21.156  11.061  1.00  0.310          H  
ATOM   1324 1HB  ALA A  87       9.396 -21.901   9.426  1.00  0.420          H  
ATOM   1325 2HB  ALA A  87       8.902 -23.244  10.461  1.00  0.420          H  
ATOM   1326 3HB  ALA A  87       8.270 -23.128   8.825  1.00  0.420          H  
ATOM   1327  N   SER A  88       7.385 -19.536   9.196  1.00  0.190          N  
ATOM   1328  CA  SER A  88       7.090 -18.556   8.163  1.00  0.200          C  
ATOM   1329  C   SER A  88       8.276 -17.642   7.941  1.00  0.190          C  
ATOM   1330  O   SER A  88       8.763 -16.979   8.862  1.00  0.230          O  
ATOM   1331  CB  SER A  88       5.869 -17.745   8.541  1.00  0.280          C  
ATOM   1332  OG  SER A  88       5.602 -16.759   7.579  1.00  0.280          O  
ATOM   1333  H   SER A  88       7.892 -19.249  10.038  1.00  0.230          H  
ATOM   1334  HA  SER A  88       6.884 -19.080   7.232  1.00  0.240          H  
ATOM   1335 1HB  SER A  88       5.011 -18.411   8.631  1.00  0.330          H  
ATOM   1336 2HB  SER A  88       6.029 -17.280   9.514  1.00  0.330          H  
ATOM   1337  HG  SER A  88       4.794 -16.326   7.859  1.00  0.330          H  
ATOM   1338  N   LEU A  89       8.782 -17.638   6.714  1.00  0.180          N  
ATOM   1339  CA  LEU A  89       9.939 -16.822   6.412  1.00  0.170          C  
ATOM   1340  C   LEU A  89       9.639 -15.924   5.229  1.00  0.180          C  
ATOM   1341  O   LEU A  89       9.018 -16.339   4.252  1.00  0.180          O  
ATOM   1342  CB  LEU A  89      11.134 -17.709   6.063  1.00  0.240          C  
ATOM   1343  CG  LEU A  89      11.537 -18.778   7.094  1.00  0.240          C  
ATOM   1344  CD1 LEU A  89      10.790 -20.115   6.825  1.00  0.240          C  
ATOM   1345  CD2 LEU A  89      13.016 -18.968   7.002  1.00  0.240          C  
ATOM   1346  H   LEU A  89       8.347 -18.220   5.997  1.00  0.220          H  
ATOM   1347  HA  LEU A  89      10.180 -16.197   7.263  1.00  0.200          H  
ATOM   1348 1HB  LEU A  89      10.949 -18.189   5.138  1.00  0.290          H  
ATOM   1349 2HB  LEU A  89      11.995 -17.051   5.930  1.00  0.290          H  
ATOM   1350  HG  LEU A  89      11.266 -18.452   8.087  1.00  0.290          H  
ATOM   1351 1HD1 LEU A  89      11.106 -20.845   7.563  1.00  0.290          H  
ATOM   1352 2HD1 LEU A  89       9.722 -20.008   6.890  1.00  0.290          H  
ATOM   1353 3HD1 LEU A  89      11.042 -20.465   5.836  1.00  0.290          H  
ATOM   1354 1HD2 LEU A  89      13.342 -19.719   7.718  1.00  0.290          H  
ATOM   1355 2HD2 LEU A  89      13.279 -19.284   6.010  1.00  0.290          H  
ATOM   1356 3HD2 LEU A  89      13.501 -18.019   7.220  1.00  0.290          H  
ATOM   1357  N   THR A  90      10.100 -14.693   5.288  1.00  0.230          N  
ATOM   1358  CA  THR A  90       9.876 -13.800   4.166  1.00  0.290          C  
ATOM   1359  C   THR A  90      11.157 -13.158   3.697  1.00  0.280          C  
ATOM   1360  O   THR A  90      11.963 -12.614   4.464  1.00  0.260          O  
ATOM   1361  CB  THR A  90       8.829 -12.709   4.466  1.00  0.380          C  
ATOM   1362  OG1 THR A  90       7.566 -13.304   4.819  1.00  0.380          O  
ATOM   1363  CG2 THR A  90       8.617 -11.775   3.243  1.00  0.380          C  
ATOM   1364  H   THR A  90      10.604 -14.389   6.116  1.00  0.280          H  
ATOM   1365  HA  THR A  90       9.495 -14.381   3.330  1.00  0.350          H  
ATOM   1366  HB  THR A  90       9.162 -12.139   5.280  1.00  0.460          H  
ATOM   1367  HG1 THR A  90       7.151 -13.708   4.033  1.00  0.460          H  
ATOM   1368 1HG2 THR A  90       7.871 -11.023   3.484  1.00  0.460          H  
ATOM   1369 2HG2 THR A  90       9.542 -11.274   2.969  1.00  0.460          H  
ATOM   1370 3HG2 THR A  90       8.263 -12.371   2.400  1.00  0.460          H  
ATOM   1371  N   LEU A  91      11.321 -13.220   2.398  1.00  0.290          N  
ATOM   1372  CA  LEU A  91      12.440 -12.639   1.707  1.00  0.290          C  
ATOM   1373  C   LEU A  91      11.993 -11.405   0.941  1.00  0.290          C  
ATOM   1374  O   LEU A  91      11.122 -11.476   0.068  1.00  0.310          O  
ATOM   1375  CB  LEU A  91      13.020 -13.736   0.816  1.00  0.410          C  
ATOM   1376  CG  LEU A  91      13.526 -14.991   1.602  1.00  0.410          C  
ATOM   1377  CD1 LEU A  91      13.874 -16.035   0.679  1.00  0.410          C  
ATOM   1378  CD2 LEU A  91      14.745 -14.644   2.410  1.00  0.410          C  
ATOM   1379  H   LEU A  91      10.603 -13.725   1.868  1.00  0.350          H  
ATOM   1380  HA  LEU A  91      13.181 -12.310   2.430  1.00  0.350          H  
ATOM   1381 1HB  LEU A  91      12.236 -14.073   0.142  1.00  0.490          H  
ATOM   1382 2HB  LEU A  91      13.823 -13.342   0.235  1.00  0.490          H  
ATOM   1383  HG  LEU A  91      12.738 -15.357   2.258  1.00  0.490          H  
ATOM   1384 1HD1 LEU A  91      14.212 -16.895   1.233  1.00  0.490          H  
ATOM   1385 2HD1 LEU A  91      12.990 -16.292   0.115  1.00  0.490          H  
ATOM   1386 3HD1 LEU A  91      14.666 -15.687   0.021  1.00  0.490          H  
ATOM   1387 1HD2 LEU A  91      15.095 -15.522   2.948  1.00  0.490          H  
ATOM   1388 2HD2 LEU A  91      15.540 -14.292   1.756  1.00  0.490          H  
ATOM   1389 3HD2 LEU A  91      14.505 -13.877   3.120  1.00  0.490          H  
ATOM   1390  N   THR A  92      12.554 -10.255   1.310  1.00  0.290          N  
ATOM   1391  CA  THR A  92      12.165  -8.990   0.689  1.00  0.300          C  
ATOM   1392  C   THR A  92      13.226  -8.589  -0.301  1.00  0.300          C  
ATOM   1393  O   THR A  92      14.408  -8.519   0.048  1.00  0.300          O  
ATOM   1394  CB  THR A  92      11.971  -7.867   1.728  1.00  0.420          C  
ATOM   1395  OG1 THR A  92      10.938  -8.233   2.649  1.00  0.420          O  
ATOM   1396  CG2 THR A  92      11.562  -6.576   1.025  1.00  0.420          C  
ATOM   1397  H   THR A  92      13.276 -10.265   2.040  1.00  0.350          H  
ATOM   1398  HA  THR A  92      11.238  -9.129   0.140  1.00  0.360          H  
ATOM   1399  HB  THR A  92      12.903  -7.711   2.268  1.00  0.500          H  
ATOM   1400  HG1 THR A  92      11.254  -8.960   3.189  1.00  0.500          H  
ATOM   1401 1HG2 THR A  92      11.424  -5.786   1.753  1.00  0.500          H  
ATOM   1402 2HG2 THR A  92      12.321  -6.282   0.327  1.00  0.500          H  
ATOM   1403 3HG2 THR A  92      10.632  -6.731   0.487  1.00  0.500          H  
ATOM   1404  N   PHE A  93      12.802  -8.313  -1.531  1.00  0.310          N  
ATOM   1405  CA  PHE A  93      13.687  -7.971  -2.632  1.00  0.320          C  
ATOM   1406  C   PHE A  93      13.538  -6.509  -3.051  1.00  0.340          C  
ATOM   1407  O   PHE A  93      12.490  -5.912  -2.863  1.00  0.340          O  
ATOM   1408  CB  PHE A  93      13.382  -8.912  -3.789  1.00  0.440          C  
ATOM   1409  CG  PHE A  93      13.735 -10.365  -3.521  1.00  0.440          C  
ATOM   1410  CD1 PHE A  93      12.852 -11.217  -2.844  1.00  0.440          C  
ATOM   1411  CD2 PHE A  93      14.929 -10.887  -3.958  1.00  0.440          C  
ATOM   1412  CE1 PHE A  93      13.188 -12.540  -2.611  1.00  0.440          C  
ATOM   1413  CE2 PHE A  93      15.265 -12.190  -3.731  1.00  0.440          C  
ATOM   1414  CZ  PHE A  93      14.399 -13.028  -3.052  1.00  0.440          C  
ATOM   1415  H   PHE A  93      11.796  -8.369  -1.742  1.00  0.370          H  
ATOM   1416  HA  PHE A  93      14.712  -8.125  -2.312  1.00  0.380          H  
ATOM   1417 1HB  PHE A  93      12.331  -8.874  -3.983  1.00  0.530          H  
ATOM   1418 2HB  PHE A  93      13.903  -8.577  -4.670  1.00  0.530          H  
ATOM   1419  HD1 PHE A  93      11.889 -10.831  -2.492  1.00  0.530          H  
ATOM   1420  HD2 PHE A  93      15.625 -10.253  -4.500  1.00  0.530          H  
ATOM   1421  HE1 PHE A  93      12.498 -13.191  -2.082  1.00  0.530          H  
ATOM   1422  HE2 PHE A  93      16.222 -12.540  -4.097  1.00  0.530          H  
ATOM   1423  HZ  PHE A  93      14.670 -14.067  -2.871  1.00  0.530          H  
ATOM   1424  N   ARG A  94      14.582  -5.940  -3.631  1.00  0.350          N  
ATOM   1425  CA  ARG A  94      14.593  -4.551  -4.090  1.00  0.360          C  
ATOM   1426  C   ARG A  94      13.534  -4.227  -5.152  1.00  0.360          C  
ATOM   1427  O   ARG A  94      13.249  -5.041  -6.032  1.00  0.340          O  
ATOM   1428  CB  ARG A  94      15.979  -4.226  -4.633  1.00  0.500          C  
ATOM   1429  CG  ARG A  94      16.228  -2.768  -4.997  1.00  0.500          C  
ATOM   1430  CD  ARG A  94      17.617  -2.554  -5.490  1.00  0.500          C  
ATOM   1431  NE  ARG A  94      18.623  -2.822  -4.454  1.00  0.500          N  
ATOM   1432  CZ  ARG A  94      19.029  -1.951  -3.494  1.00  0.500          C  
ATOM   1433  NH1 ARG A  94      18.513  -0.740  -3.415  1.00  0.500          N  
ATOM   1434  NH2 ARG A  94      19.958  -2.326  -2.627  1.00  0.500          N  
ATOM   1435  H   ARG A  94      15.437  -6.494  -3.723  1.00  0.420          H  
ATOM   1436  HA  ARG A  94      14.406  -3.912  -3.237  1.00  0.430          H  
ATOM   1437 1HB  ARG A  94      16.728  -4.537  -3.912  1.00  0.600          H  
ATOM   1438 2HB  ARG A  94      16.151  -4.806  -5.532  1.00  0.600          H  
ATOM   1439 1HG  ARG A  94      15.558  -2.467  -5.798  1.00  0.600          H  
ATOM   1440 2HG  ARG A  94      16.056  -2.140  -4.124  1.00  0.600          H  
ATOM   1441 1HD  ARG A  94      17.800  -3.239  -6.321  1.00  0.600          H  
ATOM   1442 2HD  ARG A  94      17.735  -1.532  -5.842  1.00  0.600          H  
ATOM   1443  HE  ARG A  94      19.069  -3.739  -4.471  1.00  0.600          H  
ATOM   1444 1HH1 ARG A  94      17.809  -0.442  -4.070  1.00  0.600          H  
ATOM   1445 2HH1 ARG A  94      18.829  -0.101  -2.698  1.00  0.600          H  
ATOM   1446 1HH2 ARG A  94      20.361  -3.256  -2.689  1.00  0.600          H  
ATOM   1447 2HH2 ARG A  94      20.272  -1.689  -1.910  1.00  0.600          H  
ATOM   1448  N   GLN A  95      12.932  -3.033  -5.087  1.00  0.390          N  
ATOM   1449  CA  GLN A  95      12.000  -2.670  -6.148  1.00  0.400          C  
ATOM   1450  C   GLN A  95      12.669  -2.814  -7.509  1.00  0.390          C  
ATOM   1451  O   GLN A  95      13.822  -2.425  -7.698  1.00  0.380          O  
ATOM   1452  CB  GLN A  95      11.475  -1.237  -6.005  1.00  0.560          C  
ATOM   1453  CG  GLN A  95      10.503  -1.014  -4.878  1.00  0.560          C  
ATOM   1454  CD  GLN A  95      11.146  -0.703  -3.563  1.00  0.560          C  
ATOM   1455  OE1 GLN A  95      12.333  -1.026  -3.340  1.00  0.560          O  
ATOM   1456  NE2 GLN A  95      10.369  -0.082  -2.685  1.00  0.560          N  
ATOM   1457  H   GLN A  95      13.121  -2.373  -4.326  1.00  0.470          H  
ATOM   1458  HA  GLN A  95      11.154  -3.353  -6.113  1.00  0.480          H  
ATOM   1459 1HB  GLN A  95      12.315  -0.557  -5.862  1.00  0.670          H  
ATOM   1460 2HB  GLN A  95      10.977  -0.945  -6.928  1.00  0.670          H  
ATOM   1461 1HG  GLN A  95       9.869  -0.166  -5.138  1.00  0.670          H  
ATOM   1462 2HG  GLN A  95       9.889  -1.886  -4.768  1.00  0.670          H  
ATOM   1463 1HE2 GLN A  95      10.717   0.177  -1.773  1.00  0.670          H  
ATOM   1464 2HE2 GLN A  95       9.394   0.124  -2.948  1.00  0.670          H  
ATOM   1465  N   GLY A  96      11.918  -3.352  -8.465  1.00  0.390          N  
ATOM   1466  CA  GLY A  96      12.406  -3.568  -9.824  1.00  0.390          C  
ATOM   1467  C   GLY A  96      12.830  -5.018 -10.058  1.00  0.370          C  
ATOM   1468  O   GLY A  96      13.003  -5.440 -11.204  1.00  0.400          O  
ATOM   1469  H   GLY A  96      10.975  -3.636  -8.240  1.00  0.470          H  
ATOM   1470 1HA  GLY A  96      11.624  -3.299 -10.534  1.00  0.470          H  
ATOM   1471 2HA  GLY A  96      13.250  -2.907 -10.013  1.00  0.470          H  
ATOM   1472  N   VAL A  97      12.964  -5.785  -8.980  1.00  0.350          N  
ATOM   1473  CA  VAL A  97      13.325  -7.191  -9.059  1.00  0.350          C  
ATOM   1474  C   VAL A  97      12.158  -8.010  -9.588  1.00  0.350          C  
ATOM   1475  O   VAL A  97      11.013  -7.835  -9.177  1.00  0.350          O  
ATOM   1476  CB  VAL A  97      13.792  -7.701  -7.676  1.00  0.490          C  
ATOM   1477  CG1 VAL A  97      14.027  -9.239  -7.667  1.00  0.490          C  
ATOM   1478  CG2 VAL A  97      15.099  -7.002  -7.328  1.00  0.490          C  
ATOM   1479  H   VAL A  97      12.837  -5.374  -8.050  1.00  0.420          H  
ATOM   1480  HA  VAL A  97      14.158  -7.293  -9.755  1.00  0.420          H  
ATOM   1481  HB  VAL A  97      13.031  -7.453  -6.935  1.00  0.590          H  
ATOM   1482 1HG1 VAL A  97      14.367  -9.557  -6.689  1.00  0.590          H  
ATOM   1483 2HG1 VAL A  97      13.102  -9.760  -7.904  1.00  0.590          H  
ATOM   1484 3HG1 VAL A  97      14.786  -9.500  -8.402  1.00  0.590          H  
ATOM   1485 1HG2 VAL A  97      15.405  -7.312  -6.346  1.00  0.590          H  
ATOM   1486 2HG2 VAL A  97      15.860  -7.261  -8.060  1.00  0.590          H  
ATOM   1487 3HG2 VAL A  97      14.967  -5.933  -7.337  1.00  0.590          H  
ATOM   1488  N   ASN A  98      12.457  -8.894 -10.526  1.00  0.350          N  
ATOM   1489  CA  ASN A  98      11.454  -9.750 -11.120  1.00  0.350          C  
ATOM   1490  C   ASN A  98      10.982 -10.772 -10.098  1.00  0.360          C  
ATOM   1491  O   ASN A  98      11.759 -11.627  -9.671  1.00  0.410          O  
ATOM   1492  CB  ASN A  98      12.034 -10.416 -12.359  1.00  0.490          C  
ATOM   1493  CG  ASN A  98      11.059 -11.270 -13.116  1.00  0.490          C  
ATOM   1494  OD1 ASN A  98      10.353 -12.118 -12.529  1.00  0.490          O  
ATOM   1495  ND2 ASN A  98      11.007 -11.071 -14.423  1.00  0.490          N  
ATOM   1496  H   ASN A  98      13.416  -8.963 -10.830  1.00  0.420          H  
ATOM   1497  HA  ASN A  98      10.596  -9.140 -11.406  1.00  0.420          H  
ATOM   1498 1HB  ASN A  98      12.411  -9.646 -13.032  1.00  0.590          H  
ATOM   1499 2HB  ASN A  98      12.877 -11.022 -12.067  1.00  0.590          H  
ATOM   1500 1HD2 ASN A  98      10.379 -11.613 -14.988  1.00  0.590          H  
ATOM   1501 2HD2 ASN A  98      11.595 -10.381 -14.853  1.00  0.590          H  
ATOM   1502  N   ALA A  99       9.712 -10.657  -9.699  1.00  0.350          N  
ATOM   1503  CA  ALA A  99       9.103 -11.493  -8.669  1.00  0.360          C  
ATOM   1504  C   ALA A  99       9.127 -12.974  -9.017  1.00  0.350          C  
ATOM   1505  O   ALA A  99       9.173 -13.816  -8.113  1.00  0.390          O  
ATOM   1506  CB  ALA A  99       7.663 -11.070  -8.421  1.00  0.500          C  
ATOM   1507  H   ALA A  99       9.159  -9.917 -10.113  1.00  0.420          H  
ATOM   1508  HA  ALA A  99       9.672 -11.348  -7.752  1.00  0.430          H  
ATOM   1509 1HB  ALA A  99       7.236 -11.676  -7.621  1.00  0.600          H  
ATOM   1510 2HB  ALA A  99       7.639 -10.020  -8.134  1.00  0.600          H  
ATOM   1511 3HB  ALA A  99       7.081 -11.213  -9.332  1.00  0.600          H  
ATOM   1512  N   ASP A 100       9.092 -13.318 -10.310  1.00  0.330          N  
ATOM   1513  CA  ASP A 100       9.039 -14.720 -10.655  1.00  0.360          C  
ATOM   1514  C   ASP A 100      10.426 -15.280 -10.577  1.00  0.410          C  
ATOM   1515  O   ASP A 100      10.614 -16.405 -10.116  1.00  0.590          O  
ATOM   1516  CB  ASP A 100       8.480 -14.910 -12.060  1.00  0.490          C  
ATOM   1517  CG  ASP A 100       7.037 -14.501 -12.179  1.00  0.490          C  
ATOM   1518  OD1 ASP A 100       6.743 -13.573 -12.875  1.00  0.490          O  
ATOM   1519  OD2 ASP A 100       6.213 -15.159 -11.593  1.00  0.490          O  
ATOM   1520  H   ASP A 100       9.098 -12.631 -11.064  1.00  0.400          H  
ATOM   1521  HA  ASP A 100       8.410 -15.247  -9.944  1.00  0.430          H  
ATOM   1522 1HB  ASP A 100       9.079 -14.357 -12.783  1.00  0.590          H  
ATOM   1523 2HB  ASP A 100       8.544 -15.965 -12.311  1.00  0.590          H  
ATOM   1524  N   LEU A 101      11.413 -14.480 -10.941  1.00  0.370          N  
ATOM   1525  CA  LEU A 101      12.770 -14.978 -10.844  1.00  0.420          C  
ATOM   1526  C   LEU A 101      13.191 -14.987  -9.370  1.00  0.340          C  
ATOM   1527  O   LEU A 101      14.016 -15.809  -8.955  1.00  0.320          O  
ATOM   1528  CB  LEU A 101      13.708 -14.159 -11.722  1.00  0.570          C  
ATOM   1529  CG  LEU A 101      13.436 -14.260 -13.280  1.00  0.570          C  
ATOM   1530  CD1 LEU A 101      14.367 -13.307 -14.000  1.00  0.570          C  
ATOM   1531  CD2 LEU A 101      13.634 -15.711 -13.802  1.00  0.570          C  
ATOM   1532  H   LEU A 101      11.187 -13.564 -11.342  1.00  0.440          H  
ATOM   1533  HA  LEU A 101      12.787 -16.005 -11.184  1.00  0.500          H  
ATOM   1534 1HB  LEU A 101      13.622 -13.119 -11.425  1.00  0.680          H  
ATOM   1535 2HB  LEU A 101      14.731 -14.483 -11.538  1.00  0.680          H  
ATOM   1536  HG  LEU A 101      12.412 -13.950 -13.488  1.00  0.680          H  
ATOM   1537 1HD1 LEU A 101      14.171 -13.350 -15.070  1.00  0.680          H  
ATOM   1538 2HD1 LEU A 101      14.202 -12.294 -13.646  1.00  0.680          H  
ATOM   1539 3HD1 LEU A 101      15.406 -13.589 -13.810  1.00  0.680          H  
ATOM   1540 1HD2 LEU A 101      13.447 -15.725 -14.871  1.00  0.680          H  
ATOM   1541 2HD2 LEU A 101      14.638 -16.034 -13.616  1.00  0.680          H  
ATOM   1542 3HD2 LEU A 101      12.948 -16.396 -13.321  1.00  0.680          H  
ATOM   1543  N   ALA A 102      12.643 -14.065  -8.567  1.00  0.360          N  
ATOM   1544  CA  ALA A 102      12.945 -14.063  -7.149  1.00  0.340          C  
ATOM   1545  C   ALA A 102      12.437 -15.366  -6.545  1.00  0.330          C  
ATOM   1546  O   ALA A 102      13.160 -16.029  -5.799  1.00  0.310          O  
ATOM   1547  CB  ALA A 102      12.300 -12.873  -6.466  1.00  0.480          C  
ATOM   1548  H   ALA A 102      12.025 -13.353  -8.960  1.00  0.430          H  
ATOM   1549  HA  ALA A 102      14.026 -14.014  -7.019  1.00  0.410          H  
ATOM   1550 1HB  ALA A 102      12.538 -12.890  -5.413  1.00  0.580          H  
ATOM   1551 2HB  ALA A 102      12.675 -11.957  -6.910  1.00  0.580          H  
ATOM   1552 3HB  ALA A 102      11.226 -12.925  -6.593  1.00  0.580          H  
ATOM   1553  N   ALA A 103      11.209 -15.773  -6.926  1.00  0.350          N  
ATOM   1554  CA  ALA A 103      10.625 -17.017  -6.441  1.00  0.370          C  
ATOM   1555  C   ALA A 103      11.472 -18.211  -6.855  1.00  0.380          C  
ATOM   1556  O   ALA A 103      11.653 -19.140  -6.062  1.00  0.390          O  
ATOM   1557  CB  ALA A 103       9.210 -17.165  -6.948  1.00  0.510          C  
ATOM   1558  H   ALA A 103      10.634 -15.167  -7.523  1.00  0.420          H  
ATOM   1559  HA  ALA A 103      10.605 -16.979  -5.355  1.00  0.440          H  
ATOM   1560 1HB  ALA A 103       8.771 -18.081  -6.555  1.00  0.610          H  
ATOM   1561 2HB  ALA A 103       8.634 -16.311  -6.617  1.00  0.610          H  
ATOM   1562 3HB  ALA A 103       9.213 -17.200  -8.039  1.00  0.610          H  
ATOM   1563  N   VAL A 104      12.042 -18.161  -8.073  1.00  0.390          N  
ATOM   1564  CA  VAL A 104      12.906 -19.241  -8.540  1.00  0.410          C  
ATOM   1565  C   VAL A 104      14.083 -19.422  -7.637  1.00  0.350          C  
ATOM   1566  O   VAL A 104      14.362 -20.546  -7.221  1.00  0.350          O  
ATOM   1567  CB  VAL A 104      13.502 -18.954  -9.946  1.00  0.570          C  
ATOM   1568  CG1 VAL A 104      14.602 -19.951 -10.276  1.00  0.570          C  
ATOM   1569  CG2 VAL A 104      12.463 -19.066 -10.985  1.00  0.570          C  
ATOM   1570  H   VAL A 104      11.796 -17.384  -8.695  1.00  0.470          H  
ATOM   1571  HA  VAL A 104      12.327 -20.165  -8.564  1.00  0.490          H  
ATOM   1572  HB  VAL A 104      13.927 -17.970  -9.956  1.00  0.680          H  
ATOM   1573 1HG1 VAL A 104      15.009 -19.715 -11.246  1.00  0.680          H  
ATOM   1574 2HG1 VAL A 104      15.403 -19.881  -9.562  1.00  0.680          H  
ATOM   1575 3HG1 VAL A 104      14.207 -20.967 -10.273  1.00  0.680          H  
ATOM   1576 1HG2 VAL A 104      12.892 -18.857 -11.961  1.00  0.680          H  
ATOM   1577 2HG2 VAL A 104      12.089 -20.073 -10.963  1.00  0.680          H  
ATOM   1578 3HG2 VAL A 104      11.671 -18.379 -10.794  1.00  0.680          H  
ATOM   1579  N   GLU A 105      14.775 -18.334  -7.323  1.00  0.320          N  
ATOM   1580  CA  GLU A 105      15.958 -18.467  -6.494  1.00  0.280          C  
ATOM   1581  C   GLU A 105      15.626 -18.941  -5.095  1.00  0.250          C  
ATOM   1582  O   GLU A 105      16.371 -19.745  -4.517  1.00  0.240          O  
ATOM   1583  CB  GLU A 105      16.732 -17.164  -6.482  1.00  0.410          C  
ATOM   1584  CG  GLU A 105      17.369 -16.888  -7.823  1.00  0.410          C  
ATOM   1585  CD  GLU A 105      18.379 -17.938  -8.206  1.00  0.410          C  
ATOM   1586  OE1 GLU A 105      19.117 -18.360  -7.363  1.00  0.410          O  
ATOM   1587  OE2 GLU A 105      18.411 -18.320  -9.342  1.00  0.410          O  
ATOM   1588  H   GLU A 105      14.496 -17.430  -7.724  1.00  0.380          H  
ATOM   1589  HA  GLU A 105      16.597 -19.218  -6.948  1.00  0.340          H  
ATOM   1590 1HB  GLU A 105      16.059 -16.336  -6.241  1.00  0.490          H  
ATOM   1591 2HB  GLU A 105      17.512 -17.201  -5.722  1.00  0.490          H  
ATOM   1592 1HG  GLU A 105      16.584 -16.868  -8.582  1.00  0.490          H  
ATOM   1593 2HG  GLU A 105      17.839 -15.939  -7.820  1.00  0.490          H  
ATOM   1594  N   VAL A 106      14.489 -18.510  -4.566  1.00  0.250          N  
ATOM   1595  CA  VAL A 106      14.112 -18.956  -3.245  1.00  0.250          C  
ATOM   1596  C   VAL A 106      13.875 -20.454  -3.269  1.00  0.260          C  
ATOM   1597  O   VAL A 106      14.380 -21.174  -2.402  1.00  0.270          O  
ATOM   1598  CB  VAL A 106      12.857 -18.223  -2.762  1.00  0.350          C  
ATOM   1599  CG1 VAL A 106      12.346 -18.835  -1.428  1.00  0.350          C  
ATOM   1600  CG2 VAL A 106      13.215 -16.760  -2.619  1.00  0.350          C  
ATOM   1601  H   VAL A 106      13.927 -17.819  -5.079  1.00  0.300          H  
ATOM   1602  HA  VAL A 106      14.929 -18.741  -2.557  1.00  0.300          H  
ATOM   1603  HB  VAL A 106      12.059 -18.332  -3.497  1.00  0.420          H  
ATOM   1604 1HG1 VAL A 106      11.460 -18.294  -1.103  1.00  0.420          H  
ATOM   1605 2HG1 VAL A 106      12.090 -19.887  -1.560  1.00  0.420          H  
ATOM   1606 3HG1 VAL A 106      13.121 -18.749  -0.668  1.00  0.420          H  
ATOM   1607 1HG2 VAL A 106      12.367 -16.194  -2.286  1.00  0.420          H  
ATOM   1608 2HG2 VAL A 106      14.011 -16.677  -1.920  1.00  0.420          H  
ATOM   1609 3HG2 VAL A 106      13.551 -16.368  -3.546  1.00  0.420          H  
ATOM   1610  N   GLN A 107      13.122 -20.928  -4.264  1.00  0.270          N  
ATOM   1611  CA  GLN A 107      12.832 -22.343  -4.385  1.00  0.300          C  
ATOM   1612  C   GLN A 107      14.112 -23.149  -4.656  1.00  0.280          C  
ATOM   1613  O   GLN A 107      14.278 -24.258  -4.138  1.00  0.300          O  
ATOM   1614  CB  GLN A 107      11.812 -22.588  -5.499  1.00  0.410          C  
ATOM   1615  CG  GLN A 107      11.271 -24.011  -5.568  1.00  0.410          C  
ATOM   1616  CD  GLN A 107      10.439 -24.371  -4.360  1.00  0.410          C  
ATOM   1617  OE1 GLN A 107      10.956 -24.724  -3.300  1.00  0.410          O  
ATOM   1618  NE2 GLN A 107       9.130 -24.280  -4.511  1.00  0.410          N  
ATOM   1619  H   GLN A 107      12.722 -20.278  -4.949  1.00  0.320          H  
ATOM   1620  HA  GLN A 107      12.408 -22.677  -3.443  1.00  0.360          H  
ATOM   1621 1HB  GLN A 107      10.968 -21.907  -5.369  1.00  0.490          H  
ATOM   1622 2HB  GLN A 107      12.270 -22.348  -6.462  1.00  0.490          H  
ATOM   1623 1HG  GLN A 107      10.647 -24.110  -6.447  1.00  0.490          H  
ATOM   1624 2HG  GLN A 107      12.103 -24.712  -5.627  1.00  0.490          H  
ATOM   1625 1HE2 GLN A 107       8.511 -24.506  -3.754  1.00  0.490          H  
ATOM   1626 2HE2 GLN A 107       8.748 -23.982  -5.384  1.00  0.490          H  
ATOM   1627  N   ASN A 108      15.046 -22.593  -5.450  1.00  0.260          N  
ATOM   1628  CA  ASN A 108      16.284 -23.306  -5.766  1.00  0.280          C  
ATOM   1629  C   ASN A 108      17.056 -23.621  -4.498  1.00  0.280          C  
ATOM   1630  O   ASN A 108      17.693 -24.674  -4.388  1.00  0.390          O  
ATOM   1631  CB  ASN A 108      17.207 -22.491  -6.665  1.00  0.380          C  
ATOM   1632  CG  ASN A 108      16.776 -22.342  -8.094  1.00  0.380          C  
ATOM   1633  OD1 ASN A 108      15.916 -23.062  -8.617  1.00  0.380          O  
ATOM   1634  ND2 ASN A 108      17.395 -21.400  -8.751  1.00  0.380          N  
ATOM   1635  H   ASN A 108      14.856 -21.692  -5.893  1.00  0.310          H  
ATOM   1636  HA  ASN A 108      16.029 -24.250  -6.249  1.00  0.340          H  
ATOM   1637 1HB  ASN A 108      17.310 -21.493  -6.241  1.00  0.460          H  
ATOM   1638 2HB  ASN A 108      18.199 -22.939  -6.652  1.00  0.460          H  
ATOM   1639 1HD2 ASN A 108      17.160 -21.216  -9.704  1.00  0.460          H  
ATOM   1640 2HD2 ASN A 108      18.097 -20.840  -8.290  1.00  0.460          H  
ATOM   1641  N   ARG A 109      17.002 -22.709  -3.533  1.00  0.290          N  
ATOM   1642  CA  ARG A 109      17.691 -22.942  -2.287  1.00  0.320          C  
ATOM   1643  C   ARG A 109      16.845 -23.791  -1.346  1.00  0.280          C  
ATOM   1644  O   ARG A 109      17.361 -24.694  -0.688  1.00  0.300          O  
ATOM   1645  CB  ARG A 109      18.058 -21.646  -1.623  1.00  0.440          C  
ATOM   1646  CG  ARG A 109      19.084 -20.767  -2.358  1.00  0.440          C  
ATOM   1647  CD  ARG A 109      20.432 -21.425  -2.520  1.00  0.440          C  
ATOM   1648  NE  ARG A 109      21.439 -20.450  -2.941  1.00  0.440          N  
ATOM   1649  CZ  ARG A 109      22.711 -20.704  -3.321  1.00  0.440          C  
ATOM   1650  NH1 ARG A 109      23.169 -21.923  -3.374  1.00  0.440          N  
ATOM   1651  NH2 ARG A 109      23.499 -19.697  -3.640  1.00  0.440          N  
ATOM   1652  H   ARG A 109      16.500 -21.828  -3.701  1.00  0.350          H  
ATOM   1653  HA  ARG A 109      18.601 -23.487  -2.500  1.00  0.380          H  
ATOM   1654 1HB  ARG A 109      17.159 -21.041  -1.499  1.00  0.520          H  
ATOM   1655 2HB  ARG A 109      18.453 -21.858  -0.641  1.00  0.520          H  
ATOM   1656 1HG  ARG A 109      18.701 -20.521  -3.350  1.00  0.520          H  
ATOM   1657 2HG  ARG A 109      19.233 -19.844  -1.794  1.00  0.520          H  
ATOM   1658 1HD  ARG A 109      20.749 -21.871  -1.577  1.00  0.520          H  
ATOM   1659 2HD  ARG A 109      20.362 -22.194  -3.289  1.00  0.520          H  
ATOM   1660  HE  ARG A 109      21.163 -19.467  -2.912  1.00  0.520          H  
ATOM   1661 1HH1 ARG A 109      22.562 -22.691  -3.140  1.00  0.520          H  
ATOM   1662 2HH1 ARG A 109      24.152 -22.086  -3.670  1.00  0.520          H  
ATOM   1663 1HH2 ARG A 109      23.133 -18.754  -3.602  1.00  0.520          H  
ATOM   1664 2HH2 ARG A 109      24.460 -19.860  -3.923  1.00  0.520          H  
ATOM   1665  N   LEU A 110      15.531 -23.576  -1.332  1.00  0.250          N  
ATOM   1666  CA  LEU A 110      14.653 -24.336  -0.455  1.00  0.230          C  
ATOM   1667  C   LEU A 110      14.751 -25.828  -0.781  1.00  0.250          C  
ATOM   1668  O   LEU A 110      14.582 -26.678   0.092  1.00  0.250          O  
ATOM   1669  CB  LEU A 110      13.222 -23.835  -0.560  1.00  0.330          C  
ATOM   1670  CG  LEU A 110      12.194 -24.411   0.434  1.00  0.330          C  
ATOM   1671  CD1 LEU A 110      12.586 -24.107   1.891  1.00  0.330          C  
ATOM   1672  CD2 LEU A 110      10.897 -23.798   0.108  1.00  0.330          C  
ATOM   1673  H   LEU A 110      15.126 -22.820  -1.892  1.00  0.300          H  
ATOM   1674  HA  LEU A 110      14.999 -24.177   0.559  1.00  0.280          H  
ATOM   1675 1HB  LEU A 110      13.230 -22.749  -0.450  1.00  0.400          H  
ATOM   1676 2HB  LEU A 110      12.865 -24.065  -1.563  1.00  0.400          H  
ATOM   1677  HG  LEU A 110      12.128 -25.495   0.317  1.00  0.400          H  
ATOM   1678 1HD1 LEU A 110      11.830 -24.508   2.562  1.00  0.400          H  
ATOM   1679 2HD1 LEU A 110      13.532 -24.560   2.135  1.00  0.400          H  
ATOM   1680 3HD1 LEU A 110      12.654 -23.033   2.026  1.00  0.400          H  
ATOM   1681 1HD2 LEU A 110      10.152 -24.178   0.749  1.00  0.400          H  
ATOM   1682 2HD2 LEU A 110      10.970 -22.722   0.222  1.00  0.400          H  
ATOM   1683 3HD2 LEU A 110      10.648 -24.043  -0.913  1.00  0.400          H  
ATOM   1684  N   LYS A 111      14.986 -26.155  -2.046  1.00  0.290          N  
ATOM   1685  CA  LYS A 111      15.188 -27.531  -2.462  1.00  0.360          C  
ATOM   1686  C   LYS A 111      16.358 -28.189  -1.714  1.00  0.360          C  
ATOM   1687  O   LYS A 111      16.323 -29.387  -1.437  1.00  0.380          O  
ATOM   1688  CB  LYS A 111      15.443 -27.591  -3.957  1.00  0.480          C  
ATOM   1689  CG  LYS A 111      15.593 -28.987  -4.501  1.00  0.480          C  
ATOM   1690  CD  LYS A 111      15.827 -28.937  -5.962  1.00  0.480          C  
ATOM   1691  CE  LYS A 111      15.935 -30.299  -6.569  1.00  0.480          C  
ATOM   1692  NZ  LYS A 111      17.085 -31.055  -6.027  1.00  0.480          N  
ATOM   1693  H   LYS A 111      14.993 -25.413  -2.755  1.00  0.350          H  
ATOM   1694  HA  LYS A 111      14.298 -28.099  -2.223  1.00  0.430          H  
ATOM   1695 1HB  LYS A 111      14.624 -27.097  -4.484  1.00  0.570          H  
ATOM   1696 2HB  LYS A 111      16.354 -27.033  -4.189  1.00  0.570          H  
ATOM   1697 1HG  LYS A 111      16.440 -29.474  -4.023  1.00  0.570          H  
ATOM   1698 2HG  LYS A 111      14.695 -29.567  -4.291  1.00  0.570          H  
ATOM   1699 1HD  LYS A 111      15.041 -28.369  -6.461  1.00  0.570          H  
ATOM   1700 2HD  LYS A 111      16.767 -28.430  -6.104  1.00  0.570          H  
ATOM   1701 1HE  LYS A 111      15.022 -30.857  -6.373  1.00  0.570          H  
ATOM   1702 2HE  LYS A 111      16.063 -30.190  -7.648  1.00  0.570          H  
ATOM   1703 1HZ  LYS A 111      17.141 -31.978  -6.444  1.00  0.570          H  
ATOM   1704 2HZ  LYS A 111      17.940 -30.558  -6.206  1.00  0.570          H  
ATOM   1705 3HZ  LYS A 111      16.980 -31.200  -5.018  1.00  0.570          H  
ATOM   1706  N   ILE A 112      17.431 -27.430  -1.451  1.00  0.400          N  
ATOM   1707  CA  ILE A 112      18.621 -27.923  -0.763  1.00  0.470          C  
ATOM   1708  C   ILE A 112      18.227 -28.222   0.663  1.00  0.370          C  
ATOM   1709  O   ILE A 112      18.602 -29.240   1.243  1.00  0.410          O  
ATOM   1710  CB  ILE A 112      19.747 -26.865  -0.741  1.00  0.630          C  
ATOM   1711  CG1 ILE A 112      20.228 -26.610  -2.157  1.00  0.630          C  
ATOM   1712  CG2 ILE A 112      20.919 -27.346   0.155  1.00  0.630          C  
ATOM   1713  CD1 ILE A 112      21.087 -25.397  -2.283  1.00  0.630          C  
ATOM   1714  H   ILE A 112      17.413 -26.438  -1.682  1.00  0.480          H  
ATOM   1715  HA  ILE A 112      18.966 -28.837  -1.241  1.00  0.560          H  
ATOM   1716  HB  ILE A 112      19.372 -25.934  -0.338  1.00  0.760          H  
ATOM   1717 1HG1 ILE A 112      20.792 -27.472  -2.502  1.00  0.760          H  
ATOM   1718 2HG1 ILE A 112      19.360 -26.480  -2.809  1.00  0.760          H  
ATOM   1719 1HG2 ILE A 112      21.711 -26.609   0.191  1.00  0.760          H  
ATOM   1720 2HG2 ILE A 112      20.579 -27.515   1.175  1.00  0.760          H  
ATOM   1721 3HG2 ILE A 112      21.308 -28.263  -0.248  1.00  0.760          H  
ATOM   1722 1HD1 ILE A 112      21.385 -25.272  -3.317  1.00  0.760          H  
ATOM   1723 2HD1 ILE A 112      20.534 -24.529  -1.957  1.00  0.760          H  
ATOM   1724 3HD1 ILE A 112      21.942 -25.508  -1.681  1.00  0.760          H  
ATOM   1725  N   VAL A 113      17.497 -27.276   1.224  1.00  0.310          N  
ATOM   1726  CA  VAL A 113      17.014 -27.310   2.585  1.00  0.280          C  
ATOM   1727  C   VAL A 113      16.127 -28.502   2.875  1.00  0.290          C  
ATOM   1728  O   VAL A 113      16.303 -29.160   3.899  1.00  0.310          O  
ATOM   1729  CB  VAL A 113      16.185 -26.052   2.824  1.00  0.400          C  
ATOM   1730  CG1 VAL A 113      15.478 -26.108   4.097  1.00  0.400          C  
ATOM   1731  CG2 VAL A 113      17.063 -24.862   2.746  1.00  0.400          C  
ATOM   1732  H   VAL A 113      17.280 -26.470   0.630  1.00  0.370          H  
ATOM   1733  HA  VAL A 113      17.877 -27.329   3.254  1.00  0.340          H  
ATOM   1734  HB  VAL A 113      15.458 -25.989   2.083  1.00  0.480          H  
ATOM   1735 1HG1 VAL A 113      14.927 -25.255   4.168  1.00  0.480          H  
ATOM   1736 2HG1 VAL A 113      14.818 -26.949   4.136  1.00  0.480          H  
ATOM   1737 3HG1 VAL A 113      16.142 -26.158   4.893  1.00  0.480          H  
ATOM   1738 1HG2 VAL A 113      16.485 -23.960   2.857  1.00  0.480          H  
ATOM   1739 2HG2 VAL A 113      17.811 -24.918   3.536  1.00  0.480          H  
ATOM   1740 3HG2 VAL A 113      17.554 -24.836   1.784  1.00  0.480          H  
ATOM   1741  N   GLU A 114      15.187 -28.784   1.977  1.00  0.310          N  
ATOM   1742  CA  GLU A 114      14.225 -29.849   2.188  1.00  0.340          C  
ATOM   1743  C   GLU A 114      14.804 -31.180   2.626  1.00  0.300          C  
ATOM   1744  O   GLU A 114      14.220 -31.836   3.485  1.00  0.310          O  
ATOM   1745  CB  GLU A 114      13.383 -30.097   0.947  1.00  0.460          C  
ATOM   1746  CG  GLU A 114      12.379 -31.221   1.171  1.00  0.460          C  
ATOM   1747  CD  GLU A 114      11.493 -31.524   0.065  1.00  0.460          C  
ATOM   1748  OE1 GLU A 114      11.272 -30.674  -0.778  1.00  0.460          O  
ATOM   1749  OE2 GLU A 114      11.037 -32.651   0.030  1.00  0.460          O  
ATOM   1750  H   GLU A 114      15.095 -28.176   1.158  1.00  0.370          H  
ATOM   1751  HA  GLU A 114      13.553 -29.521   2.967  1.00  0.410          H  
ATOM   1752 1HB  GLU A 114      12.849 -29.186   0.687  1.00  0.560          H  
ATOM   1753 2HB  GLU A 114      14.032 -30.359   0.106  1.00  0.560          H  
ATOM   1754 1HG  GLU A 114      12.921 -32.130   1.376  1.00  0.560          H  
ATOM   1755 2HG  GLU A 114      11.791 -30.972   2.042  1.00  0.560          H  
ATOM   1756  N   SER A 115      15.934 -31.617   2.075  1.00  0.340          N  
ATOM   1757  CA  SER A 115      16.450 -32.940   2.430  1.00  0.390          C  
ATOM   1758  C   SER A 115      16.892 -33.026   3.890  1.00  0.330          C  
ATOM   1759  O   SER A 115      17.138 -34.118   4.409  1.00  0.350          O  
ATOM   1760  CB  SER A 115      17.613 -33.343   1.556  1.00  0.530          C  
ATOM   1761  OG  SER A 115      18.744 -32.581   1.844  1.00  0.530          O  
ATOM   1762  H   SER A 115      16.443 -31.063   1.390  1.00  0.410          H  
ATOM   1763  HA  SER A 115      15.647 -33.662   2.281  1.00  0.470          H  
ATOM   1764 1HB  SER A 115      17.838 -34.398   1.713  1.00  0.630          H  
ATOM   1765 2HB  SER A 115      17.346 -33.218   0.506  1.00  0.630          H  
ATOM   1766  HG  SER A 115      19.466 -32.982   1.323  1.00  0.630          H  
ATOM   1767  N   ARG A 116      17.038 -31.873   4.545  1.00  0.310          N  
ATOM   1768  CA  ARG A 116      17.459 -31.789   5.924  1.00  0.340          C  
ATOM   1769  C   ARG A 116      16.300 -31.502   6.882  1.00  0.310          C  
ATOM   1770  O   ARG A 116      16.519 -31.349   8.085  1.00  0.360          O  
ATOM   1771  CB  ARG A 116      18.500 -30.702   6.041  1.00  0.460          C  
ATOM   1772  CG  ARG A 116      19.792 -30.995   5.294  1.00  0.460          C  
ATOM   1773  CD  ARG A 116      20.679 -29.831   5.290  1.00  0.460          C  
ATOM   1774  NE  ARG A 116      21.098 -29.487   6.638  1.00  0.460          N  
ATOM   1775  CZ  ARG A 116      21.718 -28.356   6.988  1.00  0.460          C  
ATOM   1776  NH1 ARG A 116      22.004 -27.440   6.072  1.00  0.460          N  
ATOM   1777  NH2 ARG A 116      22.038 -28.174   8.252  1.00  0.460          N  
ATOM   1778  H   ARG A 116      16.808 -30.997   4.073  1.00  0.370          H  
ATOM   1779  HA  ARG A 116      17.912 -32.740   6.202  1.00  0.410          H  
ATOM   1780 1HB  ARG A 116      18.097 -29.786   5.625  1.00  0.560          H  
ATOM   1781 2HB  ARG A 116      18.731 -30.518   7.091  1.00  0.560          H  
ATOM   1782 1HG  ARG A 116      20.314 -31.823   5.773  1.00  0.560          H  
ATOM   1783 2HG  ARG A 116      19.570 -31.261   4.256  1.00  0.560          H  
ATOM   1784 1HD  ARG A 116      21.567 -30.063   4.693  1.00  0.560          H  
ATOM   1785 2HD  ARG A 116      20.152 -28.981   4.853  1.00  0.560          H  
ATOM   1786  HE  ARG A 116      20.911 -30.164   7.378  1.00  0.560          H  
ATOM   1787 1HH1 ARG A 116      21.758 -27.594   5.098  1.00  0.560          H  
ATOM   1788 2HH1 ARG A 116      22.470 -26.581   6.325  1.00  0.560          H  
ATOM   1789 1HH2 ARG A 116      21.795 -28.914   8.956  1.00  0.560          H  
ATOM   1790 2HH2 ARG A 116      22.516 -27.333   8.532  1.00  0.560          H  
ATOM   1791  N   LEU A 117      15.073 -31.430   6.365  1.00  0.260          N  
ATOM   1792  CA  LEU A 117      13.933 -31.130   7.214  1.00  0.240          C  
ATOM   1793  C   LEU A 117      13.275 -32.424   7.673  1.00  0.250          C  
ATOM   1794  O   LEU A 117      13.462 -33.452   7.024  1.00  0.280          O  
ATOM   1795  CB  LEU A 117      12.932 -30.228   6.474  1.00  0.340          C  
ATOM   1796  CG  LEU A 117      13.456 -28.845   6.026  1.00  0.340          C  
ATOM   1797  CD1 LEU A 117      12.388 -28.154   5.303  1.00  0.340          C  
ATOM   1798  CD2 LEU A 117      13.841 -28.026   7.186  1.00  0.340          C  
ATOM   1799  H   LEU A 117      14.928 -31.593   5.364  1.00  0.310          H  
ATOM   1800  HA  LEU A 117      14.317 -30.600   8.065  1.00  0.290          H  
ATOM   1801 1HB  LEU A 117      12.626 -30.754   5.566  1.00  0.410          H  
ATOM   1802 2HB  LEU A 117      12.051 -30.072   7.078  1.00  0.410          H  
ATOM   1803  HG  LEU A 117      14.304 -28.974   5.369  1.00  0.410          H  
ATOM   1804 1HD1 LEU A 117      12.724 -27.176   4.969  1.00  0.410          H  
ATOM   1805 2HD1 LEU A 117      12.097 -28.747   4.451  1.00  0.410          H  
ATOM   1806 3HD1 LEU A 117      11.541 -28.029   5.972  1.00  0.410          H  
ATOM   1807 1HD2 LEU A 117      14.174 -27.049   6.846  1.00  0.410          H  
ATOM   1808 2HD2 LEU A 117      12.972 -27.922   7.803  1.00  0.410          H  
ATOM   1809 3HD2 LEU A 117      14.639 -28.487   7.753  1.00  0.410          H  
ATOM   1810  N   PRO A 118      12.565 -32.438   8.822  1.00  0.260          N  
ATOM   1811  CA  PRO A 118      11.854 -33.585   9.363  1.00  0.280          C  
ATOM   1812  C   PRO A 118      10.820 -34.136   8.405  1.00  0.230          C  
ATOM   1813  O   PRO A 118      10.102 -33.370   7.750  1.00  0.210          O  
ATOM   1814  CB  PRO A 118      11.158 -33.001  10.598  1.00  0.420          C  
ATOM   1815  CG  PRO A 118      11.973 -31.794  10.985  1.00  0.420          C  
ATOM   1816  CD  PRO A 118      12.464 -31.214   9.692  1.00  0.420          C  
ATOM   1817  HA  PRO A 118      12.583 -34.371   9.638  1.00  0.340          H  
ATOM   1818 1HB  PRO A 118      10.120 -32.772  10.359  1.00  0.500          H  
ATOM   1819 2HB  PRO A 118      11.125 -33.755  11.395  1.00  0.500          H  
ATOM   1820 1HG  PRO A 118      11.340 -31.084  11.532  1.00  0.500          H  
ATOM   1821 2HG  PRO A 118      12.789 -32.081  11.664  1.00  0.500          H  
ATOM   1822 1HD  PRO A 118      11.739 -30.494   9.300  1.00  0.500          H  
ATOM   1823 2HD  PRO A 118      13.432 -30.754   9.920  1.00  0.500          H  
ATOM   1824  N   GLU A 119      10.642 -35.452   8.406  1.00  0.240          N  
ATOM   1825  CA  GLU A 119       9.649 -36.090   7.549  1.00  0.250          C  
ATOM   1826  C   GLU A 119       8.250 -35.545   7.813  1.00  0.250          C  
ATOM   1827  O   GLU A 119       7.449 -35.384   6.886  1.00  0.300          O  
ATOM   1828  CB  GLU A 119       9.666 -37.603   7.773  1.00  0.350          C  
ATOM   1829  CG  GLU A 119      10.970 -38.283   7.350  1.00  0.350          C  
ATOM   1830  CD  GLU A 119      12.058 -38.192   8.403  1.00  0.350          C  
ATOM   1831  OE1 GLU A 119      11.813 -37.599   9.441  1.00  0.350          O  
ATOM   1832  OE2 GLU A 119      13.125 -38.694   8.170  1.00  0.350          O  
ATOM   1833  H   GLU A 119      11.242 -36.049   8.986  1.00  0.290          H  
ATOM   1834  HA  GLU A 119       9.909 -35.888   6.510  1.00  0.300          H  
ATOM   1835 1HB  GLU A 119       9.496 -37.817   8.828  1.00  0.420          H  
ATOM   1836 2HB  GLU A 119       8.853 -38.061   7.212  1.00  0.420          H  
ATOM   1837 1HG  GLU A 119      10.770 -39.332   7.137  1.00  0.420          H  
ATOM   1838 2HG  GLU A 119      11.324 -37.814   6.431  1.00  0.420          H  
ATOM   1839  N   SER A 120       7.981 -35.221   9.083  1.00  0.280          N  
ATOM   1840  CA  SER A 120       6.701 -34.700   9.527  1.00  0.390          C  
ATOM   1841  C   SER A 120       6.345 -33.324   8.952  1.00  0.470          C  
ATOM   1842  O   SER A 120       5.169 -32.933   8.935  1.00  0.830          O  
ATOM   1843  CB  SER A 120       6.679 -34.649  11.034  1.00  0.500          C  
ATOM   1844  OG  SER A 120       7.607 -33.743  11.511  1.00  0.500          O  
ATOM   1845  H   SER A 120       8.681 -35.399   9.790  1.00  0.340          H  
ATOM   1846  HA  SER A 120       5.966 -35.417   9.214  1.00  0.470          H  
ATOM   1847 1HB  SER A 120       5.687 -34.358  11.372  1.00  0.600          H  
ATOM   1848 2HB  SER A 120       6.887 -35.638  11.437  1.00  0.600          H  
ATOM   1849  HG  SER A 120       7.472 -33.721  12.465  1.00  0.600          H  
ATOM   1850  N   VAL A 121       7.356 -32.620   8.459  1.00  0.260          N  
ATOM   1851  CA  VAL A 121       7.235 -31.308   7.857  1.00  0.300          C  
ATOM   1852  C   VAL A 121       7.124 -31.487   6.350  1.00  0.280          C  
ATOM   1853  O   VAL A 121       6.239 -30.919   5.692  1.00  0.330          O  
ATOM   1854  CB  VAL A 121       8.479 -30.458   8.220  1.00  0.400          C  
ATOM   1855  CG1 VAL A 121       8.465 -29.096   7.529  1.00  0.400          C  
ATOM   1856  CG2 VAL A 121       8.496 -30.284   9.701  1.00  0.400          C  
ATOM   1857  H   VAL A 121       8.283 -33.040   8.480  1.00  0.310          H  
ATOM   1858  HA  VAL A 121       6.336 -30.820   8.233  1.00  0.360          H  
ATOM   1859  HB  VAL A 121       9.375 -30.985   7.900  1.00  0.480          H  
ATOM   1860 1HG1 VAL A 121       9.350 -28.532   7.808  1.00  0.480          H  
ATOM   1861 2HG1 VAL A 121       8.449 -29.225   6.453  1.00  0.480          H  
ATOM   1862 3HG1 VAL A 121       7.571 -28.556   7.845  1.00  0.480          H  
ATOM   1863 1HG2 VAL A 121       9.358 -29.723  10.005  1.00  0.480          H  
ATOM   1864 2HG2 VAL A 121       7.599 -29.756   9.983  1.00  0.480          H  
ATOM   1865 3HG2 VAL A 121       8.511 -31.245  10.186  1.00  0.480          H  
ATOM   1866  N   ARG A 122       8.029 -32.294   5.805  1.00  0.240          N  
ATOM   1867  CA  ARG A 122       8.104 -32.506   4.374  1.00  0.240          C  
ATOM   1868  C   ARG A 122       6.785 -33.041   3.823  1.00  0.260          C  
ATOM   1869  O   ARG A 122       6.345 -32.607   2.757  1.00  0.280          O  
ATOM   1870  CB  ARG A 122       9.226 -33.473   4.068  1.00  0.340          C  
ATOM   1871  CG  ARG A 122      10.613 -32.921   4.362  1.00  0.340          C  
ATOM   1872  CD  ARG A 122      11.657 -33.921   4.139  1.00  0.340          C  
ATOM   1873  NE  ARG A 122      11.822 -34.222   2.725  1.00  0.340          N  
ATOM   1874  CZ  ARG A 122      12.487 -35.255   2.210  1.00  0.340          C  
ATOM   1875  NH1 ARG A 122      13.065 -36.175   2.973  1.00  0.340          N  
ATOM   1876  NH2 ARG A 122      12.543 -35.311   0.900  1.00  0.340          N  
ATOM   1877  H   ARG A 122       8.714 -32.745   6.417  1.00  0.290          H  
ATOM   1878  HA  ARG A 122       8.324 -31.551   3.895  1.00  0.290          H  
ATOM   1879 1HB  ARG A 122       9.095 -34.377   4.661  1.00  0.400          H  
ATOM   1880 2HB  ARG A 122       9.188 -33.758   3.017  1.00  0.400          H  
ATOM   1881 1HG  ARG A 122      10.804 -32.078   3.722  1.00  0.400          H  
ATOM   1882 2HG  ARG A 122      10.675 -32.599   5.398  1.00  0.400          H  
ATOM   1883 1HD  ARG A 122      12.604 -33.539   4.523  1.00  0.400          H  
ATOM   1884 2HD  ARG A 122      11.397 -34.834   4.667  1.00  0.400          H  
ATOM   1885  HE  ARG A 122      11.422 -33.569   2.027  1.00  0.400          H  
ATOM   1886 1HH1 ARG A 122      13.008 -36.112   3.986  1.00  0.400          H  
ATOM   1887 2HH1 ARG A 122      13.564 -36.943   2.553  1.00  0.400          H  
ATOM   1888 1HH2 ARG A 122      12.079 -34.546   0.372  1.00  0.400          H  
ATOM   1889 2HH2 ARG A 122      13.027 -36.054   0.431  1.00  0.400          H  
ATOM   1890  N   ARG A 123       6.135 -33.943   4.574  1.00  0.270          N  
ATOM   1891  CA  ARG A 123       4.861 -34.541   4.181  1.00  0.320          C  
ATOM   1892  C   ARG A 123       3.695 -33.554   4.138  1.00  0.310          C  
ATOM   1893  O   ARG A 123       2.660 -33.873   3.556  1.00  0.490          O  
ATOM   1894  CB  ARG A 123       4.439 -35.628   5.153  1.00  0.430          C  
ATOM   1895  CG  ARG A 123       4.046 -35.075   6.497  1.00  0.430          C  
ATOM   1896  CD  ARG A 123       3.737 -36.063   7.480  1.00  0.430          C  
ATOM   1897  NE  ARG A 123       3.492 -35.394   8.754  1.00  0.430          N  
ATOM   1898  CZ  ARG A 123       3.167 -35.999   9.903  1.00  0.430          C  
ATOM   1899  NH1 ARG A 123       2.998 -37.288   9.964  1.00  0.430          N  
ATOM   1900  NH2 ARG A 123       3.017 -35.307  11.007  1.00  0.430          N  
ATOM   1901  H   ARG A 123       6.582 -34.272   5.436  1.00  0.320          H  
ATOM   1902  HA  ARG A 123       4.984 -34.978   3.189  1.00  0.380          H  
ATOM   1903 1HB  ARG A 123       3.597 -36.185   4.747  1.00  0.510          H  
ATOM   1904 2HB  ARG A 123       5.265 -36.326   5.304  1.00  0.510          H  
ATOM   1905 1HG  ARG A 123       4.846 -34.457   6.869  1.00  0.510          H  
ATOM   1906 2HG  ARG A 123       3.142 -34.482   6.414  1.00  0.510          H  
ATOM   1907 1HD  ARG A 123       2.842 -36.610   7.190  1.00  0.510          H  
ATOM   1908 2HD  ARG A 123       4.581 -36.744   7.596  1.00  0.510          H  
ATOM   1909  HE  ARG A 123       3.677 -34.375   8.791  1.00  0.510          H  
ATOM   1910 1HH1 ARG A 123       3.084 -37.873   9.152  1.00  0.510          H  
ATOM   1911 2HH1 ARG A 123       2.762 -37.707  10.879  1.00  0.510          H  
ATOM   1912 1HH2 ARG A 123       3.137 -34.303  11.015  1.00  0.510          H  
ATOM   1913 2HH2 ARG A 123       2.768 -35.822  11.862  1.00  0.510          H  
ATOM   1914  N   ASP A 124       3.783 -32.418   4.848  1.00  0.270          N  
ATOM   1915  CA  ASP A 124       2.664 -31.489   4.850  1.00  0.280          C  
ATOM   1916  C   ASP A 124       2.822 -30.640   3.604  1.00  0.270          C  
ATOM   1917  O   ASP A 124       1.847 -30.276   2.944  1.00  0.430          O  
ATOM   1918  CB  ASP A 124       2.628 -30.620   6.109  1.00  0.390          C  
ATOM   1919  CG  ASP A 124       1.224 -29.957   6.364  1.00  0.390          C  
ATOM   1920  OD1 ASP A 124       0.300 -30.693   6.700  1.00  0.390          O  
ATOM   1921  OD2 ASP A 124       1.076 -28.764   6.181  1.00  0.390          O  
ATOM   1922  H   ASP A 124       4.648 -32.150   5.317  1.00  0.320          H  
ATOM   1923  HA  ASP A 124       1.733 -32.044   4.778  1.00  0.340          H  
ATOM   1924 1HB  ASP A 124       2.906 -31.224   6.977  1.00  0.470          H  
ATOM   1925 2HB  ASP A 124       3.382 -29.832   6.011  1.00  0.470          H  
ATOM   1926  N   GLY A 125       4.081 -30.361   3.276  1.00  0.270          N  
ATOM   1927  CA  GLY A 125       4.439 -29.581   2.111  1.00  0.270          C  
ATOM   1928  C   GLY A 125       4.928 -28.196   2.477  1.00  0.200          C  
ATOM   1929  O   GLY A 125       4.415 -27.551   3.393  1.00  0.210          O  
ATOM   1930  H   GLY A 125       4.821 -30.672   3.909  1.00  0.320          H  
ATOM   1931 1HA  GLY A 125       5.212 -30.110   1.553  1.00  0.320          H  
ATOM   1932 2HA  GLY A 125       3.571 -29.503   1.463  1.00  0.320          H  
ATOM   1933  N   ILE A 126       5.942 -27.724   1.756  1.00  0.220          N  
ATOM   1934  CA  ILE A 126       6.484 -26.407   2.043  1.00  0.210          C  
ATOM   1935  C   ILE A 126       6.220 -25.507   0.864  1.00  0.220          C  
ATOM   1936  O   ILE A 126       6.628 -25.801  -0.260  1.00  0.260          O  
ATOM   1937  CB  ILE A 126       7.978 -26.442   2.335  1.00  0.300          C  
ATOM   1938  CG1 ILE A 126       8.208 -27.402   3.500  1.00  0.300          C  
ATOM   1939  CG2 ILE A 126       8.441 -24.984   2.700  1.00  0.300          C  
ATOM   1940  CD1 ILE A 126       9.603 -27.686   3.785  1.00  0.300          C  
ATOM   1941  H   ILE A 126       6.330 -28.284   1.010  1.00  0.260          H  
ATOM   1942  HA  ILE A 126       5.975 -25.989   2.908  1.00  0.250          H  
ATOM   1943  HB  ILE A 126       8.526 -26.806   1.469  1.00  0.360          H  
ATOM   1944 1HG1 ILE A 126       7.732 -27.011   4.374  1.00  0.360          H  
ATOM   1945 2HG1 ILE A 126       7.743 -28.353   3.262  1.00  0.360          H  
ATOM   1946 1HG2 ILE A 126       9.493 -24.957   2.926  1.00  0.360          H  
ATOM   1947 2HG2 ILE A 126       8.245 -24.313   1.872  1.00  0.360          H  
ATOM   1948 3HG2 ILE A 126       7.892 -24.633   3.554  1.00  0.360          H  
ATOM   1949 1HD1 ILE A 126       9.640 -28.394   4.603  1.00  0.360          H  
ATOM   1950 2HD1 ILE A 126      10.078 -28.122   2.904  1.00  0.360          H  
ATOM   1951 3HD1 ILE A 126      10.125 -26.780   4.066  1.00  0.360          H  
ATOM   1952  N   TYR A 127       5.541 -24.419   1.131  1.00  0.210          N  
ATOM   1953  CA  TYR A 127       5.091 -23.525   0.094  1.00  0.210          C  
ATOM   1954  C   TYR A 127       5.999 -22.331  -0.110  1.00  0.240          C  
ATOM   1955  O   TYR A 127       6.518 -21.763   0.848  1.00  0.270          O  
ATOM   1956  CB  TYR A 127       3.680 -23.070   0.480  1.00  0.290          C  
ATOM   1957  CG  TYR A 127       2.645 -24.186   0.399  1.00  0.290          C  
ATOM   1958  CD1 TYR A 127       2.549 -25.155   1.408  1.00  0.290          C  
ATOM   1959  CD2 TYR A 127       1.778 -24.226  -0.666  1.00  0.290          C  
ATOM   1960  CE1 TYR A 127       1.612 -26.156   1.310  1.00  0.290          C  
ATOM   1961  CE2 TYR A 127       0.834 -25.228  -0.761  1.00  0.290          C  
ATOM   1962  CZ  TYR A 127       0.753 -26.189   0.218  1.00  0.290          C  
ATOM   1963  OH  TYR A 127      -0.172 -27.198   0.111  1.00  0.290          O  
ATOM   1964  H   TYR A 127       5.319 -24.232   2.114  1.00  0.250          H  
ATOM   1965  HA  TYR A 127       5.051 -24.078  -0.841  1.00  0.250          H  
ATOM   1966 1HB  TYR A 127       3.689 -22.685   1.501  1.00  0.350          H  
ATOM   1967 2HB  TYR A 127       3.365 -22.258  -0.172  1.00  0.350          H  
ATOM   1968  HD1 TYR A 127       3.220 -25.134   2.269  1.00  0.350          H  
ATOM   1969  HD2 TYR A 127       1.845 -23.472  -1.432  1.00  0.350          H  
ATOM   1970  HE1 TYR A 127       1.547 -26.920   2.089  1.00  0.350          H  
ATOM   1971  HE2 TYR A 127       0.154 -25.266  -1.616  1.00  0.350          H  
ATOM   1972  HH  TYR A 127      -0.476 -27.277  -0.827  1.00  0.350          H  
ATOM   1973  N   VAL A 128       6.168 -21.935  -1.377  1.00  0.230          N  
ATOM   1974  CA  VAL A 128       6.899 -20.728  -1.761  1.00  0.270          C  
ATOM   1975  C   VAL A 128       5.902 -19.875  -2.528  1.00  0.260          C  
ATOM   1976  O   VAL A 128       5.384 -20.315  -3.558  1.00  0.270          O  
ATOM   1977  CB  VAL A 128       8.138 -21.054  -2.636  1.00  0.360          C  
ATOM   1978  CG1 VAL A 128       8.881 -19.772  -3.052  1.00  0.360          C  
ATOM   1979  CG2 VAL A 128       9.061 -21.917  -1.854  1.00  0.360          C  
ATOM   1980  H   VAL A 128       5.736 -22.477  -2.112  1.00  0.280          H  
ATOM   1981  HA  VAL A 128       7.227 -20.207  -0.872  1.00  0.320          H  
ATOM   1982  HB  VAL A 128       7.820 -21.567  -3.544  1.00  0.430          H  
ATOM   1983 1HG1 VAL A 128       9.753 -20.029  -3.662  1.00  0.430          H  
ATOM   1984 2HG1 VAL A 128       8.219 -19.127  -3.629  1.00  0.430          H  
ATOM   1985 3HG1 VAL A 128       9.207 -19.253  -2.154  1.00  0.430          H  
ATOM   1986 1HG2 VAL A 128       9.937 -22.154  -2.453  1.00  0.430          H  
ATOM   1987 2HG2 VAL A 128       9.363 -21.388  -0.962  1.00  0.430          H  
ATOM   1988 3HG2 VAL A 128       8.554 -22.838  -1.573  1.00  0.430          H  
ATOM   1989  N   GLU A 129       5.609 -18.683  -2.024  1.00  0.250          N  
ATOM   1990  CA  GLU A 129       4.563 -17.863  -2.626  1.00  0.240          C  
ATOM   1991  C   GLU A 129       4.937 -16.394  -2.820  1.00  0.250          C  
ATOM   1992  O   GLU A 129       5.650 -15.784  -2.023  1.00  0.300          O  
ATOM   1993  CB  GLU A 129       3.287 -18.018  -1.770  1.00  0.340          C  
ATOM   1994  CG  GLU A 129       2.710 -19.484  -1.778  1.00  0.340          C  
ATOM   1995  CD  GLU A 129       1.542 -19.731  -0.872  1.00  0.340          C  
ATOM   1996  OE1 GLU A 129       0.441 -19.944  -1.341  1.00  0.340          O  
ATOM   1997  OE2 GLU A 129       1.770 -19.741   0.326  1.00  0.340          O  
ATOM   1998  H   GLU A 129       6.105 -18.382  -1.182  1.00  0.300          H  
ATOM   1999  HA  GLU A 129       4.346 -18.270  -3.613  1.00  0.290          H  
ATOM   2000 1HB  GLU A 129       3.504 -17.744  -0.737  1.00  0.410          H  
ATOM   2001 2HB  GLU A 129       2.510 -17.341  -2.138  1.00  0.410          H  
ATOM   2002 1HG  GLU A 129       2.429 -19.738  -2.798  1.00  0.410          H  
ATOM   2003 2HG  GLU A 129       3.481 -20.168  -1.472  1.00  0.410          H  
ATOM   2004  N   LYS A 130       4.434 -15.825  -3.903  1.00  0.240          N  
ATOM   2005  CA  LYS A 130       4.639 -14.419  -4.221  1.00  0.250          C  
ATOM   2006  C   LYS A 130       3.368 -13.671  -3.887  1.00  0.240          C  
ATOM   2007  O   LYS A 130       2.383 -13.791  -4.619  1.00  0.260          O  
ATOM   2008  CB  LYS A 130       4.867 -14.254  -5.706  1.00  0.350          C  
ATOM   2009  CG  LYS A 130       6.027 -15.011  -6.288  1.00  0.350          C  
ATOM   2010  CD  LYS A 130       5.976 -14.946  -7.814  1.00  0.350          C  
ATOM   2011  CE  LYS A 130       4.832 -15.845  -8.392  1.00  0.350          C  
ATOM   2012  NZ  LYS A 130       4.796 -15.825  -9.841  1.00  0.350          N  
ATOM   2013  H   LYS A 130       3.854 -16.388  -4.513  1.00  0.290          H  
ATOM   2014  HA  LYS A 130       5.466 -14.011  -3.634  1.00  0.300          H  
ATOM   2015 1HB  LYS A 130       3.956 -14.490  -6.211  1.00  0.420          H  
ATOM   2016 2HB  LYS A 130       5.076 -13.213  -5.902  1.00  0.420          H  
ATOM   2017 1HG  LYS A 130       6.960 -14.556  -5.945  1.00  0.420          H  
ATOM   2018 2HG  LYS A 130       6.006 -16.050  -5.961  1.00  0.420          H  
ATOM   2019 1HD  LYS A 130       5.831 -13.917  -8.144  1.00  0.420          H  
ATOM   2020 2HD  LYS A 130       6.918 -15.301  -8.211  1.00  0.420          H  
ATOM   2021 1HE  LYS A 130       4.975 -16.873  -8.058  1.00  0.420          H  
ATOM   2022 2HE  LYS A 130       3.871 -15.496  -8.057  1.00  0.420          H  
ATOM   2023 1HZ  LYS A 130       4.041 -16.389 -10.175  1.00  0.420          H  
ATOM   2024 2HZ  LYS A 130       4.665 -14.885 -10.186  1.00  0.420          H  
ATOM   2025 3HZ  LYS A 130       5.682 -16.152 -10.261  1.00  0.420          H  
ATOM   2026  N   ALA A 131       3.339 -12.923  -2.803  1.00  0.240          N  
ATOM   2027  CA  ALA A 131       2.078 -12.271  -2.463  1.00  0.230          C  
ATOM   2028  C   ALA A 131       2.276 -11.079  -1.557  1.00  0.230          C  
ATOM   2029  O   ALA A 131       3.227 -11.020  -0.780  1.00  0.230          O  
ATOM   2030  CB  ALA A 131       1.129 -13.264  -1.795  1.00  0.330          C  
ATOM   2031  H   ALA A 131       4.166 -12.819  -2.222  1.00  0.290          H  
ATOM   2032  HA  ALA A 131       1.611 -11.918  -3.377  1.00  0.280          H  
ATOM   2033 1HB  ALA A 131       0.181 -12.765  -1.578  1.00  0.390          H  
ATOM   2034 2HB  ALA A 131       0.949 -14.107  -2.454  1.00  0.390          H  
ATOM   2035 3HB  ALA A 131       1.567 -13.620  -0.868  1.00  0.390          H  
ATOM   2036  N   ALA A 132       1.323 -10.163  -1.629  1.00  0.230          N  
ATOM   2037  CA  ALA A 132       1.224  -9.033  -0.727  1.00  0.240          C  
ATOM   2038  C   ALA A 132       1.015  -9.531   0.690  1.00  0.230          C  
ATOM   2039  O   ALA A 132       0.393 -10.573   0.875  1.00  0.210          O  
ATOM   2040  CB  ALA A 132       0.056  -8.153  -1.131  1.00  0.330          C  
ATOM   2041  H   ALA A 132       0.620 -10.258  -2.368  1.00  0.280          H  
ATOM   2042  HA  ALA A 132       2.156  -8.468  -0.767  1.00  0.290          H  
ATOM   2043 1HB  ALA A 132      -0.017  -7.303  -0.452  1.00  0.400          H  
ATOM   2044 2HB  ALA A 132       0.202  -7.795  -2.149  1.00  0.400          H  
ATOM   2045 3HB  ALA A 132      -0.866  -8.736  -1.079  1.00  0.400          H  
ATOM   2046  N   ASP A 133       1.533  -8.806   1.692  1.00  0.260          N  
ATOM   2047  CA  ASP A 133       1.266  -9.192   3.079  1.00  0.260          C  
ATOM   2048  C   ASP A 133      -0.195  -8.883   3.426  1.00  0.250          C  
ATOM   2049  O   ASP A 133      -0.813  -9.581   4.236  1.00  0.310          O  
ATOM   2050  CB  ASP A 133       2.184  -8.472   4.110  1.00  0.360          C  
ATOM   2051  CG  ASP A 133       3.727  -8.927   4.180  1.00  0.360          C  
ATOM   2052  OD1 ASP A 133       4.077  -9.907   3.601  1.00  0.360          O  
ATOM   2053  OD2 ASP A 133       4.509  -8.273   4.886  1.00  0.360          O  
ATOM   2054  H   ASP A 133       2.084  -7.983   1.490  1.00  0.310          H  
ATOM   2055  HA  ASP A 133       1.422 -10.267   3.175  1.00  0.310          H  
ATOM   2056 1HB  ASP A 133       2.163  -7.401   3.905  1.00  0.440          H  
ATOM   2057 2HB  ASP A 133       1.754  -8.606   5.103  1.00  0.440          H  
ATOM   2058  N   SER A 134      -0.718  -7.793   2.851  1.00  0.250          N  
ATOM   2059  CA  SER A 134      -2.082  -7.353   3.093  1.00  0.260          C  
ATOM   2060  C   SER A 134      -3.106  -8.175   2.319  1.00  0.260          C  
ATOM   2061  O   SER A 134      -2.796  -8.795   1.304  1.00  0.330          O  
ATOM   2062  CB  SER A 134      -2.208  -5.887   2.726  1.00  0.360          C  
ATOM   2063  OG  SER A 134      -2.021  -5.695   1.347  1.00  0.360          O  
ATOM   2064  H   SER A 134      -0.152  -7.243   2.224  1.00  0.300          H  
ATOM   2065  HA  SER A 134      -2.294  -7.467   4.156  1.00  0.310          H  
ATOM   2066 1HB  SER A 134      -3.196  -5.526   3.012  1.00  0.430          H  
ATOM   2067 2HB  SER A 134      -1.471  -5.307   3.280  1.00  0.430          H  
ATOM   2068  HG  SER A 134      -2.201  -4.765   1.179  1.00  0.430          H  
ATOM   2069  N   ILE A 135      -4.356  -8.097   2.761  1.00  0.250          N  
ATOM   2070  CA  ILE A 135      -5.482  -8.796   2.141  1.00  0.230          C  
ATOM   2071  C   ILE A 135      -6.263  -7.819   1.275  1.00  0.240          C  
ATOM   2072  O   ILE A 135      -6.540  -6.696   1.705  1.00  0.280          O  
ATOM   2073  CB  ILE A 135      -6.387  -9.419   3.231  1.00  0.330          C  
ATOM   2074  CG1 ILE A 135      -5.562 -10.433   4.065  1.00  0.330          C  
ATOM   2075  CG2 ILE A 135      -7.574 -10.148   2.580  1.00  0.330          C  
ATOM   2076  CD1 ILE A 135      -6.221 -10.880   5.358  1.00  0.330          C  
ATOM   2077  H   ILE A 135      -4.526  -7.540   3.584  1.00  0.300          H  
ATOM   2078  HA  ILE A 135      -5.106  -9.588   1.498  1.00  0.280          H  
ATOM   2079  HB  ILE A 135      -6.758  -8.642   3.899  1.00  0.400          H  
ATOM   2080 1HG1 ILE A 135      -5.382 -11.313   3.449  1.00  0.400          H  
ATOM   2081 2HG1 ILE A 135      -4.600  -9.989   4.315  1.00  0.400          H  
ATOM   2082 1HG2 ILE A 135      -8.182 -10.579   3.336  1.00  0.400          H  
ATOM   2083 2HG2 ILE A 135      -8.175  -9.466   2.003  1.00  0.400          H  
ATOM   2084 3HG2 ILE A 135      -7.208 -10.936   1.923  1.00  0.400          H  
ATOM   2085 1HD1 ILE A 135      -5.569 -11.589   5.868  1.00  0.400          H  
ATOM   2086 2HD1 ILE A 135      -6.383 -10.016   5.999  1.00  0.400          H  
ATOM   2087 3HD1 ILE A 135      -7.165 -11.350   5.162  1.00  0.400          H  
ATOM   2088  N   GLN A 136      -6.559  -8.205   0.031  1.00  0.230          N  
ATOM   2089  CA  GLN A 136      -7.292  -7.320  -0.872  1.00  0.250          C  
ATOM   2090  C   GLN A 136      -8.790  -7.505  -0.692  1.00  0.210          C  
ATOM   2091  O   GLN A 136      -9.563  -6.540  -0.683  1.00  0.230          O  
ATOM   2092  CB  GLN A 136      -6.870  -7.595  -2.316  1.00  0.340          C  
ATOM   2093  CG  GLN A 136      -7.502  -6.706  -3.409  1.00  0.340          C  
ATOM   2094  CD  GLN A 136      -7.120  -5.251  -3.275  1.00  0.340          C  
ATOM   2095  OE1 GLN A 136      -6.101  -4.924  -2.655  1.00  0.340          O  
ATOM   2096  NE2 GLN A 136      -7.908  -4.365  -3.864  1.00  0.340          N  
ATOM   2097  H   GLN A 136      -6.339  -9.159  -0.271  1.00  0.280          H  
ATOM   2098  HA  GLN A 136      -7.049  -6.287  -0.622  1.00  0.300          H  
ATOM   2099 1HB  GLN A 136      -5.802  -7.443  -2.373  1.00  0.410          H  
ATOM   2100 2HB  GLN A 136      -7.061  -8.631  -2.553  1.00  0.410          H  
ATOM   2101 1HG  GLN A 136      -7.173  -7.059  -4.382  1.00  0.410          H  
ATOM   2102 2HG  GLN A 136      -8.591  -6.773  -3.343  1.00  0.410          H  
ATOM   2103 1HE2 GLN A 136      -7.699  -3.389  -3.793  1.00  0.410          H  
ATOM   2104 2HE2 GLN A 136      -8.724  -4.664  -4.392  1.00  0.410          H  
ATOM   2105  N   LEU A 137      -9.204  -8.757  -0.568  1.00  0.220          N  
ATOM   2106  CA  LEU A 137     -10.618  -9.066  -0.394  1.00  0.280          C  
ATOM   2107  C   LEU A 137     -10.791 -10.346   0.395  1.00  0.230          C  
ATOM   2108  O   LEU A 137      -9.905 -11.204   0.381  1.00  0.230          O  
ATOM   2109  CB  LEU A 137     -11.376  -9.139  -1.742  1.00  0.370          C  
ATOM   2110  CG  LEU A 137     -11.088 -10.329  -2.715  1.00  0.370          C  
ATOM   2111  CD1 LEU A 137     -12.283 -10.490  -3.652  1.00  0.370          C  
ATOM   2112  CD2 LEU A 137      -9.814 -10.045  -3.540  1.00  0.370          C  
ATOM   2113  H   LEU A 137      -8.508  -9.510  -0.614  1.00  0.260          H  
ATOM   2114  HA  LEU A 137     -11.076  -8.263   0.178  1.00  0.340          H  
ATOM   2115 1HB  LEU A 137     -12.446  -9.162  -1.513  1.00  0.440          H  
ATOM   2116 2HB  LEU A 137     -11.181  -8.212  -2.289  1.00  0.440          H  
ATOM   2117  HG  LEU A 137     -10.968 -11.255  -2.150  1.00  0.440          H  
ATOM   2118 1HD1 LEU A 137     -12.099 -11.312  -4.330  1.00  0.440          H  
ATOM   2119 2HD1 LEU A 137     -13.180 -10.696  -3.063  1.00  0.440          H  
ATOM   2120 3HD1 LEU A 137     -12.427  -9.573  -4.228  1.00  0.440          H  
ATOM   2121 1HD2 LEU A 137      -9.633 -10.858  -4.213  1.00  0.440          H  
ATOM   2122 2HD2 LEU A 137      -9.942  -9.126  -4.112  1.00  0.440          H  
ATOM   2123 3HD2 LEU A 137      -8.965  -9.944  -2.890  1.00  0.440          H  
ATOM   2124  N   ILE A 138     -11.890 -10.447   1.133  1.00  0.210          N  
ATOM   2125  CA  ILE A 138     -12.191 -11.688   1.831  1.00  0.210          C  
ATOM   2126  C   ILE A 138     -13.540 -12.186   1.384  1.00  0.220          C  
ATOM   2127  O   ILE A 138     -14.529 -11.469   1.434  1.00  0.250          O  
ATOM   2128  CB  ILE A 138     -12.201 -11.550   3.366  1.00  0.290          C  
ATOM   2129  CG1 ILE A 138     -10.844 -11.060   3.856  1.00  0.290          C  
ATOM   2130  CG2 ILE A 138     -12.493 -12.948   3.979  1.00  0.290          C  
ATOM   2131  CD1 ILE A 138     -10.798 -10.606   5.268  1.00  0.290          C  
ATOM   2132  H   ILE A 138     -12.560  -9.666   1.127  1.00  0.250          H  
ATOM   2133  HA  ILE A 138     -11.456 -12.440   1.557  1.00  0.250          H  
ATOM   2134  HB  ILE A 138     -12.967 -10.848   3.680  1.00  0.350          H  
ATOM   2135 1HG1 ILE A 138     -10.137 -11.864   3.752  1.00  0.350          H  
ATOM   2136 2HG1 ILE A 138     -10.529 -10.248   3.237  1.00  0.350          H  
ATOM   2137 1HG2 ILE A 138     -12.500 -12.879   5.029  1.00  0.350          H  
ATOM   2138 2HG2 ILE A 138     -13.456 -13.316   3.655  1.00  0.350          H  
ATOM   2139 3HG2 ILE A 138     -11.724 -13.656   3.672  1.00  0.350          H  
ATOM   2140 1HD1 ILE A 138      -9.786 -10.289   5.496  1.00  0.350          H  
ATOM   2141 2HD1 ILE A 138     -11.478  -9.773   5.410  1.00  0.350          H  
ATOM   2142 3HD1 ILE A 138     -11.075 -11.396   5.930  1.00  0.350          H  
ATOM   2143  N   VAL A 139     -13.582 -13.416   0.937  1.00  0.220          N  
ATOM   2144  CA  VAL A 139     -14.837 -13.984   0.501  1.00  0.260          C  
ATOM   2145  C   VAL A 139     -15.363 -14.880   1.592  1.00  0.210          C  
ATOM   2146  O   VAL A 139     -14.671 -15.802   2.018  1.00  0.180          O  
ATOM   2147  CB  VAL A 139     -14.634 -14.788  -0.787  1.00  0.350          C  
ATOM   2148  CG1 VAL A 139     -15.977 -15.419  -1.224  1.00  0.350          C  
ATOM   2149  CG2 VAL A 139     -14.031 -13.855  -1.866  1.00  0.350          C  
ATOM   2150  H   VAL A 139     -12.716 -13.963   0.917  1.00  0.260          H  
ATOM   2151  HA  VAL A 139     -15.559 -13.188   0.328  1.00  0.310          H  
ATOM   2152  HB  VAL A 139     -13.940 -15.603  -0.595  1.00  0.420          H  
ATOM   2153 1HG1 VAL A 139     -15.824 -15.993  -2.109  1.00  0.420          H  
ATOM   2154 2HG1 VAL A 139     -16.363 -16.077  -0.444  1.00  0.420          H  
ATOM   2155 3HG1 VAL A 139     -16.707 -14.630  -1.421  1.00  0.420          H  
ATOM   2156 1HG2 VAL A 139     -13.854 -14.412  -2.774  1.00  0.420          H  
ATOM   2157 2HG2 VAL A 139     -14.721 -13.036  -2.063  1.00  0.420          H  
ATOM   2158 3HG2 VAL A 139     -13.082 -13.447  -1.514  1.00  0.420          H  
ATOM   2159  N   THR A 140     -16.577 -14.646   2.063  1.00  0.260          N  
ATOM   2160  CA  THR A 140     -17.046 -15.502   3.137  1.00  0.270          C  
ATOM   2161  C   THR A 140     -18.237 -16.314   2.730  1.00  0.270          C  
ATOM   2162  O   THR A 140     -19.032 -15.927   1.869  1.00  0.350          O  
ATOM   2163  CB  THR A 140     -17.387 -14.713   4.407  1.00  0.370          C  
ATOM   2164  OG1 THR A 140     -18.454 -13.794   4.144  1.00  0.370          O  
ATOM   2165  CG2 THR A 140     -16.166 -13.962   4.857  1.00  0.370          C  
ATOM   2166  H   THR A 140     -17.162 -13.888   1.699  1.00  0.310          H  
ATOM   2167  HA  THR A 140     -16.268 -16.202   3.403  1.00  0.320          H  
ATOM   2168  HB  THR A 140     -17.697 -15.402   5.196  1.00  0.450          H  
ATOM   2169  HG1 THR A 140     -19.246 -14.286   3.909  1.00  0.450          H  
ATOM   2170 1HG2 THR A 140     -16.398 -13.419   5.750  1.00  0.450          H  
ATOM   2171 2HG2 THR A 140     -15.365 -14.666   5.058  1.00  0.450          H  
ATOM   2172 3HG2 THR A 140     -15.852 -13.273   4.086  1.00  0.450          H  
ATOM   2173  N   LEU A 141     -18.366 -17.447   3.399  1.00  0.250          N  
ATOM   2174  CA  LEU A 141     -19.476 -18.359   3.197  1.00  0.270          C  
ATOM   2175  C   LEU A 141     -20.254 -18.496   4.487  1.00  0.260          C  
ATOM   2176  O   LEU A 141     -19.673 -18.655   5.569  1.00  0.270          O  
ATOM   2177  CB  LEU A 141     -18.991 -19.749   2.732  1.00  0.370          C  
ATOM   2178  CG  LEU A 141     -18.558 -19.947   1.230  1.00  0.370          C  
ATOM   2179  CD1 LEU A 141     -17.101 -19.430   0.989  1.00  0.370          C  
ATOM   2180  CD2 LEU A 141     -18.666 -21.467   0.895  1.00  0.370          C  
ATOM   2181  H   LEU A 141     -17.657 -17.629   4.113  1.00  0.300          H  
ATOM   2182  HA  LEU A 141     -20.141 -17.949   2.439  1.00  0.320          H  
ATOM   2183 1HB  LEU A 141     -18.147 -19.998   3.318  1.00  0.440          H  
ATOM   2184 2HB  LEU A 141     -19.777 -20.467   2.946  1.00  0.440          H  
ATOM   2185  HG  LEU A 141     -19.228 -19.382   0.580  1.00  0.440          H  
ATOM   2186 1HD1 LEU A 141     -16.831 -19.587  -0.056  1.00  0.440          H  
ATOM   2187 2HD1 LEU A 141     -17.028 -18.375   1.211  1.00  0.440          H  
ATOM   2188 3HD1 LEU A 141     -16.410 -19.972   1.623  1.00  0.440          H  
ATOM   2189 1HD2 LEU A 141     -18.388 -21.638  -0.145  1.00  0.440          H  
ATOM   2190 2HD2 LEU A 141     -18.003 -22.039   1.543  1.00  0.440          H  
ATOM   2191 3HD2 LEU A 141     -19.691 -21.801   1.049  1.00  0.440          H  
ATOM   2192  N   THR A 142     -21.569 -18.456   4.365  1.00  0.260          N  
ATOM   2193  CA  THR A 142     -22.475 -18.623   5.496  1.00  0.260          C  
ATOM   2194  C   THR A 142     -23.575 -19.605   5.138  1.00  0.230          C  
ATOM   2195  O   THR A 142     -23.802 -19.898   3.958  1.00  0.240          O  
ATOM   2196  CB  THR A 142     -23.120 -17.285   5.937  1.00  0.360          C  
ATOM   2197  OG1 THR A 142     -23.931 -16.766   4.871  1.00  0.360          O  
ATOM   2198  CG2 THR A 142     -22.053 -16.261   6.309  1.00  0.360          C  
ATOM   2199  H   THR A 142     -21.965 -18.302   3.431  1.00  0.310          H  
ATOM   2200  HA  THR A 142     -21.920 -19.024   6.342  1.00  0.310          H  
ATOM   2201  HB  THR A 142     -23.752 -17.462   6.810  1.00  0.440          H  
ATOM   2202  HG1 THR A 142     -24.691 -17.340   4.717  1.00  0.440          H  
ATOM   2203 1HG2 THR A 142     -22.530 -15.339   6.626  1.00  0.440          H  
ATOM   2204 2HG2 THR A 142     -21.461 -16.657   7.116  1.00  0.440          H  
ATOM   2205 3HG2 THR A 142     -21.415 -16.059   5.455  1.00  0.440          H  
ATOM   2206  N   SER A 143     -24.304 -20.078   6.150  1.00  0.220          N  
ATOM   2207  CA  SER A 143     -25.453 -20.946   5.915  1.00  0.210          C  
ATOM   2208  C   SER A 143     -26.713 -20.219   6.387  1.00  0.240          C  
ATOM   2209  O   SER A 143     -26.981 -20.146   7.588  1.00  0.260          O  
ATOM   2210  CB  SER A 143     -25.283 -22.254   6.664  1.00  0.300          C  
ATOM   2211  OG  SER A 143     -26.386 -23.099   6.477  1.00  0.300          O  
ATOM   2212  H   SER A 143     -24.065 -19.818   7.099  1.00  0.260          H  
ATOM   2213  HA  SER A 143     -25.528 -21.154   4.855  1.00  0.250          H  
ATOM   2214 1HB  SER A 143     -24.389 -22.747   6.336  1.00  0.360          H  
ATOM   2215 2HB  SER A 143     -25.162 -22.047   7.728  1.00  0.360          H  
ATOM   2216  HG  SER A 143     -26.298 -23.437   5.575  1.00  0.360          H  
ATOM   2217  N   SER A 144     -27.491 -19.678   5.442  1.00  0.260          N  
ATOM   2218  CA  SER A 144     -28.631 -18.823   5.779  1.00  0.290          C  
ATOM   2219  C   SER A 144     -29.773 -19.597   6.394  1.00  0.300          C  
ATOM   2220  O   SER A 144     -30.570 -19.051   7.159  1.00  0.390          O  
ATOM   2221  CB  SER A 144     -29.135 -18.106   4.545  1.00  0.390          C  
ATOM   2222  OG  SER A 144     -29.720 -19.004   3.645  1.00  0.390          O  
ATOM   2223  H   SER A 144     -27.274 -19.867   4.466  1.00  0.310          H  
ATOM   2224  HA  SER A 144     -28.295 -18.079   6.502  1.00  0.350          H  
ATOM   2225 1HB  SER A 144     -29.865 -17.352   4.837  1.00  0.470          H  
ATOM   2226 2HB  SER A 144     -28.305 -17.592   4.061  1.00  0.470          H  
ATOM   2227  HG  SER A 144     -30.030 -18.470   2.906  1.00  0.470          H  
ATOM   2228  N   SER A 145     -29.827 -20.890   6.100  1.00  0.300          N  
ATOM   2229  CA  SER A 145     -30.841 -21.767   6.649  1.00  0.380          C  
ATOM   2230  C   SER A 145     -30.436 -22.344   8.000  1.00  0.370          C  
ATOM   2231  O   SER A 145     -31.225 -23.030   8.651  1.00  0.430          O  
ATOM   2232  CB  SER A 145     -31.101 -22.909   5.697  1.00  0.500          C  
ATOM   2233  OG  SER A 145     -29.975 -23.745   5.609  1.00  0.500          O  
ATOM   2234  H   SER A 145     -29.172 -21.273   5.428  1.00  0.360          H  
ATOM   2235  HA  SER A 145     -31.759 -21.192   6.782  1.00  0.460          H  
ATOM   2236 1HB  SER A 145     -31.959 -23.484   6.044  1.00  0.600          H  
ATOM   2237 2HB  SER A 145     -31.342 -22.515   4.711  1.00  0.600          H  
ATOM   2238  HG  SER A 145     -30.245 -24.479   5.036  1.00  0.600          H  
ATOM   2239  N   GLY A 146     -29.167 -22.164   8.379  1.00  0.310          N  
ATOM   2240  CA  GLY A 146     -28.625 -22.754   9.595  1.00  0.320          C  
ATOM   2241  C   GLY A 146     -28.219 -24.223   9.402  1.00  0.310          C  
ATOM   2242  O   GLY A 146     -27.753 -24.870  10.340  1.00  0.350          O  
ATOM   2243  H   GLY A 146     -28.556 -21.539   7.848  1.00  0.370          H  
ATOM   2244 1HA  GLY A 146     -27.755 -22.175   9.907  1.00  0.380          H  
ATOM   2245 2HA  GLY A 146     -29.362 -22.677  10.392  1.00  0.380          H  
ATOM   2246  N   ARG A 147     -28.403 -24.749   8.184  1.00  0.300          N  
ATOM   2247  CA  ARG A 147     -28.103 -26.135   7.841  1.00  0.340          C  
ATOM   2248  C   ARG A 147     -26.660 -26.584   8.035  1.00  0.300          C  
ATOM   2249  O   ARG A 147     -26.426 -27.748   8.375  1.00  0.360          O  
ATOM   2250  CB  ARG A 147     -28.505 -26.417   6.396  1.00  0.460          C  
ATOM   2251  CG  ARG A 147     -28.146 -27.812   5.859  1.00  0.460          C  
ATOM   2252  CD  ARG A 147     -28.845 -28.919   6.535  1.00  0.460          C  
ATOM   2253  NE  ARG A 147     -28.383 -30.198   6.027  1.00  0.460          N  
ATOM   2254  CZ  ARG A 147     -27.264 -30.842   6.448  1.00  0.460          C  
ATOM   2255  NH1 ARG A 147     -26.489 -30.314   7.384  1.00  0.460          N  
ATOM   2256  NH2 ARG A 147     -26.947 -32.015   5.912  1.00  0.460          N  
ATOM   2257  H   ARG A 147     -28.806 -24.153   7.464  1.00  0.360          H  
ATOM   2258  HA  ARG A 147     -28.729 -26.752   8.483  1.00  0.410          H  
ATOM   2259 1HB  ARG A 147     -29.579 -26.294   6.293  1.00  0.550          H  
ATOM   2260 2HB  ARG A 147     -28.026 -25.687   5.743  1.00  0.550          H  
ATOM   2261 1HG  ARG A 147     -28.421 -27.854   4.806  1.00  0.550          H  
ATOM   2262 2HG  ARG A 147     -27.085 -27.983   5.940  1.00  0.550          H  
ATOM   2263 1HD  ARG A 147     -28.680 -28.898   7.606  1.00  0.550          H  
ATOM   2264 2HD  ARG A 147     -29.913 -28.842   6.336  1.00  0.550          H  
ATOM   2265  HE  ARG A 147     -28.940 -30.642   5.310  1.00  0.550          H  
ATOM   2266 1HH1 ARG A 147     -26.713 -29.399   7.808  1.00  0.550          H  
ATOM   2267 2HH1 ARG A 147     -25.657 -30.803   7.699  1.00  0.550          H  
ATOM   2268 1HH2 ARG A 147     -27.536 -32.422   5.198  1.00  0.550          H  
ATOM   2269 2HH2 ARG A 147     -26.116 -32.501   6.219  1.00  0.550          H  
ATOM   2270  N   TYR A 148     -25.687 -25.714   7.768  1.00  0.210          N  
ATOM   2271  CA  TYR A 148     -24.302 -26.164   7.866  1.00  0.190          C  
ATOM   2272  C   TYR A 148     -23.529 -25.488   8.984  1.00  0.170          C  
ATOM   2273  O   TYR A 148     -23.663 -24.287   9.231  1.00  0.190          O  
ATOM   2274  CB  TYR A 148     -23.592 -25.953   6.527  1.00  0.270          C  
ATOM   2275  CG  TYR A 148     -24.188 -26.779   5.427  1.00  0.270          C  
ATOM   2276  CD1 TYR A 148     -25.094 -26.218   4.561  1.00  0.270          C  
ATOM   2277  CD2 TYR A 148     -23.863 -28.109   5.308  1.00  0.270          C  
ATOM   2278  CE1 TYR A 148     -25.659 -26.984   3.565  1.00  0.270          C  
ATOM   2279  CE2 TYR A 148     -24.421 -28.874   4.322  1.00  0.270          C  
ATOM   2280  CZ  TYR A 148     -25.313 -28.319   3.449  1.00  0.270          C  
ATOM   2281  OH  TYR A 148     -25.880 -29.091   2.468  1.00  0.270          O  
ATOM   2282  H   TYR A 148     -25.913 -24.760   7.499  1.00  0.250          H  
ATOM   2283  HA  TYR A 148     -24.297 -27.232   8.083  1.00  0.230          H  
ATOM   2284 1HB  TYR A 148     -23.649 -24.915   6.241  1.00  0.330          H  
ATOM   2285 2HB  TYR A 148     -22.542 -26.202   6.619  1.00  0.330          H  
ATOM   2286  HD1 TYR A 148     -25.368 -25.171   4.663  1.00  0.330          H  
ATOM   2287  HD2 TYR A 148     -23.173 -28.562   6.000  1.00  0.330          H  
ATOM   2288  HE1 TYR A 148     -26.383 -26.540   2.877  1.00  0.330          H  
ATOM   2289  HE2 TYR A 148     -24.158 -29.928   4.242  1.00  0.330          H  
ATOM   2290  HH  TYR A 148     -25.607 -30.006   2.583  1.00  0.330          H  
ATOM   2291  N   ASP A 149     -22.673 -26.275   9.633  1.00  0.210          N  
ATOM   2292  CA  ASP A 149     -21.815 -25.784  10.703  1.00  0.300          C  
ATOM   2293  C   ASP A 149     -20.572 -25.131  10.113  1.00  0.240          C  
ATOM   2294  O   ASP A 149     -20.394 -25.128   8.895  1.00  0.220          O  
ATOM   2295  CB  ASP A 149     -21.432 -26.981  11.602  1.00  0.380          C  
ATOM   2296  CG  ASP A 149     -20.968 -26.644  13.038  1.00  0.380          C  
ATOM   2297  OD1 ASP A 149     -20.495 -25.549  13.256  1.00  0.380          O  
ATOM   2298  OD2 ASP A 149     -21.069 -27.494  13.881  1.00  0.380          O  
ATOM   2299  H   ASP A 149     -22.650 -27.272   9.377  1.00  0.250          H  
ATOM   2300  HA  ASP A 149     -22.366 -25.048  11.288  1.00  0.360          H  
ATOM   2301 1HB  ASP A 149     -22.292 -27.652  11.669  1.00  0.460          H  
ATOM   2302 2HB  ASP A 149     -20.642 -27.548  11.112  1.00  0.460          H  
ATOM   2303  N   ALA A 150     -19.694 -24.612  10.970  1.00  0.250          N  
ATOM   2304  CA  ALA A 150     -18.458 -23.982  10.517  1.00  0.250          C  
ATOM   2305  C   ALA A 150     -17.572 -24.999   9.836  1.00  0.240          C  
ATOM   2306  O   ALA A 150     -16.881 -24.696   8.861  1.00  0.260          O  
ATOM   2307  CB  ALA A 150     -17.707 -23.358  11.675  1.00  0.350          C  
ATOM   2308  H   ALA A 150     -19.917 -24.664  11.964  1.00  0.300          H  
ATOM   2309  HA  ALA A 150     -18.713 -23.207   9.794  1.00  0.300          H  
ATOM   2310 1HB  ALA A 150     -16.798 -22.883  11.305  1.00  0.420          H  
ATOM   2311 2HB  ALA A 150     -18.324 -22.614  12.159  1.00  0.420          H  
ATOM   2312 3HB  ALA A 150     -17.448 -24.134  12.395  1.00  0.420          H  
ATOM   2313  N   MET A 151     -17.572 -26.220  10.373  1.00  0.250          N  
ATOM   2314  CA  MET A 151     -16.733 -27.273   9.836  1.00  0.270          C  
ATOM   2315  C   MET A 151     -17.175 -27.599   8.428  1.00  0.270          C  
ATOM   2316  O   MET A 151     -16.360 -27.748   7.514  1.00  0.340          O  
ATOM   2317  CB  MET A 151     -16.853 -28.530  10.690  1.00  0.370          C  
ATOM   2318  CG  MET A 151     -16.259 -28.424  12.085  1.00  0.370          C  
ATOM   2319  SD  MET A 151     -16.189 -30.010  12.940  1.00  0.370          S  
ATOM   2320  CE  MET A 151     -17.910 -30.237  13.402  1.00  0.370          C  
ATOM   2321  H   MET A 151     -18.157 -26.395  11.181  1.00  0.300          H  
ATOM   2322  HA  MET A 151     -15.706 -26.930   9.802  1.00  0.320          H  
ATOM   2323 1HB  MET A 151     -17.901 -28.790  10.787  1.00  0.440          H  
ATOM   2324 2HB  MET A 151     -16.358 -29.356  10.179  1.00  0.440          H  
ATOM   2325 1HG  MET A 151     -15.281 -28.012  12.049  1.00  0.440          H  
ATOM   2326 2HG  MET A 151     -16.872 -27.747  12.677  1.00  0.440          H  
ATOM   2327 1HE  MET A 151     -18.019 -31.176  13.946  1.00  0.440          H  
ATOM   2328 2HE  MET A 151     -18.233 -29.408  14.040  1.00  0.440          H  
ATOM   2329 3HE  MET A 151     -18.536 -30.266  12.513  1.00  0.440          H  
ATOM   2330  N   GLU A 152     -18.489 -27.684   8.270  1.00  0.240          N  
ATOM   2331  CA  GLU A 152     -19.102 -28.007   7.001  1.00  0.240          C  
ATOM   2332  C   GLU A 152     -18.906 -26.886   5.982  1.00  0.230          C  
ATOM   2333  O   GLU A 152     -18.565 -27.146   4.830  1.00  0.240          O  
ATOM   2334  CB  GLU A 152     -20.561 -28.332   7.236  1.00  0.340          C  
ATOM   2335  CG  GLU A 152     -20.743 -29.650   7.990  1.00  0.340          C  
ATOM   2336  CD  GLU A 152     -22.131 -29.944   8.446  1.00  0.340          C  
ATOM   2337  OE1 GLU A 152     -22.789 -29.059   8.964  1.00  0.340          O  
ATOM   2338  OE2 GLU A 152     -22.543 -31.069   8.284  1.00  0.340          O  
ATOM   2339  H   GLU A 152     -19.065 -27.551   9.087  1.00  0.290          H  
ATOM   2340  HA  GLU A 152     -18.629 -28.910   6.627  1.00  0.290          H  
ATOM   2341 1HB  GLU A 152     -21.023 -27.536   7.798  1.00  0.400          H  
ATOM   2342 2HB  GLU A 152     -21.049 -28.405   6.278  1.00  0.400          H  
ATOM   2343 1HG  GLU A 152     -20.416 -30.458   7.334  1.00  0.400          H  
ATOM   2344 2HG  GLU A 152     -20.082 -29.648   8.856  1.00  0.400          H  
ATOM   2345  N   LEU A 153     -19.057 -25.633   6.398  1.00  0.220          N  
ATOM   2346  CA  LEU A 153     -18.839 -24.543   5.460  1.00  0.210          C  
ATOM   2347  C   LEU A 153     -17.377 -24.540   5.035  1.00  0.190          C  
ATOM   2348  O   LEU A 153     -17.062 -24.274   3.866  1.00  0.190          O  
ATOM   2349  CB  LEU A 153     -19.267 -23.215   6.086  1.00  0.300          C  
ATOM   2350  CG  LEU A 153     -20.789 -23.008   6.297  1.00  0.300          C  
ATOM   2351  CD1 LEU A 153     -20.989 -21.791   7.177  1.00  0.300          C  
ATOM   2352  CD2 LEU A 153     -21.493 -22.782   4.913  1.00  0.300          C  
ATOM   2353  H   LEU A 153     -19.367 -25.436   7.354  1.00  0.260          H  
ATOM   2354  HA  LEU A 153     -19.434 -24.725   4.576  1.00  0.250          H  
ATOM   2355 1HB  LEU A 153     -18.766 -23.104   7.052  1.00  0.360          H  
ATOM   2356 2HB  LEU A 153     -18.948 -22.429   5.441  1.00  0.360          H  
ATOM   2357  HG  LEU A 153     -21.218 -23.877   6.798  1.00  0.360          H  
ATOM   2358 1HD1 LEU A 153     -22.051 -21.630   7.346  1.00  0.360          H  
ATOM   2359 2HD1 LEU A 153     -20.496 -21.952   8.135  1.00  0.360          H  
ATOM   2360 3HD1 LEU A 153     -20.559 -20.926   6.688  1.00  0.360          H  
ATOM   2361 1HD2 LEU A 153     -22.547 -22.619   5.060  1.00  0.360          H  
ATOM   2362 2HD2 LEU A 153     -21.066 -21.906   4.427  1.00  0.360          H  
ATOM   2363 3HD2 LEU A 153     -21.363 -23.641   4.272  1.00  0.360          H  
ATOM   2364  N   GLY A 154     -16.489 -24.859   5.987  1.00  0.190          N  
ATOM   2365  CA  GLY A 154     -15.062 -24.954   5.768  1.00  0.180          C  
ATOM   2366  C   GLY A 154     -14.781 -25.960   4.668  1.00  0.170          C  
ATOM   2367  O   GLY A 154     -14.074 -25.640   3.701  1.00  0.180          O  
ATOM   2368  H   GLY A 154     -16.819 -25.017   6.942  1.00  0.230          H  
ATOM   2369 1HA  GLY A 154     -14.653 -23.979   5.506  1.00  0.220          H  
ATOM   2370 2HA  GLY A 154     -14.584 -25.280   6.693  1.00  0.220          H  
ATOM   2371  N   GLU A 155     -15.306 -27.195   4.805  1.00  0.190          N  
ATOM   2372  CA  GLU A 155     -15.049 -28.178   3.759  1.00  0.210          C  
ATOM   2373  C   GLU A 155     -15.668 -27.809   2.417  1.00  0.190          C  
ATOM   2374  O   GLU A 155     -15.108 -28.164   1.382  1.00  0.200          O  
ATOM   2375  CB  GLU A 155     -15.498 -29.587   4.115  1.00  0.290          C  
ATOM   2376  CG  GLU A 155     -16.979 -29.866   4.162  1.00  0.290          C  
ATOM   2377  CD  GLU A 155     -17.321 -31.290   4.554  1.00  0.290          C  
ATOM   2378  OE1 GLU A 155     -16.991 -31.687   5.645  1.00  0.290          O  
ATOM   2379  OE2 GLU A 155     -17.903 -31.980   3.749  1.00  0.290          O  
ATOM   2380  H   GLU A 155     -15.857 -27.424   5.642  1.00  0.230          H  
ATOM   2381  HA  GLU A 155     -13.975 -28.226   3.624  1.00  0.250          H  
ATOM   2382 1HB  GLU A 155     -15.097 -30.239   3.354  1.00  0.340          H  
ATOM   2383 2HB  GLU A 155     -15.071 -29.862   5.083  1.00  0.340          H  
ATOM   2384 1HG  GLU A 155     -17.386 -29.219   4.877  1.00  0.340          H  
ATOM   2385 2HG  GLU A 155     -17.437 -29.646   3.202  1.00  0.340          H  
ATOM   2386  N   ILE A 156     -16.789 -27.073   2.404  1.00  0.180          N  
ATOM   2387  CA  ILE A 156     -17.375 -26.678   1.125  1.00  0.190          C  
ATOM   2388  C   ILE A 156     -16.408 -25.756   0.412  1.00  0.180          C  
ATOM   2389  O   ILE A 156     -16.118 -25.946  -0.778  1.00  0.180          O  
ATOM   2390  CB  ILE A 156     -18.759 -25.972   1.294  1.00  0.260          C  
ATOM   2391  CG1 ILE A 156     -19.822 -27.010   1.807  1.00  0.260          C  
ATOM   2392  CG2 ILE A 156     -19.211 -25.290  -0.061  1.00  0.260          C  
ATOM   2393  CD1 ILE A 156     -21.140 -26.401   2.326  1.00  0.260          C  
ATOM   2394  H   ILE A 156     -17.259 -26.865   3.294  1.00  0.220          H  
ATOM   2395  HA  ILE A 156     -17.516 -27.568   0.517  1.00  0.230          H  
ATOM   2396  HB  ILE A 156     -18.670 -25.203   2.060  1.00  0.310          H  
ATOM   2397 1HG1 ILE A 156     -20.062 -27.680   0.985  1.00  0.310          H  
ATOM   2398 2HG1 ILE A 156     -19.376 -27.599   2.600  1.00  0.310          H  
ATOM   2399 1HG2 ILE A 156     -20.160 -24.789   0.070  1.00  0.310          H  
ATOM   2400 2HG2 ILE A 156     -18.476 -24.552  -0.381  1.00  0.310          H  
ATOM   2401 3HG2 ILE A 156     -19.311 -26.051  -0.835  1.00  0.310          H  
ATOM   2402 1HD1 ILE A 156     -21.808 -27.199   2.650  1.00  0.310          H  
ATOM   2403 2HD1 ILE A 156     -20.936 -25.751   3.164  1.00  0.310          H  
ATOM   2404 3HD1 ILE A 156     -21.610 -25.838   1.542  1.00  0.310          H  
ATOM   2405  N   ALA A 157     -15.925 -24.738   1.133  1.00  0.180          N  
ATOM   2406  CA  ALA A 157     -14.996 -23.802   0.537  1.00  0.190          C  
ATOM   2407  C   ALA A 157     -13.691 -24.492   0.155  1.00  0.180          C  
ATOM   2408  O   ALA A 157     -13.186 -24.347  -0.962  1.00  0.190          O  
ATOM   2409  CB  ALA A 157     -14.706 -22.662   1.497  1.00  0.260          C  
ATOM   2410  H   ALA A 157     -16.219 -24.633   2.112  1.00  0.220          H  
ATOM   2411  HA  ALA A 157     -15.459 -23.407  -0.358  1.00  0.230          H  
ATOM   2412 1HB  ALA A 157     -14.033 -21.953   1.032  1.00  0.310          H  
ATOM   2413 2HB  ALA A 157     -15.631 -22.170   1.757  1.00  0.310          H  
ATOM   2414 3HB  ALA A 157     -14.247 -23.062   2.405  1.00  0.310          H  
ATOM   2415  N   SER A 158     -13.182 -25.347   1.034  1.00  0.180          N  
ATOM   2416  CA  SER A 158     -11.911 -26.004   0.794  1.00  0.180          C  
ATOM   2417  C   SER A 158     -11.946 -26.912  -0.435  1.00  0.190          C  
ATOM   2418  O   SER A 158     -10.970 -26.969  -1.202  1.00  0.200          O  
ATOM   2419  CB  SER A 158     -11.544 -26.812   2.015  1.00  0.250          C  
ATOM   2420  OG  SER A 158     -11.344 -25.974   3.124  1.00  0.250          O  
ATOM   2421  H   SER A 158     -13.639 -25.492   1.933  1.00  0.220          H  
ATOM   2422  HA  SER A 158     -11.155 -25.235   0.643  1.00  0.220          H  
ATOM   2423 1HB  SER A 158     -12.323 -27.530   2.226  1.00  0.300          H  
ATOM   2424 2HB  SER A 158     -10.635 -27.369   1.808  1.00  0.300          H  
ATOM   2425  HG  SER A 158     -12.244 -25.709   3.425  1.00  0.300          H  
ATOM   2426  N   SER A 159     -13.056 -27.642  -0.599  1.00  0.180          N  
ATOM   2427  CA  SER A 159     -13.254 -28.578  -1.690  1.00  0.200          C  
ATOM   2428  C   SER A 159     -13.596 -27.960  -3.034  1.00  0.200          C  
ATOM   2429  O   SER A 159     -13.071 -28.411  -4.050  1.00  0.230          O  
ATOM   2430  CB  SER A 159     -14.370 -29.544  -1.321  1.00  0.270          C  
ATOM   2431  OG  SER A 159     -14.009 -30.389  -0.245  1.00  0.270          O  
ATOM   2432  H   SER A 159     -13.799 -27.597   0.104  1.00  0.220          H  
ATOM   2433  HA  SER A 159     -12.330 -29.129  -1.820  1.00  0.240          H  
ATOM   2434 1HB  SER A 159     -15.253 -28.964  -1.048  1.00  0.330          H  
ATOM   2435 2HB  SER A 159     -14.635 -30.145  -2.190  1.00  0.330          H  
ATOM   2436  HG  SER A 159     -14.842 -30.691   0.142  1.00  0.330          H  
ATOM   2437  N   ASN A 160     -14.464 -26.939  -3.064  1.00  0.180          N  
ATOM   2438  CA  ASN A 160     -14.896 -26.391  -4.346  1.00  0.190          C  
ATOM   2439  C   ASN A 160     -14.605 -24.917  -4.639  1.00  0.220          C  
ATOM   2440  O   ASN A 160     -14.796 -24.491  -5.774  1.00  0.300          O  
ATOM   2441  CB  ASN A 160     -16.380 -26.630  -4.505  1.00  0.260          C  
ATOM   2442  CG  ASN A 160     -16.712 -28.087  -4.594  1.00  0.260          C  
ATOM   2443  OD1 ASN A 160     -16.429 -28.750  -5.607  1.00  0.260          O  
ATOM   2444  ND2 ASN A 160     -17.310 -28.612  -3.552  1.00  0.260          N  
ATOM   2445  H   ASN A 160     -14.884 -26.584  -2.198  1.00  0.220          H  
ATOM   2446  HA  ASN A 160     -14.390 -26.957  -5.128  1.00  0.230          H  
ATOM   2447 1HB  ASN A 160     -16.904 -26.197  -3.647  1.00  0.310          H  
ATOM   2448 2HB  ASN A 160     -16.739 -26.124  -5.401  1.00  0.310          H  
ATOM   2449 1HD2 ASN A 160     -17.558 -29.581  -3.555  1.00  0.310          H  
ATOM   2450 2HD2 ASN A 160     -17.516 -28.043  -2.752  1.00  0.310          H  
ATOM   2451  N   VAL A 161     -14.203 -24.114  -3.654  1.00  0.200          N  
ATOM   2452  CA  VAL A 161     -14.064 -22.687  -3.915  1.00  0.220          C  
ATOM   2453  C   VAL A 161     -12.594 -22.285  -3.889  1.00  0.250          C  
ATOM   2454  O   VAL A 161     -12.125 -21.576  -4.776  1.00  0.300          O  
ATOM   2455  CB  VAL A 161     -14.867 -21.861  -2.879  1.00  0.300          C  
ATOM   2456  CG1 VAL A 161     -14.711 -20.380  -3.150  1.00  0.300          C  
ATOM   2457  CG2 VAL A 161     -16.346 -22.278  -2.885  1.00  0.300          C  
ATOM   2458  H   VAL A 161     -13.983 -24.459  -2.721  1.00  0.240          H  
ATOM   2459  HA  VAL A 161     -14.444 -22.477  -4.903  1.00  0.260          H  
ATOM   2460  HB  VAL A 161     -14.446 -22.044  -1.904  1.00  0.360          H  
ATOM   2461 1HG1 VAL A 161     -15.250 -19.810  -2.396  1.00  0.360          H  
ATOM   2462 2HG1 VAL A 161     -13.672 -20.105  -3.134  1.00  0.360          H  
ATOM   2463 3HG1 VAL A 161     -15.116 -20.153  -4.128  1.00  0.360          H  
ATOM   2464 1HG2 VAL A 161     -16.886 -21.706  -2.136  1.00  0.360          H  
ATOM   2465 2HG2 VAL A 161     -16.777 -22.095  -3.858  1.00  0.360          H  
ATOM   2466 3HG2 VAL A 161     -16.430 -23.342  -2.653  1.00  0.360          H  
ATOM   2467  N   LEU A 162     -11.885 -22.720  -2.855  1.00  0.230          N  
ATOM   2468  CA  LEU A 162     -10.485 -22.389  -2.636  1.00  0.250          C  
ATOM   2469  C   LEU A 162      -9.592 -22.739  -3.810  1.00  0.270          C  
ATOM   2470  O   LEU A 162      -8.833 -21.891  -4.280  1.00  0.330          O  
ATOM   2471  CB  LEU A 162      -9.992 -23.169  -1.410  1.00  0.340          C  
ATOM   2472  CG  LEU A 162      -8.481 -23.119  -1.074  1.00  0.340          C  
ATOM   2473  CD1 LEU A 162      -8.023 -21.706  -0.704  1.00  0.340          C  
ATOM   2474  CD2 LEU A 162      -8.209 -24.126   0.033  1.00  0.340          C  
ATOM   2475  H   LEU A 162     -12.356 -23.304  -2.171  1.00  0.280          H  
ATOM   2476  HA  LEU A 162     -10.413 -21.321  -2.456  1.00  0.300          H  
ATOM   2477 1HB  LEU A 162     -10.532 -22.801  -0.540  1.00  0.410          H  
ATOM   2478 2HB  LEU A 162     -10.262 -24.215  -1.543  1.00  0.410          H  
ATOM   2479  HG  LEU A 162      -7.931 -23.413  -1.937  1.00  0.410          H  
ATOM   2480 1HD1 LEU A 162      -6.956 -21.710  -0.492  1.00  0.410          H  
ATOM   2481 2HD1 LEU A 162      -8.218 -21.025  -1.526  1.00  0.410          H  
ATOM   2482 3HD1 LEU A 162      -8.539 -21.378   0.167  1.00  0.410          H  
ATOM   2483 1HD2 LEU A 162      -7.144 -24.139   0.263  1.00  0.410          H  
ATOM   2484 2HD2 LEU A 162      -8.770 -23.859   0.922  1.00  0.410          H  
ATOM   2485 3HD2 LEU A 162      -8.521 -25.116  -0.300  1.00  0.410          H  
ATOM   2486  N   GLN A 163      -9.660 -23.982  -4.286  1.00  0.260          N  
ATOM   2487  CA  GLN A 163      -8.798 -24.380  -5.388  1.00  0.320          C  
ATOM   2488  C   GLN A 163      -9.126 -23.538  -6.620  1.00  0.380          C  
ATOM   2489  O   GLN A 163      -8.247 -23.183  -7.394  1.00  0.680          O  
ATOM   2490  CB  GLN A 163      -8.928 -25.883  -5.651  1.00  0.420          C  
ATOM   2491  CG  GLN A 163      -7.916 -26.465  -6.634  1.00  0.420          C  
ATOM   2492  CD  GLN A 163      -8.028 -27.987  -6.782  1.00  0.420          C  
ATOM   2493  OE1 GLN A 163      -8.570 -28.693  -5.911  1.00  0.420          O  
ATOM   2494  NE2 GLN A 163      -7.507 -28.516  -7.886  1.00  0.420          N  
ATOM   2495  H   GLN A 163     -10.291 -24.646  -3.851  1.00  0.310          H  
ATOM   2496  HA  GLN A 163      -7.763 -24.174  -5.117  1.00  0.380          H  
ATOM   2497 1HB  GLN A 163      -8.811 -26.401  -4.721  1.00  0.510          H  
ATOM   2498 2HB  GLN A 163      -9.928 -26.102  -6.027  1.00  0.510          H  
ATOM   2499 1HG  GLN A 163      -8.041 -26.019  -7.595  1.00  0.510          H  
ATOM   2500 2HG  GLN A 163      -6.914 -26.249  -6.262  1.00  0.510          H  
ATOM   2501 1HE2 GLN A 163      -7.548 -29.506  -8.030  1.00  0.510          H  
ATOM   2502 2HE2 GLN A 163      -7.047 -27.935  -8.565  1.00  0.510          H  
ATOM   2503  N   ALA A 164     -10.407 -23.237  -6.834  1.00  0.240          N  
ATOM   2504  CA  ALA A 164     -10.800 -22.421  -7.979  1.00  0.290          C  
ATOM   2505  C   ALA A 164     -10.246 -21.004  -7.867  1.00  0.290          C  
ATOM   2506  O   ALA A 164      -9.647 -20.489  -8.809  1.00  0.370          O  
ATOM   2507  CB  ALA A 164     -12.312 -22.379  -8.087  1.00  0.390          C  
ATOM   2508  H   ALA A 164     -11.098 -23.569  -6.175  1.00  0.290          H  
ATOM   2509  HA  ALA A 164     -10.389 -22.862  -8.879  1.00  0.350          H  
ATOM   2510 1HB  ALA A 164     -12.603 -21.786  -8.951  1.00  0.460          H  
ATOM   2511 2HB  ALA A 164     -12.705 -23.390  -8.190  1.00  0.460          H  
ATOM   2512 3HB  ALA A 164     -12.717 -21.930  -7.189  1.00  0.460          H  
ATOM   2513  N   LEU A 165     -10.366 -20.394  -6.689  1.00  0.240          N  
ATOM   2514  CA  LEU A 165      -9.882 -19.030  -6.496  1.00  0.230          C  
ATOM   2515  C   LEU A 165      -8.380 -18.910  -6.596  1.00  0.200          C  
ATOM   2516  O   LEU A 165      -7.868 -17.954  -7.176  1.00  0.200          O  
ATOM   2517  CB  LEU A 165     -10.376 -18.449  -5.167  1.00  0.330          C  
ATOM   2518  CG  LEU A 165     -11.680 -17.620  -5.254  1.00  0.330          C  
ATOM   2519  CD1 LEU A 165     -12.832 -18.447  -5.869  1.00  0.330          C  
ATOM   2520  CD2 LEU A 165     -12.051 -17.119  -3.849  1.00  0.330          C  
ATOM   2521  H   LEU A 165     -10.862 -20.864  -5.926  1.00  0.290          H  
ATOM   2522  HA  LEU A 165     -10.303 -18.416  -7.286  1.00  0.280          H  
ATOM   2523 1HB  LEU A 165     -10.543 -19.279  -4.472  1.00  0.390          H  
ATOM   2524 2HB  LEU A 165      -9.597 -17.807  -4.758  1.00  0.390          H  
ATOM   2525  HG  LEU A 165     -11.503 -16.780  -5.904  1.00  0.390          H  
ATOM   2526 1HD1 LEU A 165     -13.720 -17.834  -5.936  1.00  0.390          H  
ATOM   2527 2HD1 LEU A 165     -12.570 -18.778  -6.859  1.00  0.390          H  
ATOM   2528 3HD1 LEU A 165     -13.035 -19.305  -5.257  1.00  0.390          H  
ATOM   2529 1HD2 LEU A 165     -12.954 -16.512  -3.907  1.00  0.390          H  
ATOM   2530 2HD2 LEU A 165     -12.227 -17.968  -3.202  1.00  0.390          H  
ATOM   2531 3HD2 LEU A 165     -11.236 -16.517  -3.444  1.00  0.390          H  
ATOM   2532  N   ARG A 166      -7.649 -19.899  -6.112  1.00  0.200          N  
ATOM   2533  CA  ARG A 166      -6.206 -19.806  -6.180  1.00  0.200          C  
ATOM   2534  C   ARG A 166      -5.687 -19.982  -7.603  1.00  0.220          C  
ATOM   2535  O   ARG A 166      -4.501 -19.781  -7.848  1.00  0.340          O  
ATOM   2536  CB  ARG A 166      -5.523 -20.817  -5.290  1.00  0.280          C  
ATOM   2537  CG  ARG A 166      -5.705 -20.622  -3.835  1.00  0.280          C  
ATOM   2538  CD  ARG A 166      -5.043 -21.677  -3.036  1.00  0.280          C  
ATOM   2539  NE  ARG A 166      -5.634 -22.993  -3.223  1.00  0.280          N  
ATOM   2540  CZ  ARG A 166      -5.173 -24.130  -2.648  1.00  0.280          C  
ATOM   2541  NH1 ARG A 166      -4.122 -24.087  -1.850  1.00  0.280          N  
ATOM   2542  NH2 ARG A 166      -5.766 -25.290  -2.876  1.00  0.280          N  
ATOM   2543  H   ARG A 166      -8.100 -20.686  -5.632  1.00  0.240          H  
ATOM   2544  HA  ARG A 166      -5.916 -18.816  -5.836  1.00  0.240          H  
ATOM   2545 1HB  ARG A 166      -5.843 -21.827  -5.562  1.00  0.340          H  
ATOM   2546 2HB  ARG A 166      -4.463 -20.730  -5.450  1.00  0.340          H  
ATOM   2547 1HG  ARG A 166      -5.246 -19.683  -3.568  1.00  0.340          H  
ATOM   2548 2HG  ARG A 166      -6.763 -20.601  -3.590  1.00  0.340          H  
ATOM   2549 1HD  ARG A 166      -3.996 -21.728  -3.331  1.00  0.340          H  
ATOM   2550 2HD  ARG A 166      -5.109 -21.414  -1.982  1.00  0.340          H  
ATOM   2551  HE  ARG A 166      -6.449 -23.058  -3.821  1.00  0.340          H  
ATOM   2552 1HH1 ARG A 166      -3.661 -23.209  -1.658  1.00  0.340          H  
ATOM   2553 2HH1 ARG A 166      -3.777 -24.937  -1.421  1.00  0.340          H  
ATOM   2554 1HH2 ARG A 166      -6.566 -25.344  -3.486  1.00  0.340          H  
ATOM   2555 2HH2 ARG A 166      -5.403 -26.126  -2.445  1.00  0.340          H  
ATOM   2556  N   ARG A 167      -6.536 -20.411  -8.537  1.00  0.230          N  
ATOM   2557  CA  ARG A 167      -6.146 -20.587  -9.920  1.00  0.250          C  
ATOM   2558  C   ARG A 167      -6.446 -19.336 -10.735  1.00  0.270          C  
ATOM   2559  O   ARG A 167      -6.170 -19.309 -11.934  1.00  0.320          O  
ATOM   2560  CB  ARG A 167      -6.796 -21.828 -10.533  1.00  0.340          C  
ATOM   2561  CG  ARG A 167      -6.223 -23.153 -10.000  1.00  0.340          C  
ATOM   2562  CD  ARG A 167      -6.952 -24.378 -10.466  1.00  0.340          C  
ATOM   2563  NE  ARG A 167      -8.265 -24.522  -9.820  1.00  0.340          N  
ATOM   2564  CZ  ARG A 167      -9.223 -25.431 -10.161  1.00  0.340          C  
ATOM   2565  NH1 ARG A 167      -9.032 -26.241 -11.144  1.00  0.340          N  
ATOM   2566  NH2 ARG A 167     -10.364 -25.531  -9.500  1.00  0.340          N  
ATOM   2567  H   ARG A 167      -7.531 -20.532  -8.321  1.00  0.280          H  
ATOM   2568  HA  ARG A 167      -5.072 -20.753  -9.951  1.00  0.300          H  
ATOM   2569 1HB  ARG A 167      -7.866 -21.819 -10.315  1.00  0.410          H  
ATOM   2570 2HB  ARG A 167      -6.675 -21.816 -11.615  1.00  0.410          H  
ATOM   2571 1HG  ARG A 167      -5.193 -23.247 -10.336  1.00  0.410          H  
ATOM   2572 2HG  ARG A 167      -6.239 -23.140  -8.913  1.00  0.410          H  
ATOM   2573 1HD  ARG A 167      -7.095 -24.317 -11.542  1.00  0.410          H  
ATOM   2574 2HD  ARG A 167      -6.346 -25.254 -10.220  1.00  0.410          H  
ATOM   2575  HE  ARG A 167      -8.430 -23.917  -9.005  1.00  0.410          H  
ATOM   2576 1HH1 ARG A 167      -8.179 -26.210 -11.673  1.00  0.410          H  
ATOM   2577 2HH1 ARG A 167      -9.772 -26.923 -11.371  1.00  0.410          H  
ATOM   2578 1HH2 ARG A 167     -10.577 -24.923  -8.723  1.00  0.410          H  
ATOM   2579 2HH2 ARG A 167     -11.043 -26.232  -9.787  1.00  0.410          H  
ATOM   2580  N   VAL A 168      -7.009 -18.306 -10.097  1.00  0.250          N  
ATOM   2581  CA  VAL A 168      -7.339 -17.082 -10.798  1.00  0.260          C  
ATOM   2582  C   VAL A 168      -6.099 -16.241 -11.019  1.00  0.300          C  
ATOM   2583  O   VAL A 168      -5.372 -15.923 -10.077  1.00  0.360          O  
ATOM   2584  CB  VAL A 168      -8.397 -16.269 -10.005  1.00  0.360          C  
ATOM   2585  CG1 VAL A 168      -8.645 -14.924 -10.656  1.00  0.360          C  
ATOM   2586  CG2 VAL A 168      -9.716 -17.048  -9.962  1.00  0.360          C  
ATOM   2587  H   VAL A 168      -7.210 -18.366  -9.095  1.00  0.300          H  
ATOM   2588  HA  VAL A 168      -7.762 -17.345 -11.768  1.00  0.310          H  
ATOM   2589  HB  VAL A 168      -8.044 -16.111  -8.998  1.00  0.430          H  
ATOM   2590 1HG1 VAL A 168      -9.395 -14.384 -10.095  1.00  0.430          H  
ATOM   2591 2HG1 VAL A 168      -7.733 -14.335 -10.679  1.00  0.430          H  
ATOM   2592 3HG1 VAL A 168      -8.989 -15.098 -11.657  1.00  0.430          H  
ATOM   2593 1HG2 VAL A 168     -10.459 -16.489  -9.394  1.00  0.430          H  
ATOM   2594 2HG2 VAL A 168     -10.083 -17.207 -10.976  1.00  0.430          H  
ATOM   2595 3HG2 VAL A 168      -9.551 -18.010  -9.491  1.00  0.430          H  
ATOM   2596  N   GLU A 169      -5.863 -15.860 -12.266  1.00  0.320          N  
ATOM   2597  CA  GLU A 169      -4.696 -15.056 -12.563  1.00  0.390          C  
ATOM   2598  C   GLU A 169      -4.717 -13.806 -11.706  1.00  0.530          C  
ATOM   2599  O   GLU A 169      -5.728 -13.113 -11.622  1.00  1.210          O  
ATOM   2600  CB  GLU A 169      -4.626 -14.713 -14.052  1.00  0.520          C  
ATOM   2601  CG  GLU A 169      -3.393 -13.921 -14.454  1.00  0.520          C  
ATOM   2602  CD  GLU A 169      -3.270 -13.731 -15.936  1.00  0.520          C  
ATOM   2603  OE1 GLU A 169      -4.143 -14.152 -16.655  1.00  0.520          O  
ATOM   2604  OE2 GLU A 169      -2.271 -13.215 -16.354  1.00  0.520          O  
ATOM   2605  H   GLU A 169      -6.484 -16.165 -13.005  1.00  0.380          H  
ATOM   2606  HA  GLU A 169      -3.807 -15.631 -12.304  1.00  0.470          H  
ATOM   2607 1HB  GLU A 169      -4.640 -15.635 -14.637  1.00  0.620          H  
ATOM   2608 2HB  GLU A 169      -5.503 -14.133 -14.335  1.00  0.620          H  
ATOM   2609 1HG  GLU A 169      -3.455 -12.933 -13.996  1.00  0.620          H  
ATOM   2610 2HG  GLU A 169      -2.501 -14.407 -14.069  1.00  0.620          H  
ATOM   2611  N   GLY A 170      -3.586 -13.507 -11.086  1.00  0.340          N  
ATOM   2612  CA  GLY A 170      -3.438 -12.345 -10.218  1.00  0.290          C  
ATOM   2613  C   GLY A 170      -3.517 -12.700  -8.734  1.00  0.280          C  
ATOM   2614  O   GLY A 170      -3.087 -11.915  -7.883  1.00  0.290          O  
ATOM   2615  H   GLY A 170      -2.794 -14.123 -11.204  1.00  0.410          H  
ATOM   2616 1HA  GLY A 170      -2.479 -11.876 -10.423  1.00  0.350          H  
ATOM   2617 2HA  GLY A 170      -4.208 -11.612 -10.458  1.00  0.350          H  
ATOM   2618  N   VAL A 171      -4.028 -13.881  -8.404  1.00  0.260          N  
ATOM   2619  CA  VAL A 171      -4.089 -14.267  -7.006  1.00  0.250          C  
ATOM   2620  C   VAL A 171      -2.742 -14.815  -6.573  1.00  0.240          C  
ATOM   2621  O   VAL A 171      -2.179 -15.697  -7.221  1.00  0.240          O  
ATOM   2622  CB  VAL A 171      -5.214 -15.287  -6.773  1.00  0.350          C  
ATOM   2623  CG1 VAL A 171      -5.204 -15.781  -5.356  1.00  0.350          C  
ATOM   2624  CG2 VAL A 171      -6.535 -14.608  -7.050  1.00  0.350          C  
ATOM   2625  H   VAL A 171      -4.388 -14.521  -9.123  1.00  0.310          H  
ATOM   2626  HA  VAL A 171      -4.309 -13.381  -6.407  1.00  0.300          H  
ATOM   2627  HB  VAL A 171      -5.089 -16.145  -7.442  1.00  0.420          H  
ATOM   2628 1HG1 VAL A 171      -6.026 -16.474  -5.250  1.00  0.420          H  
ATOM   2629 2HG1 VAL A 171      -4.267 -16.294  -5.136  1.00  0.420          H  
ATOM   2630 3HG1 VAL A 171      -5.325 -14.952  -4.676  1.00  0.420          H  
ATOM   2631 1HG2 VAL A 171      -7.351 -15.315  -6.888  1.00  0.420          H  
ATOM   2632 2HG2 VAL A 171      -6.638 -13.766  -6.379  1.00  0.420          H  
ATOM   2633 3HG2 VAL A 171      -6.557 -14.258  -8.084  1.00  0.420          H  
ATOM   2634  N   GLY A 172      -2.198 -14.252  -5.499  1.00  0.240          N  
ATOM   2635  CA  GLY A 172      -0.902 -14.681  -4.997  1.00  0.230          C  
ATOM   2636  C   GLY A 172      -1.074 -15.801  -3.989  1.00  0.240          C  
ATOM   2637  O   GLY A 172      -0.368 -16.810  -4.021  1.00  0.320          O  
ATOM   2638  H   GLY A 172      -2.706 -13.536  -4.976  1.00  0.290          H  
ATOM   2639 1HA  GLY A 172      -0.270 -15.012  -5.819  1.00  0.280          H  
ATOM   2640 2HA  GLY A 172      -0.401 -13.836  -4.526  1.00  0.280          H  
ATOM   2641  N   LYS A 173      -2.019 -15.594  -3.074  1.00  0.200          N  
ATOM   2642  CA  LYS A 173      -2.268 -16.533  -1.992  1.00  0.210          C  
ATOM   2643  C   LYS A 173      -3.686 -16.446  -1.444  1.00  0.180          C  
ATOM   2644  O   LYS A 173      -4.249 -15.358  -1.314  1.00  0.190          O  
ATOM   2645  CB  LYS A 173      -1.260 -16.287  -0.864  1.00  0.290          C  
ATOM   2646  CG  LYS A 173      -1.357 -17.245   0.306  1.00  0.290          C  
ATOM   2647  CD  LYS A 173      -0.179 -17.072   1.249  1.00  0.290          C  
ATOM   2648  CE  LYS A 173      -0.300 -17.972   2.492  1.00  0.290          C  
ATOM   2649  NZ  LYS A 173      -0.280 -19.427   2.145  1.00  0.290          N  
ATOM   2650  H   LYS A 173      -2.560 -14.731  -3.143  1.00  0.240          H  
ATOM   2651  HA  LYS A 173      -2.122 -17.544  -2.376  1.00  0.250          H  
ATOM   2652 1HB  LYS A 173      -0.247 -16.366  -1.266  1.00  0.350          H  
ATOM   2653 2HB  LYS A 173      -1.379 -15.278  -0.482  1.00  0.350          H  
ATOM   2654 1HG  LYS A 173      -2.281 -17.067   0.863  1.00  0.350          H  
ATOM   2655 2HG  LYS A 173      -1.363 -18.265  -0.076  1.00  0.350          H  
ATOM   2656 1HD  LYS A 173       0.746 -17.320   0.721  1.00  0.350          H  
ATOM   2657 2HD  LYS A 173      -0.124 -16.033   1.569  1.00  0.350          H  
ATOM   2658 1HE  LYS A 173       0.539 -17.761   3.151  1.00  0.350          H  
ATOM   2659 2HE  LYS A 173      -1.224 -17.744   3.013  1.00  0.350          H  
ATOM   2660 1HZ  LYS A 173      -0.340 -19.984   2.977  1.00  0.350          H  
ATOM   2661 2HZ  LYS A 173      -1.046 -19.655   1.536  1.00  0.350          H  
ATOM   2662 3HZ  LYS A 173       0.593 -19.634   1.653  1.00  0.350          H  
ATOM   2663  N   VAL A 174      -4.282 -17.594  -1.126  1.00  0.170          N  
ATOM   2664  CA  VAL A 174      -5.593 -17.565  -0.486  1.00  0.170          C  
ATOM   2665  C   VAL A 174      -5.556 -18.376   0.795  1.00  0.160          C  
ATOM   2666  O   VAL A 174      -5.250 -19.572   0.763  1.00  0.160          O  
ATOM   2667  CB  VAL A 174      -6.701 -18.120  -1.394  1.00  0.240          C  
ATOM   2668  CG1 VAL A 174      -8.044 -18.058  -0.685  1.00  0.240          C  
ATOM   2669  CG2 VAL A 174      -6.737 -17.344  -2.673  1.00  0.240          C  
ATOM   2670  H   VAL A 174      -3.787 -18.465  -1.264  1.00  0.200          H  
ATOM   2671  HA  VAL A 174      -5.835 -16.540  -0.242  1.00  0.200          H  
ATOM   2672  HB  VAL A 174      -6.504 -19.152  -1.595  1.00  0.290          H  
ATOM   2673 1HG1 VAL A 174      -8.807 -18.468  -1.345  1.00  0.290          H  
ATOM   2674 2HG1 VAL A 174      -8.025 -18.639   0.239  1.00  0.290          H  
ATOM   2675 3HG1 VAL A 174      -8.283 -17.018  -0.447  1.00  0.290          H  
ATOM   2676 1HG2 VAL A 174      -7.512 -17.737  -3.328  1.00  0.290          H  
ATOM   2677 2HG2 VAL A 174      -6.931 -16.309  -2.458  1.00  0.290          H  
ATOM   2678 3HG2 VAL A 174      -5.782 -17.432  -3.155  1.00  0.290          H  
ATOM   2679  N   GLU A 175      -5.884 -17.738   1.909  1.00  0.150          N  
ATOM   2680  CA  GLU A 175      -5.879 -18.426   3.193  1.00  0.140          C  
ATOM   2681  C   GLU A 175      -7.278 -18.889   3.536  1.00  0.200          C  
ATOM   2682  O   GLU A 175      -8.242 -18.136   3.375  1.00  0.330          O  
ATOM   2683  CB  GLU A 175      -5.395 -17.512   4.324  1.00  0.200          C  
ATOM   2684  CG  GLU A 175      -3.975 -17.007   4.212  1.00  0.200          C  
ATOM   2685  CD  GLU A 175      -3.574 -16.115   5.384  1.00  0.200          C  
ATOM   2686  OE1 GLU A 175      -4.320 -16.027   6.335  1.00  0.200          O  
ATOM   2687  OE2 GLU A 175      -2.503 -15.524   5.322  1.00  0.200          O  
ATOM   2688  H   GLU A 175      -6.130 -16.746   1.837  1.00  0.180          H  
ATOM   2689  HA  GLU A 175      -5.229 -19.298   3.127  1.00  0.170          H  
ATOM   2690 1HB  GLU A 175      -6.044 -16.659   4.394  1.00  0.240          H  
ATOM   2691 2HB  GLU A 175      -5.478 -18.050   5.268  1.00  0.240          H  
ATOM   2692 1HG  GLU A 175      -3.312 -17.865   4.177  1.00  0.240          H  
ATOM   2693 2HG  GLU A 175      -3.867 -16.454   3.277  1.00  0.240          H  
ATOM   2694  N   THR A 176      -7.399 -20.092   4.083  1.00  0.150          N  
ATOM   2695  CA  THR A 176      -8.723 -20.551   4.473  1.00  0.170          C  
ATOM   2696  C   THR A 176      -8.876 -20.395   5.960  1.00  0.160          C  
ATOM   2697  O   THR A 176      -8.147 -20.997   6.748  1.00  0.160          O  
ATOM   2698  CB  THR A 176      -8.945 -22.025   4.086  1.00  0.230          C  
ATOM   2699  OG1 THR A 176      -8.806 -22.145   2.681  1.00  0.230          O  
ATOM   2700  CG2 THR A 176     -10.361 -22.484   4.491  1.00  0.230          C  
ATOM   2701  H   THR A 176      -6.585 -20.680   4.211  1.00  0.180          H  
ATOM   2702  HA  THR A 176      -9.480 -19.936   3.993  1.00  0.200          H  
ATOM   2703  HB  THR A 176      -8.206 -22.655   4.580  1.00  0.280          H  
ATOM   2704  HG1 THR A 176      -7.874 -22.024   2.469  1.00  0.280          H  
ATOM   2705 1HG2 THR A 176     -10.501 -23.523   4.193  1.00  0.280          H  
ATOM   2706 2HG2 THR A 176     -10.487 -22.402   5.566  1.00  0.280          H  
ATOM   2707 3HG2 THR A 176     -11.104 -21.861   3.994  1.00  0.280          H  
ATOM   2708  N   TRP A 177      -9.842 -19.598   6.371  1.00  0.170          N  
ATOM   2709  CA  TRP A 177     -10.060 -19.367   7.788  1.00  0.170          C  
ATOM   2710  C   TRP A 177     -11.066 -20.374   8.300  1.00  0.180          C  
ATOM   2711  O   TRP A 177     -12.249 -20.104   8.543  1.00  0.250          O  
ATOM   2712  CB  TRP A 177     -10.384 -17.913   8.028  1.00  0.240          C  
ATOM   2713  CG  TRP A 177      -9.148 -17.033   7.732  1.00  0.240          C  
ATOM   2714  CD1 TRP A 177      -7.851 -17.442   7.482  1.00  0.240          C  
ATOM   2715  CD2 TRP A 177      -9.118 -15.622   7.629  1.00  0.240          C  
ATOM   2716  NE1 TRP A 177      -7.068 -16.370   7.234  1.00  0.240          N  
ATOM   2717  CE2 TRP A 177      -7.811 -15.257   7.317  1.00  0.240          C  
ATOM   2718  CE3 TRP A 177     -10.055 -14.663   7.762  1.00  0.240          C  
ATOM   2719  CZ2 TRP A 177      -7.457 -13.969   7.138  1.00  0.240          C  
ATOM   2720  CZ3 TRP A 177      -9.693 -13.361   7.581  1.00  0.240          C  
ATOM   2721  CH2 TRP A 177      -8.427 -13.032   7.274  1.00  0.240          C  
ATOM   2722  H   TRP A 177     -10.433 -19.135   5.673  1.00  0.200          H  
ATOM   2723  HA  TRP A 177      -9.137 -19.570   8.327  1.00  0.200          H  
ATOM   2724 1HB  TRP A 177     -11.199 -17.604   7.368  1.00  0.290          H  
ATOM   2725 2HB  TRP A 177     -10.704 -17.763   9.054  1.00  0.290          H  
ATOM   2726  HD1 TRP A 177      -7.484 -18.462   7.466  1.00  0.290          H  
ATOM   2727  HE1 TRP A 177      -6.043 -16.379   6.995  1.00  0.290          H  
ATOM   2728  HE3 TRP A 177     -11.067 -14.942   8.013  1.00  0.290          H  
ATOM   2729  HZ2 TRP A 177      -6.436 -13.693   6.886  1.00  0.290          H  
ATOM   2730  HZ3 TRP A 177     -10.451 -12.600   7.694  1.00  0.290          H  
ATOM   2731  HH2 TRP A 177      -8.173 -12.010   7.130  1.00  0.290          H  
ATOM   2732  N   GLY A 178     -10.534 -21.574   8.398  1.00  0.150          N  
ATOM   2733  CA  GLY A 178     -11.209 -22.795   8.755  1.00  0.150          C  
ATOM   2734  C   GLY A 178     -10.317 -23.907   8.248  1.00  0.170          C  
ATOM   2735  O   GLY A 178      -9.111 -23.720   8.093  1.00  0.320          O  
ATOM   2736  H   GLY A 178      -9.542 -21.621   8.137  1.00  0.180          H  
ATOM   2737 1HA  GLY A 178     -11.328 -22.862   9.838  1.00  0.180          H  
ATOM   2738 2HA  GLY A 178     -12.192 -22.845   8.290  1.00  0.180          H  
ATOM   2739  N   ALA A 179     -10.880 -25.072   8.021  1.00  0.150          N  
ATOM   2740  CA  ALA A 179     -10.076 -26.202   7.576  1.00  0.140          C  
ATOM   2741  C   ALA A 179     -10.937 -27.221   6.866  1.00  0.170          C  
ATOM   2742  O   ALA A 179     -12.144 -27.324   7.134  1.00  0.220          O  
ATOM   2743  CB  ALA A 179      -9.367 -26.858   8.748  1.00  0.200          C  
ATOM   2744  H   ALA A 179     -11.874 -25.177   8.142  1.00  0.180          H  
ATOM   2745  HA  ALA A 179      -9.332 -25.840   6.864  1.00  0.170          H  
ATOM   2746 1HB  ALA A 179      -8.764 -27.696   8.389  1.00  0.240          H  
ATOM   2747 2HB  ALA A 179      -8.721 -26.138   9.248  1.00  0.240          H  
ATOM   2748 3HB  ALA A 179     -10.098 -27.208   9.434  1.00  0.240          H  
ATOM   2749  N   GLU A 180     -10.283 -27.998   6.007  1.00  0.200          N  
ATOM   2750  CA  GLU A 180     -10.869 -29.102   5.270  1.00  0.220          C  
ATOM   2751  C   GLU A 180     -11.121 -30.238   6.233  1.00  0.250          C  
ATOM   2752  O   GLU A 180     -10.524 -30.266   7.320  1.00  0.250          O  
ATOM   2753  CB  GLU A 180      -9.911 -29.549   4.152  1.00  0.300          C  
ATOM   2754  CG  GLU A 180      -8.644 -30.317   4.639  1.00  0.300          C  
ATOM   2755  CD  GLU A 180      -7.561 -29.413   5.162  1.00  0.300          C  
ATOM   2756  OE1 GLU A 180      -7.769 -28.221   5.186  1.00  0.300          O  
ATOM   2757  OE2 GLU A 180      -6.548 -29.911   5.590  1.00  0.300          O  
ATOM   2758  H   GLU A 180      -9.288 -27.811   5.844  1.00  0.240          H  
ATOM   2759  HA  GLU A 180     -11.817 -28.783   4.837  1.00  0.260          H  
ATOM   2760 1HB  GLU A 180     -10.445 -30.197   3.457  1.00  0.360          H  
ATOM   2761 2HB  GLU A 180      -9.575 -28.680   3.593  1.00  0.360          H  
ATOM   2762 1HG  GLU A 180      -8.903 -31.043   5.408  1.00  0.360          H  
ATOM   2763 2HG  GLU A 180      -8.249 -30.876   3.793  1.00  0.360          H  
ATOM   2764  N   TYR A 181     -12.012 -31.158   5.867  1.00  0.300          N  
ATOM   2765  CA  TYR A 181     -12.241 -32.282   6.744  1.00  0.300          C  
ATOM   2766  C   TYR A 181     -11.134 -33.288   6.574  1.00  0.290          C  
ATOM   2767  O   TYR A 181     -10.521 -33.422   5.512  1.00  0.340          O  
ATOM   2768  CB  TYR A 181     -13.600 -32.950   6.536  1.00  0.420          C  
ATOM   2769  CG  TYR A 181     -13.759 -33.620   5.233  1.00  0.420          C  
ATOM   2770  CD1 TYR A 181     -13.425 -34.940   5.034  1.00  0.420          C  
ATOM   2771  CD2 TYR A 181     -14.211 -32.883   4.232  1.00  0.420          C  
ATOM   2772  CE1 TYR A 181     -13.584 -35.469   3.779  1.00  0.420          C  
ATOM   2773  CE2 TYR A 181     -14.375 -33.364   2.996  1.00  0.420          C  
ATOM   2774  CZ  TYR A 181     -14.067 -34.641   2.740  1.00  0.420          C  
ATOM   2775  OH  TYR A 181     -14.233 -35.102   1.461  1.00  0.420          O  
ATOM   2776  H   TYR A 181     -12.492 -31.096   4.984  1.00  0.360          H  
ATOM   2777  HA  TYR A 181     -12.206 -31.921   7.764  1.00  0.360          H  
ATOM   2778 1HB  TYR A 181     -13.755 -33.693   7.322  1.00  0.500          H  
ATOM   2779 2HB  TYR A 181     -14.392 -32.204   6.637  1.00  0.500          H  
ATOM   2780  HD1 TYR A 181     -13.046 -35.548   5.856  1.00  0.500          H  
ATOM   2781  HD2 TYR A 181     -14.441 -31.896   4.444  1.00  0.500          H  
ATOM   2782  HE1 TYR A 181     -13.332 -36.496   3.604  1.00  0.500          H  
ATOM   2783  HE2 TYR A 181     -14.751 -32.716   2.203  1.00  0.500          H  
ATOM   2784  HH  TYR A 181     -13.811 -35.954   1.371  1.00  0.500          H  
ATOM   2785  N   ALA A 182     -10.976 -34.063   7.604  1.00  0.250          N  
ATOM   2786  CA  ALA A 182     -10.027 -35.118   7.726  1.00  0.240          C  
ATOM   2787  C   ALA A 182     -10.685 -36.253   8.466  1.00  0.210          C  
ATOM   2788  O   ALA A 182     -11.710 -36.086   9.144  1.00  0.220          O  
ATOM   2789  CB  ALA A 182      -8.805 -34.621   8.485  1.00  0.340          C  
ATOM   2790  H   ALA A 182     -11.532 -33.849   8.415  1.00  0.300          H  
ATOM   2791  HA  ALA A 182      -9.742 -35.463   6.735  1.00  0.290          H  
ATOM   2792 1HB  ALA A 182      -8.082 -35.418   8.603  1.00  0.410          H  
ATOM   2793 2HB  ALA A 182      -8.358 -33.807   7.932  1.00  0.410          H  
ATOM   2794 3HB  ALA A 182      -9.120 -34.271   9.472  1.00  0.410          H  
ATOM   2795  N   MET A 183     -10.115 -37.425   8.325  1.00  0.220          N  
ATOM   2796  CA  MET A 183     -10.630 -38.558   9.045  1.00  0.220          C  
ATOM   2797  C   MET A 183     -10.075 -38.512  10.448  1.00  0.220          C  
ATOM   2798  O   MET A 183      -8.879 -38.730  10.652  1.00  0.280          O  
ATOM   2799  CB  MET A 183     -10.241 -39.852   8.336  1.00  0.310          C  
ATOM   2800  CG  MET A 183     -10.775 -41.120   8.916  1.00  0.310          C  
ATOM   2801  SD  MET A 183     -12.535 -41.360   8.712  1.00  0.310          S  
ATOM   2802  CE  MET A 183     -13.055 -40.880  10.306  1.00  0.310          C  
ATOM   2803  H   MET A 183      -9.269 -37.493   7.754  1.00  0.260          H  
ATOM   2804  HA  MET A 183     -11.705 -38.483   9.106  1.00  0.260          H  
ATOM   2805 1HB  MET A 183     -10.572 -39.817   7.307  1.00  0.370          H  
ATOM   2806 2HB  MET A 183      -9.193 -39.941   8.323  1.00  0.370          H  
ATOM   2807 1HG  MET A 183     -10.261 -41.942   8.449  1.00  0.370          H  
ATOM   2808 2HG  MET A 183     -10.544 -41.156   9.982  1.00  0.370          H  
ATOM   2809 1HE  MET A 183     -14.109 -41.014  10.407  1.00  0.370          H  
ATOM   2810 2HE  MET A 183     -12.547 -41.450  11.038  1.00  0.370          H  
ATOM   2811 3HE  MET A 183     -12.822 -39.864  10.467  1.00  0.370          H  
ATOM   2812  N   ARG A 184     -10.920 -38.170  11.423  1.00  0.210          N  
ATOM   2813  CA  ARG A 184     -10.442 -38.038  12.780  1.00  0.210          C  
ATOM   2814  C   ARG A 184     -10.608 -39.309  13.559  1.00  0.230          C  
ATOM   2815  O   ARG A 184     -11.719 -39.827  13.732  1.00  0.290          O  
ATOM   2816  CB  ARG A 184     -11.207 -36.999  13.555  1.00  0.290          C  
ATOM   2817  CG  ARG A 184     -11.070 -35.609  13.121  1.00  0.290          C  
ATOM   2818  CD  ARG A 184     -11.850 -34.727  14.010  1.00  0.290          C  
ATOM   2819  NE  ARG A 184     -13.293 -35.012  13.918  1.00  0.290          N  
ATOM   2820  CZ  ARG A 184     -14.110 -35.577  14.828  1.00  0.290          C  
ATOM   2821  NH1 ARG A 184     -13.688 -35.963  16.009  1.00  0.290          N  
ATOM   2822  NH2 ARG A 184     -15.378 -35.729  14.495  1.00  0.290          N  
ATOM   2823  H   ARG A 184     -11.913 -37.984  11.250  1.00  0.250          H  
ATOM   2824  HA  ARG A 184      -9.385 -37.778  12.760  1.00  0.250          H  
ATOM   2825 1HB  ARG A 184     -12.247 -37.255  13.529  1.00  0.350          H  
ATOM   2826 2HB  ARG A 184     -10.899 -37.046  14.593  1.00  0.350          H  
ATOM   2827 1HG  ARG A 184     -10.026 -35.306  13.145  1.00  0.350          H  
ATOM   2828 2HG  ARG A 184     -11.459 -35.504  12.102  1.00  0.350          H  
ATOM   2829 1HD  ARG A 184     -11.531 -34.835  15.033  1.00  0.350          H  
ATOM   2830 2HD  ARG A 184     -11.688 -33.697  13.690  1.00  0.350          H  
ATOM   2831  HE  ARG A 184     -13.726 -34.784  13.039  1.00  0.350          H  
ATOM   2832 1HH1 ARG A 184     -12.719 -35.852  16.270  1.00  0.350          H  
ATOM   2833 2HH1 ARG A 184     -14.331 -36.377  16.664  1.00  0.350          H  
ATOM   2834 1HH2 ARG A 184     -15.702 -35.431  13.554  1.00  0.350          H  
ATOM   2835 2HH2 ARG A 184     -16.027 -36.139  15.142  1.00  0.350          H  
ATOM   2836  N   ILE A 185      -9.504 -39.795  14.068  1.00  0.220          N  
ATOM   2837  CA  ILE A 185      -9.508 -40.969  14.890  1.00  0.230          C  
ATOM   2838  C   ILE A 185      -9.135 -40.526  16.289  1.00  0.240          C  
ATOM   2839  O   ILE A 185      -8.053 -39.965  16.491  1.00  0.240          O  
ATOM   2840  CB  ILE A 185      -8.498 -41.959  14.325  1.00  0.320          C  
ATOM   2841  CG1 ILE A 185      -8.916 -42.333  12.845  1.00  0.320          C  
ATOM   2842  CG2 ILE A 185      -8.339 -43.170  15.246  1.00  0.320          C  
ATOM   2843  CD1 ILE A 185      -7.885 -43.107  12.059  1.00  0.320          C  
ATOM   2844  H   ILE A 185      -8.606 -39.347  13.849  1.00  0.260          H  
ATOM   2845  HA  ILE A 185     -10.503 -41.412  14.906  1.00  0.280          H  
ATOM   2846  HB  ILE A 185      -7.578 -41.435  14.243  1.00  0.380          H  
ATOM   2847 1HG1 ILE A 185      -9.836 -42.909  12.882  1.00  0.380          H  
ATOM   2848 2HG1 ILE A 185      -9.107 -41.415  12.289  1.00  0.380          H  
ATOM   2849 1HG2 ILE A 185      -7.585 -43.827  14.839  1.00  0.380          H  
ATOM   2850 2HG2 ILE A 185      -8.025 -42.847  16.235  1.00  0.380          H  
ATOM   2851 3HG2 ILE A 185      -9.291 -43.699  15.323  1.00  0.380          H  
ATOM   2852 1HD1 ILE A 185      -8.269 -43.302  11.056  1.00  0.380          H  
ATOM   2853 2HD1 ILE A 185      -6.971 -42.517  11.988  1.00  0.380          H  
ATOM   2854 3HD1 ILE A 185      -7.665 -44.043  12.542  1.00  0.380          H  
ATOM   2855  N   TRP A 186     -10.081 -40.641  17.219  1.00  0.240          N  
ATOM   2856  CA  TRP A 186      -9.924 -40.214  18.612  1.00  0.260          C  
ATOM   2857  C   TRP A 186      -9.842 -41.348  19.664  1.00  0.270          C  
ATOM   2858  O   TRP A 186     -10.887 -41.704  20.225  1.00  0.280          O  
ATOM   2859  CB  TRP A 186     -11.040 -39.220  18.976  1.00  0.360          C  
ATOM   2860  CG  TRP A 186     -10.884 -37.787  18.410  1.00  0.360          C  
ATOM   2861  CD1 TRP A 186     -10.053 -37.344  17.428  1.00  0.360          C  
ATOM   2862  CD2 TRP A 186     -11.589 -36.608  18.871  1.00  0.360          C  
ATOM   2863  NE1 TRP A 186     -10.202 -35.990  17.252  1.00  0.360          N  
ATOM   2864  CE2 TRP A 186     -11.117 -35.526  18.120  1.00  0.360          C  
ATOM   2865  CE3 TRP A 186     -12.555 -36.385  19.845  1.00  0.360          C  
ATOM   2866  CZ2 TRP A 186     -11.580 -34.236  18.316  1.00  0.360          C  
ATOM   2867  CZ3 TRP A 186     -13.021 -35.097  20.042  1.00  0.360          C  
ATOM   2868  CH2 TRP A 186     -12.544 -34.046  19.296  1.00  0.360          C  
ATOM   2869  H   TRP A 186     -10.963 -41.067  16.927  1.00  0.290          H  
ATOM   2870  HA  TRP A 186      -9.014 -39.643  18.671  1.00  0.310          H  
ATOM   2871 1HB  TRP A 186     -11.966 -39.601  18.579  1.00  0.430          H  
ATOM   2872 2HB  TRP A 186     -11.155 -39.165  20.022  1.00  0.430          H  
ATOM   2873  HD1 TRP A 186      -9.367 -37.944  16.868  1.00  0.430          H  
ATOM   2874  HE1 TRP A 186      -9.695 -35.419  16.595  1.00  0.430          H  
ATOM   2875  HE3 TRP A 186     -12.939 -37.208  20.444  1.00  0.430          H  
ATOM   2876  HZ2 TRP A 186     -11.214 -33.389  17.732  1.00  0.430          H  
ATOM   2877  HZ3 TRP A 186     -13.776 -34.942  20.812  1.00  0.430          H  
ATOM   2878  HH2 TRP A 186     -12.931 -33.044  19.478  1.00  0.430          H  
ATOM   2879  N   PRO A 187      -8.657 -41.960  19.923  1.00  0.280          N  
ATOM   2880  CA  PRO A 187      -8.424 -43.041  20.854  1.00  0.300          C  
ATOM   2881  C   PRO A 187      -8.670 -42.667  22.292  1.00  0.310          C  
ATOM   2882  O   PRO A 187      -8.515 -41.504  22.698  1.00  0.310          O  
ATOM   2883  CB  PRO A 187      -6.960 -43.387  20.627  1.00  0.450          C  
ATOM   2884  CG  PRO A 187      -6.650 -42.812  19.295  1.00  0.450          C  
ATOM   2885  CD  PRO A 187      -7.430 -41.581  19.250  1.00  0.450          C  
ATOM   2886  HA  PRO A 187      -9.031 -43.896  20.594  1.00  0.360          H  
ATOM   2887 1HB  PRO A 187      -6.352 -42.975  21.446  1.00  0.540          H  
ATOM   2888 2HB  PRO A 187      -6.846 -44.482  20.654  1.00  0.540          H  
ATOM   2889 1HG  PRO A 187      -5.585 -42.634  19.161  1.00  0.540          H  
ATOM   2890 2HG  PRO A 187      -6.958 -43.495  18.512  1.00  0.540          H  
ATOM   2891 1HD  PRO A 187      -6.910 -40.836  19.836  1.00  0.540          H  
ATOM   2892 2HD  PRO A 187      -7.552 -41.312  18.258  1.00  0.540          H  
ATOM   2893  N   ASP A 188      -9.051 -43.670  23.052  1.00  0.330          N  
ATOM   2894  CA  ASP A 188      -9.216 -43.564  24.479  1.00  0.350          C  
ATOM   2895  C   ASP A 188      -8.154 -44.455  25.115  1.00  0.350          C  
ATOM   2896  O   ASP A 188      -8.278 -45.681  25.024  1.00  0.360          O  
ATOM   2897  CB  ASP A 188     -10.615 -43.983  24.929  1.00  0.480          C  
ATOM   2898  CG  ASP A 188     -10.824 -43.805  26.454  1.00  0.480          C  
ATOM   2899  OD1 ASP A 188      -9.839 -43.806  27.198  1.00  0.480          O  
ATOM   2900  OD2 ASP A 188     -11.955 -43.610  26.860  1.00  0.480          O  
ATOM   2901  H   ASP A 188      -9.229 -44.574  22.600  1.00  0.400          H  
ATOM   2902  HA  ASP A 188      -9.104 -42.527  24.771  1.00  0.420          H  
ATOM   2903 1HB  ASP A 188     -11.360 -43.384  24.399  1.00  0.580          H  
ATOM   2904 2HB  ASP A 188     -10.785 -45.022  24.664  1.00  0.580          H  
ATOM   2905  N   PRO A 189      -7.089 -43.906  25.734  1.00  0.340          N  
ATOM   2906  CA  PRO A 189      -5.995 -44.633  26.346  1.00  0.350          C  
ATOM   2907  C   PRO A 189      -6.492 -45.758  27.248  1.00  0.370          C  
ATOM   2908  O   PRO A 189      -5.791 -46.759  27.417  1.00  0.370          O  
ATOM   2909  CB  PRO A 189      -5.285 -43.539  27.138  1.00  0.520          C  
ATOM   2910  CG  PRO A 189      -5.548 -42.291  26.338  1.00  0.520          C  
ATOM   2911  CD  PRO A 189      -6.951 -42.454  25.841  1.00  0.520          C  
ATOM   2912  HA  PRO A 189      -5.339 -45.025  25.566  1.00  0.420          H  
ATOM   2913 1HB  PRO A 189      -5.687 -43.489  28.165  1.00  0.630          H  
ATOM   2914 2HB  PRO A 189      -4.219 -43.784  27.236  1.00  0.630          H  
ATOM   2915 1HG  PRO A 189      -5.421 -41.396  26.969  1.00  0.630          H  
ATOM   2916 2HG  PRO A 189      -4.826 -42.206  25.510  1.00  0.630          H  
ATOM   2917 1HD  PRO A 189      -7.658 -42.092  26.582  1.00  0.630          H  
ATOM   2918 2HD  PRO A 189      -7.034 -41.952  24.861  1.00  0.630          H  
ATOM   2919  N   ALA A 190      -7.662 -45.589  27.892  1.00  0.390          N  
ATOM   2920  CA  ALA A 190      -8.189 -46.638  28.748  1.00  0.410          C  
ATOM   2921  C   ALA A 190      -8.433 -47.915  27.955  1.00  0.400          C  
ATOM   2922  O   ALA A 190      -8.205 -49.032  28.447  1.00  0.420          O  
ATOM   2923  CB  ALA A 190      -9.481 -46.189  29.395  1.00  0.570          C  
ATOM   2924  H   ALA A 190      -8.255 -44.751  27.770  1.00  0.470          H  
ATOM   2925  HA  ALA A 190      -7.450 -46.849  29.520  1.00  0.490          H  
ATOM   2926 1HB  ALA A 190      -9.855 -46.973  30.048  1.00  0.680          H  
ATOM   2927 2HB  ALA A 190      -9.299 -45.286  29.972  1.00  0.680          H  
ATOM   2928 3HB  ALA A 190     -10.219 -45.976  28.619  1.00  0.680          H  
ATOM   2929  N   LYS A 191      -8.961 -47.742  26.740  1.00  0.390          N  
ATOM   2930  CA  LYS A 191      -9.319 -48.851  25.891  1.00  0.410          C  
ATOM   2931  C   LYS A 191      -8.053 -49.391  25.271  1.00  0.400          C  
ATOM   2932  O   LYS A 191      -7.834 -50.599  25.234  1.00  0.420          O  
ATOM   2933  CB  LYS A 191     -10.338 -48.410  24.853  1.00  0.570          C  
ATOM   2934  CG  LYS A 191     -11.704 -48.051  25.450  1.00  0.570          C  
ATOM   2935  CD  LYS A 191     -12.693 -47.599  24.376  1.00  0.570          C  
ATOM   2936  CE  LYS A 191     -14.043 -47.216  24.969  1.00  0.570          C  
ATOM   2937  NZ  LYS A 191     -15.003 -46.768  23.913  1.00  0.570          N  
ATOM   2938  H   LYS A 191      -9.074 -46.795  26.370  1.00  0.470          H  
ATOM   2939  HA  LYS A 191      -9.765 -49.636  26.500  1.00  0.490          H  
ATOM   2940 1HB  LYS A 191      -9.957 -47.552  24.293  1.00  0.680          H  
ATOM   2941 2HB  LYS A 191     -10.504 -49.223  24.155  1.00  0.680          H  
ATOM   2942 1HG  LYS A 191     -12.108 -48.922  25.967  1.00  0.680          H  
ATOM   2943 2HG  LYS A 191     -11.576 -47.246  26.177  1.00  0.680          H  
ATOM   2944 1HD  LYS A 191     -12.284 -46.749  23.830  1.00  0.680          H  
ATOM   2945 2HD  LYS A 191     -12.855 -48.403  23.678  1.00  0.680          H  
ATOM   2946 1HE  LYS A 191     -14.463 -48.075  25.487  1.00  0.680          H  
ATOM   2947 2HE  LYS A 191     -13.901 -46.403  25.685  1.00  0.680          H  
ATOM   2948 1HZ  LYS A 191     -15.886 -46.520  24.339  1.00  0.680          H  
ATOM   2949 2HZ  LYS A 191     -14.623 -45.963  23.433  1.00  0.680          H  
ATOM   2950 3HZ  LYS A 191     -15.148 -47.519  23.246  1.00  0.680          H  
ATOM   2951  N   LEU A 192      -7.150 -48.500  24.879  1.00  0.370          N  
ATOM   2952  CA  LEU A 192      -5.910 -48.990  24.300  1.00  0.370          C  
ATOM   2953  C   LEU A 192      -5.173 -49.836  25.335  1.00  0.380          C  
ATOM   2954  O   LEU A 192      -4.628 -50.896  25.019  1.00  0.390          O  
ATOM   2955  CB  LEU A 192      -5.011 -47.820  23.872  1.00  0.520          C  
ATOM   2956  CG  LEU A 192      -5.469 -46.980  22.682  1.00  0.520          C  
ATOM   2957  CD1 LEU A 192      -4.570 -45.757  22.541  1.00  0.520          C  
ATOM   2958  CD2 LEU A 192      -5.381 -47.796  21.430  1.00  0.520          C  
ATOM   2959  H   LEU A 192      -7.374 -47.501  24.940  1.00  0.440          H  
ATOM   2960  HA  LEU A 192      -6.143 -49.626  23.453  1.00  0.440          H  
ATOM   2961 1HB  LEU A 192      -4.898 -47.161  24.721  1.00  0.620          H  
ATOM   2962 2HB  LEU A 192      -4.036 -48.215  23.632  1.00  0.620          H  
ATOM   2963  HG  LEU A 192      -6.499 -46.646  22.841  1.00  0.620          H  
ATOM   2964 1HD1 LEU A 192      -4.893 -45.174  21.697  1.00  0.620          H  
ATOM   2965 2HD1 LEU A 192      -4.619 -45.147  23.432  1.00  0.620          H  
ATOM   2966 3HD1 LEU A 192      -3.541 -46.077  22.381  1.00  0.620          H  
ATOM   2967 1HD2 LEU A 192      -5.704 -47.176  20.606  1.00  0.620          H  
ATOM   2968 2HD2 LEU A 192      -4.347 -48.114  21.273  1.00  0.620          H  
ATOM   2969 3HD2 LEU A 192      -6.009 -48.666  21.485  1.00  0.620          H  
ATOM   2970  N   THR A 193      -5.189 -49.402  26.596  1.00  0.390          N  
ATOM   2971  CA  THR A 193      -4.517 -50.137  27.652  1.00  0.410          C  
ATOM   2972  C   THR A 193      -5.182 -51.494  27.837  1.00  0.440          C  
ATOM   2973  O   THR A 193      -4.509 -52.519  27.884  1.00  0.520          O  
ATOM   2974  CB  THR A 193      -4.542 -49.364  28.983  1.00  0.570          C  
ATOM   2975  OG1 THR A 193      -3.885 -48.107  28.814  1.00  0.570          O  
ATOM   2976  CG2 THR A 193      -3.785 -50.161  30.044  1.00  0.570          C  
ATOM   2977  H   THR A 193      -5.632 -48.514  26.819  1.00  0.470          H  
ATOM   2978  HA  THR A 193      -3.480 -50.295  27.361  1.00  0.490          H  
ATOM   2979  HB  THR A 193      -5.572 -49.195  29.299  1.00  0.680          H  
ATOM   2980  HG1 THR A 193      -4.446 -47.526  28.257  1.00  0.680          H  
ATOM   2981 1HG2 THR A 193      -3.790 -49.604  30.977  1.00  0.680          H  
ATOM   2982 2HG2 THR A 193      -4.258 -51.127  30.202  1.00  0.680          H  
ATOM   2983 3HG2 THR A 193      -2.757 -50.311  29.716  1.00  0.680          H  
ATOM   2984  N   SER A 194      -6.516 -51.517  27.880  1.00  0.440          N  
ATOM   2985  CA  SER A 194      -7.282 -52.743  28.091  1.00  0.470          C  
ATOM   2986  C   SER A 194      -6.999 -53.794  27.016  1.00  0.460          C  
ATOM   2987  O   SER A 194      -6.955 -54.995  27.294  1.00  0.490          O  
ATOM   2988  CB  SER A 194      -8.763 -52.412  28.094  1.00  0.650          C  
ATOM   2989  OG  SER A 194      -9.099 -51.584  29.186  1.00  0.650          O  
ATOM   2990  H   SER A 194      -7.032 -50.637  27.838  1.00  0.530          H  
ATOM   2991  HA  SER A 194      -7.004 -53.157  29.060  1.00  0.560          H  
ATOM   2992 1HB  SER A 194      -9.028 -51.920  27.162  1.00  0.780          H  
ATOM   2993 2HB  SER A 194      -9.333 -53.336  28.146  1.00  0.780          H  
ATOM   2994  HG  SER A 194      -8.783 -50.680  28.955  1.00  0.780          H  
ATOM   2995  N   MET A 195      -6.785 -53.333  25.787  1.00  0.440          N  
ATOM   2996  CA  MET A 195      -6.512 -54.211  24.658  1.00  0.430          C  
ATOM   2997  C   MET A 195      -5.008 -54.470  24.445  1.00  0.430          C  
ATOM   2998  O   MET A 195      -4.633 -55.133  23.474  1.00  0.420          O  
ATOM   2999  CB  MET A 195      -7.090 -53.595  23.392  1.00  0.610          C  
ATOM   3000  CG  MET A 195      -8.561 -53.237  23.469  1.00  0.610          C  
ATOM   3001  SD  MET A 195      -9.640 -54.554  23.829  1.00  0.610          S  
ATOM   3002  CE  MET A 195     -11.153 -53.596  23.722  1.00  0.610          C  
ATOM   3003  H   MET A 195      -6.893 -52.324  25.628  1.00  0.530          H  
ATOM   3004  HA  MET A 195      -6.988 -55.171  24.847  1.00  0.520          H  
ATOM   3005 1HB  MET A 195      -6.555 -52.664  23.188  1.00  0.730          H  
ATOM   3006 2HB  MET A 195      -6.933 -54.260  22.547  1.00  0.730          H  
ATOM   3007 1HG  MET A 195      -8.713 -52.497  24.218  1.00  0.730          H  
ATOM   3008 2HG  MET A 195      -8.864 -52.809  22.530  1.00  0.730          H  
ATOM   3009 1HE  MET A 195     -12.011 -54.241  23.908  1.00  0.730          H  
ATOM   3010 2HE  MET A 195     -11.131 -52.793  24.462  1.00  0.730          H  
ATOM   3011 3HE  MET A 195     -11.238 -53.159  22.727  1.00  0.730          H  
ATOM   3012  N   ASN A 196      -4.165 -53.931  25.338  1.00  0.440          N  
ATOM   3013  CA  ASN A 196      -2.704 -53.979  25.308  1.00  0.440          C  
ATOM   3014  C   ASN A 196      -2.091 -53.377  24.034  1.00  0.430          C  
ATOM   3015  O   ASN A 196      -1.074 -53.871  23.528  1.00  0.450          O  
ATOM   3016  CB  ASN A 196      -2.231 -55.406  25.494  1.00  0.620          C  
ATOM   3017  CG  ASN A 196      -2.650 -55.979  26.819  1.00  0.620          C  
ATOM   3018  OD1 ASN A 196      -2.547 -55.336  27.874  1.00  0.620          O  
ATOM   3019  ND2 ASN A 196      -3.137 -57.196  26.787  1.00  0.620          N  
ATOM   3020  H   ASN A 196      -4.558 -53.429  26.136  1.00  0.530          H  
ATOM   3021  HA  ASN A 196      -2.352 -53.384  26.146  1.00  0.530          H  
ATOM   3022 1HB  ASN A 196      -2.615 -56.035  24.698  1.00  0.740          H  
ATOM   3023 2HB  ASN A 196      -1.142 -55.430  25.438  1.00  0.740          H  
ATOM   3024 1HD2 ASN A 196      -3.442 -57.634  27.633  1.00  0.740          H  
ATOM   3025 2HD2 ASN A 196      -3.216 -57.680  25.917  1.00  0.740          H  
ATOM   3026  N   LEU A 197      -2.715 -52.312  23.535  1.00  0.410          N  
ATOM   3027  CA  LEU A 197      -2.328 -51.592  22.334  1.00  0.410          C  
ATOM   3028  C   LEU A 197      -1.830 -50.193  22.627  1.00  0.410          C  
ATOM   3029  O   LEU A 197      -2.071 -49.639  23.701  1.00  0.420          O  
ATOM   3030  CB  LEU A 197      -3.528 -51.481  21.386  1.00  0.570          C  
ATOM   3031  CG  LEU A 197      -4.199 -52.801  20.961  1.00  0.570          C  
ATOM   3032  CD1 LEU A 197      -5.404 -52.478  20.147  1.00  0.570          C  
ATOM   3033  CD2 LEU A 197      -3.235 -53.668  20.159  1.00  0.570          C  
ATOM   3034  H   LEU A 197      -3.513 -51.935  24.047  1.00  0.490          H  
ATOM   3035  HA  LEU A 197      -1.521 -52.128  21.845  1.00  0.490          H  
ATOM   3036 1HB  LEU A 197      -4.284 -50.868  21.877  1.00  0.690          H  
ATOM   3037 2HB  LEU A 197      -3.201 -50.965  20.482  1.00  0.690          H  
ATOM   3038  HG  LEU A 197      -4.513 -53.338  21.830  1.00  0.690          H  
ATOM   3039 1HD1 LEU A 197      -5.902 -53.399  19.843  1.00  0.690          H  
ATOM   3040 2HD1 LEU A 197      -6.089 -51.870  20.726  1.00  0.690          H  
ATOM   3041 3HD1 LEU A 197      -5.075 -51.939  19.283  1.00  0.690          H  
ATOM   3042 1HD2 LEU A 197      -3.739 -54.584  19.873  1.00  0.690          H  
ATOM   3043 2HD2 LEU A 197      -2.912 -53.136  19.263  1.00  0.690          H  
ATOM   3044 3HD2 LEU A 197      -2.364 -53.919  20.763  1.00  0.690          H  
ATOM   3045  N   SER A 198      -1.146 -49.599  21.660  1.00  0.410          N  
ATOM   3046  CA  SER A 198      -0.786 -48.196  21.819  1.00  0.400          C  
ATOM   3047  C   SER A 198      -0.936 -47.390  20.545  1.00  0.350          C  
ATOM   3048  O   SER A 198      -1.360 -47.888  19.495  1.00  0.330          O  
ATOM   3049  CB  SER A 198       0.620 -48.014  22.331  1.00  0.560          C  
ATOM   3050  OG  SER A 198       0.822 -46.655  22.650  1.00  0.560          O  
ATOM   3051  H   SER A 198      -0.892 -50.137  20.818  1.00  0.490          H  
ATOM   3052  HA  SER A 198      -1.457 -47.759  22.559  1.00  0.480          H  
ATOM   3053 1HB  SER A 198       0.771 -48.628  23.220  1.00  0.680          H  
ATOM   3054 2HB  SER A 198       1.338 -48.333  21.575  1.00  0.680          H  
ATOM   3055  HG  SER A 198       1.718 -46.590  23.029  1.00  0.680          H  
ATOM   3056  N   ALA A 199      -0.511 -46.139  20.618  1.00  0.350          N  
ATOM   3057  CA  ALA A 199      -0.660 -45.218  19.501  1.00  0.360          C  
ATOM   3058  C   ALA A 199      -0.021 -45.739  18.239  1.00  0.330          C  
ATOM   3059  O   ALA A 199      -0.589 -45.606  17.155  1.00  0.320          O  
ATOM   3060  CB  ALA A 199       0.013 -43.907  19.829  1.00  0.500          C  
ATOM   3061  H   ALA A 199      -0.123 -45.828  21.509  1.00  0.420          H  
ATOM   3062  HA  ALA A 199      -1.727 -45.069  19.323  1.00  0.430          H  
ATOM   3063 1HB  ALA A 199      -0.117 -43.239  19.002  1.00  0.600          H  
ATOM   3064 2HB  ALA A 199      -0.409 -43.474  20.725  1.00  0.600          H  
ATOM   3065 3HB  ALA A 199       1.070 -44.092  19.981  1.00  0.600          H  
ATOM   3066  N   SER A 200       1.142 -46.365  18.394  1.00  0.320          N  
ATOM   3067  CA  SER A 200       1.919 -46.879  17.286  1.00  0.320          C  
ATOM   3068  C   SER A 200       1.236 -48.029  16.563  1.00  0.300          C  
ATOM   3069  O   SER A 200       1.506 -48.255  15.380  1.00  0.300          O  
ATOM   3070  CB  SER A 200       3.277 -47.317  17.799  1.00  0.450          C  
ATOM   3071  OG  SER A 200       3.160 -48.428  18.637  1.00  0.450          O  
ATOM   3072  H   SER A 200       1.526 -46.473  19.324  1.00  0.380          H  
ATOM   3073  HA  SER A 200       2.065 -46.068  16.573  1.00  0.380          H  
ATOM   3074 1HB  SER A 200       3.931 -47.556  16.961  1.00  0.540          H  
ATOM   3075 2HB  SER A 200       3.738 -46.502  18.352  1.00  0.540          H  
ATOM   3076  HG  SER A 200       4.057 -48.573  19.027  1.00  0.540          H  
ATOM   3077  N   ASP A 201       0.283 -48.703  17.218  1.00  0.320          N  
ATOM   3078  CA  ASP A 201      -0.392 -49.821  16.587  1.00  0.320          C  
ATOM   3079  C   ASP A 201      -1.506 -49.276  15.752  1.00  0.300          C  
ATOM   3080  O   ASP A 201      -1.815 -49.818  14.692  1.00  0.300          O  
ATOM   3081  CB  ASP A 201      -1.017 -50.775  17.601  1.00  0.450          C  
ATOM   3082  CG  ASP A 201      -0.038 -51.513  18.481  1.00  0.450          C  
ATOM   3083  OD1 ASP A 201       0.857 -52.191  18.001  1.00  0.450          O  
ATOM   3084  OD2 ASP A 201      -0.203 -51.408  19.684  1.00  0.450          O  
ATOM   3085  H   ASP A 201       0.028 -48.446  18.171  1.00  0.380          H  
ATOM   3086  HA  ASP A 201       0.310 -50.359  15.950  1.00  0.380          H  
ATOM   3087 1HB  ASP A 201      -1.691 -50.204  18.244  1.00  0.540          H  
ATOM   3088 2HB  ASP A 201      -1.629 -51.508  17.074  1.00  0.540          H  
ATOM   3089  N   LEU A 202      -2.106 -48.183  16.213  1.00  0.290          N  
ATOM   3090  CA  LEU A 202      -3.200 -47.598  15.456  1.00  0.290          C  
ATOM   3091  C   LEU A 202      -2.619 -46.967  14.208  1.00  0.280          C  
ATOM   3092  O   LEU A 202      -3.204 -47.045  13.128  1.00  0.280          O  
ATOM   3093  CB  LEU A 202      -3.971 -46.570  16.286  1.00  0.410          C  
ATOM   3094  CG  LEU A 202      -5.144 -47.130  17.125  1.00  0.410          C  
ATOM   3095  CD1 LEU A 202      -4.621 -48.157  18.136  1.00  0.410          C  
ATOM   3096  CD2 LEU A 202      -5.848 -45.972  17.820  1.00  0.410          C  
ATOM   3097  H   LEU A 202      -1.806 -47.799  17.119  1.00  0.350          H  
ATOM   3098  HA  LEU A 202      -3.884 -48.384  15.152  1.00  0.350          H  
ATOM   3099 1HB  LEU A 202      -3.267 -46.088  16.971  1.00  0.490          H  
ATOM   3100 2HB  LEU A 202      -4.369 -45.810  15.613  1.00  0.490          H  
ATOM   3101  HG  LEU A 202      -5.843 -47.639  16.475  1.00  0.490          H  
ATOM   3102 1HD1 LEU A 202      -5.440 -48.542  18.704  1.00  0.490          H  
ATOM   3103 2HD1 LEU A 202      -4.142 -48.983  17.634  1.00  0.490          H  
ATOM   3104 3HD1 LEU A 202      -3.905 -47.682  18.803  1.00  0.490          H  
ATOM   3105 1HD2 LEU A 202      -6.687 -46.347  18.403  1.00  0.490          H  
ATOM   3106 2HD2 LEU A 202      -5.145 -45.463  18.481  1.00  0.490          H  
ATOM   3107 3HD2 LEU A 202      -6.216 -45.272  17.068  1.00  0.490          H  
ATOM   3108  N   VAL A 203      -1.443 -46.357  14.348  1.00  0.280          N  
ATOM   3109  CA  VAL A 203      -0.785 -45.736  13.215  1.00  0.290          C  
ATOM   3110  C   VAL A 203      -0.393 -46.790  12.190  1.00  0.290          C  
ATOM   3111  O   VAL A 203      -0.668 -46.632  10.994  1.00  0.290          O  
ATOM   3112  CB  VAL A 203       0.463 -44.958  13.682  1.00  0.400          C  
ATOM   3113  CG1 VAL A 203       1.285 -44.476  12.485  1.00  0.400          C  
ATOM   3114  CG2 VAL A 203       0.020 -43.759  14.521  1.00  0.400          C  
ATOM   3115  H   VAL A 203      -1.024 -46.310  15.282  1.00  0.340          H  
ATOM   3116  HA  VAL A 203      -1.481 -45.039  12.751  1.00  0.350          H  
ATOM   3117  HB  VAL A 203       1.091 -45.617  14.280  1.00  0.480          H  
ATOM   3118 1HG1 VAL A 203       2.156 -43.936  12.849  1.00  0.480          H  
ATOM   3119 2HG1 VAL A 203       1.619 -45.325  11.892  1.00  0.480          H  
ATOM   3120 3HG1 VAL A 203       0.694 -43.819  11.866  1.00  0.480          H  
ATOM   3121 1HG2 VAL A 203       0.893 -43.208  14.866  1.00  0.480          H  
ATOM   3122 2HG2 VAL A 203      -0.585 -43.128  13.917  1.00  0.480          H  
ATOM   3123 3HG2 VAL A 203      -0.553 -44.080  15.367  1.00  0.480          H  
ATOM   3124  N   ASN A 204       0.240 -47.878  12.640  1.00  0.300          N  
ATOM   3125  CA  ASN A 204       0.637 -48.905  11.704  1.00  0.310          C  
ATOM   3126  C   ASN A 204      -0.562 -49.608  11.082  1.00  0.310          C  
ATOM   3127  O   ASN A 204      -0.534 -49.928   9.889  1.00  0.330          O  
ATOM   3128  CB  ASN A 204       1.529 -49.911  12.390  1.00  0.430          C  
ATOM   3129  CG  ASN A 204       2.906 -49.377  12.674  1.00  0.430          C  
ATOM   3130  OD1 ASN A 204       3.386 -48.416  12.054  1.00  0.430          O  
ATOM   3131  ND2 ASN A 204       3.568 -49.996  13.617  1.00  0.430          N  
ATOM   3132  H   ASN A 204       0.485 -47.978  13.630  1.00  0.360          H  
ATOM   3133  HA  ASN A 204       1.194 -48.434  10.895  1.00  0.370          H  
ATOM   3134 1HB  ASN A 204       1.068 -50.203  13.339  1.00  0.520          H  
ATOM   3135 2HB  ASN A 204       1.611 -50.806  11.777  1.00  0.520          H  
ATOM   3136 1HD2 ASN A 204       4.488 -49.694  13.860  1.00  0.520          H  
ATOM   3137 2HD2 ASN A 204       3.148 -50.762  14.106  1.00  0.520          H  
ATOM   3138  N   ALA A 205      -1.611 -49.874  11.877  1.00  0.300          N  
ATOM   3139  CA  ALA A 205      -2.780 -50.558  11.365  1.00  0.310          C  
ATOM   3140  C   ALA A 205      -3.481 -49.745  10.298  1.00  0.310          C  
ATOM   3141  O   ALA A 205      -3.895 -50.278   9.260  1.00  0.330          O  
ATOM   3142  CB  ALA A 205      -3.736 -50.872  12.484  1.00  0.430          C  
ATOM   3143  H   ALA A 205      -1.592 -49.632  12.869  1.00  0.360          H  
ATOM   3144  HA  ALA A 205      -2.453 -51.482  10.932  1.00  0.370          H  
ATOM   3145 1HB  ALA A 205      -4.593 -51.419  12.094  1.00  0.520          H  
ATOM   3146 2HB  ALA A 205      -3.230 -51.480  13.235  1.00  0.520          H  
ATOM   3147 3HB  ALA A 205      -4.067 -49.939  12.936  1.00  0.520          H  
ATOM   3148  N   VAL A 206      -3.599 -48.440  10.508  1.00  0.290          N  
ATOM   3149  CA  VAL A 206      -4.269 -47.658   9.506  1.00  0.290          C  
ATOM   3150  C   VAL A 206      -3.379 -47.569   8.269  1.00  0.300          C  
ATOM   3151  O   VAL A 206      -3.869 -47.710   7.157  1.00  0.300          O  
ATOM   3152  CB  VAL A 206      -4.708 -46.283  10.033  1.00  0.410          C  
ATOM   3153  CG1 VAL A 206      -5.309 -45.457   8.881  1.00  0.410          C  
ATOM   3154  CG2 VAL A 206      -5.758 -46.456  11.162  1.00  0.410          C  
ATOM   3155  H   VAL A 206      -3.276 -48.007  11.381  1.00  0.350          H  
ATOM   3156  HA  VAL A 206      -5.175 -48.184   9.223  1.00  0.350          H  
ATOM   3157  HB  VAL A 206      -3.836 -45.760  10.430  1.00  0.490          H  
ATOM   3158 1HG1 VAL A 206      -5.610 -44.509   9.269  1.00  0.490          H  
ATOM   3159 2HG1 VAL A 206      -4.579 -45.311   8.087  1.00  0.490          H  
ATOM   3160 3HG1 VAL A 206      -6.175 -45.981   8.479  1.00  0.490          H  
ATOM   3161 1HG2 VAL A 206      -6.049 -45.481  11.533  1.00  0.490          H  
ATOM   3162 2HG2 VAL A 206      -6.625 -46.967  10.785  1.00  0.490          H  
ATOM   3163 3HG2 VAL A 206      -5.337 -47.035  11.973  1.00  0.490          H  
ATOM   3164  N   ARG A 207      -2.070 -47.327   8.421  1.00  0.310          N  
ATOM   3165  CA  ARG A 207      -1.217 -47.248   7.235  1.00  0.330          C  
ATOM   3166  C   ARG A 207      -1.193 -48.550   6.403  1.00  0.350          C  
ATOM   3167  O   ARG A 207      -1.128 -48.484   5.176  1.00  0.470          O  
ATOM   3168  CB  ARG A 207       0.199 -46.835   7.620  1.00  0.450          C  
ATOM   3169  CG  ARG A 207       0.309 -45.377   8.050  1.00  0.450          C  
ATOM   3170  CD  ARG A 207       1.655 -44.972   8.504  1.00  0.450          C  
ATOM   3171  NE  ARG A 207       1.690 -43.527   8.860  1.00  0.450          N  
ATOM   3172  CZ  ARG A 207       2.626 -42.933   9.654  1.00  0.450          C  
ATOM   3173  NH1 ARG A 207       3.597 -43.665  10.177  1.00  0.450          N  
ATOM   3174  NH2 ARG A 207       2.592 -41.619   9.931  1.00  0.450          N  
ATOM   3175  H   ARG A 207      -1.661 -47.195   9.353  1.00  0.370          H  
ATOM   3176  HA  ARG A 207      -1.617 -46.459   6.598  1.00  0.400          H  
ATOM   3177 1HB  ARG A 207       0.542 -47.452   8.452  1.00  0.540          H  
ATOM   3178 2HB  ARG A 207       0.874 -46.996   6.782  1.00  0.540          H  
ATOM   3179 1HG  ARG A 207      -0.014 -44.711   7.247  1.00  0.540          H  
ATOM   3180 2HG  ARG A 207      -0.331 -45.258   8.898  1.00  0.540          H  
ATOM   3181 1HD  ARG A 207       1.904 -45.556   9.386  1.00  0.540          H  
ATOM   3182 2HD  ARG A 207       2.383 -45.154   7.715  1.00  0.540          H  
ATOM   3183  HE  ARG A 207       0.971 -42.924   8.425  1.00  0.540          H  
ATOM   3184 1HH1 ARG A 207       3.639 -44.657   9.991  1.00  0.540          H  
ATOM   3185 2HH1 ARG A 207       4.293 -43.234  10.770  1.00  0.540          H  
ATOM   3186 1HH2 ARG A 207       1.850 -40.978   9.581  1.00  0.540          H  
ATOM   3187 2HH2 ARG A 207       3.301 -41.220  10.530  1.00  0.540          H  
ATOM   3188  N   ARG A 208      -1.245 -49.732   7.048  1.00  0.360          N  
ATOM   3189  CA  ARG A 208      -1.235 -50.982   6.280  1.00  0.380          C  
ATOM   3190  C   ARG A 208      -2.608 -51.303   5.662  1.00  0.350          C  
ATOM   3191  O   ARG A 208      -2.670 -51.882   4.574  1.00  0.440          O  
ATOM   3192  CB  ARG A 208      -0.788 -52.174   7.143  1.00  0.520          C  
ATOM   3193  CG  ARG A 208      -1.783 -52.613   8.214  1.00  0.520          C  
ATOM   3194  CD  ARG A 208      -1.254 -53.620   9.173  1.00  0.520          C  
ATOM   3195  NE  ARG A 208      -2.271 -53.944  10.215  1.00  0.520          N  
ATOM   3196  CZ  ARG A 208      -2.028 -54.597  11.378  1.00  0.520          C  
ATOM   3197  NH1 ARG A 208      -0.807 -55.029  11.649  1.00  0.520          N  
ATOM   3198  NH2 ARG A 208      -3.009 -54.802  12.268  1.00  0.520          N  
ATOM   3199  H   ARG A 208      -1.222 -49.753   8.072  1.00  0.430          H  
ATOM   3200  HA  ARG A 208      -0.515 -50.872   5.470  1.00  0.460          H  
ATOM   3201 1HB  ARG A 208      -0.584 -53.031   6.504  1.00  0.630          H  
ATOM   3202 2HB  ARG A 208       0.141 -51.916   7.654  1.00  0.630          H  
ATOM   3203 1HG  ARG A 208      -2.058 -51.756   8.758  1.00  0.630          H  
ATOM   3204 2HG  ARG A 208      -2.663 -53.052   7.755  1.00  0.630          H  
ATOM   3205 1HD  ARG A 208      -0.993 -54.534   8.642  1.00  0.630          H  
ATOM   3206 2HD  ARG A 208      -0.373 -53.205   9.664  1.00  0.630          H  
ATOM   3207  HE  ARG A 208      -3.226 -53.644  10.048  1.00  0.630          H  
ATOM   3208 1HH1 ARG A 208      -0.056 -54.880  10.992  1.00  0.630          H  
ATOM   3209 2HH1 ARG A 208      -0.626 -55.515  12.518  1.00  0.630          H  
ATOM   3210 1HH2 ARG A 208      -3.980 -54.461  12.113  1.00  0.630          H  
ATOM   3211 2HH2 ARG A 208      -2.802 -55.289  13.135  1.00  0.630          H  
ATOM   3212  N   HIS A 209      -3.708 -50.967   6.358  1.00  0.350          N  
ATOM   3213  CA  HIS A 209      -5.050 -51.249   5.853  1.00  0.340          C  
ATOM   3214  C   HIS A 209      -5.496 -50.176   4.837  1.00  0.360          C  
ATOM   3215  O   HIS A 209      -5.963 -50.471   3.736  1.00  0.530          O  
ATOM   3216  CB  HIS A 209      -6.061 -51.317   6.994  1.00  0.480          C  
ATOM   3217  CG  HIS A 209      -7.368 -51.874   6.566  1.00  0.480          C  
ATOM   3218  ND1 HIS A 209      -7.627 -53.233   6.543  1.00  0.480          N  
ATOM   3219  CD2 HIS A 209      -8.469 -51.277   6.093  1.00  0.480          C  
ATOM   3220  CE1 HIS A 209      -8.843 -53.434   6.075  1.00  0.480          C  
ATOM   3221  NE2 HIS A 209      -9.379 -52.264   5.801  1.00  0.480          N  
ATOM   3222  H   HIS A 209      -3.624 -50.552   7.291  1.00  0.420          H  
ATOM   3223  HA  HIS A 209      -5.055 -52.207   5.343  1.00  0.410          H  
ATOM   3224 1HB  HIS A 209      -5.659 -51.939   7.795  1.00  0.580          H  
ATOM   3225 2HB  HIS A 209      -6.219 -50.318   7.405  1.00  0.580          H  
ATOM   3226  HD2 HIS A 209      -8.596 -50.207   5.973  1.00  0.580          H  
ATOM   3227  HE1 HIS A 209      -9.323 -54.403   5.939  1.00  0.580          H  
ATOM   3228  HE2 HIS A 209     -10.307 -52.108   5.427  1.00  0.580          H  
ATOM   3229  N   ASN A 210      -5.372 -48.901   5.206  1.00  0.400          N  
ATOM   3230  CA  ASN A 210      -5.790 -47.784   4.369  1.00  0.430          C  
ATOM   3231  C   ASN A 210      -4.742 -47.465   3.334  1.00  0.520          C  
ATOM   3232  O   ASN A 210      -4.115 -46.411   3.363  1.00  1.040          O  
ATOM   3233  CB  ASN A 210      -6.064 -46.538   5.204  1.00  0.590          C  
ATOM   3234  CG  ASN A 210      -6.618 -45.436   4.378  1.00  0.590          C  
ATOM   3235  OD1 ASN A 210      -7.380 -45.687   3.446  1.00  0.590          O  
ATOM   3236  ND2 ASN A 210      -6.181 -44.227   4.643  1.00  0.590          N  
ATOM   3237  H   ASN A 210      -4.946 -48.679   6.097  1.00  0.480          H  
ATOM   3238  HA  ASN A 210      -6.677 -48.072   3.822  1.00  0.520          H  
ATOM   3239 1HB  ASN A 210      -6.765 -46.777   6.006  1.00  0.710          H  
ATOM   3240 2HB  ASN A 210      -5.141 -46.191   5.661  1.00  0.710          H  
ATOM   3241 1HD2 ASN A 210      -6.428 -43.440   4.048  1.00  0.710          H  
ATOM   3242 2HD2 ASN A 210      -5.524 -44.083   5.380  1.00  0.710          H  
ATOM   3243  N   ALA A 211      -4.580 -48.356   2.392  1.00  0.530          N  
ATOM   3244  CA  ALA A 211      -3.544 -48.190   1.409  1.00  0.510          C  
ATOM   3245  C   ALA A 211      -4.002 -48.702   0.082  1.00  0.540          C  
ATOM   3246  O   ALA A 211      -4.811 -49.616  -0.004  1.00  0.710          O  
ATOM   3247  CB  ALA A 211      -2.295 -48.927   1.849  1.00  0.720          C  
ATOM   3248  H   ALA A 211      -5.156 -49.201   2.445  1.00  0.640          H  
ATOM   3249  HA  ALA A 211      -3.324 -47.129   1.308  1.00  0.610          H  
ATOM   3250 1HB  ALA A 211      -1.509 -48.791   1.109  1.00  0.870          H  
ATOM   3251 2HB  ALA A 211      -1.965 -48.532   2.811  1.00  0.870          H  
ATOM   3252 3HB  ALA A 211      -2.517 -49.990   1.954  1.00  0.870          H  
ATOM   3253  N   ARG A 212      -3.455 -48.125  -0.961  1.00  0.510          N  
ATOM   3254  CA  ARG A 212      -3.774 -48.562  -2.300  1.00  0.630          C  
ATOM   3255  C   ARG A 212      -2.607 -49.340  -2.838  1.00  0.610          C  
ATOM   3256  O   ARG A 212      -1.462 -48.886  -2.811  1.00  0.730          O  
ATOM   3257  CB  ARG A 212      -4.158 -47.383  -3.169  1.00  0.830          C  
ATOM   3258  CG  ARG A 212      -3.128 -46.301  -3.267  1.00  0.830          C  
ATOM   3259  CD  ARG A 212      -3.589 -45.162  -4.064  1.00  0.830          C  
ATOM   3260  NE  ARG A 212      -4.646 -44.363  -3.450  1.00  0.830          N  
ATOM   3261  CZ  ARG A 212      -4.429 -43.304  -2.616  1.00  0.830          C  
ATOM   3262  NH1 ARG A 212      -3.201 -42.933  -2.281  1.00  0.830          N  
ATOM   3263  NH2 ARG A 212      -5.460 -42.632  -2.133  1.00  0.830          N  
ATOM   3264  H   ARG A 212      -2.791 -47.379  -0.819  1.00  0.610          H  
ATOM   3265  HA  ARG A 212      -4.626 -49.237  -2.256  1.00  0.760          H  
ATOM   3266 1HB  ARG A 212      -4.341 -47.741  -4.176  1.00  1.000          H  
ATOM   3267 2HB  ARG A 212      -5.085 -46.955  -2.818  1.00  1.000          H  
ATOM   3268 1HG  ARG A 212      -2.875 -45.941  -2.276  1.00  1.000          H  
ATOM   3269 2HG  ARG A 212      -2.233 -46.685  -3.756  1.00  1.000          H  
ATOM   3270 1HD  ARG A 212      -2.750 -44.545  -4.145  1.00  1.000          H  
ATOM   3271 2HD  ARG A 212      -3.922 -45.472  -5.053  1.00  1.000          H  
ATOM   3272  HE  ARG A 212      -5.634 -44.595  -3.689  1.00  1.000          H  
ATOM   3273 1HH1 ARG A 212      -2.397 -43.441  -2.615  1.00  1.000          H  
ATOM   3274 2HH1 ARG A 212      -3.066 -42.139  -1.670  1.00  1.000          H  
ATOM   3275 1HH2 ARG A 212      -6.411 -42.925  -2.361  1.00  1.000          H  
ATOM   3276 2HH2 ARG A 212      -5.315 -41.845  -1.523  1.00  1.000          H  
ATOM   3277  N   LEU A 213      -2.894 -50.543  -3.273  1.00  0.580          N  
ATOM   3278  CA  LEU A 213      -1.845 -51.431  -3.716  1.00  0.590          C  
ATOM   3279  C   LEU A 213      -1.755 -51.531  -5.239  1.00  0.550          C  
ATOM   3280  O   LEU A 213      -2.757 -51.478  -5.956  1.00  0.570          O  
ATOM   3281  CB  LEU A 213      -2.112 -52.793  -3.088  1.00  0.820          C  
ATOM   3282  CG  LEU A 213      -1.710 -53.067  -1.601  1.00  0.820          C  
ATOM   3283  CD1 LEU A 213      -2.449 -52.128  -0.621  1.00  0.820          C  
ATOM   3284  CD2 LEU A 213      -2.087 -54.521  -1.282  1.00  0.820          C  
ATOM   3285  H   LEU A 213      -3.874 -50.859  -3.241  1.00  0.700          H  
ATOM   3286  HA  LEU A 213      -0.893 -51.056  -3.345  1.00  0.710          H  
ATOM   3287 1HB  LEU A 213      -3.156 -52.874  -3.074  1.00  0.990          H  
ATOM   3288 2HB  LEU A 213      -1.684 -53.568  -3.719  1.00  0.990          H  
ATOM   3289  HG  LEU A 213      -0.644 -52.920  -1.475  1.00  0.990          H  
ATOM   3290 1HD1 LEU A 213      -2.158 -52.371   0.398  1.00  0.990          H  
ATOM   3291 2HD1 LEU A 213      -2.187 -51.105  -0.808  1.00  0.990          H  
ATOM   3292 3HD1 LEU A 213      -3.531 -52.249  -0.724  1.00  0.990          H  
ATOM   3293 1HD2 LEU A 213      -1.805 -54.747  -0.255  1.00  0.990          H  
ATOM   3294 2HD2 LEU A 213      -3.163 -54.651  -1.401  1.00  0.990          H  
ATOM   3295 3HD2 LEU A 213      -1.573 -55.202  -1.955  1.00  0.990          H  
ATOM   3296  N   THR A 214      -0.532 -51.728  -5.715  1.00  0.530          N  
ATOM   3297  CA  THR A 214      -0.205 -51.887  -7.128  1.00  0.500          C  
ATOM   3298  C   THR A 214       0.176 -53.305  -7.407  1.00  0.420          C  
ATOM   3299  O   THR A 214       1.256 -53.742  -7.021  1.00  0.480          O  
ATOM   3300  CB  THR A 214       0.999 -51.048  -7.508  1.00  0.710          C  
ATOM   3301  OG1 THR A 214       2.072 -51.385  -6.623  1.00  0.710          O  
ATOM   3302  CG2 THR A 214       0.700 -49.629  -7.421  1.00  0.710          C  
ATOM   3303  H   THR A 214       0.240 -51.756  -5.061  1.00  0.640          H  
ATOM   3304  HA  THR A 214      -1.068 -51.623  -7.738  1.00  0.600          H  
ATOM   3305  HB  THR A 214       1.296 -51.285  -8.524  1.00  0.850          H  
ATOM   3306  HG1 THR A 214       2.304 -52.330  -6.766  1.00  0.850          H  
ATOM   3307 1HG2 THR A 214       1.587 -49.118  -7.709  1.00  0.850          H  
ATOM   3308 2HG2 THR A 214      -0.097 -49.384  -8.092  1.00  0.850          H  
ATOM   3309 3HG2 THR A 214       0.416 -49.359  -6.408  1.00  0.850          H  
ATOM   3310  N   VAL A 215      -0.714 -54.024  -8.062  1.00  0.380          N  
ATOM   3311  CA  VAL A 215      -0.545 -55.446  -8.273  1.00  0.400          C  
ATOM   3312  C   VAL A 215      -0.462 -55.911  -9.715  1.00  0.420          C  
ATOM   3313  O   VAL A 215      -0.623 -57.099  -9.986  1.00  0.510          O  
ATOM   3314  CB  VAL A 215      -1.651 -56.172  -7.549  1.00  0.550          C  
ATOM   3315  CG1 VAL A 215      -1.478 -55.936  -6.073  1.00  0.550          C  
ATOM   3316  CG2 VAL A 215      -2.966 -55.673  -8.027  1.00  0.550          C  
ATOM   3317  H   VAL A 215      -1.548 -53.556  -8.396  1.00  0.460          H  
ATOM   3318  HA  VAL A 215       0.372 -55.733  -7.782  1.00  0.480          H  
ATOM   3319  HB  VAL A 215      -1.590 -57.217  -7.756  1.00  0.660          H  
ATOM   3320 1HG1 VAL A 215      -2.243 -56.447  -5.556  1.00  0.660          H  
ATOM   3321 2HG1 VAL A 215      -0.504 -56.312  -5.752  1.00  0.660          H  
ATOM   3322 3HG1 VAL A 215      -1.542 -54.881  -5.847  1.00  0.660          H  
ATOM   3323 1HG2 VAL A 215      -3.751 -56.186  -7.533  1.00  0.660          H  
ATOM   3324 2HG2 VAL A 215      -3.075 -54.614  -7.840  1.00  0.660          H  
ATOM   3325 3HG2 VAL A 215      -3.029 -55.858  -9.090  1.00  0.660          H  
ATOM   3326  N   GLY A 216      -0.232 -54.992 -10.636  1.00  0.390          N  
ATOM   3327  CA  GLY A 216      -0.058 -55.345 -12.025  1.00  0.510          C  
ATOM   3328  C   GLY A 216      -1.273 -55.875 -12.702  1.00  0.470          C  
ATOM   3329  O   GLY A 216      -2.412 -55.457 -12.442  1.00  0.490          O  
ATOM   3330  H   GLY A 216      -0.163 -54.008 -10.390  1.00  0.470          H  
ATOM   3331 1HA  GLY A 216       0.296 -54.486 -12.581  1.00  0.610          H  
ATOM   3332 2HA  GLY A 216       0.707 -56.100 -12.086  1.00  0.610          H  
ATOM   3333  N   ASP A 217      -1.016 -56.758 -13.642  1.00  0.430          N  
ATOM   3334  CA  ASP A 217      -2.091 -57.295 -14.417  1.00  0.400          C  
ATOM   3335  C   ASP A 217      -1.803 -58.679 -14.976  1.00  0.400          C  
ATOM   3336  O   ASP A 217      -0.681 -59.184 -14.896  1.00  0.590          O  
ATOM   3337  CB  ASP A 217      -2.461 -56.230 -15.479  1.00  0.570          C  
ATOM   3338  CG  ASP A 217      -1.335 -55.709 -16.369  1.00  0.570          C  
ATOM   3339  OD1 ASP A 217      -0.354 -56.342 -16.505  1.00  0.570          O  
ATOM   3340  OD2 ASP A 217      -1.482 -54.625 -16.894  1.00  0.570          O  
ATOM   3341  H   ASP A 217      -0.044 -57.053 -13.805  1.00  0.520          H  
ATOM   3342  HA  ASP A 217      -2.947 -57.382 -13.768  1.00  0.480          H  
ATOM   3343 1HB  ASP A 217      -3.232 -56.614 -16.127  1.00  0.690          H  
ATOM   3344 2HB  ASP A 217      -2.852 -55.367 -14.972  1.00  0.690          H  
ATOM   3345  N   ILE A 218      -2.825 -59.271 -15.575  1.00  0.420          N  
ATOM   3346  CA  ILE A 218      -2.744 -60.594 -16.154  1.00  0.460          C  
ATOM   3347  C   ILE A 218      -2.379 -60.391 -17.597  1.00  0.470          C  
ATOM   3348  O   ILE A 218      -2.998 -59.567 -18.275  1.00  0.500          O  
ATOM   3349  CB  ILE A 218      -4.083 -61.358 -16.096  1.00  0.630          C  
ATOM   3350  CG1 ILE A 218      -4.691 -61.435 -14.688  1.00  0.630          C  
ATOM   3351  CG2 ILE A 218      -3.845 -62.735 -16.598  1.00  0.630          C  
ATOM   3352  CD1 ILE A 218      -3.908 -62.084 -13.604  1.00  0.630          C  
ATOM   3353  H   ILE A 218      -3.709 -58.773 -15.610  1.00  0.500          H  
ATOM   3354  HA  ILE A 218      -1.956 -61.170 -15.667  1.00  0.550          H  
ATOM   3355  HB  ILE A 218      -4.818 -60.861 -16.726  1.00  0.750          H  
ATOM   3356 1HG1 ILE A 218      -4.915 -60.422 -14.389  1.00  0.750          H  
ATOM   3357 2HG1 ILE A 218      -5.612 -61.983 -14.777  1.00  0.750          H  
ATOM   3358 1HG2 ILE A 218      -4.744 -63.299 -16.582  1.00  0.750          H  
ATOM   3359 2HG2 ILE A 218      -3.483 -62.695 -17.617  1.00  0.750          H  
ATOM   3360 3HG2 ILE A 218      -3.107 -63.245 -15.989  1.00  0.750          H  
ATOM   3361 1HD1 ILE A 218      -4.483 -62.057 -12.681  1.00  0.750          H  
ATOM   3362 2HD1 ILE A 218      -3.686 -63.122 -13.844  1.00  0.750          H  
ATOM   3363 3HD1 ILE A 218      -3.000 -61.526 -13.477  1.00  0.750          H  
ATOM   3364  N   GLY A 219      -1.361 -61.108 -18.069  1.00  0.490          N  
ATOM   3365  CA  GLY A 219      -0.940 -60.951 -19.454  1.00  0.580          C  
ATOM   3366  C   GLY A 219      -0.053 -59.725 -19.697  1.00  0.650          C  
ATOM   3367  O   GLY A 219       0.011 -59.223 -20.820  1.00  0.780          O  
ATOM   3368  H   GLY A 219      -0.902 -61.796 -17.462  1.00  0.590          H  
ATOM   3369 1HA  GLY A 219      -0.399 -61.848 -19.755  1.00  0.700          H  
ATOM   3370 2HA  GLY A 219      -1.820 -60.894 -20.089  1.00  0.700          H  
ATOM   3371  N   ASN A 220       0.603 -59.216 -18.647  1.00  0.640          N  
ATOM   3372  CA  ASN A 220       1.475 -58.047 -18.748  1.00  0.840          C  
ATOM   3373  C   ASN A 220       2.546 -58.344 -19.773  1.00  0.750          C  
ATOM   3374  O   ASN A 220       3.052 -59.459 -19.798  1.00  0.640          O  
ATOM   3375  CB  ASN A 220       2.129 -57.743 -17.409  1.00  1.100          C  
ATOM   3376  CG  ASN A 220       2.867 -56.408 -17.402  1.00  1.100          C  
ATOM   3377  OD1 ASN A 220       4.095 -56.345 -17.536  1.00  1.100          O  
ATOM   3378  ND2 ASN A 220       2.129 -55.353 -17.252  1.00  1.100          N  
ATOM   3379  H   ASN A 220       0.530 -59.667 -17.743  1.00  0.770          H  
ATOM   3380  HA  ASN A 220       0.893 -57.186 -19.083  1.00  1.010          H  
ATOM   3381 1HB  ASN A 220       1.405 -57.779 -16.607  1.00  1.320          H  
ATOM   3382 2HB  ASN A 220       2.847 -58.526 -17.204  1.00  1.320          H  
ATOM   3383 1HD2 ASN A 220       2.538 -54.445 -17.233  1.00  1.320          H  
ATOM   3384 2HD2 ASN A 220       1.128 -55.482 -17.125  1.00  1.320          H  
ATOM   3385  N   LEU A 221       2.893 -57.367 -20.612  1.00  0.800          N  
ATOM   3386  CA  LEU A 221       3.917 -57.603 -21.627  1.00  0.760          C  
ATOM   3387  C   LEU A 221       5.354 -57.561 -21.070  1.00  0.740          C  
ATOM   3388  O   LEU A 221       5.603 -56.826 -20.119  1.00  0.800          O  
ATOM   3389  CB  LEU A 221       3.783 -56.583 -22.755  1.00  1.080          C  
ATOM   3390  CG  LEU A 221       2.843 -56.953 -23.893  1.00  1.080          C  
ATOM   3391  CD1 LEU A 221       1.422 -57.186 -23.383  1.00  1.080          C  
ATOM   3392  CD2 LEU A 221       2.882 -55.843 -24.894  1.00  1.080          C  
ATOM   3393  H   LEU A 221       2.438 -56.470 -20.544  1.00  0.960          H  
ATOM   3394  HA  LEU A 221       3.687 -58.559 -22.041  1.00  0.910          H  
ATOM   3395 1HB  LEU A 221       3.449 -55.638 -22.334  1.00  1.300          H  
ATOM   3396 2HB  LEU A 221       4.753 -56.430 -23.193  1.00  1.300          H  
ATOM   3397  HG  LEU A 221       3.184 -57.865 -24.363  1.00  1.300          H  
ATOM   3398 1HD1 LEU A 221       0.777 -57.438 -24.221  1.00  1.300          H  
ATOM   3399 2HD1 LEU A 221       1.397 -58.008 -22.672  1.00  1.300          H  
ATOM   3400 3HD1 LEU A 221       1.053 -56.287 -22.901  1.00  1.300          H  
ATOM   3401 1HD2 LEU A 221       2.245 -56.090 -25.715  1.00  1.300          H  
ATOM   3402 2HD2 LEU A 221       2.544 -54.916 -24.436  1.00  1.300          H  
ATOM   3403 3HD2 LEU A 221       3.902 -55.709 -25.258  1.00  1.300          H  
ATOM   3404  N   GLY A 222       6.317 -58.318 -21.660  1.00  0.730          N  
ATOM   3405  CA  GLY A 222       6.144 -59.227 -22.805  1.00  0.780          C  
ATOM   3406  C   GLY A 222       5.274 -60.418 -22.433  1.00  0.810          C  
ATOM   3407  O   GLY A 222       5.343 -60.915 -21.311  1.00  0.800          O  
ATOM   3408  H   GLY A 222       7.240 -58.269 -21.254  1.00  0.880          H  
ATOM   3409 1HA  GLY A 222       5.701 -58.690 -23.645  1.00  0.940          H  
ATOM   3410 2HA  GLY A 222       7.120 -59.577 -23.133  1.00  0.940          H  
ATOM   3411  N   VAL A 223       4.471 -60.864 -23.383  1.00  0.910          N  
ATOM   3412  CA  VAL A 223       3.531 -61.941 -23.152  1.00  0.990          C  
ATOM   3413  C   VAL A 223       3.711 -62.982 -24.264  1.00  1.090          C  
ATOM   3414  O   VAL A 223       4.034 -62.580 -25.380  1.00  1.170          O  
ATOM   3415  CB  VAL A 223       2.108 -61.312 -23.141  1.00  1.350          C  
ATOM   3416  CG1 VAL A 223       1.770 -60.759 -24.519  1.00  1.350          C  
ATOM   3417  CG2 VAL A 223       1.075 -62.278 -22.690  1.00  1.350          C  
ATOM   3418  H   VAL A 223       4.505 -60.423 -24.290  1.00  1.090          H  
ATOM   3419  HA  VAL A 223       3.728 -62.351 -22.170  1.00  1.190          H  
ATOM   3420  HB  VAL A 223       2.118 -60.467 -22.445  1.00  1.620          H  
ATOM   3421 1HG1 VAL A 223       0.795 -60.279 -24.479  1.00  1.620          H  
ATOM   3422 2HG1 VAL A 223       2.510 -60.037 -24.817  1.00  1.620          H  
ATOM   3423 3HG1 VAL A 223       1.738 -61.569 -25.253  1.00  1.620          H  
ATOM   3424 1HG2 VAL A 223       0.101 -61.783 -22.673  1.00  1.620          H  
ATOM   3425 2HG2 VAL A 223       1.053 -63.099 -23.377  1.00  1.620          H  
ATOM   3426 3HG2 VAL A 223       1.316 -62.628 -21.689  1.00  1.620          H  
ATOM   3427  N   PRO A 224       3.536 -64.294 -24.005  1.00  1.100          N  
ATOM   3428  CA  PRO A 224       3.632 -65.362 -24.982  1.00  1.200          C  
ATOM   3429  C   PRO A 224       2.678 -65.206 -26.150  1.00  1.240          C  
ATOM   3430  O   PRO A 224       1.566 -64.683 -26.016  1.00  1.180          O  
ATOM   3431  CB  PRO A 224       3.247 -66.603 -24.162  1.00  1.800          C  
ATOM   3432  CG  PRO A 224       3.609 -66.264 -22.743  1.00  1.800          C  
ATOM   3433  CD  PRO A 224       3.340 -64.796 -22.603  1.00  1.800          C  
ATOM   3434  HA  PRO A 224       4.666 -65.433 -25.339  1.00  1.440          H  
ATOM   3435 1HB  PRO A 224       2.174 -66.819 -24.297  1.00  2.160          H  
ATOM   3436 2HB  PRO A 224       3.794 -67.481 -24.542  1.00  2.160          H  
ATOM   3437 1HG  PRO A 224       2.987 -66.861 -22.062  1.00  2.160          H  
ATOM   3438 2HG  PRO A 224       4.655 -66.533 -22.536  1.00  2.160          H  
ATOM   3439 1HD  PRO A 224       2.324 -64.661 -22.248  1.00  2.160          H  
ATOM   3440 2HD  PRO A 224       4.093 -64.403 -21.907  1.00  2.160          H  
ATOM   3441  N   ASP A 225       3.128 -65.719 -27.285  1.00  1.390          N  
ATOM   3442  CA  ASP A 225       2.370 -65.688 -28.516  1.00  1.500          C  
ATOM   3443  C   ASP A 225       0.970 -66.239 -28.322  1.00  1.460          C  
ATOM   3444  O   ASP A 225       0.783 -67.309 -27.738  1.00  1.410          O  
ATOM   3445  CB  ASP A 225       3.045 -66.543 -29.597  1.00  2.060          C  
ATOM   3446  CG  ASP A 225       4.384 -66.010 -30.124  1.00  2.060          C  
ATOM   3447  OD1 ASP A 225       4.763 -64.913 -29.801  1.00  2.060          O  
ATOM   3448  OD2 ASP A 225       5.016 -66.731 -30.853  1.00  2.060          O  
ATOM   3449  H   ASP A 225       4.058 -66.118 -27.312  1.00  1.670          H  
ATOM   3450  HA  ASP A 225       2.299 -64.655 -28.857  1.00  1.800          H  
ATOM   3451 1HB  ASP A 225       3.208 -67.546 -29.204  1.00  2.470          H  
ATOM   3452 2HB  ASP A 225       2.360 -66.644 -30.443  1.00  2.470          H  
ATOM   3453  N   SER A 226       0.002 -65.474 -28.829  1.00  1.520          N  
ATOM   3454  CA  SER A 226      -1.440 -65.743 -28.826  1.00  1.550          C  
ATOM   3455  C   SER A 226      -2.072 -65.894 -27.445  1.00  1.310          C  
ATOM   3456  O   SER A 226      -3.178 -66.420 -27.314  1.00  1.320          O  
ATOM   3457  CB  SER A 226      -1.734 -66.977 -29.663  1.00  2.160          C  
ATOM   3458  OG  SER A 226      -1.308 -66.798 -30.994  1.00  2.160          O  
ATOM   3459  H   SER A 226       0.297 -64.620 -29.276  1.00  1.820          H  
ATOM   3460  HA  SER A 226      -1.927 -64.896 -29.310  1.00  1.860          H  
ATOM   3461 1HB  SER A 226      -1.238 -67.843 -29.230  1.00  2.590          H  
ATOM   3462 2HB  SER A 226      -2.804 -67.177 -29.649  1.00  2.590          H  
ATOM   3463  HG  SER A 226      -1.517 -67.618 -31.447  1.00  2.590          H  
ATOM   3464  N   ALA A 227      -1.426 -65.353 -26.426  1.00  1.140          N  
ATOM   3465  CA  ALA A 227      -1.957 -65.399 -25.088  1.00  0.940          C  
ATOM   3466  C   ALA A 227      -3.383 -64.798 -25.027  1.00  0.980          C  
ATOM   3467  O   ALA A 227      -3.555 -63.628 -25.360  1.00  1.070          O  
ATOM   3468  CB  ALA A 227      -1.012 -64.614 -24.235  1.00  1.400          C  
ATOM   3469  H   ALA A 227      -0.490 -64.958 -26.572  1.00  1.370          H  
ATOM   3470  HA  ALA A 227      -1.963 -66.431 -24.767  1.00  1.130          H  
ATOM   3471 1HB  ALA A 227      -1.321 -64.621 -23.285  1.00  1.680          H  
ATOM   3472 2HB  ALA A 227      -0.026 -65.056 -24.291  1.00  1.680          H  
ATOM   3473 3HB  ALA A 227      -0.975 -63.590 -24.594  1.00  1.680          H  
ATOM   3474  N   PRO A 228      -4.413 -65.534 -24.533  1.00  1.030          N  
ATOM   3475  CA  PRO A 228      -5.812 -65.108 -24.471  1.00  1.170          C  
ATOM   3476  C   PRO A 228      -6.246 -64.115 -23.389  1.00  1.010          C  
ATOM   3477  O   PRO A 228      -7.340 -63.561 -23.488  1.00  0.980          O  
ATOM   3478  CB  PRO A 228      -6.533 -66.444 -24.247  1.00  1.750          C  
ATOM   3479  CG  PRO A 228      -5.538 -67.306 -23.508  1.00  1.750          C  
ATOM   3480  CD  PRO A 228      -4.191 -66.918 -24.062  1.00  1.750          C  
ATOM   3481  HA  PRO A 228      -6.082 -64.709 -25.460  1.00  1.400          H  
ATOM   3482 1HB  PRO A 228      -7.455 -66.273 -23.668  1.00  2.110          H  
ATOM   3483 2HB  PRO A 228      -6.837 -66.872 -25.215  1.00  2.110          H  
ATOM   3484 1HG  PRO A 228      -5.614 -67.146 -22.426  1.00  2.110          H  
ATOM   3485 2HG  PRO A 228      -5.769 -68.368 -23.684  1.00  2.110          H  
ATOM   3486 1HD  PRO A 228      -3.482 -66.948 -23.246  1.00  2.110          H  
ATOM   3487 2HD  PRO A 228      -3.916 -67.580 -24.906  1.00  2.110          H  
ATOM   3488  N   ILE A 229      -5.450 -63.907 -22.346  1.00  1.050          N  
ATOM   3489  CA  ILE A 229      -5.913 -63.051 -21.262  1.00  0.990          C  
ATOM   3490  C   ILE A 229      -5.104 -61.788 -21.108  1.00  0.830          C  
ATOM   3491  O   ILE A 229      -3.877 -61.806 -21.070  1.00  0.920          O  
ATOM   3492  CB  ILE A 229      -5.956 -63.784 -19.901  1.00  1.410          C  
ATOM   3493  CG1 ILE A 229      -6.827 -65.085 -19.979  1.00  1.410          C  
ATOM   3494  CG2 ILE A 229      -6.513 -62.832 -18.795  1.00  1.410          C  
ATOM   3495  CD1 ILE A 229      -8.315 -64.902 -20.306  1.00  1.410          C  
ATOM   3496  H   ILE A 229      -4.547 -64.347 -22.258  1.00  1.260          H  
ATOM   3497  HA  ILE A 229      -6.926 -62.732 -21.488  1.00  1.190          H  
ATOM   3498  HB  ILE A 229      -4.953 -64.094 -19.631  1.00  1.690          H  
ATOM   3499 1HG1 ILE A 229      -6.400 -65.725 -20.736  1.00  1.690          H  
ATOM   3500 2HG1 ILE A 229      -6.753 -65.594 -19.019  1.00  1.690          H  
ATOM   3501 1HG2 ILE A 229      -6.533 -63.364 -17.870  1.00  1.690          H  
ATOM   3502 2HG2 ILE A 229      -5.882 -61.957 -18.684  1.00  1.690          H  
ATOM   3503 3HG2 ILE A 229      -7.514 -62.510 -19.040  1.00  1.690          H  
ATOM   3504 1HD1 ILE A 229      -8.793 -65.880 -20.331  1.00  1.690          H  
ATOM   3505 2HD1 ILE A 229      -8.804 -64.294 -19.551  1.00  1.690          H  
ATOM   3506 3HD1 ILE A 229      -8.434 -64.431 -21.277  1.00  1.690          H  
ATOM   3507  N   SER A 230      -5.833 -60.690 -21.013  1.00  0.720          N  
ATOM   3508  CA  SER A 230      -5.284 -59.375 -20.762  1.00  0.670          C  
ATOM   3509  C   SER A 230      -6.269 -58.625 -19.874  1.00  0.630          C  
ATOM   3510  O   SER A 230      -7.386 -58.318 -20.302  1.00  0.740          O  
ATOM   3511  CB  SER A 230      -5.085 -58.631 -22.065  1.00  0.960          C  
ATOM   3512  OG  SER A 230      -4.595 -57.343 -21.835  1.00  0.960          O  
ATOM   3513  H   SER A 230      -6.835 -60.776 -21.100  1.00  0.860          H  
ATOM   3514  HA  SER A 230      -4.331 -59.470 -20.247  1.00  0.800          H  
ATOM   3515 1HB  SER A 230      -4.386 -59.182 -22.695  1.00  1.150          H  
ATOM   3516 2HB  SER A 230      -6.028 -58.576 -22.597  1.00  1.150          H  
ATOM   3517  HG  SER A 230      -4.514 -56.934 -22.703  1.00  1.150          H  
ATOM   3518  N   ALA A 231      -5.899 -58.412 -18.608  1.00  0.540          N  
ATOM   3519  CA  ALA A 231      -6.819 -57.765 -17.657  1.00  0.550          C  
ATOM   3520  C   ALA A 231      -6.119 -57.239 -16.399  1.00  0.510          C  
ATOM   3521  O   ALA A 231      -5.259 -57.905 -15.835  1.00  0.610          O  
ATOM   3522  CB  ALA A 231      -7.895 -58.752 -17.265  1.00  0.770          C  
ATOM   3523  H   ALA A 231      -4.954 -58.705 -18.337  1.00  0.650          H  
ATOM   3524  HA  ALA A 231      -7.283 -56.913 -18.157  1.00  0.660          H  
ATOM   3525 1HB  ALA A 231      -8.594 -58.268 -16.583  1.00  0.920          H  
ATOM   3526 2HB  ALA A 231      -8.431 -59.089 -18.148  1.00  0.920          H  
ATOM   3527 3HB  ALA A 231      -7.423 -59.589 -16.788  1.00  0.920          H  
ATOM   3528  N   THR A 232      -6.545 -56.070 -15.930  1.00  0.520          N  
ATOM   3529  CA  THR A 232      -6.033 -55.409 -14.713  1.00  0.500          C  
ATOM   3530  C   THR A 232      -6.319 -56.196 -13.437  1.00  0.430          C  
ATOM   3531  O   THR A 232      -7.436 -56.672 -13.273  1.00  0.420          O  
ATOM   3532  CB  THR A 232      -6.650 -53.987 -14.580  1.00  0.710          C  
ATOM   3533  OG1 THR A 232      -6.299 -53.184 -15.722  1.00  0.710          O  
ATOM   3534  CG2 THR A 232      -6.169 -53.272 -13.332  1.00  0.710          C  
ATOM   3535  H   THR A 232      -7.275 -55.604 -16.453  1.00  0.620          H  
ATOM   3536  HA  THR A 232      -4.968 -55.297 -14.803  1.00  0.600          H  
ATOM   3537  HB  THR A 232      -7.718 -54.077 -14.527  1.00  0.850          H  
ATOM   3538  HG1 THR A 232      -6.663 -53.572 -16.513  1.00  0.850          H  
ATOM   3539 1HG2 THR A 232      -6.638 -52.300 -13.297  1.00  0.850          H  
ATOM   3540 2HG2 THR A 232      -6.438 -53.826 -12.444  1.00  0.850          H  
ATOM   3541 3HG2 THR A 232      -5.085 -53.158 -13.367  1.00  0.850          H  
ATOM   3542  N   VAL A 233      -5.340 -56.340 -12.531  1.00  0.490          N  
ATOM   3543  CA  VAL A 233      -5.617 -56.991 -11.249  1.00  0.480          C  
ATOM   3544  C   VAL A 233      -5.791 -55.906 -10.192  1.00  0.490          C  
ATOM   3545  O   VAL A 233      -5.013 -54.956 -10.122  1.00  0.570          O  
ATOM   3546  CB  VAL A 233      -4.511 -58.004 -10.837  1.00  0.680          C  
ATOM   3547  CG1 VAL A 233      -4.794 -58.624  -9.413  1.00  0.680          C  
ATOM   3548  CG2 VAL A 233      -4.482 -59.127 -11.845  1.00  0.680          C  
ATOM   3549  H   VAL A 233      -4.399 -55.959 -12.689  1.00  0.590          H  
ATOM   3550  HA  VAL A 233      -6.553 -57.542 -11.327  1.00  0.580          H  
ATOM   3551  HB  VAL A 233      -3.544 -57.491 -10.814  1.00  0.810          H  
ATOM   3552 1HG1 VAL A 233      -4.004 -59.331  -9.163  1.00  0.810          H  
ATOM   3553 2HG1 VAL A 233      -4.825 -57.853  -8.658  1.00  0.810          H  
ATOM   3554 3HG1 VAL A 233      -5.756 -59.143  -9.428  1.00  0.810          H  
ATOM   3555 1HG2 VAL A 233      -3.700 -59.837 -11.578  1.00  0.810          H  
ATOM   3556 2HG2 VAL A 233      -5.446 -59.629 -11.847  1.00  0.810          H  
ATOM   3557 3HG2 VAL A 233      -4.295 -58.741 -12.820  1.00  0.810          H  
ATOM   3558  N   LYS A 234      -6.845 -56.013  -9.411  1.00  0.450          N  
ATOM   3559  CA  LYS A 234      -7.116 -55.059  -8.360  1.00  0.490          C  
ATOM   3560  C   LYS A 234      -7.185 -55.742  -7.017  1.00  0.400          C  
ATOM   3561  O   LYS A 234      -7.646 -56.872  -6.899  1.00  0.430          O  
ATOM   3562  CB  LYS A 234      -8.420 -54.326  -8.650  1.00  0.670          C  
ATOM   3563  CG  LYS A 234      -8.346 -53.423  -9.866  1.00  0.670          C  
ATOM   3564  CD  LYS A 234      -9.701 -52.926 -10.316  1.00  0.670          C  
ATOM   3565  CE  LYS A 234     -10.381 -52.005  -9.314  1.00  0.670          C  
ATOM   3566  NZ  LYS A 234     -11.606 -51.375  -9.896  1.00  0.670          N  
ATOM   3567  H   LYS A 234      -7.476 -56.795  -9.564  1.00  0.540          H  
ATOM   3568  HA  LYS A 234      -6.303 -54.334  -8.322  1.00  0.590          H  
ATOM   3569 1HB  LYS A 234      -9.213 -55.056  -8.819  1.00  0.800          H  
ATOM   3570 2HB  LYS A 234      -8.693 -53.728  -7.778  1.00  0.800          H  
ATOM   3571 1HG  LYS A 234      -7.693 -52.576  -9.656  1.00  0.800          H  
ATOM   3572 2HG  LYS A 234      -7.921 -53.986 -10.686  1.00  0.800          H  
ATOM   3573 1HD  LYS A 234      -9.556 -52.373 -11.240  1.00  0.800          H  
ATOM   3574 2HD  LYS A 234     -10.354 -53.776 -10.526  1.00  0.800          H  
ATOM   3575 1HE  LYS A 234     -10.675 -52.584  -8.440  1.00  0.800          H  
ATOM   3576 2HE  LYS A 234      -9.689 -51.219  -9.003  1.00  0.800          H  
ATOM   3577 1HZ  LYS A 234     -12.034 -50.784  -9.198  1.00  0.800          H  
ATOM   3578 2HZ  LYS A 234     -11.357 -50.813 -10.702  1.00  0.800          H  
ATOM   3579 3HZ  LYS A 234     -12.262 -52.097 -10.178  1.00  0.800          H  
ATOM   3580  N   VAL A 235      -6.720 -55.032  -6.022  1.00  0.380          N  
ATOM   3581  CA  VAL A 235      -6.699 -55.406  -4.618  1.00  0.400          C  
ATOM   3582  C   VAL A 235      -7.203 -54.223  -3.830  1.00  0.450          C  
ATOM   3583  O   VAL A 235      -7.907 -53.390  -4.368  1.00  1.040          O  
ATOM   3584  CB  VAL A 235      -5.341 -55.901  -4.154  1.00  0.550          C  
ATOM   3585  CG1 VAL A 235      -4.973 -57.164  -4.861  1.00  0.550          C  
ATOM   3586  CG2 VAL A 235      -4.370 -54.869  -4.439  1.00  0.550          C  
ATOM   3587  H   VAL A 235      -6.368 -54.109  -6.255  1.00  0.460          H  
ATOM   3588  HA  VAL A 235      -7.388 -56.235  -4.472  1.00  0.480          H  
ATOM   3589  HB  VAL A 235      -5.374 -56.108  -3.092  1.00  0.660          H  
ATOM   3590 1HG1 VAL A 235      -4.018 -57.495  -4.505  1.00  0.660          H  
ATOM   3591 2HG1 VAL A 235      -5.726 -57.909  -4.634  1.00  0.660          H  
ATOM   3592 3HG1 VAL A 235      -4.936 -57.017  -5.915  1.00  0.660          H  
ATOM   3593 1HG2 VAL A 235      -3.407 -55.187  -4.087  1.00  0.660          H  
ATOM   3594 2HG2 VAL A 235      -4.323 -54.669  -5.504  1.00  0.660          H  
ATOM   3595 3HG2 VAL A 235      -4.671 -53.978  -3.935  1.00  0.660          H  
ATOM   3596  N   ASP A 236      -6.960 -54.170  -2.547  1.00  0.710          N  
ATOM   3597  CA  ASP A 236      -7.476 -53.052  -1.787  1.00  0.690          C  
ATOM   3598  C   ASP A 236      -7.000 -51.667  -2.265  1.00  0.750          C  
ATOM   3599  O   ASP A 236      -5.839 -51.468  -2.665  1.00  0.910          O  
ATOM   3600  CB  ASP A 236      -7.109 -53.245  -0.326  1.00  0.970          C  
ATOM   3601  CG  ASP A 236      -7.879 -54.418   0.342  1.00  0.970          C  
ATOM   3602  OD1 ASP A 236      -8.880 -54.901  -0.193  1.00  0.970          O  
ATOM   3603  OD2 ASP A 236      -7.405 -54.864   1.370  1.00  0.970          O  
ATOM   3604  H   ASP A 236      -6.408 -54.879  -2.090  1.00  0.850          H  
ATOM   3605  HA  ASP A 236      -8.560 -53.065  -1.872  1.00  0.830          H  
ATOM   3606 1HB  ASP A 236      -6.036 -53.423  -0.242  1.00  1.170          H  
ATOM   3607 2HB  ASP A 236      -7.327 -52.317   0.222  1.00  1.170          H  
ATOM   3608  N   ASP A 237      -7.958 -50.734  -2.209  1.00  0.700          N  
ATOM   3609  CA  ASP A 237      -7.817 -49.310  -2.488  1.00  0.780          C  
ATOM   3610  C   ASP A 237      -7.917 -48.615  -1.141  1.00  0.680          C  
ATOM   3611  O   ASP A 237      -8.132 -49.290  -0.132  1.00  0.650          O  
ATOM   3612  CB  ASP A 237      -8.920 -48.803  -3.421  1.00  1.060          C  
ATOM   3613  CG  ASP A 237      -8.897 -49.421  -4.829  1.00  1.060          C  
ATOM   3614  OD1 ASP A 237      -7.841 -49.717  -5.335  1.00  1.060          O  
ATOM   3615  OD2 ASP A 237      -9.973 -49.543  -5.407  1.00  1.060          O  
ATOM   3616  H   ASP A 237      -8.868 -51.048  -1.908  1.00  0.840          H  
ATOM   3617  HA  ASP A 237      -6.845 -49.111  -2.928  1.00  0.940          H  
ATOM   3618 1HB  ASP A 237      -9.888 -49.003  -2.964  1.00  1.270          H  
ATOM   3619 2HB  ASP A 237      -8.835 -47.717  -3.523  1.00  1.270          H  
ATOM   3620  N   THR A 238      -7.817 -47.292  -1.103  1.00  0.650          N  
ATOM   3621  CA  THR A 238      -7.953 -46.631   0.181  1.00  0.600          C  
ATOM   3622  C   THR A 238      -9.409 -46.547   0.584  1.00  0.470          C  
ATOM   3623  O   THR A 238     -10.322 -46.754  -0.221  1.00  0.510          O  
ATOM   3624  CB  THR A 238      -7.315 -45.239   0.211  1.00  0.860          C  
ATOM   3625  OG1 THR A 238      -7.927 -44.400  -0.770  1.00  0.860          O  
ATOM   3626  CG2 THR A 238      -5.828 -45.350  -0.002  1.00  0.860          C  
ATOM   3627  H   THR A 238      -7.661 -46.749  -1.943  1.00  0.780          H  
ATOM   3628  HA  THR A 238      -7.441 -47.233   0.935  1.00  0.720          H  
ATOM   3629  HB  THR A 238      -7.485 -44.788   1.176  1.00  1.030          H  
ATOM   3630  HG1 THR A 238      -8.865 -44.288  -0.545  1.00  1.030          H  
ATOM   3631 1HG2 THR A 238      -5.379 -44.366   0.051  1.00  1.030          H  
ATOM   3632 2HG2 THR A 238      -5.414 -45.971   0.778  1.00  1.030          H  
ATOM   3633 3HG2 THR A 238      -5.629 -45.790  -0.958  1.00  1.030          H  
ATOM   3634  N   LEU A 239      -9.613 -46.211   1.839  1.00  0.390          N  
ATOM   3635  CA  LEU A 239     -10.929 -46.108   2.433  1.00  0.330          C  
ATOM   3636  C   LEU A 239     -11.571 -44.769   2.183  1.00  0.300          C  
ATOM   3637  O   LEU A 239     -10.869 -43.787   1.899  1.00  0.280          O  
ATOM   3638  CB  LEU A 239     -10.817 -46.363   3.922  1.00  0.490          C  
ATOM   3639  CG  LEU A 239     -10.821 -47.814   4.374  1.00  0.490          C  
ATOM   3640  CD1 LEU A 239      -9.705 -48.610   3.752  1.00  0.490          C  
ATOM   3641  CD2 LEU A 239     -10.664 -47.803   5.859  1.00  0.490          C  
ATOM   3642  H   LEU A 239      -8.800 -46.042   2.426  1.00  0.470          H  
ATOM   3643  HA  LEU A 239     -11.568 -46.873   1.992  1.00  0.400          H  
ATOM   3644 1HB  LEU A 239      -9.902 -45.910   4.280  1.00  0.580          H  
ATOM   3645 2HB  LEU A 239     -11.660 -45.877   4.408  1.00  0.580          H  
ATOM   3646  HG  LEU A 239     -11.748 -48.272   4.087  1.00  0.580          H  
ATOM   3647 1HD1 LEU A 239      -9.747 -49.623   4.111  1.00  0.580          H  
ATOM   3648 2HD1 LEU A 239      -9.796 -48.638   2.673  1.00  0.580          H  
ATOM   3649 3HD1 LEU A 239      -8.784 -48.166   4.027  1.00  0.580          H  
ATOM   3650 1HD2 LEU A 239     -10.685 -48.817   6.255  1.00  0.580          H  
ATOM   3651 2HD2 LEU A 239      -9.718 -47.331   6.111  1.00  0.580          H  
ATOM   3652 3HD2 LEU A 239     -11.469 -47.233   6.283  1.00  0.580          H  
ATOM   3653  N   VAL A 240     -12.910 -44.750   2.267  1.00  0.340          N  
ATOM   3654  CA  VAL A 240     -13.678 -43.525   2.105  1.00  0.370          C  
ATOM   3655  C   VAL A 240     -14.617 -43.122   3.262  1.00  0.410          C  
ATOM   3656  O   VAL A 240     -14.986 -41.955   3.377  1.00  0.650          O  
ATOM   3657  CB  VAL A 240     -14.536 -43.624   0.811  1.00  0.510          C  
ATOM   3658  CG1 VAL A 240     -13.635 -43.763  -0.405  1.00  0.510          C  
ATOM   3659  CG2 VAL A 240     -15.497 -44.827   0.889  1.00  0.510          C  
ATOM   3660  H   VAL A 240     -13.390 -45.617   2.480  1.00  0.410          H  
ATOM   3661  HA  VAL A 240     -12.960 -42.736   1.990  1.00  0.440          H  
ATOM   3662  HB  VAL A 240     -15.103 -42.703   0.699  1.00  0.610          H  
ATOM   3663 1HG1 VAL A 240     -14.237 -43.804  -1.309  1.00  0.610          H  
ATOM   3664 2HG1 VAL A 240     -12.984 -42.911  -0.441  1.00  0.610          H  
ATOM   3665 3HG1 VAL A 240     -13.039 -44.671  -0.328  1.00  0.610          H  
ATOM   3666 1HG2 VAL A 240     -16.090 -44.867  -0.022  1.00  0.610          H  
ATOM   3667 2HG2 VAL A 240     -14.927 -45.744   0.984  1.00  0.610          H  
ATOM   3668 3HG2 VAL A 240     -16.163 -44.723   1.737  1.00  0.610          H  
ATOM   3669  N   THR A 241     -15.002 -44.050   4.132  1.00  0.320          N  
ATOM   3670  CA  THR A 241     -15.977 -43.701   5.175  1.00  0.340          C  
ATOM   3671  C   THR A 241     -15.533 -44.098   6.578  1.00  0.300          C  
ATOM   3672  O   THR A 241     -14.877 -45.132   6.738  1.00  0.310          O  
ATOM   3673  CB  THR A 241     -17.369 -44.319   4.856  1.00  0.470          C  
ATOM   3674  OG1 THR A 241     -18.287 -44.050   5.934  1.00  0.470          O  
ATOM   3675  CG2 THR A 241     -17.280 -45.777   4.643  1.00  0.470          C  
ATOM   3676  H   THR A 241     -14.676 -45.013   4.024  1.00  0.380          H  
ATOM   3677  HA  THR A 241     -16.109 -42.630   5.128  1.00  0.410          H  
ATOM   3678  HB  THR A 241     -17.756 -43.855   3.948  1.00  0.560          H  
ATOM   3679  HG1 THR A 241     -19.192 -44.247   5.642  1.00  0.560          H  
ATOM   3680 1HG2 THR A 241     -18.267 -46.174   4.414  1.00  0.560          H  
ATOM   3681 2HG2 THR A 241     -16.621 -45.977   3.822  1.00  0.560          H  
ATOM   3682 3HG2 THR A 241     -16.912 -46.241   5.526  1.00  0.560          H  
ATOM   3683  N   PRO A 242     -15.910 -43.332   7.637  1.00  0.300          N  
ATOM   3684  CA  PRO A 242     -15.670 -43.642   9.035  1.00  0.300          C  
ATOM   3685  C   PRO A 242     -16.077 -45.072   9.357  1.00  0.320          C  
ATOM   3686  O   PRO A 242     -15.438 -45.725  10.182  1.00  0.370          O  
ATOM   3687  CB  PRO A 242     -16.559 -42.619   9.753  1.00  0.450          C  
ATOM   3688  CG  PRO A 242     -16.592 -41.424   8.816  1.00  0.450          C  
ATOM   3689  CD  PRO A 242     -16.597 -42.017   7.439  1.00  0.450          C  
ATOM   3690  HA  PRO A 242     -14.611 -43.476   9.264  1.00  0.360          H  
ATOM   3691 1HB  PRO A 242     -17.557 -43.046   9.934  1.00  0.540          H  
ATOM   3692 2HB  PRO A 242     -16.146 -42.378  10.739  1.00  0.540          H  
ATOM   3693 1HG  PRO A 242     -17.491 -40.814   9.025  1.00  0.540          H  
ATOM   3694 2HG  PRO A 242     -15.745 -40.753   8.964  1.00  0.540          H  
ATOM   3695 1HD  PRO A 242     -17.620 -42.107   7.080  1.00  0.540          H  
ATOM   3696 2HD  PRO A 242     -16.001 -41.381   6.828  1.00  0.540          H  
ATOM   3697  N   GLU A 243     -17.115 -45.579   8.675  1.00  0.360          N  
ATOM   3698  CA  GLU A 243     -17.569 -46.943   8.898  1.00  0.430          C  
ATOM   3699  C   GLU A 243     -16.497 -47.974   8.538  1.00  0.430          C  
ATOM   3700  O   GLU A 243     -16.381 -48.997   9.209  1.00  0.590          O  
ATOM   3701  CB  GLU A 243     -18.832 -47.219   8.082  1.00  0.570          C  
ATOM   3702  CG  GLU A 243     -20.070 -46.470   8.559  1.00  0.570          C  
ATOM   3703  CD  GLU A 243     -21.278 -46.723   7.692  1.00  0.570          C  
ATOM   3704  OE1 GLU A 243     -21.134 -47.371   6.683  1.00  0.570          O  
ATOM   3705  OE2 GLU A 243     -22.341 -46.267   8.040  1.00  0.570          O  
ATOM   3706  H   GLU A 243     -17.653 -44.995   8.029  1.00  0.430          H  
ATOM   3707  HA  GLU A 243     -17.807 -47.055   9.956  1.00  0.520          H  
ATOM   3708 1HB  GLU A 243     -18.661 -46.946   7.047  1.00  0.690          H  
ATOM   3709 2HB  GLU A 243     -19.052 -48.286   8.105  1.00  0.690          H  
ATOM   3710 1HG  GLU A 243     -20.295 -46.781   9.579  1.00  0.690          H  
ATOM   3711 2HG  GLU A 243     -19.853 -45.403   8.573  1.00  0.690          H  
ATOM   3712  N   GLN A 244     -15.732 -47.723   7.473  1.00  0.360          N  
ATOM   3713  CA  GLN A 244     -14.681 -48.627   7.046  1.00  0.370          C  
ATOM   3714  C   GLN A 244     -13.484 -48.470   7.946  1.00  0.360          C  
ATOM   3715  O   GLN A 244     -12.806 -49.442   8.268  1.00  0.400          O  
ATOM   3716  CB  GLN A 244     -14.238 -48.341   5.634  1.00  0.510          C  
ATOM   3717  CG  GLN A 244     -15.194 -48.656   4.547  1.00  0.510          C  
ATOM   3718  CD  GLN A 244     -14.694 -48.020   3.277  1.00  0.510          C  
ATOM   3719  OE1 GLN A 244     -14.297 -46.830   3.324  1.00  0.510          O  
ATOM   3720  NE2 GLN A 244     -14.691 -48.752   2.171  1.00  0.510          N  
ATOM   3721  H   GLN A 244     -15.829 -46.838   6.983  1.00  0.430          H  
ATOM   3722  HA  GLN A 244     -15.042 -49.652   7.120  1.00  0.440          H  
ATOM   3723 1HB  GLN A 244     -13.940 -47.297   5.561  1.00  0.620          H  
ATOM   3724 2HB  GLN A 244     -13.368 -48.944   5.446  1.00  0.620          H  
ATOM   3725 1HG  GLN A 244     -15.210 -49.734   4.407  1.00  0.620          H  
ATOM   3726 2HG  GLN A 244     -16.181 -48.307   4.788  1.00  0.620          H  
ATOM   3727 1HE2 GLN A 244     -14.362 -48.366   1.305  1.00  0.620          H  
ATOM   3728 2HE2 GLN A 244     -15.020 -49.700   2.192  1.00  0.620          H  
ATOM   3729  N   PHE A 245     -13.213 -47.230   8.358  1.00  0.340          N  
ATOM   3730  CA  PHE A 245     -12.067 -46.998   9.229  1.00  0.320          C  
ATOM   3731  C   PHE A 245     -12.289 -47.684  10.562  1.00  0.330          C  
ATOM   3732  O   PHE A 245     -11.393 -48.329  11.101  1.00  0.350          O  
ATOM   3733  CB  PHE A 245     -11.782 -45.509   9.405  1.00  0.460          C  
ATOM   3734  CG  PHE A 245     -10.977 -44.924   8.303  1.00  0.460          C  
ATOM   3735  CD1 PHE A 245     -11.574 -44.341   7.192  1.00  0.460          C  
ATOM   3736  CD2 PHE A 245      -9.590 -44.943   8.385  1.00  0.460          C  
ATOM   3737  CE1 PHE A 245     -10.796 -43.801   6.188  1.00  0.460          C  
ATOM   3738  CE2 PHE A 245      -8.823 -44.414   7.386  1.00  0.460          C  
ATOM   3739  CZ  PHE A 245      -9.423 -43.849   6.292  1.00  0.460          C  
ATOM   3740  H   PHE A 245     -13.800 -46.459   8.025  1.00  0.410          H  
ATOM   3741  HA  PHE A 245     -11.194 -47.438   8.762  1.00  0.380          H  
ATOM   3742 1HB  PHE A 245     -12.722 -44.971   9.449  1.00  0.550          H  
ATOM   3743 2HB  PHE A 245     -11.255 -45.340  10.341  1.00  0.550          H  
ATOM   3744  HD1 PHE A 245     -12.656 -44.310   7.118  1.00  0.550          H  
ATOM   3745  HD2 PHE A 245      -9.112 -45.390   9.257  1.00  0.550          H  
ATOM   3746  HE1 PHE A 245     -11.266 -43.344   5.313  1.00  0.550          H  
ATOM   3747  HE2 PHE A 245      -7.740 -44.437   7.455  1.00  0.550          H  
ATOM   3748  HZ  PHE A 245      -8.813 -43.441   5.515  1.00  0.550          H  
ATOM   3749  N   GLY A 246     -13.511 -47.615  11.072  1.00  0.330          N  
ATOM   3750  CA  GLY A 246     -13.867 -48.236  12.333  1.00  0.340          C  
ATOM   3751  C   GLY A 246     -13.605 -49.746  12.346  1.00  0.360          C  
ATOM   3752  O   GLY A 246     -13.292 -50.315  13.397  1.00  0.370          O  
ATOM   3753  H   GLY A 246     -14.223 -47.053  10.599  1.00  0.400          H  
ATOM   3754 1HA  GLY A 246     -13.315 -47.757  13.139  1.00  0.410          H  
ATOM   3755 2HA  GLY A 246     -14.925 -48.053  12.517  1.00  0.410          H  
ATOM   3756  N   GLU A 247     -13.708 -50.400  11.189  1.00  0.370          N  
ATOM   3757  CA  GLU A 247     -13.506 -51.833  11.090  1.00  0.380          C  
ATOM   3758  C   GLU A 247     -12.048 -52.252  10.878  1.00  0.370          C  
ATOM   3759  O   GLU A 247     -11.759 -53.449  10.770  1.00  0.380          O  
ATOM   3760  CB  GLU A 247     -14.367 -52.403   9.965  1.00  0.530          C  
ATOM   3761  CG  GLU A 247     -15.873 -52.277  10.191  1.00  0.530          C  
ATOM   3762  CD  GLU A 247     -16.397 -53.120  11.330  1.00  0.530          C  
ATOM   3763  OE1 GLU A 247     -16.026 -54.261  11.415  1.00  0.530          O  
ATOM   3764  OE2 GLU A 247     -17.179 -52.627  12.110  1.00  0.530          O  
ATOM   3765  H   GLU A 247     -13.979 -49.903  10.342  1.00  0.440          H  
ATOM   3766  HA  GLU A 247     -13.849 -52.269  12.024  1.00  0.460          H  
ATOM   3767 1HB  GLU A 247     -14.127 -51.882   9.036  1.00  0.630          H  
ATOM   3768 2HB  GLU A 247     -14.133 -53.457   9.823  1.00  0.630          H  
ATOM   3769 1HG  GLU A 247     -16.103 -51.237  10.404  1.00  0.630          H  
ATOM   3770 2HG  GLU A 247     -16.389 -52.549   9.272  1.00  0.630          H  
ATOM   3771  N   ILE A 248     -11.107 -51.302  10.831  1.00  0.350          N  
ATOM   3772  CA  ILE A 248      -9.719 -51.696  10.623  1.00  0.330          C  
ATOM   3773  C   ILE A 248      -9.272 -52.554  11.796  1.00  0.340          C  
ATOM   3774  O   ILE A 248      -9.421 -52.129  12.939  1.00  0.340          O  
ATOM   3775  CB  ILE A 248      -8.787 -50.454  10.526  1.00  0.470          C  
ATOM   3776  CG1 ILE A 248      -9.140 -49.678   9.256  1.00  0.470          C  
ATOM   3777  CG2 ILE A 248      -7.267 -50.849  10.614  1.00  0.470          C  
ATOM   3778  CD1 ILE A 248      -8.500 -48.319   9.114  1.00  0.470          C  
ATOM   3779  H   ILE A 248     -11.360 -50.311  10.935  1.00  0.420          H  
ATOM   3780  HA  ILE A 248      -9.668 -52.231   9.683  1.00  0.400          H  
ATOM   3781  HB  ILE A 248      -9.022 -49.788  11.356  1.00  0.560          H  
ATOM   3782 1HG1 ILE A 248      -8.856 -50.262   8.443  1.00  0.560          H  
ATOM   3783 2HG1 ILE A 248     -10.217 -49.558   9.219  1.00  0.560          H  
ATOM   3784 1HG2 ILE A 248      -6.643 -49.963  10.574  1.00  0.560          H  
ATOM   3785 2HG2 ILE A 248      -7.068 -51.365  11.555  1.00  0.560          H  
ATOM   3786 3HG2 ILE A 248      -7.007 -51.502   9.794  1.00  0.560          H  
ATOM   3787 1HD1 ILE A 248      -8.815 -47.868   8.186  1.00  0.560          H  
ATOM   3788 2HD1 ILE A 248      -8.816 -47.693   9.949  1.00  0.560          H  
ATOM   3789 3HD1 ILE A 248      -7.435 -48.411   9.108  1.00  0.560          H  
ATOM   3790  N   PRO A 249      -8.749 -53.773  11.571  1.00  0.370          N  
ATOM   3791  CA  PRO A 249      -8.302 -54.674  12.612  1.00  0.390          C  
ATOM   3792  C   PRO A 249      -6.983 -54.233  13.218  1.00  0.360          C  
ATOM   3793  O   PRO A 249      -6.014 -53.972  12.489  1.00  0.360          O  
ATOM   3794  CB  PRO A 249      -8.150 -56.002  11.860  1.00  0.580          C  
ATOM   3795  CG  PRO A 249      -7.850 -55.605  10.420  1.00  0.580          C  
ATOM   3796  CD  PRO A 249      -8.589 -54.299  10.195  1.00  0.580          C  
ATOM   3797  HA  PRO A 249      -9.068 -54.760  13.388  1.00  0.470          H  
ATOM   3798 1HB  PRO A 249      -7.338 -56.598  12.314  1.00  0.700          H  
ATOM   3799 2HB  PRO A 249      -9.072 -56.594  11.958  1.00  0.700          H  
ATOM   3800 1HG  PRO A 249      -6.760 -55.495  10.289  1.00  0.700          H  
ATOM   3801 2HG  PRO A 249      -8.169 -56.400   9.730  1.00  0.700          H  
ATOM   3802 1HD  PRO A 249      -7.956 -53.643   9.583  1.00  0.700          H  
ATOM   3803 2HD  PRO A 249      -9.571 -54.493   9.733  1.00  0.700          H  
ATOM   3804  N   LEU A 250      -6.966 -54.093  14.535  1.00  0.360          N  
ATOM   3805  CA  LEU A 250      -5.758 -53.769  15.270  1.00  0.350          C  
ATOM   3806  C   LEU A 250      -5.024 -55.041  15.699  1.00  0.390          C  
ATOM   3807  O   LEU A 250      -3.796 -55.129  15.632  1.00  0.420          O  
ATOM   3808  CB  LEU A 250      -6.096 -52.897  16.477  1.00  0.490          C  
ATOM   3809  CG  LEU A 250      -6.788 -51.527  16.149  1.00  0.490          C  
ATOM   3810  CD1 LEU A 250      -7.113 -50.847  17.414  1.00  0.490          C  
ATOM   3811  CD2 LEU A 250      -5.909 -50.642  15.289  1.00  0.490          C  
ATOM   3812  H   LEU A 250      -7.812 -54.292  15.062  1.00  0.430          H  
ATOM   3813  HA  LEU A 250      -5.087 -53.225  14.613  1.00  0.420          H  
ATOM   3814 1HB  LEU A 250      -6.762 -53.460  17.132  1.00  0.590          H  
ATOM   3815 2HB  LEU A 250      -5.173 -52.691  17.013  1.00  0.590          H  
ATOM   3816  HG  LEU A 250      -7.718 -51.714  15.617  1.00  0.590          H  
ATOM   3817 1HD1 LEU A 250      -7.590 -49.925  17.199  1.00  0.590          H  
ATOM   3818 2HD1 LEU A 250      -7.770 -51.463  18.016  1.00  0.590          H  
ATOM   3819 3HD1 LEU A 250      -6.216 -50.647  17.950  1.00  0.590          H  
ATOM   3820 1HD2 LEU A 250      -6.425 -49.705  15.087  1.00  0.590          H  
ATOM   3821 2HD2 LEU A 250      -4.971 -50.440  15.801  1.00  0.590          H  
ATOM   3822 3HD2 LEU A 250      -5.716 -51.136  14.358  1.00  0.590          H  
ATOM   3823  N   ARG A 251      -5.808 -56.021  16.184  1.00  0.390          N  
ATOM   3824  CA  ARG A 251      -5.255 -57.261  16.737  1.00  0.440          C  
ATOM   3825  C   ARG A 251      -6.262 -58.418  16.821  1.00  0.450          C  
ATOM   3826  O   ARG A 251      -7.446 -58.219  17.091  1.00  0.450          O  
ATOM   3827  CB  ARG A 251      -4.681 -56.976  18.128  1.00  0.600          C  
ATOM   3828  CG  ARG A 251      -4.046 -58.157  18.834  1.00  0.600          C  
ATOM   3829  CD  ARG A 251      -3.364 -57.777  20.085  1.00  0.600          C  
ATOM   3830  NE  ARG A 251      -2.818 -58.958  20.744  1.00  0.600          N  
ATOM   3831  CZ  ARG A 251      -2.071 -58.968  21.873  1.00  0.600          C  
ATOM   3832  NH1 ARG A 251      -1.752 -57.849  22.497  1.00  0.600          N  
ATOM   3833  NH2 ARG A 251      -1.648 -60.126  22.354  1.00  0.600          N  
ATOM   3834  H   ARG A 251      -6.818 -55.863  16.182  1.00  0.470          H  
ATOM   3835  HA  ARG A 251      -4.436 -57.578  16.091  1.00  0.530          H  
ATOM   3836 1HB  ARG A 251      -3.919 -56.205  18.049  1.00  0.720          H  
ATOM   3837 2HB  ARG A 251      -5.471 -56.589  18.773  1.00  0.720          H  
ATOM   3838 1HG  ARG A 251      -4.814 -58.878  19.113  1.00  0.720          H  
ATOM   3839 2HG  ARG A 251      -3.318 -58.635  18.181  1.00  0.720          H  
ATOM   3840 1HD  ARG A 251      -2.546 -57.091  19.862  1.00  0.720          H  
ATOM   3841 2HD  ARG A 251      -4.076 -57.297  20.761  1.00  0.720          H  
ATOM   3842  HE  ARG A 251      -3.026 -59.858  20.317  1.00  0.720          H  
ATOM   3843 1HH1 ARG A 251      -2.062 -56.952  22.142  1.00  0.720          H  
ATOM   3844 2HH1 ARG A 251      -1.184 -57.889  23.330  1.00  0.720          H  
ATOM   3845 1HH2 ARG A 251      -1.887 -60.987  21.878  1.00  0.720          H  
ATOM   3846 2HH2 ARG A 251      -1.088 -60.154  23.194  1.00  0.720          H  
ATOM   3847  N   ILE A 252      -5.774 -59.646  16.647  1.00  0.490          N  
ATOM   3848  CA  ILE A 252      -6.620 -60.834  16.796  1.00  0.480          C  
ATOM   3849  C   ILE A 252      -6.429 -61.398  18.193  1.00  0.480          C  
ATOM   3850  O   ILE A 252      -5.297 -61.527  18.670  1.00  0.530          O  
ATOM   3851  CB  ILE A 252      -6.326 -61.901  15.729  1.00  0.680          C  
ATOM   3852  CG1 ILE A 252      -6.433 -61.271  14.297  1.00  0.680          C  
ATOM   3853  CG2 ILE A 252      -7.306 -63.094  15.890  1.00  0.680          C  
ATOM   3854  CD1 ILE A 252      -7.761 -60.600  13.948  1.00  0.680          C  
ATOM   3855  H   ILE A 252      -4.796 -59.759  16.415  1.00  0.590          H  
ATOM   3856  HA  ILE A 252      -7.665 -60.551  16.712  1.00  0.580          H  
ATOM   3857  HB  ILE A 252      -5.307 -62.262  15.846  1.00  0.810          H  
ATOM   3858 1HG1 ILE A 252      -5.644 -60.529  14.180  1.00  0.810          H  
ATOM   3859 2HG1 ILE A 252      -6.264 -62.064  13.566  1.00  0.810          H  
ATOM   3860 1HG2 ILE A 252      -7.085 -63.842  15.136  1.00  0.810          H  
ATOM   3861 2HG2 ILE A 252      -7.196 -63.547  16.876  1.00  0.810          H  
ATOM   3862 3HG2 ILE A 252      -8.336 -62.757  15.777  1.00  0.810          H  
ATOM   3863 1HD1 ILE A 252      -7.696 -60.217  12.925  1.00  0.810          H  
ATOM   3864 2HD1 ILE A 252      -8.572 -61.305  14.017  1.00  0.810          H  
ATOM   3865 3HD1 ILE A 252      -7.945 -59.772  14.619  1.00  0.810          H  
ATOM   3866  N   ARG A 253      -7.541 -61.667  18.863  1.00  0.430          N  
ATOM   3867  CA  ARG A 253      -7.545 -62.152  20.231  1.00  0.440          C  
ATOM   3868  C   ARG A 253      -7.271 -63.652  20.340  1.00  0.470          C  
ATOM   3869  O   ARG A 253      -7.537 -64.427  19.421  1.00  0.470          O  
ATOM   3870  CB  ARG A 253      -8.882 -61.853  20.881  1.00  0.610          C  
ATOM   3871  CG  ARG A 253      -9.219 -60.381  21.044  1.00  0.610          C  
ATOM   3872  CD  ARG A 253     -10.597 -60.191  21.605  1.00  0.610          C  
ATOM   3873  NE  ARG A 253     -10.731 -60.683  22.987  1.00  0.610          N  
ATOM   3874  CZ  ARG A 253     -10.417 -59.991  24.112  1.00  0.610          C  
ATOM   3875  NH1 ARG A 253      -9.918 -58.762  24.055  1.00  0.610          N  
ATOM   3876  NH2 ARG A 253     -10.616 -60.567  25.286  1.00  0.610          N  
ATOM   3877  H   ARG A 253      -8.438 -61.583  18.375  1.00  0.520          H  
ATOM   3878  HA  ARG A 253      -6.767 -61.620  20.779  1.00  0.530          H  
ATOM   3879 1HB  ARG A 253      -9.667 -62.308  20.295  1.00  0.730          H  
ATOM   3880 2HB  ARG A 253      -8.918 -62.310  21.867  1.00  0.730          H  
ATOM   3881 1HG  ARG A 253      -8.499 -59.915  21.711  1.00  0.730          H  
ATOM   3882 2HG  ARG A 253      -9.178 -59.895  20.073  1.00  0.730          H  
ATOM   3883 1HD  ARG A 253     -10.877 -59.158  21.573  1.00  0.730          H  
ATOM   3884 2HD  ARG A 253     -11.294 -60.757  20.989  1.00  0.730          H  
ATOM   3885  HE  ARG A 253     -11.127 -61.643  23.119  1.00  0.730          H  
ATOM   3886 1HH1 ARG A 253      -9.762 -58.316  23.164  1.00  0.730          H  
ATOM   3887 2HH1 ARG A 253      -9.691 -58.264  24.907  1.00  0.730          H  
ATOM   3888 1HH2 ARG A 253     -11.003 -61.513  25.321  1.00  0.730          H  
ATOM   3889 2HH2 ARG A 253     -10.393 -60.081  26.138  1.00  0.730          H  
ATOM   3890  N   ALA A 254      -6.772 -64.066  21.505  1.00  0.520          N  
ATOM   3891  CA  ALA A 254      -6.502 -65.475  21.803  1.00  0.560          C  
ATOM   3892  C   ALA A 254      -7.759 -66.332  21.713  1.00  0.520          C  
ATOM   3893  O   ALA A 254      -7.702 -67.509  21.364  1.00  0.540          O  
ATOM   3894  CB  ALA A 254      -5.904 -65.609  23.191  1.00  0.770          C  
ATOM   3895  H   ALA A 254      -6.564 -63.373  22.209  1.00  0.620          H  
ATOM   3896  HA  ALA A 254      -5.787 -65.843  21.066  1.00  0.670          H  
ATOM   3897 1HB  ALA A 254      -5.680 -66.658  23.387  1.00  0.920          H  
ATOM   3898 2HB  ALA A 254      -4.987 -65.025  23.252  1.00  0.920          H  
ATOM   3899 3HB  ALA A 254      -6.616 -65.247  23.930  1.00  0.920          H  
ATOM   3900  N   ASP A 255      -8.899 -65.737  22.037  1.00  0.490          N  
ATOM   3901  CA  ASP A 255     -10.184 -66.410  22.040  1.00  0.500          C  
ATOM   3902  C   ASP A 255     -10.846 -66.479  20.657  1.00  0.470          C  
ATOM   3903  O   ASP A 255     -11.970 -66.971  20.529  1.00  0.500          O  
ATOM   3904  CB  ASP A 255     -11.079 -65.706  23.064  1.00  0.700          C  
ATOM   3905  CG  ASP A 255     -11.342 -64.249  22.697  1.00  0.700          C  
ATOM   3906  OD1 ASP A 255     -11.139 -63.898  21.553  1.00  0.700          O  
ATOM   3907  OD2 ASP A 255     -11.648 -63.465  23.566  1.00  0.700          O  
ATOM   3908  H   ASP A 255      -8.891 -64.767  22.323  1.00  0.590          H  
ATOM   3909  HA  ASP A 255     -10.023 -67.433  22.380  1.00  0.600          H  
ATOM   3910 1HB  ASP A 255     -12.034 -66.229  23.130  1.00  0.840          H  
ATOM   3911 2HB  ASP A 255     -10.611 -65.746  24.049  1.00  0.840          H  
ATOM   3912  N   GLY A 256     -10.149 -66.017  19.613  1.00  0.450          N  
ATOM   3913  CA  GLY A 256     -10.668 -66.059  18.255  1.00  0.480          C  
ATOM   3914  C   GLY A 256     -11.396 -64.785  17.836  1.00  0.470          C  
ATOM   3915  O   GLY A 256     -11.733 -64.613  16.658  1.00  0.510          O  
ATOM   3916  H   GLY A 256      -9.222 -65.609  19.754  1.00  0.540          H  
ATOM   3917 1HA  GLY A 256      -9.834 -66.233  17.577  1.00  0.580          H  
ATOM   3918 2HA  GLY A 256     -11.338 -66.910  18.156  1.00  0.580          H  
ATOM   3919  N   GLY A 257     -11.632 -63.880  18.774  1.00  0.440          N  
ATOM   3920  CA  GLY A 257     -12.301 -62.633  18.452  1.00  0.440          C  
ATOM   3921  C   GLY A 257     -11.263 -61.647  17.947  1.00  0.390          C  
ATOM   3922  O   GLY A 257     -10.134 -62.033  17.640  1.00  0.390          O  
ATOM   3923  H   GLY A 257     -11.363 -64.073  19.750  1.00  0.530          H  
ATOM   3924 1HA  GLY A 257     -13.069 -62.799  17.698  1.00  0.530          H  
ATOM   3925 2HA  GLY A 257     -12.785 -62.242  19.346  1.00  0.530          H  
ATOM   3926  N   ALA A 258     -11.626 -60.379  17.838  1.00  0.390          N  
ATOM   3927  CA  ALA A 258     -10.681 -59.403  17.322  1.00  0.370          C  
ATOM   3928  C   ALA A 258     -11.008 -58.013  17.810  1.00  0.370          C  
ATOM   3929  O   ALA A 258     -12.156 -57.706  18.134  1.00  0.410          O  
ATOM   3930  CB  ALA A 258     -10.682 -59.425  15.804  1.00  0.530          C  
ATOM   3931  H   ALA A 258     -12.559 -60.091  18.104  1.00  0.470          H  
ATOM   3932  HA  ALA A 258      -9.687 -59.656  17.684  1.00  0.440          H  
ATOM   3933 1HB  ALA A 258      -9.952 -58.700  15.438  1.00  0.630          H  
ATOM   3934 2HB  ALA A 258     -10.415 -60.423  15.457  1.00  0.630          H  
ATOM   3935 3HB  ALA A 258     -11.669 -59.162  15.436  1.00  0.630          H  
ATOM   3936  N   ILE A 259      -9.984 -57.176  17.833  1.00  0.380          N  
ATOM   3937  CA  ILE A 259     -10.112 -55.775  18.176  1.00  0.390          C  
ATOM   3938  C   ILE A 259      -9.911 -54.930  16.949  1.00  0.380          C  
ATOM   3939  O   ILE A 259      -8.898 -55.056  16.245  1.00  0.380          O  
ATOM   3940  CB  ILE A 259      -9.102 -55.377  19.269  1.00  0.540          C  
ATOM   3941  CG1 ILE A 259      -9.293 -56.296  20.503  1.00  0.540          C  
ATOM   3942  CG2 ILE A 259      -9.201 -53.870  19.635  1.00  0.540          C  
ATOM   3943  CD1 ILE A 259     -10.719 -56.288  21.104  1.00  0.540          C  
ATOM   3944  H   ILE A 259      -9.068 -57.539  17.568  1.00  0.460          H  
ATOM   3945  HA  ILE A 259     -11.125 -55.575  18.522  1.00  0.470          H  
ATOM   3946  HB  ILE A 259      -8.097 -55.569  18.889  1.00  0.650          H  
ATOM   3947 1HG1 ILE A 259      -9.029 -57.315  20.238  1.00  0.650          H  
ATOM   3948 2HG1 ILE A 259      -8.603 -55.954  21.271  1.00  0.650          H  
ATOM   3949 1HG2 ILE A 259      -8.453 -53.634  20.380  1.00  0.650          H  
ATOM   3950 2HG2 ILE A 259      -9.026 -53.261  18.754  1.00  0.650          H  
ATOM   3951 3HG2 ILE A 259     -10.176 -53.648  20.028  1.00  0.650          H  
ATOM   3952 1HD1 ILE A 259     -10.747 -56.919  21.974  1.00  0.650          H  
ATOM   3953 2HD1 ILE A 259     -11.001 -55.292  21.390  1.00  0.650          H  
ATOM   3954 3HD1 ILE A 259     -11.444 -56.657  20.393  1.00  0.650          H  
ATOM   3955  N   ARG A 260     -10.882 -54.063  16.704  1.00  0.390          N  
ATOM   3956  CA  ARG A 260     -10.874 -53.165  15.561  1.00  0.380          C  
ATOM   3957  C   ARG A 260     -10.713 -51.723  16.032  1.00  0.370          C  
ATOM   3958  O   ARG A 260     -10.841 -51.428  17.217  1.00  0.370          O  
ATOM   3959  CB  ARG A 260     -12.130 -53.392  14.733  1.00  0.540          C  
ATOM   3960  CG  ARG A 260     -12.176 -54.803  14.128  1.00  0.540          C  
ATOM   3961  CD  ARG A 260     -13.409 -55.101  13.378  1.00  0.540          C  
ATOM   3962  NE  ARG A 260     -13.422 -56.496  12.949  1.00  0.540          N  
ATOM   3963  CZ  ARG A 260     -12.914 -56.989  11.789  1.00  0.540          C  
ATOM   3964  NH1 ARG A 260     -12.349 -56.205  10.883  1.00  0.540          N  
ATOM   3965  NH2 ARG A 260     -12.993 -58.296  11.560  1.00  0.540          N  
ATOM   3966  H   ARG A 260     -11.692 -54.045  17.352  1.00  0.470          H  
ATOM   3967  HA  ARG A 260     -10.022 -53.404  14.939  1.00  0.460          H  
ATOM   3968 1HB  ARG A 260     -13.015 -53.251  15.354  1.00  0.640          H  
ATOM   3969 2HB  ARG A 260     -12.170 -52.670  13.920  1.00  0.640          H  
ATOM   3970 1HG  ARG A 260     -11.355 -54.900  13.429  1.00  0.640          H  
ATOM   3971 2HG  ARG A 260     -12.069 -55.547  14.917  1.00  0.640          H  
ATOM   3972 1HD  ARG A 260     -14.280 -54.927  14.011  1.00  0.640          H  
ATOM   3973 2HD  ARG A 260     -13.480 -54.479  12.505  1.00  0.640          H  
ATOM   3974  HE  ARG A 260     -13.841 -57.158  13.586  1.00  0.640          H  
ATOM   3975 1HH1 ARG A 260     -12.281 -55.181  11.012  1.00  0.640          H  
ATOM   3976 2HH1 ARG A 260     -11.990 -56.604  10.033  1.00  0.640          H  
ATOM   3977 1HH2 ARG A 260     -13.426 -58.904  12.242  1.00  0.640          H  
ATOM   3978 2HH2 ARG A 260     -12.627 -58.682  10.702  1.00  0.640          H  
ATOM   3979  N   LEU A 261     -10.428 -50.810  15.122  1.00  0.340          N  
ATOM   3980  CA  LEU A 261     -10.220 -49.422  15.506  1.00  0.310          C  
ATOM   3981  C   LEU A 261     -11.363 -48.839  16.348  1.00  0.330          C  
ATOM   3982  O   LEU A 261     -11.098 -48.236  17.393  1.00  0.320          O  
ATOM   3983  CB  LEU A 261      -9.991 -48.580  14.253  1.00  0.450          C  
ATOM   3984  CG  LEU A 261      -9.667 -47.098  14.454  1.00  0.450          C  
ATOM   3985  CD1 LEU A 261      -8.335 -46.966  15.220  1.00  0.450          C  
ATOM   3986  CD2 LEU A 261      -9.606 -46.425  13.078  1.00  0.450          C  
ATOM   3987  H   LEU A 261     -10.294 -51.102  14.153  1.00  0.410          H  
ATOM   3988  HA  LEU A 261      -9.331 -49.394  16.104  1.00  0.370          H  
ATOM   3989 1HB  LEU A 261      -9.171 -49.027  13.693  1.00  0.540          H  
ATOM   3990 2HB  LEU A 261     -10.884 -48.642  13.634  1.00  0.540          H  
ATOM   3991  HG  LEU A 261     -10.444 -46.622  15.051  1.00  0.540          H  
ATOM   3992 1HD1 LEU A 261      -8.103 -45.938  15.363  1.00  0.540          H  
ATOM   3993 2HD1 LEU A 261      -8.402 -47.433  16.196  1.00  0.540          H  
ATOM   3994 3HD1 LEU A 261      -7.540 -47.436  14.646  1.00  0.540          H  
ATOM   3995 1HD2 LEU A 261      -9.392 -45.380  13.206  1.00  0.540          H  
ATOM   3996 2HD2 LEU A 261      -8.832 -46.888  12.467  1.00  0.540          H  
ATOM   3997 3HD2 LEU A 261     -10.560 -46.532  12.585  1.00  0.540          H  
ATOM   3998  N   ARG A 262     -12.612 -49.133  15.980  1.00  0.350          N  
ATOM   3999  CA  ARG A 262     -13.809 -48.661  16.680  1.00  0.380          C  
ATOM   4000  C   ARG A 262     -13.908 -49.124  18.137  1.00  0.360          C  
ATOM   4001  O   ARG A 262     -14.711 -48.596  18.908  1.00  0.370          O  
ATOM   4002  CB  ARG A 262     -15.062 -49.106  15.950  1.00  0.520          C  
ATOM   4003  CG  ARG A 262     -15.320 -50.618  15.950  1.00  0.520          C  
ATOM   4004  CD  ARG A 262     -16.433 -50.974  15.034  1.00  0.520          C  
ATOM   4005  NE  ARG A 262     -17.700 -50.427  15.516  1.00  0.520          N  
ATOM   4006  CZ  ARG A 262     -18.872 -50.393  14.832  1.00  0.520          C  
ATOM   4007  NH1 ARG A 262     -18.976 -50.884  13.608  1.00  0.520          N  
ATOM   4008  NH2 ARG A 262     -19.939 -49.853  15.410  1.00  0.520          N  
ATOM   4009  H   ARG A 262     -12.747 -49.643  15.103  1.00  0.420          H  
ATOM   4010  HA  ARG A 262     -13.785 -47.569  16.675  1.00  0.460          H  
ATOM   4011 1HB  ARG A 262     -15.924 -48.626  16.406  1.00  0.620          H  
ATOM   4012 2HB  ARG A 262     -15.019 -48.779  14.926  1.00  0.620          H  
ATOM   4013 1HG  ARG A 262     -14.424 -51.147  15.629  1.00  0.620          H  
ATOM   4014 2HG  ARG A 262     -15.592 -50.950  16.956  1.00  0.620          H  
ATOM   4015 1HD  ARG A 262     -16.230 -50.571  14.037  1.00  0.620          H  
ATOM   4016 2HD  ARG A 262     -16.521 -52.060  14.973  1.00  0.620          H  
ATOM   4017  HE  ARG A 262     -17.698 -50.040  16.452  1.00  0.620          H  
ATOM   4018 1HH1 ARG A 262     -18.174 -51.328  13.131  1.00  0.620          H  
ATOM   4019 2HH1 ARG A 262     -19.859 -50.848  13.125  1.00  0.620          H  
ATOM   4020 1HH2 ARG A 262     -19.872 -49.475  16.345  1.00  0.620          H  
ATOM   4021 2HH2 ARG A 262     -20.820 -49.819  14.917  1.00  0.620          H  
ATOM   4022  N   ASP A 263     -13.133 -50.138  18.511  1.00  0.360          N  
ATOM   4023  CA  ASP A 263     -13.158 -50.680  19.853  1.00  0.370          C  
ATOM   4024  C   ASP A 263     -12.245 -49.885  20.780  1.00  0.370          C  
ATOM   4025  O   ASP A 263     -12.311 -50.055  21.999  1.00  0.390          O  
ATOM   4026  CB  ASP A 263     -12.727 -52.143  19.829  1.00  0.510          C  
ATOM   4027  CG  ASP A 263     -13.711 -53.056  19.087  1.00  0.510          C  
ATOM   4028  OD1 ASP A 263     -14.901 -52.917  19.267  1.00  0.510          O  
ATOM   4029  OD2 ASP A 263     -13.249 -53.880  18.312  1.00  0.510          O  
ATOM   4030  H   ASP A 263     -12.458 -50.527  17.851  1.00  0.430          H  
ATOM   4031  HA  ASP A 263     -14.177 -50.618  20.235  1.00  0.440          H  
ATOM   4032 1HB  ASP A 263     -11.763 -52.205  19.347  1.00  0.620          H  
ATOM   4033 2HB  ASP A 263     -12.609 -52.504  20.845  1.00  0.620          H  
ATOM   4034  N   VAL A 264     -11.369 -49.040  20.209  1.00  0.350          N  
ATOM   4035  CA  VAL A 264     -10.461 -48.231  21.022  1.00  0.370          C  
ATOM   4036  C   VAL A 264     -10.502 -46.731  20.697  1.00  0.320          C  
ATOM   4037  O   VAL A 264      -9.938 -45.933  21.453  1.00  0.320          O  
ATOM   4038  CB  VAL A 264      -9.002 -48.711  20.922  1.00  0.510          C  
ATOM   4039  CG1 VAL A 264      -8.853 -50.143  21.453  1.00  0.510          C  
ATOM   4040  CG2 VAL A 264      -8.550 -48.631  19.499  1.00  0.510          C  
ATOM   4041  H   VAL A 264     -11.385 -48.913  19.194  1.00  0.420          H  
ATOM   4042  HA  VAL A 264     -10.764 -48.340  22.054  1.00  0.440          H  
ATOM   4043  HB  VAL A 264      -8.383 -48.065  21.540  1.00  0.610          H  
ATOM   4044 1HG1 VAL A 264      -7.818 -50.448  21.390  1.00  0.610          H  
ATOM   4045 2HG1 VAL A 264      -9.174 -50.184  22.488  1.00  0.610          H  
ATOM   4046 3HG1 VAL A 264      -9.463 -50.818  20.860  1.00  0.610          H  
ATOM   4047 1HG2 VAL A 264      -7.529 -48.948  19.451  1.00  0.610          H  
ATOM   4048 2HG2 VAL A 264      -9.170 -49.286  18.889  1.00  0.610          H  
ATOM   4049 3HG2 VAL A 264      -8.629 -47.616  19.126  1.00  0.610          H  
ATOM   4050  N   ALA A 265     -11.150 -46.346  19.581  1.00  0.320          N  
ATOM   4051  CA  ALA A 265     -11.193 -44.948  19.153  1.00  0.290          C  
ATOM   4052  C   ALA A 265     -12.504 -44.570  18.506  1.00  0.280          C  
ATOM   4053  O   ALA A 265     -13.115 -45.371  17.800  1.00  0.290          O  
ATOM   4054  CB  ALA A 265     -10.089 -44.688  18.131  1.00  0.420          C  
ATOM   4055  H   ALA A 265     -11.550 -47.051  18.964  1.00  0.380          H  
ATOM   4056  HA  ALA A 265     -11.074 -44.321  20.031  1.00  0.350          H  
ATOM   4057 1HB  ALA A 265     -10.117 -43.646  17.825  1.00  0.500          H  
ATOM   4058 2HB  ALA A 265      -9.120 -44.919  18.554  1.00  0.500          H  
ATOM   4059 3HB  ALA A 265     -10.260 -45.324  17.265  1.00  0.500          H  
ATOM   4060  N   ARG A 266     -12.883 -43.311  18.683  1.00  0.270          N  
ATOM   4061  CA  ARG A 266     -14.042 -42.765  18.003  1.00  0.260          C  
ATOM   4062  C   ARG A 266     -13.604 -42.379  16.605  1.00  0.250          C  
ATOM   4063  O   ARG A 266     -12.567 -41.743  16.424  1.00  0.250          O  
ATOM   4064  CB  ARG A 266     -14.605 -41.564  18.746  1.00  0.370          C  
ATOM   4065  CG  ARG A 266     -15.845 -40.940  18.128  1.00  0.370          C  
ATOM   4066  CD  ARG A 266     -16.355 -39.832  18.957  1.00  0.370          C  
ATOM   4067  NE  ARG A 266     -17.531 -39.214  18.360  1.00  0.370          N  
ATOM   4068  CZ  ARG A 266     -18.179 -38.138  18.857  1.00  0.370          C  
ATOM   4069  NH1 ARG A 266     -17.756 -37.556  19.965  1.00  0.370          N  
ATOM   4070  NH2 ARG A 266     -19.244 -37.668  18.224  1.00  0.370          N  
ATOM   4071  H   ARG A 266     -12.329 -42.709  19.303  1.00  0.320          H  
ATOM   4072  HA  ARG A 266     -14.814 -43.533  17.936  1.00  0.310          H  
ATOM   4073 1HB  ARG A 266     -14.859 -41.857  19.763  1.00  0.440          H  
ATOM   4074 2HB  ARG A 266     -13.853 -40.795  18.818  1.00  0.440          H  
ATOM   4075 1HG  ARG A 266     -15.605 -40.536  17.140  1.00  0.440          H  
ATOM   4076 2HG  ARG A 266     -16.629 -41.691  18.034  1.00  0.440          H  
ATOM   4077 1HD  ARG A 266     -16.626 -40.211  19.943  1.00  0.440          H  
ATOM   4078 2HD  ARG A 266     -15.575 -39.073  19.057  1.00  0.440          H  
ATOM   4079  HE  ARG A 266     -17.896 -39.627  17.509  1.00  0.440          H  
ATOM   4080 1HH1 ARG A 266     -16.944 -37.912  20.454  1.00  0.440          H  
ATOM   4081 2HH1 ARG A 266     -18.247 -36.752  20.332  1.00  0.440          H  
ATOM   4082 1HH2 ARG A 266     -19.567 -38.114  17.374  1.00  0.440          H  
ATOM   4083 2HH2 ARG A 266     -19.737 -36.864  18.588  1.00  0.440          H  
ATOM   4084  N   VAL A 267     -14.358 -42.791  15.601  1.00  0.250          N  
ATOM   4085  CA  VAL A 267     -13.964 -42.516  14.228  1.00  0.230          C  
ATOM   4086  C   VAL A 267     -15.052 -41.688  13.519  1.00  0.240          C  
ATOM   4087  O   VAL A 267     -16.170 -42.170  13.337  1.00  0.270          O  
ATOM   4088  CB  VAL A 267     -13.723 -43.908  13.565  1.00  0.330          C  
ATOM   4089  CG1 VAL A 267     -13.313 -43.804  12.164  1.00  0.330          C  
ATOM   4090  CG2 VAL A 267     -12.621 -44.679  14.353  1.00  0.330          C  
ATOM   4091  H   VAL A 267     -15.207 -43.308  15.789  1.00  0.300          H  
ATOM   4092  HA  VAL A 267     -13.034 -41.947  14.223  1.00  0.280          H  
ATOM   4093  HB  VAL A 267     -14.659 -44.465  13.585  1.00  0.400          H  
ATOM   4094 1HG1 VAL A 267     -13.194 -44.802  11.773  1.00  0.400          H  
ATOM   4095 2HG1 VAL A 267     -14.071 -43.287  11.600  1.00  0.400          H  
ATOM   4096 3HG1 VAL A 267     -12.370 -43.278  12.116  1.00  0.400          H  
ATOM   4097 1HG2 VAL A 267     -12.474 -45.650  13.901  1.00  0.400          H  
ATOM   4098 2HG2 VAL A 267     -11.689 -44.117  14.319  1.00  0.400          H  
ATOM   4099 3HG2 VAL A 267     -12.913 -44.816  15.381  1.00  0.400          H  
ATOM   4100  N   GLU A 268     -14.715 -40.449  13.136  1.00  0.260          N  
ATOM   4101  CA  GLU A 268     -15.680 -39.516  12.515  1.00  0.310          C  
ATOM   4102  C   GLU A 268     -14.985 -38.407  11.704  1.00  0.260          C  
ATOM   4103  O   GLU A 268     -13.806 -38.133  11.902  1.00  0.250          O  
ATOM   4104  CB  GLU A 268     -16.605 -38.944  13.607  1.00  0.410          C  
ATOM   4105  CG  GLU A 268     -17.743 -37.993  13.138  1.00  0.410          C  
ATOM   4106  CD  GLU A 268     -18.696 -38.589  12.118  1.00  0.410          C  
ATOM   4107  OE1 GLU A 268     -19.774 -38.982  12.488  1.00  0.410          O  
ATOM   4108  OE2 GLU A 268     -18.320 -38.649  10.958  1.00  0.410          O  
ATOM   4109  H   GLU A 268     -13.748 -40.151  13.323  1.00  0.310          H  
ATOM   4110  HA  GLU A 268     -16.303 -40.082  11.822  1.00  0.370          H  
ATOM   4111 1HB  GLU A 268     -17.088 -39.770  14.129  1.00  0.500          H  
ATOM   4112 2HB  GLU A 268     -16.004 -38.421  14.342  1.00  0.500          H  
ATOM   4113 1HG  GLU A 268     -18.325 -37.732  14.019  1.00  0.500          H  
ATOM   4114 2HG  GLU A 268     -17.326 -37.070  12.755  1.00  0.500          H  
ATOM   4115  N   PHE A 269     -15.681 -37.776  10.774  1.00  0.270          N  
ATOM   4116  CA  PHE A 269     -15.044 -36.668  10.064  1.00  0.260          C  
ATOM   4117  C   PHE A 269     -15.035 -35.377  10.870  1.00  0.230          C  
ATOM   4118  O   PHE A 269     -15.939 -35.097  11.663  1.00  0.270          O  
ATOM   4119  CB  PHE A 269     -15.710 -36.375   8.717  1.00  0.370          C  
ATOM   4120  CG  PHE A 269     -15.465 -37.387   7.635  1.00  0.370          C  
ATOM   4121  CD1 PHE A 269     -16.489 -37.756   6.791  1.00  0.370          C  
ATOM   4122  CD2 PHE A 269     -14.229 -37.972   7.452  1.00  0.370          C  
ATOM   4123  CE1 PHE A 269     -16.276 -38.670   5.801  1.00  0.370          C  
ATOM   4124  CE2 PHE A 269     -14.028 -38.883   6.487  1.00  0.370          C  
ATOM   4125  CZ  PHE A 269     -15.040 -39.234   5.648  1.00  0.370          C  
ATOM   4126  H   PHE A 269     -16.659 -38.041  10.608  1.00  0.320          H  
ATOM   4127  HA  PHE A 269     -14.004 -36.927   9.902  1.00  0.310          H  
ATOM   4128 1HB  PHE A 269     -16.786 -36.303   8.870  1.00  0.440          H  
ATOM   4129 2HB  PHE A 269     -15.375 -35.405   8.353  1.00  0.440          H  
ATOM   4130  HD1 PHE A 269     -17.477 -37.310   6.916  1.00  0.440          H  
ATOM   4131  HD2 PHE A 269     -13.410 -37.706   8.078  1.00  0.440          H  
ATOM   4132  HE1 PHE A 269     -17.095 -38.950   5.139  1.00  0.440          H  
ATOM   4133  HE2 PHE A 269     -13.054 -39.336   6.384  1.00  0.440          H  
ATOM   4134  HZ  PHE A 269     -14.870 -39.971   4.861  1.00  0.440          H  
ATOM   4135  N   GLY A 270     -14.018 -34.561  10.626  1.00  0.200          N  
ATOM   4136  CA  GLY A 270     -13.945 -33.223  11.204  1.00  0.210          C  
ATOM   4137  C   GLY A 270     -12.713 -32.520  10.717  1.00  0.210          C  
ATOM   4138  O   GLY A 270     -12.022 -33.010   9.845  1.00  0.250          O  
ATOM   4139  H   GLY A 270     -13.269 -34.898  10.012  1.00  0.240          H  
ATOM   4140 1HA  GLY A 270     -14.821 -32.656  10.892  1.00  0.250          H  
ATOM   4141 2HA  GLY A 270     -13.968 -33.227  12.280  1.00  0.250          H  
ATOM   4142  N   GLN A 271     -12.423 -31.369  11.258  1.00  0.220          N  
ATOM   4143  CA  GLN A 271     -11.330 -30.590  10.711  1.00  0.210          C  
ATOM   4144  C   GLN A 271      -9.926 -31.119  10.952  1.00  0.180          C  
ATOM   4145  O   GLN A 271      -9.598 -31.621  12.027  1.00  0.200          O  
ATOM   4146  CB  GLN A 271     -11.485 -29.169  11.207  1.00  0.300          C  
ATOM   4147  CG  GLN A 271     -12.698 -28.528  10.587  1.00  0.300          C  
ATOM   4148  CD  GLN A 271     -12.958 -27.096  10.972  1.00  0.300          C  
ATOM   4149  OE1 GLN A 271     -13.049 -26.714  12.146  1.00  0.300          O  
ATOM   4150  NE2 GLN A 271     -13.108 -26.275   9.941  1.00  0.300          N  
ATOM   4151  H   GLN A 271     -12.977 -31.016  12.029  1.00  0.260          H  
ATOM   4152  HA  GLN A 271     -11.466 -30.557   9.631  1.00  0.250          H  
ATOM   4153 1HB  GLN A 271     -11.596 -29.161  12.287  1.00  0.360          H  
ATOM   4154 2HB  GLN A 271     -10.613 -28.611  10.974  1.00  0.360          H  
ATOM   4155 1HG  GLN A 271     -12.560 -28.551   9.504  1.00  0.360          H  
ATOM   4156 2HG  GLN A 271     -13.569 -29.114  10.846  1.00  0.360          H  
ATOM   4157 1HE2 GLN A 271     -13.302 -25.306  10.108  1.00  0.360          H  
ATOM   4158 2HE2 GLN A 271     -13.025 -26.656   8.984  1.00  0.360          H  
ATOM   4159  N   SER A 272      -9.071 -30.931   9.927  1.00  0.160          N  
ATOM   4160  CA  SER A 272      -7.648 -31.283   9.992  1.00  0.160          C  
ATOM   4161  C   SER A 272      -6.919 -30.389  10.992  1.00  0.180          C  
ATOM   4162  O   SER A 272      -5.828 -30.715  11.469  1.00  0.240          O  
ATOM   4163  CB  SER A 272      -7.005 -31.106   8.634  1.00  0.220          C  
ATOM   4164  OG  SER A 272      -6.873 -29.749   8.318  1.00  0.220          O  
ATOM   4165  H   SER A 272      -9.444 -30.562   9.043  1.00  0.190          H  
ATOM   4166  HA  SER A 272      -7.558 -32.319  10.313  1.00  0.190          H  
ATOM   4167 1HB  SER A 272      -6.031 -31.588   8.612  1.00  0.270          H  
ATOM   4168 2HB  SER A 272      -7.627 -31.581   7.877  1.00  0.270          H  
ATOM   4169  HG  SER A 272      -6.633 -29.724   7.363  1.00  0.270          H  
ATOM   4170  N   GLU A 273      -7.541 -29.256  11.292  1.00  0.170          N  
ATOM   4171  CA  GLU A 273      -7.075 -28.248  12.219  1.00  0.190          C  
ATOM   4172  C   GLU A 273      -8.260 -27.494  12.811  1.00  0.190          C  
ATOM   4173  O   GLU A 273      -9.112 -27.002  12.082  1.00  0.240          O  
ATOM   4174  CB  GLU A 273      -6.125 -27.275  11.504  1.00  0.260          C  
ATOM   4175  CG  GLU A 273      -5.574 -26.168  12.385  1.00  0.260          C  
ATOM   4176  CD  GLU A 273      -4.545 -25.307  11.736  1.00  0.260          C  
ATOM   4177  OE1 GLU A 273      -4.227 -25.523  10.598  1.00  0.260          O  
ATOM   4178  OE2 GLU A 273      -4.072 -24.414  12.396  1.00  0.260          O  
ATOM   4179  H   GLU A 273      -8.420 -29.111  10.824  1.00  0.200          H  
ATOM   4180  HA  GLU A 273      -6.539 -28.742  13.031  1.00  0.230          H  
ATOM   4181 1HB  GLU A 273      -5.281 -27.834  11.097  1.00  0.310          H  
ATOM   4182 2HB  GLU A 273      -6.645 -26.814  10.666  1.00  0.310          H  
ATOM   4183 1HG  GLU A 273      -6.397 -25.520  12.619  1.00  0.310          H  
ATOM   4184 2HG  GLU A 273      -5.181 -26.588  13.310  1.00  0.310          H  
ATOM   4185  N   TYR A 274      -8.279 -27.345  14.136  1.00  0.220          N  
ATOM   4186  CA  TYR A 274      -9.341 -26.596  14.824  1.00  0.230          C  
ATOM   4187  C   TYR A 274      -8.886 -25.222  15.294  1.00  0.240          C  
ATOM   4188  O   TYR A 274      -9.597 -24.527  16.018  1.00  0.280          O  
ATOM   4189  CB  TYR A 274      -9.880 -27.392  15.998  1.00  0.320          C  
ATOM   4190  CG  TYR A 274     -10.712 -28.586  15.626  1.00  0.320          C  
ATOM   4191  CD1 TYR A 274     -10.179 -29.869  15.613  1.00  0.320          C  
ATOM   4192  CD2 TYR A 274     -12.048 -28.387  15.329  1.00  0.320          C  
ATOM   4193  CE1 TYR A 274     -11.000 -30.942  15.310  1.00  0.320          C  
ATOM   4194  CE2 TYR A 274     -12.859 -29.449  15.030  1.00  0.320          C  
ATOM   4195  CZ  TYR A 274     -12.349 -30.719  15.024  1.00  0.320          C  
ATOM   4196  OH  TYR A 274     -13.174 -31.775  14.754  1.00  0.320          O  
ATOM   4197  H   TYR A 274      -7.551 -27.791  14.683  1.00  0.260          H  
ATOM   4198  HA  TYR A 274     -10.161 -26.443  14.118  1.00  0.280          H  
ATOM   4199 1HB  TYR A 274      -9.040 -27.745  16.579  1.00  0.380          H  
ATOM   4200 2HB  TYR A 274     -10.475 -26.747  16.640  1.00  0.380          H  
ATOM   4201  HD1 TYR A 274      -9.125 -30.032  15.849  1.00  0.380          H  
ATOM   4202  HD2 TYR A 274     -12.462 -27.378  15.342  1.00  0.380          H  
ATOM   4203  HE1 TYR A 274     -10.594 -31.952  15.305  1.00  0.380          H  
ATOM   4204  HE2 TYR A 274     -13.910 -29.279  14.808  1.00  0.380          H  
ATOM   4205  HH  TYR A 274     -14.064 -31.451  14.583  1.00  0.380          H  
ATOM   4206  N   GLY A 275      -7.697 -24.844  14.856  1.00  0.240          N  
ATOM   4207  CA  GLY A 275      -7.024 -23.597  15.194  1.00  0.260          C  
ATOM   4208  C   GLY A 275      -7.738 -22.327  14.755  1.00  0.240          C  
ATOM   4209  O   GLY A 275      -7.453 -21.262  15.292  1.00  0.230          O  
ATOM   4210  H   GLY A 275      -7.218 -25.488  14.246  1.00  0.290          H  
ATOM   4211 1HA  GLY A 275      -6.861 -23.561  16.267  1.00  0.310          H  
ATOM   4212 2HA  GLY A 275      -6.033 -23.612  14.737  1.00  0.310          H  
ATOM   4213  N   PHE A 276      -8.634 -22.416  13.764  1.00  0.270          N  
ATOM   4214  CA  PHE A 276      -9.327 -21.227  13.284  1.00  0.300          C  
ATOM   4215  C   PHE A 276     -10.830 -21.376  13.345  1.00  0.350          C  
ATOM   4216  O   PHE A 276     -11.385 -22.428  13.016  1.00  0.430          O  
ATOM   4217  CB  PHE A 276      -8.939 -20.916  11.839  1.00  0.410          C  
ATOM   4218  CG  PHE A 276      -7.504 -20.609  11.673  1.00  0.410          C  
ATOM   4219  CD1 PHE A 276      -6.608 -21.632  11.397  1.00  0.410          C  
ATOM   4220  CD2 PHE A 276      -7.024 -19.314  11.800  1.00  0.410          C  
ATOM   4221  CE1 PHE A 276      -5.274 -21.374  11.252  1.00  0.410          C  
ATOM   4222  CE2 PHE A 276      -5.675 -19.062  11.649  1.00  0.410          C  
ATOM   4223  CZ  PHE A 276      -4.808 -20.091  11.377  1.00  0.410          C  
ATOM   4224  H   PHE A 276      -8.839 -23.318  13.362  1.00  0.320          H  
ATOM   4225  HA  PHE A 276      -9.043 -20.389  13.912  1.00  0.360          H  
ATOM   4226 1HB  PHE A 276      -9.185 -21.764  11.201  1.00  0.490          H  
ATOM   4227 2HB  PHE A 276      -9.519 -20.061  11.484  1.00  0.490          H  
ATOM   4228  HD1 PHE A 276      -6.971 -22.658  11.296  1.00  0.490          H  
ATOM   4229  HD2 PHE A 276      -7.717 -18.498  12.029  1.00  0.490          H  
ATOM   4230  HE1 PHE A 276      -4.578 -22.196  11.039  1.00  0.490          H  
ATOM   4231  HE2 PHE A 276      -5.281 -18.057  11.751  1.00  0.490          H  
ATOM   4232  HZ  PHE A 276      -3.742 -19.884  11.263  1.00  0.490          H  
ATOM   4233  N   VAL A 277     -11.477 -20.293  13.744  1.00  0.330          N  
ATOM   4234  CA  VAL A 277     -12.934 -20.202  13.819  1.00  0.390          C  
ATOM   4235  C   VAL A 277     -13.463 -18.904  13.224  1.00  0.280          C  
ATOM   4236  O   VAL A 277     -12.971 -17.833  13.557  1.00  0.350          O  
ATOM   4237  CB  VAL A 277     -13.382 -20.408  15.287  1.00  0.520          C  
ATOM   4238  CG1 VAL A 277     -12.659 -19.446  16.203  1.00  0.520          C  
ATOM   4239  CG2 VAL A 277     -14.902 -20.176  15.410  1.00  0.520          C  
ATOM   4240  H   VAL A 277     -10.889 -19.489  13.993  1.00  0.400          H  
ATOM   4241  HA  VAL A 277     -13.349 -21.024  13.236  1.00  0.470          H  
ATOM   4242  HB  VAL A 277     -13.129 -21.426  15.595  1.00  0.630          H  
ATOM   4243 1HG1 VAL A 277     -12.975 -19.615  17.228  1.00  0.630          H  
ATOM   4244 2HG1 VAL A 277     -11.586 -19.609  16.129  1.00  0.630          H  
ATOM   4245 3HG1 VAL A 277     -12.890 -18.436  15.921  1.00  0.630          H  
ATOM   4246 1HG2 VAL A 277     -15.209 -20.335  16.442  1.00  0.630          H  
ATOM   4247 2HG2 VAL A 277     -15.161 -19.156  15.121  1.00  0.630          H  
ATOM   4248 3HG2 VAL A 277     -15.427 -20.879  14.766  1.00  0.630          H  
ATOM   4249  N   SER A 278     -14.498 -18.962  12.393  1.00  0.210          N  
ATOM   4250  CA  SER A 278     -14.992 -17.709  11.832  1.00  0.250          C  
ATOM   4251  C   SER A 278     -16.496 -17.458  11.994  1.00  0.200          C  
ATOM   4252  O   SER A 278     -17.314 -18.394  12.094  1.00  0.210          O  
ATOM   4253  CB  SER A 278     -14.601 -17.633  10.381  1.00  0.330          C  
ATOM   4254  OG  SER A 278     -13.206 -17.623  10.214  1.00  0.330          O  
ATOM   4255  H   SER A 278     -14.909 -19.844  12.121  1.00  0.250          H  
ATOM   4256  HA  SER A 278     -14.489 -16.899  12.344  1.00  0.300          H  
ATOM   4257 1HB  SER A 278     -15.011 -18.466   9.859  1.00  0.400          H  
ATOM   4258 2HB  SER A 278     -15.015 -16.758   9.975  1.00  0.400          H  
ATOM   4259  HG  SER A 278     -13.054 -17.657   9.265  1.00  0.400          H  
ATOM   4260  N   ARG A 279     -16.829 -16.158  12.030  1.00  0.190          N  
ATOM   4261  CA  ARG A 279     -18.200 -15.659  12.144  1.00  0.200          C  
ATOM   4262  C   ARG A 279     -18.488 -14.385  11.317  1.00  0.190          C  
ATOM   4263  O   ARG A 279     -17.684 -13.451  11.294  1.00  0.180          O  
ATOM   4264  CB  ARG A 279     -18.507 -15.299  13.604  1.00  0.280          C  
ATOM   4265  CG  ARG A 279     -18.517 -16.427  14.659  1.00  0.280          C  
ATOM   4266  CD  ARG A 279     -19.677 -17.318  14.491  1.00  0.280          C  
ATOM   4267  NE  ARG A 279     -19.787 -18.320  15.556  1.00  0.280          N  
ATOM   4268  CZ  ARG A 279     -19.175 -19.530  15.611  1.00  0.280          C  
ATOM   4269  NH1 ARG A 279     -18.370 -19.952  14.661  1.00  0.280          N  
ATOM   4270  NH2 ARG A 279     -19.404 -20.313  16.656  1.00  0.280          N  
ATOM   4271  H   ARG A 279     -16.054 -15.489  11.969  1.00  0.230          H  
ATOM   4272  HA  ARG A 279     -18.862 -16.446  11.805  1.00  0.240          H  
ATOM   4273 1HB  ARG A 279     -17.788 -14.557  13.941  1.00  0.330          H  
ATOM   4274 2HB  ARG A 279     -19.492 -14.826  13.640  1.00  0.330          H  
ATOM   4275 1HG  ARG A 279     -17.607 -17.017  14.584  1.00  0.330          H  
ATOM   4276 2HG  ARG A 279     -18.575 -15.985  15.653  1.00  0.330          H  
ATOM   4277 1HD  ARG A 279     -20.596 -16.727  14.482  1.00  0.330          H  
ATOM   4278 2HD  ARG A 279     -19.578 -17.828  13.552  1.00  0.330          H  
ATOM   4279  HE  ARG A 279     -20.396 -18.084  16.328  1.00  0.330          H  
ATOM   4280 1HH1 ARG A 279     -18.171 -19.369  13.843  1.00  0.330          H  
ATOM   4281 2HH1 ARG A 279     -17.959 -20.870  14.739  1.00  0.330          H  
ATOM   4282 1HH2 ARG A 279     -20.026 -20.005  17.392  1.00  0.330          H  
ATOM   4283 2HH2 ARG A 279     -18.964 -21.219  16.719  1.00  0.330          H  
ATOM   4284  N   VAL A 280     -19.664 -14.315  10.687  1.00  0.200          N  
ATOM   4285  CA  VAL A 280     -20.092 -13.090   9.974  1.00  0.200          C  
ATOM   4286  C   VAL A 280     -21.334 -12.525  10.612  1.00  0.200          C  
ATOM   4287  O   VAL A 280     -22.362 -13.182  10.615  1.00  0.210          O  
ATOM   4288  CB  VAL A 280     -20.437 -13.349   8.478  1.00  0.280          C  
ATOM   4289  CG1 VAL A 280     -20.961 -12.057   7.821  1.00  0.280          C  
ATOM   4290  CG2 VAL A 280     -19.229 -13.754   7.705  1.00  0.280          C  
ATOM   4291  H   VAL A 280     -20.290 -15.126  10.773  1.00  0.240          H  
ATOM   4292  HA  VAL A 280     -19.302 -12.342  10.038  1.00  0.240          H  
ATOM   4293  HB  VAL A 280     -21.197 -14.126   8.424  1.00  0.340          H  
ATOM   4294 1HG1 VAL A 280     -21.196 -12.254   6.777  1.00  0.340          H  
ATOM   4295 2HG1 VAL A 280     -21.862 -11.712   8.321  1.00  0.340          H  
ATOM   4296 3HG1 VAL A 280     -20.194 -11.279   7.881  1.00  0.340          H  
ATOM   4297 1HG2 VAL A 280     -19.501 -13.933   6.668  1.00  0.340          H  
ATOM   4298 2HG2 VAL A 280     -18.520 -12.949   7.745  1.00  0.340          H  
ATOM   4299 3HG2 VAL A 280     -18.804 -14.641   8.118  1.00  0.340          H  
ATOM   4300  N   ASN A 281     -21.253 -11.325  11.164  1.00  0.200          N  
ATOM   4301  CA  ASN A 281     -22.392 -10.693  11.823  1.00  0.210          C  
ATOM   4302  C   ASN A 281     -23.030 -11.659  12.835  1.00  0.230          C  
ATOM   4303  O   ASN A 281     -24.253 -11.803  12.880  1.00  0.260          O  
ATOM   4304  CB  ASN A 281     -23.407 -10.224  10.795  1.00  0.290          C  
ATOM   4305  CG  ASN A 281     -22.797  -9.264   9.791  1.00  0.290          C  
ATOM   4306  OD1 ASN A 281     -21.703  -8.722  10.031  1.00  0.290          O  
ATOM   4307  ND2 ASN A 281     -23.484  -9.045   8.693  1.00  0.290          N  
ATOM   4308  H   ASN A 281     -20.357 -10.823  11.129  1.00  0.240          H  
ATOM   4309  HA  ASN A 281     -22.027  -9.832  12.387  1.00  0.250          H  
ATOM   4310 1HB  ASN A 281     -23.815 -11.072  10.273  1.00  0.350          H  
ATOM   4311 2HB  ASN A 281     -24.233  -9.728  11.301  1.00  0.350          H  
ATOM   4312 1HD2 ASN A 281     -23.136  -8.418   7.993  1.00  0.350          H  
ATOM   4313 2HD2 ASN A 281     -24.365  -9.500   8.554  1.00  0.350          H  
ATOM   4314  N   GLN A 282     -22.180 -12.336  13.607  1.00  0.240          N  
ATOM   4315  CA  GLN A 282     -22.500 -13.365  14.610  1.00  0.270          C  
ATOM   4316  C   GLN A 282     -23.038 -14.686  14.034  1.00  0.270          C  
ATOM   4317  O   GLN A 282     -23.429 -15.569  14.800  1.00  0.330          O  
ATOM   4318  CB  GLN A 282     -23.566 -12.878  15.612  1.00  0.370          C  
ATOM   4319  CG  GLN A 282     -23.225 -11.646  16.399  1.00  0.370          C  
ATOM   4320  CD  GLN A 282     -24.303 -11.313  17.395  1.00  0.370          C  
ATOM   4321  OE1 GLN A 282     -25.489 -11.507  17.117  1.00  0.370          O  
ATOM   4322  NE2 GLN A 282     -23.903 -10.831  18.561  1.00  0.370          N  
ATOM   4323  H   GLN A 282     -21.190 -12.083  13.496  1.00  0.290          H  
ATOM   4324  HA  GLN A 282     -21.582 -13.583  15.156  1.00  0.320          H  
ATOM   4325 1HB  GLN A 282     -24.509 -12.711  15.103  1.00  0.440          H  
ATOM   4326 2HB  GLN A 282     -23.744 -13.666  16.340  1.00  0.440          H  
ATOM   4327 1HG  GLN A 282     -22.310 -11.829  16.951  1.00  0.440          H  
ATOM   4328 2HG  GLN A 282     -23.093 -10.805  15.721  1.00  0.440          H  
ATOM   4329 1HE2 GLN A 282     -24.574 -10.598  19.268  1.00  0.440          H  
ATOM   4330 2HE2 GLN A 282     -22.922 -10.715  18.734  1.00  0.440          H  
ATOM   4331  N   MET A 283     -23.000 -14.867  12.717  1.00  0.240          N  
ATOM   4332  CA  MET A 283     -23.435 -16.105  12.077  1.00  0.250          C  
ATOM   4333  C   MET A 283     -22.281 -17.060  11.886  1.00  0.220          C  
ATOM   4334  O   MET A 283     -21.169 -16.647  11.551  1.00  0.220          O  
ATOM   4335  CB  MET A 283     -24.026 -15.836  10.689  1.00  0.350          C  
ATOM   4336  CG  MET A 283     -25.264 -14.948  10.653  1.00  0.350          C  
ATOM   4337  SD  MET A 283     -25.876 -14.661   8.948  1.00  0.350          S  
ATOM   4338  CE  MET A 283     -24.694 -13.466   8.279  1.00  0.350          C  
ATOM   4339  H   MET A 283     -22.710 -14.097  12.121  1.00  0.290          H  
ATOM   4340  HA  MET A 283     -24.179 -16.587  12.710  1.00  0.300          H  
ATOM   4341 1HB  MET A 283     -23.263 -15.392  10.064  1.00  0.420          H  
ATOM   4342 2HB  MET A 283     -24.289 -16.790  10.228  1.00  0.420          H  
ATOM   4343 1HG  MET A 283     -26.058 -15.400  11.241  1.00  0.420          H  
ATOM   4344 2HG  MET A 283     -25.015 -13.978  11.102  1.00  0.420          H  
ATOM   4345 1HE  MET A 283     -24.962 -13.223   7.253  1.00  0.420          H  
ATOM   4346 2HE  MET A 283     -24.716 -12.570   8.881  1.00  0.420          H  
ATOM   4347 3HE  MET A 283     -23.694 -13.883   8.300  1.00  0.420          H  
ATOM   4348  N   THR A 284     -22.564 -18.351  11.952  1.00  0.250          N  
ATOM   4349  CA  THR A 284     -21.560 -19.362  11.671  1.00  0.260          C  
ATOM   4350  C   THR A 284     -20.995 -19.100  10.280  1.00  0.230          C  
ATOM   4351  O   THR A 284     -21.767 -18.965   9.325  1.00  0.240          O  
ATOM   4352  CB  THR A 284     -22.214 -20.751  11.723  1.00  0.360          C  
ATOM   4353  OG1 THR A 284     -22.830 -20.941  13.010  1.00  0.360          O  
ATOM   4354  CG2 THR A 284     -21.186 -21.801  11.530  1.00  0.360          C  
ATOM   4355  H   THR A 284     -23.486 -18.658  12.237  1.00  0.300          H  
ATOM   4356  HA  THR A 284     -20.758 -19.304  12.399  1.00  0.310          H  
ATOM   4357  HB  THR A 284     -22.972 -20.831  10.942  1.00  0.430          H  
ATOM   4358  HG1 THR A 284     -23.361 -21.747  12.990  1.00  0.430          H  
ATOM   4359 1HG2 THR A 284     -21.674 -22.763  11.584  1.00  0.430          H  
ATOM   4360 2HG2 THR A 284     -20.705 -21.692  10.563  1.00  0.430          H  
ATOM   4361 3HG2 THR A 284     -20.447 -21.718  12.317  1.00  0.430          H  
ATOM   4362  N   ALA A 285     -19.662 -19.057  10.139  1.00  0.230          N  
ATOM   4363  CA  ALA A 285     -19.096 -18.759   8.836  1.00  0.210          C  
ATOM   4364  C   ALA A 285     -17.706 -19.314   8.607  1.00  0.220          C  
ATOM   4365  O   ALA A 285     -17.015 -19.751   9.526  1.00  0.310          O  
ATOM   4366  CB  ALA A 285     -19.009 -17.261   8.659  1.00  0.300          C  
ATOM   4367  H   ALA A 285     -19.033 -19.135  10.940  1.00  0.280          H  
ATOM   4368  HA  ALA A 285     -19.760 -19.177   8.083  1.00  0.250          H  
ATOM   4369 1HB  ALA A 285     -18.628 -17.039   7.661  1.00  0.360          H  
ATOM   4370 2HB  ALA A 285     -19.989 -16.824   8.785  1.00  0.360          H  
ATOM   4371 3HB  ALA A 285     -18.335 -16.857   9.400  1.00  0.360          H  
ATOM   4372  N   THR A 286     -17.317 -19.315   7.340  1.00  0.190          N  
ATOM   4373  CA  THR A 286     -15.937 -19.584   6.946  1.00  0.180          C  
ATOM   4374  C   THR A 286     -15.551 -18.540   5.920  1.00  0.180          C  
ATOM   4375  O   THR A 286     -16.309 -17.599   5.672  1.00  0.200          O  
ATOM   4376  CB  THR A 286     -15.657 -20.984   6.388  1.00  0.260          C  
ATOM   4377  OG1 THR A 286     -14.226 -21.129   6.311  1.00  0.260          O  
ATOM   4378  CG2 THR A 286     -16.269 -21.176   4.993  1.00  0.260          C  
ATOM   4379  H   THR A 286     -18.010 -19.043   6.635  1.00  0.230          H  
ATOM   4380  HA  THR A 286     -15.286 -19.456   7.810  1.00  0.220          H  
ATOM   4381  HB  THR A 286     -16.063 -21.736   7.068  1.00  0.310          H  
ATOM   4382  HG1 THR A 286     -13.888 -21.132   7.235  1.00  0.310          H  
ATOM   4383 1HG2 THR A 286     -16.038 -22.155   4.636  1.00  0.310          H  
ATOM   4384 2HG2 THR A 286     -17.323 -21.057   5.079  1.00  0.310          H  
ATOM   4385 3HG2 THR A 286     -15.896 -20.467   4.273  1.00  0.310          H  
ATOM   4386  N   GLY A 287     -14.379 -18.676   5.331  1.00  0.170          N  
ATOM   4387  CA  GLY A 287     -13.987 -17.705   4.322  1.00  0.180          C  
ATOM   4388  C   GLY A 287     -12.570 -17.822   3.815  1.00  0.180          C  
ATOM   4389  O   GLY A 287     -11.691 -18.443   4.424  1.00  0.170          O  
ATOM   4390  H   GLY A 287     -13.818 -19.493   5.558  1.00  0.200          H  
ATOM   4391 1HA  GLY A 287     -14.658 -17.817   3.472  1.00  0.220          H  
ATOM   4392 2HA  GLY A 287     -14.140 -16.700   4.710  1.00  0.220          H  
ATOM   4393  N   LEU A 288     -12.372 -17.192   2.668  1.00  0.190          N  
ATOM   4394  CA  LEU A 288     -11.133 -17.196   1.938  1.00  0.200          C  
ATOM   4395  C   LEU A 288     -10.517 -15.805   1.820  1.00  0.200          C  
ATOM   4396  O   LEU A 288     -11.067 -14.906   1.170  1.00  0.210          O  
ATOM   4397  CB  LEU A 288     -11.458 -17.795   0.570  1.00  0.280          C  
ATOM   4398  CG  LEU A 288     -12.118 -19.231   0.603  1.00  0.280          C  
ATOM   4399  CD1 LEU A 288     -12.465 -19.620  -0.764  1.00  0.280          C  
ATOM   4400  CD2 LEU A 288     -11.179 -20.240   1.204  1.00  0.280          C  
ATOM   4401  H   LEU A 288     -13.162 -16.686   2.281  1.00  0.230          H  
ATOM   4402  HA  LEU A 288     -10.425 -17.825   2.460  1.00  0.240          H  
ATOM   4403 1HB  LEU A 288     -12.152 -17.129   0.068  1.00  0.330          H  
ATOM   4404 2HB  LEU A 288     -10.582 -17.842  -0.006  1.00  0.330          H  
ATOM   4405  HG  LEU A 288     -13.037 -19.203   1.185  1.00  0.330          H  
ATOM   4406 1HD1 LEU A 288     -12.930 -20.600  -0.751  1.00  0.330          H  
ATOM   4407 2HD1 LEU A 288     -13.160 -18.884  -1.166  1.00  0.330          H  
ATOM   4408 3HD1 LEU A 288     -11.571 -19.650  -1.374  1.00  0.330          H  
ATOM   4409 1HD2 LEU A 288     -11.632 -21.228   1.205  1.00  0.330          H  
ATOM   4410 2HD2 LEU A 288     -10.290 -20.256   0.621  1.00  0.330          H  
ATOM   4411 3HD2 LEU A 288     -10.939 -19.971   2.217  1.00  0.330          H  
ATOM   4412  N   ALA A 289      -9.378 -15.622   2.475  1.00  0.200          N  
ATOM   4413  CA  ALA A 289      -8.704 -14.325   2.481  1.00  0.190          C  
ATOM   4414  C   ALA A 289      -7.765 -14.267   1.302  1.00  0.190          C  
ATOM   4415  O   ALA A 289      -6.814 -15.049   1.226  1.00  0.200          O  
ATOM   4416  CB  ALA A 289      -7.983 -14.102   3.783  1.00  0.270          C  
ATOM   4417  H   ALA A 289      -8.983 -16.431   2.970  1.00  0.240          H  
ATOM   4418  HA  ALA A 289      -9.447 -13.544   2.351  1.00  0.230          H  
ATOM   4419 1HB  ALA A 289      -7.508 -13.137   3.761  1.00  0.320          H  
ATOM   4420 2HB  ALA A 289      -8.710 -14.139   4.582  1.00  0.320          H  
ATOM   4421 3HB  ALA A 289      -7.241 -14.865   3.932  1.00  0.320          H  
ATOM   4422  N   VAL A 290      -8.032 -13.357   0.369  1.00  0.210          N  
ATOM   4423  CA  VAL A 290      -7.273 -13.322  -0.864  1.00  0.210          C  
ATOM   4424  C   VAL A 290      -6.248 -12.180  -0.906  1.00  0.210          C  
ATOM   4425  O   VAL A 290      -6.595 -10.989  -0.783  1.00  0.230          O  
ATOM   4426  CB  VAL A 290      -8.242 -13.152  -2.052  1.00  0.290          C  
ATOM   4427  CG1 VAL A 290      -7.456 -13.150  -3.326  1.00  0.290          C  
ATOM   4428  CG2 VAL A 290      -9.339 -14.238  -2.047  1.00  0.290          C  
ATOM   4429  H   VAL A 290      -8.802 -12.689   0.490  1.00  0.250          H  
ATOM   4430  HA  VAL A 290      -6.740 -14.267  -0.971  1.00  0.250          H  
ATOM   4431  HB  VAL A 290      -8.716 -12.187  -1.962  1.00  0.350          H  
ATOM   4432 1HG1 VAL A 290      -8.107 -12.994  -4.147  1.00  0.350          H  
ATOM   4433 2HG1 VAL A 290      -6.729 -12.374  -3.301  1.00  0.350          H  
ATOM   4434 3HG1 VAL A 290      -6.963 -14.099  -3.431  1.00  0.350          H  
ATOM   4435 1HG2 VAL A 290     -10.018 -14.075  -2.884  1.00  0.350          H  
ATOM   4436 2HG2 VAL A 290      -8.893 -15.215  -2.133  1.00  0.350          H  
ATOM   4437 3HG2 VAL A 290      -9.903 -14.184  -1.115  1.00  0.350          H  
ATOM   4438  N   LYS A 291      -4.985 -12.567  -1.124  1.00  0.210          N  
ATOM   4439  CA  LYS A 291      -3.844 -11.665  -1.209  1.00  0.220          C  
ATOM   4440  C   LYS A 291      -3.377 -11.636  -2.674  1.00  0.230          C  
ATOM   4441  O   LYS A 291      -3.311 -12.687  -3.333  1.00  0.250          O  
ATOM   4442  CB  LYS A 291      -2.742 -12.163  -0.271  1.00  0.300          C  
ATOM   4443  CG  LYS A 291      -3.169 -12.194   1.216  1.00  0.300          C  
ATOM   4444  CD  LYS A 291      -2.059 -12.696   2.121  1.00  0.300          C  
ATOM   4445  CE  LYS A 291      -2.513 -12.762   3.573  1.00  0.300          C  
ATOM   4446  NZ  LYS A 291      -1.452 -13.347   4.466  1.00  0.300          N  
ATOM   4447  H   LYS A 291      -4.803 -13.573  -1.211  1.00  0.250          H  
ATOM   4448  HA  LYS A 291      -4.144 -10.658  -0.915  1.00  0.260          H  
ATOM   4449 1HB  LYS A 291      -2.445 -13.166  -0.562  1.00  0.360          H  
ATOM   4450 2HB  LYS A 291      -1.863 -11.514  -0.354  1.00  0.360          H  
ATOM   4451 1HG  LYS A 291      -3.438 -11.201   1.529  1.00  0.360          H  
ATOM   4452 2HG  LYS A 291      -4.041 -12.838   1.332  1.00  0.360          H  
ATOM   4453 1HD  LYS A 291      -1.735 -13.685   1.796  1.00  0.360          H  
ATOM   4454 2HD  LYS A 291      -1.216 -12.015   2.062  1.00  0.360          H  
ATOM   4455 1HE  LYS A 291      -2.753 -11.758   3.922  1.00  0.360          H  
ATOM   4456 2HE  LYS A 291      -3.407 -13.385   3.635  1.00  0.360          H  
ATOM   4457 1HZ  LYS A 291      -1.797 -13.394   5.421  1.00  0.360          H  
ATOM   4458 2HZ  LYS A 291      -1.224 -14.288   4.147  1.00  0.360          H  
ATOM   4459 3HZ  LYS A 291      -0.609 -12.795   4.443  1.00  0.360          H  
ATOM   4460  N   MET A 292      -3.029 -10.448  -3.164  1.00  0.230          N  
ATOM   4461  CA  MET A 292      -2.623 -10.248  -4.558  1.00  0.230          C  
ATOM   4462  C   MET A 292      -1.170 -10.554  -4.855  1.00  0.230          C  
ATOM   4463  O   MET A 292      -0.280 -10.306  -4.034  1.00  0.240          O  
ATOM   4464  CB  MET A 292      -2.898  -8.795  -4.937  1.00  0.320          C  
ATOM   4465  CG  MET A 292      -4.356  -8.391  -4.871  1.00  0.320          C  
ATOM   4466  SD  MET A 292      -5.383  -9.196  -6.098  1.00  0.320          S  
ATOM   4467  CE  MET A 292      -6.197 -10.492  -5.181  1.00  0.320          C  
ATOM   4468  H   MET A 292      -3.099  -9.644  -2.553  1.00  0.280          H  
ATOM   4469  HA  MET A 292      -3.214 -10.906  -5.194  1.00  0.280          H  
ATOM   4470 1HB  MET A 292      -2.332  -8.135  -4.282  1.00  0.390          H  
ATOM   4471 2HB  MET A 292      -2.546  -8.617  -5.960  1.00  0.390          H  
ATOM   4472 1HG  MET A 292      -4.728  -8.669  -3.905  1.00  0.390          H  
ATOM   4473 2HG  MET A 292      -4.453  -7.309  -4.983  1.00  0.390          H  
ATOM   4474 1HE  MET A 292      -6.867 -11.041  -5.834  1.00  0.390          H  
ATOM   4475 2HE  MET A 292      -5.462 -11.173  -4.781  1.00  0.390          H  
ATOM   4476 3HE  MET A 292      -6.770 -10.062  -4.372  1.00  0.390          H  
ATOM   4477  N   ALA A 293      -0.940 -11.118  -6.042  1.00  0.240          N  
ATOM   4478  CA  ALA A 293       0.400 -11.375  -6.544  1.00  0.250          C  
ATOM   4479  C   ALA A 293       1.077 -10.020  -6.838  1.00  0.250          C  
ATOM   4480  O   ALA A 293       0.380  -9.097  -7.278  1.00  0.260          O  
ATOM   4481  CB  ALA A 293       0.331 -12.230  -7.798  1.00  0.350          C  
ATOM   4482  H   ALA A 293      -1.738 -11.344  -6.651  1.00  0.290          H  
ATOM   4483  HA  ALA A 293       0.941 -11.922  -5.786  1.00  0.300          H  
ATOM   4484 1HB  ALA A 293       1.336 -12.428  -8.162  1.00  0.420          H  
ATOM   4485 2HB  ALA A 293      -0.165 -13.172  -7.571  1.00  0.420          H  
ATOM   4486 3HB  ALA A 293      -0.233 -11.707  -8.559  1.00  0.420          H  
ATOM   4487  N   PRO A 294       2.403  -9.855  -6.648  1.00  0.260          N  
ATOM   4488  CA  PRO A 294       3.133  -8.642  -6.971  1.00  0.280          C  
ATOM   4489  C   PRO A 294       2.950  -8.366  -8.448  1.00  0.260          C  
ATOM   4490  O   PRO A 294       2.988  -9.295  -9.252  1.00  0.250          O  
ATOM   4491  CB  PRO A 294       4.591  -9.046  -6.694  1.00  0.420          C  
ATOM   4492  CG  PRO A 294       4.483 -10.133  -5.669  1.00  0.420          C  
ATOM   4493  CD  PRO A 294       3.224 -10.894  -6.052  1.00  0.420          C  
ATOM   4494  HA  PRO A 294       2.798  -7.805  -6.356  1.00  0.340          H  
ATOM   4495 1HB  PRO A 294       5.076  -9.370  -7.623  1.00  0.500          H  
ATOM   4496 2HB  PRO A 294       5.151  -8.167  -6.330  1.00  0.500          H  
ATOM   4497 1HG  PRO A 294       5.386 -10.767  -5.697  1.00  0.500          H  
ATOM   4498 2HG  PRO A 294       4.422  -9.712  -4.657  1.00  0.500          H  
ATOM   4499 1HD  PRO A 294       3.417 -11.699  -6.773  1.00  0.500          H  
ATOM   4500 2HD  PRO A 294       2.805 -11.240  -5.138  1.00  0.500          H  
ATOM   4501  N   GLY A 295       2.776  -7.096  -8.818  1.00  0.260          N  
ATOM   4502  CA  GLY A 295       2.617  -6.749 -10.218  1.00  0.250          C  
ATOM   4503  C   GLY A 295       1.215  -6.977 -10.796  1.00  0.250          C  
ATOM   4504  O   GLY A 295       0.963  -6.588 -11.941  1.00  0.250          O  
ATOM   4505  H   GLY A 295       2.772  -6.303  -8.155  1.00  0.310          H  
ATOM   4506 1HA  GLY A 295       2.877  -5.695 -10.333  1.00  0.300          H  
ATOM   4507 2HA  GLY A 295       3.341  -7.310 -10.805  1.00  0.300          H  
ATOM   4508  N   SER A 296       0.315  -7.637 -10.059  1.00  0.250          N  
ATOM   4509  CA  SER A 296      -1.010  -7.896 -10.604  1.00  0.250          C  
ATOM   4510  C   SER A 296      -1.905  -6.672 -10.494  1.00  0.260          C  
ATOM   4511  O   SER A 296      -1.672  -5.785  -9.672  1.00  0.260          O  
ATOM   4512  CB  SER A 296      -1.658  -9.058  -9.886  1.00  0.350          C  
ATOM   4513  OG  SER A 296      -1.958  -8.735  -8.561  1.00  0.350          O  
ATOM   4514  H   SER A 296       0.537  -7.957  -9.112  1.00  0.300          H  
ATOM   4515  HA  SER A 296      -0.904  -8.153 -11.658  1.00  0.300          H  
ATOM   4516 1HB  SER A 296      -2.574  -9.334 -10.404  1.00  0.420          H  
ATOM   4517 2HB  SER A 296      -0.992  -9.912  -9.910  1.00  0.420          H  
ATOM   4518  HG  SER A 296      -1.110  -8.790  -8.072  1.00  0.420          H  
ATOM   4519  N   ASN A 297      -2.981  -6.650 -11.275  1.00  0.260          N  
ATOM   4520  CA  ASN A 297      -3.957  -5.578 -11.169  1.00  0.260          C  
ATOM   4521  C   ASN A 297      -5.111  -6.009 -10.278  1.00  0.260          C  
ATOM   4522  O   ASN A 297      -5.869  -6.910 -10.650  1.00  0.260          O  
ATOM   4523  CB  ASN A 297      -4.422  -5.130 -12.538  1.00  0.360          C  
ATOM   4524  CG  ASN A 297      -5.372  -4.000 -12.433  1.00  0.360          C  
ATOM   4525  OD1 ASN A 297      -6.578  -4.189 -12.191  1.00  0.360          O  
ATOM   4526  ND2 ASN A 297      -4.870  -2.815 -12.566  1.00  0.360          N  
ATOM   4527  H   ASN A 297      -3.118  -7.390 -11.945  1.00  0.310          H  
ATOM   4528  HA  ASN A 297      -3.481  -4.723 -10.685  1.00  0.310          H  
ATOM   4529 1HB  ASN A 297      -3.563  -4.816 -13.133  1.00  0.440          H  
ATOM   4530 2HB  ASN A 297      -4.898  -5.955 -13.057  1.00  0.440          H  
ATOM   4531 1HD2 ASN A 297      -5.487  -2.025 -12.449  1.00  0.440          H  
ATOM   4532 2HD2 ASN A 297      -3.894  -2.689 -12.743  1.00  0.440          H  
ATOM   4533  N   ALA A 298      -5.215  -5.396  -9.097  1.00  0.260          N  
ATOM   4534  CA  ALA A 298      -6.207  -5.784  -8.092  1.00  0.260          C  
ATOM   4535  C   ALA A 298      -7.650  -5.654  -8.560  1.00  0.260          C  
ATOM   4536  O   ALA A 298      -8.497  -6.473  -8.199  1.00  0.260          O  
ATOM   4537  CB  ALA A 298      -6.027  -4.961  -6.843  1.00  0.360          C  
ATOM   4538  H   ALA A 298      -4.544  -4.668  -8.878  1.00  0.310          H  
ATOM   4539  HA  ALA A 298      -6.028  -6.829  -7.849  1.00  0.310          H  
ATOM   4540 1HB  ALA A 298      -6.735  -5.305  -6.114  1.00  0.440          H  
ATOM   4541 2HB  ALA A 298      -5.014  -5.088  -6.461  1.00  0.440          H  
ATOM   4542 3HB  ALA A 298      -6.208  -3.913  -7.060  1.00  0.440          H  
ATOM   4543  N   VAL A 299      -7.952  -4.637  -9.354  1.00  0.280          N  
ATOM   4544  CA  VAL A 299      -9.324  -4.474  -9.808  1.00  0.280          C  
ATOM   4545  C   VAL A 299      -9.683  -5.607 -10.766  1.00  0.280          C  
ATOM   4546  O   VAL A 299     -10.736  -6.235 -10.630  1.00  0.290          O  
ATOM   4547  CB  VAL A 299      -9.541  -3.083 -10.451  1.00  0.390          C  
ATOM   4548  CG1 VAL A 299     -10.932  -2.999 -11.087  1.00  0.390          C  
ATOM   4549  CG2 VAL A 299      -9.403  -1.988  -9.367  1.00  0.390          C  
ATOM   4550  H   VAL A 299      -7.226  -3.985  -9.620  1.00  0.340          H  
ATOM   4551  HA  VAL A 299      -9.982  -4.541  -8.942  1.00  0.340          H  
ATOM   4552  HB  VAL A 299      -8.794  -2.922 -11.236  1.00  0.470          H  
ATOM   4553 1HG1 VAL A 299     -11.069  -2.014 -11.532  1.00  0.470          H  
ATOM   4554 2HG1 VAL A 299     -11.037  -3.755 -11.860  1.00  0.470          H  
ATOM   4555 3HG1 VAL A 299     -11.700  -3.154 -10.321  1.00  0.470          H  
ATOM   4556 1HG2 VAL A 299      -9.552  -1.009  -9.824  1.00  0.470          H  
ATOM   4557 2HG2 VAL A 299     -10.154  -2.143  -8.590  1.00  0.470          H  
ATOM   4558 3HG2 VAL A 299      -8.411  -2.032  -8.925  1.00  0.470          H  
ATOM   4559  N   ALA A 300      -8.812  -5.865 -11.742  1.00  0.290          N  
ATOM   4560  CA  ALA A 300      -9.043  -6.925 -12.703  1.00  0.300          C  
ATOM   4561  C   ALA A 300      -9.099  -8.285 -12.022  1.00  0.290          C  
ATOM   4562  O   ALA A 300      -9.903  -9.150 -12.397  1.00  0.310          O  
ATOM   4563  CB  ALA A 300      -7.946  -6.915 -13.742  1.00  0.420          C  
ATOM   4564  H   ALA A 300      -7.959  -5.310 -11.809  1.00  0.350          H  
ATOM   4565  HA  ALA A 300     -10.002  -6.743 -13.184  1.00  0.360          H  
ATOM   4566 1HB  ALA A 300      -8.135  -7.685 -14.473  1.00  0.500          H  
ATOM   4567 2HB  ALA A 300      -7.923  -5.944 -14.234  1.00  0.500          H  
ATOM   4568 3HB  ALA A 300      -6.992  -7.098 -13.251  1.00  0.500          H  
ATOM   4569  N   THR A 301      -8.248  -8.473 -11.012  1.00  0.280          N  
ATOM   4570  CA  THR A 301      -8.188  -9.733 -10.309  1.00  0.280          C  
ATOM   4571  C   THR A 301      -9.488  -9.928  -9.548  1.00  0.270          C  
ATOM   4572  O   THR A 301     -10.061 -11.020  -9.581  1.00  0.280          O  
ATOM   4573  CB  THR A 301      -6.983  -9.801  -9.361  1.00  0.390          C  
ATOM   4574  OG1 THR A 301      -5.767  -9.599 -10.111  1.00  0.390          O  
ATOM   4575  CG2 THR A 301      -6.932 -11.211  -8.754  1.00  0.390          C  
ATOM   4576  H   THR A 301      -7.596  -7.734 -10.749  1.00  0.340          H  
ATOM   4577  HA  THR A 301      -8.095 -10.538 -11.033  1.00  0.340          H  
ATOM   4578  HB  THR A 301      -7.066  -9.046  -8.586  1.00  0.470          H  
ATOM   4579  HG1 THR A 301      -5.699  -8.649 -10.348  1.00  0.470          H  
ATOM   4580 1HG2 THR A 301      -6.073 -11.296  -8.107  1.00  0.470          H  
ATOM   4581 2HG2 THR A 301      -7.832 -11.406  -8.186  1.00  0.470          H  
ATOM   4582 3HG2 THR A 301      -6.847 -11.945  -9.554  1.00  0.470          H  
ATOM   4583  N   ALA A 302      -9.968  -8.880  -8.853  1.00  0.270          N  
ATOM   4584  CA  ALA A 302     -11.217  -8.988  -8.117  1.00  0.270          C  
ATOM   4585  C   ALA A 302     -12.357  -9.332  -9.064  1.00  0.280          C  
ATOM   4586  O   ALA A 302     -13.221 -10.135  -8.710  1.00  0.270          O  
ATOM   4587  CB  ALA A 302     -11.521  -7.699  -7.383  1.00  0.380          C  
ATOM   4588  H   ALA A 302      -9.444  -8.001  -8.812  1.00  0.320          H  
ATOM   4589  HA  ALA A 302     -11.118  -9.792  -7.393  1.00  0.320          H  
ATOM   4590 1HB  ALA A 302     -12.450  -7.802  -6.823  1.00  0.450          H  
ATOM   4591 2HB  ALA A 302     -10.703  -7.478  -6.697  1.00  0.450          H  
ATOM   4592 3HB  ALA A 302     -11.617  -6.889  -8.109  1.00  0.450          H  
ATOM   4593  N   LYS A 303     -12.369  -8.754 -10.275  1.00  0.290          N  
ATOM   4594  CA  LYS A 303     -13.431  -9.079 -11.217  1.00  0.300          C  
ATOM   4595  C   LYS A 303     -13.394 -10.553 -11.602  1.00  0.290          C  
ATOM   4596  O   LYS A 303     -14.444 -11.204 -11.645  1.00  0.290          O  
ATOM   4597  CB  LYS A 303     -13.362  -8.182 -12.450  1.00  0.420          C  
ATOM   4598  CG  LYS A 303     -13.777  -6.747 -12.166  1.00  0.420          C  
ATOM   4599  CD  LYS A 303     -13.681  -5.850 -13.393  1.00  0.420          C  
ATOM   4600  CE  LYS A 303     -14.130  -4.429 -13.045  1.00  0.420          C  
ATOM   4601  NZ  LYS A 303     -14.031  -3.497 -14.198  1.00  0.420          N  
ATOM   4602  H   LYS A 303     -11.661  -8.046 -10.507  1.00  0.350          H  
ATOM   4603  HA  LYS A 303     -14.384  -8.894 -10.730  1.00  0.360          H  
ATOM   4604 1HB  LYS A 303     -12.339  -8.168 -12.829  1.00  0.500          H  
ATOM   4605 2HB  LYS A 303     -14.001  -8.583 -13.235  1.00  0.500          H  
ATOM   4606 1HG  LYS A 303     -14.805  -6.742 -11.804  1.00  0.500          H  
ATOM   4607 2HG  LYS A 303     -13.143  -6.341 -11.381  1.00  0.500          H  
ATOM   4608 1HD  LYS A 303     -12.647  -5.821 -13.739  1.00  0.500          H  
ATOM   4609 2HD  LYS A 303     -14.309  -6.243 -14.191  1.00  0.500          H  
ATOM   4610 1HE  LYS A 303     -15.162  -4.456 -12.703  1.00  0.500          H  
ATOM   4611 2HE  LYS A 303     -13.506  -4.054 -12.237  1.00  0.500          H  
ATOM   4612 1HZ  LYS A 303     -14.339  -2.577 -13.895  1.00  0.500          H  
ATOM   4613 2HZ  LYS A 303     -13.074  -3.447 -14.513  1.00  0.500          H  
ATOM   4614 3HZ  LYS A 303     -14.619  -3.820 -14.951  1.00  0.500          H  
ATOM   4615  N   ARG A 304     -12.193 -11.091 -11.850  1.00  0.290          N  
ATOM   4616  CA  ARG A 304     -12.054 -12.506 -12.176  1.00  0.280          C  
ATOM   4617  C   ARG A 304     -12.507 -13.398 -11.015  1.00  0.270          C  
ATOM   4618  O   ARG A 304     -13.161 -14.427 -11.240  1.00  0.260          O  
ATOM   4619  CB  ARG A 304     -10.632 -12.827 -12.582  1.00  0.400          C  
ATOM   4620  CG  ARG A 304     -10.237 -12.307 -13.942  1.00  0.400          C  
ATOM   4621  CD  ARG A 304      -8.924 -12.862 -14.430  1.00  0.400          C  
ATOM   4622  NE  ARG A 304      -7.779 -12.354 -13.664  1.00  0.400          N  
ATOM   4623  CZ  ARG A 304      -7.161 -11.184 -13.909  1.00  0.400          C  
ATOM   4624  NH1 ARG A 304      -7.580 -10.377 -14.862  1.00  0.400          N  
ATOM   4625  NH2 ARG A 304      -6.136 -10.857 -13.170  1.00  0.400          N  
ATOM   4626  H   ARG A 304     -11.370 -10.476 -11.856  1.00  0.350          H  
ATOM   4627  HA  ARG A 304     -12.693 -12.716 -13.031  1.00  0.340          H  
ATOM   4628 1HB  ARG A 304      -9.932 -12.435 -11.844  1.00  0.480          H  
ATOM   4629 2HB  ARG A 304     -10.533 -13.894 -12.622  1.00  0.480          H  
ATOM   4630 1HG  ARG A 304     -11.007 -12.574 -14.663  1.00  0.480          H  
ATOM   4631 2HG  ARG A 304     -10.158 -11.225 -13.890  1.00  0.480          H  
ATOM   4632 1HD  ARG A 304      -8.941 -13.946 -14.321  1.00  0.480          H  
ATOM   4633 2HD  ARG A 304      -8.780 -12.617 -15.479  1.00  0.480          H  
ATOM   4634  HE  ARG A 304      -7.371 -12.922 -12.898  1.00  0.480          H  
ATOM   4635 1HH1 ARG A 304      -8.376 -10.627 -15.425  1.00  0.480          H  
ATOM   4636 2HH1 ARG A 304      -7.104  -9.505 -15.025  1.00  0.480          H  
ATOM   4637 1HH2 ARG A 304      -5.835 -11.524 -12.448  1.00  0.480          H  
ATOM   4638 2HH2 ARG A 304      -5.670  -9.982 -13.295  1.00  0.480          H  
ATOM   4639  N   ILE A 305     -12.192 -12.997  -9.777  1.00  0.260          N  
ATOM   4640  CA  ILE A 305     -12.620 -13.751  -8.604  1.00  0.260          C  
ATOM   4641  C   ILE A 305     -14.125 -13.744  -8.498  1.00  0.260          C  
ATOM   4642  O   ILE A 305     -14.726 -14.785  -8.235  1.00  0.270          O  
ATOM   4643  CB  ILE A 305     -12.029 -13.193  -7.301  1.00  0.360          C  
ATOM   4644  CG1 ILE A 305     -10.530 -13.444  -7.314  1.00  0.360          C  
ATOM   4645  CG2 ILE A 305     -12.752 -13.842  -6.049  1.00  0.360          C  
ATOM   4646  CD1 ILE A 305      -9.798 -12.696  -6.295  1.00  0.360          C  
ATOM   4647  H   ILE A 305     -11.601 -12.164  -9.669  1.00  0.310          H  
ATOM   4648  HA  ILE A 305     -12.287 -14.780  -8.716  1.00  0.310          H  
ATOM   4649  HB  ILE A 305     -12.168 -12.113  -7.273  1.00  0.440          H  
ATOM   4650 1HG1 ILE A 305     -10.343 -14.508  -7.166  1.00  0.440          H  
ATOM   4651 2HG1 ILE A 305     -10.136 -13.158  -8.278  1.00  0.440          H  
ATOM   4652 1HG2 ILE A 305     -12.343 -13.463  -5.129  1.00  0.440          H  
ATOM   4653 2HG2 ILE A 305     -13.815 -13.619  -6.062  1.00  0.440          H  
ATOM   4654 3HG2 ILE A 305     -12.627 -14.905  -6.076  1.00  0.440          H  
ATOM   4655 1HD1 ILE A 305      -8.755 -12.918  -6.385  1.00  0.440          H  
ATOM   4656 2HD1 ILE A 305      -9.952 -11.633  -6.453  1.00  0.440          H  
ATOM   4657 3HD1 ILE A 305     -10.142 -12.971  -5.310  1.00  0.440          H  
ATOM   4658  N   ARG A 306     -14.735 -12.572  -8.649  1.00  0.270          N  
ATOM   4659  CA  ARG A 306     -16.173 -12.462  -8.552  1.00  0.280          C  
ATOM   4660  C   ARG A 306     -16.835 -13.334  -9.612  1.00  0.280          C  
ATOM   4661  O   ARG A 306     -17.777 -14.063  -9.301  1.00  0.290          O  
ATOM   4662  CB  ARG A 306     -16.571 -11.009  -8.722  1.00  0.390          C  
ATOM   4663  CG  ARG A 306     -16.179 -10.086  -7.544  1.00  0.390          C  
ATOM   4664  CD  ARG A 306     -16.370  -8.666  -7.920  1.00  0.390          C  
ATOM   4665  NE  ARG A 306     -15.874  -7.720  -6.913  1.00  0.390          N  
ATOM   4666  CZ  ARG A 306     -15.592  -6.420  -7.176  1.00  0.390          C  
ATOM   4667  NH1 ARG A 306     -15.763  -5.939  -8.397  1.00  0.390          N  
ATOM   4668  NH2 ARG A 306     -15.146  -5.615  -6.227  1.00  0.390          N  
ATOM   4669  H   ARG A 306     -14.176 -11.732  -8.826  1.00  0.320          H  
ATOM   4670  HA  ARG A 306     -16.485 -12.801  -7.567  1.00  0.340          H  
ATOM   4671 1HB  ARG A 306     -16.095 -10.613  -9.617  1.00  0.470          H  
ATOM   4672 2HB  ARG A 306     -17.649 -10.939  -8.863  1.00  0.470          H  
ATOM   4673 1HG  ARG A 306     -16.826 -10.300  -6.694  1.00  0.470          H  
ATOM   4674 2HG  ARG A 306     -15.150 -10.249  -7.251  1.00  0.470          H  
ATOM   4675 1HD  ARG A 306     -15.828  -8.494  -8.844  1.00  0.470          H  
ATOM   4676 2HD  ARG A 306     -17.431  -8.475  -8.077  1.00  0.470          H  
ATOM   4677  HE  ARG A 306     -15.734  -8.055  -5.962  1.00  0.470          H  
ATOM   4678 1HH1 ARG A 306     -16.105  -6.530  -9.136  1.00  0.470          H  
ATOM   4679 2HH1 ARG A 306     -15.553  -4.966  -8.593  1.00  0.470          H  
ATOM   4680 1HH2 ARG A 306     -15.010  -5.954  -5.251  1.00  0.470          H  
ATOM   4681 2HH2 ARG A 306     -14.949  -4.654  -6.447  1.00  0.470          H  
ATOM   4682  N   ALA A 307     -16.316 -13.306 -10.852  1.00  0.280          N  
ATOM   4683  CA  ALA A 307     -16.874 -14.132 -11.912  1.00  0.280          C  
ATOM   4684  C   ALA A 307     -16.758 -15.612 -11.569  1.00  0.290          C  
ATOM   4685  O   ALA A 307     -17.714 -16.371 -11.766  1.00  0.300          O  
ATOM   4686  CB  ALA A 307     -16.162 -13.850 -13.220  1.00  0.390          C  
ATOM   4687  H   ALA A 307     -15.549 -12.662 -11.070  1.00  0.340          H  
ATOM   4688  HA  ALA A 307     -17.931 -13.885 -12.012  1.00  0.340          H  
ATOM   4689 1HB  ALA A 307     -16.599 -14.455 -14.013  1.00  0.470          H  
ATOM   4690 2HB  ALA A 307     -16.264 -12.793 -13.465  1.00  0.470          H  
ATOM   4691 3HB  ALA A 307     -15.106 -14.095 -13.113  1.00  0.470          H  
ATOM   4692  N   THR A 308     -15.614 -16.001 -10.995  1.00  0.300          N  
ATOM   4693  CA  THR A 308     -15.362 -17.379 -10.607  1.00  0.320          C  
ATOM   4694  C   THR A 308     -16.383 -17.801  -9.561  1.00  0.340          C  
ATOM   4695  O   THR A 308     -16.979 -18.877  -9.669  1.00  0.390          O  
ATOM   4696  CB  THR A 308     -13.919 -17.538 -10.062  1.00  0.440          C  
ATOM   4697  OG1 THR A 308     -12.980 -17.183 -11.094  1.00  0.440          O  
ATOM   4698  CG2 THR A 308     -13.654 -18.987  -9.623  1.00  0.440          C  
ATOM   4699  H   THR A 308     -14.855 -15.325 -10.895  1.00  0.360          H  
ATOM   4700  HA  THR A 308     -15.481 -18.018 -11.484  1.00  0.380          H  
ATOM   4701  HB  THR A 308     -13.774 -16.881  -9.212  1.00  0.530          H  
ATOM   4702  HG1 THR A 308     -13.038 -16.215 -11.269  1.00  0.530          H  
ATOM   4703 1HG2 THR A 308     -12.631 -19.068  -9.255  1.00  0.530          H  
ATOM   4704 2HG2 THR A 308     -14.344 -19.269  -8.832  1.00  0.530          H  
ATOM   4705 3HG2 THR A 308     -13.787 -19.654 -10.473  1.00  0.530          H  
ATOM   4706  N   LEU A 309     -16.604 -16.949  -8.553  1.00  0.330          N  
ATOM   4707  CA  LEU A 309     -17.566 -17.260  -7.508  1.00  0.360          C  
ATOM   4708  C   LEU A 309     -18.974 -17.385  -8.047  1.00  0.340          C  
ATOM   4709  O   LEU A 309     -19.700 -18.306  -7.660  1.00  0.360          O  
ATOM   4710  CB  LEU A 309     -17.570 -16.169  -6.441  1.00  0.490          C  
ATOM   4711  CG  LEU A 309     -16.345 -16.055  -5.559  1.00  0.490          C  
ATOM   4712  CD1 LEU A 309     -16.459 -14.769  -4.765  1.00  0.490          C  
ATOM   4713  CD2 LEU A 309     -16.254 -17.270  -4.620  1.00  0.490          C  
ATOM   4714  H   LEU A 309     -16.053 -16.087  -8.504  1.00  0.400          H  
ATOM   4715  HA  LEU A 309     -17.304 -18.204  -7.070  1.00  0.430          H  
ATOM   4716 1HB  LEU A 309     -17.710 -15.211  -6.940  1.00  0.590          H  
ATOM   4717 2HB  LEU A 309     -18.420 -16.338  -5.796  1.00  0.590          H  
ATOM   4718  HG  LEU A 309     -15.453 -16.005  -6.174  1.00  0.590          H  
ATOM   4719 1HD1 LEU A 309     -15.594 -14.662  -4.151  1.00  0.590          H  
ATOM   4720 2HD1 LEU A 309     -16.519 -13.925  -5.444  1.00  0.590          H  
ATOM   4721 3HD1 LEU A 309     -17.346 -14.795  -4.143  1.00  0.590          H  
ATOM   4722 1HD2 LEU A 309     -15.374 -17.172  -3.995  1.00  0.590          H  
ATOM   4723 2HD2 LEU A 309     -17.146 -17.318  -3.994  1.00  0.590          H  
ATOM   4724 3HD2 LEU A 309     -16.170 -18.181  -5.187  1.00  0.590          H  
ATOM   4725  N   ASP A 310     -19.366 -16.503  -8.967  1.00  0.340          N  
ATOM   4726  CA  ASP A 310     -20.713 -16.597  -9.500  1.00  0.350          C  
ATOM   4727  C   ASP A 310     -20.910 -17.921 -10.236  1.00  0.340          C  
ATOM   4728  O   ASP A 310     -21.953 -18.566 -10.098  1.00  0.340          O  
ATOM   4729  CB  ASP A 310     -21.027 -15.414 -10.413  1.00  0.490          C  
ATOM   4730  CG  ASP A 310     -21.206 -14.034  -9.670  1.00  0.490          C  
ATOM   4731  OD1 ASP A 310     -21.301 -13.965  -8.439  1.00  0.490          O  
ATOM   4732  OD2 ASP A 310     -21.278 -13.058 -10.379  1.00  0.490          O  
ATOM   4733  H   ASP A 310     -18.752 -15.725  -9.236  1.00  0.410          H  
ATOM   4734  HA  ASP A 310     -21.416 -16.576  -8.676  1.00  0.420          H  
ATOM   4735 1HB  ASP A 310     -20.210 -15.308 -11.134  1.00  0.580          H  
ATOM   4736 2HB  ASP A 310     -21.932 -15.627 -10.977  1.00  0.580          H  
ATOM   4737  N   GLU A 311     -19.894 -18.381 -10.974  1.00  0.390          N  
ATOM   4738  CA  GLU A 311     -20.008 -19.673 -11.646  1.00  0.400          C  
ATOM   4739  C   GLU A 311     -20.124 -20.823 -10.629  1.00  0.440          C  
ATOM   4740  O   GLU A 311     -20.954 -21.728 -10.776  1.00  0.730          O  
ATOM   4741  CB  GLU A 311     -18.798 -19.908 -12.555  1.00  0.560          C  
ATOM   4742  CG  GLU A 311     -18.741 -19.018 -13.789  1.00  0.560          C  
ATOM   4743  CD  GLU A 311     -17.473 -19.208 -14.582  1.00  0.560          C  
ATOM   4744  OE1 GLU A 311     -16.608 -19.914 -14.117  1.00  0.560          O  
ATOM   4745  OE2 GLU A 311     -17.369 -18.648 -15.647  1.00  0.560          O  
ATOM   4746  H   GLU A 311     -19.061 -17.794 -11.114  1.00  0.470          H  
ATOM   4747  HA  GLU A 311     -20.909 -19.662 -12.257  1.00  0.480          H  
ATOM   4748 1HB  GLU A 311     -17.885 -19.733 -11.984  1.00  0.670          H  
ATOM   4749 2HB  GLU A 311     -18.785 -20.942 -12.883  1.00  0.670          H  
ATOM   4750 1HG  GLU A 311     -19.595 -19.249 -14.424  1.00  0.670          H  
ATOM   4751 2HG  GLU A 311     -18.823 -17.978 -13.481  1.00  0.670          H  
ATOM   4752  N   LEU A 312     -19.350 -20.744  -9.545  1.00  0.300          N  
ATOM   4753  CA  LEU A 312     -19.372 -21.747  -8.484  1.00  0.290          C  
ATOM   4754  C   LEU A 312     -20.715 -21.801  -7.766  1.00  0.250          C  
ATOM   4755  O   LEU A 312     -21.199 -22.886  -7.430  1.00  0.250          O  
ATOM   4756  CB  LEU A 312     -18.272 -21.441  -7.464  1.00  0.410          C  
ATOM   4757  CG  LEU A 312     -16.810 -21.626  -7.921  1.00  0.410          C  
ATOM   4758  CD1 LEU A 312     -15.914 -21.031  -6.873  1.00  0.410          C  
ATOM   4759  CD2 LEU A 312     -16.497 -23.097  -8.081  1.00  0.410          C  
ATOM   4760  H   LEU A 312     -18.660 -19.984  -9.496  1.00  0.360          H  
ATOM   4761  HA  LEU A 312     -19.201 -22.718  -8.934  1.00  0.350          H  
ATOM   4762 1HB  LEU A 312     -18.388 -20.418  -7.135  1.00  0.490          H  
ATOM   4763 2HB  LEU A 312     -18.419 -22.086  -6.611  1.00  0.490          H  
ATOM   4764  HG  LEU A 312     -16.639 -21.122  -8.862  1.00  0.490          H  
ATOM   4765 1HD1 LEU A 312     -14.884 -21.155  -7.157  1.00  0.490          H  
ATOM   4766 2HD1 LEU A 312     -16.118 -19.994  -6.757  1.00  0.490          H  
ATOM   4767 3HD1 LEU A 312     -16.101 -21.535  -5.957  1.00  0.490          H  
ATOM   4768 1HD2 LEU A 312     -15.454 -23.213  -8.375  1.00  0.490          H  
ATOM   4769 2HD2 LEU A 312     -16.661 -23.606  -7.134  1.00  0.490          H  
ATOM   4770 3HD2 LEU A 312     -17.128 -23.543  -8.840  1.00  0.490          H  
ATOM   4771  N   SER A 313     -21.362 -20.645  -7.611  1.00  0.280          N  
ATOM   4772  CA  SER A 313     -22.611 -20.526  -6.860  1.00  0.330          C  
ATOM   4773  C   SER A 313     -23.712 -21.395  -7.434  1.00  0.370          C  
ATOM   4774  O   SER A 313     -24.639 -21.784  -6.714  1.00  0.410          O  
ATOM   4775  CB  SER A 313     -23.136 -19.111  -6.906  1.00  0.440          C  
ATOM   4776  OG  SER A 313     -23.746 -18.809  -8.129  1.00  0.440          O  
ATOM   4777  H   SER A 313     -20.889 -19.788  -7.916  1.00  0.340          H  
ATOM   4778  HA  SER A 313     -22.424 -20.812  -5.829  1.00  0.400          H  
ATOM   4779 1HB  SER A 313     -23.827 -18.939  -6.084  1.00  0.530          H  
ATOM   4780 2HB  SER A 313     -22.297 -18.446  -6.797  1.00  0.530          H  
ATOM   4781  HG  SER A 313     -23.035 -18.746  -8.794  1.00  0.530          H  
ATOM   4782  N   ARG A 314     -23.584 -21.780  -8.711  1.00  0.420          N  
ATOM   4783  CA  ARG A 314     -24.578 -22.583  -9.401  1.00  0.510          C  
ATOM   4784  C   ARG A 314     -24.674 -23.972  -8.798  1.00  0.440          C  
ATOM   4785  O   ARG A 314     -25.647 -24.691  -9.030  1.00  0.500          O  
ATOM   4786  CB  ARG A 314     -24.204 -22.761 -10.868  1.00  0.680          C  
ATOM   4787  CG  ARG A 314     -24.234 -21.510 -11.723  1.00  0.680          C  
ATOM   4788  CD  ARG A 314     -23.817 -21.793 -13.139  1.00  0.680          C  
ATOM   4789  NE  ARG A 314     -22.393 -22.184 -13.253  1.00  0.680          N  
ATOM   4790  CZ  ARG A 314     -21.783 -22.565 -14.412  1.00  0.680          C  
ATOM   4791  NH1 ARG A 314     -22.469 -22.604 -15.543  1.00  0.680          N  
ATOM   4792  NH2 ARG A 314     -20.494 -22.903 -14.425  1.00  0.680          N  
ATOM   4793  H   ARG A 314     -22.744 -21.514  -9.236  1.00  0.500          H  
ATOM   4794  HA  ARG A 314     -25.544 -22.088  -9.322  1.00  0.610          H  
ATOM   4795 1HB  ARG A 314     -23.195 -23.153 -10.918  1.00  0.810          H  
ATOM   4796 2HB  ARG A 314     -24.859 -23.500 -11.324  1.00  0.810          H  
ATOM   4797 1HG  ARG A 314     -25.241 -21.097 -11.731  1.00  0.810          H  
ATOM   4798 2HG  ARG A 314     -23.541 -20.774 -11.305  1.00  0.810          H  
ATOM   4799 1HD  ARG A 314     -24.428 -22.606 -13.530  1.00  0.810          H  
ATOM   4800 2HD  ARG A 314     -23.973 -20.895 -13.736  1.00  0.810          H  
ATOM   4801  HE  ARG A 314     -21.820 -22.149 -12.388  1.00  0.810          H  
ATOM   4802 1HH1 ARG A 314     -23.447 -22.353 -15.555  1.00  0.810          H  
ATOM   4803 2HH1 ARG A 314     -22.016 -22.888 -16.402  1.00  0.810          H  
ATOM   4804 1HH2 ARG A 314     -19.946 -22.898 -13.573  1.00  0.810          H  
ATOM   4805 2HH2 ARG A 314     -20.051 -23.178 -15.295  1.00  0.810          H  
ATOM   4806  N   TYR A 315     -23.628 -24.365  -8.072  1.00  0.330          N  
ATOM   4807  CA  TYR A 315     -23.517 -25.676  -7.481  1.00  0.310          C  
ATOM   4808  C   TYR A 315     -23.541 -25.650  -5.954  1.00  0.250          C  
ATOM   4809  O   TYR A 315     -23.223 -26.661  -5.324  1.00  0.280          O  
ATOM   4810  CB  TYR A 315     -22.205 -26.298  -7.956  1.00  0.440          C  
ATOM   4811  CG  TYR A 315     -22.107 -26.330  -9.457  1.00  0.440          C  
ATOM   4812  CD1 TYR A 315     -21.343 -25.363 -10.098  1.00  0.440          C  
ATOM   4813  CD2 TYR A 315     -22.783 -27.279 -10.194  1.00  0.440          C  
ATOM   4814  CE1 TYR A 315     -21.259 -25.348 -11.460  1.00  0.440          C  
ATOM   4815  CE2 TYR A 315     -22.698 -27.258 -11.567  1.00  0.440          C  
ATOM   4816  CZ  TYR A 315     -21.940 -26.294 -12.196  1.00  0.440          C  
ATOM   4817  OH  TYR A 315     -21.864 -26.270 -13.559  1.00  0.440          O  
ATOM   4818  H   TYR A 315     -22.858 -23.712  -7.913  1.00  0.400          H  
ATOM   4819  HA  TYR A 315     -24.357 -26.281  -7.819  1.00  0.370          H  
ATOM   4820 1HB  TYR A 315     -21.366 -25.720  -7.564  1.00  0.530          H  
ATOM   4821 2HB  TYR A 315     -22.117 -27.318  -7.581  1.00  0.530          H  
ATOM   4822  HD1 TYR A 315     -20.816 -24.609  -9.514  1.00  0.530          H  
ATOM   4823  HD2 TYR A 315     -23.387 -28.034  -9.694  1.00  0.530          H  
ATOM   4824  HE1 TYR A 315     -20.665 -24.584 -11.954  1.00  0.530          H  
ATOM   4825  HE2 TYR A 315     -23.235 -28.000 -12.157  1.00  0.530          H  
ATOM   4826  HH  TYR A 315     -21.270 -25.569 -13.832  1.00  0.530          H  
ATOM   4827  N   PHE A 316     -23.869 -24.511  -5.337  1.00  0.220          N  
ATOM   4828  CA  PHE A 316     -23.858 -24.480  -3.876  1.00  0.210          C  
ATOM   4829  C   PHE A 316     -25.052 -25.240  -3.281  1.00  0.210          C  
ATOM   4830  O   PHE A 316     -26.131 -25.237  -3.876  1.00  0.210          O  
ATOM   4831  CB  PHE A 316     -23.816 -23.044  -3.327  1.00  0.300          C  
ATOM   4832  CG  PHE A 316     -22.431 -22.361  -3.290  1.00  0.300          C  
ATOM   4833  CD1 PHE A 316     -21.336 -22.776  -4.060  1.00  0.300          C  
ATOM   4834  CD2 PHE A 316     -22.242 -21.295  -2.428  1.00  0.300          C  
ATOM   4835  CE1 PHE A 316     -20.119 -22.133  -3.953  1.00  0.300          C  
ATOM   4836  CE2 PHE A 316     -21.023 -20.663  -2.319  1.00  0.300          C  
ATOM   4837  CZ  PHE A 316     -19.962 -21.078  -3.084  1.00  0.300          C  
ATOM   4838  H   PHE A 316     -24.142 -23.679  -5.873  1.00  0.260          H  
ATOM   4839  HA  PHE A 316     -22.930 -24.932  -3.578  1.00  0.250          H  
ATOM   4840 1HB  PHE A 316     -24.464 -22.422  -3.952  1.00  0.360          H  
ATOM   4841 2HB  PHE A 316     -24.239 -23.020  -2.320  1.00  0.360          H  
ATOM   4842  HD1 PHE A 316     -21.432 -23.610  -4.756  1.00  0.360          H  
ATOM   4843  HD2 PHE A 316     -23.085 -20.962  -1.820  1.00  0.360          H  
ATOM   4844  HE1 PHE A 316     -19.281 -22.468  -4.556  1.00  0.360          H  
ATOM   4845  HE2 PHE A 316     -20.899 -19.835  -1.623  1.00  0.360          H  
ATOM   4846  HZ  PHE A 316     -19.000 -20.575  -3.000  1.00  0.360          H  
ATOM   4847  N   PRO A 317     -24.877 -25.929  -2.127  1.00  0.240          N  
ATOM   4848  CA  PRO A 317     -25.914 -26.597  -1.360  1.00  0.280          C  
ATOM   4849  C   PRO A 317     -26.969 -25.608  -0.914  1.00  0.330          C  
ATOM   4850  O   PRO A 317     -26.667 -24.427  -0.735  1.00  0.340          O  
ATOM   4851  CB  PRO A 317     -25.158 -27.152  -0.154  1.00  0.420          C  
ATOM   4852  CG  PRO A 317     -23.735 -27.280  -0.599  1.00  0.420          C  
ATOM   4853  CD  PRO A 317     -23.509 -26.139  -1.564  1.00  0.420          C  
ATOM   4854  HA  PRO A 317     -26.358 -27.402  -1.967  1.00  0.340          H  
ATOM   4855 1HB  PRO A 317     -25.289 -26.487   0.695  1.00  0.500          H  
ATOM   4856 2HB  PRO A 317     -25.591 -28.116   0.136  1.00  0.500          H  
ATOM   4857 1HG  PRO A 317     -23.073 -27.241   0.272  1.00  0.500          H  
ATOM   4858 2HG  PRO A 317     -23.573 -28.261  -1.069  1.00  0.500          H  
ATOM   4859 1HD  PRO A 317     -23.130 -25.237  -1.060  1.00  0.500          H  
ATOM   4860 2HD  PRO A 317     -22.812 -26.544  -2.311  1.00  0.500          H  
ATOM   4861  N   GLU A 318     -28.202 -26.067  -0.768  1.00  0.390          N  
ATOM   4862  CA  GLU A 318     -29.265 -25.175  -0.342  1.00  0.490          C  
ATOM   4863  C   GLU A 318     -28.931 -24.523   0.987  1.00  0.560          C  
ATOM   4864  O   GLU A 318     -28.619 -25.198   1.961  1.00  1.210          O  
ATOM   4865  CB  GLU A 318     -30.586 -25.935  -0.226  1.00  0.650          C  
ATOM   4866  CG  GLU A 318     -31.785 -25.068   0.146  1.00  0.650          C  
ATOM   4867  CD  GLU A 318     -33.068 -25.835   0.193  1.00  0.650          C  
ATOM   4868  OE1 GLU A 318     -33.053 -27.009  -0.088  1.00  0.650          O  
ATOM   4869  OE2 GLU A 318     -34.070 -25.246   0.514  1.00  0.650          O  
ATOM   4870  H   GLU A 318     -28.405 -27.043  -0.941  1.00  0.470          H  
ATOM   4871  HA  GLU A 318     -29.378 -24.389  -1.090  1.00  0.590          H  
ATOM   4872 1HB  GLU A 318     -30.808 -26.425  -1.174  1.00  0.780          H  
ATOM   4873 2HB  GLU A 318     -30.491 -26.714   0.530  1.00  0.780          H  
ATOM   4874 1HG  GLU A 318     -31.616 -24.628   1.128  1.00  0.780          H  
ATOM   4875 2HG  GLU A 318     -31.875 -24.259  -0.576  1.00  0.780          H  
ATOM   4876  N   GLY A 319     -29.049 -23.206   1.034  1.00  0.380          N  
ATOM   4877  CA  GLY A 319     -28.777 -22.434   2.236  1.00  0.390          C  
ATOM   4878  C   GLY A 319     -27.349 -21.900   2.277  1.00  0.340          C  
ATOM   4879  O   GLY A 319     -27.033 -21.028   3.088  1.00  0.470          O  
ATOM   4880  H   GLY A 319     -29.318 -22.717   0.191  1.00  0.460          H  
ATOM   4881 1HA  GLY A 319     -29.480 -21.603   2.296  1.00  0.470          H  
ATOM   4882 2HA  GLY A 319     -28.952 -23.062   3.107  1.00  0.470          H  
ATOM   4883  N   VAL A 320     -26.484 -22.384   1.393  1.00  0.250          N  
ATOM   4884  CA  VAL A 320     -25.111 -21.915   1.394  1.00  0.280          C  
ATOM   4885  C   VAL A 320     -24.991 -20.757   0.423  1.00  0.310          C  
ATOM   4886  O   VAL A 320     -25.404 -20.845  -0.735  1.00  0.350          O  
ATOM   4887  CB  VAL A 320     -24.148 -23.063   1.042  1.00  0.380          C  
ATOM   4888  CG1 VAL A 320     -22.687 -22.580   1.000  1.00  0.380          C  
ATOM   4889  CG2 VAL A 320     -24.319 -24.143   2.072  1.00  0.380          C  
ATOM   4890  H   VAL A 320     -26.770 -23.094   0.708  1.00  0.300          H  
ATOM   4891  HA  VAL A 320     -24.857 -21.557   2.391  1.00  0.340          H  
ATOM   4892  HB  VAL A 320     -24.404 -23.450   0.060  1.00  0.460          H  
ATOM   4893 1HG1 VAL A 320     -22.040 -23.411   0.746  1.00  0.460          H  
ATOM   4894 2HG1 VAL A 320     -22.570 -21.807   0.266  1.00  0.460          H  
ATOM   4895 3HG1 VAL A 320     -22.407 -22.187   1.978  1.00  0.460          H  
ATOM   4896 1HG2 VAL A 320     -23.682 -24.979   1.844  1.00  0.460          H  
ATOM   4897 2HG2 VAL A 320     -24.068 -23.749   3.053  1.00  0.460          H  
ATOM   4898 3HG2 VAL A 320     -25.356 -24.470   2.065  1.00  0.460          H  
ATOM   4899  N   SER A 321     -24.446 -19.658   0.905  1.00  0.310          N  
ATOM   4900  CA  SER A 321     -24.318 -18.468   0.088  1.00  0.350          C  
ATOM   4901  C   SER A 321     -23.074 -17.705   0.455  1.00  0.210          C  
ATOM   4902  O   SER A 321     -22.449 -17.948   1.493  1.00  0.300          O  
ATOM   4903  CB  SER A 321     -25.530 -17.578   0.262  1.00  0.470          C  
ATOM   4904  OG  SER A 321     -25.577 -17.048   1.558  1.00  0.470          O  
ATOM   4905  H   SER A 321     -24.146 -19.648   1.886  1.00  0.370          H  
ATOM   4906  HA  SER A 321     -24.243 -18.766  -0.958  1.00  0.420          H  
ATOM   4907 1HB  SER A 321     -25.502 -16.768  -0.466  1.00  0.570          H  
ATOM   4908 2HB  SER A 321     -26.432 -18.159   0.073  1.00  0.570          H  
ATOM   4909  HG  SER A 321     -26.421 -16.601   1.629  1.00  0.570          H  
ATOM   4910  N   TYR A 322     -22.692 -16.771  -0.395  1.00  0.330          N  
ATOM   4911  CA  TYR A 322     -21.509 -16.002  -0.090  1.00  0.470          C  
ATOM   4912  C   TYR A 322     -21.748 -14.527  -0.151  1.00  0.300          C  
ATOM   4913  O   TYR A 322     -22.686 -14.035  -0.788  1.00  0.360          O  
ATOM   4914  CB  TYR A 322     -20.338 -16.403  -1.001  1.00  0.600          C  
ATOM   4915  CG  TYR A 322     -20.577 -16.130  -2.439  1.00  0.600          C  
ATOM   4916  CD1 TYR A 322     -20.177 -14.942  -3.067  1.00  0.600          C  
ATOM   4917  CD2 TYR A 322     -21.239 -17.074  -3.132  1.00  0.600          C  
ATOM   4918  CE1 TYR A 322     -20.476 -14.761  -4.425  1.00  0.600          C  
ATOM   4919  CE2 TYR A 322     -21.525 -16.908  -4.412  1.00  0.600          C  
ATOM   4920  CZ  TYR A 322     -21.169 -15.776  -5.093  1.00  0.600          C  
ATOM   4921  OH  TYR A 322     -21.521 -15.695  -6.433  1.00  0.600          O  
ATOM   4922  H   TYR A 322     -23.219 -16.588  -1.238  1.00  0.400          H  
ATOM   4923  HA  TYR A 322     -21.219 -16.219   0.934  1.00  0.560          H  
ATOM   4924 1HB  TYR A 322     -19.441 -15.859  -0.698  1.00  0.720          H  
ATOM   4925 2HB  TYR A 322     -20.127 -17.463  -0.878  1.00  0.720          H  
ATOM   4926  HD1 TYR A 322     -19.644 -14.171  -2.506  1.00  0.720          H  
ATOM   4927  HD2 TYR A 322     -21.553 -17.978  -2.640  1.00  0.720          H  
ATOM   4928  HE1 TYR A 322     -20.180 -13.851  -4.946  1.00  0.720          H  
ATOM   4929  HE2 TYR A 322     -22.053 -17.680  -4.895  1.00  0.720          H  
ATOM   4930  HH  TYR A 322     -21.265 -14.842  -6.867  1.00  0.720          H  
ATOM   4931  N   ASN A 323     -20.870 -13.833   0.539  1.00  0.340          N  
ATOM   4932  CA  ASN A 323     -20.869 -12.395   0.540  1.00  0.380          C  
ATOM   4933  C   ASN A 323     -19.446 -11.929   0.744  1.00  0.310          C  
ATOM   4934  O   ASN A 323     -18.538 -12.743   0.947  1.00  0.350          O  
ATOM   4935  CB  ASN A 323     -21.790 -11.883   1.648  1.00  0.520          C  
ATOM   4936  CG  ASN A 323     -22.409 -10.531   1.379  1.00  0.520          C  
ATOM   4937  OD1 ASN A 323     -21.788  -9.668   0.742  1.00  0.520          O  
ATOM   4938  ND2 ASN A 323     -23.618 -10.346   1.851  1.00  0.520          N  
ATOM   4939  H   ASN A 323     -20.152 -14.364   1.040  1.00  0.410          H  
ATOM   4940  HA  ASN A 323     -21.212 -12.031  -0.430  1.00  0.460          H  
ATOM   4941 1HB  ASN A 323     -22.591 -12.606   1.809  1.00  0.620          H  
ATOM   4942 2HB  ASN A 323     -21.221 -11.819   2.577  1.00  0.620          H  
ATOM   4943 1HD2 ASN A 323     -24.091  -9.481   1.704  1.00  0.620          H  
ATOM   4944 2HD2 ASN A 323     -24.075 -11.081   2.354  1.00  0.620          H  
ATOM   4945  N   ILE A 324     -19.254 -10.626   0.729  1.00  0.300          N  
ATOM   4946  CA  ILE A 324     -17.931 -10.081   0.926  1.00  0.280          C  
ATOM   4947  C   ILE A 324     -17.936  -8.957   1.974  1.00  0.270          C  
ATOM   4948  O   ILE A 324     -18.310  -7.831   1.651  1.00  0.330          O  
ATOM   4949  CB  ILE A 324     -17.349  -9.619  -0.443  1.00  0.400          C  
ATOM   4950  CG1 ILE A 324     -17.269 -10.873  -1.442  1.00  0.400          C  
ATOM   4951  CG2 ILE A 324     -16.025  -8.968  -0.271  1.00  0.400          C  
ATOM   4952  CD1 ILE A 324     -16.818 -10.592  -2.864  1.00  0.400          C  
ATOM   4953  H   ILE A 324     -20.052 -10.015   0.563  1.00  0.360          H  
ATOM   4954  HA  ILE A 324     -17.282 -10.886   1.245  1.00  0.340          H  
ATOM   4955  HB  ILE A 324     -18.029  -8.897  -0.889  1.00  0.480          H  
ATOM   4956 1HG1 ILE A 324     -16.602 -11.608  -1.011  1.00  0.480          H  
ATOM   4957 2HG1 ILE A 324     -18.248 -11.307  -1.536  1.00  0.480          H  
ATOM   4958 1HG2 ILE A 324     -15.657  -8.642  -1.229  1.00  0.480          H  
ATOM   4959 2HG2 ILE A 324     -16.117  -8.108   0.377  1.00  0.480          H  
ATOM   4960 3HG2 ILE A 324     -15.324  -9.656   0.155  1.00  0.480          H  
ATOM   4961 1HD1 ILE A 324     -16.825 -11.527  -3.429  1.00  0.480          H  
ATOM   4962 2HD1 ILE A 324     -17.501  -9.881  -3.331  1.00  0.480          H  
ATOM   4963 3HD1 ILE A 324     -15.814 -10.185  -2.868  1.00  0.480          H  
ATOM   4964  N   PRO A 325     -17.486  -9.219   3.224  1.00  0.230          N  
ATOM   4965  CA  PRO A 325     -17.409  -8.283   4.333  1.00  0.220          C  
ATOM   4966  C   PRO A 325     -16.113  -7.463   4.367  1.00  0.210          C  
ATOM   4967  O   PRO A 325     -15.830  -6.824   5.378  1.00  0.210          O  
ATOM   4968  CB  PRO A 325     -17.524  -9.216   5.538  1.00  0.330          C  
ATOM   4969  CG  PRO A 325     -16.811 -10.456   5.102  1.00  0.330          C  
ATOM   4970  CD  PRO A 325     -17.113 -10.595   3.614  1.00  0.330          C  
ATOM   4971  HA  PRO A 325     -18.279  -7.610   4.284  1.00  0.260          H  
ATOM   4972 1HB  PRO A 325     -17.072  -8.744   6.428  1.00  0.400          H  
ATOM   4973 2HB  PRO A 325     -18.583  -9.402   5.774  1.00  0.400          H  
ATOM   4974 1HG  PRO A 325     -15.732 -10.395   5.328  1.00  0.400          H  
ATOM   4975 2HG  PRO A 325     -17.208 -11.304   5.664  1.00  0.400          H  
ATOM   4976 1HD  PRO A 325     -16.190 -10.916   3.116  1.00  0.400          H  
ATOM   4977 2HD  PRO A 325     -17.951 -11.298   3.452  1.00  0.400          H  
ATOM   4978  N   TYR A 326     -15.274  -7.595   3.333  1.00  0.220          N  
ATOM   4979  CA  TYR A 326     -14.008  -6.863   3.196  1.00  0.220          C  
ATOM   4980  C   TYR A 326     -13.642  -6.832   1.698  1.00  0.210          C  
ATOM   4981  O   TYR A 326     -13.535  -7.898   1.072  1.00  0.210          O  
ATOM   4982  CB  TYR A 326     -12.931  -7.560   4.022  1.00  0.310          C  
ATOM   4983  CG  TYR A 326     -11.571  -6.934   4.007  1.00  0.310          C  
ATOM   4984  CD1 TYR A 326     -11.212  -5.922   4.890  1.00  0.310          C  
ATOM   4985  CD2 TYR A 326     -10.675  -7.394   3.097  1.00  0.310          C  
ATOM   4986  CE1 TYR A 326      -9.916  -5.410   4.839  1.00  0.310          C  
ATOM   4987  CE2 TYR A 326      -9.434  -6.900   3.033  1.00  0.310          C  
ATOM   4988  CZ  TYR A 326      -9.025  -5.923   3.892  1.00  0.310          C  
ATOM   4989  OH  TYR A 326      -7.726  -5.453   3.811  1.00  0.310          O  
ATOM   4990  H   TYR A 326     -15.530  -8.182   2.557  1.00  0.260          H  
ATOM   4991  HA  TYR A 326     -14.141  -5.830   3.536  1.00  0.260          H  
ATOM   4992 1HB  TYR A 326     -13.262  -7.622   5.056  1.00  0.370          H  
ATOM   4993 2HB  TYR A 326     -12.831  -8.569   3.663  1.00  0.370          H  
ATOM   4994  HD1 TYR A 326     -11.929  -5.545   5.622  1.00  0.370          H  
ATOM   4995  HD2 TYR A 326     -10.969  -8.168   2.418  1.00  0.370          H  
ATOM   4996  HE1 TYR A 326      -9.600  -4.626   5.530  1.00  0.370          H  
ATOM   4997  HE2 TYR A 326      -8.763  -7.291   2.299  1.00  0.370          H  
ATOM   4998  HH  TYR A 326      -7.296  -5.821   2.999  1.00  0.370          H  
ATOM   4999  N   ASP A 327     -13.389  -5.643   1.131  1.00  0.210          N  
ATOM   5000  CA  ASP A 327     -13.070  -5.505  -0.300  1.00  0.200          C  
ATOM   5001  C   ASP A 327     -12.499  -4.139  -0.620  1.00  0.220          C  
ATOM   5002  O   ASP A 327     -13.250  -3.161  -0.723  1.00  0.270          O  
ATOM   5003  CB  ASP A 327     -14.318  -5.730  -1.165  1.00  0.280          C  
ATOM   5004  CG  ASP A 327     -14.065  -5.727  -2.703  1.00  0.280          C  
ATOM   5005  OD1 ASP A 327     -13.021  -5.260  -3.143  1.00  0.280          O  
ATOM   5006  OD2 ASP A 327     -14.939  -6.180  -3.432  1.00  0.280          O  
ATOM   5007  H   ASP A 327     -13.386  -4.784   1.711  1.00  0.250          H  
ATOM   5008  HA  ASP A 327     -12.316  -6.249  -0.560  1.00  0.240          H  
ATOM   5009 1HB  ASP A 327     -14.746  -6.653  -0.903  1.00  0.340          H  
ATOM   5010 2HB  ASP A 327     -15.054  -4.960  -0.933  1.00  0.340          H  
ATOM   5011  N   THR A 328     -11.198  -4.047  -0.850  1.00  0.220          N  
ATOM   5012  CA  THR A 328     -10.613  -2.735  -1.047  1.00  0.250          C  
ATOM   5013  C   THR A 328     -10.619  -2.278  -2.518  1.00  0.240          C  
ATOM   5014  O   THR A 328     -10.096  -1.203  -2.829  1.00  0.240          O  
ATOM   5015  CB  THR A 328      -9.193  -2.680  -0.451  1.00  0.340          C  
ATOM   5016  OG1 THR A 328      -8.350  -3.598  -1.121  1.00  0.340          O  
ATOM   5017  CG2 THR A 328      -9.269  -3.095   1.029  1.00  0.340          C  
ATOM   5018  H   THR A 328     -10.595  -4.880  -0.818  1.00  0.260          H  
ATOM   5019  HA  THR A 328     -11.212  -2.020  -0.482  1.00  0.300          H  
ATOM   5020  HB  THR A 328      -8.789  -1.671  -0.540  1.00  0.410          H  
ATOM   5021  HG1 THR A 328      -7.431  -3.454  -0.857  1.00  0.410          H  
ATOM   5022 1HG2 THR A 328      -8.273  -3.067   1.468  1.00  0.410          H  
ATOM   5023 2HG2 THR A 328      -9.926  -2.407   1.566  1.00  0.410          H  
ATOM   5024 3HG2 THR A 328      -9.667  -4.108   1.114  1.00  0.410          H  
ATOM   5025  N   SER A 329     -11.198  -3.077  -3.436  1.00  0.230          N  
ATOM   5026  CA  SER A 329     -11.216  -2.684  -4.849  1.00  0.230          C  
ATOM   5027  C   SER A 329     -12.364  -1.715  -5.162  1.00  0.220          C  
ATOM   5028  O   SER A 329     -12.292  -0.955  -6.135  1.00  0.250          O  
ATOM   5029  CB  SER A 329     -11.298  -3.902  -5.767  1.00  0.320          C  
ATOM   5030  OG  SER A 329     -10.127  -4.693  -5.699  1.00  0.320          O  
ATOM   5031  H   SER A 329     -11.659  -3.956  -3.150  1.00  0.280          H  
ATOM   5032  HA  SER A 329     -10.279  -2.173  -5.070  1.00  0.280          H  
ATOM   5033 1HB  SER A 329     -12.161  -4.507  -5.481  1.00  0.390          H  
ATOM   5034 2HB  SER A 329     -11.457  -3.573  -6.792  1.00  0.390          H  
ATOM   5035  HG  SER A 329     -10.253  -5.406  -6.338  1.00  0.390          H  
ATOM   5036  N   ALA A 330     -13.444  -1.746  -4.359  1.00  0.220          N  
ATOM   5037  CA  ALA A 330     -14.587  -0.861  -4.599  1.00  0.220          C  
ATOM   5038  C   ALA A 330     -14.146   0.581  -4.492  1.00  0.220          C  
ATOM   5039  O   ALA A 330     -14.525   1.428  -5.297  1.00  0.210          O  
ATOM   5040  CB  ALA A 330     -15.693  -1.138  -3.600  1.00  0.310          C  
ATOM   5041  H   ALA A 330     -13.483  -2.416  -3.594  1.00  0.260          H  
ATOM   5042  HA  ALA A 330     -14.955  -1.035  -5.612  1.00  0.260          H  
ATOM   5043 1HB  ALA A 330     -16.536  -0.476  -3.799  1.00  0.370          H  
ATOM   5044 2HB  ALA A 330     -16.012  -2.177  -3.692  1.00  0.370          H  
ATOM   5045 3HB  ALA A 330     -15.324  -0.962  -2.589  1.00  0.370          H  
ATOM   5046  N   PHE A 331     -13.288   0.837  -3.516  1.00  0.230          N  
ATOM   5047  CA  PHE A 331     -12.727   2.147  -3.280  1.00  0.240          C  
ATOM   5048  C   PHE A 331     -12.024   2.669  -4.505  1.00  0.250          C  
ATOM   5049  O   PHE A 331     -12.115   3.856  -4.825  1.00  0.280          O  
ATOM   5050  CB  PHE A 331     -11.756   2.147  -2.117  1.00  0.330          C  
ATOM   5051  CG  PHE A 331     -11.109   3.468  -1.971  1.00  0.330          C  
ATOM   5052  CD1 PHE A 331     -11.784   4.518  -1.409  1.00  0.330          C  
ATOM   5053  CD2 PHE A 331      -9.821   3.676  -2.408  1.00  0.330          C  
ATOM   5054  CE1 PHE A 331     -11.202   5.737  -1.267  1.00  0.330          C  
ATOM   5055  CE2 PHE A 331      -9.249   4.897  -2.277  1.00  0.330          C  
ATOM   5056  CZ  PHE A 331      -9.932   5.931  -1.705  1.00  0.330          C  
ATOM   5057  H   PHE A 331     -13.044   0.085  -2.885  1.00  0.280          H  
ATOM   5058  HA  PHE A 331     -13.545   2.828  -3.043  1.00  0.290          H  
ATOM   5059 1HB  PHE A 331     -12.283   1.913  -1.185  1.00  0.400          H  
ATOM   5060 2HB  PHE A 331     -10.982   1.389  -2.269  1.00  0.400          H  
ATOM   5061  HD1 PHE A 331     -12.792   4.368  -1.072  1.00  0.400          H  
ATOM   5062  HD2 PHE A 331      -9.259   2.854  -2.865  1.00  0.400          H  
ATOM   5063  HE1 PHE A 331     -11.759   6.542  -0.805  1.00  0.400          H  
ATOM   5064  HE2 PHE A 331      -8.260   5.047  -2.622  1.00  0.400          H  
ATOM   5065  HZ  PHE A 331      -9.458   6.902  -1.599  1.00  0.400          H  
ATOM   5066  N   VAL A 332     -11.231   1.809  -5.138  1.00  0.240          N  
ATOM   5067  CA  VAL A 332     -10.428   2.234  -6.259  1.00  0.240          C  
ATOM   5068  C   VAL A 332     -11.336   2.683  -7.380  1.00  0.230          C  
ATOM   5069  O   VAL A 332     -11.136   3.764  -7.935  1.00  0.230          O  
ATOM   5070  CB  VAL A 332      -9.555   1.077  -6.796  1.00  0.340          C  
ATOM   5071  CG1 VAL A 332      -8.813   1.532  -8.096  1.00  0.340          C  
ATOM   5072  CG2 VAL A 332      -8.616   0.599  -5.704  1.00  0.340          C  
ATOM   5073  H   VAL A 332     -11.221   0.843  -4.835  1.00  0.290          H  
ATOM   5074  HA  VAL A 332      -9.795   3.064  -5.948  1.00  0.290          H  
ATOM   5075  HB  VAL A 332     -10.199   0.244  -7.082  1.00  0.400          H  
ATOM   5076 1HG1 VAL A 332      -8.220   0.710  -8.477  1.00  0.400          H  
ATOM   5077 2HG1 VAL A 332      -9.523   1.835  -8.864  1.00  0.400          H  
ATOM   5078 3HG1 VAL A 332      -8.164   2.373  -7.865  1.00  0.400          H  
ATOM   5079 1HG2 VAL A 332      -8.015  -0.231  -6.072  1.00  0.400          H  
ATOM   5080 2HG2 VAL A 332      -7.990   1.385  -5.400  1.00  0.400          H  
ATOM   5081 3HG2 VAL A 332      -9.194   0.264  -4.844  1.00  0.400          H  
ATOM   5082  N   GLU A 333     -12.348   1.875  -7.704  1.00  0.230          N  
ATOM   5083  CA  GLU A 333     -13.238   2.253  -8.791  1.00  0.220          C  
ATOM   5084  C   GLU A 333     -13.994   3.545  -8.490  1.00  0.220          C  
ATOM   5085  O   GLU A 333     -14.184   4.379  -9.383  1.00  0.230          O  
ATOM   5086  CB  GLU A 333     -14.230   1.136  -9.097  1.00  0.310          C  
ATOM   5087  CG  GLU A 333     -13.627  -0.112  -9.741  1.00  0.310          C  
ATOM   5088  CD  GLU A 333     -14.680  -1.152 -10.057  1.00  0.310          C  
ATOM   5089  OE1 GLU A 333     -15.794  -0.995  -9.616  1.00  0.310          O  
ATOM   5090  OE2 GLU A 333     -14.378  -2.100 -10.734  1.00  0.310          O  
ATOM   5091  H   GLU A 333     -12.470   0.989  -7.198  1.00  0.280          H  
ATOM   5092  HA  GLU A 333     -12.631   2.420  -9.680  1.00  0.260          H  
ATOM   5093 1HB  GLU A 333     -14.716   0.829  -8.166  1.00  0.370          H  
ATOM   5094 2HB  GLU A 333     -15.001   1.514  -9.758  1.00  0.370          H  
ATOM   5095 1HG  GLU A 333     -13.110   0.170 -10.658  1.00  0.370          H  
ATOM   5096 2HG  GLU A 333     -12.890  -0.539  -9.056  1.00  0.370          H  
ATOM   5097  N   ILE A 334     -14.413   3.723  -7.238  1.00  0.220          N  
ATOM   5098  CA  ILE A 334     -15.152   4.911  -6.860  1.00  0.220          C  
ATOM   5099  C   ILE A 334     -14.260   6.136  -6.942  1.00  0.240          C  
ATOM   5100  O   ILE A 334     -14.686   7.161  -7.478  1.00  0.240          O  
ATOM   5101  CB  ILE A 334     -15.743   4.777  -5.458  1.00  0.310          C  
ATOM   5102  CG1 ILE A 334     -16.791   3.667  -5.482  1.00  0.310          C  
ATOM   5103  CG2 ILE A 334     -16.414   6.131  -5.071  1.00  0.310          C  
ATOM   5104  CD1 ILE A 334     -17.200   3.189  -4.159  1.00  0.310          C  
ATOM   5105  H   ILE A 334     -14.249   2.981  -6.545  1.00  0.260          H  
ATOM   5106  HA  ILE A 334     -15.972   5.042  -7.563  1.00  0.260          H  
ATOM   5107  HB  ILE A 334     -14.961   4.510  -4.742  1.00  0.370          H  
ATOM   5108 1HG1 ILE A 334     -17.670   4.041  -5.978  1.00  0.370          H  
ATOM   5109 2HG1 ILE A 334     -16.405   2.826  -6.049  1.00  0.370          H  
ATOM   5110 1HG2 ILE A 334     -16.855   6.068  -4.084  1.00  0.370          H  
ATOM   5111 2HG2 ILE A 334     -15.683   6.926  -5.075  1.00  0.370          H  
ATOM   5112 3HG2 ILE A 334     -17.192   6.367  -5.799  1.00  0.370          H  
ATOM   5113 1HD1 ILE A 334     -17.948   2.406  -4.272  1.00  0.370          H  
ATOM   5114 2HD1 ILE A 334     -16.329   2.785  -3.640  1.00  0.370          H  
ATOM   5115 3HD1 ILE A 334     -17.623   4.002  -3.591  1.00  0.370          H  
ATOM   5116  N   SER A 335     -13.041   6.048  -6.388  1.00  0.240          N  
ATOM   5117  CA  SER A 335     -12.104   7.162  -6.390  1.00  0.270          C  
ATOM   5118  C   SER A 335     -11.797   7.607  -7.815  1.00  0.270          C  
ATOM   5119  O   SER A 335     -11.771   8.817  -8.093  1.00  0.280          O  
ATOM   5120  CB  SER A 335     -10.823   6.786  -5.677  1.00  0.370          C  
ATOM   5121  OG  SER A 335      -9.916   7.858  -5.687  1.00  0.370          O  
ATOM   5122  H   SER A 335     -12.749   5.178  -5.935  1.00  0.290          H  
ATOM   5123  HA  SER A 335     -12.562   7.996  -5.857  1.00  0.320          H  
ATOM   5124 1HB  SER A 335     -11.051   6.501  -4.648  1.00  0.440          H  
ATOM   5125 2HB  SER A 335     -10.377   5.915  -6.164  1.00  0.440          H  
ATOM   5126  HG  SER A 335      -9.146   7.549  -5.215  1.00  0.440          H  
ATOM   5127  N   ILE A 336     -11.572   6.646  -8.728  1.00  0.270          N  
ATOM   5128  CA  ILE A 336     -11.308   7.010 -10.109  1.00  0.270          C  
ATOM   5129  C   ILE A 336     -12.536   7.707 -10.697  1.00  0.250          C  
ATOM   5130  O   ILE A 336     -12.391   8.714 -11.390  1.00  0.250          O  
ATOM   5131  CB  ILE A 336     -10.875   5.809 -10.979  1.00  0.380          C  
ATOM   5132  CG1 ILE A 336      -9.500   5.217 -10.465  1.00  0.380          C  
ATOM   5133  CG2 ILE A 336     -10.754   6.253 -12.488  1.00  0.380          C  
ATOM   5134  CD1 ILE A 336      -8.255   6.107 -10.570  1.00  0.380          C  
ATOM   5135  H   ILE A 336     -11.569   5.659  -8.443  1.00  0.320          H  
ATOM   5136  HA  ILE A 336     -10.490   7.708 -10.117  1.00  0.320          H  
ATOM   5137  HB  ILE A 336     -11.621   5.012 -10.888  1.00  0.450          H  
ATOM   5138 1HG1 ILE A 336      -9.619   4.973  -9.418  1.00  0.450          H  
ATOM   5139 2HG1 ILE A 336      -9.310   4.316 -10.996  1.00  0.450          H  
ATOM   5140 1HG2 ILE A 336     -10.454   5.396 -13.094  1.00  0.450          H  
ATOM   5141 2HG2 ILE A 336     -11.712   6.622 -12.851  1.00  0.450          H  
ATOM   5142 3HG2 ILE A 336     -10.014   7.044 -12.592  1.00  0.450          H  
ATOM   5143 1HD1 ILE A 336      -7.418   5.549 -10.158  1.00  0.450          H  
ATOM   5144 2HD1 ILE A 336      -8.043   6.358 -11.604  1.00  0.450          H  
ATOM   5145 3HD1 ILE A 336      -8.384   7.015 -10.003  1.00  0.450          H  
ATOM   5146  N   ARG A 337     -13.749   7.194 -10.457  1.00  0.230          N  
ATOM   5147  CA  ARG A 337     -14.914   7.885 -10.994  1.00  0.220          C  
ATOM   5148  C   ARG A 337     -15.034   9.317 -10.456  1.00  0.230          C  
ATOM   5149  O   ARG A 337     -15.422  10.219 -11.207  1.00  0.230          O  
ATOM   5150  CB  ARG A 337     -16.209   7.133 -10.728  1.00  0.310          C  
ATOM   5151  CG  ARG A 337     -16.397   5.868 -11.564  1.00  0.310          C  
ATOM   5152  CD  ARG A 337     -17.805   5.370 -11.518  1.00  0.310          C  
ATOM   5153  NE  ARG A 337     -18.229   4.937 -10.185  1.00  0.310          N  
ATOM   5154  CZ  ARG A 337     -18.087   3.692  -9.672  1.00  0.310          C  
ATOM   5155  NH1 ARG A 337     -17.519   2.725 -10.357  1.00  0.310          N  
ATOM   5156  NH2 ARG A 337     -18.539   3.441  -8.461  1.00  0.310          N  
ATOM   5157  H   ARG A 337     -13.860   6.320  -9.928  1.00  0.280          H  
ATOM   5158  HA  ARG A 337     -14.794   7.943 -12.074  1.00  0.260          H  
ATOM   5159 1HB  ARG A 337     -16.235   6.836  -9.678  1.00  0.370          H  
ATOM   5160 2HB  ARG A 337     -17.058   7.789 -10.906  1.00  0.370          H  
ATOM   5161 1HG  ARG A 337     -16.142   6.081 -12.600  1.00  0.370          H  
ATOM   5162 2HG  ARG A 337     -15.746   5.087 -11.189  1.00  0.370          H  
ATOM   5163 1HD  ARG A 337     -18.468   6.176 -11.833  1.00  0.370          H  
ATOM   5164 2HD  ARG A 337     -17.918   4.538 -12.208  1.00  0.370          H  
ATOM   5165  HE  ARG A 337     -18.684   5.627  -9.602  1.00  0.370          H  
ATOM   5166 1HH1 ARG A 337     -17.166   2.889 -11.286  1.00  0.370          H  
ATOM   5167 2HH1 ARG A 337     -17.452   1.801  -9.940  1.00  0.370          H  
ATOM   5168 1HH2 ARG A 337     -18.986   4.174  -7.927  1.00  0.370          H  
ATOM   5169 2HH2 ARG A 337     -18.440   2.515  -8.066  1.00  0.370          H  
ATOM   5170  N   LYS A 338     -14.709   9.538  -9.173  1.00  0.240          N  
ATOM   5171  CA  LYS A 338     -14.798  10.881  -8.602  1.00  0.260          C  
ATOM   5172  C   LYS A 338     -13.809  11.849  -9.271  1.00  0.260          C  
ATOM   5173  O   LYS A 338     -14.162  13.007  -9.541  1.00  0.260          O  
ATOM   5174  CB  LYS A 338     -14.538  10.849  -7.091  1.00  0.360          C  
ATOM   5175  CG  LYS A 338     -15.606  10.143  -6.224  1.00  0.360          C  
ATOM   5176  CD  LYS A 338     -16.928  10.896  -6.172  1.00  0.360          C  
ATOM   5177  CE  LYS A 338     -17.892  10.236  -5.193  1.00  0.360          C  
ATOM   5178  NZ  LYS A 338     -19.223  10.928  -5.169  1.00  0.360          N  
ATOM   5179  H   LYS A 338     -14.461   8.734  -8.585  1.00  0.290          H  
ATOM   5180  HA  LYS A 338     -15.798  11.262  -8.783  1.00  0.310          H  
ATOM   5181 1HB  LYS A 338     -13.590  10.343  -6.903  1.00  0.430          H  
ATOM   5182 2HB  LYS A 338     -14.442  11.867  -6.720  1.00  0.430          H  
ATOM   5183 1HG  LYS A 338     -15.800   9.161  -6.633  1.00  0.430          H  
ATOM   5184 2HG  LYS A 338     -15.219  10.020  -5.209  1.00  0.430          H  
ATOM   5185 1HD  LYS A 338     -16.747  11.927  -5.860  1.00  0.430          H  
ATOM   5186 2HD  LYS A 338     -17.393  10.903  -7.155  1.00  0.430          H  
ATOM   5187 1HE  LYS A 338     -18.035   9.195  -5.481  1.00  0.430          H  
ATOM   5188 2HE  LYS A 338     -17.456  10.269  -4.191  1.00  0.430          H  
ATOM   5189 1HZ  LYS A 338     -19.834  10.469  -4.509  1.00  0.430          H  
ATOM   5190 2HZ  LYS A 338     -19.096  11.893  -4.891  1.00  0.430          H  
ATOM   5191 3HZ  LYS A 338     -19.640  10.895  -6.088  1.00  0.430          H  
ATOM   5192  N   VAL A 339     -12.580  11.397  -9.549  1.00  0.250          N  
ATOM   5193  CA  VAL A 339     -11.633  12.268 -10.248  1.00  0.250          C  
ATOM   5194  C   VAL A 339     -12.072  12.506 -11.712  1.00  0.260          C  
ATOM   5195  O   VAL A 339     -11.848  13.600 -12.239  1.00  0.290          O  
ATOM   5196  CB  VAL A 339     -10.168  11.797 -10.079  1.00  0.350          C  
ATOM   5197  CG1 VAL A 339      -9.928  10.529 -10.767  1.00  0.350          C  
ATOM   5198  CG2 VAL A 339      -9.216  12.896 -10.611  1.00  0.350          C  
ATOM   5199  H   VAL A 339     -12.314  10.454  -9.230  1.00  0.300          H  
ATOM   5200  HA  VAL A 339     -11.661  13.233  -9.746  1.00  0.300          H  
ATOM   5201  HB  VAL A 339      -9.979  11.626  -9.020  1.00  0.420          H  
ATOM   5202 1HG1 VAL A 339      -8.917  10.206 -10.589  1.00  0.420          H  
ATOM   5203 2HG1 VAL A 339     -10.590   9.837 -10.347  1.00  0.420          H  
ATOM   5204 3HG1 VAL A 339     -10.106  10.616 -11.830  1.00  0.420          H  
ATOM   5205 1HG2 VAL A 339      -8.185  12.584 -10.466  1.00  0.420          H  
ATOM   5206 2HG2 VAL A 339      -9.392  13.068 -11.675  1.00  0.420          H  
ATOM   5207 3HG2 VAL A 339      -9.394  13.819 -10.063  1.00  0.420          H  
ATOM   5208  N   VAL A 340     -12.685  11.507 -12.372  1.00  0.240          N  
ATOM   5209  CA  VAL A 340     -13.205  11.734 -13.726  1.00  0.230          C  
ATOM   5210  C   VAL A 340     -14.298  12.798 -13.674  1.00  0.220          C  
ATOM   5211  O   VAL A 340     -14.334  13.700 -14.520  1.00  0.210          O  
ATOM   5212  CB  VAL A 340     -13.796  10.461 -14.371  1.00  0.330          C  
ATOM   5213  CG1 VAL A 340     -14.516  10.827 -15.704  1.00  0.330          C  
ATOM   5214  CG2 VAL A 340     -12.695   9.468 -14.650  1.00  0.330          C  
ATOM   5215  H   VAL A 340     -12.767  10.585 -11.925  1.00  0.290          H  
ATOM   5216  HA  VAL A 340     -12.390  12.094 -14.352  1.00  0.280          H  
ATOM   5217  HB  VAL A 340     -14.524  10.021 -13.690  1.00  0.390          H  
ATOM   5218 1HG1 VAL A 340     -14.930   9.923 -16.147  1.00  0.390          H  
ATOM   5219 2HG1 VAL A 340     -15.330  11.531 -15.530  1.00  0.390          H  
ATOM   5220 3HG1 VAL A 340     -13.799  11.274 -16.394  1.00  0.390          H  
ATOM   5221 1HG2 VAL A 340     -13.116   8.569 -15.094  1.00  0.390          H  
ATOM   5222 2HG2 VAL A 340     -11.992   9.912 -15.339  1.00  0.390          H  
ATOM   5223 3HG2 VAL A 340     -12.191   9.209 -13.732  1.00  0.390          H  
ATOM   5224  N   SER A 341     -15.196  12.685 -12.685  1.00  0.220          N  
ATOM   5225  CA  SER A 341     -16.274  13.641 -12.504  1.00  0.220          C  
ATOM   5226  C   SER A 341     -15.683  15.029 -12.330  1.00  0.220          C  
ATOM   5227  O   SER A 341     -16.187  15.990 -12.918  1.00  0.210          O  
ATOM   5228  CB  SER A 341     -17.131  13.272 -11.313  1.00  0.310          C  
ATOM   5229  OG  SER A 341     -18.177  14.187 -11.146  1.00  0.310          O  
ATOM   5230  H   SER A 341     -15.145  11.884 -12.050  1.00  0.260          H  
ATOM   5231  HA  SER A 341     -16.898  13.639 -13.395  1.00  0.260          H  
ATOM   5232 1HB  SER A 341     -17.531  12.268 -11.453  1.00  0.370          H  
ATOM   5233 2HB  SER A 341     -16.520  13.253 -10.420  1.00  0.370          H  
ATOM   5234  HG  SER A 341     -18.673  13.880 -10.387  1.00  0.370          H  
ATOM   5235  N   THR A 342     -14.598  15.129 -11.544  1.00  0.230          N  
ATOM   5236  CA  THR A 342     -13.894  16.384 -11.323  1.00  0.230          C  
ATOM   5237  C   THR A 342     -13.384  16.955 -12.645  1.00  0.210          C  
ATOM   5238  O   THR A 342     -13.532  18.152 -12.879  1.00  0.210          O  
ATOM   5239  CB  THR A 342     -12.712  16.225 -10.345  1.00  0.320          C  
ATOM   5240  OG1 THR A 342     -13.202  15.791  -9.064  1.00  0.320          O  
ATOM   5241  CG2 THR A 342     -11.983  17.569 -10.182  1.00  0.320          C  
ATOM   5242  H   THR A 342     -14.286  14.297 -11.045  1.00  0.280          H  
ATOM   5243  HA  THR A 342     -14.595  17.098 -10.891  1.00  0.280          H  
ATOM   5244  HB  THR A 342     -12.013  15.497 -10.723  1.00  0.390          H  
ATOM   5245  HG1 THR A 342     -13.546  14.876  -9.138  1.00  0.390          H  
ATOM   5246 1HG2 THR A 342     -11.169  17.441  -9.499  1.00  0.390          H  
ATOM   5247 2HG2 THR A 342     -11.589  17.913 -11.137  1.00  0.390          H  
ATOM   5248 3HG2 THR A 342     -12.673  18.316  -9.790  1.00  0.390          H  
ATOM   5249  N   LEU A 343     -12.786  16.131 -13.523  1.00  0.200          N  
ATOM   5250  CA  LEU A 343     -12.325  16.678 -14.807  1.00  0.190          C  
ATOM   5251  C   LEU A 343     -13.495  17.279 -15.583  1.00  0.180          C  
ATOM   5252  O   LEU A 343     -13.379  18.372 -16.157  1.00  0.180          O  
ATOM   5253  CB  LEU A 343     -11.742  15.576 -15.734  1.00  0.270          C  
ATOM   5254  CG  LEU A 343     -10.394  14.915 -15.395  1.00  0.270          C  
ATOM   5255  CD1 LEU A 343     -10.181  13.717 -16.302  1.00  0.270          C  
ATOM   5256  CD2 LEU A 343      -9.281  15.876 -15.640  1.00  0.270          C  
ATOM   5257  H   LEU A 343     -12.607  15.157 -13.252  1.00  0.240          H  
ATOM   5258  HA  LEU A 343     -11.593  17.458 -14.614  1.00  0.230          H  
ATOM   5259 1HB  LEU A 343     -12.475  14.776 -15.793  1.00  0.320          H  
ATOM   5260 2HB  LEU A 343     -11.645  16.002 -16.732  1.00  0.320          H  
ATOM   5261  HG  LEU A 343     -10.395  14.589 -14.351  1.00  0.320          H  
ATOM   5262 1HD1 LEU A 343      -9.222  13.259 -16.069  1.00  0.320          H  
ATOM   5263 2HD1 LEU A 343     -10.982  12.995 -16.148  1.00  0.320          H  
ATOM   5264 3HD1 LEU A 343     -10.180  14.038 -17.341  1.00  0.320          H  
ATOM   5265 1HD2 LEU A 343      -8.343  15.397 -15.402  1.00  0.320          H  
ATOM   5266 2HD2 LEU A 343      -9.274  16.183 -16.682  1.00  0.320          H  
ATOM   5267 3HD2 LEU A 343      -9.418  16.730 -15.022  1.00  0.320          H  
ATOM   5268  N   LEU A 344     -14.637  16.585 -15.577  1.00  0.180          N  
ATOM   5269  CA  LEU A 344     -15.794  17.076 -16.305  1.00  0.190          C  
ATOM   5270  C   LEU A 344     -16.338  18.370 -15.689  1.00  0.220          C  
ATOM   5271  O   LEU A 344     -16.617  19.335 -16.415  1.00  0.240          O  
ATOM   5272  CB  LEU A 344     -16.881  15.988 -16.295  1.00  0.260          C  
ATOM   5273  CG  LEU A 344     -16.551  14.670 -17.079  1.00  0.260          C  
ATOM   5274  CD1 LEU A 344     -17.614  13.625 -16.762  1.00  0.260          C  
ATOM   5275  CD2 LEU A 344     -16.497  14.933 -18.582  1.00  0.260          C  
ATOM   5276  H   LEU A 344     -14.655  15.671 -15.107  1.00  0.220          H  
ATOM   5277  HA  LEU A 344     -15.492  17.296 -17.323  1.00  0.230          H  
ATOM   5278 1HB  LEU A 344     -17.077  15.712 -15.263  1.00  0.310          H  
ATOM   5279 2HB  LEU A 344     -17.793  16.409 -16.712  1.00  0.310          H  
ATOM   5280  HG  LEU A 344     -15.586  14.283 -16.746  1.00  0.310          H  
ATOM   5281 1HD1 LEU A 344     -17.381  12.699 -17.287  1.00  0.310          H  
ATOM   5282 2HD1 LEU A 344     -17.628  13.437 -15.691  1.00  0.310          H  
ATOM   5283 3HD1 LEU A 344     -18.590  13.985 -17.079  1.00  0.310          H  
ATOM   5284 1HD2 LEU A 344     -16.270  14.000 -19.098  1.00  0.310          H  
ATOM   5285 2HD2 LEU A 344     -17.462  15.310 -18.923  1.00  0.310          H  
ATOM   5286 3HD2 LEU A 344     -15.726  15.658 -18.813  1.00  0.310          H  
ATOM   5287  N   GLU A 345     -16.448  18.417 -14.354  1.00  0.200          N  
ATOM   5288  CA  GLU A 345     -16.945  19.612 -13.691  1.00  0.210          C  
ATOM   5289  C   GLU A 345     -16.005  20.770 -13.936  1.00  0.210          C  
ATOM   5290  O   GLU A 345     -16.451  21.903 -14.132  1.00  0.220          O  
ATOM   5291  CB  GLU A 345     -17.141  19.417 -12.188  1.00  0.290          C  
ATOM   5292  CG  GLU A 345     -17.786  20.644 -11.497  1.00  0.290          C  
ATOM   5293  CD  GLU A 345     -18.106  20.430 -10.047  1.00  0.290          C  
ATOM   5294  OE1 GLU A 345     -17.801  19.386  -9.534  1.00  0.290          O  
ATOM   5295  OE2 GLU A 345     -18.659  21.320  -9.447  1.00  0.290          O  
ATOM   5296  H   GLU A 345     -16.216  17.589 -13.798  1.00  0.240          H  
ATOM   5297  HA  GLU A 345     -17.909  19.865 -14.121  1.00  0.250          H  
ATOM   5298 1HB  GLU A 345     -17.770  18.543 -12.012  1.00  0.350          H  
ATOM   5299 2HB  GLU A 345     -16.173  19.226 -11.718  1.00  0.350          H  
ATOM   5300 1HG  GLU A 345     -17.100  21.485 -11.571  1.00  0.350          H  
ATOM   5301 2HG  GLU A 345     -18.695  20.913 -12.033  1.00  0.350          H  
ATOM   5302  N   ALA A 346     -14.694  20.497 -13.890  1.00  0.200          N  
ATOM   5303  CA  ALA A 346     -13.735  21.550 -14.096  1.00  0.190          C  
ATOM   5304  C   ALA A 346     -13.916  22.147 -15.467  1.00  0.190          C  
ATOM   5305  O   ALA A 346     -13.937  23.369 -15.591  1.00  0.180          O  
ATOM   5306  CB  ALA A 346     -12.318  21.023 -13.938  1.00  0.270          C  
ATOM   5307  H   ALA A 346     -14.370  19.555 -13.680  1.00  0.240          H  
ATOM   5308  HA  ALA A 346     -13.915  22.318 -13.358  1.00  0.230          H  
ATOM   5309 1HB  ALA A 346     -11.606  21.832 -14.085  1.00  0.320          H  
ATOM   5310 2HB  ALA A 346     -12.200  20.606 -12.936  1.00  0.320          H  
ATOM   5311 3HB  ALA A 346     -12.146  20.246 -14.678  1.00  0.320          H  
ATOM   5312  N   MET A 347     -14.142  21.331 -16.499  1.00  0.190          N  
ATOM   5313  CA  MET A 347     -14.348  21.954 -17.794  1.00  0.200          C  
ATOM   5314  C   MET A 347     -15.650  22.730 -17.903  1.00  0.190          C  
ATOM   5315  O   MET A 347     -15.698  23.720 -18.644  1.00  0.190          O  
ATOM   5316  CB  MET A 347     -14.184  20.962 -18.929  1.00  0.280          C  
ATOM   5317  CG  MET A 347     -12.740  20.569 -19.158  1.00  0.280          C  
ATOM   5318  SD  MET A 347     -11.660  22.046 -19.367  1.00  0.280          S  
ATOM   5319  CE  MET A 347     -12.327  22.891 -20.817  1.00  0.280          C  
ATOM   5320  H   MET A 347     -14.088  20.312 -16.384  1.00  0.230          H  
ATOM   5321  HA  MET A 347     -13.569  22.692 -17.908  1.00  0.240          H  
ATOM   5322 1HB  MET A 347     -14.734  20.051 -18.675  1.00  0.330          H  
ATOM   5323 2HB  MET A 347     -14.611  21.357 -19.847  1.00  0.330          H  
ATOM   5324 1HG  MET A 347     -12.381  19.995 -18.300  1.00  0.330          H  
ATOM   5325 2HG  MET A 347     -12.657  19.946 -20.052  1.00  0.330          H  
ATOM   5326 1HE  MET A 347     -11.723  23.773 -21.035  1.00  0.330          H  
ATOM   5327 2HE  MET A 347     -12.316  22.230 -21.683  1.00  0.330          H  
ATOM   5328 3HE  MET A 347     -13.354  23.204 -20.622  1.00  0.330          H  
ATOM   5329  N   LEU A 348     -16.691  22.329 -17.173  1.00  0.200          N  
ATOM   5330  CA  LEU A 348     -17.924  23.112 -17.195  1.00  0.190          C  
ATOM   5331  C   LEU A 348     -17.655  24.489 -16.570  1.00  0.180          C  
ATOM   5332  O   LEU A 348     -18.137  25.518 -17.064  1.00  0.180          O  
ATOM   5333  CB  LEU A 348     -19.043  22.401 -16.417  1.00  0.270          C  
ATOM   5334  CG  LEU A 348     -19.599  21.081 -17.031  1.00  0.270          C  
ATOM   5335  CD1 LEU A 348     -20.540  20.424 -16.022  1.00  0.270          C  
ATOM   5336  CD2 LEU A 348     -20.342  21.369 -18.339  1.00  0.270          C  
ATOM   5337  H   LEU A 348     -16.623  21.449 -16.644  1.00  0.240          H  
ATOM   5338  HA  LEU A 348     -18.222  23.268 -18.224  1.00  0.230          H  
ATOM   5339 1HB  LEU A 348     -18.665  22.166 -15.423  1.00  0.320          H  
ATOM   5340 2HB  LEU A 348     -19.875  23.093 -16.306  1.00  0.320          H  
ATOM   5341  HG  LEU A 348     -18.774  20.398 -17.226  1.00  0.320          H  
ATOM   5342 1HD1 LEU A 348     -20.921  19.491 -16.437  1.00  0.320          H  
ATOM   5343 2HD1 LEU A 348     -20.004  20.214 -15.103  1.00  0.320          H  
ATOM   5344 3HD1 LEU A 348     -21.372  21.092 -15.810  1.00  0.320          H  
ATOM   5345 1HD2 LEU A 348     -20.723  20.432 -18.746  1.00  0.320          H  
ATOM   5346 2HD2 LEU A 348     -21.174  22.047 -18.147  1.00  0.320          H  
ATOM   5347 3HD2 LEU A 348     -19.674  21.818 -19.067  1.00  0.320          H  
ATOM   5348  N   LEU A 349     -16.857  24.511 -15.500  1.00  0.180          N  
ATOM   5349  CA  LEU A 349     -16.478  25.758 -14.847  1.00  0.170          C  
ATOM   5350  C   LEU A 349     -15.593  26.624 -15.747  1.00  0.160          C  
ATOM   5351  O   LEU A 349     -15.757  27.849 -15.782  1.00  0.160          O  
ATOM   5352  CB  LEU A 349     -15.802  25.435 -13.521  1.00  0.240          C  
ATOM   5353  CG  LEU A 349     -16.747  24.843 -12.434  1.00  0.240          C  
ATOM   5354  CD1 LEU A 349     -15.941  24.314 -11.302  1.00  0.240          C  
ATOM   5355  CD2 LEU A 349     -17.692  25.933 -11.902  1.00  0.240          C  
ATOM   5356  H   LEU A 349     -16.550  23.613 -15.106  1.00  0.220          H  
ATOM   5357  HA  LEU A 349     -17.383  26.322 -14.659  1.00  0.200          H  
ATOM   5358 1HB  LEU A 349     -15.013  24.713 -13.705  1.00  0.290          H  
ATOM   5359 2HB  LEU A 349     -15.350  26.334 -13.141  1.00  0.290          H  
ATOM   5360  HG  LEU A 349     -17.323  24.022 -12.862  1.00  0.290          H  
ATOM   5361 1HD1 LEU A 349     -16.604  23.892 -10.549  1.00  0.290          H  
ATOM   5362 2HD1 LEU A 349     -15.266  23.540 -11.652  1.00  0.290          H  
ATOM   5363 3HD1 LEU A 349     -15.393  25.112 -10.881  1.00  0.290          H  
ATOM   5364 1HD2 LEU A 349     -18.335  25.498 -11.137  1.00  0.290          H  
ATOM   5365 2HD2 LEU A 349     -17.107  26.743 -11.466  1.00  0.290          H  
ATOM   5366 3HD2 LEU A 349     -18.313  26.331 -12.692  1.00  0.290          H  
ATOM   5367  N   VAL A 350     -14.684  25.992 -16.502  1.00  0.160          N  
ATOM   5368  CA  VAL A 350     -13.844  26.735 -17.431  1.00  0.150          C  
ATOM   5369  C   VAL A 350     -14.747  27.365 -18.475  1.00  0.150          C  
ATOM   5370  O   VAL A 350     -14.618  28.550 -18.772  1.00  0.140          O  
ATOM   5371  CB  VAL A 350     -12.802  25.829 -18.125  1.00  0.210          C  
ATOM   5372  CG1 VAL A 350     -12.081  26.603 -19.256  1.00  0.210          C  
ATOM   5373  CG2 VAL A 350     -11.782  25.319 -17.090  1.00  0.210          C  
ATOM   5374  H   VAL A 350     -14.562  24.984 -16.379  1.00  0.190          H  
ATOM   5375  HA  VAL A 350     -13.324  27.522 -16.886  1.00  0.180          H  
ATOM   5376  HB  VAL A 350     -13.317  24.984 -18.573  1.00  0.260          H  
ATOM   5377 1HG1 VAL A 350     -11.369  25.948 -19.737  1.00  0.260          H  
ATOM   5378 2HG1 VAL A 350     -12.796  26.942 -20.000  1.00  0.260          H  
ATOM   5379 3HG1 VAL A 350     -11.563  27.460 -18.845  1.00  0.260          H  
ATOM   5380 1HG2 VAL A 350     -11.078  24.660 -17.574  1.00  0.260          H  
ATOM   5381 2HG2 VAL A 350     -11.256  26.138 -16.642  1.00  0.260          H  
ATOM   5382 3HG2 VAL A 350     -12.276  24.782 -16.321  1.00  0.260          H  
ATOM   5383  N   PHE A 351     -15.696  26.589 -19.014  1.00  0.150          N  
ATOM   5384  CA  PHE A 351     -16.622  27.092 -20.018  1.00  0.150          C  
ATOM   5385  C   PHE A 351     -17.280  28.360 -19.495  1.00  0.150          C  
ATOM   5386  O   PHE A 351     -17.314  29.374 -20.193  1.00  0.150          O  
ATOM   5387  CB  PHE A 351     -17.714  26.052 -20.326  1.00  0.210          C  
ATOM   5388  CG  PHE A 351     -18.745  26.473 -21.346  1.00  0.210          C  
ATOM   5389  CD1 PHE A 351     -18.588  26.148 -22.683  1.00  0.210          C  
ATOM   5390  CD2 PHE A 351     -19.862  27.219 -20.975  1.00  0.210          C  
ATOM   5391  CE1 PHE A 351     -19.512  26.547 -23.626  1.00  0.210          C  
ATOM   5392  CE2 PHE A 351     -20.779  27.622 -21.911  1.00  0.210          C  
ATOM   5393  CZ  PHE A 351     -20.608  27.288 -23.234  1.00  0.210          C  
ATOM   5394  H   PHE A 351     -15.749  25.601 -18.750  1.00  0.180          H  
ATOM   5395  HA  PHE A 351     -16.069  27.323 -20.929  1.00  0.180          H  
ATOM   5396 1HB  PHE A 351     -17.240  25.137 -20.676  1.00  0.250          H  
ATOM   5397 2HB  PHE A 351     -18.236  25.803 -19.424  1.00  0.250          H  
ATOM   5398  HD1 PHE A 351     -17.722  25.572 -22.984  1.00  0.250          H  
ATOM   5399  HD2 PHE A 351     -20.008  27.490 -19.929  1.00  0.250          H  
ATOM   5400  HE1 PHE A 351     -19.369  26.282 -24.676  1.00  0.250          H  
ATOM   5401  HE2 PHE A 351     -21.645  28.209 -21.605  1.00  0.250          H  
ATOM   5402  HZ  PHE A 351     -21.336  27.608 -23.958  1.00  0.250          H  
ATOM   5403  N   ALA A 352     -17.811  28.310 -18.265  1.00  0.150          N  
ATOM   5404  CA  ALA A 352     -18.488  29.464 -17.692  1.00  0.150          C  
ATOM   5405  C   ALA A 352     -17.585  30.702 -17.591  1.00  0.150          C  
ATOM   5406  O   ALA A 352     -18.032  31.812 -17.909  1.00  0.160          O  
ATOM   5407  CB  ALA A 352     -19.007  29.103 -16.314  1.00  0.210          C  
ATOM   5408  H   ALA A 352     -17.775  27.428 -17.739  1.00  0.180          H  
ATOM   5409  HA  ALA A 352     -19.327  29.712 -18.340  1.00  0.180          H  
ATOM   5410 1HB  ALA A 352     -19.549  29.946 -15.893  1.00  0.250          H  
ATOM   5411 2HB  ALA A 352     -19.670  28.241 -16.395  1.00  0.250          H  
ATOM   5412 3HB  ALA A 352     -18.166  28.851 -15.667  1.00  0.250          H  
ATOM   5413  N   VAL A 353     -16.317  30.525 -17.193  1.00  0.150          N  
ATOM   5414  CA  VAL A 353     -15.408  31.672 -17.111  1.00  0.150          C  
ATOM   5415  C   VAL A 353     -15.110  32.205 -18.503  1.00  0.150          C  
ATOM   5416  O   VAL A 353     -15.060  33.423 -18.712  1.00  0.170          O  
ATOM   5417  CB  VAL A 353     -14.075  31.347 -16.399  1.00  0.210          C  
ATOM   5418  CG1 VAL A 353     -13.084  32.576 -16.488  1.00  0.210          C  
ATOM   5419  CG2 VAL A 353     -14.347  31.020 -14.950  1.00  0.210          C  
ATOM   5420  H   VAL A 353     -16.020  29.587 -16.892  1.00  0.180          H  
ATOM   5421  HA  VAL A 353     -15.904  32.457 -16.542  1.00  0.180          H  
ATOM   5422  HB  VAL A 353     -13.603  30.493 -16.894  1.00  0.250          H  
ATOM   5423 1HG1 VAL A 353     -12.152  32.324 -15.993  1.00  0.250          H  
ATOM   5424 2HG1 VAL A 353     -12.863  32.834 -17.517  1.00  0.250          H  
ATOM   5425 3HG1 VAL A 353     -13.532  33.440 -16.000  1.00  0.250          H  
ATOM   5426 1HG2 VAL A 353     -13.423  30.798 -14.462  1.00  0.250          H  
ATOM   5427 2HG2 VAL A 353     -14.814  31.875 -14.465  1.00  0.250          H  
ATOM   5428 3HG2 VAL A 353     -15.012  30.161 -14.882  1.00  0.250          H  
ATOM   5429  N   MET A 354     -14.840  31.302 -19.442  1.00  0.150          N  
ATOM   5430  CA  MET A 354     -14.521  31.725 -20.786  1.00  0.160          C  
ATOM   5431  C   MET A 354     -15.698  32.480 -21.369  1.00  0.160          C  
ATOM   5432  O   MET A 354     -15.499  33.489 -22.035  1.00  0.170          O  
ATOM   5433  CB  MET A 354     -14.161  30.526 -21.661  1.00  0.220          C  
ATOM   5434  CG  MET A 354     -12.904  29.766 -21.292  1.00  0.220          C  
ATOM   5435  SD  MET A 354     -11.480  30.727 -21.287  1.00  0.220          S  
ATOM   5436  CE  MET A 354     -11.321  30.951 -19.533  1.00  0.220          C  
ATOM   5437  H   MET A 354     -14.865  30.306 -19.207  1.00  0.180          H  
ATOM   5438  HA  MET A 354     -13.679  32.412 -20.753  1.00  0.190          H  
ATOM   5439 1HB  MET A 354     -14.944  29.795 -21.552  1.00  0.260          H  
ATOM   5440 2HB  MET A 354     -14.111  30.823 -22.710  1.00  0.260          H  
ATOM   5441 1HG  MET A 354     -13.020  29.372 -20.309  1.00  0.260          H  
ATOM   5442 2HG  MET A 354     -12.766  28.933 -21.965  1.00  0.260          H  
ATOM   5443 1HE  MET A 354     -10.458  31.541 -19.309  1.00  0.260          H  
ATOM   5444 2HE  MET A 354     -12.180  31.437 -19.146  1.00  0.260          H  
ATOM   5445 3HE  MET A 354     -11.219  29.981 -19.072  1.00  0.260          H  
ATOM   5446  N   TYR A 355     -16.926  32.024 -21.106  1.00  0.160          N  
ATOM   5447  CA  TYR A 355     -18.098  32.717 -21.603  1.00  0.170          C  
ATOM   5448  C   TYR A 355     -18.174  34.112 -20.984  1.00  0.170          C  
ATOM   5449  O   TYR A 355     -18.380  35.102 -21.683  1.00  0.180          O  
ATOM   5450  CB  TYR A 355     -19.384  31.930 -21.373  1.00  0.230          C  
ATOM   5451  CG  TYR A 355     -20.584  32.618 -21.996  1.00  0.230          C  
ATOM   5452  CD1 TYR A 355     -20.769  32.559 -23.380  1.00  0.230          C  
ATOM   5453  CD2 TYR A 355     -21.494  33.298 -21.213  1.00  0.230          C  
ATOM   5454  CE1 TYR A 355     -21.846  33.188 -23.961  1.00  0.230          C  
ATOM   5455  CE2 TYR A 355     -22.578  33.915 -21.804  1.00  0.230          C  
ATOM   5456  CZ  TYR A 355     -22.750  33.867 -23.167  1.00  0.230          C  
ATOM   5457  OH  TYR A 355     -23.833  34.485 -23.745  1.00  0.230          O  
ATOM   5458  H   TYR A 355     -17.046  31.153 -20.583  1.00  0.190          H  
ATOM   5459  HA  TYR A 355     -17.981  32.841 -22.677  1.00  0.200          H  
ATOM   5460 1HB  TYR A 355     -19.289  30.932 -21.799  1.00  0.280          H  
ATOM   5461 2HB  TYR A 355     -19.557  31.812 -20.302  1.00  0.280          H  
ATOM   5462  HD1 TYR A 355     -20.057  32.023 -24.003  1.00  0.280          H  
ATOM   5463  HD2 TYR A 355     -21.359  33.345 -20.130  1.00  0.280          H  
ATOM   5464  HE1 TYR A 355     -21.986  33.147 -25.038  1.00  0.280          H  
ATOM   5465  HE2 TYR A 355     -23.300  34.447 -21.189  1.00  0.280          H  
ATOM   5466  HH  TYR A 355     -24.385  34.869 -23.062  1.00  0.280          H  
ATOM   5467  N   LEU A 356     -17.981  34.223 -19.665  1.00  0.170          N  
ATOM   5468  CA  LEU A 356     -18.031  35.534 -19.026  1.00  0.170          C  
ATOM   5469  C   LEU A 356     -17.155  36.569 -19.744  1.00  0.180          C  
ATOM   5470  O   LEU A 356     -17.577  37.700 -19.997  1.00  0.240          O  
ATOM   5471  CB  LEU A 356     -17.566  35.427 -17.565  1.00  0.240          C  
ATOM   5472  CG  LEU A 356     -17.454  36.744 -16.771  1.00  0.240          C  
ATOM   5473  CD1 LEU A 356     -18.813  37.419 -16.660  1.00  0.240          C  
ATOM   5474  CD2 LEU A 356     -16.863  36.437 -15.398  1.00  0.240          C  
ATOM   5475  H   LEU A 356     -17.832  33.384 -19.093  1.00  0.200          H  
ATOM   5476  HA  LEU A 356     -19.061  35.856 -19.037  1.00  0.200          H  
ATOM   5477 1HB  LEU A 356     -18.246  34.763 -17.037  1.00  0.290          H  
ATOM   5478 2HB  LEU A 356     -16.586  34.968 -17.556  1.00  0.290          H  
ATOM   5479  HG  LEU A 356     -16.791  37.417 -17.294  1.00  0.290          H  
ATOM   5480 1HD1 LEU A 356     -18.707  38.346 -16.103  1.00  0.290          H  
ATOM   5481 2HD1 LEU A 356     -19.194  37.648 -17.650  1.00  0.290          H  
ATOM   5482 3HD1 LEU A 356     -19.510  36.765 -16.142  1.00  0.290          H  
ATOM   5483 1HD2 LEU A 356     -16.757  37.362 -14.832  1.00  0.290          H  
ATOM   5484 2HD2 LEU A 356     -17.521  35.755 -14.860  1.00  0.290          H  
ATOM   5485 3HD2 LEU A 356     -15.887  35.974 -15.520  1.00  0.290          H  
ATOM   5486  N   PHE A 357     -15.931  36.189 -20.056  1.00  0.170          N  
ATOM   5487  CA  PHE A 357     -15.027  37.098 -20.732  1.00  0.190          C  
ATOM   5488  C   PHE A 357     -15.212  37.213 -22.255  1.00  0.200          C  
ATOM   5489  O   PHE A 357     -15.169  38.325 -22.789  1.00  0.200          O  
ATOM   5490  CB  PHE A 357     -13.609  36.718 -20.377  1.00  0.260          C  
ATOM   5491  CG  PHE A 357     -13.216  37.170 -19.006  1.00  0.260          C  
ATOM   5492  CD1 PHE A 357     -13.524  36.403 -17.905  1.00  0.260          C  
ATOM   5493  CD2 PHE A 357     -12.495  38.346 -18.818  1.00  0.260          C  
ATOM   5494  CE1 PHE A 357     -13.151  36.794 -16.663  1.00  0.260          C  
ATOM   5495  CE2 PHE A 357     -12.111  38.738 -17.563  1.00  0.260          C  
ATOM   5496  CZ  PHE A 357     -12.445  37.958 -16.482  1.00  0.260          C  
ATOM   5497  H   PHE A 357     -15.626  35.251 -19.776  1.00  0.200          H  
ATOM   5498  HA  PHE A 357     -15.203  38.087 -20.315  1.00  0.230          H  
ATOM   5499 1HB  PHE A 357     -13.535  35.635 -20.406  1.00  0.310          H  
ATOM   5500 2HB  PHE A 357     -12.914  37.125 -21.102  1.00  0.310          H  
ATOM   5501  HD1 PHE A 357     -14.074  35.479 -18.031  1.00  0.310          H  
ATOM   5502  HD2 PHE A 357     -12.229  38.950 -19.676  1.00  0.310          H  
ATOM   5503  HE1 PHE A 357     -13.418  36.178 -15.819  1.00  0.310          H  
ATOM   5504  HE2 PHE A 357     -11.546  39.660 -17.423  1.00  0.310          H  
ATOM   5505  HZ  PHE A 357     -12.154  38.263 -15.482  1.00  0.310          H  
ATOM   5506  N   MET A 358     -15.434  36.097 -22.955  1.00  0.210          N  
ATOM   5507  CA  MET A 358     -15.540  36.106 -24.417  1.00  0.230          C  
ATOM   5508  C   MET A 358     -16.933  36.546 -24.911  1.00  0.240          C  
ATOM   5509  O   MET A 358     -17.070  37.075 -26.015  1.00  0.260          O  
ATOM   5510  CB  MET A 358     -15.188  34.716 -24.953  1.00  0.310          C  
ATOM   5511  CG  MET A 358     -13.710  34.304 -24.719  1.00  0.310          C  
ATOM   5512  SD  MET A 358     -13.323  32.638 -25.325  1.00  0.310          S  
ATOM   5513  CE  MET A 358     -11.613  32.413 -24.832  1.00  0.310          C  
ATOM   5514  H   MET A 358     -15.501  35.203 -22.475  1.00  0.250          H  
ATOM   5515  HA  MET A 358     -14.815  36.817 -24.811  1.00  0.280          H  
ATOM   5516 1HB  MET A 358     -15.836  33.968 -24.497  1.00  0.380          H  
ATOM   5517 2HB  MET A 358     -15.364  34.700 -26.024  1.00  0.380          H  
ATOM   5518 1HG  MET A 358     -13.052  35.024 -25.224  1.00  0.380          H  
ATOM   5519 2HG  MET A 358     -13.496  34.342 -23.650  1.00  0.380          H  
ATOM   5520 1HE  MET A 358     -11.259  31.444 -25.170  1.00  0.380          H  
ATOM   5521 2HE  MET A 358     -10.996  33.203 -25.275  1.00  0.380          H  
ATOM   5522 3HE  MET A 358     -11.539  32.465 -23.758  1.00  0.380          H  
ATOM   5523  N   GLN A 359     -17.976  36.307 -24.101  1.00  0.240          N  
ATOM   5524  CA  GLN A 359     -19.369  36.651 -24.406  1.00  0.290          C  
ATOM   5525  C   GLN A 359     -19.805  36.069 -25.750  1.00  0.290          C  
ATOM   5526  O   GLN A 359     -20.540  36.703 -26.504  1.00  0.340          O  
ATOM   5527  CB  GLN A 359     -19.511  38.188 -24.409  1.00  0.390          C  
ATOM   5528  CG  GLN A 359     -20.932  38.764 -24.547  1.00  0.390          C  
ATOM   5529  CD  GLN A 359     -20.920  40.253 -24.495  1.00  0.390          C  
ATOM   5530  OE1 GLN A 359     -19.926  40.888 -24.132  1.00  0.390          O  
ATOM   5531  NE2 GLN A 359     -22.047  40.847 -24.865  1.00  0.390          N  
ATOM   5532  H   GLN A 359     -17.831  35.863 -23.201  1.00  0.290          H  
ATOM   5533  HA  GLN A 359     -20.012  36.227 -23.621  1.00  0.350          H  
ATOM   5534 1HB  GLN A 359     -19.092  38.570 -23.488  1.00  0.460          H  
ATOM   5535 2HB  GLN A 359     -18.922  38.610 -25.232  1.00  0.460          H  
ATOM   5536 1HG  GLN A 359     -21.407  38.518 -25.485  1.00  0.460          H  
ATOM   5537 2HG  GLN A 359     -21.541  38.395 -23.732  1.00  0.460          H  
ATOM   5538 1HE2 GLN A 359     -22.116  41.852 -24.885  1.00  0.460          H  
ATOM   5539 2HE2 GLN A 359     -22.822  40.301 -25.176  1.00  0.460          H  
ATOM   5540  N   ASN A 360     -19.364  34.862 -26.054  1.00  0.260          N  
ATOM   5541  CA  ASN A 360     -19.707  34.251 -27.321  1.00  0.260          C  
ATOM   5542  C   ASN A 360     -19.561  32.745 -27.309  1.00  0.250          C  
ATOM   5543  O   ASN A 360     -18.484  32.221 -27.019  1.00  0.280          O  
ATOM   5544  CB  ASN A 360     -18.855  34.877 -28.412  1.00  0.360          C  
ATOM   5545  CG  ASN A 360     -19.176  34.375 -29.751  1.00  0.360          C  
ATOM   5546  OD1 ASN A 360     -18.640  33.338 -30.195  1.00  0.360          O  
ATOM   5547  ND2 ASN A 360     -20.055  35.072 -30.427  1.00  0.360          N  
ATOM   5548  H   ASN A 360     -18.763  34.380 -25.397  1.00  0.310          H  
ATOM   5549  HA  ASN A 360     -20.757  34.465 -27.531  1.00  0.310          H  
ATOM   5550 1HB  ASN A 360     -18.995  35.956 -28.408  1.00  0.440          H  
ATOM   5551 2HB  ASN A 360     -17.809  34.704 -28.201  1.00  0.440          H  
ATOM   5552 1HD2 ASN A 360     -20.327  34.785 -31.342  1.00  0.440          H  
ATOM   5553 2HD2 ASN A 360     -20.472  35.888 -30.012  1.00  0.440          H  
ATOM   5554  N   PHE A 361     -20.638  32.024 -27.614  1.00  0.240          N  
ATOM   5555  CA  PHE A 361     -20.563  30.571 -27.574  1.00  0.240          C  
ATOM   5556  C   PHE A 361     -19.466  29.981 -28.440  1.00  0.230          C  
ATOM   5557  O   PHE A 361     -18.659  29.194 -27.946  1.00  0.240          O  
ATOM   5558  CB  PHE A 361     -21.874  29.921 -27.987  1.00  0.340          C  
ATOM   5559  CG  PHE A 361     -21.725  28.429 -28.103  1.00  0.340          C  
ATOM   5560  CD1 PHE A 361     -21.672  27.643 -26.974  1.00  0.340          C  
ATOM   5561  CD2 PHE A 361     -21.625  27.814 -29.345  1.00  0.340          C  
ATOM   5562  CE1 PHE A 361     -21.515  26.278 -27.070  1.00  0.340          C  
ATOM   5563  CE2 PHE A 361     -21.473  26.462 -29.442  1.00  0.340          C  
ATOM   5564  CZ  PHE A 361     -21.416  25.690 -28.304  1.00  0.340          C  
ATOM   5565  H   PHE A 361     -21.505  32.484 -27.852  1.00  0.290          H  
ATOM   5566  HA  PHE A 361     -20.359  30.287 -26.542  1.00  0.290          H  
ATOM   5567 1HB  PHE A 361     -22.643  30.135 -27.250  1.00  0.400          H  
ATOM   5568 2HB  PHE A 361     -22.205  30.310 -28.947  1.00  0.400          H  
ATOM   5569  HD1 PHE A 361     -21.750  28.116 -26.007  1.00  0.400          H  
ATOM   5570  HD2 PHE A 361     -21.665  28.420 -30.246  1.00  0.400          H  
ATOM   5571  HE1 PHE A 361     -21.475  25.665 -26.169  1.00  0.400          H  
ATOM   5572  HE2 PHE A 361     -21.399  25.993 -30.422  1.00  0.400          H  
ATOM   5573  HZ  PHE A 361     -21.296  24.611 -28.387  1.00  0.400          H  
ATOM   5574  N   ARG A 362     -19.403  30.345 -29.721  1.00  0.230          N  
ATOM   5575  CA  ARG A 362     -18.372  29.735 -30.546  1.00  0.250          C  
ATOM   5576  C   ARG A 362     -16.968  30.055 -30.032  1.00  0.240          C  
ATOM   5577  O   ARG A 362     -16.085  29.204 -30.081  1.00  0.330          O  
ATOM   5578  CB  ARG A 362     -18.490  30.113 -32.004  1.00  0.340          C  
ATOM   5579  CG  ARG A 362     -19.679  29.496 -32.729  1.00  0.340          C  
ATOM   5580  CD  ARG A 362     -19.514  29.598 -34.205  1.00  0.340          C  
ATOM   5581  NE  ARG A 362     -19.406  30.969 -34.668  1.00  0.340          N  
ATOM   5582  CZ  ARG A 362     -20.431  31.782 -35.028  1.00  0.340          C  
ATOM   5583  NH1 ARG A 362     -21.686  31.361 -34.980  1.00  0.340          N  
ATOM   5584  NH2 ARG A 362     -20.167  33.013 -35.437  1.00  0.340          N  
ATOM   5585  H   ARG A 362     -20.066  31.001 -30.108  1.00  0.280          H  
ATOM   5586  HA  ARG A 362     -18.507  28.655 -30.493  1.00  0.300          H  
ATOM   5587 1HB  ARG A 362     -18.563  31.198 -32.093  1.00  0.410          H  
ATOM   5588 2HB  ARG A 362     -17.605  29.809 -32.525  1.00  0.410          H  
ATOM   5589 1HG  ARG A 362     -19.760  28.442 -32.459  1.00  0.410          H  
ATOM   5590 2HG  ARG A 362     -20.589  30.018 -32.439  1.00  0.410          H  
ATOM   5591 1HD  ARG A 362     -18.597  29.085 -34.487  1.00  0.410          H  
ATOM   5592 2HD  ARG A 362     -20.351  29.121 -34.706  1.00  0.410          H  
ATOM   5593  HE  ARG A 362     -18.444  31.349 -34.708  1.00  0.410          H  
ATOM   5594 1HH1 ARG A 362     -21.898  30.425 -34.675  1.00  0.410          H  
ATOM   5595 2HH1 ARG A 362     -22.438  31.978 -35.254  1.00  0.410          H  
ATOM   5596 1HH2 ARG A 362     -19.205  33.333 -35.488  1.00  0.410          H  
ATOM   5597 2HH2 ARG A 362     -20.914  33.627 -35.712  1.00  0.410          H  
ATOM   5598  N   ALA A 363     -16.730  31.274 -29.545  1.00  0.220          N  
ATOM   5599  CA  ALA A 363     -15.413  31.571 -28.994  1.00  0.200          C  
ATOM   5600  C   ALA A 363     -15.111  30.709 -27.758  1.00  0.200          C  
ATOM   5601  O   ALA A 363     -14.028  30.139 -27.633  1.00  0.230          O  
ATOM   5602  CB  ALA A 363     -15.327  33.032 -28.607  1.00  0.290          C  
ATOM   5603  H   ALA A 363     -17.457  31.991 -29.583  1.00  0.260          H  
ATOM   5604  HA  ALA A 363     -14.674  31.344 -29.756  1.00  0.240          H  
ATOM   5605 1HB  ALA A 363     -14.334  33.260 -28.219  1.00  0.350          H  
ATOM   5606 2HB  ALA A 363     -15.524  33.662 -29.470  1.00  0.350          H  
ATOM   5607 3HB  ALA A 363     -16.067  33.234 -27.842  1.00  0.350          H  
ATOM   5608  N   THR A 364     -16.121  30.533 -26.893  1.00  0.200          N  
ATOM   5609  CA  THR A 364     -16.044  29.776 -25.635  1.00  0.230          C  
ATOM   5610  C   THR A 364     -15.711  28.317 -25.948  1.00  0.200          C  
ATOM   5611  O   THR A 364     -14.916  27.648 -25.260  1.00  0.210          O  
ATOM   5612  CB  THR A 364     -17.389  29.858 -24.881  1.00  0.310          C  
ATOM   5613  OG1 THR A 364     -17.717  31.231 -24.643  1.00  0.310          O  
ATOM   5614  CG2 THR A 364     -17.257  29.190 -23.560  1.00  0.310          C  
ATOM   5615  H   THR A 364     -16.990  31.035 -27.076  1.00  0.240          H  
ATOM   5616  HA  THR A 364     -15.255  30.196 -25.015  1.00  0.280          H  
ATOM   5617  HB  THR A 364     -18.174  29.380 -25.459  1.00  0.370          H  
ATOM   5618  HG1 THR A 364     -18.028  31.617 -25.481  1.00  0.370          H  
ATOM   5619 1HG2 THR A 364     -18.192  29.258 -23.024  1.00  0.370          H  
ATOM   5620 2HG2 THR A 364     -16.992  28.154 -23.692  1.00  0.370          H  
ATOM   5621 3HG2 THR A 364     -16.505  29.678 -23.009  1.00  0.370          H  
ATOM   5622  N   LEU A 365     -16.347  27.843 -27.001  1.00  0.220          N  
ATOM   5623  CA  LEU A 365     -16.218  26.514 -27.527  1.00  0.210          C  
ATOM   5624  C   LEU A 365     -14.773  26.167 -27.896  1.00  0.200          C  
ATOM   5625  O   LEU A 365     -14.422  24.987 -27.917  1.00  0.220          O  
ATOM   5626  CB  LEU A 365     -17.117  26.344 -28.761  1.00  0.300          C  
ATOM   5627  CG  LEU A 365     -17.218  24.949 -29.396  1.00  0.300          C  
ATOM   5628  CD1 LEU A 365     -17.800  23.929 -28.399  1.00  0.300          C  
ATOM   5629  CD2 LEU A 365     -18.073  25.058 -30.648  1.00  0.300          C  
ATOM   5630  H   LEU A 365     -17.020  28.472 -27.447  1.00  0.260          H  
ATOM   5631  HA  LEU A 365     -16.567  25.843 -26.757  1.00  0.250          H  
ATOM   5632 1HB  LEU A 365     -18.124  26.678 -28.505  1.00  0.360          H  
ATOM   5633 2HB  LEU A 365     -16.740  26.989 -29.528  1.00  0.360          H  
ATOM   5634  HG  LEU A 365     -16.238  24.620 -29.676  1.00  0.360          H  
ATOM   5635 1HD1 LEU A 365     -17.857  22.952 -28.878  1.00  0.360          H  
ATOM   5636 2HD1 LEU A 365     -17.165  23.849 -27.525  1.00  0.360          H  
ATOM   5637 3HD1 LEU A 365     -18.793  24.245 -28.096  1.00  0.360          H  
ATOM   5638 1HD2 LEU A 365     -18.141  24.081 -31.131  1.00  0.360          H  
ATOM   5639 2HD2 LEU A 365     -19.058  25.396 -30.381  1.00  0.360          H  
ATOM   5640 3HD2 LEU A 365     -17.619  25.773 -31.333  1.00  0.360          H  
ATOM   5641  N   ILE A 366     -13.928  27.146 -28.251  1.00  0.220          N  
ATOM   5642  CA  ILE A 366     -12.610  26.763 -28.706  1.00  0.200          C  
ATOM   5643  C   ILE A 366     -11.769  26.123 -27.581  1.00  0.180          C  
ATOM   5644  O   ILE A 366     -11.321  24.994 -27.782  1.00  0.180          O  
ATOM   5645  CB  ILE A 366     -11.885  27.959 -29.364  1.00  0.290          C  
ATOM   5646  CG1 ILE A 366     -12.638  28.340 -30.620  1.00  0.290          C  
ATOM   5647  CG2 ILE A 366     -10.421  27.558 -29.688  1.00  0.290          C  
ATOM   5648  CD1 ILE A 366     -12.231  29.663 -31.249  1.00  0.290          C  
ATOM   5649  H   ILE A 366     -14.169  28.142 -28.166  1.00  0.260          H  
ATOM   5650  HA  ILE A 366     -12.740  26.010 -29.481  1.00  0.240          H  
ATOM   5651  HB  ILE A 366     -11.921  28.822 -28.728  1.00  0.350          H  
ATOM   5652 1HG1 ILE A 366     -12.526  27.563 -31.303  1.00  0.350          H  
ATOM   5653 2HG1 ILE A 366     -13.695  28.416 -30.371  1.00  0.350          H  
ATOM   5654 1HG2 ILE A 366      -9.905  28.376 -30.167  1.00  0.350          H  
ATOM   5655 2HG2 ILE A 366      -9.888  27.304 -28.775  1.00  0.350          H  
ATOM   5656 3HG2 ILE A 366     -10.413  26.696 -30.355  1.00  0.350          H  
ATOM   5657 1HD1 ILE A 366     -12.839  29.853 -32.127  1.00  0.350          H  
ATOM   5658 2HD1 ILE A 366     -12.385  30.456 -30.525  1.00  0.350          H  
ATOM   5659 3HD1 ILE A 366     -11.193  29.638 -31.539  1.00  0.350          H  
ATOM   5660  N   PRO A 367     -11.502  26.764 -26.402  1.00  0.170          N  
ATOM   5661  CA  PRO A 367     -10.803  26.133 -25.294  1.00  0.160          C  
ATOM   5662  C   PRO A 367     -11.576  24.952 -24.732  1.00  0.160          C  
ATOM   5663  O   PRO A 367     -10.977  24.017 -24.182  1.00  0.160          O  
ATOM   5664  CB  PRO A 367     -10.677  27.275 -24.265  1.00  0.240          C  
ATOM   5665  CG  PRO A 367     -11.731  28.262 -24.638  1.00  0.240          C  
ATOM   5666  CD  PRO A 367     -11.825  28.183 -26.144  1.00  0.240          C  
ATOM   5667  HA  PRO A 367      -9.825  25.799 -25.644  1.00  0.190          H  
ATOM   5668 1HB  PRO A 367     -10.815  26.878 -23.246  1.00  0.290          H  
ATOM   5669 2HB  PRO A 367      -9.694  27.729 -24.291  1.00  0.290          H  
ATOM   5670 1HG  PRO A 367     -12.684  28.015 -24.149  1.00  0.290          H  
ATOM   5671 2HG  PRO A 367     -11.447  29.259 -24.281  1.00  0.290          H  
ATOM   5672 1HD  PRO A 367     -12.815  28.453 -26.424  1.00  0.290          H  
ATOM   5673 2HD  PRO A 367     -11.077  28.836 -26.584  1.00  0.290          H  
ATOM   5674  N   THR A 368     -12.901  24.957 -24.923  1.00  0.160          N  
ATOM   5675  CA  THR A 368     -13.723  23.871 -24.445  1.00  0.170          C  
ATOM   5676  C   THR A 368     -13.341  22.599 -25.184  1.00  0.170          C  
ATOM   5677  O   THR A 368     -13.172  21.561 -24.559  1.00  0.180          O  
ATOM   5678  CB  THR A 368     -15.213  24.192 -24.626  1.00  0.230          C  
ATOM   5679  OG1 THR A 368     -15.539  25.382 -23.875  1.00  0.230          O  
ATOM   5680  CG2 THR A 368     -16.073  23.054 -24.115  1.00  0.230          C  
ATOM   5681  H   THR A 368     -13.399  25.760 -25.318  1.00  0.190          H  
ATOM   5682  HA  THR A 368     -13.531  23.727 -23.384  1.00  0.200          H  
ATOM   5683  HB  THR A 368     -15.418  24.342 -25.657  1.00  0.280          H  
ATOM   5684  HG1 THR A 368     -15.127  26.176 -24.288  1.00  0.280          H  
ATOM   5685 1HG2 THR A 368     -17.122  23.312 -24.251  1.00  0.280          H  
ATOM   5686 2HG2 THR A 368     -15.852  22.141 -24.667  1.00  0.280          H  
ATOM   5687 3HG2 THR A 368     -15.872  22.895 -23.055  1.00  0.280          H  
ATOM   5688  N   LEU A 369     -13.236  22.680 -26.518  1.00  0.170          N  
ATOM   5689  CA  LEU A 369     -12.832  21.555 -27.361  1.00  0.180          C  
ATOM   5690  C   LEU A 369     -11.362  21.148 -27.187  1.00  0.180          C  
ATOM   5691  O   LEU A 369     -11.032  19.956 -27.204  1.00  0.190          O  
ATOM   5692  CB  LEU A 369     -13.063  21.921 -28.832  1.00  0.250          C  
ATOM   5693  CG  LEU A 369     -14.534  22.064 -29.303  1.00  0.250          C  
ATOM   5694  CD1 LEU A 369     -14.528  22.674 -30.683  1.00  0.250          C  
ATOM   5695  CD2 LEU A 369     -15.231  20.711 -29.342  1.00  0.250          C  
ATOM   5696  H   LEU A 369     -13.473  23.573 -26.964  1.00  0.200          H  
ATOM   5697  HA  LEU A 369     -13.442  20.699 -27.092  1.00  0.220          H  
ATOM   5698 1HB  LEU A 369     -12.573  22.883 -29.012  1.00  0.300          H  
ATOM   5699 2HB  LEU A 369     -12.578  21.172 -29.456  1.00  0.300          H  
ATOM   5700  HG  LEU A 369     -15.070  22.717 -28.629  1.00  0.300          H  
ATOM   5701 1HD1 LEU A 369     -15.549  22.791 -31.041  1.00  0.300          H  
ATOM   5702 2HD1 LEU A 369     -14.044  23.651 -30.644  1.00  0.300          H  
ATOM   5703 3HD1 LEU A 369     -13.984  22.024 -31.343  1.00  0.300          H  
ATOM   5704 1HD2 LEU A 369     -16.256  20.849 -29.687  1.00  0.300          H  
ATOM   5705 2HD2 LEU A 369     -14.704  20.045 -30.025  1.00  0.300          H  
ATOM   5706 3HD2 LEU A 369     -15.251  20.267 -28.352  1.00  0.300          H  
ATOM   5707  N   VAL A 370     -10.475  22.128 -27.006  1.00  0.160          N  
ATOM   5708  CA  VAL A 370      -9.046  21.839 -26.890  1.00  0.160          C  
ATOM   5709  C   VAL A 370      -8.698  20.956 -25.701  1.00  0.160          C  
ATOM   5710  O   VAL A 370      -7.888  20.029 -25.837  1.00  0.170          O  
ATOM   5711  CB  VAL A 370      -8.224  23.150 -26.816  1.00  0.220          C  
ATOM   5712  CG1 VAL A 370      -6.740  22.876 -26.451  1.00  0.220          C  
ATOM   5713  CG2 VAL A 370      -8.267  23.849 -28.184  1.00  0.220          C  
ATOM   5714  H   VAL A 370     -10.805  23.101 -27.010  1.00  0.190          H  
ATOM   5715  HA  VAL A 370      -8.746  21.310 -27.797  1.00  0.190          H  
ATOM   5716  HB  VAL A 370      -8.654  23.789 -26.051  1.00  0.270          H  
ATOM   5717 1HG1 VAL A 370      -6.194  23.815 -26.413  1.00  0.270          H  
ATOM   5718 2HG1 VAL A 370      -6.660  22.388 -25.480  1.00  0.270          H  
ATOM   5719 3HG1 VAL A 370      -6.297  22.251 -27.201  1.00  0.270          H  
ATOM   5720 1HG2 VAL A 370      -7.709  24.781 -28.133  1.00  0.270          H  
ATOM   5721 2HG2 VAL A 370      -7.821  23.202 -28.936  1.00  0.270          H  
ATOM   5722 3HG2 VAL A 370      -9.279  24.060 -28.463  1.00  0.270          H  
ATOM   5723  N   VAL A 371      -9.271  21.226 -24.534  1.00  0.150          N  
ATOM   5724  CA  VAL A 371      -8.850  20.416 -23.408  1.00  0.160          C  
ATOM   5725  C   VAL A 371      -9.200  18.916 -23.532  1.00  0.160          C  
ATOM   5726  O   VAL A 371      -8.300  18.111 -23.316  1.00  0.170          O  
ATOM   5727  CB  VAL A 371      -9.334  21.027 -22.083  1.00  0.220          C  
ATOM   5728  CG1 VAL A 371      -9.052  20.084 -20.927  1.00  0.220          C  
ATOM   5729  CG2 VAL A 371      -8.667  22.337 -21.887  1.00  0.220          C  
ATOM   5730  H   VAL A 371      -9.932  22.012 -24.445  1.00  0.180          H  
ATOM   5731  HA  VAL A 371      -7.762  20.482 -23.364  1.00  0.190          H  
ATOM   5732  HB  VAL A 371     -10.362  21.209 -22.113  1.00  0.260          H  
ATOM   5733 1HG1 VAL A 371      -9.380  20.523 -20.010  1.00  0.260          H  
ATOM   5734 2HG1 VAL A 371      -9.575  19.151 -21.070  1.00  0.260          H  
ATOM   5735 3HG1 VAL A 371      -8.006  19.901 -20.868  1.00  0.260          H  
ATOM   5736 1HG2 VAL A 371      -9.026  22.741 -20.973  1.00  0.260          H  
ATOM   5737 2HG2 VAL A 371      -7.629  22.207 -21.840  1.00  0.260          H  
ATOM   5738 3HG2 VAL A 371      -8.910  23.010 -22.709  1.00  0.260          H  
ATOM   5739  N   PRO A 372     -10.447  18.466 -23.804  1.00  0.160          N  
ATOM   5740  CA  PRO A 372     -10.797  17.064 -24.007  1.00  0.170          C  
ATOM   5741  C   PRO A 372      -9.928  16.375 -25.046  1.00  0.170          C  
ATOM   5742  O   PRO A 372      -9.569  15.213 -24.869  1.00  0.180          O  
ATOM   5743  CB  PRO A 372     -12.241  17.150 -24.494  1.00  0.260          C  
ATOM   5744  CG  PRO A 372     -12.752  18.386 -23.869  1.00  0.260          C  
ATOM   5745  CD  PRO A 372     -11.584  19.341 -23.899  1.00  0.260          C  
ATOM   5746  HA  PRO A 372     -10.739  16.538 -23.041  1.00  0.200          H  
ATOM   5747 1HB  PRO A 372     -12.263  17.188 -25.595  1.00  0.310          H  
ATOM   5748 2HB  PRO A 372     -12.793  16.249 -24.192  1.00  0.310          H  
ATOM   5749 1HG  PRO A 372     -13.609  18.777 -24.446  1.00  0.310          H  
ATOM   5750 2HG  PRO A 372     -13.115  18.192 -22.852  1.00  0.310          H  
ATOM   5751 1HD  PRO A 372     -11.561  19.858 -24.826  1.00  0.310          H  
ATOM   5752 2HD  PRO A 372     -11.706  19.988 -23.071  1.00  0.310          H  
ATOM   5753  N   VAL A 373      -9.523  17.100 -26.099  1.00  0.170          N  
ATOM   5754  CA  VAL A 373      -8.688  16.445 -27.093  1.00  0.170          C  
ATOM   5755  C   VAL A 373      -7.363  16.139 -26.427  1.00  0.170          C  
ATOM   5756  O   VAL A 373      -6.846  15.027 -26.556  1.00  0.180          O  
ATOM   5757  CB  VAL A 373      -8.494  17.316 -28.338  1.00  0.240          C  
ATOM   5758  CG1 VAL A 373      -7.473  16.644 -29.317  1.00  0.240          C  
ATOM   5759  CG2 VAL A 373      -9.813  17.522 -29.014  1.00  0.240          C  
ATOM   5760  H   VAL A 373      -9.857  18.060 -26.262  1.00  0.200          H  
ATOM   5761  HA  VAL A 373      -9.159  15.511 -27.396  1.00  0.200          H  
ATOM   5762  HB  VAL A 373      -8.113  18.281 -28.031  1.00  0.290          H  
ATOM   5763 1HG1 VAL A 373      -7.351  17.275 -30.191  1.00  0.290          H  
ATOM   5764 2HG1 VAL A 373      -6.514  16.505 -28.838  1.00  0.290          H  
ATOM   5765 3HG1 VAL A 373      -7.856  15.668 -29.638  1.00  0.290          H  
ATOM   5766 1HG2 VAL A 373      -9.679  18.167 -29.862  1.00  0.290          H  
ATOM   5767 2HG2 VAL A 373     -10.213  16.570 -29.338  1.00  0.290          H  
ATOM   5768 3HG2 VAL A 373     -10.503  17.975 -28.336  1.00  0.290          H  
ATOM   5769  N   ALA A 374      -6.797  17.133 -25.740  1.00  0.170          N  
ATOM   5770  CA  ALA A 374      -5.546  16.948 -25.038  1.00  0.170          C  
ATOM   5771  C   ALA A 374      -5.611  15.907 -23.935  1.00  0.180          C  
ATOM   5772  O   ALA A 374      -4.644  15.152 -23.752  1.00  0.190          O  
ATOM   5773  CB  ALA A 374      -5.083  18.270 -24.488  1.00  0.240          C  
ATOM   5774  H   ALA A 374      -7.266  18.049 -25.707  1.00  0.200          H  
ATOM   5775  HA  ALA A 374      -4.848  16.565 -25.729  1.00  0.200          H  
ATOM   5776 1HB  ALA A 374      -4.125  18.135 -24.000  1.00  0.290          H  
ATOM   5777 2HB  ALA A 374      -4.984  18.988 -25.295  1.00  0.290          H  
ATOM   5778 3HB  ALA A 374      -5.815  18.632 -23.779  1.00  0.290          H  
ATOM   5779  N   LEU A 375      -6.714  15.832 -23.197  1.00  0.170          N  
ATOM   5780  CA  LEU A 375      -6.800  14.825 -22.151  1.00  0.170          C  
ATOM   5781  C   LEU A 375      -6.790  13.430 -22.793  1.00  0.180          C  
ATOM   5782  O   LEU A 375      -6.103  12.522 -22.313  1.00  0.180          O  
ATOM   5783  CB  LEU A 375      -8.062  15.052 -21.293  1.00  0.240          C  
ATOM   5784  CG  LEU A 375      -8.079  16.348 -20.364  1.00  0.240          C  
ATOM   5785  CD1 LEU A 375      -9.483  16.540 -19.780  1.00  0.240          C  
ATOM   5786  CD2 LEU A 375      -7.075  16.202 -19.214  1.00  0.240          C  
ATOM   5787  H   LEU A 375      -7.469  16.504 -23.351  1.00  0.200          H  
ATOM   5788  HA  LEU A 375      -5.920  14.904 -21.519  1.00  0.200          H  
ATOM   5789 1HB  LEU A 375      -8.911  15.127 -21.972  1.00  0.290          H  
ATOM   5790 2HB  LEU A 375      -8.208  14.179 -20.657  1.00  0.290          H  
ATOM   5791  HG  LEU A 375      -7.824  17.222 -20.959  1.00  0.290          H  
ATOM   5792 1HD1 LEU A 375      -9.497  17.432 -19.150  1.00  0.290          H  
ATOM   5793 2HD1 LEU A 375     -10.201  16.658 -20.589  1.00  0.290          H  
ATOM   5794 3HD1 LEU A 375      -9.750  15.675 -19.182  1.00  0.290          H  
ATOM   5795 1HD2 LEU A 375      -7.105  17.093 -18.582  1.00  0.290          H  
ATOM   5796 2HD2 LEU A 375      -7.348  15.336 -18.629  1.00  0.290          H  
ATOM   5797 3HD2 LEU A 375      -6.069  16.079 -19.598  1.00  0.290          H  
ATOM   5798  N   LEU A 376      -7.507  13.267 -23.909  1.00  0.180          N  
ATOM   5799  CA  LEU A 376      -7.510  12.004 -24.634  1.00  0.200          C  
ATOM   5800  C   LEU A 376      -6.154  11.696 -25.270  1.00  0.200          C  
ATOM   5801  O   LEU A 376      -5.723  10.532 -25.280  1.00  0.220          O  
ATOM   5802  CB  LEU A 376      -8.664  12.001 -25.631  1.00  0.270          C  
ATOM   5803  CG  LEU A 376     -10.076  11.866 -24.991  1.00  0.270          C  
ATOM   5804  CD1 LEU A 376     -11.079  12.071 -26.032  1.00  0.270          C  
ATOM   5805  CD2 LEU A 376     -10.272  10.451 -24.387  1.00  0.270          C  
ATOM   5806  H   LEU A 376      -8.097  14.034 -24.251  1.00  0.220          H  
ATOM   5807  HA  LEU A 376      -7.691  11.219 -23.925  1.00  0.240          H  
ATOM   5808 1HB  LEU A 376      -8.647  12.965 -26.145  1.00  0.330          H  
ATOM   5809 2HB  LEU A 376      -8.539  11.247 -26.374  1.00  0.330          H  
ATOM   5810  HG  LEU A 376     -10.206  12.628 -24.220  1.00  0.330          H  
ATOM   5811 1HD1 LEU A 376     -12.079  11.983 -25.608  1.00  0.330          H  
ATOM   5812 2HD1 LEU A 376     -10.956  13.062 -26.467  1.00  0.330          H  
ATOM   5813 3HD1 LEU A 376     -10.926  11.305 -26.781  1.00  0.330          H  
ATOM   5814 1HD2 LEU A 376     -11.274  10.376 -23.969  1.00  0.330          H  
ATOM   5815 2HD2 LEU A 376     -10.156   9.707 -25.167  1.00  0.330          H  
ATOM   5816 3HD2 LEU A 376      -9.560  10.254 -23.606  1.00  0.330          H  
ATOM   5817  N   GLY A 377      -5.472  12.717 -25.791  1.00  0.190          N  
ATOM   5818  CA  GLY A 377      -4.144  12.528 -26.356  1.00  0.200          C  
ATOM   5819  C   GLY A 377      -3.191  12.026 -25.269  1.00  0.210          C  
ATOM   5820  O   GLY A 377      -2.332  11.172 -25.525  1.00  0.220          O  
ATOM   5821  H   GLY A 377      -5.897  13.647 -25.825  1.00  0.230          H  
ATOM   5822 1HA  GLY A 377      -4.189  11.812 -27.174  1.00  0.240          H  
ATOM   5823 2HA  GLY A 377      -3.788  13.477 -26.761  1.00  0.240          H  
ATOM   5824  N   THR A 378      -3.382  12.530 -24.043  1.00  0.200          N  
ATOM   5825  CA  THR A 378      -2.574  12.151 -22.895  1.00  0.210          C  
ATOM   5826  C   THR A 378      -2.781  10.654 -22.614  1.00  0.230          C  
ATOM   5827  O   THR A 378      -1.801   9.929 -22.402  1.00  0.240          O  
ATOM   5828  CB  THR A 378      -2.921  13.007 -21.654  1.00  0.290          C  
ATOM   5829  OG1 THR A 378      -2.727  14.413 -21.956  1.00  0.290          O  
ATOM   5830  CG2 THR A 378      -1.965  12.640 -20.510  1.00  0.290          C  
ATOM   5831  H   THR A 378      -4.078  13.271 -23.937  1.00  0.240          H  
ATOM   5832  HA  THR A 378      -1.532  12.307 -23.140  1.00  0.250          H  
ATOM   5833  HB  THR A 378      -3.937  12.835 -21.347  1.00  0.350          H  
ATOM   5834  HG1 THR A 378      -3.396  14.696 -22.624  1.00  0.350          H  
ATOM   5835 1HG2 THR A 378      -2.202  13.252 -19.645  1.00  0.350          H  
ATOM   5836 2HG2 THR A 378      -2.072  11.588 -20.249  1.00  0.350          H  
ATOM   5837 3HG2 THR A 378      -0.938  12.832 -20.814  1.00  0.350          H  
ATOM   5838  N   PHE A 379      -4.055  10.187 -22.654  1.00  0.230          N  
ATOM   5839  CA  PHE A 379      -4.383   8.763 -22.461  1.00  0.260          C  
ATOM   5840  C   PHE A 379      -3.703   7.884 -23.527  1.00  0.250          C  
ATOM   5841  O   PHE A 379      -3.210   6.784 -23.241  1.00  0.270          O  
ATOM   5842  CB  PHE A 379      -5.898   8.486 -22.497  1.00  0.350          C  
ATOM   5843  CG  PHE A 379      -6.671   8.780 -21.214  1.00  0.350          C  
ATOM   5844  CD1 PHE A 379      -7.443   9.920 -21.077  1.00  0.350          C  
ATOM   5845  CD2 PHE A 379      -6.646   7.881 -20.150  1.00  0.350          C  
ATOM   5846  CE1 PHE A 379      -8.165  10.161 -19.926  1.00  0.350          C  
ATOM   5847  CE2 PHE A 379      -7.369   8.123 -18.995  1.00  0.350          C  
ATOM   5848  CZ  PHE A 379      -8.129   9.259 -18.887  1.00  0.350          C  
ATOM   5849  H   PHE A 379      -4.808  10.878 -22.758  1.00  0.280          H  
ATOM   5850  HA  PHE A 379      -4.039   8.483 -21.484  1.00  0.310          H  
ATOM   5851 1HB  PHE A 379      -6.349   9.062 -23.300  1.00  0.420          H  
ATOM   5852 2HB  PHE A 379      -6.058   7.436 -22.743  1.00  0.420          H  
ATOM   5853  HD1 PHE A 379      -7.487  10.627 -21.874  1.00  0.420          H  
ATOM   5854  HD2 PHE A 379      -6.055   6.983 -20.233  1.00  0.420          H  
ATOM   5855  HE1 PHE A 379      -8.765  11.066 -19.840  1.00  0.420          H  
ATOM   5856  HE2 PHE A 379      -7.347   7.421 -18.173  1.00  0.420          H  
ATOM   5857  HZ  PHE A 379      -8.697   9.449 -17.979  1.00  0.420          H  
ATOM   5858  N   THR A 380      -3.673   8.363 -24.769  1.00  0.240          N  
ATOM   5859  CA  THR A 380      -3.033   7.599 -25.841  1.00  0.230          C  
ATOM   5860  C   THR A 380      -1.571   7.343 -25.502  1.00  0.230          C  
ATOM   5861  O   THR A 380      -1.074   6.206 -25.592  1.00  0.240          O  
ATOM   5862  CB  THR A 380      -3.067   8.354 -27.192  1.00  0.330          C  
ATOM   5863  OG1 THR A 380      -4.407   8.574 -27.604  1.00  0.330          O  
ATOM   5864  CG2 THR A 380      -2.362   7.538 -28.259  1.00  0.330          C  
ATOM   5865  H   THR A 380      -4.152   9.246 -24.962  1.00  0.290          H  
ATOM   5866  HA  THR A 380      -3.534   6.652 -25.956  1.00  0.280          H  
ATOM   5867  HB  THR A 380      -2.569   9.307 -27.095  1.00  0.390          H  
ATOM   5868  HG1 THR A 380      -4.845   9.180 -26.992  1.00  0.390          H  
ATOM   5869 1HG2 THR A 380      -2.399   8.079 -29.201  1.00  0.390          H  
ATOM   5870 2HG2 THR A 380      -1.323   7.367 -27.989  1.00  0.390          H  
ATOM   5871 3HG2 THR A 380      -2.867   6.579 -28.369  1.00  0.390          H  
ATOM   5872  N   VAL A 381      -0.887   8.410 -25.113  1.00  0.220          N  
ATOM   5873  CA  VAL A 381       0.517   8.336 -24.789  1.00  0.230          C  
ATOM   5874  C   VAL A 381       0.799   7.529 -23.529  1.00  0.220          C  
ATOM   5875  O   VAL A 381       1.718   6.709 -23.532  1.00  0.240          O  
ATOM   5876  CB  VAL A 381       1.114   9.730 -24.696  1.00  0.320          C  
ATOM   5877  CG1 VAL A 381       2.559   9.656 -24.190  1.00  0.320          C  
ATOM   5878  CG2 VAL A 381       1.062  10.386 -26.064  1.00  0.320          C  
ATOM   5879  H   VAL A 381      -1.379   9.313 -25.089  1.00  0.260          H  
ATOM   5880  HA  VAL A 381       1.015   7.838 -25.620  1.00  0.280          H  
ATOM   5881  HB  VAL A 381       0.528  10.302 -24.011  1.00  0.380          H  
ATOM   5882 1HG1 VAL A 381       2.968  10.649 -24.136  1.00  0.380          H  
ATOM   5883 2HG1 VAL A 381       2.587   9.207 -23.206  1.00  0.380          H  
ATOM   5884 3HG1 VAL A 381       3.159   9.060 -24.877  1.00  0.380          H  
ATOM   5885 1HG2 VAL A 381       1.471  11.393 -26.000  1.00  0.380          H  
ATOM   5886 2HG2 VAL A 381       1.647   9.801 -26.772  1.00  0.380          H  
ATOM   5887 3HG2 VAL A 381       0.030  10.439 -26.408  1.00  0.380          H  
ATOM   5888  N   MET A 382       0.028   7.719 -22.449  1.00  0.210          N  
ATOM   5889  CA  MET A 382       0.344   6.952 -21.252  1.00  0.210          C  
ATOM   5890  C   MET A 382       0.239   5.455 -21.557  1.00  0.220          C  
ATOM   5891  O   MET A 382       1.010   4.671 -21.006  1.00  0.230          O  
ATOM   5892  CB  MET A 382      -0.567   7.355 -20.086  1.00  0.290          C  
ATOM   5893  CG  MET A 382      -1.959   6.921 -20.270  1.00  0.290          C  
ATOM   5894  SD  MET A 382      -3.103   7.454 -19.044  1.00  0.290          S  
ATOM   5895  CE  MET A 382      -2.789   6.215 -17.893  1.00  0.290          C  
ATOM   5896  H   MET A 382      -0.723   8.416 -22.460  1.00  0.250          H  
ATOM   5897  HA  MET A 382       1.373   7.163 -20.968  1.00  0.250          H  
ATOM   5898 1HB  MET A 382      -0.206   6.962 -19.165  1.00  0.350          H  
ATOM   5899 2HB  MET A 382      -0.578   8.442 -19.999  1.00  0.350          H  
ATOM   5900 1HG  MET A 382      -2.260   7.273 -21.191  1.00  0.350          H  
ATOM   5901 2HG  MET A 382      -1.995   5.839 -20.286  1.00  0.350          H  
ATOM   5902 1HE  MET A 382      -3.438   6.344 -17.062  1.00  0.350          H  
ATOM   5903 2HE  MET A 382      -2.974   5.263 -18.329  1.00  0.350          H  
ATOM   5904 3HE  MET A 382      -1.754   6.258 -17.563  1.00  0.350          H  
ATOM   5905  N   LEU A 383      -0.655   5.034 -22.473  1.00  0.230          N  
ATOM   5906  CA  LEU A 383      -0.690   3.616 -22.804  1.00  0.240          C  
ATOM   5907  C   LEU A 383       0.580   3.244 -23.549  1.00  0.250          C  
ATOM   5908  O   LEU A 383       1.243   2.261 -23.208  1.00  0.260          O  
ATOM   5909  CB  LEU A 383      -1.928   3.251 -23.643  1.00  0.330          C  
ATOM   5910  CG  LEU A 383      -2.072   1.730 -24.091  1.00  0.330          C  
ATOM   5911  CD1 LEU A 383      -2.105   0.780 -22.890  1.00  0.330          C  
ATOM   5912  CD2 LEU A 383      -3.364   1.576 -24.834  1.00  0.330          C  
ATOM   5913  H   LEU A 383      -1.338   5.687 -22.879  1.00  0.280          H  
ATOM   5914  HA  LEU A 383      -0.705   3.052 -21.879  1.00  0.290          H  
ATOM   5915 1HB  LEU A 383      -2.805   3.527 -23.091  1.00  0.400          H  
ATOM   5916 2HB  LEU A 383      -1.909   3.862 -24.548  1.00  0.400          H  
ATOM   5917  HG  LEU A 383      -1.230   1.461 -24.732  1.00  0.400          H  
ATOM   5918 1HD1 LEU A 383      -2.214  -0.245 -23.244  1.00  0.400          H  
ATOM   5919 2HD1 LEU A 383      -1.182   0.856 -22.317  1.00  0.400          H  
ATOM   5920 3HD1 LEU A 383      -2.941   1.021 -22.263  1.00  0.400          H  
ATOM   5921 1HD2 LEU A 383      -3.483   0.543 -25.164  1.00  0.400          H  
ATOM   5922 2HD2 LEU A 383      -4.166   1.837 -24.154  1.00  0.400          H  
ATOM   5923 3HD2 LEU A 383      -3.371   2.237 -25.702  1.00  0.400          H  
ATOM   5924  N   GLY A 384       0.970   4.065 -24.529  1.00  0.250          N  
ATOM   5925  CA  GLY A 384       2.173   3.810 -25.318  1.00  0.260          C  
ATOM   5926  C   GLY A 384       3.426   3.699 -24.444  1.00  0.260          C  
ATOM   5927  O   GLY A 384       4.325   2.903 -24.725  1.00  0.270          O  
ATOM   5928  H   GLY A 384       0.382   4.872 -24.767  1.00  0.300          H  
ATOM   5929 1HA  GLY A 384       2.040   2.895 -25.893  1.00  0.310          H  
ATOM   5930 2HA  GLY A 384       2.301   4.623 -26.031  1.00  0.310          H  
ATOM   5931  N   LEU A 385       3.456   4.463 -23.354  1.00  0.240          N  
ATOM   5932  CA  LEU A 385       4.568   4.468 -22.413  1.00  0.240          C  
ATOM   5933  C   LEU A 385       4.463   3.412 -21.295  1.00  0.250          C  
ATOM   5934  O   LEU A 385       5.340   3.350 -20.431  1.00  0.250          O  
ATOM   5935  CB  LEU A 385       4.690   5.853 -21.761  1.00  0.340          C  
ATOM   5936  CG  LEU A 385       5.014   7.065 -22.663  1.00  0.340          C  
ATOM   5937  CD1 LEU A 385       4.956   8.314 -21.799  1.00  0.340          C  
ATOM   5938  CD2 LEU A 385       6.386   6.922 -23.302  1.00  0.340          C  
ATOM   5939  H   LEU A 385       2.695   5.139 -23.236  1.00  0.290          H  
ATOM   5940  HA  LEU A 385       5.474   4.250 -22.969  1.00  0.290          H  
ATOM   5941 1HB  LEU A 385       3.732   6.069 -21.292  1.00  0.400          H  
ATOM   5942 2HB  LEU A 385       5.450   5.804 -20.990  1.00  0.400          H  
ATOM   5943  HG  LEU A 385       4.261   7.150 -23.443  1.00  0.400          H  
ATOM   5944 1HD1 LEU A 385       5.161   9.195 -22.408  1.00  0.400          H  
ATOM   5945 2HD1 LEU A 385       3.964   8.404 -21.356  1.00  0.400          H  
ATOM   5946 3HD1 LEU A 385       5.701   8.237 -21.011  1.00  0.400          H  
ATOM   5947 1HD2 LEU A 385       6.586   7.797 -23.919  1.00  0.400          H  
ATOM   5948 2HD2 LEU A 385       7.148   6.843 -22.526  1.00  0.400          H  
ATOM   5949 3HD2 LEU A 385       6.417   6.035 -23.929  1.00  0.400          H  
ATOM   5950  N   GLY A 386       3.398   2.600 -21.279  1.00  0.250          N  
ATOM   5951  CA  GLY A 386       3.220   1.574 -20.251  1.00  0.260          C  
ATOM   5952  C   GLY A 386       2.649   2.037 -18.898  1.00  0.260          C  
ATOM   5953  O   GLY A 386       2.842   1.356 -17.887  1.00  0.260          O  
ATOM   5954  H   GLY A 386       2.693   2.664 -22.018  1.00  0.300          H  
ATOM   5955 1HA  GLY A 386       2.563   0.805 -20.659  1.00  0.310          H  
ATOM   5956 2HA  GLY A 386       4.179   1.089 -20.081  1.00  0.310          H  
ATOM   5957  N   PHE A 387       1.974   3.187 -18.856  1.00  0.250          N  
ATOM   5958  CA  PHE A 387       1.405   3.719 -17.621  1.00  0.250          C  
ATOM   5959  C   PHE A 387      -0.075   3.403 -17.479  1.00  0.260          C  
ATOM   5960  O   PHE A 387      -0.834   3.429 -18.443  1.00  0.260          O  
ATOM   5961  CB  PHE A 387       1.620   5.233 -17.553  1.00  0.350          C  
ATOM   5962  CG  PHE A 387       3.020   5.656 -17.221  1.00  0.350          C  
ATOM   5963  CD1 PHE A 387       4.016   5.624 -18.164  1.00  0.350          C  
ATOM   5964  CD2 PHE A 387       3.324   6.125 -15.947  1.00  0.350          C  
ATOM   5965  CE1 PHE A 387       5.295   6.016 -17.849  1.00  0.350          C  
ATOM   5966  CE2 PHE A 387       4.598   6.528 -15.622  1.00  0.350          C  
ATOM   5967  CZ  PHE A 387       5.585   6.465 -16.571  1.00  0.350          C  
ATOM   5968  H   PHE A 387       1.797   3.711 -19.710  1.00  0.300          H  
ATOM   5969  HA  PHE A 387       1.929   3.266 -16.780  1.00  0.300          H  
ATOM   5970 1HB  PHE A 387       1.394   5.635 -18.518  1.00  0.420          H  
ATOM   5971 2HB  PHE A 387       0.930   5.675 -16.828  1.00  0.420          H  
ATOM   5972  HD1 PHE A 387       3.787   5.266 -19.156  1.00  0.420          H  
ATOM   5973  HD2 PHE A 387       2.534   6.169 -15.200  1.00  0.420          H  
ATOM   5974  HE1 PHE A 387       6.078   5.968 -18.606  1.00  0.420          H  
ATOM   5975  HE2 PHE A 387       4.824   6.890 -14.618  1.00  0.420          H  
ATOM   5976  HZ  PHE A 387       6.597   6.774 -16.317  1.00  0.420          H  
ATOM   5977  N   SER A 388      -0.468   3.082 -16.253  1.00  0.260          N  
ATOM   5978  CA  SER A 388      -1.842   2.786 -15.877  1.00  0.260          C  
ATOM   5979  C   SER A 388      -2.657   4.014 -15.506  1.00  0.260          C  
ATOM   5980  O   SER A 388      -2.113   5.112 -15.256  1.00  0.270          O  
ATOM   5981  CB  SER A 388      -1.836   1.815 -14.707  1.00  0.360          C  
ATOM   5982  OG  SER A 388      -1.253   2.393 -13.555  1.00  0.360          O  
ATOM   5983  H   SER A 388       0.226   3.063 -15.518  1.00  0.310          H  
ATOM   5984  HA  SER A 388      -2.330   2.304 -16.725  1.00  0.310          H  
ATOM   5985 1HB  SER A 388      -2.863   1.511 -14.482  1.00  0.440          H  
ATOM   5986 2HB  SER A 388      -1.283   0.921 -14.983  1.00  0.440          H  
ATOM   5987  HG  SER A 388      -1.272   1.706 -12.881  1.00  0.440          H  
ATOM   5988  N   ILE A 389      -3.971   3.806 -15.441  1.00  0.240          N  
ATOM   5989  CA  ILE A 389      -4.886   4.807 -14.966  1.00  0.240          C  
ATOM   5990  C   ILE A 389      -4.934   4.617 -13.486  1.00  0.230          C  
ATOM   5991  O   ILE A 389      -5.223   3.525 -12.999  1.00  0.240          O  
ATOM   5992  CB  ILE A 389      -6.282   4.643 -15.578  1.00  0.340          C  
ATOM   5993  CG1 ILE A 389      -6.194   4.831 -17.096  1.00  0.340          C  
ATOM   5994  CG2 ILE A 389      -7.291   5.619 -14.900  1.00  0.340          C  
ATOM   5995  CD1 ILE A 389      -7.451   4.424 -17.862  1.00  0.340          C  
ATOM   5996  H   ILE A 389      -4.353   2.882 -15.673  1.00  0.290          H  
ATOM   5997  HA  ILE A 389      -4.504   5.802 -15.173  1.00  0.290          H  
ATOM   5998  HB  ILE A 389      -6.592   3.627 -15.423  1.00  0.400          H  
ATOM   5999 1HG1 ILE A 389      -5.975   5.870 -17.296  1.00  0.400          H  
ATOM   6000 2HG1 ILE A 389      -5.363   4.243 -17.458  1.00  0.400          H  
ATOM   6001 1HG2 ILE A 389      -8.283   5.486 -15.312  1.00  0.400          H  
ATOM   6002 2HG2 ILE A 389      -7.335   5.423 -13.828  1.00  0.400          H  
ATOM   6003 3HG2 ILE A 389      -6.967   6.644 -15.066  1.00  0.400          H  
ATOM   6004 1HD1 ILE A 389      -7.300   4.588 -18.921  1.00  0.400          H  
ATOM   6005 2HD1 ILE A 389      -7.657   3.360 -17.684  1.00  0.400          H  
ATOM   6006 3HD1 ILE A 389      -8.301   5.010 -17.542  1.00  0.400          H  
ATOM   6007  N   ASN A 390      -4.597   5.654 -12.775  1.00  0.230          N  
ATOM   6008  CA  ASN A 390      -4.536   5.576 -11.344  1.00  0.230          C  
ATOM   6009  C   ASN A 390      -4.800   6.954 -10.796  1.00  0.230          C  
ATOM   6010  O   ASN A 390      -4.963   7.895 -11.577  1.00  0.240          O  
ATOM   6011  CB  ASN A 390      -3.204   4.948 -10.921  1.00  0.320          C  
ATOM   6012  CG  ASN A 390      -2.001   5.721 -11.306  1.00  0.320          C  
ATOM   6013  OD1 ASN A 390      -1.860   6.882 -10.871  1.00  0.320          O  
ATOM   6014  ND2 ASN A 390      -1.117   5.116 -12.095  1.00  0.320          N  
ATOM   6015  H   ASN A 390      -4.381   6.513 -13.249  1.00  0.280          H  
ATOM   6016  HA  ASN A 390      -5.347   4.958 -11.010  1.00  0.280          H  
ATOM   6017 1HB  ASN A 390      -3.183   4.801  -9.888  1.00  0.390          H  
ATOM   6018 2HB  ASN A 390      -3.125   3.957 -11.370  1.00  0.390          H  
ATOM   6019 1HD2 ASN A 390      -0.254   5.585 -12.398  1.00  0.390          H  
ATOM   6020 2HD2 ASN A 390      -1.279   4.172 -12.420  1.00  0.390          H  
ATOM   6021  N   VAL A 391      -4.818   7.116  -9.480  1.00  0.230          N  
ATOM   6022  CA  VAL A 391      -5.182   8.429  -8.992  1.00  0.270          C  
ATOM   6023  C   VAL A 391      -4.109   9.459  -9.272  1.00  0.240          C  
ATOM   6024  O   VAL A 391      -4.429  10.622  -9.457  1.00  0.240          O  
ATOM   6025  CB  VAL A 391      -5.540   8.433  -7.486  1.00  0.360          C  
ATOM   6026  CG1 VAL A 391      -6.667   7.442  -7.251  1.00  0.360          C  
ATOM   6027  CG2 VAL A 391      -4.308   8.172  -6.587  1.00  0.360          C  
ATOM   6028  H   VAL A 391      -4.608   6.335  -8.851  1.00  0.280          H  
ATOM   6029  HA  VAL A 391      -6.083   8.739  -9.516  1.00  0.320          H  
ATOM   6030  HB  VAL A 391      -5.944   9.389  -7.241  1.00  0.430          H  
ATOM   6031 1HG1 VAL A 391      -6.966   7.478  -6.207  1.00  0.430          H  
ATOM   6032 2HG1 VAL A 391      -7.515   7.709  -7.878  1.00  0.430          H  
ATOM   6033 3HG1 VAL A 391      -6.330   6.443  -7.501  1.00  0.430          H  
ATOM   6034 1HG2 VAL A 391      -4.611   8.206  -5.546  1.00  0.430          H  
ATOM   6035 2HG2 VAL A 391      -3.882   7.219  -6.795  1.00  0.430          H  
ATOM   6036 3HG2 VAL A 391      -3.554   8.937  -6.749  1.00  0.430          H  
ATOM   6037  N   LEU A 392      -2.848   9.054  -9.371  1.00  0.240          N  
ATOM   6038  CA  LEU A 392      -1.792  10.022  -9.548  1.00  0.230          C  
ATOM   6039  C   LEU A 392      -1.874  10.527 -10.977  1.00  0.220          C  
ATOM   6040  O   LEU A 392      -1.800  11.736 -11.228  1.00  0.220          O  
ATOM   6041  CB  LEU A 392      -0.486   9.304  -9.310  1.00  0.330          C  
ATOM   6042  CG  LEU A 392      -0.329   8.659  -7.919  1.00  0.330          C  
ATOM   6043  CD1 LEU A 392       0.855   7.825  -7.985  1.00  0.330          C  
ATOM   6044  CD2 LEU A 392      -0.219   9.680  -6.830  1.00  0.330          C  
ATOM   6045  H   LEU A 392      -2.593   8.070  -9.320  1.00  0.290          H  
ATOM   6046  HA  LEU A 392      -1.931  10.855  -8.863  1.00  0.280          H  
ATOM   6047 1HB  LEU A 392      -0.342   8.560 -10.063  1.00  0.390          H  
ATOM   6048 2HB  LEU A 392       0.314  10.039  -9.415  1.00  0.390          H  
ATOM   6049  HG  LEU A 392      -1.183   8.023  -7.705  1.00  0.390          H  
ATOM   6050 1HD1 LEU A 392       1.006   7.334  -7.055  1.00  0.390          H  
ATOM   6051 2HD1 LEU A 392       0.709   7.096  -8.740  1.00  0.390          H  
ATOM   6052 3HD1 LEU A 392       1.710   8.443  -8.229  1.00  0.390          H  
ATOM   6053 1HD2 LEU A 392      -0.086   9.191  -5.875  1.00  0.390          H  
ATOM   6054 2HD2 LEU A 392       0.615  10.280  -7.019  1.00  0.390          H  
ATOM   6055 3HD2 LEU A 392      -1.110  10.279  -6.798  1.00  0.390          H  
ATOM   6056  N   THR A 393      -2.114   9.596 -11.909  1.00  0.220          N  
ATOM   6057  CA  THR A 393      -2.259   9.920 -13.322  1.00  0.210          C  
ATOM   6058  C   THR A 393      -3.438  10.868 -13.501  1.00  0.210          C  
ATOM   6059  O   THR A 393      -3.342  11.883 -14.202  1.00  0.200          O  
ATOM   6060  CB  THR A 393      -2.578   8.666 -14.198  1.00  0.300          C  
ATOM   6061  OG1 THR A 393      -1.502   7.672 -14.154  1.00  0.300          O  
ATOM   6062  CG2 THR A 393      -2.791   9.122 -15.624  1.00  0.300          C  
ATOM   6063  H   THR A 393      -2.139   8.617 -11.622  1.00  0.260          H  
ATOM   6064  HA  THR A 393      -1.350  10.408 -13.677  1.00  0.250          H  
ATOM   6065  HB  THR A 393      -3.488   8.202 -13.838  1.00  0.360          H  
ATOM   6066  HG1 THR A 393      -1.795   6.790 -14.585  1.00  0.360          H  
ATOM   6067 1HG2 THR A 393      -3.028   8.292 -16.204  1.00  0.360          H  
ATOM   6068 2HG2 THR A 393      -3.608   9.829 -15.691  1.00  0.360          H  
ATOM   6069 3HG2 THR A 393      -1.886   9.584 -16.003  1.00  0.360          H  
ATOM   6070  N   MET A 394      -4.568  10.521 -12.883  1.00  0.210          N  
ATOM   6071  CA  MET A 394      -5.775  11.303 -13.030  1.00  0.210          C  
ATOM   6072  C   MET A 394      -5.666  12.670 -12.378  1.00  0.210          C  
ATOM   6073  O   MET A 394      -6.212  13.641 -12.900  1.00  0.200          O  
ATOM   6074  CB  MET A 394      -6.945  10.537 -12.480  1.00  0.290          C  
ATOM   6075  CG  MET A 394      -7.356   9.290 -13.281  1.00  0.290          C  
ATOM   6076  SD  MET A 394      -7.778   9.619 -14.996  1.00  0.290          S  
ATOM   6077  CE  MET A 394      -9.231  10.616 -14.815  1.00  0.290          C  
ATOM   6078  H   MET A 394      -4.592   9.675 -12.310  1.00  0.250          H  
ATOM   6079  HA  MET A 394      -5.941  11.463 -14.093  1.00  0.250          H  
ATOM   6080 1HB  MET A 394      -6.702  10.217 -11.467  1.00  0.350          H  
ATOM   6081 2HB  MET A 394      -7.778  11.199 -12.421  1.00  0.350          H  
ATOM   6082 1HG  MET A 394      -6.541   8.581 -13.276  1.00  0.350          H  
ATOM   6083 2HG  MET A 394      -8.209   8.818 -12.800  1.00  0.350          H  
ATOM   6084 1HE  MET A 394      -9.625  10.859 -15.798  1.00  0.350          H  
ATOM   6085 2HE  MET A 394      -9.966  10.063 -14.253  1.00  0.350          H  
ATOM   6086 3HE  MET A 394      -8.995  11.536 -14.287  1.00  0.350          H  
ATOM   6087  N   PHE A 395      -4.953  12.767 -11.256  1.00  0.210          N  
ATOM   6088  CA  PHE A 395      -4.749  14.045 -10.607  1.00  0.200          C  
ATOM   6089  C   PHE A 395      -3.836  14.894 -11.477  1.00  0.190          C  
ATOM   6090  O   PHE A 395      -4.006  16.115 -11.546  1.00  0.190          O  
ATOM   6091  CB  PHE A 395      -4.194  13.837  -9.214  1.00  0.280          C  
ATOM   6092  CG  PHE A 395      -5.225  13.291  -8.199  1.00  0.280          C  
ATOM   6093  CD1 PHE A 395      -4.811  12.408  -7.236  1.00  0.280          C  
ATOM   6094  CD2 PHE A 395      -6.583  13.654  -8.201  1.00  0.280          C  
ATOM   6095  CE1 PHE A 395      -5.670  11.896  -6.318  1.00  0.280          C  
ATOM   6096  CE2 PHE A 395      -7.444  13.129  -7.279  1.00  0.280          C  
ATOM   6097  CZ  PHE A 395      -6.988  12.250  -6.335  1.00  0.280          C  
ATOM   6098  H   PHE A 395      -4.589  11.925 -10.800  1.00  0.250          H  
ATOM   6099  HA  PHE A 395      -5.697  14.563 -10.550  1.00  0.240          H  
ATOM   6100 1HB  PHE A 395      -3.387  13.110  -9.276  1.00  0.340          H  
ATOM   6101 2HB  PHE A 395      -3.773  14.755  -8.844  1.00  0.340          H  
ATOM   6102  HD1 PHE A 395      -3.784  12.111  -7.233  1.00  0.340          H  
ATOM   6103  HD2 PHE A 395      -6.975  14.350  -8.927  1.00  0.340          H  
ATOM   6104  HE1 PHE A 395      -5.301  11.190  -5.574  1.00  0.340          H  
ATOM   6105  HE2 PHE A 395      -8.486  13.409  -7.303  1.00  0.340          H  
ATOM   6106  HZ  PHE A 395      -7.671  11.830  -5.603  1.00  0.340          H  
ATOM   6107  N   GLY A 396      -2.879  14.244 -12.152  1.00  0.190          N  
ATOM   6108  CA  GLY A 396      -1.999  14.900 -13.100  1.00  0.190          C  
ATOM   6109  C   GLY A 396      -2.894  15.549 -14.152  1.00  0.190          C  
ATOM   6110  O   GLY A 396      -2.784  16.746 -14.411  1.00  0.180          O  
ATOM   6111  H   GLY A 396      -2.737  13.247 -11.968  1.00  0.230          H  
ATOM   6112 1HA  GLY A 396      -1.384  15.647 -12.600  1.00  0.230          H  
ATOM   6113 2HA  GLY A 396      -1.342  14.160 -13.560  1.00  0.230          H  
ATOM   6114  N   MET A 397      -3.812  14.760 -14.725  1.00  0.190          N  
ATOM   6115  CA  MET A 397      -4.760  15.249 -15.725  1.00  0.200          C  
ATOM   6116  C   MET A 397      -5.619  16.410 -15.213  1.00  0.200          C  
ATOM   6117  O   MET A 397      -5.856  17.363 -15.953  1.00  0.200          O  
ATOM   6118  CB  MET A 397      -5.628  14.105 -16.222  1.00  0.280          C  
ATOM   6119  CG  MET A 397      -4.881  13.123 -17.073  1.00  0.280          C  
ATOM   6120  SD  MET A 397      -5.853  11.737 -17.568  1.00  0.280          S  
ATOM   6121  CE  MET A 397      -4.640  10.861 -18.551  1.00  0.280          C  
ATOM   6122  H   MET A 397      -3.814  13.766 -14.467  1.00  0.230          H  
ATOM   6123  HA  MET A 397      -4.186  15.617 -16.572  1.00  0.240          H  
ATOM   6124 1HB  MET A 397      -6.033  13.567 -15.378  1.00  0.330          H  
ATOM   6125 2HB  MET A 397      -6.460  14.490 -16.776  1.00  0.330          H  
ATOM   6126 1HG  MET A 397      -4.505  13.623 -17.966  1.00  0.330          H  
ATOM   6127 2HG  MET A 397      -4.038  12.751 -16.515  1.00  0.330          H  
ATOM   6128 1HE  MET A 397      -5.069   9.951 -18.928  1.00  0.330          H  
ATOM   6129 2HE  MET A 397      -4.346  11.476 -19.380  1.00  0.330          H  
ATOM   6130 3HE  MET A 397      -3.772  10.626 -17.949  1.00  0.330          H  
ATOM   6131  N   VAL A 398      -6.083  16.361 -13.960  1.00  0.190          N  
ATOM   6132  CA  VAL A 398      -6.859  17.492 -13.452  1.00  0.190          C  
ATOM   6133  C   VAL A 398      -5.976  18.740 -13.387  1.00  0.180          C  
ATOM   6134  O   VAL A 398      -6.373  19.809 -13.842  1.00  0.200          O  
ATOM   6135  CB  VAL A 398      -7.478  17.209 -12.052  1.00  0.270          C  
ATOM   6136  CG1 VAL A 398      -8.121  18.486 -11.479  1.00  0.270          C  
ATOM   6137  CG2 VAL A 398      -8.558  16.127 -12.142  1.00  0.270          C  
ATOM   6138  H   VAL A 398      -5.931  15.513 -13.405  1.00  0.230          H  
ATOM   6139  HA  VAL A 398      -7.662  17.702 -14.144  1.00  0.230          H  
ATOM   6140  HB  VAL A 398      -6.685  16.882 -11.377  1.00  0.320          H  
ATOM   6141 1HG1 VAL A 398      -8.543  18.264 -10.504  1.00  0.320          H  
ATOM   6142 2HG1 VAL A 398      -7.380  19.276 -11.372  1.00  0.320          H  
ATOM   6143 3HG1 VAL A 398      -8.918  18.826 -12.146  1.00  0.320          H  
ATOM   6144 1HG2 VAL A 398      -8.963  15.942 -11.152  1.00  0.320          H  
ATOM   6145 2HG2 VAL A 398      -9.355  16.457 -12.789  1.00  0.320          H  
ATOM   6146 3HG2 VAL A 398      -8.130  15.210 -12.535  1.00  0.320          H  
ATOM   6147  N   LEU A 399      -4.764  18.625 -12.845  1.00  0.180          N  
ATOM   6148  CA  LEU A 399      -3.869  19.778 -12.759  1.00  0.170          C  
ATOM   6149  C   LEU A 399      -3.493  20.306 -14.133  1.00  0.170          C  
ATOM   6150  O   LEU A 399      -3.413  21.525 -14.341  1.00  0.170          O  
ATOM   6151  CB  LEU A 399      -2.615  19.420 -11.956  1.00  0.240          C  
ATOM   6152  CG  LEU A 399      -2.809  19.221 -10.435  1.00  0.240          C  
ATOM   6153  CD1 LEU A 399      -1.511  18.678  -9.827  1.00  0.240          C  
ATOM   6154  CD2 LEU A 399      -3.169  20.563  -9.791  1.00  0.240          C  
ATOM   6155  H   LEU A 399      -4.466  17.715 -12.477  1.00  0.220          H  
ATOM   6156  HA  LEU A 399      -4.403  20.574 -12.260  1.00  0.200          H  
ATOM   6157 1HB  LEU A 399      -2.241  18.476 -12.348  1.00  0.290          H  
ATOM   6158 2HB  LEU A 399      -1.856  20.176 -12.116  1.00  0.290          H  
ATOM   6159  HG  LEU A 399      -3.604  18.492 -10.252  1.00  0.290          H  
ATOM   6160 1HD1 LEU A 399      -1.638  18.532  -8.753  1.00  0.290          H  
ATOM   6161 2HD1 LEU A 399      -1.263  17.723 -10.294  1.00  0.290          H  
ATOM   6162 3HD1 LEU A 399      -0.704  19.389 -10.003  1.00  0.290          H  
ATOM   6163 1HD2 LEU A 399      -3.283  20.422  -8.736  1.00  0.290          H  
ATOM   6164 2HD2 LEU A 399      -2.362  21.271  -9.980  1.00  0.290          H  
ATOM   6165 3HD2 LEU A 399      -4.091  20.961 -10.184  1.00  0.290          H  
ATOM   6166  N   ALA A 400      -3.359  19.392 -15.095  1.00  0.180          N  
ATOM   6167  CA  ALA A 400      -3.022  19.700 -16.469  1.00  0.180          C  
ATOM   6168  C   ALA A 400      -4.036  20.643 -17.080  1.00  0.180          C  
ATOM   6169  O   ALA A 400      -3.683  21.399 -17.980  1.00  0.190          O  
ATOM   6170  CB  ALA A 400      -2.957  18.448 -17.330  1.00  0.250          C  
ATOM   6171  H   ALA A 400      -3.429  18.407 -14.833  1.00  0.220          H  
ATOM   6172  HA  ALA A 400      -2.048  20.186 -16.471  1.00  0.220          H  
ATOM   6173 1HB  ALA A 400      -2.682  18.726 -18.340  1.00  0.300          H  
ATOM   6174 2HB  ALA A 400      -2.227  17.756 -16.931  1.00  0.300          H  
ATOM   6175 3HB  ALA A 400      -3.927  17.975 -17.343  1.00  0.300          H  
ATOM   6176  N   ILE A 401      -5.289  20.642 -16.604  1.00  0.170          N  
ATOM   6177  CA  ILE A 401      -6.303  21.492 -17.193  1.00  0.170          C  
ATOM   6178  C   ILE A 401      -5.834  22.931 -17.102  1.00  0.160          C  
ATOM   6179  O   ILE A 401      -6.083  23.717 -18.008  1.00  0.160          O  
ATOM   6180  CB  ILE A 401      -7.713  21.311 -16.561  1.00  0.240          C  
ATOM   6181  CG1 ILE A 401      -8.269  19.898 -16.933  1.00  0.240          C  
ATOM   6182  CG2 ILE A 401      -8.687  22.412 -17.071  1.00  0.240          C  
ATOM   6183  CD1 ILE A 401      -9.533  19.478 -16.182  1.00  0.240          C  
ATOM   6184  H   ILE A 401      -5.548  20.063 -15.798  1.00  0.200          H  
ATOM   6185  HA  ILE A 401      -6.399  21.234 -18.242  1.00  0.200          H  
ATOM   6186  HB  ILE A 401      -7.630  21.365 -15.474  1.00  0.290          H  
ATOM   6187 1HG1 ILE A 401      -8.476  19.880 -17.990  1.00  0.290          H  
ATOM   6188 2HG1 ILE A 401      -7.494  19.159 -16.725  1.00  0.290          H  
ATOM   6189 1HG2 ILE A 401      -9.668  22.289 -16.630  1.00  0.290          H  
ATOM   6190 2HG2 ILE A 401      -8.316  23.399 -16.808  1.00  0.290          H  
ATOM   6191 3HG2 ILE A 401      -8.769  22.330 -18.150  1.00  0.290          H  
ATOM   6192 1HD1 ILE A 401      -9.834  18.498 -16.513  1.00  0.290          H  
ATOM   6193 2HD1 ILE A 401      -9.330  19.458 -15.108  1.00  0.290          H  
ATOM   6194 3HD1 ILE A 401     -10.344  20.169 -16.383  1.00  0.290          H  
ATOM   6195  N   GLY A 402      -5.200  23.336 -15.998  1.00  0.160          N  
ATOM   6196  CA  GLY A 402      -4.770  24.724 -15.882  1.00  0.160          C  
ATOM   6197  C   GLY A 402      -3.952  25.135 -17.091  1.00  0.160          C  
ATOM   6198  O   GLY A 402      -4.240  26.154 -17.731  1.00  0.170          O  
ATOM   6199  H   GLY A 402      -4.947  22.671 -15.264  1.00  0.190          H  
ATOM   6200 1HA  GLY A 402      -5.637  25.376 -15.785  1.00  0.190          H  
ATOM   6201 2HA  GLY A 402      -4.162  24.838 -14.986  1.00  0.190          H  
ATOM   6202  N   ILE A 403      -2.910  24.361 -17.376  1.00  0.160          N  
ATOM   6203  CA  ILE A 403      -2.026  24.639 -18.492  1.00  0.160          C  
ATOM   6204  C   ILE A 403      -2.735  24.471 -19.835  1.00  0.150          C  
ATOM   6205  O   ILE A 403      -2.530  25.296 -20.730  1.00  0.140          O  
ATOM   6206  CB  ILE A 403      -0.735  23.793 -18.437  1.00  0.220          C  
ATOM   6207  CG1 ILE A 403       0.113  24.245 -17.190  1.00  0.220          C  
ATOM   6208  CG2 ILE A 403       0.075  24.026 -19.759  1.00  0.220          C  
ATOM   6209  CD1 ILE A 403       1.264  23.331 -16.809  1.00  0.220          C  
ATOM   6210  H   ILE A 403      -2.749  23.553 -16.786  1.00  0.190          H  
ATOM   6211  HA  ILE A 403      -1.719  25.680 -18.420  1.00  0.190          H  
ATOM   6212  HB  ILE A 403      -0.981  22.734 -18.319  1.00  0.270          H  
ATOM   6213 1HG1 ILE A 403       0.522  25.235 -17.392  1.00  0.270          H  
ATOM   6214 2HG1 ILE A 403      -0.548  24.313 -16.327  1.00  0.270          H  
ATOM   6215 1HG2 ILE A 403       0.984  23.478 -19.743  1.00  0.270          H  
ATOM   6216 2HG2 ILE A 403      -0.499  23.708 -20.632  1.00  0.270          H  
ATOM   6217 3HG2 ILE A 403       0.309  25.088 -19.857  1.00  0.270          H  
ATOM   6218 1HD1 ILE A 403       1.771  23.743 -15.937  1.00  0.270          H  
ATOM   6219 2HD1 ILE A 403       0.877  22.338 -16.569  1.00  0.270          H  
ATOM   6220 3HD1 ILE A 403       1.968  23.251 -17.621  1.00  0.270          H  
ATOM   6221  N   LEU A 404      -3.520  23.397 -19.996  1.00  0.150          N  
ATOM   6222  CA  LEU A 404      -4.175  23.125 -21.272  1.00  0.150          C  
ATOM   6223  C   LEU A 404      -5.131  24.271 -21.658  1.00  0.150          C  
ATOM   6224  O   LEU A 404      -5.167  24.710 -22.821  1.00  0.140          O  
ATOM   6225  CB  LEU A 404      -5.006  21.818 -21.153  1.00  0.210          C  
ATOM   6226  CG  LEU A 404      -4.270  20.438 -20.909  1.00  0.210          C  
ATOM   6227  CD1 LEU A 404      -5.301  19.325 -20.702  1.00  0.210          C  
ATOM   6228  CD2 LEU A 404      -3.425  20.191 -21.969  1.00  0.210          C  
ATOM   6229  H   LEU A 404      -3.645  22.747 -19.218  1.00  0.180          H  
ATOM   6230  HA  LEU A 404      -3.418  23.050 -22.049  1.00  0.180          H  
ATOM   6231 1HB  LEU A 404      -5.732  21.952 -20.361  1.00  0.250          H  
ATOM   6232 2HB  LEU A 404      -5.530  21.699 -22.092  1.00  0.250          H  
ATOM   6233  HG  LEU A 404      -3.674  20.476 -20.044  1.00  0.250          H  
ATOM   6234 1HD1 LEU A 404      -4.788  18.377 -20.531  1.00  0.250          H  
ATOM   6235 2HD1 LEU A 404      -5.915  19.552 -19.834  1.00  0.250          H  
ATOM   6236 3HD1 LEU A 404      -5.931  19.234 -21.578  1.00  0.250          H  
ATOM   6237 1HD2 LEU A 404      -2.906  19.261 -21.842  1.00  0.250          H  
ATOM   6238 2HD2 LEU A 404      -3.986  20.173 -22.884  1.00  0.250          H  
ATOM   6239 3HD2 LEU A 404      -2.717  20.989 -21.978  1.00  0.250          H  
ATOM   6240  N   VAL A 405      -5.867  24.783 -20.668  1.00  0.150          N  
ATOM   6241  CA  VAL A 405      -6.784  25.891 -20.868  1.00  0.150          C  
ATOM   6242  C   VAL A 405      -6.010  27.144 -21.192  1.00  0.150          C  
ATOM   6243  O   VAL A 405      -6.343  27.848 -22.140  1.00  0.140          O  
ATOM   6244  CB  VAL A 405      -7.665  26.109 -19.624  1.00  0.210          C  
ATOM   6245  CG1 VAL A 405      -8.469  27.370 -19.739  1.00  0.210          C  
ATOM   6246  CG2 VAL A 405      -8.587  24.984 -19.494  1.00  0.210          C  
ATOM   6247  H   VAL A 405      -5.795  24.363 -19.738  1.00  0.180          H  
ATOM   6248  HA  VAL A 405      -7.433  25.654 -21.710  1.00  0.180          H  
ATOM   6249  HB  VAL A 405      -7.024  26.174 -18.740  1.00  0.250          H  
ATOM   6250 1HG1 VAL A 405      -9.077  27.499 -18.848  1.00  0.250          H  
ATOM   6251 2HG1 VAL A 405      -7.792  28.180 -19.821  1.00  0.250          H  
ATOM   6252 3HG1 VAL A 405      -9.113  27.332 -20.620  1.00  0.250          H  
ATOM   6253 1HG2 VAL A 405      -9.183  25.125 -18.615  1.00  0.250          H  
ATOM   6254 2HG2 VAL A 405      -9.225  24.937 -20.371  1.00  0.250          H  
ATOM   6255 3HG2 VAL A 405      -8.022  24.078 -19.409  1.00  0.250          H  
ATOM   6256  N   ASP A 406      -4.957  27.422 -20.427  1.00  0.150          N  
ATOM   6257  CA  ASP A 406      -4.151  28.601 -20.651  1.00  0.140          C  
ATOM   6258  C   ASP A 406      -3.660  28.677 -22.096  1.00  0.140          C  
ATOM   6259  O   ASP A 406      -3.811  29.710 -22.751  1.00  0.150          O  
ATOM   6260  CB  ASP A 406      -2.977  28.562 -19.689  1.00  0.200          C  
ATOM   6261  CG  ASP A 406      -2.094  29.746 -19.701  1.00  0.200          C  
ATOM   6262  OD1 ASP A 406      -2.485  30.830 -19.322  1.00  0.200          O  
ATOM   6263  OD2 ASP A 406      -0.993  29.554 -20.126  1.00  0.200          O  
ATOM   6264  H   ASP A 406      -4.732  26.830 -19.623  1.00  0.180          H  
ATOM   6265  HA  ASP A 406      -4.754  29.481 -20.439  1.00  0.170          H  
ATOM   6266 1HB  ASP A 406      -3.345  28.396 -18.689  1.00  0.240          H  
ATOM   6267 2HB  ASP A 406      -2.367  27.698 -19.928  1.00  0.240          H  
ATOM   6268  N   ASP A 407      -3.132  27.576 -22.651  1.00  0.140          N  
ATOM   6269  CA  ASP A 407      -2.673  27.662 -24.036  1.00  0.140          C  
ATOM   6270  C   ASP A 407      -3.796  28.073 -24.982  1.00  0.150          C  
ATOM   6271  O   ASP A 407      -3.612  28.953 -25.836  1.00  0.150          O  
ATOM   6272  CB  ASP A 407      -2.113  26.322 -24.503  1.00  0.200          C  
ATOM   6273  CG  ASP A 407      -0.736  25.973 -23.965  1.00  0.200          C  
ATOM   6274  OD1 ASP A 407      -0.008  26.850 -23.528  1.00  0.200          O  
ATOM   6275  OD2 ASP A 407      -0.435  24.818 -23.949  1.00  0.200          O  
ATOM   6276  H   ASP A 407      -3.013  26.719 -22.095  1.00  0.170          H  
ATOM   6277  HA  ASP A 407      -1.891  28.416 -24.093  1.00  0.170          H  
ATOM   6278 1HB  ASP A 407      -2.809  25.529 -24.197  1.00  0.240          H  
ATOM   6279 2HB  ASP A 407      -2.079  26.312 -25.580  1.00  0.240          H  
ATOM   6280  N   ALA A 408      -4.975  27.463 -24.816  1.00  0.140          N  
ATOM   6281  CA  ALA A 408      -6.109  27.823 -25.657  1.00  0.140          C  
ATOM   6282  C   ALA A 408      -6.542  29.285 -25.450  1.00  0.150          C  
ATOM   6283  O   ALA A 408      -6.864  29.974 -26.425  1.00  0.160          O  
ATOM   6284  CB  ALA A 408      -7.263  26.898 -25.391  1.00  0.200          C  
ATOM   6285  H   ALA A 408      -5.063  26.717 -24.110  1.00  0.170          H  
ATOM   6286  HA  ALA A 408      -5.802  27.710 -26.695  1.00  0.170          H  
ATOM   6287 1HB  ALA A 408      -8.074  27.168 -26.056  1.00  0.240          H  
ATOM   6288 2HB  ALA A 408      -6.957  25.878 -25.574  1.00  0.240          H  
ATOM   6289 3HB  ALA A 408      -7.564  27.002 -24.352  1.00  0.240          H  
ATOM   6290  N   ILE A 409      -6.519  29.774 -24.193  1.00  0.150          N  
ATOM   6291  CA  ILE A 409      -6.913  31.158 -23.888  1.00  0.150          C  
ATOM   6292  C   ILE A 409      -5.995  32.124 -24.561  1.00  0.150          C  
ATOM   6293  O   ILE A 409      -6.435  33.096 -25.159  1.00  0.150          O  
ATOM   6294  CB  ILE A 409      -6.874  31.514 -22.376  1.00  0.210          C  
ATOM   6295  CG1 ILE A 409      -7.935  30.776 -21.643  1.00  0.210          C  
ATOM   6296  CG2 ILE A 409      -7.062  33.075 -22.168  1.00  0.210          C  
ATOM   6297  CD1 ILE A 409      -7.790  30.824 -20.136  1.00  0.210          C  
ATOM   6298  H   ILE A 409      -6.271  29.134 -23.433  1.00  0.180          H  
ATOM   6299  HA  ILE A 409      -7.923  31.321 -24.261  1.00  0.180          H  
ATOM   6300  HB  ILE A 409      -5.911  31.209 -21.963  1.00  0.250          H  
ATOM   6301 1HG1 ILE A 409      -8.862  31.213 -21.920  1.00  0.250          H  
ATOM   6302 2HG1 ILE A 409      -7.935  29.742 -21.964  1.00  0.250          H  
ATOM   6303 1HG2 ILE A 409      -7.018  33.332 -21.119  1.00  0.250          H  
ATOM   6304 2HG2 ILE A 409      -6.281  33.637 -22.674  1.00  0.250          H  
ATOM   6305 3HG2 ILE A 409      -8.028  33.370 -22.568  1.00  0.250          H  
ATOM   6306 1HD1 ILE A 409      -8.593  30.278 -19.679  1.00  0.250          H  
ATOM   6307 2HD1 ILE A 409      -6.852  30.372 -19.855  1.00  0.250          H  
ATOM   6308 3HD1 ILE A 409      -7.816  31.831 -19.774  1.00  0.250          H  
ATOM   6309  N   ILE A 410      -4.706  31.888 -24.464  1.00  0.150          N  
ATOM   6310  CA  ILE A 410      -3.752  32.812 -25.034  1.00  0.150          C  
ATOM   6311  C   ILE A 410      -3.964  32.954 -26.518  1.00  0.150          C  
ATOM   6312  O   ILE A 410      -3.976  34.079 -27.031  1.00  0.170          O  
ATOM   6313  CB  ILE A 410      -2.337  32.346 -24.723  1.00  0.210          C  
ATOM   6314  CG1 ILE A 410      -2.145  32.502 -23.223  1.00  0.210          C  
ATOM   6315  CG2 ILE A 410      -1.287  33.185 -25.545  1.00  0.210          C  
ATOM   6316  CD1 ILE A 410      -1.011  31.792 -22.716  1.00  0.210          C  
ATOM   6317  H   ILE A 410      -4.395  31.061 -23.942  1.00  0.180          H  
ATOM   6318  HA  ILE A 410      -3.903  33.787 -24.574  1.00  0.180          H  
ATOM   6319  HB  ILE A 410      -2.243  31.282 -24.963  1.00  0.250          H  
ATOM   6320 1HG1 ILE A 410      -2.017  33.557 -22.993  1.00  0.250          H  
ATOM   6321 2HG1 ILE A 410      -3.028  32.141 -22.696  1.00  0.250          H  
ATOM   6322 1HG2 ILE A 410      -0.278  32.863 -25.318  1.00  0.250          H  
ATOM   6323 2HG2 ILE A 410      -1.458  33.054 -26.606  1.00  0.250          H  
ATOM   6324 3HG2 ILE A 410      -1.395  34.236 -25.294  1.00  0.250          H  
ATOM   6325 1HD1 ILE A 410      -0.948  31.952 -21.635  1.00  0.250          H  
ATOM   6326 2HD1 ILE A 410      -1.144  30.728 -22.911  1.00  0.250          H  
ATOM   6327 3HD1 ILE A 410      -0.109  32.134 -23.190  1.00  0.250          H  
ATOM   6328  N   VAL A 411      -4.151  31.839 -27.223  1.00  0.160          N  
ATOM   6329  CA  VAL A 411      -4.362  31.969 -28.649  1.00  0.170          C  
ATOM   6330  C   VAL A 411      -5.677  32.693 -28.947  1.00  0.170          C  
ATOM   6331  O   VAL A 411      -5.688  33.628 -29.750  1.00  0.180          O  
ATOM   6332  CB  VAL A 411      -4.409  30.596 -29.358  1.00  0.230          C  
ATOM   6333  CG1 VAL A 411      -4.790  30.801 -30.865  1.00  0.230          C  
ATOM   6334  CG2 VAL A 411      -3.073  29.837 -29.227  1.00  0.230          C  
ATOM   6335  H   VAL A 411      -4.113  30.925 -26.755  1.00  0.190          H  
ATOM   6336  HA  VAL A 411      -3.554  32.557 -29.065  1.00  0.200          H  
ATOM   6337  HB  VAL A 411      -5.180  30.011 -28.890  1.00  0.280          H  
ATOM   6338 1HG1 VAL A 411      -4.845  29.841 -31.369  1.00  0.280          H  
ATOM   6339 2HG1 VAL A 411      -5.744  31.298 -30.957  1.00  0.280          H  
ATOM   6340 3HG1 VAL A 411      -4.033  31.408 -31.341  1.00  0.280          H  
ATOM   6341 1HG2 VAL A 411      -3.157  28.864 -29.717  1.00  0.280          H  
ATOM   6342 2HG2 VAL A 411      -2.289  30.389 -29.691  1.00  0.280          H  
ATOM   6343 3HG2 VAL A 411      -2.836  29.690 -28.176  1.00  0.280          H  
ATOM   6344  N   VAL A 412      -6.789  32.281 -28.322  1.00  0.170          N  
ATOM   6345  CA  VAL A 412      -8.068  32.898 -28.664  1.00  0.180          C  
ATOM   6346  C   VAL A 412      -8.109  34.365 -28.288  1.00  0.180          C  
ATOM   6347  O   VAL A 412      -8.572  35.191 -29.081  1.00  0.190          O  
ATOM   6348  CB  VAL A 412      -9.258  32.169 -28.005  1.00  0.250          C  
ATOM   6349  CG1 VAL A 412     -10.589  32.959 -28.257  1.00  0.250          C  
ATOM   6350  CG2 VAL A 412      -9.374  30.780 -28.576  1.00  0.250          C  
ATOM   6351  H   VAL A 412      -6.740  31.526 -27.629  1.00  0.200          H  
ATOM   6352  HA  VAL A 412      -8.193  32.826 -29.743  1.00  0.220          H  
ATOM   6353  HB  VAL A 412      -9.088  32.106 -26.926  1.00  0.300          H  
ATOM   6354 1HG1 VAL A 412     -11.423  32.431 -27.799  1.00  0.300          H  
ATOM   6355 2HG1 VAL A 412     -10.541  33.966 -27.834  1.00  0.300          H  
ATOM   6356 3HG1 VAL A 412     -10.756  33.033 -29.323  1.00  0.300          H  
ATOM   6357 1HG2 VAL A 412     -10.196  30.279 -28.102  1.00  0.300          H  
ATOM   6358 2HG2 VAL A 412      -9.557  30.842 -29.631  1.00  0.300          H  
ATOM   6359 3HG2 VAL A 412      -8.458  30.222 -28.399  1.00  0.300          H  
ATOM   6360  N   GLU A 413      -7.662  34.699 -27.081  1.00  0.170          N  
ATOM   6361  CA  GLU A 413      -7.685  36.075 -26.646  1.00  0.170          C  
ATOM   6362  C   GLU A 413      -6.779  36.961 -27.453  1.00  0.180          C  
ATOM   6363  O   GLU A 413      -7.162  38.091 -27.752  1.00  0.200          O  
ATOM   6364  CB  GLU A 413      -7.320  36.185 -25.178  1.00  0.240          C  
ATOM   6365  CG  GLU A 413      -8.389  35.716 -24.280  1.00  0.240          C  
ATOM   6366  CD  GLU A 413      -9.543  36.612 -24.385  1.00  0.240          C  
ATOM   6367  OE1 GLU A 413      -9.313  37.790 -24.337  1.00  0.240          O  
ATOM   6368  OE2 GLU A 413     -10.644  36.169 -24.554  1.00  0.240          O  
ATOM   6369  H   GLU A 413      -7.290  33.987 -26.458  1.00  0.200          H  
ATOM   6370  HA  GLU A 413      -8.703  36.446 -26.772  1.00  0.200          H  
ATOM   6371 1HB  GLU A 413      -6.422  35.604 -24.978  1.00  0.290          H  
ATOM   6372 2HB  GLU A 413      -7.099  37.222 -24.934  1.00  0.290          H  
ATOM   6373 1HG  GLU A 413      -8.685  34.702 -24.552  1.00  0.290          H  
ATOM   6374 2HG  GLU A 413      -8.016  35.715 -23.259  1.00  0.290          H  
ATOM   6375  N   ASN A 414      -5.591  36.491 -27.855  1.00  0.180          N  
ATOM   6376  CA  ASN A 414      -4.761  37.377 -28.645  1.00  0.200          C  
ATOM   6377  C   ASN A 414      -5.459  37.645 -29.981  1.00  0.210          C  
ATOM   6378  O   ASN A 414      -5.431  38.771 -30.478  1.00  0.230          O  
ATOM   6379  CB  ASN A 414      -3.351  36.835 -28.812  1.00  0.270          C  
ATOM   6380  CG  ASN A 414      -2.391  37.897 -29.350  1.00  0.270          C  
ATOM   6381  OD1 ASN A 414      -2.304  39.005 -28.787  1.00  0.270          O  
ATOM   6382  ND2 ASN A 414      -1.680  37.590 -30.388  1.00  0.270          N  
ATOM   6383  H   ASN A 414      -5.236  35.571 -27.577  1.00  0.220          H  
ATOM   6384  HA  ASN A 414      -4.684  38.331 -28.125  1.00  0.240          H  
ATOM   6385 1HB  ASN A 414      -2.983  36.474 -27.850  1.00  0.330          H  
ATOM   6386 2HB  ASN A 414      -3.369  35.980 -29.492  1.00  0.330          H  
ATOM   6387 1HD2 ASN A 414      -1.032  38.270 -30.792  1.00  0.330          H  
ATOM   6388 2HD2 ASN A 414      -1.780  36.692 -30.807  1.00  0.330          H  
ATOM   6389  N   VAL A 415      -6.147  36.638 -30.543  1.00  0.200          N  
ATOM   6390  CA  VAL A 415      -6.834  36.858 -31.809  1.00  0.200          C  
ATOM   6391  C   VAL A 415      -7.979  37.856 -31.647  1.00  0.210          C  
ATOM   6392  O   VAL A 415      -8.105  38.782 -32.455  1.00  0.220          O  
ATOM   6393  CB  VAL A 415      -7.374  35.537 -32.400  1.00  0.280          C  
ATOM   6394  CG1 VAL A 415      -8.229  35.808 -33.647  1.00  0.280          C  
ATOM   6395  CG2 VAL A 415      -6.236  34.694 -32.768  1.00  0.280          C  
ATOM   6396  H   VAL A 415      -6.120  35.701 -30.120  1.00  0.240          H  
ATOM   6397  HA  VAL A 415      -6.116  37.273 -32.517  1.00  0.240          H  
ATOM   6398  HB  VAL A 415      -7.996  35.026 -31.659  1.00  0.340          H  
ATOM   6399 1HG1 VAL A 415      -8.580  34.871 -34.055  1.00  0.340          H  
ATOM   6400 2HG1 VAL A 415      -9.072  36.425 -33.401  1.00  0.340          H  
ATOM   6401 3HG1 VAL A 415      -7.623  36.302 -34.380  1.00  0.340          H  
ATOM   6402 1HG2 VAL A 415      -6.583  33.755 -33.197  1.00  0.340          H  
ATOM   6403 2HG2 VAL A 415      -5.679  35.247 -33.468  1.00  0.340          H  
ATOM   6404 3HG2 VAL A 415      -5.624  34.489 -31.919  1.00  0.340          H  
ATOM   6405  N   GLU A 416      -8.827  37.678 -30.622  1.00  0.200          N  
ATOM   6406  CA  GLU A 416      -9.925  38.621 -30.439  1.00  0.210          C  
ATOM   6407  C   GLU A 416      -9.398  40.017 -30.123  1.00  0.230          C  
ATOM   6408  O   GLU A 416      -9.979  41.012 -30.566  1.00  0.240          O  
ATOM   6409  CB  GLU A 416     -10.922  38.174 -29.369  1.00  0.290          C  
ATOM   6410  CG  GLU A 416     -11.794  36.964 -29.746  1.00  0.290          C  
ATOM   6411  CD  GLU A 416     -12.840  36.690 -28.702  1.00  0.290          C  
ATOM   6412  OE1 GLU A 416     -12.827  37.375 -27.710  1.00  0.290          O  
ATOM   6413  OE2 GLU A 416     -13.658  35.828 -28.902  1.00  0.290          O  
ATOM   6414  H   GLU A 416      -8.695  36.887 -29.982  1.00  0.240          H  
ATOM   6415  HA  GLU A 416     -10.469  38.685 -31.375  1.00  0.250          H  
ATOM   6416 1HB  GLU A 416     -10.372  37.909 -28.461  1.00  0.350          H  
ATOM   6417 2HB  GLU A 416     -11.583  39.003 -29.121  1.00  0.350          H  
ATOM   6418 1HG  GLU A 416     -12.275  37.146 -30.706  1.00  0.350          H  
ATOM   6419 2HG  GLU A 416     -11.149  36.090 -29.847  1.00  0.350          H  
ATOM   6420  N   ARG A 417      -8.300  40.099 -29.364  1.00  0.230          N  
ATOM   6421  CA  ARG A 417      -7.687  41.368 -29.033  1.00  0.260          C  
ATOM   6422  C   ARG A 417      -7.291  42.090 -30.304  1.00  0.250          C  
ATOM   6423  O   ARG A 417      -7.662  43.248 -30.497  1.00  0.270          O  
ATOM   6424  CB  ARG A 417      -6.453  41.169 -28.179  1.00  0.350          C  
ATOM   6425  CG  ARG A 417      -5.774  42.432 -27.749  1.00  0.350          C  
ATOM   6426  CD  ARG A 417      -4.501  42.158 -27.066  1.00  0.350          C  
ATOM   6427  NE  ARG A 417      -3.460  41.594 -27.966  1.00  0.350          N  
ATOM   6428  CZ  ARG A 417      -2.709  42.300 -28.849  1.00  0.350          C  
ATOM   6429  NH1 ARG A 417      -2.862  43.603 -29.015  1.00  0.350          N  
ATOM   6430  NH2 ARG A 417      -1.796  41.655 -29.550  1.00  0.350          N  
ATOM   6431  H   ARG A 417      -7.884  39.249 -28.980  1.00  0.280          H  
ATOM   6432  HA  ARG A 417      -8.407  41.976 -28.486  1.00  0.310          H  
ATOM   6433 1HB  ARG A 417      -6.716  40.606 -27.285  1.00  0.420          H  
ATOM   6434 2HB  ARG A 417      -5.729  40.581 -28.728  1.00  0.420          H  
ATOM   6435 1HG  ARG A 417      -5.572  43.059 -28.616  1.00  0.420          H  
ATOM   6436 2HG  ARG A 417      -6.419  42.977 -27.061  1.00  0.420          H  
ATOM   6437 1HD  ARG A 417      -4.143  43.078 -26.649  1.00  0.420          H  
ATOM   6438 2HD  ARG A 417      -4.671  41.444 -26.260  1.00  0.420          H  
ATOM   6439  HE  ARG A 417      -3.259  40.584 -27.920  1.00  0.420          H  
ATOM   6440 1HH1 ARG A 417      -3.571  44.144 -28.487  1.00  0.420          H  
ATOM   6441 2HH1 ARG A 417      -2.290  44.102 -29.680  1.00  0.420          H  
ATOM   6442 1HH2 ARG A 417      -1.696  40.642 -29.418  1.00  0.420          H  
ATOM   6443 2HH2 ARG A 417      -1.214  42.150 -30.203  1.00  0.420          H  
ATOM   6444  N   LEU A 418      -6.577  41.398 -31.198  1.00  0.240          N  
ATOM   6445  CA  LEU A 418      -6.152  42.022 -32.434  1.00  0.240          C  
ATOM   6446  C   LEU A 418      -7.332  42.454 -33.261  1.00  0.250          C  
ATOM   6447  O   LEU A 418      -7.283  43.511 -33.893  1.00  0.260          O  
ATOM   6448  CB  LEU A 418      -5.301  41.070 -33.267  1.00  0.340          C  
ATOM   6449  CG  LEU A 418      -3.901  40.738 -32.756  1.00  0.340          C  
ATOM   6450  CD1 LEU A 418      -3.351  39.632 -33.609  1.00  0.340          C  
ATOM   6451  CD2 LEU A 418      -3.003  41.966 -32.841  1.00  0.340          C  
ATOM   6452  H   LEU A 418      -6.301  40.433 -30.989  1.00  0.290          H  
ATOM   6453  HA  LEU A 418      -5.582  42.911 -32.186  1.00  0.290          H  
ATOM   6454 1HB  LEU A 418      -5.846  40.128 -33.353  1.00  0.400          H  
ATOM   6455 2HB  LEU A 418      -5.190  41.492 -34.252  1.00  0.400          H  
ATOM   6456  HG  LEU A 418      -3.947  40.387 -31.726  1.00  0.400          H  
ATOM   6457 1HD1 LEU A 418      -2.356  39.365 -33.264  1.00  0.400          H  
ATOM   6458 2HD1 LEU A 418      -4.009  38.786 -33.530  1.00  0.400          H  
ATOM   6459 3HD1 LEU A 418      -3.304  39.943 -34.631  1.00  0.400          H  
ATOM   6460 1HD2 LEU A 418      -2.009  41.697 -32.499  1.00  0.400          H  
ATOM   6461 2HD2 LEU A 418      -2.955  42.309 -33.868  1.00  0.400          H  
ATOM   6462 3HD2 LEU A 418      -3.385  42.765 -32.216  1.00  0.400          H  
ATOM   6463  N   MET A 419      -8.407  41.661 -33.290  1.00  0.240          N  
ATOM   6464  CA  MET A 419      -9.543  42.123 -34.064  1.00  0.250          C  
ATOM   6465  C   MET A 419     -10.095  43.412 -33.439  1.00  0.270          C  
ATOM   6466  O   MET A 419     -10.301  44.415 -34.122  1.00  0.290          O  
ATOM   6467  CB  MET A 419     -10.648  41.075 -34.143  1.00  0.350          C  
ATOM   6468  CG  MET A 419     -10.323  39.865 -34.967  1.00  0.350          C  
ATOM   6469  SD  MET A 419     -11.747  38.810 -35.278  1.00  0.350          S  
ATOM   6470  CE  MET A 419     -11.994  37.894 -33.787  1.00  0.350          C  
ATOM   6471  H   MET A 419      -8.403  40.752 -32.812  1.00  0.290          H  
ATOM   6472  HA  MET A 419      -9.210  42.351 -35.074  1.00  0.300          H  
ATOM   6473 1HB  MET A 419     -10.921  40.760 -33.142  1.00  0.420          H  
ATOM   6474 2HB  MET A 419     -11.513  41.531 -34.611  1.00  0.420          H  
ATOM   6475 1HG  MET A 419      -9.916  40.178 -35.916  1.00  0.420          H  
ATOM   6476 2HG  MET A 419      -9.576  39.280 -34.446  1.00  0.420          H  
ATOM   6477 1HE  MET A 419     -12.848  37.244 -33.916  1.00  0.420          H  
ATOM   6478 2HE  MET A 419     -11.121  37.306 -33.569  1.00  0.420          H  
ATOM   6479 3HE  MET A 419     -12.191  38.566 -32.977  1.00  0.420          H  
ATOM   6480  N   ALA A 420     -10.250  43.433 -32.115  1.00  0.270          N  
ATOM   6481  CA  ALA A 420     -10.779  44.611 -31.438  1.00  0.290          C  
ATOM   6482  C   ALA A 420      -9.899  45.853 -31.640  1.00  0.310          C  
ATOM   6483  O   ALA A 420     -10.403  46.975 -31.740  1.00  0.340          O  
ATOM   6484  CB  ALA A 420     -10.927  44.327 -29.954  1.00  0.400          C  
ATOM   6485  H   ALA A 420     -10.040  42.595 -31.565  1.00  0.320          H  
ATOM   6486  HA  ALA A 420     -11.759  44.824 -31.863  1.00  0.350          H  
ATOM   6487 1HB  ALA A 420     -11.357  45.195 -29.457  1.00  0.480          H  
ATOM   6488 2HB  ALA A 420     -11.577  43.462 -29.816  1.00  0.480          H  
ATOM   6489 3HB  ALA A 420      -9.944  44.112 -29.534  1.00  0.480          H  
ATOM   6490  N   GLU A 421      -8.580  45.683 -31.675  1.00  0.290          N  
ATOM   6491  CA  GLU A 421      -7.710  46.839 -31.852  1.00  0.300          C  
ATOM   6492  C   GLU A 421      -7.552  47.294 -33.316  1.00  0.320          C  
ATOM   6493  O   GLU A 421      -7.477  48.498 -33.578  1.00  0.340          O  
ATOM   6494  CB  GLU A 421      -6.319  46.569 -31.251  1.00  0.420          C  
ATOM   6495  CG  GLU A 421      -6.281  46.429 -29.703  1.00  0.420          C  
ATOM   6496  CD  GLU A 421      -4.874  46.203 -29.156  1.00  0.420          C  
ATOM   6497  OE1 GLU A 421      -3.940  46.362 -29.916  1.00  0.420          O  
ATOM   6498  OE2 GLU A 421      -4.731  45.818 -27.999  1.00  0.420          O  
ATOM   6499  H   GLU A 421      -8.192  44.748 -31.515  1.00  0.350          H  
ATOM   6500  HA  GLU A 421      -8.148  47.668 -31.298  1.00  0.360          H  
ATOM   6501 1HB  GLU A 421      -5.929  45.637 -31.673  1.00  0.500          H  
ATOM   6502 2HB  GLU A 421      -5.638  47.367 -31.540  1.00  0.500          H  
ATOM   6503 1HG  GLU A 421      -6.695  47.333 -29.259  1.00  0.500          H  
ATOM   6504 2HG  GLU A 421      -6.918  45.592 -29.414  1.00  0.500          H  
ATOM   6505  N   GLU A 422      -7.487  46.355 -34.271  1.00  0.310          N  
ATOM   6506  CA  GLU A 422      -7.240  46.720 -35.671  1.00  0.340          C  
ATOM   6507  C   GLU A 422      -8.399  46.570 -36.687  1.00  0.350          C  
ATOM   6508  O   GLU A 422      -8.318  47.148 -37.771  1.00  0.380          O  
ATOM   6509  CB  GLU A 422      -6.007  45.972 -36.195  1.00  0.460          C  
ATOM   6510  CG  GLU A 422      -4.691  46.338 -35.499  1.00  0.460          C  
ATOM   6511  CD  GLU A 422      -3.457  45.722 -36.157  1.00  0.460          C  
ATOM   6512  OE1 GLU A 422      -3.573  45.218 -37.251  1.00  0.460          O  
ATOM   6513  OE2 GLU A 422      -2.405  45.766 -35.560  1.00  0.460          O  
ATOM   6514  H   GLU A 422      -7.534  45.364 -34.023  1.00  0.370          H  
ATOM   6515  HA  GLU A 422      -6.974  47.775 -35.674  1.00  0.410          H  
ATOM   6516 1HB  GLU A 422      -6.145  44.919 -35.999  1.00  0.560          H  
ATOM   6517 2HB  GLU A 422      -5.904  46.111 -37.271  1.00  0.560          H  
ATOM   6518 1HG  GLU A 422      -4.589  47.422 -35.497  1.00  0.560          H  
ATOM   6519 2HG  GLU A 422      -4.746  46.007 -34.461  1.00  0.560          H  
ATOM   6520  N   GLY A 423      -9.453  45.794 -36.396  1.00  0.330          N  
ATOM   6521  CA  GLY A 423     -10.527  45.574 -37.378  1.00  0.340          C  
ATOM   6522  C   GLY A 423     -10.211  44.493 -38.431  1.00  0.330          C  
ATOM   6523  O   GLY A 423     -10.713  44.536 -39.557  1.00  0.340          O  
ATOM   6524  H   GLY A 423      -9.558  45.342 -35.490  1.00  0.400          H  
ATOM   6525 1HA  GLY A 423     -11.428  45.282 -36.833  1.00  0.410          H  
ATOM   6526 2HA  GLY A 423     -10.759  46.514 -37.875  1.00  0.410          H  
ATOM   6527  N   LEU A 424      -9.351  43.553 -38.063  1.00  0.310          N  
ATOM   6528  CA  LEU A 424      -8.912  42.447 -38.914  1.00  0.290          C  
ATOM   6529  C   LEU A 424      -9.974  41.359 -38.973  1.00  0.280          C  
ATOM   6530  O   LEU A 424     -10.711  41.168 -38.012  1.00  0.290          O  
ATOM   6531  CB  LEU A 424      -7.660  41.819 -38.308  1.00  0.410          C  
ATOM   6532  CG  LEU A 424      -6.437  42.694 -38.161  1.00  0.410          C  
ATOM   6533  CD1 LEU A 424      -5.380  41.918 -37.398  1.00  0.410          C  
ATOM   6534  CD2 LEU A 424      -5.905  43.123 -39.511  1.00  0.410          C  
ATOM   6535  H   LEU A 424      -9.014  43.604 -37.114  1.00  0.370          H  
ATOM   6536  HA  LEU A 424      -8.735  42.814 -39.923  1.00  0.350          H  
ATOM   6537 1HB  LEU A 424      -7.924  41.501 -37.313  1.00  0.500          H  
ATOM   6538 2HB  LEU A 424      -7.393  40.943 -38.879  1.00  0.500          H  
ATOM   6539  HG  LEU A 424      -6.700  43.561 -37.598  1.00  0.500          H  
ATOM   6540 1HD1 LEU A 424      -4.505  42.557 -37.261  1.00  0.500          H  
ATOM   6541 2HD1 LEU A 424      -5.775  41.631 -36.432  1.00  0.500          H  
ATOM   6542 3HD1 LEU A 424      -5.098  41.029 -37.958  1.00  0.500          H  
ATOM   6543 1HD2 LEU A 424      -5.023  43.754 -39.356  1.00  0.500          H  
ATOM   6544 2HD2 LEU A 424      -5.628  42.249 -40.098  1.00  0.500          H  
ATOM   6545 3HD2 LEU A 424      -6.657  43.694 -40.048  1.00  0.500          H  
ATOM   6546  N   SER A 425     -10.044  40.615 -40.071  1.00  0.280          N  
ATOM   6547  CA  SER A 425     -10.969  39.487 -40.113  1.00  0.280          C  
ATOM   6548  C   SER A 425     -10.429  38.406 -39.167  1.00  0.270          C  
ATOM   6549  O   SER A 425      -9.231  38.406 -38.886  1.00  0.280          O  
ATOM   6550  CB  SER A 425     -11.047  38.957 -41.541  1.00  0.390          C  
ATOM   6551  OG  SER A 425      -9.830  38.346 -41.933  1.00  0.390          O  
ATOM   6552  H   SER A 425      -9.463  40.831 -40.876  1.00  0.340          H  
ATOM   6553  HA  SER A 425     -11.947  39.835 -39.791  1.00  0.340          H  
ATOM   6554 1HB  SER A 425     -11.860  38.250 -41.642  1.00  0.470          H  
ATOM   6555 2HB  SER A 425     -11.260  39.788 -42.211  1.00  0.470          H  
ATOM   6556  HG  SER A 425      -9.902  38.200 -42.890  1.00  0.470          H  
ATOM   6557  N   PRO A 426     -11.245  37.441 -38.676  1.00  0.260          N  
ATOM   6558  CA  PRO A 426     -10.799  36.308 -37.867  1.00  0.250          C  
ATOM   6559  C   PRO A 426      -9.612  35.581 -38.486  1.00  0.240          C  
ATOM   6560  O   PRO A 426      -8.699  35.179 -37.771  1.00  0.230          O  
ATOM   6561  CB  PRO A 426     -12.055  35.441 -37.812  1.00  0.380          C  
ATOM   6562  CG  PRO A 426     -13.194  36.440 -37.893  1.00  0.380          C  
ATOM   6563  CD  PRO A 426     -12.709  37.504 -38.866  1.00  0.380          C  
ATOM   6564  HA  PRO A 426     -10.535  36.665 -36.861  1.00  0.300          H  
ATOM   6565 1HB  PRO A 426     -12.053  34.702 -38.636  1.00  0.450          H  
ATOM   6566 2HB  PRO A 426     -12.072  34.855 -36.877  1.00  0.450          H  
ATOM   6567 1HG  PRO A 426     -14.112  35.925 -38.226  1.00  0.450          H  
ATOM   6568 2HG  PRO A 426     -13.418  36.830 -36.889  1.00  0.450          H  
ATOM   6569 1HD  PRO A 426     -13.003  37.249 -39.887  1.00  0.450          H  
ATOM   6570 2HD  PRO A 426     -13.102  38.471 -38.540  1.00  0.450          H  
ATOM   6571  N   HIS A 427      -9.571  35.486 -39.821  1.00  0.240          N  
ATOM   6572  CA  HIS A 427      -8.452  34.843 -40.496  1.00  0.240          C  
ATOM   6573  C   HIS A 427      -7.212  35.708 -40.334  1.00  0.240          C  
ATOM   6574  O   HIS A 427      -6.212  35.280 -39.750  1.00  0.230          O  
ATOM   6575  CB  HIS A 427      -8.742  34.633 -41.984  1.00  0.340          C  
ATOM   6576  CG  HIS A 427      -7.611  33.987 -42.749  1.00  0.340          C  
ATOM   6577  ND1 HIS A 427      -6.526  34.703 -43.200  1.00  0.340          N  
ATOM   6578  CD2 HIS A 427      -7.412  32.711 -43.159  1.00  0.340          C  
ATOM   6579  CE1 HIS A 427      -5.703  33.898 -43.850  1.00  0.340          C  
ATOM   6580  NE2 HIS A 427      -6.214  32.688 -43.846  1.00  0.340          N  
ATOM   6581  H   HIS A 427     -10.344  35.816 -40.382  1.00  0.290          H  
ATOM   6582  HA  HIS A 427      -8.250  33.873 -40.045  1.00  0.290          H  
ATOM   6583 1HB  HIS A 427      -9.629  34.008 -42.093  1.00  0.400          H  
ATOM   6584 2HB  HIS A 427      -8.960  35.593 -42.450  1.00  0.400          H  
ATOM   6585  HD2 HIS A 427      -8.074  31.859 -42.988  1.00  0.400          H  
ATOM   6586  HE1 HIS A 427      -4.763  34.189 -44.316  1.00  0.400          H  
ATOM   6587  HE2 HIS A 427      -5.779  31.848 -44.296  1.00  0.400          H  
ATOM   6588  N   ASP A 428      -7.282  36.969 -40.779  1.00  0.260          N  
ATOM   6589  CA  ASP A 428      -6.109  37.831 -40.705  1.00  0.290          C  
ATOM   6590  C   ASP A 428      -5.581  37.961 -39.284  1.00  0.240          C  
ATOM   6591  O   ASP A 428      -4.362  37.951 -39.069  1.00  0.240          O  
ATOM   6592  CB  ASP A 428      -6.450  39.241 -41.189  1.00  0.390          C  
ATOM   6593  CG  ASP A 428      -6.672  39.389 -42.692  1.00  0.390          C  
ATOM   6594  OD1 ASP A 428      -6.297  38.530 -43.443  1.00  0.390          O  
ATOM   6595  OD2 ASP A 428      -7.252  40.381 -43.070  1.00  0.390          O  
ATOM   6596  H   ASP A 428      -8.131  37.316 -41.219  1.00  0.310          H  
ATOM   6597  HA  ASP A 428      -5.327  37.402 -41.334  1.00  0.350          H  
ATOM   6598 1HB  ASP A 428      -7.362  39.554 -40.694  1.00  0.470          H  
ATOM   6599 2HB  ASP A 428      -5.661  39.924 -40.883  1.00  0.470          H  
ATOM   6600  N   ALA A 429      -6.496  38.101 -38.312  1.00  0.230          N  
ATOM   6601  CA  ALA A 429      -6.143  38.220 -36.909  1.00  0.220          C  
ATOM   6602  C   ALA A 429      -5.493  36.953 -36.408  1.00  0.210          C  
ATOM   6603  O   ALA A 429      -4.562  37.018 -35.609  1.00  0.210          O  
ATOM   6604  CB  ALA A 429      -7.363  38.545 -36.081  1.00  0.310          C  
ATOM   6605  H   ALA A 429      -7.482  38.116 -38.568  1.00  0.280          H  
ATOM   6606  HA  ALA A 429      -5.422  39.025 -36.805  1.00  0.260          H  
ATOM   6607 1HB  ALA A 429      -7.088  38.656 -35.030  1.00  0.370          H  
ATOM   6608 2HB  ALA A 429      -7.787  39.458 -36.439  1.00  0.370          H  
ATOM   6609 3HB  ALA A 429      -8.095  37.746 -36.186  1.00  0.370          H  
ATOM   6610  N   THR A 430      -5.977  35.793 -36.859  1.00  0.210          N  
ATOM   6611  CA  THR A 430      -5.421  34.530 -36.424  1.00  0.210          C  
ATOM   6612  C   THR A 430      -4.015  34.364 -36.950  1.00  0.210          C  
ATOM   6613  O   THR A 430      -3.126  33.962 -36.199  1.00  0.210          O  
ATOM   6614  CB  THR A 430      -6.300  33.334 -36.812  1.00  0.290          C  
ATOM   6615  OG1 THR A 430      -7.590  33.473 -36.229  1.00  0.290          O  
ATOM   6616  CG2 THR A 430      -5.707  32.102 -36.231  1.00  0.290          C  
ATOM   6617  H   THR A 430      -6.779  35.768 -37.493  1.00  0.250          H  
ATOM   6618  HA  THR A 430      -5.351  34.528 -35.363  1.00  0.250          H  
ATOM   6619  HB  THR A 430      -6.381  33.256 -37.898  1.00  0.350          H  
ATOM   6620  HG1 THR A 430      -8.049  34.214 -36.659  1.00  0.350          H  
ATOM   6621 1HG2 THR A 430      -6.333  31.276 -36.489  1.00  0.350          H  
ATOM   6622 2HG2 THR A 430      -4.730  31.943 -36.614  1.00  0.350          H  
ATOM   6623 3HG2 THR A 430      -5.652  32.197 -35.150  1.00  0.350          H  
ATOM   6624  N   VAL A 431      -3.789  34.676 -38.225  1.00  0.220          N  
ATOM   6625  CA  VAL A 431      -2.453  34.504 -38.767  1.00  0.220          C  
ATOM   6626  C   VAL A 431      -1.494  35.442 -38.035  1.00  0.230          C  
ATOM   6627  O   VAL A 431      -0.416  35.020 -37.600  1.00  0.230          O  
ATOM   6628  CB  VAL A 431      -2.423  34.775 -40.292  1.00  0.310          C  
ATOM   6629  CG1 VAL A 431      -0.970  34.775 -40.806  1.00  0.310          C  
ATOM   6630  CG2 VAL A 431      -3.244  33.703 -41.032  1.00  0.310          C  
ATOM   6631  H   VAL A 431      -4.572  35.004 -38.803  1.00  0.260          H  
ATOM   6632  HA  VAL A 431      -2.134  33.478 -38.592  1.00  0.260          H  
ATOM   6633  HB  VAL A 431      -2.855  35.762 -40.488  1.00  0.370          H  
ATOM   6634 1HG1 VAL A 431      -0.966  34.976 -41.876  1.00  0.370          H  
ATOM   6635 2HG1 VAL A 431      -0.391  35.545 -40.301  1.00  0.370          H  
ATOM   6636 3HG1 VAL A 431      -0.518  33.802 -40.617  1.00  0.370          H  
ATOM   6637 1HG2 VAL A 431      -3.232  33.905 -42.100  1.00  0.370          H  
ATOM   6638 2HG2 VAL A 431      -2.816  32.723 -40.847  1.00  0.370          H  
ATOM   6639 3HG2 VAL A 431      -4.273  33.727 -40.674  1.00  0.370          H  
ATOM   6640  N   LYS A 432      -1.888  36.710 -37.884  1.00  0.230          N  
ATOM   6641  CA  LYS A 432      -1.059  37.679 -37.194  1.00  0.230          C  
ATOM   6642  C   LYS A 432      -0.795  37.249 -35.752  1.00  0.220          C  
ATOM   6643  O   LYS A 432       0.346  37.330 -35.278  1.00  0.220          O  
ATOM   6644  CB  LYS A 432      -1.719  39.052 -37.231  1.00  0.320          C  
ATOM   6645  CG  LYS A 432      -0.905  40.186 -36.605  1.00  0.320          C  
ATOM   6646  CD  LYS A 432      -1.669  41.498 -36.713  1.00  0.320          C  
ATOM   6647  CE  LYS A 432      -0.960  42.648 -36.029  1.00  0.320          C  
ATOM   6648  NZ  LYS A 432       0.172  43.183 -36.835  1.00  0.320          N  
ATOM   6649  H   LYS A 432      -2.785  37.008 -38.279  1.00  0.280          H  
ATOM   6650  HA  LYS A 432      -0.102  37.737 -37.707  1.00  0.280          H  
ATOM   6651 1HB  LYS A 432      -1.929  39.318 -38.267  1.00  0.390          H  
ATOM   6652 2HB  LYS A 432      -2.680  38.994 -36.721  1.00  0.390          H  
ATOM   6653 1HG  LYS A 432      -0.719  39.967 -35.548  1.00  0.390          H  
ATOM   6654 2HG  LYS A 432       0.051  40.267 -37.116  1.00  0.390          H  
ATOM   6655 1HD  LYS A 432      -1.812  41.752 -37.764  1.00  0.390          H  
ATOM   6656 2HD  LYS A 432      -2.643  41.386 -36.262  1.00  0.390          H  
ATOM   6657 1HE  LYS A 432      -1.675  43.438 -35.857  1.00  0.390          H  
ATOM   6658 2HE  LYS A 432      -0.578  42.306 -35.069  1.00  0.390          H  
ATOM   6659 1HZ  LYS A 432       0.596  43.954 -36.335  1.00  0.390          H  
ATOM   6660 2HZ  LYS A 432       0.860  42.471 -37.003  1.00  0.390          H  
ATOM   6661 3HZ  LYS A 432      -0.198  43.518 -37.716  1.00  0.390          H  
ATOM   6662  N   ALA A 433      -1.841  36.801 -35.042  1.00  0.210          N  
ATOM   6663  CA  ALA A 433      -1.678  36.387 -33.664  1.00  0.200          C  
ATOM   6664  C   ALA A 433      -0.712  35.250 -33.535  1.00  0.190          C  
ATOM   6665  O   ALA A 433       0.137  35.272 -32.647  1.00  0.190          O  
ATOM   6666  CB  ALA A 433      -2.993  35.914 -33.076  1.00  0.280          C  
ATOM   6667  H   ALA A 433      -2.774  36.777 -35.448  1.00  0.250          H  
ATOM   6668  HA  ALA A 433      -1.293  37.236 -33.105  1.00  0.240          H  
ATOM   6669 1HB  ALA A 433      -2.857  35.611 -32.047  1.00  0.340          H  
ATOM   6670 2HB  ALA A 433      -3.725  36.687 -33.118  1.00  0.340          H  
ATOM   6671 3HB  ALA A 433      -3.338  35.062 -33.657  1.00  0.340          H  
ATOM   6672  N   MET A 434      -0.799  34.257 -34.424  1.00  0.200          N  
ATOM   6673  CA  MET A 434       0.093  33.128 -34.285  1.00  0.200          C  
ATOM   6674  C   MET A 434       1.526  33.544 -34.554  1.00  0.210          C  
ATOM   6675  O   MET A 434       2.450  33.054 -33.896  1.00  0.230          O  
ATOM   6676  CB  MET A 434      -0.353  31.975 -35.170  1.00  0.280          C  
ATOM   6677  CG  MET A 434      -1.682  31.347 -34.724  1.00  0.280          C  
ATOM   6678  SD  MET A 434      -1.725  30.816 -32.988  1.00  0.280          S  
ATOM   6679  CE  MET A 434      -0.592  29.473 -32.909  1.00  0.280          C  
ATOM   6680  H   MET A 434      -1.533  34.261 -35.142  1.00  0.240          H  
ATOM   6681  HA  MET A 434       0.049  32.789 -33.255  1.00  0.240          H  
ATOM   6682 1HB  MET A 434      -0.500  32.351 -36.188  1.00  0.340          H  
ATOM   6683 2HB  MET A 434       0.416  31.210 -35.208  1.00  0.340          H  
ATOM   6684 1HG  MET A 434      -2.481  32.055 -34.870  1.00  0.340          H  
ATOM   6685 2HG  MET A 434      -1.883  30.494 -35.342  1.00  0.340          H  
ATOM   6686 1HE  MET A 434      -0.569  29.085 -31.892  1.00  0.340          H  
ATOM   6687 2HE  MET A 434      -0.918  28.693 -33.582  1.00  0.340          H  
ATOM   6688 3HE  MET A 434       0.402  29.806 -33.191  1.00  0.340          H  
ATOM   6689  N   ARG A 435       1.738  34.493 -35.468  1.00  0.210          N  
ATOM   6690  CA  ARG A 435       3.096  34.964 -35.703  1.00  0.230          C  
ATOM   6691  C   ARG A 435       3.668  35.576 -34.417  1.00  0.220          C  
ATOM   6692  O   ARG A 435       4.842  35.372 -34.094  1.00  0.280          O  
ATOM   6693  CB  ARG A 435       3.130  35.981 -36.833  1.00  0.310          C  
ATOM   6694  CG  ARG A 435       2.904  35.403 -38.225  1.00  0.310          C  
ATOM   6695  CD  ARG A 435       2.794  36.468 -39.244  1.00  0.310          C  
ATOM   6696  NE  ARG A 435       2.640  35.928 -40.584  1.00  0.310          N  
ATOM   6697  CZ  ARG A 435       2.255  36.638 -41.666  1.00  0.310          C  
ATOM   6698  NH1 ARG A 435       1.962  37.919 -41.557  1.00  0.310          N  
ATOM   6699  NH2 ARG A 435       2.174  36.042 -42.843  1.00  0.310          N  
ATOM   6700  H   ARG A 435       0.955  34.834 -36.042  1.00  0.250          H  
ATOM   6701  HA  ARG A 435       3.713  34.113 -35.988  1.00  0.280          H  
ATOM   6702 1HB  ARG A 435       2.367  36.733 -36.664  1.00  0.380          H  
ATOM   6703 2HB  ARG A 435       4.093  36.486 -36.834  1.00  0.380          H  
ATOM   6704 1HG  ARG A 435       3.742  34.762 -38.489  1.00  0.380          H  
ATOM   6705 2HG  ARG A 435       1.989  34.819 -38.235  1.00  0.380          H  
ATOM   6706 1HD  ARG A 435       1.917  37.072 -39.014  1.00  0.380          H  
ATOM   6707 2HD  ARG A 435       3.687  37.090 -39.221  1.00  0.380          H  
ATOM   6708  HE  ARG A 435       2.857  34.948 -40.719  1.00  0.380          H  
ATOM   6709 1HH1 ARG A 435       2.021  38.379 -40.663  1.00  0.380          H  
ATOM   6710 2HH1 ARG A 435       1.676  38.444 -42.372  1.00  0.380          H  
ATOM   6711 1HH2 ARG A 435       2.407  35.063 -42.928  1.00  0.380          H  
ATOM   6712 2HH2 ARG A 435       1.892  36.567 -43.658  1.00  0.380          H  
ATOM   6713  N   GLN A 436       2.818  36.304 -33.678  1.00  0.220          N  
ATOM   6714  CA  GLN A 436       3.182  36.927 -32.405  1.00  0.210          C  
ATOM   6715  C   GLN A 436       3.443  35.939 -31.248  1.00  0.230          C  
ATOM   6716  O   GLN A 436       4.292  36.210 -30.394  1.00  0.460          O  
ATOM   6717  CB  GLN A 436       2.090  37.911 -31.947  1.00  0.300          C  
ATOM   6718  CG  GLN A 436       1.956  39.148 -32.804  1.00  0.300          C  
ATOM   6719  CD  GLN A 436       0.843  40.094 -32.348  1.00  0.300          C  
ATOM   6720  OE1 GLN A 436      -0.152  39.745 -31.680  1.00  0.300          O  
ATOM   6721  NE2 GLN A 436       1.032  41.359 -32.715  1.00  0.300          N  
ATOM   6722  H   GLN A 436       1.882  36.469 -34.069  1.00  0.260          H  
ATOM   6723  HA  GLN A 436       4.100  37.489 -32.565  1.00  0.250          H  
ATOM   6724 1HB  GLN A 436       1.132  37.409 -31.941  1.00  0.360          H  
ATOM   6725 2HB  GLN A 436       2.294  38.225 -30.926  1.00  0.360          H  
ATOM   6726 1HG  GLN A 436       2.898  39.690 -32.775  1.00  0.360          H  
ATOM   6727 2HG  GLN A 436       1.740  38.841 -33.824  1.00  0.360          H  
ATOM   6728 1HE2 GLN A 436       0.376  42.066 -32.462  1.00  0.360          H  
ATOM   6729 2HE2 GLN A 436       1.846  41.607 -33.242  1.00  0.360          H  
ATOM   6730  N   ILE A 437       2.702  34.818 -31.185  1.00  0.210          N  
ATOM   6731  CA  ILE A 437       2.853  33.902 -30.038  1.00  0.280          C  
ATOM   6732  C   ILE A 437       3.389  32.476 -30.286  1.00  0.190          C  
ATOM   6733  O   ILE A 437       3.732  31.801 -29.317  1.00  0.210          O  
ATOM   6734  CB  ILE A 437       1.513  33.783 -29.264  1.00  0.360          C  
ATOM   6735  CG1 ILE A 437       0.423  33.157 -30.171  1.00  0.360          C  
ATOM   6736  CG2 ILE A 437       1.089  35.185 -28.770  1.00  0.360          C  
ATOM   6737  CD1 ILE A 437      -0.847  32.790 -29.511  1.00  0.360          C  
ATOM   6738  H   ILE A 437       1.993  34.670 -31.910  1.00  0.250          H  
ATOM   6739  HA  ILE A 437       3.555  34.373 -29.355  1.00  0.340          H  
ATOM   6740  HB  ILE A 437       1.651  33.124 -28.407  1.00  0.440          H  
ATOM   6741 1HG1 ILE A 437       0.185  33.840 -30.913  1.00  0.440          H  
ATOM   6742 2HG1 ILE A 437       0.816  32.256 -30.638  1.00  0.440          H  
ATOM   6743 1HG2 ILE A 437       0.167  35.131 -28.204  1.00  0.440          H  
ATOM   6744 2HG2 ILE A 437       1.875  35.586 -28.137  1.00  0.440          H  
ATOM   6745 3HG2 ILE A 437       0.944  35.844 -29.627  1.00  0.440          H  
ATOM   6746 1HD1 ILE A 437      -1.504  32.387 -30.269  1.00  0.440          H  
ATOM   6747 2HD1 ILE A 437      -0.661  32.046 -28.741  1.00  0.440          H  
ATOM   6748 3HD1 ILE A 437      -1.314  33.661 -29.067  1.00  0.440          H  
ATOM   6749  N   SER A 438       3.538  32.009 -31.529  1.00  0.230          N  
ATOM   6750  CA  SER A 438       4.001  30.628 -31.750  1.00  0.210          C  
ATOM   6751  C   SER A 438       5.351  30.352 -31.088  1.00  0.200          C  
ATOM   6752  O   SER A 438       5.565  29.281 -30.508  1.00  0.190          O  
ATOM   6753  CB  SER A 438       4.128  30.345 -33.236  1.00  0.300          C  
ATOM   6754  OG  SER A 438       2.885  30.386 -33.869  1.00  0.300          O  
ATOM   6755  H   SER A 438       3.247  32.566 -32.329  1.00  0.280          H  
ATOM   6756  HA  SER A 438       3.269  29.948 -31.328  1.00  0.250          H  
ATOM   6757 1HB  SER A 438       4.793  31.076 -33.693  1.00  0.360          H  
ATOM   6758 2HB  SER A 438       4.575  29.362 -33.375  1.00  0.360          H  
ATOM   6759  HG  SER A 438       2.681  31.336 -33.945  1.00  0.360          H  
ATOM   6760  N   GLY A 439       6.258  31.327 -31.157  1.00  0.200          N  
ATOM   6761  CA  GLY A 439       7.580  31.207 -30.557  1.00  0.200          C  
ATOM   6762  C   GLY A 439       7.442  30.985 -29.058  1.00  0.200          C  
ATOM   6763  O   GLY A 439       8.071  30.082 -28.493  1.00  0.240          O  
ATOM   6764  H   GLY A 439       6.004  32.166 -31.661  1.00  0.240          H  
ATOM   6765 1HA  GLY A 439       8.115  30.371 -31.009  1.00  0.240          H  
ATOM   6766 2HA  GLY A 439       8.157  32.111 -30.751  1.00  0.240          H  
ATOM   6767  N   ALA A 440       6.614  31.826 -28.422  1.00  0.180          N  
ATOM   6768  CA  ALA A 440       6.344  31.756 -26.990  1.00  0.170          C  
ATOM   6769  C   ALA A 440       5.747  30.417 -26.603  1.00  0.180          C  
ATOM   6770  O   ALA A 440       6.168  29.800 -25.628  1.00  0.180          O  
ATOM   6771  CB  ALA A 440       5.371  32.848 -26.595  1.00  0.240          C  
ATOM   6772  H   ALA A 440       6.175  32.558 -28.962  1.00  0.220          H  
ATOM   6773  HA  ALA A 440       7.286  31.897 -26.456  1.00  0.200          H  
ATOM   6774 1HB  ALA A 440       5.200  32.815 -25.522  1.00  0.290          H  
ATOM   6775 2HB  ALA A 440       5.793  33.807 -26.867  1.00  0.290          H  
ATOM   6776 3HB  ALA A 440       4.431  32.713 -27.115  1.00  0.290          H  
ATOM   6777  N   ILE A 441       4.838  29.890 -27.426  1.00  0.180          N  
ATOM   6778  CA  ILE A 441       4.212  28.612 -27.108  1.00  0.180          C  
ATOM   6779  C   ILE A 441       5.266  27.528 -27.018  1.00  0.180          C  
ATOM   6780  O   ILE A 441       5.287  26.763 -26.047  1.00  0.190          O  
ATOM   6781  CB  ILE A 441       3.137  28.219 -28.169  1.00  0.250          C  
ATOM   6782  CG1 ILE A 441       1.908  29.191 -28.074  1.00  0.250          C  
ATOM   6783  CG2 ILE A 441       2.700  26.717 -28.005  1.00  0.250          C  
ATOM   6784  CD1 ILE A 441       0.944  29.119 -29.258  1.00  0.250          C  
ATOM   6785  H   ILE A 441       4.527  30.444 -28.229  1.00  0.220          H  
ATOM   6786  HA  ILE A 441       3.726  28.697 -26.137  1.00  0.220          H  
ATOM   6787  HB  ILE A 441       3.567  28.352 -29.160  1.00  0.300          H  
ATOM   6788 1HG1 ILE A 441       1.350  28.950 -27.169  1.00  0.300          H  
ATOM   6789 2HG1 ILE A 441       2.272  30.213 -27.990  1.00  0.300          H  
ATOM   6790 1HG2 ILE A 441       1.974  26.452 -28.764  1.00  0.300          H  
ATOM   6791 2HG2 ILE A 441       3.557  26.059 -28.113  1.00  0.300          H  
ATOM   6792 3HG2 ILE A 441       2.256  26.566 -27.017  1.00  0.300          H  
ATOM   6793 1HD1 ILE A 441       0.131  29.816 -29.099  1.00  0.300          H  
ATOM   6794 2HD1 ILE A 441       1.459  29.384 -30.165  1.00  0.300          H  
ATOM   6795 3HD1 ILE A 441       0.538  28.128 -29.365  1.00  0.300          H  
ATOM   6796  N   VAL A 442       6.143  27.461 -28.016  1.00  0.190          N  
ATOM   6797  CA  VAL A 442       7.182  26.444 -28.023  1.00  0.210          C  
ATOM   6798  C   VAL A 442       8.188  26.650 -26.888  1.00  0.210          C  
ATOM   6799  O   VAL A 442       8.549  25.693 -26.196  1.00  0.250          O  
ATOM   6800  CB  VAL A 442       7.905  26.426 -29.381  1.00  0.290          C  
ATOM   6801  CG1 VAL A 442       9.123  25.465 -29.336  1.00  0.290          C  
ATOM   6802  CG2 VAL A 442       6.903  26.004 -30.460  1.00  0.290          C  
ATOM   6803  H   VAL A 442       6.048  28.130 -28.792  1.00  0.230          H  
ATOM   6804  HA  VAL A 442       6.703  25.475 -27.885  1.00  0.250          H  
ATOM   6805  HB  VAL A 442       8.277  27.431 -29.605  1.00  0.340          H  
ATOM   6806 1HG1 VAL A 442       9.620  25.469 -30.305  1.00  0.340          H  
ATOM   6807 2HG1 VAL A 442       9.835  25.782 -28.575  1.00  0.340          H  
ATOM   6808 3HG1 VAL A 442       8.781  24.455 -29.109  1.00  0.340          H  
ATOM   6809 1HG2 VAL A 442       7.393  26.001 -31.433  1.00  0.340          H  
ATOM   6810 2HG2 VAL A 442       6.528  25.006 -30.238  1.00  0.340          H  
ATOM   6811 3HG2 VAL A 442       6.069  26.706 -30.480  1.00  0.340          H  
ATOM   6812  N   GLY A 443       8.649  27.890 -26.710  1.00  0.200          N  
ATOM   6813  CA  GLY A 443       9.616  28.240 -25.681  1.00  0.210          C  
ATOM   6814  C   GLY A 443       9.123  27.861 -24.299  1.00  0.190          C  
ATOM   6815  O   GLY A 443       9.844  27.230 -23.517  1.00  0.200          O  
ATOM   6816  H   GLY A 443       8.324  28.637 -27.331  1.00  0.240          H  
ATOM   6817 1HA  GLY A 443      10.570  27.759 -25.890  1.00  0.250          H  
ATOM   6818 2HA  GLY A 443       9.768  29.311 -25.716  1.00  0.250          H  
ATOM   6819  N   ILE A 444       7.898  28.269 -23.997  1.00  0.180          N  
ATOM   6820  CA  ILE A 444       7.265  28.003 -22.731  1.00  0.160          C  
ATOM   6821  C   ILE A 444       7.090  26.505 -22.538  1.00  0.160          C  
ATOM   6822  O   ILE A 444       7.331  26.004 -21.446  1.00  0.170          O  
ATOM   6823  CB  ILE A 444       5.949  28.749 -22.619  1.00  0.230          C  
ATOM   6824  CG1 ILE A 444       6.256  30.284 -22.560  1.00  0.230          C  
ATOM   6825  CG2 ILE A 444       5.270  28.289 -21.351  1.00  0.230          C  
ATOM   6826  CD1 ILE A 444       5.081  31.221 -22.783  1.00  0.230          C  
ATOM   6827  H   ILE A 444       7.372  28.802 -24.693  1.00  0.220          H  
ATOM   6828  HA  ILE A 444       7.915  28.375 -21.944  1.00  0.190          H  
ATOM   6829  HB  ILE A 444       5.320  28.552 -23.492  1.00  0.280          H  
ATOM   6830 1HG1 ILE A 444       6.659  30.499 -21.595  1.00  0.280          H  
ATOM   6831 2HG1 ILE A 444       7.011  30.517 -23.312  1.00  0.280          H  
ATOM   6832 1HG2 ILE A 444       4.391  28.798 -21.265  1.00  0.280          H  
ATOM   6833 2HG2 ILE A 444       5.055  27.229 -21.390  1.00  0.280          H  
ATOM   6834 3HG2 ILE A 444       5.908  28.497 -20.487  1.00  0.280          H  
ATOM   6835 1HD1 ILE A 444       5.431  32.252 -22.718  1.00  0.280          H  
ATOM   6836 2HD1 ILE A 444       4.667  31.044 -23.773  1.00  0.280          H  
ATOM   6837 3HD1 ILE A 444       4.327  31.073 -22.065  1.00  0.280          H  
ATOM   6838  N   THR A 445       6.656  25.776 -23.572  1.00  0.170          N  
ATOM   6839  CA  THR A 445       6.499  24.328 -23.471  1.00  0.220          C  
ATOM   6840  C   THR A 445       7.800  23.705 -22.962  1.00  0.170          C  
ATOM   6841  O   THR A 445       7.774  22.889 -22.036  1.00  0.200          O  
ATOM   6842  CB  THR A 445       6.128  23.734 -24.853  1.00  0.290          C  
ATOM   6843  OG1 THR A 445       4.888  24.297 -25.283  1.00  0.290          O  
ATOM   6844  CG2 THR A 445       5.995  22.220 -24.809  1.00  0.290          C  
ATOM   6845  H   THR A 445       6.403  26.227 -24.453  1.00  0.200          H  
ATOM   6846  HA  THR A 445       5.703  24.107 -22.762  1.00  0.260          H  
ATOM   6847  HB  THR A 445       6.897  23.993 -25.567  1.00  0.350          H  
ATOM   6848  HG1 THR A 445       5.003  25.248 -25.461  1.00  0.350          H  
ATOM   6849 1HG2 THR A 445       5.734  21.860 -25.802  1.00  0.350          H  
ATOM   6850 2HG2 THR A 445       6.932  21.765 -24.494  1.00  0.350          H  
ATOM   6851 3HG2 THR A 445       5.224  21.957 -24.132  1.00  0.350          H  
ATOM   6852  N   VAL A 446       8.942  24.117 -23.533  1.00  0.180          N  
ATOM   6853  CA  VAL A 446      10.242  23.605 -23.096  1.00  0.200          C  
ATOM   6854  C   VAL A 446      10.497  23.952 -21.627  1.00  0.190          C  
ATOM   6855  O   VAL A 446      10.954  23.096 -20.849  1.00  0.210          O  
ATOM   6856  CB  VAL A 446      11.376  24.167 -23.981  1.00  0.270          C  
ATOM   6857  CG1 VAL A 446      12.760  23.801 -23.394  1.00  0.270          C  
ATOM   6858  CG2 VAL A 446      11.221  23.606 -25.398  1.00  0.270          C  
ATOM   6859  H   VAL A 446       8.874  24.767 -24.328  1.00  0.220          H  
ATOM   6860  HA  VAL A 446      10.232  22.521 -23.199  1.00  0.240          H  
ATOM   6861  HB  VAL A 446      11.305  25.253 -24.012  1.00  0.330          H  
ATOM   6862 1HG1 VAL A 446      13.541  24.211 -24.032  1.00  0.330          H  
ATOM   6863 2HG1 VAL A 446      12.871  24.213 -22.393  1.00  0.330          H  
ATOM   6864 3HG1 VAL A 446      12.862  22.717 -23.348  1.00  0.330          H  
ATOM   6865 1HG2 VAL A 446      12.006  24.007 -26.037  1.00  0.330          H  
ATOM   6866 2HG2 VAL A 446      11.295  22.521 -25.368  1.00  0.330          H  
ATOM   6867 3HG2 VAL A 446      10.253  23.889 -25.800  1.00  0.330          H  
ATOM   6868  N   VAL A 447      10.204  25.198 -21.248  1.00  0.180          N  
ATOM   6869  CA  VAL A 447      10.369  25.615 -19.866  1.00  0.180          C  
ATOM   6870  C   VAL A 447       9.502  24.805 -18.917  1.00  0.170          C  
ATOM   6871  O   VAL A 447       9.976  24.398 -17.868  1.00  0.190          O  
ATOM   6872  CB  VAL A 447      10.042  27.114 -19.691  1.00  0.250          C  
ATOM   6873  CG1 VAL A 447       9.974  27.470 -18.210  1.00  0.250          C  
ATOM   6874  CG2 VAL A 447      11.130  27.939 -20.365  1.00  0.250          C  
ATOM   6875  H   VAL A 447       9.886  25.868 -21.960  1.00  0.220          H  
ATOM   6876  HA  VAL A 447      11.414  25.466 -19.592  1.00  0.220          H  
ATOM   6877  HB  VAL A 447       9.082  27.335 -20.140  1.00  0.300          H  
ATOM   6878 1HG1 VAL A 447       9.770  28.524 -18.092  1.00  0.300          H  
ATOM   6879 2HG1 VAL A 447       9.192  26.907 -17.702  1.00  0.300          H  
ATOM   6880 3HG1 VAL A 447      10.904  27.230 -17.780  1.00  0.300          H  
ATOM   6881 1HG2 VAL A 447      10.899  28.985 -20.255  1.00  0.300          H  
ATOM   6882 2HG2 VAL A 447      12.087  27.727 -19.902  1.00  0.300          H  
ATOM   6883 3HG2 VAL A 447      11.178  27.692 -21.423  1.00  0.300          H  
ATOM   6884  N   LEU A 448       8.235  24.585 -19.244  1.00  0.160          N  
ATOM   6885  CA  LEU A 448       7.372  23.809 -18.365  1.00  0.170          C  
ATOM   6886  C   LEU A 448       7.829  22.359 -18.243  1.00  0.170          C  
ATOM   6887  O   LEU A 448       7.958  21.828 -17.142  1.00  0.180          O  
ATOM   6888  CB  LEU A 448       5.942  23.836 -18.897  1.00  0.230          C  
ATOM   6889  CG  LEU A 448       5.172  25.169 -18.822  1.00  0.230          C  
ATOM   6890  CD1 LEU A 448       3.905  25.018 -19.625  1.00  0.230          C  
ATOM   6891  CD2 LEU A 448       4.829  25.515 -17.376  1.00  0.230          C  
ATOM   6892  H   LEU A 448       7.879  24.979 -20.111  1.00  0.190          H  
ATOM   6893  HA  LEU A 448       7.411  24.254 -17.376  1.00  0.200          H  
ATOM   6894 1HB  LEU A 448       5.980  23.549 -19.948  1.00  0.280          H  
ATOM   6895 2HB  LEU A 448       5.375  23.104 -18.364  1.00  0.280          H  
ATOM   6896  HG  LEU A 448       5.774  25.969 -19.255  1.00  0.280          H  
ATOM   6897 1HD1 LEU A 448       3.343  25.947 -19.596  1.00  0.280          H  
ATOM   6898 2HD1 LEU A 448       4.157  24.781 -20.659  1.00  0.280          H  
ATOM   6899 3HD1 LEU A 448       3.306  24.222 -19.211  1.00  0.280          H  
ATOM   6900 1HD2 LEU A 448       4.273  26.455 -17.358  1.00  0.280          H  
ATOM   6901 2HD2 LEU A 448       4.219  24.727 -16.942  1.00  0.280          H  
ATOM   6902 3HD2 LEU A 448       5.737  25.632 -16.794  1.00  0.280          H  
ATOM   6903  N   VAL A 449       8.231  21.745 -19.341  1.00  0.190          N  
ATOM   6904  CA  VAL A 449       8.686  20.362 -19.290  1.00  0.210          C  
ATOM   6905  C   VAL A 449       9.898  20.271 -18.348  1.00  0.200          C  
ATOM   6906  O   VAL A 449      10.019  19.330 -17.563  1.00  0.250          O  
ATOM   6907  CB  VAL A 449       8.935  19.828 -20.713  1.00  0.290          C  
ATOM   6908  CG1 VAL A 449       9.614  18.478 -20.685  1.00  0.290          C  
ATOM   6909  CG2 VAL A 449       7.550  19.682 -21.422  1.00  0.290          C  
ATOM   6910  H   VAL A 449       8.154  22.228 -20.243  1.00  0.230          H  
ATOM   6911  HA  VAL A 449       7.885  19.758 -18.867  1.00  0.250          H  
ATOM   6912  HB  VAL A 449       9.572  20.534 -21.256  1.00  0.340          H  
ATOM   6913 1HG1 VAL A 449       9.765  18.129 -21.705  1.00  0.340          H  
ATOM   6914 2HG1 VAL A 449      10.581  18.547 -20.184  1.00  0.340          H  
ATOM   6915 3HG1 VAL A 449       8.976  17.787 -20.160  1.00  0.340          H  
ATOM   6916 1HG2 VAL A 449       7.693  19.319 -22.438  1.00  0.340          H  
ATOM   6917 2HG2 VAL A 449       6.926  18.976 -20.870  1.00  0.340          H  
ATOM   6918 3HG2 VAL A 449       7.047  20.640 -21.454  1.00  0.340          H  
ATOM   6919  N   SER A 450      10.779  21.271 -18.402  1.00  0.220          N  
ATOM   6920  CA  SER A 450      11.973  21.392 -17.559  1.00  0.220          C  
ATOM   6921  C   SER A 450      11.664  21.539 -16.040  1.00  0.230          C  
ATOM   6922  O   SER A 450      12.567  21.437 -15.194  1.00  0.320          O  
ATOM   6923  CB  SER A 450      12.753  22.586 -18.033  1.00  0.310          C  
ATOM   6924  OG  SER A 450      13.208  22.388 -19.355  1.00  0.310          O  
ATOM   6925  H   SER A 450      10.640  21.988 -19.122  1.00  0.260          H  
ATOM   6926  HA  SER A 450      12.574  20.496 -17.702  1.00  0.260          H  
ATOM   6927 1HB  SER A 450      12.149  23.465 -17.994  1.00  0.370          H  
ATOM   6928 2HB  SER A 450      13.578  22.745 -17.358  1.00  0.370          H  
ATOM   6929  HG  SER A 450      12.409  22.475 -19.924  1.00  0.370          H  
ATOM   6930  N   VAL A 451      10.406  21.857 -15.717  1.00  0.190          N  
ATOM   6931  CA  VAL A 451       9.877  22.009 -14.368  1.00  0.200          C  
ATOM   6932  C   VAL A 451       9.373  20.654 -13.863  1.00  0.200          C  
ATOM   6933  O   VAL A 451       9.633  20.272 -12.721  1.00  0.220          O  
ATOM   6934  CB  VAL A 451       8.743  23.084 -14.325  1.00  0.280          C  
ATOM   6935  CG1 VAL A 451       8.085  23.122 -12.999  1.00  0.280          C  
ATOM   6936  CG2 VAL A 451       9.336  24.443 -14.604  1.00  0.280          C  
ATOM   6937  H   VAL A 451       9.723  21.914 -16.469  1.00  0.230          H  
ATOM   6938  HA  VAL A 451      10.677  22.349 -13.717  1.00  0.240          H  
ATOM   6939  HB  VAL A 451       7.991  22.848 -15.050  1.00  0.330          H  
ATOM   6940 1HG1 VAL A 451       7.294  23.876 -12.993  1.00  0.330          H  
ATOM   6941 2HG1 VAL A 451       7.654  22.156 -12.830  1.00  0.330          H  
ATOM   6942 3HG1 VAL A 451       8.815  23.352 -12.224  1.00  0.330          H  
ATOM   6943 1HG2 VAL A 451       8.556  25.203 -14.589  1.00  0.330          H  
ATOM   6944 2HG2 VAL A 451      10.080  24.669 -13.844  1.00  0.330          H  
ATOM   6945 3HG2 VAL A 451       9.804  24.435 -15.561  1.00  0.330          H  
ATOM   6946  N   PHE A 452       8.610  19.957 -14.706  1.00  0.200          N  
ATOM   6947  CA  PHE A 452       7.999  18.674 -14.340  1.00  0.200          C  
ATOM   6948  C   PHE A 452       8.931  17.448 -14.484  1.00  0.210          C  
ATOM   6949  O   PHE A 452       8.997  16.595 -13.600  1.00  0.220          O  
ATOM   6950  CB  PHE A 452       6.739  18.471 -15.191  1.00  0.280          C  
ATOM   6951  CG  PHE A 452       5.681  19.525 -14.905  1.00  0.280          C  
ATOM   6952  CD1 PHE A 452       5.509  20.562 -15.786  1.00  0.280          C  
ATOM   6953  CD2 PHE A 452       4.899  19.513 -13.767  1.00  0.280          C  
ATOM   6954  CE1 PHE A 452       4.607  21.565 -15.556  1.00  0.280          C  
ATOM   6955  CE2 PHE A 452       3.971  20.530 -13.545  1.00  0.280          C  
ATOM   6956  CZ  PHE A 452       3.839  21.550 -14.445  1.00  0.280          C  
ATOM   6957  H   PHE A 452       8.405  20.387 -15.612  1.00  0.240          H  
ATOM   6958  HA  PHE A 452       7.700  18.741 -13.294  1.00  0.240          H  
ATOM   6959 1HB  PHE A 452       7.007  18.530 -16.249  1.00  0.340          H  
ATOM   6960 2HB  PHE A 452       6.316  17.485 -15.008  1.00  0.340          H  
ATOM   6961  HD1 PHE A 452       6.107  20.582 -16.682  1.00  0.340          H  
ATOM   6962  HD2 PHE A 452       5.011  18.706 -13.040  1.00  0.340          H  
ATOM   6963  HE1 PHE A 452       4.504  22.371 -16.276  1.00  0.340          H  
ATOM   6964  HE2 PHE A 452       3.352  20.519 -12.644  1.00  0.340          H  
ATOM   6965  HZ  PHE A 452       3.125  22.342 -14.280  1.00  0.340          H  
ATOM   6966  N   VAL A 453       9.691  17.359 -15.569  1.00  0.200          N  
ATOM   6967  CA  VAL A 453      10.478  16.156 -15.836  1.00  0.220          C  
ATOM   6968  C   VAL A 453      11.497  15.741 -14.782  1.00  0.220          C  
ATOM   6969  O   VAL A 453      11.600  14.547 -14.531  1.00  0.240          O  
ATOM   6970  CB  VAL A 453      11.117  16.194 -17.231  1.00  0.300          C  
ATOM   6971  CG1 VAL A 453      12.136  15.058 -17.396  1.00  0.300          C  
ATOM   6972  CG2 VAL A 453      10.004  16.017 -18.231  1.00  0.300          C  
ATOM   6973  H   VAL A 453       9.671  18.110 -16.259  1.00  0.240          H  
ATOM   6974  HA  VAL A 453       9.759  15.339 -15.893  1.00  0.260          H  
ATOM   6975  HB  VAL A 453      11.613  17.144 -17.403  1.00  0.360          H  
ATOM   6976 1HG1 VAL A 453      12.547  15.090 -18.404  1.00  0.360          H  
ATOM   6977 2HG1 VAL A 453      12.948  15.172 -16.687  1.00  0.360          H  
ATOM   6978 3HG1 VAL A 453      11.646  14.096 -17.235  1.00  0.360          H  
ATOM   6979 1HG2 VAL A 453      10.414  16.037 -19.237  1.00  0.360          H  
ATOM   6980 2HG2 VAL A 453       9.506  15.063 -18.062  1.00  0.360          H  
ATOM   6981 3HG2 VAL A 453       9.286  16.825 -18.105  1.00  0.360          H  
ATOM   6982  N   PRO A 454      12.272  16.630 -14.144  1.00  0.210          N  
ATOM   6983  CA  PRO A 454      13.243  16.284 -13.120  1.00  0.220          C  
ATOM   6984  C   PRO A 454      12.613  15.496 -11.962  1.00  0.210          C  
ATOM   6985  O   PRO A 454      13.314  14.812 -11.231  1.00  0.210          O  
ATOM   6986  CB  PRO A 454      13.772  17.652 -12.689  1.00  0.330          C  
ATOM   6987  CG  PRO A 454      13.565  18.518 -13.918  1.00  0.330          C  
ATOM   6988  CD  PRO A 454      12.268  18.059 -14.493  1.00  0.330          C  
ATOM   6989  HA  PRO A 454      14.057  15.720 -13.583  1.00  0.260          H  
ATOM   6990 1HB  PRO A 454      13.209  18.016 -11.812  1.00  0.400          H  
ATOM   6991 2HB  PRO A 454      14.828  17.574 -12.382  1.00  0.400          H  
ATOM   6992 1HG  PRO A 454      13.530  19.570 -13.666  1.00  0.400          H  
ATOM   6993 2HG  PRO A 454      14.405  18.394 -14.615  1.00  0.400          H  
ATOM   6994 1HD  PRO A 454      11.461  18.590 -13.975  1.00  0.400          H  
ATOM   6995 2HD  PRO A 454      12.265  18.239 -15.565  1.00  0.400          H  
ATOM   6996  N   MET A 455      11.289  15.570 -11.780  1.00  0.220          N  
ATOM   6997  CA  MET A 455      10.622  14.846 -10.704  1.00  0.220          C  
ATOM   6998  C   MET A 455      10.704  13.340 -10.975  1.00  0.230          C  
ATOM   6999  O   MET A 455      10.685  12.509 -10.066  1.00  0.240          O  
ATOM   7000  CB  MET A 455       9.166  15.290 -10.622  1.00  0.310          C  
ATOM   7001  CG  MET A 455       8.960  16.742 -10.188  1.00  0.310          C  
ATOM   7002  SD  MET A 455       9.644  17.149  -8.572  1.00  0.310          S  
ATOM   7003  CE  MET A 455       8.553  16.229  -7.491  1.00  0.310          C  
ATOM   7004  H   MET A 455      10.686  16.107 -12.411  1.00  0.260          H  
ATOM   7005  HA  MET A 455      11.130  15.056  -9.765  1.00  0.260          H  
ATOM   7006 1HB  MET A 455       8.726  15.202 -11.596  1.00  0.370          H  
ATOM   7007 2HB  MET A 455       8.610  14.639  -9.968  1.00  0.370          H  
ATOM   7008 1HG  MET A 455       9.420  17.404 -10.932  1.00  0.370          H  
ATOM   7009 2HG  MET A 455       7.893  16.955 -10.173  1.00  0.370          H  
ATOM   7010 1HE  MET A 455       8.841  16.392  -6.450  1.00  0.370          H  
ATOM   7011 2HE  MET A 455       7.524  16.554  -7.636  1.00  0.370          H  
ATOM   7012 3HE  MET A 455       8.636  15.181  -7.721  1.00  0.370          H  
ATOM   7013  N   ALA A 456      10.908  12.980 -12.241  1.00  0.240          N  
ATOM   7014  CA  ALA A 456      10.961  11.598 -12.664  1.00  0.240          C  
ATOM   7015  C   ALA A 456      12.294  10.965 -12.282  1.00  0.260          C  
ATOM   7016  O   ALA A 456      12.492   9.757 -12.444  1.00  0.290          O  
ATOM   7017  CB  ALA A 456      10.759  11.505 -14.168  1.00  0.340          C  
ATOM   7018  H   ALA A 456      11.005  13.693 -12.965  1.00  0.290          H  
ATOM   7019  HA  ALA A 456      10.167  11.065 -12.152  1.00  0.290          H  
ATOM   7020 1HB  ALA A 456      10.780  10.466 -14.482  1.00  0.400          H  
ATOM   7021 2HB  ALA A 456       9.805  11.945 -14.435  1.00  0.400          H  
ATOM   7022 3HB  ALA A 456      11.561  12.046 -14.669  1.00  0.400          H  
ATOM   7023  N   PHE A 457      13.215  11.776 -11.758  1.00  0.250          N  
ATOM   7024  CA  PHE A 457      14.520  11.302 -11.343  1.00  0.270          C  
ATOM   7025  C   PHE A 457      14.575  10.931  -9.862  1.00  0.230          C  
ATOM   7026  O   PHE A 457      15.634  10.524  -9.381  1.00  0.220          O  
ATOM   7027  CB  PHE A 457      15.581  12.368 -11.632  1.00  0.370          C  
ATOM   7028  CG  PHE A 457      15.929  12.564 -13.090  1.00  0.370          C  
ATOM   7029  CD1 PHE A 457      15.052  13.179 -13.978  1.00  0.370          C  
ATOM   7030  CD2 PHE A 457      17.182  12.177 -13.560  1.00  0.370          C  
ATOM   7031  CE1 PHE A 457      15.408  13.386 -15.287  1.00  0.370          C  
ATOM   7032  CE2 PHE A 457      17.542  12.387 -14.871  1.00  0.370          C  
ATOM   7033  CZ  PHE A 457      16.653  12.993 -15.737  1.00  0.370          C  
ATOM   7034  H   PHE A 457      13.021  12.772 -11.626  1.00  0.300          H  
ATOM   7035  HA  PHE A 457      14.758  10.413 -11.927  1.00  0.320          H  
ATOM   7036 1HB  PHE A 457      15.242  13.319 -11.238  1.00  0.440          H  
ATOM   7037 2HB  PHE A 457      16.492  12.116 -11.098  1.00  0.440          H  
ATOM   7038  HD1 PHE A 457      14.070  13.492 -13.636  1.00  0.440          H  
ATOM   7039  HD2 PHE A 457      17.884  11.706 -12.876  1.00  0.440          H  
ATOM   7040  HE1 PHE A 457      14.709  13.860 -15.967  1.00  0.440          H  
ATOM   7041  HE2 PHE A 457      18.526  12.077 -15.227  1.00  0.440          H  
ATOM   7042  HZ  PHE A 457      16.933  13.159 -16.776  1.00  0.440          H  
ATOM   7043  N   PHE A 458      13.462  11.046  -9.120  1.00  0.230          N  
ATOM   7044  CA  PHE A 458      13.526  10.643  -7.709  1.00  0.250          C  
ATOM   7045  C   PHE A 458      13.684   9.153  -7.569  1.00  0.270          C  
ATOM   7046  O   PHE A 458      13.069   8.392  -8.314  1.00  0.300          O  
ATOM   7047  CB  PHE A 458      12.293  11.020  -6.904  1.00  0.340          C  
ATOM   7048  CG  PHE A 458      12.235  12.377  -6.354  1.00  0.340          C  
ATOM   7049  CD1 PHE A 458      11.572  13.380  -6.981  1.00  0.340          C  
ATOM   7050  CD2 PHE A 458      12.831  12.639  -5.130  1.00  0.340          C  
ATOM   7051  CE1 PHE A 458      11.500  14.610  -6.423  1.00  0.340          C  
ATOM   7052  CE2 PHE A 458      12.749  13.881  -4.576  1.00  0.340          C  
ATOM   7053  CZ  PHE A 458      12.072  14.866  -5.240  1.00  0.340          C  
ATOM   7054  H   PHE A 458      12.590  11.407  -9.528  1.00  0.280          H  
ATOM   7055  HA  PHE A 458      14.395  11.122  -7.251  1.00  0.300          H  
ATOM   7056 1HB  PHE A 458      11.429  10.904  -7.549  1.00  0.410          H  
ATOM   7057 2HB  PHE A 458      12.186  10.313  -6.084  1.00  0.410          H  
ATOM   7058  HD1 PHE A 458      11.091  13.196  -7.922  1.00  0.410          H  
ATOM   7059  HD2 PHE A 458      13.362  11.834  -4.607  1.00  0.410          H  
ATOM   7060  HE1 PHE A 458      10.987  15.381  -6.928  1.00  0.410          H  
ATOM   7061  HE2 PHE A 458      13.208  14.083  -3.618  1.00  0.410          H  
ATOM   7062  HZ  PHE A 458      11.985  15.854  -4.830  1.00  0.410          H  
ATOM   7063  N   SER A 459      14.503   8.730  -6.609  1.00  0.260          N  
ATOM   7064  CA  SER A 459      14.701   7.315  -6.325  1.00  0.260          C  
ATOM   7065  C   SER A 459      13.687   6.748  -5.333  1.00  0.310          C  
ATOM   7066  O   SER A 459      12.943   7.488  -4.685  1.00  0.360          O  
ATOM   7067  CB  SER A 459      16.089   7.097  -5.774  1.00  0.360          C  
ATOM   7068  OG  SER A 459      16.205   7.653  -4.495  1.00  0.360          O  
ATOM   7069  H   SER A 459      15.012   9.405  -6.029  1.00  0.310          H  
ATOM   7070  HA  SER A 459      14.601   6.765  -7.262  1.00  0.310          H  
ATOM   7071 1HB  SER A 459      16.304   6.032  -5.732  1.00  0.440          H  
ATOM   7072 2HB  SER A 459      16.818   7.555  -6.440  1.00  0.440          H  
ATOM   7073  HG  SER A 459      16.091   8.613  -4.619  1.00  0.440          H  
ATOM   7074  N   GLY A 460      13.695   5.422  -5.195  1.00  0.310          N  
ATOM   7075  CA  GLY A 460      12.890   4.721  -4.199  1.00  0.360          C  
ATOM   7076  C   GLY A 460      11.423   4.641  -4.551  1.00  0.360          C  
ATOM   7077  O   GLY A 460      11.019   4.893  -5.686  1.00  0.380          O  
ATOM   7078  H   GLY A 460      14.305   4.880  -5.789  1.00  0.370          H  
ATOM   7079 1HA  GLY A 460      13.284   3.713  -4.066  1.00  0.430          H  
ATOM   7080 2HA  GLY A 460      12.999   5.224  -3.238  1.00  0.430          H  
ATOM   7081  N   ALA A 461      10.612   4.261  -3.566  1.00  0.390          N  
ATOM   7082  CA  ALA A 461       9.186   4.095  -3.757  1.00  0.470          C  
ATOM   7083  C   ALA A 461       8.534   5.401  -4.185  1.00  0.470          C  
ATOM   7084  O   ALA A 461       7.600   5.410  -4.985  1.00  0.530          O  
ATOM   7085  CB  ALA A 461       8.572   3.583  -2.479  1.00  0.630          C  
ATOM   7086  H   ALA A 461      10.978   4.061  -2.628  1.00  0.470          H  
ATOM   7087  HA  ALA A 461       9.032   3.358  -4.546  1.00  0.560          H  
ATOM   7088 1HB  ALA A 461       7.565   3.417  -2.611  1.00  0.750          H  
ATOM   7089 2HB  ALA A 461       9.046   2.641  -2.204  1.00  0.750          H  
ATOM   7090 3HB  ALA A 461       8.719   4.304  -1.680  1.00  0.750          H  
ATOM   7091  N   VAL A 462       9.048   6.532  -3.677  1.00  0.430          N  
ATOM   7092  CA  VAL A 462       8.459   7.818  -4.018  1.00  0.510          C  
ATOM   7093  C   VAL A 462       8.684   8.122  -5.483  1.00  0.450          C  
ATOM   7094  O   VAL A 462       7.859   8.774  -6.125  1.00  0.450          O  
ATOM   7095  CB  VAL A 462       9.020   8.982  -3.175  1.00  0.680          C  
ATOM   7096  CG1 VAL A 462      10.413   9.451  -3.640  1.00  0.680          C  
ATOM   7097  CG2 VAL A 462       8.014  10.063  -3.223  1.00  0.680          C  
ATOM   7098  H   VAL A 462       9.831   6.484  -3.038  1.00  0.520          H  
ATOM   7099  HA  VAL A 462       7.386   7.762  -3.850  1.00  0.610          H  
ATOM   7100  HB  VAL A 462       9.154   8.648  -2.162  1.00  0.820          H  
ATOM   7101 1HG1 VAL A 462      10.753  10.259  -2.994  1.00  0.820          H  
ATOM   7102 2HG1 VAL A 462      11.114   8.630  -3.578  1.00  0.820          H  
ATOM   7103 3HG1 VAL A 462      10.376   9.822  -4.655  1.00  0.820          H  
ATOM   7104 1HG2 VAL A 462       8.330  10.902  -2.608  1.00  0.820          H  
ATOM   7105 2HG2 VAL A 462       7.869  10.383  -4.228  1.00  0.820          H  
ATOM   7106 3HG2 VAL A 462       7.100   9.676  -2.861  1.00  0.820          H  
ATOM   7107  N   GLY A 463       9.790   7.641  -6.040  1.00  0.420          N  
ATOM   7108  CA  GLY A 463      10.090   7.883  -7.430  1.00  0.410          C  
ATOM   7109  C   GLY A 463       8.979   7.384  -8.330  1.00  0.380          C  
ATOM   7110  O   GLY A 463       8.647   8.021  -9.329  1.00  0.420          O  
ATOM   7111  H   GLY A 463      10.461   7.106  -5.490  1.00  0.500          H  
ATOM   7112 1HA  GLY A 463      10.259   8.942  -7.598  1.00  0.490          H  
ATOM   7113 2HA  GLY A 463      11.011   7.357  -7.676  1.00  0.490          H  
ATOM   7114  N   ASN A 464       8.347   6.279  -7.960  1.00  0.360          N  
ATOM   7115  CA  ASN A 464       7.301   5.731  -8.798  1.00  0.340          C  
ATOM   7116  C   ASN A 464       5.983   6.491  -8.679  1.00  0.310          C  
ATOM   7117  O   ASN A 464       5.082   6.306  -9.502  1.00  0.380          O  
ATOM   7118  CB  ASN A 464       7.167   4.257  -8.507  1.00  0.480          C  
ATOM   7119  CG  ASN A 464       8.316   3.469  -9.092  1.00  0.480          C  
ATOM   7120  OD1 ASN A 464       8.887   3.860 -10.122  1.00  0.480          O  
ATOM   7121  ND2 ASN A 464       8.676   2.379  -8.470  1.00  0.480          N  
ATOM   7122  H   ASN A 464       8.633   5.791  -7.110  1.00  0.430          H  
ATOM   7123  HA  ASN A 464       7.617   5.832  -9.835  1.00  0.410          H  
ATOM   7124 1HB  ASN A 464       7.200   4.125  -7.429  1.00  0.580          H  
ATOM   7125 2HB  ASN A 464       6.214   3.869  -8.876  1.00  0.580          H  
ATOM   7126 1HD2 ASN A 464       9.433   1.832  -8.823  1.00  0.580          H  
ATOM   7127 2HD2 ASN A 464       8.201   2.084  -7.643  1.00  0.580          H  
ATOM   7128  N   ILE A 465       5.877   7.382  -7.691  1.00  0.300          N  
ATOM   7129  CA  ILE A 465       4.693   8.207  -7.508  1.00  0.270          C  
ATOM   7130  C   ILE A 465       4.900   9.463  -8.358  1.00  0.250          C  
ATOM   7131  O   ILE A 465       4.065   9.837  -9.196  1.00  0.250          O  
ATOM   7132  CB  ILE A 465       4.493   8.610  -6.010  1.00  0.390          C  
ATOM   7133  CG1 ILE A 465       4.309   7.381  -5.049  1.00  0.390          C  
ATOM   7134  CG2 ILE A 465       3.318   9.533  -5.862  1.00  0.390          C  
ATOM   7135  CD1 ILE A 465       3.068   6.488  -5.263  1.00  0.390          C  
ATOM   7136  H   ILE A 465       6.674   7.551  -7.080  1.00  0.360          H  
ATOM   7137  HA  ILE A 465       3.826   7.669  -7.870  1.00  0.320          H  
ATOM   7138  HB  ILE A 465       5.383   9.137  -5.667  1.00  0.470          H  
ATOM   7139 1HG1 ILE A 465       5.197   6.749  -5.144  1.00  0.470          H  
ATOM   7140 2HG1 ILE A 465       4.270   7.765  -4.051  1.00  0.470          H  
ATOM   7141 1HG2 ILE A 465       3.205   9.816  -4.834  1.00  0.470          H  
ATOM   7142 2HG2 ILE A 465       3.463  10.415  -6.471  1.00  0.470          H  
ATOM   7143 3HG2 ILE A 465       2.446   9.048  -6.166  1.00  0.470          H  
ATOM   7144 1HD1 ILE A 465       3.067   5.690  -4.530  1.00  0.470          H  
ATOM   7145 2HD1 ILE A 465       2.164   7.065  -5.130  1.00  0.470          H  
ATOM   7146 3HD1 ILE A 465       3.087   6.054  -6.263  1.00  0.470          H  
ATOM   7147  N   TYR A 466       6.063  10.087  -8.159  1.00  0.250          N  
ATOM   7148  CA  TYR A 466       6.415  11.326  -8.833  1.00  0.240          C  
ATOM   7149  C   TYR A 466       6.437  11.160 -10.342  1.00  0.230          C  
ATOM   7150  O   TYR A 466       6.002  12.066 -11.058  1.00  0.240          O  
ATOM   7151  CB  TYR A 466       7.746  11.855  -8.333  1.00  0.340          C  
ATOM   7152  CG  TYR A 466       7.719  12.534  -6.961  1.00  0.340          C  
ATOM   7153  CD1 TYR A 466       8.701  12.238  -6.066  1.00  0.340          C  
ATOM   7154  CD2 TYR A 466       6.740  13.476  -6.613  1.00  0.340          C  
ATOM   7155  CE1 TYR A 466       8.754  12.863  -4.843  1.00  0.340          C  
ATOM   7156  CE2 TYR A 466       6.798  14.091  -5.379  1.00  0.340          C  
ATOM   7157  CZ  TYR A 466       7.803  13.786  -4.505  1.00  0.340          C  
ATOM   7158  OH  TYR A 466       7.856  14.414  -3.291  1.00  0.340          O  
ATOM   7159  H   TYR A 466       6.715   9.683  -7.480  1.00  0.300          H  
ATOM   7160  HA  TYR A 466       5.647  12.056  -8.614  1.00  0.290          H  
ATOM   7161 1HB  TYR A 466       8.458  11.025  -8.282  1.00  0.410          H  
ATOM   7162 2HB  TYR A 466       8.142  12.559  -9.051  1.00  0.410          H  
ATOM   7163  HD1 TYR A 466       9.458  11.509  -6.326  1.00  0.410          H  
ATOM   7164  HD2 TYR A 466       5.943  13.748  -7.302  1.00  0.410          H  
ATOM   7165  HE1 TYR A 466       9.557  12.620  -4.147  1.00  0.410          H  
ATOM   7166  HE2 TYR A 466       6.049  14.836  -5.102  1.00  0.410          H  
ATOM   7167  HH  TYR A 466       7.123  15.023  -3.231  1.00  0.410          H  
ATOM   7168  N   ARG A 467       6.924  10.011 -10.819  1.00  0.240          N  
ATOM   7169  CA  ARG A 467       6.947   9.700 -12.238  1.00  0.240          C  
ATOM   7170  C   ARG A 467       5.563   9.650 -12.873  1.00  0.230          C  
ATOM   7171  O   ARG A 467       5.432   9.940 -14.061  1.00  0.230          O  
ATOM   7172  CB  ARG A 467       7.640   8.372 -12.503  1.00  0.340          C  
ATOM   7173  CG  ARG A 467       9.137   8.406 -12.356  1.00  0.340          C  
ATOM   7174  CD  ARG A 467       9.766   7.083 -12.435  1.00  0.340          C  
ATOM   7175  NE  ARG A 467      11.204   7.193 -12.284  1.00  0.340          N  
ATOM   7176  CZ  ARG A 467      12.046   6.167 -12.034  1.00  0.340          C  
ATOM   7177  NH1 ARG A 467      11.589   4.928 -11.905  1.00  0.340          N  
ATOM   7178  NH2 ARG A 467      13.339   6.417 -11.916  1.00  0.340          N  
ATOM   7179  H   ARG A 467       7.318   9.331 -10.162  1.00  0.290          H  
ATOM   7180  HA  ARG A 467       7.525  10.476 -12.735  1.00  0.290          H  
ATOM   7181 1HB  ARG A 467       7.259   7.627 -11.802  1.00  0.400          H  
ATOM   7182 2HB  ARG A 467       7.404   8.028 -13.510  1.00  0.400          H  
ATOM   7183 1HG  ARG A 467       9.532   8.969 -13.182  1.00  0.400          H  
ATOM   7184 2HG  ARG A 467       9.433   8.886 -11.432  1.00  0.400          H  
ATOM   7185 1HD  ARG A 467       9.379   6.459 -11.627  1.00  0.400          H  
ATOM   7186 2HD  ARG A 467       9.550   6.624 -13.398  1.00  0.400          H  
ATOM   7187  HE  ARG A 467      11.621   8.142 -12.375  1.00  0.400          H  
ATOM   7188 1HH1 ARG A 467      10.597   4.739 -11.992  1.00  0.400          H  
ATOM   7189 2HH1 ARG A 467      12.227   4.169 -11.715  1.00  0.400          H  
ATOM   7190 1HH2 ARG A 467      13.674   7.374 -12.018  1.00  0.400          H  
ATOM   7191 2HH2 ARG A 467      13.988   5.673 -11.726  1.00  0.400          H  
ATOM   7192  N   GLN A 468       4.502   9.283 -12.125  1.00  0.230          N  
ATOM   7193  CA  GLN A 468       3.205   9.181 -12.780  1.00  0.230          C  
ATOM   7194  C   GLN A 468       2.791  10.584 -13.158  1.00  0.230          C  
ATOM   7195  O   GLN A 468       2.275  10.825 -14.260  1.00  0.240          O  
ATOM   7196  CB  GLN A 468       2.129   8.637 -11.836  1.00  0.320          C  
ATOM   7197  CG  GLN A 468       2.380   7.270 -11.255  1.00  0.320          C  
ATOM   7198  CD  GLN A 468       2.549   6.134 -12.171  1.00  0.320          C  
ATOM   7199  OE1 GLN A 468       1.659   5.791 -12.959  1.00  0.320          O  
ATOM   7200  NE2 GLN A 468       3.716   5.494 -12.066  1.00  0.320          N  
ATOM   7201  H   GLN A 468       4.567   9.111 -11.121  1.00  0.280          H  
ATOM   7202  HA  GLN A 468       3.283   8.573 -13.679  1.00  0.280          H  
ATOM   7203 1HB  GLN A 468       2.029   9.322 -10.994  1.00  0.390          H  
ATOM   7204 2HB  GLN A 468       1.165   8.615 -12.352  1.00  0.390          H  
ATOM   7205 1HG  GLN A 468       3.228   7.331 -10.602  1.00  0.390          H  
ATOM   7206 2HG  GLN A 468       1.512   7.028 -10.700  1.00  0.390          H  
ATOM   7207 1HE2 GLN A 468       3.916   4.701 -12.643  1.00  0.390          H  
ATOM   7208 2HE2 GLN A 468       4.392   5.798 -11.349  1.00  0.390          H  
ATOM   7209  N   PHE A 469       3.085  11.520 -12.250  1.00  0.220          N  
ATOM   7210  CA  PHE A 469       2.729  12.909 -12.463  1.00  0.220          C  
ATOM   7211  C   PHE A 469       3.640  13.551 -13.485  1.00  0.210          C  
ATOM   7212  O   PHE A 469       3.180  14.234 -14.394  1.00  0.200          O  
ATOM   7213  CB  PHE A 469       2.878  13.721 -11.192  1.00  0.310          C  
ATOM   7214  CG  PHE A 469       1.900  13.460 -10.117  1.00  0.310          C  
ATOM   7215  CD1 PHE A 469       2.297  12.787  -8.985  1.00  0.310          C  
ATOM   7216  CD2 PHE A 469       0.596  13.921 -10.201  1.00  0.310          C  
ATOM   7217  CE1 PHE A 469       1.435  12.607  -7.960  1.00  0.310          C  
ATOM   7218  CE2 PHE A 469      -0.275  13.725  -9.168  1.00  0.310          C  
ATOM   7219  CZ  PHE A 469       0.147  13.072  -8.042  1.00  0.310          C  
ATOM   7220  H   PHE A 469       3.496  11.210 -11.358  1.00  0.260          H  
ATOM   7221  HA  PHE A 469       1.699  12.958 -12.819  1.00  0.260          H  
ATOM   7222 1HB  PHE A 469       3.872  13.547 -10.782  1.00  0.370          H  
ATOM   7223 2HB  PHE A 469       2.824  14.775 -11.440  1.00  0.370          H  
ATOM   7224  HD1 PHE A 469       3.319  12.420  -8.904  1.00  0.370          H  
ATOM   7225  HD2 PHE A 469       0.272  14.456 -11.091  1.00  0.370          H  
ATOM   7226  HE1 PHE A 469       1.775  12.098  -7.067  1.00  0.370          H  
ATOM   7227  HE2 PHE A 469      -1.291  14.094  -9.242  1.00  0.370          H  
ATOM   7228  HZ  PHE A 469      -0.529  12.922  -7.223  1.00  0.370          H  
ATOM   7229  N   ALA A 470       4.951  13.331 -13.363  1.00  0.210          N  
ATOM   7230  CA  ALA A 470       5.889  13.981 -14.269  1.00  0.200          C  
ATOM   7231  C   ALA A 470       5.603  13.619 -15.709  1.00  0.200          C  
ATOM   7232  O   ALA A 470       5.602  14.491 -16.585  1.00  0.190          O  
ATOM   7233  CB  ALA A 470       7.307  13.574 -13.926  1.00  0.280          C  
ATOM   7234  H   ALA A 470       5.305  12.754 -12.599  1.00  0.250          H  
ATOM   7235  HA  ALA A 470       5.781  15.058 -14.152  1.00  0.240          H  
ATOM   7236 1HB  ALA A 470       8.009  14.081 -14.586  1.00  0.340          H  
ATOM   7237 2HB  ALA A 470       7.516  13.841 -12.902  1.00  0.340          H  
ATOM   7238 3HB  ALA A 470       7.408  12.502 -14.045  1.00  0.340          H  
ATOM   7239  N   VAL A 471       5.289  12.346 -15.951  1.00  0.210          N  
ATOM   7240  CA  VAL A 471       4.985  11.901 -17.286  1.00  0.210          C  
ATOM   7241  C   VAL A 471       3.641  12.416 -17.742  1.00  0.200          C  
ATOM   7242  O   VAL A 471       3.525  12.899 -18.862  1.00  0.190          O  
ATOM   7243  CB  VAL A 471       5.068  10.371 -17.381  1.00  0.290          C  
ATOM   7244  CG1 VAL A 471       4.568   9.877 -18.745  1.00  0.290          C  
ATOM   7245  CG2 VAL A 471       6.533   9.974 -17.179  1.00  0.290          C  
ATOM   7246  H   VAL A 471       5.295  11.655 -15.193  1.00  0.250          H  
ATOM   7247  HA  VAL A 471       5.743  12.308 -17.954  1.00  0.250          H  
ATOM   7248  HB  VAL A 471       4.445   9.916 -16.602  1.00  0.350          H  
ATOM   7249 1HG1 VAL A 471       4.652   8.794 -18.779  1.00  0.350          H  
ATOM   7250 2HG1 VAL A 471       3.526  10.155 -18.893  1.00  0.350          H  
ATOM   7251 3HG1 VAL A 471       5.174  10.318 -19.535  1.00  0.350          H  
ATOM   7252 1HG2 VAL A 471       6.636   8.910 -17.237  1.00  0.350          H  
ATOM   7253 2HG2 VAL A 471       7.141  10.435 -17.955  1.00  0.350          H  
ATOM   7254 3HG2 VAL A 471       6.874  10.317 -16.204  1.00  0.350          H  
ATOM   7255  N   THR A 472       2.609  12.300 -16.915  1.00  0.210          N  
ATOM   7256  CA  THR A 472       1.298  12.737 -17.345  1.00  0.200          C  
ATOM   7257  C   THR A 472       1.313  14.216 -17.682  1.00  0.190          C  
ATOM   7258  O   THR A 472       0.822  14.630 -18.735  1.00  0.190          O  
ATOM   7259  CB  THR A 472       0.262  12.483 -16.234  1.00  0.280          C  
ATOM   7260  OG1 THR A 472       0.202  11.083 -15.960  1.00  0.280          O  
ATOM   7261  CG2 THR A 472      -1.120  12.957 -16.662  1.00  0.280          C  
ATOM   7262  H   THR A 472       2.707  11.894 -15.983  1.00  0.250          H  
ATOM   7263  HA  THR A 472       1.016  12.181 -18.238  1.00  0.240          H  
ATOM   7264  HB  THR A 472       0.563  13.011 -15.326  1.00  0.340          H  
ATOM   7265  HG1 THR A 472       1.008  10.818 -15.459  1.00  0.340          H  
ATOM   7266 1HG2 THR A 472      -1.807  12.755 -15.864  1.00  0.340          H  
ATOM   7267 2HG2 THR A 472      -1.116  14.028 -16.870  1.00  0.340          H  
ATOM   7268 3HG2 THR A 472      -1.426  12.417 -17.550  1.00  0.340          H  
ATOM   7269  N   LEU A 473       1.887  15.025 -16.797  1.00  0.190          N  
ATOM   7270  CA  LEU A 473       1.908  16.451 -17.012  1.00  0.190          C  
ATOM   7271  C   LEU A 473       2.775  16.840 -18.205  1.00  0.190          C  
ATOM   7272  O   LEU A 473       2.321  17.622 -19.037  1.00  0.190          O  
ATOM   7273  CB  LEU A 473       2.381  17.117 -15.707  1.00  0.270          C  
ATOM   7274  CG  LEU A 473       1.344  17.015 -14.500  1.00  0.270          C  
ATOM   7275  CD1 LEU A 473       2.000  17.387 -13.196  1.00  0.270          C  
ATOM   7276  CD2 LEU A 473       0.171  17.983 -14.736  1.00  0.270          C  
ATOM   7277  H   LEU A 473       2.299  14.639 -15.945  1.00  0.230          H  
ATOM   7278  HA  LEU A 473       0.895  16.770 -17.232  1.00  0.230          H  
ATOM   7279 1HB  LEU A 473       3.312  16.638 -15.394  1.00  0.320          H  
ATOM   7280 2HB  LEU A 473       2.588  18.171 -15.900  1.00  0.320          H  
ATOM   7281  HG  LEU A 473       0.982  15.987 -14.426  1.00  0.320          H  
ATOM   7282 1HD1 LEU A 473       1.273  17.301 -12.387  1.00  0.320          H  
ATOM   7283 2HD1 LEU A 473       2.837  16.718 -13.004  1.00  0.320          H  
ATOM   7284 3HD1 LEU A 473       2.345  18.391 -13.249  1.00  0.320          H  
ATOM   7285 1HD2 LEU A 473      -0.530  17.908 -13.912  1.00  0.320          H  
ATOM   7286 2HD2 LEU A 473       0.544  19.008 -14.798  1.00  0.320          H  
ATOM   7287 3HD2 LEU A 473      -0.339  17.734 -15.647  1.00  0.320          H  
ATOM   7288  N   ALA A 474       3.985  16.274 -18.354  1.00  0.210          N  
ATOM   7289  CA  ALA A 474       4.833  16.645 -19.487  1.00  0.220          C  
ATOM   7290  C   ALA A 474       4.156  16.296 -20.811  1.00  0.220          C  
ATOM   7291  O   ALA A 474       4.255  17.053 -21.787  1.00  0.230          O  
ATOM   7292  CB  ALA A 474       6.182  15.962 -19.381  1.00  0.300          C  
ATOM   7293  H   ALA A 474       4.354  15.617 -17.661  1.00  0.250          H  
ATOM   7294  HA  ALA A 474       4.985  17.722 -19.458  1.00  0.260          H  
ATOM   7295 1HB  ALA A 474       6.814  16.263 -20.212  1.00  0.360          H  
ATOM   7296 2HB  ALA A 474       6.656  16.241 -18.440  1.00  0.360          H  
ATOM   7297 3HB  ALA A 474       6.035  14.880 -19.404  1.00  0.360          H  
ATOM   7298  N   VAL A 475       3.458  15.155 -20.845  1.00  0.220          N  
ATOM   7299  CA  VAL A 475       2.740  14.722 -22.027  1.00  0.230          C  
ATOM   7300  C   VAL A 475       1.598  15.648 -22.377  1.00  0.210          C  
ATOM   7301  O   VAL A 475       1.460  16.035 -23.543  1.00  0.210          O  
ATOM   7302  CB  VAL A 475       2.214  13.299 -21.831  1.00  0.320          C  
ATOM   7303  CG1 VAL A 475       1.260  12.924 -22.933  1.00  0.320          C  
ATOM   7304  CG2 VAL A 475       3.400  12.324 -21.851  1.00  0.320          C  
ATOM   7305  H   VAL A 475       3.446  14.544 -20.021  1.00  0.260          H  
ATOM   7306  HA  VAL A 475       3.441  14.712 -22.860  1.00  0.280          H  
ATOM   7307  HB  VAL A 475       1.688  13.242 -20.876  1.00  0.380          H  
ATOM   7308 1HG1 VAL A 475       0.923  11.933 -22.728  1.00  0.380          H  
ATOM   7309 2HG1 VAL A 475       0.404  13.591 -22.947  1.00  0.380          H  
ATOM   7310 3HG1 VAL A 475       1.762  12.966 -23.897  1.00  0.380          H  
ATOM   7311 1HG2 VAL A 475       3.040  11.309 -21.694  1.00  0.380          H  
ATOM   7312 2HG2 VAL A 475       3.903  12.392 -22.811  1.00  0.380          H  
ATOM   7313 3HG2 VAL A 475       4.108  12.570 -21.080  1.00  0.380          H  
ATOM   7314  N   SER A 476       0.780  16.014 -21.384  1.00  0.200          N  
ATOM   7315  CA  SER A 476      -0.346  16.893 -21.629  1.00  0.190          C  
ATOM   7316  C   SER A 476       0.145  18.240 -22.156  1.00  0.190          C  
ATOM   7317  O   SER A 476      -0.460  18.810 -23.067  1.00  0.190          O  
ATOM   7318  CB  SER A 476      -1.146  17.084 -20.351  1.00  0.270          C  
ATOM   7319  OG  SER A 476      -1.723  15.877 -19.931  1.00  0.270          O  
ATOM   7320  H   SER A 476       0.912  15.640 -20.437  1.00  0.240          H  
ATOM   7321  HA  SER A 476      -0.988  16.432 -22.381  1.00  0.230          H  
ATOM   7322 1HB  SER A 476      -0.483  17.460 -19.569  1.00  0.320          H  
ATOM   7323 2HB  SER A 476      -1.915  17.813 -20.504  1.00  0.320          H  
ATOM   7324  HG  SER A 476      -2.297  15.578 -20.660  1.00  0.320          H  
ATOM   7325  N   ILE A 477       1.265  18.727 -21.605  1.00  0.190          N  
ATOM   7326  CA  ILE A 477       1.875  19.999 -21.979  1.00  0.200          C  
ATOM   7327  C   ILE A 477       2.396  19.966 -23.422  1.00  0.240          C  
ATOM   7328  O   ILE A 477       2.140  20.894 -24.195  1.00  0.220          O  
ATOM   7329  CB  ILE A 477       2.999  20.326 -20.970  1.00  0.280          C  
ATOM   7330  CG1 ILE A 477       2.359  20.589 -19.604  1.00  0.280          C  
ATOM   7331  CG2 ILE A 477       3.831  21.529 -21.422  1.00  0.280          C  
ATOM   7332  CD1 ILE A 477       3.316  20.587 -18.461  1.00  0.280          C  
ATOM   7333  H   ILE A 477       1.696  18.191 -20.843  1.00  0.230          H  
ATOM   7334  HA  ILE A 477       1.115  20.776 -21.911  1.00  0.240          H  
ATOM   7335  HB  ILE A 477       3.647  19.458 -20.868  1.00  0.330          H  
ATOM   7336 1HG1 ILE A 477       1.885  21.535 -19.631  1.00  0.330          H  
ATOM   7337 2HG1 ILE A 477       1.598  19.846 -19.420  1.00  0.330          H  
ATOM   7338 1HG2 ILE A 477       4.617  21.736 -20.714  1.00  0.330          H  
ATOM   7339 2HG2 ILE A 477       4.276  21.303 -22.356  1.00  0.330          H  
ATOM   7340 3HG2 ILE A 477       3.191  22.407 -21.523  1.00  0.330          H  
ATOM   7341 1HD1 ILE A 477       2.763  20.778 -17.550  1.00  0.330          H  
ATOM   7342 2HD1 ILE A 477       3.803  19.620 -18.383  1.00  0.330          H  
ATOM   7343 3HD1 ILE A 477       4.054  21.338 -18.589  1.00  0.330          H  
ATOM   7344  N   GLY A 478       3.144  18.921 -23.780  1.00  0.290          N  
ATOM   7345  CA  GLY A 478       3.666  18.788 -25.132  1.00  0.360          C  
ATOM   7346  C   GLY A 478       2.514  18.742 -26.128  1.00  0.330          C  
ATOM   7347  O   GLY A 478       2.501  19.452 -27.146  1.00  0.320          O  
ATOM   7348  H   GLY A 478       3.368  18.198 -23.089  1.00  0.350          H  
ATOM   7349 1HA  GLY A 478       4.325  19.625 -25.356  1.00  0.430          H  
ATOM   7350 2HA  GLY A 478       4.255  17.875 -25.201  1.00  0.430          H  
ATOM   7351  N   PHE A 479       1.559  17.871 -25.844  1.00  0.360          N  
ATOM   7352  CA  PHE A 479       0.412  17.704 -26.688  1.00  0.390          C  
ATOM   7353  C   PHE A 479      -0.385  19.012 -26.836  1.00  0.330          C  
ATOM   7354  O   PHE A 479      -0.843  19.352 -27.933  1.00  0.360          O  
ATOM   7355  CB  PHE A 479      -0.452  16.579 -26.197  1.00  0.530          C  
ATOM   7356  CG  PHE A 479      -1.445  16.404 -27.132  1.00  0.530          C  
ATOM   7357  CD1 PHE A 479      -1.177  15.715 -28.277  1.00  0.530          C  
ATOM   7358  CD2 PHE A 479      -2.615  16.964 -26.964  1.00  0.530          C  
ATOM   7359  CE1 PHE A 479      -2.107  15.623 -29.214  1.00  0.530          C  
ATOM   7360  CE2 PHE A 479      -3.540  16.862 -27.898  1.00  0.530          C  
ATOM   7361  CZ  PHE A 479      -3.312  16.227 -29.000  1.00  0.530          C  
ATOM   7362  H   PHE A 479       1.634  17.291 -25.002  1.00  0.430          H  
ATOM   7363  HA  PHE A 479       0.772  17.428 -27.678  1.00  0.470          H  
ATOM   7364 1HB  PHE A 479       0.126  15.660 -26.093  1.00  0.640          H  
ATOM   7365 2HB  PHE A 479      -0.892  16.826 -25.229  1.00  0.640          H  
ATOM   7366  HD1 PHE A 479      -0.196  15.260 -28.425  1.00  0.640          H  
ATOM   7367  HD2 PHE A 479      -2.804  17.527 -26.053  1.00  0.640          H  
ATOM   7368  HE1 PHE A 479      -1.886  15.084 -30.131  1.00  0.640          H  
ATOM   7369  HE2 PHE A 479      -4.478  17.314 -27.752  1.00  0.640          H  
ATOM   7370  HZ  PHE A 479      -4.101  16.202 -29.720  1.00  0.640          H  
ATOM   7371  N   SER A 480      -0.594  19.728 -25.735  1.00  0.240          N  
ATOM   7372  CA  SER A 480      -1.322  20.976 -25.771  1.00  0.220          C  
ATOM   7373  C   SER A 480      -0.666  21.946 -26.724  1.00  0.210          C  
ATOM   7374  O   SER A 480      -1.360  22.593 -27.509  1.00  0.210          O  
ATOM   7375  CB  SER A 480      -1.354  21.573 -24.415  1.00  0.320          C  
ATOM   7376  OG  SER A 480      -2.107  22.744 -24.390  1.00  0.320          O  
ATOM   7377  H   SER A 480      -0.263  19.398 -24.827  1.00  0.290          H  
ATOM   7378  HA  SER A 480      -2.339  20.780 -26.107  1.00  0.260          H  
ATOM   7379 1HB  SER A 480      -1.753  20.856 -23.807  1.00  0.380          H  
ATOM   7380 2HB  SER A 480      -0.344  21.775 -24.060  1.00  0.380          H  
ATOM   7381  HG  SER A 480      -1.458  23.481 -24.330  1.00  0.380          H  
ATOM   7382  N   ALA A 481       0.673  22.048 -26.690  1.00  0.210          N  
ATOM   7383  CA  ALA A 481       1.350  22.937 -27.621  1.00  0.210          C  
ATOM   7384  C   ALA A 481       1.010  22.538 -29.055  1.00  0.200          C  
ATOM   7385  O   ALA A 481       0.679  23.390 -29.882  1.00  0.210          O  
ATOM   7386  CB  ALA A 481       2.844  22.881 -27.408  1.00  0.290          C  
ATOM   7387  H   ALA A 481       1.203  21.541 -25.968  1.00  0.250          H  
ATOM   7388  HA  ALA A 481       0.999  23.951 -27.441  1.00  0.250          H  
ATOM   7389 1HB  ALA A 481       3.347  23.560 -28.090  1.00  0.350          H  
ATOM   7390 2HB  ALA A 481       3.050  23.165 -26.385  1.00  0.350          H  
ATOM   7391 3HB  ALA A 481       3.198  21.868 -27.577  1.00  0.350          H  
ATOM   7392  N   PHE A 482       0.963  21.232 -29.332  1.00  0.200          N  
ATOM   7393  CA  PHE A 482       0.569  20.807 -30.663  1.00  0.200          C  
ATOM   7394  C   PHE A 482      -0.806  21.371 -31.019  1.00  0.190          C  
ATOM   7395  O   PHE A 482      -0.968  21.954 -32.095  1.00  0.190          O  
ATOM   7396  CB  PHE A 482       0.570  19.284 -30.816  1.00  0.280          C  
ATOM   7397  CG  PHE A 482       0.032  18.864 -32.121  1.00  0.280          C  
ATOM   7398  CD1 PHE A 482       0.801  18.968 -33.265  1.00  0.280          C  
ATOM   7399  CD2 PHE A 482      -1.265  18.374 -32.219  1.00  0.280          C  
ATOM   7400  CE1 PHE A 482       0.292  18.611 -34.482  1.00  0.280          C  
ATOM   7401  CE2 PHE A 482      -1.774  18.014 -33.435  1.00  0.280          C  
ATOM   7402  CZ  PHE A 482      -0.989  18.139 -34.572  1.00  0.280          C  
ATOM   7403  H   PHE A 482       1.284  20.556 -28.623  1.00  0.240          H  
ATOM   7404  HA  PHE A 482       1.290  21.211 -31.373  1.00  0.240          H  
ATOM   7405 1HB  PHE A 482       1.582  18.904 -30.712  1.00  0.340          H  
ATOM   7406 2HB  PHE A 482      -0.027  18.826 -30.052  1.00  0.340          H  
ATOM   7407  HD1 PHE A 482       1.819  19.351 -33.193  1.00  0.340          H  
ATOM   7408  HD2 PHE A 482      -1.880  18.290 -31.316  1.00  0.340          H  
ATOM   7409  HE1 PHE A 482       0.903  18.706 -35.378  1.00  0.340          H  
ATOM   7410  HE2 PHE A 482      -2.794  17.640 -33.511  1.00  0.340          H  
ATOM   7411  HZ  PHE A 482      -1.383  17.869 -35.541  1.00  0.340          H  
ATOM   7412  N   LEU A 483      -1.803  21.203 -30.143  1.00  0.180          N  
ATOM   7413  CA  LEU A 483      -3.134  21.727 -30.474  1.00  0.180          C  
ATOM   7414  C   LEU A 483      -3.151  23.254 -30.563  1.00  0.190          C  
ATOM   7415  O   LEU A 483      -3.846  23.825 -31.413  1.00  0.190          O  
ATOM   7416  CB  LEU A 483      -4.203  21.323 -29.464  1.00  0.250          C  
ATOM   7417  CG  LEU A 483      -4.561  19.863 -29.373  1.00  0.250          C  
ATOM   7418  CD1 LEU A 483      -5.619  19.748 -28.283  1.00  0.250          C  
ATOM   7419  CD2 LEU A 483      -5.045  19.285 -30.722  1.00  0.250          C  
ATOM   7420  H   LEU A 483      -1.606  20.691 -29.273  1.00  0.220          H  
ATOM   7421  HA  LEU A 483      -3.407  21.352 -31.453  1.00  0.220          H  
ATOM   7422 1HB  LEU A 483      -3.853  21.631 -28.472  1.00  0.300          H  
ATOM   7423 2HB  LEU A 483      -5.115  21.876 -29.685  1.00  0.300          H  
ATOM   7424  HG  LEU A 483      -3.683  19.314 -29.060  1.00  0.300          H  
ATOM   7425 1HD1 LEU A 483      -5.900  18.745 -28.138  1.00  0.300          H  
ATOM   7426 2HD1 LEU A 483      -5.226  20.144 -27.351  1.00  0.300          H  
ATOM   7427 3HD1 LEU A 483      -6.502  20.311 -28.571  1.00  0.300          H  
ATOM   7428 1HD2 LEU A 483      -5.286  18.240 -30.596  1.00  0.300          H  
ATOM   7429 2HD2 LEU A 483      -5.918  19.817 -31.047  1.00  0.300          H  
ATOM   7430 3HD2 LEU A 483      -4.272  19.366 -31.476  1.00  0.300          H  
ATOM   7431  N   ALA A 484      -2.372  23.930 -29.716  1.00  0.190          N  
ATOM   7432  CA  ALA A 484      -2.274  25.389 -29.720  1.00  0.200          C  
ATOM   7433  C   ALA A 484      -1.765  25.888 -31.071  1.00  0.200          C  
ATOM   7434  O   ALA A 484      -2.094  26.986 -31.511  1.00  0.220          O  
ATOM   7435  CB  ALA A 484      -1.353  25.868 -28.614  1.00  0.280          C  
ATOM   7436  H   ALA A 484      -1.852  23.409 -29.010  1.00  0.230          H  
ATOM   7437  HA  ALA A 484      -3.266  25.796 -29.545  1.00  0.240          H  
ATOM   7438 1HB  ALA A 484      -1.320  26.951 -28.611  1.00  0.330          H  
ATOM   7439 2HB  ALA A 484      -1.729  25.509 -27.667  1.00  0.330          H  
ATOM   7440 3HB  ALA A 484      -0.360  25.472 -28.782  1.00  0.330          H  
ATOM   7441  N   LEU A 485      -0.907  25.099 -31.712  1.00  0.200          N  
ATOM   7442  CA  LEU A 485      -0.354  25.450 -33.005  1.00  0.210          C  
ATOM   7443  C   LEU A 485      -1.165  24.889 -34.201  1.00  0.210          C  
ATOM   7444  O   LEU A 485      -1.218  25.528 -35.253  1.00  0.240          O  
ATOM   7445  CB  LEU A 485       1.088  24.945 -33.031  1.00  0.290          C  
ATOM   7446  CG  LEU A 485       2.065  25.552 -31.948  1.00  0.290          C  
ATOM   7447  CD1 LEU A 485       3.374  24.810 -31.998  1.00  0.290          C  
ATOM   7448  CD2 LEU A 485       2.314  27.040 -32.194  1.00  0.290          C  
ATOM   7449  H   LEU A 485      -0.578  24.238 -31.258  1.00  0.240          H  
ATOM   7450  HA  LEU A 485      -0.356  26.526 -33.090  1.00  0.250          H  
ATOM   7451 1HB  LEU A 485       1.059  23.869 -32.861  1.00  0.350          H  
ATOM   7452 2HB  LEU A 485       1.506  25.134 -34.013  1.00  0.350          H  
ATOM   7453  HG  LEU A 485       1.635  25.419 -30.962  1.00  0.350          H  
ATOM   7454 1HD1 LEU A 485       4.041  25.209 -31.238  1.00  0.350          H  
ATOM   7455 2HD1 LEU A 485       3.196  23.751 -31.803  1.00  0.350          H  
ATOM   7456 3HD1 LEU A 485       3.828  24.930 -32.977  1.00  0.350          H  
ATOM   7457 1HD2 LEU A 485       2.997  27.419 -31.433  1.00  0.350          H  
ATOM   7458 2HD2 LEU A 485       2.756  27.186 -33.179  1.00  0.350          H  
ATOM   7459 3HD2 LEU A 485       1.388  27.582 -32.133  1.00  0.350          H  
ATOM   7460  N   SER A 486      -1.792  23.706 -34.053  1.00  0.210          N  
ATOM   7461  CA  SER A 486      -2.522  23.063 -35.158  1.00  0.210          C  
ATOM   7462  C   SER A 486      -4.060  23.118 -35.164  1.00  0.280          C  
ATOM   7463  O   SER A 486      -4.670  23.093 -36.229  1.00  0.600          O  
ATOM   7464  CB  SER A 486      -2.184  21.592 -35.179  1.00  0.290          C  
ATOM   7465  OG  SER A 486      -2.622  20.982 -34.004  1.00  0.290          O  
ATOM   7466  H   SER A 486      -1.689  23.200 -33.180  1.00  0.250          H  
ATOM   7467  HA  SER A 486      -2.173  23.527 -36.070  1.00  0.250          H  
ATOM   7468 1HB  SER A 486      -2.678  21.131 -36.018  1.00  0.350          H  
ATOM   7469 2HB  SER A 486      -1.125  21.445 -35.299  1.00  0.350          H  
ATOM   7470  HG  SER A 486      -1.911  21.145 -33.349  1.00  0.350          H  
ATOM   7471  N   LEU A 487      -4.714  23.177 -34.008  1.00  0.200          N  
ATOM   7472  CA  LEU A 487      -6.171  23.128 -33.985  1.00  0.170          C  
ATOM   7473  C   LEU A 487      -6.753  24.451 -33.570  1.00  0.170          C  
ATOM   7474  O   LEU A 487      -7.684  24.964 -34.187  1.00  0.170          O  
ATOM   7475  CB  LEU A 487      -6.666  22.055 -32.992  1.00  0.250          C  
ATOM   7476  CG  LEU A 487      -8.236  21.848 -32.866  1.00  0.250          C  
ATOM   7477  CD1 LEU A 487      -8.821  21.297 -34.227  1.00  0.250          C  
ATOM   7478  CD2 LEU A 487      -8.543  20.915 -31.667  1.00  0.250          C  
ATOM   7479  H   LEU A 487      -4.222  23.240 -33.126  1.00  0.240          H  
ATOM   7480  HA  LEU A 487      -6.525  22.903 -34.977  1.00  0.200          H  
ATOM   7481 1HB  LEU A 487      -6.234  21.100 -33.291  1.00  0.300          H  
ATOM   7482 2HB  LEU A 487      -6.282  22.304 -32.002  1.00  0.300          H  
ATOM   7483  HG  LEU A 487      -8.708  22.806 -32.671  1.00  0.300          H  
ATOM   7484 1HD1 LEU A 487      -9.898  21.167 -34.137  1.00  0.300          H  
ATOM   7485 2HD1 LEU A 487      -8.619  21.989 -35.040  1.00  0.300          H  
ATOM   7486 3HD1 LEU A 487      -8.367  20.342 -34.461  1.00  0.300          H  
ATOM   7487 1HD2 LEU A 487      -9.623  20.796 -31.563  1.00  0.300          H  
ATOM   7488 2HD2 LEU A 487      -8.089  19.949 -31.824  1.00  0.300          H  
ATOM   7489 3HD2 LEU A 487      -8.142  21.354 -30.751  1.00  0.300          H  
ATOM   7490  N   THR A 488      -6.195  25.021 -32.526  1.00  0.180          N  
ATOM   7491  CA  THR A 488      -6.755  26.218 -31.961  1.00  0.180          C  
ATOM   7492  C   THR A 488      -6.857  27.343 -33.016  1.00  0.190          C  
ATOM   7493  O   THR A 488      -7.920  27.963 -33.089  1.00  0.190          O  
ATOM   7494  CB  THR A 488      -5.952  26.647 -30.711  1.00  0.250          C  
ATOM   7495  OG1 THR A 488      -5.940  25.573 -29.769  1.00  0.250          O  
ATOM   7496  CG2 THR A 488      -6.660  27.797 -30.041  1.00  0.250          C  
ATOM   7497  H   THR A 488      -5.386  24.582 -32.096  1.00  0.220          H  
ATOM   7498  HA  THR A 488      -7.768  25.988 -31.625  1.00  0.220          H  
ATOM   7499  HB  THR A 488      -4.944  26.924 -30.959  1.00  0.300          H  
ATOM   7500  HG1 THR A 488      -5.404  24.850 -30.126  1.00  0.300          H  
ATOM   7501 1HG2 THR A 488      -6.123  28.061 -29.148  1.00  0.300          H  
ATOM   7502 2HG2 THR A 488      -6.720  28.649 -30.702  1.00  0.300          H  
ATOM   7503 3HG2 THR A 488      -7.651  27.486 -29.775  1.00  0.300          H  
ATOM   7504  N   PRO A 489      -5.809  27.695 -33.820  1.00  0.190          N  
ATOM   7505  CA  PRO A 489      -5.924  28.693 -34.868  1.00  0.200          C  
ATOM   7506  C   PRO A 489      -6.852  28.285 -36.027  1.00  0.200          C  
ATOM   7507  O   PRO A 489      -7.424  29.142 -36.700  1.00  0.170          O  
ATOM   7508  CB  PRO A 489      -4.475  28.860 -35.316  1.00  0.300          C  
ATOM   7509  CG  PRO A 489      -3.777  27.603 -34.920  1.00  0.300          C  
ATOM   7510  CD  PRO A 489      -4.423  27.193 -33.642  1.00  0.300          C  
ATOM   7511  HA  PRO A 489      -6.270  29.628 -34.411  1.00  0.240          H  
ATOM   7512 1HB  PRO A 489      -4.430  29.031 -36.362  1.00  0.360          H  
ATOM   7513 2HB  PRO A 489      -4.056  29.738 -34.833  1.00  0.360          H  
ATOM   7514 1HG  PRO A 489      -3.859  26.838 -35.708  1.00  0.360          H  
ATOM   7515 2HG  PRO A 489      -2.708  27.788 -34.789  1.00  0.360          H  
ATOM   7516 1HD  PRO A 489      -4.296  26.130 -33.563  1.00  0.360          H  
ATOM   7517 2HD  PRO A 489      -3.938  27.729 -32.827  1.00  0.360          H  
ATOM   7518  N   ALA A 490      -7.047  26.977 -36.252  1.00  0.260          N  
ATOM   7519  CA  ALA A 490      -7.972  26.526 -37.287  1.00  0.270          C  
ATOM   7520  C   ALA A 490      -9.359  26.965 -36.882  1.00  0.260          C  
ATOM   7521  O   ALA A 490     -10.166  27.455 -37.682  1.00  0.300          O  
ATOM   7522  CB  ALA A 490      -7.908  25.026 -37.453  1.00  0.370          C  
ATOM   7523  H   ALA A 490      -6.563  26.263 -35.720  1.00  0.310          H  
ATOM   7524  HA  ALA A 490      -7.716  27.006 -38.230  1.00  0.320          H  
ATOM   7525 1HB  ALA A 490      -8.607  24.744 -38.196  1.00  0.450          H  
ATOM   7526 2HB  ALA A 490      -6.903  24.733 -37.750  1.00  0.450          H  
ATOM   7527 3HB  ALA A 490      -8.165  24.536 -36.527  1.00  0.450          H  
ATOM   7528  N   LEU A 491      -9.619  26.754 -35.601  1.00  0.230          N  
ATOM   7529  CA  LEU A 491     -10.882  27.079 -35.010  1.00  0.240          C  
ATOM   7530  C   LEU A 491     -11.027  28.572 -34.852  1.00  0.240          C  
ATOM   7531  O   LEU A 491     -12.090  29.112 -35.102  1.00  0.320          O  
ATOM   7532  CB  LEU A 491     -10.995  26.385 -33.669  1.00  0.330          C  
ATOM   7533  CG  LEU A 491     -11.612  24.976 -33.656  1.00  0.330          C  
ATOM   7534  CD1 LEU A 491     -10.861  24.056 -34.607  1.00  0.330          C  
ATOM   7535  CD2 LEU A 491     -11.522  24.435 -32.244  1.00  0.330          C  
ATOM   7536  H   LEU A 491      -8.896  26.296 -35.035  1.00  0.280          H  
ATOM   7537  HA  LEU A 491     -11.671  26.725 -35.669  1.00  0.290          H  
ATOM   7538 1HB  LEU A 491      -9.998  26.319 -33.237  1.00  0.400          H  
ATOM   7539 2HB  LEU A 491     -11.573  27.005 -33.061  1.00  0.400          H  
ATOM   7540  HG  LEU A 491     -12.650  25.021 -33.967  1.00  0.400          H  
ATOM   7541 1HD1 LEU A 491     -11.281  23.070 -34.565  1.00  0.400          H  
ATOM   7542 2HD1 LEU A 491     -10.924  24.417 -35.629  1.00  0.400          H  
ATOM   7543 3HD1 LEU A 491      -9.844  24.007 -34.317  1.00  0.400          H  
ATOM   7544 1HD2 LEU A 491     -11.952  23.435 -32.210  1.00  0.400          H  
ATOM   7545 2HD2 LEU A 491     -10.478  24.388 -31.933  1.00  0.400          H  
ATOM   7546 3HD2 LEU A 491     -12.068  25.085 -31.575  1.00  0.400          H  
ATOM   7547  N   CYS A 492      -9.972  29.286 -34.492  1.00  0.210          N  
ATOM   7548  CA  CYS A 492     -10.155  30.720 -34.328  1.00  0.200          C  
ATOM   7549  C   CYS A 492     -10.569  31.350 -35.663  1.00  0.200          C  
ATOM   7550  O   CYS A 492     -11.588  32.051 -35.771  1.00  0.210          O  
ATOM   7551  CB  CYS A 492      -8.857  31.367 -33.860  1.00  0.280          C  
ATOM   7552  SG  CYS A 492      -8.371  30.926 -32.189  1.00  0.280          S  
ATOM   7553  H   CYS A 492      -9.090  28.826 -34.271  1.00  0.250          H  
ATOM   7554  HA  CYS A 492     -10.925  30.886 -33.590  1.00  0.240          H  
ATOM   7555 1HB  CYS A 492      -8.061  31.086 -34.532  1.00  0.340          H  
ATOM   7556 2HB  CYS A 492      -8.945  32.441 -33.916  1.00  0.340          H  
ATOM   7557  HG  CYS A 492      -8.211  29.597 -32.439  1.00  0.340          H  
ATOM   7558  N   ALA A 493      -9.874  30.941 -36.729  1.00  0.200          N  
ATOM   7559  CA  ALA A 493     -10.120  31.420 -38.080  1.00  0.210          C  
ATOM   7560  C   ALA A 493     -11.546  31.133 -38.583  1.00  0.220          C  
ATOM   7561  O   ALA A 493     -12.065  31.899 -39.403  1.00  0.260          O  
ATOM   7562  CB  ALA A 493      -9.103  30.806 -39.015  1.00  0.290          C  
ATOM   7563  H   ALA A 493      -9.072  30.318 -36.590  1.00  0.240          H  
ATOM   7564  HA  ALA A 493      -9.979  32.501 -38.075  1.00  0.250          H  
ATOM   7565 1HB  ALA A 493      -9.241  31.194 -40.021  1.00  0.350          H  
ATOM   7566 2HB  ALA A 493      -8.109  31.058 -38.651  1.00  0.350          H  
ATOM   7567 3HB  ALA A 493      -9.226  29.719 -39.019  1.00  0.350          H  
ATOM   7568  N   THR A 494     -12.174  30.013 -38.162  1.00  0.240          N  
ATOM   7569  CA  THR A 494     -13.523  29.713 -38.657  1.00  0.250          C  
ATOM   7570  C   THR A 494     -14.666  29.862 -37.635  1.00  0.230          C  
ATOM   7571  O   THR A 494     -15.832  29.881 -38.036  1.00  0.250          O  
ATOM   7572  CB  THR A 494     -13.611  28.290 -39.243  1.00  0.350          C  
ATOM   7573  OG1 THR A 494     -13.363  27.309 -38.231  1.00  0.350          O  
ATOM   7574  CG2 THR A 494     -12.573  28.134 -40.312  1.00  0.350          C  
ATOM   7575  H   THR A 494     -11.696  29.346 -37.549  1.00  0.290          H  
ATOM   7576  HA  THR A 494     -13.736  30.405 -39.468  1.00  0.300          H  
ATOM   7577  HB  THR A 494     -14.599  28.130 -39.668  1.00  0.420          H  
ATOM   7578  HG1 THR A 494     -14.130  27.236 -37.662  1.00  0.420          H  
ATOM   7579 1HG2 THR A 494     -12.652  27.135 -40.719  1.00  0.420          H  
ATOM   7580 2HG2 THR A 494     -12.743  28.868 -41.097  1.00  0.420          H  
ATOM   7581 3HG2 THR A 494     -11.578  28.279 -39.888  1.00  0.420          H  
ATOM   7582  N   LEU A 495     -14.366  29.944 -36.333  1.00  0.230          N  
ATOM   7583  CA  LEU A 495     -15.403  30.043 -35.300  1.00  0.240          C  
ATOM   7584  C   LEU A 495     -15.592  31.455 -34.745  1.00  0.240          C  
ATOM   7585  O   LEU A 495     -16.702  31.795 -34.325  1.00  0.240          O  
ATOM   7586  CB  LEU A 495     -15.100  29.111 -34.095  1.00  0.330          C  
ATOM   7587  CG  LEU A 495     -15.594  27.619 -34.136  1.00  0.330          C  
ATOM   7588  CD1 LEU A 495     -15.052  26.906 -35.357  1.00  0.330          C  
ATOM   7589  CD2 LEU A 495     -15.104  26.906 -32.866  1.00  0.330          C  
ATOM   7590  H   LEU A 495     -13.396  29.893 -36.044  1.00  0.280          H  
ATOM   7591  HA  LEU A 495     -16.347  29.735 -35.742  1.00  0.290          H  
ATOM   7592 1HB  LEU A 495     -14.057  29.079 -33.950  1.00  0.400          H  
ATOM   7593 2HB  LEU A 495     -15.510  29.568 -33.206  1.00  0.400          H  
ATOM   7594  HG  LEU A 495     -16.679  27.593 -34.175  1.00  0.400          H  
ATOM   7595 1HD1 LEU A 495     -15.401  25.880 -35.357  1.00  0.400          H  
ATOM   7596 2HD1 LEU A 495     -15.413  27.402 -36.248  1.00  0.400          H  
ATOM   7597 3HD1 LEU A 495     -13.969  26.924 -35.337  1.00  0.400          H  
ATOM   7598 1HD2 LEU A 495     -15.439  25.870 -32.866  1.00  0.400          H  
ATOM   7599 2HD2 LEU A 495     -14.028  26.930 -32.850  1.00  0.400          H  
ATOM   7600 3HD2 LEU A 495     -15.497  27.414 -31.980  1.00  0.400          H  
ATOM   7601  N   LEU A 496     -14.549  32.294 -34.712  1.00  0.240          N  
ATOM   7602  CA  LEU A 496     -14.733  33.593 -34.079  1.00  0.240          C  
ATOM   7603  C   LEU A 496     -15.501  34.550 -34.980  1.00  0.250          C  
ATOM   7604  O   LEU A 496     -15.372  34.529 -36.204  1.00  0.260          O  
ATOM   7605  CB  LEU A 496     -13.372  34.203 -33.699  1.00  0.340          C  
ATOM   7606  CG  LEU A 496     -12.513  33.411 -32.658  1.00  0.340          C  
ATOM   7607  CD1 LEU A 496     -11.135  34.078 -32.506  1.00  0.340          C  
ATOM   7608  CD2 LEU A 496     -13.208  33.360 -31.335  1.00  0.340          C  
ATOM   7609  H   LEU A 496     -13.624  32.056 -35.087  1.00  0.290          H  
ATOM   7610  HA  LEU A 496     -15.332  33.459 -33.183  1.00  0.290          H  
ATOM   7611 1HB  LEU A 496     -12.779  34.307 -34.606  1.00  0.400          H  
ATOM   7612 2HB  LEU A 496     -13.554  35.188 -33.290  1.00  0.400          H  
ATOM   7613  HG  LEU A 496     -12.374  32.411 -33.015  1.00  0.400          H  
ATOM   7614 1HD1 LEU A 496     -10.524  33.514 -31.800  1.00  0.400          H  
ATOM   7615 2HD1 LEU A 496     -10.657  34.084 -33.477  1.00  0.400          H  
ATOM   7616 3HD1 LEU A 496     -11.250  35.098 -32.148  1.00  0.400          H  
ATOM   7617 1HD2 LEU A 496     -12.606  32.805 -30.632  1.00  0.400          H  
ATOM   7618 2HD2 LEU A 496     -13.358  34.372 -30.955  1.00  0.400          H  
ATOM   7619 3HD2 LEU A 496     -14.160  32.870 -31.441  1.00  0.400          H  
ATOM   7620  N   ARG A 497     -16.314  35.393 -34.352  1.00  0.250          N  
ATOM   7621  CA  ARG A 497     -17.081  36.411 -35.047  1.00  0.280          C  
ATOM   7622  C   ARG A 497     -16.167  37.608 -35.291  1.00  0.280          C  
ATOM   7623  O   ARG A 497     -15.345  37.900 -34.429  1.00  0.290          O  
ATOM   7624  CB  ARG A 497     -18.273  36.833 -34.188  1.00  0.380          C  
ATOM   7625  CG  ARG A 497     -19.242  37.820 -34.823  1.00  0.380          C  
ATOM   7626  CD  ARG A 497     -20.398  38.099 -33.942  1.00  0.380          C  
ATOM   7627  NE  ARG A 497     -21.332  39.034 -34.563  1.00  0.380          N  
ATOM   7628  CZ  ARG A 497     -22.455  39.520 -33.986  1.00  0.380          C  
ATOM   7629  NH1 ARG A 497     -22.791  39.162 -32.762  1.00  0.380          N  
ATOM   7630  NH2 ARG A 497     -23.222  40.365 -34.659  1.00  0.380          N  
ATOM   7631  H   ARG A 497     -16.384  35.328 -33.346  1.00  0.300          H  
ATOM   7632  HA  ARG A 497     -17.452  35.984 -35.971  1.00  0.340          H  
ATOM   7633 1HB  ARG A 497     -18.843  35.948 -33.903  1.00  0.460          H  
ATOM   7634 2HB  ARG A 497     -17.907  37.292 -33.268  1.00  0.460          H  
ATOM   7635 1HG  ARG A 497     -18.735  38.765 -35.016  1.00  0.460          H  
ATOM   7636 2HG  ARG A 497     -19.621  37.411 -35.756  1.00  0.460          H  
ATOM   7637 1HD  ARG A 497     -20.928  37.169 -33.731  1.00  0.460          H  
ATOM   7638 2HD  ARG A 497     -20.036  38.538 -33.012  1.00  0.460          H  
ATOM   7639  HE  ARG A 497     -21.118  39.346 -35.503  1.00  0.460          H  
ATOM   7640 1HH1 ARG A 497     -22.210  38.524 -32.240  1.00  0.460          H  
ATOM   7641 2HH1 ARG A 497     -23.629  39.533 -32.337  1.00  0.460          H  
ATOM   7642 1HH2 ARG A 497     -22.967  40.642 -35.598  1.00  0.460          H  
ATOM   7643 2HH2 ARG A 497     -24.062  40.734 -34.239  1.00  0.460          H  
ATOM   7644  N   PRO A 498     -16.227  38.288 -36.446  1.00  0.310          N  
ATOM   7645  CA  PRO A 498     -15.496  39.514 -36.697  1.00  0.350          C  
ATOM   7646  C   PRO A 498     -15.865  40.576 -35.666  1.00  0.370          C  
ATOM   7647  O   PRO A 498     -17.030  40.717 -35.300  1.00  0.400          O  
ATOM   7648  CB  PRO A 498     -15.988  39.913 -38.096  1.00  0.520          C  
ATOM   7649  CG  PRO A 498     -16.401  38.606 -38.747  1.00  0.520          C  
ATOM   7650  CD  PRO A 498     -16.973  37.771 -37.618  1.00  0.520          C  
ATOM   7651  HA  PRO A 498     -14.420  39.312 -36.680  1.00  0.420          H  
ATOM   7652 1HB  PRO A 498     -16.816  40.633 -38.013  1.00  0.630          H  
ATOM   7653 2HB  PRO A 498     -15.177  40.423 -38.640  1.00  0.630          H  
ATOM   7654 1HG  PRO A 498     -17.147  38.805 -39.536  1.00  0.630          H  
ATOM   7655 2HG  PRO A 498     -15.553  38.127 -39.238  1.00  0.630          H  
ATOM   7656 1HD  PRO A 498     -18.049  37.940 -37.517  1.00  0.630          H  
ATOM   7657 2HD  PRO A 498     -16.716  36.719 -37.827  1.00  0.630          H  
ATOM   7658  N   ILE A 499     -14.869  41.336 -35.243  1.00  0.380          N  
ATOM   7659  CA  ILE A 499     -15.025  42.429 -34.292  1.00  0.420          C  
ATOM   7660  C   ILE A 499     -14.506  43.676 -35.003  1.00  0.480          C  
ATOM   7661  O   ILE A 499     -13.386  43.643 -35.500  1.00  0.490          O  
ATOM   7662  CB  ILE A 499     -14.180  42.172 -33.008  1.00  0.570          C  
ATOM   7663  CG1 ILE A 499     -14.588  40.835 -32.333  1.00  0.570          C  
ATOM   7664  CG2 ILE A 499     -14.326  43.317 -32.034  1.00  0.570          C  
ATOM   7665  CD1 ILE A 499     -13.660  40.397 -31.171  1.00  0.570          C  
ATOM   7666  H   ILE A 499     -13.943  41.146 -35.602  1.00  0.460          H  
ATOM   7667  HA  ILE A 499     -16.076  42.564 -34.038  1.00  0.500          H  
ATOM   7668  HB  ILE A 499     -13.154  42.101 -33.273  1.00  0.690          H  
ATOM   7669 1HG1 ILE A 499     -15.608  40.918 -31.962  1.00  0.690          H  
ATOM   7670 2HG1 ILE A 499     -14.560  40.046 -33.087  1.00  0.690          H  
ATOM   7671 1HG2 ILE A 499     -13.719  43.164 -31.159  1.00  0.690          H  
ATOM   7672 2HG2 ILE A 499     -14.010  44.224 -32.502  1.00  0.690          H  
ATOM   7673 3HG2 ILE A 499     -15.362  43.404 -31.731  1.00  0.690          H  
ATOM   7674 1HD1 ILE A 499     -14.008  39.439 -30.776  1.00  0.690          H  
ATOM   7675 2HD1 ILE A 499     -12.640  40.285 -31.530  1.00  0.690          H  
ATOM   7676 3HD1 ILE A 499     -13.669  41.121 -30.369  1.00  0.690          H  
ATOM   7677  N   ASP A 500     -15.279  44.760 -35.102  1.00  0.530          N  
ATOM   7678  CA  ASP A 500     -14.676  45.899 -35.791  1.00  0.610          C  
ATOM   7679  C   ASP A 500     -13.771  46.633 -34.810  1.00  0.650          C  
ATOM   7680  O   ASP A 500     -13.728  46.299 -33.623  1.00  1.240          O  
ATOM   7681  CB  ASP A 500     -15.773  46.836 -36.324  1.00  0.820          C  
ATOM   7682  CG  ASP A 500     -15.339  47.747 -37.508  1.00  0.820          C  
ATOM   7683  OD1 ASP A 500     -14.161  48.033 -37.632  1.00  0.820          O  
ATOM   7684  OD2 ASP A 500     -16.192  48.141 -38.259  1.00  0.820          O  
ATOM   7685  H   ASP A 500     -16.221  44.778 -34.737  1.00  0.640          H  
ATOM   7686  HA  ASP A 500     -14.073  45.542 -36.627  1.00  0.730          H  
ATOM   7687 1HB  ASP A 500     -16.631  46.245 -36.639  1.00  0.990          H  
ATOM   7688 2HB  ASP A 500     -16.106  47.483 -35.506  1.00  0.990          H  
ATOM   7689  N   ALA A 501     -13.103  47.674 -35.252  1.00  0.510          N  
ATOM   7690  CA  ALA A 501     -12.203  48.338 -34.330  1.00  0.570          C  
ATOM   7691  C   ALA A 501     -12.991  48.953 -33.192  1.00  0.780          C  
ATOM   7692  O   ALA A 501     -14.043  49.552 -33.408  1.00  1.330          O  
ATOM   7693  CB  ALA A 501     -11.373  49.388 -35.041  1.00  0.770          C  
ATOM   7694  H   ALA A 501     -13.203  47.954 -36.228  1.00  0.610          H  
ATOM   7695  HA  ALA A 501     -11.529  47.587 -33.913  1.00  0.680          H  
ATOM   7696 1HB  ALA A 501     -10.691  49.853 -34.323  1.00  0.930          H  
ATOM   7697 2HB  ALA A 501     -10.797  48.916 -35.838  1.00  0.930          H  
ATOM   7698 3HB  ALA A 501     -12.029  50.145 -35.463  1.00  0.930          H  
ATOM   7699  N   ASP A 502     -12.453  48.843 -31.982  1.00  0.970          N  
ATOM   7700  CA  ASP A 502     -12.985  49.425 -30.748  1.00  1.270          C  
ATOM   7701  C   ASP A 502     -14.351  48.869 -30.347  1.00  0.960          C  
ATOM   7702  O   ASP A 502     -15.027  49.398 -29.453  1.00  0.910          O  
ATOM   7703  CB  ASP A 502     -13.065  50.956 -30.867  1.00  1.660          C  
ATOM   7704  CG  ASP A 502     -11.688  51.631 -31.029  1.00  1.660          C  
ATOM   7705  OD1 ASP A 502     -10.771  51.288 -30.312  1.00  1.660          O  
ATOM   7706  OD2 ASP A 502     -11.571  52.486 -31.876  1.00  1.660          O  
ATOM   7707  H   ASP A 502     -11.607  48.282 -31.901  1.00  1.160          H  
ATOM   7708  HA  ASP A 502     -12.286  49.186 -29.944  1.00  1.520          H  
ATOM   7709 1HB  ASP A 502     -13.697  51.239 -31.704  1.00  1.990          H  
ATOM   7710 2HB  ASP A 502     -13.533  51.357 -29.969  1.00  1.990          H  
ATOM   7711  N   HIS A 503     -14.757  47.771 -30.953  1.00  0.900          N  
ATOM   7712  CA  HIS A 503     -16.038  47.181 -30.644  1.00  0.840          C  
ATOM   7713  C   HIS A 503     -16.044  46.313 -29.382  1.00  0.850          C  
ATOM   7714  O   HIS A 503     -15.792  45.112 -29.431  1.00  1.240          O  
ATOM   7715  CB  HIS A 503     -16.523  46.411 -31.865  1.00  1.200          C  
ATOM   7716  CG  HIS A 503     -17.913  45.883 -31.789  1.00  1.200          C  
ATOM   7717  ND1 HIS A 503     -19.025  46.694 -31.901  1.00  1.200          N  
ATOM   7718  CD2 HIS A 503     -18.380  44.622 -31.645  1.00  1.200          C  
ATOM   7719  CE1 HIS A 503     -20.115  45.951 -31.820  1.00  1.200          C  
ATOM   7720  NE2 HIS A 503     -19.749  44.693 -31.671  1.00  1.200          N  
ATOM   7721  H   HIS A 503     -14.194  47.356 -31.703  1.00  1.080          H  
ATOM   7722  HA  HIS A 503     -16.753  47.985 -30.479  1.00  1.010          H  
ATOM   7723 1HB  HIS A 503     -16.463  47.067 -32.734  1.00  1.440          H  
ATOM   7724 2HB  HIS A 503     -15.863  45.605 -32.057  1.00  1.440          H  
ATOM   7725  HD2 HIS A 503     -17.781  43.718 -31.534  1.00  1.440          H  
ATOM   7726  HE1 HIS A 503     -21.141  46.314 -31.872  1.00  1.440          H  
ATOM   7727  HE2 HIS A 503     -20.376  43.900 -31.585  1.00  1.440          H  
ATOM   7728  N   HIS A 504     -16.335  46.955 -28.241  1.00  0.810          N  
ATOM   7729  CA  HIS A 504     -16.395  46.301 -26.910  1.00  0.840          C  
ATOM   7730  C   HIS A 504     -17.863  46.047 -26.463  1.00  1.050          C  
ATOM   7731  O   HIS A 504     -18.166  45.715 -25.307  1.00  1.640          O  
ATOM   7732  CB  HIS A 504     -15.673  47.160 -25.865  1.00  1.160          C  
ATOM   7733  CG  HIS A 504     -14.193  47.284 -26.098  1.00  1.160          C  
ATOM   7734  ND1 HIS A 504     -13.303  46.269 -25.793  1.00  1.160          N  
ATOM   7735  CD2 HIS A 504     -13.451  48.289 -26.618  1.00  1.160          C  
ATOM   7736  CE1 HIS A 504     -12.079  46.654 -26.108  1.00  1.160          C  
ATOM   7737  NE2 HIS A 504     -12.141  47.872 -26.610  1.00  1.160          N  
ATOM   7738  H   HIS A 504     -16.452  47.969 -28.322  1.00  0.970          H  
ATOM   7739  HA  HIS A 504     -15.893  45.336 -26.958  1.00  1.010          H  
ATOM   7740 1HB  HIS A 504     -16.099  48.161 -25.868  1.00  1.400          H  
ATOM   7741 2HB  HIS A 504     -15.832  46.741 -24.871  1.00  1.400          H  
ATOM   7742  HD1 HIS A 504     -13.514  45.421 -25.305  1.00  1.400          H  
ATOM   7743  HD2 HIS A 504     -13.707  49.277 -27.004  1.00  1.400          H  
ATOM   7744  HE1 HIS A 504     -11.228  45.993 -25.941  1.00  1.400          H  
ATOM   7745  N   GLU A 505     -18.771  46.256 -27.410  1.00  1.090          N  
ATOM   7746  CA  GLU A 505     -20.248  46.069 -27.382  1.00  1.420          C  
ATOM   7747  C   GLU A 505     -21.029  46.937 -26.401  1.00  0.980          C  
ATOM   7748  O   GLU A 505     -21.918  47.685 -26.803  1.00  1.800          O  
ATOM   7749  CB  GLU A 505     -20.667  44.614 -27.152  1.00  1.860          C  
ATOM   7750  CG  GLU A 505     -20.350  43.676 -28.298  1.00  1.860          C  
ATOM   7751  CD  GLU A 505     -21.015  42.331 -28.165  1.00  1.860          C  
ATOM   7752  OE1 GLU A 505     -21.842  42.184 -27.294  1.00  1.860          O  
ATOM   7753  OE2 GLU A 505     -20.713  41.461 -28.945  1.00  1.860          O  
ATOM   7754  H   GLU A 505     -18.381  46.582 -28.284  1.00  1.310          H  
ATOM   7755  HA  GLU A 505     -20.610  46.329 -28.378  1.00  1.700          H  
ATOM   7756 1HB  GLU A 505     -20.189  44.225 -26.253  1.00  2.230          H  
ATOM   7757 2HB  GLU A 505     -21.746  44.581 -26.985  1.00  2.230          H  
ATOM   7758 1HG  GLU A 505     -20.701  44.136 -29.209  1.00  2.230          H  
ATOM   7759 2HG  GLU A 505     -19.270  43.547 -28.376  1.00  2.230          H  
ATOM   7760  N   LYS A 506     -20.709  46.832 -25.131  1.00  0.970          N  
ATOM   7761  CA  LYS A 506     -21.316  47.624 -24.063  1.00  1.500          C  
ATOM   7762  C   LYS A 506     -22.870  47.578 -23.849  1.00  1.280          C  
ATOM   7763  O   LYS A 506     -23.430  48.648 -23.556  1.00  1.410          O  
ATOM   7764  CB  LYS A 506     -20.878  49.084 -24.248  1.00  1.890          C  
ATOM   7765  CG  LYS A 506     -19.356  49.284 -24.194  1.00  1.890          C  
ATOM   7766  CD  LYS A 506     -18.973  50.757 -24.300  1.00  1.890          C  
ATOM   7767  CE  LYS A 506     -17.454  50.942 -24.293  1.00  1.890          C  
ATOM   7768  NZ  LYS A 506     -17.064  52.381 -24.432  1.00  1.890          N  
ATOM   7769  H   LYS A 506     -19.938  46.196 -24.914  1.00  1.160          H  
ATOM   7770  HA  LYS A 506     -20.838  47.311 -23.155  1.00  1.800          H  
ATOM   7771 1HB  LYS A 506     -21.237  49.468 -25.201  1.00  2.270          H  
ATOM   7772 2HB  LYS A 506     -21.316  49.699 -23.466  1.00  2.270          H  
ATOM   7773 1HG  LYS A 506     -18.973  48.881 -23.255  1.00  2.270          H  
ATOM   7774 2HG  LYS A 506     -18.890  48.737 -25.015  1.00  2.270          H  
ATOM   7775 1HD  LYS A 506     -19.380  51.171 -25.223  1.00  2.270          H  
ATOM   7776 2HD  LYS A 506     -19.400  51.302 -23.457  1.00  2.270          H  
ATOM   7777 1HE  LYS A 506     -17.051  50.554 -23.357  1.00  2.270          H  
ATOM   7778 2HE  LYS A 506     -17.025  50.379 -25.122  1.00  2.270          H  
ATOM   7779 1HZ  LYS A 506     -16.056  52.461 -24.425  1.00  2.270          H  
ATOM   7780 2HZ  LYS A 506     -17.422  52.747 -25.303  1.00  2.270          H  
ATOM   7781 3HZ  LYS A 506     -17.445  52.913 -23.664  1.00  2.270          H  
ATOM   7782  N   ARG A 507     -23.571  46.404 -23.916  1.00  1.210          N  
ATOM   7783  CA  ARG A 507     -25.035  46.442 -23.647  1.00  1.310          C  
ATOM   7784  C   ARG A 507     -25.676  45.282 -22.842  1.00  0.980          C  
ATOM   7785  O   ARG A 507     -26.275  44.504 -23.584  1.00  1.530          O  
ATOM   7786  CB  ARG A 507     -25.804  46.488 -24.976  1.00  1.790          C  
ATOM   7787  CG  ARG A 507     -25.646  47.733 -25.866  1.00  1.790          C  
ATOM   7788  CD  ARG A 507     -26.311  48.939 -25.284  1.00  1.790          C  
ATOM   7789  NE  ARG A 507     -26.228  50.086 -26.180  1.00  1.790          N  
ATOM   7790  CZ  ARG A 507     -25.179  50.936 -26.273  1.00  1.790          C  
ATOM   7791  NH1 ARG A 507     -24.106  50.776 -25.523  1.00  1.790          N  
ATOM   7792  NH2 ARG A 507     -25.236  51.946 -27.135  1.00  1.790          N  
ATOM   7793  H   ARG A 507     -23.107  45.535 -24.152  1.00  1.450          H  
ATOM   7794  HA  ARG A 507     -25.236  47.354 -23.091  1.00  1.570          H  
ATOM   7795 1HB  ARG A 507     -25.505  45.635 -25.585  1.00  2.150          H  
ATOM   7796 2HB  ARG A 507     -26.870  46.386 -24.779  1.00  2.150          H  
ATOM   7797 1HG  ARG A 507     -24.594  47.950 -26.026  1.00  2.150          H  
ATOM   7798 2HG  ARG A 507     -26.112  47.535 -26.829  1.00  2.150          H  
ATOM   7799 1HD  ARG A 507     -27.364  48.717 -25.116  1.00  2.150          H  
ATOM   7800 2HD  ARG A 507     -25.853  49.208 -24.341  1.00  2.150          H  
ATOM   7801  HE  ARG A 507     -27.022  50.260 -26.781  1.00  2.150          H  
ATOM   7802 1HH1 ARG A 507     -24.041  49.995 -24.845  1.00  2.150          H  
ATOM   7803 2HH1 ARG A 507     -23.332  51.414 -25.607  1.00  2.150          H  
ATOM   7804 1HH2 ARG A 507     -26.056  52.072 -27.713  1.00  2.150          H  
ATOM   7805 2HH2 ARG A 507     -24.462  52.589 -27.217  1.00  2.150          H  
ATOM   7806  N   GLY A 508     -26.360  45.713 -21.758  1.00  0.920          N  
ATOM   7807  CA  GLY A 508     -26.693  44.777 -20.652  1.00  0.890          C  
ATOM   7808  C   GLY A 508     -25.600  44.371 -19.657  1.00  0.670          C  
ATOM   7809  O   GLY A 508     -24.657  45.123 -19.402  1.00  0.670          O  
ATOM   7810  H   GLY A 508     -27.198  46.213 -22.020  1.00  1.100          H  
ATOM   7811 1HA  GLY A 508     -27.519  45.214 -20.087  1.00  1.070          H  
ATOM   7812 2HA  GLY A 508     -27.101  43.872 -21.096  1.00  1.070          H  
ATOM   7813  N   PHE A 509     -25.751  43.159 -19.085  1.00  0.640          N  
ATOM   7814  CA  PHE A 509     -24.827  42.643 -18.065  1.00  0.600          C  
ATOM   7815  C   PHE A 509     -23.398  42.691 -18.503  1.00  0.460          C  
ATOM   7816  O   PHE A 509     -22.532  43.146 -17.754  1.00  0.450          O  
ATOM   7817  CB  PHE A 509     -25.104  41.194 -17.674  1.00  0.860          C  
ATOM   7818  CG  PHE A 509     -23.945  40.657 -16.843  1.00  0.860          C  
ATOM   7819  CD1 PHE A 509     -23.787  40.979 -15.502  1.00  0.860          C  
ATOM   7820  CD2 PHE A 509     -22.980  39.847 -17.444  1.00  0.860          C  
ATOM   7821  CE1 PHE A 509     -22.691  40.506 -14.799  1.00  0.860          C  
ATOM   7822  CE2 PHE A 509     -21.907  39.391 -16.756  1.00  0.860          C  
ATOM   7823  CZ  PHE A 509     -21.749  39.717 -15.430  1.00  0.860          C  
ATOM   7824  H   PHE A 509     -26.547  42.597 -19.352  1.00  0.770          H  
ATOM   7825  HA  PHE A 509     -24.925  43.263 -17.173  1.00  0.720          H  
ATOM   7826 1HB  PHE A 509     -26.018  41.127 -17.087  1.00  1.030          H  
ATOM   7827 2HB  PHE A 509     -25.215  40.573 -18.559  1.00  1.030          H  
ATOM   7828  HD1 PHE A 509     -24.522  41.613 -15.008  1.00  1.030          H  
ATOM   7829  HD2 PHE A 509     -23.084  39.584 -18.491  1.00  1.030          H  
ATOM   7830  HE1 PHE A 509     -22.569  40.765 -13.747  1.00  1.030          H  
ATOM   7831  HE2 PHE A 509     -21.178  38.773 -17.263  1.00  1.030          H  
ATOM   7832  HZ  PHE A 509     -20.885  39.350 -14.880  1.00  1.030          H  
ATOM   7833  N   PHE A 510     -23.145  42.203 -19.705  1.00  0.430          N  
ATOM   7834  CA  PHE A 510     -21.799  42.166 -20.214  1.00  0.400          C  
ATOM   7835  C   PHE A 510     -21.316  43.558 -20.491  1.00  0.410          C  
ATOM   7836  O   PHE A 510     -20.117  43.813 -20.563  1.00  0.450          O  
ATOM   7837  CB  PHE A 510     -21.729  41.348 -21.457  1.00  0.570          C  
ATOM   7838  CG  PHE A 510     -21.829  39.922 -21.184  1.00  0.570          C  
ATOM   7839  CD1 PHE A 510     -23.031  39.248 -21.306  1.00  0.570          C  
ATOM   7840  CD2 PHE A 510     -20.711  39.224 -20.808  1.00  0.570          C  
ATOM   7841  CE1 PHE A 510     -23.092  37.901 -21.041  1.00  0.570          C  
ATOM   7842  CE2 PHE A 510     -20.783  37.906 -20.557  1.00  0.570          C  
ATOM   7843  CZ  PHE A 510     -21.956  37.240 -20.664  1.00  0.570          C  
ATOM   7844  H   PHE A 510     -23.909  41.847 -20.261  1.00  0.520          H  
ATOM   7845  HA  PHE A 510     -21.167  41.706 -19.462  1.00  0.480          H  
ATOM   7846 1HB  PHE A 510     -22.518  41.637 -22.141  1.00  0.690          H  
ATOM   7847 2HB  PHE A 510     -20.775  41.541 -21.930  1.00  0.690          H  
ATOM   7848  HD1 PHE A 510     -23.928  39.782 -21.610  1.00  0.690          H  
ATOM   7849  HD2 PHE A 510     -19.746  39.738 -20.717  1.00  0.690          H  
ATOM   7850  HE1 PHE A 510     -24.036  37.366 -21.132  1.00  0.690          H  
ATOM   7851  HE2 PHE A 510     -19.902  37.382 -20.278  1.00  0.690          H  
ATOM   7852  HZ  PHE A 510     -21.978  36.188 -20.452  1.00  0.690          H  
ATOM   7853  N   GLY A 511     -22.258  44.460 -20.703  1.00  0.460          N  
ATOM   7854  CA  GLY A 511     -21.934  45.836 -20.928  1.00  0.500          C  
ATOM   7855  C   GLY A 511     -21.257  46.325 -19.673  1.00  0.450          C  
ATOM   7856  O   GLY A 511     -20.135  46.837 -19.710  1.00  0.440          O  
ATOM   7857  H   GLY A 511     -23.223  44.174 -20.597  1.00  0.550          H  
ATOM   7858 1HA  GLY A 511     -21.251  45.882 -21.755  1.00  0.600          H  
ATOM   7859 2HA  GLY A 511     -22.836  46.412 -21.137  1.00  0.600          H  
ATOM   7860  N   TRP A 512     -21.943  46.122 -18.549  1.00  0.450          N  
ATOM   7861  CA  TRP A 512     -21.413  46.492 -17.249  1.00  0.440          C  
ATOM   7862  C   TRP A 512     -20.111  45.787 -16.957  1.00  0.380          C  
ATOM   7863  O   TRP A 512     -19.151  46.428 -16.527  1.00  0.380          O  
ATOM   7864  CB  TRP A 512     -22.402  46.179 -16.123  1.00  0.620          C  
ATOM   7865  CG  TRP A 512     -21.755  46.291 -14.776  1.00  0.620          C  
ATOM   7866  CD1 TRP A 512     -21.580  47.412 -14.029  1.00  0.620          C  
ATOM   7867  CD2 TRP A 512     -21.178  45.196 -14.002  1.00  0.620          C  
ATOM   7868  NE1 TRP A 512     -20.918  47.103 -12.862  1.00  0.620          N  
ATOM   7869  CE2 TRP A 512     -20.660  45.751 -12.840  1.00  0.620          C  
ATOM   7870  CE3 TRP A 512     -21.058  43.805 -14.214  1.00  0.620          C  
ATOM   7871  CZ2 TRP A 512     -20.017  44.981 -11.889  1.00  0.620          C  
ATOM   7872  CZ3 TRP A 512     -20.412  43.038 -13.268  1.00  0.620          C  
ATOM   7873  CH2 TRP A 512     -19.902  43.609 -12.136  1.00  0.620          C  
ATOM   7874  H   TRP A 512     -22.873  45.697 -18.641  1.00  0.540          H  
ATOM   7875  HA  TRP A 512     -21.224  47.562 -17.250  1.00  0.530          H  
ATOM   7876 1HB  TRP A 512     -23.240  46.869 -16.168  1.00  0.740          H  
ATOM   7877 2HB  TRP A 512     -22.796  45.173 -16.243  1.00  0.740          H  
ATOM   7878  HD1 TRP A 512     -21.904  48.409 -14.316  1.00  0.740          H  
ATOM   7879  HE1 TRP A 512     -20.661  47.757 -12.139  1.00  0.740          H  
ATOM   7880  HE3 TRP A 512     -21.462  43.341 -15.116  1.00  0.740          H  
ATOM   7881  HZ2 TRP A 512     -19.607  45.413 -10.977  1.00  0.740          H  
ATOM   7882  HZ3 TRP A 512     -20.320  41.969 -13.444  1.00  0.740          H  
ATOM   7883  HH2 TRP A 512     -19.399  42.978 -11.404  1.00  0.740          H  
ATOM   7884  N   PHE A 513     -20.070  44.476 -17.188  1.00  0.340          N  
ATOM   7885  CA  PHE A 513     -18.888  43.692 -16.907  1.00  0.320          C  
ATOM   7886  C   PHE A 513     -17.686  44.216 -17.657  1.00  0.310          C  
ATOM   7887  O   PHE A 513     -16.628  44.425 -17.058  1.00  0.320          O  
ATOM   7888  CB  PHE A 513     -19.114  42.225 -17.237  1.00  0.460          C  
ATOM   7889  CG  PHE A 513     -17.918  41.400 -17.023  1.00  0.460          C  
ATOM   7890  CD1 PHE A 513     -17.518  41.072 -15.742  1.00  0.460          C  
ATOM   7891  CD2 PHE A 513     -17.171  40.938 -18.099  1.00  0.460          C  
ATOM   7892  CE1 PHE A 513     -16.390  40.315 -15.544  1.00  0.460          C  
ATOM   7893  CE2 PHE A 513     -16.051  40.183 -17.895  1.00  0.460          C  
ATOM   7894  CZ  PHE A 513     -15.662  39.876 -16.620  1.00  0.460          C  
ATOM   7895  H   PHE A 513     -20.912  44.007 -17.532  1.00  0.410          H  
ATOM   7896  HA  PHE A 513     -18.674  43.774 -15.843  1.00  0.380          H  
ATOM   7897 1HB  PHE A 513     -19.938  41.828 -16.650  1.00  0.550          H  
ATOM   7898 2HB  PHE A 513     -19.377  42.143 -18.273  1.00  0.550          H  
ATOM   7899  HD1 PHE A 513     -18.097  41.426 -14.888  1.00  0.550          H  
ATOM   7900  HD2 PHE A 513     -17.476  41.185 -19.121  1.00  0.550          H  
ATOM   7901  HE1 PHE A 513     -16.072  40.061 -14.534  1.00  0.550          H  
ATOM   7902  HE2 PHE A 513     -15.472  39.828 -18.739  1.00  0.550          H  
ATOM   7903  HZ  PHE A 513     -14.784  39.281 -16.464  1.00  0.550          H  
ATOM   7904  N   ASN A 514     -17.824  44.424 -18.969  1.00  0.300          N  
ATOM   7905  CA  ASN A 514     -16.705  44.913 -19.739  1.00  0.290          C  
ATOM   7906  C   ASN A 514     -16.312  46.318 -19.342  1.00  0.300          C  
ATOM   7907  O   ASN A 514     -15.118  46.606 -19.275  1.00  0.310          O  
ATOM   7908  CB  ASN A 514     -17.000  44.810 -21.218  1.00  0.410          C  
ATOM   7909  CG  ASN A 514     -16.873  43.396 -21.706  1.00  0.410          C  
ATOM   7910  OD1 ASN A 514     -16.094  42.618 -21.139  1.00  0.410          O  
ATOM   7911  ND2 ASN A 514     -17.608  43.037 -22.720  1.00  0.410          N  
ATOM   7912  H   ASN A 514     -18.714  44.244 -19.437  1.00  0.360          H  
ATOM   7913  HA  ASN A 514     -15.850  44.277 -19.524  1.00  0.350          H  
ATOM   7914 1HB  ASN A 514     -18.019  45.163 -21.409  1.00  0.490          H  
ATOM   7915 2HB  ASN A 514     -16.319  45.450 -21.779  1.00  0.490          H  
ATOM   7916 1HD2 ASN A 514     -17.549  42.096 -23.070  1.00  0.490          H  
ATOM   7917 2HD2 ASN A 514     -18.236  43.691 -23.148  1.00  0.490          H  
ATOM   7918  N   ARG A 515     -17.277  47.191 -19.033  1.00  0.330          N  
ATOM   7919  CA  ARG A 515     -16.898  48.527 -18.616  1.00  0.350          C  
ATOM   7920  C   ARG A 515     -16.129  48.454 -17.300  1.00  0.330          C  
ATOM   7921  O   ARG A 515     -15.115  49.137 -17.137  1.00  0.340          O  
ATOM   7922  CB  ARG A 515     -18.114  49.435 -18.477  1.00  0.480          C  
ATOM   7923  CG  ARG A 515     -18.779  49.862 -19.812  1.00  0.480          C  
ATOM   7924  CD  ARG A 515     -19.762  50.980 -19.625  1.00  0.480          C  
ATOM   7925  NE  ARG A 515     -20.900  50.607 -18.760  1.00  0.480          N  
ATOM   7926  CZ  ARG A 515     -22.063  50.028 -19.159  1.00  0.480          C  
ATOM   7927  NH1 ARG A 515     -22.288  49.730 -20.419  1.00  0.480          N  
ATOM   7928  NH2 ARG A 515     -22.994  49.763 -18.255  1.00  0.480          N  
ATOM   7929  H   ARG A 515     -18.268  46.942 -19.126  1.00  0.400          H  
ATOM   7930  HA  ARG A 515     -16.243  48.952 -19.374  1.00  0.420          H  
ATOM   7931 1HB  ARG A 515     -18.873  48.916 -17.890  1.00  0.580          H  
ATOM   7932 2HB  ARG A 515     -17.836  50.334 -17.938  1.00  0.580          H  
ATOM   7933 1HG  ARG A 515     -18.007  50.202 -20.502  1.00  0.580          H  
ATOM   7934 2HG  ARG A 515     -19.296  49.027 -20.256  1.00  0.580          H  
ATOM   7935 1HD  ARG A 515     -19.250  51.823 -19.159  1.00  0.580          H  
ATOM   7936 2HD  ARG A 515     -20.146  51.293 -20.594  1.00  0.580          H  
ATOM   7937  HE  ARG A 515     -20.807  50.810 -17.777  1.00  0.580          H  
ATOM   7938 1HH1 ARG A 515     -21.596  49.932 -21.123  1.00  0.580          H  
ATOM   7939 2HH1 ARG A 515     -23.170  49.304 -20.679  1.00  0.580          H  
ATOM   7940 1HH2 ARG A 515     -22.838  49.994 -17.285  1.00  0.580          H  
ATOM   7941 2HH2 ARG A 515     -23.865  49.334 -18.539  1.00  0.580          H  
ATOM   7942  N   ALA A 516     -16.596  47.614 -16.362  1.00  0.320          N  
ATOM   7943  CA  ALA A 516     -15.924  47.467 -15.087  1.00  0.320          C  
ATOM   7944  C   ALA A 516     -14.519  46.913 -15.283  1.00  0.300          C  
ATOM   7945  O   ALA A 516     -13.567  47.427 -14.694  1.00  0.310          O  
ATOM   7946  CB  ALA A 516     -16.738  46.557 -14.175  1.00  0.450          C  
ATOM   7947  H   ALA A 516     -17.455  47.085 -16.531  1.00  0.380          H  
ATOM   7948  HA  ALA A 516     -15.834  48.447 -14.633  1.00  0.380          H  
ATOM   7949 1HB  ALA A 516     -16.246  46.462 -13.211  1.00  0.540          H  
ATOM   7950 2HB  ALA A 516     -17.736  46.981 -14.038  1.00  0.540          H  
ATOM   7951 3HB  ALA A 516     -16.831  45.573 -14.636  1.00  0.540          H  
ATOM   7952  N   PHE A 517     -14.373  45.902 -16.151  1.00  0.270          N  
ATOM   7953  CA  PHE A 517     -13.076  45.304 -16.416  1.00  0.250          C  
ATOM   7954  C   PHE A 517     -12.119  46.334 -16.997  1.00  0.240          C  
ATOM   7955  O   PHE A 517     -10.951  46.410 -16.592  1.00  0.240          O  
ATOM   7956  CB  PHE A 517     -13.166  44.093 -17.346  1.00  0.360          C  
ATOM   7957  CG  PHE A 517     -11.809  43.484 -17.555  1.00  0.360          C  
ATOM   7958  CD1 PHE A 517     -11.257  42.645 -16.582  1.00  0.360          C  
ATOM   7959  CD2 PHE A 517     -11.056  43.778 -18.680  1.00  0.360          C  
ATOM   7960  CE1 PHE A 517      -9.988  42.131 -16.734  1.00  0.360          C  
ATOM   7961  CE2 PHE A 517      -9.794  43.266 -18.823  1.00  0.360          C  
ATOM   7962  CZ  PHE A 517      -9.261  42.448 -17.845  1.00  0.360          C  
ATOM   7963  H   PHE A 517     -15.199  45.499 -16.602  1.00  0.320          H  
ATOM   7964  HA  PHE A 517     -12.663  44.959 -15.472  1.00  0.300          H  
ATOM   7965 1HB  PHE A 517     -13.841  43.342 -16.927  1.00  0.430          H  
ATOM   7966 2HB  PHE A 517     -13.569  44.401 -18.311  1.00  0.430          H  
ATOM   7967  HD1 PHE A 517     -11.836  42.411 -15.688  1.00  0.430          H  
ATOM   7968  HD2 PHE A 517     -11.468  44.442 -19.447  1.00  0.430          H  
ATOM   7969  HE1 PHE A 517      -9.556  41.488 -15.968  1.00  0.430          H  
ATOM   7970  HE2 PHE A 517      -9.203  43.522 -19.701  1.00  0.430          H  
ATOM   7971  HZ  PHE A 517      -8.258  42.069 -17.951  1.00  0.430          H  
ATOM   7972  N   LEU A 518     -12.582  47.089 -18.000  1.00  0.260          N  
ATOM   7973  CA  LEU A 518     -11.745  48.090 -18.634  1.00  0.280          C  
ATOM   7974  C   LEU A 518     -11.333  49.171 -17.634  1.00  0.280          C  
ATOM   7975  O   LEU A 518     -10.178  49.616 -17.661  1.00  0.280          O  
ATOM   7976  CB  LEU A 518     -12.488  48.701 -19.835  1.00  0.380          C  
ATOM   7977  CG  LEU A 518     -12.711  47.750 -21.084  1.00  0.380          C  
ATOM   7978  CD1 LEU A 518     -13.667  48.431 -22.074  1.00  0.380          C  
ATOM   7979  CD2 LEU A 518     -11.374  47.440 -21.775  1.00  0.380          C  
ATOM   7980  H   LEU A 518     -13.543  46.964 -18.330  1.00  0.310          H  
ATOM   7981  HA  LEU A 518     -10.842  47.603 -18.982  1.00  0.340          H  
ATOM   7982 1HB  LEU A 518     -13.474  49.017 -19.487  1.00  0.460          H  
ATOM   7983 2HB  LEU A 518     -11.946  49.582 -20.170  1.00  0.460          H  
ATOM   7984  HG  LEU A 518     -13.164  46.819 -20.756  1.00  0.460          H  
ATOM   7985 1HD1 LEU A 518     -13.835  47.774 -22.928  1.00  0.460          H  
ATOM   7986 2HD1 LEU A 518     -14.618  48.629 -21.578  1.00  0.460          H  
ATOM   7987 3HD1 LEU A 518     -13.232  49.367 -22.419  1.00  0.460          H  
ATOM   7988 1HD2 LEU A 518     -11.559  46.790 -22.631  1.00  0.460          H  
ATOM   7989 2HD2 LEU A 518     -10.918  48.369 -22.119  1.00  0.460          H  
ATOM   7990 3HD2 LEU A 518     -10.698  46.938 -21.092  1.00  0.460          H  
ATOM   7991  N   ARG A 519     -12.247  49.594 -16.739  1.00  0.300          N  
ATOM   7992  CA  ARG A 519     -11.870  50.580 -15.728  1.00  0.320          C  
ATOM   7993  C   ARG A 519     -10.802  50.011 -14.806  1.00  0.290          C  
ATOM   7994  O   ARG A 519      -9.842  50.713 -14.466  1.00  0.290          O  
ATOM   7995  CB  ARG A 519     -13.042  51.034 -14.867  1.00  0.440          C  
ATOM   7996  CG  ARG A 519     -14.060  51.940 -15.540  1.00  0.440          C  
ATOM   7997  CD  ARG A 519     -14.958  52.588 -14.533  1.00  0.440          C  
ATOM   7998  NE  ARG A 519     -15.754  51.619 -13.766  1.00  0.440          N  
ATOM   7999  CZ  ARG A 519     -16.964  51.127 -14.117  1.00  0.440          C  
ATOM   8000  NH1 ARG A 519     -17.544  51.494 -15.238  1.00  0.440          N  
ATOM   8001  NH2 ARG A 519     -17.573  50.268 -13.313  1.00  0.440          N  
ATOM   8002  H   ARG A 519     -13.215  49.257 -16.789  1.00  0.360          H  
ATOM   8003  HA  ARG A 519     -11.462  51.452 -16.235  1.00  0.380          H  
ATOM   8004 1HB  ARG A 519     -13.580  50.151 -14.521  1.00  0.530          H  
ATOM   8005 2HB  ARG A 519     -12.664  51.549 -13.986  1.00  0.530          H  
ATOM   8006 1HG  ARG A 519     -13.539  52.722 -16.089  1.00  0.530          H  
ATOM   8007 2HG  ARG A 519     -14.668  51.367 -16.224  1.00  0.530          H  
ATOM   8008 1HD  ARG A 519     -14.344  53.148 -13.828  1.00  0.530          H  
ATOM   8009 2HD  ARG A 519     -15.632  53.278 -15.034  1.00  0.530          H  
ATOM   8010  HE  ARG A 519     -15.368  51.300 -12.888  1.00  0.530          H  
ATOM   8011 1HH1 ARG A 519     -17.091  52.151 -15.855  1.00  0.530          H  
ATOM   8012 2HH1 ARG A 519     -18.449  51.124 -15.475  1.00  0.530          H  
ATOM   8013 1HH2 ARG A 519     -17.132  49.986 -12.448  1.00  0.530          H  
ATOM   8014 2HH2 ARG A 519     -18.478  49.894 -13.562  1.00  0.530          H  
ATOM   8015  N   LEU A 520     -10.963  48.737 -14.414  1.00  0.280          N  
ATOM   8016  CA  LEU A 520     -10.005  48.065 -13.552  1.00  0.270          C  
ATOM   8017  C   LEU A 520      -8.662  47.928 -14.246  1.00  0.240          C  
ATOM   8018  O   LEU A 520      -7.629  48.079 -13.595  1.00  0.250          O  
ATOM   8019  CB  LEU A 520     -10.535  46.686 -13.139  1.00  0.380          C  
ATOM   8020  CG  LEU A 520     -11.760  46.668 -12.169  1.00  0.380          C  
ATOM   8021  CD1 LEU A 520     -12.297  45.244 -12.088  1.00  0.380          C  
ATOM   8022  CD2 LEU A 520     -11.353  47.164 -10.779  1.00  0.380          C  
ATOM   8023  H   LEU A 520     -11.810  48.232 -14.696  1.00  0.340          H  
ATOM   8024  HA  LEU A 520      -9.858  48.673 -12.670  1.00  0.320          H  
ATOM   8025 1HB  LEU A 520     -10.827  46.155 -14.040  1.00  0.460          H  
ATOM   8026 2HB  LEU A 520      -9.725  46.132 -12.668  1.00  0.460          H  
ATOM   8027  HG  LEU A 520     -12.538  47.309 -12.549  1.00  0.460          H  
ATOM   8028 1HD1 LEU A 520     -13.160  45.219 -11.426  1.00  0.460          H  
ATOM   8029 2HD1 LEU A 520     -12.597  44.916 -13.081  1.00  0.460          H  
ATOM   8030 3HD1 LEU A 520     -11.524  44.581 -11.704  1.00  0.460          H  
ATOM   8031 1HD2 LEU A 520     -12.222  47.134 -10.123  1.00  0.460          H  
ATOM   8032 2HD2 LEU A 520     -10.572  46.520 -10.376  1.00  0.460          H  
ATOM   8033 3HD2 LEU A 520     -10.990  48.179 -10.831  1.00  0.460          H  
ATOM   8034  N   THR A 521      -8.673  47.660 -15.557  1.00  0.230          N  
ATOM   8035  CA  THR A 521      -7.460  47.537 -16.357  1.00  0.230          C  
ATOM   8036  C   THR A 521      -6.726  48.871 -16.330  1.00  0.230          C  
ATOM   8037  O   THR A 521      -5.501  48.914 -16.186  1.00  0.250          O  
ATOM   8038  CB  THR A 521      -7.770  47.116 -17.803  1.00  0.320          C  
ATOM   8039  OG1 THR A 521      -8.427  45.849 -17.784  1.00  0.320          O  
ATOM   8040  CG2 THR A 521      -6.456  46.978 -18.597  1.00  0.320          C  
ATOM   8041  H   THR A 521      -9.574  47.478 -16.000  1.00  0.280          H  
ATOM   8042  HA  THR A 521      -6.823  46.779 -15.911  1.00  0.280          H  
ATOM   8043  HB  THR A 521      -8.413  47.850 -18.277  1.00  0.390          H  
ATOM   8044  HG1 THR A 521      -9.328  45.951 -17.385  1.00  0.390          H  
ATOM   8045 1HG2 THR A 521      -6.684  46.661 -19.612  1.00  0.390          H  
ATOM   8046 2HG2 THR A 521      -5.934  47.932 -18.626  1.00  0.390          H  
ATOM   8047 3HG2 THR A 521      -5.816  46.234 -18.122  1.00  0.390          H  
ATOM   8048  N   GLY A 522      -7.478  49.962 -16.487  1.00  0.240          N  
ATOM   8049  CA  GLY A 522      -6.938  51.308 -16.414  1.00  0.260          C  
ATOM   8050  C   GLY A 522      -6.267  51.533 -15.057  1.00  0.260          C  
ATOM   8051  O   GLY A 522      -5.109  51.965 -14.995  1.00  0.260          O  
ATOM   8052  H   GLY A 522      -8.474  49.841 -16.698  1.00  0.290          H  
ATOM   8053 1HA  GLY A 522      -6.220  51.463 -17.218  1.00  0.310          H  
ATOM   8054 2HA  GLY A 522      -7.749  52.024 -16.548  1.00  0.310          H  
ATOM   8055  N   ARG A 523      -6.998  51.241 -13.967  1.00  0.280          N  
ATOM   8056  CA  ARG A 523      -6.472  51.411 -12.615  1.00  0.310          C  
ATOM   8057  C   ARG A 523      -5.224  50.565 -12.413  1.00  0.290          C  
ATOM   8058  O   ARG A 523      -4.258  51.025 -11.805  1.00  0.300          O  
ATOM   8059  CB  ARG A 523      -7.502  51.008 -11.571  1.00  0.420          C  
ATOM   8060  CG  ARG A 523      -8.692  51.935 -11.432  1.00  0.420          C  
ATOM   8061  CD  ARG A 523      -9.659  51.411 -10.444  1.00  0.420          C  
ATOM   8062  NE  ARG A 523     -10.848  52.239 -10.347  1.00  0.420          N  
ATOM   8063  CZ  ARG A 523     -11.921  51.960  -9.576  1.00  0.420          C  
ATOM   8064  NH1 ARG A 523     -11.932  50.882  -8.815  1.00  0.420          N  
ATOM   8065  NH2 ARG A 523     -12.962  52.777  -9.582  1.00  0.420          N  
ATOM   8066  H   ARG A 523      -7.960  50.912 -14.103  1.00  0.340          H  
ATOM   8067  HA  ARG A 523      -6.215  52.459 -12.473  1.00  0.370          H  
ATOM   8068 1HB  ARG A 523      -7.886  50.022 -11.815  1.00  0.510          H  
ATOM   8069 2HB  ARG A 523      -7.020  50.937 -10.598  1.00  0.510          H  
ATOM   8070 1HG  ARG A 523      -8.355  52.914 -11.098  1.00  0.510          H  
ATOM   8071 2HG  ARG A 523      -9.197  52.033 -12.390  1.00  0.510          H  
ATOM   8072 1HD  ARG A 523      -9.963  50.413 -10.751  1.00  0.510          H  
ATOM   8073 2HD  ARG A 523      -9.187  51.368  -9.465  1.00  0.510          H  
ATOM   8074  HE  ARG A 523     -10.879  53.080 -10.913  1.00  0.510          H  
ATOM   8075 1HH1 ARG A 523     -11.131  50.272  -8.789  1.00  0.510          H  
ATOM   8076 2HH1 ARG A 523     -12.736  50.678  -8.238  1.00  0.510          H  
ATOM   8077 1HH2 ARG A 523     -12.953  53.606 -10.162  1.00  0.510          H  
ATOM   8078 2HH2 ARG A 523     -13.767  52.578  -9.006  1.00  0.510          H  
ATOM   8079  N   TYR A 524      -5.241  49.342 -12.932  1.00  0.270          N  
ATOM   8080  CA  TYR A 524      -4.124  48.430 -12.885  1.00  0.270          C  
ATOM   8081  C   TYR A 524      -2.899  49.018 -13.544  1.00  0.250          C  
ATOM   8082  O   TYR A 524      -1.833  49.037 -12.935  1.00  0.270          O  
ATOM   8083  CB  TYR A 524      -4.534  47.120 -13.533  1.00  0.380          C  
ATOM   8084  CG  TYR A 524      -3.454  46.196 -13.830  1.00  0.380          C  
ATOM   8085  CD1 TYR A 524      -2.873  45.458 -12.853  1.00  0.380          C  
ATOM   8086  CD2 TYR A 524      -3.063  46.068 -15.147  1.00  0.380          C  
ATOM   8087  CE1 TYR A 524      -1.893  44.586 -13.174  1.00  0.380          C  
ATOM   8088  CE2 TYR A 524      -2.105  45.194 -15.482  1.00  0.380          C  
ATOM   8089  CZ  TYR A 524      -1.510  44.439 -14.515  1.00  0.380          C  
ATOM   8090  OH  TYR A 524      -0.555  43.523 -14.879  1.00  0.380          O  
ATOM   8091  H   TYR A 524      -6.097  49.014 -13.376  1.00  0.320          H  
ATOM   8092  HA  TYR A 524      -3.881  48.240 -11.841  1.00  0.320          H  
ATOM   8093 1HB  TYR A 524      -5.243  46.610 -12.883  1.00  0.450          H  
ATOM   8094 2HB  TYR A 524      -5.050  47.321 -14.440  1.00  0.450          H  
ATOM   8095  HD1 TYR A 524      -3.192  45.568 -11.829  1.00  0.450          H  
ATOM   8096  HD2 TYR A 524      -3.549  46.667 -15.922  1.00  0.450          H  
ATOM   8097  HE1 TYR A 524      -1.430  44.009 -12.391  1.00  0.450          H  
ATOM   8098  HE2 TYR A 524      -1.819  45.084 -16.515  1.00  0.450          H  
ATOM   8099  HH  TYR A 524      -0.429  43.552 -15.831  1.00  0.450          H  
ATOM   8100  N   ARG A 525      -3.034  49.507 -14.778  1.00  0.230          N  
ATOM   8101  CA  ARG A 525      -1.895  50.082 -15.470  1.00  0.240          C  
ATOM   8102  C   ARG A 525      -1.332  51.258 -14.671  1.00  0.240          C  
ATOM   8103  O   ARG A 525      -0.112  51.406 -14.550  1.00  0.240          O  
ATOM   8104  CB  ARG A 525      -2.289  50.569 -16.853  1.00  0.330          C  
ATOM   8105  CG  ARG A 525      -1.127  51.029 -17.750  1.00  0.330          C  
ATOM   8106  CD  ARG A 525      -1.642  51.615 -19.014  1.00  0.330          C  
ATOM   8107  NE  ARG A 525      -0.587  51.953 -19.965  1.00  0.330          N  
ATOM   8108  CZ  ARG A 525       0.211  53.046 -19.926  1.00  0.330          C  
ATOM   8109  NH1 ARG A 525       0.131  53.923 -18.939  1.00  0.330          N  
ATOM   8110  NH2 ARG A 525       1.080  53.225 -20.905  1.00  0.330          N  
ATOM   8111  H   ARG A 525      -3.946  49.444 -15.244  1.00  0.280          H  
ATOM   8112  HA  ARG A 525      -1.125  49.317 -15.569  1.00  0.290          H  
ATOM   8113 1HB  ARG A 525      -2.820  49.769 -17.373  1.00  0.400          H  
ATOM   8114 2HB  ARG A 525      -2.986  51.405 -16.750  1.00  0.400          H  
ATOM   8115 1HG  ARG A 525      -0.534  51.775 -17.227  1.00  0.400          H  
ATOM   8116 2HG  ARG A 525      -0.491  50.172 -18.002  1.00  0.400          H  
ATOM   8117 1HD  ARG A 525      -2.303  50.889 -19.492  1.00  0.400          H  
ATOM   8118 2HD  ARG A 525      -2.211  52.518 -18.792  1.00  0.400          H  
ATOM   8119  HE  ARG A 525      -0.471  51.333 -20.772  1.00  0.400          H  
ATOM   8120 1HH1 ARG A 525      -0.533  53.786 -18.190  1.00  0.400          H  
ATOM   8121 2HH1 ARG A 525       0.734  54.732 -18.929  1.00  0.400          H  
ATOM   8122 1HH2 ARG A 525       1.101  52.546 -21.688  1.00  0.400          H  
ATOM   8123 2HH2 ARG A 525       1.688  54.027 -20.913  1.00  0.400          H  
ATOM   8124  N   ASN A 526      -2.221  52.092 -14.115  1.00  0.270          N  
ATOM   8125  CA  ASN A 526      -1.782  53.241 -13.340  1.00  0.290          C  
ATOM   8126  C   ASN A 526      -1.067  52.792 -12.072  1.00  0.280          C  
ATOM   8127  O   ASN A 526      -0.038  53.371 -11.696  1.00  0.290          O  
ATOM   8128  CB  ASN A 526      -2.969  54.110 -12.995  1.00  0.400          C  
ATOM   8129  CG  ASN A 526      -3.510  54.833 -14.183  1.00  0.400          C  
ATOM   8130  OD1 ASN A 526      -2.820  55.026 -15.192  1.00  0.400          O  
ATOM   8131  ND2 ASN A 526      -4.746  55.240 -14.092  1.00  0.400          N  
ATOM   8132  H   ASN A 526      -3.224  51.941 -14.275  1.00  0.320          H  
ATOM   8133  HA  ASN A 526      -1.074  53.816 -13.936  1.00  0.350          H  
ATOM   8134 1HB  ASN A 526      -3.760  53.489 -12.577  1.00  0.480          H  
ATOM   8135 2HB  ASN A 526      -2.685  54.834 -12.235  1.00  0.480          H  
ATOM   8136 1HD2 ASN A 526      -5.167  55.723 -14.857  1.00  0.480          H  
ATOM   8137 2HD2 ASN A 526      -5.271  55.064 -13.262  1.00  0.480          H  
ATOM   8138  N   ALA A 527      -1.595  51.750 -11.416  1.00  0.280          N  
ATOM   8139  CA  ALA A 527      -0.977  51.205 -10.227  1.00  0.280          C  
ATOM   8140  C   ALA A 527       0.396  50.669 -10.561  1.00  0.260          C  
ATOM   8141  O   ALA A 527       1.343  50.930  -9.821  1.00  0.280          O  
ATOM   8142  CB  ALA A 527      -1.838  50.107  -9.635  1.00  0.390          C  
ATOM   8143  H   ALA A 527      -2.483  51.361 -11.734  1.00  0.340          H  
ATOM   8144  HA  ALA A 527      -0.864  52.006  -9.499  1.00  0.340          H  
ATOM   8145 1HB  ALA A 527      -1.368  49.710  -8.737  1.00  0.470          H  
ATOM   8146 2HB  ALA A 527      -2.817  50.516  -9.389  1.00  0.470          H  
ATOM   8147 3HB  ALA A 527      -1.954  49.326 -10.363  1.00  0.470          H  
ATOM   8148  N   VAL A 528       0.526  49.989 -11.709  1.00  0.240          N  
ATOM   8149  CA  VAL A 528       1.806  49.441 -12.110  1.00  0.220          C  
ATOM   8150  C   VAL A 528       2.784  50.585 -12.300  1.00  0.210          C  
ATOM   8151  O   VAL A 528       3.918  50.490 -11.846  1.00  0.220          O  
ATOM   8152  CB  VAL A 528       1.708  48.579 -13.405  1.00  0.320          C  
ATOM   8153  CG1 VAL A 528       3.109  48.202 -13.903  1.00  0.320          C  
ATOM   8154  CG2 VAL A 528       0.934  47.275 -13.137  1.00  0.320          C  
ATOM   8155  H   VAL A 528      -0.309  49.804 -12.268  1.00  0.290          H  
ATOM   8156  HA  VAL A 528       2.170  48.798 -11.312  1.00  0.260          H  
ATOM   8157  HB  VAL A 528       1.201  49.160 -14.175  1.00  0.380          H  
ATOM   8158 1HG1 VAL A 528       3.027  47.607 -14.813  1.00  0.380          H  
ATOM   8159 2HG1 VAL A 528       3.668  49.092 -14.114  1.00  0.380          H  
ATOM   8160 3HG1 VAL A 528       3.625  47.624 -13.136  1.00  0.380          H  
ATOM   8161 1HG2 VAL A 528       0.867  46.693 -14.054  1.00  0.380          H  
ATOM   8162 2HG2 VAL A 528       1.455  46.694 -12.393  1.00  0.380          H  
ATOM   8163 3HG2 VAL A 528      -0.056  47.487 -12.788  1.00  0.380          H  
ATOM   8164  N   ALA A 529       2.376  51.666 -12.972  1.00  0.210          N  
ATOM   8165  CA  ALA A 529       3.293  52.783 -13.161  1.00  0.210          C  
ATOM   8166  C   ALA A 529       3.746  53.372 -11.825  1.00  0.220          C  
ATOM   8167  O   ALA A 529       4.936  53.662 -11.651  1.00  0.220          O  
ATOM   8168  CB  ALA A 529       2.629  53.859 -13.996  1.00  0.290          C  
ATOM   8169  H   ALA A 529       1.435  51.688 -13.379  1.00  0.250          H  
ATOM   8170  HA  ALA A 529       4.174  52.414 -13.681  1.00  0.250          H  
ATOM   8171 1HB  ALA A 529       3.326  54.678 -14.156  1.00  0.350          H  
ATOM   8172 2HB  ALA A 529       2.325  53.449 -14.954  1.00  0.350          H  
ATOM   8173 3HB  ALA A 529       1.748  54.226 -13.470  1.00  0.350          H  
ATOM   8174  N   GLY A 530       2.814  53.512 -10.866  1.00  0.240          N  
ATOM   8175  CA  GLY A 530       3.140  54.045  -9.544  1.00  0.260          C  
ATOM   8176  C   GLY A 530       4.164  53.169  -8.829  1.00  0.260          C  
ATOM   8177  O   GLY A 530       5.025  53.668  -8.096  1.00  0.280          O  
ATOM   8178  H   GLY A 530       1.834  53.294 -11.086  1.00  0.290          H  
ATOM   8179 1HA  GLY A 530       3.526  55.058  -9.647  1.00  0.310          H  
ATOM   8180 2HA  GLY A 530       2.229  54.102  -8.951  1.00  0.310          H  
ATOM   8181  N   ILE A 531       4.027  51.863  -9.031  1.00  0.290          N  
ATOM   8182  CA  ILE A 531       4.888  50.832  -8.482  1.00  0.320          C  
ATOM   8183  C   ILE A 531       6.281  50.828  -9.125  1.00  0.290          C  
ATOM   8184  O   ILE A 531       7.302  50.826  -8.432  1.00  0.300          O  
ATOM   8185  CB  ILE A 531       4.156  49.474  -8.608  1.00  0.440          C  
ATOM   8186  CG1 ILE A 531       2.929  49.482  -7.659  1.00  0.440          C  
ATOM   8187  CG2 ILE A 531       5.058  48.336  -8.336  1.00  0.440          C  
ATOM   8188  CD1 ILE A 531       1.927  48.380  -7.890  1.00  0.440          C  
ATOM   8189  H   ILE A 531       3.216  51.570  -9.588  1.00  0.350          H  
ATOM   8190  HA  ILE A 531       5.007  51.037  -7.433  1.00  0.380          H  
ATOM   8191  HB  ILE A 531       3.775  49.375  -9.610  1.00  0.520          H  
ATOM   8192 1HG1 ILE A 531       3.282  49.386  -6.660  1.00  0.520          H  
ATOM   8193 2HG1 ILE A 531       2.426  50.435  -7.745  1.00  0.520          H  
ATOM   8194 1HG2 ILE A 531       4.534  47.396  -8.444  1.00  0.520          H  
ATOM   8195 2HG2 ILE A 531       5.862  48.357  -9.039  1.00  0.520          H  
ATOM   8196 3HG2 ILE A 531       5.442  48.416  -7.339  1.00  0.520          H  
ATOM   8197 1HD1 ILE A 531       1.116  48.477  -7.173  1.00  0.520          H  
ATOM   8198 2HD1 ILE A 531       1.529  48.467  -8.893  1.00  0.520          H  
ATOM   8199 3HD1 ILE A 531       2.390  47.422  -7.765  1.00  0.520          H  
ATOM   8200  N   LEU A 532       6.327  50.867 -10.458  1.00  0.260          N  
ATOM   8201  CA  LEU A 532       7.571  50.868 -11.218  1.00  0.260          C  
ATOM   8202  C   LEU A 532       8.390  52.119 -10.926  1.00  0.250          C  
ATOM   8203  O   LEU A 532       9.619  52.100 -10.975  1.00  0.240          O  
ATOM   8204  CB  LEU A 532       7.279  50.770 -12.725  1.00  0.360          C  
ATOM   8205  CG  LEU A 532       6.651  49.421 -13.249  1.00  0.360          C  
ATOM   8206  CD1 LEU A 532       6.354  49.538 -14.731  1.00  0.360          C  
ATOM   8207  CD2 LEU A 532       7.534  48.268 -12.996  1.00  0.360          C  
ATOM   8208  H   LEU A 532       5.444  50.863 -10.967  1.00  0.310          H  
ATOM   8209  HA  LEU A 532       8.167  50.018 -10.904  1.00  0.310          H  
ATOM   8210 1HB  LEU A 532       6.562  51.558 -12.961  1.00  0.440          H  
ATOM   8211 2HB  LEU A 532       8.173  50.978 -13.267  1.00  0.440          H  
ATOM   8212  HG  LEU A 532       5.727  49.247 -12.737  1.00  0.440          H  
ATOM   8213 1HD1 LEU A 532       5.890  48.624 -15.084  1.00  0.440          H  
ATOM   8214 2HD1 LEU A 532       5.675  50.370 -14.899  1.00  0.440          H  
ATOM   8215 3HD1 LEU A 532       7.280  49.697 -15.274  1.00  0.440          H  
ATOM   8216 1HD2 LEU A 532       7.037  47.413 -13.364  1.00  0.440          H  
ATOM   8217 2HD2 LEU A 532       8.474  48.379 -13.504  1.00  0.440          H  
ATOM   8218 3HD2 LEU A 532       7.704  48.151 -11.945  1.00  0.440          H  
ATOM   8219  N   ALA A 533       7.709  53.217 -10.612  1.00  0.280          N  
ATOM   8220  CA  ALA A 533       8.348  54.466 -10.244  1.00  0.300          C  
ATOM   8221  C   ALA A 533       9.241  54.341  -8.999  1.00  0.350          C  
ATOM   8222  O   ALA A 533      10.178  55.132  -8.845  1.00  0.460          O  
ATOM   8223  CB  ALA A 533       7.303  55.532  -9.999  1.00  0.410          C  
ATOM   8224  H   ALA A 533       6.687  53.210 -10.693  1.00  0.340          H  
ATOM   8225  HA  ALA A 533       8.974  54.772 -11.079  1.00  0.360          H  
ATOM   8226 1HB  ALA A 533       7.786  56.474  -9.764  1.00  0.490          H  
ATOM   8227 2HB  ALA A 533       6.687  55.646 -10.892  1.00  0.490          H  
ATOM   8228 3HB  ALA A 533       6.674  55.230  -9.166  1.00  0.490          H  
ATOM   8229  N   ARG A 534       8.927  53.439  -8.047  1.00  0.340          N  
ATOM   8230  CA  ARG A 534       9.754  53.352  -6.844  1.00  0.440          C  
ATOM   8231  C   ARG A 534       9.995  51.893  -6.412  1.00  0.400          C  
ATOM   8232  O   ARG A 534       9.629  51.534  -5.284  1.00  0.500          O  
ATOM   8233  CB  ARG A 534       9.087  54.108  -5.689  1.00  0.580          C  
ATOM   8234  CG  ARG A 534       8.915  55.633  -5.876  1.00  0.580          C  
ATOM   8235  CD  ARG A 534      10.201  56.383  -5.849  1.00  0.580          C  
ATOM   8236  NE  ARG A 534       9.986  57.821  -5.980  1.00  0.580          N  
ATOM   8237  CZ  ARG A 534       9.902  58.516  -7.149  1.00  0.580          C  
ATOM   8238  NH1 ARG A 534      10.004  57.924  -8.331  1.00  0.580          N  
ATOM   8239  NH2 ARG A 534       9.713  59.828  -7.098  1.00  0.580          N  
ATOM   8240  H   ARG A 534       8.173  52.752  -8.176  1.00  0.410          H  
ATOM   8241  HA  ARG A 534      10.718  53.809  -7.051  1.00  0.530          H  
ATOM   8242 1HB  ARG A 534       8.095  53.710  -5.528  1.00  0.690          H  
ATOM   8243 2HB  ARG A 534       9.654  53.952  -4.770  1.00  0.690          H  
ATOM   8244 1HG  ARG A 534       8.405  55.843  -6.810  1.00  0.690          H  
ATOM   8245 2HG  ARG A 534       8.305  56.010  -5.058  1.00  0.690          H  
ATOM   8246 1HD  ARG A 534      10.687  56.203  -4.891  1.00  0.690          H  
ATOM   8247 2HD  ARG A 534      10.862  56.064  -6.640  1.00  0.690          H  
ATOM   8248  HE  ARG A 534       9.897  58.347  -5.123  1.00  0.690          H  
ATOM   8249 1HH1 ARG A 534      10.140  56.904  -8.417  1.00  0.690          H  
ATOM   8250 2HH1 ARG A 534       9.939  58.472  -9.174  1.00  0.690          H  
ATOM   8251 1HH2 ARG A 534       9.632  60.294  -6.204  1.00  0.690          H  
ATOM   8252 2HH2 ARG A 534       9.648  60.364  -7.951  1.00  0.690          H  
ATOM   8253  N   PRO A 535      10.738  51.078  -7.209  1.00  0.350          N  
ATOM   8254  CA  PRO A 535      10.905  49.640  -7.054  1.00  0.390          C  
ATOM   8255  C   PRO A 535      11.480  49.212  -5.724  1.00  0.370          C  
ATOM   8256  O   PRO A 535      11.198  48.111  -5.263  1.00  0.420          O  
ATOM   8257  CB  PRO A 535      11.917  49.284  -8.155  1.00  0.580          C  
ATOM   8258  CG  PRO A 535      11.798  50.374  -9.158  1.00  0.580          C  
ATOM   8259  CD  PRO A 535      11.537  51.622  -8.332  1.00  0.580          C  
ATOM   8260  HA  PRO A 535       9.932  49.164  -7.219  1.00  0.470          H  
ATOM   8261 1HB  PRO A 535      12.928  49.205  -7.729  1.00  0.700          H  
ATOM   8262 2HB  PRO A 535      11.678  48.303  -8.576  1.00  0.700          H  
ATOM   8263 1HG  PRO A 535      12.715  50.441  -9.763  1.00  0.700          H  
ATOM   8264 2HG  PRO A 535      10.972  50.160  -9.858  1.00  0.700          H  
ATOM   8265 1HD  PRO A 535      12.478  52.055  -7.971  1.00  0.700          H  
ATOM   8266 2HD  PRO A 535      11.003  52.304  -8.955  1.00  0.700          H  
ATOM   8267  N   ILE A 536      12.213  50.096  -5.051  1.00  0.350          N  
ATOM   8268  CA  ILE A 536      12.810  49.736  -3.776  1.00  0.360          C  
ATOM   8269  C   ILE A 536      11.751  49.271  -2.811  1.00  0.330          C  
ATOM   8270  O   ILE A 536      11.961  48.308  -2.071  1.00  0.300          O  
ATOM   8271  CB  ILE A 536      13.600  50.905  -3.158  1.00  0.500          C  
ATOM   8272  CG1 ILE A 536      14.857  51.178  -4.028  1.00  0.500          C  
ATOM   8273  CG2 ILE A 536      13.986  50.562  -1.681  1.00  0.500          C  
ATOM   8274  CD1 ILE A 536      15.572  52.484  -3.723  1.00  0.500          C  
ATOM   8275  H   ILE A 536      12.417  51.005  -5.439  1.00  0.420          H  
ATOM   8276  HA  ILE A 536      13.503  48.912  -3.942  1.00  0.430          H  
ATOM   8277  HB  ILE A 536      12.990  51.806  -3.172  1.00  0.600          H  
ATOM   8278 1HG1 ILE A 536      15.563  50.360  -3.883  1.00  0.600          H  
ATOM   8279 2HG1 ILE A 536      14.561  51.191  -5.074  1.00  0.600          H  
ATOM   8280 1HG2 ILE A 536      14.541  51.381  -1.240  1.00  0.600          H  
ATOM   8281 2HG2 ILE A 536      13.097  50.392  -1.077  1.00  0.600          H  
ATOM   8282 3HG2 ILE A 536      14.602  49.660  -1.665  1.00  0.600          H  
ATOM   8283 1HD1 ILE A 536      16.433  52.584  -4.385  1.00  0.600          H  
ATOM   8284 2HD1 ILE A 536      14.893  53.321  -3.888  1.00  0.600          H  
ATOM   8285 3HD1 ILE A 536      15.916  52.499  -2.695  1.00  0.600          H  
ATOM   8286  N   ARG A 537      10.634  49.988  -2.757  1.00  0.350          N  
ATOM   8287  CA  ARG A 537       9.609  49.662  -1.789  1.00  0.330          C  
ATOM   8288  C   ARG A 537       9.099  48.248  -1.992  1.00  0.280          C  
ATOM   8289  O   ARG A 537       8.811  47.534  -1.028  1.00  0.260          O  
ATOM   8290  CB  ARG A 537       8.457  50.642  -1.901  1.00  0.470          C  
ATOM   8291  CG  ARG A 537       8.751  52.043  -1.415  1.00  0.470          C  
ATOM   8292  CD  ARG A 537       7.603  52.956  -1.653  1.00  0.470          C  
ATOM   8293  NE  ARG A 537       7.884  54.310  -1.178  1.00  0.470          N  
ATOM   8294  CZ  ARG A 537       7.093  55.390  -1.373  1.00  0.470          C  
ATOM   8295  NH1 ARG A 537       5.959  55.283  -2.037  1.00  0.470          N  
ATOM   8296  NH2 ARG A 537       7.464  56.566  -0.888  1.00  0.470          N  
ATOM   8297  H   ARG A 537      10.474  50.726  -3.449  1.00  0.420          H  
ATOM   8298  HA  ARG A 537      10.039  49.738  -0.791  1.00  0.400          H  
ATOM   8299 1HB  ARG A 537       8.199  50.741  -2.934  1.00  0.560          H  
ATOM   8300 2HB  ARG A 537       7.582  50.258  -1.378  1.00  0.560          H  
ATOM   8301 1HG  ARG A 537       8.961  52.023  -0.346  1.00  0.560          H  
ATOM   8302 2HG  ARG A 537       9.615  52.437  -1.949  1.00  0.560          H  
ATOM   8303 1HD  ARG A 537       7.406  53.000  -2.726  1.00  0.560          H  
ATOM   8304 2HD  ARG A 537       6.723  52.580  -1.133  1.00  0.560          H  
ATOM   8305  HE  ARG A 537       8.742  54.450  -0.658  1.00  0.560          H  
ATOM   8306 1HH1 ARG A 537       5.667  54.390  -2.405  1.00  0.560          H  
ATOM   8307 2HH1 ARG A 537       5.374  56.095  -2.176  1.00  0.560          H  
ATOM   8308 1HH2 ARG A 537       8.332  56.651  -0.376  1.00  0.560          H  
ATOM   8309 2HH2 ARG A 537       6.880  57.378  -1.025  1.00  0.560          H  
ATOM   8310  N   TRP A 538       8.985  47.830  -3.245  1.00  0.280          N  
ATOM   8311  CA  TRP A 538       8.443  46.520  -3.501  1.00  0.250          C  
ATOM   8312  C   TRP A 538       9.483  45.433  -3.507  1.00  0.230          C  
ATOM   8313  O   TRP A 538       9.129  44.274  -3.299  1.00  0.230          O  
ATOM   8314  CB  TRP A 538       7.618  46.526  -4.753  1.00  0.360          C  
ATOM   8315  CG  TRP A 538       6.367  47.238  -4.508  1.00  0.360          C  
ATOM   8316  CD1 TRP A 538       5.210  46.697  -4.045  1.00  0.360          C  
ATOM   8317  CD2 TRP A 538       6.122  48.641  -4.662  1.00  0.360          C  
ATOM   8318  NE1 TRP A 538       4.269  47.673  -3.888  1.00  0.360          N  
ATOM   8319  CE2 TRP A 538       4.812  48.871  -4.251  1.00  0.360          C  
ATOM   8320  CE3 TRP A 538       6.893  49.705  -5.097  1.00  0.360          C  
ATOM   8321  CZ2 TRP A 538       4.261  50.134  -4.249  1.00  0.360          C  
ATOM   8322  CZ3 TRP A 538       6.344  50.959  -5.096  1.00  0.360          C  
ATOM   8323  CH2 TRP A 538       5.063  51.175  -4.680  1.00  0.360          C  
ATOM   8324  H   TRP A 538       9.265  48.435  -4.008  1.00  0.340          H  
ATOM   8325  HA  TRP A 538       7.746  46.299  -2.697  1.00  0.300          H  
ATOM   8326 1HB  TRP A 538       8.173  47.040  -5.537  1.00  0.430          H  
ATOM   8327 2HB  TRP A 538       7.404  45.505  -5.066  1.00  0.430          H  
ATOM   8328  HD1 TRP A 538       5.061  45.642  -3.816  1.00  0.430          H  
ATOM   8329  HE1 TRP A 538       3.326  47.535  -3.550  1.00  0.430          H  
ATOM   8330  HE3 TRP A 538       7.917  49.559  -5.432  1.00  0.430          H  
ATOM   8331  HZ2 TRP A 538       3.237  50.319  -3.928  1.00  0.430          H  
ATOM   8332  HZ3 TRP A 538       6.961  51.777  -5.441  1.00  0.430          H  
ATOM   8333  HH2 TRP A 538       4.666  52.188  -4.700  1.00  0.430          H  
ATOM   8334  N   MET A 539      10.757  45.779  -3.704  1.00  0.220          N  
ATOM   8335  CA  MET A 539      11.787  44.758  -3.605  1.00  0.220          C  
ATOM   8336  C   MET A 539      11.929  44.402  -2.128  1.00  0.220          C  
ATOM   8337  O   MET A 539      12.191  43.245  -1.791  1.00  0.220          O  
ATOM   8338  CB  MET A 539      13.102  45.192  -4.246  1.00  0.310          C  
ATOM   8339  CG  MET A 539      13.056  45.362  -5.790  1.00  0.310          C  
ATOM   8340  SD  MET A 539      12.607  43.837  -6.701  1.00  0.310          S  
ATOM   8341  CE  MET A 539      10.868  44.124  -7.015  1.00  0.310          C  
ATOM   8342  H   MET A 539      10.993  46.744  -3.952  1.00  0.260          H  
ATOM   8343  HA  MET A 539      11.452  43.863  -4.116  1.00  0.260          H  
ATOM   8344 1HB  MET A 539      13.396  46.155  -3.823  1.00  0.370          H  
ATOM   8345 2HB  MET A 539      13.884  44.474  -4.003  1.00  0.370          H  
ATOM   8346 1HG  MET A 539      12.329  46.120  -6.042  1.00  0.370          H  
ATOM   8347 2HG  MET A 539      14.028  45.701  -6.147  1.00  0.370          H  
ATOM   8348 1HE  MET A 539      10.453  43.306  -7.598  1.00  0.370          H  
ATOM   8349 2HE  MET A 539      10.319  44.206  -6.087  1.00  0.370          H  
ATOM   8350 3HE  MET A 539      10.774  45.047  -7.558  1.00  0.370          H  
ATOM   8351  N   LEU A 540      11.719  45.389  -1.239  1.00  0.230          N  
ATOM   8352  CA  LEU A 540      11.741  45.115   0.191  1.00  0.230          C  
ATOM   8353  C   LEU A 540      10.568  44.190   0.538  1.00  0.220          C  
ATOM   8354  O   LEU A 540      10.747  43.220   1.279  1.00  0.220          O  
ATOM   8355  CB  LEU A 540      11.664  46.423   0.989  1.00  0.320          C  
ATOM   8356  CG  LEU A 540      12.918  47.362   0.931  1.00  0.320          C  
ATOM   8357  CD1 LEU A 540      12.564  48.705   1.564  1.00  0.320          C  
ATOM   8358  CD2 LEU A 540      14.097  46.728   1.674  1.00  0.320          C  
ATOM   8359  H   LEU A 540      11.584  46.345  -1.584  1.00  0.280          H  
ATOM   8360  HA  LEU A 540      12.659  44.590   0.432  1.00  0.280          H  
ATOM   8361 1HB  LEU A 540      10.817  46.997   0.608  1.00  0.390          H  
ATOM   8362 2HB  LEU A 540      11.469  46.183   2.031  1.00  0.390          H  
ATOM   8363  HG  LEU A 540      13.199  47.531  -0.103  1.00  0.390          H  
ATOM   8364 1HD1 LEU A 540      13.426  49.369   1.515  1.00  0.390          H  
ATOM   8365 2HD1 LEU A 540      11.733  49.151   1.015  1.00  0.390          H  
ATOM   8366 3HD1 LEU A 540      12.277  48.558   2.602  1.00  0.390          H  
ATOM   8367 1HD2 LEU A 540      14.952  47.401   1.623  1.00  0.390          H  
ATOM   8368 2HD2 LEU A 540      13.826  46.563   2.717  1.00  0.390          H  
ATOM   8369 3HD2 LEU A 540      14.368  45.781   1.220  1.00  0.390          H  
ATOM   8370  N   VAL A 541       9.384  44.445  -0.054  1.00  0.230          N  
ATOM   8371  CA  VAL A 541       8.230  43.574   0.172  1.00  0.230          C  
ATOM   8372  C   VAL A 541       8.516  42.180  -0.348  1.00  0.210          C  
ATOM   8373  O   VAL A 541       8.183  41.191   0.302  1.00  0.220          O  
ATOM   8374  CB  VAL A 541       6.947  44.113  -0.487  1.00  0.320          C  
ATOM   8375  CG1 VAL A 541       5.822  43.065  -0.412  1.00  0.320          C  
ATOM   8376  CG2 VAL A 541       6.520  45.369   0.233  1.00  0.320          C  
ATOM   8377  H   VAL A 541       9.279  45.296  -0.614  1.00  0.280          H  
ATOM   8378  HA  VAL A 541       8.056  43.513   1.241  1.00  0.280          H  
ATOM   8379  HB  VAL A 541       7.140  44.327  -1.533  1.00  0.390          H  
ATOM   8380 1HG1 VAL A 541       4.926  43.469  -0.878  1.00  0.390          H  
ATOM   8381 2HG1 VAL A 541       6.105  42.153  -0.937  1.00  0.390          H  
ATOM   8382 3HG1 VAL A 541       5.613  42.826   0.632  1.00  0.390          H  
ATOM   8383 1HG2 VAL A 541       5.619  45.767  -0.229  1.00  0.390          H  
ATOM   8384 2HG2 VAL A 541       6.323  45.136   1.279  1.00  0.390          H  
ATOM   8385 3HG2 VAL A 541       7.305  46.105   0.176  1.00  0.390          H  
ATOM   8386  N   TYR A 542       9.093  42.090  -1.536  1.00  0.200          N  
ATOM   8387  CA  TYR A 542       9.449  40.815  -2.122  1.00  0.190          C  
ATOM   8388  C   TYR A 542      10.338  40.034  -1.156  1.00  0.190          C  
ATOM   8389  O   TYR A 542      10.119  38.841  -0.922  1.00  0.190          O  
ATOM   8390  CB  TYR A 542      10.088  41.033  -3.483  1.00  0.270          C  
ATOM   8391  CG  TYR A 542      10.558  39.818  -4.133  1.00  0.270          C  
ATOM   8392  CD1 TYR A 542       9.650  38.901  -4.608  1.00  0.270          C  
ATOM   8393  CD2 TYR A 542      11.907  39.627  -4.304  1.00  0.270          C  
ATOM   8394  CE1 TYR A 542      10.099  37.778  -5.243  1.00  0.270          C  
ATOM   8395  CE2 TYR A 542      12.351  38.512  -4.947  1.00  0.270          C  
ATOM   8396  CZ  TYR A 542      11.451  37.591  -5.420  1.00  0.270          C  
ATOM   8397  OH  TYR A 542      11.895  36.480  -6.065  1.00  0.270          O  
ATOM   8398  H   TYR A 542       9.283  42.940  -2.066  1.00  0.240          H  
ATOM   8399  HA  TYR A 542       8.536  40.241  -2.268  1.00  0.230          H  
ATOM   8400 1HB  TYR A 542       9.385  41.531  -4.142  1.00  0.320          H  
ATOM   8401 2HB  TYR A 542      10.934  41.691  -3.369  1.00  0.320          H  
ATOM   8402  HD1 TYR A 542       8.583  39.068  -4.477  1.00  0.320          H  
ATOM   8403  HD2 TYR A 542      12.618  40.365  -3.930  1.00  0.320          H  
ATOM   8404  HE1 TYR A 542       9.389  37.044  -5.623  1.00  0.320          H  
ATOM   8405  HE2 TYR A 542      13.419  38.354  -5.089  1.00  0.320          H  
ATOM   8406  HH  TYR A 542      11.151  36.087  -6.565  1.00  0.320          H  
ATOM   8407  N   ALA A 543      11.361  40.683  -0.597  1.00  0.190          N  
ATOM   8408  CA  ALA A 543      12.204  40.003   0.372  1.00  0.200          C  
ATOM   8409  C   ALA A 543      11.368  39.508   1.570  1.00  0.210          C  
ATOM   8410  O   ALA A 543      11.614  38.406   2.078  1.00  0.210          O  
ATOM   8411  CB  ALA A 543      13.303  40.930   0.845  1.00  0.280          C  
ATOM   8412  H   ALA A 543      11.561  41.652  -0.870  1.00  0.230          H  
ATOM   8413  HA  ALA A 543      12.649  39.137  -0.115  1.00  0.240          H  
ATOM   8414 1HB  ALA A 543      13.944  40.408   1.551  1.00  0.330          H  
ATOM   8415 2HB  ALA A 543      13.890  41.257  -0.014  1.00  0.330          H  
ATOM   8416 3HB  ALA A 543      12.858  41.797   1.329  1.00  0.330          H  
ATOM   8417  N   LEU A 544      10.371  40.303   2.010  1.00  0.220          N  
ATOM   8418  CA  LEU A 544       9.495  39.878   3.105  1.00  0.230          C  
ATOM   8419  C   LEU A 544       8.688  38.643   2.683  1.00  0.220          C  
ATOM   8420  O   LEU A 544       8.499  37.737   3.499  1.00  0.220          O  
ATOM   8421  CB  LEU A 544       8.539  41.006   3.553  1.00  0.320          C  
ATOM   8422  CG  LEU A 544       9.182  42.259   4.255  1.00  0.320          C  
ATOM   8423  CD1 LEU A 544       8.101  43.340   4.443  1.00  0.320          C  
ATOM   8424  CD2 LEU A 544       9.779  41.872   5.611  1.00  0.320          C  
ATOM   8425  H   LEU A 544      10.279  41.242   1.605  1.00  0.260          H  
ATOM   8426  HA  LEU A 544      10.116  39.586   3.945  1.00  0.280          H  
ATOM   8427 1HB  LEU A 544       7.993  41.359   2.694  1.00  0.380          H  
ATOM   8428 2HB  LEU A 544       7.820  40.579   4.248  1.00  0.380          H  
ATOM   8429  HG  LEU A 544       9.966  42.666   3.619  1.00  0.380          H  
ATOM   8430 1HD1 LEU A 544       8.543  44.217   4.914  1.00  0.380          H  
ATOM   8431 2HD1 LEU A 544       7.687  43.622   3.484  1.00  0.380          H  
ATOM   8432 3HD1 LEU A 544       7.306  42.952   5.076  1.00  0.380          H  
ATOM   8433 1HD2 LEU A 544      10.213  42.758   6.075  1.00  0.380          H  
ATOM   8434 2HD2 LEU A 544       8.997  41.471   6.256  1.00  0.380          H  
ATOM   8435 3HD2 LEU A 544      10.557  41.128   5.485  1.00  0.380          H  
ATOM   8436  N   VAL A 545       8.252  38.588   1.408  1.00  0.210          N  
ATOM   8437  CA  VAL A 545       7.518  37.429   0.881  1.00  0.200          C  
ATOM   8438  C   VAL A 545       8.389  36.195   0.982  1.00  0.200          C  
ATOM   8439  O   VAL A 545       7.918  35.158   1.441  1.00  0.210          O  
ATOM   8440  CB  VAL A 545       7.077  37.630  -0.609  1.00  0.280          C  
ATOM   8441  CG1 VAL A 545       6.535  36.300  -1.239  1.00  0.280          C  
ATOM   8442  CG2 VAL A 545       5.974  38.701  -0.676  1.00  0.280          C  
ATOM   8443  H   VAL A 545       8.403  39.420   0.829  1.00  0.250          H  
ATOM   8444  HA  VAL A 545       6.626  37.278   1.488  1.00  0.240          H  
ATOM   8445  HB  VAL A 545       7.926  37.940  -1.190  1.00  0.340          H  
ATOM   8446 1HG1 VAL A 545       6.248  36.480  -2.265  1.00  0.340          H  
ATOM   8447 2HG1 VAL A 545       7.301  35.527  -1.221  1.00  0.340          H  
ATOM   8448 3HG1 VAL A 545       5.687  35.957  -0.701  1.00  0.340          H  
ATOM   8449 1HG2 VAL A 545       5.674  38.856  -1.712  1.00  0.340          H  
ATOM   8450 2HG2 VAL A 545       5.114  38.371  -0.095  1.00  0.340          H  
ATOM   8451 3HG2 VAL A 545       6.348  39.631  -0.266  1.00  0.340          H  
ATOM   8452  N   ILE A 546       9.656  36.308   0.583  1.00  0.190          N  
ATOM   8453  CA  ILE A 546      10.576  35.181   0.657  1.00  0.190          C  
ATOM   8454  C   ILE A 546      10.747  34.728   2.097  1.00  0.200          C  
ATOM   8455  O   ILE A 546      10.773  33.522   2.362  1.00  0.200          O  
ATOM   8456  CB  ILE A 546      11.938  35.509   0.030  1.00  0.270          C  
ATOM   8457  CG1 ILE A 546      11.744  35.670  -1.490  1.00  0.270          C  
ATOM   8458  CG2 ILE A 546      12.958  34.376   0.359  1.00  0.270          C  
ATOM   8459  CD1 ILE A 546      12.908  36.280  -2.210  1.00  0.270          C  
ATOM   8460  H   ILE A 546       9.953  37.207   0.183  1.00  0.230          H  
ATOM   8461  HA  ILE A 546      10.147  34.356   0.093  1.00  0.230          H  
ATOM   8462  HB  ILE A 546      12.301  36.459   0.420  1.00  0.320          H  
ATOM   8463 1HG1 ILE A 546      11.560  34.688  -1.913  1.00  0.320          H  
ATOM   8464 2HG1 ILE A 546      10.868  36.296  -1.676  1.00  0.320          H  
ATOM   8465 1HG2 ILE A 546      13.920  34.598  -0.083  1.00  0.320          H  
ATOM   8466 2HG2 ILE A 546      13.092  34.282   1.435  1.00  0.320          H  
ATOM   8467 3HG2 ILE A 546      12.588  33.428  -0.038  1.00  0.320          H  
ATOM   8468 1HD1 ILE A 546      12.673  36.331  -3.257  1.00  0.320          H  
ATOM   8469 2HD1 ILE A 546      13.091  37.283  -1.826  1.00  0.320          H  
ATOM   8470 3HD1 ILE A 546      13.796  35.677  -2.083  1.00  0.320          H  
ATOM   8471  N   GLY A 547      10.916  35.685   3.013  1.00  0.200          N  
ATOM   8472  CA  GLY A 547      11.041  35.396   4.430  1.00  0.220          C  
ATOM   8473  C   GLY A 547       9.847  34.568   4.901  1.00  0.230          C  
ATOM   8474  O   GLY A 547      10.026  33.523   5.539  1.00  0.230          O  
ATOM   8475  H   GLY A 547      10.962  36.662   2.704  1.00  0.240          H  
ATOM   8476 1HA  GLY A 547      11.970  34.858   4.616  1.00  0.260          H  
ATOM   8477 2HA  GLY A 547      11.083  36.335   4.982  1.00  0.260          H  
ATOM   8478  N   VAL A 548       8.632  35.029   4.575  1.00  0.230          N  
ATOM   8479  CA  VAL A 548       7.414  34.327   4.952  1.00  0.230          C  
ATOM   8480  C   VAL A 548       7.372  32.942   4.335  1.00  0.230          C  
ATOM   8481  O   VAL A 548       6.983  31.994   5.016  1.00  0.240          O  
ATOM   8482  CB  VAL A 548       6.151  35.119   4.577  1.00  0.320          C  
ATOM   8483  CG1 VAL A 548       4.894  34.247   4.792  1.00  0.320          C  
ATOM   8484  CG2 VAL A 548       6.071  36.360   5.445  1.00  0.320          C  
ATOM   8485  H   VAL A 548       8.570  35.915   4.061  1.00  0.280          H  
ATOM   8486  HA  VAL A 548       7.415  34.214   6.034  1.00  0.280          H  
ATOM   8487  HB  VAL A 548       6.203  35.409   3.528  1.00  0.390          H  
ATOM   8488 1HG1 VAL A 548       4.006  34.814   4.536  1.00  0.390          H  
ATOM   8489 2HG1 VAL A 548       4.941  33.370   4.164  1.00  0.390          H  
ATOM   8490 3HG1 VAL A 548       4.835  33.941   5.838  1.00  0.390          H  
ATOM   8491 1HG2 VAL A 548       5.183  36.931   5.181  1.00  0.390          H  
ATOM   8492 2HG2 VAL A 548       6.017  36.067   6.493  1.00  0.390          H  
ATOM   8493 3HG2 VAL A 548       6.952  36.973   5.290  1.00  0.390          H  
ATOM   8494  N   VAL A 549       7.746  32.808   3.061  1.00  0.220          N  
ATOM   8495  CA  VAL A 549       7.753  31.496   2.443  1.00  0.210          C  
ATOM   8496  C   VAL A 549       8.660  30.550   3.185  1.00  0.210          C  
ATOM   8497  O   VAL A 549       8.268  29.412   3.455  1.00  0.210          O  
ATOM   8498  CB  VAL A 549       8.243  31.574   0.978  1.00  0.300          C  
ATOM   8499  CG1 VAL A 549       8.512  30.197   0.429  1.00  0.300          C  
ATOM   8500  CG2 VAL A 549       7.181  32.192   0.147  1.00  0.300          C  
ATOM   8501  H   VAL A 549       8.008  33.640   2.524  1.00  0.260          H  
ATOM   8502  HA  VAL A 549       6.737  31.103   2.460  1.00  0.250          H  
ATOM   8503  HB  VAL A 549       9.153  32.163   0.926  1.00  0.360          H  
ATOM   8504 1HG1 VAL A 549       8.829  30.279  -0.609  1.00  0.360          H  
ATOM   8505 2HG1 VAL A 549       9.294  29.689   0.990  1.00  0.360          H  
ATOM   8506 3HG1 VAL A 549       7.615  29.634   0.496  1.00  0.360          H  
ATOM   8507 1HG2 VAL A 549       7.498  32.256  -0.890  1.00  0.360          H  
ATOM   8508 2HG2 VAL A 549       6.321  31.575   0.218  1.00  0.360          H  
ATOM   8509 3HG2 VAL A 549       6.954  33.179   0.509  1.00  0.360          H  
ATOM   8510  N   ALA A 550       9.873  30.994   3.506  1.00  0.210          N  
ATOM   8511  CA  ALA A 550      10.790  30.132   4.216  1.00  0.220          C  
ATOM   8512  C   ALA A 550      10.221  29.711   5.566  1.00  0.230          C  
ATOM   8513  O   ALA A 550      10.300  28.531   5.925  1.00  0.230          O  
ATOM   8514  CB  ALA A 550      12.111  30.845   4.409  1.00  0.300          C  
ATOM   8515  H   ALA A 550      10.160  31.938   3.225  1.00  0.250          H  
ATOM   8516  HA  ALA A 550      10.946  29.237   3.617  1.00  0.260          H  
ATOM   8517 1HB  ALA A 550      12.811  30.190   4.921  1.00  0.360          H  
ATOM   8518 2HB  ALA A 550      12.513  31.126   3.435  1.00  0.360          H  
ATOM   8519 3HB  ALA A 550      11.947  31.745   5.004  1.00  0.360          H  
ATOM   8520  N   LEU A 551       9.592  30.648   6.288  1.00  0.230          N  
ATOM   8521  CA  LEU A 551       9.016  30.315   7.580  1.00  0.250          C  
ATOM   8522  C   LEU A 551       7.855  29.347   7.460  1.00  0.260          C  
ATOM   8523  O   LEU A 551       7.765  28.388   8.231  1.00  0.280          O  
ATOM   8524  CB  LEU A 551       8.513  31.580   8.275  1.00  0.340          C  
ATOM   8525  CG  LEU A 551       9.571  32.578   8.766  1.00  0.340          C  
ATOM   8526  CD1 LEU A 551       8.862  33.855   9.193  1.00  0.340          C  
ATOM   8527  CD2 LEU A 551      10.362  31.979   9.941  1.00  0.340          C  
ATOM   8528  H   LEU A 551       9.572  31.618   5.953  1.00  0.280          H  
ATOM   8529  HA  LEU A 551       9.783  29.846   8.180  1.00  0.300          H  
ATOM   8530 1HB  LEU A 551       7.867  32.109   7.575  1.00  0.410          H  
ATOM   8531 2HB  LEU A 551       7.914  31.282   9.125  1.00  0.410          H  
ATOM   8532  HG  LEU A 551      10.256  32.818   7.956  1.00  0.410          H  
ATOM   8533 1HD1 LEU A 551       9.598  34.582   9.534  1.00  0.410          H  
ATOM   8534 2HD1 LEU A 551       8.316  34.267   8.345  1.00  0.410          H  
ATOM   8535 3HD1 LEU A 551       8.168  33.639   9.999  1.00  0.410          H  
ATOM   8536 1HD2 LEU A 551      11.098  32.707  10.281  1.00  0.410          H  
ATOM   8537 2HD2 LEU A 551       9.684  31.744  10.755  1.00  0.410          H  
ATOM   8538 3HD2 LEU A 551      10.878  31.078   9.635  1.00  0.410          H  
ATOM   8539  N   LEU A 552       6.975  29.560   6.482  1.00  0.250          N  
ATOM   8540  CA  LEU A 552       5.838  28.672   6.326  1.00  0.250          C  
ATOM   8541  C   LEU A 552       6.319  27.273   5.973  1.00  0.250          C  
ATOM   8542  O   LEU A 552       5.783  26.280   6.476  1.00  0.270          O  
ATOM   8543  CB  LEU A 552       4.903  29.183   5.219  1.00  0.350          C  
ATOM   8544  CG  LEU A 552       4.070  30.476   5.457  1.00  0.350          C  
ATOM   8545  CD1 LEU A 552       3.449  30.914   4.110  1.00  0.350          C  
ATOM   8546  CD2 LEU A 552       2.951  30.207   6.460  1.00  0.350          C  
ATOM   8547  H   LEU A 552       7.077  30.371   5.867  1.00  0.300          H  
ATOM   8548  HA  LEU A 552       5.305  28.623   7.270  1.00  0.300          H  
ATOM   8549 1HB  LEU A 552       5.506  29.361   4.335  1.00  0.420          H  
ATOM   8550 2HB  LEU A 552       4.207  28.401   5.021  1.00  0.420          H  
ATOM   8551  HG  LEU A 552       4.715  31.267   5.826  1.00  0.420          H  
ATOM   8552 1HD1 LEU A 552       2.864  31.822   4.254  1.00  0.420          H  
ATOM   8553 2HD1 LEU A 552       4.243  31.105   3.387  1.00  0.420          H  
ATOM   8554 3HD1 LEU A 552       2.806  30.137   3.735  1.00  0.420          H  
ATOM   8555 1HD2 LEU A 552       2.370  31.118   6.602  1.00  0.420          H  
ATOM   8556 2HD2 LEU A 552       2.299  29.417   6.079  1.00  0.420          H  
ATOM   8557 3HD2 LEU A 552       3.372  29.900   7.413  1.00  0.420          H  
ATOM   8558  N   PHE A 553       7.330  27.193   5.105  1.00  0.240          N  
ATOM   8559  CA  PHE A 553       7.870  25.922   4.669  1.00  0.250          C  
ATOM   8560  C   PHE A 553       8.411  25.100   5.817  1.00  0.270          C  
ATOM   8561  O   PHE A 553       8.124  23.909   5.923  1.00  0.310          O  
ATOM   8562  CB  PHE A 553       8.972  26.101   3.634  1.00  0.350          C  
ATOM   8563  CG  PHE A 553       9.573  24.796   3.251  1.00  0.350          C  
ATOM   8564  CD1 PHE A 553       8.914  23.956   2.369  1.00  0.350          C  
ATOM   8565  CD2 PHE A 553      10.788  24.385   3.784  1.00  0.350          C  
ATOM   8566  CE1 PHE A 553       9.453  22.733   2.033  1.00  0.350          C  
ATOM   8567  CE2 PHE A 553      11.325  23.168   3.451  1.00  0.350          C  
ATOM   8568  CZ  PHE A 553      10.657  22.338   2.574  1.00  0.350          C  
ATOM   8569  H   PHE A 553       7.717  28.050   4.696  1.00  0.290          H  
ATOM   8570  HA  PHE A 553       7.063  25.356   4.209  1.00  0.300          H  
ATOM   8571 1HB  PHE A 553       8.575  26.586   2.747  1.00  0.420          H  
ATOM   8572 2HB  PHE A 553       9.754  26.744   4.038  1.00  0.420          H  
ATOM   8573  HD1 PHE A 553       7.961  24.268   1.949  1.00  0.420          H  
ATOM   8574  HD2 PHE A 553      11.311  25.037   4.480  1.00  0.420          H  
ATOM   8575  HE1 PHE A 553       8.929  22.078   1.342  1.00  0.420          H  
ATOM   8576  HE2 PHE A 553      12.277  22.857   3.880  1.00  0.420          H  
ATOM   8577  HZ  PHE A 553      11.080  21.372   2.309  1.00  0.420          H  
ATOM   8578  N   VAL A 554       9.251  25.709   6.657  1.00  0.270          N  
ATOM   8579  CA  VAL A 554       9.837  24.936   7.743  1.00  0.270          C  
ATOM   8580  C   VAL A 554       8.814  24.577   8.824  1.00  0.300          C  
ATOM   8581  O   VAL A 554       8.923  23.519   9.444  1.00  0.340          O  
ATOM   8582  CB  VAL A 554      11.073  25.649   8.354  1.00  0.380          C  
ATOM   8583  CG1 VAL A 554      12.118  25.865   7.253  1.00  0.380          C  
ATOM   8584  CG2 VAL A 554      10.690  26.982   8.999  1.00  0.380          C  
ATOM   8585  H   VAL A 554       9.483  26.697   6.513  1.00  0.320          H  
ATOM   8586  HA  VAL A 554      10.198  24.001   7.315  1.00  0.320          H  
ATOM   8587  HB  VAL A 554      11.517  25.001   9.106  1.00  0.450          H  
ATOM   8588 1HG1 VAL A 554      13.004  26.337   7.678  1.00  0.450          H  
ATOM   8589 2HG1 VAL A 554      12.390  24.903   6.822  1.00  0.450          H  
ATOM   8590 3HG1 VAL A 554      11.708  26.506   6.477  1.00  0.450          H  
ATOM   8591 1HG2 VAL A 554      11.578  27.452   9.410  1.00  0.450          H  
ATOM   8592 2HG2 VAL A 554      10.263  27.618   8.254  1.00  0.450          H  
ATOM   8593 3HG2 VAL A 554       9.977  26.836   9.797  1.00  0.450          H  
ATOM   8594  N   ARG A 555       7.839  25.460   9.068  1.00  0.280          N  
ATOM   8595  CA  ARG A 555       6.792  25.222  10.052  1.00  0.300          C  
ATOM   8596  C   ARG A 555       5.816  24.102   9.656  1.00  0.300          C  
ATOM   8597  O   ARG A 555       5.288  23.407  10.524  1.00  0.430          O  
ATOM   8598  CB  ARG A 555       6.033  26.513  10.296  1.00  0.410          C  
ATOM   8599  CG  ARG A 555       6.827  27.579  11.057  1.00  0.410          C  
ATOM   8600  CD  ARG A 555       6.111  28.874  11.098  1.00  0.410          C  
ATOM   8601  NE  ARG A 555       6.889  29.901  11.791  1.00  0.410          N  
ATOM   8602  CZ  ARG A 555       6.598  31.223  11.808  1.00  0.410          C  
ATOM   8603  NH1 ARG A 555       5.545  31.687  11.161  1.00  0.410          N  
ATOM   8604  NH2 ARG A 555       7.379  32.055  12.478  1.00  0.410          N  
ATOM   8605  H   ARG A 555       7.826  26.351   8.559  1.00  0.340          H  
ATOM   8606  HA  ARG A 555       7.274  24.935  10.984  1.00  0.360          H  
ATOM   8607 1HB  ARG A 555       5.742  26.940   9.335  1.00  0.490          H  
ATOM   8608 2HB  ARG A 555       5.123  26.302  10.854  1.00  0.490          H  
ATOM   8609 1HG  ARG A 555       6.973  27.244  12.081  1.00  0.490          H  
ATOM   8610 2HG  ARG A 555       7.795  27.729  10.594  1.00  0.490          H  
ATOM   8611 1HD  ARG A 555       5.932  29.208  10.074  1.00  0.490          H  
ATOM   8612 2HD  ARG A 555       5.162  28.749  11.618  1.00  0.490          H  
ATOM   8613  HE  ARG A 555       7.707  29.595  12.304  1.00  0.490          H  
ATOM   8614 1HH1 ARG A 555       4.944  31.059  10.650  1.00  0.490          H  
ATOM   8615 2HH1 ARG A 555       5.335  32.675  11.179  1.00  0.490          H  
ATOM   8616 1HH2 ARG A 555       8.186  31.703  12.974  1.00  0.490          H  
ATOM   8617 2HH2 ARG A 555       7.171  33.043  12.496  1.00  0.490          H  
ATOM   8618  N   LEU A 556       5.558  23.947   8.356  1.00  0.300          N  
ATOM   8619  CA  LEU A 556       4.622  22.960   7.826  1.00  0.290          C  
ATOM   8620  C   LEU A 556       5.186  21.510   7.847  1.00  0.270          C  
ATOM   8621  O   LEU A 556       6.216  21.249   7.227  1.00  0.290          O  
ATOM   8622  CB  LEU A 556       4.311  23.380   6.374  1.00  0.410          C  
ATOM   8623  CG  LEU A 556       3.338  22.526   5.532  1.00  0.410          C  
ATOM   8624  CD1 LEU A 556       1.950  22.567   6.096  1.00  0.410          C  
ATOM   8625  CD2 LEU A 556       3.325  23.070   4.091  1.00  0.410          C  
ATOM   8626  H   LEU A 556       5.995  24.592   7.690  1.00  0.360          H  
ATOM   8627  HA  LEU A 556       3.711  23.045   8.396  1.00  0.350          H  
ATOM   8628 1HB  LEU A 556       3.915  24.397   6.395  1.00  0.490          H  
ATOM   8629 2HB  LEU A 556       5.265  23.416   5.834  1.00  0.490          H  
ATOM   8630  HG  LEU A 556       3.674  21.490   5.537  1.00  0.490          H  
ATOM   8631 1HD1 LEU A 556       1.321  21.960   5.463  1.00  0.490          H  
ATOM   8632 2HD1 LEU A 556       1.922  22.182   7.090  1.00  0.490          H  
ATOM   8633 3HD1 LEU A 556       1.585  23.591   6.101  1.00  0.490          H  
ATOM   8634 1HD2 LEU A 556       2.662  22.462   3.483  1.00  0.490          H  
ATOM   8635 2HD2 LEU A 556       2.976  24.105   4.093  1.00  0.490          H  
ATOM   8636 3HD2 LEU A 556       4.332  23.029   3.681  1.00  0.490          H  
ATOM   8637  N   PRO A 557       4.544  20.539   8.549  1.00  0.250          N  
ATOM   8638  CA  PRO A 557       4.936  19.133   8.624  1.00  0.260          C  
ATOM   8639  C   PRO A 557       4.913  18.502   7.250  1.00  0.250          C  
ATOM   8640  O   PRO A 557       4.094  18.914   6.432  1.00  0.250          O  
ATOM   8641  CB  PRO A 557       3.857  18.510   9.518  1.00  0.390          C  
ATOM   8642  CG  PRO A 557       3.309  19.659  10.323  1.00  0.390          C  
ATOM   8643  CD  PRO A 557       3.373  20.855   9.405  1.00  0.390          C  
ATOM   8644  HA  PRO A 557       5.938  19.056   9.078  1.00  0.310          H  
ATOM   8645 1HB  PRO A 557       3.092  18.020   8.891  1.00  0.470          H  
ATOM   8646 2HB  PRO A 557       4.300  17.723  10.147  1.00  0.470          H  
ATOM   8647 1HG  PRO A 557       2.283  19.436  10.651  1.00  0.470          H  
ATOM   8648 2HG  PRO A 557       3.907  19.802  11.236  1.00  0.470          H  
ATOM   8649 1HD  PRO A 557       2.457  20.922   8.819  1.00  0.470          H  
ATOM   8650 2HD  PRO A 557       3.547  21.729  10.042  1.00  0.470          H  
ATOM   8651  N   GLN A 558       5.768  17.511   7.008  1.00  0.290          N  
ATOM   8652  CA  GLN A 558       5.781  16.800   5.728  1.00  0.300          C  
ATOM   8653  C   GLN A 558       5.128  15.422   5.853  1.00  0.290          C  
ATOM   8654  O   GLN A 558       5.051  14.859   6.947  1.00  0.310          O  
ATOM   8655  CB  GLN A 558       7.210  16.697   5.180  1.00  0.420          C  
ATOM   8656  CG  GLN A 558       7.840  18.073   4.860  1.00  0.420          C  
ATOM   8657  CD  GLN A 558       9.220  17.997   4.220  1.00  0.420          C  
ATOM   8658  OE1 GLN A 558       9.538  17.033   3.508  1.00  0.420          O  
ATOM   8659  NE2 GLN A 558      10.039  19.017   4.459  1.00  0.420          N  
ATOM   8660  H   GLN A 558       6.417  17.230   7.733  1.00  0.350          H  
ATOM   8661  HA  GLN A 558       5.196  17.367   5.010  1.00  0.360          H  
ATOM   8662 1HB  GLN A 558       7.844  16.181   5.896  1.00  0.500          H  
ATOM   8663 2HB  GLN A 558       7.199  16.108   4.262  1.00  0.500          H  
ATOM   8664 1HG  GLN A 558       7.205  18.585   4.167  1.00  0.500          H  
ATOM   8665 2HG  GLN A 558       7.917  18.653   5.782  1.00  0.500          H  
ATOM   8666 1HE2 GLN A 558      10.960  19.026   4.066  1.00  0.500          H  
ATOM   8667 2HE2 GLN A 558       9.733  19.784   5.036  1.00  0.500          H  
ATOM   8668  N   ALA A 559       4.671  14.883   4.725  1.00  0.280          N  
ATOM   8669  CA  ALA A 559       4.034  13.561   4.669  1.00  0.290          C  
ATOM   8670  C   ALA A 559       4.200  12.946   3.283  1.00  0.290          C  
ATOM   8671  O   ALA A 559       4.685  13.603   2.372  1.00  0.300          O  
ATOM   8672  CB  ALA A 559       2.561  13.670   5.025  1.00  0.400          C  
ATOM   8673  H   ALA A 559       4.756  15.437   3.866  1.00  0.340          H  
ATOM   8674  HA  ALA A 559       4.531  12.912   5.389  1.00  0.350          H  
ATOM   8675 1HB  ALA A 559       2.103  12.684   4.999  1.00  0.480          H  
ATOM   8676 2HB  ALA A 559       2.464  14.089   6.026  1.00  0.480          H  
ATOM   8677 3HB  ALA A 559       2.068  14.313   4.315  1.00  0.480          H  
ATOM   8678  N   PHE A 560       3.892  11.658   3.121  1.00  0.300          N  
ATOM   8679  CA  PHE A 560       3.974  11.076   1.782  1.00  0.300          C  
ATOM   8680  C   PHE A 560       2.598  11.257   1.093  1.00  0.290          C  
ATOM   8681  O   PHE A 560       2.432  12.098   0.203  1.00  0.280          O  
ATOM   8682  CB  PHE A 560       4.348   9.588   1.920  1.00  0.420          C  
ATOM   8683  CG  PHE A 560       4.743   8.831   0.672  1.00  0.420          C  
ATOM   8684  CD1 PHE A 560       6.086   8.725   0.331  1.00  0.420          C  
ATOM   8685  CD2 PHE A 560       3.828   8.219  -0.141  1.00  0.420          C  
ATOM   8686  CE1 PHE A 560       6.477   8.000  -0.766  1.00  0.420          C  
ATOM   8687  CE2 PHE A 560       4.234   7.520  -1.261  1.00  0.420          C  
ATOM   8688  CZ  PHE A 560       5.553   7.402  -1.563  1.00  0.420          C  
ATOM   8689  H   PHE A 560       3.564  11.102   3.897  1.00  0.360          H  
ATOM   8690  HA  PHE A 560       4.737  11.594   1.200  1.00  0.360          H  
ATOM   8691 1HB  PHE A 560       5.182   9.515   2.615  1.00  0.500          H  
ATOM   8692 2HB  PHE A 560       3.528   9.051   2.378  1.00  0.500          H  
ATOM   8693  HD1 PHE A 560       6.843   9.197   0.964  1.00  0.500          H  
ATOM   8694  HD2 PHE A 560       2.780   8.283   0.109  1.00  0.500          H  
ATOM   8695  HE1 PHE A 560       7.520   7.902  -0.989  1.00  0.500          H  
ATOM   8696  HE2 PHE A 560       3.509   7.049  -1.901  1.00  0.500          H  
ATOM   8697  HZ  PHE A 560       5.862   6.826  -2.434  1.00  0.500          H  
ATOM   8698  N   LEU A 561       1.576  10.539   1.577  1.00  0.300          N  
ATOM   8699  CA  LEU A 561       0.215  10.626   1.035  1.00  0.290          C  
ATOM   8700  C   LEU A 561      -0.809  10.551   2.190  1.00  0.280          C  
ATOM   8701  O   LEU A 561      -0.534   9.887   3.191  1.00  0.320          O  
ATOM   8702  CB  LEU A 561       0.005   9.535  -0.045  1.00  0.410          C  
ATOM   8703  CG  LEU A 561       0.847   9.714  -1.396  1.00  0.410          C  
ATOM   8704  CD1 LEU A 561       0.784   8.498  -2.178  1.00  0.410          C  
ATOM   8705  CD2 LEU A 561       0.298  10.803  -2.232  1.00  0.410          C  
ATOM   8706  H   LEU A 561       1.744   9.891   2.332  1.00  0.360          H  
ATOM   8707  HA  LEU A 561       0.129  11.593   0.557  1.00  0.350          H  
ATOM   8708 1HB  LEU A 561       0.281   8.575   0.387  1.00  0.490          H  
ATOM   8709 2HB  LEU A 561      -1.048   9.479  -0.310  1.00  0.490          H  
ATOM   8710  HG  LEU A 561       1.855   9.925  -1.161  1.00  0.490          H  
ATOM   8711 1HD1 LEU A 561       1.364   8.607  -3.092  1.00  0.490          H  
ATOM   8712 2HD1 LEU A 561       1.180   7.738  -1.591  1.00  0.490          H  
ATOM   8713 3HD1 LEU A 561      -0.233   8.288  -2.416  1.00  0.490          H  
ATOM   8714 1HD2 LEU A 561       0.879  10.888  -3.148  1.00  0.490          H  
ATOM   8715 2HD2 LEU A 561      -0.704  10.540  -2.470  1.00  0.490          H  
ATOM   8716 3HD2 LEU A 561       0.323  11.750  -1.703  1.00  0.490          H  
ATOM   8717  N   PRO A 562      -1.962  11.248   2.103  1.00  0.250          N  
ATOM   8718  CA  PRO A 562      -3.031  11.283   3.098  1.00  0.260          C  
ATOM   8719  C   PRO A 562      -3.762   9.964   3.292  1.00  0.260          C  
ATOM   8720  O   PRO A 562      -3.898   9.169   2.364  1.00  0.280          O  
ATOM   8721  CB  PRO A 562      -3.995  12.334   2.522  1.00  0.390          C  
ATOM   8722  CG  PRO A 562      -3.727  12.345   1.036  1.00  0.390          C  
ATOM   8723  CD  PRO A 562      -2.242  12.059   0.906  1.00  0.390          C  
ATOM   8724  HA  PRO A 562      -2.613  11.629   4.054  1.00  0.310          H  
ATOM   8725 1HB  PRO A 562      -5.039  12.045   2.757  1.00  0.470          H  
ATOM   8726 2HB  PRO A 562      -3.818  13.311   2.995  1.00  0.470          H  
ATOM   8727 1HG  PRO A 562      -4.360  11.589   0.533  1.00  0.470          H  
ATOM   8728 2HG  PRO A 562      -4.009  13.327   0.617  1.00  0.470          H  
ATOM   8729 1HD  PRO A 562      -2.071  11.492   0.007  1.00  0.470          H  
ATOM   8730 2HD  PRO A 562      -1.672  13.010   0.926  1.00  0.470          H  
ATOM   8731  N   GLU A 563      -4.277   9.773   4.500  1.00  0.280          N  
ATOM   8732  CA  GLU A 563      -5.116   8.633   4.833  1.00  0.330          C  
ATOM   8733  C   GLU A 563      -6.495   8.810   4.218  1.00  0.270          C  
ATOM   8734  O   GLU A 563      -7.092   9.881   4.345  1.00  0.340          O  
ATOM   8735  CB  GLU A 563      -5.213   8.502   6.356  1.00  0.440          C  
ATOM   8736  CG  GLU A 563      -6.051   7.342   6.879  1.00  0.440          C  
ATOM   8737  CD  GLU A 563      -6.001   7.250   8.386  1.00  0.440          C  
ATOM   8738  OE1 GLU A 563      -4.996   7.621   8.942  1.00  0.440          O  
ATOM   8739  OE2 GLU A 563      -6.984   6.865   8.984  1.00  0.440          O  
ATOM   8740  H   GLU A 563      -4.096  10.461   5.217  1.00  0.340          H  
ATOM   8741  HA  GLU A 563      -4.670   7.730   4.418  1.00  0.400          H  
ATOM   8742 1HB  GLU A 563      -4.210   8.397   6.768  1.00  0.530          H  
ATOM   8743 2HB  GLU A 563      -5.636   9.419   6.767  1.00  0.530          H  
ATOM   8744 1HG  GLU A 563      -7.090   7.474   6.569  1.00  0.530          H  
ATOM   8745 2HG  GLU A 563      -5.686   6.407   6.445  1.00  0.530          H  
ATOM   8746  N   GLU A 564      -7.009   7.764   3.573  1.00  0.250          N  
ATOM   8747  CA  GLU A 564      -8.334   7.832   2.963  1.00  0.270          C  
ATOM   8748  C   GLU A 564      -9.311   6.924   3.673  1.00  0.240          C  
ATOM   8749  O   GLU A 564      -8.930   5.880   4.203  1.00  0.280          O  
ATOM   8750  CB  GLU A 564      -8.314   7.396   1.489  1.00  0.370          C  
ATOM   8751  CG  GLU A 564      -7.463   8.218   0.524  1.00  0.370          C  
ATOM   8752  CD  GLU A 564      -7.995   9.602   0.190  1.00  0.370          C  
ATOM   8753  OE1 GLU A 564      -9.105   9.958   0.574  1.00  0.370          O  
ATOM   8754  OE2 GLU A 564      -7.276  10.288  -0.509  1.00  0.370          O  
ATOM   8755  H   GLU A 564      -6.470   6.912   3.502  1.00  0.300          H  
ATOM   8756  HA  GLU A 564      -8.703   8.857   3.029  1.00  0.320          H  
ATOM   8757 1HB  GLU A 564      -7.959   6.366   1.430  1.00  0.440          H  
ATOM   8758 2HB  GLU A 564      -9.335   7.396   1.106  1.00  0.440          H  
ATOM   8759 1HG  GLU A 564      -6.469   8.338   0.966  1.00  0.440          H  
ATOM   8760 2HG  GLU A 564      -7.344   7.650  -0.397  1.00  0.440          H  
ATOM   8761  N   ASP A 565     -10.580   7.286   3.615  1.00  0.240          N  
ATOM   8762  CA  ASP A 565     -11.631   6.435   4.127  1.00  0.230          C  
ATOM   8763  C   ASP A 565     -12.031   5.484   3.033  1.00  0.220          C  
ATOM   8764  O   ASP A 565     -12.761   5.852   2.113  1.00  0.230          O  
ATOM   8765  CB  ASP A 565     -12.819   7.263   4.589  1.00  0.330          C  
ATOM   8766  CG  ASP A 565     -13.967   6.462   5.180  1.00  0.330          C  
ATOM   8767  OD1 ASP A 565     -14.128   5.271   4.907  1.00  0.330          O  
ATOM   8768  OD2 ASP A 565     -14.699   7.061   5.962  1.00  0.330          O  
ATOM   8769  H   ASP A 565     -10.821   8.164   3.179  1.00  0.290          H  
ATOM   8770  HA  ASP A 565     -11.243   5.860   4.960  1.00  0.280          H  
ATOM   8771 1HB  ASP A 565     -12.489   7.959   5.331  1.00  0.390          H  
ATOM   8772 2HB  ASP A 565     -13.203   7.846   3.753  1.00  0.390          H  
ATOM   8773  N   GLN A 566     -11.519   4.266   3.099  1.00  0.240          N  
ATOM   8774  CA  GLN A 566     -11.736   3.312   2.033  1.00  0.250          C  
ATOM   8775  C   GLN A 566     -12.970   2.450   2.259  1.00  0.250          C  
ATOM   8776  O   GLN A 566     -13.210   1.504   1.514  1.00  0.270          O  
ATOM   8777  CB  GLN A 566     -10.501   2.438   1.844  1.00  0.350          C  
ATOM   8778  CG  GLN A 566      -9.270   3.217   1.406  1.00  0.350          C  
ATOM   8779  CD  GLN A 566      -8.089   2.321   1.180  1.00  0.350          C  
ATOM   8780  OE1 GLN A 566      -8.150   1.131   1.510  1.00  0.350          O  
ATOM   8781  NE2 GLN A 566      -7.010   2.866   0.629  1.00  0.350          N  
ATOM   8782  H   GLN A 566     -10.946   4.005   3.897  1.00  0.290          H  
ATOM   8783  HA  GLN A 566     -11.890   3.869   1.126  1.00  0.300          H  
ATOM   8784 1HB  GLN A 566     -10.269   1.925   2.777  1.00  0.420          H  
ATOM   8785 2HB  GLN A 566     -10.703   1.680   1.088  1.00  0.420          H  
ATOM   8786 1HG  GLN A 566      -9.485   3.742   0.493  1.00  0.420          H  
ATOM   8787 2HG  GLN A 566      -9.009   3.934   2.186  1.00  0.420          H  
ATOM   8788 1HE2 GLN A 566      -6.192   2.308   0.461  1.00  0.420          H  
ATOM   8789 2HE2 GLN A 566      -6.999   3.836   0.396  1.00  0.420          H  
ATOM   8790  N   GLY A 567     -13.683   2.698   3.358  1.00  0.230          N  
ATOM   8791  CA  GLY A 567     -14.875   1.942   3.737  1.00  0.240          C  
ATOM   8792  C   GLY A 567     -14.561   0.717   4.610  1.00  0.270          C  
ATOM   8793  O   GLY A 567     -15.422   0.220   5.332  1.00  0.430          O  
ATOM   8794  H   GLY A 567     -13.480   3.544   3.916  1.00  0.280          H  
ATOM   8795 1HA  GLY A 567     -15.549   2.607   4.276  1.00  0.290          H  
ATOM   8796 2HA  GLY A 567     -15.401   1.624   2.837  1.00  0.290          H  
ATOM   8797  N   ASP A 568     -13.318   0.244   4.578  1.00  0.290          N  
ATOM   8798  CA  ASP A 568     -12.924  -0.923   5.365  1.00  0.310          C  
ATOM   8799  C   ASP A 568     -11.998  -0.554   6.514  1.00  0.320          C  
ATOM   8800  O   ASP A 568     -11.204   0.383   6.411  1.00  0.430          O  
ATOM   8801  CB  ASP A 568     -12.217  -1.986   4.500  1.00  0.430          C  
ATOM   8802  CG  ASP A 568     -13.103  -2.684   3.423  1.00  0.430          C  
ATOM   8803  OD1 ASP A 568     -14.276  -2.495   3.405  1.00  0.430          O  
ATOM   8804  OD2 ASP A 568     -12.563  -3.434   2.647  1.00  0.430          O  
ATOM   8805  H   ASP A 568     -12.653   0.682   3.957  1.00  0.350          H  
ATOM   8806  HA  ASP A 568     -13.818  -1.376   5.791  1.00  0.370          H  
ATOM   8807 1HB  ASP A 568     -11.373  -1.520   3.993  1.00  0.510          H  
ATOM   8808 2HB  ASP A 568     -11.809  -2.757   5.156  1.00  0.510          H  
ATOM   8809  N   PHE A 569     -12.040  -1.333   7.588  1.00  0.280          N  
ATOM   8810  CA  PHE A 569     -11.073  -1.165   8.676  1.00  0.380          C  
ATOM   8811  C   PHE A 569     -10.880  -2.485   9.417  1.00  0.190          C  
ATOM   8812  O   PHE A 569     -11.626  -3.446   9.204  1.00  0.210          O  
ATOM   8813  CB  PHE A 569     -11.454  -0.009   9.603  1.00  0.490          C  
ATOM   8814  CG  PHE A 569     -12.678  -0.158  10.405  1.00  0.490          C  
ATOM   8815  CD1 PHE A 569     -12.584  -0.543  11.725  1.00  0.490          C  
ATOM   8816  CD2 PHE A 569     -13.928   0.076   9.860  1.00  0.490          C  
ATOM   8817  CE1 PHE A 569     -13.697  -0.667  12.485  1.00  0.490          C  
ATOM   8818  CE2 PHE A 569     -15.046  -0.064  10.628  1.00  0.490          C  
ATOM   8819  CZ  PHE A 569     -14.934  -0.425  11.941  1.00  0.490          C  
ATOM   8820  H   PHE A 569     -12.762  -2.059   7.637  1.00  0.340          H  
ATOM   8821  HA  PHE A 569     -10.108  -0.900   8.239  1.00  0.460          H  
ATOM   8822 1HB  PHE A 569     -10.631   0.180  10.290  1.00  0.590          H  
ATOM   8823 2HB  PHE A 569     -11.551   0.879   9.011  1.00  0.590          H  
ATOM   8824  HD1 PHE A 569     -11.599  -0.737  12.159  1.00  0.590          H  
ATOM   8825  HD2 PHE A 569     -14.013   0.369   8.810  1.00  0.590          H  
ATOM   8826  HE1 PHE A 569     -13.600  -0.961  13.519  1.00  0.590          H  
ATOM   8827  HE2 PHE A 569     -16.013   0.102  10.201  1.00  0.590          H  
ATOM   8828  HZ  PHE A 569     -15.824  -0.527  12.545  1.00  0.590          H  
ATOM   8829  N   MET A 570      -9.849  -2.560  10.252  1.00  0.170          N  
ATOM   8830  CA  MET A 570      -9.590  -3.801  10.981  1.00  0.210          C  
ATOM   8831  C   MET A 570      -9.423  -3.617  12.471  1.00  0.170          C  
ATOM   8832  O   MET A 570      -9.072  -2.536  12.940  1.00  0.200          O  
ATOM   8833  CB  MET A 570      -8.345  -4.468  10.422  1.00  0.280          C  
ATOM   8834  CG  MET A 570      -8.473  -4.946   8.997  1.00  0.280          C  
ATOM   8835  SD  MET A 570      -6.908  -5.421   8.278  1.00  0.280          S  
ATOM   8836  CE  MET A 570      -6.250  -3.794   7.860  1.00  0.280          C  
ATOM   8837  H   MET A 570      -9.248  -1.738  10.388  1.00  0.200          H  
ATOM   8838  HA  MET A 570     -10.438  -4.466  10.837  1.00  0.250          H  
ATOM   8839 1HB  MET A 570      -7.526  -3.775  10.490  1.00  0.330          H  
ATOM   8840 2HB  MET A 570      -8.096  -5.338  11.040  1.00  0.330          H  
ATOM   8841 1HG  MET A 570      -9.135  -5.802   8.986  1.00  0.330          H  
ATOM   8842 2HG  MET A 570      -8.909  -4.175   8.376  1.00  0.330          H  
ATOM   8843 1HE  MET A 570      -5.274  -3.905   7.388  1.00  0.330          H  
ATOM   8844 2HE  MET A 570      -6.929  -3.298   7.164  1.00  0.330          H  
ATOM   8845 3HE  MET A 570      -6.144  -3.181   8.750  1.00  0.330          H  
ATOM   8846  N   ILE A 571      -9.745  -4.671  13.220  1.00  0.160          N  
ATOM   8847  CA  ILE A 571      -9.537  -4.712  14.659  1.00  0.170          C  
ATOM   8848  C   ILE A 571      -8.686  -5.894  15.095  1.00  0.210          C  
ATOM   8849  O   ILE A 571      -9.018  -7.049  14.823  1.00  0.250          O  
ATOM   8850  CB  ILE A 571     -10.864  -4.801  15.432  1.00  0.230          C  
ATOM   8851  CG1 ILE A 571     -11.801  -3.634  15.057  1.00  0.230          C  
ATOM   8852  CG2 ILE A 571     -10.587  -4.865  16.941  1.00  0.230          C  
ATOM   8853  CD1 ILE A 571     -12.827  -4.030  14.012  1.00  0.230          C  
ATOM   8854  H   ILE A 571     -10.134  -5.489  12.750  1.00  0.190          H  
ATOM   8855  HA  ILE A 571      -9.021  -3.814  14.949  1.00  0.200          H  
ATOM   8856  HB  ILE A 571     -11.361  -5.686  15.155  1.00  0.280          H  
ATOM   8857 1HG1 ILE A 571     -12.325  -3.302  15.935  1.00  0.280          H  
ATOM   8858 2HG1 ILE A 571     -11.217  -2.807  14.668  1.00  0.280          H  
ATOM   8859 1HG2 ILE A 571     -11.512  -4.950  17.478  1.00  0.280          H  
ATOM   8860 2HG2 ILE A 571      -9.976  -5.725  17.188  1.00  0.280          H  
ATOM   8861 3HG2 ILE A 571     -10.068  -3.975  17.242  1.00  0.280          H  
ATOM   8862 1HD1 ILE A 571     -13.466  -3.202  13.787  1.00  0.280          H  
ATOM   8863 2HD1 ILE A 571     -12.351  -4.357  13.094  1.00  0.280          H  
ATOM   8864 3HD1 ILE A 571     -13.412  -4.842  14.405  1.00  0.280          H  
ATOM   8865  N   MET A 572      -7.614  -5.626  15.823  1.00  0.240          N  
ATOM   8866  CA  MET A 572      -6.786  -6.711  16.322  1.00  0.290          C  
ATOM   8867  C   MET A 572      -7.173  -7.054  17.740  1.00  0.280          C  
ATOM   8868  O   MET A 572      -7.341  -6.162  18.572  1.00  0.340          O  
ATOM   8869  CB  MET A 572      -5.320  -6.335  16.324  1.00  0.390          C  
ATOM   8870  CG  MET A 572      -4.769  -6.034  15.004  1.00  0.390          C  
ATOM   8871  SD  MET A 572      -3.016  -5.730  15.043  1.00  0.390          S  
ATOM   8872  CE  MET A 572      -2.877  -4.128  15.837  1.00  0.390          C  
ATOM   8873  H   MET A 572      -7.392  -4.650  16.026  1.00  0.290          H  
ATOM   8874  HA  MET A 572      -6.940  -7.599  15.707  1.00  0.350          H  
ATOM   8875 1HB  MET A 572      -5.188  -5.466  16.956  1.00  0.460          H  
ATOM   8876 2HB  MET A 572      -4.741  -7.154  16.756  1.00  0.460          H  
ATOM   8877 1HG  MET A 572      -4.965  -6.868  14.358  1.00  0.460          H  
ATOM   8878 2HG  MET A 572      -5.267  -5.156  14.607  1.00  0.460          H  
ATOM   8879 1HE  MET A 572      -1.822  -3.845  15.893  1.00  0.460          H  
ATOM   8880 2HE  MET A 572      -3.419  -3.384  15.257  1.00  0.460          H  
ATOM   8881 3HE  MET A 572      -3.286  -4.170  16.842  1.00  0.460          H  
ATOM   8882  N   VAL A 573      -7.243  -8.344  18.028  1.00  0.290          N  
ATOM   8883  CA  VAL A 573      -7.528  -8.863  19.353  1.00  0.300          C  
ATOM   8884  C   VAL A 573      -6.361  -9.679  19.885  1.00  0.300          C  
ATOM   8885  O   VAL A 573      -5.963 -10.689  19.292  1.00  0.330          O  
ATOM   8886  CB  VAL A 573      -8.776  -9.765  19.281  1.00  0.420          C  
ATOM   8887  CG1 VAL A 573      -9.044 -10.416  20.621  1.00  0.420          C  
ATOM   8888  CG2 VAL A 573      -9.999  -8.937  18.820  1.00  0.420          C  
ATOM   8889  H   VAL A 573      -7.117  -9.035  17.281  1.00  0.350          H  
ATOM   8890  HA  VAL A 573      -7.710  -8.027  20.030  1.00  0.360          H  
ATOM   8891  HB  VAL A 573      -8.592 -10.523  18.576  1.00  0.500          H  
ATOM   8892 1HG1 VAL A 573      -9.924 -11.057  20.549  1.00  0.500          H  
ATOM   8893 2HG1 VAL A 573      -8.189 -11.028  20.916  1.00  0.500          H  
ATOM   8894 3HG1 VAL A 573      -9.198  -9.649  21.355  1.00  0.500          H  
ATOM   8895 1HG2 VAL A 573     -10.872  -9.582  18.745  1.00  0.500          H  
ATOM   8896 2HG2 VAL A 573     -10.193  -8.155  19.536  1.00  0.500          H  
ATOM   8897 3HG2 VAL A 573      -9.798  -8.493  17.844  1.00  0.500          H  
ATOM   8898  N   MET A 574      -5.832  -9.277  21.036  1.00  0.270          N  
ATOM   8899  CA  MET A 574      -4.735 -10.009  21.647  1.00  0.250          C  
ATOM   8900  C   MET A 574      -5.039 -10.295  23.121  1.00  0.210          C  
ATOM   8901  O   MET A 574      -5.338  -9.389  23.909  1.00  0.210          O  
ATOM   8902  CB  MET A 574      -3.462  -9.180  21.462  1.00  0.360          C  
ATOM   8903  CG  MET A 574      -3.026  -9.003  19.963  1.00  0.360          C  
ATOM   8904  SD  MET A 574      -1.893  -7.635  19.681  1.00  0.360          S  
ATOM   8905  CE  MET A 574      -3.079  -6.265  19.661  1.00  0.360          C  
ATOM   8906  H   MET A 574      -6.155  -8.411  21.478  1.00  0.320          H  
ATOM   8907  HA  MET A 574      -4.620 -10.971  21.145  1.00  0.300          H  
ATOM   8908 1HB  MET A 574      -3.610  -8.206  21.905  1.00  0.430          H  
ATOM   8909 2HB  MET A 574      -2.643  -9.661  21.998  1.00  0.430          H  
ATOM   8910 1HG  MET A 574      -2.548  -9.922  19.627  1.00  0.430          H  
ATOM   8911 2HG  MET A 574      -3.886  -8.836  19.336  1.00  0.430          H  
ATOM   8912 1HE  MET A 574      -2.549  -5.331  19.488  1.00  0.430          H  
ATOM   8913 2HE  MET A 574      -3.801  -6.421  18.868  1.00  0.430          H  
ATOM   8914 3HE  MET A 574      -3.606  -6.212  20.611  1.00  0.430          H  
ATOM   8915  N   GLN A 575      -4.963 -11.565  23.493  1.00  0.200          N  
ATOM   8916  CA  GLN A 575      -5.225 -12.007  24.846  1.00  0.210          C  
ATOM   8917  C   GLN A 575      -3.881 -12.361  25.486  1.00  0.190          C  
ATOM   8918  O   GLN A 575      -2.913 -12.561  24.751  1.00  0.210          O  
ATOM   8919  CB  GLN A 575      -6.144 -13.220  24.807  1.00  0.290          C  
ATOM   8920  CG  GLN A 575      -7.453 -13.023  24.046  1.00  0.290          C  
ATOM   8921  CD  GLN A 575      -8.340 -12.026  24.646  1.00  0.290          C  
ATOM   8922  OE1 GLN A 575      -8.722 -12.158  25.805  1.00  0.290          O  
ATOM   8923  NE2 GLN A 575      -8.667 -11.003  23.890  1.00  0.290          N  
ATOM   8924  H   GLN A 575      -4.755 -12.284  22.792  1.00  0.240          H  
ATOM   8925  HA  GLN A 575      -5.708 -11.199  25.383  1.00  0.250          H  
ATOM   8926 1HB  GLN A 575      -5.623 -14.055  24.366  1.00  0.350          H  
ATOM   8927 2HB  GLN A 575      -6.400 -13.489  25.806  1.00  0.350          H  
ATOM   8928 1HG  GLN A 575      -7.241 -12.736  23.018  1.00  0.350          H  
ATOM   8929 2HG  GLN A 575      -7.976 -13.959  24.064  1.00  0.350          H  
ATOM   8930 1HE2 GLN A 575      -9.230 -10.266  24.264  1.00  0.350          H  
ATOM   8931 2HE2 GLN A 575      -8.325 -10.942  22.954  1.00  0.350          H  
ATOM   8932  N   PRO A 576      -3.760 -12.431  26.824  1.00  0.210          N  
ATOM   8933  CA  PRO A 576      -2.562 -12.855  27.528  1.00  0.230          C  
ATOM   8934  C   PRO A 576      -2.160 -14.242  27.064  1.00  0.240          C  
ATOM   8935  O   PRO A 576      -3.027 -15.073  26.749  1.00  0.260          O  
ATOM   8936  CB  PRO A 576      -3.012 -12.862  28.995  1.00  0.350          C  
ATOM   8937  CG  PRO A 576      -4.151 -11.858  29.051  1.00  0.350          C  
ATOM   8938  CD  PRO A 576      -4.867 -12.012  27.729  1.00  0.350          C  
ATOM   8939  HA  PRO A 576      -1.748 -12.135  27.352  1.00  0.280          H  
ATOM   8940 1HB  PRO A 576      -3.318 -13.883  29.284  1.00  0.410          H  
ATOM   8941 2HB  PRO A 576      -2.166 -12.591  29.644  1.00  0.410          H  
ATOM   8942 1HG  PRO A 576      -4.811 -12.072  29.908  1.00  0.410          H  
ATOM   8943 2HG  PRO A 576      -3.762 -10.840  29.202  1.00  0.410          H  
ATOM   8944 1HD  PRO A 576      -5.641 -12.787  27.810  1.00  0.410          H  
ATOM   8945 2HD  PRO A 576      -5.287 -11.039  27.462  1.00  0.410          H  
ATOM   8946  N   GLU A 577      -0.865 -14.491  27.023  1.00  0.260          N  
ATOM   8947  CA  GLU A 577      -0.360 -15.765  26.565  1.00  0.270          C  
ATOM   8948  C   GLU A 577      -0.943 -16.886  27.418  1.00  0.300          C  
ATOM   8949  O   GLU A 577      -1.033 -16.775  28.641  1.00  0.330          O  
ATOM   8950  CB  GLU A 577       1.166 -15.732  26.617  1.00  0.370          C  
ATOM   8951  CG  GLU A 577       1.801 -14.678  25.679  1.00  0.370          C  
ATOM   8952  CD  GLU A 577       1.853 -13.268  26.291  1.00  0.370          C  
ATOM   8953  OE1 GLU A 577       1.357 -13.092  27.388  1.00  0.370          O  
ATOM   8954  OE2 GLU A 577       2.389 -12.375  25.663  1.00  0.370          O  
ATOM   8955  H   GLU A 577      -0.195 -13.772  27.311  1.00  0.310          H  
ATOM   8956  HA  GLU A 577      -0.674 -15.913  25.532  1.00  0.320          H  
ATOM   8957 1HB  GLU A 577       1.512 -15.556  27.638  1.00  0.450          H  
ATOM   8958 2HB  GLU A 577       1.541 -16.685  26.307  1.00  0.450          H  
ATOM   8959 1HG  GLU A 577       2.819 -14.997  25.441  1.00  0.450          H  
ATOM   8960 2HG  GLU A 577       1.234 -14.648  24.747  1.00  0.450          H  
ATOM   8961  N   GLY A 578      -1.334 -17.976  26.756  1.00  0.310          N  
ATOM   8962  CA  GLY A 578      -1.946 -19.130  27.413  1.00  0.340          C  
ATOM   8963  C   GLY A 578      -3.487 -19.091  27.362  1.00  0.340          C  
ATOM   8964  O   GLY A 578      -4.144 -20.086  27.665  1.00  0.390          O  
ATOM   8965  H   GLY A 578      -1.210 -17.999  25.755  1.00  0.370          H  
ATOM   8966 1HA  GLY A 578      -1.592 -20.047  26.939  1.00  0.410          H  
ATOM   8967 2HA  GLY A 578      -1.618 -19.169  28.452  1.00  0.410          H  
ATOM   8968  N   THR A 579      -4.072 -17.955  26.967  1.00  0.310          N  
ATOM   8969  CA  THR A 579      -5.529 -17.846  26.880  1.00  0.320          C  
ATOM   8970  C   THR A 579      -6.140 -18.839  25.857  1.00  0.320          C  
ATOM   8971  O   THR A 579      -5.647 -18.917  24.720  1.00  0.320          O  
ATOM   8972  CB  THR A 579      -5.933 -16.396  26.512  1.00  0.440          C  
ATOM   8973  OG1 THR A 579      -5.476 -15.507  27.532  1.00  0.440          O  
ATOM   8974  CG2 THR A 579      -7.414 -16.255  26.372  1.00  0.440          C  
ATOM   8975  H   THR A 579      -3.505 -17.128  26.758  1.00  0.370          H  
ATOM   8976  HA  THR A 579      -5.903 -18.037  27.876  1.00  0.380          H  
ATOM   8977  HB  THR A 579      -5.456 -16.126  25.575  1.00  0.530          H  
ATOM   8978  HG1 THR A 579      -4.514 -15.382  27.431  1.00  0.530          H  
ATOM   8979 1HG2 THR A 579      -7.684 -15.248  26.124  1.00  0.530          H  
ATOM   8980 2HG2 THR A 579      -7.783 -16.910  25.589  1.00  0.530          H  
ATOM   8981 3HG2 THR A 579      -7.870 -16.505  27.309  1.00  0.530          H  
ATOM   8982  N   PRO A 580      -7.195 -19.615  26.235  1.00  0.330          N  
ATOM   8983  CA  PRO A 580      -7.924 -20.561  25.401  1.00  0.330          C  
ATOM   8984  C   PRO A 580      -8.823 -19.855  24.396  1.00  0.280          C  
ATOM   8985  O   PRO A 580      -9.312 -18.749  24.663  1.00  0.260          O  
ATOM   8986  CB  PRO A 580      -8.730 -21.368  26.424  1.00  0.490          C  
ATOM   8987  CG  PRO A 580      -8.944 -20.428  27.578  1.00  0.490          C  
ATOM   8988  CD  PRO A 580      -7.682 -19.597  27.648  1.00  0.490          C  
ATOM   8989  HA  PRO A 580      -7.199 -21.205  24.880  1.00  0.400          H  
ATOM   8990 1HB  PRO A 580      -9.672 -21.717  25.980  1.00  0.590          H  
ATOM   8991 2HB  PRO A 580      -8.165 -22.270  26.721  1.00  0.590          H  
ATOM   8992 1HG  PRO A 580      -9.843 -19.814  27.416  1.00  0.590          H  
ATOM   8993 2HG  PRO A 580      -9.118 -21.006  28.503  1.00  0.590          H  
ATOM   8994 1HD  PRO A 580      -7.982 -18.608  27.976  1.00  0.590          H  
ATOM   8995 2HD  PRO A 580      -6.940 -20.066  28.324  1.00  0.590          H  
ATOM   8996  N   MET A 581      -9.137 -20.558  23.308  1.00  0.290          N  
ATOM   8997  CA  MET A 581     -10.004 -20.039  22.253  1.00  0.280          C  
ATOM   8998  C   MET A 581     -11.341 -19.515  22.766  1.00  0.280          C  
ATOM   8999  O   MET A 581     -11.863 -18.538  22.237  1.00  0.300          O  
ATOM   9000  CB  MET A 581     -10.241 -21.114  21.186  1.00  0.400          C  
ATOM   9001  CG  MET A 581     -11.007 -20.627  19.930  1.00  0.400          C  
ATOM   9002  SD  MET A 581     -10.098 -19.376  18.955  1.00  0.400          S  
ATOM   9003  CE  MET A 581      -9.000 -20.397  17.973  1.00  0.400          C  
ATOM   9004  H   MET A 581      -8.723 -21.474  23.193  1.00  0.350          H  
ATOM   9005  HA  MET A 581      -9.484 -19.200  21.784  1.00  0.340          H  
ATOM   9006 1HB  MET A 581      -9.290 -21.517  20.866  1.00  0.480          H  
ATOM   9007 2HB  MET A 581     -10.813 -21.936  21.619  1.00  0.480          H  
ATOM   9008 1HG  MET A 581     -11.199 -21.484  19.284  1.00  0.480          H  
ATOM   9009 2HG  MET A 581     -11.969 -20.206  20.218  1.00  0.480          H  
ATOM   9010 1HE  MET A 581      -8.391 -19.769  17.336  1.00  0.480          H  
ATOM   9011 2HE  MET A 581      -8.357 -20.976  18.616  1.00  0.480          H  
ATOM   9012 3HE  MET A 581      -9.585 -21.077  17.343  1.00  0.480          H  
ATOM   9013  N   ALA A 582     -11.927 -20.174  23.768  1.00  0.320          N  
ATOM   9014  CA  ALA A 582     -13.227 -19.755  24.278  1.00  0.350          C  
ATOM   9015  C   ALA A 582     -13.224 -18.324  24.818  1.00  0.330          C  
ATOM   9016  O   ALA A 582     -14.214 -17.599  24.664  1.00  0.340          O  
ATOM   9017  CB  ALA A 582     -13.668 -20.697  25.380  1.00  0.480          C  
ATOM   9018  H   ALA A 582     -11.476 -20.983  24.168  1.00  0.380          H  
ATOM   9019  HA  ALA A 582     -13.939 -19.802  23.454  1.00  0.420          H  
ATOM   9020 1HB  ALA A 582     -14.657 -20.403  25.735  1.00  0.570          H  
ATOM   9021 2HB  ALA A 582     -13.708 -21.713  24.992  1.00  0.570          H  
ATOM   9022 3HB  ALA A 582     -12.958 -20.648  26.203  1.00  0.570          H  
ATOM   9023  N   GLU A 583     -12.126 -17.924  25.459  1.00  0.330          N  
ATOM   9024  CA  GLU A 583     -12.023 -16.603  26.049  1.00  0.340          C  
ATOM   9025  C   GLU A 583     -11.797 -15.585  24.951  1.00  0.300          C  
ATOM   9026  O   GLU A 583     -12.373 -14.487  24.966  1.00  0.330          O  
ATOM   9027  CB  GLU A 583     -10.895 -16.575  27.062  1.00  0.470          C  
ATOM   9028  CG  GLU A 583     -10.718 -15.249  27.794  1.00  0.470          C  
ATOM   9029  CD  GLU A 583     -11.864 -14.924  28.698  1.00  0.470          C  
ATOM   9030  OE1 GLU A 583     -12.493 -15.837  29.175  1.00  0.470          O  
ATOM   9031  OE2 GLU A 583     -12.135 -13.762  28.889  1.00  0.470          O  
ATOM   9032  H   GLU A 583     -11.307 -18.531  25.505  1.00  0.400          H  
ATOM   9033  HA  GLU A 583     -12.960 -16.369  26.557  1.00  0.410          H  
ATOM   9034 1HB  GLU A 583     -11.063 -17.349  27.807  1.00  0.570          H  
ATOM   9035 2HB  GLU A 583     -10.000 -16.829  26.553  1.00  0.570          H  
ATOM   9036 1HG  GLU A 583      -9.811 -15.304  28.392  1.00  0.570          H  
ATOM   9037 2HG  GLU A 583     -10.583 -14.446  27.065  1.00  0.570          H  
ATOM   9038  N   THR A 584     -10.967 -15.965  23.981  1.00  0.240          N  
ATOM   9039  CA  THR A 584     -10.678 -15.085  22.871  1.00  0.240          C  
ATOM   9040  C   THR A 584     -11.968 -14.818  22.112  1.00  0.240          C  
ATOM   9041  O   THR A 584     -12.253 -13.666  21.778  1.00  0.250          O  
ATOM   9042  CB  THR A 584      -9.608 -15.682  21.940  1.00  0.340          C  
ATOM   9043  OG1 THR A 584      -8.403 -15.873  22.678  1.00  0.340          O  
ATOM   9044  CG2 THR A 584      -9.318 -14.725  20.780  1.00  0.340          C  
ATOM   9045  H   THR A 584     -10.493 -16.874  24.042  1.00  0.290          H  
ATOM   9046  HA  THR A 584     -10.308 -14.139  23.261  1.00  0.290          H  
ATOM   9047  HB  THR A 584      -9.950 -16.644  21.554  1.00  0.400          H  
ATOM   9048  HG1 THR A 584      -7.826 -16.469  22.183  1.00  0.400          H  
ATOM   9049 1HG2 THR A 584      -8.548 -15.165  20.146  1.00  0.400          H  
ATOM   9050 2HG2 THR A 584     -10.221 -14.565  20.194  1.00  0.400          H  
ATOM   9051 3HG2 THR A 584      -8.965 -13.772  21.170  1.00  0.400          H  
ATOM   9052  N   MET A 585     -12.759 -15.868  21.843  1.00  0.250          N  
ATOM   9053  CA  MET A 585     -14.005 -15.665  21.131  1.00  0.290          C  
ATOM   9054  C   MET A 585     -14.999 -14.857  21.960  1.00  0.290          C  
ATOM   9055  O   MET A 585     -15.762 -14.070  21.400  1.00  0.290          O  
ATOM   9056  CB  MET A 585     -14.584 -16.976  20.631  1.00  0.390          C  
ATOM   9057  CG  MET A 585     -13.757 -17.596  19.484  1.00  0.390          C  
ATOM   9058  SD  MET A 585     -13.535 -16.487  18.019  1.00  0.390          S  
ATOM   9059  CE  MET A 585     -15.157 -16.405  17.240  1.00  0.390          C  
ATOM   9060  H   MET A 585     -12.469 -16.811  22.115  1.00  0.300          H  
ATOM   9061  HA  MET A 585     -13.774 -15.080  20.254  1.00  0.350          H  
ATOM   9062 1HB  MET A 585     -14.596 -17.696  21.455  1.00  0.470          H  
ATOM   9063 2HB  MET A 585     -15.609 -16.832  20.301  1.00  0.470          H  
ATOM   9064 1HG  MET A 585     -12.771 -17.843  19.869  1.00  0.470          H  
ATOM   9065 2HG  MET A 585     -14.231 -18.518  19.152  1.00  0.470          H  
ATOM   9066 1HE  MET A 585     -15.104 -15.769  16.354  1.00  0.470          H  
ATOM   9067 2HE  MET A 585     -15.470 -17.407  16.945  1.00  0.470          H  
ATOM   9068 3HE  MET A 585     -15.880 -15.989  17.941  1.00  0.470          H  
ATOM   9069  N   ALA A 586     -14.978 -14.979  23.295  1.00  0.310          N  
ATOM   9070  CA  ALA A 586     -15.851 -14.124  24.087  1.00  0.350          C  
ATOM   9071  C   ALA A 586     -15.500 -12.648  23.811  1.00  0.300          C  
ATOM   9072  O   ALA A 586     -16.401 -11.810  23.666  1.00  0.290          O  
ATOM   9073  CB  ALA A 586     -15.711 -14.439  25.567  1.00  0.470          C  
ATOM   9074  H   ALA A 586     -14.420 -15.710  23.749  1.00  0.370          H  
ATOM   9075  HA  ALA A 586     -16.879 -14.300  23.777  1.00  0.420          H  
ATOM   9076 1HB  ALA A 586     -16.379 -13.802  26.141  1.00  0.570          H  
ATOM   9077 2HB  ALA A 586     -15.966 -15.486  25.736  1.00  0.570          H  
ATOM   9078 3HB  ALA A 586     -14.687 -14.266  25.884  1.00  0.570          H  
ATOM   9079  N   ASN A 587     -14.186 -12.345  23.687  1.00  0.280          N  
ATOM   9080  CA  ASN A 587     -13.752 -10.980  23.361  1.00  0.280          C  
ATOM   9081  C   ASN A 587     -14.206 -10.576  21.974  1.00  0.220          C  
ATOM   9082  O   ASN A 587     -14.624  -9.435  21.762  1.00  0.240          O  
ATOM   9083  CB  ASN A 587     -12.265 -10.788  23.361  1.00  0.390          C  
ATOM   9084  CG  ASN A 587     -11.976  -9.325  23.217  1.00  0.390          C  
ATOM   9085  OD1 ASN A 587     -12.210  -8.563  24.151  1.00  0.390          O  
ATOM   9086  ND2 ASN A 587     -11.521  -8.916  22.090  1.00  0.390          N  
ATOM   9087  H   ASN A 587     -13.498 -13.081  23.892  1.00  0.340          H  
ATOM   9088  HA  ASN A 587     -14.209 -10.291  24.073  1.00  0.340          H  
ATOM   9089 1HB  ASN A 587     -11.820 -11.180  24.262  1.00  0.470          H  
ATOM   9090 2HB  ASN A 587     -11.818 -11.316  22.523  1.00  0.470          H  
ATOM   9091 1HD2 ASN A 587     -11.308  -7.949  21.963  1.00  0.470          H  
ATOM   9092 2HD2 ASN A 587     -11.361  -9.563  21.346  1.00  0.470          H  
ATOM   9093  N   VAL A 588     -14.108 -11.510  21.030  1.00  0.210          N  
ATOM   9094  CA  VAL A 588     -14.528 -11.264  19.661  1.00  0.230          C  
ATOM   9095  C   VAL A 588     -15.984 -10.887  19.672  1.00  0.220          C  
ATOM   9096  O   VAL A 588     -16.381  -9.957  18.972  1.00  0.260          O  
ATOM   9097  CB  VAL A 588     -14.300 -12.508  18.780  1.00  0.310          C  
ATOM   9098  CG1 VAL A 588     -14.966 -12.378  17.452  1.00  0.310          C  
ATOM   9099  CG2 VAL A 588     -12.793 -12.687  18.560  1.00  0.310          C  
ATOM   9100  H   VAL A 588     -13.686 -12.407  21.294  1.00  0.250          H  
ATOM   9101  HA  VAL A 588     -13.948 -10.435  19.262  1.00  0.280          H  
ATOM   9102  HB  VAL A 588     -14.723 -13.360  19.263  1.00  0.380          H  
ATOM   9103 1HG1 VAL A 588     -14.773 -13.284  16.890  1.00  0.380          H  
ATOM   9104 2HG1 VAL A 588     -16.044 -12.257  17.566  1.00  0.380          H  
ATOM   9105 3HG1 VAL A 588     -14.576 -11.540  16.931  1.00  0.380          H  
ATOM   9106 1HG2 VAL A 588     -12.612 -13.566  17.949  1.00  0.380          H  
ATOM   9107 2HG2 VAL A 588     -12.397 -11.808  18.055  1.00  0.380          H  
ATOM   9108 3HG2 VAL A 588     -12.294 -12.803  19.510  1.00  0.380          H  
ATOM   9109  N   GLY A 589     -16.771 -11.615  20.460  1.00  0.220          N  
ATOM   9110  CA  GLY A 589     -18.181 -11.357  20.647  1.00  0.250          C  
ATOM   9111  C   GLY A 589     -18.386  -9.909  21.068  1.00  0.240          C  
ATOM   9112  O   GLY A 589     -19.183  -9.198  20.450  1.00  0.270          O  
ATOM   9113  H   GLY A 589     -16.355 -12.411  20.944  1.00  0.260          H  
ATOM   9114 1HA  GLY A 589     -18.722 -11.565  19.724  1.00  0.300          H  
ATOM   9115 2HA  GLY A 589     -18.564 -12.025  21.420  1.00  0.300          H  
ATOM   9116  N   ASP A 590     -17.688  -9.462  22.124  1.00  0.240          N  
ATOM   9117  CA  ASP A 590     -17.836  -8.075  22.558  1.00  0.270          C  
ATOM   9118  C   ASP A 590     -17.480  -7.087  21.455  1.00  0.280          C  
ATOM   9119  O   ASP A 590     -18.197  -6.104  21.255  1.00  0.350          O  
ATOM   9120  CB  ASP A 590     -16.959  -7.763  23.782  1.00  0.370          C  
ATOM   9121  CG  ASP A 590     -17.452  -8.337  25.153  1.00  0.370          C  
ATOM   9122  OD1 ASP A 590     -18.603  -8.744  25.284  1.00  0.370          O  
ATOM   9123  OD2 ASP A 590     -16.651  -8.378  26.055  1.00  0.370          O  
ATOM   9124  H   ASP A 590     -17.081 -10.119  22.631  1.00  0.290          H  
ATOM   9125  HA  ASP A 590     -18.870  -7.911  22.823  1.00  0.320          H  
ATOM   9126 1HB  ASP A 590     -15.957  -8.156  23.596  1.00  0.440          H  
ATOM   9127 2HB  ASP A 590     -16.858  -6.688  23.879  1.00  0.440          H  
ATOM   9128  N   VAL A 591     -16.421  -7.356  20.691  1.00  0.250          N  
ATOM   9129  CA  VAL A 591     -16.068  -6.414  19.638  1.00  0.270          C  
ATOM   9130  C   VAL A 591     -17.141  -6.376  18.568  1.00  0.250          C  
ATOM   9131  O   VAL A 591     -17.511  -5.293  18.105  1.00  0.240          O  
ATOM   9132  CB  VAL A 591     -14.731  -6.729  18.971  1.00  0.370          C  
ATOM   9133  CG1 VAL A 591     -14.535  -5.744  17.742  1.00  0.370          C  
ATOM   9134  CG2 VAL A 591     -13.613  -6.612  19.981  1.00  0.370          C  
ATOM   9135  H   VAL A 591     -15.843  -8.177  20.907  1.00  0.300          H  
ATOM   9136  HA  VAL A 591     -15.985  -5.429  20.074  1.00  0.320          H  
ATOM   9137  HB  VAL A 591     -14.747  -7.745  18.608  1.00  0.440          H  
ATOM   9138 1HG1 VAL A 591     -13.601  -5.926  17.253  1.00  0.440          H  
ATOM   9139 2HG1 VAL A 591     -15.328  -5.866  17.009  1.00  0.440          H  
ATOM   9140 3HG1 VAL A 591     -14.552  -4.735  18.095  1.00  0.440          H  
ATOM   9141 1HG2 VAL A 591     -12.669  -6.852  19.499  1.00  0.440          H  
ATOM   9142 2HG2 VAL A 591     -13.575  -5.621  20.376  1.00  0.440          H  
ATOM   9143 3HG2 VAL A 591     -13.785  -7.308  20.796  1.00  0.440          H  
ATOM   9144  N   GLU A 592     -17.594  -7.548  18.126  1.00  0.250          N  
ATOM   9145  CA  GLU A 592     -18.601  -7.622  17.094  1.00  0.250          C  
ATOM   9146  C   GLU A 592     -19.863  -6.901  17.552  1.00  0.240          C  
ATOM   9147  O   GLU A 592     -20.502  -6.216  16.752  1.00  0.240          O  
ATOM   9148  CB  GLU A 592     -18.876  -9.069  16.718  1.00  0.350          C  
ATOM   9149  CG  GLU A 592     -19.797  -9.244  15.535  1.00  0.350          C  
ATOM   9150  CD  GLU A 592     -19.931 -10.666  15.152  1.00  0.350          C  
ATOM   9151  OE1 GLU A 592     -20.136 -11.472  16.019  1.00  0.350          O  
ATOM   9152  OE2 GLU A 592     -19.833 -10.964  13.991  1.00  0.350          O  
ATOM   9153  H   GLU A 592     -17.230  -8.414  18.533  1.00  0.300          H  
ATOM   9154  HA  GLU A 592     -18.224  -7.117  16.211  1.00  0.300          H  
ATOM   9155 1HB  GLU A 592     -17.930  -9.568  16.492  1.00  0.420          H  
ATOM   9156 2HB  GLU A 592     -19.316  -9.585  17.575  1.00  0.420          H  
ATOM   9157 1HG  GLU A 592     -20.784  -8.850  15.785  1.00  0.420          H  
ATOM   9158 2HG  GLU A 592     -19.409  -8.675  14.693  1.00  0.420          H  
ATOM   9159  N   ARG A 593     -20.228  -7.046  18.838  1.00  0.260          N  
ATOM   9160  CA  ARG A 593     -21.383  -6.348  19.382  1.00  0.300          C  
ATOM   9161  C   ARG A 593     -21.176  -4.842  19.294  1.00  0.250          C  
ATOM   9162  O   ARG A 593     -22.048  -4.129  18.800  1.00  0.250          O  
ATOM   9163  CB  ARG A 593     -21.661  -6.727  20.825  1.00  0.400          C  
ATOM   9164  CG  ARG A 593     -22.936  -6.079  21.410  1.00  0.400          C  
ATOM   9165  CD  ARG A 593     -23.261  -6.568  22.781  1.00  0.400          C  
ATOM   9166  NE  ARG A 593     -22.262  -6.150  23.780  1.00  0.400          N  
ATOM   9167  CZ  ARG A 593     -21.324  -6.949  24.356  1.00  0.400          C  
ATOM   9168  NH1 ARG A 593     -21.204  -8.218  24.040  1.00  0.400          N  
ATOM   9169  NH2 ARG A 593     -20.492  -6.467  25.256  1.00  0.400          N  
ATOM   9170  H   ARG A 593     -19.699  -7.686  19.439  1.00  0.310          H  
ATOM   9171  HA  ARG A 593     -22.256  -6.615  18.790  1.00  0.360          H  
ATOM   9172 1HB  ARG A 593     -21.750  -7.808  20.906  1.00  0.480          H  
ATOM   9173 2HB  ARG A 593     -20.815  -6.422  21.440  1.00  0.480          H  
ATOM   9174 1HG  ARG A 593     -22.791  -4.999  21.477  1.00  0.480          H  
ATOM   9175 2HG  ARG A 593     -23.785  -6.283  20.759  1.00  0.480          H  
ATOM   9176 1HD  ARG A 593     -24.222  -6.137  23.073  1.00  0.480          H  
ATOM   9177 2HD  ARG A 593     -23.343  -7.648  22.782  1.00  0.480          H  
ATOM   9178  HE  ARG A 593     -22.291  -5.179  24.074  1.00  0.480          H  
ATOM   9179 1HH1 ARG A 593     -21.803  -8.645  23.358  1.00  0.480          H  
ATOM   9180 2HH1 ARG A 593     -20.445  -8.757  24.494  1.00  0.480          H  
ATOM   9181 1HH2 ARG A 593     -20.537  -5.504  25.548  1.00  0.480          H  
ATOM   9182 2HH2 ARG A 593     -19.797  -7.120  25.650  1.00  0.480          H  
ATOM   9183  N   TYR A 594     -19.998  -4.349  19.705  1.00  0.260          N  
ATOM   9184  CA  TYR A 594     -19.745  -2.914  19.642  1.00  0.260          C  
ATOM   9185  C   TYR A 594     -19.894  -2.410  18.215  1.00  0.230          C  
ATOM   9186  O   TYR A 594     -20.422  -1.310  17.990  1.00  0.280          O  
ATOM   9187  CB  TYR A 594     -18.342  -2.555  20.164  1.00  0.360          C  
ATOM   9188  CG  TYR A 594     -18.203  -2.627  21.665  1.00  0.360          C  
ATOM   9189  CD1 TYR A 594     -17.314  -3.502  22.226  1.00  0.360          C  
ATOM   9190  CD2 TYR A 594     -18.984  -1.832  22.479  1.00  0.360          C  
ATOM   9191  CE1 TYR A 594     -17.206  -3.608  23.567  1.00  0.360          C  
ATOM   9192  CE2 TYR A 594     -18.871  -1.921  23.842  1.00  0.360          C  
ATOM   9193  CZ  TYR A 594     -17.991  -2.812  24.392  1.00  0.360          C  
ATOM   9194  OH  TYR A 594     -17.894  -2.919  25.763  1.00  0.360          O  
ATOM   9195  H   TYR A 594     -19.298  -4.977  20.117  1.00  0.310          H  
ATOM   9196  HA  TYR A 594     -20.494  -2.410  20.250  1.00  0.310          H  
ATOM   9197 1HB  TYR A 594     -17.616  -3.241  19.727  1.00  0.440          H  
ATOM   9198 2HB  TYR A 594     -18.071  -1.559  19.840  1.00  0.440          H  
ATOM   9199  HD1 TYR A 594     -16.704  -4.123  21.602  1.00  0.440          H  
ATOM   9200  HD2 TYR A 594     -19.693  -1.137  22.046  1.00  0.440          H  
ATOM   9201  HE1 TYR A 594     -16.511  -4.321  23.973  1.00  0.440          H  
ATOM   9202  HE2 TYR A 594     -19.491  -1.294  24.483  1.00  0.440          H  
ATOM   9203  HH  TYR A 594     -17.338  -3.667  25.989  1.00  0.440          H  
ATOM   9204  N   LEU A 595     -19.403  -3.191  17.244  1.00  0.190          N  
ATOM   9205  CA  LEU A 595     -19.546  -2.805  15.853  1.00  0.180          C  
ATOM   9206  C   LEU A 595     -21.015  -2.838  15.428  1.00  0.190          C  
ATOM   9207  O   LEU A 595     -21.508  -1.890  14.835  1.00  0.220          O  
ATOM   9208  CB  LEU A 595     -18.750  -3.765  14.960  1.00  0.260          C  
ATOM   9209  CG  LEU A 595     -17.211  -3.730  15.064  1.00  0.260          C  
ATOM   9210  CD1 LEU A 595     -16.662  -4.888  14.287  1.00  0.260          C  
ATOM   9211  CD2 LEU A 595     -16.657  -2.442  14.504  1.00  0.260          C  
ATOM   9212  H   LEU A 595     -18.907  -4.051  17.502  1.00  0.230          H  
ATOM   9213  HA  LEU A 595     -19.185  -1.788  15.734  1.00  0.220          H  
ATOM   9214 1HB  LEU A 595     -19.064  -4.777  15.198  1.00  0.310          H  
ATOM   9215 2HB  LEU A 595     -19.015  -3.573  13.947  1.00  0.310          H  
ATOM   9216  HG  LEU A 595     -16.915  -3.833  16.108  1.00  0.310          H  
ATOM   9217 1HD1 LEU A 595     -15.599  -4.893  14.362  1.00  0.310          H  
ATOM   9218 2HD1 LEU A 595     -17.051  -5.813  14.692  1.00  0.310          H  
ATOM   9219 3HD1 LEU A 595     -16.949  -4.794  13.249  1.00  0.310          H  
ATOM   9220 1HD2 LEU A 595     -15.577  -2.456  14.585  1.00  0.310          H  
ATOM   9221 2HD2 LEU A 595     -16.944  -2.360  13.459  1.00  0.310          H  
ATOM   9222 3HD2 LEU A 595     -17.041  -1.591  15.058  1.00  0.310          H  
ATOM   9223  N   ALA A 596     -21.758  -3.874  15.830  1.00  0.210          N  
ATOM   9224  CA  ALA A 596     -23.173  -4.016  15.481  1.00  0.250          C  
ATOM   9225  C   ALA A 596     -24.017  -2.853  15.993  1.00  0.260          C  
ATOM   9226  O   ALA A 596     -24.958  -2.413  15.329  1.00  0.330          O  
ATOM   9227  CB  ALA A 596     -23.716  -5.316  16.046  1.00  0.330          C  
ATOM   9228  H   ALA A 596     -21.307  -4.639  16.332  1.00  0.250          H  
ATOM   9229  HA  ALA A 596     -23.246  -4.034  14.395  1.00  0.300          H  
ATOM   9230 1HB  ALA A 596     -24.758  -5.432  15.754  1.00  0.400          H  
ATOM   9231 2HB  ALA A 596     -23.129  -6.149  15.660  1.00  0.400          H  
ATOM   9232 3HB  ALA A 596     -23.643  -5.293  17.129  1.00  0.400          H  
ATOM   9233  N   GLU A 597     -23.665  -2.338  17.162  1.00  0.240          N  
ATOM   9234  CA  GLU A 597     -24.387  -1.235  17.769  1.00  0.290          C  
ATOM   9235  C   GLU A 597     -23.973   0.130  17.205  1.00  0.230          C  
ATOM   9236  O   GLU A 597     -24.582   1.150  17.547  1.00  0.400          O  
ATOM   9237  CB  GLU A 597     -24.176  -1.248  19.292  1.00  0.390          C  
ATOM   9238  CG  GLU A 597     -24.790  -2.457  20.025  1.00  0.390          C  
ATOM   9239  CD  GLU A 597     -24.504  -2.470  21.518  1.00  0.390          C  
ATOM   9240  OE1 GLU A 597     -23.866  -1.560  21.997  1.00  0.390          O  
ATOM   9241  OE2 GLU A 597     -24.918  -3.401  22.171  1.00  0.390          O  
ATOM   9242  H   GLU A 597     -22.903  -2.793  17.678  1.00  0.290          H  
ATOM   9243  HA  GLU A 597     -25.448  -1.376  17.567  1.00  0.350          H  
ATOM   9244 1HB  GLU A 597     -23.101  -1.251  19.498  1.00  0.460          H  
ATOM   9245 2HB  GLU A 597     -24.591  -0.341  19.726  1.00  0.460          H  
ATOM   9246 1HG  GLU A 597     -25.867  -2.446  19.873  1.00  0.460          H  
ATOM   9247 2HG  GLU A 597     -24.402  -3.371  19.580  1.00  0.460          H  
ATOM   9248  N   HIS A 598     -22.927   0.176  16.376  1.00  0.290          N  
ATOM   9249  CA  HIS A 598     -22.449   1.438  15.855  1.00  0.330          C  
ATOM   9250  C   HIS A 598     -22.953   1.554  14.417  1.00  0.290          C  
ATOM   9251  O   HIS A 598     -22.379   0.972  13.492  1.00  0.310          O  
ATOM   9252  CB  HIS A 598     -20.922   1.511  15.965  1.00  0.450          C  
ATOM   9253  CG  HIS A 598     -20.402   2.867  15.741  1.00  0.450          C  
ATOM   9254  ND1 HIS A 598     -20.716   3.886  16.606  1.00  0.450          N  
ATOM   9255  CD2 HIS A 598     -19.580   3.408  14.809  1.00  0.450          C  
ATOM   9256  CE1 HIS A 598     -20.154   4.988  16.218  1.00  0.450          C  
ATOM   9257  NE2 HIS A 598     -19.449   4.753  15.129  1.00  0.450          N  
ATOM   9258  H   HIS A 598     -22.478  -0.686  16.060  1.00  0.350          H  
ATOM   9259  HA  HIS A 598     -22.866   2.264  16.424  1.00  0.400          H  
ATOM   9260 1HB  HIS A 598     -20.618   1.176  16.955  1.00  0.540          H  
ATOM   9261 2HB  HIS A 598     -20.471   0.831  15.237  1.00  0.540          H  
ATOM   9262  HD1 HIS A 598     -21.140   3.773  17.509  1.00  0.540          H  
ATOM   9263  HD2 HIS A 598     -19.073   2.994  13.937  1.00  0.540          H  
ATOM   9264  HE1 HIS A 598     -20.319   5.901  16.789  1.00  0.540          H  
ATOM   9265  N   GLU A 599     -23.965   2.403  14.216  1.00  0.360          N  
ATOM   9266  CA  GLU A 599     -24.704   2.492  12.950  1.00  0.380          C  
ATOM   9267  C   GLU A 599     -23.905   2.508  11.629  1.00  0.310          C  
ATOM   9268  O   GLU A 599     -24.359   1.883  10.676  1.00  0.330          O  
ATOM   9269  CB  GLU A 599     -25.668   3.696  13.005  1.00  0.520          C  
ATOM   9270  CG  GLU A 599     -26.498   3.946  11.735  1.00  0.520          C  
ATOM   9271  CD  GLU A 599     -27.512   2.866  11.449  1.00  0.520          C  
ATOM   9272  OE1 GLU A 599     -27.864   2.152  12.352  1.00  0.520          O  
ATOM   9273  OE2 GLU A 599     -27.937   2.754  10.307  1.00  0.520          O  
ATOM   9274  H   GLU A 599     -24.318   2.911  15.020  1.00  0.430          H  
ATOM   9275  HA  GLU A 599     -25.339   1.604  12.907  1.00  0.460          H  
ATOM   9276 1HB  GLU A 599     -26.383   3.523  13.811  1.00  0.630          H  
ATOM   9277 2HB  GLU A 599     -25.152   4.609  13.249  1.00  0.630          H  
ATOM   9278 1HG  GLU A 599     -27.030   4.887  11.860  1.00  0.630          H  
ATOM   9279 2HG  GLU A 599     -25.837   4.058  10.878  1.00  0.630          H  
ATOM   9280  N   PRO A 600     -22.760   3.193  11.483  1.00  0.280          N  
ATOM   9281  CA  PRO A 600     -21.964   3.211  10.268  1.00  0.280          C  
ATOM   9282  C   PRO A 600     -21.465   1.841   9.780  1.00  0.230          C  
ATOM   9283  O   PRO A 600     -21.094   1.717   8.609  1.00  0.260          O  
ATOM   9284  CB  PRO A 600     -20.779   4.086  10.680  1.00  0.420          C  
ATOM   9285  CG  PRO A 600     -21.307   4.967  11.759  1.00  0.420          C  
ATOM   9286  CD  PRO A 600     -22.268   4.124  12.514  1.00  0.420          C  
ATOM   9287  HA  PRO A 600     -22.547   3.704   9.476  1.00  0.340          H  
ATOM   9288 1HB  PRO A 600     -19.965   3.446  11.040  1.00  0.500          H  
ATOM   9289 2HB  PRO A 600     -20.398   4.645   9.827  1.00  0.500          H  
ATOM   9290 1HG  PRO A 600     -20.484   5.346  12.387  1.00  0.500          H  
ATOM   9291 2HG  PRO A 600     -21.789   5.839  11.313  1.00  0.500          H  
ATOM   9292 1HD  PRO A 600     -21.736   3.609  13.266  1.00  0.500          H  
ATOM   9293 2HD  PRO A 600     -23.039   4.759  12.911  1.00  0.500          H  
ATOM   9294  N   VAL A 601     -21.411   0.826  10.655  1.00  0.190          N  
ATOM   9295  CA  VAL A 601     -20.887  -0.482  10.245  1.00  0.180          C  
ATOM   9296  C   VAL A 601     -21.956  -1.366   9.594  1.00  0.200          C  
ATOM   9297  O   VAL A 601     -23.014  -1.627  10.165  1.00  0.260          O  
ATOM   9298  CB  VAL A 601     -20.251  -1.216  11.456  1.00  0.260          C  
ATOM   9299  CG1 VAL A 601     -19.717  -2.619  11.014  1.00  0.260          C  
ATOM   9300  CG2 VAL A 601     -19.119  -0.349  12.069  1.00  0.260          C  
ATOM   9301  H   VAL A 601     -21.764   0.933  11.614  1.00  0.230          H  
ATOM   9302  HA  VAL A 601     -20.112  -0.335   9.510  1.00  0.220          H  
ATOM   9303  HB  VAL A 601     -21.023  -1.374  12.219  1.00  0.310          H  
ATOM   9304 1HG1 VAL A 601     -19.290  -3.132  11.847  1.00  0.310          H  
ATOM   9305 2HG1 VAL A 601     -20.526  -3.224  10.614  1.00  0.310          H  
ATOM   9306 3HG1 VAL A 601     -18.952  -2.495  10.246  1.00  0.310          H  
ATOM   9307 1HG2 VAL A 601     -18.705  -0.861  12.931  1.00  0.310          H  
ATOM   9308 2HG2 VAL A 601     -18.346  -0.191  11.334  1.00  0.310          H  
ATOM   9309 3HG2 VAL A 601     -19.529   0.615  12.385  1.00  0.310          H  
ATOM   9310  N   ALA A 602     -21.665  -1.828   8.376  1.00  0.190          N  
ATOM   9311  CA  ALA A 602     -22.564  -2.685   7.615  1.00  0.220          C  
ATOM   9312  C   ALA A 602     -22.291  -4.164   7.901  1.00  0.200          C  
ATOM   9313  O   ALA A 602     -23.216  -4.971   8.032  1.00  0.220          O  
ATOM   9314  CB  ALA A 602     -22.397  -2.410   6.130  1.00  0.300          C  
ATOM   9315  H   ALA A 602     -20.762  -1.599   7.972  1.00  0.230          H  
ATOM   9316  HA  ALA A 602     -23.586  -2.461   7.915  1.00  0.260          H  
ATOM   9317 1HB  ALA A 602     -23.081  -3.037   5.562  1.00  0.360          H  
ATOM   9318 2HB  ALA A 602     -22.603  -1.375   5.929  1.00  0.360          H  
ATOM   9319 3HB  ALA A 602     -21.373  -2.628   5.838  1.00  0.360          H  
ATOM   9320  N   TYR A 603     -21.004  -4.509   7.967  1.00  0.190          N  
ATOM   9321  CA  TYR A 603     -20.586  -5.890   8.169  1.00  0.190          C  
ATOM   9322  C   TYR A 603     -19.454  -5.999   9.169  1.00  0.210          C  
ATOM   9323  O   TYR A 603     -18.603  -5.109   9.282  1.00  0.220          O  
ATOM   9324  CB  TYR A 603     -20.083  -6.533   6.866  1.00  0.270          C  
ATOM   9325  CG  TYR A 603     -21.041  -6.521   5.720  1.00  0.270          C  
ATOM   9326  CD1 TYR A 603     -21.049  -5.440   4.863  1.00  0.270          C  
ATOM   9327  CD2 TYR A 603     -21.903  -7.579   5.509  1.00  0.270          C  
ATOM   9328  CE1 TYR A 603     -21.912  -5.399   3.809  1.00  0.270          C  
ATOM   9329  CE2 TYR A 603     -22.779  -7.539   4.441  1.00  0.270          C  
ATOM   9330  CZ  TYR A 603     -22.782  -6.445   3.595  1.00  0.270          C  
ATOM   9331  OH  TYR A 603     -23.651  -6.382   2.532  1.00  0.270          O  
ATOM   9332  H   TYR A 603     -20.310  -3.771   7.859  1.00  0.230          H  
ATOM   9333  HA  TYR A 603     -21.430  -6.459   8.559  1.00  0.230          H  
ATOM   9334 1HB  TYR A 603     -19.167  -6.062   6.557  1.00  0.320          H  
ATOM   9335 2HB  TYR A 603     -19.836  -7.573   7.075  1.00  0.320          H  
ATOM   9336  HD1 TYR A 603     -20.375  -4.614   5.026  1.00  0.320          H  
ATOM   9337  HD2 TYR A 603     -21.895  -8.436   6.181  1.00  0.320          H  
ATOM   9338  HE1 TYR A 603     -21.914  -4.538   3.143  1.00  0.320          H  
ATOM   9339  HE2 TYR A 603     -23.466  -8.366   4.268  1.00  0.320          H  
ATOM   9340  HH  TYR A 603     -24.200  -7.164   2.516  1.00  0.320          H  
ATOM   9341  N   ALA A 604     -19.365  -7.158   9.791  1.00  0.210          N  
ATOM   9342  CA  ALA A 604     -18.213  -7.481  10.609  1.00  0.230          C  
ATOM   9343  C   ALA A 604     -17.919  -8.972  10.513  1.00  0.210          C  
ATOM   9344  O   ALA A 604     -18.761  -9.826  10.803  1.00  0.210          O  
ATOM   9345  CB  ALA A 604     -18.446  -7.072  12.051  1.00  0.310          C  
ATOM   9346  H   ALA A 604     -20.137  -7.818   9.696  1.00  0.250          H  
ATOM   9347  HA  ALA A 604     -17.351  -6.946  10.221  1.00  0.280          H  
ATOM   9348 1HB  ALA A 604     -17.563  -7.314  12.639  1.00  0.380          H  
ATOM   9349 2HB  ALA A 604     -18.638  -6.001  12.096  1.00  0.380          H  
ATOM   9350 3HB  ALA A 604     -19.305  -7.612  12.445  1.00  0.380          H  
ATOM   9351  N   TYR A 605     -16.691  -9.279  10.132  1.00  0.240          N  
ATOM   9352  CA  TYR A 605     -16.247 -10.649   9.997  1.00  0.220          C  
ATOM   9353  C   TYR A 605     -15.107 -10.956  10.918  1.00  0.210          C  
ATOM   9354  O   TYR A 605     -14.038 -10.349  10.875  1.00  0.260          O  
ATOM   9355  CB  TYR A 605     -15.878 -10.926   8.558  1.00  0.320          C  
ATOM   9356  CG  TYR A 605     -15.234 -12.250   8.323  1.00  0.320          C  
ATOM   9357  CD1 TYR A 605     -15.903 -13.422   8.582  1.00  0.320          C  
ATOM   9358  CD2 TYR A 605     -13.974 -12.285   7.802  1.00  0.320          C  
ATOM   9359  CE1 TYR A 605     -15.334 -14.615   8.317  1.00  0.320          C  
ATOM   9360  CE2 TYR A 605     -13.402 -13.479   7.547  1.00  0.320          C  
ATOM   9361  CZ  TYR A 605     -14.065 -14.646   7.795  1.00  0.320          C  
ATOM   9362  OH  TYR A 605     -13.463 -15.840   7.510  1.00  0.320          O  
ATOM   9363  H   TYR A 605     -16.056  -8.519   9.881  1.00  0.290          H  
ATOM   9364  HA  TYR A 605     -17.069 -11.303  10.274  1.00  0.260          H  
ATOM   9365 1HB  TYR A 605     -16.785 -10.891   7.969  1.00  0.380          H  
ATOM   9366 2HB  TYR A 605     -15.218 -10.144   8.191  1.00  0.380          H  
ATOM   9367  HD1 TYR A 605     -16.883 -13.394   8.993  1.00  0.380          H  
ATOM   9368  HD2 TYR A 605     -13.436 -11.361   7.585  1.00  0.380          H  
ATOM   9369  HE1 TYR A 605     -15.887 -15.525   8.511  1.00  0.380          H  
ATOM   9370  HE2 TYR A 605     -12.427 -13.504   7.132  1.00  0.380          H  
ATOM   9371  HH  TYR A 605     -14.038 -16.558   7.771  1.00  0.380          H  
ATOM   9372  N   ALA A 606     -15.343 -11.910  11.780  1.00  0.180          N  
ATOM   9373  CA  ALA A 606     -14.356 -12.239  12.766  1.00  0.190          C  
ATOM   9374  C   ALA A 606     -13.710 -13.559  12.515  1.00  0.220          C  
ATOM   9375  O   ALA A 606     -14.380 -14.543  12.194  1.00  0.250          O  
ATOM   9376  CB  ALA A 606     -14.998 -12.283  14.123  1.00  0.260          C  
ATOM   9377  H   ALA A 606     -16.241 -12.398  11.734  1.00  0.220          H  
ATOM   9378  HA  ALA A 606     -13.584 -11.479  12.749  1.00  0.230          H  
ATOM   9379 1HB  ALA A 606     -14.215 -12.510  14.824  1.00  0.310          H  
ATOM   9380 2HB  ALA A 606     -15.460 -11.326  14.359  1.00  0.310          H  
ATOM   9381 3HB  ALA A 606     -15.758 -13.061  14.142  1.00  0.310          H  
ATOM   9382  N   VAL A 607     -12.410 -13.600  12.757  1.00  0.210          N  
ATOM   9383  CA  VAL A 607     -11.687 -14.852  12.716  1.00  0.210          C  
ATOM   9384  C   VAL A 607     -10.841 -15.051  13.973  1.00  0.200          C  
ATOM   9385  O   VAL A 607      -9.962 -14.246  14.297  1.00  0.210          O  
ATOM   9386  CB  VAL A 607     -10.821 -14.947  11.432  1.00  0.290          C  
ATOM   9387  CG1 VAL A 607      -9.924 -13.698  11.277  1.00  0.290          C  
ATOM   9388  CG2 VAL A 607      -9.971 -16.246  11.491  1.00  0.290          C  
ATOM   9389  H   VAL A 607     -11.920 -12.725  12.960  1.00  0.250          H  
ATOM   9390  HA  VAL A 607     -12.411 -15.660  12.668  1.00  0.250          H  
ATOM   9391  HB  VAL A 607     -11.477 -14.991  10.560  1.00  0.350          H  
ATOM   9392 1HG1 VAL A 607      -9.335 -13.787  10.378  1.00  0.350          H  
ATOM   9393 2HG1 VAL A 607     -10.550 -12.812  11.208  1.00  0.350          H  
ATOM   9394 3HG1 VAL A 607      -9.264 -13.587  12.114  1.00  0.350          H  
ATOM   9395 1HG2 VAL A 607      -9.379 -16.331  10.590  1.00  0.350          H  
ATOM   9396 2HG2 VAL A 607      -9.310 -16.238  12.348  1.00  0.350          H  
ATOM   9397 3HG2 VAL A 607     -10.641 -17.106  11.573  1.00  0.350          H  
ATOM   9398  N   GLY A 608     -11.103 -16.141  14.674  1.00  0.230          N  
ATOM   9399  CA  GLY A 608     -10.348 -16.488  15.858  1.00  0.250          C  
ATOM   9400  C   GLY A 608      -9.187 -17.312  15.380  1.00  0.250          C  
ATOM   9401  O   GLY A 608      -9.341 -18.119  14.459  1.00  0.270          O  
ATOM   9402  H   GLY A 608     -11.853 -16.733  14.335  1.00  0.280          H  
ATOM   9403 1HA  GLY A 608     -10.000 -15.600  16.365  1.00  0.300          H  
ATOM   9404 2HA  GLY A 608     -10.959 -17.058  16.553  1.00  0.300          H  
ATOM   9405  N   GLY A 609      -8.042 -17.170  16.029  1.00  0.250          N  
ATOM   9406  CA  GLY A 609      -6.867 -17.954  15.703  1.00  0.270          C  
ATOM   9407  C   GLY A 609      -5.967 -17.264  14.698  1.00  0.270          C  
ATOM   9408  O   GLY A 609      -4.814 -17.650  14.536  1.00  0.380          O  
ATOM   9409  H   GLY A 609      -7.945 -16.478  16.779  1.00  0.300          H  
ATOM   9410 1HA  GLY A 609      -6.318 -18.163  16.615  1.00  0.320          H  
ATOM   9411 2HA  GLY A 609      -7.179 -18.909  15.295  1.00  0.320          H  
ATOM   9412  N   PHE A 610      -6.467 -16.200  14.067  1.00  0.230          N  
ATOM   9413  CA  PHE A 610      -5.726 -15.451  13.064  1.00  0.230          C  
ATOM   9414  C   PHE A 610      -5.319 -14.068  13.522  1.00  0.260          C  
ATOM   9415  O   PHE A 610      -6.119 -13.337  14.107  1.00  0.280          O  
ATOM   9416  CB  PHE A 610      -6.560 -15.292  11.798  1.00  0.320          C  
ATOM   9417  CG  PHE A 610      -5.948 -14.392  10.800  1.00  0.320          C  
ATOM   9418  CD1 PHE A 610      -4.944 -14.817   9.971  1.00  0.320          C  
ATOM   9419  CD2 PHE A 610      -6.375 -13.080  10.711  1.00  0.320          C  
ATOM   9420  CE1 PHE A 610      -4.378 -13.942   9.074  1.00  0.320          C  
ATOM   9421  CE2 PHE A 610      -5.818 -12.212   9.831  1.00  0.320          C  
ATOM   9422  CZ  PHE A 610      -4.816 -12.632   9.008  1.00  0.320          C  
ATOM   9423  H   PHE A 610      -7.410 -15.914  14.285  1.00  0.280          H  
ATOM   9424  HA  PHE A 610      -4.826 -16.003  12.822  1.00  0.280          H  
ATOM   9425 1HB  PHE A 610      -6.736 -16.250  11.332  1.00  0.390          H  
ATOM   9426 2HB  PHE A 610      -7.494 -14.888  12.071  1.00  0.390          H  
ATOM   9427  HD1 PHE A 610      -4.585 -15.852  10.029  1.00  0.390          H  
ATOM   9428  HD2 PHE A 610      -7.160 -12.748  11.369  1.00  0.390          H  
ATOM   9429  HE1 PHE A 610      -3.577 -14.293   8.416  1.00  0.390          H  
ATOM   9430  HE2 PHE A 610      -6.162 -11.196   9.786  1.00  0.390          H  
ATOM   9431  HZ  PHE A 610      -4.365 -11.942   8.302  1.00  0.390          H  
ATOM   9432  N   SER A 611      -4.084 -13.694  13.208  1.00  0.310          N  
ATOM   9433  CA  SER A 611      -3.613 -12.334  13.495  1.00  0.380          C  
ATOM   9434  C   SER A 611      -2.424 -11.827  12.698  1.00  0.380          C  
ATOM   9435  O   SER A 611      -1.612 -12.582  12.159  1.00  0.520          O  
ATOM   9436  CB  SER A 611      -3.326 -12.128  14.956  1.00  0.500          C  
ATOM   9437  OG  SER A 611      -2.711 -10.873  15.183  1.00  0.500          O  
ATOM   9438  H   SER A 611      -3.465 -14.411  12.785  1.00  0.370          H  
ATOM   9439  HA  SER A 611      -4.444 -11.671  13.258  1.00  0.460          H  
ATOM   9440 1HB  SER A 611      -4.272 -12.146  15.486  1.00  0.600          H  
ATOM   9441 2HB  SER A 611      -2.718 -12.917  15.340  1.00  0.600          H  
ATOM   9442  HG  SER A 611      -2.670 -10.794  16.152  1.00  0.600          H  
ATOM   9443  N   LEU A 612      -2.318 -10.500  12.676  1.00  0.430          N  
ATOM   9444  CA  LEU A 612      -1.246  -9.736  12.044  1.00  0.450          C  
ATOM   9445  C   LEU A 612       0.121 -10.142  12.561  1.00  0.450          C  
ATOM   9446  O   LEU A 612       1.123 -10.066  11.847  1.00  0.610          O  
ATOM   9447  CB  LEU A 612      -1.413  -8.235  12.374  1.00  0.620          C  
ATOM   9448  CG  LEU A 612      -0.453  -7.220  11.692  1.00  0.620          C  
ATOM   9449  CD1 LEU A 612      -0.641  -7.247  10.174  1.00  0.620          C  
ATOM   9450  CD2 LEU A 612      -0.732  -5.830  12.254  1.00  0.620          C  
ATOM   9451  H   LEU A 612      -3.041  -9.987  13.164  1.00  0.520          H  
ATOM   9452  HA  LEU A 612      -1.290  -9.915  10.973  1.00  0.540          H  
ATOM   9453 1HB  LEU A 612      -2.410  -7.931  12.148  1.00  0.750          H  
ATOM   9454 2HB  LEU A 612      -1.270  -8.116  13.451  1.00  0.750          H  
ATOM   9455  HG  LEU A 612       0.584  -7.489  11.911  1.00  0.750          H  
ATOM   9456 1HD1 LEU A 612       0.039  -6.528   9.716  1.00  0.750          H  
ATOM   9457 2HD1 LEU A 612      -0.419  -8.235   9.784  1.00  0.750          H  
ATOM   9458 3HD1 LEU A 612      -1.669  -6.980   9.929  1.00  0.750          H  
ATOM   9459 1HD2 LEU A 612      -0.058  -5.108  11.797  1.00  0.750          H  
ATOM   9460 2HD2 LEU A 612      -1.757  -5.545  12.046  1.00  0.750          H  
ATOM   9461 3HD2 LEU A 612      -0.571  -5.837  13.325  1.00  0.750          H  
ATOM   9462  N   TYR A 613       0.164 -10.511  13.836  1.00  0.410          N  
ATOM   9463  CA  TYR A 613       1.415 -10.835  14.491  1.00  0.550          C  
ATOM   9464  C   TYR A 613       1.652 -12.334  14.720  1.00  0.580          C  
ATOM   9465  O   TYR A 613       2.567 -12.692  15.469  1.00  0.720          O  
ATOM   9466  CB  TYR A 613       1.494 -10.096  15.831  1.00  0.710          C  
ATOM   9467  CG  TYR A 613       1.434  -8.561  15.729  1.00  0.710          C  
ATOM   9468  CD1 TYR A 613       0.355  -7.864  16.267  1.00  0.710          C  
ATOM   9469  CD2 TYR A 613       2.447  -7.862  15.104  1.00  0.710          C  
ATOM   9470  CE1 TYR A 613       0.312  -6.485  16.190  1.00  0.710          C  
ATOM   9471  CE2 TYR A 613       2.396  -6.479  15.024  1.00  0.710          C  
ATOM   9472  CZ  TYR A 613       1.340  -5.787  15.563  1.00  0.710          C  
ATOM   9473  OH  TYR A 613       1.287  -4.389  15.496  1.00  0.710          O  
ATOM   9474  H   TYR A 613      -0.710 -10.562  14.359  1.00  0.490          H  
ATOM   9475  HA  TYR A 613       2.225 -10.480  13.856  1.00  0.660          H  
ATOM   9476 1HB  TYR A 613       0.675 -10.425  16.470  1.00  0.860          H  
ATOM   9477 2HB  TYR A 613       2.425 -10.359  16.337  1.00  0.860          H  
ATOM   9478  HD1 TYR A 613      -0.453  -8.401  16.761  1.00  0.860          H  
ATOM   9479  HD2 TYR A 613       3.293  -8.397  14.679  1.00  0.860          H  
ATOM   9480  HE1 TYR A 613      -0.525  -5.948  16.625  1.00  0.860          H  
ATOM   9481  HE2 TYR A 613       3.201  -5.936  14.534  1.00  0.860          H  
ATOM   9482  HH  TYR A 613       2.180  -4.003  15.270  1.00  0.860          H  
ATOM   9483  N   GLY A 614       0.853 -13.205  14.099  1.00  0.560          N  
ATOM   9484  CA  GLY A 614       1.011 -14.648  14.282  1.00  0.560          C  
ATOM   9485  C   GLY A 614      -0.269 -15.290  14.778  1.00  0.650          C  
ATOM   9486  O   GLY A 614      -1.113 -14.644  15.384  1.00  1.240          O  
ATOM   9487  H   GLY A 614       0.117 -12.872  13.464  1.00  0.670          H  
ATOM   9488 1HA  GLY A 614       1.297 -15.102  13.332  1.00  0.670          H  
ATOM   9489 2HA  GLY A 614       1.815 -14.849  14.985  1.00  0.670          H  
ATOM   9490  N   ASP A 615      -0.416 -16.575  14.538  1.00  0.430          N  
ATOM   9491  CA  ASP A 615      -1.641 -17.240  14.933  1.00  0.390          C  
ATOM   9492  C   ASP A 615      -1.567 -17.848  16.344  1.00  0.370          C  
ATOM   9493  O   ASP A 615      -0.518 -17.809  16.997  1.00  0.650          O  
ATOM   9494  CB  ASP A 615      -1.950 -18.246  13.836  1.00  0.560          C  
ATOM   9495  CG  ASP A 615      -2.265 -17.499  12.452  1.00  0.560          C  
ATOM   9496  OD1 ASP A 615      -2.594 -16.296  12.420  1.00  0.560          O  
ATOM   9497  OD2 ASP A 615      -2.138 -18.157  11.452  1.00  0.560          O  
ATOM   9498  H   ASP A 615       0.299 -17.088  14.047  1.00  0.520          H  
ATOM   9499  HA  ASP A 615      -2.448 -16.504  14.935  1.00  0.470          H  
ATOM   9500 1HB  ASP A 615      -1.093 -18.904  13.694  1.00  0.670          H  
ATOM   9501 2HB  ASP A 615      -2.791 -18.875  14.110  1.00  0.670          H  
ATOM   9502  N   GLY A 616      -2.667 -18.456  16.788  1.00  0.360          N  
ATOM   9503  CA  GLY A 616      -2.731 -19.067  18.126  1.00  0.310          C  
ATOM   9504  C   GLY A 616      -4.085 -18.807  18.776  1.00  0.210          C  
ATOM   9505  O   GLY A 616      -4.790 -17.879  18.390  1.00  0.200          O  
ATOM   9506  H   GLY A 616      -3.490 -18.436  16.173  1.00  0.430          H  
ATOM   9507 1HA  GLY A 616      -2.560 -20.141  18.044  1.00  0.370          H  
ATOM   9508 2HA  GLY A 616      -1.938 -18.658  18.753  1.00  0.370          H  
ATOM   9509  N   THR A 617      -4.411 -19.536  19.844  1.00  0.190          N  
ATOM   9510  CA  THR A 617      -5.733 -19.395  20.460  1.00  0.170          C  
ATOM   9511  C   THR A 617      -5.936 -18.093  21.198  1.00  0.180          C  
ATOM   9512  O   THR A 617      -7.070 -17.694  21.420  1.00  0.210          O  
ATOM   9513  CB  THR A 617      -6.006 -20.537  21.444  1.00  0.250          C  
ATOM   9514  OG1 THR A 617      -5.066 -20.503  22.536  1.00  0.250          O  
ATOM   9515  CG2 THR A 617      -5.862 -21.839  20.716  1.00  0.250          C  
ATOM   9516  H   THR A 617      -3.778 -20.239  20.201  1.00  0.230          H  
ATOM   9517  HA  THR A 617      -6.482 -19.441  19.667  1.00  0.200          H  
ATOM   9518  HB  THR A 617      -6.998 -20.444  21.823  1.00  0.300          H  
ATOM   9519  HG1 THR A 617      -5.345 -19.831  23.235  1.00  0.300          H  
ATOM   9520 1HG2 THR A 617      -6.074 -22.666  21.394  1.00  0.300          H  
ATOM   9521 2HG2 THR A 617      -6.552 -21.843  19.900  1.00  0.300          H  
ATOM   9522 3HG2 THR A 617      -4.856 -21.947  20.328  1.00  0.300          H  
ATOM   9523  N   SER A 618      -4.841 -17.415  21.524  1.00  0.180          N  
ATOM   9524  CA  SER A 618      -4.819 -16.136  22.224  1.00  0.220          C  
ATOM   9525  C   SER A 618      -5.035 -14.943  21.275  1.00  0.220          C  
ATOM   9526  O   SER A 618      -5.086 -13.788  21.711  1.00  0.260          O  
ATOM   9527  CB  SER A 618      -3.499 -15.977  22.966  1.00  0.290          C  
ATOM   9528  OG  SER A 618      -2.415 -15.920  22.068  1.00  0.290          O  
ATOM   9529  H   SER A 618      -3.954 -17.827  21.278  1.00  0.220          H  
ATOM   9530  HA  SER A 618      -5.623 -16.141  22.960  1.00  0.260          H  
ATOM   9531 1HB  SER A 618      -3.525 -15.064  23.563  1.00  0.350          H  
ATOM   9532 2HB  SER A 618      -3.366 -16.811  23.658  1.00  0.350          H  
ATOM   9533  HG  SER A 618      -1.650 -15.641  22.587  1.00  0.350          H  
ATOM   9534  N   SER A 619      -5.109 -15.199  19.966  1.00  0.210          N  
ATOM   9535  CA  SER A 619      -5.254 -14.125  18.979  1.00  0.230          C  
ATOM   9536  C   SER A 619      -6.525 -14.199  18.136  1.00  0.200          C  
ATOM   9537  O   SER A 619      -7.066 -15.288  17.896  1.00  0.190          O  
ATOM   9538  CB  SER A 619      -4.085 -14.164  18.011  1.00  0.310          C  
ATOM   9539  OG  SER A 619      -2.856 -13.857  18.616  1.00  0.310          O  
ATOM   9540  H   SER A 619      -5.060 -16.162  19.625  1.00  0.250          H  
ATOM   9541  HA  SER A 619      -5.256 -13.171  19.506  1.00  0.280          H  
ATOM   9542 1HB  SER A 619      -4.028 -15.162  17.564  1.00  0.380          H  
ATOM   9543 2HB  SER A 619      -4.279 -13.482  17.224  1.00  0.380          H  
ATOM   9544  HG  SER A 619      -2.181 -14.121  17.977  1.00  0.380          H  
ATOM   9545  N   ALA A 620      -6.962 -13.033  17.646  1.00  0.200          N  
ATOM   9546  CA  ALA A 620      -8.077 -12.935  16.694  1.00  0.180          C  
ATOM   9547  C   ALA A 620      -8.036 -11.606  15.918  1.00  0.190          C  
ATOM   9548  O   ALA A 620      -7.362 -10.650  16.322  1.00  0.270          O  
ATOM   9549  CB  ALA A 620      -9.419 -13.094  17.408  1.00  0.260          C  
ATOM   9550  H   ALA A 620      -6.492 -12.179  17.966  1.00  0.240          H  
ATOM   9551  HA  ALA A 620      -7.968 -13.739  15.965  1.00  0.220          H  
ATOM   9552 1HB  ALA A 620     -10.220 -13.052  16.669  1.00  0.310          H  
ATOM   9553 2HB  ALA A 620      -9.440 -14.046  17.910  1.00  0.310          H  
ATOM   9554 3HB  ALA A 620      -9.578 -12.334  18.127  1.00  0.310          H  
ATOM   9555  N   MET A 621      -8.745 -11.554  14.787  1.00  0.160          N  
ATOM   9556  CA  MET A 621      -8.881 -10.292  14.052  1.00  0.190          C  
ATOM   9557  C   MET A 621     -10.283 -10.132  13.478  1.00  0.210          C  
ATOM   9558  O   MET A 621     -10.922 -11.092  13.038  1.00  0.250          O  
ATOM   9559  CB  MET A 621      -7.842 -10.166  12.922  1.00  0.250          C  
ATOM   9560  CG  MET A 621      -7.864  -8.778  12.148  1.00  0.250          C  
ATOM   9561  SD  MET A 621      -6.633  -8.616  10.848  1.00  0.250          S  
ATOM   9562  CE  MET A 621      -5.108  -8.443  11.668  1.00  0.250          C  
ATOM   9563  H   MET A 621      -9.213 -12.408  14.467  1.00  0.190          H  
ATOM   9564  HA  MET A 621      -8.724  -9.474  14.751  1.00  0.230          H  
ATOM   9565 1HB  MET A 621      -6.850 -10.344  13.327  1.00  0.300          H  
ATOM   9566 2HB  MET A 621      -8.040 -10.932  12.192  1.00  0.300          H  
ATOM   9567 1HG  MET A 621      -8.833  -8.633  11.677  1.00  0.300          H  
ATOM   9568 2HG  MET A 621      -7.712  -7.969  12.856  1.00  0.300          H  
ATOM   9569 1HE  MET A 621      -4.318  -8.359  10.921  1.00  0.300          H  
ATOM   9570 2HE  MET A 621      -5.127  -7.549  12.270  1.00  0.300          H  
ATOM   9571 3HE  MET A 621      -4.931  -9.310  12.290  1.00  0.300          H  
ATOM   9572  N   ILE A 622     -10.763  -8.895  13.480  1.00  0.200          N  
ATOM   9573  CA  ILE A 622     -12.061  -8.588  12.913  1.00  0.220          C  
ATOM   9574  C   ILE A 622     -11.954  -7.605  11.758  1.00  0.210          C  
ATOM   9575  O   ILE A 622     -11.292  -6.569  11.830  1.00  0.220          O  
ATOM   9576  CB  ILE A 622     -13.023  -8.076  13.996  1.00  0.300          C  
ATOM   9577  CG1 ILE A 622     -13.155  -9.170  15.070  1.00  0.300          C  
ATOM   9578  CG2 ILE A 622     -14.420  -7.729  13.355  1.00  0.300          C  
ATOM   9579  CD1 ILE A 622     -13.769  -8.733  16.309  1.00  0.300          C  
ATOM   9580  H   ILE A 622     -10.190  -8.155  13.895  1.00  0.240          H  
ATOM   9581  HA  ILE A 622     -12.478  -9.501  12.512  1.00  0.260          H  
ATOM   9582  HB  ILE A 622     -12.628  -7.219  14.459  1.00  0.360          H  
ATOM   9583 1HG1 ILE A 622     -13.724  -9.957  14.669  1.00  0.360          H  
ATOM   9584 2HG1 ILE A 622     -12.178  -9.549  15.329  1.00  0.360          H  
ATOM   9585 1HG2 ILE A 622     -15.099  -7.380  14.117  1.00  0.360          H  
ATOM   9586 2HG2 ILE A 622     -14.308  -6.944  12.607  1.00  0.360          H  
ATOM   9587 3HG2 ILE A 622     -14.839  -8.617  12.881  1.00  0.360          H  
ATOM   9588 1HD1 ILE A 622     -13.812  -9.540  17.008  1.00  0.360          H  
ATOM   9589 2HD1 ILE A 622     -13.144  -7.964  16.712  1.00  0.360          H  
ATOM   9590 3HD1 ILE A 622     -14.774  -8.360  16.140  1.00  0.360          H  
ATOM   9591  N   PHE A 623     -12.586  -7.975  10.671  1.00  0.220          N  
ATOM   9592  CA  PHE A 623     -12.626  -7.194   9.456  1.00  0.230          C  
ATOM   9593  C   PHE A 623     -13.970  -6.496   9.351  1.00  0.270          C  
ATOM   9594  O   PHE A 623     -15.022  -7.135   9.302  1.00  0.420          O  
ATOM   9595  CB  PHE A 623     -12.393  -8.127   8.279  1.00  0.320          C  
ATOM   9596  CG  PHE A 623     -11.025  -8.695   8.302  1.00  0.320          C  
ATOM   9597  CD1 PHE A 623     -10.732  -9.834   9.053  1.00  0.320          C  
ATOM   9598  CD2 PHE A 623     -10.018  -8.096   7.588  1.00  0.320          C  
ATOM   9599  CE1 PHE A 623      -9.462 -10.322   9.071  1.00  0.320          C  
ATOM   9600  CE2 PHE A 623      -8.759  -8.592   7.598  1.00  0.320          C  
ATOM   9601  CZ  PHE A 623      -8.481  -9.700   8.335  1.00  0.320          C  
ATOM   9602  H   PHE A 623     -13.072  -8.867  10.709  1.00  0.260          H  
ATOM   9603  HA  PHE A 623     -11.840  -6.437   9.487  1.00  0.280          H  
ATOM   9604 1HB  PHE A 623     -13.108  -8.944   8.312  1.00  0.380          H  
ATOM   9605 2HB  PHE A 623     -12.535  -7.590   7.349  1.00  0.380          H  
ATOM   9606  HD1 PHE A 623     -11.518 -10.328   9.634  1.00  0.380          H  
ATOM   9607  HD2 PHE A 623     -10.234  -7.214   7.016  1.00  0.380          H  
ATOM   9608  HE1 PHE A 623      -9.227 -11.205   9.664  1.00  0.380          H  
ATOM   9609  HE2 PHE A 623      -7.973  -8.101   7.024  1.00  0.380          H  
ATOM   9610  HZ  PHE A 623      -7.470 -10.088   8.343  1.00  0.380          H  
ATOM   9611  N   ALA A 624     -13.967  -5.173   9.391  1.00  0.170          N  
ATOM   9612  CA  ALA A 624     -15.242  -4.468   9.382  1.00  0.180          C  
ATOM   9613  C   ALA A 624     -15.414  -3.625   8.122  1.00  0.220          C  
ATOM   9614  O   ALA A 624     -14.469  -3.010   7.617  1.00  0.270          O  
ATOM   9615  CB  ALA A 624     -15.349  -3.623  10.635  1.00  0.250          C  
ATOM   9616  H   ALA A 624     -13.088  -4.647   9.426  1.00  0.200          H  
ATOM   9617  HA  ALA A 624     -16.047  -5.197   9.388  1.00  0.220          H  
ATOM   9618 1HB  ALA A 624     -16.310  -3.110  10.654  1.00  0.300          H  
ATOM   9619 2HB  ALA A 624     -15.258  -4.260  11.511  1.00  0.300          H  
ATOM   9620 3HB  ALA A 624     -14.541  -2.906  10.625  1.00  0.300          H  
ATOM   9621  N   THR A 625     -16.655  -3.585   7.644  1.00  0.200          N  
ATOM   9622  CA  THR A 625     -17.040  -2.789   6.477  1.00  0.210          C  
ATOM   9623  C   THR A 625     -18.125  -1.798   6.809  1.00  0.210          C  
ATOM   9624  O   THR A 625     -19.165  -2.155   7.376  1.00  0.200          O  
ATOM   9625  CB  THR A 625     -17.498  -3.661   5.282  1.00  0.290          C  
ATOM   9626  OG1 THR A 625     -16.435  -4.466   4.821  1.00  0.290          O  
ATOM   9627  CG2 THR A 625     -17.984  -2.814   4.130  1.00  0.290          C  
ATOM   9628  H   THR A 625     -17.358  -4.142   8.139  1.00  0.240          H  
ATOM   9629  HA  THR A 625     -16.169  -2.223   6.142  1.00  0.250          H  
ATOM   9630  HB  THR A 625     -18.284  -4.294   5.601  1.00  0.350          H  
ATOM   9631  HG1 THR A 625     -16.240  -5.187   5.435  1.00  0.350          H  
ATOM   9632 1HG2 THR A 625     -18.292  -3.469   3.318  1.00  0.350          H  
ATOM   9633 2HG2 THR A 625     -18.831  -2.204   4.427  1.00  0.350          H  
ATOM   9634 3HG2 THR A 625     -17.168  -2.169   3.789  1.00  0.350          H  
ATOM   9635  N   LEU A 626     -17.891  -0.562   6.408  1.00  0.220          N  
ATOM   9636  CA  LEU A 626     -18.792   0.545   6.597  1.00  0.230          C  
ATOM   9637  C   LEU A 626     -19.741   0.721   5.434  1.00  0.220          C  
ATOM   9638  O   LEU A 626     -19.458   0.314   4.302  1.00  0.210          O  
ATOM   9639  CB  LEU A 626     -17.990   1.834   6.800  1.00  0.320          C  
ATOM   9640  CG  LEU A 626     -17.044   1.879   8.005  1.00  0.320          C  
ATOM   9641  CD1 LEU A 626     -16.236   3.130   7.970  1.00  0.320          C  
ATOM   9642  CD2 LEU A 626     -17.857   1.869   9.259  1.00  0.320          C  
ATOM   9643  H   LEU A 626     -17.007  -0.367   5.938  1.00  0.260          H  
ATOM   9644  HA  LEU A 626     -19.399   0.350   7.466  1.00  0.280          H  
ATOM   9645 1HB  LEU A 626     -17.413   2.028   5.901  1.00  0.380          H  
ATOM   9646 2HB  LEU A 626     -18.702   2.627   6.929  1.00  0.380          H  
ATOM   9647  HG  LEU A 626     -16.366   1.029   7.979  1.00  0.380          H  
ATOM   9648 1HD1 LEU A 626     -15.597   3.152   8.829  1.00  0.380          H  
ATOM   9649 2HD1 LEU A 626     -15.633   3.165   7.058  1.00  0.380          H  
ATOM   9650 3HD1 LEU A 626     -16.896   3.978   8.004  1.00  0.380          H  
ATOM   9651 1HD2 LEU A 626     -17.214   1.925  10.118  1.00  0.380          H  
ATOM   9652 2HD2 LEU A 626     -18.524   2.722   9.250  1.00  0.380          H  
ATOM   9653 3HD2 LEU A 626     -18.418   0.983   9.309  1.00  0.380          H  
ATOM   9654  N   LYS A 627     -20.864   1.342   5.740  1.00  0.220          N  
ATOM   9655  CA  LYS A 627     -21.878   1.684   4.766  1.00  0.230          C  
ATOM   9656  C   LYS A 627     -21.317   2.652   3.727  1.00  0.230          C  
ATOM   9657  O   LYS A 627     -20.353   3.379   3.979  1.00  0.220          O  
ATOM   9658  CB  LYS A 627     -23.093   2.269   5.479  1.00  0.320          C  
ATOM   9659  CG  LYS A 627     -23.804   1.250   6.362  1.00  0.320          C  
ATOM   9660  CD  LYS A 627     -25.027   1.812   7.042  1.00  0.320          C  
ATOM   9661  CE  LYS A 627     -25.673   0.749   7.930  1.00  0.320          C  
ATOM   9662  NZ  LYS A 627     -26.958   1.217   8.531  1.00  0.320          N  
ATOM   9663  H   LYS A 627     -21.006   1.594   6.723  1.00  0.260          H  
ATOM   9664  HA  LYS A 627     -22.181   0.774   4.248  1.00  0.280          H  
ATOM   9665 1HB  LYS A 627     -22.780   3.103   6.111  1.00  0.380          H  
ATOM   9666 2HB  LYS A 627     -23.808   2.658   4.747  1.00  0.380          H  
ATOM   9667 1HG  LYS A 627     -24.116   0.414   5.744  1.00  0.380          H  
ATOM   9668 2HG  LYS A 627     -23.117   0.879   7.124  1.00  0.380          H  
ATOM   9669 1HD  LYS A 627     -24.736   2.658   7.671  1.00  0.380          H  
ATOM   9670 2HD  LYS A 627     -25.748   2.159   6.298  1.00  0.380          H  
ATOM   9671 1HE  LYS A 627     -25.864  -0.143   7.339  1.00  0.380          H  
ATOM   9672 2HE  LYS A 627     -24.978   0.494   8.729  1.00  0.380          H  
ATOM   9673 1HZ  LYS A 627     -27.345   0.495   9.116  1.00  0.380          H  
ATOM   9674 2HZ  LYS A 627     -26.843   2.062   9.114  1.00  0.380          H  
ATOM   9675 3HZ  LYS A 627     -27.611   1.437   7.804  1.00  0.380          H  
ATOM   9676  N   ASP A 628     -21.933   2.697   2.551  1.00  0.260          N  
ATOM   9677  CA  ASP A 628     -21.465   3.604   1.511  1.00  0.260          C  
ATOM   9678  C   ASP A 628     -21.309   5.012   2.046  1.00  0.260          C  
ATOM   9679  O   ASP A 628     -22.160   5.506   2.784  1.00  0.270          O  
ATOM   9680  CB  ASP A 628     -22.410   3.644   0.309  1.00  0.360          C  
ATOM   9681  CG  ASP A 628     -21.840   4.507  -0.842  1.00  0.360          C  
ATOM   9682  OD1 ASP A 628     -21.077   3.989  -1.618  1.00  0.360          O  
ATOM   9683  OD2 ASP A 628     -22.154   5.696  -0.911  1.00  0.360          O  
ATOM   9684  H   ASP A 628     -22.723   2.093   2.372  1.00  0.310          H  
ATOM   9685  HA  ASP A 628     -20.486   3.260   1.172  1.00  0.310          H  
ATOM   9686 1HB  ASP A 628     -22.578   2.632  -0.061  1.00  0.440          H  
ATOM   9687 2HB  ASP A 628     -23.381   4.048   0.617  1.00  0.440          H  
ATOM   9688  N   TRP A 629     -20.244   5.670   1.613  1.00  0.250          N  
ATOM   9689  CA  TRP A 629     -19.886   7.023   2.009  1.00  0.250          C  
ATOM   9690  C   TRP A 629     -21.063   7.994   1.955  1.00  0.260          C  
ATOM   9691  O   TRP A 629     -21.178   8.875   2.804  1.00  0.270          O  
ATOM   9692  CB  TRP A 629     -18.835   7.558   1.029  1.00  0.350          C  
ATOM   9693  CG  TRP A 629     -17.516   6.862   1.067  1.00  0.350          C  
ATOM   9694  CD1 TRP A 629     -16.395   7.256   1.725  1.00  0.350          C  
ATOM   9695  CD2 TRP A 629     -17.169   5.611   0.416  1.00  0.350          C  
ATOM   9696  NE1 TRP A 629     -15.395   6.350   1.513  1.00  0.350          N  
ATOM   9697  CE2 TRP A 629     -15.853   5.346   0.733  1.00  0.350          C  
ATOM   9698  CE3 TRP A 629     -17.863   4.705  -0.401  1.00  0.350          C  
ATOM   9699  CZ2 TRP A 629     -15.210   4.233   0.280  1.00  0.350          C  
ATOM   9700  CZ3 TRP A 629     -17.206   3.579  -0.834  1.00  0.350          C  
ATOM   9701  CH2 TRP A 629     -15.906   3.348  -0.506  1.00  0.350          C  
ATOM   9702  H   TRP A 629     -19.622   5.178   0.993  1.00  0.300          H  
ATOM   9703  HA  TRP A 629     -19.487   6.994   3.022  1.00  0.300          H  
ATOM   9704 1HB  TRP A 629     -19.226   7.482   0.013  1.00  0.420          H  
ATOM   9705 2HB  TRP A 629     -18.668   8.608   1.232  1.00  0.420          H  
ATOM   9706  HD1 TRP A 629     -16.299   8.159   2.324  1.00  0.420          H  
ATOM   9707  HE1 TRP A 629     -14.421   6.374   1.871  1.00  0.420          H  
ATOM   9708  HE3 TRP A 629     -18.901   4.867  -0.694  1.00  0.420          H  
ATOM   9709  HZ2 TRP A 629     -14.192   4.048   0.534  1.00  0.420          H  
ATOM   9710  HZ3 TRP A 629     -17.759   2.877  -1.454  1.00  0.420          H  
ATOM   9711  HH2 TRP A 629     -15.410   2.448  -0.870  1.00  0.420          H  
ATOM   9712  N   SER A 630     -21.978   7.835   0.992  1.00  0.280          N  
ATOM   9713  CA  SER A 630     -23.106   8.754   0.862  1.00  0.300          C  
ATOM   9714  C   SER A 630     -24.064   8.729   2.060  1.00  0.280          C  
ATOM   9715  O   SER A 630     -24.839   9.670   2.262  1.00  0.300          O  
ATOM   9716  CB  SER A 630     -23.865   8.438  -0.408  1.00  0.410          C  
ATOM   9717  OG  SER A 630     -24.449   7.170  -0.333  1.00  0.410          O  
ATOM   9718  H   SER A 630     -21.904   7.078   0.295  1.00  0.340          H  
ATOM   9719  HA  SER A 630     -22.703   9.763   0.776  1.00  0.360          H  
ATOM   9720 1HB  SER A 630     -24.638   9.188  -0.560  1.00  0.490          H  
ATOM   9721 2HB  SER A 630     -23.189   8.478  -1.260  1.00  0.490          H  
ATOM   9722  HG  SER A 630     -23.720   6.539  -0.543  1.00  0.490          H  
ATOM   9723  N   GLU A 631     -24.013   7.656   2.853  1.00  0.270          N  
ATOM   9724  CA  GLU A 631     -24.852   7.462   4.028  1.00  0.290          C  
ATOM   9725  C   GLU A 631     -24.093   7.834   5.303  1.00  0.290          C  
ATOM   9726  O   GLU A 631     -24.608   7.679   6.413  1.00  0.300          O  
ATOM   9727  CB  GLU A 631     -25.319   5.999   4.122  1.00  0.400          C  
ATOM   9728  CG  GLU A 631     -26.178   5.526   2.945  1.00  0.400          C  
ATOM   9729  CD  GLU A 631     -26.669   4.088   3.078  1.00  0.400          C  
ATOM   9730  OE1 GLU A 631     -26.556   3.524   4.141  1.00  0.400          O  
ATOM   9731  OE2 GLU A 631     -27.159   3.560   2.106  1.00  0.400          O  
ATOM   9732  H   GLU A 631     -23.334   6.923   2.638  1.00  0.320          H  
ATOM   9733  HA  GLU A 631     -25.724   8.109   3.943  1.00  0.350          H  
ATOM   9734 1HB  GLU A 631     -24.443   5.347   4.178  1.00  0.480          H  
ATOM   9735 2HB  GLU A 631     -25.891   5.856   5.038  1.00  0.480          H  
ATOM   9736 1HG  GLU A 631     -27.038   6.187   2.852  1.00  0.480          H  
ATOM   9737 2HG  GLU A 631     -25.587   5.618   2.031  1.00  0.480          H  
ATOM   9738  N   ARG A 632     -22.857   8.308   5.142  1.00  0.280          N  
ATOM   9739  CA  ARG A 632     -21.973   8.644   6.244  1.00  0.270          C  
ATOM   9740  C   ARG A 632     -21.474  10.071   6.131  1.00  0.270          C  
ATOM   9741  O   ARG A 632     -20.275  10.331   6.222  1.00  0.270          O  
ATOM   9742  CB  ARG A 632     -20.801   7.679   6.327  1.00  0.380          C  
ATOM   9743  CG  ARG A 632     -21.223   6.272   6.687  1.00  0.380          C  
ATOM   9744  CD  ARG A 632     -20.104   5.357   7.021  1.00  0.380          C  
ATOM   9745  NE  ARG A 632     -19.232   5.019   5.905  1.00  0.380          N  
ATOM   9746  CZ  ARG A 632     -17.942   5.420   5.727  1.00  0.380          C  
ATOM   9747  NH1 ARG A 632     -17.319   6.232   6.575  1.00  0.380          N  
ATOM   9748  NH2 ARG A 632     -17.263   4.952   4.687  1.00  0.380          N  
ATOM   9749  H   ARG A 632     -22.485   8.443   4.199  1.00  0.340          H  
ATOM   9750  HA  ARG A 632     -22.535   8.563   7.174  1.00  0.320          H  
ATOM   9751 1HB  ARG A 632     -20.309   7.634   5.358  1.00  0.460          H  
ATOM   9752 2HB  ARG A 632     -20.068   8.020   7.052  1.00  0.460          H  
ATOM   9753 1HG  ARG A 632     -21.901   6.306   7.539  1.00  0.460          H  
ATOM   9754 2HG  ARG A 632     -21.746   5.835   5.829  1.00  0.460          H  
ATOM   9755 1HD  ARG A 632     -19.506   5.795   7.813  1.00  0.460          H  
ATOM   9756 2HD  ARG A 632     -20.538   4.422   7.384  1.00  0.460          H  
ATOM   9757  HE  ARG A 632     -19.621   4.374   5.202  1.00  0.460          H  
ATOM   9758 1HH1 ARG A 632     -17.774   6.626   7.410  1.00  0.460          H  
ATOM   9759 2HH1 ARG A 632     -16.342   6.486   6.382  1.00  0.460          H  
ATOM   9760 1HH2 ARG A 632     -17.710   4.323   4.028  1.00  0.460          H  
ATOM   9761 2HH2 ARG A 632     -16.252   5.184   4.596  1.00  0.460          H  
ATOM   9762  N   ARG A 633     -22.384  10.984   5.828  1.00  0.280          N  
ATOM   9763  CA  ARG A 633     -22.031  12.388   5.732  1.00  0.280          C  
ATOM   9764  C   ARG A 633     -21.668  12.876   7.128  1.00  0.290          C  
ATOM   9765  O   ARG A 633     -22.258  12.395   8.096  1.00  0.340          O  
ATOM   9766  CB  ARG A 633     -23.178  13.196   5.145  1.00  0.390          C  
ATOM   9767  CG  ARG A 633     -23.451  12.907   3.659  1.00  0.390          C  
ATOM   9768  CD  ARG A 633     -24.610  13.679   3.122  1.00  0.390          C  
ATOM   9769  NE  ARG A 633     -25.890  13.214   3.661  1.00  0.390          N  
ATOM   9770  CZ  ARG A 633     -27.073  13.858   3.533  1.00  0.390          C  
ATOM   9771  NH1 ARG A 633     -27.143  15.012   2.895  1.00  0.390          N  
ATOM   9772  NH2 ARG A 633     -28.169  13.324   4.051  1.00  0.390          N  
ATOM   9773  H   ARG A 633     -23.347  10.703   5.727  1.00  0.340          H  
ATOM   9774  HA  ARG A 633     -21.160  12.491   5.085  1.00  0.340          H  
ATOM   9775 1HB  ARG A 633     -24.089  12.989   5.700  1.00  0.470          H  
ATOM   9776 2HB  ARG A 633     -22.965  14.261   5.249  1.00  0.470          H  
ATOM   9777 1HG  ARG A 633     -22.569  13.161   3.075  1.00  0.470          H  
ATOM   9778 2HG  ARG A 633     -23.667  11.842   3.533  1.00  0.470          H  
ATOM   9779 1HD  ARG A 633     -24.486  14.728   3.380  1.00  0.470          H  
ATOM   9780 2HD  ARG A 633     -24.637  13.568   2.037  1.00  0.470          H  
ATOM   9781  HE  ARG A 633     -25.897  12.324   4.143  1.00  0.470          H  
ATOM   9782 1HH1 ARG A 633     -26.314  15.425   2.496  1.00  0.470          H  
ATOM   9783 2HH1 ARG A 633     -28.031  15.486   2.804  1.00  0.470          H  
ATOM   9784 1HH2 ARG A 633     -28.117  12.439   4.537  1.00  0.470          H  
ATOM   9785 2HH2 ARG A 633     -29.056  13.797   3.960  1.00  0.470          H  
ATOM   9786  N   GLU A 634     -20.725  13.832   7.193  1.00  0.320          N  
ATOM   9787  CA  GLU A 634     -20.195  14.471   8.410  1.00  0.360          C  
ATOM   9788  C   GLU A 634     -18.959  13.729   8.898  1.00  0.400          C  
ATOM   9789  O   GLU A 634     -18.945  12.507   9.012  1.00  0.620          O  
ATOM   9790  CB  GLU A 634     -21.225  14.634   9.540  1.00  0.490          C  
ATOM   9791  CG  GLU A 634     -22.360  15.598   9.196  1.00  0.490          C  
ATOM   9792  CD  GLU A 634     -21.858  16.997   9.031  1.00  0.490          C  
ATOM   9793  OE1 GLU A 634     -20.903  17.342   9.692  1.00  0.490          O  
ATOM   9794  OE2 GLU A 634     -22.403  17.715   8.233  1.00  0.490          O  
ATOM   9795  H   GLU A 634     -20.328  14.133   6.316  1.00  0.380          H  
ATOM   9796  HA  GLU A 634     -19.875  15.480   8.144  1.00  0.430          H  
ATOM   9797 1HB  GLU A 634     -21.615  13.688   9.886  1.00  0.590          H  
ATOM   9798 2HB  GLU A 634     -20.712  15.066  10.399  1.00  0.590          H  
ATOM   9799 1HG  GLU A 634     -22.843  15.281   8.274  1.00  0.590          H  
ATOM   9800 2HG  GLU A 634     -23.103  15.570   9.992  1.00  0.590          H  
ATOM   9801  N   ALA A 635     -17.914  14.482   9.242  1.00  0.300          N  
ATOM   9802  CA  ALA A 635     -16.631  13.900   9.656  1.00  0.310          C  
ATOM   9803  C   ALA A 635     -16.767  12.911  10.808  1.00  0.270          C  
ATOM   9804  O   ALA A 635     -16.018  11.939  10.892  1.00  0.280          O  
ATOM   9805  CB  ALA A 635     -15.670  15.000  10.063  1.00  0.430          C  
ATOM   9806  H   ALA A 635     -17.998  15.489   9.166  1.00  0.360          H  
ATOM   9807  HA  ALA A 635     -16.216  13.368   8.800  1.00  0.370          H  
ATOM   9808 1HB  ALA A 635     -14.709  14.560  10.331  1.00  0.520          H  
ATOM   9809 2HB  ALA A 635     -15.533  15.690   9.232  1.00  0.520          H  
ATOM   9810 3HB  ALA A 635     -16.073  15.538  10.920  1.00  0.520          H  
ATOM   9811  N   SER A 636     -17.735  13.100  11.688  1.00  0.270          N  
ATOM   9812  CA  SER A 636     -17.902  12.191  12.813  1.00  0.280          C  
ATOM   9813  C   SER A 636     -18.235  10.752  12.383  1.00  0.300          C  
ATOM   9814  O   SER A 636     -18.138   9.830  13.200  1.00  0.330          O  
ATOM   9815  CB  SER A 636     -18.984  12.716  13.744  1.00  0.390          C  
ATOM   9816  OG  SER A 636     -20.266  12.679  13.149  1.00  0.390          O  
ATOM   9817  H   SER A 636     -18.358  13.895  11.618  1.00  0.320          H  
ATOM   9818  HA  SER A 636     -16.962  12.169  13.364  1.00  0.340          H  
ATOM   9819 1HB  SER A 636     -18.990  12.125  14.659  1.00  0.470          H  
ATOM   9820 2HB  SER A 636     -18.744  13.740  14.022  1.00  0.470          H  
ATOM   9821  HG  SER A 636     -20.844  13.164  13.753  1.00  0.470          H  
ATOM   9822  N   GLN A 637     -18.663  10.565  11.124  1.00  0.300          N  
ATOM   9823  CA  GLN A 637     -19.041   9.271  10.569  1.00  0.320          C  
ATOM   9824  C   GLN A 637     -17.907   8.645   9.739  1.00  0.330          C  
ATOM   9825  O   GLN A 637     -18.091   7.567   9.158  1.00  0.360          O  
ATOM   9826  CB  GLN A 637     -20.267   9.457   9.678  1.00  0.440          C  
ATOM   9827  CG  GLN A 637     -21.437  10.121  10.373  1.00  0.440          C  
ATOM   9828  CD  GLN A 637     -21.942   9.383  11.552  1.00  0.440          C  
ATOM   9829  OE1 GLN A 637     -22.381   8.239  11.440  1.00  0.440          O  
ATOM   9830  NE2 GLN A 637     -21.880  10.018  12.717  1.00  0.440          N  
ATOM   9831  H   GLN A 637     -18.711  11.370  10.493  1.00  0.360          H  
ATOM   9832  HA  GLN A 637     -19.279   8.594  11.388  1.00  0.380          H  
ATOM   9833 1HB  GLN A 637     -19.999  10.077   8.820  1.00  0.530          H  
ATOM   9834 2HB  GLN A 637     -20.601   8.493   9.308  1.00  0.530          H  
ATOM   9835 1HG  GLN A 637     -21.127  11.119  10.692  1.00  0.530          H  
ATOM   9836 2HG  GLN A 637     -22.249  10.212   9.649  1.00  0.530          H  
ATOM   9837 1HE2 GLN A 637     -22.204   9.571  13.551  1.00  0.530          H  
ATOM   9838 2HE2 GLN A 637     -21.496  10.957  12.765  1.00  0.530          H  
ATOM   9839  N   HIS A 638     -16.769   9.350   9.665  1.00  0.310          N  
ATOM   9840  CA  HIS A 638     -15.546   8.983   8.939  1.00  0.370          C  
ATOM   9841  C   HIS A 638     -14.888   7.788   9.591  1.00  0.290          C  
ATOM   9842  O   HIS A 638     -14.912   7.660  10.819  1.00  0.290          O  
ATOM   9843  CB  HIS A 638     -14.567  10.176   8.929  1.00  0.490          C  
ATOM   9844  CG  HIS A 638     -13.323  10.078   8.032  1.00  0.490          C  
ATOM   9845  ND1 HIS A 638     -12.192   9.335   8.364  1.00  0.490          N  
ATOM   9846  CD2 HIS A 638     -13.040  10.681   6.850  1.00  0.490          C  
ATOM   9847  CE1 HIS A 638     -11.276   9.487   7.407  1.00  0.490          C  
ATOM   9848  NE2 HIS A 638     -11.767  10.301   6.488  1.00  0.490          N  
ATOM   9849  H   HIS A 638     -16.720  10.233  10.179  1.00  0.370          H  
ATOM   9850  HA  HIS A 638     -15.787   8.718   7.907  1.00  0.440          H  
ATOM   9851 1HB  HIS A 638     -15.112  11.063   8.619  1.00  0.590          H  
ATOM   9852 2HB  HIS A 638     -14.226  10.357   9.946  1.00  0.590          H  
ATOM   9853  HD2 HIS A 638     -13.696  11.354   6.296  1.00  0.590          H  
ATOM   9854  HE1 HIS A 638     -10.284   9.025   7.387  1.00  0.590          H  
ATOM   9855  HE2 HIS A 638     -11.288  10.605   5.649  1.00  0.590          H  
ATOM   9856  N   VAL A 639     -14.249   6.929   8.807  1.00  0.240          N  
ATOM   9857  CA  VAL A 639     -13.597   5.783   9.421  1.00  0.240          C  
ATOM   9858  C   VAL A 639     -12.576   6.192  10.507  1.00  0.250          C  
ATOM   9859  O   VAL A 639     -12.358   5.429  11.444  1.00  0.270          O  
ATOM   9860  CB  VAL A 639     -12.944   4.884   8.362  1.00  0.340          C  
ATOM   9861  CG1 VAL A 639     -11.724   5.541   7.762  1.00  0.340          C  
ATOM   9862  CG2 VAL A 639     -12.606   3.542   8.988  1.00  0.340          C  
ATOM   9863  H   VAL A 639     -14.278   7.055   7.782  1.00  0.290          H  
ATOM   9864  HA  VAL A 639     -14.370   5.182   9.878  1.00  0.290          H  
ATOM   9865  HB  VAL A 639     -13.652   4.733   7.549  1.00  0.400          H  
ATOM   9866 1HG1 VAL A 639     -11.312   4.881   7.006  1.00  0.400          H  
ATOM   9867 2HG1 VAL A 639     -12.004   6.483   7.316  1.00  0.400          H  
ATOM   9868 3HG1 VAL A 639     -10.976   5.718   8.504  1.00  0.400          H  
ATOM   9869 1HG2 VAL A 639     -12.170   2.904   8.225  1.00  0.400          H  
ATOM   9870 2HG2 VAL A 639     -11.910   3.675   9.787  1.00  0.400          H  
ATOM   9871 3HG2 VAL A 639     -13.485   3.071   9.385  1.00  0.400          H  
ATOM   9872  N   GLY A 640     -11.928   7.363  10.393  1.00  0.280          N  
ATOM   9873  CA  GLY A 640     -10.982   7.823  11.403  1.00  0.310          C  
ATOM   9874  C   GLY A 640     -11.692   7.974  12.744  1.00  0.290          C  
ATOM   9875  O   GLY A 640     -11.241   7.442  13.765  1.00  0.290          O  
ATOM   9876  H   GLY A 640     -12.085   7.969   9.586  1.00  0.340          H  
ATOM   9877 1HA  GLY A 640     -10.160   7.116  11.495  1.00  0.370          H  
ATOM   9878 2HA  GLY A 640     -10.560   8.779  11.091  1.00  0.370          H  
ATOM   9879  N   ALA A 641     -12.803   8.721  12.729  1.00  0.290          N  
ATOM   9880  CA  ALA A 641     -13.638   8.965  13.903  1.00  0.290          C  
ATOM   9881  C   ALA A 641     -14.177   7.658  14.477  1.00  0.270          C  
ATOM   9882  O   ALA A 641     -14.273   7.497  15.700  1.00  0.270          O  
ATOM   9883  CB  ALA A 641     -14.794   9.870  13.519  1.00  0.410          C  
ATOM   9884  H   ALA A 641     -13.072   9.145  11.849  1.00  0.350          H  
ATOM   9885  HA  ALA A 641     -13.027   9.448  14.664  1.00  0.350          H  
ATOM   9886 1HB  ALA A 641     -15.404  10.069  14.387  1.00  0.490          H  
ATOM   9887 2HB  ALA A 641     -14.411  10.809  13.122  1.00  0.490          H  
ATOM   9888 3HB  ALA A 641     -15.403   9.379  12.754  1.00  0.490          H  
ATOM   9889  N   ILE A 642     -14.521   6.728  13.589  1.00  0.260          N  
ATOM   9890  CA  ILE A 642     -15.036   5.428  13.976  1.00  0.270          C  
ATOM   9891  C   ILE A 642     -13.965   4.643  14.707  1.00  0.260          C  
ATOM   9892  O   ILE A 642     -14.227   4.125  15.789  1.00  0.250          O  
ATOM   9893  CB  ILE A 642     -15.603   4.703  12.739  1.00  0.370          C  
ATOM   9894  CG1 ILE A 642     -16.879   5.470  12.286  1.00  0.370          C  
ATOM   9895  CG2 ILE A 642     -15.860   3.227  12.986  1.00  0.370          C  
ATOM   9896  CD1 ILE A 642     -17.396   5.103  10.943  1.00  0.370          C  
ATOM   9897  H   ILE A 642     -14.450   6.966  12.593  1.00  0.310          H  
ATOM   9898  HA  ILE A 642     -15.864   5.583  14.667  1.00  0.320          H  
ATOM   9899  HB  ILE A 642     -14.893   4.786  11.953  1.00  0.450          H  
ATOM   9900 1HG1 ILE A 642     -17.663   5.282  13.008  1.00  0.450          H  
ATOM   9901 2HG1 ILE A 642     -16.666   6.540  12.282  1.00  0.450          H  
ATOM   9902 1HG2 ILE A 642     -16.234   2.753  12.095  1.00  0.450          H  
ATOM   9903 2HG2 ILE A 642     -14.933   2.757  13.253  1.00  0.450          H  
ATOM   9904 3HG2 ILE A 642     -16.581   3.111  13.791  1.00  0.450          H  
ATOM   9905 1HD1 ILE A 642     -18.282   5.692  10.742  1.00  0.450          H  
ATOM   9906 2HD1 ILE A 642     -16.654   5.310  10.184  1.00  0.450          H  
ATOM   9907 3HD1 ILE A 642     -17.649   4.077  10.929  1.00  0.450          H  
ATOM   9908  N   VAL A 643     -12.759   4.584  14.151  1.00  0.260          N  
ATOM   9909  CA  VAL A 643     -11.665   3.886  14.797  1.00  0.260          C  
ATOM   9910  C   VAL A 643     -11.343   4.468  16.162  1.00  0.270          C  
ATOM   9911  O   VAL A 643     -11.153   3.705  17.113  1.00  0.270          O  
ATOM   9912  CB  VAL A 643     -10.436   3.856  13.871  1.00  0.360          C  
ATOM   9913  CG1 VAL A 643      -9.208   3.397  14.604  1.00  0.360          C  
ATOM   9914  CG2 VAL A 643     -10.722   2.839  12.740  1.00  0.360          C  
ATOM   9915  H   VAL A 643     -12.606   5.025  13.239  1.00  0.310          H  
ATOM   9916  HA  VAL A 643     -11.978   2.852  14.941  1.00  0.310          H  
ATOM   9917  HB  VAL A 643     -10.256   4.852  13.458  1.00  0.440          H  
ATOM   9918 1HG1 VAL A 643      -8.369   3.359  13.917  1.00  0.440          H  
ATOM   9919 2HG1 VAL A 643      -8.966   4.078  15.415  1.00  0.440          H  
ATOM   9920 3HG1 VAL A 643      -9.383   2.446  14.997  1.00  0.440          H  
ATOM   9921 1HG2 VAL A 643      -9.872   2.795  12.084  1.00  0.440          H  
ATOM   9922 2HG2 VAL A 643     -10.896   1.857  13.158  1.00  0.440          H  
ATOM   9923 3HG2 VAL A 643     -11.599   3.142  12.178  1.00  0.440          H  
ATOM   9924  N   GLU A 644     -11.295   5.799  16.283  1.00  0.290          N  
ATOM   9925  CA  GLU A 644     -11.014   6.390  17.582  1.00  0.310          C  
ATOM   9926  C   GLU A 644     -12.106   6.052  18.602  1.00  0.300          C  
ATOM   9927  O   GLU A 644     -11.783   5.655  19.724  1.00  0.310          O  
ATOM   9928  CB  GLU A 644     -10.870   7.908  17.438  1.00  0.430          C  
ATOM   9929  CG  GLU A 644     -10.653   8.697  18.746  1.00  0.430          C  
ATOM   9930  CD  GLU A 644      -9.351   8.419  19.469  1.00  0.430          C  
ATOM   9931  OE1 GLU A 644      -8.437   7.915  18.852  1.00  0.430          O  
ATOM   9932  OE2 GLU A 644      -9.273   8.737  20.651  1.00  0.430          O  
ATOM   9933  H   GLU A 644     -11.422   6.395  15.457  1.00  0.350          H  
ATOM   9934  HA  GLU A 644     -10.069   5.987  17.945  1.00  0.370          H  
ATOM   9935 1HB  GLU A 644     -10.035   8.125  16.771  1.00  0.510          H  
ATOM   9936 2HB  GLU A 644     -11.769   8.302  16.959  1.00  0.510          H  
ATOM   9937 1HG  GLU A 644     -10.696   9.758  18.512  1.00  0.510          H  
ATOM   9938 2HG  GLU A 644     -11.481   8.477  19.410  1.00  0.510          H  
ATOM   9939  N   ARG A 645     -13.389   6.152  18.224  1.00  0.290          N  
ATOM   9940  CA  ARG A 645     -14.447   5.827  19.179  1.00  0.310          C  
ATOM   9941  C   ARG A 645     -14.400   4.361  19.583  1.00  0.270          C  
ATOM   9942  O   ARG A 645     -14.624   4.014  20.752  1.00  0.290          O  
ATOM   9943  CB  ARG A 645     -15.816   6.171  18.638  1.00  0.430          C  
ATOM   9944  CG  ARG A 645     -16.128   7.662  18.594  1.00  0.430          C  
ATOM   9945  CD  ARG A 645     -17.562   7.879  18.358  1.00  0.430          C  
ATOM   9946  NE  ARG A 645     -17.967   7.414  17.044  1.00  0.430          N  
ATOM   9947  CZ  ARG A 645     -17.984   8.146  15.912  1.00  0.430          C  
ATOM   9948  NH1 ARG A 645     -17.645   9.404  15.896  1.00  0.430          N  
ATOM   9949  NH2 ARG A 645     -18.372   7.596  14.783  1.00  0.430          N  
ATOM   9950  H   ARG A 645     -13.630   6.486  17.283  1.00  0.350          H  
ATOM   9951  HA  ARG A 645     -14.288   6.431  20.073  1.00  0.370          H  
ATOM   9952 1HB  ARG A 645     -15.895   5.789  17.617  1.00  0.510          H  
ATOM   9953 2HB  ARG A 645     -16.580   5.678  19.235  1.00  0.510          H  
ATOM   9954 1HG  ARG A 645     -15.856   8.120  19.547  1.00  0.510          H  
ATOM   9955 2HG  ARG A 645     -15.564   8.132  17.793  1.00  0.510          H  
ATOM   9956 1HD  ARG A 645     -18.133   7.323  19.101  1.00  0.510          H  
ATOM   9957 2HD  ARG A 645     -17.799   8.935  18.448  1.00  0.510          H  
ATOM   9958  HE  ARG A 645     -18.248   6.447  16.962  1.00  0.510          H  
ATOM   9959 1HH1 ARG A 645     -17.347   9.879  16.731  1.00  0.510          H  
ATOM   9960 2HH1 ARG A 645     -17.736   9.894  14.996  1.00  0.510          H  
ATOM   9961 1HH2 ARG A 645     -18.669   6.614  14.769  1.00  0.510          H  
ATOM   9962 2HH2 ARG A 645     -18.383   8.181  13.934  1.00  0.510          H  
ATOM   9963  N   ILE A 646     -14.105   3.495  18.619  1.00  0.240          N  
ATOM   9964  CA  ILE A 646     -14.007   2.086  18.894  1.00  0.220          C  
ATOM   9965  C   ILE A 646     -12.883   1.828  19.890  1.00  0.240          C  
ATOM   9966  O   ILE A 646     -13.100   1.103  20.864  1.00  0.250          O  
ATOM   9967  CB  ILE A 646     -13.836   1.283  17.590  1.00  0.320          C  
ATOM   9968  CG1 ILE A 646     -15.122   1.319  16.755  1.00  0.320          C  
ATOM   9969  CG2 ILE A 646     -13.480  -0.046  17.901  1.00  0.320          C  
ATOM   9970  CD1 ILE A 646     -14.952   0.821  15.359  1.00  0.320          C  
ATOM   9971  H   ILE A 646     -13.969   3.829  17.660  1.00  0.290          H  
ATOM   9972  HA  ILE A 646     -14.934   1.760  19.356  1.00  0.260          H  
ATOM   9973  HB  ILE A 646     -13.047   1.736  16.990  1.00  0.380          H  
ATOM   9974 1HG1 ILE A 646     -15.865   0.696  17.230  1.00  0.380          H  
ATOM   9975 2HG1 ILE A 646     -15.491   2.335  16.722  1.00  0.380          H  
ATOM   9976 1HG2 ILE A 646     -13.326  -0.633  17.017  1.00  0.380          H  
ATOM   9977 2HG2 ILE A 646     -12.570  -0.008  18.446  1.00  0.380          H  
ATOM   9978 3HG2 ILE A 646     -14.265  -0.497  18.508  1.00  0.380          H  
ATOM   9979 1HD1 ILE A 646     -15.903   0.886  14.839  1.00  0.380          H  
ATOM   9980 2HD1 ILE A 646     -14.212   1.432  14.855  1.00  0.380          H  
ATOM   9981 3HD1 ILE A 646     -14.630  -0.200  15.359  1.00  0.380          H  
ATOM   9982  N   ASN A 647     -11.708   2.429  19.680  1.00  0.250          N  
ATOM   9983  CA  ASN A 647     -10.595   2.230  20.598  1.00  0.260          C  
ATOM   9984  C   ASN A 647     -10.899   2.740  22.003  1.00  0.280          C  
ATOM   9985  O   ASN A 647     -10.486   2.125  22.994  1.00  0.300          O  
ATOM   9986  CB  ASN A 647      -9.346   2.860  20.031  1.00  0.360          C  
ATOM   9987  CG  ASN A 647      -8.839   2.032  18.919  1.00  0.360          C  
ATOM   9988  OD1 ASN A 647      -9.170   0.849  18.894  1.00  0.360          O  
ATOM   9989  ND2 ASN A 647      -8.076   2.580  18.014  1.00  0.360          N  
ATOM   9990  H   ASN A 647     -11.578   3.002  18.839  1.00  0.300          H  
ATOM   9991  HA  ASN A 647     -10.427   1.163  20.688  1.00  0.310          H  
ATOM   9992 1HB  ASN A 647      -9.577   3.866  19.660  1.00  0.430          H  
ATOM   9993 2HB  ASN A 647      -8.583   2.950  20.802  1.00  0.430          H  
ATOM   9994 1HD2 ASN A 647      -7.725   2.025  17.222  1.00  0.430          H  
ATOM   9995 2HD2 ASN A 647      -7.841   3.549  18.076  1.00  0.430          H  
ATOM   9996  N   GLN A 648     -11.660   3.829  22.104  1.00  0.290          N  
ATOM   9997  CA  GLN A 648     -12.044   4.354  23.407  1.00  0.320          C  
ATOM   9998  C   GLN A 648     -12.903   3.338  24.163  1.00  0.330          C  
ATOM   9999  O   GLN A 648     -12.841   3.258  25.393  1.00  0.370          O  
ATOM  10000  CB  GLN A 648     -12.778   5.683  23.254  1.00  0.440          C  
ATOM  10001  CG  GLN A 648     -11.884   6.825  22.791  1.00  0.440          C  
ATOM  10002  CD  GLN A 648     -12.659   8.084  22.499  1.00  0.440          C  
ATOM  10003  OE1 GLN A 648     -13.884   8.102  22.681  1.00  0.440          O  
ATOM  10004  NE2 GLN A 648     -11.973   9.126  22.036  1.00  0.440          N  
ATOM  10005  H   GLN A 648     -11.916   4.336  21.248  1.00  0.350          H  
ATOM  10006  HA  GLN A 648     -11.139   4.527  23.987  1.00  0.380          H  
ATOM  10007 1HB  GLN A 648     -13.580   5.568  22.527  1.00  0.520          H  
ATOM  10008 2HB  GLN A 648     -13.232   5.960  24.203  1.00  0.520          H  
ATOM  10009 1HG  GLN A 648     -11.179   7.048  23.587  1.00  0.520          H  
ATOM  10010 2HG  GLN A 648     -11.339   6.540  21.904  1.00  0.520          H  
ATOM  10011 1HE2 GLN A 648     -12.440   9.980  21.819  1.00  0.520          H  
ATOM  10012 2HE2 GLN A 648     -10.957   9.047  21.857  1.00  0.520          H  
ATOM  10013  N   ARG A 649     -13.739   2.587  23.433  1.00  0.310          N  
ATOM  10014  CA  ARG A 649     -14.573   1.571  24.062  1.00  0.340          C  
ATOM  10015  C   ARG A 649     -13.746   0.316  24.382  1.00  0.340          C  
ATOM  10016  O   ARG A 649     -13.944  -0.311  25.423  1.00  0.370          O  
ATOM  10017  CB  ARG A 649     -15.778   1.232  23.184  1.00  0.460          C  
ATOM  10018  CG  ARG A 649     -16.838   2.361  23.107  1.00  0.460          C  
ATOM  10019  CD  ARG A 649     -18.025   2.012  22.252  1.00  0.460          C  
ATOM  10020  NE  ARG A 649     -17.692   1.991  20.829  1.00  0.460          N  
ATOM  10021  CZ  ARG A 649     -18.445   1.436  19.841  1.00  0.460          C  
ATOM  10022  NH1 ARG A 649     -19.604   0.842  20.096  1.00  0.460          N  
ATOM  10023  NH2 ARG A 649     -18.007   1.488  18.606  1.00  0.460          N  
ATOM  10024  H   ARG A 649     -13.796   2.751  22.421  1.00  0.370          H  
ATOM  10025  HA  ARG A 649     -14.952   1.976  24.998  1.00  0.410          H  
ATOM  10026 1HB  ARG A 649     -15.438   1.025  22.168  1.00  0.560          H  
ATOM  10027 2HB  ARG A 649     -16.267   0.330  23.556  1.00  0.560          H  
ATOM  10028 1HG  ARG A 649     -17.194   2.586  24.110  1.00  0.560          H  
ATOM  10029 2HG  ARG A 649     -16.370   3.252  22.683  1.00  0.560          H  
ATOM  10030 1HD  ARG A 649     -18.385   1.031  22.539  1.00  0.560          H  
ATOM  10031 2HD  ARG A 649     -18.809   2.751  22.410  1.00  0.560          H  
ATOM  10032  HE  ARG A 649     -16.817   2.432  20.560  1.00  0.560          H  
ATOM  10033 1HH1 ARG A 649     -19.972   0.820  21.036  1.00  0.560          H  
ATOM  10034 2HH1 ARG A 649     -20.132   0.377  19.327  1.00  0.560          H  
ATOM  10035 1HH2 ARG A 649     -17.129   1.946  18.409  1.00  0.560          H  
ATOM  10036 2HH2 ARG A 649     -18.547   1.088  17.850  1.00  0.560          H  
ATOM  10037  N   PHE A 650     -12.773  -0.017  23.526  1.00  0.310          N  
ATOM  10038  CA  PHE A 650     -11.919  -1.189  23.736  1.00  0.310          C  
ATOM  10039  C   PHE A 650     -11.049  -1.029  24.958  1.00  0.330          C  
ATOM  10040  O   PHE A 650     -10.746  -1.989  25.668  1.00  0.330          O  
ATOM  10041  CB  PHE A 650     -10.989  -1.413  22.571  1.00  0.430          C  
ATOM  10042  CG  PHE A 650     -11.601  -1.900  21.330  1.00  0.430          C  
ATOM  10043  CD1 PHE A 650     -12.863  -2.503  21.277  1.00  0.430          C  
ATOM  10044  CD2 PHE A 650     -10.891  -1.772  20.184  1.00  0.430          C  
ATOM  10045  CE1 PHE A 650     -13.349  -2.939  20.112  1.00  0.430          C  
ATOM  10046  CE2 PHE A 650     -11.378  -2.223  19.027  1.00  0.430          C  
ATOM  10047  CZ  PHE A 650     -12.608  -2.813  18.987  1.00  0.430          C  
ATOM  10048  H   PHE A 650     -12.685   0.518  22.656  1.00  0.370          H  
ATOM  10049  HA  PHE A 650     -12.541  -2.054  23.897  1.00  0.370          H  
ATOM  10050 1HB  PHE A 650     -10.485  -0.483  22.348  1.00  0.520          H  
ATOM  10051 2HB  PHE A 650     -10.216  -2.105  22.862  1.00  0.520          H  
ATOM  10052  HD1 PHE A 650     -13.476  -2.623  22.155  1.00  0.520          H  
ATOM  10053  HD2 PHE A 650      -9.910  -1.304  20.217  1.00  0.520          H  
ATOM  10054  HE1 PHE A 650     -14.334  -3.395  20.076  1.00  0.520          H  
ATOM  10055  HE2 PHE A 650     -10.799  -2.111  18.128  1.00  0.520          H  
ATOM  10056  HZ  PHE A 650     -12.998  -3.160  18.049  1.00  0.520          H  
ATOM  10057  N   ALA A 651     -10.687   0.204  25.251  1.00  0.350          N  
ATOM  10058  CA  ALA A 651      -9.867   0.528  26.399  1.00  0.390          C  
ATOM  10059  C   ALA A 651     -10.519   0.065  27.707  1.00  0.410          C  
ATOM  10060  O   ALA A 651      -9.836  -0.087  28.719  1.00  0.450          O  
ATOM  10061  CB  ALA A 651      -9.619   2.020  26.440  1.00  0.530          C  
ATOM  10062  H   ALA A 651     -10.914   0.950  24.584  1.00  0.420          H  
ATOM  10063  HA  ALA A 651      -8.916   0.011  26.292  1.00  0.470          H  
ATOM  10064 1HB  ALA A 651      -8.980   2.261  27.285  1.00  0.640          H  
ATOM  10065 2HB  ALA A 651      -9.138   2.330  25.512  1.00  0.640          H  
ATOM  10066 3HB  ALA A 651     -10.574   2.539  26.543  1.00  0.640          H  
ATOM  10067  N   GLY A 652     -11.846  -0.108  27.714  1.00  0.420          N  
ATOM  10068  CA  GLY A 652     -12.572  -0.522  28.900  1.00  0.470          C  
ATOM  10069  C   GLY A 652     -12.743  -2.044  29.030  1.00  0.430          C  
ATOM  10070  O   GLY A 652     -13.451  -2.502  29.929  1.00  0.470          O  
ATOM  10071  H   GLY A 652     -12.386   0.002  26.851  1.00  0.500          H  
ATOM  10072 1HA  GLY A 652     -12.063  -0.139  29.784  1.00  0.560          H  
ATOM  10073 2HA  GLY A 652     -13.556  -0.056  28.881  1.00  0.560          H  
ATOM  10074  N   LEU A 653     -12.127  -2.835  28.146  1.00  0.360          N  
ATOM  10075  CA  LEU A 653     -12.319  -4.284  28.202  1.00  0.340          C  
ATOM  10076  C   LEU A 653     -11.159  -4.957  28.981  1.00  0.300          C  
ATOM  10077  O   LEU A 653     -10.024  -4.968  28.514  1.00  0.370          O  
ATOM  10078  CB  LEU A 653     -12.407  -4.831  26.773  1.00  0.480          C  
ATOM  10079  CG  LEU A 653     -13.427  -4.185  25.850  1.00  0.480          C  
ATOM  10080  CD1 LEU A 653     -13.298  -4.825  24.424  1.00  0.480          C  
ATOM  10081  CD2 LEU A 653     -14.811  -4.358  26.409  1.00  0.480          C  
ATOM  10082  H   LEU A 653     -11.545  -2.425  27.407  1.00  0.430          H  
ATOM  10083  HA  LEU A 653     -13.256  -4.471  28.693  1.00  0.410          H  
ATOM  10084 1HB  LEU A 653     -11.425  -4.795  26.300  1.00  0.580          H  
ATOM  10085 2HB  LEU A 653     -12.748  -5.839  26.845  1.00  0.580          H  
ATOM  10086  HG  LEU A 653     -13.221  -3.126  25.777  1.00  0.580          H  
ATOM  10087 1HD1 LEU A 653     -14.012  -4.362  23.748  1.00  0.580          H  
ATOM  10088 2HD1 LEU A 653     -12.284  -4.664  24.045  1.00  0.580          H  
ATOM  10089 3HD1 LEU A 653     -13.498  -5.898  24.481  1.00  0.580          H  
ATOM  10090 1HD2 LEU A 653     -15.479  -3.881  25.758  1.00  0.580          H  
ATOM  10091 2HD2 LEU A 653     -15.057  -5.422  26.489  1.00  0.580          H  
ATOM  10092 3HD2 LEU A 653     -14.893  -3.893  27.384  1.00  0.580          H  
ATOM  10093  N   PRO A 654     -11.413  -5.540  30.177  1.00  0.300          N  
ATOM  10094  CA  PRO A 654     -10.408  -6.092  31.078  1.00  0.400          C  
ATOM  10095  C   PRO A 654      -9.742  -7.348  30.556  1.00  0.570          C  
ATOM  10096  O   PRO A 654     -10.410  -8.205  30.000  1.00  1.250          O  
ATOM  10097  CB  PRO A 654     -11.225  -6.413  32.334  1.00  0.600          C  
ATOM  10098  CG  PRO A 654     -12.628  -6.666  31.828  1.00  0.600          C  
ATOM  10099  CD  PRO A 654     -12.803  -5.741  30.639  1.00  0.600          C  
ATOM  10100  HA  PRO A 654      -9.656  -5.317  31.291  1.00  0.480          H  
ATOM  10101 1HB  PRO A 654     -10.793  -7.289  32.846  1.00  0.720          H  
ATOM  10102 2HB  PRO A 654     -11.174  -5.571  33.039  1.00  0.720          H  
ATOM  10103 1HG  PRO A 654     -12.737  -7.729  31.550  1.00  0.720          H  
ATOM  10104 2HG  PRO A 654     -13.360  -6.470  32.625  1.00  0.720          H  
ATOM  10105 1HD  PRO A 654     -13.398  -6.274  29.880  1.00  0.720          H  
ATOM  10106 2HD  PRO A 654     -13.260  -4.789  30.957  1.00  0.720          H  
ATOM  10107  N   ASN A 655      -8.474  -7.515  30.897  1.00  0.440          N  
ATOM  10108  CA  ASN A 655      -7.627  -8.660  30.557  1.00  0.460          C  
ATOM  10109  C   ASN A 655      -7.525  -8.966  29.058  1.00  0.390          C  
ATOM  10110  O   ASN A 655      -7.549 -10.123  28.642  1.00  0.460          O  
ATOM  10111  CB  ASN A 655      -8.098  -9.882  31.319  1.00  0.640          C  
ATOM  10112  CG  ASN A 655      -7.997  -9.685  32.799  1.00  0.640          C  
ATOM  10113  OD1 ASN A 655      -7.010  -9.133  33.306  1.00  0.640          O  
ATOM  10114  ND2 ASN A 655      -9.005 -10.119  33.510  1.00  0.640          N  
ATOM  10115  H   ASN A 655      -8.030  -6.758  31.400  1.00  0.530          H  
ATOM  10116  HA  ASN A 655      -6.615  -8.431  30.892  1.00  0.550          H  
ATOM  10117 1HB  ASN A 655      -9.128 -10.115  31.065  1.00  0.760          H  
ATOM  10118 2HB  ASN A 655      -7.490 -10.741  31.039  1.00  0.760          H  
ATOM  10119 1HD2 ASN A 655      -8.997 -10.015  34.504  1.00  0.760          H  
ATOM  10120 2HD2 ASN A 655      -9.784 -10.555  33.058  1.00  0.760          H  
ATOM  10121  N   ARG A 656      -7.370  -7.922  28.254  1.00  0.430          N  
ATOM  10122  CA  ARG A 656      -7.131  -8.048  26.818  1.00  0.450          C  
ATOM  10123  C   ARG A 656      -6.685  -6.715  26.251  1.00  0.390          C  
ATOM  10124  O   ARG A 656      -6.965  -5.661  26.825  1.00  0.450          O  
ATOM  10125  CB  ARG A 656      -8.335  -8.550  26.040  1.00  0.620          C  
ATOM  10126  CG  ARG A 656      -9.521  -7.646  25.990  1.00  0.620          C  
ATOM  10127  CD  ARG A 656     -10.592  -8.029  26.896  1.00  0.620          C  
ATOM  10128  NE  ARG A 656     -11.212  -9.324  26.621  1.00  0.620          N  
ATOM  10129  CZ  ARG A 656     -11.170 -10.459  27.403  1.00  0.620          C  
ATOM  10130  NH1 ARG A 656     -10.574 -10.473  28.569  1.00  0.620          N  
ATOM  10131  NH2 ARG A 656     -11.762 -11.568  27.004  1.00  0.620          N  
ATOM  10132  H   ARG A 656      -7.384  -6.995  28.661  1.00  0.520          H  
ATOM  10133  HA  ARG A 656      -6.325  -8.765  26.660  1.00  0.540          H  
ATOM  10134 1HB  ARG A 656      -8.019  -8.680  25.011  1.00  0.750          H  
ATOM  10135 2HB  ARG A 656      -8.638  -9.514  26.415  1.00  0.750          H  
ATOM  10136 1HG  ARG A 656      -9.246  -6.624  26.240  1.00  0.750          H  
ATOM  10137 2HG  ARG A 656      -9.924  -7.669  24.992  1.00  0.750          H  
ATOM  10138 1HD  ARG A 656     -10.141  -8.068  27.805  1.00  0.750          H  
ATOM  10139 2HD  ARG A 656     -11.326  -7.321  26.909  1.00  0.750          H  
ATOM  10140  HE  ARG A 656     -11.720  -9.360  25.747  1.00  0.750          H  
ATOM  10141 1HH1 ARG A 656     -10.157  -9.627  28.955  1.00  0.750          H  
ATOM  10142 2HH1 ARG A 656     -10.566 -11.314  29.126  1.00  0.750          H  
ATOM  10143 1HH2 ARG A 656     -12.246 -11.613  26.127  1.00  0.750          H  
ATOM  10144 2HH2 ARG A 656     -11.744 -12.395  27.616  1.00  0.750          H  
ATOM  10145  N   THR A 657      -6.046  -6.743  25.095  1.00  0.310          N  
ATOM  10146  CA  THR A 657      -5.768  -5.500  24.404  1.00  0.290          C  
ATOM  10147  C   THR A 657      -6.382  -5.621  23.025  1.00  0.250          C  
ATOM  10148  O   THR A 657      -6.179  -6.614  22.315  1.00  0.260          O  
ATOM  10149  CB  THR A 657      -4.263  -5.201  24.317  1.00  0.410          C  
ATOM  10150  OG1 THR A 657      -3.614  -6.238  23.593  1.00  0.410          O  
ATOM  10151  CG2 THR A 657      -3.663  -5.115  25.709  1.00  0.410          C  
ATOM  10152  H   THR A 657      -5.777  -7.636  24.674  1.00  0.370          H  
ATOM  10153  HA  THR A 657      -6.256  -4.674  24.919  1.00  0.350          H  
ATOM  10154  HB  THR A 657      -4.114  -4.262  23.821  1.00  0.500          H  
ATOM  10155  HG1 THR A 657      -3.936  -6.215  22.688  1.00  0.500          H  
ATOM  10156 1HG2 THR A 657      -2.599  -4.898  25.631  1.00  0.500          H  
ATOM  10157 2HG2 THR A 657      -4.158  -4.321  26.266  1.00  0.500          H  
ATOM  10158 3HG2 THR A 657      -3.801  -6.061  26.227  1.00  0.500          H  
ATOM  10159  N   VAL A 658      -7.183  -4.634  22.663  1.00  0.240          N  
ATOM  10160  CA  VAL A 658      -7.873  -4.689  21.392  1.00  0.240          C  
ATOM  10161  C   VAL A 658      -7.717  -3.343  20.696  1.00  0.240          C  
ATOM  10162  O   VAL A 658      -7.906  -2.308  21.338  1.00  0.270          O  
ATOM  10163  CB  VAL A 658      -9.365  -5.006  21.620  1.00  0.340          C  
ATOM  10164  CG1 VAL A 658     -10.046  -5.151  20.319  1.00  0.340          C  
ATOM  10165  CG2 VAL A 658      -9.543  -6.233  22.472  1.00  0.340          C  
ATOM  10166  H   VAL A 658      -7.304  -3.836  23.274  1.00  0.290          H  
ATOM  10167  HA  VAL A 658      -7.424  -5.464  20.782  1.00  0.290          H  
ATOM  10168  HB  VAL A 658      -9.815  -4.174  22.119  1.00  0.400          H  
ATOM  10169 1HG1 VAL A 658     -11.095  -5.323  20.477  1.00  0.400          H  
ATOM  10170 2HG1 VAL A 658      -9.914  -4.282  19.749  1.00  0.400          H  
ATOM  10171 3HG1 VAL A 658      -9.617  -5.978  19.780  1.00  0.400          H  
ATOM  10172 1HG2 VAL A 658     -10.602  -6.392  22.627  1.00  0.400          H  
ATOM  10173 2HG2 VAL A 658      -9.098  -7.095  21.977  1.00  0.400          H  
ATOM  10174 3HG2 VAL A 658      -9.068  -6.084  23.434  1.00  0.400          H  
ATOM  10175  N   TYR A 659      -7.341  -3.343  19.416  1.00  0.250          N  
ATOM  10176  CA  TYR A 659      -7.181  -2.064  18.726  1.00  0.250          C  
ATOM  10177  C   TYR A 659      -7.776  -2.018  17.332  1.00  0.220          C  
ATOM  10178  O   TYR A 659      -7.536  -2.896  16.506  1.00  0.230          O  
ATOM  10179  CB  TYR A 659      -5.697  -1.724  18.585  1.00  0.350          C  
ATOM  10180  CG  TYR A 659      -4.962  -1.674  19.879  1.00  0.350          C  
ATOM  10181  CD1 TYR A 659      -4.316  -2.809  20.321  1.00  0.350          C  
ATOM  10182  CD2 TYR A 659      -4.944  -0.520  20.636  1.00  0.350          C  
ATOM  10183  CE1 TYR A 659      -3.646  -2.801  21.508  1.00  0.350          C  
ATOM  10184  CE2 TYR A 659      -4.274  -0.507  21.839  1.00  0.350          C  
ATOM  10185  CZ  TYR A 659      -3.626  -1.646  22.277  1.00  0.350          C  
ATOM  10186  OH  TYR A 659      -2.957  -1.639  23.479  1.00  0.350          O  
ATOM  10187  H   TYR A 659      -7.210  -4.244  18.949  1.00  0.300          H  
ATOM  10188  HA  TYR A 659      -7.672  -1.291  19.314  1.00  0.300          H  
ATOM  10189 1HB  TYR A 659      -5.214  -2.464  17.946  1.00  0.420          H  
ATOM  10190 2HB  TYR A 659      -5.597  -0.753  18.095  1.00  0.420          H  
ATOM  10191  HD1 TYR A 659      -4.345  -3.708  19.716  1.00  0.420          H  
ATOM  10192  HD2 TYR A 659      -5.462   0.373  20.285  1.00  0.420          H  
ATOM  10193  HE1 TYR A 659      -3.135  -3.700  21.847  1.00  0.420          H  
ATOM  10194  HE2 TYR A 659      -4.260   0.399  22.445  1.00  0.420          H  
ATOM  10195  HH  TYR A 659      -3.023  -0.766  23.878  1.00  0.420          H  
ATOM  10196  N   ALA A 660      -8.482  -0.938  17.035  1.00  0.220          N  
ATOM  10197  CA  ALA A 660      -9.010  -0.683  15.707  1.00  0.220          C  
ATOM  10198  C   ALA A 660      -7.969   0.139  14.941  1.00  0.230          C  
ATOM  10199  O   ALA A 660      -7.309   1.021  15.509  1.00  0.270          O  
ATOM  10200  CB  ALA A 660     -10.377  -0.007  15.792  1.00  0.310          C  
ATOM  10201  H   ALA A 660      -8.658  -0.257  17.760  1.00  0.260          H  
ATOM  10202  HA  ALA A 660      -9.128  -1.620  15.187  1.00  0.260          H  
ATOM  10203 1HB  ALA A 660     -10.759   0.163  14.792  1.00  0.370          H  
ATOM  10204 2HB  ALA A 660     -11.051  -0.655  16.323  1.00  0.370          H  
ATOM  10205 3HB  ALA A 660     -10.306   0.938  16.323  1.00  0.370          H  
ATOM  10206  N   MET A 661      -7.838  -0.137  13.648  1.00  0.220          N  
ATOM  10207  CA  MET A 661      -6.890   0.558  12.788  1.00  0.270          C  
ATOM  10208  C   MET A 661      -7.362   0.750  11.346  1.00  0.250          C  
ATOM  10209  O   MET A 661      -8.078  -0.087  10.779  1.00  0.290          O  
ATOM  10210  CB  MET A 661      -5.576  -0.244  12.797  1.00  0.360          C  
ATOM  10211  CG  MET A 661      -5.728  -1.706  12.255  1.00  0.360          C  
ATOM  10212  SD  MET A 661      -4.235  -2.722  12.377  1.00  0.360          S  
ATOM  10213  CE  MET A 661      -4.843  -4.305  11.754  1.00  0.360          C  
ATOM  10214  H   MET A 661      -8.401  -0.891  13.261  1.00  0.260          H  
ATOM  10215  HA  MET A 661      -6.712   1.546  13.209  1.00  0.320          H  
ATOM  10216 1HB  MET A 661      -4.835   0.266  12.181  1.00  0.430          H  
ATOM  10217 2HB  MET A 661      -5.188  -0.297  13.814  1.00  0.430          H  
ATOM  10218 1HG  MET A 661      -6.517  -2.205  12.813  1.00  0.430          H  
ATOM  10219 2HG  MET A 661      -6.030  -1.674  11.208  1.00  0.430          H  
ATOM  10220 1HE  MET A 661      -4.048  -5.042  11.785  1.00  0.430          H  
ATOM  10221 2HE  MET A 661      -5.677  -4.645  12.366  1.00  0.430          H  
ATOM  10222 3HE  MET A 661      -5.177  -4.187  10.733  1.00  0.430          H  
ATOM  10223  N   ASN A 662      -6.899   1.835  10.722  1.00  0.270          N  
ATOM  10224  CA  ASN A 662      -7.146   2.056   9.303  1.00  0.340          C  
ATOM  10225  C   ASN A 662      -5.921   1.658   8.516  1.00  0.340          C  
ATOM  10226  O   ASN A 662      -4.795   1.825   8.990  1.00  0.430          O  
ATOM  10227  CB  ASN A 662      -7.512   3.490   9.026  1.00  0.450          C  
ATOM  10228  CG  ASN A 662      -8.790   3.807   9.620  1.00  0.450          C  
ATOM  10229  OD1 ASN A 662      -9.651   2.936   9.619  1.00  0.450          O  
ATOM  10230  ND2 ASN A 662      -8.952   4.999  10.102  1.00  0.450          N  
ATOM  10231  H   ASN A 662      -6.341   2.503  11.236  1.00  0.320          H  
ATOM  10232  HA  ASN A 662      -7.961   1.411   8.974  1.00  0.410          H  
ATOM  10233 1HB  ASN A 662      -6.750   4.157   9.434  1.00  0.540          H  
ATOM  10234 2HB  ASN A 662      -7.558   3.666   7.948  1.00  0.540          H  
ATOM  10235 1HD2 ASN A 662      -9.829   5.275  10.512  1.00  0.540          H  
ATOM  10236 2HD2 ASN A 662      -8.193   5.678  10.014  1.00  0.540          H  
ATOM  10237  N   SER A 663      -6.126   1.147   7.313  1.00  0.310          N  
ATOM  10238  CA  SER A 663      -5.005   0.808   6.463  1.00  0.300          C  
ATOM  10239  C   SER A 663      -4.350   2.098   5.950  1.00  0.270          C  
ATOM  10240  O   SER A 663      -5.066   3.051   5.639  1.00  0.260          O  
ATOM  10241  CB  SER A 663      -5.489  -0.003   5.272  1.00  0.420          C  
ATOM  10242  OG  SER A 663      -6.046  -1.226   5.675  1.00  0.420          O  
ATOM  10243  H   SER A 663      -7.066   0.999   6.975  1.00  0.370          H  
ATOM  10244  HA  SER A 663      -4.324   0.197   7.039  1.00  0.360          H  
ATOM  10245 1HB  SER A 663      -6.231   0.573   4.716  1.00  0.510          H  
ATOM  10246 2HB  SER A 663      -4.651  -0.184   4.597  1.00  0.510          H  
ATOM  10247  HG  SER A 663      -6.347  -1.656   4.866  1.00  0.510          H  
ATOM  10248  N   PRO A 664      -3.010   2.178   5.858  1.00  0.260          N  
ATOM  10249  CA  PRO A 664      -2.280   3.253   5.218  1.00  0.240          C  
ATOM  10250  C   PRO A 664      -2.688   3.227   3.749  1.00  0.250          C  
ATOM  10251  O   PRO A 664      -3.117   2.177   3.278  1.00  0.270          O  
ATOM  10252  CB  PRO A 664      -0.806   2.859   5.431  1.00  0.360          C  
ATOM  10253  CG  PRO A 664      -0.821   1.940   6.629  1.00  0.360          C  
ATOM  10254  CD  PRO A 664      -2.146   1.196   6.547  1.00  0.360          C  
ATOM  10255  HA  PRO A 664      -2.544   4.197   5.712  1.00  0.290          H  
ATOM  10256 1HB  PRO A 664      -0.404   2.387   4.537  1.00  0.430          H  
ATOM  10257 2HB  PRO A 664      -0.188   3.753   5.617  1.00  0.430          H  
ATOM  10258 1HG  PRO A 664       0.053   1.269   6.606  1.00  0.430          H  
ATOM  10259 2HG  PRO A 664      -0.733   2.533   7.556  1.00  0.430          H  
ATOM  10260 1HD  PRO A 664      -2.061   0.264   5.966  1.00  0.430          H  
ATOM  10261 2HD  PRO A 664      -2.475   1.033   7.588  1.00  0.430          H  
ATOM  10262  N   PRO A 665      -2.617   4.350   3.006  1.00  0.240          N  
ATOM  10263  CA  PRO A 665      -2.903   4.416   1.575  1.00  0.280          C  
ATOM  10264  C   PRO A 665      -1.954   3.503   0.798  1.00  0.290          C  
ATOM  10265  O   PRO A 665      -2.278   3.000  -0.274  1.00  0.350          O  
ATOM  10266  CB  PRO A 665      -2.660   5.903   1.252  1.00  0.420          C  
ATOM  10267  CG  PRO A 665      -1.748   6.415   2.369  1.00  0.420          C  
ATOM  10268  CD  PRO A 665      -2.149   5.618   3.602  1.00  0.420          C  
ATOM  10269  HA  PRO A 665      -3.951   4.131   1.398  1.00  0.340          H  
ATOM  10270 1HB  PRO A 665      -2.190   5.998   0.261  1.00  0.500          H  
ATOM  10271 2HB  PRO A 665      -3.618   6.451   1.209  1.00  0.500          H  
ATOM  10272 1HG  PRO A 665      -0.690   6.292   2.092  1.00  0.500          H  
ATOM  10273 2HG  PRO A 665      -1.903   7.505   2.508  1.00  0.500          H  
ATOM  10274 1HD  PRO A 665      -1.262   5.475   4.232  1.00  0.500          H  
ATOM  10275 2HD  PRO A 665      -2.962   6.115   4.144  1.00  0.500          H  
ATOM  10276  N   LEU A 666      -0.803   3.258   1.409  1.00  0.250          N  
ATOM  10277  CA  LEU A 666       0.265   2.427   0.912  1.00  0.290          C  
ATOM  10278  C   LEU A 666       0.801   1.533   2.042  1.00  0.230          C  
ATOM  10279  O   LEU A 666       1.837   1.848   2.629  1.00  0.210          O  
ATOM  10280  CB  LEU A 666       1.326   3.346   0.319  1.00  0.390          C  
ATOM  10281  CG  LEU A 666       0.872   4.135  -0.947  1.00  0.390          C  
ATOM  10282  CD1 LEU A 666       1.787   5.178  -1.199  1.00  0.390          C  
ATOM  10283  CD2 LEU A 666       0.859   3.203  -2.152  1.00  0.390          C  
ATOM  10284  H   LEU A 666      -0.647   3.718   2.290  1.00  0.300          H  
ATOM  10285  HA  LEU A 666      -0.124   1.795   0.121  1.00  0.350          H  
ATOM  10286 1HB  LEU A 666       1.627   4.067   1.078  1.00  0.470          H  
ATOM  10287 2HB  LEU A 666       2.195   2.749   0.046  1.00  0.470          H  
ATOM  10288  HG  LEU A 666      -0.103   4.573  -0.814  1.00  0.470          H  
ATOM  10289 1HD1 LEU A 666       1.471   5.683  -2.100  1.00  0.470          H  
ATOM  10290 2HD1 LEU A 666       1.786   5.860  -0.351  1.00  0.470          H  
ATOM  10291 3HD1 LEU A 666       2.739   4.810  -1.327  1.00  0.470          H  
ATOM  10292 1HD2 LEU A 666       0.583   3.763  -3.025  1.00  0.470          H  
ATOM  10293 2HD2 LEU A 666       1.839   2.778  -2.306  1.00  0.470          H  
ATOM  10294 3HD2 LEU A 666       0.143   2.402  -2.006  1.00  0.470          H  
ATOM  10295  N   PRO A 667       0.093   0.444   2.407  1.00  0.270          N  
ATOM  10296  CA  PRO A 667       0.383  -0.457   3.522  1.00  0.320          C  
ATOM  10297  C   PRO A 667       1.817  -0.985   3.543  1.00  0.390          C  
ATOM  10298  O   PRO A 667       2.388  -1.187   4.613  1.00  0.550          O  
ATOM  10299  CB  PRO A 667      -0.607  -1.603   3.281  1.00  0.480          C  
ATOM  10300  CG  PRO A 667      -1.758  -0.955   2.558  1.00  0.480          C  
ATOM  10301  CD  PRO A 667      -1.114   0.047   1.636  1.00  0.480          C  
ATOM  10302  HA  PRO A 667       0.153   0.051   4.465  1.00  0.380          H  
ATOM  10303 1HB  PRO A 667      -0.120  -2.408   2.699  1.00  0.580          H  
ATOM  10304 2HB  PRO A 667      -0.907  -2.041   4.244  1.00  0.580          H  
ATOM  10305 1HG  PRO A 667      -2.360  -1.706   2.024  1.00  0.580          H  
ATOM  10306 2HG  PRO A 667      -2.432  -0.460   3.280  1.00  0.580          H  
ATOM  10307 1HD  PRO A 667      -0.843  -0.417   0.677  1.00  0.580          H  
ATOM  10308 2HD  PRO A 667      -1.820   0.859   1.511  1.00  0.580          H  
ATOM  10309  N   ASP A 668       2.431  -1.117   2.365  1.00  0.350          N  
ATOM  10310  CA  ASP A 668       3.794  -1.627   2.234  1.00  0.430          C  
ATOM  10311  C   ASP A 668       4.840  -0.554   2.497  1.00  0.450          C  
ATOM  10312  O   ASP A 668       6.040  -0.835   2.551  1.00  0.580          O  
ATOM  10313  CB  ASP A 668       3.989  -2.151   0.824  1.00  0.570          C  
ATOM  10314  CG  ASP A 668       3.177  -3.387   0.522  1.00  0.570          C  
ATOM  10315  OD1 ASP A 668       3.214  -4.326   1.279  1.00  0.570          O  
ATOM  10316  OD2 ASP A 668       2.469  -3.357  -0.452  1.00  0.570          O  
ATOM  10317  H   ASP A 668       1.926  -0.957   1.503  1.00  0.420          H  
ATOM  10318  HA  ASP A 668       3.933  -2.436   2.952  1.00  0.520          H  
ATOM  10319 1HB  ASP A 668       3.721  -1.370   0.116  1.00  0.680          H  
ATOM  10320 2HB  ASP A 668       5.043  -2.383   0.670  1.00  0.680          H  
ATOM  10321  N   LEU A 669       4.383   0.684   2.613  1.00  0.380          N  
ATOM  10322  CA  LEU A 669       5.238   1.824   2.849  1.00  0.480          C  
ATOM  10323  C   LEU A 669       5.192   2.125   4.343  1.00  0.540          C  
ATOM  10324  O   LEU A 669       6.154   2.635   4.900  1.00  0.930          O  
ATOM  10325  CB  LEU A 669       4.761   3.018   2.027  1.00  0.630          C  
ATOM  10326  CG  LEU A 669       5.630   4.265   2.013  1.00  0.630          C  
ATOM  10327  CD1 LEU A 669       7.017   3.986   1.387  1.00  0.630          C  
ATOM  10328  CD2 LEU A 669       4.919   5.286   1.248  1.00  0.630          C  
ATOM  10329  H   LEU A 669       3.383   0.847   2.565  1.00  0.460          H  
ATOM  10330  HA  LEU A 669       6.254   1.558   2.575  1.00  0.580          H  
ATOM  10331 1HB  LEU A 669       4.619   2.693   0.999  1.00  0.760          H  
ATOM  10332 2HB  LEU A 669       3.794   3.322   2.420  1.00  0.760          H  
ATOM  10333  HG  LEU A 669       5.783   4.618   3.035  1.00  0.760          H  
ATOM  10334 1HD1 LEU A 669       7.603   4.906   1.384  1.00  0.760          H  
ATOM  10335 2HD1 LEU A 669       7.558   3.235   1.959  1.00  0.760          H  
ATOM  10336 3HD1 LEU A 669       6.894   3.636   0.363  1.00  0.760          H  
ATOM  10337 1HD2 LEU A 669       5.518   6.170   1.256  1.00  0.760          H  
ATOM  10338 2HD2 LEU A 669       4.769   4.947   0.229  1.00  0.760          H  
ATOM  10339 3HD2 LEU A 669       3.955   5.490   1.711  1.00  0.760          H  
ATOM  10340  N   GLY A 670       4.049   1.827   4.972  1.00  0.450          N  
ATOM  10341  CA  GLY A 670       3.834   2.012   6.412  1.00  0.460          C  
ATOM  10342  C   GLY A 670       3.301   3.383   6.813  1.00  0.420          C  
ATOM  10343  O   GLY A 670       3.027   4.232   5.967  1.00  0.850          O  
ATOM  10344  H   GLY A 670       3.282   1.484   4.394  1.00  0.540          H  
ATOM  10345 1HA  GLY A 670       3.140   1.246   6.757  1.00  0.550          H  
ATOM  10346 2HA  GLY A 670       4.773   1.829   6.933  1.00  0.550          H  
ATOM  10347  N   SER A 671       3.087   3.567   8.125  1.00  0.430          N  
ATOM  10348  CA  SER A 671       2.579   4.820   8.698  1.00  0.400          C  
ATOM  10349  C   SER A 671       3.617   5.937   8.558  1.00  0.560          C  
ATOM  10350  O   SER A 671       4.793   5.712   8.823  1.00  1.330          O  
ATOM  10351  CB  SER A 671       2.228   4.613  10.162  1.00  0.570          C  
ATOM  10352  OG  SER A 671       1.193   3.680  10.308  1.00  0.570          O  
ATOM  10353  H   SER A 671       3.301   2.814   8.761  1.00  0.520          H  
ATOM  10354  HA  SER A 671       1.680   5.112   8.153  1.00  0.480          H  
ATOM  10355 1HB  SER A 671       3.109   4.270  10.701  1.00  0.690          H  
ATOM  10356 2HB  SER A 671       1.929   5.565  10.600  1.00  0.690          H  
ATOM  10357  HG  SER A 671       1.018   3.619  11.252  1.00  0.690          H  
ATOM  10358  N   THR A 672       3.179   7.158   8.286  1.00  0.630          N  
ATOM  10359  CA  THR A 672       4.063   8.311   8.069  1.00  0.730          C  
ATOM  10360  C   THR A 672       5.137   8.543   9.138  1.00  0.550          C  
ATOM  10361  O   THR A 672       6.287   8.840   8.806  1.00  0.750          O  
ATOM  10362  CB  THR A 672       3.204   9.603   7.977  1.00  0.980          C  
ATOM  10363  OG1 THR A 672       2.257   9.476   6.906  1.00  0.980          O  
ATOM  10364  CG2 THR A 672       4.090  10.834   7.695  1.00  0.980          C  
ATOM  10365  H   THR A 672       2.191   7.294   8.119  1.00  0.760          H  
ATOM  10366  HA  THR A 672       4.571   8.161   7.117  1.00  0.880          H  
ATOM  10367  HB  THR A 672       2.666   9.749   8.912  1.00  1.180          H  
ATOM  10368  HG1 THR A 672       1.585  10.165   6.985  1.00  1.180          H  
ATOM  10369 1HG2 THR A 672       3.463  11.723   7.627  1.00  1.180          H  
ATOM  10370 2HG2 THR A 672       4.814  10.977   8.495  1.00  1.180          H  
ATOM  10371 3HG2 THR A 672       4.620  10.693   6.754  1.00  1.180          H  
ATOM  10372  N   SER A 673       4.764   8.465  10.408  1.00  0.330          N  
ATOM  10373  CA  SER A 673       5.689   8.728  11.507  1.00  0.260          C  
ATOM  10374  C   SER A 673       6.145   7.468  12.224  1.00  0.270          C  
ATOM  10375  O   SER A 673       6.712   7.550  13.322  1.00  0.280          O  
ATOM  10376  CB  SER A 673       5.032   9.638  12.517  1.00  0.390          C  
ATOM  10377  OG  SER A 673       3.898   9.025  13.073  1.00  0.390          O  
ATOM  10378  H   SER A 673       3.809   8.231  10.632  1.00  0.400          H  
ATOM  10379  HA  SER A 673       6.571   9.225  11.103  1.00  0.310          H  
ATOM  10380 1HB  SER A 673       5.742   9.875  13.307  1.00  0.470          H  
ATOM  10381 2HB  SER A 673       4.750  10.574  12.041  1.00  0.470          H  
ATOM  10382  HG  SER A 673       3.616   9.607  13.784  1.00  0.470          H  
ATOM  10383  N   GLY A 674       5.823   6.300  11.662  1.00  0.310          N  
ATOM  10384  CA  GLY A 674       6.114   5.043  12.333  1.00  0.320          C  
ATOM  10385  C   GLY A 674       7.509   4.493  12.089  1.00  0.320          C  
ATOM  10386  O   GLY A 674       8.196   4.872  11.136  1.00  0.360          O  
ATOM  10387  H   GLY A 674       5.420   6.286  10.721  1.00  0.370          H  
ATOM  10388 1HA  GLY A 674       5.957   5.164  13.397  1.00  0.380          H  
ATOM  10389 2HA  GLY A 674       5.385   4.303  12.008  1.00  0.380          H  
ATOM  10390  N   PHE A 675       7.862   3.512  12.916  1.00  0.300          N  
ATOM  10391  CA  PHE A 675       9.117   2.785  12.844  1.00  0.340          C  
ATOM  10392  C   PHE A 675       8.956   1.297  12.901  1.00  0.310          C  
ATOM  10393  O   PHE A 675       8.058   0.780  13.579  1.00  0.320          O  
ATOM  10394  CB  PHE A 675      10.017   3.151  14.001  1.00  0.460          C  
ATOM  10395  CG  PHE A 675      10.353   4.502  13.963  1.00  0.460          C  
ATOM  10396  CD1 PHE A 675       9.653   5.394  14.715  1.00  0.460          C  
ATOM  10397  CD2 PHE A 675      11.339   4.939  13.120  1.00  0.460          C  
ATOM  10398  CE1 PHE A 675       9.930   6.684  14.624  1.00  0.460          C  
ATOM  10399  CE2 PHE A 675      11.591   6.237  13.039  1.00  0.460          C  
ATOM  10400  CZ  PHE A 675      10.890   7.082  13.782  1.00  0.460          C  
ATOM  10401  H   PHE A 675       7.231   3.316  13.688  1.00  0.360          H  
ATOM  10402  HA  PHE A 675       9.604   3.039  11.904  1.00  0.410          H  
ATOM  10403 1HB  PHE A 675       9.507   2.944  14.943  1.00  0.550          H  
ATOM  10404 2HB  PHE A 675      10.893   2.559  13.968  1.00  0.550          H  
ATOM  10405  HD1 PHE A 675       8.867   5.044  15.371  1.00  0.550          H  
ATOM  10406  HD2 PHE A 675      11.894   4.231  12.512  1.00  0.550          H  
ATOM  10407  HE1 PHE A 675       9.389   7.402  15.204  1.00  0.550          H  
ATOM  10408  HE2 PHE A 675      12.352   6.628  12.372  1.00  0.550          H  
ATOM  10409  HZ  PHE A 675      11.103   8.082  13.697  1.00  0.550          H  
ATOM  10410  N   ASP A 676       9.910   0.615  12.275  1.00  0.330          N  
ATOM  10411  CA  ASP A 676      10.002  -0.838  12.332  1.00  0.330          C  
ATOM  10412  C   ASP A 676      11.461  -1.187  12.686  1.00  0.280          C  
ATOM  10413  O   ASP A 676      12.384  -1.044  11.869  1.00  0.310          O  
ATOM  10414  CB  ASP A 676       9.559  -1.491  11.008  1.00  0.460          C  
ATOM  10415  CG  ASP A 676       9.503  -2.968  11.150  1.00  0.460          C  
ATOM  10416  OD1 ASP A 676       9.732  -3.359  12.251  1.00  0.460          O  
ATOM  10417  OD2 ASP A 676       9.226  -3.714  10.223  1.00  0.460          O  
ATOM  10418  H   ASP A 676      10.598   1.136  11.728  1.00  0.400          H  
ATOM  10419  HA  ASP A 676       9.359  -1.208  13.135  1.00  0.400          H  
ATOM  10420 1HB  ASP A 676       8.575  -1.132  10.739  1.00  0.550          H  
ATOM  10421 2HB  ASP A 676      10.247  -1.224  10.204  1.00  0.550          H  
ATOM  10422  N   PHE A 677      11.668  -1.536  13.952  1.00  0.260          N  
ATOM  10423  CA  PHE A 677      12.988  -1.730  14.537  1.00  0.260          C  
ATOM  10424  C   PHE A 677      13.327  -3.182  14.921  1.00  0.280          C  
ATOM  10425  O   PHE A 677      12.498  -3.907  15.478  1.00  0.370          O  
ATOM  10426  CB  PHE A 677      13.095  -0.844  15.769  1.00  0.360          C  
ATOM  10427  CG  PHE A 677      14.324  -1.033  16.429  1.00  0.360          C  
ATOM  10428  CD1 PHE A 677      15.437  -0.418  15.966  1.00  0.360          C  
ATOM  10429  CD2 PHE A 677      14.404  -1.868  17.503  1.00  0.360          C  
ATOM  10430  CE1 PHE A 677      16.594  -0.629  16.551  1.00  0.360          C  
ATOM  10431  CE2 PHE A 677      15.562  -2.086  18.095  1.00  0.360          C  
ATOM  10432  CZ  PHE A 677      16.648  -1.477  17.616  1.00  0.360          C  
ATOM  10433  H   PHE A 677      10.850  -1.691  14.550  1.00  0.310          H  
ATOM  10434  HA  PHE A 677      13.729  -1.402  13.808  1.00  0.310          H  
ATOM  10435 1HB  PHE A 677      13.011   0.192  15.491  1.00  0.440          H  
ATOM  10436 2HB  PHE A 677      12.286  -1.066  16.453  1.00  0.440          H  
ATOM  10437  HD1 PHE A 677      15.381   0.228  15.110  1.00  0.440          H  
ATOM  10438  HD2 PHE A 677      13.525  -2.369  17.847  1.00  0.440          H  
ATOM  10439  HE1 PHE A 677      17.490  -0.137  16.172  1.00  0.440          H  
ATOM  10440  HE2 PHE A 677      15.635  -2.759  18.942  1.00  0.440          H  
ATOM  10441  HZ  PHE A 677      17.559  -1.678  18.071  1.00  0.440          H  
ATOM  10442  N   ARG A 678      14.570  -3.614  14.681  1.00  0.240          N  
ATOM  10443  CA  ARG A 678      14.968  -4.960  15.081  1.00  0.260          C  
ATOM  10444  C   ARG A 678      16.094  -4.987  16.109  1.00  0.290          C  
ATOM  10445  O   ARG A 678      17.173  -4.422  15.904  1.00  0.400          O  
ATOM  10446  CB  ARG A 678      15.508  -5.720  13.871  1.00  0.360          C  
ATOM  10447  CG  ARG A 678      14.554  -5.931  12.744  1.00  0.360          C  
ATOM  10448  CD  ARG A 678      13.522  -6.925  13.043  1.00  0.360          C  
ATOM  10449  NE  ARG A 678      12.637  -7.066  11.910  1.00  0.360          N  
ATOM  10450  CZ  ARG A 678      11.559  -6.292  11.724  1.00  0.360          C  
ATOM  10451  NH1 ARG A 678      11.261  -5.390  12.607  1.00  0.360          N  
ATOM  10452  NH2 ARG A 678      10.795  -6.418  10.646  1.00  0.360          N  
ATOM  10453  H   ARG A 678      15.240  -3.040  14.165  1.00  0.290          H  
ATOM  10454  HA  ARG A 678      14.110  -5.474  15.509  1.00  0.310          H  
ATOM  10455 1HB  ARG A 678      16.372  -5.200  13.472  1.00  0.430          H  
ATOM  10456 2HB  ARG A 678      15.849  -6.706  14.196  1.00  0.430          H  
ATOM  10457 1HG  ARG A 678      14.064  -4.986  12.521  1.00  0.430          H  
ATOM  10458 2HG  ARG A 678      15.091  -6.244  11.870  1.00  0.430          H  
ATOM  10459 1HD  ARG A 678      13.986  -7.891  13.232  1.00  0.430          H  
ATOM  10460 2HD  ARG A 678      12.950  -6.639  13.913  1.00  0.430          H  
ATOM  10461  HE  ARG A 678      12.854  -7.762  11.209  1.00  0.430          H  
ATOM  10462 1HH1 ARG A 678      11.814  -5.247  13.433  1.00  0.430          H  
ATOM  10463 2HH1 ARG A 678      10.455  -4.793  12.462  1.00  0.430          H  
ATOM  10464 1HH2 ARG A 678      11.010  -7.107   9.950  1.00  0.430          H  
ATOM  10465 2HH2 ARG A 678       9.991  -5.765  10.510  1.00  0.430          H  
ATOM  10466  N   LEU A 679      15.843  -5.721  17.192  1.00  0.240          N  
ATOM  10467  CA  LEU A 679      16.821  -5.956  18.259  1.00  0.230          C  
ATOM  10468  C   LEU A 679      17.438  -7.323  17.953  1.00  0.250          C  
ATOM  10469  O   LEU A 679      16.714  -8.304  17.817  1.00  0.280          O  
ATOM  10470  CB  LEU A 679      16.082  -5.862  19.616  1.00  0.330          C  
ATOM  10471  CG  LEU A 679      16.886  -5.987  20.927  1.00  0.330          C  
ATOM  10472  CD1 LEU A 679      16.243  -5.088  21.994  1.00  0.330          C  
ATOM  10473  CD2 LEU A 679      16.832  -7.432  21.412  1.00  0.330          C  
ATOM  10474  H   LEU A 679      14.901  -6.119  17.270  1.00  0.290          H  
ATOM  10475  HA  LEU A 679      17.604  -5.196  18.217  1.00  0.280          H  
ATOM  10476 1HB  LEU A 679      15.562  -4.914  19.646  1.00  0.390          H  
ATOM  10477 2HB  LEU A 679      15.332  -6.633  19.624  1.00  0.390          H  
ATOM  10478  HG  LEU A 679      17.911  -5.709  20.762  1.00  0.390          H  
ATOM  10479 1HD1 LEU A 679      16.791  -5.180  22.936  1.00  0.390          H  
ATOM  10480 2HD1 LEU A 679      16.264  -4.046  21.667  1.00  0.390          H  
ATOM  10481 3HD1 LEU A 679      15.217  -5.401  22.132  1.00  0.390          H  
ATOM  10482 1HD2 LEU A 679      17.394  -7.538  22.347  1.00  0.390          H  
ATOM  10483 2HD2 LEU A 679      15.799  -7.732  21.584  1.00  0.390          H  
ATOM  10484 3HD2 LEU A 679      17.261  -8.058  20.654  1.00  0.390          H  
ATOM  10485  N   GLN A 680      18.771  -7.415  17.841  1.00  0.290          N  
ATOM  10486  CA  GLN A 680      19.388  -8.680  17.391  1.00  0.320          C  
ATOM  10487  C   GLN A 680      20.462  -9.328  18.269  1.00  0.390          C  
ATOM  10488  O   GLN A 680      21.350  -8.670  18.812  1.00  0.500          O  
ATOM  10489  CB  GLN A 680      20.083  -8.436  16.044  1.00  0.440          C  
ATOM  10490  CG  GLN A 680      19.213  -7.970  14.912  1.00  0.440          C  
ATOM  10491  CD  GLN A 680      20.039  -7.766  13.638  1.00  0.440          C  
ATOM  10492  OE1 GLN A 680      21.199  -8.184  13.529  1.00  0.440          O  
ATOM  10493  NE2 GLN A 680      19.449  -7.124  12.677  1.00  0.440          N  
ATOM  10494  H   GLN A 680      19.349  -6.589  18.000  1.00  0.350          H  
ATOM  10495  HA  GLN A 680      18.597  -9.416  17.262  1.00  0.380          H  
ATOM  10496 1HB  GLN A 680      20.848  -7.684  16.178  1.00  0.520          H  
ATOM  10497 2HB  GLN A 680      20.583  -9.357  15.729  1.00  0.520          H  
ATOM  10498 1HG  GLN A 680      18.441  -8.716  14.718  1.00  0.520          H  
ATOM  10499 2HG  GLN A 680      18.757  -7.011  15.180  1.00  0.520          H  
ATOM  10500 1HE2 GLN A 680      19.930  -6.944  11.778  1.00  0.520          H  
ATOM  10501 2HE2 GLN A 680      18.523  -6.781  12.815  1.00  0.520          H  
ATOM  10502  N   ASP A 681      20.470 -10.662  18.248  1.00  0.310          N  
ATOM  10503  CA  ASP A 681      21.499 -11.486  18.891  1.00  0.350          C  
ATOM  10504  C   ASP A 681      22.691 -11.748  17.986  1.00  0.390          C  
ATOM  10505  O   ASP A 681      22.586 -12.536  17.050  1.00  0.530          O  
ATOM  10506  CB  ASP A 681      20.940 -12.864  19.289  1.00  0.470          C  
ATOM  10507  CG  ASP A 681      21.923 -13.765  20.024  1.00  0.470          C  
ATOM  10508  OD1 ASP A 681      23.063 -13.356  20.149  1.00  0.470          O  
ATOM  10509  OD2 ASP A 681      21.565 -14.837  20.523  1.00  0.470          O  
ATOM  10510  H   ASP A 681      19.681 -11.133  17.789  1.00  0.370          H  
ATOM  10511  HA  ASP A 681      21.858 -10.965  19.782  1.00  0.420          H  
ATOM  10512 1HB  ASP A 681      20.155 -12.732  19.939  1.00  0.570          H  
ATOM  10513 2HB  ASP A 681      20.563 -13.355  18.413  1.00  0.570          H  
ATOM  10514  N   ARG A 682      23.817 -11.079  18.226  1.00  0.340          N  
ATOM  10515  CA  ARG A 682      24.995 -11.299  17.391  1.00  0.360          C  
ATOM  10516  C   ARG A 682      26.025 -12.088  18.172  1.00  0.340          C  
ATOM  10517  O   ARG A 682      26.844 -12.807  17.600  1.00  0.350          O  
ATOM  10518  CB  ARG A 682      25.631 -10.008  16.900  1.00  0.500          C  
ATOM  10519  CG  ARG A 682      24.787  -9.169  16.012  1.00  0.500          C  
ATOM  10520  CD  ARG A 682      24.400  -9.889  14.800  1.00  0.500          C  
ATOM  10521  NE  ARG A 682      23.767  -9.040  13.862  1.00  0.500          N  
ATOM  10522  CZ  ARG A 682      24.376  -8.374  12.870  1.00  0.500          C  
ATOM  10523  NH1 ARG A 682      25.677  -8.468  12.665  1.00  0.500          N  
ATOM  10524  NH2 ARG A 682      23.624  -7.624  12.101  1.00  0.500          N  
ATOM  10525  H   ARG A 682      23.860 -10.428  19.012  1.00  0.410          H  
ATOM  10526  HA  ARG A 682      24.716 -11.905  16.533  1.00  0.430          H  
ATOM  10527 1HB  ARG A 682      25.899  -9.392  17.760  1.00  0.600          H  
ATOM  10528 2HB  ARG A 682      26.553 -10.235  16.364  1.00  0.600          H  
ATOM  10529 1HG  ARG A 682      23.874  -8.925  16.543  1.00  0.600          H  
ATOM  10530 2HG  ARG A 682      25.314  -8.260  15.734  1.00  0.600          H  
ATOM  10531 1HD  ARG A 682      25.256 -10.372  14.337  1.00  0.600          H  
ATOM  10532 2HD  ARG A 682      23.667 -10.638  15.071  1.00  0.600          H  
ATOM  10533  HE  ARG A 682      22.754  -8.904  13.946  1.00  0.600          H  
ATOM  10534 1HH1 ARG A 682      26.244  -9.050  13.259  1.00  0.600          H  
ATOM  10535 2HH1 ARG A 682      26.107  -7.959  11.909  1.00  0.600          H  
ATOM  10536 1HH2 ARG A 682      22.618  -7.586  12.313  1.00  0.600          H  
ATOM  10537 2HH2 ARG A 682      24.016  -7.101  11.337  1.00  0.600          H  
ATOM  10538  N   GLY A 683      25.993 -11.934  19.495  1.00  0.340          N  
ATOM  10539  CA  GLY A 683      26.959 -12.584  20.367  1.00  0.350          C  
ATOM  10540  C   GLY A 683      26.593 -14.006  20.827  1.00  0.340          C  
ATOM  10541  O   GLY A 683      27.413 -14.656  21.476  1.00  0.380          O  
ATOM  10542  H   GLY A 683      25.296 -11.309  19.897  1.00  0.410          H  
ATOM  10543 1HA  GLY A 683      27.923 -12.615  19.860  1.00  0.420          H  
ATOM  10544 2HA  GLY A 683      27.099 -11.960  21.248  1.00  0.420          H  
ATOM  10545  N   GLY A 684      25.408 -14.522  20.470  1.00  0.320          N  
ATOM  10546  CA  GLY A 684      24.995 -15.844  20.925  1.00  0.330          C  
ATOM  10547  C   GLY A 684      24.492 -15.714  22.354  1.00  0.350          C  
ATOM  10548  O   GLY A 684      24.703 -16.599  23.188  1.00  0.440          O  
ATOM  10549  H   GLY A 684      24.726 -13.968  19.955  1.00  0.380          H  
ATOM  10550 1HA  GLY A 684      24.196 -16.218  20.282  1.00  0.400          H  
ATOM  10551 2HA  GLY A 684      25.829 -16.541  20.872  1.00  0.400          H  
ATOM  10552  N   VAL A 685      23.860 -14.572  22.623  1.00  0.300          N  
ATOM  10553  CA  VAL A 685      23.354 -14.231  23.953  1.00  0.400          C  
ATOM  10554  C   VAL A 685      22.148 -15.082  24.371  1.00  0.490          C  
ATOM  10555  O   VAL A 685      21.949 -15.328  25.556  1.00  1.170          O  
ATOM  10556  CB  VAL A 685      23.020 -12.712  24.089  1.00  0.520          C  
ATOM  10557  CG1 VAL A 685      24.242 -11.873  23.705  1.00  0.520          C  
ATOM  10558  CG2 VAL A 685      21.807 -12.303  23.269  1.00  0.520          C  
ATOM  10559  H   VAL A 685      23.713 -13.951  21.820  1.00  0.360          H  
ATOM  10560  HA  VAL A 685      24.155 -14.433  24.666  1.00  0.480          H  
ATOM  10561  HB  VAL A 685      22.821 -12.512  25.130  1.00  0.620          H  
ATOM  10562 1HG1 VAL A 685      24.025 -10.814  23.855  1.00  0.620          H  
ATOM  10563 2HG1 VAL A 685      25.088 -12.156  24.327  1.00  0.620          H  
ATOM  10564 3HG1 VAL A 685      24.489 -12.045  22.658  1.00  0.620          H  
ATOM  10565 1HG2 VAL A 685      21.612 -11.267  23.427  1.00  0.620          H  
ATOM  10566 2HG2 VAL A 685      21.997 -12.464  22.251  1.00  0.620          H  
ATOM  10567 3HG2 VAL A 685      20.933 -12.867  23.569  1.00  0.620          H  
ATOM  10568  N   GLY A 686      21.315 -15.515  23.422  1.00  0.370          N  
ATOM  10569  CA  GLY A 686      20.175 -16.357  23.779  1.00  0.310          C  
ATOM  10570  C   GLY A 686      18.875 -15.592  24.019  1.00  0.330          C  
ATOM  10571  O   GLY A 686      18.864 -14.376  24.239  1.00  0.410          O  
ATOM  10572  H   GLY A 686      21.489 -15.277  22.432  1.00  0.440          H  
ATOM  10573 1HA  GLY A 686      20.018 -17.083  22.980  1.00  0.370          H  
ATOM  10574 2HA  GLY A 686      20.422 -16.932  24.670  1.00  0.370          H  
ATOM  10575  N   TYR A 687      17.763 -16.334  23.995  1.00  0.300          N  
ATOM  10576  CA  TYR A 687      16.428 -15.765  24.143  1.00  0.310          C  
ATOM  10577  C   TYR A 687      16.237 -14.945  25.401  1.00  0.340          C  
ATOM  10578  O   TYR A 687      15.770 -13.811  25.328  1.00  0.350          O  
ATOM  10579  CB  TYR A 687      15.379 -16.881  24.123  1.00  0.430          C  
ATOM  10580  CG  TYR A 687      13.969 -16.400  24.389  1.00  0.430          C  
ATOM  10581  CD1 TYR A 687      13.200 -15.867  23.371  1.00  0.430          C  
ATOM  10582  CD2 TYR A 687      13.451 -16.488  25.670  1.00  0.430          C  
ATOM  10583  CE1 TYR A 687      11.921 -15.428  23.641  1.00  0.430          C  
ATOM  10584  CE2 TYR A 687      12.191 -16.046  25.935  1.00  0.430          C  
ATOM  10585  CZ  TYR A 687      11.422 -15.517  24.930  1.00  0.430          C  
ATOM  10586  OH  TYR A 687      10.153 -15.078  25.207  1.00  0.430          O  
ATOM  10587  H   TYR A 687      17.849 -17.330  23.850  1.00  0.360          H  
ATOM  10588  HA  TYR A 687      16.249 -15.102  23.296  1.00  0.370          H  
ATOM  10589 1HB  TYR A 687      15.394 -17.378  23.153  1.00  0.520          H  
ATOM  10590 2HB  TYR A 687      15.632 -17.629  24.879  1.00  0.520          H  
ATOM  10591  HD1 TYR A 687      13.601 -15.794  22.361  1.00  0.520          H  
ATOM  10592  HD2 TYR A 687      14.054 -16.908  26.475  1.00  0.520          H  
ATOM  10593  HE1 TYR A 687      11.308 -15.009  22.843  1.00  0.520          H  
ATOM  10594  HE2 TYR A 687      11.797 -16.117  26.948  1.00  0.520          H  
ATOM  10595  HH  TYR A 687       9.999 -15.132  26.155  1.00  0.520          H  
ATOM  10596  N   GLU A 688      16.587 -15.502  26.555  1.00  0.350          N  
ATOM  10597  CA  GLU A 688      16.335 -14.809  27.804  1.00  0.370          C  
ATOM  10598  C   GLU A 688      17.114 -13.505  27.872  1.00  0.400          C  
ATOM  10599  O   GLU A 688      16.592 -12.483  28.328  1.00  0.400          O  
ATOM  10600  CB  GLU A 688      16.717 -15.721  28.969  1.00  0.510          C  
ATOM  10601  CG  GLU A 688      15.853 -16.988  29.078  1.00  0.510          C  
ATOM  10602  CD  GLU A 688      16.268 -18.074  28.088  1.00  0.510          C  
ATOM  10603  OE1 GLU A 688      17.260 -17.882  27.408  1.00  0.510          O  
ATOM  10604  OE2 GLU A 688      15.595 -19.066  27.997  1.00  0.510          O  
ATOM  10605  H   GLU A 688      17.002 -16.436  26.567  1.00  0.420          H  
ATOM  10606  HA  GLU A 688      15.269 -14.580  27.863  1.00  0.440          H  
ATOM  10607 1HB  GLU A 688      17.760 -16.024  28.867  1.00  0.610          H  
ATOM  10608 2HB  GLU A 688      16.627 -15.170  29.904  1.00  0.610          H  
ATOM  10609 1HG  GLU A 688      15.931 -17.384  30.091  1.00  0.610          H  
ATOM  10610 2HG  GLU A 688      14.811 -16.719  28.902  1.00  0.610          H  
ATOM  10611  N   ALA A 689      18.367 -13.539  27.406  1.00  0.440          N  
ATOM  10612  CA  ALA A 689      19.209 -12.350  27.399  1.00  0.470          C  
ATOM  10613  C   ALA A 689      18.625 -11.270  26.500  1.00  0.420          C  
ATOM  10614  O   ALA A 689      18.591 -10.090  26.882  1.00  0.400          O  
ATOM  10615  CB  ALA A 689      20.596 -12.700  26.919  1.00  0.650          C  
ATOM  10616  H   ALA A 689      18.737 -14.425  27.078  1.00  0.530          H  
ATOM  10617  HA  ALA A 689      19.257 -11.962  28.415  1.00  0.560          H  
ATOM  10618 1HB  ALA A 689      21.222 -11.812  26.930  1.00  0.780          H  
ATOM  10619 2HB  ALA A 689      21.032 -13.461  27.563  1.00  0.780          H  
ATOM  10620 3HB  ALA A 689      20.523 -13.084  25.911  1.00  0.780          H  
ATOM  10621  N   LEU A 690      18.125 -11.666  25.321  1.00  0.400          N  
ATOM  10622  CA  LEU A 690      17.525 -10.685  24.436  1.00  0.370          C  
ATOM  10623  C   LEU A 690      16.269 -10.105  25.038  1.00  0.310          C  
ATOM  10624  O   LEU A 690      16.025  -8.911  24.879  1.00  0.310          O  
ATOM  10625  CB  LEU A 690      17.140 -11.255  23.086  1.00  0.530          C  
ATOM  10626  CG  LEU A 690      18.207 -11.675  22.088  1.00  0.530          C  
ATOM  10627  CD1 LEU A 690      17.470 -12.302  20.880  1.00  0.530          C  
ATOM  10628  CD2 LEU A 690      19.048 -10.483  21.683  1.00  0.530          C  
ATOM  10629  H   LEU A 690      18.219 -12.644  25.025  1.00  0.480          H  
ATOM  10630  HA  LEU A 690      18.227  -9.872  24.303  1.00  0.440          H  
ATOM  10631 1HB  LEU A 690      16.569 -12.149  23.306  1.00  0.640          H  
ATOM  10632 2HB  LEU A 690      16.502 -10.531  22.599  1.00  0.640          H  
ATOM  10633  HG  LEU A 690      18.847 -12.432  22.528  1.00  0.640          H  
ATOM  10634 1HD1 LEU A 690      18.126 -12.625  20.143  1.00  0.640          H  
ATOM  10635 2HD1 LEU A 690      16.889 -13.157  21.218  1.00  0.640          H  
ATOM  10636 3HD1 LEU A 690      16.816 -11.567  20.436  1.00  0.640          H  
ATOM  10637 1HD2 LEU A 690      19.790 -10.773  20.985  1.00  0.640          H  
ATOM  10638 2HD2 LEU A 690      18.431  -9.748  21.241  1.00  0.640          H  
ATOM  10639 3HD2 LEU A 690      19.531 -10.075  22.546  1.00  0.640          H  
ATOM  10640  N   VAL A 691      15.468 -10.930  25.728  1.00  0.300          N  
ATOM  10641  CA  VAL A 691      14.254 -10.425  26.352  1.00  0.280          C  
ATOM  10642  C   VAL A 691      14.613  -9.385  27.385  1.00  0.290          C  
ATOM  10643  O   VAL A 691      13.992  -8.325  27.430  1.00  0.300          O  
ATOM  10644  CB  VAL A 691      13.425 -11.536  27.030  1.00  0.400          C  
ATOM  10645  CG1 VAL A 691      12.292 -10.920  27.867  1.00  0.400          C  
ATOM  10646  CG2 VAL A 691      12.815 -12.414  25.984  1.00  0.400          C  
ATOM  10647  H   VAL A 691      15.699 -11.928  25.770  1.00  0.360          H  
ATOM  10648  HA  VAL A 691      13.637  -9.964  25.582  1.00  0.340          H  
ATOM  10649  HB  VAL A 691      14.069 -12.123  27.685  1.00  0.480          H  
ATOM  10650 1HG1 VAL A 691      11.710 -11.714  28.329  1.00  0.480          H  
ATOM  10651 2HG1 VAL A 691      12.685 -10.273  28.655  1.00  0.480          H  
ATOM  10652 3HG1 VAL A 691      11.659 -10.337  27.225  1.00  0.480          H  
ATOM  10653 1HG2 VAL A 691      12.234 -13.188  26.468  1.00  0.480          H  
ATOM  10654 2HG2 VAL A 691      12.169 -11.818  25.350  1.00  0.480          H  
ATOM  10655 3HG2 VAL A 691      13.586 -12.864  25.387  1.00  0.480          H  
ATOM  10656  N   LYS A 692      15.617  -9.659  28.215  1.00  0.310          N  
ATOM  10657  CA  LYS A 692      15.988  -8.667  29.200  1.00  0.330          C  
ATOM  10658  C   LYS A 692      16.398  -7.363  28.523  1.00  0.330          C  
ATOM  10659  O   LYS A 692      15.956  -6.293  28.941  1.00  0.340          O  
ATOM  10660  CB  LYS A 692      17.118  -9.188  30.086  1.00  0.450          C  
ATOM  10661  CG  LYS A 692      16.689 -10.293  31.052  1.00  0.450          C  
ATOM  10662  CD  LYS A 692      17.863 -10.808  31.883  1.00  0.450          C  
ATOM  10663  CE  LYS A 692      17.430 -11.936  32.816  1.00  0.450          C  
ATOM  10664  NZ  LYS A 692      18.574 -12.477  33.609  1.00  0.450          N  
ATOM  10665  H   LYS A 692      16.091 -10.567  28.167  1.00  0.370          H  
ATOM  10666  HA  LYS A 692      15.121  -8.459  29.827  1.00  0.400          H  
ATOM  10667 1HB  LYS A 692      17.908  -9.592  29.451  1.00  0.540          H  
ATOM  10668 2HB  LYS A 692      17.542  -8.366  30.661  1.00  0.540          H  
ATOM  10669 1HG  LYS A 692      15.920  -9.905  31.721  1.00  0.540          H  
ATOM  10670 2HG  LYS A 692      16.263 -11.118  30.485  1.00  0.540          H  
ATOM  10671 1HD  LYS A 692      18.638 -11.184  31.212  1.00  0.540          H  
ATOM  10672 2HD  LYS A 692      18.279  -9.995  32.475  1.00  0.540          H  
ATOM  10673 1HE  LYS A 692      16.672 -11.560  33.501  1.00  0.540          H  
ATOM  10674 2HE  LYS A 692      17.000 -12.743  32.220  1.00  0.540          H  
ATOM  10675 1HZ  LYS A 692      18.245 -13.220  34.211  1.00  0.540          H  
ATOM  10676 2HZ  LYS A 692      19.279 -12.841  32.983  1.00  0.540          H  
ATOM  10677 3HZ  LYS A 692      18.974 -11.742  34.174  1.00  0.540          H  
ATOM  10678  N   ALA A 693      17.213  -7.439  27.457  1.00  0.320          N  
ATOM  10679  CA  ALA A 693      17.627  -6.228  26.757  1.00  0.330          C  
ATOM  10680  C   ALA A 693      16.429  -5.505  26.162  1.00  0.310          C  
ATOM  10681  O   ALA A 693      16.370  -4.275  26.194  1.00  0.330          O  
ATOM  10682  CB  ALA A 693      18.605  -6.559  25.677  1.00  0.460          C  
ATOM  10683  H   ALA A 693      17.575  -8.355  27.158  1.00  0.380          H  
ATOM  10684  HA  ALA A 693      18.103  -5.567  27.480  1.00  0.400          H  
ATOM  10685 1HB  ALA A 693      18.933  -5.668  25.185  1.00  0.550          H  
ATOM  10686 2HB  ALA A 693      19.447  -7.053  26.141  1.00  0.550          H  
ATOM  10687 3HB  ALA A 693      18.132  -7.225  24.955  1.00  0.550          H  
ATOM  10688  N   ARG A 694      15.482  -6.272  25.625  1.00  0.290          N  
ATOM  10689  CA  ARG A 694      14.268  -5.744  25.046  1.00  0.320          C  
ATOM  10690  C   ARG A 694      13.497  -4.960  26.077  1.00  0.330          C  
ATOM  10691  O   ARG A 694      13.086  -3.828  25.828  1.00  0.350          O  
ATOM  10692  CB  ARG A 694      13.385  -6.864  24.535  1.00  0.440          C  
ATOM  10693  CG  ARG A 694      12.155  -6.422  23.843  1.00  0.440          C  
ATOM  10694  CD  ARG A 694      11.173  -7.488  23.798  1.00  0.440          C  
ATOM  10695  NE  ARG A 694      10.575  -7.780  25.120  1.00  0.440          N  
ATOM  10696  CZ  ARG A 694       9.893  -8.892  25.420  1.00  0.440          C  
ATOM  10697  NH1 ARG A 694       9.745  -9.834  24.524  1.00  0.440          N  
ATOM  10698  NH2 ARG A 694       9.389  -9.011  26.633  1.00  0.440          N  
ATOM  10699  H   ARG A 694      15.641  -7.278  25.580  1.00  0.350          H  
ATOM  10700  HA  ARG A 694      14.513  -5.080  24.229  1.00  0.380          H  
ATOM  10701 1HB  ARG A 694      13.957  -7.488  23.849  1.00  0.520          H  
ATOM  10702 2HB  ARG A 694      13.078  -7.491  25.355  1.00  0.520          H  
ATOM  10703 1HG  ARG A 694      11.708  -5.558  24.326  1.00  0.520          H  
ATOM  10704 2HG  ARG A 694      12.433  -6.174  22.830  1.00  0.520          H  
ATOM  10705 1HD  ARG A 694      10.387  -7.239  23.103  1.00  0.520          H  
ATOM  10706 2HD  ARG A 694      11.686  -8.370  23.468  1.00  0.520          H  
ATOM  10707  HE  ARG A 694      10.662  -7.091  25.897  1.00  0.520          H  
ATOM  10708 1HH1 ARG A 694      10.166  -9.714  23.614  1.00  0.520          H  
ATOM  10709 2HH1 ARG A 694       9.245 -10.686  24.728  1.00  0.520          H  
ATOM  10710 1HH2 ARG A 694       9.561  -8.241  27.318  1.00  0.520          H  
ATOM  10711 2HH2 ARG A 694       8.879  -9.826  26.908  1.00  0.520          H  
ATOM  10712  N   ASP A 695      13.258  -5.564  27.241  1.00  0.320          N  
ATOM  10713  CA  ASP A 695      12.519  -4.883  28.279  1.00  0.340          C  
ATOM  10714  C   ASP A 695      13.256  -3.629  28.751  1.00  0.340          C  
ATOM  10715  O   ASP A 695      12.614  -2.616  29.033  1.00  0.350          O  
ATOM  10716  CB  ASP A 695      12.231  -5.824  29.437  1.00  0.470          C  
ATOM  10717  CG  ASP A 695      11.152  -6.895  29.092  1.00  0.470          C  
ATOM  10718  OD1 ASP A 695      10.448  -6.768  28.090  1.00  0.470          O  
ATOM  10719  OD2 ASP A 695      11.033  -7.824  29.846  1.00  0.470          O  
ATOM  10720  H   ASP A 695      13.593  -6.525  27.387  1.00  0.380          H  
ATOM  10721  HA  ASP A 695      11.562  -4.570  27.860  1.00  0.410          H  
ATOM  10722 1HB  ASP A 695      13.157  -6.343  29.707  1.00  0.560          H  
ATOM  10723 2HB  ASP A 695      11.905  -5.255  30.304  1.00  0.560          H  
ATOM  10724  N   GLN A 696      14.601  -3.680  28.828  1.00  0.340          N  
ATOM  10725  CA  GLN A 696      15.376  -2.511  29.226  1.00  0.350          C  
ATOM  10726  C   GLN A 696      15.220  -1.409  28.189  1.00  0.340          C  
ATOM  10727  O   GLN A 696      15.055  -0.238  28.533  1.00  0.350          O  
ATOM  10728  CB  GLN A 696      16.858  -2.866  29.367  1.00  0.490          C  
ATOM  10729  CG  GLN A 696      17.191  -3.757  30.543  1.00  0.490          C  
ATOM  10730  CD  GLN A 696      18.621  -4.246  30.484  1.00  0.490          C  
ATOM  10731  OE1 GLN A 696      19.286  -4.089  29.453  1.00  0.490          O  
ATOM  10732  NE2 GLN A 696      19.100  -4.836  31.572  1.00  0.490          N  
ATOM  10733  H   GLN A 696      15.080  -4.570  28.641  1.00  0.410          H  
ATOM  10734  HA  GLN A 696      15.003  -2.144  30.180  1.00  0.420          H  
ATOM  10735 1HB  GLN A 696      17.179  -3.379  28.469  1.00  0.580          H  
ATOM  10736 2HB  GLN A 696      17.447  -1.955  29.448  1.00  0.580          H  
ATOM  10737 1HG  GLN A 696      17.071  -3.178  31.455  1.00  0.580          H  
ATOM  10738 2HG  GLN A 696      16.526  -4.605  30.564  1.00  0.580          H  
ATOM  10739 1HE2 GLN A 696      20.040  -5.180  31.586  1.00  0.580          H  
ATOM  10740 2HE2 GLN A 696      18.523  -4.942  32.384  1.00  0.580          H  
ATOM  10741  N   LEU A 697      15.213  -1.793  26.917  1.00  0.330          N  
ATOM  10742  CA  LEU A 697      15.072  -0.856  25.827  1.00  0.330          C  
ATOM  10743  C   LEU A 697      13.724  -0.189  25.904  1.00  0.320          C  
ATOM  10744  O   LEU A 697      13.635   1.040  25.840  1.00  0.320          O  
ATOM  10745  CB  LEU A 697      15.167  -1.621  24.495  1.00  0.460          C  
ATOM  10746  CG  LEU A 697      15.176  -0.869  23.127  1.00  0.460          C  
ATOM  10747  CD1 LEU A 697      13.742  -0.417  22.736  1.00  0.460          C  
ATOM  10748  CD2 LEU A 697      16.128   0.305  23.170  1.00  0.460          C  
ATOM  10749  H   LEU A 697      15.408  -2.775  26.698  1.00  0.400          H  
ATOM  10750  HA  LEU A 697      15.859  -0.111  25.909  1.00  0.400          H  
ATOM  10751 1HB  LEU A 697      16.040  -2.249  24.540  1.00  0.550          H  
ATOM  10752 2HB  LEU A 697      14.321  -2.284  24.446  1.00  0.550          H  
ATOM  10753  HG  LEU A 697      15.504  -1.580  22.374  1.00  0.550          H  
ATOM  10754 1HD1 LEU A 697      13.760   0.021  21.764  1.00  0.550          H  
ATOM  10755 2HD1 LEU A 697      13.107  -1.275  22.728  1.00  0.550          H  
ATOM  10756 3HD1 LEU A 697      13.339   0.305  23.412  1.00  0.550          H  
ATOM  10757 1HD2 LEU A 697      16.156   0.792  22.202  1.00  0.550          H  
ATOM  10758 2HD2 LEU A 697      15.785   1.015  23.913  1.00  0.550          H  
ATOM  10759 3HD2 LEU A 697      17.131  -0.033  23.424  1.00  0.550          H  
ATOM  10760  N   LEU A 698      12.668  -0.986  26.024  1.00  0.320          N  
ATOM  10761  CA  LEU A 698      11.331  -0.441  26.043  1.00  0.320          C  
ATOM  10762  C   LEU A 698      11.121   0.444  27.268  1.00  0.320          C  
ATOM  10763  O   LEU A 698      10.505   1.511  27.164  1.00  0.330          O  
ATOM  10764  CB  LEU A 698      10.320  -1.602  26.016  1.00  0.450          C  
ATOM  10765  CG  LEU A 698      10.270  -2.464  24.681  1.00  0.450          C  
ATOM  10766  CD1 LEU A 698       9.379  -3.671  24.878  1.00  0.450          C  
ATOM  10767  CD2 LEU A 698       9.771  -1.637  23.553  1.00  0.450          C  
ATOM  10768  H   LEU A 698      12.807  -1.999  26.076  1.00  0.380          H  
ATOM  10769  HA  LEU A 698      11.203   0.184  25.168  1.00  0.380          H  
ATOM  10770 1HB  LEU A 698      10.573  -2.282  26.832  1.00  0.540          H  
ATOM  10771 2HB  LEU A 698       9.326  -1.200  26.198  1.00  0.540          H  
ATOM  10772  HG  LEU A 698      11.267  -2.823  24.441  1.00  0.540          H  
ATOM  10773 1HD1 LEU A 698       9.370  -4.252  23.966  1.00  0.540          H  
ATOM  10774 2HD1 LEU A 698       9.769  -4.284  25.696  1.00  0.540          H  
ATOM  10775 3HD1 LEU A 698       8.368  -3.349  25.116  1.00  0.540          H  
ATOM  10776 1HD2 LEU A 698       9.738  -2.224  22.653  1.00  0.540          H  
ATOM  10777 2HD2 LEU A 698       8.771  -1.268  23.781  1.00  0.540          H  
ATOM  10778 3HD2 LEU A 698      10.443  -0.814  23.405  1.00  0.540          H  
ATOM  10779  N   ALA A 699      11.646   0.021  28.429  1.00  0.310          N  
ATOM  10780  CA  ALA A 699      11.519   0.796  29.650  1.00  0.330          C  
ATOM  10781  C   ALA A 699      12.191   2.151  29.514  1.00  0.340          C  
ATOM  10782  O   ALA A 699      11.693   3.145  30.041  1.00  0.390          O  
ATOM  10783  CB  ALA A 699      12.127   0.039  30.811  1.00  0.450          C  
ATOM  10784  H   ALA A 699      12.118  -0.886  28.484  1.00  0.370          H  
ATOM  10785  HA  ALA A 699      10.460   0.959  29.839  1.00  0.400          H  
ATOM  10786 1HB  ALA A 699      12.008   0.615  31.726  1.00  0.540          H  
ATOM  10787 2HB  ALA A 699      11.628  -0.924  30.915  1.00  0.540          H  
ATOM  10788 3HB  ALA A 699      13.187  -0.123  30.615  1.00  0.540          H  
ATOM  10789  N   ARG A 700      13.340   2.184  28.837  1.00  0.320          N  
ATOM  10790  CA  ARG A 700      14.072   3.420  28.639  1.00  0.330          C  
ATOM  10791  C   ARG A 700      13.390   4.273  27.572  1.00  0.340          C  
ATOM  10792  O   ARG A 700      13.307   5.493  27.706  1.00  0.350          O  
ATOM  10793  CB  ARG A 700      15.503   3.100  28.257  1.00  0.460          C  
ATOM  10794  CG  ARG A 700      16.322   2.471  29.383  1.00  0.460          C  
ATOM  10795  CD  ARG A 700      17.655   1.994  28.915  1.00  0.460          C  
ATOM  10796  NE  ARG A 700      18.358   1.252  29.970  1.00  0.460          N  
ATOM  10797  CZ  ARG A 700      19.569   0.650  29.843  1.00  0.460          C  
ATOM  10798  NH1 ARG A 700      20.244   0.723  28.723  1.00  0.460          N  
ATOM  10799  NH2 ARG A 700      20.081  -0.017  30.862  1.00  0.460          N  
ATOM  10800  H   ARG A 700      13.743   1.305  28.494  1.00  0.380          H  
ATOM  10801  HA  ARG A 700      14.077   3.972  29.579  1.00  0.400          H  
ATOM  10802 1HB  ARG A 700      15.513   2.417  27.404  1.00  0.550          H  
ATOM  10803 2HB  ARG A 700      16.007   4.014  27.970  1.00  0.550          H  
ATOM  10804 1HG  ARG A 700      16.496   3.231  30.143  1.00  0.550          H  
ATOM  10805 2HG  ARG A 700      15.784   1.649  29.835  1.00  0.550          H  
ATOM  10806 1HD  ARG A 700      17.513   1.327  28.061  1.00  0.550          H  
ATOM  10807 2HD  ARG A 700      18.266   2.846  28.621  1.00  0.550          H  
ATOM  10808  HE  ARG A 700      17.884   1.164  30.861  1.00  0.550          H  
ATOM  10809 1HH1 ARG A 700      19.884   1.236  27.941  1.00  0.550          H  
ATOM  10810 2HH1 ARG A 700      21.167   0.267  28.643  1.00  0.550          H  
ATOM  10811 1HH2 ARG A 700      19.574  -0.081  31.732  1.00  0.550          H  
ATOM  10812 2HH2 ARG A 700      20.982  -0.467  30.770  1.00  0.550          H  
ATOM  10813  N   ALA A 701      12.872   3.640  26.514  1.00  0.330          N  
ATOM  10814  CA  ALA A 701      12.203   4.366  25.445  1.00  0.340          C  
ATOM  10815  C   ALA A 701      11.014   5.126  25.996  1.00  0.360          C  
ATOM  10816  O   ALA A 701      10.772   6.272  25.627  1.00  0.380          O  
ATOM  10817  CB  ALA A 701      11.747   3.402  24.356  1.00  0.470          C  
ATOM  10818  H   ALA A 701      12.990   2.631  26.425  1.00  0.400          H  
ATOM  10819  HA  ALA A 701      12.898   5.090  25.041  1.00  0.410          H  
ATOM  10820 1HB  ALA A 701      11.265   3.958  23.564  1.00  0.570          H  
ATOM  10821 2HB  ALA A 701      12.600   2.864  23.954  1.00  0.570          H  
ATOM  10822 3HB  ALA A 701      11.044   2.689  24.779  1.00  0.570          H  
ATOM  10823  N   ALA A 702      10.324   4.510  26.947  1.00  0.360          N  
ATOM  10824  CA  ALA A 702       9.157   5.068  27.606  1.00  0.370          C  
ATOM  10825  C   ALA A 702       9.446   6.381  28.336  1.00  0.390          C  
ATOM  10826  O   ALA A 702       8.525   7.155  28.600  1.00  0.390          O  
ATOM  10827  CB  ALA A 702       8.601   4.056  28.582  1.00  0.510          C  
ATOM  10828  H   ALA A 702      10.585   3.545  27.176  1.00  0.430          H  
ATOM  10829  HA  ALA A 702       8.411   5.270  26.839  1.00  0.440          H  
ATOM  10830 1HB  ALA A 702       7.702   4.454  29.047  1.00  0.620          H  
ATOM  10831 2HB  ALA A 702       8.366   3.133  28.052  1.00  0.620          H  
ATOM  10832 3HB  ALA A 702       9.347   3.853  29.348  1.00  0.620          H  
ATOM  10833  N   GLU A 703      10.696   6.606  28.745  1.00  0.460          N  
ATOM  10834  CA  GLU A 703      11.047   7.809  29.478  1.00  0.480          C  
ATOM  10835  C   GLU A 703      11.569   8.918  28.566  1.00  0.480          C  
ATOM  10836  O   GLU A 703      11.907   9.999  29.049  1.00  0.600          O  
ATOM  10837  CB  GLU A 703      12.093   7.507  30.557  1.00  0.660          C  
ATOM  10838  CG  GLU A 703      11.616   6.594  31.691  1.00  0.660          C  
ATOM  10839  CD  GLU A 703      12.688   6.370  32.750  1.00  0.660          C  
ATOM  10840  OE1 GLU A 703      13.810   6.757  32.516  1.00  0.660          O  
ATOM  10841  OE2 GLU A 703      12.376   5.837  33.791  1.00  0.660          O  
ATOM  10842  H   GLU A 703      11.454   5.975  28.475  1.00  0.550          H  
ATOM  10843  HA  GLU A 703      10.150   8.176  29.974  1.00  0.580          H  
ATOM  10844 1HB  GLU A 703      12.956   7.026  30.090  1.00  0.800          H  
ATOM  10845 2HB  GLU A 703      12.440   8.439  31.002  1.00  0.800          H  
ATOM  10846 1HG  GLU A 703      10.738   7.035  32.158  1.00  0.800          H  
ATOM  10847 2HG  GLU A 703      11.326   5.632  31.264  1.00  0.800          H  
ATOM  10848  N   ASP A 704      11.699   8.639  27.263  1.00  0.430          N  
ATOM  10849  CA  ASP A 704      12.236   9.590  26.293  1.00  0.470          C  
ATOM  10850  C   ASP A 704      11.086  10.305  25.560  1.00  0.490          C  
ATOM  10851  O   ASP A 704      10.446   9.676  24.718  1.00  0.490          O  
ATOM  10852  CB  ASP A 704      13.167   8.886  25.292  1.00  0.640          C  
ATOM  10853  CG  ASP A 704      13.899   9.871  24.301  1.00  0.640          C  
ATOM  10854  OD1 ASP A 704      13.330  10.873  23.858  1.00  0.640          O  
ATOM  10855  OD2 ASP A 704      15.065   9.624  24.037  1.00  0.640          O  
ATOM  10856  H   ASP A 704      11.384   7.730  26.910  1.00  0.520          H  
ATOM  10857  HA  ASP A 704      12.863  10.292  26.824  1.00  0.560          H  
ATOM  10858 1HB  ASP A 704      13.915   8.307  25.843  1.00  0.770          H  
ATOM  10859 2HB  ASP A 704      12.580   8.166  24.708  1.00  0.770          H  
ATOM  10860  N   PRO A 705      10.822  11.608  25.802  1.00  0.530          N  
ATOM  10861  CA  PRO A 705       9.714  12.383  25.253  1.00  0.610          C  
ATOM  10862  C   PRO A 705       9.646  12.412  23.726  1.00  0.730          C  
ATOM  10863  O   PRO A 705       8.621  12.792  23.173  1.00  1.370          O  
ATOM  10864  CB  PRO A 705       9.999  13.804  25.767  1.00  0.920          C  
ATOM  10865  CG  PRO A 705      10.819  13.616  27.006  1.00  0.920          C  
ATOM  10866  CD  PRO A 705      11.680  12.405  26.724  1.00  0.920          C  
ATOM  10867  HA  PRO A 705       8.772  11.997  25.669  1.00  0.730          H  
ATOM  10868 1HB  PRO A 705      10.529  14.378  24.989  1.00  1.100          H  
ATOM  10869 2HB  PRO A 705       9.051  14.328  25.958  1.00  1.100          H  
ATOM  10870 1HG  PRO A 705      11.415  14.519  27.209  1.00  1.100          H  
ATOM  10871 2HG  PRO A 705      10.162  13.469  27.876  1.00  1.100          H  
ATOM  10872 1HD  PRO A 705      12.632  12.679  26.235  1.00  1.100          H  
ATOM  10873 2HD  PRO A 705      11.824  11.920  27.682  1.00  1.100          H  
ATOM  10874  N   ARG A 706      10.739  12.081  23.037  1.00  0.470          N  
ATOM  10875  CA  ARG A 706      10.737  12.128  21.581  1.00  0.450          C  
ATOM  10876  C   ARG A 706      10.084  10.896  20.968  1.00  0.400          C  
ATOM  10877  O   ARG A 706       9.790  10.863  19.765  1.00  0.390          O  
ATOM  10878  CB  ARG A 706      12.157  12.225  21.087  1.00  0.640          C  
ATOM  10879  CG  ARG A 706      12.846  13.480  21.533  1.00  0.640          C  
ATOM  10880  CD  ARG A 706      14.234  13.515  21.144  1.00  0.640          C  
ATOM  10881  NE  ARG A 706      15.020  12.497  21.822  1.00  0.640          N  
ATOM  10882  CZ  ARG A 706      16.338  12.257  21.591  1.00  0.640          C  
ATOM  10883  NH1 ARG A 706      17.007  12.995  20.702  1.00  0.640          N  
ATOM  10884  NH2 ARG A 706      16.944  11.277  22.261  1.00  0.640          N  
ATOM  10885  H   ARG A 706      11.593  11.737  23.504  1.00  0.560          H  
ATOM  10886  HA  ARG A 706      10.189  13.014  21.266  1.00  0.540          H  
ATOM  10887 1HB  ARG A 706      12.725  11.363  21.441  1.00  0.770          H  
ATOM  10888 2HB  ARG A 706      12.171  12.206  19.996  1.00  0.770          H  
ATOM  10889 1HG  ARG A 706      12.355  14.315  21.110  1.00  0.770          H  
ATOM  10890 2HG  ARG A 706      12.803  13.548  22.620  1.00  0.770          H  
ATOM  10891 1HD  ARG A 706      14.284  13.329  20.088  1.00  0.770          H  
ATOM  10892 2HD  ARG A 706      14.655  14.493  21.368  1.00  0.770          H  
ATOM  10893  HE  ARG A 706      14.534  11.907  22.529  1.00  0.770          H  
ATOM  10894 1HH1 ARG A 706      16.532  13.754  20.179  1.00  0.770          H  
ATOM  10895 2HH1 ARG A 706      17.987  12.835  20.535  1.00  0.770          H  
ATOM  10896 1HH2 ARG A 706      16.390  10.709  22.940  1.00  0.770          H  
ATOM  10897 2HH2 ARG A 706      17.938  11.048  22.095  1.00  0.770          H  
ATOM  10898  N   LEU A 707       9.891   9.864  21.779  1.00  0.400          N  
ATOM  10899  CA  LEU A 707       9.316   8.622  21.305  1.00  0.380          C  
ATOM  10900  C   LEU A 707       7.907   8.445  21.831  1.00  0.380          C  
ATOM  10901  O   LEU A 707       7.591   8.809  22.963  1.00  0.470          O  
ATOM  10902  CB  LEU A 707      10.196   7.437  21.744  1.00  0.540          C  
ATOM  10903  CG  LEU A 707      11.689   7.438  21.256  1.00  0.540          C  
ATOM  10904  CD1 LEU A 707      12.432   6.255  21.867  1.00  0.540          C  
ATOM  10905  CD2 LEU A 707      11.735   7.350  19.744  1.00  0.540          C  
ATOM  10906  H   LEU A 707      10.126   9.945  22.776  1.00  0.480          H  
ATOM  10907  HA  LEU A 707       9.245   8.649  20.221  1.00  0.460          H  
ATOM  10908 1HB  LEU A 707      10.208   7.410  22.843  1.00  0.650          H  
ATOM  10909 2HB  LEU A 707       9.732   6.535  21.388  1.00  0.650          H  
ATOM  10910  HG  LEU A 707      12.181   8.357  21.588  1.00  0.650          H  
ATOM  10911 1HD1 LEU A 707      13.473   6.273  21.532  1.00  0.650          H  
ATOM  10912 2HD1 LEU A 707      12.397   6.339  22.954  1.00  0.650          H  
ATOM  10913 3HD1 LEU A 707      11.971   5.324  21.557  1.00  0.650          H  
ATOM  10914 1HD2 LEU A 707      12.762   7.343  19.410  1.00  0.650          H  
ATOM  10915 2HD2 LEU A 707      11.249   6.434  19.412  1.00  0.650          H  
ATOM  10916 3HD2 LEU A 707      11.231   8.204  19.316  1.00  0.650          H  
ATOM  10917  N   ALA A 708       7.066   7.807  21.041  1.00  0.480          N  
ATOM  10918  CA  ALA A 708       5.733   7.512  21.499  1.00  0.580          C  
ATOM  10919  C   ALA A 708       5.339   6.105  21.087  1.00  0.790          C  
ATOM  10920  O   ALA A 708       5.788   5.570  20.063  1.00  1.690          O  
ATOM  10921  CB  ALA A 708       4.764   8.539  20.940  1.00  0.770          C  
ATOM  10922  H   ALA A 708       7.328   7.563  20.082  1.00  0.580          H  
ATOM  10923  HA  ALA A 708       5.716   7.557  22.587  1.00  0.700          H  
ATOM  10924 1HB  ALA A 708       3.758   8.325  21.291  1.00  0.930          H  
ATOM  10925 2HB  ALA A 708       5.065   9.528  21.276  1.00  0.930          H  
ATOM  10926 3HB  ALA A 708       4.787   8.502  19.871  1.00  0.930          H  
ATOM  10927  N   ASN A 709       4.509   5.483  21.915  1.00  0.600          N  
ATOM  10928  CA  ASN A 709       3.946   4.178  21.616  1.00  0.780          C  
ATOM  10929  C   ASN A 709       4.976   3.120  21.223  1.00  0.610          C  
ATOM  10930  O   ASN A 709       4.765   2.397  20.256  1.00  1.020          O  
ATOM  10931  CB  ASN A 709       2.885   4.317  20.538  1.00  1.020          C  
ATOM  10932  CG  ASN A 709       1.743   5.190  20.992  1.00  1.020          C  
ATOM  10933  OD1 ASN A 709       1.406   5.202  22.186  1.00  1.020          O  
ATOM  10934  ND2 ASN A 709       1.130   5.911  20.084  1.00  1.020          N  
ATOM  10935  H   ASN A 709       4.214   5.954  22.761  1.00  0.720          H  
ATOM  10936  HA  ASN A 709       3.458   3.811  22.521  1.00  0.940          H  
ATOM  10937 1HB  ASN A 709       3.318   4.739  19.633  1.00  1.220          H  
ATOM  10938 2HB  ASN A 709       2.493   3.334  20.283  1.00  1.220          H  
ATOM  10939 1HD2 ASN A 709       0.364   6.496  20.346  1.00  1.220          H  
ATOM  10940 2HD2 ASN A 709       1.419   5.883  19.110  1.00  1.220          H  
ATOM  10941  N   VAL A 710       6.090   3.029  21.944  1.00  0.420          N  
ATOM  10942  CA  VAL A 710       7.094   2.029  21.595  1.00  0.350          C  
ATOM  10943  C   VAL A 710       6.720   0.689  22.255  1.00  0.320          C  
ATOM  10944  O   VAL A 710       6.548   0.621  23.473  1.00  0.350          O  
ATOM  10945  CB  VAL A 710       8.499   2.506  22.036  1.00  0.520          C  
ATOM  10946  CG1 VAL A 710       9.530   1.452  21.704  1.00  0.520          C  
ATOM  10947  CG2 VAL A 710       8.841   3.838  21.348  1.00  0.520          C  
ATOM  10948  H   VAL A 710       6.218   3.641  22.735  1.00  0.500          H  
ATOM  10949  HA  VAL A 710       7.098   1.901  20.516  1.00  0.420          H  
ATOM  10950  HB  VAL A 710       8.503   2.638  23.118  1.00  0.620          H  
ATOM  10951 1HG1 VAL A 710      10.505   1.770  22.042  1.00  0.620          H  
ATOM  10952 2HG1 VAL A 710       9.261   0.561  22.189  1.00  0.620          H  
ATOM  10953 3HG1 VAL A 710       9.550   1.284  20.625  1.00  0.620          H  
ATOM  10954 1HG2 VAL A 710       9.821   4.166  21.668  1.00  0.620          H  
ATOM  10955 2HG2 VAL A 710       8.840   3.700  20.269  1.00  0.620          H  
ATOM  10956 3HG2 VAL A 710       8.101   4.595  21.609  1.00  0.620          H  
ATOM  10957  N   MET A 711       6.583  -0.367  21.446  1.00  0.300          N  
ATOM  10958  CA  MET A 711       6.160  -1.685  21.935  1.00  0.310          C  
ATOM  10959  C   MET A 711       6.727  -2.897  21.183  1.00  0.280          C  
ATOM  10960  O   MET A 711       7.208  -2.789  20.053  1.00  0.320          O  
ATOM  10961  CB  MET A 711       4.627  -1.744  21.930  1.00  0.430          C  
ATOM  10962  CG  MET A 711       3.956  -1.528  20.532  1.00  0.430          C  
ATOM  10963  SD  MET A 711       3.935  -2.997  19.432  1.00  0.430          S  
ATOM  10964  CE  MET A 711       2.716  -4.066  20.166  1.00  0.430          C  
ATOM  10965  H   MET A 711       6.756  -0.215  20.449  1.00  0.360          H  
ATOM  10966  HA  MET A 711       6.494  -1.772  22.967  1.00  0.370          H  
ATOM  10967 1HB  MET A 711       4.301  -2.700  22.323  1.00  0.520          H  
ATOM  10968 2HB  MET A 711       4.242  -0.970  22.596  1.00  0.520          H  
ATOM  10969 1HG  MET A 711       2.932  -1.201  20.682  1.00  0.520          H  
ATOM  10970 2HG  MET A 711       4.486  -0.723  20.008  1.00  0.520          H  
ATOM  10971 1HE  MET A 711       2.629  -4.978  19.574  1.00  0.520          H  
ATOM  10972 2HE  MET A 711       3.018  -4.330  21.178  1.00  0.520          H  
ATOM  10973 3HE  MET A 711       1.753  -3.560  20.192  1.00  0.520          H  
ATOM  10974  N   PHE A 712       6.633  -4.073  21.811  1.00  0.320          N  
ATOM  10975  CA  PHE A 712       7.029  -5.330  21.171  1.00  0.340          C  
ATOM  10976  C   PHE A 712       5.891  -5.976  20.393  1.00  0.300          C  
ATOM  10977  O   PHE A 712       4.821  -6.238  20.941  1.00  0.310          O  
ATOM  10978  CB  PHE A 712       7.573  -6.305  22.213  1.00  0.470          C  
ATOM  10979  CG  PHE A 712       7.881  -7.680  21.684  1.00  0.470          C  
ATOM  10980  CD1 PHE A 712       8.650  -7.903  20.547  1.00  0.470          C  
ATOM  10981  CD2 PHE A 712       7.386  -8.771  22.354  1.00  0.470          C  
ATOM  10982  CE1 PHE A 712       8.881  -9.170  20.097  1.00  0.470          C  
ATOM  10983  CE2 PHE A 712       7.638 -10.027  21.919  1.00  0.470          C  
ATOM  10984  CZ  PHE A 712       8.375 -10.240  20.792  1.00  0.470          C  
ATOM  10985  H   PHE A 712       6.255  -4.099  22.748  1.00  0.380          H  
ATOM  10986  HA  PHE A 712       7.813  -5.109  20.457  1.00  0.410          H  
ATOM  10987 1HB  PHE A 712       8.477  -5.901  22.636  1.00  0.560          H  
ATOM  10988 2HB  PHE A 712       6.851  -6.408  23.019  1.00  0.560          H  
ATOM  10989  HD1 PHE A 712       9.058  -7.079  20.007  1.00  0.560          H  
ATOM  10990  HD2 PHE A 712       6.777  -8.624  23.247  1.00  0.560          H  
ATOM  10991  HE1 PHE A 712       9.477  -9.335  19.204  1.00  0.560          H  
ATOM  10992  HE2 PHE A 712       7.240 -10.856  22.464  1.00  0.560          H  
ATOM  10993  HZ  PHE A 712       8.560 -11.261  20.453  1.00  0.560          H  
ATOM  10994  N   ALA A 713       6.126  -6.181  19.094  1.00  0.280          N  
ATOM  10995  CA  ALA A 713       5.143  -6.727  18.160  1.00  0.260          C  
ATOM  10996  C   ALA A 713       4.693  -8.167  18.462  1.00  0.250          C  
ATOM  10997  O   ALA A 713       3.542  -8.516  18.230  1.00  0.350          O  
ATOM  10998  CB  ALA A 713       5.718  -6.659  16.761  1.00  0.370          C  
ATOM  10999  H   ALA A 713       7.055  -5.957  18.726  1.00  0.340          H  
ATOM  11000  HA  ALA A 713       4.261  -6.092  18.203  1.00  0.310          H  
ATOM  11001 1HB  ALA A 713       4.997  -7.006  16.047  1.00  0.450          H  
ATOM  11002 2HB  ALA A 713       5.987  -5.633  16.534  1.00  0.450          H  
ATOM  11003 3HB  ALA A 713       6.597  -7.282  16.714  1.00  0.450          H  
ATOM  11004  N   GLY A 714       5.595  -9.014  18.940  1.00  0.300          N  
ATOM  11005  CA  GLY A 714       5.266 -10.427  19.172  1.00  0.290          C  
ATOM  11006  C   GLY A 714       4.735 -10.786  20.569  1.00  0.270          C  
ATOM  11007  O   GLY A 714       4.374  -9.931  21.380  1.00  0.300          O  
ATOM  11008  H   GLY A 714       6.534  -8.674  19.094  1.00  0.360          H  
ATOM  11009 1HA  GLY A 714       4.530 -10.739  18.432  1.00  0.350          H  
ATOM  11010 2HA  GLY A 714       6.150 -11.030  18.972  1.00  0.350          H  
ATOM  11011  N   GLN A 715       4.692 -12.096  20.837  1.00  0.260          N  
ATOM  11012  CA  GLN A 715       4.182 -12.650  22.104  1.00  0.260          C  
ATOM  11013  C   GLN A 715       5.273 -12.794  23.178  1.00  0.250          C  
ATOM  11014  O   GLN A 715       6.447 -12.956  22.852  1.00  0.260          O  
ATOM  11015  CB  GLN A 715       3.530 -14.011  21.845  1.00  0.360          C  
ATOM  11016  CG  GLN A 715       2.295 -13.956  20.932  1.00  0.360          C  
ATOM  11017  CD  GLN A 715       1.636 -15.321  20.751  1.00  0.360          C  
ATOM  11018  OE1 GLN A 715       1.412 -16.033  21.736  1.00  0.360          O  
ATOM  11019  NE2 GLN A 715       1.322 -15.680  19.510  1.00  0.360          N  
ATOM  11020  H   GLN A 715       4.998 -12.736  20.095  1.00  0.310          H  
ATOM  11021  HA  GLN A 715       3.423 -11.971  22.496  1.00  0.310          H  
ATOM  11022 1HB  GLN A 715       4.259 -14.671  21.377  1.00  0.440          H  
ATOM  11023 2HB  GLN A 715       3.244 -14.464  22.797  1.00  0.440          H  
ATOM  11024 1HG  GLN A 715       1.565 -13.274  21.366  1.00  0.440          H  
ATOM  11025 2HG  GLN A 715       2.606 -13.596  19.950  1.00  0.440          H  
ATOM  11026 1HE2 GLN A 715       0.883 -16.571  19.332  1.00  0.440          H  
ATOM  11027 2HE2 GLN A 715       1.511 -15.061  18.744  1.00  0.440          H  
ATOM  11028  N   GLY A 716       4.883 -12.779  24.458  1.00  0.260          N  
ATOM  11029  CA  GLY A 716       5.815 -12.996  25.572  1.00  0.270          C  
ATOM  11030  C   GLY A 716       5.897 -14.479  25.945  1.00  0.260          C  
ATOM  11031  O   GLY A 716       5.550 -15.333  25.134  1.00  0.250          O  
ATOM  11032  H   GLY A 716       3.897 -12.621  24.693  1.00  0.310          H  
ATOM  11033 1HA  GLY A 716       6.802 -12.624  25.302  1.00  0.320          H  
ATOM  11034 2HA  GLY A 716       5.475 -12.424  26.435  1.00  0.320          H  
ATOM  11035  N   GLU A 717       6.388 -14.783  27.153  1.00  0.280          N  
ATOM  11036  CA  GLU A 717       6.535 -16.172  27.597  1.00  0.300          C  
ATOM  11037  C   GLU A 717       5.219 -16.724  28.119  1.00  0.340          C  
ATOM  11038  O   GLU A 717       4.399 -15.990  28.669  1.00  0.380          O  
ATOM  11039  CB  GLU A 717       7.602 -16.308  28.686  1.00  0.410          C  
ATOM  11040  CG  GLU A 717       9.010 -16.011  28.229  1.00  0.410          C  
ATOM  11041  CD  GLU A 717      10.033 -16.179  29.321  1.00  0.410          C  
ATOM  11042  OE1 GLU A 717       9.991 -15.441  30.275  1.00  0.410          O  
ATOM  11043  OE2 GLU A 717      10.843 -17.063  29.204  1.00  0.410          O  
ATOM  11044  H   GLU A 717       6.650 -14.034  27.778  1.00  0.340          H  
ATOM  11045  HA  GLU A 717       6.834 -16.779  26.749  1.00  0.360          H  
ATOM  11046 1HB  GLU A 717       7.364 -15.651  29.520  1.00  0.490          H  
ATOM  11047 2HB  GLU A 717       7.592 -17.330  29.064  1.00  0.490          H  
ATOM  11048 1HG  GLU A 717       9.255 -16.681  27.406  1.00  0.490          H  
ATOM  11049 2HG  GLU A 717       9.047 -14.990  27.859  1.00  0.490          H  
ATOM  11050  N   ALA A 718       5.059 -18.031  28.016  1.00  0.440          N  
ATOM  11051  CA  ALA A 718       3.875 -18.738  28.452  1.00  0.540          C  
ATOM  11052  C   ALA A 718       4.260 -19.934  29.321  1.00  0.420          C  
ATOM  11053  O   ALA A 718       5.424 -20.339  29.312  1.00  0.300          O  
ATOM  11054  CB  ALA A 718       3.112 -19.226  27.229  1.00  0.720          C  
ATOM  11055  H   ALA A 718       5.785 -18.562  27.550  1.00  0.530          H  
ATOM  11056  HA  ALA A 718       3.261 -18.041  29.010  1.00  0.650          H  
ATOM  11057 1HB  ALA A 718       2.207 -19.747  27.521  1.00  0.860          H  
ATOM  11058 2HB  ALA A 718       2.860 -18.390  26.608  1.00  0.860          H  
ATOM  11059 3HB  ALA A 718       3.753 -19.907  26.667  1.00  0.860          H  
ATOM  11060  N   PRO A 719       3.359 -20.450  30.177  1.00  0.510          N  
ATOM  11061  CA  PRO A 719       3.529 -21.703  30.892  1.00  0.490          C  
ATOM  11062  C   PRO A 719       3.783 -22.832  29.911  1.00  0.420          C  
ATOM  11063  O   PRO A 719       3.083 -22.954  28.902  1.00  0.460          O  
ATOM  11064  CB  PRO A 719       2.179 -21.869  31.599  1.00  0.730          C  
ATOM  11065  CG  PRO A 719       1.660 -20.456  31.764  1.00  0.730          C  
ATOM  11066  CD  PRO A 719       2.112 -19.722  30.518  1.00  0.730          C  
ATOM  11067  HA  PRO A 719       4.353 -21.628  31.615  1.00  0.590          H  
ATOM  11068 1HB  PRO A 719       1.512 -22.498  30.985  1.00  0.880          H  
ATOM  11069 2HB  PRO A 719       2.320 -22.391  32.556  1.00  0.880          H  
ATOM  11070 1HG  PRO A 719       0.562 -20.467  31.871  1.00  0.880          H  
ATOM  11071 2HG  PRO A 719       2.064 -20.014  32.688  1.00  0.880          H  
ATOM  11072 1HD  PRO A 719       1.361 -19.810  29.719  1.00  0.880          H  
ATOM  11073 2HD  PRO A 719       2.311 -18.680  30.804  1.00  0.880          H  
ATOM  11074  N   GLN A 720       4.731 -23.689  30.241  1.00  0.370          N  
ATOM  11075  CA  GLN A 720       5.060 -24.867  29.444  1.00  0.340          C  
ATOM  11076  C   GLN A 720       5.278 -26.074  30.380  1.00  0.330          C  
ATOM  11077  O   GLN A 720       5.682 -25.918  31.536  1.00  0.350          O  
ATOM  11078  CB  GLN A 720       6.290 -24.587  28.547  1.00  0.490          C  
ATOM  11079  CG  GLN A 720       6.075 -23.397  27.543  1.00  0.490          C  
ATOM  11080  CD  GLN A 720       7.218 -23.142  26.513  1.00  0.490          C  
ATOM  11081  OE1 GLN A 720       8.407 -23.472  26.710  1.00  0.490          O  
ATOM  11082  NE2 GLN A 720       6.836 -22.519  25.394  1.00  0.490          N  
ATOM  11083  H   GLN A 720       5.280 -23.487  31.077  1.00  0.440          H  
ATOM  11084  HA  GLN A 720       4.219 -25.106  28.793  1.00  0.410          H  
ATOM  11085 1HB  GLN A 720       7.145 -24.347  29.170  1.00  0.590          H  
ATOM  11086 2HB  GLN A 720       6.531 -25.484  27.971  1.00  0.590          H  
ATOM  11087 1HG  GLN A 720       5.144 -23.541  27.011  1.00  0.590          H  
ATOM  11088 2HG  GLN A 720       6.004 -22.488  28.135  1.00  0.590          H  
ATOM  11089 1HE2 GLN A 720       7.501 -22.275  24.662  1.00  0.590          H  
ATOM  11090 2HE2 GLN A 720       5.884 -22.243  25.273  1.00  0.590          H  
ATOM  11091  N   ILE A 721       5.031 -27.279  29.891  1.00  0.330          N  
ATOM  11092  CA  ILE A 721       5.271 -28.490  30.670  1.00  0.340          C  
ATOM  11093  C   ILE A 721       6.555 -29.140  30.242  1.00  0.310          C  
ATOM  11094  O   ILE A 721       6.725 -29.436  29.067  1.00  0.330          O  
ATOM  11095  CB  ILE A 721       4.168 -29.562  30.448  1.00  0.470          C  
ATOM  11096  CG1 ILE A 721       2.822 -29.113  30.956  1.00  0.470          C  
ATOM  11097  CG2 ILE A 721       4.563 -30.943  31.069  1.00  0.470          C  
ATOM  11098  CD1 ILE A 721       2.023 -28.362  29.945  1.00  0.470          C  
ATOM  11099  H   ILE A 721       4.697 -27.363  28.934  1.00  0.400          H  
ATOM  11100  HA  ILE A 721       5.340 -28.237  31.730  1.00  0.410          H  
ATOM  11101  HB  ILE A 721       4.050 -29.691  29.398  1.00  0.570          H  
ATOM  11102 1HG1 ILE A 721       2.253 -29.996  31.229  1.00  0.570          H  
ATOM  11103 2HG1 ILE A 721       2.949 -28.489  31.840  1.00  0.570          H  
ATOM  11104 1HG2 ILE A 721       3.780 -31.670  30.862  1.00  0.570          H  
ATOM  11105 2HG2 ILE A 721       5.495 -31.316  30.650  1.00  0.570          H  
ATOM  11106 3HG2 ILE A 721       4.679 -30.827  32.137  1.00  0.570          H  
ATOM  11107 1HD1 ILE A 721       1.066 -28.124  30.368  1.00  0.570          H  
ATOM  11108 2HD1 ILE A 721       2.514 -27.458  29.651  1.00  0.570          H  
ATOM  11109 3HD1 ILE A 721       1.885 -28.961  29.074  1.00  0.570          H  
ATOM  11110  N   ARG A 722       7.469 -29.356  31.162  1.00  0.320          N  
ATOM  11111  CA  ARG A 722       8.683 -30.053  30.802  1.00  0.330          C  
ATOM  11112  C   ARG A 722       8.544 -31.492  31.265  1.00  0.350          C  
ATOM  11113  O   ARG A 722       8.360 -31.743  32.456  1.00  0.410          O  
ATOM  11114  CB  ARG A 722       9.919 -29.400  31.404  1.00  0.460          C  
ATOM  11115  CG  ARG A 722      11.256 -30.093  31.050  1.00  0.460          C  
ATOM  11116  CD  ARG A 722      11.583 -29.982  29.585  1.00  0.460          C  
ATOM  11117  NE  ARG A 722      12.953 -30.398  29.288  1.00  0.460          N  
ATOM  11118  CZ  ARG A 722      13.338 -31.667  29.008  1.00  0.460          C  
ATOM  11119  NH1 ARG A 722      12.461 -32.633  29.018  1.00  0.460          N  
ATOM  11120  NH2 ARG A 722      14.605 -31.929  28.727  1.00  0.460          N  
ATOM  11121  H   ARG A 722       7.305 -29.055  32.126  1.00  0.380          H  
ATOM  11122  HA  ARG A 722       8.786 -30.052  29.718  1.00  0.400          H  
ATOM  11123 1HB  ARG A 722       9.979 -28.366  31.066  1.00  0.550          H  
ATOM  11124 2HB  ARG A 722       9.825 -29.382  32.492  1.00  0.550          H  
ATOM  11125 1HG  ARG A 722      12.062 -29.620  31.609  1.00  0.550          H  
ATOM  11126 2HG  ARG A 722      11.209 -31.151  31.316  1.00  0.550          H  
ATOM  11127 1HD  ARG A 722      10.906 -30.596  28.997  1.00  0.550          H  
ATOM  11128 2HD  ARG A 722      11.472 -28.946  29.275  1.00  0.550          H  
ATOM  11129  HE  ARG A 722      13.665 -29.677  29.268  1.00  0.550          H  
ATOM  11130 1HH1 ARG A 722      11.491 -32.434  29.236  1.00  0.550          H  
ATOM  11131 2HH1 ARG A 722      12.741 -33.583  28.809  1.00  0.550          H  
ATOM  11132 1HH2 ARG A 722      15.286 -31.183  28.718  1.00  0.550          H  
ATOM  11133 2HH2 ARG A 722      14.898 -32.882  28.510  1.00  0.550          H  
ATOM  11134  N   LEU A 723       8.575 -32.431  30.326  1.00  0.320          N  
ATOM  11135  CA  LEU A 723       8.434 -33.850  30.616  1.00  0.340          C  
ATOM  11136  C   LEU A 723       9.801 -34.544  30.463  1.00  0.380          C  
ATOM  11137  O   LEU A 723      10.386 -34.614  29.376  1.00  0.460          O  
ATOM  11138  CB  LEU A 723       7.345 -34.429  29.696  1.00  0.470          C  
ATOM  11139  CG  LEU A 723       7.021 -35.939  29.779  1.00  0.470          C  
ATOM  11140  CD1 LEU A 723       6.474 -36.299  31.163  1.00  0.470          C  
ATOM  11141  CD2 LEU A 723       5.995 -36.257  28.721  1.00  0.470          C  
ATOM  11142  H   LEU A 723       8.698 -32.153  29.357  1.00  0.380          H  
ATOM  11143  HA  LEU A 723       8.114 -33.960  31.648  1.00  0.410          H  
ATOM  11144 1HB  LEU A 723       6.422 -33.899  29.920  1.00  0.560          H  
ATOM  11145 2HB  LEU A 723       7.607 -34.190  28.674  1.00  0.560          H  
ATOM  11146  HG  LEU A 723       7.927 -36.524  29.600  1.00  0.560          H  
ATOM  11147 1HD1 LEU A 723       6.235 -37.360  31.197  1.00  0.560          H  
ATOM  11148 2HD1 LEU A 723       7.211 -36.083  31.924  1.00  0.560          H  
ATOM  11149 3HD1 LEU A 723       5.572 -35.727  31.362  1.00  0.560          H  
ATOM  11150 1HD2 LEU A 723       5.762 -37.318  28.760  1.00  0.560          H  
ATOM  11151 2HD2 LEU A 723       5.089 -35.680  28.892  1.00  0.560          H  
ATOM  11152 3HD2 LEU A 723       6.401 -36.003  27.746  1.00  0.560          H  
ATOM  11153  N   ASP A 724      10.322 -35.000  31.587  1.00  0.420          N  
ATOM  11154  CA  ASP A 724      11.640 -35.597  31.741  1.00  0.490          C  
ATOM  11155  C   ASP A 724      11.606 -37.113  31.599  1.00  0.490          C  
ATOM  11156  O   ASP A 724      11.177 -37.816  32.518  1.00  0.520          O  
ATOM  11157  CB  ASP A 724      12.185 -35.207  33.125  1.00  0.660          C  
ATOM  11158  CG  ASP A 724      13.591 -35.677  33.414  1.00  0.660          C  
ATOM  11159  OD1 ASP A 724      14.127 -36.393  32.615  1.00  0.660          O  
ATOM  11160  OD2 ASP A 724      14.121 -35.310  34.440  1.00  0.660          O  
ATOM  11161  H   ASP A 724       9.748 -34.931  32.420  1.00  0.500          H  
ATOM  11162  HA  ASP A 724      12.297 -35.192  30.972  1.00  0.590          H  
ATOM  11163 1HB  ASP A 724      12.158 -34.122  33.221  1.00  0.790          H  
ATOM  11164 2HB  ASP A 724      11.523 -35.605  33.890  1.00  0.790          H  
ATOM  11165  N   ILE A 725      12.005 -37.630  30.439  1.00  0.510          N  
ATOM  11166  CA  ILE A 725      11.896 -39.062  30.214  1.00  0.510          C  
ATOM  11167  C   ILE A 725      13.161 -39.759  30.698  1.00  0.530          C  
ATOM  11168  O   ILE A 725      14.278 -39.515  30.226  1.00  0.550          O  
ATOM  11169  CB  ILE A 725      11.617 -39.355  28.729  1.00  0.710          C  
ATOM  11170  CG1 ILE A 725      10.257 -38.663  28.327  1.00  0.710          C  
ATOM  11171  CG2 ILE A 725      11.544 -40.900  28.522  1.00  0.710          C  
ATOM  11172  CD1 ILE A 725       9.989 -38.588  26.834  1.00  0.710          C  
ATOM  11173  H   ILE A 725      12.384 -37.022  29.726  1.00  0.610          H  
ATOM  11174  HA  ILE A 725      11.065 -39.450  30.796  1.00  0.610          H  
ATOM  11175  HB  ILE A 725      12.409 -38.934  28.108  1.00  0.860          H  
ATOM  11176 1HG1 ILE A 725       9.442 -39.213  28.792  1.00  0.860          H  
ATOM  11177 2HG1 ILE A 725      10.247 -37.644  28.716  1.00  0.860          H  
ATOM  11178 1HG2 ILE A 725      11.341 -41.130  27.482  1.00  0.860          H  
ATOM  11179 2HG2 ILE A 725      12.492 -41.362  28.802  1.00  0.860          H  
ATOM  11180 3HG2 ILE A 725      10.749 -41.311  29.145  1.00  0.860          H  
ATOM  11181 1HD1 ILE A 725       9.034 -38.095  26.669  1.00  0.860          H  
ATOM  11182 2HD1 ILE A 725      10.781 -38.010  26.356  1.00  0.860          H  
ATOM  11183 3HD1 ILE A 725       9.960 -39.574  26.400  1.00  0.860          H  
ATOM  11184  N   ASP A 726      12.984 -40.647  31.649  1.00  0.540          N  
ATOM  11185  CA  ASP A 726      14.093 -41.330  32.250  1.00  0.550          C  
ATOM  11186  C   ASP A 726      14.453 -42.521  31.393  1.00  0.560          C  
ATOM  11187  O   ASP A 726      13.852 -43.598  31.497  1.00  0.550          O  
ATOM  11188  CB  ASP A 726      13.731 -41.704  33.695  1.00  0.770          C  
ATOM  11189  CG  ASP A 726      14.832 -42.371  34.499  1.00  0.770          C  
ATOM  11190  OD1 ASP A 726      15.712 -42.970  33.901  1.00  0.770          O  
ATOM  11191  OD2 ASP A 726      14.809 -42.261  35.737  1.00  0.770          O  
ATOM  11192  H   ASP A 726      12.045 -40.848  31.982  1.00  0.650          H  
ATOM  11193  HA  ASP A 726      14.947 -40.653  32.279  1.00  0.660          H  
ATOM  11194 1HB  ASP A 726      13.418 -40.800  34.219  1.00  0.920          H  
ATOM  11195 2HB  ASP A 726      12.864 -42.367  33.678  1.00  0.920          H  
ATOM  11196  N   ARG A 727      15.424 -42.294  30.508  1.00  0.590          N  
ATOM  11197  CA  ARG A 727      15.848 -43.311  29.559  1.00  0.620          C  
ATOM  11198  C   ARG A 727      16.347 -44.561  30.263  1.00  0.600          C  
ATOM  11199  O   ARG A 727      16.110 -45.663  29.777  1.00  0.650          O  
ATOM  11200  CB  ARG A 727      16.939 -42.795  28.639  1.00  0.860          C  
ATOM  11201  CG  ARG A 727      16.498 -41.752  27.620  1.00  0.860          C  
ATOM  11202  CD  ARG A 727      17.628 -41.383  26.724  1.00  0.860          C  
ATOM  11203  NE  ARG A 727      17.293 -40.299  25.817  1.00  0.860          N  
ATOM  11204  CZ  ARG A 727      17.427 -38.984  26.095  1.00  0.860          C  
ATOM  11205  NH1 ARG A 727      17.847 -38.587  27.279  1.00  0.860          N  
ATOM  11206  NH2 ARG A 727      17.135 -38.085  25.187  1.00  0.860          N  
ATOM  11207  H   ARG A 727      15.787 -41.339  30.475  1.00  0.710          H  
ATOM  11208  HA  ARG A 727      14.989 -43.579  28.945  1.00  0.740          H  
ATOM  11209 1HB  ARG A 727      17.734 -42.355  29.238  1.00  1.030          H  
ATOM  11210 2HB  ARG A 727      17.373 -43.635  28.089  1.00  1.030          H  
ATOM  11211 1HG  ARG A 727      15.696 -42.162  27.004  1.00  1.030          H  
ATOM  11212 2HG  ARG A 727      16.136 -40.858  28.134  1.00  1.030          H  
ATOM  11213 1HD  ARG A 727      18.501 -41.095  27.307  1.00  1.030          H  
ATOM  11214 2HD  ARG A 727      17.884 -42.253  26.116  1.00  1.030          H  
ATOM  11215  HE  ARG A 727      16.966 -40.551  24.893  1.00  1.030          H  
ATOM  11216 1HH1 ARG A 727      18.063 -39.258  27.994  1.00  1.030          H  
ATOM  11217 2HH1 ARG A 727      17.929 -37.596  27.477  1.00  1.030          H  
ATOM  11218 1HH2 ARG A 727      16.806 -38.355  24.276  1.00  1.030          H  
ATOM  11219 2HH2 ARG A 727      17.225 -37.099  25.412  1.00  1.030          H  
ATOM  11220  N   ARG A 728      17.033 -44.411  31.399  1.00  0.560          N  
ATOM  11221  CA  ARG A 728      17.522 -45.598  32.079  1.00  0.560          C  
ATOM  11222  C   ARG A 728      16.362 -46.454  32.557  1.00  0.540          C  
ATOM  11223  O   ARG A 728      16.387 -47.686  32.401  1.00  0.570          O  
ATOM  11224  CB  ARG A 728      18.421 -45.237  33.250  1.00  0.780          C  
ATOM  11225  CG  ARG A 728      18.905 -46.428  34.083  1.00  0.780          C  
ATOM  11226  CD  ARG A 728      19.701 -47.393  33.295  1.00  0.780          C  
ATOM  11227  NE  ARG A 728      20.099 -48.511  34.100  1.00  0.780          N  
ATOM  11228  CZ  ARG A 728      21.231 -48.601  34.813  1.00  0.780          C  
ATOM  11229  NH1 ARG A 728      22.118 -47.629  34.815  1.00  0.780          N  
ATOM  11230  NH2 ARG A 728      21.455 -49.682  35.517  1.00  0.780          N  
ATOM  11231  H   ARG A 728      17.197 -43.482  31.777  1.00  0.670          H  
ATOM  11232  HA  ARG A 728      18.103 -46.170  31.355  1.00  0.670          H  
ATOM  11233 1HB  ARG A 728      19.298 -44.708  32.884  1.00  0.940          H  
ATOM  11234 2HB  ARG A 728      17.884 -44.558  33.919  1.00  0.940          H  
ATOM  11235 1HG  ARG A 728      19.527 -46.059  34.896  1.00  0.940          H  
ATOM  11236 2HG  ARG A 728      18.050 -46.958  34.506  1.00  0.940          H  
ATOM  11237 1HD  ARG A 728      19.112 -47.794  32.475  1.00  0.940          H  
ATOM  11238 2HD  ARG A 728      20.577 -46.905  32.896  1.00  0.940          H  
ATOM  11239  HE  ARG A 728      19.458 -49.299  34.142  1.00  0.940          H  
ATOM  11240 1HH1 ARG A 728      21.965 -46.795  34.281  1.00  0.940          H  
ATOM  11241 2HH1 ARG A 728      22.970 -47.729  35.366  1.00  0.940          H  
ATOM  11242 1HH2 ARG A 728      20.791 -50.437  35.522  1.00  0.940          H  
ATOM  11243 2HH2 ARG A 728      22.327 -49.761  36.042  1.00  0.940          H  
ATOM  11244  N   LYS A 729      15.335 -45.816  33.127  1.00  0.530          N  
ATOM  11245  CA  LYS A 729      14.179 -46.590  33.556  1.00  0.530          C  
ATOM  11246  C   LYS A 729      13.479 -47.206  32.362  1.00  0.550          C  
ATOM  11247  O   LYS A 729      13.084 -48.370  32.418  1.00  0.560          O  
ATOM  11248  CB  LYS A 729      13.188 -45.755  34.356  1.00  0.740          C  
ATOM  11249  CG  LYS A 729      13.664 -45.416  35.746  1.00  0.740          C  
ATOM  11250  CD  LYS A 729      12.615 -44.626  36.527  1.00  0.740          C  
ATOM  11251  CE  LYS A 729      13.101 -44.311  37.939  1.00  0.740          C  
ATOM  11252  NZ  LYS A 729      14.203 -43.272  37.942  1.00  0.740          N  
ATOM  11253  H   LYS A 729      15.393 -44.792  33.282  1.00  0.640          H  
ATOM  11254  HA  LYS A 729      14.528 -47.400  34.194  1.00  0.640          H  
ATOM  11255 1HB  LYS A 729      12.999 -44.821  33.825  1.00  0.890          H  
ATOM  11256 2HB  LYS A 729      12.235 -46.282  34.434  1.00  0.890          H  
ATOM  11257 1HG  LYS A 729      13.862 -46.346  36.277  1.00  0.890          H  
ATOM  11258 2HG  LYS A 729      14.593 -44.865  35.687  1.00  0.890          H  
ATOM  11259 1HD  LYS A 729      12.407 -43.688  36.008  1.00  0.890          H  
ATOM  11260 2HD  LYS A 729      11.687 -45.200  36.586  1.00  0.890          H  
ATOM  11261 1HE  LYS A 729      12.267 -43.945  38.535  1.00  0.890          H  
ATOM  11262 2HE  LYS A 729      13.483 -45.226  38.390  1.00  0.890          H  
ATOM  11263 1HZ  LYS A 729      14.500 -43.098  38.883  1.00  0.890          H  
ATOM  11264 2HZ  LYS A 729      15.002 -43.592  37.396  1.00  0.890          H  
ATOM  11265 3HZ  LYS A 729      13.868 -42.393  37.538  1.00  0.890          H  
ATOM  11266  N   ALA A 730      13.336 -46.459  31.264  1.00  0.570          N  
ATOM  11267  CA  ALA A 730      12.659 -47.013  30.104  1.00  0.600          C  
ATOM  11268  C   ALA A 730      13.398 -48.256  29.601  1.00  0.600          C  
ATOM  11269  O   ALA A 730      12.773 -49.284  29.316  1.00  0.630          O  
ATOM  11270  CB  ALA A 730      12.559 -45.963  29.014  1.00  0.830          C  
ATOM  11271  H   ALA A 730      13.663 -45.486  31.260  1.00  0.680          H  
ATOM  11272  HA  ALA A 730      11.659 -47.305  30.391  1.00  0.720          H  
ATOM  11273 1HB  ALA A 730      12.039 -46.372  28.153  1.00  0.990          H  
ATOM  11274 2HB  ALA A 730      12.015 -45.097  29.394  1.00  0.990          H  
ATOM  11275 3HB  ALA A 730      13.561 -45.662  28.718  1.00  0.990          H  
ATOM  11276  N   GLU A 731      14.730 -48.202  29.547  1.00  0.580          N  
ATOM  11277  CA  GLU A 731      15.496 -49.346  29.079  1.00  0.590          C  
ATOM  11278  C   GLU A 731      15.356 -50.540  30.017  1.00  0.550          C  
ATOM  11279  O   GLU A 731      15.201 -51.675  29.562  1.00  0.540          O  
ATOM  11280  CB  GLU A 731      16.956 -48.943  28.904  1.00  0.820          C  
ATOM  11281  CG  GLU A 731      17.178 -47.985  27.726  1.00  0.820          C  
ATOM  11282  CD  GLU A 731      18.552 -47.442  27.681  1.00  0.820          C  
ATOM  11283  OE1 GLU A 731      19.291 -47.737  28.575  1.00  0.820          O  
ATOM  11284  OE2 GLU A 731      18.870 -46.725  26.764  1.00  0.820          O  
ATOM  11285  H   GLU A 731      15.219 -47.330  29.777  1.00  0.700          H  
ATOM  11286  HA  GLU A 731      15.109 -49.634  28.103  1.00  0.710          H  
ATOM  11287 1HB  GLU A 731      17.305 -48.447  29.815  1.00  0.990          H  
ATOM  11288 2HB  GLU A 731      17.569 -49.829  28.753  1.00  0.990          H  
ATOM  11289 1HG  GLU A 731      16.985 -48.525  26.801  1.00  0.990          H  
ATOM  11290 2HG  GLU A 731      16.464 -47.168  27.785  1.00  0.990          H  
ATOM  11291  N   THR A 732      15.342 -50.269  31.326  1.00  0.540          N  
ATOM  11292  CA  THR A 732      15.214 -51.288  32.365  1.00  0.540          C  
ATOM  11293  C   THR A 732      13.868 -52.008  32.235  1.00  0.510          C  
ATOM  11294  O   THR A 732      13.791 -53.236  32.333  1.00  0.490          O  
ATOM  11295  CB  THR A 732      15.334 -50.639  33.762  1.00  0.760          C  
ATOM  11296  OG1 THR A 732      16.620 -49.992  33.877  1.00  0.760          O  
ATOM  11297  CG2 THR A 732      15.209 -51.697  34.850  1.00  0.760          C  
ATOM  11298  H   THR A 732      15.506 -49.303  31.617  1.00  0.650          H  
ATOM  11299  HA  THR A 732      16.011 -52.017  32.241  1.00  0.650          H  
ATOM  11300  HB  THR A 732      14.550 -49.897  33.890  1.00  0.910          H  
ATOM  11301  HG1 THR A 732      16.624 -49.214  33.274  1.00  0.910          H  
ATOM  11302 1HG2 THR A 732      15.305 -51.221  35.823  1.00  0.910          H  
ATOM  11303 2HG2 THR A 732      14.239 -52.189  34.785  1.00  0.910          H  
ATOM  11304 3HG2 THR A 732      15.998 -52.436  34.727  1.00  0.910          H  
ATOM  11305  N   LEU A 733      12.814 -51.216  32.029  1.00  0.550          N  
ATOM  11306  CA  LEU A 733      11.440 -51.664  31.830  1.00  0.550          C  
ATOM  11307  C   LEU A 733      11.254 -52.460  30.545  1.00  0.570          C  
ATOM  11308  O   LEU A 733      10.423 -53.365  30.489  1.00  0.710          O  
ATOM  11309  CB  LEU A 733      10.528 -50.442  31.776  1.00  0.770          C  
ATOM  11310  CG  LEU A 733      10.317 -49.669  33.068  1.00  0.770          C  
ATOM  11311  CD1 LEU A 733       9.721 -48.341  32.714  1.00  0.770          C  
ATOM  11312  CD2 LEU A 733       9.360 -50.432  33.970  1.00  0.770          C  
ATOM  11313  H   LEU A 733      12.984 -50.207  32.025  1.00  0.660          H  
ATOM  11314  HA  LEU A 733      11.171 -52.305  32.664  1.00  0.660          H  
ATOM  11315 1HB  LEU A 733      10.937 -49.752  31.045  1.00  0.920          H  
ATOM  11316 2HB  LEU A 733       9.550 -50.770  31.427  1.00  0.920          H  
ATOM  11317  HG  LEU A 733      11.259 -49.517  33.587  1.00  0.920          H  
ATOM  11318 1HD1 LEU A 733       9.548 -47.766  33.612  1.00  0.920          H  
ATOM  11319 2HD1 LEU A 733      10.400 -47.809  32.087  1.00  0.920          H  
ATOM  11320 3HD1 LEU A 733       8.812 -48.488  32.190  1.00  0.920          H  
ATOM  11321 1HD2 LEU A 733       9.196 -49.862  34.882  1.00  0.920          H  
ATOM  11322 2HD2 LEU A 733       8.413 -50.577  33.459  1.00  0.920          H  
ATOM  11323 3HD2 LEU A 733       9.780 -51.399  34.227  1.00  0.920          H  
ATOM  11324  N   GLY A 734      12.001 -52.108  29.495  1.00  0.560          N  
ATOM  11325  CA  GLY A 734      11.853 -52.765  28.205  1.00  0.550          C  
ATOM  11326  C   GLY A 734      11.029 -51.886  27.271  1.00  0.580          C  
ATOM  11327  O   GLY A 734      10.356 -52.372  26.357  1.00  0.590          O  
ATOM  11328  H   GLY A 734      12.661 -51.332  29.575  1.00  0.670          H  
ATOM  11329 1HA  GLY A 734      12.840 -52.949  27.775  1.00  0.660          H  
ATOM  11330 2HA  GLY A 734      11.372 -53.733  28.337  1.00  0.660          H  
ATOM  11331  N   VAL A 735      11.053 -50.575  27.522  1.00  0.610          N  
ATOM  11332  CA  VAL A 735      10.318 -49.587  26.755  1.00  0.660          C  
ATOM  11333  C   VAL A 735      11.234 -48.801  25.818  1.00  0.610          C  
ATOM  11334  O   VAL A 735      12.129 -48.089  26.269  1.00  0.560          O  
ATOM  11335  CB  VAL A 735       9.667 -48.579  27.743  1.00  0.900          C  
ATOM  11336  CG1 VAL A 735       8.943 -47.539  27.017  1.00  0.900          C  
ATOM  11337  CG2 VAL A 735       8.720 -49.269  28.651  1.00  0.900          C  
ATOM  11338  H   VAL A 735      11.655 -50.218  28.258  1.00  0.730          H  
ATOM  11339  HA  VAL A 735       9.548 -50.092  26.170  1.00  0.790          H  
ATOM  11340  HB  VAL A 735      10.444 -48.114  28.323  1.00  1.080          H  
ATOM  11341 1HG1 VAL A 735       8.498 -46.841  27.722  1.00  1.080          H  
ATOM  11342 2HG1 VAL A 735       9.613 -47.009  26.356  1.00  1.080          H  
ATOM  11343 3HG1 VAL A 735       8.180 -48.020  26.451  1.00  1.080          H  
ATOM  11344 1HG2 VAL A 735       8.279 -48.554  29.347  1.00  1.080          H  
ATOM  11345 2HG2 VAL A 735       7.936 -49.717  28.047  1.00  1.080          H  
ATOM  11346 3HG2 VAL A 735       9.235 -50.039  29.205  1.00  1.080          H  
ATOM  11347  N   SER A 736      10.983 -48.888  24.517  1.00  0.650          N  
ATOM  11348  CA  SER A 736      11.790 -48.140  23.560  1.00  0.630          C  
ATOM  11349  C   SER A 736      11.406 -46.676  23.568  1.00  0.550          C  
ATOM  11350  O   SER A 736      10.217 -46.342  23.540  1.00  0.520          O  
ATOM  11351  CB  SER A 736      11.644 -48.667  22.157  1.00  0.890          C  
ATOM  11352  OG  SER A 736      12.321 -47.814  21.259  1.00  0.890          O  
ATOM  11353  H   SER A 736      10.235 -49.490  24.198  1.00  0.780          H  
ATOM  11354  HA  SER A 736      12.838 -48.221  23.853  1.00  0.760          H  
ATOM  11355 1HB  SER A 736      12.061 -49.670  22.097  1.00  1.070          H  
ATOM  11356 2HB  SER A 736      10.593 -48.729  21.890  1.00  1.070          H  
ATOM  11357  HG  SER A 736      12.287 -48.255  20.396  1.00  1.070          H  
ATOM  11358  N   MET A 737      12.397 -45.794  23.488  1.00  0.550          N  
ATOM  11359  CA  MET A 737      12.118 -44.363  23.451  1.00  0.510          C  
ATOM  11360  C   MET A 737      11.381 -43.947  22.179  1.00  0.480          C  
ATOM  11361  O   MET A 737      10.780 -42.869  22.124  1.00  0.440          O  
ATOM  11362  CB  MET A 737      13.391 -43.554  23.682  1.00  0.730          C  
ATOM  11363  CG  MET A 737      14.428 -43.590  22.565  1.00  0.730          C  
ATOM  11364  SD  MET A 737      15.920 -42.632  22.985  1.00  0.730          S  
ATOM  11365  CE  MET A 737      15.343 -40.949  22.821  1.00  0.730          C  
ATOM  11366  H   MET A 737      13.350 -46.132  23.497  1.00  0.660          H  
ATOM  11367  HA  MET A 737      11.454 -44.138  24.273  1.00  0.610          H  
ATOM  11368 1HB  MET A 737      13.111 -42.524  23.856  1.00  0.880          H  
ATOM  11369 2HB  MET A 737      13.877 -43.913  24.590  1.00  0.880          H  
ATOM  11370 1HG  MET A 737      14.722 -44.615  22.359  1.00  0.880          H  
ATOM  11371 2HG  MET A 737      14.000 -43.174  21.646  1.00  0.880          H  
ATOM  11372 1HE  MET A 737      16.163 -40.262  23.021  1.00  0.880          H  
ATOM  11373 2HE  MET A 737      14.988 -40.786  21.800  1.00  0.880          H  
ATOM  11374 3HE  MET A 737      14.535 -40.754  23.520  1.00  0.880          H  
ATOM  11375  N   ASP A 738      11.410 -44.802  21.155  1.00  0.510          N  
ATOM  11376  CA  ASP A 738      10.709 -44.501  19.922  1.00  0.490          C  
ATOM  11377  C   ASP A 738       9.208 -44.650  20.147  1.00  0.440          C  
ATOM  11378  O   ASP A 738       8.406 -43.924  19.541  1.00  0.400          O  
ATOM  11379  CB  ASP A 738      11.156 -45.435  18.805  1.00  0.690          C  
ATOM  11380  CG  ASP A 738      12.584 -45.188  18.325  1.00  0.690          C  
ATOM  11381  OD1 ASP A 738      13.138 -44.137  18.568  1.00  0.690          O  
ATOM  11382  OD2 ASP A 738      13.116 -46.081  17.722  1.00  0.690          O  
ATOM  11383  H   ASP A 738      11.919 -45.681  21.247  1.00  0.610          H  
ATOM  11384  HA  ASP A 738      10.921 -43.471  19.636  1.00  0.590          H  
ATOM  11385 1HB  ASP A 738      11.077 -46.466  19.148  1.00  0.830          H  
ATOM  11386 2HB  ASP A 738      10.480 -45.328  17.957  1.00  0.830          H  
ATOM  11387  N   GLU A 739       8.830 -45.597  21.020  1.00  0.440          N  
ATOM  11388  CA  GLU A 739       7.442 -45.880  21.322  1.00  0.410          C  
ATOM  11389  C   GLU A 739       6.933 -44.821  22.282  1.00  0.390          C  
ATOM  11390  O   GLU A 739       5.765 -44.422  22.218  1.00  0.380          O  
ATOM  11391  CB  GLU A 739       7.304 -47.280  21.909  1.00  0.590          C  
ATOM  11392  CG  GLU A 739       7.635 -48.412  20.947  1.00  0.590          C  
ATOM  11393  CD  GLU A 739       6.647 -48.529  19.826  1.00  0.590          C  
ATOM  11394  OE1 GLU A 739       5.471 -48.561  20.104  1.00  0.590          O  
ATOM  11395  OE2 GLU A 739       7.060 -48.579  18.696  1.00  0.590          O  
ATOM  11396  H   GLU A 739       9.526 -46.134  21.533  1.00  0.530          H  
ATOM  11397  HA  GLU A 739       6.859 -45.829  20.401  1.00  0.490          H  
ATOM  11398 1HB  GLU A 739       7.935 -47.379  22.793  1.00  0.700          H  
ATOM  11399 2HB  GLU A 739       6.281 -47.430  22.210  1.00  0.700          H  
ATOM  11400 1HG  GLU A 739       8.622 -48.230  20.521  1.00  0.700          H  
ATOM  11401 2HG  GLU A 739       7.672 -49.349  21.501  1.00  0.700          H  
ATOM  11402  N   ILE A 740       7.822 -44.344  23.166  1.00  0.390          N  
ATOM  11403  CA  ILE A 740       7.429 -43.313  24.120  1.00  0.370          C  
ATOM  11404  C   ILE A 740       7.157 -42.038  23.354  1.00  0.350          C  
ATOM  11405  O   ILE A 740       6.117 -41.401  23.555  1.00  0.340          O  
ATOM  11406  CB  ILE A 740       8.505 -42.998  25.169  1.00  0.530          C  
ATOM  11407  CG1 ILE A 740       8.728 -44.205  26.039  1.00  0.530          C  
ATOM  11408  CG2 ILE A 740       8.013 -41.784  26.030  1.00  0.530          C  
ATOM  11409  CD1 ILE A 740       9.971 -44.117  26.949  1.00  0.530          C  
ATOM  11410  H   ILE A 740       8.757 -44.765  23.187  1.00  0.470          H  
ATOM  11411  HA  ILE A 740       6.515 -43.612  24.617  1.00  0.440          H  
ATOM  11412  HB  ILE A 740       9.447 -42.751  24.686  1.00  0.630          H  
ATOM  11413 1HG1 ILE A 740       7.850 -44.363  26.629  1.00  0.630          H  
ATOM  11414 2HG1 ILE A 740       8.847 -45.064  25.390  1.00  0.630          H  
ATOM  11415 1HG2 ILE A 740       8.740 -41.543  26.788  1.00  0.630          H  
ATOM  11416 2HG2 ILE A 740       7.867 -40.904  25.409  1.00  0.630          H  
ATOM  11417 3HG2 ILE A 740       7.066 -42.037  26.505  1.00  0.630          H  
ATOM  11418 1HD1 ILE A 740      10.063 -45.018  27.529  1.00  0.630          H  
ATOM  11419 2HD1 ILE A 740      10.860 -43.991  26.363  1.00  0.630          H  
ATOM  11420 3HD1 ILE A 740       9.888 -43.288  27.625  1.00  0.630          H  
ATOM  11421  N   ASN A 741       8.100 -41.654  22.477  1.00  0.350          N  
ATOM  11422  CA  ASN A 741       7.921 -40.465  21.668  1.00  0.340          C  
ATOM  11423  C   ASN A 741       6.678 -40.563  20.828  1.00  0.320          C  
ATOM  11424  O   ASN A 741       5.890 -39.622  20.808  1.00  0.320          O  
ATOM  11425  CB  ASN A 741       9.096 -40.188  20.762  1.00  0.480          C  
ATOM  11426  CG  ASN A 741       8.843 -38.940  19.911  1.00  0.480          C  
ATOM  11427  OD1 ASN A 741       8.511 -37.860  20.414  1.00  0.480          O  
ATOM  11428  ND2 ASN A 741       8.989 -39.088  18.619  1.00  0.480          N  
ATOM  11429  H   ASN A 741       8.965 -42.194  22.375  1.00  0.420          H  
ATOM  11430  HA  ASN A 741       7.795 -39.613  22.336  1.00  0.410          H  
ATOM  11431 1HB  ASN A 741       9.997 -40.057  21.354  1.00  0.580          H  
ATOM  11432 2HB  ASN A 741       9.260 -41.046  20.105  1.00  0.580          H  
ATOM  11433 1HD2 ASN A 741       8.831 -38.312  18.006  1.00  0.580          H  
ATOM  11434 2HD2 ASN A 741       9.242 -39.980  18.245  1.00  0.580          H  
ATOM  11435  N   THR A 742       6.477 -41.697  20.141  1.00  0.330          N  
ATOM  11436  CA  THR A 742       5.303 -41.856  19.301  1.00  0.320          C  
ATOM  11437  C   THR A 742       4.040 -41.720  20.124  1.00  0.320          C  
ATOM  11438  O   THR A 742       3.101 -41.038  19.719  1.00  0.320          O  
ATOM  11439  CB  THR A 742       5.275 -43.231  18.587  1.00  0.450          C  
ATOM  11440  OG1 THR A 742       6.416 -43.353  17.724  1.00  0.450          O  
ATOM  11441  CG2 THR A 742       3.968 -43.371  17.742  1.00  0.450          C  
ATOM  11442  H   THR A 742       7.163 -42.454  20.157  1.00  0.400          H  
ATOM  11443  HA  THR A 742       5.311 -41.073  18.545  1.00  0.380          H  
ATOM  11444  HB  THR A 742       5.311 -44.030  19.331  1.00  0.540          H  
ATOM  11445  HG1 THR A 742       7.226 -43.482  18.273  1.00  0.540          H  
ATOM  11446 1HG2 THR A 742       3.968 -44.332  17.243  1.00  0.540          H  
ATOM  11447 2HG2 THR A 742       3.087 -43.302  18.381  1.00  0.540          H  
ATOM  11448 3HG2 THR A 742       3.933 -42.577  16.996  1.00  0.540          H  
ATOM  11449  N   THR A 743       3.984 -42.373  21.281  1.00  0.340          N  
ATOM  11450  CA  THR A 743       2.790 -42.329  22.101  1.00  0.360          C  
ATOM  11451  C   THR A 743       2.456 -40.897  22.487  1.00  0.330          C  
ATOM  11452  O   THR A 743       1.312 -40.454  22.319  1.00  0.320          O  
ATOM  11453  CB  THR A 743       2.976 -43.223  23.355  1.00  0.500          C  
ATOM  11454  OG1 THR A 743       3.182 -44.577  22.927  1.00  0.500          O  
ATOM  11455  CG2 THR A 743       1.745 -43.175  24.266  1.00  0.500          C  
ATOM  11456  H   THR A 743       4.767 -42.946  21.592  1.00  0.410          H  
ATOM  11457  HA  THR A 743       1.961 -42.717  21.527  1.00  0.430          H  
ATOM  11458  HB  THR A 743       3.853 -42.890  23.913  1.00  0.600          H  
ATOM  11459  HG1 THR A 743       4.105 -44.671  22.605  1.00  0.600          H  
ATOM  11460 1HG2 THR A 743       1.909 -43.824  25.129  1.00  0.600          H  
ATOM  11461 2HG2 THR A 743       1.595 -42.168  24.599  1.00  0.600          H  
ATOM  11462 3HG2 THR A 743       0.868 -43.515  23.718  1.00  0.600          H  
ATOM  11463  N   LEU A 744       3.443 -40.145  22.977  1.00  0.360          N  
ATOM  11464  CA  LEU A 744       3.181 -38.760  23.335  1.00  0.350          C  
ATOM  11465  C   LEU A 744       2.828 -37.896  22.145  1.00  0.320          C  
ATOM  11466  O   LEU A 744       1.885 -37.104  22.206  1.00  0.330          O  
ATOM  11467  CB  LEU A 744       4.418 -38.145  23.978  1.00  0.490          C  
ATOM  11468  CG  LEU A 744       4.768 -38.553  25.371  1.00  0.490          C  
ATOM  11469  CD1 LEU A 744       6.176 -38.080  25.667  1.00  0.490          C  
ATOM  11470  CD2 LEU A 744       3.764 -37.867  26.348  1.00  0.490          C  
ATOM  11471  H   LEU A 744       4.379 -40.550  23.095  1.00  0.430          H  
ATOM  11472  HA  LEU A 744       2.342 -38.745  24.023  1.00  0.420          H  
ATOM  11473 1HB  LEU A 744       5.274 -38.394  23.345  1.00  0.590          H  
ATOM  11474 2HB  LEU A 744       4.292 -37.078  23.974  1.00  0.590          H  
ATOM  11475  HG  LEU A 744       4.737 -39.637  25.470  1.00  0.590          H  
ATOM  11476 1HD1 LEU A 744       6.450 -38.365  26.679  1.00  0.590          H  
ATOM  11477 2HD1 LEU A 744       6.870 -38.545  24.963  1.00  0.590          H  
ATOM  11478 3HD1 LEU A 744       6.223 -37.003  25.565  1.00  0.590          H  
ATOM  11479 1HD2 LEU A 744       4.010 -38.110  27.360  1.00  0.590          H  
ATOM  11480 2HD2 LEU A 744       3.820 -36.783  26.223  1.00  0.590          H  
ATOM  11481 3HD2 LEU A 744       2.756 -38.195  26.147  1.00  0.590          H  
ATOM  11482  N   ALA A 745       3.577 -38.051  21.052  1.00  0.290          N  
ATOM  11483  CA  ALA A 745       3.382 -37.257  19.856  1.00  0.270          C  
ATOM  11484  C   ALA A 745       2.023 -37.471  19.236  1.00  0.250          C  
ATOM  11485  O   ALA A 745       1.341 -36.512  18.877  1.00  0.300          O  
ATOM  11486  CB  ALA A 745       4.470 -37.587  18.855  1.00  0.390          C  
ATOM  11487  H   ALA A 745       4.344 -38.723  21.052  1.00  0.350          H  
ATOM  11488  HA  ALA A 745       3.448 -36.216  20.124  1.00  0.320          H  
ATOM  11489 1HB  ALA A 745       4.351 -36.968  17.970  1.00  0.460          H  
ATOM  11490 2HB  ALA A 745       5.448 -37.393  19.309  1.00  0.460          H  
ATOM  11491 3HB  ALA A 745       4.403 -38.637  18.582  1.00  0.460          H  
ATOM  11492  N   VAL A 746       1.560 -38.704  19.187  1.00  0.270          N  
ATOM  11493  CA  VAL A 746       0.267 -38.925  18.595  1.00  0.270          C  
ATOM  11494  C   VAL A 746      -0.823 -38.428  19.520  1.00  0.270          C  
ATOM  11495  O   VAL A 746      -1.670 -37.615  19.135  1.00  0.310          O  
ATOM  11496  CB  VAL A 746       0.050 -40.428  18.317  1.00  0.380          C  
ATOM  11497  CG1 VAL A 746      -1.390 -40.696  17.846  1.00  0.380          C  
ATOM  11498  CG2 VAL A 746       1.023 -40.902  17.247  1.00  0.380          C  
ATOM  11499  H   VAL A 746       2.129 -39.491  19.506  1.00  0.320          H  
ATOM  11500  HA  VAL A 746       0.215 -38.376  17.657  1.00  0.320          H  
ATOM  11501  HB  VAL A 746       0.225 -40.975  19.241  1.00  0.450          H  
ATOM  11502 1HG1 VAL A 746      -1.522 -41.760  17.662  1.00  0.450          H  
ATOM  11503 2HG1 VAL A 746      -2.108 -40.377  18.601  1.00  0.450          H  
ATOM  11504 3HG1 VAL A 746      -1.572 -40.146  16.925  1.00  0.450          H  
ATOM  11505 1HG2 VAL A 746       0.884 -41.964  17.070  1.00  0.450          H  
ATOM  11506 2HG2 VAL A 746       0.843 -40.364  16.334  1.00  0.450          H  
ATOM  11507 3HG2 VAL A 746       2.042 -40.727  17.565  1.00  0.450          H  
ATOM  11508  N   MET A 747      -0.789 -38.855  20.775  1.00  0.280          N  
ATOM  11509  CA  MET A 747      -1.876 -38.503  21.657  1.00  0.300          C  
ATOM  11510  C   MET A 747      -2.005 -37.010  21.947  1.00  0.290          C  
ATOM  11511  O   MET A 747      -3.122 -36.490  21.926  1.00  0.300          O  
ATOM  11512  CB  MET A 747      -1.740 -39.332  22.916  1.00  0.410          C  
ATOM  11513  CG  MET A 747      -1.933 -40.824  22.618  1.00  0.410          C  
ATOM  11514  SD  MET A 747      -3.594 -41.260  22.038  1.00  0.410          S  
ATOM  11515  CE  MET A 747      -3.160 -42.704  21.089  1.00  0.410          C  
ATOM  11516  H   MET A 747      -0.045 -39.476  21.107  1.00  0.340          H  
ATOM  11517  HA  MET A 747      -2.795 -38.806  21.163  1.00  0.360          H  
ATOM  11518 1HB  MET A 747      -0.738 -39.198  23.328  1.00  0.490          H  
ATOM  11519 2HB  MET A 747      -2.447 -39.009  23.670  1.00  0.490          H  
ATOM  11520 1HG  MET A 747      -1.220 -41.116  21.848  1.00  0.490          H  
ATOM  11521 2HG  MET A 747      -1.708 -41.402  23.484  1.00  0.490          H  
ATOM  11522 1HE  MET A 747      -4.033 -43.143  20.664  1.00  0.490          H  
ATOM  11523 2HE  MET A 747      -2.482 -42.411  20.292  1.00  0.490          H  
ATOM  11524 3HE  MET A 747      -2.674 -43.431  21.740  1.00  0.490          H  
ATOM  11525  N   PHE A 748      -0.895 -36.292  22.136  1.00  0.300          N  
ATOM  11526  CA  PHE A 748      -0.974 -34.864  22.436  1.00  0.310          C  
ATOM  11527  C   PHE A 748      -0.681 -33.951  21.246  1.00  0.290          C  
ATOM  11528  O   PHE A 748      -1.012 -32.759  21.288  1.00  0.410          O  
ATOM  11529  CB  PHE A 748      -0.004 -34.493  23.571  1.00  0.430          C  
ATOM  11530  CG  PHE A 748      -0.357 -35.020  24.925  1.00  0.430          C  
ATOM  11531  CD1 PHE A 748       0.281 -36.114  25.481  1.00  0.430          C  
ATOM  11532  CD2 PHE A 748      -1.327 -34.385  25.658  1.00  0.430          C  
ATOM  11533  CE1 PHE A 748      -0.070 -36.548  26.750  1.00  0.430          C  
ATOM  11534  CE2 PHE A 748      -1.678 -34.822  26.908  1.00  0.430          C  
ATOM  11535  CZ  PHE A 748      -1.057 -35.901  27.455  1.00  0.430          C  
ATOM  11536  H   PHE A 748       0.028 -36.736  22.134  1.00  0.360          H  
ATOM  11537  HA  PHE A 748      -1.986 -34.649  22.775  1.00  0.370          H  
ATOM  11538 1HB  PHE A 748       0.984 -34.872  23.314  1.00  0.520          H  
ATOM  11539 2HB  PHE A 748       0.080 -33.407  23.640  1.00  0.520          H  
ATOM  11540  HD1 PHE A 748       1.065 -36.625  24.910  1.00  0.520          H  
ATOM  11541  HD2 PHE A 748      -1.821 -33.506  25.227  1.00  0.520          H  
ATOM  11542  HE1 PHE A 748       0.433 -37.400  27.194  1.00  0.520          H  
ATOM  11543  HE2 PHE A 748      -2.447 -34.296  27.469  1.00  0.520          H  
ATOM  11544  HZ  PHE A 748      -1.342 -36.234  28.451  1.00  0.520          H  
ATOM  11545  N   GLY A 749      -0.034 -34.473  20.195  1.00  0.310          N  
ATOM  11546  CA  GLY A 749       0.345 -33.658  19.057  1.00  0.300          C  
ATOM  11547  C   GLY A 749      -0.505 -33.815  17.805  1.00  0.380          C  
ATOM  11548  O   GLY A 749      -0.450 -32.927  16.960  1.00  1.020          O  
ATOM  11549  H   GLY A 749       0.247 -35.450  20.148  1.00  0.370          H  
ATOM  11550 1HA  GLY A 749       0.322 -32.611  19.347  1.00  0.360          H  
ATOM  11551 2HA  GLY A 749       1.383 -33.891  18.810  1.00  0.360          H  
ATOM  11552  N   SER A 750      -1.353 -34.859  17.699  1.00  0.430          N  
ATOM  11553  CA  SER A 750      -2.184 -35.085  16.502  1.00  0.490          C  
ATOM  11554  C   SER A 750      -1.373 -35.454  15.259  1.00  0.610          C  
ATOM  11555  O   SER A 750      -0.976 -34.598  14.479  1.00  1.300          O  
ATOM  11556  CB  SER A 750      -3.041 -33.854  16.220  1.00  0.660          C  
ATOM  11557  OG  SER A 750      -4.089 -34.164  15.363  1.00  0.660          O  
ATOM  11558  H   SER A 750      -1.388 -35.601  18.409  1.00  0.520          H  
ATOM  11559  HA  SER A 750      -2.818 -35.926  16.707  1.00  0.590          H  
ATOM  11560 1HB  SER A 750      -3.438 -33.461  17.157  1.00  0.790          H  
ATOM  11561 2HB  SER A 750      -2.457 -33.074  15.757  1.00  0.790          H  
ATOM  11562  HG  SER A 750      -4.561 -33.339  15.225  1.00  0.790          H  
ATOM  11563  N   ASP A 751      -0.991 -36.724  15.146  1.00  0.380          N  
ATOM  11564  CA  ASP A 751      -0.127 -37.089  14.030  1.00  0.380          C  
ATOM  11565  C   ASP A 751      -0.939 -37.362  12.766  1.00  0.350          C  
ATOM  11566  O   ASP A 751      -2.088 -37.805  12.820  1.00  0.400          O  
ATOM  11567  CB  ASP A 751       0.761 -38.298  14.349  1.00  0.530          C  
ATOM  11568  CG  ASP A 751       1.931 -38.409  13.351  1.00  0.530          C  
ATOM  11569  OD1 ASP A 751       2.105 -37.450  12.599  1.00  0.530          O  
ATOM  11570  OD2 ASP A 751       2.614 -39.404  13.305  1.00  0.530          O  
ATOM  11571  H   ASP A 751      -1.423 -37.415  15.760  1.00  0.460          H  
ATOM  11572  HA  ASP A 751       0.528 -36.245  13.820  1.00  0.460          H  
ATOM  11573 1HB  ASP A 751       1.163 -38.199  15.351  1.00  0.640          H  
ATOM  11574 2HB  ASP A 751       0.167 -39.217  14.311  1.00  0.640          H  
ATOM  11575  N   TYR A 752      -0.305 -37.166  11.632  1.00  0.280          N  
ATOM  11576  CA  TYR A 752      -0.933 -37.433  10.351  1.00  0.290          C  
ATOM  11577  C   TYR A 752      -0.444 -38.777   9.852  1.00  0.290          C  
ATOM  11578  O   TYR A 752       0.756 -39.062   9.762  1.00  0.410          O  
ATOM  11579  CB  TYR A 752      -0.725 -36.274   9.385  1.00  0.400          C  
ATOM  11580  CG  TYR A 752      -1.487 -35.046   9.876  1.00  0.400          C  
ATOM  11581  CD1 TYR A 752      -0.859 -34.166  10.723  1.00  0.400          C  
ATOM  11582  CD2 TYR A 752      -2.821 -34.823   9.509  1.00  0.400          C  
ATOM  11583  CE1 TYR A 752      -1.528 -33.074  11.204  1.00  0.400          C  
ATOM  11584  CE2 TYR A 752      -3.503 -33.702  10.001  1.00  0.400          C  
ATOM  11585  CZ  TYR A 752      -2.841 -32.832  10.853  1.00  0.400          C  
ATOM  11586  OH  TYR A 752      -3.446 -31.705  11.388  1.00  0.400          O  
ATOM  11587  H   TYR A 752       0.663 -36.865  11.708  1.00  0.340          H  
ATOM  11588  HA  TYR A 752      -2.007 -37.527  10.498  1.00  0.350          H  
ATOM  11589 1HB  TYR A 752       0.329 -36.022   9.298  1.00  0.480          H  
ATOM  11590 2HB  TYR A 752      -1.094 -36.545   8.400  1.00  0.480          H  
ATOM  11591  HD1 TYR A 752       0.172 -34.341  11.022  1.00  0.480          H  
ATOM  11592  HD2 TYR A 752      -3.327 -35.524   8.852  1.00  0.480          H  
ATOM  11593  HE1 TYR A 752      -1.027 -32.391  11.875  1.00  0.480          H  
ATOM  11594  HE2 TYR A 752      -4.544 -33.521   9.726  1.00  0.480          H  
ATOM  11595  HH  TYR A 752      -4.405 -31.656  11.182  1.00  0.480          H  
ATOM  11596  N   ILE A 753      -1.411 -39.616   9.567  1.00  0.240          N  
ATOM  11597  CA  ILE A 753      -1.212 -41.007   9.234  1.00  0.250          C  
ATOM  11598  C   ILE A 753      -1.084 -41.230   7.747  1.00  0.250          C  
ATOM  11599  O   ILE A 753      -0.209 -41.975   7.303  1.00  0.290          O  
ATOM  11600  CB  ILE A 753      -2.368 -41.825   9.855  1.00  0.350          C  
ATOM  11601  CG1 ILE A 753      -2.072 -42.160  11.347  1.00  0.350          C  
ATOM  11602  CG2 ILE A 753      -2.647 -43.098   9.127  1.00  0.350          C  
ATOM  11603  CD1 ILE A 753      -1.735 -40.978  12.261  1.00  0.350          C  
ATOM  11604  H   ILE A 753      -2.372 -39.265   9.597  1.00  0.290          H  
ATOM  11605  HA  ILE A 753      -0.289 -41.339   9.700  1.00  0.300          H  
ATOM  11606  HB  ILE A 753      -3.269 -41.215   9.836  1.00  0.420          H  
ATOM  11607 1HG1 ILE A 753      -2.952 -42.651  11.735  1.00  0.420          H  
ATOM  11608 2HG1 ILE A 753      -1.257 -42.865  11.387  1.00  0.420          H  
ATOM  11609 1HG2 ILE A 753      -3.459 -43.574   9.627  1.00  0.420          H  
ATOM  11610 2HG2 ILE A 753      -2.921 -42.929   8.094  1.00  0.420          H  
ATOM  11611 3HG2 ILE A 753      -1.788 -43.719   9.168  1.00  0.420          H  
ATOM  11612 1HD1 ILE A 753      -1.586 -41.315  13.267  1.00  0.420          H  
ATOM  11613 2HD1 ILE A 753      -0.829 -40.488  11.944  1.00  0.420          H  
ATOM  11614 3HD1 ILE A 753      -2.552 -40.267  12.248  1.00  0.420          H  
ATOM  11615  N   GLY A 754      -1.987 -40.638   6.988  1.00  0.230          N  
ATOM  11616  CA  GLY A 754      -1.978 -40.834   5.544  1.00  0.250          C  
ATOM  11617  C   GLY A 754      -3.199 -40.216   4.911  1.00  0.220          C  
ATOM  11618  O   GLY A 754      -3.959 -39.530   5.577  1.00  0.310          O  
ATOM  11619  H   GLY A 754      -2.678 -40.040   7.448  1.00  0.280          H  
ATOM  11620 1HA  GLY A 754      -1.078 -40.388   5.119  1.00  0.300          H  
ATOM  11621 2HA  GLY A 754      -1.947 -41.900   5.319  1.00  0.300          H  
ATOM  11622  N   ASP A 755      -3.372 -40.416   3.616  1.00  0.270          N  
ATOM  11623  CA  ASP A 755      -4.526 -39.867   2.900  1.00  0.240          C  
ATOM  11624  C   ASP A 755      -5.663 -40.876   2.770  1.00  0.270          C  
ATOM  11625  O   ASP A 755      -5.452 -42.082   2.883  1.00  0.460          O  
ATOM  11626  CB  ASP A 755      -4.151 -39.320   1.523  1.00  0.350          C  
ATOM  11627  CG  ASP A 755      -3.334 -38.002   1.550  1.00  0.350          C  
ATOM  11628  OD1 ASP A 755      -3.249 -37.349   2.559  1.00  0.350          O  
ATOM  11629  OD2 ASP A 755      -2.834 -37.644   0.514  1.00  0.350          O  
ATOM  11630  H   ASP A 755      -2.699 -40.975   3.111  1.00  0.320          H  
ATOM  11631  HA  ASP A 755      -4.909 -39.028   3.475  1.00  0.290          H  
ATOM  11632 1HB  ASP A 755      -3.583 -40.070   0.981  1.00  0.420          H  
ATOM  11633 2HB  ASP A 755      -5.068 -39.142   0.962  1.00  0.420          H  
ATOM  11634  N   PHE A 756      -6.861 -40.380   2.509  1.00  0.220          N  
ATOM  11635  CA  PHE A 756      -8.016 -41.223   2.235  1.00  0.240          C  
ATOM  11636  C   PHE A 756      -8.851 -40.454   1.219  1.00  0.250          C  
ATOM  11637  O   PHE A 756      -8.574 -39.277   0.956  1.00  0.250          O  
ATOM  11638  CB  PHE A 756      -8.828 -41.485   3.496  1.00  0.330          C  
ATOM  11639  CG  PHE A 756      -9.629 -40.336   3.969  1.00  0.330          C  
ATOM  11640  CD1 PHE A 756     -10.972 -40.294   3.687  1.00  0.330          C  
ATOM  11641  CD2 PHE A 756      -9.084 -39.284   4.626  1.00  0.330          C  
ATOM  11642  CE1 PHE A 756     -11.726 -39.246   4.069  1.00  0.330          C  
ATOM  11643  CE2 PHE A 756      -9.861 -38.233   4.999  1.00  0.330          C  
ATOM  11644  CZ  PHE A 756     -11.166 -38.214   4.730  1.00  0.330          C  
ATOM  11645  H   PHE A 756      -6.969 -39.366   2.511  1.00  0.260          H  
ATOM  11646  HA  PHE A 756      -7.694 -42.167   1.793  1.00  0.290          H  
ATOM  11647 1HB  PHE A 756      -9.492 -42.323   3.334  1.00  0.390          H  
ATOM  11648 2HB  PHE A 756      -8.146 -41.757   4.276  1.00  0.390          H  
ATOM  11649  HD1 PHE A 756     -11.436 -41.125   3.146  1.00  0.390          H  
ATOM  11650  HD2 PHE A 756      -8.023 -39.270   4.838  1.00  0.390          H  
ATOM  11651  HE1 PHE A 756     -12.775 -39.237   3.848  1.00  0.390          H  
ATOM  11652  HE2 PHE A 756      -9.436 -37.401   5.498  1.00  0.390          H  
ATOM  11653  HZ  PHE A 756     -11.763 -37.368   5.039  1.00  0.390          H  
ATOM  11654  N   MET A 757      -9.837 -41.091   0.607  1.00  0.280          N  
ATOM  11655  CA  MET A 757     -10.624 -40.334  -0.355  1.00  0.310          C  
ATOM  11656  C   MET A 757     -12.011 -40.046   0.166  1.00  0.340          C  
ATOM  11657  O   MET A 757     -12.542 -40.801   0.955  1.00  0.420          O  
ATOM  11658  CB  MET A 757     -10.732 -41.085  -1.684  1.00  0.420          C  
ATOM  11659  CG  MET A 757      -9.416 -41.456  -2.340  1.00  0.420          C  
ATOM  11660  SD  MET A 757      -8.404 -40.060  -2.834  1.00  0.420          S  
ATOM  11661  CE  MET A 757      -9.330 -39.329  -4.179  1.00  0.420          C  
ATOM  11662  H   MET A 757     -10.079 -42.057   0.851  1.00  0.340          H  
ATOM  11663  HA  MET A 757     -10.137 -39.383  -0.532  1.00  0.370          H  
ATOM  11664 1HB  MET A 757     -11.255 -42.012  -1.526  1.00  0.510          H  
ATOM  11665 2HB  MET A 757     -11.323 -40.498  -2.380  1.00  0.510          H  
ATOM  11666 1HG  MET A 757      -8.839 -42.068  -1.655  1.00  0.510          H  
ATOM  11667 2HG  MET A 757      -9.627 -42.052  -3.222  1.00  0.510          H  
ATOM  11668 1HE  MET A 757      -8.800 -38.464  -4.566  1.00  0.510          H  
ATOM  11669 2HE  MET A 757      -9.464 -40.050  -4.975  1.00  0.510          H  
ATOM  11670 3HE  MET A 757     -10.290 -39.016  -3.815  1.00  0.510          H  
ATOM  11671  N   HIS A 758     -12.604 -38.957  -0.257  1.00  0.330          N  
ATOM  11672  CA  HIS A 758     -14.018 -38.739   0.046  1.00  0.460          C  
ATOM  11673  C   HIS A 758     -14.595 -37.711  -0.888  1.00  0.370          C  
ATOM  11674  O   HIS A 758     -14.049 -36.626  -1.058  1.00  0.350          O  
ATOM  11675  CB  HIS A 758     -14.244 -38.408   1.509  1.00  0.590          C  
ATOM  11676  CG  HIS A 758     -15.656 -38.124   1.852  1.00  0.590          C  
ATOM  11677  ND1 HIS A 758     -16.239 -36.885   1.662  1.00  0.590          N  
ATOM  11678  CD2 HIS A 758     -16.616 -38.919   2.348  1.00  0.590          C  
ATOM  11679  CE1 HIS A 758     -17.492 -36.932   2.048  1.00  0.590          C  
ATOM  11680  NE2 HIS A 758     -17.753 -38.156   2.465  1.00  0.590          N  
ATOM  11681  H   HIS A 758     -12.057 -38.304  -0.831  1.00  0.400          H  
ATOM  11682  HA  HIS A 758     -14.563 -39.664  -0.135  1.00  0.550          H  
ATOM  11683 1HB  HIS A 758     -13.998 -39.276   2.092  1.00  0.710          H  
ATOM  11684 2HB  HIS A 758     -13.595 -37.633   1.810  1.00  0.710          H  
ATOM  11685  HD1 HIS A 758     -15.851 -36.119   1.127  1.00  0.710          H  
ATOM  11686  HD2 HIS A 758     -16.624 -39.972   2.642  1.00  0.710          H  
ATOM  11687  HE1 HIS A 758     -18.122 -36.044   1.982  1.00  0.710          H  
ATOM  11688  N   GLY A 759     -15.697 -38.074  -1.546  1.00  0.410          N  
ATOM  11689  CA  GLY A 759     -16.301 -37.174  -2.523  1.00  0.420          C  
ATOM  11690  C   GLY A 759     -15.381 -37.134  -3.746  1.00  0.450          C  
ATOM  11691  O   GLY A 759     -15.389 -36.170  -4.518  1.00  0.480          O  
ATOM  11692  H   GLY A 759     -16.128 -38.969  -1.353  1.00  0.490          H  
ATOM  11693 1HA  GLY A 759     -17.290 -37.536  -2.806  1.00  0.500          H  
ATOM  11694 2HA  GLY A 759     -16.414 -36.178  -2.096  1.00  0.500          H  
ATOM  11695  N   SER A 760     -14.548 -38.179  -3.851  1.00  0.470          N  
ATOM  11696  CA  SER A 760     -13.489 -38.382  -4.837  1.00  0.520          C  
ATOM  11697  C   SER A 760     -12.353 -37.360  -4.683  1.00  0.470          C  
ATOM  11698  O   SER A 760     -11.519 -37.218  -5.582  1.00  0.530          O  
ATOM  11699  CB  SER A 760     -14.040 -38.355  -6.257  1.00  0.710          C  
ATOM  11700  OG  SER A 760     -15.006 -39.364  -6.452  1.00  0.710          O  
ATOM  11701  H   SER A 760     -14.681 -38.912  -3.176  1.00  0.560          H  
ATOM  11702  HA  SER A 760     -13.062 -39.372  -4.671  1.00  0.620          H  
ATOM  11703 1HB  SER A 760     -14.473 -37.383  -6.477  1.00  0.850          H  
ATOM  11704 2HB  SER A 760     -13.220 -38.502  -6.959  1.00  0.850          H  
ATOM  11705  HG  SER A 760     -15.290 -39.288  -7.369  1.00  0.850          H  
ATOM  11706  N   GLN A 761     -12.280 -36.691  -3.523  1.00  0.410          N  
ATOM  11707  CA  GLN A 761     -11.216 -35.744  -3.243  1.00  0.390          C  
ATOM  11708  C   GLN A 761     -10.183 -36.397  -2.337  1.00  0.310          C  
ATOM  11709  O   GLN A 761     -10.518 -37.321  -1.596  1.00  0.310          O  
ATOM  11710  CB  GLN A 761     -11.782 -34.519  -2.532  1.00  0.550          C  
ATOM  11711  CG  GLN A 761     -12.961 -33.896  -3.224  1.00  0.550          C  
ATOM  11712  CD  GLN A 761     -12.652 -33.509  -4.585  1.00  0.550          C  
ATOM  11713  OE1 GLN A 761     -11.712 -32.749  -4.829  1.00  0.550          O  
ATOM  11714  NE2 GLN A 761     -13.442 -34.029  -5.515  1.00  0.550          N  
ATOM  11715  H   GLN A 761     -13.012 -36.797  -2.822  1.00  0.490          H  
ATOM  11716  HA  GLN A 761     -10.732 -35.453  -4.175  1.00  0.470          H  
ATOM  11717 1HB  GLN A 761     -12.078 -34.784  -1.514  1.00  0.660          H  
ATOM  11718 2HB  GLN A 761     -11.016 -33.771  -2.472  1.00  0.660          H  
ATOM  11719 1HG  GLN A 761     -13.779 -34.608  -3.244  1.00  0.660          H  
ATOM  11720 2HG  GLN A 761     -13.262 -33.006  -2.674  1.00  0.660          H  
ATOM  11721 1HE2 GLN A 761     -13.296 -33.811  -6.476  1.00  0.660          H  
ATOM  11722 2HE2 GLN A 761     -14.200 -34.673  -5.234  1.00  0.660          H  
ATOM  11723  N   VAL A 762      -8.951 -35.885  -2.337  1.00  0.310          N  
ATOM  11724  CA  VAL A 762      -7.908 -36.398  -1.439  1.00  0.290          C  
ATOM  11725  C   VAL A 762      -7.893 -35.634  -0.110  1.00  0.250          C  
ATOM  11726  O   VAL A 762      -7.648 -34.423  -0.107  1.00  0.270          O  
ATOM  11727  CB  VAL A 762      -6.529 -36.199  -2.090  1.00  0.410          C  
ATOM  11728  CG1 VAL A 762      -5.440 -36.705  -1.149  1.00  0.410          C  
ATOM  11729  CG2 VAL A 762      -6.481 -36.894  -3.438  1.00  0.410          C  
ATOM  11730  H   VAL A 762      -8.737 -35.129  -2.973  1.00  0.370          H  
ATOM  11731  HA  VAL A 762      -8.091 -37.455  -1.238  1.00  0.350          H  
ATOM  11732  HB  VAL A 762      -6.366 -35.132  -2.236  1.00  0.500          H  
ATOM  11733 1HG1 VAL A 762      -4.477 -36.542  -1.578  1.00  0.500          H  
ATOM  11734 2HG1 VAL A 762      -5.473 -36.189  -0.190  1.00  0.500          H  
ATOM  11735 3HG1 VAL A 762      -5.579 -37.768  -0.982  1.00  0.500          H  
ATOM  11736 1HG2 VAL A 762      -5.532 -36.727  -3.911  1.00  0.500          H  
ATOM  11737 2HG2 VAL A 762      -6.621 -37.946  -3.304  1.00  0.500          H  
ATOM  11738 3HG2 VAL A 762      -7.261 -36.502  -4.075  1.00  0.500          H  
ATOM  11739  N   ARG A 763      -8.062 -36.341   1.014  1.00  0.240          N  
ATOM  11740  CA  ARG A 763      -8.080 -35.726   2.351  1.00  0.230          C  
ATOM  11741  C   ARG A 763      -7.213 -36.507   3.352  1.00  0.220          C  
ATOM  11742  O   ARG A 763      -6.933 -37.681   3.149  1.00  0.260          O  
ATOM  11743  CB  ARG A 763      -9.517 -35.587   2.821  1.00  0.330          C  
ATOM  11744  CG  ARG A 763     -10.365 -34.653   1.959  1.00  0.330          C  
ATOM  11745  CD  ARG A 763     -10.004 -33.207   2.099  1.00  0.330          C  
ATOM  11746  NE  ARG A 763     -10.876 -32.391   1.293  1.00  0.330          N  
ATOM  11747  CZ  ARG A 763     -10.636 -32.082   0.000  1.00  0.330          C  
ATOM  11748  NH1 ARG A 763      -9.550 -32.494  -0.613  1.00  0.330          N  
ATOM  11749  NH2 ARG A 763     -11.492 -31.373  -0.679  1.00  0.330          N  
ATOM  11750  H   ARG A 763      -8.241 -37.349   0.934  1.00  0.290          H  
ATOM  11751  HA  ARG A 763      -7.649 -34.732   2.274  1.00  0.280          H  
ATOM  11752 1HB  ARG A 763      -9.994 -36.554   2.757  1.00  0.390          H  
ATOM  11753 2HB  ARG A 763      -9.558 -35.250   3.859  1.00  0.390          H  
ATOM  11754 1HG  ARG A 763     -10.320 -34.938   0.917  1.00  0.390          H  
ATOM  11755 2HG  ARG A 763     -11.371 -34.741   2.278  1.00  0.390          H  
ATOM  11756 1HD  ARG A 763     -10.132 -32.907   3.134  1.00  0.390          H  
ATOM  11757 2HD  ARG A 763      -8.985 -33.017   1.802  1.00  0.390          H  
ATOM  11758  HE  ARG A 763     -11.729 -32.047   1.716  1.00  0.390          H  
ATOM  11759 1HH1 ARG A 763      -8.847 -33.078  -0.148  1.00  0.390          H  
ATOM  11760 2HH1 ARG A 763      -9.407 -32.259  -1.578  1.00  0.390          H  
ATOM  11761 1HH2 ARG A 763     -12.360 -31.055  -0.248  1.00  0.390          H  
ATOM  11762 2HH2 ARG A 763     -11.300 -31.164  -1.652  1.00  0.390          H  
ATOM  11763  N   LYS A 764      -6.760 -35.852   4.425  1.00  0.210          N  
ATOM  11764  CA  LYS A 764      -5.878 -36.505   5.412  1.00  0.230          C  
ATOM  11765  C   LYS A 764      -6.576 -37.339   6.494  1.00  0.200          C  
ATOM  11766  O   LYS A 764      -7.707 -37.046   6.870  1.00  0.250          O  
ATOM  11767  CB  LYS A 764      -5.043 -35.440   6.119  1.00  0.310          C  
ATOM  11768  CG  LYS A 764      -4.120 -34.686   5.194  1.00  0.310          C  
ATOM  11769  CD  LYS A 764      -3.230 -33.691   5.938  1.00  0.310          C  
ATOM  11770  CE  LYS A 764      -2.445 -32.859   4.942  1.00  0.310          C  
ATOM  11771  NZ  LYS A 764      -1.495 -31.925   5.585  1.00  0.310          N  
ATOM  11772  H   LYS A 764      -7.022 -34.882   4.556  1.00  0.250          H  
ATOM  11773  HA  LYS A 764      -5.201 -37.170   4.868  1.00  0.280          H  
ATOM  11774 1HB  LYS A 764      -5.700 -34.724   6.615  1.00  0.380          H  
ATOM  11775 2HB  LYS A 764      -4.438 -35.917   6.884  1.00  0.380          H  
ATOM  11776 1HG  LYS A 764      -3.491 -35.407   4.656  1.00  0.380          H  
ATOM  11777 2HG  LYS A 764      -4.713 -34.143   4.461  1.00  0.380          H  
ATOM  11778 1HD  LYS A 764      -3.836 -33.033   6.565  1.00  0.380          H  
ATOM  11779 2HD  LYS A 764      -2.527 -34.230   6.574  1.00  0.380          H  
ATOM  11780 1HE  LYS A 764      -1.890 -33.520   4.274  1.00  0.380          H  
ATOM  11781 2HE  LYS A 764      -3.155 -32.278   4.353  1.00  0.380          H  
ATOM  11782 1HZ  LYS A 764      -1.041 -31.406   4.845  1.00  0.380          H  
ATOM  11783 2HZ  LYS A 764      -1.949 -31.269   6.204  1.00  0.380          H  
ATOM  11784 3HZ  LYS A 764      -0.800 -32.447   6.122  1.00  0.380          H  
ATOM  11785  N   VAL A 765      -5.851 -38.321   7.030  1.00  0.200          N  
ATOM  11786  CA  VAL A 765      -6.241 -39.145   8.178  1.00  0.210          C  
ATOM  11787  C   VAL A 765      -5.330 -38.758   9.338  1.00  0.200          C  
ATOM  11788  O   VAL A 765      -4.097 -38.800   9.185  1.00  0.220          O  
ATOM  11789  CB  VAL A 765      -6.045 -40.660   7.909  1.00  0.290          C  
ATOM  11790  CG1 VAL A 765      -6.468 -41.458   9.143  1.00  0.290          C  
ATOM  11791  CG2 VAL A 765      -6.802 -41.100   6.676  1.00  0.290          C  
ATOM  11792  H   VAL A 765      -4.955 -38.517   6.598  1.00  0.240          H  
ATOM  11793  HA  VAL A 765      -7.266 -38.926   8.456  1.00  0.250          H  
ATOM  11794  HB  VAL A 765      -4.987 -40.854   7.749  1.00  0.350          H  
ATOM  11795 1HG1 VAL A 765      -6.307 -42.492   8.951  1.00  0.350          H  
ATOM  11796 2HG1 VAL A 765      -5.883 -41.163  10.011  1.00  0.350          H  
ATOM  11797 3HG1 VAL A 765      -7.525 -41.291   9.351  1.00  0.350          H  
ATOM  11798 1HG2 VAL A 765      -6.623 -42.153   6.508  1.00  0.350          H  
ATOM  11799 2HG2 VAL A 765      -7.860 -40.932   6.800  1.00  0.350          H  
ATOM  11800 3HG2 VAL A 765      -6.440 -40.535   5.821  1.00  0.350          H  
ATOM  11801  N   VAL A 766      -5.940 -38.370  10.464  1.00  0.200          N  
ATOM  11802  CA  VAL A 766      -5.236 -37.884  11.656  1.00  0.210          C  
ATOM  11803  C   VAL A 766      -5.641 -38.614  12.956  1.00  0.210          C  
ATOM  11804  O   VAL A 766      -6.828 -38.870  13.187  1.00  0.220          O  
ATOM  11805  CB  VAL A 766      -5.458 -36.343  11.747  1.00  0.290          C  
ATOM  11806  CG1 VAL A 766      -6.959 -35.987  11.837  1.00  0.290          C  
ATOM  11807  CG2 VAL A 766      -4.704 -35.755  12.939  1.00  0.290          C  
ATOM  11808  H   VAL A 766      -6.964 -38.433  10.490  1.00  0.240          H  
ATOM  11809  HA  VAL A 766      -4.173 -38.054  11.505  1.00  0.250          H  
ATOM  11810  HB  VAL A 766      -5.090 -35.903  10.840  1.00  0.350          H  
ATOM  11811 1HG1 VAL A 766      -7.073 -34.902  11.861  1.00  0.350          H  
ATOM  11812 2HG1 VAL A 766      -7.487 -36.383  10.970  1.00  0.350          H  
ATOM  11813 3HG1 VAL A 766      -7.383 -36.410  12.739  1.00  0.350          H  
ATOM  11814 1HG2 VAL A 766      -4.850 -34.679  12.953  1.00  0.350          H  
ATOM  11815 2HG2 VAL A 766      -5.069 -36.174  13.876  1.00  0.350          H  
ATOM  11816 3HG2 VAL A 766      -3.646 -35.959  12.848  1.00  0.350          H  
ATOM  11817  N   VAL A 767      -4.649 -38.936  13.804  1.00  0.230          N  
ATOM  11818  CA  VAL A 767      -4.909 -39.640  15.070  1.00  0.250          C  
ATOM  11819  C   VAL A 767      -4.479 -38.775  16.259  1.00  0.240          C  
ATOM  11820  O   VAL A 767      -3.325 -38.337  16.351  1.00  0.260          O  
ATOM  11821  CB  VAL A 767      -4.160 -41.004  15.141  1.00  0.340          C  
ATOM  11822  CG1 VAL A 767      -4.444 -41.709  16.489  1.00  0.340          C  
ATOM  11823  CG2 VAL A 767      -4.590 -41.932  14.004  1.00  0.340          C  
ATOM  11824  H   VAL A 767      -3.701 -38.615  13.566  1.00  0.280          H  
ATOM  11825  HA  VAL A 767      -5.976 -39.828  15.152  1.00  0.300          H  
ATOM  11826  HB  VAL A 767      -3.096 -40.808  15.073  1.00  0.410          H  
ATOM  11827 1HG1 VAL A 767      -3.898 -42.651  16.530  1.00  0.410          H  
ATOM  11828 2HG1 VAL A 767      -4.141 -41.087  17.324  1.00  0.410          H  
ATOM  11829 3HG1 VAL A 767      -5.515 -41.907  16.562  1.00  0.410          H  
ATOM  11830 1HG2 VAL A 767      -4.033 -42.866  14.064  1.00  0.410          H  
ATOM  11831 2HG2 VAL A 767      -5.615 -42.145  14.084  1.00  0.410          H  
ATOM  11832 3HG2 VAL A 767      -4.407 -41.456  13.058  1.00  0.410          H  
ATOM  11833  N   GLN A 768      -5.416 -38.550  17.184  1.00  0.240          N  
ATOM  11834  CA  GLN A 768      -5.146 -37.710  18.366  1.00  0.270          C  
ATOM  11835  C   GLN A 768      -5.998 -38.112  19.562  1.00  0.260          C  
ATOM  11836  O   GLN A 768      -7.110 -38.572  19.384  1.00  0.270          O  
ATOM  11837  CB  GLN A 768      -5.405 -36.268  17.981  1.00  0.370          C  
ATOM  11838  CG  GLN A 768      -6.810 -35.966  17.643  1.00  0.370          C  
ATOM  11839  CD  GLN A 768      -6.916 -34.636  16.943  1.00  0.370          C  
ATOM  11840  OE1 GLN A 768      -6.586 -33.558  17.470  1.00  0.370          O  
ATOM  11841  NE2 GLN A 768      -7.376 -34.715  15.694  1.00  0.370          N  
ATOM  11842  H   GLN A 768      -6.340 -38.970  17.011  1.00  0.290          H  
ATOM  11843  HA  GLN A 768      -4.100 -37.826  18.645  1.00  0.320          H  
ATOM  11844 1HB  GLN A 768      -5.054 -35.603  18.759  1.00  0.440          H  
ATOM  11845 2HB  GLN A 768      -4.882 -36.046  17.088  1.00  0.440          H  
ATOM  11846 1HG  GLN A 768      -7.188 -36.737  16.976  1.00  0.440          H  
ATOM  11847 2HG  GLN A 768      -7.409 -35.930  18.562  1.00  0.440          H  
ATOM  11848 1HE2 GLN A 768      -7.469 -33.889  15.125  1.00  0.440          H  
ATOM  11849 2HE2 GLN A 768      -7.614 -35.615  15.326  1.00  0.440          H  
ATOM  11850  N   ALA A 769      -5.546 -37.876  20.797  1.00  0.270          N  
ATOM  11851  CA  ALA A 769      -6.335 -38.305  21.955  1.00  0.270          C  
ATOM  11852  C   ALA A 769      -7.709 -37.674  21.973  1.00  0.270          C  
ATOM  11853  O   ALA A 769      -7.881 -36.484  21.676  1.00  0.290          O  
ATOM  11854  CB  ALA A 769      -5.622 -37.965  23.253  1.00  0.380          C  
ATOM  11855  H   ALA A 769      -4.650 -37.419  20.973  1.00  0.320          H  
ATOM  11856  HA  ALA A 769      -6.462 -39.388  21.895  1.00  0.320          H  
ATOM  11857 1HB  ALA A 769      -6.213 -38.315  24.092  1.00  0.450          H  
ATOM  11858 2HB  ALA A 769      -4.658 -38.441  23.268  1.00  0.450          H  
ATOM  11859 3HB  ALA A 769      -5.498 -36.902  23.320  1.00  0.450          H  
ATOM  11860  N   ASP A 770      -8.692 -38.456  22.406  1.00  0.290          N  
ATOM  11861  CA  ASP A 770     -10.057 -37.969  22.467  1.00  0.310          C  
ATOM  11862  C   ASP A 770     -10.327 -36.849  23.473  1.00  0.400          C  
ATOM  11863  O   ASP A 770     -10.698 -37.097  24.626  1.00  0.740          O  
ATOM  11864  CB  ASP A 770     -11.011 -39.142  22.794  1.00  0.430          C  
ATOM  11865  CG  ASP A 770     -12.541 -38.783  22.751  1.00  0.430          C  
ATOM  11866  OD1 ASP A 770     -12.866 -37.618  22.799  1.00  0.430          O  
ATOM  11867  OD2 ASP A 770     -13.351 -39.686  22.647  1.00  0.430          O  
ATOM  11868  H   ASP A 770      -8.510 -39.445  22.611  1.00  0.350          H  
ATOM  11869  HA  ASP A 770     -10.304 -37.584  21.479  1.00  0.370          H  
ATOM  11870 1HB  ASP A 770     -10.819 -39.971  22.122  1.00  0.510          H  
ATOM  11871 2HB  ASP A 770     -10.778 -39.510  23.792  1.00  0.510          H  
ATOM  11872  N   GLY A 771     -10.162 -35.604  23.034  1.00  0.370          N  
ATOM  11873  CA  GLY A 771     -10.648 -34.490  23.842  1.00  0.420          C  
ATOM  11874  C   GLY A 771     -10.098 -34.400  25.254  1.00  0.320          C  
ATOM  11875  O   GLY A 771      -8.957 -34.015  25.498  1.00  0.470          O  
ATOM  11876  H   GLY A 771      -9.729 -35.472  22.118  1.00  0.440          H  
ATOM  11877 1HA  GLY A 771     -10.430 -33.560  23.315  1.00  0.500          H  
ATOM  11878 2HA  GLY A 771     -11.734 -34.556  23.889  1.00  0.500          H  
ATOM  11879  N   ALA A 772     -10.973 -34.735  26.201  1.00  0.410          N  
ATOM  11880  CA  ALA A 772     -10.741 -34.678  27.640  1.00  0.530          C  
ATOM  11881  C   ALA A 772      -9.491 -35.437  28.054  1.00  0.450          C  
ATOM  11882  O   ALA A 772      -8.848 -35.105  29.054  1.00  0.720          O  
ATOM  11883  CB  ALA A 772     -11.934 -35.247  28.375  1.00  0.690          C  
ATOM  11884  H   ALA A 772     -11.872 -35.070  25.877  1.00  0.490          H  
ATOM  11885  HA  ALA A 772     -10.642 -33.653  27.922  1.00  0.640          H  
ATOM  11886 1HB  ALA A 772     -11.768 -35.170  29.449  1.00  0.830          H  
ATOM  11887 2HB  ALA A 772     -12.827 -34.687  28.103  1.00  0.830          H  
ATOM  11888 3HB  ALA A 772     -12.060 -36.292  28.100  1.00  0.830          H  
ATOM  11889  N   LYS A 773      -9.151 -36.453  27.282  1.00  0.300          N  
ATOM  11890  CA  LYS A 773      -8.020 -37.334  27.533  1.00  0.310          C  
ATOM  11891  C   LYS A 773      -6.663 -36.612  27.499  1.00  0.300          C  
ATOM  11892  O   LYS A 773      -5.650 -37.158  27.944  1.00  0.310          O  
ATOM  11893  CB  LYS A 773      -8.060 -38.475  26.527  1.00  0.430          C  
ATOM  11894  CG  LYS A 773      -8.961 -39.672  26.929  1.00  0.430          C  
ATOM  11895  CD  LYS A 773     -10.418 -39.287  27.290  1.00  0.430          C  
ATOM  11896  CE  LYS A 773     -11.275 -40.541  27.486  1.00  0.430          C  
ATOM  11897  NZ  LYS A 773     -12.668 -40.228  27.931  1.00  0.430          N  
ATOM  11898  H   LYS A 773      -9.725 -36.620  26.446  1.00  0.360          H  
ATOM  11899  HA  LYS A 773      -8.133 -37.749  28.534  1.00  0.370          H  
ATOM  11900 1HB  LYS A 773      -8.409 -38.095  25.565  1.00  0.520          H  
ATOM  11901 2HB  LYS A 773      -7.052 -38.859  26.379  1.00  0.520          H  
ATOM  11902 1HG  LYS A 773      -9.020 -40.346  26.079  1.00  0.520          H  
ATOM  11903 2HG  LYS A 773      -8.516 -40.199  27.770  1.00  0.520          H  
ATOM  11904 1HD  LYS A 773     -10.439 -38.714  28.216  1.00  0.520          H  
ATOM  11905 2HD  LYS A 773     -10.858 -38.692  26.496  1.00  0.520          H  
ATOM  11906 1HE  LYS A 773     -11.327 -41.065  26.537  1.00  0.520          H  
ATOM  11907 2HE  LYS A 773     -10.801 -41.188  28.226  1.00  0.520          H  
ATOM  11908 1HZ  LYS A 773     -13.197 -41.092  28.038  1.00  0.520          H  
ATOM  11909 2HZ  LYS A 773     -12.640 -39.745  28.814  1.00  0.520          H  
ATOM  11910 3HZ  LYS A 773     -13.114 -39.644  27.236  1.00  0.520          H  
ATOM  11911  N   ARG A 774      -6.627 -35.412  26.917  1.00  0.340          N  
ATOM  11912  CA  ARG A 774      -5.409 -34.625  26.819  1.00  0.370          C  
ATOM  11913  C   ARG A 774      -5.540 -33.223  27.431  1.00  0.330          C  
ATOM  11914  O   ARG A 774      -4.886 -32.284  26.947  1.00  0.350          O  
ATOM  11915  CB  ARG A 774      -4.995 -34.482  25.358  1.00  0.510          C  
ATOM  11916  CG  ARG A 774      -6.046 -33.821  24.467  1.00  0.510          C  
ATOM  11917  CD  ARG A 774      -5.635 -33.676  23.067  1.00  0.510          C  
ATOM  11918  NE  ARG A 774      -6.668 -32.965  22.290  1.00  0.510          N  
ATOM  11919  CZ  ARG A 774      -6.679 -32.840  20.946  1.00  0.510          C  
ATOM  11920  NH1 ARG A 774      -5.732 -33.373  20.232  1.00  0.510          N  
ATOM  11921  NH2 ARG A 774      -7.638 -32.178  20.329  1.00  0.510          N  
ATOM  11922  H   ARG A 774      -7.498 -35.012  26.549  1.00  0.410          H  
ATOM  11923  HA  ARG A 774      -4.625 -35.158  27.354  1.00  0.440          H  
ATOM  11924 1HB  ARG A 774      -4.115 -33.865  25.292  1.00  0.610          H  
ATOM  11925 2HB  ARG A 774      -4.741 -35.453  24.949  1.00  0.610          H  
ATOM  11926 1HG  ARG A 774      -6.896 -34.489  24.431  1.00  0.610          H  
ATOM  11927 2HG  ARG A 774      -6.356 -32.850  24.855  1.00  0.610          H  
ATOM  11928 1HD  ARG A 774      -4.705 -33.112  23.016  1.00  0.610          H  
ATOM  11929 2HD  ARG A 774      -5.493 -34.661  22.627  1.00  0.610          H  
ATOM  11930  HE  ARG A 774      -7.422 -32.518  22.805  1.00  0.610          H  
ATOM  11931 1HH1 ARG A 774      -4.980 -33.869  20.682  1.00  0.610          H  
ATOM  11932 2HH1 ARG A 774      -5.772 -33.249  19.215  1.00  0.610          H  
ATOM  11933 1HH2 ARG A 774      -8.400 -31.710  20.862  1.00  0.610          H  
ATOM  11934 2HH2 ARG A 774      -7.611 -32.114  19.318  1.00  0.610          H  
ATOM  11935  N   LEU A 775      -6.397 -33.040  28.445  1.00  0.370          N  
ATOM  11936  CA  LEU A 775      -6.526 -31.684  28.982  1.00  0.380          C  
ATOM  11937  C   LEU A 775      -5.724 -31.338  30.217  1.00  0.460          C  
ATOM  11938  O   LEU A 775      -5.442 -30.164  30.424  1.00  0.620          O  
ATOM  11939  CB  LEU A 775      -7.971 -31.363  29.271  1.00  0.530          C  
ATOM  11940  CG  LEU A 775      -8.898 -31.442  28.098  1.00  0.530          C  
ATOM  11941  CD1 LEU A 775     -10.280 -31.112  28.626  1.00  0.530          C  
ATOM  11942  CD2 LEU A 775      -8.456 -30.543  26.941  1.00  0.530          C  
ATOM  11943  H   LEU A 775      -6.974 -33.815  28.810  1.00  0.440          H  
ATOM  11944  HA  LEU A 775      -6.170 -30.996  28.231  1.00  0.460          H  
ATOM  11945 1HB  LEU A 775      -8.327 -32.074  30.017  1.00  0.630          H  
ATOM  11946 2HB  LEU A 775      -8.027 -30.359  29.689  1.00  0.630          H  
ATOM  11947  HG  LEU A 775      -8.894 -32.444  27.726  1.00  0.630          H  
ATOM  11948 1HD1 LEU A 775     -10.993 -31.190  27.862  1.00  0.630          H  
ATOM  11949 2HD1 LEU A 775     -10.538 -31.806  29.424  1.00  0.630          H  
ATOM  11950 3HD1 LEU A 775     -10.285 -30.119  29.015  1.00  0.630          H  
ATOM  11951 1HD2 LEU A 775      -9.139 -30.647  26.121  1.00  0.630          H  
ATOM  11952 2HD2 LEU A 775      -8.427 -29.510  27.274  1.00  0.630          H  
ATOM  11953 3HD2 LEU A 775      -7.482 -30.838  26.581  1.00  0.630          H  
ATOM  11954  N   GLY A 776      -5.369 -32.289  31.062  1.00  0.600          N  
ATOM  11955  CA  GLY A 776      -4.606 -31.902  32.237  1.00  0.700          C  
ATOM  11956  C   GLY A 776      -3.205 -32.482  32.203  1.00  0.570          C  
ATOM  11957  O   GLY A 776      -2.952 -33.483  31.540  1.00  0.540          O  
ATOM  11958  H   GLY A 776      -5.637 -33.275  30.929  1.00  0.720          H  
ATOM  11959 1HA  GLY A 776      -4.545 -30.822  32.301  1.00  0.840          H  
ATOM  11960 2HA  GLY A 776      -5.126 -32.252  33.128  1.00  0.840          H  
ATOM  11961  N   ILE A 777      -2.294 -31.916  32.994  1.00  0.630          N  
ATOM  11962  CA  ILE A 777      -0.941 -32.472  33.086  1.00  0.580          C  
ATOM  11963  C   ILE A 777      -0.997 -33.892  33.668  1.00  0.510          C  
ATOM  11964  O   ILE A 777      -0.234 -34.778  33.286  1.00  0.470          O  
ATOM  11965  CB  ILE A 777      -0.009 -31.535  33.914  1.00  0.830          C  
ATOM  11966  CG1 ILE A 777       1.494 -31.949  33.704  1.00  0.830          C  
ATOM  11967  CG2 ILE A 777      -0.395 -31.522  35.413  1.00  0.830          C  
ATOM  11968  CD1 ILE A 777       2.541 -30.938  34.247  1.00  0.830          C  
ATOM  11969  H   ILE A 777      -2.543 -31.083  33.508  1.00  0.760          H  
ATOM  11970  HA  ILE A 777      -0.529 -32.540  32.079  1.00  0.700          H  
ATOM  11971  HB  ILE A 777      -0.114 -30.523  33.522  1.00  1.000          H  
ATOM  11972 1HG1 ILE A 777       1.662 -32.911  34.191  1.00  1.000          H  
ATOM  11973 2HG1 ILE A 777       1.669 -32.072  32.635  1.00  1.000          H  
ATOM  11974 1HG2 ILE A 777       0.241 -30.833  35.953  1.00  1.000          H  
ATOM  11975 2HG2 ILE A 777      -1.426 -31.202  35.527  1.00  1.000          H  
ATOM  11976 3HG2 ILE A 777      -0.280 -32.516  35.854  1.00  1.000          H  
ATOM  11977 1HD1 ILE A 777       3.538 -31.314  34.052  1.00  1.000          H  
ATOM  11978 2HD1 ILE A 777       2.418 -29.975  33.759  1.00  1.000          H  
ATOM  11979 3HD1 ILE A 777       2.426 -30.808  35.315  1.00  1.000          H  
ATOM  11980  N   ASP A 778      -1.973 -34.120  34.544  1.00  0.520          N  
ATOM  11981  CA  ASP A 778      -2.210 -35.391  35.204  1.00  0.500          C  
ATOM  11982  C   ASP A 778      -2.651 -36.482  34.233  1.00  0.460          C  
ATOM  11983  O   ASP A 778      -2.608 -37.670  34.562  1.00  0.480          O  
ATOM  11984  CB  ASP A 778      -3.290 -35.224  36.270  1.00  0.710          C  
ATOM  11985  CG  ASP A 778      -2.849 -34.393  37.478  1.00  0.710          C  
ATOM  11986  OD1 ASP A 778      -1.675 -34.166  37.660  1.00  0.710          O  
ATOM  11987  OD2 ASP A 778      -3.715 -33.975  38.202  1.00  0.710          O  
ATOM  11988  H   ASP A 778      -2.552 -33.343  34.826  1.00  0.620          H  
ATOM  11989  HA  ASP A 778      -1.282 -35.707  35.681  1.00  0.600          H  
ATOM  11990 1HB  ASP A 778      -4.167 -34.757  35.820  1.00  0.850          H  
ATOM  11991 2HB  ASP A 778      -3.598 -36.210  36.623  1.00  0.850          H  
ATOM  11992  N   ASP A 779      -3.081 -36.099  33.030  1.00  0.450          N  
ATOM  11993  CA  ASP A 779      -3.570 -37.069  32.080  1.00  0.410          C  
ATOM  11994  C   ASP A 779      -2.420 -37.709  31.319  1.00  0.390          C  
ATOM  11995  O   ASP A 779      -2.614 -38.706  30.632  1.00  0.380          O  
ATOM  11996  CB  ASP A 779      -4.551 -36.414  31.117  1.00  0.590          C  
ATOM  11997  CG  ASP A 779      -5.855 -35.962  31.797  1.00  0.590          C  
ATOM  11998  OD1 ASP A 779      -6.408 -36.683  32.620  1.00  0.590          O  
ATOM  11999  OD2 ASP A 779      -6.275 -34.858  31.510  1.00  0.590          O  
ATOM  12000  H   ASP A 779      -3.057 -35.119  32.745  1.00  0.540          H  
ATOM  12001  HA  ASP A 779      -4.098 -37.845  32.627  1.00  0.490          H  
ATOM  12002 1HB  ASP A 779      -4.079 -35.553  30.644  1.00  0.710          H  
ATOM  12003 2HB  ASP A 779      -4.802 -37.117  30.325  1.00  0.710          H  
ATOM  12004  N   ILE A 780      -1.193 -37.192  31.470  1.00  0.380          N  
ATOM  12005  CA  ILE A 780      -0.056 -37.785  30.763  1.00  0.370          C  
ATOM  12006  C   ILE A 780       0.079 -39.221  31.254  1.00  0.370          C  
ATOM  12007  O   ILE A 780       0.285 -40.142  30.471  1.00  0.370          O  
ATOM  12008  CB  ILE A 780       1.274 -36.997  30.962  1.00  0.520          C  
ATOM  12009  CG1 ILE A 780       1.190 -35.582  30.251  1.00  0.520          C  
ATOM  12010  CG2 ILE A 780       2.451 -37.823  30.359  1.00  0.520          C  
ATOM  12011  CD1 ILE A 780       2.309 -34.589  30.620  1.00  0.520          C  
ATOM  12012  H   ILE A 780      -1.041 -36.379  32.079  1.00  0.460          H  
ATOM  12013  HA  ILE A 780      -0.272 -37.820  29.699  1.00  0.440          H  
ATOM  12014  HB  ILE A 780       1.443 -36.825  32.027  1.00  0.630          H  
ATOM  12015 1HG1 ILE A 780       1.231 -35.730  29.183  1.00  0.630          H  
ATOM  12016 2HG1 ILE A 780       0.230 -35.121  30.505  1.00  0.630          H  
ATOM  12017 1HG2 ILE A 780       3.387 -37.293  30.491  1.00  0.630          H  
ATOM  12018 2HG2 ILE A 780       2.532 -38.788  30.852  1.00  0.630          H  
ATOM  12019 3HG2 ILE A 780       2.271 -37.978  29.295  1.00  0.630          H  
ATOM  12020 1HD1 ILE A 780       2.159 -33.655  30.083  1.00  0.630          H  
ATOM  12021 2HD1 ILE A 780       2.273 -34.398  31.697  1.00  0.630          H  
ATOM  12022 3HD1 ILE A 780       3.275 -34.992  30.359  1.00  0.630          H  
ATOM  12023  N   GLY A 781      -0.076 -39.408  32.565  1.00  0.390          N  
ATOM  12024  CA  GLY A 781       0.019 -40.693  33.247  1.00  0.390          C  
ATOM  12025  C   GLY A 781      -1.044 -41.720  32.821  1.00  0.370          C  
ATOM  12026  O   GLY A 781      -0.987 -42.875  33.243  1.00  0.370          O  
ATOM  12027  H   GLY A 781      -0.263 -38.592  33.134  1.00  0.470          H  
ATOM  12028 1HA  GLY A 781       1.011 -41.110  33.075  1.00  0.470          H  
ATOM  12029 2HA  GLY A 781      -0.062 -40.524  34.320  1.00  0.470          H  
ATOM  12030  N   ARG A 782      -2.046 -41.313  32.024  1.00  0.360          N  
ATOM  12031  CA  ARG A 782      -3.059 -42.248  31.557  1.00  0.350          C  
ATOM  12032  C   ARG A 782      -2.563 -42.979  30.324  1.00  0.340          C  
ATOM  12033  O   ARG A 782      -3.189 -43.940  29.866  1.00  0.350          O  
ATOM  12034  CB  ARG A 782      -4.339 -41.534  31.170  1.00  0.490          C  
ATOM  12035  CG  ARG A 782      -5.094 -40.881  32.288  1.00  0.490          C  
ATOM  12036  CD  ARG A 782      -6.306 -40.204  31.761  1.00  0.490          C  
ATOM  12037  NE  ARG A 782      -6.998 -39.444  32.776  1.00  0.490          N  
ATOM  12038  CZ  ARG A 782      -7.904 -39.913  33.660  1.00  0.490          C  
ATOM  12039  NH1 ARG A 782      -8.253 -41.190  33.677  1.00  0.490          N  
ATOM  12040  NH2 ARG A 782      -8.443 -39.064  34.516  1.00  0.490          N  
ATOM  12041  H   ARG A 782      -2.087 -40.351  31.682  1.00  0.430          H  
ATOM  12042  HA  ARG A 782      -3.264 -42.972  32.344  1.00  0.420          H  
ATOM  12043 1HB  ARG A 782      -4.108 -40.764  30.434  1.00  0.590          H  
ATOM  12044 2HB  ARG A 782      -5.013 -42.243  30.691  1.00  0.590          H  
ATOM  12045 1HG  ARG A 782      -5.392 -41.633  33.013  1.00  0.590          H  
ATOM  12046 2HG  ARG A 782      -4.459 -40.145  32.773  1.00  0.590          H  
ATOM  12047 1HD  ARG A 782      -5.997 -39.502  30.980  1.00  0.590          H  
ATOM  12048 2HD  ARG A 782      -6.991 -40.931  31.334  1.00  0.590          H  
ATOM  12049  HE  ARG A 782      -6.777 -38.432  32.813  1.00  0.590          H  
ATOM  12050 1HH1 ARG A 782      -7.844 -41.837  33.024  1.00  0.590          H  
ATOM  12051 2HH1 ARG A 782      -8.935 -41.520  34.347  1.00  0.590          H  
ATOM  12052 1HH2 ARG A 782      -8.167 -38.082  34.491  1.00  0.590          H  
ATOM  12053 2HH2 ARG A 782      -9.122 -39.379  35.188  1.00  0.590          H  
ATOM  12054  N   LEU A 783      -1.452 -42.515  29.759  1.00  0.340          N  
ATOM  12055  CA  LEU A 783      -0.937 -43.139  28.567  1.00  0.340          C  
ATOM  12056  C   LEU A 783      -0.028 -44.273  28.978  1.00  0.350          C  
ATOM  12057  O   LEU A 783       0.651 -44.194  30.007  1.00  0.370          O  
ATOM  12058  CB  LEU A 783      -0.171 -42.128  27.698  1.00  0.480          C  
ATOM  12059  CG  LEU A 783      -0.941 -40.883  27.180  1.00  0.480          C  
ATOM  12060  CD1 LEU A 783       0.009 -40.038  26.328  1.00  0.480          C  
ATOM  12061  CD2 LEU A 783      -2.164 -41.303  26.409  1.00  0.480          C  
ATOM  12062  H   LEU A 783      -0.946 -41.721  30.165  1.00  0.410          H  
ATOM  12063  HA  LEU A 783      -1.755 -43.569  27.998  1.00  0.410          H  
ATOM  12064 1HB  LEU A 783       0.622 -41.730  28.310  1.00  0.570          H  
ATOM  12065 2HB  LEU A 783       0.268 -42.646  26.851  1.00  0.570          H  
ATOM  12066  HG  LEU A 783      -1.251 -40.265  28.032  1.00  0.570          H  
ATOM  12067 1HD1 LEU A 783      -0.522 -39.163  25.981  1.00  0.570          H  
ATOM  12068 2HD1 LEU A 783       0.867 -39.739  26.923  1.00  0.570          H  
ATOM  12069 3HD1 LEU A 783       0.341 -40.600  25.476  1.00  0.570          H  
ATOM  12070 1HD2 LEU A 783      -2.692 -40.418  26.050  1.00  0.570          H  
ATOM  12071 2HD2 LEU A 783      -1.874 -41.921  25.577  1.00  0.570          H  
ATOM  12072 3HD2 LEU A 783      -2.812 -41.856  27.062  1.00  0.570          H  
ATOM  12073  N   HIS A 784      -0.004 -45.322  28.161  1.00  0.350          N  
ATOM  12074  CA  HIS A 784       0.844 -46.480  28.405  1.00  0.370          C  
ATOM  12075  C   HIS A 784       1.617 -46.857  27.164  1.00  0.380          C  
ATOM  12076  O   HIS A 784       1.129 -46.717  26.041  1.00  0.370          O  
ATOM  12077  CB  HIS A 784       0.019 -47.708  28.812  1.00  0.510          C  
ATOM  12078  CG  HIS A 784      -0.685 -47.640  30.111  1.00  0.510          C  
ATOM  12079  ND1 HIS A 784      -1.732 -46.781  30.350  1.00  0.510          N  
ATOM  12080  CD2 HIS A 784      -0.537 -48.377  31.227  1.00  0.510          C  
ATOM  12081  CE1 HIS A 784      -2.174 -46.966  31.571  1.00  0.510          C  
ATOM  12082  NE2 HIS A 784      -1.476 -47.943  32.128  1.00  0.510          N  
ATOM  12083  H   HIS A 784      -0.595 -45.316  27.339  1.00  0.420          H  
ATOM  12084  HA  HIS A 784       1.560 -46.258  29.193  1.00  0.440          H  
ATOM  12085 1HB  HIS A 784      -0.724 -47.921  28.041  1.00  0.610          H  
ATOM  12086 2HB  HIS A 784       0.693 -48.556  28.862  1.00  0.610          H  
ATOM  12087  HD1 HIS A 784      -2.271 -46.300  29.646  1.00  0.610          H  
ATOM  12088  HD2 HIS A 784       0.138 -49.189  31.488  1.00  0.610          H  
ATOM  12089  HE1 HIS A 784      -2.999 -46.364  31.944  1.00  0.610          H  
ATOM  12090  N   VAL A 785       2.792 -47.419  27.382  1.00  0.390          N  
ATOM  12091  CA  VAL A 785       3.631 -47.908  26.301  1.00  0.410          C  
ATOM  12092  C   VAL A 785       3.891 -49.394  26.503  1.00  0.430          C  
ATOM  12093  O   VAL A 785       4.117 -49.835  27.628  1.00  0.430          O  
ATOM  12094  CB  VAL A 785       4.958 -47.114  26.236  1.00  0.570          C  
ATOM  12095  CG1 VAL A 785       5.831 -47.630  25.121  1.00  0.570          C  
ATOM  12096  CG2 VAL A 785       4.660 -45.656  26.003  1.00  0.570          C  
ATOM  12097  H   VAL A 785       3.123 -47.473  28.353  1.00  0.470          H  
ATOM  12098  HA  VAL A 785       3.105 -47.772  25.356  1.00  0.490          H  
ATOM  12099  HB  VAL A 785       5.500 -47.233  27.177  1.00  0.680          H  
ATOM  12100 1HG1 VAL A 785       6.742 -47.043  25.075  1.00  0.680          H  
ATOM  12101 2HG1 VAL A 785       6.086 -48.681  25.267  1.00  0.680          H  
ATOM  12102 3HG1 VAL A 785       5.288 -47.516  24.192  1.00  0.680          H  
ATOM  12103 1HG2 VAL A 785       5.581 -45.106  25.973  1.00  0.680          H  
ATOM  12104 2HG2 VAL A 785       4.130 -45.540  25.065  1.00  0.680          H  
ATOM  12105 3HG2 VAL A 785       4.050 -45.292  26.805  1.00  0.680          H  
ATOM  12106  N   ARG A 786       3.769 -50.182  25.438  1.00  0.460          N  
ATOM  12107  CA  ARG A 786       3.997 -51.617  25.568  1.00  0.490          C  
ATOM  12108  C   ARG A 786       5.493 -51.957  25.593  1.00  0.470          C  
ATOM  12109  O   ARG A 786       6.259 -51.502  24.740  1.00  0.480          O  
ATOM  12110  CB  ARG A 786       3.297 -52.378  24.444  1.00  0.670          C  
ATOM  12111  CG  ARG A 786       3.348 -53.900  24.589  1.00  0.670          C  
ATOM  12112  CD  ARG A 786       2.503 -54.640  23.590  1.00  0.670          C  
ATOM  12113  NE  ARG A 786       2.933 -54.409  22.199  1.00  0.670          N  
ATOM  12114  CZ  ARG A 786       2.238 -53.704  21.252  1.00  0.670          C  
ATOM  12115  NH1 ARG A 786       1.044 -53.194  21.499  1.00  0.670          N  
ATOM  12116  NH2 ARG A 786       2.762 -53.528  20.039  1.00  0.670          N  
ATOM  12117  H   ARG A 786       3.561 -49.778  24.534  1.00  0.550          H  
ATOM  12118  HA  ARG A 786       3.563 -51.949  26.508  1.00  0.590          H  
ATOM  12119 1HB  ARG A 786       2.264 -52.072  24.358  1.00  0.810          H  
ATOM  12120 2HB  ARG A 786       3.781 -52.132  23.503  1.00  0.810          H  
ATOM  12121 1HG  ARG A 786       4.372 -54.238  24.461  1.00  0.810          H  
ATOM  12122 2HG  ARG A 786       3.003 -54.171  25.591  1.00  0.810          H  
ATOM  12123 1HD  ARG A 786       2.575 -55.706  23.793  1.00  0.810          H  
ATOM  12124 2HD  ARG A 786       1.471 -54.332  23.705  1.00  0.810          H  
ATOM  12125  HE  ARG A 786       3.839 -54.774  21.934  1.00  0.810          H  
ATOM  12126 1HH1 ARG A 786       0.556 -53.341  22.390  1.00  0.810          H  
ATOM  12127 2HH1 ARG A 786       0.570 -52.653  20.758  1.00  0.810          H  
ATOM  12128 1HH2 ARG A 786       3.666 -53.905  19.812  1.00  0.810          H  
ATOM  12129 2HH2 ARG A 786       2.216 -53.008  19.315  1.00  0.810          H  
ATOM  12130  N   ASN A 787       5.875 -52.783  26.564  1.00  0.480          N  
ATOM  12131  CA  ASN A 787       7.233 -53.270  26.762  1.00  0.500          C  
ATOM  12132  C   ASN A 787       7.553 -54.368  25.761  1.00  0.490          C  
ATOM  12133  O   ASN A 787       6.651 -55.040  25.252  1.00  0.480          O  
ATOM  12134  CB  ASN A 787       7.446 -53.866  28.147  1.00  0.690          C  
ATOM  12135  CG  ASN A 787       7.328 -52.937  29.278  1.00  0.690          C  
ATOM  12136  OD1 ASN A 787       7.166 -51.738  29.130  1.00  0.690          O  
ATOM  12137  ND2 ASN A 787       7.445 -53.486  30.454  1.00  0.690          N  
ATOM  12138  H   ASN A 787       5.162 -53.070  27.233  1.00  0.580          H  
ATOM  12139  HA  ASN A 787       7.929 -52.447  26.603  1.00  0.600          H  
ATOM  12140 1HB  ASN A 787       6.733 -54.678  28.297  1.00  0.830          H  
ATOM  12141 2HB  ASN A 787       8.441 -54.302  28.189  1.00  0.830          H  
ATOM  12142 1HD2 ASN A 787       7.402 -52.926  31.276  1.00  0.830          H  
ATOM  12143 2HD2 ASN A 787       7.601 -54.471  30.537  1.00  0.830          H  
ATOM  12144  N   GLU A 788       8.837 -54.629  25.547  1.00  0.510          N  
ATOM  12145  CA  GLU A 788       9.269 -55.743  24.699  1.00  0.540          C  
ATOM  12146  C   GLU A 788       8.760 -57.100  25.252  1.00  0.550          C  
ATOM  12147  O   GLU A 788       8.648 -58.075  24.511  1.00  0.570          O  
ATOM  12148  CB  GLU A 788      10.796 -55.737  24.544  1.00  0.740          C  
ATOM  12149  CG  GLU A 788      11.518 -56.075  25.788  1.00  0.740          C  
ATOM  12150  CD  GLU A 788      13.008 -55.969  25.743  1.00  0.740          C  
ATOM  12151  OE1 GLU A 788      13.558 -55.704  24.702  1.00  0.740          O  
ATOM  12152  OE2 GLU A 788      13.605 -56.171  26.788  1.00  0.740          O  
ATOM  12153  H   GLU A 788       9.531 -53.998  25.957  1.00  0.610          H  
ATOM  12154  HA  GLU A 788       8.835 -55.602  23.709  1.00  0.650          H  
ATOM  12155 1HB  GLU A 788      11.091 -56.449  23.774  1.00  0.890          H  
ATOM  12156 2HB  GLU A 788      11.124 -54.747  24.226  1.00  0.890          H  
ATOM  12157 1HG  GLU A 788      11.154 -55.427  26.573  1.00  0.890          H  
ATOM  12158 2HG  GLU A 788      11.263 -57.096  26.033  1.00  0.890          H  
ATOM  12159  N   GLN A 789       8.421 -57.142  26.555  1.00  0.540          N  
ATOM  12160  CA  GLN A 789       7.881 -58.322  27.237  1.00  0.560          C  
ATOM  12161  C   GLN A 789       6.349 -58.429  27.109  1.00  0.550          C  
ATOM  12162  O   GLN A 789       5.747 -59.363  27.639  1.00  0.570          O  
ATOM  12163  CB  GLN A 789       8.206 -58.292  28.742  1.00  0.780          C  
ATOM  12164  CG  GLN A 789       9.655 -58.543  29.129  1.00  0.780          C  
ATOM  12165  CD  GLN A 789      10.537 -57.390  28.801  1.00  0.780          C  
ATOM  12166  OE1 GLN A 789      10.044 -56.257  28.695  1.00  0.780          O  
ATOM  12167  NE2 GLN A 789      11.838 -57.666  28.633  1.00  0.780          N  
ATOM  12168  H   GLN A 789       8.589 -56.302  27.099  1.00  0.650          H  
ATOM  12169  HA  GLN A 789       8.322 -59.211  26.788  1.00  0.670          H  
ATOM  12170 1HB  GLN A 789       7.912 -57.325  29.153  1.00  0.930          H  
ATOM  12171 2HB  GLN A 789       7.604 -59.046  29.251  1.00  0.930          H  
ATOM  12172 1HG  GLN A 789       9.710 -58.726  30.203  1.00  0.930          H  
ATOM  12173 2HG  GLN A 789      10.018 -59.412  28.581  1.00  0.930          H  
ATOM  12174 1HE2 GLN A 789      12.514 -56.937  28.354  1.00  0.930          H  
ATOM  12175 2HE2 GLN A 789      12.168 -58.604  28.730  1.00  0.930          H  
ATOM  12176  N   GLY A 790       5.713 -57.451  26.460  1.00  0.520          N  
ATOM  12177  CA  GLY A 790       4.263 -57.410  26.270  1.00  0.510          C  
ATOM  12178  C   GLY A 790       3.459 -56.656  27.342  1.00  0.500          C  
ATOM  12179  O   GLY A 790       2.260 -56.430  27.164  1.00  0.510          O  
ATOM  12180  H   GLY A 790       6.253 -56.705  26.020  1.00  0.620          H  
ATOM  12181 1HA  GLY A 790       4.066 -56.957  25.301  1.00  0.610          H  
ATOM  12182 2HA  GLY A 790       3.893 -58.432  26.206  1.00  0.610          H  
ATOM  12183  N   GLU A 791       4.099 -56.263  28.436  1.00  0.510          N  
ATOM  12184  CA  GLU A 791       3.418 -55.555  29.522  1.00  0.510          C  
ATOM  12185  C   GLU A 791       3.141 -54.095  29.176  1.00  0.480          C  
ATOM  12186  O   GLU A 791       3.932 -53.460  28.482  1.00  0.470          O  
ATOM  12187  CB  GLU A 791       4.273 -55.607  30.788  1.00  0.710          C  
ATOM  12188  CG  GLU A 791       4.496 -57.003  31.349  1.00  0.710          C  
ATOM  12189  CD  GLU A 791       5.323 -56.991  32.605  1.00  0.710          C  
ATOM  12190  OE1 GLU A 791       5.602 -55.921  33.092  1.00  0.710          O  
ATOM  12191  OE2 GLU A 791       5.682 -58.045  33.070  1.00  0.710          O  
ATOM  12192  H   GLU A 791       5.076 -56.502  28.525  1.00  0.610          H  
ATOM  12193  HA  GLU A 791       2.464 -56.049  29.713  1.00  0.610          H  
ATOM  12194 1HB  GLU A 791       5.244 -55.179  30.577  1.00  0.860          H  
ATOM  12195 2HB  GLU A 791       3.809 -54.995  31.564  1.00  0.860          H  
ATOM  12196 1HG  GLU A 791       3.530 -57.457  31.562  1.00  0.860          H  
ATOM  12197 2HG  GLU A 791       4.996 -57.612  30.594  1.00  0.860          H  
ATOM  12198  N   MET A 792       2.029 -53.543  29.671  1.00  0.480          N  
ATOM  12199  CA  MET A 792       1.784 -52.115  29.459  1.00  0.460          C  
ATOM  12200  C   MET A 792       2.321 -51.332  30.640  1.00  0.460          C  
ATOM  12201  O   MET A 792       1.989 -51.645  31.786  1.00  0.480          O  
ATOM  12202  CB  MET A 792       0.293 -51.822  29.290  1.00  0.650          C  
ATOM  12203  CG  MET A 792      -0.380 -52.555  28.151  1.00  0.650          C  
ATOM  12204  SD  MET A 792       0.360 -52.226  26.532  1.00  0.650          S  
ATOM  12205  CE  MET A 792      -0.017 -50.515  26.175  1.00  0.650          C  
ATOM  12206  H   MET A 792       1.383 -54.102  30.213  1.00  0.580          H  
ATOM  12207  HA  MET A 792       2.323 -51.781  28.574  1.00  0.550          H  
ATOM  12208 1HB  MET A 792      -0.233 -52.091  30.204  1.00  0.780          H  
ATOM  12209 2HB  MET A 792       0.144 -50.768  29.143  1.00  0.780          H  
ATOM  12210 1HG  MET A 792      -0.336 -53.631  28.332  1.00  0.780          H  
ATOM  12211 2HG  MET A 792      -1.438 -52.265  28.112  1.00  0.780          H  
ATOM  12212 1HE  MET A 792       0.386 -50.249  25.197  1.00  0.780          H  
ATOM  12213 2HE  MET A 792      -1.101 -50.370  26.163  1.00  0.780          H  
ATOM  12214 3HE  MET A 792       0.430 -49.880  26.921  1.00  0.780          H  
ATOM  12215  N   VAL A 793       3.102 -50.292  30.376  1.00  0.440          N  
ATOM  12216  CA  VAL A 793       3.640 -49.482  31.454  1.00  0.450          C  
ATOM  12217  C   VAL A 793       3.238 -48.010  31.320  1.00  0.420          C  
ATOM  12218  O   VAL A 793       3.476 -47.419  30.263  1.00  0.410          O  
ATOM  12219  CB  VAL A 793       5.171 -49.595  31.498  1.00  0.630          C  
ATOM  12220  CG1 VAL A 793       5.721 -48.712  32.584  1.00  0.630          C  
ATOM  12221  CG2 VAL A 793       5.553 -51.024  31.771  1.00  0.630          C  
ATOM  12222  H   VAL A 793       3.369 -50.097  29.403  1.00  0.530          H  
ATOM  12223  HA  VAL A 793       3.295 -49.912  32.379  1.00  0.540          H  
ATOM  12224  HB  VAL A 793       5.595 -49.278  30.540  1.00  0.750          H  
ATOM  12225 1HG1 VAL A 793       6.771 -48.811  32.612  1.00  0.750          H  
ATOM  12226 2HG1 VAL A 793       5.468 -47.676  32.394  1.00  0.750          H  
ATOM  12227 3HG1 VAL A 793       5.314 -49.015  33.542  1.00  0.750          H  
ATOM  12228 1HG2 VAL A 793       6.632 -51.100  31.801  1.00  0.750          H  
ATOM  12229 2HG2 VAL A 793       5.135 -51.342  32.725  1.00  0.750          H  
ATOM  12230 3HG2 VAL A 793       5.166 -51.666  30.979  1.00  0.750          H  
ATOM  12231  N   PRO A 794       2.620 -47.399  32.356  1.00  0.430          N  
ATOM  12232  CA  PRO A 794       2.206 -46.010  32.386  1.00  0.430          C  
ATOM  12233  C   PRO A 794       3.397 -45.086  32.245  1.00  0.400          C  
ATOM  12234  O   PRO A 794       4.433 -45.330  32.859  1.00  0.440          O  
ATOM  12235  CB  PRO A 794       1.654 -45.844  33.816  1.00  0.650          C  
ATOM  12236  CG  PRO A 794       1.266 -47.221  34.263  1.00  0.650          C  
ATOM  12237  CD  PRO A 794       2.252 -48.152  33.598  1.00  0.650          C  
ATOM  12238  HA  PRO A 794       1.441 -45.821  31.628  1.00  0.520          H  
ATOM  12239 1HB  PRO A 794       2.405 -45.380  34.461  1.00  0.770          H  
ATOM  12240 2HB  PRO A 794       0.784 -45.158  33.791  1.00  0.770          H  
ATOM  12241 1HG  PRO A 794       1.321 -47.281  35.361  1.00  0.770          H  
ATOM  12242 2HG  PRO A 794       0.233 -47.425  34.006  1.00  0.770          H  
ATOM  12243 1HD  PRO A 794       3.131 -48.319  34.240  1.00  0.770          H  
ATOM  12244 2HD  PRO A 794       1.690 -49.075  33.382  1.00  0.770          H  
ATOM  12245  N   LEU A 795       3.214 -43.968  31.564  1.00  0.360          N  
ATOM  12246  CA  LEU A 795       4.273 -42.954  31.435  1.00  0.370          C  
ATOM  12247  C   LEU A 795       4.832 -42.513  32.779  1.00  0.400          C  
ATOM  12248  O   LEU A 795       6.000 -42.138  32.889  1.00  0.450          O  
ATOM  12249  CB  LEU A 795       3.814 -41.757  30.615  1.00  0.510          C  
ATOM  12250  CG  LEU A 795       4.127 -41.846  29.094  1.00  0.510          C  
ATOM  12251  CD1 LEU A 795       3.468 -43.065  28.460  1.00  0.510          C  
ATOM  12252  CD2 LEU A 795       3.662 -40.616  28.450  1.00  0.510          C  
ATOM  12253  H   LEU A 795       2.317 -43.847  31.076  1.00  0.430          H  
ATOM  12254  HA  LEU A 795       5.094 -43.401  30.899  1.00  0.440          H  
ATOM  12255 1HB  LEU A 795       2.728 -41.652  30.725  1.00  0.620          H  
ATOM  12256 2HB  LEU A 795       4.291 -40.859  31.009  1.00  0.620          H  
ATOM  12257  HG  LEU A 795       5.198 -41.938  28.950  1.00  0.620          H  
ATOM  12258 1HD1 LEU A 795       3.708 -43.082  27.400  1.00  0.620          H  
ATOM  12259 2HD1 LEU A 795       3.818 -43.979  28.919  1.00  0.620          H  
ATOM  12260 3HD1 LEU A 795       2.421 -43.004  28.580  1.00  0.620          H  
ATOM  12261 1HD2 LEU A 795       3.888 -40.661  27.393  1.00  0.620          H  
ATOM  12262 2HD2 LEU A 795       2.588 -40.507  28.589  1.00  0.620          H  
ATOM  12263 3HD2 LEU A 795       4.176 -39.775  28.904  1.00  0.620          H  
ATOM  12264  N   ALA A 796       3.984 -42.544  33.794  1.00  0.410          N  
ATOM  12265  CA  ALA A 796       4.305 -42.136  35.156  1.00  0.460          C  
ATOM  12266  C   ALA A 796       5.447 -42.970  35.761  1.00  0.520          C  
ATOM  12267  O   ALA A 796       6.071 -42.553  36.739  1.00  0.570          O  
ATOM  12268  CB  ALA A 796       3.068 -42.254  36.026  1.00  0.620          C  
ATOM  12269  H   ALA A 796       3.059 -42.899  33.592  1.00  0.490          H  
ATOM  12270  HA  ALA A 796       4.631 -41.095  35.126  1.00  0.550          H  
ATOM  12271 1HB  ALA A 796       3.305 -41.916  37.036  1.00  0.750          H  
ATOM  12272 2HB  ALA A 796       2.273 -41.637  35.613  1.00  0.750          H  
ATOM  12273 3HB  ALA A 796       2.744 -43.292  36.058  1.00  0.750          H  
ATOM  12274  N   THR A 797       5.695 -44.161  35.206  1.00  0.530          N  
ATOM  12275  CA  THR A 797       6.720 -45.071  35.698  1.00  0.630          C  
ATOM  12276  C   THR A 797       8.085 -44.753  35.080  1.00  0.700          C  
ATOM  12277  O   THR A 797       9.115 -45.249  35.541  1.00  0.830          O  
ATOM  12278  CB  THR A 797       6.300 -46.532  35.403  1.00  0.840          C  
ATOM  12279  OG1 THR A 797       5.057 -46.804  36.061  1.00  0.840          O  
ATOM  12280  CG2 THR A 797       7.322 -47.555  35.899  1.00  0.840          C  
ATOM  12281  H   THR A 797       5.166 -44.454  34.383  1.00  0.640          H  
ATOM  12282  HA  THR A 797       6.800 -44.949  36.777  1.00  0.760          H  
ATOM  12283  HB  THR A 797       6.167 -46.635  34.343  1.00  1.010          H  
ATOM  12284  HG1 THR A 797       4.369 -46.270  35.664  1.00  1.010          H  
ATOM  12285 1HG2 THR A 797       6.957 -48.553  35.669  1.00  1.010          H  
ATOM  12286 2HG2 THR A 797       8.268 -47.423  35.423  1.00  1.010          H  
ATOM  12287 3HG2 THR A 797       7.444 -47.452  36.974  1.00  1.010          H  
ATOM  12288  N   PHE A 798       8.114 -43.959  34.015  1.00  0.650          N  
ATOM  12289  CA  PHE A 798       9.377 -43.632  33.389  1.00  0.750          C  
ATOM  12290  C   PHE A 798       9.570 -42.153  33.049  1.00  0.580          C  
ATOM  12291  O   PHE A 798      10.600 -41.803  32.475  1.00  0.570          O  
ATOM  12292  CB  PHE A 798       9.653 -44.557  32.208  1.00  1.010          C  
ATOM  12293  CG  PHE A 798       8.597 -44.596  31.170  1.00  1.010          C  
ATOM  12294  CD1 PHE A 798       8.508 -43.638  30.214  1.00  1.010          C  
ATOM  12295  CD2 PHE A 798       7.688 -45.663  31.141  1.00  1.010          C  
ATOM  12296  CE1 PHE A 798       7.540 -43.716  29.263  1.00  1.010          C  
ATOM  12297  CE2 PHE A 798       6.728 -45.749  30.169  1.00  1.010          C  
ATOM  12298  CZ  PHE A 798       6.659 -44.774  29.229  1.00  1.010          C  
ATOM  12299  H   PHE A 798       7.262 -43.535  33.645  1.00  0.780          H  
ATOM  12300  HA  PHE A 798      10.159 -43.867  34.110  1.00  0.900          H  
ATOM  12301 1HB  PHE A 798      10.590 -44.260  31.731  1.00  1.210          H  
ATOM  12302 2HB  PHE A 798       9.799 -45.550  32.582  1.00  1.210          H  
ATOM  12303  HD1 PHE A 798       9.210 -42.804  30.220  1.00  1.210          H  
ATOM  12304  HD2 PHE A 798       7.749 -46.435  31.901  1.00  1.210          H  
ATOM  12305  HE1 PHE A 798       7.476 -42.942  28.522  1.00  1.210          H  
ATOM  12306  HE2 PHE A 798       6.022 -46.587  30.152  1.00  1.210          H  
ATOM  12307  HZ  PHE A 798       5.908 -44.822  28.460  1.00  1.210          H  
ATOM  12308  N   ALA A 799       8.641 -41.270  33.434  1.00  0.640          N  
ATOM  12309  CA  ALA A 799       8.852 -39.852  33.165  1.00  0.570          C  
ATOM  12310  C   ALA A 799       8.287 -38.961  34.286  1.00  0.570          C  
ATOM  12311  O   ALA A 799       7.234 -39.231  34.863  1.00  0.720          O  
ATOM  12312  CB  ALA A 799       8.221 -39.480  31.823  1.00  0.830          C  
ATOM  12313  H   ALA A 799       7.759 -41.577  33.843  1.00  0.770          H  
ATOM  12314  HA  ALA A 799       9.921 -39.684  33.119  1.00  0.680          H  
ATOM  12315 1HB  ALA A 799       8.427 -38.432  31.617  1.00  0.990          H  
ATOM  12316 2HB  ALA A 799       8.652 -40.096  31.039  1.00  0.990          H  
ATOM  12317 3HB  ALA A 799       7.145 -39.650  31.869  1.00  0.990          H  
ATOM  12318  N   LYS A 800       8.986 -37.864  34.556  1.00  0.490          N  
ATOM  12319  CA  LYS A 800       8.561 -36.880  35.561  1.00  0.510          C  
ATOM  12320  C   LYS A 800       8.234 -35.559  34.893  1.00  0.460          C  
ATOM  12321  O   LYS A 800       8.674 -35.317  33.775  1.00  0.450          O  
ATOM  12322  CB  LYS A 800       9.648 -36.694  36.622  1.00  0.710          C  
ATOM  12323  CG  LYS A 800      10.057 -37.985  37.366  1.00  0.710          C  
ATOM  12324  CD  LYS A 800       8.917 -38.553  38.225  1.00  0.710          C  
ATOM  12325  CE  LYS A 800       9.367 -39.778  39.014  1.00  0.710          C  
ATOM  12326  NZ  LYS A 800       8.257 -40.356  39.828  1.00  0.710          N  
ATOM  12327  H   LYS A 800       9.854 -37.725  34.026  1.00  0.590          H  
ATOM  12328  HA  LYS A 800       7.648 -37.230  36.036  1.00  0.610          H  
ATOM  12329 1HB  LYS A 800      10.545 -36.287  36.151  1.00  0.850          H  
ATOM  12330 2HB  LYS A 800       9.313 -35.969  37.364  1.00  0.850          H  
ATOM  12331 1HG  LYS A 800      10.355 -38.737  36.635  1.00  0.850          H  
ATOM  12332 2HG  LYS A 800      10.912 -37.774  38.007  1.00  0.850          H  
ATOM  12333 1HD  LYS A 800       8.558 -37.790  38.917  1.00  0.850          H  
ATOM  12334 2HD  LYS A 800       8.091 -38.863  37.585  1.00  0.850          H  
ATOM  12335 1HE  LYS A 800       9.719 -40.536  38.313  1.00  0.850          H  
ATOM  12336 2HE  LYS A 800      10.186 -39.501  39.678  1.00  0.850          H  
ATOM  12337 1HZ  LYS A 800       8.587 -41.170  40.326  1.00  0.850          H  
ATOM  12338 2HZ  LYS A 800       7.925 -39.669  40.489  1.00  0.850          H  
ATOM  12339 3HZ  LYS A 800       7.495 -40.623  39.214  1.00  0.850          H  
ATOM  12340  N   ALA A 801       7.492 -34.673  35.553  1.00  0.450          N  
ATOM  12341  CA  ALA A 801       7.218 -33.405  34.885  1.00  0.420          C  
ATOM  12342  C   ALA A 801       7.116 -32.234  35.840  1.00  0.410          C  
ATOM  12343  O   ALA A 801       6.795 -32.385  37.022  1.00  0.430          O  
ATOM  12344  CB  ALA A 801       5.927 -33.501  34.079  1.00  0.600          C  
ATOM  12345  H   ALA A 801       7.126 -34.867  36.476  1.00  0.540          H  
ATOM  12346  HA  ALA A 801       8.047 -33.207  34.218  1.00  0.500          H  
ATOM  12347 1HB  ALA A 801       5.767 -32.563  33.554  1.00  0.720          H  
ATOM  12348 2HB  ALA A 801       6.010 -34.306  33.359  1.00  0.720          H  
ATOM  12349 3HB  ALA A 801       5.089 -33.693  34.745  1.00  0.720          H  
ATOM  12350  N   ALA A 802       7.367 -31.052  35.289  1.00  0.390          N  
ATOM  12351  CA  ALA A 802       7.270 -29.802  36.029  1.00  0.390          C  
ATOM  12352  C   ALA A 802       6.903 -28.640  35.123  1.00  0.370          C  
ATOM  12353  O   ALA A 802       7.093 -28.688  33.907  1.00  0.350          O  
ATOM  12354  CB  ALA A 802       8.584 -29.503  36.725  1.00  0.550          C  
ATOM  12355  H   ALA A 802       7.661 -31.053  34.307  1.00  0.470          H  
ATOM  12356  HA  ALA A 802       6.482 -29.910  36.775  1.00  0.470          H  
ATOM  12357 1HB  ALA A 802       8.495 -28.578  37.295  1.00  0.660          H  
ATOM  12358 2HB  ALA A 802       8.832 -30.325  37.397  1.00  0.660          H  
ATOM  12359 3HB  ALA A 802       9.369 -29.393  35.979  1.00  0.660          H  
ATOM  12360  N   TRP A 803       6.366 -27.593  35.722  1.00  0.390          N  
ATOM  12361  CA  TRP A 803       6.039 -26.389  34.981  1.00  0.380          C  
ATOM  12362  C   TRP A 803       7.220 -25.439  34.849  1.00  0.370          C  
ATOM  12363  O   TRP A 803       7.960 -25.205  35.808  1.00  0.400          O  
ATOM  12364  CB  TRP A 803       4.873 -25.690  35.659  1.00  0.540          C  
ATOM  12365  CG  TRP A 803       3.591 -26.414  35.476  1.00  0.540          C  
ATOM  12366  CD1 TRP A 803       3.000 -27.292  36.332  1.00  0.540          C  
ATOM  12367  CD2 TRP A 803       2.705 -26.292  34.351  1.00  0.540          C  
ATOM  12368  NE1 TRP A 803       1.814 -27.727  35.813  1.00  0.540          N  
ATOM  12369  CE2 TRP A 803       1.613 -27.122  34.600  1.00  0.540          C  
ATOM  12370  CE3 TRP A 803       2.747 -25.549  33.178  1.00  0.540          C  
ATOM  12371  CZ2 TRP A 803       0.558 -27.229  33.710  1.00  0.540          C  
ATOM  12372  CZ3 TRP A 803       1.708 -25.644  32.301  1.00  0.540          C  
ATOM  12373  CH2 TRP A 803       0.631 -26.462  32.553  1.00  0.540          C  
ATOM  12374  H   TRP A 803       6.208 -27.618  36.720  1.00  0.470          H  
ATOM  12375  HA  TRP A 803       5.724 -26.679  33.978  1.00  0.460          H  
ATOM  12376 1HB  TRP A 803       5.070 -25.597  36.724  1.00  0.640          H  
ATOM  12377 2HB  TRP A 803       4.767 -24.685  35.253  1.00  0.640          H  
ATOM  12378  HD1 TRP A 803       3.409 -27.600  37.291  1.00  0.640          H  
ATOM  12379  HE1 TRP A 803       1.184 -28.380  36.255  1.00  0.640          H  
ATOM  12380  HE3 TRP A 803       3.593 -24.897  32.964  1.00  0.640          H  
ATOM  12381  HZ2 TRP A 803      -0.302 -27.873  33.896  1.00  0.640          H  
ATOM  12382  HZ3 TRP A 803       1.767 -25.050  31.405  1.00  0.640          H  
ATOM  12383  HH2 TRP A 803      -0.177 -26.510  31.829  1.00  0.640          H  
ATOM  12384  N   THR A 804       7.358 -24.873  33.662  1.00  0.350          N  
ATOM  12385  CA  THR A 804       8.365 -23.879  33.355  1.00  0.360          C  
ATOM  12386  C   THR A 804       7.798 -22.830  32.415  1.00  0.340          C  
ATOM  12387  O   THR A 804       6.589 -22.799  32.165  1.00  0.400          O  
ATOM  12388  CB  THR A 804       9.620 -24.524  32.752  1.00  0.500          C  
ATOM  12389  OG1 THR A 804      10.659 -23.531  32.686  1.00  0.500          O  
ATOM  12390  CG2 THR A 804       9.320 -25.100  31.343  1.00  0.500          C  
ATOM  12391  H   THR A 804       6.723 -25.166  32.918  1.00  0.420          H  
ATOM  12392  HA  THR A 804       8.654 -23.378  34.279  1.00  0.430          H  
ATOM  12393  HB  THR A 804       9.948 -25.338  33.400  1.00  0.600          H  
ATOM  12394  HG1 THR A 804      11.023 -23.399  33.575  1.00  0.600          H  
ATOM  12395 1HG2 THR A 804      10.221 -25.559  30.947  1.00  0.600          H  
ATOM  12396 2HG2 THR A 804       8.532 -25.855  31.421  1.00  0.600          H  
ATOM  12397 3HG2 THR A 804       8.996 -24.318  30.667  1.00  0.600          H  
ATOM  12398  N   LEU A 805       8.657 -21.939  31.942  1.00  0.400          N  
ATOM  12399  CA  LEU A 805       8.226 -20.866  31.052  1.00  0.410          C  
ATOM  12400  C   LEU A 805       9.000 -20.821  29.758  1.00  0.420          C  
ATOM  12401  O   LEU A 805      10.189 -21.146  29.716  1.00  0.510          O  
ATOM  12402  CB  LEU A 805       8.378 -19.493  31.719  1.00  0.570          C  
ATOM  12403  CG  LEU A 805       7.578 -19.219  32.998  1.00  0.570          C  
ATOM  12404  CD1 LEU A 805       8.052 -17.904  33.585  1.00  0.570          C  
ATOM  12405  CD2 LEU A 805       6.086 -19.139  32.668  1.00  0.570          C  
ATOM  12406  H   LEU A 805       9.637 -22.065  32.183  1.00  0.480          H  
ATOM  12407  HA  LEU A 805       7.186 -21.036  30.795  1.00  0.490          H  
ATOM  12408 1HB  LEU A 805       9.431 -19.342  31.945  1.00  0.680          H  
ATOM  12409 2HB  LEU A 805       8.090 -18.737  30.989  1.00  0.680          H  
ATOM  12410  HG  LEU A 805       7.753 -20.010  33.725  1.00  0.680          H  
ATOM  12411 1HD1 LEU A 805       7.496 -17.691  34.497  1.00  0.680          H  
ATOM  12412 2HD1 LEU A 805       9.116 -17.968  33.817  1.00  0.680          H  
ATOM  12413 3HD1 LEU A 805       7.888 -17.101  32.862  1.00  0.680          H  
ATOM  12414 1HD2 LEU A 805       5.521 -18.933  33.574  1.00  0.680          H  
ATOM  12415 2HD2 LEU A 805       5.907 -18.345  31.940  1.00  0.680          H  
ATOM  12416 3HD2 LEU A 805       5.764 -20.073  32.258  1.00  0.680          H  
ATOM  12417  N   GLY A 806       8.349 -20.329  28.723  1.00  0.330          N  
ATOM  12418  CA  GLY A 806       9.057 -20.091  27.480  1.00  0.320          C  
ATOM  12419  C   GLY A 806       8.144 -19.505  26.425  1.00  0.280          C  
ATOM  12420  O   GLY A 806       6.932 -19.474  26.594  1.00  0.330          O  
ATOM  12421  H   GLY A 806       7.344 -20.147  28.825  1.00  0.400          H  
ATOM  12422 1HA  GLY A 806       9.883 -19.409  27.687  1.00  0.380          H  
ATOM  12423 2HA  GLY A 806       9.479 -21.032  27.133  1.00  0.380          H  
ATOM  12424  N   PRO A 807       8.694 -19.023  25.325  1.00  0.250          N  
ATOM  12425  CA  PRO A 807       7.972 -18.393  24.248  1.00  0.220          C  
ATOM  12426  C   PRO A 807       7.099 -19.376  23.479  1.00  0.230          C  
ATOM  12427  O   PRO A 807       7.485 -20.540  23.334  1.00  0.250          O  
ATOM  12428  CB  PRO A 807       9.116 -17.896  23.370  1.00  0.330          C  
ATOM  12429  CG  PRO A 807      10.280 -18.813  23.702  1.00  0.330          C  
ATOM  12430  CD  PRO A 807      10.131 -19.154  25.128  1.00  0.330          C  
ATOM  12431  HA  PRO A 807       7.419 -17.540  24.654  1.00  0.260          H  
ATOM  12432 1HB  PRO A 807       8.843 -17.965  22.313  1.00  0.400          H  
ATOM  12433 2HB  PRO A 807       9.301 -16.839  23.562  1.00  0.400          H  
ATOM  12434 1HG  PRO A 807      10.251 -19.702  23.050  1.00  0.400          H  
ATOM  12435 2HG  PRO A 807      11.228 -18.302  23.519  1.00  0.400          H  
ATOM  12436 1HD  PRO A 807      10.466 -20.187  25.277  1.00  0.400          H  
ATOM  12437 2HD  PRO A 807      10.682 -18.442  25.753  1.00  0.400          H  
ATOM  12438  N   PRO A 808       5.939 -18.936  22.960  1.00  0.230          N  
ATOM  12439  CA  PRO A 808       5.099 -19.632  22.014  1.00  0.240          C  
ATOM  12440  C   PRO A 808       5.474 -19.184  20.614  1.00  0.220          C  
ATOM  12441  O   PRO A 808       4.857 -19.589  19.634  1.00  0.240          O  
ATOM  12442  CB  PRO A 808       3.709 -19.148  22.402  1.00  0.360          C  
ATOM  12443  CG  PRO A 808       3.948 -17.710  22.801  1.00  0.360          C  
ATOM  12444  CD  PRO A 808       5.317 -17.704  23.480  1.00  0.360          C  
ATOM  12445  HA  PRO A 808       5.214 -20.719  22.136  1.00  0.290          H  
ATOM  12446 1HB  PRO A 808       3.020 -19.244  21.548  1.00  0.430          H  
ATOM  12447 2HB  PRO A 808       3.305 -19.764  23.219  1.00  0.430          H  
ATOM  12448 1HG  PRO A 808       3.918 -17.068  21.910  1.00  0.430          H  
ATOM  12449 2HG  PRO A 808       3.143 -17.354  23.463  1.00  0.430          H  
ATOM  12450 1HD  PRO A 808       5.875 -16.801  23.168  1.00  0.430          H  
ATOM  12451 2HD  PRO A 808       5.176 -17.762  24.577  1.00  0.430          H  
ATOM  12452  N   GLN A 809       6.413 -18.244  20.548  1.00  0.220          N  
ATOM  12453  CA  GLN A 809       6.801 -17.634  19.306  1.00  0.210          C  
ATOM  12454  C   GLN A 809       8.252 -17.166  19.354  1.00  0.210          C  
ATOM  12455  O   GLN A 809       8.635 -16.418  20.257  1.00  0.240          O  
ATOM  12456  CB  GLN A 809       5.881 -16.446  19.050  1.00  0.300          C  
ATOM  12457  CG  GLN A 809       6.081 -15.753  17.756  1.00  0.300          C  
ATOM  12458  CD  GLN A 809       5.111 -14.614  17.600  1.00  0.300          C  
ATOM  12459  OE1 GLN A 809       5.087 -13.677  18.433  1.00  0.300          O  
ATOM  12460  NE2 GLN A 809       4.315 -14.677  16.531  1.00  0.300          N  
ATOM  12461  H   GLN A 809       6.878 -17.938  21.383  1.00  0.260          H  
ATOM  12462  HA  GLN A 809       6.687 -18.363  18.513  1.00  0.250          H  
ATOM  12463 1HB  GLN A 809       4.842 -16.781  19.085  1.00  0.360          H  
ATOM  12464 2HB  GLN A 809       6.011 -15.717  19.847  1.00  0.360          H  
ATOM  12465 1HG  GLN A 809       7.094 -15.356  17.694  1.00  0.360          H  
ATOM  12466 2HG  GLN A 809       5.907 -16.472  16.952  1.00  0.360          H  
ATOM  12467 1HE2 GLN A 809       3.637 -13.932  16.311  1.00  0.360          H  
ATOM  12468 2HE2 GLN A 809       4.394 -15.446  15.898  1.00  0.360          H  
ATOM  12469  N   LEU A 810       9.015 -17.507  18.328  1.00  0.210          N  
ATOM  12470  CA  LEU A 810      10.392 -17.059  18.199  1.00  0.220          C  
ATOM  12471  C   LEU A 810      10.551 -16.251  16.920  1.00  0.220          C  
ATOM  12472  O   LEU A 810      10.012 -16.602  15.871  1.00  0.260          O  
ATOM  12473  CB  LEU A 810      11.338 -18.259  18.222  1.00  0.300          C  
ATOM  12474  CG  LEU A 810      11.310 -19.120  19.496  1.00  0.300          C  
ATOM  12475  CD1 LEU A 810      12.101 -20.340  19.267  1.00  0.300          C  
ATOM  12476  CD2 LEU A 810      11.915 -18.365  20.649  1.00  0.300          C  
ATOM  12477  H   LEU A 810       8.614 -18.133  17.625  1.00  0.250          H  
ATOM  12478  HA  LEU A 810      10.628 -16.398  19.028  1.00  0.260          H  
ATOM  12479 1HB  LEU A 810      11.117 -18.892  17.402  1.00  0.360          H  
ATOM  12480 2HB  LEU A 810      12.362 -17.896  18.090  1.00  0.360          H  
ATOM  12481  HG  LEU A 810      10.292 -19.408  19.734  1.00  0.360          H  
ATOM  12482 1HD1 LEU A 810      12.081 -20.943  20.167  1.00  0.360          H  
ATOM  12483 2HD1 LEU A 810      11.677 -20.897  18.440  1.00  0.360          H  
ATOM  12484 3HD1 LEU A 810      13.125 -20.073  19.035  1.00  0.360          H  
ATOM  12485 1HD2 LEU A 810      11.918 -19.007  21.505  1.00  0.360          H  
ATOM  12486 2HD2 LEU A 810      12.943 -18.091  20.408  1.00  0.360          H  
ATOM  12487 3HD2 LEU A 810      11.343 -17.466  20.870  1.00  0.360          H  
ATOM  12488  N   THR A 811      11.307 -15.173  17.009  1.00  0.200          N  
ATOM  12489  CA  THR A 811      11.552 -14.264  15.890  1.00  0.220          C  
ATOM  12490  C   THR A 811      13.024 -14.211  15.501  1.00  0.220          C  
ATOM  12491  O   THR A 811      13.902 -14.263  16.369  1.00  0.220          O  
ATOM  12492  CB  THR A 811      11.011 -12.854  16.249  1.00  0.300          C  
ATOM  12493  OG1 THR A 811       9.594 -12.920  16.428  1.00  0.300          O  
ATOM  12494  CG2 THR A 811      11.362 -11.804  15.202  1.00  0.300          C  
ATOM  12495  H   THR A 811      11.732 -14.950  17.900  1.00  0.240          H  
ATOM  12496  HA  THR A 811      10.996 -14.621  15.024  1.00  0.260          H  
ATOM  12497  HB  THR A 811      11.429 -12.569  17.188  1.00  0.360          H  
ATOM  12498  HG1 THR A 811       9.408 -13.506  17.162  1.00  0.360          H  
ATOM  12499 1HG2 THR A 811      10.973 -10.858  15.532  1.00  0.360          H  
ATOM  12500 2HG2 THR A 811      12.437 -11.721  15.096  1.00  0.360          H  
ATOM  12501 3HG2 THR A 811      10.922 -12.074  14.242  1.00  0.360          H  
ATOM  12502  N   ARG A 812      13.277 -14.169  14.191  1.00  0.210          N  
ATOM  12503  CA  ARG A 812      14.620 -14.056  13.636  1.00  0.220          C  
ATOM  12504  C   ARG A 812      14.678 -12.965  12.568  1.00  0.230          C  
ATOM  12505  O   ARG A 812      13.675 -12.645  11.909  1.00  0.240          O  
ATOM  12506  CB  ARG A 812      15.054 -15.364  13.010  1.00  0.300          C  
ATOM  12507  CG  ARG A 812      15.071 -16.533  13.947  1.00  0.300          C  
ATOM  12508  CD  ARG A 812      15.537 -17.740  13.275  1.00  0.300          C  
ATOM  12509  NE  ARG A 812      16.965 -17.704  13.026  1.00  0.300          N  
ATOM  12510  CZ  ARG A 812      17.901 -18.089  13.915  1.00  0.300          C  
ATOM  12511  NH1 ARG A 812      17.536 -18.523  15.108  1.00  0.300          N  
ATOM  12512  NH2 ARG A 812      19.182 -18.041  13.609  1.00  0.300          N  
ATOM  12513  H   ARG A 812      12.478 -14.193  13.553  1.00  0.250          H  
ATOM  12514  HA  ARG A 812      15.309 -13.791  14.435  1.00  0.260          H  
ATOM  12515 1HB  ARG A 812      14.394 -15.608  12.192  1.00  0.360          H  
ATOM  12516 2HB  ARG A 812      16.058 -15.252  12.594  1.00  0.360          H  
ATOM  12517 1HG  ARG A 812      15.730 -16.320  14.779  1.00  0.360          H  
ATOM  12518 2HG  ARG A 812      14.068 -16.726  14.322  1.00  0.360          H  
ATOM  12519 1HD  ARG A 812      15.304 -18.612  13.854  1.00  0.360          H  
ATOM  12520 2HD  ARG A 812      15.038 -17.814  12.317  1.00  0.360          H  
ATOM  12521  HE  ARG A 812      17.267 -17.415  12.084  1.00  0.360          H  
ATOM  12522 1HH1 ARG A 812      16.544 -18.560  15.380  1.00  0.360          H  
ATOM  12523 2HH1 ARG A 812      18.221 -18.831  15.774  1.00  0.360          H  
ATOM  12524 1HH2 ARG A 812      19.508 -17.658  12.713  1.00  0.360          H  
ATOM  12525 2HH2 ARG A 812      19.867 -18.337  14.279  1.00  0.360          H  
ATOM  12526  N   TYR A 813      15.865 -12.409  12.363  1.00  0.230          N  
ATOM  12527  CA  TYR A 813      16.049 -11.443  11.298  1.00  0.230          C  
ATOM  12528  C   TYR A 813      17.482 -11.504  10.771  1.00  0.230          C  
ATOM  12529  O   TYR A 813      18.456 -11.518  11.526  1.00  0.230          O  
ATOM  12530  CB  TYR A 813      15.633 -10.068  11.782  1.00  0.320          C  
ATOM  12531  CG  TYR A 813      15.719  -9.047  10.760  1.00  0.320          C  
ATOM  12532  CD1 TYR A 813      14.738  -8.896   9.793  1.00  0.320          C  
ATOM  12533  CD2 TYR A 813      16.765  -8.261  10.778  1.00  0.320          C  
ATOM  12534  CE1 TYR A 813      14.876  -7.915   8.839  1.00  0.320          C  
ATOM  12535  CE2 TYR A 813      16.900  -7.308   9.876  1.00  0.320          C  
ATOM  12536  CZ  TYR A 813      15.996  -7.107   8.895  1.00  0.320          C  
ATOM  12537  OH  TYR A 813      16.212  -6.111   7.960  1.00  0.320          O  
ATOM  12538  H   TYR A 813      16.650 -12.689  12.953  1.00  0.280          H  
ATOM  12539  HA  TYR A 813      15.397 -11.716  10.472  1.00  0.280          H  
ATOM  12540 1HB  TYR A 813      14.601 -10.106  12.131  1.00  0.390          H  
ATOM  12541 2HB  TYR A 813      16.260  -9.768  12.622  1.00  0.390          H  
ATOM  12542  HD1 TYR A 813      13.879  -9.553   9.787  1.00  0.390          H  
ATOM  12543  HD2 TYR A 813      17.517  -8.398  11.539  1.00  0.390          H  
ATOM  12544  HE1 TYR A 813      14.128  -7.786   8.067  1.00  0.390          H  
ATOM  12545  HE2 TYR A 813      17.739  -6.714   9.936  1.00  0.390          H  
ATOM  12546  HH  TYR A 813      17.101  -5.687   8.114  1.00  0.390          H  
ATOM  12547  N   ASN A 814      17.589 -11.630   9.454  1.00  0.240          N  
ATOM  12548  CA  ASN A 814      18.838 -11.781   8.726  1.00  0.250          C  
ATOM  12549  C   ASN A 814      19.690 -12.933   9.265  1.00  0.260          C  
ATOM  12550  O   ASN A 814      20.918 -12.854   9.252  1.00  0.280          O  
ATOM  12551  CB  ASN A 814      19.636 -10.487   8.677  1.00  0.350          C  
ATOM  12552  CG  ASN A 814      18.976  -9.405   7.839  1.00  0.350          C  
ATOM  12553  OD1 ASN A 814      18.150  -9.682   6.930  1.00  0.350          O  
ATOM  12554  ND2 ASN A 814      19.368  -8.169   8.094  1.00  0.350          N  
ATOM  12555  H   ASN A 814      16.726 -11.600   8.910  1.00  0.290          H  
ATOM  12556  HA  ASN A 814      18.591 -12.038   7.698  1.00  0.300          H  
ATOM  12557 1HB  ASN A 814      19.772 -10.104   9.691  1.00  0.420          H  
ATOM  12558 2HB  ASN A 814      20.627 -10.680   8.271  1.00  0.420          H  
ATOM  12559 1HD2 ASN A 814      19.016  -7.356   7.596  1.00  0.420          H  
ATOM  12560 2HD2 ASN A 814      20.026  -7.940   8.834  1.00  0.420          H  
ATOM  12561  N   GLY A 815      19.047 -14.033   9.657  1.00  0.270          N  
ATOM  12562  CA  GLY A 815      19.739 -15.205  10.179  1.00  0.290          C  
ATOM  12563  C   GLY A 815      20.053 -15.162  11.685  1.00  0.280          C  
ATOM  12564  O   GLY A 815      20.605 -16.126  12.222  1.00  0.300          O  
ATOM  12565  H   GLY A 815      18.037 -14.074   9.598  1.00  0.320          H  
ATOM  12566 1HA  GLY A 815      19.133 -16.087   9.971  1.00  0.350          H  
ATOM  12567 2HA  GLY A 815      20.670 -15.336   9.629  1.00  0.350          H  
ATOM  12568  N   TYR A 816      19.710 -14.079  12.387  1.00  0.270          N  
ATOM  12569  CA  TYR A 816      20.006 -13.999  13.815  1.00  0.260          C  
ATOM  12570  C   TYR A 816      18.729 -13.944  14.655  1.00  0.250          C  
ATOM  12571  O   TYR A 816      17.733 -13.379  14.215  1.00  0.260          O  
ATOM  12572  CB  TYR A 816      20.833 -12.746  14.105  1.00  0.370          C  
ATOM  12573  CG  TYR A 816      22.207 -12.759  13.502  1.00  0.370          C  
ATOM  12574  CD1 TYR A 816      22.448 -12.135  12.291  1.00  0.370          C  
ATOM  12575  CD2 TYR A 816      23.233 -13.416  14.161  1.00  0.370          C  
ATOM  12576  CE1 TYR A 816      23.720 -12.168  11.749  1.00  0.370          C  
ATOM  12577  CE2 TYR A 816      24.495 -13.449  13.625  1.00  0.370          C  
ATOM  12578  CZ  TYR A 816      24.747 -12.833  12.428  1.00  0.370          C  
ATOM  12579  OH  TYR A 816      26.014 -12.881  11.890  1.00  0.370          O  
ATOM  12580  H   TYR A 816      19.288 -13.274  11.921  1.00  0.320          H  
ATOM  12581  HA  TYR A 816      20.599 -14.863  14.076  1.00  0.310          H  
ATOM  12582 1HB  TYR A 816      20.302 -11.871  13.714  1.00  0.440          H  
ATOM  12583 2HB  TYR A 816      20.926 -12.606  15.178  1.00  0.440          H  
ATOM  12584  HD1 TYR A 816      21.637 -11.622  11.766  1.00  0.440          H  
ATOM  12585  HD2 TYR A 816      23.041 -13.912  15.110  1.00  0.440          H  
ATOM  12586  HE1 TYR A 816      23.916 -11.681  10.796  1.00  0.440          H  
ATOM  12587  HE2 TYR A 816      25.299 -13.970  14.151  1.00  0.440          H  
ATOM  12588  HH  TYR A 816      26.623 -13.345  12.502  1.00  0.440          H  
ATOM  12589  N   PRO A 817      18.690 -14.506  15.874  1.00  0.250          N  
ATOM  12590  CA  PRO A 817      17.558 -14.380  16.780  1.00  0.250          C  
ATOM  12591  C   PRO A 817      17.290 -12.893  16.979  1.00  0.260          C  
ATOM  12592  O   PRO A 817      18.242 -12.121  17.160  1.00  0.270          O  
ATOM  12593  CB  PRO A 817      18.073 -15.064  18.048  1.00  0.380          C  
ATOM  12594  CG  PRO A 817      19.118 -16.049  17.554  1.00  0.380          C  
ATOM  12595  CD  PRO A 817      19.785 -15.362  16.370  1.00  0.380          C  
ATOM  12596  HA  PRO A 817      16.675 -14.890  16.366  1.00  0.300          H  
ATOM  12597 1HB  PRO A 817      18.471 -14.334  18.733  1.00  0.450          H  
ATOM  12598 2HB  PRO A 817      17.236 -15.558  18.565  1.00  0.450          H  
ATOM  12599 1HG  PRO A 817      19.838 -16.253  18.373  1.00  0.450          H  
ATOM  12600 2HG  PRO A 817      18.650 -17.009  17.300  1.00  0.450          H  
ATOM  12601 1HD  PRO A 817      20.663 -14.763  16.665  1.00  0.450          H  
ATOM  12602 2HD  PRO A 817      20.042 -16.147  15.655  1.00  0.450          H  
ATOM  12603  N   SER A 818      16.024 -12.493  17.001  1.00  0.270          N  
ATOM  12604  CA  SER A 818      15.708 -11.074  17.127  1.00  0.270          C  
ATOM  12605  C   SER A 818      14.312 -10.769  17.663  1.00  0.280          C  
ATOM  12606  O   SER A 818      13.449 -11.632  17.743  1.00  0.330          O  
ATOM  12607  CB  SER A 818      15.827 -10.418  15.764  1.00  0.380          C  
ATOM  12608  OG  SER A 818      14.821 -10.868  14.922  1.00  0.380          O  
ATOM  12609  H   SER A 818      15.267 -13.165  16.868  1.00  0.320          H  
ATOM  12610  HA  SER A 818      16.430 -10.640  17.813  1.00  0.320          H  
ATOM  12611 1HB  SER A 818      15.758  -9.341  15.851  1.00  0.450          H  
ATOM  12612 2HB  SER A 818      16.798 -10.651  15.330  1.00  0.450          H  
ATOM  12613  HG  SER A 818      14.991 -10.462  14.076  1.00  0.450          H  
ATOM  12614  N   PHE A 819      14.116  -9.520  18.082  1.00  0.250          N  
ATOM  12615  CA  PHE A 819      12.806  -9.020  18.516  1.00  0.280          C  
ATOM  12616  C   PHE A 819      12.341  -7.852  17.645  1.00  0.280          C  
ATOM  12617  O   PHE A 819      13.104  -6.918  17.363  1.00  0.310          O  
ATOM  12618  CB  PHE A 819      12.831  -8.660  20.015  1.00  0.380          C  
ATOM  12619  CG  PHE A 819      12.906  -9.889  20.905  1.00  0.380          C  
ATOM  12620  CD1 PHE A 819      14.048 -10.603  21.074  1.00  0.380          C  
ATOM  12621  CD2 PHE A 819      11.798 -10.317  21.573  1.00  0.380          C  
ATOM  12622  CE1 PHE A 819      14.040 -11.731  21.867  1.00  0.380          C  
ATOM  12623  CE2 PHE A 819      11.803 -11.422  22.365  1.00  0.380          C  
ATOM  12624  CZ  PHE A 819      12.934 -12.125  22.500  1.00  0.380          C  
ATOM  12625  H   PHE A 819      14.921  -8.894  18.033  1.00  0.300          H  
ATOM  12626  HA  PHE A 819      12.081  -9.826  18.392  1.00  0.340          H  
ATOM  12627 1HB  PHE A 819      13.676  -8.032  20.231  1.00  0.460          H  
ATOM  12628 2HB  PHE A 819      11.932  -8.100  20.273  1.00  0.460          H  
ATOM  12629  HD1 PHE A 819      14.951 -10.292  20.563  1.00  0.460          H  
ATOM  12630  HD2 PHE A 819      10.915  -9.763  21.473  1.00  0.460          H  
ATOM  12631  HE1 PHE A 819      14.915 -12.317  21.983  1.00  0.460          H  
ATOM  12632  HE2 PHE A 819      10.899 -11.744  22.881  1.00  0.460          H  
ATOM  12633  HZ  PHE A 819      12.959 -13.004  23.114  1.00  0.460          H  
ATOM  12634  N   ASN A 820      11.077  -7.914  17.218  1.00  0.260          N  
ATOM  12635  CA  ASN A 820      10.472  -6.885  16.373  1.00  0.270          C  
ATOM  12636  C   ASN A 820       9.773  -5.806  17.185  1.00  0.270          C  
ATOM  12637  O   ASN A 820       8.827  -6.114  17.916  1.00  0.290          O  
ATOM  12638  CB  ASN A 820       9.437  -7.496  15.440  1.00  0.370          C  
ATOM  12639  CG  ASN A 820       9.973  -8.479  14.458  1.00  0.370          C  
ATOM  12640  OD1 ASN A 820      11.132  -8.447  14.058  1.00  0.370          O  
ATOM  12641  ND2 ASN A 820       9.121  -9.374  14.037  1.00  0.370          N  
ATOM  12642  H   ASN A 820      10.526  -8.720  17.471  1.00  0.310          H  
ATOM  12643  HA  ASN A 820      11.256  -6.398  15.789  1.00  0.320          H  
ATOM  12644 1HB  ASN A 820       8.688  -8.005  16.039  1.00  0.450          H  
ATOM  12645 2HB  ASN A 820       8.931  -6.695  14.895  1.00  0.450          H  
ATOM  12646 1HD2 ASN A 820       9.408 -10.065  13.372  1.00  0.450          H  
ATOM  12647 2HD2 ASN A 820       8.181  -9.376  14.376  1.00  0.450          H  
ATOM  12648  N   LEU A 821      10.294  -4.586  17.152  1.00  0.270          N  
ATOM  12649  CA  LEU A 821       9.697  -3.510  17.929  1.00  0.280          C  
ATOM  12650  C   LEU A 821       9.058  -2.497  16.988  1.00  0.260          C  
ATOM  12651  O   LEU A 821       9.537  -2.248  15.877  1.00  0.260          O  
ATOM  12652  CB  LEU A 821      10.724  -2.826  18.840  1.00  0.390          C  
ATOM  12653  CG  LEU A 821      11.543  -3.765  19.795  1.00  0.390          C  
ATOM  12654  CD1 LEU A 821      12.469  -2.933  20.627  1.00  0.390          C  
ATOM  12655  CD2 LEU A 821      10.626  -4.577  20.668  1.00  0.390          C  
ATOM  12656  H   LEU A 821      11.098  -4.405  16.546  1.00  0.320          H  
ATOM  12657  HA  LEU A 821       8.898  -3.911  18.544  1.00  0.340          H  
ATOM  12658 1HB  LEU A 821      11.404  -2.284  18.222  1.00  0.470          H  
ATOM  12659 2HB  LEU A 821      10.190  -2.107  19.465  1.00  0.470          H  
ATOM  12660  HG  LEU A 821      12.154  -4.444  19.191  1.00  0.470          H  
ATOM  12661 1HD1 LEU A 821      13.055  -3.577  21.282  1.00  0.470          H  
ATOM  12662 2HD1 LEU A 821      13.138  -2.359  20.011  1.00  0.470          H  
ATOM  12663 3HD1 LEU A 821      11.863  -2.261  21.220  1.00  0.470          H  
ATOM  12664 1HD2 LEU A 821      11.202  -5.212  21.297  1.00  0.470          H  
ATOM  12665 2HD2 LEU A 821      10.010  -3.933  21.271  1.00  0.470          H  
ATOM  12666 3HD2 LEU A 821      10.015  -5.171  20.046  1.00  0.470          H  
ATOM  12667  N   GLU A 822       7.983  -1.889  17.444  1.00  0.280          N  
ATOM  12668  CA  GLU A 822       7.273  -0.896  16.653  1.00  0.280          C  
ATOM  12669  C   GLU A 822       7.078   0.376  17.458  1.00  0.290          C  
ATOM  12670  O   GLU A 822       7.047   0.347  18.688  1.00  0.300          O  
ATOM  12671  CB  GLU A 822       5.912  -1.465  16.190  1.00  0.390          C  
ATOM  12672  CG  GLU A 822       6.021  -2.704  15.258  1.00  0.390          C  
ATOM  12673  CD  GLU A 822       4.676  -3.299  14.775  1.00  0.390          C  
ATOM  12674  OE1 GLU A 822       3.630  -2.879  15.226  1.00  0.390          O  
ATOM  12675  OE2 GLU A 822       4.723  -4.167  13.938  1.00  0.390          O  
ATOM  12676  H   GLU A 822       7.653  -2.140  18.379  1.00  0.340          H  
ATOM  12677  HA  GLU A 822       7.864  -0.652  15.770  1.00  0.340          H  
ATOM  12678 1HB  GLU A 822       5.327  -1.748  17.059  1.00  0.470          H  
ATOM  12679 2HB  GLU A 822       5.358  -0.693  15.659  1.00  0.470          H  
ATOM  12680 1HG  GLU A 822       6.615  -2.419  14.385  1.00  0.470          H  
ATOM  12681 2HG  GLU A 822       6.574  -3.474  15.784  1.00  0.470          H  
ATOM  12682  N   GLY A 823       6.952   1.507  16.772  1.00  0.290          N  
ATOM  12683  CA  GLY A 823       6.693   2.768  17.486  1.00  0.290          C  
ATOM  12684  C   GLY A 823       6.553   3.948  16.550  1.00  0.280          C  
ATOM  12685  O   GLY A 823       6.575   3.776  15.330  1.00  0.310          O  
ATOM  12686  H   GLY A 823       7.042   1.462  15.751  1.00  0.350          H  
ATOM  12687 1HA  GLY A 823       5.781   2.670  18.073  1.00  0.350          H  
ATOM  12688 2HA  GLY A 823       7.500   2.958  18.191  1.00  0.350          H  
ATOM  12689  N   GLN A 824       6.399   5.155  17.110  1.00  0.280          N  
ATOM  12690  CA  GLN A 824       6.231   6.355  16.291  1.00  0.290          C  
ATOM  12691  C   GLN A 824       6.938   7.573  16.882  1.00  0.320          C  
ATOM  12692  O   GLN A 824       7.210   7.634  18.088  1.00  0.360          O  
ATOM  12693  CB  GLN A 824       4.752   6.696  16.137  1.00  0.400          C  
ATOM  12694  CG  GLN A 824       4.129   7.141  17.428  1.00  0.400          C  
ATOM  12695  CD  GLN A 824       2.684   7.416  17.356  1.00  0.400          C  
ATOM  12696  OE1 GLN A 824       1.853   6.501  17.359  1.00  0.400          O  
ATOM  12697  NE2 GLN A 824       2.347   8.698  17.296  1.00  0.400          N  
ATOM  12698  H   GLN A 824       6.354   5.245  18.132  1.00  0.340          H  
ATOM  12699  HA  GLN A 824       6.667   6.169  15.314  1.00  0.350          H  
ATOM  12700 1HB  GLN A 824       4.638   7.499  15.405  1.00  0.480          H  
ATOM  12701 2HB  GLN A 824       4.210   5.830  15.766  1.00  0.480          H  
ATOM  12702 1HG  GLN A 824       4.300   6.391  18.185  1.00  0.480          H  
ATOM  12703 2HG  GLN A 824       4.602   8.071  17.708  1.00  0.480          H  
ATOM  12704 1HE2 GLN A 824       1.385   8.966  17.245  1.00  0.480          H  
ATOM  12705 2HE2 GLN A 824       3.067   9.405  17.293  1.00  0.480          H  
ATOM  12706  N   ALA A 825       7.241   8.551  16.031  1.00  0.330          N  
ATOM  12707  CA  ALA A 825       7.792   9.800  16.537  1.00  0.340          C  
ATOM  12708  C   ALA A 825       6.747  10.507  17.403  1.00  0.320          C  
ATOM  12709  O   ALA A 825       5.564  10.584  17.044  1.00  0.320          O  
ATOM  12710  CB  ALA A 825       8.237  10.698  15.385  1.00  0.470          C  
ATOM  12711  H   ALA A 825       7.043   8.415  15.032  1.00  0.400          H  
ATOM  12712  HA  ALA A 825       8.651   9.574  17.168  1.00  0.410          H  
ATOM  12713 1HB  ALA A 825       8.656  11.625  15.788  1.00  0.570          H  
ATOM  12714 2HB  ALA A 825       8.988  10.189  14.801  1.00  0.570          H  
ATOM  12715 3HB  ALA A 825       7.389  10.938  14.755  1.00  0.570          H  
ATOM  12716  N   ALA A 826       7.173  11.082  18.520  1.00  0.330          N  
ATOM  12717  CA  ALA A 826       6.255  11.858  19.332  1.00  0.350          C  
ATOM  12718  C   ALA A 826       5.836  13.086  18.512  1.00  0.390          C  
ATOM  12719  O   ALA A 826       6.664  13.611  17.764  1.00  0.440          O  
ATOM  12720  CB  ALA A 826       6.893  12.250  20.649  1.00  0.480          C  
ATOM  12721  H   ALA A 826       8.146  10.980  18.828  1.00  0.400          H  
ATOM  12722  HA  ALA A 826       5.395  11.239  19.540  1.00  0.420          H  
ATOM  12723 1HB  ALA A 826       6.200  12.820  21.255  1.00  0.580          H  
ATOM  12724 2HB  ALA A 826       7.181  11.350  21.196  1.00  0.580          H  
ATOM  12725 3HB  ALA A 826       7.772  12.844  20.469  1.00  0.580          H  
ATOM  12726  N   PRO A 827       4.606  13.606  18.647  1.00  0.410          N  
ATOM  12727  CA  PRO A 827       4.149  14.777  17.932  1.00  0.500          C  
ATOM  12728  C   PRO A 827       5.120  15.923  18.130  1.00  0.520          C  
ATOM  12729  O   PRO A 827       5.561  16.186  19.248  1.00  0.490          O  
ATOM  12730  CB  PRO A 827       2.805  15.068  18.614  1.00  0.750          C  
ATOM  12731  CG  PRO A 827       2.325  13.712  19.087  1.00  0.750          C  
ATOM  12732  CD  PRO A 827       3.585  12.990  19.531  1.00  0.750          C  
ATOM  12733  HA  PRO A 827       4.028  14.537  16.866  1.00  0.600          H  
ATOM  12734 1HB  PRO A 827       2.950  15.784  19.440  1.00  0.900          H  
ATOM  12735 2HB  PRO A 827       2.116  15.541  17.900  1.00  0.900          H  
ATOM  12736 1HG  PRO A 827       1.594  13.834  19.903  1.00  0.900          H  
ATOM  12737 2HG  PRO A 827       1.808  13.189  18.270  1.00  0.900          H  
ATOM  12738 1HD  PRO A 827       3.811  13.183  20.590  1.00  0.900          H  
ATOM  12739 2HD  PRO A 827       3.433  11.930  19.309  1.00  0.900          H  
ATOM  12740  N   GLY A 828       5.427  16.613  17.039  1.00  0.700          N  
ATOM  12741  CA  GLY A 828       6.368  17.719  17.066  1.00  0.390          C  
ATOM  12742  C   GLY A 828       7.772  17.288  16.636  1.00  0.390          C  
ATOM  12743  O   GLY A 828       8.600  18.134  16.293  1.00  0.510          O  
ATOM  12744  H   GLY A 828       5.017  16.349  16.153  1.00  0.840          H  
ATOM  12745 1HA  GLY A 828       6.012  18.511  16.407  1.00  0.470          H  
ATOM  12746 2HA  GLY A 828       6.408  18.135  18.071  1.00  0.470          H  
ATOM  12747  N   TYR A 829       8.038  15.977  16.620  1.00  0.390          N  
ATOM  12748  CA  TYR A 829       9.354  15.475  16.249  1.00  0.370          C  
ATOM  12749  C   TYR A 829       9.328  14.732  14.925  1.00  0.350          C  
ATOM  12750  O   TYR A 829       8.311  14.152  14.532  1.00  0.360          O  
ATOM  12751  CB  TYR A 829       9.890  14.560  17.349  1.00  0.530          C  
ATOM  12752  CG  TYR A 829      10.106  15.285  18.649  1.00  0.530          C  
ATOM  12753  CD1 TYR A 829       9.101  15.308  19.601  1.00  0.530          C  
ATOM  12754  CD2 TYR A 829      11.291  15.948  18.881  1.00  0.530          C  
ATOM  12755  CE1 TYR A 829       9.285  15.974  20.785  1.00  0.530          C  
ATOM  12756  CE2 TYR A 829      11.476  16.628  20.063  1.00  0.530          C  
ATOM  12757  CZ  TYR A 829      10.479  16.639  21.017  1.00  0.530          C  
ATOM  12758  OH  TYR A 829      10.668  17.315  22.199  1.00  0.530          O  
ATOM  12759  H   TYR A 829       7.332  15.293  16.912  1.00  0.470          H  
ATOM  12760  HA  TYR A 829      10.034  16.320  16.138  1.00  0.440          H  
ATOM  12761 1HB  TYR A 829       9.191  13.740  17.523  1.00  0.630          H  
ATOM  12762 2HB  TYR A 829      10.839  14.120  17.034  1.00  0.630          H  
ATOM  12763  HD1 TYR A 829       8.164  14.798  19.412  1.00  0.630          H  
ATOM  12764  HD2 TYR A 829      12.080  15.938  18.130  1.00  0.630          H  
ATOM  12765  HE1 TYR A 829       8.490  15.983  21.531  1.00  0.630          H  
ATOM  12766  HE2 TYR A 829      12.415  17.153  20.245  1.00  0.630          H  
ATOM  12767  HH  TYR A 829       9.882  17.228  22.746  1.00  0.630          H  
ATOM  12768  N   SER A 830      10.452  14.771  14.215  1.00  0.350          N  
ATOM  12769  CA  SER A 830      10.571  14.058  12.956  1.00  0.330          C  
ATOM  12770  C   SER A 830      10.849  12.581  13.170  1.00  0.340          C  
ATOM  12771  O   SER A 830      11.320  12.170  14.245  1.00  0.340          O  
ATOM  12772  CB  SER A 830      11.686  14.671  12.118  1.00  0.470          C  
ATOM  12773  OG  SER A 830      12.965  14.445  12.689  1.00  0.470          O  
ATOM  12774  H   SER A 830      11.251  15.284  14.564  1.00  0.420          H  
ATOM  12775  HA  SER A 830       9.630  14.154  12.414  1.00  0.400          H  
ATOM  12776 1HB  SER A 830      11.656  14.256  11.112  1.00  0.560          H  
ATOM  12777 2HB  SER A 830      11.514  15.742  12.030  1.00  0.560          H  
ATOM  12778  HG  SER A 830      13.576  14.999  12.179  1.00  0.560          H  
ATOM  12779  N   SER A 831      10.617  11.791  12.110  1.00  0.380          N  
ATOM  12780  CA  SER A 831      10.937  10.377  12.142  1.00  0.410          C  
ATOM  12781  C   SER A 831      12.444  10.168  12.226  1.00  0.350          C  
ATOM  12782  O   SER A 831      12.923   9.188  12.798  1.00  0.320          O  
ATOM  12783  CB  SER A 831      10.399   9.702  10.904  1.00  0.560          C  
ATOM  12784  OG  SER A 831      11.046  10.196   9.762  1.00  0.560          O  
ATOM  12785  H   SER A 831      10.212  12.180  11.268  1.00  0.460          H  
ATOM  12786  HA  SER A 831      10.462   9.955  13.018  1.00  0.490          H  
ATOM  12787 1HB  SER A 831      10.554   8.625  10.978  1.00  0.670          H  
ATOM  12788 2HB  SER A 831       9.325   9.872  10.827  1.00  0.670          H  
ATOM  12789  HG  SER A 831      10.664   9.717   9.011  1.00  0.670          H  
ATOM  12790  N   GLY A 832      13.199  11.114  11.676  1.00  0.340          N  
ATOM  12791  CA  GLY A 832      14.645  11.060  11.712  1.00  0.320          C  
ATOM  12792  C   GLY A 832      15.138  11.100  13.149  1.00  0.300          C  
ATOM  12793  O   GLY A 832      15.894  10.223  13.580  1.00  0.330          O  
ATOM  12794  H   GLY A 832      12.748  11.866  11.174  1.00  0.410          H  
ATOM  12795 1HA  GLY A 832      14.993  10.154  11.218  1.00  0.380          H  
ATOM  12796 2HA  GLY A 832      15.051  11.907  11.160  1.00  0.380          H  
ATOM  12797  N   GLU A 833      14.722  12.129  13.895  1.00  0.310          N  
ATOM  12798  CA  GLU A 833      15.184  12.248  15.268  1.00  0.300          C  
ATOM  12799  C   GLU A 833      14.739  11.066  16.116  1.00  0.300          C  
ATOM  12800  O   GLU A 833      15.488  10.614  16.987  1.00  0.290          O  
ATOM  12801  CB  GLU A 833      14.750  13.557  15.918  1.00  0.420          C  
ATOM  12802  CG  GLU A 833      15.375  13.735  17.303  1.00  0.420          C  
ATOM  12803  CD  GLU A 833      15.123  15.056  17.945  1.00  0.420          C  
ATOM  12804  OE1 GLU A 833      14.391  15.844  17.400  1.00  0.420          O  
ATOM  12805  OE2 GLU A 833      15.701  15.292  18.990  1.00  0.420          O  
ATOM  12806  H   GLU A 833      14.093  12.826  13.496  1.00  0.370          H  
ATOM  12807  HA  GLU A 833      16.272  12.251  15.254  1.00  0.360          H  
ATOM  12808 1HB  GLU A 833      15.043  14.397  15.290  1.00  0.510          H  
ATOM  12809 2HB  GLU A 833      13.661  13.577  16.018  1.00  0.510          H  
ATOM  12810 1HG  GLU A 833      14.989  12.959  17.953  1.00  0.510          H  
ATOM  12811 2HG  GLU A 833      16.452  13.581  17.215  1.00  0.510          H  
ATOM  12812  N   ALA A 834      13.503  10.603  15.932  1.00  0.330          N  
ATOM  12813  CA  ALA A 834      13.038   9.471  16.708  1.00  0.340          C  
ATOM  12814  C   ALA A 834      13.883   8.209  16.402  1.00  0.330          C  
ATOM  12815  O   ALA A 834      14.208   7.462  17.335  1.00  0.320          O  
ATOM  12816  CB  ALA A 834      11.567   9.286  16.461  1.00  0.470          C  
ATOM  12817  H   ALA A 834      12.879  11.045  15.247  1.00  0.400          H  
ATOM  12818  HA  ALA A 834      13.175   9.699  17.765  1.00  0.410          H  
ATOM  12819 1HB  ALA A 834      11.181   8.460  17.040  1.00  0.570          H  
ATOM  12820 2HB  ALA A 834      11.047  10.202  16.734  1.00  0.570          H  
ATOM  12821 3HB  ALA A 834      11.434   9.110  15.448  1.00  0.570          H  
ATOM  12822  N   MET A 835      14.276   7.951  15.133  1.00  0.330          N  
ATOM  12823  CA  MET A 835      15.138   6.781  14.950  1.00  0.320          C  
ATOM  12824  C   MET A 835      16.517   7.003  15.572  1.00  0.320          C  
ATOM  12825  O   MET A 835      17.119   6.049  16.073  1.00  0.350          O  
ATOM  12826  CB  MET A 835      15.256   6.298  13.495  1.00  0.450          C  
ATOM  12827  CG  MET A 835      15.877   7.197  12.482  1.00  0.450          C  
ATOM  12828  SD  MET A 835      16.026   6.383  10.838  1.00  0.450          S  
ATOM  12829  CE  MET A 835      14.342   6.175  10.229  1.00  0.450          C  
ATOM  12830  H   MET A 835      13.948   8.515  14.340  1.00  0.400          H  
ATOM  12831  HA  MET A 835      14.679   5.959  15.492  1.00  0.380          H  
ATOM  12832 1HB  MET A 835      15.893   5.452  13.474  1.00  0.540          H  
ATOM  12833 2HB  MET A 835      14.313   5.972  13.151  1.00  0.540          H  
ATOM  12834 1HG  MET A 835      15.257   8.072  12.373  1.00  0.540          H  
ATOM  12835 2HG  MET A 835      16.867   7.513  12.805  1.00  0.540          H  
ATOM  12836 1HE  MET A 835      14.367   5.707   9.238  1.00  0.540          H  
ATOM  12837 2HE  MET A 835      13.783   5.538  10.904  1.00  0.540          H  
ATOM  12838 3HE  MET A 835      13.857   7.151  10.155  1.00  0.540          H  
ATOM  12839  N   GLN A 836      16.997   8.255  15.605  1.00  0.320          N  
ATOM  12840  CA  GLN A 836      18.285   8.529  16.235  1.00  0.330          C  
ATOM  12841  C   GLN A 836      18.187   8.233  17.725  1.00  0.340          C  
ATOM  12842  O   GLN A 836      19.120   7.668  18.304  1.00  0.350          O  
ATOM  12843  CB  GLN A 836      18.706   9.983  16.029  1.00  0.460          C  
ATOM  12844  CG  GLN A 836      19.080  10.340  14.606  1.00  0.460          C  
ATOM  12845  CD  GLN A 836      19.290  11.828  14.440  1.00  0.460          C  
ATOM  12846  OE1 GLN A 836      18.914  12.605  15.323  1.00  0.460          O  
ATOM  12847  NE2 GLN A 836      19.882  12.232  13.324  1.00  0.460          N  
ATOM  12848  H   GLN A 836      16.480   8.999  15.119  1.00  0.380          H  
ATOM  12849  HA  GLN A 836      19.038   7.871  15.799  1.00  0.400          H  
ATOM  12850 1HB  GLN A 836      17.901  10.636  16.340  1.00  0.550          H  
ATOM  12851 2HB  GLN A 836      19.561  10.202  16.666  1.00  0.550          H  
ATOM  12852 1HG  GLN A 836      20.010   9.833  14.357  1.00  0.550          H  
ATOM  12853 2HG  GLN A 836      18.297  10.017  13.934  1.00  0.550          H  
ATOM  12854 1HE2 GLN A 836      20.042  13.208  13.168  1.00  0.550          H  
ATOM  12855 2HE2 GLN A 836      20.170  11.566  12.636  1.00  0.550          H  
ATOM  12856  N   ALA A 837      17.048   8.605  18.341  1.00  0.330          N  
ATOM  12857  CA  ALA A 837      16.829   8.352  19.755  1.00  0.340          C  
ATOM  12858  C   ALA A 837      16.893   6.859  20.017  1.00  0.350          C  
ATOM  12859  O   ALA A 837      17.514   6.422  20.989  1.00  0.360          O  
ATOM  12860  CB  ALA A 837      15.483   8.907  20.190  1.00  0.470          C  
ATOM  12861  H   ALA A 837      16.353   9.137  17.805  1.00  0.400          H  
ATOM  12862  HA  ALA A 837      17.622   8.840  20.320  1.00  0.410          H  
ATOM  12863 1HB  ALA A 837      15.330   8.726  21.258  1.00  0.570          H  
ATOM  12864 2HB  ALA A 837      15.452   9.974  19.994  1.00  0.570          H  
ATOM  12865 3HB  ALA A 837      14.707   8.426  19.630  1.00  0.570          H  
ATOM  12866  N   MET A 838      16.307   6.067  19.116  1.00  0.360          N  
ATOM  12867  CA  MET A 838      16.335   4.630  19.286  1.00  0.360          C  
ATOM  12868  C   MET A 838      17.748   4.082  19.191  1.00  0.370          C  
ATOM  12869  O   MET A 838      18.117   3.189  19.957  1.00  0.380          O  
ATOM  12870  CB  MET A 838      15.427   3.966  18.269  1.00  0.500          C  
ATOM  12871  CG  MET A 838      15.296   2.458  18.424  1.00  0.500          C  
ATOM  12872  SD  MET A 838      14.633   1.999  20.005  1.00  0.500          S  
ATOM  12873  CE  MET A 838      12.909   2.440  19.918  1.00  0.500          C  
ATOM  12874  H   MET A 838      15.763   6.496  18.357  1.00  0.430          H  
ATOM  12875  HA  MET A 838      15.965   4.406  20.276  1.00  0.430          H  
ATOM  12876 1HB  MET A 838      14.446   4.431  18.294  1.00  0.600          H  
ATOM  12877 2HB  MET A 838      15.840   4.156  17.289  1.00  0.600          H  
ATOM  12878 1HG  MET A 838      14.640   2.066  17.653  1.00  0.600          H  
ATOM  12879 2HG  MET A 838      16.272   1.982  18.308  1.00  0.600          H  
ATOM  12880 1HE  MET A 838      12.435   2.188  20.859  1.00  0.600          H  
ATOM  12881 2HE  MET A 838      12.803   3.510  19.742  1.00  0.600          H  
ATOM  12882 3HE  MET A 838      12.429   1.886  19.110  1.00  0.600          H  
ATOM  12883  N   GLU A 839      18.553   4.593  18.260  1.00  0.370          N  
ATOM  12884  CA  GLU A 839      19.922   4.104  18.164  1.00  0.380          C  
ATOM  12885  C   GLU A 839      20.699   4.433  19.438  1.00  0.350          C  
ATOM  12886  O   GLU A 839      21.459   3.595  19.934  1.00  0.350          O  
ATOM  12887  CB  GLU A 839      20.611   4.668  16.934  1.00  0.530          C  
ATOM  12888  CG  GLU A 839      20.053   4.102  15.653  1.00  0.530          C  
ATOM  12889  CD  GLU A 839      20.653   4.675  14.433  1.00  0.530          C  
ATOM  12890  OE1 GLU A 839      21.389   5.624  14.534  1.00  0.530          O  
ATOM  12891  OE2 GLU A 839      20.372   4.150  13.379  1.00  0.530          O  
ATOM  12892  H   GLU A 839      18.184   5.283  17.593  1.00  0.440          H  
ATOM  12893  HA  GLU A 839      19.890   3.020  18.060  1.00  0.460          H  
ATOM  12894 1HB  GLU A 839      20.487   5.753  16.914  1.00  0.630          H  
ATOM  12895 2HB  GLU A 839      21.678   4.453  16.976  1.00  0.630          H  
ATOM  12896 1HG  GLU A 839      20.197   3.026  15.651  1.00  0.630          H  
ATOM  12897 2HG  GLU A 839      18.987   4.289  15.637  1.00  0.630          H  
ATOM  12898  N   GLN A 840      20.470   5.629  19.996  1.00  0.350          N  
ATOM  12899  CA  GLN A 840      21.145   6.035  21.223  1.00  0.350          C  
ATOM  12900  C   GLN A 840      20.759   5.087  22.357  1.00  0.350          C  
ATOM  12901  O   GLN A 840      21.604   4.692  23.162  1.00  0.360          O  
ATOM  12902  CB  GLN A 840      20.753   7.471  21.586  1.00  0.490          C  
ATOM  12903  CG  GLN A 840      21.306   8.537  20.650  1.00  0.490          C  
ATOM  12904  CD  GLN A 840      20.671   9.909  20.887  1.00  0.490          C  
ATOM  12905  OE1 GLN A 840      19.640  10.012  21.584  1.00  0.490          O  
ATOM  12906  NE2 GLN A 840      21.269  10.945  20.315  1.00  0.490          N  
ATOM  12907  H   GLN A 840      19.853   6.289  19.506  1.00  0.420          H  
ATOM  12908  HA  GLN A 840      22.222   5.977  21.071  1.00  0.420          H  
ATOM  12909 1HB  GLN A 840      19.672   7.558  21.587  1.00  0.590          H  
ATOM  12910 2HB  GLN A 840      21.099   7.695  22.592  1.00  0.590          H  
ATOM  12911 1HG  GLN A 840      22.377   8.624  20.825  1.00  0.590          H  
ATOM  12912 2HG  GLN A 840      21.128   8.242  19.623  1.00  0.590          H  
ATOM  12913 1HE2 GLN A 840      20.894  11.860  20.425  1.00  0.590          H  
ATOM  12914 2HE2 GLN A 840      22.096  10.809  19.762  1.00  0.590          H  
ATOM  12915  N   LEU A 841      19.481   4.689  22.408  1.00  0.350          N  
ATOM  12916  CA  LEU A 841      19.034   3.748  23.428  1.00  0.370          C  
ATOM  12917  C   LEU A 841      19.689   2.378  23.251  1.00  0.380          C  
ATOM  12918  O   LEU A 841      20.135   1.770  24.225  1.00  0.390          O  
ATOM  12919  CB  LEU A 841      17.517   3.536  23.351  1.00  0.510          C  
ATOM  12920  CG  LEU A 841      16.586   4.695  23.720  1.00  0.510          C  
ATOM  12921  CD1 LEU A 841      15.175   4.316  23.337  1.00  0.510          C  
ATOM  12922  CD2 LEU A 841      16.633   4.959  25.196  1.00  0.510          C  
ATOM  12923  H   LEU A 841      18.809   5.109  21.757  1.00  0.420          H  
ATOM  12924  HA  LEU A 841      19.317   4.137  24.401  1.00  0.440          H  
ATOM  12925 1HB  LEU A 841      17.264   3.214  22.344  1.00  0.610          H  
ATOM  12926 2HB  LEU A 841      17.283   2.736  24.028  1.00  0.610          H  
ATOM  12927  HG  LEU A 841      16.874   5.585  23.177  1.00  0.610          H  
ATOM  12928 1HD1 LEU A 841      14.530   5.134  23.583  1.00  0.610          H  
ATOM  12929 2HD1 LEU A 841      15.109   4.118  22.285  1.00  0.610          H  
ATOM  12930 3HD1 LEU A 841      14.880   3.427  23.886  1.00  0.610          H  
ATOM  12931 1HD2 LEU A 841      15.946   5.772  25.442  1.00  0.610          H  
ATOM  12932 2HD2 LEU A 841      16.331   4.061  25.707  1.00  0.610          H  
ATOM  12933 3HD2 LEU A 841      17.637   5.237  25.500  1.00  0.610          H  
ATOM  12934  N   MET A 842      19.804   1.904  22.003  1.00  0.390          N  
ATOM  12935  CA  MET A 842      20.392   0.586  21.743  1.00  0.430          C  
ATOM  12936  C   MET A 842      21.843   0.505  22.161  1.00  0.450          C  
ATOM  12937  O   MET A 842      22.314  -0.533  22.631  1.00  0.460          O  
ATOM  12938  CB  MET A 842      20.290   0.226  20.273  1.00  0.590          C  
ATOM  12939  CG  MET A 842      18.922  -0.063  19.814  1.00  0.590          C  
ATOM  12940  SD  MET A 842      18.139  -1.400  20.751  1.00  0.590          S  
ATOM  12941  CE  MET A 842      19.045  -2.898  20.335  1.00  0.590          C  
ATOM  12942  H   MET A 842      19.390   2.443  21.234  1.00  0.470          H  
ATOM  12943  HA  MET A 842      19.845  -0.144  22.331  1.00  0.520          H  
ATOM  12944 1HB  MET A 842      20.659   1.062  19.678  1.00  0.700          H  
ATOM  12945 2HB  MET A 842      20.928  -0.627  20.048  1.00  0.700          H  
ATOM  12946 1HG  MET A 842      18.306   0.813  19.909  1.00  0.700          H  
ATOM  12947 2HG  MET A 842      18.985  -0.309  18.781  1.00  0.700          H  
ATOM  12948 1HE  MET A 842      18.662  -3.698  20.918  1.00  0.700          H  
ATOM  12949 2HE  MET A 842      18.922  -3.144  19.305  1.00  0.700          H  
ATOM  12950 3HE  MET A 842      20.103  -2.777  20.563  1.00  0.700          H  
ATOM  12951  N   GLN A 843      22.547   1.622  22.071  1.00  0.490          N  
ATOM  12952  CA  GLN A 843      23.947   1.688  22.463  1.00  0.530          C  
ATOM  12953  C   GLN A 843      24.138   1.413  23.958  1.00  0.530          C  
ATOM  12954  O   GLN A 843      25.254   1.137  24.397  1.00  0.570          O  
ATOM  12955  CB  GLN A 843      24.549   3.046  22.085  1.00  0.730          C  
ATOM  12956  CG  GLN A 843      24.721   3.249  20.583  1.00  0.730          C  
ATOM  12957  CD  GLN A 843      25.187   4.648  20.215  1.00  0.730          C  
ATOM  12958  OE1 GLN A 843      25.107   5.585  21.014  1.00  0.730          O  
ATOM  12959  NE2 GLN A 843      25.677   4.796  18.993  1.00  0.730          N  
ATOM  12960  H   GLN A 843      22.105   2.442  21.635  1.00  0.590          H  
ATOM  12961  HA  GLN A 843      24.486   0.918  21.915  1.00  0.640          H  
ATOM  12962 1HB  GLN A 843      23.904   3.840  22.457  1.00  0.870          H  
ATOM  12963 2HB  GLN A 843      25.521   3.162  22.562  1.00  0.870          H  
ATOM  12964 1HG  GLN A 843      25.472   2.546  20.234  1.00  0.870          H  
ATOM  12965 2HG  GLN A 843      23.788   3.052  20.085  1.00  0.870          H  
ATOM  12966 1HE2 GLN A 843      26.000   5.693  18.689  1.00  0.870          H  
ATOM  12967 2HE2 GLN A 843      25.728   4.014  18.372  1.00  0.870          H  
ATOM  12968  N   GLY A 844      23.068   1.543  24.754  1.00  0.500          N  
ATOM  12969  CA  GLY A 844      23.121   1.322  26.189  1.00  0.510          C  
ATOM  12970  C   GLY A 844      22.773  -0.117  26.610  1.00  0.480          C  
ATOM  12971  O   GLY A 844      22.687  -0.402  27.813  1.00  0.500          O  
ATOM  12972  H   GLY A 844      22.150   1.748  24.351  1.00  0.600          H  
ATOM  12973 1HA  GLY A 844      24.117   1.574  26.550  1.00  0.610          H  
ATOM  12974 2HA  GLY A 844      22.430   2.013  26.668  1.00  0.610          H  
ATOM  12975  N   LEU A 845      22.534  -1.010  25.649  1.00  0.450          N  
ATOM  12976  CA  LEU A 845      22.169  -2.390  25.963  1.00  0.430          C  
ATOM  12977  C   LEU A 845      23.411  -3.285  26.077  1.00  0.430          C  
ATOM  12978  O   LEU A 845      24.479  -2.909  25.602  1.00  0.440          O  
ATOM  12979  CB  LEU A 845      21.155  -2.904  24.936  1.00  0.610          C  
ATOM  12980  CG  LEU A 845      19.807  -2.169  24.896  1.00  0.610          C  
ATOM  12981  CD1 LEU A 845      19.033  -2.767  23.812  1.00  0.610          C  
ATOM  12982  CD2 LEU A 845      19.033  -2.284  26.250  1.00  0.610          C  
ATOM  12983  H   LEU A 845      22.604  -0.728  24.665  1.00  0.540          H  
ATOM  12984  HA  LEU A 845      21.692  -2.362  26.927  1.00  0.520          H  
ATOM  12985 1HB  LEU A 845      21.606  -2.753  23.950  1.00  0.730          H  
ATOM  12986 2HB  LEU A 845      20.965  -3.942  25.031  1.00  0.730          H  
ATOM  12987  HG  LEU A 845      19.973  -1.116  24.660  1.00  0.730          H  
ATOM  12988 1HD1 LEU A 845      18.095  -2.261  23.707  1.00  0.730          H  
ATOM  12989 2HD1 LEU A 845      19.612  -2.654  22.928  1.00  0.730          H  
ATOM  12990 3HD1 LEU A 845      18.854  -3.807  23.993  1.00  0.730          H  
ATOM  12991 1HD2 LEU A 845      18.079  -1.770  26.163  1.00  0.730          H  
ATOM  12992 2HD2 LEU A 845      18.853  -3.329  26.489  1.00  0.730          H  
ATOM  12993 3HD2 LEU A 845      19.592  -1.829  27.059  1.00  0.730          H  
ATOM  12994  N   PRO A 846      23.308  -4.479  26.711  1.00  0.420          N  
ATOM  12995  CA  PRO A 846      24.391  -5.429  26.937  1.00  0.420          C  
ATOM  12996  C   PRO A 846      25.122  -5.882  25.684  1.00  0.400          C  
ATOM  12997  O   PRO A 846      24.559  -5.926  24.583  1.00  0.400          O  
ATOM  12998  CB  PRO A 846      23.662  -6.624  27.569  1.00  0.630          C  
ATOM  12999  CG  PRO A 846      22.431  -6.042  28.215  1.00  0.630          C  
ATOM  13000  CD  PRO A 846      21.999  -4.949  27.296  1.00  0.630          C  
ATOM  13001  HA  PRO A 846      25.109  -4.991  27.649  1.00  0.500          H  
ATOM  13002 1HB  PRO A 846      23.436  -7.369  26.789  1.00  0.760          H  
ATOM  13003 2HB  PRO A 846      24.329  -7.123  28.291  1.00  0.760          H  
ATOM  13004 1HG  PRO A 846      21.656  -6.820  28.332  1.00  0.760          H  
ATOM  13005 2HG  PRO A 846      22.664  -5.674  29.227  1.00  0.760          H  
ATOM  13006 1HD  PRO A 846      21.359  -5.394  26.538  1.00  0.760          H  
ATOM  13007 2HD  PRO A 846      21.481  -4.198  27.900  1.00  0.760          H  
ATOM  13008  N   GLU A 847      26.403  -6.166  25.870  1.00  0.410          N  
ATOM  13009  CA  GLU A 847      27.265  -6.594  24.795  1.00  0.410          C  
ATOM  13010  C   GLU A 847      26.706  -7.845  24.155  1.00  0.380          C  
ATOM  13011  O   GLU A 847      26.204  -8.741  24.834  1.00  0.380          O  
ATOM  13012  CB  GLU A 847      28.674  -6.839  25.334  1.00  0.570          C  
ATOM  13013  CG  GLU A 847      29.354  -5.574  25.864  1.00  0.570          C  
ATOM  13014  CD  GLU A 847      28.987  -5.258  27.300  1.00  0.570          C  
ATOM  13015  OE1 GLU A 847      28.177  -5.973  27.861  1.00  0.570          O  
ATOM  13016  OE2 GLU A 847      29.496  -4.304  27.827  1.00  0.570          O  
ATOM  13017  H   GLU A 847      26.809  -6.091  26.808  1.00  0.490          H  
ATOM  13018  HA  GLU A 847      27.303  -5.806  24.043  1.00  0.490          H  
ATOM  13019 1HB  GLU A 847      28.636  -7.575  26.137  1.00  0.690          H  
ATOM  13020 2HB  GLU A 847      29.299  -7.253  24.542  1.00  0.690          H  
ATOM  13021 1HG  GLU A 847      30.434  -5.697  25.794  1.00  0.690          H  
ATOM  13022 2HG  GLU A 847      29.068  -4.735  25.231  1.00  0.690          H  
ATOM  13023  N   GLY A 848      26.833  -7.918  22.838  1.00  0.380          N  
ATOM  13024  CA  GLY A 848      26.329  -9.048  22.077  1.00  0.360          C  
ATOM  13025  C   GLY A 848      24.966  -8.741  21.455  1.00  0.350          C  
ATOM  13026  O   GLY A 848      24.485  -9.511  20.604  1.00  0.350          O  
ATOM  13027  H   GLY A 848      27.276  -7.152  22.350  1.00  0.460          H  
ATOM  13028 1HA  GLY A 848      27.043  -9.300  21.292  1.00  0.430          H  
ATOM  13029 2HA  GLY A 848      26.249  -9.916  22.730  1.00  0.430          H  
ATOM  13030  N   ILE A 849      24.347  -7.617  21.864  1.00  0.350          N  
ATOM  13031  CA  ILE A 849      23.057  -7.233  21.309  1.00  0.360          C  
ATOM  13032  C   ILE A 849      23.213  -6.019  20.375  1.00  0.370          C  
ATOM  13033  O   ILE A 849      23.785  -4.986  20.727  1.00  0.430          O  
ATOM  13034  CB  ILE A 849      22.028  -7.029  22.436  1.00  0.500          C  
ATOM  13035  CG1 ILE A 849      21.960  -8.402  23.192  1.00  0.500          C  
ATOM  13036  CG2 ILE A 849      20.624  -6.593  21.854  1.00  0.500          C  
ATOM  13037  CD1 ILE A 849      21.157  -8.446  24.434  1.00  0.500          C  
ATOM  13038  H   ILE A 849      24.750  -7.036  22.610  1.00  0.420          H  
ATOM  13039  HA  ILE A 849      22.688  -8.057  20.708  1.00  0.430          H  
ATOM  13040  HB  ILE A 849      22.396  -6.274  23.138  1.00  0.600          H  
ATOM  13041 1HG1 ILE A 849      21.607  -9.144  22.496  1.00  0.600          H  
ATOM  13042 2HG1 ILE A 849      22.968  -8.667  23.491  1.00  0.600          H  
ATOM  13043 1HG2 ILE A 849      19.906  -6.470  22.654  1.00  0.600          H  
ATOM  13044 2HG2 ILE A 849      20.726  -5.643  21.324  1.00  0.600          H  
ATOM  13045 3HG2 ILE A 849      20.263  -7.356  21.155  1.00  0.600          H  
ATOM  13046 1HD1 ILE A 849      21.210  -9.438  24.880  1.00  0.600          H  
ATOM  13047 2HD1 ILE A 849      21.548  -7.715  25.139  1.00  0.600          H  
ATOM  13048 3HD1 ILE A 849      20.142  -8.226  24.193  1.00  0.600          H  
ATOM  13049  N   ALA A 850      22.760  -6.215  19.144  1.00  0.380          N  
ATOM  13050  CA  ALA A 850      22.865  -5.285  18.020  1.00  0.380          C  
ATOM  13051  C   ALA A 850      21.511  -4.789  17.552  1.00  0.330          C  
ATOM  13052  O   ALA A 850      20.473  -5.157  18.112  1.00  0.320          O  
ATOM  13053  CB  ALA A 850      23.561  -5.971  16.860  1.00  0.530          C  
ATOM  13054  H   ALA A 850      22.299  -7.110  18.985  1.00  0.460          H  
ATOM  13055  HA  ALA A 850      23.451  -4.425  18.344  1.00  0.460          H  
ATOM  13056 1HB  ALA A 850      23.671  -5.284  16.030  1.00  0.640          H  
ATOM  13057 2HB  ALA A 850      24.539  -6.308  17.184  1.00  0.640          H  
ATOM  13058 3HB  ALA A 850      22.969  -6.816  16.546  1.00  0.640          H  
ATOM  13059  N   HIS A 851      21.516  -3.929  16.532  1.00  0.320          N  
ATOM  13060  CA  HIS A 851      20.274  -3.438  15.969  1.00  0.280          C  
ATOM  13061  C   HIS A 851      20.298  -3.225  14.462  1.00  0.300          C  
ATOM  13062  O   HIS A 851      21.356  -3.016  13.863  1.00  0.360          O  
ATOM  13063  CB  HIS A 851      19.905  -2.110  16.590  1.00  0.410          C  
ATOM  13064  CG  HIS A 851      20.865  -1.002  16.374  1.00  0.410          C  
ATOM  13065  ND1 HIS A 851      21.957  -0.791  17.197  1.00  0.410          N  
ATOM  13066  CD2 HIS A 851      20.909  -0.030  15.433  1.00  0.410          C  
ATOM  13067  CE1 HIS A 851      22.629   0.262  16.769  1.00  0.410          C  
ATOM  13068  NE2 HIS A 851      22.020   0.739  15.699  1.00  0.410          N  
ATOM  13069  H   HIS A 851      22.387  -3.602  16.137  1.00  0.380          H  
ATOM  13070  HA  HIS A 851      19.488  -4.153  16.184  1.00  0.340          H  
ATOM  13071 1HB  HIS A 851      18.982  -1.815  16.168  1.00  0.490          H  
ATOM  13072 2HB  HIS A 851      19.788  -2.225  17.624  1.00  0.490          H  
ATOM  13073  HD2 HIS A 851      20.198   0.113  14.614  1.00  0.490          H  
ATOM  13074  HE1 HIS A 851      23.534   0.666  17.221  1.00  0.490          H  
ATOM  13075  HE2 HIS A 851      22.322   1.541  15.158  1.00  0.490          H  
ATOM  13076  N   GLU A 852      19.097  -3.215  13.875  1.00  0.280          N  
ATOM  13077  CA  GLU A 852      18.899  -2.925  12.455  1.00  0.280          C  
ATOM  13078  C   GLU A 852      17.492  -2.401  12.180  1.00  0.280          C  
ATOM  13079  O   GLU A 852      16.542  -2.699  12.900  1.00  0.360          O  
ATOM  13080  CB  GLU A 852      19.169  -4.162  11.604  1.00  0.390          C  
ATOM  13081  CG  GLU A 852      19.178  -3.953  10.085  1.00  0.390          C  
ATOM  13082  CD  GLU A 852      19.531  -5.192   9.325  1.00  0.390          C  
ATOM  13083  OE1 GLU A 852      20.132  -6.109   9.887  1.00  0.390          O  
ATOM  13084  OE2 GLU A 852      19.056  -5.333   8.207  1.00  0.390          O  
ATOM  13085  H   GLU A 852      18.292  -3.456  14.462  1.00  0.340          H  
ATOM  13086  HA  GLU A 852      19.606  -2.148  12.164  1.00  0.340          H  
ATOM  13087 1HB  GLU A 852      20.126  -4.593  11.891  1.00  0.470          H  
ATOM  13088 2HB  GLU A 852      18.388  -4.884  11.804  1.00  0.470          H  
ATOM  13089 1HG  GLU A 852      18.189  -3.660   9.758  1.00  0.470          H  
ATOM  13090 2HG  GLU A 852      19.874  -3.157   9.834  1.00  0.470          H  
ATOM  13091  N   TRP A 853      17.363  -1.577  11.162  1.00  0.310          N  
ATOM  13092  CA  TRP A 853      16.061  -1.069  10.754  1.00  0.300          C  
ATOM  13093  C   TRP A 853      15.458  -1.900   9.623  1.00  0.290          C  
ATOM  13094  O   TRP A 853      16.183  -2.367   8.744  1.00  0.300          O  
ATOM  13095  CB  TRP A 853      16.235   0.366  10.340  1.00  0.420          C  
ATOM  13096  CG  TRP A 853      16.646   1.187  11.493  1.00  0.420          C  
ATOM  13097  CD1 TRP A 853      17.917   1.558  11.792  1.00  0.420          C  
ATOM  13098  CD2 TRP A 853      15.818   1.727  12.533  1.00  0.420          C  
ATOM  13099  NE1 TRP A 853      17.938   2.308  12.915  1.00  0.420          N  
ATOM  13100  CE2 TRP A 853      16.659   2.414  13.399  1.00  0.420          C  
ATOM  13101  CE3 TRP A 853      14.453   1.682  12.797  1.00  0.420          C  
ATOM  13102  CZ2 TRP A 853      16.178   3.054  14.518  1.00  0.420          C  
ATOM  13103  CZ3 TRP A 853      13.980   2.327  13.905  1.00  0.420          C  
ATOM  13104  CH2 TRP A 853      14.802   2.993  14.743  1.00  0.420          C  
ATOM  13105  H   TRP A 853      18.183  -1.335  10.624  1.00  0.370          H  
ATOM  13106  HA  TRP A 853      15.385  -1.108  11.607  1.00  0.360          H  
ATOM  13107 1HB  TRP A 853      16.999   0.429   9.572  1.00  0.510          H  
ATOM  13108 2HB  TRP A 853      15.321   0.749   9.927  1.00  0.510          H  
ATOM  13109  HD1 TRP A 853      18.791   1.305  11.203  1.00  0.510          H  
ATOM  13110  HE1 TRP A 853      18.799   2.742  13.324  1.00  0.510          H  
ATOM  13111  HE3 TRP A 853      13.776   1.142  12.141  1.00  0.510          H  
ATOM  13112  HZ2 TRP A 853      16.828   3.600  15.203  1.00  0.510          H  
ATOM  13113  HZ3 TRP A 853      12.940   2.282  14.100  1.00  0.510          H  
ATOM  13114  HH2 TRP A 853      14.371   3.486  15.607  1.00  0.510          H  
ATOM  13115  N   SER A 854      14.131  -2.026   9.590  1.00  0.290          N  
ATOM  13116  CA  SER A 854      13.498  -2.752   8.486  1.00  0.290          C  
ATOM  13117  C   SER A 854      12.281  -2.020   7.955  1.00  0.300          C  
ATOM  13118  O   SER A 854      12.038  -0.860   8.314  1.00  0.330          O  
ATOM  13119  CB  SER A 854      13.085  -4.137   8.881  1.00  0.410          C  
ATOM  13120  OG  SER A 854      12.712  -4.824   7.726  1.00  0.410          O  
ATOM  13121  H   SER A 854      13.554  -1.639  10.348  1.00  0.350          H  
ATOM  13122  HA  SER A 854      14.219  -2.879   7.688  1.00  0.350          H  
ATOM  13123 1HB  SER A 854      13.916  -4.648   9.372  1.00  0.490          H  
ATOM  13124 2HB  SER A 854      12.251  -4.093   9.583  1.00  0.490          H  
ATOM  13125  HG  SER A 854      12.641  -5.749   7.980  1.00  0.490          H  
ATOM  13126  N   GLY A 855      11.582  -2.647   7.024  1.00  0.310          N  
ATOM  13127  CA  GLY A 855      10.342  -2.088   6.501  1.00  0.290          C  
ATOM  13128  C   GLY A 855      10.491  -0.658   6.004  1.00  0.270          C  
ATOM  13129  O   GLY A 855      11.378  -0.324   5.201  1.00  0.310          O  
ATOM  13130  H   GLY A 855      11.888  -3.582   6.752  1.00  0.370          H  
ATOM  13131 1HA  GLY A 855       9.979  -2.720   5.690  1.00  0.350          H  
ATOM  13132 2HA  GLY A 855       9.582  -2.120   7.285  1.00  0.350          H  
ATOM  13133  N   GLN A 856       9.595   0.184   6.516  1.00  0.250          N  
ATOM  13134  CA  GLN A 856       9.541   1.593   6.193  1.00  0.260          C  
ATOM  13135  C   GLN A 856      10.749   2.383   6.666  1.00  0.300          C  
ATOM  13136  O   GLN A 856      11.078   3.409   6.071  1.00  0.370          O  
ATOM  13137  CB  GLN A 856       8.273   2.207   6.811  1.00  0.360          C  
ATOM  13138  CG  GLN A 856       8.178   2.286   8.364  1.00  0.360          C  
ATOM  13139  CD  GLN A 856       7.602   1.023   8.970  1.00  0.360          C  
ATOM  13140  OE1 GLN A 856       7.795  -0.077   8.436  1.00  0.360          O  
ATOM  13141  NE2 GLN A 856       6.886   1.163  10.073  1.00  0.360          N  
ATOM  13142  H   GLN A 856       8.903  -0.190   7.165  1.00  0.300          H  
ATOM  13143  HA  GLN A 856       9.481   1.687   5.107  1.00  0.310          H  
ATOM  13144 1HB  GLN A 856       8.106   3.206   6.406  1.00  0.430          H  
ATOM  13145 2HB  GLN A 856       7.439   1.585   6.524  1.00  0.430          H  
ATOM  13146 1HG  GLN A 856       9.135   2.479   8.821  1.00  0.430          H  
ATOM  13147 2HG  GLN A 856       7.499   3.106   8.610  1.00  0.430          H  
ATOM  13148 1HE2 GLN A 856       6.482   0.360  10.520  1.00  0.430          H  
ATOM  13149 2HE2 GLN A 856       6.745   2.078  10.463  1.00  0.430          H  
ATOM  13150  N   SER A 857      11.429   1.902   7.710  1.00  0.280          N  
ATOM  13151  CA  SER A 857      12.547   2.635   8.271  1.00  0.300          C  
ATOM  13152  C   SER A 857      13.738   2.384   7.388  1.00  0.300          C  
ATOM  13153  O   SER A 857      14.543   3.279   7.131  1.00  0.370          O  
ATOM  13154  CB  SER A 857      12.817   2.195   9.697  1.00  0.410          C  
ATOM  13155  OG  SER A 857      11.726   2.488  10.545  1.00  0.410          O  
ATOM  13156  H   SER A 857      11.172   1.007   8.130  1.00  0.340          H  
ATOM  13157  HA  SER A 857      12.318   3.700   8.262  1.00  0.360          H  
ATOM  13158 1HB  SER A 857      13.005   1.120   9.712  1.00  0.490          H  
ATOM  13159 2HB  SER A 857      13.712   2.695  10.065  1.00  0.490          H  
ATOM  13160  HG  SER A 857      11.619   3.445  10.522  1.00  0.490          H  
ATOM  13161  N   PHE A 858      13.825   1.157   6.899  1.00  0.300          N  
ATOM  13162  CA  PHE A 858      14.900   0.757   6.016  1.00  0.320          C  
ATOM  13163  C   PHE A 858      14.873   1.674   4.803  1.00  0.330          C  
ATOM  13164  O   PHE A 858      15.887   2.291   4.472  1.00  0.380          O  
ATOM  13165  CB  PHE A 858      14.727  -0.705   5.634  1.00  0.440          C  
ATOM  13166  CG  PHE A 858      15.733  -1.336   4.753  1.00  0.440          C  
ATOM  13167  CD1 PHE A 858      16.908  -1.827   5.295  1.00  0.440          C  
ATOM  13168  CD2 PHE A 858      15.519  -1.492   3.408  1.00  0.440          C  
ATOM  13169  CE1 PHE A 858      17.842  -2.453   4.503  1.00  0.440          C  
ATOM  13170  CE2 PHE A 858      16.458  -2.119   2.630  1.00  0.440          C  
ATOM  13171  CZ  PHE A 858      17.613  -2.598   3.169  1.00  0.440          C  
ATOM  13172  H   PHE A 858      13.128   0.478   7.217  1.00  0.360          H  
ATOM  13173  HA  PHE A 858      15.853   0.881   6.531  1.00  0.380          H  
ATOM  13174 1HB  PHE A 858      14.755  -1.230   6.530  1.00  0.530          H  
ATOM  13175 2HB  PHE A 858      13.749  -0.863   5.200  1.00  0.530          H  
ATOM  13176  HD1 PHE A 858      17.088  -1.724   6.375  1.00  0.530          H  
ATOM  13177  HD2 PHE A 858      14.596  -1.117   2.962  1.00  0.530          H  
ATOM  13178  HE1 PHE A 858      18.762  -2.840   4.948  1.00  0.530          H  
ATOM  13179  HE2 PHE A 858      16.287  -2.231   1.581  1.00  0.530          H  
ATOM  13180  HZ  PHE A 858      18.348  -3.095   2.538  1.00  0.530          H  
ATOM  13181  N   GLU A 859      13.705   1.801   4.159  1.00  0.320          N  
ATOM  13182  CA  GLU A 859      13.639   2.673   2.996  1.00  0.370          C  
ATOM  13183  C   GLU A 859      13.964   4.141   3.306  1.00  0.370          C  
ATOM  13184  O   GLU A 859      14.659   4.786   2.507  1.00  0.410          O  
ATOM  13185  CB  GLU A 859      12.312   2.544   2.281  1.00  0.500          C  
ATOM  13186  CG  GLU A 859      12.265   3.372   1.017  1.00  0.500          C  
ATOM  13187  CD  GLU A 859      11.143   3.029   0.160  1.00  0.500          C  
ATOM  13188  OE1 GLU A 859      10.420   2.114   0.496  1.00  0.500          O  
ATOM  13189  OE2 GLU A 859      10.987   3.677  -0.853  1.00  0.500          O  
ATOM  13190  H   GLU A 859      12.887   1.261   4.472  1.00  0.380          H  
ATOM  13191  HA  GLU A 859      14.392   2.324   2.296  1.00  0.440          H  
ATOM  13192 1HB  GLU A 859      12.136   1.499   2.026  1.00  0.600          H  
ATOM  13193 2HB  GLU A 859      11.505   2.869   2.944  1.00  0.600          H  
ATOM  13194 1HG  GLU A 859      12.183   4.427   1.288  1.00  0.600          H  
ATOM  13195 2HG  GLU A 859      13.198   3.239   0.467  1.00  0.600          H  
ATOM  13196  N   GLU A 860      13.497   4.669   4.455  1.00  0.340          N  
ATOM  13197  CA  GLU A 860      13.800   6.065   4.798  1.00  0.350          C  
ATOM  13198  C   GLU A 860      15.302   6.274   4.968  1.00  0.370          C  
ATOM  13199  O   GLU A 860      15.829   7.344   4.654  1.00  0.440          O  
ATOM  13200  CB  GLU A 860      13.071   6.503   6.076  1.00  0.490          C  
ATOM  13201  CG  GLU A 860      11.560   6.678   5.926  1.00  0.490          C  
ATOM  13202  CD  GLU A 860      11.166   7.818   5.025  1.00  0.490          C  
ATOM  13203  OE1 GLU A 860      11.594   8.922   5.258  1.00  0.490          O  
ATOM  13204  OE2 GLU A 860      10.451   7.569   4.089  1.00  0.490          O  
ATOM  13205  H   GLU A 860      12.881   4.124   5.068  1.00  0.410          H  
ATOM  13206  HA  GLU A 860      13.462   6.699   3.976  1.00  0.420          H  
ATOM  13207 1HB  GLU A 860      13.239   5.754   6.852  1.00  0.580          H  
ATOM  13208 2HB  GLU A 860      13.491   7.442   6.432  1.00  0.580          H  
ATOM  13209 1HG  GLU A 860      11.149   5.774   5.503  1.00  0.580          H  
ATOM  13210 2HG  GLU A 860      11.119   6.820   6.911  1.00  0.580          H  
ATOM  13211  N   ARG A 861      15.995   5.261   5.479  1.00  0.320          N  
ATOM  13212  CA  ARG A 861      17.434   5.336   5.643  1.00  0.330          C  
ATOM  13213  C   ARG A 861      18.164   5.195   4.304  1.00  0.400          C  
ATOM  13214  O   ARG A 861      19.202   5.826   4.097  1.00  0.590          O  
ATOM  13215  CB  ARG A 861      17.900   4.267   6.590  1.00  0.460          C  
ATOM  13216  CG  ARG A 861      17.505   4.506   8.009  1.00  0.460          C  
ATOM  13217  CD  ARG A 861      17.787   3.347   8.812  1.00  0.460          C  
ATOM  13218  NE  ARG A 861      19.223   3.057   8.892  1.00  0.460          N  
ATOM  13219  CZ  ARG A 861      20.074   3.557   9.823  1.00  0.460          C  
ATOM  13220  NH1 ARG A 861      19.635   4.361  10.766  1.00  0.460          N  
ATOM  13221  NH2 ARG A 861      21.352   3.217   9.797  1.00  0.460          N  
ATOM  13222  H   ARG A 861      15.490   4.423   5.786  1.00  0.380          H  
ATOM  13223  HA  ARG A 861      17.677   6.308   6.069  1.00  0.400          H  
ATOM  13224 1HB  ARG A 861      17.479   3.311   6.285  1.00  0.550          H  
ATOM  13225 2HB  ARG A 861      18.983   4.186   6.541  1.00  0.550          H  
ATOM  13226 1HG  ARG A 861      18.059   5.354   8.405  1.00  0.550          H  
ATOM  13227 2HG  ARG A 861      16.439   4.714   8.063  1.00  0.550          H  
ATOM  13228 1HD  ARG A 861      17.395   3.510   9.808  1.00  0.550          H  
ATOM  13229 2HD  ARG A 861      17.288   2.489   8.367  1.00  0.550          H  
ATOM  13230  HE  ARG A 861      19.610   2.436   8.193  1.00  0.550          H  
ATOM  13231 1HH1 ARG A 861      18.664   4.617  10.812  1.00  0.550          H  
ATOM  13232 2HH1 ARG A 861      20.266   4.685  11.509  1.00  0.550          H  
ATOM  13233 1HH2 ARG A 861      21.699   2.594   9.082  1.00  0.550          H  
ATOM  13234 2HH2 ARG A 861      21.982   3.582  10.501  1.00  0.550          H  
ATOM  13235  N   LEU A 862      17.640   4.361   3.392  1.00  0.400          N  
ATOM  13236  CA  LEU A 862      18.294   4.170   2.097  1.00  0.500          C  
ATOM  13237  C   LEU A 862      18.312   5.434   1.244  1.00  0.510          C  
ATOM  13238  O   LEU A 862      19.315   5.724   0.585  1.00  0.630          O  
ATOM  13239  CB  LEU A 862      17.575   3.124   1.222  1.00  0.660          C  
ATOM  13240  CG  LEU A 862      17.575   1.630   1.618  1.00  0.660          C  
ATOM  13241  CD1 LEU A 862      16.673   0.902   0.619  1.00  0.660          C  
ATOM  13242  CD2 LEU A 862      18.975   1.055   1.618  1.00  0.660          C  
ATOM  13243  H   LEU A 862      16.812   3.814   3.644  1.00  0.480          H  
ATOM  13244  HA  LEU A 862      19.323   3.871   2.276  1.00  0.600          H  
ATOM  13245 1HB  LEU A 862      16.529   3.427   1.158  1.00  0.790          H  
ATOM  13246 2HB  LEU A 862      17.995   3.190   0.221  1.00  0.790          H  
ATOM  13247  HG  LEU A 862      17.154   1.508   2.602  1.00  0.790          H  
ATOM  13248 1HD1 LEU A 862      16.626  -0.129   0.853  1.00  0.790          H  
ATOM  13249 2HD1 LEU A 862      15.673   1.321   0.649  1.00  0.790          H  
ATOM  13250 3HD1 LEU A 862      17.078   1.019  -0.382  1.00  0.790          H  
ATOM  13251 1HD2 LEU A 862      18.929  -0.000   1.890  1.00  0.790          H  
ATOM  13252 2HD2 LEU A 862      19.414   1.156   0.627  1.00  0.790          H  
ATOM  13253 3HD2 LEU A 862      19.592   1.580   2.343  1.00  0.790          H  
ATOM  13254  N   SER A 863      17.211   6.188   1.238  1.00  0.440          N  
ATOM  13255  CA  SER A 863      17.160   7.380   0.395  1.00  0.560          C  
ATOM  13256  C   SER A 863      16.172   8.428   0.859  1.00  0.460          C  
ATOM  13257  O   SER A 863      15.045   8.125   1.245  1.00  0.730          O  
ATOM  13258  CB  SER A 863      16.819   7.008  -1.031  1.00  0.740          C  
ATOM  13259  OG  SER A 863      16.748   8.156  -1.833  1.00  0.740          O  
ATOM  13260  H   SER A 863      16.391   5.895   1.782  1.00  0.530          H  
ATOM  13261  HA  SER A 863      18.150   7.836   0.404  1.00  0.670          H  
ATOM  13262 1HB  SER A 863      17.574   6.331  -1.427  1.00  0.880          H  
ATOM  13263 2HB  SER A 863      15.864   6.486  -1.054  1.00  0.880          H  
ATOM  13264  HG  SER A 863      16.540   7.841  -2.733  1.00  0.880          H  
ATOM  13265  N   GLY A 864      16.577   9.685   0.755  1.00  0.490          N  
ATOM  13266  CA  GLY A 864      15.713  10.794   1.105  1.00  0.420          C  
ATOM  13267  C   GLY A 864      16.446  12.106   0.929  1.00  0.300          C  
ATOM  13268  O   GLY A 864      17.635  12.126   0.615  1.00  0.250          O  
ATOM  13269  H   GLY A 864      17.513   9.867   0.422  1.00  0.590          H  
ATOM  13270 1HA  GLY A 864      14.825  10.776   0.473  1.00  0.500          H  
ATOM  13271 2HA  GLY A 864      15.382  10.686   2.137  1.00  0.500          H  
ATOM  13272  N   ALA A 865      15.714  13.205   1.109  1.00  0.340          N  
ATOM  13273  CA  ALA A 865      16.238  14.565   0.964  1.00  0.330          C  
ATOM  13274  C   ALA A 865      16.899  14.785  -0.397  1.00  0.270          C  
ATOM  13275  O   ALA A 865      17.896  15.498  -0.496  1.00  0.280          O  
ATOM  13276  CB  ALA A 865      17.237  14.870   2.068  1.00  0.470          C  
ATOM  13277  H   ALA A 865      14.745  13.090   1.374  1.00  0.410          H  
ATOM  13278  HA  ALA A 865      15.400  15.257   1.047  1.00  0.400          H  
ATOM  13279 1HB  ALA A 865      17.589  15.896   1.965  1.00  0.560          H  
ATOM  13280 2HB  ALA A 865      16.758  14.749   3.037  1.00  0.560          H  
ATOM  13281 3HB  ALA A 865      18.087  14.193   1.998  1.00  0.560          H  
ATOM  13282  N   GLN A 866      16.318  14.216  -1.460  1.00  0.240          N  
ATOM  13283  CA  GLN A 866      16.873  14.393  -2.796  1.00  0.210          C  
ATOM  13284  C   GLN A 866      16.281  15.583  -3.508  1.00  0.220          C  
ATOM  13285  O   GLN A 866      16.866  16.085  -4.473  1.00  0.220          O  
ATOM  13286  CB  GLN A 866      16.633  13.166  -3.680  1.00  0.310          C  
ATOM  13287  CG  GLN A 866      17.339  11.919  -3.239  1.00  0.310          C  
ATOM  13288  CD  GLN A 866      17.134  10.762  -4.217  1.00  0.310          C  
ATOM  13289  OE1 GLN A 866      16.003  10.339  -4.571  1.00  0.310          O  
ATOM  13290  NE2 GLN A 866      18.264  10.239  -4.684  1.00  0.310          N  
ATOM  13291  H   GLN A 866      15.493  13.646  -1.336  1.00  0.290          H  
ATOM  13292  HA  GLN A 866      17.948  14.552  -2.702  1.00  0.250          H  
ATOM  13293 1HB  GLN A 866      15.572  12.951  -3.716  1.00  0.370          H  
ATOM  13294 2HB  GLN A 866      16.953  13.388  -4.699  1.00  0.370          H  
ATOM  13295 1HG  GLN A 866      18.405  12.127  -3.166  1.00  0.370          H  
ATOM  13296 2HG  GLN A 866      16.955  11.619  -2.263  1.00  0.370          H  
ATOM  13297 1HE2 GLN A 866      18.249   9.481  -5.339  1.00  0.370          H  
ATOM  13298 2HE2 GLN A 866      19.148  10.604  -4.382  1.00  0.370          H  
ATOM  13299  N   ALA A 867      15.159  16.088  -2.999  1.00  0.220          N  
ATOM  13300  CA  ALA A 867      14.473  17.144  -3.699  1.00  0.240          C  
ATOM  13301  C   ALA A 867      15.334  18.374  -3.944  1.00  0.230          C  
ATOM  13302  O   ALA A 867      15.197  18.937  -5.023  1.00  0.240          O  
ATOM  13303  CB  ALA A 867      13.207  17.546  -2.953  1.00  0.330          C  
ATOM  13304  H   ALA A 867      14.744  15.683  -2.173  1.00  0.260          H  
ATOM  13305  HA  ALA A 867      14.188  16.751  -4.673  1.00  0.290          H  
ATOM  13306 1HB  ALA A 867      12.677  18.300  -3.535  1.00  0.390          H  
ATOM  13307 2HB  ALA A 867      12.570  16.679  -2.824  1.00  0.390          H  
ATOM  13308 3HB  ALA A 867      13.422  17.952  -1.984  1.00  0.390          H  
ATOM  13309  N   PRO A 868      16.191  18.873  -3.012  1.00  0.240          N  
ATOM  13310  CA  PRO A 868      17.047  20.017  -3.258  1.00  0.230          C  
ATOM  13311  C   PRO A 868      17.941  19.841  -4.484  1.00  0.210          C  
ATOM  13312  O   PRO A 868      18.266  20.821  -5.160  1.00  0.210          O  
ATOM  13313  CB  PRO A 868      17.885  20.087  -1.975  1.00  0.350          C  
ATOM  13314  CG  PRO A 868      17.012  19.452  -0.915  1.00  0.350          C  
ATOM  13315  CD  PRO A 868      16.329  18.322  -1.631  1.00  0.350          C  
ATOM  13316  HA  PRO A 868      16.420  20.914  -3.361  1.00  0.280          H  
ATOM  13317 1HB  PRO A 868      18.837  19.551  -2.120  1.00  0.410          H  
ATOM  13318 2HB  PRO A 868      18.138  21.134  -1.749  1.00  0.410          H  
ATOM  13319 1HG  PRO A 868      17.632  19.099  -0.073  1.00  0.410          H  
ATOM  13320 2HG  PRO A 868      16.306  20.188  -0.507  1.00  0.410          H  
ATOM  13321 1HD  PRO A 868      17.012  17.478  -1.623  1.00  0.410          H  
ATOM  13322 2HD  PRO A 868      15.393  18.106  -1.147  1.00  0.410          H  
ATOM  13323  N   ALA A 869      18.358  18.590  -4.762  1.00  0.210          N  
ATOM  13324  CA  ALA A 869      19.220  18.301  -5.895  1.00  0.210          C  
ATOM  13325  C   ALA A 869      18.455  18.465  -7.176  1.00  0.200          C  
ATOM  13326  O   ALA A 869      18.907  19.112  -8.128  1.00  0.200          O  
ATOM  13327  CB  ALA A 869      19.778  16.893  -5.795  1.00  0.290          C  
ATOM  13328  H   ALA A 869      18.061  17.783  -4.212  1.00  0.250          H  
ATOM  13329  HA  ALA A 869      20.041  19.016  -5.892  1.00  0.250          H  
ATOM  13330 1HB  ALA A 869      20.432  16.703  -6.644  1.00  0.350          H  
ATOM  13331 2HB  ALA A 869      20.342  16.793  -4.871  1.00  0.350          H  
ATOM  13332 3HB  ALA A 869      18.965  16.174  -5.801  1.00  0.350          H  
ATOM  13333  N   LEU A 870      17.277  17.851  -7.185  1.00  0.210          N  
ATOM  13334  CA  LEU A 870      16.419  17.857  -8.351  1.00  0.210          C  
ATOM  13335  C   LEU A 870      15.930  19.271  -8.606  1.00  0.200          C  
ATOM  13336  O   LEU A 870      15.827  19.697  -9.758  1.00  0.190          O  
ATOM  13337  CB  LEU A 870      15.261  16.880  -8.145  1.00  0.290          C  
ATOM  13338  CG  LEU A 870      15.525  15.405  -8.592  1.00  0.290          C  
ATOM  13339  CD1 LEU A 870      16.724  14.798  -7.845  1.00  0.290          C  
ATOM  13340  CD2 LEU A 870      14.341  14.606  -8.284  1.00  0.290          C  
ATOM  13341  H   LEU A 870      16.998  17.337  -6.341  1.00  0.250          H  
ATOM  13342  HA  LEU A 870      16.996  17.534  -9.214  1.00  0.250          H  
ATOM  13343 1HB  LEU A 870      15.010  16.866  -7.085  1.00  0.350          H  
ATOM  13344 2HB  LEU A 870      14.393  17.243  -8.698  1.00  0.350          H  
ATOM  13345  HG  LEU A 870      15.716  15.378  -9.667  1.00  0.350          H  
ATOM  13346 1HD1 LEU A 870      16.861  13.766  -8.173  1.00  0.350          H  
ATOM  13347 2HD1 LEU A 870      17.628  15.357  -8.061  1.00  0.350          H  
ATOM  13348 3HD1 LEU A 870      16.534  14.813  -6.772  1.00  0.350          H  
ATOM  13349 1HD2 LEU A 870      14.501  13.587  -8.596  1.00  0.350          H  
ATOM  13350 2HD2 LEU A 870      14.187  14.637  -7.217  1.00  0.350          H  
ATOM  13351 3HD2 LEU A 870      13.473  15.006  -8.794  1.00  0.350          H  
ATOM  13352  N   PHE A 871      15.645  20.003  -7.530  1.00  0.210          N  
ATOM  13353  CA  PHE A 871      15.229  21.388  -7.604  1.00  0.230          C  
ATOM  13354  C   PHE A 871      16.318  22.195  -8.275  1.00  0.200          C  
ATOM  13355  O   PHE A 871      16.075  22.879  -9.267  1.00  0.210          O  
ATOM  13356  CB  PHE A 871      14.955  21.946  -6.214  1.00  0.310          C  
ATOM  13357  CG  PHE A 871      14.612  23.396  -6.193  1.00  0.310          C  
ATOM  13358  CD1 PHE A 871      13.340  23.830  -6.527  1.00  0.310          C  
ATOM  13359  CD2 PHE A 871      15.565  24.336  -5.831  1.00  0.310          C  
ATOM  13360  CE1 PHE A 871      13.025  25.172  -6.499  1.00  0.310          C  
ATOM  13361  CE2 PHE A 871      15.254  25.674  -5.801  1.00  0.310          C  
ATOM  13362  CZ  PHE A 871      13.980  26.094  -6.135  1.00  0.310          C  
ATOM  13363  H   PHE A 871      15.718  19.569  -6.612  1.00  0.250          H  
ATOM  13364  HA  PHE A 871      14.322  21.453  -8.205  1.00  0.280          H  
ATOM  13365 1HB  PHE A 871      14.143  21.388  -5.752  1.00  0.380          H  
ATOM  13366 2HB  PHE A 871      15.832  21.800  -5.597  1.00  0.380          H  
ATOM  13367  HD1 PHE A 871      12.584  23.099  -6.813  1.00  0.380          H  
ATOM  13368  HD2 PHE A 871      16.571  24.004  -5.565  1.00  0.380          H  
ATOM  13369  HE1 PHE A 871      12.020  25.503  -6.763  1.00  0.380          H  
ATOM  13370  HE2 PHE A 871      16.011  26.404  -5.515  1.00  0.380          H  
ATOM  13371  HZ  PHE A 871      13.733  27.154  -6.111  1.00  0.380          H  
ATOM  13372  N   ALA A 872      17.557  22.083  -7.779  1.00  0.210          N  
ATOM  13373  CA  ALA A 872      18.642  22.850  -8.362  1.00  0.210          C  
ATOM  13374  C   ALA A 872      18.809  22.536  -9.845  1.00  0.190          C  
ATOM  13375  O   ALA A 872      19.050  23.448 -10.648  1.00  0.200          O  
ATOM  13376  CB  ALA A 872      19.929  22.550  -7.624  1.00  0.290          C  
ATOM  13377  H   ALA A 872      17.747  21.496  -6.961  1.00  0.250          H  
ATOM  13378  HA  ALA A 872      18.402  23.907  -8.261  1.00  0.250          H  
ATOM  13379 1HB  ALA A 872      20.740  23.140  -8.044  1.00  0.350          H  
ATOM  13380 2HB  ALA A 872      19.803  22.792  -6.569  1.00  0.350          H  
ATOM  13381 3HB  ALA A 872      20.159  21.487  -7.725  1.00  0.350          H  
ATOM  13382  N   LEU A 873      18.652  21.256 -10.222  1.00  0.170          N  
ATOM  13383  CA  LEU A 873      18.761  20.860 -11.616  1.00  0.160          C  
ATOM  13384  C   LEU A 873      17.661  21.526 -12.427  1.00  0.150          C  
ATOM  13385  O   LEU A 873      17.933  22.111 -13.476  1.00  0.150          O  
ATOM  13386  CB  LEU A 873      18.660  19.324 -11.754  1.00  0.230          C  
ATOM  13387  CG  LEU A 873      18.701  18.705 -13.205  1.00  0.230          C  
ATOM  13388  CD1 LEU A 873      20.061  19.017 -13.904  1.00  0.230          C  
ATOM  13389  CD2 LEU A 873      18.441  17.180 -13.105  1.00  0.230          C  
ATOM  13390  H   LEU A 873      18.507  20.537  -9.505  1.00  0.200          H  
ATOM  13391  HA  LEU A 873      19.724  21.196 -11.990  1.00  0.190          H  
ATOM  13392 1HB  LEU A 873      19.469  18.881 -11.176  1.00  0.270          H  
ATOM  13393 2HB  LEU A 873      17.725  19.010 -11.302  1.00  0.270          H  
ATOM  13394  HG  LEU A 873      17.915  19.150 -13.798  1.00  0.270          H  
ATOM  13395 1HD1 LEU A 873      20.062  18.589 -14.907  1.00  0.270          H  
ATOM  13396 2HD1 LEU A 873      20.202  20.096 -13.982  1.00  0.270          H  
ATOM  13397 3HD1 LEU A 873      20.878  18.584 -13.330  1.00  0.270          H  
ATOM  13398 1HD2 LEU A 873      18.432  16.742 -14.103  1.00  0.270          H  
ATOM  13399 2HD2 LEU A 873      19.224  16.709 -12.508  1.00  0.270          H  
ATOM  13400 3HD2 LEU A 873      17.473  17.005 -12.632  1.00  0.270          H  
ATOM  13401  N   SER A 874      16.416  21.460 -11.939  1.00  0.160          N  
ATOM  13402  CA  SER A 874      15.290  22.052 -12.652  1.00  0.170          C  
ATOM  13403  C   SER A 874      15.466  23.542 -12.828  1.00  0.180          C  
ATOM  13404  O   SER A 874      15.259  24.062 -13.925  1.00  0.200          O  
ATOM  13405  CB  SER A 874      13.986  21.811 -11.933  1.00  0.230          C  
ATOM  13406  OG  SER A 874      12.916  22.400 -12.647  1.00  0.230          O  
ATOM  13407  H   SER A 874      16.241  20.948 -11.069  1.00  0.190          H  
ATOM  13408  HA  SER A 874      15.229  21.596 -13.640  1.00  0.200          H  
ATOM  13409 1HB  SER A 874      13.818  20.753 -11.795  1.00  0.280          H  
ATOM  13410 2HB  SER A 874      14.047  22.252 -10.940  1.00  0.280          H  
ATOM  13411  HG  SER A 874      12.809  21.887 -13.497  1.00  0.280          H  
ATOM  13412  N   VAL A 875      15.875  24.244 -11.767  1.00  0.190          N  
ATOM  13413  CA  VAL A 875      16.034  25.683 -11.864  1.00  0.200          C  
ATOM  13414  C   VAL A 875      17.101  26.024 -12.889  1.00  0.190          C  
ATOM  13415  O   VAL A 875      16.894  26.939 -13.687  1.00  0.190          O  
ATOM  13416  CB  VAL A 875      16.367  26.328 -10.504  1.00  0.280          C  
ATOM  13417  CG1 VAL A 875      16.721  27.837 -10.696  1.00  0.280          C  
ATOM  13418  CG2 VAL A 875      15.163  26.185  -9.570  1.00  0.280          C  
ATOM  13419  H   VAL A 875      16.038  23.756 -10.882  1.00  0.230          H  
ATOM  13420  HA  VAL A 875      15.089  26.103 -12.203  1.00  0.240          H  
ATOM  13421  HB  VAL A 875      17.232  25.823 -10.067  1.00  0.330          H  
ATOM  13422 1HG1 VAL A 875      16.953  28.277  -9.727  1.00  0.330          H  
ATOM  13423 2HG1 VAL A 875      17.586  27.948 -11.349  1.00  0.330          H  
ATOM  13424 3HG1 VAL A 875      15.870  28.360 -11.137  1.00  0.330          H  
ATOM  13425 1HG2 VAL A 875      15.403  26.631  -8.613  1.00  0.330          H  
ATOM  13426 2HG2 VAL A 875      14.302  26.690 -10.003  1.00  0.330          H  
ATOM  13427 3HG2 VAL A 875      14.927  25.132  -9.428  1.00  0.330          H  
ATOM  13428  N   LEU A 876      18.239  25.319 -12.875  1.00  0.180          N  
ATOM  13429  CA  LEU A 876      19.269  25.590 -13.864  1.00  0.170          C  
ATOM  13430  C   LEU A 876      18.777  25.324 -15.277  1.00  0.160          C  
ATOM  13431  O   LEU A 876      19.038  26.131 -16.172  1.00  0.150          O  
ATOM  13432  CB  LEU A 876      20.530  24.771 -13.597  1.00  0.240          C  
ATOM  13433  CG  LEU A 876      21.697  24.935 -14.635  1.00  0.240          C  
ATOM  13434  CD1 LEU A 876      22.170  26.401 -14.727  1.00  0.240          C  
ATOM  13435  CD2 LEU A 876      22.834  24.040 -14.201  1.00  0.240          C  
ATOM  13436  H   LEU A 876      18.390  24.597 -12.162  1.00  0.220          H  
ATOM  13437  HA  LEU A 876      19.522  26.642 -13.781  1.00  0.200          H  
ATOM  13438 1HB  LEU A 876      20.909  25.038 -12.612  1.00  0.290          H  
ATOM  13439 2HB  LEU A 876      20.246  23.713 -13.572  1.00  0.290          H  
ATOM  13440  HG  LEU A 876      21.353  24.631 -15.623  1.00  0.290          H  
ATOM  13441 1HD1 LEU A 876      22.982  26.470 -15.451  1.00  0.290          H  
ATOM  13442 2HD1 LEU A 876      21.357  27.045 -15.055  1.00  0.290          H  
ATOM  13443 3HD1 LEU A 876      22.524  26.733 -13.753  1.00  0.290          H  
ATOM  13444 1HD2 LEU A 876      23.654  24.116 -14.915  1.00  0.290          H  
ATOM  13445 2HD2 LEU A 876      23.183  24.342 -13.213  1.00  0.290          H  
ATOM  13446 3HD2 LEU A 876      22.476  23.012 -14.158  1.00  0.290          H  
ATOM  13447  N   ILE A 877      18.067  24.212 -15.497  1.00  0.150          N  
ATOM  13448  CA  ILE A 877      17.575  23.925 -16.833  1.00  0.150          C  
ATOM  13449  C   ILE A 877      16.615  25.020 -17.266  1.00  0.150          C  
ATOM  13450  O   ILE A 877      16.702  25.480 -18.403  1.00  0.160          O  
ATOM  13451  CB  ILE A 877      16.890  22.556 -16.932  1.00  0.210          C  
ATOM  13452  CG1 ILE A 877      17.948  21.434 -16.742  1.00  0.210          C  
ATOM  13453  CG2 ILE A 877      16.190  22.439 -18.314  1.00  0.210          C  
ATOM  13454  CD1 ILE A 877      17.364  20.065 -16.520  1.00  0.210          C  
ATOM  13455  H   ILE A 877      17.897  23.553 -14.730  1.00  0.180          H  
ATOM  13456  HA  ILE A 877      18.420  23.926 -17.515  1.00  0.180          H  
ATOM  13457  HB  ILE A 877      16.152  22.461 -16.130  1.00  0.250          H  
ATOM  13458 1HG1 ILE A 877      18.584  21.397 -17.617  1.00  0.250          H  
ATOM  13459 2HG1 ILE A 877      18.568  21.681 -15.881  1.00  0.250          H  
ATOM  13460 1HG2 ILE A 877      15.688  21.486 -18.405  1.00  0.250          H  
ATOM  13461 2HG2 ILE A 877      15.464  23.221 -18.437  1.00  0.250          H  
ATOM  13462 3HG2 ILE A 877      16.897  22.532 -19.094  1.00  0.250          H  
ATOM  13463 1HD1 ILE A 877      18.172  19.349 -16.389  1.00  0.250          H  
ATOM  13464 2HD1 ILE A 877      16.743  20.083 -15.624  1.00  0.250          H  
ATOM  13465 3HD1 ILE A 877      16.761  19.766 -17.368  1.00  0.250          H  
ATOM  13466  N   VAL A 878      15.691  25.430 -16.383  1.00  0.160          N  
ATOM  13467  CA  VAL A 878      14.763  26.504 -16.697  1.00  0.160          C  
ATOM  13468  C   VAL A 878      15.482  27.792 -17.004  1.00  0.150          C  
ATOM  13469  O   VAL A 878      15.125  28.458 -17.970  1.00  0.150          O  
ATOM  13470  CB  VAL A 878      13.748  26.722 -15.567  1.00  0.220          C  
ATOM  13471  CG1 VAL A 878      12.978  28.044 -15.783  1.00  0.220          C  
ATOM  13472  CG2 VAL A 878      12.756  25.539 -15.588  1.00  0.220          C  
ATOM  13473  H   VAL A 878      15.647  24.980 -15.464  1.00  0.190          H  
ATOM  13474  HA  VAL A 878      14.201  26.207 -17.582  1.00  0.190          H  
ATOM  13475  HB  VAL A 878      14.260  26.761 -14.603  1.00  0.270          H  
ATOM  13476 1HG1 VAL A 878      12.244  28.168 -14.991  1.00  0.270          H  
ATOM  13477 2HG1 VAL A 878      13.664  28.887 -15.755  1.00  0.270          H  
ATOM  13478 3HG1 VAL A 878      12.496  28.038 -16.722  1.00  0.270          H  
ATOM  13479 1HG2 VAL A 878      12.036  25.671 -14.793  1.00  0.270          H  
ATOM  13480 2HG2 VAL A 878      12.238  25.499 -16.548  1.00  0.270          H  
ATOM  13481 3HG2 VAL A 878      13.293  24.602 -15.433  1.00  0.270          H  
ATOM  13482  N   PHE A 879      16.478  28.157 -16.205  1.00  0.150          N  
ATOM  13483  CA  PHE A 879      17.234  29.353 -16.498  1.00  0.150          C  
ATOM  13484  C   PHE A 879      17.808  29.293 -17.884  1.00  0.150          C  
ATOM  13485  O   PHE A 879      17.676  30.248 -18.657  1.00  0.160          O  
ATOM  13486  CB  PHE A 879      18.384  29.542 -15.513  1.00  0.210          C  
ATOM  13487  CG  PHE A 879      19.307  30.623 -15.950  1.00  0.210          C  
ATOM  13488  CD1 PHE A 879      18.997  31.955 -15.787  1.00  0.210          C  
ATOM  13489  CD2 PHE A 879      20.510  30.291 -16.558  1.00  0.210          C  
ATOM  13490  CE1 PHE A 879      19.860  32.930 -16.227  1.00  0.210          C  
ATOM  13491  CE2 PHE A 879      21.364  31.258 -16.992  1.00  0.210          C  
ATOM  13492  CZ  PHE A 879      21.036  32.577 -16.828  1.00  0.210          C  
ATOM  13493  H   PHE A 879      16.704  27.601 -15.379  1.00  0.180          H  
ATOM  13494  HA  PHE A 879      16.570  30.206 -16.450  1.00  0.180          H  
ATOM  13495 1HB  PHE A 879      17.999  29.777 -14.527  1.00  0.250          H  
ATOM  13496 2HB  PHE A 879      18.948  28.618 -15.432  1.00  0.250          H  
ATOM  13497  HD1 PHE A 879      18.066  32.231 -15.314  1.00  0.250          H  
ATOM  13498  HD2 PHE A 879      20.769  29.241 -16.691  1.00  0.250          H  
ATOM  13499  HE1 PHE A 879      19.618  33.990 -16.104  1.00  0.250          H  
ATOM  13500  HE2 PHE A 879      22.303  30.983 -17.467  1.00  0.250          H  
ATOM  13501  HZ  PHE A 879      21.706  33.353 -17.167  1.00  0.250          H  
ATOM  13502  N   LEU A 880      18.472  28.191 -18.204  1.00  0.160          N  
ATOM  13503  CA  LEU A 880      19.083  28.081 -19.497  1.00  0.170          C  
ATOM  13504  C   LEU A 880      18.019  28.086 -20.605  1.00  0.150          C  
ATOM  13505  O   LEU A 880      18.208  28.740 -21.631  1.00  0.160          O  
ATOM  13506  CB  LEU A 880      19.922  26.804 -19.526  1.00  0.230          C  
ATOM  13507  CG  LEU A 880      21.158  26.754 -18.625  1.00  0.230          C  
ATOM  13508  CD1 LEU A 880      21.726  25.326 -18.671  1.00  0.230          C  
ATOM  13509  CD2 LEU A 880      22.184  27.773 -19.093  1.00  0.230          C  
ATOM  13510  H   LEU A 880      18.562  27.428 -17.525  1.00  0.190          H  
ATOM  13511  HA  LEU A 880      19.712  28.948 -19.650  1.00  0.200          H  
ATOM  13512 1HB  LEU A 880      19.282  25.951 -19.293  1.00  0.280          H  
ATOM  13513 2HB  LEU A 880      20.309  26.690 -20.482  1.00  0.280          H  
ATOM  13514  HG  LEU A 880      20.880  26.975 -17.603  1.00  0.280          H  
ATOM  13515 1HD1 LEU A 880      22.603  25.256 -18.029  1.00  0.280          H  
ATOM  13516 2HD1 LEU A 880      20.966  24.623 -18.320  1.00  0.280          H  
ATOM  13517 3HD1 LEU A 880      22.002  25.072 -19.693  1.00  0.280          H  
ATOM  13518 1HD2 LEU A 880      23.055  27.715 -18.448  1.00  0.280          H  
ATOM  13519 2HD2 LEU A 880      22.466  27.549 -20.115  1.00  0.280          H  
ATOM  13520 3HD2 LEU A 880      21.787  28.776 -19.047  1.00  0.280          H  
ATOM  13521  N   ALA A 881      16.887  27.401 -20.410  1.00  0.150          N  
ATOM  13522  CA  ALA A 881      15.846  27.395 -21.430  1.00  0.160          C  
ATOM  13523  C   ALA A 881      15.334  28.817 -21.670  1.00  0.170          C  
ATOM  13524  O   ALA A 881      15.131  29.233 -22.819  1.00  0.180          O  
ATOM  13525  CB  ALA A 881      14.704  26.485 -20.998  1.00  0.220          C  
ATOM  13526  H   ALA A 881      16.765  26.847 -19.565  1.00  0.180          H  
ATOM  13527  HA  ALA A 881      16.274  27.024 -22.358  1.00  0.190          H  
ATOM  13528 1HB  ALA A 881      13.930  26.472 -21.766  1.00  0.260          H  
ATOM  13529 2HB  ALA A 881      15.084  25.473 -20.843  1.00  0.260          H  
ATOM  13530 3HB  ALA A 881      14.289  26.858 -20.067  1.00  0.260          H  
ATOM  13531  N   LEU A 882      15.162  29.578 -20.592  1.00  0.160          N  
ATOM  13532  CA  LEU A 882      14.724  30.947 -20.709  1.00  0.170          C  
ATOM  13533  C   LEU A 882      15.775  31.805 -21.386  1.00  0.170          C  
ATOM  13534  O   LEU A 882      15.442  32.597 -22.264  1.00  0.200          O  
ATOM  13535  CB  LEU A 882      14.423  31.518 -19.333  1.00  0.230          C  
ATOM  13536  CG  LEU A 882      13.206  30.990 -18.593  1.00  0.230          C  
ATOM  13537  CD1 LEU A 882      13.262  31.504 -17.176  1.00  0.230          C  
ATOM  13538  CD2 LEU A 882      11.946  31.470 -19.252  1.00  0.230          C  
ATOM  13539  H   LEU A 882      15.306  29.175 -19.660  1.00  0.190          H  
ATOM  13540  HA  LEU A 882      13.830  30.967 -21.321  1.00  0.200          H  
ATOM  13541 1HB  LEU A 882      15.278  31.277 -18.717  1.00  0.280          H  
ATOM  13542 2HB  LEU A 882      14.334  32.592 -19.411  1.00  0.280          H  
ATOM  13543  HG  LEU A 882      13.216  29.905 -18.581  1.00  0.280          H  
ATOM  13544 1HD1 LEU A 882      12.400  31.140 -16.618  1.00  0.280          H  
ATOM  13545 2HD1 LEU A 882      14.173  31.150 -16.698  1.00  0.280          H  
ATOM  13546 3HD1 LEU A 882      13.261  32.584 -17.189  1.00  0.280          H  
ATOM  13547 1HD2 LEU A 882      11.120  31.092 -18.689  1.00  0.280          H  
ATOM  13548 2HD2 LEU A 882      11.916  32.539 -19.254  1.00  0.280          H  
ATOM  13549 3HD2 LEU A 882      11.877  31.115 -20.268  1.00  0.280          H  
ATOM  13550  N   ALA A 883      17.059  31.595 -21.072  1.00  0.160          N  
ATOM  13551  CA  ALA A 883      18.093  32.390 -21.712  1.00  0.170          C  
ATOM  13552  C   ALA A 883      18.024  32.198 -23.223  1.00  0.170          C  
ATOM  13553  O   ALA A 883      18.131  33.167 -23.994  1.00  0.180          O  
ATOM  13554  CB  ALA A 883      19.468  31.995 -21.171  1.00  0.230          C  
ATOM  13555  H   ALA A 883      17.306  30.943 -20.323  1.00  0.190          H  
ATOM  13556  HA  ALA A 883      17.902  33.435 -21.495  1.00  0.200          H  
ATOM  13557 1HB  ALA A 883      20.234  32.607 -21.641  1.00  0.280          H  
ATOM  13558 2HB  ALA A 883      19.493  32.148 -20.092  1.00  0.280          H  
ATOM  13559 3HB  ALA A 883      19.655  30.948 -21.388  1.00  0.280          H  
ATOM  13560  N   ALA A 884      17.799  30.948 -23.656  1.00  0.170          N  
ATOM  13561  CA  ALA A 884      17.689  30.628 -25.075  1.00  0.180          C  
ATOM  13562  C   ALA A 884      16.524  31.368 -25.722  1.00  0.210          C  
ATOM  13563  O   ALA A 884      16.647  31.852 -26.851  1.00  0.280          O  
ATOM  13564  CB  ALA A 884      17.509  29.140 -25.254  1.00  0.250          C  
ATOM  13565  H   ALA A 884      17.765  30.188 -22.964  1.00  0.200          H  
ATOM  13566  HA  ALA A 884      18.607  30.943 -25.565  1.00  0.220          H  
ATOM  13567 1HB  ALA A 884      17.450  28.901 -26.285  1.00  0.300          H  
ATOM  13568 2HB  ALA A 884      18.337  28.639 -24.822  1.00  0.300          H  
ATOM  13569 3HB  ALA A 884      16.600  28.819 -24.764  1.00  0.300          H  
ATOM  13570  N   LEU A 885      15.416  31.480 -24.978  1.00  0.190          N  
ATOM  13571  CA  LEU A 885      14.191  32.171 -25.387  1.00  0.220          C  
ATOM  13572  C   LEU A 885      14.378  33.683 -25.495  1.00  0.200          C  
ATOM  13573  O   LEU A 885      13.917  34.311 -26.461  1.00  0.220          O  
ATOM  13574  CB  LEU A 885      13.069  31.838 -24.379  1.00  0.300          C  
ATOM  13575  CG  LEU A 885      11.660  32.459 -24.572  1.00  0.300          C  
ATOM  13576  CD1 LEU A 885      11.075  32.085 -25.933  1.00  0.300          C  
ATOM  13577  CD2 LEU A 885      10.761  31.941 -23.417  1.00  0.300          C  
ATOM  13578  H   LEU A 885      15.411  30.988 -24.077  1.00  0.230          H  
ATOM  13579  HA  LEU A 885      13.912  31.787 -26.363  1.00  0.260          H  
ATOM  13580 1HB  LEU A 885      12.963  30.755 -24.331  1.00  0.360          H  
ATOM  13581 2HB  LEU A 885      13.392  32.173 -23.412  1.00  0.360          H  
ATOM  13582  HG  LEU A 885      11.718  33.551 -24.518  1.00  0.360          H  
ATOM  13583 1HD1 LEU A 885      10.075  32.524 -26.030  1.00  0.360          H  
ATOM  13584 2HD1 LEU A 885      11.709  32.471 -26.728  1.00  0.360          H  
ATOM  13585 3HD1 LEU A 885      11.013  31.027 -26.020  1.00  0.360          H  
ATOM  13586 1HD2 LEU A 885       9.764  32.372 -23.522  1.00  0.360          H  
ATOM  13587 2HD2 LEU A 885      10.690  30.853 -23.457  1.00  0.360          H  
ATOM  13588 3HD2 LEU A 885      11.190  32.243 -22.461  1.00  0.360          H  
ATOM  13589  N   TYR A 886      15.073  34.271 -24.520  1.00  0.200          N  
ATOM  13590  CA  TYR A 886      15.252  35.714 -24.490  1.00  0.220          C  
ATOM  13591  C   TYR A 886      16.552  36.243 -25.083  1.00  0.230          C  
ATOM  13592  O   TYR A 886      16.737  37.455 -25.131  1.00  0.270          O  
ATOM  13593  CB  TYR A 886      15.211  36.226 -23.057  1.00  0.300          C  
ATOM  13594  CG  TYR A 886      13.936  36.019 -22.340  1.00  0.300          C  
ATOM  13595  CD1 TYR A 886      13.929  35.264 -21.184  1.00  0.300          C  
ATOM  13596  CD2 TYR A 886      12.763  36.569 -22.825  1.00  0.300          C  
ATOM  13597  CE1 TYR A 886      12.770  35.083 -20.506  1.00  0.300          C  
ATOM  13598  CE2 TYR A 886      11.603  36.371 -22.143  1.00  0.300          C  
ATOM  13599  CZ  TYR A 886      11.606  35.641 -20.990  1.00  0.300          C  
ATOM  13600  OH  TYR A 886      10.463  35.479 -20.304  1.00  0.300          O  
ATOM  13601  H   TYR A 886      15.397  33.692 -23.740  1.00  0.240          H  
ATOM  13602  HA  TYR A 886      14.438  36.159 -25.057  1.00  0.260          H  
ATOM  13603 1HB  TYR A 886      16.006  35.735 -22.484  1.00  0.360          H  
ATOM  13604 2HB  TYR A 886      15.423  37.279 -23.057  1.00  0.360          H  
ATOM  13605  HD1 TYR A 886      14.849  34.834 -20.809  1.00  0.360          H  
ATOM  13606  HD2 TYR A 886      12.762  37.161 -23.737  1.00  0.360          H  
ATOM  13607  HE1 TYR A 886      12.769  34.514 -19.591  1.00  0.360          H  
ATOM  13608  HE2 TYR A 886      10.679  36.806 -22.510  1.00  0.360          H  
ATOM  13609  HH  TYR A 886       9.758  36.011 -20.708  1.00  0.360          H  
ATOM  13610  N   GLU A 887      17.455  35.378 -25.541  1.00  0.270          N  
ATOM  13611  CA  GLU A 887      18.741  35.820 -26.094  1.00  0.330          C  
ATOM  13612  C   GLU A 887      19.477  36.637 -25.041  1.00  0.320          C  
ATOM  13613  O   GLU A 887      20.108  37.652 -25.348  1.00  0.380          O  
ATOM  13614  CB  GLU A 887      18.566  36.715 -27.345  1.00  0.440          C  
ATOM  13615  CG  GLU A 887      17.808  36.104 -28.501  1.00  0.440          C  
ATOM  13616  CD  GLU A 887      17.715  37.032 -29.711  1.00  0.440          C  
ATOM  13617  OE1 GLU A 887      18.726  37.309 -30.301  1.00  0.440          O  
ATOM  13618  OE2 GLU A 887      16.620  37.474 -30.025  1.00  0.440          O  
ATOM  13619  H   GLU A 887      17.299  34.374 -25.424  1.00  0.320          H  
ATOM  13620  HA  GLU A 887      19.333  34.947 -26.345  1.00  0.400          H  
ATOM  13621 1HB  GLU A 887      18.090  37.653 -27.090  1.00  0.530          H  
ATOM  13622 2HB  GLU A 887      19.553  36.967 -27.727  1.00  0.530          H  
ATOM  13623 1HG  GLU A 887      18.293  35.174 -28.796  1.00  0.530          H  
ATOM  13624 2HG  GLU A 887      16.805  35.866 -28.157  1.00  0.530          H  
ATOM  13625  N   SER A 888      19.387  36.183 -23.797  1.00  0.270          N  
ATOM  13626  CA  SER A 888      20.006  36.884 -22.682  1.00  0.300          C  
ATOM  13627  C   SER A 888      20.172  36.054 -21.447  1.00  0.250          C  
ATOM  13628  O   SER A 888      19.264  35.342 -21.041  1.00  0.300          O  
ATOM  13629  CB  SER A 888      19.187  38.107 -22.325  1.00  0.410          C  
ATOM  13630  OG  SER A 888      19.686  38.732 -21.156  1.00  0.410          O  
ATOM  13631  H   SER A 888      18.872  35.307 -23.664  1.00  0.320          H  
ATOM  13632  HA  SER A 888      20.997  37.208 -23.004  1.00  0.360          H  
ATOM  13633 1HB  SER A 888      19.213  38.814 -23.154  1.00  0.490          H  
ATOM  13634 2HB  SER A 888      18.151  37.818 -22.178  1.00  0.490          H  
ATOM  13635  HG  SER A 888      19.437  39.670 -21.244  1.00  0.490          H  
ATOM  13636  N   TRP A 889      21.291  36.222 -20.765  1.00  0.260          N  
ATOM  13637  CA  TRP A 889      21.475  35.507 -19.517  1.00  0.270          C  
ATOM  13638  C   TRP A 889      21.048  36.349 -18.310  1.00  0.320          C  
ATOM  13639  O   TRP A 889      21.224  35.930 -17.166  1.00  0.500          O  
ATOM  13640  CB  TRP A 889      22.921  35.039 -19.366  1.00  0.370          C  
ATOM  13641  CG  TRP A 889      23.329  33.983 -20.376  1.00  0.370          C  
ATOM  13642  CD1 TRP A 889      23.054  32.650 -20.298  1.00  0.370          C  
ATOM  13643  CD2 TRP A 889      24.133  34.150 -21.579  1.00  0.370          C  
ATOM  13644  NE1 TRP A 889      23.610  31.991 -21.360  1.00  0.370          N  
ATOM  13645  CE2 TRP A 889      24.275  32.887 -22.148  1.00  0.370          C  
ATOM  13646  CE3 TRP A 889      24.744  35.249 -22.200  1.00  0.370          C  
ATOM  13647  CZ2 TRP A 889      24.994  32.683 -23.308  1.00  0.370          C  
ATOM  13648  CZ3 TRP A 889      25.476  35.034 -23.367  1.00  0.370          C  
ATOM  13649  CH2 TRP A 889      25.595  33.782 -23.903  1.00  0.370          C  
ATOM  13650  H   TRP A 889      22.015  36.828 -21.125  1.00  0.310          H  
ATOM  13651  HA  TRP A 889      20.847  34.617 -19.537  1.00  0.320          H  
ATOM  13652 1HB  TRP A 889      23.586  35.891 -19.478  1.00  0.450          H  
ATOM  13653 2HB  TRP A 889      23.083  34.644 -18.372  1.00  0.450          H  
ATOM  13654  HD1 TRP A 889      22.479  32.180 -19.512  1.00  0.450          H  
ATOM  13655  HE1 TRP A 889      23.559  31.002 -21.545  1.00  0.450          H  
ATOM  13656  HE3 TRP A 889      24.659  36.246 -21.780  1.00  0.450          H  
ATOM  13657  HZ2 TRP A 889      25.100  31.703 -23.748  1.00  0.450          H  
ATOM  13658  HZ3 TRP A 889      25.953  35.890 -23.844  1.00  0.450          H  
ATOM  13659  HH2 TRP A 889      26.172  33.645 -24.819  1.00  0.450          H  
ATOM  13660  N   SER A 890      20.485  37.537 -18.562  1.00  0.250          N  
ATOM  13661  CA  SER A 890      20.018  38.392 -17.478  1.00  0.330          C  
ATOM  13662  C   SER A 890      18.501  38.386 -17.388  1.00  0.240          C  
ATOM  13663  O   SER A 890      17.934  38.243 -16.302  1.00  0.240          O  
ATOM  13664  CB  SER A 890      20.452  39.815 -17.720  1.00  0.430          C  
ATOM  13665  OG  SER A 890      19.845  40.316 -18.887  1.00  0.430          O  
ATOM  13666  H   SER A 890      20.369  37.849 -19.522  1.00  0.300          H  
ATOM  13667  HA  SER A 890      20.428  38.030 -16.535  1.00  0.400          H  
ATOM  13668 1HB  SER A 890      20.174  40.433 -16.866  1.00  0.520          H  
ATOM  13669 2HB  SER A 890      21.532  39.852 -17.820  1.00  0.520          H  
ATOM  13670  HG  SER A 890      20.129  41.238 -18.955  1.00  0.520          H  
ATOM  13671  N   ILE A 891      17.825  38.383 -18.542  1.00  0.270          N  
ATOM  13672  CA  ILE A 891      16.368  38.487 -18.543  1.00  0.260          C  
ATOM  13673  C   ILE A 891      15.666  37.369 -17.789  1.00  0.220          C  
ATOM  13674  O   ILE A 891      14.738  37.684 -17.050  1.00  0.220          O  
ATOM  13675  CB  ILE A 891      15.741  38.609 -19.952  1.00  0.370          C  
ATOM  13676  CG1 ILE A 891      16.116  39.961 -20.581  1.00  0.370          C  
ATOM  13677  CG2 ILE A 891      14.189  38.507 -19.814  1.00  0.370          C  
ATOM  13678  CD1 ILE A 891      15.802  40.076 -22.085  1.00  0.370          C  
ATOM  13679  H   ILE A 891      18.355  38.428 -19.410  1.00  0.320          H  
ATOM  13680  HA  ILE A 891      16.116  39.414 -18.028  1.00  0.310          H  
ATOM  13681  HB  ILE A 891      16.106  37.832 -20.603  1.00  0.440          H  
ATOM  13682 1HG1 ILE A 891      15.575  40.748 -20.056  1.00  0.440          H  
ATOM  13683 2HG1 ILE A 891      17.182  40.127 -20.437  1.00  0.440          H  
ATOM  13684 1HG2 ILE A 891      13.723  38.601 -20.782  1.00  0.440          H  
ATOM  13685 2HG2 ILE A 891      13.888  37.558 -19.393  1.00  0.440          H  
ATOM  13686 3HG2 ILE A 891      13.829  39.308 -19.166  1.00  0.440          H  
ATOM  13687 1HD1 ILE A 891      16.101  41.060 -22.439  1.00  0.440          H  
ATOM  13688 2HD1 ILE A 891      16.353  39.322 -22.640  1.00  0.440          H  
ATOM  13689 3HD1 ILE A 891      14.743  39.948 -22.267  1.00  0.440          H  
ATOM  13690  N   PRO A 892      16.042  36.070 -17.920  1.00  0.200          N  
ATOM  13691  CA  PRO A 892      15.406  34.954 -17.248  1.00  0.190          C  
ATOM  13692  C   PRO A 892      15.191  35.197 -15.774  1.00  0.180          C  
ATOM  13693  O   PRO A 892      14.210  34.716 -15.206  1.00  0.180          O  
ATOM  13694  CB  PRO A 892      16.418  33.844 -17.445  1.00  0.290          C  
ATOM  13695  CG  PRO A 892      17.061  34.165 -18.742  1.00  0.290          C  
ATOM  13696  CD  PRO A 892      17.192  35.644 -18.757  1.00  0.290          C  
ATOM  13697  HA  PRO A 892      14.455  34.724 -17.749  1.00  0.230          H  
ATOM  13698 1HB  PRO A 892      17.130  33.894 -16.632  1.00  0.340          H  
ATOM  13699 2HB  PRO A 892      15.956  32.873 -17.383  1.00  0.340          H  
ATOM  13700 1HG  PRO A 892      18.032  33.653 -18.823  1.00  0.340          H  
ATOM  13701 2HG  PRO A 892      16.450  33.817 -19.555  1.00  0.340          H  
ATOM  13702 1HD  PRO A 892      18.146  35.850 -18.287  1.00  0.340          H  
ATOM  13703 2HD  PRO A 892      17.132  36.015 -19.782  1.00  0.340          H  
ATOM  13704  N   LEU A 893      16.085  35.950 -15.119  1.00  0.190          N  
ATOM  13705  CA  LEU A 893      15.894  36.198 -13.708  1.00  0.190          C  
ATOM  13706  C   LEU A 893      14.512  36.788 -13.453  1.00  0.170          C  
ATOM  13707  O   LEU A 893      13.849  36.454 -12.472  1.00  0.160          O  
ATOM  13708  CB  LEU A 893      16.998  37.108 -13.162  1.00  0.270          C  
ATOM  13709  CG  LEU A 893      16.926  37.448 -11.646  1.00  0.270          C  
ATOM  13710  CD1 LEU A 893      16.987  36.164 -10.790  1.00  0.270          C  
ATOM  13711  CD2 LEU A 893      18.089  38.363 -11.290  1.00  0.270          C  
ATOM  13712  H   LEU A 893      16.892  36.400 -15.565  1.00  0.230          H  
ATOM  13713  HA  LEU A 893      15.962  35.242 -13.202  1.00  0.230          H  
ATOM  13714 1HB  LEU A 893      17.959  36.637 -13.358  1.00  0.320          H  
ATOM  13715 2HB  LEU A 893      16.967  38.048 -13.716  1.00  0.320          H  
ATOM  13716  HG  LEU A 893      16.001  37.954 -11.441  1.00  0.320          H  
ATOM  13717 1HD1 LEU A 893      16.938  36.435  -9.737  1.00  0.320          H  
ATOM  13718 2HD1 LEU A 893      16.150  35.509 -11.016  1.00  0.320          H  
ATOM  13719 3HD1 LEU A 893      17.921  35.639 -10.984  1.00  0.320          H  
ATOM  13720 1HD2 LEU A 893      18.038  38.621 -10.232  1.00  0.320          H  
ATOM  13721 2HD2 LEU A 893      19.030  37.852 -11.495  1.00  0.320          H  
ATOM  13722 3HD2 LEU A 893      18.038  39.263 -11.885  1.00  0.320          H  
ATOM  13723  N   ALA A 894      14.056  37.663 -14.353  1.00  0.180          N  
ATOM  13724  CA  ALA A 894      12.789  38.354 -14.211  1.00  0.170          C  
ATOM  13725  C   ALA A 894      11.598  37.385 -14.179  1.00  0.180          C  
ATOM  13726  O   ALA A 894      10.512  37.762 -13.741  1.00  0.250          O  
ATOM  13727  CB  ALA A 894      12.635  39.379 -15.319  1.00  0.240          C  
ATOM  13728  H   ALA A 894      14.601  37.863 -15.193  1.00  0.220          H  
ATOM  13729  HA  ALA A 894      12.814  38.871 -13.266  1.00  0.200          H  
ATOM  13730 1HB  ALA A 894      11.705  39.922 -15.181  1.00  0.290          H  
ATOM  13731 2HB  ALA A 894      13.474  40.072 -15.283  1.00  0.290          H  
ATOM  13732 3HB  ALA A 894      12.632  38.878 -16.274  1.00  0.290          H  
ATOM  13733  N   VAL A 895      11.777  36.172 -14.709  1.00  0.160          N  
ATOM  13734  CA  VAL A 895      10.757  35.139 -14.729  1.00  0.170          C  
ATOM  13735  C   VAL A 895      10.907  34.311 -13.468  1.00  0.180          C  
ATOM  13736  O   VAL A 895       9.945  34.060 -12.759  1.00  0.190          O  
ATOM  13737  CB  VAL A 895      10.919  34.189 -15.934  1.00  0.230          C  
ATOM  13738  CG1 VAL A 895       9.894  33.033 -15.859  1.00  0.230          C  
ATOM  13739  CG2 VAL A 895      10.742  34.932 -17.225  1.00  0.230          C  
ATOM  13740  H   VAL A 895      12.706  35.914 -15.033  1.00  0.190          H  
ATOM  13741  HA  VAL A 895       9.773  35.602 -14.747  1.00  0.200          H  
ATOM  13742  HB  VAL A 895      11.905  33.769 -15.893  1.00  0.280          H  
ATOM  13743 1HG1 VAL A 895      10.048  32.367 -16.702  1.00  0.280          H  
ATOM  13744 2HG1 VAL A 895      10.021  32.464 -14.941  1.00  0.280          H  
ATOM  13745 3HG1 VAL A 895       8.887  33.426 -15.895  1.00  0.280          H  
ATOM  13746 1HG2 VAL A 895      10.883  34.253 -18.047  1.00  0.280          H  
ATOM  13747 2HG2 VAL A 895       9.744  35.327 -17.262  1.00  0.280          H  
ATOM  13748 3HG2 VAL A 895      11.470  35.740 -17.296  1.00  0.280          H  
ATOM  13749  N   ILE A 896      12.140  33.895 -13.189  1.00  0.190          N  
ATOM  13750  CA  ILE A 896      12.486  32.999 -12.086  1.00  0.190          C  
ATOM  13751  C   ILE A 896      12.044  33.576 -10.751  1.00  0.180          C  
ATOM  13752  O   ILE A 896      11.542  32.857  -9.886  1.00  0.180          O  
ATOM  13753  CB  ILE A 896      13.997  32.716 -12.099  1.00  0.270          C  
ATOM  13754  CG1 ILE A 896      14.318  31.866 -13.366  1.00  0.270          C  
ATOM  13755  CG2 ILE A 896      14.427  31.990 -10.795  1.00  0.270          C  
ATOM  13756  CD1 ILE A 896      15.769  31.778 -13.713  1.00  0.270          C  
ATOM  13757  H   ILE A 896      12.887  34.196 -13.818  1.00  0.230          H  
ATOM  13758  HA  ILE A 896      11.961  32.057 -12.235  1.00  0.230          H  
ATOM  13759  HB  ILE A 896      14.535  33.653 -12.186  1.00  0.320          H  
ATOM  13760 1HG1 ILE A 896      13.942  30.854 -13.214  1.00  0.320          H  
ATOM  13761 2HG1 ILE A 896      13.797  32.300 -14.217  1.00  0.320          H  
ATOM  13762 1HG2 ILE A 896      15.492  31.794 -10.811  1.00  0.320          H  
ATOM  13763 2HG2 ILE A 896      14.204  32.609  -9.928  1.00  0.320          H  
ATOM  13764 3HG2 ILE A 896      13.887  31.044 -10.709  1.00  0.320          H  
ATOM  13765 1HD1 ILE A 896      15.864  31.182 -14.597  1.00  0.320          H  
ATOM  13766 2HD1 ILE A 896      16.157  32.778 -13.903  1.00  0.320          H  
ATOM  13767 3HD1 ILE A 896      16.330  31.317 -12.910  1.00  0.320          H  
ATOM  13768  N   LEU A 897      12.208  34.872 -10.586  1.00  0.180          N  
ATOM  13769  CA  LEU A 897      11.827  35.566  -9.368  1.00  0.190          C  
ATOM  13770  C   LEU A 897      10.350  35.386  -8.957  1.00  0.190          C  
ATOM  13771  O   LEU A 897      10.020  35.673  -7.804  1.00  0.190          O  
ATOM  13772  CB  LEU A 897      12.141  37.065  -9.516  1.00  0.260          C  
ATOM  13773  CG  LEU A 897      13.638  37.496  -9.530  1.00  0.260          C  
ATOM  13774  CD1 LEU A 897      13.730  38.958  -9.960  1.00  0.260          C  
ATOM  13775  CD2 LEU A 897      14.237  37.352  -8.161  1.00  0.260          C  
ATOM  13776  H   LEU A 897      12.660  35.398 -11.341  1.00  0.220          H  
ATOM  13777  HA  LEU A 897      12.434  35.161  -8.565  1.00  0.230          H  
ATOM  13778 1HB  LEU A 897      11.707  37.401 -10.456  1.00  0.310          H  
ATOM  13779 2HB  LEU A 897      11.663  37.595  -8.704  1.00  0.310          H  
ATOM  13780  HG  LEU A 897      14.182  36.886 -10.207  1.00  0.310          H  
ATOM  13781 1HD1 LEU A 897      14.767  39.277  -9.975  1.00  0.310          H  
ATOM  13782 2HD1 LEU A 897      13.308  39.065 -10.949  1.00  0.310          H  
ATOM  13783 3HD1 LEU A 897      13.182  39.573  -9.258  1.00  0.310          H  
ATOM  13784 1HD2 LEU A 897      15.278  37.668  -8.192  1.00  0.310          H  
ATOM  13785 2HD2 LEU A 897      13.691  37.979  -7.471  1.00  0.310          H  
ATOM  13786 3HD2 LEU A 897      14.191  36.322  -7.827  1.00  0.310          H  
ATOM  13787  N   VAL A 898       9.447  34.910  -9.844  1.00  0.200          N  
ATOM  13788  CA  VAL A 898       8.047  34.755  -9.423  1.00  0.190          C  
ATOM  13789  C   VAL A 898       7.791  33.473  -8.655  1.00  0.200          C  
ATOM  13790  O   VAL A 898       6.698  33.291  -8.129  1.00  0.270          O  
ATOM  13791  CB  VAL A 898       7.005  34.732 -10.577  1.00  0.270          C  
ATOM  13792  CG1 VAL A 898       7.107  35.947 -11.376  1.00  0.270          C  
ATOM  13793  CG2 VAL A 898       7.090  33.450 -11.432  1.00  0.270          C  
ATOM  13794  H   VAL A 898       9.742  34.649 -10.793  1.00  0.240          H  
ATOM  13795  HA  VAL A 898       7.809  35.589  -8.774  1.00  0.230          H  
ATOM  13796  HB  VAL A 898       6.016  34.752 -10.132  1.00  0.320          H  
ATOM  13797 1HG1 VAL A 898       6.329  35.915 -12.103  1.00  0.320          H  
ATOM  13798 2HG1 VAL A 898       6.964  36.803 -10.756  1.00  0.320          H  
ATOM  13799 3HG1 VAL A 898       8.083  35.998 -11.867  1.00  0.320          H  
ATOM  13800 1HG2 VAL A 898       6.311  33.494 -12.186  1.00  0.320          H  
ATOM  13801 2HG2 VAL A 898       8.013  33.361 -11.900  1.00  0.320          H  
ATOM  13802 3HG2 VAL A 898       6.930  32.565 -10.820  1.00  0.320          H  
ATOM  13803  N   VAL A 899       8.763  32.568  -8.567  1.00  0.180          N  
ATOM  13804  CA  VAL A 899       8.475  31.305  -7.905  1.00  0.200          C  
ATOM  13805  C   VAL A 899       7.851  31.475  -6.495  1.00  0.200          C  
ATOM  13806  O   VAL A 899       6.691  31.061  -6.329  1.00  0.220          O  
ATOM  13807  CB  VAL A 899       9.764  30.433  -7.848  1.00  0.270          C  
ATOM  13808  CG1 VAL A 899       9.555  29.206  -6.949  1.00  0.270          C  
ATOM  13809  CG2 VAL A 899      10.122  29.984  -9.252  1.00  0.270          C  
ATOM  13810  H   VAL A 899       9.679  32.758  -8.995  1.00  0.220          H  
ATOM  13811  HA  VAL A 899       7.755  30.768  -8.526  1.00  0.240          H  
ATOM  13812  HB  VAL A 899      10.586  31.011  -7.465  1.00  0.330          H  
ATOM  13813 1HG1 VAL A 899      10.464  28.608  -6.938  1.00  0.330          H  
ATOM  13814 2HG1 VAL A 899       9.321  29.506  -5.932  1.00  0.330          H  
ATOM  13815 3HG1 VAL A 899       8.746  28.618  -7.343  1.00  0.330          H  
ATOM  13816 1HG2 VAL A 899      11.029  29.385  -9.225  1.00  0.330          H  
ATOM  13817 2HG2 VAL A 899       9.334  29.405  -9.646  1.00  0.330          H  
ATOM  13818 3HG2 VAL A 899      10.279  30.838  -9.889  1.00  0.330          H  
ATOM  13819  N   PRO A 900       8.459  32.205  -5.517  1.00  0.200          N  
ATOM  13820  CA  PRO A 900       7.939  32.362  -4.167  1.00  0.210          C  
ATOM  13821  C   PRO A 900       6.574  33.037  -4.096  1.00  0.200          C  
ATOM  13822  O   PRO A 900       5.895  32.956  -3.068  1.00  0.200          O  
ATOM  13823  CB  PRO A 900       9.014  33.206  -3.461  1.00  0.320          C  
ATOM  13824  CG  PRO A 900       9.744  33.904  -4.558  1.00  0.320          C  
ATOM  13825  CD  PRO A 900       9.760  32.920  -5.704  1.00  0.320          C  
ATOM  13826  HA  PRO A 900       7.911  31.375  -3.709  1.00  0.250          H  
ATOM  13827 1HB  PRO A 900       8.533  33.913  -2.766  1.00  0.380          H  
ATOM  13828 2HB  PRO A 900       9.665  32.562  -2.851  1.00  0.380          H  
ATOM  13829 1HG  PRO A 900       9.223  34.834  -4.821  1.00  0.380          H  
ATOM  13830 2HG  PRO A 900      10.755  34.195  -4.230  1.00  0.380          H  
ATOM  13831 1HD  PRO A 900       9.831  33.504  -6.590  1.00  0.380          H  
ATOM  13832 2HD  PRO A 900      10.603  32.237  -5.588  1.00  0.380          H  
ATOM  13833  N   LEU A 901       6.179  33.754  -5.152  1.00  0.180          N  
ATOM  13834  CA  LEU A 901       4.913  34.449  -5.130  1.00  0.190          C  
ATOM  13835  C   LEU A 901       3.800  33.396  -5.064  1.00  0.210          C  
ATOM  13836  O   LEU A 901       2.765  33.597  -4.437  1.00  0.360          O  
ATOM  13837  CB  LEU A 901       4.749  35.329  -6.385  1.00  0.260          C  
ATOM  13838  CG  LEU A 901       5.829  36.494  -6.606  1.00  0.260          C  
ATOM  13839  CD1 LEU A 901       5.485  37.231  -7.908  1.00  0.260          C  
ATOM  13840  CD2 LEU A 901       5.946  37.446  -5.445  1.00  0.260          C  
ATOM  13841  H   LEU A 901       6.708  33.766  -6.023  1.00  0.220          H  
ATOM  13842  HA  LEU A 901       4.856  35.063  -4.234  1.00  0.230          H  
ATOM  13843 1HB  LEU A 901       4.783  34.682  -7.259  1.00  0.310          H  
ATOM  13844 2HB  LEU A 901       3.767  35.785  -6.350  1.00  0.310          H  
ATOM  13845  HG  LEU A 901       6.799  36.022  -6.739  1.00  0.310          H  
ATOM  13846 1HD1 LEU A 901       6.238  37.977  -8.110  1.00  0.310          H  
ATOM  13847 2HD1 LEU A 901       5.445  36.530  -8.728  1.00  0.310          H  
ATOM  13848 3HD1 LEU A 901       4.522  37.709  -7.800  1.00  0.310          H  
ATOM  13849 1HD2 LEU A 901       6.714  38.176  -5.669  1.00  0.310          H  
ATOM  13850 2HD2 LEU A 901       5.032  37.941  -5.294  1.00  0.310          H  
ATOM  13851 3HD2 LEU A 901       6.224  36.903  -4.553  1.00  0.310          H  
ATOM  13852  N   GLY A 902       4.001  32.258  -5.752  1.00  0.180          N  
ATOM  13853  CA  GLY A 902       2.986  31.205  -5.766  1.00  0.180          C  
ATOM  13854  C   GLY A 902       3.179  30.248  -4.602  1.00  0.180          C  
ATOM  13855  O   GLY A 902       2.207  29.666  -4.089  1.00  0.170          O  
ATOM  13856  H   GLY A 902       4.888  32.098  -6.240  1.00  0.220          H  
ATOM  13857 1HA  GLY A 902       1.995  31.651  -5.696  1.00  0.220          H  
ATOM  13858 2HA  GLY A 902       3.043  30.663  -6.709  1.00  0.220          H  
ATOM  13859  N   VAL A 903       4.432  30.131  -4.148  1.00  0.190          N  
ATOM  13860  CA  VAL A 903       4.747  29.228  -3.052  1.00  0.190          C  
ATOM  13861  C   VAL A 903       4.088  29.718  -1.778  1.00  0.190          C  
ATOM  13862  O   VAL A 903       3.482  28.920  -1.063  1.00  0.190          O  
ATOM  13863  CB  VAL A 903       6.265  29.100  -2.808  1.00  0.270          C  
ATOM  13864  CG1 VAL A 903       6.493  28.258  -1.602  1.00  0.270          C  
ATOM  13865  CG2 VAL A 903       6.992  28.520  -4.028  1.00  0.270          C  
ATOM  13866  H   VAL A 903       5.172  30.634  -4.647  1.00  0.230          H  
ATOM  13867  HA  VAL A 903       4.341  28.253  -3.258  1.00  0.230          H  
ATOM  13868  HB  VAL A 903       6.653  30.071  -2.580  1.00  0.320          H  
ATOM  13869 1HG1 VAL A 903       7.557  28.186  -1.407  1.00  0.320          H  
ATOM  13870 2HG1 VAL A 903       6.009  28.698  -0.765  1.00  0.320          H  
ATOM  13871 3HG1 VAL A 903       6.093  27.266  -1.761  1.00  0.320          H  
ATOM  13872 1HG2 VAL A 903       8.058  28.462  -3.821  1.00  0.320          H  
ATOM  13873 2HG2 VAL A 903       6.629  27.545  -4.249  1.00  0.320          H  
ATOM  13874 3HG2 VAL A 903       6.831  29.149  -4.881  1.00  0.320          H  
ATOM  13875  N   LEU A 904       4.189  31.024  -1.480  1.00  0.190          N  
ATOM  13876  CA  LEU A 904       3.609  31.542  -0.243  1.00  0.200          C  
ATOM  13877  C   LEU A 904       2.158  31.164  -0.158  1.00  0.200          C  
ATOM  13878  O   LEU A 904       1.702  30.676   0.873  1.00  0.200          O  
ATOM  13879  CB  LEU A 904       3.721  33.079  -0.161  1.00  0.280          C  
ATOM  13880  CG  LEU A 904       3.317  33.758   1.226  1.00  0.280          C  
ATOM  13881  CD1 LEU A 904       4.097  35.061   1.370  1.00  0.280          C  
ATOM  13882  CD2 LEU A 904       1.797  34.064   1.303  1.00  0.280          C  
ATOM  13883  H   LEU A 904       4.713  31.655  -2.098  1.00  0.230          H  
ATOM  13884  HA  LEU A 904       4.124  31.094   0.605  1.00  0.240          H  
ATOM  13885 1HB  LEU A 904       4.728  33.375  -0.406  1.00  0.330          H  
ATOM  13886 2HB  LEU A 904       3.073  33.504  -0.928  1.00  0.330          H  
ATOM  13887  HG  LEU A 904       3.594  33.100   2.044  1.00  0.330          H  
ATOM  13888 1HD1 LEU A 904       3.854  35.538   2.311  1.00  0.330          H  
ATOM  13889 2HD1 LEU A 904       5.171  34.851   1.339  1.00  0.330          H  
ATOM  13890 3HD1 LEU A 904       3.827  35.729   0.557  1.00  0.330          H  
ATOM  13891 1HD2 LEU A 904       1.582  34.542   2.258  1.00  0.330          H  
ATOM  13892 2HD2 LEU A 904       1.520  34.739   0.492  1.00  0.330          H  
ATOM  13893 3HD2 LEU A 904       1.198  33.173   1.234  1.00  0.330          H  
ATOM  13894  N   GLY A 905       1.419  31.399  -1.231  1.00  0.190          N  
ATOM  13895  CA  GLY A 905      -0.003  31.121  -1.263  1.00  0.190          C  
ATOM  13896  C   GLY A 905      -0.291  29.682  -0.925  1.00  0.190          C  
ATOM  13897  O   GLY A 905      -1.121  29.388  -0.054  1.00  0.190          O  
ATOM  13898  H   GLY A 905       1.862  31.790  -2.053  1.00  0.230          H  
ATOM  13899 1HA  GLY A 905      -0.526  31.785  -0.575  1.00  0.230          H  
ATOM  13900 2HA  GLY A 905      -0.381  31.320  -2.259  1.00  0.230          H  
ATOM  13901  N   ALA A 906       0.359  28.766  -1.641  1.00  0.190          N  
ATOM  13902  CA  ALA A 906       0.106  27.362  -1.409  1.00  0.190          C  
ATOM  13903  C   ALA A 906       0.447  26.956   0.025  1.00  0.190          C  
ATOM  13904  O   ALA A 906      -0.335  26.246   0.670  1.00  0.200          O  
ATOM  13905  CB  ALA A 906       0.915  26.539  -2.395  1.00  0.270          C  
ATOM  13906  H   ALA A 906       1.036  29.060  -2.356  1.00  0.230          H  
ATOM  13907  HA  ALA A 906      -0.956  27.178  -1.574  1.00  0.230          H  
ATOM  13908 1HB  ALA A 906       0.707  25.488  -2.262  1.00  0.320          H  
ATOM  13909 2HB  ALA A 906       0.648  26.827  -3.410  1.00  0.320          H  
ATOM  13910 3HB  ALA A 906       1.974  26.733  -2.225  1.00  0.320          H  
ATOM  13911  N   LEU A 907       1.579  27.441   0.556  1.00  0.190          N  
ATOM  13912  CA  LEU A 907       1.972  27.074   1.909  1.00  0.190          C  
ATOM  13913  C   LEU A 907       1.012  27.648   2.943  1.00  0.200          C  
ATOM  13914  O   LEU A 907       0.659  26.978   3.916  1.00  0.200          O  
ATOM  13915  CB  LEU A 907       3.382  27.562   2.219  1.00  0.270          C  
ATOM  13916  CG  LEU A 907       4.564  26.911   1.484  1.00  0.270          C  
ATOM  13917  CD1 LEU A 907       5.797  27.717   1.804  1.00  0.270          C  
ATOM  13918  CD2 LEU A 907       4.773  25.468   1.940  1.00  0.270          C  
ATOM  13919  H   LEU A 907       2.193  28.040  -0.005  1.00  0.230          H  
ATOM  13920  HA  LEU A 907       1.949  25.995   1.986  1.00  0.230          H  
ATOM  13921 1HB  LEU A 907       3.421  28.631   2.016  1.00  0.320          H  
ATOM  13922 2HB  LEU A 907       3.540  27.396   3.256  1.00  0.320          H  
ATOM  13923  HG  LEU A 907       4.385  26.942   0.410  1.00  0.320          H  
ATOM  13924 1HD1 LEU A 907       6.657  27.299   1.287  1.00  0.320          H  
ATOM  13925 2HD1 LEU A 907       5.651  28.749   1.493  1.00  0.320          H  
ATOM  13926 3HD1 LEU A 907       5.976  27.692   2.855  1.00  0.320          H  
ATOM  13927 1HD2 LEU A 907       5.625  25.044   1.414  1.00  0.320          H  
ATOM  13928 2HD2 LEU A 907       4.963  25.455   3.013  1.00  0.320          H  
ATOM  13929 3HD2 LEU A 907       3.900  24.875   1.728  1.00  0.320          H  
ATOM  13930  N   LEU A 908       0.557  28.876   2.727  1.00  0.200          N  
ATOM  13931  CA  LEU A 908      -0.352  29.503   3.658  1.00  0.210          C  
ATOM  13932  C   LEU A 908      -1.687  28.778   3.657  1.00  0.220          C  
ATOM  13933  O   LEU A 908      -2.242  28.510   4.721  1.00  0.220          O  
ATOM  13934  CB  LEU A 908      -0.526  30.983   3.306  1.00  0.290          C  
ATOM  13935  CG  LEU A 908      -1.457  31.818   4.210  1.00  0.290          C  
ATOM  13936  CD1 LEU A 908      -0.955  31.805   5.666  1.00  0.290          C  
ATOM  13937  CD2 LEU A 908      -1.497  33.241   3.668  1.00  0.290          C  
ATOM  13938  H   LEU A 908       0.904  29.410   1.928  1.00  0.240          H  
ATOM  13939  HA  LEU A 908       0.088  29.423   4.646  1.00  0.250          H  
ATOM  13940 1HB  LEU A 908       0.456  31.450   3.309  1.00  0.350          H  
ATOM  13941 2HB  LEU A 908      -0.912  31.039   2.285  1.00  0.350          H  
ATOM  13942  HG  LEU A 908      -2.455  31.397   4.190  1.00  0.350          H  
ATOM  13943 1HD1 LEU A 908      -1.626  32.405   6.281  1.00  0.350          H  
ATOM  13944 2HD1 LEU A 908      -0.941  30.792   6.058  1.00  0.350          H  
ATOM  13945 3HD1 LEU A 908       0.049  32.225   5.709  1.00  0.350          H  
ATOM  13946 1HD2 LEU A 908      -2.162  33.849   4.284  1.00  0.350          H  
ATOM  13947 2HD2 LEU A 908      -0.494  33.668   3.687  1.00  0.350          H  
ATOM  13948 3HD2 LEU A 908      -1.866  33.226   2.641  1.00  0.350          H  
ATOM  13949  N   GLY A 909      -2.193  28.445   2.469  1.00  0.230          N  
ATOM  13950  CA  GLY A 909      -3.458  27.749   2.324  1.00  0.250          C  
ATOM  13951  C   GLY A 909      -3.446  26.429   3.081  1.00  0.230          C  
ATOM  13952  O   GLY A 909      -4.313  26.178   3.928  1.00  0.230          O  
ATOM  13953  H   GLY A 909      -1.685  28.719   1.625  1.00  0.280          H  
ATOM  13954 1HA  GLY A 909      -4.266  28.380   2.686  1.00  0.300          H  
ATOM  13955 2HA  GLY A 909      -3.639  27.561   1.264  1.00  0.300          H  
ATOM  13956  N   VAL A 910      -2.445  25.600   2.798  1.00  0.230          N  
ATOM  13957  CA  VAL A 910      -2.361  24.296   3.420  1.00  0.220          C  
ATOM  13958  C   VAL A 910      -2.123  24.442   4.942  1.00  0.220          C  
ATOM  13959  O   VAL A 910      -2.656  23.649   5.725  1.00  0.250          O  
ATOM  13960  CB  VAL A 910      -1.274  23.460   2.679  1.00  0.310          C  
ATOM  13961  CG1 VAL A 910       0.070  23.885   3.054  1.00  0.310          C  
ATOM  13962  CG2 VAL A 910      -1.452  22.032   2.908  1.00  0.310          C  
ATOM  13963  H   VAL A 910      -1.759  25.883   2.088  1.00  0.280          H  
ATOM  13964  HA  VAL A 910      -3.312  23.788   3.279  1.00  0.260          H  
ATOM  13965  HB  VAL A 910      -1.369  23.660   1.615  1.00  0.370          H  
ATOM  13966 1HG1 VAL A 910       0.790  23.323   2.484  1.00  0.370          H  
ATOM  13967 2HG1 VAL A 910       0.165  24.909   2.835  1.00  0.370          H  
ATOM  13968 3HG1 VAL A 910       0.240  23.714   4.100  1.00  0.370          H  
ATOM  13969 1HG2 VAL A 910      -0.698  21.465   2.362  1.00  0.370          H  
ATOM  13970 2HG2 VAL A 910      -1.351  21.852   3.944  1.00  0.370          H  
ATOM  13971 3HG2 VAL A 910      -2.436  21.746   2.562  1.00  0.370          H  
ATOM  13972  N   SER A 911      -1.362  25.462   5.380  1.00  0.220          N  
ATOM  13973  CA  SER A 911      -1.156  25.678   6.807  1.00  0.250          C  
ATOM  13974  C   SER A 911      -2.478  26.018   7.507  1.00  0.260          C  
ATOM  13975  O   SER A 911      -2.845  25.398   8.510  1.00  0.290          O  
ATOM  13976  CB  SER A 911      -0.150  26.790   7.025  1.00  0.340          C  
ATOM  13977  OG  SER A 911       0.060  27.024   8.389  1.00  0.340          O  
ATOM  13978  H   SER A 911      -0.875  26.077   4.723  1.00  0.260          H  
ATOM  13979  HA  SER A 911      -0.761  24.759   7.239  1.00  0.300          H  
ATOM  13980 1HB  SER A 911       0.794  26.522   6.547  1.00  0.410          H  
ATOM  13981 2HB  SER A 911      -0.508  27.700   6.547  1.00  0.410          H  
ATOM  13982  HG  SER A 911       0.694  27.740   8.437  1.00  0.410          H  
ATOM  13983  N   LEU A 912      -3.242  26.952   6.930  1.00  0.240          N  
ATOM  13984  CA  LEU A 912      -4.511  27.401   7.498  1.00  0.250          C  
ATOM  13985  C   LEU A 912      -5.529  26.277   7.594  1.00  0.250          C  
ATOM  13986  O   LEU A 912      -6.317  26.221   8.539  1.00  0.270          O  
ATOM  13987  CB  LEU A 912      -5.094  28.537   6.646  1.00  0.350          C  
ATOM  13988  CG  LEU A 912      -4.353  29.910   6.673  1.00  0.350          C  
ATOM  13989  CD1 LEU A 912      -4.949  30.796   5.591  1.00  0.350          C  
ATOM  13990  CD2 LEU A 912      -4.494  30.574   8.037  1.00  0.350          C  
ATOM  13991  H   LEU A 912      -2.896  27.408   6.081  1.00  0.290          H  
ATOM  13992  HA  LEU A 912      -4.321  27.755   8.505  1.00  0.300          H  
ATOM  13993 1HB  LEU A 912      -5.095  28.198   5.609  1.00  0.420          H  
ATOM  13994 2HB  LEU A 912      -6.126  28.702   6.950  1.00  0.420          H  
ATOM  13995  HG  LEU A 912      -3.304  29.767   6.465  1.00  0.420          H  
ATOM  13996 1HD1 LEU A 912      -4.437  31.757   5.586  1.00  0.420          H  
ATOM  13997 2HD1 LEU A 912      -4.821  30.313   4.622  1.00  0.420          H  
ATOM  13998 3HD1 LEU A 912      -6.008  30.951   5.786  1.00  0.420          H  
ATOM  13999 1HD2 LEU A 912      -3.976  31.532   8.020  1.00  0.420          H  
ATOM  14000 2HD2 LEU A 912      -5.549  30.734   8.258  1.00  0.420          H  
ATOM  14001 3HD2 LEU A 912      -4.055  29.950   8.807  1.00  0.420          H  
ATOM  14002  N   ARG A 913      -5.502  25.358   6.633  1.00  0.240          N  
ATOM  14003  CA  ARG A 913      -6.446  24.254   6.637  1.00  0.240          C  
ATOM  14004  C   ARG A 913      -5.945  23.028   7.415  1.00  0.250          C  
ATOM  14005  O   ARG A 913      -6.659  22.025   7.490  1.00  0.290          O  
ATOM  14006  CB  ARG A 913      -6.787  23.832   5.216  1.00  0.340          C  
ATOM  14007  CG  ARG A 913      -7.922  24.611   4.528  1.00  0.340          C  
ATOM  14008  CD  ARG A 913      -7.509  25.975   4.114  1.00  0.340          C  
ATOM  14009  NE  ARG A 913      -8.568  26.676   3.424  1.00  0.340          N  
ATOM  14010  CZ  ARG A 913      -8.505  27.962   3.019  1.00  0.340          C  
ATOM  14011  NH1 ARG A 913      -7.423  28.676   3.247  1.00  0.340          N  
ATOM  14012  NH2 ARG A 913      -9.536  28.503   2.391  1.00  0.340          N  
ATOM  14013  H   ARG A 913      -4.856  25.484   5.845  1.00  0.290          H  
ATOM  14014  HA  ARG A 913      -7.363  24.600   7.113  1.00  0.290          H  
ATOM  14015 1HB  ARG A 913      -5.893  23.910   4.595  1.00  0.400          H  
ATOM  14016 2HB  ARG A 913      -7.094  22.798   5.221  1.00  0.400          H  
ATOM  14017 1HG  ARG A 913      -8.239  24.070   3.635  1.00  0.400          H  
ATOM  14018 2HG  ARG A 913      -8.762  24.706   5.214  1.00  0.400          H  
ATOM  14019 1HD  ARG A 913      -7.232  26.559   4.982  1.00  0.400          H  
ATOM  14020 2HD  ARG A 913      -6.670  25.895   3.440  1.00  0.400          H  
ATOM  14021  HE  ARG A 913      -9.416  26.162   3.227  1.00  0.400          H  
ATOM  14022 1HH1 ARG A 913      -6.640  28.255   3.730  1.00  0.400          H  
ATOM  14023 2HH1 ARG A 913      -7.375  29.639   2.946  1.00  0.400          H  
ATOM  14024 1HH2 ARG A 913     -10.367  27.954   2.217  1.00  0.400          H  
ATOM  14025 2HH2 ARG A 913      -9.497  29.465   2.085  1.00  0.400          H  
ATOM  14026  N   GLY A 914      -4.735  23.089   7.986  1.00  0.290          N  
ATOM  14027  CA  GLY A 914      -4.187  21.967   8.737  1.00  0.300          C  
ATOM  14028  C   GLY A 914      -3.682  20.775   7.913  1.00  0.280          C  
ATOM  14029  O   GLY A 914      -3.673  19.648   8.414  1.00  0.300          O  
ATOM  14030  H   GLY A 914      -4.185  23.952   7.951  1.00  0.350          H  
ATOM  14031 1HA  GLY A 914      -3.364  22.344   9.346  1.00  0.360          H  
ATOM  14032 2HA  GLY A 914      -4.945  21.618   9.435  1.00  0.360          H  
ATOM  14033  N   LEU A 915      -3.277  20.977   6.663  1.00  0.250          N  
ATOM  14034  CA  LEU A 915      -2.830  19.836   5.875  1.00  0.240          C  
ATOM  14035  C   LEU A 915      -1.303  19.822   5.793  1.00  0.250          C  
ATOM  14036  O   LEU A 915      -0.683  20.860   5.970  1.00  0.270          O  
ATOM  14037  CB  LEU A 915      -3.475  19.850   4.489  1.00  0.340          C  
ATOM  14038  CG  LEU A 915      -4.867  19.210   4.362  1.00  0.340          C  
ATOM  14039  CD1 LEU A 915      -5.924  20.121   4.917  1.00  0.340          C  
ATOM  14040  CD2 LEU A 915      -5.122  18.936   2.932  1.00  0.340          C  
ATOM  14041  H   LEU A 915      -3.253  21.923   6.268  1.00  0.300          H  
ATOM  14042  HA  LEU A 915      -3.177  18.943   6.379  1.00  0.290          H  
ATOM  14043 1HB  LEU A 915      -3.626  20.888   4.234  1.00  0.410          H  
ATOM  14044 2HB  LEU A 915      -2.800  19.400   3.758  1.00  0.410          H  
ATOM  14045  HG  LEU A 915      -4.895  18.278   4.926  1.00  0.410          H  
ATOM  14046 1HD1 LEU A 915      -6.903  19.656   4.815  1.00  0.410          H  
ATOM  14047 2HD1 LEU A 915      -5.742  20.309   5.961  1.00  0.410          H  
ATOM  14048 3HD1 LEU A 915      -5.909  21.052   4.369  1.00  0.410          H  
ATOM  14049 1HD2 LEU A 915      -6.100  18.466   2.810  1.00  0.410          H  
ATOM  14050 2HD2 LEU A 915      -5.098  19.875   2.375  1.00  0.410          H  
ATOM  14051 3HD2 LEU A 915      -4.350  18.262   2.558  1.00  0.410          H  
ATOM  14052  N   PRO A 916      -0.666  18.645   5.652  1.00  0.260          N  
ATOM  14053  CA  PRO A 916       0.773  18.434   5.514  1.00  0.260          C  
ATOM  14054  C   PRO A 916       1.329  18.748   4.138  1.00  0.260          C  
ATOM  14055  O   PRO A 916       0.604  18.757   3.136  1.00  0.260          O  
ATOM  14056  CB  PRO A 916       0.918  16.941   5.802  1.00  0.390          C  
ATOM  14057  CG  PRO A 916      -0.383  16.338   5.317  1.00  0.390          C  
ATOM  14058  CD  PRO A 916      -1.445  17.376   5.651  1.00  0.390          C  
ATOM  14059  HA  PRO A 916       1.300  19.027   6.279  1.00  0.310          H  
ATOM  14060 1HB  PRO A 916       1.801  16.559   5.267  1.00  0.470          H  
ATOM  14061 2HB  PRO A 916       1.107  16.780   6.875  1.00  0.470          H  
ATOM  14062 1HG  PRO A 916      -0.325  16.142   4.227  1.00  0.470          H  
ATOM  14063 2HG  PRO A 916      -0.556  15.366   5.803  1.00  0.470          H  
ATOM  14064 1HD  PRO A 916      -2.206  17.366   4.861  1.00  0.470          H  
ATOM  14065 2HD  PRO A 916      -1.864  17.167   6.649  1.00  0.470          H  
ATOM  14066  N   ASN A 917       2.645  18.876   4.066  1.00  0.270          N  
ATOM  14067  CA  ASN A 917       3.277  19.023   2.781  1.00  0.280          C  
ATOM  14068  C   ASN A 917       3.551  17.620   2.265  1.00  0.270          C  
ATOM  14069  O   ASN A 917       4.613  17.026   2.494  1.00  0.310          O  
ATOM  14070  CB  ASN A 917       4.566  19.801   2.933  1.00  0.390          C  
ATOM  14071  CG  ASN A 917       5.223  20.182   1.669  1.00  0.390          C  
ATOM  14072  OD1 ASN A 917       5.001  19.599   0.614  1.00  0.390          O  
ATOM  14073  ND2 ASN A 917       6.068  21.178   1.746  1.00  0.390          N  
ATOM  14074  H   ASN A 917       3.210  18.871   4.912  1.00  0.320          H  
ATOM  14075  HA  ASN A 917       2.602  19.531   2.089  1.00  0.340          H  
ATOM  14076 1HB  ASN A 917       4.390  20.672   3.499  1.00  0.470          H  
ATOM  14077 2HB  ASN A 917       5.243  19.209   3.503  1.00  0.470          H  
ATOM  14078 1HD2 ASN A 917       6.545  21.484   0.923  1.00  0.470          H  
ATOM  14079 2HD2 ASN A 917       6.247  21.619   2.630  1.00  0.470          H  
ATOM  14080  N   ASP A 918       2.556  17.109   1.571  1.00  0.250          N  
ATOM  14081  CA  ASP A 918       2.549  15.781   1.003  1.00  0.250          C  
ATOM  14082  C   ASP A 918       2.894  15.806  -0.485  1.00  0.240          C  
ATOM  14083  O   ASP A 918       3.178  16.867  -1.055  1.00  0.230          O  
ATOM  14084  CB  ASP A 918       1.200  15.113   1.339  1.00  0.350          C  
ATOM  14085  CG  ASP A 918      -0.007  15.847   0.801  1.00  0.350          C  
ATOM  14086  OD1 ASP A 918       0.163  16.680  -0.076  1.00  0.350          O  
ATOM  14087  OD2 ASP A 918      -1.084  15.635   1.319  1.00  0.350          O  
ATOM  14088  H   ASP A 918       1.712  17.687   1.471  1.00  0.300          H  
ATOM  14089  HA  ASP A 918       3.314  15.205   1.495  1.00  0.300          H  
ATOM  14090 1HB  ASP A 918       1.185  14.100   0.963  1.00  0.420          H  
ATOM  14091 2HB  ASP A 918       1.096  15.056   2.409  1.00  0.420          H  
ATOM  14092  N   ILE A 919       2.873  14.643  -1.132  1.00  0.250          N  
ATOM  14093  CA  ILE A 919       3.187  14.586  -2.549  1.00  0.250          C  
ATOM  14094  C   ILE A 919       2.216  15.394  -3.370  1.00  0.220          C  
ATOM  14095  O   ILE A 919       2.617  16.040  -4.340  1.00  0.220          O  
ATOM  14096  CB  ILE A 919       3.257  13.151  -3.048  1.00  0.350          C  
ATOM  14097  CG1 ILE A 919       4.500  12.516  -2.395  1.00  0.350          C  
ATOM  14098  CG2 ILE A 919       3.249  13.108  -4.603  1.00  0.350          C  
ATOM  14099  CD1 ILE A 919       4.607  11.057  -2.524  1.00  0.350          C  
ATOM  14100  H   ILE A 919       2.670  13.777  -0.621  1.00  0.300          H  
ATOM  14101  HA  ILE A 919       4.174  15.022  -2.687  1.00  0.300          H  
ATOM  14102  HB  ILE A 919       2.411  12.609  -2.671  1.00  0.420          H  
ATOM  14103 1HG1 ILE A 919       5.398  12.968  -2.802  1.00  0.420          H  
ATOM  14104 2HG1 ILE A 919       4.458  12.735  -1.331  1.00  0.420          H  
ATOM  14105 1HG2 ILE A 919       3.301  12.110  -4.928  1.00  0.420          H  
ATOM  14106 2HG2 ILE A 919       2.336  13.550  -4.998  1.00  0.420          H  
ATOM  14107 3HG2 ILE A 919       4.089  13.651  -4.990  1.00  0.420          H  
ATOM  14108 1HD1 ILE A 919       5.472  10.745  -1.982  1.00  0.420          H  
ATOM  14109 2HD1 ILE A 919       3.743  10.590  -2.096  1.00  0.420          H  
ATOM  14110 3HD1 ILE A 919       4.704  10.781  -3.551  1.00  0.420          H  
ATOM  14111  N   TYR A 920       0.935  15.298  -3.041  1.00  0.220          N  
ATOM  14112  CA  TYR A 920      -0.085  16.014  -3.768  1.00  0.210          C  
ATOM  14113  C   TYR A 920       0.178  17.514  -3.705  1.00  0.200          C  
ATOM  14114  O   TYR A 920       0.104  18.201  -4.731  1.00  0.190          O  
ATOM  14115  CB  TYR A 920      -1.443  15.676  -3.169  1.00  0.300          C  
ATOM  14116  CG  TYR A 920      -1.914  14.259  -3.456  1.00  0.300          C  
ATOM  14117  CD1 TYR A 920      -2.400  13.482  -2.431  1.00  0.300          C  
ATOM  14118  CD2 TYR A 920      -1.833  13.723  -4.729  1.00  0.300          C  
ATOM  14119  CE1 TYR A 920      -2.802  12.180  -2.688  1.00  0.300          C  
ATOM  14120  CE2 TYR A 920      -2.226  12.441  -4.960  1.00  0.300          C  
ATOM  14121  CZ  TYR A 920      -2.703  11.666  -3.962  1.00  0.300          C  
ATOM  14122  OH  TYR A 920      -3.089  10.364  -4.240  1.00  0.300          O  
ATOM  14123  H   TYR A 920       0.684  14.753  -2.230  1.00  0.260          H  
ATOM  14124  HA  TYR A 920      -0.038  15.725  -4.813  1.00  0.250          H  
ATOM  14125 1HB  TYR A 920      -1.384  15.791  -2.086  1.00  0.360          H  
ATOM  14126 2HB  TYR A 920      -2.161  16.372  -3.500  1.00  0.360          H  
ATOM  14127  HD1 TYR A 920      -2.469  13.892  -1.423  1.00  0.360          H  
ATOM  14128  HD2 TYR A 920      -1.456  14.311  -5.558  1.00  0.360          H  
ATOM  14129  HE1 TYR A 920      -3.192  11.554  -1.893  1.00  0.360          H  
ATOM  14130  HE2 TYR A 920      -2.151  12.037  -5.947  1.00  0.360          H  
ATOM  14131  HH  TYR A 920      -3.192   9.842  -3.421  1.00  0.360          H  
ATOM  14132  N   PHE A 921       0.534  18.016  -2.516  1.00  0.200          N  
ATOM  14133  CA  PHE A 921       0.868  19.419  -2.336  1.00  0.200          C  
ATOM  14134  C   PHE A 921       2.033  19.806  -3.226  1.00  0.190          C  
ATOM  14135  O   PHE A 921       1.965  20.815  -3.930  1.00  0.190          O  
ATOM  14136  CB  PHE A 921       1.255  19.737  -0.891  1.00  0.280          C  
ATOM  14137  CG  PHE A 921       1.638  21.171  -0.694  1.00  0.280          C  
ATOM  14138  CD1 PHE A 921       0.673  22.116  -0.483  1.00  0.280          C  
ATOM  14139  CD2 PHE A 921       2.960  21.582  -0.757  1.00  0.280          C  
ATOM  14140  CE1 PHE A 921       1.008  23.419  -0.331  1.00  0.280          C  
ATOM  14141  CE2 PHE A 921       3.295  22.894  -0.603  1.00  0.280          C  
ATOM  14142  CZ  PHE A 921       2.316  23.815  -0.390  1.00  0.280          C  
ATOM  14143  H   PHE A 921       0.517  17.407  -1.687  1.00  0.240          H  
ATOM  14144  HA  PHE A 921       0.001  20.019  -2.612  1.00  0.240          H  
ATOM  14145 1HB  PHE A 921       0.424  19.494  -0.224  1.00  0.340          H  
ATOM  14146 2HB  PHE A 921       2.098  19.114  -0.595  1.00  0.340          H  
ATOM  14147  HD1 PHE A 921      -0.371  21.808  -0.437  1.00  0.340          H  
ATOM  14148  HD2 PHE A 921       3.736  20.848  -0.945  1.00  0.340          H  
ATOM  14149  HE1 PHE A 921       0.229  24.143  -0.166  1.00  0.340          H  
ATOM  14150  HE2 PHE A 921       4.337  23.202  -0.659  1.00  0.340          H  
ATOM  14151  HZ  PHE A 921       2.576  24.862  -0.272  1.00  0.340          H  
ATOM  14152  N   LYS A 922       3.117  19.019  -3.170  1.00  0.200          N  
ATOM  14153  CA  LYS A 922       4.322  19.316  -3.929  1.00  0.200          C  
ATOM  14154  C   LYS A 922       4.046  19.377  -5.419  1.00  0.200          C  
ATOM  14155  O   LYS A 922       4.466  20.326  -6.079  1.00  0.200          O  
ATOM  14156  CB  LYS A 922       5.390  18.267  -3.627  1.00  0.280          C  
ATOM  14157  CG  LYS A 922       5.960  18.382  -2.217  1.00  0.280          C  
ATOM  14158  CD  LYS A 922       6.951  17.278  -1.892  1.00  0.280          C  
ATOM  14159  CE  LYS A 922       7.483  17.396  -0.450  1.00  0.280          C  
ATOM  14160  NZ  LYS A 922       8.426  16.281  -0.105  1.00  0.280          N  
ATOM  14161  H   LYS A 922       3.099  18.210  -2.541  1.00  0.240          H  
ATOM  14162  HA  LYS A 922       4.689  20.293  -3.616  1.00  0.240          H  
ATOM  14163 1HB  LYS A 922       4.957  17.272  -3.734  1.00  0.340          H  
ATOM  14164 2HB  LYS A 922       6.206  18.353  -4.345  1.00  0.340          H  
ATOM  14165 1HG  LYS A 922       6.442  19.352  -2.094  1.00  0.340          H  
ATOM  14166 2HG  LYS A 922       5.140  18.325  -1.515  1.00  0.340          H  
ATOM  14167 1HD  LYS A 922       6.433  16.325  -1.976  1.00  0.340          H  
ATOM  14168 2HD  LYS A 922       7.782  17.296  -2.594  1.00  0.340          H  
ATOM  14169 1HE  LYS A 922       8.001  18.347  -0.338  1.00  0.340          H  
ATOM  14170 2HE  LYS A 922       6.638  17.370   0.247  1.00  0.340          H  
ATOM  14171 1HZ  LYS A 922       8.754  16.392   0.853  1.00  0.340          H  
ATOM  14172 2HZ  LYS A 922       7.941  15.398  -0.189  1.00  0.340          H  
ATOM  14173 3HZ  LYS A 922       9.217  16.292  -0.730  1.00  0.340          H  
ATOM  14174  N   VAL A 923       3.308  18.411  -5.955  1.00  0.200          N  
ATOM  14175  CA  VAL A 923       3.025  18.430  -7.379  1.00  0.190          C  
ATOM  14176  C   VAL A 923       2.130  19.614  -7.721  1.00  0.180          C  
ATOM  14177  O   VAL A 923       2.298  20.240  -8.778  1.00  0.180          O  
ATOM  14178  CB  VAL A 923       2.470  17.099  -7.867  1.00  0.270          C  
ATOM  14179  CG1 VAL A 923       2.043  17.228  -9.342  1.00  0.270          C  
ATOM  14180  CG2 VAL A 923       3.575  16.037  -7.690  1.00  0.270          C  
ATOM  14181  H   VAL A 923       2.967  17.645  -5.362  1.00  0.240          H  
ATOM  14182  HA  VAL A 923       3.963  18.570  -7.903  1.00  0.230          H  
ATOM  14183  HB  VAL A 923       1.592  16.821  -7.276  1.00  0.320          H  
ATOM  14184 1HG1 VAL A 923       1.665  16.302  -9.682  1.00  0.320          H  
ATOM  14185 2HG1 VAL A 923       1.273  17.976  -9.447  1.00  0.320          H  
ATOM  14186 3HG1 VAL A 923       2.902  17.512  -9.948  1.00  0.320          H  
ATOM  14187 1HG2 VAL A 923       3.218  15.092  -8.016  1.00  0.320          H  
ATOM  14188 2HG2 VAL A 923       4.449  16.316  -8.275  1.00  0.320          H  
ATOM  14189 3HG2 VAL A 923       3.851  15.971  -6.640  1.00  0.320          H  
ATOM  14190  N   GLY A 924       1.133  19.876  -6.872  1.00  0.180          N  
ATOM  14191  CA  GLY A 924       0.241  20.998  -7.051  1.00  0.170          C  
ATOM  14192  C   GLY A 924       1.057  22.288  -7.139  1.00  0.180          C  
ATOM  14193  O   GLY A 924       0.838  23.106  -8.037  1.00  0.180          O  
ATOM  14194  H   GLY A 924       0.987  19.285  -6.047  1.00  0.220          H  
ATOM  14195 1HA  GLY A 924      -0.356  20.861  -7.951  1.00  0.200          H  
ATOM  14196 2HA  GLY A 924      -0.436  21.041  -6.199  1.00  0.200          H  
ATOM  14197  N   LEU A 925       1.987  22.478  -6.204  1.00  0.220          N  
ATOM  14198  CA  LEU A 925       2.833  23.651  -6.203  1.00  0.230          C  
ATOM  14199  C   LEU A 925       3.700  23.734  -7.452  1.00  0.230          C  
ATOM  14200  O   LEU A 925       3.851  24.813  -8.021  1.00  0.230          O  
ATOM  14201  CB  LEU A 925       3.652  23.722  -4.923  1.00  0.320          C  
ATOM  14202  CG  LEU A 925       4.622  24.886  -4.836  1.00  0.320          C  
ATOM  14203  CD1 LEU A 925       3.889  26.232  -5.025  1.00  0.320          C  
ATOM  14204  CD2 LEU A 925       5.288  24.824  -3.463  1.00  0.320          C  
ATOM  14205  H   LEU A 925       2.092  21.788  -5.457  1.00  0.260          H  
ATOM  14206  HA  LEU A 925       2.163  24.505  -6.201  1.00  0.280          H  
ATOM  14207 1HB  LEU A 925       2.968  23.774  -4.074  1.00  0.380          H  
ATOM  14208 2HB  LEU A 925       4.225  22.796  -4.839  1.00  0.380          H  
ATOM  14209  HG  LEU A 925       5.371  24.792  -5.615  1.00  0.380          H  
ATOM  14210 1HD1 LEU A 925       4.598  27.018  -4.977  1.00  0.380          H  
ATOM  14211 2HD1 LEU A 925       3.421  26.289  -5.990  1.00  0.380          H  
ATOM  14212 3HD1 LEU A 925       3.140  26.358  -4.261  1.00  0.380          H  
ATOM  14213 1HD2 LEU A 925       6.002  25.616  -3.364  1.00  0.380          H  
ATOM  14214 2HD2 LEU A 925       4.529  24.918  -2.684  1.00  0.380          H  
ATOM  14215 3HD2 LEU A 925       5.799  23.868  -3.358  1.00  0.380          H  
ATOM  14216  N   ILE A 926       4.231  22.614  -7.919  1.00  0.220          N  
ATOM  14217  CA  ILE A 926       5.021  22.619  -9.139  1.00  0.220          C  
ATOM  14218  C   ILE A 926       4.140  23.144 -10.292  1.00  0.190          C  
ATOM  14219  O   ILE A 926       4.607  23.952 -11.104  1.00  0.190          O  
ATOM  14220  CB  ILE A 926       5.594  21.218  -9.400  1.00  0.310          C  
ATOM  14221  CG1 ILE A 926       6.646  20.915  -8.301  1.00  0.310          C  
ATOM  14222  CG2 ILE A 926       6.239  21.178 -10.744  1.00  0.310          C  
ATOM  14223  CD1 ILE A 926       7.065  19.481  -8.198  1.00  0.310          C  
ATOM  14224  H   ILE A 926       4.125  21.749  -7.378  1.00  0.260          H  
ATOM  14225  HA  ILE A 926       5.857  23.303  -9.009  1.00  0.260          H  
ATOM  14226  HB  ILE A 926       4.801  20.480  -9.341  1.00  0.370          H  
ATOM  14227 1HG1 ILE A 926       7.537  21.504  -8.514  1.00  0.370          H  
ATOM  14228 2HG1 ILE A 926       6.259  21.234  -7.346  1.00  0.370          H  
ATOM  14229 1HG2 ILE A 926       6.662  20.204 -10.951  1.00  0.370          H  
ATOM  14230 2HG2 ILE A 926       5.526  21.414 -11.508  1.00  0.370          H  
ATOM  14231 3HG2 ILE A 926       7.022  21.919 -10.737  1.00  0.370          H  
ATOM  14232 1HD1 ILE A 926       7.806  19.387  -7.407  1.00  0.370          H  
ATOM  14233 2HD1 ILE A 926       6.211  18.866  -7.959  1.00  0.370          H  
ATOM  14234 3HD1 ILE A 926       7.494  19.157  -9.129  1.00  0.370          H  
ATOM  14235  N   THR A 927       2.877  22.686 -10.364  1.00  0.170          N  
ATOM  14236  CA  THR A 927       1.922  23.178 -11.366  1.00  0.160          C  
ATOM  14237  C   THR A 927       1.716  24.696 -11.234  1.00  0.150          C  
ATOM  14238  O   THR A 927       1.722  25.399 -12.251  1.00  0.150          O  
ATOM  14239  CB  THR A 927       0.557  22.440 -11.288  1.00  0.230          C  
ATOM  14240  OG1 THR A 927       0.758  21.045 -11.570  1.00  0.230          O  
ATOM  14241  CG2 THR A 927      -0.457  23.034 -12.311  1.00  0.230          C  
ATOM  14242  H   THR A 927       2.590  21.956  -9.704  1.00  0.200          H  
ATOM  14243  HA  THR A 927       2.336  22.992 -12.346  1.00  0.190          H  
ATOM  14244  HB  THR A 927       0.144  22.539 -10.293  1.00  0.270          H  
ATOM  14245  HG1 THR A 927       1.289  20.653 -10.859  1.00  0.270          H  
ATOM  14246 1HG2 THR A 927      -1.403  22.501 -12.240  1.00  0.270          H  
ATOM  14247 2HG2 THR A 927      -0.631  24.088 -12.099  1.00  0.270          H  
ATOM  14248 3HG2 THR A 927      -0.060  22.931 -13.321  1.00  0.270          H  
ATOM  14249  N   ILE A 928       1.547  25.205 -10.002  1.00  0.160          N  
ATOM  14250  CA  ILE A 928       1.384  26.649  -9.793  1.00  0.170          C  
ATOM  14251  C   ILE A 928       2.606  27.410 -10.232  1.00  0.160          C  
ATOM  14252  O   ILE A 928       2.472  28.472 -10.839  1.00  0.150          O  
ATOM  14253  CB  ILE A 928       1.083  27.023  -8.331  1.00  0.230          C  
ATOM  14254  CG1 ILE A 928      -0.262  26.450  -7.908  1.00  0.230          C  
ATOM  14255  CG2 ILE A 928       1.150  28.592  -8.099  1.00  0.230          C  
ATOM  14256  CD1 ILE A 928      -1.446  26.908  -8.712  1.00  0.230          C  
ATOM  14257  H   ILE A 928       1.491  24.547  -9.215  1.00  0.190          H  
ATOM  14258  HA  ILE A 928       0.580  26.997 -10.426  1.00  0.200          H  
ATOM  14259  HB  ILE A 928       1.827  26.551  -7.700  1.00  0.280          H  
ATOM  14260 1HG1 ILE A 928      -0.217  25.372  -7.950  1.00  0.280          H  
ATOM  14261 2HG1 ILE A 928      -0.428  26.746  -6.879  1.00  0.280          H  
ATOM  14262 1HG2 ILE A 928       0.958  28.810  -7.052  1.00  0.280          H  
ATOM  14263 2HG2 ILE A 928       2.136  28.970  -8.353  1.00  0.280          H  
ATOM  14264 3HG2 ILE A 928       0.414  29.108  -8.714  1.00  0.280          H  
ATOM  14265 1HD1 ILE A 928      -2.307  26.482  -8.296  1.00  0.280          H  
ATOM  14266 2HD1 ILE A 928      -1.523  27.970  -8.661  1.00  0.280          H  
ATOM  14267 3HD1 ILE A 928      -1.379  26.604  -9.744  1.00  0.280          H  
ATOM  14268  N   ILE A 929       3.788  26.901  -9.912  1.00  0.160          N  
ATOM  14269  CA  ILE A 929       5.016  27.541 -10.320  1.00  0.160          C  
ATOM  14270  C   ILE A 929       5.068  27.599 -11.828  1.00  0.150          C  
ATOM  14271  O   ILE A 929       5.421  28.638 -12.383  1.00  0.150          O  
ATOM  14272  CB  ILE A 929       6.245  26.820  -9.753  1.00  0.220          C  
ATOM  14273  CG1 ILE A 929       6.275  27.037  -8.210  1.00  0.220          C  
ATOM  14274  CG2 ILE A 929       7.505  27.345 -10.449  1.00  0.220          C  
ATOM  14275  CD1 ILE A 929       7.232  26.134  -7.464  1.00  0.220          C  
ATOM  14276  H   ILE A 929       3.819  26.044  -9.356  1.00  0.190          H  
ATOM  14277  HA  ILE A 929       5.019  28.559  -9.937  1.00  0.190          H  
ATOM  14278  HB  ILE A 929       6.154  25.748  -9.921  1.00  0.270          H  
ATOM  14279 1HG1 ILE A 929       6.547  28.074  -8.013  1.00  0.270          H  
ATOM  14280 2HG1 ILE A 929       5.278  26.870  -7.815  1.00  0.270          H  
ATOM  14281 1HG2 ILE A 929       8.387  26.857 -10.054  1.00  0.270          H  
ATOM  14282 2HG2 ILE A 929       7.463  27.161 -11.521  1.00  0.270          H  
ATOM  14283 3HG2 ILE A 929       7.555  28.406 -10.276  1.00  0.270          H  
ATOM  14284 1HD1 ILE A 929       7.177  26.358  -6.401  1.00  0.270          H  
ATOM  14285 2HD1 ILE A 929       6.947  25.094  -7.628  1.00  0.270          H  
ATOM  14286 3HD1 ILE A 929       8.248  26.286  -7.806  1.00  0.270          H  
ATOM  14287  N   GLY A 930       4.731  26.493 -12.491  1.00  0.150          N  
ATOM  14288  CA  GLY A 930       4.690  26.437 -13.937  1.00  0.150          C  
ATOM  14289  C   GLY A 930       3.777  27.536 -14.493  1.00  0.150          C  
ATOM  14290  O   GLY A 930       4.197  28.314 -15.355  1.00  0.140          O  
ATOM  14291  H   GLY A 930       4.509  25.645 -11.962  1.00  0.180          H  
ATOM  14292 1HA  GLY A 930       5.697  26.549 -14.335  1.00  0.180          H  
ATOM  14293 2HA  GLY A 930       4.320  25.458 -14.242  1.00  0.180          H  
ATOM  14294  N   LEU A 931       2.528  27.601 -14.007  1.00  0.150          N  
ATOM  14295  CA  LEU A 931       1.568  28.606 -14.471  1.00  0.150          C  
ATOM  14296  C   LEU A 931       2.021  30.040 -14.169  1.00  0.150          C  
ATOM  14297  O   LEU A 931       1.871  30.930 -15.017  1.00  0.150          O  
ATOM  14298  CB  LEU A 931       0.192  28.358 -13.804  1.00  0.210          C  
ATOM  14299  CG  LEU A 931      -0.612  27.082 -14.260  1.00  0.210          C  
ATOM  14300  CD1 LEU A 931      -1.814  26.849 -13.311  1.00  0.210          C  
ATOM  14301  CD2 LEU A 931      -1.134  27.280 -15.695  1.00  0.210          C  
ATOM  14302  H   LEU A 931       2.246  26.917 -13.298  1.00  0.180          H  
ATOM  14303  HA  LEU A 931       1.476  28.510 -15.548  1.00  0.180          H  
ATOM  14304 1HB  LEU A 931       0.356  28.268 -12.728  1.00  0.250          H  
ATOM  14305 2HB  LEU A 931      -0.439  29.229 -13.977  1.00  0.250          H  
ATOM  14306  HG  LEU A 931       0.041  26.207 -14.216  1.00  0.250          H  
ATOM  14307 1HD1 LEU A 931      -2.361  25.960 -13.624  1.00  0.250          H  
ATOM  14308 2HD1 LEU A 931      -1.453  26.705 -12.293  1.00  0.250          H  
ATOM  14309 3HD1 LEU A 931      -2.480  27.707 -13.342  1.00  0.250          H  
ATOM  14310 1HD2 LEU A 931      -1.682  26.410 -15.983  1.00  0.250          H  
ATOM  14311 2HD2 LEU A 931      -1.793  28.148 -15.732  1.00  0.250          H  
ATOM  14312 3HD2 LEU A 931      -0.314  27.430 -16.388  1.00  0.250          H  
ATOM  14313  N   SER A 932       2.591  30.269 -12.983  1.00  0.150          N  
ATOM  14314  CA  SER A 932       3.065  31.589 -12.595  1.00  0.150          C  
ATOM  14315  C   SER A 932       4.197  32.022 -13.511  1.00  0.170          C  
ATOM  14316  O   SER A 932       4.204  33.154 -14.021  1.00  0.170          O  
ATOM  14317  CB  SER A 932       3.536  31.579 -11.156  1.00  0.210          C  
ATOM  14318  OG  SER A 932       3.981  32.847 -10.764  1.00  0.210          O  
ATOM  14319  H   SER A 932       2.673  29.512 -12.305  1.00  0.180          H  
ATOM  14320  HA  SER A 932       2.246  32.298 -12.694  1.00  0.180          H  
ATOM  14321 1HB  SER A 932       2.725  31.252 -10.508  1.00  0.250          H  
ATOM  14322 2HB  SER A 932       4.346  30.858 -11.048  1.00  0.250          H  
ATOM  14323  HG  SER A 932       4.272  32.750  -9.854  1.00  0.250          H  
ATOM  14324  N   ALA A 933       5.165  31.115 -13.723  1.00  0.180          N  
ATOM  14325  CA  ALA A 933       6.292  31.389 -14.583  1.00  0.200          C  
ATOM  14326  C   ALA A 933       5.810  31.664 -15.981  1.00  0.210          C  
ATOM  14327  O   ALA A 933       6.301  32.586 -16.619  1.00  0.210          O  
ATOM  14328  CB  ALA A 933       7.257  30.222 -14.587  1.00  0.270          C  
ATOM  14329  H   ALA A 933       5.116  30.206 -13.259  1.00  0.220          H  
ATOM  14330  HA  ALA A 933       6.803  32.274 -14.213  1.00  0.240          H  
ATOM  14331 1HB  ALA A 933       8.103  30.449 -15.231  1.00  0.330          H  
ATOM  14332 2HB  ALA A 933       7.604  30.042 -13.569  1.00  0.330          H  
ATOM  14333 3HB  ALA A 933       6.742  29.332 -14.957  1.00  0.330          H  
ATOM  14334  N   LYS A 934       4.813  30.916 -16.455  1.00  0.220          N  
ATOM  14335  CA  LYS A 934       4.312  31.150 -17.785  1.00  0.210          C  
ATOM  14336  C   LYS A 934       3.751  32.551 -17.928  1.00  0.180          C  
ATOM  14337  O   LYS A 934       4.046  33.234 -18.914  1.00  0.180          O  
ATOM  14338  CB  LYS A 934       3.297  30.106 -18.167  1.00  0.300          C  
ATOM  14339  CG  LYS A 934       2.818  30.316 -19.513  1.00  0.300          C  
ATOM  14340  CD  LYS A 934       2.003  29.189 -19.995  1.00  0.300          C  
ATOM  14341  CE  LYS A 934       1.567  29.461 -21.416  1.00  0.300          C  
ATOM  14342  NZ  LYS A 934       0.701  28.443 -21.906  1.00  0.300          N  
ATOM  14343  H   LYS A 934       4.446  30.132 -15.908  1.00  0.260          H  
ATOM  14344  HA  LYS A 934       5.141  31.063 -18.479  1.00  0.250          H  
ATOM  14345 1HB  LYS A 934       3.741  29.112 -18.091  1.00  0.360          H  
ATOM  14346 2HB  LYS A 934       2.447  30.146 -17.483  1.00  0.360          H  
ATOM  14347 1HG  LYS A 934       2.178  31.202 -19.526  1.00  0.360          H  
ATOM  14348 2HG  LYS A 934       3.648  30.509 -20.130  1.00  0.360          H  
ATOM  14349 1HD  LYS A 934       2.566  28.262 -19.955  1.00  0.360          H  
ATOM  14350 2HD  LYS A 934       1.139  29.080 -19.353  1.00  0.360          H  
ATOM  14351 1HE  LYS A 934       1.043  30.397 -21.433  1.00  0.360          H  
ATOM  14352 2HE  LYS A 934       2.425  29.529 -22.073  1.00  0.360          H  
ATOM  14353 1HZ  LYS A 934       0.404  28.672 -22.850  1.00  0.360          H  
ATOM  14354 2HZ  LYS A 934       1.126  27.524 -21.930  1.00  0.360          H  
ATOM  14355 3HZ  LYS A 934      -0.091  28.441 -21.271  1.00  0.360          H  
ATOM  14356  N   ASN A 935       2.949  33.002 -16.960  1.00  0.160          N  
ATOM  14357  CA  ASN A 935       2.423  34.351 -17.075  1.00  0.140          C  
ATOM  14358  C   ASN A 935       3.557  35.365 -17.065  1.00  0.140          C  
ATOM  14359  O   ASN A 935       3.524  36.339 -17.827  1.00  0.140          O  
ATOM  14360  CB  ASN A 935       1.411  34.628 -15.984  1.00  0.200          C  
ATOM  14361  CG  ASN A 935       0.098  33.953 -16.266  1.00  0.200          C  
ATOM  14362  OD1 ASN A 935      -0.203  33.655 -17.425  1.00  0.200          O  
ATOM  14363  ND2 ASN A 935      -0.687  33.709 -15.252  1.00  0.200          N  
ATOM  14364  H   ASN A 935       2.685  32.383 -16.183  1.00  0.190          H  
ATOM  14365  HA  ASN A 935       1.922  34.447 -18.034  1.00  0.170          H  
ATOM  14366 1HB  ASN A 935       1.801  34.257 -15.031  1.00  0.240          H  
ATOM  14367 2HB  ASN A 935       1.253  35.702 -15.885  1.00  0.240          H  
ATOM  14368 1HD2 ASN A 935      -1.570  33.261 -15.405  1.00  0.240          H  
ATOM  14369 2HD2 ASN A 935      -0.410  33.965 -14.327  1.00  0.240          H  
ATOM  14370  N   ALA A 936       4.586  35.128 -16.236  1.00  0.150          N  
ATOM  14371  CA  ALA A 936       5.723  36.032 -16.201  1.00  0.150          C  
ATOM  14372  C   ALA A 936       6.439  36.071 -17.539  1.00  0.150          C  
ATOM  14373  O   ALA A 936       6.810  37.142 -18.025  1.00  0.150          O  
ATOM  14374  CB  ALA A 936       6.695  35.616 -15.129  1.00  0.210          C  
ATOM  14375  H   ALA A 936       4.542  34.331 -15.586  1.00  0.180          H  
ATOM  14376  HA  ALA A 936       5.342  37.023 -15.987  1.00  0.180          H  
ATOM  14377 1HB  ALA A 936       7.522  36.320 -15.085  1.00  0.250          H  
ATOM  14378 2HB  ALA A 936       6.174  35.599 -14.203  1.00  0.250          H  
ATOM  14379 3HB  ALA A 936       7.068  34.634 -15.340  1.00  0.250          H  
ATOM  14380  N   ILE A 937       6.574  34.909 -18.182  1.00  0.160          N  
ATOM  14381  CA  ILE A 937       7.257  34.845 -19.457  1.00  0.160          C  
ATOM  14382  C   ILE A 937       6.517  35.679 -20.466  1.00  0.160          C  
ATOM  14383  O   ILE A 937       7.135  36.466 -21.172  1.00  0.160          O  
ATOM  14384  CB  ILE A 937       7.382  33.398 -20.002  1.00  0.220          C  
ATOM  14385  CG1 ILE A 937       8.325  32.594 -19.116  1.00  0.220          C  
ATOM  14386  CG2 ILE A 937       7.905  33.437 -21.458  1.00  0.220          C  
ATOM  14387  CD1 ILE A 937       8.286  31.085 -19.323  1.00  0.220          C  
ATOM  14388  H   ILE A 937       6.269  34.051 -17.715  1.00  0.190          H  
ATOM  14389  HA  ILE A 937       8.250  35.256 -19.327  1.00  0.190          H  
ATOM  14390  HB  ILE A 937       6.408  32.910 -19.977  1.00  0.270          H  
ATOM  14391 1HG1 ILE A 937       9.336  32.938 -19.295  1.00  0.270          H  
ATOM  14392 2HG1 ILE A 937       8.081  32.806 -18.107  1.00  0.270          H  
ATOM  14393 1HG2 ILE A 937       7.999  32.446 -21.854  1.00  0.270          H  
ATOM  14394 2HG2 ILE A 937       7.220  33.986 -22.092  1.00  0.270          H  
ATOM  14395 3HG2 ILE A 937       8.876  33.916 -21.495  1.00  0.270          H  
ATOM  14396 1HD1 ILE A 937       8.967  30.622 -18.636  1.00  0.270          H  
ATOM  14397 2HD1 ILE A 937       7.290  30.715 -19.127  1.00  0.270          H  
ATOM  14398 3HD1 ILE A 937       8.575  30.829 -20.333  1.00  0.270          H  
ATOM  14399  N   LEU A 938       5.201  35.517 -20.530  1.00  0.160          N  
ATOM  14400  CA  LEU A 938       4.381  36.229 -21.494  1.00  0.150          C  
ATOM  14401  C   LEU A 938       4.427  37.756 -21.305  1.00  0.150          C  
ATOM  14402  O   LEU A 938       4.495  38.503 -22.291  1.00  0.150          O  
ATOM  14403  CB  LEU A 938       2.964  35.689 -21.342  1.00  0.210          C  
ATOM  14404  CG  LEU A 938       2.769  34.210 -21.766  1.00  0.210          C  
ATOM  14405  CD1 LEU A 938       1.433  33.765 -21.302  1.00  0.210          C  
ATOM  14406  CD2 LEU A 938       2.876  34.034 -23.290  1.00  0.210          C  
ATOM  14407  H   LEU A 938       4.764  34.833 -19.900  1.00  0.190          H  
ATOM  14408  HA  LEU A 938       4.763  36.008 -22.487  1.00  0.180          H  
ATOM  14409 1HB  LEU A 938       2.684  35.769 -20.292  1.00  0.260          H  
ATOM  14410 2HB  LEU A 938       2.300  36.283 -21.906  1.00  0.260          H  
ATOM  14411  HG  LEU A 938       3.522  33.599 -21.286  1.00  0.260          H  
ATOM  14412 1HD1 LEU A 938       1.321  32.737 -21.559  1.00  0.260          H  
ATOM  14413 2HD1 LEU A 938       1.362  33.867 -20.222  1.00  0.260          H  
ATOM  14414 3HD1 LEU A 938       0.653  34.358 -21.773  1.00  0.260          H  
ATOM  14415 1HD2 LEU A 938       2.725  32.985 -23.537  1.00  0.260          H  
ATOM  14416 2HD2 LEU A 938       2.116  34.625 -23.777  1.00  0.260          H  
ATOM  14417 3HD2 LEU A 938       3.860  34.342 -23.645  1.00  0.260          H  
ATOM  14418  N   ILE A 939       4.433  38.239 -20.048  1.00  0.150          N  
ATOM  14419  CA  ILE A 939       4.522  39.688 -19.799  1.00  0.150          C  
ATOM  14420  C   ILE A 939       5.864  40.201 -20.305  1.00  0.160          C  
ATOM  14421  O   ILE A 939       5.935  41.250 -20.957  1.00  0.160          O  
ATOM  14422  CB  ILE A 939       4.406  40.048 -18.290  1.00  0.210          C  
ATOM  14423  CG1 ILE A 939       2.978  39.731 -17.758  1.00  0.210          C  
ATOM  14424  CG2 ILE A 939       4.749  41.592 -18.070  1.00  0.210          C  
ATOM  14425  CD1 ILE A 939       2.857  39.746 -16.216  1.00  0.210          C  
ATOM  14426  H   ILE A 939       4.320  37.583 -19.264  1.00  0.180          H  
ATOM  14427  HA  ILE A 939       3.735  40.197 -20.349  1.00  0.180          H  
ATOM  14428  HB  ILE A 939       5.102  39.430 -17.733  1.00  0.250          H  
ATOM  14429 1HG1 ILE A 939       2.285  40.465 -18.167  1.00  0.250          H  
ATOM  14430 2HG1 ILE A 939       2.683  38.745 -18.114  1.00  0.250          H  
ATOM  14431 1HG2 ILE A 939       4.687  41.847 -17.018  1.00  0.250          H  
ATOM  14432 2HG2 ILE A 939       5.759  41.814 -18.412  1.00  0.250          H  
ATOM  14433 3HG2 ILE A 939       4.039  42.206 -18.631  1.00  0.250          H  
ATOM  14434 1HD1 ILE A 939       1.839  39.514 -15.927  1.00  0.250          H  
ATOM  14435 2HD1 ILE A 939       3.527  38.994 -15.798  1.00  0.250          H  
ATOM  14436 3HD1 ILE A 939       3.116  40.719 -15.821  1.00  0.250          H  
ATOM  14437  N   ILE A 940       6.924  39.479 -19.946  1.00  0.160          N  
ATOM  14438  CA  ILE A 940       8.287  39.811 -20.300  1.00  0.160          C  
ATOM  14439  C   ILE A 940       8.538  39.764 -21.798  1.00  0.170          C  
ATOM  14440  O   ILE A 940       9.192  40.665 -22.316  1.00  0.180          O  
ATOM  14441  CB  ILE A 940       9.243  38.902 -19.526  1.00  0.220          C  
ATOM  14442  CG1 ILE A 940       9.145  39.300 -18.028  1.00  0.220          C  
ATOM  14443  CG2 ILE A 940      10.676  39.021 -20.069  1.00  0.220          C  
ATOM  14444  CD1 ILE A 940       9.733  38.337 -17.084  1.00  0.220          C  
ATOM  14445  H   ILE A 940       6.772  38.634 -19.384  1.00  0.190          H  
ATOM  14446  HA  ILE A 940       8.476  40.830 -19.968  1.00  0.190          H  
ATOM  14447  HB  ILE A 940       8.905  37.870 -19.615  1.00  0.270          H  
ATOM  14448 1HG1 ILE A 940       9.647  40.237 -17.902  1.00  0.270          H  
ATOM  14449 2HG1 ILE A 940       8.099  39.433 -17.758  1.00  0.270          H  
ATOM  14450 1HG2 ILE A 940      11.329  38.367 -19.509  1.00  0.270          H  
ATOM  14451 2HG2 ILE A 940      10.709  38.741 -21.105  1.00  0.270          H  
ATOM  14452 3HG2 ILE A 940      11.018  40.025 -19.984  1.00  0.270          H  
ATOM  14453 1HD1 ILE A 940       9.622  38.709 -16.071  1.00  0.270          H  
ATOM  14454 2HD1 ILE A 940       9.206  37.415 -17.178  1.00  0.270          H  
ATOM  14455 3HD1 ILE A 940      10.771  38.184 -17.295  1.00  0.270          H  
ATOM  14456  N   GLU A 941       8.074  38.721 -22.496  1.00  0.170          N  
ATOM  14457  CA  GLU A 941       8.284  38.648 -23.935  1.00  0.170          C  
ATOM  14458  C   GLU A 941       7.630  39.823 -24.641  1.00  0.180          C  
ATOM  14459  O   GLU A 941       8.236  40.411 -25.540  1.00  0.200          O  
ATOM  14460  CB  GLU A 941       7.704  37.364 -24.524  1.00  0.240          C  
ATOM  14461  CG  GLU A 941       8.436  36.067 -24.217  1.00  0.240          C  
ATOM  14462  CD  GLU A 941       7.659  34.926 -24.727  1.00  0.240          C  
ATOM  14463  OE1 GLU A 941       6.549  35.162 -25.123  1.00  0.240          O  
ATOM  14464  OE2 GLU A 941       8.141  33.829 -24.729  1.00  0.240          O  
ATOM  14465  H   GLU A 941       7.574  37.971 -22.023  1.00  0.200          H  
ATOM  14466  HA  GLU A 941       9.355  38.677 -24.131  1.00  0.200          H  
ATOM  14467 1HB  GLU A 941       6.680  37.250 -24.155  1.00  0.290          H  
ATOM  14468 2HB  GLU A 941       7.647  37.463 -25.607  1.00  0.290          H  
ATOM  14469 1HG  GLU A 941       9.414  36.078 -24.698  1.00  0.290          H  
ATOM  14470 2HG  GLU A 941       8.582  35.967 -23.152  1.00  0.290          H  
ATOM  14471  N   VAL A 942       6.425  40.213 -24.213  1.00  0.180          N  
ATOM  14472  CA  VAL A 942       5.798  41.345 -24.860  1.00  0.190          C  
ATOM  14473  C   VAL A 942       6.583  42.614 -24.588  1.00  0.190          C  
ATOM  14474  O   VAL A 942       6.835  43.379 -25.523  1.00  0.200          O  
ATOM  14475  CB  VAL A 942       4.341  41.513 -24.423  1.00  0.260          C  
ATOM  14476  CG1 VAL A 942       3.777  42.803 -24.969  1.00  0.260          C  
ATOM  14477  CG2 VAL A 942       3.535  40.370 -24.937  1.00  0.260          C  
ATOM  14478  H   VAL A 942       5.934  39.689 -23.479  1.00  0.220          H  
ATOM  14479  HA  VAL A 942       5.803  41.167 -25.936  1.00  0.230          H  
ATOM  14480  HB  VAL A 942       4.288  41.532 -23.338  1.00  0.310          H  
ATOM  14481 1HG1 VAL A 942       2.758  42.874 -24.655  1.00  0.310          H  
ATOM  14482 2HG1 VAL A 942       4.332  43.653 -24.594  1.00  0.310          H  
ATOM  14483 3HG1 VAL A 942       3.822  42.802 -26.059  1.00  0.310          H  
ATOM  14484 1HG2 VAL A 942       2.501  40.492 -24.621  1.00  0.310          H  
ATOM  14485 2HG2 VAL A 942       3.584  40.350 -26.025  1.00  0.310          H  
ATOM  14486 3HG2 VAL A 942       3.935  39.444 -24.542  1.00  0.310          H  
ATOM  14487  N   ALA A 943       6.969  42.845 -23.324  1.00  0.180          N  
ATOM  14488  CA  ALA A 943       7.727  44.039 -22.997  1.00  0.190          C  
ATOM  14489  C   ALA A 943       9.046  44.058 -23.774  1.00  0.200          C  
ATOM  14490  O   ALA A 943       9.477  45.116 -24.238  1.00  0.200          O  
ATOM  14491  CB  ALA A 943       7.979  44.116 -21.504  1.00  0.260          C  
ATOM  14492  H   ALA A 943       6.719  42.186 -22.577  1.00  0.220          H  
ATOM  14493  HA  ALA A 943       7.137  44.904 -23.295  1.00  0.230          H  
ATOM  14494 1HB  ALA A 943       8.517  45.029 -21.273  1.00  0.310          H  
ATOM  14495 2HB  ALA A 943       7.033  44.111 -20.978  1.00  0.310          H  
ATOM  14496 3HB  ALA A 943       8.566  43.252 -21.192  1.00  0.310          H  
ATOM  14497  N   LYS A 944       9.686  42.897 -23.946  1.00  0.200          N  
ATOM  14498  CA  LYS A 944      10.924  42.834 -24.699  1.00  0.210          C  
ATOM  14499  C   LYS A 944      10.698  43.304 -26.132  1.00  0.220          C  
ATOM  14500  O   LYS A 944      11.465  44.130 -26.640  1.00  0.230          O  
ATOM  14501  CB  LYS A 944      11.500  41.419 -24.705  1.00  0.290          C  
ATOM  14502  CG  LYS A 944      12.821  41.291 -25.455  1.00  0.290          C  
ATOM  14503  CD  LYS A 944      13.330  39.861 -25.448  1.00  0.290          C  
ATOM  14504  CE  LYS A 944      14.698  39.759 -26.096  1.00  0.290          C  
ATOM  14505  NZ  LYS A 944      14.691  40.068 -27.560  1.00  0.290          N  
ATOM  14506  H   LYS A 944       9.329  42.049 -23.502  1.00  0.240          H  
ATOM  14507  HA  LYS A 944      11.645  43.504 -24.234  1.00  0.250          H  
ATOM  14508 1HB  LYS A 944      11.644  41.082 -23.676  1.00  0.350          H  
ATOM  14509 2HB  LYS A 944      10.785  40.742 -25.170  1.00  0.350          H  
ATOM  14510 1HG  LYS A 944      12.680  41.613 -26.486  1.00  0.350          H  
ATOM  14511 2HG  LYS A 944      13.562  41.939 -24.987  1.00  0.350          H  
ATOM  14512 1HD  LYS A 944      13.400  39.501 -24.420  1.00  0.350          H  
ATOM  14513 2HD  LYS A 944      12.631  39.223 -25.991  1.00  0.350          H  
ATOM  14514 1HE  LYS A 944      15.378  40.440 -25.588  1.00  0.350          H  
ATOM  14515 2HE  LYS A 944      15.043  38.765 -25.978  1.00  0.350          H  
ATOM  14516 1HZ  LYS A 944      15.638  39.979 -27.919  1.00  0.350          H  
ATOM  14517 2HZ  LYS A 944      14.085  39.419 -28.047  1.00  0.350          H  
ATOM  14518 3HZ  LYS A 944      14.374  41.008 -27.715  1.00  0.350          H  
ATOM  14519  N   ASP A 945       9.659  42.775 -26.798  1.00  0.220          N  
ATOM  14520  CA  ASP A 945       9.388  43.192 -28.168  1.00  0.230          C  
ATOM  14521  C   ASP A 945       9.072  44.674 -28.247  1.00  0.220          C  
ATOM  14522  O   ASP A 945       9.542  45.356 -29.157  1.00  0.220          O  
ATOM  14523  CB  ASP A 945       8.231  42.405 -28.778  1.00  0.320          C  
ATOM  14524  CG  ASP A 945       8.579  40.960 -29.148  1.00  0.320          C  
ATOM  14525  OD1 ASP A 945       9.740  40.613 -29.193  1.00  0.320          O  
ATOM  14526  OD2 ASP A 945       7.664  40.219 -29.406  1.00  0.320          O  
ATOM  14527  H   ASP A 945       9.077  42.058 -26.346  1.00  0.260          H  
ATOM  14528  HA  ASP A 945      10.279  43.002 -28.764  1.00  0.280          H  
ATOM  14529 1HB  ASP A 945       7.407  42.383 -28.055  1.00  0.380          H  
ATOM  14530 2HB  ASP A 945       7.868  42.923 -29.668  1.00  0.380          H  
ATOM  14531  N   HIS A 946       8.327  45.196 -27.275  1.00  0.210          N  
ATOM  14532  CA  HIS A 946       7.989  46.608 -27.294  1.00  0.200          C  
ATOM  14533  C   HIS A 946       9.221  47.481 -27.167  1.00  0.210          C  
ATOM  14534  O   HIS A 946       9.328  48.512 -27.847  1.00  0.210          O  
ATOM  14535  CB  HIS A 946       7.046  46.932 -26.164  1.00  0.280          C  
ATOM  14536  CG  HIS A 946       5.655  46.538 -26.367  1.00  0.280          C  
ATOM  14537  ND1 HIS A 946       4.759  46.505 -25.341  1.00  0.280          N  
ATOM  14538  CD2 HIS A 946       4.972  46.179 -27.477  1.00  0.280          C  
ATOM  14539  CE1 HIS A 946       3.587  46.146 -25.794  1.00  0.280          C  
ATOM  14540  NE2 HIS A 946       3.682  45.941 -27.091  1.00  0.280          N  
ATOM  14541  H   HIS A 946       7.942  44.584 -26.545  1.00  0.250          H  
ATOM  14542  HA  HIS A 946       7.503  46.855 -28.237  1.00  0.240          H  
ATOM  14543 1HB  HIS A 946       7.378  46.394 -25.294  1.00  0.340          H  
ATOM  14544 2HB  HIS A 946       7.108  47.963 -25.940  1.00  0.340          H  
ATOM  14545  HD1 HIS A 946       4.935  46.806 -24.393  1.00  0.340          H  
ATOM  14546  HD2 HIS A 946       5.258  46.067 -28.527  1.00  0.340          H  
ATOM  14547  HE1 HIS A 946       2.758  46.068 -25.116  1.00  0.340          H  
ATOM  14548  N   TYR A 947      10.147  47.069 -26.303  1.00  0.210          N  
ATOM  14549  CA  TYR A 947      11.406  47.764 -26.123  1.00  0.220          C  
ATOM  14550  C   TYR A 947      12.165  47.763 -27.458  1.00  0.230          C  
ATOM  14551  O   TYR A 947      12.652  48.795 -27.924  1.00  0.250          O  
ATOM  14552  CB  TYR A 947      12.234  47.120 -25.009  1.00  0.300          C  
ATOM  14553  CG  TYR A 947      13.535  47.827 -24.753  1.00  0.300          C  
ATOM  14554  CD1 TYR A 947      13.556  48.945 -23.935  1.00  0.300          C  
ATOM  14555  CD2 TYR A 947      14.701  47.378 -25.347  1.00  0.300          C  
ATOM  14556  CE1 TYR A 947      14.739  49.607 -23.699  1.00  0.300          C  
ATOM  14557  CE2 TYR A 947      15.883  48.042 -25.118  1.00  0.300          C  
ATOM  14558  CZ  TYR A 947      15.910  49.149 -24.296  1.00  0.300          C  
ATOM  14559  OH  TYR A 947      17.110  49.796 -24.064  1.00  0.300          O  
ATOM  14560  H   TYR A 947       9.950  46.250 -25.718  1.00  0.250          H  
ATOM  14561  HA  TYR A 947      11.200  48.793 -25.851  1.00  0.260          H  
ATOM  14562 1HB  TYR A 947      11.655  47.114 -24.082  1.00  0.360          H  
ATOM  14563 2HB  TYR A 947      12.448  46.086 -25.264  1.00  0.360          H  
ATOM  14564  HD1 TYR A 947      12.632  49.297 -23.479  1.00  0.360          H  
ATOM  14565  HD2 TYR A 947      14.682  46.503 -25.998  1.00  0.360          H  
ATOM  14566  HE1 TYR A 947      14.751  50.482 -23.053  1.00  0.360          H  
ATOM  14567  HE2 TYR A 947      16.802  47.690 -25.586  1.00  0.360          H  
ATOM  14568  HH  TYR A 947      16.950  50.597 -23.554  1.00  0.360          H  
ATOM  14569  N   GLN A 948      12.255  46.589 -28.103  1.00  0.220          N  
ATOM  14570  CA  GLN A 948      12.969  46.448 -29.375  1.00  0.240          C  
ATOM  14571  C   GLN A 948      12.380  47.359 -30.458  1.00  0.250          C  
ATOM  14572  O   GLN A 948      13.109  47.893 -31.298  1.00  0.270          O  
ATOM  14573  CB  GLN A 948      12.920  44.995 -29.860  1.00  0.330          C  
ATOM  14574  CG  GLN A 948      13.765  44.698 -31.104  1.00  0.330          C  
ATOM  14575  CD  GLN A 948      15.246  44.851 -30.846  1.00  0.330          C  
ATOM  14576  OE1 GLN A 948      15.765  44.258 -29.895  1.00  0.330          O  
ATOM  14577  NE2 GLN A 948      15.926  45.637 -31.672  1.00  0.330          N  
ATOM  14578  H   GLN A 948      11.848  45.753 -27.668  1.00  0.260          H  
ATOM  14579  HA  GLN A 948      14.007  46.735 -29.214  1.00  0.290          H  
ATOM  14580 1HB  GLN A 948      13.238  44.335 -29.053  1.00  0.390          H  
ATOM  14581 2HB  GLN A 948      11.889  44.736 -30.096  1.00  0.390          H  
ATOM  14582 1HG  GLN A 948      13.579  43.670 -31.408  1.00  0.390          H  
ATOM  14583 2HG  GLN A 948      13.483  45.377 -31.908  1.00  0.390          H  
ATOM  14584 1HE2 GLN A 948      16.910  45.773 -31.542  1.00  0.390          H  
ATOM  14585 2HE2 GLN A 948      15.450  46.104 -32.423  1.00  0.390          H  
ATOM  14586  N   GLU A 949      11.064  47.563 -30.414  1.00  0.260          N  
ATOM  14587  CA  GLU A 949      10.347  48.409 -31.362  1.00  0.280          C  
ATOM  14588  C   GLU A 949      10.480  49.917 -31.080  1.00  0.270          C  
ATOM  14589  O   GLU A 949       9.980  50.727 -31.866  1.00  0.280          O  
ATOM  14590  CB  GLU A 949       8.856  48.046 -31.382  1.00  0.380          C  
ATOM  14591  CG  GLU A 949       8.519  46.678 -31.969  1.00  0.380          C  
ATOM  14592  CD  GLU A 949       7.056  46.334 -31.816  1.00  0.380          C  
ATOM  14593  OE1 GLU A 949       6.349  47.104 -31.206  1.00  0.380          O  
ATOM  14594  OE2 GLU A 949       6.646  45.309 -32.307  1.00  0.380          O  
ATOM  14595  H   GLU A 949      10.519  47.031 -29.727  1.00  0.310          H  
ATOM  14596  HA  GLU A 949      10.756  48.218 -32.352  1.00  0.340          H  
ATOM  14597 1HB  GLU A 949       8.475  48.066 -30.361  1.00  0.460          H  
ATOM  14598 2HB  GLU A 949       8.307  48.796 -31.948  1.00  0.460          H  
ATOM  14599 1HG  GLU A 949       8.763  46.691 -33.029  1.00  0.460          H  
ATOM  14600 2HG  GLU A 949       9.128  45.916 -31.503  1.00  0.460          H  
ATOM  14601  N   GLY A 950      11.133  50.311 -29.973  1.00  0.280          N  
ATOM  14602  CA  GLY A 950      11.310  51.726 -29.665  1.00  0.290          C  
ATOM  14603  C   GLY A 950      10.709  52.259 -28.353  1.00  0.270          C  
ATOM  14604  O   GLY A 950      10.844  53.457 -28.085  1.00  0.290          O  
ATOM  14605  H   GLY A 950      11.553  49.630 -29.335  1.00  0.340          H  
ATOM  14606 1HA  GLY A 950      12.381  51.928 -29.653  1.00  0.350          H  
ATOM  14607 2HA  GLY A 950      10.910  52.311 -30.489  1.00  0.350          H  
ATOM  14608  N   MET A 951      10.040  51.427 -27.545  1.00  0.250          N  
ATOM  14609  CA  MET A 951       9.493  51.912 -26.270  1.00  0.250          C  
ATOM  14610  C   MET A 951      10.568  51.882 -25.185  1.00  0.250          C  
ATOM  14611  O   MET A 951      11.519  51.109 -25.281  1.00  0.250          O  
ATOM  14612  CB  MET A 951       8.291  51.094 -25.811  1.00  0.350          C  
ATOM  14613  CG  MET A 951       7.043  51.200 -26.670  1.00  0.350          C  
ATOM  14614  SD  MET A 951       5.647  50.307 -25.927  1.00  0.350          S  
ATOM  14615  CE  MET A 951       4.454  50.221 -27.243  1.00  0.350          C  
ATOM  14616  H   MET A 951       9.922  50.436 -27.774  1.00  0.300          H  
ATOM  14617  HA  MET A 951       9.179  52.949 -26.391  1.00  0.300          H  
ATOM  14618 1HB  MET A 951       8.575  50.053 -25.794  1.00  0.420          H  
ATOM  14619 2HB  MET A 951       8.039  51.361 -24.803  1.00  0.420          H  
ATOM  14620 1HG  MET A 951       6.771  52.247 -26.794  1.00  0.420          H  
ATOM  14621 2HG  MET A 951       7.250  50.773 -27.655  1.00  0.420          H  
ATOM  14622 1HE  MET A 951       3.569  49.686 -26.894  1.00  0.420          H  
ATOM  14623 2HE  MET A 951       4.174  51.229 -27.553  1.00  0.420          H  
ATOM  14624 3HE  MET A 951       4.884  49.683 -28.091  1.00  0.420          H  
ATOM  14625  N   SER A 952      10.435  52.726 -24.164  1.00  0.250          N  
ATOM  14626  CA  SER A 952      11.361  52.680 -23.034  1.00  0.250          C  
ATOM  14627  C   SER A 952      11.014  51.453 -22.212  1.00  0.250          C  
ATOM  14628  O   SER A 952       9.953  50.867 -22.421  1.00  0.240          O  
ATOM  14629  CB  SER A 952      11.239  53.927 -22.174  1.00  0.350          C  
ATOM  14630  OG  SER A 952      10.022  53.954 -21.455  1.00  0.350          O  
ATOM  14631  H   SER A 952       9.662  53.401 -24.151  1.00  0.300          H  
ATOM  14632  HA  SER A 952      12.382  52.587 -23.408  1.00  0.300          H  
ATOM  14633 1HB  SER A 952      12.076  53.978 -21.481  1.00  0.420          H  
ATOM  14634 2HB  SER A 952      11.294  54.804 -22.817  1.00  0.420          H  
ATOM  14635  HG  SER A 952       9.982  54.838 -21.057  1.00  0.420          H  
ATOM  14636  N   LEU A 953      11.861  51.044 -21.258  1.00  0.260          N  
ATOM  14637  CA  LEU A 953      11.484  49.864 -20.472  1.00  0.270          C  
ATOM  14638  C   LEU A 953      10.191  50.095 -19.706  1.00  0.230          C  
ATOM  14639  O   LEU A 953       9.385  49.173 -19.551  1.00  0.240          O  
ATOM  14640  CB  LEU A 953      12.573  49.458 -19.464  1.00  0.370          C  
ATOM  14641  CG  LEU A 953      13.891  48.854 -20.000  1.00  0.370          C  
ATOM  14642  CD1 LEU A 953      14.888  48.713 -18.828  1.00  0.370          C  
ATOM  14643  CD2 LEU A 953      13.623  47.474 -20.608  1.00  0.370          C  
ATOM  14644  H   LEU A 953      12.732  51.528 -21.098  1.00  0.310          H  
ATOM  14645  HA  LEU A 953      11.310  49.043 -21.161  1.00  0.320          H  
ATOM  14646 1HB  LEU A 953      12.831  50.332 -18.872  1.00  0.450          H  
ATOM  14647 2HB  LEU A 953      12.140  48.711 -18.800  1.00  0.450          H  
ATOM  14648  HG  LEU A 953      14.320  49.510 -20.749  1.00  0.450          H  
ATOM  14649 1HD1 LEU A 953      15.814  48.292 -19.189  1.00  0.450          H  
ATOM  14650 2HD1 LEU A 953      15.087  49.690 -18.390  1.00  0.450          H  
ATOM  14651 3HD1 LEU A 953      14.472  48.054 -18.063  1.00  0.450          H  
ATOM  14652 1HD2 LEU A 953      14.547  47.057 -20.970  1.00  0.450          H  
ATOM  14653 2HD2 LEU A 953      13.210  46.823 -19.843  1.00  0.450          H  
ATOM  14654 3HD2 LEU A 953      12.928  47.541 -21.433  1.00  0.450          H  
ATOM  14655  N   LEU A 954       9.991  51.312 -19.202  1.00  0.200          N  
ATOM  14656  CA  LEU A 954       8.777  51.617 -18.461  1.00  0.200          C  
ATOM  14657  C   LEU A 954       7.557  51.519 -19.367  1.00  0.180          C  
ATOM  14658  O   LEU A 954       6.562  50.883 -19.011  1.00  0.190          O  
ATOM  14659  CB  LEU A 954       8.873  53.028 -17.851  1.00  0.280          C  
ATOM  14660  CG  LEU A 954       7.625  53.578 -17.076  1.00  0.280          C  
ATOM  14661  CD1 LEU A 954       7.294  52.685 -15.902  1.00  0.280          C  
ATOM  14662  CD2 LEU A 954       7.926  54.993 -16.604  1.00  0.280          C  
ATOM  14663  H   LEU A 954      10.695  52.023 -19.347  1.00  0.240          H  
ATOM  14664  HA  LEU A 954       8.679  50.883 -17.663  1.00  0.240          H  
ATOM  14665 1HB  LEU A 954       9.714  53.040 -17.163  1.00  0.340          H  
ATOM  14666 2HB  LEU A 954       9.085  53.729 -18.656  1.00  0.340          H  
ATOM  14667  HG  LEU A 954       6.760  53.599 -17.739  1.00  0.340          H  
ATOM  14668 1HD1 LEU A 954       6.422  53.075 -15.374  1.00  0.340          H  
ATOM  14669 2HD1 LEU A 954       7.067  51.710 -16.282  1.00  0.340          H  
ATOM  14670 3HD1 LEU A 954       8.139  52.634 -15.218  1.00  0.340          H  
ATOM  14671 1HD2 LEU A 954       7.059  55.392 -16.072  1.00  0.340          H  
ATOM  14672 2HD2 LEU A 954       8.788  54.984 -15.935  1.00  0.340          H  
ATOM  14673 3HD2 LEU A 954       8.144  55.624 -17.466  1.00  0.340          H  
ATOM  14674  N   GLN A 955       7.633  52.139 -20.547  1.00  0.180          N  
ATOM  14675  CA  GLN A 955       6.505  52.114 -21.466  1.00  0.180          C  
ATOM  14676  C   GLN A 955       6.214  50.707 -21.953  1.00  0.180          C  
ATOM  14677  O   GLN A 955       5.055  50.284 -22.005  1.00  0.180          O  
ATOM  14678  CB  GLN A 955       6.816  52.981 -22.677  1.00  0.250          C  
ATOM  14679  CG  GLN A 955       6.852  54.453 -22.429  1.00  0.250          C  
ATOM  14680  CD  GLN A 955       7.368  55.189 -23.647  1.00  0.250          C  
ATOM  14681  OE1 GLN A 955       8.361  54.772 -24.281  1.00  0.250          O  
ATOM  14682  NE2 GLN A 955       6.703  56.287 -23.996  1.00  0.250          N  
ATOM  14683  H   GLN A 955       8.483  52.643 -20.795  1.00  0.220          H  
ATOM  14684  HA  GLN A 955       5.624  52.493 -20.951  1.00  0.220          H  
ATOM  14685 1HB  GLN A 955       7.797  52.709 -23.034  1.00  0.300          H  
ATOM  14686 2HB  GLN A 955       6.102  52.773 -23.475  1.00  0.300          H  
ATOM  14687 1HG  GLN A 955       5.841  54.800 -22.220  1.00  0.300          H  
ATOM  14688 2HG  GLN A 955       7.502  54.665 -21.585  1.00  0.300          H  
ATOM  14689 1HE2 GLN A 955       6.993  56.820 -24.794  1.00  0.300          H  
ATOM  14690 2HE2 GLN A 955       5.909  56.589 -23.463  1.00  0.300          H  
ATOM  14691  N   ALA A 956       7.275  49.964 -22.274  1.00  0.190          N  
ATOM  14692  CA  ALA A 956       7.159  48.614 -22.776  1.00  0.200          C  
ATOM  14693  C   ALA A 956       6.489  47.712 -21.760  1.00  0.180          C  
ATOM  14694  O   ALA A 956       5.611  46.908 -22.105  1.00  0.180          O  
ATOM  14695  CB  ALA A 956       8.546  48.094 -23.104  1.00  0.280          C  
ATOM  14696  H   ALA A 956       8.211  50.365 -22.202  1.00  0.230          H  
ATOM  14697  HA  ALA A 956       6.546  48.631 -23.669  1.00  0.240          H  
ATOM  14698 1HB  ALA A 956       8.473  47.112 -23.481  1.00  0.330          H  
ATOM  14699 2HB  ALA A 956       9.016  48.738 -23.842  1.00  0.330          H  
ATOM  14700 3HB  ALA A 956       9.153  48.088 -22.202  1.00  0.330          H  
ATOM  14701  N   THR A 957       6.866  47.888 -20.496  1.00  0.180          N  
ATOM  14702  CA  THR A 957       6.327  47.108 -19.410  1.00  0.160          C  
ATOM  14703  C   THR A 957       4.863  47.404 -19.178  1.00  0.150          C  
ATOM  14704  O   THR A 957       4.065  46.478 -19.007  1.00  0.150          O  
ATOM  14705  CB  THR A 957       7.113  47.364 -18.126  1.00  0.230          C  
ATOM  14706  OG1 THR A 957       8.462  47.009 -18.346  1.00  0.230          O  
ATOM  14707  CG2 THR A 957       6.570  46.496 -17.048  1.00  0.230          C  
ATOM  14708  H   THR A 957       7.620  48.543 -20.278  1.00  0.220          H  
ATOM  14709  HA  THR A 957       6.424  46.056 -19.664  1.00  0.190          H  
ATOM  14710  HB  THR A 957       7.052  48.417 -17.839  1.00  0.280          H  
ATOM  14711  HG1 THR A 957       8.917  47.748 -18.799  1.00  0.280          H  
ATOM  14712 1HG2 THR A 957       7.158  46.662 -16.146  1.00  0.280          H  
ATOM  14713 2HG2 THR A 957       5.529  46.741 -16.856  1.00  0.280          H  
ATOM  14714 3HG2 THR A 957       6.650  45.454 -17.353  1.00  0.280          H  
ATOM  14715  N   LEU A 958       4.499  48.687 -19.149  1.00  0.150          N  
ATOM  14716  CA  LEU A 958       3.119  49.059 -18.905  1.00  0.150          C  
ATOM  14717  C   LEU A 958       2.193  48.559 -19.994  1.00  0.150          C  
ATOM  14718  O   LEU A 958       1.095  48.065 -19.694  1.00  0.160          O  
ATOM  14719  CB  LEU A 958       3.030  50.580 -18.798  1.00  0.210          C  
ATOM  14720  CG  LEU A 958       3.676  51.190 -17.554  1.00  0.210          C  
ATOM  14721  CD1 LEU A 958       3.759  52.690 -17.712  1.00  0.210          C  
ATOM  14722  CD2 LEU A 958       2.852  50.846 -16.339  1.00  0.210          C  
ATOM  14723  H   LEU A 958       5.209  49.420 -19.268  1.00  0.180          H  
ATOM  14724  HA  LEU A 958       2.803  48.593 -17.981  1.00  0.180          H  
ATOM  14725 1HB  LEU A 958       3.523  51.009 -19.674  1.00  0.250          H  
ATOM  14726 2HB  LEU A 958       1.986  50.867 -18.815  1.00  0.250          H  
ATOM  14727  HG  LEU A 958       4.679  50.794 -17.431  1.00  0.250          H  
ATOM  14728 1HD1 LEU A 958       4.225  53.123 -16.830  1.00  0.250          H  
ATOM  14729 2HD1 LEU A 958       4.362  52.926 -18.591  1.00  0.250          H  
ATOM  14730 3HD1 LEU A 958       2.761  53.099 -17.831  1.00  0.250          H  
ATOM  14731 1HD2 LEU A 958       3.326  51.268 -15.492  1.00  0.250          H  
ATOM  14732 2HD2 LEU A 958       1.845  51.247 -16.435  1.00  0.250          H  
ATOM  14733 3HD2 LEU A 958       2.794  49.790 -16.208  1.00  0.250          H  
ATOM  14734  N   GLU A 959       2.629  48.637 -21.254  1.00  0.160          N  
ATOM  14735  CA  GLU A 959       1.785  48.143 -22.317  1.00  0.180          C  
ATOM  14736  C   GLU A 959       1.697  46.622 -22.253  1.00  0.180          C  
ATOM  14737  O   GLU A 959       0.622  46.060 -22.464  1.00  0.190          O  
ATOM  14738  CB  GLU A 959       2.286  48.640 -23.670  1.00  0.240          C  
ATOM  14739  CG  GLU A 959       2.080  50.131 -23.883  1.00  0.240          C  
ATOM  14740  CD  GLU A 959       0.631  50.489 -23.848  1.00  0.240          C  
ATOM  14741  OE1 GLU A 959      -0.142  49.809 -24.493  1.00  0.240          O  
ATOM  14742  OE2 GLU A 959       0.280  51.434 -23.176  1.00  0.240          O  
ATOM  14743  H   GLU A 959       3.530  49.080 -21.472  1.00  0.190          H  
ATOM  14744  HA  GLU A 959       0.780  48.538 -22.168  1.00  0.220          H  
ATOM  14745 1HB  GLU A 959       3.356  48.443 -23.755  1.00  0.290          H  
ATOM  14746 2HB  GLU A 959       1.776  48.114 -24.471  1.00  0.290          H  
ATOM  14747 1HG  GLU A 959       2.605  50.676 -23.098  1.00  0.290          H  
ATOM  14748 2HG  GLU A 959       2.505  50.423 -24.836  1.00  0.290          H  
ATOM  14749  N   ALA A 960       2.802  45.937 -21.924  1.00  0.180          N  
ATOM  14750  CA  ALA A 960       2.748  44.491 -21.825  1.00  0.180          C  
ATOM  14751  C   ALA A 960       1.771  44.064 -20.748  1.00  0.180          C  
ATOM  14752  O   ALA A 960       0.996  43.120 -20.944  1.00  0.180          O  
ATOM  14753  CB  ALA A 960       4.114  43.941 -21.512  1.00  0.250          C  
ATOM  14754  H   ALA A 960       3.700  46.411 -21.790  1.00  0.220          H  
ATOM  14755  HA  ALA A 960       2.399  44.100 -22.772  1.00  0.220          H  
ATOM  14756 1HB  ALA A 960       4.070  42.862 -21.452  1.00  0.300          H  
ATOM  14757 2HB  ALA A 960       4.798  44.242 -22.292  1.00  0.300          H  
ATOM  14758 3HB  ALA A 960       4.457  44.340 -20.560  1.00  0.300          H  
ATOM  14759  N   ALA A 961       1.787  44.781 -19.615  1.00  0.170          N  
ATOM  14760  CA  ALA A 961       0.904  44.486 -18.505  1.00  0.170          C  
ATOM  14761  C   ALA A 961      -0.559  44.647 -18.923  1.00  0.170          C  
ATOM  14762  O   ALA A 961      -1.391  43.779 -18.623  1.00  0.190          O  
ATOM  14763  CB  ALA A 961       1.250  45.407 -17.337  1.00  0.240          C  
ATOM  14764  H   ALA A 961       2.481  45.528 -19.508  1.00  0.200          H  
ATOM  14765  HA  ALA A 961       1.064  43.451 -18.208  1.00  0.200          H  
ATOM  14766 1HB  ALA A 961       0.630  45.195 -16.488  1.00  0.290          H  
ATOM  14767 2HB  ALA A 961       2.295  45.262 -17.064  1.00  0.290          H  
ATOM  14768 3HB  ALA A 961       1.101  46.441 -17.639  1.00  0.290          H  
ATOM  14769  N   ARG A 962      -0.865  45.720 -19.670  1.00  0.170          N  
ATOM  14770  CA  ARG A 962      -2.224  45.957 -20.150  1.00  0.170          C  
ATOM  14771  C   ARG A 962      -2.708  44.817 -21.024  1.00  0.160          C  
ATOM  14772  O   ARG A 962      -3.829  44.327 -20.859  1.00  0.170          O  
ATOM  14773  CB  ARG A 962      -2.307  47.249 -20.971  1.00  0.240          C  
ATOM  14774  CG  ARG A 962      -3.710  47.560 -21.560  1.00  0.240          C  
ATOM  14775  CD  ARG A 962      -3.747  48.815 -22.414  1.00  0.240          C  
ATOM  14776  NE  ARG A 962      -2.910  48.749 -23.652  1.00  0.240          N  
ATOM  14777  CZ  ARG A 962      -3.210  48.116 -24.825  1.00  0.240          C  
ATOM  14778  NH1 ARG A 962      -4.329  47.417 -25.015  1.00  0.240          N  
ATOM  14779  NH2 ARG A 962      -2.335  48.228 -25.800  1.00  0.240          N  
ATOM  14780  H   ARG A 962      -0.139  46.424 -19.851  1.00  0.200          H  
ATOM  14781  HA  ARG A 962      -2.884  46.045 -19.287  1.00  0.200          H  
ATOM  14782 1HB  ARG A 962      -1.999  48.093 -20.354  1.00  0.290          H  
ATOM  14783 2HB  ARG A 962      -1.610  47.191 -21.807  1.00  0.290          H  
ATOM  14784 1HG  ARG A 962      -4.036  46.728 -22.182  1.00  0.290          H  
ATOM  14785 2HG  ARG A 962      -4.415  47.689 -20.743  1.00  0.290          H  
ATOM  14786 1HD  ARG A 962      -4.775  49.019 -22.708  1.00  0.290          H  
ATOM  14787 2HD  ARG A 962      -3.381  49.650 -21.814  1.00  0.290          H  
ATOM  14788  HE  ARG A 962      -2.012  49.270 -23.660  1.00  0.290          H  
ATOM  14789 1HH1 ARG A 962      -5.007  47.329 -24.274  1.00  0.290          H  
ATOM  14790 2HH1 ARG A 962      -4.502  46.953 -25.935  1.00  0.290          H  
ATOM  14791 1HH2 ARG A 962      -1.481  48.778 -25.620  1.00  0.290          H  
ATOM  14792 2HH2 ARG A 962      -2.498  47.788 -26.698  1.00  0.290          H  
ATOM  14793  N   LEU A 963      -1.864  44.433 -21.978  1.00  0.160          N  
ATOM  14794  CA  LEU A 963      -2.173  43.406 -22.955  1.00  0.150          C  
ATOM  14795  C   LEU A 963      -2.362  42.028 -22.344  1.00  0.140          C  
ATOM  14796  O   LEU A 963      -3.246  41.275 -22.759  1.00  0.140          O  
ATOM  14797  CB  LEU A 963      -1.027  43.350 -23.966  1.00  0.210          C  
ATOM  14798  CG  LEU A 963      -0.865  44.582 -24.891  1.00  0.210          C  
ATOM  14799  CD1 LEU A 963       0.424  44.464 -25.611  1.00  0.210          C  
ATOM  14800  CD2 LEU A 963      -1.964  44.647 -25.863  1.00  0.210          C  
ATOM  14801  H   LEU A 963      -0.958  44.910 -22.044  1.00  0.190          H  
ATOM  14802  HA  LEU A 963      -3.101  43.679 -23.445  1.00  0.180          H  
ATOM  14803 1HB  LEU A 963      -0.096  43.236 -23.409  1.00  0.260          H  
ATOM  14804 2HB  LEU A 963      -1.158  42.468 -24.592  1.00  0.260          H  
ATOM  14805  HG  LEU A 963      -0.858  45.492 -24.302  1.00  0.260          H  
ATOM  14806 1HD1 LEU A 963       0.565  45.328 -26.261  1.00  0.260          H  
ATOM  14807 2HD1 LEU A 963       1.204  44.435 -24.879  1.00  0.260          H  
ATOM  14808 3HD1 LEU A 963       0.444  43.555 -26.209  1.00  0.260          H  
ATOM  14809 1HD2 LEU A 963      -1.824  45.501 -26.520  1.00  0.260          H  
ATOM  14810 2HD2 LEU A 963      -1.944  43.743 -26.440  1.00  0.260          H  
ATOM  14811 3HD2 LEU A 963      -2.917  44.745 -25.365  1.00  0.260          H  
ATOM  14812  N   ARG A 964      -1.545  41.688 -21.350  1.00  0.160          N  
ATOM  14813  CA  ARG A 964      -1.642  40.375 -20.739  1.00  0.160          C  
ATOM  14814  C   ARG A 964      -2.632  40.264 -19.582  1.00  0.160          C  
ATOM  14815  O   ARG A 964      -3.063  39.153 -19.269  1.00  0.170          O  
ATOM  14816  CB  ARG A 964      -0.266  39.888 -20.300  1.00  0.220          C  
ATOM  14817  CG  ARG A 964       0.755  39.658 -21.455  1.00  0.220          C  
ATOM  14818  CD  ARG A 964       0.324  38.563 -22.385  1.00  0.220          C  
ATOM  14819  NE  ARG A 964       1.344  38.220 -23.373  1.00  0.220          N  
ATOM  14820  CZ  ARG A 964       1.155  37.345 -24.394  1.00  0.220          C  
ATOM  14821  NH1 ARG A 964      -0.009  36.751 -24.541  1.00  0.220          N  
ATOM  14822  NH2 ARG A 964       2.134  37.076 -25.243  1.00  0.220          N  
ATOM  14823  H   ARG A 964      -0.793  42.328 -21.069  1.00  0.190          H  
ATOM  14824  HA  ARG A 964      -2.001  39.691 -21.501  1.00  0.190          H  
ATOM  14825 1HB  ARG A 964       0.170  40.621 -19.621  1.00  0.270          H  
ATOM  14826 2HB  ARG A 964      -0.366  38.952 -19.755  1.00  0.270          H  
ATOM  14827 1HG  ARG A 964       0.882  40.579 -22.028  1.00  0.270          H  
ATOM  14828 2HG  ARG A 964       1.706  39.361 -21.031  1.00  0.270          H  
ATOM  14829 1HD  ARG A 964       0.087  37.669 -21.806  1.00  0.270          H  
ATOM  14830 2HD  ARG A 964      -0.552  38.890 -22.934  1.00  0.270          H  
ATOM  14831  HE  ARG A 964       2.266  38.656 -23.280  1.00  0.270          H  
ATOM  14832 1HH1 ARG A 964      -0.764  36.943 -23.900  1.00  0.270          H  
ATOM  14833 2HH1 ARG A 964      -0.151  36.098 -25.298  1.00  0.270          H  
ATOM  14834 1HH2 ARG A 964       3.039  37.518 -25.146  1.00  0.270          H  
ATOM  14835 2HH2 ARG A 964       1.988  36.423 -25.995  1.00  0.270          H  
ATOM  14836  N   LEU A 965      -3.037  41.369 -18.948  1.00  0.180          N  
ATOM  14837  CA  LEU A 965      -3.924  41.237 -17.795  1.00  0.170          C  
ATOM  14838  C   LEU A 965      -5.150  40.383 -18.077  1.00  0.170          C  
ATOM  14839  O   LEU A 965      -5.505  39.529 -17.268  1.00  0.180          O  
ATOM  14840  CB  LEU A 965      -4.453  42.597 -17.322  1.00  0.240          C  
ATOM  14841  CG  LEU A 965      -5.446  42.561 -16.076  1.00  0.240          C  
ATOM  14842  CD1 LEU A 965      -4.687  42.073 -14.813  1.00  0.240          C  
ATOM  14843  CD2 LEU A 965      -6.074  43.936 -15.885  1.00  0.240          C  
ATOM  14844  H   LEU A 965      -2.662  42.290 -19.198  1.00  0.220          H  
ATOM  14845  HA  LEU A 965      -3.354  40.772 -16.997  1.00  0.200          H  
ATOM  14846 1HB  LEU A 965      -3.599  43.215 -17.056  1.00  0.290          H  
ATOM  14847 2HB  LEU A 965      -4.966  43.082 -18.156  1.00  0.290          H  
ATOM  14848  HG  LEU A 965      -6.249  41.848 -16.266  1.00  0.290          H  
ATOM  14849 1HD1 LEU A 965      -5.374  42.040 -13.968  1.00  0.290          H  
ATOM  14850 2HD1 LEU A 965      -4.280  41.078 -14.970  1.00  0.290          H  
ATOM  14851 3HD1 LEU A 965      -3.880  42.758 -14.588  1.00  0.290          H  
ATOM  14852 1HD2 LEU A 965      -6.769  43.912 -15.046  1.00  0.290          H  
ATOM  14853 2HD2 LEU A 965      -5.312  44.660 -15.693  1.00  0.290          H  
ATOM  14854 3HD2 LEU A 965      -6.616  44.212 -16.790  1.00  0.290          H  
ATOM  14855  N   ARG A 966      -5.847  40.628 -19.183  1.00  0.160          N  
ATOM  14856  CA  ARG A 966      -7.064  39.875 -19.439  1.00  0.160          C  
ATOM  14857  C   ARG A 966      -6.832  38.352 -19.511  1.00  0.150          C  
ATOM  14858  O   ARG A 966      -7.513  37.638 -18.771  1.00  0.160          O  
ATOM  14859  CB  ARG A 966      -7.782  40.472 -20.643  1.00  0.220          C  
ATOM  14860  CG  ARG A 966      -9.022  39.774 -21.112  1.00  0.220          C  
ATOM  14861  CD  ARG A 966      -9.555  40.468 -22.295  1.00  0.220          C  
ATOM  14862  NE  ARG A 966     -10.609  39.728 -22.925  1.00  0.220          N  
ATOM  14863  CZ  ARG A 966     -11.922  39.807 -22.692  1.00  0.220          C  
ATOM  14864  NH1 ARG A 966     -12.437  40.643 -21.803  1.00  0.220          N  
ATOM  14865  NH2 ARG A 966     -12.704  39.029 -23.387  1.00  0.220          N  
ATOM  14866  H   ARG A 966      -5.530  41.334 -19.838  1.00  0.190          H  
ATOM  14867  HA  ARG A 966      -7.728  40.031 -18.592  1.00  0.190          H  
ATOM  14868 1HB  ARG A 966      -8.130  41.443 -20.341  1.00  0.270          H  
ATOM  14869 2HB  ARG A 966      -7.125  40.675 -21.465  1.00  0.270          H  
ATOM  14870 1HG  ARG A 966      -8.794  38.745 -21.405  1.00  0.270          H  
ATOM  14871 2HG  ARG A 966      -9.776  39.772 -20.323  1.00  0.270          H  
ATOM  14872 1HD  ARG A 966      -9.927  41.454 -22.025  1.00  0.270          H  
ATOM  14873 2HD  ARG A 966      -8.752  40.574 -23.025  1.00  0.270          H  
ATOM  14874  HE  ARG A 966     -10.308  39.040 -23.627  1.00  0.270          H  
ATOM  14875 1HH1 ARG A 966     -11.841  41.251 -21.269  1.00  0.270          H  
ATOM  14876 2HH1 ARG A 966     -13.446  40.678 -21.661  1.00  0.270          H  
ATOM  14877 1HH2 ARG A 966     -12.304  38.382 -24.071  1.00  0.270          H  
ATOM  14878 2HH2 ARG A 966     -13.712  39.056 -23.247  1.00  0.270          H  
ATOM  14879  N   PRO A 967      -5.956  37.799 -20.391  1.00  0.140          N  
ATOM  14880  CA  PRO A 967      -5.590  36.388 -20.405  1.00  0.170          C  
ATOM  14881  C   PRO A 967      -5.148  35.856 -19.039  1.00  0.150          C  
ATOM  14882  O   PRO A 967      -5.498  34.731 -18.682  1.00  0.150          O  
ATOM  14883  CB  PRO A 967      -4.416  36.376 -21.390  1.00  0.260          C  
ATOM  14884  CG  PRO A 967      -4.735  37.480 -22.355  1.00  0.260          C  
ATOM  14885  CD  PRO A 967      -5.376  38.562 -21.528  1.00  0.260          C  
ATOM  14886  HA  PRO A 967      -6.436  35.806 -20.793  1.00  0.200          H  
ATOM  14887 1HB  PRO A 967      -3.471  36.551 -20.847  1.00  0.310          H  
ATOM  14888 2HB  PRO A 967      -4.337  35.388 -21.872  1.00  0.310          H  
ATOM  14889 1HG  PRO A 967      -3.816  37.839 -22.848  1.00  0.310          H  
ATOM  14890 2HG  PRO A 967      -5.395  37.112 -23.145  1.00  0.310          H  
ATOM  14891 1HD  PRO A 967      -4.660  39.315 -21.223  1.00  0.310          H  
ATOM  14892 2HD  PRO A 967      -6.144  38.954 -22.172  1.00  0.310          H  
ATOM  14893  N   ILE A 968      -4.442  36.676 -18.246  1.00  0.140          N  
ATOM  14894  CA  ILE A 968      -4.000  36.229 -16.928  1.00  0.150          C  
ATOM  14895  C   ILE A 968      -5.185  35.978 -16.026  1.00  0.150          C  
ATOM  14896  O   ILE A 968      -5.274  34.924 -15.385  1.00  0.150          O  
ATOM  14897  CB  ILE A 968      -3.037  37.240 -16.265  1.00  0.210          C  
ATOM  14898  CG1 ILE A 968      -1.703  37.269 -17.058  1.00  0.210          C  
ATOM  14899  CG2 ILE A 968      -2.819  36.867 -14.778  1.00  0.210          C  
ATOM  14900  CD1 ILE A 968      -0.788  38.424 -16.724  1.00  0.210          C  
ATOM  14901  H   ILE A 968      -4.138  37.597 -18.583  1.00  0.170          H  
ATOM  14902  HA  ILE A 968      -3.463  35.289 -17.050  1.00  0.180          H  
ATOM  14903  HB  ILE A 968      -3.466  38.238 -16.327  1.00  0.250          H  
ATOM  14904 1HG1 ILE A 968      -1.174  36.355 -16.867  1.00  0.250          H  
ATOM  14905 2HG1 ILE A 968      -1.932  37.307 -18.117  1.00  0.250          H  
ATOM  14906 1HG2 ILE A 968      -2.156  37.572 -14.313  1.00  0.250          H  
ATOM  14907 2HG2 ILE A 968      -3.762  36.881 -14.240  1.00  0.250          H  
ATOM  14908 3HG2 ILE A 968      -2.389  35.874 -14.713  1.00  0.250          H  
ATOM  14909 1HD1 ILE A 968       0.110  38.346 -17.334  1.00  0.250          H  
ATOM  14910 2HD1 ILE A 968      -1.292  39.366 -16.940  1.00  0.250          H  
ATOM  14911 3HD1 ILE A 968      -0.508  38.394 -15.683  1.00  0.250          H  
ATOM  14912  N   VAL A 969      -6.088  36.952 -15.963  1.00  0.150          N  
ATOM  14913  CA  VAL A 969      -7.270  36.841 -15.130  1.00  0.190          C  
ATOM  14914  C   VAL A 969      -8.121  35.668 -15.583  1.00  0.150          C  
ATOM  14915  O   VAL A 969      -8.588  34.891 -14.751  1.00  0.170          O  
ATOM  14916  CB  VAL A 969      -8.089  38.148 -15.165  1.00  0.250          C  
ATOM  14917  CG1 VAL A 969      -9.442  37.955 -14.463  1.00  0.250          C  
ATOM  14918  CG2 VAL A 969      -7.290  39.254 -14.473  1.00  0.250          C  
ATOM  14919  H   VAL A 969      -5.916  37.799 -16.516  1.00  0.180          H  
ATOM  14920  HA  VAL A 969      -6.950  36.665 -14.105  1.00  0.230          H  
ATOM  14921  HB  VAL A 969      -8.278  38.427 -16.207  1.00  0.300          H  
ATOM  14922 1HG1 VAL A 969     -10.001  38.887 -14.501  1.00  0.300          H  
ATOM  14923 2HG1 VAL A 969     -10.011  37.178 -14.963  1.00  0.300          H  
ATOM  14924 3HG1 VAL A 969      -9.280  37.669 -13.423  1.00  0.300          H  
ATOM  14925 1HG2 VAL A 969      -7.847  40.187 -14.503  1.00  0.300          H  
ATOM  14926 2HG2 VAL A 969      -7.106  38.974 -13.437  1.00  0.300          H  
ATOM  14927 3HG2 VAL A 969      -6.341  39.389 -14.976  1.00  0.300          H  
ATOM  14928  N   MET A 970      -8.323  35.519 -16.891  1.00  0.170          N  
ATOM  14929  CA  MET A 970      -9.120  34.411 -17.385  1.00  0.170          C  
ATOM  14930  C   MET A 970      -8.566  33.046 -17.007  1.00  0.170          C  
ATOM  14931  O   MET A 970      -9.338  32.187 -16.564  1.00  0.170          O  
ATOM  14932  CB  MET A 970      -9.259  34.515 -18.877  1.00  0.240          C  
ATOM  14933  CG  MET A 970     -10.128  35.605 -19.290  1.00  0.240          C  
ATOM  14934  SD  MET A 970     -10.119  35.881 -21.019  1.00  0.240          S  
ATOM  14935  CE  MET A 970     -10.926  34.414 -21.648  1.00  0.240          C  
ATOM  14936  H   MET A 970      -7.932  36.210 -17.538  1.00  0.200          H  
ATOM  14937  HA  MET A 970     -10.113  34.493 -16.945  1.00  0.200          H  
ATOM  14938 1HB  MET A 970      -8.277  34.684 -19.318  1.00  0.290          H  
ATOM  14939 2HB  MET A 970      -9.633  33.597 -19.262  1.00  0.290          H  
ATOM  14940 1HG  MET A 970     -11.127  35.338 -18.994  1.00  0.290          H  
ATOM  14941 2HG  MET A 970      -9.855  36.529 -18.781  1.00  0.290          H  
ATOM  14942 1HE  MET A 970     -10.997  34.493 -22.726  1.00  0.290          H  
ATOM  14943 2HE  MET A 970     -10.347  33.537 -21.401  1.00  0.290          H  
ATOM  14944 3HE  MET A 970     -11.918  34.317 -21.234  1.00  0.290          H  
ATOM  14945  N   THR A 971      -7.247  32.830 -17.155  1.00  0.170          N  
ATOM  14946  CA  THR A 971      -6.671  31.541 -16.780  1.00  0.160          C  
ATOM  14947  C   THR A 971      -6.801  31.328 -15.296  1.00  0.170          C  
ATOM  14948  O   THR A 971      -7.122  30.226 -14.842  1.00  0.190          O  
ATOM  14949  CB  THR A 971      -5.174  31.385 -17.147  1.00  0.230          C  
ATOM  14950  OG1 THR A 971      -5.004  31.475 -18.564  1.00  0.230          O  
ATOM  14951  CG2 THR A 971      -4.664  29.989 -16.663  1.00  0.230          C  
ATOM  14952  H   THR A 971      -6.636  33.550 -17.561  1.00  0.200          H  
ATOM  14953  HA  THR A 971      -7.226  30.753 -17.283  1.00  0.190          H  
ATOM  14954  HB  THR A 971      -4.596  32.181 -16.671  1.00  0.270          H  
ATOM  14955  HG1 THR A 971      -4.039  31.425 -18.785  1.00  0.270          H  
ATOM  14956 1HG2 THR A 971      -3.613  29.893 -16.928  1.00  0.270          H  
ATOM  14957 2HG2 THR A 971      -4.759  29.889 -15.585  1.00  0.270          H  
ATOM  14958 3HG2 THR A 971      -5.238  29.200 -17.151  1.00  0.270          H  
ATOM  14959  N   SER A 972      -6.477  32.358 -14.510  1.00  0.170          N  
ATOM  14960  CA  SER A 972      -6.503  32.225 -13.069  1.00  0.170          C  
ATOM  14961  C   SER A 972      -7.885  31.883 -12.561  1.00  0.170          C  
ATOM  14962  O   SER A 972      -8.032  30.982 -11.727  1.00  0.170          O  
ATOM  14963  CB  SER A 972      -5.995  33.483 -12.420  1.00  0.240          C  
ATOM  14964  OG  SER A 972      -6.026  33.364 -11.032  1.00  0.240          O  
ATOM  14965  H   SER A 972      -6.189  33.255 -14.914  1.00  0.200          H  
ATOM  14966  HA  SER A 972      -5.830  31.414 -12.792  1.00  0.200          H  
ATOM  14967 1HB  SER A 972      -4.973  33.668 -12.751  1.00  0.290          H  
ATOM  14968 2HB  SER A 972      -6.598  34.335 -12.737  1.00  0.290          H  
ATOM  14969  HG  SER A 972      -5.386  34.013 -10.712  1.00  0.290          H  
ATOM  14970  N   LEU A 973      -8.917  32.587 -13.045  1.00  0.170          N  
ATOM  14971  CA  LEU A 973     -10.260  32.277 -12.602  1.00  0.170          C  
ATOM  14972  C   LEU A 973     -10.688  30.909 -13.077  1.00  0.180          C  
ATOM  14973  O   LEU A 973     -11.180  30.111 -12.289  1.00  0.190          O  
ATOM  14974  CB  LEU A 973     -11.254  33.293 -13.152  1.00  0.240          C  
ATOM  14975  CG  LEU A 973     -11.209  34.709 -12.600  1.00  0.240          C  
ATOM  14976  CD1 LEU A 973     -12.100  35.546 -13.463  1.00  0.240          C  
ATOM  14977  CD2 LEU A 973     -11.681  34.744 -11.142  1.00  0.240          C  
ATOM  14978  H   LEU A 973      -8.755  33.341 -13.718  1.00  0.200          H  
ATOM  14979  HA  LEU A 973     -10.274  32.277 -11.518  1.00  0.200          H  
ATOM  14980 1HB  LEU A 973     -11.058  33.379 -14.218  1.00  0.290          H  
ATOM  14981 2HB  LEU A 973     -12.258  32.905 -13.022  1.00  0.290          H  
ATOM  14982  HG  LEU A 973     -10.191  35.100 -12.666  1.00  0.290          H  
ATOM  14983 1HD1 LEU A 973     -12.085  36.579 -13.117  1.00  0.290          H  
ATOM  14984 2HD1 LEU A 973     -11.723  35.495 -14.481  1.00  0.290          H  
ATOM  14985 3HD1 LEU A 973     -13.119  35.165 -13.426  1.00  0.290          H  
ATOM  14986 1HD2 LEU A 973     -11.654  35.773 -10.784  1.00  0.290          H  
ATOM  14987 2HD2 LEU A 973     -12.696  34.365 -11.072  1.00  0.290          H  
ATOM  14988 3HD2 LEU A 973     -11.029  34.140 -10.521  1.00  0.290          H  
ATOM  14989  N   ALA A 974     -10.418  30.569 -14.338  1.00  0.180          N  
ATOM  14990  CA  ALA A 974     -10.839  29.277 -14.850  1.00  0.190          C  
ATOM  14991  C   ALA A 974     -10.214  28.131 -14.061  1.00  0.200          C  
ATOM  14992  O   ALA A 974     -10.911  27.170 -13.714  1.00  0.200          O  
ATOM  14993  CB  ALA A 974     -10.475  29.194 -16.316  1.00  0.260          C  
ATOM  14994  H   ALA A 974      -9.978  31.235 -14.977  1.00  0.220          H  
ATOM  14995  HA  ALA A 974     -11.916  29.196 -14.748  1.00  0.230          H  
ATOM  14996 1HB  ALA A 974     -10.801  28.273 -16.730  1.00  0.310          H  
ATOM  14997 2HB  ALA A 974     -10.955  30.014 -16.823  1.00  0.310          H  
ATOM  14998 3HB  ALA A 974      -9.394  29.283 -16.427  1.00  0.310          H  
ATOM  14999  N   PHE A 975      -8.914  28.240 -13.743  1.00  0.210          N  
ATOM  15000  CA  PHE A 975      -8.232  27.219 -12.963  1.00  0.210          C  
ATOM  15001  C   PHE A 975      -8.785  27.224 -11.553  1.00  0.210          C  
ATOM  15002  O   PHE A 975      -9.255  26.203 -11.065  1.00  0.220          O  
ATOM  15003  CB  PHE A 975      -6.719  27.434 -12.978  1.00  0.290          C  
ATOM  15004  CG  PHE A 975      -5.903  26.422 -12.176  1.00  0.290          C  
ATOM  15005  CD1 PHE A 975      -5.687  25.129 -12.635  1.00  0.290          C  
ATOM  15006  CD2 PHE A 975      -5.342  26.778 -10.989  1.00  0.290          C  
ATOM  15007  CE1 PHE A 975      -4.911  24.235 -11.916  1.00  0.290          C  
ATOM  15008  CE2 PHE A 975      -4.585  25.909 -10.267  1.00  0.290          C  
ATOM  15009  CZ  PHE A 975      -4.355  24.627 -10.731  1.00  0.290          C  
ATOM  15010  H   PHE A 975      -8.375  29.046 -14.072  1.00  0.250          H  
ATOM  15011  HA  PHE A 975      -8.439  26.247 -13.408  1.00  0.250          H  
ATOM  15012 1HB  PHE A 975      -6.370  27.418 -14.009  1.00  0.350          H  
ATOM  15013 2HB  PHE A 975      -6.502  28.434 -12.592  1.00  0.350          H  
ATOM  15014  HD1 PHE A 975      -6.137  24.818 -13.567  1.00  0.350          H  
ATOM  15015  HD2 PHE A 975      -5.509  27.766 -10.623  1.00  0.350          H  
ATOM  15016  HE1 PHE A 975      -4.745  23.219 -12.293  1.00  0.350          H  
ATOM  15017  HE2 PHE A 975      -4.173  26.238  -9.329  1.00  0.350          H  
ATOM  15018  HZ  PHE A 975      -3.747  23.929 -10.160  1.00  0.350          H  
ATOM  15019  N   GLY A 976      -8.805  28.392 -10.911  1.00  0.200          N  
ATOM  15020  CA  GLY A 976      -9.296  28.514  -9.552  1.00  0.220          C  
ATOM  15021  C   GLY A 976     -10.658  27.848  -9.414  1.00  0.230          C  
ATOM  15022  O   GLY A 976     -10.849  27.014  -8.529  1.00  0.270          O  
ATOM  15023  H   GLY A 976      -8.427  29.227 -11.356  1.00  0.240          H  
ATOM  15024 1HA  GLY A 976      -8.584  28.059  -8.864  1.00  0.260          H  
ATOM  15025 2HA  GLY A 976      -9.371  29.571  -9.296  1.00  0.260          H  
ATOM  15026  N   PHE A 977     -11.614  28.201 -10.274  1.00  0.220          N  
ATOM  15027  CA  PHE A 977     -12.925  27.587 -10.180  1.00  0.230          C  
ATOM  15028  C   PHE A 977     -12.840  26.093 -10.433  1.00  0.220          C  
ATOM  15029  O   PHE A 977     -13.406  25.319  -9.669  1.00  0.240          O  
ATOM  15030  CB  PHE A 977     -13.921  28.181 -11.181  1.00  0.320          C  
ATOM  15031  CG  PHE A 977     -14.510  29.507 -10.807  1.00  0.320          C  
ATOM  15032  CD1 PHE A 977     -14.150  30.667 -11.467  1.00  0.320          C  
ATOM  15033  CD2 PHE A 977     -15.446  29.592  -9.792  1.00  0.320          C  
ATOM  15034  CE1 PHE A 977     -14.693  31.881 -11.131  1.00  0.320          C  
ATOM  15035  CE2 PHE A 977     -15.998  30.809  -9.448  1.00  0.320          C  
ATOM  15036  CZ  PHE A 977     -15.618  31.956 -10.121  1.00  0.320          C  
ATOM  15037  H   PHE A 977     -11.419  28.901 -10.989  1.00  0.260          H  
ATOM  15038  HA  PHE A 977     -13.307  27.745  -9.173  1.00  0.280          H  
ATOM  15039 1HB  PHE A 977     -13.427  28.288 -12.153  1.00  0.380          H  
ATOM  15040 2HB  PHE A 977     -14.731  27.491 -11.307  1.00  0.380          H  
ATOM  15041  HD1 PHE A 977     -13.432  30.613 -12.258  1.00  0.380          H  
ATOM  15042  HD2 PHE A 977     -15.747  28.685  -9.261  1.00  0.380          H  
ATOM  15043  HE1 PHE A 977     -14.394  32.779 -11.668  1.00  0.380          H  
ATOM  15044  HE2 PHE A 977     -16.735  30.868  -8.646  1.00  0.380          H  
ATOM  15045  HZ  PHE A 977     -16.055  32.917  -9.850  1.00  0.380          H  
ATOM  15046  N   GLY A 978     -12.072  25.661 -11.446  1.00  0.220          N  
ATOM  15047  CA  GLY A 978     -11.943  24.240 -11.778  1.00  0.220          C  
ATOM  15048  C   GLY A 978     -11.439  23.428 -10.588  1.00  0.200          C  
ATOM  15049  O   GLY A 978     -11.848  22.283 -10.383  1.00  0.200          O  
ATOM  15050  H   GLY A 978     -11.608  26.330 -12.065  1.00  0.260          H  
ATOM  15051 1HA  GLY A 978     -12.905  23.867 -12.104  1.00  0.260          H  
ATOM  15052 2HA  GLY A 978     -11.251  24.138 -12.613  1.00  0.260          H  
ATOM  15053  N   VAL A 979     -10.566  24.046  -9.805  1.00  0.190          N  
ATOM  15054  CA  VAL A 979      -9.982  23.546  -8.572  1.00  0.190          C  
ATOM  15055  C   VAL A 979     -10.957  23.438  -7.401  1.00  0.200          C  
ATOM  15056  O   VAL A 979     -10.864  22.490  -6.613  1.00  0.300          O  
ATOM  15057  CB  VAL A 979      -8.783  24.408  -8.153  1.00  0.270          C  
ATOM  15058  CG1 VAL A 979      -8.332  24.029  -6.786  1.00  0.270          C  
ATOM  15059  CG2 VAL A 979      -7.630  24.180  -9.135  1.00  0.270          C  
ATOM  15060  H   VAL A 979     -10.246  24.962 -10.141  1.00  0.230          H  
ATOM  15061  HA  VAL A 979      -9.604  22.547  -8.781  1.00  0.230          H  
ATOM  15062  HB  VAL A 979      -9.065  25.446  -8.151  1.00  0.320          H  
ATOM  15063 1HG1 VAL A 979      -7.493  24.625  -6.520  1.00  0.320          H  
ATOM  15064 2HG1 VAL A 979      -9.106  24.184  -6.040  1.00  0.320          H  
ATOM  15065 3HG1 VAL A 979      -8.061  23.002  -6.814  1.00  0.320          H  
ATOM  15066 1HG2 VAL A 979      -6.796  24.797  -8.845  1.00  0.320          H  
ATOM  15067 2HG2 VAL A 979      -7.337  23.133  -9.122  1.00  0.320          H  
ATOM  15068 3HG2 VAL A 979      -7.929  24.445 -10.137  1.00  0.320          H  
ATOM  15069  N   VAL A 980     -11.860  24.407  -7.252  1.00  0.190          N  
ATOM  15070  CA  VAL A 980     -12.751  24.431  -6.102  1.00  0.180          C  
ATOM  15071  C   VAL A 980     -13.481  23.100  -5.821  1.00  0.180          C  
ATOM  15072  O   VAL A 980     -13.527  22.726  -4.654  1.00  0.200          O  
ATOM  15073  CB  VAL A 980     -13.736  25.620  -6.179  1.00  0.260          C  
ATOM  15074  CG1 VAL A 980     -14.815  25.484  -5.134  1.00  0.260          C  
ATOM  15075  CG2 VAL A 980     -12.974  26.896  -5.908  1.00  0.260          C  
ATOM  15076  H   VAL A 980     -11.869  25.169  -7.945  1.00  0.230          H  
ATOM  15077  HA  VAL A 980     -12.126  24.642  -5.237  1.00  0.220          H  
ATOM  15078  HB  VAL A 980     -14.186  25.675  -7.163  1.00  0.310          H  
ATOM  15079 1HG1 VAL A 980     -15.484  26.341  -5.189  1.00  0.310          H  
ATOM  15080 2HG1 VAL A 980     -15.392  24.580  -5.301  1.00  0.310          H  
ATOM  15081 3HG1 VAL A 980     -14.354  25.450  -4.152  1.00  0.310          H  
ATOM  15082 1HG2 VAL A 980     -13.647  27.748  -5.958  1.00  0.310          H  
ATOM  15083 2HG2 VAL A 980     -12.529  26.847  -4.919  1.00  0.310          H  
ATOM  15084 3HG2 VAL A 980     -12.201  27.015  -6.632  1.00  0.310          H  
ATOM  15085  N   PRO A 981     -14.058  22.360  -6.787  1.00  0.180          N  
ATOM  15086  CA  PRO A 981     -14.630  21.040  -6.556  1.00  0.180          C  
ATOM  15087  C   PRO A 981     -13.677  20.093  -5.801  1.00  0.180          C  
ATOM  15088  O   PRO A 981     -14.151  19.230  -5.060  1.00  0.200          O  
ATOM  15089  CB  PRO A 981     -14.882  20.562  -7.986  1.00  0.270          C  
ATOM  15090  CG  PRO A 981     -15.171  21.832  -8.742  1.00  0.270          C  
ATOM  15091  CD  PRO A 981     -14.258  22.861  -8.149  1.00  0.270          C  
ATOM  15092  HA  PRO A 981     -15.576  21.150  -6.010  1.00  0.220          H  
ATOM  15093 1HB  PRO A 981     -14.004  20.023  -8.371  1.00  0.320          H  
ATOM  15094 2HB  PRO A 981     -15.730  19.853  -8.008  1.00  0.320          H  
ATOM  15095 1HG  PRO A 981     -14.981  21.674  -9.820  1.00  0.320          H  
ATOM  15096 2HG  PRO A 981     -16.231  22.102  -8.642  1.00  0.320          H  
ATOM  15097 1HD  PRO A 981     -13.361  22.877  -8.695  1.00  0.320          H  
ATOM  15098 2HD  PRO A 981     -14.762  23.818  -8.161  1.00  0.320          H  
ATOM  15099  N   LEU A 982     -12.347  20.211  -6.004  1.00  0.190          N  
ATOM  15100  CA  LEU A 982     -11.402  19.373  -5.278  1.00  0.200          C  
ATOM  15101  C   LEU A 982     -11.377  19.850  -3.835  1.00  0.200          C  
ATOM  15102  O   LEU A 982     -11.501  19.085  -2.884  1.00  0.210          O  
ATOM  15103  CB  LEU A 982      -9.975  19.549  -5.823  1.00  0.280          C  
ATOM  15104  CG  LEU A 982      -9.592  19.041  -7.215  1.00  0.280          C  
ATOM  15105  CD1 LEU A 982      -8.203  19.624  -7.540  1.00  0.280          C  
ATOM  15106  CD2 LEU A 982      -9.517  17.500  -7.221  1.00  0.280          C  
ATOM  15107  H   LEU A 982     -11.942  20.916  -6.620  1.00  0.230          H  
ATOM  15108  HA  LEU A 982     -11.725  18.336  -5.318  1.00  0.240          H  
ATOM  15109 1HB  LEU A 982      -9.726  20.592  -5.792  1.00  0.330          H  
ATOM  15110 2HB  LEU A 982      -9.324  19.054  -5.148  1.00  0.330          H  
ATOM  15111  HG  LEU A 982     -10.313  19.389  -7.957  1.00  0.330          H  
ATOM  15112 1HD1 LEU A 982      -7.880  19.296  -8.518  1.00  0.330          H  
ATOM  15113 2HD1 LEU A 982      -8.256  20.709  -7.528  1.00  0.330          H  
ATOM  15114 3HD1 LEU A 982      -7.490  19.288  -6.795  1.00  0.330          H  
ATOM  15115 1HD2 LEU A 982      -9.211  17.151  -8.205  1.00  0.330          H  
ATOM  15116 2HD2 LEU A 982      -8.787  17.176  -6.483  1.00  0.330          H  
ATOM  15117 3HD2 LEU A 982     -10.495  17.082  -6.978  1.00  0.330          H  
ATOM  15118  N   ALA A 983     -11.253  21.168  -3.689  1.00  0.200          N  
ATOM  15119  CA  ALA A 983     -11.125  21.815  -2.383  1.00  0.210          C  
ATOM  15120  C   ALA A 983     -12.340  21.543  -1.494  1.00  0.210          C  
ATOM  15121  O   ALA A 983     -12.212  21.391  -0.278  1.00  0.210          O  
ATOM  15122  CB  ALA A 983     -10.930  23.313  -2.565  1.00  0.290          C  
ATOM  15123  H   ALA A 983     -11.202  21.719  -4.553  1.00  0.240          H  
ATOM  15124  HA  ALA A 983     -10.246  21.404  -1.889  1.00  0.250          H  
ATOM  15125 1HB  ALA A 983     -10.800  23.782  -1.591  1.00  0.350          H  
ATOM  15126 2HB  ALA A 983     -10.045  23.493  -3.179  1.00  0.350          H  
ATOM  15127 3HB  ALA A 983     -11.803  23.733  -3.052  1.00  0.350          H  
ATOM  15128  N   LEU A 984     -13.512  21.473  -2.115  1.00  0.200          N  
ATOM  15129  CA  LEU A 984     -14.773  21.226  -1.427  1.00  0.210          C  
ATOM  15130  C   LEU A 984     -15.246  19.779  -1.541  1.00  0.230          C  
ATOM  15131  O   LEU A 984     -16.422  19.495  -1.298  1.00  0.300          O  
ATOM  15132  CB  LEU A 984     -15.868  22.130  -1.996  1.00  0.290          C  
ATOM  15133  CG  LEU A 984     -15.639  23.650  -1.908  1.00  0.290          C  
ATOM  15134  CD1 LEU A 984     -16.822  24.342  -2.558  1.00  0.290          C  
ATOM  15135  CD2 LEU A 984     -15.460  24.107  -0.461  1.00  0.290          C  
ATOM  15136  H   LEU A 984     -13.532  21.666  -3.122  1.00  0.240          H  
ATOM  15137  HA  LEU A 984     -14.632  21.431  -0.371  1.00  0.250          H  
ATOM  15138 1HB  LEU A 984     -15.977  21.883  -3.054  1.00  0.350          H  
ATOM  15139 2HB  LEU A 984     -16.803  21.901  -1.492  1.00  0.350          H  
ATOM  15140  HG  LEU A 984     -14.745  23.904  -2.467  1.00  0.350          H  
ATOM  15141 1HD1 LEU A 984     -16.672  25.420  -2.538  1.00  0.350          H  
ATOM  15142 2HD1 LEU A 984     -16.917  24.007  -3.587  1.00  0.350          H  
ATOM  15143 3HD1 LEU A 984     -17.731  24.092  -2.014  1.00  0.350          H  
ATOM  15144 1HD2 LEU A 984     -15.303  25.185  -0.445  1.00  0.350          H  
ATOM  15145 2HD2 LEU A 984     -16.353  23.862   0.115  1.00  0.350          H  
ATOM  15146 3HD2 LEU A 984     -14.596  23.622  -0.015  1.00  0.350          H  
ATOM  15147  N   SER A 985     -14.364  18.882  -1.957  1.00  0.210          N  
ATOM  15148  CA  SER A 985     -14.676  17.475  -2.138  1.00  0.240          C  
ATOM  15149  C   SER A 985     -15.087  16.743  -0.871  1.00  0.260          C  
ATOM  15150  O   SER A 985     -14.648  17.062   0.238  1.00  0.330          O  
ATOM  15151  CB  SER A 985     -13.517  16.747  -2.757  1.00  0.320          C  
ATOM  15152  OG  SER A 985     -13.799  15.392  -2.829  1.00  0.320          O  
ATOM  15153  H   SER A 985     -13.405  19.164  -2.167  1.00  0.250          H  
ATOM  15154  HA  SER A 985     -15.509  17.415  -2.839  1.00  0.290          H  
ATOM  15155 1HB  SER A 985     -13.331  17.134  -3.754  1.00  0.390          H  
ATOM  15156 2HB  SER A 985     -12.617  16.904  -2.168  1.00  0.390          H  
ATOM  15157  HG  SER A 985     -13.145  15.016  -3.440  1.00  0.390          H  
ATOM  15158  N   SER A 986     -15.945  15.746  -1.044  1.00  0.310          N  
ATOM  15159  CA  SER A 986     -16.399  14.881   0.037  1.00  0.390          C  
ATOM  15160  C   SER A 986     -16.580  13.471  -0.520  1.00  0.530          C  
ATOM  15161  O   SER A 986     -16.669  13.286  -1.731  1.00  1.210          O  
ATOM  15162  CB  SER A 986     -17.698  15.389   0.634  1.00  0.510          C  
ATOM  15163  OG  SER A 986     -18.742  15.326  -0.295  1.00  0.510          O  
ATOM  15164  H   SER A 986     -16.271  15.559  -1.982  1.00  0.370          H  
ATOM  15165  HA  SER A 986     -15.638  14.856   0.816  1.00  0.470          H  
ATOM  15166 1HB  SER A 986     -17.952  14.797   1.511  1.00  0.620          H  
ATOM  15167 2HB  SER A 986     -17.561  16.420   0.962  1.00  0.620          H  
ATOM  15168  HG  SER A 986     -19.522  15.641   0.164  1.00  0.620          H  
ATOM  15169  N   GLY A 987     -16.639  12.473   0.352  1.00  0.330          N  
ATOM  15170  CA  GLY A 987     -16.816  11.096  -0.100  1.00  0.270          C  
ATOM  15171  C   GLY A 987     -15.474  10.436  -0.427  1.00  0.240          C  
ATOM  15172  O   GLY A 987     -14.414  10.910   0.001  1.00  0.230          O  
ATOM  15173  H   GLY A 987     -16.549  12.674   1.337  1.00  0.400          H  
ATOM  15174 1HA  GLY A 987     -17.326  10.525   0.674  1.00  0.320          H  
ATOM  15175 2HA  GLY A 987     -17.457  11.080  -0.982  1.00  0.320          H  
ATOM  15176  N   ALA A 988     -15.523   9.294  -1.107  1.00  0.240          N  
ATOM  15177  CA  ALA A 988     -14.309   8.533  -1.353  1.00  0.240          C  
ATOM  15178  C   ALA A 988     -13.300   9.361  -2.122  1.00  0.220          C  
ATOM  15179  O   ALA A 988     -13.660  10.055  -3.066  1.00  0.210          O  
ATOM  15180  CB  ALA A 988     -14.627   7.288  -2.158  1.00  0.340          C  
ATOM  15181  H   ALA A 988     -16.407   8.954  -1.457  1.00  0.290          H  
ATOM  15182  HA  ALA A 988     -13.878   8.252  -0.391  1.00  0.290          H  
ATOM  15183 1HB  ALA A 988     -13.726   6.717  -2.338  1.00  0.400          H  
ATOM  15184 2HB  ALA A 988     -15.339   6.675  -1.638  1.00  0.400          H  
ATOM  15185 3HB  ALA A 988     -15.039   7.604  -3.088  1.00  0.400          H  
ATOM  15186  N   GLY A 989     -12.037   9.284  -1.717  1.00  0.230          N  
ATOM  15187  CA  GLY A 989     -10.941   9.965  -2.406  1.00  0.220          C  
ATOM  15188  C   GLY A 989     -10.797  11.444  -2.030  1.00  0.210          C  
ATOM  15189  O   GLY A 989      -9.894  12.131  -2.531  1.00  0.210          O  
ATOM  15190  H   GLY A 989     -11.824   8.744  -0.890  1.00  0.280          H  
ATOM  15191 1HA  GLY A 989     -10.008   9.449  -2.177  1.00  0.260          H  
ATOM  15192 2HA  GLY A 989     -11.092   9.877  -3.483  1.00  0.260          H  
ATOM  15193  N   SER A 990     -11.655  11.935  -1.125  1.00  0.210          N  
ATOM  15194  CA  SER A 990     -11.613  13.335  -0.733  1.00  0.210          C  
ATOM  15195  C   SER A 990     -10.320  13.749  -0.038  1.00  0.210          C  
ATOM  15196  O   SER A 990      -9.970  14.928  -0.065  1.00  0.230          O  
ATOM  15197  CB  SER A 990     -12.768  13.653   0.191  1.00  0.290          C  
ATOM  15198  OG  SER A 990     -12.607  13.032   1.447  1.00  0.290          O  
ATOM  15199  H   SER A 990     -12.407  11.354  -0.740  1.00  0.250          H  
ATOM  15200  HA  SER A 990     -11.733  13.934  -1.633  1.00  0.250          H  
ATOM  15201 1HB  SER A 990     -12.850  14.734   0.317  1.00  0.350          H  
ATOM  15202 2HB  SER A 990     -13.684  13.314  -0.275  1.00  0.350          H  
ATOM  15203  HG  SER A 990     -13.458  13.102   1.887  1.00  0.350          H  
ATOM  15204  N   GLY A 991      -9.560  12.824   0.575  1.00  0.220          N  
ATOM  15205  CA  GLY A 991      -8.329  13.231   1.237  1.00  0.240          C  
ATOM  15206  C   GLY A 991      -7.389  13.842   0.213  1.00  0.240          C  
ATOM  15207  O   GLY A 991      -6.986  15.009   0.322  1.00  0.250          O  
ATOM  15208  H   GLY A 991      -9.791  11.825   0.605  1.00  0.260          H  
ATOM  15209 1HA  GLY A 991      -8.549  13.947   2.027  1.00  0.290          H  
ATOM  15210 2HA  GLY A 991      -7.862  12.357   1.696  1.00  0.290          H  
ATOM  15211  N   ALA A 992      -7.069  13.049  -0.808  1.00  0.240          N  
ATOM  15212  CA  ALA A 992      -6.210  13.480  -1.892  1.00  0.230          C  
ATOM  15213  C   ALA A 992      -6.763  14.669  -2.644  1.00  0.210          C  
ATOM  15214  O   ALA A 992      -6.019  15.588  -2.984  1.00  0.200          O  
ATOM  15215  CB  ALA A 992      -6.044  12.356  -2.871  1.00  0.330          C  
ATOM  15216  H   ALA A 992      -7.407  12.079  -0.794  1.00  0.290          H  
ATOM  15217  HA  ALA A 992      -5.248  13.759  -1.473  1.00  0.280          H  
ATOM  15218 1HB  ALA A 992      -5.393  12.684  -3.662  1.00  0.390          H  
ATOM  15219 2HB  ALA A 992      -5.623  11.489  -2.365  1.00  0.390          H  
ATOM  15220 3HB  ALA A 992      -7.017  12.095  -3.275  1.00  0.390          H  
ATOM  15221  N   GLN A 993      -8.071  14.694  -2.890  1.00  0.200          N  
ATOM  15222  CA  GLN A 993      -8.599  15.798  -3.668  1.00  0.190          C  
ATOM  15223  C   GLN A 993      -8.474  17.123  -2.934  1.00  0.190          C  
ATOM  15224  O   GLN A 993      -7.987  18.107  -3.503  1.00  0.180          O  
ATOM  15225  CB  GLN A 993     -10.036  15.494  -4.049  1.00  0.270          C  
ATOM  15226  CG  GLN A 993     -10.113  14.363  -5.060  1.00  0.270          C  
ATOM  15227  CD  GLN A 993     -11.484  13.885  -5.347  1.00  0.270          C  
ATOM  15228  OE1 GLN A 993     -12.464  14.335  -4.756  1.00  0.270          O  
ATOM  15229  NE2 GLN A 993     -11.584  12.936  -6.254  1.00  0.270          N  
ATOM  15230  H   GLN A 993      -8.675  13.921  -2.582  1.00  0.240          H  
ATOM  15231  HA  GLN A 993      -8.014  15.871  -4.583  1.00  0.230          H  
ATOM  15232 1HB  GLN A 993     -10.584  15.207  -3.164  1.00  0.320          H  
ATOM  15233 2HB  GLN A 993     -10.509  16.381  -4.457  1.00  0.320          H  
ATOM  15234 1HG  GLN A 993      -9.694  14.731  -5.984  1.00  0.320          H  
ATOM  15235 2HG  GLN A 993      -9.528  13.522  -4.694  1.00  0.320          H  
ATOM  15236 1HE2 GLN A 993     -12.484  12.561  -6.471  1.00  0.320          H  
ATOM  15237 2HE2 GLN A 993     -10.767  12.572  -6.699  1.00  0.320          H  
ATOM  15238  N   VAL A 994      -8.777  17.130  -1.636  1.00  0.200          N  
ATOM  15239  CA  VAL A 994      -8.651  18.349  -0.864  1.00  0.210          C  
ATOM  15240  C   VAL A 994      -7.188  18.764  -0.793  1.00  0.220          C  
ATOM  15241  O   VAL A 994      -6.875  19.954  -0.886  1.00  0.230          O  
ATOM  15242  CB  VAL A 994      -9.278  18.215   0.535  1.00  0.290          C  
ATOM  15243  CG1 VAL A 994      -8.952  19.469   1.399  1.00  0.290          C  
ATOM  15244  CG2 VAL A 994     -10.813  18.073   0.368  1.00  0.290          C  
ATOM  15245  H   VAL A 994      -9.138  16.283  -1.183  1.00  0.240          H  
ATOM  15246  HA  VAL A 994      -9.207  19.130  -1.382  1.00  0.250          H  
ATOM  15247  HB  VAL A 994      -8.871  17.330   1.032  1.00  0.350          H  
ATOM  15248 1HG1 VAL A 994      -9.410  19.358   2.380  1.00  0.350          H  
ATOM  15249 2HG1 VAL A 994      -7.879  19.581   1.523  1.00  0.350          H  
ATOM  15250 3HG1 VAL A 994      -9.356  20.361   0.908  1.00  0.350          H  
ATOM  15251 1HG2 VAL A 994     -11.285  17.968   1.343  1.00  0.350          H  
ATOM  15252 2HG2 VAL A 994     -11.210  18.957  -0.131  1.00  0.350          H  
ATOM  15253 3HG2 VAL A 994     -11.040  17.197  -0.233  1.00  0.350          H  
ATOM  15254  N   ALA A 995      -6.269  17.806  -0.586  1.00  0.220          N  
ATOM  15255  CA  ALA A 995      -4.855  18.158  -0.510  1.00  0.220          C  
ATOM  15256  C   ALA A 995      -4.363  18.855  -1.774  1.00  0.220          C  
ATOM  15257  O   ALA A 995      -3.684  19.895  -1.698  1.00  0.230          O  
ATOM  15258  CB  ALA A 995      -4.035  16.895  -0.273  1.00  0.310          C  
ATOM  15259  H   ALA A 995      -6.555  16.827  -0.463  1.00  0.260          H  
ATOM  15260  HA  ALA A 995      -4.721  18.848   0.306  1.00  0.260          H  
ATOM  15261 1HB  ALA A 995      -2.973  17.149  -0.187  1.00  0.370          H  
ATOM  15262 2HB  ALA A 995      -4.364  16.410   0.645  1.00  0.370          H  
ATOM  15263 3HB  ALA A 995      -4.175  16.211  -1.108  1.00  0.370          H  
ATOM  15264  N   ILE A 996      -4.780  18.355  -2.938  1.00  0.210          N  
ATOM  15265  CA  ILE A 996      -4.355  18.972  -4.183  1.00  0.210          C  
ATOM  15266  C   ILE A 996      -4.991  20.328  -4.322  1.00  0.210          C  
ATOM  15267  O   ILE A 996      -4.303  21.326  -4.552  1.00  0.210          O  
ATOM  15268  CB  ILE A 996      -4.794  18.142  -5.397  1.00  0.290          C  
ATOM  15269  CG1 ILE A 996      -4.072  16.833  -5.371  1.00  0.290          C  
ATOM  15270  CG2 ILE A 996      -4.475  18.940  -6.714  1.00  0.290          C  
ATOM  15271  CD1 ILE A 996      -4.608  15.837  -6.262  1.00  0.290          C  
ATOM  15272  H   ILE A 996      -5.330  17.486  -2.944  1.00  0.250          H  
ATOM  15273  HA  ILE A 996      -3.271  19.082  -4.176  1.00  0.250          H  
ATOM  15274  HB  ILE A 996      -5.865  17.932  -5.331  1.00  0.350          H  
ATOM  15275 1HG1 ILE A 996      -3.026  17.001  -5.624  1.00  0.350          H  
ATOM  15276 2HG1 ILE A 996      -4.136  16.423  -4.380  1.00  0.350          H  
ATOM  15277 1HG2 ILE A 996      -4.775  18.375  -7.589  1.00  0.350          H  
ATOM  15278 2HG2 ILE A 996      -5.005  19.891  -6.733  1.00  0.350          H  
ATOM  15279 3HG2 ILE A 996      -3.401  19.130  -6.756  1.00  0.350          H  
ATOM  15280 1HD1 ILE A 996      -4.028  14.934  -6.151  1.00  0.350          H  
ATOM  15281 2HD1 ILE A 996      -5.648  15.635  -5.992  1.00  0.350          H  
ATOM  15282 3HD1 ILE A 996      -4.560  16.176  -7.278  1.00  0.350          H  
ATOM  15283  N   GLY A 997      -6.314  20.349  -4.152  1.00  0.210          N  
ATOM  15284  CA  GLY A 997      -7.148  21.517  -4.299  1.00  0.220          C  
ATOM  15285  C   GLY A 997      -6.702  22.680  -3.445  1.00  0.210          C  
ATOM  15286  O   GLY A 997      -6.514  23.789  -3.942  1.00  0.220          O  
ATOM  15287  H   GLY A 997      -6.778  19.463  -3.940  1.00  0.250          H  
ATOM  15288 1HA  GLY A 997      -7.137  21.801  -5.338  1.00  0.260          H  
ATOM  15289 2HA  GLY A 997      -8.172  21.250  -4.041  1.00  0.260          H  
ATOM  15290  N   THR A 998      -6.524  22.440  -2.154  1.00  0.230          N  
ATOM  15291  CA  THR A 998      -6.148  23.475  -1.206  1.00  0.240          C  
ATOM  15292  C   THR A 998      -4.847  24.145  -1.618  1.00  0.190          C  
ATOM  15293  O   THR A 998      -4.758  25.381  -1.684  1.00  0.180          O  
ATOM  15294  CB  THR A 998      -5.962  22.848   0.205  1.00  0.330          C  
ATOM  15295  OG1 THR A 998      -7.193  22.250   0.625  1.00  0.330          O  
ATOM  15296  CG2 THR A 998      -5.552  23.915   1.240  1.00  0.330          C  
ATOM  15297  H   THR A 998      -6.675  21.498  -1.805  1.00  0.280          H  
ATOM  15298  HA  THR A 998      -6.936  24.226  -1.174  1.00  0.290          H  
ATOM  15299  HB  THR A 998      -5.192  22.073   0.158  1.00  0.400          H  
ATOM  15300  HG1 THR A 998      -7.335  21.428   0.100  1.00  0.400          H  
ATOM  15301 1HG2 THR A 998      -5.440  23.442   2.210  1.00  0.400          H  
ATOM  15302 2HG2 THR A 998      -4.608  24.378   0.954  1.00  0.400          H  
ATOM  15303 3HG2 THR A 998      -6.324  24.679   1.295  1.00  0.400          H  
ATOM  15304  N   GLY A 999      -3.828  23.335  -1.921  1.00  0.200          N  
ATOM  15305  CA  GLY A 999      -2.526  23.860  -2.297  1.00  0.190          C  
ATOM  15306  C   GLY A 999      -2.594  24.732  -3.543  1.00  0.170          C  
ATOM  15307  O   GLY A 999      -2.100  25.871  -3.549  1.00  0.170          O  
ATOM  15308  H   GLY A 999      -3.952  22.317  -1.860  1.00  0.240          H  
ATOM  15309 1HA  GLY A 999      -2.115  24.437  -1.468  1.00  0.230          H  
ATOM  15310 2HA  GLY A 999      -1.846  23.027  -2.474  1.00  0.230          H  
ATOM  15311  N   VAL A1000      -3.197  24.202  -4.609  1.00  0.170          N  
ATOM  15312  CA  VAL A1000      -3.225  24.948  -5.855  1.00  0.180          C  
ATOM  15313  C   VAL A1000      -4.181  26.135  -5.842  1.00  0.180          C  
ATOM  15314  O   VAL A1000      -3.910  27.133  -6.507  1.00  0.250          O  
ATOM  15315  CB  VAL A1000      -3.457  24.026  -7.070  1.00  0.250          C  
ATOM  15316  CG1 VAL A1000      -2.401  23.030  -7.080  1.00  0.250          C  
ATOM  15317  CG2 VAL A1000      -4.793  23.408  -7.074  1.00  0.250          C  
ATOM  15318  H   VAL A1000      -3.620  23.268  -4.535  1.00  0.200          H  
ATOM  15319  HA  VAL A1000      -2.226  25.351  -5.993  1.00  0.220          H  
ATOM  15320  HB  VAL A1000      -3.345  24.593  -7.952  1.00  0.300          H  
ATOM  15321 1HG1 VAL A1000      -2.492  22.420  -7.938  1.00  0.300          H  
ATOM  15322 2HG1 VAL A1000      -1.462  23.548  -7.103  1.00  0.300          H  
ATOM  15323 3HG1 VAL A1000      -2.462  22.416  -6.186  1.00  0.300          H  
ATOM  15324 1HG2 VAL A1000      -4.908  22.778  -7.951  1.00  0.300          H  
ATOM  15325 2HG2 VAL A1000      -4.947  22.828  -6.202  1.00  0.300          H  
ATOM  15326 3HG2 VAL A1000      -5.496  24.183  -7.103  1.00  0.300          H  
ATOM  15327  N   LEU A1001      -5.288  26.064  -5.109  1.00  0.170          N  
ATOM  15328  CA  LEU A1001      -6.195  27.196  -5.069  1.00  0.170          C  
ATOM  15329  C   LEU A1001      -5.510  28.368  -4.349  1.00  0.170          C  
ATOM  15330  O   LEU A1001      -5.525  29.504  -4.833  1.00  0.170          O  
ATOM  15331  CB  LEU A1001      -7.491  26.793  -4.344  1.00  0.240          C  
ATOM  15332  CG  LEU A1001      -8.638  27.813  -4.253  1.00  0.240          C  
ATOM  15333  CD1 LEU A1001      -9.099  28.224  -5.680  1.00  0.240          C  
ATOM  15334  CD2 LEU A1001      -9.800  27.144  -3.492  1.00  0.240          C  
ATOM  15335  H   LEU A1001      -5.526  25.207  -4.602  1.00  0.200          H  
ATOM  15336  HA  LEU A1001      -6.420  27.481  -6.091  1.00  0.200          H  
ATOM  15337 1HB  LEU A1001      -7.885  25.920  -4.797  1.00  0.290          H  
ATOM  15338 2HB  LEU A1001      -7.219  26.522  -3.321  1.00  0.290          H  
ATOM  15339  HG  LEU A1001      -8.309  28.707  -3.720  1.00  0.290          H  
ATOM  15340 1HD1 LEU A1001      -9.926  28.929  -5.606  1.00  0.290          H  
ATOM  15341 2HD1 LEU A1001      -8.285  28.699  -6.221  1.00  0.290          H  
ATOM  15342 3HD1 LEU A1001      -9.432  27.336  -6.230  1.00  0.290          H  
ATOM  15343 1HD2 LEU A1001     -10.635  27.841  -3.410  1.00  0.290          H  
ATOM  15344 2HD2 LEU A1001     -10.125  26.252  -4.036  1.00  0.290          H  
ATOM  15345 3HD2 LEU A1001      -9.465  26.859  -2.494  1.00  0.290          H  
ATOM  15346  N   GLY A1002      -4.857  28.085  -3.211  1.00  0.160          N  
ATOM  15347  CA  GLY A1002      -4.152  29.113  -2.445  1.00  0.170          C  
ATOM  15348  C   GLY A1002      -3.077  29.750  -3.316  1.00  0.150          C  
ATOM  15349  O   GLY A1002      -2.969  30.988  -3.415  1.00  0.160          O  
ATOM  15350  H   GLY A1002      -4.871  27.129  -2.843  1.00  0.190          H  
ATOM  15351 1HA  GLY A1002      -4.858  29.869  -2.105  1.00  0.200          H  
ATOM  15352 2HA  GLY A1002      -3.696  28.661  -1.563  1.00  0.200          H  
ATOM  15353  N   GLY A1003      -2.278  28.879  -3.934  1.00  0.160          N  
ATOM  15354  CA  GLY A1003      -1.186  29.237  -4.808  1.00  0.170          C  
ATOM  15355  C   GLY A1003      -1.600  30.078  -6.005  1.00  0.160          C  
ATOM  15356  O   GLY A1003      -1.014  31.139  -6.220  1.00  0.180          O  
ATOM  15357  H   GLY A1003      -2.414  27.879  -3.758  1.00  0.190          H  
ATOM  15358 1HA  GLY A1003      -0.428  29.773  -4.242  1.00  0.200          H  
ATOM  15359 2HA  GLY A1003      -0.716  28.320  -5.156  1.00  0.200          H  
ATOM  15360  N   ILE A1004      -2.612  29.655  -6.774  1.00  0.170          N  
ATOM  15361  CA  ILE A1004      -2.953  30.414  -7.970  1.00  0.190          C  
ATOM  15362  C   ILE A1004      -3.493  31.792  -7.625  1.00  0.170          C  
ATOM  15363  O   ILE A1004      -3.209  32.756  -8.348  1.00  0.170          O  
ATOM  15364  CB  ILE A1004      -3.983  29.666  -8.885  1.00  0.260          C  
ATOM  15365  CG1 ILE A1004      -4.010  30.277 -10.344  1.00  0.260          C  
ATOM  15366  CG2 ILE A1004      -5.421  29.691  -8.312  1.00  0.260          C  
ATOM  15367  CD1 ILE A1004      -2.723  30.066 -11.160  1.00  0.260          C  
ATOM  15368  H   ILE A1004      -3.095  28.780  -6.558  1.00  0.200          H  
ATOM  15369  HA  ILE A1004      -2.037  30.552  -8.527  1.00  0.230          H  
ATOM  15370  HB  ILE A1004      -3.686  28.637  -8.960  1.00  0.310          H  
ATOM  15371 1HG1 ILE A1004      -4.830  29.833 -10.890  1.00  0.310          H  
ATOM  15372 2HG1 ILE A1004      -4.195  31.351 -10.281  1.00  0.310          H  
ATOM  15373 1HG2 ILE A1004      -6.085  29.130  -8.954  1.00  0.310          H  
ATOM  15374 2HG2 ILE A1004      -5.416  29.243  -7.334  1.00  0.310          H  
ATOM  15375 3HG2 ILE A1004      -5.795  30.705  -8.246  1.00  0.310          H  
ATOM  15376 1HD1 ILE A1004      -2.854  30.509 -12.150  1.00  0.310          H  
ATOM  15377 2HD1 ILE A1004      -1.870  30.533 -10.682  1.00  0.310          H  
ATOM  15378 3HD1 ILE A1004      -2.535  28.999 -11.262  1.00  0.310          H  
ATOM  15379  N   VAL A1005      -4.244  31.924  -6.525  1.00  0.170          N  
ATOM  15380  CA  VAL A1005      -4.756  33.238  -6.197  1.00  0.170          C  
ATOM  15381  C   VAL A1005      -3.626  34.174  -5.800  1.00  0.170          C  
ATOM  15382  O   VAL A1005      -3.561  35.303  -6.292  1.00  0.160          O  
ATOM  15383  CB  VAL A1005      -5.818  33.166  -5.085  1.00  0.240          C  
ATOM  15384  CG1 VAL A1005      -6.220  34.601  -4.636  1.00  0.240          C  
ATOM  15385  CG2 VAL A1005      -7.041  32.397  -5.610  1.00  0.240          C  
ATOM  15386  H   VAL A1005      -4.494  31.103  -5.955  1.00  0.200          H  
ATOM  15387  HA  VAL A1005      -5.237  33.643  -7.087  1.00  0.200          H  
ATOM  15388  HB  VAL A1005      -5.401  32.640  -4.220  1.00  0.290          H  
ATOM  15389 1HG1 VAL A1005      -6.970  34.534  -3.850  1.00  0.290          H  
ATOM  15390 2HG1 VAL A1005      -5.355  35.140  -4.253  1.00  0.290          H  
ATOM  15391 3HG1 VAL A1005      -6.634  35.144  -5.486  1.00  0.290          H  
ATOM  15392 1HG2 VAL A1005      -7.794  32.329  -4.827  1.00  0.290          H  
ATOM  15393 2HG2 VAL A1005      -7.457  32.919  -6.471  1.00  0.290          H  
ATOM  15394 3HG2 VAL A1005      -6.744  31.396  -5.908  1.00  0.290          H  
ATOM  15395  N   THR A1006      -2.734  33.719  -4.920  1.00  0.180          N  
ATOM  15396  CA  THR A1006      -1.643  34.569  -4.472  1.00  0.210          C  
ATOM  15397  C   THR A1006      -0.734  34.901  -5.647  1.00  0.180          C  
ATOM  15398  O   THR A1006      -0.336  36.055  -5.827  1.00  0.190          O  
ATOM  15399  CB  THR A1006      -0.844  33.891  -3.351  1.00  0.280          C  
ATOM  15400  OG1 THR A1006      -1.721  33.620  -2.237  1.00  0.280          O  
ATOM  15401  CG2 THR A1006       0.278  34.805  -2.860  1.00  0.280          C  
ATOM  15402  H   THR A1006      -2.821  32.768  -4.550  1.00  0.220          H  
ATOM  15403  HA  THR A1006      -2.059  35.498  -4.087  1.00  0.250          H  
ATOM  15404  HB  THR A1006      -0.421  32.965  -3.732  1.00  0.340          H  
ATOM  15405  HG1 THR A1006      -2.343  32.909  -2.487  1.00  0.340          H  
ATOM  15406 1HG2 THR A1006       0.834  34.309  -2.068  1.00  0.340          H  
ATOM  15407 2HG2 THR A1006       0.940  35.024  -3.678  1.00  0.340          H  
ATOM  15408 3HG2 THR A1006      -0.143  35.733  -2.481  1.00  0.340          H  
ATOM  15409  N   ALA A1007      -0.394  33.893  -6.466  1.00  0.160          N  
ATOM  15410  CA  ALA A1007       0.480  34.127  -7.596  1.00  0.150          C  
ATOM  15411  C   ALA A1007      -0.127  35.143  -8.544  1.00  0.150          C  
ATOM  15412  O   ALA A1007       0.561  36.052  -8.992  1.00  0.160          O  
ATOM  15413  CB  ALA A1007       0.734  32.835  -8.358  1.00  0.210          C  
ATOM  15414  H   ALA A1007      -0.722  32.944  -6.285  1.00  0.190          H  
ATOM  15415  HA  ALA A1007       1.424  34.519  -7.218  1.00  0.180          H  
ATOM  15416 1HB  ALA A1007       1.403  33.033  -9.191  1.00  0.260          H  
ATOM  15417 2HB  ALA A1007       1.172  32.104  -7.717  1.00  0.260          H  
ATOM  15418 3HB  ALA A1007      -0.212  32.452  -8.734  1.00  0.260          H  
ATOM  15419  N   THR A1008      -1.436  35.067  -8.803  1.00  0.160          N  
ATOM  15420  CA  THR A1008      -2.052  36.016  -9.719  1.00  0.160          C  
ATOM  15421  C   THR A1008      -1.957  37.430  -9.177  1.00  0.160          C  
ATOM  15422  O   THR A1008      -1.516  38.351  -9.871  1.00  0.160          O  
ATOM  15423  CB  THR A1008      -3.547  35.690  -9.928  1.00  0.220          C  
ATOM  15424  OG1 THR A1008      -3.676  34.377 -10.476  1.00  0.220          O  
ATOM  15425  CG2 THR A1008      -4.181  36.709 -10.911  1.00  0.220          C  
ATOM  15426  H   THR A1008      -2.001  34.298  -8.434  1.00  0.190          H  
ATOM  15427  HA  THR A1008      -1.532  35.970 -10.674  1.00  0.190          H  
ATOM  15428  HB  THR A1008      -4.068  35.726  -8.968  1.00  0.270          H  
ATOM  15429  HG1 THR A1008      -3.394  33.720  -9.791  1.00  0.270          H  
ATOM  15430 1HG2 THR A1008      -5.231  36.461 -11.059  1.00  0.270          H  
ATOM  15431 2HG2 THR A1008      -4.105  37.719 -10.512  1.00  0.270          H  
ATOM  15432 3HG2 THR A1008      -3.661  36.658 -11.860  1.00  0.270          H  
ATOM  15433  N   VAL A1009      -2.332  37.594  -7.909  1.00  0.170          N  
ATOM  15434  CA  VAL A1009      -2.366  38.900  -7.274  1.00  0.170          C  
ATOM  15435  C   VAL A1009      -1.003  39.558  -7.204  1.00  0.170          C  
ATOM  15436  O   VAL A1009      -0.896  40.772  -7.398  1.00  0.190          O  
ATOM  15437  CB  VAL A1009      -2.975  38.795  -5.859  1.00  0.240          C  
ATOM  15438  CG1 VAL A1009      -2.817  40.133  -5.086  1.00  0.240          C  
ATOM  15439  CG2 VAL A1009      -4.462  38.440  -5.989  1.00  0.240          C  
ATOM  15440  H   VAL A1009      -2.646  36.773  -7.380  1.00  0.200          H  
ATOM  15441  HA  VAL A1009      -3.017  39.539  -7.869  1.00  0.200          H  
ATOM  15442  HB  VAL A1009      -2.455  38.010  -5.301  1.00  0.290          H  
ATOM  15443 1HG1 VAL A1009      -3.259  40.027  -4.097  1.00  0.290          H  
ATOM  15444 2HG1 VAL A1009      -1.764  40.390  -4.972  1.00  0.290          H  
ATOM  15445 3HG1 VAL A1009      -3.326  40.930  -5.629  1.00  0.290          H  
ATOM  15446 1HG2 VAL A1009      -4.902  38.345  -4.998  1.00  0.290          H  
ATOM  15447 2HG2 VAL A1009      -4.974  39.226  -6.541  1.00  0.290          H  
ATOM  15448 3HG2 VAL A1009      -4.575  37.503  -6.520  1.00  0.290          H  
ATOM  15449  N   LEU A1010       0.027  38.796  -6.854  1.00  0.170          N  
ATOM  15450  CA  LEU A1010       1.336  39.390  -6.760  1.00  0.170          C  
ATOM  15451  C   LEU A1010       2.012  39.489  -8.121  1.00  0.180          C  
ATOM  15452  O   LEU A1010       2.536  40.544  -8.468  1.00  0.190          O  
ATOM  15453  CB  LEU A1010       2.220  38.567  -5.819  1.00  0.240          C  
ATOM  15454  CG  LEU A1010       1.784  38.484  -4.311  1.00  0.240          C  
ATOM  15455  CD1 LEU A1010       2.693  37.486  -3.562  1.00  0.240          C  
ATOM  15456  CD2 LEU A1010       1.868  39.860  -3.651  1.00  0.240          C  
ATOM  15457  H   LEU A1010      -0.114  37.803  -6.642  1.00  0.200          H  
ATOM  15458  HA  LEU A1010       1.231  40.400  -6.378  1.00  0.200          H  
ATOM  15459 1HB  LEU A1010       2.261  37.552  -6.204  1.00  0.290          H  
ATOM  15460 2HB  LEU A1010       3.206  38.997  -5.858  1.00  0.290          H  
ATOM  15461  HG  LEU A1010       0.759  38.106  -4.262  1.00  0.290          H  
ATOM  15462 1HD1 LEU A1010       2.368  37.407  -2.526  1.00  0.290          H  
ATOM  15463 2HD1 LEU A1010       2.631  36.509  -4.035  1.00  0.290          H  
ATOM  15464 3HD1 LEU A1010       3.709  37.825  -3.576  1.00  0.290          H  
ATOM  15465 1HD2 LEU A1010       1.561  39.776  -2.609  1.00  0.290          H  
ATOM  15466 2HD2 LEU A1010       2.896  40.227  -3.699  1.00  0.290          H  
ATOM  15467 3HD2 LEU A1010       1.211  40.561  -4.156  1.00  0.290          H  
ATOM  15468  N   ALA A1011       1.975  38.436  -8.942  1.00  0.170          N  
ATOM  15469  CA  ALA A1011       2.708  38.451 -10.205  1.00  0.170          C  
ATOM  15470  C   ALA A1011       2.291  39.592 -11.117  1.00  0.170          C  
ATOM  15471  O   ALA A1011       3.146  40.229 -11.731  1.00  0.170          O  
ATOM  15472  CB  ALA A1011       2.531  37.134 -10.938  1.00  0.240          C  
ATOM  15473  H   ALA A1011       1.490  37.581  -8.681  1.00  0.200          H  
ATOM  15474  HA  ALA A1011       3.764  38.577  -9.974  1.00  0.200          H  
ATOM  15475 1HB  ALA A1011       3.115  37.143 -11.859  1.00  0.290          H  
ATOM  15476 2HB  ALA A1011       2.869  36.312 -10.303  1.00  0.290          H  
ATOM  15477 3HB  ALA A1011       1.477  36.996 -11.178  1.00  0.290          H  
ATOM  15478  N   VAL A1012       1.012  39.958 -11.151  1.00  0.170          N  
ATOM  15479  CA  VAL A1012       0.635  41.053 -12.045  1.00  0.180          C  
ATOM  15480  C   VAL A1012       1.284  42.410 -11.673  1.00  0.180          C  
ATOM  15481  O   VAL A1012       1.308  43.319 -12.500  1.00  0.180          O  
ATOM  15482  CB  VAL A1012      -0.895  41.184 -12.182  1.00  0.250          C  
ATOM  15483  CG1 VAL A1012      -1.471  39.906 -12.774  1.00  0.250          C  
ATOM  15484  CG2 VAL A1012      -1.517  41.542 -10.841  1.00  0.250          C  
ATOM  15485  H   VAL A1012       0.303  39.424 -10.635  1.00  0.200          H  
ATOM  15486  HA  VAL A1012       0.998  40.792 -13.039  1.00  0.220          H  
ATOM  15487  HB  VAL A1012      -1.109  41.944 -12.888  1.00  0.300          H  
ATOM  15488 1HG1 VAL A1012      -2.547  40.016 -12.909  1.00  0.300          H  
ATOM  15489 2HG1 VAL A1012      -1.003  39.731 -13.736  1.00  0.300          H  
ATOM  15490 3HG1 VAL A1012      -1.277  39.068 -12.128  1.00  0.300          H  
ATOM  15491 1HG2 VAL A1012      -2.591  41.652 -10.957  1.00  0.300          H  
ATOM  15492 2HG2 VAL A1012      -1.314  40.773 -10.109  1.00  0.300          H  
ATOM  15493 3HG2 VAL A1012      -1.101  42.474 -10.495  1.00  0.300          H  
ATOM  15494  N   PHE A1013       1.824  42.558 -10.457  1.00  0.180          N  
ATOM  15495  CA  PHE A1013       2.522  43.796 -10.110  1.00  0.190          C  
ATOM  15496  C   PHE A1013       4.031  43.562  -9.969  1.00  0.190          C  
ATOM  15497  O   PHE A1013       4.843  44.440 -10.310  1.00  0.200          O  
ATOM  15498  CB  PHE A1013       1.964  44.408  -8.835  1.00  0.260          C  
ATOM  15499  CG  PHE A1013       0.552  44.872  -8.987  1.00  0.260          C  
ATOM  15500  CD1 PHE A1013      -0.499  44.211  -8.384  1.00  0.260          C  
ATOM  15501  CD2 PHE A1013       0.275  45.979  -9.764  1.00  0.260          C  
ATOM  15502  CE1 PHE A1013      -1.791  44.666  -8.555  1.00  0.260          C  
ATOM  15503  CE2 PHE A1013      -0.998  46.429  -9.941  1.00  0.260          C  
ATOM  15504  CZ  PHE A1013      -2.037  45.778  -9.333  1.00  0.260          C  
ATOM  15505  H   PHE A1013       1.795  41.785  -9.794  1.00  0.220          H  
ATOM  15506  HA  PHE A1013       2.374  44.511 -10.918  1.00  0.230          H  
ATOM  15507 1HB  PHE A1013       1.999  43.663  -8.038  1.00  0.310          H  
ATOM  15508 2HB  PHE A1013       2.580  45.243  -8.533  1.00  0.310          H  
ATOM  15509  HD1 PHE A1013      -0.307  43.320  -7.771  1.00  0.310          H  
ATOM  15510  HD2 PHE A1013       1.096  46.500 -10.239  1.00  0.310          H  
ATOM  15511  HE1 PHE A1013      -2.617  44.140  -8.075  1.00  0.310          H  
ATOM  15512  HE2 PHE A1013      -1.182  47.298 -10.566  1.00  0.310          H  
ATOM  15513  HZ  PHE A1013      -3.057  46.134  -9.470  1.00  0.310          H  
ATOM  15514  N   LEU A1014       4.397  42.366  -9.500  1.00  0.200          N  
ATOM  15515  CA  LEU A1014       5.782  42.024  -9.259  1.00  0.190          C  
ATOM  15516  C   LEU A1014       6.518  41.702 -10.545  1.00  0.170          C  
ATOM  15517  O   LEU A1014       7.695  42.020 -10.646  1.00  0.170          O  
ATOM  15518  CB  LEU A1014       5.884  40.863  -8.260  1.00  0.270          C  
ATOM  15519  CG  LEU A1014       5.939  41.218  -6.702  1.00  0.270          C  
ATOM  15520  CD1 LEU A1014       7.285  41.893  -6.337  1.00  0.270          C  
ATOM  15521  CD2 LEU A1014       4.762  42.131  -6.326  1.00  0.270          C  
ATOM  15522  H   LEU A1014       3.686  41.685  -9.251  1.00  0.240          H  
ATOM  15523  HA  LEU A1014       6.265  42.884  -8.829  1.00  0.230          H  
ATOM  15524 1HB  LEU A1014       5.036  40.213  -8.417  1.00  0.320          H  
ATOM  15525 2HB  LEU A1014       6.770  40.310  -8.500  1.00  0.320          H  
ATOM  15526  HG  LEU A1014       5.859  40.304  -6.134  1.00  0.320          H  
ATOM  15527 1HD1 LEU A1014       7.303  42.106  -5.268  1.00  0.320          H  
ATOM  15528 2HD1 LEU A1014       8.093  41.229  -6.576  1.00  0.320          H  
ATOM  15529 3HD1 LEU A1014       7.414  42.816  -6.877  1.00  0.320          H  
ATOM  15530 1HD2 LEU A1014       4.800  42.343  -5.256  1.00  0.320          H  
ATOM  15531 2HD2 LEU A1014       4.821  43.069  -6.873  1.00  0.320          H  
ATOM  15532 3HD2 LEU A1014       3.822  41.635  -6.559  1.00  0.320          H  
ATOM  15533  N   VAL A1015       5.865  41.096 -11.545  1.00  0.160          N  
ATOM  15534  CA  VAL A1015       6.606  40.793 -12.755  1.00  0.160          C  
ATOM  15535  C   VAL A1015       7.058  42.074 -13.449  1.00  0.150          C  
ATOM  15536  O   VAL A1015       8.212  42.127 -13.865  1.00  0.150          O  
ATOM  15537  CB  VAL A1015       5.852  39.850 -13.710  1.00  0.220          C  
ATOM  15538  CG1 VAL A1015       6.610  39.759 -15.054  1.00  0.220          C  
ATOM  15539  CG2 VAL A1015       5.778  38.529 -13.081  1.00  0.220          C  
ATOM  15540  H   VAL A1015       4.878  40.852 -11.459  1.00  0.190          H  
ATOM  15541  HA  VAL A1015       7.502  40.251 -12.462  1.00  0.190          H  
ATOM  15542  HB  VAL A1015       4.859  40.186 -13.878  1.00  0.270          H  
ATOM  15543 1HG1 VAL A1015       6.106  39.084 -15.711  1.00  0.270          H  
ATOM  15544 2HG1 VAL A1015       6.662  40.734 -15.534  1.00  0.270          H  
ATOM  15545 3HG1 VAL A1015       7.621  39.395 -14.873  1.00  0.270          H  
ATOM  15546 1HG2 VAL A1015       5.247  37.842 -13.728  1.00  0.270          H  
ATOM  15547 2HG2 VAL A1015       6.791  38.182 -12.918  1.00  0.270          H  
ATOM  15548 3HG2 VAL A1015       5.255  38.608 -12.133  1.00  0.270          H  
ATOM  15549  N   PRO A1016       6.202  43.093 -13.686  1.00  0.160          N  
ATOM  15550  CA  PRO A1016       6.631  44.371 -14.205  1.00  0.150          C  
ATOM  15551  C   PRO A1016       7.853  44.890 -13.445  1.00  0.160          C  
ATOM  15552  O   PRO A1016       8.851  45.302 -14.048  1.00  0.150          O  
ATOM  15553  CB  PRO A1016       5.365  45.212 -13.990  1.00  0.220          C  
ATOM  15554  CG  PRO A1016       4.246  44.233 -14.180  1.00  0.220          C  
ATOM  15555  CD  PRO A1016       4.721  42.975 -13.540  1.00  0.220          C  
ATOM  15556  HA  PRO A1016       6.862  44.252 -15.271  1.00  0.180          H  
ATOM  15557 1HB  PRO A1016       5.363  45.632 -12.971  1.00  0.270          H  
ATOM  15558 2HB  PRO A1016       5.318  46.051 -14.665  1.00  0.270          H  
ATOM  15559 1HG  PRO A1016       3.318  44.611 -13.703  1.00  0.270          H  
ATOM  15560 2HG  PRO A1016       4.020  44.107 -15.250  1.00  0.270          H  
ATOM  15561 1HD  PRO A1016       4.395  42.949 -12.525  1.00  0.270          H  
ATOM  15562 2HD  PRO A1016       4.308  42.176 -14.120  1.00  0.270          H  
ATOM  15563  N   LEU A1017       7.820  44.841 -12.106  1.00  0.180          N  
ATOM  15564  CA  LEU A1017       8.992  45.256 -11.352  1.00  0.200          C  
ATOM  15565  C   LEU A1017      10.219  44.427 -11.628  1.00  0.190          C  
ATOM  15566  O   LEU A1017      11.303  44.962 -11.828  1.00  0.220          O  
ATOM  15567  CB  LEU A1017       8.716  45.182  -9.873  1.00  0.270          C  
ATOM  15568  CG  LEU A1017       7.845  46.218  -9.277  1.00  0.270          C  
ATOM  15569  CD1 LEU A1017       7.423  45.738  -7.937  1.00  0.270          C  
ATOM  15570  CD2 LEU A1017       8.677  47.518  -9.098  1.00  0.270          C  
ATOM  15571  H   LEU A1017       6.982  44.542 -11.588  1.00  0.220          H  
ATOM  15572  HA  LEU A1017       9.224  46.280 -11.634  1.00  0.240          H  
ATOM  15573 1HB  LEU A1017       8.284  44.214  -9.652  1.00  0.330          H  
ATOM  15574 2HB  LEU A1017       9.660  45.238  -9.392  1.00  0.330          H  
ATOM  15575  HG  LEU A1017       6.968  46.397  -9.901  1.00  0.330          H  
ATOM  15576 1HD1 LEU A1017       6.812  46.472  -7.460  1.00  0.330          H  
ATOM  15577 2HD1 LEU A1017       6.859  44.835  -8.041  1.00  0.330          H  
ATOM  15578 3HD1 LEU A1017       8.299  45.548  -7.341  1.00  0.330          H  
ATOM  15579 1HD2 LEU A1017       8.082  48.292  -8.623  1.00  0.330          H  
ATOM  15580 2HD2 LEU A1017       9.526  47.285  -8.470  1.00  0.330          H  
ATOM  15581 3HD2 LEU A1017       9.032  47.887 -10.047  1.00  0.330          H  
ATOM  15582  N   PHE A1018      10.066  43.108 -11.654  1.00  0.170          N  
ATOM  15583  CA  PHE A1018      11.210  42.242 -11.853  1.00  0.170          C  
ATOM  15584  C   PHE A1018      11.843  42.543 -13.191  1.00  0.170          C  
ATOM  15585  O   PHE A1018      13.063  42.642 -13.300  1.00  0.180          O  
ATOM  15586  CB  PHE A1018      10.779  40.782 -11.845  1.00  0.240          C  
ATOM  15587  CG  PHE A1018      10.278  40.221 -10.539  1.00  0.240          C  
ATOM  15588  CD1 PHE A1018       9.427  39.136 -10.574  1.00  0.240          C  
ATOM  15589  CD2 PHE A1018      10.625  40.741  -9.287  1.00  0.240          C  
ATOM  15590  CE1 PHE A1018       8.940  38.604  -9.426  1.00  0.240          C  
ATOM  15591  CE2 PHE A1018      10.125  40.178  -8.151  1.00  0.240          C  
ATOM  15592  CZ  PHE A1018       9.276  39.113  -8.240  1.00  0.240          C  
ATOM  15593  H   PHE A1018       9.147  42.704 -11.467  1.00  0.200          H  
ATOM  15594  HA  PHE A1018      11.948  42.435 -11.078  1.00  0.200          H  
ATOM  15595 1HB  PHE A1018      10.002  40.634 -12.594  1.00  0.290          H  
ATOM  15596 2HB  PHE A1018      11.596  40.198 -12.141  1.00  0.290          H  
ATOM  15597  HD1 PHE A1018       9.149  38.703 -11.542  1.00  0.290          H  
ATOM  15598  HD2 PHE A1018      11.293  41.590  -9.202  1.00  0.290          H  
ATOM  15599  HE1 PHE A1018       8.289  37.766  -9.452  1.00  0.290          H  
ATOM  15600  HE2 PHE A1018      10.399  40.580  -7.177  1.00  0.290          H  
ATOM  15601  HZ  PHE A1018       8.864  38.664  -7.360  1.00  0.290          H  
ATOM  15602  N   PHE A1019      11.018  42.704 -14.219  1.00  0.170          N  
ATOM  15603  CA  PHE A1019      11.511  43.006 -15.548  1.00  0.170          C  
ATOM  15604  C   PHE A1019      12.289  44.310 -15.566  1.00  0.180          C  
ATOM  15605  O   PHE A1019      13.405  44.370 -16.093  1.00  0.190          O  
ATOM  15606  CB  PHE A1019      10.360  43.071 -16.544  1.00  0.240          C  
ATOM  15607  CG  PHE A1019      10.771  43.451 -17.948  1.00  0.240          C  
ATOM  15608  CD1 PHE A1019      11.354  42.532 -18.797  1.00  0.240          C  
ATOM  15609  CD2 PHE A1019      10.563  44.730 -18.413  1.00  0.240          C  
ATOM  15610  CE1 PHE A1019      11.712  42.884 -20.092  1.00  0.240          C  
ATOM  15611  CE2 PHE A1019      10.915  45.096 -19.693  1.00  0.240          C  
ATOM  15612  CZ  PHE A1019      11.489  44.168 -20.540  1.00  0.240          C  
ATOM  15613  H   PHE A1019      10.009  42.596 -14.070  1.00  0.200          H  
ATOM  15614  HA  PHE A1019      12.187  42.212 -15.854  1.00  0.200          H  
ATOM  15615 1HB  PHE A1019       9.858  42.112 -16.572  1.00  0.290          H  
ATOM  15616 2HB  PHE A1019       9.627  43.800 -16.193  1.00  0.290          H  
ATOM  15617  HD1 PHE A1019      11.533  41.524 -18.436  1.00  0.290          H  
ATOM  15618  HD2 PHE A1019      10.112  45.457 -17.744  1.00  0.290          H  
ATOM  15619  HE1 PHE A1019      12.168  42.146 -20.754  1.00  0.290          H  
ATOM  15620  HE2 PHE A1019      10.736  46.118 -20.035  1.00  0.290          H  
ATOM  15621  HZ  PHE A1019      11.764  44.450 -21.556  1.00  0.290          H  
ATOM  15622  N   LEU A1020      11.695  45.375 -15.016  1.00  0.180          N  
ATOM  15623  CA  LEU A1020      12.324  46.680 -15.051  1.00  0.200          C  
ATOM  15624  C   LEU A1020      13.616  46.714 -14.229  1.00  0.210          C  
ATOM  15625  O   LEU A1020      14.612  47.286 -14.678  1.00  0.230          O  
ATOM  15626  CB  LEU A1020      11.328  47.744 -14.553  1.00  0.270          C  
ATOM  15627  CG  LEU A1020      11.776  49.248 -14.598  1.00  0.270          C  
ATOM  15628  CD1 LEU A1020      12.088  49.653 -16.036  1.00  0.270          C  
ATOM  15629  CD2 LEU A1020      10.655  50.117 -14.059  1.00  0.270          C  
ATOM  15630  H   LEU A1020      10.765  45.281 -14.590  1.00  0.220          H  
ATOM  15631  HA  LEU A1020      12.572  46.885 -16.089  1.00  0.240          H  
ATOM  15632 1HB  LEU A1020      10.414  47.649 -15.142  1.00  0.330          H  
ATOM  15633 2HB  LEU A1020      11.078  47.503 -13.514  1.00  0.330          H  
ATOM  15634  HG  LEU A1020      12.669  49.388 -13.990  1.00  0.330          H  
ATOM  15635 1HD1 LEU A1020      12.379  50.690 -16.073  1.00  0.330          H  
ATOM  15636 2HD1 LEU A1020      12.899  49.053 -16.423  1.00  0.330          H  
ATOM  15637 3HD1 LEU A1020      11.199  49.513 -16.651  1.00  0.330          H  
ATOM  15638 1HD2 LEU A1020      10.947  51.162 -14.082  1.00  0.330          H  
ATOM  15639 2HD2 LEU A1020       9.773  49.977 -14.680  1.00  0.330          H  
ATOM  15640 3HD2 LEU A1020      10.432  49.832 -13.026  1.00  0.330          H  
ATOM  15641  N   VAL A1021      13.614  46.098 -13.037  1.00  0.220          N  
ATOM  15642  CA  VAL A1021      14.796  46.081 -12.184  1.00  0.220          C  
ATOM  15643  C   VAL A1021      15.922  45.282 -12.830  1.00  0.210          C  
ATOM  15644  O   VAL A1021      17.066  45.743 -12.849  1.00  0.210          O  
ATOM  15645  CB  VAL A1021      14.464  45.515 -10.780  1.00  0.310          C  
ATOM  15646  CG1 VAL A1021      15.758  45.313  -9.955  1.00  0.310          C  
ATOM  15647  CG2 VAL A1021      13.519  46.496 -10.039  1.00  0.310          C  
ATOM  15648  H   VAL A1021      12.760  45.641 -12.711  1.00  0.260          H  
ATOM  15649  HA  VAL A1021      15.136  47.108 -12.057  1.00  0.260          H  
ATOM  15650  HB  VAL A1021      13.970  44.545 -10.893  1.00  0.370          H  
ATOM  15651 1HG1 VAL A1021      15.499  44.913  -8.974  1.00  0.370          H  
ATOM  15652 2HG1 VAL A1021      16.424  44.613 -10.457  1.00  0.370          H  
ATOM  15653 3HG1 VAL A1021      16.270  46.269  -9.833  1.00  0.370          H  
ATOM  15654 1HG2 VAL A1021      13.271  46.095  -9.056  1.00  0.370          H  
ATOM  15655 2HG2 VAL A1021      14.018  47.457  -9.925  1.00  0.370          H  
ATOM  15656 3HG2 VAL A1021      12.606  46.635 -10.609  1.00  0.370          H  
ATOM  15657  N   VAL A1022      15.613  44.087 -13.346  1.00  0.200          N  
ATOM  15658  CA  VAL A1022      16.614  43.252 -13.989  1.00  0.210          C  
ATOM  15659  C   VAL A1022      17.153  43.968 -15.224  1.00  0.210          C  
ATOM  15660  O   VAL A1022      18.369  43.992 -15.444  1.00  0.230          O  
ATOM  15661  CB  VAL A1022      16.020  41.861 -14.334  1.00  0.290          C  
ATOM  15662  CG1 VAL A1022      16.983  41.027 -15.204  1.00  0.290          C  
ATOM  15663  CG2 VAL A1022      15.737  41.095 -13.015  1.00  0.290          C  
ATOM  15664  H   VAL A1022      14.651  43.745 -13.287  1.00  0.240          H  
ATOM  15665  HA  VAL A1022      17.437  43.103 -13.291  1.00  0.250          H  
ATOM  15666  HB  VAL A1022      15.092  42.000 -14.894  1.00  0.350          H  
ATOM  15667 1HG1 VAL A1022      16.514  40.068 -15.415  1.00  0.350          H  
ATOM  15668 2HG1 VAL A1022      17.187  41.538 -16.144  1.00  0.350          H  
ATOM  15669 3HG1 VAL A1022      17.919  40.863 -14.673  1.00  0.350          H  
ATOM  15670 1HG2 VAL A1022      15.306  40.122 -13.237  1.00  0.350          H  
ATOM  15671 2HG2 VAL A1022      16.666  40.967 -12.480  1.00  0.350          H  
ATOM  15672 3HG2 VAL A1022      15.050  41.656 -12.394  1.00  0.350          H  
ATOM  15673  N   GLY A1023      16.254  44.554 -16.023  1.00  0.210          N  
ATOM  15674  CA  GLY A1023      16.615  45.297 -17.213  1.00  0.230          C  
ATOM  15675  C   GLY A1023      17.575  46.434 -16.886  1.00  0.270          C  
ATOM  15676  O   GLY A1023      18.640  46.552 -17.510  1.00  0.380          O  
ATOM  15677  H   GLY A1023      15.254  44.478 -15.821  1.00  0.250          H  
ATOM  15678 1HA  GLY A1023      17.069  44.621 -17.934  1.00  0.280          H  
ATOM  15679 2HA  GLY A1023      15.705  45.698 -17.664  1.00  0.280          H  
ATOM  15680  N   ARG A1024      17.210  47.283 -15.920  1.00  0.240          N  
ATOM  15681  CA  ARG A1024      18.072  48.385 -15.542  1.00  0.280          C  
ATOM  15682  C   ARG A1024      19.424  47.926 -14.994  1.00  0.300          C  
ATOM  15683  O   ARG A1024      20.444  48.526 -15.342  1.00  0.360          O  
ATOM  15684  CB  ARG A1024      17.373  49.292 -14.548  1.00  0.380          C  
ATOM  15685  CG  ARG A1024      16.254  50.140 -15.154  1.00  0.380          C  
ATOM  15686  CD  ARG A1024      15.550  50.945 -14.137  1.00  0.380          C  
ATOM  15687  NE  ARG A1024      14.557  51.818 -14.748  1.00  0.380          N  
ATOM  15688  CZ  ARG A1024      13.651  52.569 -14.082  1.00  0.380          C  
ATOM  15689  NH1 ARG A1024      13.602  52.549 -12.766  1.00  0.380          N  
ATOM  15690  NH2 ARG A1024      12.805  53.328 -14.769  1.00  0.380          N  
ATOM  15691  H   ARG A1024      16.314  47.154 -15.438  1.00  0.290          H  
ATOM  15692  HA  ARG A1024      18.257  48.977 -16.437  1.00  0.340          H  
ATOM  15693 1HB  ARG A1024      16.930  48.678 -13.759  1.00  0.450          H  
ATOM  15694 2HB  ARG A1024      18.096  49.958 -14.083  1.00  0.450          H  
ATOM  15695 1HG  ARG A1024      16.675  50.816 -15.895  1.00  0.450          H  
ATOM  15696 2HG  ARG A1024      15.524  49.490 -15.634  1.00  0.450          H  
ATOM  15697 1HD  ARG A1024      15.041  50.269 -13.449  1.00  0.450          H  
ATOM  15698 2HD  ARG A1024      16.266  51.559 -13.594  1.00  0.450          H  
ATOM  15699  HE  ARG A1024      14.552  51.867 -15.757  1.00  0.450          H  
ATOM  15700 1HH1 ARG A1024      14.240  51.972 -12.244  1.00  0.450          H  
ATOM  15701 2HH1 ARG A1024      12.920  53.111 -12.273  1.00  0.450          H  
ATOM  15702 1HH2 ARG A1024      12.845  53.344 -15.778  1.00  0.450          H  
ATOM  15703 2HH2 ARG A1024      12.122  53.892 -14.284  1.00  0.450          H  
ATOM  15704  N   LEU A1025      19.463  46.872 -14.164  1.00  0.280          N  
ATOM  15705  CA  LEU A1025      20.752  46.414 -13.657  1.00  0.310          C  
ATOM  15706  C   LEU A1025      21.624  45.906 -14.792  1.00  0.330          C  
ATOM  15707  O   LEU A1025      22.821  46.136 -14.806  1.00  0.390          O  
ATOM  15708  CB  LEU A1025      20.561  45.313 -12.613  1.00  0.420          C  
ATOM  15709  CG  LEU A1025      19.956  45.741 -11.255  1.00  0.420          C  
ATOM  15710  CD1 LEU A1025      19.622  44.491 -10.464  1.00  0.420          C  
ATOM  15711  CD2 LEU A1025      20.958  46.621 -10.474  1.00  0.420          C  
ATOM  15712  H   LEU A1025      18.601  46.407 -13.861  1.00  0.340          H  
ATOM  15713  HA  LEU A1025      21.262  47.259 -13.210  1.00  0.370          H  
ATOM  15714 1HB  LEU A1025      19.891  44.565 -13.045  1.00  0.510          H  
ATOM  15715 2HB  LEU A1025      21.524  44.842 -12.426  1.00  0.510          H  
ATOM  15716  HG  LEU A1025      19.037  46.300 -11.421  1.00  0.510          H  
ATOM  15717 1HD1 LEU A1025      19.181  44.773  -9.508  1.00  0.510          H  
ATOM  15718 2HD1 LEU A1025      18.906  43.890 -11.029  1.00  0.510          H  
ATOM  15719 3HD1 LEU A1025      20.527  43.913 -10.290  1.00  0.510          H  
ATOM  15720 1HD2 LEU A1025      20.515  46.900  -9.519  1.00  0.510          H  
ATOM  15721 2HD2 LEU A1025      21.877  46.060 -10.298  1.00  0.510          H  
ATOM  15722 3HD2 LEU A1025      21.191  47.524 -11.027  1.00  0.510          H  
ATOM  15723  N   PHE A1026      21.036  45.212 -15.752  1.00  0.310          N  
ATOM  15724  CA  PHE A1026      21.788  44.727 -16.896  1.00  0.360          C  
ATOM  15725  C   PHE A1026      22.425  45.874 -17.688  1.00  0.350          C  
ATOM  15726  O   PHE A1026      23.614  45.827 -18.024  1.00  0.520          O  
ATOM  15727  CB  PHE A1026      20.875  43.887 -17.792  1.00  0.480          C  
ATOM  15728  CG  PHE A1026      21.488  43.470 -19.078  1.00  0.480          C  
ATOM  15729  CD1 PHE A1026      22.446  42.474 -19.125  1.00  0.480          C  
ATOM  15730  CD2 PHE A1026      21.087  44.066 -20.260  1.00  0.480          C  
ATOM  15731  CE1 PHE A1026      22.997  42.093 -20.326  1.00  0.480          C  
ATOM  15732  CE2 PHE A1026      21.633  43.691 -21.459  1.00  0.480          C  
ATOM  15733  CZ  PHE A1026      22.591  42.701 -21.494  1.00  0.480          C  
ATOM  15734  H   PHE A1026      20.043  44.973 -15.669  1.00  0.370          H  
ATOM  15735  HA  PHE A1026      22.584  44.088 -16.532  1.00  0.430          H  
ATOM  15736 1HB  PHE A1026      20.568  43.000 -17.247  1.00  0.580          H  
ATOM  15737 2HB  PHE A1026      19.974  44.448 -18.010  1.00  0.580          H  
ATOM  15738  HD1 PHE A1026      22.770  41.995 -18.202  1.00  0.580          H  
ATOM  15739  HD2 PHE A1026      20.331  44.841 -20.230  1.00  0.580          H  
ATOM  15740  HE1 PHE A1026      23.755  41.312 -20.353  1.00  0.580          H  
ATOM  15741  HE2 PHE A1026      21.309  44.174 -22.383  1.00  0.580          H  
ATOM  15742  HZ  PHE A1026      23.029  42.400 -22.446  1.00  0.580          H  
ATOM  15743  N   ARG A1027      21.613  46.883 -18.012  1.00  0.320          N  
ATOM  15744  CA  ARG A1027      22.026  48.050 -18.791  1.00  0.450          C  
ATOM  15745  C   ARG A1027      23.012  48.993 -18.072  1.00  0.560          C  
ATOM  15746  O   ARG A1027      23.824  49.651 -18.727  1.00  0.730          O  
ATOM  15747  CB  ARG A1027      20.787  48.795 -19.255  1.00  0.580          C  
ATOM  15748  CG  ARG A1027      20.013  48.033 -20.339  1.00  0.580          C  
ATOM  15749  CD  ARG A1027      18.690  48.630 -20.676  1.00  0.580          C  
ATOM  15750  NE  ARG A1027      18.017  47.878 -21.764  1.00  0.580          N  
ATOM  15751  CZ  ARG A1027      17.353  46.699 -21.611  1.00  0.580          C  
ATOM  15752  NH1 ARG A1027      17.294  46.130 -20.444  1.00  0.580          N  
ATOM  15753  NH2 ARG A1027      16.770  46.107 -22.635  1.00  0.580          N  
ATOM  15754  H   ARG A1027      20.638  46.828 -17.704  1.00  0.380          H  
ATOM  15755  HA  ARG A1027      22.526  47.675 -19.684  1.00  0.540          H  
ATOM  15756 1HB  ARG A1027      20.118  48.947 -18.406  1.00  0.690          H  
ATOM  15757 2HB  ARG A1027      21.063  49.772 -19.646  1.00  0.690          H  
ATOM  15758 1HG  ARG A1027      20.611  47.992 -21.247  1.00  0.690          H  
ATOM  15759 2HG  ARG A1027      19.852  47.030 -19.977  1.00  0.690          H  
ATOM  15760 1HD  ARG A1027      18.053  48.627 -19.797  1.00  0.690          H  
ATOM  15761 2HD  ARG A1027      18.832  49.656 -21.012  1.00  0.690          H  
ATOM  15762  HE  ARG A1027      18.015  48.309 -22.695  1.00  0.690          H  
ATOM  15763 1HH1 ARG A1027      17.757  46.567 -19.650  1.00  0.690          H  
ATOM  15764 2HH1 ARG A1027      16.808  45.255 -20.332  1.00  0.690          H  
ATOM  15765 1HH2 ARG A1027      16.808  46.523 -23.555  1.00  0.690          H  
ATOM  15766 2HH2 ARG A1027      16.284  45.235 -22.508  1.00  0.690          H  
ATOM  15767  N   LEU A1028      22.926  49.087 -16.748  1.00  0.680          N  
ATOM  15768  CA  LEU A1028      23.808  49.927 -15.938  1.00  0.890          C  
ATOM  15769  C   LEU A1028      25.256  49.409 -15.861  1.00  0.990          C  
ATOM  15770  O   LEU A1028      25.521  48.323 -15.369  1.00  1.240          O  
ATOM  15771  CB  LEU A1028      23.205  49.992 -14.519  1.00  1.160          C  
ATOM  15772  CG  LEU A1028      23.976  50.749 -13.419  1.00  1.160          C  
ATOM  15773  CD1 LEU A1028      24.085  52.233 -13.747  1.00  1.160          C  
ATOM  15774  CD2 LEU A1028      23.259  50.527 -12.078  1.00  1.160          C  
ATOM  15775  H   LEU A1028      22.177  48.579 -16.270  1.00  0.820          H  
ATOM  15776  HA  LEU A1028      23.813  50.919 -16.381  1.00  1.070          H  
ATOM  15777 1HB  LEU A1028      22.215  50.442 -14.597  1.00  1.390          H  
ATOM  15778 2HB  LEU A1028      23.067  48.964 -14.177  1.00  1.390          H  
ATOM  15779  HG  LEU A1028      24.952  50.345 -13.340  1.00  1.390          H  
ATOM  15780 1HD1 LEU A1028      24.634  52.741 -12.953  1.00  1.390          H  
ATOM  15781 2HD1 LEU A1028      24.609  52.377 -14.684  1.00  1.390          H  
ATOM  15782 3HD1 LEU A1028      23.086  52.659 -13.823  1.00  1.390          H  
ATOM  15783 1HD2 LEU A1028      23.809  51.033 -11.283  1.00  1.390          H  
ATOM  15784 2HD2 LEU A1028      22.247  50.927 -12.132  1.00  1.390          H  
ATOM  15785 3HD2 LEU A1028      23.214  49.466 -11.862  1.00  1.390          H  
ATOM  15786  N   ARG A1029      26.235  50.223 -16.252  1.00  1.620          N  
ATOM  15787  CA  ARG A1029      27.649  49.789 -16.233  1.00  2.020          C  
ATOM  15788  C   ARG A1029      28.199  49.473 -14.831  1.00  2.160          C  
ATOM  15789  O   ARG A1029      29.211  48.792 -14.682  1.00  2.620          O  
ATOM  15790  CB  ARG A1029      28.539  50.838 -16.884  1.00  2.670          C  
ATOM  15791  CG  ARG A1029      28.677  52.162 -16.131  1.00  2.670          C  
ATOM  15792  CD  ARG A1029      29.462  53.150 -16.922  1.00  2.670          C  
ATOM  15793  NE  ARG A1029      29.653  54.414 -16.206  1.00  2.670          N  
ATOM  15794  CZ  ARG A1029      28.783  55.456 -16.180  1.00  2.670          C  
ATOM  15795  NH1 ARG A1029      27.635  55.401 -16.828  1.00  2.670          N  
ATOM  15796  NH2 ARG A1029      29.096  56.546 -15.496  1.00  2.670          N  
ATOM  15797  H   ARG A1029      25.987  51.121 -16.641  1.00  1.940          H  
ATOM  15798  HA  ARG A1029      27.719  48.879 -16.832  1.00  2.420          H  
ATOM  15799 1HB  ARG A1029      29.541  50.429 -17.005  1.00  3.200          H  
ATOM  15800 2HB  ARG A1029      28.159  51.063 -17.880  1.00  3.200          H  
ATOM  15801 1HG  ARG A1029      27.695  52.576 -15.912  1.00  3.200          H  
ATOM  15802 2HG  ARG A1029      29.216  51.994 -15.198  1.00  3.200          H  
ATOM  15803 1HD  ARG A1029      30.447  52.729 -17.124  1.00  3.200          H  
ATOM  15804 2HD  ARG A1029      28.964  53.354 -17.867  1.00  3.200          H  
ATOM  15805  HE  ARG A1029      30.519  54.520 -15.692  1.00  3.200          H  
ATOM  15806 1HH1 ARG A1029      27.387  54.580 -17.357  1.00  3.200          H  
ATOM  15807 2HH1 ARG A1029      27.001  56.189 -16.802  1.00  3.200          H  
ATOM  15808 1HH2 ARG A1029      29.977  56.598 -15.003  1.00  3.200          H  
ATOM  15809 2HH2 ARG A1029      28.460  57.331 -15.474  1.00  3.200          H  
ATOM  15810  N   LYS A1030      27.539  50.013 -13.819  1.00  2.200          N  
ATOM  15811  CA  LYS A1030      27.914  49.876 -12.414  1.00  2.410          C  
ATOM  15812  C   LYS A1030      27.305  48.659 -11.706  1.00  2.890          C  
ATOM  15813  O   LYS A1030      27.505  48.493 -10.500  1.00  3.560          O  
ATOM  15814  CB  LYS A1030      27.499  51.126 -11.634  1.00  3.290          C  
ATOM  15815  CG  LYS A1030      28.201  52.407 -12.037  1.00  3.290          C  
ATOM  15816  CD  LYS A1030      27.723  53.571 -11.173  1.00  3.290          C  
ATOM  15817  CE  LYS A1030      28.414  54.877 -11.541  1.00  3.290          C  
ATOM  15818  NZ  LYS A1030      27.927  56.017 -10.704  1.00  3.290          N  
ATOM  15819  H   LYS A1030      26.725  50.552 -14.065  1.00  2.640          H  
ATOM  15820  HA  LYS A1030      28.998  49.771 -12.365  1.00  2.890          H  
ATOM  15821 1HB  LYS A1030      26.435  51.281 -11.734  1.00  3.950          H  
ATOM  15822 2HB  LYS A1030      27.699  50.966 -10.575  1.00  3.950          H  
ATOM  15823 1HG  LYS A1030      29.279  52.284 -11.924  1.00  3.950          H  
ATOM  15824 2HG  LYS A1030      27.984  52.626 -13.079  1.00  3.950          H  
ATOM  15825 1HD  LYS A1030      26.646  53.693 -11.298  1.00  3.950          H  
ATOM  15826 2HD  LYS A1030      27.924  53.349 -10.125  1.00  3.950          H  
ATOM  15827 1HE  LYS A1030      29.487  54.766 -11.398  1.00  3.950          H  
ATOM  15828 2HE  LYS A1030      28.219  55.101 -12.592  1.00  3.950          H  
ATOM  15829 1HZ  LYS A1030      28.405  56.865 -10.975  1.00  3.950          H  
ATOM  15830 2HZ  LYS A1030      26.932  56.136 -10.838  1.00  3.950          H  
ATOM  15831 3HZ  LYS A1030      28.113  55.825  -9.730  1.00  3.950          H  
ATOM  15832  N   ALA A1031      26.518  47.856 -12.415  1.00  3.260          N  
ATOM  15833  CA  ALA A1031      25.865  46.707 -11.801  1.00  4.260          C  
ATOM  15834  C   ALA A1031      26.716  45.438 -11.894  1.00  5.000          C  
ATOM  15835  O   ALA A1031      26.198  44.335 -11.705  1.00  5.500          O  
ATOM  15836  OXT ALA A1031      27.939  45.512 -12.009  1.00  6.390          O  
ATOM  15837  CB  ALA A1031      24.540  46.470 -12.471  1.00  5.150          C  
ATOM  15838  H   ALA A1031      26.367  48.035 -13.414  1.00  3.910          H  
ATOM  15839  HA  ALA A1031      25.701  46.930 -10.748  1.00  5.110          H  
ATOM  15840 1HB  ALA A1031      24.028  45.629 -12.015  1.00  6.180          H  
ATOM  15841 2HB  ALA A1031      23.917  47.347 -12.402  1.00  6.180          H  
ATOM  15842 3HB  ALA A1031      24.749  46.255 -13.511  1.00  6.180          H  
TER                                                                             
ATOM  15844  N   MET B1032      10.656  17.036 -51.373  1.00  0.220          N  
ATOM  15845  CA  MET B1032      11.523  15.904 -51.690  1.00  0.210          C  
ATOM  15846  C   MET B1032      11.971  15.772 -53.132  1.00  0.210          C  
ATOM  15847  O   MET B1032      13.158  15.960 -53.419  1.00  0.210          O  
ATOM  15848  CB  MET B1032      10.895  14.559 -51.313  1.00  0.300          C  
ATOM  15849  CG  MET B1032      10.796  14.240 -49.832  1.00  0.300          C  
ATOM  15850  SD  MET B1032       9.957  12.656 -49.537  1.00  0.300          S  
ATOM  15851  CE  MET B1032      11.119  11.431 -50.197  1.00  0.300          C  
ATOM  15852 1H   MET B1032      10.862  17.367 -50.441  1.00  0.260          H  
ATOM  15853 2H   MET B1032      10.820  17.782 -52.034  1.00  0.260          H  
ATOM  15854 3H   MET B1032       9.688  16.755 -51.420  1.00  0.260          H  
ATOM  15855  HA  MET B1032      12.430  16.019 -51.096  1.00  0.250          H  
ATOM  15856 1HB  MET B1032       9.883  14.511 -51.707  1.00  0.360          H  
ATOM  15857 2HB  MET B1032      11.454  13.773 -51.803  1.00  0.360          H  
ATOM  15858 1HG  MET B1032      11.797  14.185 -49.399  1.00  0.360          H  
ATOM  15859 2HG  MET B1032      10.243  15.021 -49.313  1.00  0.360          H  
ATOM  15860 1HE  MET B1032      10.704  10.430 -50.073  1.00  0.360          H  
ATOM  15861 2HE  MET B1032      11.285  11.607 -51.254  1.00  0.360          H  
ATOM  15862 3HE  MET B1032      12.068  11.499 -49.667  1.00  0.360          H  
ATOM  15863  N   ALA B1033      11.035  15.448 -54.031  1.00  0.210          N  
ATOM  15864  CA  ALA B1033      11.402  15.039 -55.385  1.00  0.210          C  
ATOM  15865  C   ALA B1033      12.295  16.019 -56.117  1.00  0.220          C  
ATOM  15866  O   ALA B1033      13.241  15.593 -56.762  1.00  0.220          O  
ATOM  15867  CB  ALA B1033      10.155  14.805 -56.209  1.00  0.290          C  
ATOM  15868  H   ALA B1033      10.062  15.387 -53.762  1.00  0.250          H  
ATOM  15869  HA  ALA B1033      11.937  14.091 -55.307  1.00  0.250          H  
ATOM  15870 1HB  ALA B1033      10.451  14.451 -57.190  1.00  0.350          H  
ATOM  15871 2HB  ALA B1033       9.532  14.051 -55.719  1.00  0.350          H  
ATOM  15872 3HB  ALA B1033       9.596  15.729 -56.311  1.00  0.350          H  
ATOM  15873  N   ARG B1034      12.120  17.327 -55.978  1.00  0.230          N  
ATOM  15874  CA  ARG B1034      13.013  18.182 -56.757  1.00  0.230          C  
ATOM  15875  C   ARG B1034      14.491  17.916 -56.423  1.00  0.220          C  
ATOM  15876  O   ARG B1034      15.354  17.990 -57.304  1.00  0.220          O  
ATOM  15877  CB  ARG B1034      12.689  19.655 -56.575  1.00  0.320          C  
ATOM  15878  CG  ARG B1034      13.605  20.629 -57.358  1.00  0.320          C  
ATOM  15879  CD  ARG B1034      13.503  20.443 -58.847  1.00  0.320          C  
ATOM  15880  NE  ARG B1034      14.376  21.360 -59.573  1.00  0.320          N  
ATOM  15881  CZ  ARG B1034      14.050  22.608 -59.980  1.00  0.320          C  
ATOM  15882  NH1 ARG B1034      12.858  23.116 -59.719  1.00  0.320          N  
ATOM  15883  NH2 ARG B1034      14.937  23.335 -60.641  1.00  0.320          N  
ATOM  15884  H   ARG B1034      11.374  17.704 -55.412  1.00  0.280          H  
ATOM  15885  HA  ARG B1034      12.860  17.943 -57.801  1.00  0.280          H  
ATOM  15886 1HB  ARG B1034      11.664  19.840 -56.889  1.00  0.390          H  
ATOM  15887 2HB  ARG B1034      12.761  19.913 -55.520  1.00  0.390          H  
ATOM  15888 1HG  ARG B1034      13.319  21.651 -57.124  1.00  0.390          H  
ATOM  15889 2HG  ARG B1034      14.649  20.481 -57.076  1.00  0.390          H  
ATOM  15890 1HD  ARG B1034      13.829  19.440 -59.114  1.00  0.390          H  
ATOM  15891 2HD  ARG B1034      12.481  20.585 -59.181  1.00  0.390          H  
ATOM  15892  HE  ARG B1034      15.342  21.018 -59.776  1.00  0.390          H  
ATOM  15893 1HH1 ARG B1034      12.189  22.585 -59.188  1.00  0.390          H  
ATOM  15894 2HH1 ARG B1034      12.633  24.052 -60.025  1.00  0.390          H  
ATOM  15895 1HH2 ARG B1034      15.861  22.959 -60.845  1.00  0.390          H  
ATOM  15896 2HH2 ARG B1034      14.704  24.268 -60.942  1.00  0.390          H  
ATOM  15897  N   PHE B1035      14.790  17.637 -55.150  1.00  0.200          N  
ATOM  15898  CA  PHE B1035      16.151  17.370 -54.709  1.00  0.190          C  
ATOM  15899  C   PHE B1035      16.700  16.173 -55.456  1.00  0.190          C  
ATOM  15900  O   PHE B1035      17.789  16.228 -56.035  1.00  0.200          O  
ATOM  15901  CB  PHE B1035      16.172  17.090 -53.200  1.00  0.270          C  
ATOM  15902  CG  PHE B1035      17.492  16.691 -52.624  1.00  0.270          C  
ATOM  15903  CD1 PHE B1035      18.446  17.631 -52.267  1.00  0.270          C  
ATOM  15904  CD2 PHE B1035      17.775  15.353 -52.427  1.00  0.270          C  
ATOM  15905  CE1 PHE B1035      19.651  17.226 -51.724  1.00  0.270          C  
ATOM  15906  CE2 PHE B1035      18.955  14.960 -51.899  1.00  0.270          C  
ATOM  15907  CZ  PHE B1035      19.902  15.883 -51.543  1.00  0.270          C  
ATOM  15908  H   PHE B1035      14.045  17.528 -54.465  1.00  0.240          H  
ATOM  15909  HA  PHE B1035      16.769  18.239 -54.934  1.00  0.230          H  
ATOM  15910 1HB  PHE B1035      15.825  17.970 -52.668  1.00  0.320          H  
ATOM  15911 2HB  PHE B1035      15.479  16.293 -52.977  1.00  0.320          H  
ATOM  15912  HD1 PHE B1035      18.239  18.690 -52.412  1.00  0.320          H  
ATOM  15913  HD2 PHE B1035      17.034  14.604 -52.696  1.00  0.320          H  
ATOM  15914  HE1 PHE B1035      20.400  17.965 -51.440  1.00  0.320          H  
ATOM  15915  HE2 PHE B1035      19.142  13.920 -51.754  1.00  0.320          H  
ATOM  15916  HZ  PHE B1035      20.846  15.551 -51.114  1.00  0.320          H  
ATOM  15917  N   PHE B1036      15.916  15.094 -55.433  1.00  0.200          N  
ATOM  15918  CA  PHE B1036      16.303  13.808 -56.013  1.00  0.200          C  
ATOM  15919  C   PHE B1036      16.340  13.849 -57.549  1.00  0.200          C  
ATOM  15920  O   PHE B1036      17.169  13.191 -58.177  1.00  0.240          O  
ATOM  15921  CB  PHE B1036      15.330  12.751 -55.533  1.00  0.280          C  
ATOM  15922  CG  PHE B1036      15.409  12.507 -54.031  1.00  0.280          C  
ATOM  15923  CD1 PHE B1036      14.470  13.093 -53.210  1.00  0.280          C  
ATOM  15924  CD2 PHE B1036      16.381  11.712 -53.439  1.00  0.280          C  
ATOM  15925  CE1 PHE B1036      14.482  12.907 -51.852  1.00  0.280          C  
ATOM  15926  CE2 PHE B1036      16.381  11.517 -52.070  1.00  0.280          C  
ATOM  15927  CZ  PHE B1036      15.434  12.118 -51.281  1.00  0.280          C  
ATOM  15928  H   PHE B1036      15.028  15.189 -54.925  1.00  0.240          H  
ATOM  15929  HA  PHE B1036      17.301  13.555 -55.652  1.00  0.240          H  
ATOM  15930 1HB  PHE B1036      14.311  13.050 -55.783  1.00  0.340          H  
ATOM  15931 2HB  PHE B1036      15.526  11.822 -56.046  1.00  0.340          H  
ATOM  15932  HD1 PHE B1036      13.709  13.698 -53.660  1.00  0.340          H  
ATOM  15933  HD2 PHE B1036      17.133  11.237 -54.051  1.00  0.340          H  
ATOM  15934  HE1 PHE B1036      13.730  13.381 -51.232  1.00  0.340          H  
ATOM  15935  HE2 PHE B1036      17.122  10.885 -51.609  1.00  0.340          H  
ATOM  15936  HZ  PHE B1036      15.440  11.962 -50.203  1.00  0.340          H  
ATOM  15937  N   ILE B1037      15.477  14.671 -58.146  1.00  0.210          N  
ATOM  15938  CA  ILE B1037      15.441  14.880 -59.594  1.00  0.220          C  
ATOM  15939  C   ILE B1037      16.743  15.506 -60.053  1.00  0.260          C  
ATOM  15940  O   ILE B1037      17.312  15.083 -61.059  1.00  0.270          O  
ATOM  15941  CB  ILE B1037      14.240  15.765 -60.019  1.00  0.300          C  
ATOM  15942  CG1 ILE B1037      12.930  14.982 -59.802  1.00  0.300          C  
ATOM  15943  CG2 ILE B1037      14.393  16.249 -61.468  1.00  0.300          C  
ATOM  15944  CD1 ILE B1037      11.647  15.813 -59.859  1.00  0.300          C  
ATOM  15945  H   ILE B1037      14.793  15.148 -57.560  1.00  0.250          H  
ATOM  15946  HA  ILE B1037      15.338  13.915 -60.082  1.00  0.260          H  
ATOM  15947  HB  ILE B1037      14.202  16.636 -59.369  1.00  0.360          H  
ATOM  15948 1HG1 ILE B1037      12.870  14.211 -60.571  1.00  0.360          H  
ATOM  15949 2HG1 ILE B1037      12.987  14.490 -58.845  1.00  0.360          H  
ATOM  15950 1HG2 ILE B1037      13.568  16.876 -61.744  1.00  0.360          H  
ATOM  15951 2HG2 ILE B1037      15.308  16.826 -61.571  1.00  0.360          H  
ATOM  15952 3HG2 ILE B1037      14.433  15.405 -62.125  1.00  0.360          H  
ATOM  15953 1HD1 ILE B1037      10.791  15.174 -59.687  1.00  0.360          H  
ATOM  15954 2HD1 ILE B1037      11.664  16.572 -59.097  1.00  0.360          H  
ATOM  15955 3HD1 ILE B1037      11.551  16.276 -60.827  1.00  0.360          H  
ATOM  15956  N   ASP B1038      17.199  16.534 -59.336  1.00  0.300          N  
ATOM  15957  CA  ASP B1038      18.454  17.188 -59.672  1.00  0.350          C  
ATOM  15958  C   ASP B1038      19.688  16.378 -59.255  1.00  0.280          C  
ATOM  15959  O   ASP B1038      20.745  16.497 -59.878  1.00  0.270          O  
ATOM  15960  CB  ASP B1038      18.469  18.601 -59.115  1.00  0.470          C  
ATOM  15961  CG  ASP B1038      17.499  19.515 -59.899  1.00  0.470          C  
ATOM  15962  OD1 ASP B1038      17.159  19.196 -61.025  1.00  0.470          O  
ATOM  15963  OD2 ASP B1038      17.114  20.525 -59.377  1.00  0.470          O  
ATOM  15964  H   ASP B1038      16.620  16.893 -58.569  1.00  0.360          H  
ATOM  15965  HA  ASP B1038      18.492  17.282 -60.756  1.00  0.420          H  
ATOM  15966 1HB  ASP B1038      18.161  18.574 -58.062  1.00  0.560          H  
ATOM  15967 2HB  ASP B1038      19.479  19.008 -59.159  1.00  0.560          H  
ATOM  15968  N   ARG B1039      19.553  15.508 -58.243  1.00  0.330          N  
ATOM  15969  CA  ARG B1039      20.651  14.661 -57.779  1.00  0.280          C  
ATOM  15970  C   ARG B1039      20.359  13.134 -57.817  1.00  0.290          C  
ATOM  15971  O   ARG B1039      20.438  12.497 -56.756  1.00  0.310          O  
ATOM  15972  CB  ARG B1039      20.960  15.034 -56.345  1.00  0.410          C  
ATOM  15973  CG  ARG B1039      21.416  16.446 -56.176  1.00  0.410          C  
ATOM  15974  CD  ARG B1039      21.505  16.801 -54.778  1.00  0.410          C  
ATOM  15975  NE  ARG B1039      21.962  18.167 -54.590  1.00  0.410          N  
ATOM  15976  CZ  ARG B1039      21.176  19.270 -54.682  1.00  0.410          C  
ATOM  15977  NH1 ARG B1039      19.892  19.166 -54.986  1.00  0.410          N  
ATOM  15978  NH2 ARG B1039      21.704  20.466 -54.471  1.00  0.410          N  
ATOM  15979  H   ARG B1039      18.677  15.503 -57.713  1.00  0.400          H  
ATOM  15980  HA  ARG B1039      21.526  14.870 -58.396  1.00  0.340          H  
ATOM  15981 1HB  ARG B1039      20.069  14.889 -55.728  1.00  0.490          H  
ATOM  15982 2HB  ARG B1039      21.746  14.390 -55.954  1.00  0.490          H  
ATOM  15983 1HG  ARG B1039      22.390  16.572 -56.632  1.00  0.490          H  
ATOM  15984 2HG  ARG B1039      20.711  17.112 -56.654  1.00  0.490          H  
ATOM  15985 1HD  ARG B1039      20.525  16.692 -54.336  1.00  0.490          H  
ATOM  15986 2HD  ARG B1039      22.204  16.132 -54.277  1.00  0.490          H  
ATOM  15987  HE  ARG B1039      22.945  18.302 -54.370  1.00  0.490          H  
ATOM  15988 1HH1 ARG B1039      19.480  18.252 -55.170  1.00  0.490          H  
ATOM  15989 2HH1 ARG B1039      19.316  19.995 -55.057  1.00  0.490          H  
ATOM  15990 1HH2 ARG B1039      22.687  20.551 -54.244  1.00  0.490          H  
ATOM  15991 2HH2 ARG B1039      21.131  21.295 -54.538  1.00  0.490          H  
ATOM  15992  N   PRO B1040      20.083  12.504 -58.991  1.00  0.300          N  
ATOM  15993  CA  PRO B1040      19.746  11.096 -59.148  1.00  0.300          C  
ATOM  15994  C   PRO B1040      20.705  10.137 -58.480  1.00  0.270          C  
ATOM  15995  O   PRO B1040      20.295   9.083 -58.004  1.00  0.250          O  
ATOM  15996  CB  PRO B1040      19.793  10.907 -60.664  1.00  0.450          C  
ATOM  15997  CG  PRO B1040      19.455  12.246 -61.203  1.00  0.450          C  
ATOM  15998  CD  PRO B1040      20.089  13.225 -60.269  1.00  0.450          C  
ATOM  15999  HA  PRO B1040      18.739  10.965 -58.743  1.00  0.360          H  
ATOM  16000 1HB  PRO B1040      20.783  10.547 -60.979  1.00  0.540          H  
ATOM  16001 2HB  PRO B1040      19.062  10.141 -60.972  1.00  0.540          H  
ATOM  16002 1HG  PRO B1040      19.832  12.371 -62.216  1.00  0.540          H  
ATOM  16003 2HG  PRO B1040      18.352  12.372 -61.255  1.00  0.540          H  
ATOM  16004 1HD  PRO B1040      21.097  13.532 -60.579  1.00  0.540          H  
ATOM  16005 2HD  PRO B1040      19.399  14.022 -60.268  1.00  0.540          H  
ATOM  16006  N   VAL B1041      21.987  10.495 -58.411  1.00  0.260          N  
ATOM  16007  CA  VAL B1041      22.943   9.603 -57.788  1.00  0.220          C  
ATOM  16008  C   VAL B1041      22.559   9.414 -56.336  1.00  0.200          C  
ATOM  16009  O   VAL B1041      22.692   8.315 -55.810  1.00  0.210          O  
ATOM  16010  CB  VAL B1041      24.380  10.121 -57.921  1.00  0.320          C  
ATOM  16011  CG1 VAL B1041      25.336   9.261 -57.105  1.00  0.320          C  
ATOM  16012  CG2 VAL B1041      24.793  10.091 -59.386  1.00  0.320          C  
ATOM  16013  H   VAL B1041      22.315  11.357 -58.822  1.00  0.310          H  
ATOM  16014  HA  VAL B1041      22.898   8.637 -58.285  1.00  0.260          H  
ATOM  16015  HB  VAL B1041      24.429  11.128 -57.539  1.00  0.390          H  
ATOM  16016 1HG1 VAL B1041      26.337   9.644 -57.229  1.00  0.390          H  
ATOM  16017 2HG1 VAL B1041      25.078   9.269 -56.058  1.00  0.390          H  
ATOM  16018 3HG1 VAL B1041      25.302   8.250 -57.463  1.00  0.390          H  
ATOM  16019 1HG2 VAL B1041      25.811  10.458 -59.492  1.00  0.390          H  
ATOM  16020 2HG2 VAL B1041      24.741   9.073 -59.750  1.00  0.390          H  
ATOM  16021 3HG2 VAL B1041      24.124  10.716 -59.972  1.00  0.390          H  
ATOM  16022  N   PHE B1042      22.156  10.494 -55.667  1.00  0.240          N  
ATOM  16023  CA  PHE B1042      21.791  10.425 -54.270  1.00  0.220          C  
ATOM  16024  C   PHE B1042      20.656   9.419 -54.151  1.00  0.210          C  
ATOM  16025  O   PHE B1042      20.674   8.538 -53.290  1.00  0.190          O  
ATOM  16026  CB  PHE B1042      21.328  11.794 -53.764  1.00  0.320          C  
ATOM  16027  CG  PHE B1042      21.072  11.872 -52.299  1.00  0.320          C  
ATOM  16028  CD1 PHE B1042      22.034  12.411 -51.465  1.00  0.320          C  
ATOM  16029  CD2 PHE B1042      19.914  11.396 -51.739  1.00  0.320          C  
ATOM  16030  CE1 PHE B1042      21.834  12.484 -50.115  1.00  0.320          C  
ATOM  16031  CE2 PHE B1042      19.707  11.472 -50.378  1.00  0.320          C  
ATOM  16032  CZ  PHE B1042      20.668  12.016 -49.570  1.00  0.320          C  
ATOM  16033  H   PHE B1042      22.003  11.368 -56.167  1.00  0.290          H  
ATOM  16034  HA  PHE B1042      22.634  10.071 -53.690  1.00  0.260          H  
ATOM  16035 1HB  PHE B1042      22.080  12.538 -54.016  1.00  0.380          H  
ATOM  16036 2HB  PHE B1042      20.411  12.081 -54.278  1.00  0.380          H  
ATOM  16037  HD1 PHE B1042      22.967  12.789 -51.898  1.00  0.380          H  
ATOM  16038  HD2 PHE B1042      19.162  10.962 -52.381  1.00  0.380          H  
ATOM  16039  HE1 PHE B1042      22.603  12.916 -49.472  1.00  0.380          H  
ATOM  16040  HE2 PHE B1042      18.786  11.100 -49.937  1.00  0.380          H  
ATOM  16041  HZ  PHE B1042      20.506  12.075 -48.495  1.00  0.380          H  
ATOM  16042  N   ALA B1043      19.647   9.572 -55.022  1.00  0.220          N  
ATOM  16043  CA  ALA B1043      18.484   8.682 -54.992  1.00  0.220          C  
ATOM  16044  C   ALA B1043      18.865   7.216 -55.212  1.00  0.200          C  
ATOM  16045  O   ALA B1043      18.364   6.324 -54.510  1.00  0.200          O  
ATOM  16046  CB  ALA B1043      17.501   9.078 -56.066  1.00  0.310          C  
ATOM  16047  H   ALA B1043      19.714  10.343 -55.698  1.00  0.260          H  
ATOM  16048  HA  ALA B1043      18.014   8.775 -54.013  1.00  0.260          H  
ATOM  16049 1HB  ALA B1043      16.659   8.430 -55.999  1.00  0.370          H  
ATOM  16050 2HB  ALA B1043      17.183  10.096 -55.939  1.00  0.370          H  
ATOM  16051 3HB  ALA B1043      17.964   8.969 -57.038  1.00  0.370          H  
ATOM  16052  N   TRP B1044      19.790   6.972 -56.150  1.00  0.180          N  
ATOM  16053  CA  TRP B1044      20.245   5.619 -56.442  1.00  0.180          C  
ATOM  16054  C   TRP B1044      20.958   5.040 -55.237  1.00  0.160          C  
ATOM  16055  O   TRP B1044      20.754   3.876 -54.894  1.00  0.180          O  
ATOM  16056  CB  TRP B1044      21.204   5.593 -57.625  1.00  0.250          C  
ATOM  16057  CG  TRP B1044      20.599   5.708 -59.012  1.00  0.250          C  
ATOM  16058  CD1 TRP B1044      20.742   6.750 -59.881  1.00  0.250          C  
ATOM  16059  CD2 TRP B1044      19.795   4.729 -59.705  1.00  0.250          C  
ATOM  16060  NE1 TRP B1044      20.092   6.488 -61.051  1.00  0.250          N  
ATOM  16061  CE2 TRP B1044      19.516   5.257 -60.972  1.00  0.250          C  
ATOM  16062  CE3 TRP B1044      19.305   3.463 -59.368  1.00  0.250          C  
ATOM  16063  CZ2 TRP B1044      18.781   4.565 -61.905  1.00  0.250          C  
ATOM  16064  CZ3 TRP B1044      18.562   2.772 -60.308  1.00  0.250          C  
ATOM  16065  CH2 TRP B1044      18.312   3.314 -61.552  1.00  0.250          C  
ATOM  16066  H   TRP B1044      20.133   7.753 -56.717  1.00  0.220          H  
ATOM  16067  HA  TRP B1044      19.379   5.004 -56.671  1.00  0.220          H  
ATOM  16068 1HB  TRP B1044      21.882   6.431 -57.509  1.00  0.300          H  
ATOM  16069 2HB  TRP B1044      21.798   4.681 -57.585  1.00  0.300          H  
ATOM  16070  HD1 TRP B1044      21.301   7.651 -59.685  1.00  0.300          H  
ATOM  16071  HE1 TRP B1044      20.056   7.109 -61.849  1.00  0.300          H  
ATOM  16072  HE3 TRP B1044      19.510   3.029 -58.389  1.00  0.300          H  
ATOM  16073  HZ2 TRP B1044      18.570   4.976 -62.885  1.00  0.300          H  
ATOM  16074  HZ3 TRP B1044      18.187   1.787 -60.042  1.00  0.300          H  
ATOM  16075  HH2 TRP B1044      17.733   2.756 -62.276  1.00  0.300          H  
ATOM  16076  N   VAL B1045      21.771   5.857 -54.578  1.00  0.150          N  
ATOM  16077  CA  VAL B1045      22.476   5.440 -53.388  1.00  0.140          C  
ATOM  16078  C   VAL B1045      21.549   5.056 -52.268  1.00  0.140          C  
ATOM  16079  O   VAL B1045      21.759   4.019 -51.643  1.00  0.150          O  
ATOM  16080  CB  VAL B1045      23.421   6.544 -52.937  1.00  0.200          C  
ATOM  16081  CG1 VAL B1045      23.959   6.259 -51.544  1.00  0.200          C  
ATOM  16082  CG2 VAL B1045      24.570   6.586 -53.945  1.00  0.200          C  
ATOM  16083  H   VAL B1045      21.929   6.801 -54.951  1.00  0.180          H  
ATOM  16084  HA  VAL B1045      23.077   4.570 -53.644  1.00  0.170          H  
ATOM  16085  HB  VAL B1045      22.902   7.495 -52.931  1.00  0.240          H  
ATOM  16086 1HG1 VAL B1045      24.656   7.033 -51.249  1.00  0.240          H  
ATOM  16087 2HG1 VAL B1045      23.154   6.224 -50.815  1.00  0.240          H  
ATOM  16088 3HG1 VAL B1045      24.432   5.341 -51.567  1.00  0.240          H  
ATOM  16089 1HG2 VAL B1045      25.249   7.363 -53.694  1.00  0.240          H  
ATOM  16090 2HG2 VAL B1045      25.088   5.636 -53.936  1.00  0.240          H  
ATOM  16091 3HG2 VAL B1045      24.194   6.770 -54.926  1.00  0.240          H  
ATOM  16092  N   ILE B1046      20.528   5.862 -52.005  1.00  0.160          N  
ATOM  16093  CA  ILE B1046      19.640   5.510 -50.920  1.00  0.180          C  
ATOM  16094  C   ILE B1046      18.964   4.185 -51.257  1.00  0.200          C  
ATOM  16095  O   ILE B1046      18.867   3.311 -50.391  1.00  0.210          O  
ATOM  16096  CB  ILE B1046      18.623   6.630 -50.622  1.00  0.240          C  
ATOM  16097  CG1 ILE B1046      19.357   7.952 -50.157  1.00  0.240          C  
ATOM  16098  CG2 ILE B1046      17.653   6.166 -49.564  1.00  0.240          C  
ATOM  16099  CD1 ILE B1046      20.224   7.877 -48.899  1.00  0.240          C  
ATOM  16100  H   ILE B1046      20.419   6.733 -52.538  1.00  0.190          H  
ATOM  16101  HA  ILE B1046      20.230   5.343 -50.028  1.00  0.220          H  
ATOM  16102  HB  ILE B1046      18.077   6.877 -51.537  1.00  0.290          H  
ATOM  16103 1HG1 ILE B1046      19.994   8.287 -50.965  1.00  0.290          H  
ATOM  16104 2HG1 ILE B1046      18.595   8.705 -49.988  1.00  0.290          H  
ATOM  16105 1HG2 ILE B1046      16.946   6.943 -49.362  1.00  0.290          H  
ATOM  16106 2HG2 ILE B1046      17.139   5.309 -49.923  1.00  0.290          H  
ATOM  16107 3HG2 ILE B1046      18.178   5.910 -48.649  1.00  0.290          H  
ATOM  16108 1HD1 ILE B1046      20.654   8.861 -48.714  1.00  0.290          H  
ATOM  16109 2HD1 ILE B1046      19.628   7.584 -48.040  1.00  0.290          H  
ATOM  16110 3HD1 ILE B1046      21.029   7.168 -49.040  1.00  0.290          H  
ATOM  16111  N   SER B1047      18.516   4.018 -52.506  1.00  0.210          N  
ATOM  16112  CA  SER B1047      17.884   2.777 -52.921  1.00  0.260          C  
ATOM  16113  C   SER B1047      18.803   1.582 -52.707  1.00  0.220          C  
ATOM  16114  O   SER B1047      18.379   0.562 -52.157  1.00  0.240          O  
ATOM  16115  CB  SER B1047      17.514   2.865 -54.374  1.00  0.340          C  
ATOM  16116  OG  SER B1047      16.960   1.680 -54.810  1.00  0.340          O  
ATOM  16117  H   SER B1047      18.599   4.782 -53.186  1.00  0.250          H  
ATOM  16118  HA  SER B1047      16.981   2.631 -52.330  1.00  0.310          H  
ATOM  16119 1HB  SER B1047      16.813   3.673 -54.500  1.00  0.410          H  
ATOM  16120 2HB  SER B1047      18.389   3.099 -54.966  1.00  0.410          H  
ATOM  16121  HG  SER B1047      16.753   1.807 -55.737  1.00  0.410          H  
ATOM  16122  N   LEU B1048      20.067   1.702 -53.118  1.00  0.210          N  
ATOM  16123  CA  LEU B1048      21.020   0.616 -52.958  1.00  0.220          C  
ATOM  16124  C   LEU B1048      21.270   0.286 -51.490  1.00  0.200          C  
ATOM  16125  O   LEU B1048      21.399  -0.889 -51.139  1.00  0.200          O  
ATOM  16126  CB  LEU B1048      22.335   0.985 -53.632  1.00  0.300          C  
ATOM  16127  CG  LEU B1048      22.339   1.065 -55.175  1.00  0.300          C  
ATOM  16128  CD1 LEU B1048      23.647   1.717 -55.620  1.00  0.300          C  
ATOM  16129  CD2 LEU B1048      22.210  -0.337 -55.776  1.00  0.300          C  
ATOM  16130  H   LEU B1048      20.356   2.561 -53.593  1.00  0.250          H  
ATOM  16131  HA  LEU B1048      20.603  -0.265 -53.430  1.00  0.260          H  
ATOM  16132 1HB  LEU B1048      22.662   1.951 -53.242  1.00  0.360          H  
ATOM  16133 2HB  LEU B1048      23.052   0.231 -53.357  1.00  0.360          H  
ATOM  16134  HG  LEU B1048      21.513   1.672 -55.517  1.00  0.360          H  
ATOM  16135 1HD1 LEU B1048      23.668   1.795 -56.706  1.00  0.360          H  
ATOM  16136 2HD1 LEU B1048      23.711   2.710 -55.188  1.00  0.360          H  
ATOM  16137 3HD1 LEU B1048      24.489   1.118 -55.285  1.00  0.360          H  
ATOM  16138 1HD2 LEU B1048      22.225  -0.261 -56.863  1.00  0.360          H  
ATOM  16139 2HD2 LEU B1048      23.044  -0.954 -55.443  1.00  0.360          H  
ATOM  16140 3HD2 LEU B1048      21.276  -0.799 -55.470  1.00  0.360          H  
ATOM  16141  N   LEU B1049      21.342   1.300 -50.626  1.00  0.190          N  
ATOM  16142  CA  LEU B1049      21.565   1.047 -49.208  1.00  0.220          C  
ATOM  16143  C   LEU B1049      20.381   0.272 -48.620  1.00  0.230          C  
ATOM  16144  O   LEU B1049      20.568  -0.633 -47.798  1.00  0.250          O  
ATOM  16145  CB  LEU B1049      21.791   2.377 -48.479  1.00  0.300          C  
ATOM  16146  CG  LEU B1049      23.113   3.140 -48.853  1.00  0.300          C  
ATOM  16147  CD1 LEU B1049      23.097   4.509 -48.205  1.00  0.300          C  
ATOM  16148  CD2 LEU B1049      24.332   2.358 -48.426  1.00  0.300          C  
ATOM  16149  H   LEU B1049      21.295   2.265 -50.975  1.00  0.230          H  
ATOM  16150  HA  LEU B1049      22.439   0.419 -49.105  1.00  0.260          H  
ATOM  16151 1HB  LEU B1049      20.953   3.037 -48.716  1.00  0.360          H  
ATOM  16152 2HB  LEU B1049      21.793   2.193 -47.407  1.00  0.360          H  
ATOM  16153  HG  LEU B1049      23.158   3.276 -49.913  1.00  0.360          H  
ATOM  16154 1HD1 LEU B1049      24.004   5.050 -48.485  1.00  0.360          H  
ATOM  16155 2HD1 LEU B1049      22.226   5.061 -48.551  1.00  0.360          H  
ATOM  16156 3HD1 LEU B1049      23.056   4.405 -47.123  1.00  0.360          H  
ATOM  16157 1HD2 LEU B1049      25.220   2.922 -48.712  1.00  0.360          H  
ATOM  16158 2HD2 LEU B1049      24.305   2.218 -47.348  1.00  0.360          H  
ATOM  16159 3HD2 LEU B1049      24.368   1.399 -48.909  1.00  0.360          H  
ATOM  16160  N   ILE B1050      19.172   0.599 -49.080  1.00  0.230          N  
ATOM  16161  CA  ILE B1050      17.952  -0.087 -48.677  1.00  0.250          C  
ATOM  16162  C   ILE B1050      18.018  -1.543 -49.127  1.00  0.220          C  
ATOM  16163  O   ILE B1050      17.669  -2.444 -48.359  1.00  0.230          O  
ATOM  16164  CB  ILE B1050      16.738   0.641 -49.231  1.00  0.340          C  
ATOM  16165  CG1 ILE B1050      16.671   2.020 -48.489  1.00  0.340          C  
ATOM  16166  CG2 ILE B1050      15.481  -0.245 -49.034  1.00  0.340          C  
ATOM  16167  CD1 ILE B1050      15.793   3.042 -49.104  1.00  0.340          C  
ATOM  16168  H   ILE B1050      19.106   1.410 -49.709  1.00  0.280          H  
ATOM  16169  HA  ILE B1050      17.889  -0.070 -47.591  1.00  0.300          H  
ATOM  16170  HB  ILE B1050      16.872   0.845 -50.283  1.00  0.410          H  
ATOM  16171 1HG1 ILE B1050      16.320   1.844 -47.476  1.00  0.410          H  
ATOM  16172 2HG1 ILE B1050      17.672   2.433 -48.430  1.00  0.410          H  
ATOM  16173 1HG2 ILE B1050      14.633   0.246 -49.407  1.00  0.410          H  
ATOM  16174 2HG2 ILE B1050      15.584  -1.191 -49.569  1.00  0.410          H  
ATOM  16175 3HG2 ILE B1050      15.351  -0.445 -47.975  1.00  0.410          H  
ATOM  16176 1HD1 ILE B1050      15.821   3.948 -48.506  1.00  0.410          H  
ATOM  16177 2HD1 ILE B1050      16.137   3.253 -50.111  1.00  0.410          H  
ATOM  16178 3HD1 ILE B1050      14.856   2.703 -49.138  1.00  0.410          H  
ATOM  16179  N   VAL B1051      18.457  -1.767 -50.368  1.00  0.210          N  
ATOM  16180  CA  VAL B1051      18.629  -3.112 -50.896  1.00  0.210          C  
ATOM  16181  C   VAL B1051      19.608  -3.904 -50.043  1.00  0.210          C  
ATOM  16182  O   VAL B1051      19.325  -5.058 -49.714  1.00  0.230          O  
ATOM  16183  CB  VAL B1051      19.138  -3.044 -52.360  1.00  0.290          C  
ATOM  16184  CG1 VAL B1051      19.610  -4.411 -52.887  1.00  0.290          C  
ATOM  16185  CG2 VAL B1051      18.001  -2.536 -53.240  1.00  0.290          C  
ATOM  16186  H   VAL B1051      18.656  -0.954 -50.961  1.00  0.250          H  
ATOM  16187  HA  VAL B1051      17.661  -3.610 -50.881  1.00  0.250          H  
ATOM  16188  HB  VAL B1051      19.972  -2.372 -52.407  1.00  0.350          H  
ATOM  16189 1HG1 VAL B1051      19.957  -4.293 -53.911  1.00  0.350          H  
ATOM  16190 2HG1 VAL B1051      20.431  -4.789 -52.280  1.00  0.350          H  
ATOM  16191 3HG1 VAL B1051      18.825  -5.111 -52.877  1.00  0.350          H  
ATOM  16192 1HG2 VAL B1051      18.340  -2.454 -54.269  1.00  0.350          H  
ATOM  16193 2HG2 VAL B1051      17.169  -3.227 -53.188  1.00  0.350          H  
ATOM  16194 3HG2 VAL B1051      17.672  -1.571 -52.898  1.00  0.350          H  
ATOM  16195  N   LEU B1052      20.749  -3.306 -49.676  1.00  0.210          N  
ATOM  16196  CA  LEU B1052      21.705  -4.026 -48.850  1.00  0.220          C  
ATOM  16197  C   LEU B1052      21.099  -4.379 -47.503  1.00  0.230          C  
ATOM  16198  O   LEU B1052      21.267  -5.506 -47.029  1.00  0.240          O  
ATOM  16199  CB  LEU B1052      22.970  -3.173 -48.606  1.00  0.300          C  
ATOM  16200  CG  LEU B1052      23.901  -2.904 -49.824  1.00  0.300          C  
ATOM  16201  CD1 LEU B1052      24.985  -1.858 -49.421  1.00  0.300          C  
ATOM  16202  CD2 LEU B1052      24.549  -4.209 -50.284  1.00  0.300          C  
ATOM  16203  H   LEU B1052      20.953  -2.361 -50.015  1.00  0.250          H  
ATOM  16204  HA  LEU B1052      21.962  -4.954 -49.350  1.00  0.260          H  
ATOM  16205 1HB  LEU B1052      22.649  -2.203 -48.227  1.00  0.360          H  
ATOM  16206 2HB  LEU B1052      23.566  -3.656 -47.832  1.00  0.360          H  
ATOM  16207  HG  LEU B1052      23.314  -2.487 -50.642  1.00  0.360          H  
ATOM  16208 1HD1 LEU B1052      25.627  -1.648 -50.271  1.00  0.360          H  
ATOM  16209 2HD1 LEU B1052      24.502  -0.943 -49.107  1.00  0.360          H  
ATOM  16210 3HD1 LEU B1052      25.586  -2.247 -48.602  1.00  0.360          H  
ATOM  16211 1HD2 LEU B1052      25.184  -4.010 -51.133  1.00  0.360          H  
ATOM  16212 2HD2 LEU B1052      25.145  -4.629 -49.473  1.00  0.360          H  
ATOM  16213 3HD2 LEU B1052      23.791  -4.925 -50.580  1.00  0.360          H  
ATOM  16214  N   ALA B1053      20.364  -3.441 -46.893  1.00  0.220          N  
ATOM  16215  CA  ALA B1053      19.748  -3.704 -45.602  1.00  0.230          C  
ATOM  16216  C   ALA B1053      18.748  -4.850 -45.692  1.00  0.230          C  
ATOM  16217  O   ALA B1053      18.724  -5.723 -44.818  1.00  0.240          O  
ATOM  16218  CB  ALA B1053      19.067  -2.453 -45.096  1.00  0.320          C  
ATOM  16219  H   ALA B1053      20.274  -2.509 -47.312  1.00  0.260          H  
ATOM  16220  HA  ALA B1053      20.533  -3.989 -44.906  1.00  0.280          H  
ATOM  16221 1HB  ALA B1053      18.639  -2.648 -44.125  1.00  0.380          H  
ATOM  16222 2HB  ALA B1053      19.796  -1.649 -45.022  1.00  0.380          H  
ATOM  16223 3HB  ALA B1053      18.280  -2.166 -45.793  1.00  0.380          H  
ATOM  16224  N   GLY B1054      17.970  -4.879 -46.780  1.00  0.220          N  
ATOM  16225  CA  GLY B1054      16.984  -5.916 -47.034  1.00  0.220          C  
ATOM  16226  C   GLY B1054      17.633  -7.275 -47.152  1.00  0.230          C  
ATOM  16227  O   GLY B1054      17.177  -8.239 -46.531  1.00  0.240          O  
ATOM  16228  H   GLY B1054      18.023  -4.091 -47.435  1.00  0.260          H  
ATOM  16229 1HA  GLY B1054      16.249  -5.926 -46.233  1.00  0.260          H  
ATOM  16230 2HA  GLY B1054      16.459  -5.685 -47.940  1.00  0.260          H  
ATOM  16231  N   VAL B1055      18.692  -7.364 -47.959  1.00  0.240          N  
ATOM  16232  CA  VAL B1055      19.380  -8.628 -48.145  1.00  0.250          C  
ATOM  16233  C   VAL B1055      19.944  -9.113 -46.821  1.00  0.270          C  
ATOM  16234  O   VAL B1055      19.841 -10.305 -46.507  1.00  0.280          O  
ATOM  16235  CB  VAL B1055      20.487  -8.509 -49.205  1.00  0.350          C  
ATOM  16236  CG1 VAL B1055      21.352  -9.798 -49.231  1.00  0.350          C  
ATOM  16237  CG2 VAL B1055      19.827  -8.274 -50.578  1.00  0.350          C  
ATOM  16238  H   VAL B1055      19.001  -6.524 -48.464  1.00  0.290          H  
ATOM  16239  HA  VAL B1055      18.658  -9.361 -48.499  1.00  0.300          H  
ATOM  16240  HB  VAL B1055      21.135  -7.663 -48.958  1.00  0.420          H  
ATOM  16241 1HG1 VAL B1055      22.127  -9.695 -49.988  1.00  0.420          H  
ATOM  16242 2HG1 VAL B1055      21.824  -9.956 -48.262  1.00  0.420          H  
ATOM  16243 3HG1 VAL B1055      20.722 -10.655 -49.470  1.00  0.420          H  
ATOM  16244 1HG2 VAL B1055      20.595  -8.174 -51.341  1.00  0.420          H  
ATOM  16245 2HG2 VAL B1055      19.182  -9.118 -50.820  1.00  0.420          H  
ATOM  16246 3HG2 VAL B1055      19.231  -7.370 -50.551  1.00  0.420          H  
ATOM  16247  N   LEU B1056      20.561  -8.211 -46.047  1.00  0.280          N  
ATOM  16248  CA  LEU B1056      21.076  -8.620 -44.759  1.00  0.290          C  
ATOM  16249  C   LEU B1056      19.930  -9.098 -43.883  1.00  0.280          C  
ATOM  16250  O   LEU B1056      20.038 -10.137 -43.230  1.00  0.290          O  
ATOM  16251  CB  LEU B1056      21.786  -7.446 -44.066  1.00  0.400          C  
ATOM  16252  CG  LEU B1056      23.141  -6.968 -44.664  1.00  0.400          C  
ATOM  16253  CD1 LEU B1056      23.544  -5.657 -43.989  1.00  0.400          C  
ATOM  16254  CD2 LEU B1056      24.226  -8.024 -44.437  1.00  0.400          C  
ATOM  16255  H   LEU B1056      20.669  -7.240 -46.361  1.00  0.340          H  
ATOM  16256  HA  LEU B1056      21.762  -9.447 -44.902  1.00  0.350          H  
ATOM  16257 1HB  LEU B1056      21.110  -6.593 -44.097  1.00  0.480          H  
ATOM  16258 2HB  LEU B1056      21.945  -7.702 -43.037  1.00  0.480          H  
ATOM  16259  HG  LEU B1056      23.027  -6.788 -45.732  1.00  0.480          H  
ATOM  16260 1HD1 LEU B1056      24.481  -5.312 -44.413  1.00  0.480          H  
ATOM  16261 2HD1 LEU B1056      22.773  -4.908 -44.165  1.00  0.480          H  
ATOM  16262 3HD1 LEU B1056      23.664  -5.811 -42.919  1.00  0.480          H  
ATOM  16263 1HD2 LEU B1056      25.167  -7.663 -44.856  1.00  0.480          H  
ATOM  16264 2HD2 LEU B1056      24.351  -8.201 -43.368  1.00  0.480          H  
ATOM  16265 3HD2 LEU B1056      23.955  -8.953 -44.925  1.00  0.480          H  
ATOM  16266  N   ALA B1057      18.793  -8.396 -43.903  1.00  0.260          N  
ATOM  16267  CA  ALA B1057      17.685  -8.832 -43.085  1.00  0.260          C  
ATOM  16268  C   ALA B1057      17.236 -10.224 -43.471  1.00  0.260          C  
ATOM  16269  O   ALA B1057      17.058 -11.061 -42.598  1.00  0.280          O  
ATOM  16270  CB  ALA B1057      16.528  -7.870 -43.191  1.00  0.360          C  
ATOM  16271  H   ALA B1057      18.724  -7.523 -44.432  1.00  0.310          H  
ATOM  16272  HA  ALA B1057      18.033  -8.860 -42.065  1.00  0.310          H  
ATOM  16273 1HB  ALA B1057      15.716  -8.189 -42.546  1.00  0.440          H  
ATOM  16274 2HB  ALA B1057      16.886  -6.899 -42.884  1.00  0.440          H  
ATOM  16275 3HB  ALA B1057      16.178  -7.823 -44.216  1.00  0.440          H  
ATOM  16276  N   ILE B1058      17.194 -10.541 -44.764  1.00  0.250          N  
ATOM  16277  CA  ILE B1058      16.777 -11.877 -45.183  1.00  0.260          C  
ATOM  16278  C   ILE B1058      17.712 -12.912 -44.587  1.00  0.280          C  
ATOM  16279  O   ILE B1058      17.264 -13.962 -44.126  1.00  0.310          O  
ATOM  16280  CB  ILE B1058      16.739 -12.025 -46.719  1.00  0.360          C  
ATOM  16281  CG1 ILE B1058      15.611 -11.161 -47.278  1.00  0.360          C  
ATOM  16282  CG2 ILE B1058      16.513 -13.517 -47.094  1.00  0.360          C  
ATOM  16283  CD1 ILE B1058      15.642 -10.950 -48.770  1.00  0.360          C  
ATOM  16284  H   ILE B1058      17.363  -9.802 -45.455  1.00  0.300          H  
ATOM  16285  HA  ILE B1058      15.778 -12.065 -44.803  1.00  0.310          H  
ATOM  16286  HB  ILE B1058      17.679 -11.669 -47.145  1.00  0.430          H  
ATOM  16287 1HG1 ILE B1058      14.676 -11.639 -47.030  1.00  0.430          H  
ATOM  16288 2HG1 ILE B1058      15.639 -10.193 -46.796  1.00  0.430          H  
ATOM  16289 1HG2 ILE B1058      16.482 -13.634 -48.168  1.00  0.430          H  
ATOM  16290 2HG2 ILE B1058      17.320 -14.135 -46.710  1.00  0.430          H  
ATOM  16291 3HG2 ILE B1058      15.567 -13.858 -46.666  1.00  0.430          H  
ATOM  16292 1HD1 ILE B1058      14.800 -10.336 -49.054  1.00  0.430          H  
ATOM  16293 2HD1 ILE B1058      16.565 -10.446 -49.043  1.00  0.430          H  
ATOM  16294 3HD1 ILE B1058      15.579 -11.892 -49.292  1.00  0.430          H  
ATOM  16295  N   ARG B1059      19.017 -12.635 -44.645  1.00  0.290          N  
ATOM  16296  CA  ARG B1059      20.037 -13.517 -44.087  1.00  0.310          C  
ATOM  16297  C   ARG B1059      19.894 -13.707 -42.560  1.00  0.320          C  
ATOM  16298  O   ARG B1059      20.214 -14.781 -42.041  1.00  0.380          O  
ATOM  16299  CB  ARG B1059      21.426 -12.976 -44.397  1.00  0.430          C  
ATOM  16300  CG  ARG B1059      21.826 -13.041 -45.873  1.00  0.430          C  
ATOM  16301  CD  ARG B1059      23.143 -12.407 -46.111  1.00  0.430          C  
ATOM  16302  NE  ARG B1059      23.475 -12.361 -47.523  1.00  0.430          N  
ATOM  16303  CZ  ARG B1059      24.559 -11.748 -48.040  1.00  0.430          C  
ATOM  16304  NH1 ARG B1059      25.430 -11.157 -47.246  1.00  0.430          N  
ATOM  16305  NH2 ARG B1059      24.747 -11.742 -49.351  1.00  0.430          N  
ATOM  16306  H   ARG B1059      19.301 -11.770 -45.122  1.00  0.350          H  
ATOM  16307  HA  ARG B1059      19.934 -14.490 -44.563  1.00  0.370          H  
ATOM  16308 1HB  ARG B1059      21.495 -11.943 -44.082  1.00  0.510          H  
ATOM  16309 2HB  ARG B1059      22.165 -13.536 -43.826  1.00  0.510          H  
ATOM  16310 1HG  ARG B1059      21.885 -14.081 -46.185  1.00  0.510          H  
ATOM  16311 2HG  ARG B1059      21.082 -12.525 -46.477  1.00  0.510          H  
ATOM  16312 1HD  ARG B1059      23.113 -11.386 -45.733  1.00  0.510          H  
ATOM  16313 2HD  ARG B1059      23.915 -12.970 -45.591  1.00  0.510          H  
ATOM  16314  HE  ARG B1059      22.832 -12.804 -48.169  1.00  0.510          H  
ATOM  16315 1HH1 ARG B1059      25.300 -11.180 -46.248  1.00  0.510          H  
ATOM  16316 2HH1 ARG B1059      26.243 -10.699 -47.636  1.00  0.510          H  
ATOM  16317 1HH2 ARG B1059      24.079 -12.196 -49.960  1.00  0.510          H  
ATOM  16318 2HH2 ARG B1059      25.557 -11.287 -49.746  1.00  0.510          H  
ATOM  16319  N   PHE B1060      19.436 -12.671 -41.836  1.00  0.310          N  
ATOM  16320  CA  PHE B1060      19.288 -12.764 -40.379  1.00  0.330          C  
ATOM  16321  C   PHE B1060      17.896 -13.230 -39.903  1.00  0.340          C  
ATOM  16322  O   PHE B1060      17.762 -13.749 -38.793  1.00  0.540          O  
ATOM  16323  CB  PHE B1060      19.578 -11.411 -39.716  1.00  0.450          C  
ATOM  16324  CG  PHE B1060      21.016 -10.923 -39.793  1.00  0.450          C  
ATOM  16325  CD1 PHE B1060      21.349  -9.779 -40.521  1.00  0.450          C  
ATOM  16326  CD2 PHE B1060      22.036 -11.607 -39.146  1.00  0.450          C  
ATOM  16327  CE1 PHE B1060      22.661  -9.339 -40.593  1.00  0.450          C  
ATOM  16328  CE2 PHE B1060      23.345 -11.166 -39.221  1.00  0.450          C  
ATOM  16329  CZ  PHE B1060      23.655 -10.033 -39.945  1.00  0.450          C  
ATOM  16330  H   PHE B1060      19.240 -11.785 -42.314  1.00  0.370          H  
ATOM  16331  HA  PHE B1060      20.018 -13.487 -40.020  1.00  0.400          H  
ATOM  16332 1HB  PHE B1060      18.959 -10.673 -40.210  1.00  0.540          H  
ATOM  16333 2HB  PHE B1060      19.279 -11.443 -38.672  1.00  0.540          H  
ATOM  16334  HD1 PHE B1060      20.563  -9.227 -41.035  1.00  0.540          H  
ATOM  16335  HD2 PHE B1060      21.799 -12.504 -38.571  1.00  0.540          H  
ATOM  16336  HE1 PHE B1060      22.910  -8.448 -41.157  1.00  0.540          H  
ATOM  16337  HE2 PHE B1060      24.138 -11.713 -38.707  1.00  0.540          H  
ATOM  16338  HZ  PHE B1060      24.687  -9.693 -40.000  1.00  0.540          H  
ATOM  16339  N   LEU B1061      16.870 -13.024 -40.713  1.00  0.280          N  
ATOM  16340  CA  LEU B1061      15.501 -13.404 -40.395  1.00  0.260          C  
ATOM  16341  C   LEU B1061      15.234 -14.916 -40.338  1.00  0.260          C  
ATOM  16342  O   LEU B1061      15.657 -15.650 -41.230  1.00  0.270          O  
ATOM  16343  CB  LEU B1061      14.566 -12.784 -41.430  1.00  0.370          C  
ATOM  16344  CG  LEU B1061      14.286 -11.290 -41.307  1.00  0.370          C  
ATOM  16345  CD1 LEU B1061      13.682 -10.739 -42.581  1.00  0.370          C  
ATOM  16346  CD2 LEU B1061      13.268 -11.129 -40.216  1.00  0.370          C  
ATOM  16347  H   LEU B1061      17.044 -12.547 -41.594  1.00  0.340          H  
ATOM  16348  HA  LEU B1061      15.305 -12.950 -39.439  1.00  0.310          H  
ATOM  16349 1HB  LEU B1061      15.011 -12.953 -42.411  1.00  0.450          H  
ATOM  16350 2HB  LEU B1061      13.625 -13.314 -41.379  1.00  0.450          H  
ATOM  16351  HG  LEU B1061      15.189 -10.746 -41.081  1.00  0.450          H  
ATOM  16352 1HD1 LEU B1061      13.462  -9.678 -42.449  1.00  0.450          H  
ATOM  16353 2HD1 LEU B1061      14.378 -10.856 -43.397  1.00  0.450          H  
ATOM  16354 3HD1 LEU B1061      12.772 -11.264 -42.807  1.00  0.450          H  
ATOM  16355 1HD2 LEU B1061      13.006 -10.106 -40.119  1.00  0.450          H  
ATOM  16356 2HD2 LEU B1061      12.389 -11.691 -40.473  1.00  0.450          H  
ATOM  16357 3HD2 LEU B1061      13.629 -11.487 -39.274  1.00  0.450          H  
ATOM  16358  N   PRO B1062      14.520 -15.415 -39.307  1.00  0.250          N  
ATOM  16359  CA  PRO B1062      14.103 -16.798 -39.159  1.00  0.250          C  
ATOM  16360  C   PRO B1062      12.963 -17.090 -40.121  1.00  0.240          C  
ATOM  16361  O   PRO B1062      12.224 -16.163 -40.479  1.00  0.240          O  
ATOM  16362  CB  PRO B1062      13.673 -16.867 -37.691  1.00  0.380          C  
ATOM  16363  CG  PRO B1062      13.208 -15.471 -37.364  1.00  0.380          C  
ATOM  16364  CD  PRO B1062      14.098 -14.547 -38.183  1.00  0.380          C  
ATOM  16365  HA  PRO B1062      14.961 -17.458 -39.357  1.00  0.300          H  
ATOM  16366 1HB  PRO B1062      12.882 -17.618 -37.573  1.00  0.450          H  
ATOM  16367 2HB  PRO B1062      14.520 -17.194 -37.068  1.00  0.450          H  
ATOM  16368 1HG  PRO B1062      12.157 -15.364 -37.622  1.00  0.450          H  
ATOM  16369 2HG  PRO B1062      13.289 -15.289 -36.281  1.00  0.450          H  
ATOM  16370 1HD  PRO B1062      13.472 -13.720 -38.539  1.00  0.450          H  
ATOM  16371 2HD  PRO B1062      14.970 -14.213 -37.590  1.00  0.450          H  
ATOM  16372  N   VAL B1063      12.778 -18.370 -40.464  1.00  0.240          N  
ATOM  16373  CA  VAL B1063      11.673 -18.795 -41.326  1.00  0.240          C  
ATOM  16374  C   VAL B1063      10.768 -19.819 -40.632  1.00  0.240          C  
ATOM  16375  O   VAL B1063      11.248 -20.718 -39.949  1.00  0.250          O  
ATOM  16376  CB  VAL B1063      12.221 -19.376 -42.658  1.00  0.340          C  
ATOM  16377  CG1 VAL B1063      13.097 -20.614 -42.405  1.00  0.340          C  
ATOM  16378  CG2 VAL B1063      11.064 -19.723 -43.598  1.00  0.340          C  
ATOM  16379  H   VAL B1063      13.428 -19.061 -40.118  1.00  0.290          H  
ATOM  16380  HA  VAL B1063      11.083 -17.920 -41.565  1.00  0.290          H  
ATOM  16381  HB  VAL B1063      12.848 -18.616 -43.127  1.00  0.400          H  
ATOM  16382 1HG1 VAL B1063      13.489 -20.981 -43.353  1.00  0.400          H  
ATOM  16383 2HG1 VAL B1063      13.924 -20.351 -41.754  1.00  0.400          H  
ATOM  16384 3HG1 VAL B1063      12.512 -21.399 -41.941  1.00  0.400          H  
ATOM  16385 1HG2 VAL B1063      11.466 -20.091 -44.539  1.00  0.400          H  
ATOM  16386 2HG2 VAL B1063      10.426 -20.492 -43.168  1.00  0.400          H  
ATOM  16387 3HG2 VAL B1063      10.471 -18.820 -43.783  1.00  0.400          H  
ATOM  16388  N   ALA B1064       9.464 -19.684 -40.834  1.00  0.230          N  
ATOM  16389  CA  ALA B1064       8.446 -20.580 -40.269  1.00  0.230          C  
ATOM  16390  C   ALA B1064       7.210 -20.574 -41.157  1.00  0.220          C  
ATOM  16391  O   ALA B1064       7.099 -19.724 -42.017  1.00  0.220          O  
ATOM  16392  CB  ALA B1064       8.075 -20.140 -38.865  1.00  0.320          C  
ATOM  16393  H   ALA B1064       9.179 -18.875 -41.396  1.00  0.280          H  
ATOM  16394  HA  ALA B1064       8.850 -21.591 -40.242  1.00  0.280          H  
ATOM  16395 1HB  ALA B1064       7.322 -20.812 -38.453  1.00  0.390          H  
ATOM  16396 2HB  ALA B1064       8.960 -20.155 -38.234  1.00  0.390          H  
ATOM  16397 3HB  ALA B1064       7.669 -19.129 -38.903  1.00  0.390          H  
ATOM  16398  N   GLN B1065       6.279 -21.523 -41.021  1.00  0.210          N  
ATOM  16399  CA  GLN B1065       5.079 -21.357 -41.852  1.00  0.210          C  
ATOM  16400  C   GLN B1065       4.179 -20.293 -41.250  1.00  0.230          C  
ATOM  16401  O   GLN B1065       3.758 -19.372 -41.940  1.00  0.240          O  
ATOM  16402  CB  GLN B1065       4.248 -22.622 -42.005  1.00  0.290          C  
ATOM  16403  CG  GLN B1065       3.067 -22.427 -42.938  1.00  0.290          C  
ATOM  16404  CD  GLN B1065       2.223 -23.630 -43.074  1.00  0.290          C  
ATOM  16405  OE1 GLN B1065       2.468 -24.665 -42.450  1.00  0.290          O  
ATOM  16406  NE2 GLN B1065       1.191 -23.524 -43.907  1.00  0.290          N  
ATOM  16407  H   GLN B1065       6.376 -22.278 -40.356  1.00  0.250          H  
ATOM  16408  HA  GLN B1065       5.383 -21.029 -42.845  1.00  0.250          H  
ATOM  16409 1HB  GLN B1065       4.830 -23.387 -42.434  1.00  0.350          H  
ATOM  16410 2HB  GLN B1065       3.883 -22.964 -41.037  1.00  0.350          H  
ATOM  16411 1HG  GLN B1065       2.443 -21.610 -42.593  1.00  0.350          H  
ATOM  16412 2HG  GLN B1065       3.455 -22.195 -43.920  1.00  0.350          H  
ATOM  16413 1HE2 GLN B1065       0.567 -24.295 -44.040  1.00  0.350          H  
ATOM  16414 2HE2 GLN B1065       1.018 -22.668 -44.404  1.00  0.350          H  
ATOM  16415  N   TYR B1066       3.900 -20.410 -39.956  1.00  0.240          N  
ATOM  16416  CA  TYR B1066       3.042 -19.475 -39.240  1.00  0.250          C  
ATOM  16417  C   TYR B1066       3.759 -19.022 -37.968  1.00  0.260          C  
ATOM  16418  O   TYR B1066       4.610 -19.761 -37.469  1.00  0.260          O  
ATOM  16419  CB  TYR B1066       1.673 -20.114 -38.887  1.00  0.350          C  
ATOM  16420  CG  TYR B1066       0.811 -20.487 -40.076  1.00  0.350          C  
ATOM  16421  CD1 TYR B1066       0.481 -21.801 -40.343  1.00  0.350          C  
ATOM  16422  CD2 TYR B1066       0.385 -19.500 -40.918  1.00  0.350          C  
ATOM  16423  CE1 TYR B1066      -0.289 -22.098 -41.447  1.00  0.350          C  
ATOM  16424  CE2 TYR B1066      -0.359 -19.797 -42.020  1.00  0.350          C  
ATOM  16425  CZ  TYR B1066      -0.698 -21.081 -42.295  1.00  0.350          C  
ATOM  16426  OH  TYR B1066      -1.443 -21.360 -43.435  1.00  0.350          O  
ATOM  16427  H   TYR B1066       4.295 -21.186 -39.446  1.00  0.290          H  
ATOM  16428  HA  TYR B1066       2.884 -18.611 -39.880  1.00  0.300          H  
ATOM  16429 1HB  TYR B1066       1.862 -21.030 -38.327  1.00  0.420          H  
ATOM  16430 2HB  TYR B1066       1.094 -19.478 -38.230  1.00  0.420          H  
ATOM  16431  HD1 TYR B1066       0.818 -22.605 -39.685  1.00  0.420          H  
ATOM  16432  HD2 TYR B1066       0.655 -18.480 -40.715  1.00  0.420          H  
ATOM  16433  HE1 TYR B1066      -0.553 -23.135 -41.653  1.00  0.420          H  
ATOM  16434  HE2 TYR B1066      -0.681 -19.010 -42.689  1.00  0.420          H  
ATOM  16435  HH  TYR B1066      -1.663 -20.530 -43.904  1.00  0.420          H  
ATOM  16436  N   PRO B1067       3.438 -17.841 -37.409  1.00  0.270          N  
ATOM  16437  CA  PRO B1067       3.919 -17.360 -36.127  1.00  0.310          C  
ATOM  16438  C   PRO B1067       3.272 -18.224 -35.063  1.00  0.300          C  
ATOM  16439  O   PRO B1067       2.211 -18.791 -35.320  1.00  0.330          O  
ATOM  16440  CB  PRO B1067       3.380 -15.930 -36.070  1.00  0.460          C  
ATOM  16441  CG  PRO B1067       2.150 -15.971 -36.954  1.00  0.460          C  
ATOM  16442  CD  PRO B1067       2.516 -16.906 -38.079  1.00  0.460          C  
ATOM  16443  HA  PRO B1067       5.017 -17.408 -36.084  1.00  0.370          H  
ATOM  16444 1HB  PRO B1067       3.139 -15.667 -35.025  1.00  0.560          H  
ATOM  16445 2HB  PRO B1067       4.140 -15.217 -36.418  1.00  0.560          H  
ATOM  16446 1HG  PRO B1067       1.292 -16.341 -36.370  1.00  0.560          H  
ATOM  16447 2HG  PRO B1067       1.870 -14.976 -37.291  1.00  0.560          H  
ATOM  16448 1HD  PRO B1067       1.604 -17.374 -38.424  1.00  0.560          H  
ATOM  16449 2HD  PRO B1067       3.036 -16.359 -38.880  1.00  0.560          H  
ATOM  16450  N   ASP B1068       3.854 -18.353 -33.872  1.00  0.370          N  
ATOM  16451  CA  ASP B1068       3.079 -19.066 -32.859  1.00  0.460          C  
ATOM  16452  C   ASP B1068       1.799 -18.321 -32.561  1.00  0.520          C  
ATOM  16453  O   ASP B1068       1.829 -17.127 -32.265  1.00  1.030          O  
ATOM  16454  CB  ASP B1068       3.776 -19.274 -31.498  1.00  0.610          C  
ATOM  16455  CG  ASP B1068       4.846 -20.382 -31.390  1.00  0.610          C  
ATOM  16456  OD1 ASP B1068       5.050 -21.122 -32.304  1.00  0.610          O  
ATOM  16457  OD2 ASP B1068       5.393 -20.517 -30.297  1.00  0.610          O  
ATOM  16458  H   ASP B1068       4.755 -17.947 -33.663  1.00  0.440          H  
ATOM  16459  HA  ASP B1068       2.817 -20.047 -33.256  1.00  0.550          H  
ATOM  16460 1HB  ASP B1068       4.241 -18.336 -31.202  1.00  0.730          H  
ATOM  16461 2HB  ASP B1068       3.006 -19.484 -30.747  1.00  0.730          H  
ATOM  16462  N   ILE B1069       0.675 -19.029 -32.598  1.00  0.360          N  
ATOM  16463  CA  ILE B1069      -0.598 -18.415 -32.257  1.00  0.440          C  
ATOM  16464  C   ILE B1069      -1.161 -19.265 -31.138  1.00  0.360          C  
ATOM  16465  O   ILE B1069      -2.202 -18.968 -30.548  1.00  0.370          O  
ATOM  16466  CB  ILE B1069      -1.598 -18.388 -33.439  1.00  0.580          C  
ATOM  16467  CG1 ILE B1069      -2.009 -19.852 -33.849  1.00  0.580          C  
ATOM  16468  CG2 ILE B1069      -0.981 -17.644 -34.635  1.00  0.580          C  
ATOM  16469  CD1 ILE B1069      -3.153 -19.952 -34.815  1.00  0.580          C  
ATOM  16470  H   ILE B1069       0.710 -20.003 -32.856  1.00  0.430          H  
ATOM  16471  HA  ILE B1069      -0.439 -17.403 -31.889  1.00  0.530          H  
ATOM  16472  HB  ILE B1069      -2.469 -17.852 -33.141  1.00  0.700          H  
ATOM  16473 1HG1 ILE B1069      -1.149 -20.353 -34.286  1.00  0.700          H  
ATOM  16474 2HG1 ILE B1069      -2.327 -20.397 -32.968  1.00  0.700          H  
ATOM  16475 1HG2 ILE B1069      -1.684 -17.589 -35.445  1.00  0.700          H  
ATOM  16476 2HG2 ILE B1069      -0.710 -16.653 -34.341  1.00  0.700          H  
ATOM  16477 3HG2 ILE B1069      -0.099 -18.164 -34.966  1.00  0.700          H  
ATOM  16478 1HD1 ILE B1069      -3.346 -21.000 -34.995  1.00  0.700          H  
ATOM  16479 2HD1 ILE B1069      -4.039 -19.503 -34.423  1.00  0.700          H  
ATOM  16480 3HD1 ILE B1069      -2.896 -19.468 -35.741  1.00  0.700          H  
ATOM  16481  N   ALA B1070      -0.476 -20.381 -30.926  1.00  0.390          N  
ATOM  16482  CA  ALA B1070      -0.840 -21.383 -29.941  1.00  0.350          C  
ATOM  16483  C   ALA B1070      -0.582 -20.875 -28.525  1.00  0.330          C  
ATOM  16484  O   ALA B1070       0.349 -20.094 -28.323  1.00  0.370          O  
ATOM  16485  CB  ALA B1070      -0.025 -22.640 -30.168  1.00  0.510          C  
ATOM  16486  H   ALA B1070       0.358 -20.503 -31.487  1.00  0.470          H  
ATOM  16487  HA  ALA B1070      -1.896 -21.597 -30.073  1.00  0.420          H  
ATOM  16488 1HB  ALA B1070      -0.304 -23.409 -29.445  1.00  0.610          H  
ATOM  16489 2HB  ALA B1070      -0.197 -23.014 -31.173  1.00  0.610          H  
ATOM  16490 3HB  ALA B1070       1.033 -22.414 -30.049  1.00  0.610          H  
ATOM  16491  N   PRO B1071      -1.377 -21.274 -27.523  1.00  0.320          N  
ATOM  16492  CA  PRO B1071      -1.103 -21.001 -26.132  1.00  0.320          C  
ATOM  16493  C   PRO B1071       0.071 -21.892 -25.773  1.00  0.300          C  
ATOM  16494  O   PRO B1071       0.169 -22.977 -26.352  1.00  0.300          O  
ATOM  16495  CB  PRO B1071      -2.398 -21.434 -25.446  1.00  0.480          C  
ATOM  16496  CG  PRO B1071      -2.991 -22.493 -26.367  1.00  0.480          C  
ATOM  16497  CD  PRO B1071      -2.597 -22.072 -27.772  1.00  0.480          C  
ATOM  16498  HA  PRO B1071      -0.891 -19.939 -25.990  1.00  0.380          H  
ATOM  16499 1HB  PRO B1071      -2.155 -21.859 -24.464  1.00  0.580          H  
ATOM  16500 2HB  PRO B1071      -3.049 -20.562 -25.262  1.00  0.580          H  
ATOM  16501 1HG  PRO B1071      -2.586 -23.484 -26.096  1.00  0.580          H  
ATOM  16502 2HG  PRO B1071      -4.082 -22.548 -26.224  1.00  0.580          H  
ATOM  16503 1HD  PRO B1071      -2.371 -22.980 -28.348  1.00  0.580          H  
ATOM  16504 2HD  PRO B1071      -3.387 -21.461 -28.236  1.00  0.580          H  
ATOM  16505  N   PRO B1072       0.970 -21.508 -24.866  1.00  0.300          N  
ATOM  16506  CA  PRO B1072       1.993 -22.387 -24.363  1.00  0.290          C  
ATOM  16507  C   PRO B1072       1.353 -23.399 -23.437  1.00  0.290          C  
ATOM  16508  O   PRO B1072       0.379 -23.084 -22.739  1.00  0.320          O  
ATOM  16509  CB  PRO B1072       2.958 -21.419 -23.666  1.00  0.430          C  
ATOM  16510  CG  PRO B1072       2.097 -20.226 -23.279  1.00  0.430          C  
ATOM  16511  CD  PRO B1072       1.026 -20.128 -24.368  1.00  0.430          C  
ATOM  16512  HA  PRO B1072       2.483 -22.894 -25.208  1.00  0.350          H  
ATOM  16513 1HB  PRO B1072       3.417 -21.912 -22.794  1.00  0.520          H  
ATOM  16514 2HB  PRO B1072       3.778 -21.147 -24.347  1.00  0.520          H  
ATOM  16515 1HG  PRO B1072       1.688 -20.352 -22.296  1.00  0.520          H  
ATOM  16516 2HG  PRO B1072       2.722 -19.321 -23.232  1.00  0.520          H  
ATOM  16517 1HD  PRO B1072       0.075 -19.830 -23.911  1.00  0.520          H  
ATOM  16518 2HD  PRO B1072       1.339 -19.441 -25.168  1.00  0.520          H  
ATOM  16519  N   VAL B1073       1.931 -24.587 -23.381  1.00  0.290          N  
ATOM  16520  CA  VAL B1073       1.450 -25.575 -22.444  1.00  0.360          C  
ATOM  16521  C   VAL B1073       2.622 -26.174 -21.704  1.00  0.360          C  
ATOM  16522  O   VAL B1073       3.731 -26.251 -22.241  1.00  0.410          O  
ATOM  16523  CB  VAL B1073       0.680 -26.712 -23.170  1.00  0.480          C  
ATOM  16524  CG1 VAL B1073      -0.528 -26.143 -23.919  1.00  0.480          C  
ATOM  16525  CG2 VAL B1073       1.606 -27.482 -24.128  1.00  0.480          C  
ATOM  16526  H   VAL B1073       2.717 -24.800 -23.980  1.00  0.350          H  
ATOM  16527  HA  VAL B1073       0.790 -25.096 -21.725  1.00  0.430          H  
ATOM  16528  HB  VAL B1073       0.298 -27.394 -22.422  1.00  0.570          H  
ATOM  16529 1HG1 VAL B1073      -1.079 -26.956 -24.390  1.00  0.570          H  
ATOM  16530 2HG1 VAL B1073      -1.168 -25.636 -23.227  1.00  0.570          H  
ATOM  16531 3HG1 VAL B1073      -0.200 -25.441 -24.686  1.00  0.570          H  
ATOM  16532 1HG2 VAL B1073       1.046 -28.290 -24.611  1.00  0.570          H  
ATOM  16533 2HG2 VAL B1073       1.992 -26.812 -24.892  1.00  0.570          H  
ATOM  16534 3HG2 VAL B1073       2.441 -27.924 -23.586  1.00  0.570          H  
ATOM  16535  N   VAL B1074       2.350 -26.648 -20.504  1.00  0.310          N  
ATOM  16536  CA  VAL B1074       3.333 -27.363 -19.717  1.00  0.280          C  
ATOM  16537  C   VAL B1074       2.758 -28.708 -19.318  1.00  0.270          C  
ATOM  16538  O   VAL B1074       1.659 -28.787 -18.759  1.00  0.260          O  
ATOM  16539  CB  VAL B1074       3.748 -26.577 -18.448  1.00  0.400          C  
ATOM  16540  CG1 VAL B1074       4.771 -27.396 -17.635  1.00  0.400          C  
ATOM  16541  CG2 VAL B1074       4.355 -25.222 -18.829  1.00  0.400          C  
ATOM  16542  H   VAL B1074       1.405 -26.503 -20.138  1.00  0.370          H  
ATOM  16543  HA  VAL B1074       4.217 -27.527 -20.328  1.00  0.340          H  
ATOM  16544  HB  VAL B1074       2.873 -26.423 -17.829  1.00  0.480          H  
ATOM  16545 1HG1 VAL B1074       5.048 -26.847 -16.746  1.00  0.480          H  
ATOM  16546 2HG1 VAL B1074       4.346 -28.356 -17.337  1.00  0.480          H  
ATOM  16547 3HG1 VAL B1074       5.661 -27.571 -18.243  1.00  0.480          H  
ATOM  16548 1HG2 VAL B1074       4.631 -24.682 -17.929  1.00  0.480          H  
ATOM  16549 2HG2 VAL B1074       5.238 -25.382 -19.445  1.00  0.480          H  
ATOM  16550 3HG2 VAL B1074       3.628 -24.636 -19.387  1.00  0.480          H  
ATOM  16551  N   ASN B1075       3.481 -29.772 -19.622  1.00  0.270          N  
ATOM  16552  CA  ASN B1075       2.992 -31.086 -19.254  1.00  0.260          C  
ATOM  16553  C   ASN B1075       3.711 -31.579 -18.006  1.00  0.250          C  
ATOM  16554  O   ASN B1075       4.880 -31.263 -17.773  1.00  0.290          O  
ATOM  16555  CB  ASN B1075       3.179 -32.102 -20.360  1.00  0.370          C  
ATOM  16556  CG  ASN B1075       2.523 -31.758 -21.639  1.00  0.370          C  
ATOM  16557  OD1 ASN B1075       1.391 -31.265 -21.710  1.00  0.370          O  
ATOM  16558  ND2 ASN B1075       3.243 -32.033 -22.708  1.00  0.370          N  
ATOM  16559  H   ASN B1075       4.380 -29.635 -20.089  1.00  0.320          H  
ATOM  16560  HA  ASN B1075       1.937 -31.018 -19.018  1.00  0.310          H  
ATOM  16561 1HB  ASN B1075       4.198 -32.261 -20.539  1.00  0.440          H  
ATOM  16562 2HB  ASN B1075       2.769 -33.056 -20.020  1.00  0.440          H  
ATOM  16563 1HD2 ASN B1075       2.882 -31.833 -23.622  1.00  0.440          H  
ATOM  16564 2HD2 ASN B1075       4.177 -32.466 -22.614  1.00  0.440          H  
ATOM  16565  N   VAL B1076       3.021 -32.405 -17.238  1.00  0.210          N  
ATOM  16566  CA  VAL B1076       3.566 -33.100 -16.082  1.00  0.200          C  
ATOM  16567  C   VAL B1076       3.378 -34.592 -16.335  1.00  0.190          C  
ATOM  16568  O   VAL B1076       2.270 -35.037 -16.643  1.00  0.190          O  
ATOM  16569  CB  VAL B1076       2.878 -32.675 -14.764  1.00  0.280          C  
ATOM  16570  CG1 VAL B1076       3.457 -33.467 -13.584  1.00  0.280          C  
ATOM  16571  CG2 VAL B1076       3.064 -31.170 -14.545  1.00  0.280          C  
ATOM  16572  H   VAL B1076       2.047 -32.561 -17.488  1.00  0.250          H  
ATOM  16573  HA  VAL B1076       4.621 -32.874 -16.002  1.00  0.240          H  
ATOM  16574  HB  VAL B1076       1.846 -32.901 -14.822  1.00  0.340          H  
ATOM  16575 1HG1 VAL B1076       2.959 -33.164 -12.673  1.00  0.340          H  
ATOM  16576 2HG1 VAL B1076       3.305 -34.537 -13.732  1.00  0.340          H  
ATOM  16577 3HG1 VAL B1076       4.523 -33.262 -13.504  1.00  0.340          H  
ATOM  16578 1HG2 VAL B1076       2.572 -30.868 -13.620  1.00  0.340          H  
ATOM  16579 2HG2 VAL B1076       4.122 -30.944 -14.484  1.00  0.340          H  
ATOM  16580 3HG2 VAL B1076       2.628 -30.620 -15.381  1.00  0.340          H  
ATOM  16581  N   SER B1077       4.442 -35.372 -16.200  1.00  0.200          N  
ATOM  16582  CA  SER B1077       4.350 -36.805 -16.491  1.00  0.210          C  
ATOM  16583  C   SER B1077       5.042 -37.707 -15.485  1.00  0.190          C  
ATOM  16584  O   SER B1077       6.188 -37.474 -15.080  1.00  0.210          O  
ATOM  16585  CB  SER B1077       4.903 -37.075 -17.872  1.00  0.290          C  
ATOM  16586  OG  SER B1077       4.909 -38.446 -18.144  1.00  0.290          O  
ATOM  16587  H   SER B1077       5.332 -34.935 -15.944  1.00  0.240          H  
ATOM  16588  HA  SER B1077       3.296 -37.078 -16.495  1.00  0.250          H  
ATOM  16589 1HB  SER B1077       4.289 -36.558 -18.609  1.00  0.350          H  
ATOM  16590 2HB  SER B1077       5.911 -36.676 -17.946  1.00  0.350          H  
ATOM  16591  HG  SER B1077       5.147 -38.534 -19.066  1.00  0.350          H  
ATOM  16592  N   ALA B1078       4.311 -38.739 -15.044  1.00  0.190          N  
ATOM  16593  CA  ALA B1078       4.828 -39.656 -14.027  1.00  0.190          C  
ATOM  16594  C   ALA B1078       4.438 -41.114 -14.267  1.00  0.170          C  
ATOM  16595  O   ALA B1078       3.295 -41.432 -14.593  1.00  0.210          O  
ATOM  16596  CB  ALA B1078       4.294 -39.246 -12.660  1.00  0.270          C  
ATOM  16597  H   ALA B1078       3.382 -38.876 -15.460  1.00  0.230          H  
ATOM  16598  HA  ALA B1078       5.918 -39.588 -14.034  1.00  0.230          H  
ATOM  16599 1HB  ALA B1078       4.706 -39.902 -11.907  1.00  0.320          H  
ATOM  16600 2HB  ALA B1078       4.568 -38.237 -12.445  1.00  0.320          H  
ATOM  16601 3HB  ALA B1078       3.223 -39.327 -12.659  1.00  0.320          H  
ATOM  16602  N   SER B1079       5.379 -42.009 -14.006  1.00  0.170          N  
ATOM  16603  CA  SER B1079       5.162 -43.447 -14.147  1.00  0.160          C  
ATOM  16604  C   SER B1079       4.769 -44.066 -12.829  1.00  0.160          C  
ATOM  16605  O   SER B1079       5.330 -43.707 -11.797  1.00  0.180          O  
ATOM  16606  CB  SER B1079       6.462 -44.109 -14.547  1.00  0.230          C  
ATOM  16607  OG  SER B1079       6.944 -43.670 -15.792  1.00  0.230          O  
ATOM  16608  H   SER B1079       6.300 -41.682 -13.742  1.00  0.200          H  
ATOM  16609  HA  SER B1079       4.377 -43.629 -14.879  1.00  0.190          H  
ATOM  16610 1HB  SER B1079       7.180 -43.887 -13.787  1.00  0.270          H  
ATOM  16611 2HB  SER B1079       6.335 -45.191 -14.560  1.00  0.270          H  
ATOM  16612  HG  SER B1079       7.927 -43.811 -15.742  1.00  0.270          H  
ATOM  16613  N   TYR B1080       3.887 -45.056 -12.869  1.00  0.170          N  
ATOM  16614  CA  TYR B1080       3.550 -45.790 -11.665  1.00  0.170          C  
ATOM  16615  C   TYR B1080       3.414 -47.288 -11.998  1.00  0.170          C  
ATOM  16616  O   TYR B1080       2.302 -47.783 -12.207  1.00  0.160          O  
ATOM  16617  CB  TYR B1080       2.255 -45.209 -11.142  1.00  0.240          C  
ATOM  16618  CG  TYR B1080       1.864 -45.539  -9.756  1.00  0.240          C  
ATOM  16619  CD1 TYR B1080       2.602 -46.351  -8.909  1.00  0.240          C  
ATOM  16620  CD2 TYR B1080       0.731 -44.983  -9.315  1.00  0.240          C  
ATOM  16621  CE1 TYR B1080       2.140 -46.558  -7.640  1.00  0.240          C  
ATOM  16622  CE2 TYR B1080       0.295 -45.211  -8.091  1.00  0.240          C  
ATOM  16623  CZ  TYR B1080       0.976 -45.988  -7.242  1.00  0.240          C  
ATOM  16624  OH  TYR B1080       0.492 -46.212  -5.976  1.00  0.240          O  
ATOM  16625  H   TYR B1080       3.448 -45.291 -13.766  1.00  0.200          H  
ATOM  16626  HA  TYR B1080       4.333 -45.639 -10.926  1.00  0.200          H  
ATOM  16627 1HB  TYR B1080       2.297 -44.121 -11.224  1.00  0.290          H  
ATOM  16628 2HB  TYR B1080       1.458 -45.540 -11.795  1.00  0.290          H  
ATOM  16629  HD1 TYR B1080       3.530 -46.823  -9.219  1.00  0.290          H  
ATOM  16630  HD2 TYR B1080       0.173 -44.351  -9.971  1.00  0.290          H  
ATOM  16631  HE1 TYR B1080       2.685 -47.186  -6.954  1.00  0.290          H  
ATOM  16632  HE2 TYR B1080      -0.610 -44.779  -7.787  1.00  0.290          H  
ATOM  16633  HH  TYR B1080       1.108 -46.769  -5.489  1.00  0.290          H  
ATOM  16634  N   PRO B1081       4.520 -48.040 -12.037  1.00  0.190          N  
ATOM  16635  CA  PRO B1081       4.555 -49.421 -12.465  1.00  0.210          C  
ATOM  16636  C   PRO B1081       3.596 -50.280 -11.679  1.00  0.220          C  
ATOM  16637  O   PRO B1081       3.556 -50.197 -10.454  1.00  0.230          O  
ATOM  16638  CB  PRO B1081       6.001 -49.820 -12.169  1.00  0.320          C  
ATOM  16639  CG  PRO B1081       6.779 -48.519 -12.238  1.00  0.320          C  
ATOM  16640  CD  PRO B1081       5.838 -47.485 -11.649  1.00  0.320          C  
ATOM  16641  HA  PRO B1081       4.339 -49.475 -13.544  1.00  0.250          H  
ATOM  16642 1HB  PRO B1081       6.062 -50.313 -11.184  1.00  0.380          H  
ATOM  16643 2HB  PRO B1081       6.322 -50.563 -12.904  1.00  0.380          H  
ATOM  16644 1HG  PRO B1081       7.724 -48.607 -11.680  1.00  0.380          H  
ATOM  16645 2HG  PRO B1081       7.056 -48.298 -13.281  1.00  0.380          H  
ATOM  16646 1HD  PRO B1081       5.936 -47.430 -10.549  1.00  0.380          H  
ATOM  16647 2HD  PRO B1081       6.047 -46.525 -12.129  1.00  0.380          H  
ATOM  16648  N   GLY B1082       2.869 -51.140 -12.376  1.00  0.240          N  
ATOM  16649  CA  GLY B1082       1.943 -52.070 -11.744  1.00  0.260          C  
ATOM  16650  C   GLY B1082       0.597 -51.480 -11.291  1.00  0.240          C  
ATOM  16651  O   GLY B1082      -0.249 -52.213 -10.767  1.00  0.270          O  
ATOM  16652  H   GLY B1082       2.958 -51.152 -13.383  1.00  0.290          H  
ATOM  16653 1HA  GLY B1082       1.765 -52.875 -12.447  1.00  0.310          H  
ATOM  16654 2HA  GLY B1082       2.442 -52.519 -10.886  1.00  0.310          H  
ATOM  16655  N   ALA B1083       0.401 -50.177 -11.436  1.00  0.210          N  
ATOM  16656  CA  ALA B1083      -0.835 -49.543 -10.995  1.00  0.190          C  
ATOM  16657  C   ALA B1083      -1.994 -49.765 -11.971  1.00  0.260          C  
ATOM  16658  O   ALA B1083      -1.807 -50.117 -13.137  1.00  0.510          O  
ATOM  16659  CB  ALA B1083      -0.599 -48.060 -10.786  1.00  0.270          C  
ATOM  16660  H   ALA B1083       1.130 -49.580 -11.845  1.00  0.250          H  
ATOM  16661  HA  ALA B1083      -1.123 -49.991 -10.048  1.00  0.230          H  
ATOM  16662 1HB  ALA B1083      -1.502 -47.583 -10.425  1.00  0.330          H  
ATOM  16663 2HB  ALA B1083       0.196 -47.928 -10.068  1.00  0.330          H  
ATOM  16664 3HB  ALA B1083      -0.306 -47.612 -11.731  1.00  0.330          H  
ATOM  16665  N   SER B1084      -3.211 -49.638 -11.444  1.00  0.200          N  
ATOM  16666  CA  SER B1084      -4.445 -49.598 -12.223  1.00  0.210          C  
ATOM  16667  C   SER B1084      -4.721 -48.128 -12.518  1.00  0.180          C  
ATOM  16668  O   SER B1084      -4.091 -47.264 -11.905  1.00  0.170          O  
ATOM  16669  CB  SER B1084      -5.595 -50.190 -11.437  1.00  0.290          C  
ATOM  16670  OG  SER B1084      -5.938 -49.373 -10.345  1.00  0.290          O  
ATOM  16671  H   SER B1084      -3.282 -49.479 -10.453  1.00  0.240          H  
ATOM  16672  HA  SER B1084      -4.305 -50.140 -13.161  1.00  0.250          H  
ATOM  16673 1HB  SER B1084      -6.458 -50.305 -12.086  1.00  0.350          H  
ATOM  16674 2HB  SER B1084      -5.318 -51.183 -11.079  1.00  0.350          H  
ATOM  16675  HG  SER B1084      -6.593 -49.879  -9.836  1.00  0.350          H  
ATOM  16676  N   ALA B1085      -5.658 -47.810 -13.425  1.00  0.190          N  
ATOM  16677  CA  ALA B1085      -5.935 -46.390 -13.689  1.00  0.170          C  
ATOM  16678  C   ALA B1085      -6.433 -45.697 -12.422  1.00  0.170          C  
ATOM  16679  O   ALA B1085      -6.097 -44.540 -12.159  1.00  0.170          O  
ATOM  16680  CB  ALA B1085      -6.944 -46.230 -14.810  1.00  0.250          C  
ATOM  16681  H   ALA B1085      -6.177 -48.536 -13.903  1.00  0.230          H  
ATOM  16682  HA  ALA B1085      -4.999 -45.912 -13.989  1.00  0.200          H  
ATOM  16683 1HB  ALA B1085      -7.104 -45.169 -15.004  1.00  0.300          H  
ATOM  16684 2HB  ALA B1085      -6.548 -46.701 -15.702  1.00  0.300          H  
ATOM  16685 3HB  ALA B1085      -7.892 -46.695 -14.541  1.00  0.300          H  
ATOM  16686  N   LYS B1086      -7.236 -46.416 -11.626  1.00  0.190          N  
ATOM  16687  CA  LYS B1086      -7.768 -45.879 -10.378  1.00  0.190          C  
ATOM  16688  C   LYS B1086      -6.658 -45.575  -9.400  1.00  0.190          C  
ATOM  16689  O   LYS B1086      -6.664 -44.520  -8.764  1.00  0.220          O  
ATOM  16690  CB  LYS B1086      -8.769 -46.824  -9.736  1.00  0.270          C  
ATOM  16691  CG  LYS B1086      -9.369 -46.263  -8.457  1.00  0.270          C  
ATOM  16692  CD  LYS B1086     -10.394 -47.184  -7.852  1.00  0.270          C  
ATOM  16693  CE  LYS B1086     -10.907 -46.605  -6.552  1.00  0.270          C  
ATOM  16694  NZ  LYS B1086     -11.842 -47.511  -5.862  1.00  0.270          N  
ATOM  16695  H   LYS B1086      -7.474 -47.354 -11.911  1.00  0.230          H  
ATOM  16696  HA  LYS B1086      -8.268 -44.938 -10.581  1.00  0.230          H  
ATOM  16697 1HB  LYS B1086      -9.578 -47.029 -10.436  1.00  0.320          H  
ATOM  16698 2HB  LYS B1086      -8.283 -47.770  -9.497  1.00  0.320          H  
ATOM  16699 1HG  LYS B1086      -8.581 -46.110  -7.712  1.00  0.320          H  
ATOM  16700 2HG  LYS B1086      -9.829 -45.295  -8.663  1.00  0.320          H  
ATOM  16701 1HD  LYS B1086     -11.227 -47.324  -8.539  1.00  0.320          H  
ATOM  16702 2HD  LYS B1086      -9.937 -48.155  -7.645  1.00  0.320          H  
ATOM  16703 1HE  LYS B1086     -10.059 -46.424  -5.895  1.00  0.320          H  
ATOM  16704 2HE  LYS B1086     -11.409 -45.659  -6.751  1.00  0.320          H  
ATOM  16705 1HZ  LYS B1086     -12.123 -47.082  -4.997  1.00  0.320          H  
ATOM  16706 2HZ  LYS B1086     -12.643 -47.706  -6.431  1.00  0.320          H  
ATOM  16707 3HZ  LYS B1086     -11.324 -48.381  -5.662  1.00  0.320          H  
ATOM  16708  N   VAL B1087      -5.717 -46.503  -9.258  1.00  0.180          N  
ATOM  16709  CA  VAL B1087      -4.612 -46.290  -8.346  1.00  0.210          C  
ATOM  16710  C   VAL B1087      -3.809 -45.074  -8.791  1.00  0.210          C  
ATOM  16711  O   VAL B1087      -3.432 -44.262  -7.950  1.00  0.250          O  
ATOM  16712  CB  VAL B1087      -3.748 -47.560  -8.212  1.00  0.280          C  
ATOM  16713  CG1 VAL B1087      -2.489 -47.282  -7.453  1.00  0.280          C  
ATOM  16714  CG2 VAL B1087      -4.528 -48.608  -7.457  1.00  0.280          C  
ATOM  16715  H   VAL B1087      -5.800 -47.375  -9.780  1.00  0.220          H  
ATOM  16716  HA  VAL B1087      -5.027 -46.076  -7.360  1.00  0.250          H  
ATOM  16717  HB  VAL B1087      -3.490 -47.917  -9.197  1.00  0.340          H  
ATOM  16718 1HG1 VAL B1087      -1.911 -48.188  -7.370  1.00  0.340          H  
ATOM  16719 2HG1 VAL B1087      -1.939 -46.560  -7.983  1.00  0.340          H  
ATOM  16720 3HG1 VAL B1087      -2.713 -46.916  -6.463  1.00  0.340          H  
ATOM  16721 1HG2 VAL B1087      -3.931 -49.516  -7.359  1.00  0.340          H  
ATOM  16722 2HG2 VAL B1087      -4.775 -48.236  -6.466  1.00  0.340          H  
ATOM  16723 3HG2 VAL B1087      -5.446 -48.838  -7.977  1.00  0.340          H  
ATOM  16724  N   VAL B1088      -3.547 -44.931 -10.095  1.00  0.180          N  
ATOM  16725  CA  VAL B1088      -2.809 -43.772 -10.563  1.00  0.190          C  
ATOM  16726  C   VAL B1088      -3.565 -42.491 -10.252  1.00  0.230          C  
ATOM  16727  O   VAL B1088      -2.965 -41.509  -9.795  1.00  0.260          O  
ATOM  16728  CB  VAL B1088      -2.561 -43.829 -12.093  1.00  0.260          C  
ATOM  16729  CG1 VAL B1088      -1.969 -42.503 -12.597  1.00  0.260          C  
ATOM  16730  CG2 VAL B1088      -1.616 -44.950 -12.432  1.00  0.260          C  
ATOM  16731  H   VAL B1088      -3.858 -45.647 -10.762  1.00  0.220          H  
ATOM  16732  HA  VAL B1088      -1.861 -43.738 -10.046  1.00  0.230          H  
ATOM  16733  HB  VAL B1088      -3.510 -44.000 -12.598  1.00  0.310          H  
ATOM  16734 1HG1 VAL B1088      -1.823 -42.579 -13.666  1.00  0.310          H  
ATOM  16735 2HG1 VAL B1088      -2.637 -41.666 -12.399  1.00  0.310          H  
ATOM  16736 3HG1 VAL B1088      -1.013 -42.324 -12.107  1.00  0.310          H  
ATOM  16737 1HG2 VAL B1088      -1.460 -44.992 -13.505  1.00  0.310          H  
ATOM  16738 2HG2 VAL B1088      -0.682 -44.788 -11.954  1.00  0.310          H  
ATOM  16739 3HG2 VAL B1088      -2.031 -45.889 -12.108  1.00  0.310          H  
ATOM  16740  N   GLU B1089      -4.873 -42.461 -10.511  1.00  0.230          N  
ATOM  16741  CA  GLU B1089      -5.615 -41.248 -10.238  1.00  0.260          C  
ATOM  16742  C   GLU B1089      -5.610 -40.852  -8.767  1.00  0.280          C  
ATOM  16743  O   GLU B1089      -5.312 -39.702  -8.420  1.00  0.310          O  
ATOM  16744  CB  GLU B1089      -7.063 -41.371 -10.693  1.00  0.350          C  
ATOM  16745  CG  GLU B1089      -7.866 -40.097 -10.483  1.00  0.350          C  
ATOM  16746  CD  GLU B1089      -9.275 -40.216 -10.906  1.00  0.350          C  
ATOM  16747  OE1 GLU B1089      -9.942 -41.094 -10.440  1.00  0.350          O  
ATOM  16748  OE2 GLU B1089      -9.701 -39.408 -11.682  1.00  0.350          O  
ATOM  16749  H   GLU B1089      -5.342 -43.278 -10.920  1.00  0.280          H  
ATOM  16750  HA  GLU B1089      -5.149 -40.458 -10.800  1.00  0.310          H  
ATOM  16751 1HB  GLU B1089      -7.091 -41.623 -11.750  1.00  0.420          H  
ATOM  16752 2HB  GLU B1089      -7.549 -42.185 -10.149  1.00  0.420          H  
ATOM  16753 1HG  GLU B1089      -7.853 -39.821  -9.430  1.00  0.420          H  
ATOM  16754 2HG  GLU B1089      -7.382 -39.304 -11.040  1.00  0.420          H  
ATOM  16755  N   GLU B1090      -5.934 -41.794  -7.882  1.00  0.280          N  
ATOM  16756  CA  GLU B1090      -5.995 -41.471  -6.465  1.00  0.330          C  
ATOM  16757  C   GLU B1090      -4.626 -41.143  -5.863  1.00  0.270          C  
ATOM  16758  O   GLU B1090      -4.509 -40.283  -4.987  1.00  0.280          O  
ATOM  16759  CB  GLU B1090      -6.592 -42.628  -5.674  1.00  0.440          C  
ATOM  16760  CG  GLU B1090      -8.052 -42.924  -5.903  1.00  0.440          C  
ATOM  16761  CD  GLU B1090      -8.535 -44.021  -4.987  1.00  0.440          C  
ATOM  16762  OE1 GLU B1090      -7.700 -44.711  -4.418  1.00  0.440          O  
ATOM  16763  OE2 GLU B1090      -9.734 -44.151  -4.819  1.00  0.440          O  
ATOM  16764  H   GLU B1090      -6.164 -42.742  -8.204  1.00  0.340          H  
ATOM  16765  HA  GLU B1090      -6.636 -40.599  -6.344  1.00  0.400          H  
ATOM  16766 1HB  GLU B1090      -6.029 -43.537  -5.898  1.00  0.530          H  
ATOM  16767 2HB  GLU B1090      -6.482 -42.419  -4.628  1.00  0.530          H  
ATOM  16768 1HG  GLU B1090      -8.632 -42.032  -5.735  1.00  0.530          H  
ATOM  16769 2HG  GLU B1090      -8.194 -43.229  -6.940  1.00  0.530          H  
ATOM  16770  N   ALA B1091      -3.593 -41.862  -6.314  1.00  0.230          N  
ATOM  16771  CA  ALA B1091      -2.236 -41.742  -5.807  1.00  0.230          C  
ATOM  16772  C   ALA B1091      -1.408 -40.620  -6.362  1.00  0.220          C  
ATOM  16773  O   ALA B1091      -0.571 -40.068  -5.653  1.00  0.220          O  
ATOM  16774  CB  ALA B1091      -1.455 -42.955  -6.180  1.00  0.320          C  
ATOM  16775  H   ALA B1091      -3.748 -42.579  -7.026  1.00  0.280          H  
ATOM  16776  HA  ALA B1091      -2.305 -41.632  -4.729  1.00  0.280          H  
ATOM  16777 1HB  ALA B1091      -0.457 -42.881  -5.782  1.00  0.390          H  
ATOM  16778 2HB  ALA B1091      -1.893 -43.843  -5.861  1.00  0.390          H  
ATOM  16779 3HB  ALA B1091      -1.427 -42.952  -7.254  1.00  0.390          H  
ATOM  16780  N   VAL B1092      -1.543 -40.353  -7.659  1.00  0.230          N  
ATOM  16781  CA  VAL B1092      -0.683 -39.386  -8.296  1.00  0.230          C  
ATOM  16782  C   VAL B1092      -1.422 -38.199  -8.892  1.00  0.230          C  
ATOM  16783  O   VAL B1092      -1.151 -37.058  -8.515  1.00  0.220          O  
ATOM  16784  CB  VAL B1092       0.167 -40.107  -9.387  1.00  0.320          C  
ATOM  16785  CG1 VAL B1092       1.068 -39.135 -10.122  1.00  0.320          C  
ATOM  16786  CG2 VAL B1092       1.007 -41.193  -8.752  1.00  0.320          C  
ATOM  16787  H   VAL B1092      -2.230 -40.839  -8.235  1.00  0.280          H  
ATOM  16788  HA  VAL B1092      -0.021 -38.999  -7.545  1.00  0.280          H  
ATOM  16789  HB  VAL B1092      -0.506 -40.558 -10.120  1.00  0.390          H  
ATOM  16790 1HG1 VAL B1092       1.631 -39.676 -10.876  1.00  0.390          H  
ATOM  16791 2HG1 VAL B1092       0.465 -38.389 -10.602  1.00  0.390          H  
ATOM  16792 3HG1 VAL B1092       1.756 -38.663  -9.422  1.00  0.390          H  
ATOM  16793 1HG2 VAL B1092       1.580 -41.699  -9.530  1.00  0.390          H  
ATOM  16794 2HG2 VAL B1092       1.682 -40.752  -8.027  1.00  0.390          H  
ATOM  16795 3HG2 VAL B1092       0.378 -41.912  -8.259  1.00  0.390          H  
ATOM  16796  N   THR B1093      -2.339 -38.445  -9.827  1.00  0.230          N  
ATOM  16797  CA  THR B1093      -2.945 -37.336 -10.572  1.00  0.210          C  
ATOM  16798  C   THR B1093      -3.684 -36.379  -9.647  1.00  0.210          C  
ATOM  16799  O   THR B1093      -3.494 -35.167  -9.721  1.00  0.210          O  
ATOM  16800  CB  THR B1093      -3.925 -37.855 -11.652  1.00  0.300          C  
ATOM  16801  OG1 THR B1093      -3.216 -38.689 -12.588  1.00  0.300          O  
ATOM  16802  CG2 THR B1093      -4.541 -36.698 -12.427  1.00  0.300          C  
ATOM  16803  H   THR B1093      -2.575 -39.416 -10.048  1.00  0.280          H  
ATOM  16804  HA  THR B1093      -2.150 -36.780 -11.069  1.00  0.250          H  
ATOM  16805  HB  THR B1093      -4.712 -38.405 -11.183  1.00  0.360          H  
ATOM  16806  HG1 THR B1093      -3.853 -39.195 -13.131  1.00  0.360          H  
ATOM  16807 1HG2 THR B1093      -5.222 -37.093 -13.181  1.00  0.360          H  
ATOM  16808 2HG2 THR B1093      -5.093 -36.037 -11.761  1.00  0.360          H  
ATOM  16809 3HG2 THR B1093      -3.758 -36.139 -12.914  1.00  0.360          H  
ATOM  16810  N   ALA B1094      -4.522 -36.917  -8.758  1.00  0.210          N  
ATOM  16811  CA  ALA B1094      -5.298 -36.099  -7.833  1.00  0.210          C  
ATOM  16812  C   ALA B1094      -4.409 -35.270  -6.894  1.00  0.200          C  
ATOM  16813  O   ALA B1094      -4.742 -34.123  -6.562  1.00  0.220          O  
ATOM  16814  CB  ALA B1094      -6.223 -36.992  -7.023  1.00  0.290          C  
ATOM  16815  H   ALA B1094      -4.646 -37.932  -8.742  1.00  0.250          H  
ATOM  16816  HA  ALA B1094      -5.899 -35.408  -8.426  1.00  0.250          H  
ATOM  16817 1HB  ALA B1094      -6.830 -36.380  -6.371  1.00  0.350          H  
ATOM  16818 2HB  ALA B1094      -6.869 -37.553  -7.700  1.00  0.350          H  
ATOM  16819 3HB  ALA B1094      -5.630 -37.695  -6.429  1.00  0.350          H  
ATOM  16820  N   ILE B1095      -3.265 -35.839  -6.492  1.00  0.190          N  
ATOM  16821  CA  ILE B1095      -2.354 -35.187  -5.561  1.00  0.220          C  
ATOM  16822  C   ILE B1095      -1.724 -34.020  -6.313  1.00  0.200          C  
ATOM  16823  O   ILE B1095      -1.567 -32.930  -5.761  1.00  0.260          O  
ATOM  16824  CB  ILE B1095      -1.189 -36.100  -5.113  1.00  0.300          C  
ATOM  16825  CG1 ILE B1095      -1.681 -37.440  -4.489  1.00  0.300          C  
ATOM  16826  CG2 ILE B1095      -0.343 -35.341  -4.024  1.00  0.300          C  
ATOM  16827  CD1 ILE B1095      -2.534 -37.363  -3.302  1.00  0.300          C  
ATOM  16828  H   ILE B1095      -3.046 -36.772  -6.818  1.00  0.230          H  
ATOM  16829  HA  ILE B1095      -2.906 -34.803  -4.706  1.00  0.260          H  
ATOM  16830  HB  ILE B1095      -0.570 -36.332  -5.971  1.00  0.360          H  
ATOM  16831 1HG1 ILE B1095      -2.243 -37.970  -5.255  1.00  0.360          H  
ATOM  16832 2HG1 ILE B1095      -0.807 -38.040  -4.225  1.00  0.360          H  
ATOM  16833 1HG2 ILE B1095       0.493 -35.975  -3.729  1.00  0.360          H  
ATOM  16834 2HG2 ILE B1095       0.025 -34.420  -4.397  1.00  0.360          H  
ATOM  16835 3HG2 ILE B1095      -0.951 -35.114  -3.161  1.00  0.360          H  
ATOM  16836 1HD1 ILE B1095      -2.815 -38.377  -3.004  1.00  0.360          H  
ATOM  16837 2HD1 ILE B1095      -2.026 -36.890  -2.470  1.00  0.360          H  
ATOM  16838 3HD1 ILE B1095      -3.404 -36.810  -3.552  1.00  0.360          H  
ATOM  16839  N   ILE B1096      -1.310 -34.282  -7.567  1.00  0.170          N  
ATOM  16840  CA  ILE B1096      -0.678 -33.259  -8.380  1.00  0.170          C  
ATOM  16841  C   ILE B1096      -1.650 -32.128  -8.668  1.00  0.180          C  
ATOM  16842  O   ILE B1096      -1.334 -30.969  -8.411  1.00  0.190          O  
ATOM  16843  CB  ILE B1096      -0.149 -33.814  -9.752  1.00  0.240          C  
ATOM  16844  CG1 ILE B1096       1.034 -34.831  -9.560  1.00  0.240          C  
ATOM  16845  CG2 ILE B1096       0.376 -32.618 -10.606  1.00  0.240          C  
ATOM  16846  CD1 ILE B1096       1.390 -35.647 -10.758  1.00  0.240          C  
ATOM  16847  H   ILE B1096      -1.421 -35.230  -7.938  1.00  0.200          H  
ATOM  16848  HA  ILE B1096       0.139 -32.851  -7.835  1.00  0.200          H  
ATOM  16849  HB  ILE B1096      -0.957 -34.326 -10.273  1.00  0.290          H  
ATOM  16850 1HG1 ILE B1096       1.920 -34.297  -9.330  1.00  0.290          H  
ATOM  16851 2HG1 ILE B1096       0.787 -35.502  -8.739  1.00  0.290          H  
ATOM  16852 1HG2 ILE B1096       0.737 -32.965 -11.560  1.00  0.290          H  
ATOM  16853 2HG2 ILE B1096      -0.409 -31.891 -10.785  1.00  0.290          H  
ATOM  16854 3HG2 ILE B1096       1.187 -32.141 -10.075  1.00  0.290          H  
ATOM  16855 1HD1 ILE B1096       2.220 -36.307 -10.508  1.00  0.290          H  
ATOM  16856 2HD1 ILE B1096       0.529 -36.232 -11.048  1.00  0.290          H  
ATOM  16857 3HD1 ILE B1096       1.684 -35.015 -11.576  1.00  0.290          H  
ATOM  16858  N   GLU B1097      -2.863 -32.447  -9.140  1.00  0.220          N  
ATOM  16859  CA  GLU B1097      -3.828 -31.405  -9.496  1.00  0.260          C  
ATOM  16860  C   GLU B1097      -4.191 -30.505  -8.342  1.00  0.260          C  
ATOM  16861  O   GLU B1097      -4.303 -29.293  -8.525  1.00  0.280          O  
ATOM  16862  CB  GLU B1097      -5.137 -31.987 -10.028  1.00  0.350          C  
ATOM  16863  CG  GLU B1097      -5.078 -32.589 -11.387  1.00  0.350          C  
ATOM  16864  CD  GLU B1097      -6.360 -33.167 -11.776  1.00  0.350          C  
ATOM  16865  OE1 GLU B1097      -7.236 -33.203 -10.945  1.00  0.350          O  
ATOM  16866  OE2 GLU B1097      -6.495 -33.584 -12.888  1.00  0.350          O  
ATOM  16867  H   GLU B1097      -3.087 -33.431  -9.302  1.00  0.260          H  
ATOM  16868  HA  GLU B1097      -3.384 -30.792 -10.279  1.00  0.310          H  
ATOM  16869 1HB  GLU B1097      -5.476 -32.768  -9.342  1.00  0.420          H  
ATOM  16870 2HB  GLU B1097      -5.899 -31.210 -10.040  1.00  0.420          H  
ATOM  16871 1HG  GLU B1097      -4.777 -31.836 -12.112  1.00  0.420          H  
ATOM  16872 2HG  GLU B1097      -4.343 -33.368 -11.364  1.00  0.420          H  
ATOM  16873  N   ARG B1098      -4.327 -31.061  -7.143  1.00  0.270          N  
ATOM  16874  CA  ARG B1098      -4.733 -30.272  -5.998  1.00  0.320          C  
ATOM  16875  C   ARG B1098      -3.812 -29.094  -5.724  1.00  0.300          C  
ATOM  16876  O   ARG B1098      -4.278 -28.070  -5.210  1.00  0.350          O  
ATOM  16877  CB  ARG B1098      -4.840 -31.149  -4.760  1.00  0.430          C  
ATOM  16878  CG  ARG B1098      -5.256 -30.431  -3.451  1.00  0.430          C  
ATOM  16879  CD  ARG B1098      -6.627 -29.823  -3.526  1.00  0.430          C  
ATOM  16880  NE  ARG B1098      -7.027 -29.240  -2.251  1.00  0.430          N  
ATOM  16881  CZ  ARG B1098      -8.172 -28.548  -2.021  1.00  0.430          C  
ATOM  16882  NH1 ARG B1098      -9.067 -28.339  -2.962  1.00  0.430          N  
ATOM  16883  NH2 ARG B1098      -8.422 -28.054  -0.826  1.00  0.430          N  
ATOM  16884  H   ARG B1098      -4.238 -32.078  -7.034  1.00  0.320          H  
ATOM  16885  HA  ARG B1098      -5.724 -29.884  -6.211  1.00  0.380          H  
ATOM  16886 1HB  ARG B1098      -5.558 -31.945  -4.948  1.00  0.510          H  
ATOM  16887 2HB  ARG B1098      -3.870 -31.626  -4.582  1.00  0.510          H  
ATOM  16888 1HG  ARG B1098      -5.265 -31.161  -2.644  1.00  0.510          H  
ATOM  16889 2HG  ARG B1098      -4.537 -29.645  -3.207  1.00  0.510          H  
ATOM  16890 1HD  ARG B1098      -6.615 -29.023  -4.257  1.00  0.510          H  
ATOM  16891 2HD  ARG B1098      -7.360 -30.577  -3.815  1.00  0.510          H  
ATOM  16892  HE  ARG B1098      -6.390 -29.354  -1.474  1.00  0.510          H  
ATOM  16893 1HH1 ARG B1098      -8.930 -28.677  -3.926  1.00  0.510          H  
ATOM  16894 2HH1 ARG B1098      -9.913 -27.795  -2.714  1.00  0.510          H  
ATOM  16895 1HH2 ARG B1098      -7.773 -28.183  -0.061  1.00  0.510          H  
ATOM  16896 2HH2 ARG B1098      -9.300 -27.529  -0.702  1.00  0.510          H  
ATOM  16897  N   GLU B1099      -2.509 -29.237  -6.005  1.00  0.310          N  
ATOM  16898  CA  GLU B1099      -1.575 -28.169  -5.707  1.00  0.330          C  
ATOM  16899  C   GLU B1099      -1.295 -27.258  -6.908  1.00  0.330          C  
ATOM  16900  O   GLU B1099      -0.515 -26.314  -6.775  1.00  0.390          O  
ATOM  16901  CB  GLU B1099      -0.239 -28.728  -5.225  1.00  0.450          C  
ATOM  16902  CG  GLU B1099      -0.290 -29.624  -3.956  1.00  0.450          C  
ATOM  16903  CD  GLU B1099      -0.802 -28.979  -2.696  1.00  0.450          C  
ATOM  16904  OE1 GLU B1099      -0.628 -27.799  -2.508  1.00  0.450          O  
ATOM  16905  OE2 GLU B1099      -1.387 -29.689  -1.913  1.00  0.450          O  
ATOM  16906  H   GLU B1099      -2.149 -30.079  -6.466  1.00  0.370          H  
ATOM  16907  HA  GLU B1099      -1.995 -27.564  -4.906  1.00  0.400          H  
ATOM  16908 1HB  GLU B1099       0.187 -29.299  -6.034  1.00  0.540          H  
ATOM  16909 2HB  GLU B1099       0.447 -27.905  -5.018  1.00  0.540          H  
ATOM  16910 1HG  GLU B1099      -0.911 -30.494  -4.177  1.00  0.540          H  
ATOM  16911 2HG  GLU B1099       0.720 -29.982  -3.760  1.00  0.540          H  
ATOM  16912  N   MET B1100      -1.902 -27.496  -8.085  1.00  0.340          N  
ATOM  16913  CA  MET B1100      -1.549 -26.673  -9.257  1.00  0.380          C  
ATOM  16914  C   MET B1100      -2.304 -25.355  -9.237  1.00  0.460          C  
ATOM  16915  O   MET B1100      -3.182 -25.100 -10.060  1.00  0.760          O  
ATOM  16916  CB  MET B1100      -1.837 -27.391 -10.584  1.00  0.520          C  
ATOM  16917  CG  MET B1100      -1.032 -28.670 -10.864  1.00  0.520          C  
ATOM  16918  SD  MET B1100       0.764 -28.450 -10.961  1.00  0.520          S  
ATOM  16919  CE  MET B1100       1.276 -29.046  -9.359  1.00  0.520          C  
ATOM  16920  H   MET B1100      -2.613 -28.230  -8.164  1.00  0.410          H  
ATOM  16921  HA  MET B1100      -0.489 -26.440  -9.212  1.00  0.460          H  
ATOM  16922 1HB  MET B1100      -2.891 -27.674 -10.607  1.00  0.620          H  
ATOM  16923 2HB  MET B1100      -1.669 -26.705 -11.415  1.00  0.620          H  
ATOM  16924 1HG  MET B1100      -1.239 -29.358 -10.085  1.00  0.620          H  
ATOM  16925 2HG  MET B1100      -1.375 -29.112 -11.798  1.00  0.620          H  
ATOM  16926 1HE  MET B1100       2.341 -28.982  -9.288  1.00  0.620          H  
ATOM  16927 2HE  MET B1100       0.821 -28.456  -8.582  1.00  0.620          H  
ATOM  16928 3HE  MET B1100       0.971 -30.067  -9.231  1.00  0.620          H  
ATOM  16929  N   ASN B1101      -1.927 -24.521  -8.288  1.00  0.460          N  
ATOM  16930  CA  ASN B1101      -2.574 -23.255  -7.994  1.00  0.570          C  
ATOM  16931  C   ASN B1101      -1.605 -22.088  -8.097  1.00  0.460          C  
ATOM  16932  O   ASN B1101      -0.392 -22.270  -8.007  1.00  0.450          O  
ATOM  16933  CB  ASN B1101      -3.096 -23.314  -6.590  1.00  0.750          C  
ATOM  16934  CG  ASN B1101      -4.008 -24.448  -6.377  1.00  0.750          C  
ATOM  16935  OD1 ASN B1101      -5.085 -24.569  -6.961  1.00  0.750          O  
ATOM  16936  ND2 ASN B1101      -3.558 -25.327  -5.527  1.00  0.750          N  
ATOM  16937  H   ASN B1101      -1.174 -24.865  -7.693  1.00  0.550          H  
ATOM  16938  HA  ASN B1101      -3.386 -23.092  -8.700  1.00  0.680          H  
ATOM  16939 1HB  ASN B1101      -2.264 -23.387  -5.890  1.00  0.900          H  
ATOM  16940 2HB  ASN B1101      -3.603 -22.425  -6.393  1.00  0.900          H  
ATOM  16941 1HD2 ASN B1101      -4.061 -26.187  -5.329  1.00  0.900          H  
ATOM  16942 2HD2 ASN B1101      -2.671 -25.179  -5.090  1.00  0.900          H  
ATOM  16943  N   GLY B1102      -2.107 -20.881  -8.320  1.00  0.530          N  
ATOM  16944  CA  GLY B1102      -1.271 -19.690  -8.267  1.00  0.590          C  
ATOM  16945  C   GLY B1102      -0.405 -19.449  -9.493  1.00  0.560          C  
ATOM  16946  O   GLY B1102       0.436 -18.557  -9.470  1.00  0.800          O  
ATOM  16947  H   GLY B1102      -3.106 -20.730  -8.420  1.00  0.640          H  
ATOM  16948 1HA  GLY B1102      -1.921 -18.822  -8.120  1.00  0.710          H  
ATOM  16949 2HA  GLY B1102      -0.636 -19.738  -7.387  1.00  0.710          H  
ATOM  16950  N   ALA B1103      -0.576 -20.248 -10.543  1.00  0.530          N  
ATOM  16951  CA  ALA B1103       0.247 -20.116 -11.736  1.00  0.480          C  
ATOM  16952  C   ALA B1103      -0.366 -19.060 -12.669  1.00  0.390          C  
ATOM  16953  O   ALA B1103      -1.408 -19.320 -13.278  1.00  0.420          O  
ATOM  16954  CB  ALA B1103       0.373 -21.462 -12.439  1.00  0.690          C  
ATOM  16955  H   ALA B1103      -1.289 -20.961 -10.488  1.00  0.640          H  
ATOM  16956  HA  ALA B1103       1.239 -19.818 -11.416  1.00  0.580          H  
ATOM  16957 1HB  ALA B1103       1.021 -21.359 -13.295  1.00  0.830          H  
ATOM  16958 2HB  ALA B1103       0.807 -22.185 -11.746  1.00  0.830          H  
ATOM  16959 3HB  ALA B1103      -0.609 -21.806 -12.756  1.00  0.830          H  
ATOM  16960  N   PRO B1104       0.243 -17.877 -12.831  1.00  0.740          N  
ATOM  16961  CA  PRO B1104      -0.330 -16.775 -13.553  1.00  0.820          C  
ATOM  16962  C   PRO B1104      -0.479 -17.180 -14.983  1.00  0.600          C  
ATOM  16963  O   PRO B1104       0.391 -17.857 -15.528  1.00  0.780          O  
ATOM  16964  CB  PRO B1104       0.713 -15.670 -13.400  1.00  1.230          C  
ATOM  16965  CG  PRO B1104       2.009 -16.412 -13.180  1.00  1.230          C  
ATOM  16966  CD  PRO B1104       1.627 -17.690 -12.450  1.00  1.230          C  
ATOM  16967  HA  PRO B1104      -1.298 -16.498 -13.110  1.00  0.980          H  
ATOM  16968 1HB  PRO B1104       0.728 -15.044 -14.308  1.00  1.480          H  
ATOM  16969 2HB  PRO B1104       0.443 -15.013 -12.561  1.00  1.480          H  
ATOM  16970 1HG  PRO B1104       2.491 -16.618 -14.152  1.00  1.480          H  
ATOM  16971 2HG  PRO B1104       2.714 -15.788 -12.610  1.00  1.480          H  
ATOM  16972 1HD  PRO B1104       2.224 -18.500 -12.876  1.00  1.480          H  
ATOM  16973 2HD  PRO B1104       1.745 -17.583 -11.360  1.00  1.480          H  
ATOM  16974  N   GLY B1105      -1.548 -16.743 -15.598  1.00  0.460          N  
ATOM  16975  CA  GLY B1105      -1.774 -17.028 -16.989  1.00  0.400          C  
ATOM  16976  C   GLY B1105      -2.486 -18.356 -17.216  1.00  0.380          C  
ATOM  16977  O   GLY B1105      -2.892 -18.653 -18.337  1.00  0.400          O  
ATOM  16978  H   GLY B1105      -2.230 -16.189 -15.098  1.00  0.550          H  
ATOM  16979 1HA  GLY B1105      -2.356 -16.217 -17.431  1.00  0.480          H  
ATOM  16980 2HA  GLY B1105      -0.812 -17.041 -17.486  1.00  0.480          H  
ATOM  16981  N   LEU B1106      -2.618 -19.201 -16.189  1.00  0.360          N  
ATOM  16982  CA  LEU B1106      -3.256 -20.494 -16.421  1.00  0.350          C  
ATOM  16983  C   LEU B1106      -4.715 -20.342 -16.874  1.00  0.370          C  
ATOM  16984  O   LEU B1106      -5.504 -19.616 -16.264  1.00  0.380          O  
ATOM  16985  CB  LEU B1106      -3.158 -21.356 -15.140  1.00  0.490          C  
ATOM  16986  CG  LEU B1106      -3.687 -22.837 -15.205  1.00  0.490          C  
ATOM  16987  CD1 LEU B1106      -2.828 -23.653 -16.152  1.00  0.490          C  
ATOM  16988  CD2 LEU B1106      -3.627 -23.465 -13.794  1.00  0.490          C  
ATOM  16989  H   LEU B1106      -2.266 -18.978 -15.248  1.00  0.430          H  
ATOM  16990  HA  LEU B1106      -2.711 -20.997 -17.212  1.00  0.420          H  
ATOM  16991 1HB  LEU B1106      -2.112 -21.394 -14.848  1.00  0.590          H  
ATOM  16992 2HB  LEU B1106      -3.701 -20.841 -14.345  1.00  0.590          H  
ATOM  16993  HG  LEU B1106      -4.717 -22.846 -15.572  1.00  0.590          H  
ATOM  16994 1HD1 LEU B1106      -3.199 -24.678 -16.191  1.00  0.590          H  
ATOM  16995 2HD1 LEU B1106      -2.852 -23.243 -17.141  1.00  0.590          H  
ATOM  16996 3HD1 LEU B1106      -1.809 -23.646 -15.791  1.00  0.590          H  
ATOM  16997 1HD2 LEU B1106      -3.991 -24.494 -13.832  1.00  0.590          H  
ATOM  16998 2HD2 LEU B1106      -2.597 -23.464 -13.432  1.00  0.590          H  
ATOM  16999 3HD2 LEU B1106      -4.249 -22.885 -13.112  1.00  0.590          H  
ATOM  17000  N   LEU B1107      -5.076 -21.024 -17.968  1.00  0.370          N  
ATOM  17001  CA  LEU B1107      -6.444 -21.011 -18.484  1.00  0.400          C  
ATOM  17002  C   LEU B1107      -7.194 -22.227 -17.985  1.00  0.390          C  
ATOM  17003  O   LEU B1107      -8.321 -22.120 -17.496  1.00  0.500          O  
ATOM  17004  CB  LEU B1107      -6.466 -21.076 -20.024  1.00  0.550          C  
ATOM  17005  CG  LEU B1107      -5.834 -19.933 -20.810  1.00  0.550          C  
ATOM  17006  CD1 LEU B1107      -5.843 -20.313 -22.297  1.00  0.550          C  
ATOM  17007  CD2 LEU B1107      -6.595 -18.624 -20.579  1.00  0.550          C  
ATOM  17008  H   LEU B1107      -4.388 -21.583 -18.457  1.00  0.440          H  
ATOM  17009  HA  LEU B1107      -6.955 -20.123 -18.126  1.00  0.480          H  
ATOM  17010 1HB  LEU B1107      -5.954 -21.989 -20.330  1.00  0.660          H  
ATOM  17011 2HB  LEU B1107      -7.499 -21.153 -20.337  1.00  0.660          H  
ATOM  17012  HG  LEU B1107      -4.815 -19.805 -20.490  1.00  0.660          H  
ATOM  17013 1HD1 LEU B1107      -5.387 -19.537 -22.885  1.00  0.660          H  
ATOM  17014 2HD1 LEU B1107      -5.291 -21.222 -22.432  1.00  0.660          H  
ATOM  17015 3HD1 LEU B1107      -6.844 -20.464 -22.641  1.00  0.660          H  
ATOM  17016 1HD2 LEU B1107      -6.132 -17.833 -21.154  1.00  0.660          H  
ATOM  17017 2HD2 LEU B1107      -7.626 -18.731 -20.889  1.00  0.660          H  
ATOM  17018 3HD2 LEU B1107      -6.564 -18.360 -19.524  1.00  0.660          H  
ATOM  17019  N   TYR B1108      -6.564 -23.392 -18.130  1.00  0.290          N  
ATOM  17020  CA  TYR B1108      -7.199 -24.642 -17.717  1.00  0.290          C  
ATOM  17021  C   TYR B1108      -6.241 -25.804 -17.494  1.00  0.290          C  
ATOM  17022  O   TYR B1108      -5.087 -25.789 -17.945  1.00  0.320          O  
ATOM  17023  CB  TYR B1108      -8.304 -25.049 -18.697  1.00  0.410          C  
ATOM  17024  CG  TYR B1108      -7.890 -25.209 -20.129  1.00  0.410          C  
ATOM  17025  CD1 TYR B1108      -7.347 -26.407 -20.573  1.00  0.410          C  
ATOM  17026  CD2 TYR B1108      -8.106 -24.161 -21.017  1.00  0.410          C  
ATOM  17027  CE1 TYR B1108      -7.008 -26.546 -21.894  1.00  0.410          C  
ATOM  17028  CE2 TYR B1108      -7.770 -24.300 -22.336  1.00  0.410          C  
ATOM  17029  CZ  TYR B1108      -7.220 -25.485 -22.778  1.00  0.410          C  
ATOM  17030  OH  TYR B1108      -6.881 -25.631 -24.099  1.00  0.410          O  
ATOM  17031  H   TYR B1108      -5.631 -23.386 -18.548  1.00  0.350          H  
ATOM  17032  HA  TYR B1108      -7.686 -24.459 -16.758  1.00  0.350          H  
ATOM  17033 1HB  TYR B1108      -8.728 -25.998 -18.372  1.00  0.490          H  
ATOM  17034 2HB  TYR B1108      -9.111 -24.320 -18.660  1.00  0.490          H  
ATOM  17035  HD1 TYR B1108      -7.189 -27.234 -19.878  1.00  0.490          H  
ATOM  17036  HD2 TYR B1108      -8.548 -23.231 -20.664  1.00  0.490          H  
ATOM  17037  HE1 TYR B1108      -6.578 -27.479 -22.250  1.00  0.490          H  
ATOM  17038  HE2 TYR B1108      -7.940 -23.480 -23.033  1.00  0.490          H  
ATOM  17039  HH  TYR B1108      -6.405 -26.458 -24.213  1.00  0.490          H  
ATOM  17040  N   THR B1109      -6.759 -26.823 -16.798  1.00  0.290          N  
ATOM  17041  CA  THR B1109      -6.029 -28.058 -16.506  1.00  0.290          C  
ATOM  17042  C   THR B1109      -6.748 -29.298 -17.019  1.00  0.270          C  
ATOM  17043  O   THR B1109      -7.928 -29.513 -16.742  1.00  0.270          O  
ATOM  17044  CB  THR B1109      -5.831 -28.230 -14.976  1.00  0.410          C  
ATOM  17045  OG1 THR B1109      -5.086 -27.125 -14.474  1.00  0.410          O  
ATOM  17046  CG2 THR B1109      -5.084 -29.570 -14.639  1.00  0.410          C  
ATOM  17047  H   THR B1109      -7.725 -26.735 -16.467  1.00  0.350          H  
ATOM  17048  HA  THR B1109      -5.054 -28.009 -16.988  1.00  0.350          H  
ATOM  17049  HB  THR B1109      -6.797 -28.241 -14.491  1.00  0.490          H  
ATOM  17050  HG1 THR B1109      -5.592 -26.323 -14.606  1.00  0.490          H  
ATOM  17051 1HG2 THR B1109      -4.961 -29.648 -13.560  1.00  0.490          H  
ATOM  17052 2HG2 THR B1109      -5.655 -30.430 -14.988  1.00  0.490          H  
ATOM  17053 3HG2 THR B1109      -4.106 -29.581 -15.115  1.00  0.490          H  
ATOM  17054  N   LYS B1110      -6.021 -30.164 -17.700  1.00  0.260          N  
ATOM  17055  CA  LYS B1110      -6.611 -31.425 -18.147  1.00  0.250          C  
ATOM  17056  C   LYS B1110      -5.709 -32.580 -17.729  1.00  0.220          C  
ATOM  17057  O   LYS B1110      -4.487 -32.429 -17.684  1.00  0.240          O  
ATOM  17058  CB  LYS B1110      -6.869 -31.389 -19.665  1.00  0.350          C  
ATOM  17059  CG  LYS B1110      -5.631 -31.217 -20.541  1.00  0.350          C  
ATOM  17060  CD  LYS B1110      -5.985 -31.152 -22.049  1.00  0.350          C  
ATOM  17061  CE  LYS B1110      -4.712 -31.038 -22.919  1.00  0.350          C  
ATOM  17062  NZ  LYS B1110      -5.009 -31.016 -24.397  1.00  0.350          N  
ATOM  17063  H   LYS B1110      -5.045 -29.927 -17.907  1.00  0.310          H  
ATOM  17064  HA  LYS B1110      -7.567 -31.573 -17.649  1.00  0.300          H  
ATOM  17065 1HB  LYS B1110      -7.380 -32.305 -19.966  1.00  0.420          H  
ATOM  17066 2HB  LYS B1110      -7.527 -30.558 -19.891  1.00  0.420          H  
ATOM  17067 1HG  LYS B1110      -5.123 -30.293 -20.253  1.00  0.420          H  
ATOM  17068 2HG  LYS B1110      -4.954 -32.053 -20.372  1.00  0.420          H  
ATOM  17069 1HD  LYS B1110      -6.532 -32.053 -22.333  1.00  0.420          H  
ATOM  17070 2HD  LYS B1110      -6.620 -30.285 -22.235  1.00  0.420          H  
ATOM  17071 1HE  LYS B1110      -4.193 -30.118 -22.657  1.00  0.420          H  
ATOM  17072 2HE  LYS B1110      -4.059 -31.885 -22.705  1.00  0.420          H  
ATOM  17073 1HZ  LYS B1110      -4.127 -30.938 -24.919  1.00  0.420          H  
ATOM  17074 2HZ  LYS B1110      -5.477 -31.869 -24.664  1.00  0.420          H  
ATOM  17075 3HZ  LYS B1110      -5.597 -30.228 -24.622  1.00  0.420          H  
ATOM  17076  N   ALA B1111      -6.280 -33.749 -17.445  1.00  0.210          N  
ATOM  17077  CA  ALA B1111      -5.410 -34.865 -17.084  1.00  0.210          C  
ATOM  17078  C   ALA B1111      -5.975 -36.236 -17.415  1.00  0.200          C  
ATOM  17079  O   ALA B1111      -7.188 -36.473 -17.403  1.00  0.220          O  
ATOM  17080  CB  ALA B1111      -5.104 -34.818 -15.599  1.00  0.290          C  
ATOM  17081  H   ALA B1111      -7.300 -33.844 -17.449  1.00  0.250          H  
ATOM  17082  HA  ALA B1111      -4.487 -34.755 -17.647  1.00  0.250          H  
ATOM  17083 1HB  ALA B1111      -4.423 -35.630 -15.359  1.00  0.350          H  
ATOM  17084 2HB  ALA B1111      -4.644 -33.866 -15.343  1.00  0.350          H  
ATOM  17085 3HB  ALA B1111      -6.015 -34.934 -15.029  1.00  0.350          H  
ATOM  17086  N   THR B1112      -5.045 -37.161 -17.652  1.00  0.200          N  
ATOM  17087  CA  THR B1112      -5.335 -38.565 -17.913  1.00  0.200          C  
ATOM  17088  C   THR B1112      -4.547 -39.496 -16.990  1.00  0.210          C  
ATOM  17089  O   THR B1112      -3.343 -39.320 -16.760  1.00  0.230          O  
ATOM  17090  CB  THR B1112      -5.015 -38.944 -19.388  1.00  0.280          C  
ATOM  17091  OG1 THR B1112      -5.804 -38.143 -20.274  1.00  0.280          O  
ATOM  17092  CG2 THR B1112      -5.340 -40.432 -19.660  1.00  0.280          C  
ATOM  17093  H   THR B1112      -4.067 -36.856 -17.652  1.00  0.240          H  
ATOM  17094  HA  THR B1112      -6.394 -38.737 -17.737  1.00  0.240          H  
ATOM  17095  HB  THR B1112      -3.960 -38.761 -19.590  1.00  0.340          H  
ATOM  17096  HG1 THR B1112      -5.519 -37.233 -20.205  1.00  0.340          H  
ATOM  17097 1HG2 THR B1112      -5.120 -40.654 -20.700  1.00  0.340          H  
ATOM  17098 2HG2 THR B1112      -4.745 -41.087 -19.030  1.00  0.340          H  
ATOM  17099 3HG2 THR B1112      -6.400 -40.602 -19.466  1.00  0.340          H  
ATOM  17100  N   SER B1113      -5.233 -40.511 -16.486  1.00  0.210          N  
ATOM  17101  CA  SER B1113      -4.615 -41.560 -15.691  1.00  0.230          C  
ATOM  17102  C   SER B1113      -4.821 -42.885 -16.424  1.00  0.220          C  
ATOM  17103  O   SER B1113      -5.956 -43.329 -16.621  1.00  0.280          O  
ATOM  17104  CB  SER B1113      -5.249 -41.624 -14.316  1.00  0.310          C  
ATOM  17105  OG  SER B1113      -5.046 -40.439 -13.585  1.00  0.310          O  
ATOM  17106  H   SER B1113      -6.234 -40.550 -16.680  1.00  0.250          H  
ATOM  17107  HA  SER B1113      -3.544 -41.375 -15.598  1.00  0.280          H  
ATOM  17108 1HB  SER B1113      -6.296 -41.794 -14.429  1.00  0.380          H  
ATOM  17109 2HB  SER B1113      -4.849 -42.468 -13.768  1.00  0.380          H  
ATOM  17110  HG  SER B1113      -5.542 -40.563 -12.772  1.00  0.380          H  
ATOM  17111  N   SER B1114      -3.734 -43.488 -16.899  1.00  0.310          N  
ATOM  17112  CA  SER B1114      -3.799 -44.766 -17.612  1.00  0.300          C  
ATOM  17113  C   SER B1114      -3.247 -45.774 -16.633  1.00  0.390          C  
ATOM  17114  O   SER B1114      -2.803 -45.378 -15.559  1.00  0.620          O  
ATOM  17115  CB  SER B1114      -3.082 -44.743 -18.960  1.00  0.420          C  
ATOM  17116  OG  SER B1114      -1.694 -44.713 -18.849  1.00  0.420          O  
ATOM  17117  H   SER B1114      -2.818 -43.065 -16.719  1.00  0.370          H  
ATOM  17118  HA  SER B1114      -4.840 -45.027 -17.804  1.00  0.360          H  
ATOM  17119 1HB  SER B1114      -3.376 -45.619 -19.538  1.00  0.510          H  
ATOM  17120 2HB  SER B1114      -3.412 -43.871 -19.522  1.00  0.510          H  
ATOM  17121  HG  SER B1114      -1.356 -44.663 -19.796  1.00  0.510          H  
ATOM  17122  N   THR B1115      -3.205 -47.054 -16.954  1.00  0.390          N  
ATOM  17123  CA  THR B1115      -2.803 -47.966 -15.890  1.00  0.930          C  
ATOM  17124  C   THR B1115      -1.417 -47.737 -15.286  1.00  0.910          C  
ATOM  17125  O   THR B1115      -1.269 -47.729 -14.074  1.00  1.900          O  
ATOM  17126  CB  THR B1115      -2.917 -49.417 -16.371  1.00  1.090          C  
ATOM  17127  OG1 THR B1115      -2.118 -49.596 -17.554  1.00  1.090          O  
ATOM  17128  CG2 THR B1115      -4.385 -49.734 -16.674  1.00  1.090          C  
ATOM  17129  H   THR B1115      -3.496 -47.390 -17.862  1.00  0.470          H  
ATOM  17130  HA  THR B1115      -3.510 -47.843 -15.081  1.00  1.120          H  
ATOM  17131  HB  THR B1115      -2.552 -50.088 -15.592  1.00  1.300          H  
ATOM  17132  HG1 THR B1115      -2.011 -50.544 -17.720  1.00  1.300          H  
ATOM  17133 1HG2 THR B1115      -4.470 -50.769 -17.010  1.00  1.300          H  
ATOM  17134 2HG2 THR B1115      -4.975 -49.598 -15.772  1.00  1.300          H  
ATOM  17135 3HG2 THR B1115      -4.762 -49.070 -17.452  1.00  1.300          H  
ATOM  17136  N   GLY B1116      -0.415 -47.436 -16.067  1.00  0.350          N  
ATOM  17137  CA  GLY B1116       0.891 -47.220 -15.451  1.00  0.410          C  
ATOM  17138  C   GLY B1116       1.384 -45.787 -15.555  1.00  0.330          C  
ATOM  17139  O   GLY B1116       2.582 -45.548 -15.379  1.00  0.390          O  
ATOM  17140  H   GLY B1116      -0.547 -47.418 -17.069  1.00  0.420          H  
ATOM  17141 1HA  GLY B1116       0.858 -47.509 -14.400  1.00  0.490          H  
ATOM  17142 2HA  GLY B1116       1.615 -47.880 -15.923  1.00  0.490          H  
ATOM  17143  N   GLN B1117       0.521 -44.857 -15.977  1.00  0.340          N  
ATOM  17144  CA  GLN B1117       0.989 -43.478 -16.206  1.00  0.290          C  
ATOM  17145  C   GLN B1117       0.028 -42.349 -15.853  1.00  0.280          C  
ATOM  17146  O   GLN B1117      -1.180 -42.405 -16.102  1.00  0.450          O  
ATOM  17147  CB  GLN B1117       1.369 -43.266 -17.692  1.00  0.430          C  
ATOM  17148  CG  GLN B1117       2.574 -44.063 -18.253  1.00  0.430          C  
ATOM  17149  CD  GLN B1117       3.927 -43.526 -17.773  1.00  0.430          C  
ATOM  17150  OE1 GLN B1117       4.085 -42.324 -17.551  1.00  0.430          O  
ATOM  17151  NE2 GLN B1117       4.896 -44.413 -17.600  1.00  0.430          N  
ATOM  17152  H   GLN B1117      -0.473 -45.107 -16.033  1.00  0.410          H  
ATOM  17153  HA  GLN B1117       1.881 -43.325 -15.600  1.00  0.350          H  
ATOM  17154 1HB  GLN B1117       0.512 -43.514 -18.311  1.00  0.510          H  
ATOM  17155 2HB  GLN B1117       1.577 -42.206 -17.850  1.00  0.510          H  
ATOM  17156 1HG  GLN B1117       2.497 -45.100 -17.973  1.00  0.510          H  
ATOM  17157 2HG  GLN B1117       2.549 -43.983 -19.341  1.00  0.510          H  
ATOM  17158 1HE2 GLN B1117       5.802 -44.110 -17.250  1.00  0.510          H  
ATOM  17159 2HE2 GLN B1117       4.729 -45.382 -17.780  1.00  0.510          H  
ATOM  17160  N   ALA B1118       0.601 -41.255 -15.373  1.00  0.230          N  
ATOM  17161  CA  ALA B1118      -0.141 -40.024 -15.147  1.00  0.260          C  
ATOM  17162  C   ALA B1118       0.335 -38.992 -16.151  1.00  0.260          C  
ATOM  17163  O   ALA B1118       1.541 -38.816 -16.356  1.00  0.350          O  
ATOM  17164  CB  ALA B1118       0.061 -39.496 -13.728  1.00  0.350          C  
ATOM  17165  H   ALA B1118       1.599 -41.290 -15.167  1.00  0.280          H  
ATOM  17166  HA  ALA B1118      -1.202 -40.210 -15.317  1.00  0.310          H  
ATOM  17167 1HB  ALA B1118      -0.506 -38.573 -13.604  1.00  0.420          H  
ATOM  17168 2HB  ALA B1118      -0.283 -40.222 -13.012  1.00  0.420          H  
ATOM  17169 3HB  ALA B1118       1.110 -39.300 -13.568  1.00  0.420          H  
ATOM  17170  N   SER B1119      -0.598 -38.235 -16.702  1.00  0.190          N  
ATOM  17171  CA  SER B1119      -0.251 -37.149 -17.607  1.00  0.200          C  
ATOM  17172  C   SER B1119      -1.165 -35.962 -17.395  1.00  0.190          C  
ATOM  17173  O   SER B1119      -2.394 -36.065 -17.504  1.00  0.230          O  
ATOM  17174  CB  SER B1119      -0.324 -37.618 -19.043  1.00  0.280          C  
ATOM  17175  OG  SER B1119      -0.047 -36.568 -19.933  1.00  0.280          O  
ATOM  17176  H   SER B1119      -1.583 -38.459 -16.537  1.00  0.230          H  
ATOM  17177  HA  SER B1119       0.770 -36.833 -17.397  1.00  0.240          H  
ATOM  17178 1HB  SER B1119       0.395 -38.424 -19.193  1.00  0.330          H  
ATOM  17179 2HB  SER B1119      -1.316 -38.022 -19.243  1.00  0.330          H  
ATOM  17180  HG  SER B1119      -0.045 -36.957 -20.810  1.00  0.330          H  
ATOM  17181  N   LEU B1120      -0.574 -34.827 -17.043  1.00  0.180          N  
ATOM  17182  CA  LEU B1120      -1.369 -33.646 -16.783  1.00  0.170          C  
ATOM  17183  C   LEU B1120      -0.890 -32.497 -17.641  1.00  0.180          C  
ATOM  17184  O   LEU B1120       0.310 -32.281 -17.805  1.00  0.180          O  
ATOM  17185  CB  LEU B1120      -1.249 -33.241 -15.314  1.00  0.240          C  
ATOM  17186  CG  LEU B1120      -1.602 -34.308 -14.265  1.00  0.240          C  
ATOM  17187  CD1 LEU B1120      -0.347 -35.138 -13.873  1.00  0.240          C  
ATOM  17188  CD2 LEU B1120      -2.170 -33.607 -13.075  1.00  0.240          C  
ATOM  17189  H   LEU B1120       0.445 -34.808 -16.954  1.00  0.220          H  
ATOM  17190  HA  LEU B1120      -2.407 -33.843 -17.025  1.00  0.200          H  
ATOM  17191 1HB  LEU B1120      -0.262 -32.904 -15.132  1.00  0.290          H  
ATOM  17192 2HB  LEU B1120      -1.923 -32.397 -15.157  1.00  0.290          H  
ATOM  17193  HG  LEU B1120      -2.327 -34.995 -14.670  1.00  0.290          H  
ATOM  17194 1HD1 LEU B1120      -0.634 -35.871 -13.127  1.00  0.290          H  
ATOM  17195 2HD1 LEU B1120       0.079 -35.657 -14.714  1.00  0.290          H  
ATOM  17196 3HD1 LEU B1120       0.399 -34.475 -13.464  1.00  0.290          H  
ATOM  17197 1HD2 LEU B1120      -2.436 -34.330 -12.306  1.00  0.290          H  
ATOM  17198 2HD2 LEU B1120      -1.448 -32.917 -12.681  1.00  0.290          H  
ATOM  17199 3HD2 LEU B1120      -3.059 -33.061 -13.385  1.00  0.290          H  
ATOM  17200  N   THR B1121      -1.817 -31.723 -18.170  1.00  0.230          N  
ATOM  17201  CA  THR B1121      -1.444 -30.577 -18.981  1.00  0.290          C  
ATOM  17202  C   THR B1121      -2.062 -29.296 -18.485  1.00  0.280          C  
ATOM  17203  O   THR B1121      -3.271 -29.182 -18.248  1.00  0.260          O  
ATOM  17204  CB  THR B1121      -1.791 -30.757 -20.475  1.00  0.380          C  
ATOM  17205  OG1 THR B1121      -1.102 -31.894 -21.010  1.00  0.380          O  
ATOM  17206  CG2 THR B1121      -1.415 -29.501 -21.306  1.00  0.380          C  
ATOM  17207  H   THR B1121      -2.796 -31.947 -18.007  1.00  0.280          H  
ATOM  17208  HA  THR B1121      -0.365 -30.447 -18.920  1.00  0.350          H  
ATOM  17209  HB  THR B1121      -2.837 -30.931 -20.562  1.00  0.460          H  
ATOM  17210  HG1 THR B1121      -0.145 -31.706 -21.050  1.00  0.460          H  
ATOM  17211 1HG2 THR B1121      -1.670 -29.667 -22.349  1.00  0.460          H  
ATOM  17212 2HG2 THR B1121      -1.949 -28.621 -20.952  1.00  0.460          H  
ATOM  17213 3HG2 THR B1121      -0.342 -29.330 -21.221  1.00  0.460          H  
ATOM  17214  N   LEU B1122      -1.199 -28.315 -18.355  1.00  0.290          N  
ATOM  17215  CA  LEU B1122      -1.561 -26.983 -17.949  1.00  0.290          C  
ATOM  17216  C   LEU B1122      -1.453 -26.038 -19.135  1.00  0.290          C  
ATOM  17217  O   LEU B1122      -0.379 -25.869 -19.723  1.00  0.310          O  
ATOM  17218  CB  LEU B1122      -0.641 -26.609 -16.787  1.00  0.410          C  
ATOM  17219  CG  LEU B1122      -0.766 -27.555 -15.549  1.00  0.410          C  
ATOM  17220  CD1 LEU B1122       0.258 -27.243 -14.591  1.00  0.410          C  
ATOM  17221  CD2 LEU B1122      -2.103 -27.375 -14.889  1.00  0.410          C  
ATOM  17222  H   LEU B1122      -0.215 -28.534 -18.544  1.00  0.350          H  
ATOM  17223  HA  LEU B1122      -2.599 -26.971 -17.628  1.00  0.350          H  
ATOM  17224 1HB  LEU B1122       0.388 -26.668 -17.137  1.00  0.490          H  
ATOM  17225 2HB  LEU B1122      -0.840 -25.606 -16.479  1.00  0.490          H  
ATOM  17226  HG  LEU B1122      -0.643 -28.591 -15.862  1.00  0.490          H  
ATOM  17227 1HD1 LEU B1122       0.168 -27.907 -13.747  1.00  0.490          H  
ATOM  17228 2HD1 LEU B1122       1.220 -27.390 -15.065  1.00  0.490          H  
ATOM  17229 3HD1 LEU B1122       0.142 -26.214 -14.264  1.00  0.490          H  
ATOM  17230 1HD2 LEU B1122      -2.181 -28.030 -14.025  1.00  0.490          H  
ATOM  17231 2HD2 LEU B1122      -2.223 -26.344 -14.562  1.00  0.490          H  
ATOM  17232 3HD2 LEU B1122      -2.884 -27.620 -15.581  1.00  0.490          H  
ATOM  17233  N   THR B1123      -2.588 -25.460 -19.525  1.00  0.290          N  
ATOM  17234  CA  THR B1123      -2.629 -24.577 -20.690  1.00  0.300          C  
ATOM  17235  C   THR B1123      -2.677 -23.150 -20.217  1.00  0.310          C  
ATOM  17236  O   THR B1123      -3.541 -22.791 -19.412  1.00  0.300          O  
ATOM  17237  CB  THR B1123      -3.845 -24.864 -21.595  1.00  0.420          C  
ATOM  17238  OG1 THR B1123      -3.780 -26.210 -22.077  1.00  0.420          O  
ATOM  17239  CG2 THR B1123      -3.839 -23.915 -22.791  1.00  0.420          C  
ATOM  17240  H   THR B1123      -3.445 -25.640 -18.989  1.00  0.350          H  
ATOM  17241  HA  THR B1123      -1.718 -24.702 -21.268  1.00  0.360          H  
ATOM  17242  HB  THR B1123      -4.760 -24.727 -21.022  1.00  0.500          H  
ATOM  17243  HG1 THR B1123      -3.922 -26.804 -21.337  1.00  0.500          H  
ATOM  17244 1HG2 THR B1123      -4.690 -24.118 -23.427  1.00  0.500          H  
ATOM  17245 2HG2 THR B1123      -3.886 -22.897 -22.452  1.00  0.500          H  
ATOM  17246 3HG2 THR B1123      -2.925 -24.054 -23.362  1.00  0.500          H  
ATOM  17247  N   PHE B1124      -1.759 -22.334 -20.726  1.00  0.310          N  
ATOM  17248  CA  PHE B1124      -1.617 -20.940 -20.340  1.00  0.320          C  
ATOM  17249  C   PHE B1124      -2.018 -19.992 -21.470  1.00  0.340          C  
ATOM  17250  O   PHE B1124      -1.936 -20.345 -22.636  1.00  0.340          O  
ATOM  17251  CB  PHE B1124      -0.173 -20.715 -19.914  1.00  0.440          C  
ATOM  17252  CG  PHE B1124       0.226 -21.452 -18.647  1.00  0.440          C  
ATOM  17253  CD1 PHE B1124       0.647 -22.789 -18.683  1.00  0.440          C  
ATOM  17254  CD2 PHE B1124       0.205 -20.813 -17.429  1.00  0.440          C  
ATOM  17255  CE1 PHE B1124       1.010 -23.446 -17.518  1.00  0.440          C  
ATOM  17256  CE2 PHE B1124       0.562 -21.456 -16.280  1.00  0.440          C  
ATOM  17257  CZ  PHE B1124       0.965 -22.779 -16.312  1.00  0.440          C  
ATOM  17258  H   PHE B1124      -1.084 -22.698 -21.412  1.00  0.370          H  
ATOM  17259  HA  PHE B1124      -2.269 -20.747 -19.494  1.00  0.380          H  
ATOM  17260 1HB  PHE B1124       0.465 -21.067 -20.697  1.00  0.530          H  
ATOM  17261 2HB  PHE B1124       0.002 -19.661 -19.782  1.00  0.530          H  
ATOM  17262  HD1 PHE B1124       0.683 -23.320 -19.641  1.00  0.530          H  
ATOM  17263  HD2 PHE B1124      -0.101 -19.772 -17.375  1.00  0.530          H  
ATOM  17264  HE1 PHE B1124       1.331 -24.483 -17.558  1.00  0.530          H  
ATOM  17265  HE2 PHE B1124       0.520 -20.900 -15.351  1.00  0.530          H  
ATOM  17266  HZ  PHE B1124       1.249 -23.289 -15.393  1.00  0.530          H  
ATOM  17267  N   ARG B1125      -2.437 -18.786 -21.124  1.00  0.350          N  
ATOM  17268  CA  ARG B1125      -2.851 -17.768 -22.089  1.00  0.360          C  
ATOM  17269  C   ARG B1125      -1.757 -17.355 -23.084  1.00  0.360          C  
ATOM  17270  O   ARG B1125      -0.581 -17.256 -22.727  1.00  0.340          O  
ATOM  17271  CB  ARG B1125      -3.341 -16.543 -21.329  1.00  0.500          C  
ATOM  17272  CG  ARG B1125      -3.978 -15.444 -22.170  1.00  0.500          C  
ATOM  17273  CD  ARG B1125      -4.444 -14.307 -21.329  1.00  0.500          C  
ATOM  17274  NE  ARG B1125      -5.524 -14.698 -20.412  1.00  0.500          N  
ATOM  17275  CZ  ARG B1125      -6.845 -14.767 -20.719  1.00  0.500          C  
ATOM  17276  NH1 ARG B1125      -7.276 -14.481 -21.933  1.00  0.500          N  
ATOM  17277  NH2 ARG B1125      -7.712 -15.126 -19.784  1.00  0.500          N  
ATOM  17278  H   ARG B1125      -2.511 -18.575 -20.125  1.00  0.420          H  
ATOM  17279  HA  ARG B1125      -3.680 -18.165 -22.662  1.00  0.430          H  
ATOM  17280 1HB  ARG B1125      -4.051 -16.852 -20.569  1.00  0.600          H  
ATOM  17281 2HB  ARG B1125      -2.504 -16.092 -20.808  1.00  0.600          H  
ATOM  17282 1HG  ARG B1125      -3.247 -15.043 -22.869  1.00  0.600          H  
ATOM  17283 2HG  ARG B1125      -4.822 -15.853 -22.722  1.00  0.600          H  
ATOM  17284 1HD  ARG B1125      -3.605 -13.952 -20.727  1.00  0.600          H  
ATOM  17285 2HD  ARG B1125      -4.795 -13.495 -21.962  1.00  0.600          H  
ATOM  17286  HE  ARG B1125      -5.255 -14.919 -19.453  1.00  0.600          H  
ATOM  17287 1HH1 ARG B1125      -6.628 -14.204 -22.652  1.00  0.600          H  
ATOM  17288 2HH1 ARG B1125      -8.263 -14.531 -22.144  1.00  0.600          H  
ATOM  17289 1HH2 ARG B1125      -7.385 -15.342 -18.848  1.00  0.600          H  
ATOM  17290 2HH2 ARG B1125      -8.698 -15.179 -19.996  1.00  0.600          H  
ATOM  17291  N   GLN B1126      -2.125 -17.108 -24.346  1.00  0.390          N  
ATOM  17292  CA  GLN B1126      -1.117 -16.613 -25.277  1.00  0.400          C  
ATOM  17293  C   GLN B1126      -0.435 -15.375 -24.708  1.00  0.390          C  
ATOM  17294  O   GLN B1126      -1.082 -14.488 -24.151  1.00  0.380          O  
ATOM  17295  CB  GLN B1126      -1.704 -16.266 -26.649  1.00  0.560          C  
ATOM  17296  CG  GLN B1126      -2.108 -17.442 -27.495  1.00  0.560          C  
ATOM  17297  CD  GLN B1126      -3.496 -17.938 -27.238  1.00  0.560          C  
ATOM  17298  OE1 GLN B1126      -4.073 -17.689 -26.157  1.00  0.560          O  
ATOM  17299  NE2 GLN B1126      -4.035 -18.646 -28.221  1.00  0.560          N  
ATOM  17300  H   GLN B1126      -3.089 -17.244 -24.664  1.00  0.470          H  
ATOM  17301  HA  GLN B1126      -0.361 -17.385 -25.410  1.00  0.480          H  
ATOM  17302 1HB  GLN B1126      -2.581 -15.632 -26.517  1.00  0.670          H  
ATOM  17303 2HB  GLN B1126      -0.973 -15.691 -27.216  1.00  0.670          H  
ATOM  17304 1HG  GLN B1126      -2.061 -17.141 -28.542  1.00  0.670          H  
ATOM  17305 2HG  GLN B1126      -1.415 -18.244 -27.333  1.00  0.670          H  
ATOM  17306 1HE2 GLN B1126      -4.971 -19.017 -28.142  1.00  0.670          H  
ATOM  17307 2HE2 GLN B1126      -3.475 -18.822 -29.068  1.00  0.670          H  
ATOM  17308  N   GLY B1127       0.882 -15.313 -24.882  1.00  0.390          N  
ATOM  17309  CA  GLY B1127       1.691 -14.202 -24.392  1.00  0.390          C  
ATOM  17310  C   GLY B1127       2.398 -14.538 -23.078  1.00  0.370          C  
ATOM  17311  O   GLY B1127       3.324 -13.832 -22.670  1.00  0.400          O  
ATOM  17312  H   GLY B1127       1.345 -16.074 -25.361  1.00  0.470          H  
ATOM  17313 1HA  GLY B1127       2.432 -13.936 -25.146  1.00  0.470          H  
ATOM  17314 2HA  GLY B1127       1.055 -13.329 -24.250  1.00  0.470          H  
ATOM  17315  N   VAL B1128       1.987 -15.629 -22.438  1.00  0.350          N  
ATOM  17316  CA  VAL B1128       2.596 -16.085 -21.199  1.00  0.350          C  
ATOM  17317  C   VAL B1128       3.972 -16.673 -21.468  1.00  0.350          C  
ATOM  17318  O   VAL B1128       4.170 -17.444 -22.406  1.00  0.350          O  
ATOM  17319  CB  VAL B1128       1.673 -17.107 -20.496  1.00  0.490          C  
ATOM  17320  CG1 VAL B1128       2.350 -17.751 -19.253  1.00  0.490          C  
ATOM  17321  CG2 VAL B1128       0.412 -16.379 -20.045  1.00  0.490          C  
ATOM  17322  H   VAL B1128       1.193 -16.161 -22.808  1.00  0.420          H  
ATOM  17323  HA  VAL B1128       2.713 -15.226 -20.539  1.00  0.420          H  
ATOM  17324  HB  VAL B1128       1.412 -17.892 -21.206  1.00  0.590          H  
ATOM  17325 1HG1 VAL B1128       1.671 -18.448 -18.779  1.00  0.590          H  
ATOM  17326 2HG1 VAL B1128       3.249 -18.286 -19.553  1.00  0.590          H  
ATOM  17327 3HG1 VAL B1128       2.615 -16.977 -18.536  1.00  0.590          H  
ATOM  17328 1HG2 VAL B1128      -0.257 -17.092 -19.599  1.00  0.590          H  
ATOM  17329 2HG2 VAL B1128       0.672 -15.606 -19.326  1.00  0.590          H  
ATOM  17330 3HG2 VAL B1128      -0.074 -15.914 -20.886  1.00  0.590          H  
ATOM  17331  N   ASN B1129       4.933 -16.283 -20.647  1.00  0.350          N  
ATOM  17332  CA  ASN B1129       6.292 -16.762 -20.775  1.00  0.350          C  
ATOM  17333  C   ASN B1129       6.356 -18.233 -20.392  1.00  0.360          C  
ATOM  17334  O   ASN B1129       6.119 -18.583 -19.236  1.00  0.410          O  
ATOM  17335  CB  ASN B1129       7.207 -15.912 -19.906  1.00  0.490          C  
ATOM  17336  CG  ASN B1129       8.664 -16.258 -20.018  1.00  0.490          C  
ATOM  17337  OD1 ASN B1129       9.054 -17.443 -19.928  1.00  0.490          O  
ATOM  17338  ND2 ASN B1129       9.489 -15.242 -20.205  1.00  0.490          N  
ATOM  17339  H   ASN B1129       4.701 -15.629 -19.915  1.00  0.420          H  
ATOM  17340  HA  ASN B1129       6.599 -16.673 -21.819  1.00  0.420          H  
ATOM  17341 1HB  ASN B1129       7.081 -14.864 -20.177  1.00  0.590          H  
ATOM  17342 2HB  ASN B1129       6.902 -16.012 -18.876  1.00  0.590          H  
ATOM  17343 1HD2 ASN B1129      10.477 -15.404 -20.284  1.00  0.590          H  
ATOM  17344 2HD2 ASN B1129       9.132 -14.306 -20.267  1.00  0.590          H  
ATOM  17345  N   ALA B1130       6.654 -19.082 -21.380  1.00  0.350          N  
ATOM  17346  CA  ALA B1130       6.684 -20.532 -21.225  1.00  0.360          C  
ATOM  17347  C   ALA B1130       7.686 -20.996 -20.178  1.00  0.350          C  
ATOM  17348  O   ALA B1130       7.478 -22.041 -19.552  1.00  0.390          O  
ATOM  17349  CB  ALA B1130       7.011 -21.204 -22.550  1.00  0.500          C  
ATOM  17350  H   ALA B1130       6.830 -18.688 -22.295  1.00  0.420          H  
ATOM  17351  HA  ALA B1130       5.690 -20.847 -20.909  1.00  0.430          H  
ATOM  17352 1HB  ALA B1130       6.988 -22.287 -22.427  1.00  0.600          H  
ATOM  17353 2HB  ALA B1130       6.276 -20.908 -23.296  1.00  0.600          H  
ATOM  17354 3HB  ALA B1130       8.006 -20.898 -22.875  1.00  0.600          H  
ATOM  17355  N   ASP B1131       8.776 -20.248 -19.975  1.00  0.330          N  
ATOM  17356  CA  ASP B1131       9.773 -20.713 -19.039  1.00  0.360          C  
ATOM  17357  C   ASP B1131       9.319 -20.370 -17.653  1.00  0.410          C  
ATOM  17358  O   ASP B1131       9.493 -21.165 -16.731  1.00  0.590          O  
ATOM  17359  CB  ASP B1131      11.122 -20.062 -19.319  1.00  0.490          C  
ATOM  17360  CG  ASP B1131      11.712 -20.478 -20.640  1.00  0.490          C  
ATOM  17361  OD1 ASP B1131      11.857 -19.660 -21.501  1.00  0.490          O  
ATOM  17362  OD2 ASP B1131      12.061 -21.626 -20.768  1.00  0.490          O  
ATOM  17363  H   ASP B1131       8.936 -19.362 -20.455  1.00  0.400          H  
ATOM  17364  HA  ASP B1131       9.870 -21.791 -19.116  1.00  0.430          H  
ATOM  17365 1HB  ASP B1131      11.034 -18.978 -19.282  1.00  0.590          H  
ATOM  17366 2HB  ASP B1131      11.815 -20.368 -18.540  1.00  0.590          H  
ATOM  17367  N   LEU B1132       8.660 -19.234 -17.506  1.00  0.370          N  
ATOM  17368  CA  LEU B1132       8.176 -18.888 -16.185  1.00  0.420          C  
ATOM  17369  C   LEU B1132       6.952 -19.755 -15.864  1.00  0.340          C  
ATOM  17370  O   LEU B1132       6.682 -20.057 -14.697  1.00  0.320          O  
ATOM  17371  CB  LEU B1132       7.886 -17.395 -16.091  1.00  0.570          C  
ATOM  17372  CG  LEU B1132       9.151 -16.451 -16.230  1.00  0.570          C  
ATOM  17373  CD1 LEU B1132       8.684 -15.010 -16.234  1.00  0.570          C  
ATOM  17374  CD2 LEU B1132      10.171 -16.689 -15.082  1.00  0.570          C  
ATOM  17375  H   LEU B1132       8.573 -18.603 -18.311  1.00  0.440          H  
ATOM  17376  HA  LEU B1132       8.939 -19.138 -15.460  1.00  0.500          H  
ATOM  17377 1HB  LEU B1132       7.179 -17.141 -16.874  1.00  0.680          H  
ATOM  17378 2HB  LEU B1132       7.418 -17.191 -15.128  1.00  0.680          H  
ATOM  17379  HG  LEU B1132       9.644 -16.647 -17.182  1.00  0.680          H  
ATOM  17380 1HD1 LEU B1132       9.544 -14.353 -16.354  1.00  0.680          H  
ATOM  17381 2HD1 LEU B1132       7.993 -14.849 -17.055  1.00  0.680          H  
ATOM  17382 3HD1 LEU B1132       8.182 -14.780 -15.290  1.00  0.680          H  
ATOM  17383 1HD2 LEU B1132      11.010 -16.014 -15.217  1.00  0.680          H  
ATOM  17384 2HD2 LEU B1132       9.711 -16.493 -14.135  1.00  0.680          H  
ATOM  17385 3HD2 LEU B1132      10.540 -17.707 -15.091  1.00  0.680          H  
ATOM  17386  N   ALA B1133       6.190 -20.148 -16.893  1.00  0.360          N  
ATOM  17387  CA  ALA B1133       5.058 -21.026 -16.666  1.00  0.340          C  
ATOM  17388  C   ALA B1133       5.575 -22.348 -16.116  1.00  0.330          C  
ATOM  17389  O   ALA B1133       5.046 -22.859 -15.128  1.00  0.310          O  
ATOM  17390  CB  ALA B1133       4.289 -21.250 -17.952  1.00  0.480          C  
ATOM  17391  H   ALA B1133       6.398 -19.815 -17.836  1.00  0.430          H  
ATOM  17392  HA  ALA B1133       4.403 -20.570 -15.924  1.00  0.410          H  
ATOM  17393 1HB  ALA B1133       3.451 -21.904 -17.761  1.00  0.580          H  
ATOM  17394 2HB  ALA B1133       3.929 -20.298 -18.328  1.00  0.580          H  
ATOM  17395 3HB  ALA B1133       4.941 -21.707 -18.686  1.00  0.580          H  
ATOM  17396  N   ALA B1134       6.665 -22.872 -16.717  1.00  0.350          N  
ATOM  17397  CA  ALA B1134       7.270 -24.117 -16.265  1.00  0.370          C  
ATOM  17398  C   ALA B1134       7.758 -23.992 -14.829  1.00  0.380          C  
ATOM  17399  O   ALA B1134       7.607 -24.934 -14.044  1.00  0.390          O  
ATOM  17400  CB  ALA B1134       8.404 -24.512 -17.181  1.00  0.510          C  
ATOM  17401  H   ALA B1134       7.046 -22.424 -17.558  1.00  0.420          H  
ATOM  17402  HA  ALA B1134       6.509 -24.893 -16.293  1.00  0.440          H  
ATOM  17403 1HB  ALA B1134       8.830 -25.459 -16.854  1.00  0.610          H  
ATOM  17404 2HB  ALA B1134       8.016 -24.613 -18.187  1.00  0.610          H  
ATOM  17405 3HB  ALA B1134       9.174 -23.740 -17.165  1.00  0.610          H  
ATOM  17406  N   VAL B1135       8.289 -22.808 -14.464  1.00  0.390          N  
ATOM  17407  CA  VAL B1135       8.747 -22.583 -13.097  1.00  0.410          C  
ATOM  17408  C   VAL B1135       7.627 -22.751 -12.119  1.00  0.350          C  
ATOM  17409  O   VAL B1135       7.789 -23.466 -11.131  1.00  0.350          O  
ATOM  17410  CB  VAL B1135       9.268 -21.133 -12.881  1.00  0.570          C  
ATOM  17411  CG1 VAL B1135       9.468 -20.852 -11.399  1.00  0.570          C  
ATOM  17412  CG2 VAL B1135      10.562 -20.940 -13.558  1.00  0.570          C  
ATOM  17413  H   VAL B1135       8.435 -22.098 -15.188  1.00  0.470          H  
ATOM  17414  HA  VAL B1135       9.536 -23.298 -12.868  1.00  0.490          H  
ATOM  17415  HB  VAL B1135       8.546 -20.437 -13.260  1.00  0.680          H  
ATOM  17416 1HG1 VAL B1135       9.810 -19.837 -11.280  1.00  0.680          H  
ATOM  17417 2HG1 VAL B1135       8.539 -20.947 -10.867  1.00  0.680          H  
ATOM  17418 3HG1 VAL B1135      10.196 -21.544 -10.977  1.00  0.680          H  
ATOM  17419 1HG2 VAL B1135      10.911 -19.923 -13.403  1.00  0.680          H  
ATOM  17420 2HG2 VAL B1135      11.260 -21.632 -13.125  1.00  0.680          H  
ATOM  17421 3HG2 VAL B1135      10.464 -21.124 -14.603  1.00  0.680          H  
ATOM  17422  N   GLU B1136       6.497 -22.110 -12.378  1.00  0.320          N  
ATOM  17423  CA  GLU B1136       5.401 -22.200 -11.436  1.00  0.280          C  
ATOM  17424  C   GLU B1136       4.850 -23.607 -11.333  1.00  0.250          C  
ATOM  17425  O   GLU B1136       4.497 -24.060 -10.236  1.00  0.240          O  
ATOM  17426  CB  GLU B1136       4.324 -21.194 -11.788  1.00  0.410          C  
ATOM  17427  CG  GLU B1136       4.786 -19.778 -11.533  1.00  0.410          C  
ATOM  17428  CD  GLU B1136       5.095 -19.527 -10.080  1.00  0.410          C  
ATOM  17429  OE1 GLU B1136       4.371 -19.992  -9.249  1.00  0.410          O  
ATOM  17430  OE2 GLU B1136       6.061 -18.872  -9.802  1.00  0.410          O  
ATOM  17431  H   GLU B1136       6.441 -21.511 -13.214  1.00  0.380          H  
ATOM  17432  HA  GLU B1136       5.786 -21.932 -10.456  1.00  0.340          H  
ATOM  17433 1HB  GLU B1136       4.063 -21.288 -12.846  1.00  0.490          H  
ATOM  17434 2HB  GLU B1136       3.428 -21.384 -11.199  1.00  0.490          H  
ATOM  17435 1HG  GLU B1136       5.689 -19.596 -12.118  1.00  0.490          H  
ATOM  17436 2HG  GLU B1136       4.049 -19.087 -11.854  1.00  0.490          H  
ATOM  17437  N   VAL B1137       4.832 -24.330 -12.447  1.00  0.250          N  
ATOM  17438  CA  VAL B1137       4.341 -25.688 -12.398  1.00  0.250          C  
ATOM  17439  C   VAL B1137       5.250 -26.522 -11.516  1.00  0.260          C  
ATOM  17440  O   VAL B1137       4.761 -27.255 -10.650  1.00  0.270          O  
ATOM  17441  CB  VAL B1137       4.265 -26.293 -13.805  1.00  0.350          C  
ATOM  17442  CG1 VAL B1137       3.921 -27.808 -13.731  1.00  0.350          C  
ATOM  17443  CG2 VAL B1137       3.229 -25.511 -14.579  1.00  0.350          C  
ATOM  17444  H   VAL B1137       5.108 -23.890 -13.334  1.00  0.300          H  
ATOM  17445  HA  VAL B1137       3.341 -25.683 -11.965  1.00  0.300          H  
ATOM  17446  HB  VAL B1137       5.233 -26.202 -14.299  1.00  0.420          H  
ATOM  17447 1HG1 VAL B1137       3.866 -28.213 -14.739  1.00  0.420          H  
ATOM  17448 2HG1 VAL B1137       4.686 -28.351 -13.174  1.00  0.420          H  
ATOM  17449 3HG1 VAL B1137       2.961 -27.939 -13.236  1.00  0.420          H  
ATOM  17450 1HG2 VAL B1137       3.137 -25.891 -15.578  1.00  0.420          H  
ATOM  17451 2HG2 VAL B1137       2.301 -25.590 -14.068  1.00  0.420          H  
ATOM  17452 3HG2 VAL B1137       3.493 -24.485 -14.621  1.00  0.420          H  
ATOM  17453  N   GLN B1138       6.565 -26.401 -11.726  1.00  0.270          N  
ATOM  17454  CA  GLN B1138       7.536 -27.146 -10.947  1.00  0.300          C  
ATOM  17455  C   GLN B1138       7.501 -26.723  -9.471  1.00  0.280          C  
ATOM  17456  O   GLN B1138       7.639 -27.560  -8.575  1.00  0.300          O  
ATOM  17457  CB  GLN B1138       8.944 -26.946 -11.509  1.00  0.410          C  
ATOM  17458  CG  GLN B1138      10.005 -27.859 -10.902  1.00  0.410          C  
ATOM  17459  CD  GLN B1138       9.781 -29.309 -11.256  1.00  0.410          C  
ATOM  17460  OE1 GLN B1138       9.036 -30.032 -10.592  1.00  0.410          O  
ATOM  17461  NE2 GLN B1138      10.441 -29.752 -12.311  1.00  0.410          N  
ATOM  17462  H   GLN B1138       6.899 -25.780 -12.471  1.00  0.320          H  
ATOM  17463  HA  GLN B1138       7.280 -28.199 -11.011  1.00  0.360          H  
ATOM  17464 1HB  GLN B1138       8.928 -27.110 -12.588  1.00  0.490          H  
ATOM  17465 2HB  GLN B1138       9.251 -25.908 -11.348  1.00  0.490          H  
ATOM  17466 1HG  GLN B1138      10.978 -27.567 -11.276  1.00  0.490          H  
ATOM  17467 2HG  GLN B1138       9.984 -27.767  -9.816  1.00  0.490          H  
ATOM  17468 1HE2 GLN B1138      10.355 -30.709 -12.602  1.00  0.490          H  
ATOM  17469 2HE2 GLN B1138      11.033 -29.132 -12.824  1.00  0.490          H  
ATOM  17470  N   ASN B1139       7.292 -25.421  -9.198  1.00  0.260          N  
ATOM  17471  CA  ASN B1139       7.262 -24.942  -7.816  1.00  0.280          C  
ATOM  17472  C   ASN B1139       6.161 -25.640  -7.036  1.00  0.280          C  
ATOM  17473  O   ASN B1139       6.310 -25.918  -5.842  1.00  0.390          O  
ATOM  17474  CB  ASN B1139       6.993 -23.444  -7.728  1.00  0.380          C  
ATOM  17475  CG  ASN B1139       8.118 -22.544  -8.147  1.00  0.380          C  
ATOM  17476  OD1 ASN B1139       9.288 -22.931  -8.260  1.00  0.380          O  
ATOM  17477  ND2 ASN B1139       7.766 -21.308  -8.371  1.00  0.380          N  
ATOM  17478  H   ASN B1139       7.224 -24.751  -9.967  1.00  0.310          H  
ATOM  17479  HA  ASN B1139       8.213 -25.180  -7.342  1.00  0.340          H  
ATOM  17480 1HB  ASN B1139       6.129 -23.209  -8.347  1.00  0.460          H  
ATOM  17481 2HB  ASN B1139       6.722 -23.194  -6.704  1.00  0.460          H  
ATOM  17482 1HD2 ASN B1139       8.444 -20.639  -8.673  1.00  0.460          H  
ATOM  17483 2HD2 ASN B1139       6.801 -21.029  -8.260  1.00  0.460          H  
ATOM  17484  N   ARG B1140       5.050 -25.924  -7.711  1.00  0.290          N  
ATOM  17485  CA  ARG B1140       3.965 -26.608  -7.049  1.00  0.320          C  
ATOM  17486  C   ARG B1140       4.184 -28.111  -7.051  1.00  0.280          C  
ATOM  17487  O   ARG B1140       3.949 -28.778  -6.042  1.00  0.300          O  
ATOM  17488  CB  ARG B1140       2.650 -26.281  -7.695  1.00  0.440          C  
ATOM  17489  CG  ARG B1140       2.202 -24.830  -7.592  1.00  0.440          C  
ATOM  17490  CD  ARG B1140       2.045 -24.382  -6.181  1.00  0.440          C  
ATOM  17491  NE  ARG B1140       1.360 -23.112  -6.108  1.00  0.440          N  
ATOM  17492  CZ  ARG B1140       1.281 -22.322  -5.029  1.00  0.440          C  
ATOM  17493  NH1 ARG B1140       1.878 -22.650  -3.916  1.00  0.440          N  
ATOM  17494  NH2 ARG B1140       0.591 -21.205  -5.099  1.00  0.440          N  
ATOM  17495  H   ARG B1140       4.960 -25.617  -8.688  1.00  0.350          H  
ATOM  17496  HA  ARG B1140       3.937 -26.284  -6.019  1.00  0.380          H  
ATOM  17497 1HB  ARG B1140       2.701 -26.520  -8.757  1.00  0.520          H  
ATOM  17498 2HB  ARG B1140       1.879 -26.894  -7.250  1.00  0.520          H  
ATOM  17499 1HG  ARG B1140       2.940 -24.187  -8.071  1.00  0.520          H  
ATOM  17500 2HG  ARG B1140       1.240 -24.708  -8.092  1.00  0.520          H  
ATOM  17501 1HD  ARG B1140       1.475 -25.121  -5.613  1.00  0.520          H  
ATOM  17502 2HD  ARG B1140       3.030 -24.250  -5.740  1.00  0.520          H  
ATOM  17503  HE  ARG B1140       0.860 -22.801  -6.945  1.00  0.520          H  
ATOM  17504 1HH1 ARG B1140       2.407 -23.504  -3.861  1.00  0.520          H  
ATOM  17505 2HH1 ARG B1140       1.805 -22.034  -3.110  1.00  0.520          H  
ATOM  17506 1HH2 ARG B1140       0.132 -20.957  -5.967  1.00  0.520          H  
ATOM  17507 2HH2 ARG B1140       0.517 -20.596  -4.288  1.00  0.520          H  
ATOM  17508  N   LEU B1141       4.716 -28.655  -8.141  1.00  0.250          N  
ATOM  17509  CA  LEU B1141       4.950 -30.086  -8.230  1.00  0.230          C  
ATOM  17510  C   LEU B1141       5.908 -30.529  -7.122  1.00  0.250          C  
ATOM  17511  O   LEU B1141       5.837 -31.657  -6.636  1.00  0.250          O  
ATOM  17512  CB  LEU B1141       5.480 -30.455  -9.605  1.00  0.330          C  
ATOM  17513  CG  LEU B1141       5.611 -31.947  -9.938  1.00  0.330          C  
ATOM  17514  CD1 LEU B1141       4.248 -32.664  -9.862  1.00  0.330          C  
ATOM  17515  CD2 LEU B1141       6.171 -32.026 -11.298  1.00  0.330          C  
ATOM  17516  H   LEU B1141       4.903 -28.077  -8.966  1.00  0.300          H  
ATOM  17517  HA  LEU B1141       3.996 -30.577  -8.083  1.00  0.280          H  
ATOM  17518 1HB  LEU B1141       4.834 -29.995 -10.355  1.00  0.400          H  
ATOM  17519 2HB  LEU B1141       6.472 -30.015  -9.704  1.00  0.400          H  
ATOM  17520  HG  LEU B1141       6.290 -32.431  -9.232  1.00  0.400          H  
ATOM  17521 1HD1 LEU B1141       4.372 -33.711 -10.126  1.00  0.400          H  
ATOM  17522 2HD1 LEU B1141       3.842 -32.609  -8.866  1.00  0.400          H  
ATOM  17523 3HD1 LEU B1141       3.561 -32.195 -10.558  1.00  0.400          H  
ATOM  17524 1HD2 LEU B1141       6.304 -33.033 -11.572  1.00  0.400          H  
ATOM  17525 2HD2 LEU B1141       5.495 -31.541 -11.995  1.00  0.400          H  
ATOM  17526 3HD2 LEU B1141       7.129 -31.525 -11.306  1.00  0.400          H  
ATOM  17527  N   LYS B1142       6.832 -29.654  -6.737  1.00  0.290          N  
ATOM  17528  CA  LYS B1142       7.743 -29.929  -5.643  1.00  0.360          C  
ATOM  17529  C   LYS B1142       6.993 -30.238  -4.339  1.00  0.360          C  
ATOM  17530  O   LYS B1142       7.460 -31.043  -3.535  1.00  0.380          O  
ATOM  17531  CB  LYS B1142       8.666 -28.744  -5.410  1.00  0.480          C  
ATOM  17532  CG  LYS B1142       9.696 -28.993  -4.347  1.00  0.480          C  
ATOM  17533  CD  LYS B1142      10.554 -27.807  -4.150  1.00  0.480          C  
ATOM  17534  CE  LYS B1142      11.671 -28.095  -3.206  1.00  0.480          C  
ATOM  17535  NZ  LYS B1142      11.177 -28.536  -1.877  1.00  0.480          N  
ATOM  17536  H   LYS B1142       6.928 -28.775  -7.257  1.00  0.350          H  
ATOM  17537  HA  LYS B1142       8.327 -30.804  -5.889  1.00  0.430          H  
ATOM  17538 1HB  LYS B1142       9.174 -28.491  -6.344  1.00  0.570          H  
ATOM  17539 2HB  LYS B1142       8.073 -27.873  -5.120  1.00  0.570          H  
ATOM  17540 1HG  LYS B1142       9.196 -29.210  -3.409  1.00  0.570          H  
ATOM  17541 2HG  LYS B1142      10.311 -29.850  -4.620  1.00  0.570          H  
ATOM  17542 1HD  LYS B1142      10.950 -27.447  -5.101  1.00  0.570          H  
ATOM  17543 2HD  LYS B1142       9.933 -27.039  -3.711  1.00  0.570          H  
ATOM  17544 1HE  LYS B1142      12.300 -28.876  -3.624  1.00  0.570          H  
ATOM  17545 2HE  LYS B1142      12.262 -27.188  -3.079  1.00  0.570          H  
ATOM  17546 1HZ  LYS B1142      11.955 -28.747  -1.253  1.00  0.570          H  
ATOM  17547 2HZ  LYS B1142      10.599 -27.827  -1.465  1.00  0.570          H  
ATOM  17548 3HZ  LYS B1142      10.635 -29.402  -1.961  1.00  0.570          H  
ATOM  17549  N   ILE B1143       5.879 -29.543  -4.087  1.00  0.400          N  
ATOM  17550  CA  ILE B1143       5.069 -29.708  -2.885  1.00  0.470          C  
ATOM  17551  C   ILE B1143       4.427 -31.071  -2.947  1.00  0.370          C  
ATOM  17552  O   ILE B1143       4.369 -31.808  -1.965  1.00  0.410          O  
ATOM  17553  CB  ILE B1143       3.960 -28.642  -2.813  1.00  0.630          C  
ATOM  17554  CG1 ILE B1143       4.602 -27.281  -2.648  1.00  0.630          C  
ATOM  17555  CG2 ILE B1143       2.991 -28.948  -1.642  1.00  0.630          C  
ATOM  17556  CD1 ILE B1143       3.670 -26.158  -2.874  1.00  0.630          C  
ATOM  17557  H   ILE B1143       5.522 -28.898  -4.792  1.00  0.480          H  
ATOM  17558  HA  ILE B1143       5.707 -29.649  -2.007  1.00  0.560          H  
ATOM  17559  HB  ILE B1143       3.390 -28.638  -3.731  1.00  0.760          H  
ATOM  17560 1HG1 ILE B1143       5.010 -27.198  -1.645  1.00  0.760          H  
ATOM  17561 2HG1 ILE B1143       5.423 -27.186  -3.364  1.00  0.760          H  
ATOM  17562 1HG2 ILE B1143       2.200 -28.211  -1.588  1.00  0.760          H  
ATOM  17563 2HG2 ILE B1143       2.526 -29.923  -1.776  1.00  0.760          H  
ATOM  17564 3HG2 ILE B1143       3.547 -28.941  -0.723  1.00  0.760          H  
ATOM  17565 1HD1 ILE B1143       4.199 -25.222  -2.751  1.00  0.760          H  
ATOM  17566 2HD1 ILE B1143       3.269 -26.218  -3.873  1.00  0.760          H  
ATOM  17567 3HD1 ILE B1143       2.887 -26.215  -2.181  1.00  0.760          H  
ATOM  17568  N   VAL B1144       3.911 -31.364  -4.126  1.00  0.310          N  
ATOM  17569  CA  VAL B1144       3.223 -32.596  -4.435  1.00  0.280          C  
ATOM  17570  C   VAL B1144       4.091 -33.823  -4.236  1.00  0.290          C  
ATOM  17571  O   VAL B1144       3.639 -34.800  -3.642  1.00  0.310          O  
ATOM  17572  CB  VAL B1144       2.819 -32.553  -5.906  1.00  0.400          C  
ATOM  17573  CG1 VAL B1144       2.318 -33.841  -6.363  1.00  0.400          C  
ATOM  17574  CG2 VAL B1144       1.816 -31.480  -6.113  1.00  0.400          C  
ATOM  17575  H   VAL B1144       4.008 -30.643  -4.846  1.00  0.370          H  
ATOM  17576  HA  VAL B1144       2.340 -32.668  -3.799  1.00  0.340          H  
ATOM  17577  HB  VAL B1144       3.666 -32.346  -6.476  1.00  0.480          H  
ATOM  17578 1HG1 VAL B1144       2.103 -33.739  -7.352  1.00  0.480          H  
ATOM  17579 2HG1 VAL B1144       3.055 -34.608  -6.245  1.00  0.480          H  
ATOM  17580 3HG1 VAL B1144       1.457 -34.112  -5.847  1.00  0.480          H  
ATOM  17581 1HG2 VAL B1144       1.561 -31.401  -7.156  1.00  0.480          H  
ATOM  17582 2HG2 VAL B1144       0.923 -31.711  -5.534  1.00  0.480          H  
ATOM  17583 3HG2 VAL B1144       2.222 -30.534  -5.789  1.00  0.480          H  
ATOM  17584  N   GLU B1145       5.331 -33.770  -4.717  1.00  0.310          N  
ATOM  17585  CA  GLU B1145       6.222 -34.914  -4.660  1.00  0.340          C  
ATOM  17586  C   GLU B1145       6.326 -35.601  -3.313  1.00  0.300          C  
ATOM  17587  O   GLU B1145       6.373 -36.828  -3.268  1.00  0.310          O  
ATOM  17588  CB  GLU B1145       7.633 -34.553  -5.100  1.00  0.460          C  
ATOM  17589  CG  GLU B1145       8.578 -35.765  -5.046  1.00  0.460          C  
ATOM  17590  CD  GLU B1145       9.948 -35.522  -5.501  1.00  0.460          C  
ATOM  17591  OE1 GLU B1145      10.160 -34.574  -6.235  1.00  0.460          O  
ATOM  17592  OE2 GLU B1145      10.822 -36.273  -5.095  1.00  0.460          O  
ATOM  17593  H   GLU B1145       5.626 -32.924  -5.215  1.00  0.370          H  
ATOM  17594  HA  GLU B1145       5.848 -35.644  -5.363  1.00  0.410          H  
ATOM  17595 1HB  GLU B1145       7.603 -34.169  -6.119  1.00  0.560          H  
ATOM  17596 2HB  GLU B1145       8.029 -33.763  -4.456  1.00  0.560          H  
ATOM  17597 1HG  GLU B1145       8.648 -36.120  -4.026  1.00  0.560          H  
ATOM  17598 2HG  GLU B1145       8.140 -36.544  -5.649  1.00  0.560          H  
ATOM  17599  N   SER B1146       6.365 -34.868  -2.201  1.00  0.340          N  
ATOM  17600  CA  SER B1146       6.550 -35.523  -0.903  1.00  0.390          C  
ATOM  17601  C   SER B1146       5.359 -36.397  -0.513  1.00  0.330          C  
ATOM  17602  O   SER B1146       5.440 -37.182   0.435  1.00  0.350          O  
ATOM  17603  CB  SER B1146       6.792 -34.525   0.206  1.00  0.530          C  
ATOM  17604  OG  SER B1146       5.638 -33.795   0.488  1.00  0.530          O  
ATOM  17605  H   SER B1146       6.292 -33.854  -2.228  1.00  0.410          H  
ATOM  17606  HA  SER B1146       7.427 -36.166  -0.974  1.00  0.470          H  
ATOM  17607 1HB  SER B1146       7.117 -35.050   1.104  1.00  0.630          H  
ATOM  17608 2HB  SER B1146       7.594 -33.843  -0.081  1.00  0.630          H  
ATOM  17609  HG  SER B1146       5.859 -33.258   1.273  1.00  0.630          H  
ATOM  17610  N   ARG B1147       4.238 -36.234  -1.215  1.00  0.310          N  
ATOM  17611  CA  ARG B1147       3.028 -36.979  -0.962  1.00  0.340          C  
ATOM  17612  C   ARG B1147       2.800 -38.096  -1.983  1.00  0.310          C  
ATOM  17613  O   ARG B1147       1.775 -38.778  -1.930  1.00  0.360          O  
ATOM  17614  CB  ARG B1147       1.861 -36.020  -0.982  1.00  0.460          C  
ATOM  17615  CG  ARG B1147       1.886 -34.988   0.133  1.00  0.460          C  
ATOM  17616  CD  ARG B1147       0.835 -33.983  -0.045  1.00  0.460          C  
ATOM  17617  NE  ARG B1147      -0.486 -34.582   0.042  1.00  0.460          N  
ATOM  17618  CZ  ARG B1147      -1.629 -33.974  -0.290  1.00  0.460          C  
ATOM  17619  NH1 ARG B1147      -1.619 -32.725  -0.734  1.00  0.460          N  
ATOM  17620  NH2 ARG B1147      -2.760 -34.636  -0.163  1.00  0.460          N  
ATOM  17621  H   ARG B1147       4.228 -35.579  -1.999  1.00  0.370          H  
ATOM  17622  HA  ARG B1147       3.100 -37.423   0.030  1.00  0.410          H  
ATOM  17623 1HB  ARG B1147       1.876 -35.471  -1.916  1.00  0.560          H  
ATOM  17624 2HB  ARG B1147       0.923 -36.572  -0.934  1.00  0.560          H  
ATOM  17625 1HG  ARG B1147       1.735 -35.479   1.094  1.00  0.560          H  
ATOM  17626 2HG  ARG B1147       2.851 -34.472   0.141  1.00  0.560          H  
ATOM  17627 1HD  ARG B1147       0.929 -33.226   0.739  1.00  0.560          H  
ATOM  17628 2HD  ARG B1147       0.949 -33.517  -1.026  1.00  0.560          H  
ATOM  17629  HE  ARG B1147      -0.549 -35.539   0.388  1.00  0.560          H  
ATOM  17630 1HH1 ARG B1147      -0.746 -32.214  -0.825  1.00  0.560          H  
ATOM  17631 2HH1 ARG B1147      -2.478 -32.258  -0.989  1.00  0.560          H  
ATOM  17632 1HH2 ARG B1147      -2.742 -35.625   0.186  1.00  0.560          H  
ATOM  17633 2HH2 ARG B1147      -3.630 -34.183  -0.396  1.00  0.560          H  
ATOM  17634  N   LEU B1148       3.739 -38.290  -2.910  1.00  0.260          N  
ATOM  17635  CA  LEU B1148       3.567 -39.310  -3.930  1.00  0.240          C  
ATOM  17636  C   LEU B1148       4.247 -40.605  -3.499  1.00  0.250          C  
ATOM  17637  O   LEU B1148       5.148 -40.568  -2.665  1.00  0.280          O  
ATOM  17638  CB  LEU B1148       4.108 -38.821  -5.282  1.00  0.340          C  
ATOM  17639  CG  LEU B1148       3.432 -37.567  -5.879  1.00  0.340          C  
ATOM  17640  CD1 LEU B1148       4.107 -37.223  -7.131  1.00  0.340          C  
ATOM  17641  CD2 LEU B1148       2.010 -37.820  -6.169  1.00  0.340          C  
ATOM  17642  H   LEU B1148       4.593 -37.723  -2.905  1.00  0.310          H  
ATOM  17643  HA  LEU B1148       2.510 -39.476  -4.019  1.00  0.290          H  
ATOM  17644 1HB  LEU B1148       5.163 -38.570  -5.141  1.00  0.410          H  
ATOM  17645 2HB  LEU B1148       4.053 -39.610  -6.015  1.00  0.410          H  
ATOM  17646  HG  LEU B1148       3.526 -36.742  -5.187  1.00  0.410          H  
ATOM  17647 1HD1 LEU B1148       3.659 -36.340  -7.577  1.00  0.410          H  
ATOM  17648 2HD1 LEU B1148       5.148 -37.038  -6.929  1.00  0.410          H  
ATOM  17649 3HD1 LEU B1148       4.008 -38.058  -7.820  1.00  0.410          H  
ATOM  17650 1HD2 LEU B1148       1.567 -36.934  -6.617  1.00  0.410          H  
ATOM  17651 2HD2 LEU B1148       1.967 -38.639  -6.858  1.00  0.410          H  
ATOM  17652 3HD2 LEU B1148       1.458 -38.069  -5.272  1.00  0.410          H  
ATOM  17653  N   PRO B1149       3.810 -41.780  -3.997  1.00  0.260          N  
ATOM  17654  CA  PRO B1149       4.387 -43.081  -3.699  1.00  0.280          C  
ATOM  17655  C   PRO B1149       5.856 -43.160  -4.066  1.00  0.230          C  
ATOM  17656  O   PRO B1149       6.269 -42.654  -5.116  1.00  0.210          O  
ATOM  17657  CB  PRO B1149       3.575 -44.021  -4.602  1.00  0.420          C  
ATOM  17658  CG  PRO B1149       2.272 -43.308  -4.856  1.00  0.420          C  
ATOM  17659  CD  PRO B1149       2.622 -41.851  -4.916  1.00  0.420          C  
ATOM  17660  HA  PRO B1149       4.241 -43.313  -2.631  1.00  0.340          H  
ATOM  17661 1HB  PRO B1149       4.139 -44.243  -5.505  1.00  0.500          H  
ATOM  17662 2HB  PRO B1149       3.429 -44.983  -4.093  1.00  0.500          H  
ATOM  17663 1HG  PRO B1149       1.841 -43.659  -5.803  1.00  0.500          H  
ATOM  17664 2HG  PRO B1149       1.544 -43.543  -4.069  1.00  0.500          H  
ATOM  17665 1HD  PRO B1149       2.882 -41.565  -5.939  1.00  0.500          H  
ATOM  17666 2HD  PRO B1149       1.741 -41.315  -4.542  1.00  0.500          H  
ATOM  17667  N   GLU B1150       6.631 -43.895  -3.273  1.00  0.240          N  
ATOM  17668  CA  GLU B1150       8.054 -44.073  -3.544  1.00  0.250          C  
ATOM  17669  C   GLU B1150       8.282 -44.670  -4.927  1.00  0.250          C  
ATOM  17670  O   GLU B1150       9.237 -44.307  -5.623  1.00  0.300          O  
ATOM  17671  CB  GLU B1150       8.676 -44.980  -2.482  1.00  0.350          C  
ATOM  17672  CG  GLU B1150       8.669 -44.390  -1.071  1.00  0.350          C  
ATOM  17673  CD  GLU B1150       7.348 -44.582  -0.353  1.00  0.350          C  
ATOM  17674  OE1 GLU B1150       6.445 -45.154  -0.942  1.00  0.350          O  
ATOM  17675  OE2 GLU B1150       7.234 -44.152   0.765  1.00  0.350          O  
ATOM  17676  H   GLU B1150       6.239 -44.318  -2.424  1.00  0.290          H  
ATOM  17677  HA  GLU B1150       8.537 -43.098  -3.502  1.00  0.300          H  
ATOM  17678 1HB  GLU B1150       8.143 -45.931  -2.456  1.00  0.420          H  
ATOM  17679 2HB  GLU B1150       9.710 -45.195  -2.749  1.00  0.420          H  
ATOM  17680 1HG  GLU B1150       9.460 -44.859  -0.487  1.00  0.420          H  
ATOM  17681 2HG  GLU B1150       8.886 -43.324  -1.139  1.00  0.420          H  
ATOM  17682  N   SER B1151       7.367 -45.557  -5.333  1.00  0.280          N  
ATOM  17683  CA  SER B1151       7.415 -46.244  -6.608  1.00  0.390          C  
ATOM  17684  C   SER B1151       7.278 -45.328  -7.829  1.00  0.470          C  
ATOM  17685  O   SER B1151       7.672 -45.702  -8.943  1.00  0.830          O  
ATOM  17686  CB  SER B1151       6.348 -47.308  -6.640  1.00  0.500          C  
ATOM  17687  OG  SER B1151       5.087 -46.743  -6.590  1.00  0.500          O  
ATOM  17688  H   SER B1151       6.625 -45.816  -4.695  1.00  0.340          H  
ATOM  17689  HA  SER B1151       8.368 -46.737  -6.638  1.00  0.470          H  
ATOM  17690 1HB  SER B1151       6.443 -47.890  -7.553  1.00  0.600          H  
ATOM  17691 2HB  SER B1151       6.482 -47.988  -5.800  1.00  0.600          H  
ATOM  17692  HG  SER B1151       4.474 -47.482  -6.683  1.00  0.600          H  
ATOM  17693  N   VAL B1152       6.753 -44.132  -7.604  1.00  0.260          N  
ATOM  17694  CA  VAL B1152       6.548 -43.111  -8.612  1.00  0.300          C  
ATOM  17695  C   VAL B1152       7.741 -42.170  -8.584  1.00  0.280          C  
ATOM  17696  O   VAL B1152       8.345 -41.853  -9.619  1.00  0.330          O  
ATOM  17697  CB  VAL B1152       5.237 -42.343  -8.310  1.00  0.400          C  
ATOM  17698  CG1 VAL B1152       5.015 -41.180  -9.278  1.00  0.400          C  
ATOM  17699  CG2 VAL B1152       4.113 -43.313  -8.406  1.00  0.400          C  
ATOM  17700  H   VAL B1152       6.496 -43.898  -6.646  1.00  0.310          H  
ATOM  17701  HA  VAL B1152       6.479 -43.582  -9.593  1.00  0.360          H  
ATOM  17702  HB  VAL B1152       5.288 -41.936  -7.303  1.00  0.480          H  
ATOM  17703 1HG1 VAL B1152       4.086 -40.671  -9.034  1.00  0.480          H  
ATOM  17704 2HG1 VAL B1152       5.836 -40.476  -9.209  1.00  0.480          H  
ATOM  17705 3HG1 VAL B1152       4.959 -41.578 -10.293  1.00  0.480          H  
ATOM  17706 1HG2 VAL B1152       3.182 -42.835  -8.177  1.00  0.480          H  
ATOM  17707 2HG2 VAL B1152       4.090 -43.693  -9.415  1.00  0.480          H  
ATOM  17708 3HG2 VAL B1152       4.269 -44.129  -7.722  1.00  0.480          H  
ATOM  17709  N   ARG B1153       8.087 -41.732  -7.376  1.00  0.240          N  
ATOM  17710  CA  ARG B1153       9.157 -40.774  -7.192  1.00  0.240          C  
ATOM  17711  C   ARG B1153      10.470 -41.286  -7.774  1.00  0.260          C  
ATOM  17712  O   ARG B1153      11.198 -40.519  -8.408  1.00  0.280          O  
ATOM  17713  CB  ARG B1153       9.337 -40.488  -5.720  1.00  0.340          C  
ATOM  17714  CG  ARG B1153       8.193 -39.722  -5.068  1.00  0.340          C  
ATOM  17715  CD  ARG B1153       8.444 -39.541  -3.638  1.00  0.340          C  
ATOM  17716  NE  ARG B1153       9.603 -38.672  -3.419  1.00  0.340          N  
ATOM  17717  CZ  ARG B1153      10.357 -38.617  -2.321  1.00  0.340          C  
ATOM  17718  NH1 ARG B1153      10.120 -39.389  -1.269  1.00  0.340          N  
ATOM  17719  NH2 ARG B1153      11.350 -37.759  -2.338  1.00  0.340          N  
ATOM  17720  H   ARG B1153       7.554 -42.056  -6.564  1.00  0.290          H  
ATOM  17721  HA  ARG B1153       8.883 -39.849  -7.701  1.00  0.290          H  
ATOM  17722 1HB  ARG B1153       9.444 -41.431  -5.185  1.00  0.400          H  
ATOM  17723 2HB  ARG B1153      10.256 -39.922  -5.574  1.00  0.400          H  
ATOM  17724 1HG  ARG B1153       8.090 -38.759  -5.532  1.00  0.400          H  
ATOM  17725 2HG  ARG B1153       7.261 -40.274  -5.180  1.00  0.400          H  
ATOM  17726 1HD  ARG B1153       7.570 -39.084  -3.170  1.00  0.400          H  
ATOM  17727 2HD  ARG B1153       8.635 -40.509  -3.185  1.00  0.400          H  
ATOM  17728  HE  ARG B1153       9.874 -38.010  -4.168  1.00  0.400          H  
ATOM  17729 1HH1 ARG B1153       9.339 -40.033  -1.280  1.00  0.400          H  
ATOM  17730 2HH1 ARG B1153      10.709 -39.329  -0.450  1.00  0.400          H  
ATOM  17731 1HH2 ARG B1153      11.470 -37.182  -3.191  1.00  0.400          H  
ATOM  17732 2HH2 ARG B1153      11.969 -37.665  -1.553  1.00  0.400          H  
ATOM  17733  N   ARG B1154      10.745 -42.587  -7.600  1.00  0.270          N  
ATOM  17734  CA  ARG B1154      11.964 -43.221  -8.100  1.00  0.320          C  
ATOM  17735  C   ARG B1154      12.066 -43.270  -9.622  1.00  0.310          C  
ATOM  17736  O   ARG B1154      13.155 -43.504 -10.142  1.00  0.490          O  
ATOM  17737  CB  ARG B1154      12.065 -44.662  -7.632  1.00  0.430          C  
ATOM  17738  CG  ARG B1154      11.035 -45.552  -8.279  1.00  0.430          C  
ATOM  17739  CD  ARG B1154      11.024 -46.901  -7.793  1.00  0.430          C  
ATOM  17740  NE  ARG B1154       9.902 -47.613  -8.400  1.00  0.430          N  
ATOM  17741  CZ  ARG B1154       9.580 -48.896  -8.185  1.00  0.430          C  
ATOM  17742  NH1 ARG B1154      10.298 -49.658  -7.413  1.00  0.430          N  
ATOM  17743  NH2 ARG B1154       8.521 -49.426  -8.750  1.00  0.430          N  
ATOM  17744  H   ARG B1154      10.100 -43.149  -7.037  1.00  0.320          H  
ATOM  17745  HA  ARG B1154      12.819 -42.662  -7.714  1.00  0.380          H  
ATOM  17746 1HB  ARG B1154      13.054 -45.058  -7.854  1.00  0.510          H  
ATOM  17747 2HB  ARG B1154      11.917 -44.708  -6.552  1.00  0.510          H  
ATOM  17748 1HG  ARG B1154      10.058 -45.122  -8.127  1.00  0.510          H  
ATOM  17749 2HG  ARG B1154      11.227 -45.642  -9.343  1.00  0.510          H  
ATOM  17750 1HD  ARG B1154      11.951 -47.402  -8.069  1.00  0.510          H  
ATOM  17751 2HD  ARG B1154      10.898 -46.903  -6.710  1.00  0.510          H  
ATOM  17752  HE  ARG B1154       9.249 -47.051  -8.976  1.00  0.510          H  
ATOM  17753 1HH1 ARG B1154      11.132 -49.323  -6.964  1.00  0.510          H  
ATOM  17754 2HH1 ARG B1154       9.996 -50.637  -7.284  1.00  0.510          H  
ATOM  17755 1HH2 ARG B1154       7.927 -48.884  -9.361  1.00  0.510          H  
ATOM  17756 2HH2 ARG B1154       8.325 -50.418  -8.555  1.00  0.510          H  
ATOM  17757  N   ASP B1155      10.940 -43.175 -10.353  1.00  0.270          N  
ATOM  17758  CA  ASP B1155      11.029 -43.258 -11.802  1.00  0.280          C  
ATOM  17759  C   ASP B1155      11.367 -41.863 -12.283  1.00  0.270          C  
ATOM  17760  O   ASP B1155      12.123 -41.680 -13.237  1.00  0.430          O  
ATOM  17761  CB  ASP B1155       9.734 -43.759 -12.442  1.00  0.390          C  
ATOM  17762  CG  ASP B1155       9.928 -44.281 -13.913  1.00  0.390          C  
ATOM  17763  OD1 ASP B1155      10.564 -45.316 -14.067  1.00  0.390          O  
ATOM  17764  OD2 ASP B1155       9.499 -43.633 -14.849  1.00  0.390          O  
ATOM  17765  H   ASP B1155      10.041 -42.967  -9.921  1.00  0.320          H  
ATOM  17766  HA  ASP B1155      11.839 -43.930 -12.075  1.00  0.340          H  
ATOM  17767 1HB  ASP B1155       9.307 -44.557 -11.825  1.00  0.470          H  
ATOM  17768 2HB  ASP B1155       9.011 -42.947 -12.446  1.00  0.470          H  
ATOM  17769  N   GLY B1156      10.812 -40.880 -11.580  1.00  0.270          N  
ATOM  17770  CA  GLY B1156      11.032 -39.480 -11.875  1.00  0.270          C  
ATOM  17771  C   GLY B1156       9.811 -38.826 -12.482  1.00  0.200          C  
ATOM  17772  O   GLY B1156       9.095 -39.417 -13.294  1.00  0.210          O  
ATOM  17773  H   GLY B1156      10.164 -41.131 -10.830  1.00  0.320          H  
ATOM  17774 1HA  GLY B1156      11.311 -38.963 -10.956  1.00  0.320          H  
ATOM  17775 2HA  GLY B1156      11.871 -39.395 -12.559  1.00  0.320          H  
ATOM  17776  N   ILE B1157       9.557 -37.583 -12.083  1.00  0.220          N  
ATOM  17777  CA  ILE B1157       8.398 -36.876 -12.600  1.00  0.210          C  
ATOM  17778  C   ILE B1157       8.866 -35.715 -13.435  1.00  0.220          C  
ATOM  17779  O   ILE B1157       9.592 -34.844 -12.956  1.00  0.260          O  
ATOM  17780  CB  ILE B1157       7.487 -36.372 -11.491  1.00  0.300          C  
ATOM  17781  CG1 ILE B1157       7.071 -37.569 -10.639  1.00  0.300          C  
ATOM  17782  CG2 ILE B1157       6.246 -35.686 -12.159  1.00  0.300          C  
ATOM  17783  CD1 ILE B1157       6.350 -37.227  -9.427  1.00  0.300          C  
ATOM  17784  H   ILE B1157      10.172 -37.134 -11.420  1.00  0.260          H  
ATOM  17785  HA  ILE B1157       7.825 -37.544 -13.240  1.00  0.250          H  
ATOM  17786  HB  ILE B1157       8.014 -35.661 -10.859  1.00  0.360          H  
ATOM  17787 1HG1 ILE B1157       6.484 -38.234 -11.233  1.00  0.360          H  
ATOM  17788 2HG1 ILE B1157       7.965 -38.100 -10.327  1.00  0.360          H  
ATOM  17789 1HG2 ILE B1157       5.561 -35.319 -11.415  1.00  0.360          H  
ATOM  17790 2HG2 ILE B1157       6.567 -34.857 -12.777  1.00  0.360          H  
ATOM  17791 3HG2 ILE B1157       5.736 -36.392 -12.787  1.00  0.360          H  
ATOM  17792 1HD1 ILE B1157       6.135 -38.146  -8.896  1.00  0.360          H  
ATOM  17793 2HD1 ILE B1157       6.966 -36.580  -8.800  1.00  0.360          H  
ATOM  17794 3HD1 ILE B1157       5.424 -36.723  -9.669  1.00  0.360          H  
ATOM  17795  N   TYR B1158       8.444 -35.710 -14.673  1.00  0.210          N  
ATOM  17796  CA  TYR B1158       8.916 -34.743 -15.629  1.00  0.210          C  
ATOM  17797  C   TYR B1158       7.978 -33.570 -15.822  1.00  0.240          C  
ATOM  17798  O   TYR B1158       6.761 -33.728 -15.849  1.00  0.270          O  
ATOM  17799  CB  TYR B1158       9.127 -35.482 -16.951  1.00  0.290          C  
ATOM  17800  CG  TYR B1158      10.289 -36.475 -16.913  1.00  0.290          C  
ATOM  17801  CD1 TYR B1158      10.140 -37.732 -16.313  1.00  0.290          C  
ATOM  17802  CD2 TYR B1158      11.488 -36.140 -17.502  1.00  0.290          C  
ATOM  17803  CE1 TYR B1158      11.200 -38.613 -16.291  1.00  0.290          C  
ATOM  17804  CE2 TYR B1158      12.548 -37.026 -17.483  1.00  0.290          C  
ATOM  17805  CZ  TYR B1158      12.409 -38.251 -16.883  1.00  0.290          C  
ATOM  17806  OH  TYR B1158      13.473 -39.121 -16.855  1.00  0.290          O  
ATOM  17807  H   TYR B1158       7.777 -36.437 -14.951  1.00  0.250          H  
ATOM  17808  HA  TYR B1158       9.868 -34.352 -15.278  1.00  0.250          H  
ATOM  17809 1HB  TYR B1158       8.219 -36.031 -17.205  1.00  0.350          H  
ATOM  17810 2HB  TYR B1158       9.310 -34.762 -17.750  1.00  0.350          H  
ATOM  17811  HD1 TYR B1158       9.193 -38.022 -15.851  1.00  0.350          H  
ATOM  17812  HD2 TYR B1158      11.601 -35.176 -17.972  1.00  0.350          H  
ATOM  17813  HE1 TYR B1158      11.087 -39.590 -15.811  1.00  0.350          H  
ATOM  17814  HE2 TYR B1158      13.503 -36.753 -17.940  1.00  0.350          H  
ATOM  17815  HH  TYR B1158      14.313 -38.634 -17.059  1.00  0.350          H  
ATOM  17816  N   VAL B1159       8.567 -32.386 -15.995  1.00  0.230          N  
ATOM  17817  CA  VAL B1159       7.855 -31.153 -16.321  1.00  0.270          C  
ATOM  17818  C   VAL B1159       8.438 -30.686 -17.642  1.00  0.260          C  
ATOM  17819  O   VAL B1159       9.651 -30.493 -17.744  1.00  0.270          O  
ATOM  17820  CB  VAL B1159       8.030 -30.075 -15.219  1.00  0.360          C  
ATOM  17821  CG1 VAL B1159       7.308 -28.761 -15.589  1.00  0.360          C  
ATOM  17822  CG2 VAL B1159       7.459 -30.597 -13.952  1.00  0.360          C  
ATOM  17823  H   VAL B1159       9.574 -32.340 -15.925  1.00  0.280          H  
ATOM  17824  HA  VAL B1159       6.799 -31.366 -16.442  1.00  0.320          H  
ATOM  17825  HB  VAL B1159       9.090 -29.851 -15.094  1.00  0.430          H  
ATOM  17826 1HG1 VAL B1159       7.444 -28.026 -14.789  1.00  0.430          H  
ATOM  17827 2HG1 VAL B1159       7.713 -28.359 -16.517  1.00  0.430          H  
ATOM  17828 3HG1 VAL B1159       6.248 -28.970 -15.712  1.00  0.430          H  
ATOM  17829 1HG2 VAL B1159       7.573 -29.855 -13.165  1.00  0.430          H  
ATOM  17830 2HG2 VAL B1159       6.410 -30.809 -14.102  1.00  0.430          H  
ATOM  17831 3HG2 VAL B1159       7.976 -31.511 -13.666  1.00  0.430          H  
ATOM  17832  N   GLU B1160       7.594 -30.506 -18.642  1.00  0.250          N  
ATOM  17833  CA  GLU B1160       8.100 -30.158 -19.963  1.00  0.240          C  
ATOM  17834  C   GLU B1160       7.274 -29.125 -20.707  1.00  0.250          C  
ATOM  17835  O   GLU B1160       6.049 -29.052 -20.594  1.00  0.300          O  
ATOM  17836  CB  GLU B1160       8.180 -31.455 -20.777  1.00  0.340          C  
ATOM  17837  CG  GLU B1160       6.813 -32.087 -20.952  1.00  0.340          C  
ATOM  17838  CD  GLU B1160       6.780 -33.448 -21.533  1.00  0.340          C  
ATOM  17839  OE1 GLU B1160       7.562 -34.283 -21.080  1.00  0.340          O  
ATOM  17840  OE2 GLU B1160       5.944 -33.685 -22.397  1.00  0.340          O  
ATOM  17841  H   GLU B1160       6.597 -30.669 -18.466  1.00  0.300          H  
ATOM  17842  HA  GLU B1160       9.106 -29.754 -19.845  1.00  0.290          H  
ATOM  17843 1HB  GLU B1160       8.602 -31.251 -21.766  1.00  0.410          H  
ATOM  17844 2HB  GLU B1160       8.833 -32.168 -20.273  1.00  0.410          H  
ATOM  17845 1HG  GLU B1160       6.352 -32.138 -19.974  1.00  0.410          H  
ATOM  17846 2HG  GLU B1160       6.209 -31.435 -21.580  1.00  0.410          H  
ATOM  17847  N   LYS B1161       7.967 -28.346 -21.518  1.00  0.240          N  
ATOM  17848  CA  LYS B1161       7.351 -27.335 -22.360  1.00  0.250          C  
ATOM  17849  C   LYS B1161       7.375 -27.835 -23.783  1.00  0.240          C  
ATOM  17850  O   LYS B1161       8.439 -27.851 -24.404  1.00  0.260          O  
ATOM  17851  CB  LYS B1161       8.172 -26.066 -22.326  1.00  0.350          C  
ATOM  17852  CG  LYS B1161       8.395 -25.455 -20.970  1.00  0.350          C  
ATOM  17853  CD  LYS B1161       9.448 -24.353 -21.064  1.00  0.350          C  
ATOM  17854  CE  LYS B1161      10.886 -24.942 -21.261  1.00  0.350          C  
ATOM  17855  NZ  LYS B1161      11.901 -23.908 -21.314  1.00  0.350          N  
ATOM  17856  H   LYS B1161       8.969 -28.479 -21.567  1.00  0.290          H  
ATOM  17857  HA  LYS B1161       6.317 -27.160 -22.053  1.00  0.300          H  
ATOM  17858 1HB  LYS B1161       9.096 -26.251 -22.826  1.00  0.420          H  
ATOM  17859 2HB  LYS B1161       7.650 -25.312 -22.895  1.00  0.420          H  
ATOM  17860 1HG  LYS B1161       7.458 -25.018 -20.617  1.00  0.420          H  
ATOM  17861 2HG  LYS B1161       8.714 -26.214 -20.256  1.00  0.420          H  
ATOM  17862 1HD  LYS B1161       9.217 -23.677 -21.886  1.00  0.420          H  
ATOM  17863 2HD  LYS B1161       9.441 -23.784 -20.144  1.00  0.420          H  
ATOM  17864 1HE  LYS B1161      11.117 -25.618 -20.437  1.00  0.420          H  
ATOM  17865 2HE  LYS B1161      10.950 -25.483 -22.189  1.00  0.420          H  
ATOM  17866 1HZ  LYS B1161      12.803 -24.316 -21.463  1.00  0.420          H  
ATOM  17867 2HZ  LYS B1161      11.718 -23.261 -22.067  1.00  0.420          H  
ATOM  17868 3HZ  LYS B1161      11.922 -23.333 -20.455  1.00  0.420          H  
ATOM  17869  N   ALA B1162       6.253 -28.266 -24.319  1.00  0.240          N  
ATOM  17870  CA  ALA B1162       6.316 -28.811 -25.668  1.00  0.230          C  
ATOM  17871  C   ALA B1162       4.975 -28.784 -26.358  1.00  0.230          C  
ATOM  17872  O   ALA B1162       3.925 -28.838 -25.720  1.00  0.230          O  
ATOM  17873  CB  ALA B1162       6.847 -30.243 -25.638  1.00  0.330          C  
ATOM  17874  H   ALA B1162       5.381 -28.229 -23.799  1.00  0.290          H  
ATOM  17875  HA  ALA B1162       7.002 -28.208 -26.256  1.00  0.280          H  
ATOM  17876 1HB  ALA B1162       6.916 -30.622 -26.660  1.00  0.390          H  
ATOM  17877 2HB  ALA B1162       7.830 -30.266 -25.178  1.00  0.390          H  
ATOM  17878 3HB  ALA B1162       6.168 -30.872 -25.065  1.00  0.390          H  
ATOM  17879  N   ALA B1163       5.037 -28.752 -27.679  1.00  0.230          N  
ATOM  17880  CA  ALA B1163       3.888 -28.901 -28.542  1.00  0.240          C  
ATOM  17881  C   ALA B1163       3.281 -30.271 -28.331  1.00  0.230          C  
ATOM  17882  O   ALA B1163       4.005 -31.215 -28.032  1.00  0.210          O  
ATOM  17883  CB  ALA B1163       4.308 -28.746 -29.991  1.00  0.330          C  
ATOM  17884  H   ALA B1163       5.953 -28.612 -28.114  1.00  0.280          H  
ATOM  17885  HA  ALA B1163       3.148 -28.144 -28.278  1.00  0.290          H  
ATOM  17886 1HB  ALA B1163       3.440 -28.861 -30.641  1.00  0.400          H  
ATOM  17887 2HB  ALA B1163       4.749 -27.762 -30.140  1.00  0.400          H  
ATOM  17888 3HB  ALA B1163       5.044 -29.515 -30.234  1.00  0.400          H  
ATOM  17889  N   ASP B1164       1.962 -30.391 -28.478  1.00  0.260          N  
ATOM  17890  CA  ASP B1164       1.335 -31.707 -28.385  1.00  0.260          C  
ATOM  17891  C   ASP B1164       1.642 -32.513 -29.640  1.00  0.250          C  
ATOM  17892  O   ASP B1164       1.752 -33.743 -29.596  1.00  0.310          O  
ATOM  17893  CB  ASP B1164      -0.187 -31.602 -28.221  1.00  0.360          C  
ATOM  17894  CG  ASP B1164      -0.655 -31.084 -26.853  1.00  0.360          C  
ATOM  17895  OD1 ASP B1164       0.111 -31.079 -25.929  1.00  0.360          O  
ATOM  17896  OD2 ASP B1164      -1.805 -30.712 -26.751  1.00  0.360          O  
ATOM  17897  H   ASP B1164       1.400 -29.573 -28.669  1.00  0.310          H  
ATOM  17898  HA  ASP B1164       1.750 -32.231 -27.523  1.00  0.310          H  
ATOM  17899 1HB  ASP B1164      -0.585 -30.941 -28.993  1.00  0.440          H  
ATOM  17900 2HB  ASP B1164      -0.628 -32.585 -28.384  1.00  0.440          H  
ATOM  17901  N   SER B1165       1.714 -31.807 -30.769  1.00  0.250          N  
ATOM  17902  CA  SER B1165       1.986 -32.408 -32.059  1.00  0.260          C  
ATOM  17903  C   SER B1165       3.457 -32.756 -32.216  1.00  0.260          C  
ATOM  17904  O   SER B1165       4.325 -32.195 -31.551  1.00  0.330          O  
ATOM  17905  CB  SER B1165       1.552 -31.457 -33.157  1.00  0.360          C  
ATOM  17906  OG  SER B1165       2.329 -30.286 -33.145  1.00  0.360          O  
ATOM  17907  H   SER B1165       1.569 -30.810 -30.736  1.00  0.300          H  
ATOM  17908  HA  SER B1165       1.408 -33.329 -32.139  1.00  0.310          H  
ATOM  17909 1HB  SER B1165       1.652 -31.950 -34.123  1.00  0.430          H  
ATOM  17910 2HB  SER B1165       0.501 -31.201 -33.025  1.00  0.430          H  
ATOM  17911  HG  SER B1165       2.064 -29.778 -33.918  1.00  0.430          H  
ATOM  17912  N   ILE B1166       3.739 -33.632 -33.168  1.00  0.250          N  
ATOM  17913  CA  ILE B1166       5.095 -34.070 -33.475  1.00  0.230          C  
ATOM  17914  C   ILE B1166       5.574 -33.377 -34.735  1.00  0.240          C  
ATOM  17915  O   ILE B1166       4.844 -33.318 -35.726  1.00  0.280          O  
ATOM  17916  CB  ILE B1166       5.126 -35.605 -33.624  1.00  0.330          C  
ATOM  17917  CG1 ILE B1166       4.677 -36.232 -32.287  1.00  0.330          C  
ATOM  17918  CG2 ILE B1166       6.547 -36.086 -33.990  1.00  0.330          C  
ATOM  17919  CD1 ILE B1166       4.360 -37.682 -32.355  1.00  0.330          C  
ATOM  17920  H   ILE B1166       2.970 -34.027 -33.689  1.00  0.300          H  
ATOM  17921  HA  ILE B1166       5.758 -33.784 -32.661  1.00  0.280          H  
ATOM  17922  HB  ILE B1166       4.427 -35.916 -34.401  1.00  0.400          H  
ATOM  17923 1HG1 ILE B1166       5.476 -36.091 -31.562  1.00  0.400          H  
ATOM  17924 2HG1 ILE B1166       3.791 -35.714 -31.925  1.00  0.400          H  
ATOM  17925 1HG2 ILE B1166       6.556 -37.148 -34.080  1.00  0.400          H  
ATOM  17926 2HG2 ILE B1166       6.864 -35.658 -34.929  1.00  0.400          H  
ATOM  17927 3HG2 ILE B1166       7.249 -35.788 -33.211  1.00  0.400          H  
ATOM  17928 1HD1 ILE B1166       4.064 -38.033 -31.367  1.00  0.400          H  
ATOM  17929 2HD1 ILE B1166       3.547 -37.845 -33.057  1.00  0.400          H  
ATOM  17930 3HD1 ILE B1166       5.218 -38.220 -32.678  1.00  0.400          H  
ATOM  17931  N   GLN B1167       6.769 -32.786 -34.680  1.00  0.230          N  
ATOM  17932  CA  GLN B1167       7.307 -32.074 -35.837  1.00  0.250          C  
ATOM  17933  C   GLN B1167       8.035 -33.030 -36.768  1.00  0.210          C  
ATOM  17934  O   GLN B1167       7.916 -32.949 -37.996  1.00  0.230          O  
ATOM  17935  CB  GLN B1167       8.234 -30.956 -35.360  1.00  0.340          C  
ATOM  17936  CG  GLN B1167       8.843 -30.043 -36.444  1.00  0.340          C  
ATOM  17937  CD  GLN B1167       7.799 -29.242 -37.187  1.00  0.340          C  
ATOM  17938  OE1 GLN B1167       6.687 -29.041 -36.683  1.00  0.340          O  
ATOM  17939  NE2 GLN B1167       8.140 -28.759 -38.370  1.00  0.340          N  
ATOM  17940  H   GLN B1167       7.337 -32.885 -33.835  1.00  0.280          H  
ATOM  17941  HA  GLN B1167       6.477 -31.634 -36.390  1.00  0.300          H  
ATOM  17942 1HB  GLN B1167       7.658 -30.316 -34.706  1.00  0.410          H  
ATOM  17943 2HB  GLN B1167       9.033 -31.381 -34.772  1.00  0.410          H  
ATOM  17944 1HG  GLN B1167       9.536 -29.352 -35.973  1.00  0.410          H  
ATOM  17945 2HG  GLN B1167       9.376 -30.657 -37.175  1.00  0.410          H  
ATOM  17946 1HE2 GLN B1167       7.476 -28.230 -38.900  1.00  0.410          H  
ATOM  17947 2HE2 GLN B1167       9.071 -28.915 -38.748  1.00  0.410          H  
ATOM  17948  N   LEU B1168       8.812 -33.931 -36.182  1.00  0.220          N  
ATOM  17949  CA  LEU B1168       9.567 -34.892 -36.980  1.00  0.280          C  
ATOM  17950  C   LEU B1168       9.792 -36.179 -36.213  1.00  0.230          C  
ATOM  17951  O   LEU B1168       9.881 -36.163 -34.984  1.00  0.230          O  
ATOM  17952  CB  LEU B1168      10.909 -34.310 -37.486  1.00  0.370          C  
ATOM  17953  CG  LEU B1168      12.058 -34.038 -36.460  1.00  0.370          C  
ATOM  17954  CD1 LEU B1168      13.383 -34.007 -37.214  1.00  0.370          C  
ATOM  17955  CD2 LEU B1168      11.829 -32.685 -35.750  1.00  0.370          C  
ATOM  17956  H   LEU B1168       8.888 -33.925 -35.159  1.00  0.260          H  
ATOM  17957  HA  LEU B1168       8.980 -35.137 -37.863  1.00  0.340          H  
ATOM  17958 1HB  LEU B1168      11.303 -35.005 -38.234  1.00  0.440          H  
ATOM  17959 2HB  LEU B1168      10.697 -33.368 -37.999  1.00  0.440          H  
ATOM  17960  HG  LEU B1168      12.102 -34.842 -35.724  1.00  0.440          H  
ATOM  17961 1HD1 LEU B1168      14.188 -33.824 -36.516  1.00  0.440          H  
ATOM  17962 2HD1 LEU B1168      13.541 -34.969 -37.709  1.00  0.440          H  
ATOM  17963 3HD1 LEU B1168      13.364 -33.211 -37.962  1.00  0.440          H  
ATOM  17964 1HD2 LEU B1168      12.628 -32.501 -35.060  1.00  0.440          H  
ATOM  17965 2HD2 LEU B1168      11.797 -31.882 -36.486  1.00  0.440          H  
ATOM  17966 3HD2 LEU B1168      10.905 -32.706 -35.204  1.00  0.440          H  
ATOM  17967  N   ILE B1169       9.845 -37.293 -36.927  1.00  0.210          N  
ATOM  17968  CA  ILE B1169      10.160 -38.558 -36.282  1.00  0.210          C  
ATOM  17969  C   ILE B1169      11.405 -39.137 -36.901  1.00  0.220          C  
ATOM  17970  O   ILE B1169      11.502 -39.290 -38.110  1.00  0.250          O  
ATOM  17971  CB  ILE B1169       9.022 -39.584 -36.395  1.00  0.290          C  
ATOM  17972  CG1 ILE B1169       7.760 -39.026 -35.752  1.00  0.290          C  
ATOM  17973  CG2 ILE B1169       9.449 -40.871 -35.637  1.00  0.290          C  
ATOM  17974  CD1 ILE B1169       6.515 -39.736 -36.100  1.00  0.290          C  
ATOM  17975  H   ILE B1169       9.728 -37.233 -37.947  1.00  0.250          H  
ATOM  17976  HA  ILE B1169      10.366 -38.382 -35.229  1.00  0.250          H  
ATOM  17977  HB  ILE B1169       8.823 -39.821 -37.433  1.00  0.350          H  
ATOM  17978 1HG1 ILE B1169       7.878 -39.084 -34.680  1.00  0.350          H  
ATOM  17979 2HG1 ILE B1169       7.647 -37.999 -36.025  1.00  0.350          H  
ATOM  17980 1HG2 ILE B1169       8.677 -41.588 -35.694  1.00  0.350          H  
ATOM  17981 2HG2 ILE B1169      10.342 -41.295 -36.073  1.00  0.350          H  
ATOM  17982 3HG2 ILE B1169       9.645 -40.638 -34.590  1.00  0.350          H  
ATOM  17983 1HD1 ILE B1169       5.691 -39.268 -35.574  1.00  0.350          H  
ATOM  17984 2HD1 ILE B1169       6.338 -39.679 -37.161  1.00  0.350          H  
ATOM  17985 3HD1 ILE B1169       6.573 -40.754 -35.828  1.00  0.350          H  
ATOM  17986  N   VAL B1170      12.370 -39.449 -36.073  1.00  0.220          N  
ATOM  17987  CA  VAL B1170      13.596 -40.024 -36.577  1.00  0.260          C  
ATOM  17988  C   VAL B1170      13.577 -41.508 -36.319  1.00  0.210          C  
ATOM  17989  O   VAL B1170      13.420 -41.933 -35.177  1.00  0.180          O  
ATOM  17990  CB  VAL B1170      14.804 -39.385 -35.881  1.00  0.350          C  
ATOM  17991  CG1 VAL B1170      16.107 -40.032 -36.401  1.00  0.350          C  
ATOM  17992  CG2 VAL B1170      14.761 -37.853 -36.114  1.00  0.350          C  
ATOM  17993  H   VAL B1170      12.231 -39.288 -35.070  1.00  0.260          H  
ATOM  17994  HA  VAL B1170      13.663 -39.860 -37.651  1.00  0.310          H  
ATOM  17995  HB  VAL B1170      14.747 -39.583 -34.814  1.00  0.420          H  
ATOM  17996 1HG1 VAL B1170      16.941 -39.596 -35.898  1.00  0.420          H  
ATOM  17997 2HG1 VAL B1170      16.105 -41.106 -36.209  1.00  0.420          H  
ATOM  17998 3HG1 VAL B1170      16.198 -39.860 -37.477  1.00  0.420          H  
ATOM  17999 1HG2 VAL B1170      15.591 -37.383 -35.606  1.00  0.420          H  
ATOM  18000 2HG2 VAL B1170      14.817 -37.647 -37.182  1.00  0.420          H  
ATOM  18001 3HG2 VAL B1170      13.829 -37.444 -35.719  1.00  0.420          H  
ATOM  18002  N   THR B1171      13.737 -42.325 -37.348  1.00  0.260          N  
ATOM  18003  CA  THR B1171      13.684 -43.749 -37.075  1.00  0.270          C  
ATOM  18004  C   THR B1171      14.989 -44.425 -37.369  1.00  0.270          C  
ATOM  18005  O   THR B1171      15.779 -43.992 -38.213  1.00  0.350          O  
ATOM  18006  CB  THR B1171      12.564 -44.461 -37.850  1.00  0.370          C  
ATOM  18007  OG1 THR B1171      12.785 -44.334 -39.259  1.00  0.370          O  
ATOM  18008  CG2 THR B1171      11.236 -43.854 -37.480  1.00  0.370          C  
ATOM  18009  H   THR B1171      13.885 -41.973 -38.299  1.00  0.310          H  
ATOM  18010  HA  THR B1171      13.484 -43.906 -36.026  1.00  0.320          H  
ATOM  18011  HB  THR B1171      12.558 -45.520 -37.587  1.00  0.450          H  
ATOM  18012  HG1 THR B1171      13.607 -44.774 -39.493  1.00  0.450          H  
ATOM  18013 1HG2 THR B1171      10.455 -44.364 -38.013  1.00  0.450          H  
ATOM  18014 2HG2 THR B1171      11.075 -43.963 -36.412  1.00  0.450          H  
ATOM  18015 3HG2 THR B1171      11.228 -42.804 -37.740  1.00  0.450          H  
ATOM  18016  N   LEU B1172      15.187 -45.528 -36.669  1.00  0.250          N  
ATOM  18017  CA  LEU B1172      16.360 -46.365 -36.832  1.00  0.270          C  
ATOM  18018  C   LEU B1172      15.928 -47.741 -37.288  1.00  0.260          C  
ATOM  18019  O   LEU B1172      14.968 -48.317 -36.760  1.00  0.270          O  
ATOM  18020  CB  LEU B1172      17.165 -46.475 -35.520  1.00  0.370          C  
ATOM  18021  CG  LEU B1172      18.089 -45.273 -35.085  1.00  0.370          C  
ATOM  18022  CD1 LEU B1172      17.254 -44.138 -34.400  1.00  0.370          C  
ATOM  18023  CD2 LEU B1172      19.173 -45.825 -34.109  1.00  0.370          C  
ATOM  18024  H   LEU B1172      14.435 -45.793 -36.029  1.00  0.300          H  
ATOM  18025  HA  LEU B1172      17.000 -45.937 -37.600  1.00  0.320          H  
ATOM  18026 1HB  LEU B1172      16.469 -46.608 -34.739  1.00  0.440          H  
ATOM  18027 2HB  LEU B1172      17.786 -47.365 -35.580  1.00  0.440          H  
ATOM  18028  HG  LEU B1172      18.573 -44.849 -35.966  1.00  0.440          H  
ATOM  18029 1HD1 LEU B1172      17.921 -43.326 -34.108  1.00  0.440          H  
ATOM  18030 2HD1 LEU B1172      16.510 -43.747 -35.079  1.00  0.440          H  
ATOM  18031 3HD1 LEU B1172      16.757 -44.528 -33.520  1.00  0.440          H  
ATOM  18032 1HD2 LEU B1172      19.839 -45.019 -33.802  1.00  0.440          H  
ATOM  18033 2HD2 LEU B1172      18.697 -46.254 -33.228  1.00  0.440          H  
ATOM  18034 3HD2 LEU B1172      19.755 -46.597 -34.611  1.00  0.440          H  
ATOM  18035  N   THR B1173      16.651 -48.274 -38.257  1.00  0.260          N  
ATOM  18036  CA  THR B1173      16.403 -49.613 -38.782  1.00  0.260          C  
ATOM  18037  C   THR B1173      17.711 -50.375 -38.884  1.00  0.230          C  
ATOM  18038  O   THR B1173      18.794 -49.779 -38.848  1.00  0.240          O  
ATOM  18039  CB  THR B1173      15.733 -49.581 -40.180  1.00  0.360          C  
ATOM  18040  OG1 THR B1173      16.623 -48.966 -41.126  1.00  0.360          O  
ATOM  18041  CG2 THR B1173      14.419 -48.801 -40.141  1.00  0.360          C  
ATOM  18042  H   THR B1173      17.419 -47.719 -38.650  1.00  0.310          H  
ATOM  18043  HA  THR B1173      15.746 -50.150 -38.100  1.00  0.310          H  
ATOM  18044  HB  THR B1173      15.524 -50.603 -40.501  1.00  0.440          H  
ATOM  18045  HG1 THR B1173      17.401 -49.520 -41.265  1.00  0.440          H  
ATOM  18046 1HG2 THR B1173      13.966 -48.804 -41.128  1.00  0.440          H  
ATOM  18047 2HG2 THR B1173      13.757 -49.274 -39.441  1.00  0.440          H  
ATOM  18048 3HG2 THR B1173      14.601 -47.777 -39.834  1.00  0.440          H  
ATOM  18049  N   SER B1174      17.621 -51.692 -39.073  1.00  0.220          N  
ATOM  18050  CA  SER B1174      18.811 -52.506 -39.292  1.00  0.210          C  
ATOM  18051  C   SER B1174      18.739 -53.108 -40.695  1.00  0.240          C  
ATOM  18052  O   SER B1174      18.008 -54.073 -40.926  1.00  0.260          O  
ATOM  18053  CB  SER B1174      18.897 -53.601 -38.249  1.00  0.300          C  
ATOM  18054  OG  SER B1174      20.022 -54.413 -38.452  1.00  0.300          O  
ATOM  18055  H   SER B1174      16.709 -52.133 -39.078  1.00  0.260          H  
ATOM  18056  HA  SER B1174      19.689 -51.876 -39.211  1.00  0.250          H  
ATOM  18057 1HB  SER B1174      18.932 -53.165 -37.271  1.00  0.360          H  
ATOM  18058 2HB  SER B1174      17.994 -54.213 -38.294  1.00  0.360          H  
ATOM  18059  HG  SER B1174      20.776 -53.878 -38.167  1.00  0.360          H  
ATOM  18060  N   SER B1175      19.501 -52.541 -41.638  1.00  0.260          N  
ATOM  18061  CA  SER B1175      19.396 -52.924 -43.047  1.00  0.290          C  
ATOM  18062  C   SER B1175      19.950 -54.303 -43.317  1.00  0.300          C  
ATOM  18063  O   SER B1175      19.539 -54.977 -44.263  1.00  0.390          O  
ATOM  18064  CB  SER B1175      20.127 -51.926 -43.921  1.00  0.390          C  
ATOM  18065  OG  SER B1175      21.510 -51.999 -43.716  1.00  0.390          O  
ATOM  18066  H   SER B1175      20.164 -51.821 -41.359  1.00  0.310          H  
ATOM  18067  HA  SER B1175      18.341 -52.921 -43.322  1.00  0.350          H  
ATOM  18068 1HB  SER B1175      19.900 -52.126 -44.967  1.00  0.470          H  
ATOM  18069 2HB  SER B1175      19.776 -50.921 -43.692  1.00  0.470          H  
ATOM  18070  HG  SER B1175      21.898 -51.359 -44.321  1.00  0.470          H  
ATOM  18071  N   SER B1176      20.855 -54.750 -42.454  1.00  0.300          N  
ATOM  18072  CA  SER B1176      21.444 -56.071 -42.565  1.00  0.380          C  
ATOM  18073  C   SER B1176      20.608 -57.133 -41.866  1.00  0.370          C  
ATOM  18074  O   SER B1176      20.908 -58.325 -41.949  1.00  0.430          O  
ATOM  18075  CB  SER B1176      22.826 -56.075 -41.954  1.00  0.500          C  
ATOM  18076  OG  SER B1176      22.755 -55.890 -40.561  1.00  0.500          O  
ATOM  18077  H   SER B1176      21.190 -54.134 -41.722  1.00  0.360          H  
ATOM  18078  HA  SER B1176      21.516 -56.329 -43.623  1.00  0.460          H  
ATOM  18079 1HB  SER B1176      23.317 -57.022 -42.174  1.00  0.600          H  
ATOM  18080 2HB  SER B1176      23.424 -55.282 -42.399  1.00  0.600          H  
ATOM  18081  HG  SER B1176      23.669 -55.972 -40.245  1.00  0.600          H  
ATOM  18082  N   GLY B1177      19.619 -56.702 -41.080  1.00  0.310          N  
ATOM  18083  CA  GLY B1177      18.812 -57.603 -40.273  1.00  0.320          C  
ATOM  18084  C   GLY B1177      19.498 -57.985 -38.952  1.00  0.310          C  
ATOM  18085  O   GLY B1177      18.937 -58.736 -38.155  1.00  0.350          O  
ATOM  18086  H   GLY B1177      19.357 -55.713 -41.083  1.00  0.370          H  
ATOM  18087 1HA  GLY B1177      17.858 -57.120 -40.058  1.00  0.380          H  
ATOM  18088 2HA  GLY B1177      18.592 -58.501 -40.847  1.00  0.380          H  
ATOM  18089  N   ARG B1178      20.718 -57.478 -38.725  1.00  0.300          N  
ATOM  18090  CA  ARG B1178      21.496 -57.772 -37.525  1.00  0.340          C  
ATOM  18091  C   ARG B1178      20.862 -57.401 -36.194  1.00  0.300          C  
ATOM  18092  O   ARG B1178      21.069 -58.111 -35.208  1.00  0.360          O  
ATOM  18093  CB  ARG B1178      22.873 -57.118 -37.598  1.00  0.460          C  
ATOM  18094  CG  ARG B1178      23.725 -57.203 -36.302  1.00  0.460          C  
ATOM  18095  CD  ARG B1178      24.106 -58.566 -35.855  1.00  0.460          C  
ATOM  18096  NE  ARG B1178      24.813 -58.478 -34.573  1.00  0.460          N  
ATOM  18097  CZ  ARG B1178      24.216 -58.367 -33.344  1.00  0.460          C  
ATOM  18098  NH1 ARG B1178      22.897 -58.341 -33.219  1.00  0.460          N  
ATOM  18099  NH2 ARG B1178      24.974 -58.275 -32.258  1.00  0.460          N  
ATOM  18100  H   ARG B1178      21.131 -56.877 -39.436  1.00  0.360          H  
ATOM  18101  HA  ARG B1178      21.655 -58.850 -37.518  1.00  0.410          H  
ATOM  18102 1HB  ARG B1178      23.446 -57.567 -38.406  1.00  0.550          H  
ATOM  18103 2HB  ARG B1178      22.752 -56.061 -37.829  1.00  0.550          H  
ATOM  18104 1HG  ARG B1178      24.653 -56.660 -36.472  1.00  0.550          H  
ATOM  18105 2HG  ARG B1178      23.204 -56.731 -35.488  1.00  0.550          H  
ATOM  18106 1HD  ARG B1178      23.247 -59.215 -35.736  1.00  0.550          H  
ATOM  18107 2HD  ARG B1178      24.784 -59.003 -36.585  1.00  0.550          H  
ATOM  18108  HE  ARG B1178      25.824 -58.491 -34.600  1.00  0.550          H  
ATOM  18109 1HH1 ARG B1178      22.289 -58.410 -34.045  1.00  0.550          H  
ATOM  18110 2HH1 ARG B1178      22.455 -58.235 -32.288  1.00  0.550          H  
ATOM  18111 1HH2 ARG B1178      25.980 -58.292 -32.340  1.00  0.550          H  
ATOM  18112 2HH2 ARG B1178      24.543 -58.186 -31.345  1.00  0.550          H  
ATOM  18113  N   TYR B1179      20.149 -56.282 -36.120  1.00  0.210          N  
ATOM  18114  CA  TYR B1179      19.628 -55.880 -34.819  1.00  0.190          C  
ATOM  18115  C   TYR B1179      18.115 -55.993 -34.726  1.00  0.170          C  
ATOM  18116  O   TYR B1179      17.382 -55.637 -35.651  1.00  0.190          O  
ATOM  18117  CB  TYR B1179      20.086 -54.454 -34.497  1.00  0.270          C  
ATOM  18118  CG  TYR B1179      21.583 -54.349 -34.363  1.00  0.270          C  
ATOM  18119  CD1 TYR B1179      22.341 -53.926 -35.428  1.00  0.270          C  
ATOM  18120  CD2 TYR B1179      22.198 -54.712 -33.194  1.00  0.270          C  
ATOM  18121  CE1 TYR B1179      23.713 -53.858 -35.308  1.00  0.270          C  
ATOM  18122  CE2 TYR B1179      23.553 -54.646 -33.069  1.00  0.270          C  
ATOM  18123  CZ  TYR B1179      24.314 -54.220 -34.115  1.00  0.270          C  
ATOM  18124  OH  TYR B1179      25.679 -54.172 -33.987  1.00  0.270          O  
ATOM  18125  H   TYR B1179      19.977 -55.728 -36.955  1.00  0.250          H  
ATOM  18126  HA  TYR B1179      20.042 -56.542 -34.061  1.00  0.230          H  
ATOM  18127 1HB  TYR B1179      19.767 -53.780 -35.272  1.00  0.330          H  
ATOM  18128 2HB  TYR B1179      19.633 -54.118 -33.574  1.00  0.330          H  
ATOM  18129  HD1 TYR B1179      21.862 -53.651 -36.363  1.00  0.330          H  
ATOM  18130  HD2 TYR B1179      21.618 -55.066 -32.370  1.00  0.330          H  
ATOM  18131  HE1 TYR B1179      24.321 -53.528 -36.154  1.00  0.330          H  
ATOM  18132  HE2 TYR B1179      24.024 -54.945 -32.133  1.00  0.330          H  
ATOM  18133  HH  TYR B1179      25.935 -54.556 -33.143  1.00  0.330          H  
ATOM  18134  N   ASP B1180      17.650 -56.458 -33.569  1.00  0.210          N  
ATOM  18135  CA  ASP B1180      16.227 -56.583 -33.301  1.00  0.300          C  
ATOM  18136  C   ASP B1180      15.679 -55.243 -32.830  1.00  0.240          C  
ATOM  18137  O   ASP B1180      16.432 -54.279 -32.680  1.00  0.220          O  
ATOM  18138  CB  ASP B1180      16.024 -57.680 -32.231  1.00  0.380          C  
ATOM  18139  CG  ASP B1180      14.617 -58.326 -32.171  1.00  0.380          C  
ATOM  18140  OD1 ASP B1180      13.665 -57.687 -32.564  1.00  0.380          O  
ATOM  18141  OD2 ASP B1180      14.521 -59.433 -31.714  1.00  0.380          O  
ATOM  18142  H   ASP B1180      18.329 -56.761 -32.862  1.00  0.250          H  
ATOM  18143  HA  ASP B1180      15.720 -56.876 -34.219  1.00  0.360          H  
ATOM  18144 1HB  ASP B1180      16.758 -58.471 -32.404  1.00  0.460          H  
ATOM  18145 2HB  ASP B1180      16.251 -57.262 -31.250  1.00  0.460          H  
ATOM  18146  N   ALA B1181      14.380 -55.183 -32.558  1.00  0.250          N  
ATOM  18147  CA  ALA B1181      13.752 -53.954 -32.093  1.00  0.250          C  
ATOM  18148  C   ALA B1181      14.318 -53.535 -30.755  1.00  0.240          C  
ATOM  18149  O   ALA B1181      14.475 -52.344 -30.475  1.00  0.260          O  
ATOM  18150  CB  ALA B1181      12.253 -54.128 -31.972  1.00  0.350          C  
ATOM  18151  H   ALA B1181      13.825 -56.029 -32.697  1.00  0.300          H  
ATOM  18152  HA  ALA B1181      13.966 -53.167 -32.817  1.00  0.300          H  
ATOM  18153 1HB  ALA B1181      11.805 -53.192 -31.642  1.00  0.420          H  
ATOM  18154 2HB  ALA B1181      11.834 -54.404 -32.930  1.00  0.420          H  
ATOM  18155 3HB  ALA B1181      12.039 -54.912 -31.246  1.00  0.420          H  
ATOM  18156  N   MET B1182      14.606 -54.523 -29.900  1.00  0.250          N  
ATOM  18157  CA  MET B1182      15.102 -54.212 -28.572  1.00  0.270          C  
ATOM  18158  C   MET B1182      16.468 -53.573 -28.678  1.00  0.270          C  
ATOM  18159  O   MET B1182      16.767 -52.584 -28.005  1.00  0.340          O  
ATOM  18160  CB  MET B1182      15.252 -55.461 -27.725  1.00  0.370          C  
ATOM  18161  CG  MET B1182      13.977 -56.177 -27.355  1.00  0.370          C  
ATOM  18162  SD  MET B1182      14.243 -57.432 -26.086  1.00  0.370          S  
ATOM  18163  CE  MET B1182      15.205 -58.668 -26.951  1.00  0.370          C  
ATOM  18164  H   MET B1182      14.450 -55.483 -30.184  1.00  0.300          H  
ATOM  18165  HA  MET B1182      14.431 -53.506 -28.096  1.00  0.320          H  
ATOM  18166 1HB  MET B1182      15.912 -56.153 -28.234  1.00  0.440          H  
ATOM  18167 2HB  MET B1182      15.733 -55.181 -26.801  1.00  0.440          H  
ATOM  18168 1HG  MET B1182      13.234 -55.495 -27.022  1.00  0.440          H  
ATOM  18169 2HG  MET B1182      13.587 -56.673 -28.243  1.00  0.440          H  
ATOM  18170 1HE  MET B1182      15.421 -59.497 -26.273  1.00  0.440          H  
ATOM  18171 2HE  MET B1182      14.642 -59.039 -27.812  1.00  0.440          H  
ATOM  18172 3HE  MET B1182      16.146 -58.238 -27.292  1.00  0.440          H  
ATOM  18173  N   GLU B1183      17.295 -54.150 -29.544  1.00  0.240          N  
ATOM  18174  CA  GLU B1183      18.647 -53.671 -29.756  1.00  0.240          C  
ATOM  18175  C   GLU B1183      18.654 -52.286 -30.379  1.00  0.230          C  
ATOM  18176  O   GLU B1183      19.421 -51.427 -29.944  1.00  0.240          O  
ATOM  18177  CB  GLU B1183      19.410 -54.651 -30.634  1.00  0.340          C  
ATOM  18178  CG  GLU B1183      19.747 -55.983 -29.953  1.00  0.340          C  
ATOM  18179  CD  GLU B1183      20.305 -57.040 -30.875  1.00  0.340          C  
ATOM  18180  OE1 GLU B1183      19.630 -57.392 -31.817  1.00  0.340          O  
ATOM  18181  OE2 GLU B1183      21.414 -57.480 -30.663  1.00  0.340          O  
ATOM  18182  H   GLU B1183      16.968 -54.966 -30.034  1.00  0.290          H  
ATOM  18183  HA  GLU B1183      19.143 -53.611 -28.788  1.00  0.290          H  
ATOM  18184 1HB  GLU B1183      18.829 -54.860 -31.522  1.00  0.400          H  
ATOM  18185 2HB  GLU B1183      20.328 -54.172 -30.937  1.00  0.400          H  
ATOM  18186 1HG  GLU B1183      20.475 -55.788 -29.167  1.00  0.400          H  
ATOM  18187 2HG  GLU B1183      18.841 -56.365 -29.494  1.00  0.400          H  
ATOM  18188  N   LEU B1184      17.779 -52.043 -31.362  1.00  0.220          N  
ATOM  18189  CA  LEU B1184      17.721 -50.728 -31.980  1.00  0.210          C  
ATOM  18190  C   LEU B1184      17.264 -49.709 -30.945  1.00  0.190          C  
ATOM  18191  O   LEU B1184      17.770 -48.579 -30.922  1.00  0.190          O  
ATOM  18192  CB  LEU B1184      16.810 -50.756 -33.212  1.00  0.300          C  
ATOM  18193  CG  LEU B1184      17.333 -51.542 -34.452  1.00  0.300          C  
ATOM  18194  CD1 LEU B1184      16.195 -51.694 -35.445  1.00  0.300          C  
ATOM  18195  CD2 LEU B1184      18.514 -50.760 -35.125  1.00  0.300          C  
ATOM  18196  H   LEU B1184      17.176 -52.795 -31.710  1.00  0.260          H  
ATOM  18197  HA  LEU B1184      18.720 -50.450 -32.289  1.00  0.250          H  
ATOM  18198 1HB  LEU B1184      15.842 -51.172 -32.923  1.00  0.360          H  
ATOM  18199 2HB  LEU B1184      16.667 -49.752 -33.538  1.00  0.360          H  
ATOM  18200  HG  LEU B1184      17.665 -52.534 -34.147  1.00  0.360          H  
ATOM  18201 1HD1 LEU B1184      16.539 -52.251 -36.314  1.00  0.360          H  
ATOM  18202 2HD1 LEU B1184      15.375 -52.237 -34.976  1.00  0.360          H  
ATOM  18203 3HD1 LEU B1184      15.853 -50.712 -35.750  1.00  0.360          H  
ATOM  18204 1HD2 LEU B1184      18.863 -51.298 -35.992  1.00  0.360          H  
ATOM  18205 2HD2 LEU B1184      18.167 -49.776 -35.436  1.00  0.360          H  
ATOM  18206 3HD2 LEU B1184      19.337 -50.645 -34.437  1.00  0.360          H  
ATOM  18207  N   GLY B1185      16.325 -50.121 -30.075  1.00  0.190          N  
ATOM  18208  CA  GLY B1185      15.805 -49.310 -28.986  1.00  0.180          C  
ATOM  18209  C   GLY B1185      16.958 -48.865 -28.103  1.00  0.170          C  
ATOM  18210  O   GLY B1185      17.103 -47.668 -27.826  1.00  0.180          O  
ATOM  18211  H   GLY B1185      15.912 -51.049 -30.193  1.00  0.230          H  
ATOM  18212 1HA  GLY B1185      15.270 -48.447 -29.380  1.00  0.220          H  
ATOM  18213 2HA  GLY B1185      15.102 -49.906 -28.402  1.00  0.220          H  
ATOM  18214  N   GLU B1186      17.800 -49.824 -27.678  1.00  0.190          N  
ATOM  18215  CA  GLU B1186      18.960 -49.509 -26.846  1.00  0.210          C  
ATOM  18216  C   GLU B1186      19.936 -48.589 -27.561  1.00  0.190          C  
ATOM  18217  O   GLU B1186      20.450 -47.648 -26.959  1.00  0.200          O  
ATOM  18218  CB  GLU B1186      19.716 -50.772 -26.432  1.00  0.290          C  
ATOM  18219  CG  GLU B1186      21.021 -50.516 -25.594  1.00  0.290          C  
ATOM  18220  CD  GLU B1186      20.771 -49.914 -24.238  1.00  0.290          C  
ATOM  18221  OE1 GLU B1186      19.649 -49.902 -23.822  1.00  0.290          O  
ATOM  18222  OE2 GLU B1186      21.701 -49.476 -23.603  1.00  0.290          O  
ATOM  18223  H   GLU B1186      17.593 -50.802 -27.918  1.00  0.230          H  
ATOM  18224  HA  GLU B1186      18.608 -49.009 -25.948  1.00  0.250          H  
ATOM  18225 1HB  GLU B1186      19.047 -51.400 -25.846  1.00  0.340          H  
ATOM  18226 2HB  GLU B1186      19.991 -51.337 -27.322  1.00  0.340          H  
ATOM  18227 1HG  GLU B1186      21.560 -51.444 -25.481  1.00  0.340          H  
ATOM  18228 2HG  GLU B1186      21.672 -49.848 -26.153  1.00  0.340          H  
ATOM  18229  N   ILE B1187      20.175 -48.799 -28.857  1.00  0.180          N  
ATOM  18230  CA  ILE B1187      21.118 -47.930 -29.553  1.00  0.190          C  
ATOM  18231  C   ILE B1187      20.621 -46.498 -29.508  1.00  0.180          C  
ATOM  18232  O   ILE B1187      21.388 -45.579 -29.184  1.00  0.180          O  
ATOM  18233  CB  ILE B1187      21.313 -48.362 -31.039  1.00  0.260          C  
ATOM  18234  CG1 ILE B1187      22.060 -49.740 -31.093  1.00  0.260          C  
ATOM  18235  CG2 ILE B1187      22.086 -47.244 -31.854  1.00  0.260          C  
ATOM  18236  CD1 ILE B1187      22.029 -50.442 -32.458  1.00  0.260          C  
ATOM  18237  H   ILE B1187      19.755 -49.611 -29.324  1.00  0.220          H  
ATOM  18238  HA  ILE B1187      22.078 -47.981 -29.043  1.00  0.230          H  
ATOM  18239  HB  ILE B1187      20.334 -48.514 -31.491  1.00  0.310          H  
ATOM  18240 1HG1 ILE B1187      23.101 -49.574 -30.824  1.00  0.310          H  
ATOM  18241 2HG1 ILE B1187      21.622 -50.404 -30.354  1.00  0.310          H  
ATOM  18242 1HG2 ILE B1187      22.200 -47.545 -32.886  1.00  0.310          H  
ATOM  18243 2HG2 ILE B1187      21.536 -46.305 -31.832  1.00  0.310          H  
ATOM  18244 3HG2 ILE B1187      23.071 -47.089 -31.414  1.00  0.310          H  
ATOM  18245 1HD1 ILE B1187      22.575 -51.384 -32.398  1.00  0.310          H  
ATOM  18246 2HD1 ILE B1187      21.006 -50.646 -32.737  1.00  0.310          H  
ATOM  18247 3HD1 ILE B1187      22.485 -49.811 -33.197  1.00  0.310          H  
ATOM  18248  N   ALA B1188      19.346 -46.296 -29.857  1.00  0.180          N  
ATOM  18249  CA  ALA B1188      18.797 -44.956 -29.844  1.00  0.190          C  
ATOM  18250  C   ALA B1188      18.774 -44.382 -28.430  1.00  0.180          C  
ATOM  18251  O   ALA B1188      19.210 -43.254 -28.184  1.00  0.190          O  
ATOM  18252  CB  ALA B1188      17.391 -44.957 -30.418  1.00  0.260          C  
ATOM  18253  H   ALA B1188      18.763 -47.099 -30.123  1.00  0.220          H  
ATOM  18254  HA  ALA B1188      19.434 -44.336 -30.462  1.00  0.230          H  
ATOM  18255 1HB  ALA B1188      17.001 -43.948 -30.433  1.00  0.310          H  
ATOM  18256 2HB  ALA B1188      17.416 -45.352 -31.423  1.00  0.310          H  
ATOM  18257 3HB  ALA B1188      16.750 -45.590 -29.800  1.00  0.310          H  
ATOM  18258  N   SER B1189      18.369 -45.188 -27.456  1.00  0.180          N  
ATOM  18259  CA  SER B1189      18.249 -44.717 -26.089  1.00  0.180          C  
ATOM  18260  C   SER B1189      19.589 -44.283 -25.497  1.00  0.190          C  
ATOM  18261  O   SER B1189      19.658 -43.270 -24.781  1.00  0.200          O  
ATOM  18262  CB  SER B1189      17.648 -45.820 -25.247  1.00  0.250          C  
ATOM  18263  OG  SER B1189      16.338 -46.104 -25.665  1.00  0.250          O  
ATOM  18264  H   SER B1189      18.059 -46.135 -27.667  1.00  0.220          H  
ATOM  18265  HA  SER B1189      17.571 -43.866 -26.084  1.00  0.220          H  
ATOM  18266 1HB  SER B1189      18.263 -46.715 -25.316  1.00  0.300          H  
ATOM  18267 2HB  SER B1189      17.643 -45.506 -24.207  1.00  0.300          H  
ATOM  18268  HG  SER B1189      16.433 -46.636 -26.488  1.00  0.300          H  
ATOM  18269  N   SER B1190      20.642 -45.058 -25.783  1.00  0.180          N  
ATOM  18270  CA  SER B1190      21.988 -44.809 -25.294  1.00  0.200          C  
ATOM  18271  C   SER B1190      22.748 -43.695 -25.981  1.00  0.200          C  
ATOM  18272  O   SER B1190      23.401 -42.907 -25.298  1.00  0.230          O  
ATOM  18273  CB  SER B1190      22.820 -46.072 -25.425  1.00  0.270          C  
ATOM  18274  OG  SER B1190      22.382 -47.068 -24.550  1.00  0.270          O  
ATOM  18275  H   SER B1190      20.499 -45.911 -26.331  1.00  0.220          H  
ATOM  18276  HA  SER B1190      21.909 -44.547 -24.244  1.00  0.240          H  
ATOM  18277 1HB  SER B1190      22.746 -46.435 -26.452  1.00  0.330          H  
ATOM  18278 2HB  SER B1190      23.868 -45.845 -25.234  1.00  0.330          H  
ATOM  18279  HG  SER B1190      22.748 -47.904 -24.886  1.00  0.330          H  
ATOM  18280  N   ASN B1191      22.681 -43.612 -27.312  1.00  0.180          N  
ATOM  18281  CA  ASN B1191      23.487 -42.623 -28.019  1.00  0.190          C  
ATOM  18282  C   ASN B1191      22.766 -41.552 -28.836  1.00  0.220          C  
ATOM  18283  O   ASN B1191      23.417 -40.613 -29.283  1.00  0.300          O  
ATOM  18284  CB  ASN B1191      24.462 -43.342 -28.923  1.00  0.260          C  
ATOM  18285  CG  ASN B1191      25.463 -44.144 -28.151  1.00  0.260          C  
ATOM  18286  OD1 ASN B1191      26.377 -43.592 -27.514  1.00  0.260          O  
ATOM  18287  ND2 ASN B1191      25.314 -45.447 -28.188  1.00  0.260          N  
ATOM  18288  H   ASN B1191      22.127 -44.290 -27.844  1.00  0.220          H  
ATOM  18289  HA  ASN B1191      24.071 -42.086 -27.272  1.00  0.230          H  
ATOM  18290 1HB  ASN B1191      23.906 -44.009 -29.588  1.00  0.310          H  
ATOM  18291 2HB  ASN B1191      24.986 -42.616 -29.546  1.00  0.310          H  
ATOM  18292 1HD2 ASN B1191      25.955 -46.036 -27.693  1.00  0.310          H  
ATOM  18293 2HD2 ASN B1191      24.560 -45.852 -28.710  1.00  0.310          H  
ATOM  18294  N   VAL B1192      21.464 -41.679 -29.093  1.00  0.200          N  
ATOM  18295  CA  VAL B1192      20.828 -40.723 -29.986  1.00  0.220          C  
ATOM  18296  C   VAL B1192      19.864 -39.837 -29.207  1.00  0.250          C  
ATOM  18297  O   VAL B1192      19.864 -38.618 -29.365  1.00  0.300          O  
ATOM  18298  CB  VAL B1192      20.086 -41.455 -31.131  1.00  0.300          C  
ATOM  18299  CG1 VAL B1192      19.423 -40.454 -32.053  1.00  0.300          C  
ATOM  18300  CG2 VAL B1192      21.050 -42.374 -31.901  1.00  0.300          C  
ATOM  18301  H   VAL B1192      20.893 -42.419 -28.686  1.00  0.240          H  
ATOM  18302  HA  VAL B1192      21.588 -40.085 -30.411  1.00  0.260          H  
ATOM  18303  HB  VAL B1192      19.297 -42.048 -30.697  1.00  0.360          H  
ATOM  18304 1HG1 VAL B1192      18.875 -40.980 -32.833  1.00  0.360          H  
ATOM  18305 2HG1 VAL B1192      18.747 -39.828 -31.499  1.00  0.360          H  
ATOM  18306 3HG1 VAL B1192      20.182 -39.831 -32.506  1.00  0.360          H  
ATOM  18307 1HG2 VAL B1192      20.507 -42.896 -32.682  1.00  0.360          H  
ATOM  18308 2HG2 VAL B1192      21.843 -41.789 -32.343  1.00  0.360          H  
ATOM  18309 3HG2 VAL B1192      21.486 -43.105 -31.217  1.00  0.360          H  
ATOM  18310  N   LEU B1193      19.025 -40.458 -28.387  1.00  0.230          N  
ATOM  18311  CA  LEU B1193      17.994 -39.774 -27.619  1.00  0.250          C  
ATOM  18312  C   LEU B1193      18.542 -38.651 -26.764  1.00  0.280          C  
ATOM  18313  O   LEU B1193      18.071 -37.517 -26.857  1.00  0.330          O  
ATOM  18314  CB  LEU B1193      17.330 -40.791 -26.681  1.00  0.340          C  
ATOM  18315  CG  LEU B1193      16.270 -40.276 -25.666  1.00  0.340          C  
ATOM  18316  CD1 LEU B1193      15.056 -39.736 -26.395  1.00  0.340          C  
ATOM  18317  CD2 LEU B1193      15.920 -41.424 -24.728  1.00  0.340          C  
ATOM  18318  H   LEU B1193      19.095 -41.468 -28.312  1.00  0.280          H  
ATOM  18319  HA  LEU B1193      17.268 -39.362 -28.314  1.00  0.300          H  
ATOM  18320 1HB  LEU B1193      16.846 -41.546 -27.299  1.00  0.410          H  
ATOM  18321 2HB  LEU B1193      18.113 -41.291 -26.112  1.00  0.410          H  
ATOM  18322  HG  LEU B1193      16.685 -39.460 -25.078  1.00  0.410          H  
ATOM  18323 1HD1 LEU B1193      14.325 -39.389 -25.700  1.00  0.410          H  
ATOM  18324 2HD1 LEU B1193      15.346 -38.918 -27.042  1.00  0.410          H  
ATOM  18325 3HD1 LEU B1193      14.623 -40.516 -26.964  1.00  0.410          H  
ATOM  18326 1HD2 LEU B1193      15.192 -41.089 -23.993  1.00  0.410          H  
ATOM  18327 2HD2 LEU B1193      15.508 -42.253 -25.297  1.00  0.410          H  
ATOM  18328 3HD2 LEU B1193      16.824 -41.756 -24.218  1.00  0.410          H  
ATOM  18329  N   GLN B1194      19.545 -38.947 -25.937  1.00  0.260          N  
ATOM  18330  CA  GLN B1194      20.083 -37.923 -25.053  1.00  0.320          C  
ATOM  18331  C   GLN B1194      20.661 -36.781 -25.885  1.00  0.380          C  
ATOM  18332  O   GLN B1194      20.576 -35.619 -25.508  1.00  0.680          O  
ATOM  18333  CB  GLN B1194      21.114 -38.533 -24.098  1.00  0.420          C  
ATOM  18334  CG  GLN B1194      21.608 -37.610 -22.985  1.00  0.420          C  
ATOM  18335  CD  GLN B1194      22.566 -38.310 -22.006  1.00  0.420          C  
ATOM  18336  OE1 GLN B1194      22.601 -39.551 -21.894  1.00  0.420          O  
ATOM  18337  NE2 GLN B1194      23.350 -37.521 -21.275  1.00  0.420          N  
ATOM  18338  H   GLN B1194      19.894 -39.898 -25.902  1.00  0.310          H  
ATOM  18339  HA  GLN B1194      19.266 -37.517 -24.453  1.00  0.380          H  
ATOM  18340 1HB  GLN B1194      20.672 -39.390 -23.631  1.00  0.510          H  
ATOM  18341 2HB  GLN B1194      21.979 -38.874 -24.665  1.00  0.510          H  
ATOM  18342 1HG  GLN B1194      22.111 -36.771 -23.408  1.00  0.510          H  
ATOM  18343 2HG  GLN B1194      20.746 -37.265 -22.413  1.00  0.510          H  
ATOM  18344 1HE2 GLN B1194      23.988 -37.926 -20.619  1.00  0.510          H  
ATOM  18345 2HE2 GLN B1194      23.291 -36.521 -21.356  1.00  0.510          H  
ATOM  18346  N   ALA B1195      21.294 -37.103 -27.014  1.00  0.240          N  
ATOM  18347  CA  ALA B1195      21.856 -36.067 -27.874  1.00  0.290          C  
ATOM  18348  C   ALA B1195      20.761 -35.182 -28.463  1.00  0.290          C  
ATOM  18349  O   ALA B1195      20.843 -33.958 -28.392  1.00  0.370          O  
ATOM  18350  CB  ALA B1195      22.663 -36.704 -28.989  1.00  0.390          C  
ATOM  18351  H   ALA B1195      21.354 -38.078 -27.273  1.00  0.290          H  
ATOM  18352  HA  ALA B1195      22.502 -35.434 -27.279  1.00  0.350          H  
ATOM  18353 1HB  ALA B1195      23.096 -35.930 -29.619  1.00  0.460          H  
ATOM  18354 2HB  ALA B1195      23.459 -37.318 -28.568  1.00  0.460          H  
ATOM  18355 3HB  ALA B1195      22.010 -37.328 -29.585  1.00  0.460          H  
ATOM  18356  N   LEU B1196      19.690 -35.790 -28.974  1.00  0.240          N  
ATOM  18357  CA  LEU B1196      18.603 -35.018 -29.578  1.00  0.230          C  
ATOM  18358  C   LEU B1196      17.858 -34.165 -28.577  1.00  0.200          C  
ATOM  18359  O   LEU B1196      17.521 -33.016 -28.858  1.00  0.200          O  
ATOM  18360  CB  LEU B1196      17.630 -35.932 -30.328  1.00  0.330          C  
ATOM  18361  CG  LEU B1196      17.914 -36.101 -31.838  1.00  0.330          C  
ATOM  18362  CD1 LEU B1196      19.342 -36.633 -32.083  1.00  0.330          C  
ATOM  18363  CD2 LEU B1196      16.862 -37.045 -32.442  1.00  0.330          C  
ATOM  18364  H   LEU B1196      19.660 -36.814 -29.001  1.00  0.290          H  
ATOM  18365  HA  LEU B1196      19.042 -34.346 -30.309  1.00  0.280          H  
ATOM  18366 1HB  LEU B1196      17.662 -36.922 -29.861  1.00  0.390          H  
ATOM  18367 2HB  LEU B1196      16.624 -35.530 -30.219  1.00  0.390          H  
ATOM  18368  HG  LEU B1196      17.844 -35.133 -32.305  1.00  0.390          H  
ATOM  18369 1HD1 LEU B1196      19.517 -36.720 -33.146  1.00  0.390          H  
ATOM  18370 2HD1 LEU B1196      20.069 -35.957 -31.671  1.00  0.390          H  
ATOM  18371 3HD1 LEU B1196      19.459 -37.594 -31.621  1.00  0.390          H  
ATOM  18372 1HD2 LEU B1196      17.040 -37.149 -33.512  1.00  0.390          H  
ATOM  18373 2HD2 LEU B1196      16.938 -38.015 -31.968  1.00  0.390          H  
ATOM  18374 3HD2 LEU B1196      15.863 -36.638 -32.279  1.00  0.390          H  
ATOM  18375  N   ARG B1197      17.652 -34.677 -27.378  1.00  0.200          N  
ATOM  18376  CA  ARG B1197      16.959 -33.910 -26.364  1.00  0.200          C  
ATOM  18377  C   ARG B1197      17.753 -32.680 -25.914  1.00  0.220          C  
ATOM  18378  O   ARG B1197      17.209 -31.821 -25.225  1.00  0.340          O  
ATOM  18379  CB  ARG B1197      16.633 -34.734 -25.143  1.00  0.280          C  
ATOM  18380  CG  ARG B1197      15.559 -35.780 -25.266  1.00  0.280          C  
ATOM  18381  CD  ARG B1197      15.414 -36.503 -23.981  1.00  0.280          C  
ATOM  18382  NE  ARG B1197      14.290 -37.443 -23.967  1.00  0.280          N  
ATOM  18383  CZ  ARG B1197      14.024 -38.318 -22.985  1.00  0.280          C  
ATOM  18384  NH1 ARG B1197      14.789 -38.413 -21.907  1.00  0.280          N  
ATOM  18385  NH2 ARG B1197      12.964 -39.084 -23.137  1.00  0.280          N  
ATOM  18386  H   ARG B1197      17.944 -35.640 -27.183  1.00  0.240          H  
ATOM  18387  HA  ARG B1197      16.019 -33.566 -26.789  1.00  0.240          H  
ATOM  18388 1HB  ARG B1197      17.541 -35.195 -24.744  1.00  0.340          H  
ATOM  18389 2HB  ARG B1197      16.253 -34.054 -24.428  1.00  0.340          H  
ATOM  18390 1HG  ARG B1197      14.614 -35.303 -25.502  1.00  0.340          H  
ATOM  18391 2HG  ARG B1197      15.827 -36.493 -26.044  1.00  0.340          H  
ATOM  18392 1HD  ARG B1197      16.333 -37.065 -23.799  1.00  0.340          H  
ATOM  18393 2HD  ARG B1197      15.265 -35.782 -23.181  1.00  0.340          H  
ATOM  18394  HE  ARG B1197      13.619 -37.461 -24.760  1.00  0.340          H  
ATOM  18395 1HH1 ARG B1197      15.602 -37.823 -21.803  1.00  0.340          H  
ATOM  18396 2HH1 ARG B1197      14.563 -39.080 -21.182  1.00  0.340          H  
ATOM  18397 1HH2 ARG B1197      12.399 -38.965 -24.001  1.00  0.340          H  
ATOM  18398 2HH2 ARG B1197      12.712 -39.762 -22.435  1.00  0.340          H  
ATOM  18399  N   ARG B1198      19.055 -32.628 -26.207  1.00  0.230          N  
ATOM  18400  CA  ARG B1198      19.901 -31.514 -25.827  1.00  0.250          C  
ATOM  18401  C   ARG B1198      19.965 -30.453 -26.921  1.00  0.270          C  
ATOM  18402  O   ARG B1198      20.637 -29.437 -26.745  1.00  0.320          O  
ATOM  18403  CB  ARG B1198      21.300 -31.990 -25.432  1.00  0.340          C  
ATOM  18404  CG  ARG B1198      21.348 -32.748 -24.088  1.00  0.340          C  
ATOM  18405  CD  ARG B1198      22.686 -33.359 -23.771  1.00  0.340          C  
ATOM  18406  NE  ARG B1198      22.974 -34.535 -24.612  1.00  0.340          N  
ATOM  18407  CZ  ARG B1198      24.169 -35.194 -24.681  1.00  0.340          C  
ATOM  18408  NH1 ARG B1198      25.185 -34.782 -23.999  1.00  0.340          N  
ATOM  18409  NH2 ARG B1198      24.333 -36.275 -25.425  1.00  0.340          N  
ATOM  18410  H   ARG B1198      19.476 -33.335 -26.818  1.00  0.280          H  
ATOM  18411  HA  ARG B1198      19.471 -31.051 -24.943  1.00  0.300          H  
ATOM  18412 1HB  ARG B1198      21.682 -32.661 -26.203  1.00  0.410          H  
ATOM  18413 2HB  ARG B1198      21.977 -31.139 -25.364  1.00  0.410          H  
ATOM  18414 1HG  ARG B1198      21.115 -32.049 -23.285  1.00  0.410          H  
ATOM  18415 2HG  ARG B1198      20.601 -33.541 -24.089  1.00  0.410          H  
ATOM  18416 1HD  ARG B1198      23.463 -32.616 -23.933  1.00  0.410          H  
ATOM  18417 2HD  ARG B1198      22.685 -33.674 -22.724  1.00  0.410          H  
ATOM  18418  HE  ARG B1198      22.174 -34.913 -25.137  1.00  0.410          H  
ATOM  18419 1HH1 ARG B1198      25.109 -33.970 -23.413  1.00  0.410          H  
ATOM  18420 2HH1 ARG B1198      26.070 -35.308 -24.066  1.00  0.410          H  
ATOM  18421 1HH2 ARG B1198      23.580 -36.647 -25.985  1.00  0.410          H  
ATOM  18422 2HH2 ARG B1198      25.239 -36.738 -25.436  1.00  0.410          H  
ATOM  18423  N   VAL B1199      19.279 -30.681 -28.043  1.00  0.250          N  
ATOM  18424  CA  VAL B1199      19.293 -29.730 -29.136  1.00  0.260          C  
ATOM  18425  C   VAL B1199      18.386 -28.554 -28.835  1.00  0.300          C  
ATOM  18426  O   VAL B1199      17.207 -28.725 -28.526  1.00  0.360          O  
ATOM  18427  CB  VAL B1199      18.852 -30.415 -30.457  1.00  0.360          C  
ATOM  18428  CG1 VAL B1199      18.724 -29.402 -31.576  1.00  0.360          C  
ATOM  18429  CG2 VAL B1199      19.891 -31.467 -30.860  1.00  0.360          C  
ATOM  18430  H   VAL B1199      18.723 -31.535 -28.142  1.00  0.300          H  
ATOM  18431  HA  VAL B1199      20.313 -29.365 -29.261  1.00  0.310          H  
ATOM  18432  HB  VAL B1199      17.898 -30.894 -30.309  1.00  0.430          H  
ATOM  18433 1HG1 VAL B1199      18.431 -29.906 -32.488  1.00  0.430          H  
ATOM  18434 2HG1 VAL B1199      17.975 -28.654 -31.332  1.00  0.430          H  
ATOM  18435 3HG1 VAL B1199      19.678 -28.929 -31.708  1.00  0.430          H  
ATOM  18436 1HG2 VAL B1199      19.580 -31.963 -31.780  1.00  0.430          H  
ATOM  18437 2HG2 VAL B1199      20.857 -30.988 -31.018  1.00  0.430          H  
ATOM  18438 3HG2 VAL B1199      19.985 -32.201 -30.069  1.00  0.430          H  
ATOM  18439  N   GLU B1200      18.929 -27.349 -28.943  1.00  0.320          N  
ATOM  18440  CA  GLU B1200      18.127 -26.175 -28.668  1.00  0.390          C  
ATOM  18441  C   GLU B1200      16.894 -26.190 -29.549  1.00  0.530          C  
ATOM  18442  O   GLU B1200      16.980 -26.402 -30.756  1.00  1.210          O  
ATOM  18443  CB  GLU B1200      18.934 -24.891 -28.863  1.00  0.520          C  
ATOM  18444  CG  GLU B1200      18.165 -23.619 -28.531  1.00  0.520          C  
ATOM  18445  CD  GLU B1200      19.013 -22.387 -28.580  1.00  0.520          C  
ATOM  18446  OE1 GLU B1200      20.171 -22.490 -28.902  1.00  0.520          O  
ATOM  18447  OE2 GLU B1200      18.516 -21.350 -28.240  1.00  0.520          O  
ATOM  18448  H   GLU B1200      19.910 -27.264 -29.182  1.00  0.380          H  
ATOM  18449  HA  GLU B1200      17.801 -26.217 -27.628  1.00  0.470          H  
ATOM  18450 1HB  GLU B1200      19.824 -24.923 -28.231  1.00  0.620          H  
ATOM  18451 2HB  GLU B1200      19.266 -24.821 -29.897  1.00  0.620          H  
ATOM  18452 1HG  GLU B1200      17.365 -23.501 -29.261  1.00  0.620          H  
ATOM  18453 2HG  GLU B1200      17.707 -23.711 -27.551  1.00  0.620          H  
ATOM  18454  N   GLY B1201      15.744 -25.941 -28.941  1.00  0.340          N  
ATOM  18455  CA  GLY B1201      14.464 -25.924 -29.638  1.00  0.290          C  
ATOM  18456  C   GLY B1201      13.665 -27.209 -29.434  1.00  0.280          C  
ATOM  18457  O   GLY B1201      12.452 -27.232 -29.663  1.00  0.290          O  
ATOM  18458  H   GLY B1201      15.751 -25.775 -27.945  1.00  0.410          H  
ATOM  18459 1HA  GLY B1201      13.881 -25.079 -29.278  1.00  0.350          H  
ATOM  18460 2HA  GLY B1201      14.631 -25.765 -30.703  1.00  0.350          H  
ATOM  18461  N   VAL B1202      14.313 -28.274 -28.975  1.00  0.260          N  
ATOM  18462  CA  VAL B1202      13.584 -29.505 -28.736  1.00  0.250          C  
ATOM  18463  C   VAL B1202      12.904 -29.436 -27.383  1.00  0.240          C  
ATOM  18464  O   VAL B1202      13.533 -29.128 -26.371  1.00  0.240          O  
ATOM  18465  CB  VAL B1202      14.525 -30.715 -28.833  1.00  0.350          C  
ATOM  18466  CG1 VAL B1202      13.813 -31.975 -28.469  1.00  0.350          C  
ATOM  18467  CG2 VAL B1202      15.015 -30.821 -30.257  1.00  0.350          C  
ATOM  18468  H   VAL B1202      15.323 -28.242 -28.794  1.00  0.310          H  
ATOM  18469  HA  VAL B1202      12.816 -29.613 -29.504  1.00  0.300          H  
ATOM  18470  HB  VAL B1202      15.375 -30.586 -28.155  1.00  0.420          H  
ATOM  18471 1HG1 VAL B1202      14.521 -32.783 -28.578  1.00  0.420          H  
ATOM  18472 2HG1 VAL B1202      13.465 -31.933 -27.436  1.00  0.420          H  
ATOM  18473 3HG1 VAL B1202      12.970 -32.124 -29.124  1.00  0.420          H  
ATOM  18474 1HG2 VAL B1202      15.684 -31.679 -30.351  1.00  0.420          H  
ATOM  18475 2HG2 VAL B1202      14.161 -30.949 -30.909  1.00  0.420          H  
ATOM  18476 3HG2 VAL B1202      15.551 -29.910 -30.530  1.00  0.420          H  
ATOM  18477  N   GLY B1203      11.596 -29.674 -27.369  1.00  0.240          N  
ATOM  18478  CA  GLY B1203      10.840 -29.621 -26.129  1.00  0.230          C  
ATOM  18479  C   GLY B1203      10.800 -30.989 -25.475  1.00  0.240          C  
ATOM  18480  O   GLY B1203      10.995 -31.128 -24.263  1.00  0.320          O  
ATOM  18481  H   GLY B1203      11.110 -29.945 -28.227  1.00  0.290          H  
ATOM  18482 1HA  GLY B1203      11.283 -28.895 -25.449  1.00  0.280          H  
ATOM  18483 2HA  GLY B1203       9.825 -29.285 -26.341  1.00  0.280          H  
ATOM  18484  N   LYS B1204      10.513 -31.994 -26.302  1.00  0.200          N  
ATOM  18485  CA  LYS B1204      10.347 -33.368 -25.861  1.00  0.210          C  
ATOM  18486  C   LYS B1204      10.693 -34.405 -26.914  1.00  0.180          C  
ATOM  18487  O   LYS B1204      10.285 -34.290 -28.071  1.00  0.190          O  
ATOM  18488  CB  LYS B1204       8.893 -33.567 -25.428  1.00  0.290          C  
ATOM  18489  CG  LYS B1204       8.460 -34.993 -25.093  1.00  0.290          C  
ATOM  18490  CD  LYS B1204       8.986 -35.420 -23.773  1.00  0.290          C  
ATOM  18491  CE  LYS B1204       8.328 -36.692 -23.301  1.00  0.290          C  
ATOM  18492  NZ  LYS B1204       8.578 -36.895 -21.873  1.00  0.290          N  
ATOM  18493  H   LYS B1204      10.388 -31.760 -27.287  1.00  0.240          H  
ATOM  18494  HA  LYS B1204      11.005 -33.530 -25.007  1.00  0.250          H  
ATOM  18495 1HB  LYS B1204       8.704 -32.961 -24.538  1.00  0.350          H  
ATOM  18496 2HB  LYS B1204       8.234 -33.201 -26.191  1.00  0.350          H  
ATOM  18497 1HG  LYS B1204       7.370 -35.000 -25.031  1.00  0.350          H  
ATOM  18498 2HG  LYS B1204       8.750 -35.701 -25.866  1.00  0.350          H  
ATOM  18499 1HD  LYS B1204      10.050 -35.612 -23.857  1.00  0.350          H  
ATOM  18500 2HD  LYS B1204       8.846 -34.635 -23.053  1.00  0.350          H  
ATOM  18501 1HE  LYS B1204       7.252 -36.625 -23.466  1.00  0.350          H  
ATOM  18502 2HE  LYS B1204       8.723 -37.540 -23.858  1.00  0.350          H  
ATOM  18503 1HZ  LYS B1204       8.122 -37.730 -21.548  1.00  0.350          H  
ATOM  18504 2HZ  LYS B1204       9.563 -36.953 -21.688  1.00  0.350          H  
ATOM  18505 3HZ  LYS B1204       8.181 -36.057 -21.400  1.00  0.350          H  
ATOM  18506  N   VAL B1205      11.413 -35.454 -26.518  1.00  0.170          N  
ATOM  18507  CA  VAL B1205      11.635 -36.546 -27.456  1.00  0.170          C  
ATOM  18508  C   VAL B1205      11.171 -37.849 -26.826  1.00  0.160          C  
ATOM  18509  O   VAL B1205      11.706 -38.261 -25.781  1.00  0.160          O  
ATOM  18510  CB  VAL B1205      13.108 -36.693 -27.860  1.00  0.240          C  
ATOM  18511  CG1 VAL B1205      13.261 -37.836 -28.862  1.00  0.240          C  
ATOM  18512  CG2 VAL B1205      13.606 -35.405 -28.418  1.00  0.240          C  
ATOM  18513  H   VAL B1205      11.750 -35.494 -25.567  1.00  0.200          H  
ATOM  18514  HA  VAL B1205      11.052 -36.364 -28.349  1.00  0.200          H  
ATOM  18515  HB  VAL B1205      13.684 -36.962 -27.000  1.00  0.290          H  
ATOM  18516 1HG1 VAL B1205      14.313 -37.935 -29.126  1.00  0.290          H  
ATOM  18517 2HG1 VAL B1205      12.912 -38.778 -28.435  1.00  0.290          H  
ATOM  18518 3HG1 VAL B1205      12.677 -37.613 -29.760  1.00  0.290          H  
ATOM  18519 1HG2 VAL B1205      14.653 -35.498 -28.695  1.00  0.290          H  
ATOM  18520 2HG2 VAL B1205      13.020 -35.133 -29.281  1.00  0.290          H  
ATOM  18521 3HG2 VAL B1205      13.502 -34.646 -27.662  1.00  0.290          H  
ATOM  18522  N   GLU B1206      10.211 -38.505 -27.480  1.00  0.150          N  
ATOM  18523  CA  GLU B1206       9.672 -39.765 -26.981  1.00  0.140          C  
ATOM  18524  C   GLU B1206      10.349 -40.930 -27.677  1.00  0.200          C  
ATOM  18525  O   GLU B1206      10.528 -40.911 -28.899  1.00  0.330          O  
ATOM  18526  CB  GLU B1206       8.162 -39.881 -27.233  1.00  0.200          C  
ATOM  18527  CG  GLU B1206       7.275 -38.849 -26.542  1.00  0.200          C  
ATOM  18528  CD  GLU B1206       5.772 -39.062 -26.818  1.00  0.200          C  
ATOM  18529  OE1 GLU B1206       5.405 -40.078 -27.376  1.00  0.200          O  
ATOM  18530  OE2 GLU B1206       4.991 -38.188 -26.458  1.00  0.200          O  
ATOM  18531  H   GLU B1206       9.851 -38.083 -28.344  1.00  0.180          H  
ATOM  18532  HA  GLU B1206       9.866 -39.836 -25.912  1.00  0.170          H  
ATOM  18533 1HB  GLU B1206       7.971 -39.825 -28.289  1.00  0.240          H  
ATOM  18534 2HB  GLU B1206       7.829 -40.866 -26.907  1.00  0.240          H  
ATOM  18535 1HG  GLU B1206       7.446 -38.908 -25.472  1.00  0.240          H  
ATOM  18536 2HG  GLU B1206       7.568 -37.853 -26.876  1.00  0.240          H  
ATOM  18537  N   THR B1207      10.663 -41.980 -26.925  1.00  0.150          N  
ATOM  18538  CA  THR B1207      11.271 -43.139 -27.561  1.00  0.170          C  
ATOM  18539  C   THR B1207      10.219 -44.189 -27.775  1.00  0.160          C  
ATOM  18540  O   THR B1207       9.613 -44.698 -26.832  1.00  0.160          O  
ATOM  18541  CB  THR B1207      12.415 -43.727 -26.711  1.00  0.230          C  
ATOM  18542  OG1 THR B1207      13.402 -42.731 -26.537  1.00  0.230          O  
ATOM  18543  CG2 THR B1207      13.054 -44.935 -27.426  1.00  0.230          C  
ATOM  18544  H   THR B1207      10.489 -41.967 -25.929  1.00  0.180          H  
ATOM  18545  HA  THR B1207      11.663 -42.856 -28.536  1.00  0.200          H  
ATOM  18546  HB  THR B1207      12.035 -44.040 -25.739  1.00  0.280          H  
ATOM  18547  HG1 THR B1207      13.040 -42.066 -25.946  1.00  0.280          H  
ATOM  18548 1HG2 THR B1207      13.871 -45.323 -26.816  1.00  0.280          H  
ATOM  18549 2HG2 THR B1207      12.318 -45.717 -27.571  1.00  0.280          H  
ATOM  18550 3HG2 THR B1207      13.443 -44.623 -28.396  1.00  0.280          H  
ATOM  18551  N   TRP B1208      10.009 -44.549 -29.018  1.00  0.170          N  
ATOM  18552  CA  TRP B1208       9.015 -45.541 -29.363  1.00  0.170          C  
ATOM  18553  C   TRP B1208       9.674 -46.909 -29.401  1.00  0.180          C  
ATOM  18554  O   TRP B1208       9.908 -47.541 -30.444  1.00  0.250          O  
ATOM  18555  CB  TRP B1208       8.287 -45.073 -30.599  1.00  0.240          C  
ATOM  18556  CG  TRP B1208       7.395 -43.829 -30.265  1.00  0.240          C  
ATOM  18557  CD1 TRP B1208       7.030 -43.344 -29.020  1.00  0.240          C  
ATOM  18558  CD2 TRP B1208       6.786 -42.946 -31.197  1.00  0.240          C  
ATOM  18559  NE1 TRP B1208       6.235 -42.252 -29.166  1.00  0.240          N  
ATOM  18560  CE2 TRP B1208       6.067 -42.008 -30.477  1.00  0.240          C  
ATOM  18561  CE3 TRP B1208       6.785 -42.878 -32.536  1.00  0.240          C  
ATOM  18562  CZ2 TRP B1208       5.348 -41.044 -31.098  1.00  0.240          C  
ATOM  18563  CZ3 TRP B1208       6.050 -41.938 -33.159  1.00  0.240          C  
ATOM  18564  CH2 TRP B1208       5.348 -41.048 -32.471  1.00  0.240          C  
ATOM  18565  H   TRP B1208      10.559 -44.104 -29.760  1.00  0.200          H  
ATOM  18566  HA  TRP B1208       8.276 -45.594 -28.568  1.00  0.200          H  
ATOM  18567 1HB  TRP B1208       9.011 -44.787 -31.365  1.00  0.290          H  
ATOM  18568 2HB  TRP B1208       7.669 -45.870 -30.999  1.00  0.290          H  
ATOM  18569  HD1 TRP B1208       7.312 -43.751 -28.054  1.00  0.290          H  
ATOM  18570  HE1 TRP B1208       5.806 -41.672 -28.405  1.00  0.290          H  
ATOM  18571  HE3 TRP B1208       7.359 -43.596 -33.086  1.00  0.290          H  
ATOM  18572  HZ2 TRP B1208       4.788 -40.306 -30.538  1.00  0.290          H  
ATOM  18573  HZ3 TRP B1208       6.046 -41.937 -34.220  1.00  0.290          H  
ATOM  18574  HH2 TRP B1208       4.781 -40.321 -33.008  1.00  0.290          H  
ATOM  18575  N   GLY B1209       9.982 -47.321 -28.181  1.00  0.150          N  
ATOM  18576  CA  GLY B1209      10.695 -48.519 -27.807  1.00  0.150          C  
ATOM  18577  C   GLY B1209      11.183 -48.278 -26.391  1.00  0.170          C  
ATOM  18578  O   GLY B1209      10.612 -47.469 -25.662  1.00  0.320          O  
ATOM  18579  H   GLY B1209       9.714 -46.665 -27.436  1.00  0.180          H  
ATOM  18580 1HA  GLY B1209      10.031 -49.385 -27.843  1.00  0.180          H  
ATOM  18581 2HA  GLY B1209      11.533 -48.694 -28.479  1.00  0.180          H  
ATOM  18582  N   ALA B1210      12.210 -48.987 -25.977  1.00  0.150          N  
ATOM  18583  CA  ALA B1210      12.707 -48.835 -24.616  1.00  0.140          C  
ATOM  18584  C   ALA B1210      14.151 -49.267 -24.526  1.00  0.170          C  
ATOM  18585  O   ALA B1210      14.611 -50.106 -25.315  1.00  0.220          O  
ATOM  18586  CB  ALA B1210      11.866 -49.640 -23.644  1.00  0.200          C  
ATOM  18587  H   ALA B1210      12.658 -49.629 -26.612  1.00  0.180          H  
ATOM  18588  HA  ALA B1210      12.658 -47.779 -24.344  1.00  0.170          H  
ATOM  18589 1HB  ALA B1210      12.246 -49.505 -22.628  1.00  0.240          H  
ATOM  18590 2HB  ALA B1210      10.829 -49.309 -23.686  1.00  0.240          H  
ATOM  18591 3HB  ALA B1210      11.918 -50.663 -23.918  1.00  0.240          H  
ATOM  18592  N   GLU B1211      14.834 -48.721 -23.527  1.00  0.200          N  
ATOM  18593  CA  GLU B1211      16.214 -49.037 -23.202  1.00  0.220          C  
ATOM  18594  C   GLU B1211      16.289 -50.401 -22.547  1.00  0.250          C  
ATOM  18595  O   GLU B1211      15.286 -50.886 -22.001  1.00  0.250          O  
ATOM  18596  CB  GLU B1211      16.770 -47.964 -22.248  1.00  0.300          C  
ATOM  18597  CG  GLU B1211      16.226 -48.031 -20.785  1.00  0.300          C  
ATOM  18598  CD  GLU B1211      14.862 -47.423 -20.629  1.00  0.300          C  
ATOM  18599  OE1 GLU B1211      14.325 -46.960 -21.610  1.00  0.300          O  
ATOM  18600  OE2 GLU B1211      14.325 -47.470 -19.551  1.00  0.300          O  
ATOM  18601  H   GLU B1211      14.368 -48.021 -22.942  1.00  0.240          H  
ATOM  18602  HA  GLU B1211      16.807 -49.054 -24.118  1.00  0.260          H  
ATOM  18603 1HB  GLU B1211      17.861 -48.052 -22.205  1.00  0.360          H  
ATOM  18604 2HB  GLU B1211      16.538 -46.979 -22.640  1.00  0.360          H  
ATOM  18605 1HG  GLU B1211      16.200 -49.059 -20.429  1.00  0.360          H  
ATOM  18606 2HG  GLU B1211      16.925 -47.492 -20.146  1.00  0.360          H  
ATOM  18607  N   TYR B1212      17.472 -51.015 -22.584  1.00  0.300          N  
ATOM  18608  CA  TYR B1212      17.664 -52.272 -21.895  1.00  0.300          C  
ATOM  18609  C   TYR B1212      17.704 -52.089 -20.402  1.00  0.290          C  
ATOM  18610  O   TYR B1212      18.197 -51.096 -19.868  1.00  0.340          O  
ATOM  18611  CB  TYR B1212      18.941 -53.040 -22.299  1.00  0.420          C  
ATOM  18612  CG  TYR B1212      18.920 -53.833 -23.617  1.00  0.420          C  
ATOM  18613  CD1 TYR B1212      17.896 -54.691 -23.870  1.00  0.420          C  
ATOM  18614  CD2 TYR B1212      19.963 -53.772 -24.503  1.00  0.420          C  
ATOM  18615  CE1 TYR B1212      17.868 -55.475 -24.973  1.00  0.420          C  
ATOM  18616  CE2 TYR B1212      19.948 -54.563 -25.642  1.00  0.420          C  
ATOM  18617  CZ  TYR B1212      18.891 -55.416 -25.862  1.00  0.420          C  
ATOM  18618  OH  TYR B1212      18.873 -56.232 -26.944  1.00  0.420          O  
ATOM  18619  H   TYR B1212      18.261 -50.585 -23.069  1.00  0.360          H  
ATOM  18620  HA  TYR B1212      16.804 -52.894 -22.109  1.00  0.360          H  
ATOM  18621 1HB  TYR B1212      19.766 -52.329 -22.356  1.00  0.500          H  
ATOM  18622 2HB  TYR B1212      19.190 -53.744 -21.497  1.00  0.500          H  
ATOM  18623  HD1 TYR B1212      17.115 -54.755 -23.184  1.00  0.500          H  
ATOM  18624  HD2 TYR B1212      20.798 -53.117 -24.302  1.00  0.500          H  
ATOM  18625  HE1 TYR B1212      17.039 -56.158 -25.136  1.00  0.500          H  
ATOM  18626  HE2 TYR B1212      20.775 -54.522 -26.348  1.00  0.500          H  
ATOM  18627  HH  TYR B1212      19.715 -56.163 -27.402  1.00  0.500          H  
ATOM  18628  N   ALA B1213      17.258 -53.124 -19.745  1.00  0.250          N  
ATOM  18629  CA  ALA B1213      17.233 -53.274 -18.326  1.00  0.240          C  
ATOM  18630  C   ALA B1213      17.679 -54.681 -18.004  1.00  0.220          C  
ATOM  18631  O   ALA B1213      17.634 -55.587 -18.849  1.00  0.220          O  
ATOM  18632  CB  ALA B1213      15.829 -53.025 -17.803  1.00  0.340          C  
ATOM  18633  H   ALA B1213      16.839 -53.870 -20.283  1.00  0.300          H  
ATOM  18634  HA  ALA B1213      17.935 -52.574 -17.876  1.00  0.290          H  
ATOM  18635 1HB  ALA B1213      15.807 -53.159 -16.732  1.00  0.410          H  
ATOM  18636 2HB  ALA B1213      15.539 -52.013 -18.050  1.00  0.410          H  
ATOM  18637 3HB  ALA B1213      15.146 -53.733 -18.275  1.00  0.410          H  
ATOM  18638  N   MET B1214      18.134 -54.876 -16.790  1.00  0.220          N  
ATOM  18639  CA  MET B1214      18.500 -56.205 -16.374  1.00  0.220          C  
ATOM  18640  C   MET B1214      17.210 -56.896 -16.016  1.00  0.220          C  
ATOM  18641  O   MET B1214      16.549 -56.514 -15.047  1.00  0.280          O  
ATOM  18642  CB  MET B1214      19.461 -56.144 -15.192  1.00  0.310          C  
ATOM  18643  CG  MET B1214      20.015 -57.431 -14.716  1.00  0.310          C  
ATOM  18644  SD  MET B1214      21.170 -58.197 -15.841  1.00  0.310          S  
ATOM  18645  CE  MET B1214      20.096 -59.427 -16.433  1.00  0.310          C  
ATOM  18646  H   MET B1214      18.144 -54.090 -16.138  1.00  0.260          H  
ATOM  18647  HA  MET B1214      18.960 -56.733 -17.204  1.00  0.260          H  
ATOM  18648 1HB  MET B1214      20.305 -55.524 -15.440  1.00  0.370          H  
ATOM  18649 2HB  MET B1214      18.976 -55.700 -14.373  1.00  0.370          H  
ATOM  18650 1HG  MET B1214      20.507 -57.257 -13.777  1.00  0.370          H  
ATOM  18651 2HG  MET B1214      19.197 -58.128 -14.533  1.00  0.370          H  
ATOM  18652 1HE  MET B1214      20.600 -60.071 -17.112  1.00  0.370          H  
ATOM  18653 2HE  MET B1214      19.721 -59.980 -15.623  1.00  0.370          H  
ATOM  18654 3HE  MET B1214      19.278 -58.977 -16.925  1.00  0.370          H  
ATOM  18655  N   ARG B1215      16.797 -57.868 -16.825  1.00  0.210          N  
ATOM  18656  CA  ARG B1215      15.539 -58.514 -16.572  1.00  0.210          C  
ATOM  18657  C   ARG B1215      15.715 -59.822 -15.833  1.00  0.230          C  
ATOM  18658  O   ARG B1215      16.408 -60.744 -16.283  1.00  0.290          O  
ATOM  18659  CB  ARG B1215      14.817 -58.783 -17.870  1.00  0.290          C  
ATOM  18660  CG  ARG B1215      14.509 -57.562 -18.735  1.00  0.290          C  
ATOM  18661  CD  ARG B1215      13.590 -56.606 -18.101  1.00  0.290          C  
ATOM  18662  NE  ARG B1215      12.336 -57.247 -17.781  1.00  0.290          N  
ATOM  18663  CZ  ARG B1215      11.202 -56.642 -17.412  1.00  0.290          C  
ATOM  18664  NH1 ARG B1215      11.129 -55.332 -17.350  1.00  0.290          N  
ATOM  18665  NH2 ARG B1215      10.172 -57.406 -17.124  1.00  0.290          N  
ATOM  18666  H   ARG B1215      17.333 -58.174 -17.644  1.00  0.250          H  
ATOM  18667  HA  ARG B1215      14.926 -57.865 -15.946  1.00  0.250          H  
ATOM  18668 1HB  ARG B1215      15.411 -59.465 -18.478  1.00  0.350          H  
ATOM  18669 2HB  ARG B1215      13.890 -59.287 -17.643  1.00  0.350          H  
ATOM  18670 1HG  ARG B1215      15.435 -57.036 -18.954  1.00  0.350          H  
ATOM  18671 2HG  ARG B1215      14.059 -57.897 -19.661  1.00  0.350          H  
ATOM  18672 1HD  ARG B1215      14.025 -56.195 -17.193  1.00  0.350          H  
ATOM  18673 2HD  ARG B1215      13.403 -55.803 -18.799  1.00  0.350          H  
ATOM  18674  HE  ARG B1215      12.320 -58.256 -17.806  1.00  0.350          H  
ATOM  18675 1HH1 ARG B1215      11.940 -54.775 -17.561  1.00  0.350          H  
ATOM  18676 2HH1 ARG B1215      10.270 -54.872 -17.079  1.00  0.350          H  
ATOM  18677 1HH2 ARG B1215      10.266 -58.412 -17.176  1.00  0.350          H  
ATOM  18678 2HH2 ARG B1215       9.271 -57.030 -16.841  1.00  0.350          H  
ATOM  18679  N   ILE B1216      15.068 -59.904 -14.693  1.00  0.220          N  
ATOM  18680  CA  ILE B1216      15.097 -61.086 -13.871  1.00  0.230          C  
ATOM  18681  C   ILE B1216      13.713 -61.703 -13.932  1.00  0.240          C  
ATOM  18682  O   ILE B1216      12.728 -61.040 -13.587  1.00  0.240          O  
ATOM  18683  CB  ILE B1216      15.487 -60.681 -12.453  1.00  0.320          C  
ATOM  18684  CG1 ILE B1216      16.919 -60.011 -12.490  1.00  0.320          C  
ATOM  18685  CG2 ILE B1216      15.406 -61.876 -11.500  1.00  0.320          C  
ATOM  18686  CD1 ILE B1216      17.342 -59.319 -11.215  1.00  0.320          C  
ATOM  18687  H   ILE B1216      14.542 -59.087 -14.359  1.00  0.260          H  
ATOM  18688  HA  ILE B1216      15.820 -61.796 -14.270  1.00  0.280          H  
ATOM  18689  HB  ILE B1216      14.809 -59.918 -12.148  1.00  0.380          H  
ATOM  18690 1HG1 ILE B1216      17.650 -60.777 -12.734  1.00  0.380          H  
ATOM  18691 2HG1 ILE B1216      16.935 -59.256 -13.276  1.00  0.380          H  
ATOM  18692 1HG2 ILE B1216      15.652 -61.551 -10.501  1.00  0.380          H  
ATOM  18693 2HG2 ILE B1216      14.402 -62.280 -11.497  1.00  0.380          H  
ATOM  18694 3HG2 ILE B1216      16.106 -62.649 -11.822  1.00  0.380          H  
ATOM  18695 1HD1 ILE B1216      18.334 -58.886 -11.353  1.00  0.380          H  
ATOM  18696 2HD1 ILE B1216      16.630 -58.526 -10.985  1.00  0.380          H  
ATOM  18697 3HD1 ILE B1216      17.371 -60.017 -10.395  1.00  0.380          H  
ATOM  18698  N   TRP B1217      13.639 -62.934 -14.441  1.00  0.240          N  
ATOM  18699  CA  TRP B1217      12.390 -63.667 -14.639  1.00  0.260          C  
ATOM  18700  C   TRP B1217      12.155 -64.884 -13.718  1.00  0.270          C  
ATOM  18701  O   TRP B1217      12.402 -66.004 -14.186  1.00  0.280          O  
ATOM  18702  CB  TRP B1217      12.342 -64.171 -16.062  1.00  0.360          C  
ATOM  18703  CG  TRP B1217      12.440 -63.119 -17.098  1.00  0.360          C  
ATOM  18704  CD1 TRP B1217      13.548 -62.845 -17.835  1.00  0.360          C  
ATOM  18705  CD2 TRP B1217      11.429 -62.178 -17.533  1.00  0.360          C  
ATOM  18706  NE1 TRP B1217      13.290 -61.834 -18.715  1.00  0.360          N  
ATOM  18707  CE2 TRP B1217      12.003 -61.411 -18.545  1.00  0.360          C  
ATOM  18708  CE3 TRP B1217      10.110 -61.933 -17.156  1.00  0.360          C  
ATOM  18709  CZ2 TRP B1217      11.297 -60.416 -19.201  1.00  0.360          C  
ATOM  18710  CZ3 TRP B1217       9.402 -60.938 -17.807  1.00  0.360          C  
ATOM  18711  CH2 TRP B1217       9.980 -60.200 -18.811  1.00  0.360          C  
ATOM  18712  H   TRP B1217      14.517 -63.369 -14.724  1.00  0.290          H  
ATOM  18713  HA  TRP B1217      11.583 -62.971 -14.510  1.00  0.310          H  
ATOM  18714 1HB  TRP B1217      13.145 -64.843 -16.206  1.00  0.430          H  
ATOM  18715 2HB  TRP B1217      11.441 -64.717 -16.225  1.00  0.430          H  
ATOM  18716  HD1 TRP B1217      14.502 -63.369 -17.752  1.00  0.430          H  
ATOM  18717  HE1 TRP B1217      13.960 -61.464 -19.384  1.00  0.430          H  
ATOM  18718  HE3 TRP B1217       9.649 -62.505 -16.366  1.00  0.430          H  
ATOM  18719  HZ2 TRP B1217      11.744 -59.821 -19.997  1.00  0.430          H  
ATOM  18720  HZ3 TRP B1217       8.369 -60.759 -17.502  1.00  0.430          H  
ATOM  18721  HH2 TRP B1217       9.391 -59.424 -19.306  1.00  0.430          H  
ATOM  18722  N   PRO B1218      11.741 -64.748 -12.437  1.00  0.280          N  
ATOM  18723  CA  PRO B1218      11.536 -65.839 -11.506  1.00  0.300          C  
ATOM  18724  C   PRO B1218      10.445 -66.810 -11.917  1.00  0.310          C  
ATOM  18725  O   PRO B1218       9.431 -66.438 -12.530  1.00  0.310          O  
ATOM  18726  CB  PRO B1218      11.170 -65.120 -10.213  1.00  0.450          C  
ATOM  18727  CG  PRO B1218      11.672 -63.739 -10.389  1.00  0.450          C  
ATOM  18728  CD  PRO B1218      11.481 -63.453 -11.827  1.00  0.450          C  
ATOM  18729  HA  PRO B1218      12.460 -66.384 -11.360  1.00  0.360          H  
ATOM  18730 1HB  PRO B1218      10.111 -65.170 -10.045  1.00  0.540          H  
ATOM  18731 2HB  PRO B1218      11.654 -65.638  -9.370  1.00  0.540          H  
ATOM  18732 1HG  PRO B1218      11.119 -63.049  -9.738  1.00  0.540          H  
ATOM  18733 2HG  PRO B1218      12.718 -63.676 -10.114  1.00  0.540          H  
ATOM  18734 1HD  PRO B1218      10.465 -63.150 -11.994  1.00  0.540          H  
ATOM  18735 2HD  PRO B1218      12.163 -62.728 -12.105  1.00  0.540          H  
ATOM  18736  N   ASP B1219      10.651 -68.054 -11.525  1.00  0.330          N  
ATOM  18737  CA  ASP B1219       9.700 -69.128 -11.708  1.00  0.350          C  
ATOM  18738  C   ASP B1219       9.173 -69.527 -10.326  1.00  0.350          C  
ATOM  18739  O   ASP B1219       9.945 -70.101  -9.547  1.00  0.360          O  
ATOM  18740  CB  ASP B1219      10.333 -70.331 -12.418  1.00  0.480          C  
ATOM  18741  CG  ASP B1219       9.312 -71.465 -12.697  1.00  0.480          C  
ATOM  18742  OD1 ASP B1219       8.315 -71.555 -11.978  1.00  0.480          O  
ATOM  18743  OD2 ASP B1219       9.488 -72.180 -13.675  1.00  0.480          O  
ATOM  18744  H   ASP B1219      11.546 -68.268 -11.070  1.00  0.400          H  
ATOM  18745  HA  ASP B1219       8.907 -68.777 -12.355  1.00  0.420          H  
ATOM  18746 1HB  ASP B1219      10.758 -70.002 -13.370  1.00  0.580          H  
ATOM  18747 2HB  ASP B1219      11.154 -70.722 -11.816  1.00  0.580          H  
ATOM  18748  N   PRO B1220       7.898 -69.246  -9.966  1.00  0.340          N  
ATOM  18749  CA  PRO B1220       7.290 -69.528  -8.677  1.00  0.350          C  
ATOM  18750  C   PRO B1220       7.562 -70.953  -8.221  1.00  0.370          C  
ATOM  18751  O   PRO B1220       7.617 -71.213  -7.016  1.00  0.370          O  
ATOM  18752  CB  PRO B1220       5.799 -69.373  -8.972  1.00  0.520          C  
ATOM  18753  CG  PRO B1220       5.743 -68.378 -10.056  1.00  0.520          C  
ATOM  18754  CD  PRO B1220       6.960 -68.672 -10.925  1.00  0.520          C  
ATOM  18755  HA  PRO B1220       7.628 -68.799  -7.934  1.00  0.420          H  
ATOM  18756 1HB  PRO B1220       5.363 -70.346  -9.253  1.00  0.630          H  
ATOM  18757 2HB  PRO B1220       5.270 -69.048  -8.065  1.00  0.630          H  
ATOM  18758 1HG  PRO B1220       4.801 -68.502 -10.606  1.00  0.630          H  
ATOM  18759 2HG  PRO B1220       5.738 -67.391  -9.630  1.00  0.630          H  
ATOM  18760 1HD  PRO B1220       6.724 -69.431 -11.680  1.00  0.630          H  
ATOM  18761 2HD  PRO B1220       7.333 -67.725 -11.351  1.00  0.630          H  
ATOM  18762  N   ALA B1221       7.663 -71.901  -9.173  1.00  0.390          N  
ATOM  18763  CA  ALA B1221       7.922 -73.289  -8.833  1.00  0.410          C  
ATOM  18764  C   ALA B1221       9.243 -73.436  -8.106  1.00  0.410          C  
ATOM  18765  O   ALA B1221       9.368 -74.228  -7.159  1.00  0.420          O  
ATOM  18766  CB  ALA B1221       7.940 -74.141 -10.084  1.00  0.570          C  
ATOM  18767  H   ALA B1221       7.611 -71.680 -10.181  1.00  0.470          H  
ATOM  18768  HA  ALA B1221       7.127 -73.631  -8.172  1.00  0.490          H  
ATOM  18769 1HB  ALA B1221       8.114 -75.180  -9.817  1.00  0.680          H  
ATOM  18770 2HB  ALA B1221       6.985 -74.048 -10.596  1.00  0.680          H  
ATOM  18771 3HB  ALA B1221       8.737 -73.796 -10.746  1.00  0.680          H  
ATOM  18772  N   LYS B1222      10.245 -72.693  -8.583  1.00  0.390          N  
ATOM  18773  CA  LYS B1222      11.577 -72.772  -8.040  1.00  0.410          C  
ATOM  18774  C   LYS B1222      11.615 -71.965  -6.776  1.00  0.400          C  
ATOM  18775  O   LYS B1222      12.168 -72.397  -5.770  1.00  0.420          O  
ATOM  18776  CB  LYS B1222      12.596 -72.245  -9.035  1.00  0.570          C  
ATOM  18777  CG  LYS B1222      12.771 -73.047 -10.318  1.00  0.570          C  
ATOM  18778  CD  LYS B1222      13.459 -74.383 -10.061  1.00  0.570          C  
ATOM  18779  CE  LYS B1222      13.768 -75.108 -11.363  1.00  0.570          C  
ATOM  18780  NZ  LYS B1222      14.462 -76.400 -11.122  1.00  0.570          N  
ATOM  18781  H   LYS B1222      10.060 -72.013  -9.324  1.00  0.470          H  
ATOM  18782  HA  LYS B1222      11.804 -73.804  -7.790  1.00  0.490          H  
ATOM  18783 1HB  LYS B1222      12.344 -71.215  -9.306  1.00  0.680          H  
ATOM  18784 2HB  LYS B1222      13.565 -72.236  -8.556  1.00  0.680          H  
ATOM  18785 1HG  LYS B1222      11.791 -73.224 -10.768  1.00  0.680          H  
ATOM  18786 2HG  LYS B1222      13.373 -72.463 -11.018  1.00  0.680          H  
ATOM  18787 1HD  LYS B1222      14.394 -74.208  -9.518  1.00  0.680          H  
ATOM  18788 2HD  LYS B1222      12.821 -75.025  -9.459  1.00  0.680          H  
ATOM  18789 1HE  LYS B1222      12.837 -75.298 -11.895  1.00  0.680          H  
ATOM  18790 2HE  LYS B1222      14.406 -74.475 -11.980  1.00  0.680          H  
ATOM  18791 1HZ  LYS B1222      14.656 -76.852 -12.004  1.00  0.680          H  
ATOM  18792 2HZ  LYS B1222      15.331 -76.212 -10.636  1.00  0.680          H  
ATOM  18793 3HZ  LYS B1222      13.880 -77.003 -10.557  1.00  0.680          H  
ATOM  18794  N   LEU B1223      10.939 -70.826  -6.774  1.00  0.370          N  
ATOM  18795  CA  LEU B1223      10.955 -70.036  -5.558  1.00  0.370          C  
ATOM  18796  C   LEU B1223      10.327 -70.856  -4.430  1.00  0.380          C  
ATOM  18797  O   LEU B1223      10.834 -70.887  -3.307  1.00  0.390          O  
ATOM  18798  CB  LEU B1223      10.163 -68.732  -5.752  1.00  0.520          C  
ATOM  18799  CG  LEU B1223      10.758 -67.674  -6.696  1.00  0.520          C  
ATOM  18800  CD1 LEU B1223       9.735 -66.546  -6.911  1.00  0.520          C  
ATOM  18801  CD2 LEU B1223      12.015 -67.107  -6.089  1.00  0.520          C  
ATOM  18802  H   LEU B1223      10.480 -70.508  -7.634  1.00  0.440          H  
ATOM  18803  HA  LEU B1223      11.983 -69.825  -5.285  1.00  0.440          H  
ATOM  18804 1HB  LEU B1223       9.182 -68.993  -6.127  1.00  0.620          H  
ATOM  18805 2HB  LEU B1223      10.033 -68.268  -4.785  1.00  0.620          H  
ATOM  18806  HG  LEU B1223      10.986 -68.129  -7.665  1.00  0.620          H  
ATOM  18807 1HD1 LEU B1223      10.145 -65.795  -7.572  1.00  0.620          H  
ATOM  18808 2HD1 LEU B1223       8.832 -66.947  -7.351  1.00  0.620          H  
ATOM  18809 3HD1 LEU B1223       9.497 -66.084  -5.955  1.00  0.620          H  
ATOM  18810 1HD2 LEU B1223      12.411 -66.363  -6.766  1.00  0.620          H  
ATOM  18811 2HD2 LEU B1223      11.778 -66.646  -5.128  1.00  0.620          H  
ATOM  18812 3HD2 LEU B1223      12.755 -67.874  -5.938  1.00  0.620          H  
ATOM  18813  N   THR B1224       9.250 -71.581  -4.736  1.00  0.390          N  
ATOM  18814  CA  THR B1224       8.581 -72.392  -3.737  1.00  0.410          C  
ATOM  18815  C   THR B1224       9.504 -73.512  -3.271  1.00  0.440          C  
ATOM  18816  O   THR B1224       9.673 -73.723  -2.074  1.00  0.520          O  
ATOM  18817  CB  THR B1224       7.272 -72.994  -4.282  1.00  0.570          C  
ATOM  18818  OG1 THR B1224       6.397 -71.939  -4.683  1.00  0.570          O  
ATOM  18819  CG2 THR B1224       6.580 -73.790  -3.175  1.00  0.570          C  
ATOM  18820  H   THR B1224       8.851 -71.524  -5.670  1.00  0.470          H  
ATOM  18821  HA  THR B1224       8.342 -71.763  -2.881  1.00  0.490          H  
ATOM  18822  HB  THR B1224       7.482 -73.637  -5.139  1.00  0.680          H  
ATOM  18823  HG1 THR B1224       6.748 -71.526  -5.502  1.00  0.680          H  
ATOM  18824 1HG2 THR B1224       5.646 -74.195  -3.558  1.00  0.680          H  
ATOM  18825 2HG2 THR B1224       7.215 -74.607  -2.841  1.00  0.680          H  
ATOM  18826 3HG2 THR B1224       6.370 -73.128  -2.335  1.00  0.680          H  
ATOM  18827  N   SER B1225      10.157 -74.197  -4.212  1.00  0.440          N  
ATOM  18828  CA  SER B1225      11.040 -75.321  -3.904  1.00  0.470          C  
ATOM  18829  C   SER B1225      12.188 -74.921  -2.979  1.00  0.460          C  
ATOM  18830  O   SER B1225      12.604 -75.692  -2.109  1.00  0.490          O  
ATOM  18831  CB  SER B1225      11.613 -75.876  -5.195  1.00  0.650          C  
ATOM  18832  OG  SER B1225      10.603 -76.429  -6.008  1.00  0.650          O  
ATOM  18833  H   SER B1225       9.985 -73.986  -5.196  1.00  0.530          H  
ATOM  18834  HA  SER B1225      10.451 -76.092  -3.412  1.00  0.560          H  
ATOM  18835 1HB  SER B1225      12.129 -75.084  -5.734  1.00  0.780          H  
ATOM  18836 2HB  SER B1225      12.350 -76.639  -4.957  1.00  0.780          H  
ATOM  18837  HG  SER B1225      10.134 -75.668  -6.419  1.00  0.780          H  
ATOM  18838  N   MET B1226      12.686 -73.700  -3.155  1.00  0.440          N  
ATOM  18839  CA  MET B1226      13.790 -73.182  -2.360  1.00  0.430          C  
ATOM  18840  C   MET B1226      13.319 -72.427  -1.101  1.00  0.430          C  
ATOM  18841  O   MET B1226      14.149 -71.868  -0.379  1.00  0.420          O  
ATOM  18842  CB  MET B1226      14.624 -72.238  -3.216  1.00  0.610          C  
ATOM  18843  CG  MET B1226      15.107 -72.820  -4.535  1.00  0.610          C  
ATOM  18844  SD  MET B1226      16.084 -74.249  -4.427  1.00  0.610          S  
ATOM  18845  CE  MET B1226      16.371 -74.404  -6.193  1.00  0.610          C  
ATOM  18846  H   MET B1226      12.320 -73.139  -3.934  1.00  0.530          H  
ATOM  18847  HA  MET B1226      14.403 -74.019  -2.034  1.00  0.520          H  
ATOM  18848 1HB  MET B1226      14.011 -71.369  -3.467  1.00  0.730          H  
ATOM  18849 2HB  MET B1226      15.484 -71.885  -2.652  1.00  0.730          H  
ATOM  18850 1HG  MET B1226      14.276 -73.066  -5.144  1.00  0.730          H  
ATOM  18851 2HG  MET B1226      15.674 -72.070  -5.059  1.00  0.730          H  
ATOM  18852 1HE  MET B1226      17.001 -75.270  -6.388  1.00  0.730          H  
ATOM  18853 2HE  MET B1226      15.415 -74.521  -6.709  1.00  0.730          H  
ATOM  18854 3HE  MET B1226      16.865 -73.505  -6.562  1.00  0.730          H  
ATOM  18855  N   ASN B1227      11.999 -72.401  -0.864  1.00  0.430          N  
ATOM  18856  CA  ASN B1227      11.313 -71.694   0.219  1.00  0.440          C  
ATOM  18857  C   ASN B1227      11.567 -70.178   0.231  1.00  0.430          C  
ATOM  18858  O   ASN B1227      11.667 -69.563   1.302  1.00  0.450          O  
ATOM  18859  CB  ASN B1227      11.697 -72.300   1.553  1.00  0.610          C  
ATOM  18860  CG  ASN B1227      11.295 -73.744   1.663  1.00  0.610          C  
ATOM  18861  OD1 ASN B1227      10.181 -74.145   1.299  1.00  0.610          O  
ATOM  18862  ND2 ASN B1227      12.200 -74.551   2.162  1.00  0.610          N  
ATOM  18863  H   ASN B1227      11.382 -72.923  -1.488  1.00  0.520          H  
ATOM  18864  HA  ASN B1227      10.247 -71.840   0.065  1.00  0.530          H  
ATOM  18865 1HB  ASN B1227      12.767 -72.216   1.709  1.00  0.730          H  
ATOM  18866 2HB  ASN B1227      11.203 -71.744   2.352  1.00  0.730          H  
ATOM  18867 1HD2 ASN B1227      12.000 -75.527   2.256  1.00  0.730          H  
ATOM  18868 2HD2 ASN B1227      13.091 -74.195   2.435  1.00  0.730          H  
ATOM  18869  N   LEU B1228      11.664 -69.595  -0.961  1.00  0.410          N  
ATOM  18870  CA  LEU B1228      11.920 -68.183  -1.194  1.00  0.410          C  
ATOM  18871  C   LEU B1228      10.740 -67.467  -1.817  1.00  0.410          C  
ATOM  18872  O   LEU B1228       9.831 -68.088  -2.369  1.00  0.420          O  
ATOM  18873  CB  LEU B1228      13.120 -68.024  -2.136  1.00  0.570          C  
ATOM  18874  CG  LEU B1228      14.441 -68.686  -1.695  1.00  0.570          C  
ATOM  18875  CD1 LEU B1228      15.441 -68.527  -2.789  1.00  0.570          C  
ATOM  18876  CD2 LEU B1228      14.960 -68.056  -0.407  1.00  0.570          C  
ATOM  18877  H   LEU B1228      11.512 -70.167  -1.793  1.00  0.490          H  
ATOM  18878  HA  LEU B1228      12.129 -67.701  -0.245  1.00  0.490          H  
ATOM  18879 1HB  LEU B1228      12.844 -68.446  -3.102  1.00  0.690          H  
ATOM  18880 2HB  LEU B1228      13.308 -66.957  -2.269  1.00  0.690          H  
ATOM  18881  HG  LEU B1228      14.280 -69.730  -1.534  1.00  0.690          H  
ATOM  18882 1HD1 LEU B1228      16.382 -68.999  -2.502  1.00  0.690          H  
ATOM  18883 2HD1 LEU B1228      15.069 -68.986  -3.697  1.00  0.690          H  
ATOM  18884 3HD1 LEU B1228      15.590 -67.478  -2.943  1.00  0.690          H  
ATOM  18885 1HD2 LEU B1228      15.888 -68.540  -0.128  1.00  0.690          H  
ATOM  18886 2HD2 LEU B1228      15.136 -66.990  -0.560  1.00  0.690          H  
ATOM  18887 3HD2 LEU B1228      14.235 -68.191   0.395  1.00  0.690          H  
ATOM  18888  N   SER B1229      10.756 -66.143  -1.752  1.00  0.410          N  
ATOM  18889  CA  SER B1229       9.743 -65.397  -2.488  1.00  0.400          C  
ATOM  18890  C   SER B1229      10.299 -64.168  -3.176  1.00  0.350          C  
ATOM  18891  O   SER B1229      11.492 -63.852  -3.099  1.00  0.330          O  
ATOM  18892  CB  SER B1229       8.588 -64.967  -1.621  1.00  0.560          C  
ATOM  18893  OG  SER B1229       7.578 -64.421  -2.442  1.00  0.560          O  
ATOM  18894  H   SER B1229      11.489 -65.675  -1.198  1.00  0.490          H  
ATOM  18895  HA  SER B1229       9.340 -66.048  -3.264  1.00  0.480          H  
ATOM  18896 1HB  SER B1229       8.195 -65.826  -1.075  1.00  0.680          H  
ATOM  18897 2HB  SER B1229       8.921 -64.226  -0.893  1.00  0.680          H  
ATOM  18898  HG  SER B1229       6.835 -64.188  -1.851  1.00  0.680          H  
ATOM  18899  N   ALA B1230       9.410 -63.413  -3.803  1.00  0.350          N  
ATOM  18900  CA  ALA B1230       9.839 -62.249  -4.568  1.00  0.360          C  
ATOM  18901  C   ALA B1230      10.603 -61.262  -3.712  1.00  0.330          C  
ATOM  18902  O   ALA B1230      11.575 -60.671  -4.178  1.00  0.320          O  
ATOM  18903  CB  ALA B1230       8.650 -61.544  -5.170  1.00  0.500          C  
ATOM  18904  H   ALA B1230       8.434 -63.707  -3.773  1.00  0.420          H  
ATOM  18905  HA  ALA B1230      10.496 -62.596  -5.367  1.00  0.430          H  
ATOM  18906 1HB  ALA B1230       8.997 -60.706  -5.747  1.00  0.600          H  
ATOM  18907 2HB  ALA B1230       8.098 -62.228  -5.807  1.00  0.600          H  
ATOM  18908 3HB  ALA B1230       8.020 -61.193  -4.372  1.00  0.600          H  
ATOM  18909  N   SER B1231      10.188 -61.110  -2.456  1.00  0.320          N  
ATOM  18910  CA  SER B1231      10.803 -60.175  -1.532  1.00  0.320          C  
ATOM  18911  C   SER B1231      12.249 -60.535  -1.202  1.00  0.300          C  
ATOM  18912  O   SER B1231      13.039 -59.653  -0.851  1.00  0.300          O  
ATOM  18913  CB  SER B1231       9.978 -60.119  -0.261  1.00  0.450          C  
ATOM  18914  OG  SER B1231      10.042 -61.332   0.428  1.00  0.450          O  
ATOM  18915  H   SER B1231       9.397 -61.648  -2.126  1.00  0.380          H  
ATOM  18916  HA  SER B1231      10.794 -59.188  -1.995  1.00  0.380          H  
ATOM  18917 1HB  SER B1231      10.334 -59.313   0.379  1.00  0.540          H  
ATOM  18918 2HB  SER B1231       8.939 -59.906  -0.509  1.00  0.540          H  
ATOM  18919  HG  SER B1231       9.411 -61.252   1.184  1.00  0.540          H  
ATOM  18920  N   ASP B1232      12.639 -61.802  -1.395  1.00  0.320          N  
ATOM  18921  CA  ASP B1232      13.996 -62.215  -1.089  1.00  0.320          C  
ATOM  18922  C   ASP B1232      14.857 -61.892  -2.269  1.00  0.300          C  
ATOM  18923  O   ASP B1232      16.026 -61.543  -2.112  1.00  0.300          O  
ATOM  18924  CB  ASP B1232      14.110 -63.719  -0.855  1.00  0.450          C  
ATOM  18925  CG  ASP B1232      13.389 -64.239   0.362  1.00  0.450          C  
ATOM  18926  OD1 ASP B1232      13.614 -63.783   1.472  1.00  0.450          O  
ATOM  18927  OD2 ASP B1232      12.592 -65.143   0.175  1.00  0.450          O  
ATOM  18928  H   ASP B1232      11.982 -62.495  -1.751  1.00  0.380          H  
ATOM  18929  HA  ASP B1232      14.355 -61.670  -0.216  1.00  0.380          H  
ATOM  18930 1HB  ASP B1232      13.718 -64.237  -1.733  1.00  0.540          H  
ATOM  18931 2HB  ASP B1232      15.164 -63.989  -0.774  1.00  0.540          H  
ATOM  18932  N   LEU B1233      14.277 -61.985  -3.461  1.00  0.290          N  
ATOM  18933  CA  LEU B1233      15.052 -61.693  -4.655  1.00  0.290          C  
ATOM  18934  C   LEU B1233      15.291 -60.197  -4.698  1.00  0.280          C  
ATOM  18935  O   LEU B1233      16.368 -59.738  -5.076  1.00  0.280          O  
ATOM  18936  CB  LEU B1233      14.340 -62.175  -5.917  1.00  0.410          C  
ATOM  18937  CG  LEU B1233      14.632 -63.637  -6.339  1.00  0.410          C  
ATOM  18938  CD1 LEU B1233      14.169 -64.609  -5.237  1.00  0.410          C  
ATOM  18939  CD2 LEU B1233      13.928 -63.907  -7.649  1.00  0.410          C  
ATOM  18940  H   LEU B1233      13.301 -62.302  -3.513  1.00  0.350          H  
ATOM  18941  HA  LEU B1233      16.015 -62.189  -4.586  1.00  0.350          H  
ATOM  18942 1HB  LEU B1233      13.264 -62.079  -5.759  1.00  0.490          H  
ATOM  18943 2HB  LEU B1233      14.623 -61.523  -6.744  1.00  0.490          H  
ATOM  18944  HG  LEU B1233      15.698 -63.773  -6.469  1.00  0.490          H  
ATOM  18945 1HD1 LEU B1233      14.375 -65.615  -5.538  1.00  0.490          H  
ATOM  18946 2HD1 LEU B1233      14.691 -64.419  -4.311  1.00  0.490          H  
ATOM  18947 3HD1 LEU B1233      13.100 -64.491  -5.073  1.00  0.490          H  
ATOM  18948 1HD2 LEU B1233      14.129 -64.923  -7.975  1.00  0.490          H  
ATOM  18949 2HD2 LEU B1233      12.853 -63.775  -7.516  1.00  0.490          H  
ATOM  18950 3HD2 LEU B1233      14.293 -63.209  -8.402  1.00  0.490          H  
ATOM  18951  N   VAL B1234      14.285 -59.427  -4.287  1.00  0.280          N  
ATOM  18952  CA  VAL B1234      14.409 -57.982  -4.261  1.00  0.290          C  
ATOM  18953  C   VAL B1234      15.467 -57.563  -3.251  1.00  0.290          C  
ATOM  18954  O   VAL B1234      16.348 -56.756  -3.566  1.00  0.290          O  
ATOM  18955  CB  VAL B1234      13.053 -57.337  -3.911  1.00  0.400          C  
ATOM  18956  CG1 VAL B1234      13.211 -55.839  -3.666  1.00  0.400          C  
ATOM  18957  CG2 VAL B1234      12.076 -57.568  -5.064  1.00  0.400          C  
ATOM  18958  H   VAL B1234      13.406 -59.876  -4.012  1.00  0.340          H  
ATOM  18959  HA  VAL B1234      14.717 -57.643  -5.250  1.00  0.350          H  
ATOM  18960  HB  VAL B1234      12.667 -57.791  -3.000  1.00  0.480          H  
ATOM  18961 1HG1 VAL B1234      12.238 -55.418  -3.420  1.00  0.480          H  
ATOM  18962 2HG1 VAL B1234      13.891 -55.662  -2.835  1.00  0.480          H  
ATOM  18963 3HG1 VAL B1234      13.594 -55.354  -4.549  1.00  0.480          H  
ATOM  18964 1HG2 VAL B1234      11.113 -57.126  -4.823  1.00  0.480          H  
ATOM  18965 2HG2 VAL B1234      12.470 -57.110  -5.943  1.00  0.480          H  
ATOM  18966 3HG2 VAL B1234      11.949 -58.616  -5.248  1.00  0.480          H  
ATOM  18967  N   ASN B1235      15.403 -58.112  -2.034  1.00  0.300          N  
ATOM  18968  CA  ASN B1235      16.385 -57.743  -1.039  1.00  0.310          C  
ATOM  18969  C   ASN B1235      17.783 -58.224  -1.409  1.00  0.310          C  
ATOM  18970  O   ASN B1235      18.761 -57.506  -1.173  1.00  0.330          O  
ATOM  18971  CB  ASN B1235      15.981 -58.292   0.308  1.00  0.430          C  
ATOM  18972  CG  ASN B1235      14.814 -57.556   0.911  1.00  0.430          C  
ATOM  18973  OD1 ASN B1235      14.511 -56.401   0.575  1.00  0.430          O  
ATOM  18974  ND2 ASN B1235      14.139 -58.214   1.817  1.00  0.430          N  
ATOM  18975  H   ASN B1235      14.648 -58.757  -1.782  1.00  0.360          H  
ATOM  18976  HA  ASN B1235      16.420 -56.656  -0.980  1.00  0.370          H  
ATOM  18977 1HB  ASN B1235      15.707 -59.345   0.194  1.00  0.520          H  
ATOM  18978 2HB  ASN B1235      16.827 -58.246   0.991  1.00  0.520          H  
ATOM  18979 1HD2 ASN B1235      13.350 -57.788   2.258  1.00  0.520          H  
ATOM  18980 2HD2 ASN B1235      14.401 -59.150   2.059  1.00  0.520          H  
ATOM  18981  N   ALA B1236      17.897 -59.439  -1.972  1.00  0.300          N  
ATOM  18982  CA  ALA B1236      19.194 -59.972  -2.336  1.00  0.310          C  
ATOM  18983  C   ALA B1236      19.855 -59.141  -3.416  1.00  0.310          C  
ATOM  18984  O   ALA B1236      21.056 -58.853  -3.349  1.00  0.330          O  
ATOM  18985  CB  ALA B1236      19.064 -61.402  -2.791  1.00  0.430          C  
ATOM  18986  H   ALA B1236      17.076 -60.028  -2.120  1.00  0.360          H  
ATOM  18987  HA  ALA B1236      19.812 -59.952  -1.461  1.00  0.370          H  
ATOM  18988 1HB  ALA B1236      20.047 -61.803  -3.026  1.00  0.520          H  
ATOM  18989 2HB  ALA B1236      18.611 -61.996  -1.998  1.00  0.520          H  
ATOM  18990 3HB  ALA B1236      18.430 -61.434  -3.675  1.00  0.520          H  
ATOM  18991  N   VAL B1237      19.087 -58.713  -4.411  1.00  0.290          N  
ATOM  18992  CA  VAL B1237      19.701 -57.926  -5.446  1.00  0.290          C  
ATOM  18993  C   VAL B1237      20.070 -56.558  -4.879  1.00  0.300          C  
ATOM  18994  O   VAL B1237      21.156 -56.062  -5.147  1.00  0.300          O  
ATOM  18995  CB  VAL B1237      18.830 -57.833  -6.710  1.00  0.410          C  
ATOM  18996  CG1 VAL B1237      19.490 -56.878  -7.723  1.00  0.410          C  
ATOM  18997  CG2 VAL B1237      18.661 -59.239  -7.346  1.00  0.410          C  
ATOM  18998  H   VAL B1237      18.097 -58.977  -4.474  1.00  0.350          H  
ATOM  18999  HA  VAL B1237      20.622 -58.420  -5.738  1.00  0.350          H  
ATOM  19000  HB  VAL B1237      17.848 -57.440  -6.436  1.00  0.490          H  
ATOM  19001 1HG1 VAL B1237      18.870 -56.832  -8.589  1.00  0.490          H  
ATOM  19002 2HG1 VAL B1237      19.599 -55.881  -7.300  1.00  0.490          H  
ATOM  19003 3HG1 VAL B1237      20.471 -57.263  -7.994  1.00  0.490          H  
ATOM  19004 1HG2 VAL B1237      18.035 -59.162  -8.228  1.00  0.490          H  
ATOM  19005 2HG2 VAL B1237      19.619 -59.636  -7.625  1.00  0.490          H  
ATOM  19006 3HG2 VAL B1237      18.198 -59.913  -6.638  1.00  0.490          H  
ATOM  19007  N   ARG B1238      19.188 -55.915  -4.103  1.00  0.320          N  
ATOM  19008  CA  ARG B1238      19.540 -54.606  -3.555  1.00  0.330          C  
ATOM  19009  C   ARG B1238      20.784 -54.631  -2.638  1.00  0.350          C  
ATOM  19010  O   ARG B1238      21.565 -53.679  -2.653  1.00  0.470          O  
ATOM  19011  CB  ARG B1238      18.350 -53.995  -2.826  1.00  0.460          C  
ATOM  19012  CG  ARG B1238      17.242 -53.537  -3.768  1.00  0.460          C  
ATOM  19013  CD  ARG B1238      16.037 -53.019  -3.090  1.00  0.460          C  
ATOM  19014  NE  ARG B1238      15.026 -52.542  -4.075  1.00  0.460          N  
ATOM  19015  CZ  ARG B1238      13.697 -52.380  -3.823  1.00  0.460          C  
ATOM  19016  NH1 ARG B1238      13.221 -52.665  -2.621  1.00  0.460          N  
ATOM  19017  NH2 ARG B1238      12.845 -51.939  -4.763  1.00  0.460          N  
ATOM  19018  H   ARG B1238      18.272 -56.326  -3.892  1.00  0.380          H  
ATOM  19019  HA  ARG B1238      19.766 -53.951  -4.396  1.00  0.400          H  
ATOM  19020 1HB  ARG B1238      17.924 -54.734  -2.144  1.00  0.550          H  
ATOM  19021 2HB  ARG B1238      18.674 -53.141  -2.237  1.00  0.550          H  
ATOM  19022 1HG  ARG B1238      17.615 -52.781  -4.461  1.00  0.550          H  
ATOM  19023 2HG  ARG B1238      16.926 -54.402  -4.313  1.00  0.550          H  
ATOM  19024 1HD  ARG B1238      15.603 -53.826  -2.504  1.00  0.550          H  
ATOM  19025 2HD  ARG B1238      16.307 -52.189  -2.441  1.00  0.550          H  
ATOM  19026  HE  ARG B1238      15.377 -52.267  -5.008  1.00  0.550          H  
ATOM  19027 1HH1 ARG B1238      13.840 -53.008  -1.900  1.00  0.550          H  
ATOM  19028 2HH1 ARG B1238      12.235 -52.550  -2.428  1.00  0.550          H  
ATOM  19029 1HH2 ARG B1238      13.129 -51.713  -5.739  1.00  0.550          H  
ATOM  19030 2HH2 ARG B1238      11.865 -51.838  -4.535  1.00  0.550          H  
ATOM  19031  N   ARG B1239      20.984 -55.701  -1.845  1.00  0.360          N  
ATOM  19032  CA  ARG B1239      22.167 -55.753  -0.978  1.00  0.380          C  
ATOM  19033  C   ARG B1239      23.442 -56.128  -1.754  1.00  0.350          C  
ATOM  19034  O   ARG B1239      24.531 -55.651  -1.416  1.00  0.440          O  
ATOM  19035  CB  ARG B1239      21.978 -56.748   0.180  1.00  0.520          C  
ATOM  19036  CG  ARG B1239      21.964 -58.221  -0.224  1.00  0.520          C  
ATOM  19037  CD  ARG B1239      21.584 -59.159   0.864  1.00  0.520          C  
ATOM  19038  NE  ARG B1239      21.531 -60.564   0.361  1.00  0.520          N  
ATOM  19039  CZ  ARG B1239      20.980 -61.615   1.016  1.00  0.520          C  
ATOM  19040  NH1 ARG B1239      20.461 -61.441   2.218  1.00  0.520          N  
ATOM  19041  NH2 ARG B1239      20.946 -62.832   0.456  1.00  0.520          N  
ATOM  19042  H   ARG B1239      20.276 -56.440  -1.801  1.00  0.430          H  
ATOM  19043  HA  ARG B1239      22.310 -54.763  -0.544  1.00  0.460          H  
ATOM  19044 1HB  ARG B1239      22.769 -56.609   0.915  1.00  0.630          H  
ATOM  19045 2HB  ARG B1239      21.028 -56.542   0.676  1.00  0.630          H  
ATOM  19046 1HG  ARG B1239      21.265 -58.326  -1.005  1.00  0.630          H  
ATOM  19047 2HG  ARG B1239      22.946 -58.529  -0.569  1.00  0.630          H  
ATOM  19048 1HD  ARG B1239      22.315 -59.104   1.671  1.00  0.630          H  
ATOM  19049 2HD  ARG B1239      20.595 -58.885   1.233  1.00  0.630          H  
ATOM  19050  HE  ARG B1239      21.931 -60.750  -0.554  1.00  0.630          H  
ATOM  19051 1HH1 ARG B1239      20.479 -60.532   2.655  1.00  0.630          H  
ATOM  19052 2HH1 ARG B1239      20.051 -62.226   2.710  1.00  0.630          H  
ATOM  19053 1HH2 ARG B1239      21.322 -63.015  -0.497  1.00  0.630          H  
ATOM  19054 2HH2 ARG B1239      20.522 -63.603   0.964  1.00  0.630          H  
ATOM  19055  N   HIS B1240      23.323 -57.003  -2.767  1.00  0.350          N  
ATOM  19056  CA  HIS B1240      24.474 -57.436  -3.552  1.00  0.340          C  
ATOM  19057  C   HIS B1240      24.853 -56.389  -4.614  1.00  0.360          C  
ATOM  19058  O   HIS B1240      26.005 -55.973  -4.731  1.00  0.530          O  
ATOM  19059  CB  HIS B1240      24.197 -58.768  -4.242  1.00  0.480          C  
ATOM  19060  CG  HIS B1240      25.417 -59.369  -4.840  1.00  0.480          C  
ATOM  19061  ND1 HIS B1240      26.266 -60.200  -4.132  1.00  0.480          N  
ATOM  19062  CD2 HIS B1240      25.970 -59.217  -6.049  1.00  0.480          C  
ATOM  19063  CE1 HIS B1240      27.279 -60.541  -4.901  1.00  0.480          C  
ATOM  19064  NE2 HIS B1240      27.123 -59.963  -6.071  1.00  0.480          N  
ATOM  19065  H   HIS B1240      22.415 -57.430  -2.979  1.00  0.420          H  
ATOM  19066  HA  HIS B1240      25.330 -57.567  -2.902  1.00  0.410          H  
ATOM  19067 1HB  HIS B1240      23.782 -59.468  -3.517  1.00  0.580          H  
ATOM  19068 2HB  HIS B1240      23.450 -58.628  -5.026  1.00  0.580          H  
ATOM  19069  HD2 HIS B1240      25.559 -58.612  -6.850  1.00  0.580          H  
ATOM  19070  HE1 HIS B1240      28.107 -61.189  -4.615  1.00  0.580          H  
ATOM  19071  HE2 HIS B1240      27.751 -60.043  -6.862  1.00  0.580          H  
ATOM  19072  N   ASN B1241      23.877 -55.956  -5.411  1.00  0.400          N  
ATOM  19073  CA  ASN B1241      24.084 -55.003  -6.493  1.00  0.430          C  
ATOM  19074  C   ASN B1241      24.114 -53.589  -5.960  1.00  0.520          C  
ATOM  19075  O   ASN B1241      23.252 -52.763  -6.248  1.00  1.040          O  
ATOM  19076  CB  ASN B1241      22.992 -55.134  -7.545  1.00  0.590          C  
ATOM  19077  CG  ASN B1241      23.254 -54.286  -8.728  1.00  0.590          C  
ATOM  19078  OD1 ASN B1241      24.406 -54.096  -9.121  1.00  0.590          O  
ATOM  19079  ND2 ASN B1241      22.210 -53.705  -9.259  1.00  0.590          N  
ATOM  19080  H   ASN B1241      22.931 -56.282  -5.258  1.00  0.480          H  
ATOM  19081  HA  ASN B1241      25.054 -55.183  -6.935  1.00  0.520          H  
ATOM  19082 1HB  ASN B1241      22.905 -56.176  -7.859  1.00  0.710          H  
ATOM  19083 2HB  ASN B1241      22.036 -54.837  -7.120  1.00  0.710          H  
ATOM  19084 1HD2 ASN B1241      22.310 -53.027 -10.008  1.00  0.710          H  
ATOM  19085 2HD2 ASN B1241      21.302 -53.861  -8.874  1.00  0.710          H  
ATOM  19086  N   ALA B1242      25.145 -53.287  -5.218  1.00  0.530          N  
ATOM  19087  CA  ALA B1242      25.233 -52.000  -4.583  1.00  0.510          C  
ATOM  19088  C   ALA B1242      26.643 -51.523  -4.587  1.00  0.540          C  
ATOM  19089  O   ALA B1242      27.578 -52.311  -4.562  1.00  0.710          O  
ATOM  19090  CB  ALA B1242      24.730 -52.093  -3.154  1.00  0.720          C  
ATOM  19091  H   ALA B1242      25.826 -54.032  -5.040  1.00  0.640          H  
ATOM  19092  HA  ALA B1242      24.627 -51.290  -5.141  1.00  0.610          H  
ATOM  19093 1HB  ALA B1242      24.793 -51.117  -2.678  1.00  0.870          H  
ATOM  19094 2HB  ALA B1242      23.693 -52.434  -3.159  1.00  0.870          H  
ATOM  19095 3HB  ALA B1242      25.341 -52.809  -2.600  1.00  0.870          H  
ATOM  19096  N   ARG B1243      26.806 -50.223  -4.583  1.00  0.510          N  
ATOM  19097  CA  ARG B1243      28.137 -49.676  -4.524  1.00  0.630          C  
ATOM  19098  C   ARG B1243      28.347 -49.111  -3.151  1.00  0.610          C  
ATOM  19099  O   ARG B1243      27.491 -48.402  -2.614  1.00  0.730          O  
ATOM  19100  CB  ARG B1243      28.343 -48.663  -5.630  1.00  0.830          C  
ATOM  19101  CG  ARG B1243      27.377 -47.528  -5.627  1.00  0.830          C  
ATOM  19102  CD  ARG B1243      27.577 -46.622  -6.759  1.00  0.830          C  
ATOM  19103  NE  ARG B1243      27.208 -47.168  -8.066  1.00  0.830          N  
ATOM  19104  CZ  ARG B1243      25.955 -47.108  -8.611  1.00  0.830          C  
ATOM  19105  NH1 ARG B1243      24.943 -46.552  -7.956  1.00  0.830          N  
ATOM  19106  NH2 ARG B1243      25.743 -47.611  -9.815  1.00  0.830          N  
ATOM  19107  H   ARG B1243      26.000 -49.616  -4.603  1.00  0.610          H  
ATOM  19108  HA  ARG B1243      28.859 -50.476  -4.668  1.00  0.760          H  
ATOM  19109 1HB  ARG B1243      29.337 -48.239  -5.532  1.00  1.000          H  
ATOM  19110 2HB  ARG B1243      28.303 -49.153  -6.591  1.00  1.000          H  
ATOM  19111 1HG  ARG B1243      26.364 -47.908  -5.675  1.00  1.000          H  
ATOM  19112 2HG  ARG B1243      27.503 -46.937  -4.719  1.00  1.000          H  
ATOM  19113 1HD  ARG B1243      26.944 -45.824  -6.571  1.00  1.000          H  
ATOM  19114 2HD  ARG B1243      28.606 -46.277  -6.812  1.00  1.000          H  
ATOM  19115  HE  ARG B1243      27.963 -47.600  -8.641  1.00  1.000          H  
ATOM  19116 1HH1 ARG B1243      25.069 -46.185  -7.026  1.00  1.000          H  
ATOM  19117 2HH1 ARG B1243      24.027 -46.513  -8.385  1.00  1.000          H  
ATOM  19118 1HH2 ARG B1243      26.508 -48.062 -10.318  1.00  1.000          H  
ATOM  19119 2HH2 ARG B1243      24.829 -47.568 -10.233  1.00  1.000          H  
ATOM  19120  N   LEU B1244      29.484 -49.438  -2.577  1.00  0.580          N  
ATOM  19121  CA  LEU B1244      29.745 -49.025  -1.223  1.00  0.590          C  
ATOM  19122  C   LEU B1244      30.754 -47.905  -1.113  1.00  0.550          C  
ATOM  19123  O   LEU B1244      31.713 -47.815  -1.883  1.00  0.570          O  
ATOM  19124  CB  LEU B1244      30.253 -50.238  -0.421  1.00  0.820          C  
ATOM  19125  CG  LEU B1244      29.241 -51.437  -0.125  1.00  0.820          C  
ATOM  19126  CD1 LEU B1244      27.923 -50.898   0.436  1.00  0.820          C  
ATOM  19127  CD2 LEU B1244      28.989 -52.310  -1.382  1.00  0.820          C  
ATOM  19128  H   LEU B1244      30.130 -50.055  -3.086  1.00  0.700          H  
ATOM  19129  HA  LEU B1244      28.823 -48.654  -0.788  1.00  0.710          H  
ATOM  19130 1HB  LEU B1244      31.096 -50.664  -0.966  1.00  0.990          H  
ATOM  19131 2HB  LEU B1244      30.619 -49.883   0.539  1.00  0.990          H  
ATOM  19132  HG  LEU B1244      29.699 -52.062   0.627  1.00  0.990          H  
ATOM  19133 1HD1 LEU B1244      27.264 -51.725   0.673  1.00  0.990          H  
ATOM  19134 2HD1 LEU B1244      28.116 -50.319   1.336  1.00  0.990          H  
ATOM  19135 3HD1 LEU B1244      27.429 -50.270  -0.301  1.00  0.990          H  
ATOM  19136 1HD2 LEU B1244      28.335 -53.138  -1.119  1.00  0.990          H  
ATOM  19137 2HD2 LEU B1244      28.520 -51.759  -2.166  1.00  0.990          H  
ATOM  19138 3HD2 LEU B1244      29.929 -52.696  -1.742  1.00  0.990          H  
ATOM  19139  N   THR B1245      30.576 -47.112  -0.069  1.00  0.530          N  
ATOM  19140  CA  THR B1245      31.446 -46.005   0.281  1.00  0.500          C  
ATOM  19141  C   THR B1245      32.167 -46.311   1.559  1.00  0.420          C  
ATOM  19142  O   THR B1245      31.587 -46.201   2.638  1.00  0.480          O  
ATOM  19143  CB  THR B1245      30.643 -44.747   0.542  1.00  0.710          C  
ATOM  19144  OG1 THR B1245      29.659 -45.043   1.537  1.00  0.710          O  
ATOM  19145  CG2 THR B1245      29.997 -44.278  -0.676  1.00  0.710          C  
ATOM  19146  H   THR B1245      29.761 -47.255   0.514  1.00  0.640          H  
ATOM  19147  HA  THR B1245      32.176 -45.845  -0.512  1.00  0.600          H  
ATOM  19148  HB  THR B1245      31.298 -43.969   0.917  1.00  0.850          H  
ATOM  19149  HG1 THR B1245      30.126 -45.253   2.376  1.00  0.850          H  
ATOM  19150 1HG2 THR B1245      29.463 -43.398  -0.415  1.00  0.850          H  
ATOM  19151 2HG2 THR B1245      30.735 -44.053  -1.412  1.00  0.850          H  
ATOM  19152 3HG2 THR B1245      29.319 -45.033  -1.062  1.00  0.850          H  
ATOM  19153  N   VAL B1246      33.418 -46.715   1.443  1.00  0.380          N  
ATOM  19154  CA  VAL B1246      34.179 -47.148   2.602  1.00  0.400          C  
ATOM  19155  C   VAL B1246      35.399 -46.286   2.912  1.00  0.420          C  
ATOM  19156  O   VAL B1246      36.320 -46.732   3.591  1.00  0.510          O  
ATOM  19157  CB  VAL B1246      34.565 -48.615   2.460  1.00  0.550          C  
ATOM  19158  CG1 VAL B1246      33.280 -49.470   2.467  1.00  0.550          C  
ATOM  19159  CG2 VAL B1246      35.345 -48.805   1.199  1.00  0.550          C  
ATOM  19160  H   VAL B1246      33.830 -46.747   0.516  1.00  0.460          H  
ATOM  19161  HA  VAL B1246      33.523 -47.102   3.455  1.00  0.480          H  
ATOM  19162  HB  VAL B1246      35.177 -48.908   3.306  1.00  0.660          H  
ATOM  19163 1HG1 VAL B1246      33.524 -50.510   2.387  1.00  0.660          H  
ATOM  19164 2HG1 VAL B1246      32.741 -49.301   3.400  1.00  0.660          H  
ATOM  19165 3HG1 VAL B1246      32.649 -49.190   1.635  1.00  0.660          H  
ATOM  19166 1HG2 VAL B1246      35.627 -49.813   1.113  1.00  0.660          H  
ATOM  19167 2HG2 VAL B1246      34.758 -48.524   0.332  1.00  0.660          H  
ATOM  19168 3HG2 VAL B1246      36.234 -48.186   1.244  1.00  0.660          H  
ATOM  19169  N   GLY B1247      35.410 -45.062   2.402  1.00  0.390          N  
ATOM  19170  CA  GLY B1247      36.454 -44.103   2.693  1.00  0.510          C  
ATOM  19171  C   GLY B1247      37.819 -44.475   2.231  1.00  0.470          C  
ATOM  19172  O   GLY B1247      38.015 -45.011   1.130  1.00  0.490          O  
ATOM  19173  H   GLY B1247      34.659 -44.755   1.790  1.00  0.470          H  
ATOM  19174 1HA  GLY B1247      36.200 -43.145   2.257  1.00  0.610          H  
ATOM  19175 2HA  GLY B1247      36.499 -43.966   3.757  1.00  0.610          H  
ATOM  19176  N   ASP B1248      38.784 -44.124   3.055  1.00  0.430          N  
ATOM  19177  CA  ASP B1248      40.140 -44.380   2.682  1.00  0.400          C  
ATOM  19178  C   ASP B1248      41.111 -44.494   3.850  1.00  0.400          C  
ATOM  19179  O   ASP B1248      40.769 -44.236   5.008  1.00  0.590          O  
ATOM  19180  CB  ASP B1248      40.517 -43.308   1.630  1.00  0.570          C  
ATOM  19181  CG  ASP B1248      40.291 -41.859   2.000  1.00  0.570          C  
ATOM  19182  OD1 ASP B1248      40.216 -41.551   3.124  1.00  0.570          O  
ATOM  19183  OD2 ASP B1248      40.156 -41.059   1.102  1.00  0.570          O  
ATOM  19184  H   ASP B1248      38.554 -43.672   3.950  1.00  0.520          H  
ATOM  19185  HA  ASP B1248      40.154 -45.326   2.164  1.00  0.480          H  
ATOM  19186 1HB  ASP B1248      41.550 -43.412   1.353  1.00  0.690          H  
ATOM  19187 2HB  ASP B1248      39.917 -43.466   0.763  1.00  0.690          H  
ATOM  19188  N   ILE B1249      42.340 -44.863   3.525  1.00  0.420          N  
ATOM  19189  CA  ILE B1249      43.399 -45.001   4.502  1.00  0.460          C  
ATOM  19190  C   ILE B1249      44.132 -43.697   4.512  1.00  0.470          C  
ATOM  19191  O   ILE B1249      44.458 -43.151   3.455  1.00  0.500          O  
ATOM  19192  CB  ILE B1249      44.340 -46.190   4.205  1.00  0.630          C  
ATOM  19193  CG1 ILE B1249      43.565 -47.513   4.126  1.00  0.630          C  
ATOM  19194  CG2 ILE B1249      45.393 -46.284   5.231  1.00  0.630          C  
ATOM  19195  CD1 ILE B1249      42.760 -47.924   5.331  1.00  0.630          C  
ATOM  19196  H   ILE B1249      42.545 -45.053   2.544  1.00  0.500          H  
ATOM  19197  HA  ILE B1249      42.969 -45.135   5.493  1.00  0.550          H  
ATOM  19198  HB  ILE B1249      44.806 -46.041   3.231  1.00  0.750          H  
ATOM  19199 1HG1 ILE B1249      42.916 -47.450   3.286  1.00  0.750          H  
ATOM  19200 2HG1 ILE B1249      44.282 -48.301   3.965  1.00  0.750          H  
ATOM  19201 1HG2 ILE B1249      46.051 -47.114   5.012  1.00  0.750          H  
ATOM  19202 2HG2 ILE B1249      45.977 -45.367   5.247  1.00  0.750          H  
ATOM  19203 3HG2 ILE B1249      44.948 -46.432   6.204  1.00  0.750          H  
ATOM  19204 1HD1 ILE B1249      42.276 -48.876   5.132  1.00  0.750          H  
ATOM  19205 2HD1 ILE B1249      43.394 -48.033   6.210  1.00  0.750          H  
ATOM  19206 3HD1 ILE B1249      42.005 -47.178   5.515  1.00  0.750          H  
ATOM  19207  N   GLY B1250      44.334 -43.153   5.702  1.00  0.500          N  
ATOM  19208  CA  GLY B1250      44.983 -41.860   5.795  1.00  0.580          C  
ATOM  19209  C   GLY B1250      44.019 -40.683   5.594  1.00  0.650          C  
ATOM  19210  O   GLY B1250      44.456 -39.571   5.310  1.00  0.780          O  
ATOM  19211  H   GLY B1250      44.074 -43.674   6.547  1.00  0.600          H  
ATOM  19212 1HA  GLY B1250      45.466 -41.773   6.762  1.00  0.700          H  
ATOM  19213 2HA  GLY B1250      45.774 -41.807   5.050  1.00  0.700          H  
ATOM  19214  N   ASN B1251      42.708 -40.906   5.722  1.00  0.640          N  
ATOM  19215  CA  ASN B1251      41.726 -39.833   5.550  1.00  0.840          C  
ATOM  19216  C   ASN B1251      42.042 -38.733   6.539  1.00  0.750          C  
ATOM  19217  O   ASN B1251      42.287 -39.039   7.702  1.00  0.640          O  
ATOM  19218  CB  ASN B1251      40.306 -40.326   5.806  1.00  1.100          C  
ATOM  19219  CG  ASN B1251      39.239 -39.313   5.374  1.00  1.100          C  
ATOM  19220  OD1 ASN B1251      38.655 -38.569   6.176  1.00  1.100          O  
ATOM  19221  ND2 ASN B1251      38.988 -39.283   4.104  1.00  1.100          N  
ATOM  19222  H   ASN B1251      42.375 -41.838   5.936  1.00  0.770          H  
ATOM  19223  HA  ASN B1251      41.801 -39.431   4.537  1.00  1.010          H  
ATOM  19224 1HB  ASN B1251      40.131 -41.290   5.353  1.00  1.320          H  
ATOM  19225 2HB  ASN B1251      40.187 -40.473   6.862  1.00  1.320          H  
ATOM  19226 1HD2 ASN B1251      38.307 -38.657   3.733  1.00  1.320          H  
ATOM  19227 2HD2 ASN B1251      39.482 -39.937   3.503  1.00  1.320          H  
ATOM  19228  N   LEU B1252      41.991 -37.475   6.109  1.00  0.800          N  
ATOM  19229  CA  LEU B1252      42.308 -36.354   6.993  1.00  0.760          C  
ATOM  19230  C   LEU B1252      41.221 -36.004   8.015  1.00  0.740          C  
ATOM  19231  O   LEU B1252      40.044 -36.229   7.757  1.00  0.800          O  
ATOM  19232  CB  LEU B1252      42.631 -35.117   6.160  1.00  1.080          C  
ATOM  19233  CG  LEU B1252      44.095 -34.934   5.759  1.00  1.080          C  
ATOM  19234  CD1 LEU B1252      44.593 -36.115   4.935  1.00  1.080          C  
ATOM  19235  CD2 LEU B1252      44.192 -33.651   4.995  1.00  1.080          C  
ATOM  19236  H   LEU B1252      41.763 -37.299   5.141  1.00  0.960          H  
ATOM  19237  HA  LEU B1252      43.201 -36.633   7.502  1.00  0.910          H  
ATOM  19238 1HB  LEU B1252      42.042 -35.156   5.247  1.00  1.300          H  
ATOM  19239 2HB  LEU B1252      42.333 -34.237   6.708  1.00  1.300          H  
ATOM  19240  HG  LEU B1252      44.717 -34.869   6.647  1.00  1.300          H  
ATOM  19241 1HD1 LEU B1252      45.632 -35.949   4.659  1.00  1.300          H  
ATOM  19242 2HD1 LEU B1252      44.535 -37.034   5.508  1.00  1.300          H  
ATOM  19243 3HD1 LEU B1252      43.993 -36.218   4.037  1.00  1.300          H  
ATOM  19244 1HD2 LEU B1252      45.209 -33.486   4.718  1.00  1.300          H  
ATOM  19245 2HD2 LEU B1252      43.574 -33.703   4.103  1.00  1.300          H  
ATOM  19246 3HD2 LEU B1252      43.850 -32.822   5.618  1.00  1.300          H  
ATOM  19247  N   GLY B1253      41.608 -35.448   9.185  1.00  0.730          N  
ATOM  19248  CA  GLY B1253      42.996 -35.139   9.563  1.00  0.780          C  
ATOM  19249  C   GLY B1253      43.776 -36.384   9.962  1.00  0.810          C  
ATOM  19250  O   GLY B1253      43.199 -37.324  10.500  1.00  0.800          O  
ATOM  19251  H   GLY B1253      40.885 -35.235   9.858  1.00  0.880          H  
ATOM  19252 1HA  GLY B1253      43.510 -34.617   8.761  1.00  0.940          H  
ATOM  19253 2HA  GLY B1253      42.977 -34.449  10.406  1.00  0.940          H  
ATOM  19254  N   VAL B1254      45.081 -36.380   9.725  1.00  0.910          N  
ATOM  19255  CA  VAL B1254      45.905 -37.509  10.120  1.00  0.990          C  
ATOM  19256  C   VAL B1254      47.072 -37.011  10.932  1.00  1.090          C  
ATOM  19257  O   VAL B1254      47.417 -35.838  10.807  1.00  1.170          O  
ATOM  19258  CB  VAL B1254      46.483 -38.272   8.905  1.00  1.350          C  
ATOM  19259  CG1 VAL B1254      45.418 -38.836   8.104  1.00  1.350          C  
ATOM  19260  CG2 VAL B1254      47.321 -37.343   8.044  1.00  1.350          C  
ATOM  19261  H   VAL B1254      45.507 -35.573   9.288  1.00  1.090          H  
ATOM  19262  HA  VAL B1254      45.275 -38.188  10.677  1.00  1.190          H  
ATOM  19263  HB  VAL B1254      47.104 -39.082   9.253  1.00  1.620          H  
ATOM  19264 1HG1 VAL B1254      45.871 -39.366   7.287  1.00  1.620          H  
ATOM  19265 2HG1 VAL B1254      44.811 -39.517   8.699  1.00  1.620          H  
ATOM  19266 3HG1 VAL B1254      44.800 -38.063   7.723  1.00  1.620          H  
ATOM  19267 1HG2 VAL B1254      47.725 -37.902   7.200  1.00  1.620          H  
ATOM  19268 2HG2 VAL B1254      46.702 -36.531   7.673  1.00  1.620          H  
ATOM  19269 3HG2 VAL B1254      48.153 -36.934   8.623  1.00  1.620          H  
ATOM  19270  N   PRO B1255      47.688 -37.872  11.749  1.00  1.100          N  
ATOM  19271  CA  PRO B1255      48.914 -37.649  12.467  1.00  1.200          C  
ATOM  19272  C   PRO B1255      50.082 -37.314  11.574  1.00  1.240          C  
ATOM  19273  O   PRO B1255      50.179 -37.754  10.417  1.00  1.180          O  
ATOM  19274  CB  PRO B1255      49.128 -38.973  13.208  1.00  1.800          C  
ATOM  19275  CG  PRO B1255      47.747 -39.520  13.395  1.00  1.800          C  
ATOM  19276  CD  PRO B1255      46.990 -39.104  12.167  1.00  1.800          C  
ATOM  19277  HA  PRO B1255      48.753 -36.833  13.187  1.00  1.440          H  
ATOM  19278 1HB  PRO B1255      49.780 -39.631  12.608  1.00  2.160          H  
ATOM  19279 2HB  PRO B1255      49.651 -38.790  14.158  1.00  2.160          H  
ATOM  19280 1HG  PRO B1255      47.780 -40.604  13.549  1.00  2.160          H  
ATOM  19281 2HG  PRO B1255      47.309 -39.098  14.311  1.00  2.160          H  
ATOM  19282 1HD  PRO B1255      47.042 -39.840  11.413  1.00  2.160          H  
ATOM  19283 2HD  PRO B1255      45.964 -38.905  12.503  1.00  2.160          H  
ATOM  19284  N   ASP B1256      50.965 -36.530  12.164  1.00  1.390          N  
ATOM  19285  CA  ASP B1256      52.164 -36.052  11.531  1.00  1.500          C  
ATOM  19286  C   ASP B1256      52.949 -37.174  10.900  1.00  1.460          C  
ATOM  19287  O   ASP B1256      53.203 -38.208  11.525  1.00  1.410          O  
ATOM  19288  CB  ASP B1256      53.088 -35.373  12.551  1.00  2.060          C  
ATOM  19289  CG  ASP B1256      52.571 -34.051  13.135  1.00  2.060          C  
ATOM  19290  OD1 ASP B1256      51.577 -33.541  12.681  1.00  2.060          O  
ATOM  19291  OD2 ASP B1256      53.193 -33.572  14.048  1.00  2.060          O  
ATOM  19292  H   ASP B1256      50.780 -36.212  13.107  1.00  1.670          H  
ATOM  19293  HA  ASP B1256      51.888 -35.337  10.756  1.00  1.800          H  
ATOM  19294 1HB  ASP B1256      53.273 -36.062  13.374  1.00  2.470          H  
ATOM  19295 2HB  ASP B1256      54.054 -35.181  12.077  1.00  2.470          H  
ATOM  19296  N   SER B1257      53.319 -36.930   9.650  1.00  1.520          N  
ATOM  19297  CA  SER B1257      54.106 -37.789   8.772  1.00  1.550          C  
ATOM  19298  C   SER B1257      53.520 -39.171   8.489  1.00  1.310          C  
ATOM  19299  O   SER B1257      54.253 -40.070   8.074  1.00  1.320          O  
ATOM  19300  CB  SER B1257      55.512 -37.936   9.330  1.00  2.160          C  
ATOM  19301  OG  SER B1257      56.151 -36.684   9.428  1.00  2.160          O  
ATOM  19302  H   SER B1257      53.034 -36.042   9.266  1.00  1.820          H  
ATOM  19303  HA  SER B1257      54.189 -37.277   7.813  1.00  1.860          H  
ATOM  19304 1HB  SER B1257      55.472 -38.407  10.311  1.00  2.590          H  
ATOM  19305 2HB  SER B1257      56.093 -38.590   8.682  1.00  2.590          H  
ATOM  19306  HG  SER B1257      57.021 -36.863   9.793  1.00  2.590          H  
ATOM  19307  N   ALA B1258      52.198 -39.338   8.610  1.00  1.140          N  
ATOM  19308  CA  ALA B1258      51.610 -40.630   8.292  1.00  0.940          C  
ATOM  19309  C   ALA B1258      52.020 -41.032   6.855  1.00  0.980          C  
ATOM  19310  O   ALA B1258      51.766 -40.271   5.922  1.00  1.070          O  
ATOM  19311  CB  ALA B1258      50.091 -40.552   8.412  1.00  1.400          C  
ATOM  19312  H   ALA B1258      51.616 -38.589   9.003  1.00  1.370          H  
ATOM  19313  HA  ALA B1258      51.979 -41.343   9.017  1.00  1.130          H  
ATOM  19314 1HB  ALA B1258      49.655 -41.522   8.190  1.00  1.680          H  
ATOM  19315 2HB  ALA B1258      49.821 -40.247   9.429  1.00  1.680          H  
ATOM  19316 3HB  ALA B1258      49.709 -39.816   7.707  1.00  1.680          H  
ATOM  19317  N   PRO B1259      52.586 -42.241   6.629  1.00  1.030          N  
ATOM  19318  CA  PRO B1259      53.062 -42.734   5.336  1.00  1.170          C  
ATOM  19319  C   PRO B1259      52.031 -43.222   4.316  1.00  1.010          C  
ATOM  19320  O   PRO B1259      52.375 -43.411   3.150  1.00  0.980          O  
ATOM  19321  CB  PRO B1259      53.949 -43.912   5.765  1.00  1.750          C  
ATOM  19322  CG  PRO B1259      53.336 -44.413   7.061  1.00  1.750          C  
ATOM  19323  CD  PRO B1259      52.820 -43.176   7.756  1.00  1.750          C  
ATOM  19324  HA  PRO B1259      53.685 -41.947   4.884  1.00  1.400          H  
ATOM  19325 1HB  PRO B1259      53.950 -44.680   4.974  1.00  2.110          H  
ATOM  19326 2HB  PRO B1259      54.990 -43.573   5.885  1.00  2.110          H  
ATOM  19327 1HG  PRO B1259      52.551 -45.149   6.862  1.00  2.110          H  
ATOM  19328 2HG  PRO B1259      54.105 -44.931   7.654  1.00  2.110          H  
ATOM  19329 1HD  PRO B1259      51.880 -43.425   8.276  1.00  2.110          H  
ATOM  19330 2HD  PRO B1259      53.600 -42.778   8.435  1.00  2.110          H  
ATOM  19331  N   ILE B1260      50.797 -43.478   4.735  1.00  1.050          N  
ATOM  19332  CA  ILE B1260      49.830 -44.062   3.812  1.00  0.990          C  
ATOM  19333  C   ILE B1260      48.650 -43.170   3.524  1.00  0.830          C  
ATOM  19334  O   ILE B1260      48.026 -42.607   4.422  1.00  0.920          O  
ATOM  19335  CB  ILE B1260      49.315 -45.445   4.287  1.00  1.410          C  
ATOM  19336  CG1 ILE B1260      50.504 -46.446   4.517  1.00  1.410          C  
ATOM  19337  CG2 ILE B1260      48.278 -46.048   3.264  1.00  1.410          C  
ATOM  19338  CD1 ILE B1260      51.352 -46.808   3.289  1.00  1.410          C  
ATOM  19339  H   ILE B1260      50.517 -43.295   5.685  1.00  1.260          H  
ATOM  19340  HA  ILE B1260      50.323 -44.216   2.858  1.00  1.190          H  
ATOM  19341  HB  ILE B1260      48.831 -45.320   5.236  1.00  1.690          H  
ATOM  19342 1HG1 ILE B1260      51.161 -46.016   5.254  1.00  1.690          H  
ATOM  19343 2HG1 ILE B1260      50.090 -47.366   4.923  1.00  1.690          H  
ATOM  19344 1HG2 ILE B1260      47.932 -47.007   3.634  1.00  1.690          H  
ATOM  19345 2HG2 ILE B1260      47.420 -45.390   3.149  1.00  1.690          H  
ATOM  19346 3HG2 ILE B1260      48.744 -46.185   2.298  1.00  1.690          H  
ATOM  19347 1HD1 ILE B1260      52.134 -47.502   3.594  1.00  1.690          H  
ATOM  19348 2HD1 ILE B1260      50.741 -47.282   2.526  1.00  1.690          H  
ATOM  19349 3HD1 ILE B1260      51.819 -45.921   2.874  1.00  1.690          H  
ATOM  19350  N   SER B1261      48.362 -43.063   2.238  1.00  0.720          N  
ATOM  19351  CA  SER B1261      47.219 -42.350   1.716  1.00  0.670          C  
ATOM  19352  C   SER B1261      46.709 -43.128   0.507  1.00  0.630          C  
ATOM  19353  O   SER B1261      47.405 -43.225  -0.510  1.00  0.740          O  
ATOM  19354  CB  SER B1261      47.607 -40.946   1.309  1.00  0.960          C  
ATOM  19355  OG  SER B1261      46.517 -40.265   0.761  1.00  0.960          O  
ATOM  19356  H   SER B1261      48.969 -43.529   1.580  1.00  0.860          H  
ATOM  19357  HA  SER B1261      46.440 -42.306   2.472  1.00  0.800          H  
ATOM  19358 1HB  SER B1261      47.976 -40.405   2.181  1.00  1.150          H  
ATOM  19359 2HB  SER B1261      48.415 -40.990   0.588  1.00  1.150          H  
ATOM  19360  HG  SER B1261      46.840 -39.387   0.539  1.00  1.150          H  
ATOM  19361  N   ALA B1262      45.540 -43.764   0.649  1.00  0.540          N  
ATOM  19362  CA  ALA B1262      44.997 -44.609  -0.429  1.00  0.550          C  
ATOM  19363  C   ALA B1262      43.498 -44.876  -0.296  1.00  0.510          C  
ATOM  19364  O   ALA B1262      43.014 -45.217   0.782  1.00  0.610          O  
ATOM  19365  CB  ALA B1262      45.725 -45.943  -0.448  1.00  0.770          C  
ATOM  19366  H   ALA B1262      45.034 -43.627   1.530  1.00  0.650          H  
ATOM  19367  HA  ALA B1262      45.167 -44.097  -1.377  1.00  0.660          H  
ATOM  19368 1HB  ALA B1262      45.342 -46.547  -1.272  1.00  0.920          H  
ATOM  19369 2HB  ALA B1262      46.789 -45.767  -0.590  1.00  0.920          H  
ATOM  19370 3HB  ALA B1262      45.560 -46.463   0.493  1.00  0.920          H  
ATOM  19371  N   THR B1263      42.785 -44.809  -1.420  1.00  0.520          N  
ATOM  19372  CA  THR B1263      41.340 -45.092  -1.515  1.00  0.500          C  
ATOM  19373  C   THR B1263      41.007 -46.539  -1.172  1.00  0.430          C  
ATOM  19374  O   THR B1263      41.691 -47.426  -1.664  1.00  0.420          O  
ATOM  19375  CB  THR B1263      40.825 -44.776  -2.947  1.00  0.710          C  
ATOM  19376  OG1 THR B1263      41.028 -43.384  -3.248  1.00  0.710          O  
ATOM  19377  CG2 THR B1263      39.351 -45.099  -3.108  1.00  0.710          C  
ATOM  19378  H   THR B1263      43.276 -44.534  -2.260  1.00  0.620          H  
ATOM  19379  HA  THR B1263      40.816 -44.455  -0.834  1.00  0.600          H  
ATOM  19380  HB  THR B1263      41.376 -45.371  -3.651  1.00  0.850          H  
ATOM  19381  HG1 THR B1263      41.960 -43.186  -3.249  1.00  0.850          H  
ATOM  19382 1HG2 THR B1263      39.064 -44.865  -4.123  1.00  0.850          H  
ATOM  19383 2HG2 THR B1263      39.163 -46.155  -2.922  1.00  0.850          H  
ATOM  19384 3HG2 THR B1263      38.764 -44.501  -2.410  1.00  0.850          H  
ATOM  19385  N   VAL B1264      39.974 -46.804  -0.356  1.00  0.490          N  
ATOM  19386  CA  VAL B1264      39.587 -48.197  -0.102  1.00  0.480          C  
ATOM  19387  C   VAL B1264      38.336 -48.505  -0.915  1.00  0.490          C  
ATOM  19388  O   VAL B1264      37.381 -47.729  -0.914  1.00  0.570          O  
ATOM  19389  CB  VAL B1264      39.337 -48.499   1.403  1.00  0.680          C  
ATOM  19390  CG1 VAL B1264      38.863 -49.991   1.609  1.00  0.680          C  
ATOM  19391  CG2 VAL B1264      40.612 -48.295   2.172  1.00  0.680          C  
ATOM  19392  H   VAL B1264      39.414 -46.053   0.067  1.00  0.590          H  
ATOM  19393  HA  VAL B1264      40.383 -48.852  -0.443  1.00  0.580          H  
ATOM  19394  HB  VAL B1264      38.561 -47.823   1.776  1.00  0.810          H  
ATOM  19395 1HG1 VAL B1264      38.696 -50.178   2.668  1.00  0.810          H  
ATOM  19396 2HG1 VAL B1264      37.943 -50.179   1.071  1.00  0.810          H  
ATOM  19397 3HG1 VAL B1264      39.635 -50.671   1.237  1.00  0.810          H  
ATOM  19398 1HG2 VAL B1264      40.437 -48.484   3.230  1.00  0.810          H  
ATOM  19399 2HG2 VAL B1264      41.363 -48.973   1.809  1.00  0.810          H  
ATOM  19400 3HG2 VAL B1264      40.959 -47.297   2.041  1.00  0.810          H  
ATOM  19401  N   LYS B1265      38.374 -49.601  -1.649  1.00  0.450          N  
ATOM  19402  CA  LYS B1265      37.261 -50.012  -2.470  1.00  0.490          C  
ATOM  19403  C   LYS B1265      36.709 -51.341  -1.991  1.00  0.400          C  
ATOM  19404  O   LYS B1265      37.459 -52.216  -1.560  1.00  0.430          O  
ATOM  19405  CB  LYS B1265      37.709 -50.110  -3.919  1.00  0.670          C  
ATOM  19406  CG  LYS B1265      38.259 -48.802  -4.449  1.00  0.670          C  
ATOM  19407  CD  LYS B1265      38.514 -48.831  -5.939  1.00  0.670          C  
ATOM  19408  CE  LYS B1265      39.645 -49.789  -6.314  1.00  0.670          C  
ATOM  19409  NZ  LYS B1265      40.129 -49.528  -7.682  1.00  0.670          N  
ATOM  19410  H   LYS B1265      39.220 -50.162  -1.623  1.00  0.540          H  
ATOM  19411  HA  LYS B1265      36.467 -49.270  -2.389  1.00  0.590          H  
ATOM  19412 1HB  LYS B1265      38.489 -50.862  -3.991  1.00  0.800          H  
ATOM  19413 2HB  LYS B1265      36.872 -50.428  -4.546  1.00  0.800          H  
ATOM  19414 1HG  LYS B1265      37.562 -47.997  -4.214  1.00  0.800          H  
ATOM  19415 2HG  LYS B1265      39.204 -48.588  -3.941  1.00  0.800          H  
ATOM  19416 1HD  LYS B1265      37.602 -49.132  -6.460  1.00  0.800          H  
ATOM  19417 2HD  LYS B1265      38.786 -47.827  -6.272  1.00  0.800          H  
ATOM  19418 1HE  LYS B1265      40.474 -49.676  -5.616  1.00  0.800          H  
ATOM  19419 2HE  LYS B1265      39.280 -50.813  -6.267  1.00  0.800          H  
ATOM  19420 1HZ  LYS B1265      40.876 -50.161  -7.923  1.00  0.800          H  
ATOM  19421 2HZ  LYS B1265      39.381 -49.625  -8.350  1.00  0.800          H  
ATOM  19422 3HZ  LYS B1265      40.486 -48.566  -7.688  1.00  0.800          H  
ATOM  19423  N   VAL B1266      35.400 -51.464  -2.090  1.00  0.380          N  
ATOM  19424  CA  VAL B1266      34.575 -52.617  -1.740  1.00  0.400          C  
ATOM  19425  C   VAL B1266      33.724 -52.893  -2.972  1.00  0.450          C  
ATOM  19426  O   VAL B1266      34.076 -52.447  -4.049  1.00  1.040          O  
ATOM  19427  CB  VAL B1266      33.865 -52.338  -0.360  1.00  0.550          C  
ATOM  19428  CG1 VAL B1266      32.771 -53.340   0.080  1.00  0.550          C  
ATOM  19429  CG2 VAL B1266      34.962 -52.523   0.702  1.00  0.550          C  
ATOM  19430  H   VAL B1266      34.908 -50.664  -2.474  1.00  0.460          H  
ATOM  19431  HA  VAL B1266      35.224 -53.479  -1.582  1.00  0.480          H  
ATOM  19432  HB  VAL B1266      33.460 -51.322  -0.349  1.00  0.660          H  
ATOM  19433 1HG1 VAL B1266      32.438 -53.068   1.086  1.00  0.660          H  
ATOM  19434 2HG1 VAL B1266      31.911 -53.310  -0.551  1.00  0.660          H  
ATOM  19435 3HG1 VAL B1266      33.192 -54.343   0.093  1.00  0.660          H  
ATOM  19436 1HG2 VAL B1266      34.566 -52.339   1.678  1.00  0.660          H  
ATOM  19437 2HG2 VAL B1266      35.328 -53.552   0.655  1.00  0.660          H  
ATOM  19438 3HG2 VAL B1266      35.784 -51.867   0.523  1.00  0.660          H  
ATOM  19439  N   ASP B1267      32.687 -53.675  -2.894  1.00  0.710          N  
ATOM  19440  CA  ASP B1267      31.923 -53.938  -4.095  1.00  0.690          C  
ATOM  19441  C   ASP B1267      31.303 -52.697  -4.750  1.00  0.750          C  
ATOM  19442  O   ASP B1267      30.894 -51.731  -4.084  1.00  0.910          O  
ATOM  19443  CB  ASP B1267      30.845 -54.974  -3.804  1.00  0.970          C  
ATOM  19444  CG  ASP B1267      31.409 -56.402  -3.567  1.00  0.970          C  
ATOM  19445  OD1 ASP B1267      32.567 -56.683  -3.873  1.00  0.970          O  
ATOM  19446  OD2 ASP B1267      30.655 -57.204  -3.046  1.00  0.970          O  
ATOM  19447  H   ASP B1267      32.422 -54.094  -2.021  1.00  0.850          H  
ATOM  19448  HA  ASP B1267      32.602 -54.372  -4.826  1.00  0.830          H  
ATOM  19449 1HB  ASP B1267      30.277 -54.677  -2.933  1.00  1.170          H  
ATOM  19450 2HB  ASP B1267      30.142 -55.003  -4.650  1.00  1.170          H  
ATOM  19451  N   ASP B1268      31.275 -52.759  -6.084  1.00  0.700          N  
ATOM  19452  CA  ASP B1268      30.649 -51.797  -6.978  1.00  0.780          C  
ATOM  19453  C   ASP B1268      29.400 -52.481  -7.510  1.00  0.680          C  
ATOM  19454  O   ASP B1268      29.165 -53.646  -7.176  1.00  0.660          O  
ATOM  19455  CB  ASP B1268      31.577 -51.418  -8.135  1.00  1.060          C  
ATOM  19456  CG  ASP B1268      32.865 -50.702  -7.698  1.00  1.060          C  
ATOM  19457  OD1 ASP B1268      32.843 -49.966  -6.741  1.00  1.060          O  
ATOM  19458  OD2 ASP B1268      33.867 -50.880  -8.384  1.00  1.060          O  
ATOM  19459  H   ASP B1268      31.691 -53.575  -6.508  1.00  0.840          H  
ATOM  19460  HA  ASP B1268      30.367 -50.904  -6.426  1.00  0.940          H  
ATOM  19461 1HB  ASP B1268      31.841 -52.317  -8.689  1.00  1.270          H  
ATOM  19462 2HB  ASP B1268      31.042 -50.761  -8.827  1.00  1.270          H  
ATOM  19463  N   THR B1269      28.629 -51.813  -8.357  1.00  0.650          N  
ATOM  19464  CA  THR B1269      27.461 -52.480  -8.902  1.00  0.600          C  
ATOM  19465  C   THR B1269      27.860 -53.433 -10.007  1.00  0.470          C  
ATOM  19466  O   THR B1269      28.980 -53.396 -10.525  1.00  0.510          O  
ATOM  19467  CB  THR B1269      26.393 -51.504  -9.403  1.00  0.860          C  
ATOM  19468  OG1 THR B1269      26.942 -50.666 -10.425  1.00  0.860          O  
ATOM  19469  CG2 THR B1269      25.848 -50.701  -8.250  1.00  0.860          C  
ATOM  19470  H   THR B1269      28.850 -50.865  -8.634  1.00  0.780          H  
ATOM  19471  HA  THR B1269      27.001 -53.075  -8.110  1.00  0.720          H  
ATOM  19472  HB  THR B1269      25.578 -52.062  -9.843  1.00  1.030          H  
ATOM  19473  HG1 THR B1269      27.196 -51.219 -11.182  1.00  1.030          H  
ATOM  19474 1HG2 THR B1269      25.071 -50.035  -8.605  1.00  1.030          H  
ATOM  19475 2HG2 THR B1269      25.426 -51.381  -7.523  1.00  1.030          H  
ATOM  19476 3HG2 THR B1269      26.636 -50.132  -7.797  1.00  1.030          H  
ATOM  19477  N   LEU B1270      26.917 -54.269 -10.380  1.00  0.390          N  
ATOM  19478  CA  LEU B1270      27.109 -55.285 -11.395  1.00  0.330          C  
ATOM  19479  C   LEU B1270      26.903 -54.753 -12.792  1.00  0.300          C  
ATOM  19480  O   LEU B1270      26.244 -53.718 -12.971  1.00  0.280          O  
ATOM  19481  CB  LEU B1270      26.158 -56.433 -11.119  1.00  0.490          C  
ATOM  19482  CG  LEU B1270      26.615 -57.475 -10.104  1.00  0.490          C  
ATOM  19483  CD1 LEU B1270      26.912 -56.865  -8.757  1.00  0.490          C  
ATOM  19484  CD2 LEU B1270      25.507 -58.472  -9.975  1.00  0.490          C  
ATOM  19485  H   LEU B1270      26.016 -54.216  -9.909  1.00  0.470          H  
ATOM  19486  HA  LEU B1270      28.131 -55.653 -11.326  1.00  0.400          H  
ATOM  19487 1HB  LEU B1270      25.219 -56.025 -10.771  1.00  0.580          H  
ATOM  19488 2HB  LEU B1270      25.986 -56.956 -12.057  1.00  0.580          H  
ATOM  19489  HG  LEU B1270      27.514 -57.944 -10.456  1.00  0.580          H  
ATOM  19490 1HD1 LEU B1270      27.221 -57.638  -8.076  1.00  0.580          H  
ATOM  19491 2HD1 LEU B1270      27.716 -56.143  -8.820  1.00  0.580          H  
ATOM  19492 3HD1 LEU B1270      26.032 -56.395  -8.396  1.00  0.580          H  
ATOM  19493 1HD2 LEU B1270      25.782 -59.262  -9.279  1.00  0.580          H  
ATOM  19494 2HD2 LEU B1270      24.612 -57.967  -9.619  1.00  0.580          H  
ATOM  19495 3HD2 LEU B1270      25.315 -58.895 -10.943  1.00  0.580          H  
ATOM  19496  N   VAL B1271      27.498 -55.455 -13.771  1.00  0.340          N  
ATOM  19497  CA  VAL B1271      27.360 -55.106 -15.182  1.00  0.370          C  
ATOM  19498  C   VAL B1271      26.825 -56.203 -16.131  1.00  0.410          C  
ATOM  19499  O   VAL B1271      26.351 -55.903 -17.233  1.00  0.650          O  
ATOM  19500  CB  VAL B1271      28.736 -54.636 -15.732  1.00  0.510          C  
ATOM  19501  CG1 VAL B1271      29.194 -53.390 -14.997  1.00  0.510          C  
ATOM  19502  CG2 VAL B1271      29.791 -55.751 -15.582  1.00  0.510          C  
ATOM  19503  H   VAL B1271      28.037 -56.272 -13.510  1.00  0.410          H  
ATOM  19504  HA  VAL B1271      26.670 -54.282 -15.224  1.00  0.440          H  
ATOM  19505  HB  VAL B1271      28.620 -54.376 -16.783  1.00  0.610          H  
ATOM  19506 1HG1 VAL B1271      30.141 -53.047 -15.403  1.00  0.610          H  
ATOM  19507 2HG1 VAL B1271      28.446 -52.630 -15.126  1.00  0.610          H  
ATOM  19508 3HG1 VAL B1271      29.314 -53.604 -13.936  1.00  0.610          H  
ATOM  19509 1HG2 VAL B1271      30.740 -55.400 -15.982  1.00  0.610          H  
ATOM  19510 2HG2 VAL B1271      29.916 -55.997 -14.532  1.00  0.610          H  
ATOM  19511 3HG2 VAL B1271      29.487 -56.637 -16.127  1.00  0.610          H  
ATOM  19512  N   THR B1272      26.888 -57.474 -15.736  1.00  0.320          N  
ATOM  19513  CA  THR B1272      26.480 -58.544 -16.657  1.00  0.340          C  
ATOM  19514  C   THR B1272      25.502 -59.541 -16.042  1.00  0.300          C  
ATOM  19515  O   THR B1272      25.608 -59.838 -14.847  1.00  0.310          O  
ATOM  19516  CB  THR B1272      27.726 -59.288 -17.222  1.00  0.470          C  
ATOM  19517  OG1 THR B1272      27.309 -60.393 -18.050  1.00  0.470          O  
ATOM  19518  CG2 THR B1272      28.591 -59.791 -16.137  1.00  0.470          C  
ATOM  19519  H   THR B1272      27.284 -57.705 -14.820  1.00  0.380          H  
ATOM  19520  HA  THR B1272      26.019 -58.057 -17.503  1.00  0.410          H  
ATOM  19521  HB  THR B1272      28.300 -58.593 -17.835  1.00  0.560          H  
ATOM  19522  HG1 THR B1272      28.068 -60.713 -18.563  1.00  0.560          H  
ATOM  19523 1HG2 THR B1272      29.456 -60.298 -16.564  1.00  0.560          H  
ATOM  19524 2HG2 THR B1272      28.926 -58.967 -15.540  1.00  0.560          H  
ATOM  19525 3HG2 THR B1272      28.042 -60.477 -15.539  1.00  0.560          H  
ATOM  19526  N   PRO B1273      24.561 -60.124 -16.831  1.00  0.300          N  
ATOM  19527  CA  PRO B1273      23.640 -61.172 -16.432  1.00  0.300          C  
ATOM  19528  C   PRO B1273      24.371 -62.302 -15.727  1.00  0.320          C  
ATOM  19529  O   PRO B1273      23.830 -62.909 -14.803  1.00  0.370          O  
ATOM  19530  CB  PRO B1273      23.065 -61.628 -17.779  1.00  0.450          C  
ATOM  19531  CG  PRO B1273      23.110 -60.386 -18.644  1.00  0.450          C  
ATOM  19532  CD  PRO B1273      24.362 -59.682 -18.236  1.00  0.450          C  
ATOM  19533  HA  PRO B1273      22.862 -60.744 -15.789  1.00  0.360          H  
ATOM  19534 1HB  PRO B1273      23.668 -62.455 -18.183  1.00  0.540          H  
ATOM  19535 2HB  PRO B1273      22.052 -62.024 -17.644  1.00  0.540          H  
ATOM  19536 1HG  PRO B1273      23.123 -60.675 -19.705  1.00  0.540          H  
ATOM  19537 2HG  PRO B1273      22.230 -59.754 -18.523  1.00  0.540          H  
ATOM  19538 1HD  PRO B1273      25.175 -59.950 -18.905  1.00  0.540          H  
ATOM  19539 2HD  PRO B1273      24.145 -58.651 -18.244  1.00  0.540          H  
ATOM  19540  N   GLU B1274      25.625 -62.554 -16.133  1.00  0.360          N  
ATOM  19541  CA  GLU B1274      26.422 -63.601 -15.518  1.00  0.430          C  
ATOM  19542  C   GLU B1274      26.678 -63.333 -14.038  1.00  0.430          C  
ATOM  19543  O   GLU B1274      26.713 -64.269 -13.245  1.00  0.590          O  
ATOM  19544  CB  GLU B1274      27.758 -63.746 -16.247  1.00  0.570          C  
ATOM  19545  CG  GLU B1274      27.651 -64.317 -17.656  1.00  0.570          C  
ATOM  19546  CD  GLU B1274      28.984 -64.391 -18.359  1.00  0.570          C  
ATOM  19547  OE1 GLU B1274      29.948 -63.908 -17.814  1.00  0.570          O  
ATOM  19548  OE2 GLU B1274      29.034 -64.926 -19.441  1.00  0.570          O  
ATOM  19549  H   GLU B1274      26.027 -62.056 -16.931  1.00  0.430          H  
ATOM  19550  HA  GLU B1274      25.875 -64.540 -15.605  1.00  0.520          H  
ATOM  19551 1HB  GLU B1274      28.236 -62.777 -16.320  1.00  0.690          H  
ATOM  19552 2HB  GLU B1274      28.418 -64.392 -15.669  1.00  0.690          H  
ATOM  19553 1HG  GLU B1274      27.228 -65.319 -17.596  1.00  0.690          H  
ATOM  19554 2HG  GLU B1274      26.970 -63.698 -18.237  1.00  0.690          H  
ATOM  19555  N   GLN B1275      26.886 -62.067 -13.668  1.00  0.360          N  
ATOM  19556  CA  GLN B1275      27.126 -61.705 -12.286  1.00  0.370          C  
ATOM  19557  C   GLN B1275      25.820 -61.718 -11.540  1.00  0.360          C  
ATOM  19558  O   GLN B1275      25.751 -62.171 -10.404  1.00  0.400          O  
ATOM  19559  CB  GLN B1275      27.717 -60.323 -12.164  1.00  0.510          C  
ATOM  19560  CG  GLN B1275      29.109 -60.137 -12.639  1.00  0.510          C  
ATOM  19561  CD  GLN B1275      29.389 -58.657 -12.735  1.00  0.510          C  
ATOM  19562  OE1 GLN B1275      28.530 -57.920 -13.281  1.00  0.510          O  
ATOM  19563  NE2 GLN B1275      30.530 -58.203 -12.231  1.00  0.510          N  
ATOM  19564  H   GLN B1275      26.800 -61.320 -14.351  1.00  0.430          H  
ATOM  19565  HA  GLN B1275      27.793 -62.438 -11.835  1.00  0.440          H  
ATOM  19566 1HB  GLN B1275      27.068 -59.614 -12.673  1.00  0.620          H  
ATOM  19567 2HB  GLN B1275      27.724 -60.068 -11.118  1.00  0.620          H  
ATOM  19568 1HG  GLN B1275      29.782 -60.565 -11.899  1.00  0.620          H  
ATOM  19569 2HG  GLN B1275      29.262 -60.619 -13.587  1.00  0.620          H  
ATOM  19570 1HE2 GLN B1275      30.753 -57.226 -12.272  1.00  0.620          H  
ATOM  19571 2HE2 GLN B1275      31.181 -58.838 -11.805  1.00  0.620          H  
ATOM  19572  N   PHE B1276      24.758 -61.238 -12.189  1.00  0.340          N  
ATOM  19573  CA  PHE B1276      23.467 -61.188 -11.513  1.00  0.320          C  
ATOM  19574  C   PHE B1276      23.002 -62.584 -11.167  1.00  0.330          C  
ATOM  19575  O   PHE B1276      22.518 -62.838 -10.066  1.00  0.350          O  
ATOM  19576  CB  PHE B1276      22.423 -60.446 -12.343  1.00  0.460          C  
ATOM  19577  CG  PHE B1276      22.477 -58.970 -12.188  1.00  0.460          C  
ATOM  19578  CD1 PHE B1276      23.233 -58.173 -13.038  1.00  0.460          C  
ATOM  19579  CD2 PHE B1276      21.741 -58.360 -11.179  1.00  0.460          C  
ATOM  19580  CE1 PHE B1276      23.255 -56.803 -12.873  1.00  0.460          C  
ATOM  19581  CE2 PHE B1276      21.771 -57.005 -11.013  1.00  0.460          C  
ATOM  19582  CZ  PHE B1276      22.526 -56.230 -11.855  1.00  0.460          C  
ATOM  19583  H   PHE B1276      24.877 -60.875 -13.139  1.00  0.410          H  
ATOM  19584  HA  PHE B1276      23.593 -60.637 -10.588  1.00  0.380          H  
ATOM  19585 1HB  PHE B1276      22.579 -60.673 -13.391  1.00  0.550          H  
ATOM  19586 2HB  PHE B1276      21.426 -60.783 -12.071  1.00  0.550          H  
ATOM  19587  HD1 PHE B1276      23.806 -58.631 -13.837  1.00  0.550          H  
ATOM  19588  HD2 PHE B1276      21.137 -58.976 -10.511  1.00  0.550          H  
ATOM  19589  HE1 PHE B1276      23.851 -56.177 -13.542  1.00  0.550          H  
ATOM  19590  HE2 PHE B1276      21.195 -56.537 -10.220  1.00  0.550          H  
ATOM  19591  HZ  PHE B1276      22.544 -55.170 -11.717  1.00  0.550          H  
ATOM  19592  N   GLY B1277      23.207 -63.522 -12.072  1.00  0.330          N  
ATOM  19593  CA  GLY B1277      22.812 -64.896 -11.849  1.00  0.340          C  
ATOM  19594  C   GLY B1277      23.505 -65.541 -10.642  1.00  0.360          C  
ATOM  19595  O   GLY B1277      22.998 -66.523 -10.090  1.00  0.370          O  
ATOM  19596  H   GLY B1277      23.600 -63.272 -12.984  1.00  0.400          H  
ATOM  19597 1HA  GLY B1277      21.733 -64.943 -11.723  1.00  0.410          H  
ATOM  19598 2HA  GLY B1277      23.051 -65.467 -12.745  1.00  0.410          H  
ATOM  19599  N   GLU B1278      24.653 -65.007 -10.214  1.00  0.370          N  
ATOM  19600  CA  GLU B1278      25.394 -65.573  -9.107  1.00  0.380          C  
ATOM  19601  C   GLU B1278      25.035 -64.935  -7.774  1.00  0.370          C  
ATOM  19602  O   GLU B1278      25.598 -65.301  -6.737  1.00  0.380          O  
ATOM  19603  CB  GLU B1278      26.897 -65.457  -9.355  1.00  0.530          C  
ATOM  19604  CG  GLU B1278      27.411 -66.266 -10.542  1.00  0.530          C  
ATOM  19605  CD  GLU B1278      27.342 -67.766 -10.334  1.00  0.530          C  
ATOM  19606  OE1 GLU B1278      27.700 -68.211  -9.275  1.00  0.530          O  
ATOM  19607  OE2 GLU B1278      26.945 -68.468 -11.238  1.00  0.530          O  
ATOM  19608  H   GLU B1278      25.012 -64.140 -10.619  1.00  0.440          H  
ATOM  19609  HA  GLU B1278      25.148 -66.630  -9.057  1.00  0.460          H  
ATOM  19610 1HB  GLU B1278      27.147 -64.411  -9.537  1.00  0.630          H  
ATOM  19611 2HB  GLU B1278      27.440 -65.777  -8.466  1.00  0.630          H  
ATOM  19612 1HG  GLU B1278      26.810 -66.015 -11.412  1.00  0.630          H  
ATOM  19613 2HG  GLU B1278      28.438 -65.974 -10.750  1.00  0.630          H  
ATOM  19614  N   ILE B1279      24.088 -63.993  -7.766  1.00  0.350          N  
ATOM  19615  CA  ILE B1279      23.737 -63.360  -6.505  1.00  0.330          C  
ATOM  19616  C   ILE B1279      23.165 -64.417  -5.579  1.00  0.340          C  
ATOM  19617  O   ILE B1279      22.236 -65.118  -5.973  1.00  0.340          O  
ATOM  19618  CB  ILE B1279      22.682 -62.238  -6.715  1.00  0.470          C  
ATOM  19619  CG1 ILE B1279      23.329 -61.114  -7.527  1.00  0.470          C  
ATOM  19620  CG2 ILE B1279      22.065 -61.752  -5.357  1.00  0.470          C  
ATOM  19621  CD1 ILE B1279      22.402 -60.038  -8.031  1.00  0.470          C  
ATOM  19622  H   ILE B1279      23.623 -63.712  -8.637  1.00  0.420          H  
ATOM  19623  HA  ILE B1279      24.636 -62.907  -6.105  1.00  0.400          H  
ATOM  19624  HB  ILE B1279      21.882 -62.634  -7.339  1.00  0.560          H  
ATOM  19625 1HG1 ILE B1279      24.045 -60.674  -6.923  1.00  0.560          H  
ATOM  19626 2HG1 ILE B1279      23.838 -61.555  -8.375  1.00  0.560          H  
ATOM  19627 1HG2 ILE B1279      21.315 -60.989  -5.534  1.00  0.560          H  
ATOM  19628 2HG2 ILE B1279      21.589 -62.588  -4.843  1.00  0.560          H  
ATOM  19629 3HG2 ILE B1279      22.840 -61.345  -4.725  1.00  0.560          H  
ATOM  19630 1HD1 ILE B1279      22.972 -59.302  -8.580  1.00  0.560          H  
ATOM  19631 2HD1 ILE B1279      21.662 -60.492  -8.690  1.00  0.560          H  
ATOM  19632 3HD1 ILE B1279      21.918 -59.558  -7.210  1.00  0.560          H  
ATOM  19633  N   PRO B1280      23.700 -64.592  -4.357  1.00  0.370          N  
ATOM  19634  CA  PRO B1280      23.243 -65.573  -3.400  1.00  0.390          C  
ATOM  19635  C   PRO B1280      21.932 -65.165  -2.760  1.00  0.360          C  
ATOM  19636  O   PRO B1280      21.810 -64.041  -2.251  1.00  0.360          O  
ATOM  19637  CB  PRO B1280      24.380 -65.590  -2.369  1.00  0.580          C  
ATOM  19638  CG  PRO B1280      24.997 -64.199  -2.444  1.00  0.580          C  
ATOM  19639  CD  PRO B1280      24.833 -63.760  -3.887  1.00  0.580          C  
ATOM  19640  HA  PRO B1280      23.145 -66.551  -3.882  1.00  0.470          H  
ATOM  19641 1HB  PRO B1280      23.971 -65.824  -1.373  1.00  0.700          H  
ATOM  19642 2HB  PRO B1280      25.093 -66.390  -2.617  1.00  0.700          H  
ATOM  19643 1HG  PRO B1280      24.476 -63.524  -1.746  1.00  0.700          H  
ATOM  19644 2HG  PRO B1280      26.051 -64.229  -2.128  1.00  0.700          H  
ATOM  19645 1HD  PRO B1280      24.579 -62.691  -3.897  1.00  0.700          H  
ATOM  19646 2HD  PRO B1280      25.749 -63.982  -4.459  1.00  0.700          H  
ATOM  19647  N   LEU B1281      20.942 -66.041  -2.846  1.00  0.360          N  
ATOM  19648  CA  LEU B1281      19.660 -65.828  -2.203  1.00  0.350          C  
ATOM  19649  C   LEU B1281      19.661 -66.408  -0.787  1.00  0.390          C  
ATOM  19650  O   LEU B1281      19.148 -65.802   0.157  1.00  0.420          O  
ATOM  19651  CB  LEU B1281      18.543 -66.438  -3.044  1.00  0.490          C  
ATOM  19652  CG  LEU B1281      18.404 -65.866  -4.496  1.00  0.490          C  
ATOM  19653  CD1 LEU B1281      17.341 -66.607  -5.199  1.00  0.490          C  
ATOM  19654  CD2 LEU B1281      18.094 -64.384  -4.492  1.00  0.490          C  
ATOM  19655  H   LEU B1281      21.107 -66.928  -3.313  1.00  0.430          H  
ATOM  19656  HA  LEU B1281      19.492 -64.760  -2.105  1.00  0.420          H  
ATOM  19657 1HB  LEU B1281      18.718 -67.512  -3.122  1.00  0.590          H  
ATOM  19658 2HB  LEU B1281      17.602 -66.276  -2.524  1.00  0.590          H  
ATOM  19659  HG  LEU B1281      19.337 -66.024  -5.034  1.00  0.590          H  
ATOM  19660 1HD1 LEU B1281      17.253 -66.228  -6.184  1.00  0.590          H  
ATOM  19661 2HD1 LEU B1281      17.577 -67.662  -5.235  1.00  0.590          H  
ATOM  19662 3HD1 LEU B1281      16.415 -66.463  -4.694  1.00  0.590          H  
ATOM  19663 1HD2 LEU B1281      18.006 -64.028  -5.517  1.00  0.590          H  
ATOM  19664 2HD2 LEU B1281      17.163 -64.202  -3.960  1.00  0.590          H  
ATOM  19665 3HD2 LEU B1281      18.895 -63.857  -4.013  1.00  0.590          H  
ATOM  19666  N   ARG B1282      20.225 -67.622  -0.665  1.00  0.390          N  
ATOM  19667  CA  ARG B1282      20.217 -68.364   0.601  1.00  0.440          C  
ATOM  19668  C   ARG B1282      21.268 -69.483   0.685  1.00  0.450          C  
ATOM  19669  O   ARG B1282      21.556 -70.166  -0.297  1.00  0.450          O  
ATOM  19670  CB  ARG B1282      18.821 -68.950   0.826  1.00  0.600          C  
ATOM  19671  CG  ARG B1282      18.637 -69.734   2.110  1.00  0.600          C  
ATOM  19672  CD  ARG B1282      17.236 -70.122   2.345  1.00  0.600          C  
ATOM  19673  NE  ARG B1282      17.128 -70.916   3.564  1.00  0.600          N  
ATOM  19674  CZ  ARG B1282      15.981 -71.376   4.116  1.00  0.600          C  
ATOM  19675  NH1 ARG B1282      14.806 -71.120   3.573  1.00  0.600          N  
ATOM  19676  NH2 ARG B1282      16.044 -72.091   5.228  1.00  0.600          N  
ATOM  19677  H   ARG B1282      20.644 -68.035  -1.502  1.00  0.470          H  
ATOM  19678  HA  ARG B1282      20.419 -67.654   1.403  1.00  0.530          H  
ATOM  19679 1HB  ARG B1282      18.093 -68.144   0.838  1.00  0.720          H  
ATOM  19680 2HB  ARG B1282      18.566 -69.609  -0.005  1.00  0.720          H  
ATOM  19681 1HG  ARG B1282      19.206 -70.661   2.061  1.00  0.720          H  
ATOM  19682 2HG  ARG B1282      18.975 -69.143   2.959  1.00  0.720          H  
ATOM  19683 1HD  ARG B1282      16.621 -69.228   2.455  1.00  0.720          H  
ATOM  19684 2HD  ARG B1282      16.874 -70.719   1.505  1.00  0.720          H  
ATOM  19685  HE  ARG B1282      17.999 -71.153   4.036  1.00  0.720          H  
ATOM  19686 1HH1 ARG B1282      14.736 -70.571   2.724  1.00  0.720          H  
ATOM  19687 2HH1 ARG B1282      13.967 -71.467   4.016  1.00  0.720          H  
ATOM  19688 1HH2 ARG B1282      16.942 -72.287   5.651  1.00  0.720          H  
ATOM  19689 2HH2 ARG B1282      15.199 -72.440   5.657  1.00  0.720          H  
ATOM  19690  N   ILE B1283      21.798 -69.714   1.886  1.00  0.490          N  
ATOM  19691  CA  ILE B1283      22.735 -70.819   2.125  1.00  0.480          C  
ATOM  19692  C   ILE B1283      21.959 -72.018   2.645  1.00  0.480          C  
ATOM  19693  O   ILE B1283      21.125 -71.879   3.544  1.00  0.530          O  
ATOM  19694  CB  ILE B1283      23.842 -70.431   3.110  1.00  0.680          C  
ATOM  19695  CG1 ILE B1283      24.636 -69.260   2.526  1.00  0.680          C  
ATOM  19696  CG2 ILE B1283      24.783 -71.666   3.337  1.00  0.680          C  
ATOM  19697  CD1 ILE B1283      25.526 -68.596   3.510  1.00  0.680          C  
ATOM  19698  H   ILE B1283      21.531 -69.118   2.659  1.00  0.590          H  
ATOM  19699  HA  ILE B1283      23.206 -71.102   1.186  1.00  0.580          H  
ATOM  19700  HB  ILE B1283      23.409 -70.117   4.057  1.00  0.810          H  
ATOM  19701 1HG1 ILE B1283      25.244 -69.628   1.700  1.00  0.810          H  
ATOM  19702 2HG1 ILE B1283      23.946 -68.514   2.140  1.00  0.810          H  
ATOM  19703 1HG2 ILE B1283      25.578 -71.418   4.023  1.00  0.810          H  
ATOM  19704 2HG2 ILE B1283      24.223 -72.500   3.757  1.00  0.810          H  
ATOM  19705 3HG2 ILE B1283      25.215 -71.975   2.379  1.00  0.810          H  
ATOM  19706 1HD1 ILE B1283      26.046 -67.777   3.019  1.00  0.810          H  
ATOM  19707 2HD1 ILE B1283      24.917 -68.211   4.320  1.00  0.810          H  
ATOM  19708 3HD1 ILE B1283      26.246 -69.287   3.912  1.00  0.810          H  
ATOM  19709  N   ARG B1284      22.199 -73.173   2.042  1.00  0.430          N  
ATOM  19710  CA  ARG B1284      21.505 -74.400   2.386  1.00  0.440          C  
ATOM  19711  C   ARG B1284      22.074 -75.081   3.632  1.00  0.470          C  
ATOM  19712  O   ARG B1284      23.247 -74.929   3.976  1.00  0.470          O  
ATOM  19713  CB  ARG B1284      21.567 -75.374   1.226  1.00  0.610          C  
ATOM  19714  CG  ARG B1284      20.853 -74.933  -0.041  1.00  0.610          C  
ATOM  19715  CD  ARG B1284      21.060 -75.912  -1.158  1.00  0.610          C  
ATOM  19716  NE  ARG B1284      20.435 -77.221  -0.898  1.00  0.610          N  
ATOM  19717  CZ  ARG B1284      19.141 -77.549  -1.146  1.00  0.610          C  
ATOM  19718  NH1 ARG B1284      18.285 -76.666  -1.648  1.00  0.610          N  
ATOM  19719  NH2 ARG B1284      18.737 -78.778  -0.875  1.00  0.610          N  
ATOM  19720  H   ARG B1284      22.944 -73.215   1.340  1.00  0.520          H  
ATOM  19721  HA  ARG B1284      20.461 -74.155   2.576  1.00  0.530          H  
ATOM  19722 1HB  ARG B1284      22.603 -75.554   0.974  1.00  0.730          H  
ATOM  19723 2HB  ARG B1284      21.144 -76.329   1.528  1.00  0.730          H  
ATOM  19724 1HG  ARG B1284      19.789 -74.843   0.157  1.00  0.730          H  
ATOM  19725 2HG  ARG B1284      21.243 -73.971  -0.356  1.00  0.730          H  
ATOM  19726 1HD  ARG B1284      20.678 -75.519  -2.078  1.00  0.730          H  
ATOM  19727 2HD  ARG B1284      22.130 -76.078  -1.269  1.00  0.730          H  
ATOM  19728  HE  ARG B1284      21.046 -77.976  -0.511  1.00  0.730          H  
ATOM  19729 1HH1 ARG B1284      18.585 -75.726  -1.855  1.00  0.730          H  
ATOM  19730 2HH1 ARG B1284      17.323 -76.933  -1.824  1.00  0.730          H  
ATOM  19731 1HH2 ARG B1284      19.404 -79.452  -0.492  1.00  0.730          H  
ATOM  19732 2HH2 ARG B1284      17.784 -79.053  -1.046  1.00  0.730          H  
ATOM  19733  N   ALA B1285      21.236 -75.884   4.289  1.00  0.520          N  
ATOM  19734  CA  ALA B1285      21.632 -76.657   5.469  1.00  0.560          C  
ATOM  19735  C   ALA B1285      22.773 -77.622   5.167  1.00  0.520          C  
ATOM  19736  O   ALA B1285      23.599 -77.920   6.026  1.00  0.540          O  
ATOM  19737  CB  ALA B1285      20.445 -77.436   6.003  1.00  0.770          C  
ATOM  19738  H   ALA B1285      20.284 -75.951   3.961  1.00  0.620          H  
ATOM  19739  HA  ALA B1285      21.975 -75.955   6.231  1.00  0.670          H  
ATOM  19740 1HB  ALA B1285      20.745 -77.982   6.898  1.00  0.920          H  
ATOM  19741 2HB  ALA B1285      19.639 -76.748   6.253  1.00  0.920          H  
ATOM  19742 3HB  ALA B1285      20.102 -78.140   5.248  1.00  0.920          H  
ATOM  19743  N   ASP B1286      22.809 -78.119   3.937  1.00  0.490          N  
ATOM  19744  CA  ASP B1286      23.802 -79.075   3.486  1.00  0.500          C  
ATOM  19745  C   ASP B1286      25.126 -78.431   3.050  1.00  0.470          C  
ATOM  19746  O   ASP B1286      26.034 -79.127   2.589  1.00  0.500          O  
ATOM  19747  CB  ASP B1286      23.178 -79.905   2.359  1.00  0.700          C  
ATOM  19748  CG  ASP B1286      22.806 -79.051   1.151  1.00  0.700          C  
ATOM  19749  OD1 ASP B1286      23.313 -77.955   1.040  1.00  0.700          O  
ATOM  19750  OD2 ASP B1286      21.949 -79.443   0.390  1.00  0.700          O  
ATOM  19751  H   ASP B1286      22.102 -77.846   3.268  1.00  0.590          H  
ATOM  19752  HA  ASP B1286      24.020 -79.746   4.317  1.00  0.600          H  
ATOM  19753 1HB  ASP B1286      23.884 -80.674   2.042  1.00  0.840          H  
ATOM  19754 2HB  ASP B1286      22.283 -80.409   2.728  1.00  0.840          H  
ATOM  19755  N   GLY B1287      25.256 -77.111   3.218  1.00  0.450          N  
ATOM  19756  CA  GLY B1287      26.476 -76.401   2.867  1.00  0.480          C  
ATOM  19757  C   GLY B1287      26.467 -75.821   1.456  1.00  0.470          C  
ATOM  19758  O   GLY B1287      27.358 -75.043   1.092  1.00  0.510          O  
ATOM  19759  H   GLY B1287      24.481 -76.562   3.597  1.00  0.540          H  
ATOM  19760 1HA  GLY B1287      26.619 -75.594   3.584  1.00  0.580          H  
ATOM  19761 2HA  GLY B1287      27.324 -77.074   2.978  1.00  0.580          H  
ATOM  19762  N   GLY B1288      25.470 -76.169   0.657  1.00  0.440          N  
ATOM  19763  CA  GLY B1288      25.381 -75.638  -0.692  1.00  0.440          C  
ATOM  19764  C   GLY B1288      24.681 -74.293  -0.628  1.00  0.390          C  
ATOM  19765  O   GLY B1288      24.525 -73.723   0.453  1.00  0.390          O  
ATOM  19766  H   GLY B1288      24.761 -76.843   0.985  1.00  0.530          H  
ATOM  19767 1HA  GLY B1288      26.375 -75.532  -1.124  1.00  0.530          H  
ATOM  19768 2HA  GLY B1288      24.813 -76.328  -1.316  1.00  0.530          H  
ATOM  19769  N   ALA B1289      24.272 -73.759  -1.768  1.00  0.390          N  
ATOM  19770  CA  ALA B1289      23.620 -72.458  -1.758  1.00  0.370          C  
ATOM  19771  C   ALA B1289      22.745 -72.284  -2.977  1.00  0.370          C  
ATOM  19772  O   ALA B1289      22.957 -72.920  -4.011  1.00  0.410          O  
ATOM  19773  CB  ALA B1289      24.654 -71.342  -1.688  1.00  0.530          C  
ATOM  19774  H   ALA B1289      24.412 -74.249  -2.641  1.00  0.470          H  
ATOM  19775  HA  ALA B1289      22.980 -72.397  -0.881  1.00  0.440          H  
ATOM  19776 1HB  ALA B1289      24.137 -70.379  -1.658  1.00  0.630          H  
ATOM  19777 2HB  ALA B1289      25.259 -71.457  -0.785  1.00  0.630          H  
ATOM  19778 3HB  ALA B1289      25.294 -71.383  -2.566  1.00  0.630          H  
ATOM  19779  N   ILE B1290      21.768 -71.405  -2.837  1.00  0.380          N  
ATOM  19780  CA  ILE B1290      20.873 -71.028  -3.911  1.00  0.390          C  
ATOM  19781  C   ILE B1290      21.180 -69.628  -4.366  1.00  0.380          C  
ATOM  19782  O   ILE B1290      21.224 -68.688  -3.558  1.00  0.380          O  
ATOM  19783  CB  ILE B1290      19.402 -71.132  -3.464  1.00  0.540          C  
ATOM  19784  CG1 ILE B1290      19.120 -72.568  -2.951  1.00  0.540          C  
ATOM  19785  CG2 ILE B1290      18.419 -70.706  -4.586  1.00  0.540          C  
ATOM  19786  CD1 ILE B1290      19.421 -73.694  -3.971  1.00  0.540          C  
ATOM  19787  H   ILE B1290      21.666 -70.954  -1.929  1.00  0.460          H  
ATOM  19788  HA  ILE B1290      21.042 -71.674  -4.772  1.00  0.470          H  
ATOM  19789  HB  ILE B1290      19.258 -70.463  -2.614  1.00  0.650          H  
ATOM  19790 1HG1 ILE B1290      19.698 -72.749  -2.050  1.00  0.650          H  
ATOM  19791 2HG1 ILE B1290      18.065 -72.620  -2.695  1.00  0.650          H  
ATOM  19792 1HG2 ILE B1290      17.406 -70.764  -4.214  1.00  0.650          H  
ATOM  19793 2HG2 ILE B1290      18.624 -69.685  -4.893  1.00  0.650          H  
ATOM  19794 3HG2 ILE B1290      18.524 -71.355  -5.435  1.00  0.650          H  
ATOM  19795 1HD1 ILE B1290      19.161 -74.646  -3.544  1.00  0.650          H  
ATOM  19796 2HD1 ILE B1290      18.849 -73.551  -4.871  1.00  0.650          H  
ATOM  19797 3HD1 ILE B1290      20.470 -73.713  -4.232  1.00  0.650          H  
ATOM  19798  N   ARG B1291      21.387 -69.496  -5.667  1.00  0.390          N  
ATOM  19799  CA  ARG B1291      21.704 -68.225  -6.294  1.00  0.380          C  
ATOM  19800  C   ARG B1291      20.548 -67.781  -7.184  1.00  0.370          C  
ATOM  19801  O   ARG B1291      19.645 -68.559  -7.479  1.00  0.370          O  
ATOM  19802  CB  ARG B1291      23.025 -68.341  -7.040  1.00  0.540          C  
ATOM  19803  CG  ARG B1291      24.204 -68.616  -6.096  1.00  0.540          C  
ATOM  19804  CD  ARG B1291      25.494 -68.811  -6.782  1.00  0.540          C  
ATOM  19805  NE  ARG B1291      26.528 -69.192  -5.827  1.00  0.540          N  
ATOM  19806  CZ  ARG B1291      27.332 -68.349  -5.127  1.00  0.540          C  
ATOM  19807  NH1 ARG B1291      27.264 -67.034  -5.268  1.00  0.540          N  
ATOM  19808  NH2 ARG B1291      28.216 -68.866  -4.278  1.00  0.540          N  
ATOM  19809  H   ARG B1291      21.335 -70.349  -6.257  1.00  0.470          H  
ATOM  19810  HA  ARG B1291      21.829 -67.479  -5.519  1.00  0.460          H  
ATOM  19811 1HB  ARG B1291      22.969 -69.150  -7.769  1.00  0.640          H  
ATOM  19812 2HB  ARG B1291      23.226 -67.417  -7.578  1.00  0.640          H  
ATOM  19813 1HG  ARG B1291      24.323 -67.760  -5.443  1.00  0.640          H  
ATOM  19814 2HG  ARG B1291      23.999 -69.502  -5.496  1.00  0.640          H  
ATOM  19815 1HD  ARG B1291      25.404 -69.602  -7.526  1.00  0.640          H  
ATOM  19816 2HD  ARG B1291      25.803 -67.904  -7.269  1.00  0.640          H  
ATOM  19817  HE  ARG B1291      26.647 -70.182  -5.665  1.00  0.640          H  
ATOM  19818 1HH1 ARG B1291      26.603 -66.589  -5.926  1.00  0.640          H  
ATOM  19819 2HH1 ARG B1291      27.879 -66.442  -4.737  1.00  0.640          H  
ATOM  19820 1HH2 ARG B1291      28.282 -69.868  -4.165  1.00  0.640          H  
ATOM  19821 2HH2 ARG B1291      28.826 -68.259  -3.752  1.00  0.640          H  
ATOM  19822  N   LEU B1292      20.556 -66.535  -7.623  1.00  0.340          N  
ATOM  19823  CA  LEU B1292      19.465 -66.030  -8.441  1.00  0.310          C  
ATOM  19824  C   LEU B1292      19.156 -66.906  -9.663  1.00  0.330          C  
ATOM  19825  O   LEU B1292      17.986 -67.228  -9.897  1.00  0.320          O  
ATOM  19826  CB  LEU B1292      19.775 -64.598  -8.872  1.00  0.450          C  
ATOM  19827  CG  LEU B1292      18.698 -63.860  -9.678  1.00  0.450          C  
ATOM  19828  CD1 LEU B1292      17.427 -63.705  -8.816  1.00  0.450          C  
ATOM  19829  CD2 LEU B1292      19.263 -62.503 -10.111  1.00  0.450          C  
ATOM  19830  H   LEU B1292      21.305 -65.911  -7.320  1.00  0.410          H  
ATOM  19831  HA  LEU B1292      18.590 -66.018  -7.823  1.00  0.370          H  
ATOM  19832 1HB  LEU B1292      19.976 -64.015  -7.976  1.00  0.540          H  
ATOM  19833 2HB  LEU B1292      20.683 -64.609  -9.468  1.00  0.540          H  
ATOM  19834  HG  LEU B1292      18.431 -64.436 -10.564  1.00  0.540          H  
ATOM  19835 1HD1 LEU B1292      16.678 -63.192  -9.373  1.00  0.540          H  
ATOM  19836 2HD1 LEU B1292      17.032 -64.675  -8.533  1.00  0.540          H  
ATOM  19837 3HD1 LEU B1292      17.664 -63.134  -7.922  1.00  0.540          H  
ATOM  19838 1HD2 LEU B1292      18.522 -61.980 -10.688  1.00  0.540          H  
ATOM  19839 2HD2 LEU B1292      19.533 -61.912  -9.236  1.00  0.540          H  
ATOM  19840 3HD2 LEU B1292      20.140 -62.660 -10.720  1.00  0.540          H  
ATOM  19841  N   ARG B1293      20.190 -67.399 -10.352  1.00  0.350          N  
ATOM  19842  CA  ARG B1293      20.053 -68.251 -11.535  1.00  0.380          C  
ATOM  19843  C   ARG B1293      19.332 -69.577 -11.276  1.00  0.360          C  
ATOM  19844  O   ARG B1293      18.928 -70.261 -12.217  1.00  0.370          O  
ATOM  19845  CB  ARG B1293      21.415 -68.554 -12.131  1.00  0.520          C  
ATOM  19846  CG  ARG B1293      22.328 -69.428 -11.267  1.00  0.520          C  
ATOM  19847  CD  ARG B1293      23.704 -69.474 -11.822  1.00  0.520          C  
ATOM  19848  NE  ARG B1293      23.723 -70.158 -13.111  1.00  0.520          N  
ATOM  19849  CZ  ARG B1293      24.762 -70.199 -13.982  1.00  0.520          C  
ATOM  19850  NH1 ARG B1293      25.908 -69.592 -13.722  1.00  0.520          N  
ATOM  19851  NH2 ARG B1293      24.621 -70.865 -15.122  1.00  0.520          N  
ATOM  19852  H   ARG B1293      21.135 -67.099 -10.099  1.00  0.420          H  
ATOM  19853  HA  ARG B1293      19.477 -67.694 -12.277  1.00  0.460          H  
ATOM  19854 1HB  ARG B1293      21.277 -69.063 -13.081  1.00  0.620          H  
ATOM  19855 2HB  ARG B1293      21.934 -67.633 -12.334  1.00  0.620          H  
ATOM  19856 1HG  ARG B1293      22.373 -69.034 -10.253  1.00  0.620          H  
ATOM  19857 2HG  ARG B1293      21.943 -70.451 -11.237  1.00  0.620          H  
ATOM  19858 1HD  ARG B1293      24.078 -68.455 -11.956  1.00  0.620          H  
ATOM  19859 2HD  ARG B1293      24.356 -70.010 -11.131  1.00  0.620          H  
ATOM  19860  HE  ARG B1293      22.879 -70.653 -13.372  1.00  0.620          H  
ATOM  19861 1HH1 ARG B1293      26.063 -69.076 -12.839  1.00  0.620          H  
ATOM  19862 2HH1 ARG B1293      26.664 -69.640 -14.385  1.00  0.620          H  
ATOM  19863 1HH2 ARG B1293      23.749 -71.333 -15.330  1.00  0.620          H  
ATOM  19864 2HH2 ARG B1293      25.383 -70.907 -15.782  1.00  0.620          H  
ATOM  19865  N   ASP B1294      19.207 -69.971 -10.012  1.00  0.360          N  
ATOM  19866  CA  ASP B1294      18.567 -71.218  -9.645  1.00  0.370          C  
ATOM  19867  C   ASP B1294      17.053 -71.046  -9.542  1.00  0.370          C  
ATOM  19868  O   ASP B1294      16.320 -72.038  -9.477  1.00  0.390          O  
ATOM  19869  CB  ASP B1294      19.125 -71.711  -8.313  1.00  0.510          C  
ATOM  19870  CG  ASP B1294      20.606 -72.104  -8.381  1.00  0.510          C  
ATOM  19871  OD1 ASP B1294      21.006 -72.752  -9.325  1.00  0.510          O  
ATOM  19872  OD2 ASP B1294      21.341 -71.721  -7.482  1.00  0.510          O  
ATOM  19873  H   ASP B1294      19.529 -69.360  -9.260  1.00  0.430          H  
ATOM  19874  HA  ASP B1294      18.780 -71.960 -10.415  1.00  0.440          H  
ATOM  19875 1HB  ASP B1294      19.007 -70.923  -7.585  1.00  0.620          H  
ATOM  19876 2HB  ASP B1294      18.550 -72.563  -7.970  1.00  0.620          H  
ATOM  19877  N   VAL B1295      16.582 -69.787  -9.497  1.00  0.350          N  
ATOM  19878  CA  VAL B1295      15.147 -69.529  -9.399  1.00  0.370          C  
ATOM  19879  C   VAL B1295      14.607 -68.591 -10.488  1.00  0.320          C  
ATOM  19880  O   VAL B1295      13.386 -68.479 -10.638  1.00  0.320          O  
ATOM  19881  CB  VAL B1295      14.753 -68.947  -8.028  1.00  0.510          C  
ATOM  19882  CG1 VAL B1295      15.068 -69.929  -6.891  1.00  0.510          C  
ATOM  19883  CG2 VAL B1295      15.473 -67.657  -7.811  1.00  0.510          C  
ATOM  19884  H   VAL B1295      17.231 -69.004  -9.600  1.00  0.420          H  
ATOM  19885  HA  VAL B1295      14.641 -70.474  -9.517  1.00  0.440          H  
ATOM  19886  HB  VAL B1295      13.678 -68.772  -8.025  1.00  0.610          H  
ATOM  19887 1HG1 VAL B1295      14.763 -69.498  -5.948  1.00  0.610          H  
ATOM  19888 2HG1 VAL B1295      14.534 -70.855  -7.046  1.00  0.610          H  
ATOM  19889 3HG1 VAL B1295      16.135 -70.129  -6.867  1.00  0.610          H  
ATOM  19890 1HG2 VAL B1295      15.169 -67.255  -6.866  1.00  0.610          H  
ATOM  19891 2HG2 VAL B1295      16.544 -67.842  -7.806  1.00  0.610          H  
ATOM  19892 3HG2 VAL B1295      15.238 -66.947  -8.594  1.00  0.610          H  
ATOM  19893  N   ALA B1296      15.498 -67.913 -11.233  1.00  0.320          N  
ATOM  19894  CA  ALA B1296      15.083 -66.948 -12.253  1.00  0.290          C  
ATOM  19895  C   ALA B1296      16.000 -66.930 -13.455  1.00  0.280          C  
ATOM  19896  O   ALA B1296      17.210 -67.106 -13.321  1.00  0.290          O  
ATOM  19897  CB  ALA B1296      15.094 -65.540 -11.662  1.00  0.420          C  
ATOM  19898  H   ALA B1296      16.492 -68.003 -11.030  1.00  0.380          H  
ATOM  19899  HA  ALA B1296      14.089 -67.224 -12.598  1.00  0.350          H  
ATOM  19900 1HB  ALA B1296      14.777 -64.830 -12.417  1.00  0.500          H  
ATOM  19901 2HB  ALA B1296      14.439 -65.482 -10.805  1.00  0.500          H  
ATOM  19902 3HB  ALA B1296      16.109 -65.305 -11.347  1.00  0.500          H  
ATOM  19903  N   ARG B1297      15.426 -66.636 -14.616  1.00  0.270          N  
ATOM  19904  CA  ARG B1297      16.229 -66.424 -15.813  1.00  0.260          C  
ATOM  19905  C   ARG B1297      16.750 -65.010 -15.760  1.00  0.250          C  
ATOM  19906  O   ARG B1297      16.022 -64.079 -15.419  1.00  0.250          O  
ATOM  19907  CB  ARG B1297      15.453 -66.680 -17.096  1.00  0.370          C  
ATOM  19908  CG  ARG B1297      16.255 -66.544 -18.408  1.00  0.370          C  
ATOM  19909  CD  ARG B1297      15.443 -66.958 -19.599  1.00  0.370          C  
ATOM  19910  NE  ARG B1297      14.256 -66.103 -19.807  1.00  0.370          N  
ATOM  19911  CZ  ARG B1297      12.971 -66.467 -19.520  1.00  0.370          C  
ATOM  19912  NH1 ARG B1297      12.721 -67.649 -18.977  1.00  0.370          N  
ATOM  19913  NH2 ARG B1297      11.969 -65.643 -19.772  1.00  0.370          N  
ATOM  19914  H   ARG B1297      14.406 -66.528 -14.644  1.00  0.320          H  
ATOM  19915  HA  ARG B1297      17.079 -67.107 -15.793  1.00  0.310          H  
ATOM  19916 1HB  ARG B1297      15.025 -67.679 -17.066  1.00  0.440          H  
ATOM  19917 2HB  ARG B1297      14.652 -65.988 -17.169  1.00  0.440          H  
ATOM  19918 1HG  ARG B1297      16.542 -65.498 -18.556  1.00  0.440          H  
ATOM  19919 2HG  ARG B1297      17.149 -67.163 -18.364  1.00  0.440          H  
ATOM  19920 1HD  ARG B1297      16.075 -66.853 -20.485  1.00  0.440          H  
ATOM  19921 2HD  ARG B1297      15.139 -67.992 -19.510  1.00  0.440          H  
ATOM  19922  HE  ARG B1297      14.412 -65.178 -20.250  1.00  0.440          H  
ATOM  19923 1HH1 ARG B1297      13.463 -68.286 -18.770  1.00  0.440          H  
ATOM  19924 2HH1 ARG B1297      11.750 -67.932 -18.735  1.00  0.440          H  
ATOM  19925 1HH2 ARG B1297      12.135 -64.739 -20.198  1.00  0.440          H  
ATOM  19926 2HH2 ARG B1297      11.000 -65.937 -19.548  1.00  0.440          H  
ATOM  19927  N   VAL B1298      18.029 -64.840 -16.030  1.00  0.250          N  
ATOM  19928  CA  VAL B1298      18.632 -63.524 -15.945  1.00  0.230          C  
ATOM  19929  C   VAL B1298      19.215 -63.124 -17.314  1.00  0.240          C  
ATOM  19930  O   VAL B1298      20.140 -63.768 -17.810  1.00  0.270          O  
ATOM  19931  CB  VAL B1298      19.704 -63.625 -14.815  1.00  0.330          C  
ATOM  19932  CG1 VAL B1298      20.410 -62.372 -14.598  1.00  0.330          C  
ATOM  19933  CG2 VAL B1298      19.018 -64.052 -13.479  1.00  0.330          C  
ATOM  19934  H   VAL B1298      18.593 -65.634 -16.302  1.00  0.300          H  
ATOM  19935  HA  VAL B1298      17.874 -62.793 -15.661  1.00  0.280          H  
ATOM  19936  HB  VAL B1298      20.447 -64.366 -15.110  1.00  0.400          H  
ATOM  19937 1HG1 VAL B1298      21.146 -62.527 -13.826  1.00  0.400          H  
ATOM  19938 2HG1 VAL B1298      20.901 -62.072 -15.507  1.00  0.400          H  
ATOM  19939 3HG1 VAL B1298      19.696 -61.627 -14.277  1.00  0.400          H  
ATOM  19940 1HG2 VAL B1298      19.766 -64.139 -12.706  1.00  0.400          H  
ATOM  19941 2HG2 VAL B1298      18.284 -63.302 -13.190  1.00  0.400          H  
ATOM  19942 3HG2 VAL B1298      18.524 -65.005 -13.590  1.00  0.400          H  
ATOM  19943  N   GLU B1299      18.665 -62.064 -17.914  1.00  0.260          N  
ATOM  19944  CA  GLU B1299      19.070 -61.631 -19.263  1.00  0.310          C  
ATOM  19945  C   GLU B1299      18.744 -60.164 -19.542  1.00  0.260          C  
ATOM  19946  O   GLU B1299      17.928 -59.571 -18.846  1.00  0.250          O  
ATOM  19947  CB  GLU B1299      18.398 -62.538 -20.298  1.00  0.410          C  
ATOM  19948  CG  GLU B1299      16.868 -62.494 -20.286  1.00  0.410          C  
ATOM  19949  CD  GLU B1299      16.250 -63.506 -21.217  1.00  0.410          C  
ATOM  19950  OE1 GLU B1299      16.980 -64.205 -21.872  1.00  0.410          O  
ATOM  19951  OE2 GLU B1299      15.043 -63.613 -21.243  1.00  0.410          O  
ATOM  19952  H   GLU B1299      17.906 -61.583 -17.414  1.00  0.310          H  
ATOM  19953  HA  GLU B1299      20.149 -61.753 -19.350  1.00  0.370          H  
ATOM  19954 1HB  GLU B1299      18.727 -62.250 -21.297  1.00  0.500          H  
ATOM  19955 2HB  GLU B1299      18.708 -63.570 -20.136  1.00  0.500          H  
ATOM  19956 1HG  GLU B1299      16.515 -62.684 -19.272  1.00  0.500          H  
ATOM  19957 2HG  GLU B1299      16.540 -61.494 -20.574  1.00  0.500          H  
ATOM  19958  N   PHE B1300      19.351 -59.560 -20.554  1.00  0.270          N  
ATOM  19959  CA  PHE B1300      18.937 -58.191 -20.848  1.00  0.260          C  
ATOM  19960  C   PHE B1300      17.668 -58.174 -21.659  1.00  0.230          C  
ATOM  19961  O   PHE B1300      17.448 -59.044 -22.502  1.00  0.270          O  
ATOM  19962  CB  PHE B1300      19.993 -57.390 -21.604  1.00  0.370          C  
ATOM  19963  CG  PHE B1300      21.178 -57.044 -20.797  1.00  0.370          C  
ATOM  19964  CD1 PHE B1300      22.444 -57.295 -21.269  1.00  0.370          C  
ATOM  19965  CD2 PHE B1300      21.041 -56.490 -19.541  1.00  0.370          C  
ATOM  19966  CE1 PHE B1300      23.534 -56.976 -20.513  1.00  0.370          C  
ATOM  19967  CE2 PHE B1300      22.114 -56.202 -18.798  1.00  0.370          C  
ATOM  19968  CZ  PHE B1300      23.363 -56.422 -19.271  1.00  0.370          C  
ATOM  19969  H   PHE B1300      20.042 -60.036 -21.116  1.00  0.320          H  
ATOM  19970  HA  PHE B1300      18.711 -57.690 -19.911  1.00  0.310          H  
ATOM  19971 1HB  PHE B1300      20.319 -57.950 -22.475  1.00  0.440          H  
ATOM  19972 2HB  PHE B1300      19.547 -56.466 -21.966  1.00  0.440          H  
ATOM  19973  HD1 PHE B1300      22.577 -57.738 -22.257  1.00  0.440          H  
ATOM  19974  HD2 PHE B1300      20.063 -56.284 -19.137  1.00  0.440          H  
ATOM  19975  HE1 PHE B1300      24.534 -57.167 -20.895  1.00  0.440          H  
ATOM  19976  HE2 PHE B1300      21.974 -55.798 -17.823  1.00  0.440          H  
ATOM  19977  HZ  PHE B1300      24.231 -56.173 -18.656  1.00  0.440          H  
ATOM  19978  N   GLY B1301      16.871 -57.139 -21.455  1.00  0.200          N  
ATOM  19979  CA  GLY B1301      15.650 -56.954 -22.225  1.00  0.210          C  
ATOM  19980  C   GLY B1301      15.082 -55.586 -21.934  1.00  0.210          C  
ATOM  19981  O   GLY B1301      15.643 -54.831 -21.154  1.00  0.250          O  
ATOM  19982  H   GLY B1301      17.116 -56.482 -20.709  1.00  0.240          H  
ATOM  19983 1HA  GLY B1301      15.860 -57.058 -23.288  1.00  0.250          H  
ATOM  19984 2HA  GLY B1301      14.928 -57.724 -21.965  1.00  0.250          H  
ATOM  19985  N   GLN B1302      13.994 -55.230 -22.560  1.00  0.220          N  
ATOM  19986  CA  GLN B1302      13.487 -53.878 -22.373  1.00  0.210          C  
ATOM  19987  C   GLN B1302      12.880 -53.578 -21.014  1.00  0.180          C  
ATOM  19988  O   GLN B1302      12.201 -54.410 -20.416  1.00  0.200          O  
ATOM  19989  CB  GLN B1302      12.512 -53.577 -23.486  1.00  0.300          C  
ATOM  19990  CG  GLN B1302      13.213 -53.461 -24.802  1.00  0.300          C  
ATOM  19991  CD  GLN B1302      12.322 -53.160 -25.988  1.00  0.300          C  
ATOM  19992  OE1 GLN B1302      11.359 -53.871 -26.306  1.00  0.300          O  
ATOM  19993  NE2 GLN B1302      12.664 -52.082 -26.677  1.00  0.300          N  
ATOM  19994  H   GLN B1302      13.541 -55.877 -23.199  1.00  0.260          H  
ATOM  19995  HA  GLN B1302      14.328 -53.195 -22.496  1.00  0.250          H  
ATOM  19996 1HB  GLN B1302      11.774 -54.365 -23.556  1.00  0.360          H  
ATOM  19997 2HB  GLN B1302      11.991 -52.681 -23.265  1.00  0.360          H  
ATOM  19998 1HG  GLN B1302      13.933 -52.642 -24.719  1.00  0.360          H  
ATOM  19999 2HG  GLN B1302      13.744 -54.382 -24.992  1.00  0.360          H  
ATOM  20000 1HE2 GLN B1302      12.131 -51.827 -27.487  1.00  0.360          H  
ATOM  20001 2HE2 GLN B1302      13.475 -51.526 -26.367  1.00  0.360          H  
ATOM  20002  N   SER B1303      13.083 -52.329 -20.556  1.00  0.160          N  
ATOM  20003  CA  SER B1303      12.508 -51.827 -19.303  1.00  0.160          C  
ATOM  20004  C   SER B1303      10.984 -51.743 -19.390  1.00  0.180          C  
ATOM  20005  O   SER B1303      10.281 -51.683 -18.373  1.00  0.240          O  
ATOM  20006  CB  SER B1303      13.041 -50.443 -19.005  1.00  0.220          C  
ATOM  20007  OG  SER B1303      12.491 -49.496 -19.875  1.00  0.220          O  
ATOM  20008  H   SER B1303      13.708 -51.707 -21.089  1.00  0.190          H  
ATOM  20009  HA  SER B1303      12.778 -52.507 -18.496  1.00  0.190          H  
ATOM  20010 1HB  SER B1303      12.825 -50.169 -17.974  1.00  0.270          H  
ATOM  20011 2HB  SER B1303      14.125 -50.442 -19.126  1.00  0.270          H  
ATOM  20012  HG  SER B1303      13.027 -48.678 -19.744  1.00  0.270          H  
ATOM  20013  N   GLU B1304      10.492 -51.724 -20.623  1.00  0.170          N  
ATOM  20014  CA  GLU B1304       9.091 -51.663 -20.979  1.00  0.190          C  
ATOM  20015  C   GLU B1304       8.887 -52.333 -22.334  1.00  0.190          C  
ATOM  20016  O   GLU B1304       9.583 -52.021 -23.293  1.00  0.230          O  
ATOM  20017  CB  GLU B1304       8.619 -50.201 -21.023  1.00  0.260          C  
ATOM  20018  CG  GLU B1304       7.143 -50.014 -21.344  1.00  0.260          C  
ATOM  20019  CD  GLU B1304       6.677 -48.599 -21.269  1.00  0.260          C  
ATOM  20020  OE1 GLU B1304       7.479 -47.731 -21.054  1.00  0.260          O  
ATOM  20021  OE2 GLU B1304       5.499 -48.384 -21.418  1.00  0.260          O  
ATOM  20022  H   GLU B1304      11.174 -51.768 -21.362  1.00  0.200          H  
ATOM  20023  HA  GLU B1304       8.513 -52.207 -20.231  1.00  0.230          H  
ATOM  20024 1HB  GLU B1304       8.814 -49.733 -20.056  1.00  0.310          H  
ATOM  20025 2HB  GLU B1304       9.196 -49.658 -21.769  1.00  0.310          H  
ATOM  20026 1HG  GLU B1304       6.994 -50.329 -22.360  1.00  0.310          H  
ATOM  20027 2HG  GLU B1304       6.537 -50.641 -20.691  1.00  0.310          H  
ATOM  20028  N   TYR B1305       7.895 -53.214 -22.427  1.00  0.220          N  
ATOM  20029  CA  TYR B1305       7.583 -53.911 -23.684  1.00  0.230          C  
ATOM  20030  C   TYR B1305       6.305 -53.387 -24.328  1.00  0.240          C  
ATOM  20031  O   TYR B1305       5.789 -53.952 -25.290  1.00  0.280          O  
ATOM  20032  CB  TYR B1305       7.473 -55.401 -23.417  1.00  0.320          C  
ATOM  20033  CG  TYR B1305       8.768 -56.038 -23.002  1.00  0.320          C  
ATOM  20034  CD1 TYR B1305       9.064 -56.179 -21.656  1.00  0.320          C  
ATOM  20035  CD2 TYR B1305       9.652 -56.506 -23.958  1.00  0.320          C  
ATOM  20036  CE1 TYR B1305      10.236 -56.774 -21.269  1.00  0.320          C  
ATOM  20037  CE2 TYR B1305      10.831 -57.112 -23.565  1.00  0.320          C  
ATOM  20038  CZ  TYR B1305      11.119 -57.240 -22.223  1.00  0.320          C  
ATOM  20039  OH  TYR B1305      12.279 -57.837 -21.823  1.00  0.320          O  
ATOM  20040  H   TYR B1305       7.364 -53.440 -21.595  1.00  0.260          H  
ATOM  20041  HA  TYR B1305       8.403 -53.742 -24.386  1.00  0.280          H  
ATOM  20042 1HB  TYR B1305       6.764 -55.551 -22.618  1.00  0.380          H  
ATOM  20043 2HB  TYR B1305       7.100 -55.914 -24.302  1.00  0.380          H  
ATOM  20044  HD1 TYR B1305       8.365 -55.815 -20.900  1.00  0.380          H  
ATOM  20045  HD2 TYR B1305       9.420 -56.400 -25.018  1.00  0.380          H  
ATOM  20046  HE1 TYR B1305      10.467 -56.879 -20.214  1.00  0.380          H  
ATOM  20047  HE2 TYR B1305      11.530 -57.483 -24.315  1.00  0.380          H  
ATOM  20048  HH  TYR B1305      12.374 -57.720 -20.875  1.00  0.380          H  
ATOM  20049  N   GLY B1306       5.802 -52.293 -23.781  1.00  0.240          N  
ATOM  20050  CA  GLY B1306       4.557 -51.665 -24.200  1.00  0.260          C  
ATOM  20051  C   GLY B1306       4.577 -51.029 -25.585  1.00  0.240          C  
ATOM  20052  O   GLY B1306       3.516 -50.724 -26.120  1.00  0.230          O  
ATOM  20053  H   GLY B1306       6.315 -51.886 -23.014  1.00  0.290          H  
ATOM  20054 1HA  GLY B1306       3.760 -52.407 -24.160  1.00  0.310          H  
ATOM  20055 2HA  GLY B1306       4.300 -50.897 -23.469  1.00  0.310          H  
ATOM  20056  N   PHE B1307       5.761 -50.788 -26.158  1.00  0.270          N  
ATOM  20057  CA  PHE B1307       5.831 -50.152 -27.471  1.00  0.300          C  
ATOM  20058  C   PHE B1307       6.535 -51.020 -28.495  1.00  0.350          C  
ATOM  20059  O   PHE B1307       7.582 -51.611 -28.213  1.00  0.430          O  
ATOM  20060  CB  PHE B1307       6.526 -48.794 -27.383  1.00  0.410          C  
ATOM  20061  CG  PHE B1307       5.761 -47.820 -26.559  1.00  0.410          C  
ATOM  20062  CD1 PHE B1307       6.011 -47.704 -25.197  1.00  0.410          C  
ATOM  20063  CD2 PHE B1307       4.769 -47.030 -27.125  1.00  0.410          C  
ATOM  20064  CE1 PHE B1307       5.293 -46.825 -24.426  1.00  0.410          C  
ATOM  20065  CE2 PHE B1307       4.052 -46.147 -26.344  1.00  0.410          C  
ATOM  20066  CZ  PHE B1307       4.313 -46.046 -24.997  1.00  0.410          C  
ATOM  20067  H   PHE B1307       6.607 -51.066 -25.685  1.00  0.320          H  
ATOM  20068  HA  PHE B1307       4.818 -49.988 -27.812  1.00  0.360          H  
ATOM  20069 1HB  PHE B1307       7.517 -48.912 -26.947  1.00  0.490          H  
ATOM  20070 2HB  PHE B1307       6.653 -48.379 -28.387  1.00  0.490          H  
ATOM  20071  HD1 PHE B1307       6.785 -48.320 -24.733  1.00  0.490          H  
ATOM  20072  HD2 PHE B1307       4.549 -47.120 -28.194  1.00  0.490          H  
ATOM  20073  HE1 PHE B1307       5.502 -46.750 -23.350  1.00  0.490          H  
ATOM  20074  HE2 PHE B1307       3.273 -45.537 -26.783  1.00  0.490          H  
ATOM  20075  HZ  PHE B1307       3.743 -45.354 -24.381  1.00  0.490          H  
ATOM  20076  N   VAL B1308       5.949 -51.057 -29.691  1.00  0.330          N  
ATOM  20077  CA  VAL B1308       6.453 -51.832 -30.834  1.00  0.390          C  
ATOM  20078  C   VAL B1308       6.615 -50.974 -32.083  1.00  0.280          C  
ATOM  20079  O   VAL B1308       5.649 -50.398 -32.553  1.00  0.350          O  
ATOM  20080  CB  VAL B1308       5.457 -52.977 -31.163  1.00  0.520          C  
ATOM  20081  CG1 VAL B1308       5.945 -53.804 -32.371  1.00  0.520          C  
ATOM  20082  CG2 VAL B1308       5.272 -53.858 -29.944  1.00  0.520          C  
ATOM  20083  H   VAL B1308       5.081 -50.514 -29.767  1.00  0.400          H  
ATOM  20084  HA  VAL B1308       7.423 -52.252 -30.567  1.00  0.470          H  
ATOM  20085  HB  VAL B1308       4.495 -52.545 -31.436  1.00  0.630          H  
ATOM  20086 1HG1 VAL B1308       5.221 -54.589 -32.585  1.00  0.630          H  
ATOM  20087 2HG1 VAL B1308       6.046 -53.169 -33.254  1.00  0.630          H  
ATOM  20088 3HG1 VAL B1308       6.906 -54.255 -32.136  1.00  0.630          H  
ATOM  20089 1HG2 VAL B1308       4.560 -54.646 -30.174  1.00  0.630          H  
ATOM  20090 2HG2 VAL B1308       6.227 -54.299 -29.661  1.00  0.630          H  
ATOM  20091 3HG2 VAL B1308       4.895 -53.269 -29.116  1.00  0.630          H  
ATOM  20092  N   SER B1309       7.787 -50.946 -32.697  1.00  0.210          N  
ATOM  20093  CA  SER B1309       7.940 -50.090 -33.877  1.00  0.250          C  
ATOM  20094  C   SER B1309       8.391 -50.814 -35.168  1.00  0.200          C  
ATOM  20095  O   SER B1309       9.221 -51.743 -35.133  1.00  0.210          O  
ATOM  20096  CB  SER B1309       8.885 -48.982 -33.467  1.00  0.330          C  
ATOM  20097  OG  SER B1309       8.303 -48.150 -32.488  1.00  0.330          O  
ATOM  20098  H   SER B1309       8.579 -51.446 -32.320  1.00  0.250          H  
ATOM  20099  HA  SER B1309       6.980 -49.631 -34.089  1.00  0.300          H  
ATOM  20100 1HB  SER B1309       9.734 -49.439 -33.020  1.00  0.400          H  
ATOM  20101 2HB  SER B1309       9.218 -48.418 -34.309  1.00  0.400          H  
ATOM  20102  HG  SER B1309       9.043 -47.800 -31.936  1.00  0.400          H  
ATOM  20103  N   ARG B1310       7.819 -50.362 -36.307  1.00  0.190          N  
ATOM  20104  CA  ARG B1310       8.137 -50.884 -37.652  1.00  0.200          C  
ATOM  20105  C   ARG B1310       8.160 -49.817 -38.774  1.00  0.190          C  
ATOM  20106  O   ARG B1310       7.272 -48.967 -38.855  1.00  0.180          O  
ATOM  20107  CB  ARG B1310       7.098 -51.925 -38.091  1.00  0.280          C  
ATOM  20108  CG  ARG B1310       6.981 -53.222 -37.279  1.00  0.280          C  
ATOM  20109  CD  ARG B1310       8.152 -54.097 -37.449  1.00  0.280          C  
ATOM  20110  NE  ARG B1310       7.984 -55.383 -36.774  1.00  0.280          N  
ATOM  20111  CZ  ARG B1310       8.215 -55.638 -35.462  1.00  0.280          C  
ATOM  20112  NH1 ARG B1310       8.624 -54.694 -34.636  1.00  0.280          N  
ATOM  20113  NH2 ARG B1310       8.019 -56.866 -35.000  1.00  0.280          N  
ATOM  20114  H   ARG B1310       7.108 -49.629 -36.194  1.00  0.230          H  
ATOM  20115  HA  ARG B1310       9.119 -51.342 -37.601  1.00  0.240          H  
ATOM  20116 1HB  ARG B1310       6.109 -51.461 -38.102  1.00  0.330          H  
ATOM  20117 2HB  ARG B1310       7.320 -52.219 -39.119  1.00  0.330          H  
ATOM  20118 1HG  ARG B1310       6.864 -52.988 -36.225  1.00  0.330          H  
ATOM  20119 2HG  ARG B1310       6.104 -53.772 -37.618  1.00  0.330          H  
ATOM  20120 1HD  ARG B1310       8.321 -54.286 -38.513  1.00  0.330          H  
ATOM  20121 2HD  ARG B1310       9.010 -53.603 -37.038  1.00  0.330          H  
ATOM  20122  HE  ARG B1310       7.677 -56.158 -37.347  1.00  0.330          H  
ATOM  20123 1HH1 ARG B1310       8.785 -53.733 -34.966  1.00  0.330          H  
ATOM  20124 2HH1 ARG B1310       8.784 -54.913 -33.667  1.00  0.330          H  
ATOM  20125 1HH2 ARG B1310       7.707 -57.597 -35.626  1.00  0.330          H  
ATOM  20126 2HH2 ARG B1310       8.183 -57.075 -34.027  1.00  0.330          H  
ATOM  20127  N   VAL B1311       9.135 -49.899 -39.686  1.00  0.200          N  
ATOM  20128  CA  VAL B1311       9.185 -48.989 -40.854  1.00  0.200          C  
ATOM  20129  C   VAL B1311       9.080 -49.772 -42.138  1.00  0.200          C  
ATOM  20130  O   VAL B1311       9.936 -50.594 -42.413  1.00  0.210          O  
ATOM  20131  CB  VAL B1311      10.509 -48.175 -40.922  1.00  0.280          C  
ATOM  20132  CG1 VAL B1311      10.540 -47.314 -42.193  1.00  0.280          C  
ATOM  20133  CG2 VAL B1311      10.620 -47.238 -39.768  1.00  0.280          C  
ATOM  20134  H   VAL B1311       9.819 -50.660 -39.578  1.00  0.240          H  
ATOM  20135  HA  VAL B1311       8.344 -48.298 -40.805  1.00  0.240          H  
ATOM  20136  HB  VAL B1311      11.348 -48.868 -40.926  1.00  0.340          H  
ATOM  20137 1HG1 VAL B1311      11.470 -46.750 -42.223  1.00  0.340          H  
ATOM  20138 2HG1 VAL B1311      10.484 -47.941 -43.076  1.00  0.340          H  
ATOM  20139 3HG1 VAL B1311       9.694 -46.621 -42.186  1.00  0.340          H  
ATOM  20140 1HG2 VAL B1311      11.552 -46.686 -39.834  1.00  0.340          H  
ATOM  20141 2HG2 VAL B1311       9.801 -46.546 -39.818  1.00  0.340          H  
ATOM  20142 3HG2 VAL B1311      10.591 -47.777 -38.847  1.00  0.340          H  
ATOM  20143  N   ASN B1312       8.028 -49.550 -42.915  1.00  0.200          N  
ATOM  20144  CA  ASN B1312       7.829 -50.277 -44.168  1.00  0.210          C  
ATOM  20145  C   ASN B1312       7.970 -51.786 -43.927  1.00  0.230          C  
ATOM  20146  O   ASN B1312       8.634 -52.494 -44.681  1.00  0.260          O  
ATOM  20147  CB  ASN B1312       8.793 -49.774 -45.221  1.00  0.290          C  
ATOM  20148  CG  ASN B1312       8.610 -48.296 -45.451  1.00  0.290          C  
ATOM  20149  OD1 ASN B1312       7.499 -47.776 -45.241  1.00  0.290          O  
ATOM  20150  ND2 ASN B1312       9.649 -47.628 -45.884  1.00  0.290          N  
ATOM  20151  H   ASN B1312       7.349 -48.835 -42.631  1.00  0.240          H  
ATOM  20152  HA  ASN B1312       6.809 -50.101 -44.513  1.00  0.250          H  
ATOM  20153 1HB  ASN B1312       9.806 -49.970 -44.916  1.00  0.350          H  
ATOM  20154 2HB  ASN B1312       8.623 -50.306 -46.156  1.00  0.350          H  
ATOM  20155 1HD2 ASN B1312       9.580 -46.647 -46.066  1.00  0.350          H  
ATOM  20156 2HD2 ASN B1312      10.516 -48.101 -46.046  1.00  0.350          H  
ATOM  20157  N   GLN B1313       7.357 -52.247 -42.836  1.00  0.240          N  
ATOM  20158  CA  GLN B1313       7.353 -53.623 -42.320  1.00  0.270          C  
ATOM  20159  C   GLN B1313       8.720 -54.132 -41.827  1.00  0.270          C  
ATOM  20160  O   GLN B1313       8.851 -55.314 -41.507  1.00  0.330          O  
ATOM  20161  CB  GLN B1313       6.848 -54.644 -43.368  1.00  0.370          C  
ATOM  20162  CG  GLN B1313       5.406 -54.482 -43.806  1.00  0.370          C  
ATOM  20163  CD  GLN B1313       5.215 -53.491 -44.925  1.00  0.370          C  
ATOM  20164  OE1 GLN B1313       5.802 -53.601 -46.006  1.00  0.370          O  
ATOM  20165  NE2 GLN B1313       4.407 -52.509 -44.659  1.00  0.370          N  
ATOM  20166  H   GLN B1313       6.840 -51.556 -42.306  1.00  0.290          H  
ATOM  20167  HA  GLN B1313       6.669 -53.648 -41.471  1.00  0.320          H  
ATOM  20168 1HB  GLN B1313       7.476 -54.613 -44.253  1.00  0.440          H  
ATOM  20169 2HB  GLN B1313       6.938 -55.645 -42.955  1.00  0.440          H  
ATOM  20170 1HG  GLN B1313       5.034 -55.447 -44.142  1.00  0.440          H  
ATOM  20171 2HG  GLN B1313       4.821 -54.138 -42.952  1.00  0.440          H  
ATOM  20172 1HE2 GLN B1313       4.230 -51.798 -45.342  1.00  0.440          H  
ATOM  20173 2HE2 GLN B1313       3.978 -52.458 -43.716  1.00  0.440          H  
ATOM  20174  N   MET B1314       9.707 -53.253 -41.687  1.00  0.240          N  
ATOM  20175  CA  MET B1314      11.018 -53.613 -41.158  1.00  0.250          C  
ATOM  20176  C   MET B1314      11.078 -53.383 -39.665  1.00  0.220          C  
ATOM  20177  O   MET B1314      10.531 -52.402 -39.153  1.00  0.210          O  
ATOM  20178  CB  MET B1314      12.126 -52.760 -41.786  1.00  0.350          C  
ATOM  20179  CG  MET B1314      12.296 -52.890 -43.295  1.00  0.350          C  
ATOM  20180  SD  MET B1314      13.626 -51.808 -43.947  1.00  0.350          S  
ATOM  20181  CE  MET B1314      12.872 -50.164 -43.924  1.00  0.350          C  
ATOM  20182  H   MET B1314       9.572 -52.302 -42.010  1.00  0.290          H  
ATOM  20183  HA  MET B1314      11.203 -54.668 -41.352  1.00  0.300          H  
ATOM  20184 1HB  MET B1314      11.943 -51.720 -41.548  1.00  0.420          H  
ATOM  20185 2HB  MET B1314      13.079 -53.022 -41.321  1.00  0.420          H  
ATOM  20186 1HG  MET B1314      12.523 -53.921 -43.551  1.00  0.420          H  
ATOM  20187 2HG  MET B1314      11.352 -52.616 -43.781  1.00  0.420          H  
ATOM  20188 1HE  MET B1314      13.586 -49.430 -44.292  1.00  0.420          H  
ATOM  20189 2HE  MET B1314      11.998 -50.166 -44.555  1.00  0.420          H  
ATOM  20190 3HE  MET B1314      12.580 -49.904 -42.911  1.00  0.420          H  
ATOM  20191  N   THR B1315      11.856 -54.200 -38.973  1.00  0.250          N  
ATOM  20192  CA  THR B1315      12.084 -54.003 -37.551  1.00  0.260          C  
ATOM  20193  C   THR B1315      12.634 -52.594 -37.352  1.00  0.230          C  
ATOM  20194  O   THR B1315      13.606 -52.221 -38.016  1.00  0.240          O  
ATOM  20195  CB  THR B1315      13.101 -55.041 -37.057  1.00  0.360          C  
ATOM  20196  OG1 THR B1315      12.616 -56.363 -37.355  1.00  0.360          O  
ATOM  20197  CG2 THR B1315      13.278 -54.916 -35.588  1.00  0.360          C  
ATOM  20198  H   THR B1315      12.281 -55.002 -39.419  1.00  0.300          H  
ATOM  20199  HA  THR B1315      11.154 -54.106 -37.005  1.00  0.310          H  
ATOM  20200  HB  THR B1315      14.059 -54.885 -37.557  1.00  0.430          H  
ATOM  20201  HG1 THR B1315      13.316 -57.003 -37.184  1.00  0.430          H  
ATOM  20202 1HG2 THR B1315      13.987 -55.665 -35.270  1.00  0.430          H  
ATOM  20203 2HG2 THR B1315      13.652 -53.931 -35.330  1.00  0.430          H  
ATOM  20204 3HG2 THR B1315      12.324 -55.084 -35.102  1.00  0.430          H  
ATOM  20205  N   ALA B1316      12.056 -51.815 -36.429  1.00  0.230          N  
ATOM  20206  CA  ALA B1316      12.526 -50.454 -36.256  1.00  0.210          C  
ATOM  20207  C   ALA B1316      12.276 -49.882 -34.880  1.00  0.220          C  
ATOM  20208  O   ALA B1316      11.527 -50.431 -34.081  1.00  0.310          O  
ATOM  20209  CB  ALA B1316      11.826 -49.554 -37.247  1.00  0.300          C  
ATOM  20210  H   ALA B1316      11.233 -52.114 -35.901  1.00  0.280          H  
ATOM  20211  HA  ALA B1316      13.597 -50.445 -36.444  1.00  0.250          H  
ATOM  20212 1HB  ALA B1316      12.211 -48.538 -37.147  1.00  0.360          H  
ATOM  20213 2HB  ALA B1316      11.999 -49.916 -38.250  1.00  0.360          H  
ATOM  20214 3HB  ALA B1316      10.765 -49.560 -37.040  1.00  0.360          H  
ATOM  20215  N   THR B1317      12.949 -48.777 -34.601  1.00  0.190          N  
ATOM  20216  CA  THR B1317      12.664 -47.964 -33.420  1.00  0.180          C  
ATOM  20217  C   THR B1317      12.624 -46.520 -33.868  1.00  0.180          C  
ATOM  20218  O   THR B1317      12.689 -46.238 -35.066  1.00  0.200          O  
ATOM  20219  CB  THR B1317      13.642 -48.118 -32.248  1.00  0.260          C  
ATOM  20220  OG1 THR B1317      13.054 -47.454 -31.114  1.00  0.260          O  
ATOM  20221  CG2 THR B1317      15.004 -47.493 -32.556  1.00  0.260          C  
ATOM  20222  H   THR B1317      13.639 -48.460 -35.290  1.00  0.230          H  
ATOM  20223  HA  THR B1317      11.677 -48.216 -33.039  1.00  0.220          H  
ATOM  20224  HB  THR B1317      13.774 -49.179 -32.019  1.00  0.310          H  
ATOM  20225  HG1 THR B1317      12.260 -47.971 -30.861  1.00  0.310          H  
ATOM  20226 1HG2 THR B1317      15.646 -47.609 -31.711  1.00  0.310          H  
ATOM  20227 2HG2 THR B1317      15.412 -47.999 -33.399  1.00  0.310          H  
ATOM  20228 3HG2 THR B1317      14.938 -46.441 -32.778  1.00  0.310          H  
ATOM  20229  N   GLY B1318      12.505 -45.597 -32.932  1.00  0.170          N  
ATOM  20230  CA  GLY B1318      12.490 -44.200 -33.334  1.00  0.180          C  
ATOM  20231  C   GLY B1318      12.200 -43.199 -32.241  1.00  0.180          C  
ATOM  20232  O   GLY B1318      11.679 -43.516 -31.167  1.00  0.170          O  
ATOM  20233  H   GLY B1318      12.490 -45.897 -31.960  1.00  0.200          H  
ATOM  20234 1HA  GLY B1318      13.467 -43.964 -33.752  1.00  0.220          H  
ATOM  20235 2HA  GLY B1318      11.767 -44.064 -34.135  1.00  0.220          H  
ATOM  20236  N   LEU B1319      12.558 -41.965 -32.555  1.00  0.190          N  
ATOM  20237  CA  LEU B1319      12.453 -40.835 -31.674  1.00  0.200          C  
ATOM  20238  C   LEU B1319      11.498 -39.767 -32.195  1.00  0.200          C  
ATOM  20239  O   LEU B1319      11.740 -39.131 -33.229  1.00  0.210          O  
ATOM  20240  CB  LEU B1319      13.873 -40.296 -31.519  1.00  0.280          C  
ATOM  20241  CG  LEU B1319      14.934 -41.346 -31.013  1.00  0.280          C  
ATOM  20242  CD1 LEU B1319      16.255 -40.720 -31.018  1.00  0.280          C  
ATOM  20243  CD2 LEU B1319      14.596 -41.817 -29.634  1.00  0.280          C  
ATOM  20244  H   LEU B1319      12.947 -41.821 -33.481  1.00  0.230          H  
ATOM  20245  HA  LEU B1319      12.073 -41.174 -30.717  1.00  0.240          H  
ATOM  20246 1HB  LEU B1319      14.204 -39.935 -32.485  1.00  0.330          H  
ATOM  20247 2HB  LEU B1319      13.864 -39.480 -30.853  1.00  0.330          H  
ATOM  20248  HG  LEU B1319      14.968 -42.198 -31.690  1.00  0.330          H  
ATOM  20249 1HD1 LEU B1319      16.991 -41.441 -30.681  1.00  0.330          H  
ATOM  20250 2HD1 LEU B1319      16.484 -40.403 -32.035  1.00  0.330          H  
ATOM  20251 3HD1 LEU B1319      16.258 -39.862 -30.358  1.00  0.330          H  
ATOM  20252 1HD2 LEU B1319      15.343 -42.522 -29.276  1.00  0.330          H  
ATOM  20253 2HD2 LEU B1319      14.575 -40.967 -29.005  1.00  0.330          H  
ATOM  20254 3HD2 LEU B1319      13.634 -42.299 -29.624  1.00  0.330          H  
ATOM  20255  N   ALA B1320      10.398 -39.583 -31.482  1.00  0.200          N  
ATOM  20256  CA  ALA B1320       9.385 -38.616 -31.891  1.00  0.190          C  
ATOM  20257  C   ALA B1320       9.711 -37.279 -31.287  1.00  0.190          C  
ATOM  20258  O   ALA B1320       9.710 -37.139 -30.062  1.00  0.200          O  
ATOM  20259  CB  ALA B1320       8.026 -39.072 -31.478  1.00  0.270          C  
ATOM  20260  H   ALA B1320      10.287 -40.141 -30.626  1.00  0.240          H  
ATOM  20261  HA  ALA B1320       9.413 -38.515 -32.973  1.00  0.230          H  
ATOM  20262 1HB  ALA B1320       7.298 -38.353 -31.802  1.00  0.320          H  
ATOM  20263 2HB  ALA B1320       7.855 -40.017 -31.947  1.00  0.320          H  
ATOM  20264 3HB  ALA B1320       7.977 -39.180 -30.409  1.00  0.320          H  
ATOM  20265  N   VAL B1321       9.999 -36.293 -32.131  1.00  0.210          N  
ATOM  20266  CA  VAL B1321      10.448 -35.013 -31.627  1.00  0.210          C  
ATOM  20267  C   VAL B1321       9.361 -33.929 -31.693  1.00  0.210          C  
ATOM  20268  O   VAL B1321       8.822 -33.607 -32.771  1.00  0.230          O  
ATOM  20269  CB  VAL B1321      11.666 -34.542 -32.445  1.00  0.290          C  
ATOM  20270  CG1 VAL B1321      12.138 -33.237 -31.896  1.00  0.290          C  
ATOM  20271  CG2 VAL B1321      12.788 -35.606 -32.457  1.00  0.290          C  
ATOM  20272  H   VAL B1321       9.950 -36.430 -33.147  1.00  0.250          H  
ATOM  20273  HA  VAL B1321      10.748 -35.136 -30.586  1.00  0.250          H  
ATOM  20274  HB  VAL B1321      11.345 -34.371 -33.461  1.00  0.350          H  
ATOM  20275 1HG1 VAL B1321      12.952 -32.880 -32.471  1.00  0.350          H  
ATOM  20276 2HG1 VAL B1321      11.349 -32.526 -31.926  1.00  0.350          H  
ATOM  20277 3HG1 VAL B1321      12.450 -33.383 -30.878  1.00  0.350          H  
ATOM  20278 1HG2 VAL B1321      13.623 -35.249 -33.058  1.00  0.350          H  
ATOM  20279 2HG2 VAL B1321      13.126 -35.797 -31.452  1.00  0.350          H  
ATOM  20280 3HG2 VAL B1321      12.407 -36.533 -32.889  1.00  0.350          H  
ATOM  20281  N   LYS B1322       9.083 -33.348 -30.522  1.00  0.210          N  
ATOM  20282  CA  LYS B1322       8.098 -32.292 -30.334  1.00  0.220          C  
ATOM  20283  C   LYS B1322       8.859 -30.992 -30.031  1.00  0.230          C  
ATOM  20284  O   LYS B1322       9.830 -30.998 -29.255  1.00  0.250          O  
ATOM  20285  CB  LYS B1322       7.170 -32.674 -29.185  1.00  0.300          C  
ATOM  20286  CG  LYS B1322       6.383 -33.975 -29.429  1.00  0.300          C  
ATOM  20287  CD  LYS B1322       5.487 -34.328 -28.251  1.00  0.300          C  
ATOM  20288  CE  LYS B1322       4.755 -35.642 -28.480  1.00  0.300          C  
ATOM  20289  NZ  LYS B1322       3.915 -36.035 -27.291  1.00  0.300          N  
ATOM  20290  H   LYS B1322       9.581 -33.694 -29.695  1.00  0.250          H  
ATOM  20291  HA  LYS B1322       7.516 -32.158 -31.248  1.00  0.260          H  
ATOM  20292 1HB  LYS B1322       7.751 -32.793 -28.293  1.00  0.360          H  
ATOM  20293 2HB  LYS B1322       6.445 -31.871 -29.010  1.00  0.360          H  
ATOM  20294 1HG  LYS B1322       5.764 -33.854 -30.305  1.00  0.360          H  
ATOM  20295 2HG  LYS B1322       7.078 -34.796 -29.609  1.00  0.360          H  
ATOM  20296 1HD  LYS B1322       6.081 -34.397 -27.341  1.00  0.360          H  
ATOM  20297 2HD  LYS B1322       4.743 -33.549 -28.124  1.00  0.360          H  
ATOM  20298 1HE  LYS B1322       4.107 -35.544 -29.349  1.00  0.360          H  
ATOM  20299 2HE  LYS B1322       5.489 -36.427 -28.668  1.00  0.360          H  
ATOM  20300 1HZ  LYS B1322       3.454 -36.921 -27.479  1.00  0.360          H  
ATOM  20301 2HZ  LYS B1322       4.502 -36.139 -26.462  1.00  0.360          H  
ATOM  20302 3HZ  LYS B1322       3.219 -35.332 -27.102  1.00  0.360          H  
ATOM  20303  N   MET B1323       8.402 -29.887 -30.614  1.00  0.230          N  
ATOM  20304  CA  MET B1323       9.056 -28.583 -30.472  1.00  0.230          C  
ATOM  20305  C   MET B1323       8.695 -27.817 -29.217  1.00  0.230          C  
ATOM  20306  O   MET B1323       7.554 -27.859 -28.745  1.00  0.240          O  
ATOM  20307  CB  MET B1323       8.691 -27.728 -31.684  1.00  0.320          C  
ATOM  20308  CG  MET B1323       9.160 -28.284 -33.013  1.00  0.320          C  
ATOM  20309  SD  MET B1323      10.941 -28.293 -33.202  1.00  0.320          S  
ATOM  20310  CE  MET B1323      11.390 -29.989 -32.876  1.00  0.320          C  
ATOM  20311  H   MET B1323       7.599 -29.971 -31.224  1.00  0.280          H  
ATOM  20312  HA  MET B1323      10.135 -28.732 -30.444  1.00  0.280          H  
ATOM  20313 1HB  MET B1323       7.611 -27.603 -31.729  1.00  0.390          H  
ATOM  20314 2HB  MET B1323       9.129 -26.730 -31.564  1.00  0.390          H  
ATOM  20315 1HG  MET B1323       8.822 -29.299 -33.082  1.00  0.390          H  
ATOM  20316 2HG  MET B1323       8.722 -27.715 -33.835  1.00  0.390          H  
ATOM  20317 1HE  MET B1323      12.461 -30.114 -32.981  1.00  0.390          H  
ATOM  20318 2HE  MET B1323      11.103 -30.255 -31.871  1.00  0.390          H  
ATOM  20319 3HE  MET B1323      10.890 -30.640 -33.578  1.00  0.390          H  
ATOM  20320  N   ALA B1324       9.693 -27.125 -28.665  1.00  0.240          N  
ATOM  20321  CA  ALA B1324       9.503 -26.239 -27.529  1.00  0.250          C  
ATOM  20322  C   ALA B1324       8.663 -25.029 -27.986  1.00  0.250          C  
ATOM  20323  O   ALA B1324       8.832 -24.597 -29.135  1.00  0.260          O  
ATOM  20324  CB  ALA B1324      10.847 -25.789 -26.988  1.00  0.350          C  
ATOM  20325  H   ALA B1324      10.631 -27.182 -29.085  1.00  0.290          H  
ATOM  20326  HA  ALA B1324       8.991 -26.795 -26.755  1.00  0.300          H  
ATOM  20327 1HB  ALA B1324      10.700 -25.137 -26.131  1.00  0.420          H  
ATOM  20328 2HB  ALA B1324      11.429 -26.659 -26.686  1.00  0.420          H  
ATOM  20329 3HB  ALA B1324      11.386 -25.255 -27.760  1.00  0.420          H  
ATOM  20330  N   PRO B1325       7.772 -24.448 -27.158  1.00  0.260          N  
ATOM  20331  CA  PRO B1325       7.013 -23.251 -27.466  1.00  0.280          C  
ATOM  20332  C   PRO B1325       7.971 -22.145 -27.817  1.00  0.260          C  
ATOM  20333  O   PRO B1325       8.995 -22.000 -27.143  1.00  0.250          O  
ATOM  20334  CB  PRO B1325       6.291 -22.950 -26.151  1.00  0.420          C  
ATOM  20335  CG  PRO B1325       6.207 -24.275 -25.461  1.00  0.420          C  
ATOM  20336  CD  PRO B1325       7.496 -24.986 -25.837  1.00  0.420          C  
ATOM  20337  HA  PRO B1325       6.310 -23.453 -28.297  1.00  0.340          H  
ATOM  20338 1HB  PRO B1325       6.869 -22.204 -25.578  1.00  0.500          H  
ATOM  20339 2HB  PRO B1325       5.308 -22.501 -26.355  1.00  0.500          H  
ATOM  20340 1HG  PRO B1325       6.097 -24.133 -24.374  1.00  0.500          H  
ATOM  20341 2HG  PRO B1325       5.316 -24.828 -25.799  1.00  0.500          H  
ATOM  20342 1HD  PRO B1325       8.317 -24.769 -25.142  1.00  0.500          H  
ATOM  20343 2HD  PRO B1325       7.254 -26.020 -25.892  1.00  0.500          H  
ATOM  20344  N   GLY B1326       7.653 -21.336 -28.823  1.00  0.260          N  
ATOM  20345  CA  GLY B1326       8.515 -20.231 -29.194  1.00  0.250          C  
ATOM  20346  C   GLY B1326       9.735 -20.609 -30.043  1.00  0.250          C  
ATOM  20347  O   GLY B1326      10.450 -19.712 -30.504  1.00  0.250          O  
ATOM  20348  H   GLY B1326       6.779 -21.429 -29.373  1.00  0.310          H  
ATOM  20349 1HA  GLY B1326       7.915 -19.506 -29.743  1.00  0.300          H  
ATOM  20350 2HA  GLY B1326       8.853 -19.729 -28.289  1.00  0.300          H  
ATOM  20351  N   SER B1327      10.019 -21.902 -30.222  1.00  0.250          N  
ATOM  20352  CA  SER B1327      11.194 -22.282 -30.994  1.00  0.250          C  
ATOM  20353  C   SER B1327      10.928 -22.194 -32.489  1.00  0.260          C  
ATOM  20354  O   SER B1327       9.780 -22.234 -32.934  1.00  0.260          O  
ATOM  20355  CB  SER B1327      11.626 -23.687 -30.644  1.00  0.350          C  
ATOM  20356  OG  SER B1327      10.692 -24.630 -31.076  1.00  0.350          O  
ATOM  20357  H   SER B1327       9.421 -22.636 -29.833  1.00  0.300          H  
ATOM  20358  HA  SER B1327      12.004 -21.596 -30.748  1.00  0.300          H  
ATOM  20359 1HB  SER B1327      12.587 -23.894 -31.110  1.00  0.420          H  
ATOM  20360 2HB  SER B1327      11.753 -23.767 -29.571  1.00  0.420          H  
ATOM  20361  HG  SER B1327       9.959 -24.599 -30.426  1.00  0.420          H  
ATOM  20362  N   ASN B1328      11.994 -22.146 -33.281  1.00  0.260          N  
ATOM  20363  CA  ASN B1328      11.849 -22.168 -34.726  1.00  0.260          C  
ATOM  20364  C   ASN B1328      12.032 -23.585 -35.249  1.00  0.260          C  
ATOM  20365  O   ASN B1328      13.137 -24.129 -35.167  1.00  0.260          O  
ATOM  20366  CB  ASN B1328      12.798 -21.187 -35.380  1.00  0.360          C  
ATOM  20367  CG  ASN B1328      12.605 -21.162 -36.839  1.00  0.360          C  
ATOM  20368  OD1 ASN B1328      13.133 -22.013 -37.580  1.00  0.360          O  
ATOM  20369  ND2 ASN B1328      11.824 -20.233 -37.291  1.00  0.360          N  
ATOM  20370  H   ASN B1328      12.913 -22.097 -32.868  1.00  0.310          H  
ATOM  20371  HA  ASN B1328      10.832 -21.862 -34.978  1.00  0.310          H  
ATOM  20372 1HB  ASN B1328      12.621 -20.186 -34.982  1.00  0.440          H  
ATOM  20373 2HB  ASN B1328      13.824 -21.456 -35.154  1.00  0.440          H  
ATOM  20374 1HD2 ASN B1328      11.630 -20.218 -38.282  1.00  0.440          H  
ATOM  20375 2HD2 ASN B1328      11.400 -19.574 -36.671  1.00  0.440          H  
ATOM  20376  N   ALA B1329      10.947 -24.182 -35.744  1.00  0.260          N  
ATOM  20377  CA  ALA B1329      10.948 -25.581 -36.179  1.00  0.260          C  
ATOM  20378  C   ALA B1329      11.927 -25.882 -37.306  1.00  0.260          C  
ATOM  20379  O   ALA B1329      12.524 -26.959 -37.338  1.00  0.260          O  
ATOM  20380  CB  ALA B1329       9.565 -25.987 -36.617  1.00  0.360          C  
ATOM  20381  H   ALA B1329      10.082 -23.655 -35.770  1.00  0.310          H  
ATOM  20382  HA  ALA B1329      11.232 -26.185 -35.321  1.00  0.310          H  
ATOM  20383 1HB  ALA B1329       9.591 -27.027 -36.880  1.00  0.440          H  
ATOM  20384 2HB  ALA B1329       8.859 -25.832 -35.801  1.00  0.440          H  
ATOM  20385 3HB  ALA B1329       9.261 -25.401 -37.479  1.00  0.440          H  
ATOM  20386  N   VAL B1330      12.100 -24.955 -38.237  1.00  0.280          N  
ATOM  20387  CA  VAL B1330      13.017 -25.223 -39.334  1.00  0.280          C  
ATOM  20388  C   VAL B1330      14.447 -25.260 -38.806  1.00  0.280          C  
ATOM  20389  O   VAL B1330      15.208 -26.178 -39.122  1.00  0.290          O  
ATOM  20390  CB  VAL B1330      12.859 -24.191 -40.473  1.00  0.390          C  
ATOM  20391  CG1 VAL B1330      13.958 -24.394 -41.525  1.00  0.390          C  
ATOM  20392  CG2 VAL B1330      11.472 -24.357 -41.131  1.00  0.390          C  
ATOM  20393  H   VAL B1330      11.587 -24.086 -38.174  1.00  0.340          H  
ATOM  20394  HA  VAL B1330      12.781 -26.204 -39.746  1.00  0.340          H  
ATOM  20395  HB  VAL B1330      12.955 -23.178 -40.066  1.00  0.470          H  
ATOM  20396 1HG1 VAL B1330      13.838 -23.665 -42.325  1.00  0.470          H  
ATOM  20397 2HG1 VAL B1330      14.937 -24.265 -41.075  1.00  0.470          H  
ATOM  20398 3HG1 VAL B1330      13.884 -25.400 -41.948  1.00  0.470          H  
ATOM  20399 1HG2 VAL B1330      11.363 -23.628 -41.933  1.00  0.470          H  
ATOM  20400 2HG2 VAL B1330      11.380 -25.363 -41.544  1.00  0.470          H  
ATOM  20401 3HG2 VAL B1330      10.693 -24.198 -40.390  1.00  0.470          H  
ATOM  20402  N   ALA B1331      14.819 -24.255 -38.013  1.00  0.290          N  
ATOM  20403  CA  ALA B1331      16.152 -24.194 -37.448  1.00  0.300          C  
ATOM  20404  C   ALA B1331      16.420 -25.382 -36.537  1.00  0.290          C  
ATOM  20405  O   ALA B1331      17.532 -25.927 -36.514  1.00  0.310          O  
ATOM  20406  CB  ALA B1331      16.318 -22.905 -36.676  1.00  0.420          C  
ATOM  20407  H   ALA B1331      14.149 -23.520 -37.788  1.00  0.350          H  
ATOM  20408  HA  ALA B1331      16.868 -24.222 -38.268  1.00  0.360          H  
ATOM  20409 1HB  ALA B1331      17.321 -22.849 -36.283  1.00  0.500          H  
ATOM  20410 2HB  ALA B1331      16.139 -22.061 -37.340  1.00  0.500          H  
ATOM  20411 3HB  ALA B1331      15.599 -22.887 -35.861  1.00  0.500          H  
ATOM  20412  N   THR B1332      15.394 -25.790 -35.788  1.00  0.280          N  
ATOM  20413  CA  THR B1332      15.535 -26.889 -34.862  1.00  0.280          C  
ATOM  20414  C   THR B1332      15.761 -28.167 -35.652  1.00  0.270          C  
ATOM  20415  O   THR B1332      16.641 -28.958 -35.303  1.00  0.280          O  
ATOM  20416  CB  THR B1332      14.312 -27.021 -33.943  1.00  0.390          C  
ATOM  20417  OG1 THR B1332      14.118 -25.789 -33.219  1.00  0.390          O  
ATOM  20418  CG2 THR B1332      14.602 -28.127 -32.919  1.00  0.390          C  
ATOM  20419  H   THR B1332      14.501 -25.300 -35.833  1.00  0.340          H  
ATOM  20420  HA  THR B1332      16.409 -26.716 -34.239  1.00  0.340          H  
ATOM  20421  HB  THR B1332      13.425 -27.249 -34.524  1.00  0.470          H  
ATOM  20422  HG1 THR B1332      13.751 -25.119 -33.833  1.00  0.470          H  
ATOM  20423 1HG2 THR B1332      13.769 -28.219 -32.239  1.00  0.470          H  
ATOM  20424 2HG2 THR B1332      14.761 -29.071 -33.423  1.00  0.470          H  
ATOM  20425 3HG2 THR B1332      15.495 -27.868 -32.352  1.00  0.470          H  
ATOM  20426  N   ALA B1333      14.973 -28.387 -36.722  1.00  0.270          N  
ATOM  20427  CA  ALA B1333      15.145 -29.579 -37.536  1.00  0.270          C  
ATOM  20428  C   ALA B1333      16.548 -29.618 -38.123  1.00  0.280          C  
ATOM  20429  O   ALA B1333      17.157 -30.687 -38.179  1.00  0.270          O  
ATOM  20430  CB  ALA B1333      14.115 -29.624 -38.645  1.00  0.380          C  
ATOM  20431  H   ALA B1333      14.224 -27.730 -36.958  1.00  0.320          H  
ATOM  20432  HA  ALA B1333      15.016 -30.450 -36.900  1.00  0.320          H  
ATOM  20433 1HB  ALA B1333      14.246 -30.531 -39.235  1.00  0.450          H  
ATOM  20434 2HB  ALA B1333      13.118 -29.614 -38.206  1.00  0.450          H  
ATOM  20435 3HB  ALA B1333      14.241 -28.747 -39.285  1.00  0.450          H  
ATOM  20436  N   LYS B1334      17.087 -28.464 -38.546  1.00  0.290          N  
ATOM  20437  CA  LYS B1334      18.438 -28.456 -39.091  1.00  0.300          C  
ATOM  20438  C   LYS B1334      19.457 -28.885 -38.040  1.00  0.290          C  
ATOM  20439  O   LYS B1334      20.350 -29.686 -38.340  1.00  0.290          O  
ATOM  20440  CB  LYS B1334      18.786 -27.087 -39.670  1.00  0.420          C  
ATOM  20441  CG  LYS B1334      18.051 -26.772 -40.971  1.00  0.420          C  
ATOM  20442  CD  LYS B1334      18.393 -25.386 -41.506  1.00  0.420          C  
ATOM  20443  CE  LYS B1334      17.672 -25.117 -42.831  1.00  0.420          C  
ATOM  20444  NZ  LYS B1334      17.952 -23.753 -43.359  1.00  0.420          N  
ATOM  20445  H   LYS B1334      16.524 -27.605 -38.533  1.00  0.350          H  
ATOM  20446  HA  LYS B1334      18.481 -29.178 -39.901  1.00  0.360          H  
ATOM  20447 1HB  LYS B1334      18.527 -26.315 -38.945  1.00  0.500          H  
ATOM  20448 2HB  LYS B1334      19.857 -27.026 -39.851  1.00  0.500          H  
ATOM  20449 1HG  LYS B1334      18.319 -27.517 -41.720  1.00  0.500          H  
ATOM  20450 2HG  LYS B1334      16.978 -26.833 -40.802  1.00  0.500          H  
ATOM  20451 1HD  LYS B1334      18.082 -24.634 -40.777  1.00  0.500          H  
ATOM  20452 2HD  LYS B1334      19.468 -25.302 -41.658  1.00  0.500          H  
ATOM  20453 1HE  LYS B1334      17.994 -25.852 -43.566  1.00  0.500          H  
ATOM  20454 2HE  LYS B1334      16.600 -25.223 -42.679  1.00  0.500          H  
ATOM  20455 1HZ  LYS B1334      17.456 -23.620 -44.238  1.00  0.500          H  
ATOM  20456 2HZ  LYS B1334      17.642 -23.063 -42.692  1.00  0.500          H  
ATOM  20457 3HZ  LYS B1334      18.942 -23.649 -43.517  1.00  0.500          H  
ATOM  20458  N   ARG B1335      19.310 -28.388 -36.806  1.00  0.280          N  
ATOM  20459  CA  ARG B1335      20.206 -28.779 -35.723  1.00  0.280          C  
ATOM  20460  C   ARG B1335      20.097 -30.277 -35.416  1.00  0.270          C  
ATOM  20461  O   ARG B1335      21.118 -30.937 -35.169  1.00  0.260          O  
ATOM  20462  CB  ARG B1335      19.946 -27.953 -34.482  1.00  0.390          C  
ATOM  20463  CG  ARG B1335      20.417 -26.523 -34.572  1.00  0.390          C  
ATOM  20464  CD  ARG B1335      20.390 -25.806 -33.247  1.00  0.390          C  
ATOM  20465  NE  ARG B1335      19.022 -25.552 -32.772  1.00  0.390          N  
ATOM  20466  CZ  ARG B1335      18.273 -24.499 -33.145  1.00  0.390          C  
ATOM  20467  NH1 ARG B1335      18.721 -23.616 -34.014  1.00  0.390          N  
ATOM  20468  NH2 ARG B1335      17.079 -24.373 -32.632  1.00  0.390          N  
ATOM  20469  H   ARG B1335      18.582 -27.681 -36.643  1.00  0.340          H  
ATOM  20470  HA  ARG B1335      21.226 -28.574 -36.042  1.00  0.340          H  
ATOM  20471 1HB  ARG B1335      18.881 -27.952 -34.247  1.00  0.470          H  
ATOM  20472 2HB  ARG B1335      20.480 -28.401 -33.668  1.00  0.470          H  
ATOM  20473 1HG  ARG B1335      21.439 -26.507 -34.944  1.00  0.470          H  
ATOM  20474 2HG  ARG B1335      19.777 -25.989 -35.269  1.00  0.470          H  
ATOM  20475 1HD  ARG B1335      20.888 -26.426 -32.503  1.00  0.470          H  
ATOM  20476 2HD  ARG B1335      20.915 -24.857 -33.323  1.00  0.470          H  
ATOM  20477  HE  ARG B1335      18.585 -26.187 -32.078  1.00  0.470          H  
ATOM  20478 1HH1 ARG B1335      19.638 -23.719 -34.415  1.00  0.470          H  
ATOM  20479 2HH1 ARG B1335      18.141 -22.837 -34.281  1.00  0.470          H  
ATOM  20480 1HH2 ARG B1335      16.777 -25.077 -31.946  1.00  0.470          H  
ATOM  20481 2HH2 ARG B1335      16.477 -23.625 -32.908  1.00  0.470          H  
ATOM  20482  N   ILE B1336      18.876 -30.822 -35.458  1.00  0.260          N  
ATOM  20483  CA  ILE B1336      18.673 -32.248 -35.229  1.00  0.260          C  
ATOM  20484  C   ILE B1336      19.349 -33.054 -36.310  1.00  0.260          C  
ATOM  20485  O   ILE B1336      20.009 -34.050 -36.012  1.00  0.270          O  
ATOM  20486  CB  ILE B1336      17.186 -32.627 -35.184  1.00  0.360          C  
ATOM  20487  CG1 ILE B1336      16.581 -32.011 -33.934  1.00  0.360          C  
ATOM  20488  CG2 ILE B1336      17.018 -34.201 -35.242  1.00  0.360          C  
ATOM  20489  CD1 ILE B1336      15.122 -32.019 -33.921  1.00  0.360          C  
ATOM  20490  H   ILE B1336      18.071 -30.204 -35.613  1.00  0.310          H  
ATOM  20491  HA  ILE B1336      19.120 -32.511 -34.273  1.00  0.310          H  
ATOM  20492  HB  ILE B1336      16.673 -32.181 -36.034  1.00  0.440          H  
ATOM  20493 1HG1 ILE B1336      16.940 -32.553 -33.058  1.00  0.440          H  
ATOM  20494 2HG1 ILE B1336      16.906 -30.984 -33.857  1.00  0.440          H  
ATOM  20495 1HG2 ILE B1336      15.978 -34.478 -35.206  1.00  0.440          H  
ATOM  20496 2HG2 ILE B1336      17.440 -34.598 -36.161  1.00  0.440          H  
ATOM  20497 3HG2 ILE B1336      17.528 -34.645 -34.414  1.00  0.440          H  
ATOM  20498 1HD1 ILE B1336      14.782 -31.556 -33.017  1.00  0.440          H  
ATOM  20499 2HD1 ILE B1336      14.756 -31.455 -34.772  1.00  0.440          H  
ATOM  20500 3HD1 ILE B1336      14.753 -33.031 -33.969  1.00  0.440          H  
ATOM  20501  N   ARG B1337      19.148 -32.667 -37.566  1.00  0.270          N  
ATOM  20502  CA  ARG B1337      19.743 -33.384 -38.671  1.00  0.280          C  
ATOM  20503  C   ARG B1337      21.262 -33.368 -38.544  1.00  0.280          C  
ATOM  20504  O   ARG B1337      21.898 -34.409 -38.702  1.00  0.290          O  
ATOM  20505  CB  ARG B1337      19.300 -32.744 -39.970  1.00  0.390          C  
ATOM  20506  CG  ARG B1337      17.809 -32.954 -40.318  1.00  0.390          C  
ATOM  20507  CD  ARG B1337      17.420 -32.084 -41.449  1.00  0.390          C  
ATOM  20508  NE  ARG B1337      15.983 -32.106 -41.740  1.00  0.390          N  
ATOM  20509  CZ  ARG B1337      15.348 -31.148 -42.457  1.00  0.390          C  
ATOM  20510  NH1 ARG B1337      16.031 -30.124 -42.941  1.00  0.390          N  
ATOM  20511  NH2 ARG B1337      14.048 -31.218 -42.687  1.00  0.390          N  
ATOM  20512  H   ARG B1337      18.554 -31.853 -37.753  1.00  0.320          H  
ATOM  20513  HA  ARG B1337      19.396 -34.415 -38.647  1.00  0.340          H  
ATOM  20514 1HB  ARG B1337      19.474 -31.671 -39.914  1.00  0.470          H  
ATOM  20515 2HB  ARG B1337      19.899 -33.133 -40.793  1.00  0.470          H  
ATOM  20516 1HG  ARG B1337      17.656 -33.989 -40.621  1.00  0.470          H  
ATOM  20517 2HG  ARG B1337      17.179 -32.741 -39.465  1.00  0.470          H  
ATOM  20518 1HD  ARG B1337      17.700 -31.066 -41.193  1.00  0.470          H  
ATOM  20519 2HD  ARG B1337      17.956 -32.396 -42.345  1.00  0.470          H  
ATOM  20520  HE  ARG B1337      15.429 -32.882 -41.385  1.00  0.470          H  
ATOM  20521 1HH1 ARG B1337      17.023 -30.052 -42.782  1.00  0.470          H  
ATOM  20522 2HH1 ARG B1337      15.557 -29.410 -43.479  1.00  0.470          H  
ATOM  20523 1HH2 ARG B1337      13.480 -32.016 -42.334  1.00  0.470          H  
ATOM  20524 2HH2 ARG B1337      13.602 -30.498 -43.226  1.00  0.470          H  
ATOM  20525  N   ALA B1338      21.844 -32.204 -38.206  1.00  0.280          N  
ATOM  20526  CA  ALA B1338      23.286 -32.109 -38.036  1.00  0.280          C  
ATOM  20527  C   ALA B1338      23.769 -33.022 -36.912  1.00  0.290          C  
ATOM  20528  O   ALA B1338      24.795 -33.703 -37.053  1.00  0.300          O  
ATOM  20529  CB  ALA B1338      23.677 -30.675 -37.740  1.00  0.390          C  
ATOM  20530  H   ALA B1338      21.273 -31.358 -38.111  1.00  0.340          H  
ATOM  20531  HA  ALA B1338      23.758 -32.431 -38.964  1.00  0.340          H  
ATOM  20532 1HB  ALA B1338      24.757 -30.602 -37.638  1.00  0.470          H  
ATOM  20533 2HB  ALA B1338      23.341 -30.035 -38.557  1.00  0.470          H  
ATOM  20534 3HB  ALA B1338      23.200 -30.357 -36.814  1.00  0.470          H  
ATOM  20535  N   THR B1339      22.995 -33.077 -35.821  1.00  0.300          N  
ATOM  20536  CA  THR B1339      23.312 -33.911 -34.675  1.00  0.320          C  
ATOM  20537  C   THR B1339      23.325 -35.371 -35.103  1.00  0.340          C  
ATOM  20538  O   THR B1339      24.272 -36.100 -34.788  1.00  0.390          O  
ATOM  20539  CB  THR B1339      22.292 -33.681 -33.529  1.00  0.440          C  
ATOM  20540  OG1 THR B1339      22.352 -32.306 -33.112  1.00  0.440          O  
ATOM  20541  CG2 THR B1339      22.604 -34.583 -32.325  1.00  0.440          C  
ATOM  20542  H   THR B1339      22.187 -32.456 -35.757  1.00  0.360          H  
ATOM  20543  HA  THR B1339      24.305 -33.648 -34.315  1.00  0.380          H  
ATOM  20544  HB  THR B1339      21.291 -33.900 -33.882  1.00  0.530          H  
ATOM  20545  HG1 THR B1339      22.001 -31.731 -33.831  1.00  0.530          H  
ATOM  20546 1HG2 THR B1339      21.877 -34.390 -31.536  1.00  0.530          H  
ATOM  20547 2HG2 THR B1339      22.548 -35.629 -32.618  1.00  0.530          H  
ATOM  20548 3HG2 THR B1339      23.603 -34.365 -31.956  1.00  0.530          H  
ATOM  20549  N   LEU B1340      22.298 -35.794 -35.849  1.00  0.330          N  
ATOM  20550  CA  LEU B1340      22.222 -37.168 -36.318  1.00  0.360          C  
ATOM  20551  C   LEU B1340      23.364 -37.520 -37.246  1.00  0.340          C  
ATOM  20552  O   LEU B1340      23.937 -38.608 -37.131  1.00  0.360          O  
ATOM  20553  CB  LEU B1340      20.916 -37.406 -37.074  1.00  0.490          C  
ATOM  20554  CG  LEU B1340      19.634 -37.396 -36.265  1.00  0.490          C  
ATOM  20555  CD1 LEU B1340      18.467 -37.393 -37.232  1.00  0.490          C  
ATOM  20556  CD2 LEU B1340      19.576 -38.630 -35.347  1.00  0.490          C  
ATOM  20557  H   LEU B1340      21.535 -35.141 -36.052  1.00  0.400          H  
ATOM  20558  HA  LEU B1340      22.282 -37.823 -35.470  1.00  0.430          H  
ATOM  20559 1HB  LEU B1340      20.829 -36.638 -37.841  1.00  0.590          H  
ATOM  20560 2HB  LEU B1340      20.986 -38.368 -37.568  1.00  0.590          H  
ATOM  20561  HG  LEU B1340      19.587 -36.494 -35.662  1.00  0.590          H  
ATOM  20562 1HD1 LEU B1340      17.556 -37.366 -36.678  1.00  0.590          H  
ATOM  20563 2HD1 LEU B1340      18.522 -36.514 -37.867  1.00  0.590          H  
ATOM  20564 3HD1 LEU B1340      18.494 -38.284 -37.848  1.00  0.590          H  
ATOM  20565 1HD2 LEU B1340      18.654 -38.609 -34.778  1.00  0.590          H  
ATOM  20566 2HD2 LEU B1340      19.614 -39.538 -35.951  1.00  0.590          H  
ATOM  20567 3HD2 LEU B1340      20.403 -38.628 -34.658  1.00  0.590          H  
ATOM  20568  N   ASP B1341      23.737 -36.607 -38.145  1.00  0.340          N  
ATOM  20569  CA  ASP B1341      24.824 -36.911 -39.056  1.00  0.350          C  
ATOM  20570  C   ASP B1341      26.131 -37.139 -38.295  1.00  0.340          C  
ATOM  20571  O   ASP B1341      26.888 -38.059 -38.613  1.00  0.340          O  
ATOM  20572  CB  ASP B1341      24.992 -35.810 -40.101  1.00  0.490          C  
ATOM  20573  CG  ASP B1341      23.846 -35.746 -41.179  1.00  0.490          C  
ATOM  20574  OD1 ASP B1341      23.011 -36.649 -41.293  1.00  0.490          O  
ATOM  20575  OD2 ASP B1341      23.858 -34.780 -41.906  1.00  0.490          O  
ATOM  20576  H   ASP B1341      23.211 -35.730 -38.239  1.00  0.410          H  
ATOM  20577  HA  ASP B1341      24.587 -37.831 -39.581  1.00  0.420          H  
ATOM  20578 1HB  ASP B1341      25.026 -34.846 -39.586  1.00  0.580          H  
ATOM  20579 2HB  ASP B1341      25.944 -35.941 -40.610  1.00  0.580          H  
ATOM  20580  N   GLU B1342      26.378 -36.368 -37.233  1.00  0.390          N  
ATOM  20581  CA  GLU B1342      27.592 -36.603 -36.454  1.00  0.400          C  
ATOM  20582  C   GLU B1342      27.502 -37.948 -35.715  1.00  0.440          C  
ATOM  20583  O   GLU B1342      28.462 -38.717 -35.663  1.00  0.730          O  
ATOM  20584  CB  GLU B1342      27.841 -35.456 -35.471  1.00  0.560          C  
ATOM  20585  CG  GLU B1342      29.140 -35.577 -34.656  1.00  0.560          C  
ATOM  20586  CD  GLU B1342      30.386 -35.565 -35.511  1.00  0.560          C  
ATOM  20587  OE1 GLU B1342      30.324 -35.145 -36.638  1.00  0.560          O  
ATOM  20588  OE2 GLU B1342      31.408 -35.971 -35.022  1.00  0.560          O  
ATOM  20589  H   GLU B1342      25.760 -35.573 -37.025  1.00  0.470          H  
ATOM  20590  HA  GLU B1342      28.434 -36.653 -37.144  1.00  0.480          H  
ATOM  20591 1HB  GLU B1342      27.865 -34.513 -36.017  1.00  0.670          H  
ATOM  20592 2HB  GLU B1342      27.005 -35.401 -34.769  1.00  0.670          H  
ATOM  20593 1HG  GLU B1342      29.189 -34.745 -33.955  1.00  0.670          H  
ATOM  20594 2HG  GLU B1342      29.113 -36.500 -34.077  1.00  0.670          H  
ATOM  20595  N   LEU B1343      26.326 -38.277 -35.188  1.00  0.300          N  
ATOM  20596  CA  LEU B1343      26.133 -39.541 -34.488  1.00  0.290          C  
ATOM  20597  C   LEU B1343      26.333 -40.743 -35.409  1.00  0.250          C  
ATOM  20598  O   LEU B1343      26.910 -41.754 -34.997  1.00  0.250          O  
ATOM  20599  CB  LEU B1343      24.721 -39.594 -33.901  1.00  0.410          C  
ATOM  20600  CG  LEU B1343      24.403 -38.637 -32.737  1.00  0.410          C  
ATOM  20601  CD1 LEU B1343      22.925 -38.671 -32.499  1.00  0.410          C  
ATOM  20602  CD2 LEU B1343      25.130 -39.078 -31.487  1.00  0.410          C  
ATOM  20603  H   LEU B1343      25.558 -37.597 -35.223  1.00  0.360          H  
ATOM  20604  HA  LEU B1343      26.870 -39.605 -33.696  1.00  0.350          H  
ATOM  20605 1HB  LEU B1343      24.015 -39.393 -34.697  1.00  0.490          H  
ATOM  20606 2HB  LEU B1343      24.546 -40.596 -33.542  1.00  0.490          H  
ATOM  20607  HG  LEU B1343      24.700 -37.628 -32.981  1.00  0.490          H  
ATOM  20608 1HD1 LEU B1343      22.670 -38.020 -31.681  1.00  0.490          H  
ATOM  20609 2HD1 LEU B1343      22.402 -38.353 -33.368  1.00  0.490          H  
ATOM  20610 3HD1 LEU B1343      22.654 -39.670 -32.264  1.00  0.490          H  
ATOM  20611 1HD2 LEU B1343      24.872 -38.411 -30.666  1.00  0.490          H  
ATOM  20612 2HD2 LEU B1343      24.828 -40.092 -31.233  1.00  0.490          H  
ATOM  20613 3HD2 LEU B1343      26.202 -39.052 -31.638  1.00  0.490          H  
ATOM  20614  N   SER B1344      25.942 -40.605 -36.679  1.00  0.280          N  
ATOM  20615  CA  SER B1344      25.985 -41.696 -37.653  1.00  0.330          C  
ATOM  20616  C   SER B1344      27.385 -42.243 -37.845  1.00  0.370          C  
ATOM  20617  O   SER B1344      27.554 -43.406 -38.231  1.00  0.410          O  
ATOM  20618  CB  SER B1344      25.566 -41.216 -39.021  1.00  0.440          C  
ATOM  20619  OG  SER B1344      26.588 -40.492 -39.647  1.00  0.440          O  
ATOM  20620  H   SER B1344      25.467 -39.735 -36.939  1.00  0.340          H  
ATOM  20621  HA  SER B1344      25.324 -42.490 -37.319  1.00  0.400          H  
ATOM  20622 1HB  SER B1344      25.266 -42.059 -39.639  1.00  0.530          H  
ATOM  20623 2HB  SER B1344      24.722 -40.555 -38.900  1.00  0.530          H  
ATOM  20624  HG  SER B1344      26.624 -39.620 -39.216  1.00  0.530          H  
ATOM  20625  N   ARG B1345      28.403 -41.444 -37.508  1.00  0.420          N  
ATOM  20626  CA  ARG B1345      29.795 -41.815 -37.673  1.00  0.510          C  
ATOM  20627  C   ARG B1345      30.158 -42.982 -36.775  1.00  0.440          C  
ATOM  20628  O   ARG B1345      31.173 -43.647 -36.986  1.00  0.500          O  
ATOM  20629  CB  ARG B1345      30.704 -40.652 -37.305  1.00  0.680          C  
ATOM  20630  CG  ARG B1345      30.650 -39.441 -38.218  1.00  0.680          C  
ATOM  20631  CD  ARG B1345      31.526 -38.344 -37.707  1.00  0.680          C  
ATOM  20632  NE  ARG B1345      32.947 -38.689 -37.818  1.00  0.680          N  
ATOM  20633  CZ  ARG B1345      33.974 -38.052 -37.201  1.00  0.680          C  
ATOM  20634  NH1 ARG B1345      33.774 -37.022 -36.390  1.00  0.680          N  
ATOM  20635  NH2 ARG B1345      35.212 -38.476 -37.419  1.00  0.680          N  
ATOM  20636  H   ARG B1345      28.206 -40.527 -37.093  1.00  0.500          H  
ATOM  20637  HA  ARG B1345      29.961 -42.094 -38.712  1.00  0.610          H  
ATOM  20638 1HB  ARG B1345      30.426 -40.299 -36.324  1.00  0.810          H  
ATOM  20639 2HB  ARG B1345      31.733 -40.997 -37.244  1.00  0.810          H  
ATOM  20640 1HG  ARG B1345      30.976 -39.717 -39.217  1.00  0.810          H  
ATOM  20641 2HG  ARG B1345      29.622 -39.065 -38.256  1.00  0.810          H  
ATOM  20642 1HD  ARG B1345      31.341 -37.429 -38.273  1.00  0.810          H  
ATOM  20643 2HD  ARG B1345      31.288 -38.172 -36.655  1.00  0.810          H  
ATOM  20644  HE  ARG B1345      33.183 -39.464 -38.423  1.00  0.810          H  
ATOM  20645 1HH1 ARG B1345      32.826 -36.669 -36.176  1.00  0.810          H  
ATOM  20646 2HH1 ARG B1345      34.557 -36.569 -35.948  1.00  0.810          H  
ATOM  20647 1HH2 ARG B1345      35.376 -39.261 -38.035  1.00  0.810          H  
ATOM  20648 2HH2 ARG B1345      35.990 -38.019 -36.969  1.00  0.810          H  
ATOM  20649  N   TYR B1346      29.355 -43.179 -35.730  1.00  0.330          N  
ATOM  20650  CA  TYR B1346      29.583 -44.188 -34.727  1.00  0.320          C  
ATOM  20651  C   TYR B1346      28.523 -45.294 -34.737  1.00  0.250          C  
ATOM  20652  O   TYR B1346      28.461 -46.086 -33.794  1.00  0.280          O  
ATOM  20653  CB  TYR B1346      29.596 -43.489 -33.368  1.00  0.450          C  
ATOM  20654  CG  TYR B1346      30.605 -42.363 -33.337  1.00  0.450          C  
ATOM  20655  CD1 TYR B1346      30.161 -41.058 -33.526  1.00  0.450          C  
ATOM  20656  CD2 TYR B1346      31.950 -42.613 -33.160  1.00  0.450          C  
ATOM  20657  CE1 TYR B1346      31.055 -40.018 -33.542  1.00  0.450          C  
ATOM  20658  CE2 TYR B1346      32.845 -41.566 -33.176  1.00  0.450          C  
ATOM  20659  CZ  TYR B1346      32.400 -40.275 -33.367  1.00  0.450          C  
ATOM  20660  OH  TYR B1346      33.295 -39.243 -33.389  1.00  0.450          O  
ATOM  20661  H   TYR B1346      28.524 -42.592 -35.625  1.00  0.400          H  
ATOM  20662  HA  TYR B1346      30.551 -44.651 -34.913  1.00  0.380          H  
ATOM  20663 1HB  TYR B1346      28.606 -43.078 -33.158  1.00  0.540          H  
ATOM  20664 2HB  TYR B1346      29.843 -44.201 -32.581  1.00  0.540          H  
ATOM  20665  HD1 TYR B1346      29.099 -40.860 -33.677  1.00  0.540          H  
ATOM  20666  HD2 TYR B1346      32.303 -43.634 -33.018  1.00  0.540          H  
ATOM  20667  HE1 TYR B1346      30.699 -38.996 -33.703  1.00  0.540          H  
ATOM  20668  HE2 TYR B1346      33.909 -41.759 -33.043  1.00  0.540          H  
ATOM  20669  HH  TYR B1346      32.821 -38.409 -33.515  1.00  0.540          H  
ATOM  20670  N   PHE B1347      27.663 -45.349 -35.761  1.00  0.220          N  
ATOM  20671  CA  PHE B1347      26.632 -46.386 -35.760  1.00  0.210          C  
ATOM  20672  C   PHE B1347      27.215 -47.769 -36.085  1.00  0.210          C  
ATOM  20673  O   PHE B1347      28.161 -47.860 -36.870  1.00  0.210          O  
ATOM  20674  CB  PHE B1347      25.479 -46.060 -36.726  1.00  0.300          C  
ATOM  20675  CG  PHE B1347      24.405 -45.073 -36.217  1.00  0.300          C  
ATOM  20676  CD1 PHE B1347      24.598 -44.201 -35.137  1.00  0.300          C  
ATOM  20677  CD2 PHE B1347      23.167 -45.060 -36.840  1.00  0.300          C  
ATOM  20678  CE1 PHE B1347      23.584 -43.363 -34.721  1.00  0.300          C  
ATOM  20679  CE2 PHE B1347      22.155 -44.226 -36.414  1.00  0.300          C  
ATOM  20680  CZ  PHE B1347      22.364 -43.375 -35.358  1.00  0.300          C  
ATOM  20681  H   PHE B1347      27.734 -44.690 -36.544  1.00  0.260          H  
ATOM  20682  HA  PHE B1347      26.201 -46.375 -34.775  1.00  0.250          H  
ATOM  20683 1HB  PHE B1347      25.911 -45.625 -37.632  1.00  0.360          H  
ATOM  20684 2HB  PHE B1347      24.982 -46.982 -37.032  1.00  0.360          H  
ATOM  20685  HD1 PHE B1347      25.555 -44.171 -34.614  1.00  0.360          H  
ATOM  20686  HD2 PHE B1347      23.000 -45.735 -37.682  1.00  0.360          H  
ATOM  20687  HE1 PHE B1347      23.751 -42.695 -33.882  1.00  0.360          H  
ATOM  20688  HE2 PHE B1347      21.188 -44.244 -36.914  1.00  0.360          H  
ATOM  20689  HZ  PHE B1347      21.565 -42.714 -35.024  1.00  0.360          H  
ATOM  20690  N   PRO B1348      26.694 -48.858 -35.471  1.00  0.240          N  
ATOM  20691  CA  PRO B1348      27.035 -50.244 -35.745  1.00  0.280          C  
ATOM  20692  C   PRO B1348      26.730 -50.596 -37.186  1.00  0.330          C  
ATOM  20693  O   PRO B1348      25.839 -49.998 -37.791  1.00  0.340          O  
ATOM  20694  CB  PRO B1348      26.120 -51.021 -34.801  1.00  0.420          C  
ATOM  20695  CG  PRO B1348      25.787 -50.072 -33.694  1.00  0.420          C  
ATOM  20696  CD  PRO B1348      25.737 -48.707 -34.335  1.00  0.420          C  
ATOM  20697  HA  PRO B1348      28.096 -50.413 -35.513  1.00  0.340          H  
ATOM  20698 1HB  PRO B1348      25.250 -51.379 -35.346  1.00  0.500          H  
ATOM  20699 2HB  PRO B1348      26.648 -51.908 -34.439  1.00  0.500          H  
ATOM  20700 1HG  PRO B1348      24.839 -50.364 -33.234  1.00  0.500          H  
ATOM  20701 2HG  PRO B1348      26.549 -50.134 -32.903  1.00  0.500          H  
ATOM  20702 1HD  PRO B1348      24.725 -48.448 -34.683  1.00  0.500          H  
ATOM  20703 2HD  PRO B1348      26.116 -48.026 -33.560  1.00  0.500          H  
ATOM  20704  N   GLU B1349      27.484 -51.528 -37.749  1.00  0.390          N  
ATOM  20705  CA  GLU B1349      27.253 -51.917 -39.129  1.00  0.490          C  
ATOM  20706  C   GLU B1349      25.828 -52.399 -39.332  1.00  0.560          C  
ATOM  20707  O   GLU B1349      25.356 -53.290 -38.635  1.00  1.210          O  
ATOM  20708  CB  GLU B1349      28.233 -53.014 -39.545  1.00  0.650          C  
ATOM  20709  CG  GLU B1349      28.121 -53.442 -41.004  1.00  0.650          C  
ATOM  20710  CD  GLU B1349      29.133 -54.473 -41.390  1.00  0.650          C  
ATOM  20711  OE1 GLU B1349      29.937 -54.834 -40.565  1.00  0.650          O  
ATOM  20712  OE2 GLU B1349      29.103 -54.905 -42.516  1.00  0.650          O  
ATOM  20713  H   GLU B1349      28.216 -51.980 -37.217  1.00  0.470          H  
ATOM  20714  HA  GLU B1349      27.413 -51.046 -39.765  1.00  0.590          H  
ATOM  20715 1HB  GLU B1349      29.253 -52.672 -39.374  1.00  0.780          H  
ATOM  20716 2HB  GLU B1349      28.074 -53.896 -38.926  1.00  0.780          H  
ATOM  20717 1HG  GLU B1349      27.129 -53.858 -41.180  1.00  0.780          H  
ATOM  20718 2HG  GLU B1349      28.237 -52.567 -41.641  1.00  0.780          H  
ATOM  20719  N   GLY B1350      25.165 -51.843 -40.333  1.00  0.380          N  
ATOM  20720  CA  GLY B1350      23.795 -52.201 -40.665  1.00  0.390          C  
ATOM  20721  C   GLY B1350      22.776 -51.272 -40.014  1.00  0.340          C  
ATOM  20722  O   GLY B1350      21.602 -51.274 -40.387  1.00  0.470          O  
ATOM  20723  H   GLY B1350      25.624 -51.120 -40.871  1.00  0.460          H  
ATOM  20724 1HA  GLY B1350      23.672 -52.178 -41.749  1.00  0.470          H  
ATOM  20725 2HA  GLY B1350      23.608 -53.224 -40.345  1.00  0.470          H  
ATOM  20726  N   VAL B1351      23.210 -50.449 -39.065  1.00  0.250          N  
ATOM  20727  CA  VAL B1351      22.281 -49.548 -38.409  1.00  0.280          C  
ATOM  20728  C   VAL B1351      22.283 -48.224 -39.146  1.00  0.310          C  
ATOM  20729  O   VAL B1351      23.335 -47.631 -39.398  1.00  0.350          O  
ATOM  20730  CB  VAL B1351      22.650 -49.378 -36.925  1.00  0.380          C  
ATOM  20731  CG1 VAL B1351      21.702 -48.393 -36.219  1.00  0.380          C  
ATOM  20732  CG2 VAL B1351      22.591 -50.728 -36.278  1.00  0.380          C  
ATOM  20733  H   VAL B1351      24.197 -50.443 -38.782  1.00  0.300          H  
ATOM  20734  HA  VAL B1351      21.279 -49.969 -38.461  1.00  0.340          H  
ATOM  20735  HB  VAL B1351      23.659 -48.983 -36.855  1.00  0.460          H  
ATOM  20736 1HG1 VAL B1351      21.992 -48.294 -35.181  1.00  0.460          H  
ATOM  20737 2HG1 VAL B1351      21.745 -47.429 -36.689  1.00  0.460          H  
ATOM  20738 3HG1 VAL B1351      20.679 -48.771 -36.277  1.00  0.460          H  
ATOM  20739 1HG2 VAL B1351      22.872 -50.658 -35.244  1.00  0.460          H  
ATOM  20740 2HG2 VAL B1351      21.581 -51.122 -36.357  1.00  0.460          H  
ATOM  20741 3HG2 VAL B1351      23.282 -51.390 -36.793  1.00  0.460          H  
ATOM  20742  N   SER B1352      21.103 -47.771 -39.514  1.00  0.310          N  
ATOM  20743  CA  SER B1352      20.978 -46.538 -40.266  1.00  0.350          C  
ATOM  20744  C   SER B1352      19.712 -45.819 -39.890  1.00  0.210          C  
ATOM  20745  O   SER B1352      18.820 -46.378 -39.243  1.00  0.300          O  
ATOM  20746  CB  SER B1352      20.981 -46.825 -41.752  1.00  0.470          C  
ATOM  20747  OG  SER B1352      19.825 -47.520 -42.127  1.00  0.470          O  
ATOM  20748  H   SER B1352      20.272 -48.328 -39.292  1.00  0.370          H  
ATOM  20749  HA  SER B1352      21.824 -45.892 -40.027  1.00  0.420          H  
ATOM  20750 1HB  SER B1352      21.047 -45.890 -42.309  1.00  0.570          H  
ATOM  20751 2HB  SER B1352      21.860 -47.419 -42.000  1.00  0.570          H  
ATOM  20752  HG  SER B1352      19.951 -47.764 -43.044  1.00  0.570          H  
ATOM  20753  N   TYR B1353      19.616 -44.564 -40.285  1.00  0.330          N  
ATOM  20754  CA  TYR B1353      18.423 -43.824 -39.951  1.00  0.470          C  
ATOM  20755  C   TYR B1353      17.806 -43.172 -41.149  1.00  0.300          C  
ATOM  20756  O   TYR B1353      18.453 -42.931 -42.175  1.00  0.360          O  
ATOM  20757  CB  TYR B1353      18.715 -42.796 -38.845  1.00  0.600          C  
ATOM  20758  CG  TYR B1353      19.686 -41.741 -39.248  1.00  0.600          C  
ATOM  20759  CD1 TYR B1353      19.288 -40.492 -39.748  1.00  0.600          C  
ATOM  20760  CD2 TYR B1353      20.998 -42.050 -39.159  1.00  0.600          C  
ATOM  20761  CE1 TYR B1353      20.274 -39.573 -40.142  1.00  0.600          C  
ATOM  20762  CE2 TYR B1353      21.929 -41.188 -39.539  1.00  0.600          C  
ATOM  20763  CZ  TYR B1353      21.617 -39.951 -40.029  1.00  0.600          C  
ATOM  20764  OH  TYR B1353      22.673 -39.133 -40.410  1.00  0.600          O  
ATOM  20765  H   TYR B1353      20.356 -44.129 -40.817  1.00  0.400          H  
ATOM  20766  HA  TYR B1353      17.684 -44.522 -39.570  1.00  0.560          H  
ATOM  20767 1HB  TYR B1353      17.784 -42.308 -38.549  1.00  0.720          H  
ATOM  20768 2HB  TYR B1353      19.102 -43.308 -37.966  1.00  0.720          H  
ATOM  20769  HD1 TYR B1353      18.228 -40.241 -39.831  1.00  0.720          H  
ATOM  20770  HD2 TYR B1353      21.302 -43.018 -38.790  1.00  0.720          H  
ATOM  20771  HE1 TYR B1353      20.001 -38.594 -40.535  1.00  0.720          H  
ATOM  20772  HE2 TYR B1353      22.937 -41.490 -39.463  1.00  0.720          H  
ATOM  20773  HH  TYR B1353      22.391 -38.233 -40.716  1.00  0.720          H  
ATOM  20774  N   ASN B1354      16.530 -42.898 -40.993  1.00  0.340          N  
ATOM  20775  CA  ASN B1354      15.775 -42.196 -41.996  1.00  0.380          C  
ATOM  20776  C   ASN B1354      14.677 -41.424 -41.303  1.00  0.310          C  
ATOM  20777  O   ASN B1354      14.503 -41.530 -40.084  1.00  0.350          O  
ATOM  20778  CB  ASN B1354      15.206 -43.197 -43.001  1.00  0.520          C  
ATOM  20779  CG  ASN B1354      14.993 -42.646 -44.392  1.00  0.520          C  
ATOM  20780  OD1 ASN B1354      14.672 -41.460 -44.560  1.00  0.520          O  
ATOM  20781  ND2 ASN B1354      15.173 -43.490 -45.379  1.00  0.520          N  
ATOM  20782  H   ASN B1354      16.105 -43.166 -40.100  1.00  0.410          H  
ATOM  20783  HA  ASN B1354      16.425 -41.482 -42.505  1.00  0.460          H  
ATOM  20784 1HB  ASN B1354      15.875 -44.057 -43.067  1.00  0.620          H  
ATOM  20785 2HB  ASN B1354      14.247 -43.561 -42.629  1.00  0.620          H  
ATOM  20786 1HD2 ASN B1354      15.057 -43.197 -46.325  1.00  0.620          H  
ATOM  20787 2HD2 ASN B1354      15.437 -44.436 -45.185  1.00  0.620          H  
ATOM  20788  N   ILE B1355      13.910 -40.685 -42.077  1.00  0.300          N  
ATOM  20789  CA  ILE B1355      12.823 -39.920 -41.514  1.00  0.280          C  
ATOM  20790  C   ILE B1355      11.518 -40.142 -42.294  1.00  0.270          C  
ATOM  20791  O   ILE B1355      11.343 -39.555 -43.361  1.00  0.330          O  
ATOM  20792  CB  ILE B1355      13.231 -38.418 -41.438  1.00  0.400          C  
ATOM  20793  CG1 ILE B1355      14.532 -38.264 -40.509  1.00  0.400          C  
ATOM  20794  CG2 ILE B1355      12.109 -37.579 -40.954  1.00  0.400          C  
ATOM  20795  CD1 ILE B1355      15.139 -36.877 -40.400  1.00  0.400          C  
ATOM  20796  H   ILE B1355      14.109 -40.653 -43.076  1.00  0.360          H  
ATOM  20797  HA  ILE B1355      12.699 -40.225 -40.483  1.00  0.340          H  
ATOM  20798  HB  ILE B1355      13.507 -38.078 -42.434  1.00  0.480          H  
ATOM  20799 1HG1 ILE B1355      14.280 -38.607 -39.514  1.00  0.480          H  
ATOM  20800 2HG1 ILE B1355      15.315 -38.886 -40.902  1.00  0.480          H  
ATOM  20801 1HG2 ILE B1355      12.417 -36.548 -40.931  1.00  0.480          H  
ATOM  20802 2HG2 ILE B1355      11.262 -37.676 -41.619  1.00  0.480          H  
ATOM  20803 3HG2 ILE B1355      11.818 -37.877 -39.967  1.00  0.480          H  
ATOM  20804 1HD1 ILE B1355      16.018 -36.925 -39.753  1.00  0.480          H  
ATOM  20805 2HD1 ILE B1355      15.435 -36.528 -41.390  1.00  0.480          H  
ATOM  20806 3HD1 ILE B1355      14.424 -36.184 -39.971  1.00  0.480          H  
ATOM  20807  N   PRO B1356      10.566 -40.950 -41.770  1.00  0.230          N  
ATOM  20808  CA  PRO B1356       9.275 -41.262 -42.359  1.00  0.220          C  
ATOM  20809  C   PRO B1356       8.180 -40.246 -42.018  1.00  0.210          C  
ATOM  20810  O   PRO B1356       7.006 -40.524 -42.250  1.00  0.210          O  
ATOM  20811  CB  PRO B1356       8.980 -42.638 -41.760  1.00  0.330          C  
ATOM  20812  CG  PRO B1356       9.566 -42.566 -40.386  1.00  0.330          C  
ATOM  20813  CD  PRO B1356      10.823 -41.711 -40.527  1.00  0.330          C  
ATOM  20814  HA  PRO B1356       9.397 -41.335 -43.451  1.00  0.260          H  
ATOM  20815 1HB  PRO B1356       7.893 -42.827 -41.760  1.00  0.400          H  
ATOM  20816 2HB  PRO B1356       9.445 -43.427 -42.372  1.00  0.400          H  
ATOM  20817 1HG  PRO B1356       8.836 -42.158 -39.664  1.00  0.400          H  
ATOM  20818 2HG  PRO B1356       9.811 -43.578 -40.054  1.00  0.400          H  
ATOM  20819 1HD  PRO B1356      10.874 -41.049 -39.654  1.00  0.400          H  
ATOM  20820 2HD  PRO B1356      11.720 -42.351 -40.627  1.00  0.400          H  
ATOM  20821  N   TYR B1357       8.547 -39.151 -41.340  1.00  0.220          N  
ATOM  20822  CA  TYR B1357       7.631 -38.072 -40.954  1.00  0.220          C  
ATOM  20823  C   TYR B1357       8.459 -36.796 -40.717  1.00  0.210          C  
ATOM  20824  O   TYR B1357       9.387 -36.813 -39.893  1.00  0.210          O  
ATOM  20825  CB  TYR B1357       6.875 -38.479 -39.702  1.00  0.310          C  
ATOM  20826  CG  TYR B1357       5.910 -37.478 -39.194  1.00  0.310          C  
ATOM  20827  CD1 TYR B1357       4.625 -37.394 -39.691  1.00  0.310          C  
ATOM  20828  CD2 TYR B1357       6.328 -36.632 -38.216  1.00  0.310          C  
ATOM  20829  CE1 TYR B1357       3.766 -36.442 -39.167  1.00  0.310          C  
ATOM  20830  CE2 TYR B1357       5.510 -35.707 -37.707  1.00  0.310          C  
ATOM  20831  CZ  TYR B1357       4.227 -35.594 -38.158  1.00  0.310          C  
ATOM  20832  OH  TYR B1357       3.395 -34.636 -37.609  1.00  0.310          O  
ATOM  20833  H   TYR B1357       9.518 -39.004 -41.121  1.00  0.260          H  
ATOM  20834  HA  TYR B1357       6.931 -37.875 -41.773  1.00  0.260          H  
ATOM  20835 1HB  TYR B1357       6.340 -39.406 -39.888  1.00  0.370          H  
ATOM  20836 2HB  TYR B1357       7.590 -38.672 -38.926  1.00  0.370          H  
ATOM  20837  HD1 TYR B1357       4.292 -38.071 -40.481  1.00  0.370          H  
ATOM  20838  HD2 TYR B1357       7.331 -36.708 -37.848  1.00  0.370          H  
ATOM  20839  HE1 TYR B1357       2.744 -36.357 -39.537  1.00  0.370          H  
ATOM  20840  HE2 TYR B1357       5.878 -35.058 -36.941  1.00  0.370          H  
ATOM  20841  HH  TYR B1357       3.902 -34.104 -36.948  1.00  0.370          H  
ATOM  20842  N   ASP B1358       8.101 -35.678 -41.366  1.00  0.210          N  
ATOM  20843  CA  ASP B1358       8.852 -34.419 -41.233  1.00  0.200          C  
ATOM  20844  C   ASP B1358       8.073 -33.237 -41.776  1.00  0.220          C  
ATOM  20845  O   ASP B1358       8.015 -33.042 -42.996  1.00  0.270          O  
ATOM  20846  CB  ASP B1358      10.193 -34.505 -41.973  1.00  0.280          C  
ATOM  20847  CG  ASP B1358      11.125 -33.272 -41.799  1.00  0.280          C  
ATOM  20848  OD1 ASP B1358      10.662 -32.219 -41.377  1.00  0.280          O  
ATOM  20849  OD2 ASP B1358      12.302 -33.392 -42.114  1.00  0.280          O  
ATOM  20850  H   ASP B1358       7.255 -35.674 -41.965  1.00  0.250          H  
ATOM  20851  HA  ASP B1358       9.037 -34.236 -40.174  1.00  0.240          H  
ATOM  20852 1HB  ASP B1358      10.707 -35.356 -41.636  1.00  0.340          H  
ATOM  20853 2HB  ASP B1358      10.002 -34.648 -43.037  1.00  0.340          H  
ATOM  20854  N   THR B1359       7.530 -32.396 -40.908  1.00  0.220          N  
ATOM  20855  CA  THR B1359       6.691 -31.322 -41.406  1.00  0.250          C  
ATOM  20856  C   THR B1359       7.475 -30.037 -41.738  1.00  0.240          C  
ATOM  20857  O   THR B1359       6.870 -29.028 -42.112  1.00  0.240          O  
ATOM  20858  CB  THR B1359       5.535 -31.032 -40.428  1.00  0.340          C  
ATOM  20859  OG1 THR B1359       6.052 -30.595 -39.184  1.00  0.340          O  
ATOM  20860  CG2 THR B1359       4.753 -32.337 -40.192  1.00  0.340          C  
ATOM  20861  H   THR B1359       7.636 -32.538 -39.894  1.00  0.260          H  
ATOM  20862  HA  THR B1359       6.230 -31.669 -42.332  1.00  0.300          H  
ATOM  20863  HB  THR B1359       4.877 -30.269 -40.843  1.00  0.410          H  
ATOM  20864  HG1 THR B1359       5.334 -30.267 -38.627  1.00  0.410          H  
ATOM  20865 1HG2 THR B1359       3.933 -32.153 -39.499  1.00  0.410          H  
ATOM  20866 2HG2 THR B1359       4.354 -32.699 -41.143  1.00  0.410          H  
ATOM  20867 3HG2 THR B1359       5.413 -33.096 -39.770  1.00  0.410          H  
ATOM  20868  N   SER B1360       8.817 -30.050 -41.603  1.00  0.230          N  
ATOM  20869  CA  SER B1360       9.601 -28.845 -41.901  1.00  0.230          C  
ATOM  20870  C   SER B1360       9.887 -28.702 -43.401  1.00  0.220          C  
ATOM  20871  O   SER B1360      10.137 -27.592 -43.887  1.00  0.250          O  
ATOM  20872  CB  SER B1360      10.910 -28.822 -41.116  1.00  0.320          C  
ATOM  20873  OG  SER B1360      10.688 -28.689 -39.725  1.00  0.320          O  
ATOM  20874  H   SER B1360       9.307 -30.914 -41.319  1.00  0.280          H  
ATOM  20875  HA  SER B1360       9.020 -27.978 -41.587  1.00  0.280          H  
ATOM  20876 1HB  SER B1360      11.459 -29.746 -41.308  1.00  0.390          H  
ATOM  20877 2HB  SER B1360      11.529 -27.998 -41.466  1.00  0.390          H  
ATOM  20878  HG  SER B1360      11.565 -28.638 -39.321  1.00  0.390          H  
ATOM  20879  N   ALA B1361       9.882 -29.822 -44.147  1.00  0.220          N  
ATOM  20880  CA  ALA B1361      10.154 -29.771 -45.585  1.00  0.220          C  
ATOM  20881  C   ALA B1361       9.108 -28.921 -46.269  1.00  0.220          C  
ATOM  20882  O   ALA B1361       9.411 -28.104 -47.135  1.00  0.220          O  
ATOM  20883  CB  ALA B1361      10.154 -31.168 -46.175  1.00  0.310          C  
ATOM  20884  H   ALA B1361       9.717 -30.723 -43.702  1.00  0.260          H  
ATOM  20885  HA  ALA B1361      11.129 -29.307 -45.739  1.00  0.260          H  
ATOM  20886 1HB  ALA B1361      10.366 -31.110 -47.243  1.00  0.370          H  
ATOM  20887 2HB  ALA B1361      10.920 -31.768 -45.681  1.00  0.370          H  
ATOM  20888 3HB  ALA B1361       9.179 -31.629 -46.023  1.00  0.370          H  
ATOM  20889  N   PHE B1362       7.872 -29.081 -45.821  1.00  0.230          N  
ATOM  20890  CA  PHE B1362       6.746 -28.333 -46.326  1.00  0.240          C  
ATOM  20891  C   PHE B1362       6.973 -26.849 -46.196  1.00  0.250          C  
ATOM  20892  O   PHE B1362       6.619 -26.078 -47.091  1.00  0.280          O  
ATOM  20893  CB  PHE B1362       5.458 -28.699 -45.619  1.00  0.330          C  
ATOM  20894  CG  PHE B1362       4.346 -27.850 -46.087  1.00  0.330          C  
ATOM  20895  CD1 PHE B1362       3.751 -28.089 -47.294  1.00  0.330          C  
ATOM  20896  CD2 PHE B1362       3.894 -26.797 -45.331  1.00  0.330          C  
ATOM  20897  CE1 PHE B1362       2.726 -27.321 -47.741  1.00  0.330          C  
ATOM  20898  CE2 PHE B1362       2.882 -26.023 -45.789  1.00  0.330          C  
ATOM  20899  CZ  PHE B1362       2.290 -26.280 -46.990  1.00  0.330          C  
ATOM  20900  H   PHE B1362       7.706 -29.790 -45.118  1.00  0.280          H  
ATOM  20901  HA  PHE B1362       6.632 -28.566 -47.386  1.00  0.290          H  
ATOM  20902 1HB  PHE B1362       5.203 -29.747 -45.815  1.00  0.400          H  
ATOM  20903 2HB  PHE B1362       5.569 -28.573 -44.537  1.00  0.400          H  
ATOM  20904  HD1 PHE B1362       4.103 -28.905 -47.894  1.00  0.400          H  
ATOM  20905  HD2 PHE B1362       4.355 -26.580 -44.361  1.00  0.400          H  
ATOM  20906  HE1 PHE B1362       2.267 -27.547 -48.696  1.00  0.400          H  
ATOM  20907  HE2 PHE B1362       2.548 -25.212 -45.205  1.00  0.400          H  
ATOM  20908  HZ  PHE B1362       1.474 -25.656 -47.339  1.00  0.400          H  
ATOM  20909  N   VAL B1363       7.472 -26.428 -45.034  1.00  0.240          N  
ATOM  20910  CA  VAL B1363       7.629 -25.016 -44.767  1.00  0.240          C  
ATOM  20911  C   VAL B1363       8.610 -24.427 -45.750  1.00  0.230          C  
ATOM  20912  O   VAL B1363       8.317 -23.402 -46.368  1.00  0.230          O  
ATOM  20913  CB  VAL B1363       8.203 -24.765 -43.351  1.00  0.340          C  
ATOM  20914  CG1 VAL B1363       8.506 -23.232 -43.163  1.00  0.340          C  
ATOM  20915  CG2 VAL B1363       7.254 -25.319 -42.306  1.00  0.340          C  
ATOM  20916  H   VAL B1363       7.762 -27.116 -44.351  1.00  0.290          H  
ATOM  20917  HA  VAL B1363       6.663 -24.523 -44.874  1.00  0.290          H  
ATOM  20918  HB  VAL B1363       9.157 -25.285 -43.254  1.00  0.400          H  
ATOM  20919 1HG1 VAL B1363       8.926 -23.068 -42.180  1.00  0.400          H  
ATOM  20920 2HG1 VAL B1363       9.218 -22.878 -43.908  1.00  0.400          H  
ATOM  20921 3HG1 VAL B1363       7.583 -22.669 -43.263  1.00  0.400          H  
ATOM  20922 1HG2 VAL B1363       7.671 -25.162 -41.312  1.00  0.400          H  
ATOM  20923 2HG2 VAL B1363       6.322 -24.842 -42.379  1.00  0.400          H  
ATOM  20924 3HG2 VAL B1363       7.112 -26.386 -42.468  1.00  0.400          H  
ATOM  20925  N   GLU B1364       9.765 -25.073 -45.918  1.00  0.230          N  
ATOM  20926  CA  GLU B1364      10.745 -24.521 -46.838  1.00  0.220          C  
ATOM  20927  C   GLU B1364      10.236 -24.492 -48.275  1.00  0.220          C  
ATOM  20928  O   GLU B1364      10.502 -23.533 -49.008  1.00  0.230          O  
ATOM  20929  CB  GLU B1364      12.063 -25.279 -46.768  1.00  0.310          C  
ATOM  20930  CG  GLU B1364      12.864 -25.064 -45.485  1.00  0.310          C  
ATOM  20931  CD  GLU B1364      14.185 -25.787 -45.524  1.00  0.310          C  
ATOM  20932  OE1 GLU B1364      14.352 -26.632 -46.374  1.00  0.310          O  
ATOM  20933  OE2 GLU B1364      15.041 -25.479 -44.736  1.00  0.310          O  
ATOM  20934  H   GLU B1364       9.949 -25.932 -45.385  1.00  0.280          H  
ATOM  20935  HA  GLU B1364      10.941 -23.493 -46.538  1.00  0.260          H  
ATOM  20936 1HB  GLU B1364      11.863 -26.350 -46.864  1.00  0.370          H  
ATOM  20937 2HB  GLU B1364      12.688 -24.987 -47.603  1.00  0.370          H  
ATOM  20938 1HG  GLU B1364      13.039 -23.998 -45.342  1.00  0.370          H  
ATOM  20939 2HG  GLU B1364      12.276 -25.426 -44.638  1.00  0.370          H  
ATOM  20940  N   ILE B1365       9.497 -25.523 -48.679  1.00  0.220          N  
ATOM  20941  CA  ILE B1365       8.987 -25.578 -50.035  1.00  0.220          C  
ATOM  20942  C   ILE B1365       7.953 -24.487 -50.252  1.00  0.240          C  
ATOM  20943  O   ILE B1365       8.000 -23.804 -51.276  1.00  0.240          O  
ATOM  20944  CB  ILE B1365       8.389 -26.948 -50.349  1.00  0.310          C  
ATOM  20945  CG1 ILE B1365       9.513 -27.981 -50.323  1.00  0.310          C  
ATOM  20946  CG2 ILE B1365       7.750 -26.895 -51.771  1.00  0.310          C  
ATOM  20947  CD1 ILE B1365       9.058 -29.374 -50.271  1.00  0.310          C  
ATOM  20948  H   ILE B1365       9.328 -26.306 -48.036  1.00  0.260          H  
ATOM  20949  HA  ILE B1365       9.813 -25.403 -50.719  1.00  0.260          H  
ATOM  20950  HB  ILE B1365       7.643 -27.217 -49.596  1.00  0.370          H  
ATOM  20951 1HG1 ILE B1365      10.103 -27.864 -51.217  1.00  0.370          H  
ATOM  20952 2HG1 ILE B1365      10.147 -27.794 -49.464  1.00  0.370          H  
ATOM  20953 1HG2 ILE B1365       7.325 -27.856 -52.033  1.00  0.370          H  
ATOM  20954 2HG2 ILE B1365       6.971 -26.149 -51.804  1.00  0.370          H  
ATOM  20955 3HG2 ILE B1365       8.518 -26.630 -52.500  1.00  0.370          H  
ATOM  20956 1HD1 ILE B1365       9.922 -30.037 -50.259  1.00  0.370          H  
ATOM  20957 2HD1 ILE B1365       8.473 -29.525 -49.362  1.00  0.370          H  
ATOM  20958 3HD1 ILE B1365       8.456 -29.595 -51.138  1.00  0.370          H  
ATOM  20959  N   SER B1366       7.005 -24.339 -49.314  1.00  0.240          N  
ATOM  20960  CA  SER B1366       5.954 -23.337 -49.425  1.00  0.270          C  
ATOM  20961  C   SER B1366       6.549 -21.938 -49.528  1.00  0.270          C  
ATOM  20962  O   SER B1366       6.100 -21.132 -50.359  1.00  0.280          O  
ATOM  20963  CB  SER B1366       5.012 -23.412 -48.244  1.00  0.370          C  
ATOM  20964  OG  SER B1366       4.004 -22.437 -48.349  1.00  0.370          O  
ATOM  20965  H   SER B1366       7.001 -24.948 -48.491  1.00  0.290          H  
ATOM  20966  HA  SER B1366       5.384 -23.538 -50.333  1.00  0.320          H  
ATOM  20967 1HB  SER B1366       4.564 -24.407 -48.200  1.00  0.440          H  
ATOM  20968 2HB  SER B1366       5.575 -23.268 -47.319  1.00  0.440          H  
ATOM  20969  HG  SER B1366       3.453 -22.551 -47.577  1.00  0.440          H  
ATOM  20970  N   ILE B1367       7.564 -21.636 -48.699  1.00  0.270          N  
ATOM  20971  CA  ILE B1367       8.191 -20.328 -48.774  1.00  0.270          C  
ATOM  20972  C   ILE B1367       8.855 -20.156 -50.142  1.00  0.250          C  
ATOM  20973  O   ILE B1367       8.733 -19.092 -50.747  1.00  0.250          O  
ATOM  20974  CB  ILE B1367       9.189 -20.071 -47.626  1.00  0.380          C  
ATOM  20975  CG1 ILE B1367       8.437 -20.061 -46.230  1.00  0.380          C  
ATOM  20976  CG2 ILE B1367       9.932 -18.700 -47.864  1.00  0.380          C  
ATOM  20977  CD1 ILE B1367       7.423 -18.942 -45.974  1.00  0.380          C  
ATOM  20978  H   ILE B1367       7.880 -22.322 -48.003  1.00  0.320          H  
ATOM  20979  HA  ILE B1367       7.418 -19.586 -48.682  1.00  0.320          H  
ATOM  20980  HB  ILE B1367       9.918 -20.886 -47.592  1.00  0.450          H  
ATOM  20981 1HG1 ILE B1367       7.897 -20.996 -46.143  1.00  0.450          H  
ATOM  20982 2HG1 ILE B1367       9.167 -20.027 -45.459  1.00  0.450          H  
ATOM  20983 1HG2 ILE B1367      10.638 -18.527 -47.052  1.00  0.450          H  
ATOM  20984 2HG2 ILE B1367      10.478 -18.725 -48.805  1.00  0.450          H  
ATOM  20985 3HG2 ILE B1367       9.216 -17.882 -47.899  1.00  0.450          H  
ATOM  20986 1HD1 ILE B1367       6.997 -19.105 -44.987  1.00  0.450          H  
ATOM  20987 2HD1 ILE B1367       7.904 -17.970 -46.000  1.00  0.450          H  
ATOM  20988 3HD1 ILE B1367       6.631 -18.966 -46.706  1.00  0.450          H  
ATOM  20989  N   ARG B1368       9.572 -21.168 -50.645  1.00  0.230          N  
ATOM  20990  CA  ARG B1368      10.173 -21.006 -51.963  1.00  0.220          C  
ATOM  20991  C   ARG B1368       9.121 -20.754 -53.050  1.00  0.230          C  
ATOM  20992  O   ARG B1368       9.364 -19.955 -53.961  1.00  0.230          O  
ATOM  20993  CB  ARG B1368      11.037 -22.197 -52.356  1.00  0.310          C  
ATOM  20994  CG  ARG B1368      12.369 -22.302 -51.608  1.00  0.310          C  
ATOM  20995  CD  ARG B1368      13.307 -23.269 -52.262  1.00  0.310          C  
ATOM  20996  NE  ARG B1368      12.830 -24.656 -52.239  1.00  0.310          N  
ATOM  20997  CZ  ARG B1368      13.065 -25.563 -51.258  1.00  0.310          C  
ATOM  20998  NH1 ARG B1368      13.769 -25.256 -50.190  1.00  0.310          N  
ATOM  20999  NH2 ARG B1368      12.589 -26.784 -51.386  1.00  0.310          N  
ATOM  21000  H   ARG B1368       9.717 -22.033 -50.111  1.00  0.280          H  
ATOM  21001  HA  ARG B1368      10.827 -20.136 -51.922  1.00  0.260          H  
ATOM  21002 1HB  ARG B1368      10.481 -23.115 -52.159  1.00  0.370          H  
ATOM  21003 2HB  ARG B1368      11.246 -22.162 -53.423  1.00  0.370          H  
ATOM  21004 1HG  ARG B1368      12.846 -21.324 -51.586  1.00  0.370          H  
ATOM  21005 2HG  ARG B1368      12.190 -22.634 -50.592  1.00  0.370          H  
ATOM  21006 1HD  ARG B1368      13.432 -22.977 -53.305  1.00  0.370          H  
ATOM  21007 2HD  ARG B1368      14.274 -23.224 -51.770  1.00  0.370          H  
ATOM  21008  HE  ARG B1368      12.289 -24.967 -53.035  1.00  0.370          H  
ATOM  21009 1HH1 ARG B1368      14.146 -24.330 -50.070  1.00  0.370          H  
ATOM  21010 2HH1 ARG B1368      13.942 -25.971 -49.488  1.00  0.370          H  
ATOM  21011 1HH2 ARG B1368      12.055 -27.035 -52.207  1.00  0.370          H  
ATOM  21012 2HH2 ARG B1368      12.757 -27.470 -50.662  1.00  0.370          H  
ATOM  21013  N   LYS B1369       7.960 -21.419 -52.968  1.00  0.240          N  
ATOM  21014  CA  LYS B1369       6.917 -21.222 -53.972  1.00  0.260          C  
ATOM  21015  C   LYS B1369       6.361 -19.787 -53.940  1.00  0.260          C  
ATOM  21016  O   LYS B1369       6.113 -19.195 -55.001  1.00  0.260          O  
ATOM  21017  CB  LYS B1369       5.778 -22.224 -53.771  1.00  0.360          C  
ATOM  21018  CG  LYS B1369       6.114 -23.711 -54.034  1.00  0.360          C  
ATOM  21019  CD  LYS B1369       6.359 -24.021 -55.505  1.00  0.360          C  
ATOM  21020  CE  LYS B1369       6.554 -25.518 -55.717  1.00  0.360          C  
ATOM  21021  NZ  LYS B1369       6.837 -25.847 -57.151  1.00  0.360          N  
ATOM  21022  H   LYS B1369       7.846 -22.118 -52.225  1.00  0.290          H  
ATOM  21023  HA  LYS B1369       7.357 -21.377 -54.953  1.00  0.310          H  
ATOM  21024 1HB  LYS B1369       5.409 -22.149 -52.745  1.00  0.430          H  
ATOM  21025 2HB  LYS B1369       4.962 -21.966 -54.434  1.00  0.430          H  
ATOM  21026 1HG  LYS B1369       7.010 -23.971 -53.489  1.00  0.430          H  
ATOM  21027 2HG  LYS B1369       5.295 -24.335 -53.662  1.00  0.430          H  
ATOM  21028 1HD  LYS B1369       5.505 -23.681 -56.095  1.00  0.430          H  
ATOM  21029 2HD  LYS B1369       7.253 -23.507 -55.851  1.00  0.430          H  
ATOM  21030 1HE  LYS B1369       7.388 -25.858 -55.102  1.00  0.430          H  
ATOM  21031 2HE  LYS B1369       5.648 -26.043 -55.404  1.00  0.430          H  
ATOM  21032 1HZ  LYS B1369       6.960 -26.844 -57.255  1.00  0.430          H  
ATOM  21033 2HZ  LYS B1369       6.060 -25.544 -57.726  1.00  0.430          H  
ATOM  21034 3HZ  LYS B1369       7.679 -25.375 -57.449  1.00  0.430          H  
ATOM  21035  N   VAL B1370       6.162 -19.217 -52.746  1.00  0.250          N  
ATOM  21036  CA  VAL B1370       5.699 -17.828 -52.677  1.00  0.250          C  
ATOM  21037  C   VAL B1370       6.805 -16.854 -53.159  1.00  0.260          C  
ATOM  21038  O   VAL B1370       6.484 -15.825 -53.761  1.00  0.290          O  
ATOM  21039  CB  VAL B1370       5.078 -17.491 -51.298  1.00  0.350          C  
ATOM  21040  CG1 VAL B1370       6.090 -17.473 -50.245  1.00  0.350          C  
ATOM  21041  CG2 VAL B1370       4.346 -16.133 -51.383  1.00  0.350          C  
ATOM  21042  H   VAL B1370       6.302 -19.781 -51.896  1.00  0.300          H  
ATOM  21043  HA  VAL B1370       4.867 -17.736 -53.372  1.00  0.300          H  
ATOM  21044  HB  VAL B1370       4.364 -18.274 -51.040  1.00  0.420          H  
ATOM  21045 1HG1 VAL B1370       5.618 -17.287 -49.295  1.00  0.420          H  
ATOM  21046 2HG1 VAL B1370       6.523 -18.423 -50.237  1.00  0.420          H  
ATOM  21047 3HG1 VAL B1370       6.843 -16.723 -50.438  1.00  0.420          H  
ATOM  21048 1HG2 VAL B1370       3.879 -15.908 -50.424  1.00  0.420          H  
ATOM  21049 2HG2 VAL B1370       5.053 -15.339 -51.633  1.00  0.420          H  
ATOM  21050 3HG2 VAL B1370       3.578 -16.187 -52.152  1.00  0.420          H  
ATOM  21051  N   VAL B1371       8.091 -17.160 -52.905  1.00  0.240          N  
ATOM  21052  CA  VAL B1371       9.168 -16.317 -53.442  1.00  0.230          C  
ATOM  21053  C   VAL B1371       9.129 -16.361 -54.969  1.00  0.220          C  
ATOM  21054  O   VAL B1371       9.259 -15.322 -55.629  1.00  0.210          O  
ATOM  21055  CB  VAL B1371      10.575 -16.758 -52.981  1.00  0.330          C  
ATOM  21056  CG1 VAL B1371      11.663 -15.959 -53.760  1.00  0.330          C  
ATOM  21057  CG2 VAL B1371      10.734 -16.508 -51.499  1.00  0.330          C  
ATOM  21058  H   VAL B1371       8.306 -17.977 -52.320  1.00  0.290          H  
ATOM  21059  HA  VAL B1371       9.000 -15.293 -53.114  1.00  0.280          H  
ATOM  21060  HB  VAL B1371      10.704 -17.819 -53.190  1.00  0.390          H  
ATOM  21061 1HG1 VAL B1371      12.649 -16.279 -53.428  1.00  0.390          H  
ATOM  21062 2HG1 VAL B1371      11.586 -16.134 -54.833  1.00  0.390          H  
ATOM  21063 3HG1 VAL B1371      11.543 -14.892 -53.563  1.00  0.390          H  
ATOM  21064 1HG2 VAL B1371      11.722 -16.829 -51.178  1.00  0.390          H  
ATOM  21065 2HG2 VAL B1371      10.622 -15.450 -51.309  1.00  0.390          H  
ATOM  21066 3HG2 VAL B1371       9.985 -17.056 -50.951  1.00  0.390          H  
ATOM  21067  N   SER B1372       8.960 -17.568 -55.529  1.00  0.220          N  
ATOM  21068  CA  SER B1372       8.879 -17.750 -56.968  1.00  0.220          C  
ATOM  21069  C   SER B1372       7.737 -16.909 -57.510  1.00  0.220          C  
ATOM  21070  O   SER B1372       7.894 -16.255 -58.545  1.00  0.210          O  
ATOM  21071  CB  SER B1372       8.683 -19.208 -57.319  1.00  0.310          C  
ATOM  21072  OG  SER B1372       8.617 -19.384 -58.706  1.00  0.310          O  
ATOM  21073  H   SER B1372       8.916 -18.396 -54.930  1.00  0.260          H  
ATOM  21074  HA  SER B1372       9.807 -17.407 -57.418  1.00  0.260          H  
ATOM  21075 1HB  SER B1372       9.504 -19.794 -56.907  1.00  0.370          H  
ATOM  21076 2HB  SER B1372       7.770 -19.571 -56.865  1.00  0.370          H  
ATOM  21077  HG  SER B1372       8.504 -20.325 -58.845  1.00  0.370          H  
ATOM  21078  N   THR B1373       6.599 -16.904 -56.797  1.00  0.230          N  
ATOM  21079  CA  THR B1373       5.437 -16.106 -57.166  1.00  0.230          C  
ATOM  21080  C   THR B1373       5.798 -14.621 -57.210  1.00  0.210          C  
ATOM  21081  O   THR B1373       5.408 -13.937 -58.153  1.00  0.210          O  
ATOM  21082  CB  THR B1373       4.255 -16.313 -56.196  1.00  0.320          C  
ATOM  21083  OG1 THR B1373       3.841 -17.691 -56.228  1.00  0.320          O  
ATOM  21084  CG2 THR B1373       3.076 -15.417 -56.609  1.00  0.320          C  
ATOM  21085  H   THR B1373       6.532 -17.524 -55.990  1.00  0.280          H  
ATOM  21086  HA  THR B1373       5.115 -16.408 -58.162  1.00  0.280          H  
ATOM  21087  HB  THR B1373       4.548 -16.054 -55.193  1.00  0.390          H  
ATOM  21088  HG1 THR B1373       4.551 -18.256 -55.857  1.00  0.390          H  
ATOM  21089 1HG2 THR B1373       2.267 -15.574 -55.929  1.00  0.390          H  
ATOM  21090 2HG2 THR B1373       3.361 -14.366 -56.577  1.00  0.390          H  
ATOM  21091 3HG2 THR B1373       2.757 -15.671 -57.619  1.00  0.390          H  
ATOM  21092  N   LEU B1374       6.536 -14.099 -56.215  1.00  0.200          N  
ATOM  21093  CA  LEU B1374       6.905 -12.678 -56.279  1.00  0.190          C  
ATOM  21094  C   LEU B1374       7.714 -12.391 -57.543  1.00  0.180          C  
ATOM  21095  O   LEU B1374       7.482 -11.384 -58.226  1.00  0.180          O  
ATOM  21096  CB  LEU B1374       7.830 -12.260 -55.102  1.00  0.270          C  
ATOM  21097  CG  LEU B1374       7.268 -12.172 -53.672  1.00  0.270          C  
ATOM  21098  CD1 LEU B1374       8.416 -11.990 -52.696  1.00  0.270          C  
ATOM  21099  CD2 LEU B1374       6.369 -10.991 -53.549  1.00  0.270          C  
ATOM  21100  H   LEU B1374       6.768 -14.685 -55.405  1.00  0.240          H  
ATOM  21101  HA  LEU B1374       5.999 -12.080 -56.299  1.00  0.230          H  
ATOM  21102 1HB  LEU B1374       8.657 -12.964 -55.070  1.00  0.320          H  
ATOM  21103 2HB  LEU B1374       8.245 -11.281 -55.342  1.00  0.320          H  
ATOM  21104  HG  LEU B1374       6.725 -13.091 -53.432  1.00  0.320          H  
ATOM  21105 1HD1 LEU B1374       8.016 -11.916 -51.686  1.00  0.320          H  
ATOM  21106 2HD1 LEU B1374       9.093 -12.840 -52.765  1.00  0.320          H  
ATOM  21107 3HD1 LEU B1374       8.958 -11.077 -52.932  1.00  0.320          H  
ATOM  21108 1HD2 LEU B1374       5.987 -10.941 -52.541  1.00  0.320          H  
ATOM  21109 2HD2 LEU B1374       6.917 -10.079 -53.772  1.00  0.320          H  
ATOM  21110 3HD2 LEU B1374       5.564 -11.096 -54.237  1.00  0.320          H  
ATOM  21111  N   LEU B1375       8.643 -13.291 -57.875  1.00  0.180          N  
ATOM  21112  CA  LEU B1375       9.470 -13.086 -59.053  1.00  0.190          C  
ATOM  21113  C   LEU B1375       8.639 -13.161 -60.340  1.00  0.220          C  
ATOM  21114  O   LEU B1375       8.777 -12.299 -61.220  1.00  0.240          O  
ATOM  21115  CB  LEU B1375      10.574 -14.155 -59.072  1.00  0.260          C  
ATOM  21116  CG  LEU B1375      11.637 -14.076 -57.921  1.00  0.260          C  
ATOM  21117  CD1 LEU B1375      12.495 -15.335 -57.951  1.00  0.260          C  
ATOM  21118  CD2 LEU B1375      12.511 -12.834 -58.076  1.00  0.260          C  
ATOM  21119  H   LEU B1375       8.804 -14.088 -57.246  1.00  0.220          H  
ATOM  21120  HA  LEU B1375       9.906 -12.095 -58.999  1.00  0.230          H  
ATOM  21121 1HB  LEU B1375      10.103 -15.132 -59.013  1.00  0.310          H  
ATOM  21122 2HB  LEU B1375      11.100 -14.090 -60.021  1.00  0.310          H  
ATOM  21123  HG  LEU B1375      11.124 -14.038 -56.958  1.00  0.310          H  
ATOM  21124 1HD1 LEU B1375      13.222 -15.297 -57.140  1.00  0.310          H  
ATOM  21125 2HD1 LEU B1375      11.860 -16.208 -57.822  1.00  0.310          H  
ATOM  21126 3HD1 LEU B1375      13.016 -15.402 -58.903  1.00  0.310          H  
ATOM  21127 1HD2 LEU B1375      13.239 -12.808 -57.266  1.00  0.310          H  
ATOM  21128 2HD2 LEU B1375      13.034 -12.871 -59.032  1.00  0.310          H  
ATOM  21129 3HD2 LEU B1375      11.906 -11.936 -58.032  1.00  0.310          H  
ATOM  21130  N   GLU B1376       7.748 -14.157 -60.439  1.00  0.200          N  
ATOM  21131  CA  GLU B1376       6.914 -14.290 -61.623  1.00  0.210          C  
ATOM  21132  C   GLU B1376       6.010 -13.087 -61.758  1.00  0.210          C  
ATOM  21133  O   GLU B1376       5.778 -12.606 -62.872  1.00  0.220          O  
ATOM  21134  CB  GLU B1376       6.074 -15.567 -61.614  1.00  0.290          C  
ATOM  21135  CG  GLU B1376       5.278 -15.776 -62.926  1.00  0.290          C  
ATOM  21136  CD  GLU B1376       4.549 -17.084 -62.995  1.00  0.290          C  
ATOM  21137  OE1 GLU B1376       4.590 -17.821 -62.044  1.00  0.290          O  
ATOM  21138  OE2 GLU B1376       3.944 -17.349 -64.005  1.00  0.290          O  
ATOM  21139  H   GLU B1376       7.681 -14.851 -59.690  1.00  0.240          H  
ATOM  21140  HA  GLU B1376       7.561 -14.324 -62.494  1.00  0.250          H  
ATOM  21141 1HB  GLU B1376       6.721 -16.430 -61.453  1.00  0.350          H  
ATOM  21142 2HB  GLU B1376       5.364 -15.528 -60.783  1.00  0.350          H  
ATOM  21143 1HG  GLU B1376       4.546 -14.977 -63.018  1.00  0.350          H  
ATOM  21144 2HG  GLU B1376       5.961 -15.697 -63.770  1.00  0.350          H  
ATOM  21145  N   ALA B1377       5.464 -12.617 -60.633  1.00  0.200          N  
ATOM  21146  CA  ALA B1377       4.577 -11.484 -60.677  1.00  0.190          C  
ATOM  21147  C   ALA B1377       5.303 -10.286 -61.239  1.00  0.190          C  
ATOM  21148  O   ALA B1377       4.763  -9.609 -62.107  1.00  0.180          O  
ATOM  21149  CB  ALA B1377       4.033 -11.169 -59.298  1.00  0.270          C  
ATOM  21150  H   ALA B1377       5.646 -13.073 -59.739  1.00  0.240          H  
ATOM  21151  HA  ALA B1377       3.758 -11.728 -61.341  1.00  0.230          H  
ATOM  21152 1HB  ALA B1377       3.355 -10.320 -59.352  1.00  0.320          H  
ATOM  21153 2HB  ALA B1377       3.497 -12.042 -58.915  1.00  0.320          H  
ATOM  21154 3HB  ALA B1377       4.862 -10.933 -58.635  1.00  0.320          H  
ATOM  21155  N   MET B1378       6.552 -10.052 -60.837  1.00  0.190          N  
ATOM  21156  CA  MET B1378       7.235  -8.913 -61.429  1.00  0.200          C  
ATOM  21157  C   MET B1378       7.540  -9.085 -62.906  1.00  0.190          C  
ATOM  21158  O   MET B1378       7.558  -8.087 -63.637  1.00  0.190          O  
ATOM  21159  CB  MET B1378       8.451  -8.499 -60.630  1.00  0.280          C  
ATOM  21160  CG  MET B1378       8.096  -7.822 -59.321  1.00  0.280          C  
ATOM  21161  SD  MET B1378       6.930  -6.421 -59.577  1.00  0.280          S  
ATOM  21162  CE  MET B1378       7.822  -5.290 -60.663  1.00  0.280          C  
ATOM  21163  H   MET B1378       6.979 -10.609 -60.086  1.00  0.230          H  
ATOM  21164  HA  MET B1378       6.538  -8.085 -61.381  1.00  0.240          H  
ATOM  21165 1HB  MET B1378       9.028  -9.398 -60.385  1.00  0.330          H  
ATOM  21166 2HB  MET B1378       9.093  -7.851 -61.219  1.00  0.330          H  
ATOM  21167 1HG  MET B1378       7.626  -8.549 -58.652  1.00  0.330          H  
ATOM  21168 2HG  MET B1378       8.998  -7.440 -58.839  1.00  0.330          H  
ATOM  21169 1HE  MET B1378       7.212  -4.406 -60.849  1.00  0.330          H  
ATOM  21170 2HE  MET B1378       8.763  -4.984 -60.204  1.00  0.330          H  
ATOM  21171 3HE  MET B1378       8.034  -5.781 -61.614  1.00  0.330          H  
ATOM  21172  N   LEU B1379       7.773 -10.317 -63.366  1.00  0.200          N  
ATOM  21173  CA  LEU B1379       7.995 -10.515 -64.797  1.00  0.190          C  
ATOM  21174  C   LEU B1379       6.709 -10.158 -65.557  1.00  0.180          C  
ATOM  21175  O   LEU B1379       6.754  -9.530 -66.624  1.00  0.180          O  
ATOM  21176  CB  LEU B1379       8.389 -11.970 -65.098  1.00  0.270          C  
ATOM  21177  CG  LEU B1379       9.779 -12.444 -64.582  1.00  0.270          C  
ATOM  21178  CD1 LEU B1379       9.897 -13.953 -64.791  1.00  0.270          C  
ATOM  21179  CD2 LEU B1379      10.904 -11.716 -65.327  1.00  0.270          C  
ATOM  21180  H   LEU B1379       7.833 -11.097 -62.700  1.00  0.240          H  
ATOM  21181  HA  LEU B1379       8.777  -9.839 -65.127  1.00  0.230          H  
ATOM  21182 1HB  LEU B1379       7.636 -12.621 -64.653  1.00  0.320          H  
ATOM  21183 2HB  LEU B1379       8.366 -12.115 -66.174  1.00  0.320          H  
ATOM  21184  HG  LEU B1379       9.860 -12.238 -63.516  1.00  0.320          H  
ATOM  21185 1HD1 LEU B1379      10.861 -14.296 -64.418  1.00  0.320          H  
ATOM  21186 2HD1 LEU B1379       9.104 -14.461 -64.252  1.00  0.320          H  
ATOM  21187 3HD1 LEU B1379       9.816 -14.182 -65.851  1.00  0.320          H  
ATOM  21188 1HD2 LEU B1379      11.865 -12.068 -64.953  1.00  0.320          H  
ATOM  21189 2HD2 LEU B1379      10.832 -11.927 -66.395  1.00  0.320          H  
ATOM  21190 3HD2 LEU B1379      10.837 -10.646 -65.167  1.00  0.320          H  
ATOM  21191  N   LEU B1380       5.561 -10.533 -64.992  1.00  0.180          N  
ATOM  21192  CA  LEU B1380       4.268 -10.209 -65.583  1.00  0.170          C  
ATOM  21193  C   LEU B1380       3.995  -8.703 -65.558  1.00  0.160          C  
ATOM  21194  O   LEU B1380       3.459  -8.156 -66.530  1.00  0.160          O  
ATOM  21195  CB  LEU B1380       3.181 -10.998 -64.862  1.00  0.240          C  
ATOM  21196  CG  LEU B1380       3.214 -12.534 -65.119  1.00  0.240          C  
ATOM  21197  CD1 LEU B1380       2.304 -13.220 -64.164  1.00  0.240          C  
ATOM  21198  CD2 LEU B1380       2.748 -12.842 -66.553  1.00  0.240          C  
ATOM  21199  H   LEU B1380       5.604 -11.111 -64.142  1.00  0.220          H  
ATOM  21200  HA  LEU B1380       4.295 -10.507 -66.623  1.00  0.200          H  
ATOM  21201 1HB  LEU B1380       3.293 -10.838 -63.794  1.00  0.290          H  
ATOM  21202 2HB  LEU B1380       2.224 -10.612 -65.159  1.00  0.290          H  
ATOM  21203  HG  LEU B1380       4.225 -12.908 -64.963  1.00  0.290          H  
ATOM  21204 1HD1 LEU B1380       2.336 -14.294 -64.340  1.00  0.290          H  
ATOM  21205 2HD1 LEU B1380       2.612 -13.020 -63.143  1.00  0.290          H  
ATOM  21206 3HD1 LEU B1380       1.322 -12.867 -64.324  1.00  0.290          H  
ATOM  21207 1HD2 LEU B1380       2.769 -13.922 -66.704  1.00  0.290          H  
ATOM  21208 2HD2 LEU B1380       1.732 -12.477 -66.695  1.00  0.290          H  
ATOM  21209 3HD2 LEU B1380       3.398 -12.378 -67.281  1.00  0.290          H  
ATOM  21210  N   VAL B1381       4.395  -8.025 -64.475  1.00  0.160          N  
ATOM  21211  CA  VAL B1381       4.228  -6.581 -64.398  1.00  0.150          C  
ATOM  21212  C   VAL B1381       5.070  -5.956 -65.493  1.00  0.150          C  
ATOM  21213  O   VAL B1381       4.592  -5.096 -66.229  1.00  0.140          O  
ATOM  21214  CB  VAL B1381       4.658  -6.016 -63.026  1.00  0.210          C  
ATOM  21215  CG1 VAL B1381       4.671  -4.468 -63.062  1.00  0.210          C  
ATOM  21216  CG2 VAL B1381       3.698  -6.519 -61.931  1.00  0.210          C  
ATOM  21217  H   VAL B1381       4.776  -8.550 -63.683  1.00  0.190          H  
ATOM  21218  HA  VAL B1381       3.181  -6.336 -64.570  1.00  0.180          H  
ATOM  21219  HB  VAL B1381       5.666  -6.356 -62.807  1.00  0.260          H  
ATOM  21220 1HG1 VAL B1381       4.988  -4.093 -62.099  1.00  0.260          H  
ATOM  21221 2HG1 VAL B1381       5.368  -4.113 -63.817  1.00  0.260          H  
ATOM  21222 3HG1 VAL B1381       3.681  -4.094 -63.288  1.00  0.260          H  
ATOM  21223 1HG2 VAL B1381       4.021  -6.149 -60.973  1.00  0.260          H  
ATOM  21224 2HG2 VAL B1381       2.697  -6.188 -62.125  1.00  0.260          H  
ATOM  21225 3HG2 VAL B1381       3.695  -7.579 -61.904  1.00  0.260          H  
ATOM  21226  N   PHE B1382       6.324  -6.409 -65.637  1.00  0.150          N  
ATOM  21227  CA  PHE B1382       7.215  -5.887 -66.661  1.00  0.150          C  
ATOM  21228  C   PHE B1382       6.521  -5.963 -68.012  1.00  0.150          C  
ATOM  21229  O   PHE B1382       6.493  -4.979 -68.750  1.00  0.150          O  
ATOM  21230  CB  PHE B1382       8.519  -6.702 -66.723  1.00  0.210          C  
ATOM  21231  CG  PHE B1382       9.515  -6.257 -67.765  1.00  0.210          C  
ATOM  21232  CD1 PHE B1382      10.528  -5.369 -67.441  1.00  0.210          C  
ATOM  21233  CD2 PHE B1382       9.426  -6.705 -69.080  1.00  0.210          C  
ATOM  21234  CE1 PHE B1382      11.430  -4.942 -68.391  1.00  0.210          C  
ATOM  21235  CE2 PHE B1382      10.318  -6.277 -70.029  1.00  0.210          C  
ATOM  21236  CZ  PHE B1382      11.320  -5.398 -69.688  1.00  0.210          C  
ATOM  21237  H   PHE B1382       6.684  -7.111 -64.985  1.00  0.180          H  
ATOM  21238  HA  PHE B1382       7.447  -4.846 -66.436  1.00  0.180          H  
ATOM  21239 1HB  PHE B1382       9.004  -6.667 -65.749  1.00  0.250          H  
ATOM  21240 2HB  PHE B1382       8.288  -7.730 -66.916  1.00  0.250          H  
ATOM  21241  HD1 PHE B1382      10.604  -5.011 -66.422  1.00  0.250          H  
ATOM  21242  HD2 PHE B1382       8.636  -7.402 -69.360  1.00  0.250          H  
ATOM  21243  HE1 PHE B1382      12.220  -4.240 -68.116  1.00  0.250          H  
ATOM  21244  HE2 PHE B1382      10.232  -6.635 -71.054  1.00  0.250          H  
ATOM  21245  HZ  PHE B1382      12.015  -5.072 -70.441  1.00  0.250          H  
ATOM  21246  N   ALA B1383       5.962  -7.135 -68.347  1.00  0.150          N  
ATOM  21247  CA  ALA B1383       5.302  -7.311 -69.633  1.00  0.150          C  
ATOM  21248  C   ALA B1383       4.136  -6.337 -69.848  1.00  0.150          C  
ATOM  21249  O   ALA B1383       4.008  -5.770 -70.942  1.00  0.160          O  
ATOM  21250  CB  ALA B1383       4.794  -8.735 -69.741  1.00  0.210          C  
ATOM  21251  H   ALA B1383       6.040  -7.929 -67.702  1.00  0.180          H  
ATOM  21252  HA  ALA B1383       6.040  -7.130 -70.412  1.00  0.180          H  
ATOM  21253 1HB  ALA B1383       4.333  -8.887 -70.715  1.00  0.250          H  
ATOM  21254 2HB  ALA B1383       5.629  -9.424 -69.617  1.00  0.250          H  
ATOM  21255 3HB  ALA B1383       4.058  -8.915 -68.958  1.00  0.250          H  
ATOM  21256  N   VAL B1384       3.316  -6.098 -68.813  1.00  0.150          N  
ATOM  21257  CA  VAL B1384       2.206  -5.150 -68.962  1.00  0.150          C  
ATOM  21258  C   VAL B1384       2.745  -3.738 -69.129  1.00  0.150          C  
ATOM  21259  O   VAL B1384       2.226  -2.958 -69.936  1.00  0.170          O  
ATOM  21260  CB  VAL B1384       1.217  -5.178 -67.775  1.00  0.210          C  
ATOM  21261  CG1 VAL B1384       0.145  -4.028 -67.921  1.00  0.210          C  
ATOM  21262  CG2 VAL B1384       0.519  -6.515 -67.734  1.00  0.210          C  
ATOM  21263  H   VAL B1384       3.444  -6.638 -67.947  1.00  0.180          H  
ATOM  21264  HA  VAL B1384       1.652  -5.415 -69.861  1.00  0.180          H  
ATOM  21265  HB  VAL B1384       1.769  -5.013 -66.844  1.00  0.250          H  
ATOM  21266 1HG1 VAL B1384      -0.532  -4.057 -67.074  1.00  0.250          H  
ATOM  21267 2HG1 VAL B1384       0.611  -3.052 -67.951  1.00  0.250          H  
ATOM  21268 3HG1 VAL B1384      -0.420  -4.174 -68.843  1.00  0.250          H  
ATOM  21269 1HG2 VAL B1384      -0.165  -6.526 -66.912  1.00  0.250          H  
ATOM  21270 2HG2 VAL B1384      -0.030  -6.669 -68.661  1.00  0.250          H  
ATOM  21271 3HG2 VAL B1384       1.250  -7.313 -67.612  1.00  0.250          H  
ATOM  21272  N   MET B1385       3.733  -3.375 -68.315  1.00  0.150          N  
ATOM  21273  CA  MET B1385       4.285  -2.042 -68.395  1.00  0.160          C  
ATOM  21274  C   MET B1385       4.882  -1.827 -69.769  1.00  0.160          C  
ATOM  21275  O   MET B1385       4.724  -0.753 -70.338  1.00  0.170          O  
ATOM  21276  CB  MET B1385       5.331  -1.822 -67.306  1.00  0.220          C  
ATOM  21277  CG  MET B1385       4.838  -1.843 -65.875  1.00  0.220          C  
ATOM  21278  SD  MET B1385       3.620  -0.677 -65.538  1.00  0.220          S  
ATOM  21279  CE  MET B1385       2.209  -1.754 -65.563  1.00  0.220          C  
ATOM  21280  H   MET B1385       4.103  -4.046 -67.639  1.00  0.180          H  
ATOM  21281  HA  MET B1385       3.484  -1.318 -68.274  1.00  0.190          H  
ATOM  21282 1HB  MET B1385       6.029  -2.642 -67.351  1.00  0.260          H  
ATOM  21283 2HB  MET B1385       5.878  -0.895 -67.487  1.00  0.260          H  
ATOM  21284 1HG  MET B1385       4.418  -2.803 -65.674  1.00  0.260          H  
ATOM  21285 2HG  MET B1385       5.664  -1.697 -65.196  1.00  0.260          H  
ATOM  21286 1HE  MET B1385       1.315  -1.204 -65.363  1.00  0.260          H  
ATOM  21287 2HE  MET B1385       2.120  -2.220 -66.512  1.00  0.260          H  
ATOM  21288 3HE  MET B1385       2.340  -2.510 -64.804  1.00  0.260          H  
ATOM  21289  N   TYR B1386       5.545  -2.845 -70.331  1.00  0.160          N  
ATOM  21290  CA  TYR B1386       6.107  -2.705 -71.661  1.00  0.170          C  
ATOM  21291  C   TYR B1386       4.984  -2.492 -72.674  1.00  0.170          C  
ATOM  21292  O   TYR B1386       5.046  -1.584 -73.496  1.00  0.180          O  
ATOM  21293  CB  TYR B1386       6.991  -3.881 -72.055  1.00  0.230          C  
ATOM  21294  CG  TYR B1386       7.659  -3.644 -73.398  1.00  0.230          C  
ATOM  21295  CD1 TYR B1386       8.741  -2.765 -73.474  1.00  0.230          C  
ATOM  21296  CD2 TYR B1386       7.210  -4.279 -74.540  1.00  0.230          C  
ATOM  21297  CE1 TYR B1386       9.356  -2.525 -74.680  1.00  0.230          C  
ATOM  21298  CE2 TYR B1386       7.841  -4.039 -75.746  1.00  0.230          C  
ATOM  21299  CZ  TYR B1386       8.903  -3.165 -75.817  1.00  0.230          C  
ATOM  21300  OH  TYR B1386       9.528  -2.937 -77.022  1.00  0.230          O  
ATOM  21301  H   TYR B1386       5.699  -3.710 -69.806  1.00  0.190          H  
ATOM  21302  HA  TYR B1386       6.728  -1.813 -71.670  1.00  0.200          H  
ATOM  21303 1HB  TYR B1386       7.761  -4.038 -71.301  1.00  0.280          H  
ATOM  21304 2HB  TYR B1386       6.393  -4.790 -72.110  1.00  0.280          H  
ATOM  21305  HD1 TYR B1386       9.099  -2.263 -72.577  1.00  0.280          H  
ATOM  21306  HD2 TYR B1386       6.367  -4.969 -74.488  1.00  0.280          H  
ATOM  21307  HE1 TYR B1386      10.197  -1.837 -74.735  1.00  0.280          H  
ATOM  21308  HE2 TYR B1386       7.498  -4.543 -76.647  1.00  0.280          H  
ATOM  21309  HH  TYR B1386       9.158  -3.514 -77.693  1.00  0.280          H  
ATOM  21310  N   LEU B1387       3.919  -3.300 -72.610  1.00  0.170          N  
ATOM  21311  CA  LEU B1387       2.799  -3.151 -73.540  1.00  0.170          C  
ATOM  21312  C   LEU B1387       2.320  -1.703 -73.655  1.00  0.180          C  
ATOM  21313  O   LEU B1387       2.078  -1.200 -74.759  1.00  0.240          O  
ATOM  21314  CB  LEU B1387       1.626  -4.032 -73.064  1.00  0.240          C  
ATOM  21315  CG  LEU B1387       0.278  -3.951 -73.827  1.00  0.240          C  
ATOM  21316  CD1 LEU B1387       0.430  -4.401 -75.269  1.00  0.240          C  
ATOM  21317  CD2 LEU B1387      -0.746  -4.806 -73.080  1.00  0.240          C  
ATOM  21318  H   LEU B1387       3.901  -4.060 -71.921  1.00  0.200          H  
ATOM  21319  HA  LEU B1387       3.138  -3.495 -74.506  1.00  0.200          H  
ATOM  21320 1HB  LEU B1387       1.958  -5.068 -73.074  1.00  0.290          H  
ATOM  21321 2HB  LEU B1387       1.410  -3.774 -72.043  1.00  0.290          H  
ATOM  21322  HG  LEU B1387      -0.063  -2.923 -73.833  1.00  0.290          H  
ATOM  21323 1HD1 LEU B1387      -0.528  -4.330 -75.773  1.00  0.290          H  
ATOM  21324 2HD1 LEU B1387       1.128  -3.764 -75.764  1.00  0.290          H  
ATOM  21325 3HD1 LEU B1387       0.778  -5.428 -75.302  1.00  0.290          H  
ATOM  21326 1HD2 LEU B1387      -1.713  -4.741 -73.583  1.00  0.290          H  
ATOM  21327 2HD2 LEU B1387      -0.413  -5.843 -73.062  1.00  0.290          H  
ATOM  21328 3HD2 LEU B1387      -0.843  -4.443 -72.061  1.00  0.290          H  
ATOM  21329  N   PHE B1388       2.151  -1.050 -72.515  1.00  0.170          N  
ATOM  21330  CA  PHE B1388       1.701   0.330 -72.483  1.00  0.190          C  
ATOM  21331  C   PHE B1388       2.786   1.409 -72.677  1.00  0.200          C  
ATOM  21332  O   PHE B1388       2.543   2.386 -73.390  1.00  0.200          O  
ATOM  21333  CB  PHE B1388       0.934   0.550 -71.202  1.00  0.260          C  
ATOM  21334  CG  PHE B1388      -0.451  -0.022 -71.241  1.00  0.260          C  
ATOM  21335  CD1 PHE B1388      -0.670  -1.343 -70.923  1.00  0.260          C  
ATOM  21336  CD2 PHE B1388      -1.549   0.776 -71.558  1.00  0.260          C  
ATOM  21337  CE1 PHE B1388      -1.924  -1.859 -70.937  1.00  0.260          C  
ATOM  21338  CE2 PHE B1388      -2.817   0.255 -71.565  1.00  0.260          C  
ATOM  21339  CZ  PHE B1388      -3.002  -1.069 -71.255  1.00  0.260          C  
ATOM  21340  H   PHE B1388       2.316  -1.565 -71.641  1.00  0.200          H  
ATOM  21341  HA  PHE B1388       0.989   0.447 -73.298  1.00  0.230          H  
ATOM  21342 1HB  PHE B1388       1.474   0.059 -70.397  1.00  0.310          H  
ATOM  21343 2HB  PHE B1388       0.876   1.606 -70.973  1.00  0.310          H  
ATOM  21344  HD1 PHE B1388       0.168  -1.980 -70.664  1.00  0.310          H  
ATOM  21345  HD2 PHE B1388      -1.398   1.820 -71.793  1.00  0.310          H  
ATOM  21346  HE1 PHE B1388      -2.065  -2.900 -70.696  1.00  0.310          H  
ATOM  21347  HE2 PHE B1388      -3.671   0.887 -71.813  1.00  0.310          H  
ATOM  21348  HZ  PHE B1388      -4.001  -1.495 -71.263  1.00  0.310          H  
ATOM  21349  N   MET B1389       3.965   1.258 -72.057  1.00  0.210          N  
ATOM  21350  CA  MET B1389       5.030   2.269 -72.120  1.00  0.230          C  
ATOM  21351  C   MET B1389       5.842   2.153 -73.418  1.00  0.240          C  
ATOM  21352  O   MET B1389       6.365   3.141 -73.934  1.00  0.260          O  
ATOM  21353  CB  MET B1389       5.935   2.140 -70.890  1.00  0.310          C  
ATOM  21354  CG  MET B1389       5.234   2.484 -69.549  1.00  0.310          C  
ATOM  21355  SD  MET B1389       6.313   2.290 -68.100  1.00  0.310          S  
ATOM  21356  CE  MET B1389       5.217   2.685 -66.731  1.00  0.310          C  
ATOM  21357  H   MET B1389       4.135   0.429 -71.499  1.00  0.250          H  
ATOM  21358  HA  MET B1389       4.572   3.257 -72.106  1.00  0.280          H  
ATOM  21359 1HB  MET B1389       6.339   1.130 -70.826  1.00  0.380          H  
ATOM  21360 2HB  MET B1389       6.771   2.824 -70.999  1.00  0.380          H  
ATOM  21361 1HG  MET B1389       4.875   3.521 -69.582  1.00  0.380          H  
ATOM  21362 2HG  MET B1389       4.370   1.830 -69.426  1.00  0.380          H  
ATOM  21363 1HE  MET B1389       5.763   2.627 -65.796  1.00  0.380          H  
ATOM  21364 2HE  MET B1389       4.820   3.696 -66.860  1.00  0.380          H  
ATOM  21365 3HE  MET B1389       4.400   1.983 -66.710  1.00  0.380          H  
ATOM  21366  N   GLN B1390       5.954   0.926 -73.940  1.00  0.240          N  
ATOM  21367  CA  GLN B1390       6.632   0.601 -75.189  1.00  0.290          C  
ATOM  21368  C   GLN B1390       8.061   1.098 -75.229  1.00  0.290          C  
ATOM  21369  O   GLN B1390       8.550   1.558 -76.261  1.00  0.340          O  
ATOM  21370  CB  GLN B1390       5.774   1.220 -76.276  1.00  0.390          C  
ATOM  21371  CG  GLN B1390       4.393   0.667 -76.170  1.00  0.390          C  
ATOM  21372  CD  GLN B1390       3.359   1.363 -76.920  1.00  0.390          C  
ATOM  21373  OE1 GLN B1390       3.584   2.226 -77.782  1.00  0.390          O  
ATOM  21374  NE2 GLN B1390       2.139   1.006 -76.574  1.00  0.390          N  
ATOM  21375  H   GLN B1390       5.513   0.141 -73.477  1.00  0.290          H  
ATOM  21376  HA  GLN B1390       6.637  -0.486 -75.302  1.00  0.350          H  
ATOM  21377 1HB  GLN B1390       5.748   2.304 -76.196  1.00  0.460          H  
ATOM  21378 2HB  GLN B1390       6.173   0.962 -77.257  1.00  0.460          H  
ATOM  21379 1HG  GLN B1390       4.444  -0.338 -76.491  1.00  0.460          H  
ATOM  21380 2HG  GLN B1390       4.053   0.668 -75.153  1.00  0.460          H  
ATOM  21381 1HE2 GLN B1390       1.339   1.444 -76.997  1.00  0.460          H  
ATOM  21382 2HE2 GLN B1390       2.020   0.278 -75.856  1.00  0.460          H  
ATOM  21383  N   ASN B1391       8.736   0.973 -74.098  1.00  0.260          N  
ATOM  21384  CA  ASN B1391      10.099   1.419 -73.957  1.00  0.260          C  
ATOM  21385  C   ASN B1391      10.793   0.741 -72.797  1.00  0.250          C  
ATOM  21386  O   ASN B1391      10.316   0.803 -71.661  1.00  0.280          O  
ATOM  21387  CB  ASN B1391      10.108   2.925 -73.800  1.00  0.360          C  
ATOM  21388  CG  ASN B1391      11.448   3.479 -73.716  1.00  0.360          C  
ATOM  21389  OD1 ASN B1391      12.031   3.587 -72.618  1.00  0.360          O  
ATOM  21390  ND2 ASN B1391      11.989   3.829 -74.855  1.00  0.360          N  
ATOM  21391  H   ASN B1391       8.260   0.567 -73.303  1.00  0.310          H  
ATOM  21392  HA  ASN B1391      10.644   1.155 -74.865  1.00  0.310          H  
ATOM  21393 1HB  ASN B1391       9.601   3.381 -74.651  1.00  0.440          H  
ATOM  21394 2HB  ASN B1391       9.548   3.202 -72.918  1.00  0.440          H  
ATOM  21395 1HD2 ASN B1391      12.912   4.210 -74.880  1.00  0.440          H  
ATOM  21396 2HD2 ASN B1391      11.476   3.683 -75.703  1.00  0.440          H  
ATOM  21397  N   PHE B1392      11.913   0.074 -73.060  1.00  0.240          N  
ATOM  21398  CA  PHE B1392      12.599  -0.631 -71.984  1.00  0.240          C  
ATOM  21399  C   PHE B1392      12.952   0.242 -70.794  1.00  0.230          C  
ATOM  21400  O   PHE B1392      12.615  -0.105 -69.663  1.00  0.240          O  
ATOM  21401  CB  PHE B1392      13.879  -1.295 -72.467  1.00  0.340          C  
ATOM  21402  CG  PHE B1392      14.657  -1.872 -71.319  1.00  0.340          C  
ATOM  21403  CD1 PHE B1392      14.257  -3.046 -70.725  1.00  0.340          C  
ATOM  21404  CD2 PHE B1392      15.787  -1.230 -70.829  1.00  0.340          C  
ATOM  21405  CE1 PHE B1392      14.952  -3.571 -69.662  1.00  0.340          C  
ATOM  21406  CE2 PHE B1392      16.482  -1.752 -69.776  1.00  0.340          C  
ATOM  21407  CZ  PHE B1392      16.064  -2.924 -69.188  1.00  0.340          C  
ATOM  21408  H   PHE B1392      12.274   0.045 -74.005  1.00  0.290          H  
ATOM  21409  HA  PHE B1392      11.930  -1.417 -71.631  1.00  0.290          H  
ATOM  21410 1HB  PHE B1392      13.644  -2.098 -73.163  1.00  0.400          H  
ATOM  21411 2HB  PHE B1392      14.507  -0.574 -72.983  1.00  0.400          H  
ATOM  21412  HD1 PHE B1392      13.380  -3.547 -71.107  1.00  0.400          H  
ATOM  21413  HD2 PHE B1392      16.119  -0.302 -71.288  1.00  0.400          H  
ATOM  21414  HE1 PHE B1392      14.623  -4.501 -69.198  1.00  0.400          H  
ATOM  21415  HE2 PHE B1392      17.367  -1.241 -69.401  1.00  0.400          H  
ATOM  21416  HZ  PHE B1392      16.619  -3.337 -68.348  1.00  0.400          H  
ATOM  21417  N   ARG B1393      13.618   1.377 -71.014  1.00  0.230          N  
ATOM  21418  CA  ARG B1393      13.986   2.177 -69.855  1.00  0.250          C  
ATOM  21419  C   ARG B1393      12.760   2.644 -69.073  1.00  0.240          C  
ATOM  21420  O   ARG B1393      12.793   2.689 -67.847  1.00  0.330          O  
ATOM  21421  CB  ARG B1393      14.859   3.358 -70.208  1.00  0.340          C  
ATOM  21422  CG  ARG B1393      16.277   3.000 -70.629  1.00  0.340          C  
ATOM  21423  CD  ARG B1393      17.164   4.194 -70.588  1.00  0.340          C  
ATOM  21424  NE  ARG B1393      16.722   5.258 -71.468  1.00  0.340          N  
ATOM  21425  CZ  ARG B1393      17.065   5.423 -72.770  1.00  0.340          C  
ATOM  21426  NH1 ARG B1393      17.878   4.571 -73.377  1.00  0.340          N  
ATOM  21427  NH2 ARG B1393      16.580   6.457 -73.437  1.00  0.340          N  
ATOM  21428  H   ARG B1393      13.882   1.651 -71.949  1.00  0.280          H  
ATOM  21429  HA  ARG B1393      14.577   1.543 -69.195  1.00  0.300          H  
ATOM  21430 1HB  ARG B1393      14.395   3.925 -71.017  1.00  0.410          H  
ATOM  21431 2HB  ARG B1393      14.934   4.012 -69.363  1.00  0.410          H  
ATOM  21432 1HG  ARG B1393      16.675   2.247 -69.949  1.00  0.410          H  
ATOM  21433 2HG  ARG B1393      16.264   2.606 -71.643  1.00  0.410          H  
ATOM  21434 1HD  ARG B1393      17.169   4.590 -69.575  1.00  0.410          H  
ATOM  21435 2HD  ARG B1393      18.177   3.912 -70.859  1.00  0.410          H  
ATOM  21436  HE  ARG B1393      16.069   5.941 -71.045  1.00  0.410          H  
ATOM  21437 1HH1 ARG B1393      18.258   3.784 -72.876  1.00  0.410          H  
ATOM  21438 2HH1 ARG B1393      18.126   4.711 -74.346  1.00  0.410          H  
ATOM  21439 1HH2 ARG B1393      15.969   7.118 -72.969  1.00  0.410          H  
ATOM  21440 2HH2 ARG B1393      16.828   6.599 -74.401  1.00  0.410          H  
ATOM  21441  N   ALA B1394      11.671   3.008 -69.753  1.00  0.220          N  
ATOM  21442  CA  ALA B1394      10.475   3.393 -69.009  1.00  0.200          C  
ATOM  21443  C   ALA B1394       9.921   2.224 -68.179  1.00  0.200          C  
ATOM  21444  O   ALA B1394       9.592   2.379 -67.003  1.00  0.230          O  
ATOM  21445  CB  ALA B1394       9.401   3.871 -69.962  1.00  0.290          C  
ATOM  21446  H   ALA B1394      11.692   3.037 -70.776  1.00  0.260          H  
ATOM  21447  HA  ALA B1394      10.750   4.193 -68.327  1.00  0.240          H  
ATOM  21448 1HB  ALA B1394       8.517   4.183 -69.403  1.00  0.350          H  
ATOM  21449 2HB  ALA B1394       9.764   4.710 -70.551  1.00  0.350          H  
ATOM  21450 3HB  ALA B1394       9.137   3.056 -70.626  1.00  0.350          H  
ATOM  21451  N   THR B1395       9.919   1.022 -68.772  1.00  0.200          N  
ATOM  21452  CA  THR B1395       9.405  -0.221 -68.179  1.00  0.230          C  
ATOM  21453  C   THR B1395      10.214  -0.552 -66.923  1.00  0.200          C  
ATOM  21454  O   THR B1395       9.690  -0.992 -65.882  1.00  0.210          O  
ATOM  21455  CB  THR B1395       9.513  -1.377 -69.196  1.00  0.310          C  
ATOM  21456  OG1 THR B1395       8.800  -1.028 -70.389  1.00  0.310          O  
ATOM  21457  CG2 THR B1395       8.874  -2.597 -68.631  1.00  0.310          C  
ATOM  21458  H   THR B1395      10.218   0.979 -69.747  1.00  0.240          H  
ATOM  21459  HA  THR B1395       8.361  -0.078 -67.903  1.00  0.280          H  
ATOM  21460  HB  THR B1395      10.554  -1.580 -69.428  1.00  0.370          H  
ATOM  21461  HG1 THR B1395       9.335  -0.381 -70.884  1.00  0.370          H  
ATOM  21462 1HG2 THR B1395       8.934  -3.405 -69.346  1.00  0.370          H  
ATOM  21463 2HG2 THR B1395       9.366  -2.886 -67.718  1.00  0.370          H  
ATOM  21464 3HG2 THR B1395       7.861  -2.384 -68.433  1.00  0.370          H  
ATOM  21465  N   LEU B1396      11.508  -0.333 -67.055  1.00  0.220          N  
ATOM  21466  CA  LEU B1396      12.500  -0.544 -66.040  1.00  0.210          C  
ATOM  21467  C   LEU B1396      12.215   0.254 -64.765  1.00  0.200          C  
ATOM  21468  O   LEU B1396      12.670  -0.139 -63.690  1.00  0.230          O  
ATOM  21469  CB  LEU B1396      13.890  -0.173 -66.576  1.00  0.300          C  
ATOM  21470  CG  LEU B1396      15.108  -0.448 -65.682  1.00  0.300          C  
ATOM  21471  CD1 LEU B1396      15.242  -1.954 -65.381  1.00  0.300          C  
ATOM  21472  CD2 LEU B1396      16.342   0.096 -66.381  1.00  0.300          C  
ATOM  21473  H   LEU B1396      11.825  -0.030 -67.980  1.00  0.260          H  
ATOM  21474  HA  LEU B1396      12.492  -1.601 -65.816  1.00  0.250          H  
ATOM  21475 1HB  LEU B1396      14.042  -0.684 -67.529  1.00  0.360          H  
ATOM  21476 2HB  LEU B1396      13.894   0.883 -66.763  1.00  0.360          H  
ATOM  21477  HG  LEU B1396      14.984   0.067 -64.753  1.00  0.360          H  
ATOM  21478 1HD1 LEU B1396      16.113  -2.116 -64.745  1.00  0.360          H  
ATOM  21479 2HD1 LEU B1396      14.363  -2.317 -64.862  1.00  0.360          H  
ATOM  21480 3HD1 LEU B1396      15.364  -2.501 -66.310  1.00  0.360          H  
ATOM  21481 1HD2 LEU B1396      17.220  -0.067 -65.753  1.00  0.360          H  
ATOM  21482 2HD2 LEU B1396      16.473  -0.409 -67.321  1.00  0.360          H  
ATOM  21483 3HD2 LEU B1396      16.214   1.163 -66.559  1.00  0.360          H  
ATOM  21484  N   ILE B1397      11.528   1.404 -64.843  1.00  0.220          N  
ATOM  21485  CA  ILE B1397      11.385   2.185 -63.635  1.00  0.200          C  
ATOM  21486  C   ILE B1397      10.522   1.466 -62.575  1.00  0.180          C  
ATOM  21487  O   ILE B1397      11.025   1.275 -61.469  1.00  0.180          O  
ATOM  21488  CB  ILE B1397      10.852   3.601 -63.953  1.00  0.290          C  
ATOM  21489  CG1 ILE B1397      11.897   4.331 -64.768  1.00  0.290          C  
ATOM  21490  CG2 ILE B1397      10.554   4.350 -62.625  1.00  0.290          C  
ATOM  21491  CD1 ILE B1397      11.437   5.633 -65.404  1.00  0.290          C  
ATOM  21492  H   ILE B1397      11.070   1.715 -65.710  1.00  0.260          H  
ATOM  21493  HA  ILE B1397      12.378   2.311 -63.210  1.00  0.240          H  
ATOM  21494  HB  ILE B1397       9.980   3.549 -64.575  1.00  0.350          H  
ATOM  21495 1HG1 ILE B1397      12.719   4.497 -64.152  1.00  0.350          H  
ATOM  21496 2HG1 ILE B1397      12.215   3.674 -65.578  1.00  0.350          H  
ATOM  21497 1HG2 ILE B1397      10.200   5.349 -62.829  1.00  0.350          H  
ATOM  21498 2HG2 ILE B1397       9.789   3.824 -62.059  1.00  0.350          H  
ATOM  21499 3HG2 ILE B1397      11.462   4.412 -62.024  1.00  0.350          H  
ATOM  21500 1HD1 ILE B1397      12.249   6.066 -65.979  1.00  0.350          H  
ATOM  21501 2HD1 ILE B1397      10.600   5.424 -66.061  1.00  0.350          H  
ATOM  21502 3HD1 ILE B1397      11.131   6.334 -64.645  1.00  0.350          H  
ATOM  21503  N   PRO B1398       9.237   1.059 -62.821  1.00  0.170          N  
ATOM  21504  CA  PRO B1398       8.453   0.288 -61.872  1.00  0.160          C  
ATOM  21505  C   PRO B1398       9.066  -1.074 -61.597  1.00  0.160          C  
ATOM  21506  O   PRO B1398       8.875  -1.639 -60.512  1.00  0.160          O  
ATOM  21507  CB  PRO B1398       7.080   0.167 -62.569  1.00  0.240          C  
ATOM  21508  CG  PRO B1398       7.351   0.411 -64.016  1.00  0.240          C  
ATOM  21509  CD  PRO B1398       8.480   1.415 -64.039  1.00  0.240          C  
ATOM  21510  HA  PRO B1398       8.379   0.852 -60.940  1.00  0.190          H  
ATOM  21511 1HB  PRO B1398       6.654  -0.832 -62.385  1.00  0.290          H  
ATOM  21512 2HB  PRO B1398       6.371   0.887 -62.180  1.00  0.290          H  
ATOM  21513 1HG  PRO B1398       7.618  -0.525 -64.525  1.00  0.290          H  
ATOM  21514 2HG  PRO B1398       6.442   0.782 -64.504  1.00  0.290          H  
ATOM  21515 1HD  PRO B1398       9.027   1.273 -64.942  1.00  0.290          H  
ATOM  21516 2HD  PRO B1398       8.069   2.417 -63.958  1.00  0.290          H  
ATOM  21517  N   THR B1399       9.858  -1.578 -62.552  1.00  0.160          N  
ATOM  21518  CA  THR B1399      10.506  -2.857 -62.380  1.00  0.170          C  
ATOM  21519  C   THR B1399      11.490  -2.760 -61.226  1.00  0.170          C  
ATOM  21520  O   THR B1399      11.513  -3.638 -60.373  1.00  0.180          O  
ATOM  21521  CB  THR B1399      11.206  -3.292 -63.673  1.00  0.230          C  
ATOM  21522  OG1 THR B1399      10.230  -3.409 -64.729  1.00  0.230          O  
ATOM  21523  CG2 THR B1399      11.878  -4.638 -63.490  1.00  0.230          C  
ATOM  21524  H   THR B1399       9.960  -1.141 -63.473  1.00  0.190          H  
ATOM  21525  HA  THR B1399       9.752  -3.601 -62.132  1.00  0.200          H  
ATOM  21526  HB  THR B1399      11.944  -2.573 -63.933  1.00  0.280          H  
ATOM  21527  HG1 THR B1399       9.894  -2.521 -64.992  1.00  0.280          H  
ATOM  21528 1HG2 THR B1399      12.362  -4.924 -64.422  1.00  0.280          H  
ATOM  21529 2HG2 THR B1399      12.625  -4.579 -62.699  1.00  0.280          H  
ATOM  21530 3HG2 THR B1399      11.128  -5.384 -63.225  1.00  0.280          H  
ATOM  21531  N   LEU B1400      12.317  -1.707 -61.220  1.00  0.170          N  
ATOM  21532  CA  LEU B1400      13.289  -1.451 -60.154  1.00  0.180          C  
ATOM  21533  C   LEU B1400      12.647  -1.062 -58.812  1.00  0.180          C  
ATOM  21534  O   LEU B1400      13.118  -1.476 -57.747  1.00  0.190          O  
ATOM  21535  CB  LEU B1400      14.226  -0.319 -60.589  1.00  0.250          C  
ATOM  21536  CG  LEU B1400      15.211  -0.624 -61.748  1.00  0.250          C  
ATOM  21537  CD1 LEU B1400      15.842   0.675 -62.183  1.00  0.250          C  
ATOM  21538  CD2 LEU B1400      16.292  -1.599 -61.304  1.00  0.250          C  
ATOM  21539  H   LEU B1400      12.279  -1.063 -62.018  1.00  0.200          H  
ATOM  21540  HA  LEU B1400      13.854  -2.362 -59.992  1.00  0.220          H  
ATOM  21541 1HB  LEU B1400      13.601   0.519 -60.912  1.00  0.300          H  
ATOM  21542 2HB  LEU B1400      14.806   0.003 -59.727  1.00  0.300          H  
ATOM  21543  HG  LEU B1400      14.671  -1.052 -62.581  1.00  0.300          H  
ATOM  21544 1HD1 LEU B1400      16.538   0.493 -63.000  1.00  0.300          H  
ATOM  21545 2HD1 LEU B1400      15.063   1.362 -62.517  1.00  0.300          H  
ATOM  21546 3HD1 LEU B1400      16.366   1.097 -61.347  1.00  0.300          H  
ATOM  21547 1HD2 LEU B1400      16.970  -1.781 -62.138  1.00  0.300          H  
ATOM  21548 2HD2 LEU B1400      16.849  -1.175 -60.469  1.00  0.300          H  
ATOM  21549 3HD2 LEU B1400      15.850  -2.542 -61.000  1.00  0.300          H  
ATOM  21550  N   VAL B1401      11.565  -0.278 -58.857  1.00  0.160          N  
ATOM  21551  CA  VAL B1401      10.925   0.187 -57.631  1.00  0.160          C  
ATOM  21552  C   VAL B1401      10.391  -0.935 -56.753  1.00  0.160          C  
ATOM  21553  O   VAL B1401      10.566  -0.898 -55.529  1.00  0.170          O  
ATOM  21554  CB  VAL B1401       9.777   1.179 -57.955  1.00  0.220          C  
ATOM  21555  CG1 VAL B1401       8.928   1.501 -56.696  1.00  0.220          C  
ATOM  21556  CG2 VAL B1401      10.377   2.493 -58.485  1.00  0.220          C  
ATOM  21557  H   VAL B1401      11.223   0.039 -59.773  1.00  0.190          H  
ATOM  21558  HA  VAL B1401      11.677   0.731 -57.055  1.00  0.190          H  
ATOM  21559  HB  VAL B1401       9.128   0.730 -58.701  1.00  0.270          H  
ATOM  21560 1HG1 VAL B1401       8.138   2.200 -56.957  1.00  0.270          H  
ATOM  21561 2HG1 VAL B1401       8.473   0.598 -56.289  1.00  0.270          H  
ATOM  21562 3HG1 VAL B1401       9.553   1.951 -55.950  1.00  0.270          H  
ATOM  21563 1HG2 VAL B1401       9.575   3.184 -58.732  1.00  0.270          H  
ATOM  21564 2HG2 VAL B1401      11.013   2.936 -57.721  1.00  0.270          H  
ATOM  21565 3HG2 VAL B1401      10.965   2.308 -59.361  1.00  0.270          H  
ATOM  21566  N   VAL B1402       9.728  -1.928 -57.341  1.00  0.150          N  
ATOM  21567  CA  VAL B1402       9.162  -2.936 -56.464  1.00  0.160          C  
ATOM  21568  C   VAL B1402      10.207  -3.754 -55.671  1.00  0.160          C  
ATOM  21569  O   VAL B1402      10.032  -3.862 -54.463  1.00  0.170          O  
ATOM  21570  CB  VAL B1402       8.170  -3.828 -57.227  1.00  0.220          C  
ATOM  21571  CG1 VAL B1402       7.723  -4.986 -56.352  1.00  0.220          C  
ATOM  21572  CG2 VAL B1402       7.024  -2.998 -57.664  1.00  0.220          C  
ATOM  21573  H   VAL B1402       9.586  -1.926 -58.361  1.00  0.180          H  
ATOM  21574  HA  VAL B1402       8.558  -2.402 -55.730  1.00  0.190          H  
ATOM  21575  HB  VAL B1402       8.611  -4.217 -58.087  1.00  0.260          H  
ATOM  21576 1HG1 VAL B1402       7.022  -5.595 -56.883  1.00  0.260          H  
ATOM  21577 2HG1 VAL B1402       8.570  -5.595 -56.074  1.00  0.260          H  
ATOM  21578 3HG1 VAL B1402       7.255  -4.608 -55.475  1.00  0.260          H  
ATOM  21579 1HG2 VAL B1402       6.358  -3.631 -58.197  1.00  0.260          H  
ATOM  21580 2HG2 VAL B1402       6.538  -2.584 -56.833  1.00  0.260          H  
ATOM  21581 3HG2 VAL B1402       7.369  -2.195 -58.316  1.00  0.260          H  
ATOM  21582  N   PRO B1403      11.255  -4.384 -56.255  1.00  0.160          N  
ATOM  21583  CA  PRO B1403      12.307  -5.090 -55.535  1.00  0.170          C  
ATOM  21584  C   PRO B1403      12.945  -4.259 -54.439  1.00  0.170          C  
ATOM  21585  O   PRO B1403      13.248  -4.785 -53.369  1.00  0.180          O  
ATOM  21586  CB  PRO B1403      13.315  -5.397 -56.633  1.00  0.260          C  
ATOM  21587  CG  PRO B1403      12.483  -5.504 -57.851  1.00  0.260          C  
ATOM  21588  CD  PRO B1403      11.425  -4.444 -57.682  1.00  0.260          C  
ATOM  21589  HA  PRO B1403      11.887  -6.018 -55.119  1.00  0.200          H  
ATOM  21590 1HB  PRO B1403      14.054  -4.583 -56.702  1.00  0.310          H  
ATOM  21591 2HB  PRO B1403      13.868  -6.318 -56.400  1.00  0.310          H  
ATOM  21592 1HG  PRO B1403      13.094  -5.325 -58.758  1.00  0.310          H  
ATOM  21593 2HG  PRO B1403      12.058  -6.511 -57.950  1.00  0.310          H  
ATOM  21594 1HD  PRO B1403      11.787  -3.510 -58.041  1.00  0.310          H  
ATOM  21595 2HD  PRO B1403      10.574  -4.784 -58.211  1.00  0.310          H  
ATOM  21596  N   VAL B1404      13.093  -2.944 -54.659  1.00  0.170          N  
ATOM  21597  CA  VAL B1404      13.699  -2.143 -53.610  1.00  0.170          C  
ATOM  21598  C   VAL B1404      12.736  -2.130 -52.442  1.00  0.170          C  
ATOM  21599  O   VAL B1404      13.145  -2.325 -51.298  1.00  0.180          O  
ATOM  21600  CB  VAL B1404      14.010  -0.722 -54.089  1.00  0.240          C  
ATOM  21601  CG1 VAL B1404      14.525   0.159 -52.899  1.00  0.240          C  
ATOM  21602  CG2 VAL B1404      15.031  -0.779 -55.180  1.00  0.240          C  
ATOM  21603  H   VAL B1404      12.871  -2.516 -55.569  1.00  0.200          H  
ATOM  21604  HA  VAL B1404      14.632  -2.612 -53.296  1.00  0.200          H  
ATOM  21605  HB  VAL B1404      13.103  -0.289 -54.491  1.00  0.290          H  
ATOM  21606 1HG1 VAL B1404      14.735   1.158 -53.264  1.00  0.290          H  
ATOM  21607 2HG1 VAL B1404      13.782   0.212 -52.114  1.00  0.290          H  
ATOM  21608 3HG1 VAL B1404      15.445  -0.270 -52.491  1.00  0.290          H  
ATOM  21609 1HG2 VAL B1404      15.214   0.213 -55.546  1.00  0.290          H  
ATOM  21610 2HG2 VAL B1404      15.948  -1.206 -54.800  1.00  0.290          H  
ATOM  21611 3HG2 VAL B1404      14.671  -1.388 -55.985  1.00  0.290          H  
ATOM  21612  N   ALA B1405      11.460  -1.865 -52.727  1.00  0.170          N  
ATOM  21613  CA  ALA B1405      10.446  -1.856 -51.695  1.00  0.170          C  
ATOM  21614  C   ALA B1405      10.262  -3.197 -51.006  1.00  0.180          C  
ATOM  21615  O   ALA B1405      10.047  -3.230 -49.786  1.00  0.190          O  
ATOM  21616  CB  ALA B1405       9.145  -1.378 -52.280  1.00  0.240          C  
ATOM  21617  H   ALA B1405      11.193  -1.668 -53.700  1.00  0.200          H  
ATOM  21618  HA  ALA B1405      10.776  -1.207 -50.932  1.00  0.200          H  
ATOM  21619 1HB  ALA B1405       8.399  -1.332 -51.495  1.00  0.290          H  
ATOM  21620 2HB  ALA B1405       9.280  -0.394 -52.715  1.00  0.290          H  
ATOM  21621 3HB  ALA B1405       8.831  -2.068 -53.051  1.00  0.290          H  
ATOM  21622  N   LEU B1406      10.343  -4.302 -51.738  1.00  0.170          N  
ATOM  21623  CA  LEU B1406      10.190  -5.595 -51.089  1.00  0.170          C  
ATOM  21624  C   LEU B1406      11.359  -5.810 -50.116  1.00  0.180          C  
ATOM  21625  O   LEU B1406      11.157  -6.268 -48.986  1.00  0.180          O  
ATOM  21626  CB  LEU B1406      10.108  -6.716 -52.145  1.00  0.240          C  
ATOM  21627  CG  LEU B1406       8.795  -6.759 -53.050  1.00  0.240          C  
ATOM  21628  CD1 LEU B1406       8.993  -7.769 -54.185  1.00  0.240          C  
ATOM  21629  CD2 LEU B1406       7.576  -7.175 -52.216  1.00  0.240          C  
ATOM  21630  H   LEU B1406      10.476  -4.227 -52.748  1.00  0.200          H  
ATOM  21631  HA  LEU B1406       9.273  -5.585 -50.507  1.00  0.200          H  
ATOM  21632 1HB  LEU B1406      10.961  -6.602 -52.813  1.00  0.290          H  
ATOM  21633 2HB  LEU B1406      10.198  -7.676 -51.636  1.00  0.290          H  
ATOM  21634  HG  LEU B1406       8.622  -5.776 -53.481  1.00  0.290          H  
ATOM  21635 1HD1 LEU B1406       8.097  -7.794 -54.811  1.00  0.290          H  
ATOM  21636 2HD1 LEU B1406       9.848  -7.475 -54.791  1.00  0.290          H  
ATOM  21637 3HD1 LEU B1406       9.166  -8.756 -53.769  1.00  0.290          H  
ATOM  21638 1HD2 LEU B1406       6.688  -7.208 -52.853  1.00  0.290          H  
ATOM  21639 2HD2 LEU B1406       7.760  -8.156 -51.803  1.00  0.290          H  
ATOM  21640 3HD2 LEU B1406       7.404  -6.468 -51.412  1.00  0.290          H  
ATOM  21641  N   LEU B1407      12.572  -5.431 -50.527  1.00  0.180          N  
ATOM  21642  CA  LEU B1407      13.733  -5.528 -49.653  1.00  0.200          C  
ATOM  21643  C   LEU B1407      13.658  -4.561 -48.472  1.00  0.200          C  
ATOM  21644  O   LEU B1407      14.057  -4.916 -47.352  1.00  0.220          O  
ATOM  21645  CB  LEU B1407      15.002  -5.370 -50.486  1.00  0.270          C  
ATOM  21646  CG  LEU B1407      15.335  -6.586 -51.398  1.00  0.270          C  
ATOM  21647  CD1 LEU B1407      16.446  -6.219 -52.271  1.00  0.270          C  
ATOM  21648  CD2 LEU B1407      15.757  -7.812 -50.546  1.00  0.270          C  
ATOM  21649  H   LEU B1407      12.704  -5.093 -51.487  1.00  0.220          H  
ATOM  21650  HA  LEU B1407      13.744  -6.514 -49.230  1.00  0.240          H  
ATOM  21651 1HB  LEU B1407      14.845  -4.516 -51.151  1.00  0.330          H  
ATOM  21652 2HB  LEU B1407      15.845  -5.143 -49.876  1.00  0.330          H  
ATOM  21653  HG  LEU B1407      14.468  -6.833 -52.015  1.00  0.330          H  
ATOM  21654 1HD1 LEU B1407      16.700  -7.054 -52.922  1.00  0.330          H  
ATOM  21655 2HD1 LEU B1407      16.164  -5.359 -52.876  1.00  0.330          H  
ATOM  21656 3HD1 LEU B1407      17.288  -5.977 -51.635  1.00  0.330          H  
ATOM  21657 1HD2 LEU B1407      16.006  -8.638 -51.209  1.00  0.330          H  
ATOM  21658 2HD2 LEU B1407      16.627  -7.557 -49.954  1.00  0.330          H  
ATOM  21659 3HD2 LEU B1407      14.965  -8.127 -49.892  1.00  0.330          H  
ATOM  21660  N   GLY B1408      13.144  -3.351 -48.697  1.00  0.190          N  
ATOM  21661  CA  GLY B1408      12.969  -2.390 -47.619  1.00  0.200          C  
ATOM  21662  C   GLY B1408      12.005  -2.959 -46.576  1.00  0.210          C  
ATOM  21663  O   GLY B1408      12.198  -2.775 -45.367  1.00  0.220          O  
ATOM  21664  H   GLY B1408      12.893  -3.076 -49.650  1.00  0.230          H  
ATOM  21665 1HA  GLY B1408      13.932  -2.174 -47.159  1.00  0.240          H  
ATOM  21666 2HA  GLY B1408      12.576  -1.458 -48.027  1.00  0.240          H  
ATOM  21667  N   THR B1409      10.990  -3.691 -47.054  1.00  0.200          N  
ATOM  21668  CA  THR B1409       9.990  -4.315 -46.201  1.00  0.210          C  
ATOM  21669  C   THR B1409      10.682  -5.353 -45.303  1.00  0.230          C  
ATOM  21670  O   THR B1409      10.423  -5.386 -44.094  1.00  0.240          O  
ATOM  21671  CB  THR B1409       8.860  -4.960 -47.036  1.00  0.290          C  
ATOM  21672  OG1 THR B1409       8.237  -3.957 -47.879  1.00  0.290          O  
ATOM  21673  CG2 THR B1409       7.782  -5.504 -46.083  1.00  0.290          C  
ATOM  21674  H   THR B1409      10.878  -3.743 -48.069  1.00  0.240          H  
ATOM  21675  HA  THR B1409       9.557  -3.554 -45.565  1.00  0.250          H  
ATOM  21676  HB  THR B1409       9.245  -5.760 -47.642  1.00  0.350          H  
ATOM  21677  HG1 THR B1409       8.886  -3.660 -48.562  1.00  0.350          H  
ATOM  21678 1HG2 THR B1409       6.982  -5.943 -46.672  1.00  0.350          H  
ATOM  21679 2HG2 THR B1409       8.204  -6.260 -45.424  1.00  0.350          H  
ATOM  21680 3HG2 THR B1409       7.379  -4.690 -45.483  1.00  0.350          H  
ATOM  21681  N   PHE B1410      11.589  -6.172 -45.891  1.00  0.230          N  
ATOM  21682  CA  PHE B1410      12.363  -7.171 -45.132  1.00  0.260          C  
ATOM  21683  C   PHE B1410      13.221  -6.501 -44.041  1.00  0.250          C  
ATOM  21684  O   PHE B1410      13.352  -7.008 -42.918  1.00  0.270          O  
ATOM  21685  CB  PHE B1410      13.288  -8.019 -46.025  1.00  0.350          C  
ATOM  21686  CG  PHE B1410      12.629  -9.175 -46.774  1.00  0.350          C  
ATOM  21687  CD1 PHE B1410      12.327  -9.087 -48.122  1.00  0.350          C  
ATOM  21688  CD2 PHE B1410      12.345 -10.373 -46.122  1.00  0.350          C  
ATOM  21689  CE1 PHE B1410      11.762 -10.149 -48.800  1.00  0.350          C  
ATOM  21690  CE2 PHE B1410      11.778 -11.437 -46.802  1.00  0.350          C  
ATOM  21691  CZ  PHE B1410      11.491 -11.324 -48.137  1.00  0.350          C  
ATOM  21692  H   PHE B1410      11.677  -6.124 -46.913  1.00  0.280          H  
ATOM  21693  HA  PHE B1410      11.662  -7.846 -44.681  1.00  0.310          H  
ATOM  21694 1HB  PHE B1410      13.769  -7.375 -46.756  1.00  0.420          H  
ATOM  21695 2HB  PHE B1410      14.085  -8.437 -45.410  1.00  0.420          H  
ATOM  21696  HD1 PHE B1410      12.536  -8.186 -48.652  1.00  0.420          H  
ATOM  21697  HD2 PHE B1410      12.575 -10.469 -45.072  1.00  0.420          H  
ATOM  21698  HE1 PHE B1410      11.532 -10.055 -49.860  1.00  0.420          H  
ATOM  21699  HE2 PHE B1410      11.559 -12.364 -46.292  1.00  0.420          H  
ATOM  21700  HZ  PHE B1410      11.044 -12.161 -48.671  1.00  0.420          H  
ATOM  21701  N   THR B1411      13.812  -5.353 -44.364  1.00  0.240          N  
ATOM  21702  CA  THR B1411      14.633  -4.642 -43.383  1.00  0.230          C  
ATOM  21703  C   THR B1411      13.803  -4.302 -42.153  1.00  0.230          C  
ATOM  21704  O   THR B1411      14.210  -4.555 -41.005  1.00  0.240          O  
ATOM  21705  CB  THR B1411      15.188  -3.312 -43.946  1.00  0.330          C  
ATOM  21706  OG1 THR B1411      16.027  -3.557 -45.063  1.00  0.330          O  
ATOM  21707  CG2 THR B1411      16.000  -2.598 -42.880  1.00  0.330          C  
ATOM  21708  H   THR B1411      13.722  -5.013 -45.325  1.00  0.290          H  
ATOM  21709  HA  THR B1411      15.458  -5.268 -43.083  1.00  0.280          H  
ATOM  21710  HB  THR B1411      14.375  -2.673 -44.252  1.00  0.390          H  
ATOM  21711  HG1 THR B1411      15.507  -3.917 -45.794  1.00  0.390          H  
ATOM  21712 1HG2 THR B1411      16.386  -1.669 -43.292  1.00  0.390          H  
ATOM  21713 2HG2 THR B1411      15.384  -2.371 -42.014  1.00  0.390          H  
ATOM  21714 3HG2 THR B1411      16.829  -3.235 -42.575  1.00  0.390          H  
ATOM  21715  N   VAL B1412      12.634  -3.727 -42.403  1.00  0.220          N  
ATOM  21716  CA  VAL B1412      11.748  -3.314 -41.341  1.00  0.230          C  
ATOM  21717  C   VAL B1412      11.158  -4.486 -40.566  1.00  0.220          C  
ATOM  21718  O   VAL B1412      11.130  -4.439 -39.336  1.00  0.240          O  
ATOM  21719  CB  VAL B1412      10.657  -2.408 -41.884  1.00  0.320          C  
ATOM  21720  CG1 VAL B1412       9.625  -2.107 -40.792  1.00  0.320          C  
ATOM  21721  CG2 VAL B1412      11.285  -1.121 -42.392  1.00  0.320          C  
ATOM  21722  H   VAL B1412      12.391  -3.540 -43.385  1.00  0.260          H  
ATOM  21723  HA  VAL B1412      12.334  -2.717 -40.645  1.00  0.280          H  
ATOM  21724  HB  VAL B1412      10.177  -2.908 -42.696  1.00  0.380          H  
ATOM  21725 1HG1 VAL B1412       8.863  -1.459 -41.190  1.00  0.380          H  
ATOM  21726 2HG1 VAL B1412       9.166  -3.024 -40.449  1.00  0.380          H  
ATOM  21727 3HG1 VAL B1412      10.111  -1.611 -39.952  1.00  0.380          H  
ATOM  21728 1HG2 VAL B1412      10.509  -0.475 -42.800  1.00  0.380          H  
ATOM  21729 2HG2 VAL B1412      11.788  -0.613 -41.571  1.00  0.380          H  
ATOM  21730 3HG2 VAL B1412      12.010  -1.349 -43.172  1.00  0.380          H  
ATOM  21731  N   MET B1413      10.698  -5.547 -41.242  1.00  0.210          N  
ATOM  21732  CA  MET B1413      10.113  -6.635 -40.471  1.00  0.210          C  
ATOM  21733  C   MET B1413      11.159  -7.202 -39.505  1.00  0.220          C  
ATOM  21734  O   MET B1413      10.802  -7.611 -38.402  1.00  0.230          O  
ATOM  21735  CB  MET B1413       9.553  -7.722 -41.395  1.00  0.290          C  
ATOM  21736  CG  MET B1413      10.601  -8.480 -42.090  1.00  0.290          C  
ATOM  21737  SD  MET B1413      10.046  -9.662 -43.269  1.00  0.290          S  
ATOM  21738  CE  MET B1413       9.742 -10.945 -42.165  1.00  0.290          C  
ATOM  21739  H   MET B1413      10.717  -5.562 -42.267  1.00  0.250          H  
ATOM  21740  HA  MET B1413       9.293  -6.237 -39.877  1.00  0.250          H  
ATOM  21741 1HB  MET B1413       8.940  -8.404 -40.856  1.00  0.350          H  
ATOM  21742 2HB  MET B1413       8.933  -7.256 -42.162  1.00  0.350          H  
ATOM  21743 1HG  MET B1413      11.206  -7.790 -42.560  1.00  0.350          H  
ATOM  21744 2HG  MET B1413      11.195  -9.018 -41.361  1.00  0.350          H  
ATOM  21745 1HE  MET B1413       9.424 -11.799 -42.708  1.00  0.350          H  
ATOM  21746 2HE  MET B1413      10.635 -11.184 -41.637  1.00  0.350          H  
ATOM  21747 3HE  MET B1413       8.975 -10.656 -41.451  1.00  0.350          H  
ATOM  21748  N   LEU B1414      12.458  -7.180 -39.860  1.00  0.230          N  
ATOM  21749  CA  LEU B1414      13.446  -7.655 -38.899  1.00  0.240          C  
ATOM  21750  C   LEU B1414      13.520  -6.682 -37.736  1.00  0.250          C  
ATOM  21751  O   LEU B1414      13.467  -7.089 -36.573  1.00  0.260          O  
ATOM  21752  CB  LEU B1414      14.834  -7.829 -39.540  1.00  0.330          C  
ATOM  21753  CG  LEU B1414      16.011  -8.322 -38.587  1.00  0.330          C  
ATOM  21754  CD1 LEU B1414      15.694  -9.673 -37.937  1.00  0.330          C  
ATOM  21755  CD2 LEU B1414      17.250  -8.489 -39.412  1.00  0.330          C  
ATOM  21756  H   LEU B1414      12.739  -6.898 -40.808  1.00  0.280          H  
ATOM  21757  HA  LEU B1414      13.108  -8.608 -38.509  1.00  0.290          H  
ATOM  21758 1HB  LEU B1414      14.747  -8.519 -40.357  1.00  0.400          H  
ATOM  21759 2HB  LEU B1414      15.131  -6.865 -39.960  1.00  0.400          H  
ATOM  21760  HG  LEU B1414      16.174  -7.582 -37.801  1.00  0.400          H  
ATOM  21761 1HD1 LEU B1414      16.529  -9.972 -37.304  1.00  0.400          H  
ATOM  21762 2HD1 LEU B1414      14.798  -9.600 -37.323  1.00  0.400          H  
ATOM  21763 3HD1 LEU B1414      15.553 -10.414 -38.699  1.00  0.400          H  
ATOM  21764 1HD2 LEU B1414      18.077  -8.816 -38.781  1.00  0.400          H  
ATOM  21765 2HD2 LEU B1414      17.044  -9.243 -40.163  1.00  0.400          H  
ATOM  21766 3HD2 LEU B1414      17.508  -7.541 -39.887  1.00  0.400          H  
ATOM  21767  N   GLY B1415      13.573  -5.381 -38.037  1.00  0.250          N  
ATOM  21768  CA  GLY B1415      13.651  -4.351 -37.004  1.00  0.260          C  
ATOM  21769  C   GLY B1415      12.478  -4.429 -36.020  1.00  0.260          C  
ATOM  21770  O   GLY B1415      12.639  -4.180 -34.823  1.00  0.270          O  
ATOM  21771  H   GLY B1415      13.609  -5.098 -39.023  1.00  0.300          H  
ATOM  21772 1HA  GLY B1415      14.592  -4.450 -36.466  1.00  0.310          H  
ATOM  21773 2HA  GLY B1415      13.655  -3.374 -37.484  1.00  0.310          H  
ATOM  21774  N   LEU B1416      11.311  -4.827 -36.522  1.00  0.240          N  
ATOM  21775  CA  LEU B1416      10.102  -4.965 -35.721  1.00  0.240          C  
ATOM  21776  C   LEU B1416       9.935  -6.343 -35.051  1.00  0.250          C  
ATOM  21777  O   LEU B1416       8.932  -6.572 -34.371  1.00  0.250          O  
ATOM  21778  CB  LEU B1416       8.868  -4.698 -36.594  1.00  0.340          C  
ATOM  21779  CG  LEU B1416       8.695  -3.293 -37.215  1.00  0.340          C  
ATOM  21780  CD1 LEU B1416       7.475  -3.333 -38.120  1.00  0.340          C  
ATOM  21781  CD2 LEU B1416       8.525  -2.236 -36.136  1.00  0.340          C  
ATOM  21782  H   LEU B1416      11.257  -4.950 -37.538  1.00  0.290          H  
ATOM  21783  HA  LEU B1416      10.147  -4.230 -34.924  1.00  0.290          H  
ATOM  21784 1HB  LEU B1416       8.910  -5.396 -37.427  1.00  0.400          H  
ATOM  21785 2HB  LEU B1416       7.981  -4.912 -36.009  1.00  0.400          H  
ATOM  21786  HG  LEU B1416       9.566  -3.053 -37.819  1.00  0.400          H  
ATOM  21787 1HD1 LEU B1416       7.333  -2.360 -38.592  1.00  0.400          H  
ATOM  21788 2HD1 LEU B1416       7.618  -4.090 -38.890  1.00  0.400          H  
ATOM  21789 3HD1 LEU B1416       6.598  -3.579 -37.526  1.00  0.400          H  
ATOM  21790 1HD2 LEU B1416       8.394  -1.262 -36.608  1.00  0.400          H  
ATOM  21791 2HD2 LEU B1416       7.649  -2.465 -35.528  1.00  0.400          H  
ATOM  21792 3HD2 LEU B1416       9.405  -2.202 -35.501  1.00  0.400          H  
ATOM  21793  N   GLY B1417      10.880  -7.270 -35.249  1.00  0.250          N  
ATOM  21794  CA  GLY B1417      10.795  -8.605 -34.652  1.00  0.260          C  
ATOM  21795  C   GLY B1417       9.905  -9.635 -35.373  1.00  0.260          C  
ATOM  21796  O   GLY B1417       9.467 -10.607 -34.751  1.00  0.260          O  
ATOM  21797  H   GLY B1417      11.710  -7.047 -35.805  1.00  0.300          H  
ATOM  21798 1HA  GLY B1417      11.807  -9.005 -34.589  1.00  0.310          H  
ATOM  21799 2HA  GLY B1417      10.450  -8.500 -33.626  1.00  0.310          H  
ATOM  21800  N   PHE B1418       9.614  -9.431 -36.658  1.00  0.250          N  
ATOM  21801  CA  PHE B1418       8.769 -10.342 -37.427  1.00  0.250          C  
ATOM  21802  C   PHE B1418       9.578 -11.317 -38.267  1.00  0.260          C  
ATOM  21803  O   PHE B1418      10.609 -10.973 -38.837  1.00  0.260          O  
ATOM  21804  CB  PHE B1418       7.822  -9.547 -38.328  1.00  0.350          C  
ATOM  21805  CG  PHE B1418       6.671  -8.899 -37.618  1.00  0.350          C  
ATOM  21806  CD1 PHE B1418       6.839  -7.746 -36.893  1.00  0.350          C  
ATOM  21807  CD2 PHE B1418       5.395  -9.447 -37.712  1.00  0.350          C  
ATOM  21808  CE1 PHE B1418       5.775  -7.161 -36.248  1.00  0.350          C  
ATOM  21809  CE2 PHE B1418       4.322  -8.866 -37.079  1.00  0.350          C  
ATOM  21810  CZ  PHE B1418       4.514  -7.727 -36.340  1.00  0.350          C  
ATOM  21811  H   PHE B1418      10.017  -8.641 -37.158  1.00  0.300          H  
ATOM  21812  HA  PHE B1418       8.164 -10.919 -36.728  1.00  0.300          H  
ATOM  21813 1HB  PHE B1418       8.391  -8.761 -38.780  1.00  0.420          H  
ATOM  21814 2HB  PHE B1418       7.436 -10.190 -39.123  1.00  0.420          H  
ATOM  21815  HD1 PHE B1418       7.825  -7.313 -36.818  1.00  0.420          H  
ATOM  21816  HD2 PHE B1418       5.252 -10.352 -38.300  1.00  0.420          H  
ATOM  21817  HE1 PHE B1418       5.929  -6.254 -35.662  1.00  0.420          H  
ATOM  21818  HE2 PHE B1418       3.327  -9.308 -37.158  1.00  0.420          H  
ATOM  21819  HZ  PHE B1418       3.671  -7.268 -35.828  1.00  0.420          H  
ATOM  21820  N   SER B1419       9.099 -12.554 -38.315  1.00  0.260          N  
ATOM  21821  CA  SER B1419       9.683 -13.639 -39.092  1.00  0.260          C  
ATOM  21822  C   SER B1419       9.193 -13.701 -40.529  1.00  0.260          C  
ATOM  21823  O   SER B1419       8.174 -13.078 -40.899  1.00  0.280          O  
ATOM  21824  CB  SER B1419       9.384 -14.960 -38.402  1.00  0.360          C  
ATOM  21825  OG  SER B1419       7.995 -15.229 -38.379  1.00  0.360          O  
ATOM  21826  H   SER B1419       8.254 -12.760 -37.799  1.00  0.310          H  
ATOM  21827  HA  SER B1419      10.766 -13.496 -39.114  1.00  0.310          H  
ATOM  21828 1HB  SER B1419       9.904 -15.769 -38.924  1.00  0.440          H  
ATOM  21829 2HB  SER B1419       9.765 -14.929 -37.384  1.00  0.440          H  
ATOM  21830  HG  SER B1419       7.899 -16.059 -37.899  1.00  0.440          H  
ATOM  21831  N   ILE B1420       9.911 -14.491 -41.330  1.00  0.240          N  
ATOM  21832  CA  ILE B1420       9.505 -14.773 -42.682  1.00  0.240          C  
ATOM  21833  C   ILE B1420       8.605 -15.961 -42.574  1.00  0.230          C  
ATOM  21834  O   ILE B1420       8.999 -16.999 -42.045  1.00  0.240          O  
ATOM  21835  CB  ILE B1420      10.701 -15.080 -43.602  1.00  0.340          C  
ATOM  21836  CG1 ILE B1420      11.612 -13.838 -43.663  1.00  0.340          C  
ATOM  21837  CG2 ILE B1420      10.185 -15.506 -45.009  1.00  0.340          C  
ATOM  21838  CD1 ILE B1420      12.977 -14.067 -44.310  1.00  0.340          C  
ATOM  21839  H   ILE B1420      10.747 -14.962 -40.967  1.00  0.290          H  
ATOM  21840  HA  ILE B1420       8.931 -13.946 -43.087  1.00  0.290          H  
ATOM  21841  HB  ILE B1420      11.291 -15.890 -43.168  1.00  0.400          H  
ATOM  21842 1HG1 ILE B1420      11.088 -13.064 -44.206  1.00  0.400          H  
ATOM  21843 2HG1 ILE B1420      11.765 -13.486 -42.653  1.00  0.400          H  
ATOM  21844 1HG2 ILE B1420      11.017 -15.735 -45.665  1.00  0.400          H  
ATOM  21845 2HG2 ILE B1420       9.559 -16.394 -44.924  1.00  0.400          H  
ATOM  21846 3HG2 ILE B1420       9.603 -14.693 -45.437  1.00  0.400          H  
ATOM  21847 1HD1 ILE B1420      13.540 -13.144 -44.306  1.00  0.400          H  
ATOM  21848 2HD1 ILE B1420      13.526 -14.829 -43.742  1.00  0.400          H  
ATOM  21849 3HD1 ILE B1420      12.863 -14.398 -45.334  1.00  0.400          H  
ATOM  21850  N   ASN B1421       7.395 -15.798 -43.028  1.00  0.230          N  
ATOM  21851  CA  ASN B1421       6.421 -16.847 -42.921  1.00  0.230          C  
ATOM  21852  C   ASN B1421       5.446 -16.688 -44.060  1.00  0.230          C  
ATOM  21853  O   ASN B1421       5.571 -15.735 -44.833  1.00  0.240          O  
ATOM  21854  CB  ASN B1421       5.792 -16.816 -41.520  1.00  0.320          C  
ATOM  21855  CG  ASN B1421       5.051 -15.575 -41.196  1.00  0.320          C  
ATOM  21856  OD1 ASN B1421       4.071 -15.249 -41.897  1.00  0.320          O  
ATOM  21857  ND2 ASN B1421       5.470 -14.872 -40.149  1.00  0.320          N  
ATOM  21858  H   ASN B1421       7.156 -14.919 -43.451  1.00  0.280          H  
ATOM  21859  HA  ASN B1421       6.919 -17.784 -43.075  1.00  0.280          H  
ATOM  21860 1HB  ASN B1421       5.148 -17.628 -41.393  1.00  0.390          H  
ATOM  21861 2HB  ASN B1421       6.585 -16.939 -40.780  1.00  0.390          H  
ATOM  21862 1HD2 ASN B1421       5.001 -14.005 -39.861  1.00  0.390          H  
ATOM  21863 2HD2 ASN B1421       6.271 -15.177 -39.612  1.00  0.390          H  
ATOM  21864  N   VAL B1422       4.469 -17.575 -44.184  1.00  0.230          N  
ATOM  21865  CA  VAL B1422       3.612 -17.447 -45.347  1.00  0.270          C  
ATOM  21866  C   VAL B1422       2.724 -16.227 -45.280  1.00  0.240          C  
ATOM  21867  O   VAL B1422       2.342 -15.697 -46.311  1.00  0.240          O  
ATOM  21868  CB  VAL B1422       2.755 -18.705 -45.619  1.00  0.360          C  
ATOM  21869  CG1 VAL B1422       3.669 -19.907 -45.779  1.00  0.360          C  
ATOM  21870  CG2 VAL B1422       1.697 -18.917 -44.537  1.00  0.360          C  
ATOM  21871  H   VAL B1422       4.340 -18.318 -43.488  1.00  0.280          H  
ATOM  21872  HA  VAL B1422       4.264 -17.334 -46.218  1.00  0.320          H  
ATOM  21873  HB  VAL B1422       2.255 -18.578 -46.564  1.00  0.430          H  
ATOM  21874 1HG1 VAL B1422       3.074 -20.785 -46.018  1.00  0.430          H  
ATOM  21875 2HG1 VAL B1422       4.372 -19.719 -46.589  1.00  0.430          H  
ATOM  21876 3HG1 VAL B1422       4.215 -20.075 -44.856  1.00  0.430          H  
ATOM  21877 1HG2 VAL B1422       1.111 -19.799 -44.781  1.00  0.430          H  
ATOM  21878 2HG2 VAL B1422       2.157 -19.058 -43.589  1.00  0.430          H  
ATOM  21879 3HG2 VAL B1422       1.038 -18.063 -44.483  1.00  0.430          H  
ATOM  21880  N   LEU B1423       2.396 -15.742 -44.089  1.00  0.240          N  
ATOM  21881  CA  LEU B1423       1.474 -14.637 -44.010  1.00  0.230          C  
ATOM  21882  C   LEU B1423       2.242 -13.391 -44.436  1.00  0.220          C  
ATOM  21883  O   LEU B1423       1.750 -12.586 -45.235  1.00  0.220          O  
ATOM  21884  CB  LEU B1423       1.011 -14.546 -42.570  1.00  0.330          C  
ATOM  21885  CG  LEU B1423       0.296 -15.824 -42.011  1.00  0.330          C  
ATOM  21886  CD1 LEU B1423       0.141 -15.624 -40.559  1.00  0.330          C  
ATOM  21887  CD2 LEU B1423      -1.037 -16.074 -42.673  1.00  0.330          C  
ATOM  21888  H   LEU B1423       2.772 -16.121 -43.222  1.00  0.290          H  
ATOM  21889  HA  LEU B1423       0.643 -14.794 -44.690  1.00  0.280          H  
ATOM  21890 1HB  LEU B1423       1.843 -14.310 -41.942  1.00  0.390          H  
ATOM  21891 2HB  LEU B1423       0.298 -13.723 -42.505  1.00  0.390          H  
ATOM  21892  HG  LEU B1423       0.924 -16.694 -42.172  1.00  0.390          H  
ATOM  21893 1HD1 LEU B1423      -0.340 -16.484 -40.105  1.00  0.390          H  
ATOM  21894 2HD1 LEU B1423       1.106 -15.495 -40.128  1.00  0.390          H  
ATOM  21895 3HD1 LEU B1423      -0.448 -14.738 -40.396  1.00  0.390          H  
ATOM  21896 1HD2 LEU B1423      -1.504 -16.955 -42.244  1.00  0.390          H  
ATOM  21897 2HD2 LEU B1423      -1.658 -15.249 -42.506  1.00  0.390          H  
ATOM  21898 3HD2 LEU B1423      -0.900 -16.223 -43.727  1.00  0.390          H  
ATOM  21899  N   THR B1424       3.498 -13.293 -43.973  1.00  0.220          N  
ATOM  21900  CA  THR B1424       4.379 -12.186 -44.323  1.00  0.210          C  
ATOM  21901  C   THR B1424       4.594 -12.170 -45.833  1.00  0.210          C  
ATOM  21902  O   THR B1424       4.504 -11.120 -46.482  1.00  0.200          O  
ATOM  21903  CB  THR B1424       5.804 -12.324 -43.692  1.00  0.300          C  
ATOM  21904  OG1 THR B1424       5.764 -12.317 -42.228  1.00  0.300          O  
ATOM  21905  CG2 THR B1424       6.661 -11.177 -44.184  1.00  0.300          C  
ATOM  21906  H   THR B1424       3.823 -13.990 -43.305  1.00  0.260          H  
ATOM  21907  HA  THR B1424       3.921 -11.244 -44.017  1.00  0.250          H  
ATOM  21908  HB  THR B1424       6.248 -13.256 -44.018  1.00  0.360          H  
ATOM  21909  HG1 THR B1424       6.671 -12.580 -41.831  1.00  0.360          H  
ATOM  21910 1HG2 THR B1424       7.616 -11.283 -43.785  1.00  0.360          H  
ATOM  21911 2HG2 THR B1424       6.740 -11.183 -45.264  1.00  0.360          H  
ATOM  21912 3HG2 THR B1424       6.234 -10.232 -43.861  1.00  0.360          H  
ATOM  21913  N   MET B1425       4.906 -13.341 -46.392  1.00  0.210          N  
ATOM  21914  CA  MET B1425       5.194 -13.442 -47.804  1.00  0.210          C  
ATOM  21915  C   MET B1425       3.978 -13.177 -48.665  1.00  0.210          C  
ATOM  21916  O   MET B1425       4.110 -12.576 -49.731  1.00  0.200          O  
ATOM  21917  CB  MET B1425       5.778 -14.789 -48.121  1.00  0.290          C  
ATOM  21918  CG  MET B1425       7.192 -15.040 -47.574  1.00  0.290          C  
ATOM  21919  SD  MET B1425       8.420 -13.850 -48.129  1.00  0.290          S  
ATOM  21920  CE  MET B1425       8.461 -14.167 -49.871  1.00  0.290          C  
ATOM  21921  H   MET B1425       4.964 -14.180 -45.811  1.00  0.250          H  
ATOM  21922  HA  MET B1425       5.934 -12.683 -48.047  1.00  0.250          H  
ATOM  21923 1HB  MET B1425       5.122 -15.555 -47.709  1.00  0.350          H  
ATOM  21924 2HB  MET B1425       5.786 -14.908 -49.181  1.00  0.350          H  
ATOM  21925 1HG  MET B1425       7.167 -15.004 -46.495  1.00  0.350          H  
ATOM  21926 2HG  MET B1425       7.519 -16.035 -47.864  1.00  0.350          H  
ATOM  21927 1HE  MET B1425       9.210 -13.530 -50.331  1.00  0.350          H  
ATOM  21928 2HE  MET B1425       8.713 -15.202 -50.032  1.00  0.350          H  
ATOM  21929 3HE  MET B1425       7.492 -13.960 -50.317  1.00  0.350          H  
ATOM  21930  N   PHE B1426       2.790 -13.590 -48.220  1.00  0.210          N  
ATOM  21931  CA  PHE B1426       1.604 -13.293 -48.992  1.00  0.200          C  
ATOM  21932  C   PHE B1426       1.300 -11.810 -48.912  1.00  0.190          C  
ATOM  21933  O   PHE B1426       0.783 -11.236 -49.874  1.00  0.190          O  
ATOM  21934  CB  PHE B1426       0.433 -14.145 -48.556  1.00  0.280          C  
ATOM  21935  CG  PHE B1426       0.524 -15.580 -49.071  1.00  0.280          C  
ATOM  21936  CD1 PHE B1426       0.373 -16.656 -48.216  1.00  0.280          C  
ATOM  21937  CD2 PHE B1426       0.764 -15.850 -50.427  1.00  0.280          C  
ATOM  21938  CE1 PHE B1426       0.453 -17.939 -48.678  1.00  0.280          C  
ATOM  21939  CE2 PHE B1426       0.846 -17.124 -50.873  1.00  0.280          C  
ATOM  21940  CZ  PHE B1426       0.690 -18.176 -49.999  1.00  0.280          C  
ATOM  21941  H   PHE B1426       2.708 -14.166 -47.378  1.00  0.250          H  
ATOM  21942  HA  PHE B1426       1.821 -13.514 -50.028  1.00  0.240          H  
ATOM  21943 1HB  PHE B1426       0.419 -14.183 -47.466  1.00  0.340          H  
ATOM  21944 2HB  PHE B1426      -0.490 -13.698 -48.880  1.00  0.340          H  
ATOM  21945  HD1 PHE B1426       0.191 -16.473 -47.164  1.00  0.340          H  
ATOM  21946  HD2 PHE B1426       0.881 -15.042 -51.143  1.00  0.340          H  
ATOM  21947  HE1 PHE B1426       0.329 -18.773 -47.991  1.00  0.340          H  
ATOM  21948  HE2 PHE B1426       1.037 -17.293 -51.918  1.00  0.340          H  
ATOM  21949  HZ  PHE B1426       0.754 -19.195 -50.348  1.00  0.340          H  
ATOM  21950  N   GLY B1427       1.639 -11.187 -47.777  1.00  0.190          N  
ATOM  21951  CA  GLY B1427       1.507  -9.755 -47.604  1.00  0.190          C  
ATOM  21952  C   GLY B1427       2.335  -9.110 -48.712  1.00  0.190          C  
ATOM  21953  O   GLY B1427       1.832  -8.277 -49.463  1.00  0.180          O  
ATOM  21954  H   GLY B1427       1.970 -11.747 -46.985  1.00  0.230          H  
ATOM  21955 1HA  GLY B1427       0.462  -9.453 -47.675  1.00  0.230          H  
ATOM  21956 2HA  GLY B1427       1.887  -9.467 -46.623  1.00  0.230          H  
ATOM  21957  N   MET B1428       3.600  -9.535 -48.832  1.00  0.190          N  
ATOM  21958  CA  MET B1428       4.510  -9.038 -49.862  1.00  0.200          C  
ATOM  21959  C   MET B1428       3.978  -9.256 -51.282  1.00  0.200          C  
ATOM  21960  O   MET B1428       4.111  -8.370 -52.124  1.00  0.200          O  
ATOM  21961  CB  MET B1428       5.881  -9.670 -49.689  1.00  0.280          C  
ATOM  21962  CG  MET B1428       6.608  -9.176 -48.473  1.00  0.280          C  
ATOM  21963  SD  MET B1428       8.154  -9.978 -48.202  1.00  0.280          S  
ATOM  21964  CE  MET B1428       8.684  -9.098 -46.736  1.00  0.280          C  
ATOM  21965  H   MET B1428       3.939 -10.215 -48.141  1.00  0.230          H  
ATOM  21966  HA  MET B1428       4.620  -7.965 -49.716  1.00  0.240          H  
ATOM  21967 1HB  MET B1428       5.776 -10.740 -49.596  1.00  0.330          H  
ATOM  21968 2HB  MET B1428       6.483  -9.487 -50.557  1.00  0.330          H  
ATOM  21969 1HG  MET B1428       6.780  -8.102 -48.559  1.00  0.330          H  
ATOM  21970 2HG  MET B1428       5.991  -9.351 -47.608  1.00  0.330          H  
ATOM  21971 1HE  MET B1428       9.631  -9.481 -46.406  1.00  0.330          H  
ATOM  21972 2HE  MET B1428       8.792  -8.054 -46.969  1.00  0.330          H  
ATOM  21973 3HE  MET B1428       7.953  -9.217 -45.945  1.00  0.330          H  
ATOM  21974  N   VAL B1429       3.365 -10.410 -51.564  1.00  0.190          N  
ATOM  21975  CA  VAL B1429       2.811 -10.606 -52.903  1.00  0.190          C  
ATOM  21976  C   VAL B1429       1.676  -9.608 -53.145  1.00  0.180          C  
ATOM  21977  O   VAL B1429       1.632  -8.950 -54.181  1.00  0.200          O  
ATOM  21978  CB  VAL B1429       2.296 -12.059 -53.125  1.00  0.270          C  
ATOM  21979  CG1 VAL B1429       1.557 -12.170 -54.469  1.00  0.270          C  
ATOM  21980  CG2 VAL B1429       3.459 -13.057 -53.131  1.00  0.270          C  
ATOM  21981  H   VAL B1429       3.347 -11.150 -50.856  1.00  0.230          H  
ATOM  21982  HA  VAL B1429       3.580 -10.400 -53.633  1.00  0.230          H  
ATOM  21983  HB  VAL B1429       1.601 -12.310 -52.323  1.00  0.320          H  
ATOM  21984 1HG1 VAL B1429       1.207 -13.188 -54.597  1.00  0.320          H  
ATOM  21985 2HG1 VAL B1429       0.703 -11.495 -54.497  1.00  0.320          H  
ATOM  21986 3HG1 VAL B1429       2.240 -11.920 -55.285  1.00  0.320          H  
ATOM  21987 1HG2 VAL B1429       3.069 -14.061 -53.274  1.00  0.320          H  
ATOM  21988 2HG2 VAL B1429       4.136 -12.827 -53.939  1.00  0.320          H  
ATOM  21989 3HG2 VAL B1429       3.993 -13.008 -52.188  1.00  0.320          H  
ATOM  21990  N   LEU B1430       0.754  -9.463 -52.192  1.00  0.180          N  
ATOM  21991  CA  LEU B1430      -0.353  -8.522 -52.356  1.00  0.170          C  
ATOM  21992  C   LEU B1430       0.132  -7.088 -52.466  1.00  0.170          C  
ATOM  21993  O   LEU B1430      -0.399  -6.300 -53.261  1.00  0.170          O  
ATOM  21994  CB  LEU B1430      -1.351  -8.668 -51.203  1.00  0.240          C  
ATOM  21995  CG  LEU B1430      -2.203  -9.957 -51.194  1.00  0.240          C  
ATOM  21996  CD1 LEU B1430      -2.991 -10.035 -49.882  1.00  0.240          C  
ATOM  21997  CD2 LEU B1430      -3.167  -9.932 -52.384  1.00  0.240          C  
ATOM  21998  H   LEU B1430       0.825 -10.026 -51.339  1.00  0.220          H  
ATOM  21999  HA  LEU B1430      -0.845  -8.752 -53.291  1.00  0.200          H  
ATOM  22000 1HB  LEU B1430      -0.776  -8.669 -50.278  1.00  0.290          H  
ATOM  22001 2HB  LEU B1430      -2.012  -7.811 -51.187  1.00  0.290          H  
ATOM  22002  HG  LEU B1430      -1.553 -10.834 -51.257  1.00  0.290          H  
ATOM  22003 1HD1 LEU B1430      -3.595 -10.944 -49.867  1.00  0.290          H  
ATOM  22004 2HD1 LEU B1430      -2.294 -10.050 -49.041  1.00  0.290          H  
ATOM  22005 3HD1 LEU B1430      -3.642  -9.166 -49.799  1.00  0.290          H  
ATOM  22006 1HD2 LEU B1430      -3.766 -10.817 -52.362  1.00  0.290          H  
ATOM  22007 2HD2 LEU B1430      -3.808  -9.055 -52.299  1.00  0.290          H  
ATOM  22008 3HD2 LEU B1430      -2.643  -9.898 -53.326  1.00  0.290          H  
ATOM  22009  N   ALA B1431       1.206  -6.777 -51.739  1.00  0.170          N  
ATOM  22010  CA  ALA B1431       1.824  -5.467 -51.725  1.00  0.180          C  
ATOM  22011  C   ALA B1431       2.264  -5.058 -53.114  1.00  0.180          C  
ATOM  22012  O   ALA B1431       2.315  -3.865 -53.398  1.00  0.190          O  
ATOM  22013  CB  ALA B1431       3.034  -5.427 -50.806  1.00  0.250          C  
ATOM  22014  H   ALA B1431       1.575  -7.481 -51.098  1.00  0.200          H  
ATOM  22015  HA  ALA B1431       1.082  -4.753 -51.370  1.00  0.220          H  
ATOM  22016 1HB  ALA B1431       3.449  -4.426 -50.810  1.00  0.300          H  
ATOM  22017 2HB  ALA B1431       2.746  -5.698 -49.796  1.00  0.300          H  
ATOM  22018 3HB  ALA B1431       3.778  -6.122 -51.164  1.00  0.300          H  
ATOM  22019  N   ILE B1432       2.563  -6.013 -54.007  1.00  0.170          N  
ATOM  22020  CA  ILE B1432       3.033  -5.663 -55.332  1.00  0.170          C  
ATOM  22021  C   ILE B1432       1.985  -4.793 -55.999  1.00  0.160          C  
ATOM  22022  O   ILE B1432       2.325  -3.874 -56.733  1.00  0.160          O  
ATOM  22023  CB  ILE B1432       3.396  -6.894 -56.212  1.00  0.240          C  
ATOM  22024  CG1 ILE B1432       4.669  -7.590 -55.630  1.00  0.240          C  
ATOM  22025  CG2 ILE B1432       3.660  -6.456 -57.682  1.00  0.240          C  
ATOM  22026  CD1 ILE B1432       4.999  -8.954 -56.239  1.00  0.240          C  
ATOM  22027  H   ILE B1432       2.440  -7.006 -53.782  1.00  0.200          H  
ATOM  22028  HA  ILE B1432       3.941  -5.078 -55.230  1.00  0.200          H  
ATOM  22029  HB  ILE B1432       2.575  -7.612 -56.181  1.00  0.290          H  
ATOM  22030 1HG1 ILE B1432       5.512  -6.936 -55.777  1.00  0.290          H  
ATOM  22031 2HG1 ILE B1432       4.526  -7.726 -54.557  1.00  0.290          H  
ATOM  22032 1HG2 ILE B1432       3.909  -7.312 -58.297  1.00  0.290          H  
ATOM  22033 2HG2 ILE B1432       2.777  -5.981 -58.101  1.00  0.290          H  
ATOM  22034 3HG2 ILE B1432       4.489  -5.756 -57.692  1.00  0.290          H  
ATOM  22035 1HD1 ILE B1432       5.891  -9.342 -55.777  1.00  0.290          H  
ATOM  22036 2HD1 ILE B1432       4.166  -9.640 -56.069  1.00  0.290          H  
ATOM  22037 3HD1 ILE B1432       5.180  -8.862 -57.304  1.00  0.290          H  
ATOM  22038  N   GLY B1433       0.693  -5.084 -55.818  1.00  0.160          N  
ATOM  22039  CA  GLY B1433      -0.327  -4.277 -56.477  1.00  0.160          C  
ATOM  22040  C   GLY B1433      -0.114  -2.804 -56.188  1.00  0.160          C  
ATOM  22041  O   GLY B1433      -0.061  -1.981 -57.110  1.00  0.170          O  
ATOM  22042  H   GLY B1433       0.407  -5.818 -55.167  1.00  0.190          H  
ATOM  22043 1HA  GLY B1433      -0.301  -4.449 -57.552  1.00  0.190          H  
ATOM  22044 2HA  GLY B1433      -1.309  -4.573 -56.112  1.00  0.190          H  
ATOM  22045  N   ILE B1434      -0.035  -2.471 -54.904  1.00  0.160          N  
ATOM  22046  CA  ILE B1434       0.151  -1.097 -54.474  1.00  0.160          C  
ATOM  22047  C   ILE B1434       1.520  -0.554 -54.877  1.00  0.150          C  
ATOM  22048  O   ILE B1434       1.606   0.597 -55.313  1.00  0.140          O  
ATOM  22049  CB  ILE B1434      -0.091  -0.923 -52.959  1.00  0.220          C  
ATOM  22050  CG1 ILE B1434      -1.613  -1.188 -52.655  1.00  0.220          C  
ATOM  22051  CG2 ILE B1434       0.298   0.540 -52.551  1.00  0.220          C  
ATOM  22052  CD1 ILE B1434      -1.974  -1.350 -51.190  1.00  0.220          C  
ATOM  22053  H   ILE B1434      -0.101  -3.216 -54.220  1.00  0.190          H  
ATOM  22054  HA  ILE B1434      -0.596  -0.489 -54.980  1.00  0.190          H  
ATOM  22055  HB  ILE B1434       0.502  -1.649 -52.395  1.00  0.270          H  
ATOM  22056 1HG1 ILE B1434      -2.193  -0.357 -53.055  1.00  0.270          H  
ATOM  22057 2HG1 ILE B1434      -1.915  -2.100 -53.168  1.00  0.270          H  
ATOM  22058 1HG2 ILE B1434       0.119   0.702 -51.518  1.00  0.270          H  
ATOM  22059 2HG2 ILE B1434       1.355   0.734 -52.749  1.00  0.270          H  
ATOM  22060 3HG2 ILE B1434      -0.304   1.247 -53.126  1.00  0.270          H  
ATOM  22061 1HD1 ILE B1434      -3.045  -1.530 -51.107  1.00  0.270          H  
ATOM  22062 2HD1 ILE B1434      -1.430  -2.200 -50.772  1.00  0.270          H  
ATOM  22063 3HD1 ILE B1434      -1.723  -0.460 -50.638  1.00  0.270          H  
ATOM  22064  N   LEU B1435       2.585  -1.348 -54.693  1.00  0.150          N  
ATOM  22065  CA  LEU B1435       3.936  -0.878 -54.985  1.00  0.150          C  
ATOM  22066  C   LEU B1435       4.081  -0.500 -56.472  1.00  0.150          C  
ATOM  22067  O   LEU B1435       4.673   0.539 -56.814  1.00  0.140          O  
ATOM  22068  CB  LEU B1435       4.951  -2.009 -54.669  1.00  0.210          C  
ATOM  22069  CG  LEU B1435       5.135  -2.503 -53.176  1.00  0.210          C  
ATOM  22070  CD1 LEU B1435       6.088  -3.701 -53.135  1.00  0.210          C  
ATOM  22071  CD2 LEU B1435       5.574  -1.447 -52.408  1.00  0.210          C  
ATOM  22072  H   LEU B1435       2.449  -2.291 -54.323  1.00  0.180          H  
ATOM  22073  HA  LEU B1435       4.133   0.016 -54.397  1.00  0.180          H  
ATOM  22074 1HB  LEU B1435       4.697  -2.869 -55.275  1.00  0.250          H  
ATOM  22075 2HB  LEU B1435       5.925  -1.644 -54.970  1.00  0.250          H  
ATOM  22076  HG  LEU B1435       4.219  -2.820 -52.768  1.00  0.250          H  
ATOM  22077 1HD1 LEU B1435       6.208  -4.038 -52.103  1.00  0.250          H  
ATOM  22078 2HD1 LEU B1435       5.678  -4.516 -53.725  1.00  0.250          H  
ATOM  22079 3HD1 LEU B1435       7.056  -3.418 -53.529  1.00  0.250          H  
ATOM  22080 1HD2 LEU B1435       5.712  -1.743 -51.386  1.00  0.250          H  
ATOM  22081 2HD2 LEU B1435       6.497  -1.068 -52.806  1.00  0.250          H  
ATOM  22082 3HD2 LEU B1435       4.810  -0.704 -52.458  1.00  0.250          H  
ATOM  22083  N   VAL B1436       3.497  -1.322 -57.348  1.00  0.150          N  
ATOM  22084  CA  VAL B1436       3.514  -1.079 -58.779  1.00  0.150          C  
ATOM  22085  C   VAL B1436       2.696   0.147 -59.099  1.00  0.150          C  
ATOM  22086  O   VAL B1436       3.149   1.018 -59.836  1.00  0.140          O  
ATOM  22087  CB  VAL B1436       2.980  -2.298 -59.552  1.00  0.210          C  
ATOM  22088  CG1 VAL B1436       2.802  -1.985 -61.009  1.00  0.210          C  
ATOM  22089  CG2 VAL B1436       3.936  -3.395 -59.429  1.00  0.210          C  
ATOM  22090  H   VAL B1436       3.038  -2.165 -56.996  1.00  0.180          H  
ATOM  22091  HA  VAL B1436       4.544  -0.902 -59.086  1.00  0.180          H  
ATOM  22092  HB  VAL B1436       2.013  -2.591 -59.130  1.00  0.250          H  
ATOM  22093 1HG1 VAL B1436       2.421  -2.860 -61.528  1.00  0.250          H  
ATOM  22094 2HG1 VAL B1436       2.099  -1.196 -61.089  1.00  0.250          H  
ATOM  22095 3HG1 VAL B1436       3.753  -1.681 -61.450  1.00  0.250          H  
ATOM  22096 1HG2 VAL B1436       3.550  -4.250 -59.947  1.00  0.250          H  
ATOM  22097 2HG2 VAL B1436       4.885  -3.097 -59.860  1.00  0.250          H  
ATOM  22098 3HG2 VAL B1436       4.068  -3.628 -58.391  1.00  0.250          H  
ATOM  22099  N   ASP B1437       1.497   0.242 -58.532  1.00  0.150          N  
ATOM  22100  CA  ASP B1437       0.633   1.375 -58.777  1.00  0.140          C  
ATOM  22101  C   ASP B1437       1.346   2.695 -58.492  1.00  0.140          C  
ATOM  22102  O   ASP B1437       1.335   3.602 -59.326  1.00  0.150          O  
ATOM  22103  CB  ASP B1437      -0.598   1.230 -57.899  1.00  0.200          C  
ATOM  22104  CG  ASP B1437      -1.650   2.248 -58.092  1.00  0.200          C  
ATOM  22105  OD1 ASP B1437      -2.282   2.315 -59.125  1.00  0.200          O  
ATOM  22106  OD2 ASP B1437      -1.806   2.996 -57.173  1.00  0.200          O  
ATOM  22107  H   ASP B1437       1.139  -0.521 -57.950  1.00  0.180          H  
ATOM  22108  HA  ASP B1437       0.327   1.360 -59.821  1.00  0.170          H  
ATOM  22109 1HB  ASP B1437      -1.017   0.245 -58.039  1.00  0.240          H  
ATOM  22110 2HB  ASP B1437      -0.286   1.276 -56.862  1.00  0.240          H  
ATOM  22111  N   ASP B1438       2.040   2.813 -57.350  1.00  0.140          N  
ATOM  22112  CA  ASP B1438       2.723   4.079 -57.093  1.00  0.140          C  
ATOM  22113  C   ASP B1438       3.723   4.418 -58.192  1.00  0.150          C  
ATOM  22114  O   ASP B1438       3.761   5.557 -58.681  1.00  0.150          O  
ATOM  22115  CB  ASP B1438       3.466   4.031 -55.760  1.00  0.200          C  
ATOM  22116  CG  ASP B1438       2.588   4.139 -54.526  1.00  0.200          C  
ATOM  22117  OD1 ASP B1438       1.464   4.609 -54.610  1.00  0.200          O  
ATOM  22118  OD2 ASP B1438       3.030   3.708 -53.504  1.00  0.200          O  
ATOM  22119  H   ASP B1438       2.044   2.048 -56.662  1.00  0.170          H  
ATOM  22120  HA  ASP B1438       1.978   4.870 -57.058  1.00  0.170          H  
ATOM  22121 1HB  ASP B1438       4.016   3.081 -55.704  1.00  0.240          H  
ATOM  22122 2HB  ASP B1438       4.199   4.820 -55.738  1.00  0.240          H  
ATOM  22123  N   ALA B1439       4.517   3.426 -58.611  1.00  0.140          N  
ATOM  22124  CA  ALA B1439       5.477   3.660 -59.681  1.00  0.150          C  
ATOM  22125  C   ALA B1439       4.788   4.018 -61.010  1.00  0.150          C  
ATOM  22126  O   ALA B1439       5.264   4.903 -61.728  1.00  0.160          O  
ATOM  22127  CB  ALA B1439       6.353   2.451 -59.861  1.00  0.210          C  
ATOM  22128  H   ALA B1439       4.463   2.507 -58.147  1.00  0.170          H  
ATOM  22129  HA  ALA B1439       6.100   4.503 -59.390  1.00  0.180          H  
ATOM  22130 1HB  ALA B1439       7.078   2.671 -60.636  1.00  0.250          H  
ATOM  22131 2HB  ALA B1439       6.859   2.232 -58.932  1.00  0.250          H  
ATOM  22132 3HB  ALA B1439       5.731   1.605 -60.141  1.00  0.250          H  
ATOM  22133  N   ILE B1440       3.653   3.361 -61.325  1.00  0.150          N  
ATOM  22134  CA  ILE B1440       2.917   3.629 -62.570  1.00  0.150          C  
ATOM  22135  C   ILE B1440       2.418   5.035 -62.591  1.00  0.150          C  
ATOM  22136  O   ILE B1440       2.546   5.731 -63.588  1.00  0.150          O  
ATOM  22137  CB  ILE B1440       1.669   2.730 -62.780  1.00  0.210          C  
ATOM  22138  CG1 ILE B1440       2.079   1.322 -63.021  1.00  0.210          C  
ATOM  22139  CG2 ILE B1440       0.805   3.259 -64.004  1.00  0.210          C  
ATOM  22140  CD1 ILE B1440       0.940   0.327 -62.941  1.00  0.210          C  
ATOM  22141  H   ILE B1440       3.336   2.617 -60.694  1.00  0.180          H  
ATOM  22142  HA  ILE B1440       3.596   3.488 -63.409  1.00  0.180          H  
ATOM  22143  HB  ILE B1440       1.059   2.747 -61.875  1.00  0.250          H  
ATOM  22144 1HG1 ILE B1440       2.509   1.287 -63.991  1.00  0.250          H  
ATOM  22145 2HG1 ILE B1440       2.839   1.046 -62.301  1.00  0.250          H  
ATOM  22146 1HG2 ILE B1440      -0.076   2.648 -64.147  1.00  0.250          H  
ATOM  22147 2HG2 ILE B1440       0.470   4.279 -63.838  1.00  0.250          H  
ATOM  22148 3HG2 ILE B1440       1.411   3.227 -64.905  1.00  0.250          H  
ATOM  22149 1HD1 ILE B1440       1.311  -0.663 -63.132  1.00  0.250          H  
ATOM  22150 2HD1 ILE B1440       0.511   0.358 -61.952  1.00  0.250          H  
ATOM  22151 3HD1 ILE B1440       0.179   0.548 -63.661  1.00  0.250          H  
ATOM  22152  N   ILE B1441       1.827   5.474 -61.503  1.00  0.150          N  
ATOM  22153  CA  ILE B1441       1.260   6.803 -61.466  1.00  0.150          C  
ATOM  22154  C   ILE B1441       2.317   7.843 -61.728  1.00  0.150          C  
ATOM  22155  O   ILE B1441       2.089   8.762 -62.524  1.00  0.170          O  
ATOM  22156  CB  ILE B1441       0.580   7.035 -60.126  1.00  0.210          C  
ATOM  22157  CG1 ILE B1441      -0.633   6.119 -60.084  1.00  0.210          C  
ATOM  22158  CG2 ILE B1441       0.183   8.549 -59.964  1.00  0.210          C  
ATOM  22159  CD1 ILE B1441      -1.179   5.955 -58.772  1.00  0.210          C  
ATOM  22160  H   ILE B1441       1.744   4.841 -60.700  1.00  0.180          H  
ATOM  22161  HA  ILE B1441       0.510   6.876 -62.251  1.00  0.180          H  
ATOM  22162  HB  ILE B1441       1.254   6.732 -59.317  1.00  0.250          H  
ATOM  22163 1HG1 ILE B1441      -1.408   6.532 -60.726  1.00  0.250          H  
ATOM  22164 2HG1 ILE B1441      -0.366   5.133 -60.462  1.00  0.250          H  
ATOM  22165 1HG2 ILE B1441      -0.311   8.717 -59.015  1.00  0.250          H  
ATOM  22166 2HG2 ILE B1441       1.069   9.169 -60.003  1.00  0.250          H  
ATOM  22167 3HG2 ILE B1441      -0.485   8.831 -60.772  1.00  0.250          H  
ATOM  22168 1HD1 ILE B1441      -2.041   5.281 -58.830  1.00  0.250          H  
ATOM  22169 2HD1 ILE B1441      -0.423   5.509 -58.127  1.00  0.250          H  
ATOM  22170 3HD1 ILE B1441      -1.482   6.903 -58.369  1.00  0.250          H  
ATOM  22171  N   VAL B1442       3.480   7.714 -61.090  1.00  0.160          N  
ATOM  22172  CA  VAL B1442       4.504   8.705 -61.342  1.00  0.170          C  
ATOM  22173  C   VAL B1442       4.991   8.639 -62.792  1.00  0.170          C  
ATOM  22174  O   VAL B1442       5.063   9.673 -63.456  1.00  0.180          O  
ATOM  22175  CB  VAL B1442       5.733   8.518 -60.423  1.00  0.230          C  
ATOM  22176  CG1 VAL B1442       6.860   9.520 -60.852  1.00  0.230          C  
ATOM  22177  CG2 VAL B1442       5.370   8.704 -58.936  1.00  0.230          C  
ATOM  22178  H   VAL B1442       3.614   6.944 -60.423  1.00  0.190          H  
ATOM  22179  HA  VAL B1442       4.081   9.687 -61.176  1.00  0.200          H  
ATOM  22180  HB  VAL B1442       6.098   7.517 -60.562  1.00  0.280          H  
ATOM  22181 1HG1 VAL B1442       7.735   9.387 -60.225  1.00  0.280          H  
ATOM  22182 2HG1 VAL B1442       7.141   9.365 -61.882  1.00  0.280          H  
ATOM  22183 3HG1 VAL B1442       6.493  10.530 -60.738  1.00  0.280          H  
ATOM  22184 1HG2 VAL B1442       6.259   8.538 -58.320  1.00  0.280          H  
ATOM  22185 2HG2 VAL B1442       5.015   9.692 -58.765  1.00  0.280          H  
ATOM  22186 3HG2 VAL B1442       4.601   7.990 -58.653  1.00  0.280          H  
ATOM  22187  N   VAL B1443       5.330   7.444 -63.298  1.00  0.170          N  
ATOM  22188  CA  VAL B1443       5.886   7.378 -64.648  1.00  0.180          C  
ATOM  22189  C   VAL B1443       4.881   7.811 -65.694  1.00  0.180          C  
ATOM  22190  O   VAL B1443       5.228   8.567 -66.607  1.00  0.190          O  
ATOM  22191  CB  VAL B1443       6.406   5.967 -64.992  1.00  0.250          C  
ATOM  22192  CG1 VAL B1443       6.835   5.898 -66.499  1.00  0.250          C  
ATOM  22193  CG2 VAL B1443       7.581   5.635 -64.113  1.00  0.250          C  
ATOM  22194  H   VAL B1443       5.222   6.595 -62.733  1.00  0.200          H  
ATOM  22195  HA  VAL B1443       6.732   8.061 -64.694  1.00  0.220          H  
ATOM  22196  HB  VAL B1443       5.608   5.239 -64.822  1.00  0.300          H  
ATOM  22197 1HG1 VAL B1443       7.212   4.905 -66.729  1.00  0.300          H  
ATOM  22198 2HG1 VAL B1443       5.995   6.115 -67.163  1.00  0.300          H  
ATOM  22199 3HG1 VAL B1443       7.617   6.625 -66.672  1.00  0.300          H  
ATOM  22200 1HG2 VAL B1443       7.925   4.648 -64.355  1.00  0.300          H  
ATOM  22201 2HG2 VAL B1443       8.370   6.339 -64.292  1.00  0.300          H  
ATOM  22202 3HG2 VAL B1443       7.292   5.673 -63.066  1.00  0.300          H  
ATOM  22203  N   GLU B1444       3.649   7.321 -65.595  1.00  0.170          N  
ATOM  22204  CA  GLU B1444       2.636   7.680 -66.558  1.00  0.170          C  
ATOM  22205  C   GLU B1444       2.279   9.138 -66.532  1.00  0.180          C  
ATOM  22206  O   GLU B1444       2.086   9.724 -67.596  1.00  0.200          O  
ATOM  22207  CB  GLU B1444       1.385   6.853 -66.350  1.00  0.240          C  
ATOM  22208  CG  GLU B1444       1.530   5.469 -66.819  1.00  0.240          C  
ATOM  22209  CD  GLU B1444       1.628   5.484 -68.275  1.00  0.240          C  
ATOM  22210  OE1 GLU B1444       0.833   6.180 -68.842  1.00  0.240          O  
ATOM  22211  OE2 GLU B1444       2.491   4.878 -68.853  1.00  0.240          O  
ATOM  22212  H   GLU B1444       3.407   6.698 -64.830  1.00  0.200          H  
ATOM  22213  HA  GLU B1444       3.029   7.458 -67.551  1.00  0.200          H  
ATOM  22214 1HB  GLU B1444       1.123   6.841 -65.296  1.00  0.290          H  
ATOM  22215 2HB  GLU B1444       0.555   7.312 -66.883  1.00  0.290          H  
ATOM  22216 1HG  GLU B1444       2.427   5.018 -66.394  1.00  0.290          H  
ATOM  22217 2HG  GLU B1444       0.661   4.895 -66.513  1.00  0.290          H  
ATOM  22218  N   ASN B1445       2.211   9.775 -65.356  1.00  0.180          N  
ATOM  22219  CA  ASN B1445       1.880  11.184 -65.383  1.00  0.200          C  
ATOM  22220  C   ASN B1445       3.011  11.943 -66.085  1.00  0.210          C  
ATOM  22221  O   ASN B1445       2.751  12.876 -66.846  1.00  0.230          O  
ATOM  22222  CB  ASN B1445       1.576  11.721 -63.992  1.00  0.270          C  
ATOM  22223  CG  ASN B1445       0.906  13.100 -64.039  1.00  0.270          C  
ATOM  22224  OD1 ASN B1445      -0.094  13.285 -64.759  1.00  0.270          O  
ATOM  22225  ND2 ASN B1445       1.406  14.040 -63.297  1.00  0.270          N  
ATOM  22226  H   ASN B1445       2.323   9.292 -64.459  1.00  0.220          H  
ATOM  22227  HA  ASN B1445       0.983  11.314 -65.985  1.00  0.240          H  
ATOM  22228 1HB  ASN B1445       0.920  11.023 -63.467  1.00  0.330          H  
ATOM  22229 2HB  ASN B1445       2.503  11.785 -63.416  1.00  0.330          H  
ATOM  22230 1HD2 ASN B1445       0.998  14.979 -63.301  1.00  0.330          H  
ATOM  22231 2HD2 ASN B1445       2.206  13.856 -62.732  1.00  0.330          H  
ATOM  22232  N   VAL B1446       4.269  11.511 -65.891  1.00  0.200          N  
ATOM  22233  CA  VAL B1446       5.375  12.196 -66.551  1.00  0.200          C  
ATOM  22234  C   VAL B1446       5.309  12.010 -68.065  1.00  0.210          C  
ATOM  22235  O   VAL B1446       5.447  12.987 -68.809  1.00  0.220          O  
ATOM  22236  CB  VAL B1446       6.742  11.701 -66.028  1.00  0.280          C  
ATOM  22237  CG1 VAL B1446       7.889  12.317 -66.842  1.00  0.280          C  
ATOM  22238  CG2 VAL B1446       6.875  12.099 -64.628  1.00  0.280          C  
ATOM  22239  H   VAL B1446       4.451  10.755 -65.219  1.00  0.240          H  
ATOM  22240  HA  VAL B1446       5.295  13.260 -66.332  1.00  0.240          H  
ATOM  22241  HB  VAL B1446       6.802  10.613 -66.115  1.00  0.340          H  
ATOM  22242 1HG1 VAL B1446       8.836  11.977 -66.448  1.00  0.340          H  
ATOM  22243 2HG1 VAL B1446       7.813  12.037 -67.876  1.00  0.340          H  
ATOM  22244 3HG1 VAL B1446       7.840  13.384 -66.754  1.00  0.340          H  
ATOM  22245 1HG2 VAL B1446       7.835  11.774 -64.231  1.00  0.340          H  
ATOM  22246 2HG2 VAL B1446       6.797  13.146 -64.617  1.00  0.340          H  
ATOM  22247 3HG2 VAL B1446       6.090  11.684 -64.038  1.00  0.340          H  
ATOM  22248  N   GLU B1447       5.116  10.769 -68.538  1.00  0.200          N  
ATOM  22249  CA  GLU B1447       5.043  10.561 -69.980  1.00  0.210          C  
ATOM  22250  C   GLU B1447       3.833  11.277 -70.572  1.00  0.230          C  
ATOM  22251  O   GLU B1447       3.910  11.801 -71.687  1.00  0.240          O  
ATOM  22252  CB  GLU B1447       5.030   9.081 -70.367  1.00  0.290          C  
ATOM  22253  CG  GLU B1447       6.360   8.332 -70.151  1.00  0.290          C  
ATOM  22254  CD  GLU B1447       6.308   6.925 -70.691  1.00  0.290          C  
ATOM  22255  OE1 GLU B1447       5.257   6.536 -71.135  1.00  0.290          O  
ATOM  22256  OE2 GLU B1447       7.312   6.259 -70.686  1.00  0.290          O  
ATOM  22257  H   GLU B1447       5.021   9.984 -67.884  1.00  0.240          H  
ATOM  22258  HA  GLU B1447       5.929  10.999 -70.425  1.00  0.250          H  
ATOM  22259 1HB  GLU B1447       4.266   8.566 -69.776  1.00  0.350          H  
ATOM  22260 2HB  GLU B1447       4.754   8.982 -71.415  1.00  0.350          H  
ATOM  22261 1HG  GLU B1447       7.166   8.878 -70.641  1.00  0.350          H  
ATOM  22262 2HG  GLU B1447       6.571   8.300 -69.081  1.00  0.350          H  
ATOM  22263  N   ARG B1448       2.720  11.311 -69.831  1.00  0.230          N  
ATOM  22264  CA  ARG B1448       1.523  11.996 -70.270  1.00  0.260          C  
ATOM  22265  C   ARG B1448       1.830  13.462 -70.502  1.00  0.250          C  
ATOM  22266  O   ARG B1448       1.543  13.986 -71.580  1.00  0.270          O  
ATOM  22267  CB  ARG B1448       0.423  11.885 -69.237  1.00  0.350          C  
ATOM  22268  CG  ARG B1448      -0.873  12.528 -69.625  1.00  0.350          C  
ATOM  22269  CD  ARG B1448      -1.834  12.532 -68.511  1.00  0.350          C  
ATOM  22270  NE  ARG B1448      -1.429  13.419 -67.390  1.00  0.350          N  
ATOM  22271  CZ  ARG B1448      -1.555  14.771 -67.366  1.00  0.350          C  
ATOM  22272  NH1 ARG B1448      -2.048  15.445 -68.393  1.00  0.350          N  
ATOM  22273  NH2 ARG B1448      -1.178  15.417 -66.277  1.00  0.350          N  
ATOM  22274  H   ARG B1448       2.691  10.820 -68.936  1.00  0.280          H  
ATOM  22275  HA  ARG B1448       1.183  11.551 -71.203  1.00  0.310          H  
ATOM  22276 1HB  ARG B1448       0.228  10.836 -69.025  1.00  0.420          H  
ATOM  22277 2HB  ARG B1448       0.751  12.345 -68.313  1.00  0.420          H  
ATOM  22278 1HG  ARG B1448      -0.699  13.557 -69.934  1.00  0.420          H  
ATOM  22279 2HG  ARG B1448      -1.317  11.981 -70.455  1.00  0.420          H  
ATOM  22280 1HD  ARG B1448      -2.781  12.857 -68.892  1.00  0.420          H  
ATOM  22281 2HD  ARG B1448      -1.936  11.520 -68.120  1.00  0.420          H  
ATOM  22282  HE  ARG B1448      -1.031  12.994 -66.540  1.00  0.420          H  
ATOM  22283 1HH1 ARG B1448      -2.348  14.972 -69.266  1.00  0.420          H  
ATOM  22284 2HH1 ARG B1448      -2.131  16.450 -68.352  1.00  0.420          H  
ATOM  22285 1HH2 ARG B1448      -0.790  14.876 -65.494  1.00  0.420          H  
ATOM  22286 2HH2 ARG B1448      -1.264  16.418 -66.220  1.00  0.420          H  
ATOM  22287  N   LEU B1449       2.456  14.120 -69.517  1.00  0.240          N  
ATOM  22288  CA  LEU B1449       2.773  15.527 -69.677  1.00  0.240          C  
ATOM  22289  C   LEU B1449       3.706  15.741 -70.836  1.00  0.250          C  
ATOM  22290  O   LEU B1449       3.565  16.723 -71.563  1.00  0.260          O  
ATOM  22291  CB  LEU B1449       3.440  16.112 -68.431  1.00  0.340          C  
ATOM  22292  CG  LEU B1449       2.592  16.291 -67.173  1.00  0.340          C  
ATOM  22293  CD1 LEU B1449       3.508  16.696 -66.048  1.00  0.340          C  
ATOM  22294  CD2 LEU B1449       1.537  17.367 -67.392  1.00  0.340          C  
ATOM  22295  H   LEU B1449       2.680  13.636 -68.642  1.00  0.290          H  
ATOM  22296  HA  LEU B1449       1.852  16.061 -69.891  1.00  0.290          H  
ATOM  22297 1HB  LEU B1449       4.274  15.459 -68.167  1.00  0.400          H  
ATOM  22298 2HB  LEU B1449       3.832  17.083 -68.690  1.00  0.400          H  
ATOM  22299  HG  LEU B1449       2.111  15.348 -66.907  1.00  0.400          H  
ATOM  22300 1HD1 LEU B1449       2.931  16.824 -65.134  1.00  0.400          H  
ATOM  22301 2HD1 LEU B1449       4.253  15.930 -65.910  1.00  0.400          H  
ATOM  22302 3HD1 LEU B1449       3.996  17.623 -66.300  1.00  0.400          H  
ATOM  22303 1HD2 LEU B1449       0.968  17.485 -66.477  1.00  0.400          H  
ATOM  22304 2HD2 LEU B1449       2.018  18.316 -67.648  1.00  0.400          H  
ATOM  22305 3HD2 LEU B1449       0.862  17.085 -68.193  1.00  0.400          H  
ATOM  22306  N   MET B1450       4.676  14.848 -71.043  1.00  0.240          N  
ATOM  22307  CA  MET B1450       5.535  15.079 -72.189  1.00  0.250          C  
ATOM  22308  C   MET B1450       4.703  14.993 -73.477  1.00  0.270          C  
ATOM  22309  O   MET B1450       4.757  15.878 -74.333  1.00  0.290          O  
ATOM  22310  CB  MET B1450       6.687  14.082 -72.251  1.00  0.350          C  
ATOM  22311  CG  MET B1450       7.729  14.243 -71.183  1.00  0.350          C  
ATOM  22312  SD  MET B1450       9.204  13.256 -71.472  1.00  0.350          S  
ATOM  22313  CE  MET B1450       8.775  11.609 -70.998  1.00  0.350          C  
ATOM  22314  H   MET B1450       4.822  14.064 -70.395  1.00  0.290          H  
ATOM  22315  HA  MET B1450       5.950  16.081 -72.119  1.00  0.300          H  
ATOM  22316 1HB  MET B1450       6.294  13.072 -72.213  1.00  0.420          H  
ATOM  22317 2HB  MET B1450       7.202  14.219 -73.194  1.00  0.420          H  
ATOM  22318 1HG  MET B1450       8.018  15.280 -71.120  1.00  0.420          H  
ATOM  22319 2HG  MET B1450       7.302  13.944 -70.234  1.00  0.420          H  
ATOM  22320 1HE  MET B1450       9.630  10.967 -71.160  1.00  0.420          H  
ATOM  22321 2HE  MET B1450       8.496  11.586 -69.960  1.00  0.420          H  
ATOM  22322 3HE  MET B1450       7.961  11.258 -71.600  1.00  0.420          H  
ATOM  22323  N   ALA B1451       3.852  13.973 -73.588  1.00  0.270          N  
ATOM  22324  CA  ALA B1451       3.032  13.801 -74.781  1.00  0.290          C  
ATOM  22325  C   ALA B1451       2.082  14.984 -75.024  1.00  0.310          C  
ATOM  22326  O   ALA B1451       1.815  15.354 -76.170  1.00  0.340          O  
ATOM  22327  CB  ALA B1451       2.228  12.519 -74.667  1.00  0.400          C  
ATOM  22328  H   ALA B1451       3.805  13.270 -72.845  1.00  0.320          H  
ATOM  22329  HA  ALA B1451       3.702  13.732 -75.636  1.00  0.350          H  
ATOM  22330 1HB  ALA B1451       1.645  12.372 -75.575  1.00  0.480          H  
ATOM  22331 2HB  ALA B1451       2.910  11.679 -74.525  1.00  0.480          H  
ATOM  22332 3HB  ALA B1451       1.560  12.592 -73.809  1.00  0.480          H  
ATOM  22333  N   GLU B1452       1.535  15.573 -73.965  1.00  0.300          N  
ATOM  22334  CA  GLU B1452       0.616  16.689 -74.157  1.00  0.300          C  
ATOM  22335  C   GLU B1452       1.309  18.050 -74.356  1.00  0.320          C  
ATOM  22336  O   GLU B1452       0.826  18.879 -75.131  1.00  0.340          O  
ATOM  22337  CB  GLU B1452      -0.364  16.794 -72.974  1.00  0.420          C  
ATOM  22338  CG  GLU B1452      -1.373  15.621 -72.833  1.00  0.420          C  
ATOM  22339  CD  GLU B1452      -2.334  15.801 -71.659  1.00  0.420          C  
ATOM  22340  OE1 GLU B1452      -2.366  16.887 -71.117  1.00  0.420          O  
ATOM  22341  OE2 GLU B1452      -2.994  14.844 -71.266  1.00  0.420          O  
ATOM  22342  H   GLU B1452       1.720  15.194 -73.030  1.00  0.360          H  
ATOM  22343  HA  GLU B1452       0.031  16.485 -75.052  1.00  0.360          H  
ATOM  22344 1HB  GLU B1452       0.212  16.841 -72.045  1.00  0.500          H  
ATOM  22345 2HB  GLU B1452      -0.928  17.721 -73.054  1.00  0.500          H  
ATOM  22346 1HG  GLU B1452      -1.947  15.539 -73.755  1.00  0.500          H  
ATOM  22347 2HG  GLU B1452      -0.813  14.694 -72.702  1.00  0.500          H  
ATOM  22348  N   GLU B1453       2.424  18.296 -73.656  1.00  0.310          N  
ATOM  22349  CA  GLU B1453       3.080  19.604 -73.695  1.00  0.340          C  
ATOM  22350  C   GLU B1453       4.432  19.723 -74.445  1.00  0.350          C  
ATOM  22351  O   GLU B1453       4.830  20.836 -74.790  1.00  0.380          O  
ATOM  22352  CB  GLU B1453       3.233  20.117 -72.256  1.00  0.460          C  
ATOM  22353  CG  GLU B1453       1.901  20.346 -71.524  1.00  0.460          C  
ATOM  22354  CD  GLU B1453       2.039  20.938 -70.117  1.00  0.460          C  
ATOM  22355  OE1 GLU B1453       3.078  21.488 -69.803  1.00  0.460          O  
ATOM  22356  OE2 GLU B1453       1.089  20.847 -69.369  1.00  0.460          O  
ATOM  22357  H   GLU B1453       2.788  17.592 -73.011  1.00  0.370          H  
ATOM  22358  HA  GLU B1453       2.392  20.284 -74.196  1.00  0.410          H  
ATOM  22359 1HB  GLU B1453       3.750  19.362 -71.683  1.00  0.560          H  
ATOM  22360 2HB  GLU B1453       3.826  21.031 -72.235  1.00  0.560          H  
ATOM  22361 1HG  GLU B1453       1.283  21.009 -72.128  1.00  0.560          H  
ATOM  22362 2HG  GLU B1453       1.383  19.388 -71.450  1.00  0.560          H  
ATOM  22363  N   GLY B1454       5.167  18.624 -74.676  1.00  0.330          N  
ATOM  22364  CA  GLY B1454       6.493  18.715 -75.307  1.00  0.340          C  
ATOM  22365  C   GLY B1454       7.628  19.096 -74.335  1.00  0.330          C  
ATOM  22366  O   GLY B1454       8.628  19.698 -74.733  1.00  0.340          O  
ATOM  22367  H   GLY B1454       4.836  17.691 -74.438  1.00  0.400          H  
ATOM  22368 1HA  GLY B1454       6.722  17.744 -75.754  1.00  0.410          H  
ATOM  22369 2HA  GLY B1454       6.454  19.430 -76.126  1.00  0.410          H  
ATOM  22370  N   LEU B1455       7.441  18.776 -73.060  1.00  0.310          N  
ATOM  22371  CA  LEU B1455       8.398  19.063 -71.988  1.00  0.290          C  
ATOM  22372  C   LEU B1455       9.536  18.056 -71.999  1.00  0.280          C  
ATOM  22373  O   LEU B1455       9.338  16.908 -72.384  1.00  0.290          O  
ATOM  22374  CB  LEU B1455       7.710  18.932 -70.628  1.00  0.410          C  
ATOM  22375  CG  LEU B1455       6.549  19.849 -70.313  1.00  0.410          C  
ATOM  22376  CD1 LEU B1455       5.966  19.438 -68.960  1.00  0.410          C  
ATOM  22377  CD2 LEU B1455       6.985  21.297 -70.287  1.00  0.410          C  
ATOM  22378  H   LEU B1455       6.600  18.264 -72.845  1.00  0.370          H  
ATOM  22379  HA  LEU B1455       8.815  20.058 -72.133  1.00  0.350          H  
ATOM  22380 1HB  LEU B1455       7.318  17.931 -70.581  1.00  0.500          H  
ATOM  22381 2HB  LEU B1455       8.449  19.033 -69.852  1.00  0.500          H  
ATOM  22382  HG  LEU B1455       5.798  19.724 -71.058  1.00  0.500          H  
ATOM  22383 1HD1 LEU B1455       5.106  20.068 -68.733  1.00  0.500          H  
ATOM  22384 2HD1 LEU B1455       5.652  18.405 -69.007  1.00  0.500          H  
ATOM  22385 3HD1 LEU B1455       6.719  19.560 -68.185  1.00  0.500          H  
ATOM  22386 1HD2 LEU B1455       6.118  21.922 -70.058  1.00  0.500          H  
ATOM  22387 2HD2 LEU B1455       7.749  21.443 -69.528  1.00  0.500          H  
ATOM  22388 3HD2 LEU B1455       7.380  21.586 -71.258  1.00  0.500          H  
ATOM  22389  N   SER B1456      10.720  18.450 -71.546  1.00  0.280          N  
ATOM  22390  CA  SER B1456      11.800  17.477 -71.424  1.00  0.280          C  
ATOM  22391  C   SER B1456      11.441  16.525 -70.274  1.00  0.270          C  
ATOM  22392  O   SER B1456      10.653  16.909 -69.411  1.00  0.280          O  
ATOM  22393  CB  SER B1456      13.102  18.211 -71.125  1.00  0.390          C  
ATOM  22394  OG  SER B1456      13.086  18.786 -69.830  1.00  0.390          O  
ATOM  22395  H   SER B1456      10.873  19.421 -71.292  1.00  0.340          H  
ATOM  22396  HA  SER B1456      11.883  16.938 -72.365  1.00  0.340          H  
ATOM  22397 1HB  SER B1456      13.949  17.542 -71.217  1.00  0.470          H  
ATOM  22398 2HB  SER B1456      13.237  19.000 -71.864  1.00  0.470          H  
ATOM  22399  HG  SER B1456      13.861  19.370 -69.789  1.00  0.470          H  
ATOM  22400  N   PRO B1457      12.013  15.301 -70.179  1.00  0.260          N  
ATOM  22401  CA  PRO B1457      11.816  14.376 -69.064  1.00  0.250          C  
ATOM  22402  C   PRO B1457      12.036  15.043 -67.711  1.00  0.240          C  
ATOM  22403  O   PRO B1457      11.295  14.770 -66.769  1.00  0.230          O  
ATOM  22404  CB  PRO B1457      12.860  13.299 -69.356  1.00  0.380          C  
ATOM  22405  CG  PRO B1457      12.965  13.292 -70.868  1.00  0.380          C  
ATOM  22406  CD  PRO B1457      12.841  14.754 -71.273  1.00  0.380          C  
ATOM  22407  HA  PRO B1457      10.804  13.955 -69.115  1.00  0.300          H  
ATOM  22408 1HB  PRO B1457      13.813  13.531 -68.845  1.00  0.450          H  
ATOM  22409 2HB  PRO B1457      12.526  12.327 -68.952  1.00  0.450          H  
ATOM  22410 1HG  PRO B1457      13.924  12.834 -71.166  1.00  0.450          H  
ATOM  22411 2HG  PRO B1457      12.181  12.648 -71.294  1.00  0.450          H  
ATOM  22412 1HD  PRO B1457      13.827  15.224 -71.315  1.00  0.450          H  
ATOM  22413 2HD  PRO B1457      12.307  14.802 -72.226  1.00  0.450          H  
ATOM  22414  N   HIS B1458      12.987  15.981 -67.626  1.00  0.240          N  
ATOM  22415  CA  HIS B1458      13.232  16.698 -66.381  1.00  0.240          C  
ATOM  22416  C   HIS B1458      12.048  17.609 -66.093  1.00  0.240          C  
ATOM  22417  O   HIS B1458      11.370  17.464 -65.072  1.00  0.230          O  
ATOM  22418  CB  HIS B1458      14.515  17.528 -66.456  1.00  0.340          C  
ATOM  22419  CG  HIS B1458      14.818  18.313 -65.201  1.00  0.340          C  
ATOM  22420  ND1 HIS B1458      14.215  19.519 -64.925  1.00  0.340          N  
ATOM  22421  CD2 HIS B1458      15.668  18.078 -64.173  1.00  0.340          C  
ATOM  22422  CE1 HIS B1458      14.675  19.993 -63.780  1.00  0.340          C  
ATOM  22423  NE2 HIS B1458      15.558  19.145 -63.304  1.00  0.340          N  
ATOM  22424  H   HIS B1458      13.588  16.173 -68.415  1.00  0.290          H  
ATOM  22425  HA  HIS B1458      13.325  15.993 -65.555  1.00  0.290          H  
ATOM  22426 1HB  HIS B1458      15.358  16.868 -66.657  1.00  0.400          H  
ATOM  22427 2HB  HIS B1458      14.444  18.231 -67.285  1.00  0.400          H  
ATOM  22428  HD2 HIS B1458      16.324  17.213 -64.053  1.00  0.400          H  
ATOM  22429  HE1 HIS B1458      14.376  20.929 -63.313  1.00  0.400          H  
ATOM  22430  HE2 HIS B1458      16.091  19.268 -62.411  1.00  0.400          H  
ATOM  22431  N   ASP B1459      11.731  18.514 -67.025  1.00  0.260          N  
ATOM  22432  CA  ASP B1459      10.641  19.452 -66.784  1.00  0.290          C  
ATOM  22433  C   ASP B1459       9.329  18.740 -66.489  1.00  0.240          C  
ATOM  22434  O   ASP B1459       8.567  19.173 -65.614  1.00  0.240          O  
ATOM  22435  CB  ASP B1459      10.415  20.335 -68.010  1.00  0.390          C  
ATOM  22436  CG  ASP B1459      11.486  21.390 -68.268  1.00  0.390          C  
ATOM  22437  OD1 ASP B1459      12.257  21.689 -67.399  1.00  0.390          O  
ATOM  22438  OD2 ASP B1459      11.528  21.875 -69.375  1.00  0.390          O  
ATOM  22439  H   ASP B1459      12.277  18.591 -67.881  1.00  0.310          H  
ATOM  22440  HA  ASP B1459      10.906  20.072 -65.926  1.00  0.350          H  
ATOM  22441 1HB  ASP B1459      10.379  19.693 -68.882  1.00  0.470          H  
ATOM  22442 2HB  ASP B1459       9.450  20.825 -67.923  1.00  0.470          H  
ATOM  22443  N   ALA B1460       9.049  17.659 -67.232  1.00  0.230          N  
ATOM  22444  CA  ALA B1460       7.842  16.871 -67.052  1.00  0.220          C  
ATOM  22445  C   ALA B1460       7.833  16.208 -65.699  1.00  0.210          C  
ATOM  22446  O   ALA B1460       6.787  16.136 -65.061  1.00  0.210          O  
ATOM  22447  CB  ALA B1460       7.716  15.836 -68.143  1.00  0.310          C  
ATOM  22448  H   ALA B1460       9.715  17.371 -67.949  1.00  0.280          H  
ATOM  22449  HA  ALA B1460       6.989  17.537 -67.095  1.00  0.260          H  
ATOM  22450 1HB  ALA B1460       6.796  15.262 -68.015  1.00  0.370          H  
ATOM  22451 2HB  ALA B1460       7.699  16.334 -69.088  1.00  0.370          H  
ATOM  22452 3HB  ALA B1460       8.574  15.168 -68.109  1.00  0.370          H  
ATOM  22453  N   THR B1461       8.990  15.724 -65.243  1.00  0.210          N  
ATOM  22454  CA  THR B1461       9.070  15.068 -63.957  1.00  0.210          C  
ATOM  22455  C   THR B1461       8.814  16.055 -62.843  1.00  0.210          C  
ATOM  22456  O   THR B1461       8.061  15.752 -61.917  1.00  0.210          O  
ATOM  22457  CB  THR B1461      10.403  14.338 -63.751  1.00  0.290          C  
ATOM  22458  OG1 THR B1461      10.577  13.354 -64.764  1.00  0.290          O  
ATOM  22459  CG2 THR B1461      10.346  13.608 -62.460  1.00  0.290          C  
ATOM  22460  H   THR B1461       9.836  15.758 -65.814  1.00  0.250          H  
ATOM  22461  HA  THR B1461       8.304  14.332 -63.892  1.00  0.250          H  
ATOM  22462  HB  THR B1461      11.233  15.048 -63.765  1.00  0.350          H  
ATOM  22463  HG1 THR B1461      10.720  13.802 -65.614  1.00  0.350          H  
ATOM  22464 1HG2 THR B1461      11.268  13.087 -62.329  1.00  0.350          H  
ATOM  22465 2HG2 THR B1461      10.201  14.286 -61.656  1.00  0.350          H  
ATOM  22466 3HG2 THR B1461       9.523  12.899 -62.478  1.00  0.350          H  
ATOM  22467  N   VAL B1462       9.417  17.241 -62.917  1.00  0.220          N  
ATOM  22468  CA  VAL B1462       9.211  18.203 -61.849  1.00  0.220          C  
ATOM  22469  C   VAL B1462       7.736  18.601 -61.810  1.00  0.230          C  
ATOM  22470  O   VAL B1462       7.121  18.607 -60.736  1.00  0.230          O  
ATOM  22471  CB  VAL B1462      10.110  19.451 -62.033  1.00  0.310          C  
ATOM  22472  CG1 VAL B1462       9.736  20.535 -61.004  1.00  0.310          C  
ATOM  22473  CG2 VAL B1462      11.591  19.060 -61.868  1.00  0.310          C  
ATOM  22474  H   VAL B1462      10.037  17.436 -63.711  1.00  0.260          H  
ATOM  22475  HA  VAL B1462       9.467  17.732 -60.902  1.00  0.260          H  
ATOM  22476  HB  VAL B1462       9.952  19.860 -63.037  1.00  0.370          H  
ATOM  22477 1HG1 VAL B1462      10.371  21.407 -61.152  1.00  0.370          H  
ATOM  22478 2HG1 VAL B1462       8.696  20.830 -61.128  1.00  0.370          H  
ATOM  22479 3HG1 VAL B1462       9.882  20.146 -59.997  1.00  0.370          H  
ATOM  22480 1HG2 VAL B1462      12.219  19.936 -62.012  1.00  0.370          H  
ATOM  22481 2HG2 VAL B1462      11.755  18.659 -60.874  1.00  0.370          H  
ATOM  22482 3HG2 VAL B1462      11.849  18.308 -62.614  1.00  0.370          H  
ATOM  22483  N   LYS B1463       7.156  18.924 -62.973  1.00  0.230          N  
ATOM  22484  CA  LYS B1463       5.755  19.301 -63.006  1.00  0.230          C  
ATOM  22485  C   LYS B1463       4.857  18.163 -62.532  1.00  0.220          C  
ATOM  22486  O   LYS B1463       3.909  18.400 -61.773  1.00  0.220          O  
ATOM  22487  CB  LYS B1463       5.336  19.769 -64.400  1.00  0.320          C  
ATOM  22488  CG  LYS B1463       3.876  20.279 -64.454  1.00  0.320          C  
ATOM  22489  CD  LYS B1463       3.435  20.805 -65.835  1.00  0.320          C  
ATOM  22490  CE  LYS B1463       4.128  22.123 -66.202  1.00  0.320          C  
ATOM  22491  NZ  LYS B1463       3.429  22.843 -67.320  1.00  0.320          N  
ATOM  22492  H   LYS B1463       7.708  18.918 -63.837  1.00  0.280          H  
ATOM  22493  HA  LYS B1463       5.616  20.133 -62.320  1.00  0.280          H  
ATOM  22494 1HB  LYS B1463       6.003  20.567 -64.717  1.00  0.390          H  
ATOM  22495 2HB  LYS B1463       5.461  18.950 -65.105  1.00  0.390          H  
ATOM  22496 1HG  LYS B1463       3.205  19.459 -64.184  1.00  0.390          H  
ATOM  22497 2HG  LYS B1463       3.750  21.070 -63.716  1.00  0.390          H  
ATOM  22498 1HD  LYS B1463       3.676  20.065 -66.600  1.00  0.390          H  
ATOM  22499 2HD  LYS B1463       2.356  20.957 -65.841  1.00  0.390          H  
ATOM  22500 1HE  LYS B1463       4.160  22.771 -65.329  1.00  0.390          H  
ATOM  22501 2HE  LYS B1463       5.146  21.905 -66.523  1.00  0.390          H  
ATOM  22502 1HZ  LYS B1463       3.921  23.693 -67.531  1.00  0.390          H  
ATOM  22503 2HZ  LYS B1463       3.370  22.277 -68.185  1.00  0.390          H  
ATOM  22504 3HZ  LYS B1463       2.490  23.065 -67.037  1.00  0.390          H  
ATOM  22505  N   ALA B1464       5.138  16.929 -62.971  1.00  0.210          N  
ATOM  22506  CA  ALA B1464       4.322  15.805 -62.575  1.00  0.200          C  
ATOM  22507  C   ALA B1464       4.334  15.612 -61.087  1.00  0.190          C  
ATOM  22508  O   ALA B1464       3.279  15.362 -60.510  1.00  0.190          O  
ATOM  22509  CB  ALA B1464       4.819  14.518 -63.201  1.00  0.280          C  
ATOM  22510  H   ALA B1464       5.906  16.768 -63.619  1.00  0.250          H  
ATOM  22511  HA  ALA B1464       3.301  16.008 -62.890  1.00  0.240          H  
ATOM  22512 1HB  ALA B1464       4.196  13.688 -62.900  1.00  0.340          H  
ATOM  22513 2HB  ALA B1464       4.811  14.594 -64.268  1.00  0.340          H  
ATOM  22514 3HB  ALA B1464       5.837  14.347 -62.859  1.00  0.340          H  
ATOM  22515  N   MET B1465       5.505  15.733 -60.452  1.00  0.200          N  
ATOM  22516  CA  MET B1465       5.554  15.509 -59.022  1.00  0.200          C  
ATOM  22517  C   MET B1465       4.814  16.604 -58.281  1.00  0.210          C  
ATOM  22518  O   MET B1465       4.157  16.338 -57.268  1.00  0.230          O  
ATOM  22519  CB  MET B1465       6.992  15.364 -58.548  1.00  0.280          C  
ATOM  22520  CG  MET B1465       7.675  14.088 -59.056  1.00  0.280          C  
ATOM  22521  SD  MET B1465       6.775  12.553 -58.699  1.00  0.280          S  
ATOM  22522  CE  MET B1465       6.860  12.388 -56.950  1.00  0.280          C  
ATOM  22523  H   MET B1465       6.367  15.911 -60.980  1.00  0.240          H  
ATOM  22524  HA  MET B1465       5.039  14.577 -58.809  1.00  0.240          H  
ATOM  22525 1HB  MET B1465       7.573  16.213 -58.923  1.00  0.340          H  
ATOM  22526 2HB  MET B1465       7.034  15.390 -57.463  1.00  0.340          H  
ATOM  22527 1HG  MET B1465       7.806  14.152 -60.125  1.00  0.340          H  
ATOM  22528 2HG  MET B1465       8.649  14.020 -58.610  1.00  0.340          H  
ATOM  22529 1HE  MET B1465       6.348  11.474 -56.653  1.00  0.340          H  
ATOM  22530 2HE  MET B1465       7.895  12.330 -56.647  1.00  0.340          H  
ATOM  22531 3HE  MET B1465       6.386  13.238 -56.470  1.00  0.340          H  
ATOM  22532  N   ARG B1466       4.850  17.837 -58.792  1.00  0.210          N  
ATOM  22533  CA  ARG B1466       4.095  18.898 -58.138  1.00  0.230          C  
ATOM  22534  C   ARG B1466       2.601  18.553 -58.140  1.00  0.220          C  
ATOM  22535  O   ARG B1466       1.900  18.791 -57.152  1.00  0.280          O  
ATOM  22536  CB  ARG B1466       4.333  20.233 -58.824  1.00  0.310          C  
ATOM  22537  CG  ARG B1466       5.714  20.836 -58.594  1.00  0.310          C  
ATOM  22538  CD  ARG B1466       5.925  22.048 -59.413  1.00  0.310          C  
ATOM  22539  NE  ARG B1466       7.212  22.665 -59.151  1.00  0.310          N  
ATOM  22540  CZ  ARG B1466       7.786  23.616 -59.917  1.00  0.310          C  
ATOM  22541  NH1 ARG B1466       7.190  24.044 -61.012  1.00  0.310          N  
ATOM  22542  NH2 ARG B1466       8.955  24.122 -59.561  1.00  0.310          N  
ATOM  22543  H   ARG B1466       5.456  18.041 -59.597  1.00  0.250          H  
ATOM  22544  HA  ARG B1466       4.433  18.977 -57.106  1.00  0.280          H  
ATOM  22545 1HB  ARG B1466       4.201  20.116 -59.896  1.00  0.380          H  
ATOM  22546 2HB  ARG B1466       3.592  20.952 -58.480  1.00  0.380          H  
ATOM  22547 1HG  ARG B1466       5.816  21.111 -57.546  1.00  0.380          H  
ATOM  22548 2HG  ARG B1466       6.479  20.109 -58.849  1.00  0.380          H  
ATOM  22549 1HD  ARG B1466       5.889  21.761 -60.463  1.00  0.380          H  
ATOM  22550 2HD  ARG B1466       5.142  22.775 -59.202  1.00  0.380          H  
ATOM  22551  HE  ARG B1466       7.708  22.371 -58.318  1.00  0.380          H  
ATOM  22552 1HH1 ARG B1466       6.300  23.661 -61.288  1.00  0.380          H  
ATOM  22553 2HH1 ARG B1466       7.625  24.758 -61.580  1.00  0.380          H  
ATOM  22554 1HH2 ARG B1466       9.406  23.800 -58.718  1.00  0.380          H  
ATOM  22555 2HH2 ARG B1466       9.388  24.838 -60.125  1.00  0.380          H  
ATOM  22556  N   GLN B1467       2.134  17.971 -59.251  1.00  0.220          N  
ATOM  22557  CA  GLN B1467       0.747  17.541 -59.420  1.00  0.210          C  
ATOM  22558  C   GLN B1467       0.326  16.340 -58.541  1.00  0.230          C  
ATOM  22559  O   GLN B1467      -0.828  16.275 -58.109  1.00  0.460          O  
ATOM  22560  CB  GLN B1467       0.482  17.186 -60.890  1.00  0.300          C  
ATOM  22561  CG  GLN B1467       0.516  18.367 -61.836  1.00  0.300          C  
ATOM  22562  CD  GLN B1467       0.337  17.967 -63.290  1.00  0.300          C  
ATOM  22563  OE1 GLN B1467       0.453  16.791 -63.679  1.00  0.300          O  
ATOM  22564  NE2 GLN B1467       0.032  18.965 -64.110  1.00  0.300          N  
ATOM  22565  H   GLN B1467       2.785  17.880 -60.041  1.00  0.260          H  
ATOM  22566  HA  GLN B1467       0.108  18.380 -59.152  1.00  0.250          H  
ATOM  22567 1HB  GLN B1467       1.218  16.471 -61.227  1.00  0.360          H  
ATOM  22568 2HB  GLN B1467      -0.492  16.709 -60.975  1.00  0.360          H  
ATOM  22569 1HG  GLN B1467      -0.288  19.048 -61.567  1.00  0.360          H  
ATOM  22570 2HG  GLN B1467       1.471  18.872 -61.738  1.00  0.360          H  
ATOM  22571 1HE2 GLN B1467      -0.125  18.791 -65.080  1.00  0.360          H  
ATOM  22572 2HE2 GLN B1467      -0.056  19.897 -63.755  1.00  0.360          H  
ATOM  22573  N   ILE B1468       1.234  15.374 -58.294  1.00  0.210          N  
ATOM  22574  CA  ILE B1468       0.839  14.171 -57.534  1.00  0.280          C  
ATOM  22575  C   ILE B1468       1.489  13.910 -56.158  1.00  0.190          C  
ATOM  22576  O   ILE B1468       1.001  13.044 -55.433  1.00  0.210          O  
ATOM  22577  CB  ILE B1468       1.030  12.896 -58.397  1.00  0.360          C  
ATOM  22578  CG1 ILE B1468       2.528  12.706 -58.746  1.00  0.360          C  
ATOM  22579  CG2 ILE B1468       0.170  13.018 -59.674  1.00  0.360          C  
ATOM  22580  CD1 ILE B1468       2.894  11.428 -59.391  1.00  0.360          C  
ATOM  22581  H   ILE B1468       2.164  15.471 -58.714  1.00  0.250          H  
ATOM  22582  HA  ILE B1468      -0.230  14.255 -57.352  1.00  0.340          H  
ATOM  22583  HB  ILE B1468       0.708  12.025 -57.826  1.00  0.440          H  
ATOM  22584 1HG1 ILE B1468       2.810  13.462 -59.397  1.00  0.440          H  
ATOM  22585 2HG1 ILE B1468       3.122  12.787 -57.838  1.00  0.440          H  
ATOM  22586 1HG2 ILE B1468       0.263  12.130 -60.287  1.00  0.440          H  
ATOM  22587 2HG2 ILE B1468      -0.869  13.146 -59.386  1.00  0.440          H  
ATOM  22588 3HG2 ILE B1468       0.495  13.886 -60.249  1.00  0.440          H  
ATOM  22589 1HD1 ILE B1468       3.957  11.454 -59.584  1.00  0.440          H  
ATOM  22590 2HD1 ILE B1468       2.651  10.597 -58.733  1.00  0.440          H  
ATOM  22591 3HD1 ILE B1468       2.369  11.310 -60.332  1.00  0.440          H  
ATOM  22592  N   SER B1469       2.519  14.649 -55.738  1.00  0.230          N  
ATOM  22593  CA  SER B1469       3.163  14.355 -54.445  1.00  0.210          C  
ATOM  22594  C   SER B1469       2.178  14.399 -53.277  1.00  0.200          C  
ATOM  22595  O   SER B1469       2.231  13.558 -52.372  1.00  0.190          O  
ATOM  22596  CB  SER B1469       4.277  15.350 -54.172  1.00  0.300          C  
ATOM  22597  OG  SER B1469       5.312  15.221 -55.099  1.00  0.300          O  
ATOM  22598  H   SER B1469       2.927  15.359 -56.342  1.00  0.280          H  
ATOM  22599  HA  SER B1469       3.592  13.360 -54.493  1.00  0.250          H  
ATOM  22600 1HB  SER B1469       3.880  16.364 -54.209  1.00  0.360          H  
ATOM  22601 2HB  SER B1469       4.664  15.185 -53.168  1.00  0.360          H  
ATOM  22602  HG  SER B1469       4.970  15.641 -55.908  1.00  0.360          H  
ATOM  22603  N   GLY B1470       1.263  15.369 -53.304  1.00  0.200          N  
ATOM  22604  CA  GLY B1470       0.253  15.517 -52.265  1.00  0.200          C  
ATOM  22605  C   GLY B1470      -0.599  14.258 -52.198  1.00  0.200          C  
ATOM  22606  O   GLY B1470      -0.832  13.711 -51.114  1.00  0.240          O  
ATOM  22607  H   GLY B1470       1.298  16.022 -54.076  1.00  0.240          H  
ATOM  22608 1HA  GLY B1470       0.737  15.690 -51.303  1.00  0.240          H  
ATOM  22609 2HA  GLY B1470      -0.373  16.383 -52.480  1.00  0.240          H  
ATOM  22610  N   ALA B1471      -1.064  13.809 -53.373  1.00  0.180          N  
ATOM  22611  CA  ALA B1471      -1.883  12.609 -53.504  1.00  0.170          C  
ATOM  22612  C   ALA B1471      -1.151  11.381 -52.997  1.00  0.180          C  
ATOM  22613  O   ALA B1471      -1.712  10.578 -52.256  1.00  0.180          O  
ATOM  22614  CB  ALA B1471      -2.245  12.388 -54.959  1.00  0.240          C  
ATOM  22615  H   ALA B1471      -0.854  14.346 -54.203  1.00  0.220          H  
ATOM  22616  HA  ALA B1471      -2.794  12.750 -52.921  1.00  0.200          H  
ATOM  22617 1HB  ALA B1471      -2.885  11.513 -55.047  1.00  0.290          H  
ATOM  22618 2HB  ALA B1471      -2.770  13.260 -55.324  1.00  0.290          H  
ATOM  22619 3HB  ALA B1471      -1.348  12.240 -55.546  1.00  0.290          H  
ATOM  22620  N   ILE B1472       0.147  11.277 -53.288  1.00  0.180          N  
ATOM  22621  CA  ILE B1472       0.908  10.113 -52.845  1.00  0.180          C  
ATOM  22622  C   ILE B1472       0.887  10.029 -51.332  1.00  0.190          C  
ATOM  22623  O   ILE B1472       0.605   8.960 -50.776  1.00  0.190          O  
ATOM  22624  CB  ILE B1472       2.384  10.166 -53.350  1.00  0.250          C  
ATOM  22625  CG1 ILE B1472       2.427   9.977 -54.907  1.00  0.250          C  
ATOM  22626  CG2 ILE B1472       3.273   9.095 -52.615  1.00  0.250          C  
ATOM  22627  CD1 ILE B1472       3.766  10.329 -55.556  1.00  0.250          C  
ATOM  22628  H   ILE B1472       0.567  11.978 -53.905  1.00  0.220          H  
ATOM  22629  HA  ILE B1472       0.436   9.217 -53.244  1.00  0.220          H  
ATOM  22630  HB  ILE B1472       2.785  11.155 -53.141  1.00  0.300          H  
ATOM  22631 1HG1 ILE B1472       2.206   8.934 -55.132  1.00  0.300          H  
ATOM  22632 2HG1 ILE B1472       1.655  10.597 -55.359  1.00  0.300          H  
ATOM  22633 1HG2 ILE B1472       4.298   9.160 -52.956  1.00  0.300          H  
ATOM  22634 2HG2 ILE B1472       3.262   9.266 -51.543  1.00  0.300          H  
ATOM  22635 3HG2 ILE B1472       2.890   8.092 -52.821  1.00  0.300          H  
ATOM  22636 1HD1 ILE B1472       3.699  10.161 -56.624  1.00  0.300          H  
ATOM  22637 2HD1 ILE B1472       3.998  11.364 -55.379  1.00  0.300          H  
ATOM  22638 3HD1 ILE B1472       4.559   9.721 -55.156  1.00  0.300          H  
ATOM  22639  N   VAL B1473       1.173  11.143 -50.666  1.00  0.190          N  
ATOM  22640  CA  VAL B1473       1.191  11.154 -49.211  1.00  0.210          C  
ATOM  22641  C   VAL B1473      -0.203  10.924 -48.624  1.00  0.210          C  
ATOM  22642  O   VAL B1473      -0.361  10.129 -47.692  1.00  0.250          O  
ATOM  22643  CB  VAL B1473       1.776  12.479 -48.692  1.00  0.290          C  
ATOM  22644  CG1 VAL B1473       1.639  12.566 -47.149  1.00  0.290          C  
ATOM  22645  CG2 VAL B1473       3.243  12.565 -49.126  1.00  0.290          C  
ATOM  22646  H   VAL B1473       1.406  11.987 -51.207  1.00  0.230          H  
ATOM  22647  HA  VAL B1473       1.842  10.346 -48.878  1.00  0.250          H  
ATOM  22648  HB  VAL B1473       1.220  13.315 -49.127  1.00  0.340          H  
ATOM  22649 1HG1 VAL B1473       2.058  13.511 -46.803  1.00  0.340          H  
ATOM  22650 2HG1 VAL B1473       0.592  12.517 -46.852  1.00  0.340          H  
ATOM  22651 3HG1 VAL B1473       2.181  11.740 -46.688  1.00  0.340          H  
ATOM  22652 1HG2 VAL B1473       3.671  13.505 -48.781  1.00  0.340          H  
ATOM  22653 2HG2 VAL B1473       3.798  11.733 -48.697  1.00  0.340          H  
ATOM  22654 3HG2 VAL B1473       3.307  12.520 -50.213  1.00  0.340          H  
ATOM  22655  N   GLY B1474      -1.205  11.627 -49.155  1.00  0.200          N  
ATOM  22656  CA  GLY B1474      -2.581  11.525 -48.696  1.00  0.210          C  
ATOM  22657  C   GLY B1474      -3.092  10.100 -48.775  1.00  0.190          C  
ATOM  22658  O   GLY B1474      -3.662   9.575 -47.811  1.00  0.200          O  
ATOM  22659  H   GLY B1474      -1.004  12.286 -49.915  1.00  0.240          H  
ATOM  22660 1HA  GLY B1474      -2.661  11.902 -47.677  1.00  0.250          H  
ATOM  22661 2HA  GLY B1474      -3.193  12.151 -49.331  1.00  0.250          H  
ATOM  22662  N   ILE B1475      -2.901   9.488 -49.935  1.00  0.180          N  
ATOM  22663  CA  ILE B1475      -3.321   8.134 -50.193  1.00  0.160          C  
ATOM  22664  C   ILE B1475      -2.584   7.174 -49.273  1.00  0.160          C  
ATOM  22665  O   ILE B1475      -3.196   6.256 -48.741  1.00  0.170          O  
ATOM  22666  CB  ILE B1475      -3.132   7.780 -51.656  1.00  0.230          C  
ATOM  22667  CG1 ILE B1475      -4.129   8.639 -52.504  1.00  0.230          C  
ATOM  22668  CG2 ILE B1475      -3.428   6.309 -51.811  1.00  0.230          C  
ATOM  22669  CD1 ILE B1475      -3.879   8.690 -54.001  1.00  0.230          C  
ATOM  22670  H   ILE B1475      -2.437   9.998 -50.689  1.00  0.220          H  
ATOM  22671  HA  ILE B1475      -4.384   8.064 -49.979  1.00  0.190          H  
ATOM  22672  HB  ILE B1475      -2.112   8.010 -51.979  1.00  0.280          H  
ATOM  22673 1HG1 ILE B1475      -5.109   8.242 -52.355  1.00  0.280          H  
ATOM  22674 2HG1 ILE B1475      -4.109   9.665 -52.130  1.00  0.280          H  
ATOM  22675 1HG2 ILE B1475      -3.314   6.070 -52.796  1.00  0.280          H  
ATOM  22676 2HG2 ILE B1475      -2.738   5.712 -51.228  1.00  0.280          H  
ATOM  22677 3HG2 ILE B1475      -4.451   6.095 -51.490  1.00  0.280          H  
ATOM  22678 1HD1 ILE B1475      -4.639   9.319 -54.466  1.00  0.280          H  
ATOM  22679 2HD1 ILE B1475      -2.897   9.120 -54.183  1.00  0.280          H  
ATOM  22680 3HD1 ILE B1475      -3.920   7.732 -54.432  1.00  0.280          H  
ATOM  22681  N   THR B1476      -1.271   7.353 -49.084  1.00  0.170          N  
ATOM  22682  CA  THR B1476      -0.506   6.492 -48.187  1.00  0.220          C  
ATOM  22683  C   THR B1476      -1.183   6.451 -46.815  1.00  0.170          C  
ATOM  22684  O   THR B1476      -1.384   5.368 -46.258  1.00  0.200          O  
ATOM  22685  CB  THR B1476       0.944   7.021 -48.050  1.00  0.290          C  
ATOM  22686  OG1 THR B1476       1.567   7.005 -49.334  1.00  0.290          O  
ATOM  22687  CG2 THR B1476       1.771   6.182 -47.088  1.00  0.290          C  
ATOM  22688  H   THR B1476      -0.772   8.088 -49.588  1.00  0.200          H  
ATOM  22689  HA  THR B1476      -0.482   5.484 -48.597  1.00  0.260          H  
ATOM  22690  HB  THR B1476       0.916   8.038 -47.685  1.00  0.350          H  
ATOM  22691  HG1 THR B1476       1.136   7.656 -49.917  1.00  0.350          H  
ATOM  22692 1HG2 THR B1476       2.774   6.597 -47.032  1.00  0.350          H  
ATOM  22693 2HG2 THR B1476       1.322   6.187 -46.096  1.00  0.350          H  
ATOM  22694 3HG2 THR B1476       1.826   5.189 -47.451  1.00  0.350          H  
ATOM  22695  N   VAL B1477      -1.574   7.621 -46.288  1.00  0.190          N  
ATOM  22696  CA  VAL B1477      -2.258   7.685 -44.996  1.00  0.200          C  
ATOM  22697  C   VAL B1477      -3.583   6.918 -45.042  1.00  0.190          C  
ATOM  22698  O   VAL B1477      -3.904   6.160 -44.110  1.00  0.210          O  
ATOM  22699  CB  VAL B1477      -2.508   9.152 -44.581  1.00  0.280          C  
ATOM  22700  CG1 VAL B1477      -3.414   9.222 -43.329  1.00  0.280          C  
ATOM  22701  CG2 VAL B1477      -1.158   9.825 -44.313  1.00  0.280          C  
ATOM  22702  H   VAL B1477      -1.331   8.482 -46.797  1.00  0.230          H  
ATOM  22703  HA  VAL B1477      -1.617   7.222 -44.247  1.00  0.240          H  
ATOM  22704  HB  VAL B1477      -3.017   9.674 -45.390  1.00  0.330          H  
ATOM  22705 1HG1 VAL B1477      -3.577  10.264 -43.061  1.00  0.330          H  
ATOM  22706 2HG1 VAL B1477      -4.376   8.755 -43.528  1.00  0.330          H  
ATOM  22707 3HG1 VAL B1477      -2.930   8.705 -42.500  1.00  0.330          H  
ATOM  22708 1HG2 VAL B1477      -1.317  10.866 -44.036  1.00  0.330          H  
ATOM  22709 2HG2 VAL B1477      -0.649   9.306 -43.503  1.00  0.330          H  
ATOM  22710 3HG2 VAL B1477      -0.543   9.783 -45.208  1.00  0.330          H  
ATOM  22711  N   VAL B1478      -4.349   7.115 -46.118  1.00  0.180          N  
ATOM  22712  CA  VAL B1478      -5.605   6.402 -46.279  1.00  0.180          C  
ATOM  22713  C   VAL B1478      -5.405   4.897 -46.327  1.00  0.170          C  
ATOM  22714  O   VAL B1478      -6.153   4.170 -45.694  1.00  0.190          O  
ATOM  22715  CB  VAL B1478      -6.343   6.851 -47.558  1.00  0.250          C  
ATOM  22716  CG1 VAL B1478      -7.518   5.923 -47.841  1.00  0.250          C  
ATOM  22717  CG2 VAL B1478      -6.851   8.274 -47.363  1.00  0.250          C  
ATOM  22718  H   VAL B1478      -4.047   7.803 -46.818  1.00  0.220          H  
ATOM  22719  HA  VAL B1478      -6.238   6.639 -45.423  1.00  0.220          H  
ATOM  22720  HB  VAL B1478      -5.668   6.815 -48.404  1.00  0.300          H  
ATOM  22721 1HG1 VAL B1478      -8.048   6.256 -48.722  1.00  0.300          H  
ATOM  22722 2HG1 VAL B1478      -7.187   4.899 -48.002  1.00  0.300          H  
ATOM  22723 3HG1 VAL B1478      -8.155   5.949 -47.004  1.00  0.300          H  
ATOM  22724 1HG2 VAL B1478      -7.357   8.593 -48.257  1.00  0.300          H  
ATOM  22725 2HG2 VAL B1478      -7.540   8.302 -46.526  1.00  0.300          H  
ATOM  22726 3HG2 VAL B1478      -6.015   8.939 -47.165  1.00  0.300          H  
ATOM  22727  N   LEU B1479      -4.431   4.410 -47.085  1.00  0.160          N  
ATOM  22728  CA  LEU B1479      -4.202   2.975 -47.156  1.00  0.170          C  
ATOM  22729  C   LEU B1479      -3.756   2.395 -45.818  1.00  0.170          C  
ATOM  22730  O   LEU B1479      -4.307   1.404 -45.345  1.00  0.180          O  
ATOM  22731  CB  LEU B1479      -3.134   2.679 -48.206  1.00  0.230          C  
ATOM  22732  CG  LEU B1479      -3.498   2.906 -49.686  1.00  0.230          C  
ATOM  22733  CD1 LEU B1479      -2.232   2.797 -50.496  1.00  0.230          C  
ATOM  22734  CD2 LEU B1479      -4.507   1.864 -50.161  1.00  0.230          C  
ATOM  22735  H   LEU B1479      -3.860   5.057 -47.622  1.00  0.190          H  
ATOM  22736  HA  LEU B1479      -5.137   2.497 -47.431  1.00  0.200          H  
ATOM  22737 1HB  LEU B1479      -2.278   3.317 -47.988  1.00  0.280          H  
ATOM  22738 2HB  LEU B1479      -2.836   1.660 -48.099  1.00  0.280          H  
ATOM  22739  HG  LEU B1479      -3.918   3.904 -49.815  1.00  0.280          H  
ATOM  22740 1HD1 LEU B1479      -2.456   2.960 -51.546  1.00  0.280          H  
ATOM  22741 2HD1 LEU B1479      -1.519   3.550 -50.158  1.00  0.280          H  
ATOM  22742 3HD1 LEU B1479      -1.802   1.816 -50.368  1.00  0.280          H  
ATOM  22743 1HD2 LEU B1479      -4.733   2.043 -51.215  1.00  0.280          H  
ATOM  22744 2HD2 LEU B1479      -4.090   0.866 -50.046  1.00  0.280          H  
ATOM  22745 3HD2 LEU B1479      -5.424   1.941 -49.587  1.00  0.280          H  
ATOM  22746  N   VAL B1480      -2.877   3.082 -45.111  1.00  0.190          N  
ATOM  22747  CA  VAL B1480      -2.417   2.582 -43.822  1.00  0.210          C  
ATOM  22748  C   VAL B1480      -3.627   2.445 -42.881  1.00  0.200          C  
ATOM  22749  O   VAL B1480      -3.739   1.469 -42.137  1.00  0.250          O  
ATOM  22750  CB  VAL B1480      -1.279   3.468 -43.282  1.00  0.290          C  
ATOM  22751  CG1 VAL B1480      -0.932   3.113 -41.855  1.00  0.290          C  
ATOM  22752  CG2 VAL B1480      -0.020   3.237 -44.179  1.00  0.290          C  
ATOM  22753  H   VAL B1480      -2.466   3.933 -45.510  1.00  0.230          H  
ATOM  22754  HA  VAL B1480      -1.994   1.591 -43.974  1.00  0.250          H  
ATOM  22755  HB  VAL B1480      -1.590   4.518 -43.320  1.00  0.340          H  
ATOM  22756 1HG1 VAL B1480      -0.121   3.750 -41.512  1.00  0.340          H  
ATOM  22757 2HG1 VAL B1480      -1.798   3.254 -41.207  1.00  0.340          H  
ATOM  22758 3HG1 VAL B1480      -0.616   2.083 -41.829  1.00  0.340          H  
ATOM  22759 1HG2 VAL B1480       0.801   3.862 -43.831  1.00  0.340          H  
ATOM  22760 2HG2 VAL B1480       0.280   2.189 -44.132  1.00  0.340          H  
ATOM  22761 3HG2 VAL B1480      -0.246   3.489 -45.207  1.00  0.340          H  
ATOM  22762  N   SER B1481      -4.551   3.404 -42.943  1.00  0.210          N  
ATOM  22763  CA  SER B1481      -5.794   3.432 -42.165  1.00  0.220          C  
ATOM  22764  C   SER B1481      -6.766   2.256 -42.479  1.00  0.230          C  
ATOM  22765  O   SER B1481      -7.747   2.029 -41.752  1.00  0.320          O  
ATOM  22766  CB  SER B1481      -6.482   4.741 -42.439  1.00  0.300          C  
ATOM  22767  OG  SER B1481      -5.694   5.821 -41.984  1.00  0.300          O  
ATOM  22768  H   SER B1481      -4.359   4.212 -43.545  1.00  0.250          H  
ATOM  22769  HA  SER B1481      -5.527   3.386 -41.110  1.00  0.260          H  
ATOM  22770 1HB  SER B1481      -6.665   4.852 -43.485  1.00  0.360          H  
ATOM  22771 2HB  SER B1481      -7.443   4.729 -41.953  1.00  0.360          H  
ATOM  22772  HG  SER B1481      -4.948   5.890 -42.625  1.00  0.360          H  
ATOM  22773  N   VAL B1482      -6.527   1.572 -43.602  1.00  0.190          N  
ATOM  22774  CA  VAL B1482      -7.274   0.415 -44.078  1.00  0.200          C  
ATOM  22775  C   VAL B1482      -6.668  -0.861 -43.488  1.00  0.200          C  
ATOM  22776  O   VAL B1482      -7.394  -1.742 -43.024  1.00  0.220          O  
ATOM  22777  CB  VAL B1482      -7.292   0.357 -45.641  1.00  0.280          C  
ATOM  22778  CG1 VAL B1482      -7.898  -0.905 -46.131  1.00  0.280          C  
ATOM  22779  CG2 VAL B1482      -8.102   1.514 -46.172  1.00  0.280          C  
ATOM  22780  H   VAL B1482      -5.697   1.814 -44.138  1.00  0.230          H  
ATOM  22781  HA  VAL B1482      -8.301   0.502 -43.741  1.00  0.240          H  
ATOM  22782  HB  VAL B1482      -6.291   0.398 -46.018  1.00  0.330          H  
ATOM  22783 1HG1 VAL B1482      -7.896  -0.924 -47.223  1.00  0.330          H  
ATOM  22784 2HG1 VAL B1482      -7.297  -1.711 -45.762  1.00  0.330          H  
ATOM  22785 3HG1 VAL B1482      -8.920  -0.997 -45.766  1.00  0.330          H  
ATOM  22786 1HG2 VAL B1482      -8.115   1.495 -47.260  1.00  0.330          H  
ATOM  22787 2HG2 VAL B1482      -9.118   1.439 -45.794  1.00  0.330          H  
ATOM  22788 3HG2 VAL B1482      -7.671   2.430 -45.838  1.00  0.330          H  
ATOM  22789  N   PHE B1483      -5.339  -0.972 -43.556  1.00  0.200          N  
ATOM  22790  CA  PHE B1483      -4.625  -2.169 -43.099  1.00  0.200          C  
ATOM  22791  C   PHE B1483      -4.351  -2.217 -41.577  1.00  0.210          C  
ATOM  22792  O   PHE B1483      -4.555  -3.242 -40.929  1.00  0.220          O  
ATOM  22793  CB  PHE B1483      -3.301  -2.275 -43.870  1.00  0.280          C  
ATOM  22794  CG  PHE B1483      -3.521  -2.461 -45.368  1.00  0.280          C  
ATOM  22795  CD1 PHE B1483      -3.374  -1.386 -46.205  1.00  0.280          C  
ATOM  22796  CD2 PHE B1483      -3.900  -3.659 -45.933  1.00  0.280          C  
ATOM  22797  CE1 PHE B1483      -3.605  -1.478 -47.552  1.00  0.280          C  
ATOM  22798  CE2 PHE B1483      -4.121  -3.754 -47.303  1.00  0.280          C  
ATOM  22799  CZ  PHE B1483      -3.974  -2.655 -48.101  1.00  0.280          C  
ATOM  22800  H   PHE B1483      -4.832  -0.206 -44.009  1.00  0.240          H  
ATOM  22801  HA  PHE B1483      -5.241  -3.028 -43.352  1.00  0.240          H  
ATOM  22802 1HB  PHE B1483      -2.722  -1.360 -43.716  1.00  0.340          H  
ATOM  22803 2HB  PHE B1483      -2.713  -3.109 -43.493  1.00  0.340          H  
ATOM  22804  HD1 PHE B1483      -3.069  -0.444 -45.784  1.00  0.340          H  
ATOM  22805  HD2 PHE B1483      -4.027  -4.533 -45.308  1.00  0.340          H  
ATOM  22806  HE1 PHE B1483      -3.484  -0.601 -48.179  1.00  0.340          H  
ATOM  22807  HE2 PHE B1483      -4.420  -4.709 -47.743  1.00  0.340          H  
ATOM  22808  HZ  PHE B1483      -4.145  -2.718 -49.165  1.00  0.340          H  
ATOM  22809  N   VAL B1484      -3.938  -1.104 -40.978  1.00  0.200          N  
ATOM  22810  CA  VAL B1484      -3.522  -1.107 -39.575  1.00  0.220          C  
ATOM  22811  C   VAL B1484      -4.541  -1.583 -38.549  1.00  0.220          C  
ATOM  22812  O   VAL B1484      -4.134  -2.278 -37.626  1.00  0.240          O  
ATOM  22813  CB  VAL B1484      -2.914   0.240 -39.159  1.00  0.300          C  
ATOM  22814  CG1 VAL B1484      -2.726   0.307 -37.635  1.00  0.300          C  
ATOM  22815  CG2 VAL B1484      -1.571   0.345 -39.831  1.00  0.300          C  
ATOM  22816  H   VAL B1484      -3.841  -0.248 -41.526  1.00  0.240          H  
ATOM  22817  HA  VAL B1484      -2.688  -1.806 -39.516  1.00  0.260          H  
ATOM  22818  HB  VAL B1484      -3.546   1.063 -39.476  1.00  0.360          H  
ATOM  22819 1HG1 VAL B1484      -2.263   1.257 -37.375  1.00  0.360          H  
ATOM  22820 2HG1 VAL B1484      -3.684   0.238 -37.131  1.00  0.360          H  
ATOM  22821 3HG1 VAL B1484      -2.083  -0.512 -37.307  1.00  0.360          H  
ATOM  22822 1HG2 VAL B1484      -1.103   1.287 -39.560  1.00  0.360          H  
ATOM  22823 2HG2 VAL B1484      -0.934  -0.480 -39.511  1.00  0.360          H  
ATOM  22824 3HG2 VAL B1484      -1.710   0.294 -40.908  1.00  0.360          H  
ATOM  22825  N   PRO B1485      -5.840  -1.253 -38.617  1.00  0.210          N  
ATOM  22826  CA  PRO B1485      -6.853  -1.711 -37.679  1.00  0.220          C  
ATOM  22827  C   PRO B1485      -6.880  -3.247 -37.576  1.00  0.210          C  
ATOM  22828  O   PRO B1485      -7.357  -3.787 -36.585  1.00  0.210          O  
ATOM  22829  CB  PRO B1485      -8.135  -1.116 -38.257  1.00  0.330          C  
ATOM  22830  CG  PRO B1485      -7.645   0.113 -39.008  1.00  0.330          C  
ATOM  22831  CD  PRO B1485      -6.349  -0.303 -39.616  1.00  0.330          C  
ATOM  22832  HA  PRO B1485      -6.657  -1.257 -36.704  1.00  0.260          H  
ATOM  22833 1HB  PRO B1485      -8.628  -1.847 -38.919  1.00  0.400          H  
ATOM  22834 2HB  PRO B1485      -8.848  -0.881 -37.450  1.00  0.400          H  
ATOM  22835 1HG  PRO B1485      -8.344   0.430 -39.767  1.00  0.400          H  
ATOM  22836 2HG  PRO B1485      -7.535   0.960 -38.316  1.00  0.400          H  
ATOM  22837 1HD  PRO B1485      -6.567  -0.804 -40.564  1.00  0.400          H  
ATOM  22838 2HD  PRO B1485      -5.711   0.568 -39.742  1.00  0.400          H  
ATOM  22839  N   MET B1486      -6.360  -3.975 -38.582  1.00  0.220          N  
ATOM  22840  CA  MET B1486      -6.338  -5.431 -38.508  1.00  0.220          C  
ATOM  22841  C   MET B1486      -5.403  -5.877 -37.386  1.00  0.230          C  
ATOM  22842  O   MET B1486      -5.530  -6.961 -36.822  1.00  0.240          O  
ATOM  22843  CB  MET B1486      -5.843  -6.081 -39.798  1.00  0.310          C  
ATOM  22844  CG  MET B1486      -6.726  -6.050 -40.998  1.00  0.310          C  
ATOM  22845  SD  MET B1486      -6.055  -7.151 -42.309  1.00  0.310          S  
ATOM  22846  CE  MET B1486      -4.681  -6.262 -43.029  1.00  0.310          C  
ATOM  22847  H   MET B1486      -5.925  -3.544 -39.404  1.00  0.260          H  
ATOM  22848  HA  MET B1486      -7.342  -5.776 -38.290  1.00  0.260          H  
ATOM  22849 1HB  MET B1486      -4.961  -5.563 -40.093  1.00  0.370          H  
ATOM  22850 2HB  MET B1486      -5.566  -7.097 -39.623  1.00  0.370          H  
ATOM  22851 1HG  MET B1486      -7.729  -6.377 -40.740  1.00  0.370          H  
ATOM  22852 2HG  MET B1486      -6.777  -5.027 -41.387  1.00  0.370          H  
ATOM  22853 1HE  MET B1486      -4.230  -6.861 -43.819  1.00  0.370          H  
ATOM  22854 2HE  MET B1486      -5.043  -5.332 -43.436  1.00  0.370          H  
ATOM  22855 3HE  MET B1486      -3.943  -6.059 -42.268  1.00  0.370          H  
ATOM  22856  N   ALA B1487      -4.465  -5.017 -37.013  1.00  0.240          N  
ATOM  22857  CA  ALA B1487      -3.478  -5.351 -36.012  1.00  0.240          C  
ATOM  22858  C   ALA B1487      -4.088  -5.320 -34.617  1.00  0.260          C  
ATOM  22859  O   ALA B1487      -3.449  -5.710 -33.635  1.00  0.290          O  
ATOM  22860  CB  ALA B1487      -2.310  -4.383 -36.090  1.00  0.340          C  
ATOM  22861  H   ALA B1487      -4.413  -4.094 -37.442  1.00  0.290          H  
ATOM  22862  HA  ALA B1487      -3.133  -6.359 -36.215  1.00  0.290          H  
ATOM  22863 1HB  ALA B1487      -1.560  -4.650 -35.351  1.00  0.400          H  
ATOM  22864 2HB  ALA B1487      -1.873  -4.421 -37.083  1.00  0.400          H  
ATOM  22865 3HB  ALA B1487      -2.670  -3.374 -35.889  1.00  0.400          H  
ATOM  22866  N   PHE B1488      -5.336  -4.866 -34.518  1.00  0.250          N  
ATOM  22867  CA  PHE B1488      -6.029  -4.798 -33.254  1.00  0.270          C  
ATOM  22868  C   PHE B1488      -6.902  -6.030 -32.998  1.00  0.230          C  
ATOM  22869  O   PHE B1488      -7.566  -6.095 -31.962  1.00  0.220          O  
ATOM  22870  CB  PHE B1488      -6.891  -3.546 -33.218  1.00  0.370          C  
ATOM  22871  CG  PHE B1488      -6.168  -2.237 -33.095  1.00  0.370          C  
ATOM  22872  CD1 PHE B1488      -5.498  -1.676 -34.175  1.00  0.370          C  
ATOM  22873  CD2 PHE B1488      -6.219  -1.525 -31.902  1.00  0.370          C  
ATOM  22874  CE1 PHE B1488      -4.885  -0.453 -34.062  1.00  0.370          C  
ATOM  22875  CE2 PHE B1488      -5.610  -0.297 -31.785  1.00  0.370          C  
ATOM  22876  CZ  PHE B1488      -4.940   0.241 -32.868  1.00  0.370          C  
ATOM  22877  H   PHE B1488      -5.850  -4.560 -35.348  1.00  0.300          H  
ATOM  22878  HA  PHE B1488      -5.287  -4.733 -32.459  1.00  0.320          H  
ATOM  22879 1HB  PHE B1488      -7.432  -3.516 -34.132  1.00  0.440          H  
ATOM  22880 2HB  PHE B1488      -7.611  -3.619 -32.409  1.00  0.440          H  
ATOM  22881  HD1 PHE B1488      -5.451  -2.214 -35.115  1.00  0.440          H  
ATOM  22882  HD2 PHE B1488      -6.753  -1.948 -31.054  1.00  0.440          H  
ATOM  22883  HE1 PHE B1488      -4.358  -0.031 -34.913  1.00  0.440          H  
ATOM  22884  HE2 PHE B1488      -5.656   0.252 -30.843  1.00  0.440          H  
ATOM  22885  HZ  PHE B1488      -4.455   1.213 -32.780  1.00  0.440          H  
ATOM  22886  N   PHE B1489      -6.905  -7.019 -33.913  1.00  0.230          N  
ATOM  22887  CA  PHE B1489      -7.698  -8.225 -33.648  1.00  0.250          C  
ATOM  22888  C   PHE B1489      -7.108  -8.964 -32.454  1.00  0.270          C  
ATOM  22889  O   PHE B1489      -5.890  -9.109 -32.366  1.00  0.300          O  
ATOM  22890  CB  PHE B1489      -7.722  -9.206 -34.853  1.00  0.340          C  
ATOM  22891  CG  PHE B1489      -8.739  -8.993 -36.003  1.00  0.340          C  
ATOM  22892  CD1 PHE B1489      -8.505  -8.175 -37.060  1.00  0.340          C  
ATOM  22893  CD2 PHE B1489      -9.906  -9.720 -36.030  1.00  0.340          C  
ATOM  22894  CE1 PHE B1489      -9.406  -8.044 -38.097  1.00  0.340          C  
ATOM  22895  CE2 PHE B1489     -10.815  -9.602 -37.047  1.00  0.340          C  
ATOM  22896  CZ  PHE B1489     -10.562  -8.753 -38.085  1.00  0.340          C  
ATOM  22897  H   PHE B1489      -6.357  -6.941 -34.776  1.00  0.280          H  
ATOM  22898  HA  PHE B1489      -8.715  -7.927 -33.410  1.00  0.300          H  
ATOM  22899 1HB  PHE B1489      -6.738  -9.178 -35.312  1.00  0.410          H  
ATOM  22900 2HB  PHE B1489      -7.862 -10.215 -34.470  1.00  0.410          H  
ATOM  22901  HD1 PHE B1489      -7.618  -7.635 -37.081  1.00  0.410          H  
ATOM  22902  HD2 PHE B1489     -10.094 -10.405 -35.240  1.00  0.410          H  
ATOM  22903  HE1 PHE B1489      -9.189  -7.378 -38.927  1.00  0.410          H  
ATOM  22904  HE2 PHE B1489     -11.726 -10.192 -37.032  1.00  0.410          H  
ATOM  22905  HZ  PHE B1489     -11.268  -8.655 -38.906  1.00  0.410          H  
ATOM  22906  N   SER B1490      -7.955  -9.428 -31.538  1.00  0.260          N  
ATOM  22907  CA  SER B1490      -7.502 -10.211 -30.390  1.00  0.260          C  
ATOM  22908  C   SER B1490      -7.505 -11.717 -30.675  1.00  0.310          C  
ATOM  22909  O   SER B1490      -8.140 -12.190 -31.627  1.00  0.360          O  
ATOM  22910  CB  SER B1490      -8.371  -9.928 -29.174  1.00  0.360          C  
ATOM  22911  OG  SER B1490      -9.667 -10.455 -29.328  1.00  0.360          O  
ATOM  22912  H   SER B1490      -8.950  -9.223 -31.636  1.00  0.310          H  
ATOM  22913  HA  SER B1490      -6.478  -9.912 -30.160  1.00  0.310          H  
ATOM  22914 1HB  SER B1490      -7.908 -10.351 -28.286  1.00  0.440          H  
ATOM  22915 2HB  SER B1490      -8.435  -8.851 -29.028  1.00  0.440          H  
ATOM  22916  HG  SER B1490     -10.154 -10.173 -28.546  1.00  0.440          H  
ATOM  22917  N   GLY B1491      -6.861 -12.484 -29.785  1.00  0.310          N  
ATOM  22918  CA  GLY B1491      -6.863 -13.947 -29.857  1.00  0.360          C  
ATOM  22919  C   GLY B1491      -5.826 -14.490 -30.823  1.00  0.360          C  
ATOM  22920  O   GLY B1491      -4.979 -13.758 -31.329  1.00  0.380          O  
ATOM  22921  H   GLY B1491      -6.350 -12.036 -29.038  1.00  0.370          H  
ATOM  22922 1HA  GLY B1491      -6.681 -14.358 -28.863  1.00  0.430          H  
ATOM  22923 2HA  GLY B1491      -7.852 -14.290 -30.160  1.00  0.430          H  
ATOM  22924  N   ALA B1492      -5.888 -15.792 -31.103  1.00  0.390          N  
ATOM  22925  CA  ALA B1492      -4.914 -16.439 -31.973  1.00  0.470          C  
ATOM  22926  C   ALA B1492      -4.915 -15.815 -33.359  1.00  0.470          C  
ATOM  22927  O   ALA B1492      -3.869 -15.673 -33.993  1.00  0.530          O  
ATOM  22928  CB  ALA B1492      -5.226 -17.916 -32.068  1.00  0.630          C  
ATOM  22929  H   ALA B1492      -6.614 -16.389 -30.695  1.00  0.470          H  
ATOM  22930  HA  ALA B1492      -3.924 -16.309 -31.536  1.00  0.560          H  
ATOM  22931 1HB  ALA B1492      -4.518 -18.402 -32.661  1.00  0.750          H  
ATOM  22932 2HB  ALA B1492      -5.204 -18.352 -31.069  1.00  0.750          H  
ATOM  22933 3HB  ALA B1492      -6.214 -18.058 -32.499  1.00  0.750          H  
ATOM  22934  N   VAL B1493      -6.094 -15.398 -33.822  1.00  0.430          N  
ATOM  22935  CA  VAL B1493      -6.188 -14.795 -35.138  1.00  0.510          C  
ATOM  22936  C   VAL B1493      -5.497 -13.446 -35.159  1.00  0.450          C  
ATOM  22937  O   VAL B1493      -5.058 -12.986 -36.211  1.00  0.450          O  
ATOM  22938  CB  VAL B1493      -7.641 -14.671 -35.623  1.00  0.680          C  
ATOM  22939  CG1 VAL B1493      -8.261 -16.060 -35.702  1.00  0.680          C  
ATOM  22940  CG2 VAL B1493      -8.456 -13.726 -34.695  1.00  0.680          C  
ATOM  22941  H   VAL B1493      -6.921 -15.515 -33.251  1.00  0.520          H  
ATOM  22942  HA  VAL B1493      -5.671 -15.441 -35.838  1.00  0.610          H  
ATOM  22943  HB  VAL B1493      -7.634 -14.276 -36.628  1.00  0.820          H  
ATOM  22944 1HG1 VAL B1493      -9.276 -15.973 -36.084  1.00  0.820          H  
ATOM  22945 2HG1 VAL B1493      -7.669 -16.681 -36.375  1.00  0.820          H  
ATOM  22946 3HG1 VAL B1493      -8.282 -16.519 -34.717  1.00  0.820          H  
ATOM  22947 1HG2 VAL B1493      -9.474 -13.648 -35.069  1.00  0.820          H  
ATOM  22948 2HG2 VAL B1493      -8.475 -14.118 -33.679  1.00  0.820          H  
ATOM  22949 3HG2 VAL B1493      -8.016 -12.732 -34.677  1.00  0.820          H  
ATOM  22950  N   GLY B1494      -5.376 -12.791 -34.006  1.00  0.420          N  
ATOM  22951  CA  GLY B1494      -4.745 -11.494 -33.939  1.00  0.410          C  
ATOM  22952  C   GLY B1494      -3.321 -11.583 -34.430  1.00  0.380          C  
ATOM  22953  O   GLY B1494      -2.826 -10.689 -35.117  1.00  0.420          O  
ATOM  22954  H   GLY B1494      -5.668 -13.215 -33.127  1.00  0.500          H  
ATOM  22955 1HA  GLY B1494      -5.299 -10.771 -34.526  1.00  0.490          H  
ATOM  22956 2HA  GLY B1494      -4.749 -11.160 -32.902  1.00  0.490          H  
ATOM  22957  N   ASN B1495      -2.663 -12.696 -34.142  1.00  0.360          N  
ATOM  22958  CA  ASN B1495      -1.280 -12.849 -34.529  1.00  0.340          C  
ATOM  22959  C   ASN B1495      -1.127 -13.207 -35.999  1.00  0.310          C  
ATOM  22960  O   ASN B1495      -0.017 -13.179 -36.534  1.00  0.380          O  
ATOM  22961  CB  ASN B1495      -0.619 -13.844 -33.605  1.00  0.480          C  
ATOM  22962  CG  ASN B1495      -0.382 -13.252 -32.237  1.00  0.480          C  
ATOM  22963  OD1 ASN B1495      -0.154 -12.039 -32.106  1.00  0.480          O  
ATOM  22964  ND2 ASN B1495      -0.436 -14.062 -31.215  1.00  0.480          N  
ATOM  22965  H   ASN B1495      -3.122 -13.428 -33.598  1.00  0.430          H  
ATOM  22966  HA  ASN B1495      -0.784 -11.889 -34.392  1.00  0.410          H  
ATOM  22967 1HB  ASN B1495      -1.288 -14.692 -33.484  1.00  0.580          H  
ATOM  22968 2HB  ASN B1495       0.321 -14.205 -34.029  1.00  0.580          H  
ATOM  22969 1HD2 ASN B1495      -0.289 -13.708 -30.292  1.00  0.580          H  
ATOM  22970 2HD2 ASN B1495      -0.625 -15.033 -31.344  1.00  0.580          H  
ATOM  22971  N   ILE B1496      -2.241 -13.480 -36.680  1.00  0.300          N  
ATOM  22972  CA  ILE B1496      -2.222 -13.799 -38.094  1.00  0.270          C  
ATOM  22973  C   ILE B1496      -2.433 -12.478 -38.834  1.00  0.250          C  
ATOM  22974  O   ILE B1496      -1.638 -12.082 -39.700  1.00  0.250          O  
ATOM  22975  CB  ILE B1496      -3.329 -14.835 -38.471  1.00  0.390          C  
ATOM  22976  CG1 ILE B1496      -3.054 -16.200 -37.751  1.00  0.390          C  
ATOM  22977  CG2 ILE B1496      -3.437 -15.008 -39.973  1.00  0.390          C  
ATOM  22978  CD1 ILE B1496      -4.181 -17.246 -37.869  1.00  0.390          C  
ATOM  22979  H   ILE B1496      -3.144 -13.423 -36.215  1.00  0.360          H  
ATOM  22980  HA  ILE B1496      -1.249 -14.204 -38.350  1.00  0.320          H  
ATOM  22981  HB  ILE B1496      -4.283 -14.466 -38.102  1.00  0.470          H  
ATOM  22982 1HG1 ILE B1496      -2.135 -16.630 -38.146  1.00  0.470          H  
ATOM  22983 2HG1 ILE B1496      -2.909 -15.990 -36.689  1.00  0.470          H  
ATOM  22984 1HG2 ILE B1496      -4.225 -15.696 -40.223  1.00  0.470          H  
ATOM  22985 2HG2 ILE B1496      -3.645 -14.053 -40.429  1.00  0.470          H  
ATOM  22986 3HG2 ILE B1496      -2.540 -15.384 -40.350  1.00  0.470          H  
ATOM  22987 1HD1 ILE B1496      -3.900 -18.135 -37.323  1.00  0.470          H  
ATOM  22988 2HD1 ILE B1496      -5.096 -16.853 -37.457  1.00  0.470          H  
ATOM  22989 3HD1 ILE B1496      -4.347 -17.511 -38.902  1.00  0.470          H  
ATOM  22990  N   TYR B1497      -3.482 -11.762 -38.420  1.00  0.250          N  
ATOM  22991  CA  TYR B1497      -3.866 -10.488 -39.013  1.00  0.240          C  
ATOM  22992  C   TYR B1497      -2.726  -9.474 -38.916  1.00  0.230          C  
ATOM  22993  O   TYR B1497      -2.480  -8.735 -39.874  1.00  0.240          O  
ATOM  22994  CB  TYR B1497      -5.131  -9.954 -38.345  1.00  0.340          C  
ATOM  22995  CG  TYR B1497      -6.432 -10.630 -38.774  1.00  0.340          C  
ATOM  22996  CD1 TYR B1497      -7.139 -11.389 -37.866  1.00  0.340          C  
ATOM  22997  CD2 TYR B1497      -6.924 -10.471 -40.069  1.00  0.340          C  
ATOM  22998  CE1 TYR B1497      -8.316 -11.982 -38.224  1.00  0.340          C  
ATOM  22999  CE2 TYR B1497      -8.120 -11.075 -40.426  1.00  0.340          C  
ATOM  23000  CZ  TYR B1497      -8.810 -11.827 -39.493  1.00  0.340          C  
ATOM  23001  OH  TYR B1497     -10.003 -12.430 -39.809  1.00  0.340          O  
ATOM  23002  H   TYR B1497      -4.063 -12.153 -37.674  1.00  0.300          H  
ATOM  23003  HA  TYR B1497      -4.077 -10.647 -40.068  1.00  0.290          H  
ATOM  23004 1HB  TYR B1497      -5.035 -10.073 -37.260  1.00  0.410          H  
ATOM  23005 2HB  TYR B1497      -5.219  -8.911 -38.527  1.00  0.410          H  
ATOM  23006  HD1 TYR B1497      -6.773 -11.502 -36.857  1.00  0.410          H  
ATOM  23007  HD2 TYR B1497      -6.377  -9.871 -40.795  1.00  0.410          H  
ATOM  23008  HE1 TYR B1497      -8.871 -12.564 -37.498  1.00  0.410          H  
ATOM  23009  HE2 TYR B1497      -8.516 -10.953 -41.435  1.00  0.410          H  
ATOM  23010  HH  TYR B1497     -10.337 -12.873 -39.025  1.00  0.410          H  
ATOM  23011  N   ARG B1498      -2.015  -9.467 -37.779  1.00  0.240          N  
ATOM  23012  CA  ARG B1498      -0.870  -8.592 -37.571  1.00  0.240          C  
ATOM  23013  C   ARG B1498       0.283  -8.834 -38.539  1.00  0.230          C  
ATOM  23014  O   ARG B1498       1.021  -7.897 -38.845  1.00  0.230          O  
ATOM  23015  CB  ARG B1498      -0.325  -8.725 -36.154  1.00  0.340          C  
ATOM  23016  CG  ARG B1498      -1.174  -8.075 -35.094  1.00  0.340          C  
ATOM  23017  CD  ARG B1498      -0.730  -8.366 -33.725  1.00  0.340          C  
ATOM  23018  NE  ARG B1498      -1.598  -7.716 -32.765  1.00  0.340          N  
ATOM  23019  CZ  ARG B1498      -1.653  -7.993 -31.445  1.00  0.340          C  
ATOM  23020  NH1 ARG B1498      -0.871  -8.922 -30.912  1.00  0.340          N  
ATOM  23021  NH2 ARG B1498      -2.504  -7.321 -30.688  1.00  0.340          N  
ATOM  23022  H   ARG B1498      -2.308 -10.078 -37.010  1.00  0.290          H  
ATOM  23023  HA  ARG B1498      -1.213  -7.569 -37.694  1.00  0.290          H  
ATOM  23024 1HB  ARG B1498      -0.239  -9.783 -35.904  1.00  0.400          H  
ATOM  23025 2HB  ARG B1498       0.673  -8.291 -36.104  1.00  0.400          H  
ATOM  23026 1HG  ARG B1498      -1.084  -7.008 -35.212  1.00  0.400          H  
ATOM  23027 2HG  ARG B1498      -2.217  -8.354 -35.197  1.00  0.400          H  
ATOM  23028 1HD  ARG B1498      -0.773  -9.444 -33.559  1.00  0.400          H  
ATOM  23029 2HD  ARG B1498       0.286  -8.004 -33.577  1.00  0.400          H  
ATOM  23030  HE  ARG B1498      -2.236  -6.978 -33.125  1.00  0.400          H  
ATOM  23031 1HH1 ARG B1498      -0.221  -9.437 -31.496  1.00  0.400          H  
ATOM  23032 2HH1 ARG B1498      -0.921  -9.123 -29.925  1.00  0.400          H  
ATOM  23033 1HH2 ARG B1498      -3.097  -6.611 -31.113  1.00  0.400          H  
ATOM  23034 2HH2 ARG B1498      -2.569  -7.509 -29.703  1.00  0.400          H  
ATOM  23035  N   GLN B1499       0.485 -10.069 -39.042  1.00  0.230          N  
ATOM  23036  CA  GLN B1499       1.638 -10.278 -39.909  1.00  0.230          C  
ATOM  23037  C   GLN B1499       1.376  -9.512 -41.184  1.00  0.230          C  
ATOM  23038  O   GLN B1499       2.272  -8.851 -41.730  1.00  0.240          O  
ATOM  23039  CB  GLN B1499       1.798 -11.751 -40.301  1.00  0.320          C  
ATOM  23040  CG  GLN B1499       1.985 -12.725 -39.170  1.00  0.320          C  
ATOM  23041  CD  GLN B1499       3.138 -12.542 -38.267  1.00  0.320          C  
ATOM  23042  OE1 GLN B1499       4.304 -12.568 -38.678  1.00  0.320          O  
ATOM  23043  NE2 GLN B1499       2.826 -12.372 -36.983  1.00  0.320          N  
ATOM  23044  H   GLN B1499      -0.157 -10.844 -38.868  1.00  0.280          H  
ATOM  23045  HA  GLN B1499       2.540  -9.896 -39.436  1.00  0.280          H  
ATOM  23046 1HB  GLN B1499       0.905 -12.063 -40.841  1.00  0.390          H  
ATOM  23047 2HB  GLN B1499       2.644 -11.858 -40.984  1.00  0.390          H  
ATOM  23048 1HG  GLN B1499       1.083 -12.737 -38.592  1.00  0.390          H  
ATOM  23049 2HG  GLN B1499       2.139 -13.677 -39.619  1.00  0.390          H  
ATOM  23050 1HE2 GLN B1499       3.543 -12.251 -36.295  1.00  0.390          H  
ATOM  23051 2HE2 GLN B1499       1.837 -12.418 -36.697  1.00  0.390          H  
ATOM  23052  N   PHE B1500       0.110  -9.560 -41.615  1.00  0.220          N  
ATOM  23053  CA  PHE B1500      -0.290  -8.896 -42.839  1.00  0.220          C  
ATOM  23054  C   PHE B1500      -0.367  -7.402 -42.637  1.00  0.210          C  
ATOM  23055  O   PHE B1500       0.137  -6.632 -43.448  1.00  0.200          O  
ATOM  23056  CB  PHE B1500      -1.670  -9.343 -43.282  1.00  0.310          C  
ATOM  23057  CG  PHE B1500      -1.784 -10.735 -43.766  1.00  0.310          C  
ATOM  23058  CD1 PHE B1500      -2.401 -11.677 -42.975  1.00  0.310          C  
ATOM  23059  CD2 PHE B1500      -1.320 -11.112 -45.020  1.00  0.310          C  
ATOM  23060  CE1 PHE B1500      -2.581 -12.940 -43.425  1.00  0.310          C  
ATOM  23061  CE2 PHE B1500      -1.491 -12.395 -45.468  1.00  0.310          C  
ATOM  23062  CZ  PHE B1500      -2.130 -13.309 -44.671  1.00  0.310          C  
ATOM  23063  H   PHE B1500      -0.551 -10.152 -41.094  1.00  0.260          H  
ATOM  23064  HA  PHE B1500       0.442  -9.118 -43.617  1.00  0.260          H  
ATOM  23065 1HB  PHE B1500      -2.364  -9.222 -42.449  1.00  0.370          H  
ATOM  23066 2HB  PHE B1500      -2.016  -8.687 -44.072  1.00  0.370          H  
ATOM  23067  HD1 PHE B1500      -2.772 -11.396 -41.989  1.00  0.370          H  
ATOM  23068  HD2 PHE B1500      -0.828 -10.376 -45.656  1.00  0.370          H  
ATOM  23069  HE1 PHE B1500      -3.093 -13.656 -42.794  1.00  0.370          H  
ATOM  23070  HE2 PHE B1500      -1.127 -12.680 -46.451  1.00  0.370          H  
ATOM  23071  HZ  PHE B1500      -2.277 -14.319 -45.018  1.00  0.370          H  
ATOM  23072  N   ALA B1501      -0.984  -6.963 -41.538  1.00  0.210          N  
ATOM  23073  CA  ALA B1501      -1.155  -5.533 -41.323  1.00  0.200          C  
ATOM  23074  C   ALA B1501       0.172  -4.813 -41.294  1.00  0.200          C  
ATOM  23075  O   ALA B1501       0.321  -3.752 -41.912  1.00  0.190          O  
ATOM  23076  CB  ALA B1501      -1.870  -5.292 -40.012  1.00  0.280          C  
ATOM  23077  H   ALA B1501      -1.393  -7.626 -40.875  1.00  0.250          H  
ATOM  23078  HA  ALA B1501      -1.747  -5.136 -42.145  1.00  0.240          H  
ATOM  23079 1HB  ALA B1501      -2.026  -4.227 -39.863  1.00  0.340          H  
ATOM  23080 2HB  ALA B1501      -2.813  -5.797 -40.029  1.00  0.340          H  
ATOM  23081 3HB  ALA B1501      -1.270  -5.688 -39.202  1.00  0.340          H  
ATOM  23082  N   VAL B1502       1.162  -5.417 -40.637  1.00  0.210          N  
ATOM  23083  CA  VAL B1502       2.470  -4.820 -40.559  1.00  0.210          C  
ATOM  23084  C   VAL B1502       3.186  -4.892 -41.885  1.00  0.200          C  
ATOM  23085  O   VAL B1502       3.767  -3.902 -42.314  1.00  0.190          O  
ATOM  23086  CB  VAL B1502       3.293  -5.466 -39.434  1.00  0.290          C  
ATOM  23087  CG1 VAL B1502       4.744  -4.969 -39.462  1.00  0.290          C  
ATOM  23088  CG2 VAL B1502       2.632  -5.093 -38.104  1.00  0.290          C  
ATOM  23089  H   VAL B1502       0.995  -6.301 -40.144  1.00  0.250          H  
ATOM  23090  HA  VAL B1502       2.341  -3.769 -40.303  1.00  0.250          H  
ATOM  23091  HB  VAL B1502       3.301  -6.555 -39.557  1.00  0.350          H  
ATOM  23092 1HG1 VAL B1502       5.292  -5.436 -38.648  1.00  0.350          H  
ATOM  23093 2HG1 VAL B1502       5.220  -5.233 -40.405  1.00  0.350          H  
ATOM  23094 3HG1 VAL B1502       4.759  -3.886 -39.342  1.00  0.350          H  
ATOM  23095 1HG2 VAL B1502       3.177  -5.525 -37.291  1.00  0.350          H  
ATOM  23096 2HG2 VAL B1502       2.626  -4.011 -37.996  1.00  0.350          H  
ATOM  23097 3HG2 VAL B1502       1.608  -5.461 -38.089  1.00  0.350          H  
ATOM  23098  N   THR B1503       3.187  -6.048 -42.537  1.00  0.210          N  
ATOM  23099  CA  THR B1503       3.910  -6.161 -43.785  1.00  0.200          C  
ATOM  23100  C   THR B1503       3.362  -5.184 -44.808  1.00  0.190          C  
ATOM  23101  O   THR B1503       4.118  -4.462 -45.463  1.00  0.190          O  
ATOM  23102  CB  THR B1503       3.790  -7.594 -44.339  1.00  0.280          C  
ATOM  23103  OG1 THR B1503       4.361  -8.509 -43.402  1.00  0.280          O  
ATOM  23104  CG2 THR B1503       4.529  -7.726 -45.664  1.00  0.280          C  
ATOM  23105  H   THR B1503       2.704  -6.872 -42.176  1.00  0.250          H  
ATOM  23106  HA  THR B1503       4.959  -5.927 -43.609  1.00  0.240          H  
ATOM  23107  HB  THR B1503       2.737  -7.843 -44.484  1.00  0.340          H  
ATOM  23108  HG1 THR B1503       3.749  -8.609 -42.636  1.00  0.340          H  
ATOM  23109 1HG2 THR B1503       4.426  -8.737 -46.008  1.00  0.340          H  
ATOM  23110 2HG2 THR B1503       4.113  -7.048 -46.410  1.00  0.340          H  
ATOM  23111 3HG2 THR B1503       5.578  -7.499 -45.515  1.00  0.340          H  
ATOM  23112  N   LEU B1504       2.040  -5.145 -44.946  1.00  0.190          N  
ATOM  23113  CA  LEU B1504       1.427  -4.283 -45.926  1.00  0.190          C  
ATOM  23114  C   LEU B1504       1.621  -2.806 -45.593  1.00  0.190          C  
ATOM  23115  O   LEU B1504       2.014  -2.046 -46.474  1.00  0.190          O  
ATOM  23116  CB  LEU B1504      -0.063  -4.665 -46.017  1.00  0.270          C  
ATOM  23117  CG  LEU B1504      -0.341  -6.101 -46.652  1.00  0.270          C  
ATOM  23118  CD1 LEU B1504      -1.769  -6.528 -46.405  1.00  0.270          C  
ATOM  23119  CD2 LEU B1504      -0.107  -6.058 -48.175  1.00  0.270          C  
ATOM  23120  H   LEU B1504       1.448  -5.747 -44.371  1.00  0.230          H  
ATOM  23121  HA  LEU B1504       1.907  -4.466 -46.881  1.00  0.230          H  
ATOM  23122 1HB  LEU B1504      -0.484  -4.653 -45.009  1.00  0.320          H  
ATOM  23123 2HB  LEU B1504      -0.585  -3.914 -46.612  1.00  0.320          H  
ATOM  23124  HG  LEU B1504       0.324  -6.832 -46.186  1.00  0.320          H  
ATOM  23125 1HD1 LEU B1504      -1.928  -7.514 -46.838  1.00  0.320          H  
ATOM  23126 2HD1 LEU B1504      -1.960  -6.564 -45.334  1.00  0.320          H  
ATOM  23127 3HD1 LEU B1504      -2.428  -5.834 -46.867  1.00  0.320          H  
ATOM  23128 1HD2 LEU B1504      -0.297  -7.039 -48.598  1.00  0.320          H  
ATOM  23129 2HD2 LEU B1504      -0.782  -5.332 -48.634  1.00  0.320          H  
ATOM  23130 3HD2 LEU B1504       0.911  -5.782 -48.388  1.00  0.320          H  
ATOM  23131  N   ALA B1505       1.418  -2.385 -44.332  1.00  0.210          N  
ATOM  23132  CA  ALA B1505       1.587  -0.971 -43.993  1.00  0.220          C  
ATOM  23133  C   ALA B1505       3.022  -0.516 -44.248  1.00  0.220          C  
ATOM  23134  O   ALA B1505       3.252   0.609 -44.713  1.00  0.230          O  
ATOM  23135  CB  ALA B1505       1.199  -0.726 -42.549  1.00  0.300          C  
ATOM  23136  H   ALA B1505       1.099  -3.027 -43.602  1.00  0.250          H  
ATOM  23137  HA  ALA B1505       0.929  -0.389 -44.635  1.00  0.260          H  
ATOM  23138 1HB  ALA B1505       1.302   0.330 -42.314  1.00  0.360          H  
ATOM  23139 2HB  ALA B1505       0.166  -1.037 -42.393  1.00  0.360          H  
ATOM  23140 3HB  ALA B1505       1.853  -1.313 -41.900  1.00  0.360          H  
ATOM  23141  N   VAL B1506       3.990  -1.391 -43.952  1.00  0.220          N  
ATOM  23142  CA  VAL B1506       5.392  -1.098 -44.175  1.00  0.230          C  
ATOM  23143  C   VAL B1506       5.720  -0.946 -45.643  1.00  0.210          C  
ATOM  23144  O   VAL B1506       6.392   0.021 -46.020  1.00  0.210          O  
ATOM  23145  CB  VAL B1506       6.263  -2.194 -43.559  1.00  0.320          C  
ATOM  23146  CG1 VAL B1506       7.697  -2.044 -43.990  1.00  0.320          C  
ATOM  23147  CG2 VAL B1506       6.193  -2.083 -42.029  1.00  0.320          C  
ATOM  23148  H   VAL B1506       3.746  -2.294 -43.528  1.00  0.260          H  
ATOM  23149  HA  VAL B1506       5.622  -0.160 -43.673  1.00  0.280          H  
ATOM  23150  HB  VAL B1506       5.896  -3.169 -43.889  1.00  0.380          H  
ATOM  23151 1HG1 VAL B1506       8.242  -2.842 -43.540  1.00  0.380          H  
ATOM  23152 2HG1 VAL B1506       7.785  -2.122 -45.069  1.00  0.380          H  
ATOM  23153 3HG1 VAL B1506       8.089  -1.082 -43.668  1.00  0.380          H  
ATOM  23154 1HG2 VAL B1506       6.796  -2.869 -41.579  1.00  0.380          H  
ATOM  23155 2HG2 VAL B1506       6.569  -1.110 -41.724  1.00  0.380          H  
ATOM  23156 3HG2 VAL B1506       5.179  -2.176 -41.686  1.00  0.380          H  
ATOM  23157  N   SER B1507       5.251  -1.881 -46.476  1.00  0.200          N  
ATOM  23158  CA  SER B1507       5.524  -1.818 -47.898  1.00  0.190          C  
ATOM  23159  C   SER B1507       4.937  -0.536 -48.488  1.00  0.190          C  
ATOM  23160  O   SER B1507       5.572   0.108 -49.327  1.00  0.190          O  
ATOM  23161  CB  SER B1507       4.942  -3.037 -48.595  1.00  0.270          C  
ATOM  23162  OG  SER B1507       5.572  -4.213 -48.165  1.00  0.270          O  
ATOM  23163  H   SER B1507       4.726  -2.685 -46.113  1.00  0.240          H  
ATOM  23164  HA  SER B1507       6.605  -1.812 -48.044  1.00  0.230          H  
ATOM  23165 1HB  SER B1507       3.874  -3.097 -48.375  1.00  0.320          H  
ATOM  23166 2HB  SER B1507       5.051  -2.940 -49.656  1.00  0.320          H  
ATOM  23167  HG  SER B1507       6.519  -4.111 -48.374  1.00  0.320          H  
ATOM  23168  N   ILE B1508       3.743  -0.151 -48.020  1.00  0.190          N  
ATOM  23169  CA  ILE B1508       3.032   1.041 -48.472  1.00  0.200          C  
ATOM  23170  C   ILE B1508       3.787   2.320 -48.088  1.00  0.230          C  
ATOM  23171  O   ILE B1508       3.964   3.211 -48.925  1.00  0.220          O  
ATOM  23172  CB  ILE B1508       1.603   1.021 -47.884  1.00  0.280          C  
ATOM  23173  CG1 ILE B1508       0.837  -0.146 -48.512  1.00  0.280          C  
ATOM  23174  CG2 ILE B1508       0.873   2.345 -48.130  1.00  0.280          C  
ATOM  23175  CD1 ILE B1508      -0.430  -0.505 -47.811  1.00  0.280          C  
ATOM  23176  H   ILE B1508       3.281  -0.757 -47.331  1.00  0.230          H  
ATOM  23177  HA  ILE B1508       2.958   1.004 -49.558  1.00  0.240          H  
ATOM  23178  HB  ILE B1508       1.662   0.838 -46.813  1.00  0.330          H  
ATOM  23179 1HG1 ILE B1508       0.596   0.108 -49.511  1.00  0.330          H  
ATOM  23180 2HG1 ILE B1508       1.476  -1.016 -48.539  1.00  0.330          H  
ATOM  23181 1HG2 ILE B1508      -0.116   2.320 -47.705  1.00  0.330          H  
ATOM  23182 2HG2 ILE B1508       1.417   3.124 -47.664  1.00  0.330          H  
ATOM  23183 3HG2 ILE B1508       0.804   2.537 -49.203  1.00  0.330          H  
ATOM  23184 1HD1 ILE B1508      -0.887  -1.338 -48.331  1.00  0.330          H  
ATOM  23185 2HD1 ILE B1508      -0.220  -0.800 -46.787  1.00  0.330          H  
ATOM  23186 3HD1 ILE B1508      -1.100   0.317 -47.805  1.00  0.330          H  
ATOM  23187  N   GLY B1509       4.206   2.430 -46.826  1.00  0.290          N  
ATOM  23188  CA  GLY B1509       4.950   3.596 -46.370  1.00  0.360          C  
ATOM  23189  C   GLY B1509       6.237   3.733 -47.172  1.00  0.330          C  
ATOM  23190  O   GLY B1509       6.576   4.811 -47.686  1.00  0.320          O  
ATOM  23191  H   GLY B1509       3.995   1.684 -46.156  1.00  0.350          H  
ATOM  23192 1HA  GLY B1509       4.338   4.489 -46.483  1.00  0.430          H  
ATOM  23193 2HA  GLY B1509       5.180   3.483 -45.312  1.00  0.430          H  
ATOM  23194  N   PHE B1510       6.973   2.636 -47.248  1.00  0.360          N  
ATOM  23195  CA  PHE B1510       8.216   2.605 -47.961  1.00  0.390          C  
ATOM  23196  C   PHE B1510       8.033   2.969 -49.445  1.00  0.320          C  
ATOM  23197  O   PHE B1510       8.841   3.707 -50.019  1.00  0.360          O  
ATOM  23198  CB  PHE B1510       8.893   1.275 -47.795  1.00  0.530          C  
ATOM  23199  CG  PHE B1510      10.124   1.378 -48.396  1.00  0.530          C  
ATOM  23200  CD1 PHE B1510      11.150   1.986 -47.736  1.00  0.530          C  
ATOM  23201  CD2 PHE B1510      10.290   0.970 -49.629  1.00  0.530          C  
ATOM  23202  CE1 PHE B1510      12.308   2.161 -48.354  1.00  0.530          C  
ATOM  23203  CE2 PHE B1510      11.446   1.142 -50.234  1.00  0.530          C  
ATOM  23204  CZ  PHE B1510      12.433   1.724 -49.640  1.00  0.530          C  
ATOM  23205  H   PHE B1510       6.657   1.779 -46.782  1.00  0.430          H  
ATOM  23206  HA  PHE B1510       8.866   3.358 -47.519  1.00  0.470          H  
ATOM  23207 1HB  PHE B1510       9.015   1.029 -46.740  1.00  0.640          H  
ATOM  23208 2HB  PHE B1510       8.310   0.485 -48.272  1.00  0.640          H  
ATOM  23209  HD1 PHE B1510      11.009   2.341 -46.714  1.00  0.640          H  
ATOM  23210  HD2 PHE B1510       9.455   0.506 -50.148  1.00  0.640          H  
ATOM  23211  HE1 PHE B1510      13.123   2.655 -47.831  1.00  0.640          H  
ATOM  23212  HE2 PHE B1510      11.568   0.809 -51.223  1.00  0.640          H  
ATOM  23213  HZ  PHE B1510      13.332   1.843 -50.202  1.00  0.640          H  
ATOM  23214  N   SER B1511       7.003   2.423 -50.085  1.00  0.240          N  
ATOM  23215  CA  SER B1511       6.739   2.709 -51.478  1.00  0.220          C  
ATOM  23216  C   SER B1511       6.564   4.192 -51.691  1.00  0.210          C  
ATOM  23217  O   SER B1511       7.115   4.740 -52.647  1.00  0.210          O  
ATOM  23218  CB  SER B1511       5.507   2.007 -51.905  1.00  0.320          C  
ATOM  23219  OG  SER B1511       5.255   2.198 -53.262  1.00  0.320          O  
ATOM  23220  H   SER B1511       6.383   1.765 -49.611  1.00  0.290          H  
ATOM  23221  HA  SER B1511       7.583   2.360 -52.073  1.00  0.260          H  
ATOM  23222 1HB  SER B1511       5.660   1.021 -51.687  1.00  0.380          H  
ATOM  23223 2HB  SER B1511       4.651   2.341 -51.320  1.00  0.380          H  
ATOM  23224  HG  SER B1511       4.505   2.833 -53.310  1.00  0.380          H  
ATOM  23225  N   ALA B1512       5.819   4.869 -50.803  1.00  0.200          N  
ATOM  23226  CA  ALA B1512       5.659   6.308 -50.945  1.00  0.210          C  
ATOM  23227  C   ALA B1512       7.029   6.983 -50.923  1.00  0.200          C  
ATOM  23228  O   ALA B1512       7.320   7.840 -51.761  1.00  0.210          O  
ATOM  23229  CB  ALA B1512       4.795   6.853 -49.833  1.00  0.290          C  
ATOM  23230  H   ALA B1512       5.321   4.356 -50.063  1.00  0.240          H  
ATOM  23231  HA  ALA B1512       5.181   6.505 -51.902  1.00  0.250          H  
ATOM  23232 1HB  ALA B1512       4.660   7.924 -49.952  1.00  0.350          H  
ATOM  23233 2HB  ALA B1512       3.837   6.353 -49.874  1.00  0.350          H  
ATOM  23234 3HB  ALA B1512       5.266   6.651 -48.874  1.00  0.350          H  
ATOM  23235  N   PHE B1513       7.926   6.518 -50.049  1.00  0.200          N  
ATOM  23236  CA  PHE B1513       9.265   7.080 -50.048  1.00  0.200          C  
ATOM  23237  C   PHE B1513       9.903   6.946 -51.430  1.00  0.190          C  
ATOM  23238  O   PHE B1513      10.422   7.931 -51.962  1.00  0.190          O  
ATOM  23239  CB  PHE B1513      10.166   6.444 -48.987  1.00  0.280          C  
ATOM  23240  CG  PHE B1513      11.557   6.919 -49.092  1.00  0.280          C  
ATOM  23241  CD1 PHE B1513      11.909   8.170 -48.622  1.00  0.280          C  
ATOM  23242  CD2 PHE B1513      12.528   6.119 -49.682  1.00  0.280          C  
ATOM  23243  CE1 PHE B1513      13.192   8.627 -48.749  1.00  0.280          C  
ATOM  23244  CE2 PHE B1513      13.811   6.573 -49.807  1.00  0.280          C  
ATOM  23245  CZ  PHE B1513      14.140   7.838 -49.341  1.00  0.280          C  
ATOM  23246  H   PHE B1513       7.630   5.829 -49.343  1.00  0.240          H  
ATOM  23247  HA  PHE B1513       9.184   8.142 -49.819  1.00  0.240          H  
ATOM  23248 1HB  PHE B1513       9.788   6.675 -47.995  1.00  0.340          H  
ATOM  23249 2HB  PHE B1513      10.176   5.376 -49.088  1.00  0.340          H  
ATOM  23250  HD1 PHE B1513      11.152   8.802 -48.157  1.00  0.340          H  
ATOM  23251  HD2 PHE B1513      12.256   5.126 -50.057  1.00  0.340          H  
ATOM  23252  HE1 PHE B1513      13.457   9.618 -48.384  1.00  0.340          H  
ATOM  23253  HE2 PHE B1513      14.568   5.949 -50.280  1.00  0.340          H  
ATOM  23254  HZ  PHE B1513      15.148   8.213 -49.444  1.00  0.340          H  
ATOM  23255  N   LEU B1514       9.884   5.746 -52.020  1.00  0.180          N  
ATOM  23256  CA  LEU B1514      10.504   5.597 -53.343  1.00  0.180          C  
ATOM  23257  C   LEU B1514       9.775   6.402 -54.419  1.00  0.190          C  
ATOM  23258  O   LEU B1514      10.410   6.959 -55.323  1.00  0.190          O  
ATOM  23259  CB  LEU B1514      10.555   4.150 -53.821  1.00  0.250          C  
ATOM  23260  CG  LEU B1514      11.437   3.195 -53.063  1.00  0.250          C  
ATOM  23261  CD1 LEU B1514      11.275   1.838 -53.734  1.00  0.250          C  
ATOM  23262  CD2 LEU B1514      12.912   3.654 -53.020  1.00  0.250          C  
ATOM  23263  H   LEU B1514       9.452   4.961 -51.514  1.00  0.220          H  
ATOM  23264  HA  LEU B1514      11.512   5.989 -53.285  1.00  0.220          H  
ATOM  23265 1HB  LEU B1514       9.535   3.750 -53.775  1.00  0.300          H  
ATOM  23266 2HB  LEU B1514      10.873   4.139 -54.863  1.00  0.300          H  
ATOM  23267  HG  LEU B1514      11.072   3.123 -52.048  1.00  0.300          H  
ATOM  23268 1HD1 LEU B1514      11.842   1.105 -53.237  1.00  0.300          H  
ATOM  23269 2HD1 LEU B1514      10.229   1.547 -53.719  1.00  0.300          H  
ATOM  23270 3HD1 LEU B1514      11.619   1.896 -54.762  1.00  0.300          H  
ATOM  23271 1HD2 LEU B1514      13.494   2.933 -52.466  1.00  0.300          H  
ATOM  23272 2HD2 LEU B1514      13.293   3.728 -54.020  1.00  0.300          H  
ATOM  23273 3HD2 LEU B1514      13.005   4.613 -52.528  1.00  0.300          H  
ATOM  23274  N   ALA B1515       8.447   6.500 -54.325  1.00  0.190          N  
ATOM  23275  CA  ALA B1515       7.638   7.266 -55.271  1.00  0.200          C  
ATOM  23276  C   ALA B1515       8.057   8.735 -55.266  1.00  0.200          C  
ATOM  23277  O   ALA B1515       7.951   9.432 -56.271  1.00  0.220          O  
ATOM  23278  CB  ALA B1515       6.165   7.150 -54.935  1.00  0.280          C  
ATOM  23279  H   ALA B1515       7.972   5.986 -53.581  1.00  0.230          H  
ATOM  23280  HA  ALA B1515       7.801   6.857 -56.264  1.00  0.240          H  
ATOM  23281 1HB  ALA B1515       5.580   7.696 -55.667  1.00  0.330          H  
ATOM  23282 2HB  ALA B1515       5.885   6.106 -54.947  1.00  0.330          H  
ATOM  23283 3HB  ALA B1515       5.990   7.560 -53.949  1.00  0.330          H  
ATOM  23284  N   LEU B1516       8.483   9.229 -54.107  1.00  0.200          N  
ATOM  23285  CA  LEU B1516       8.916  10.604 -53.967  1.00  0.210          C  
ATOM  23286  C   LEU B1516      10.441  10.800 -54.167  1.00  0.210          C  
ATOM  23287  O   LEU B1516      10.860  11.848 -54.659  1.00  0.240          O  
ATOM  23288  CB  LEU B1516       8.477  11.078 -52.582  1.00  0.290          C  
ATOM  23289  CG  LEU B1516       6.923  11.068 -52.296  1.00  0.290          C  
ATOM  23290  CD1 LEU B1516       6.690  11.376 -50.842  1.00  0.290          C  
ATOM  23291  CD2 LEU B1516       6.192  12.098 -53.158  1.00  0.290          C  
ATOM  23292  H   LEU B1516       8.454   8.638 -53.266  1.00  0.240          H  
ATOM  23293  HA  LEU B1516       8.414  11.193 -54.720  1.00  0.250          H  
ATOM  23294 1HB  LEU B1516       8.935  10.413 -51.850  1.00  0.350          H  
ATOM  23295 2HB  LEU B1516       8.848  12.084 -52.423  1.00  0.350          H  
ATOM  23296  HG  LEU B1516       6.526  10.081 -52.504  1.00  0.350          H  
ATOM  23297 1HD1 LEU B1516       5.623  11.348 -50.636  1.00  0.350          H  
ATOM  23298 2HD1 LEU B1516       7.196  10.629 -50.229  1.00  0.350          H  
ATOM  23299 3HD1 LEU B1516       7.077  12.364 -50.608  1.00  0.350          H  
ATOM  23300 1HD2 LEU B1516       5.126  12.066 -52.927  1.00  0.350          H  
ATOM  23301 2HD2 LEU B1516       6.575  13.097 -52.951  1.00  0.350          H  
ATOM  23302 3HD2 LEU B1516       6.330  11.871 -54.199  1.00  0.350          H  
ATOM  23303  N   SER B1517      11.270   9.808 -53.790  1.00  0.210          N  
ATOM  23304  CA  SER B1517      12.734   9.937 -53.874  1.00  0.210          C  
ATOM  23305  C   SER B1517      13.477   9.220 -55.015  1.00  0.280          C  
ATOM  23306  O   SER B1517      14.530   9.682 -55.444  1.00  0.600          O  
ATOM  23307  CB  SER B1517      13.348   9.395 -52.606  1.00  0.290          C  
ATOM  23308  OG  SER B1517      13.074   8.032 -52.485  1.00  0.290          O  
ATOM  23309  H   SER B1517      10.880   8.978 -53.355  1.00  0.250          H  
ATOM  23310  HA  SER B1517      12.946  10.994 -53.955  1.00  0.250          H  
ATOM  23311 1HB  SER B1517      14.416   9.536 -52.646  1.00  0.350          H  
ATOM  23312 2HB  SER B1517      12.978   9.923 -51.746  1.00  0.350          H  
ATOM  23313  HG  SER B1517      12.182   7.985 -52.082  1.00  0.350          H  
ATOM  23314  N   LEU B1518      12.976   8.096 -55.515  1.00  0.200          N  
ATOM  23315  CA  LEU B1518      13.713   7.348 -56.526  1.00  0.170          C  
ATOM  23316  C   LEU B1518      13.026   7.414 -57.862  1.00  0.170          C  
ATOM  23317  O   LEU B1518      13.649   7.661 -58.892  1.00  0.170          O  
ATOM  23318  CB  LEU B1518      13.837   5.862 -56.126  1.00  0.250          C  
ATOM  23319  CG  LEU B1518      14.645   4.909 -57.106  1.00  0.250          C  
ATOM  23320  CD1 LEU B1518      16.164   5.340 -57.149  1.00  0.250          C  
ATOM  23321  CD2 LEU B1518      14.459   3.432 -56.669  1.00  0.250          C  
ATOM  23322  H   LEU B1518      12.087   7.728 -55.199  1.00  0.240          H  
ATOM  23323  HA  LEU B1518      14.692   7.783 -56.631  1.00  0.200          H  
ATOM  23324 1HB  LEU B1518      14.325   5.819 -55.152  1.00  0.300          H  
ATOM  23325 2HB  LEU B1518      12.831   5.454 -56.017  1.00  0.300          H  
ATOM  23326  HG  LEU B1518      14.247   5.010 -58.110  1.00  0.300          H  
ATOM  23327 1HD1 LEU B1518      16.710   4.690 -57.831  1.00  0.300          H  
ATOM  23328 2HD1 LEU B1518      16.262   6.367 -57.492  1.00  0.300          H  
ATOM  23329 3HD1 LEU B1518      16.595   5.259 -56.160  1.00  0.300          H  
ATOM  23330 1HD2 LEU B1518      14.992   2.777 -57.360  1.00  0.300          H  
ATOM  23331 2HD2 LEU B1518      14.844   3.290 -55.671  1.00  0.300          H  
ATOM  23332 3HD2 LEU B1518      13.397   3.179 -56.681  1.00  0.300          H  
ATOM  23333  N   THR B1519      11.728   7.209 -57.850  1.00  0.180          N  
ATOM  23334  CA  THR B1519      10.993   7.115 -59.081  1.00  0.180          C  
ATOM  23335  C   THR B1519      11.185   8.381 -59.948  1.00  0.180          C  
ATOM  23336  O   THR B1519      11.443   8.222 -61.142  1.00  0.190          O  
ATOM  23337  CB  THR B1519       9.503   6.813 -58.794  1.00  0.250          C  
ATOM  23338  OG1 THR B1519       9.408   5.611 -58.027  1.00  0.250          O  
ATOM  23339  CG2 THR B1519       8.795   6.547 -60.099  1.00  0.250          C  
ATOM  23340  H   THR B1519      11.256   7.075 -56.961  1.00  0.220          H  
ATOM  23341  HA  THR B1519      11.388   6.268 -59.644  1.00  0.220          H  
ATOM  23342  HB  THR B1519       9.026   7.619 -58.269  1.00  0.300          H  
ATOM  23343  HG1 THR B1519       9.764   5.776 -57.142  1.00  0.300          H  
ATOM  23344 1HG2 THR B1519       7.772   6.291 -59.891  1.00  0.300          H  
ATOM  23345 2HG2 THR B1519       8.837   7.412 -60.743  1.00  0.300          H  
ATOM  23346 3HG2 THR B1519       9.271   5.719 -60.587  1.00  0.300          H  
ATOM  23347  N   PRO B1520      11.033   9.645 -59.449  1.00  0.190          N  
ATOM  23348  CA  PRO B1520      11.292  10.837 -60.236  1.00  0.200          C  
ATOM  23349  C   PRO B1520      12.770  11.024 -60.627  1.00  0.200          C  
ATOM  23350  O   PRO B1520      13.072  11.653 -61.641  1.00  0.170          O  
ATOM  23351  CB  PRO B1520      10.790  11.947 -59.316  1.00  0.300          C  
ATOM  23352  CG  PRO B1520      10.824  11.383 -57.937  1.00  0.300          C  
ATOM  23353  CD  PRO B1520      10.479   9.943 -58.103  1.00  0.300          C  
ATOM  23354  HA  PRO B1520      10.661  10.798 -61.131  1.00  0.240          H  
ATOM  23355 1HB  PRO B1520      11.401  12.809 -59.413  1.00  0.360          H  
ATOM  23356 2HB  PRO B1520       9.788  12.232 -59.624  1.00  0.360          H  
ATOM  23357 1HG  PRO B1520      11.809  11.537 -57.468  1.00  0.360          H  
ATOM  23358 2HG  PRO B1520      10.103  11.898 -57.298  1.00  0.360          H  
ATOM  23359 1HD  PRO B1520      10.916   9.426 -57.270  1.00  0.360          H  
ATOM  23360 2HD  PRO B1520       9.394   9.852 -58.122  1.00  0.360          H  
ATOM  23361  N   ALA B1521      13.706  10.450 -59.857  1.00  0.260          N  
ATOM  23362  CA  ALA B1521      15.119  10.527 -60.215  1.00  0.270          C  
ATOM  23363  C   ALA B1521      15.303   9.776 -61.513  1.00  0.260          C  
ATOM  23364  O   ALA B1521      16.003  10.201 -62.439  1.00  0.300          O  
ATOM  23365  CB  ALA B1521      15.985   9.940 -59.125  1.00  0.370          C  
ATOM  23366  H   ALA B1521      13.471   9.950 -59.008  1.00  0.310          H  
ATOM  23367  HA  ALA B1521      15.392  11.568 -60.374  1.00  0.320          H  
ATOM  23368 1HB  ALA B1521      16.995   9.998 -59.437  1.00  0.450          H  
ATOM  23369 2HB  ALA B1521      15.843  10.499 -58.203  1.00  0.450          H  
ATOM  23370 3HB  ALA B1521      15.730   8.905 -58.961  1.00  0.450          H  
ATOM  23371  N   LEU B1522      14.657   8.620 -61.541  1.00  0.230          N  
ATOM  23372  CA  LEU B1522      14.710   7.738 -62.668  1.00  0.240          C  
ATOM  23373  C   LEU B1522      13.894   8.287 -63.810  1.00  0.240          C  
ATOM  23374  O   LEU B1522      14.315   8.215 -64.951  1.00  0.320          O  
ATOM  23375  CB  LEU B1522      14.203   6.374 -62.253  1.00  0.330          C  
ATOM  23376  CG  LEU B1522      15.239   5.375 -61.710  1.00  0.330          C  
ATOM  23377  CD1 LEU B1522      16.000   5.980 -60.538  1.00  0.330          C  
ATOM  23378  CD2 LEU B1522      14.501   4.131 -61.256  1.00  0.330          C  
ATOM  23379  H   LEU B1522      14.144   8.338 -60.698  1.00  0.280          H  
ATOM  23380  HA  LEU B1522      15.745   7.658 -62.992  1.00  0.290          H  
ATOM  23381 1HB  LEU B1522      13.439   6.514 -61.489  1.00  0.400          H  
ATOM  23382 2HB  LEU B1522      13.750   5.956 -63.094  1.00  0.400          H  
ATOM  23383  HG  LEU B1522      15.950   5.117 -62.487  1.00  0.400          H  
ATOM  23384 1HD1 LEU B1522      16.696   5.263 -60.150  1.00  0.400          H  
ATOM  23385 2HD1 LEU B1522      16.548   6.865 -60.845  1.00  0.400          H  
ATOM  23386 3HD1 LEU B1522      15.316   6.240 -59.774  1.00  0.400          H  
ATOM  23387 1HD2 LEU B1522      15.214   3.407 -60.865  1.00  0.400          H  
ATOM  23388 2HD2 LEU B1522      13.788   4.391 -60.473  1.00  0.400          H  
ATOM  23389 3HD2 LEU B1522      13.973   3.700 -62.095  1.00  0.400          H  
ATOM  23390  N   CYS B1523      12.744   8.889 -63.549  1.00  0.210          N  
ATOM  23391  CA  CYS B1523      11.973   9.385 -64.678  1.00  0.200          C  
ATOM  23392  C   CYS B1523      12.774  10.458 -65.426  1.00  0.200          C  
ATOM  23393  O   CYS B1523      12.991  10.385 -66.646  1.00  0.210          O  
ATOM  23394  CB  CYS B1523      10.664   9.996 -64.194  1.00  0.280          C  
ATOM  23395  SG  CYS B1523       9.498   8.809 -63.522  1.00  0.280          S  
ATOM  23396  H   CYS B1523      12.392   8.933 -62.593  1.00  0.250          H  
ATOM  23397  HA  CYS B1523      11.761   8.559 -65.339  1.00  0.240          H  
ATOM  23398 1HB  CYS B1523      10.878  10.732 -63.433  1.00  0.340          H  
ATOM  23399 2HB  CYS B1523      10.186  10.521 -65.006  1.00  0.340          H  
ATOM  23400  HG  CYS B1523      10.285   8.415 -62.484  1.00  0.340          H  
ATOM  23401  N   ALA B1524      13.378  11.366 -64.651  1.00  0.200          N  
ATOM  23402  CA  ALA B1524      14.183  12.458 -65.173  1.00  0.210          C  
ATOM  23403  C   ALA B1524      15.394  11.988 -65.999  1.00  0.220          C  
ATOM  23404  O   ALA B1524      15.820  12.704 -66.912  1.00  0.260          O  
ATOM  23405  CB  ALA B1524      14.642  13.326 -64.023  1.00  0.290          C  
ATOM  23406  H   ALA B1524      13.205  11.350 -63.641  1.00  0.240          H  
ATOM  23407  HA  ALA B1524      13.546  13.055 -65.825  1.00  0.250          H  
ATOM  23408 1HB  ALA B1524      15.204  14.178 -64.401  1.00  0.350          H  
ATOM  23409 2HB  ALA B1524      13.762  13.670 -63.484  1.00  0.350          H  
ATOM  23410 3HB  ALA B1524      15.274  12.735 -63.353  1.00  0.350          H  
ATOM  23411  N   THR B1525      16.002  10.828 -65.666  1.00  0.240          N  
ATOM  23412  CA  THR B1525      17.174  10.383 -66.428  1.00  0.250          C  
ATOM  23413  C   THR B1525      16.961   9.161 -67.342  1.00  0.230          C  
ATOM  23414  O   THR B1525      17.810   8.893 -68.195  1.00  0.250          O  
ATOM  23415  CB  THR B1525      18.368  10.067 -65.506  1.00  0.350          C  
ATOM  23416  OG1 THR B1525      18.060   8.975 -64.635  1.00  0.350          O  
ATOM  23417  CG2 THR B1525      18.670  11.268 -64.666  1.00  0.350          C  
ATOM  23418  H   THR B1525      15.688  10.290 -64.853  1.00  0.290          H  
ATOM  23419  HA  THR B1525      17.479  11.205 -67.072  1.00  0.300          H  
ATOM  23420  HB  THR B1525      19.239   9.815 -66.109  1.00  0.420          H  
ATOM  23421  HG1 THR B1525      18.084   8.155 -65.128  1.00  0.420          H  
ATOM  23422 1HG2 THR B1525      19.514  11.035 -64.032  1.00  0.420          H  
ATOM  23423 2HG2 THR B1525      18.912  12.112 -65.308  1.00  0.420          H  
ATOM  23424 3HG2 THR B1525      17.806  11.517 -64.049  1.00  0.420          H  
ATOM  23425  N   LEU B1526      15.870   8.405 -67.172  1.00  0.230          N  
ATOM  23426  CA  LEU B1526      15.622   7.201 -67.973  1.00  0.240          C  
ATOM  23427  C   LEU B1526      14.597   7.399 -69.089  1.00  0.240          C  
ATOM  23428  O   LEU B1526      14.686   6.722 -70.117  1.00  0.240          O  
ATOM  23429  CB  LEU B1526      15.126   6.021 -67.094  1.00  0.330          C  
ATOM  23430  CG  LEU B1526      16.181   5.079 -66.409  1.00  0.330          C  
ATOM  23431  CD1 LEU B1526      17.125   5.876 -65.534  1.00  0.330          C  
ATOM  23432  CD2 LEU B1526      15.431   4.048 -65.550  1.00  0.330          C  
ATOM  23433  H   LEU B1526      15.213   8.642 -66.437  1.00  0.280          H  
ATOM  23434  HA  LEU B1526      16.561   6.911 -68.438  1.00  0.290          H  
ATOM  23435 1HB  LEU B1526      14.522   6.407 -66.323  1.00  0.400          H  
ATOM  23436 2HB  LEU B1526      14.477   5.402 -67.699  1.00  0.400          H  
ATOM  23437  HG  LEU B1526      16.764   4.568 -67.169  1.00  0.400          H  
ATOM  23438 1HD1 LEU B1526      17.836   5.202 -65.069  1.00  0.400          H  
ATOM  23439 2HD1 LEU B1526      17.661   6.588 -66.146  1.00  0.400          H  
ATOM  23440 3HD1 LEU B1526      16.561   6.396 -64.770  1.00  0.400          H  
ATOM  23441 1HD2 LEU B1526      16.140   3.376 -65.069  1.00  0.400          H  
ATOM  23442 2HD2 LEU B1526      14.869   4.570 -64.796  1.00  0.400          H  
ATOM  23443 3HD2 LEU B1526      14.751   3.466 -66.180  1.00  0.400          H  
ATOM  23444  N   LEU B1527      13.615   8.296 -68.928  1.00  0.240          N  
ATOM  23445  CA  LEU B1527      12.592   8.387 -69.962  1.00  0.240          C  
ATOM  23446  C   LEU B1527      13.103   9.139 -71.182  1.00  0.250          C  
ATOM  23447  O   LEU B1527      13.897  10.074 -71.077  1.00  0.260          O  
ATOM  23448  CB  LEU B1527      11.331   9.073 -69.408  1.00  0.340          C  
ATOM  23449  CG  LEU B1527      10.600   8.349 -68.231  1.00  0.340          C  
ATOM  23450  CD1 LEU B1527       9.462   9.236 -67.705  1.00  0.340          C  
ATOM  23451  CD2 LEU B1527      10.057   7.032 -68.682  1.00  0.340          C  
ATOM  23452  H   LEU B1527      13.535   8.900 -68.104  1.00  0.290          H  
ATOM  23453  HA  LEU B1527      12.344   7.383 -70.294  1.00  0.290          H  
ATOM  23454 1HB  LEU B1527      11.605  10.069 -69.066  1.00  0.400          H  
ATOM  23455 2HB  LEU B1527      10.624   9.168 -70.221  1.00  0.400          H  
ATOM  23456  HG  LEU B1527      11.302   8.182 -67.439  1.00  0.400          H  
ATOM  23457 1HD1 LEU B1527       8.963   8.747 -66.867  1.00  0.400          H  
ATOM  23458 2HD1 LEU B1527       9.893  10.173 -67.376  1.00  0.400          H  
ATOM  23459 3HD1 LEU B1527       8.737   9.423 -68.494  1.00  0.400          H  
ATOM  23460 1HD2 LEU B1527       9.562   6.543 -67.857  1.00  0.400          H  
ATOM  23461 2HD2 LEU B1527       9.339   7.184 -69.490  1.00  0.400          H  
ATOM  23462 3HD2 LEU B1527      10.861   6.405 -69.027  1.00  0.400          H  
ATOM  23463  N   ARG B1528      12.639   8.717 -72.352  1.00  0.250          N  
ATOM  23464  CA  ARG B1528      12.986   9.362 -73.604  1.00  0.280          C  
ATOM  23465  C   ARG B1528      12.052  10.551 -73.802  1.00  0.280          C  
ATOM  23466  O   ARG B1528      10.888  10.449 -73.425  1.00  0.290          O  
ATOM  23467  CB  ARG B1528      12.829   8.372 -74.757  1.00  0.380          C  
ATOM  23468  CG  ARG B1528      13.346   8.842 -76.112  1.00  0.380          C  
ATOM  23469  CD  ARG B1528      13.322   7.763 -77.122  1.00  0.380          C  
ATOM  23470  NE  ARG B1528      11.965   7.364 -77.468  1.00  0.380          N  
ATOM  23471  CZ  ARG B1528      11.639   6.297 -78.230  1.00  0.380          C  
ATOM  23472  NH1 ARG B1528      12.579   5.515 -78.727  1.00  0.380          N  
ATOM  23473  NH2 ARG B1528      10.365   6.033 -78.481  1.00  0.380          N  
ATOM  23474  H   ARG B1528      12.010   7.925 -72.363  1.00  0.300          H  
ATOM  23475  HA  ARG B1528      14.024   9.664 -73.550  1.00  0.340          H  
ATOM  23476 1HB  ARG B1528      13.347   7.445 -74.510  1.00  0.460          H  
ATOM  23477 2HB  ARG B1528      11.773   8.130 -74.879  1.00  0.460          H  
ATOM  23478 1HG  ARG B1528      12.724   9.663 -76.480  1.00  0.460          H  
ATOM  23479 2HG  ARG B1528      14.375   9.176 -76.012  1.00  0.460          H  
ATOM  23480 1HD  ARG B1528      13.817   8.115 -78.027  1.00  0.460          H  
ATOM  23481 2HD  ARG B1528      13.849   6.894 -76.729  1.00  0.460          H  
ATOM  23482  HE  ARG B1528      11.205   7.936 -77.115  1.00  0.460          H  
ATOM  23483 1HH1 ARG B1528      13.552   5.707 -78.545  1.00  0.460          H  
ATOM  23484 2HH1 ARG B1528      12.323   4.720 -79.296  1.00  0.460          H  
ATOM  23485 1HH2 ARG B1528       9.630   6.624 -78.108  1.00  0.460          H  
ATOM  23486 2HH2 ARG B1528      10.106   5.230 -79.047  1.00  0.460          H  
ATOM  23487  N   PRO B1529      12.514  11.701 -74.319  1.00  0.310          N  
ATOM  23488  CA  PRO B1529      11.673  12.827 -74.664  1.00  0.350          C  
ATOM  23489  C   PRO B1529      10.597  12.417 -75.659  1.00  0.370          C  
ATOM  23490  O   PRO B1529      10.863  11.654 -76.590  1.00  0.400          O  
ATOM  23491  CB  PRO B1529      12.669  13.806 -75.299  1.00  0.520          C  
ATOM  23492  CG  PRO B1529      14.007  13.454 -74.681  1.00  0.520          C  
ATOM  23493  CD  PRO B1529      13.967  11.953 -74.489  1.00  0.520          C  
ATOM  23494  HA  PRO B1529      11.220  13.238 -73.752  1.00  0.420          H  
ATOM  23495 1HB  PRO B1529      12.660  13.688 -76.396  1.00  0.630          H  
ATOM  23496 2HB  PRO B1529      12.358  14.841 -75.089  1.00  0.630          H  
ATOM  23497 1HG  PRO B1529      14.820  13.764 -75.358  1.00  0.630          H  
ATOM  23498 2HG  PRO B1529      14.162  13.995 -73.747  1.00  0.630          H  
ATOM  23499 1HD  PRO B1529      14.367  11.447 -75.371  1.00  0.630          H  
ATOM  23500 2HD  PRO B1529      14.528  11.727 -73.568  1.00  0.630          H  
ATOM  23501  N   ILE B1530       9.408  12.962 -75.475  1.00  0.380          N  
ATOM  23502  CA  ILE B1530       8.259  12.732 -76.340  1.00  0.420          C  
ATOM  23503  C   ILE B1530       7.842  14.111 -76.843  1.00  0.480          C  
ATOM  23504  O   ILE B1530       7.647  14.999 -76.020  1.00  0.490          O  
ATOM  23505  CB  ILE B1530       7.082  12.092 -75.546  1.00  0.570          C  
ATOM  23506  CG1 ILE B1530       7.516  10.755 -74.892  1.00  0.570          C  
ATOM  23507  CG2 ILE B1530       5.890  11.870 -76.448  1.00  0.570          C  
ATOM  23508  CD1 ILE B1530       6.477  10.159 -73.909  1.00  0.570          C  
ATOM  23509  H   ILE B1530       9.289  13.578 -74.681  1.00  0.460          H  
ATOM  23510  HA  ILE B1530       8.540  12.104 -77.186  1.00  0.500          H  
ATOM  23511  HB  ILE B1530       6.783  12.753 -74.769  1.00  0.690          H  
ATOM  23512 1HG1 ILE B1530       7.727  10.027 -75.672  1.00  0.690          H  
ATOM  23513 2HG1 ILE B1530       8.434  10.931 -74.327  1.00  0.690          H  
ATOM  23514 1HG2 ILE B1530       5.059  11.459 -75.902  1.00  0.690          H  
ATOM  23515 2HG2 ILE B1530       5.582  12.805 -76.866  1.00  0.690          H  
ATOM  23516 3HG2 ILE B1530       6.161  11.185 -77.242  1.00  0.690          H  
ATOM  23517 1HD1 ILE B1530       6.878   9.237 -73.480  1.00  0.690          H  
ATOM  23518 2HD1 ILE B1530       6.273  10.864 -73.108  1.00  0.690          H  
ATOM  23519 3HD1 ILE B1530       5.550   9.927 -74.413  1.00  0.690          H  
ATOM  23520  N   ASP B1531       7.731  14.341 -78.153  1.00  0.530          N  
ATOM  23521  CA  ASP B1531       7.312  15.694 -78.514  1.00  0.610          C  
ATOM  23522  C   ASP B1531       5.799  15.787 -78.368  1.00  0.650          C  
ATOM  23523  O   ASP B1531       5.132  14.784 -78.099  1.00  1.240          O  
ATOM  23524  CB  ASP B1531       7.740  16.014 -79.956  1.00  0.820          C  
ATOM  23525  CG  ASP B1531       7.867  17.530 -80.281  1.00  0.820          C  
ATOM  23526  OD1 ASP B1531       7.214  18.329 -79.633  1.00  0.820          O  
ATOM  23527  OD2 ASP B1531       8.607  17.857 -81.171  1.00  0.820          O  
ATOM  23528  H   ASP B1531       7.935  13.629 -78.840  1.00  0.640          H  
ATOM  23529  HA  ASP B1531       7.776  16.412 -77.837  1.00  0.730          H  
ATOM  23530 1HB  ASP B1531       8.695  15.535 -80.164  1.00  0.990          H  
ATOM  23531 2HB  ASP B1531       7.003  15.582 -80.642  1.00  0.990          H  
ATOM  23532  N   ALA B1532       5.229  16.943 -78.613  1.00  0.510          N  
ATOM  23533  CA  ALA B1532       3.795  17.043 -78.423  1.00  0.570          C  
ATOM  23534  C   ALA B1532       3.081  16.143 -79.410  1.00  0.780          C  
ATOM  23535  O   ALA B1532       3.444  16.085 -80.584  1.00  1.330          O  
ATOM  23536  CB  ALA B1532       3.326  18.476 -78.564  1.00  0.770          C  
ATOM  23537  H   ALA B1532       5.807  17.738 -78.884  1.00  0.610          H  
ATOM  23538  HA  ALA B1532       3.561  16.697 -77.414  1.00  0.680          H  
ATOM  23539 1HB  ALA B1532       2.246  18.517 -78.393  1.00  0.930          H  
ATOM  23540 2HB  ALA B1532       3.835  19.098 -77.826  1.00  0.930          H  
ATOM  23541 3HB  ALA B1532       3.551  18.835 -79.564  1.00  0.930          H  
ATOM  23542  N   ASP B1533       2.034  15.477 -78.939  1.00  0.970          N  
ATOM  23543  CA  ASP B1533       1.144  14.616 -79.719  1.00  1.270          C  
ATOM  23544  C   ASP B1533       1.840  13.390 -80.307  1.00  0.960          C  
ATOM  23545  O   ASP B1533       1.284  12.678 -81.155  1.00  0.910          O  
ATOM  23546  CB  ASP B1533       0.470  15.416 -80.847  1.00  1.660          C  
ATOM  23547  CG  ASP B1533      -0.458  16.537 -80.337  1.00  1.660          C  
ATOM  23548  OD1 ASP B1533      -1.237  16.300 -79.437  1.00  1.660          O  
ATOM  23549  OD2 ASP B1533      -0.372  17.626 -80.857  1.00  1.660          O  
ATOM  23550  H   ASP B1533       1.846  15.551 -77.941  1.00  1.160          H  
ATOM  23551  HA  ASP B1533       0.361  14.258 -79.047  1.00  1.520          H  
ATOM  23552 1HB  ASP B1533       1.218  15.849 -81.504  1.00  1.990          H  
ATOM  23553 2HB  ASP B1533      -0.127  14.736 -81.454  1.00  1.990          H  
ATOM  23554  N   HIS B1534       3.034  13.087 -79.836  1.00  0.900          N  
ATOM  23555  CA  HIS B1534       3.753  11.946 -80.348  1.00  0.840          C  
ATOM  23556  C   HIS B1534       3.323  10.610 -79.736  1.00  0.850          C  
ATOM  23557  O   HIS B1534       3.849  10.176 -78.715  1.00  1.240          O  
ATOM  23558  CB  HIS B1534       5.249  12.181 -80.179  1.00  1.200          C  
ATOM  23559  CG  HIS B1534       6.124  11.159 -80.817  1.00  1.200          C  
ATOM  23560  ND1 HIS B1534       6.335  11.106 -82.180  1.00  1.200          N  
ATOM  23561  CD2 HIS B1534       6.858  10.156 -80.283  1.00  1.200          C  
ATOM  23562  CE1 HIS B1534       7.159  10.109 -82.454  1.00  1.200          C  
ATOM  23563  NE2 HIS B1534       7.491   9.524 -81.321  1.00  1.200          N  
ATOM  23564  H   HIS B1534       3.492  13.694 -79.148  1.00  1.080          H  
ATOM  23565  HA  HIS B1534       3.569  11.877 -81.418  1.00  1.010          H  
ATOM  23566 1HB  HIS B1534       5.499  13.151 -80.608  1.00  1.440          H  
ATOM  23567 2HB  HIS B1534       5.484  12.241 -79.148  1.00  1.440          H  
ATOM  23568  HD2 HIS B1534       6.932   9.899 -79.226  1.00  1.440          H  
ATOM  23569  HE1 HIS B1534       7.507   9.821 -83.445  1.00  1.440          H  
ATOM  23570  HE2 HIS B1534       8.111   8.730 -81.228  1.00  1.440          H  
ATOM  23571  N   HIS B1535       2.347   9.966 -80.393  1.00  0.810          N  
ATOM  23572  CA  HIS B1535       1.782   8.661 -79.976  1.00  0.840          C  
ATOM  23573  C   HIS B1535       2.344   7.494 -80.833  1.00  1.050          C  
ATOM  23574  O   HIS B1535       1.857   6.352 -80.813  1.00  1.640          O  
ATOM  23575  CB  HIS B1535       0.253   8.687 -80.069  1.00  1.160          C  
ATOM  23576  CG  HIS B1535      -0.393   9.633 -79.102  1.00  1.160          C  
ATOM  23577  ND1 HIS B1535      -0.536   9.339 -77.759  1.00  1.160          N  
ATOM  23578  CD2 HIS B1535      -0.917  10.868 -79.274  1.00  1.160          C  
ATOM  23579  CE1 HIS B1535      -1.129  10.351 -77.153  1.00  1.160          C  
ATOM  23580  NE2 HIS B1535      -1.370  11.290 -78.047  1.00  1.160          N  
ATOM  23581  H   HIS B1535       1.944  10.471 -81.188  1.00  0.970          H  
ATOM  23582  HA  HIS B1535       2.050   8.467 -78.938  1.00  1.010          H  
ATOM  23583 1HB  HIS B1535      -0.041   8.978 -81.075  1.00  1.400          H  
ATOM  23584 2HB  HIS B1535      -0.142   7.688 -79.889  1.00  1.400          H  
ATOM  23585  HD1 HIS B1535      -0.330   8.465 -77.317  1.00  1.400          H  
ATOM  23586  HD2 HIS B1535      -1.022  11.515 -80.147  1.00  1.400          H  
ATOM  23587  HE1 HIS B1535      -1.337  10.312 -76.083  1.00  1.400          H  
ATOM  23588  N   GLU B1536       3.367   7.825 -81.612  1.00  1.090          N  
ATOM  23589  CA  GLU B1536       4.192   6.964 -82.499  1.00  1.420          C  
ATOM  23590  C   GLU B1536       3.477   6.318 -83.686  1.00  0.980          C  
ATOM  23591  O   GLU B1536       3.840   6.551 -84.837  1.00  1.800          O  
ATOM  23592  CB  GLU B1536       4.896   5.861 -81.702  1.00  1.860          C  
ATOM  23593  CG  GLU B1536       5.971   6.357 -80.761  1.00  1.860          C  
ATOM  23594  CD  GLU B1536       6.688   5.250 -80.051  1.00  1.860          C  
ATOM  23595  OE1 GLU B1536       6.384   4.111 -80.314  1.00  1.860          O  
ATOM  23596  OE2 GLU B1536       7.547   5.541 -79.247  1.00  1.860          O  
ATOM  23597  H   GLU B1536       3.610   8.805 -81.573  1.00  1.310          H  
ATOM  23598  HA  GLU B1536       4.975   7.601 -82.912  1.00  1.700          H  
ATOM  23599 1HB  GLU B1536       4.171   5.302 -81.114  1.00  2.230          H  
ATOM  23600 2HB  GLU B1536       5.359   5.159 -82.396  1.00  2.230          H  
ATOM  23601 1HG  GLU B1536       6.693   6.909 -81.344  1.00  2.230          H  
ATOM  23602 2HG  GLU B1536       5.527   7.038 -80.034  1.00  2.230          H  
ATOM  23603  N   LYS B1537       2.474   5.516 -83.403  1.00  0.970          N  
ATOM  23604  CA  LYS B1537       1.635   4.849 -84.396  1.00  1.500          C  
ATOM  23605  C   LYS B1537       2.293   3.914 -85.471  1.00  1.280          C  
ATOM  23606  O   LYS B1537       1.816   3.957 -86.617  1.00  1.420          O  
ATOM  23607  CB  LYS B1537       0.805   5.924 -85.111  1.00  1.890          C  
ATOM  23608  CG  LYS B1537      -0.102   6.735 -84.173  1.00  1.890          C  
ATOM  23609  CD  LYS B1537      -0.956   7.734 -84.947  1.00  1.890          C  
ATOM  23610  CE  LYS B1537      -1.827   8.575 -84.014  1.00  1.890          C  
ATOM  23611  NZ  LYS B1537      -2.637   9.584 -84.767  1.00  1.890          N  
ATOM  23612  H   LYS B1537       2.249   5.421 -82.410  1.00  1.160          H  
ATOM  23613  HA  LYS B1537       0.919   4.273 -83.840  1.00  1.800          H  
ATOM  23614 1HB  LYS B1537       1.459   6.616 -85.637  1.00  2.270          H  
ATOM  23615 2HB  LYS B1537       0.164   5.455 -85.854  1.00  2.270          H  
ATOM  23616 1HG  LYS B1537      -0.751   6.055 -83.620  1.00  2.270          H  
ATOM  23617 2HG  LYS B1537       0.516   7.278 -83.456  1.00  2.270          H  
ATOM  23618 1HD  LYS B1537      -0.306   8.395 -85.522  1.00  2.270          H  
ATOM  23619 2HD  LYS B1537      -1.601   7.193 -85.641  1.00  2.270          H  
ATOM  23620 1HE  LYS B1537      -2.500   7.917 -83.463  1.00  2.270          H  
ATOM  23621 2HE  LYS B1537      -1.185   9.097 -83.304  1.00  2.270          H  
ATOM  23622 1HZ  LYS B1537      -3.197  10.121 -84.120  1.00  2.270          H  
ATOM  23623 2HZ  LYS B1537      -2.020  10.205 -85.271  1.00  2.270          H  
ATOM  23624 3HZ  LYS B1537      -3.245   9.112 -85.421  1.00  2.270          H  
ATOM  23625  N   ARG B1538       3.297   3.043 -85.152  1.00  1.210          N  
ATOM  23626  CA  ARG B1538       3.826   2.156 -86.224  1.00  1.310          C  
ATOM  23627  C   ARG B1538       4.197   0.692 -85.867  1.00  0.980          C  
ATOM  23628  O   ARG B1538       5.416   0.554 -85.771  1.00  1.530          O  
ATOM  23629  CB  ARG B1538       5.110   2.764 -86.810  1.00  1.790          C  
ATOM  23630  CG  ARG B1538       5.007   4.097 -87.570  1.00  1.790          C  
ATOM  23631  CD  ARG B1538       4.319   3.951 -88.888  1.00  1.790          C  
ATOM  23632  NE  ARG B1538       4.307   5.205 -89.632  1.00  1.790          N  
ATOM  23633  CZ  ARG B1538       3.407   6.202 -89.475  1.00  1.790          C  
ATOM  23634  NH1 ARG B1538       2.433   6.101 -88.593  1.00  1.790          N  
ATOM  23635  NH2 ARG B1538       3.511   7.296 -90.220  1.00  1.790          N  
ATOM  23636  H   ARG B1538       3.678   3.013 -84.215  1.00  1.450          H  
ATOM  23637  HA  ARG B1538       3.070   2.105 -87.002  1.00  1.570          H  
ATOM  23638 1HB  ARG B1538       5.824   2.927 -86.003  1.00  2.150          H  
ATOM  23639 2HB  ARG B1538       5.562   2.055 -87.502  1.00  2.150          H  
ATOM  23640 1HG  ARG B1538       4.476   4.831 -86.971  1.00  2.150          H  
ATOM  23641 2HG  ARG B1538       6.012   4.467 -87.764  1.00  2.150          H  
ATOM  23642 1HD  ARG B1538       4.849   3.209 -89.484  1.00  2.150          H  
ATOM  23643 2HD  ARG B1538       3.295   3.626 -88.748  1.00  2.150          H  
ATOM  23644  HE  ARG B1538       5.033   5.337 -90.324  1.00  2.150          H  
ATOM  23645 1HH1 ARG B1538       2.335   5.255 -88.001  1.00  2.150          H  
ATOM  23646 2HH1 ARG B1538       1.772   6.852 -88.482  1.00  2.150          H  
ATOM  23647 1HH2 ARG B1538       4.257   7.377 -90.899  1.00  2.150          H  
ATOM  23648 2HH2 ARG B1538       2.846   8.048 -90.114  1.00  2.150          H  
ATOM  23649  N   GLY B1539       3.560  -0.216 -86.639  1.00  0.920          N  
ATOM  23650  CA  GLY B1539       3.464  -1.632 -86.201  1.00  0.890          C  
ATOM  23651  C   GLY B1539       2.437  -2.017 -85.134  1.00  0.670          C  
ATOM  23652  O   GLY B1539       1.393  -1.376 -84.989  1.00  0.670          O  
ATOM  23653  H   GLY B1539       3.888  -0.196 -87.594  1.00  1.100          H  
ATOM  23654 1HA  GLY B1539       3.284  -2.243 -87.086  1.00  1.070          H  
ATOM  23655 2HA  GLY B1539       4.449  -1.935 -85.845  1.00  1.070          H  
ATOM  23656  N   PHE B1540       2.746  -3.098 -84.392  1.00  0.640          N  
ATOM  23657  CA  PHE B1540       1.841  -3.639 -83.373  1.00  0.600          C  
ATOM  23658  C   PHE B1540       1.415  -2.603 -82.380  1.00  0.460          C  
ATOM  23659  O   PHE B1540       0.229  -2.494 -82.069  1.00  0.450          O  
ATOM  23660  CB  PHE B1540       2.435  -4.797 -82.577  1.00  0.860          C  
ATOM  23661  CG  PHE B1540       1.527  -5.132 -81.403  1.00  0.860          C  
ATOM  23662  CD1 PHE B1540       0.351  -5.850 -81.571  1.00  0.860          C  
ATOM  23663  CD2 PHE B1540       1.847  -4.684 -80.125  1.00  0.860          C  
ATOM  23664  CE1 PHE B1540      -0.474  -6.100 -80.490  1.00  0.860          C  
ATOM  23665  CE2 PHE B1540       1.026  -4.929 -79.059  1.00  0.860          C  
ATOM  23666  CZ  PHE B1540      -0.137  -5.633 -79.236  1.00  0.860          C  
ATOM  23667  H   PHE B1540       3.626  -3.563 -84.562  1.00  0.770          H  
ATOM  23668  HA  PHE B1540       0.943  -4.004 -83.877  1.00  0.720          H  
ATOM  23669 1HB  PHE B1540       2.533  -5.679 -83.207  1.00  1.030          H  
ATOM  23670 2HB  PHE B1540       3.417  -4.535 -82.193  1.00  1.030          H  
ATOM  23671  HD1 PHE B1540       0.076  -6.209 -82.563  1.00  1.030          H  
ATOM  23672  HD2 PHE B1540       2.767  -4.121 -79.977  1.00  1.030          H  
ATOM  23673  HE1 PHE B1540      -1.397  -6.662 -80.634  1.00  1.030          H  
ATOM  23674  HE2 PHE B1540       1.294  -4.563 -78.074  1.00  1.030          H  
ATOM  23675  HZ  PHE B1540      -0.789  -5.826 -78.387  1.00  1.030          H  
ATOM  23676  N   PHE B1541       2.382  -1.857 -81.856  1.00  0.430          N  
ATOM  23677  CA  PHE B1541       2.053  -0.863 -80.865  1.00  0.400          C  
ATOM  23678  C   PHE B1541       1.285   0.262 -81.498  1.00  0.410          C  
ATOM  23679  O   PHE B1541       0.580   1.004 -80.823  1.00  0.450          O  
ATOM  23680  CB  PHE B1541       3.284  -0.347 -80.163  1.00  0.570          C  
ATOM  23681  CG  PHE B1541       3.855  -1.364 -79.250  1.00  0.570          C  
ATOM  23682  CD1 PHE B1541       5.143  -1.834 -79.416  1.00  0.570          C  
ATOM  23683  CD2 PHE B1541       3.087  -1.894 -78.225  1.00  0.570          C  
ATOM  23684  CE1 PHE B1541       5.646  -2.792 -78.567  1.00  0.570          C  
ATOM  23685  CE2 PHE B1541       3.595  -2.840 -77.405  1.00  0.570          C  
ATOM  23686  CZ  PHE B1541       4.860  -3.290 -77.562  1.00  0.570          C  
ATOM  23687  H   PHE B1541       3.338  -1.996 -82.150  1.00  0.520          H  
ATOM  23688  HA  PHE B1541       1.416  -1.334 -80.133  1.00  0.480          H  
ATOM  23689 1HB  PHE B1541       4.040  -0.059 -80.888  1.00  0.690          H  
ATOM  23690 2HB  PHE B1541       3.027   0.534 -79.593  1.00  0.690          H  
ATOM  23691  HD1 PHE B1541       5.767  -1.437 -80.218  1.00  0.690          H  
ATOM  23692  HD2 PHE B1541       2.064  -1.549 -78.063  1.00  0.690          H  
ATOM  23693  HE1 PHE B1541       6.664  -3.155 -78.697  1.00  0.690          H  
ATOM  23694  HE2 PHE B1541       2.993  -3.229 -76.627  1.00  0.690          H  
ATOM  23695  HZ  PHE B1541       5.238  -4.046 -76.889  1.00  0.690          H  
ATOM  23696  N   GLY B1542       1.442   0.416 -82.800  1.00  0.460          N  
ATOM  23697  CA  GLY B1542       0.713   1.416 -83.525  1.00  0.500          C  
ATOM  23698  C   GLY B1542      -0.751   1.069 -83.386  1.00  0.450          C  
ATOM  23699  O   GLY B1542      -1.559   1.886 -82.939  1.00  0.440          O  
ATOM  23700  H   GLY B1542       2.022  -0.251 -83.295  1.00  0.550          H  
ATOM  23701 1HA  GLY B1542       0.908   2.368 -83.064  1.00  0.600          H  
ATOM  23702 2HA  GLY B1542       1.013   1.425 -84.572  1.00  0.600          H  
ATOM  23703  N   TRP B1543      -1.074  -0.176 -83.737  1.00  0.450          N  
ATOM  23704  CA  TRP B1543      -2.432  -0.675 -83.617  1.00  0.440          C  
ATOM  23705  C   TRP B1543      -2.932  -0.606 -82.194  1.00  0.380          C  
ATOM  23706  O   TRP B1543      -4.044  -0.134 -81.956  1.00  0.380          O  
ATOM  23707  CB  TRP B1543      -2.549  -2.122 -84.102  1.00  0.620          C  
ATOM  23708  CG  TRP B1543      -3.868  -2.727 -83.717  1.00  0.620          C  
ATOM  23709  CD1 TRP B1543      -5.052  -2.623 -84.373  1.00  0.620          C  
ATOM  23710  CD2 TRP B1543      -4.129  -3.550 -82.540  1.00  0.620          C  
ATOM  23711  NE1 TRP B1543      -6.034  -3.300 -83.684  1.00  0.620          N  
ATOM  23712  CE2 TRP B1543      -5.481  -3.864 -82.558  1.00  0.620          C  
ATOM  23713  CE3 TRP B1543      -3.326  -4.030 -81.486  1.00  0.620          C  
ATOM  23714  CZ2 TRP B1543      -6.065  -4.624 -81.561  1.00  0.620          C  
ATOM  23715  CZ3 TRP B1543      -3.909  -4.783 -80.490  1.00  0.620          C  
ATOM  23716  CH2 TRP B1543      -5.243  -5.072 -80.524  1.00  0.620          C  
ATOM  23717  H   TRP B1543      -0.320  -0.768 -84.105  1.00  0.540          H  
ATOM  23718  HA  TRP B1543      -3.079  -0.055 -84.233  1.00  0.530          H  
ATOM  23719 1HB  TRP B1543      -2.448  -2.156 -85.183  1.00  0.740          H  
ATOM  23720 2HB  TRP B1543      -1.747  -2.721 -83.675  1.00  0.740          H  
ATOM  23721  HD1 TRP B1543      -5.205  -2.077 -85.299  1.00  0.740          H  
ATOM  23722  HE1 TRP B1543      -7.002  -3.372 -83.956  1.00  0.740          H  
ATOM  23723  HE3 TRP B1543      -2.259  -3.803 -81.452  1.00  0.740          H  
ATOM  23724  HZ2 TRP B1543      -7.126  -4.871 -81.569  1.00  0.740          H  
ATOM  23725  HZ3 TRP B1543      -3.280  -5.142 -79.680  1.00  0.740          H  
ATOM  23726  HH2 TRP B1543      -5.675  -5.672 -79.724  1.00  0.740          H  
ATOM  23727  N   PHE B1544      -2.120  -1.075 -81.251  1.00  0.340          N  
ATOM  23728  CA  PHE B1544      -2.508  -1.094 -79.860  1.00  0.320          C  
ATOM  23729  C   PHE B1544      -2.855   0.295 -79.373  1.00  0.310          C  
ATOM  23730  O   PHE B1544      -3.899   0.487 -78.743  1.00  0.320          O  
ATOM  23731  CB  PHE B1544      -1.414  -1.709 -78.999  1.00  0.460          C  
ATOM  23732  CG  PHE B1544      -1.735  -1.714 -77.568  1.00  0.460          C  
ATOM  23733  CD1 PHE B1544      -2.647  -2.615 -77.059  1.00  0.460          C  
ATOM  23734  CD2 PHE B1544      -1.129  -0.815 -76.707  1.00  0.460          C  
ATOM  23735  CE1 PHE B1544      -2.954  -2.605 -75.720  1.00  0.460          C  
ATOM  23736  CE2 PHE B1544      -1.435  -0.807 -75.373  1.00  0.460          C  
ATOM  23737  CZ  PHE B1544      -2.348  -1.699 -74.884  1.00  0.460          C  
ATOM  23738  H   PHE B1544      -1.215  -1.469 -81.524  1.00  0.410          H  
ATOM  23739  HA  PHE B1544      -3.401  -1.709 -79.766  1.00  0.380          H  
ATOM  23740 1HB  PHE B1544      -1.205  -2.726 -79.327  1.00  0.550          H  
ATOM  23741 2HB  PHE B1544      -0.519  -1.134 -79.125  1.00  0.550          H  
ATOM  23742  HD1 PHE B1544      -3.130  -3.329 -77.727  1.00  0.550          H  
ATOM  23743  HD2 PHE B1544      -0.407  -0.101 -77.101  1.00  0.550          H  
ATOM  23744  HE1 PHE B1544      -3.678  -3.313 -75.319  1.00  0.550          H  
ATOM  23745  HE2 PHE B1544      -0.957  -0.097 -74.704  1.00  0.550          H  
ATOM  23746  HZ  PHE B1544      -2.586  -1.695 -73.838  1.00  0.550          H  
ATOM  23747  N   ASN B1545      -1.984   1.271 -79.643  1.00  0.300          N  
ATOM  23748  CA  ASN B1545      -2.217   2.620 -79.185  1.00  0.290          C  
ATOM  23749  C   ASN B1545      -3.451   3.206 -79.831  1.00  0.300          C  
ATOM  23750  O   ASN B1545      -4.236   3.865 -79.150  1.00  0.310          O  
ATOM  23751  CB  ASN B1545      -1.019   3.488 -79.490  1.00  0.410          C  
ATOM  23752  CG  ASN B1545       0.134   3.109 -78.649  1.00  0.410          C  
ATOM  23753  OD1 ASN B1545      -0.049   2.443 -77.622  1.00  0.410          O  
ATOM  23754  ND2 ASN B1545       1.318   3.494 -79.045  1.00  0.410          N  
ATOM  23755  H   ASN B1545      -1.128   1.073 -80.162  1.00  0.360          H  
ATOM  23756  HA  ASN B1545      -2.386   2.597 -78.109  1.00  0.350          H  
ATOM  23757 1HB  ASN B1545      -0.744   3.374 -80.544  1.00  0.490          H  
ATOM  23758 2HB  ASN B1545      -1.265   4.537 -79.321  1.00  0.490          H  
ATOM  23759 1HD2 ASN B1545       2.145   3.218 -78.522  1.00  0.490          H  
ATOM  23760 2HD2 ASN B1545       1.421   4.035 -79.882  1.00  0.490          H  
ATOM  23761  N   ARG B1546      -3.653   2.959 -81.130  1.00  0.330          N  
ATOM  23762  CA  ARG B1546      -4.832   3.493 -81.778  1.00  0.350          C  
ATOM  23763  C   ARG B1546      -6.082   2.876 -81.169  1.00  0.330          C  
ATOM  23764  O   ARG B1546      -7.058   3.586 -80.912  1.00  0.340          O  
ATOM  23765  CB  ARG B1546      -4.793   3.254 -83.283  1.00  0.480          C  
ATOM  23766  CG  ARG B1546      -3.764   4.114 -84.056  1.00  0.480          C  
ATOM  23767  CD  ARG B1546      -3.974   4.065 -85.542  1.00  0.480          C  
ATOM  23768  NE  ARG B1546      -3.798   2.710 -86.107  1.00  0.480          N  
ATOM  23769  CZ  ARG B1546      -2.633   2.158 -86.541  1.00  0.480          C  
ATOM  23770  NH1 ARG B1546      -1.498   2.817 -86.493  1.00  0.480          N  
ATOM  23771  NH2 ARG B1546      -2.644   0.928 -87.032  1.00  0.480          N  
ATOM  23772  H   ARG B1546      -2.962   2.429 -81.674  1.00  0.400          H  
ATOM  23773  HA  ARG B1546      -4.860   4.567 -81.609  1.00  0.420          H  
ATOM  23774 1HB  ARG B1546      -4.545   2.207 -83.466  1.00  0.580          H  
ATOM  23775 2HB  ARG B1546      -5.774   3.441 -83.706  1.00  0.580          H  
ATOM  23776 1HG  ARG B1546      -3.859   5.151 -83.735  1.00  0.580          H  
ATOM  23777 2HG  ARG B1546      -2.762   3.776 -83.842  1.00  0.580          H  
ATOM  23778 1HD  ARG B1546      -4.989   4.393 -85.766  1.00  0.580          H  
ATOM  23779 2HD  ARG B1546      -3.270   4.740 -86.027  1.00  0.580          H  
ATOM  23780  HE  ARG B1546      -4.627   2.141 -86.183  1.00  0.580          H  
ATOM  23781 1HH1 ARG B1546      -1.468   3.757 -86.131  1.00  0.580          H  
ATOM  23782 2HH1 ARG B1546      -0.652   2.374 -86.833  1.00  0.580          H  
ATOM  23783 1HH2 ARG B1546      -3.510   0.412 -87.087  1.00  0.580          H  
ATOM  23784 2HH2 ARG B1546      -1.784   0.508 -87.361  1.00  0.580          H  
ATOM  23785  N   ALA B1547      -6.056   1.559 -80.915  1.00  0.320          N  
ATOM  23786  CA  ALA B1547      -7.195   0.892 -80.321  1.00  0.320          C  
ATOM  23787  C   ALA B1547      -7.471   1.445 -78.929  1.00  0.300          C  
ATOM  23788  O   ALA B1547      -8.622   1.733 -78.599  1.00  0.310          O  
ATOM  23789  CB  ALA B1547      -6.942  -0.609 -80.262  1.00  0.450          C  
ATOM  23790  H   ALA B1547      -5.234   1.005 -81.170  1.00  0.380          H  
ATOM  23791  HA  ALA B1547      -8.066   1.089 -80.937  1.00  0.380          H  
ATOM  23792 1HB  ALA B1547      -7.804  -1.112 -79.834  1.00  0.540          H  
ATOM  23793 2HB  ALA B1547      -6.758  -0.986 -81.271  1.00  0.540          H  
ATOM  23794 3HB  ALA B1547      -6.063  -0.801 -79.645  1.00  0.540          H  
ATOM  23795  N   PHE B1548      -6.416   1.648 -78.129  1.00  0.270          N  
ATOM  23796  CA  PHE B1548      -6.567   2.176 -76.784  1.00  0.250          C  
ATOM  23797  C   PHE B1548      -7.181   3.566 -76.820  1.00  0.240          C  
ATOM  23798  O   PHE B1548      -8.083   3.878 -76.031  1.00  0.240          O  
ATOM  23799  CB  PHE B1548      -5.246   2.209 -76.014  1.00  0.360          C  
ATOM  23800  CG  PHE B1548      -5.464   2.720 -74.616  1.00  0.360          C  
ATOM  23801  CD1 PHE B1548      -5.970   1.871 -73.627  1.00  0.360          C  
ATOM  23802  CD2 PHE B1548      -5.225   4.046 -74.292  1.00  0.360          C  
ATOM  23803  CE1 PHE B1548      -6.233   2.345 -72.360  1.00  0.360          C  
ATOM  23804  CE2 PHE B1548      -5.492   4.510 -73.032  1.00  0.360          C  
ATOM  23805  CZ  PHE B1548      -6.002   3.659 -72.071  1.00  0.360          C  
ATOM  23806  H   PHE B1548      -5.482   1.377 -78.448  1.00  0.320          H  
ATOM  23807  HA  PHE B1548      -7.245   1.524 -76.240  1.00  0.300          H  
ATOM  23808 1HB  PHE B1548      -4.807   1.209 -75.970  1.00  0.430          H  
ATOM  23809 2HB  PHE B1548      -4.538   2.862 -76.526  1.00  0.430          H  
ATOM  23810  HD1 PHE B1548      -6.170   0.827 -73.870  1.00  0.430          H  
ATOM  23811  HD2 PHE B1548      -4.841   4.728 -75.056  1.00  0.430          H  
ATOM  23812  HE1 PHE B1548      -6.640   1.684 -71.596  1.00  0.430          H  
ATOM  23813  HE2 PHE B1548      -5.321   5.559 -72.795  1.00  0.430          H  
ATOM  23814  HZ  PHE B1548      -6.234   4.037 -71.089  1.00  0.430          H  
ATOM  23815  N   LEU B1549      -6.652   4.436 -77.687  1.00  0.260          N  
ATOM  23816  CA  LEU B1549      -7.153   5.794 -77.788  1.00  0.280          C  
ATOM  23817  C   LEU B1549      -8.615   5.804 -78.237  1.00  0.280          C  
ATOM  23818  O   LEU B1549      -9.405   6.604 -77.719  1.00  0.280          O  
ATOM  23819  CB  LEU B1549      -6.270   6.601 -78.753  1.00  0.380          C  
ATOM  23820  CG  LEU B1549      -4.798   6.921 -78.258  1.00  0.380          C  
ATOM  23821  CD1 LEU B1549      -3.992   7.509 -79.422  1.00  0.380          C  
ATOM  23822  CD2 LEU B1549      -4.823   7.910 -77.082  1.00  0.380          C  
ATOM  23823  H   LEU B1549      -5.879   4.145 -78.292  1.00  0.310          H  
ATOM  23824  HA  LEU B1549      -7.109   6.243 -76.803  1.00  0.340          H  
ATOM  23825 1HB  LEU B1549      -6.183   6.028 -79.679  1.00  0.460          H  
ATOM  23826 2HB  LEU B1549      -6.766   7.542 -78.979  1.00  0.460          H  
ATOM  23827  HG  LEU B1549      -4.316   6.004 -77.938  1.00  0.460          H  
ATOM  23828 1HD1 LEU B1549      -2.974   7.716 -79.093  1.00  0.460          H  
ATOM  23829 2HD1 LEU B1549      -3.967   6.790 -80.242  1.00  0.460          H  
ATOM  23830 3HD1 LEU B1549      -4.457   8.433 -79.761  1.00  0.460          H  
ATOM  23831 1HD2 LEU B1549      -3.798   8.114 -76.768  1.00  0.460          H  
ATOM  23832 2HD2 LEU B1549      -5.295   8.841 -77.398  1.00  0.460          H  
ATOM  23833 3HD2 LEU B1549      -5.371   7.494 -76.243  1.00  0.460          H  
ATOM  23834  N   ARG B1550      -8.998   4.920 -79.180  1.00  0.300          N  
ATOM  23835  CA  ARG B1550     -10.399   4.857 -79.589  1.00  0.320          C  
ATOM  23836  C   ARG B1550     -11.272   4.429 -78.418  1.00  0.290          C  
ATOM  23837  O   ARG B1550     -12.354   4.995 -78.216  1.00  0.290          O  
ATOM  23838  CB  ARG B1550     -10.646   3.890 -80.740  1.00  0.440          C  
ATOM  23839  CG  ARG B1550     -10.146   4.329 -82.107  1.00  0.440          C  
ATOM  23840  CD  ARG B1550     -10.730   3.485 -83.195  1.00  0.440          C  
ATOM  23841  NE  ARG B1550     -10.355   2.067 -83.088  1.00  0.440          N  
ATOM  23842  CZ  ARG B1550      -9.250   1.494 -83.616  1.00  0.440          C  
ATOM  23843  NH1 ARG B1550      -8.378   2.205 -84.296  1.00  0.440          N  
ATOM  23844  NH2 ARG B1550      -9.051   0.195 -83.450  1.00  0.440          N  
ATOM  23845  H   ARG B1550      -8.303   4.320 -79.638  1.00  0.360          H  
ATOM  23846  HA  ARG B1550     -10.709   5.850 -79.908  1.00  0.380          H  
ATOM  23847 1HB  ARG B1550     -10.154   2.944 -80.509  1.00  0.530          H  
ATOM  23848 2HB  ARG B1550     -11.713   3.689 -80.820  1.00  0.530          H  
ATOM  23849 1HG  ARG B1550     -10.434   5.363 -82.281  1.00  0.530          H  
ATOM  23850 2HG  ARG B1550      -9.069   4.246 -82.149  1.00  0.530          H  
ATOM  23851 1HD  ARG B1550     -11.817   3.547 -83.140  1.00  0.530          H  
ATOM  23852 2HD  ARG B1550     -10.408   3.860 -84.163  1.00  0.530          H  
ATOM  23853  HE  ARG B1550     -10.987   1.463 -82.582  1.00  0.530          H  
ATOM  23854 1HH1 ARG B1550      -8.522   3.194 -84.431  1.00  0.530          H  
ATOM  23855 2HH1 ARG B1550      -7.568   1.756 -84.690  1.00  0.530          H  
ATOM  23856 1HH2 ARG B1550      -9.722  -0.357 -82.931  1.00  0.530          H  
ATOM  23857 2HH2 ARG B1550      -8.231  -0.247 -83.840  1.00  0.530          H  
ATOM  23858  N   LEU B1551     -10.797   3.442 -77.642  1.00  0.280          N  
ATOM  23859  CA  LEU B1551     -11.519   2.954 -76.479  1.00  0.270          C  
ATOM  23860  C   LEU B1551     -11.639   4.042 -75.426  1.00  0.240          C  
ATOM  23861  O   LEU B1551     -12.684   4.147 -74.786  1.00  0.250          O  
ATOM  23862  CB  LEU B1551     -10.821   1.720 -75.894  1.00  0.380          C  
ATOM  23863  CG  LEU B1551     -10.872   0.413 -76.752  1.00  0.380          C  
ATOM  23864  CD1 LEU B1551      -9.916  -0.606 -76.144  1.00  0.380          C  
ATOM  23865  CD2 LEU B1551     -12.296  -0.148 -76.792  1.00  0.380          C  
ATOM  23866  H   LEU B1551      -9.915   2.985 -77.900  1.00  0.340          H  
ATOM  23867  HA  LEU B1551     -12.521   2.687 -76.790  1.00  0.320          H  
ATOM  23868 1HB  LEU B1551      -9.774   1.966 -75.741  1.00  0.460          H  
ATOM  23869 2HB  LEU B1551     -11.262   1.501 -74.924  1.00  0.460          H  
ATOM  23870  HG  LEU B1551     -10.557   0.624 -77.760  1.00  0.460          H  
ATOM  23871 1HD1 LEU B1551      -9.931  -1.517 -76.740  1.00  0.460          H  
ATOM  23872 2HD1 LEU B1551      -8.908  -0.198 -76.140  1.00  0.460          H  
ATOM  23873 3HD1 LEU B1551     -10.221  -0.834 -75.125  1.00  0.460          H  
ATOM  23874 1HD2 LEU B1551     -12.301  -1.060 -77.388  1.00  0.460          H  
ATOM  23875 2HD2 LEU B1551     -12.627  -0.376 -75.779  1.00  0.460          H  
ATOM  23876 3HD2 LEU B1551     -12.972   0.565 -77.239  1.00  0.460          H  
ATOM  23877  N   THR B1552     -10.588   4.852 -75.259  1.00  0.230          N  
ATOM  23878  CA  THR B1552     -10.577   5.960 -74.310  1.00  0.230          C  
ATOM  23879  C   THR B1552     -11.660   6.952 -74.714  1.00  0.230          C  
ATOM  23880  O   THR B1552     -12.394   7.465 -73.864  1.00  0.250          O  
ATOM  23881  CB  THR B1552      -9.204   6.648 -74.250  1.00  0.320          C  
ATOM  23882  OG1 THR B1552      -8.228   5.693 -73.836  1.00  0.320          O  
ATOM  23883  CG2 THR B1552      -9.239   7.795 -73.219  1.00  0.320          C  
ATOM  23884  H   THR B1552      -9.737   4.646 -75.781  1.00  0.280          H  
ATOM  23885  HA  THR B1552     -10.808   5.576 -73.321  1.00  0.280          H  
ATOM  23886  HB  THR B1552      -8.937   7.038 -75.227  1.00  0.390          H  
ATOM  23887  HG1 THR B1552      -8.107   5.015 -74.548  1.00  0.390          H  
ATOM  23888 1HG2 THR B1552      -8.258   8.262 -73.170  1.00  0.390          H  
ATOM  23889 2HG2 THR B1552      -9.977   8.539 -73.512  1.00  0.390          H  
ATOM  23890 3HG2 THR B1552      -9.500   7.399 -72.237  1.00  0.390          H  
ATOM  23891  N   GLY B1553     -11.745   7.237 -76.015  1.00  0.240          N  
ATOM  23892  CA  GLY B1553     -12.768   8.107 -76.566  1.00  0.260          C  
ATOM  23893  C   GLY B1553     -14.159   7.563 -76.231  1.00  0.260          C  
ATOM  23894  O   GLY B1553     -15.006   8.294 -75.702  1.00  0.260          O  
ATOM  23895  H   GLY B1553     -11.038   6.845 -76.646  1.00  0.290          H  
ATOM  23896 1HA  GLY B1553     -12.652   9.114 -76.167  1.00  0.310          H  
ATOM  23897 2HA  GLY B1553     -12.643   8.161 -77.648  1.00  0.310          H  
ATOM  23898  N   ARG B1554     -14.393   6.276 -76.542  1.00  0.280          N  
ATOM  23899  CA  ARG B1554     -15.679   5.638 -76.273  1.00  0.310          C  
ATOM  23900  C   ARG B1554     -16.000   5.684 -74.786  1.00  0.290          C  
ATOM  23901  O   ARG B1554     -17.143   5.940 -74.409  1.00  0.300          O  
ATOM  23902  CB  ARG B1554     -15.676   4.186 -76.721  1.00  0.420          C  
ATOM  23903  CG  ARG B1554     -15.661   3.962 -78.219  1.00  0.420          C  
ATOM  23904  CD  ARG B1554     -15.588   2.520 -78.539  1.00  0.420          C  
ATOM  23905  NE  ARG B1554     -15.494   2.279 -79.967  1.00  0.420          N  
ATOM  23906  CZ  ARG B1554     -15.346   1.063 -80.534  1.00  0.420          C  
ATOM  23907  NH1 ARG B1554     -15.303  -0.022 -79.785  1.00  0.420          N  
ATOM  23908  NH2 ARG B1554     -15.247   0.962 -81.851  1.00  0.420          N  
ATOM  23909  H   ARG B1554     -13.647   5.745 -77.004  1.00  0.340          H  
ATOM  23910  HA  ARG B1554     -16.453   6.175 -76.818  1.00  0.370          H  
ATOM  23911 1HB  ARG B1554     -14.800   3.691 -76.312  1.00  0.510          H  
ATOM  23912 2HB  ARG B1554     -16.551   3.681 -76.318  1.00  0.510          H  
ATOM  23913 1HG  ARG B1554     -16.571   4.366 -78.657  1.00  0.510          H  
ATOM  23914 2HG  ARG B1554     -14.798   4.456 -78.657  1.00  0.510          H  
ATOM  23915 1HD  ARG B1554     -14.704   2.103 -78.062  1.00  0.510          H  
ATOM  23916 2HD  ARG B1554     -16.480   2.022 -78.162  1.00  0.510          H  
ATOM  23917  HE  ARG B1554     -15.526   3.085 -80.580  1.00  0.510          H  
ATOM  23918 1HH1 ARG B1554     -15.403   0.049 -78.784  1.00  0.510          H  
ATOM  23919 2HH1 ARG B1554     -15.195  -0.931 -80.213  1.00  0.510          H  
ATOM  23920 1HH2 ARG B1554     -15.283   1.793 -82.426  1.00  0.510          H  
ATOM  23921 2HH2 ARG B1554     -15.140   0.056 -82.284  1.00  0.510          H  
ATOM  23922  N   TYR B1555     -14.994   5.449 -73.950  1.00  0.270          N  
ATOM  23923  CA  TYR B1555     -15.110   5.510 -72.513  1.00  0.270          C  
ATOM  23924  C   TYR B1555     -15.572   6.871 -72.051  1.00  0.250          C  
ATOM  23925  O   TYR B1555     -16.534   6.959 -71.292  1.00  0.270          O  
ATOM  23926  CB  TYR B1555     -13.775   5.133 -71.897  1.00  0.380          C  
ATOM  23927  CG  TYR B1555     -13.630   5.421 -70.481  1.00  0.380          C  
ATOM  23928  CD1 TYR B1555     -14.218   4.639 -69.541  1.00  0.380          C  
ATOM  23929  CD2 TYR B1555     -12.845   6.498 -70.122  1.00  0.380          C  
ATOM  23930  CE1 TYR B1555     -14.033   4.922 -68.232  1.00  0.380          C  
ATOM  23931  CE2 TYR B1555     -12.639   6.778 -68.829  1.00  0.380          C  
ATOM  23932  CZ  TYR B1555     -13.216   6.003 -67.867  1.00  0.380          C  
ATOM  23933  OH  TYR B1555     -12.965   6.285 -66.547  1.00  0.380          O  
ATOM  23934  H   TYR B1555     -14.089   5.192 -74.338  1.00  0.320          H  
ATOM  23935  HA  TYR B1555     -15.855   4.781 -72.199  1.00  0.320          H  
ATOM  23936 1HB  TYR B1555     -13.604   4.068 -72.043  1.00  0.450          H  
ATOM  23937 2HB  TYR B1555     -12.993   5.636 -72.413  1.00  0.450          H  
ATOM  23938  HD1 TYR B1555     -14.828   3.799 -69.837  1.00  0.450          H  
ATOM  23939  HD2 TYR B1555     -12.374   7.111 -70.894  1.00  0.450          H  
ATOM  23940  HE1 TYR B1555     -14.509   4.302 -67.490  1.00  0.450          H  
ATOM  23941  HE2 TYR B1555     -12.006   7.608 -68.557  1.00  0.450          H  
ATOM  23942  HH  TYR B1555     -12.378   7.043 -66.488  1.00  0.450          H  
ATOM  23943  N   ARG B1556     -14.907   7.937 -72.498  1.00  0.230          N  
ATOM  23944  CA  ARG B1556     -15.297   9.274 -72.088  1.00  0.240          C  
ATOM  23945  C   ARG B1556     -16.744   9.548 -72.497  1.00  0.250          C  
ATOM  23946  O   ARG B1556     -17.515  10.125 -71.723  1.00  0.240          O  
ATOM  23947  CB  ARG B1556     -14.398  10.320 -72.721  1.00  0.330          C  
ATOM  23948  CG  ARG B1556     -14.599  11.759 -72.216  1.00  0.330          C  
ATOM  23949  CD  ARG B1556     -13.774  12.710 -73.005  1.00  0.330          C  
ATOM  23950  NE  ARG B1556     -13.819  14.077 -72.491  1.00  0.330          N  
ATOM  23951  CZ  ARG B1556     -14.815  14.974 -72.682  1.00  0.330          C  
ATOM  23952  NH1 ARG B1556     -15.915  14.653 -73.344  1.00  0.330          N  
ATOM  23953  NH2 ARG B1556     -14.665  16.193 -72.193  1.00  0.330          N  
ATOM  23954  H   ARG B1556     -14.097   7.800 -73.113  1.00  0.280          H  
ATOM  23955  HA  ARG B1556     -15.214   9.343 -71.004  1.00  0.290          H  
ATOM  23956 1HB  ARG B1556     -13.357  10.045 -72.549  1.00  0.400          H  
ATOM  23957 2HB  ARG B1556     -14.557  10.318 -73.803  1.00  0.400          H  
ATOM  23958 1HG  ARG B1556     -15.647  12.036 -72.309  1.00  0.400          H  
ATOM  23959 2HG  ARG B1556     -14.297  11.829 -71.166  1.00  0.400          H  
ATOM  23960 1HD  ARG B1556     -12.734  12.377 -72.975  1.00  0.400          H  
ATOM  23961 2HD  ARG B1556     -14.114  12.716 -74.040  1.00  0.400          H  
ATOM  23962  HE  ARG B1556     -12.996  14.411 -71.983  1.00  0.400          H  
ATOM  23963 1HH1 ARG B1556     -16.031  13.723 -73.717  1.00  0.400          H  
ATOM  23964 2HH1 ARG B1556     -16.645  15.338 -73.476  1.00  0.400          H  
ATOM  23965 1HH2 ARG B1556     -13.780  16.434 -71.711  1.00  0.400          H  
ATOM  23966 2HH2 ARG B1556     -15.381  16.888 -72.317  1.00  0.400          H  
ATOM  23967  N   ASN B1557     -17.121   9.125 -73.712  1.00  0.270          N  
ATOM  23968  CA  ASN B1557     -18.475   9.344 -74.191  1.00  0.290          C  
ATOM  23969  C   ASN B1557     -19.475   8.554 -73.355  1.00  0.280          C  
ATOM  23970  O   ASN B1557     -20.552   9.066 -73.018  1.00  0.290          O  
ATOM  23971  CB  ASN B1557     -18.576   8.945 -75.646  1.00  0.400          C  
ATOM  23972  CG  ASN B1557     -17.864   9.898 -76.549  1.00  0.400          C  
ATOM  23973  OD1 ASN B1557     -17.614  11.058 -76.198  1.00  0.400          O  
ATOM  23974  ND2 ASN B1557     -17.519   9.430 -77.717  1.00  0.400          N  
ATOM  23975  H   ASN B1557     -16.430   8.680 -74.328  1.00  0.320          H  
ATOM  23976  HA  ASN B1557     -18.717  10.401 -74.088  1.00  0.350          H  
ATOM  23977 1HB  ASN B1557     -18.145   7.955 -75.777  1.00  0.480          H  
ATOM  23978 2HB  ASN B1557     -19.622   8.891 -75.940  1.00  0.480          H  
ATOM  23979 1HD2 ASN B1557     -17.034  10.016 -78.364  1.00  0.480          H  
ATOM  23980 2HD2 ASN B1557     -17.736   8.488 -77.963  1.00  0.480          H  
ATOM  23981  N   ALA B1558     -19.119   7.311 -73.003  1.00  0.280          N  
ATOM  23982  CA  ALA B1558     -19.967   6.485 -72.171  1.00  0.280          C  
ATOM  23983  C   ALA B1558     -20.143   7.133 -70.818  1.00  0.260          C  
ATOM  23984  O   ALA B1558     -21.265   7.194 -70.320  1.00  0.280          O  
ATOM  23985  CB  ALA B1558     -19.373   5.100 -72.013  1.00  0.390          C  
ATOM  23986  H   ALA B1558     -18.253   6.917 -73.370  1.00  0.340          H  
ATOM  23987  HA  ALA B1558     -20.944   6.407 -72.645  1.00  0.340          H  
ATOM  23988 1HB  ALA B1558     -20.023   4.485 -71.392  1.00  0.470          H  
ATOM  23989 2HB  ALA B1558     -19.264   4.644 -72.997  1.00  0.470          H  
ATOM  23990 3HB  ALA B1558     -18.404   5.186 -71.554  1.00  0.470          H  
ATOM  23991  N   VAL B1559     -19.061   7.687 -70.258  1.00  0.240          N  
ATOM  23992  CA  VAL B1559     -19.138   8.330 -68.963  1.00  0.220          C  
ATOM  23993  C   VAL B1559     -20.090   9.508 -69.062  1.00  0.210          C  
ATOM  23994  O   VAL B1559     -20.927   9.682 -68.186  1.00  0.220          O  
ATOM  23995  CB  VAL B1559     -17.744   8.787 -68.442  1.00  0.320          C  
ATOM  23996  CG1 VAL B1559     -17.899   9.645 -67.182  1.00  0.320          C  
ATOM  23997  CG2 VAL B1559     -16.871   7.571 -68.082  1.00  0.320          C  
ATOM  23998  H   VAL B1559     -18.159   7.591 -70.729  1.00  0.290          H  
ATOM  23999  HA  VAL B1559     -19.537   7.615 -68.248  1.00  0.260          H  
ATOM  24000  HB  VAL B1559     -17.256   9.379 -69.216  1.00  0.380          H  
ATOM  24001 1HG1 VAL B1559     -16.917   9.965 -66.833  1.00  0.380          H  
ATOM  24002 2HG1 VAL B1559     -18.491  10.509 -67.408  1.00  0.380          H  
ATOM  24003 3HG1 VAL B1559     -18.391   9.063 -66.402  1.00  0.380          H  
ATOM  24004 1HG2 VAL B1559     -15.899   7.908 -67.730  1.00  0.380          H  
ATOM  24005 2HG2 VAL B1559     -17.349   7.006 -67.297  1.00  0.380          H  
ATOM  24006 3HG2 VAL B1559     -16.732   6.940 -68.936  1.00  0.380          H  
ATOM  24007  N   ALA B1560     -19.985  10.326 -70.112  1.00  0.210          N  
ATOM  24008  CA  ALA B1560     -20.896  11.458 -70.229  1.00  0.210          C  
ATOM  24009  C   ALA B1560     -22.357  11.003 -70.297  1.00  0.220          C  
ATOM  24010  O   ALA B1560     -23.219  11.598 -69.639  1.00  0.220          O  
ATOM  24011  CB  ALA B1560     -20.552  12.269 -71.462  1.00  0.290          C  
ATOM  24012  H   ALA B1560     -19.245  10.175 -70.806  1.00  0.250          H  
ATOM  24013  HA  ALA B1560     -20.780  12.080 -69.344  1.00  0.250          H  
ATOM  24014 1HB  ALA B1560     -21.216  13.127 -71.532  1.00  0.350          H  
ATOM  24015 2HB  ALA B1560     -19.523  12.609 -71.405  1.00  0.350          H  
ATOM  24016 3HB  ALA B1560     -20.672  11.641 -72.346  1.00  0.350          H  
ATOM  24017  N   GLY B1561     -22.632   9.929 -71.057  1.00  0.240          N  
ATOM  24018  CA  GLY B1561     -23.989   9.393 -71.177  1.00  0.260          C  
ATOM  24019  C   GLY B1561     -24.530   8.926 -69.827  1.00  0.260          C  
ATOM  24020  O   GLY B1561     -25.725   9.046 -69.540  1.00  0.280          O  
ATOM  24021  H   GLY B1561     -21.880   9.506 -71.615  1.00  0.290          H  
ATOM  24022 1HA  GLY B1561     -24.644  10.157 -71.594  1.00  0.310          H  
ATOM  24023 2HA  GLY B1561     -23.978   8.557 -71.875  1.00  0.310          H  
ATOM  24024  N   ILE B1562     -23.635   8.362 -69.026  1.00  0.290          N  
ATOM  24025  CA  ILE B1562     -23.891   7.869 -67.683  1.00  0.320          C  
ATOM  24026  C   ILE B1562     -24.143   9.006 -66.681  1.00  0.290          C  
ATOM  24027  O   ILE B1562     -25.131   8.988 -65.942  1.00  0.300          O  
ATOM  24028  CB  ILE B1562     -22.707   6.946 -67.289  1.00  0.440          C  
ATOM  24029  CG1 ILE B1562     -22.771   5.667 -68.176  1.00  0.440          C  
ATOM  24030  CG2 ILE B1562     -22.652   6.652 -65.836  1.00  0.440          C  
ATOM  24031  CD1 ILE B1562     -21.534   4.794 -68.140  1.00  0.440          C  
ATOM  24032  H   ILE B1562     -22.693   8.234 -69.414  1.00  0.350          H  
ATOM  24033  HA  ILE B1562     -24.790   7.256 -67.717  1.00  0.380          H  
ATOM  24034  HB  ILE B1562     -21.795   7.443 -67.553  1.00  0.520          H  
ATOM  24035 1HG1 ILE B1562     -23.601   5.084 -67.862  1.00  0.520          H  
ATOM  24036 2HG1 ILE B1562     -22.950   5.963 -69.197  1.00  0.520          H  
ATOM  24037 1HG2 ILE B1562     -21.798   6.031 -65.599  1.00  0.520          H  
ATOM  24038 2HG2 ILE B1562     -22.559   7.575 -65.298  1.00  0.520          H  
ATOM  24039 3HG2 ILE B1562     -23.538   6.156 -65.541  1.00  0.520          H  
ATOM  24040 1HD1 ILE B1562     -21.679   3.937 -68.792  1.00  0.520          H  
ATOM  24041 2HD1 ILE B1562     -20.684   5.367 -68.490  1.00  0.520          H  
ATOM  24042 3HD1 ILE B1562     -21.352   4.443 -67.141  1.00  0.520          H  
ATOM  24043  N   LEU B1563     -23.273  10.018 -66.689  1.00  0.260          N  
ATOM  24044  CA  LEU B1563     -23.365  11.171 -65.798  1.00  0.260          C  
ATOM  24045  C   LEU B1563     -24.633  11.975 -66.056  1.00  0.250          C  
ATOM  24046  O   LEU B1563     -25.177  12.604 -65.149  1.00  0.240          O  
ATOM  24047  CB  LEU B1563     -22.134  12.075 -65.969  1.00  0.360          C  
ATOM  24048  CG  LEU B1563     -20.746  11.495 -65.507  1.00  0.360          C  
ATOM  24049  CD1 LEU B1563     -19.654  12.485 -65.840  1.00  0.360          C  
ATOM  24050  CD2 LEU B1563     -20.728  11.181 -64.064  1.00  0.360          C  
ATOM  24051  H   LEU B1563     -22.483   9.961 -67.329  1.00  0.310          H  
ATOM  24052  HA  LEU B1563     -23.418  10.812 -64.778  1.00  0.310          H  
ATOM  24053 1HB  LEU B1563     -22.041  12.289 -67.035  1.00  0.440          H  
ATOM  24054 2HB  LEU B1563     -22.312  13.001 -65.470  1.00  0.440          H  
ATOM  24055  HG  LEU B1563     -20.553  10.592 -66.044  1.00  0.440          H  
ATOM  24056 1HD1 LEU B1563     -18.695  12.074 -65.561  1.00  0.440          H  
ATOM  24057 2HD1 LEU B1563     -19.660  12.682 -66.909  1.00  0.440          H  
ATOM  24058 3HD1 LEU B1563     -19.822  13.404 -65.290  1.00  0.440          H  
ATOM  24059 1HD2 LEU B1563     -19.770  10.792 -63.842  1.00  0.440          H  
ATOM  24060 2HD2 LEU B1563     -20.899  12.063 -63.472  1.00  0.440          H  
ATOM  24061 3HD2 LEU B1563     -21.469  10.443 -63.833  1.00  0.440          H  
ATOM  24062  N   ALA B1564     -25.096  11.973 -67.301  1.00  0.280          N  
ATOM  24063  CA  ALA B1564     -26.326  12.629 -67.702  1.00  0.300          C  
ATOM  24064  C   ALA B1564     -27.576  12.076 -66.994  1.00  0.350          C  
ATOM  24065  O   ALA B1564     -28.587  12.782 -66.900  1.00  0.460          O  
ATOM  24066  CB  ALA B1564     -26.513  12.492 -69.199  1.00  0.410          C  
ATOM  24067  H   ALA B1564     -24.532  11.532 -68.036  1.00  0.340          H  
ATOM  24068  HA  ALA B1564     -26.234  13.683 -67.450  1.00  0.360          H  
ATOM  24069 1HB  ALA B1564     -27.409  13.018 -69.507  1.00  0.490          H  
ATOM  24070 2HB  ALA B1564     -25.646  12.912 -69.711  1.00  0.490          H  
ATOM  24071 3HB  ALA B1564     -26.604  11.438 -69.452  1.00  0.490          H  
ATOM  24072  N   ARG B1565     -27.580  10.791 -66.602  1.00  0.340          N  
ATOM  24073  CA  ARG B1565     -28.775  10.201 -66.004  1.00  0.440          C  
ATOM  24074  C   ARG B1565     -28.432   9.322 -64.790  1.00  0.400          C  
ATOM  24075  O   ARG B1565     -28.784   8.134 -64.792  1.00  0.500          O  
ATOM  24076  CB  ARG B1565     -29.508   9.349 -67.040  1.00  0.580          C  
ATOM  24077  CG  ARG B1565     -30.063  10.112 -68.265  1.00  0.580          C  
ATOM  24078  CD  ARG B1565     -31.198  11.017 -67.936  1.00  0.580          C  
ATOM  24079  NE  ARG B1565     -31.715  11.679 -69.127  1.00  0.580          N  
ATOM  24080  CZ  ARG B1565     -31.268  12.856 -69.646  1.00  0.580          C  
ATOM  24081  NH1 ARG B1565     -30.269  13.537 -69.097  1.00  0.580          N  
ATOM  24082  NH2 ARG B1565     -31.853  13.333 -70.736  1.00  0.580          N  
ATOM  24083  H   ARG B1565     -26.727  10.219 -66.644  1.00  0.410          H  
ATOM  24084  HA  ARG B1565     -29.437  10.999 -65.692  1.00  0.530          H  
ATOM  24085 1HB  ARG B1565     -28.829   8.585 -67.419  1.00  0.690          H  
ATOM  24086 2HB  ARG B1565     -30.347   8.835 -66.567  1.00  0.690          H  
ATOM  24087 1HG  ARG B1565     -29.275  10.694 -68.730  1.00  0.690          H  
ATOM  24088 2HG  ARG B1565     -30.427   9.384 -68.987  1.00  0.690          H  
ATOM  24089 1HD  ARG B1565     -32.003  10.425 -67.504  1.00  0.690          H  
ATOM  24090 2HD  ARG B1565     -30.902  11.777 -67.229  1.00  0.690          H  
ATOM  24091  HE  ARG B1565     -32.480  11.225 -69.604  1.00  0.690          H  
ATOM  24092 1HH1 ARG B1565     -29.776  13.199 -68.253  1.00  0.690          H  
ATOM  24093 2HH1 ARG B1565     -29.969  14.405 -69.510  1.00  0.690          H  
ATOM  24094 1HH2 ARG B1565     -32.615  12.825 -71.165  1.00  0.690          H  
ATOM  24095 2HH2 ARG B1565     -31.541  14.203 -71.140  1.00  0.690          H  
ATOM  24096  N   PRO B1566     -27.860   9.893 -63.703  1.00  0.350          N  
ATOM  24097  CA  PRO B1566     -27.278   9.188 -62.573  1.00  0.390          C  
ATOM  24098  C   PRO B1566     -28.261   8.317 -61.819  1.00  0.370          C  
ATOM  24099  O   PRO B1566     -27.862   7.321 -61.227  1.00  0.420          O  
ATOM  24100  CB  PRO B1566     -26.774  10.329 -61.678  1.00  0.580          C  
ATOM  24101  CG  PRO B1566     -27.610  11.523 -62.056  1.00  0.580          C  
ATOM  24102  CD  PRO B1566     -27.895  11.354 -63.533  1.00  0.580          C  
ATOM  24103  HA  PRO B1566     -26.446   8.579 -62.948  1.00  0.470          H  
ATOM  24104 1HB  PRO B1566     -26.885  10.048 -60.618  1.00  0.700          H  
ATOM  24105 2HB  PRO B1566     -25.705  10.502 -61.852  1.00  0.700          H  
ATOM  24106 1HG  PRO B1566     -28.522  11.565 -61.440  1.00  0.700          H  
ATOM  24107 2HG  PRO B1566     -27.048  12.446 -61.848  1.00  0.700          H  
ATOM  24108 1HD  PRO B1566     -28.879  11.773 -63.748  1.00  0.700          H  
ATOM  24109 2HD  PRO B1566     -27.119  11.829 -64.111  1.00  0.700          H  
ATOM  24110  N   ILE B1567     -29.556   8.611 -61.912  1.00  0.350          N  
ATOM  24111  CA  ILE B1567     -30.544   7.818 -61.200  1.00  0.360          C  
ATOM  24112  C   ILE B1567     -30.453   6.367 -61.606  1.00  0.330          C  
ATOM  24113  O   ILE B1567     -30.573   5.473 -60.766  1.00  0.300          O  
ATOM  24114  CB  ILE B1567     -31.977   8.332 -61.435  1.00  0.500          C  
ATOM  24115  CG1 ILE B1567     -32.132   9.715 -60.751  1.00  0.500          C  
ATOM  24116  CG2 ILE B1567     -33.011   7.293 -60.883  1.00  0.500          C  
ATOM  24117  CD1 ILE B1567     -33.381  10.482 -61.143  1.00  0.500          C  
ATOM  24118  H   ILE B1567     -29.874   9.422 -62.423  1.00  0.420          H  
ATOM  24119  HA  ILE B1567     -30.333   7.885 -60.133  1.00  0.430          H  
ATOM  24120  HB  ILE B1567     -32.144   8.473 -62.502  1.00  0.600          H  
ATOM  24121 1HG1 ILE B1567     -32.147   9.568 -59.671  1.00  0.600          H  
ATOM  24122 2HG1 ILE B1567     -31.267  10.326 -60.999  1.00  0.600          H  
ATOM  24123 1HG2 ILE B1567     -34.021   7.649 -61.047  1.00  0.600          H  
ATOM  24124 2HG2 ILE B1567     -32.906   6.334 -61.385  1.00  0.600          H  
ATOM  24125 3HG2 ILE B1567     -32.849   7.152 -59.812  1.00  0.600          H  
ATOM  24126 1HD1 ILE B1567     -33.396  11.436 -60.615  1.00  0.600          H  
ATOM  24127 2HD1 ILE B1567     -33.375  10.666 -62.218  1.00  0.600          H  
ATOM  24128 3HD1 ILE B1567     -34.271   9.921 -60.880  1.00  0.600          H  
ATOM  24129  N   ARG B1568     -30.324   6.117 -62.906  1.00  0.350          N  
ATOM  24130  CA  ARG B1568     -30.328   4.748 -63.378  1.00  0.330          C  
ATOM  24131  C   ARG B1568     -29.181   3.973 -62.764  1.00  0.280          C  
ATOM  24132  O   ARG B1568     -29.306   2.786 -62.453  1.00  0.260          O  
ATOM  24133  CB  ARG B1568     -30.226   4.718 -64.892  1.00  0.470          C  
ATOM  24134  CG  ARG B1568     -31.480   5.198 -65.613  1.00  0.470          C  
ATOM  24135  CD  ARG B1568     -31.304   5.223 -67.085  1.00  0.470          C  
ATOM  24136  NE  ARG B1568     -32.518   5.675 -67.764  1.00  0.470          N  
ATOM  24137  CZ  ARG B1568     -32.626   5.933 -69.086  1.00  0.470          C  
ATOM  24138  NH1 ARG B1568     -31.588   5.786 -69.887  1.00  0.470          N  
ATOM  24139  NH2 ARG B1568     -33.787   6.336 -69.578  1.00  0.470          N  
ATOM  24140  H   ARG B1568     -30.146   6.889 -63.554  1.00  0.420          H  
ATOM  24141  HA  ARG B1568     -31.265   4.281 -63.080  1.00  0.400          H  
ATOM  24142 1HB  ARG B1568     -29.399   5.354 -65.209  1.00  0.560          H  
ATOM  24143 2HB  ARG B1568     -30.006   3.704 -65.224  1.00  0.560          H  
ATOM  24144 1HG  ARG B1568     -32.310   4.532 -65.379  1.00  0.560          H  
ATOM  24145 2HG  ARG B1568     -31.722   6.209 -65.283  1.00  0.560          H  
ATOM  24146 1HD  ARG B1568     -30.493   5.910 -67.333  1.00  0.560          H  
ATOM  24147 2HD  ARG B1568     -31.063   4.222 -67.440  1.00  0.560          H  
ATOM  24148  HE  ARG B1568     -33.346   5.802 -67.195  1.00  0.560          H  
ATOM  24149 1HH1 ARG B1568     -30.701   5.477 -69.520  1.00  0.560          H  
ATOM  24150 2HH1 ARG B1568     -31.679   5.979 -70.875  1.00  0.560          H  
ATOM  24151 1HH2 ARG B1568     -34.585   6.447 -68.966  1.00  0.560          H  
ATOM  24152 2HH2 ARG B1568     -33.882   6.528 -70.565  1.00  0.560          H  
ATOM  24153  N   TRP B1569     -28.054   4.642 -62.616  1.00  0.280          N  
ATOM  24154  CA  TRP B1569     -26.865   4.030 -62.091  1.00  0.250          C  
ATOM  24155  C   TRP B1569     -26.846   3.917 -60.592  1.00  0.230          C  
ATOM  24156  O   TRP B1569     -26.230   2.989 -60.065  1.00  0.230          O  
ATOM  24157  CB  TRP B1569     -25.710   4.797 -62.596  1.00  0.360          C  
ATOM  24158  CG  TRP B1569     -25.521   4.486 -63.968  1.00  0.360          C  
ATOM  24159  CD1 TRP B1569     -26.031   5.131 -65.049  1.00  0.360          C  
ATOM  24160  CD2 TRP B1569     -24.715   3.420 -64.465  1.00  0.360          C  
ATOM  24161  NE1 TRP B1569     -25.624   4.511 -66.186  1.00  0.360          N  
ATOM  24162  CE2 TRP B1569     -24.800   3.460 -65.844  1.00  0.360          C  
ATOM  24163  CE3 TRP B1569     -23.931   2.439 -63.848  1.00  0.360          C  
ATOM  24164  CZ2 TRP B1569     -24.129   2.556 -66.640  1.00  0.360          C  
ATOM  24165  CZ3 TRP B1569     -23.254   1.538 -64.639  1.00  0.360          C  
ATOM  24166  CH2 TRP B1569     -23.349   1.594 -66.003  1.00  0.360          C  
ATOM  24167  H   TRP B1569     -28.026   5.620 -62.882  1.00  0.340          H  
ATOM  24168  HA  TRP B1569     -26.800   3.027 -62.509  1.00  0.300          H  
ATOM  24169 1HB  TRP B1569     -25.867   5.871 -62.465  1.00  0.430          H  
ATOM  24170 2HB  TRP B1569     -24.845   4.484 -62.041  1.00  0.430          H  
ATOM  24171  HD1 TRP B1569     -26.686   6.008 -65.012  1.00  0.430          H  
ATOM  24172  HE1 TRP B1569     -25.876   4.789 -67.124  1.00  0.430          H  
ATOM  24173  HE3 TRP B1569     -23.853   2.388 -62.761  1.00  0.430          H  
ATOM  24174  HZ2 TRP B1569     -24.190   2.584 -67.727  1.00  0.430          H  
ATOM  24175  HZ3 TRP B1569     -22.643   0.778 -64.152  1.00  0.430          H  
ATOM  24176  HH2 TRP B1569     -22.802   0.868 -66.603  1.00  0.430          H  
ATOM  24177  N   MET B1570     -27.507   4.842 -59.896  1.00  0.220          N  
ATOM  24178  CA  MET B1570     -27.564   4.737 -58.450  1.00  0.220          C  
ATOM  24179  C   MET B1570     -28.464   3.555 -58.101  1.00  0.220          C  
ATOM  24180  O   MET B1570     -28.220   2.867 -57.107  1.00  0.220          O  
ATOM  24181  CB  MET B1570     -28.007   6.044 -57.798  1.00  0.310          C  
ATOM  24182  CG  MET B1570     -27.002   7.230 -57.952  1.00  0.310          C  
ATOM  24183  SD  MET B1570     -25.343   6.915 -57.245  1.00  0.310          S  
ATOM  24184  CE  MET B1570     -24.418   6.476 -58.721  1.00  0.310          C  
ATOM  24185  H   MET B1570     -27.933   5.633 -60.387  1.00  0.260          H  
ATOM  24186  HA  MET B1570     -26.574   4.504 -58.076  1.00  0.260          H  
ATOM  24187 1HB  MET B1570     -28.951   6.357 -58.247  1.00  0.370          H  
ATOM  24188 2HB  MET B1570     -28.185   5.882 -56.737  1.00  0.370          H  
ATOM  24189 1HG  MET B1570     -26.875   7.448 -59.003  1.00  0.370          H  
ATOM  24190 2HG  MET B1570     -27.414   8.118 -57.476  1.00  0.370          H  
ATOM  24191 1HE  MET B1570     -23.377   6.290 -58.469  1.00  0.370          H  
ATOM  24192 2HE  MET B1570     -24.832   5.589 -59.180  1.00  0.370          H  
ATOM  24193 3HE  MET B1570     -24.485   7.295 -59.420  1.00  0.370          H  
ATOM  24194  N   LEU B1571     -29.487   3.295 -58.934  1.00  0.230          N  
ATOM  24195  CA  LEU B1571     -30.333   2.129 -58.719  1.00  0.230          C  
ATOM  24196  C   LEU B1571     -29.492   0.861 -58.922  1.00  0.220          C  
ATOM  24197  O   LEU B1571     -29.582  -0.071 -58.118  1.00  0.220          O  
ATOM  24198  CB  LEU B1571     -31.536   2.155 -59.671  1.00  0.320          C  
ATOM  24199  CG  LEU B1571     -32.616   3.264 -59.412  1.00  0.320          C  
ATOM  24200  CD1 LEU B1571     -33.592   3.292 -60.587  1.00  0.320          C  
ATOM  24201  CD2 LEU B1571     -33.371   2.985 -58.110  1.00  0.320          C  
ATOM  24202  H   LEU B1571     -29.688   3.950 -59.698  1.00  0.280          H  
ATOM  24203  HA  LEU B1571     -30.679   2.134 -57.691  1.00  0.280          H  
ATOM  24204 1HB  LEU B1571     -31.159   2.303 -60.683  1.00  0.390          H  
ATOM  24205 2HB  LEU B1571     -32.030   1.187 -59.631  1.00  0.390          H  
ATOM  24206  HG  LEU B1571     -32.133   4.232 -59.343  1.00  0.390          H  
ATOM  24207 1HD1 LEU B1571     -34.337   4.070 -60.421  1.00  0.390          H  
ATOM  24208 2HD1 LEU B1571     -33.043   3.506 -61.503  1.00  0.390          H  
ATOM  24209 3HD1 LEU B1571     -34.087   2.328 -60.676  1.00  0.390          H  
ATOM  24210 1HD2 LEU B1571     -34.116   3.765 -57.957  1.00  0.390          H  
ATOM  24211 2HD2 LEU B1571     -33.867   2.017 -58.175  1.00  0.390          H  
ATOM  24212 3HD2 LEU B1571     -32.689   2.982 -57.267  1.00  0.390          H  
ATOM  24213  N   VAL B1572     -28.618   0.855 -59.951  1.00  0.230          N  
ATOM  24214  CA  VAL B1572     -27.726  -0.285 -60.184  1.00  0.230          C  
ATOM  24215  C   VAL B1572     -26.795  -0.467 -59.004  1.00  0.210          C  
ATOM  24216  O   VAL B1572     -26.555  -1.591 -58.566  1.00  0.220          O  
ATOM  24217  CB  VAL B1572     -26.877  -0.117 -61.466  1.00  0.320          C  
ATOM  24218  CG1 VAL B1572     -25.793  -1.211 -61.551  1.00  0.320          C  
ATOM  24219  CG2 VAL B1572     -27.776  -0.213 -62.671  1.00  0.320          C  
ATOM  24220  H   VAL B1572     -28.630   1.634 -60.616  1.00  0.280          H  
ATOM  24221  HA  VAL B1572     -28.332  -1.178 -60.290  1.00  0.280          H  
ATOM  24222  HB  VAL B1572     -26.383   0.849 -61.448  1.00  0.390          H  
ATOM  24223 1HG1 VAL B1572     -25.215  -1.070 -62.464  1.00  0.390          H  
ATOM  24224 2HG1 VAL B1572     -25.116  -1.154 -60.699  1.00  0.390          H  
ATOM  24225 3HG1 VAL B1572     -26.266  -2.194 -61.568  1.00  0.390          H  
ATOM  24226 1HG2 VAL B1572     -27.187  -0.085 -63.578  1.00  0.390          H  
ATOM  24227 2HG2 VAL B1572     -28.258  -1.190 -62.683  1.00  0.390          H  
ATOM  24228 3HG2 VAL B1572     -28.530   0.551 -62.624  1.00  0.390          H  
ATOM  24229  N   TYR B1573     -26.231   0.628 -58.519  1.00  0.200          N  
ATOM  24230  CA  TYR B1573     -25.345   0.598 -57.375  1.00  0.190          C  
ATOM  24231  C   TYR B1573     -26.048  -0.058 -56.189  1.00  0.190          C  
ATOM  24232  O   TYR B1573     -25.475  -0.918 -55.512  1.00  0.190          O  
ATOM  24233  CB  TYR B1573     -24.842   2.000 -57.078  1.00  0.270          C  
ATOM  24234  CG  TYR B1573     -23.994   2.100 -55.899  1.00  0.270          C  
ATOM  24235  CD1 TYR B1573     -22.733   1.553 -55.917  1.00  0.270          C  
ATOM  24236  CD2 TYR B1573     -24.450   2.781 -54.798  1.00  0.270          C  
ATOM  24237  CE1 TYR B1573     -21.930   1.676 -54.819  1.00  0.270          C  
ATOM  24238  CE2 TYR B1573     -23.644   2.913 -53.709  1.00  0.270          C  
ATOM  24239  CZ  TYR B1573     -22.386   2.365 -53.719  1.00  0.270          C  
ATOM  24240  OH  TYR B1573     -21.580   2.500 -52.633  1.00  0.270          O  
ATOM  24241  H   TYR B1573     -26.415   1.524 -58.973  1.00  0.240          H  
ATOM  24242  HA  TYR B1573     -24.485  -0.019 -57.630  1.00  0.230          H  
ATOM  24243 1HB  TYR B1573     -24.296   2.383 -57.933  1.00  0.320          H  
ATOM  24244 2HB  TYR B1573     -25.689   2.649 -56.927  1.00  0.320          H  
ATOM  24245  HD1 TYR B1573     -22.376   1.024 -56.799  1.00  0.320          H  
ATOM  24246  HD2 TYR B1573     -25.450   3.219 -54.797  1.00  0.320          H  
ATOM  24247  HE1 TYR B1573     -20.929   1.246 -54.821  1.00  0.320          H  
ATOM  24248  HE2 TYR B1573     -23.996   3.454 -52.832  1.00  0.320          H  
ATOM  24249  HH  TYR B1573     -20.657   2.306 -52.898  1.00  0.320          H  
ATOM  24250  N   ALA B1574     -27.287   0.350 -55.906  1.00  0.190          N  
ATOM  24251  CA  ALA B1574     -28.023  -0.276 -54.821  1.00  0.200          C  
ATOM  24252  C   ALA B1574     -28.172  -1.790 -55.064  1.00  0.210          C  
ATOM  24253  O   ALA B1574     -28.069  -2.579 -54.115  1.00  0.210          O  
ATOM  24254  CB  ALA B1574     -29.385   0.370 -54.680  1.00  0.280          C  
ATOM  24255  H   ALA B1574     -27.705   1.119 -56.441  1.00  0.230          H  
ATOM  24256  HA  ALA B1574     -27.460  -0.130 -53.901  1.00  0.240          H  
ATOM  24257 1HB  ALA B1574     -29.924  -0.085 -53.852  1.00  0.330          H  
ATOM  24258 2HB  ALA B1574     -29.259   1.437 -54.496  1.00  0.330          H  
ATOM  24259 3HB  ALA B1574     -29.947   0.228 -55.602  1.00  0.330          H  
ATOM  24260  N   LEU B1575     -28.390  -2.202 -56.329  1.00  0.220          N  
ATOM  24261  CA  LEU B1575     -28.485  -3.628 -56.653  1.00  0.230          C  
ATOM  24262  C   LEU B1575     -27.146  -4.321 -56.372  1.00  0.220          C  
ATOM  24263  O   LEU B1575     -27.144  -5.446 -55.863  1.00  0.220          O  
ATOM  24264  CB  LEU B1575     -28.902  -3.857 -58.121  1.00  0.320          C  
ATOM  24265  CG  LEU B1575     -30.363  -3.439 -58.527  1.00  0.320          C  
ATOM  24266  CD1 LEU B1575     -30.513  -3.556 -60.053  1.00  0.320          C  
ATOM  24267  CD2 LEU B1575     -31.394  -4.329 -57.826  1.00  0.320          C  
ATOM  24268  H   LEU B1575     -28.555  -1.493 -57.054  1.00  0.260          H  
ATOM  24269  HA  LEU B1575     -29.224  -4.077 -55.999  1.00  0.280          H  
ATOM  24270 1HB  LEU B1575     -28.222  -3.321 -58.762  1.00  0.380          H  
ATOM  24271 2HB  LEU B1575     -28.796  -4.917 -58.339  1.00  0.380          H  
ATOM  24272  HG  LEU B1575     -30.532  -2.401 -58.245  1.00  0.380          H  
ATOM  24273 1HD1 LEU B1575     -31.518  -3.252 -60.342  1.00  0.380          H  
ATOM  24274 2HD1 LEU B1575     -29.792  -2.917 -60.547  1.00  0.380          H  
ATOM  24275 3HD1 LEU B1575     -30.346  -4.587 -60.357  1.00  0.380          H  
ATOM  24276 1HD2 LEU B1575     -32.394  -4.019 -58.128  1.00  0.380          H  
ATOM  24277 2HD2 LEU B1575     -31.235  -5.369 -58.112  1.00  0.380          H  
ATOM  24278 3HD2 LEU B1575     -31.309  -4.235 -56.750  1.00  0.380          H  
ATOM  24279  N   VAL B1576     -26.018  -3.641 -56.659  1.00  0.210          N  
ATOM  24280  CA  VAL B1576     -24.683  -4.187 -56.378  1.00  0.200          C  
ATOM  24281  C   VAL B1576     -24.545  -4.441 -54.892  1.00  0.200          C  
ATOM  24282  O   VAL B1576     -24.087  -5.511 -54.502  1.00  0.210          O  
ATOM  24283  CB  VAL B1576     -23.536  -3.228 -56.846  1.00  0.280          C  
ATOM  24284  CG1 VAL B1576     -22.136  -3.688 -56.309  1.00  0.280          C  
ATOM  24285  CG2 VAL B1576     -23.494  -3.195 -58.385  1.00  0.280          C  
ATOM  24286  H   VAL B1576     -26.125  -2.743 -57.143  1.00  0.250          H  
ATOM  24287  HA  VAL B1576     -24.578  -5.134 -56.906  1.00  0.240          H  
ATOM  24288  HB  VAL B1576     -23.723  -2.240 -56.463  1.00  0.340          H  
ATOM  24289 1HG1 VAL B1576     -21.377  -2.998 -56.649  1.00  0.340          H  
ATOM  24290 2HG1 VAL B1576     -22.130  -3.704 -55.221  1.00  0.340          H  
ATOM  24291 3HG1 VAL B1576     -21.904  -4.658 -56.669  1.00  0.340          H  
ATOM  24292 1HG2 VAL B1576     -22.709  -2.517 -58.717  1.00  0.340          H  
ATOM  24293 2HG2 VAL B1576     -23.292  -4.197 -58.762  1.00  0.340          H  
ATOM  24294 3HG2 VAL B1576     -24.449  -2.855 -58.766  1.00  0.340          H  
ATOM  24295  N   ILE B1577     -24.961  -3.481 -54.066  1.00  0.190          N  
ATOM  24296  CA  ILE B1577     -24.884  -3.641 -52.619  1.00  0.190          C  
ATOM  24297  C   ILE B1577     -25.728  -4.820 -52.168  1.00  0.200          C  
ATOM  24298  O   ILE B1577     -25.295  -5.592 -51.306  1.00  0.200          O  
ATOM  24299  CB  ILE B1577     -25.302  -2.365 -51.877  1.00  0.270          C  
ATOM  24300  CG1 ILE B1577     -24.241  -1.281 -52.142  1.00  0.270          C  
ATOM  24301  CG2 ILE B1577     -25.448  -2.663 -50.353  1.00  0.270          C  
ATOM  24302  CD1 ILE B1577     -24.643   0.104 -51.739  1.00  0.270          C  
ATOM  24303  H   ILE B1577     -25.302  -2.606 -54.483  1.00  0.230          H  
ATOM  24304  HA  ILE B1577     -23.849  -3.847 -52.357  1.00  0.230          H  
ATOM  24305  HB  ILE B1577     -26.251  -2.004 -52.276  1.00  0.320          H  
ATOM  24306 1HG1 ILE B1577     -23.343  -1.548 -51.593  1.00  0.320          H  
ATOM  24307 2HG1 ILE B1577     -24.002  -1.266 -53.208  1.00  0.320          H  
ATOM  24308 1HG2 ILE B1577     -25.740  -1.766 -49.822  1.00  0.320          H  
ATOM  24309 2HG2 ILE B1577     -26.209  -3.421 -50.181  1.00  0.320          H  
ATOM  24310 3HG2 ILE B1577     -24.493  -3.020 -49.960  1.00  0.320          H  
ATOM  24311 1HD1 ILE B1577     -23.829   0.770 -51.953  1.00  0.320          H  
ATOM  24312 2HD1 ILE B1577     -25.524   0.408 -52.304  1.00  0.320          H  
ATOM  24313 3HD1 ILE B1577     -24.859   0.148 -50.682  1.00  0.320          H  
ATOM  24314  N   GLY B1578     -26.945  -4.930 -52.707  1.00  0.200          N  
ATOM  24315  CA  GLY B1578     -27.836  -6.035 -52.403  1.00  0.220          C  
ATOM  24316  C   GLY B1578     -27.132  -7.362 -52.675  1.00  0.230          C  
ATOM  24317  O   GLY B1578     -27.114  -8.246 -51.810  1.00  0.230          O  
ATOM  24318  H   GLY B1578     -27.265  -4.205 -53.358  1.00  0.240          H  
ATOM  24319 1HA  GLY B1578     -28.148  -5.980 -51.361  1.00  0.260          H  
ATOM  24320 2HA  GLY B1578     -28.728  -5.953 -53.023  1.00  0.260          H  
ATOM  24321  N   VAL B1579     -26.540  -7.492 -53.871  1.00  0.230          N  
ATOM  24322  CA  VAL B1579     -25.828  -8.704 -54.249  1.00  0.230          C  
ATOM  24323  C   VAL B1579     -24.655  -8.957 -53.320  1.00  0.230          C  
ATOM  24324  O   VAL B1579     -24.436 -10.105 -52.933  1.00  0.240          O  
ATOM  24325  CB  VAL B1579     -25.353  -8.661 -55.710  1.00  0.320          C  
ATOM  24326  CG1 VAL B1579     -24.422  -9.859 -55.999  1.00  0.320          C  
ATOM  24327  CG2 VAL B1579     -26.563  -8.716 -56.624  1.00  0.320          C  
ATOM  24328  H   VAL B1579     -26.618  -6.717 -54.538  1.00  0.280          H  
ATOM  24329  HA  VAL B1579     -26.517  -9.538 -54.158  1.00  0.280          H  
ATOM  24330  HB  VAL B1579     -24.803  -7.738 -55.887  1.00  0.390          H  
ATOM  24331 1HG1 VAL B1579     -24.098  -9.830 -57.034  1.00  0.390          H  
ATOM  24332 2HG1 VAL B1579     -23.553  -9.813 -55.361  1.00  0.390          H  
ATOM  24333 3HG1 VAL B1579     -24.957 -10.792 -55.817  1.00  0.390          H  
ATOM  24334 1HG2 VAL B1579     -26.236  -8.678 -57.662  1.00  0.390          H  
ATOM  24335 2HG2 VAL B1579     -27.110  -9.640 -56.447  1.00  0.390          H  
ATOM  24336 3HG2 VAL B1579     -27.213  -7.871 -56.422  1.00  0.390          H  
ATOM  24337  N   VAL B1580     -23.891  -7.920 -52.970  1.00  0.220          N  
ATOM  24338  CA  VAL B1580     -22.781  -8.114 -52.058  1.00  0.210          C  
ATOM  24339  C   VAL B1580     -23.249  -8.677 -50.741  1.00  0.210          C  
ATOM  24340  O   VAL B1580     -22.642  -9.621 -50.228  1.00  0.210          O  
ATOM  24341  CB  VAL B1580     -22.055  -6.779 -51.774  1.00  0.300          C  
ATOM  24342  CG1 VAL B1580     -21.089  -6.927 -50.627  1.00  0.300          C  
ATOM  24343  CG2 VAL B1580     -21.274  -6.389 -52.974  1.00  0.300          C  
ATOM  24344  H   VAL B1580     -24.086  -6.996 -53.367  1.00  0.260          H  
ATOM  24345  HA  VAL B1580     -22.080  -8.812 -52.514  1.00  0.250          H  
ATOM  24346  HB  VAL B1580     -22.781  -6.010 -51.530  1.00  0.360          H  
ATOM  24347 1HG1 VAL B1580     -20.573  -5.983 -50.467  1.00  0.360          H  
ATOM  24348 2HG1 VAL B1580     -21.600  -7.203 -49.707  1.00  0.360          H  
ATOM  24349 3HG1 VAL B1580     -20.392  -7.687 -50.879  1.00  0.360          H  
ATOM  24350 1HG2 VAL B1580     -20.750  -5.454 -52.801  1.00  0.360          H  
ATOM  24351 2HG2 VAL B1580     -20.571  -7.162 -53.160  1.00  0.360          H  
ATOM  24352 3HG2 VAL B1580     -21.927  -6.277 -53.820  1.00  0.360          H  
ATOM  24353  N   ALA B1581     -24.309  -8.104 -50.175  1.00  0.210          N  
ATOM  24354  CA  ALA B1581     -24.803  -8.605 -48.913  1.00  0.220          C  
ATOM  24355  C   ALA B1581     -25.237 -10.062 -49.027  1.00  0.230          C  
ATOM  24356  O   ALA B1581     -24.904 -10.875 -48.160  1.00  0.230          O  
ATOM  24357  CB  ALA B1581     -25.965  -7.753 -48.448  1.00  0.300          C  
ATOM  24358  H   ALA B1581     -24.753  -7.296 -50.626  1.00  0.250          H  
ATOM  24359  HA  ALA B1581     -23.997  -8.546 -48.185  1.00  0.260          H  
ATOM  24360 1HB  ALA B1581     -26.323  -8.114 -47.487  1.00  0.360          H  
ATOM  24361 2HB  ALA B1581     -25.637  -6.718 -48.355  1.00  0.360          H  
ATOM  24362 3HB  ALA B1581     -26.768  -7.813 -49.185  1.00  0.360          H  
ATOM  24363  N   LEU B1582     -25.921 -10.419 -50.119  1.00  0.230          N  
ATOM  24364  CA  LEU B1582     -26.364 -11.792 -50.288  1.00  0.250          C  
ATOM  24365  C   LEU B1582     -25.199 -12.756 -50.447  1.00  0.260          C  
ATOM  24366  O   LEU B1582     -25.214 -13.851 -49.870  1.00  0.280          O  
ATOM  24367  CB  LEU B1582     -27.258 -11.899 -51.528  1.00  0.340          C  
ATOM  24368  CG  LEU B1582     -28.633 -11.233 -51.472  1.00  0.340          C  
ATOM  24369  CD1 LEU B1582     -29.219 -11.237 -52.875  1.00  0.340          C  
ATOM  24370  CD2 LEU B1582     -29.549 -11.993 -50.513  1.00  0.340          C  
ATOM  24371  H   LEU B1582     -26.187  -9.704 -50.807  1.00  0.280          H  
ATOM  24372  HA  LEU B1582     -26.914 -12.082 -49.399  1.00  0.300          H  
ATOM  24373 1HB  LEU B1582     -26.718 -11.463 -52.367  1.00  0.410          H  
ATOM  24374 2HB  LEU B1582     -27.421 -12.948 -51.737  1.00  0.410          H  
ATOM  24375  HG  LEU B1582     -28.533 -10.203 -51.138  1.00  0.410          H  
ATOM  24376 1HD1 LEU B1582     -30.197 -10.758 -52.861  1.00  0.410          H  
ATOM  24377 2HD1 LEU B1582     -28.560 -10.688 -53.545  1.00  0.410          H  
ATOM  24378 3HD1 LEU B1582     -29.322 -12.262 -53.227  1.00  0.410          H  
ATOM  24379 1HD2 LEU B1582     -30.526 -11.513 -50.497  1.00  0.410          H  
ATOM  24380 2HD2 LEU B1582     -29.656 -13.025 -50.852  1.00  0.410          H  
ATOM  24381 3HD2 LEU B1582     -29.138 -11.986 -49.510  1.00  0.410          H  
ATOM  24382  N   LEU B1583     -24.182 -12.371 -51.229  1.00  0.250          N  
ATOM  24383  CA  LEU B1583     -23.030 -13.238 -51.424  1.00  0.250          C  
ATOM  24384  C   LEU B1583     -22.292 -13.438 -50.110  1.00  0.250          C  
ATOM  24385  O   LEU B1583     -21.878 -14.556 -49.792  1.00  0.270          O  
ATOM  24386  CB  LEU B1583     -22.062 -12.632 -52.455  1.00  0.350          C  
ATOM  24387  CG  LEU B1583     -22.457 -12.597 -53.961  1.00  0.350          C  
ATOM  24388  CD1 LEU B1583     -21.473 -11.671 -54.710  1.00  0.350          C  
ATOM  24389  CD2 LEU B1583     -22.350 -14.008 -54.565  1.00  0.350          C  
ATOM  24390  H   LEU B1583     -24.226 -11.469 -51.713  1.00  0.300          H  
ATOM  24391  HA  LEU B1583     -23.376 -14.208 -51.769  1.00  0.300          H  
ATOM  24392 1HB  LEU B1583     -21.866 -11.605 -52.161  1.00  0.420          H  
ATOM  24393 2HB  LEU B1583     -21.161 -13.193 -52.391  1.00  0.420          H  
ATOM  24394  HG  LEU B1583     -23.468 -12.211 -54.067  1.00  0.420          H  
ATOM  24395 1HD1 LEU B1583     -21.736 -11.634 -55.767  1.00  0.420          H  
ATOM  24396 2HD1 LEU B1583     -21.525 -10.667 -54.288  1.00  0.420          H  
ATOM  24397 3HD1 LEU B1583     -20.470 -12.046 -54.611  1.00  0.420          H  
ATOM  24398 1HD2 LEU B1583     -22.611 -13.968 -55.622  1.00  0.420          H  
ATOM  24399 2HD2 LEU B1583     -21.325 -14.373 -54.459  1.00  0.420          H  
ATOM  24400 3HD2 LEU B1583     -23.023 -14.687 -54.057  1.00  0.420          H  
ATOM  24401  N   PHE B1584     -22.141 -12.357 -49.336  1.00  0.240          N  
ATOM  24402  CA  PHE B1584     -21.440 -12.414 -48.066  1.00  0.250          C  
ATOM  24403  C   PHE B1584     -22.094 -13.382 -47.109  1.00  0.270          C  
ATOM  24404  O   PHE B1584     -21.424 -14.202 -46.484  1.00  0.310          O  
ATOM  24405  CB  PHE B1584     -21.365 -11.044 -47.404  1.00  0.350          C  
ATOM  24406  CG  PHE B1584     -20.728 -11.122 -46.063  1.00  0.350          C  
ATOM  24407  CD1 PHE B1584     -19.351 -11.214 -45.948  1.00  0.350          C  
ATOM  24408  CD2 PHE B1584     -21.499 -11.129 -44.905  1.00  0.350          C  
ATOM  24409  CE1 PHE B1584     -18.758 -11.313 -44.708  1.00  0.350          C  
ATOM  24410  CE2 PHE B1584     -20.909 -11.229 -43.671  1.00  0.350          C  
ATOM  24411  CZ  PHE B1584     -19.535 -11.323 -43.570  1.00  0.350          C  
ATOM  24412  H   PHE B1584     -22.485 -11.447 -49.657  1.00  0.290          H  
ATOM  24413  HA  PHE B1584     -20.426 -12.759 -48.252  1.00  0.300          H  
ATOM  24414 1HB  PHE B1584     -20.798 -10.361 -48.028  1.00  0.420          H  
ATOM  24415 2HB  PHE B1584     -22.369 -10.633 -47.294  1.00  0.420          H  
ATOM  24416  HD1 PHE B1584     -18.739 -11.212 -46.847  1.00  0.420          H  
ATOM  24417  HD2 PHE B1584     -22.583 -11.062 -44.984  1.00  0.420          H  
ATOM  24418  HE1 PHE B1584     -17.676 -11.386 -44.625  1.00  0.420          H  
ATOM  24419  HE2 PHE B1584     -21.524 -11.238 -42.772  1.00  0.420          H  
ATOM  24420  HZ  PHE B1584     -19.065 -11.403 -42.592  1.00  0.420          H  
ATOM  24421  N   VAL B1585     -23.406 -13.250 -46.945  1.00  0.270          N  
ATOM  24422  CA  VAL B1585     -24.145 -14.092 -46.026  1.00  0.270          C  
ATOM  24423  C   VAL B1585     -24.117 -15.561 -46.436  1.00  0.300          C  
ATOM  24424  O   VAL B1585     -23.997 -16.438 -45.579  1.00  0.340          O  
ATOM  24425  CB  VAL B1585     -25.593 -13.584 -45.879  1.00  0.380          C  
ATOM  24426  CG1 VAL B1585     -26.446 -14.582 -45.062  1.00  0.380          C  
ATOM  24427  CG2 VAL B1585     -25.560 -12.220 -45.181  1.00  0.380          C  
ATOM  24428  H   VAL B1585     -23.904 -12.529 -47.479  1.00  0.320          H  
ATOM  24429  HA  VAL B1585     -23.668 -14.010 -45.050  1.00  0.320          H  
ATOM  24430  HB  VAL B1585     -26.042 -13.480 -46.872  1.00  0.450          H  
ATOM  24431 1HG1 VAL B1585     -27.460 -14.196 -44.970  1.00  0.450          H  
ATOM  24432 2HG1 VAL B1585     -26.483 -15.550 -45.559  1.00  0.450          H  
ATOM  24433 3HG1 VAL B1585     -26.013 -14.703 -44.069  1.00  0.450          H  
ATOM  24434 1HG2 VAL B1585     -26.573 -11.836 -45.081  1.00  0.450          H  
ATOM  24435 2HG2 VAL B1585     -25.111 -12.329 -44.195  1.00  0.450          H  
ATOM  24436 3HG2 VAL B1585     -24.969 -11.523 -45.766  1.00  0.450          H  
ATOM  24437  N   ARG B1586     -24.282 -15.838 -47.733  1.00  0.280          N  
ATOM  24438  CA  ARG B1586     -24.294 -17.213 -48.208  1.00  0.300          C  
ATOM  24439  C   ARG B1586     -22.918 -17.903 -48.237  1.00  0.300          C  
ATOM  24440  O   ARG B1586     -22.858 -19.132 -48.213  1.00  0.430          O  
ATOM  24441  CB  ARG B1586     -24.897 -17.256 -49.599  1.00  0.410          C  
ATOM  24442  CG  ARG B1586     -26.384 -16.902 -49.661  1.00  0.410          C  
ATOM  24443  CD  ARG B1586     -26.883 -16.840 -51.060  1.00  0.410          C  
ATOM  24444  NE  ARG B1586     -26.288 -15.723 -51.803  1.00  0.410          N  
ATOM  24445  CZ  ARG B1586     -26.429 -15.514 -53.137  1.00  0.410          C  
ATOM  24446  NH1 ARG B1586     -27.150 -16.342 -53.868  1.00  0.410          N  
ATOM  24447  NH2 ARG B1586     -25.842 -14.480 -53.712  1.00  0.410          N  
ATOM  24448  H   ARG B1586     -24.421 -15.079 -48.406  1.00  0.340          H  
ATOM  24449  HA  ARG B1586     -24.940 -17.783 -47.542  1.00  0.360          H  
ATOM  24450 1HB  ARG B1586     -24.359 -16.550 -50.234  1.00  0.490          H  
ATOM  24451 2HB  ARG B1586     -24.766 -18.248 -50.026  1.00  0.490          H  
ATOM  24452 1HG  ARG B1586     -26.955 -17.658 -49.125  1.00  0.490          H  
ATOM  24453 2HG  ARG B1586     -26.548 -15.931 -49.195  1.00  0.490          H  
ATOM  24454 1HD  ARG B1586     -26.630 -17.769 -51.569  1.00  0.490          H  
ATOM  24455 2HD  ARG B1586     -27.964 -16.708 -51.048  1.00  0.490          H  
ATOM  24456  HE  ARG B1586     -25.728 -15.045 -51.261  1.00  0.490          H  
ATOM  24457 1HH1 ARG B1586     -27.603 -17.137 -53.441  1.00  0.490          H  
ATOM  24458 2HH1 ARG B1586     -27.252 -16.186 -54.861  1.00  0.490          H  
ATOM  24459 1HH2 ARG B1586     -25.270 -13.846 -53.161  1.00  0.490          H  
ATOM  24460 2HH2 ARG B1586     -25.944 -14.322 -54.703  1.00  0.490          H  
ATOM  24461  N   LEU B1587     -21.821 -17.141 -48.259  1.00  0.300          N  
ATOM  24462  CA  LEU B1587     -20.473 -17.699 -48.290  1.00  0.290          C  
ATOM  24463  C   LEU B1587     -20.000 -18.166 -46.884  1.00  0.270          C  
ATOM  24464  O   LEU B1587     -19.947 -17.354 -45.962  1.00  0.290          O  
ATOM  24465  CB  LEU B1587     -19.536 -16.592 -48.820  1.00  0.410          C  
ATOM  24466  CG  LEU B1587     -18.024 -16.887 -48.957  1.00  0.410          C  
ATOM  24467  CD1 LEU B1587     -17.768 -17.940 -49.996  1.00  0.410          C  
ATOM  24468  CD2 LEU B1587     -17.299 -15.586 -49.348  1.00  0.410          C  
ATOM  24469  H   LEU B1587     -21.906 -16.123 -48.342  1.00  0.360          H  
ATOM  24470  HA  LEU B1587     -20.473 -18.505 -49.005  1.00  0.350          H  
ATOM  24471 1HB  LEU B1587     -19.898 -16.289 -49.804  1.00  0.490          H  
ATOM  24472 2HB  LEU B1587     -19.644 -15.727 -48.155  1.00  0.490          H  
ATOM  24473  HG  LEU B1587     -17.643 -17.253 -48.003  1.00  0.490          H  
ATOM  24474 1HD1 LEU B1587     -16.703 -18.099 -50.050  1.00  0.490          H  
ATOM  24475 2HD1 LEU B1587     -18.247 -18.859 -49.745  1.00  0.490          H  
ATOM  24476 3HD1 LEU B1587     -18.136 -17.600 -50.962  1.00  0.490          H  
ATOM  24477 1HD2 LEU B1587     -16.232 -15.778 -49.422  1.00  0.490          H  
ATOM  24478 2HD2 LEU B1587     -17.676 -15.231 -50.310  1.00  0.490          H  
ATOM  24479 3HD2 LEU B1587     -17.478 -14.830 -48.587  1.00  0.490          H  
ATOM  24480  N   PRO B1588     -19.653 -19.463 -46.672  1.00  0.250          N  
ATOM  24481  CA  PRO B1588     -19.169 -20.023 -45.410  1.00  0.260          C  
ATOM  24482  C   PRO B1588     -17.874 -19.352 -44.997  1.00  0.250          C  
ATOM  24483  O   PRO B1588     -17.120 -18.946 -45.875  1.00  0.250          O  
ATOM  24484  CB  PRO B1588     -18.916 -21.498 -45.754  1.00  0.390          C  
ATOM  24485  CG  PRO B1588     -19.797 -21.776 -46.943  1.00  0.390          C  
ATOM  24486  CD  PRO B1588     -19.816 -20.489 -47.732  1.00  0.390          C  
ATOM  24487  HA  PRO B1588     -19.941 -19.909 -44.636  1.00  0.310          H  
ATOM  24488 1HB  PRO B1588     -17.845 -21.654 -45.966  1.00  0.470          H  
ATOM  24489 2HB  PRO B1588     -19.161 -22.130 -44.887  1.00  0.470          H  
ATOM  24490 1HG  PRO B1588     -19.395 -22.619 -47.524  1.00  0.470          H  
ATOM  24491 2HG  PRO B1588     -20.803 -22.074 -46.609  1.00  0.470          H  
ATOM  24492 1HD  PRO B1588     -18.982 -20.471 -48.432  1.00  0.470          H  
ATOM  24493 2HD  PRO B1588     -20.792 -20.438 -48.221  1.00  0.470          H  
ATOM  24494  N   GLN B1589     -17.616 -19.259 -43.692  1.00  0.290          N  
ATOM  24495  CA  GLN B1589     -16.367 -18.675 -43.188  1.00  0.300          C  
ATOM  24496  C   GLN B1589     -15.411 -19.759 -42.678  1.00  0.290          C  
ATOM  24497  O   GLN B1589     -15.841 -20.864 -42.336  1.00  0.310          O  
ATOM  24498  CB  GLN B1589     -16.656 -17.631 -42.101  1.00  0.420          C  
ATOM  24499  CG  GLN B1589     -17.461 -16.416 -42.619  1.00  0.420          C  
ATOM  24500  CD  GLN B1589     -17.673 -15.321 -41.582  1.00  0.420          C  
ATOM  24501  OE1 GLN B1589     -16.848 -15.135 -40.676  1.00  0.420          O  
ATOM  24502  NE2 GLN B1589     -18.771 -14.584 -41.718  1.00  0.420          N  
ATOM  24503  H   GLN B1589     -18.293 -19.613 -43.029  1.00  0.350          H  
ATOM  24504  HA  GLN B1589     -15.866 -18.166 -44.005  1.00  0.360          H  
ATOM  24505 1HB  GLN B1589     -17.209 -18.092 -41.285  1.00  0.500          H  
ATOM  24506 2HB  GLN B1589     -15.712 -17.265 -41.696  1.00  0.500          H  
ATOM  24507 1HG  GLN B1589     -16.924 -15.974 -43.430  1.00  0.500          H  
ATOM  24508 2HG  GLN B1589     -18.438 -16.758 -42.967  1.00  0.500          H  
ATOM  24509 1HE2 GLN B1589     -18.966 -13.847 -41.069  1.00  0.500          H  
ATOM  24510 2HE2 GLN B1589     -19.409 -14.765 -42.476  1.00  0.500          H  
ATOM  24511  N   ALA B1590     -14.119 -19.433 -42.621  1.00  0.280          N  
ATOM  24512  CA  ALA B1590     -13.074 -20.355 -42.141  1.00  0.290          C  
ATOM  24513  C   ALA B1590     -11.861 -19.583 -41.621  1.00  0.290          C  
ATOM  24514  O   ALA B1590     -11.812 -18.366 -41.749  1.00  0.300          O  
ATOM  24515  CB  ALA B1590     -12.652 -21.293 -43.260  1.00  0.400          C  
ATOM  24516  H   ALA B1590     -13.854 -18.498 -42.949  1.00  0.340          H  
ATOM  24517  HA  ALA B1590     -13.486 -20.933 -41.316  1.00  0.350          H  
ATOM  24518 1HB  ALA B1590     -11.896 -21.984 -42.892  1.00  0.480          H  
ATOM  24519 2HB  ALA B1590     -13.520 -21.854 -43.606  1.00  0.480          H  
ATOM  24520 3HB  ALA B1590     -12.245 -20.717 -44.077  1.00  0.480          H  
ATOM  24521  N   PHE B1591     -10.901 -20.255 -40.968  1.00  0.300          N  
ATOM  24522  CA  PHE B1591      -9.696 -19.524 -40.564  1.00  0.300          C  
ATOM  24523  C   PHE B1591      -8.638 -19.602 -41.671  1.00  0.290          C  
ATOM  24524  O   PHE B1591      -8.361 -18.616 -42.357  1.00  0.280          O  
ATOM  24525  CB  PHE B1591      -9.063 -20.139 -39.303  1.00  0.420          C  
ATOM  24526  CG  PHE B1591      -9.856 -20.035 -38.037  1.00  0.420          C  
ATOM  24527  CD1 PHE B1591     -10.427 -21.185 -37.478  1.00  0.420          C  
ATOM  24528  CD2 PHE B1591     -10.033 -18.826 -37.391  1.00  0.420          C  
ATOM  24529  CE1 PHE B1591     -11.148 -21.119 -36.302  1.00  0.420          C  
ATOM  24530  CE2 PHE B1591     -10.760 -18.760 -36.212  1.00  0.420          C  
ATOM  24531  CZ  PHE B1591     -11.314 -19.908 -35.670  1.00  0.420          C  
ATOM  24532  H   PHE B1591     -10.981 -21.246 -40.794  1.00  0.360          H  
ATOM  24533  HA  PHE B1591      -9.947 -18.479 -40.384  1.00  0.360          H  
ATOM  24534 1HB  PHE B1591      -8.868 -21.189 -39.473  1.00  0.500          H  
ATOM  24535 2HB  PHE B1591      -8.095 -19.663 -39.129  1.00  0.500          H  
ATOM  24536  HD1 PHE B1591     -10.294 -22.150 -37.971  1.00  0.500          H  
ATOM  24537  HD2 PHE B1591      -9.594 -17.923 -37.817  1.00  0.500          H  
ATOM  24538  HE1 PHE B1591     -11.587 -22.028 -35.871  1.00  0.500          H  
ATOM  24539  HE2 PHE B1591     -10.897 -17.805 -35.708  1.00  0.500          H  
ATOM  24540  HZ  PHE B1591     -11.885 -19.856 -34.741  1.00  0.500          H  
ATOM  24541  N   LEU B1592      -8.100 -20.805 -41.908  1.00  0.300          N  
ATOM  24542  CA  LEU B1592      -7.101 -21.016 -42.956  1.00  0.290          C  
ATOM  24543  C   LEU B1592      -7.394 -22.369 -43.641  1.00  0.280          C  
ATOM  24544  O   LEU B1592      -7.915 -23.271 -42.981  1.00  0.320          O  
ATOM  24545  CB  LEU B1592      -5.659 -20.958 -42.383  1.00  0.410          C  
ATOM  24546  CG  LEU B1592      -5.177 -19.580 -41.729  1.00  0.410          C  
ATOM  24547  CD1 LEU B1592      -3.824 -19.784 -41.146  1.00  0.410          C  
ATOM  24548  CD2 LEU B1592      -5.095 -18.452 -42.744  1.00  0.410          C  
ATOM  24549  H   LEU B1592      -8.378 -21.595 -41.346  1.00  0.360          H  
ATOM  24550  HA  LEU B1592      -7.218 -20.220 -43.683  1.00  0.350          H  
ATOM  24551 1HB  LEU B1592      -5.584 -21.714 -41.601  1.00  0.490          H  
ATOM  24552 2HB  LEU B1592      -4.943 -21.225 -43.153  1.00  0.490          H  
ATOM  24553  HG  LEU B1592      -5.865 -19.309 -40.931  1.00  0.490          H  
ATOM  24554 1HD1 LEU B1592      -3.471 -18.872 -40.673  1.00  0.490          H  
ATOM  24555 2HD1 LEU B1592      -3.831 -20.576 -40.440  1.00  0.490          H  
ATOM  24556 3HD1 LEU B1592      -3.175 -20.044 -41.947  1.00  0.490          H  
ATOM  24557 1HD2 LEU B1592      -4.753 -17.546 -42.250  1.00  0.490          H  
ATOM  24558 2HD2 LEU B1592      -4.396 -18.725 -43.501  1.00  0.490          H  
ATOM  24559 3HD2 LEU B1592      -6.057 -18.271 -43.194  1.00  0.490          H  
ATOM  24560  N   PRO B1593      -7.112 -22.530 -44.951  1.00  0.250          N  
ATOM  24561  CA  PRO B1593      -7.294 -23.750 -45.731  1.00  0.260          C  
ATOM  24562  C   PRO B1593      -6.377 -24.896 -45.327  1.00  0.260          C  
ATOM  24563  O   PRO B1593      -5.255 -24.682 -44.875  1.00  0.280          O  
ATOM  24564  CB  PRO B1593      -6.966 -23.289 -47.161  1.00  0.390          C  
ATOM  24565  CG  PRO B1593      -6.069 -22.085 -46.990  1.00  0.390          C  
ATOM  24566  CD  PRO B1593      -6.568 -21.408 -45.728  1.00  0.390          C  
ATOM  24567  HA  PRO B1593      -8.347 -24.062 -45.661  1.00  0.310          H  
ATOM  24568 1HB  PRO B1593      -6.464 -24.111 -47.708  1.00  0.470          H  
ATOM  24569 2HB  PRO B1593      -7.891 -23.056 -47.708  1.00  0.470          H  
ATOM  24570 1HG  PRO B1593      -5.011 -22.407 -46.921  1.00  0.470          H  
ATOM  24571 2HG  PRO B1593      -6.146 -21.434 -47.880  1.00  0.470          H  
ATOM  24572 1HD  PRO B1593      -5.737 -20.959 -45.225  1.00  0.470          H  
ATOM  24573 2HD  PRO B1593      -7.363 -20.676 -45.977  1.00  0.470          H  
ATOM  24574  N   GLU B1594      -6.853 -26.113 -45.548  1.00  0.280          N  
ATOM  24575  CA  GLU B1594      -6.064 -27.318 -45.339  1.00  0.330          C  
ATOM  24576  C   GLU B1594      -5.041 -27.467 -46.455  1.00  0.270          C  
ATOM  24577  O   GLU B1594      -5.390 -27.336 -47.630  1.00  0.340          O  
ATOM  24578  CB  GLU B1594      -7.000 -28.530 -45.289  1.00  0.440          C  
ATOM  24579  CG  GLU B1594      -6.341 -29.882 -45.053  1.00  0.440          C  
ATOM  24580  CD  GLU B1594      -7.369 -30.982 -44.923  1.00  0.440          C  
ATOM  24581  OE1 GLU B1594      -8.430 -30.704 -44.419  1.00  0.440          O  
ATOM  24582  OE2 GLU B1594      -7.118 -32.082 -45.370  1.00  0.440          O  
ATOM  24583  H   GLU B1594      -7.796 -26.211 -45.896  1.00  0.340          H  
ATOM  24584  HA  GLU B1594      -5.530 -27.233 -44.394  1.00  0.400          H  
ATOM  24585 1HB  GLU B1594      -7.734 -28.378 -44.497  1.00  0.530          H  
ATOM  24586 2HB  GLU B1594      -7.548 -28.596 -46.228  1.00  0.530          H  
ATOM  24587 1HG  GLU B1594      -5.679 -30.115 -45.889  1.00  0.530          H  
ATOM  24588 2HG  GLU B1594      -5.737 -29.839 -44.144  1.00  0.530          H  
ATOM  24589  N   GLU B1595      -3.790 -27.753 -46.096  1.00  0.250          N  
ATOM  24590  CA  GLU B1595      -2.740 -27.929 -47.097  1.00  0.270          C  
ATOM  24591  C   GLU B1595      -2.270 -29.364 -47.159  1.00  0.240          C  
ATOM  24592  O   GLU B1595      -2.285 -30.076 -46.154  1.00  0.280          O  
ATOM  24593  CB  GLU B1595      -1.502 -27.072 -46.789  1.00  0.370          C  
ATOM  24594  CG  GLU B1595      -1.686 -25.558 -46.761  1.00  0.370          C  
ATOM  24595  CD  GLU B1595      -1.914 -24.898 -48.110  1.00  0.370          C  
ATOM  24596  OE1 GLU B1595      -1.805 -25.541 -49.149  1.00  0.370          O  
ATOM  24597  OE2 GLU B1595      -2.162 -23.710 -48.084  1.00  0.370          O  
ATOM  24598  H   GLU B1595      -3.565 -27.848 -45.116  1.00  0.300          H  
ATOM  24599  HA  GLU B1595      -3.133 -27.651 -48.076  1.00  0.320          H  
ATOM  24600 1HB  GLU B1595      -1.103 -27.364 -45.817  1.00  0.440          H  
ATOM  24601 2HB  GLU B1595      -0.726 -27.293 -47.523  1.00  0.440          H  
ATOM  24602 1HG  GLU B1595      -2.549 -25.332 -46.125  1.00  0.440          H  
ATOM  24603 2HG  GLU B1595      -0.810 -25.114 -46.291  1.00  0.440          H  
ATOM  24604  N   ASP B1596      -1.780 -29.759 -48.321  1.00  0.240          N  
ATOM  24605  CA  ASP B1596      -1.164 -31.058 -48.478  1.00  0.230          C  
ATOM  24606  C   ASP B1596       0.289 -30.930 -48.111  1.00  0.220          C  
ATOM  24607  O   ASP B1596       1.097 -30.438 -48.897  1.00  0.230          O  
ATOM  24608  CB  ASP B1596      -1.321 -31.561 -49.904  1.00  0.330          C  
ATOM  24609  CG  ASP B1596      -0.736 -32.939 -50.166  1.00  0.330          C  
ATOM  24610  OD1 ASP B1596       0.156 -33.405 -49.455  1.00  0.330          O  
ATOM  24611  OD2 ASP B1596      -1.223 -33.565 -51.103  1.00  0.330          O  
ATOM  24612  H   ASP B1596      -1.815 -29.129 -49.108  1.00  0.290          H  
ATOM  24613  HA  ASP B1596      -1.632 -31.755 -47.793  1.00  0.280          H  
ATOM  24614 1HB  ASP B1596      -2.361 -31.594 -50.147  1.00  0.390          H  
ATOM  24615 2HB  ASP B1596      -0.856 -30.855 -50.591  1.00  0.390          H  
ATOM  24616  N   GLN B1597       0.624 -31.329 -46.895  1.00  0.240          N  
ATOM  24617  CA  GLN B1597       1.969 -31.134 -46.396  1.00  0.250          C  
ATOM  24618  C   GLN B1597       2.879 -32.319 -46.680  1.00  0.250          C  
ATOM  24619  O   GLN B1597       4.010 -32.362 -46.202  1.00  0.270          O  
ATOM  24620  CB  GLN B1597       1.942 -30.831 -44.903  1.00  0.350          C  
ATOM  24621  CG  GLN B1597       1.227 -29.535 -44.562  1.00  0.350          C  
ATOM  24622  CD  GLN B1597       1.260 -29.247 -43.093  1.00  0.350          C  
ATOM  24623  OE1 GLN B1597       1.674 -30.107 -42.306  1.00  0.350          O  
ATOM  24624  NE2 GLN B1597       0.824 -28.057 -42.700  1.00  0.350          N  
ATOM  24625  H   GLN B1597      -0.076 -31.757 -46.295  1.00  0.290          H  
ATOM  24626  HA  GLN B1597       2.380 -30.279 -46.901  1.00  0.300          H  
ATOM  24627 1HB  GLN B1597       1.449 -31.645 -44.372  1.00  0.420          H  
ATOM  24628 2HB  GLN B1597       2.962 -30.758 -44.526  1.00  0.420          H  
ATOM  24629 1HG  GLN B1597       1.697 -28.720 -45.083  1.00  0.420          H  
ATOM  24630 2HG  GLN B1597       0.184 -29.614 -44.872  1.00  0.420          H  
ATOM  24631 1HE2 GLN B1597       0.820 -27.816 -41.726  1.00  0.420          H  
ATOM  24632 2HE2 GLN B1597       0.479 -27.404 -43.370  1.00  0.420          H  
ATOM  24633  N   GLY B1598       2.346 -33.338 -47.355  1.00  0.230          N  
ATOM  24634  CA  GLY B1598       3.074 -34.563 -47.681  1.00  0.240          C  
ATOM  24635  C   GLY B1598       2.953 -35.641 -46.593  1.00  0.270          C  
ATOM  24636  O   GLY B1598       3.146 -36.826 -46.855  1.00  0.430          O  
ATOM  24637  H   GLY B1598       1.416 -33.226 -47.794  1.00  0.280          H  
ATOM  24638 1HA  GLY B1598       2.689 -34.954 -48.622  1.00  0.290          H  
ATOM  24639 2HA  GLY B1598       4.124 -34.325 -47.845  1.00  0.290          H  
ATOM  24640  N   ASP B1599       2.597 -35.244 -45.375  1.00  0.290          N  
ATOM  24641  CA  ASP B1599       2.467 -36.191 -44.270  1.00  0.310          C  
ATOM  24642  C   ASP B1599       1.016 -36.392 -43.854  1.00  0.320          C  
ATOM  24643  O   ASP B1599       0.200 -35.473 -43.944  1.00  0.430          O  
ATOM  24644  CB  ASP B1599       3.272 -35.737 -43.036  1.00  0.430          C  
ATOM  24645  CG  ASP B1599       4.825 -35.734 -43.210  1.00  0.430          C  
ATOM  24646  OD1 ASP B1599       5.310 -36.204 -44.186  1.00  0.430          O  
ATOM  24647  OD2 ASP B1599       5.498 -35.267 -42.324  1.00  0.430          O  
ATOM  24648  H   ASP B1599       2.461 -34.257 -45.213  1.00  0.350          H  
ATOM  24649  HA  ASP B1599       2.858 -37.156 -44.588  1.00  0.370          H  
ATOM  24650 1HB  ASP B1599       2.958 -34.731 -42.760  1.00  0.510          H  
ATOM  24651 2HB  ASP B1599       3.025 -36.390 -42.201  1.00  0.510          H  
ATOM  24652  N   PHE B1600       0.700 -37.572 -43.332  1.00  0.280          N  
ATOM  24653  CA  PHE B1600      -0.629 -37.807 -42.760  1.00  0.380          C  
ATOM  24654  C   PHE B1600      -0.557 -38.881 -41.681  1.00  0.190          C  
ATOM  24655  O   PHE B1600       0.472 -39.548 -41.518  1.00  0.210          O  
ATOM  24656  CB  PHE B1600      -1.672 -38.107 -43.841  1.00  0.490          C  
ATOM  24657  CG  PHE B1600      -1.540 -39.363 -44.610  1.00  0.490          C  
ATOM  24658  CD1 PHE B1600      -2.325 -40.454 -44.284  1.00  0.490          C  
ATOM  24659  CD2 PHE B1600      -0.640 -39.473 -45.653  1.00  0.490          C  
ATOM  24660  CE1 PHE B1600      -2.233 -41.609 -44.997  1.00  0.490          C  
ATOM  24661  CE2 PHE B1600      -0.541 -40.639 -46.354  1.00  0.490          C  
ATOM  24662  CZ  PHE B1600      -1.341 -41.704 -46.036  1.00  0.490          C  
ATOM  24663  H   PHE B1600       1.408 -38.314 -43.336  1.00  0.340          H  
ATOM  24664  HA  PHE B1600      -0.958 -36.888 -42.271  1.00  0.460          H  
ATOM  24665 1HB  PHE B1600      -2.662 -38.103 -43.385  1.00  0.590          H  
ATOM  24666 2HB  PHE B1600      -1.671 -37.293 -44.537  1.00  0.590          H  
ATOM  24667  HD1 PHE B1600      -3.034 -40.375 -43.455  1.00  0.590          H  
ATOM  24668  HD2 PHE B1600      -0.005 -38.620 -45.910  1.00  0.590          H  
ATOM  24669  HE1 PHE B1600      -2.866 -42.451 -44.739  1.00  0.590          H  
ATOM  24670  HE2 PHE B1600       0.169 -40.725 -47.152  1.00  0.590          H  
ATOM  24671  HZ  PHE B1600      -1.262 -42.621 -46.603  1.00  0.590          H  
ATOM  24672  N   MET B1601      -1.629 -39.031 -40.909  1.00  0.170          N  
ATOM  24673  CA  MET B1601      -1.604 -40.014 -39.832  1.00  0.210          C  
ATOM  24674  C   MET B1601      -2.808 -40.933 -39.804  1.00  0.170          C  
ATOM  24675  O   MET B1601      -3.910 -40.542 -40.185  1.00  0.200          O  
ATOM  24676  CB  MET B1601      -1.512 -39.271 -38.508  1.00  0.280          C  
ATOM  24677  CG  MET B1601      -2.722 -38.336 -38.244  1.00  0.280          C  
ATOM  24678  SD  MET B1601      -2.576 -37.344 -36.766  1.00  0.280          S  
ATOM  24679  CE  MET B1601      -4.078 -36.373 -36.890  1.00  0.280          C  
ATOM  24680  H   MET B1601      -2.462 -38.454 -41.071  1.00  0.200          H  
ATOM  24681  HA  MET B1601      -0.724 -40.642 -39.954  1.00  0.250          H  
ATOM  24682 1HB  MET B1601      -1.463 -40.004 -37.717  1.00  0.330          H  
ATOM  24683 2HB  MET B1601      -0.595 -38.682 -38.475  1.00  0.330          H  
ATOM  24684 1HG  MET B1601      -2.854 -37.662 -39.089  1.00  0.330          H  
ATOM  24685 2HG  MET B1601      -3.630 -38.935 -38.154  1.00  0.330          H  
ATOM  24686 1HE  MET B1601      -4.140 -35.689 -36.045  1.00  0.330          H  
ATOM  24687 2HE  MET B1601      -4.068 -35.800 -37.824  1.00  0.330          H  
ATOM  24688 3HE  MET B1601      -4.937 -37.026 -36.882  1.00  0.330          H  
ATOM  24689  N   ILE B1602      -2.593 -42.155 -39.317  1.00  0.160          N  
ATOM  24690  CA  ILE B1602      -3.666 -43.121 -39.124  1.00  0.170          C  
ATOM  24691  C   ILE B1602      -3.780 -43.606 -37.689  1.00  0.210          C  
ATOM  24692  O   ILE B1602      -2.822 -44.126 -37.109  1.00  0.250          O  
ATOM  24693  CB  ILE B1602      -3.489 -44.361 -40.011  1.00  0.230          C  
ATOM  24694  CG1 ILE B1602      -3.379 -43.959 -41.495  1.00  0.230          C  
ATOM  24695  CG2 ILE B1602      -4.636 -45.353 -39.758  1.00  0.230          C  
ATOM  24696  CD1 ILE B1602      -1.939 -43.894 -41.970  1.00  0.230          C  
ATOM  24697  H   ILE B1602      -1.636 -42.415 -39.077  1.00  0.190          H  
ATOM  24698  HA  ILE B1602      -4.598 -42.645 -39.375  1.00  0.200          H  
ATOM  24699  HB  ILE B1602      -2.590 -44.834 -39.760  1.00  0.280          H  
ATOM  24700 1HG1 ILE B1602      -3.901 -44.675 -42.100  1.00  0.280          H  
ATOM  24701 2HG1 ILE B1602      -3.831 -42.985 -41.641  1.00  0.280          H  
ATOM  24702 1HG2 ILE B1602      -4.500 -46.227 -40.359  1.00  0.280          H  
ATOM  24703 2HG2 ILE B1602      -4.660 -45.663 -38.720  1.00  0.280          H  
ATOM  24704 3HG2 ILE B1602      -5.572 -44.882 -40.001  1.00  0.280          H  
ATOM  24705 1HD1 ILE B1602      -1.904 -43.622 -43.006  1.00  0.280          H  
ATOM  24706 2HD1 ILE B1602      -1.365 -43.169 -41.404  1.00  0.280          H  
ATOM  24707 3HD1 ILE B1602      -1.496 -44.865 -41.835  1.00  0.280          H  
ATOM  24708  N   MET B1603      -4.968 -43.484 -37.125  1.00  0.240          N  
ATOM  24709  CA  MET B1603      -5.194 -43.955 -35.775  1.00  0.290          C  
ATOM  24710  C   MET B1603      -5.777 -45.346 -35.781  1.00  0.280          C  
ATOM  24711  O   MET B1603      -6.720 -45.616 -36.522  1.00  0.340          O  
ATOM  24712  CB  MET B1603      -6.156 -43.041 -35.037  1.00  0.390          C  
ATOM  24713  CG  MET B1603      -5.730 -41.629 -35.016  1.00  0.390          C  
ATOM  24714  SD  MET B1603      -4.111 -41.435 -34.413  1.00  0.390          S  
ATOM  24715  CE  MET B1603      -4.181 -42.045 -32.777  1.00  0.390          C  
ATOM  24716  H   MET B1603      -5.719 -43.052 -37.661  1.00  0.290          H  
ATOM  24717  HA  MET B1603      -4.240 -44.004 -35.248  1.00  0.350          H  
ATOM  24718 1HB  MET B1603      -7.119 -43.066 -35.546  1.00  0.460          H  
ATOM  24719 2HB  MET B1603      -6.325 -43.405 -34.027  1.00  0.460          H  
ATOM  24720 1HG  MET B1603      -5.749 -41.254 -36.031  1.00  0.460          H  
ATOM  24721 2HG  MET B1603      -6.409 -41.040 -34.403  1.00  0.460          H  
ATOM  24722 1HE  MET B1603      -3.199 -41.974 -32.362  1.00  0.460          H  
ATOM  24723 2HE  MET B1603      -4.887 -41.466 -32.198  1.00  0.460          H  
ATOM  24724 3HE  MET B1603      -4.472 -43.090 -32.774  1.00  0.460          H  
ATOM  24725  N   VAL B1604      -5.269 -46.203 -34.906  1.00  0.290          N  
ATOM  24726  CA  VAL B1604      -5.769 -47.554 -34.727  1.00  0.300          C  
ATOM  24727  C   VAL B1604      -6.296 -47.778 -33.315  1.00  0.300          C  
ATOM  24728  O   VAL B1604      -5.562 -47.634 -32.328  1.00  0.330          O  
ATOM  24729  CB  VAL B1604      -4.622 -48.555 -34.993  1.00  0.420          C  
ATOM  24730  CG1 VAL B1604      -5.075 -49.973 -34.707  1.00  0.420          C  
ATOM  24731  CG2 VAL B1604      -4.132 -48.415 -36.453  1.00  0.420          C  
ATOM  24732  H   VAL B1604      -4.462 -45.929 -34.335  1.00  0.350          H  
ATOM  24733  HA  VAL B1604      -6.581 -47.726 -35.435  1.00  0.360          H  
ATOM  24734  HB  VAL B1604      -3.826 -48.330 -34.343  1.00  0.500          H  
ATOM  24735 1HG1 VAL B1604      -4.252 -50.664 -34.891  1.00  0.500          H  
ATOM  24736 2HG1 VAL B1604      -5.380 -50.064 -33.663  1.00  0.500          H  
ATOM  24737 3HG1 VAL B1604      -5.910 -50.205 -35.339  1.00  0.500          H  
ATOM  24738 1HG2 VAL B1604      -3.309 -49.103 -36.631  1.00  0.500          H  
ATOM  24739 2HG2 VAL B1604      -4.941 -48.643 -37.126  1.00  0.500          H  
ATOM  24740 3HG2 VAL B1604      -3.789 -47.395 -36.630  1.00  0.500          H  
ATOM  24741  N   MET B1605      -7.561 -48.189 -33.206  1.00  0.270          N  
ATOM  24742  CA  MET B1605      -8.118 -48.497 -31.899  1.00  0.250          C  
ATOM  24743  C   MET B1605      -8.815 -49.853 -31.928  1.00  0.210          C  
ATOM  24744  O   MET B1605      -9.671 -50.124 -32.779  1.00  0.220          O  
ATOM  24745  CB  MET B1605      -9.108 -47.415 -31.483  1.00  0.360          C  
ATOM  24746  CG  MET B1605      -8.509 -46.027 -31.337  1.00  0.360          C  
ATOM  24747  SD  MET B1605      -9.732 -44.805 -30.863  1.00  0.360          S  
ATOM  24748  CE  MET B1605      -8.755 -43.325 -30.932  1.00  0.360          C  
ATOM  24749  H   MET B1605      -8.160 -48.246 -34.036  1.00  0.320          H  
ATOM  24750  HA  MET B1605      -7.313 -48.559 -31.166  1.00  0.300          H  
ATOM  24751 1HB  MET B1605      -9.905 -47.364 -32.215  1.00  0.430          H  
ATOM  24752 2HB  MET B1605      -9.559 -47.693 -30.529  1.00  0.430          H  
ATOM  24753 1HG  MET B1605      -7.719 -46.051 -30.585  1.00  0.430          H  
ATOM  24754 2HG  MET B1605      -8.070 -45.719 -32.284  1.00  0.430          H  
ATOM  24755 1HE  MET B1605      -9.379 -42.470 -30.659  1.00  0.430          H  
ATOM  24756 2HE  MET B1605      -7.927 -43.411 -30.231  1.00  0.430          H  
ATOM  24757 3HE  MET B1605      -8.366 -43.185 -31.941  1.00  0.430          H  
ATOM  24758  N   GLN B1606      -8.460 -50.700 -30.978  1.00  0.200          N  
ATOM  24759  CA  GLN B1606      -9.036 -52.017 -30.847  1.00  0.210          C  
ATOM  24760  C   GLN B1606      -9.968 -51.988 -29.634  1.00  0.190          C  
ATOM  24761  O   GLN B1606      -9.837 -51.080 -28.811  1.00  0.210          O  
ATOM  24762  CB  GLN B1606      -7.921 -53.033 -30.659  1.00  0.290          C  
ATOM  24763  CG  GLN B1606      -6.840 -53.016 -31.739  1.00  0.290          C  
ATOM  24764  CD  GLN B1606      -7.338 -53.372 -33.067  1.00  0.290          C  
ATOM  24765  OE1 GLN B1606      -7.895 -54.452 -33.246  1.00  0.290          O  
ATOM  24766  NE2 GLN B1606      -7.176 -52.474 -34.015  1.00  0.290          N  
ATOM  24767  H   GLN B1606      -7.712 -50.442 -30.325  1.00  0.240          H  
ATOM  24768  HA  GLN B1606      -9.588 -52.243 -31.752  1.00  0.250          H  
ATOM  24769 1HB  GLN B1606      -7.445 -52.875 -29.704  1.00  0.350          H  
ATOM  24770 2HB  GLN B1606      -8.345 -54.011 -30.656  1.00  0.350          H  
ATOM  24771 1HG  GLN B1606      -6.381 -52.030 -31.785  1.00  0.350          H  
ATOM  24772 2HG  GLN B1606      -6.104 -53.751 -31.471  1.00  0.350          H  
ATOM  24773 1HE2 GLN B1606      -7.539 -52.639 -34.931  1.00  0.350          H  
ATOM  24774 2HE2 GLN B1606      -6.718 -51.611 -33.811  1.00  0.350          H  
ATOM  24775  N   PRO B1607     -10.921 -52.924 -29.484  1.00  0.210          N  
ATOM  24776  CA  PRO B1607     -11.785 -53.045 -28.323  1.00  0.230          C  
ATOM  24777  C   PRO B1607     -10.941 -53.192 -27.071  1.00  0.240          C  
ATOM  24778  O   PRO B1607      -9.857 -53.795 -27.115  1.00  0.260          O  
ATOM  24779  CB  PRO B1607     -12.580 -54.323 -28.620  1.00  0.350          C  
ATOM  24780  CG  PRO B1607     -12.572 -54.437 -30.136  1.00  0.350          C  
ATOM  24781  CD  PRO B1607     -11.216 -53.916 -30.556  1.00  0.350          C  
ATOM  24782  HA  PRO B1607     -12.440 -52.161 -28.250  1.00  0.280          H  
ATOM  24783 1HB  PRO B1607     -12.100 -55.182 -28.118  1.00  0.410          H  
ATOM  24784 2HB  PRO B1607     -13.592 -54.237 -28.199  1.00  0.410          H  
ATOM  24785 1HG  PRO B1607     -12.727 -55.484 -30.443  1.00  0.410          H  
ATOM  24786 2HG  PRO B1607     -13.400 -53.857 -30.571  1.00  0.410          H  
ATOM  24787 1HD  PRO B1607     -10.485 -54.735 -30.564  1.00  0.410          H  
ATOM  24788 2HD  PRO B1607     -11.327 -53.453 -31.541  1.00  0.410          H  
ATOM  24789  N   GLU B1608     -11.429 -52.651 -25.971  1.00  0.260          N  
ATOM  24790  CA  GLU B1608     -10.701 -52.698 -24.724  1.00  0.270          C  
ATOM  24791  C   GLU B1608     -10.412 -54.148 -24.351  1.00  0.300          C  
ATOM  24792  O   GLU B1608     -11.270 -55.022 -24.483  1.00  0.330          O  
ATOM  24793  CB  GLU B1608     -11.520 -51.978 -23.651  1.00  0.370          C  
ATOM  24794  CG  GLU B1608     -11.739 -50.471 -23.939  1.00  0.370          C  
ATOM  24795  CD  GLU B1608     -12.924 -50.195 -24.881  1.00  0.370          C  
ATOM  24796  OE1 GLU B1608     -13.523 -51.144 -25.352  1.00  0.370          O  
ATOM  24797  OE2 GLU B1608     -13.228 -49.042 -25.122  1.00  0.370          O  
ATOM  24798  H   GLU B1608     -12.338 -52.178 -25.991  1.00  0.310          H  
ATOM  24799  HA  GLU B1608      -9.753 -52.175 -24.854  1.00  0.320          H  
ATOM  24800 1HB  GLU B1608     -12.491 -52.460 -23.524  1.00  0.450          H  
ATOM  24801 2HB  GLU B1608     -10.999 -52.043 -22.716  1.00  0.450          H  
ATOM  24802 1HG  GLU B1608     -11.917 -49.961 -22.989  1.00  0.450          H  
ATOM  24803 2HG  GLU B1608     -10.827 -50.059 -24.374  1.00  0.450          H  
ATOM  24804  N   GLY B1609      -9.191 -54.394 -23.876  1.00  0.300          N  
ATOM  24805  CA  GLY B1609      -8.737 -55.733 -23.502  1.00  0.340          C  
ATOM  24806  C   GLY B1609      -7.955 -56.428 -24.634  1.00  0.340          C  
ATOM  24807  O   GLY B1609      -7.326 -57.462 -24.413  1.00  0.390          O  
ATOM  24808  H   GLY B1609      -8.549 -53.620 -23.779  1.00  0.360          H  
ATOM  24809 1HA  GLY B1609      -8.106 -55.666 -22.614  1.00  0.410          H  
ATOM  24810 2HA  GLY B1609      -9.597 -56.343 -23.228  1.00  0.410          H  
ATOM  24811  N   THR B1610      -7.978 -55.869 -25.847  1.00  0.310          N  
ATOM  24812  CA  THR B1610      -7.249 -56.466 -26.964  1.00  0.320          C  
ATOM  24813  C   THR B1610      -5.717 -56.514 -26.723  1.00  0.320          C  
ATOM  24814  O   THR B1610      -5.131 -55.491 -26.333  1.00  0.320          O  
ATOM  24815  CB  THR B1610      -7.552 -55.690 -28.267  1.00  0.440          C  
ATOM  24816  OG1 THR B1610      -8.949 -55.773 -28.550  1.00  0.440          O  
ATOM  24817  CG2 THR B1610      -6.790 -56.242 -29.416  1.00  0.440          C  
ATOM  24818  H   THR B1610      -8.544 -55.033 -26.019  1.00  0.370          H  
ATOM  24819  HA  THR B1610      -7.652 -57.461 -27.086  1.00  0.380          H  
ATOM  24820  HB  THR B1610      -7.286 -54.648 -28.126  1.00  0.530          H  
ATOM  24821  HG1 THR B1610      -9.427 -55.170 -27.950  1.00  0.530          H  
ATOM  24822 1HG2 THR B1610      -7.007 -55.710 -30.317  1.00  0.530          H  
ATOM  24823 2HG2 THR B1610      -5.724 -56.172 -29.228  1.00  0.530          H  
ATOM  24824 3HG2 THR B1610      -7.075 -57.265 -29.550  1.00  0.530          H  
ATOM  24825  N   PRO B1611      -5.049 -57.685 -26.931  1.00  0.330          N  
ATOM  24826  CA  PRO B1611      -3.614 -57.901 -26.812  1.00  0.330          C  
ATOM  24827  C   PRO B1611      -2.851 -57.276 -27.970  1.00  0.280          C  
ATOM  24828  O   PRO B1611      -3.381 -57.171 -29.085  1.00  0.260          O  
ATOM  24829  CB  PRO B1611      -3.496 -59.430 -26.798  1.00  0.490          C  
ATOM  24830  CG  PRO B1611      -4.686 -59.917 -27.581  1.00  0.490          C  
ATOM  24831  CD  PRO B1611      -5.796 -58.938 -27.262  1.00  0.490          C  
ATOM  24832  HA  PRO B1611      -3.272 -57.476 -25.856  1.00  0.400          H  
ATOM  24833 1HB  PRO B1611      -2.540 -59.744 -27.238  1.00  0.590          H  
ATOM  24834 2HB  PRO B1611      -3.504 -59.799 -25.756  1.00  0.590          H  
ATOM  24835 1HG  PRO B1611      -4.453 -59.956 -28.656  1.00  0.590          H  
ATOM  24836 2HG  PRO B1611      -4.934 -60.949 -27.273  1.00  0.590          H  
ATOM  24837 1HD  PRO B1611      -6.394 -58.845 -28.163  1.00  0.590          H  
ATOM  24838 2HD  PRO B1611      -6.385 -59.284 -26.389  1.00  0.590          H  
ATOM  24839  N   MET B1612      -1.575 -56.986 -27.729  1.00  0.290          N  
ATOM  24840  CA  MET B1612      -0.692 -56.394 -28.729  1.00  0.280          C  
ATOM  24841  C   MET B1612      -0.665 -57.159 -30.043  1.00  0.280          C  
ATOM  24842  O   MET B1612      -0.575 -56.550 -31.103  1.00  0.300          O  
ATOM  24843  CB  MET B1612       0.717 -56.268 -28.155  1.00  0.400          C  
ATOM  24844  CG  MET B1612       1.740 -55.517 -29.038  1.00  0.400          C  
ATOM  24845  SD  MET B1612       1.351 -53.753 -29.289  1.00  0.400          S  
ATOM  24846  CE  MET B1612       1.951 -52.995 -27.780  1.00  0.400          C  
ATOM  24847  H   MET B1612      -1.210 -57.156 -26.800  1.00  0.350          H  
ATOM  24848  HA  MET B1612      -1.065 -55.390 -28.943  1.00  0.340          H  
ATOM  24849 1HB  MET B1612       0.647 -55.739 -27.219  1.00  0.480          H  
ATOM  24850 2HB  MET B1612       1.119 -57.260 -27.944  1.00  0.480          H  
ATOM  24851 1HG  MET B1612       2.721 -55.582 -28.565  1.00  0.480          H  
ATOM  24852 2HG  MET B1612       1.811 -55.994 -30.012  1.00  0.480          H  
ATOM  24853 1HE  MET B1612       1.772 -51.924 -27.810  1.00  0.480          H  
ATOM  24854 2HE  MET B1612       1.443 -53.414 -26.930  1.00  0.480          H  
ATOM  24855 3HE  MET B1612       3.022 -53.171 -27.671  1.00  0.480          H  
ATOM  24856  N   ALA B1613      -0.720 -58.489 -29.994  1.00  0.320          N  
ATOM  24857  CA  ALA B1613      -0.651 -59.283 -31.215  1.00  0.350          C  
ATOM  24858  C   ALA B1613      -1.774 -58.960 -32.205  1.00  0.330          C  
ATOM  24859  O   ALA B1613      -1.549 -58.978 -33.421  1.00  0.340          O  
ATOM  24860  CB  ALA B1613      -0.710 -60.757 -30.868  1.00  0.480          C  
ATOM  24861  H   ALA B1613      -0.788 -58.957 -29.103  1.00  0.380          H  
ATOM  24862  HA  ALA B1613       0.300 -59.063 -31.701  1.00  0.420          H  
ATOM  24863 1HB  ALA B1613      -0.621 -61.348 -31.780  1.00  0.570          H  
ATOM  24864 2HB  ALA B1613       0.108 -61.002 -30.194  1.00  0.570          H  
ATOM  24865 3HB  ALA B1613      -1.660 -60.977 -30.384  1.00  0.570          H  
ATOM  24866  N   GLU B1614      -2.974 -58.677 -31.692  1.00  0.330          N  
ATOM  24867  CA  GLU B1614      -4.127 -58.388 -32.531  1.00  0.340          C  
ATOM  24868  C   GLU B1614      -3.986 -56.992 -33.098  1.00  0.300          C  
ATOM  24869  O   GLU B1614      -4.280 -56.748 -34.277  1.00  0.330          O  
ATOM  24870  CB  GLU B1614      -5.404 -58.515 -31.718  1.00  0.470          C  
ATOM  24871  CG  GLU B1614      -6.724 -58.259 -32.482  1.00  0.470          C  
ATOM  24872  CD  GLU B1614      -7.035 -59.293 -33.518  1.00  0.470          C  
ATOM  24873  OE1 GLU B1614      -6.554 -60.393 -33.383  1.00  0.470          O  
ATOM  24874  OE2 GLU B1614      -7.742 -58.986 -34.462  1.00  0.470          O  
ATOM  24875  H   GLU B1614      -3.097 -58.610 -30.681  1.00  0.400          H  
ATOM  24876  HA  GLU B1614      -4.156 -59.103 -33.354  1.00  0.410          H  
ATOM  24877 1HB  GLU B1614      -5.456 -59.515 -31.291  1.00  0.570          H  
ATOM  24878 2HB  GLU B1614      -5.325 -57.843 -30.905  1.00  0.570          H  
ATOM  24879 1HG  GLU B1614      -7.540 -58.241 -31.764  1.00  0.570          H  
ATOM  24880 2HG  GLU B1614      -6.681 -57.273 -32.952  1.00  0.570          H  
ATOM  24881  N   THR B1615      -3.511 -56.077 -32.254  1.00  0.240          N  
ATOM  24882  CA  THR B1615      -3.316 -54.704 -32.671  1.00  0.240          C  
ATOM  24883  C   THR B1615      -2.284 -54.684 -33.793  1.00  0.240          C  
ATOM  24884  O   THR B1615      -2.470 -53.971 -34.782  1.00  0.250          O  
ATOM  24885  CB  THR B1615      -2.886 -53.812 -31.496  1.00  0.340          C  
ATOM  24886  OG1 THR B1615      -3.901 -53.847 -30.498  1.00  0.340          O  
ATOM  24887  CG2 THR B1615      -2.741 -52.366 -31.961  1.00  0.340          C  
ATOM  24888  H   THR B1615      -3.325 -56.339 -31.278  1.00  0.290          H  
ATOM  24889  HA  THR B1615      -4.256 -54.322 -33.064  1.00  0.290          H  
ATOM  24890  HB  THR B1615      -1.945 -54.173 -31.078  1.00  0.400          H  
ATOM  24891  HG1 THR B1615      -3.538 -53.506 -29.672  1.00  0.400          H  
ATOM  24892 1HG2 THR B1615      -2.458 -51.752 -31.107  1.00  0.400          H  
ATOM  24893 2HG2 THR B1615      -1.983 -52.295 -32.726  1.00  0.400          H  
ATOM  24894 3HG2 THR B1615      -3.691 -52.013 -32.361  1.00  0.400          H  
ATOM  24895  N   MET B1616      -1.190 -55.451 -33.640  1.00  0.250          N  
ATOM  24896  CA  MET B1616      -0.168 -55.522 -34.675  1.00  0.290          C  
ATOM  24897  C   MET B1616      -0.700 -56.147 -35.939  1.00  0.290          C  
ATOM  24898  O   MET B1616      -0.346 -55.698 -37.030  1.00  0.290          O  
ATOM  24899  CB  MET B1616       1.087 -56.213 -34.169  1.00  0.390          C  
ATOM  24900  CG  MET B1616       1.825 -55.409 -33.096  1.00  0.390          C  
ATOM  24901  SD  MET B1616       2.376 -53.789 -33.688  1.00  0.390          S  
ATOM  24902  CE  MET B1616       1.068 -52.712 -33.103  1.00  0.390          C  
ATOM  24903  H   MET B1616      -1.072 -55.983 -32.774  1.00  0.300          H  
ATOM  24904  HA  MET B1616       0.110 -54.527 -34.958  1.00  0.350          H  
ATOM  24905 1HB  MET B1616       0.813 -57.177 -33.733  1.00  0.470          H  
ATOM  24906 2HB  MET B1616       1.769 -56.403 -34.997  1.00  0.470          H  
ATOM  24907 1HG  MET B1616       1.161 -55.246 -32.258  1.00  0.470          H  
ATOM  24908 2HG  MET B1616       2.691 -55.965 -32.742  1.00  0.470          H  
ATOM  24909 1HE  MET B1616       1.301 -51.700 -33.393  1.00  0.470          H  
ATOM  24910 2HE  MET B1616       0.126 -52.970 -33.524  1.00  0.470          H  
ATOM  24911 3HE  MET B1616       0.986 -52.790 -32.035  1.00  0.470          H  
ATOM  24912  N   ALA B1617      -1.589 -57.138 -35.837  1.00  0.310          N  
ATOM  24913  CA  ALA B1617      -2.169 -57.669 -37.056  1.00  0.350          C  
ATOM  24914  C   ALA B1617      -2.903 -56.543 -37.804  1.00  0.300          C  
ATOM  24915  O   ALA B1617      -2.781 -56.434 -39.032  1.00  0.290          O  
ATOM  24916  CB  ALA B1617      -3.123 -58.807 -36.739  1.00  0.470          C  
ATOM  24917  H   ALA B1617      -1.797 -57.569 -34.930  1.00  0.370          H  
ATOM  24918  HA  ALA B1617      -1.364 -58.039 -37.689  1.00  0.420          H  
ATOM  24919 1HB  ALA B1617      -3.540 -59.202 -37.663  1.00  0.570          H  
ATOM  24920 2HB  ALA B1617      -2.581 -59.594 -36.213  1.00  0.570          H  
ATOM  24921 3HB  ALA B1617      -3.929 -58.444 -36.106  1.00  0.570          H  
ATOM  24922  N   ASN B1618      -3.618 -55.669 -37.055  1.00  0.280          N  
ATOM  24923  CA  ASN B1618      -4.312 -54.534 -37.679  1.00  0.280          C  
ATOM  24924  C   ASN B1618      -3.340 -53.575 -38.322  1.00  0.220          C  
ATOM  24925  O   ASN B1618      -3.584 -53.082 -39.425  1.00  0.240          O  
ATOM  24926  CB  ASN B1618      -5.109 -53.689 -36.729  1.00  0.390          C  
ATOM  24927  CG  ASN B1618      -5.915 -52.712 -37.532  1.00  0.390          C  
ATOM  24928  OD1 ASN B1618      -6.862 -53.111 -38.205  1.00  0.390          O  
ATOM  24929  ND2 ASN B1618      -5.557 -51.481 -37.509  1.00  0.390          N  
ATOM  24930  H   ASN B1618      -3.721 -55.863 -36.051  1.00  0.340          H  
ATOM  24931  HA  ASN B1618      -4.964 -54.918 -38.466  1.00  0.340          H  
ATOM  24932 1HB  ASN B1618      -5.743 -54.285 -36.100  1.00  0.470          H  
ATOM  24933 2HB  ASN B1618      -4.443 -53.133 -36.076  1.00  0.470          H  
ATOM  24934 1HD2 ASN B1618      -6.082 -50.802 -38.021  1.00  0.470          H  
ATOM  24935 2HD2 ASN B1618      -4.770 -51.195 -36.964  1.00  0.470          H  
ATOM  24936  N   VAL B1619      -2.253 -53.286 -37.615  1.00  0.210          N  
ATOM  24937  CA  VAL B1619      -1.237 -52.393 -38.128  1.00  0.230          C  
ATOM  24938  C   VAL B1619      -0.705 -52.944 -39.417  1.00  0.220          C  
ATOM  24939  O   VAL B1619      -0.552 -52.201 -40.382  1.00  0.260          O  
ATOM  24940  CB  VAL B1619      -0.123 -52.196 -37.097  1.00  0.310          C  
ATOM  24941  CG1 VAL B1619       1.070 -51.528 -37.690  1.00  0.310          C  
ATOM  24942  CG2 VAL B1619      -0.673 -51.307 -35.985  1.00  0.310          C  
ATOM  24943  H   VAL B1619      -2.159 -53.696 -36.679  1.00  0.250          H  
ATOM  24944  HA  VAL B1619      -1.698 -51.427 -38.327  1.00  0.280          H  
ATOM  24945  HB  VAL B1619       0.190 -53.151 -36.716  1.00  0.380          H  
ATOM  24946 1HG1 VAL B1619       1.816 -51.416 -36.912  1.00  0.380          H  
ATOM  24947 2HG1 VAL B1619       1.496 -52.132 -38.495  1.00  0.380          H  
ATOM  24948 3HG1 VAL B1619       0.813 -50.574 -38.084  1.00  0.380          H  
ATOM  24949 1HG2 VAL B1619       0.087 -51.146 -35.248  1.00  0.380          H  
ATOM  24950 2HG2 VAL B1619      -0.974 -50.348 -36.402  1.00  0.380          H  
ATOM  24951 3HG2 VAL B1619      -1.533 -51.780 -35.525  1.00  0.380          H  
ATOM  24952  N   GLY B1620      -0.450 -54.247 -39.447  1.00  0.220          N  
ATOM  24953  CA  GLY B1620       0.008 -54.919 -40.639  1.00  0.250          C  
ATOM  24954  C   GLY B1620      -0.931 -54.604 -41.797  1.00  0.240          C  
ATOM  24955  O   GLY B1620      -0.470 -54.179 -42.860  1.00  0.270          O  
ATOM  24956  H   GLY B1620      -0.560 -54.790 -38.590  1.00  0.260          H  
ATOM  24957 1HA  GLY B1620       1.023 -54.599 -40.877  1.00  0.300          H  
ATOM  24958 2HA  GLY B1620       0.026 -55.994 -40.457  1.00  0.300          H  
ATOM  24959  N   ASP B1621      -2.246 -54.815 -41.601  1.00  0.240          N  
ATOM  24960  CA  ASP B1621      -3.220 -54.538 -42.658  1.00  0.270          C  
ATOM  24961  C   ASP B1621      -3.181 -53.084 -43.118  1.00  0.280          C  
ATOM  24962  O   ASP B1621      -3.237 -52.825 -44.326  1.00  0.350          O  
ATOM  24963  CB  ASP B1621      -4.649 -54.865 -42.193  1.00  0.370          C  
ATOM  24964  CG  ASP B1621      -4.994 -56.385 -42.084  1.00  0.370          C  
ATOM  24965  OD1 ASP B1621      -4.319 -57.221 -42.676  1.00  0.370          O  
ATOM  24966  OD2 ASP B1621      -5.929 -56.691 -41.379  1.00  0.370          O  
ATOM  24967  H   ASP B1621      -2.550 -55.215 -40.704  1.00  0.290          H  
ATOM  24968  HA  ASP B1621      -2.978 -55.157 -43.508  1.00  0.320          H  
ATOM  24969 1HB  ASP B1621      -4.810 -54.413 -41.213  1.00  0.440          H  
ATOM  24970 2HB  ASP B1621      -5.361 -54.399 -42.874  1.00  0.440          H  
ATOM  24971  N   VAL B1622      -3.032 -52.142 -42.185  1.00  0.250          N  
ATOM  24972  CA  VAL B1622      -2.979 -50.744 -42.588  1.00  0.270          C  
ATOM  24973  C   VAL B1622      -1.715 -50.463 -43.380  1.00  0.250          C  
ATOM  24974  O   VAL B1622      -1.771 -49.766 -44.397  1.00  0.240          O  
ATOM  24975  CB  VAL B1622      -3.030 -49.771 -41.410  1.00  0.370          C  
ATOM  24976  CG1 VAL B1622      -2.807 -48.296 -41.962  1.00  0.370          C  
ATOM  24977  CG2 VAL B1622      -4.345 -49.921 -40.675  1.00  0.370          C  
ATOM  24978  H   VAL B1622      -3.029 -52.423 -41.196  1.00  0.300          H  
ATOM  24979  HA  VAL B1622      -3.839 -50.545 -43.226  1.00  0.320          H  
ATOM  24980  HB  VAL B1622      -2.232 -50.006 -40.721  1.00  0.440          H  
ATOM  24981 1HG1 VAL B1622      -2.844 -47.585 -41.167  1.00  0.440          H  
ATOM  24982 2HG1 VAL B1622      -1.843 -48.202 -42.453  1.00  0.440          H  
ATOM  24983 3HG1 VAL B1622      -3.574 -48.062 -42.671  1.00  0.440          H  
ATOM  24984 1HG2 VAL B1622      -4.363 -49.236 -39.832  1.00  0.440          H  
ATOM  24985 2HG2 VAL B1622      -5.161 -49.712 -41.327  1.00  0.440          H  
ATOM  24986 3HG2 VAL B1622      -4.442 -50.937 -40.310  1.00  0.440          H  
ATOM  24987  N   GLU B1623      -0.569 -50.941 -42.897  1.00  0.250          N  
ATOM  24988  CA  GLU B1623       0.671 -50.689 -43.594  1.00  0.250          C  
ATOM  24989  C   GLU B1623       0.611 -51.308 -44.985  1.00  0.240          C  
ATOM  24990  O   GLU B1623       1.142 -50.728 -45.932  1.00  0.240          O  
ATOM  24991  CB  GLU B1623       1.869 -51.239 -42.847  1.00  0.350          C  
ATOM  24992  CG  GLU B1623       2.262 -50.575 -41.542  1.00  0.350          C  
ATOM  24993  CD  GLU B1623       3.399 -51.345 -40.924  1.00  0.350          C  
ATOM  24994  OE1 GLU B1623       3.848 -52.290 -41.556  1.00  0.350          O  
ATOM  24995  OE2 GLU B1623       3.832 -51.007 -39.858  1.00  0.350          O  
ATOM  24996  H   GLU B1623      -0.571 -51.491 -42.035  1.00  0.300          H  
ATOM  24997  HA  GLU B1623       0.798 -49.617 -43.699  1.00  0.300          H  
ATOM  24998 1HB  GLU B1623       1.738 -52.311 -42.675  1.00  0.420          H  
ATOM  24999 2HB  GLU B1623       2.706 -51.096 -43.472  1.00  0.420          H  
ATOM  25000 1HG  GLU B1623       2.572 -49.545 -41.727  1.00  0.420          H  
ATOM  25001 2HG  GLU B1623       1.410 -50.561 -40.864  1.00  0.420          H  
ATOM  25002  N   ARG B1624      -0.016 -52.492 -45.118  1.00  0.260          N  
ATOM  25003  CA  ARG B1624      -0.173 -53.120 -46.422  1.00  0.300          C  
ATOM  25004  C   ARG B1624      -0.988 -52.211 -47.331  1.00  0.250          C  
ATOM  25005  O   ARG B1624      -0.574 -51.936 -48.457  1.00  0.250          O  
ATOM  25006  CB  ARG B1624      -0.877 -54.461 -46.348  1.00  0.400          C  
ATOM  25007  CG  ARG B1624      -0.922 -55.210 -47.701  1.00  0.400          C  
ATOM  25008  CD  ARG B1624      -1.666 -56.494 -47.640  1.00  0.400          C  
ATOM  25009  NE  ARG B1624      -1.120 -57.433 -46.643  1.00  0.400          N  
ATOM  25010  CZ  ARG B1624      -1.709 -57.754 -45.454  1.00  0.400          C  
ATOM  25011  NH1 ARG B1624      -2.850 -57.204 -45.103  1.00  0.400          N  
ATOM  25012  NH2 ARG B1624      -1.128 -58.621 -44.642  1.00  0.400          N  
ATOM  25013  H   ARG B1624      -0.368 -52.970 -44.283  1.00  0.310          H  
ATOM  25014  HA  ARG B1624       0.813 -53.270 -46.858  1.00  0.360          H  
ATOM  25015 1HB  ARG B1624      -0.374 -55.085 -45.614  1.00  0.480          H  
ATOM  25016 2HB  ARG B1624      -1.901 -54.318 -46.008  1.00  0.480          H  
ATOM  25017 1HG  ARG B1624      -1.415 -54.586 -48.447  1.00  0.480          H  
ATOM  25018 2HG  ARG B1624       0.094 -55.421 -48.032  1.00  0.480          H  
ATOM  25019 1HD  ARG B1624      -2.708 -56.295 -47.424  1.00  0.480          H  
ATOM  25020 2HD  ARG B1624      -1.599 -56.970 -48.623  1.00  0.480          H  
ATOM  25021  HE  ARG B1624      -0.242 -57.886 -46.870  1.00  0.480          H  
ATOM  25022 1HH1 ARG B1624      -3.295 -56.530 -45.695  1.00  0.480          H  
ATOM  25023 2HH1 ARG B1624      -3.293 -57.432 -44.192  1.00  0.480          H  
ATOM  25024 1HH2 ARG B1624      -0.251 -59.047 -44.898  1.00  0.480          H  
ATOM  25025 2HH2 ARG B1624      -1.567 -58.853 -43.760  1.00  0.480          H  
ATOM  25026  N   TYR B1625      -2.119 -51.685 -46.827  1.00  0.260          N  
ATOM  25027  CA  TYR B1625      -2.941 -50.796 -47.640  1.00  0.260          C  
ATOM  25028  C   TYR B1625      -2.124 -49.601 -48.102  1.00  0.230          C  
ATOM  25029  O   TYR B1625      -2.259 -49.161 -49.246  1.00  0.280          O  
ATOM  25030  CB  TYR B1625      -4.169 -50.258 -46.868  1.00  0.360          C  
ATOM  25031  CG  TYR B1625      -5.406 -51.177 -46.674  1.00  0.360          C  
ATOM  25032  CD1 TYR B1625      -5.716 -52.216 -47.557  1.00  0.360          C  
ATOM  25033  CD2 TYR B1625      -6.267 -50.917 -45.601  1.00  0.360          C  
ATOM  25034  CE1 TYR B1625      -6.859 -52.966 -47.357  1.00  0.360          C  
ATOM  25035  CE2 TYR B1625      -7.403 -51.670 -45.414  1.00  0.360          C  
ATOM  25036  CZ  TYR B1625      -7.702 -52.691 -46.289  1.00  0.360          C  
ATOM  25037  OH  TYR B1625      -8.849 -53.443 -46.129  1.00  0.360          O  
ATOM  25038  H   TYR B1625      -2.433 -51.948 -45.886  1.00  0.310          H  
ATOM  25039  HA  TYR B1625      -3.255 -51.332 -48.531  1.00  0.310          H  
ATOM  25040 1HB  TYR B1625      -3.837 -49.957 -45.876  1.00  0.440          H  
ATOM  25041 2HB  TYR B1625      -4.513 -49.350 -47.361  1.00  0.440          H  
ATOM  25042  HD1 TYR B1625      -5.083 -52.445 -48.407  1.00  0.440          H  
ATOM  25043  HD2 TYR B1625      -6.042 -50.110 -44.921  1.00  0.440          H  
ATOM  25044  HE1 TYR B1625      -7.104 -53.770 -48.050  1.00  0.440          H  
ATOM  25045  HE2 TYR B1625      -8.073 -51.453 -44.585  1.00  0.440          H  
ATOM  25046  HH  TYR B1625      -9.376 -53.092 -45.401  1.00  0.440          H  
ATOM  25047  N   LEU B1626      -1.299 -49.045 -47.212  1.00  0.190          N  
ATOM  25048  CA  LEU B1626      -0.465 -47.922 -47.599  1.00  0.180          C  
ATOM  25049  C   LEU B1626       0.575 -48.347 -48.639  1.00  0.190          C  
ATOM  25050  O   LEU B1626       0.739 -47.685 -49.654  1.00  0.220          O  
ATOM  25051  CB  LEU B1626       0.262 -47.364 -46.366  1.00  0.260          C  
ATOM  25052  CG  LEU B1626      -0.596 -46.663 -45.286  1.00  0.260          C  
ATOM  25053  CD1 LEU B1626       0.262 -46.405 -44.084  1.00  0.260          C  
ATOM  25054  CD2 LEU B1626      -1.134 -45.356 -45.794  1.00  0.260          C  
ATOM  25055  H   LEU B1626      -1.285 -49.406 -46.252  1.00  0.230          H  
ATOM  25056  HA  LEU B1626      -1.093 -47.159 -48.047  1.00  0.220          H  
ATOM  25057 1HB  LEU B1626       0.775 -48.188 -45.882  1.00  0.310          H  
ATOM  25058 2HB  LEU B1626       1.001 -46.673 -46.699  1.00  0.310          H  
ATOM  25059  HG  LEU B1626      -1.421 -47.315 -45.000  1.00  0.310          H  
ATOM  25060 1HD1 LEU B1626      -0.321 -45.937 -43.327  1.00  0.310          H  
ATOM  25061 2HD1 LEU B1626       0.650 -47.339 -43.705  1.00  0.310          H  
ATOM  25062 3HD1 LEU B1626       1.079 -45.755 -44.361  1.00  0.310          H  
ATOM  25063 1HD2 LEU B1626      -1.722 -44.889 -45.015  1.00  0.310          H  
ATOM  25064 2HD2 LEU B1626      -0.302 -44.709 -46.060  1.00  0.310          H  
ATOM  25065 3HD2 LEU B1626      -1.763 -45.519 -46.662  1.00  0.310          H  
ATOM  25066  N   ALA B1627       1.205 -49.510 -48.452  1.00  0.210          N  
ATOM  25067  CA  ALA B1627       2.226 -50.016 -49.371  1.00  0.250          C  
ATOM  25068  C   ALA B1627       1.688 -50.220 -50.782  1.00  0.260          C  
ATOM  25069  O   ALA B1627       2.388 -49.979 -51.768  1.00  0.330          O  
ATOM  25070  CB  ALA B1627       2.780 -51.330 -48.851  1.00  0.330          C  
ATOM  25071  H   ALA B1627       1.028 -50.032 -47.595  1.00  0.250          H  
ATOM  25072  HA  ALA B1627       3.025 -49.278 -49.419  1.00  0.300          H  
ATOM  25073 1HB  ALA B1627       3.563 -51.686 -49.517  1.00  0.400          H  
ATOM  25074 2HB  ALA B1627       3.189 -51.179 -47.853  1.00  0.400          H  
ATOM  25075 3HB  ALA B1627       1.981 -52.064 -48.806  1.00  0.400          H  
ATOM  25076  N   GLU B1628       0.436 -50.639 -50.882  1.00  0.240          N  
ATOM  25077  CA  GLU B1628      -0.191 -50.882 -52.168  1.00  0.290          C  
ATOM  25078  C   GLU B1628      -0.728 -49.602 -52.821  1.00  0.230          C  
ATOM  25079  O   GLU B1628      -1.190 -49.642 -53.967  1.00  0.400          O  
ATOM  25080  CB  GLU B1628      -1.328 -51.902 -52.009  1.00  0.390          C  
ATOM  25081  CG  GLU B1628      -0.873 -53.320 -51.614  1.00  0.390          C  
ATOM  25082  CD  GLU B1628      -2.020 -54.291 -51.405  1.00  0.390          C  
ATOM  25083  OE1 GLU B1628      -3.151 -53.904 -51.580  1.00  0.390          O  
ATOM  25084  OE2 GLU B1628      -1.756 -55.419 -51.055  1.00  0.390          O  
ATOM  25085  H   GLU B1628      -0.067 -50.867 -50.017  1.00  0.290          H  
ATOM  25086  HA  GLU B1628       0.560 -51.308 -52.831  1.00  0.350          H  
ATOM  25087 1HB  GLU B1628      -2.012 -51.548 -51.230  1.00  0.460          H  
ATOM  25088 2HB  GLU B1628      -1.893 -51.969 -52.936  1.00  0.460          H  
ATOM  25089 1HG  GLU B1628      -0.225 -53.706 -52.398  1.00  0.460          H  
ATOM  25090 2HG  GLU B1628      -0.287 -53.257 -50.699  1.00  0.460          H  
ATOM  25091  N   HIS B1629      -0.710 -48.474 -52.103  1.00  0.290          N  
ATOM  25092  CA  HIS B1629      -1.250 -47.244 -52.641  1.00  0.330          C  
ATOM  25093  C   HIS B1629      -0.066 -46.393 -53.101  1.00  0.290          C  
ATOM  25094  O   HIS B1629       0.591 -45.729 -52.294  1.00  0.310          O  
ATOM  25095  CB  HIS B1629      -2.126 -46.539 -51.596  1.00  0.450          C  
ATOM  25096  CG  HIS B1629      -2.933 -45.451 -52.177  1.00  0.450          C  
ATOM  25097  ND1 HIS B1629      -3.878 -45.718 -53.140  1.00  0.450          N  
ATOM  25098  CD2 HIS B1629      -2.999 -44.117 -51.949  1.00  0.450          C  
ATOM  25099  CE1 HIS B1629      -4.467 -44.619 -53.501  1.00  0.450          C  
ATOM  25100  NE2 HIS B1629      -3.970 -43.615 -52.806  1.00  0.450          N  
ATOM  25101  H   HIS B1629      -0.264 -48.451 -51.184  1.00  0.350          H  
ATOM  25102  HA  HIS B1629      -1.867 -47.453 -53.510  1.00  0.400          H  
ATOM  25103 1HB  HIS B1629      -2.791 -47.263 -51.131  1.00  0.540          H  
ATOM  25104 2HB  HIS B1629      -1.491 -46.127 -50.808  1.00  0.540          H  
ATOM  25105  HD1 HIS B1629      -3.926 -46.560 -53.678  1.00  0.540          H  
ATOM  25106  HD2 HIS B1629      -2.455 -43.454 -51.276  1.00  0.540          H  
ATOM  25107  HE1 HIS B1629      -5.236 -44.652 -54.271  1.00  0.540          H  
ATOM  25108  N   GLU B1630       0.134 -46.326 -54.421  1.00  0.360          N  
ATOM  25109  CA  GLU B1630       1.332 -45.727 -55.025  1.00  0.380          C  
ATOM  25110  C   GLU B1630       1.837 -44.375 -54.475  1.00  0.310          C  
ATOM  25111  O   GLU B1630       3.048 -44.215 -54.374  1.00  0.330          O  
ATOM  25112  CB  GLU B1630       1.145 -45.645 -56.555  1.00  0.520          C  
ATOM  25113  CG  GLU B1630       2.307 -45.009 -57.337  1.00  0.520          C  
ATOM  25114  CD  GLU B1630       3.575 -45.826 -57.315  1.00  0.520          C  
ATOM  25115  OE1 GLU B1630       3.499 -47.001 -57.062  1.00  0.520          O  
ATOM  25116  OE2 GLU B1630       4.635 -45.263 -57.555  1.00  0.520          O  
ATOM  25117  H   GLU B1630      -0.509 -46.830 -55.021  1.00  0.430          H  
ATOM  25118  HA  GLU B1630       2.142 -46.441 -54.862  1.00  0.460          H  
ATOM  25119 1HB  GLU B1630       1.031 -46.659 -56.940  1.00  0.630          H  
ATOM  25120 2HB  GLU B1630       0.243 -45.118 -56.818  1.00  0.630          H  
ATOM  25121 1HG  GLU B1630       1.994 -44.898 -58.374  1.00  0.630          H  
ATOM  25122 2HG  GLU B1630       2.512 -44.013 -56.952  1.00  0.630          H  
ATOM  25123  N   PRO B1631       1.009 -43.376 -54.133  1.00  0.280          N  
ATOM  25124  CA  PRO B1631       1.443 -42.102 -53.585  1.00  0.280          C  
ATOM  25125  C   PRO B1631       2.247 -42.179 -52.277  1.00  0.230          C  
ATOM  25126  O   PRO B1631       2.934 -41.213 -51.935  1.00  0.260          O  
ATOM  25127  CB  PRO B1631       0.111 -41.391 -53.344  1.00  0.420          C  
ATOM  25128  CG  PRO B1631      -0.832 -41.995 -54.325  1.00  0.420          C  
ATOM  25129  CD  PRO B1631      -0.437 -43.423 -54.416  1.00  0.420          C  
ATOM  25130  HA  PRO B1631       2.025 -41.573 -54.355  1.00  0.340          H  
ATOM  25131 1HB  PRO B1631      -0.211 -41.568 -52.310  1.00  0.500          H  
ATOM  25132 2HB  PRO B1631       0.220 -40.315 -53.468  1.00  0.500          H  
ATOM  25133 1HG  PRO B1631      -1.875 -41.858 -53.996  1.00  0.500          H  
ATOM  25134 2HG  PRO B1631      -0.736 -41.481 -55.284  1.00  0.500          H  
ATOM  25135 1HD  PRO B1631      -0.954 -43.957 -53.664  1.00  0.500          H  
ATOM  25136 2HD  PRO B1631      -0.661 -43.777 -55.407  1.00  0.500          H  
ATOM  25137  N   VAL B1632       2.145 -43.283 -51.521  1.00  0.190          N  
ATOM  25138  CA  VAL B1632       2.849 -43.372 -50.237  1.00  0.180          C  
ATOM  25139  C   VAL B1632       4.294 -43.856 -50.392  1.00  0.200          C  
ATOM  25140  O   VAL B1632       4.563 -44.911 -50.965  1.00  0.260          O  
ATOM  25141  CB  VAL B1632       2.078 -44.296 -49.256  1.00  0.260          C  
ATOM  25142  CG1 VAL B1632       2.849 -44.397 -47.896  1.00  0.260          C  
ATOM  25143  CG2 VAL B1632       0.633 -43.768 -49.052  1.00  0.260          C  
ATOM  25144  H   VAL B1632       1.603 -44.096 -51.840  1.00  0.230          H  
ATOM  25145  HA  VAL B1632       2.894 -42.390 -49.793  1.00  0.220          H  
ATOM  25146  HB  VAL B1632       2.025 -45.302 -49.689  1.00  0.310          H  
ATOM  25147 1HG1 VAL B1632       2.328 -45.043 -47.223  1.00  0.310          H  
ATOM  25148 2HG1 VAL B1632       3.847 -44.796 -48.053  1.00  0.310          H  
ATOM  25149 3HG1 VAL B1632       2.928 -43.408 -47.443  1.00  0.310          H  
ATOM  25150 1HG2 VAL B1632       0.099 -44.441 -48.389  1.00  0.310          H  
ATOM  25151 2HG2 VAL B1632       0.666 -42.781 -48.619  1.00  0.310          H  
ATOM  25152 3HG2 VAL B1632       0.119 -43.730 -50.016  1.00  0.310          H  
ATOM  25153  N   ALA B1633       5.234 -43.063 -49.873  1.00  0.190          N  
ATOM  25154  CA  ALA B1633       6.655 -43.376 -49.929  1.00  0.220          C  
ATOM  25155  C   ALA B1633       7.093 -44.170 -48.696  1.00  0.200          C  
ATOM  25156  O   ALA B1633       7.891 -45.107 -48.790  1.00  0.220          O  
ATOM  25157  CB  ALA B1633       7.459 -42.089 -50.025  1.00  0.300          C  
ATOM  25158  H   ALA B1633       4.946 -42.219 -49.385  1.00  0.230          H  
ATOM  25159  HA  ALA B1633       6.837 -43.986 -50.812  1.00  0.260          H  
ATOM  25160 1HB  ALA B1633       8.520 -42.324 -50.085  1.00  0.360          H  
ATOM  25161 2HB  ALA B1633       7.160 -41.541 -50.899  1.00  0.360          H  
ATOM  25162 3HB  ALA B1633       7.268 -41.481 -49.146  1.00  0.360          H  
ATOM  25163  N   TYR B1634       6.580 -43.760 -47.535  1.00  0.190          N  
ATOM  25164  CA  TYR B1634       6.952 -44.377 -46.270  1.00  0.190          C  
ATOM  25165  C   TYR B1634       5.753 -44.611 -45.375  1.00  0.210          C  
ATOM  25166  O   TYR B1634       4.788 -43.838 -45.373  1.00  0.220          O  
ATOM  25167  CB  TYR B1634       7.921 -43.492 -45.471  1.00  0.270          C  
ATOM  25168  CG  TYR B1634       9.182 -43.108 -46.172  1.00  0.270          C  
ATOM  25169  CD1 TYR B1634       9.198 -41.961 -46.937  1.00  0.270          C  
ATOM  25170  CD2 TYR B1634      10.321 -43.880 -46.056  1.00  0.270          C  
ATOM  25171  CE1 TYR B1634      10.331 -41.583 -47.594  1.00  0.270          C  
ATOM  25172  CE2 TYR B1634      11.471 -43.499 -46.720  1.00  0.270          C  
ATOM  25173  CZ  TYR B1634      11.471 -42.350 -47.491  1.00  0.270          C  
ATOM  25174  OH  TYR B1634      12.602 -41.957 -48.167  1.00  0.270          O  
ATOM  25175  H   TYR B1634       5.924 -42.981 -47.556  1.00  0.230          H  
ATOM  25176  HA  TYR B1634       7.410 -45.345 -46.472  1.00  0.230          H  
ATOM  25177 1HB  TYR B1634       7.416 -42.594 -45.155  1.00  0.320          H  
ATOM  25178 2HB  TYR B1634       8.200 -44.023 -44.562  1.00  0.320          H  
ATOM  25179  HD1 TYR B1634       8.306 -41.357 -47.027  1.00  0.320          H  
ATOM  25180  HD2 TYR B1634      10.313 -44.782 -45.449  1.00  0.320          H  
ATOM  25181  HE1 TYR B1634      10.331 -40.679 -48.200  1.00  0.320          H  
ATOM  25182  HE2 TYR B1634      12.374 -44.103 -46.638  1.00  0.320          H  
ATOM  25183  HH  TYR B1634      13.302 -42.592 -48.024  1.00  0.320          H  
ATOM  25184  N   ALA B1635       5.882 -45.597 -44.510  1.00  0.210          N  
ATOM  25185  CA  ALA B1635       4.914 -45.788 -43.446  1.00  0.230          C  
ATOM  25186  C   ALA B1635       5.607 -46.321 -42.200  1.00  0.210          C  
ATOM  25187  O   ALA B1635       6.264 -47.368 -42.213  1.00  0.210          O  
ATOM  25188  CB  ALA B1635       3.813 -46.734 -43.886  1.00  0.310          C  
ATOM  25189  H   ALA B1635       6.663 -46.241 -44.625  1.00  0.250          H  
ATOM  25190  HA  ALA B1635       4.478 -44.823 -43.198  1.00  0.280          H  
ATOM  25191 1HB  ALA B1635       3.094 -46.846 -43.076  1.00  0.380          H  
ATOM  25192 2HB  ALA B1635       3.320 -46.325 -44.766  1.00  0.380          H  
ATOM  25193 3HB  ALA B1635       4.243 -47.704 -44.128  1.00  0.380          H  
ATOM  25194  N   TYR B1636       5.416 -45.609 -41.104  1.00  0.240          N  
ATOM  25195  CA  TYR B1636       5.996 -45.977 -39.829  1.00  0.220          C  
ATOM  25196  C   TYR B1636       4.947 -46.219 -38.785  1.00  0.210          C  
ATOM  25197  O   TYR B1636       4.127 -45.359 -38.470  1.00  0.260          O  
ATOM  25198  CB  TYR B1636       6.971 -44.908 -39.384  1.00  0.320          C  
ATOM  25199  CG  TYR B1636       7.475 -45.070 -37.988  1.00  0.320          C  
ATOM  25200  CD1 TYR B1636       8.185 -46.184 -37.600  1.00  0.320          C  
ATOM  25201  CD2 TYR B1636       7.243 -44.068 -37.099  1.00  0.320          C  
ATOM  25202  CE1 TYR B1636       8.663 -46.299 -36.339  1.00  0.320          C  
ATOM  25203  CE2 TYR B1636       7.711 -44.177 -35.847  1.00  0.320          C  
ATOM  25204  CZ  TYR B1636       8.421 -45.280 -35.448  1.00  0.320          C  
ATOM  25205  OH  TYR B1636       8.883 -45.350 -34.162  1.00  0.320          O  
ATOM  25206  H   TYR B1636       4.879 -44.741 -41.177  1.00  0.290          H  
ATOM  25207  HA  TYR B1636       6.539 -46.908 -39.957  1.00  0.260          H  
ATOM  25208 1HB  TYR B1636       7.824 -44.926 -40.051  1.00  0.380          H  
ATOM  25209 2HB  TYR B1636       6.502 -43.928 -39.476  1.00  0.380          H  
ATOM  25210  HD1 TYR B1636       8.363 -46.967 -38.293  1.00  0.380          H  
ATOM  25211  HD2 TYR B1636       6.685 -43.182 -37.399  1.00  0.380          H  
ATOM  25212  HE1 TYR B1636       9.224 -47.178 -36.058  1.00  0.380          H  
ATOM  25213  HE2 TYR B1636       7.525 -43.387 -35.165  1.00  0.380          H  
ATOM  25214  HH  TYR B1636       9.322 -46.189 -34.019  1.00  0.380          H  
ATOM  25215  N   ALA B1637       4.957 -47.416 -38.250  1.00  0.180          N  
ATOM  25216  CA  ALA B1637       3.941 -47.773 -37.295  1.00  0.190          C  
ATOM  25217  C   ALA B1637       4.468 -47.967 -35.914  1.00  0.220          C  
ATOM  25218  O   ALA B1637       5.533 -48.563 -35.713  1.00  0.250          O  
ATOM  25219  CB  ALA B1637       3.279 -49.046 -37.707  1.00  0.260          C  
ATOM  25220  H   ALA B1637       5.687 -48.076 -38.534  1.00  0.220          H  
ATOM  25221  HA  ALA B1637       3.206 -46.978 -37.266  1.00  0.230          H  
ATOM  25222 1HB  ALA B1637       2.507 -49.253 -36.982  1.00  0.310          H  
ATOM  25223 2HB  ALA B1637       2.854 -48.952 -38.702  1.00  0.310          H  
ATOM  25224 3HB  ALA B1637       4.013 -49.849 -37.712  1.00  0.310          H  
ATOM  25225  N   VAL B1638       3.673 -47.525 -34.943  1.00  0.210          N  
ATOM  25226  CA  VAL B1638       3.988 -47.777 -33.554  1.00  0.210          C  
ATOM  25227  C   VAL B1638       2.827 -48.366 -32.773  1.00  0.200          C  
ATOM  25228  O   VAL B1638       1.742 -47.782 -32.700  1.00  0.210          O  
ATOM  25229  CB  VAL B1638       4.454 -46.496 -32.860  1.00  0.290          C  
ATOM  25230  CG1 VAL B1638       4.786 -46.751 -31.360  1.00  0.290          C  
ATOM  25231  CG2 VAL B1638       5.638 -46.017 -33.558  1.00  0.290          C  
ATOM  25232  H   VAL B1638       2.843 -46.980 -35.196  1.00  0.250          H  
ATOM  25233  HA  VAL B1638       4.811 -48.477 -33.527  1.00  0.250          H  
ATOM  25234  HB  VAL B1638       3.665 -45.746 -32.899  1.00  0.350          H  
ATOM  25235 1HG1 VAL B1638       5.123 -45.823 -30.903  1.00  0.350          H  
ATOM  25236 2HG1 VAL B1638       3.913 -47.110 -30.828  1.00  0.350          H  
ATOM  25237 3HG1 VAL B1638       5.578 -47.502 -31.290  1.00  0.350          H  
ATOM  25238 1HG2 VAL B1638       5.941 -45.178 -33.085  1.00  0.350          H  
ATOM  25239 2HG2 VAL B1638       6.420 -46.768 -33.513  1.00  0.350          H  
ATOM  25240 3HG2 VAL B1638       5.417 -45.789 -34.591  1.00  0.350          H  
ATOM  25241  N   GLY B1639       3.072 -49.511 -32.161  1.00  0.230          N  
ATOM  25242  CA  GLY B1639       2.103 -50.162 -31.308  1.00  0.250          C  
ATOM  25243  C   GLY B1639       2.265 -49.586 -29.943  1.00  0.250          C  
ATOM  25244  O   GLY B1639       3.394 -49.360 -29.512  1.00  0.270          O  
ATOM  25245  H   GLY B1639       3.986 -49.925 -32.308  1.00  0.280          H  
ATOM  25246 1HA  GLY B1639       1.090 -50.015 -31.670  1.00  0.300          H  
ATOM  25247 2HA  GLY B1639       2.322 -51.221 -31.258  1.00  0.300          H  
ATOM  25248  N   GLY B1640       1.169 -49.439 -29.214  1.00  0.250          N  
ATOM  25249  CA  GLY B1640       1.216 -48.975 -27.838  1.00  0.270          C  
ATOM  25250  C   GLY B1640       1.092 -47.467 -27.722  1.00  0.270          C  
ATOM  25251  O   GLY B1640       0.850 -46.936 -26.633  1.00  0.380          O  
ATOM  25252  H   GLY B1640       0.242 -49.636 -29.606  1.00  0.300          H  
ATOM  25253 1HA  GLY B1640       0.427 -49.457 -27.274  1.00  0.320          H  
ATOM  25254 2HA  GLY B1640       2.154 -49.282 -27.392  1.00  0.320          H  
ATOM  25255  N   PHE B1641       1.207 -46.773 -28.854  1.00  0.230          N  
ATOM  25256  CA  PHE B1641       1.142 -45.325 -28.914  1.00  0.230          C  
ATOM  25257  C   PHE B1641      -0.081 -44.811 -29.645  1.00  0.260          C  
ATOM  25258  O   PHE B1641      -0.418 -45.296 -30.723  1.00  0.280          O  
ATOM  25259  CB  PHE B1641       2.391 -44.769 -29.609  1.00  0.320          C  
ATOM  25260  CG  PHE B1641       2.317 -43.318 -29.834  1.00  0.320          C  
ATOM  25261  CD1 PHE B1641       2.461 -42.419 -28.805  1.00  0.320          C  
ATOM  25262  CD2 PHE B1641       2.084 -42.844 -31.097  1.00  0.320          C  
ATOM  25263  CE1 PHE B1641       2.342 -41.070 -29.042  1.00  0.320          C  
ATOM  25264  CE2 PHE B1641       1.971 -41.512 -31.332  1.00  0.320          C  
ATOM  25265  CZ  PHE B1641       2.087 -40.619 -30.313  1.00  0.320          C  
ATOM  25266  H   PHE B1641       1.360 -47.284 -29.712  1.00  0.280          H  
ATOM  25267  HA  PHE B1641       1.105 -44.940 -27.894  1.00  0.280          H  
ATOM  25268 1HB  PHE B1641       3.283 -44.986 -29.039  1.00  0.390          H  
ATOM  25269 2HB  PHE B1641       2.490 -45.247 -30.576  1.00  0.390          H  
ATOM  25270  HD1 PHE B1641       2.658 -42.776 -27.795  1.00  0.390          H  
ATOM  25271  HD2 PHE B1641       1.987 -43.553 -31.909  1.00  0.390          H  
ATOM  25272  HE1 PHE B1641       2.454 -40.360 -28.218  1.00  0.390          H  
ATOM  25273  HE2 PHE B1641       1.792 -41.165 -32.322  1.00  0.390          H  
ATOM  25274  HZ  PHE B1641       1.993 -39.555 -30.507  1.00  0.390          H  
ATOM  25275  N   SER B1642      -0.712 -43.799 -29.064  1.00  0.310          N  
ATOM  25276  CA  SER B1642      -1.860 -43.118 -29.646  1.00  0.380          C  
ATOM  25277  C   SER B1642      -2.083 -41.724 -29.091  1.00  0.380          C  
ATOM  25278  O   SER B1642      -1.713 -41.411 -27.958  1.00  0.520          O  
ATOM  25279  CB  SER B1642      -3.118 -43.928 -29.498  1.00  0.500          C  
ATOM  25280  OG  SER B1642      -4.250 -43.184 -29.870  1.00  0.500          O  
ATOM  25281  H   SER B1642      -0.401 -43.507 -28.146  1.00  0.370          H  
ATOM  25282  HA  SER B1642      -1.666 -43.015 -30.713  1.00  0.460          H  
ATOM  25283 1HB  SER B1642      -3.037 -44.789 -30.155  1.00  0.600          H  
ATOM  25284 2HB  SER B1642      -3.222 -44.287 -28.495  1.00  0.600          H  
ATOM  25285  HG  SER B1642      -4.974 -43.832 -29.843  1.00  0.600          H  
ATOM  25286  N   LEU B1643      -2.750 -40.899 -29.884  1.00  0.430          N  
ATOM  25287  CA  LEU B1643      -3.123 -39.534 -29.532  1.00  0.450          C  
ATOM  25288  C   LEU B1643      -4.080 -39.503 -28.351  1.00  0.450          C  
ATOM  25289  O   LEU B1643      -4.260 -38.466 -27.714  1.00  0.610          O  
ATOM  25290  CB  LEU B1643      -3.844 -38.845 -30.704  1.00  0.620          C  
ATOM  25291  CG  LEU B1643      -3.057 -38.578 -31.999  1.00  0.620          C  
ATOM  25292  CD1 LEU B1643      -4.036 -38.035 -33.050  1.00  0.620          C  
ATOM  25293  CD2 LEU B1643      -1.922 -37.599 -31.754  1.00  0.620          C  
ATOM  25294  H   LEU B1643      -3.021 -41.253 -30.784  1.00  0.520          H  
ATOM  25295  HA  LEU B1643      -2.226 -38.986 -29.254  1.00  0.540          H  
ATOM  25296 1HB  LEU B1643      -4.696 -39.444 -30.969  1.00  0.750          H  
ATOM  25297 2HB  LEU B1643      -4.220 -37.887 -30.347  1.00  0.750          H  
ATOM  25298  HG  LEU B1643      -2.649 -39.503 -32.368  1.00  0.750          H  
ATOM  25299 1HD1 LEU B1643      -3.505 -37.864 -33.978  1.00  0.750          H  
ATOM  25300 2HD1 LEU B1643      -4.835 -38.754 -33.222  1.00  0.750          H  
ATOM  25301 3HD1 LEU B1643      -4.466 -37.099 -32.701  1.00  0.750          H  
ATOM  25302 1HD2 LEU B1643      -1.392 -37.425 -32.687  1.00  0.750          H  
ATOM  25303 2HD2 LEU B1643      -2.326 -36.656 -31.388  1.00  0.750          H  
ATOM  25304 3HD2 LEU B1643      -1.227 -38.002 -31.024  1.00  0.750          H  
ATOM  25305  N   TYR B1644      -4.746 -40.625 -28.106  1.00  0.410          N  
ATOM  25306  CA  TYR B1644      -5.736 -40.729 -27.062  1.00  0.550          C  
ATOM  25307  C   TYR B1644      -5.267 -41.524 -25.828  1.00  0.580          C  
ATOM  25308  O   TYR B1644      -6.082 -41.797 -24.938  1.00  0.720          O  
ATOM  25309  CB  TYR B1644      -6.980 -41.342 -27.694  1.00  0.710          C  
ATOM  25310  CG  TYR B1644      -7.584 -40.447 -28.796  1.00  0.710          C  
ATOM  25311  CD1 TYR B1644      -7.172 -40.567 -30.127  1.00  0.710          C  
ATOM  25312  CD2 TYR B1644      -8.553 -39.534 -28.470  1.00  0.710          C  
ATOM  25313  CE1 TYR B1644      -7.742 -39.766 -31.109  1.00  0.710          C  
ATOM  25314  CE2 TYR B1644      -9.130 -38.739 -29.443  1.00  0.710          C  
ATOM  25315  CZ  TYR B1644      -8.738 -38.843 -30.753  1.00  0.710          C  
ATOM  25316  OH  TYR B1644      -9.332 -38.037 -31.731  1.00  0.710          O  
ATOM  25317  H   TYR B1644      -4.540 -41.460 -28.650  1.00  0.490          H  
ATOM  25318  HA  TYR B1644      -5.980 -39.722 -26.726  1.00  0.660          H  
ATOM  25319 1HB  TYR B1644      -6.731 -42.309 -28.133  1.00  0.860          H  
ATOM  25320 2HB  TYR B1644      -7.743 -41.508 -26.930  1.00  0.860          H  
ATOM  25321  HD1 TYR B1644      -6.408 -41.290 -30.396  1.00  0.860          H  
ATOM  25322  HD2 TYR B1644      -8.873 -39.445 -27.436  1.00  0.860          H  
ATOM  25323  HE1 TYR B1644      -7.422 -39.862 -32.147  1.00  0.860          H  
ATOM  25324  HE2 TYR B1644      -9.903 -38.021 -29.176  1.00  0.860          H  
ATOM  25325  HH  TYR B1644     -10.047 -37.457 -31.336  1.00  0.860          H  
ATOM  25326  N   GLY B1645      -3.975 -41.886 -25.759  1.00  0.560          N  
ATOM  25327  CA  GLY B1645      -3.453 -42.651 -24.621  1.00  0.560          C  
ATOM  25328  C   GLY B1645      -2.756 -43.947 -25.030  1.00  0.650          C  
ATOM  25329  O   GLY B1645      -2.912 -44.433 -26.146  1.00  1.240          O  
ATOM  25330  H   GLY B1645      -3.323 -41.619 -26.506  1.00  0.670          H  
ATOM  25331 1HA  GLY B1645      -2.751 -42.029 -24.065  1.00  0.670          H  
ATOM  25332 2HA  GLY B1645      -4.265 -42.886 -23.937  1.00  0.670          H  
ATOM  25333  N   ASP B1646      -1.954 -44.492 -24.125  1.00  0.430          N  
ATOM  25334  CA  ASP B1646      -1.203 -45.708 -24.370  1.00  0.390          C  
ATOM  25335  C   ASP B1646      -1.982 -46.985 -24.064  1.00  0.370          C  
ATOM  25336  O   ASP B1646      -3.015 -46.961 -23.389  1.00  0.650          O  
ATOM  25337  CB  ASP B1646       0.084 -45.635 -23.556  1.00  0.560          C  
ATOM  25338  CG  ASP B1646      -0.198 -45.535 -22.056  1.00  0.560          C  
ATOM  25339  OD1 ASP B1646      -1.010 -44.683 -21.671  1.00  0.560          O  
ATOM  25340  OD2 ASP B1646       0.387 -46.277 -21.306  1.00  0.560          O  
ATOM  25341  H   ASP B1646      -1.843 -44.075 -23.192  1.00  0.520          H  
ATOM  25342  HA  ASP B1646      -0.936 -45.729 -25.426  1.00  0.470          H  
ATOM  25343 1HB  ASP B1646       0.689 -46.523 -23.751  1.00  0.670          H  
ATOM  25344 2HB  ASP B1646       0.667 -44.772 -23.869  1.00  0.670          H  
ATOM  25345  N   GLY B1647      -1.466 -48.109 -24.550  1.00  0.360          N  
ATOM  25346  CA  GLY B1647      -2.066 -49.413 -24.241  1.00  0.310          C  
ATOM  25347  C   GLY B1647      -1.897 -50.400 -25.379  1.00  0.210          C  
ATOM  25348  O   GLY B1647      -1.732 -50.004 -26.528  1.00  0.200          O  
ATOM  25349  H   GLY B1647      -0.629 -48.022 -25.136  1.00  0.430          H  
ATOM  25350 1HA  GLY B1647      -1.606 -49.815 -23.337  1.00  0.370          H  
ATOM  25351 2HA  GLY B1647      -3.127 -49.280 -24.028  1.00  0.370          H  
ATOM  25352  N   THR B1648      -2.075 -51.691 -25.101  1.00  0.190          N  
ATOM  25353  CA  THR B1648      -1.882 -52.704 -26.139  1.00  0.170          C  
ATOM  25354  C   THR B1648      -2.972 -52.698 -27.183  1.00  0.180          C  
ATOM  25355  O   THR B1648      -2.770 -53.214 -28.272  1.00  0.210          O  
ATOM  25356  CB  THR B1648      -1.812 -54.111 -25.536  1.00  0.250          C  
ATOM  25357  OG1 THR B1648      -3.048 -54.427 -24.863  1.00  0.250          O  
ATOM  25358  CG2 THR B1648      -0.674 -54.184 -24.551  1.00  0.250          C  
ATOM  25359  H   THR B1648      -2.286 -51.992 -24.159  1.00  0.230          H  
ATOM  25360  HA  THR B1648      -0.939 -52.498 -26.646  1.00  0.200          H  
ATOM  25361  HB  THR B1648      -1.651 -54.815 -26.315  1.00  0.300          H  
ATOM  25362  HG1 THR B1648      -3.756 -54.726 -25.520  1.00  0.300          H  
ATOM  25363 1HG2 THR B1648      -0.635 -55.185 -24.142  1.00  0.300          H  
ATOM  25364 2HG2 THR B1648       0.258 -53.960 -25.051  1.00  0.300          H  
ATOM  25365 3HG2 THR B1648      -0.827 -53.474 -23.746  1.00  0.300          H  
ATOM  25366  N   SER B1649      -4.098 -52.071 -26.860  1.00  0.180          N  
ATOM  25367  CA  SER B1649      -5.270 -51.929 -27.715  1.00  0.220          C  
ATOM  25368  C   SER B1649      -5.130 -50.757 -28.704  1.00  0.220          C  
ATOM  25369  O   SER B1649      -6.010 -50.522 -29.539  1.00  0.260          O  
ATOM  25370  CB  SER B1649      -6.507 -51.739 -26.851  1.00  0.290          C  
ATOM  25371  OG  SER B1649      -6.436 -50.532 -26.127  1.00  0.290          O  
ATOM  25372  H   SER B1649      -4.148 -51.668 -25.938  1.00  0.220          H  
ATOM  25373  HA  SER B1649      -5.386 -52.851 -28.286  1.00  0.260          H  
ATOM  25374 1HB  SER B1649      -7.399 -51.735 -27.483  1.00  0.350          H  
ATOM  25375 2HB  SER B1649      -6.602 -52.581 -26.163  1.00  0.350          H  
ATOM  25376  HG  SER B1649      -7.282 -50.441 -25.672  1.00  0.350          H  
ATOM  25377  N   SER B1650      -4.052 -49.976 -28.587  1.00  0.210          N  
ATOM  25378  CA  SER B1650      -3.851 -48.802 -29.438  1.00  0.230          C  
ATOM  25379  C   SER B1650      -2.609 -48.865 -30.320  1.00  0.200          C  
ATOM  25380  O   SER B1650      -1.604 -49.496 -29.959  1.00  0.190          O  
ATOM  25381  CB  SER B1650      -3.693 -47.564 -28.569  1.00  0.310          C  
ATOM  25382  OG  SER B1650      -4.855 -47.237 -27.854  1.00  0.310          O  
ATOM  25383  H   SER B1650      -3.338 -50.185 -27.886  1.00  0.250          H  
ATOM  25384  HA  SER B1650      -4.721 -48.689 -30.085  1.00  0.280          H  
ATOM  25385 1HB  SER B1650      -2.873 -47.731 -27.864  1.00  0.380          H  
ATOM  25386 2HB  SER B1650      -3.407 -46.747 -29.189  1.00  0.380          H  
ATOM  25387  HG  SER B1650      -4.583 -46.573 -27.210  1.00  0.380          H  
ATOM  25388  N   ALA B1651      -2.669 -48.159 -31.451  1.00  0.200          N  
ATOM  25389  CA  ALA B1651      -1.511 -47.976 -32.331  1.00  0.180          C  
ATOM  25390  C   ALA B1651      -1.692 -46.743 -33.222  1.00  0.190          C  
ATOM  25391  O   ALA B1651      -2.807 -46.234 -33.397  1.00  0.270          O  
ATOM  25392  CB  ALA B1651      -1.250 -49.218 -33.182  1.00  0.260          C  
ATOM  25393  H   ALA B1651      -3.570 -47.734 -31.700  1.00  0.240          H  
ATOM  25394  HA  ALA B1651      -0.637 -47.793 -31.702  1.00  0.220          H  
ATOM  25395 1HB  ALA B1651      -0.364 -49.047 -33.792  1.00  0.310          H  
ATOM  25396 2HB  ALA B1651      -1.081 -50.058 -32.532  1.00  0.310          H  
ATOM  25397 3HB  ALA B1651      -2.072 -49.439 -33.820  1.00  0.310          H  
ATOM  25398  N   MET B1652      -0.587 -46.253 -33.773  1.00  0.160          N  
ATOM  25399  CA  MET B1652      -0.657 -45.139 -34.712  1.00  0.190          C  
ATOM  25400  C   MET B1652       0.363 -45.276 -35.836  1.00  0.210          C  
ATOM  25401  O   MET B1652       1.500 -45.717 -35.633  1.00  0.250          O  
ATOM  25402  CB  MET B1652      -0.482 -43.825 -33.954  1.00  0.250          C  
ATOM  25403  CG  MET B1652      -0.571 -42.558 -34.783  1.00  0.250          C  
ATOM  25404  SD  MET B1652      -0.529 -41.095 -33.755  1.00  0.250          S  
ATOM  25405  CE  MET B1652      -0.779 -39.839 -34.955  1.00  0.250          C  
ATOM  25406  H   MET B1652       0.311 -46.678 -33.520  1.00  0.190          H  
ATOM  25407  HA  MET B1652      -1.644 -45.140 -35.170  1.00  0.230          H  
ATOM  25408 1HB  MET B1652      -1.234 -43.767 -33.169  1.00  0.300          H  
ATOM  25409 2HB  MET B1652       0.479 -43.832 -33.474  1.00  0.300          H  
ATOM  25410 1HG  MET B1652       0.266 -42.506 -35.481  1.00  0.300          H  
ATOM  25411 2HG  MET B1652      -1.491 -42.559 -35.363  1.00  0.300          H  
ATOM  25412 1HE  MET B1652      -0.763 -38.867 -34.477  1.00  0.300          H  
ATOM  25413 2HE  MET B1652       0.000 -39.888 -35.704  1.00  0.300          H  
ATOM  25414 3HE  MET B1652      -1.739 -39.987 -35.429  1.00  0.300          H  
ATOM  25415  N   ILE B1653      -0.054 -44.894 -37.040  1.00  0.200          N  
ATOM  25416  CA  ILE B1653       0.824 -44.967 -38.195  1.00  0.220          C  
ATOM  25417  C   ILE B1653       1.062 -43.602 -38.821  1.00  0.210          C  
ATOM  25418  O   ILE B1653       0.141 -42.827 -39.085  1.00  0.220          O  
ATOM  25419  CB  ILE B1653       0.264 -45.957 -39.232  1.00  0.300          C  
ATOM  25420  CG1 ILE B1653       0.115 -47.331 -38.549  1.00  0.300          C  
ATOM  25421  CG2 ILE B1653       1.230 -46.040 -40.478  1.00  0.300          C  
ATOM  25422  CD1 ILE B1653      -0.669 -48.308 -39.291  1.00  0.300          C  
ATOM  25423  H   ILE B1653      -1.017 -44.560 -37.139  1.00  0.240          H  
ATOM  25424  HA  ILE B1653       1.784 -45.337 -37.868  1.00  0.260          H  
ATOM  25425  HB  ILE B1653      -0.685 -45.650 -39.549  1.00  0.360          H  
ATOM  25426 1HG1 ILE B1653       1.069 -47.717 -38.384  1.00  0.360          H  
ATOM  25427 2HG1 ILE B1653      -0.378 -47.212 -37.596  1.00  0.360          H  
ATOM  25428 1HG2 ILE B1653       0.841 -46.742 -41.200  1.00  0.360          H  
ATOM  25429 2HG2 ILE B1653       1.315 -45.063 -40.954  1.00  0.360          H  
ATOM  25430 3HG2 ILE B1653       2.219 -46.370 -40.157  1.00  0.360          H  
ATOM  25431 1HD1 ILE B1653      -0.737 -49.221 -38.738  1.00  0.360          H  
ATOM  25432 2HD1 ILE B1653      -1.653 -47.902 -39.405  1.00  0.360          H  
ATOM  25433 3HD1 ILE B1653      -0.228 -48.514 -40.260  1.00  0.360          H  
ATOM  25434  N   PHE B1654       2.323 -43.305 -39.026  1.00  0.220          N  
ATOM  25435  CA  PHE B1654       2.761 -42.065 -39.627  1.00  0.230          C  
ATOM  25436  C   PHE B1654       3.143 -42.317 -41.076  1.00  0.270          C  
ATOM  25437  O   PHE B1654       4.030 -43.120 -41.377  1.00  0.420          O  
ATOM  25438  CB  PHE B1654       3.936 -41.511 -38.832  1.00  0.320          C  
ATOM  25439  CG  PHE B1654       3.542 -41.082 -37.452  1.00  0.320          C  
ATOM  25440  CD1 PHE B1654       3.533 -41.985 -36.383  1.00  0.320          C  
ATOM  25441  CD2 PHE B1654       3.175 -39.770 -37.216  1.00  0.320          C  
ATOM  25442  CE1 PHE B1654       3.161 -41.563 -35.133  1.00  0.320          C  
ATOM  25443  CE2 PHE B1654       2.816 -39.350 -35.971  1.00  0.320          C  
ATOM  25444  CZ  PHE B1654       2.807 -40.241 -34.931  1.00  0.320          C  
ATOM  25445  H   PHE B1654       3.009 -44.002 -38.749  1.00  0.260          H  
ATOM  25446  HA  PHE B1654       1.941 -41.346 -39.605  1.00  0.280          H  
ATOM  25447 1HB  PHE B1654       4.712 -42.271 -38.751  1.00  0.380          H  
ATOM  25448 2HB  PHE B1654       4.358 -40.659 -39.354  1.00  0.380          H  
ATOM  25449  HD1 PHE B1654       3.816 -43.031 -36.550  1.00  0.380          H  
ATOM  25450  HD2 PHE B1654       3.175 -39.068 -38.038  1.00  0.380          H  
ATOM  25451  HE1 PHE B1654       3.148 -42.270 -34.303  1.00  0.380          H  
ATOM  25452  HE2 PHE B1654       2.533 -38.310 -35.807  1.00  0.380          H  
ATOM  25453  HZ  PHE B1654       2.515 -39.899 -33.947  1.00  0.380          H  
ATOM  25454  N   ALA B1655       2.428 -41.695 -42.003  1.00  0.170          N  
ATOM  25455  CA  ALA B1655       2.703 -41.968 -43.407  1.00  0.180          C  
ATOM  25456  C   ALA B1655       3.215 -40.728 -44.132  1.00  0.220          C  
ATOM  25457  O   ALA B1655       2.765 -39.603 -43.888  1.00  0.270          O  
ATOM  25458  CB  ALA B1655       1.450 -42.516 -44.062  1.00  0.250          C  
ATOM  25459  H   ALA B1655       1.694 -41.028 -41.740  1.00  0.200          H  
ATOM  25460  HA  ALA B1655       3.484 -42.720 -43.473  1.00  0.220          H  
ATOM  25461 1HB  ALA B1655       1.651 -42.749 -45.107  1.00  0.300          H  
ATOM  25462 2HB  ALA B1655       1.134 -43.417 -43.542  1.00  0.300          H  
ATOM  25463 3HB  ALA B1655       0.673 -41.767 -43.989  1.00  0.300          H  
ATOM  25464  N   THR B1656       4.146 -40.960 -45.053  1.00  0.200          N  
ATOM  25465  CA  THR B1656       4.717 -39.903 -45.889  1.00  0.210          C  
ATOM  25466  C   THR B1656       4.538 -40.193 -47.361  1.00  0.210          C  
ATOM  25467  O   THR B1656       4.862 -41.284 -47.847  1.00  0.200          O  
ATOM  25468  CB  THR B1656       6.212 -39.631 -45.578  1.00  0.290          C  
ATOM  25469  OG1 THR B1656       6.358 -39.153 -44.254  1.00  0.290          O  
ATOM  25470  CG2 THR B1656       6.788 -38.601 -46.520  1.00  0.290          C  
ATOM  25471  H   THR B1656       4.454 -41.930 -45.168  1.00  0.240          H  
ATOM  25472  HA  THR B1656       4.185 -38.975 -45.677  1.00  0.250          H  
ATOM  25473  HB  THR B1656       6.760 -40.537 -45.673  1.00  0.350          H  
ATOM  25474  HG1 THR B1656       6.258 -39.865 -43.608  1.00  0.350          H  
ATOM  25475 1HG2 THR B1656       7.833 -38.436 -46.263  1.00  0.350          H  
ATOM  25476 2HG2 THR B1656       6.730 -38.941 -47.550  1.00  0.350          H  
ATOM  25477 3HG2 THR B1656       6.233 -37.664 -46.410  1.00  0.350          H  
ATOM  25478  N   LEU B1657       4.048 -39.189 -48.064  1.00  0.220          N  
ATOM  25479  CA  LEU B1657       3.796 -39.218 -49.481  1.00  0.230          C  
ATOM  25480  C   LEU B1657       4.981 -38.752 -50.294  1.00  0.220          C  
ATOM  25481  O   LEU B1657       5.834 -37.995 -49.819  1.00  0.210          O  
ATOM  25482  CB  LEU B1657       2.584 -38.341 -49.805  1.00  0.320          C  
ATOM  25483  CG  LEU B1657       1.252 -38.728 -49.149  1.00  0.320          C  
ATOM  25484  CD1 LEU B1657       0.222 -37.694 -49.445  1.00  0.320          C  
ATOM  25485  CD2 LEU B1657       0.795 -40.032 -49.712  1.00  0.320          C  
ATOM  25486  H   LEU B1657       3.823 -38.324 -47.572  1.00  0.260          H  
ATOM  25487  HA  LEU B1657       3.601 -40.237 -49.774  1.00  0.280          H  
ATOM  25488 1HB  LEU B1657       2.816 -37.315 -49.535  1.00  0.380          H  
ATOM  25489 2HB  LEU B1657       2.438 -38.391 -50.867  1.00  0.380          H  
ATOM  25490  HG  LEU B1657       1.373 -38.795 -48.070  1.00  0.380          H  
ATOM  25491 1HD1 LEU B1657      -0.703 -37.991 -48.996  1.00  0.380          H  
ATOM  25492 2HD1 LEU B1657       0.534 -36.725 -49.046  1.00  0.380          H  
ATOM  25493 3HD1 LEU B1657       0.088 -37.625 -50.509  1.00  0.380          H  
ATOM  25494 1HD2 LEU B1657      -0.151 -40.309 -49.282  1.00  0.380          H  
ATOM  25495 2HD2 LEU B1657       0.690 -39.932 -50.785  1.00  0.380          H  
ATOM  25496 3HD2 LEU B1657       1.501 -40.777 -49.494  1.00  0.380          H  
ATOM  25497  N   LYS B1658       5.004 -39.213 -51.530  1.00  0.220          N  
ATOM  25498  CA  LYS B1658       6.002 -38.833 -52.508  1.00  0.230          C  
ATOM  25499  C   LYS B1658       5.931 -37.334 -52.789  1.00  0.230          C  
ATOM  25500  O   LYS B1658       4.895 -36.691 -52.601  1.00  0.220          O  
ATOM  25501  CB  LYS B1658       5.806 -39.651 -53.780  1.00  0.320          C  
ATOM  25502  CG  LYS B1658       6.084 -41.135 -53.575  1.00  0.320          C  
ATOM  25503  CD  LYS B1658       5.929 -41.946 -54.838  1.00  0.320          C  
ATOM  25504  CE  LYS B1658       6.194 -43.423 -54.553  1.00  0.320          C  
ATOM  25505  NZ  LYS B1658       6.176 -44.254 -55.794  1.00  0.320          N  
ATOM  25506  H   LYS B1658       4.264 -39.870 -51.797  1.00  0.260          H  
ATOM  25507  HA  LYS B1658       6.988 -39.052 -52.099  1.00  0.280          H  
ATOM  25508 1HB  LYS B1658       4.775 -39.546 -54.127  1.00  0.380          H  
ATOM  25509 2HB  LYS B1658       6.462 -39.278 -54.573  1.00  0.380          H  
ATOM  25510 1HG  LYS B1658       7.106 -41.251 -53.226  1.00  0.380          H  
ATOM  25511 2HG  LYS B1658       5.412 -41.536 -52.815  1.00  0.380          H  
ATOM  25512 1HD  LYS B1658       4.905 -41.843 -55.212  1.00  0.380          H  
ATOM  25513 2HD  LYS B1658       6.619 -41.587 -55.605  1.00  0.380          H  
ATOM  25514 1HE  LYS B1658       7.164 -43.526 -54.074  1.00  0.380          H  
ATOM  25515 2HE  LYS B1658       5.429 -43.788 -53.868  1.00  0.380          H  
ATOM  25516 1HZ  LYS B1658       6.343 -45.219 -55.563  1.00  0.380          H  
ATOM  25517 2HZ  LYS B1658       5.273 -44.206 -56.295  1.00  0.380          H  
ATOM  25518 3HZ  LYS B1658       6.888 -43.938 -56.424  1.00  0.380          H  
ATOM  25519  N   ASP B1659       7.027 -36.759 -53.272  1.00  0.260          N  
ATOM  25520  CA  ASP B1659       7.036 -35.334 -53.578  1.00  0.260          C  
ATOM  25521  C   ASP B1659       5.853 -34.955 -54.444  1.00  0.260          C  
ATOM  25522  O   ASP B1659       5.510 -35.660 -55.391  1.00  0.270          O  
ATOM  25523  CB  ASP B1659       8.319 -34.903 -54.294  1.00  0.360          C  
ATOM  25524  CG  ASP B1659       8.375 -33.370 -54.497  1.00  0.360          C  
ATOM  25525  OD1 ASP B1659       8.799 -32.690 -53.596  1.00  0.360          O  
ATOM  25526  OD2 ASP B1659       7.959 -32.890 -55.553  1.00  0.360          O  
ATOM  25527  H   ASP B1659       7.862 -37.310 -53.421  1.00  0.310          H  
ATOM  25528  HA  ASP B1659       6.960 -34.782 -52.640  1.00  0.310          H  
ATOM  25529 1HB  ASP B1659       9.186 -35.213 -53.712  1.00  0.440          H  
ATOM  25530 2HB  ASP B1659       8.380 -35.399 -55.269  1.00  0.440          H  
ATOM  25531  N   TRP B1660       5.275 -33.801 -54.142  1.00  0.250          N  
ATOM  25532  CA  TRP B1660       4.116 -33.250 -54.826  1.00  0.250          C  
ATOM  25533  C   TRP B1660       4.234 -33.306 -56.347  1.00  0.260          C  
ATOM  25534  O   TRP B1660       3.245 -33.544 -57.037  1.00  0.270          O  
ATOM  25535  CB  TRP B1660       3.988 -31.768 -54.454  1.00  0.350          C  
ATOM  25536  CG  TRP B1660       3.665 -31.497 -53.024  1.00  0.350          C  
ATOM  25537  CD1 TRP B1660       2.445 -31.236 -52.488  1.00  0.350          C  
ATOM  25538  CD2 TRP B1660       4.595 -31.469 -51.910  1.00  0.350          C  
ATOM  25539  NE1 TRP B1660       2.565 -31.042 -51.142  1.00  0.350          N  
ATOM  25540  CE2 TRP B1660       3.857 -31.191 -50.778  1.00  0.350          C  
ATOM  25541  CE3 TRP B1660       5.981 -31.657 -51.784  1.00  0.350          C  
ATOM  25542  CZ2 TRP B1660       4.432 -31.098 -49.547  1.00  0.350          C  
ATOM  25543  CZ3 TRP B1660       6.541 -31.577 -50.532  1.00  0.350          C  
ATOM  25544  CH2 TRP B1660       5.785 -31.299 -49.436  1.00  0.350          C  
ATOM  25545  H   TRP B1660       5.649 -33.291 -53.358  1.00  0.300          H  
ATOM  25546  HA  TRP B1660       3.232 -33.803 -54.510  1.00  0.300          H  
ATOM  25547 1HB  TRP B1660       4.924 -31.260 -54.691  1.00  0.420          H  
ATOM  25548 2HB  TRP B1660       3.215 -31.319 -55.066  1.00  0.420          H  
ATOM  25549  HD1 TRP B1660       1.510 -31.180 -53.043  1.00  0.420          H  
ATOM  25550  HE1 TRP B1660       1.818 -30.818 -50.456  1.00  0.420          H  
ATOM  25551  HE3 TRP B1660       6.617 -31.869 -52.644  1.00  0.420          H  
ATOM  25552  HZ2 TRP B1660       3.843 -30.880 -48.686  1.00  0.420          H  
ATOM  25553  HZ3 TRP B1660       7.613 -31.740 -50.446  1.00  0.420          H  
ATOM  25554  HH2 TRP B1660       6.259 -31.237 -48.456  1.00  0.420          H  
ATOM  25555  N   SER B1661       5.440 -33.133 -56.900  1.00  0.280          N  
ATOM  25556  CA  SER B1661       5.613 -33.136 -58.351  1.00  0.300          C  
ATOM  25557  C   SER B1661       5.277 -34.480 -59.010  1.00  0.280          C  
ATOM  25558  O   SER B1661       5.032 -34.541 -60.219  1.00  0.300          O  
ATOM  25559  CB  SER B1661       7.035 -32.742 -58.686  1.00  0.410          C  
ATOM  25560  OG  SER B1661       7.937 -33.703 -58.219  1.00  0.410          O  
ATOM  25561  H   SER B1661       6.280 -32.964 -56.326  1.00  0.340          H  
ATOM  25562  HA  SER B1661       4.944 -32.382 -58.766  1.00  0.360          H  
ATOM  25563 1HB  SER B1661       7.134 -32.640 -59.764  1.00  0.490          H  
ATOM  25564 2HB  SER B1661       7.265 -31.778 -58.237  1.00  0.490          H  
ATOM  25565  HG  SER B1661       8.048 -33.506 -57.259  1.00  0.490          H  
ATOM  25566  N   GLU B1662       5.264 -35.555 -58.217  1.00  0.270          N  
ATOM  25567  CA  GLU B1662       4.973 -36.908 -58.674  1.00  0.290          C  
ATOM  25568  C   GLU B1662       3.519 -37.278 -58.378  1.00  0.290          C  
ATOM  25569  O   GLU B1662       3.090 -38.407 -58.629  1.00  0.300          O  
ATOM  25570  CB  GLU B1662       5.906 -37.921 -57.988  1.00  0.400          C  
ATOM  25571  CG  GLU B1662       7.395 -37.720 -58.284  1.00  0.400          C  
ATOM  25572  CD  GLU B1662       8.300 -38.761 -57.632  1.00  0.400          C  
ATOM  25573  OE1 GLU B1662       7.804 -39.751 -57.149  1.00  0.400          O  
ATOM  25574  OE2 GLU B1662       9.492 -38.555 -57.624  1.00  0.400          O  
ATOM  25575  H   GLU B1662       5.457 -35.429 -57.222  1.00  0.320          H  
ATOM  25576  HA  GLU B1662       5.130 -36.954 -59.750  1.00  0.350          H  
ATOM  25577 1HB  GLU B1662       5.771 -37.855 -56.905  1.00  0.480          H  
ATOM  25578 2HB  GLU B1662       5.634 -38.931 -58.290  1.00  0.480          H  
ATOM  25579 1HG  GLU B1662       7.543 -37.746 -59.362  1.00  0.480          H  
ATOM  25580 2HG  GLU B1662       7.684 -36.727 -57.932  1.00  0.480          H  
ATOM  25581  N   ARG B1663       2.765 -36.328 -57.823  1.00  0.280          N  
ATOM  25582  CA  ARG B1663       1.386 -36.530 -57.414  1.00  0.270          C  
ATOM  25583  C   ARG B1663       0.469 -35.505 -58.052  1.00  0.270          C  
ATOM  25584  O   ARG B1663      -0.329 -34.861 -57.372  1.00  0.270          O  
ATOM  25585  CB  ARG B1663       1.248 -36.495 -55.900  1.00  0.380          C  
ATOM  25586  CG  ARG B1663       1.945 -37.651 -55.219  1.00  0.380          C  
ATOM  25587  CD  ARG B1663       1.634 -37.798 -53.775  1.00  0.380          C  
ATOM  25588  NE  ARG B1663       2.148 -36.733 -52.925  1.00  0.380          N  
ATOM  25589  CZ  ARG B1663       1.416 -35.780 -52.282  1.00  0.380          C  
ATOM  25590  NH1 ARG B1663       0.095 -35.691 -52.394  1.00  0.380          N  
ATOM  25591  NH2 ARG B1663       2.041 -34.928 -51.479  1.00  0.380          N  
ATOM  25592  H   ARG B1663       3.160 -35.399 -57.660  1.00  0.340          H  
ATOM  25593  HA  ARG B1663       1.067 -37.516 -57.752  1.00  0.320          H  
ATOM  25594 1HB  ARG B1663       1.695 -35.577 -55.524  1.00  0.460          H  
ATOM  25595 2HB  ARG B1663       0.203 -36.495 -55.606  1.00  0.460          H  
ATOM  25596 1HG  ARG B1663       1.676 -38.580 -55.721  1.00  0.460          H  
ATOM  25597 2HG  ARG B1663       3.028 -37.501 -55.298  1.00  0.460          H  
ATOM  25598 1HD  ARG B1663       0.559 -37.864 -53.644  1.00  0.460          H  
ATOM  25599 2HD  ARG B1663       2.089 -38.730 -53.433  1.00  0.460          H  
ATOM  25600  HE  ARG B1663       3.164 -36.731 -52.761  1.00  0.460          H  
ATOM  25601 1HH1 ARG B1663      -0.461 -36.321 -52.988  1.00  0.460          H  
ATOM  25602 2HH1 ARG B1663      -0.392 -34.951 -51.872  1.00  0.460          H  
ATOM  25603 1HH2 ARG B1663       3.048 -34.978 -51.367  1.00  0.460          H  
ATOM  25604 2HH2 ARG B1663       1.478 -34.257 -50.916  1.00  0.460          H  
ATOM  25605  N   ARG B1664       0.655 -35.280 -59.343  1.00  0.280          N  
ATOM  25606  CA  ARG B1664      -0.189 -34.351 -60.069  1.00  0.280          C  
ATOM  25607  C   ARG B1664      -1.589 -34.944 -60.137  1.00  0.290          C  
ATOM  25608  O   ARG B1664      -1.712 -36.167 -60.216  1.00  0.340          O  
ATOM  25609  CB  ARG B1664       0.367 -34.086 -61.460  1.00  0.390          C  
ATOM  25610  CG  ARG B1664       1.681 -33.287 -61.467  1.00  0.390          C  
ATOM  25611  CD  ARG B1664       2.227 -33.082 -62.841  1.00  0.390          C  
ATOM  25612  NE  ARG B1664       2.737 -34.322 -63.431  1.00  0.390          N  
ATOM  25613  CZ  ARG B1664       3.080 -34.487 -64.729  1.00  0.390          C  
ATOM  25614  NH1 ARG B1664       2.952 -33.494 -65.589  1.00  0.390          N  
ATOM  25615  NH2 ARG B1664       3.549 -35.656 -65.139  1.00  0.390          N  
ATOM  25616  H   ARG B1664       1.353 -35.814 -59.839  1.00  0.340          H  
ATOM  25617  HA  ARG B1664      -0.231 -33.409 -59.522  1.00  0.340          H  
ATOM  25618 1HB  ARG B1664       0.547 -35.032 -61.965  1.00  0.470          H  
ATOM  25619 2HB  ARG B1664      -0.368 -33.535 -62.049  1.00  0.470          H  
ATOM  25620 1HG  ARG B1664       1.511 -32.310 -61.017  1.00  0.470          H  
ATOM  25621 2HG  ARG B1664       2.433 -33.824 -60.882  1.00  0.470          H  
ATOM  25622 1HD  ARG B1664       1.438 -32.693 -63.481  1.00  0.470          H  
ATOM  25623 2HD  ARG B1664       3.048 -32.365 -62.793  1.00  0.470          H  
ATOM  25624  HE  ARG B1664       2.873 -35.111 -62.811  1.00  0.470          H  
ATOM  25625 1HH1 ARG B1664       2.598 -32.600 -65.286  1.00  0.470          H  
ATOM  25626 2HH1 ARG B1664       3.211 -33.626 -66.556  1.00  0.470          H  
ATOM  25627 1HH2 ARG B1664       3.651 -36.417 -64.481  1.00  0.470          H  
ATOM  25628 2HH2 ARG B1664       3.808 -35.790 -66.106  1.00  0.470          H  
ATOM  25629  N   GLU B1665      -2.605 -34.064 -60.127  1.00  0.320          N  
ATOM  25630  CA  GLU B1665      -4.045 -34.373 -60.182  1.00  0.360          C  
ATOM  25631  C   GLU B1665      -4.612 -34.489 -58.774  1.00  0.400          C  
ATOM  25632  O   GLU B1665      -4.059 -35.164 -57.911  1.00  0.620          O  
ATOM  25633  CB  GLU B1665      -4.396 -35.610 -61.024  1.00  0.490          C  
ATOM  25634  CG  GLU B1665      -4.095 -35.441 -62.514  1.00  0.490          C  
ATOM  25635  CD  GLU B1665      -4.963 -34.391 -63.130  1.00  0.490          C  
ATOM  25636  OE1 GLU B1665      -6.077 -34.236 -62.680  1.00  0.490          O  
ATOM  25637  OE2 GLU B1665      -4.516 -33.727 -64.028  1.00  0.490          O  
ATOM  25638  H   GLU B1665      -2.356 -33.088 -60.060  1.00  0.380          H  
ATOM  25639  HA  GLU B1665      -4.548 -33.530 -60.659  1.00  0.430          H  
ATOM  25640 1HB  GLU B1665      -3.945 -36.514 -60.641  1.00  0.590          H  
ATOM  25641 2HB  GLU B1665      -5.471 -35.770 -60.950  1.00  0.590          H  
ATOM  25642 1HG  GLU B1665      -3.051 -35.164 -62.647  1.00  0.590          H  
ATOM  25643 2HG  GLU B1665      -4.258 -36.391 -63.019  1.00  0.590          H  
ATOM  25644  N   ALA B1666      -5.766 -33.860 -58.548  1.00  0.300          N  
ATOM  25645  CA  ALA B1666      -6.389 -33.820 -57.220  1.00  0.310          C  
ATOM  25646  C   ALA B1666      -6.600 -35.205 -56.616  1.00  0.270          C  
ATOM  25647  O   ALA B1666      -6.525 -35.377 -55.401  1.00  0.280          O  
ATOM  25648  CB  ALA B1666      -7.726 -33.109 -57.296  1.00  0.430          C  
ATOM  25649  H   ALA B1666      -6.197 -33.352 -59.311  1.00  0.360          H  
ATOM  25650  HA  ALA B1666      -5.728 -33.260 -56.559  1.00  0.370          H  
ATOM  25651 1HB  ALA B1666      -8.163 -33.051 -56.298  1.00  0.520          H  
ATOM  25652 2HB  ALA B1666      -7.581 -32.103 -57.687  1.00  0.520          H  
ATOM  25653 3HB  ALA B1666      -8.397 -33.661 -57.952  1.00  0.520          H  
ATOM  25654  N   SER B1667      -6.823 -36.220 -57.433  1.00  0.270          N  
ATOM  25655  CA  SER B1667      -7.042 -37.561 -56.907  1.00  0.280          C  
ATOM  25656  C   SER B1667      -5.826 -38.117 -56.146  1.00  0.300          C  
ATOM  25657  O   SER B1667      -5.959 -39.111 -55.423  1.00  0.330          O  
ATOM  25658  CB  SER B1667      -7.420 -38.503 -58.040  1.00  0.390          C  
ATOM  25659  OG  SER B1667      -6.349 -38.716 -58.938  1.00  0.390          O  
ATOM  25660  H   SER B1667      -6.879 -36.083 -58.434  1.00  0.320          H  
ATOM  25661  HA  SER B1667      -7.880 -37.511 -56.213  1.00  0.340          H  
ATOM  25662 1HB  SER B1667      -7.739 -39.458 -57.622  1.00  0.470          H  
ATOM  25663 2HB  SER B1667      -8.267 -38.086 -58.579  1.00  0.470          H  
ATOM  25664  HG  SER B1667      -6.732 -39.197 -59.684  1.00  0.470          H  
ATOM  25665  N   GLN B1668      -4.645 -37.508 -56.337  1.00  0.300          N  
ATOM  25666  CA  GLN B1668      -3.395 -37.925 -55.713  1.00  0.320          C  
ATOM  25667  C   GLN B1668      -3.061 -37.078 -54.473  1.00  0.330          C  
ATOM  25668  O   GLN B1668      -2.004 -37.274 -53.859  1.00  0.360          O  
ATOM  25669  CB  GLN B1668      -2.265 -37.786 -56.730  1.00  0.440          C  
ATOM  25670  CG  GLN B1668      -2.509 -38.531 -58.024  1.00  0.440          C  
ATOM  25671  CD  GLN B1668      -2.683 -39.991 -57.860  1.00  0.440          C  
ATOM  25672  OE1 GLN B1668      -1.788 -40.685 -57.378  1.00  0.440          O  
ATOM  25673  NE2 GLN B1668      -3.851 -40.494 -58.246  1.00  0.440          N  
ATOM  25674  H   GLN B1668      -4.606 -36.681 -56.941  1.00  0.360          H  
ATOM  25675  HA  GLN B1668      -3.488 -38.964 -55.402  1.00  0.380          H  
ATOM  25676 1HB  GLN B1668      -2.132 -36.731 -56.979  1.00  0.530          H  
ATOM  25677 2HB  GLN B1668      -1.338 -38.151 -56.301  1.00  0.530          H  
ATOM  25678 1HG  GLN B1668      -3.406 -38.123 -58.495  1.00  0.530          H  
ATOM  25679 2HG  GLN B1668      -1.650 -38.359 -58.677  1.00  0.530          H  
ATOM  25680 1HE2 GLN B1668      -4.031 -41.474 -58.158  1.00  0.530          H  
ATOM  25681 2HE2 GLN B1668      -4.568 -39.882 -58.624  1.00  0.530          H  
ATOM  25682  N   HIS B1669      -3.948 -36.126 -54.149  1.00  0.310          N  
ATOM  25683  CA  HIS B1669      -3.864 -35.186 -53.025  1.00  0.370          C  
ATOM  25684  C   HIS B1669      -4.019 -35.925 -51.715  1.00  0.290          C  
ATOM  25685  O   HIS B1669      -4.792 -36.886 -51.632  1.00  0.290          O  
ATOM  25686  CB  HIS B1669      -4.969 -34.117 -53.153  1.00  0.490          C  
ATOM  25687  CG  HIS B1669      -4.917 -32.910 -52.203  1.00  0.490          C  
ATOM  25688  ND1 HIS B1669      -5.320 -32.961 -50.870  1.00  0.490          N  
ATOM  25689  CD2 HIS B1669      -4.556 -31.623 -52.435  1.00  0.490          C  
ATOM  25690  CE1 HIS B1669      -5.193 -31.749 -50.330  1.00  0.490          C  
ATOM  25691  NE2 HIS B1669      -4.740 -30.926 -51.262  1.00  0.490          N  
ATOM  25692  H   HIS B1669      -4.789 -36.042 -54.724  1.00  0.370          H  
ATOM  25693  HA  HIS B1669      -2.892 -34.688 -53.022  1.00  0.440          H  
ATOM  25694 1HB  HIS B1669      -4.949 -33.724 -54.166  1.00  0.590          H  
ATOM  25695 2HB  HIS B1669      -5.936 -34.597 -53.023  1.00  0.590          H  
ATOM  25696  HD2 HIS B1669      -4.199 -31.214 -53.381  1.00  0.590          H  
ATOM  25697  HE1 HIS B1669      -5.431 -31.476 -49.298  1.00  0.590          H  
ATOM  25698  HE2 HIS B1669      -4.557 -29.937 -51.140  1.00  0.590          H  
ATOM  25699  N   VAL B1670      -3.345 -35.471 -50.667  1.00  0.240          N  
ATOM  25700  CA  VAL B1670      -3.494 -36.160 -49.396  1.00  0.240          C  
ATOM  25701  C   VAL B1670      -4.967 -36.245 -48.938  1.00  0.250          C  
ATOM  25702  O   VAL B1670      -5.325 -37.191 -48.243  1.00  0.270          O  
ATOM  25703  CB  VAL B1670      -2.616 -35.521 -48.313  1.00  0.340          C  
ATOM  25704  CG1 VAL B1670      -3.150 -34.171 -47.903  1.00  0.340          C  
ATOM  25705  CG2 VAL B1670      -2.516 -36.467 -47.131  1.00  0.340          C  
ATOM  25706  H   VAL B1670      -2.687 -34.684 -50.785  1.00  0.290          H  
ATOM  25707  HA  VAL B1670      -3.113 -37.162 -49.528  1.00  0.290          H  
ATOM  25708  HB  VAL B1670      -1.621 -35.354 -48.725  1.00  0.400          H  
ATOM  25709 1HG1 VAL B1670      -2.487 -33.750 -47.155  1.00  0.400          H  
ATOM  25710 2HG1 VAL B1670      -3.194 -33.523 -48.764  1.00  0.400          H  
ATOM  25711 3HG1 VAL B1670      -4.127 -34.255 -47.482  1.00  0.400          H  
ATOM  25712 1HG2 VAL B1670      -1.871 -36.017 -46.383  1.00  0.400          H  
ATOM  25713 2HG2 VAL B1670      -3.485 -36.638 -46.716  1.00  0.400          H  
ATOM  25714 3HG2 VAL B1670      -2.109 -37.414 -47.430  1.00  0.400          H  
ATOM  25715  N   GLY B1671      -5.822 -35.270 -49.288  1.00  0.280          N  
ATOM  25716  CA  GLY B1671      -7.231 -35.314 -48.916  1.00  0.310          C  
ATOM  25717  C   GLY B1671      -7.880 -36.559 -49.509  1.00  0.290          C  
ATOM  25718  O   GLY B1671      -8.503 -37.346 -48.793  1.00  0.290          O  
ATOM  25719  H   GLY B1671      -5.504 -34.466 -49.830  1.00  0.340          H  
ATOM  25720 1HA  GLY B1671      -7.331 -35.324 -47.833  1.00  0.370          H  
ATOM  25721 2HA  GLY B1671      -7.729 -34.418 -49.285  1.00  0.370          H  
ATOM  25722  N   ALA B1672      -7.727 -36.721 -50.829  1.00  0.290          N  
ATOM  25723  CA  ALA B1672      -8.260 -37.860 -51.573  1.00  0.280          C  
ATOM  25724  C   ALA B1672      -7.693 -39.179 -51.053  1.00  0.270          C  
ATOM  25725  O   ALA B1672      -8.409 -40.184 -50.969  1.00  0.270          O  
ATOM  25726  CB  ALA B1672      -7.919 -37.704 -53.044  1.00  0.400          C  
ATOM  25727  H   ALA B1672      -7.220 -36.004 -51.337  1.00  0.350          H  
ATOM  25728  HA  ALA B1672      -9.343 -37.877 -51.443  1.00  0.340          H  
ATOM  25729 1HB  ALA B1672      -8.328 -38.533 -53.602  1.00  0.480          H  
ATOM  25730 2HB  ALA B1672      -8.335 -36.772 -53.422  1.00  0.480          H  
ATOM  25731 3HB  ALA B1672      -6.831 -37.687 -53.167  1.00  0.480          H  
ATOM  25732  N   ILE B1673      -6.413 -39.160 -50.681  1.00  0.260          N  
ATOM  25733  CA  ILE B1673      -5.737 -40.331 -50.149  1.00  0.270          C  
ATOM  25734  C   ILE B1673      -6.362 -40.726 -48.826  1.00  0.260          C  
ATOM  25735  O   ILE B1673      -6.702 -41.892 -48.638  1.00  0.250          O  
ATOM  25736  CB  ILE B1673      -4.220 -40.062 -50.058  1.00  0.370          C  
ATOM  25737  CG1 ILE B1673      -3.666 -39.973 -51.508  1.00  0.370          C  
ATOM  25738  CG2 ILE B1673      -3.488 -41.079 -49.203  1.00  0.370          C  
ATOM  25739  CD1 ILE B1673      -2.288 -39.429 -51.631  1.00  0.370          C  
ATOM  25740  H   ILE B1673      -5.886 -38.291 -50.815  1.00  0.310          H  
ATOM  25741  HA  ILE B1673      -5.880 -41.155 -50.845  1.00  0.320          H  
ATOM  25742  HB  ILE B1673      -4.082 -39.105 -49.615  1.00  0.450          H  
ATOM  25743 1HG1 ILE B1673      -3.670 -40.968 -51.934  1.00  0.450          H  
ATOM  25744 2HG1 ILE B1673      -4.330 -39.343 -52.104  1.00  0.450          H  
ATOM  25745 1HG2 ILE B1673      -2.440 -40.843 -49.146  1.00  0.450          H  
ATOM  25746 2HG2 ILE B1673      -3.893 -41.050 -48.208  1.00  0.450          H  
ATOM  25747 3HG2 ILE B1673      -3.615 -42.070 -49.627  1.00  0.450          H  
ATOM  25748 1HD1 ILE B1673      -2.012 -39.424 -52.676  1.00  0.450          H  
ATOM  25749 2HD1 ILE B1673      -2.247 -38.419 -51.249  1.00  0.450          H  
ATOM  25750 3HD1 ILE B1673      -1.616 -40.044 -51.095  1.00  0.450          H  
ATOM  25751  N   VAL B1674      -6.549 -39.767 -47.929  1.00  0.260          N  
ATOM  25752  CA  VAL B1674      -7.179 -40.045 -46.658  1.00  0.260          C  
ATOM  25753  C   VAL B1674      -8.589 -40.586 -46.827  1.00  0.270          C  
ATOM  25754  O   VAL B1674      -8.949 -41.554 -46.151  1.00  0.270          O  
ATOM  25755  CB  VAL B1674      -7.141 -38.793 -45.768  1.00  0.360          C  
ATOM  25756  CG1 VAL B1674      -8.019 -38.956 -44.576  1.00  0.360          C  
ATOM  25757  CG2 VAL B1674      -5.685 -38.604 -45.266  1.00  0.360          C  
ATOM  25758  H   VAL B1674      -6.223 -38.817 -48.134  1.00  0.310          H  
ATOM  25759  HA  VAL B1674      -6.584 -40.810 -46.159  1.00  0.310          H  
ATOM  25760  HB  VAL B1674      -7.467 -37.919 -46.337  1.00  0.440          H  
ATOM  25761 1HG1 VAL B1674      -7.950 -38.075 -43.950  1.00  0.440          H  
ATOM  25762 2HG1 VAL B1674      -9.055 -39.095 -44.872  1.00  0.440          H  
ATOM  25763 3HG1 VAL B1674      -7.699 -39.798 -44.043  1.00  0.440          H  
ATOM  25764 1HG2 VAL B1674      -5.639 -37.735 -44.632  1.00  0.440          H  
ATOM  25765 2HG2 VAL B1674      -5.373 -39.472 -44.700  1.00  0.440          H  
ATOM  25766 3HG2 VAL B1674      -5.014 -38.474 -46.108  1.00  0.440          H  
ATOM  25767  N   GLU B1675      -9.397 -39.987 -47.715  1.00  0.290          N  
ATOM  25768  CA  GLU B1675     -10.745 -40.495 -47.911  1.00  0.310          C  
ATOM  25769  C   GLU B1675     -10.747 -41.936 -48.425  1.00  0.300          C  
ATOM  25770  O   GLU B1675     -11.491 -42.767 -47.898  1.00  0.310          O  
ATOM  25771  CB  GLU B1675     -11.505 -39.613 -48.904  1.00  0.430          C  
ATOM  25772  CG  GLU B1675     -11.874 -38.228 -48.390  1.00  0.430          C  
ATOM  25773  CD  GLU B1675     -12.515 -37.370 -49.454  1.00  0.430          C  
ATOM  25774  OE1 GLU B1675     -12.552 -37.796 -50.586  1.00  0.430          O  
ATOM  25775  OE2 GLU B1675     -12.965 -36.294 -49.137  1.00  0.430          O  
ATOM  25776  H   GLU B1675      -9.069 -39.161 -48.230  1.00  0.350          H  
ATOM  25777  HA  GLU B1675     -11.262 -40.471 -46.954  1.00  0.370          H  
ATOM  25778 1HB  GLU B1675     -10.890 -39.477 -49.796  1.00  0.510          H  
ATOM  25779 2HB  GLU B1675     -12.420 -40.118 -49.214  1.00  0.510          H  
ATOM  25780 1HG  GLU B1675     -12.566 -38.336 -47.556  1.00  0.510          H  
ATOM  25781 2HG  GLU B1675     -10.976 -37.737 -48.020  1.00  0.510          H  
ATOM  25782  N   ARG B1676      -9.888 -42.257 -49.406  1.00  0.290          N  
ATOM  25783  CA  ARG B1676      -9.844 -43.621 -49.928  1.00  0.310          C  
ATOM  25784  C   ARG B1676      -9.385 -44.605 -48.870  1.00  0.270          C  
ATOM  25785  O   ARG B1676      -9.909 -45.723 -48.773  1.00  0.290          O  
ATOM  25786  CB  ARG B1676      -8.962 -43.725 -51.150  1.00  0.430          C  
ATOM  25787  CG  ARG B1676      -9.553 -43.113 -52.411  1.00  0.430          C  
ATOM  25788  CD  ARG B1676      -8.786 -43.529 -53.592  1.00  0.430          C  
ATOM  25789  NE  ARG B1676      -7.432 -43.002 -53.571  1.00  0.430          N  
ATOM  25790  CZ  ARG B1676      -7.027 -41.829 -54.104  1.00  0.430          C  
ATOM  25791  NH1 ARG B1676      -7.845 -41.034 -54.735  1.00  0.430          N  
ATOM  25792  NH2 ARG B1676      -5.767 -41.467 -54.013  1.00  0.430          N  
ATOM  25793  H   ARG B1676      -9.291 -41.531 -49.818  1.00  0.350          H  
ATOM  25794  HA  ARG B1676     -10.853 -43.896 -50.230  1.00  0.370          H  
ATOM  25795 1HB  ARG B1676      -8.020 -43.209 -50.946  1.00  0.510          H  
ATOM  25796 2HB  ARG B1676      -8.731 -44.769 -51.349  1.00  0.510          H  
ATOM  25797 1HG  ARG B1676     -10.587 -43.444 -52.526  1.00  0.510          H  
ATOM  25798 2HG  ARG B1676      -9.526 -42.028 -52.339  1.00  0.510          H  
ATOM  25799 1HD  ARG B1676      -8.723 -44.617 -53.608  1.00  0.510          H  
ATOM  25800 2HD  ARG B1676      -9.284 -43.191 -54.496  1.00  0.510          H  
ATOM  25801  HE  ARG B1676      -6.726 -43.555 -53.101  1.00  0.510          H  
ATOM  25802 1HH1 ARG B1676      -8.818 -41.261 -54.843  1.00  0.510          H  
ATOM  25803 2HH1 ARG B1676      -7.434 -40.186 -55.150  1.00  0.510          H  
ATOM  25804 1HH2 ARG B1676      -5.092 -42.079 -53.545  1.00  0.510          H  
ATOM  25805 2HH2 ARG B1676      -5.485 -40.570 -54.438  1.00  0.510          H  
ATOM  25806  N   ILE B1677      -8.405 -44.196 -48.074  1.00  0.240          N  
ATOM  25807  CA  ILE B1677      -7.904 -45.038 -47.022  1.00  0.230          C  
ATOM  25808  C   ILE B1677      -9.012 -45.319 -46.009  1.00  0.240          C  
ATOM  25809  O   ILE B1677      -9.173 -46.469 -45.596  1.00  0.250          O  
ATOM  25810  CB  ILE B1677      -6.625 -44.442 -46.410  1.00  0.330          C  
ATOM  25811  CG1 ILE B1677      -5.468 -44.523 -47.439  1.00  0.330          C  
ATOM  25812  CG2 ILE B1677      -6.300 -45.110 -45.198  1.00  0.330          C  
ATOM  25813  CD1 ILE B1677      -4.256 -43.730 -47.049  1.00  0.330          C  
ATOM  25814  H   ILE B1677      -7.977 -43.276 -48.225  1.00  0.290          H  
ATOM  25815  HA  ILE B1677      -7.618 -45.992 -47.461  1.00  0.280          H  
ATOM  25816  HB  ILE B1677      -6.793 -43.385 -46.202  1.00  0.390          H  
ATOM  25817 1HG1 ILE B1677      -5.175 -45.564 -47.572  1.00  0.390          H  
ATOM  25818 2HG1 ILE B1677      -5.828 -44.149 -48.393  1.00  0.390          H  
ATOM  25819 1HG2 ILE B1677      -5.424 -44.690 -44.737  1.00  0.390          H  
ATOM  25820 2HG2 ILE B1677      -7.130 -44.978 -44.547  1.00  0.390          H  
ATOM  25821 3HG2 ILE B1677      -6.139 -46.169 -45.398  1.00  0.390          H  
ATOM  25822 1HD1 ILE B1677      -3.502 -43.820 -47.828  1.00  0.390          H  
ATOM  25823 2HD1 ILE B1677      -4.545 -42.697 -46.931  1.00  0.390          H  
ATOM  25824 3HD1 ILE B1677      -3.846 -44.094 -46.126  1.00  0.390          H  
ATOM  25825  N   ASN B1678      -9.771 -44.293 -45.605  1.00  0.250          N  
ATOM  25826  CA  ASN B1678     -10.860 -44.512 -44.667  1.00  0.260          C  
ATOM  25827  C   ASN B1678     -11.942 -45.431 -45.236  1.00  0.280          C  
ATOM  25828  O   ASN B1678     -12.505 -46.253 -44.505  1.00  0.300          O  
ATOM  25829  CB  ASN B1678     -11.429 -43.188 -44.222  1.00  0.360          C  
ATOM  25830  CG  ASN B1678     -10.488 -42.539 -43.296  1.00  0.360          C  
ATOM  25831  OD1 ASN B1678      -9.686 -43.253 -42.702  1.00  0.360          O  
ATOM  25832  ND2 ASN B1678     -10.535 -41.247 -43.153  1.00  0.360          N  
ATOM  25833  H   ASN B1678      -9.563 -43.345 -45.937  1.00  0.300          H  
ATOM  25834  HA  ASN B1678     -10.455 -45.018 -43.798  1.00  0.310          H  
ATOM  25835 1HB  ASN B1678     -11.584 -42.544 -45.093  1.00  0.430          H  
ATOM  25836 2HB  ASN B1678     -12.389 -43.334 -43.731  1.00  0.430          H  
ATOM  25837 1HD2 ASN B1678      -9.874 -40.771 -42.529  1.00  0.430          H  
ATOM  25838 2HD2 ASN B1678     -11.201 -40.709 -43.665  1.00  0.430          H  
ATOM  25839  N   GLN B1679     -12.204 -45.341 -46.545  1.00  0.290          N  
ATOM  25840  CA  GLN B1679     -13.189 -46.228 -47.154  1.00  0.320          C  
ATOM  25841  C   GLN B1679     -12.722 -47.679 -47.016  1.00  0.330          C  
ATOM  25842  O   GLN B1679     -13.521 -48.566 -46.707  1.00  0.370          O  
ATOM  25843  CB  GLN B1679     -13.387 -45.870 -48.631  1.00  0.440          C  
ATOM  25844  CG  GLN B1679     -14.106 -44.546 -48.866  1.00  0.440          C  
ATOM  25845  CD  GLN B1679     -14.078 -44.117 -50.324  1.00  0.440          C  
ATOM  25846  OE1 GLN B1679     -13.281 -44.636 -51.114  1.00  0.440          O  
ATOM  25847  NE2 GLN B1679     -14.938 -43.175 -50.684  1.00  0.440          N  
ATOM  25848  H   GLN B1679     -11.760 -44.597 -47.094  1.00  0.350          H  
ATOM  25849  HA  GLN B1679     -14.134 -46.118 -46.629  1.00  0.380          H  
ATOM  25850 1HB  GLN B1679     -12.419 -45.815 -49.119  1.00  0.520          H  
ATOM  25851 2HB  GLN B1679     -13.955 -46.657 -49.121  1.00  0.520          H  
ATOM  25852 1HG  GLN B1679     -15.146 -44.667 -48.572  1.00  0.520          H  
ATOM  25853 2HG  GLN B1679     -13.651 -43.775 -48.266  1.00  0.520          H  
ATOM  25854 1HE2 GLN B1679     -14.962 -42.854 -51.632  1.00  0.520          H  
ATOM  25855 2HE2 GLN B1679     -15.565 -42.781 -50.011  1.00  0.520          H  
ATOM  25856  N   ARG B1680     -11.416 -47.917 -47.202  1.00  0.310          N  
ATOM  25857  CA  ARG B1680     -10.857 -49.255 -47.028  1.00  0.340          C  
ATOM  25858  C   ARG B1680     -10.914 -49.705 -45.560  1.00  0.340          C  
ATOM  25859  O   ARG B1680     -11.289 -50.842 -45.264  1.00  0.370          O  
ATOM  25860  CB  ARG B1680      -9.413 -49.312 -47.506  1.00  0.460          C  
ATOM  25861  CG  ARG B1680      -9.205 -49.219 -49.002  1.00  0.460          C  
ATOM  25862  CD  ARG B1680      -7.756 -49.218 -49.342  1.00  0.460          C  
ATOM  25863  NE  ARG B1680      -7.538 -49.186 -50.774  1.00  0.460          N  
ATOM  25864  CZ  ARG B1680      -6.336 -49.087 -51.381  1.00  0.460          C  
ATOM  25865  NH1 ARG B1680      -5.230 -48.994 -50.673  1.00  0.460          N  
ATOM  25866  NH2 ARG B1680      -6.279 -49.086 -52.704  1.00  0.460          N  
ATOM  25867  H   ARG B1680     -10.825 -47.145 -47.533  1.00  0.370          H  
ATOM  25868  HA  ARG B1680     -11.445 -49.950 -47.625  1.00  0.410          H  
ATOM  25869 1HB  ARG B1680      -8.837 -48.520 -47.039  1.00  0.560          H  
ATOM  25870 2HB  ARG B1680      -8.986 -50.245 -47.198  1.00  0.560          H  
ATOM  25871 1HG  ARG B1680      -9.674 -50.072 -49.488  1.00  0.560          H  
ATOM  25872 2HG  ARG B1680      -9.649 -48.295 -49.376  1.00  0.560          H  
ATOM  25873 1HD  ARG B1680      -7.288 -48.337 -48.900  1.00  0.560          H  
ATOM  25874 2HD  ARG B1680      -7.294 -50.117 -48.946  1.00  0.560          H  
ATOM  25875  HE  ARG B1680      -8.356 -49.254 -51.368  1.00  0.560          H  
ATOM  25876 1HH1 ARG B1680      -5.267 -48.976 -49.667  1.00  0.560          H  
ATOM  25877 2HH1 ARG B1680      -4.333 -48.928 -51.143  1.00  0.560          H  
ATOM  25878 1HH2 ARG B1680      -7.130 -49.161 -53.247  1.00  0.560          H  
ATOM  25879 2HH2 ARG B1680      -5.390 -49.014 -53.175  1.00  0.560          H  
ATOM  25880  N   PHE B1681     -10.618 -48.791 -44.627  1.00  0.310          N  
ATOM  25881  CA  PHE B1681     -10.606 -49.103 -43.196  1.00  0.310          C  
ATOM  25882  C   PHE B1681     -11.969 -49.491 -42.687  1.00  0.330          C  
ATOM  25883  O   PHE B1681     -12.103 -50.328 -41.793  1.00  0.330          O  
ATOM  25884  CB  PHE B1681     -10.170 -47.912 -42.375  1.00  0.430          C  
ATOM  25885  CG  PHE B1681      -8.754 -47.535 -42.463  1.00  0.430          C  
ATOM  25886  CD1 PHE B1681      -7.756 -48.399 -42.894  1.00  0.430          C  
ATOM  25887  CD2 PHE B1681      -8.406 -46.278 -42.090  1.00  0.430          C  
ATOM  25888  CE1 PHE B1681      -6.488 -47.989 -42.937  1.00  0.430          C  
ATOM  25889  CE2 PHE B1681      -7.135 -45.884 -42.125  1.00  0.430          C  
ATOM  25890  CZ  PHE B1681      -6.170 -46.745 -42.549  1.00  0.430          C  
ATOM  25891  H   PHE B1681     -10.304 -47.863 -44.933  1.00  0.370          H  
ATOM  25892  HA  PHE B1681      -9.954 -49.944 -43.026  1.00  0.370          H  
ATOM  25893 1HB  PHE B1681     -10.759 -47.056 -42.672  1.00  0.520          H  
ATOM  25894 2HB  PHE B1681     -10.408 -48.090 -41.338  1.00  0.520          H  
ATOM  25895  HD1 PHE B1681      -7.973 -49.402 -43.207  1.00  0.520          H  
ATOM  25896  HD2 PHE B1681      -9.180 -45.597 -41.752  1.00  0.520          H  
ATOM  25897  HE1 PHE B1681      -5.718 -48.660 -43.282  1.00  0.520          H  
ATOM  25898  HE2 PHE B1681      -6.877 -44.887 -41.824  1.00  0.520          H  
ATOM  25899  HZ  PHE B1681      -5.147 -46.425 -42.590  1.00  0.520          H  
ATOM  25900  N   ALA B1682     -13.001 -48.932 -43.290  1.00  0.350          N  
ATOM  25901  CA  ALA B1682     -14.371 -49.223 -42.918  1.00  0.390          C  
ATOM  25902  C   ALA B1682     -14.677 -50.720 -43.044  1.00  0.420          C  
ATOM  25903  O   ALA B1682     -15.626 -51.211 -42.433  1.00  0.450          O  
ATOM  25904  CB  ALA B1682     -15.324 -48.424 -43.786  1.00  0.530          C  
ATOM  25905  H   ALA B1682     -12.827 -48.198 -43.987  1.00  0.420          H  
ATOM  25906  HA  ALA B1682     -14.507 -48.933 -41.878  1.00  0.470          H  
ATOM  25907 1HB  ALA B1682     -16.349 -48.625 -43.485  1.00  0.640          H  
ATOM  25908 2HB  ALA B1682     -15.107 -47.361 -43.675  1.00  0.640          H  
ATOM  25909 3HB  ALA B1682     -15.188 -48.713 -44.826  1.00  0.640          H  
ATOM  25910  N   GLY B1683     -13.916 -51.440 -43.879  1.00  0.420          N  
ATOM  25911  CA  GLY B1683     -14.122 -52.860 -44.101  1.00  0.470          C  
ATOM  25912  C   GLY B1683     -13.313 -53.770 -43.162  1.00  0.430          C  
ATOM  25913  O   GLY B1683     -13.336 -54.991 -43.332  1.00  0.470          O  
ATOM  25914  H   GLY B1683     -13.121 -51.003 -44.354  1.00  0.500          H  
ATOM  25915 1HA  GLY B1683     -15.182 -53.086 -43.996  1.00  0.560          H  
ATOM  25916 2HA  GLY B1683     -13.855 -53.088 -45.131  1.00  0.560          H  
ATOM  25917  N   LEU B1684     -12.587 -53.206 -42.190  1.00  0.360          N  
ATOM  25918  CA  LEU B1684     -11.760 -54.023 -41.298  1.00  0.330          C  
ATOM  25919  C   LEU B1684     -12.552 -54.368 -39.999  1.00  0.300          C  
ATOM  25920  O   LEU B1684     -12.824 -53.485 -39.191  1.00  0.370          O  
ATOM  25921  CB  LEU B1684     -10.456 -53.261 -40.958  1.00  0.470          C  
ATOM  25922  CG  LEU B1684      -9.499 -52.827 -42.097  1.00  0.470          C  
ATOM  25923  CD1 LEU B1684      -8.378 -51.926 -41.477  1.00  0.470          C  
ATOM  25924  CD2 LEU B1684      -8.864 -54.073 -42.747  1.00  0.470          C  
ATOM  25925  H   LEU B1684     -12.595 -52.186 -42.076  1.00  0.430          H  
ATOM  25926  HA  LEU B1684     -11.491 -54.919 -41.834  1.00  0.400          H  
ATOM  25927 1HB  LEU B1684     -10.693 -52.388 -40.346  1.00  0.570          H  
ATOM  25928 2HB  LEU B1684      -9.846 -53.922 -40.412  1.00  0.570          H  
ATOM  25929  HG  LEU B1684     -10.045 -52.261 -42.847  1.00  0.570          H  
ATOM  25930 1HD1 LEU B1684      -7.683 -51.607 -42.249  1.00  0.570          H  
ATOM  25931 2HD1 LEU B1684      -8.833 -51.045 -41.014  1.00  0.570          H  
ATOM  25932 3HD1 LEU B1684      -7.832 -52.490 -40.718  1.00  0.570          H  
ATOM  25933 1HD2 LEU B1684      -8.178 -53.774 -43.528  1.00  0.570          H  
ATOM  25934 2HD2 LEU B1684      -8.310 -54.645 -41.993  1.00  0.570          H  
ATOM  25935 3HD2 LEU B1684      -9.638 -54.702 -43.180  1.00  0.570          H  
ATOM  25936  N   PRO B1685     -12.929 -55.650 -39.761  1.00  0.300          N  
ATOM  25937  CA  PRO B1685     -13.780 -56.096 -38.657  1.00  0.400          C  
ATOM  25938  C   PRO B1685     -13.115 -56.025 -37.293  1.00  0.570          C  
ATOM  25939  O   PRO B1685     -11.954 -56.387 -37.163  1.00  1.250          O  
ATOM  25940  CB  PRO B1685     -14.058 -57.557 -39.027  1.00  0.600          C  
ATOM  25941  CG  PRO B1685     -12.853 -57.985 -39.838  1.00  0.600          C  
ATOM  25942  CD  PRO B1685     -12.418 -56.749 -40.603  1.00  0.600          C  
ATOM  25943  HA  PRO B1685     -14.710 -55.509 -38.664  1.00  0.480          H  
ATOM  25944 1HB  PRO B1685     -14.191 -58.155 -38.110  1.00  0.720          H  
ATOM  25945 2HB  PRO B1685     -14.997 -57.627 -39.595  1.00  0.720          H  
ATOM  25946 1HG  PRO B1685     -12.063 -58.359 -39.161  1.00  0.720          H  
ATOM  25947 2HG  PRO B1685     -13.120 -58.820 -40.503  1.00  0.720          H  
ATOM  25948 1HD  PRO B1685     -11.316 -56.735 -40.639  1.00  0.720          H  
ATOM  25949 2HD  PRO B1685     -12.881 -56.735 -41.602  1.00  0.720          H  
ATOM  25950  N   ASN B1686     -13.909 -55.744 -36.269  1.00  0.440          N  
ATOM  25951  CA  ASN B1686     -13.509 -55.662 -34.860  1.00  0.460          C  
ATOM  25952  C   ASN B1686     -12.367 -54.676 -34.578  1.00  0.390          C  
ATOM  25953  O   ASN B1686     -11.466 -54.952 -33.789  1.00  0.460          O  
ATOM  25954  CB  ASN B1686     -13.148 -57.043 -34.354  1.00  0.640          C  
ATOM  25955  CG  ASN B1686     -14.307 -57.983 -34.432  1.00  0.640          C  
ATOM  25956  OD1 ASN B1686     -15.450 -57.621 -34.115  1.00  0.640          O  
ATOM  25957  ND2 ASN B1686     -14.043 -59.191 -34.857  1.00  0.640          N  
ATOM  25958  H   ASN B1686     -14.870 -55.511 -36.483  1.00  0.530          H  
ATOM  25959  HA  ASN B1686     -14.369 -55.310 -34.290  1.00  0.550          H  
ATOM  25960 1HB  ASN B1686     -12.319 -57.454 -34.923  1.00  0.760          H  
ATOM  25961 2HB  ASN B1686     -12.826 -56.975 -33.315  1.00  0.760          H  
ATOM  25962 1HD2 ASN B1686     -14.775 -59.866 -34.934  1.00  0.760          H  
ATOM  25963 2HD2 ASN B1686     -13.105 -59.438 -35.106  1.00  0.760          H  
ATOM  25964  N   ARG B1687     -12.439 -53.508 -35.200  1.00  0.430          N  
ATOM  25965  CA  ARG B1687     -11.506 -52.409 -34.972  1.00  0.450          C  
ATOM  25966  C   ARG B1687     -12.042 -51.128 -35.579  1.00  0.390          C  
ATOM  25967  O   ARG B1687     -12.861 -51.160 -36.500  1.00  0.450          O  
ATOM  25968  CB  ARG B1687     -10.108 -52.678 -35.512  1.00  0.620          C  
ATOM  25969  CG  ARG B1687     -10.008 -52.807 -36.990  1.00  0.620          C  
ATOM  25970  CD  ARG B1687      -9.884 -54.194 -37.447  1.00  0.620          C  
ATOM  25971  NE  ARG B1687      -8.657 -54.882 -37.053  1.00  0.620          N  
ATOM  25972  CZ  ARG B1687      -8.525 -55.959 -36.210  1.00  0.620          C  
ATOM  25973  NH1 ARG B1687      -9.540 -56.590 -35.688  1.00  0.620          N  
ATOM  25974  NH2 ARG B1687      -7.341 -56.438 -35.918  1.00  0.620          N  
ATOM  25975  H   ARG B1687     -13.201 -53.359 -35.850  1.00  0.520          H  
ATOM  25976  HA  ARG B1687     -11.408 -52.253 -33.897  1.00  0.540          H  
ATOM  25977 1HB  ARG B1687      -9.477 -51.838 -35.235  1.00  0.750          H  
ATOM  25978 2HB  ARG B1687      -9.700 -53.565 -35.051  1.00  0.750          H  
ATOM  25979 1HG  ARG B1687     -10.882 -52.389 -37.482  1.00  0.750          H  
ATOM  25980 2HG  ARG B1687      -9.131 -52.278 -37.324  1.00  0.750          H  
ATOM  25981 1HD  ARG B1687     -10.641 -54.630 -36.926  1.00  0.750          H  
ATOM  25982 2HD  ARG B1687     -10.051 -54.334 -38.439  1.00  0.750          H  
ATOM  25983  HE  ARG B1687      -7.811 -54.471 -37.436  1.00  0.750          H  
ATOM  25984 1HH1 ARG B1687     -10.510 -56.332 -35.933  1.00  0.750          H  
ATOM  25985 2HH1 ARG B1687      -9.327 -57.398 -35.087  1.00  0.750          H  
ATOM  25986 1HH2 ARG B1687      -6.502 -56.029 -36.292  1.00  0.750          H  
ATOM  25987 2HH2 ARG B1687      -7.298 -57.263 -35.306  1.00  0.750          H  
ATOM  25988  N   THR B1688     -11.544 -49.996 -35.115  1.00  0.310          N  
ATOM  25989  CA  THR B1688     -11.857 -48.749 -35.782  1.00  0.290          C  
ATOM  25990  C   THR B1688     -10.539 -48.113 -36.161  1.00  0.250          C  
ATOM  25991  O   THR B1688      -9.620 -48.001 -35.340  1.00  0.260          O  
ATOM  25992  CB  THR B1688     -12.695 -47.805 -34.905  1.00  0.410          C  
ATOM  25993  OG1 THR B1688     -11.972 -47.490 -33.721  1.00  0.410          O  
ATOM  25994  CG2 THR B1688     -14.007 -48.471 -34.527  1.00  0.410          C  
ATOM  25995  H   THR B1688     -10.913 -50.001 -34.309  1.00  0.370          H  
ATOM  25996  HA  THR B1688     -12.409 -48.950 -36.700  1.00  0.350          H  
ATOM  25997  HB  THR B1688     -12.903 -46.906 -35.451  1.00  0.500          H  
ATOM  25998  HG1 THR B1688     -11.192 -46.979 -33.964  1.00  0.500          H  
ATOM  25999 1HG2 THR B1688     -14.593 -47.792 -33.911  1.00  0.500          H  
ATOM  26000 2HG2 THR B1688     -14.563 -48.714 -35.432  1.00  0.500          H  
ATOM  26001 3HG2 THR B1688     -13.808 -49.383 -33.968  1.00  0.500          H  
ATOM  26002  N   VAL B1689     -10.419 -47.743 -37.425  1.00  0.240          N  
ATOM  26003  CA  VAL B1689      -9.172 -47.181 -37.895  1.00  0.240          C  
ATOM  26004  C   VAL B1689      -9.477 -45.942 -38.730  1.00  0.240          C  
ATOM  26005  O   VAL B1689     -10.369 -45.994 -39.578  1.00  0.270          O  
ATOM  26006  CB  VAL B1689      -8.412 -48.229 -38.738  1.00  0.340          C  
ATOM  26007  CG1 VAL B1689      -7.103 -47.683 -39.142  1.00  0.340          C  
ATOM  26008  CG2 VAL B1689      -8.256 -49.532 -37.992  1.00  0.340          C  
ATOM  26009  H   VAL B1689     -11.205 -47.844 -38.056  1.00  0.290          H  
ATOM  26010  HA  VAL B1689      -8.571 -46.899 -37.040  1.00  0.290          H  
ATOM  26011  HB  VAL B1689      -8.967 -48.411 -39.636  1.00  0.400          H  
ATOM  26012 1HG1 VAL B1689      -6.594 -48.391 -39.767  1.00  0.400          H  
ATOM  26013 2HG1 VAL B1689      -7.237 -46.786 -39.664  1.00  0.400          H  
ATOM  26014 3HG1 VAL B1689      -6.513 -47.481 -38.266  1.00  0.400          H  
ATOM  26015 1HG2 VAL B1689      -7.744 -50.237 -38.634  1.00  0.400          H  
ATOM  26016 2HG2 VAL B1689      -7.686 -49.368 -37.080  1.00  0.400          H  
ATOM  26017 3HG2 VAL B1689      -9.230 -49.933 -37.742  1.00  0.400          H  
ATOM  26018  N   TYR B1690      -8.791 -44.828 -38.471  1.00  0.250          N  
ATOM  26019  CA  TYR B1690      -9.049 -43.629 -39.274  1.00  0.250          C  
ATOM  26020  C   TYR B1690      -7.814 -42.866 -39.711  1.00  0.220          C  
ATOM  26021  O   TYR B1690      -6.926 -42.566 -38.915  1.00  0.230          O  
ATOM  26022  CB  TYR B1690      -9.955 -42.650 -38.526  1.00  0.350          C  
ATOM  26023  CG  TYR B1690     -11.299 -43.207 -38.180  1.00  0.350          C  
ATOM  26024  CD1 TYR B1690     -11.513 -43.773 -36.933  1.00  0.350          C  
ATOM  26025  CD2 TYR B1690     -12.317 -43.175 -39.116  1.00  0.350          C  
ATOM  26026  CE1 TYR B1690     -12.740 -44.293 -36.620  1.00  0.350          C  
ATOM  26027  CE2 TYR B1690     -13.549 -43.705 -38.803  1.00  0.350          C  
ATOM  26028  CZ  TYR B1690     -13.762 -44.263 -37.558  1.00  0.350          C  
ATOM  26029  OH  TYR B1690     -14.993 -44.792 -37.241  1.00  0.350          O  
ATOM  26030  H   TYR B1690      -8.066 -44.864 -37.748  1.00  0.300          H  
ATOM  26031  HA  TYR B1690      -9.565 -43.937 -40.179  1.00  0.300          H  
ATOM  26032 1HB  TYR B1690      -9.465 -42.335 -37.603  1.00  0.420          H  
ATOM  26033 2HB  TYR B1690     -10.100 -41.756 -39.139  1.00  0.420          H  
ATOM  26034  HD1 TYR B1690     -10.707 -43.800 -36.200  1.00  0.420          H  
ATOM  26035  HD2 TYR B1690     -12.142 -42.736 -40.100  1.00  0.420          H  
ATOM  26036  HE1 TYR B1690     -12.908 -44.724 -35.641  1.00  0.420          H  
ATOM  26037  HE2 TYR B1690     -14.353 -43.686 -39.538  1.00  0.420          H  
ATOM  26038  HH  TYR B1690     -15.590 -44.685 -37.986  1.00  0.420          H  
ATOM  26039  N   ALA B1691      -7.801 -42.467 -40.974  1.00  0.220          N  
ATOM  26040  CA  ALA B1691      -6.754 -41.631 -41.529  1.00  0.220          C  
ATOM  26041  C   ALA B1691      -7.200 -40.173 -41.424  1.00  0.230          C  
ATOM  26042  O   ALA B1691      -8.378 -39.853 -41.643  1.00  0.270          O  
ATOM  26043  CB  ALA B1691      -6.436 -42.048 -42.966  1.00  0.310          C  
ATOM  26044  H   ALA B1691      -8.558 -42.751 -41.579  1.00  0.260          H  
ATOM  26045  HA  ALA B1691      -5.863 -41.742 -40.934  1.00  0.260          H  
ATOM  26046 1HB  ALA B1691      -5.644 -41.418 -43.356  1.00  0.370          H  
ATOM  26047 2HB  ALA B1691      -6.106 -43.074 -42.974  1.00  0.370          H  
ATOM  26048 3HB  ALA B1691      -7.320 -41.958 -43.594  1.00  0.370          H  
ATOM  26049  N   MET B1692      -6.253 -39.296 -41.106  1.00  0.220          N  
ATOM  26050  CA  MET B1692      -6.494 -37.863 -40.979  1.00  0.270          C  
ATOM  26051  C   MET B1692      -5.339 -36.979 -41.439  1.00  0.250          C  
ATOM  26052  O   MET B1692      -4.160 -37.349 -41.361  1.00  0.290          O  
ATOM  26053  CB  MET B1692      -6.786 -37.514 -39.519  1.00  0.360          C  
ATOM  26054  CG  MET B1692      -8.079 -38.093 -38.938  1.00  0.360          C  
ATOM  26055  SD  MET B1692      -8.299 -37.715 -37.198  1.00  0.360          S  
ATOM  26056  CE  MET B1692      -7.293 -38.985 -36.458  1.00  0.360          C  
ATOM  26057  H   MET B1692      -5.321 -39.662 -40.920  1.00  0.260          H  
ATOM  26058  HA  MET B1692      -7.361 -37.611 -41.588  1.00  0.320          H  
ATOM  26059 1HB  MET B1692      -5.963 -37.874 -38.918  1.00  0.430          H  
ATOM  26060 2HB  MET B1692      -6.817 -36.426 -39.406  1.00  0.430          H  
ATOM  26061 1HG  MET B1692      -8.933 -37.711 -39.494  1.00  0.430          H  
ATOM  26062 2HG  MET B1692      -8.072 -39.173 -39.037  1.00  0.430          H  
ATOM  26063 1HE  MET B1692      -7.326 -38.887 -35.371  1.00  0.430          H  
ATOM  26064 2HE  MET B1692      -7.686 -39.964 -36.750  1.00  0.430          H  
ATOM  26065 3HE  MET B1692      -6.266 -38.900 -36.794  1.00  0.430          H  
ATOM  26066  N   ASN B1693      -5.682 -35.769 -41.876  1.00  0.270          N  
ATOM  26067  CA  ASN B1693      -4.675 -34.766 -42.190  1.00  0.340          C  
ATOM  26068  C   ASN B1693      -4.533 -33.823 -41.018  1.00  0.340          C  
ATOM  26069  O   ASN B1693      -5.496 -33.591 -40.284  1.00  0.430          O  
ATOM  26070  CB  ASN B1693      -5.029 -34.015 -43.445  1.00  0.450          C  
ATOM  26071  CG  ASN B1693      -4.981 -34.905 -44.580  1.00  0.450          C  
ATOM  26072  OD1 ASN B1693      -4.106 -35.761 -44.595  1.00  0.450          O  
ATOM  26073  ND2 ASN B1693      -5.857 -34.735 -45.519  1.00  0.450          N  
ATOM  26074  H   ASN B1693      -6.661 -35.528 -41.959  1.00  0.320          H  
ATOM  26075  HA  ASN B1693      -3.710 -35.254 -42.328  1.00  0.410          H  
ATOM  26076 1HB  ASN B1693      -6.032 -33.591 -43.360  1.00  0.540          H  
ATOM  26077 2HB  ASN B1693      -4.334 -33.187 -43.599  1.00  0.540          H  
ATOM  26078 1HD2 ASN B1693      -5.854 -35.325 -46.335  1.00  0.540          H  
ATOM  26079 2HD2 ASN B1693      -6.523 -33.964 -45.445  1.00  0.540          H  
ATOM  26080  N   SER B1694      -3.349 -33.258 -40.851  1.00  0.310          N  
ATOM  26081  CA  SER B1694      -3.145 -32.278 -39.805  1.00  0.300          C  
ATOM  26082  C   SER B1694      -3.793 -30.953 -40.227  1.00  0.270          C  
ATOM  26083  O   SER B1694      -3.719 -30.600 -41.405  1.00  0.260          O  
ATOM  26084  CB  SER B1694      -1.656 -32.052 -39.595  1.00  0.420          C  
ATOM  26085  OG  SER B1694      -1.016 -33.218 -39.140  1.00  0.420          O  
ATOM  26086  H   SER B1694      -2.581 -33.498 -41.460  1.00  0.370          H  
ATOM  26087  HA  SER B1694      -3.565 -32.675 -38.891  1.00  0.360          H  
ATOM  26088 1HB  SER B1694      -1.203 -31.729 -40.534  1.00  0.510          H  
ATOM  26089 2HB  SER B1694      -1.511 -31.246 -38.874  1.00  0.510          H  
ATOM  26090  HG  SER B1694      -0.074 -33.009 -39.118  1.00  0.510          H  
ATOM  26091  N   PRO B1695      -4.441 -30.204 -39.319  1.00  0.260          N  
ATOM  26092  CA  PRO B1695      -4.928 -28.858 -39.541  1.00  0.240          C  
ATOM  26093  C   PRO B1695      -3.707 -27.994 -39.834  1.00  0.250          C  
ATOM  26094  O   PRO B1695      -2.611 -28.365 -39.418  1.00  0.270          O  
ATOM  26095  CB  PRO B1695      -5.603 -28.497 -38.206  1.00  0.360          C  
ATOM  26096  CG  PRO B1695      -5.933 -29.822 -37.566  1.00  0.360          C  
ATOM  26097  CD  PRO B1695      -4.824 -30.767 -38.006  1.00  0.360          C  
ATOM  26098  HA  PRO B1695      -5.637 -28.882 -40.381  1.00  0.290          H  
ATOM  26099 1HB  PRO B1695      -4.939 -27.885 -37.601  1.00  0.430          H  
ATOM  26100 2HB  PRO B1695      -6.510 -27.895 -38.378  1.00  0.430          H  
ATOM  26101 1HG  PRO B1695      -5.993 -29.709 -36.471  1.00  0.430          H  
ATOM  26102 2HG  PRO B1695      -6.929 -30.162 -37.900  1.00  0.430          H  
ATOM  26103 1HD  PRO B1695      -3.972 -30.759 -37.306  1.00  0.430          H  
ATOM  26104 2HD  PRO B1695      -5.290 -31.762 -38.115  1.00  0.430          H  
ATOM  26105  N   PRO B1696      -3.836 -26.870 -40.570  1.00  0.240          N  
ATOM  26106  CA  PRO B1696      -2.756 -25.922 -40.831  1.00  0.280          C  
ATOM  26107  C   PRO B1696      -2.280 -25.303 -39.521  1.00  0.290          C  
ATOM  26108  O   PRO B1696      -1.114 -24.940 -39.369  1.00  0.350          O  
ATOM  26109  CB  PRO B1696      -3.434 -24.877 -41.737  1.00  0.420          C  
ATOM  26110  CG  PRO B1696      -4.932 -25.004 -41.436  1.00  0.420          C  
ATOM  26111  CD  PRO B1696      -5.149 -26.479 -41.123  1.00  0.420          C  
ATOM  26112  HA  PRO B1696      -1.931 -26.433 -41.350  1.00  0.340          H  
ATOM  26113 1HB  PRO B1696      -3.042 -23.871 -41.508  1.00  0.500          H  
ATOM  26114 2HB  PRO B1696      -3.202 -25.075 -42.798  1.00  0.500          H  
ATOM  26115 1HG  PRO B1696      -5.220 -24.333 -40.612  1.00  0.500          H  
ATOM  26116 2HG  PRO B1696      -5.518 -24.671 -42.316  1.00  0.500          H  
ATOM  26117 1HD  PRO B1696      -5.950 -26.566 -40.378  1.00  0.500          H  
ATOM  26118 2HD  PRO B1696      -5.371 -27.046 -42.035  1.00  0.500          H  
ATOM  26119  N   LEU B1697      -3.186 -25.312 -38.546  1.00  0.250          N  
ATOM  26120  CA  LEU B1697      -2.979 -24.787 -37.223  1.00  0.290          C  
ATOM  26121  C   LEU B1697      -3.459 -25.842 -36.204  1.00  0.230          C  
ATOM  26122  O   LEU B1697      -4.545 -25.666 -35.643  1.00  0.210          O  
ATOM  26123  CB  LEU B1697      -3.847 -23.531 -37.066  1.00  0.390          C  
ATOM  26124  CG  LEU B1697      -3.628 -22.352 -38.074  1.00  0.390          C  
ATOM  26125  CD1 LEU B1697      -4.770 -21.344 -37.838  1.00  0.390          C  
ATOM  26126  CD2 LEU B1697      -2.234 -21.728 -37.919  1.00  0.390          C  
ATOM  26127  H   LEU B1697      -4.107 -25.659 -38.764  1.00  0.300          H  
ATOM  26128  HA  LEU B1697      -1.925 -24.564 -37.070  1.00  0.350          H  
ATOM  26129 1HB  LEU B1697      -4.890 -23.831 -37.158  1.00  0.470          H  
ATOM  26130 2HB  LEU B1697      -3.696 -23.137 -36.065  1.00  0.470          H  
ATOM  26131  HG  LEU B1697      -3.718 -22.716 -39.094  1.00  0.470          H  
ATOM  26132 1HD1 LEU B1697      -4.708 -20.508 -38.500  1.00  0.470          H  
ATOM  26133 2HD1 LEU B1697      -5.718 -21.847 -37.999  1.00  0.470          H  
ATOM  26134 3HD1 LEU B1697      -4.732 -20.979 -36.836  1.00  0.470          H  
ATOM  26135 1HD2 LEU B1697      -2.118 -20.913 -38.632  1.00  0.470          H  
ATOM  26136 2HD2 LEU B1697      -2.090 -21.352 -36.931  1.00  0.470          H  
ATOM  26137 3HD2 LEU B1697      -1.478 -22.484 -38.120  1.00  0.470          H  
ATOM  26138  N   PRO B1698      -2.716 -26.945 -35.958  1.00  0.270          N  
ATOM  26139  CA  PRO B1698      -3.097 -28.082 -35.113  1.00  0.320          C  
ATOM  26140  C   PRO B1698      -3.558 -27.686 -33.711  1.00  0.390          C  
ATOM  26141  O   PRO B1698      -4.430 -28.332 -33.131  1.00  0.550          O  
ATOM  26142  CB  PRO B1698      -1.791 -28.881 -35.035  1.00  0.480          C  
ATOM  26143  CG  PRO B1698      -1.068 -28.545 -36.314  1.00  0.480          C  
ATOM  26144  CD  PRO B1698      -1.365 -27.084 -36.550  1.00  0.480          C  
ATOM  26145  HA  PRO B1698      -3.873 -28.667 -35.619  1.00  0.380          H  
ATOM  26146 1HB  PRO B1698      -1.227 -28.598 -34.127  1.00  0.580          H  
ATOM  26147 2HB  PRO B1698      -2.018 -29.954 -34.950  1.00  0.580          H  
ATOM  26148 1HG  PRO B1698       0.008 -28.755 -36.224  1.00  0.580          H  
ATOM  26149 2HG  PRO B1698      -1.449 -29.172 -37.142  1.00  0.580          H  
ATOM  26150 1HD  PRO B1698      -0.635 -26.438 -36.043  1.00  0.580          H  
ATOM  26151 2HD  PRO B1698      -1.360 -26.939 -37.617  1.00  0.580          H  
ATOM  26152  N   ASP B1699      -3.033 -26.568 -33.209  1.00  0.360          N  
ATOM  26153  CA  ASP B1699      -3.352 -26.071 -31.880  1.00  0.430          C  
ATOM  26154  C   ASP B1699      -4.650 -25.272 -31.842  1.00  0.450          C  
ATOM  26155  O   ASP B1699      -5.156 -24.954 -30.763  1.00  0.580          O  
ATOM  26156  CB  ASP B1699      -2.214 -25.189 -31.403  1.00  0.570          C  
ATOM  26157  CG  ASP B1699      -0.928 -25.962 -31.170  1.00  0.570          C  
ATOM  26158  OD1 ASP B1699      -0.949 -26.963 -30.499  1.00  0.570          O  
ATOM  26159  OD2 ASP B1699       0.068 -25.555 -31.712  1.00  0.570          O  
ATOM  26160  H   ASP B1699      -2.308 -26.077 -33.712  1.00  0.430          H  
ATOM  26161  HA  ASP B1699      -3.453 -26.924 -31.208  1.00  0.520          H  
ATOM  26162 1HB  ASP B1699      -2.033 -24.411 -32.142  1.00  0.690          H  
ATOM  26163 2HB  ASP B1699      -2.503 -24.699 -30.473  1.00  0.690          H  
ATOM  26164  N   LEU B1700      -5.163 -24.893 -33.014  1.00  0.380          N  
ATOM  26165  CA  LEU B1700      -6.403 -24.137 -33.084  1.00  0.480          C  
ATOM  26166  C   LEU B1700      -7.518 -25.147 -33.337  1.00  0.540          C  
ATOM  26167  O   LEU B1700      -8.633 -24.943 -32.885  1.00  0.930          O  
ATOM  26168  CB  LEU B1700      -6.354 -23.022 -34.155  1.00  0.630          C  
ATOM  26169  CG  LEU B1700      -7.612 -22.030 -34.242  1.00  0.630          C  
ATOM  26170  CD1 LEU B1700      -7.823 -21.280 -32.909  1.00  0.630          C  
ATOM  26171  CD2 LEU B1700      -7.368 -21.013 -35.354  1.00  0.630          C  
ATOM  26172  H   LEU B1700      -4.716 -25.180 -33.879  1.00  0.460          H  
ATOM  26173  HA  LEU B1700      -6.577 -23.677 -32.117  1.00  0.580          H  
ATOM  26174 1HB  LEU B1700      -5.465 -22.420 -33.983  1.00  0.760          H  
ATOM  26175 2HB  LEU B1700      -6.255 -23.503 -35.128  1.00  0.760          H  
ATOM  26176  HG  LEU B1700      -8.518 -22.604 -34.458  1.00  0.760          H  
ATOM  26177 1HD1 LEU B1700      -8.681 -20.610 -33.003  1.00  0.760          H  
ATOM  26178 2HD1 LEU B1700      -8.021 -21.980 -32.100  1.00  0.760          H  
ATOM  26179 3HD1 LEU B1700      -6.937 -20.694 -32.665  1.00  0.760          H  
ATOM  26180 1HD2 LEU B1700      -8.220 -20.341 -35.421  1.00  0.760          H  
ATOM  26181 2HD2 LEU B1700      -6.473 -20.435 -35.141  1.00  0.760          H  
ATOM  26182 3HD2 LEU B1700      -7.253 -21.541 -36.290  1.00  0.760          H  
ATOM  26183  N   GLY B1701      -7.195 -26.240 -34.044  1.00  0.450          N  
ATOM  26184  CA  GLY B1701      -8.145 -27.322 -34.334  1.00  0.460          C  
ATOM  26185  C   GLY B1701      -8.886 -27.198 -35.663  1.00  0.420          C  
ATOM  26186  O   GLY B1701      -8.607 -26.304 -36.462  1.00  0.850          O  
ATOM  26187  H   GLY B1701      -6.250 -26.290 -34.425  1.00  0.540          H  
ATOM  26188 1HA  GLY B1701      -7.604 -28.269 -34.319  1.00  0.550          H  
ATOM  26189 2HA  GLY B1701      -8.870 -27.377 -33.525  1.00  0.550          H  
ATOM  26190  N   SER B1702      -9.777 -28.168 -35.933  1.00  0.430          N  
ATOM  26191  CA  SER B1702     -10.567 -28.230 -37.170  1.00  0.400          C  
ATOM  26192  C   SER B1702     -11.585 -27.086 -37.214  1.00  0.560          C  
ATOM  26193  O   SER B1702     -12.273 -26.841 -36.232  1.00  1.330          O  
ATOM  26194  CB  SER B1702     -11.281 -29.570 -37.263  1.00  0.570          C  
ATOM  26195  OG  SER B1702     -10.364 -30.629 -37.340  1.00  0.570          O  
ATOM  26196  H   SER B1702      -9.938 -28.877 -35.234  1.00  0.520          H  
ATOM  26197  HA  SER B1702      -9.892 -28.129 -38.021  1.00  0.480          H  
ATOM  26198 1HB  SER B1702     -11.920 -29.701 -36.392  1.00  0.690          H  
ATOM  26199 2HB  SER B1702     -11.923 -29.578 -38.143  1.00  0.690          H  
ATOM  26200  HG  SER B1702     -10.889 -31.433 -37.413  1.00  0.690          H  
ATOM  26201  N   THR B1703     -11.801 -26.487 -38.372  1.00  0.630          N  
ATOM  26202  CA  THR B1703     -12.708 -25.343 -38.521  1.00  0.730          C  
ATOM  26203  C   THR B1703     -14.106 -25.509 -37.907  1.00  0.550          C  
ATOM  26204  O   THR B1703     -14.615 -24.585 -37.273  1.00  0.750          O  
ATOM  26205  CB  THR B1703     -12.890 -25.021 -40.030  1.00  0.980          C  
ATOM  26206  OG1 THR B1703     -11.612 -24.752 -40.625  1.00  0.980          O  
ATOM  26207  CG2 THR B1703     -13.773 -23.772 -40.208  1.00  0.980          C  
ATOM  26208  H   THR B1703     -11.247 -26.754 -39.175  1.00  0.760          H  
ATOM  26209  HA  THR B1703     -12.237 -24.486 -38.038  1.00  0.880          H  
ATOM  26210  HB  THR B1703     -13.350 -25.871 -40.533  1.00  1.180          H  
ATOM  26211  HG1 THR B1703     -11.693 -24.775 -41.588  1.00  1.180          H  
ATOM  26212 1HG2 THR B1703     -13.881 -23.556 -41.271  1.00  1.180          H  
ATOM  26213 2HG2 THR B1703     -14.761 -23.935 -39.783  1.00  1.180          H  
ATOM  26214 3HG2 THR B1703     -13.304 -22.924 -39.712  1.00  1.180          H  
ATOM  26215  N   SER B1704     -14.747 -26.653 -38.131  1.00  0.330          N  
ATOM  26216  CA  SER B1704     -16.108 -26.892 -37.651  1.00  0.260          C  
ATOM  26217  C   SER B1704     -16.184 -27.796 -36.425  1.00  0.270          C  
ATOM  26218  O   SER B1704     -17.278 -28.238 -36.049  1.00  0.280          O  
ATOM  26219  CB  SER B1704     -16.925 -27.510 -38.767  1.00  0.390          C  
ATOM  26220  OG  SER B1704     -16.393 -28.756 -39.146  1.00  0.390          O  
ATOM  26221  H   SER B1704     -14.293 -27.381 -38.662  1.00  0.400          H  
ATOM  26222  HA  SER B1704     -16.548 -25.931 -37.385  1.00  0.310          H  
ATOM  26223 1HB  SER B1704     -17.955 -27.639 -38.437  1.00  0.470          H  
ATOM  26224 2HB  SER B1704     -16.938 -26.839 -39.624  1.00  0.470          H  
ATOM  26225  HG  SER B1704     -16.981 -29.096 -39.830  1.00  0.470          H  
ATOM  26226  N   GLY B1705     -15.030 -28.135 -35.846  1.00  0.310          N  
ATOM  26227  CA  GLY B1705     -14.990 -29.082 -34.739  1.00  0.320          C  
ATOM  26228  C   GLY B1705     -15.253 -28.493 -33.362  1.00  0.320          C  
ATOM  26229  O   GLY B1705     -15.223 -27.278 -33.165  1.00  0.360          O  
ATOM  26230  H   GLY B1705     -14.162 -27.698 -36.161  1.00  0.370          H  
ATOM  26231 1HA  GLY B1705     -15.696 -29.882 -34.932  1.00  0.380          H  
ATOM  26232 2HA  GLY B1705     -14.008 -29.552 -34.730  1.00  0.380          H  
ATOM  26233  N   PHE B1706     -15.456 -29.397 -32.403  1.00  0.300          N  
ATOM  26234  CA  PHE B1706     -15.661 -29.082 -30.999  1.00  0.340          C  
ATOM  26235  C   PHE B1706     -14.837 -29.923 -30.069  1.00  0.310          C  
ATOM  26236  O   PHE B1706     -14.591 -31.107 -30.332  1.00  0.320          O  
ATOM  26237  CB  PHE B1706     -17.101 -29.301 -30.594  1.00  0.460          C  
ATOM  26238  CG  PHE B1706     -17.954 -28.451 -31.295  1.00  0.460          C  
ATOM  26239  CD1 PHE B1706     -18.612 -28.906 -32.396  1.00  0.460          C  
ATOM  26240  CD2 PHE B1706     -18.074 -27.141 -30.917  1.00  0.460          C  
ATOM  26241  CE1 PHE B1706     -19.367 -28.072 -33.092  1.00  0.460          C  
ATOM  26242  CE2 PHE B1706     -18.826 -26.325 -31.638  1.00  0.460          C  
ATOM  26243  CZ  PHE B1706     -19.454 -26.795 -32.704  1.00  0.460          C  
ATOM  26244  H   PHE B1706     -15.520 -30.366 -32.698  1.00  0.360          H  
ATOM  26245  HA  PHE B1706     -15.391 -28.038 -30.842  1.00  0.410          H  
ATOM  26246 1HB  PHE B1706     -17.385 -30.332 -30.802  1.00  0.550          H  
ATOM  26247 2HB  PHE B1706     -17.205 -29.138 -29.551  1.00  0.550          H  
ATOM  26248  HD1 PHE B1706     -18.506 -29.939 -32.698  1.00  0.550          H  
ATOM  26249  HD2 PHE B1706     -17.543 -26.771 -30.046  1.00  0.550          H  
ATOM  26250  HE1 PHE B1706     -19.893 -28.408 -33.961  1.00  0.550          H  
ATOM  26251  HE2 PHE B1706     -18.933 -25.274 -31.383  1.00  0.550          H  
ATOM  26252  HZ  PHE B1706     -20.026 -26.138 -33.246  1.00  0.550          H  
ATOM  26253  N   ASP B1707     -14.520 -29.331 -28.918  1.00  0.330          N  
ATOM  26254  CA  ASP B1707     -13.834 -30.036 -27.839  1.00  0.330          C  
ATOM  26255  C   ASP B1707     -14.625 -29.761 -26.543  1.00  0.280          C  
ATOM  26256  O   ASP B1707     -14.585 -28.658 -25.973  1.00  0.310          O  
ATOM  26257  CB  ASP B1707     -12.361 -29.589 -27.716  1.00  0.460          C  
ATOM  26258  CG  ASP B1707     -11.632 -30.455 -26.734  1.00  0.460          C  
ATOM  26259  OD1 ASP B1707     -12.282 -31.360 -26.309  1.00  0.460          O  
ATOM  26260  OD2 ASP B1707     -10.475 -30.247 -26.388  1.00  0.460          O  
ATOM  26261  H   ASP B1707     -14.760 -28.346 -28.799  1.00  0.400          H  
ATOM  26262  HA  ASP B1707     -13.862 -31.111 -28.035  1.00  0.400          H  
ATOM  26263 1HB  ASP B1707     -11.873 -29.653 -28.689  1.00  0.550          H  
ATOM  26264 2HB  ASP B1707     -12.315 -28.553 -27.384  1.00  0.550          H  
ATOM  26265  N   PHE B1708     -15.422 -30.746 -26.141  1.00  0.260          N  
ATOM  26266  CA  PHE B1708     -16.382 -30.625 -25.052  1.00  0.260          C  
ATOM  26267  C   PHE B1708     -16.058 -31.448 -23.793  1.00  0.280          C  
ATOM  26268  O   PHE B1708     -15.639 -32.607 -23.877  1.00  0.370          O  
ATOM  26269  CB  PHE B1708     -17.747 -31.030 -25.583  1.00  0.360          C  
ATOM  26270  CG  PHE B1708     -18.724 -31.007 -24.567  1.00  0.360          C  
ATOM  26271  CD1 PHE B1708     -19.291 -29.833 -24.205  1.00  0.360          C  
ATOM  26272  CD2 PHE B1708     -19.068 -32.155 -23.921  1.00  0.360          C  
ATOM  26273  CE1 PHE B1708     -20.172 -29.802 -23.229  1.00  0.360          C  
ATOM  26274  CE2 PHE B1708     -19.950 -32.133 -22.940  1.00  0.360          C  
ATOM  26275  CZ  PHE B1708     -20.489 -30.964 -22.593  1.00  0.360          C  
ATOM  26276  H   PHE B1708     -15.355 -31.649 -26.621  1.00  0.310          H  
ATOM  26277  HA  PHE B1708     -16.423 -29.576 -24.756  1.00  0.310          H  
ATOM  26278 1HB  PHE B1708     -18.054 -30.359 -26.368  1.00  0.440          H  
ATOM  26279 2HB  PHE B1708     -17.696 -32.025 -26.005  1.00  0.440          H  
ATOM  26280  HD1 PHE B1708     -19.011 -28.922 -24.701  1.00  0.440          H  
ATOM  26281  HD2 PHE B1708     -18.597 -33.075 -24.196  1.00  0.440          H  
ATOM  26282  HE1 PHE B1708     -20.623 -28.855 -22.936  1.00  0.440          H  
ATOM  26283  HE2 PHE B1708     -20.220 -33.041 -22.415  1.00  0.440          H  
ATOM  26284  HZ  PHE B1708     -21.160 -30.954 -21.801  1.00  0.440          H  
ATOM  26285  N   ARG B1709     -16.294 -30.884 -22.602  1.00  0.240          N  
ATOM  26286  CA  ARG B1709     -16.063 -31.642 -21.374  1.00  0.260          C  
ATOM  26287  C   ARG B1709     -17.325 -31.858 -20.543  1.00  0.290          C  
ATOM  26288  O   ARG B1709     -18.018 -30.909 -20.163  1.00  0.400          O  
ATOM  26289  CB  ARG B1709     -15.101 -30.878 -20.466  1.00  0.360          C  
ATOM  26290  CG  ARG B1709     -13.734 -30.624 -21.013  1.00  0.360          C  
ATOM  26291  CD  ARG B1709     -12.910 -31.836 -21.078  1.00  0.360          C  
ATOM  26292  NE  ARG B1709     -11.607 -31.521 -21.623  1.00  0.360          N  
ATOM  26293  CZ  ARG B1709     -11.344 -31.513 -22.937  1.00  0.360          C  
ATOM  26294  NH1 ARG B1709     -12.282 -31.829 -23.775  1.00  0.360          N  
ATOM  26295  NH2 ARG B1709     -10.146 -31.174 -23.402  1.00  0.360          N  
ATOM  26296  H   ARG B1709     -16.585 -29.906 -22.526  1.00  0.290          H  
ATOM  26297  HA  ARG B1709     -15.659 -32.619 -21.629  1.00  0.310          H  
ATOM  26298 1HB  ARG B1709     -15.532 -29.913 -20.217  1.00  0.430          H  
ATOM  26299 2HB  ARG B1709     -14.981 -31.430 -19.532  1.00  0.430          H  
ATOM  26300 1HG  ARG B1709     -13.824 -30.211 -22.016  1.00  0.430          H  
ATOM  26301 2HG  ARG B1709     -13.231 -29.902 -20.391  1.00  0.430          H  
ATOM  26302 1HD  ARG B1709     -12.770 -32.236 -20.076  1.00  0.430          H  
ATOM  26303 2HD  ARG B1709     -13.382 -32.591 -21.690  1.00  0.430          H  
ATOM  26304  HE  ARG B1709     -10.863 -31.272 -20.986  1.00  0.430          H  
ATOM  26305 1HH1 ARG B1709     -13.205 -32.087 -23.472  1.00  0.430          H  
ATOM  26306 2HH1 ARG B1709     -12.091 -31.813 -24.770  1.00  0.430          H  
ATOM  26307 1HH2 ARG B1709      -9.407 -30.930 -22.771  1.00  0.430          H  
ATOM  26308 2HH2 ARG B1709      -9.994 -31.131 -24.434  1.00  0.430          H  
ATOM  26309  N   LEU B1710     -17.565 -33.126 -20.202  1.00  0.240          N  
ATOM  26310  CA  LEU B1710     -18.683 -33.541 -19.344  1.00  0.230          C  
ATOM  26311  C   LEU B1710     -18.084 -33.715 -17.947  1.00  0.250          C  
ATOM  26312  O   LEU B1710     -17.110 -34.442 -17.786  1.00  0.280          O  
ATOM  26313  CB  LEU B1710     -19.307 -34.822 -19.946  1.00  0.330          C  
ATOM  26314  CG  LEU B1710     -20.572 -35.413 -19.293  1.00  0.330          C  
ATOM  26315  CD1 LEU B1710     -21.446 -36.029 -20.389  1.00  0.330          C  
ATOM  26316  CD2 LEU B1710     -20.181 -36.499 -18.320  1.00  0.330          C  
ATOM  26317  H   LEU B1710     -16.931 -33.834 -20.590  1.00  0.290          H  
ATOM  26318  HA  LEU B1710     -19.435 -32.751 -19.310  1.00  0.280          H  
ATOM  26319 1HB  LEU B1710     -19.540 -34.624 -20.982  1.00  0.390          H  
ATOM  26320 2HB  LEU B1710     -18.544 -35.595 -19.934  1.00  0.390          H  
ATOM  26321  HG  LEU B1710     -21.105 -34.650 -18.761  1.00  0.390          H  
ATOM  26322 1HD1 LEU B1710     -22.343 -36.471 -19.947  1.00  0.390          H  
ATOM  26323 2HD1 LEU B1710     -21.741 -35.262 -21.108  1.00  0.390          H  
ATOM  26324 3HD1 LEU B1710     -20.870 -36.791 -20.895  1.00  0.390          H  
ATOM  26325 1HD2 LEU B1710     -21.072 -36.933 -17.855  1.00  0.390          H  
ATOM  26326 2HD2 LEU B1710     -19.643 -37.270 -18.843  1.00  0.390          H  
ATOM  26327 3HD2 LEU B1710     -19.550 -36.069 -17.568  1.00  0.390          H  
ATOM  26328  N   GLN B1711     -18.643 -33.063 -16.920  1.00  0.290          N  
ATOM  26329  CA  GLN B1711     -17.976 -33.078 -15.605  1.00  0.320          C  
ATOM  26330  C   GLN B1711     -18.766 -33.474 -14.364  1.00  0.390          C  
ATOM  26331  O   GLN B1711     -19.918 -33.087 -14.168  1.00  0.500          O  
ATOM  26332  CB  GLN B1711     -17.478 -31.670 -15.334  1.00  0.440          C  
ATOM  26333  CG  GLN B1711     -16.518 -31.168 -16.324  1.00  0.440          C  
ATOM  26334  CD  GLN B1711     -16.164 -29.787 -16.057  1.00  0.440          C  
ATOM  26335  OE1 GLN B1711     -16.490 -29.188 -15.021  1.00  0.440          O  
ATOM  26336  NE2 GLN B1711     -15.488 -29.226 -16.990  1.00  0.440          N  
ATOM  26337  H   GLN B1711     -19.480 -32.497 -17.067  1.00  0.350          H  
ATOM  26338  HA  GLN B1711     -17.127 -33.755 -15.665  1.00  0.380          H  
ATOM  26339 1HB  GLN B1711     -18.323 -30.988 -15.322  1.00  0.520          H  
ATOM  26340 2HB  GLN B1711     -17.009 -31.634 -14.347  1.00  0.520          H  
ATOM  26341 1HG  GLN B1711     -15.617 -31.770 -16.291  1.00  0.520          H  
ATOM  26342 2HG  GLN B1711     -16.961 -31.200 -17.320  1.00  0.520          H  
ATOM  26343 1HE2 GLN B1711     -15.206 -28.271 -16.903  1.00  0.520          H  
ATOM  26344 2HE2 GLN B1711     -15.244 -29.739 -17.812  1.00  0.520          H  
ATOM  26345  N   ASP B1712     -18.050 -34.109 -13.438  1.00  0.310          N  
ATOM  26346  CA  ASP B1712     -18.554 -34.474 -12.113  1.00  0.350          C  
ATOM  26347  C   ASP B1712     -18.377 -33.358 -11.094  1.00  0.390          C  
ATOM  26348  O   ASP B1712     -17.262 -33.117 -10.639  1.00  0.530          O  
ATOM  26349  CB  ASP B1712     -17.807 -35.708 -11.567  1.00  0.470          C  
ATOM  26350  CG  ASP B1712     -18.321 -36.203 -10.214  1.00  0.470          C  
ATOM  26351  OD1 ASP B1712     -19.181 -35.531  -9.670  1.00  0.470          O  
ATOM  26352  OD2 ASP B1712     -17.928 -37.266  -9.724  1.00  0.470          O  
ATOM  26353  H   ASP B1712     -17.098 -34.398 -13.691  1.00  0.370          H  
ATOM  26354  HA  ASP B1712     -19.622 -34.696 -12.194  1.00  0.420          H  
ATOM  26355 1HB  ASP B1712     -17.898 -36.511 -12.241  1.00  0.570          H  
ATOM  26356 2HB  ASP B1712     -16.764 -35.467 -11.493  1.00  0.570          H  
ATOM  26357  N   ARG B1713     -19.449 -32.649 -10.748  1.00  0.340          N  
ATOM  26358  CA  ARG B1713     -19.326 -31.565  -9.776  1.00  0.360          C  
ATOM  26359  C   ARG B1713     -19.974 -32.000  -8.470  1.00  0.340          C  
ATOM  26360  O   ARG B1713     -19.613 -31.527  -7.392  1.00  0.350          O  
ATOM  26361  CB  ARG B1713     -19.969 -30.272 -10.250  1.00  0.500          C  
ATOM  26362  CG  ARG B1713     -19.393 -29.679 -11.496  1.00  0.500          C  
ATOM  26363  CD  ARG B1713     -17.967 -29.325 -11.362  1.00  0.500          C  
ATOM  26364  NE  ARG B1713     -17.497 -28.605 -12.518  1.00  0.500          N  
ATOM  26365  CZ  ARG B1713     -17.528 -27.269 -12.673  1.00  0.500          C  
ATOM  26366  NH1 ARG B1713     -17.999 -26.479 -11.727  1.00  0.500          N  
ATOM  26367  NH2 ARG B1713     -17.070 -26.775 -13.805  1.00  0.500          N  
ATOM  26368  H   ARG B1713     -20.359 -32.876 -11.153  1.00  0.410          H  
ATOM  26369  HA  ARG B1713     -18.275 -31.382  -9.573  1.00  0.430          H  
ATOM  26370 1HB  ARG B1713     -21.028 -30.448 -10.441  1.00  0.600          H  
ATOM  26371 2HB  ARG B1713     -19.900 -29.521  -9.463  1.00  0.600          H  
ATOM  26372 1HG  ARG B1713     -19.463 -30.422 -12.284  1.00  0.600          H  
ATOM  26373 2HG  ARG B1713     -19.949 -28.788 -11.771  1.00  0.600          H  
ATOM  26374 1HD  ARG B1713     -17.787 -28.735 -10.468  1.00  0.600          H  
ATOM  26375 2HD  ARG B1713     -17.389 -30.242 -11.311  1.00  0.600          H  
ATOM  26376  HE  ARG B1713     -17.121 -29.142 -13.311  1.00  0.600          H  
ATOM  26377 1HH1 ARG B1713     -18.338 -26.876 -10.865  1.00  0.600          H  
ATOM  26378 2HH1 ARG B1713     -18.017 -25.480 -11.859  1.00  0.600          H  
ATOM  26379 1HH2 ARG B1713     -16.717 -27.442 -14.504  1.00  0.600          H  
ATOM  26380 2HH2 ARG B1713     -17.069 -25.785 -13.986  1.00  0.600          H  
ATOM  26381  N   GLY B1714     -20.953 -32.899  -8.579  1.00  0.340          N  
ATOM  26382  CA  GLY B1714     -21.701 -33.373  -7.422  1.00  0.350          C  
ATOM  26383  C   GLY B1714     -21.098 -34.584  -6.688  1.00  0.340          C  
ATOM  26384  O   GLY B1714     -21.621 -34.972  -5.642  1.00  0.380          O  
ATOM  26385  H   GLY B1714     -21.209 -33.231  -9.507  1.00  0.410          H  
ATOM  26386 1HA  GLY B1714     -21.809 -32.551  -6.716  1.00  0.420          H  
ATOM  26387 2HA  GLY B1714     -22.706 -33.630  -7.747  1.00  0.420          H  
ATOM  26388  N   GLY B1715     -19.991 -35.162  -7.178  1.00  0.320          N  
ATOM  26389  CA  GLY B1715     -19.418 -36.344  -6.545  1.00  0.330          C  
ATOM  26390  C   GLY B1715     -20.218 -37.557  -6.985  1.00  0.340          C  
ATOM  26391  O   GLY B1715     -20.444 -38.492  -6.213  1.00  0.440          O  
ATOM  26392  H   GLY B1715     -19.578 -34.857  -8.058  1.00  0.380          H  
ATOM  26393 1HA  GLY B1715     -18.376 -36.454  -6.856  1.00  0.400          H  
ATOM  26394 2HA  GLY B1715     -19.438 -36.242  -5.462  1.00  0.400          H  
ATOM  26395  N   VAL B1716     -20.691 -37.491  -8.236  1.00  0.300          N  
ATOM  26396  CA  VAL B1716     -21.540 -38.528  -8.821  1.00  0.400          C  
ATOM  26397  C   VAL B1716     -20.777 -39.841  -9.088  1.00  0.490          C  
ATOM  26398  O   VAL B1716     -21.380 -40.913  -9.049  1.00  1.170          O  
ATOM  26399  CB  VAL B1716     -22.242 -38.042 -10.133  1.00  0.520          C  
ATOM  26400  CG1 VAL B1716     -23.029 -36.760  -9.848  1.00  0.520          C  
ATOM  26401  CG2 VAL B1716     -21.276 -37.836 -11.288  1.00  0.520          C  
ATOM  26402  H   VAL B1716     -20.379 -36.680  -8.775  1.00  0.360          H  
ATOM  26403  HA  VAL B1716     -22.327 -38.749  -8.114  1.00  0.480          H  
ATOM  26404  HB  VAL B1716     -22.965 -38.793 -10.409  1.00  0.620          H  
ATOM  26405 1HG1 VAL B1716     -23.570 -36.453 -10.744  1.00  0.620          H  
ATOM  26406 2HG1 VAL B1716     -23.740 -36.936  -9.045  1.00  0.620          H  
ATOM  26407 3HG1 VAL B1716     -22.342 -35.968  -9.555  1.00  0.620          H  
ATOM  26408 1HG2 VAL B1716     -21.824 -37.534 -12.150  1.00  0.620          H  
ATOM  26409 2HG2 VAL B1716     -20.591 -37.085 -11.041  1.00  0.620          H  
ATOM  26410 3HG2 VAL B1716     -20.744 -38.752 -11.521  1.00  0.620          H  
ATOM  26411  N   GLY B1717     -19.484 -39.780  -9.380  1.00  0.370          N  
ATOM  26412  CA  GLY B1717     -18.723 -41.010  -9.605  1.00  0.310          C  
ATOM  26413  C   GLY B1717     -18.637 -41.435 -11.070  1.00  0.330          C  
ATOM  26414  O   GLY B1717     -19.416 -40.991 -11.922  1.00  0.410          O  
ATOM  26415  H   GLY B1717     -19.002 -38.866  -9.431  1.00  0.440          H  
ATOM  26416 1HA  GLY B1717     -17.715 -40.870  -9.215  1.00  0.370          H  
ATOM  26417 2HA  GLY B1717     -19.168 -41.815  -9.023  1.00  0.370          H  
ATOM  26418  N   TYR B1718     -17.682 -42.326 -11.354  1.00  0.300          N  
ATOM  26419  CA  TYR B1718     -17.416 -42.799 -12.707  1.00  0.310          C  
ATOM  26420  C   TYR B1718     -18.621 -43.396 -13.404  1.00  0.340          C  
ATOM  26421  O   TYR B1718     -18.931 -43.009 -14.529  1.00  0.350          O  
ATOM  26422  CB  TYR B1718     -16.298 -43.843 -12.684  1.00  0.430          C  
ATOM  26423  CG  TYR B1718     -16.032 -44.484 -14.029  1.00  0.430          C  
ATOM  26424  CD1 TYR B1718     -15.230 -43.857 -14.965  1.00  0.430          C  
ATOM  26425  CD2 TYR B1718     -16.610 -45.707 -14.325  1.00  0.430          C  
ATOM  26426  CE1 TYR B1718     -15.010 -44.457 -16.184  1.00  0.430          C  
ATOM  26427  CE2 TYR B1718     -16.397 -46.292 -15.535  1.00  0.430          C  
ATOM  26428  CZ  TYR B1718     -15.601 -45.676 -16.466  1.00  0.430          C  
ATOM  26429  OH  TYR B1718     -15.390 -46.275 -17.680  1.00  0.430          O  
ATOM  26430  H   TYR B1718     -17.106 -42.674 -10.599  1.00  0.360          H  
ATOM  26431  HA  TYR B1718     -17.089 -41.947 -13.304  1.00  0.370          H  
ATOM  26432 1HB  TYR B1718     -15.373 -43.382 -12.338  1.00  0.520          H  
ATOM  26433 2HB  TYR B1718     -16.555 -44.636 -11.977  1.00  0.520          H  
ATOM  26434  HD1 TYR B1718     -14.772 -42.895 -14.739  1.00  0.520          H  
ATOM  26435  HD2 TYR B1718     -17.242 -46.205 -13.590  1.00  0.520          H  
ATOM  26436  HE1 TYR B1718     -14.376 -43.972 -16.924  1.00  0.520          H  
ATOM  26437  HE2 TYR B1718     -16.861 -47.252 -15.759  1.00  0.520          H  
ATOM  26438  HH  TYR B1718     -15.935 -47.066 -17.740  1.00  0.520          H  
ATOM  26439  N   GLU B1719     -19.301 -44.335 -12.757  1.00  0.350          N  
ATOM  26440  CA  GLU B1719     -20.404 -45.020 -13.408  1.00  0.370          C  
ATOM  26441  C   GLU B1719     -21.517 -44.045 -13.756  1.00  0.400          C  
ATOM  26442  O   GLU B1719     -22.116 -44.130 -14.833  1.00  0.400          O  
ATOM  26443  CB  GLU B1719     -20.925 -46.120 -12.484  1.00  0.510          C  
ATOM  26444  CG  GLU B1719     -19.910 -47.244 -12.219  1.00  0.510          C  
ATOM  26445  CD  GLU B1719     -18.862 -46.861 -11.175  1.00  0.510          C  
ATOM  26446  OE1 GLU B1719     -18.983 -45.791 -10.607  1.00  0.510          O  
ATOM  26447  OE2 GLU B1719     -17.948 -47.614 -10.966  1.00  0.510          O  
ATOM  26448  H   GLU B1719     -19.026 -44.603 -11.810  1.00  0.420          H  
ATOM  26449  HA  GLU B1719     -20.035 -45.471 -14.330  1.00  0.440          H  
ATOM  26450 1HB  GLU B1719     -21.216 -45.687 -11.528  1.00  0.610          H  
ATOM  26451 2HB  GLU B1719     -21.816 -46.570 -12.923  1.00  0.610          H  
ATOM  26452 1HG  GLU B1719     -20.443 -48.130 -11.876  1.00  0.610          H  
ATOM  26453 2HG  GLU B1719     -19.409 -47.495 -13.155  1.00  0.610          H  
ATOM  26454  N   ALA B1720     -21.791 -43.111 -12.840  1.00  0.440          N  
ATOM  26455  CA  ALA B1720     -22.817 -42.104 -13.064  1.00  0.470          C  
ATOM  26456  C   ALA B1720     -22.463 -41.211 -14.244  1.00  0.420          C  
ATOM  26457  O   ALA B1720     -23.327 -40.921 -15.086  1.00  0.400          O  
ATOM  26458  CB  ALA B1720     -22.988 -41.252 -11.831  1.00  0.650          C  
ATOM  26459  H   ALA B1720     -21.281 -43.131 -11.963  1.00  0.530          H  
ATOM  26460  HA  ALA B1720     -23.752 -42.615 -13.288  1.00  0.560          H  
ATOM  26461 1HB  ALA B1720     -23.766 -40.514 -12.002  1.00  0.780          H  
ATOM  26462 2HB  ALA B1720     -23.258 -41.877 -10.981  1.00  0.780          H  
ATOM  26463 3HB  ALA B1720     -22.050 -40.755 -11.625  1.00  0.780          H  
ATOM  26464  N   LEU B1721     -21.184 -40.806 -14.346  1.00  0.400          N  
ATOM  26465  CA  LEU B1721     -20.799 -39.981 -15.478  1.00  0.370          C  
ATOM  26466  C   LEU B1721     -20.920 -40.755 -16.762  1.00  0.310          C  
ATOM  26467  O   LEU B1721     -21.295 -40.178 -17.778  1.00  0.310          O  
ATOM  26468  CB  LEU B1721     -19.359 -39.461 -15.432  1.00  0.530          C  
ATOM  26469  CG  LEU B1721     -18.942 -38.431 -14.416  1.00  0.530          C  
ATOM  26470  CD1 LEU B1721     -17.423 -38.190 -14.635  1.00  0.530          C  
ATOM  26471  CD2 LEU B1721     -19.759 -37.165 -14.581  1.00  0.530          C  
ATOM  26472  H   LEU B1721     -20.511 -41.023 -13.601  1.00  0.480          H  
ATOM  26473  HA  LEU B1721     -21.485 -39.145 -15.540  1.00  0.440          H  
ATOM  26474 1HB  LEU B1721     -18.709 -40.325 -15.275  1.00  0.640          H  
ATOM  26475 2HB  LEU B1721     -19.135 -39.035 -16.402  1.00  0.640          H  
ATOM  26476  HG  LEU B1721     -19.087 -38.818 -13.407  1.00  0.640          H  
ATOM  26477 1HD1 LEU B1721     -17.042 -37.471 -13.949  1.00  0.640          H  
ATOM  26478 2HD1 LEU B1721     -16.884 -39.127 -14.503  1.00  0.640          H  
ATOM  26479 3HD1 LEU B1721     -17.259 -37.822 -15.650  1.00  0.640          H  
ATOM  26480 1HD2 LEU B1721     -19.459 -36.441 -13.872  1.00  0.640          H  
ATOM  26481 2HD2 LEU B1721     -19.617 -36.773 -15.552  1.00  0.640          H  
ATOM  26482 3HD2 LEU B1721     -20.796 -37.383 -14.429  1.00  0.640          H  
ATOM  26483  N   VAL B1722     -20.584 -42.053 -16.740  1.00  0.300          N  
ATOM  26484  CA  VAL B1722     -20.681 -42.861 -17.947  1.00  0.280          C  
ATOM  26485  C   VAL B1722     -22.103 -42.902 -18.417  1.00  0.290          C  
ATOM  26486  O   VAL B1722     -22.363 -42.701 -19.602  1.00  0.300          O  
ATOM  26487  CB  VAL B1722     -20.182 -44.307 -17.733  1.00  0.400          C  
ATOM  26488  CG1 VAL B1722     -20.535 -45.174 -18.940  1.00  0.400          C  
ATOM  26489  CG2 VAL B1722     -18.688 -44.307 -17.579  1.00  0.400          C  
ATOM  26490  H   VAL B1722     -20.219 -42.456 -15.868  1.00  0.360          H  
ATOM  26491  HA  VAL B1722     -20.069 -42.402 -18.722  1.00  0.340          H  
ATOM  26492  HB  VAL B1722     -20.651 -44.729 -16.848  1.00  0.480          H  
ATOM  26493 1HG1 VAL B1722     -20.166 -46.184 -18.781  1.00  0.480          H  
ATOM  26494 2HG1 VAL B1722     -21.615 -45.221 -19.098  1.00  0.480          H  
ATOM  26495 3HG1 VAL B1722     -20.081 -44.759 -19.808  1.00  0.480          H  
ATOM  26496 1HG2 VAL B1722     -18.350 -45.324 -17.434  1.00  0.480          H  
ATOM  26497 2HG2 VAL B1722     -18.232 -43.896 -18.474  1.00  0.480          H  
ATOM  26498 3HG2 VAL B1722     -18.407 -43.713 -16.731  1.00  0.480          H  
ATOM  26499  N   LYS B1723     -23.041 -43.135 -17.505  1.00  0.310          N  
ATOM  26500  CA  LYS B1723     -24.422 -43.166 -17.924  1.00  0.330          C  
ATOM  26501  C   LYS B1723     -24.826 -41.835 -18.546  1.00  0.330          C  
ATOM  26502  O   LYS B1723     -25.445 -41.827 -19.610  1.00  0.340          O  
ATOM  26503  CB  LYS B1723     -25.332 -43.502 -16.745  1.00  0.450          C  
ATOM  26504  CG  LYS B1723     -25.221 -44.950 -16.268  1.00  0.450          C  
ATOM  26505  CD  LYS B1723     -26.119 -45.222 -15.062  1.00  0.450          C  
ATOM  26506  CE  LYS B1723     -25.974 -46.663 -14.577  1.00  0.450          C  
ATOM  26507  NZ  LYS B1723     -26.819 -46.938 -13.375  1.00  0.450          N  
ATOM  26508  H   LYS B1723     -22.774 -43.318 -16.530  1.00  0.370          H  
ATOM  26509  HA  LYS B1723     -24.534 -43.940 -18.685  1.00  0.400          H  
ATOM  26510 1HB  LYS B1723     -25.072 -42.855 -15.902  1.00  0.540          H  
ATOM  26511 2HB  LYS B1723     -26.368 -43.298 -17.010  1.00  0.540          H  
ATOM  26512 1HG  LYS B1723     -25.501 -45.617 -17.083  1.00  0.540          H  
ATOM  26513 2HG  LYS B1723     -24.186 -45.157 -15.998  1.00  0.540          H  
ATOM  26514 1HD  LYS B1723     -25.842 -44.547 -14.251  1.00  0.540          H  
ATOM  26515 2HD  LYS B1723     -27.158 -45.039 -15.330  1.00  0.540          H  
ATOM  26516 1HE  LYS B1723     -26.268 -47.339 -15.378  1.00  0.540          H  
ATOM  26517 2HE  LYS B1723     -24.929 -46.848 -14.323  1.00  0.540          H  
ATOM  26518 1HZ  LYS B1723     -26.693 -47.899 -13.087  1.00  0.540          H  
ATOM  26519 2HZ  LYS B1723     -26.546 -46.323 -12.621  1.00  0.540          H  
ATOM  26520 3HZ  LYS B1723     -27.791 -46.781 -13.601  1.00  0.540          H  
ATOM  26521  N   ALA B1724     -24.454 -40.711 -17.915  1.00  0.320          N  
ATOM  26522  CA  ALA B1724     -24.803 -39.409 -18.475  1.00  0.330          C  
ATOM  26523  C   ALA B1724     -24.169 -39.207 -19.834  1.00  0.310          C  
ATOM  26524  O   ALA B1724     -24.799 -38.657 -20.741  1.00  0.330          O  
ATOM  26525  CB  ALA B1724     -24.374 -38.314 -17.548  1.00  0.460          C  
ATOM  26526  H   ALA B1724     -23.954 -40.769 -17.020  1.00  0.380          H  
ATOM  26527  HA  ALA B1724     -25.886 -39.373 -18.588  1.00  0.400          H  
ATOM  26528 1HB  ALA B1724     -24.661 -37.362 -17.941  1.00  0.550          H  
ATOM  26529 2HB  ALA B1724     -24.860 -38.482 -16.598  1.00  0.550          H  
ATOM  26530 3HB  ALA B1724     -23.293 -38.354 -17.429  1.00  0.550          H  
ATOM  26531  N   ARG B1725     -22.920 -39.643 -19.985  1.00  0.290          N  
ATOM  26532  CA  ARG B1725     -22.189 -39.549 -21.224  1.00  0.320          C  
ATOM  26533  C   ARG B1725     -22.912 -40.297 -22.322  1.00  0.330          C  
ATOM  26534  O   ARG B1725     -23.102 -39.770 -23.416  1.00  0.350          O  
ATOM  26535  CB  ARG B1725     -20.799 -40.118 -21.073  1.00  0.440          C  
ATOM  26536  CG  ARG B1725     -19.934 -39.986 -22.275  1.00  0.440          C  
ATOM  26537  CD  ARG B1725     -18.788 -40.884 -22.214  1.00  0.440          C  
ATOM  26538  NE  ARG B1725     -19.186 -42.292 -22.324  1.00  0.440          N  
ATOM  26539  CZ  ARG B1725     -18.449 -43.334 -21.929  1.00  0.440          C  
ATOM  26540  NH1 ARG B1725     -17.269 -43.159 -21.374  1.00  0.440          N  
ATOM  26541  NH2 ARG B1725     -18.949 -44.539 -22.116  1.00  0.440          N  
ATOM  26542  H   ARG B1725     -22.438 -40.035 -19.172  1.00  0.350          H  
ATOM  26543  HA  ARG B1725     -22.128 -38.510 -21.519  1.00  0.380          H  
ATOM  26544 1HB  ARG B1725     -20.300 -39.634 -20.240  1.00  0.520          H  
ATOM  26545 2HB  ARG B1725     -20.866 -41.171 -20.834  1.00  0.520          H  
ATOM  26546 1HG  ARG B1725     -20.488 -40.196 -23.185  1.00  0.520          H  
ATOM  26547 2HG  ARG B1725     -19.573 -38.970 -22.289  1.00  0.520          H  
ATOM  26548 1HD  ARG B1725     -18.121 -40.652 -23.023  1.00  0.520          H  
ATOM  26549 2HD  ARG B1725     -18.282 -40.746 -21.276  1.00  0.520          H  
ATOM  26550  HE  ARG B1725     -20.113 -42.538 -22.740  1.00  0.520          H  
ATOM  26551 1HH1 ARG B1725     -16.894 -42.222 -21.264  1.00  0.520          H  
ATOM  26552 2HH1 ARG B1725     -16.716 -43.946 -21.070  1.00  0.520          H  
ATOM  26553 1HH2 ARG B1725     -19.901 -44.621 -22.543  1.00  0.520          H  
ATOM  26554 2HH2 ARG B1725     -18.448 -45.358 -21.834  1.00  0.520          H  
ATOM  26555  N   ASP B1726     -23.285 -41.542 -22.049  1.00  0.320          N  
ATOM  26556  CA  ASP B1726     -23.965 -42.333 -23.049  1.00  0.340          C  
ATOM  26557  C   ASP B1726     -25.320 -41.715 -23.404  1.00  0.340          C  
ATOM  26558  O   ASP B1726     -25.715 -41.735 -24.570  1.00  0.350          O  
ATOM  26559  CB  ASP B1726     -24.102 -43.774 -22.572  1.00  0.470          C  
ATOM  26560  CG  ASP B1726     -22.730 -44.544 -22.544  1.00  0.470          C  
ATOM  26561  OD1 ASP B1726     -21.736 -44.084 -23.111  1.00  0.470          O  
ATOM  26562  OD2 ASP B1726     -22.706 -45.600 -21.969  1.00  0.470          O  
ATOM  26563  H   ASP B1726     -23.066 -41.948 -21.133  1.00  0.380          H  
ATOM  26564  HA  ASP B1726     -23.352 -42.342 -23.950  1.00  0.410          H  
ATOM  26565 1HB  ASP B1726     -24.516 -43.767 -21.557  1.00  0.560          H  
ATOM  26566 2HB  ASP B1726     -24.802 -44.309 -23.210  1.00  0.560          H  
ATOM  26567  N   GLN B1727     -26.027 -41.145 -22.406  1.00  0.340          N  
ATOM  26568  CA  GLN B1727     -27.307 -40.484 -22.665  1.00  0.350          C  
ATOM  26569  C   GLN B1727     -27.096 -39.268 -23.553  1.00  0.340          C  
ATOM  26570  O   GLN B1727     -27.852 -39.042 -24.496  1.00  0.350          O  
ATOM  26571  CB  GLN B1727     -27.965 -40.047 -21.357  1.00  0.490          C  
ATOM  26572  CG  GLN B1727     -28.481 -41.174 -20.492  1.00  0.490          C  
ATOM  26573  CD  GLN B1727     -28.901 -40.679 -19.124  1.00  0.490          C  
ATOM  26574  OE1 GLN B1727     -28.607 -39.533 -18.764  1.00  0.490          O  
ATOM  26575  NE2 GLN B1727     -29.582 -41.525 -18.361  1.00  0.490          N  
ATOM  26576  H   GLN B1727     -25.679 -41.208 -21.444  1.00  0.410          H  
ATOM  26577  HA  GLN B1727     -27.963 -41.181 -23.183  1.00  0.420          H  
ATOM  26578 1HB  GLN B1727     -27.241 -39.492 -20.773  1.00  0.580          H  
ATOM  26579 2HB  GLN B1727     -28.792 -39.372 -21.573  1.00  0.580          H  
ATOM  26580 1HG  GLN B1727     -29.353 -41.604 -20.976  1.00  0.580          H  
ATOM  26581 2HG  GLN B1727     -27.721 -41.931 -20.378  1.00  0.580          H  
ATOM  26582 1HE2 GLN B1727     -29.884 -41.249 -17.448  1.00  0.580          H  
ATOM  26583 2HE2 GLN B1727     -29.796 -42.445 -18.697  1.00  0.580          H  
ATOM  26584  N   LEU B1728     -26.020 -38.530 -23.297  1.00  0.330          N  
ATOM  26585  CA  LEU B1728     -25.695 -37.349 -24.061  1.00  0.330          C  
ATOM  26586  C   LEU B1728     -25.427 -37.731 -25.491  1.00  0.320          C  
ATOM  26587  O   LEU B1728     -25.982 -37.127 -26.410  1.00  0.320          O  
ATOM  26588  CB  LEU B1728     -24.420 -36.712 -23.479  1.00  0.460          C  
ATOM  26589  CG  LEU B1728     -23.878 -35.350 -24.013  1.00  0.460          C  
ATOM  26590  CD1 LEU B1728     -23.137 -35.541 -25.364  1.00  0.460          C  
ATOM  26591  CD2 LEU B1728     -24.998 -34.344 -24.143  1.00  0.460          C  
ATOM  26592  H   LEU B1728     -25.456 -38.751 -22.472  1.00  0.400          H  
ATOM  26593  HA  LEU B1728     -26.536 -36.662 -24.013  1.00  0.400          H  
ATOM  26594 1HB  LEU B1728     -24.552 -36.629 -22.414  1.00  0.550          H  
ATOM  26595 2HB  LEU B1728     -23.615 -37.411 -23.631  1.00  0.550          H  
ATOM  26596  HG  LEU B1728     -23.147 -34.992 -23.294  1.00  0.550          H  
ATOM  26597 1HD1 LEU B1728     -22.707 -34.615 -25.668  1.00  0.550          H  
ATOM  26598 2HD1 LEU B1728     -22.364 -36.265 -25.227  1.00  0.550          H  
ATOM  26599 3HD1 LEU B1728     -23.784 -35.873 -26.147  1.00  0.550          H  
ATOM  26600 1HD2 LEU B1728     -24.601 -33.392 -24.474  1.00  0.550          H  
ATOM  26601 2HD2 LEU B1728     -25.714 -34.702 -24.872  1.00  0.550          H  
ATOM  26602 3HD2 LEU B1728     -25.493 -34.205 -23.183  1.00  0.550          H  
ATOM  26603  N   LEU B1729     -24.563 -38.723 -25.694  1.00  0.320          N  
ATOM  26604  CA  LEU B1729     -24.199 -39.120 -27.034  1.00  0.320          C  
ATOM  26605  C   LEU B1729     -25.402 -39.677 -27.786  1.00  0.320          C  
ATOM  26606  O   LEU B1729     -25.581 -39.381 -28.973  1.00  0.330          O  
ATOM  26607  CB  LEU B1729     -23.064 -40.154 -26.952  1.00  0.450          C  
ATOM  26608  CG  LEU B1729     -21.672 -39.621 -26.413  1.00  0.450          C  
ATOM  26609  CD1 LEU B1729     -20.723 -40.772 -26.203  1.00  0.450          C  
ATOM  26610  CD2 LEU B1729     -21.089 -38.651 -27.374  1.00  0.450          C  
ATOM  26611  H   LEU B1729     -24.135 -39.188 -24.889  1.00  0.380          H  
ATOM  26612  HA  LEU B1729     -23.863 -38.243 -27.571  1.00  0.380          H  
ATOM  26613 1HB  LEU B1729     -23.388 -40.954 -26.281  1.00  0.540          H  
ATOM  26614 2HB  LEU B1729     -22.906 -40.578 -27.942  1.00  0.540          H  
ATOM  26615  HG  LEU B1729     -21.816 -39.128 -25.455  1.00  0.540          H  
ATOM  26616 1HD1 LEU B1729     -19.789 -40.386 -25.822  1.00  0.540          H  
ATOM  26617 2HD1 LEU B1729     -21.151 -41.471 -25.478  1.00  0.540          H  
ATOM  26618 3HD1 LEU B1729     -20.550 -41.285 -27.145  1.00  0.540          H  
ATOM  26619 1HD2 LEU B1729     -20.146 -38.292 -27.009  1.00  0.540          H  
ATOM  26620 2HD2 LEU B1729     -20.941 -39.133 -28.341  1.00  0.540          H  
ATOM  26621 3HD2 LEU B1729     -21.758 -37.821 -27.476  1.00  0.540          H  
ATOM  26622  N   ALA B1730     -26.245 -40.464 -27.101  1.00  0.310          N  
ATOM  26623  CA  ALA B1730     -27.433 -41.029 -27.717  1.00  0.330          C  
ATOM  26624  C   ALA B1730     -28.377 -39.939 -28.189  1.00  0.340          C  
ATOM  26625  O   ALA B1730     -29.013 -40.077 -29.233  1.00  0.390          O  
ATOM  26626  CB  ALA B1730     -28.152 -41.930 -26.734  1.00  0.450          C  
ATOM  26627  H   ALA B1730     -26.042 -40.718 -26.129  1.00  0.370          H  
ATOM  26628  HA  ALA B1730     -27.122 -41.610 -28.583  1.00  0.400          H  
ATOM  26629 1HB  ALA B1730     -29.028 -42.365 -27.210  1.00  0.540          H  
ATOM  26630 2HB  ALA B1730     -27.477 -42.721 -26.410  1.00  0.540          H  
ATOM  26631 3HB  ALA B1730     -28.459 -41.341 -25.870  1.00  0.540          H  
ATOM  26632  N   ARG B1731     -28.493 -38.871 -27.400  1.00  0.320          N  
ATOM  26633  CA  ARG B1731     -29.365 -37.763 -27.737  1.00  0.330          C  
ATOM  26634  C   ARG B1731     -28.733 -36.905 -28.829  1.00  0.340          C  
ATOM  26635  O   ARG B1731     -29.420 -36.443 -29.738  1.00  0.350          O  
ATOM  26636  CB  ARG B1731     -29.643 -36.950 -26.489  1.00  0.460          C  
ATOM  26637  CG  ARG B1731     -30.498 -37.676 -25.453  1.00  0.460          C  
ATOM  26638  CD  ARG B1731     -30.587 -36.928 -24.169  1.00  0.460          C  
ATOM  26639  NE  ARG B1731     -31.279 -37.714 -23.139  1.00  0.460          N  
ATOM  26640  CZ  ARG B1731     -31.487 -37.328 -21.853  1.00  0.460          C  
ATOM  26641  NH1 ARG B1731     -31.093 -36.152 -21.432  1.00  0.460          N  
ATOM  26642  NH2 ARG B1731     -32.097 -38.144 -21.013  1.00  0.460          N  
ATOM  26643  H   ARG B1731     -27.994 -38.859 -26.504  1.00  0.380          H  
ATOM  26644  HA  ARG B1731     -30.308 -38.165 -28.109  1.00  0.400          H  
ATOM  26645 1HB  ARG B1731     -28.701 -36.664 -26.017  1.00  0.550          H  
ATOM  26646 2HB  ARG B1731     -30.176 -36.049 -26.764  1.00  0.550          H  
ATOM  26647 1HG  ARG B1731     -31.508 -37.768 -25.848  1.00  0.550          H  
ATOM  26648 2HG  ARG B1731     -30.110 -38.668 -25.264  1.00  0.550          H  
ATOM  26649 1HD  ARG B1731     -29.576 -36.710 -23.814  1.00  0.550          H  
ATOM  26650 2HD  ARG B1731     -31.133 -35.997 -24.323  1.00  0.550          H  
ATOM  26651  HE  ARG B1731     -31.608 -38.634 -23.408  1.00  0.550          H  
ATOM  26652 1HH1 ARG B1731     -30.643 -35.510 -22.055  1.00  0.550          H  
ATOM  26653 2HH1 ARG B1731     -31.264 -35.867 -20.454  1.00  0.550          H  
ATOM  26654 1HH2 ARG B1731     -32.407 -39.052 -21.322  1.00  0.550          H  
ATOM  26655 2HH2 ARG B1731     -32.251 -37.858 -20.054  1.00  0.550          H  
ATOM  26656  N   ALA B1732     -27.412 -36.705 -28.769  1.00  0.330          N  
ATOM  26657  CA  ALA B1732     -26.717 -35.902 -29.763  1.00  0.340          C  
ATOM  26658  C   ALA B1732     -26.902 -36.504 -31.140  1.00  0.360          C  
ATOM  26659  O   ALA B1732     -27.124 -35.793 -32.116  1.00  0.380          O  
ATOM  26660  CB  ALA B1732     -25.233 -35.811 -29.428  1.00  0.470          C  
ATOM  26661  H   ALA B1732     -26.883 -37.080 -27.982  1.00  0.400          H  
ATOM  26662  HA  ALA B1732     -27.162 -34.915 -29.773  1.00  0.410          H  
ATOM  26663 1HB  ALA B1732     -24.733 -35.202 -30.168  1.00  0.570          H  
ATOM  26664 2HB  ALA B1732     -25.100 -35.371 -28.445  1.00  0.570          H  
ATOM  26665 3HB  ALA B1732     -24.803 -36.810 -29.431  1.00  0.570          H  
ATOM  26666  N   ALA B1733     -26.895 -37.830 -31.197  1.00  0.360          N  
ATOM  26667  CA  ALA B1733     -27.058 -38.600 -32.416  1.00  0.370          C  
ATOM  26668  C   ALA B1733     -28.393 -38.342 -33.118  1.00  0.390          C  
ATOM  26669  O   ALA B1733     -28.520 -38.600 -34.316  1.00  0.390          O  
ATOM  26670  CB  ALA B1733     -26.928 -40.073 -32.101  1.00  0.510          C  
ATOM  26671  H   ALA B1733     -26.681 -38.343 -30.335  1.00  0.430          H  
ATOM  26672  HA  ALA B1733     -26.262 -38.311 -33.099  1.00  0.440          H  
ATOM  26673 1HB  ALA B1733     -27.009 -40.651 -33.018  1.00  0.620          H  
ATOM  26674 2HB  ALA B1733     -25.962 -40.258 -31.630  1.00  0.620          H  
ATOM  26675 3HB  ALA B1733     -27.724 -40.363 -31.416  1.00  0.620          H  
ATOM  26676  N   GLU B1734     -29.417 -37.919 -32.375  1.00  0.460          N  
ATOM  26677  CA  GLU B1734     -30.728 -37.687 -32.955  1.00  0.480          C  
ATOM  26678  C   GLU B1734     -30.938 -36.230 -33.362  1.00  0.480          C  
ATOM  26679  O   GLU B1734     -32.005 -35.883 -33.868  1.00  0.600          O  
ATOM  26680  CB  GLU B1734     -31.839 -38.107 -31.986  1.00  0.660          C  
ATOM  26681  CG  GLU B1734     -31.908 -39.607 -31.682  1.00  0.660          C  
ATOM  26682  CD  GLU B1734     -33.058 -39.961 -30.748  1.00  0.660          C  
ATOM  26683  OE1 GLU B1734     -33.660 -39.057 -30.216  1.00  0.660          O  
ATOM  26684  OE2 GLU B1734     -33.344 -41.127 -30.592  1.00  0.660          O  
ATOM  26685  H   GLU B1734     -29.280 -37.666 -31.394  1.00  0.550          H  
ATOM  26686  HA  GLU B1734     -30.815 -38.301 -33.850  1.00  0.580          H  
ATOM  26687 1HB  GLU B1734     -31.695 -37.587 -31.035  1.00  0.800          H  
ATOM  26688 2HB  GLU B1734     -32.806 -37.801 -32.383  1.00  0.800          H  
ATOM  26689 1HG  GLU B1734     -32.022 -40.154 -32.616  1.00  0.800          H  
ATOM  26690 2HG  GLU B1734     -30.965 -39.912 -31.223  1.00  0.800          H  
ATOM  26691  N   ASP B1735     -29.956 -35.362 -33.086  1.00  0.440          N  
ATOM  26692  CA  ASP B1735     -30.052 -33.932 -33.372  1.00  0.470          C  
ATOM  26693  C   ASP B1735     -29.345 -33.610 -34.702  1.00  0.490          C  
ATOM  26694  O   ASP B1735     -28.114 -33.622 -34.730  1.00  0.490          O  
ATOM  26695  CB  ASP B1735     -29.457 -33.101 -32.223  1.00  0.650          C  
ATOM  26696  CG  ASP B1735     -29.653 -31.545 -32.394  1.00  0.650          C  
ATOM  26697  OD1 ASP B1735     -29.586 -31.010 -33.504  1.00  0.650          O  
ATOM  26698  OD2 ASP B1735     -29.925 -30.909 -31.389  1.00  0.650          O  
ATOM  26699  H   ASP B1735     -29.080 -35.705 -32.682  1.00  0.530          H  
ATOM  26700  HA  ASP B1735     -31.099 -33.667 -33.407  1.00  0.560          H  
ATOM  26701 1HB  ASP B1735     -29.908 -33.421 -31.278  1.00  0.780          H  
ATOM  26702 2HB  ASP B1735     -28.384 -33.318 -32.148  1.00  0.780          H  
ATOM  26703  N   PRO B1736     -30.061 -33.274 -35.798  1.00  0.530          N  
ATOM  26704  CA  PRO B1736     -29.533 -33.036 -37.137  1.00  0.610          C  
ATOM  26705  C   PRO B1736     -28.459 -31.950 -37.219  1.00  0.730          C  
ATOM  26706  O   PRO B1736     -27.762 -31.862 -38.223  1.00  1.370          O  
ATOM  26707  CB  PRO B1736     -30.772 -32.572 -37.918  1.00  0.920          C  
ATOM  26708  CG  PRO B1736     -31.940 -33.161 -37.188  1.00  0.920          C  
ATOM  26709  CD  PRO B1736     -31.542 -33.132 -35.729  1.00  0.920          C  
ATOM  26710  HA  PRO B1736     -29.147 -33.984 -37.539  1.00  0.730          H  
ATOM  26711 1HB  PRO B1736     -30.801 -31.470 -37.946  1.00  1.100          H  
ATOM  26712 2HB  PRO B1736     -30.705 -32.914 -38.961  1.00  1.100          H  
ATOM  26713 1HG  PRO B1736     -32.850 -32.576 -37.390  1.00  1.100          H  
ATOM  26714 2HG  PRO B1736     -32.136 -34.183 -37.548  1.00  1.100          H  
ATOM  26715 1HD  PRO B1736     -31.823 -32.180 -35.243  1.00  1.100          H  
ATOM  26716 2HD  PRO B1736     -32.024 -33.992 -35.279  1.00  1.100          H  
ATOM  26717  N   ARG B1737     -28.355 -31.082 -36.211  1.00  0.470          N  
ATOM  26718  CA  ARG B1737     -27.374 -30.008 -36.258  1.00  0.450          C  
ATOM  26719  C   ARG B1737     -25.979 -30.487 -35.873  1.00  0.400          C  
ATOM  26720  O   ARG B1737     -24.984 -29.778 -36.073  1.00  0.390          O  
ATOM  26721  CB  ARG B1737     -27.792 -28.913 -35.312  1.00  0.640          C  
ATOM  26722  CG  ARG B1737     -29.100 -28.283 -35.691  1.00  0.640          C  
ATOM  26723  CD  ARG B1737     -29.542 -27.309 -34.723  1.00  0.640          C  
ATOM  26724  NE  ARG B1737     -29.872 -27.918 -33.444  1.00  0.640          N  
ATOM  26725  CZ  ARG B1737     -30.245 -27.229 -32.333  1.00  0.640          C  
ATOM  26726  NH1 ARG B1737     -30.350 -25.899 -32.375  1.00  0.640          N  
ATOM  26727  NH2 ARG B1737     -30.499 -27.901 -31.211  1.00  0.640          N  
ATOM  26728  H   ARG B1737     -28.925 -31.174 -35.354  1.00  0.560          H  
ATOM  26729  HA  ARG B1737     -27.344 -29.612 -37.272  1.00  0.540          H  
ATOM  26730 1HB  ARG B1737     -27.870 -29.315 -34.302  1.00  0.770          H  
ATOM  26731 2HB  ARG B1737     -27.034 -28.127 -35.299  1.00  0.770          H  
ATOM  26732 1HG  ARG B1737     -28.998 -27.805 -36.628  1.00  0.770          H  
ATOM  26733 2HG  ARG B1737     -29.865 -29.055 -35.760  1.00  0.770          H  
ATOM  26734 1HD  ARG B1737     -28.741 -26.613 -34.566  1.00  0.770          H  
ATOM  26735 2HD  ARG B1737     -30.419 -26.787 -35.101  1.00  0.770          H  
ATOM  26736  HE  ARG B1737     -29.810 -28.955 -33.376  1.00  0.770          H  
ATOM  26737 1HH1 ARG B1737     -30.148 -25.379 -33.249  1.00  0.770          H  
ATOM  26738 2HH1 ARG B1737     -30.641 -25.381 -31.562  1.00  0.770          H  
ATOM  26739 1HH2 ARG B1737     -30.395 -28.939 -31.208  1.00  0.770          H  
ATOM  26740 2HH2 ARG B1737     -30.761 -27.410 -30.340  1.00  0.770          H  
ATOM  26741  N   LEU B1738     -25.904 -31.675 -35.284  1.00  0.400          N  
ATOM  26742  CA  LEU B1738     -24.641 -32.222 -34.835  1.00  0.380          C  
ATOM  26743  C   LEU B1738     -24.208 -33.374 -35.717  1.00  0.380          C  
ATOM  26744  O   LEU B1738     -25.022 -34.166 -36.189  1.00  0.470          O  
ATOM  26745  CB  LEU B1738     -24.766 -32.696 -33.375  1.00  0.540          C  
ATOM  26746  CG  LEU B1738     -25.176 -31.618 -32.310  1.00  0.540          C  
ATOM  26747  CD1 LEU B1738     -25.352 -32.280 -30.947  1.00  0.540          C  
ATOM  26748  CD2 LEU B1738     -24.111 -30.546 -32.227  1.00  0.540          C  
ATOM  26749  H   LEU B1738     -26.753 -32.241 -35.164  1.00  0.480          H  
ATOM  26750  HA  LEU B1738     -23.870 -31.460 -34.913  1.00  0.460          H  
ATOM  26751 1HB  LEU B1738     -25.516 -33.498 -33.340  1.00  0.650          H  
ATOM  26752 2HB  LEU B1738     -23.817 -33.106 -33.081  1.00  0.650          H  
ATOM  26753  HG  LEU B1738     -26.132 -31.168 -32.594  1.00  0.650          H  
ATOM  26754 1HD1 LEU B1738     -25.651 -31.524 -30.216  1.00  0.650          H  
ATOM  26755 2HD1 LEU B1738     -26.128 -33.042 -31.023  1.00  0.650          H  
ATOM  26756 3HD1 LEU B1738     -24.421 -32.737 -30.631  1.00  0.650          H  
ATOM  26757 1HD2 LEU B1738     -24.391 -29.809 -31.489  1.00  0.650          H  
ATOM  26758 2HD2 LEU B1738     -23.160 -30.990 -31.939  1.00  0.650          H  
ATOM  26759 3HD2 LEU B1738     -24.010 -30.062 -33.187  1.00  0.650          H  
ATOM  26760  N   ALA B1739     -22.908 -33.526 -35.882  1.00  0.480          N  
ATOM  26761  CA  ALA B1739     -22.404 -34.649 -36.627  1.00  0.580          C  
ATOM  26762  C   ALA B1739     -21.188 -35.234 -35.934  1.00  0.790          C  
ATOM  26763  O   ALA B1739     -20.424 -34.539 -35.249  1.00  1.690          O  
ATOM  26764  CB  ALA B1739     -22.069 -34.211 -38.043  1.00  0.770          C  
ATOM  26765  H   ALA B1739     -22.249 -32.825 -35.531  1.00  0.580          H  
ATOM  26766  HA  ALA B1739     -23.171 -35.422 -36.663  1.00  0.700          H  
ATOM  26767 1HB  ALA B1739     -21.697 -35.059 -38.612  1.00  0.930          H  
ATOM  26768 2HB  ALA B1739     -22.968 -33.821 -38.514  1.00  0.930          H  
ATOM  26769 3HB  ALA B1739     -21.322 -33.445 -38.008  1.00  0.930          H  
ATOM  26770  N   ASN B1740     -21.022 -36.542 -36.088  1.00  0.600          N  
ATOM  26771  CA  ASN B1740     -19.852 -37.241 -35.585  1.00  0.780          C  
ATOM  26772  C   ASN B1740     -19.542 -36.973 -34.114  1.00  0.610          C  
ATOM  26773  O   ASN B1740     -18.390 -36.729 -33.772  1.00  1.020          O  
ATOM  26774  CB  ASN B1740     -18.652 -36.910 -36.454  1.00  1.020          C  
ATOM  26775  CG  ASN B1740     -18.853 -37.364 -37.877  1.00  1.020          C  
ATOM  26776  OD1 ASN B1740     -19.513 -38.388 -38.115  1.00  1.020          O  
ATOM  26777  ND2 ASN B1740     -18.302 -36.648 -38.827  1.00  1.020          N  
ATOM  26778  H   ASN B1740     -21.706 -37.066 -36.619  1.00  0.720          H  
ATOM  26779  HA  ASN B1740     -20.043 -38.312 -35.668  1.00  0.940          H  
ATOM  26780 1HB  ASN B1740     -18.461 -35.839 -36.445  1.00  1.220          H  
ATOM  26781 2HB  ASN B1740     -17.765 -37.400 -36.054  1.00  1.220          H  
ATOM  26782 1HD2 ASN B1740     -18.409 -36.922 -39.783  1.00  1.220          H  
ATOM  26783 2HD2 ASN B1740     -17.761 -35.815 -38.610  1.00  1.220          H  
ATOM  26784  N   VAL B1741     -20.548 -36.996 -33.244  1.00  0.420          N  
ATOM  26785  CA  VAL B1741     -20.279 -36.741 -31.833  1.00  0.350          C  
ATOM  26786  C   VAL B1741     -19.848 -38.059 -31.164  1.00  0.320          C  
ATOM  26787  O   VAL B1741     -20.572 -39.054 -31.226  1.00  0.350          O  
ATOM  26788  CB  VAL B1741     -21.528 -36.141 -31.148  1.00  0.520          C  
ATOM  26789  CG1 VAL B1741     -21.249 -35.908 -29.683  1.00  0.520          C  
ATOM  26790  CG2 VAL B1741     -21.930 -34.829 -31.840  1.00  0.520          C  
ATOM  26791  H   VAL B1741     -21.478 -37.207 -33.569  1.00  0.500          H  
ATOM  26792  HA  VAL B1741     -19.467 -36.024 -31.756  1.00  0.420          H  
ATOM  26793  HB  VAL B1741     -22.346 -36.859 -31.215  1.00  0.620          H  
ATOM  26794 1HG1 VAL B1741     -22.132 -35.522 -29.195  1.00  0.620          H  
ATOM  26795 2HG1 VAL B1741     -20.975 -36.821 -29.248  1.00  0.620          H  
ATOM  26796 3HG1 VAL B1741     -20.427 -35.197 -29.573  1.00  0.620          H  
ATOM  26797 1HG2 VAL B1741     -22.808 -34.423 -31.357  1.00  0.620          H  
ATOM  26798 2HG2 VAL B1741     -21.112 -34.116 -31.766  1.00  0.620          H  
ATOM  26799 3HG2 VAL B1741     -22.146 -35.014 -32.893  1.00  0.620          H  
ATOM  26800  N   MET B1742     -18.666 -38.062 -30.541  1.00  0.300          N  
ATOM  26801  CA  MET B1742     -18.103 -39.269 -29.926  1.00  0.310          C  
ATOM  26802  C   MET B1742     -17.241 -39.052 -28.677  1.00  0.280          C  
ATOM  26803  O   MET B1742     -16.752 -37.954 -28.409  1.00  0.320          O  
ATOM  26804  CB  MET B1742     -17.295 -40.033 -30.984  1.00  0.430          C  
ATOM  26805  CG  MET B1742     -16.103 -39.240 -31.620  1.00  0.430          C  
ATOM  26806  SD  MET B1742     -14.564 -39.180 -30.616  1.00  0.430          S  
ATOM  26807  CE  MET B1742     -13.898 -40.826 -30.742  1.00  0.430          C  
ATOM  26808  H   MET B1742     -18.141 -37.183 -30.533  1.00  0.360          H  
ATOM  26809  HA  MET B1742     -18.938 -39.899 -29.625  1.00  0.370          H  
ATOM  26810 1HB  MET B1742     -16.903 -40.946 -30.549  1.00  0.520          H  
ATOM  26811 2HB  MET B1742     -17.962 -40.322 -31.798  1.00  0.520          H  
ATOM  26812 1HG  MET B1742     -15.863 -39.680 -32.583  1.00  0.520          H  
ATOM  26813 2HG  MET B1742     -16.426 -38.207 -31.801  1.00  0.520          H  
ATOM  26814 1HE  MET B1742     -12.970 -40.887 -30.170  1.00  0.520          H  
ATOM  26815 2HE  MET B1742     -14.609 -41.543 -30.335  1.00  0.520          H  
ATOM  26816 3HE  MET B1742     -13.696 -41.062 -31.785  1.00  0.520          H  
ATOM  26817  N   PHE B1743     -17.023 -40.135 -27.928  1.00  0.320          N  
ATOM  26818  CA  PHE B1743     -16.138 -40.111 -26.763  1.00  0.340          C  
ATOM  26819  C   PHE B1743     -14.688 -40.400 -27.120  1.00  0.300          C  
ATOM  26820  O   PHE B1743     -14.376 -41.435 -27.708  1.00  0.310          O  
ATOM  26821  CB  PHE B1743     -16.632 -41.108 -25.721  1.00  0.470          C  
ATOM  26822  CG  PHE B1743     -15.749 -41.264 -24.527  1.00  0.470          C  
ATOM  26823  CD1 PHE B1743     -15.316 -40.189 -23.762  1.00  0.470          C  
ATOM  26824  CD2 PHE B1743     -15.356 -42.525 -24.155  1.00  0.470          C  
ATOM  26825  CE1 PHE B1743     -14.512 -40.388 -22.687  1.00  0.470          C  
ATOM  26826  CE2 PHE B1743     -14.568 -42.714 -23.073  1.00  0.470          C  
ATOM  26827  CZ  PHE B1743     -14.139 -41.655 -22.337  1.00  0.470          C  
ATOM  26828  H   PHE B1743     -17.469 -41.005 -28.184  1.00  0.380          H  
ATOM  26829  HA  PHE B1743     -16.168 -39.115 -26.340  1.00  0.410          H  
ATOM  26830 1HB  PHE B1743     -17.603 -40.804 -25.374  1.00  0.560          H  
ATOM  26831 2HB  PHE B1743     -16.744 -42.085 -26.186  1.00  0.560          H  
ATOM  26832  HD1 PHE B1743     -15.604 -39.190 -24.019  1.00  0.560          H  
ATOM  26833  HD2 PHE B1743     -15.680 -43.387 -24.740  1.00  0.560          H  
ATOM  26834  HE1 PHE B1743     -14.172 -39.540 -22.107  1.00  0.560          H  
ATOM  26835  HE2 PHE B1743     -14.278 -43.710 -22.804  1.00  0.560          H  
ATOM  26836  HZ  PHE B1743     -13.495 -41.827 -21.473  1.00  0.560          H  
ATOM  26837  N   ALA B1744     -13.815 -39.443 -26.797  1.00  0.280          N  
ATOM  26838  CA  ALA B1744     -12.393 -39.496 -27.115  1.00  0.260          C  
ATOM  26839  C   ALA B1744     -11.623 -40.641 -26.434  1.00  0.250          C  
ATOM  26840  O   ALA B1744     -10.692 -41.188 -27.014  1.00  0.350          O  
ATOM  26841  CB  ALA B1744     -11.768 -38.168 -26.740  1.00  0.370          C  
ATOM  26842  H   ALA B1744     -14.154 -38.625 -26.282  1.00  0.340          H  
ATOM  26843  HA  ALA B1744     -12.302 -39.632 -28.191  1.00  0.310          H  
ATOM  26844 1HB  ALA B1744     -10.729 -38.149 -27.007  1.00  0.450          H  
ATOM  26845 2HB  ALA B1744     -12.285 -37.370 -27.257  1.00  0.450          H  
ATOM  26846 3HB  ALA B1744     -11.865 -38.032 -25.680  1.00  0.450          H  
ATOM  26847  N   GLY B1745     -11.972 -40.978 -25.200  1.00  0.300          N  
ATOM  26848  CA  GLY B1745     -11.226 -41.999 -24.451  1.00  0.290          C  
ATOM  26849  C   GLY B1745     -11.723 -43.445 -24.583  1.00  0.270          C  
ATOM  26850  O   GLY B1745     -12.547 -43.786 -25.433  1.00  0.300          O  
ATOM  26851  H   GLY B1745     -12.737 -40.483 -24.764  1.00  0.360          H  
ATOM  26852 1HA  GLY B1745     -10.181 -41.963 -24.759  1.00  0.350          H  
ATOM  26853 2HA  GLY B1745     -11.228 -41.728 -23.397  1.00  0.350          H  
ATOM  26854  N   GLN B1746     -11.194 -44.306 -23.707  1.00  0.260          N  
ATOM  26855  CA  GLN B1746     -11.522 -45.742 -23.684  1.00  0.260          C  
ATOM  26856  C   GLN B1746     -12.723 -46.054 -22.780  1.00  0.250          C  
ATOM  26857  O   GLN B1746     -12.971 -45.332 -21.815  1.00  0.260          O  
ATOM  26858  CB  GLN B1746     -10.304 -46.545 -23.219  1.00  0.360          C  
ATOM  26859  CG  GLN B1746      -9.093 -46.456 -24.155  1.00  0.360          C  
ATOM  26860  CD  GLN B1746      -7.928 -47.317 -23.683  1.00  0.360          C  
ATOM  26861  OE1 GLN B1746      -8.126 -48.488 -23.335  1.00  0.360          O  
ATOM  26862  NE2 GLN B1746      -6.727 -46.752 -23.675  1.00  0.360          N  
ATOM  26863  H   GLN B1746     -10.499 -43.937 -23.047  1.00  0.310          H  
ATOM  26864  HA  GLN B1746     -11.779 -46.054 -24.697  1.00  0.310          H  
ATOM  26865 1HB  GLN B1746      -9.994 -46.185 -22.239  1.00  0.440          H  
ATOM  26866 2HB  GLN B1746     -10.585 -47.594 -23.106  1.00  0.440          H  
ATOM  26867 1HG  GLN B1746      -9.390 -46.791 -25.148  1.00  0.440          H  
ATOM  26868 2HG  GLN B1746      -8.757 -45.419 -24.193  1.00  0.440          H  
ATOM  26869 1HE2 GLN B1746      -5.918 -47.276 -23.373  1.00  0.440          H  
ATOM  26870 2HE2 GLN B1746      -6.615 -45.803 -23.979  1.00  0.440          H  
ATOM  26871  N   GLY B1747     -13.431 -47.154 -23.058  1.00  0.260          N  
ATOM  26872  CA  GLY B1747     -14.550 -47.611 -22.225  1.00  0.270          C  
ATOM  26873  C   GLY B1747     -14.072 -48.573 -21.134  1.00  0.260          C  
ATOM  26874  O   GLY B1747     -12.891 -48.580 -20.799  1.00  0.250          O  
ATOM  26875  H   GLY B1747     -13.196 -47.721 -23.880  1.00  0.310          H  
ATOM  26876 1HA  GLY B1747     -15.044 -46.752 -21.773  1.00  0.320          H  
ATOM  26877 2HA  GLY B1747     -15.281 -48.114 -22.857  1.00  0.320          H  
ATOM  26878  N   GLU B1748     -14.995 -49.354 -20.560  1.00  0.280          N  
ATOM  26879  CA  GLU B1748     -14.650 -50.289 -19.485  1.00  0.300          C  
ATOM  26880  C   GLU B1748     -14.059 -51.573 -20.042  1.00  0.340          C  
ATOM  26881  O   GLU B1748     -14.419 -52.012 -21.133  1.00  0.380          O  
ATOM  26882  CB  GLU B1748     -15.866 -50.630 -18.621  1.00  0.410          C  
ATOM  26883  CG  GLU B1748     -16.415 -49.474 -17.819  1.00  0.410          C  
ATOM  26884  CD  GLU B1748     -17.595 -49.853 -16.963  1.00  0.410          C  
ATOM  26885  OE1 GLU B1748     -18.617 -50.201 -17.504  1.00  0.410          O  
ATOM  26886  OE2 GLU B1748     -17.461 -49.811 -15.767  1.00  0.410          O  
ATOM  26887  H   GLU B1748     -15.950 -49.306 -20.884  1.00  0.340          H  
ATOM  26888  HA  GLU B1748     -13.899 -49.827 -18.851  1.00  0.360          H  
ATOM  26889 1HB  GLU B1748     -16.664 -51.026 -19.248  1.00  0.490          H  
ATOM  26890 2HB  GLU B1748     -15.588 -51.414 -17.916  1.00  0.490          H  
ATOM  26891 1HG  GLU B1748     -15.622 -49.088 -17.180  1.00  0.490          H  
ATOM  26892 2HG  GLU B1748     -16.711 -48.686 -18.505  1.00  0.490          H  
ATOM  26893  N   ALA B1749     -13.211 -52.206 -19.251  1.00  0.440          N  
ATOM  26894  CA  ALA B1749     -12.545 -53.439 -19.603  1.00  0.540          C  
ATOM  26895  C   ALA B1749     -12.735 -54.478 -18.499  1.00  0.420          C  
ATOM  26896  O   ALA B1749     -13.108 -54.117 -17.382  1.00  0.300          O  
ATOM  26897  CB  ALA B1749     -11.061 -53.168 -19.791  1.00  0.720          C  
ATOM  26898  H   ALA B1749     -12.973 -51.773 -18.369  1.00  0.530          H  
ATOM  26899  HA  ALA B1749     -12.971 -53.788 -20.536  1.00  0.650          H  
ATOM  26900 1HB  ALA B1749     -10.538 -54.076 -20.073  1.00  0.860          H  
ATOM  26901 2HB  ALA B1749     -10.924 -52.423 -20.553  1.00  0.860          H  
ATOM  26902 3HB  ALA B1749     -10.652 -52.794 -18.850  1.00  0.860          H  
ATOM  26903  N   PRO B1750     -12.613 -55.783 -18.795  1.00  0.510          N  
ATOM  26904  CA  PRO B1750     -12.550 -56.845 -17.806  1.00  0.490          C  
ATOM  26905  C   PRO B1750     -11.397 -56.583 -16.840  1.00  0.420          C  
ATOM  26906  O   PRO B1750     -10.281 -56.274 -17.262  1.00  0.460          O  
ATOM  26907  CB  PRO B1750     -12.296 -58.078 -18.687  1.00  0.730          C  
ATOM  26908  CG  PRO B1750     -12.902 -57.726 -20.023  1.00  0.730          C  
ATOM  26909  CD  PRO B1750     -12.627 -56.254 -20.199  1.00  0.730          C  
ATOM  26910  HA  PRO B1750     -13.495 -56.930 -17.261  1.00  0.590          H  
ATOM  26911 1HB  PRO B1750     -11.218 -58.280 -18.756  1.00  0.880          H  
ATOM  26912 2HB  PRO B1750     -12.768 -58.960 -18.234  1.00  0.880          H  
ATOM  26913 1HG  PRO B1750     -12.440 -58.337 -20.818  1.00  0.880          H  
ATOM  26914 2HG  PRO B1750     -13.976 -57.961 -20.025  1.00  0.880          H  
ATOM  26915 1HD  PRO B1750     -11.655 -56.091 -20.689  1.00  0.880          H  
ATOM  26916 2HD  PRO B1750     -13.468 -55.834 -20.768  1.00  0.880          H  
ATOM  26917  N   GLN B1751     -11.661 -56.775 -15.558  1.00  0.370          N  
ATOM  26918  CA  GLN B1751     -10.673 -56.619 -14.490  1.00  0.340          C  
ATOM  26919  C   GLN B1751     -10.819 -57.771 -13.490  1.00  0.330          C  
ATOM  26920  O   GLN B1751     -11.906 -58.329 -13.334  1.00  0.350          O  
ATOM  26921  CB  GLN B1751     -10.860 -55.275 -13.778  1.00  0.490          C  
ATOM  26922  CG  GLN B1751     -10.749 -54.047 -14.684  1.00  0.490          C  
ATOM  26923  CD  GLN B1751     -10.861 -52.751 -13.920  1.00  0.490          C  
ATOM  26924  OE1 GLN B1751     -11.505 -52.688 -12.858  1.00  0.490          O  
ATOM  26925  NE2 GLN B1751     -10.245 -51.700 -14.437  1.00  0.490          N  
ATOM  26926  H   GLN B1751     -12.624 -57.000 -15.303  1.00  0.440          H  
ATOM  26927  HA  GLN B1751      -9.668 -56.662 -14.913  1.00  0.410          H  
ATOM  26928 1HB  GLN B1751     -11.835 -55.250 -13.323  1.00  0.590          H  
ATOM  26929 2HB  GLN B1751     -10.116 -55.180 -12.982  1.00  0.590          H  
ATOM  26930 1HG  GLN B1751      -9.828 -54.066 -15.238  1.00  0.590          H  
ATOM  26931 2HG  GLN B1751     -11.583 -54.069 -15.378  1.00  0.590          H  
ATOM  26932 1HE2 GLN B1751     -10.295 -50.820 -13.961  1.00  0.590          H  
ATOM  26933 2HE2 GLN B1751      -9.746 -51.773 -15.304  1.00  0.590          H  
ATOM  26934  N   ILE B1752      -9.763 -58.126 -12.779  1.00  0.330          N  
ATOM  26935  CA  ILE B1752      -9.902 -59.158 -11.758  1.00  0.340          C  
ATOM  26936  C   ILE B1752      -9.726 -58.592 -10.384  1.00  0.310          C  
ATOM  26937  O   ILE B1752      -8.721 -57.947 -10.106  1.00  0.330          O  
ATOM  26938  CB  ILE B1752      -8.886 -60.285 -11.928  1.00  0.470          C  
ATOM  26939  CG1 ILE B1752      -9.067 -60.888 -13.247  1.00  0.470          C  
ATOM  26940  CG2 ILE B1752      -9.008 -61.351 -10.807  1.00  0.470          C  
ATOM  26941  CD1 ILE B1752      -8.067 -60.404 -14.213  1.00  0.470          C  
ATOM  26942  H   ILE B1752      -8.869 -57.660 -12.926  1.00  0.400          H  
ATOM  26943  HA  ILE B1752     -10.902 -59.585 -11.812  1.00  0.410          H  
ATOM  26944  HB  ILE B1752      -7.885 -59.861 -11.903  1.00  0.570          H  
ATOM  26945 1HG1 ILE B1752      -9.002 -61.939 -13.152  1.00  0.570          H  
ATOM  26946 2HG1 ILE B1752     -10.058 -60.649 -13.621  1.00  0.570          H  
ATOM  26947 1HG2 ILE B1752      -8.264 -62.131 -10.967  1.00  0.570          H  
ATOM  26948 2HG2 ILE B1752      -8.836 -60.900  -9.828  1.00  0.570          H  
ATOM  26949 3HG2 ILE B1752     -10.009 -61.792 -10.831  1.00  0.570          H  
ATOM  26950 1HD1 ILE B1752      -8.227 -60.884 -15.149  1.00  0.570          H  
ATOM  26951 2HD1 ILE B1752      -8.120 -59.336 -14.348  1.00  0.570          H  
ATOM  26952 3HD1 ILE B1752      -7.116 -60.651 -13.833  1.00  0.570          H  
ATOM  26953  N   ARG B1753     -10.706 -58.813  -9.532  1.00  0.320          N  
ATOM  26954  CA  ARG B1753     -10.588 -58.355  -8.169  1.00  0.330          C  
ATOM  26955  C   ARG B1753     -10.120 -59.502  -7.310  1.00  0.350          C  
ATOM  26956  O   ARG B1753     -10.758 -60.554  -7.271  1.00  0.410          O  
ATOM  26957  CB  ARG B1753     -11.896 -57.789  -7.634  1.00  0.460          C  
ATOM  26958  CG  ARG B1753     -11.856 -57.288  -6.147  1.00  0.460          C  
ATOM  26959  CD  ARG B1753     -10.898 -56.156  -5.971  1.00  0.460          C  
ATOM  26960  NE  ARG B1753     -11.131 -55.369  -4.761  1.00  0.460          N  
ATOM  26961  CZ  ARG B1753     -10.573 -55.550  -3.524  1.00  0.460          C  
ATOM  26962  NH1 ARG B1753      -9.740 -56.527  -3.225  1.00  0.460          N  
ATOM  26963  NH2 ARG B1753     -10.865 -54.691  -2.560  1.00  0.460          N  
ATOM  26964  H   ARG B1753     -11.520 -59.356  -9.838  1.00  0.380          H  
ATOM  26965  HA  ARG B1753      -9.837 -57.568  -8.126  1.00  0.400          H  
ATOM  26966 1HB  ARG B1753     -12.205 -56.951  -8.257  1.00  0.550          H  
ATOM  26967 2HB  ARG B1753     -12.673 -58.552  -7.708  1.00  0.550          H  
ATOM  26968 1HG  ARG B1753     -12.846 -56.944  -5.854  1.00  0.550          H  
ATOM  26969 2HG  ARG B1753     -11.547 -58.102  -5.485  1.00  0.550          H  
ATOM  26970 1HD  ARG B1753      -9.896 -56.554  -5.909  1.00  0.550          H  
ATOM  26971 2HD  ARG B1753     -10.962 -55.488  -6.828  1.00  0.550          H  
ATOM  26972  HE  ARG B1753     -11.748 -54.573  -4.863  1.00  0.550          H  
ATOM  26973 1HH1 ARG B1753      -9.437 -57.245  -3.886  1.00  0.550          H  
ATOM  26974 2HH1 ARG B1753      -9.359 -56.573  -2.285  1.00  0.550          H  
ATOM  26975 1HH2 ARG B1753     -11.492 -53.921  -2.735  1.00  0.550          H  
ATOM  26976 2HH2 ARG B1753     -10.413 -54.802  -1.633  1.00  0.550          H  
ATOM  26977  N   LEU B1754      -8.983 -59.318  -6.660  1.00  0.320          N  
ATOM  26978  CA  LEU B1754      -8.418 -60.312  -5.773  1.00  0.340          C  
ATOM  26979  C   LEU B1754      -8.672 -59.814  -4.350  1.00  0.380          C  
ATOM  26980  O   LEU B1754      -8.262 -58.715  -3.969  1.00  0.460          O  
ATOM  26981  CB  LEU B1754      -6.923 -60.516  -6.087  1.00  0.470          C  
ATOM  26982  CG  LEU B1754      -6.114 -61.547  -5.223  1.00  0.470          C  
ATOM  26983  CD1 LEU B1754      -6.633 -62.969  -5.443  1.00  0.470          C  
ATOM  26984  CD2 LEU B1754      -4.672 -61.458  -5.609  1.00  0.470          C  
ATOM  26985  H   LEU B1754      -8.493 -58.435  -6.774  1.00  0.380          H  
ATOM  26986  HA  LEU B1754      -8.943 -61.252  -5.912  1.00  0.410          H  
ATOM  26987 1HB  LEU B1754      -6.852 -60.846  -7.122  1.00  0.560          H  
ATOM  26988 2HB  LEU B1754      -6.433 -59.555  -6.021  1.00  0.560          H  
ATOM  26989  HG  LEU B1754      -6.221 -61.304  -4.165  1.00  0.560          H  
ATOM  26990 1HD1 LEU B1754      -6.053 -63.669  -4.851  1.00  0.560          H  
ATOM  26991 2HD1 LEU B1754      -7.661 -63.035  -5.148  1.00  0.560          H  
ATOM  26992 3HD1 LEU B1754      -6.542 -63.235  -6.490  1.00  0.560          H  
ATOM  26993 1HD2 LEU B1754      -4.081 -62.152  -5.011  1.00  0.560          H  
ATOM  26994 2HD2 LEU B1754      -4.549 -61.695  -6.665  1.00  0.560          H  
ATOM  26995 3HD2 LEU B1754      -4.354 -60.458  -5.424  1.00  0.560          H  
ATOM  26996  N   ASP B1755      -9.432 -60.593  -3.611  1.00  0.420          N  
ATOM  26997  CA  ASP B1755      -9.884 -60.323  -2.257  1.00  0.490          C  
ATOM  26998  C   ASP B1755      -8.984 -60.989  -1.228  1.00  0.490          C  
ATOM  26999  O   ASP B1755      -9.039 -62.213  -1.060  1.00  0.520          O  
ATOM  27000  CB  ASP B1755     -11.326 -60.836  -2.115  1.00  0.660          C  
ATOM  27001  CG  ASP B1755     -11.976 -60.562  -0.777  1.00  0.660          C  
ATOM  27002  OD1 ASP B1755     -11.305 -60.080   0.093  1.00  0.660          O  
ATOM  27003  OD2 ASP B1755     -13.146 -60.840  -0.637  1.00  0.660          O  
ATOM  27004  H   ASP B1755      -9.718 -61.471  -4.027  1.00  0.500          H  
ATOM  27005  HA  ASP B1755      -9.866 -59.247  -2.086  1.00  0.590          H  
ATOM  27006 1HB  ASP B1755     -11.939 -60.381  -2.893  1.00  0.790          H  
ATOM  27007 2HB  ASP B1755     -11.340 -61.910  -2.294  1.00  0.790          H  
ATOM  27008  N   ILE B1756      -8.120 -60.227  -0.555  1.00  0.510          N  
ATOM  27009  CA  ILE B1756      -7.198 -60.885   0.351  1.00  0.510          C  
ATOM  27010  C   ILE B1756      -7.805 -60.935   1.739  1.00  0.530          C  
ATOM  27011  O   ILE B1756      -8.154 -59.928   2.369  1.00  0.550          O  
ATOM  27012  CB  ILE B1756      -5.796 -60.232   0.374  1.00  0.710          C  
ATOM  27013  CG1 ILE B1756      -5.095 -60.384  -1.028  1.00  0.710          C  
ATOM  27014  CG2 ILE B1756      -4.934 -60.923   1.456  1.00  0.710          C  
ATOM  27015  CD1 ILE B1756      -5.329 -59.259  -2.019  1.00  0.710          C  
ATOM  27016  H   ILE B1756      -8.116 -59.222  -0.668  1.00  0.610          H  
ATOM  27017  HA  ILE B1756      -7.060 -61.913   0.028  1.00  0.610          H  
ATOM  27018  HB  ILE B1756      -5.880 -59.168   0.597  1.00  0.860          H  
ATOM  27019 1HG1 ILE B1756      -4.034 -60.473  -0.871  1.00  0.860          H  
ATOM  27020 2HG1 ILE B1756      -5.452 -61.287  -1.490  1.00  0.860          H  
ATOM  27021 1HG2 ILE B1756      -3.956 -60.482   1.469  1.00  0.860          H  
ATOM  27022 2HG2 ILE B1756      -5.384 -60.806   2.440  1.00  0.860          H  
ATOM  27023 3HG2 ILE B1756      -4.850 -61.978   1.225  1.00  0.860          H  
ATOM  27024 1HD1 ILE B1756      -4.794 -59.490  -2.937  1.00  0.860          H  
ATOM  27025 2HD1 ILE B1756      -6.382 -59.153  -2.244  1.00  0.860          H  
ATOM  27026 3HD1 ILE B1756      -4.954 -58.325  -1.606  1.00  0.860          H  
ATOM  27027  N   ASP B1757      -7.914 -62.146   2.238  1.00  0.540          N  
ATOM  27028  CA  ASP B1757      -8.516 -62.384   3.513  1.00  0.550          C  
ATOM  27029  C   ASP B1757      -7.470 -62.168   4.577  1.00  0.560          C  
ATOM  27030  O   ASP B1757      -6.671 -63.056   4.899  1.00  0.550          O  
ATOM  27031  CB  ASP B1757      -9.129 -63.790   3.529  1.00  0.770          C  
ATOM  27032  CG  ASP B1757      -9.878 -64.159   4.794  1.00  0.770          C  
ATOM  27033  OD1 ASP B1757      -9.592 -63.580   5.830  1.00  0.770          O  
ATOM  27034  OD2 ASP B1757     -10.774 -65.017   4.723  1.00  0.770          O  
ATOM  27035  H   ASP B1757      -7.575 -62.939   1.700  1.00  0.650          H  
ATOM  27036  HA  ASP B1757      -9.319 -61.662   3.662  1.00  0.660          H  
ATOM  27037 1HB  ASP B1757      -9.811 -63.883   2.683  1.00  0.920          H  
ATOM  27038 2HB  ASP B1757      -8.334 -64.521   3.369  1.00  0.920          H  
ATOM  27039  N   ARG B1758      -7.464 -60.939   5.078  1.00  0.590          N  
ATOM  27040  CA  ARG B1758      -6.506 -60.482   6.063  1.00  0.620          C  
ATOM  27041  C   ARG B1758      -6.565 -61.337   7.327  1.00  0.600          C  
ATOM  27042  O   ARG B1758      -5.525 -61.621   7.918  1.00  0.650          O  
ATOM  27043  CB  ARG B1758      -6.764 -59.006   6.335  1.00  0.860          C  
ATOM  27044  CG  ARG B1758      -6.337 -58.078   5.151  1.00  0.860          C  
ATOM  27045  CD  ARG B1758      -6.778 -56.654   5.331  1.00  0.860          C  
ATOM  27046  NE  ARG B1758      -6.389 -55.792   4.182  1.00  0.860          N  
ATOM  27047  CZ  ARG B1758      -5.248 -55.076   4.075  1.00  0.860          C  
ATOM  27048  NH1 ARG B1758      -4.352 -55.048   5.044  1.00  0.860          N  
ATOM  27049  NH2 ARG B1758      -5.051 -54.385   2.973  1.00  0.860          N  
ATOM  27050  H   ARG B1758      -8.140 -60.290   4.670  1.00  0.710          H  
ATOM  27051  HA  ARG B1758      -5.509 -60.572   5.632  1.00  0.740          H  
ATOM  27052 1HB  ARG B1758      -7.824 -58.848   6.523  1.00  1.030          H  
ATOM  27053 2HB  ARG B1758      -6.217 -58.695   7.228  1.00  1.030          H  
ATOM  27054 1HG  ARG B1758      -5.249 -58.089   5.060  1.00  1.030          H  
ATOM  27055 2HG  ARG B1758      -6.772 -58.450   4.220  1.00  1.030          H  
ATOM  27056 1HD  ARG B1758      -7.864 -56.634   5.404  1.00  1.030          H  
ATOM  27057 2HD  ARG B1758      -6.358 -56.237   6.243  1.00  1.030          H  
ATOM  27058  HE  ARG B1758      -7.021 -55.755   3.351  1.00  1.030          H  
ATOM  27059 1HH1 ARG B1758      -4.506 -55.563   5.892  1.00  1.030          H  
ATOM  27060 2HH1 ARG B1758      -3.514 -54.491   4.927  1.00  1.030          H  
ATOM  27061 1HH2 ARG B1758      -5.781 -54.419   2.240  1.00  1.030          H  
ATOM  27062 2HH2 ARG B1758      -4.219 -53.821   2.861  1.00  1.030          H  
ATOM  27063  N   ARG B1759      -7.761 -61.781   7.730  1.00  0.560          N  
ATOM  27064  CA  ARG B1759      -7.846 -62.612   8.921  1.00  0.560          C  
ATOM  27065  C   ARG B1759      -7.146 -63.947   8.700  1.00  0.540          C  
ATOM  27066  O   ARG B1759      -6.404 -64.420   9.577  1.00  0.570          O  
ATOM  27067  CB  ARG B1759      -9.292 -62.847   9.330  1.00  0.780          C  
ATOM  27068  CG  ARG B1759      -9.481 -63.791  10.522  1.00  0.780          C  
ATOM  27069  CD  ARG B1759      -8.836 -63.293  11.755  1.00  0.780          C  
ATOM  27070  NE  ARG B1759      -9.000 -64.223  12.834  1.00  0.780          N  
ATOM  27071  CZ  ARG B1759     -10.015 -64.238  13.711  1.00  0.780          C  
ATOM  27072  NH1 ARG B1759     -10.979 -63.344  13.659  1.00  0.780          N  
ATOM  27073  NH2 ARG B1759     -10.039 -65.161  14.639  1.00  0.780          N  
ATOM  27074  H   ARG B1759      -8.594 -61.537   7.203  1.00  0.670          H  
ATOM  27075  HA  ARG B1759      -7.336 -62.081   9.725  1.00  0.670          H  
ATOM  27076 1HB  ARG B1759      -9.756 -61.896   9.581  1.00  0.940          H  
ATOM  27077 2HB  ARG B1759      -9.841 -63.268   8.483  1.00  0.940          H  
ATOM  27078 1HG  ARG B1759     -10.546 -63.899  10.718  1.00  0.940          H  
ATOM  27079 2HG  ARG B1759      -9.063 -64.772  10.292  1.00  0.940          H  
ATOM  27080 1HD  ARG B1759      -7.766 -63.176  11.604  1.00  0.940          H  
ATOM  27081 2HD  ARG B1759      -9.262 -62.341  12.030  1.00  0.940          H  
ATOM  27082  HE  ARG B1759      -8.289 -64.942  12.934  1.00  0.940          H  
ATOM  27083 1HH1 ARG B1759     -10.977 -62.629  12.956  1.00  0.940          H  
ATOM  27084 2HH1 ARG B1759     -11.735 -63.382  14.340  1.00  0.940          H  
ATOM  27085 1HH2 ARG B1759      -9.306 -65.847  14.698  1.00  0.940          H  
ATOM  27086 2HH2 ARG B1759     -10.798 -65.163  15.322  1.00  0.940          H  
ATOM  27087  N   LYS B1760      -7.366 -64.561   7.531  1.00  0.530          N  
ATOM  27088  CA  LYS B1760      -6.678 -65.816   7.256  1.00  0.530          C  
ATOM  27089  C   LYS B1760      -5.181 -65.594   7.167  1.00  0.550          C  
ATOM  27090  O   LYS B1760      -4.409 -66.392   7.698  1.00  0.560          O  
ATOM  27091  CB  LYS B1760      -7.174 -66.484   5.980  1.00  0.740          C  
ATOM  27092  CG  LYS B1760      -8.545 -67.098   6.110  1.00  0.740          C  
ATOM  27093  CD  LYS B1760      -8.973 -67.799   4.821  1.00  0.740          C  
ATOM  27094  CE  LYS B1760     -10.351 -68.436   4.973  1.00  0.740          C  
ATOM  27095  NZ  LYS B1760     -11.453 -67.399   5.035  1.00  0.740          N  
ATOM  27096  H   LYS B1760      -8.042 -64.153   6.860  1.00  0.640          H  
ATOM  27097  HA  LYS B1760      -6.866 -66.497   8.084  1.00  0.640          H  
ATOM  27098 1HB  LYS B1760      -7.207 -65.743   5.181  1.00  0.890          H  
ATOM  27099 2HB  LYS B1760      -6.473 -67.262   5.671  1.00  0.890          H  
ATOM  27100 1HG  LYS B1760      -8.516 -67.836   6.910  1.00  0.890          H  
ATOM  27101 2HG  LYS B1760      -9.260 -66.335   6.389  1.00  0.890          H  
ATOM  27102 1HD  LYS B1760      -9.007 -67.072   4.008  1.00  0.890          H  
ATOM  27103 2HD  LYS B1760      -8.246 -68.572   4.561  1.00  0.890          H  
ATOM  27104 1HE  LYS B1760     -10.536 -69.100   4.130  1.00  0.890          H  
ATOM  27105 2HE  LYS B1760     -10.367 -69.020   5.892  1.00  0.890          H  
ATOM  27106 1HZ  LYS B1760     -12.338 -67.854   5.143  1.00  0.890          H  
ATOM  27107 2HZ  LYS B1760     -11.308 -66.767   5.821  1.00  0.890          H  
ATOM  27108 3HZ  LYS B1760     -11.472 -66.845   4.175  1.00  0.890          H  
ATOM  27109  N   ALA B1761      -4.748 -64.504   6.528  1.00  0.570          N  
ATOM  27110  CA  ALA B1761      -3.320 -64.264   6.415  1.00  0.600          C  
ATOM  27111  C   ALA B1761      -2.691 -64.151   7.806  1.00  0.600          C  
ATOM  27112  O   ALA B1761      -1.646 -64.756   8.072  1.00  0.630          O  
ATOM  27113  CB  ALA B1761      -3.070 -63.008   5.602  1.00  0.830          C  
ATOM  27114  H   ALA B1761      -5.420 -63.870   6.082  1.00  0.680          H  
ATOM  27115  HA  ALA B1761      -2.864 -65.099   5.903  1.00  0.720          H  
ATOM  27116 1HB  ALA B1761      -2.003 -62.839   5.507  1.00  0.990          H  
ATOM  27117 2HB  ALA B1761      -3.514 -63.122   4.612  1.00  0.990          H  
ATOM  27118 3HB  ALA B1761      -3.525 -62.159   6.108  1.00  0.990          H  
ATOM  27119  N   GLU B1762      -3.347 -63.437   8.724  1.00  0.580          N  
ATOM  27120  CA  GLU B1762      -2.808 -63.294  10.069  1.00  0.590          C  
ATOM  27121  C   GLU B1762      -2.761 -64.628  10.807  1.00  0.550          C  
ATOM  27122  O   GLU B1762      -1.778 -64.930  11.487  1.00  0.540          O  
ATOM  27123  CB  GLU B1762      -3.626 -62.261  10.836  1.00  0.820          C  
ATOM  27124  CG  GLU B1762      -3.417 -60.832  10.325  1.00  0.820          C  
ATOM  27125  CD  GLU B1762      -4.352 -59.862  10.931  1.00  0.820          C  
ATOM  27126  OE1 GLU B1762      -5.205 -60.291  11.653  1.00  0.820          O  
ATOM  27127  OE2 GLU B1762      -4.228 -58.690  10.673  1.00  0.820          O  
ATOM  27128  H   GLU B1762      -4.203 -62.932   8.468  1.00  0.700          H  
ATOM  27129  HA  GLU B1762      -1.790 -62.918   9.984  1.00  0.710          H  
ATOM  27130 1HB  GLU B1762      -4.688 -62.503  10.745  1.00  0.990          H  
ATOM  27131 2HB  GLU B1762      -3.367 -62.296  11.894  1.00  0.990          H  
ATOM  27132 1HG  GLU B1762      -2.398 -60.528  10.558  1.00  0.990          H  
ATOM  27133 2HG  GLU B1762      -3.526 -60.818   9.244  1.00  0.990          H  
ATOM  27134  N   THR B1763      -3.798 -65.449  10.617  1.00  0.540          N  
ATOM  27135  CA  THR B1763      -3.922 -66.765  11.242  1.00  0.540          C  
ATOM  27136  C   THR B1763      -2.780 -67.679  10.784  1.00  0.510          C  
ATOM  27137  O   THR B1763      -2.171 -68.390  11.590  1.00  0.490          O  
ATOM  27138  CB  THR B1763      -5.284 -67.396  10.880  1.00  0.760          C  
ATOM  27139  OG1 THR B1763      -6.347 -66.537  11.348  1.00  0.760          O  
ATOM  27140  CG2 THR B1763      -5.424 -68.763  11.535  1.00  0.760          C  
ATOM  27141  H   THR B1763      -4.584 -65.104  10.062  1.00  0.650          H  
ATOM  27142  HA  THR B1763      -3.858 -66.646  12.322  1.00  0.650          H  
ATOM  27143  HB  THR B1763      -5.363 -67.505   9.803  1.00  0.910          H  
ATOM  27144  HG1 THR B1763      -6.337 -65.714  10.806  1.00  0.910          H  
ATOM  27145 1HG2 THR B1763      -6.392 -69.186  11.274  1.00  0.910          H  
ATOM  27146 2HG2 THR B1763      -4.636 -69.429  11.186  1.00  0.910          H  
ATOM  27147 3HG2 THR B1763      -5.353 -68.655  12.615  1.00  0.910          H  
ATOM  27148  N   LEU B1764      -2.517 -67.655   9.476  1.00  0.550          N  
ATOM  27149  CA  LEU B1764      -1.453 -68.400   8.808  1.00  0.550          C  
ATOM  27150  C   LEU B1764      -0.058 -67.945   9.222  1.00  0.570          C  
ATOM  27151  O   LEU B1764       0.877 -68.747   9.267  1.00  0.710          O  
ATOM  27152  CB  LEU B1764      -1.587 -68.201   7.301  1.00  0.770          C  
ATOM  27153  CG  LEU B1764      -2.774 -68.848   6.608  1.00  0.770          C  
ATOM  27154  CD1 LEU B1764      -2.902 -68.227   5.251  1.00  0.770          C  
ATOM  27155  CD2 LEU B1764      -2.534 -70.342   6.469  1.00  0.770          C  
ATOM  27156  H   LEU B1764      -3.126 -67.075   8.891  1.00  0.660          H  
ATOM  27157  HA  LEU B1764      -1.559 -69.448   9.069  1.00  0.660          H  
ATOM  27158 1HB  LEU B1764      -1.639 -67.133   7.109  1.00  0.920          H  
ATOM  27159 2HB  LEU B1764      -0.683 -68.588   6.831  1.00  0.920          H  
ATOM  27160  HG  LEU B1764      -3.688 -68.680   7.170  1.00  0.920          H  
ATOM  27161 1HD1 LEU B1764      -3.733 -68.668   4.725  1.00  0.920          H  
ATOM  27162 2HD1 LEU B1764      -3.077 -67.181   5.359  1.00  0.920          H  
ATOM  27163 3HD1 LEU B1764      -2.002 -68.371   4.705  1.00  0.920          H  
ATOM  27164 1HD2 LEU B1764      -3.379 -70.793   5.951  1.00  0.920          H  
ATOM  27165 2HD2 LEU B1764      -1.627 -70.516   5.899  1.00  0.920          H  
ATOM  27166 3HD2 LEU B1764      -2.435 -70.798   7.448  1.00  0.920          H  
ATOM  27167  N   GLY B1765       0.097 -66.647   9.493  1.00  0.560          N  
ATOM  27168  CA  GLY B1765       1.392 -66.090   9.838  1.00  0.550          C  
ATOM  27169  C   GLY B1765       1.995 -65.393   8.626  1.00  0.580          C  
ATOM  27170  O   GLY B1765       3.218 -65.317   8.477  1.00  0.590          O  
ATOM  27171  H   GLY B1765      -0.700 -66.012   9.415  1.00  0.670          H  
ATOM  27172 1HA  GLY B1765       1.276 -65.380  10.659  1.00  0.660          H  
ATOM  27173 2HA  GLY B1765       2.051 -66.881  10.186  1.00  0.660          H  
ATOM  27174  N   VAL B1766       1.131 -64.914   7.728  1.00  0.610          N  
ATOM  27175  CA  VAL B1766       1.526 -64.238   6.507  1.00  0.660          C  
ATOM  27176  C   VAL B1766       1.288 -62.730   6.598  1.00  0.610          C  
ATOM  27177  O   VAL B1766       0.150 -62.282   6.726  1.00  0.560          O  
ATOM  27178  CB  VAL B1766       0.668 -64.785   5.334  1.00  0.900          C  
ATOM  27179  CG1 VAL B1766       1.016 -64.111   4.090  1.00  0.900          C  
ATOM  27180  CG2 VAL B1766       0.877 -66.239   5.160  1.00  0.900          C  
ATOM  27181  H   VAL B1766       0.134 -64.973   7.914  1.00  0.730          H  
ATOM  27182  HA  VAL B1766       2.584 -64.429   6.320  1.00  0.790          H  
ATOM  27183  HB  VAL B1766      -0.372 -64.594   5.547  1.00  1.080          H  
ATOM  27184 1HG1 VAL B1766       0.405 -64.497   3.277  1.00  1.080          H  
ATOM  27185 2HG1 VAL B1766       0.862 -63.049   4.188  1.00  1.080          H  
ATOM  27186 3HG1 VAL B1766       2.047 -64.311   3.899  1.00  1.080          H  
ATOM  27187 1HG2 VAL B1766       0.261 -66.611   4.340  1.00  1.080          H  
ATOM  27188 2HG2 VAL B1766       1.926 -66.405   4.930  1.00  1.080          H  
ATOM  27189 3HG2 VAL B1766       0.619 -66.761   6.069  1.00  1.080          H  
ATOM  27190  N   SER B1767       2.352 -61.942   6.487  1.00  0.650          N  
ATOM  27191  CA  SER B1767       2.206 -60.490   6.538  1.00  0.630          C  
ATOM  27192  C   SER B1767       1.642 -59.949   5.239  1.00  0.550          C  
ATOM  27193  O   SER B1767       2.075 -60.356   4.155  1.00  0.520          O  
ATOM  27194  CB  SER B1767       3.516 -59.795   6.814  1.00  0.890          C  
ATOM  27195  OG  SER B1767       3.344 -58.396   6.711  1.00  0.890          O  
ATOM  27196  H   SER B1767       3.266 -62.363   6.382  1.00  0.780          H  
ATOM  27197  HA  SER B1767       1.510 -60.243   7.341  1.00  0.760          H  
ATOM  27198 1HB  SER B1767       3.863 -60.052   7.813  1.00  1.070          H  
ATOM  27199 2HB  SER B1767       4.270 -60.130   6.105  1.00  1.070          H  
ATOM  27200  HG  SER B1767       4.185 -58.003   6.996  1.00  1.070          H  
ATOM  27201  N   MET B1768       0.762 -58.950   5.333  1.00  0.550          N  
ATOM  27202  CA  MET B1768       0.210 -58.327   4.134  1.00  0.510          C  
ATOM  27203  C   MET B1768       1.294 -57.661   3.298  1.00  0.480          C  
ATOM  27204  O   MET B1768       1.129 -57.469   2.089  1.00  0.440          O  
ATOM  27205  CB  MET B1768      -0.876 -57.312   4.477  1.00  0.730          C  
ATOM  27206  CG  MET B1768      -1.644 -56.815   3.252  1.00  0.730          C  
ATOM  27207  SD  MET B1768      -2.587 -58.132   2.479  1.00  0.730          S  
ATOM  27208  CE  MET B1768      -2.503 -57.672   0.760  1.00  0.730          C  
ATOM  27209  H   MET B1768       0.460 -58.650   6.250  1.00  0.660          H  
ATOM  27210  HA  MET B1768      -0.230 -59.104   3.525  1.00  0.610          H  
ATOM  27211 1HB  MET B1768      -1.587 -57.758   5.170  1.00  0.880          H  
ATOM  27212 2HB  MET B1768      -0.426 -56.445   4.968  1.00  0.880          H  
ATOM  27213 1HG  MET B1768      -2.325 -56.044   3.551  1.00  0.880          H  
ATOM  27214 2HG  MET B1768      -0.977 -56.383   2.513  1.00  0.880          H  
ATOM  27215 1HE  MET B1768      -3.033 -58.404   0.163  1.00  0.880          H  
ATOM  27216 2HE  MET B1768      -2.961 -56.697   0.626  1.00  0.880          H  
ATOM  27217 3HE  MET B1768      -1.459 -57.636   0.442  1.00  0.880          H  
ATOM  27218  N   ASP B1769       2.403 -57.279   3.934  1.00  0.510          N  
ATOM  27219  CA  ASP B1769       3.480 -56.639   3.205  1.00  0.490          C  
ATOM  27220  C   ASP B1769       4.100 -57.613   2.215  1.00  0.440          C  
ATOM  27221  O   ASP B1769       4.514 -57.212   1.117  1.00  0.400          O  
ATOM  27222  CB  ASP B1769       4.569 -56.149   4.157  1.00  0.690          C  
ATOM  27223  CG  ASP B1769       4.177 -54.939   5.002  1.00  0.690          C  
ATOM  27224  OD1 ASP B1769       3.214 -54.272   4.700  1.00  0.690          O  
ATOM  27225  OD2 ASP B1769       4.860 -54.705   5.966  1.00  0.690          O  
ATOM  27226  H   ASP B1769       2.507 -57.451   4.934  1.00  0.610          H  
ATOM  27227  HA  ASP B1769       3.075 -55.790   2.654  1.00  0.590          H  
ATOM  27228 1HB  ASP B1769       4.848 -56.962   4.825  1.00  0.830          H  
ATOM  27229 2HB  ASP B1769       5.458 -55.894   3.579  1.00  0.830          H  
ATOM  27230  N   GLU B1770       4.167 -58.894   2.608  1.00  0.440          N  
ATOM  27231  CA  GLU B1770       4.772 -59.934   1.805  1.00  0.410          C  
ATOM  27232  C   GLU B1770       3.799 -60.346   0.719  1.00  0.390          C  
ATOM  27233  O   GLU B1770       4.206 -60.669  -0.403  1.00  0.380          O  
ATOM  27234  CB  GLU B1770       5.156 -61.116   2.688  1.00  0.590          C  
ATOM  27235  CG  GLU B1770       6.258 -60.825   3.700  1.00  0.590          C  
ATOM  27236  CD  GLU B1770       7.583 -60.557   3.055  1.00  0.590          C  
ATOM  27237  OE1 GLU B1770       7.987 -61.347   2.234  1.00  0.590          O  
ATOM  27238  OE2 GLU B1770       8.190 -59.567   3.371  1.00  0.590          O  
ATOM  27239  H   GLU B1770       3.756 -59.181   3.494  1.00  0.530          H  
ATOM  27240  HA  GLU B1770       5.675 -59.541   1.337  1.00  0.490          H  
ATOM  27241 1HB  GLU B1770       4.279 -61.486   3.222  1.00  0.700          H  
ATOM  27242 2HB  GLU B1770       5.528 -61.906   2.062  1.00  0.700          H  
ATOM  27243 1HG  GLU B1770       5.973 -59.953   4.286  1.00  0.700          H  
ATOM  27244 2HG  GLU B1770       6.347 -61.674   4.377  1.00  0.700          H  
ATOM  27245  N   ILE B1771       2.500 -60.310   1.043  1.00  0.390          N  
ATOM  27246  CA  ILE B1771       1.486 -60.668   0.061  1.00  0.370          C  
ATOM  27247  C   ILE B1771       1.490 -59.633  -1.036  1.00  0.350          C  
ATOM  27248  O   ILE B1771       1.529 -59.979  -2.222  1.00  0.340          O  
ATOM  27249  CB  ILE B1771       0.073 -60.725   0.654  1.00  0.530          C  
ATOM  27250  CG1 ILE B1771       0.007 -61.853   1.647  1.00  0.530          C  
ATOM  27251  CG2 ILE B1771      -0.966 -60.914  -0.493  1.00  0.530          C  
ATOM  27252  CD1 ILE B1771      -1.253 -61.867   2.522  1.00  0.530          C  
ATOM  27253  H   ILE B1771       2.250 -60.082   2.012  1.00  0.470          H  
ATOM  27254  HA  ILE B1771       1.734 -61.628  -0.377  1.00  0.440          H  
ATOM  27255  HB  ILE B1771      -0.140 -59.806   1.189  1.00  0.630          H  
ATOM  27256 1HG1 ILE B1771       0.097 -62.776   1.115  1.00  0.630          H  
ATOM  27257 2HG1 ILE B1771       0.866 -61.766   2.300  1.00  0.630          H  
ATOM  27258 1HG2 ILE B1771      -1.954 -60.958  -0.079  1.00  0.630          H  
ATOM  27259 2HG2 ILE B1771      -0.926 -60.081  -1.193  1.00  0.630          H  
ATOM  27260 3HG2 ILE B1771      -0.753 -61.834  -1.032  1.00  0.630          H  
ATOM  27261 1HD1 ILE B1771      -1.214 -62.694   3.206  1.00  0.630          H  
ATOM  27262 2HD1 ILE B1771      -1.327 -60.957   3.088  1.00  0.630          H  
ATOM  27263 3HD1 ILE B1771      -2.130 -61.973   1.920  1.00  0.630          H  
ATOM  27264  N   ASN B1772       1.443 -58.352  -0.642  1.00  0.350          N  
ATOM  27265  CA  ASN B1772       1.471 -57.269  -1.602  1.00  0.340          C  
ATOM  27266  C   ASN B1772       2.724 -57.313  -2.428  1.00  0.320          C  
ATOM  27267  O   ASN B1772       2.652 -57.174  -3.644  1.00  0.320          O  
ATOM  27268  CB  ASN B1772       1.366 -55.909  -0.958  1.00  0.480          C  
ATOM  27269  CG  ASN B1772       1.437 -54.803  -2.019  1.00  0.480          C  
ATOM  27270  OD1 ASN B1772       0.695 -54.793  -3.008  1.00  0.480          O  
ATOM  27271  ND2 ASN B1772       2.336 -53.875  -1.819  1.00  0.480          N  
ATOM  27272  H   ASN B1772       1.383 -58.128   0.354  1.00  0.420          H  
ATOM  27273  HA  ASN B1772       0.629 -57.392  -2.283  1.00  0.410          H  
ATOM  27274 1HB  ASN B1772       0.436 -55.835  -0.401  1.00  0.580          H  
ATOM  27275 2HB  ASN B1772       2.183 -55.780  -0.243  1.00  0.580          H  
ATOM  27276 1HD2 ASN B1772       2.439 -53.128  -2.477  1.00  0.580          H  
ATOM  27277 2HD2 ASN B1772       2.932 -53.923  -1.017  1.00  0.580          H  
ATOM  27278  N   THR B1773       3.887 -57.480  -1.788  1.00  0.330          N  
ATOM  27279  CA  THR B1773       5.135 -57.509  -2.527  1.00  0.320          C  
ATOM  27280  C   THR B1773       5.152 -58.652  -3.516  1.00  0.320          C  
ATOM  27281  O   THR B1773       5.554 -58.479  -4.663  1.00  0.320          O  
ATOM  27282  CB  THR B1773       6.362 -57.660  -1.593  1.00  0.450          C  
ATOM  27283  OG1 THR B1773       6.436 -56.535  -0.706  1.00  0.450          O  
ATOM  27284  CG2 THR B1773       7.676 -57.744  -2.434  1.00  0.450          C  
ATOM  27285  H   THR B1773       3.929 -57.555  -0.770  1.00  0.400          H  
ATOM  27286  HA  THR B1773       5.229 -56.575  -3.078  1.00  0.380          H  
ATOM  27287  HB  THR B1773       6.257 -58.569  -0.997  1.00  0.540          H  
ATOM  27288  HG1 THR B1773       5.718 -56.608  -0.033  1.00  0.540          H  
ATOM  27289 1HG2 THR B1773       8.522 -57.840  -1.764  1.00  0.540          H  
ATOM  27290 2HG2 THR B1773       7.653 -58.606  -3.102  1.00  0.540          H  
ATOM  27291 3HG2 THR B1773       7.786 -56.835  -3.025  1.00  0.540          H  
ATOM  27292  N   THR B1774       4.754 -59.847  -3.089  1.00  0.340          N  
ATOM  27293  CA  THR B1774       4.830 -61.000  -3.963  1.00  0.360          C  
ATOM  27294  C   THR B1774       3.968 -60.792  -5.187  1.00  0.330          C  
ATOM  27295  O   THR B1774       4.414 -60.986  -6.322  1.00  0.320          O  
ATOM  27296  CB  THR B1774       4.389 -62.282  -3.206  1.00  0.500          C  
ATOM  27297  OG1 THR B1774       5.264 -62.488  -2.085  1.00  0.500          O  
ATOM  27298  CG2 THR B1774       4.474 -63.519  -4.127  1.00  0.500          C  
ATOM  27299  H   THR B1774       4.430 -59.978  -2.131  1.00  0.410          H  
ATOM  27300  HA  THR B1774       5.850 -61.123  -4.291  1.00  0.430          H  
ATOM  27301  HB  THR B1774       3.365 -62.161  -2.844  1.00  0.600          H  
ATOM  27302  HG1 THR B1774       5.009 -61.867  -1.366  1.00  0.600          H  
ATOM  27303 1HG2 THR B1774       4.171 -64.408  -3.568  1.00  0.600          H  
ATOM  27304 2HG2 THR B1774       3.824 -63.389  -4.968  1.00  0.600          H  
ATOM  27305 3HG2 THR B1774       5.496 -63.644  -4.477  1.00  0.600          H  
ATOM  27306  N   LEU B1775       2.740 -60.355  -4.964  1.00  0.360          N  
ATOM  27307  CA  LEU B1775       1.792 -60.144  -6.022  1.00  0.350          C  
ATOM  27308  C   LEU B1775       2.256 -59.001  -6.952  1.00  0.320          C  
ATOM  27309  O   LEU B1775       2.252 -59.149  -8.179  1.00  0.330          O  
ATOM  27310  CB  LEU B1775       0.458 -59.861  -5.321  1.00  0.490          C  
ATOM  27311  CG  LEU B1775      -0.763 -59.601  -6.121  1.00  0.490          C  
ATOM  27312  CD1 LEU B1775      -1.160 -60.804  -6.967  1.00  0.490          C  
ATOM  27313  CD2 LEU B1775      -1.860 -59.236  -5.164  1.00  0.490          C  
ATOM  27314  H   LEU B1775       2.435 -60.190  -3.998  1.00  0.430          H  
ATOM  27315  HA  LEU B1775       1.721 -61.061  -6.601  1.00  0.420          H  
ATOM  27316 1HB  LEU B1775       0.245 -60.706  -4.667  1.00  0.590          H  
ATOM  27317 2HB  LEU B1775       0.610 -58.989  -4.679  1.00  0.590          H  
ATOM  27318  HG  LEU B1775      -0.556 -58.793  -6.782  1.00  0.590          H  
ATOM  27319 1HD1 LEU B1775      -2.051 -60.567  -7.550  1.00  0.590          H  
ATOM  27320 2HD1 LEU B1775      -0.369 -61.043  -7.620  1.00  0.590          H  
ATOM  27321 3HD1 LEU B1775      -1.367 -61.656  -6.326  1.00  0.590          H  
ATOM  27322 1HD2 LEU B1775      -2.743 -58.996  -5.740  1.00  0.590          H  
ATOM  27323 2HD2 LEU B1775      -2.063 -60.072  -4.492  1.00  0.590          H  
ATOM  27324 3HD2 LEU B1775      -1.560 -58.376  -4.572  1.00  0.590          H  
ATOM  27325  N   ALA B1776       2.682 -57.871  -6.365  1.00  0.290          N  
ATOM  27326  CA  ALA B1776       3.149 -56.706  -7.102  1.00  0.270          C  
ATOM  27327  C   ALA B1776       4.400 -56.964  -7.925  1.00  0.250          C  
ATOM  27328  O   ALA B1776       4.484 -56.546  -9.079  1.00  0.300          O  
ATOM  27329  CB  ALA B1776       3.417 -55.581  -6.127  1.00  0.390          C  
ATOM  27330  H   ALA B1776       2.663 -57.790  -5.349  1.00  0.350          H  
ATOM  27331  HA  ALA B1776       2.372 -56.413  -7.789  1.00  0.320          H  
ATOM  27332 1HB  ALA B1776       3.726 -54.692  -6.668  1.00  0.460          H  
ATOM  27333 2HB  ALA B1776       2.506 -55.368  -5.561  1.00  0.460          H  
ATOM  27334 3HB  ALA B1776       4.205 -55.883  -5.439  1.00  0.460          H  
ATOM  27335  N   VAL B1777       5.358 -57.701  -7.394  1.00  0.270          N  
ATOM  27336  CA  VAL B1777       6.547 -57.932  -8.179  1.00  0.270          C  
ATOM  27337  C   VAL B1777       6.237 -58.904  -9.302  1.00  0.270          C  
ATOM  27338  O   VAL B1777       6.483 -58.639 -10.484  1.00  0.310          O  
ATOM  27339  CB  VAL B1777       7.680 -58.524  -7.302  1.00  0.380          C  
ATOM  27340  CG1 VAL B1777       8.884 -58.916  -8.172  1.00  0.380          C  
ATOM  27341  CG2 VAL B1777       8.129 -57.519  -6.253  1.00  0.380          C  
ATOM  27342  H   VAL B1777       5.289 -58.051  -6.436  1.00  0.320          H  
ATOM  27343  HA  VAL B1777       6.875 -56.987  -8.606  1.00  0.320          H  
ATOM  27344  HB  VAL B1777       7.297 -59.415  -6.807  1.00  0.450          H  
ATOM  27345 1HG1 VAL B1777       9.666 -59.337  -7.548  1.00  0.450          H  
ATOM  27346 2HG1 VAL B1777       8.594 -59.652  -8.920  1.00  0.450          H  
ATOM  27347 3HG1 VAL B1777       9.266 -58.029  -8.674  1.00  0.450          H  
ATOM  27348 1HG2 VAL B1777       8.905 -57.963  -5.635  1.00  0.450          H  
ATOM  27349 2HG2 VAL B1777       8.517 -56.647  -6.729  1.00  0.450          H  
ATOM  27350 3HG2 VAL B1777       7.303 -57.231  -5.626  1.00  0.450          H  
ATOM  27351  N   MET B1778       5.632 -60.029  -8.955  1.00  0.280          N  
ATOM  27352  CA  MET B1778       5.418 -61.053  -9.948  1.00  0.300          C  
ATOM  27353  C   MET B1778       4.489 -60.607 -11.100  1.00  0.290          C  
ATOM  27354  O   MET B1778       4.813 -60.882 -12.261  1.00  0.290          O  
ATOM  27355  CB  MET B1778       4.992 -62.302  -9.186  1.00  0.410          C  
ATOM  27356  CG  MET B1778       6.178 -62.817  -8.248  1.00  0.410          C  
ATOM  27357  SD  MET B1778       7.680 -63.400  -9.111  1.00  0.410          S  
ATOM  27358  CE  MET B1778       7.191 -65.068  -9.529  1.00  0.410          C  
ATOM  27359  H   MET B1778       5.371 -60.210  -7.983  1.00  0.340          H  
ATOM  27360  HA  MET B1778       6.385 -61.272 -10.395  1.00  0.360          H  
ATOM  27361 1HB  MET B1778       4.123 -62.079  -8.565  1.00  0.490          H  
ATOM  27362 2HB  MET B1778       4.717 -63.085  -9.862  1.00  0.490          H  
ATOM  27363 1HG  MET B1778       6.470 -61.996  -7.598  1.00  0.490          H  
ATOM  27364 2HG  MET B1778       5.831 -63.602  -7.612  1.00  0.490          H  
ATOM  27365 1HE  MET B1778       7.969 -65.568 -10.090  1.00  0.490          H  
ATOM  27366 2HE  MET B1778       7.001 -65.619  -8.610  1.00  0.490          H  
ATOM  27367 3HE  MET B1778       6.305 -65.050 -10.106  1.00  0.490          H  
ATOM  27368  N   PHE B1779       3.381 -59.889 -10.813  1.00  0.300          N  
ATOM  27369  CA  PHE B1779       2.460 -59.419 -11.867  1.00  0.310          C  
ATOM  27370  C   PHE B1779       2.684 -57.973 -12.325  1.00  0.290          C  
ATOM  27371  O   PHE B1779       2.205 -57.584 -13.400  1.00  0.410          O  
ATOM  27372  CB  PHE B1779       0.985 -59.512 -11.418  1.00  0.430          C  
ATOM  27373  CG  PHE B1779       0.378 -60.882 -11.331  1.00  0.430          C  
ATOM  27374  CD1 PHE B1779       0.412 -61.612 -10.173  1.00  0.430          C  
ATOM  27375  CD2 PHE B1779      -0.257 -61.436 -12.433  1.00  0.430          C  
ATOM  27376  CE1 PHE B1779      -0.178 -62.871 -10.115  1.00  0.430          C  
ATOM  27377  CE2 PHE B1779      -0.820 -62.687 -12.382  1.00  0.430          C  
ATOM  27378  CZ  PHE B1779      -0.787 -63.400 -11.230  1.00  0.430          C  
ATOM  27379  H   PHE B1779       3.136 -59.681  -9.840  1.00  0.360          H  
ATOM  27380  HA  PHE B1779       2.591 -60.060 -12.736  1.00  0.370          H  
ATOM  27381 1HB  PHE B1779       0.897 -59.049 -10.434  1.00  0.520          H  
ATOM  27382 2HB  PHE B1779       0.366 -58.920 -12.095  1.00  0.520          H  
ATOM  27383  HD1 PHE B1779       0.915 -61.181  -9.307  1.00  0.520          H  
ATOM  27384  HD2 PHE B1779      -0.291 -60.874 -13.357  1.00  0.520          H  
ATOM  27385  HE1 PHE B1779      -0.155 -63.441  -9.194  1.00  0.520          H  
ATOM  27386  HE2 PHE B1779      -1.293 -63.108 -13.270  1.00  0.520          H  
ATOM  27387  HZ  PHE B1779      -1.239 -64.390 -11.201  1.00  0.520          H  
ATOM  27388  N   GLY B1780       3.339 -57.142 -11.501  1.00  0.310          N  
ATOM  27389  CA  GLY B1780       3.515 -55.737 -11.814  1.00  0.300          C  
ATOM  27390  C   GLY B1780       4.881 -55.309 -12.329  1.00  0.380          C  
ATOM  27391  O   GLY B1780       4.962 -54.225 -12.892  1.00  1.020          O  
ATOM  27392  H   GLY B1780       3.726 -57.446 -10.608  1.00  0.370          H  
ATOM  27393 1HA  GLY B1780       2.780 -55.447 -12.558  1.00  0.360          H  
ATOM  27394 2HA  GLY B1780       3.287 -55.162 -10.914  1.00  0.360          H  
ATOM  27395  N   SER B1781       5.930 -56.166 -12.236  1.00  0.430          N  
ATOM  27396  CA  SER B1781       7.277 -55.795 -12.703  1.00  0.490          C  
ATOM  27397  C   SER B1781       7.946 -54.725 -11.842  1.00  0.610          C  
ATOM  27398  O   SER B1781       7.825 -53.538 -12.125  1.00  1.300          O  
ATOM  27399  CB  SER B1781       7.224 -55.327 -14.145  1.00  0.660          C  
ATOM  27400  OG  SER B1781       8.469 -55.392 -14.753  1.00  0.660          O  
ATOM  27401  H   SER B1781       5.846 -57.058 -11.752  1.00  0.520          H  
ATOM  27402  HA  SER B1781       7.901 -56.685 -12.639  1.00  0.590          H  
ATOM  27403 1HB  SER B1781       6.505 -55.917 -14.694  1.00  0.790          H  
ATOM  27404 2HB  SER B1781       6.895 -54.296 -14.195  1.00  0.790          H  
ATOM  27405  HG  SER B1781       8.302 -55.212 -15.679  1.00  0.790          H  
ATOM  27406  N   ASP B1782       8.495 -55.097 -10.695  1.00  0.380          N  
ATOM  27407  CA  ASP B1782       9.026 -54.057  -9.828  1.00  0.380          C  
ATOM  27408  C   ASP B1782      10.437 -53.642 -10.226  1.00  0.350          C  
ATOM  27409  O   ASP B1782      11.231 -54.438 -10.735  1.00  0.400          O  
ATOM  27410  CB  ASP B1782       8.988 -54.445  -8.354  1.00  0.530          C  
ATOM  27411  CG  ASP B1782       9.144 -53.206  -7.455  1.00  0.530          C  
ATOM  27412  OD1 ASP B1782       8.938 -52.110  -7.983  1.00  0.530          O  
ATOM  27413  OD2 ASP B1782       9.449 -53.319  -6.291  1.00  0.530          O  
ATOM  27414  H   ASP B1782       8.659 -56.096 -10.528  1.00  0.460          H  
ATOM  27415  HA  ASP B1782       8.385 -53.180  -9.936  1.00  0.460          H  
ATOM  27416 1HB  ASP B1782       8.033 -54.914  -8.138  1.00  0.640          H  
ATOM  27417 2HB  ASP B1782       9.784 -55.160  -8.141  1.00  0.640          H  
ATOM  27418  N   TYR B1783      10.764 -52.409  -9.907  1.00  0.280          N  
ATOM  27419  CA  TYR B1783      12.061 -51.823 -10.189  1.00  0.290          C  
ATOM  27420  C   TYR B1783      12.892 -51.891  -8.913  1.00  0.290          C  
ATOM  27421  O   TYR B1783      12.517 -51.391  -7.845  1.00  0.410          O  
ATOM  27422  CB  TYR B1783      11.859 -50.431 -10.804  1.00  0.400          C  
ATOM  27423  CG  TYR B1783      11.216 -50.558 -12.217  1.00  0.400          C  
ATOM  27424  CD1 TYR B1783       9.860 -50.819 -12.356  1.00  0.400          C  
ATOM  27425  CD2 TYR B1783      11.985 -50.429 -13.356  1.00  0.400          C  
ATOM  27426  CE1 TYR B1783       9.308 -50.982 -13.606  1.00  0.400          C  
ATOM  27427  CE2 TYR B1783      11.415 -50.584 -14.631  1.00  0.400          C  
ATOM  27428  CZ  TYR B1783      10.075 -50.872 -14.744  1.00  0.400          C  
ATOM  27429  OH  TYR B1783       9.455 -51.076 -15.978  1.00  0.400          O  
ATOM  27430  H   TYR B1783      10.039 -51.883  -9.414  1.00  0.340          H  
ATOM  27431  HA  TYR B1783      12.570 -52.434 -10.937  1.00  0.350          H  
ATOM  27432 1HB  TYR B1783      11.220 -49.833 -10.187  1.00  0.480          H  
ATOM  27433 2HB  TYR B1783      12.816 -49.922 -10.897  1.00  0.480          H  
ATOM  27434  HD1 TYR B1783       9.222 -50.924 -11.482  1.00  0.480          H  
ATOM  27435  HD2 TYR B1783      13.043 -50.231 -13.261  1.00  0.480          H  
ATOM  27436  HE1 TYR B1783       8.257 -51.215 -13.700  1.00  0.480          H  
ATOM  27437  HE2 TYR B1783      12.033 -50.500 -15.524  1.00  0.480          H  
ATOM  27438  HH  TYR B1783      10.095 -51.123 -16.725  1.00  0.480          H  
ATOM  27439  N   ILE B1784      14.007 -52.585  -9.030  1.00  0.240          N  
ATOM  27440  CA  ILE B1784      14.860 -52.942  -7.914  1.00  0.250          C  
ATOM  27441  C   ILE B1784      15.952 -51.928  -7.660  1.00  0.250          C  
ATOM  27442  O   ILE B1784      16.205 -51.560  -6.510  1.00  0.290          O  
ATOM  27443  CB  ILE B1784      15.424 -54.362  -8.163  1.00  0.350          C  
ATOM  27444  CG1 ILE B1784      14.410 -55.451  -7.703  1.00  0.350          C  
ATOM  27445  CG2 ILE B1784      16.733 -54.604  -7.472  1.00  0.350          C  
ATOM  27446  CD1 ILE B1784      13.001 -55.375  -8.300  1.00  0.350          C  
ATOM  27447  H   ILE B1784      14.287 -52.903  -9.962  1.00  0.290          H  
ATOM  27448  HA  ILE B1784      14.240 -52.992  -7.024  1.00  0.300          H  
ATOM  27449  HB  ILE B1784      15.571 -54.493  -9.232  1.00  0.420          H  
ATOM  27450 1HG1 ILE B1784      14.840 -56.408  -7.960  1.00  0.420          H  
ATOM  27451 2HG1 ILE B1784      14.323 -55.404  -6.633  1.00  0.420          H  
ATOM  27452 1HG2 ILE B1784      17.040 -55.599  -7.707  1.00  0.420          H  
ATOM  27453 2HG2 ILE B1784      17.502 -53.913  -7.796  1.00  0.420          H  
ATOM  27454 3HG2 ILE B1784      16.591 -54.510  -6.425  1.00  0.420          H  
ATOM  27455 1HD1 ILE B1784      12.400 -56.187  -7.938  1.00  0.420          H  
ATOM  27456 2HD1 ILE B1784      12.512 -54.457  -8.025  1.00  0.420          H  
ATOM  27457 3HD1 ILE B1784      13.070 -55.439  -9.375  1.00  0.420          H  
ATOM  27458  N   GLY B1785      16.636 -51.525  -8.710  1.00  0.230          N  
ATOM  27459  CA  GLY B1785      17.746 -50.584  -8.562  1.00  0.250          C  
ATOM  27460  C   GLY B1785      18.461 -50.429  -9.875  1.00  0.220          C  
ATOM  27461  O   GLY B1785      18.006 -50.965 -10.879  1.00  0.310          O  
ATOM  27462  H   GLY B1785      16.361 -51.892  -9.626  1.00  0.280          H  
ATOM  27463 1HA  GLY B1785      17.367 -49.617  -8.228  1.00  0.300          H  
ATOM  27464 2HA  GLY B1785      18.437 -50.946  -7.802  1.00  0.300          H  
ATOM  27465  N   ASP B1786      19.540 -49.652  -9.921  1.00  0.270          N  
ATOM  27466  CA  ASP B1786      20.235 -49.534 -11.201  1.00  0.240          C  
ATOM  27467  C   ASP B1786      21.415 -50.495 -11.297  1.00  0.270          C  
ATOM  27468  O   ASP B1786      21.768 -51.175 -10.331  1.00  0.450          O  
ATOM  27469  CB  ASP B1786      20.726 -48.099 -11.434  1.00  0.350          C  
ATOM  27470  CG  ASP B1786      19.619 -47.052 -11.717  1.00  0.350          C  
ATOM  27471  OD1 ASP B1786      18.520 -47.384 -12.083  1.00  0.350          O  
ATOM  27472  OD2 ASP B1786      19.918 -45.891 -11.571  1.00  0.350          O  
ATOM  27473  H   ASP B1786      19.883 -49.187  -9.094  1.00  0.320          H  
ATOM  27474  HA  ASP B1786      19.545 -49.783 -11.997  1.00  0.290          H  
ATOM  27475 1HB  ASP B1786      21.294 -47.771 -10.567  1.00  0.420          H  
ATOM  27476 2HB  ASP B1786      21.410 -48.094 -12.285  1.00  0.420          H  
ATOM  27477  N   PHE B1787      22.068 -50.499 -12.444  1.00  0.220          N  
ATOM  27478  CA  PHE B1787      23.272 -51.282 -12.667  1.00  0.240          C  
ATOM  27479  C   PHE B1787      23.989 -50.576 -13.806  1.00  0.250          C  
ATOM  27480  O   PHE B1787      23.414 -49.666 -14.413  1.00  0.250          O  
ATOM  27481  CB  PHE B1787      22.939 -52.724 -13.010  1.00  0.330          C  
ATOM  27482  CG  PHE B1787      22.417 -52.949 -14.353  1.00  0.330          C  
ATOM  27483  CD1 PHE B1787      23.256 -53.475 -15.289  1.00  0.330          C  
ATOM  27484  CD2 PHE B1787      21.159 -52.606 -14.728  1.00  0.330          C  
ATOM  27485  CE1 PHE B1787      22.855 -53.675 -16.541  1.00  0.330          C  
ATOM  27486  CE2 PHE B1787      20.753 -52.799 -16.009  1.00  0.330          C  
ATOM  27487  CZ  PHE B1787      21.592 -53.333 -16.917  1.00  0.330          C  
ATOM  27488  H   PHE B1787      21.666 -49.967 -13.215  1.00  0.260          H  
ATOM  27489  HA  PHE B1787      23.904 -51.255 -11.778  1.00  0.290          H  
ATOM  27490 1HB  PHE B1787      23.817 -53.338 -12.877  1.00  0.390          H  
ATOM  27491 2HB  PHE B1787      22.203 -53.065 -12.310  1.00  0.390          H  
ATOM  27492  HD1 PHE B1787      24.280 -53.739 -15.003  1.00  0.390          H  
ATOM  27493  HD2 PHE B1787      20.482 -52.160 -14.010  1.00  0.390          H  
ATOM  27494  HE1 PHE B1787      23.550 -54.110 -17.249  1.00  0.390          H  
ATOM  27495  HE2 PHE B1787      19.770 -52.514 -16.313  1.00  0.390          H  
ATOM  27496  HZ  PHE B1787      21.260 -53.483 -17.943  1.00  0.390          H  
ATOM  27497  N   MET B1788      25.230 -50.932 -14.098  1.00  0.280          N  
ATOM  27498  CA  MET B1788      25.863 -50.246 -15.217  1.00  0.310          C  
ATOM  27499  C   MET B1788      25.985 -51.156 -16.421  1.00  0.340          C  
ATOM  27500  O   MET B1788      26.113 -52.359 -16.264  1.00  0.420          O  
ATOM  27501  CB  MET B1788      27.240 -49.716 -14.821  1.00  0.420          C  
ATOM  27502  CG  MET B1788      27.261 -48.793 -13.607  1.00  0.420          C  
ATOM  27503  SD  MET B1788      26.350 -47.251 -13.811  1.00  0.420          S  
ATOM  27504  CE  MET B1788      27.331 -46.350 -15.000  1.00  0.420          C  
ATOM  27505  H   MET B1788      25.694 -51.704 -13.609  1.00  0.340          H  
ATOM  27506  HA  MET B1788      25.244 -49.406 -15.506  1.00  0.370          H  
ATOM  27507 1HB  MET B1788      27.884 -50.543 -14.578  1.00  0.510          H  
ATOM  27508 2HB  MET B1788      27.684 -49.201 -15.668  1.00  0.510          H  
ATOM  27509 1HG  MET B1788      26.846 -49.321 -12.755  1.00  0.510          H  
ATOM  27510 2HG  MET B1788      28.294 -48.550 -13.376  1.00  0.510          H  
ATOM  27511 1HE  MET B1788      26.874 -45.385 -15.202  1.00  0.510          H  
ATOM  27512 2HE  MET B1788      28.332 -46.197 -14.617  1.00  0.510          H  
ATOM  27513 3HE  MET B1788      27.378 -46.912 -15.910  1.00  0.510          H  
ATOM  27514  N   HIS B1789      25.959 -50.602 -17.618  1.00  0.330          N  
ATOM  27515  CA  HIS B1789      26.260 -51.426 -18.783  1.00  0.460          C  
ATOM  27516  C   HIS B1789      26.776 -50.542 -19.895  1.00  0.370          C  
ATOM  27517  O   HIS B1789      26.131 -49.570 -20.274  1.00  0.350          O  
ATOM  27518  CB  HIS B1789      25.056 -52.220 -19.257  1.00  0.590          C  
ATOM  27519  CG  HIS B1789      25.441 -53.222 -20.255  1.00  0.590          C  
ATOM  27520  ND1 HIS B1789      26.199 -54.335 -19.924  1.00  0.590          N  
ATOM  27521  CD2 HIS B1789      25.202 -53.305 -21.581  1.00  0.590          C  
ATOM  27522  CE1 HIS B1789      26.414 -55.046 -21.015  1.00  0.590          C  
ATOM  27523  NE2 HIS B1789      25.819 -54.444 -22.033  1.00  0.590          N  
ATOM  27524  H   HIS B1789      25.751 -49.600 -17.687  1.00  0.400          H  
ATOM  27525  HA  HIS B1789      27.046 -52.137 -18.537  1.00  0.550          H  
ATOM  27526 1HB  HIS B1789      24.614 -52.710 -18.435  1.00  0.710          H  
ATOM  27527 2HB  HIS B1789      24.314 -51.550 -19.690  1.00  0.710          H  
ATOM  27528  HD1 HIS B1789      26.256 -54.746 -18.976  1.00  0.710          H  
ATOM  27529  HD2 HIS B1789      24.657 -52.662 -22.274  1.00  0.710          H  
ATOM  27530  HE1 HIS B1789      26.998 -55.964 -20.967  1.00  0.710          H  
ATOM  27531  N   GLY B1790      27.980 -50.830 -20.389  1.00  0.410          N  
ATOM  27532  CA  GLY B1790      28.554 -49.984 -21.435  1.00  0.420          C  
ATOM  27533  C   GLY B1790      28.922 -48.633 -20.820  1.00  0.450          C  
ATOM  27534  O   GLY B1790      28.977 -47.611 -21.514  1.00  0.480          O  
ATOM  27535  H   GLY B1790      28.478 -51.648 -20.064  1.00  0.490          H  
ATOM  27536 1HA  GLY B1790      29.440 -50.460 -21.855  1.00  0.500          H  
ATOM  27537 2HA  GLY B1790      27.833 -49.850 -22.242  1.00  0.500          H  
ATOM  27538  N   SER B1791      29.107 -48.655 -19.494  1.00  0.470          N  
ATOM  27539  CA  SER B1791      29.371 -47.517 -18.617  1.00  0.520          C  
ATOM  27540  C   SER B1791      28.176 -46.560 -18.526  1.00  0.470          C  
ATOM  27541  O   SER B1791      28.316 -45.433 -18.040  1.00  0.530          O  
ATOM  27542  CB  SER B1791      30.620 -46.765 -19.054  1.00  0.710          C  
ATOM  27543  OG  SER B1791      31.749 -47.605 -19.044  1.00  0.710          O  
ATOM  27544  H   SER B1791      29.074 -49.561 -19.058  1.00  0.560          H  
ATOM  27545  HA  SER B1791      29.557 -47.903 -17.614  1.00  0.620          H  
ATOM  27546 1HB  SER B1791      30.482 -46.343 -20.045  1.00  0.850          H  
ATOM  27547 2HB  SER B1791      30.787 -45.930 -18.375  1.00  0.850          H  
ATOM  27548  HG  SER B1791      32.479 -47.067 -19.355  1.00  0.850          H  
ATOM  27549  N   GLN B1792      26.988 -47.019 -18.938  1.00  0.410          N  
ATOM  27550  CA  GLN B1792      25.779 -46.224 -18.842  1.00  0.390          C  
ATOM  27551  C   GLN B1792      24.955 -46.695 -17.651  1.00  0.310          C  
ATOM  27552  O   GLN B1792      25.059 -47.855 -17.258  1.00  0.310          O  
ATOM  27553  CB  GLN B1792      24.950 -46.392 -20.106  1.00  0.550          C  
ATOM  27554  CG  GLN B1792      25.717 -46.173 -21.377  1.00  0.550          C  
ATOM  27555  CD  GLN B1792      26.318 -44.859 -21.429  1.00  0.550          C  
ATOM  27556  OE1 GLN B1792      25.629 -43.846 -21.279  1.00  0.550          O  
ATOM  27557  NE2 GLN B1792      27.626 -44.839 -21.645  1.00  0.550          N  
ATOM  27558  H   GLN B1792      26.919 -47.933 -19.384  1.00  0.490          H  
ATOM  27559  HA  GLN B1792      26.042 -45.176 -18.696  1.00  0.470          H  
ATOM  27560 1HB  GLN B1792      24.510 -47.392 -20.132  1.00  0.660          H  
ATOM  27561 2HB  GLN B1792      24.153 -45.674 -20.088  1.00  0.660          H  
ATOM  27562 1HG  GLN B1792      26.504 -46.915 -21.450  1.00  0.660          H  
ATOM  27563 2HG  GLN B1792      25.039 -46.274 -22.223  1.00  0.660          H  
ATOM  27564 1HE2 GLN B1792      28.113 -43.972 -21.699  1.00  0.660          H  
ATOM  27565 2HE2 GLN B1792      28.136 -45.734 -21.742  1.00  0.660          H  
ATOM  27566  N   VAL B1793      24.087 -45.834 -17.119  1.00  0.310          N  
ATOM  27567  CA  VAL B1793      23.201 -46.228 -16.015  1.00  0.290          C  
ATOM  27568  C   VAL B1793      21.889 -46.837 -16.527  1.00  0.250          C  
ATOM  27569  O   VAL B1793      21.112 -46.142 -17.192  1.00  0.270          O  
ATOM  27570  CB  VAL B1793      22.839 -44.982 -15.193  1.00  0.410          C  
ATOM  27571  CG1 VAL B1793      21.892 -45.366 -14.065  1.00  0.410          C  
ATOM  27572  CG2 VAL B1793      24.103 -44.321 -14.673  1.00  0.410          C  
ATOM  27573  H   VAL B1793      24.045 -44.892 -17.483  1.00  0.370          H  
ATOM  27574  HA  VAL B1793      23.711 -46.964 -15.390  1.00  0.350          H  
ATOM  27575  HB  VAL B1793      22.311 -44.282 -15.839  1.00  0.500          H  
ATOM  27576 1HG1 VAL B1793      21.614 -44.498 -13.508  1.00  0.500          H  
ATOM  27577 2HG1 VAL B1793      20.984 -45.826 -14.450  1.00  0.500          H  
ATOM  27578 3HG1 VAL B1793      22.389 -46.070 -13.401  1.00  0.500          H  
ATOM  27579 1HG2 VAL B1793      23.862 -43.429 -14.129  1.00  0.500          H  
ATOM  27580 2HG2 VAL B1793      24.621 -45.001 -14.021  1.00  0.500          H  
ATOM  27581 3HG2 VAL B1793      24.741 -44.059 -15.504  1.00  0.500          H  
ATOM  27582  N   ARG B1794      21.603 -48.089 -16.150  1.00  0.240          N  
ATOM  27583  CA  ARG B1794      20.400 -48.807 -16.591  1.00  0.230          C  
ATOM  27584  C   ARG B1794      19.646 -49.442 -15.401  1.00  0.220          C  
ATOM  27585  O   ARG B1794      20.233 -49.682 -14.351  1.00  0.260          O  
ATOM  27586  CB  ARG B1794      20.818 -49.830 -17.645  1.00  0.330          C  
ATOM  27587  CG  ARG B1794      21.430 -49.194 -18.922  1.00  0.330          C  
ATOM  27588  CD  ARG B1794      20.422 -48.475 -19.772  1.00  0.330          C  
ATOM  27589  NE  ARG B1794      21.033 -47.879 -20.943  1.00  0.330          N  
ATOM  27590  CZ  ARG B1794      21.518 -46.617 -20.971  1.00  0.330          C  
ATOM  27591  NH1 ARG B1794      21.459 -45.824 -19.915  1.00  0.330          N  
ATOM  27592  NH2 ARG B1794      22.069 -46.159 -22.058  1.00  0.330          N  
ATOM  27593  H   ARG B1794      22.290 -48.589 -15.572  1.00  0.290          H  
ATOM  27594  HA  ARG B1794      19.722 -48.094 -17.050  1.00  0.280          H  
ATOM  27595 1HB  ARG B1794      21.596 -50.457 -17.227  1.00  0.390          H  
ATOM  27596 2HB  ARG B1794      19.974 -50.463 -17.929  1.00  0.390          H  
ATOM  27597 1HG  ARG B1794      22.234 -48.512 -18.671  1.00  0.390          H  
ATOM  27598 2HG  ARG B1794      21.843 -49.994 -19.535  1.00  0.390          H  
ATOM  27599 1HD  ARG B1794      19.686 -49.188 -20.123  1.00  0.390          H  
ATOM  27600 2HD  ARG B1794      19.915 -47.700 -19.222  1.00  0.390          H  
ATOM  27601  HE  ARG B1794      21.134 -48.457 -21.806  1.00  0.390          H  
ATOM  27602 1HH1 ARG B1794      21.063 -46.129 -19.018  1.00  0.390          H  
ATOM  27603 2HH1 ARG B1794      21.838 -44.898 -19.972  1.00  0.390          H  
ATOM  27604 1HH2 ARG B1794      22.130 -46.759 -22.886  1.00  0.390          H  
ATOM  27605 2HH2 ARG B1794      22.446 -45.221 -22.074  1.00  0.390          H  
ATOM  27606  N   LYS B1795      18.339 -49.705 -15.550  1.00  0.210          N  
ATOM  27607  CA  LYS B1795      17.535 -50.282 -14.448  1.00  0.230          C  
ATOM  27608  C   LYS B1795      17.569 -51.817 -14.335  1.00  0.200          C  
ATOM  27609  O   LYS B1795      17.720 -52.499 -15.342  1.00  0.250          O  
ATOM  27610  CB  LYS B1795      16.079 -49.842 -14.611  1.00  0.310          C  
ATOM  27611  CG  LYS B1795      15.895 -48.333 -14.507  1.00  0.310          C  
ATOM  27612  CD  LYS B1795      14.428 -47.911 -14.556  1.00  0.310          C  
ATOM  27613  CE  LYS B1795      14.305 -46.399 -14.594  1.00  0.310          C  
ATOM  27614  NZ  LYS B1795      12.893 -45.938 -14.532  1.00  0.310          N  
ATOM  27615  H   LYS B1795      17.892 -49.496 -16.434  1.00  0.250          H  
ATOM  27616  HA  LYS B1795      17.907 -49.872 -13.508  1.00  0.280          H  
ATOM  27617 1HB  LYS B1795      15.703 -50.168 -15.583  1.00  0.380          H  
ATOM  27618 2HB  LYS B1795      15.467 -50.321 -13.845  1.00  0.380          H  
ATOM  27619 1HG  LYS B1795      16.339 -47.989 -13.564  1.00  0.380          H  
ATOM  27620 2HG  LYS B1795      16.427 -47.851 -15.325  1.00  0.380          H  
ATOM  27621 1HD  LYS B1795      13.930 -48.345 -15.426  1.00  0.380          H  
ATOM  27622 2HD  LYS B1795      13.931 -48.248 -13.658  1.00  0.380          H  
ATOM  27623 1HE  LYS B1795      14.851 -45.970 -13.752  1.00  0.380          H  
ATOM  27624 2HE  LYS B1795      14.746 -46.039 -15.523  1.00  0.380          H  
ATOM  27625 1HZ  LYS B1795      12.889 -44.928 -14.572  1.00  0.380          H  
ATOM  27626 2HZ  LYS B1795      12.333 -46.289 -15.297  1.00  0.380          H  
ATOM  27627 3HZ  LYS B1795      12.468 -46.246 -13.656  1.00  0.380          H  
ATOM  27628  N   VAL B1796      17.357 -52.333 -13.116  1.00  0.200          N  
ATOM  27629  CA  VAL B1796      17.199 -53.763 -12.804  1.00  0.210          C  
ATOM  27630  C   VAL B1796      15.746 -53.986 -12.405  1.00  0.200          C  
ATOM  27631  O   VAL B1796      15.251 -53.298 -11.493  1.00  0.220          O  
ATOM  27632  CB  VAL B1796      18.088 -54.217 -11.618  1.00  0.290          C  
ATOM  27633  CG1 VAL B1796      17.865 -55.706 -11.353  1.00  0.290          C  
ATOM  27634  CG2 VAL B1796      19.540 -53.916 -11.885  1.00  0.290          C  
ATOM  27635  H   VAL B1796      17.310 -51.683 -12.338  1.00  0.240          H  
ATOM  27636  HA  VAL B1796      17.405 -54.355 -13.689  1.00  0.250          H  
ATOM  27637  HB  VAL B1796      17.784 -53.680 -10.720  1.00  0.350          H  
ATOM  27638 1HG1 VAL B1796      18.469 -55.999 -10.529  1.00  0.350          H  
ATOM  27639 2HG1 VAL B1796      16.822 -55.904 -11.116  1.00  0.350          H  
ATOM  27640 3HG1 VAL B1796      18.149 -56.288 -12.230  1.00  0.350          H  
ATOM  27641 1HG2 VAL B1796      20.129 -54.223 -11.036  1.00  0.350          H  
ATOM  27642 2HG2 VAL B1796      19.883 -54.437 -12.764  1.00  0.350          H  
ATOM  27643 3HG2 VAL B1796      19.650 -52.847 -12.029  1.00  0.350          H  
ATOM  27644  N   VAL B1797      15.074 -54.922 -13.099  1.00  0.200          N  
ATOM  27645  CA  VAL B1797      13.643 -55.154 -12.917  1.00  0.210          C  
ATOM  27646  C   VAL B1797      13.304 -56.647 -12.689  1.00  0.210          C  
ATOM  27647  O   VAL B1797      13.818 -57.517 -13.400  1.00  0.220          O  
ATOM  27648  CB  VAL B1797      12.912 -54.672 -14.188  1.00  0.290          C  
ATOM  27649  CG1 VAL B1797      11.379 -54.735 -13.984  1.00  0.290          C  
ATOM  27650  CG2 VAL B1797      13.417 -53.310 -14.569  1.00  0.290          C  
ATOM  27651  H   VAL B1797      15.586 -55.476 -13.794  1.00  0.240          H  
ATOM  27652  HA  VAL B1797      13.302 -54.582 -12.058  1.00  0.250          H  
ATOM  27653  HB  VAL B1797      13.131 -55.356 -15.003  1.00  0.350          H  
ATOM  27654 1HG1 VAL B1797      10.878 -54.411 -14.877  1.00  0.350          H  
ATOM  27655 2HG1 VAL B1797      11.052 -55.742 -13.746  1.00  0.350          H  
ATOM  27656 3HG1 VAL B1797      11.095 -54.068 -13.174  1.00  0.350          H  
ATOM  27657 1HG2 VAL B1797      12.915 -52.974 -15.469  1.00  0.350          H  
ATOM  27658 2HG2 VAL B1797      13.219 -52.661 -13.759  1.00  0.350          H  
ATOM  27659 3HG2 VAL B1797      14.481 -53.330 -14.756  1.00  0.350          H  
ATOM  27660  N   VAL B1798      12.427 -56.930 -11.714  1.00  0.230          N  
ATOM  27661  CA  VAL B1798      12.017 -58.312 -11.429  1.00  0.250          C  
ATOM  27662  C   VAL B1798      10.527 -58.518 -11.753  1.00  0.240          C  
ATOM  27663  O   VAL B1798       9.644 -57.847 -11.203  1.00  0.260          O  
ATOM  27664  CB  VAL B1798      12.280 -58.685  -9.944  1.00  0.340          C  
ATOM  27665  CG1 VAL B1798      11.833 -60.123  -9.669  1.00  0.340          C  
ATOM  27666  CG2 VAL B1798      13.767 -58.552  -9.605  1.00  0.340          C  
ATOM  27667  H   VAL B1798      12.018 -56.140 -11.202  1.00  0.280          H  
ATOM  27668  HA  VAL B1798      12.596 -58.986 -12.059  1.00  0.300          H  
ATOM  27669  HB  VAL B1798      11.696 -58.019  -9.318  1.00  0.410          H  
ATOM  27670 1HG1 VAL B1798      12.008 -60.365  -8.622  1.00  0.410          H  
ATOM  27671 2HG1 VAL B1798      10.778 -60.251  -9.891  1.00  0.410          H  
ATOM  27672 3HG1 VAL B1798      12.415 -60.796 -10.300  1.00  0.410          H  
ATOM  27673 1HG2 VAL B1798      13.928 -58.795  -8.554  1.00  0.410          H  
ATOM  27674 2HG2 VAL B1798      14.332 -59.218 -10.199  1.00  0.410          H  
ATOM  27675 3HG2 VAL B1798      14.095 -57.544  -9.801  1.00  0.410          H  
ATOM  27676  N   GLN B1799      10.259 -59.482 -12.637  1.00  0.240          N  
ATOM  27677  CA  GLN B1799       8.904 -59.805 -13.108  1.00  0.270          C  
ATOM  27678  C   GLN B1799       8.779 -61.287 -13.373  1.00  0.260          C  
ATOM  27679  O   GLN B1799       9.713 -61.889 -13.859  1.00  0.270          O  
ATOM  27680  CB  GLN B1799       8.580 -59.048 -14.393  1.00  0.370          C  
ATOM  27681  CG  GLN B1799       7.167 -59.282 -14.888  1.00  0.370          C  
ATOM  27682  CD  GLN B1799       6.772 -58.368 -15.988  1.00  0.370          C  
ATOM  27683  OE1 GLN B1799       7.574 -57.617 -16.573  1.00  0.370          O  
ATOM  27684  NE2 GLN B1799       5.501 -58.382 -16.282  1.00  0.370          N  
ATOM  27685  H   GLN B1799      11.066 -59.992 -13.023  1.00  0.290          H  
ATOM  27686  HA  GLN B1799       8.183 -59.536 -12.334  1.00  0.320          H  
ATOM  27687 1HB  GLN B1799       8.754 -57.995 -14.262  1.00  0.440          H  
ATOM  27688 2HB  GLN B1799       9.256 -59.386 -15.172  1.00  0.440          H  
ATOM  27689 1HG  GLN B1799       7.084 -60.304 -15.267  1.00  0.440          H  
ATOM  27690 2HG  GLN B1799       6.469 -59.134 -14.057  1.00  0.440          H  
ATOM  27691 1HE2 GLN B1799       5.137 -57.743 -16.986  1.00  0.440          H  
ATOM  27692 2HE2 GLN B1799       4.874 -58.988 -15.793  1.00  0.440          H  
ATOM  27693  N   ALA B1800       7.661 -61.908 -13.056  1.00  0.270          N  
ATOM  27694  CA  ALA B1800       7.587 -63.345 -13.267  1.00  0.270          C  
ATOM  27695  C   ALA B1800       7.740 -63.745 -14.718  1.00  0.270          C  
ATOM  27696  O   ALA B1800       7.299 -63.053 -15.648  1.00  0.290          O  
ATOM  27697  CB  ALA B1800       6.315 -63.856 -12.778  1.00  0.380          C  
ATOM  27698  H   ALA B1800       6.839 -61.410 -12.705  1.00  0.320          H  
ATOM  27699  HA  ALA B1800       8.391 -63.813 -12.700  1.00  0.320          H  
ATOM  27700 1HB  ALA B1800       6.278 -64.936 -12.917  1.00  0.450          H  
ATOM  27701 2HB  ALA B1800       6.194 -63.591 -11.756  1.00  0.450          H  
ATOM  27702 3HB  ALA B1800       5.628 -63.378 -13.353  1.00  0.450          H  
ATOM  27703  N   ASP B1801       8.333 -64.908 -14.919  1.00  0.290          N  
ATOM  27704  CA  ASP B1801       8.570 -65.428 -16.258  1.00  0.310          C  
ATOM  27705  C   ASP B1801       7.352 -65.644 -17.158  1.00  0.400          C  
ATOM  27706  O   ASP B1801       6.841 -66.762 -17.268  1.00  0.740          O  
ATOM  27707  CB  ASP B1801       9.306 -66.773 -16.186  1.00  0.430          C  
ATOM  27708  CG  ASP B1801       9.682 -67.335 -17.603  1.00  0.430          C  
ATOM  27709  OD1 ASP B1801       9.428 -66.653 -18.585  1.00  0.430          O  
ATOM  27710  OD2 ASP B1801      10.224 -68.426 -17.693  1.00  0.430          O  
ATOM  27711  H   ASP B1801       8.680 -65.435 -14.108  1.00  0.350          H  
ATOM  27712  HA  ASP B1801       9.217 -64.721 -16.769  1.00  0.370          H  
ATOM  27713 1HB  ASP B1801      10.214 -66.663 -15.588  1.00  0.510          H  
ATOM  27714 2HB  ASP B1801       8.680 -67.497 -15.670  1.00  0.510          H  
ATOM  27715  N   GLY B1802       6.939 -64.608 -17.874  1.00  0.370          N  
ATOM  27716  CA  GLY B1802       6.065 -64.836 -19.018  1.00  0.420          C  
ATOM  27717  C   GLY B1802       4.748 -65.522 -18.711  1.00  0.320          C  
ATOM  27718  O   GLY B1802       3.844 -64.954 -18.096  1.00  0.470          O  
ATOM  27719  H   GLY B1802       7.288 -63.681 -17.635  1.00  0.440          H  
ATOM  27720 1HA  GLY B1802       5.864 -63.876 -19.497  1.00  0.500          H  
ATOM  27721 2HA  GLY B1802       6.613 -65.429 -19.749  1.00  0.500          H  
ATOM  27722  N   ALA B1803       4.642 -66.766 -19.189  1.00  0.410          N  
ATOM  27723  CA  ALA B1803       3.454 -67.612 -19.074  1.00  0.530          C  
ATOM  27724  C   ALA B1803       3.017 -67.800 -17.635  1.00  0.450          C  
ATOM  27725  O   ALA B1803       1.848 -68.084 -17.373  1.00  0.720          O  
ATOM  27726  CB  ALA B1803       3.712 -68.965 -19.704  1.00  0.690          C  
ATOM  27727  H   ALA B1803       5.460 -67.146 -19.649  1.00  0.490          H  
ATOM  27728  HA  ALA B1803       2.642 -67.121 -19.609  1.00  0.640          H  
ATOM  27729 1HB  ALA B1803       2.809 -69.573 -19.642  1.00  0.830          H  
ATOM  27730 2HB  ALA B1803       3.992 -68.837 -20.747  1.00  0.830          H  
ATOM  27731 3HB  ALA B1803       4.521 -69.460 -19.169  1.00  0.830          H  
ATOM  27732  N   LYS B1804       3.938 -67.620 -16.708  1.00  0.300          N  
ATOM  27733  CA  LYS B1804       3.674 -67.769 -15.293  1.00  0.310          C  
ATOM  27734  C   LYS B1804       2.616 -66.780 -14.799  1.00  0.300          C  
ATOM  27735  O   LYS B1804       2.043 -66.967 -13.731  1.00  0.310          O  
ATOM  27736  CB  LYS B1804       4.968 -67.586 -14.519  1.00  0.430          C  
ATOM  27737  CG  LYS B1804       5.783 -68.852 -14.279  1.00  0.430          C  
ATOM  27738  CD  LYS B1804       6.175 -69.626 -15.548  1.00  0.430          C  
ATOM  27739  CE  LYS B1804       7.184 -70.700 -15.176  1.00  0.430          C  
ATOM  27740  NZ  LYS B1804       7.658 -71.515 -16.323  1.00  0.430          N  
ATOM  27741  H   LYS B1804       4.882 -67.350 -17.009  1.00  0.360          H  
ATOM  27742  HA  LYS B1804       3.289 -68.774 -15.120  1.00  0.370          H  
ATOM  27743 1HB  LYS B1804       5.600 -66.869 -15.037  1.00  0.520          H  
ATOM  27744 2HB  LYS B1804       4.744 -67.167 -13.556  1.00  0.520          H  
ATOM  27745 1HG  LYS B1804       6.708 -68.554 -13.800  1.00  0.520          H  
ATOM  27746 2HG  LYS B1804       5.234 -69.515 -13.613  1.00  0.520          H  
ATOM  27747 1HD  LYS B1804       5.298 -70.095 -15.994  1.00  0.520          H  
ATOM  27748 2HD  LYS B1804       6.627 -68.966 -16.277  1.00  0.520          H  
ATOM  27749 1HE  LYS B1804       8.038 -70.201 -14.739  1.00  0.520          H  
ATOM  27750 2HE  LYS B1804       6.737 -71.361 -14.433  1.00  0.520          H  
ATOM  27751 1HZ  LYS B1804       8.342 -72.194 -15.970  1.00  0.520          H  
ATOM  27752 2HZ  LYS B1804       6.887 -71.998 -16.747  1.00  0.520          H  
ATOM  27753 3HZ  LYS B1804       8.102 -70.909 -17.003  1.00  0.520          H  
ATOM  27754  N   ARG B1805       2.379 -65.691 -15.534  1.00  0.340          N  
ATOM  27755  CA  ARG B1805       1.404 -64.699 -15.109  1.00  0.370          C  
ATOM  27756  C   ARG B1805       0.360 -64.456 -16.183  1.00  0.330          C  
ATOM  27757  O   ARG B1805      -0.110 -63.318 -16.356  1.00  0.350          O  
ATOM  27758  CB  ARG B1805       2.096 -63.403 -14.824  1.00  0.510          C  
ATOM  27759  CG  ARG B1805       3.137 -63.475 -13.790  1.00  0.510          C  
ATOM  27760  CD  ARG B1805       2.705 -63.414 -12.379  1.00  0.510          C  
ATOM  27761  NE  ARG B1805       2.113 -64.625 -11.806  1.00  0.510          N  
ATOM  27762  CZ  ARG B1805       2.790 -65.674 -11.338  1.00  0.510          C  
ATOM  27763  NH1 ARG B1805       4.074 -65.676 -11.400  1.00  0.510          N  
ATOM  27764  NH2 ARG B1805       2.169 -66.717 -10.813  1.00  0.510          N  
ATOM  27765  H   ARG B1805       2.880 -65.555 -16.421  1.00  0.410          H  
ATOM  27766  HA  ARG B1805       0.896 -65.058 -14.216  1.00  0.440          H  
ATOM  27767 1HB  ARG B1805       2.574 -63.046 -15.736  1.00  0.610          H  
ATOM  27768 2HB  ARG B1805       1.375 -62.654 -14.519  1.00  0.610          H  
ATOM  27769 1HG  ARG B1805       3.725 -64.364 -13.944  1.00  0.610          H  
ATOM  27770 2HG  ARG B1805       3.744 -62.593 -13.960  1.00  0.610          H  
ATOM  27771 1HD  ARG B1805       3.552 -63.162 -11.789  1.00  0.610          H  
ATOM  27772 2HD  ARG B1805       2.039 -62.653 -12.302  1.00  0.610          H  
ATOM  27773  HE  ARG B1805       1.109 -64.661 -11.742  1.00  0.610          H  
ATOM  27774 1HH1 ARG B1805       4.554 -64.897 -11.800  1.00  0.610          H  
ATOM  27775 2HH1 ARG B1805       4.589 -66.465 -11.059  1.00  0.610          H  
ATOM  27776 1HH2 ARG B1805       1.144 -66.764 -10.739  1.00  0.610          H  
ATOM  27777 2HH2 ARG B1805       2.702 -67.495 -10.475  1.00  0.610          H  
ATOM  27778  N   LEU B1806       0.024 -65.497 -16.937  1.00  0.370          N  
ATOM  27779  CA  LEU B1806      -0.970 -65.325 -17.973  1.00  0.380          C  
ATOM  27780  C   LEU B1806      -2.405 -65.688 -17.590  1.00  0.460          C  
ATOM  27781  O   LEU B1806      -3.335 -65.080 -18.103  1.00  0.620          O  
ATOM  27782  CB  LEU B1806      -0.537 -66.053 -19.229  1.00  0.530          C  
ATOM  27783  CG  LEU B1806      -1.509 -66.001 -20.381  1.00  0.530          C  
ATOM  27784  CD1 LEU B1806      -1.834 -64.505 -20.768  1.00  0.530          C  
ATOM  27785  CD2 LEU B1806      -0.844 -66.773 -21.536  1.00  0.530          C  
ATOM  27786  H   LEU B1806       0.481 -66.411 -16.805  1.00  0.440          H  
ATOM  27787  HA  LEU B1806      -0.967 -64.269 -18.218  1.00  0.460          H  
ATOM  27788 1HB  LEU B1806       0.408 -65.625 -19.560  1.00  0.630          H  
ATOM  27789 2HB  LEU B1806      -0.362 -67.102 -18.973  1.00  0.630          H  
ATOM  27790  HG  LEU B1806      -2.446 -66.486 -20.106  1.00  0.630          H  
ATOM  27791 1HD1 LEU B1806      -2.538 -64.488 -21.580  1.00  0.630          H  
ATOM  27792 2HD1 LEU B1806      -2.292 -63.959 -19.954  1.00  0.630          H  
ATOM  27793 3HD1 LEU B1806      -0.921 -63.994 -21.054  1.00  0.630          H  
ATOM  27794 1HD2 LEU B1806      -1.483 -66.794 -22.385  1.00  0.630          H  
ATOM  27795 2HD2 LEU B1806       0.100 -66.294 -21.805  1.00  0.630          H  
ATOM  27796 3HD2 LEU B1806      -0.646 -67.796 -21.215  1.00  0.630          H  
ATOM  27797  N   GLY B1807      -2.641 -66.718 -16.799  1.00  0.600          N  
ATOM  27798  CA  GLY B1807      -4.028 -67.027 -16.479  1.00  0.700          C  
ATOM  27799  C   GLY B1807      -4.411 -66.490 -15.105  1.00  0.570          C  
ATOM  27800  O   GLY B1807      -3.559 -66.260 -14.253  1.00  0.540          O  
ATOM  27801  H   GLY B1807      -1.893 -67.291 -16.383  1.00  0.720          H  
ATOM  27802 1HA  GLY B1807      -4.691 -66.615 -17.239  1.00  0.840          H  
ATOM  27803 2HA  GLY B1807      -4.154 -68.109 -16.493  1.00  0.840          H  
ATOM  27804  N   ILE B1808      -5.707 -66.416 -14.825  1.00  0.630          N  
ATOM  27805  CA  ILE B1808      -6.168 -66.000 -13.496  1.00  0.580          C  
ATOM  27806  C   ILE B1808      -5.719 -67.062 -12.512  1.00  0.510          C  
ATOM  27807  O   ILE B1808      -5.265 -66.778 -11.407  1.00  0.470          O  
ATOM  27808  CB  ILE B1808      -7.695 -65.779 -13.429  1.00  0.830          C  
ATOM  27809  CG1 ILE B1808      -8.062 -64.396 -13.988  1.00  0.830          C  
ATOM  27810  CG2 ILE B1808      -8.189 -65.846 -11.965  1.00  0.830          C  
ATOM  27811  CD1 ILE B1808      -7.583 -64.085 -15.382  1.00  0.830          C  
ATOM  27812  H   ILE B1808      -6.379 -66.615 -15.554  1.00  0.760          H  
ATOM  27813  HA  ILE B1808      -5.678 -65.063 -13.225  1.00  0.700          H  
ATOM  27814  HB  ILE B1808      -8.207 -66.539 -14.020  1.00  1.000          H  
ATOM  27815 1HG1 ILE B1808      -9.150 -64.302 -13.976  1.00  1.000          H  
ATOM  27816 2HG1 ILE B1808      -7.635 -63.651 -13.324  1.00  1.000          H  
ATOM  27817 1HG2 ILE B1808      -9.265 -65.678 -11.943  1.00  1.000          H  
ATOM  27818 2HG2 ILE B1808      -7.981 -66.821 -11.526  1.00  1.000          H  
ATOM  27819 3HG2 ILE B1808      -7.692 -65.074 -11.376  1.00  1.000          H  
ATOM  27820 1HD1 ILE B1808      -7.901 -63.093 -15.650  1.00  1.000          H  
ATOM  27821 2HD1 ILE B1808      -6.517 -64.114 -15.431  1.00  1.000          H  
ATOM  27822 3HD1 ILE B1808      -8.001 -64.797 -16.086  1.00  1.000          H  
ATOM  27823  N   ASP B1809      -5.846 -68.302 -12.955  1.00  0.520          N  
ATOM  27824  CA  ASP B1809      -5.509 -69.512 -12.226  1.00  0.500          C  
ATOM  27825  C   ASP B1809      -4.038 -69.563 -11.820  1.00  0.460          C  
ATOM  27826  O   ASP B1809      -3.659 -70.347 -10.947  1.00  0.480          O  
ATOM  27827  CB  ASP B1809      -5.810 -70.732 -13.095  1.00  0.710          C  
ATOM  27828  CG  ASP B1809      -7.303 -71.003 -13.303  1.00  0.710          C  
ATOM  27829  OD1 ASP B1809      -8.114 -70.487 -12.572  1.00  0.710          O  
ATOM  27830  OD2 ASP B1809      -7.611 -71.716 -14.222  1.00  0.710          O  
ATOM  27831  H   ASP B1809      -6.236 -68.409 -13.878  1.00  0.620          H  
ATOM  27832  HA  ASP B1809      -6.119 -69.552 -11.324  1.00  0.600          H  
ATOM  27833 1HB  ASP B1809      -5.337 -70.601 -14.070  1.00  0.850          H  
ATOM  27834 2HB  ASP B1809      -5.359 -71.615 -12.639  1.00  0.850          H  
ATOM  27835  N   ASP B1810      -3.190 -68.743 -12.443  1.00  0.450          N  
ATOM  27836  CA  ASP B1810      -1.786 -68.777 -12.135  1.00  0.410          C  
ATOM  27837  C   ASP B1810      -1.480 -67.935 -10.893  1.00  0.390          C  
ATOM  27838  O   ASP B1810      -0.376 -68.010 -10.355  1.00  0.380          O  
ATOM  27839  CB  ASP B1810      -0.985 -68.317 -13.349  1.00  0.590          C  
ATOM  27840  CG  ASP B1810      -1.076 -69.297 -14.553  1.00  0.590          C  
ATOM  27841  OD1 ASP B1810      -1.023 -70.509 -14.369  1.00  0.590          O  
ATOM  27842  OD2 ASP B1810      -1.237 -68.814 -15.660  1.00  0.590          O  
ATOM  27843  H   ASP B1810      -3.514 -68.053 -13.122  1.00  0.540          H  
ATOM  27844  HA  ASP B1810      -1.510 -69.806 -11.926  1.00  0.490          H  
ATOM  27845 1HB  ASP B1810      -1.327 -67.330 -13.665  1.00  0.710          H  
ATOM  27846 2HB  ASP B1810       0.057 -68.220 -13.067  1.00  0.710          H  
ATOM  27847  N   ILE B1811      -2.473 -67.195 -10.363  1.00  0.380          N  
ATOM  27848  CA  ILE B1811      -2.257 -66.405  -9.144  1.00  0.370          C  
ATOM  27849  C   ILE B1811      -1.898 -67.388  -8.037  1.00  0.370          C  
ATOM  27850  O   ILE B1811      -0.978 -67.161  -7.258  1.00  0.370          O  
ATOM  27851  CB  ILE B1811      -3.497 -65.547  -8.725  1.00  0.520          C  
ATOM  27852  CG1 ILE B1811      -3.763 -64.380  -9.763  1.00  0.520          C  
ATOM  27853  CG2 ILE B1811      -3.246 -64.940  -7.313  1.00  0.520          C  
ATOM  27854  CD1 ILE B1811      -5.118 -63.667  -9.630  1.00  0.520          C  
ATOM  27855  H   ILE B1811      -3.395 -67.169 -10.817  1.00  0.460          H  
ATOM  27856  HA  ILE B1811      -1.411 -65.739  -9.290  1.00  0.440          H  
ATOM  27857  HB  ILE B1811      -4.387 -66.179  -8.705  1.00  0.630          H  
ATOM  27858 1HG1 ILE B1811      -3.004 -63.626  -9.630  1.00  0.630          H  
ATOM  27859 2HG1 ILE B1811      -3.691 -64.787 -10.774  1.00  0.630          H  
ATOM  27860 1HG2 ILE B1811      -4.099 -64.351  -7.002  1.00  0.630          H  
ATOM  27861 2HG2 ILE B1811      -3.088 -65.726  -6.582  1.00  0.630          H  
ATOM  27862 3HG2 ILE B1811      -2.363 -64.301  -7.352  1.00  0.630          H  
ATOM  27863 1HD1 ILE B1811      -5.191 -62.886 -10.386  1.00  0.630          H  
ATOM  27864 2HD1 ILE B1811      -5.918 -64.395  -9.783  1.00  0.630          H  
ATOM  27865 3HD1 ILE B1811      -5.219 -63.219  -8.653  1.00  0.630          H  
ATOM  27866  N   GLY B1812      -2.618 -68.508  -8.001  1.00  0.390          N  
ATOM  27867  CA  GLY B1812      -2.461 -69.581  -7.027  1.00  0.390          C  
ATOM  27868  C   GLY B1812      -1.099 -70.290  -7.082  1.00  0.370          C  
ATOM  27869  O   GLY B1812      -0.811 -71.138  -6.237  1.00  0.370          O  
ATOM  27870  H   GLY B1812      -3.342 -68.617  -8.698  1.00  0.470          H  
ATOM  27871 1HA  GLY B1812      -2.617 -69.176  -6.028  1.00  0.470          H  
ATOM  27872 2HA  GLY B1812      -3.249 -70.315  -7.190  1.00  0.470          H  
ATOM  27873  N   ARG B1813      -0.261 -69.995  -8.089  1.00  0.360          N  
ATOM  27874  CA  ARG B1813       1.053 -70.613  -8.154  1.00  0.350          C  
ATOM  27875  C   ARG B1813       2.037 -69.838  -7.294  1.00  0.340          C  
ATOM  27876  O   ARG B1813       3.159 -70.297  -7.060  1.00  0.350          O  
ATOM  27877  CB  ARG B1813       1.587 -70.638  -9.572  1.00  0.490          C  
ATOM  27878  CG  ARG B1813       0.841 -71.523 -10.528  1.00  0.490          C  
ATOM  27879  CD  ARG B1813       1.441 -71.451 -11.882  1.00  0.490          C  
ATOM  27880  NE  ARG B1813       0.673 -72.188 -12.861  1.00  0.490          N  
ATOM  27881  CZ  ARG B1813       0.754 -73.510 -13.127  1.00  0.490          C  
ATOM  27882  NH1 ARG B1813       1.592 -74.294 -12.467  1.00  0.490          N  
ATOM  27883  NH2 ARG B1813      -0.026 -74.012 -14.068  1.00  0.490          N  
ATOM  27884  H   ARG B1813      -0.499 -69.293  -8.793  1.00  0.430          H  
ATOM  27885  HA  ARG B1813       0.982 -71.633  -7.779  1.00  0.420          H  
ATOM  27886 1HB  ARG B1813       1.570 -69.629  -9.976  1.00  0.590          H  
ATOM  27887 2HB  ARG B1813       2.625 -70.966  -9.560  1.00  0.590          H  
ATOM  27888 1HG  ARG B1813       0.880 -72.550 -10.177  1.00  0.590          H  
ATOM  27889 2HG  ARG B1813      -0.196 -71.202 -10.585  1.00  0.590          H  
ATOM  27890 1HD  ARG B1813       1.457 -70.404 -12.199  1.00  0.590          H  
ATOM  27891 2HD  ARG B1813       2.458 -71.834 -11.868  1.00  0.590          H  
ATOM  27892  HE  ARG B1813      -0.003 -71.635 -13.418  1.00  0.590          H  
ATOM  27893 1HH1 ARG B1813       2.187 -73.912 -11.751  1.00  0.590          H  
ATOM  27894 2HH1 ARG B1813       1.638 -75.281 -12.681  1.00  0.590          H  
ATOM  27895 1HH2 ARG B1813      -0.666 -73.397 -14.571  1.00  0.590          H  
ATOM  27896 2HH2 ARG B1813       0.010 -74.993 -14.290  1.00  0.590          H  
ATOM  27897  N   LEU B1814       1.635 -68.650  -6.839  1.00  0.340          N  
ATOM  27898  CA  LEU B1814       2.504 -67.843  -6.009  1.00  0.340          C  
ATOM  27899  C   LEU B1814       2.357 -68.267  -4.577  1.00  0.350          C  
ATOM  27900  O   LEU B1814       1.253 -68.582  -4.130  1.00  0.370          O  
ATOM  27901  CB  LEU B1814       2.168 -66.345  -6.125  1.00  0.480          C  
ATOM  27902  CG  LEU B1814       2.377 -65.664  -7.466  1.00  0.480          C  
ATOM  27903  CD1 LEU B1814       1.874 -64.209  -7.391  1.00  0.480          C  
ATOM  27904  CD2 LEU B1814       3.856 -65.689  -7.808  1.00  0.480          C  
ATOM  27905  H   LEU B1814       0.693 -68.303  -7.048  1.00  0.410          H  
ATOM  27906  HA  LEU B1814       3.535 -68.022  -6.293  1.00  0.410          H  
ATOM  27907 1HB  LEU B1814       1.108 -66.247  -5.922  1.00  0.570          H  
ATOM  27908 2HB  LEU B1814       2.720 -65.798  -5.363  1.00  0.570          H  
ATOM  27909  HG  LEU B1814       1.800 -66.173  -8.227  1.00  0.570          H  
ATOM  27910 1HD1 LEU B1814       2.028 -63.730  -8.353  1.00  0.570          H  
ATOM  27911 2HD1 LEU B1814       0.817 -64.204  -7.145  1.00  0.570          H  
ATOM  27912 3HD1 LEU B1814       2.413 -63.664  -6.640  1.00  0.570          H  
ATOM  27913 1HD2 LEU B1814       4.018 -65.186  -8.740  1.00  0.570          H  
ATOM  27914 2HD2 LEU B1814       4.400 -65.182  -7.025  1.00  0.570          H  
ATOM  27915 3HD2 LEU B1814       4.210 -66.700  -7.889  1.00  0.570          H  
ATOM  27916  N   HIS B1815       3.467 -68.219  -3.848  1.00  0.350          N  
ATOM  27917  CA  HIS B1815       3.489 -68.549  -2.433  1.00  0.370          C  
ATOM  27918  C   HIS B1815       4.169 -67.463  -1.640  1.00  0.380          C  
ATOM  27919  O   HIS B1815       5.117 -66.826  -2.103  1.00  0.370          O  
ATOM  27920  CB  HIS B1815       4.239 -69.862  -2.166  1.00  0.510          C  
ATOM  27921  CG  HIS B1815       3.610 -71.112  -2.676  1.00  0.510          C  
ATOM  27922  ND1 HIS B1815       3.466 -71.387  -4.015  1.00  0.510          N  
ATOM  27923  CD2 HIS B1815       3.146 -72.193  -2.013  1.00  0.510          C  
ATOM  27924  CE1 HIS B1815       2.903 -72.568  -4.157  1.00  0.510          C  
ATOM  27925  NE2 HIS B1815       2.703 -73.090  -2.952  1.00  0.510          N  
ATOM  27926  H   HIS B1815       4.334 -67.948  -4.296  1.00  0.420          H  
ATOM  27927  HA  HIS B1815       2.478 -68.637  -2.054  1.00  0.440          H  
ATOM  27928 1HB  HIS B1815       5.247 -69.800  -2.583  1.00  0.610          H  
ATOM  27929 2HB  HIS B1815       4.334 -69.973  -1.092  1.00  0.610          H  
ATOM  27930  HD1 HIS B1815       3.970 -70.935  -4.764  1.00  0.610          H  
ATOM  27931  HD2 HIS B1815       3.084 -72.434  -0.955  1.00  0.610          H  
ATOM  27932  HE1 HIS B1815       2.696 -72.953  -5.155  1.00  0.610          H  
ATOM  27933  N   VAL B1816       3.724 -67.315  -0.407  1.00  0.390          N  
ATOM  27934  CA  VAL B1816       4.302 -66.361   0.519  1.00  0.410          C  
ATOM  27935  C   VAL B1816       4.803 -67.104   1.748  1.00  0.430          C  
ATOM  27936  O   VAL B1816       4.140 -68.022   2.229  1.00  0.430          O  
ATOM  27937  CB  VAL B1816       3.263 -65.280   0.896  1.00  0.570          C  
ATOM  27938  CG1 VAL B1816       3.854 -64.297   1.863  1.00  0.570          C  
ATOM  27939  CG2 VAL B1816       2.817 -64.550  -0.357  1.00  0.570          C  
ATOM  27940  H   VAL B1816       2.917 -67.879  -0.118  1.00  0.470          H  
ATOM  27941  HA  VAL B1816       5.149 -65.870   0.039  1.00  0.490          H  
ATOM  27942  HB  VAL B1816       2.401 -65.753   1.372  1.00  0.680          H  
ATOM  27943 1HG1 VAL B1816       3.120 -63.532   2.096  1.00  0.680          H  
ATOM  27944 2HG1 VAL B1816       4.169 -64.787   2.786  1.00  0.680          H  
ATOM  27945 3HG1 VAL B1816       4.709 -63.838   1.387  1.00  0.680          H  
ATOM  27946 1HG2 VAL B1816       2.086 -63.809  -0.095  1.00  0.680          H  
ATOM  27947 2HG2 VAL B1816       3.674 -64.075  -0.823  1.00  0.680          H  
ATOM  27948 3HG2 VAL B1816       2.382 -65.255  -1.045  1.00  0.680          H  
ATOM  27949  N   ARG B1817       6.010 -66.779   2.203  1.00  0.460          N  
ATOM  27950  CA  ARG B1817       6.553 -67.464   3.370  1.00  0.490          C  
ATOM  27951  C   ARG B1817       5.963 -66.924   4.677  1.00  0.470          C  
ATOM  27952  O   ARG B1817       5.928 -65.712   4.904  1.00  0.480          O  
ATOM  27953  CB  ARG B1817       8.076 -67.365   3.395  1.00  0.670          C  
ATOM  27954  CG  ARG B1817       8.742 -68.191   4.500  1.00  0.670          C  
ATOM  27955  CD  ARG B1817      10.240 -68.241   4.407  1.00  0.670          C  
ATOM  27956  NE  ARG B1817      10.859 -66.913   4.541  1.00  0.670          N  
ATOM  27957  CZ  ARG B1817      11.489 -66.217   3.541  1.00  0.670          C  
ATOM  27958  NH1 ARG B1817      11.648 -66.727   2.332  1.00  0.670          N  
ATOM  27959  NH2 ARG B1817      11.967 -64.997   3.781  1.00  0.670          N  
ATOM  27960  H   ARG B1817       6.529 -66.030   1.763  1.00  0.550          H  
ATOM  27961  HA  ARG B1817       6.295 -68.519   3.298  1.00  0.590          H  
ATOM  27962 1HB  ARG B1817       8.497 -67.656   2.444  1.00  0.810          H  
ATOM  27963 2HB  ARG B1817       8.355 -66.328   3.564  1.00  0.810          H  
ATOM  27964 1HG  ARG B1817       8.492 -67.763   5.466  1.00  0.810          H  
ATOM  27965 2HG  ARG B1817       8.363 -69.216   4.452  1.00  0.810          H  
ATOM  27966 1HD  ARG B1817      10.618 -68.873   5.207  1.00  0.810          H  
ATOM  27967 2HD  ARG B1817      10.520 -68.678   3.455  1.00  0.810          H  
ATOM  27968  HE  ARG B1817      10.779 -66.459   5.442  1.00  0.810          H  
ATOM  27969 1HH1 ARG B1817      11.357 -67.682   2.095  1.00  0.810          H  
ATOM  27970 2HH1 ARG B1817      12.111 -66.155   1.608  1.00  0.810          H  
ATOM  27971 1HH2 ARG B1817      11.868 -64.578   4.690  1.00  0.810          H  
ATOM  27972 2HH2 ARG B1817      12.465 -64.482   3.020  1.00  0.810          H  
ATOM  27973  N   ASN B1818       5.532 -67.849   5.530  1.00  0.480          N  
ATOM  27974  CA  ASN B1818       4.967 -67.578   6.843  1.00  0.500          C  
ATOM  27975  C   ASN B1818       6.067 -67.234   7.834  1.00  0.490          C  
ATOM  27976  O   ASN B1818       7.221 -67.632   7.665  1.00  0.480          O  
ATOM  27977  CB  ASN B1818       4.224 -68.778   7.420  1.00  0.690          C  
ATOM  27978  CG  ASN B1818       3.007 -69.208   6.698  1.00  0.690          C  
ATOM  27979  OD1 ASN B1818       2.546 -68.595   5.751  1.00  0.690          O  
ATOM  27980  ND2 ASN B1818       2.438 -70.280   7.175  1.00  0.690          N  
ATOM  27981  H   ASN B1818       5.580 -68.819   5.222  1.00  0.580          H  
ATOM  27982  HA  ASN B1818       4.293 -66.725   6.766  1.00  0.600          H  
ATOM  27983 1HB  ASN B1818       4.909 -69.627   7.459  1.00  0.830          H  
ATOM  27984 2HB  ASN B1818       3.933 -68.551   8.446  1.00  0.830          H  
ATOM  27985 1HD2 ASN B1818       1.599 -70.628   6.764  1.00  0.830          H  
ATOM  27986 2HD2 ASN B1818       2.829 -70.751   7.966  1.00  0.830          H  
ATOM  27987  N   GLU B1819       5.690 -66.602   8.937  1.00  0.510          N  
ATOM  27988  CA  GLU B1819       6.609 -66.311  10.039  1.00  0.540          C  
ATOM  27989  C   GLU B1819       7.238 -67.600  10.607  1.00  0.550          C  
ATOM  27990  O   GLU B1819       8.299 -67.568  11.225  1.00  0.570          O  
ATOM  27991  CB  GLU B1819       5.851 -65.605  11.166  1.00  0.740          C  
ATOM  27992  CG  GLU B1819       4.874 -66.528  11.870  1.00  0.740          C  
ATOM  27993  CD  GLU B1819       4.046 -65.919  12.911  1.00  0.740          C  
ATOM  27994  OE1 GLU B1819       3.672 -64.780  12.790  1.00  0.740          O  
ATOM  27995  OE2 GLU B1819       3.785 -66.615  13.867  1.00  0.740          O  
ATOM  27996  H   GLU B1819       4.729 -66.252   8.981  1.00  0.610          H  
ATOM  27997  HA  GLU B1819       7.404 -65.664   9.666  1.00  0.650          H  
ATOM  27998 1HB  GLU B1819       6.557 -65.222  11.902  1.00  0.890          H  
ATOM  27999 2HB  GLU B1819       5.293 -64.761  10.761  1.00  0.890          H  
ATOM  28000 1HG  GLU B1819       4.236 -67.008  11.136  1.00  0.890          H  
ATOM  28001 2HG  GLU B1819       5.456 -67.290  12.357  1.00  0.890          H  
ATOM  28002  N   GLN B1820       6.559 -68.735  10.394  1.00  0.540          N  
ATOM  28003  CA  GLN B1820       6.985 -70.050  10.859  1.00  0.560          C  
ATOM  28004  C   GLN B1820       7.866 -70.783   9.830  1.00  0.550          C  
ATOM  28005  O   GLN B1820       8.269 -71.924  10.053  1.00  0.570          O  
ATOM  28006  CB  GLN B1820       5.763 -70.921  11.186  1.00  0.780          C  
ATOM  28007  CG  GLN B1820       4.838 -70.398  12.315  1.00  0.780          C  
ATOM  28008  CD  GLN B1820       5.538 -70.287  13.667  1.00  0.780          C  
ATOM  28009  OE1 GLN B1820       6.238 -71.223  14.062  1.00  0.780          O  
ATOM  28010  NE2 GLN B1820       5.348 -69.177  14.390  1.00  0.780          N  
ATOM  28011  H   GLN B1820       5.693 -68.647   9.887  1.00  0.650          H  
ATOM  28012  HA  GLN B1820       7.575 -69.917  11.767  1.00  0.670          H  
ATOM  28013 1HB  GLN B1820       5.154 -71.027  10.288  1.00  0.930          H  
ATOM  28014 2HB  GLN B1820       6.098 -71.920  11.466  1.00  0.930          H  
ATOM  28015 1HG  GLN B1820       4.452 -69.422  12.043  1.00  0.930          H  
ATOM  28016 2HG  GLN B1820       4.011 -71.097  12.429  1.00  0.930          H  
ATOM  28017 1HE2 GLN B1820       5.788 -69.081  15.280  1.00  0.930          H  
ATOM  28018 2HE2 GLN B1820       4.753 -68.400  14.057  1.00  0.930          H  
ATOM  28019  N   GLY B1821       8.127 -70.149   8.684  1.00  0.520          N  
ATOM  28020  CA  GLY B1821       8.955 -70.710   7.614  1.00  0.510          C  
ATOM  28021  C   GLY B1821       8.226 -71.501   6.517  1.00  0.500          C  
ATOM  28022  O   GLY B1821       8.834 -71.841   5.500  1.00  0.510          O  
ATOM  28023  H   GLY B1821       7.781 -69.198   8.545  1.00  0.620          H  
ATOM  28024 1HA  GLY B1821       9.500 -69.890   7.150  1.00  0.610          H  
ATOM  28025 2HA  GLY B1821       9.709 -71.352   8.065  1.00  0.610          H  
ATOM  28026  N   GLU B1822       6.944 -71.788   6.704  1.00  0.510          N  
ATOM  28027  CA  GLU B1822       6.172 -72.556   5.725  1.00  0.510          C  
ATOM  28028  C   GLU B1822       5.782 -71.718   4.513  1.00  0.480          C  
ATOM  28029  O   GLU B1822       5.533 -70.520   4.636  1.00  0.470          O  
ATOM  28030  CB  GLU B1822       4.901 -73.101   6.376  1.00  0.710          C  
ATOM  28031  CG  GLU B1822       5.138 -74.093   7.504  1.00  0.710          C  
ATOM  28032  CD  GLU B1822       3.854 -74.614   8.094  1.00  0.710          C  
ATOM  28033  OE1 GLU B1822       2.815 -74.307   7.560  1.00  0.710          O  
ATOM  28034  OE2 GLU B1822       3.912 -75.309   9.079  1.00  0.710          O  
ATOM  28035  H   GLU B1822       6.514 -71.500   7.569  1.00  0.610          H  
ATOM  28036  HA  GLU B1822       6.783 -73.391   5.380  1.00  0.610          H  
ATOM  28037 1HB  GLU B1822       4.327 -72.276   6.778  1.00  0.860          H  
ATOM  28038 2HB  GLU B1822       4.285 -73.586   5.617  1.00  0.860          H  
ATOM  28039 1HG  GLU B1822       5.719 -74.930   7.122  1.00  0.860          H  
ATOM  28040 2HG  GLU B1822       5.723 -73.607   8.286  1.00  0.860          H  
ATOM  28041  N   MET B1823       5.706 -72.341   3.334  1.00  0.480          N  
ATOM  28042  CA  MET B1823       5.226 -71.605   2.164  1.00  0.460          C  
ATOM  28043  C   MET B1823       3.734 -71.826   2.008  1.00  0.460          C  
ATOM  28044  O   MET B1823       3.281 -72.973   1.993  1.00  0.480          O  
ATOM  28045  CB  MET B1823       5.940 -72.059   0.891  1.00  0.650          C  
ATOM  28046  CG  MET B1823       7.446 -71.916   0.913  1.00  0.650          C  
ATOM  28047  SD  MET B1823       8.016 -70.223   1.198  1.00  0.650          S  
ATOM  28048  CE  MET B1823       7.565 -69.315  -0.276  1.00  0.650          C  
ATOM  28049  H   MET B1823       5.948 -73.321   3.263  1.00  0.580          H  
ATOM  28050  HA  MET B1823       5.387 -70.539   2.313  1.00  0.550          H  
ATOM  28051 1HB  MET B1823       5.719 -73.109   0.709  1.00  0.780          H  
ATOM  28052 2HB  MET B1823       5.565 -71.512   0.047  1.00  0.780          H  
ATOM  28053 1HG  MET B1823       7.864 -72.552   1.696  1.00  0.780          H  
ATOM  28054 2HG  MET B1823       7.851 -72.258  -0.048  1.00  0.780          H  
ATOM  28055 1HE  MET B1823       7.898 -68.280  -0.183  1.00  0.780          H  
ATOM  28056 2HE  MET B1823       8.048 -69.765  -1.149  1.00  0.780          H  
ATOM  28057 3HE  MET B1823       6.496 -69.329  -0.401  1.00  0.780          H  
ATOM  28058  N   VAL B1824       2.975 -70.750   1.847  1.00  0.430          N  
ATOM  28059  CA  VAL B1824       1.540 -70.876   1.666  1.00  0.450          C  
ATOM  28060  C   VAL B1824       1.086 -70.208   0.371  1.00  0.420          C  
ATOM  28061  O   VAL B1824       1.401 -69.033   0.164  1.00  0.410          O  
ATOM  28062  CB  VAL B1824       0.797 -70.252   2.863  1.00  0.620          C  
ATOM  28063  CG1 VAL B1824      -0.698 -70.332   2.664  1.00  0.620          C  
ATOM  28064  CG2 VAL B1824       1.177 -70.987   4.122  1.00  0.620          C  
ATOM  28065  H   VAL B1824       3.407 -69.819   1.901  1.00  0.520          H  
ATOM  28066  HA  VAL B1824       1.314 -71.934   1.659  1.00  0.540          H  
ATOM  28067  HB  VAL B1824       1.077 -69.197   2.957  1.00  0.750          H  
ATOM  28068 1HG1 VAL B1824      -1.182 -69.904   3.499  1.00  0.750          H  
ATOM  28069 2HG1 VAL B1824      -0.989 -69.792   1.768  1.00  0.750          H  
ATOM  28070 3HG1 VAL B1824      -1.004 -71.365   2.581  1.00  0.750          H  
ATOM  28071 1HG2 VAL B1824       0.658 -70.540   4.960  1.00  0.750          H  
ATOM  28072 2HG2 VAL B1824       0.899 -72.037   4.035  1.00  0.750          H  
ATOM  28073 3HG2 VAL B1824       2.254 -70.914   4.282  1.00  0.750          H  
ATOM  28074  N   PRO B1825       0.370 -70.915  -0.525  1.00  0.430          N  
ATOM  28075  CA  PRO B1825      -0.103 -70.389  -1.784  1.00  0.430          C  
ATOM  28076  C   PRO B1825      -1.155 -69.325  -1.559  1.00  0.400          C  
ATOM  28077  O   PRO B1825      -1.971 -69.447  -0.643  1.00  0.440          O  
ATOM  28078  CB  PRO B1825      -0.661 -71.629  -2.493  1.00  0.650          C  
ATOM  28079  CG  PRO B1825      -1.023 -72.594  -1.384  1.00  0.650          C  
ATOM  28080  CD  PRO B1825      -0.026 -72.331  -0.274  1.00  0.650          C  
ATOM  28081  HA  PRO B1825       0.743 -69.998  -2.344  1.00  0.520          H  
ATOM  28082 1HB  PRO B1825      -1.520 -71.347  -3.114  1.00  0.770          H  
ATOM  28083 2HB  PRO B1825       0.095 -72.027  -3.187  1.00  0.770          H  
ATOM  28084 1HG  PRO B1825      -2.055 -72.430  -1.069  1.00  0.770          H  
ATOM  28085 2HG  PRO B1825      -0.966 -73.628  -1.763  1.00  0.770          H  
ATOM  28086 1HD  PRO B1825      -0.564 -72.445   0.665  1.00  0.770          H  
ATOM  28087 2HD  PRO B1825       0.833 -73.014  -0.351  1.00  0.770          H  
ATOM  28088  N   LEU B1826      -1.208 -68.348  -2.454  1.00  0.360          N  
ATOM  28089  CA  LEU B1826      -2.220 -67.277  -2.419  1.00  0.370          C  
ATOM  28090  C   LEU B1826      -3.641 -67.800  -2.317  1.00  0.400          C  
ATOM  28091  O   LEU B1826      -4.514 -67.148  -1.745  1.00  0.450          O  
ATOM  28092  CB  LEU B1826      -2.076 -66.310  -3.602  1.00  0.510          C  
ATOM  28093  CG  LEU B1826      -1.176 -65.039  -3.329  1.00  0.510          C  
ATOM  28094  CD1 LEU B1826       0.253 -65.462  -2.959  1.00  0.510          C  
ATOM  28095  CD2 LEU B1826      -1.181 -64.139  -4.554  1.00  0.510          C  
ATOM  28096  H   LEU B1826      -0.477 -68.339  -3.176  1.00  0.430          H  
ATOM  28097  HA  LEU B1826      -2.049 -66.695  -1.526  1.00  0.440          H  
ATOM  28098 1HB  LEU B1826      -1.632 -66.853  -4.445  1.00  0.620          H  
ATOM  28099 2HB  LEU B1826      -3.069 -65.966  -3.896  1.00  0.620          H  
ATOM  28100  HG  LEU B1826      -1.584 -64.488  -2.487  1.00  0.620          H  
ATOM  28101 1HD1 LEU B1826       0.850 -64.574  -2.766  1.00  0.620          H  
ATOM  28102 2HD1 LEU B1826       0.250 -66.086  -2.077  1.00  0.620          H  
ATOM  28103 3HD1 LEU B1826       0.685 -66.010  -3.757  1.00  0.620          H  
ATOM  28104 1HD2 LEU B1826      -0.572 -63.254  -4.364  1.00  0.620          H  
ATOM  28105 2HD2 LEU B1826      -0.773 -64.686  -5.403  1.00  0.620          H  
ATOM  28106 3HD2 LEU B1826      -2.201 -63.833  -4.773  1.00  0.620          H  
ATOM  28107  N   ALA B1827      -3.872 -68.971  -2.886  1.00  0.410          N  
ATOM  28108  CA  ALA B1827      -5.174 -69.625  -2.933  1.00  0.460          C  
ATOM  28109  C   ALA B1827      -5.744 -69.909  -1.532  1.00  0.520          C  
ATOM  28110  O   ALA B1827      -6.950 -70.111  -1.380  1.00  0.570          O  
ATOM  28111  CB  ALA B1827      -5.057 -70.923  -3.709  1.00  0.620          C  
ATOM  28112  H   ALA B1827      -3.071 -69.433  -3.296  1.00  0.490          H  
ATOM  28113  HA  ALA B1827      -5.867 -68.955  -3.446  1.00  0.550          H  
ATOM  28114 1HB  ALA B1827      -6.039 -71.393  -3.772  1.00  0.750          H  
ATOM  28115 2HB  ALA B1827      -4.687 -70.716  -4.711  1.00  0.750          H  
ATOM  28116 3HB  ALA B1827      -4.366 -71.590  -3.195  1.00  0.750          H  
ATOM  28117  N   THR B1828      -4.875 -69.960  -0.517  1.00  0.530          N  
ATOM  28118  CA  THR B1828      -5.268 -70.254   0.856  1.00  0.630          C  
ATOM  28119  C   THR B1828      -5.672 -68.987   1.611  1.00  0.700          C  
ATOM  28120  O   THR B1828      -6.244 -69.060   2.700  1.00  0.830          O  
ATOM  28121  CB  THR B1828      -4.128 -71.018   1.574  1.00  0.840          C  
ATOM  28122  OG1 THR B1828      -3.923 -72.267   0.911  1.00  0.840          O  
ATOM  28123  CG2 THR B1828      -4.425 -71.308   3.043  1.00  0.840          C  
ATOM  28124  H   THR B1828      -3.887 -69.759  -0.689  1.00  0.640          H  
ATOM  28125  HA  THR B1828      -6.135 -70.912   0.827  1.00  0.760          H  
ATOM  28126  HB  THR B1828      -3.229 -70.430   1.496  1.00  1.010          H  
ATOM  28127  HG1 THR B1828      -3.654 -72.105   0.010  1.00  1.010          H  
ATOM  28128 1HG2 THR B1828      -3.586 -71.853   3.468  1.00  1.010          H  
ATOM  28129 2HG2 THR B1828      -4.557 -70.406   3.596  1.00  1.010          H  
ATOM  28130 3HG2 THR B1828      -5.326 -71.912   3.117  1.00  1.010          H  
ATOM  28131  N   PHE B1829      -5.354 -67.817   1.070  1.00  0.650          N  
ATOM  28132  CA  PHE B1829      -5.716 -66.590   1.744  1.00  0.750          C  
ATOM  28133  C   PHE B1829      -6.361 -65.534   0.847  1.00  0.580          C  
ATOM  28134  O   PHE B1829      -6.676 -64.448   1.329  1.00  0.570          O  
ATOM  28135  CB  PHE B1829      -4.549 -66.060   2.572  1.00  1.010          C  
ATOM  28136  CG  PHE B1829      -3.280 -65.847   1.835  1.00  1.010          C  
ATOM  28137  CD1 PHE B1829      -3.060 -64.722   1.111  1.00  1.010          C  
ATOM  28138  CD2 PHE B1829      -2.262 -66.805   1.915  1.00  1.010          C  
ATOM  28139  CE1 PHE B1829      -1.873 -64.544   0.469  1.00  1.010          C  
ATOM  28140  CE2 PHE B1829      -1.064 -66.618   1.284  1.00  1.010          C  
ATOM  28141  CZ  PHE B1829      -0.870 -65.483   0.564  1.00  1.010          C  
ATOM  28142  H   PHE B1829      -4.896 -67.759   0.160  1.00  0.780          H  
ATOM  28143  HA  PHE B1829      -6.477 -66.844   2.482  1.00  0.900          H  
ATOM  28144 1HB  PHE B1829      -4.839 -65.114   3.033  1.00  1.210          H  
ATOM  28145 2HB  PHE B1829      -4.365 -66.748   3.373  1.00  1.210          H  
ATOM  28146  HD1 PHE B1829      -3.839 -63.971   1.042  1.00  1.210          H  
ATOM  28147  HD2 PHE B1829      -2.426 -67.711   2.489  1.00  1.210          H  
ATOM  28148  HE1 PHE B1829      -1.719 -63.651  -0.111  1.00  1.210          H  
ATOM  28149  HE2 PHE B1829      -0.271 -67.372   1.353  1.00  1.210          H  
ATOM  28150  HZ  PHE B1829       0.068 -65.321   0.060  1.00  1.210          H  
ATOM  28151  N   ALA B1830      -6.629 -65.842  -0.427  1.00  0.640          N  
ATOM  28152  CA  ALA B1830      -7.288 -64.853  -1.269  1.00  0.570          C  
ATOM  28153  C   ALA B1830      -8.252 -65.494  -2.284  1.00  0.570          C  
ATOM  28154  O   ALA B1830      -7.992 -66.558  -2.845  1.00  0.720          O  
ATOM  28155  CB  ALA B1830      -6.233 -64.028  -1.987  1.00  0.830          C  
ATOM  28156  H   ALA B1830      -6.309 -66.717  -0.841  1.00  0.770          H  
ATOM  28157  HA  ALA B1830      -7.874 -64.209  -0.623  1.00  0.680          H  
ATOM  28158 1HB  ALA B1830      -6.729 -63.260  -2.573  1.00  0.990          H  
ATOM  28159 2HB  ALA B1830      -5.584 -63.568  -1.251  1.00  0.990          H  
ATOM  28160 3HB  ALA B1830      -5.644 -64.677  -2.635  1.00  0.990          H  
ATOM  28161  N   LYS B1831      -9.356 -64.800  -2.547  1.00  0.490          N  
ATOM  28162  CA  LYS B1831     -10.357 -65.244  -3.527  1.00  0.510          C  
ATOM  28163  C   LYS B1831     -10.422 -64.270  -4.687  1.00  0.460          C  
ATOM  28164  O   LYS B1831     -10.001 -63.129  -4.546  1.00  0.450          O  
ATOM  28165  CB  LYS B1831     -11.730 -65.383  -2.862  1.00  0.710          C  
ATOM  28166  CG  LYS B1831     -11.775 -66.355  -1.661  1.00  0.710          C  
ATOM  28167  CD  LYS B1831     -11.513 -67.811  -2.073  1.00  0.710          C  
ATOM  28168  CE  LYS B1831     -11.640 -68.760  -0.885  1.00  0.710          C  
ATOM  28169  NZ  LYS B1831     -11.359 -70.175  -1.270  1.00  0.710          N  
ATOM  28170  H   LYS B1831      -9.488 -63.924  -2.030  1.00  0.590          H  
ATOM  28171  HA  LYS B1831     -10.054 -66.206  -3.935  1.00  0.610          H  
ATOM  28172 1HB  LYS B1831     -12.057 -64.404  -2.508  1.00  0.850          H  
ATOM  28173 2HB  LYS B1831     -12.458 -65.722  -3.599  1.00  0.850          H  
ATOM  28174 1HG  LYS B1831     -11.020 -66.054  -0.933  1.00  0.850          H  
ATOM  28175 2HG  LYS B1831     -12.753 -66.292  -1.186  1.00  0.850          H  
ATOM  28176 1HD  LYS B1831     -12.218 -68.109  -2.850  1.00  0.850          H  
ATOM  28177 2HD  LYS B1831     -10.500 -67.909  -2.463  1.00  0.850          H  
ATOM  28178 1HE  LYS B1831     -10.927 -68.457  -0.118  1.00  0.850          H  
ATOM  28179 2HE  LYS B1831     -12.649 -68.698  -0.477  1.00  0.850          H  
ATOM  28180 1HZ  LYS B1831     -11.440 -70.772  -0.460  1.00  0.850          H  
ATOM  28181 2HZ  LYS B1831     -12.017 -70.474  -1.974  1.00  0.850          H  
ATOM  28182 3HZ  LYS B1831     -10.418 -70.240  -1.643  1.00  0.850          H  
ATOM  28183  N   ALA B1832     -10.967 -64.669  -5.834  1.00  0.450          N  
ATOM  28184  CA  ALA B1832     -11.020 -63.695  -6.922  1.00  0.420          C  
ATOM  28185  C   ALA B1832     -12.237 -63.845  -7.813  1.00  0.410          C  
ATOM  28186  O   ALA B1832     -12.821 -64.925  -7.935  1.00  0.430          O  
ATOM  28187  CB  ALA B1832      -9.769 -63.807  -7.782  1.00  0.600          C  
ATOM  28188  H   ALA B1832     -11.321 -65.609  -5.957  1.00  0.540          H  
ATOM  28189  HA  ALA B1832     -11.068 -62.711  -6.474  1.00  0.500          H  
ATOM  28190 1HB  ALA B1832      -9.805 -63.048  -8.556  1.00  0.720          H  
ATOM  28191 2HB  ALA B1832      -8.895 -63.652  -7.169  1.00  0.720          H  
ATOM  28192 3HB  ALA B1832      -9.724 -64.791  -8.240  1.00  0.720          H  
ATOM  28193  N   ALA B1833     -12.587 -62.738  -8.465  1.00  0.390          N  
ATOM  28194  CA  ALA B1833     -13.696 -62.710  -9.411  1.00  0.390          C  
ATOM  28195  C   ALA B1833     -13.512 -61.645 -10.483  1.00  0.370          C  
ATOM  28196  O   ALA B1833     -12.788 -60.662 -10.301  1.00  0.350          O  
ATOM  28197  CB  ALA B1833     -15.000 -62.459  -8.677  1.00  0.550          C  
ATOM  28198  H   ALA B1833     -12.055 -61.886  -8.257  1.00  0.470          H  
ATOM  28199  HA  ALA B1833     -13.743 -63.680  -9.905  1.00  0.470          H  
ATOM  28200 1HB  ALA B1833     -15.827 -62.467  -9.388  1.00  0.660          H  
ATOM  28201 2HB  ALA B1833     -15.152 -63.239  -7.931  1.00  0.660          H  
ATOM  28202 3HB  ALA B1833     -14.956 -61.488  -8.186  1.00  0.660          H  
ATOM  28203  N   TRP B1834     -14.188 -61.844 -11.609  1.00  0.390          N  
ATOM  28204  CA  TRP B1834     -14.178 -60.861 -12.681  1.00  0.380          C  
ATOM  28205  C   TRP B1834     -15.156 -59.722 -12.452  1.00  0.370          C  
ATOM  28206  O   TRP B1834     -16.303 -59.935 -12.049  1.00  0.400          O  
ATOM  28207  CB  TRP B1834     -14.529 -61.506 -14.019  1.00  0.540          C  
ATOM  28208  CG  TRP B1834     -13.469 -62.358 -14.632  1.00  0.540          C  
ATOM  28209  CD1 TRP B1834     -13.359 -63.716 -14.610  1.00  0.540          C  
ATOM  28210  CD2 TRP B1834     -12.368 -61.879 -15.433  1.00  0.540          C  
ATOM  28211  NE1 TRP B1834     -12.266 -64.110 -15.345  1.00  0.540          N  
ATOM  28212  CE2 TRP B1834     -11.657 -62.995 -15.862  1.00  0.540          C  
ATOM  28213  CE3 TRP B1834     -11.949 -60.615 -15.824  1.00  0.540          C  
ATOM  28214  CZ2 TRP B1834     -10.550 -62.882 -16.677  1.00  0.540          C  
ATOM  28215  CZ3 TRP B1834     -10.845 -60.505 -16.626  1.00  0.540          C  
ATOM  28216  CH2 TRP B1834     -10.161 -61.606 -17.051  1.00  0.540          C  
ATOM  28217  H   TRP B1834     -14.743 -62.682 -11.713  1.00  0.470          H  
ATOM  28218  HA  TRP B1834     -13.174 -60.443 -12.753  1.00  0.460          H  
ATOM  28219 1HB  TRP B1834     -15.419 -62.118 -13.894  1.00  0.640          H  
ATOM  28220 2HB  TRP B1834     -14.780 -60.721 -14.731  1.00  0.640          H  
ATOM  28221  HD1 TRP B1834     -14.043 -64.392 -14.100  1.00  0.640          H  
ATOM  28222  HE1 TRP B1834     -11.969 -65.066 -15.495  1.00  0.640          H  
ATOM  28223  HE3 TRP B1834     -12.488 -59.726 -15.498  1.00  0.640          H  
ATOM  28224  HZ2 TRP B1834      -9.996 -63.751 -17.025  1.00  0.640          H  
ATOM  28225  HZ3 TRP B1834     -10.538 -59.515 -16.914  1.00  0.640          H  
ATOM  28226  HH2 TRP B1834      -9.293 -61.478 -17.693  1.00  0.640          H  
ATOM  28227  N   THR B1835     -14.700 -58.522 -12.765  1.00  0.350          N  
ATOM  28228  CA  THR B1835     -15.497 -57.313 -12.726  1.00  0.360          C  
ATOM  28229  C   THR B1835     -15.130 -56.412 -13.893  1.00  0.340          C  
ATOM  28230  O   THR B1835     -14.391 -56.819 -14.796  1.00  0.400          O  
ATOM  28231  CB  THR B1835     -15.329 -56.567 -11.392  1.00  0.500          C  
ATOM  28232  OG1 THR B1835     -16.316 -55.523 -11.327  1.00  0.500          O  
ATOM  28233  CG2 THR B1835     -13.908 -55.971 -11.263  1.00  0.500          C  
ATOM  28234  H   THR B1835     -13.722 -58.447 -13.043  1.00  0.420          H  
ATOM  28235  HA  THR B1835     -16.547 -57.585 -12.830  1.00  0.430          H  
ATOM  28236  HB  THR B1835     -15.493 -57.266 -10.571  1.00  0.600          H  
ATOM  28237  HG1 THR B1835     -17.176 -55.917 -11.120  1.00  0.600          H  
ATOM  28238 1HG2 THR B1835     -13.821 -55.460 -10.308  1.00  0.600          H  
ATOM  28239 2HG2 THR B1835     -13.170 -56.776 -11.312  1.00  0.600          H  
ATOM  28240 3HG2 THR B1835     -13.716 -55.261 -12.056  1.00  0.600          H  
ATOM  28241  N   LEU B1836     -15.694 -55.214 -13.906  1.00  0.400          N  
ATOM  28242  CA  LEU B1836     -15.437 -54.262 -14.981  1.00  0.410          C  
ATOM  28243  C   LEU B1836     -14.970 -52.922 -14.477  1.00  0.420          C  
ATOM  28244  O   LEU B1836     -15.397 -52.459 -13.416  1.00  0.510          O  
ATOM  28245  CB  LEU B1836     -16.694 -54.015 -15.825  1.00  0.570          C  
ATOM  28246  CG  LEU B1836     -17.302 -55.199 -16.581  1.00  0.570          C  
ATOM  28247  CD1 LEU B1836     -18.643 -54.773 -17.142  1.00  0.570          C  
ATOM  28248  CD2 LEU B1836     -16.368 -55.616 -17.719  1.00  0.570          C  
ATOM  28249  H   LEU B1836     -16.264 -54.961 -13.103  1.00  0.480          H  
ATOM  28250  HA  LEU B1836     -14.645 -54.661 -15.606  1.00  0.490          H  
ATOM  28251 1HB  LEU B1836     -17.462 -53.605 -15.174  1.00  0.680          H  
ATOM  28252 2HB  LEU B1836     -16.451 -53.250 -16.563  1.00  0.680          H  
ATOM  28253  HG  LEU B1836     -17.454 -56.037 -15.903  1.00  0.680          H  
ATOM  28254 1HD1 LEU B1836     -19.092 -55.604 -17.684  1.00  0.680          H  
ATOM  28255 2HD1 LEU B1836     -19.303 -54.474 -16.327  1.00  0.680          H  
ATOM  28256 3HD1 LEU B1836     -18.502 -53.927 -17.820  1.00  0.680          H  
ATOM  28257 1HD2 LEU B1836     -16.803 -56.451 -18.263  1.00  0.680          H  
ATOM  28258 2HD2 LEU B1836     -16.215 -54.777 -18.401  1.00  0.680          H  
ATOM  28259 3HD2 LEU B1836     -15.428 -55.915 -17.311  1.00  0.680          H  
ATOM  28260  N   GLY B1837     -14.174 -52.252 -15.287  1.00  0.330          N  
ATOM  28261  CA  GLY B1837     -13.800 -50.891 -14.958  1.00  0.320          C  
ATOM  28262  C   GLY B1837     -12.907 -50.291 -16.025  1.00  0.280          C  
ATOM  28263  O   GLY B1837     -12.425 -50.994 -16.904  1.00  0.330          O  
ATOM  28264  H   GLY B1837     -13.821 -52.731 -16.123  1.00  0.400          H  
ATOM  28265 1HA  GLY B1837     -14.714 -50.304 -14.854  1.00  0.380          H  
ATOM  28266 2HA  GLY B1837     -13.293 -50.892 -13.996  1.00  0.380          H  
ATOM  28267  N   PRO B1838     -12.671 -48.992 -15.982  1.00  0.250          N  
ATOM  28268  CA  PRO B1838     -11.889 -48.259 -16.951  1.00  0.220          C  
ATOM  28269  C   PRO B1838     -10.408 -48.610 -16.897  1.00  0.230          C  
ATOM  28270  O   PRO B1838      -9.887 -48.844 -15.808  1.00  0.250          O  
ATOM  28271  CB  PRO B1838     -12.114 -46.822 -16.491  1.00  0.330          C  
ATOM  28272  CG  PRO B1838     -12.448 -46.939 -15.014  1.00  0.330          C  
ATOM  28273  CD  PRO B1838     -13.183 -48.210 -14.866  1.00  0.330          C  
ATOM  28274  HA  PRO B1838     -12.336 -48.406 -17.939  1.00  0.260          H  
ATOM  28275 1HB  PRO B1838     -11.211 -46.226 -16.650  1.00  0.400          H  
ATOM  28276 2HB  PRO B1838     -12.893 -46.356 -17.096  1.00  0.400          H  
ATOM  28277 1HG  PRO B1838     -11.519 -46.918 -14.421  1.00  0.400          H  
ATOM  28278 2HG  PRO B1838     -13.060 -46.092 -14.695  1.00  0.400          H  
ATOM  28279 1HD  PRO B1838     -12.914 -48.658 -13.903  1.00  0.400          H  
ATOM  28280 2HD  PRO B1838     -14.261 -48.045 -14.961  1.00  0.400          H  
ATOM  28281  N   PRO B1839      -9.697 -48.588 -18.039  1.00  0.230          N  
ATOM  28282  CA  PRO B1839      -8.259 -48.653 -18.162  1.00  0.240          C  
ATOM  28283  C   PRO B1839      -7.713 -47.236 -18.213  1.00  0.220          C  
ATOM  28284  O   PRO B1839      -6.513 -47.025 -18.365  1.00  0.240          O  
ATOM  28285  CB  PRO B1839      -8.081 -49.369 -19.494  1.00  0.360          C  
ATOM  28286  CG  PRO B1839      -9.229 -48.837 -20.322  1.00  0.360          C  
ATOM  28287  CD  PRO B1839     -10.387 -48.662 -19.340  1.00  0.360          C  
ATOM  28288  HA  PRO B1839      -7.833 -49.220 -17.321  1.00  0.290          H  
ATOM  28289 1HB  PRO B1839      -7.098 -49.130 -19.927  1.00  0.430          H  
ATOM  28290 2HB  PRO B1839      -8.119 -50.458 -19.350  1.00  0.430          H  
ATOM  28291 1HG  PRO B1839      -8.936 -47.892 -20.800  1.00  0.430          H  
ATOM  28292 2HG  PRO B1839      -9.469 -49.533 -21.141  1.00  0.430          H  
ATOM  28293 1HD  PRO B1839     -10.923 -47.721 -19.572  1.00  0.430          H  
ATOM  28294 2HD  PRO B1839     -11.045 -49.551 -19.392  1.00  0.430          H  
ATOM  28295  N   GLN B1840      -8.630 -46.270 -18.205  1.00  0.220          N  
ATOM  28296  CA  GLN B1840      -8.285 -44.883 -18.359  1.00  0.210          C  
ATOM  28297  C   GLN B1840      -9.292 -43.982 -17.646  1.00  0.210          C  
ATOM  28298  O   GLN B1840     -10.497 -44.079 -17.890  1.00  0.240          O  
ATOM  28299  CB  GLN B1840      -8.259 -44.564 -19.851  1.00  0.300          C  
ATOM  28300  CG  GLN B1840      -7.819 -43.193 -20.210  1.00  0.300          C  
ATOM  28301  CD  GLN B1840      -7.832 -42.999 -21.709  1.00  0.300          C  
ATOM  28302  OE1 GLN B1840      -8.892 -43.162 -22.359  1.00  0.300          O  
ATOM  28303  NE2 GLN B1840      -6.668 -42.642 -22.263  1.00  0.300          N  
ATOM  28304  H   GLN B1840      -9.601 -46.500 -18.092  1.00  0.260          H  
ATOM  28305  HA  GLN B1840      -7.304 -44.721 -17.932  1.00  0.250          H  
ATOM  28306 1HB  GLN B1840      -7.594 -45.266 -20.357  1.00  0.360          H  
ATOM  28307 2HB  GLN B1840      -9.256 -44.716 -20.262  1.00  0.360          H  
ATOM  28308 1HG  GLN B1840      -8.484 -42.455 -19.759  1.00  0.360          H  
ATOM  28309 2HG  GLN B1840      -6.800 -43.054 -19.848  1.00  0.360          H  
ATOM  28310 1HE2 GLN B1840      -6.581 -42.455 -23.273  1.00  0.360          H  
ATOM  28311 2HE2 GLN B1840      -5.863 -42.512 -21.689  1.00  0.360          H  
ATOM  28312  N   LEU B1841      -8.788 -43.037 -16.867  1.00  0.210          N  
ATOM  28313  CA  LEU B1841      -9.617 -42.050 -16.193  1.00  0.220          C  
ATOM  28314  C   LEU B1841      -9.235 -40.651 -16.660  1.00  0.220          C  
ATOM  28315  O   LEU B1841      -8.057 -40.334 -16.823  1.00  0.260          O  
ATOM  28316  CB  LEU B1841      -9.465 -42.194 -14.680  1.00  0.300          C  
ATOM  28317  CG  LEU B1841      -9.877 -43.555 -14.086  1.00  0.300          C  
ATOM  28318  CD1 LEU B1841      -9.471 -43.605 -12.673  1.00  0.300          C  
ATOM  28319  CD2 LEU B1841     -11.372 -43.728 -14.164  1.00  0.300          C  
ATOM  28320  H   LEU B1841      -7.776 -43.035 -16.717  1.00  0.250          H  
ATOM  28321  HA  LEU B1841     -10.654 -42.212 -16.471  1.00  0.260          H  
ATOM  28322 1HB  LEU B1841      -8.447 -42.022 -14.415  1.00  0.360          H  
ATOM  28323 2HB  LEU B1841     -10.068 -41.422 -14.193  1.00  0.360          H  
ATOM  28324  HG  LEU B1841      -9.382 -44.361 -14.616  1.00  0.360          H  
ATOM  28325 1HD1 LEU B1841      -9.764 -44.562 -12.260  1.00  0.360          H  
ATOM  28326 2HD1 LEU B1841      -8.397 -43.484 -12.600  1.00  0.360          H  
ATOM  28327 3HD1 LEU B1841      -9.962 -42.810 -12.124  1.00  0.360          H  
ATOM  28328 1HD2 LEU B1841     -11.625 -44.662 -13.707  1.00  0.360          H  
ATOM  28329 2HD2 LEU B1841     -11.863 -42.921 -13.618  1.00  0.360          H  
ATOM  28330 3HD2 LEU B1841     -11.712 -43.725 -15.197  1.00  0.360          H  
ATOM  28331  N   THR B1842     -10.239 -39.810 -16.856  1.00  0.200          N  
ATOM  28332  CA  THR B1842     -10.061 -38.433 -17.324  1.00  0.220          C  
ATOM  28333  C   THR B1842     -10.562 -37.409 -16.311  1.00  0.210          C  
ATOM  28334  O   THR B1842     -11.570 -37.642 -15.634  1.00  0.220          O  
ATOM  28335  CB  THR B1842     -10.774 -38.258 -18.694  1.00  0.300          C  
ATOM  28336  OG1 THR B1842     -10.153 -39.103 -19.666  1.00  0.300          O  
ATOM  28337  CG2 THR B1842     -10.779 -36.803 -19.185  1.00  0.300          C  
ATOM  28338  H   THR B1842     -11.182 -40.133 -16.686  1.00  0.240          H  
ATOM  28339  HA  THR B1842      -8.997 -38.252 -17.476  1.00  0.260          H  
ATOM  28340  HB  THR B1842     -11.779 -38.597 -18.589  1.00  0.360          H  
ATOM  28341  HG1 THR B1842     -10.245 -40.011 -19.381  1.00  0.360          H  
ATOM  28342 1HG2 THR B1842     -11.305 -36.764 -20.122  1.00  0.360          H  
ATOM  28343 2HG2 THR B1842     -11.290 -36.164 -18.473  1.00  0.360          H  
ATOM  28344 3HG2 THR B1842      -9.756 -36.452 -19.318  1.00  0.360          H  
ATOM  28345  N   ARG B1843      -9.821 -36.302 -16.185  1.00  0.210          N  
ATOM  28346  CA  ARG B1843     -10.176 -35.186 -15.313  1.00  0.220          C  
ATOM  28347  C   ARG B1843     -10.049 -33.842 -16.042  1.00  0.230          C  
ATOM  28348  O   ARG B1843      -9.249 -33.694 -16.980  1.00  0.240          O  
ATOM  28349  CB  ARG B1843      -9.267 -35.160 -14.103  1.00  0.300          C  
ATOM  28350  CG  ARG B1843      -9.298 -36.412 -13.275  1.00  0.300          C  
ATOM  28351  CD  ARG B1843      -8.425 -36.304 -12.114  1.00  0.300          C  
ATOM  28352  NE  ARG B1843      -8.977 -35.427 -11.103  1.00  0.300          N  
ATOM  28353  CZ  ARG B1843      -9.849 -35.818 -10.154  1.00  0.300          C  
ATOM  28354  NH1 ARG B1843     -10.260 -37.071 -10.114  1.00  0.300          N  
ATOM  28355  NH2 ARG B1843     -10.299 -34.963  -9.258  1.00  0.300          N  
ATOM  28356  H   ARG B1843      -8.968 -36.240 -16.746  1.00  0.250          H  
ATOM  28357  HA  ARG B1843     -11.208 -35.309 -14.993  1.00  0.260          H  
ATOM  28358 1HB  ARG B1843      -8.246 -34.995 -14.421  1.00  0.360          H  
ATOM  28359 2HB  ARG B1843      -9.547 -34.324 -13.458  1.00  0.360          H  
ATOM  28360 1HG  ARG B1843     -10.309 -36.593 -12.934  1.00  0.360          H  
ATOM  28361 2HG  ARG B1843      -8.959 -37.260 -13.865  1.00  0.360          H  
ATOM  28362 1HD  ARG B1843      -8.247 -37.271 -11.682  1.00  0.360          H  
ATOM  28363 2HD  ARG B1843      -7.477 -35.885 -12.433  1.00  0.360          H  
ATOM  28364  HE  ARG B1843      -8.629 -34.457 -11.087  1.00  0.360          H  
ATOM  28365 1HH1 ARG B1843      -9.936 -37.760 -10.808  1.00  0.360          H  
ATOM  28366 2HH1 ARG B1843     -10.895 -37.381  -9.400  1.00  0.360          H  
ATOM  28367 1HH2 ARG B1843     -10.048 -33.968  -9.290  1.00  0.360          H  
ATOM  28368 2HH2 ARG B1843     -10.942 -35.272  -8.554  1.00  0.360          H  
ATOM  28369  N   TYR B1844     -10.806 -32.842 -15.581  1.00  0.230          N  
ATOM  28370  CA  TYR B1844     -10.678 -31.491 -16.120  1.00  0.230          C  
ATOM  28371  C   TYR B1844     -10.955 -30.471 -15.022  1.00  0.230          C  
ATOM  28372  O   TYR B1844     -11.945 -30.550 -14.292  1.00  0.230          O  
ATOM  28373  CB  TYR B1844     -11.599 -31.287 -17.315  1.00  0.320          C  
ATOM  28374  CG  TYR B1844     -11.389 -29.982 -18.043  1.00  0.320          C  
ATOM  28375  CD1 TYR B1844     -10.345 -29.871 -18.938  1.00  0.320          C  
ATOM  28376  CD2 TYR B1844     -12.222 -28.926 -17.845  1.00  0.320          C  
ATOM  28377  CE1 TYR B1844     -10.145 -28.700 -19.632  1.00  0.320          C  
ATOM  28378  CE2 TYR B1844     -12.038 -27.760 -18.544  1.00  0.320          C  
ATOM  28379  CZ  TYR B1844     -11.008 -27.641 -19.430  1.00  0.320          C  
ATOM  28380  OH  TYR B1844     -10.836 -26.472 -20.119  1.00  0.320          O  
ATOM  28381  H   TYR B1844     -11.462 -33.036 -14.822  1.00  0.280          H  
ATOM  28382  HA  TYR B1844      -9.653 -31.342 -16.448  1.00  0.280          H  
ATOM  28383 1HB  TYR B1844     -11.435 -32.093 -18.026  1.00  0.390          H  
ATOM  28384 2HB  TYR B1844     -12.639 -31.336 -16.989  1.00  0.390          H  
ATOM  28385  HD1 TYR B1844      -9.684 -30.717 -19.089  1.00  0.390          H  
ATOM  28386  HD2 TYR B1844     -13.018 -29.012 -17.141  1.00  0.390          H  
ATOM  28387  HE1 TYR B1844      -9.322 -28.616 -20.335  1.00  0.390          H  
ATOM  28388  HE2 TYR B1844     -12.708 -26.925 -18.387  1.00  0.390          H  
ATOM  28389  HH  TYR B1844     -11.606 -25.901 -19.988  1.00  0.390          H  
ATOM  28390  N   ASN B1845     -10.020 -29.548 -14.868  1.00  0.240          N  
ATOM  28391  CA  ASN B1845     -10.024 -28.505 -13.859  1.00  0.250          C  
ATOM  28392  C   ASN B1845     -10.220 -29.058 -12.448  1.00  0.260          C  
ATOM  28393  O   ASN B1845     -10.862 -28.418 -11.616  1.00  0.280          O  
ATOM  28394  CB  ASN B1845     -11.042 -27.422 -14.158  1.00  0.350          C  
ATOM  28395  CG  ASN B1845     -10.723 -26.624 -15.397  1.00  0.350          C  
ATOM  28396  OD1 ASN B1845      -9.574 -26.545 -15.895  1.00  0.350          O  
ATOM  28397  ND2 ASN B1845     -11.742 -25.963 -15.887  1.00  0.350          N  
ATOM  28398  H   ASN B1845      -9.245 -29.561 -15.529  1.00  0.290          H  
ATOM  28399  HA  ASN B1845      -9.044 -28.032 -13.871  1.00  0.300          H  
ATOM  28400 1HB  ASN B1845     -12.028 -27.876 -14.280  1.00  0.420          H  
ATOM  28401 2HB  ASN B1845     -11.107 -26.736 -13.316  1.00  0.420          H  
ATOM  28402 1HD2 ASN B1845     -11.631 -25.381 -16.694  1.00  0.420          H  
ATOM  28403 2HD2 ASN B1845     -12.641 -26.034 -15.449  1.00  0.420          H  
ATOM  28404  N   GLY B1846      -9.608 -30.203 -12.153  1.00  0.270          N  
ATOM  28405  CA  GLY B1846      -9.704 -30.829 -10.841  1.00  0.290          C  
ATOM  28406  C   GLY B1846     -10.927 -31.741 -10.637  1.00  0.280          C  
ATOM  28407  O   GLY B1846     -11.069 -32.341  -9.568  1.00  0.300          O  
ATOM  28408  H   GLY B1846      -9.050 -30.668 -12.858  1.00  0.320          H  
ATOM  28409 1HA  GLY B1846      -8.798 -31.409 -10.666  1.00  0.350          H  
ATOM  28410 2HA  GLY B1846      -9.720 -30.048 -10.081  1.00  0.350          H  
ATOM  28411  N   TYR B1847     -11.810 -31.875 -11.630  1.00  0.270          N  
ATOM  28412  CA  TYR B1847     -12.986 -32.724 -11.463  1.00  0.260          C  
ATOM  28413  C   TYR B1847     -12.963 -33.923 -12.416  1.00  0.250          C  
ATOM  28414  O   TYR B1847     -12.469 -33.804 -13.533  1.00  0.260          O  
ATOM  28415  CB  TYR B1847     -14.254 -31.913 -11.730  1.00  0.370          C  
ATOM  28416  CG  TYR B1847     -14.509 -30.829 -10.725  1.00  0.370          C  
ATOM  28417  CD1 TYR B1847     -14.102 -29.532 -10.976  1.00  0.370          C  
ATOM  28418  CD2 TYR B1847     -15.143 -31.140  -9.532  1.00  0.370          C  
ATOM  28419  CE1 TYR B1847     -14.335 -28.549 -10.031  1.00  0.370          C  
ATOM  28420  CE2 TYR B1847     -15.375 -30.167  -8.594  1.00  0.370          C  
ATOM  28421  CZ  TYR B1847     -14.975 -28.877  -8.833  1.00  0.370          C  
ATOM  28422  OH  TYR B1847     -15.194 -27.907  -7.880  1.00  0.370          O  
ATOM  28423  H   TYR B1847     -11.701 -31.339 -12.493  1.00  0.320          H  
ATOM  28424  HA  TYR B1847     -13.008 -33.054 -10.435  1.00  0.310          H  
ATOM  28425 1HB  TYR B1847     -14.176 -31.446 -12.718  1.00  0.440          H  
ATOM  28426 2HB  TYR B1847     -15.114 -32.573 -11.758  1.00  0.440          H  
ATOM  28427  HD1 TYR B1847     -13.596 -29.285 -11.913  1.00  0.440          H  
ATOM  28428  HD2 TYR B1847     -15.457 -32.162  -9.333  1.00  0.440          H  
ATOM  28429  HE1 TYR B1847     -14.012 -27.527 -10.221  1.00  0.440          H  
ATOM  28430  HE2 TYR B1847     -15.872 -30.419  -7.654  1.00  0.440          H  
ATOM  28431  HH  TYR B1847     -15.675 -28.288  -7.116  1.00  0.440          H  
ATOM  28432  N   PRO B1848     -13.487 -35.102 -12.042  1.00  0.250          N  
ATOM  28433  CA  PRO B1848     -13.619 -36.244 -12.935  1.00  0.250          C  
ATOM  28434  C   PRO B1848     -14.405 -35.786 -14.153  1.00  0.260          C  
ATOM  28435  O   PRO B1848     -15.407 -35.071 -13.996  1.00  0.270          O  
ATOM  28436  CB  PRO B1848     -14.387 -37.252 -12.080  1.00  0.380          C  
ATOM  28437  CG  PRO B1848     -14.048 -36.873 -10.647  1.00  0.380          C  
ATOM  28438  CD  PRO B1848     -13.924 -35.353 -10.654  1.00  0.380          C  
ATOM  28439  HA  PRO B1848     -12.625 -36.621 -13.225  1.00  0.300          H  
ATOM  28440 1HB  PRO B1848     -15.445 -37.206 -12.299  1.00  0.450          H  
ATOM  28441 2HB  PRO B1848     -14.060 -38.271 -12.334  1.00  0.450          H  
ATOM  28442 1HG  PRO B1848     -14.860 -37.220  -9.977  1.00  0.450          H  
ATOM  28443 2HG  PRO B1848     -13.132 -37.386 -10.325  1.00  0.450          H  
ATOM  28444 1HD  PRO B1848     -14.881 -34.848 -10.435  1.00  0.450          H  
ATOM  28445 2HD  PRO B1848     -13.146 -35.097  -9.931  1.00  0.450          H  
ATOM  28446  N   SER B1849     -14.009 -36.218 -15.341  1.00  0.270          N  
ATOM  28447  CA  SER B1849     -14.690 -35.763 -16.547  1.00  0.270          C  
ATOM  28448  C   SER B1849     -14.501 -36.660 -17.761  1.00  0.280          C  
ATOM  28449  O   SER B1849     -13.644 -37.534 -17.786  1.00  0.330          O  
ATOM  28450  CB  SER B1849     -14.169 -34.385 -16.913  1.00  0.380          C  
ATOM  28451  OG  SER B1849     -12.853 -34.460 -17.344  1.00  0.380          O  
ATOM  28452  H   SER B1849     -13.189 -36.822 -15.424  1.00  0.320          H  
ATOM  28453  HA  SER B1849     -15.753 -35.715 -16.326  1.00  0.320          H  
ATOM  28454 1HB  SER B1849     -14.770 -33.943 -17.696  1.00  0.450          H  
ATOM  28455 2HB  SER B1849     -14.228 -33.732 -16.045  1.00  0.450          H  
ATOM  28456  HG  SER B1849     -12.581 -33.560 -17.501  1.00  0.450          H  
ATOM  28457  N   PHE B1850     -15.342 -36.463 -18.774  1.00  0.250          N  
ATOM  28458  CA  PHE B1850     -15.140 -37.146 -20.050  1.00  0.280          C  
ATOM  28459  C   PHE B1850     -14.942 -36.159 -21.191  1.00  0.280          C  
ATOM  28460  O   PHE B1850     -15.618 -35.126 -21.276  1.00  0.310          O  
ATOM  28461  CB  PHE B1850     -16.269 -38.122 -20.388  1.00  0.380          C  
ATOM  28462  CG  PHE B1850     -16.337 -39.346 -19.499  1.00  0.380          C  
ATOM  28463  CD1 PHE B1850     -17.467 -39.658 -18.799  1.00  0.380          C  
ATOM  28464  CD2 PHE B1850     -15.236 -40.192 -19.353  1.00  0.380          C  
ATOM  28465  CE1 PHE B1850     -17.496 -40.773 -18.017  1.00  0.380          C  
ATOM  28466  CE2 PHE B1850     -15.289 -41.298 -18.559  1.00  0.380          C  
ATOM  28467  CZ  PHE B1850     -16.427 -41.581 -17.896  1.00  0.380          C  
ATOM  28468  H   PHE B1850     -16.073 -35.763 -18.645  1.00  0.300          H  
ATOM  28469  HA  PHE B1850     -14.221 -37.721 -19.978  1.00  0.340          H  
ATOM  28470 1HB  PHE B1850     -17.217 -37.601 -20.306  1.00  0.460          H  
ATOM  28471 2HB  PHE B1850     -16.184 -38.444 -21.417  1.00  0.460          H  
ATOM  28472  HD1 PHE B1850     -18.342 -39.030 -18.876  1.00  0.460          H  
ATOM  28473  HD2 PHE B1850     -14.315 -39.973 -19.872  1.00  0.460          H  
ATOM  28474  HE1 PHE B1850     -18.369 -41.021 -17.491  1.00  0.460          H  
ATOM  28475  HE2 PHE B1850     -14.416 -41.947 -18.461  1.00  0.460          H  
ATOM  28476  HZ  PHE B1850     -16.487 -42.449 -17.265  1.00  0.460          H  
ATOM  28477  N   ASN B1851     -14.024 -36.510 -22.090  1.00  0.260          N  
ATOM  28478  CA  ASN B1851     -13.707 -35.697 -23.256  1.00  0.270          C  
ATOM  28479  C   ASN B1851     -14.503 -36.113 -24.484  1.00  0.270          C  
ATOM  28480  O   ASN B1851     -14.410 -37.273 -24.901  1.00  0.290          O  
ATOM  28481  CB  ASN B1851     -12.228 -35.817 -23.594  1.00  0.370          C  
ATOM  28482  CG  ASN B1851     -11.299 -35.323 -22.535  1.00  0.370          C  
ATOM  28483  OD1 ASN B1851     -11.615 -34.452 -21.731  1.00  0.370          O  
ATOM  28484  ND2 ASN B1851     -10.115 -35.874 -22.520  1.00  0.370          N  
ATOM  28485  H   ASN B1851     -13.504 -37.362 -21.943  1.00  0.310          H  
ATOM  28486  HA  ASN B1851     -13.956 -34.655 -23.043  1.00  0.320          H  
ATOM  28487 1HB  ASN B1851     -11.998 -36.860 -23.763  1.00  0.450          H  
ATOM  28488 2HB  ASN B1851     -12.026 -35.278 -24.523  1.00  0.450          H  
ATOM  28489 1HD2 ASN B1851      -9.439 -35.591 -21.838  1.00  0.450          H  
ATOM  28490 2HD2 ASN B1851      -9.877 -36.582 -23.185  1.00  0.450          H  
ATOM  28491  N   LEU B1852     -15.360 -35.228 -24.979  1.00  0.270          N  
ATOM  28492  CA  LEU B1852     -16.165 -35.552 -26.148  1.00  0.280          C  
ATOM  28493  C   LEU B1852     -15.720 -34.687 -27.321  1.00  0.260          C  
ATOM  28494  O   LEU B1852     -15.360 -33.516 -27.167  1.00  0.260          O  
ATOM  28495  CB  LEU B1852     -17.667 -35.366 -25.896  1.00  0.390          C  
ATOM  28496  CG  LEU B1852     -18.267 -36.115 -24.663  1.00  0.390          C  
ATOM  28497  CD1 LEU B1852     -19.736 -35.840 -24.590  1.00  0.390          C  
ATOM  28498  CD2 LEU B1852     -18.003 -37.589 -24.757  1.00  0.390          C  
ATOM  28499  H   LEU B1852     -15.417 -34.300 -24.550  1.00  0.320          H  
ATOM  28500  HA  LEU B1852     -15.982 -36.582 -26.437  1.00  0.340          H  
ATOM  28501 1HB  LEU B1852     -17.858 -34.323 -25.793  1.00  0.470          H  
ATOM  28502 2HB  LEU B1852     -18.199 -35.719 -26.782  1.00  0.470          H  
ATOM  28503  HG  LEU B1852     -17.807 -35.727 -23.748  1.00  0.470          H  
ATOM  28504 1HD1 LEU B1852     -20.164 -36.346 -23.725  1.00  0.470          H  
ATOM  28505 2HD1 LEU B1852     -19.935 -34.787 -24.512  1.00  0.470          H  
ATOM  28506 3HD1 LEU B1852     -20.186 -36.222 -25.498  1.00  0.470          H  
ATOM  28507 1HD2 LEU B1852     -18.408 -38.080 -23.907  1.00  0.470          H  
ATOM  28508 2HD2 LEU B1852     -18.439 -37.996 -25.651  1.00  0.470          H  
ATOM  28509 3HD2 LEU B1852     -16.959 -37.736 -24.774  1.00  0.470          H  
ATOM  28510  N   GLU B1853     -15.796 -35.251 -28.507  1.00  0.280          N  
ATOM  28511  CA  GLU B1853     -15.409 -34.543 -29.717  1.00  0.280          C  
ATOM  28512  C   GLU B1853     -16.543 -34.582 -30.727  1.00  0.290          C  
ATOM  28513  O   GLU B1853     -17.366 -35.496 -30.714  1.00  0.300          O  
ATOM  28514  CB  GLU B1853     -14.126 -35.173 -30.309  1.00  0.390          C  
ATOM  28515  CG  GLU B1853     -12.884 -35.092 -29.379  1.00  0.390          C  
ATOM  28516  CD  GLU B1853     -11.574 -35.726 -29.936  1.00  0.390          C  
ATOM  28517  OE1 GLU B1853     -11.585 -36.328 -30.992  1.00  0.390          O  
ATOM  28518  OE2 GLU B1853     -10.572 -35.592 -29.277  1.00  0.390          O  
ATOM  28519  H   GLU B1853     -16.127 -36.218 -28.553  1.00  0.340          H  
ATOM  28520  HA  GLU B1853     -15.204 -33.499 -29.473  1.00  0.340          H  
ATOM  28521 1HB  GLU B1853     -14.312 -36.216 -30.532  1.00  0.470          H  
ATOM  28522 2HB  GLU B1853     -13.878 -34.677 -31.246  1.00  0.470          H  
ATOM  28523 1HG  GLU B1853     -12.697 -34.039 -29.157  1.00  0.470          H  
ATOM  28524 2HG  GLU B1853     -13.135 -35.575 -28.444  1.00  0.470          H  
ATOM  28525  N   GLY B1854     -16.597 -33.591 -31.610  1.00  0.290          N  
ATOM  28526  CA  GLY B1854     -17.627 -33.610 -32.661  1.00  0.290          C  
ATOM  28527  C   GLY B1854     -17.529 -32.424 -33.592  1.00  0.280          C  
ATOM  28528  O   GLY B1854     -16.604 -31.619 -33.475  1.00  0.310          O  
ATOM  28529  H   GLY B1854     -15.911 -32.833 -31.525  1.00  0.350          H  
ATOM  28530 1HA  GLY B1854     -17.538 -34.527 -33.239  1.00  0.350          H  
ATOM  28531 2HA  GLY B1854     -18.614 -33.626 -32.199  1.00  0.350          H  
ATOM  28532  N   GLN B1855     -18.472 -32.310 -34.537  1.00  0.290          N  
ATOM  28533  CA  GLN B1855     -18.451 -31.206 -35.498  1.00  0.290          C  
ATOM  28534  C   GLN B1855     -19.849 -30.695 -35.833  1.00  0.320          C  
ATOM  28535  O   GLN B1855     -20.850 -31.404 -35.674  1.00  0.360          O  
ATOM  28536  CB  GLN B1855     -17.783 -31.645 -36.798  1.00  0.410          C  
ATOM  28537  CG  GLN B1855     -18.593 -32.667 -37.546  1.00  0.410          C  
ATOM  28538  CD  GLN B1855     -17.963 -33.170 -38.780  1.00  0.410          C  
ATOM  28539  OE1 GLN B1855     -17.080 -34.036 -38.747  1.00  0.410          O  
ATOM  28540  NE2 GLN B1855     -18.411 -32.638 -39.910  1.00  0.410          N  
ATOM  28541  H   GLN B1855     -19.205 -33.024 -34.621  1.00  0.350          H  
ATOM  28542  HA  GLN B1855     -17.898 -30.381 -35.065  1.00  0.350          H  
ATOM  28543 1HB  GLN B1855     -17.645 -30.776 -37.447  1.00  0.490          H  
ATOM  28544 2HB  GLN B1855     -16.801 -32.061 -36.588  1.00  0.490          H  
ATOM  28545 1HG  GLN B1855     -18.800 -33.504 -36.897  1.00  0.490          H  
ATOM  28546 2HG  GLN B1855     -19.512 -32.188 -37.847  1.00  0.490          H  
ATOM  28547 1HE2 GLN B1855     -18.032 -32.927 -40.789  1.00  0.490          H  
ATOM  28548 2HE2 GLN B1855     -19.131 -31.932 -39.881  1.00  0.490          H  
ATOM  28549  N   ALA B1856     -19.925 -29.450 -36.299  1.00  0.330          N  
ATOM  28550  CA  ALA B1856     -21.204 -28.928 -36.767  1.00  0.340          C  
ATOM  28551  C   ALA B1856     -21.638 -29.712 -38.007  1.00  0.320          C  
ATOM  28552  O   ALA B1856     -20.824 -29.984 -38.898  1.00  0.320          O  
ATOM  28553  CB  ALA B1856     -21.093 -27.438 -37.076  1.00  0.470          C  
ATOM  28554  H   ALA B1856     -19.065 -28.890 -36.355  1.00  0.400          H  
ATOM  28555  HA  ALA B1856     -21.952 -29.085 -35.994  1.00  0.410          H  
ATOM  28556 1HB  ALA B1856     -22.063 -27.065 -37.420  1.00  0.570          H  
ATOM  28557 2HB  ALA B1856     -20.802 -26.906 -36.184  1.00  0.570          H  
ATOM  28558 3HB  ALA B1856     -20.356 -27.274 -37.853  1.00  0.570          H  
ATOM  28559  N   ALA B1857     -22.923 -30.037 -38.103  1.00  0.330          N  
ATOM  28560  CA  ALA B1857     -23.426 -30.688 -39.298  1.00  0.350          C  
ATOM  28561  C   ALA B1857     -23.299 -29.699 -40.462  1.00  0.390          C  
ATOM  28562  O   ALA B1857     -23.470 -28.498 -40.244  1.00  0.440          O  
ATOM  28563  CB  ALA B1857     -24.859 -31.143 -39.104  1.00  0.480          C  
ATOM  28564  H   ALA B1857     -23.573 -29.836 -37.335  1.00  0.400          H  
ATOM  28565  HA  ALA B1857     -22.814 -31.559 -39.479  1.00  0.420          H  
ATOM  28566 1HB  ALA B1857     -25.225 -31.639 -39.995  1.00  0.580          H  
ATOM  28567 2HB  ALA B1857     -24.910 -31.839 -38.266  1.00  0.580          H  
ATOM  28568 3HB  ALA B1857     -25.487 -30.295 -38.892  1.00  0.580          H  
ATOM  28569  N   PRO B1858     -23.050 -30.142 -41.705  1.00  0.410          N  
ATOM  28570  CA  PRO B1858     -22.944 -29.272 -42.859  1.00  0.500          C  
ATOM  28571  C   PRO B1858     -24.171 -28.385 -42.955  1.00  0.520          C  
ATOM  28572  O   PRO B1858     -25.299 -28.854 -42.808  1.00  0.490          O  
ATOM  28573  CB  PRO B1858     -22.893 -30.277 -44.017  1.00  0.750          C  
ATOM  28574  CG  PRO B1858     -22.264 -31.515 -43.410  1.00  0.750          C  
ATOM  28575  CD  PRO B1858     -22.829 -31.579 -42.000  1.00  0.750          C  
ATOM  28576  HA  PRO B1858     -22.026 -28.674 -42.789  1.00  0.600          H  
ATOM  28577 1HB  PRO B1858     -23.908 -30.459 -44.405  1.00  0.900          H  
ATOM  28578 2HB  PRO B1858     -22.303 -29.863 -44.846  1.00  0.900          H  
ATOM  28579 1HG  PRO B1858     -22.518 -32.403 -44.011  1.00  0.900          H  
ATOM  28580 2HG  PRO B1858     -21.170 -31.425 -43.417  1.00  0.900          H  
ATOM  28581 1HD  PRO B1858     -23.774 -32.137 -41.970  1.00  0.900          H  
ATOM  28582 2HD  PRO B1858     -22.048 -32.018 -41.371  1.00  0.900          H  
ATOM  28583  N   GLY B1859     -23.936 -27.108 -43.230  1.00  0.700          N  
ATOM  28584  CA  GLY B1859     -25.008 -26.132 -43.323  1.00  0.390          C  
ATOM  28585  C   GLY B1859     -25.179 -25.348 -42.019  1.00  0.390          C  
ATOM  28586  O   GLY B1859     -25.799 -24.283 -42.016  1.00  0.510          O  
ATOM  28587  H   GLY B1859     -22.984 -26.795 -43.354  1.00  0.840          H  
ATOM  28588 1HA  GLY B1859     -24.798 -25.442 -44.139  1.00  0.470          H  
ATOM  28589 2HA  GLY B1859     -25.941 -26.639 -43.565  1.00  0.470          H  
ATOM  28590  N   TYR B1860     -24.610 -25.848 -40.916  1.00  0.390          N  
ATOM  28591  CA  TYR B1860     -24.745 -25.186 -39.625  1.00  0.370          C  
ATOM  28592  C   TYR B1860     -23.427 -24.609 -39.139  1.00  0.350          C  
ATOM  28593  O   TYR B1860     -22.346 -25.105 -39.468  1.00  0.360          O  
ATOM  28594  CB  TYR B1860     -25.294 -26.169 -38.592  1.00  0.530          C  
ATOM  28595  CG  TYR B1860     -26.677 -26.647 -38.933  1.00  0.530          C  
ATOM  28596  CD1 TYR B1860     -26.844 -27.814 -39.658  1.00  0.530          C  
ATOM  28597  CD2 TYR B1860     -27.776 -25.912 -38.548  1.00  0.530          C  
ATOM  28598  CE1 TYR B1860     -28.102 -28.253 -39.984  1.00  0.530          C  
ATOM  28599  CE2 TYR B1860     -29.040 -26.341 -38.882  1.00  0.530          C  
ATOM  28600  CZ  TYR B1860     -29.206 -27.511 -39.595  1.00  0.530          C  
ATOM  28601  OH  TYR B1860     -30.470 -27.942 -39.922  1.00  0.530          O  
ATOM  28602  H   TYR B1860     -24.102 -26.739 -40.943  1.00  0.470          H  
ATOM  28603  HA  TYR B1860     -25.447 -24.359 -39.726  1.00  0.440          H  
ATOM  28604 1HB  TYR B1860     -24.636 -27.036 -38.517  1.00  0.630          H  
ATOM  28605 2HB  TYR B1860     -25.323 -25.694 -37.608  1.00  0.630          H  
ATOM  28606  HD1 TYR B1860     -25.977 -28.384 -39.973  1.00  0.630          H  
ATOM  28607  HD2 TYR B1860     -27.647 -24.989 -37.984  1.00  0.630          H  
ATOM  28608  HE1 TYR B1860     -28.225 -29.176 -40.552  1.00  0.630          H  
ATOM  28609  HE2 TYR B1860     -29.909 -25.757 -38.577  1.00  0.630          H  
ATOM  28610  HH  TYR B1860     -30.410 -28.763 -40.418  1.00  0.630          H  
ATOM  28611  N   SER B1861     -23.515 -23.529 -38.365  1.00  0.350          N  
ATOM  28612  CA  SER B1861     -22.331 -22.912 -37.794  1.00  0.330          C  
ATOM  28613  C   SER B1861     -21.847 -23.653 -36.560  1.00  0.340          C  
ATOM  28614  O   SER B1861     -22.610 -24.402 -35.927  1.00  0.340          O  
ATOM  28615  CB  SER B1861     -22.627 -21.463 -37.436  1.00  0.470          C  
ATOM  28616  OG  SER B1861     -23.544 -21.360 -36.359  1.00  0.470          O  
ATOM  28617  H   SER B1861     -24.422 -23.141 -38.144  1.00  0.420          H  
ATOM  28618  HA  SER B1861     -21.536 -22.936 -38.541  1.00  0.400          H  
ATOM  28619 1HB  SER B1861     -21.700 -20.954 -37.177  1.00  0.560          H  
ATOM  28620 2HB  SER B1861     -23.039 -20.960 -38.309  1.00  0.560          H  
ATOM  28621  HG  SER B1861     -23.787 -20.422 -36.315  1.00  0.560          H  
ATOM  28622  N   SER B1862     -20.585 -23.384 -36.184  1.00  0.380          N  
ATOM  28623  CA  SER B1862     -20.029 -23.940 -34.965  1.00  0.410          C  
ATOM  28624  C   SER B1862     -20.742 -23.379 -33.742  1.00  0.350          C  
ATOM  28625  O   SER B1862     -20.873 -24.048 -32.716  1.00  0.320          O  
ATOM  28626  CB  SER B1862     -18.559 -23.613 -34.869  1.00  0.560          C  
ATOM  28627  OG  SER B1862     -18.377 -22.225 -34.756  1.00  0.560          O  
ATOM  28628  H   SER B1862     -20.005 -22.782 -36.753  1.00  0.460          H  
ATOM  28629  HA  SER B1862     -20.160 -25.013 -35.004  1.00  0.490          H  
ATOM  28630 1HB  SER B1862     -18.130 -24.109 -33.995  1.00  0.670          H  
ATOM  28631 2HB  SER B1862     -18.034 -23.989 -35.747  1.00  0.670          H  
ATOM  28632  HG  SER B1862     -17.424 -22.099 -34.587  1.00  0.670          H  
ATOM  28633  N   GLY B1863     -21.232 -22.149 -33.863  1.00  0.340          N  
ATOM  28634  CA  GLY B1863     -21.955 -21.500 -32.792  1.00  0.320          C  
ATOM  28635  C   GLY B1863     -23.215 -22.279 -32.457  1.00  0.300          C  
ATOM  28636  O   GLY B1863     -23.434 -22.655 -31.301  1.00  0.330          O  
ATOM  28637  H   GLY B1863     -21.047 -21.635 -34.712  1.00  0.410          H  
ATOM  28638 1HA  GLY B1863     -21.318 -21.416 -31.913  1.00  0.380          H  
ATOM  28639 2HA  GLY B1863     -22.220 -20.488 -33.098  1.00  0.380          H  
ATOM  28640  N   GLU B1864     -24.059 -22.514 -33.467  1.00  0.310          N  
ATOM  28641  CA  GLU B1864     -25.301 -23.223 -33.208  1.00  0.300          C  
ATOM  28642  C   GLU B1864     -25.050 -24.633 -32.694  1.00  0.300          C  
ATOM  28643  O   GLU B1864     -25.789 -25.118 -31.833  1.00  0.290          O  
ATOM  28644  CB  GLU B1864     -26.215 -23.262 -34.427  1.00  0.420          C  
ATOM  28645  CG  GLU B1864     -27.578 -23.871 -34.091  1.00  0.420          C  
ATOM  28646  CD  GLU B1864     -28.584 -23.810 -35.189  1.00  0.420          C  
ATOM  28647  OE1 GLU B1864     -28.252 -23.385 -36.267  1.00  0.420          O  
ATOM  28648  OE2 GLU B1864     -29.718 -24.168 -34.931  1.00  0.420          O  
ATOM  28649  H   GLU B1864     -23.831 -22.190 -34.408  1.00  0.370          H  
ATOM  28650  HA  GLU B1864     -25.837 -22.681 -32.431  1.00  0.360          H  
ATOM  28651 1HB  GLU B1864     -26.366 -22.254 -34.809  1.00  0.510          H  
ATOM  28652 2HB  GLU B1864     -25.750 -23.855 -35.219  1.00  0.510          H  
ATOM  28653 1HG  GLU B1864     -27.429 -24.909 -33.821  1.00  0.510          H  
ATOM  28654 2HG  GLU B1864     -27.975 -23.358 -33.214  1.00  0.510          H  
ATOM  28655  N   ALA B1865     -24.066 -25.330 -33.261  1.00  0.330          N  
ATOM  28656  CA  ALA B1865     -23.782 -26.673 -32.798  1.00  0.340          C  
ATOM  28657  C   ALA B1865     -23.327 -26.663 -31.317  1.00  0.330          C  
ATOM  28658  O   ALA B1865     -23.742 -27.547 -30.555  1.00  0.320          O  
ATOM  28659  CB  ALA B1865     -22.789 -27.304 -33.732  1.00  0.470          C  
ATOM  28660  H   ALA B1865     -23.511 -24.923 -34.022  1.00  0.400          H  
ATOM  28661  HA  ALA B1865     -24.702 -27.255 -32.845  1.00  0.410          H  
ATOM  28662 1HB  ALA B1865     -22.565 -28.315 -33.430  1.00  0.570          H  
ATOM  28663 2HB  ALA B1865     -23.203 -27.302 -34.739  1.00  0.570          H  
ATOM  28664 3HB  ALA B1865     -21.930 -26.726 -33.720  1.00  0.570          H  
ATOM  28665  N   MET B1866     -22.509 -25.683 -30.868  1.00  0.330          N  
ATOM  28666  CA  MET B1866     -22.196 -25.708 -29.438  1.00  0.320          C  
ATOM  28667  C   MET B1866     -23.425 -25.375 -28.593  1.00  0.320          C  
ATOM  28668  O   MET B1866     -23.570 -25.910 -27.490  1.00  0.350          O  
ATOM  28669  CB  MET B1866     -20.992 -24.840 -29.038  1.00  0.450          C  
ATOM  28670  CG  MET B1866     -21.070 -23.366 -29.230  1.00  0.450          C  
ATOM  28671  SD  MET B1866     -19.579 -22.507 -28.584  1.00  0.450          S  
ATOM  28672  CE  MET B1866     -18.210 -22.996 -29.657  1.00  0.450          C  
ATOM  28673  H   MET B1866     -22.093 -24.993 -31.504  1.00  0.400          H  
ATOM  28674  HA  MET B1866     -21.912 -26.728 -29.191  1.00  0.380          H  
ATOM  28675 1HB  MET B1866     -20.842 -24.935 -27.993  1.00  0.540          H  
ATOM  28676 2HB  MET B1866     -20.118 -25.211 -29.502  1.00  0.540          H  
ATOM  28677 1HG  MET B1866     -21.151 -23.160 -30.285  1.00  0.540          H  
ATOM  28678 2HG  MET B1866     -21.949 -22.960 -28.732  1.00  0.540          H  
ATOM  28679 1HE  MET B1866     -17.290 -22.498 -29.329  1.00  0.540          H  
ATOM  28680 2HE  MET B1866     -18.065 -24.067 -29.604  1.00  0.540          H  
ATOM  28681 3HE  MET B1866     -18.426 -22.703 -30.689  1.00  0.540          H  
ATOM  28682  N   GLN B1867     -24.344 -24.551 -29.119  1.00  0.320          N  
ATOM  28683  CA  GLN B1867     -25.564 -24.244 -28.380  1.00  0.330          C  
ATOM  28684  C   GLN B1867     -26.392 -25.513 -28.231  1.00  0.340          C  
ATOM  28685  O   GLN B1867     -26.963 -25.755 -27.164  1.00  0.350          O  
ATOM  28686  CB  GLN B1867     -26.390 -23.173 -29.090  1.00  0.460          C  
ATOM  28687  CG  GLN B1867     -25.775 -21.789 -29.080  1.00  0.460          C  
ATOM  28688  CD  GLN B1867     -26.541 -20.832 -29.964  1.00  0.460          C  
ATOM  28689  OE1 GLN B1867     -27.373 -21.267 -30.768  1.00  0.460          O  
ATOM  28690  NE2 GLN B1867     -26.273 -19.540 -29.830  1.00  0.460          N  
ATOM  28691  H   GLN B1867     -24.141 -24.087 -30.014  1.00  0.380          H  
ATOM  28692  HA  GLN B1867     -25.293 -23.887 -27.385  1.00  0.400          H  
ATOM  28693 1HB  GLN B1867     -26.545 -23.465 -30.120  1.00  0.550          H  
ATOM  28694 2HB  GLN B1867     -27.371 -23.108 -28.624  1.00  0.550          H  
ATOM  28695 1HG  GLN B1867     -25.800 -21.409 -28.061  1.00  0.550          H  
ATOM  28696 2HG  GLN B1867     -24.753 -21.845 -29.424  1.00  0.550          H  
ATOM  28697 1HE2 GLN B1867     -26.753 -18.867 -30.394  1.00  0.550          H  
ATOM  28698 2HE2 GLN B1867     -25.590 -19.234 -29.164  1.00  0.550          H  
ATOM  28699  N   ALA B1868     -26.445 -26.328 -29.302  1.00  0.330          N  
ATOM  28700  CA  ALA B1868     -27.183 -27.581 -29.271  1.00  0.340          C  
ATOM  28701  C   ALA B1868     -26.613 -28.473 -28.182  1.00  0.350          C  
ATOM  28702  O   ALA B1868     -27.367 -29.087 -27.423  1.00  0.360          O  
ATOM  28703  CB  ALA B1868     -27.102 -28.277 -30.619  1.00  0.470          C  
ATOM  28704  H   ALA B1868     -26.007 -26.017 -30.176  1.00  0.400          H  
ATOM  28705  HA  ALA B1868     -28.223 -27.363 -29.036  1.00  0.410          H  
ATOM  28706 1HB  ALA B1868     -27.669 -29.212 -30.592  1.00  0.570          H  
ATOM  28707 2HB  ALA B1868     -27.508 -27.626 -31.385  1.00  0.570          H  
ATOM  28708 3HB  ALA B1868     -26.077 -28.487 -30.845  1.00  0.570          H  
ATOM  28709  N   MET B1869     -25.284 -28.494 -28.059  1.00  0.360          N  
ATOM  28710  CA  MET B1869     -24.662 -29.307 -27.035  1.00  0.360          C  
ATOM  28711  C   MET B1869     -25.018 -28.822 -25.641  1.00  0.370          C  
ATOM  28712  O   MET B1869     -25.269 -29.636 -24.750  1.00  0.380          O  
ATOM  28713  CB  MET B1869     -23.157 -29.332 -27.231  1.00  0.500          C  
ATOM  28714  CG  MET B1869     -22.408 -30.241 -26.269  1.00  0.500          C  
ATOM  28715  SD  MET B1869     -22.917 -31.937 -26.404  1.00  0.500          S  
ATOM  28716  CE  MET B1869     -22.216 -32.495 -27.943  1.00  0.500          C  
ATOM  28717  H   MET B1869     -24.714 -27.998 -28.755  1.00  0.430          H  
ATOM  28718  HA  MET B1869     -25.039 -30.315 -27.136  1.00  0.430          H  
ATOM  28719 1HB  MET B1869     -22.925 -29.601 -28.257  1.00  0.600          H  
ATOM  28720 2HB  MET B1869     -22.788 -28.328 -27.076  1.00  0.600          H  
ATOM  28721 1HG  MET B1869     -21.343 -30.188 -26.473  1.00  0.600          H  
ATOM  28722 2HG  MET B1869     -22.569 -29.913 -25.240  1.00  0.600          H  
ATOM  28723 1HE  MET B1869     -22.489 -33.531 -28.097  1.00  0.600          H  
ATOM  28724 2HE  MET B1869     -22.602 -31.900 -28.770  1.00  0.600          H  
ATOM  28725 3HE  MET B1869     -21.129 -32.407 -27.903  1.00  0.600          H  
ATOM  28726  N   GLU B1870     -25.043 -27.508 -25.427  1.00  0.370          N  
ATOM  28727  CA  GLU B1870     -25.408 -27.014 -24.105  1.00  0.380          C  
ATOM  28728  C   GLU B1870     -26.850 -27.394 -23.769  1.00  0.350          C  
ATOM  28729  O   GLU B1870     -27.136 -27.794 -22.635  1.00  0.350          O  
ATOM  28730  CB  GLU B1870     -25.192 -25.513 -24.013  1.00  0.530          C  
ATOM  28731  CG  GLU B1870     -23.729 -25.140 -24.022  1.00  0.530          C  
ATOM  28732  CD  GLU B1870     -23.480 -23.685 -24.005  1.00  0.530          C  
ATOM  28733  OE1 GLU B1870     -24.410 -22.934 -24.155  1.00  0.530          O  
ATOM  28734  OE2 GLU B1870     -22.339 -23.318 -23.832  1.00  0.530          O  
ATOM  28735  H   GLU B1870     -24.756 -26.865 -26.176  1.00  0.440          H  
ATOM  28736  HA  GLU B1870     -24.755 -27.488 -23.373  1.00  0.460          H  
ATOM  28737 1HB  GLU B1870     -25.678 -25.023 -24.860  1.00  0.630          H  
ATOM  28738 2HB  GLU B1870     -25.645 -25.129 -23.099  1.00  0.630          H  
ATOM  28739 1HG  GLU B1870     -23.244 -25.597 -23.166  1.00  0.630          H  
ATOM  28740 2HG  GLU B1870     -23.282 -25.559 -24.914  1.00  0.630          H  
ATOM  28741  N   GLN B1871     -27.744 -27.321 -24.762  1.00  0.350          N  
ATOM  28742  CA  GLN B1871     -29.142 -27.680 -24.551  1.00  0.350          C  
ATOM  28743  C   GLN B1871     -29.239 -29.153 -24.158  1.00  0.350          C  
ATOM  28744  O   GLN B1871     -30.011 -29.518 -23.269  1.00  0.360          O  
ATOM  28745  CB  GLN B1871     -29.946 -27.428 -25.830  1.00  0.490          C  
ATOM  28746  CG  GLN B1871     -30.132 -25.960 -26.185  1.00  0.490          C  
ATOM  28747  CD  GLN B1871     -30.696 -25.767 -27.595  1.00  0.490          C  
ATOM  28748  OE1 GLN B1871     -30.717 -26.721 -28.400  1.00  0.490          O  
ATOM  28749  NE2 GLN B1871     -31.141 -24.553 -27.893  1.00  0.490          N  
ATOM  28750  H   GLN B1871     -27.442 -26.944 -25.669  1.00  0.420          H  
ATOM  28751  HA  GLN B1871     -29.545 -27.075 -23.739  1.00  0.420          H  
ATOM  28752 1HB  GLN B1871     -29.452 -27.912 -26.665  1.00  0.590          H  
ATOM  28753 2HB  GLN B1871     -30.931 -27.877 -25.730  1.00  0.590          H  
ATOM  28754 1HG  GLN B1871     -30.834 -25.523 -25.477  1.00  0.590          H  
ATOM  28755 2HG  GLN B1871     -29.180 -25.450 -26.117  1.00  0.590          H  
ATOM  28756 1HE2 GLN B1871     -31.508 -24.366 -28.799  1.00  0.590          H  
ATOM  28757 2HE2 GLN B1871     -31.101 -23.819 -27.210  1.00  0.590          H  
ATOM  28758  N   LEU B1872     -28.428 -30.007 -24.796  1.00  0.350          N  
ATOM  28759  CA  LEU B1872     -28.420 -31.423 -24.453  1.00  0.370          C  
ATOM  28760  C   LEU B1872     -27.910 -31.651 -23.030  1.00  0.380          C  
ATOM  28761  O   LEU B1872     -28.488 -32.437 -22.278  1.00  0.390          O  
ATOM  28762  CB  LEU B1872     -27.497 -32.210 -25.393  1.00  0.510          C  
ATOM  28763  CG  LEU B1872     -27.891 -32.360 -26.866  1.00  0.510          C  
ATOM  28764  CD1 LEU B1872     -26.721 -32.955 -27.616  1.00  0.510          C  
ATOM  28765  CD2 LEU B1872     -29.071 -33.274 -27.005  1.00  0.510          C  
ATOM  28766  H   LEU B1872     -27.862 -29.658 -25.577  1.00  0.420          H  
ATOM  28767  HA  LEU B1872     -29.436 -31.798 -24.514  1.00  0.440          H  
ATOM  28768 1HB  LEU B1872     -26.506 -31.763 -25.357  1.00  0.610          H  
ATOM  28769 2HB  LEU B1872     -27.432 -33.206 -24.998  1.00  0.610          H  
ATOM  28770  HG  LEU B1872     -28.124 -31.390 -27.285  1.00  0.610          H  
ATOM  28771 1HD1 LEU B1872     -26.994 -33.045 -28.646  1.00  0.610          H  
ATOM  28772 2HD1 LEU B1872     -25.858 -32.323 -27.533  1.00  0.610          H  
ATOM  28773 3HD1 LEU B1872     -26.488 -33.932 -27.202  1.00  0.610          H  
ATOM  28774 1HD2 LEU B1872     -29.322 -33.387 -28.062  1.00  0.610          H  
ATOM  28775 2HD2 LEU B1872     -28.804 -34.231 -26.591  1.00  0.610          H  
ATOM  28776 3HD2 LEU B1872     -29.929 -32.870 -26.477  1.00  0.610          H  
ATOM  28777  N   MET B1873     -26.859 -30.923 -22.627  1.00  0.390          N  
ATOM  28778  CA  MET B1873     -26.285 -31.096 -21.290  1.00  0.430          C  
ATOM  28779  C   MET B1873     -27.255 -30.735 -20.188  1.00  0.450          C  
ATOM  28780  O   MET B1873     -27.268 -31.355 -19.122  1.00  0.460          O  
ATOM  28781  CB  MET B1873     -25.031 -30.259 -21.125  1.00  0.590          C  
ATOM  28782  CG  MET B1873     -23.880 -30.734 -21.907  1.00  0.590          C  
ATOM  28783  SD  MET B1873     -23.450 -32.447 -21.527  1.00  0.590          S  
ATOM  28784  CE  MET B1873     -22.853 -32.435 -19.833  1.00  0.590          C  
ATOM  28785  H   MET B1873     -26.402 -30.304 -23.306  1.00  0.470          H  
ATOM  28786  HA  MET B1873     -26.035 -32.145 -21.167  1.00  0.520          H  
ATOM  28787 1HB  MET B1873     -25.242 -29.241 -21.454  1.00  0.700          H  
ATOM  28788 2HB  MET B1873     -24.751 -30.198 -20.076  1.00  0.700          H  
ATOM  28789 1HG  MET B1873     -24.091 -30.671 -22.959  1.00  0.700          H  
ATOM  28790 2HG  MET B1873     -23.067 -30.082 -21.694  1.00  0.700          H  
ATOM  28791 1HE  MET B1873     -22.660 -33.432 -19.537  1.00  0.700          H  
ATOM  28792 2HE  MET B1873     -21.949 -31.878 -19.751  1.00  0.700          H  
ATOM  28793 3HE  MET B1873     -23.607 -32.018 -19.167  1.00  0.700          H  
ATOM  28794  N   GLN B1874     -28.129 -29.780 -20.462  1.00  0.490          N  
ATOM  28795  CA  GLN B1874     -29.133 -29.352 -19.500  1.00  0.530          C  
ATOM  28796  C   GLN B1874     -30.118 -30.476 -19.159  1.00  0.530          C  
ATOM  28797  O   GLN B1874     -30.834 -30.387 -18.161  1.00  0.570          O  
ATOM  28798  CB  GLN B1874     -29.884 -28.119 -20.017  1.00  0.730          C  
ATOM  28799  CG  GLN B1874     -29.038 -26.851 -20.050  1.00  0.730          C  
ATOM  28800  CD  GLN B1874     -29.747 -25.670 -20.693  1.00  0.730          C  
ATOM  28801  OE1 GLN B1874     -30.749 -25.826 -21.396  1.00  0.730          O  
ATOM  28802  NE2 GLN B1874     -29.224 -24.476 -20.457  1.00  0.730          N  
ATOM  28803  H   GLN B1874     -28.039 -29.278 -21.354  1.00  0.590          H  
ATOM  28804  HA  GLN B1874     -28.621 -29.072 -18.581  1.00  0.640          H  
ATOM  28805 1HB  GLN B1874     -30.235 -28.312 -21.029  1.00  0.870          H  
ATOM  28806 2HB  GLN B1874     -30.758 -27.934 -19.396  1.00  0.870          H  
ATOM  28807 1HG  GLN B1874     -28.803 -26.578 -19.025  1.00  0.870          H  
ATOM  28808 2HG  GLN B1874     -28.125 -27.041 -20.586  1.00  0.870          H  
ATOM  28809 1HE2 GLN B1874     -29.643 -23.659 -20.854  1.00  0.870          H  
ATOM  28810 2HE2 GLN B1874     -28.411 -24.387 -19.882  1.00  0.870          H  
ATOM  28811  N   GLY B1875     -30.199 -31.507 -20.010  1.00  0.500          N  
ATOM  28812  CA  GLY B1875     -31.101 -32.627 -19.807  1.00  0.510          C  
ATOM  28813  C   GLY B1875     -30.467 -33.808 -19.050  1.00  0.480          C  
ATOM  28814  O   GLY B1875     -31.105 -34.860 -18.906  1.00  0.500          O  
ATOM  28815  H   GLY B1875     -29.569 -31.560 -20.814  1.00  0.600          H  
ATOM  28816 1HA  GLY B1875     -31.981 -32.282 -19.265  1.00  0.610          H  
ATOM  28817 2HA  GLY B1875     -31.447 -32.970 -20.780  1.00  0.610          H  
ATOM  28818  N   LEU B1876     -29.218 -33.667 -18.604  1.00  0.450          N  
ATOM  28819  CA  LEU B1876     -28.533 -34.750 -17.903  1.00  0.430          C  
ATOM  28820  C   LEU B1876     -28.759 -34.669 -16.387  1.00  0.430          C  
ATOM  28821  O   LEU B1876     -29.159 -33.620 -15.886  1.00  0.440          O  
ATOM  28822  CB  LEU B1876     -27.050 -34.757 -18.285  1.00  0.610          C  
ATOM  28823  CG  LEU B1876     -26.740 -35.022 -19.766  1.00  0.610          C  
ATOM  28824  CD1 LEU B1876     -25.294 -34.910 -19.917  1.00  0.610          C  
ATOM  28825  CD2 LEU B1876     -27.231 -36.432 -20.229  1.00  0.610          C  
ATOM  28826  H   LEU B1876     -28.721 -32.783 -18.756  1.00  0.540          H  
ATOM  28827  HA  LEU B1876     -28.978 -35.665 -18.254  1.00  0.520          H  
ATOM  28828 1HB  LEU B1876     -26.670 -33.752 -18.076  1.00  0.730          H  
ATOM  28829 2HB  LEU B1876     -26.478 -35.430 -17.700  1.00  0.730          H  
ATOM  28830  HG  LEU B1876     -27.211 -34.251 -20.380  1.00  0.730          H  
ATOM  28831 1HD1 LEU B1876     -25.021 -35.039 -20.944  1.00  0.730          H  
ATOM  28832 2HD1 LEU B1876     -25.032 -33.935 -19.588  1.00  0.730          H  
ATOM  28833 3HD1 LEU B1876     -24.786 -35.640 -19.321  1.00  0.730          H  
ATOM  28834 1HD2 LEU B1876     -26.966 -36.579 -21.272  1.00  0.730          H  
ATOM  28835 2HD2 LEU B1876     -26.757 -37.206 -19.630  1.00  0.730          H  
ATOM  28836 3HD2 LEU B1876     -28.305 -36.521 -20.134  1.00  0.730          H  
ATOM  28837  N   PRO B1877     -28.524 -35.763 -15.623  1.00  0.420          N  
ATOM  28838  CA  PRO B1877     -28.718 -35.867 -14.181  1.00  0.420          C  
ATOM  28839  C   PRO B1877     -27.984 -34.827 -13.353  1.00  0.400          C  
ATOM  28840  O   PRO B1877     -26.916 -34.330 -13.734  1.00  0.400          O  
ATOM  28841  CB  PRO B1877     -28.169 -37.265 -13.867  1.00  0.630          C  
ATOM  28842  CG  PRO B1877     -28.306 -38.045 -15.150  1.00  0.630          C  
ATOM  28843  CD  PRO B1877     -28.028 -37.055 -16.230  1.00  0.630          C  
ATOM  28844  HA  PRO B1877     -29.800 -35.817 -13.965  1.00  0.500          H  
ATOM  28845 1HB  PRO B1877     -27.125 -37.177 -13.519  1.00  0.760          H  
ATOM  28846 2HB  PRO B1877     -28.737 -37.707 -13.034  1.00  0.760          H  
ATOM  28847 1HG  PRO B1877     -27.595 -38.888 -15.163  1.00  0.760          H  
ATOM  28848 2HG  PRO B1877     -29.315 -38.482 -15.229  1.00  0.760          H  
ATOM  28849 1HD  PRO B1877     -26.952 -37.035 -16.384  1.00  0.760          H  
ATOM  28850 2HD  PRO B1877     -28.579 -37.373 -17.120  1.00  0.760          H  
ATOM  28851  N   GLU B1878     -28.604 -34.476 -12.236  1.00  0.410          N  
ATOM  28852  CA  GLU B1878     -28.067 -33.491 -11.328  1.00  0.410          C  
ATOM  28853  C   GLU B1878     -26.694 -33.916 -10.862  1.00  0.380          C  
ATOM  28854  O   GLU B1878     -26.445 -35.091 -10.591  1.00  0.380          O  
ATOM  28855  CB  GLU B1878     -29.016 -33.313 -10.144  1.00  0.570          C  
ATOM  28856  CG  GLU B1878     -30.383 -32.743 -10.535  1.00  0.570          C  
ATOM  28857  CD  GLU B1878     -31.358 -33.803 -11.007  1.00  0.570          C  
ATOM  28858  OE1 GLU B1878     -30.969 -34.954 -11.084  1.00  0.570          O  
ATOM  28859  OE2 GLU B1878     -32.474 -33.466 -11.302  1.00  0.570          O  
ATOM  28860  H   GLU B1878     -29.496 -34.919 -11.990  1.00  0.490          H  
ATOM  28861  HA  GLU B1878     -27.977 -32.542 -11.858  1.00  0.490          H  
ATOM  28862 1HB  GLU B1878     -29.171 -34.273  -9.651  1.00  0.690          H  
ATOM  28863 2HB  GLU B1878     -28.566 -32.641  -9.414  1.00  0.690          H  
ATOM  28864 1HG  GLU B1878     -30.810 -32.227  -9.675  1.00  0.690          H  
ATOM  28865 2HG  GLU B1878     -30.240 -32.012 -11.330  1.00  0.690          H  
ATOM  28866  N   GLY B1879     -25.807 -32.939 -10.731  1.00  0.380          N  
ATOM  28867  CA  GLY B1879     -24.439 -33.191 -10.310  1.00  0.360          C  
ATOM  28868  C   GLY B1879     -23.489 -33.252 -11.508  1.00  0.350          C  
ATOM  28869  O   GLY B1879     -22.258 -33.253 -11.326  1.00  0.350          O  
ATOM  28870  H   GLY B1879     -26.090 -31.994 -10.952  1.00  0.460          H  
ATOM  28871 1HA  GLY B1879     -24.121 -32.401  -9.630  1.00  0.430          H  
ATOM  28872 2HA  GLY B1879     -24.398 -34.128  -9.758  1.00  0.430          H  
ATOM  28873  N   ILE B1880     -24.050 -33.298 -12.731  1.00  0.360          N  
ATOM  28874  CA  ILE B1880     -23.225 -33.334 -13.929  1.00  0.360          C  
ATOM  28875  C   ILE B1880     -23.295 -31.990 -14.675  1.00  0.370          C  
ATOM  28876  O   ILE B1880     -24.364 -31.460 -14.978  1.00  0.430          O  
ATOM  28877  CB  ILE B1880     -23.588 -34.552 -14.798  1.00  0.500          C  
ATOM  28878  CG1 ILE B1880     -23.344 -35.803 -13.887  1.00  0.500          C  
ATOM  28879  CG2 ILE B1880     -22.720 -34.592 -16.120  1.00  0.500          C  
ATOM  28880  CD1 ILE B1880     -23.776 -37.115 -14.419  1.00  0.500          C  
ATOM  28881  H   ILE B1880     -25.071 -33.355 -12.840  1.00  0.430          H  
ATOM  28882  HA  ILE B1880     -22.196 -33.480 -13.623  1.00  0.430          H  
ATOM  28883  HB  ILE B1880     -24.654 -34.518 -15.049  1.00  0.600          H  
ATOM  28884 1HG1 ILE B1880     -22.296 -35.830 -13.641  1.00  0.600          H  
ATOM  28885 2HG1 ILE B1880     -23.907 -35.661 -12.973  1.00  0.600          H  
ATOM  28886 1HG2 ILE B1880     -22.976 -35.461 -16.712  1.00  0.600          H  
ATOM  28887 2HG2 ILE B1880     -22.912 -33.694 -16.713  1.00  0.600          H  
ATOM  28888 3HG2 ILE B1880     -21.656 -34.630 -15.861  1.00  0.600          H  
ATOM  28889 1HD1 ILE B1880     -23.581 -37.898 -13.688  1.00  0.600          H  
ATOM  28890 2HD1 ILE B1880     -24.843 -37.081 -14.631  1.00  0.600          H  
ATOM  28891 3HD1 ILE B1880     -23.224 -37.322 -15.307  1.00  0.600          H  
ATOM  28892  N   ALA B1881     -22.116 -31.420 -14.882  1.00  0.380          N  
ATOM  28893  CA  ALA B1881     -21.881 -30.104 -15.472  1.00  0.380          C  
ATOM  28894  C   ALA B1881     -21.140 -30.188 -16.790  1.00  0.330          C  
ATOM  28895  O   ALA B1881     -20.826 -31.280 -17.273  1.00  0.320          O  
ATOM  28896  CB  ALA B1881     -21.069 -29.256 -14.517  1.00  0.530          C  
ATOM  28897  H   ALA B1881     -21.309 -31.969 -14.589  1.00  0.460          H  
ATOM  28898  HA  ALA B1881     -22.848 -29.636 -15.651  1.00  0.460          H  
ATOM  28899 1HB  ALA B1881     -20.912 -28.268 -14.933  1.00  0.640          H  
ATOM  28900 2HB  ALA B1881     -21.602 -29.174 -13.578  1.00  0.640          H  
ATOM  28901 3HB  ALA B1881     -20.112 -29.731 -14.358  1.00  0.640          H  
ATOM  28902  N   HIS B1882     -20.875 -29.027 -17.388  1.00  0.320          N  
ATOM  28903  CA  HIS B1882     -20.116 -28.979 -18.620  1.00  0.280          C  
ATOM  28904  C   HIS B1882     -19.204 -27.772 -18.744  1.00  0.300          C  
ATOM  28905  O   HIS B1882     -19.438 -26.732 -18.123  1.00  0.360          O  
ATOM  28906  CB  HIS B1882     -21.045 -28.950 -19.814  1.00  0.410          C  
ATOM  28907  CG  HIS B1882     -21.952 -27.781 -19.900  1.00  0.410          C  
ATOM  28908  ND1 HIS B1882     -23.182 -27.744 -19.266  1.00  0.410          N  
ATOM  28909  CD2 HIS B1882     -21.827 -26.598 -20.547  1.00  0.410          C  
ATOM  28910  CE1 HIS B1882     -23.769 -26.590 -19.519  1.00  0.410          C  
ATOM  28911  NE2 HIS B1882     -22.969 -25.874 -20.287  1.00  0.410          N  
ATOM  28912  H   HIS B1882     -21.202 -28.157 -16.993  1.00  0.380          H  
ATOM  28913  HA  HIS B1882     -19.495 -29.866 -18.682  1.00  0.340          H  
ATOM  28914 1HB  HIS B1882     -20.438 -28.948 -20.683  1.00  0.490          H  
ATOM  28915 2HB  HIS B1882     -21.641 -29.808 -19.817  1.00  0.490          H  
ATOM  28916  HD2 HIS B1882     -20.975 -26.277 -21.155  1.00  0.490          H  
ATOM  28917  HE1 HIS B1882     -24.746 -26.280 -19.151  1.00  0.490          H  
ATOM  28918  HE2 HIS B1882     -23.163 -24.939 -20.628  1.00  0.490          H  
ATOM  28919  N   GLU B1883     -18.201 -27.910 -19.616  1.00  0.280          N  
ATOM  28920  CA  GLU B1883     -17.276 -26.827 -19.963  1.00  0.280          C  
ATOM  28921  C   GLU B1883     -16.681 -27.056 -21.351  1.00  0.280          C  
ATOM  28922  O   GLU B1883     -16.657 -28.177 -21.862  1.00  0.360          O  
ATOM  28923  CB  GLU B1883     -16.164 -26.705 -18.909  1.00  0.390          C  
ATOM  28924  CG  GLU B1883     -15.178 -25.522 -19.050  1.00  0.390          C  
ATOM  28925  CD  GLU B1883     -15.824 -24.166 -19.089  1.00  0.390          C  
ATOM  28926  OE1 GLU B1883     -16.326 -23.817 -20.141  1.00  0.390          O  
ATOM  28927  OE2 GLU B1883     -15.803 -23.480 -18.093  1.00  0.390          O  
ATOM  28928  H   GLU B1883     -18.073 -28.839 -20.029  1.00  0.340          H  
ATOM  28929  HA  GLU B1883     -17.832 -25.889 -19.989  1.00  0.340          H  
ATOM  28930 1HB  GLU B1883     -16.599 -26.678 -17.910  1.00  0.470          H  
ATOM  28931 2HB  GLU B1883     -15.546 -27.584 -18.988  1.00  0.470          H  
ATOM  28932 1HG  GLU B1883     -14.541 -25.542 -18.172  1.00  0.470          H  
ATOM  28933 2HG  GLU B1883     -14.533 -25.662 -19.912  1.00  0.470          H  
ATOM  28934  N   TRP B1884     -16.215 -25.990 -21.970  1.00  0.310          N  
ATOM  28935  CA  TRP B1884     -15.576 -26.091 -23.274  1.00  0.300          C  
ATOM  28936  C   TRP B1884     -14.055 -25.991 -23.176  1.00  0.290          C  
ATOM  28937  O   TRP B1884     -13.522 -25.288 -22.317  1.00  0.300          O  
ATOM  28938  CB  TRP B1884     -16.138 -25.015 -24.164  1.00  0.420          C  
ATOM  28939  CG  TRP B1884     -17.585 -25.233 -24.422  1.00  0.420          C  
ATOM  28940  CD1 TRP B1884     -18.613 -24.657 -23.746  1.00  0.420          C  
ATOM  28941  CD2 TRP B1884     -18.186 -26.102 -25.397  1.00  0.420          C  
ATOM  28942  NE1 TRP B1884     -19.804 -25.071 -24.252  1.00  0.420          N  
ATOM  28943  CE2 TRP B1884     -19.564 -25.973 -25.257  1.00  0.420          C  
ATOM  28944  CE3 TRP B1884     -17.676 -26.966 -26.361  1.00  0.420          C  
ATOM  28945  CZ2 TRP B1884     -20.442 -26.681 -26.053  1.00  0.420          C  
ATOM  28946  CZ3 TRP B1884     -18.550 -27.660 -27.153  1.00  0.420          C  
ATOM  28947  CH2 TRP B1884     -19.888 -27.530 -27.013  1.00  0.420          C  
ATOM  28948  H   TRP B1884     -16.279 -25.086 -21.482  1.00  0.370          H  
ATOM  28949  HA  TRP B1884     -15.824 -27.058 -23.710  1.00  0.360          H  
ATOM  28950 1HB  TRP B1884     -16.013 -24.050 -23.679  1.00  0.510          H  
ATOM  28951 2HB  TRP B1884     -15.603 -24.985 -25.095  1.00  0.510          H  
ATOM  28952  HD1 TRP B1884     -18.497 -23.946 -22.932  1.00  0.510          H  
ATOM  28953  HE1 TRP B1884     -20.744 -24.739 -23.930  1.00  0.510          H  
ATOM  28954  HE3 TRP B1884     -16.604 -27.093 -26.482  1.00  0.510          H  
ATOM  28955  HZ2 TRP B1884     -21.524 -26.586 -25.957  1.00  0.510          H  
ATOM  28956  HZ3 TRP B1884     -18.148 -28.319 -27.881  1.00  0.510          H  
ATOM  28957  HH2 TRP B1884     -20.537 -28.104 -27.666  1.00  0.510          H  
ATOM  28958  N   SER B1885     -13.337 -26.655 -24.079  1.00  0.290          N  
ATOM  28959  CA  SER B1885     -11.878 -26.527 -24.062  1.00  0.290          C  
ATOM  28960  C   SER B1885     -11.287 -26.340 -25.443  1.00  0.300          C  
ATOM  28961  O   SER B1885     -12.018 -26.162 -26.429  1.00  0.330          O  
ATOM  28962  CB  SER B1885     -11.219 -27.716 -23.436  1.00  0.410          C  
ATOM  28963  OG  SER B1885      -9.861 -27.431 -23.286  1.00  0.410          O  
ATOM  28964  H   SER B1885     -13.793 -27.265 -24.768  1.00  0.350          H  
ATOM  28965  HA  SER B1885     -11.605 -25.678 -23.446  1.00  0.350          H  
ATOM  28966 1HB  SER B1885     -11.672 -27.926 -22.467  1.00  0.490          H  
ATOM  28967 2HB  SER B1885     -11.353 -28.593 -24.070  1.00  0.490          H  
ATOM  28968  HG  SER B1885      -9.518 -28.092 -22.680  1.00  0.490          H  
ATOM  28969  N   GLY B1886      -9.963 -26.271 -25.499  1.00  0.310          N  
ATOM  28970  CA  GLY B1886      -9.250 -26.184 -26.763  1.00  0.290          C  
ATOM  28971  C   GLY B1886      -9.784 -25.067 -27.643  1.00  0.270          C  
ATOM  28972  O   GLY B1886      -9.889 -23.898 -27.246  1.00  0.310          O  
ATOM  28973  H   GLY B1886      -9.447 -26.379 -24.627  1.00  0.370          H  
ATOM  28974 1HA  GLY B1886      -8.189 -26.022 -26.566  1.00  0.350          H  
ATOM  28975 2HA  GLY B1886      -9.332 -27.137 -27.286  1.00  0.350          H  
ATOM  28976  N   GLN B1887     -10.128 -25.478 -28.855  1.00  0.250          N  
ATOM  28977  CA  GLN B1887     -10.679 -24.639 -29.892  1.00  0.260          C  
ATOM  28978  C   GLN B1887     -11.966 -23.950 -29.502  1.00  0.300          C  
ATOM  28979  O   GLN B1887     -12.207 -22.805 -29.893  1.00  0.370          O  
ATOM  28980  CB  GLN B1887     -11.010 -25.495 -31.089  1.00  0.360          C  
ATOM  28981  CG  GLN B1887     -11.577 -24.720 -32.238  1.00  0.360          C  
ATOM  28982  CD  GLN B1887     -11.795 -25.570 -33.374  1.00  0.360          C  
ATOM  28983  OE1 GLN B1887     -11.288 -26.705 -33.405  1.00  0.360          O  
ATOM  28984  NE2 GLN B1887     -12.571 -25.085 -34.303  1.00  0.360          N  
ATOM  28985  H   GLN B1887      -9.991 -26.457 -29.063  1.00  0.300          H  
ATOM  28986  HA  GLN B1887      -9.940 -23.883 -30.159  1.00  0.310          H  
ATOM  28987 1HB  GLN B1887     -10.135 -26.041 -31.401  1.00  0.430          H  
ATOM  28988 2HB  GLN B1887     -11.757 -26.239 -30.795  1.00  0.430          H  
ATOM  28989 1HG  GLN B1887     -12.556 -24.304 -31.961  1.00  0.430          H  
ATOM  28990 2HG  GLN B1887     -10.902 -23.930 -32.515  1.00  0.430          H  
ATOM  28991 1HE2 GLN B1887     -12.781 -25.654 -35.115  1.00  0.430          H  
ATOM  28992 2HE2 GLN B1887     -13.000 -24.162 -34.184  1.00  0.430          H  
ATOM  28993  N   SER B1888     -12.836 -24.680 -28.807  1.00  0.280          N  
ATOM  28994  CA  SER B1888     -14.150 -24.177 -28.472  1.00  0.300          C  
ATOM  28995  C   SER B1888     -13.996 -23.076 -27.460  1.00  0.300          C  
ATOM  28996  O   SER B1888     -14.689 -22.060 -27.518  1.00  0.370          O  
ATOM  28997  CB  SER B1888     -15.018 -25.295 -27.933  1.00  0.410          C  
ATOM  28998  OG  SER B1888     -15.245 -26.287 -28.914  1.00  0.410          O  
ATOM  28999  H   SER B1888     -12.572 -25.595 -28.445  1.00  0.340          H  
ATOM  29000  HA  SER B1888     -14.613 -23.765 -29.372  1.00  0.360          H  
ATOM  29001 1HB  SER B1888     -14.529 -25.747 -27.068  1.00  0.490          H  
ATOM  29002 2HB  SER B1888     -15.969 -24.882 -27.602  1.00  0.490          H  
ATOM  29003  HG  SER B1888     -15.717 -25.846 -29.630  1.00  0.490          H  
ATOM  29004  N   PHE B1889     -13.076 -23.289 -26.531  1.00  0.300          N  
ATOM  29005  CA  PHE B1889     -12.801 -22.325 -25.487  1.00  0.320          C  
ATOM  29006  C   PHE B1889     -12.403 -21.009 -26.141  1.00  0.330          C  
ATOM  29007  O   PHE B1889     -12.997 -19.970 -25.843  1.00  0.380          O  
ATOM  29008  CB  PHE B1889     -11.726 -22.873 -24.561  1.00  0.440          C  
ATOM  29009  CG  PHE B1889     -11.314 -22.067 -23.386  1.00  0.440          C  
ATOM  29010  CD1 PHE B1889     -12.077 -22.111 -22.228  1.00  0.440          C  
ATOM  29011  CD2 PHE B1889     -10.166 -21.310 -23.388  1.00  0.440          C  
ATOM  29012  CE1 PHE B1889     -11.700 -21.411 -21.109  1.00  0.440          C  
ATOM  29013  CE2 PHE B1889      -9.798 -20.615 -22.260  1.00  0.440          C  
ATOM  29014  CZ  PHE B1889     -10.556 -20.663 -21.127  1.00  0.440          C  
ATOM  29015  H   PHE B1889     -12.588 -24.190 -26.556  1.00  0.360          H  
ATOM  29016  HA  PHE B1889     -13.709 -22.164 -24.907  1.00  0.380          H  
ATOM  29017 1HB  PHE B1889     -12.115 -23.765 -24.179  1.00  0.530          H  
ATOM  29018 2HB  PHE B1889     -10.839 -23.126 -25.128  1.00  0.530          H  
ATOM  29019  HD1 PHE B1889     -12.990 -22.724 -22.203  1.00  0.530          H  
ATOM  29020  HD2 PHE B1889      -9.547 -21.269 -24.288  1.00  0.530          H  
ATOM  29021  HE1 PHE B1889     -12.311 -21.462 -20.204  1.00  0.530          H  
ATOM  29022  HE2 PHE B1889      -8.906 -20.023 -22.266  1.00  0.530          H  
ATOM  29023  HZ  PHE B1889     -10.250 -20.108 -20.241  1.00  0.530          H  
ATOM  29024  N   GLU B1890     -11.431 -21.044 -27.060  1.00  0.320          N  
ATOM  29025  CA  GLU B1890     -11.035 -19.801 -27.706  1.00  0.370          C  
ATOM  29026  C   GLU B1890     -12.169 -19.131 -28.495  1.00  0.370          C  
ATOM  29027  O   GLU B1890     -12.295 -17.899 -28.449  1.00  0.410          O  
ATOM  29028  CB  GLU B1890      -9.808 -19.990 -28.569  1.00  0.500          C  
ATOM  29029  CG  GLU B1890      -9.344 -18.697 -29.194  1.00  0.500          C  
ATOM  29030  CD  GLU B1890      -8.029 -18.802 -29.789  1.00  0.500          C  
ATOM  29031  OE1 GLU B1890      -7.408 -19.833 -29.633  1.00  0.500          O  
ATOM  29032  OE2 GLU B1890      -7.619 -17.855 -30.420  1.00  0.500          O  
ATOM  29033  H   GLU B1890     -10.963 -21.934 -27.278  1.00  0.380          H  
ATOM  29034  HA  GLU B1890     -10.747 -19.112 -26.919  1.00  0.440          H  
ATOM  29035 1HB  GLU B1890      -8.998 -20.402 -27.966  1.00  0.600          H  
ATOM  29036 2HB  GLU B1890     -10.028 -20.706 -29.367  1.00  0.600          H  
ATOM  29037 1HG  GLU B1890     -10.050 -18.408 -29.975  1.00  0.600          H  
ATOM  29038 2HG  GLU B1890      -9.341 -17.912 -28.437  1.00  0.600          H  
ATOM  29039  N   GLU B1891     -12.992 -19.922 -29.210  1.00  0.340          N  
ATOM  29040  CA  GLU B1891     -14.107 -19.346 -29.969  1.00  0.350          C  
ATOM  29041  C   GLU B1891     -15.098 -18.639 -29.045  1.00  0.370          C  
ATOM  29042  O   GLU B1891     -15.709 -17.639 -29.426  1.00  0.440          O  
ATOM  29043  CB  GLU B1891     -14.819 -20.410 -30.806  1.00  0.490          C  
ATOM  29044  CG  GLU B1891     -14.002 -20.919 -32.012  1.00  0.490          C  
ATOM  29045  CD  GLU B1891     -14.679 -22.046 -32.744  1.00  0.490          C  
ATOM  29046  OE1 GLU B1891     -15.773 -22.412 -32.353  1.00  0.490          O  
ATOM  29047  OE2 GLU B1891     -14.086 -22.556 -33.680  1.00  0.490          O  
ATOM  29048  H   GLU B1891     -12.818 -20.933 -29.262  1.00  0.410          H  
ATOM  29049  HA  GLU B1891     -13.701 -18.599 -30.650  1.00  0.420          H  
ATOM  29050 1HB  GLU B1891     -15.048 -21.268 -30.168  1.00  0.580          H  
ATOM  29051 2HB  GLU B1891     -15.766 -20.015 -31.171  1.00  0.580          H  
ATOM  29052 1HG  GLU B1891     -13.853 -20.096 -32.710  1.00  0.580          H  
ATOM  29053 2HG  GLU B1891     -13.013 -21.242 -31.678  1.00  0.580          H  
ATOM  29054  N   ARG B1892     -15.284 -19.177 -27.842  1.00  0.320          N  
ATOM  29055  CA  ARG B1892     -16.163 -18.569 -26.862  1.00  0.330          C  
ATOM  29056  C   ARG B1892     -15.536 -17.312 -26.248  1.00  0.400          C  
ATOM  29057  O   ARG B1892     -16.245 -16.348 -25.953  1.00  0.590          O  
ATOM  29058  CB  ARG B1892     -16.492 -19.569 -25.787  1.00  0.460          C  
ATOM  29059  CG  ARG B1892     -17.395 -20.668 -26.253  1.00  0.460          C  
ATOM  29060  CD  ARG B1892     -17.481 -21.722 -25.270  1.00  0.460          C  
ATOM  29061  NE  ARG B1892     -18.096 -21.278 -24.020  1.00  0.460          N  
ATOM  29062  CZ  ARG B1892     -19.425 -21.284 -23.753  1.00  0.460          C  
ATOM  29063  NH1 ARG B1892     -20.287 -21.711 -24.646  1.00  0.460          N  
ATOM  29064  NH2 ARG B1892     -19.860 -20.880 -22.573  1.00  0.460          N  
ATOM  29065  H   ARG B1892     -14.804 -20.055 -27.618  1.00  0.380          H  
ATOM  29066  HA  ARG B1892     -17.087 -18.285 -27.363  1.00  0.400          H  
ATOM  29067 1HB  ARG B1892     -15.572 -20.024 -25.424  1.00  0.550          H  
ATOM  29068 2HB  ARG B1892     -16.967 -19.063 -24.949  1.00  0.550          H  
ATOM  29069 1HG  ARG B1892     -18.391 -20.267 -26.425  1.00  0.550          H  
ATOM  29070 2HG  ARG B1892     -17.012 -21.088 -27.178  1.00  0.550          H  
ATOM  29071 1HD  ARG B1892     -18.057 -22.546 -25.680  1.00  0.550          H  
ATOM  29072 2HD  ARG B1892     -16.473 -22.070 -25.050  1.00  0.550          H  
ATOM  29073  HE  ARG B1892     -17.476 -20.954 -23.287  1.00  0.550          H  
ATOM  29074 1HH1 ARG B1892     -19.978 -22.039 -25.545  1.00  0.550          H  
ATOM  29075 2HH1 ARG B1892     -21.284 -21.776 -24.408  1.00  0.550          H  
ATOM  29076 1HH2 ARG B1892     -19.204 -20.566 -21.872  1.00  0.550          H  
ATOM  29077 2HH2 ARG B1892     -20.852 -20.899 -22.371  1.00  0.550          H  
ATOM  29078  N   LEU B1893     -14.210 -17.316 -26.041  1.00  0.400          N  
ATOM  29079  CA  LEU B1893     -13.542 -16.154 -25.453  1.00  0.500          C  
ATOM  29080  C   LEU B1893     -13.612 -14.910 -26.340  1.00  0.510          C  
ATOM  29081  O   LEU B1893     -13.808 -13.801 -25.836  1.00  0.630          O  
ATOM  29082  CB  LEU B1893     -12.037 -16.402 -25.214  1.00  0.660          C  
ATOM  29083  CG  LEU B1893     -11.574 -17.428 -24.138  1.00  0.660          C  
ATOM  29084  CD1 LEU B1893     -10.050 -17.544 -24.242  1.00  0.660          C  
ATOM  29085  CD2 LEU B1893     -11.996 -17.004 -22.748  1.00  0.660          C  
ATOM  29086  H   LEU B1893     -13.683 -18.170 -26.245  1.00  0.480          H  
ATOM  29087  HA  LEU B1893     -14.035 -15.919 -24.513  1.00  0.600          H  
ATOM  29088 1HB  LEU B1893     -11.612 -16.731 -26.163  1.00  0.790          H  
ATOM  29089 2HB  LEU B1893     -11.581 -15.447 -24.965  1.00  0.790          H  
ATOM  29090  HG  LEU B1893     -11.999 -18.395 -24.346  1.00  0.790          H  
ATOM  29091 1HD1 LEU B1893      -9.690 -18.249 -23.530  1.00  0.790          H  
ATOM  29092 2HD1 LEU B1893      -9.769 -17.867 -25.236  1.00  0.790          H  
ATOM  29093 3HD1 LEU B1893      -9.600 -16.577 -24.040  1.00  0.790          H  
ATOM  29094 1HD2 LEU B1893     -11.645 -17.743 -22.027  1.00  0.790          H  
ATOM  29095 2HD2 LEU B1893     -11.564 -16.032 -22.513  1.00  0.790          H  
ATOM  29096 3HD2 LEU B1893     -13.080 -16.942 -22.692  1.00  0.790          H  
ATOM  29097  N   SER B1894     -13.451 -15.076 -27.656  1.00  0.440          N  
ATOM  29098  CA  SER B1894     -13.468 -13.912 -28.543  1.00  0.560          C  
ATOM  29099  C   SER B1894     -13.860 -14.216 -29.977  1.00  0.460          C  
ATOM  29100  O   SER B1894     -13.404 -15.187 -30.578  1.00  0.730          O  
ATOM  29101  CB  SER B1894     -12.115 -13.234 -28.569  1.00  0.740          C  
ATOM  29102  OG  SER B1894     -12.135 -12.142 -29.454  1.00  0.740          O  
ATOM  29103  H   SER B1894     -13.261 -16.015 -28.028  1.00  0.530          H  
ATOM  29104  HA  SER B1894     -14.199 -13.207 -28.148  1.00  0.670          H  
ATOM  29105 1HB  SER B1894     -11.854 -12.893 -27.568  1.00  0.880          H  
ATOM  29106 2HB  SER B1894     -11.355 -13.948 -28.883  1.00  0.880          H  
ATOM  29107  HG  SER B1894     -11.234 -11.780 -29.462  1.00  0.880          H  
ATOM  29108  N   GLY B1895     -14.657 -13.327 -30.556  1.00  0.490          N  
ATOM  29109  CA  GLY B1895     -15.067 -13.452 -31.943  1.00  0.420          C  
ATOM  29110  C   GLY B1895     -16.010 -12.326 -32.326  1.00  0.300          C  
ATOM  29111  O   GLY B1895     -16.407 -11.524 -31.482  1.00  0.250          O  
ATOM  29112  H   GLY B1895     -14.986 -12.544 -30.010  1.00  0.590          H  
ATOM  29113 1HA  GLY B1895     -14.187 -13.436 -32.585  1.00  0.500          H  
ATOM  29114 2HA  GLY B1895     -15.560 -14.414 -32.089  1.00  0.500          H  
ATOM  29115  N   ALA B1896     -16.352 -12.265 -33.618  1.00  0.340          N  
ATOM  29116  CA  ALA B1896     -17.238 -11.237 -34.183  1.00  0.330          C  
ATOM  29117  C   ALA B1896     -16.746  -9.829 -33.859  1.00  0.270          C  
ATOM  29118  O   ALA B1896     -17.538  -8.920 -33.616  1.00  0.280          O  
ATOM  29119  CB  ALA B1896     -18.656 -11.415 -33.666  1.00  0.470          C  
ATOM  29120  H   ALA B1896     -15.988 -12.975 -34.239  1.00  0.410          H  
ATOM  29121  HA  ALA B1896     -17.241 -11.352 -35.267  1.00  0.400          H  
ATOM  29122 1HB  ALA B1896     -19.302 -10.664 -34.118  1.00  0.560          H  
ATOM  29123 2HB  ALA B1896     -19.016 -12.408 -33.928  1.00  0.560          H  
ATOM  29124 3HB  ALA B1896     -18.674 -11.298 -32.584  1.00  0.560          H  
ATOM  29125  N   GLN B1897     -15.432  -9.644 -33.901  1.00  0.240          N  
ATOM  29126  CA  GLN B1897     -14.814  -8.362 -33.610  1.00  0.210          C  
ATOM  29127  C   GLN B1897     -14.570  -7.532 -34.863  1.00  0.220          C  
ATOM  29128  O   GLN B1897     -14.404  -6.309 -34.791  1.00  0.220          O  
ATOM  29129  CB  GLN B1897     -13.511  -8.607 -32.838  1.00  0.310          C  
ATOM  29130  CG  GLN B1897     -12.428  -9.320 -33.641  1.00  0.310          C  
ATOM  29131  CD  GLN B1897     -11.184  -9.682 -32.817  1.00  0.310          C  
ATOM  29132  OE1 GLN B1897     -10.610  -8.819 -32.154  1.00  0.310          O  
ATOM  29133  NE2 GLN B1897     -10.759 -10.962 -32.877  1.00  0.310          N  
ATOM  29134  H   GLN B1897     -14.844 -10.429 -34.126  1.00  0.290          H  
ATOM  29135  HA  GLN B1897     -15.489  -7.800 -32.964  1.00  0.250          H  
ATOM  29136 1HB  GLN B1897     -13.107  -7.656 -32.492  1.00  0.370          H  
ATOM  29137 2HB  GLN B1897     -13.726  -9.214 -31.955  1.00  0.370          H  
ATOM  29138 1HG  GLN B1897     -12.825 -10.234 -34.065  1.00  0.370          H  
ATOM  29139 2HG  GLN B1897     -12.104  -8.647 -34.435  1.00  0.370          H  
ATOM  29140 1HE2 GLN B1897      -9.904 -11.287 -32.378  1.00  0.370          H  
ATOM  29141 2HE2 GLN B1897     -11.257 -11.631 -33.429  1.00  0.370          H  
ATOM  29142  N   ALA B1898     -14.590  -8.180 -36.031  1.00  0.220          N  
ATOM  29143  CA  ALA B1898     -14.277  -7.466 -37.245  1.00  0.240          C  
ATOM  29144  C   ALA B1898     -15.204  -6.274 -37.504  1.00  0.230          C  
ATOM  29145  O   ALA B1898     -14.696  -5.273 -37.991  1.00  0.240          O  
ATOM  29146  CB  ALA B1898     -14.294  -8.403 -38.441  1.00  0.330          C  
ATOM  29147  H   ALA B1898     -14.756  -9.173 -36.073  1.00  0.260          H  
ATOM  29148  HA  ALA B1898     -13.262  -7.079 -37.139  1.00  0.290          H  
ATOM  29149 1HB  ALA B1898     -13.994  -7.848 -39.330  1.00  0.390          H  
ATOM  29150 2HB  ALA B1898     -13.598  -9.212 -38.271  1.00  0.390          H  
ATOM  29151 3HB  ALA B1898     -15.270  -8.819 -38.608  1.00  0.390          H  
ATOM  29152  N   PRO B1899     -16.544  -6.312 -37.260  1.00  0.240          N  
ATOM  29153  CA  PRO B1899     -17.424  -5.172 -37.455  1.00  0.230          C  
ATOM  29154  C   PRO B1899     -16.966  -3.926 -36.697  1.00  0.210          C  
ATOM  29155  O   PRO B1899     -17.192  -2.801 -37.155  1.00  0.210          O  
ATOM  29156  CB  PRO B1899     -18.761  -5.690 -36.911  1.00  0.350          C  
ATOM  29157  CG  PRO B1899     -18.695  -7.189 -37.109  1.00  0.350          C  
ATOM  29158  CD  PRO B1899     -17.265  -7.537 -36.805  1.00  0.350          C  
ATOM  29159  HA  PRO B1899     -17.501  -4.964 -38.531  1.00  0.280          H  
ATOM  29160 1HB  PRO B1899     -18.869  -5.407 -35.852  1.00  0.410          H  
ATOM  29161 2HB  PRO B1899     -19.595  -5.221 -37.455  1.00  0.410          H  
ATOM  29162 1HG  PRO B1899     -19.403  -7.696 -36.432  1.00  0.410          H  
ATOM  29163 2HG  PRO B1899     -18.988  -7.454 -38.136  1.00  0.410          H  
ATOM  29164 1HD  PRO B1899     -17.190  -7.653 -35.727  1.00  0.410          H  
ATOM  29165 2HD  PRO B1899     -16.988  -8.431 -37.342  1.00  0.410          H  
ATOM  29166  N   ALA B1900     -16.341  -4.121 -35.519  1.00  0.210          N  
ATOM  29167  CA  ALA B1900     -15.864  -3.009 -34.719  1.00  0.210          C  
ATOM  29168  C   ALA B1900     -14.693  -2.362 -35.402  1.00  0.200          C  
ATOM  29169  O   ALA B1900     -14.620  -1.137 -35.551  1.00  0.200          O  
ATOM  29170  CB  ALA B1900     -15.467  -3.480 -33.333  1.00  0.290          C  
ATOM  29171  H   ALA B1900     -16.137  -5.053 -35.155  1.00  0.250          H  
ATOM  29172  HA  ALA B1900     -16.664  -2.274 -34.639  1.00  0.250          H  
ATOM  29173 1HB  ALA B1900     -15.124  -2.630 -32.748  1.00  0.350          H  
ATOM  29174 2HB  ALA B1900     -16.327  -3.936 -32.847  1.00  0.350          H  
ATOM  29175 3HB  ALA B1900     -14.665  -4.211 -33.411  1.00  0.350          H  
ATOM  29176  N   LEU B1901     -13.759  -3.218 -35.805  1.00  0.210          N  
ATOM  29177  CA  LEU B1901     -12.542  -2.769 -36.443  1.00  0.200          C  
ATOM  29178  C   LEU B1901     -12.861  -2.149 -37.789  1.00  0.200          C  
ATOM  29179  O   LEU B1901     -12.232  -1.166 -38.183  1.00  0.190          O  
ATOM  29180  CB  LEU B1901     -11.569  -3.943 -36.549  1.00  0.280          C  
ATOM  29181  CG  LEU B1901     -11.040  -4.476 -35.169  1.00  0.280          C  
ATOM  29182  CD1 LEU B1901     -10.219  -5.734 -35.391  1.00  0.280          C  
ATOM  29183  CD2 LEU B1901     -10.204  -3.402 -34.469  1.00  0.280          C  
ATOM  29184  H   LEU B1901     -13.914  -4.218 -35.628  1.00  0.250          H  
ATOM  29185  HA  LEU B1901     -12.104  -1.987 -35.838  1.00  0.240          H  
ATOM  29186 1HB  LEU B1901     -12.073  -4.766 -37.056  1.00  0.340          H  
ATOM  29187 2HB  LEU B1901     -10.709  -3.641 -37.149  1.00  0.340          H  
ATOM  29188  HG  LEU B1901     -11.886  -4.748 -34.535  1.00  0.340          H  
ATOM  29189 1HD1 LEU B1901      -9.872  -6.111 -34.432  1.00  0.340          H  
ATOM  29190 2HD1 LEU B1901     -10.838  -6.490 -35.871  1.00  0.340          H  
ATOM  29191 3HD1 LEU B1901      -9.358  -5.507 -36.021  1.00  0.340          H  
ATOM  29192 1HD2 LEU B1901      -9.844  -3.803 -33.523  1.00  0.340          H  
ATOM  29193 2HD2 LEU B1901      -9.366  -3.141 -35.107  1.00  0.340          H  
ATOM  29194 3HD2 LEU B1901     -10.782  -2.515 -34.263  1.00  0.340          H  
ATOM  29195  N   PHE B1902     -13.847  -2.710 -38.486  1.00  0.220          N  
ATOM  29196  CA  PHE B1902     -14.303  -2.182 -39.754  1.00  0.230          C  
ATOM  29197  C   PHE B1902     -14.806  -0.771 -39.541  1.00  0.200          C  
ATOM  29198  O   PHE B1902     -14.354   0.165 -40.200  1.00  0.210          O  
ATOM  29199  CB  PHE B1902     -15.418  -3.045 -40.333  1.00  0.320          C  
ATOM  29200  CG  PHE B1902     -16.006  -2.516 -41.597  1.00  0.320          C  
ATOM  29201  CD1 PHE B1902     -15.355  -2.686 -42.810  1.00  0.320          C  
ATOM  29202  CD2 PHE B1902     -17.221  -1.850 -41.580  1.00  0.320          C  
ATOM  29203  CE1 PHE B1902     -15.906  -2.202 -43.978  1.00  0.320          C  
ATOM  29204  CE2 PHE B1902     -17.773  -1.367 -42.743  1.00  0.320          C  
ATOM  29205  CZ  PHE B1902     -17.115  -1.544 -43.945  1.00  0.320          C  
ATOM  29206  H   PHE B1902     -14.292  -3.545 -38.117  1.00  0.260          H  
ATOM  29207  HA  PHE B1902     -13.468  -2.158 -40.452  1.00  0.280          H  
ATOM  29208 1HB  PHE B1902     -15.042  -4.050 -40.515  1.00  0.380          H  
ATOM  29209 2HB  PHE B1902     -16.213  -3.131 -39.604  1.00  0.380          H  
ATOM  29210  HD1 PHE B1902     -14.399  -3.209 -42.834  1.00  0.380          H  
ATOM  29211  HD2 PHE B1902     -17.743  -1.711 -40.631  1.00  0.380          H  
ATOM  29212  HE1 PHE B1902     -15.386  -2.342 -44.926  1.00  0.380          H  
ATOM  29213  HE2 PHE B1902     -18.729  -0.845 -42.717  1.00  0.380          H  
ATOM  29214  HZ  PHE B1902     -17.552  -1.162 -44.866  1.00  0.380          H  
ATOM  29215  N   ALA B1903     -15.708  -0.580 -38.571  1.00  0.210          N  
ATOM  29216  CA  ALA B1903     -16.248   0.746 -38.330  1.00  0.210          C  
ATOM  29217  C   ALA B1903     -15.141   1.744 -38.001  1.00  0.190          C  
ATOM  29218  O   ALA B1903     -15.181   2.892 -38.464  1.00  0.200          O  
ATOM  29219  CB  ALA B1903     -17.245   0.690 -37.193  1.00  0.290          C  
ATOM  29220  H   ALA B1903     -16.061  -1.370 -38.019  1.00  0.250          H  
ATOM  29221  HA  ALA B1903     -16.748   1.078 -39.238  1.00  0.250          H  
ATOM  29222 1HB  ALA B1903     -17.668   1.678 -37.026  1.00  0.350          H  
ATOM  29223 2HB  ALA B1903     -18.039  -0.013 -37.446  1.00  0.350          H  
ATOM  29224 3HB  ALA B1903     -16.738   0.351 -36.288  1.00  0.350          H  
ATOM  29225  N   LEU B1904     -14.136   1.304 -37.229  1.00  0.170          N  
ATOM  29226  CA  LEU B1904     -13.011   2.155 -36.875  1.00  0.160          C  
ATOM  29227  C   LEU B1904     -12.248   2.544 -38.133  1.00  0.150          C  
ATOM  29228  O   LEU B1904     -11.967   3.725 -38.347  1.00  0.150          O  
ATOM  29229  CB  LEU B1904     -12.077   1.418 -35.886  1.00  0.230          C  
ATOM  29230  CG  LEU B1904     -10.757   2.134 -35.417  1.00  0.230          C  
ATOM  29231  CD1 LEU B1904     -11.084   3.450 -34.643  1.00  0.230          C  
ATOM  29232  CD2 LEU B1904      -9.936   1.135 -34.545  1.00  0.230          C  
ATOM  29233  H   LEU B1904     -14.190   0.358 -36.835  1.00  0.200          H  
ATOM  29234  HA  LEU B1904     -13.399   3.056 -36.408  1.00  0.190          H  
ATOM  29235 1HB  LEU B1904     -12.657   1.168 -35.000  1.00  0.270          H  
ATOM  29236 2HB  LEU B1904     -11.776   0.487 -36.349  1.00  0.270          H  
ATOM  29237  HG  LEU B1904     -10.169   2.399 -36.285  1.00  0.270          H  
ATOM  29238 1HD1 LEU B1904     -10.157   3.932 -34.334  1.00  0.270          H  
ATOM  29239 2HD1 LEU B1904     -11.639   4.133 -35.289  1.00  0.270          H  
ATOM  29240 3HD1 LEU B1904     -11.679   3.221 -33.761  1.00  0.270          H  
ATOM  29241 1HD2 LEU B1904      -9.001   1.600 -34.232  1.00  0.270          H  
ATOM  29242 2HD2 LEU B1904     -10.515   0.854 -33.663  1.00  0.270          H  
ATOM  29243 3HD2 LEU B1904      -9.713   0.240 -35.129  1.00  0.270          H  
ATOM  29244  N   SER B1905     -11.933   1.560 -38.984  1.00  0.160          N  
ATOM  29245  CA  SER B1905     -11.189   1.823 -40.210  1.00  0.170          C  
ATOM  29246  C   SER B1905     -11.933   2.772 -41.118  1.00  0.180          C  
ATOM  29247  O   SER B1905     -11.343   3.722 -41.634  1.00  0.200          O  
ATOM  29248  CB  SER B1905     -10.918   0.555 -40.981  1.00  0.230          C  
ATOM  29249  OG  SER B1905     -10.193   0.844 -42.162  1.00  0.230          O  
ATOM  29250  H   SER B1905     -12.180   0.593 -38.750  1.00  0.190          H  
ATOM  29251  HA  SER B1905     -10.235   2.278 -39.945  1.00  0.200          H  
ATOM  29252 1HB  SER B1905     -10.388  -0.159 -40.370  1.00  0.280          H  
ATOM  29253 2HB  SER B1905     -11.870   0.097 -41.245  1.00  0.280          H  
ATOM  29254  HG  SER B1905      -9.281   1.147 -41.885  1.00  0.280          H  
ATOM  29255  N   VAL B1906     -13.237   2.549 -41.306  1.00  0.190          N  
ATOM  29256  CA  VAL B1906     -14.000   3.405 -42.193  1.00  0.200          C  
ATOM  29257  C   VAL B1906     -14.005   4.830 -41.674  1.00  0.190          C  
ATOM  29258  O   VAL B1906     -13.827   5.756 -42.466  1.00  0.190          O  
ATOM  29259  CB  VAL B1906     -15.443   2.900 -42.396  1.00  0.280          C  
ATOM  29260  CG1 VAL B1906     -16.276   3.953 -43.192  1.00  0.280          C  
ATOM  29261  CG2 VAL B1906     -15.411   1.572 -43.157  1.00  0.280          C  
ATOM  29262  H   VAL B1906     -13.676   1.747 -40.844  1.00  0.230          H  
ATOM  29263  HA  VAL B1906     -13.514   3.398 -43.167  1.00  0.240          H  
ATOM  29264  HB  VAL B1906     -15.915   2.753 -41.421  1.00  0.330          H  
ATOM  29265 1HG1 VAL B1906     -17.291   3.582 -43.327  1.00  0.330          H  
ATOM  29266 2HG1 VAL B1906     -16.316   4.899 -42.652  1.00  0.330          H  
ATOM  29267 3HG1 VAL B1906     -15.818   4.119 -44.170  1.00  0.330          H  
ATOM  29268 1HG2 VAL B1906     -16.425   1.216 -43.290  1.00  0.330          H  
ATOM  29269 2HG2 VAL B1906     -14.945   1.718 -44.129  1.00  0.330          H  
ATOM  29270 3HG2 VAL B1906     -14.841   0.836 -42.594  1.00  0.330          H  
ATOM  29271  N   LEU B1907     -14.214   5.027 -40.367  1.00  0.180          N  
ATOM  29272  CA  LEU B1907     -14.186   6.376 -39.827  1.00  0.170          C  
ATOM  29273  C   LEU B1907     -12.824   7.025 -40.008  1.00  0.160          C  
ATOM  29274  O   LEU B1907     -12.755   8.195 -40.391  1.00  0.150          O  
ATOM  29275  CB  LEU B1907     -14.574   6.398 -38.351  1.00  0.240          C  
ATOM  29276  CG  LEU B1907     -14.523   7.799 -37.641  1.00  0.240          C  
ATOM  29277  CD1 LEU B1907     -15.457   8.816 -38.329  1.00  0.240          C  
ATOM  29278  CD2 LEU B1907     -14.927   7.602 -36.199  1.00  0.240          C  
ATOM  29279  H   LEU B1907     -14.405   4.231 -39.748  1.00  0.220          H  
ATOM  29280  HA  LEU B1907     -14.918   6.957 -40.381  1.00  0.200          H  
ATOM  29281 1HB  LEU B1907     -15.584   6.004 -38.257  1.00  0.290          H  
ATOM  29282 2HB  LEU B1907     -13.898   5.723 -37.814  1.00  0.290          H  
ATOM  29283  HG  LEU B1907     -13.508   8.193 -37.682  1.00  0.290          H  
ATOM  29284 1HD1 LEU B1907     -15.398   9.769 -37.803  1.00  0.290          H  
ATOM  29285 2HD1 LEU B1907     -15.159   8.970 -39.363  1.00  0.290          H  
ATOM  29286 3HD1 LEU B1907     -16.482   8.450 -38.299  1.00  0.290          H  
ATOM  29287 1HD2 LEU B1907     -14.881   8.555 -35.672  1.00  0.290          H  
ATOM  29288 2HD2 LEU B1907     -15.944   7.210 -36.153  1.00  0.290          H  
ATOM  29289 3HD2 LEU B1907     -14.245   6.891 -35.737  1.00  0.290          H  
ATOM  29290  N   ILE B1908     -11.738   6.291 -39.744  1.00  0.150          N  
ATOM  29291  CA  ILE B1908     -10.418   6.875 -39.904  1.00  0.150          C  
ATOM  29292  C   ILE B1908     -10.208   7.258 -41.362  1.00  0.150          C  
ATOM  29293  O   ILE B1908      -9.702   8.347 -41.629  1.00  0.160          O  
ATOM  29294  CB  ILE B1908      -9.301   5.934 -39.437  1.00  0.210          C  
ATOM  29295  CG1 ILE B1908      -9.386   5.769 -37.895  1.00  0.210          C  
ATOM  29296  CG2 ILE B1908      -7.931   6.529 -39.863  1.00  0.210          C  
ATOM  29297  CD1 ILE B1908      -8.548   4.648 -37.346  1.00  0.210          C  
ATOM  29298  H   ILE B1908     -11.841   5.331 -39.399  1.00  0.180          H  
ATOM  29299  HA  ILE B1908     -10.369   7.779 -39.306  1.00  0.180          H  
ATOM  29300  HB  ILE B1908      -9.440   4.951 -39.892  1.00  0.250          H  
ATOM  29301 1HG1 ILE B1908      -9.073   6.691 -37.424  1.00  0.250          H  
ATOM  29302 2HG1 ILE B1908     -10.423   5.582 -37.622  1.00  0.250          H  
ATOM  29303 1HG2 ILE B1908      -7.124   5.878 -39.553  1.00  0.250          H  
ATOM  29304 2HG2 ILE B1908      -7.886   6.646 -40.929  1.00  0.250          H  
ATOM  29305 3HG2 ILE B1908      -7.791   7.482 -39.428  1.00  0.250          H  
ATOM  29306 1HD1 ILE B1908      -8.677   4.602 -36.268  1.00  0.250          H  
ATOM  29307 2HD1 ILE B1908      -8.874   3.707 -37.793  1.00  0.250          H  
ATOM  29308 3HD1 ILE B1908      -7.502   4.808 -37.571  1.00  0.250          H  
ATOM  29309  N   VAL B1909     -10.569   6.371 -42.302  1.00  0.160          N  
ATOM  29310  CA  VAL B1909     -10.454   6.677 -43.721  1.00  0.160          C  
ATOM  29311  C   VAL B1909     -11.267   7.881 -44.102  1.00  0.150          C  
ATOM  29312  O   VAL B1909     -10.771   8.735 -44.832  1.00  0.150          O  
ATOM  29313  CB  VAL B1909     -10.841   5.473 -44.590  1.00  0.220          C  
ATOM  29314  CG1 VAL B1909     -10.996   5.905 -46.066  1.00  0.220          C  
ATOM  29315  CG2 VAL B1909      -9.713   4.421 -44.477  1.00  0.220          C  
ATOM  29316  H   VAL B1909     -10.952   5.468 -42.013  1.00  0.190          H  
ATOM  29317  HA  VAL B1909      -9.403   6.896 -43.923  1.00  0.190          H  
ATOM  29318  HB  VAL B1909     -11.784   5.046 -44.242  1.00  0.270          H  
ATOM  29319 1HG1 VAL B1909     -11.244   5.037 -46.672  1.00  0.270          H  
ATOM  29320 2HG1 VAL B1909     -11.797   6.633 -46.161  1.00  0.270          H  
ATOM  29321 3HG1 VAL B1909     -10.104   6.344 -46.415  1.00  0.270          H  
ATOM  29322 1HG2 VAL B1909      -9.973   3.561 -45.079  1.00  0.270          H  
ATOM  29323 2HG2 VAL B1909      -8.769   4.842 -44.829  1.00  0.270          H  
ATOM  29324 3HG2 VAL B1909      -9.600   4.110 -43.438  1.00  0.270          H  
ATOM  29325  N   PHE B1910     -12.509   7.970 -43.639  1.00  0.150          N  
ATOM  29326  CA  PHE B1910     -13.311   9.133 -43.926  1.00  0.150          C  
ATOM  29327  C   PHE B1910     -12.607  10.387 -43.484  1.00  0.150          C  
ATOM  29328  O   PHE B1910     -12.510  11.351 -44.247  1.00  0.160          O  
ATOM  29329  CB  PHE B1910     -14.661   9.071 -43.227  1.00  0.210          C  
ATOM  29330  CG  PHE B1910     -15.388  10.361 -43.316  1.00  0.210          C  
ATOM  29331  CD1 PHE B1910     -16.037  10.748 -44.467  1.00  0.210          C  
ATOM  29332  CD2 PHE B1910     -15.402  11.215 -42.224  1.00  0.210          C  
ATOM  29333  CE1 PHE B1910     -16.677  11.962 -44.528  1.00  0.210          C  
ATOM  29334  CE2 PHE B1910     -16.036  12.417 -42.286  1.00  0.210          C  
ATOM  29335  CZ  PHE B1910     -16.672  12.790 -43.442  1.00  0.210          C  
ATOM  29336  H   PHE B1910     -12.903   7.209 -43.079  1.00  0.180          H  
ATOM  29337  HA  PHE B1910     -13.458   9.199 -44.999  1.00  0.180          H  
ATOM  29338 1HB  PHE B1910     -15.273   8.284 -43.658  1.00  0.250          H  
ATOM  29339 2HB  PHE B1910     -14.516   8.830 -42.177  1.00  0.250          H  
ATOM  29340  HD1 PHE B1910     -16.036  10.094 -45.325  1.00  0.250          H  
ATOM  29341  HD2 PHE B1910     -14.892  10.919 -41.306  1.00  0.250          H  
ATOM  29342  HE1 PHE B1910     -17.192  12.278 -45.441  1.00  0.250          H  
ATOM  29343  HE2 PHE B1910     -16.039  13.076 -41.422  1.00  0.250          H  
ATOM  29344  HZ  PHE B1910     -17.182  13.740 -43.503  1.00  0.250          H  
ATOM  29345  N   LEU B1911     -12.138  10.395 -42.243  1.00  0.160          N  
ATOM  29346  CA  LEU B1911     -11.487  11.571 -41.738  1.00  0.170          C  
ATOM  29347  C   LEU B1911     -10.198  11.863 -42.517  1.00  0.150          C  
ATOM  29348  O   LEU B1911      -9.925  13.015 -42.845  1.00  0.160          O  
ATOM  29349  CB  LEU B1911     -11.209  11.367 -40.245  1.00  0.230          C  
ATOM  29350  CG  LEU B1911     -12.415  11.287 -39.308  1.00  0.230          C  
ATOM  29351  CD1 LEU B1911     -11.908  10.887 -37.911  1.00  0.230          C  
ATOM  29352  CD2 LEU B1911     -13.137  12.623 -39.272  1.00  0.230          C  
ATOM  29353  H   LEU B1911     -12.251   9.572 -41.642  1.00  0.190          H  
ATOM  29354  HA  LEU B1911     -12.150  12.415 -41.883  1.00  0.200          H  
ATOM  29355 1HB  LEU B1911     -10.607  10.465 -40.120  1.00  0.280          H  
ATOM  29356 2HB  LEU B1911     -10.672  12.187 -39.896  1.00  0.280          H  
ATOM  29357  HG  LEU B1911     -13.101  10.524 -39.650  1.00  0.280          H  
ATOM  29358 1HD1 LEU B1911     -12.749  10.812 -37.220  1.00  0.280          H  
ATOM  29359 2HD1 LEU B1911     -11.407   9.920 -37.971  1.00  0.280          H  
ATOM  29360 3HD1 LEU B1911     -11.205  11.635 -37.547  1.00  0.280          H  
ATOM  29361 1HD2 LEU B1911     -13.982  12.546 -38.594  1.00  0.280          H  
ATOM  29362 2HD2 LEU B1911     -12.453  13.387 -38.923  1.00  0.280          H  
ATOM  29363 3HD2 LEU B1911     -13.503  12.893 -40.252  1.00  0.280          H  
ATOM  29364  N   ALA B1912      -9.410  10.834 -42.853  1.00  0.160          N  
ATOM  29365  CA  ALA B1912      -8.184  11.062 -43.606  1.00  0.160          C  
ATOM  29366  C   ALA B1912      -8.503  11.690 -44.963  1.00  0.170          C  
ATOM  29367  O   ALA B1912      -7.822  12.627 -45.405  1.00  0.180          O  
ATOM  29368  CB  ALA B1912      -7.439   9.746 -43.793  1.00  0.220          C  
ATOM  29369  H   ALA B1912      -9.644   9.891 -42.549  1.00  0.190          H  
ATOM  29370  HA  ALA B1912      -7.560  11.755 -43.046  1.00  0.190          H  
ATOM  29371 1HB  ALA B1912      -6.516   9.917 -44.345  1.00  0.270          H  
ATOM  29372 2HB  ALA B1912      -7.210   9.317 -42.815  1.00  0.270          H  
ATOM  29373 3HB  ALA B1912      -8.074   9.058 -44.344  1.00  0.270          H  
ATOM  29374  N   LEU B1913      -9.565  11.203 -45.607  1.00  0.160          N  
ATOM  29375  CA  LEU B1913      -9.989  11.748 -46.876  1.00  0.170          C  
ATOM  29376  C   LEU B1913     -10.500  13.167 -46.721  1.00  0.170          C  
ATOM  29377  O   LEU B1913     -10.157  14.029 -47.526  1.00  0.200          O  
ATOM  29378  CB  LEU B1913     -11.084  10.883 -47.474  1.00  0.230          C  
ATOM  29379  CG  LEU B1913     -10.708   9.499 -47.977  1.00  0.230          C  
ATOM  29380  CD1 LEU B1913     -11.983   8.751 -48.284  1.00  0.230          C  
ATOM  29381  CD2 LEU B1913      -9.873   9.602 -49.220  1.00  0.230          C  
ATOM  29382  H   LEU B1913     -10.068  10.402 -45.214  1.00  0.190          H  
ATOM  29383  HA  LEU B1913      -9.132  11.770 -47.539  1.00  0.200          H  
ATOM  29384 1HB  LEU B1913     -11.810  10.731 -46.687  1.00  0.280          H  
ATOM  29385 2HB  LEU B1913     -11.551  11.423 -48.287  1.00  0.280          H  
ATOM  29386  HG  LEU B1913     -10.154   8.961 -47.214  1.00  0.280          H  
ATOM  29387 1HD1 LEU B1913     -11.746   7.752 -48.645  1.00  0.280          H  
ATOM  29388 2HD1 LEU B1913     -12.584   8.672 -47.380  1.00  0.280          H  
ATOM  29389 3HD1 LEU B1913     -12.538   9.291 -49.036  1.00  0.280          H  
ATOM  29390 1HD2 LEU B1913      -9.650   8.609 -49.546  1.00  0.280          H  
ATOM  29391 2HD2 LEU B1913     -10.415  10.114 -49.986  1.00  0.280          H  
ATOM  29392 3HD2 LEU B1913      -8.954  10.129 -49.029  1.00  0.280          H  
ATOM  29393  N   ALA B1914     -11.242  13.457 -45.645  1.00  0.160          N  
ATOM  29394  CA  ALA B1914     -11.736  14.808 -45.458  1.00  0.170          C  
ATOM  29395  C   ALA B1914     -10.562  15.777 -45.404  1.00  0.170          C  
ATOM  29396  O   ALA B1914     -10.601  16.855 -46.017  1.00  0.180          O  
ATOM  29397  CB  ALA B1914     -12.571  14.892 -44.179  1.00  0.230          C  
ATOM  29398  H   ALA B1914     -11.533  12.714 -45.004  1.00  0.190          H  
ATOM  29399  HA  ALA B1914     -12.352  15.067 -46.312  1.00  0.200          H  
ATOM  29400 1HB  ALA B1914     -12.954  15.902 -44.056  1.00  0.280          H  
ATOM  29401 2HB  ALA B1914     -13.407  14.194 -44.245  1.00  0.280          H  
ATOM  29402 3HB  ALA B1914     -11.955  14.631 -43.325  1.00  0.280          H  
ATOM  29403  N   ALA B1915      -9.485  15.381 -44.707  1.00  0.170          N  
ATOM  29404  CA  ALA B1915      -8.293  16.218 -44.607  1.00  0.180          C  
ATOM  29405  C   ALA B1915      -7.676  16.460 -45.983  1.00  0.210          C  
ATOM  29406  O   ALA B1915      -7.293  17.584 -46.317  1.00  0.280          O  
ATOM  29407  CB  ALA B1915      -7.281  15.560 -43.698  1.00  0.250          C  
ATOM  29408  H   ALA B1915      -9.534  14.492 -44.191  1.00  0.200          H  
ATOM  29409  HA  ALA B1915      -8.582  17.179 -44.190  1.00  0.220          H  
ATOM  29410 1HB  ALA B1915      -6.421  16.173 -43.610  1.00  0.300          H  
ATOM  29411 2HB  ALA B1915      -7.715  15.418 -42.738  1.00  0.300          H  
ATOM  29412 3HB  ALA B1915      -6.992  14.599 -44.106  1.00  0.300          H  
ATOM  29413  N   LEU B1916      -7.658  15.407 -46.806  1.00  0.190          N  
ATOM  29414  CA  LEU B1916      -7.139  15.434 -48.173  1.00  0.220          C  
ATOM  29415  C   LEU B1916      -7.955  16.329 -49.103  1.00  0.200          C  
ATOM  29416  O   LEU B1916      -7.392  17.069 -49.916  1.00  0.220          O  
ATOM  29417  CB  LEU B1916      -7.096  13.994 -48.725  1.00  0.300          C  
ATOM  29418  CG  LEU B1916      -6.596  13.749 -50.176  1.00  0.300          C  
ATOM  29419  CD1 LEU B1916      -5.173  14.271 -50.365  1.00  0.300          C  
ATOM  29420  CD2 LEU B1916      -6.667  12.225 -50.443  1.00  0.300          C  
ATOM  29421  H   LEU B1916      -7.949  14.501 -46.419  1.00  0.230          H  
ATOM  29422  HA  LEU B1916      -6.127  15.826 -48.128  1.00  0.260          H  
ATOM  29423 1HB  LEU B1916      -6.499  13.386 -48.047  1.00  0.360          H  
ATOM  29424 2HB  LEU B1916      -8.099  13.611 -48.703  1.00  0.360          H  
ATOM  29425  HG  LEU B1916      -7.244  14.269 -50.890  1.00  0.360          H  
ATOM  29426 1HD1 LEU B1916      -4.848  14.069 -51.392  1.00  0.360          H  
ATOM  29427 2HD1 LEU B1916      -5.147  15.346 -50.192  1.00  0.360          H  
ATOM  29428 3HD1 LEU B1916      -4.517  13.793 -49.681  1.00  0.360          H  
ATOM  29429 1HD2 LEU B1916      -6.331  12.030 -51.462  1.00  0.360          H  
ATOM  29430 2HD2 LEU B1916      -6.024  11.690 -49.741  1.00  0.360          H  
ATOM  29431 3HD2 LEU B1916      -7.696  11.883 -50.326  1.00  0.360          H  
ATOM  29432  N   TYR B1917      -9.281  16.268 -48.988  1.00  0.200          N  
ATOM  29433  CA  TYR B1917     -10.139  17.046 -49.867  1.00  0.220          C  
ATOM  29434  C   TYR B1917     -10.628  18.370 -49.298  1.00  0.230          C  
ATOM  29435  O   TYR B1917     -11.287  19.127 -50.011  1.00  0.270          O  
ATOM  29436  CB  TYR B1917     -11.381  16.252 -50.240  1.00  0.300          C  
ATOM  29437  CG  TYR B1917     -11.132  15.009 -51.001  1.00  0.300          C  
ATOM  29438  CD1 TYR B1917     -11.534  13.800 -50.470  1.00  0.300          C  
ATOM  29439  CD2 TYR B1917     -10.494  15.058 -52.227  1.00  0.300          C  
ATOM  29440  CE1 TYR B1917     -11.327  12.658 -51.169  1.00  0.300          C  
ATOM  29441  CE2 TYR B1917     -10.280  13.905 -52.914  1.00  0.300          C  
ATOM  29442  CZ  TYR B1917     -10.699  12.715 -52.395  1.00  0.300          C  
ATOM  29443  OH  TYR B1917     -10.516  11.587 -53.096  1.00  0.300          O  
ATOM  29444  H   TYR B1917      -9.680  15.599 -48.324  1.00  0.240          H  
ATOM  29445  HA  TYR B1917      -9.572  17.273 -50.765  1.00  0.260          H  
ATOM  29446 1HB  TYR B1917     -11.923  15.989 -49.324  1.00  0.360          H  
ATOM  29447 2HB  TYR B1917     -12.030  16.875 -50.827  1.00  0.360          H  
ATOM  29448  HD1 TYR B1917     -12.030  13.766 -49.510  1.00  0.360          H  
ATOM  29449  HD2 TYR B1917     -10.170  16.006 -52.648  1.00  0.360          H  
ATOM  29450  HE1 TYR B1917     -11.663  11.717 -50.766  1.00  0.360          H  
ATOM  29451  HE2 TYR B1917      -9.789  13.935 -53.883  1.00  0.360          H  
ATOM  29452  HH  TYR B1917     -10.163  11.798 -53.975  1.00  0.360          H  
ATOM  29453  N   GLU B1918     -10.311  18.674 -48.040  1.00  0.270          N  
ATOM  29454  CA  GLU B1918     -10.760  19.905 -47.387  1.00  0.330          C  
ATOM  29455  C   GLU B1918     -12.285  19.968 -47.443  1.00  0.320          C  
ATOM  29456  O   GLU B1918     -12.883  21.018 -47.693  1.00  0.380          O  
ATOM  29457  CB  GLU B1918     -10.137  21.149 -48.059  1.00  0.440          C  
ATOM  29458  CG  GLU B1918      -8.593  21.173 -48.054  1.00  0.440          C  
ATOM  29459  CD  GLU B1918      -7.988  22.424 -48.686  1.00  0.440          C  
ATOM  29460  OE1 GLU B1918      -8.681  23.399 -48.841  1.00  0.440          O  
ATOM  29461  OE2 GLU B1918      -6.831  22.375 -49.047  1.00  0.440          O  
ATOM  29462  H   GLU B1918      -9.801  17.993 -47.472  1.00  0.320          H  
ATOM  29463  HA  GLU B1918     -10.448  19.872 -46.350  1.00  0.400          H  
ATOM  29464 1HB  GLU B1918     -10.475  21.241 -49.086  1.00  0.530          H  
ATOM  29465 2HB  GLU B1918     -10.475  22.041 -47.533  1.00  0.530          H  
ATOM  29466 1HG  GLU B1918      -8.247  21.098 -47.022  1.00  0.530          H  
ATOM  29467 2HG  GLU B1918      -8.230  20.292 -48.587  1.00  0.530          H  
ATOM  29468  N   SER B1919     -12.899  18.812 -47.203  1.00  0.270          N  
ATOM  29469  CA  SER B1919     -14.347  18.668 -47.241  1.00  0.300          C  
ATOM  29470  C   SER B1919     -14.867  17.434 -46.562  1.00  0.250          C  
ATOM  29471  O   SER B1919     -14.349  16.342 -46.757  1.00  0.300          O  
ATOM  29472  CB  SER B1919     -14.831  18.645 -48.676  1.00  0.410          C  
ATOM  29473  OG  SER B1919     -16.218  18.362 -48.740  1.00  0.410          O  
ATOM  29474  H   SER B1919     -12.290  18.023 -46.970  1.00  0.320          H  
ATOM  29475  HA  SER B1919     -14.779  19.535 -46.740  1.00  0.360          H  
ATOM  29476 1HB  SER B1919     -14.634  19.613 -49.138  1.00  0.490          H  
ATOM  29477 2HB  SER B1919     -14.272  17.899 -49.234  1.00  0.490          H  
ATOM  29478  HG  SER B1919     -16.519  18.754 -49.579  1.00  0.490          H  
ATOM  29479  N   TRP B1920     -15.972  17.566 -45.848  1.00  0.260          N  
ATOM  29480  CA  TRP B1920     -16.558  16.395 -45.223  1.00  0.270          C  
ATOM  29481  C   TRP B1920     -17.613  15.731 -46.110  1.00  0.320          C  
ATOM  29482  O   TRP B1920     -18.264  14.773 -45.690  1.00  0.500          O  
ATOM  29483  CB  TRP B1920     -17.168  16.743 -43.869  1.00  0.370          C  
ATOM  29484  CG  TRP B1920     -16.163  17.144 -42.816  1.00  0.370          C  
ATOM  29485  CD1 TRP B1920     -15.416  16.301 -42.051  1.00  0.370          C  
ATOM  29486  CD2 TRP B1920     -15.845  18.482 -42.354  1.00  0.370          C  
ATOM  29487  NE1 TRP B1920     -14.659  17.013 -41.164  1.00  0.370          N  
ATOM  29488  CE2 TRP B1920     -14.911  18.343 -41.327  1.00  0.370          C  
ATOM  29489  CE3 TRP B1920     -16.283  19.763 -42.710  1.00  0.370          C  
ATOM  29490  CZ2 TRP B1920     -14.405  19.430 -40.648  1.00  0.370          C  
ATOM  29491  CZ3 TRP B1920     -15.772  20.857 -42.020  1.00  0.370          C  
ATOM  29492  CH2 TRP B1920     -14.859  20.691 -41.012  1.00  0.370          C  
ATOM  29493  H   TRP B1920     -16.385  18.480 -45.722  1.00  0.310          H  
ATOM  29494  HA  TRP B1920     -15.765  15.667 -45.049  1.00  0.320          H  
ATOM  29495 1HB  TRP B1920     -17.868  17.563 -43.997  1.00  0.450          H  
ATOM  29496 2HB  TRP B1920     -17.737  15.904 -43.493  1.00  0.450          H  
ATOM  29497  HD1 TRP B1920     -15.423  15.223 -42.128  1.00  0.450          H  
ATOM  29498  HE1 TRP B1920     -14.024  16.634 -40.479  1.00  0.450          H  
ATOM  29499  HE3 TRP B1920     -17.013  19.906 -43.500  1.00  0.450          H  
ATOM  29500  HZ2 TRP B1920     -13.688  19.317 -39.851  1.00  0.450          H  
ATOM  29501  HZ3 TRP B1920     -16.120  21.852 -42.297  1.00  0.450          H  
ATOM  29502  HH2 TRP B1920     -14.481  21.566 -40.490  1.00  0.450          H  
ATOM  29503  N   SER B1921     -17.789  16.236 -47.336  1.00  0.250          N  
ATOM  29504  CA  SER B1921     -18.751  15.642 -48.254  1.00  0.330          C  
ATOM  29505  C   SER B1921     -18.052  14.834 -49.333  1.00  0.240          C  
ATOM  29506  O   SER B1921     -18.446  13.703 -49.629  1.00  0.240          O  
ATOM  29507  CB  SER B1921     -19.548  16.721 -48.941  1.00  0.430          C  
ATOM  29508  OG  SER B1921     -18.703  17.515 -49.740  1.00  0.430          O  
ATOM  29509  H   SER B1921     -17.239  17.035 -47.640  1.00  0.300          H  
ATOM  29510  HA  SER B1921     -19.417  14.983 -47.696  1.00  0.400          H  
ATOM  29511 1HB  SER B1921     -20.320  16.267 -49.561  1.00  0.520          H  
ATOM  29512 2HB  SER B1921     -20.040  17.339 -48.196  1.00  0.520          H  
ATOM  29513  HG  SER B1921     -19.285  18.127 -50.209  1.00  0.520          H  
ATOM  29514  N   ILE B1922     -16.915  15.336 -49.823  1.00  0.270          N  
ATOM  29515  CA  ILE B1922     -16.242  14.676 -50.940  1.00  0.260          C  
ATOM  29516  C   ILE B1922     -15.827  13.241 -50.656  1.00  0.220          C  
ATOM  29517  O   ILE B1922     -16.041  12.410 -51.534  1.00  0.220          O  
ATOM  29518  CB  ILE B1922     -15.020  15.451 -51.490  1.00  0.370          C  
ATOM  29519  CG1 ILE B1922     -15.482  16.750 -52.170  1.00  0.370          C  
ATOM  29520  CG2 ILE B1922     -14.292  14.546 -52.531  1.00  0.370          C  
ATOM  29521  CD1 ILE B1922     -14.347  17.740 -52.495  1.00  0.370          C  
ATOM  29522  H   ILE B1922     -16.602  16.243 -49.482  1.00  0.320          H  
ATOM  29523  HA  ILE B1922     -16.957  14.636 -51.761  1.00  0.310          H  
ATOM  29524  HB  ILE B1922     -14.346  15.719 -50.694  1.00  0.440          H  
ATOM  29525 1HG1 ILE B1922     -15.989  16.492 -53.099  1.00  0.440          H  
ATOM  29526 2HG1 ILE B1922     -16.198  17.248 -51.518  1.00  0.440          H  
ATOM  29527 1HG2 ILE B1922     -13.441  15.064 -52.943  1.00  0.440          H  
ATOM  29528 2HG2 ILE B1922     -13.936  13.629 -52.083  1.00  0.440          H  
ATOM  29529 3HG2 ILE B1922     -14.982  14.296 -53.339  1.00  0.440          H  
ATOM  29530 1HD1 ILE B1922     -14.768  18.624 -52.970  1.00  0.440          H  
ATOM  29531 2HD1 ILE B1922     -13.842  18.040 -51.581  1.00  0.440          H  
ATOM  29532 3HD1 ILE B1922     -13.628  17.292 -53.168  1.00  0.440          H  
ATOM  29533  N   PRO B1923     -15.247  12.879 -49.482  1.00  0.200          N  
ATOM  29534  CA  PRO B1923     -14.811  11.536 -49.154  1.00  0.190          C  
ATOM  29535  C   PRO B1923     -15.851  10.487 -49.464  1.00  0.180          C  
ATOM  29536  O   PRO B1923     -15.502   9.363 -49.827  1.00  0.180          O  
ATOM  29537  CB  PRO B1923     -14.601  11.626 -47.656  1.00  0.290          C  
ATOM  29538  CG  PRO B1923     -14.192  13.033 -47.431  1.00  0.290          C  
ATOM  29539  CD  PRO B1923     -15.018  13.835 -48.371  1.00  0.290          C  
ATOM  29540  HA  PRO B1923     -13.870  11.322 -49.679  1.00  0.230          H  
ATOM  29541 1HB  PRO B1923     -15.545  11.409 -47.171  1.00  0.340          H  
ATOM  29542 2HB  PRO B1923     -13.906  10.879 -47.310  1.00  0.340          H  
ATOM  29543 1HG  PRO B1923     -14.355  13.315 -46.377  1.00  0.340          H  
ATOM  29544 2HG  PRO B1923     -13.143  13.152 -47.631  1.00  0.340          H  
ATOM  29545 1HD  PRO B1923     -15.926  14.065 -47.829  1.00  0.340          H  
ATOM  29546 2HD  PRO B1923     -14.470  14.724 -48.686  1.00  0.340          H  
ATOM  29547  N   LEU B1924     -17.143  10.819 -49.343  1.00  0.190          N  
ATOM  29548  CA  LEU B1924     -18.152   9.828 -49.641  1.00  0.190          C  
ATOM  29549  C   LEU B1924     -17.945   9.262 -51.041  1.00  0.170          C  
ATOM  29550  O   LEU B1924     -18.116   8.066 -51.275  1.00  0.160          O  
ATOM  29551  CB  LEU B1924     -19.557  10.418 -49.481  1.00  0.270          C  
ATOM  29552  CG  LEU B1924     -20.747   9.454 -49.758  1.00  0.270          C  
ATOM  29553  CD1 LEU B1924     -20.698   8.235 -48.812  1.00  0.270          C  
ATOM  29554  CD2 LEU B1924     -22.051  10.213 -49.559  1.00  0.270          C  
ATOM  29555  H   LEU B1924     -17.472  11.755 -49.082  1.00  0.230          H  
ATOM  29556  HA  LEU B1924     -18.037   9.026 -48.922  1.00  0.230          H  
ATOM  29557 1HB  LEU B1924     -19.657  10.796 -48.465  1.00  0.320          H  
ATOM  29558 2HB  LEU B1924     -19.648  11.265 -50.163  1.00  0.320          H  
ATOM  29559  HG  LEU B1924     -20.690   9.105 -50.772  1.00  0.320          H  
ATOM  29560 1HD1 LEU B1924     -21.543   7.583 -49.027  1.00  0.320          H  
ATOM  29561 2HD1 LEU B1924     -19.782   7.669 -48.957  1.00  0.320          H  
ATOM  29562 3HD1 LEU B1924     -20.757   8.570 -47.778  1.00  0.320          H  
ATOM  29563 1HD2 LEU B1924     -22.893   9.551 -49.767  1.00  0.320          H  
ATOM  29564 2HD2 LEU B1924     -22.114  10.567 -48.530  1.00  0.320          H  
ATOM  29565 3HD2 LEU B1924     -22.085  11.061 -50.228  1.00  0.320          H  
ATOM  29566  N   ALA B1925     -17.553  10.120 -51.986  1.00  0.180          N  
ATOM  29567  CA  ALA B1925     -17.378   9.740 -53.374  1.00  0.170          C  
ATOM  29568  C   ALA B1925     -16.298   8.662 -53.552  1.00  0.180          C  
ATOM  29569  O   ALA B1925     -16.255   8.003 -54.589  1.00  0.250          O  
ATOM  29570  CB  ALA B1925     -17.073  10.969 -54.210  1.00  0.240          C  
ATOM  29571  H   ALA B1925     -17.349  11.091 -51.742  1.00  0.220          H  
ATOM  29572  HA  ALA B1925     -18.314   9.322 -53.709  1.00  0.200          H  
ATOM  29573 1HB  ALA B1925     -16.987  10.683 -55.253  1.00  0.290          H  
ATOM  29574 2HB  ALA B1925     -17.879  11.691 -54.091  1.00  0.290          H  
ATOM  29575 3HB  ALA B1925     -16.150  11.413 -53.871  1.00  0.290          H  
ATOM  29576  N   VAL B1926     -15.388   8.537 -52.582  1.00  0.160          N  
ATOM  29577  CA  VAL B1926     -14.324   7.548 -52.593  1.00  0.170          C  
ATOM  29578  C   VAL B1926     -14.839   6.303 -51.897  1.00  0.180          C  
ATOM  29579  O   VAL B1926     -14.716   5.200 -52.406  1.00  0.190          O  
ATOM  29580  CB  VAL B1926     -13.077   8.030 -51.824  1.00  0.230          C  
ATOM  29581  CG1 VAL B1926     -12.012   6.909 -51.751  1.00  0.230          C  
ATOM  29582  CG2 VAL B1926     -12.484   9.239 -52.479  1.00  0.230          C  
ATOM  29583  H   VAL B1926     -15.494   9.097 -51.739  1.00  0.190          H  
ATOM  29584  HA  VAL B1926     -14.062   7.310 -53.621  1.00  0.200          H  
ATOM  29585  HB  VAL B1926     -13.379   8.274 -50.824  1.00  0.280          H  
ATOM  29586 1HG1 VAL B1926     -11.160   7.267 -51.184  1.00  0.280          H  
ATOM  29587 2HG1 VAL B1926     -12.414   6.028 -51.256  1.00  0.280          H  
ATOM  29588 3HG1 VAL B1926     -11.690   6.638 -52.747  1.00  0.280          H  
ATOM  29589 1HG2 VAL B1926     -11.632   9.566 -51.911  1.00  0.280          H  
ATOM  29590 2HG2 VAL B1926     -12.167   8.974 -53.471  1.00  0.280          H  
ATOM  29591 3HG2 VAL B1926     -13.220  10.042 -52.522  1.00  0.280          H  
ATOM  29592  N   ILE B1927     -15.430   6.497 -50.722  1.00  0.190          N  
ATOM  29593  CA  ILE B1927     -15.896   5.428 -49.840  1.00  0.190          C  
ATOM  29594  C   ILE B1927     -16.900   4.532 -50.547  1.00  0.180          C  
ATOM  29595  O   ILE B1927     -16.871   3.309 -50.399  1.00  0.180          O  
ATOM  29596  CB  ILE B1927     -16.493   6.033 -48.558  1.00  0.270          C  
ATOM  29597  CG1 ILE B1927     -15.333   6.687 -47.747  1.00  0.270          C  
ATOM  29598  CG2 ILE B1927     -17.229   4.943 -47.732  1.00  0.270          C  
ATOM  29599  CD1 ILE B1927     -15.770   7.600 -46.647  1.00  0.270          C  
ATOM  29600  H   ILE B1927     -15.526   7.463 -50.401  1.00  0.230          H  
ATOM  29601  HA  ILE B1927     -15.039   4.818 -49.561  1.00  0.230          H  
ATOM  29602  HB  ILE B1927     -17.192   6.818 -48.826  1.00  0.320          H  
ATOM  29603 1HG1 ILE B1927     -14.722   5.897 -47.311  1.00  0.320          H  
ATOM  29604 2HG1 ILE B1927     -14.712   7.262 -48.431  1.00  0.320          H  
ATOM  29605 1HG2 ILE B1927     -17.648   5.376 -46.831  1.00  0.320          H  
ATOM  29606 2HG2 ILE B1927     -18.042   4.512 -48.315  1.00  0.320          H  
ATOM  29607 3HG2 ILE B1927     -16.525   4.154 -47.460  1.00  0.320          H  
ATOM  29608 1HD1 ILE B1927     -14.895   7.991 -46.172  1.00  0.320          H  
ATOM  29609 2HD1 ILE B1927     -16.355   8.417 -47.067  1.00  0.320          H  
ATOM  29610 3HD1 ILE B1927     -16.365   7.066 -45.916  1.00  0.320          H  
ATOM  29611  N   LEU B1928     -17.773   5.129 -51.332  1.00  0.180          N  
ATOM  29612  CA  LEU B1928     -18.787   4.405 -52.079  1.00  0.190          C  
ATOM  29613  C   LEU B1928     -18.238   3.300 -53.008  1.00  0.190          C  
ATOM  29614  O   LEU B1928     -19.020   2.448 -53.435  1.00  0.190          O  
ATOM  29615  CB  LEU B1928     -19.622   5.399 -52.903  1.00  0.260          C  
ATOM  29616  CG  LEU B1928     -20.587   6.350 -52.133  1.00  0.260          C  
ATOM  29617  CD1 LEU B1928     -21.098   7.423 -53.093  1.00  0.260          C  
ATOM  29618  CD2 LEU B1928     -21.759   5.583 -51.594  1.00  0.260          C  
ATOM  29619  H   LEU B1928     -17.751   6.153 -51.381  1.00  0.220          H  
ATOM  29620  HA  LEU B1928     -19.434   3.921 -51.356  1.00  0.230          H  
ATOM  29621 1HB  LEU B1928     -18.930   6.033 -53.454  1.00  0.310          H  
ATOM  29622 2HB  LEU B1928     -20.220   4.841 -53.609  1.00  0.310          H  
ATOM  29623  HG  LEU B1928     -20.075   6.806 -51.323  1.00  0.310          H  
ATOM  29624 1HD1 LEU B1928     -21.773   8.096 -52.573  1.00  0.310          H  
ATOM  29625 2HD1 LEU B1928     -20.260   7.985 -53.477  1.00  0.310          H  
ATOM  29626 3HD1 LEU B1928     -21.628   6.950 -53.909  1.00  0.310          H  
ATOM  29627 1HD2 LEU B1928     -22.423   6.267 -51.070  1.00  0.310          H  
ATOM  29628 2HD2 LEU B1928     -22.288   5.126 -52.417  1.00  0.310          H  
ATOM  29629 3HD2 LEU B1928     -21.431   4.814 -50.905  1.00  0.310          H  
ATOM  29630  N   VAL B1929     -16.926   3.269 -53.330  1.00  0.200          N  
ATOM  29631  CA  VAL B1929     -16.436   2.208 -54.223  1.00  0.190          C  
ATOM  29632  C   VAL B1929     -16.169   0.898 -53.506  1.00  0.200          C  
ATOM  29633  O   VAL B1929     -15.890  -0.102 -54.159  1.00  0.270          O  
ATOM  29634  CB  VAL B1929     -15.106   2.524 -54.962  1.00  0.270          C  
ATOM  29635  CG1 VAL B1929     -15.241   3.748 -55.740  1.00  0.270          C  
ATOM  29636  CG2 VAL B1929     -13.888   2.553 -54.015  1.00  0.270          C  
ATOM  29637  H   VAL B1929     -16.281   3.969 -52.945  1.00  0.240          H  
ATOM  29638  HA  VAL B1929     -17.200   2.032 -54.969  1.00  0.230          H  
ATOM  29639  HB  VAL B1929     -14.929   1.732 -55.683  1.00  0.320          H  
ATOM  29640 1HG1 VAL B1929     -14.334   3.880 -56.283  1.00  0.320          H  
ATOM  29641 2HG1 VAL B1929     -16.046   3.650 -56.434  1.00  0.320          H  
ATOM  29642 3HG1 VAL B1929     -15.417   4.601 -55.079  1.00  0.320          H  
ATOM  29643 1HG2 VAL B1929     -13.001   2.742 -54.612  1.00  0.320          H  
ATOM  29644 2HG2 VAL B1929     -13.979   3.296 -53.295  1.00  0.320          H  
ATOM  29645 3HG2 VAL B1929     -13.768   1.598 -53.509  1.00  0.320          H  
ATOM  29646  N   VAL B1930     -16.242   0.863 -52.178  1.00  0.180          N  
ATOM  29647  CA  VAL B1930     -15.896  -0.376 -51.498  1.00  0.200          C  
ATOM  29648  C   VAL B1930     -16.647  -1.615 -52.053  1.00  0.200          C  
ATOM  29649  O   VAL B1930     -15.966  -2.502 -52.595  1.00  0.220          O  
ATOM  29650  CB  VAL B1930     -16.125  -0.220 -49.965  1.00  0.270          C  
ATOM  29651  CG1 VAL B1930     -16.001  -1.573 -49.253  1.00  0.270          C  
ATOM  29652  CG2 VAL B1930     -15.099   0.748 -49.407  1.00  0.270          C  
ATOM  29653  H   VAL B1930     -16.503   1.710 -51.657  1.00  0.220          H  
ATOM  29654  HA  VAL B1930     -14.827  -0.541 -51.645  1.00  0.240          H  
ATOM  29655  HB  VAL B1930     -17.102   0.187 -49.776  1.00  0.330          H  
ATOM  29656 1HG1 VAL B1930     -16.151  -1.433 -48.184  1.00  0.330          H  
ATOM  29657 2HG1 VAL B1930     -16.744  -2.275 -49.621  1.00  0.330          H  
ATOM  29658 3HG1 VAL B1930     -15.018  -1.972 -49.426  1.00  0.330          H  
ATOM  29659 1HG2 VAL B1930     -15.258   0.875 -48.338  1.00  0.330          H  
ATOM  29660 2HG2 VAL B1930     -14.130   0.365 -49.572  1.00  0.330          H  
ATOM  29661 3HG2 VAL B1930     -15.182   1.705 -49.895  1.00  0.330          H  
ATOM  29662  N   PRO B1931     -18.008  -1.668 -52.118  1.00  0.200          N  
ATOM  29663  CA  PRO B1931     -18.762  -2.819 -52.589  1.00  0.210          C  
ATOM  29664  C   PRO B1931     -18.482  -3.203 -54.038  1.00  0.190          C  
ATOM  29665  O   PRO B1931     -18.810  -4.316 -54.459  1.00  0.200          O  
ATOM  29666  CB  PRO B1931     -20.228  -2.393 -52.401  1.00  0.320          C  
ATOM  29667  CG  PRO B1931     -20.200  -0.902 -52.374  1.00  0.320          C  
ATOM  29668  CD  PRO B1931     -18.902  -0.549 -51.685  1.00  0.320          C  
ATOM  29669  HA  PRO B1931     -18.550  -3.649 -51.918  1.00  0.250          H  
ATOM  29670 1HB  PRO B1931     -20.837  -2.781 -53.233  1.00  0.380          H  
ATOM  29671 2HB  PRO B1931     -20.639  -2.834 -51.481  1.00  0.380          H  
ATOM  29672 1HG  PRO B1931     -20.243  -0.507 -53.398  1.00  0.380          H  
ATOM  29673 2HG  PRO B1931     -21.084  -0.505 -51.848  1.00  0.380          H  
ATOM  29674 1HD  PRO B1931     -18.630   0.413 -52.049  1.00  0.380          H  
ATOM  29675 2HD  PRO B1931     -19.048  -0.558 -50.604  1.00  0.380          H  
ATOM  29676  N   LEU B1932     -17.929  -2.279 -54.829  1.00  0.180          N  
ATOM  29677  CA  LEU B1932     -17.676  -2.569 -56.222  1.00  0.190          C  
ATOM  29678  C   LEU B1932     -16.615  -3.675 -56.285  1.00  0.210          C  
ATOM  29679  O   LEU B1932     -16.636  -4.532 -57.162  1.00  0.360          O  
ATOM  29680  CB  LEU B1932     -17.185  -1.310 -56.964  1.00  0.260          C  
ATOM  29681  CG  LEU B1932     -18.179  -0.052 -57.001  1.00  0.260          C  
ATOM  29682  CD1 LEU B1932     -17.493   1.085 -57.774  1.00  0.260          C  
ATOM  29683  CD2 LEU B1932     -19.537  -0.365 -57.567  1.00  0.260          C  
ATOM  29684  H   LEU B1932     -17.598  -1.387 -54.466  1.00  0.220          H  
ATOM  29685  HA  LEU B1932     -18.586  -2.942 -56.684  1.00  0.230          H  
ATOM  29686 1HB  LEU B1932     -16.259  -0.980 -56.497  1.00  0.310          H  
ATOM  29687 2HB  LEU B1932     -16.958  -1.588 -57.986  1.00  0.310          H  
ATOM  29688  HG  LEU B1932     -18.323   0.284 -55.977  1.00  0.310          H  
ATOM  29689 1HD1 LEU B1932     -18.119   1.964 -57.755  1.00  0.310          H  
ATOM  29690 2HD1 LEU B1932     -16.539   1.313 -57.322  1.00  0.310          H  
ATOM  29691 3HD1 LEU B1932     -17.338   0.773 -58.797  1.00  0.310          H  
ATOM  29692 1HD2 LEU B1932     -20.147   0.528 -57.525  1.00  0.310          H  
ATOM  29693 2HD2 LEU B1932     -19.447  -0.675 -58.566  1.00  0.310          H  
ATOM  29694 3HD2 LEU B1932     -20.009  -1.142 -56.981  1.00  0.310          H  
ATOM  29695  N   GLY B1933     -15.645  -3.638 -55.354  1.00  0.180          N  
ATOM  29696  CA  GLY B1933     -14.578  -4.638 -55.348  1.00  0.180          C  
ATOM  29697  C   GLY B1933     -14.978  -5.856 -54.531  1.00  0.180          C  
ATOM  29698  O   GLY B1933     -14.542  -6.985 -54.818  1.00  0.170          O  
ATOM  29699  H   GLY B1933     -15.668  -2.933 -54.611  1.00  0.220          H  
ATOM  29700 1HA  GLY B1933     -14.365  -4.952 -56.368  1.00  0.220          H  
ATOM  29701 2HA  GLY B1933     -13.672  -4.195 -54.938  1.00  0.220          H  
ATOM  29702  N   VAL B1934     -15.857  -5.632 -53.548  1.00  0.190          N  
ATOM  29703  CA  VAL B1934     -16.298  -6.714 -52.682  1.00  0.190          C  
ATOM  29704  C   VAL B1934     -17.106  -7.717 -53.485  1.00  0.190          C  
ATOM  29705  O   VAL B1934     -16.879  -8.919 -53.357  1.00  0.190          O  
ATOM  29706  CB  VAL B1934     -17.158  -6.216 -51.503  1.00  0.270          C  
ATOM  29707  CG1 VAL B1934     -17.665  -7.390 -50.741  1.00  0.270          C  
ATOM  29708  CG2 VAL B1934     -16.376  -5.265 -50.588  1.00  0.270          C  
ATOM  29709  H   VAL B1934     -16.145  -4.665 -53.372  1.00  0.230          H  
ATOM  29710  HA  VAL B1934     -15.443  -7.242 -52.296  1.00  0.230          H  
ATOM  29711  HB  VAL B1934     -18.017  -5.717 -51.899  1.00  0.320          H  
ATOM  29712 1HG1 VAL B1934     -18.293  -7.050 -49.926  1.00  0.320          H  
ATOM  29713 2HG1 VAL B1934     -18.230  -8.016 -51.387  1.00  0.320          H  
ATOM  29714 3HG1 VAL B1934     -16.835  -7.956 -50.338  1.00  0.320          H  
ATOM  29715 1HG2 VAL B1934     -17.022  -4.925 -49.781  1.00  0.320          H  
ATOM  29716 2HG2 VAL B1934     -15.533  -5.759 -50.170  1.00  0.320          H  
ATOM  29717 3HG2 VAL B1934     -16.036  -4.417 -51.150  1.00  0.320          H  
ATOM  29718  N   LEU B1935     -18.045  -7.242 -54.320  1.00  0.190          N  
ATOM  29719  CA  LEU B1935     -18.881  -8.164 -55.086  1.00  0.200          C  
ATOM  29720  C   LEU B1935     -18.016  -9.116 -55.862  1.00  0.200          C  
ATOM  29721  O   LEU B1935     -18.245 -10.323 -55.839  1.00  0.200          O  
ATOM  29722  CB  LEU B1935     -19.798  -7.414 -56.076  1.00  0.280          C  
ATOM  29723  CG  LEU B1935     -20.909  -8.282 -56.826  1.00  0.280          C  
ATOM  29724  CD1 LEU B1935     -22.082  -7.367 -57.172  1.00  0.280          C  
ATOM  29725  CD2 LEU B1935     -20.363  -8.923 -58.129  1.00  0.280          C  
ATOM  29726  H   LEU B1935     -18.210  -6.231 -54.390  1.00  0.230          H  
ATOM  29727  HA  LEU B1935     -19.489  -8.747 -54.396  1.00  0.240          H  
ATOM  29728 1HB  LEU B1935     -20.287  -6.603 -55.561  1.00  0.330          H  
ATOM  29729 2HB  LEU B1935     -19.167  -6.966 -56.843  1.00  0.330          H  
ATOM  29730  HG  LEU B1935     -21.267  -9.061 -56.162  1.00  0.330          H  
ATOM  29731 1HD1 LEU B1935     -22.860  -7.934 -57.670  1.00  0.330          H  
ATOM  29732 2HD1 LEU B1935     -22.487  -6.927 -56.256  1.00  0.330          H  
ATOM  29733 3HD1 LEU B1935     -21.736  -6.582 -57.839  1.00  0.330          H  
ATOM  29734 1HD2 LEU B1935     -21.165  -9.485 -58.608  1.00  0.330          H  
ATOM  29735 2HD2 LEU B1935     -20.019  -8.140 -58.805  1.00  0.330          H  
ATOM  29736 3HD2 LEU B1935     -19.549  -9.601 -57.939  1.00  0.330          H  
ATOM  29737  N   GLY B1936     -17.028  -8.584 -56.566  1.00  0.190          N  
ATOM  29738  CA  GLY B1936     -16.150  -9.388 -57.391  1.00  0.190          C  
ATOM  29739  C   GLY B1936     -15.487 -10.479 -56.591  1.00  0.190          C  
ATOM  29740  O   GLY B1936     -15.520 -11.656 -56.973  1.00  0.190          O  
ATOM  29741  H   GLY B1936     -16.887  -7.582 -56.528  1.00  0.230          H  
ATOM  29742 1HA  GLY B1936     -16.711  -9.815 -58.222  1.00  0.230          H  
ATOM  29743 2HA  GLY B1936     -15.378  -8.754 -57.811  1.00  0.230          H  
ATOM  29744  N   ALA B1937     -14.838 -10.094 -55.492  1.00  0.190          N  
ATOM  29745  CA  ALA B1937     -14.136 -11.074 -54.694  1.00  0.190          C  
ATOM  29746  C   ALA B1937     -15.083 -12.145 -54.153  1.00  0.190          C  
ATOM  29747  O   ALA B1937     -14.766 -13.340 -54.212  1.00  0.200          O  
ATOM  29748  CB  ALA B1937     -13.430 -10.371 -53.549  1.00  0.270          C  
ATOM  29749  H   ALA B1937     -14.837  -9.104 -55.218  1.00  0.230          H  
ATOM  29750  HA  ALA B1937     -13.396 -11.560 -55.328  1.00  0.230          H  
ATOM  29751 1HB  ALA B1937     -12.868 -11.084 -52.964  1.00  0.320          H  
ATOM  29752 2HB  ALA B1937     -12.747  -9.625 -53.950  1.00  0.320          H  
ATOM  29753 3HB  ALA B1937     -14.177  -9.884 -52.923  1.00  0.320          H  
ATOM  29754  N   LEU B1938     -16.270 -11.742 -53.675  1.00  0.190          N  
ATOM  29755  CA  LEU B1938     -17.209 -12.709 -53.127  1.00  0.190          C  
ATOM  29756  C   LEU B1938     -17.747 -13.640 -54.206  1.00  0.200          C  
ATOM  29757  O   LEU B1938     -17.895 -14.844 -53.984  1.00  0.200          O  
ATOM  29758  CB  LEU B1938     -18.378 -12.007 -52.450  1.00  0.270          C  
ATOM  29759  CG  LEU B1938     -18.121 -11.219 -51.157  1.00  0.270          C  
ATOM  29760  CD1 LEU B1938     -19.381 -10.459 -50.834  1.00  0.270          C  
ATOM  29761  CD2 LEU B1938     -17.781 -12.153 -49.997  1.00  0.270          C  
ATOM  29762  H   LEU B1938     -16.503 -10.743 -53.658  1.00  0.230          H  
ATOM  29763  HA  LEU B1938     -16.686 -13.306 -52.391  1.00  0.230          H  
ATOM  29764 1HB  LEU B1938     -18.813 -11.313 -53.167  1.00  0.320          H  
ATOM  29765 2HB  LEU B1938     -19.087 -12.759 -52.214  1.00  0.320          H  
ATOM  29766  HG  LEU B1938     -17.307 -10.513 -51.319  1.00  0.320          H  
ATOM  29767 1HD1 LEU B1938     -19.238  -9.871 -49.932  1.00  0.320          H  
ATOM  29768 2HD1 LEU B1938     -19.634  -9.801 -51.662  1.00  0.320          H  
ATOM  29769 3HD1 LEU B1938     -20.181 -11.146 -50.680  1.00  0.320          H  
ATOM  29770 1HD2 LEU B1938     -17.622 -11.565 -49.097  1.00  0.320          H  
ATOM  29771 2HD2 LEU B1938     -18.607 -12.845 -49.841  1.00  0.320          H  
ATOM  29772 3HD2 LEU B1938     -16.886 -12.712 -50.213  1.00  0.320          H  
ATOM  29773  N   LEU B1939     -18.013 -13.101 -55.390  1.00  0.200          N  
ATOM  29774  CA  LEU B1939     -18.529 -13.907 -56.473  1.00  0.210          C  
ATOM  29775  C   LEU B1939     -17.483 -14.912 -56.925  1.00  0.220          C  
ATOM  29776  O   LEU B1939     -17.801 -16.082 -57.127  1.00  0.220          O  
ATOM  29777  CB  LEU B1939     -18.968 -13.008 -57.632  1.00  0.290          C  
ATOM  29778  CG  LEU B1939     -19.557 -13.701 -58.880  1.00  0.290          C  
ATOM  29779  CD1 LEU B1939     -20.808 -14.517 -58.506  1.00  0.290          C  
ATOM  29780  CD2 LEU B1939     -19.902 -12.628 -59.904  1.00  0.290          C  
ATOM  29781  H   LEU B1939     -17.912 -12.093 -55.520  1.00  0.240          H  
ATOM  29782  HA  LEU B1939     -19.391 -14.446 -56.097  1.00  0.250          H  
ATOM  29783 1HB  LEU B1939     -19.707 -12.305 -57.255  1.00  0.350          H  
ATOM  29784 2HB  LEU B1939     -18.098 -12.428 -57.952  1.00  0.350          H  
ATOM  29785  HG  LEU B1939     -18.823 -14.378 -59.300  1.00  0.350          H  
ATOM  29786 1HD1 LEU B1939     -21.206 -14.992 -59.404  1.00  0.350          H  
ATOM  29787 2HD1 LEU B1939     -20.559 -15.293 -57.787  1.00  0.350          H  
ATOM  29788 3HD1 LEU B1939     -21.561 -13.856 -58.081  1.00  0.350          H  
ATOM  29789 1HD2 LEU B1939     -20.308 -13.095 -60.802  1.00  0.350          H  
ATOM  29790 2HD2 LEU B1939     -20.642 -11.945 -59.484  1.00  0.350          H  
ATOM  29791 3HD2 LEU B1939     -18.999 -12.070 -60.161  1.00  0.350          H  
ATOM  29792  N   GLY B1940     -16.235 -14.464 -57.066  1.00  0.230          N  
ATOM  29793  CA  GLY B1940     -15.139 -15.316 -57.489  1.00  0.250          C  
ATOM  29794  C   GLY B1940     -14.980 -16.506 -56.554  1.00  0.230          C  
ATOM  29795  O   GLY B1940     -15.004 -17.663 -56.992  1.00  0.230          O  
ATOM  29796  H   GLY B1940     -16.048 -13.472 -56.900  1.00  0.280          H  
ATOM  29797 1HA  GLY B1940     -15.315 -15.660 -58.505  1.00  0.300          H  
ATOM  29798 2HA  GLY B1940     -14.218 -14.731 -57.496  1.00  0.300          H  
ATOM  29799  N   VAL B1941     -14.850 -16.222 -55.261  1.00  0.230          N  
ATOM  29800  CA  VAL B1941     -14.642 -17.271 -54.286  1.00  0.220          C  
ATOM  29801  C   VAL B1941     -15.890 -18.182 -54.203  1.00  0.220          C  
ATOM  29802  O   VAL B1941     -15.750 -19.397 -54.023  1.00  0.250          O  
ATOM  29803  CB  VAL B1941     -14.235 -16.616 -52.932  1.00  0.310          C  
ATOM  29804  CG1 VAL B1941     -15.385 -16.018 -52.265  1.00  0.310          C  
ATOM  29805  CG2 VAL B1941     -13.562 -17.569 -52.059  1.00  0.310          C  
ATOM  29806  H   VAL B1941     -14.847 -15.236 -54.974  1.00  0.280          H  
ATOM  29807  HA  VAL B1941     -13.805 -17.882 -54.614  1.00  0.260          H  
ATOM  29808  HB  VAL B1941     -13.553 -15.799 -53.151  1.00  0.370          H  
ATOM  29809 1HG1 VAL B1941     -15.056 -15.530 -51.364  1.00  0.370          H  
ATOM  29810 2HG1 VAL B1941     -15.811 -15.312 -52.916  1.00  0.370          H  
ATOM  29811 3HG1 VAL B1941     -16.106 -16.771 -52.014  1.00  0.370          H  
ATOM  29812 1HG2 VAL B1941     -13.264 -17.085 -51.129  1.00  0.370          H  
ATOM  29813 2HG2 VAL B1941     -14.237 -18.355 -51.850  1.00  0.370          H  
ATOM  29814 3HG2 VAL B1941     -12.683 -17.943 -52.566  1.00  0.370          H  
ATOM  29815  N   SER B1942     -17.106 -17.628 -54.365  1.00  0.220          N  
ATOM  29816  CA  SER B1942     -18.308 -18.453 -54.356  1.00  0.250          C  
ATOM  29817  C   SER B1942     -18.307 -19.435 -55.534  1.00  0.260          C  
ATOM  29818  O   SER B1942     -18.494 -20.643 -55.356  1.00  0.290          O  
ATOM  29819  CB  SER B1942     -19.542 -17.574 -54.409  1.00  0.340          C  
ATOM  29820  OG  SER B1942     -20.712 -18.343 -54.410  1.00  0.340          O  
ATOM  29821  H   SER B1942     -17.215 -16.614 -54.452  1.00  0.260          H  
ATOM  29822  HA  SER B1942     -18.324 -19.023 -53.428  1.00  0.300          H  
ATOM  29823 1HB  SER B1942     -19.543 -16.901 -53.551  1.00  0.410          H  
ATOM  29824 2HB  SER B1942     -19.508 -16.956 -55.305  1.00  0.410          H  
ATOM  29825  HG  SER B1942     -21.436 -17.716 -54.452  1.00  0.410          H  
ATOM  29826  N   LEU B1943     -18.014 -18.932 -56.739  1.00  0.240          N  
ATOM  29827  CA  LEU B1943     -18.006 -19.739 -57.956  1.00  0.250          C  
ATOM  29828  C   LEU B1943     -16.976 -20.855 -57.900  1.00  0.250          C  
ATOM  29829  O   LEU B1943     -17.205 -21.949 -58.418  1.00  0.270          O  
ATOM  29830  CB  LEU B1943     -17.720 -18.849 -59.173  1.00  0.350          C  
ATOM  29831  CG  LEU B1943     -18.827 -17.834 -59.599  1.00  0.350          C  
ATOM  29832  CD1 LEU B1943     -18.245 -16.907 -60.653  1.00  0.350          C  
ATOM  29833  CD2 LEU B1943     -20.045 -18.564 -60.151  1.00  0.350          C  
ATOM  29834  H   LEU B1943     -17.838 -17.926 -56.816  1.00  0.290          H  
ATOM  29835  HA  LEU B1943     -18.981 -20.202 -58.058  1.00  0.300          H  
ATOM  29836 1HB  LEU B1943     -16.826 -18.266 -58.946  1.00  0.420          H  
ATOM  29837 2HB  LEU B1943     -17.501 -19.489 -60.025  1.00  0.420          H  
ATOM  29838  HG  LEU B1943     -19.132 -17.244 -58.749  1.00  0.420          H  
ATOM  29839 1HD1 LEU B1943     -19.000 -16.183 -60.956  1.00  0.420          H  
ATOM  29840 2HD1 LEU B1943     -17.388 -16.381 -60.233  1.00  0.420          H  
ATOM  29841 3HD1 LEU B1943     -17.932 -17.486 -61.519  1.00  0.420          H  
ATOM  29842 1HD2 LEU B1943     -20.794 -17.830 -60.447  1.00  0.420          H  
ATOM  29843 2HD2 LEU B1943     -19.755 -19.158 -61.017  1.00  0.420          H  
ATOM  29844 3HD2 LEU B1943     -20.470 -19.214 -59.394  1.00  0.420          H  
ATOM  29845  N   ARG B1944     -15.845 -20.597 -57.249  1.00  0.240          N  
ATOM  29846  CA  ARG B1944     -14.799 -21.600 -57.154  1.00  0.240          C  
ATOM  29847  C   ARG B1944     -14.946 -22.522 -55.935  1.00  0.250          C  
ATOM  29848  O   ARG B1944     -14.118 -23.415 -55.746  1.00  0.290          O  
ATOM  29849  CB  ARG B1944     -13.426 -20.944 -57.111  1.00  0.340          C  
ATOM  29850  CG  ARG B1944     -12.785 -20.616 -58.472  1.00  0.340          C  
ATOM  29851  CD  ARG B1944     -13.418 -19.450 -59.135  1.00  0.340          C  
ATOM  29852  NE  ARG B1944     -12.771 -19.120 -60.386  1.00  0.340          N  
ATOM  29853  CZ  ARG B1944     -13.193 -18.168 -61.243  1.00  0.340          C  
ATOM  29854  NH1 ARG B1944     -14.270 -17.462 -60.972  1.00  0.340          N  
ATOM  29855  NH2 ARG B1944     -12.520 -17.947 -62.361  1.00  0.340          N  
ATOM  29856  H   ARG B1944     -15.691 -19.651 -56.881  1.00  0.290          H  
ATOM  29857  HA  ARG B1944     -14.847 -22.219 -58.049  1.00  0.290          H  
ATOM  29858 1HB  ARG B1944     -13.489 -20.021 -56.532  1.00  0.400          H  
ATOM  29859 2HB  ARG B1944     -12.738 -21.603 -56.606  1.00  0.400          H  
ATOM  29860 1HG  ARG B1944     -11.729 -20.387 -58.325  1.00  0.400          H  
ATOM  29861 2HG  ARG B1944     -12.882 -21.475 -59.134  1.00  0.400          H  
ATOM  29862 1HD  ARG B1944     -14.460 -19.661 -59.343  1.00  0.400          H  
ATOM  29863 2HD  ARG B1944     -13.338 -18.593 -58.484  1.00  0.400          H  
ATOM  29864  HE  ARG B1944     -11.939 -19.639 -60.630  1.00  0.400          H  
ATOM  29865 1HH1 ARG B1944     -14.780 -17.639 -60.117  1.00  0.400          H  
ATOM  29866 2HH1 ARG B1944     -14.588 -16.751 -61.614  1.00  0.400          H  
ATOM  29867 1HH2 ARG B1944     -11.694 -18.491 -62.569  1.00  0.400          H  
ATOM  29868 2HH2 ARG B1944     -12.829 -17.237 -63.009  1.00  0.400          H  
ATOM  29869  N   GLY B1945     -15.978 -22.317 -55.106  1.00  0.290          N  
ATOM  29870  CA  GLY B1945     -16.185 -23.146 -53.925  1.00  0.300          C  
ATOM  29871  C   GLY B1945     -15.246 -22.889 -52.738  1.00  0.280          C  
ATOM  29872  O   GLY B1945     -15.007 -23.801 -51.943  1.00  0.300          O  
ATOM  29873  H   GLY B1945     -16.680 -21.601 -55.313  1.00  0.350          H  
ATOM  29874 1HA  GLY B1945     -17.214 -23.002 -53.593  1.00  0.360          H  
ATOM  29875 2HA  GLY B1945     -16.105 -24.190 -54.219  1.00  0.360          H  
ATOM  29876  N   LEU B1946     -14.692 -21.688 -52.598  1.00  0.260          N  
ATOM  29877  CA  LEU B1946     -13.777 -21.462 -51.488  1.00  0.240          C  
ATOM  29878  C   LEU B1946     -14.472 -20.668 -50.382  1.00  0.250          C  
ATOM  29879  O   LEU B1946     -15.447 -19.982 -50.655  1.00  0.270          O  
ATOM  29880  CB  LEU B1946     -12.503 -20.767 -51.969  1.00  0.340          C  
ATOM  29881  CG  LEU B1946     -11.386 -21.666 -52.513  1.00  0.340          C  
ATOM  29882  CD1 LEU B1946     -11.701 -22.119 -53.911  1.00  0.340          C  
ATOM  29883  CD2 LEU B1946     -10.124 -20.899 -52.489  1.00  0.340          C  
ATOM  29884  H   LEU B1946     -14.926 -20.926 -53.243  1.00  0.310          H  
ATOM  29885  HA  LEU B1946     -13.486 -22.434 -51.110  1.00  0.290          H  
ATOM  29886 1HB  LEU B1946     -12.792 -20.148 -52.806  1.00  0.410          H  
ATOM  29887 2HB  LEU B1946     -12.105 -20.129 -51.177  1.00  0.410          H  
ATOM  29888  HG  LEU B1946     -11.290 -22.552 -51.886  1.00  0.410          H  
ATOM  29889 1HD1 LEU B1946     -10.898 -22.750 -54.284  1.00  0.410          H  
ATOM  29890 2HD1 LEU B1946     -12.616 -22.685 -53.920  1.00  0.410          H  
ATOM  29891 3HD1 LEU B1946     -11.801 -21.250 -54.550  1.00  0.410          H  
ATOM  29892 1HD2 LEU B1946      -9.304 -21.519 -52.857  1.00  0.410          H  
ATOM  29893 2HD2 LEU B1946     -10.228 -20.017 -53.125  1.00  0.410          H  
ATOM  29894 3HD2 LEU B1946      -9.911 -20.594 -51.463  1.00  0.410          H  
ATOM  29895  N   PRO B1947     -14.074 -20.836 -49.107  1.00  0.260          N  
ATOM  29896  CA  PRO B1947     -14.581 -20.141 -47.926  1.00  0.260          C  
ATOM  29897  C   PRO B1947     -14.068 -18.723 -47.761  1.00  0.260          C  
ATOM  29898  O   PRO B1947     -13.020 -18.349 -48.299  1.00  0.260          O  
ATOM  29899  CB  PRO B1947     -14.069 -21.015 -46.782  1.00  0.390          C  
ATOM  29900  CG  PRO B1947     -12.772 -21.593 -47.304  1.00  0.390          C  
ATOM  29901  CD  PRO B1947     -13.021 -21.839 -48.785  1.00  0.390          C  
ATOM  29902  HA  PRO B1947     -15.683 -20.144 -47.951  1.00  0.310          H  
ATOM  29903 1HB  PRO B1947     -13.933 -20.388 -45.884  1.00  0.470          H  
ATOM  29904 2HB  PRO B1947     -14.820 -21.777 -46.523  1.00  0.470          H  
ATOM  29905 1HG  PRO B1947     -11.944 -20.874 -47.137  1.00  0.470          H  
ATOM  29906 2HG  PRO B1947     -12.511 -22.507 -46.748  1.00  0.470          H  
ATOM  29907 1HD  PRO B1947     -12.091 -21.645 -49.333  1.00  0.470          H  
ATOM  29908 2HD  PRO B1947     -13.394 -22.867 -48.931  1.00  0.470          H  
ATOM  29909  N   ASN B1948     -14.737 -17.968 -46.903  1.00  0.270          N  
ATOM  29910  CA  ASN B1948     -14.238 -16.663 -46.562  1.00  0.280          C  
ATOM  29911  C   ASN B1948     -13.288 -16.849 -45.389  1.00  0.270          C  
ATOM  29912  O   ASN B1948     -13.670 -16.790 -44.211  1.00  0.310          O  
ATOM  29913  CB  ASN B1948     -15.394 -15.763 -46.183  1.00  0.390          C  
ATOM  29914  CG  ASN B1948     -15.048 -14.341 -45.982  1.00  0.390          C  
ATOM  29915  OD1 ASN B1948     -13.905 -13.968 -45.740  1.00  0.390          O  
ATOM  29916  ND2 ASN B1948     -16.047 -13.498 -46.070  1.00  0.390          N  
ATOM  29917  H   ASN B1948     -15.601 -18.306 -46.486  1.00  0.320          H  
ATOM  29918  HA  ASN B1948     -13.684 -16.242 -47.403  1.00  0.340          H  
ATOM  29919 1HB  ASN B1948     -16.148 -15.829 -46.918  1.00  0.470          H  
ATOM  29920 2HB  ASN B1948     -15.823 -16.139 -45.284  1.00  0.470          H  
ATOM  29921 1HD2 ASN B1948     -15.880 -12.520 -45.946  1.00  0.470          H  
ATOM  29922 2HD2 ASN B1948     -16.977 -13.836 -46.244  1.00  0.470          H  
ATOM  29923  N   ASP B1949     -12.041 -17.086 -45.746  1.00  0.250          N  
ATOM  29924  CA  ASP B1949     -10.959 -17.333 -44.819  1.00  0.250          C  
ATOM  29925  C   ASP B1949     -10.122 -16.073 -44.590  1.00  0.240          C  
ATOM  29926  O   ASP B1949     -10.422 -15.007 -45.143  1.00  0.230          O  
ATOM  29927  CB  ASP B1949     -10.167 -18.559 -45.313  1.00  0.350          C  
ATOM  29928  CG  ASP B1949      -9.569 -18.396 -46.695  1.00  0.350          C  
ATOM  29929  OD1 ASP B1949      -9.479 -17.270 -47.160  1.00  0.350          O  
ATOM  29930  OD2 ASP B1949      -9.282 -19.399 -47.314  1.00  0.350          O  
ATOM  29931  H   ASP B1949     -11.846 -17.141 -46.754  1.00  0.300          H  
ATOM  29932  HA  ASP B1949     -11.390 -17.603 -43.869  1.00  0.300          H  
ATOM  29933 1HB  ASP B1949      -9.373 -18.792 -44.617  1.00  0.420          H  
ATOM  29934 2HB  ASP B1949     -10.827 -19.415 -45.339  1.00  0.420          H  
ATOM  29935  N   ILE B1950      -9.067 -16.173 -43.776  1.00  0.250          N  
ATOM  29936  CA  ILE B1950      -8.249 -14.996 -43.514  1.00  0.250          C  
ATOM  29937  C   ILE B1950      -7.595 -14.496 -44.791  1.00  0.220          C  
ATOM  29938  O   ILE B1950      -7.467 -13.286 -44.984  1.00  0.220          O  
ATOM  29939  CB  ILE B1950      -7.228 -15.208 -42.383  1.00  0.350          C  
ATOM  29940  CG1 ILE B1950      -8.022 -15.374 -41.034  1.00  0.350          C  
ATOM  29941  CG2 ILE B1950      -6.257 -13.989 -42.325  1.00  0.350          C  
ATOM  29942  CD1 ILE B1950      -7.213 -15.861 -39.832  1.00  0.350          C  
ATOM  29943  H   ILE B1950      -8.854 -17.060 -43.308  1.00  0.300          H  
ATOM  29944  HA  ILE B1950      -8.915 -14.207 -43.167  1.00  0.300          H  
ATOM  29945  HB  ILE B1950      -6.679 -16.113 -42.549  1.00  0.420          H  
ATOM  29946 1HG1 ILE B1950      -8.470 -14.421 -40.785  1.00  0.420          H  
ATOM  29947 2HG1 ILE B1950      -8.823 -16.095 -41.205  1.00  0.420          H  
ATOM  29948 1HG2 ILE B1950      -5.569 -14.118 -41.535  1.00  0.420          H  
ATOM  29949 2HG2 ILE B1950      -5.703 -13.889 -43.257  1.00  0.420          H  
ATOM  29950 3HG2 ILE B1950      -6.828 -13.079 -42.153  1.00  0.420          H  
ATOM  29951 1HD1 ILE B1950      -7.870 -15.946 -38.970  1.00  0.420          H  
ATOM  29952 2HD1 ILE B1950      -6.779 -16.838 -40.059  1.00  0.420          H  
ATOM  29953 3HD1 ILE B1950      -6.429 -15.154 -39.606  1.00  0.420          H  
ATOM  29954  N   TYR B1951      -7.104 -15.412 -45.621  1.00  0.220          N  
ATOM  29955  CA  TYR B1951      -6.454 -15.034 -46.858  1.00  0.210          C  
ATOM  29956  C   TYR B1951      -7.410 -14.221 -47.739  1.00  0.200          C  
ATOM  29957  O   TYR B1951      -7.023 -13.178 -48.282  1.00  0.190          O  
ATOM  29958  CB  TYR B1951      -5.999 -16.294 -47.584  1.00  0.300          C  
ATOM  29959  CG  TYR B1951      -4.796 -17.011 -46.960  1.00  0.300          C  
ATOM  29960  CD1 TYR B1951      -4.889 -18.352 -46.675  1.00  0.300          C  
ATOM  29961  CD2 TYR B1951      -3.616 -16.334 -46.666  1.00  0.300          C  
ATOM  29962  CE1 TYR B1951      -3.815 -19.014 -46.108  1.00  0.300          C  
ATOM  29963  CE2 TYR B1951      -2.550 -17.007 -46.099  1.00  0.300          C  
ATOM  29964  CZ  TYR B1951      -2.654 -18.343 -45.818  1.00  0.300          C  
ATOM  29965  OH  TYR B1951      -1.599 -19.038 -45.261  1.00  0.300          O  
ATOM  29966  H   TYR B1951      -7.240 -16.388 -45.407  1.00  0.260          H  
ATOM  29967  HA  TYR B1951      -5.599 -14.402 -46.625  1.00  0.250          H  
ATOM  29968 1HB  TYR B1951      -6.831 -17.001 -47.598  1.00  0.360          H  
ATOM  29969 2HB  TYR B1951      -5.797 -16.064 -48.591  1.00  0.360          H  
ATOM  29970  HD1 TYR B1951      -5.809 -18.889 -46.905  1.00  0.360          H  
ATOM  29971  HD2 TYR B1951      -3.523 -15.273 -46.888  1.00  0.360          H  
ATOM  29972  HE1 TYR B1951      -3.873 -20.074 -45.889  1.00  0.360          H  
ATOM  29973  HE2 TYR B1951      -1.634 -16.474 -45.879  1.00  0.360          H  
ATOM  29974  HH  TYR B1951      -0.829 -18.467 -45.207  1.00  0.360          H  
ATOM  29975  N   PHE B1952      -8.672 -14.666 -47.839  1.00  0.200          N  
ATOM  29976  CA  PHE B1952      -9.693 -13.951 -48.592  1.00  0.200          C  
ATOM  29977  C   PHE B1952      -9.872 -12.547 -48.046  1.00  0.190          C  
ATOM  29978  O   PHE B1952      -9.882 -11.580 -48.811  1.00  0.190          O  
ATOM  29979  CB  PHE B1952     -11.050 -14.653 -48.535  1.00  0.280          C  
ATOM  29980  CG  PHE B1952     -12.128 -13.908 -49.269  1.00  0.280          C  
ATOM  29981  CD1 PHE B1952     -12.278 -14.063 -50.622  1.00  0.280          C  
ATOM  29982  CD2 PHE B1952     -12.967 -13.022 -48.613  1.00  0.280          C  
ATOM  29983  CE1 PHE B1952     -13.233 -13.369 -51.294  1.00  0.280          C  
ATOM  29984  CE2 PHE B1952     -13.926 -12.328 -49.289  1.00  0.280          C  
ATOM  29985  CZ  PHE B1952     -14.060 -12.502 -50.633  1.00  0.280          C  
ATOM  29986  H   PHE B1952      -8.920 -15.573 -47.419  1.00  0.240          H  
ATOM  29987  HA  PHE B1952      -9.372 -13.885 -49.632  1.00  0.240          H  
ATOM  29988 1HB  PHE B1952     -10.963 -15.660 -48.953  1.00  0.340          H  
ATOM  29989 2HB  PHE B1952     -11.357 -14.764 -47.495  1.00  0.340          H  
ATOM  29990  HD1 PHE B1952     -11.622 -14.751 -51.154  1.00  0.340          H  
ATOM  29991  HD2 PHE B1952     -12.847 -12.871 -47.546  1.00  0.340          H  
ATOM  29992  HE1 PHE B1952     -13.333 -13.508 -52.358  1.00  0.340          H  
ATOM  29993  HE2 PHE B1952     -14.575 -11.634 -48.759  1.00  0.340          H  
ATOM  29994  HZ  PHE B1952     -14.818 -11.948 -51.177  1.00  0.340          H  
ATOM  29995  N   LYS B1953     -10.048 -12.439 -46.720  1.00  0.200          N  
ATOM  29996  CA  LYS B1953     -10.287 -11.155 -46.079  1.00  0.200          C  
ATOM  29997  C   LYS B1953      -9.155 -10.178 -46.331  1.00  0.200          C  
ATOM  29998  O   LYS B1953      -9.408  -9.029 -46.690  1.00  0.200          O  
ATOM  29999  CB  LYS B1953     -10.475 -11.354 -44.576  1.00  0.280          C  
ATOM  30000  CG  LYS B1953     -11.778 -12.045 -44.221  1.00  0.280          C  
ATOM  30001  CD  LYS B1953     -11.916 -12.312 -42.729  1.00  0.280          C  
ATOM  30002  CE  LYS B1953     -13.224 -13.069 -42.428  1.00  0.280          C  
ATOM  30003  NZ  LYS B1953     -13.361 -13.406 -40.982  1.00  0.280          N  
ATOM  30004  H   LYS B1953     -10.050 -13.296 -46.158  1.00  0.240          H  
ATOM  30005  HA  LYS B1953     -11.198 -10.730 -46.499  1.00  0.240          H  
ATOM  30006 1HB  LYS B1953      -9.658 -11.961 -44.187  1.00  0.340          H  
ATOM  30007 2HB  LYS B1953     -10.441 -10.391 -44.069  1.00  0.340          H  
ATOM  30008 1HG  LYS B1953     -12.617 -11.438 -44.561  1.00  0.340          H  
ATOM  30009 2HG  LYS B1953     -11.817 -12.991 -44.743  1.00  0.340          H  
ATOM  30010 1HD  LYS B1953     -11.072 -12.919 -42.392  1.00  0.340          H  
ATOM  30011 2HD  LYS B1953     -11.909 -11.372 -42.181  1.00  0.340          H  
ATOM  30012 1HE  LYS B1953     -14.066 -12.450 -42.729  1.00  0.340          H  
ATOM  30013 2HE  LYS B1953     -13.243 -13.998 -43.010  1.00  0.340          H  
ATOM  30014 1HZ  LYS B1953     -14.237 -13.902 -40.828  1.00  0.340          H  
ATOM  30015 2HZ  LYS B1953     -12.591 -13.999 -40.708  1.00  0.340          H  
ATOM  30016 3HZ  LYS B1953     -13.355 -12.561 -40.431  1.00  0.340          H  
ATOM  30017  N   VAL B1954      -7.908 -10.622 -46.197  1.00  0.200          N  
ATOM  30018  CA  VAL B1954      -6.795  -9.714 -46.423  1.00  0.190          C  
ATOM  30019  C   VAL B1954      -6.743  -9.319 -47.891  1.00  0.180          C  
ATOM  30020  O   VAL B1954      -6.432  -8.164 -48.217  1.00  0.190          O  
ATOM  30021  CB  VAL B1954      -5.473 -10.290 -45.936  1.00  0.270          C  
ATOM  30022  CG1 VAL B1954      -4.319  -9.344 -46.336  1.00  0.270          C  
ATOM  30023  CG2 VAL B1954      -5.559 -10.450 -44.428  1.00  0.270          C  
ATOM  30024  H   VAL B1954      -7.745 -11.592 -45.901  1.00  0.240          H  
ATOM  30025  HA  VAL B1954      -6.972  -8.814 -45.839  1.00  0.230          H  
ATOM  30026  HB  VAL B1954      -5.300 -11.265 -46.400  1.00  0.320          H  
ATOM  30027 1HG1 VAL B1954      -3.398  -9.741 -45.993  1.00  0.320          H  
ATOM  30028 2HG1 VAL B1954      -4.269  -9.239 -47.408  1.00  0.320          H  
ATOM  30029 3HG1 VAL B1954      -4.480  -8.365 -45.888  1.00  0.320          H  
ATOM  30030 1HG2 VAL B1954      -4.657 -10.854 -44.065  1.00  0.320          H  
ATOM  30031 2HG2 VAL B1954      -5.732  -9.491 -43.977  1.00  0.320          H  
ATOM  30032 3HG2 VAL B1954      -6.376 -11.117 -44.174  1.00  0.320          H  
ATOM  30033  N   GLY B1955      -6.966 -10.293 -48.778  1.00  0.180          N  
ATOM  30034  CA  GLY B1955      -6.991 -10.053 -50.203  1.00  0.170          C  
ATOM  30035  C   GLY B1955      -8.011  -8.961 -50.517  1.00  0.180          C  
ATOM  30036  O   GLY B1955      -7.709  -8.015 -51.252  1.00  0.180          O  
ATOM  30037  H   GLY B1955      -7.146 -11.251 -48.457  1.00  0.220          H  
ATOM  30038 1HA  GLY B1955      -6.002  -9.764 -50.551  1.00  0.200          H  
ATOM  30039 2HA  GLY B1955      -7.270 -10.980 -50.705  1.00  0.200          H  
ATOM  30040  N   LEU B1956      -9.220  -9.091 -49.973  1.00  0.220          N  
ATOM  30041  CA  LEU B1956     -10.256  -8.104 -50.184  1.00  0.230          C  
ATOM  30042  C   LEU B1956      -9.869  -6.739 -49.628  1.00  0.230          C  
ATOM  30043  O   LEU B1956     -10.112  -5.724 -50.277  1.00  0.230          O  
ATOM  30044  CB  LEU B1956     -11.586  -8.596 -49.636  1.00  0.320          C  
ATOM  30045  CG  LEU B1956     -12.740  -7.616 -49.752  1.00  0.320          C  
ATOM  30046  CD1 LEU B1956     -12.943  -7.174 -51.218  1.00  0.320          C  
ATOM  30047  CD2 LEU B1956     -13.988  -8.316 -49.222  1.00  0.320          C  
ATOM  30048  H   LEU B1956      -9.427  -9.920 -49.411  1.00  0.260          H  
ATOM  30049  HA  LEU B1956     -10.367  -8.010 -51.259  1.00  0.280          H  
ATOM  30050 1HB  LEU B1956     -11.858  -9.518 -50.153  1.00  0.380          H  
ATOM  30051 2HB  LEU B1956     -11.448  -8.831 -48.578  1.00  0.380          H  
ATOM  30052  HG  LEU B1956     -12.528  -6.736 -49.154  1.00  0.380          H  
ATOM  30053 1HD1 LEU B1956     -13.741  -6.479 -51.259  1.00  0.380          H  
ATOM  30054 2HD1 LEU B1956     -12.072  -6.676 -51.600  1.00  0.380          H  
ATOM  30055 3HD1 LEU B1956     -13.161  -8.029 -51.837  1.00  0.380          H  
ATOM  30056 1HD2 LEU B1956     -14.828  -7.651 -49.262  1.00  0.380          H  
ATOM  30057 2HD2 LEU B1956     -14.196  -9.202 -49.825  1.00  0.380          H  
ATOM  30058 3HD2 LEU B1956     -13.819  -8.613 -48.187  1.00  0.380          H  
ATOM  30059  N   ILE B1957      -9.230  -6.695 -48.467  1.00  0.220          N  
ATOM  30060  CA  ILE B1957      -8.783  -5.428 -47.910  1.00  0.220          C  
ATOM  30061  C   ILE B1957      -7.814  -4.765 -48.917  1.00  0.190          C  
ATOM  30062  O   ILE B1957      -7.908  -3.554 -49.153  1.00  0.190          O  
ATOM  30063  CB  ILE B1957      -8.187  -5.654 -46.504  1.00  0.310          C  
ATOM  30064  CG1 ILE B1957      -9.358  -6.066 -45.548  1.00  0.310          C  
ATOM  30065  CG2 ILE B1957      -7.527  -4.417 -46.005  1.00  0.310          C  
ATOM  30066  CD1 ILE B1957      -8.945  -6.633 -44.210  1.00  0.310          C  
ATOM  30067  H   ILE B1957      -9.099  -7.563 -47.937  1.00  0.260          H  
ATOM  30068  HA  ILE B1957      -9.646  -4.777 -47.796  1.00  0.260          H  
ATOM  30069  HB  ILE B1957      -7.469  -6.467 -46.542  1.00  0.370          H  
ATOM  30070 1HG1 ILE B1957      -9.969  -5.185 -45.361  1.00  0.370          H  
ATOM  30071 2HG1 ILE B1957      -9.974  -6.795 -46.053  1.00  0.370          H  
ATOM  30072 1HG2 ILE B1957      -7.113  -4.565 -45.015  1.00  0.370          H  
ATOM  30073 2HG2 ILE B1957      -6.742  -4.122 -46.670  1.00  0.370          H  
ATOM  30074 3HG2 ILE B1957      -8.283  -3.652 -45.970  1.00  0.370          H  
ATOM  30075 1HD1 ILE B1957      -9.836  -6.881 -43.638  1.00  0.370          H  
ATOM  30076 2HD1 ILE B1957      -8.357  -7.534 -44.366  1.00  0.370          H  
ATOM  30077 3HD1 ILE B1957      -8.366  -5.905 -43.663  1.00  0.370          H  
ATOM  30078  N   THR B1958      -6.896  -5.552 -49.509  1.00  0.170          N  
ATOM  30079  CA  THR B1958      -5.985  -5.048 -50.547  1.00  0.160          C  
ATOM  30080  C   THR B1958      -6.766  -4.499 -51.753  1.00  0.150          C  
ATOM  30081  O   THR B1958      -6.433  -3.415 -52.249  1.00  0.150          O  
ATOM  30082  CB  THR B1958      -4.971  -6.129 -51.012  1.00  0.230          C  
ATOM  30083  OG1 THR B1958      -4.146  -6.512 -49.899  1.00  0.230          O  
ATOM  30084  CG2 THR B1958      -4.070  -5.589 -52.163  1.00  0.230          C  
ATOM  30085  H   THR B1958      -6.827  -6.527 -49.201  1.00  0.200          H  
ATOM  30086  HA  THR B1958      -5.418  -4.229 -50.129  1.00  0.190          H  
ATOM  30087  HB  THR B1958      -5.504  -7.001 -51.368  1.00  0.270          H  
ATOM  30088  HG1 THR B1958      -4.697  -6.962 -49.240  1.00  0.270          H  
ATOM  30089 1HG2 THR B1958      -3.368  -6.359 -52.472  1.00  0.270          H  
ATOM  30090 2HG2 THR B1958      -4.682  -5.308 -53.021  1.00  0.270          H  
ATOM  30091 3HG2 THR B1958      -3.518  -4.715 -51.816  1.00  0.270          H  
ATOM  30092  N   ILE B1959      -7.798  -5.222 -52.221  1.00  0.160          N  
ATOM  30093  CA  ILE B1959      -8.614  -4.743 -53.345  1.00  0.170          C  
ATOM  30094  C   ILE B1959      -9.319  -3.459 -53.005  1.00  0.160          C  
ATOM  30095  O   ILE B1959      -9.388  -2.564 -53.848  1.00  0.150          O  
ATOM  30096  CB  ILE B1959      -9.669  -5.763 -53.811  1.00  0.230          C  
ATOM  30097  CG1 ILE B1959      -8.990  -7.003 -54.374  1.00  0.230          C  
ATOM  30098  CG2 ILE B1959     -10.682  -5.126 -54.855  1.00  0.230          C  
ATOM  30099  CD1 ILE B1959      -8.083  -6.770 -55.551  1.00  0.230          C  
ATOM  30100  H   ILE B1959      -7.971  -6.141 -51.797  1.00  0.190          H  
ATOM  30101  HA  ILE B1959      -7.955  -4.506 -54.169  1.00  0.200          H  
ATOM  30102  HB  ILE B1959     -10.230  -6.091 -52.944  1.00  0.280          H  
ATOM  30103 1HG1 ILE B1959      -8.418  -7.480 -53.592  1.00  0.280          H  
ATOM  30104 2HG1 ILE B1959      -9.772  -7.683 -54.691  1.00  0.280          H  
ATOM  30105 1HG2 ILE B1959     -11.423  -5.870 -55.137  1.00  0.280          H  
ATOM  30106 2HG2 ILE B1959     -11.198  -4.279 -54.413  1.00  0.280          H  
ATOM  30107 3HG2 ILE B1959     -10.159  -4.785 -55.746  1.00  0.280          H  
ATOM  30108 1HD1 ILE B1959      -7.717  -7.697 -55.870  1.00  0.280          H  
ATOM  30109 2HD1 ILE B1959      -8.636  -6.323 -56.346  1.00  0.280          H  
ATOM  30110 3HD1 ILE B1959      -7.245  -6.140 -55.302  1.00  0.280          H  
ATOM  30111  N   ILE B1960      -9.865  -3.365 -51.801  1.00  0.160          N  
ATOM  30112  CA  ILE B1960     -10.532  -2.158 -51.372  1.00  0.160          C  
ATOM  30113  C   ILE B1960      -9.545  -1.015 -51.389  1.00  0.150          C  
ATOM  30114  O   ILE B1960      -9.880   0.068 -51.867  1.00  0.150          O  
ATOM  30115  CB  ILE B1960     -11.161  -2.323 -49.984  1.00  0.220          C  
ATOM  30116  CG1 ILE B1960     -12.355  -3.317 -50.099  1.00  0.220          C  
ATOM  30117  CG2 ILE B1960     -11.584  -0.949 -49.455  1.00  0.220          C  
ATOM  30118  CD1 ILE B1960     -12.878  -3.833 -48.777  1.00  0.220          C  
ATOM  30119  H   ILE B1960      -9.817  -4.171 -51.176  1.00  0.190          H  
ATOM  30120  HA  ILE B1960     -11.329  -1.934 -52.077  1.00  0.190          H  
ATOM  30121  HB  ILE B1960     -10.440  -2.771 -49.302  1.00  0.270          H  
ATOM  30122 1HG1 ILE B1960     -13.169  -2.819 -50.627  1.00  0.270          H  
ATOM  30123 2HG1 ILE B1960     -12.043  -4.170 -50.694  1.00  0.270          H  
ATOM  30124 1HG2 ILE B1960     -12.044  -1.045 -48.479  1.00  0.270          H  
ATOM  30125 2HG2 ILE B1960     -10.726  -0.285 -49.366  1.00  0.270          H  
ATOM  30126 3HG2 ILE B1960     -12.283  -0.529 -50.158  1.00  0.270          H  
ATOM  30127 1HD1 ILE B1960     -13.703  -4.518 -48.964  1.00  0.270          H  
ATOM  30128 2HD1 ILE B1960     -12.080  -4.363 -48.257  1.00  0.270          H  
ATOM  30129 3HD1 ILE B1960     -13.229  -3.017 -48.160  1.00  0.270          H  
ATOM  30130  N   GLY B1961      -8.341  -1.242 -50.865  1.00  0.150          N  
ATOM  30131  CA  GLY B1961      -7.292  -0.244 -50.870  1.00  0.150          C  
ATOM  30132  C   GLY B1961      -7.026   0.253 -52.295  1.00  0.150          C  
ATOM  30133  O   GLY B1961      -7.048   1.462 -52.545  1.00  0.140          O  
ATOM  30134  H   GLY B1961      -8.153  -2.148 -50.426  1.00  0.180          H  
ATOM  30135 1HA  GLY B1961      -7.578   0.588 -50.229  1.00  0.180          H  
ATOM  30136 2HA  GLY B1961      -6.385  -0.684 -50.455  1.00  0.180          H  
ATOM  30137  N   LEU B1962      -6.773  -0.674 -53.232  1.00  0.150          N  
ATOM  30138  CA  LEU B1962      -6.497  -0.313 -54.625  1.00  0.150          C  
ATOM  30139  C   LEU B1962      -7.681   0.393 -55.298  1.00  0.150          C  
ATOM  30140  O   LEU B1962      -7.485   1.370 -56.033  1.00  0.150          O  
ATOM  30141  CB  LEU B1962      -6.141  -1.586 -55.432  1.00  0.210          C  
ATOM  30142  CG  LEU B1962      -4.758  -2.274 -55.122  1.00  0.210          C  
ATOM  30143  CD1 LEU B1962      -4.691  -3.659 -55.812  1.00  0.210          C  
ATOM  30144  CD2 LEU B1962      -3.610  -1.394 -55.649  1.00  0.210          C  
ATOM  30145  H   LEU B1962      -6.764  -1.660 -52.949  1.00  0.180          H  
ATOM  30146  HA  LEU B1962      -5.656   0.373 -54.633  1.00  0.180          H  
ATOM  30147 1HB  LEU B1962      -6.919  -2.328 -55.239  1.00  0.250          H  
ATOM  30148 2HB  LEU B1962      -6.164  -1.342 -56.493  1.00  0.250          H  
ATOM  30149  HG  LEU B1962      -4.657  -2.417 -54.044  1.00  0.250          H  
ATOM  30150 1HD1 LEU B1962      -3.737  -4.135 -55.588  1.00  0.250          H  
ATOM  30151 2HD1 LEU B1962      -5.500  -4.290 -55.443  1.00  0.250          H  
ATOM  30152 3HD1 LEU B1962      -4.787  -3.540 -56.888  1.00  0.250          H  
ATOM  30153 1HD2 LEU B1962      -2.682  -1.878 -55.438  1.00  0.250          H  
ATOM  30154 2HD2 LEU B1962      -3.709  -1.262 -56.727  1.00  0.250          H  
ATOM  30155 3HD2 LEU B1962      -3.619  -0.420 -55.173  1.00  0.250          H  
ATOM  30156  N   SER B1963      -8.906  -0.074 -55.038  1.00  0.150          N  
ATOM  30157  CA  SER B1963     -10.099   0.524 -55.615  1.00  0.150          C  
ATOM  30158  C   SER B1963     -10.259   1.949 -55.115  1.00  0.170          C  
ATOM  30159  O   SER B1963     -10.501   2.877 -55.903  1.00  0.170          O  
ATOM  30160  CB  SER B1963     -11.324  -0.292 -55.259  1.00  0.210          C  
ATOM  30161  OG  SER B1963     -12.480   0.263 -55.821  1.00  0.210          O  
ATOM  30162  H   SER B1963      -9.019  -0.896 -54.446  1.00  0.180          H  
ATOM  30163  HA  SER B1963      -9.992   0.545 -56.699  1.00  0.180          H  
ATOM  30164 1HB  SER B1963     -11.195  -1.316 -55.606  1.00  0.250          H  
ATOM  30165 2HB  SER B1963     -11.427  -0.330 -54.175  1.00  0.250          H  
ATOM  30166  HG  SER B1963     -13.203  -0.301 -55.537  1.00  0.250          H  
ATOM  30167  N   ALA B1964     -10.122   2.127 -53.790  1.00  0.180          N  
ATOM  30168  CA  ALA B1964     -10.234   3.432 -53.181  1.00  0.200          C  
ATOM  30169  C   ALA B1964      -9.171   4.343 -53.731  1.00  0.210          C  
ATOM  30170  O   ALA B1964      -9.458   5.495 -54.027  1.00  0.210          O  
ATOM  30171  CB  ALA B1964     -10.104   3.330 -51.676  1.00  0.270          C  
ATOM  30172  H   ALA B1964      -9.943   1.323 -53.187  1.00  0.220          H  
ATOM  30173  HA  ALA B1964     -11.207   3.847 -53.428  1.00  0.240          H  
ATOM  30174 1HB  ALA B1964     -10.200   4.319 -51.233  1.00  0.330          H  
ATOM  30175 2HB  ALA B1964     -10.887   2.675 -51.292  1.00  0.330          H  
ATOM  30176 3HB  ALA B1964      -9.126   2.911 -51.428  1.00  0.330          H  
ATOM  30177  N   LYS B1965      -7.955   3.834 -53.928  1.00  0.210          N  
ATOM  30178  CA  LYS B1965      -6.907   4.667 -54.462  1.00  0.210          C  
ATOM  30179  C   LYS B1965      -7.261   5.185 -55.842  1.00  0.180          C  
ATOM  30180  O   LYS B1965      -7.084   6.377 -56.115  1.00  0.180          O  
ATOM  30181  CB  LYS B1965      -5.591   3.937 -54.466  1.00  0.290          C  
ATOM  30182  CG  LYS B1965      -4.532   4.781 -54.967  1.00  0.290          C  
ATOM  30183  CD  LYS B1965      -3.202   4.181 -54.771  1.00  0.290          C  
ATOM  30184  CE  LYS B1965      -2.146   5.130 -55.287  1.00  0.290          C  
ATOM  30185  NZ  LYS B1965      -0.842   4.563 -55.202  1.00  0.290          N  
ATOM  30186  H   LYS B1965      -7.739   2.875 -53.640  1.00  0.250          H  
ATOM  30187  HA  LYS B1965      -6.797   5.529 -53.814  1.00  0.250          H  
ATOM  30188 1HB  LYS B1965      -5.345   3.612 -53.453  1.00  0.350          H  
ATOM  30189 2HB  LYS B1965      -5.659   3.049 -55.095  1.00  0.350          H  
ATOM  30190 1HG  LYS B1965      -4.666   4.915 -56.043  1.00  0.350          H  
ATOM  30191 2HG  LYS B1965      -4.620   5.725 -54.511  1.00  0.350          H  
ATOM  30192 1HD  LYS B1965      -3.027   3.972 -53.721  1.00  0.350          H  
ATOM  30193 2HD  LYS B1965      -3.157   3.243 -55.308  1.00  0.350          H  
ATOM  30194 1HE  LYS B1965      -2.362   5.346 -56.314  1.00  0.350          H  
ATOM  30195 2HE  LYS B1965      -2.156   6.056 -54.726  1.00  0.350          H  
ATOM  30196 1HZ  LYS B1965      -0.162   5.213 -55.584  1.00  0.350          H  
ATOM  30197 2HZ  LYS B1965      -0.559   4.337 -54.256  1.00  0.350          H  
ATOM  30198 3HZ  LYS B1965      -0.884   3.718 -55.762  1.00  0.350          H  
ATOM  30199  N   ASN B1966      -7.764   4.317 -56.723  1.00  0.160          N  
ATOM  30200  CA  ASN B1966      -8.127   4.808 -58.042  1.00  0.140          C  
ATOM  30201  C   ASN B1966      -9.231   5.849 -57.935  1.00  0.150          C  
ATOM  30202  O   ASN B1966      -9.196   6.862 -58.644  1.00  0.140          O  
ATOM  30203  CB  ASN B1966      -8.520   3.663 -58.951  1.00  0.200          C  
ATOM  30204  CG  ASN B1966      -7.316   2.899 -59.424  1.00  0.200          C  
ATOM  30205  OD1 ASN B1966      -6.210   3.444 -59.442  1.00  0.200          O  
ATOM  30206  ND2 ASN B1966      -7.498   1.665 -59.810  1.00  0.200          N  
ATOM  30207  H   ASN B1966      -7.846   3.323 -56.474  1.00  0.190          H  
ATOM  30208  HA  ASN B1966      -7.265   5.305 -58.476  1.00  0.170          H  
ATOM  30209 1HB  ASN B1966      -9.179   2.981 -58.405  1.00  0.240          H  
ATOM  30210 2HB  ASN B1966      -9.071   4.043 -59.812  1.00  0.240          H  
ATOM  30211 1HD2 ASN B1966      -6.717   1.127 -60.132  1.00  0.240          H  
ATOM  30212 2HD2 ASN B1966      -8.409   1.257 -59.782  1.00  0.240          H  
ATOM  30213  N   ALA B1967     -10.193   5.633 -57.025  1.00  0.150          N  
ATOM  30214  CA  ALA B1967     -11.259   6.603 -56.841  1.00  0.150          C  
ATOM  30215  C   ALA B1967     -10.714   7.938 -56.366  1.00  0.150          C  
ATOM  30216  O   ALA B1967     -11.124   8.996 -56.850  1.00  0.150          O  
ATOM  30217  CB  ALA B1967     -12.267   6.096 -55.842  1.00  0.210          C  
ATOM  30218  H   ALA B1967     -10.203   4.751 -56.496  1.00  0.180          H  
ATOM  30219  HA  ALA B1967     -11.735   6.748 -57.802  1.00  0.180          H  
ATOM  30220 1HB  ALA B1967     -13.078   6.812 -55.740  1.00  0.250          H  
ATOM  30221 2HB  ALA B1967     -12.637   5.165 -56.194  1.00  0.250          H  
ATOM  30222 3HB  ALA B1967     -11.792   5.950 -54.892  1.00  0.250          H  
ATOM  30223  N   ILE B1968      -9.730   7.898 -55.465  1.00  0.160          N  
ATOM  30224  CA  ILE B1968      -9.157   9.120 -54.942  1.00  0.160          C  
ATOM  30225  C   ILE B1968      -8.525   9.899 -56.063  1.00  0.160          C  
ATOM  30226  O   ILE B1968      -8.757  11.097 -56.174  1.00  0.160          O  
ATOM  30227  CB  ILE B1968      -8.088   8.862 -53.848  1.00  0.220          C  
ATOM  30228  CG1 ILE B1968      -8.753   8.287 -52.604  1.00  0.220          C  
ATOM  30229  CG2 ILE B1968      -7.362  10.187 -53.513  1.00  0.220          C  
ATOM  30230  CD1 ILE B1968      -7.803   7.676 -51.582  1.00  0.220          C  
ATOM  30231  H   ILE B1968      -9.451   6.990 -55.083  1.00  0.190          H  
ATOM  30232  HA  ILE B1968      -9.957   9.710 -54.517  1.00  0.190          H  
ATOM  30233  HB  ILE B1968      -7.365   8.130 -54.206  1.00  0.270          H  
ATOM  30234 1HG1 ILE B1968      -9.313   9.077 -52.120  1.00  0.270          H  
ATOM  30235 2HG1 ILE B1968      -9.440   7.543 -52.918  1.00  0.270          H  
ATOM  30236 1HG2 ILE B1968      -6.619  10.029 -52.759  1.00  0.270          H  
ATOM  30237 2HG2 ILE B1968      -6.867  10.580 -54.393  1.00  0.270          H  
ATOM  30238 3HG2 ILE B1968      -8.072  10.922 -53.152  1.00  0.270          H  
ATOM  30239 1HD1 ILE B1968      -8.376   7.283 -50.765  1.00  0.270          H  
ATOM  30240 2HD1 ILE B1968      -7.248   6.867 -52.036  1.00  0.270          H  
ATOM  30241 3HD1 ILE B1968      -7.115   8.419 -51.205  1.00  0.270          H  
ATOM  30242  N   LEU B1969      -7.739   9.226 -56.894  1.00  0.160          N  
ATOM  30243  CA  LEU B1969      -7.035   9.875 -57.986  1.00  0.150          C  
ATOM  30244  C   LEU B1969      -7.987  10.511 -59.015  1.00  0.150          C  
ATOM  30245  O   LEU B1969      -7.730  11.623 -59.495  1.00  0.150          O  
ATOM  30246  CB  LEU B1969      -6.149   8.813 -58.625  1.00  0.210          C  
ATOM  30247  CG  LEU B1969      -4.986   8.299 -57.739  1.00  0.210          C  
ATOM  30248  CD1 LEU B1969      -4.406   7.098 -58.384  1.00  0.210          C  
ATOM  30249  CD2 LEU B1969      -3.895   9.366 -57.551  1.00  0.210          C  
ATOM  30250  H   LEU B1969      -7.598   8.223 -56.726  1.00  0.190          H  
ATOM  30251  HA  LEU B1969      -6.425  10.670 -57.565  1.00  0.180          H  
ATOM  30252 1HB  LEU B1969      -6.776   7.958 -58.875  1.00  0.260          H  
ATOM  30253 2HB  LEU B1969      -5.738   9.192 -59.520  1.00  0.260          H  
ATOM  30254  HG  LEU B1969      -5.376   8.016 -56.769  1.00  0.260          H  
ATOM  30255 1HD1 LEU B1969      -3.635   6.725 -57.749  1.00  0.260          H  
ATOM  30256 2HD1 LEU B1969      -5.168   6.332 -58.499  1.00  0.260          H  
ATOM  30257 3HD1 LEU B1969      -4.000   7.353 -59.359  1.00  0.260          H  
ATOM  30258 1HD2 LEU B1969      -3.102   8.956 -56.930  1.00  0.260          H  
ATOM  30259 2HD2 LEU B1969      -3.487   9.640 -58.511  1.00  0.260          H  
ATOM  30260 3HD2 LEU B1969      -4.302  10.252 -57.062  1.00  0.260          H  
ATOM  30261  N   ILE B1970      -9.111   9.843 -59.336  1.00  0.150          N  
ATOM  30262  CA  ILE B1970     -10.085  10.417 -60.280  1.00  0.150          C  
ATOM  30263  C   ILE B1970     -10.674  11.686 -59.680  1.00  0.150          C  
ATOM  30264  O   ILE B1970     -10.806  12.708 -60.367  1.00  0.160          O  
ATOM  30265  CB  ILE B1970     -11.258   9.445 -60.599  1.00  0.210          C  
ATOM  30266  CG1 ILE B1970     -10.746   8.209 -61.395  1.00  0.210          C  
ATOM  30267  CG2 ILE B1970     -12.389  10.209 -61.426  1.00  0.210          C  
ATOM  30268  CD1 ILE B1970     -11.760   7.043 -61.476  1.00  0.210          C  
ATOM  30269  H   ILE B1970      -9.253   8.899 -58.953  1.00  0.180          H  
ATOM  30270  HA  ILE B1970      -9.579  10.680 -61.204  1.00  0.180          H  
ATOM  30271  HB  ILE B1970     -11.667   9.078 -59.663  1.00  0.250          H  
ATOM  30272 1HG1 ILE B1970     -10.502   8.526 -62.408  1.00  0.250          H  
ATOM  30273 2HG1 ILE B1970      -9.837   7.840 -60.923  1.00  0.250          H  
ATOM  30274 1HG2 ILE B1970     -13.218   9.543 -61.638  1.00  0.250          H  
ATOM  30275 2HG2 ILE B1970     -12.773  11.057 -60.861  1.00  0.250          H  
ATOM  30276 3HG2 ILE B1970     -11.969  10.570 -62.370  1.00  0.250          H  
ATOM  30277 1HD1 ILE B1970     -11.330   6.224 -62.041  1.00  0.250          H  
ATOM  30278 2HD1 ILE B1970     -11.989   6.699 -60.468  1.00  0.250          H  
ATOM  30279 3HD1 ILE B1970     -12.670   7.361 -61.964  1.00  0.250          H  
ATOM  30280  N   ILE B1971     -11.074  11.589 -58.414  1.00  0.160          N  
ATOM  30281  CA  ILE B1971     -11.684  12.672 -57.673  1.00  0.160          C  
ATOM  30282  C   ILE B1971     -10.750  13.852 -57.476  1.00  0.170          C  
ATOM  30283  O   ILE B1971     -11.189  14.987 -57.642  1.00  0.180          O  
ATOM  30284  CB  ILE B1971     -12.221  12.137 -56.347  1.00  0.220          C  
ATOM  30285  CG1 ILE B1971     -13.413  11.200 -56.676  1.00  0.220          C  
ATOM  30286  CG2 ILE B1971     -12.627  13.293 -55.414  1.00  0.220          C  
ATOM  30287  CD1 ILE B1971     -13.854  10.336 -55.572  1.00  0.220          C  
ATOM  30288  H   ILE B1971     -10.946  10.694 -57.928  1.00  0.190          H  
ATOM  30289  HA  ILE B1971     -12.540  13.023 -58.247  1.00  0.190          H  
ATOM  30290  HB  ILE B1971     -11.451  11.533 -55.867  1.00  0.270          H  
ATOM  30291 1HG1 ILE B1971     -14.243  11.812 -56.970  1.00  0.270          H  
ATOM  30292 2HG1 ILE B1971     -13.147  10.558 -57.514  1.00  0.270          H  
ATOM  30293 1HG2 ILE B1971     -12.998  12.891 -54.484  1.00  0.270          H  
ATOM  30294 2HG2 ILE B1971     -11.781  13.922 -55.207  1.00  0.270          H  
ATOM  30295 3HG2 ILE B1971     -13.381  13.888 -55.874  1.00  0.270          H  
ATOM  30296 1HD1 ILE B1971     -14.692   9.730 -55.899  1.00  0.270          H  
ATOM  30297 2HD1 ILE B1971     -13.042   9.697 -55.306  1.00  0.270          H  
ATOM  30298 3HD1 ILE B1971     -14.146  10.921 -54.725  1.00  0.270          H  
ATOM  30299  N   GLU B1972      -9.491  13.620 -57.086  1.00  0.170          N  
ATOM  30300  CA  GLU B1972      -8.564  14.725 -56.898  1.00  0.170          C  
ATOM  30301  C   GLU B1972      -8.362  15.493 -58.191  1.00  0.180          C  
ATOM  30302  O   GLU B1972      -8.347  16.726 -58.176  1.00  0.200          O  
ATOM  30303  CB  GLU B1972      -7.198  14.236 -56.425  1.00  0.240          C  
ATOM  30304  CG  GLU B1972      -7.097  13.733 -54.994  1.00  0.240          C  
ATOM  30305  CD  GLU B1972      -5.760  13.167 -54.764  1.00  0.240          C  
ATOM  30306  OE1 GLU B1972      -5.056  13.036 -55.729  1.00  0.240          O  
ATOM  30307  OE2 GLU B1972      -5.424  12.860 -53.656  1.00  0.240          O  
ATOM  30308  H   GLU B1972      -9.177  12.666 -56.916  1.00  0.200          H  
ATOM  30309  HA  GLU B1972      -8.978  15.402 -56.151  1.00  0.200          H  
ATOM  30310 1HB  GLU B1972      -6.888  13.413 -57.074  1.00  0.290          H  
ATOM  30311 2HB  GLU B1972      -6.468  15.036 -56.548  1.00  0.290          H  
ATOM  30312 1HG  GLU B1972      -7.263  14.558 -54.301  1.00  0.290          H  
ATOM  30313 2HG  GLU B1972      -7.850  12.981 -54.813  1.00  0.290          H  
ATOM  30314  N   VAL B1973      -8.261  14.791 -59.324  1.00  0.180          N  
ATOM  30315  CA  VAL B1973      -8.091  15.510 -60.567  1.00  0.190          C  
ATOM  30316  C   VAL B1973      -9.333  16.321 -60.886  1.00  0.190          C  
ATOM  30317  O   VAL B1973      -9.210  17.497 -61.243  1.00  0.200          O  
ATOM  30318  CB  VAL B1973      -7.754  14.569 -61.725  1.00  0.260          C  
ATOM  30319  CG1 VAL B1973      -7.768  15.322 -63.032  1.00  0.260          C  
ATOM  30320  CG2 VAL B1973      -6.402  13.985 -61.510  1.00  0.260          C  
ATOM  30321  H   VAL B1973      -8.250  13.763 -59.305  1.00  0.220          H  
ATOM  30322  HA  VAL B1973      -7.257  16.201 -60.447  1.00  0.230          H  
ATOM  30323  HB  VAL B1973      -8.489  13.770 -61.767  1.00  0.310          H  
ATOM  30324 1HG1 VAL B1973      -7.513  14.634 -63.809  1.00  0.310          H  
ATOM  30325 2HG1 VAL B1973      -8.747  15.741 -63.224  1.00  0.310          H  
ATOM  30326 3HG1 VAL B1973      -7.034  16.130 -63.008  1.00  0.310          H  
ATOM  30327 1HG2 VAL B1973      -6.169  13.313 -62.334  1.00  0.310          H  
ATOM  30328 2HG2 VAL B1973      -5.663  14.783 -61.470  1.00  0.310          H  
ATOM  30329 3HG2 VAL B1973      -6.393  13.439 -60.574  1.00  0.310          H  
ATOM  30330  N   ALA B1974     -10.522  15.709 -60.764  1.00  0.180          N  
ATOM  30331  CA  ALA B1974     -11.752  16.427 -61.052  1.00  0.190          C  
ATOM  30332  C   ALA B1974     -11.887  17.637 -60.125  1.00  0.200          C  
ATOM  30333  O   ALA B1974     -12.335  18.702 -60.553  1.00  0.200          O  
ATOM  30334  CB  ALA B1974     -12.946  15.506 -60.918  1.00  0.260          C  
ATOM  30335  H   ALA B1974     -10.569  14.724 -60.480  1.00  0.220          H  
ATOM  30336  HA  ALA B1974     -11.700  16.783 -62.080  1.00  0.230          H  
ATOM  30337 1HB  ALA B1974     -13.851  16.048 -61.167  1.00  0.310          H  
ATOM  30338 2HB  ALA B1974     -12.832  14.666 -61.591  1.00  0.310          H  
ATOM  30339 3HB  ALA B1974     -13.005  15.139 -59.893  1.00  0.310          H  
ATOM  30340  N   LYS B1975     -11.482  17.495 -58.861  1.00  0.200          N  
ATOM  30341  CA  LYS B1975     -11.536  18.598 -57.922  1.00  0.210          C  
ATOM  30342  C   LYS B1975     -10.684  19.763 -58.417  1.00  0.220          C  
ATOM  30343  O   LYS B1975     -11.155  20.908 -58.443  1.00  0.230          O  
ATOM  30344  CB  LYS B1975     -11.063  18.148 -56.540  1.00  0.290          C  
ATOM  30345  CG  LYS B1975     -11.068  19.232 -55.487  1.00  0.290          C  
ATOM  30346  CD  LYS B1975     -10.568  18.701 -54.152  1.00  0.290          C  
ATOM  30347  CE  LYS B1975     -10.527  19.796 -53.110  1.00  0.290          C  
ATOM  30348  NZ  LYS B1975      -9.481  20.833 -53.413  1.00  0.290          N  
ATOM  30349  H   LYS B1975     -11.168  16.581 -58.530  1.00  0.240          H  
ATOM  30350  HA  LYS B1975     -12.566  18.939 -57.848  1.00  0.250          H  
ATOM  30351 1HB  LYS B1975     -11.690  17.322 -56.195  1.00  0.350          H  
ATOM  30352 2HB  LYS B1975     -10.048  17.770 -56.615  1.00  0.350          H  
ATOM  30353 1HG  LYS B1975     -10.427  20.048 -55.813  1.00  0.350          H  
ATOM  30354 2HG  LYS B1975     -12.082  19.612 -55.366  1.00  0.350          H  
ATOM  30355 1HD  LYS B1975     -11.231  17.907 -53.803  1.00  0.350          H  
ATOM  30356 2HD  LYS B1975      -9.566  18.286 -54.275  1.00  0.350          H  
ATOM  30357 1HE  LYS B1975     -11.504  20.273 -53.055  1.00  0.350          H  
ATOM  30358 2HE  LYS B1975     -10.296  19.356 -52.162  1.00  0.350          H  
ATOM  30359 1HZ  LYS B1975      -9.492  21.540 -52.686  1.00  0.350          H  
ATOM  30360 2HZ  LYS B1975      -8.565  20.397 -53.445  1.00  0.350          H  
ATOM  30361 3HZ  LYS B1975      -9.665  21.271 -54.304  1.00  0.350          H  
ATOM  30362  N   ASP B1976      -9.429  19.488 -58.801  1.00  0.220          N  
ATOM  30363  CA  ASP B1976      -8.572  20.559 -59.291  1.00  0.230          C  
ATOM  30364  C   ASP B1976      -9.131  21.187 -60.557  1.00  0.220          C  
ATOM  30365  O   ASP B1976      -9.095  22.407 -60.703  1.00  0.220          O  
ATOM  30366  CB  ASP B1976      -7.155  20.063 -59.555  1.00  0.320          C  
ATOM  30367  CG  ASP B1976      -6.345  19.805 -58.279  1.00  0.320          C  
ATOM  30368  OD1 ASP B1976      -6.744  20.239 -57.215  1.00  0.320          O  
ATOM  30369  OD2 ASP B1976      -5.316  19.189 -58.391  1.00  0.320          O  
ATOM  30370  H   ASP B1976      -9.071  18.528 -58.720  1.00  0.260          H  
ATOM  30371  HA  ASP B1976      -8.522  21.330 -58.526  1.00  0.280          H  
ATOM  30372 1HB  ASP B1976      -7.213  19.125 -60.120  1.00  0.380          H  
ATOM  30373 2HB  ASP B1976      -6.624  20.787 -60.177  1.00  0.380          H  
ATOM  30374  N   HIS B1977      -9.699  20.376 -61.447  1.00  0.210          N  
ATOM  30375  CA  HIS B1977     -10.253  20.919 -62.676  1.00  0.200          C  
ATOM  30376  C   HIS B1977     -11.413  21.855 -62.402  1.00  0.210          C  
ATOM  30377  O   HIS B1977     -11.534  22.905 -63.050  1.00  0.210          O  
ATOM  30378  CB  HIS B1977     -10.733  19.802 -63.567  1.00  0.280          C  
ATOM  30379  CG  HIS B1977      -9.694  19.080 -64.292  1.00  0.280          C  
ATOM  30380  ND1 HIS B1977      -9.939  17.886 -64.903  1.00  0.280          N  
ATOM  30381  CD2 HIS B1977      -8.398  19.373 -64.541  1.00  0.280          C  
ATOM  30382  CE1 HIS B1977      -8.852  17.468 -65.498  1.00  0.280          C  
ATOM  30383  NE2 HIS B1977      -7.897  18.350 -65.298  1.00  0.280          N  
ATOM  30384  H   HIS B1977      -9.691  19.362 -61.291  1.00  0.250          H  
ATOM  30385  HA  HIS B1977      -9.487  21.484 -63.204  1.00  0.240          H  
ATOM  30386 1HB  HIS B1977     -11.220  19.071 -62.947  1.00  0.340          H  
ATOM  30387 2HB  HIS B1977     -11.459  20.176 -64.238  1.00  0.340          H  
ATOM  30388  HD1 HIS B1977     -10.839  17.437 -64.981  1.00  0.340          H  
ATOM  30389  HD2 HIS B1977      -7.757  20.216 -64.268  1.00  0.340          H  
ATOM  30390  HE1 HIS B1977      -8.866  16.537 -66.032  1.00  0.340          H  
ATOM  30391  N   TYR B1978     -12.259  21.478 -61.445  1.00  0.210          N  
ATOM  30392  CA  TYR B1978     -13.376  22.301 -61.027  1.00  0.220          C  
ATOM  30393  C   TYR B1978     -12.834  23.634 -60.492  1.00  0.230          C  
ATOM  30394  O   TYR B1978     -13.292  24.715 -60.869  1.00  0.250          O  
ATOM  30395  CB  TYR B1978     -14.226  21.583 -59.977  1.00  0.300          C  
ATOM  30396  CG  TYR B1978     -15.421  22.380 -59.535  1.00  0.300          C  
ATOM  30397  CD1 TYR B1978     -16.579  22.352 -60.294  1.00  0.300          C  
ATOM  30398  CD2 TYR B1978     -15.359  23.154 -58.390  1.00  0.300          C  
ATOM  30399  CE1 TYR B1978     -17.679  23.083 -59.906  1.00  0.300          C  
ATOM  30400  CE2 TYR B1978     -16.454  23.891 -58.004  1.00  0.300          C  
ATOM  30401  CZ  TYR B1978     -17.612  23.858 -58.751  1.00  0.300          C  
ATOM  30402  OH  TYR B1978     -18.709  24.593 -58.341  1.00  0.300          O  
ATOM  30403  H   TYR B1978     -12.138  20.557 -61.011  1.00  0.250          H  
ATOM  30404  HA  TYR B1978     -13.998  22.511 -61.891  1.00  0.260          H  
ATOM  30405 1HB  TYR B1978     -14.576  20.630 -60.382  1.00  0.360          H  
ATOM  30406 2HB  TYR B1978     -13.618  21.361 -59.104  1.00  0.360          H  
ATOM  30407  HD1 TYR B1978     -16.617  21.747 -61.198  1.00  0.360          H  
ATOM  30408  HD2 TYR B1978     -14.443  23.183 -57.797  1.00  0.360          H  
ATOM  30409  HE1 TYR B1978     -18.587  23.055 -60.503  1.00  0.360          H  
ATOM  30410  HE2 TYR B1978     -16.406  24.502 -57.103  1.00  0.360          H  
ATOM  30411  HH  TYR B1978     -19.399  24.543 -59.010  1.00  0.360          H  
ATOM  30412  N   GLN B1979     -11.824  23.568 -59.612  1.00  0.220          N  
ATOM  30413  CA  GLN B1979     -11.230  24.767 -59.014  1.00  0.240          C  
ATOM  30414  C   GLN B1979     -10.658  25.709 -60.081  1.00  0.250          C  
ATOM  30415  O   GLN B1979     -10.718  26.934 -59.938  1.00  0.270          O  
ATOM  30416  CB  GLN B1979     -10.124  24.383 -58.024  1.00  0.330          C  
ATOM  30417  CG  GLN B1979      -9.529  25.553 -57.232  1.00  0.330          C  
ATOM  30418  CD  GLN B1979     -10.531  26.198 -56.298  1.00  0.330          C  
ATOM  30419  OE1 GLN B1979     -11.164  25.513 -55.488  1.00  0.330          O  
ATOM  30420  NE2 GLN B1979     -10.685  27.512 -56.405  1.00  0.330          N  
ATOM  30421  H   GLN B1979     -11.485  22.646 -59.313  1.00  0.260          H  
ATOM  30422  HA  GLN B1979     -12.014  25.299 -58.476  1.00  0.290          H  
ATOM  30423 1HB  GLN B1979     -10.508  23.642 -57.322  1.00  0.390          H  
ATOM  30424 2HB  GLN B1979      -9.309  23.911 -58.572  1.00  0.390          H  
ATOM  30425 1HG  GLN B1979      -8.703  25.176 -56.634  1.00  0.390          H  
ATOM  30426 2HG  GLN B1979      -9.166  26.312 -57.924  1.00  0.390          H  
ATOM  30427 1HE2 GLN B1979     -11.335  27.994 -55.813  1.00  0.390          H  
ATOM  30428 2HE2 GLN B1979     -10.156  28.024 -57.088  1.00  0.390          H  
ATOM  30429  N   GLU B1980     -10.135  25.136 -61.164  1.00  0.260          N  
ATOM  30430  CA  GLU B1980      -9.561  25.888 -62.275  1.00  0.280          C  
ATOM  30431  C   GLU B1980     -10.608  26.490 -63.230  1.00  0.270          C  
ATOM  30432  O   GLU B1980     -10.238  27.213 -64.160  1.00  0.280          O  
ATOM  30433  CB  GLU B1980      -8.611  24.999 -63.090  1.00  0.380          C  
ATOM  30434  CG  GLU B1980      -7.323  24.586 -62.380  1.00  0.380          C  
ATOM  30435  CD  GLU B1980      -6.518  23.595 -63.187  1.00  0.380          C  
ATOM  30436  OE1 GLU B1980      -6.988  23.189 -64.226  1.00  0.380          O  
ATOM  30437  OE2 GLU B1980      -5.439  23.247 -62.768  1.00  0.380          O  
ATOM  30438  H   GLU B1980     -10.060  24.113 -61.177  1.00  0.310          H  
ATOM  30439  HA  GLU B1980      -8.981  26.709 -61.856  1.00  0.340          H  
ATOM  30440 1HB  GLU B1980      -9.137  24.086 -63.368  1.00  0.460          H  
ATOM  30441 2HB  GLU B1980      -8.336  25.508 -64.011  1.00  0.460          H  
ATOM  30442 1HG  GLU B1980      -6.720  25.478 -62.223  1.00  0.460          H  
ATOM  30443 2HG  GLU B1980      -7.554  24.173 -61.409  1.00  0.460          H  
ATOM  30444  N   GLY B1981     -11.906  26.202 -63.030  1.00  0.280          N  
ATOM  30445  CA  GLY B1981     -12.946  26.760 -63.887  1.00  0.290          C  
ATOM  30446  C   GLY B1981     -13.831  25.782 -64.679  1.00  0.270          C  
ATOM  30447  O   GLY B1981     -14.709  26.243 -65.415  1.00  0.290          O  
ATOM  30448  H   GLY B1981     -12.202  25.610 -62.248  1.00  0.340          H  
ATOM  30449 1HA  GLY B1981     -13.595  27.372 -63.261  1.00  0.350          H  
ATOM  30450 2HA  GLY B1981     -12.482  27.448 -64.589  1.00  0.350          H  
ATOM  30451  N   MET B1982     -13.621  24.464 -64.571  1.00  0.250          N  
ATOM  30452  CA  MET B1982     -14.482  23.515 -65.290  1.00  0.250          C  
ATOM  30453  C   MET B1982     -15.754  23.240 -64.491  1.00  0.250          C  
ATOM  30454  O   MET B1982     -15.760  23.393 -63.271  1.00  0.250          O  
ATOM  30455  CB  MET B1982     -13.773  22.195 -65.575  1.00  0.350          C  
ATOM  30456  CG  MET B1982     -12.610  22.259 -66.549  1.00  0.350          C  
ATOM  30457  SD  MET B1982     -11.961  20.604 -66.919  1.00  0.350          S  
ATOM  30458  CE  MET B1982     -10.410  20.931 -67.722  1.00  0.350          C  
ATOM  30459  H   MET B1982     -12.886  24.085 -63.966  1.00  0.300          H  
ATOM  30460  HA  MET B1982     -14.782  23.958 -66.240  1.00  0.300          H  
ATOM  30461 1HB  MET B1982     -13.384  21.811 -64.644  1.00  0.420          H  
ATOM  30462 2HB  MET B1982     -14.483  21.476 -65.933  1.00  0.420          H  
ATOM  30463 1HG  MET B1982     -12.934  22.729 -67.476  1.00  0.420          H  
ATOM  30464 2HG  MET B1982     -11.810  22.861 -66.112  1.00  0.420          H  
ATOM  30465 1HE  MET B1982      -9.929  19.985 -67.979  1.00  0.420          H  
ATOM  30466 2HE  MET B1982     -10.581  21.513 -68.629  1.00  0.420          H  
ATOM  30467 3HE  MET B1982      -9.759  21.489 -67.046  1.00  0.420          H  
ATOM  30468  N   SER B1983     -16.833  22.853 -65.167  1.00  0.250          N  
ATOM  30469  CA  SER B1983     -18.054  22.465 -64.461  1.00  0.250          C  
ATOM  30470  C   SER B1983     -17.808  21.100 -63.846  1.00  0.250          C  
ATOM  30471  O   SER B1983     -16.828  20.447 -64.200  1.00  0.240          O  
ATOM  30472  CB  SER B1983     -19.238  22.397 -65.411  1.00  0.350          C  
ATOM  30473  OG  SER B1983     -19.140  21.298 -66.297  1.00  0.350          O  
ATOM  30474  H   SER B1983     -16.808  22.799 -66.191  1.00  0.300          H  
ATOM  30475  HA  SER B1983     -18.257  23.187 -63.668  1.00  0.300          H  
ATOM  30476 1HB  SER B1983     -20.161  22.327 -64.841  1.00  0.420          H  
ATOM  30477 2HB  SER B1983     -19.280  23.319 -65.988  1.00  0.420          H  
ATOM  30478  HG  SER B1983     -19.857  21.426 -66.939  1.00  0.420          H  
ATOM  30479  N   LEU B1984     -18.676  20.623 -62.945  1.00  0.260          N  
ATOM  30480  CA  LEU B1984     -18.414  19.293 -62.386  1.00  0.270          C  
ATOM  30481  C   LEU B1984     -18.417  18.226 -63.468  1.00  0.230          C  
ATOM  30482  O   LEU B1984     -17.638  17.272 -63.404  1.00  0.240          O  
ATOM  30483  CB  LEU B1984     -19.441  18.894 -61.312  1.00  0.370          C  
ATOM  30484  CG  LEU B1984     -19.413  19.626 -59.951  1.00  0.370          C  
ATOM  30485  CD1 LEU B1984     -20.647  19.194 -59.127  1.00  0.370          C  
ATOM  30486  CD2 LEU B1984     -18.137  19.258 -59.187  1.00  0.370          C  
ATOM  30487  H   LEU B1984     -19.475  21.168 -62.657  1.00  0.310          H  
ATOM  30488  HA  LEU B1984     -17.422  19.304 -61.945  1.00  0.320          H  
ATOM  30489 1HB  LEU B1984     -20.436  19.019 -61.730  1.00  0.450          H  
ATOM  30490 2HB  LEU B1984     -19.291  17.837 -61.096  1.00  0.450          H  
ATOM  30491  HG  LEU B1984     -19.453  20.698 -60.107  1.00  0.450          H  
ATOM  30492 1HD1 LEU B1984     -20.640  19.698 -58.173  1.00  0.450          H  
ATOM  30493 2HD1 LEU B1984     -21.559  19.454 -59.661  1.00  0.450          H  
ATOM  30494 3HD1 LEU B1984     -20.623  18.116 -58.960  1.00  0.450          H  
ATOM  30495 1HD2 LEU B1984     -18.129  19.765 -58.237  1.00  0.450          H  
ATOM  30496 2HD2 LEU B1984     -18.119  18.185 -59.022  1.00  0.450          H  
ATOM  30497 3HD2 LEU B1984     -17.255  19.550 -59.740  1.00  0.450          H  
ATOM  30498  N   LEU B1985     -19.303  18.362 -64.455  1.00  0.200          N  
ATOM  30499  CA  LEU B1985     -19.369  17.385 -65.533  1.00  0.200          C  
ATOM  30500  C   LEU B1985     -18.082  17.397 -66.347  1.00  0.180          C  
ATOM  30501  O   LEU B1985     -17.497  16.342 -66.612  1.00  0.190          O  
ATOM  30502  CB  LEU B1985     -20.575  17.687 -66.442  1.00  0.280          C  
ATOM  30503  CG  LEU B1985     -20.776  16.795 -67.715  1.00  0.280          C  
ATOM  30504  CD1 LEU B1985     -20.956  15.347 -67.323  1.00  0.280          C  
ATOM  30505  CD2 LEU B1985     -21.991  17.298 -68.479  1.00  0.280          C  
ATOM  30506  H   LEU B1985     -19.927  19.156 -64.446  1.00  0.240          H  
ATOM  30507  HA  LEU B1985     -19.489  16.400 -65.085  1.00  0.240          H  
ATOM  30508 1HB  LEU B1985     -21.477  17.605 -65.841  1.00  0.340          H  
ATOM  30509 2HB  LEU B1985     -20.489  18.717 -66.783  1.00  0.340          H  
ATOM  30510  HG  LEU B1985     -19.896  16.864 -68.356  1.00  0.340          H  
ATOM  30511 1HD1 LEU B1985     -21.090  14.736 -68.218  1.00  0.340          H  
ATOM  30512 2HD1 LEU B1985     -20.070  15.033 -66.812  1.00  0.340          H  
ATOM  30513 3HD1 LEU B1985     -21.824  15.237 -66.675  1.00  0.340          H  
ATOM  30514 1HD2 LEU B1985     -22.136  16.691 -69.376  1.00  0.340          H  
ATOM  30515 2HD2 LEU B1985     -22.879  17.229 -67.849  1.00  0.340          H  
ATOM  30516 3HD2 LEU B1985     -21.833  18.337 -68.768  1.00  0.340          H  
ATOM  30517  N   GLN B1986     -17.627  18.590 -66.735  1.00  0.180          N  
ATOM  30518  CA  GLN B1986     -16.414  18.692 -67.534  1.00  0.180          C  
ATOM  30519  C   GLN B1986     -15.199  18.208 -66.763  1.00  0.180          C  
ATOM  30520  O   GLN B1986     -14.364  17.473 -67.299  1.00  0.180          O  
ATOM  30521  CB  GLN B1986     -16.182  20.143 -67.926  1.00  0.250          C  
ATOM  30522  CG  GLN B1986     -17.138  20.706 -68.925  1.00  0.250          C  
ATOM  30523  CD  GLN B1986     -16.937  22.198 -69.078  1.00  0.250          C  
ATOM  30524  OE1 GLN B1986     -16.778  22.933 -68.079  1.00  0.250          O  
ATOM  30525  NE2 GLN B1986     -16.934  22.666 -70.323  1.00  0.250          N  
ATOM  30526  H   GLN B1986     -18.143  19.431 -66.481  1.00  0.220          H  
ATOM  30527  HA  GLN B1986     -16.528  18.077 -68.425  1.00  0.220          H  
ATOM  30528 1HB  GLN B1986     -16.284  20.745 -67.036  1.00  0.300          H  
ATOM  30529 2HB  GLN B1986     -15.165  20.269 -68.298  1.00  0.300          H  
ATOM  30530 1HG  GLN B1986     -16.959  20.233 -69.890  1.00  0.300          H  
ATOM  30531 2HG  GLN B1986     -18.157  20.517 -68.600  1.00  0.300          H  
ATOM  30532 1HE2 GLN B1986     -16.804  23.646 -70.492  1.00  0.300          H  
ATOM  30533 2HE2 GLN B1986     -17.064  22.044 -71.098  1.00  0.300          H  
ATOM  30534  N   ALA B1987     -15.121  18.590 -65.487  1.00  0.190          N  
ATOM  30535  CA  ALA B1987     -14.016  18.226 -64.629  1.00  0.200          C  
ATOM  30536  C   ALA B1987     -13.922  16.722 -64.472  1.00  0.180          C  
ATOM  30537  O   ALA B1987     -12.828  16.143 -64.540  1.00  0.180          O  
ATOM  30538  CB  ALA B1987     -14.208  18.886 -63.277  1.00  0.280          C  
ATOM  30539  H   ALA B1987     -15.847  19.191 -65.096  1.00  0.230          H  
ATOM  30540  HA  ALA B1987     -13.097  18.576 -65.087  1.00  0.240          H  
ATOM  30541 1HB  ALA B1987     -13.400  18.635 -62.648  1.00  0.330          H  
ATOM  30542 2HB  ALA B1987     -14.260  19.964 -63.397  1.00  0.330          H  
ATOM  30543 3HB  ALA B1987     -15.134  18.533 -62.831  1.00  0.330          H  
ATOM  30544  N   THR B1988     -15.083  16.083 -64.320  1.00  0.180          N  
ATOM  30545  CA  THR B1988     -15.173  14.651 -64.156  1.00  0.160          C  
ATOM  30546  C   THR B1988     -14.729  13.922 -65.404  1.00  0.150          C  
ATOM  30547  O   THR B1988     -13.956  12.962 -65.323  1.00  0.150          O  
ATOM  30548  CB  THR B1988     -16.613  14.229 -63.835  1.00  0.230          C  
ATOM  30549  OG1 THR B1988     -17.038  14.848 -62.639  1.00  0.230          O  
ATOM  30550  CG2 THR B1988     -16.652  12.761 -63.628  1.00  0.230          C  
ATOM  30551  H   THR B1988     -15.947  16.623 -64.240  1.00  0.220          H  
ATOM  30552  HA  THR B1988     -14.527  14.355 -63.334  1.00  0.190          H  
ATOM  30553  HB  THR B1988     -17.283  14.514 -64.649  1.00  0.280          H  
ATOM  30554  HG1 THR B1988     -17.165  15.801 -62.802  1.00  0.280          H  
ATOM  30555 1HG2 THR B1988     -17.672  12.476 -63.375  1.00  0.280          H  
ATOM  30556 2HG2 THR B1988     -16.340  12.241 -64.529  1.00  0.280          H  
ATOM  30557 3HG2 THR B1988     -15.986  12.503 -62.808  1.00  0.280          H  
ATOM  30558  N   LEU B1989     -15.226  14.356 -66.564  1.00  0.150          N  
ATOM  30559  CA  LEU B1989     -14.891  13.695 -67.810  1.00  0.150          C  
ATOM  30560  C   LEU B1989     -13.415  13.787 -68.131  1.00  0.150          C  
ATOM  30561  O   LEU B1989     -12.816  12.794 -68.569  1.00  0.160          O  
ATOM  30562  CB  LEU B1989     -15.715  14.322 -68.932  1.00  0.210          C  
ATOM  30563  CG  LEU B1989     -17.217  14.032 -68.884  1.00  0.210          C  
ATOM  30564  CD1 LEU B1989     -17.937  14.923 -69.871  1.00  0.210          C  
ATOM  30565  CD2 LEU B1989     -17.461  12.584 -69.225  1.00  0.210          C  
ATOM  30566  H   LEU B1989     -15.883  15.145 -66.569  1.00  0.180          H  
ATOM  30567  HA  LEU B1989     -15.128  12.645 -67.706  1.00  0.180          H  
ATOM  30568 1HB  LEU B1989     -15.583  15.406 -68.884  1.00  0.250          H  
ATOM  30569 2HB  LEU B1989     -15.331  13.971 -69.881  1.00  0.250          H  
ATOM  30570  HG  LEU B1989     -17.597  14.235 -67.887  1.00  0.250          H  
ATOM  30571 1HD1 LEU B1989     -19.005  14.720 -69.830  1.00  0.250          H  
ATOM  30572 2HD1 LEU B1989     -17.758  15.967 -69.610  1.00  0.250          H  
ATOM  30573 3HD1 LEU B1989     -17.571  14.727 -70.873  1.00  0.250          H  
ATOM  30574 1HD2 LEU B1989     -18.504  12.406 -69.174  1.00  0.250          H  
ATOM  30575 2HD2 LEU B1989     -17.101  12.363 -70.228  1.00  0.250          H  
ATOM  30576 3HD2 LEU B1989     -16.969  11.942 -68.531  1.00  0.250          H  
ATOM  30577  N   GLU B1990     -12.807  14.950 -67.886  1.00  0.160          N  
ATOM  30578  CA  GLU B1990     -11.391  15.063 -68.153  1.00  0.180          C  
ATOM  30579  C   GLU B1990     -10.599  14.225 -67.156  1.00  0.180          C  
ATOM  30580  O   GLU B1990      -9.621  13.579 -67.537  1.00  0.190          O  
ATOM  30581  CB  GLU B1990     -10.965  16.528 -68.152  1.00  0.240          C  
ATOM  30582  CG  GLU B1990     -11.493  17.312 -69.341  1.00  0.240          C  
ATOM  30583  CD  GLU B1990     -10.978  16.757 -70.629  1.00  0.240          C  
ATOM  30584  OE1 GLU B1990      -9.791  16.513 -70.713  1.00  0.240          O  
ATOM  30585  OE2 GLU B1990     -11.760  16.562 -71.534  1.00  0.240          O  
ATOM  30586  H   GLU B1990     -13.337  15.762 -67.553  1.00  0.190          H  
ATOM  30587  HA  GLU B1990     -11.199  14.662 -69.148  1.00  0.220          H  
ATOM  30588 1HB  GLU B1990     -11.339  17.013 -67.248  1.00  0.290          H  
ATOM  30589 2HB  GLU B1990      -9.882  16.599 -68.158  1.00  0.290          H  
ATOM  30590 1HG  GLU B1990     -12.583  17.264 -69.339  1.00  0.290          H  
ATOM  30591 2HG  GLU B1990     -11.202  18.352 -69.249  1.00  0.290          H  
ATOM  30592  N   ALA B1991     -11.021  14.186 -65.884  1.00  0.180          N  
ATOM  30593  CA  ALA B1991     -10.307  13.377 -64.915  1.00  0.180          C  
ATOM  30594  C   ALA B1991     -10.341  11.914 -65.309  1.00  0.180          C  
ATOM  30595  O   ALA B1991      -9.326  11.215 -65.210  1.00  0.180          O  
ATOM  30596  CB  ALA B1991     -10.918  13.542 -63.549  1.00  0.250          C  
ATOM  30597  H   ALA B1991     -11.810  14.759 -65.569  1.00  0.220          H  
ATOM  30598  HA  ALA B1991      -9.274  13.698 -64.900  1.00  0.220          H  
ATOM  30599 1HB  ALA B1991     -10.373  12.946 -62.829  1.00  0.300          H  
ATOM  30600 2HB  ALA B1991     -10.876  14.585 -63.274  1.00  0.300          H  
ATOM  30601 3HB  ALA B1991     -11.956  13.218 -63.573  1.00  0.300          H  
ATOM  30602  N   ALA B1992     -11.507  11.457 -65.789  1.00  0.170          N  
ATOM  30603  CA  ALA B1992     -11.680  10.082 -66.209  1.00  0.170          C  
ATOM  30604  C   ALA B1992     -10.742   9.752 -67.373  1.00  0.170          C  
ATOM  30605  O   ALA B1992     -10.082   8.704 -67.362  1.00  0.190          O  
ATOM  30606  CB  ALA B1992     -13.140   9.861 -66.595  1.00  0.240          C  
ATOM  30607  H   ALA B1992     -12.317  12.085 -65.810  1.00  0.200          H  
ATOM  30608  HA  ALA B1992     -11.426   9.435 -65.370  1.00  0.200          H  
ATOM  30609 1HB  ALA B1992     -13.307   8.842 -66.885  1.00  0.290          H  
ATOM  30610 2HB  ALA B1992     -13.776  10.100 -65.743  1.00  0.290          H  
ATOM  30611 3HB  ALA B1992     -13.396  10.516 -67.425  1.00  0.290          H  
ATOM  30612  N   ARG B1993     -10.633  10.671 -68.347  1.00  0.170          N  
ATOM  30613  CA  ARG B1993      -9.745  10.474 -69.489  1.00  0.170          C  
ATOM  30614  C   ARG B1993      -8.304  10.310 -69.049  1.00  0.160          C  
ATOM  30615  O   ARG B1993      -7.602   9.404 -69.510  1.00  0.170          O  
ATOM  30616  CB  ARG B1993      -9.810  11.661 -70.456  1.00  0.240          C  
ATOM  30617  CG  ARG B1993      -8.863  11.557 -71.684  1.00  0.240          C  
ATOM  30618  CD  ARG B1993      -8.909  12.773 -72.591  1.00  0.240          C  
ATOM  30619  NE  ARG B1993      -8.435  14.041 -71.954  1.00  0.240          N  
ATOM  30620  CZ  ARG B1993      -7.143  14.430 -71.738  1.00  0.240          C  
ATOM  30621  NH1 ARG B1993      -6.089  13.679 -72.056  1.00  0.240          N  
ATOM  30622  NH2 ARG B1993      -6.964  15.615 -71.197  1.00  0.240          N  
ATOM  30623  H   ARG B1993     -11.237  11.501 -68.317  1.00  0.200          H  
ATOM  30624  HA  ARG B1993     -10.058   9.573 -70.016  1.00  0.200          H  
ATOM  30625 1HB  ARG B1993     -10.831  11.779 -70.819  1.00  0.290          H  
ATOM  30626 2HB  ARG B1993      -9.552  12.576 -69.923  1.00  0.290          H  
ATOM  30627 1HG  ARG B1993      -7.837  11.438 -71.342  1.00  0.290          H  
ATOM  30628 2HG  ARG B1993      -9.144  10.687 -72.273  1.00  0.290          H  
ATOM  30629 1HD  ARG B1993      -8.299  12.586 -73.473  1.00  0.290          H  
ATOM  30630 2HD  ARG B1993      -9.942  12.930 -72.906  1.00  0.290          H  
ATOM  30631  HE  ARG B1993      -9.150  14.740 -71.673  1.00  0.290          H  
ATOM  30632 1HH1 ARG B1993      -6.218  12.771 -72.474  1.00  0.290          H  
ATOM  30633 2HH1 ARG B1993      -5.124  14.030 -71.864  1.00  0.290          H  
ATOM  30634 1HH2 ARG B1993      -7.801  16.171 -70.965  1.00  0.290          H  
ATOM  30635 2HH2 ARG B1993      -6.031  15.968 -71.014  1.00  0.290          H  
ATOM  30636  N   LEU B1994      -7.865  11.221 -68.184  1.00  0.160          N  
ATOM  30637  CA  LEU B1994      -6.499  11.273 -67.697  1.00  0.150          C  
ATOM  30638  C   LEU B1994      -6.107  10.062 -66.866  1.00  0.140          C  
ATOM  30639  O   LEU B1994      -4.984   9.563 -66.978  1.00  0.140          O  
ATOM  30640  CB  LEU B1994      -6.345  12.534 -66.843  1.00  0.210          C  
ATOM  30641  CG  LEU B1994      -6.430  13.887 -67.593  1.00  0.210          C  
ATOM  30642  CD1 LEU B1994      -6.521  14.974 -66.593  1.00  0.210          C  
ATOM  30643  CD2 LEU B1994      -5.238  14.093 -68.428  1.00  0.210          C  
ATOM  30644  H   LEU B1994      -8.521  11.942 -67.867  1.00  0.190          H  
ATOM  30645  HA  LEU B1994      -5.838  11.312 -68.555  1.00  0.180          H  
ATOM  30646 1HB  LEU B1994      -7.136  12.527 -66.092  1.00  0.260          H  
ATOM  30647 2HB  LEU B1994      -5.387  12.489 -66.327  1.00  0.260          H  
ATOM  30648  HG  LEU B1994      -7.314  13.910 -68.221  1.00  0.260          H  
ATOM  30649 1HD1 LEU B1994      -6.593  15.937 -67.099  1.00  0.260          H  
ATOM  30650 2HD1 LEU B1994      -7.403  14.807 -66.011  1.00  0.260          H  
ATOM  30651 3HD1 LEU B1994      -5.645  14.970 -65.946  1.00  0.260          H  
ATOM  30652 1HD2 LEU B1994      -5.302  15.055 -68.929  1.00  0.260          H  
ATOM  30653 2HD2 LEU B1994      -4.378  14.079 -67.785  1.00  0.260          H  
ATOM  30654 3HD2 LEU B1994      -5.152  13.317 -69.177  1.00  0.260          H  
ATOM  30655  N   ARG B1995      -7.025   9.573 -66.036  1.00  0.160          N  
ATOM  30656  CA  ARG B1995      -6.715   8.440 -65.185  1.00  0.160          C  
ATOM  30657  C   ARG B1995      -6.964   7.068 -65.807  1.00  0.160          C  
ATOM  30658  O   ARG B1995      -6.384   6.086 -65.342  1.00  0.170          O  
ATOM  30659  CB  ARG B1995      -7.450   8.553 -63.855  1.00  0.220          C  
ATOM  30660  CG  ARG B1995      -7.040   9.772 -62.974  1.00  0.220          C  
ATOM  30661  CD  ARG B1995      -5.610   9.695 -62.529  1.00  0.220          C  
ATOM  30662  NE  ARG B1995      -5.256  10.738 -61.568  1.00  0.220          N  
ATOM  30663  CZ  ARG B1995      -3.999  10.954 -61.104  1.00  0.220          C  
ATOM  30664  NH1 ARG B1995      -3.005  10.203 -61.525  1.00  0.220          N  
ATOM  30665  NH2 ARG B1995      -3.761  11.914 -60.223  1.00  0.220          N  
ATOM  30666  H   ARG B1995      -7.929  10.050 -65.942  1.00  0.190          H  
ATOM  30667  HA  ARG B1995      -5.652   8.478 -64.973  1.00  0.190          H  
ATOM  30668 1HB  ARG B1995      -8.521   8.636 -64.047  1.00  0.270          H  
ATOM  30669 2HB  ARG B1995      -7.289   7.652 -63.269  1.00  0.270          H  
ATOM  30670 1HG  ARG B1995      -7.187  10.699 -63.532  1.00  0.270          H  
ATOM  30671 2HG  ARG B1995      -7.653   9.784 -62.082  1.00  0.270          H  
ATOM  30672 1HD  ARG B1995      -5.425   8.723 -62.069  1.00  0.270          H  
ATOM  30673 2HD  ARG B1995      -4.963   9.824 -63.390  1.00  0.270          H  
ATOM  30674  HE  ARG B1995      -6.008  11.333 -61.211  1.00  0.270          H  
ATOM  30675 1HH1 ARG B1995      -3.170   9.466 -62.193  1.00  0.270          H  
ATOM  30676 2HH1 ARG B1995      -2.070  10.362 -61.178  1.00  0.270          H  
ATOM  30677 1HH2 ARG B1995      -4.511  12.501 -59.882  1.00  0.270          H  
ATOM  30678 2HH2 ARG B1995      -2.828  12.067 -59.880  1.00  0.270          H  
ATOM  30679  N   LEU B1996      -7.782   6.957 -66.859  1.00  0.180          N  
ATOM  30680  CA  LEU B1996      -8.068   5.627 -67.393  1.00  0.170          C  
ATOM  30681  C   LEU B1996      -6.815   4.817 -67.679  1.00  0.170          C  
ATOM  30682  O   LEU B1996      -6.749   3.643 -67.320  1.00  0.180          O  
ATOM  30683  CB  LEU B1996      -8.841   5.696 -68.716  1.00  0.240          C  
ATOM  30684  CG  LEU B1996      -9.185   4.294 -69.392  1.00  0.240          C  
ATOM  30685  CD1 LEU B1996     -10.182   3.509 -68.498  1.00  0.240          C  
ATOM  30686  CD2 LEU B1996      -9.720   4.524 -70.801  1.00  0.240          C  
ATOM  30687  H   LEU B1996      -8.279   7.772 -67.233  1.00  0.220          H  
ATOM  30688  HA  LEU B1996      -8.662   5.101 -66.652  1.00  0.200          H  
ATOM  30689 1HB  LEU B1996      -9.774   6.222 -68.533  1.00  0.290          H  
ATOM  30690 2HB  LEU B1996      -8.261   6.287 -69.429  1.00  0.290          H  
ATOM  30691  HG  LEU B1996      -8.279   3.692 -69.470  1.00  0.290          H  
ATOM  30692 1HD1 LEU B1996     -10.403   2.549 -68.960  1.00  0.290          H  
ATOM  30693 2HD1 LEU B1996      -9.758   3.334 -67.513  1.00  0.290          H  
ATOM  30694 3HD1 LEU B1996     -11.099   4.075 -68.396  1.00  0.290          H  
ATOM  30695 1HD2 LEU B1996      -9.938   3.567 -71.273  1.00  0.290          H  
ATOM  30696 2HD2 LEU B1996     -10.613   5.110 -70.759  1.00  0.290          H  
ATOM  30697 3HD2 LEU B1996      -8.969   5.051 -71.388  1.00  0.290          H  
ATOM  30698  N   ARG B1997      -5.835   5.394 -68.368  1.00  0.160          N  
ATOM  30699  CA  ARG B1997      -4.658   4.618 -68.716  1.00  0.160          C  
ATOM  30700  C   ARG B1997      -3.922   4.037 -67.490  1.00  0.150          C  
ATOM  30701  O   ARG B1997      -3.719   2.821 -67.473  1.00  0.160          O  
ATOM  30702  CB  ARG B1997      -3.782   5.428 -69.665  1.00  0.220          C  
ATOM  30703  CG  ARG B1997      -2.477   4.819 -70.055  1.00  0.220          C  
ATOM  30704  CD  ARG B1997      -1.739   5.734 -70.940  1.00  0.220          C  
ATOM  30705  NE  ARG B1997      -0.373   5.330 -71.064  1.00  0.220          N  
ATOM  30706  CZ  ARG B1997       0.194   4.552 -71.982  1.00  0.220          C  
ATOM  30707  NH1 ARG B1997      -0.481   4.051 -73.008  1.00  0.220          N  
ATOM  30708  NH2 ARG B1997       1.473   4.300 -71.837  1.00  0.220          N  
ATOM  30709  H   ARG B1997      -5.912   6.367 -68.643  1.00  0.190          H  
ATOM  30710  HA  ARG B1997      -4.994   3.758 -69.290  1.00  0.190          H  
ATOM  30711 1HB  ARG B1997      -4.320   5.514 -70.590  1.00  0.270          H  
ATOM  30712 2HB  ARG B1997      -3.648   6.442 -69.343  1.00  0.270          H  
ATOM  30713 1HG  ARG B1997      -1.859   4.646 -69.170  1.00  0.270          H  
ATOM  30714 2HG  ARG B1997      -2.644   3.876 -70.575  1.00  0.270          H  
ATOM  30715 1HD  ARG B1997      -2.196   5.762 -71.925  1.00  0.270          H  
ATOM  30716 2HD  ARG B1997      -1.748   6.735 -70.503  1.00  0.270          H  
ATOM  30717  HE  ARG B1997       0.243   5.661 -70.324  1.00  0.270          H  
ATOM  30718 1HH1 ARG B1997      -1.460   4.255 -73.120  1.00  0.270          H  
ATOM  30719 2HH1 ARG B1997      -0.003   3.465 -73.698  1.00  0.270          H  
ATOM  30720 1HH2 ARG B1997       1.986   4.672 -71.009  1.00  0.270          H  
ATOM  30721 2HH2 ARG B1997       1.950   3.713 -72.507  1.00  0.270          H  
ATOM  30722  N   PRO B1998      -3.462   4.829 -66.484  1.00  0.140          N  
ATOM  30723  CA  PRO B1998      -2.890   4.323 -65.241  1.00  0.170          C  
ATOM  30724  C   PRO B1998      -3.776   3.289 -64.540  1.00  0.150          C  
ATOM  30725  O   PRO B1998      -3.256   2.308 -64.003  1.00  0.150          O  
ATOM  30726  CB  PRO B1998      -2.795   5.600 -64.396  1.00  0.260          C  
ATOM  30727  CG  PRO B1998      -2.551   6.687 -65.402  1.00  0.260          C  
ATOM  30728  CD  PRO B1998      -3.370   6.307 -66.610  1.00  0.260          C  
ATOM  30729  HA  PRO B1998      -1.898   3.910 -65.448  1.00  0.200          H  
ATOM  30730 1HB  PRO B1998      -3.730   5.748 -63.832  1.00  0.310          H  
ATOM  30731 2HB  PRO B1998      -1.980   5.504 -63.660  1.00  0.310          H  
ATOM  30732 1HG  PRO B1998      -2.862   7.663 -64.994  1.00  0.310          H  
ATOM  30733 2HG  PRO B1998      -1.483   6.763 -65.626  1.00  0.310          H  
ATOM  30734 1HD  PRO B1998      -4.332   6.802 -66.617  1.00  0.310          H  
ATOM  30735 2HD  PRO B1998      -2.748   6.594 -67.441  1.00  0.310          H  
ATOM  30736  N   ILE B1999      -5.104   3.459 -64.596  1.00  0.140          N  
ATOM  30737  CA  ILE B1999      -6.002   2.501 -63.954  1.00  0.150          C  
ATOM  30738  C   ILE B1999      -5.901   1.150 -64.623  1.00  0.150          C  
ATOM  30739  O   ILE B1999      -5.747   0.125 -63.945  1.00  0.150          O  
ATOM  30740  CB  ILE B1999      -7.469   2.985 -63.962  1.00  0.210          C  
ATOM  30741  CG1 ILE B1999      -7.605   4.220 -63.033  1.00  0.210          C  
ATOM  30742  CG2 ILE B1999      -8.411   1.832 -63.533  1.00  0.210          C  
ATOM  30743  CD1 ILE B1999      -8.897   4.988 -63.179  1.00  0.210          C  
ATOM  30744  H   ILE B1999      -5.506   4.303 -65.022  1.00  0.170          H  
ATOM  30745  HA  ILE B1999      -5.694   2.389 -62.916  1.00  0.180          H  
ATOM  30746  HB  ILE B1999      -7.735   3.311 -64.964  1.00  0.250          H  
ATOM  30747 1HG1 ILE B1999      -7.522   3.891 -62.015  1.00  0.250          H  
ATOM  30748 2HG1 ILE B1999      -6.780   4.895 -63.234  1.00  0.250          H  
ATOM  30749 1HG2 ILE B1999      -9.432   2.164 -63.545  1.00  0.250          H  
ATOM  30750 2HG2 ILE B1999      -8.319   0.992 -64.215  1.00  0.250          H  
ATOM  30751 3HG2 ILE B1999      -8.152   1.506 -62.532  1.00  0.250          H  
ATOM  30752 1HD1 ILE B1999      -8.886   5.828 -62.488  1.00  0.250          H  
ATOM  30753 2HD1 ILE B1999      -8.990   5.360 -64.200  1.00  0.250          H  
ATOM  30754 3HD1 ILE B1999      -9.740   4.355 -62.948  1.00  0.250          H  
ATOM  30755  N   VAL B2000      -6.003   1.144 -65.949  1.00  0.150          N  
ATOM  30756  CA  VAL B2000      -5.928  -0.086 -66.714  1.00  0.190          C  
ATOM  30757  C   VAL B2000      -4.577  -0.748 -66.509  1.00  0.150          C  
ATOM  30758  O   VAL B2000      -4.511  -1.958 -66.295  1.00  0.170          O  
ATOM  30759  CB  VAL B2000      -6.172   0.185 -68.214  1.00  0.250          C  
ATOM  30760  CG1 VAL B2000      -5.876  -1.074 -69.047  1.00  0.250          C  
ATOM  30761  CG2 VAL B2000      -7.627   0.615 -68.412  1.00  0.250          C  
ATOM  30762  H   VAL B2000      -6.151   2.044 -66.418  1.00  0.180          H  
ATOM  30763  HA  VAL B2000      -6.705  -0.760 -66.355  1.00  0.230          H  
ATOM  30764  HB  VAL B2000      -5.504   0.984 -68.549  1.00  0.300          H  
ATOM  30765 1HG1 VAL B2000      -6.055  -0.859 -70.097  1.00  0.300          H  
ATOM  30766 2HG1 VAL B2000      -4.840  -1.371 -68.916  1.00  0.300          H  
ATOM  30767 3HG1 VAL B2000      -6.527  -1.890 -68.727  1.00  0.300          H  
ATOM  30768 1HG2 VAL B2000      -7.810   0.826 -69.462  1.00  0.300          H  
ATOM  30769 2HG2 VAL B2000      -8.288  -0.184 -68.079  1.00  0.300          H  
ATOM  30770 3HG2 VAL B2000      -7.826   1.505 -67.829  1.00  0.300          H  
ATOM  30771  N   MET B2001      -3.496   0.027 -66.562  1.00  0.170          N  
ATOM  30772  CA  MET B2001      -2.175  -0.543 -66.367  1.00  0.170          C  
ATOM  30773  C   MET B2001      -1.999  -1.219 -65.016  1.00  0.170          C  
ATOM  30774  O   MET B2001      -1.471  -2.336 -64.968  1.00  0.170          O  
ATOM  30775  CB  MET B2001      -1.134   0.525 -66.553  1.00  0.240          C  
ATOM  30776  CG  MET B2001      -0.988   0.940 -67.942  1.00  0.240          C  
ATOM  30777  SD  MET B2001       0.048   2.344 -68.141  1.00  0.240          S  
ATOM  30778  CE  MET B2001       1.660   1.703 -67.706  1.00  0.240          C  
ATOM  30779  H   MET B2001      -3.608   1.025 -66.768  1.00  0.200          H  
ATOM  30780  HA  MET B2001      -2.025  -1.302 -67.134  1.00  0.200          H  
ATOM  30781 1HB  MET B2001      -1.412   1.402 -65.970  1.00  0.290          H  
ATOM  30782 2HB  MET B2001      -0.200   0.176 -66.189  1.00  0.290          H  
ATOM  30783 1HG  MET B2001      -0.547   0.114 -68.471  1.00  0.290          H  
ATOM  30784 2HG  MET B2001      -1.961   1.151 -68.385  1.00  0.290          H  
ATOM  30785 1HE  MET B2001       2.391   2.498 -67.820  1.00  0.290          H  
ATOM  30786 2HE  MET B2001       1.662   1.372 -66.678  1.00  0.290          H  
ATOM  30787 3HE  MET B2001       1.928   0.878 -68.348  1.00  0.290          H  
ATOM  30788  N   THR B2002      -2.443  -0.577 -63.919  1.00  0.170          N  
ATOM  30789  CA  THR B2002      -2.316  -1.202 -62.606  1.00  0.160          C  
ATOM  30790  C   THR B2002      -3.166  -2.444 -62.537  1.00  0.170          C  
ATOM  30791  O   THR B2002      -2.742  -3.469 -61.995  1.00  0.190          O  
ATOM  30792  CB  THR B2002      -2.726  -0.287 -61.426  1.00  0.230          C  
ATOM  30793  OG1 THR B2002      -1.879   0.864 -61.378  1.00  0.230          O  
ATOM  30794  CG2 THR B2002      -2.584  -1.075 -60.084  1.00  0.230          C  
ATOM  30795  H   THR B2002      -2.845   0.366 -63.986  1.00  0.200          H  
ATOM  30796  HA  THR B2002      -1.280  -1.496 -62.460  1.00  0.190          H  
ATOM  30797  HB  THR B2002      -3.760   0.041 -61.560  1.00  0.270          H  
ATOM  30798  HG1 THR B2002      -2.181   1.467 -60.652  1.00  0.270          H  
ATOM  30799 1HG2 THR B2002      -2.874  -0.421 -59.265  1.00  0.270          H  
ATOM  30800 2HG2 THR B2002      -3.229  -1.951 -60.073  1.00  0.270          H  
ATOM  30801 3HG2 THR B2002      -1.548  -1.390 -59.952  1.00  0.270          H  
ATOM  30802  N   SER B2003      -4.409  -2.348 -63.013  1.00  0.170          N  
ATOM  30803  CA  SER B2003      -5.323  -3.467 -62.925  1.00  0.170          C  
ATOM  30804  C   SER B2003      -4.805  -4.675 -63.673  1.00  0.170          C  
ATOM  30805  O   SER B2003      -4.837  -5.792 -63.143  1.00  0.170          O  
ATOM  30806  CB  SER B2003      -6.683  -3.072 -63.433  1.00  0.240          C  
ATOM  30807  OG  SER B2003      -7.564  -4.150 -63.359  1.00  0.240          O  
ATOM  30808  H   SER B2003      -4.743  -1.476 -63.435  1.00  0.200          H  
ATOM  30809  HA  SER B2003      -5.427  -3.738 -61.876  1.00  0.200          H  
ATOM  30810 1HB  SER B2003      -7.063  -2.246 -62.833  1.00  0.290          H  
ATOM  30811 2HB  SER B2003      -6.608  -2.719 -64.463  1.00  0.290          H  
ATOM  30812  HG  SER B2003      -8.444  -3.752 -63.351  1.00  0.290          H  
ATOM  30813  N   LEU B2004      -4.324  -4.482 -64.908  1.00  0.170          N  
ATOM  30814  CA  LEU B2004      -3.796  -5.607 -65.651  1.00  0.170          C  
ATOM  30815  C   LEU B2004      -2.540  -6.144 -65.009  1.00  0.180          C  
ATOM  30816  O   LEU B2004      -2.421  -7.345 -64.801  1.00  0.190          O  
ATOM  30817  CB  LEU B2004      -3.449  -5.194 -67.076  1.00  0.240          C  
ATOM  30818  CG  LEU B2004      -4.588  -4.875 -68.028  1.00  0.240          C  
ATOM  30819  CD1 LEU B2004      -3.978  -4.274 -69.256  1.00  0.240          C  
ATOM  30820  CD2 LEU B2004      -5.377  -6.140 -68.381  1.00  0.240          C  
ATOM  30821  H   LEU B2004      -4.333  -3.546 -65.324  1.00  0.200          H  
ATOM  30822  HA  LEU B2004      -4.539  -6.398 -65.653  1.00  0.200          H  
ATOM  30823 1HB  LEU B2004      -2.854  -4.287 -67.003  1.00  0.290          H  
ATOM  30824 2HB  LEU B2004      -2.834  -5.967 -67.523  1.00  0.290          H  
ATOM  30825  HG  LEU B2004      -5.256  -4.141 -67.574  1.00  0.290          H  
ATOM  30826 1HD1 LEU B2004      -4.761  -4.008 -69.966  1.00  0.290          H  
ATOM  30827 2HD1 LEU B2004      -3.436  -3.380 -68.957  1.00  0.290          H  
ATOM  30828 3HD1 LEU B2004      -3.295  -4.984 -69.717  1.00  0.290          H  
ATOM  30829 1HD2 LEU B2004      -6.173  -5.880 -69.079  1.00  0.290          H  
ATOM  30830 2HD2 LEU B2004      -4.718  -6.871 -68.842  1.00  0.290          H  
ATOM  30831 3HD2 LEU B2004      -5.819  -6.569 -67.488  1.00  0.290          H  
ATOM  30832  N   ALA B2005      -1.626  -5.268 -64.589  1.00  0.180          N  
ATOM  30833  CA  ALA B2005      -0.387  -5.736 -63.995  1.00  0.190          C  
ATOM  30834  C   ALA B2005      -0.645  -6.566 -62.742  1.00  0.200          C  
ATOM  30835  O   ALA B2005      -0.035  -7.628 -62.569  1.00  0.200          O  
ATOM  30836  CB  ALA B2005       0.485  -4.539 -63.688  1.00  0.260          C  
ATOM  30837  H   ALA B2005      -1.754  -4.265 -64.742  1.00  0.220          H  
ATOM  30838  HA  ALA B2005       0.124  -6.372 -64.710  1.00  0.230          H  
ATOM  30839 1HB  ALA B2005       1.416  -4.849 -63.283  1.00  0.310          H  
ATOM  30840 2HB  ALA B2005       0.647  -4.001 -64.608  1.00  0.310          H  
ATOM  30841 3HB  ALA B2005      -0.026  -3.891 -62.975  1.00  0.310          H  
ATOM  30842  N   PHE B2006      -1.571  -6.111 -61.883  1.00  0.210          N  
ATOM  30843  CA  PHE B2006      -1.917  -6.845 -60.675  1.00  0.210          C  
ATOM  30844  C   PHE B2006      -2.618  -8.130 -61.062  1.00  0.210          C  
ATOM  30845  O   PHE B2006      -2.186  -9.214 -60.683  1.00  0.220          O  
ATOM  30846  CB  PHE B2006      -2.774  -5.992 -59.740  1.00  0.290          C  
ATOM  30847  CG  PHE B2006      -3.207  -6.673 -58.442  1.00  0.290          C  
ATOM  30848  CD1 PHE B2006      -2.324  -6.870 -57.389  1.00  0.290          C  
ATOM  30849  CD2 PHE B2006      -4.495  -7.083 -58.277  1.00  0.290          C  
ATOM  30850  CE1 PHE B2006      -2.741  -7.451 -56.202  1.00  0.290          C  
ATOM  30851  CE2 PHE B2006      -4.919  -7.663 -57.121  1.00  0.290          C  
ATOM  30852  CZ  PHE B2006      -4.043  -7.845 -56.067  1.00  0.290          C  
ATOM  30853  H   PHE B2006      -2.034  -5.216 -62.061  1.00  0.250          H  
ATOM  30854  HA  PHE B2006      -0.998  -7.101 -60.150  1.00  0.250          H  
ATOM  30855 1HB  PHE B2006      -2.228  -5.086 -59.487  1.00  0.350          H  
ATOM  30856 2HB  PHE B2006      -3.672  -5.675 -60.278  1.00  0.350          H  
ATOM  30857  HD1 PHE B2006      -1.292  -6.567 -57.503  1.00  0.350          H  
ATOM  30858  HD2 PHE B2006      -5.180  -6.945 -59.083  1.00  0.350          H  
ATOM  30859  HE1 PHE B2006      -2.034  -7.595 -55.378  1.00  0.350          H  
ATOM  30860  HE2 PHE B2006      -5.944  -7.980 -57.048  1.00  0.350          H  
ATOM  30861  HZ  PHE B2006      -4.377  -8.304 -55.140  1.00  0.350          H  
ATOM  30862  N   GLY B2007      -3.662  -8.030 -61.885  1.00  0.200          N  
ATOM  30863  CA  GLY B2007      -4.420  -9.192 -62.309  1.00  0.220          C  
ATOM  30864  C   GLY B2007      -3.486 -10.281 -62.819  1.00  0.230          C  
ATOM  30865  O   GLY B2007      -3.564 -11.422 -62.363  1.00  0.270          O  
ATOM  30866  H   GLY B2007      -3.979  -7.115 -62.200  1.00  0.240          H  
ATOM  30867 1HA  GLY B2007      -5.012  -9.566 -61.474  1.00  0.260          H  
ATOM  30868 2HA  GLY B2007      -5.112  -8.895 -63.097  1.00  0.260          H  
ATOM  30869  N   PHE B2008      -2.600  -9.951 -63.760  1.00  0.220          N  
ATOM  30870  CA  PHE B2008      -1.688 -10.958 -64.270  1.00  0.230          C  
ATOM  30871  C   PHE B2008      -0.776 -11.469 -63.170  1.00  0.220          C  
ATOM  30872  O   PHE B2008      -0.616 -12.675 -63.031  1.00  0.240          O  
ATOM  30873  CB  PHE B2008      -0.811 -10.427 -65.407  1.00  0.320          C  
ATOM  30874  CG  PHE B2008      -1.467 -10.335 -66.750  1.00  0.320          C  
ATOM  30875  CD1 PHE B2008      -1.797  -9.113 -67.309  1.00  0.320          C  
ATOM  30876  CD2 PHE B2008      -1.749 -11.483 -67.468  1.00  0.320          C  
ATOM  30877  CE1 PHE B2008      -2.392  -9.026 -68.542  1.00  0.320          C  
ATOM  30878  CE2 PHE B2008      -2.347 -11.405 -68.709  1.00  0.320          C  
ATOM  30879  CZ  PHE B2008      -2.669 -10.171 -69.245  1.00  0.320          C  
ATOM  30880  H   PHE B2008      -2.570  -8.996 -64.115  1.00  0.260          H  
ATOM  30881  HA  PHE B2008      -2.276 -11.795 -64.645  1.00  0.280          H  
ATOM  30882 1HB  PHE B2008      -0.443  -9.430 -65.136  1.00  0.380          H  
ATOM  30883 2HB  PHE B2008       0.043 -11.067 -65.508  1.00  0.380          H  
ATOM  30884  HD1 PHE B2008      -1.579  -8.219 -66.765  1.00  0.380          H  
ATOM  30885  HD2 PHE B2008      -1.492 -12.457 -67.045  1.00  0.380          H  
ATOM  30886  HE1 PHE B2008      -2.638  -8.053 -68.960  1.00  0.380          H  
ATOM  30887  HE2 PHE B2008      -2.566 -12.314 -69.269  1.00  0.380          H  
ATOM  30888  HZ  PHE B2008      -3.141 -10.109 -70.225  1.00  0.380          H  
ATOM  30889  N   GLY B2009      -0.233 -10.575 -62.328  1.00  0.220          N  
ATOM  30890  CA  GLY B2009       0.673 -10.969 -61.248  1.00  0.220          C  
ATOM  30891  C   GLY B2009       0.025 -11.982 -60.307  1.00  0.200          C  
ATOM  30892  O   GLY B2009       0.686 -12.889 -59.798  1.00  0.200          O  
ATOM  30893  H   GLY B2009      -0.387  -9.573 -62.467  1.00  0.260          H  
ATOM  30894 1HA  GLY B2009       1.574 -11.387 -61.680  1.00  0.260          H  
ATOM  30895 2HA  GLY B2009       0.960 -10.079 -60.690  1.00  0.260          H  
ATOM  30896  N   VAL B2010      -1.275 -11.820 -60.105  1.00  0.190          N  
ATOM  30897  CA  VAL B2010      -2.154 -12.672 -59.321  1.00  0.190          C  
ATOM  30898  C   VAL B2010      -2.420 -14.049 -59.931  1.00  0.200          C  
ATOM  30899  O   VAL B2010      -2.512 -15.037 -59.195  1.00  0.300          O  
ATOM  30900  CB  VAL B2010      -3.492 -11.971 -59.056  1.00  0.270          C  
ATOM  30901  CG1 VAL B2010      -4.458 -12.925 -58.448  1.00  0.270          C  
ATOM  30902  CG2 VAL B2010      -3.270 -10.806 -58.087  1.00  0.270          C  
ATOM  30903  H   VAL B2010      -1.684 -10.975 -60.519  1.00  0.230          H  
ATOM  30904  HA  VAL B2010      -1.673 -12.827 -58.356  1.00  0.230          H  
ATOM  30905  HB  VAL B2010      -3.901 -11.606 -59.984  1.00  0.320          H  
ATOM  30906 1HG1 VAL B2010      -5.374 -12.420 -58.257  1.00  0.320          H  
ATOM  30907 2HG1 VAL B2010      -4.669 -13.770 -59.098  1.00  0.320          H  
ATOM  30908 3HG1 VAL B2010      -4.030 -13.270 -57.537  1.00  0.320          H  
ATOM  30909 1HG2 VAL B2010      -4.209 -10.309 -57.916  1.00  0.320          H  
ATOM  30910 2HG2 VAL B2010      -2.873 -11.181 -57.146  1.00  0.320          H  
ATOM  30911 3HG2 VAL B2010      -2.570 -10.098 -58.502  1.00  0.320          H  
ATOM  30912  N   VAL B2011      -2.583 -14.117 -61.253  1.00  0.190          N  
ATOM  30913  CA  VAL B2011      -2.945 -15.370 -61.901  1.00  0.180          C  
ATOM  30914  C   VAL B2011      -2.078 -16.579 -61.500  1.00  0.180          C  
ATOM  30915  O   VAL B2011      -2.664 -17.630 -61.264  1.00  0.200          O  
ATOM  30916  CB  VAL B2011      -3.025 -15.205 -63.436  1.00  0.260          C  
ATOM  30917  CG1 VAL B2011      -3.135 -16.548 -64.107  1.00  0.260          C  
ATOM  30918  CG2 VAL B2011      -4.264 -14.409 -63.771  1.00  0.260          C  
ATOM  30919  H   VAL B2011      -2.500 -13.246 -61.796  1.00  0.230          H  
ATOM  30920  HA  VAL B2011      -3.964 -15.589 -61.590  1.00  0.220          H  
ATOM  30921  HB  VAL B2011      -2.152 -14.681 -63.806  1.00  0.310          H  
ATOM  30922 1HG1 VAL B2011      -3.215 -16.410 -65.184  1.00  0.310          H  
ATOM  30923 2HG1 VAL B2011      -2.257 -17.152 -63.897  1.00  0.310          H  
ATOM  30924 3HG1 VAL B2011      -4.024 -17.053 -63.742  1.00  0.310          H  
ATOM  30925 1HG2 VAL B2011      -4.341 -14.279 -64.848  1.00  0.310          H  
ATOM  30926 2HG2 VAL B2011      -5.140 -14.936 -63.409  1.00  0.310          H  
ATOM  30927 3HG2 VAL B2011      -4.215 -13.451 -63.305  1.00  0.310          H  
ATOM  30928  N   PRO B2012      -0.736 -16.525 -61.412  1.00  0.180          N  
ATOM  30929  CA  PRO B2012       0.083 -17.616 -60.907  1.00  0.180          C  
ATOM  30930  C   PRO B2012      -0.414 -18.176 -59.560  1.00  0.180          C  
ATOM  30931  O   PRO B2012      -0.230 -19.364 -59.303  1.00  0.200          O  
ATOM  30932  CB  PRO B2012       1.446 -16.941 -60.768  1.00  0.270          C  
ATOM  30933  CG  PRO B2012       1.446 -15.906 -61.861  1.00  0.270          C  
ATOM  30934  CD  PRO B2012       0.041 -15.388 -61.915  1.00  0.270          C  
ATOM  30935  HA  PRO B2012       0.120 -18.414 -61.662  1.00  0.220          H  
ATOM  30936 1HB  PRO B2012       1.557 -16.504 -59.764  1.00  0.320          H  
ATOM  30937 2HB  PRO B2012       2.255 -17.683 -60.887  1.00  0.320          H  
ATOM  30938 1HG  PRO B2012       2.177 -15.112 -61.622  1.00  0.320          H  
ATOM  30939 2HG  PRO B2012       1.764 -16.357 -62.812  1.00  0.320          H  
ATOM  30940 1HD  PRO B2012      -0.037 -14.550 -61.286  1.00  0.320          H  
ATOM  30941 2HD  PRO B2012      -0.201 -15.154 -62.942  1.00  0.320          H  
ATOM  30942  N   LEU B2013      -0.999 -17.334 -58.681  1.00  0.190          N  
ATOM  30943  CA  LEU B2013      -1.526 -17.830 -57.416  1.00  0.200          C  
ATOM  30944  C   LEU B2013      -2.788 -18.626 -57.713  1.00  0.200          C  
ATOM  30945  O   LEU B2013      -2.979 -19.761 -57.270  1.00  0.210          O  
ATOM  30946  CB  LEU B2013      -1.946 -16.670 -56.500  1.00  0.280          C  
ATOM  30947  CG  LEU B2013      -0.907 -15.735 -55.873  1.00  0.280          C  
ATOM  30948  CD1 LEU B2013      -1.679 -14.554 -55.255  1.00  0.280          C  
ATOM  30949  CD2 LEU B2013      -0.123 -16.468 -54.767  1.00  0.280          C  
ATOM  30950  H   LEU B2013      -1.152 -16.345 -58.878  1.00  0.230          H  
ATOM  30951  HA  LEU B2013      -0.788 -18.472 -56.940  1.00  0.240          H  
ATOM  30952 1HB  LEU B2013      -2.636 -16.047 -57.040  1.00  0.330          H  
ATOM  30953 2HB  LEU B2013      -2.477 -17.094 -55.689  1.00  0.330          H  
ATOM  30954  HG  LEU B2013      -0.223 -15.361 -56.638  1.00  0.330          H  
ATOM  30955 1HD1 LEU B2013      -0.993 -13.859 -54.795  1.00  0.330          H  
ATOM  30956 2HD1 LEU B2013      -2.238 -14.040 -56.036  1.00  0.330          H  
ATOM  30957 3HD1 LEU B2013      -2.367 -14.929 -54.504  1.00  0.330          H  
ATOM  30958 1HD2 LEU B2013       0.587 -15.784 -54.305  1.00  0.330          H  
ATOM  30959 2HD2 LEU B2013      -0.821 -16.819 -54.015  1.00  0.330          H  
ATOM  30960 3HD2 LEU B2013       0.416 -17.315 -55.193  1.00  0.330          H  
ATOM  30961  N   ALA B2014      -3.649 -18.006 -58.525  1.00  0.200          N  
ATOM  30962  CA  ALA B2014      -4.960 -18.558 -58.866  1.00  0.210          C  
ATOM  30963  C   ALA B2014      -4.838 -19.915 -59.555  1.00  0.210          C  
ATOM  30964  O   ALA B2014      -5.657 -20.809 -59.340  1.00  0.210          O  
ATOM  30965  CB  ALA B2014      -5.717 -17.581 -59.753  1.00  0.290          C  
ATOM  30966  H   ALA B2014      -3.367 -17.083 -58.873  1.00  0.240          H  
ATOM  30967  HA  ALA B2014      -5.518 -18.697 -57.940  1.00  0.250          H  
ATOM  30968 1HB  ALA B2014      -6.704 -17.983 -59.975  1.00  0.350          H  
ATOM  30969 2HB  ALA B2014      -5.819 -16.624 -59.238  1.00  0.350          H  
ATOM  30970 3HB  ALA B2014      -5.170 -17.440 -60.679  1.00  0.350          H  
ATOM  30971  N   LEU B2015      -3.801 -20.060 -60.372  1.00  0.200          N  
ATOM  30972  CA  LEU B2015      -3.539 -21.280 -61.118  1.00  0.210          C  
ATOM  30973  C   LEU B2015      -2.428 -22.126 -60.511  1.00  0.230          C  
ATOM  30974  O   LEU B2015      -1.842 -22.962 -61.206  1.00  0.300          O  
ATOM  30975  CB  LEU B2015      -3.157 -20.944 -62.561  1.00  0.290          C  
ATOM  30976  CG  LEU B2015      -4.193 -20.163 -63.394  1.00  0.290          C  
ATOM  30977  CD1 LEU B2015      -3.597 -19.910 -64.765  1.00  0.290          C  
ATOM  30978  CD2 LEU B2015      -5.515 -20.923 -63.502  1.00  0.290          C  
ATOM  30979  H   LEU B2015      -3.194 -19.249 -60.527  1.00  0.240          H  
ATOM  30980  HA  LEU B2015      -4.438 -21.889 -61.107  1.00  0.250          H  
ATOM  30981 1HB  LEU B2015      -2.249 -20.338 -62.526  1.00  0.350          H  
ATOM  30982 2HB  LEU B2015      -2.933 -21.870 -63.085  1.00  0.350          H  
ATOM  30983  HG  LEU B2015      -4.376 -19.204 -62.919  1.00  0.350          H  
ATOM  30984 1HD1 LEU B2015      -4.296 -19.330 -65.367  1.00  0.350          H  
ATOM  30985 2HD1 LEU B2015      -2.666 -19.361 -64.662  1.00  0.350          H  
ATOM  30986 3HD1 LEU B2015      -3.398 -20.861 -65.255  1.00  0.350          H  
ATOM  30987 1HD2 LEU B2015      -6.214 -20.339 -64.099  1.00  0.350          H  
ATOM  30988 2HD2 LEU B2015      -5.346 -21.888 -63.981  1.00  0.350          H  
ATOM  30989 3HD2 LEU B2015      -5.943 -21.078 -62.515  1.00  0.350          H  
ATOM  30990  N   SER B2016      -2.110 -21.902 -59.246  1.00  0.210          N  
ATOM  30991  CA  SER B2016      -1.052 -22.640 -58.591  1.00  0.240          C  
ATOM  30992  C   SER B2016      -1.370 -24.100 -58.341  1.00  0.260          C  
ATOM  30993  O   SER B2016      -2.515 -24.557 -58.426  1.00  0.330          O  
ATOM  30994  CB  SER B2016      -0.724 -22.006 -57.274  1.00  0.320          C  
ATOM  30995  OG  SER B2016      -1.804 -22.105 -56.410  1.00  0.320          O  
ATOM  30996  H   SER B2016      -2.595 -21.187 -58.702  1.00  0.250          H  
ATOM  30997  HA  SER B2016      -0.167 -22.588 -59.226  1.00  0.290          H  
ATOM  30998 1HB  SER B2016       0.123 -22.533 -56.852  1.00  0.390          H  
ATOM  30999 2HB  SER B2016      -0.441 -20.970 -57.398  1.00  0.390          H  
ATOM  31000  HG  SER B2016      -2.361 -21.319 -56.617  1.00  0.390          H  
ATOM  31001  N   SER B2017      -0.314 -24.850 -58.053  1.00  0.310          N  
ATOM  31002  CA  SER B2017      -0.389 -26.269 -57.748  1.00  0.390          C  
ATOM  31003  C   SER B2017       0.820 -26.630 -56.903  1.00  0.530          C  
ATOM  31004  O   SER B2017       1.773 -25.857 -56.821  1.00  1.210          O  
ATOM  31005  CB  SER B2017      -0.410 -27.103 -59.015  1.00  0.510          C  
ATOM  31006  OG  SER B2017       0.813 -27.024 -59.691  1.00  0.510          O  
ATOM  31007  H   SER B2017       0.592 -24.404 -58.014  1.00  0.370          H  
ATOM  31008  HA  SER B2017      -1.295 -26.465 -57.174  1.00  0.470          H  
ATOM  31009 1HB  SER B2017      -0.623 -28.140 -58.765  1.00  0.620          H  
ATOM  31010 2HB  SER B2017      -1.212 -26.751 -59.665  1.00  0.620          H  
ATOM  31011  HG  SER B2017       0.722 -27.582 -60.465  1.00  0.620          H  
ATOM  31012  N   GLY B2018       0.796 -27.795 -56.277  1.00  0.330          N  
ATOM  31013  CA  GLY B2018       1.925 -28.225 -55.461  1.00  0.270          C  
ATOM  31014  C   GLY B2018       1.822 -27.667 -54.043  1.00  0.240          C  
ATOM  31015  O   GLY B2018       0.748 -27.228 -53.612  1.00  0.230          O  
ATOM  31016  H   GLY B2018      -0.018 -28.384 -56.364  1.00  0.400          H  
ATOM  31017 1HA  GLY B2018       1.952 -29.313 -55.426  1.00  0.320          H  
ATOM  31018 2HA  GLY B2018       2.856 -27.895 -55.919  1.00  0.320          H  
ATOM  31019  N   ALA B2019       2.912 -27.759 -53.290  1.00  0.240          N  
ATOM  31020  CA  ALA B2019       2.873 -27.365 -51.892  1.00  0.240          C  
ATOM  31021  C   ALA B2019       2.464 -25.912 -51.752  1.00  0.220          C  
ATOM  31022  O   ALA B2019       2.933 -25.061 -52.501  1.00  0.210          O  
ATOM  31023  CB  ALA B2019       4.239 -27.548 -51.260  1.00  0.340          C  
ATOM  31024  H   ALA B2019       3.773 -28.103 -53.689  1.00  0.290          H  
ATOM  31025  HA  ALA B2019       2.140 -27.990 -51.379  1.00  0.290          H  
ATOM  31026 1HB  ALA B2019       4.212 -27.260 -50.219  1.00  0.400          H  
ATOM  31027 2HB  ALA B2019       4.556 -28.570 -51.339  1.00  0.400          H  
ATOM  31028 3HB  ALA B2019       4.920 -26.920 -51.785  1.00  0.400          H  
ATOM  31029  N   GLY B2020       1.593 -25.634 -50.789  1.00  0.230          N  
ATOM  31030  CA  GLY B2020       1.162 -24.271 -50.482  1.00  0.220          C  
ATOM  31031  C   GLY B2020       0.055 -23.751 -51.404  1.00  0.210          C  
ATOM  31032  O   GLY B2020      -0.407 -22.611 -51.244  1.00  0.210          O  
ATOM  31033  H   GLY B2020       1.197 -26.396 -50.258  1.00  0.280          H  
ATOM  31034 1HA  GLY B2020       0.807 -24.240 -49.451  1.00  0.260          H  
ATOM  31035 2HA  GLY B2020       2.025 -23.607 -50.537  1.00  0.260          H  
ATOM  31036  N   SER B2021      -0.401 -24.587 -52.348  1.00  0.210          N  
ATOM  31037  CA  SER B2021      -1.427 -24.172 -53.293  1.00  0.210          C  
ATOM  31038  C   SER B2021      -2.769 -23.831 -52.651  1.00  0.210          C  
ATOM  31039  O   SER B2021      -3.543 -23.070 -53.229  1.00  0.230          O  
ATOM  31040  CB  SER B2021      -1.658 -25.259 -54.318  1.00  0.290          C  
ATOM  31041  OG  SER B2021      -2.277 -26.391 -53.742  1.00  0.290          O  
ATOM  31042  H   SER B2021       0.013 -25.517 -52.472  1.00  0.250          H  
ATOM  31043  HA  SER B2021      -1.058 -23.293 -53.820  1.00  0.250          H  
ATOM  31044 1HB  SER B2021      -2.274 -24.869 -55.132  1.00  0.350          H  
ATOM  31045 2HB  SER B2021      -0.706 -25.536 -54.741  1.00  0.350          H  
ATOM  31046  HG  SER B2021      -2.201 -27.093 -54.394  1.00  0.350          H  
ATOM  31047  N   GLY B2022      -3.086 -24.345 -51.450  1.00  0.220          N  
ATOM  31048  CA  GLY B2022      -4.368 -24.011 -50.843  1.00  0.240          C  
ATOM  31049  C   GLY B2022      -4.441 -22.510 -50.618  1.00  0.240          C  
ATOM  31050  O   GLY B2022      -5.325 -21.823 -51.149  1.00  0.250          O  
ATOM  31051  H   GLY B2022      -2.470 -24.967 -50.917  1.00  0.260          H  
ATOM  31052 1HA  GLY B2022      -5.181 -24.340 -51.488  1.00  0.290          H  
ATOM  31053 2HA  GLY B2022      -4.461 -24.536 -49.890  1.00  0.290          H  
ATOM  31054  N   ALA B2023      -3.474 -22.000 -49.851  1.00  0.240          N  
ATOM  31055  CA  ALA B2023      -3.366 -20.581 -49.557  1.00  0.230          C  
ATOM  31056  C   ALA B2023      -3.192 -19.739 -50.801  1.00  0.210          C  
ATOM  31057  O   ALA B2023      -3.802 -18.675 -50.925  1.00  0.200          O  
ATOM  31058  CB  ALA B2023      -2.173 -20.340 -48.671  1.00  0.330          C  
ATOM  31059  H   ALA B2023      -2.814 -22.655 -49.413  1.00  0.290          H  
ATOM  31060  HA  ALA B2023      -4.276 -20.266 -49.052  1.00  0.280          H  
ATOM  31061 1HB  ALA B2023      -2.109 -19.285 -48.448  1.00  0.390          H  
ATOM  31062 2HB  ALA B2023      -2.279 -20.916 -47.752  1.00  0.390          H  
ATOM  31063 3HB  ALA B2023      -1.274 -20.661 -49.194  1.00  0.390          H  
ATOM  31064  N   GLN B2024      -2.394 -20.209 -51.761  1.00  0.200          N  
ATOM  31065  CA  GLN B2024      -2.169 -19.382 -52.934  1.00  0.190          C  
ATOM  31066  C   GLN B2024      -3.450 -19.186 -53.734  1.00  0.190          C  
ATOM  31067  O   GLN B2024      -3.816 -18.050 -54.061  1.00  0.180          O  
ATOM  31068  CB  GLN B2024      -1.084 -20.013 -53.805  1.00  0.270          C  
ATOM  31069  CG  GLN B2024       0.309 -19.964 -53.179  1.00  0.270          C  
ATOM  31070  CD  GLN B2024       1.337 -20.724 -53.928  1.00  0.270          C  
ATOM  31071  OE1 GLN B2024       1.039 -21.268 -54.977  1.00  0.270          O  
ATOM  31072  NE2 GLN B2024       2.542 -20.787 -53.406  1.00  0.270          N  
ATOM  31073  H   GLN B2024      -1.909 -21.108 -51.645  1.00  0.240          H  
ATOM  31074  HA  GLN B2024      -1.827 -18.406 -52.597  1.00  0.230          H  
ATOM  31075 1HB  GLN B2024      -1.340 -21.046 -53.983  1.00  0.320          H  
ATOM  31076 2HB  GLN B2024      -1.056 -19.521 -54.770  1.00  0.320          H  
ATOM  31077 1HG  GLN B2024       0.623 -18.949 -53.166  1.00  0.320          H  
ATOM  31078 2HG  GLN B2024       0.254 -20.363 -52.178  1.00  0.320          H  
ATOM  31079 1HE2 GLN B2024       3.249 -21.309 -53.878  1.00  0.320          H  
ATOM  31080 2HE2 GLN B2024       2.753 -20.341 -52.536  1.00  0.320          H  
ATOM  31081  N   VAL B2025      -4.217 -20.261 -53.926  1.00  0.200          N  
ATOM  31082  CA  VAL B2025      -5.465 -20.157 -54.659  1.00  0.210          C  
ATOM  31083  C   VAL B2025      -6.447 -19.284 -53.900  1.00  0.220          C  
ATOM  31084  O   VAL B2025      -7.160 -18.479 -54.507  1.00  0.230          O  
ATOM  31085  CB  VAL B2025      -6.079 -21.536 -54.964  1.00  0.290          C  
ATOM  31086  CG1 VAL B2025      -7.502 -21.376 -55.577  1.00  0.290          C  
ATOM  31087  CG2 VAL B2025      -5.167 -22.266 -55.956  1.00  0.290          C  
ATOM  31088  H   VAL B2025      -3.905 -21.183 -53.596  1.00  0.240          H  
ATOM  31089  HA  VAL B2025      -5.248 -19.686 -55.617  1.00  0.250          H  
ATOM  31090  HB  VAL B2025      -6.159 -22.111 -54.036  1.00  0.350          H  
ATOM  31091 1HG1 VAL B2025      -7.913 -22.360 -55.791  1.00  0.350          H  
ATOM  31092 2HG1 VAL B2025      -8.164 -20.861 -54.889  1.00  0.350          H  
ATOM  31093 3HG1 VAL B2025      -7.432 -20.802 -56.508  1.00  0.350          H  
ATOM  31094 1HG2 VAL B2025      -5.574 -23.248 -56.181  1.00  0.350          H  
ATOM  31095 2HG2 VAL B2025      -5.089 -21.685 -56.877  1.00  0.350          H  
ATOM  31096 3HG2 VAL B2025      -4.180 -22.383 -55.526  1.00  0.350          H  
ATOM  31097  N   ALA B2026      -6.539 -19.450 -52.572  1.00  0.220          N  
ATOM  31098  CA  ALA B2026      -7.477 -18.645 -51.801  1.00  0.220          C  
ATOM  31099  C   ALA B2026      -7.223 -17.152 -51.961  1.00  0.220          C  
ATOM  31100  O   ALA B2026      -8.164 -16.374 -52.200  1.00  0.230          O  
ATOM  31101  CB  ALA B2026      -7.372 -19.026 -50.328  1.00  0.310          C  
ATOM  31102  H   ALA B2026      -5.965 -20.157 -52.097  1.00  0.260          H  
ATOM  31103  HA  ALA B2026      -8.471 -18.840 -52.165  1.00  0.260          H  
ATOM  31104 1HB  ALA B2026      -8.091 -18.447 -49.738  1.00  0.370          H  
ATOM  31105 2HB  ALA B2026      -7.581 -20.088 -50.209  1.00  0.370          H  
ATOM  31106 3HB  ALA B2026      -6.364 -18.817 -49.972  1.00  0.370          H  
ATOM  31107  N   ILE B2027      -5.953 -16.754 -51.933  1.00  0.210          N  
ATOM  31108  CA  ILE B2027      -5.640 -15.345 -52.086  1.00  0.210          C  
ATOM  31109  C   ILE B2027      -5.921 -14.906 -53.492  1.00  0.210          C  
ATOM  31110  O   ILE B2027      -6.627 -13.920 -53.714  1.00  0.210          O  
ATOM  31111  CB  ILE B2027      -4.163 -15.071 -51.818  1.00  0.290          C  
ATOM  31112  CG1 ILE B2027      -3.888 -15.361 -50.390  1.00  0.290          C  
ATOM  31113  CG2 ILE B2027      -3.834 -13.577 -52.180  1.00  0.290          C  
ATOM  31114  CD1 ILE B2027      -2.510 -15.445 -50.083  1.00  0.290          C  
ATOM  31115  H   ILE B2027      -5.214 -17.438 -51.722  1.00  0.250          H  
ATOM  31116  HA  ILE B2027      -6.258 -14.766 -51.400  1.00  0.250          H  
ATOM  31117  HB  ILE B2027      -3.549 -15.751 -52.417  1.00  0.350          H  
ATOM  31118 1HG1 ILE B2027      -4.343 -14.587 -49.771  1.00  0.350          H  
ATOM  31119 2HG1 ILE B2027      -4.315 -16.315 -50.138  1.00  0.350          H  
ATOM  31120 1HG2 ILE B2027      -2.790 -13.353 -51.998  1.00  0.350          H  
ATOM  31121 2HG2 ILE B2027      -4.038 -13.375 -53.230  1.00  0.350          H  
ATOM  31122 3HG2 ILE B2027      -4.456 -12.924 -51.565  1.00  0.350          H  
ATOM  31123 1HD1 ILE B2027      -2.389 -15.677 -49.042  1.00  0.350          H  
ATOM  31124 2HD1 ILE B2027      -2.072 -16.243 -50.683  1.00  0.350          H  
ATOM  31125 3HD1 ILE B2027      -2.024 -14.519 -50.301  1.00  0.350          H  
ATOM  31126  N   GLY B2028      -5.375 -15.665 -54.441  1.00  0.210          N  
ATOM  31127  CA  GLY B2028      -5.461 -15.394 -55.855  1.00  0.220          C  
ATOM  31128  C   GLY B2028      -6.883 -15.219 -56.337  1.00  0.210          C  
ATOM  31129  O   GLY B2028      -7.211 -14.225 -56.982  1.00  0.220          O  
ATOM  31130  H   GLY B2028      -4.821 -16.473 -54.148  1.00  0.250          H  
ATOM  31131 1HA  GLY B2028      -4.895 -14.500 -56.055  1.00  0.260          H  
ATOM  31132 2HA  GLY B2028      -4.990 -16.211 -56.398  1.00  0.260          H  
ATOM  31133  N   THR B2029      -7.741 -16.181 -56.026  1.00  0.230          N  
ATOM  31134  CA  THR B2029      -9.126 -16.174 -56.466  1.00  0.240          C  
ATOM  31135  C   THR B2029      -9.841 -14.912 -56.007  1.00  0.190          C  
ATOM  31136  O   THR B2029     -10.483 -14.215 -56.807  1.00  0.180          O  
ATOM  31137  CB  THR B2029      -9.867 -17.408 -55.877  1.00  0.330          C  
ATOM  31138  OG1 THR B2029      -9.233 -18.606 -56.334  1.00  0.330          O  
ATOM  31139  CG2 THR B2029     -11.345 -17.433 -56.316  1.00  0.330          C  
ATOM  31140  H   THR B2029      -7.416 -16.968 -55.471  1.00  0.280          H  
ATOM  31141  HA  THR B2029      -9.149 -16.214 -57.555  1.00  0.290          H  
ATOM  31142  HB  THR B2029      -9.813 -17.376 -54.786  1.00  0.400          H  
ATOM  31143  HG1 THR B2029      -8.369 -18.698 -55.869  1.00  0.400          H  
ATOM  31144 1HG2 THR B2029     -11.822 -18.311 -55.893  1.00  0.400          H  
ATOM  31145 2HG2 THR B2029     -11.860 -16.539 -55.967  1.00  0.400          H  
ATOM  31146 3HG2 THR B2029     -11.397 -17.478 -57.401  1.00  0.400          H  
ATOM  31147  N   GLY B2030      -9.718 -14.593 -54.714  1.00  0.200          N  
ATOM  31148  CA  GLY B2030     -10.385 -13.431 -54.153  1.00  0.190          C  
ATOM  31149  C   GLY B2030      -9.945 -12.134 -54.817  1.00  0.170          C  
ATOM  31150  O   GLY B2030     -10.782 -11.329 -55.255  1.00  0.170          O  
ATOM  31151  H   GLY B2030      -9.169 -15.196 -54.090  1.00  0.240          H  
ATOM  31152 1HA  GLY B2030     -11.464 -13.547 -54.256  1.00  0.230          H  
ATOM  31153 2HA  GLY B2030     -10.170 -13.381 -53.085  1.00  0.230          H  
ATOM  31154  N   VAL B2031      -8.630 -11.917 -54.889  1.00  0.170          N  
ATOM  31155  CA  VAL B2031      -8.145 -10.661 -55.435  1.00  0.180          C  
ATOM  31156  C   VAL B2031      -8.295 -10.551 -56.949  1.00  0.180          C  
ATOM  31157  O   VAL B2031      -8.493  -9.450 -57.455  1.00  0.250          O  
ATOM  31158  CB  VAL B2031      -6.710 -10.348 -54.965  1.00  0.250          C  
ATOM  31159  CG1 VAL B2031      -6.714 -10.326 -53.513  1.00  0.250          C  
ATOM  31160  CG2 VAL B2031      -5.714 -11.290 -55.499  1.00  0.250          C  
ATOM  31161  H   VAL B2031      -7.982 -12.637 -54.543  1.00  0.200          H  
ATOM  31162  HA  VAL B2031      -8.761  -9.880 -55.002  1.00  0.220          H  
ATOM  31163  HB  VAL B2031      -6.455  -9.374 -55.279  1.00  0.300          H  
ATOM  31164 1HG1 VAL B2031      -5.760 -10.049 -53.157  1.00  0.300          H  
ATOM  31165 2HG1 VAL B2031      -7.441  -9.603 -53.198  1.00  0.300          H  
ATOM  31166 3HG1 VAL B2031      -6.978 -11.307 -53.128  1.00  0.300          H  
ATOM  31167 1HG2 VAL B2031      -4.722 -11.020 -55.146  1.00  0.300          H  
ATOM  31168 2HG2 VAL B2031      -5.932 -12.284 -55.206  1.00  0.300          H  
ATOM  31169 3HG2 VAL B2031      -5.747 -11.219 -56.543  1.00  0.300          H  
ATOM  31170  N   LEU B2032      -8.208 -11.654 -57.686  1.00  0.170          N  
ATOM  31171  CA  LEU B2032      -8.374 -11.571 -59.125  1.00  0.170          C  
ATOM  31172  C   LEU B2032      -9.826 -11.184 -59.446  1.00  0.170          C  
ATOM  31173  O   LEU B2032     -10.079 -10.284 -60.253  1.00  0.170          O  
ATOM  31174  CB  LEU B2032      -8.013 -12.923 -59.764  1.00  0.240          C  
ATOM  31175  CG  LEU B2032      -8.039 -13.049 -61.296  1.00  0.240          C  
ATOM  31176  CD1 LEU B2032      -7.043 -12.038 -61.931  1.00  0.240          C  
ATOM  31177  CD2 LEU B2032      -7.631 -14.492 -61.654  1.00  0.240          C  
ATOM  31178  H   LEU B2032      -7.991 -12.555 -57.252  1.00  0.200          H  
ATOM  31179  HA  LEU B2032      -7.705 -10.801 -59.495  1.00  0.200          H  
ATOM  31180 1HB  LEU B2032      -7.044 -13.210 -59.444  1.00  0.290          H  
ATOM  31181 2HB  LEU B2032      -8.710 -13.665 -59.368  1.00  0.290          H  
ATOM  31182  HG  LEU B2032      -9.041 -12.839 -61.677  1.00  0.290          H  
ATOM  31183 1HD1 LEU B2032      -7.052 -12.150 -63.015  1.00  0.290          H  
ATOM  31184 2HD1 LEU B2032      -7.327 -11.018 -61.685  1.00  0.290          H  
ATOM  31185 3HD1 LEU B2032      -6.031 -12.233 -61.558  1.00  0.290          H  
ATOM  31186 1HD2 LEU B2032      -7.638 -14.618 -62.738  1.00  0.290          H  
ATOM  31187 2HD2 LEU B2032      -6.626 -14.692 -61.272  1.00  0.290          H  
ATOM  31188 3HD2 LEU B2032      -8.336 -15.192 -61.203  1.00  0.290          H  
ATOM  31189  N   GLY B2033     -10.792 -11.829 -58.773  1.00  0.160          N  
ATOM  31190  CA  GLY B2033     -12.210 -11.536 -58.979  1.00  0.170          C  
ATOM  31191  C   GLY B2033     -12.480 -10.072 -58.660  1.00  0.150          C  
ATOM  31192  O   GLY B2033     -13.113  -9.339 -59.446  1.00  0.160          O  
ATOM  31193  H   GLY B2033     -10.540 -12.572 -58.114  1.00  0.190          H  
ATOM  31194 1HA  GLY B2033     -12.486 -11.754 -60.010  1.00  0.200          H  
ATOM  31195 2HA  GLY B2033     -12.812 -12.175 -58.330  1.00  0.200          H  
ATOM  31196  N   GLY B2034     -11.997  -9.664 -57.484  1.00  0.160          N  
ATOM  31197  CA  GLY B2034     -12.126  -8.326 -56.958  1.00  0.170          C  
ATOM  31198  C   GLY B2034     -11.533  -7.248 -57.851  1.00  0.160          C  
ATOM  31199  O   GLY B2034     -12.232  -6.287 -58.174  1.00  0.180          O  
ATOM  31200  H   GLY B2034     -11.528 -10.348 -56.884  1.00  0.190          H  
ATOM  31201 1HA  GLY B2034     -13.176  -8.104 -56.783  1.00  0.200          H  
ATOM  31202 2HA  GLY B2034     -11.640  -8.296 -55.985  1.00  0.200          H  
ATOM  31203  N   ILE B2035     -10.274  -7.390 -58.288  1.00  0.170          N  
ATOM  31204  CA  ILE B2035      -9.675  -6.319 -59.072  1.00  0.190          C  
ATOM  31205  C   ILE B2035     -10.363  -6.155 -60.417  1.00  0.170          C  
ATOM  31206  O   ILE B2035     -10.509  -5.022 -60.892  1.00  0.170          O  
ATOM  31207  CB  ILE B2035      -8.136  -6.525 -59.296  1.00  0.260          C  
ATOM  31208  CG1 ILE B2035      -7.434  -5.183 -59.754  1.00  0.260          C  
ATOM  31209  CG2 ILE B2035      -7.827  -7.626 -60.340  1.00  0.260          C  
ATOM  31210  CD1 ILE B2035      -7.405  -4.071 -58.692  1.00  0.260          C  
ATOM  31211  H   ILE B2035      -9.725  -8.210 -58.022  1.00  0.200          H  
ATOM  31212  HA  ILE B2035      -9.820  -5.402 -58.517  1.00  0.230          H  
ATOM  31213  HB  ILE B2035      -7.696  -6.832 -58.367  1.00  0.310          H  
ATOM  31214 1HG1 ILE B2035      -6.415  -5.405 -60.036  1.00  0.310          H  
ATOM  31215 2HG1 ILE B2035      -7.946  -4.792 -60.636  1.00  0.310          H  
ATOM  31216 1HG2 ILE B2035      -6.759  -7.760 -60.431  1.00  0.310          H  
ATOM  31217 2HG2 ILE B2035      -8.271  -8.551 -60.016  1.00  0.310          H  
ATOM  31218 3HG2 ILE B2035      -8.216  -7.358 -61.315  1.00  0.310          H  
ATOM  31219 1HD1 ILE B2035      -6.887  -3.201 -59.102  1.00  0.310          H  
ATOM  31220 2HD1 ILE B2035      -8.405  -3.773 -58.402  1.00  0.310          H  
ATOM  31221 3HD1 ILE B2035      -6.871  -4.430 -57.813  1.00  0.310          H  
ATOM  31222  N   VAL B2036     -10.817  -7.251 -61.037  1.00  0.170          N  
ATOM  31223  CA  VAL B2036     -11.475  -7.092 -62.317  1.00  0.170          C  
ATOM  31224  C   VAL B2036     -12.803  -6.370 -62.157  1.00  0.170          C  
ATOM  31225  O   VAL B2036     -13.085  -5.429 -62.902  1.00  0.160          O  
ATOM  31226  CB  VAL B2036     -11.675  -8.447 -63.018  1.00  0.240          C  
ATOM  31227  CG1 VAL B2036     -12.534  -8.264 -64.302  1.00  0.240          C  
ATOM  31228  CG2 VAL B2036     -10.299  -9.039 -63.364  1.00  0.240          C  
ATOM  31229  H   VAL B2036     -10.656  -8.187 -60.639  1.00  0.200          H  
ATOM  31230  HA  VAL B2036     -10.831  -6.483 -62.952  1.00  0.200          H  
ATOM  31231  HB  VAL B2036     -12.205  -9.128 -62.344  1.00  0.290          H  
ATOM  31232 1HG1 VAL B2036     -12.667  -9.230 -64.786  1.00  0.290          H  
ATOM  31233 2HG1 VAL B2036     -13.513  -7.856 -64.054  1.00  0.290          H  
ATOM  31234 3HG1 VAL B2036     -12.024  -7.584 -64.986  1.00  0.290          H  
ATOM  31235 1HG2 VAL B2036     -10.428 -10.005 -63.849  1.00  0.290          H  
ATOM  31236 2HG2 VAL B2036      -9.770  -8.363 -64.034  1.00  0.290          H  
ATOM  31237 3HG2 VAL B2036      -9.718  -9.171 -62.456  1.00  0.290          H  
ATOM  31238  N   THR B2037     -13.619  -6.796 -61.193  1.00  0.180          N  
ATOM  31239  CA  THR B2037     -14.918  -6.172 -60.999  1.00  0.210          C  
ATOM  31240  C   THR B2037     -14.733  -4.717 -60.589  1.00  0.180          C  
ATOM  31241  O   THR B2037     -15.411  -3.827 -61.110  1.00  0.190          O  
ATOM  31242  CB  THR B2037     -15.739  -6.925 -59.944  1.00  0.280          C  
ATOM  31243  OG1 THR B2037     -15.930  -8.289 -60.374  1.00  0.280          O  
ATOM  31244  CG2 THR B2037     -17.117  -6.284 -59.774  1.00  0.280          C  
ATOM  31245  H   THR B2037     -13.334  -7.573 -60.588  1.00  0.220          H  
ATOM  31246  HA  THR B2037     -15.461  -6.196 -61.942  1.00  0.250          H  
ATOM  31247  HB  THR B2037     -15.204  -6.899 -58.999  1.00  0.340          H  
ATOM  31248  HG1 THR B2037     -15.076  -8.760 -60.327  1.00  0.340          H  
ATOM  31249 1HG2 THR B2037     -17.684  -6.828 -59.022  1.00  0.340          H  
ATOM  31250 2HG2 THR B2037     -16.997  -5.262 -59.458  1.00  0.340          H  
ATOM  31251 3HG2 THR B2037     -17.652  -6.306 -60.719  1.00  0.340          H  
ATOM  31252  N   ALA B2038     -13.811  -4.456 -59.650  1.00  0.160          N  
ATOM  31253  CA  ALA B2038     -13.588  -3.098 -59.196  1.00  0.150          C  
ATOM  31254  C   ALA B2038     -13.161  -2.210 -60.348  1.00  0.150          C  
ATOM  31255  O   ALA B2038     -13.669  -1.105 -60.493  1.00  0.150          O  
ATOM  31256  CB  ALA B2038     -12.513  -3.059 -58.120  1.00  0.210          C  
ATOM  31257  H   ALA B2038     -13.276  -5.212 -59.222  1.00  0.190          H  
ATOM  31258  HA  ALA B2038     -14.526  -2.720 -58.788  1.00  0.180          H  
ATOM  31259 1HB  ALA B2038     -12.374  -2.035 -57.786  1.00  0.260          H  
ATOM  31260 2HB  ALA B2038     -12.792  -3.669 -57.291  1.00  0.260          H  
ATOM  31261 3HB  ALA B2038     -11.580  -3.436 -58.536  1.00  0.260          H  
ATOM  31262  N   THR B2039     -12.289  -2.697 -61.236  1.00  0.160          N  
ATOM  31263  CA  THR B2039     -11.844  -1.869 -62.348  1.00  0.160          C  
ATOM  31264  C   THR B2039     -13.005  -1.519 -63.260  1.00  0.170          C  
ATOM  31265  O   THR B2039     -13.227  -0.351 -63.591  1.00  0.160          O  
ATOM  31266  CB  THR B2039     -10.783  -2.605 -63.194  1.00  0.220          C  
ATOM  31267  OG1 THR B2039      -9.653  -2.917 -62.376  1.00  0.220          O  
ATOM  31268  CG2 THR B2039     -10.319  -1.703 -64.367  1.00  0.220          C  
ATOM  31269  H   THR B2039     -11.860  -3.615 -61.102  1.00  0.190          H  
ATOM  31270  HA  THR B2039     -11.420  -0.948 -61.951  1.00  0.190          H  
ATOM  31271  HB  THR B2039     -11.205  -3.534 -63.584  1.00  0.270          H  
ATOM  31272  HG1 THR B2039      -9.924  -3.597 -61.711  1.00  0.270          H  
ATOM  31273 1HG2 THR B2039      -9.563  -2.229 -64.949  1.00  0.270          H  
ATOM  31274 2HG2 THR B2039     -11.160  -1.458 -65.014  1.00  0.270          H  
ATOM  31275 3HG2 THR B2039      -9.896  -0.790 -63.967  1.00  0.270          H  
ATOM  31276  N   VAL B2040     -13.781  -2.537 -63.632  1.00  0.170          N  
ATOM  31277  CA  VAL B2040     -14.885  -2.371 -64.560  1.00  0.170          C  
ATOM  31278  C   VAL B2040     -15.958  -1.434 -64.042  1.00  0.170          C  
ATOM  31279  O   VAL B2040     -16.512  -0.647 -64.813  1.00  0.190          O  
ATOM  31280  CB  VAL B2040     -15.506  -3.739 -64.913  1.00  0.240          C  
ATOM  31281  CG1 VAL B2040     -16.818  -3.561 -65.726  1.00  0.240          C  
ATOM  31282  CG2 VAL B2040     -14.489  -4.544 -65.733  1.00  0.240          C  
ATOM  31283  H   VAL B2040     -13.561  -3.476 -63.280  1.00  0.200          H  
ATOM  31284  HA  VAL B2040     -14.483  -1.943 -65.477  1.00  0.200          H  
ATOM  31285  HB  VAL B2040     -15.742  -4.276 -63.989  1.00  0.290          H  
ATOM  31286 1HG1 VAL B2040     -17.227  -4.542 -65.962  1.00  0.290          H  
ATOM  31287 2HG1 VAL B2040     -17.556  -3.004 -65.149  1.00  0.290          H  
ATOM  31288 3HG1 VAL B2040     -16.604  -3.024 -66.651  1.00  0.290          H  
ATOM  31289 1HG2 VAL B2040     -14.906  -5.520 -65.975  1.00  0.290          H  
ATOM  31290 2HG2 VAL B2040     -14.261  -4.007 -66.652  1.00  0.290          H  
ATOM  31291 3HG2 VAL B2040     -13.576  -4.677 -65.165  1.00  0.290          H  
ATOM  31292  N   LEU B2041     -16.318  -1.562 -62.769  1.00  0.170          N  
ATOM  31293  CA  LEU B2041     -17.345  -0.698 -62.243  1.00  0.170          C  
ATOM  31294  C   LEU B2041     -16.790   0.660 -61.838  1.00  0.180          C  
ATOM  31295  O   LEU B2041     -17.365   1.685 -62.196  1.00  0.190          O  
ATOM  31296  CB  LEU B2041     -18.015  -1.352 -61.032  1.00  0.240          C  
ATOM  31297  CG  LEU B2041     -18.816  -2.678 -61.283  1.00  0.240          C  
ATOM  31298  CD1 LEU B2041     -19.267  -3.278 -59.934  1.00  0.240          C  
ATOM  31299  CD2 LEU B2041     -20.043  -2.405 -62.164  1.00  0.240          C  
ATOM  31300  H   LEU B2041     -15.877  -2.272 -62.176  1.00  0.200          H  
ATOM  31301  HA  LEU B2041     -18.080  -0.525 -63.021  1.00  0.200          H  
ATOM  31302 1HB  LEU B2041     -17.242  -1.570 -60.301  1.00  0.290          H  
ATOM  31303 2HB  LEU B2041     -18.694  -0.625 -60.618  1.00  0.290          H  
ATOM  31304  HG  LEU B2041     -18.156  -3.401 -61.769  1.00  0.290          H  
ATOM  31305 1HD1 LEU B2041     -19.796  -4.213 -60.111  1.00  0.290          H  
ATOM  31306 2HD1 LEU B2041     -18.398  -3.468 -59.308  1.00  0.290          H  
ATOM  31307 3HD1 LEU B2041     -19.928  -2.603 -59.428  1.00  0.290          H  
ATOM  31308 1HD2 LEU B2041     -20.583  -3.338 -62.324  1.00  0.290          H  
ATOM  31309 2HD2 LEU B2041     -20.699  -1.687 -61.667  1.00  0.290          H  
ATOM  31310 3HD2 LEU B2041     -19.736  -2.007 -63.125  1.00  0.290          H  
ATOM  31311  N   ALA B2042     -15.654   0.718 -61.140  1.00  0.170          N  
ATOM  31312  CA  ALA B2042     -15.156   1.994 -60.635  1.00  0.170          C  
ATOM  31313  C   ALA B2042     -14.916   3.011 -61.739  1.00  0.170          C  
ATOM  31314  O   ALA B2042     -15.253   4.184 -61.574  1.00  0.170          O  
ATOM  31315  CB  ALA B2042     -13.870   1.792 -59.854  1.00  0.240          C  
ATOM  31316  H   ALA B2042     -15.144  -0.127 -60.892  1.00  0.200          H  
ATOM  31317  HA  ALA B2042     -15.907   2.401 -59.963  1.00  0.200          H  
ATOM  31318 1HB  ALA B2042     -13.530   2.747 -59.450  1.00  0.290          H  
ATOM  31319 2HB  ALA B2042     -14.046   1.094 -59.033  1.00  0.290          H  
ATOM  31320 3HB  ALA B2042     -13.107   1.386 -60.517  1.00  0.290          H  
ATOM  31321  N   VAL B2043     -14.446   2.594 -62.912  1.00  0.170          N  
ATOM  31322  CA  VAL B2043     -14.217   3.594 -63.955  1.00  0.180          C  
ATOM  31323  C   VAL B2043     -15.509   4.303 -64.433  1.00  0.180          C  
ATOM  31324  O   VAL B2043     -15.428   5.355 -65.062  1.00  0.180          O  
ATOM  31325  CB  VAL B2043     -13.429   3.010 -65.145  1.00  0.250          C  
ATOM  31326  CG1 VAL B2043     -12.061   2.533 -64.674  1.00  0.250          C  
ATOM  31327  CG2 VAL B2043     -14.233   1.912 -65.824  1.00  0.250          C  
ATOM  31328  H   VAL B2043     -14.170   1.615 -63.043  1.00  0.200          H  
ATOM  31329  HA  VAL B2043     -13.575   4.363 -63.525  1.00  0.220          H  
ATOM  31330  HB  VAL B2043     -13.232   3.788 -65.838  1.00  0.300          H  
ATOM  31331 1HG1 VAL B2043     -11.489   2.159 -65.523  1.00  0.300          H  
ATOM  31332 2HG1 VAL B2043     -11.538   3.372 -64.228  1.00  0.300          H  
ATOM  31333 3HG1 VAL B2043     -12.165   1.751 -63.942  1.00  0.300          H  
ATOM  31334 1HG2 VAL B2043     -13.676   1.525 -66.672  1.00  0.300          H  
ATOM  31335 2HG2 VAL B2043     -14.437   1.107 -65.133  1.00  0.300          H  
ATOM  31336 3HG2 VAL B2043     -15.169   2.320 -66.172  1.00  0.300          H  
ATOM  31337  N   PHE B2044     -16.696   3.759 -64.134  1.00  0.180          N  
ATOM  31338  CA  PHE B2044     -17.934   4.452 -64.493  1.00  0.190          C  
ATOM  31339  C   PHE B2044     -18.658   4.972 -63.247  1.00  0.190          C  
ATOM  31340  O   PHE B2044     -19.269   6.055 -63.278  1.00  0.200          O  
ATOM  31341  CB  PHE B2044     -18.861   3.552 -65.297  1.00  0.260          C  
ATOM  31342  CG  PHE B2044     -18.294   3.192 -66.631  1.00  0.260          C  
ATOM  31343  CD1 PHE B2044     -17.849   1.917 -66.909  1.00  0.260          C  
ATOM  31344  CD2 PHE B2044     -18.187   4.158 -67.613  1.00  0.260          C  
ATOM  31345  CE1 PHE B2044     -17.320   1.624 -68.151  1.00  0.260          C  
ATOM  31346  CE2 PHE B2044     -17.662   3.878 -68.838  1.00  0.260          C  
ATOM  31347  CZ  PHE B2044     -17.230   2.608 -69.115  1.00  0.260          C  
ATOM  31348  H   PHE B2044     -16.732   2.888 -63.606  1.00  0.220          H  
ATOM  31349  HA  PHE B2044     -17.679   5.312 -65.110  1.00  0.230          H  
ATOM  31350 1HB  PHE B2044     -19.039   2.631 -64.738  1.00  0.310          H  
ATOM  31351 2HB  PHE B2044     -19.815   4.041 -65.438  1.00  0.310          H  
ATOM  31352  HD1 PHE B2044     -17.910   1.134 -66.141  1.00  0.310          H  
ATOM  31353  HD2 PHE B2044     -18.534   5.160 -67.398  1.00  0.310          H  
ATOM  31354  HE1 PHE B2044     -16.970   0.614 -68.365  1.00  0.310          H  
ATOM  31355  HE2 PHE B2044     -17.584   4.663 -69.586  1.00  0.310          H  
ATOM  31356  HZ  PHE B2044     -16.810   2.378 -70.093  1.00  0.310          H  
ATOM  31357  N   LEU B2045     -18.546   4.223 -62.148  1.00  0.200          N  
ATOM  31358  CA  LEU B2045     -19.223   4.556 -60.914  1.00  0.190          C  
ATOM  31359  C   LEU B2045     -18.529   5.684 -60.171  1.00  0.170          C  
ATOM  31360  O   LEU B2045     -19.212   6.488 -59.550  1.00  0.170          O  
ATOM  31361  CB  LEU B2045     -19.362   3.314 -60.022  1.00  0.270          C  
ATOM  31362  CG  LEU B2045     -20.652   2.379 -60.218  1.00  0.270          C  
ATOM  31363  CD1 LEU B2045     -21.947   3.115 -59.778  1.00  0.270          C  
ATOM  31364  CD2 LEU B2045     -20.764   1.929 -61.681  1.00  0.270          C  
ATOM  31365  H   LEU B2045     -18.016   3.357 -62.182  1.00  0.240          H  
ATOM  31366  HA  LEU B2045     -20.208   4.902 -61.161  1.00  0.230          H  
ATOM  31367 1HB  LEU B2045     -18.488   2.698 -60.174  1.00  0.320          H  
ATOM  31368 2HB  LEU B2045     -19.355   3.648 -59.006  1.00  0.320          H  
ATOM  31369  HG  LEU B2045     -20.541   1.505 -59.598  1.00  0.320          H  
ATOM  31370 1HD1 LEU B2045     -22.800   2.447 -59.901  1.00  0.320          H  
ATOM  31371 2HD1 LEU B2045     -21.865   3.395 -58.743  1.00  0.320          H  
ATOM  31372 3HD1 LEU B2045     -22.111   3.998 -60.372  1.00  0.320          H  
ATOM  31373 1HD2 LEU B2045     -21.627   1.274 -61.786  1.00  0.320          H  
ATOM  31374 2HD2 LEU B2045     -20.892   2.792 -62.333  1.00  0.320          H  
ATOM  31375 3HD2 LEU B2045     -19.868   1.388 -61.970  1.00  0.320          H  
ATOM  31376  N   VAL B2046     -17.196   5.790 -60.224  1.00  0.160          N  
ATOM  31377  CA  VAL B2046     -16.570   6.875 -59.492  1.00  0.160          C  
ATOM  31378  C   VAL B2046     -16.977   8.227 -60.068  1.00  0.150          C  
ATOM  31379  O   VAL B2046     -17.294   9.117 -59.283  1.00  0.150          O  
ATOM  31380  CB  VAL B2046     -15.042   6.733 -59.378  1.00  0.220          C  
ATOM  31381  CG1 VAL B2046     -14.444   8.028 -58.782  1.00  0.220          C  
ATOM  31382  CG2 VAL B2046     -14.754   5.594 -58.505  1.00  0.220          C  
ATOM  31383  H   VAL B2046     -16.635   5.128 -60.762  1.00  0.190          H  
ATOM  31384  HA  VAL B2046     -16.941   6.835 -58.470  1.00  0.190          H  
ATOM  31385  HB  VAL B2046     -14.602   6.534 -60.324  1.00  0.270          H  
ATOM  31386 1HG1 VAL B2046     -13.387   7.926 -58.675  1.00  0.270          H  
ATOM  31387 2HG1 VAL B2046     -14.644   8.879 -59.429  1.00  0.270          H  
ATOM  31388 3HG1 VAL B2046     -14.887   8.212 -57.802  1.00  0.270          H  
ATOM  31389 1HG2 VAL B2046     -13.684   5.465 -58.408  1.00  0.270          H  
ATOM  31390 2HG2 VAL B2046     -15.195   5.800 -57.537  1.00  0.270          H  
ATOM  31391 3HG2 VAL B2046     -15.190   4.695 -58.928  1.00  0.270          H  
ATOM  31392  N   PRO B2047     -16.910   8.481 -61.393  1.00  0.160          N  
ATOM  31393  CA  PRO B2047     -17.424   9.692 -61.988  1.00  0.150          C  
ATOM  31394  C   PRO B2047     -18.825  10.013 -61.466  1.00  0.160          C  
ATOM  31395  O   PRO B2047     -19.093  11.134 -61.022  1.00  0.150          O  
ATOM  31396  CB  PRO B2047     -17.380   9.327 -63.477  1.00  0.220          C  
ATOM  31397  CG  PRO B2047     -16.188   8.429 -63.593  1.00  0.220          C  
ATOM  31398  CD  PRO B2047     -16.218   7.588 -62.368  1.00  0.220          C  
ATOM  31399  HA  PRO B2047     -16.731  10.513 -61.754  1.00  0.180          H  
ATOM  31400 1HB  PRO B2047     -18.307   8.799 -63.759  1.00  0.270          H  
ATOM  31401 2HB  PRO B2047     -17.320  10.193 -64.108  1.00  0.270          H  
ATOM  31402 1HG  PRO B2047     -16.257   7.815 -64.514  1.00  0.270          H  
ATOM  31403 2HG  PRO B2047     -15.266   9.024 -63.679  1.00  0.270          H  
ATOM  31404 1HD  PRO B2047     -16.749   6.687 -62.573  1.00  0.270          H  
ATOM  31405 2HD  PRO B2047     -15.195   7.407 -62.112  1.00  0.270          H  
ATOM  31406  N   LEU B2048     -19.719   9.012 -61.449  1.00  0.180          N  
ATOM  31407  CA  LEU B2048     -21.044   9.247 -60.893  1.00  0.200          C  
ATOM  31408  C   LEU B2048     -21.037   9.621 -59.434  1.00  0.190          C  
ATOM  31409  O   LEU B2048     -21.721  10.555 -59.029  1.00  0.220          O  
ATOM  31410  CB  LEU B2048     -21.877   8.005 -61.033  1.00  0.270          C  
ATOM  31411  CG  LEU B2048     -22.378   7.667 -62.372  1.00  0.270          C  
ATOM  31412  CD1 LEU B2048     -22.814   6.280 -62.327  1.00  0.270          C  
ATOM  31413  CD2 LEU B2048     -23.605   8.561 -62.690  1.00  0.270          C  
ATOM  31414  H   LEU B2048     -19.510   8.088 -61.845  1.00  0.220          H  
ATOM  31415  HA  LEU B2048     -21.497  10.065 -61.439  1.00  0.240          H  
ATOM  31416 1HB  LEU B2048     -21.306   7.165 -60.669  1.00  0.330          H  
ATOM  31417 2HB  LEU B2048     -22.720   8.131 -60.395  1.00  0.330          H  
ATOM  31418  HG  LEU B2048     -21.599   7.790 -63.124  1.00  0.330          H  
ATOM  31419 1HD1 LEU B2048     -23.215   5.989 -63.265  1.00  0.330          H  
ATOM  31420 2HD1 LEU B2048     -21.990   5.647 -62.098  1.00  0.330          H  
ATOM  31421 3HD1 LEU B2048     -23.555   6.196 -61.561  1.00  0.330          H  
ATOM  31422 1HD2 LEU B2048     -24.024   8.298 -63.659  1.00  0.330          H  
ATOM  31423 2HD2 LEU B2048     -24.354   8.399 -61.922  1.00  0.330          H  
ATOM  31424 3HD2 LEU B2048     -23.333   9.604 -62.700  1.00  0.330          H  
ATOM  31425  N   PHE B2049     -20.258   8.914 -58.625  1.00  0.170          N  
ATOM  31426  CA  PHE B2049     -20.243   9.182 -57.201  1.00  0.170          C  
ATOM  31427  C   PHE B2049     -19.792  10.605 -56.966  1.00  0.170          C  
ATOM  31428  O   PHE B2049     -20.378  11.325 -56.162  1.00  0.180          O  
ATOM  31429  CB  PHE B2049     -19.275   8.247 -56.490  1.00  0.240          C  
ATOM  31430  CG  PHE B2049     -19.637   6.783 -56.451  1.00  0.240          C  
ATOM  31431  CD1 PHE B2049     -18.624   5.859 -56.298  1.00  0.240          C  
ATOM  31432  CD2 PHE B2049     -20.949   6.304 -56.564  1.00  0.240          C  
ATOM  31433  CE1 PHE B2049     -18.899   4.532 -56.269  1.00  0.240          C  
ATOM  31434  CE2 PHE B2049     -21.193   4.963 -56.523  1.00  0.240          C  
ATOM  31435  CZ  PHE B2049     -20.154   4.089 -56.383  1.00  0.240          C  
ATOM  31436  H   PHE B2049     -19.718   8.132 -59.002  1.00  0.200          H  
ATOM  31437  HA  PHE B2049     -21.250   9.077 -56.803  1.00  0.200          H  
ATOM  31438 1HB  PHE B2049     -18.291   8.336 -56.948  1.00  0.290          H  
ATOM  31439 2HB  PHE B2049     -19.175   8.569 -55.500  1.00  0.290          H  
ATOM  31440  HD1 PHE B2049     -17.590   6.208 -56.196  1.00  0.290          H  
ATOM  31441  HD2 PHE B2049     -21.783   6.986 -56.681  1.00  0.290          H  
ATOM  31442  HE1 PHE B2049     -18.118   3.821 -56.147  1.00  0.290          H  
ATOM  31443  HE2 PHE B2049     -22.213   4.591 -56.607  1.00  0.290          H  
ATOM  31444  HZ  PHE B2049     -20.324   3.033 -56.361  1.00  0.290          H  
ATOM  31445  N   PHE B2050     -18.753  11.027 -57.680  1.00  0.170          N  
ATOM  31446  CA  PHE B2050     -18.237  12.377 -57.553  1.00  0.170          C  
ATOM  31447  C   PHE B2050     -19.296  13.409 -57.898  1.00  0.180          C  
ATOM  31448  O   PHE B2050     -19.521  14.359 -57.141  1.00  0.190          O  
ATOM  31449  CB  PHE B2050     -17.015  12.567 -58.447  1.00  0.240          C  
ATOM  31450  CG  PHE B2050     -16.457  13.972 -58.453  1.00  0.240          C  
ATOM  31451  CD1 PHE B2050     -15.675  14.435 -57.415  1.00  0.240          C  
ATOM  31452  CD2 PHE B2050     -16.718  14.824 -59.510  1.00  0.240          C  
ATOM  31453  CE1 PHE B2050     -15.153  15.720 -57.433  1.00  0.240          C  
ATOM  31454  CE2 PHE B2050     -16.210  16.103 -59.541  1.00  0.240          C  
ATOM  31455  CZ  PHE B2050     -15.419  16.555 -58.499  1.00  0.240          C  
ATOM  31456  H   PHE B2050     -18.297  10.375 -58.327  1.00  0.200          H  
ATOM  31457  HA  PHE B2050     -17.939  12.537 -56.520  1.00  0.200          H  
ATOM  31458 1HB  PHE B2050     -16.237  11.882 -58.138  1.00  0.290          H  
ATOM  31459 2HB  PHE B2050     -17.281  12.302 -59.472  1.00  0.290          H  
ATOM  31460  HD1 PHE B2050     -15.476  13.776 -56.577  1.00  0.290          H  
ATOM  31461  HD2 PHE B2050     -17.339  14.465 -60.327  1.00  0.290          H  
ATOM  31462  HE1 PHE B2050     -14.533  16.071 -56.606  1.00  0.290          H  
ATOM  31463  HE2 PHE B2050     -16.431  16.755 -60.390  1.00  0.290          H  
ATOM  31464  HZ  PHE B2050     -15.010  17.564 -58.520  1.00  0.290          H  
ATOM  31465  N   LEU B2051     -19.938  13.246 -59.059  1.00  0.180          N  
ATOM  31466  CA  LEU B2051     -20.910  14.218 -59.518  1.00  0.200          C  
ATOM  31467  C   LEU B2051     -22.143  14.265 -58.611  1.00  0.210          C  
ATOM  31468  O   LEU B2051     -22.632  15.355 -58.300  1.00  0.230          O  
ATOM  31469  CB  LEU B2051     -21.305  13.898 -60.972  1.00  0.270          C  
ATOM  31470  CG  LEU B2051     -22.277  14.886 -61.704  1.00  0.270          C  
ATOM  31471  CD1 LEU B2051     -21.651  16.276 -61.769  1.00  0.270          C  
ATOM  31472  CD2 LEU B2051     -22.532  14.380 -63.111  1.00  0.270          C  
ATOM  31473  H   LEU B2051     -19.717  12.441 -59.656  1.00  0.220          H  
ATOM  31474  HA  LEU B2051     -20.424  15.189 -59.489  1.00  0.240          H  
ATOM  31475 1HB  LEU B2051     -20.387  13.835 -61.561  1.00  0.330          H  
ATOM  31476 2HB  LEU B2051     -21.769  12.907 -60.980  1.00  0.330          H  
ATOM  31477  HG  LEU B2051     -23.221  14.950 -61.163  1.00  0.330          H  
ATOM  31478 1HD1 LEU B2051     -22.308  16.954 -62.288  1.00  0.330          H  
ATOM  31479 2HD1 LEU B2051     -21.483  16.654 -60.770  1.00  0.330          H  
ATOM  31480 3HD1 LEU B2051     -20.705  16.219 -62.307  1.00  0.330          H  
ATOM  31481 1HD2 LEU B2051     -23.204  15.052 -63.636  1.00  0.330          H  
ATOM  31482 2HD2 LEU B2051     -21.585  14.331 -63.645  1.00  0.330          H  
ATOM  31483 3HD2 LEU B2051     -22.986  13.385 -63.068  1.00  0.330          H  
ATOM  31484  N   VAL B2052     -22.644  13.100 -58.174  1.00  0.220          N  
ATOM  31485  CA  VAL B2052     -23.817  13.045 -57.311  1.00  0.220          C  
ATOM  31486  C   VAL B2052     -23.517  13.666 -55.950  1.00  0.210          C  
ATOM  31487  O   VAL B2052     -24.317  14.461 -55.451  1.00  0.210          O  
ATOM  31488  CB  VAL B2052     -24.322  11.589 -57.149  1.00  0.310          C  
ATOM  31489  CG1 VAL B2052     -25.437  11.516 -56.076  1.00  0.310          C  
ATOM  31490  CG2 VAL B2052     -24.871  11.076 -58.510  1.00  0.310          C  
ATOM  31491  H   VAL B2052     -22.201  12.226 -58.466  1.00  0.260          H  
ATOM  31492  HA  VAL B2052     -24.610  13.623 -57.782  1.00  0.260          H  
ATOM  31493  HB  VAL B2052     -23.490  10.955 -56.826  1.00  0.370          H  
ATOM  31494 1HG1 VAL B2052     -25.774  10.484 -55.979  1.00  0.370          H  
ATOM  31495 2HG1 VAL B2052     -25.061  11.858 -55.113  1.00  0.370          H  
ATOM  31496 3HG1 VAL B2052     -26.276  12.145 -56.376  1.00  0.370          H  
ATOM  31497 1HG2 VAL B2052     -25.214  10.046 -58.403  1.00  0.370          H  
ATOM  31498 2HG2 VAL B2052     -25.701  11.706 -58.822  1.00  0.370          H  
ATOM  31499 3HG2 VAL B2052     -24.091  11.116 -59.264  1.00  0.370          H  
ATOM  31500  N   VAL B2053     -22.382  13.303 -55.343  1.00  0.200          N  
ATOM  31501  CA  VAL B2053     -22.003  13.843 -54.047  1.00  0.210          C  
ATOM  31502  C   VAL B2053     -21.792  15.349 -54.169  1.00  0.210          C  
ATOM  31503  O   VAL B2053     -22.260  16.111 -53.316  1.00  0.230          O  
ATOM  31504  CB  VAL B2053     -20.741  13.120 -53.506  1.00  0.290          C  
ATOM  31505  CG1 VAL B2053     -20.186  13.805 -52.241  1.00  0.290          C  
ATOM  31506  CG2 VAL B2053     -21.112  11.652 -53.166  1.00  0.290          C  
ATOM  31507  H   VAL B2053     -21.762  12.625 -55.793  1.00  0.240          H  
ATOM  31508  HA  VAL B2053     -22.819  13.664 -53.349  1.00  0.250          H  
ATOM  31509  HB  VAL B2053     -19.963  13.142 -54.273  1.00  0.350          H  
ATOM  31510 1HG1 VAL B2053     -19.305  13.257 -51.911  1.00  0.350          H  
ATOM  31511 2HG1 VAL B2053     -19.905  14.834 -52.457  1.00  0.350          H  
ATOM  31512 3HG1 VAL B2053     -20.935  13.794 -51.451  1.00  0.350          H  
ATOM  31513 1HG2 VAL B2053     -20.236  11.124 -52.799  1.00  0.350          H  
ATOM  31514 2HG2 VAL B2053     -21.879  11.653 -52.407  1.00  0.350          H  
ATOM  31515 3HG2 VAL B2053     -21.491  11.146 -54.046  1.00  0.350          H  
ATOM  31516  N   GLY B2054     -21.096  15.779 -55.228  1.00  0.210          N  
ATOM  31517  CA  GLY B2054     -20.841  17.180 -55.495  1.00  0.230          C  
ATOM  31518  C   GLY B2054     -22.141  17.970 -55.597  1.00  0.270          C  
ATOM  31519  O   GLY B2054     -22.303  18.996 -54.920  1.00  0.380          O  
ATOM  31520  H   GLY B2054     -20.695  15.111 -55.890  1.00  0.250          H  
ATOM  31521 1HA  GLY B2054     -20.217  17.588 -54.703  1.00  0.280          H  
ATOM  31522 2HA  GLY B2054     -20.284  17.261 -56.430  1.00  0.280          H  
ATOM  31523  N   ARG B2055     -23.069  17.512 -56.444  1.00  0.240          N  
ATOM  31524  CA  ARG B2055     -24.336  18.201 -56.591  1.00  0.280          C  
ATOM  31525  C   ARG B2055     -25.150  18.234 -55.298  1.00  0.300          C  
ATOM  31526  O   ARG B2055     -25.734  19.275 -54.987  1.00  0.360          O  
ATOM  31527  CB  ARG B2055     -25.143  17.593 -57.721  1.00  0.380          C  
ATOM  31528  CG  ARG B2055     -24.601  17.910 -59.113  1.00  0.380          C  
ATOM  31529  CD  ARG B2055     -25.364  17.234 -60.179  1.00  0.380          C  
ATOM  31530  NE  ARG B2055     -24.892  17.628 -61.499  1.00  0.380          N  
ATOM  31531  CZ  ARG B2055     -25.279  17.076 -62.671  1.00  0.380          C  
ATOM  31532  NH1 ARG B2055     -26.150  16.089 -62.687  1.00  0.380          N  
ATOM  31533  NH2 ARG B2055     -24.771  17.537 -63.809  1.00  0.380          N  
ATOM  31534  H   ARG B2055     -22.887  16.666 -56.993  1.00  0.290          H  
ATOM  31535  HA  ARG B2055     -24.118  19.229 -56.875  1.00  0.340          H  
ATOM  31536 1HB  ARG B2055     -25.148  16.505 -57.607  1.00  0.450          H  
ATOM  31537 2HB  ARG B2055     -26.173  17.937 -57.666  1.00  0.450          H  
ATOM  31538 1HG  ARG B2055     -24.650  18.983 -59.285  1.00  0.450          H  
ATOM  31539 2HG  ARG B2055     -23.564  17.582 -59.183  1.00  0.450          H  
ATOM  31540 1HD  ARG B2055     -25.233  16.156 -60.071  1.00  0.450          H  
ATOM  31541 2HD  ARG B2055     -26.418  17.491 -60.096  1.00  0.450          H  
ATOM  31542  HE  ARG B2055     -24.219  18.381 -61.539  1.00  0.450          H  
ATOM  31543 1HH1 ARG B2055     -26.532  15.738 -61.826  1.00  0.450          H  
ATOM  31544 2HH1 ARG B2055     -26.437  15.676 -63.565  1.00  0.450          H  
ATOM  31545 1HH2 ARG B2055     -24.104  18.296 -63.795  1.00  0.450          H  
ATOM  31546 2HH2 ARG B2055     -25.051  17.131 -64.690  1.00  0.450          H  
ATOM  31547  N   LEU B2056     -25.193  17.135 -54.529  1.00  0.280          N  
ATOM  31548  CA  LEU B2056     -25.947  17.167 -53.280  1.00  0.310          C  
ATOM  31549  C   LEU B2056     -25.334  18.164 -52.311  1.00  0.330          C  
ATOM  31550  O   LEU B2056     -26.041  18.869 -51.615  1.00  0.390          O  
ATOM  31551  CB  LEU B2056     -25.998  15.779 -52.643  1.00  0.420          C  
ATOM  31552  CG  LEU B2056     -26.861  14.717 -53.365  1.00  0.420          C  
ATOM  31553  CD1 LEU B2056     -26.590  13.365 -52.728  1.00  0.420          C  
ATOM  31554  CD2 LEU B2056     -28.359  15.076 -53.250  1.00  0.420          C  
ATOM  31555  H   LEU B2056     -24.728  16.268 -54.821  1.00  0.340          H  
ATOM  31556  HA  LEU B2056     -26.952  17.509 -53.499  1.00  0.370          H  
ATOM  31557 1HB  LEU B2056     -24.974  15.396 -52.611  1.00  0.510          H  
ATOM  31558 2HB  LEU B2056     -26.358  15.878 -51.621  1.00  0.510          H  
ATOM  31559  HG  LEU B2056     -26.581  14.665 -54.415  1.00  0.510          H  
ATOM  31560 1HD1 LEU B2056     -27.180  12.601 -53.234  1.00  0.510          H  
ATOM  31561 2HD1 LEU B2056     -25.529  13.127 -52.829  1.00  0.510          H  
ATOM  31562 3HD1 LEU B2056     -26.859  13.394 -51.675  1.00  0.510          H  
ATOM  31563 1HD2 LEU B2056     -28.947  14.310 -53.754  1.00  0.510          H  
ATOM  31564 2HD2 LEU B2056     -28.645  15.119 -52.198  1.00  0.510          H  
ATOM  31565 3HD2 LEU B2056     -28.562  16.033 -53.715  1.00  0.510          H  
ATOM  31566  N   PHE B2057     -24.012  18.226 -52.255  1.00  0.310          N  
ATOM  31567  CA  PHE B2057     -23.348  19.186 -51.388  1.00  0.360          C  
ATOM  31568  C   PHE B2057     -23.714  20.629 -51.735  1.00  0.340          C  
ATOM  31569  O   PHE B2057     -24.048  21.428 -50.852  1.00  0.520          O  
ATOM  31570  CB  PHE B2057     -21.834  18.977 -51.463  1.00  0.480          C  
ATOM  31571  CG  PHE B2057     -21.035  20.002 -50.745  1.00  0.480          C  
ATOM  31572  CD1 PHE B2057     -20.961  20.017 -49.365  1.00  0.480          C  
ATOM  31573  CD2 PHE B2057     -20.333  20.956 -51.461  1.00  0.480          C  
ATOM  31574  CE1 PHE B2057     -20.209  20.970 -48.716  1.00  0.480          C  
ATOM  31575  CE2 PHE B2057     -19.584  21.907 -50.822  1.00  0.480          C  
ATOM  31576  CZ  PHE B2057     -19.520  21.917 -49.444  1.00  0.480          C  
ATOM  31577  H   PHE B2057     -23.450  17.568 -52.799  1.00  0.370          H  
ATOM  31578  HA  PHE B2057     -23.663  18.992 -50.366  1.00  0.430          H  
ATOM  31579 1HB  PHE B2057     -21.591  17.999 -51.060  1.00  0.580          H  
ATOM  31580 2HB  PHE B2057     -21.526  18.972 -52.503  1.00  0.580          H  
ATOM  31581  HD1 PHE B2057     -21.508  19.272 -48.789  1.00  0.580          H  
ATOM  31582  HD2 PHE B2057     -20.381  20.945 -52.543  1.00  0.580          H  
ATOM  31583  HE1 PHE B2057     -20.161  20.977 -47.629  1.00  0.580          H  
ATOM  31584  HE2 PHE B2057     -19.038  22.655 -51.400  1.00  0.580          H  
ATOM  31585  HZ  PHE B2057     -18.926  22.671 -48.931  1.00  0.580          H  
ATOM  31586  N   ARG B2058     -23.621  20.967 -53.024  1.00  0.320          N  
ATOM  31587  CA  ARG B2058     -23.896  22.303 -53.543  1.00  0.450          C  
ATOM  31588  C   ARG B2058     -25.376  22.723 -53.479  1.00  0.560          C  
ATOM  31589  O   ARG B2058     -25.677  23.912 -53.351  1.00  0.730          O  
ATOM  31590  CB  ARG B2058     -23.348  22.410 -54.957  1.00  0.580          C  
ATOM  31591  CG  ARG B2058     -21.815  22.438 -54.993  1.00  0.580          C  
ATOM  31592  CD  ARG B2058     -21.234  22.335 -56.361  1.00  0.580          C  
ATOM  31593  NE  ARG B2058     -19.753  22.426 -56.331  1.00  0.580          N  
ATOM  31594  CZ  ARG B2058     -18.911  21.414 -55.983  1.00  0.580          C  
ATOM  31595  NH1 ARG B2058     -19.390  20.262 -55.617  1.00  0.580          N  
ATOM  31596  NH2 ARG B2058     -17.603  21.581 -55.998  1.00  0.580          N  
ATOM  31597  H   ARG B2058     -23.319  20.242 -53.686  1.00  0.380          H  
ATOM  31598  HA  ARG B2058     -23.332  23.006 -52.929  1.00  0.540          H  
ATOM  31599 1HB  ARG B2058     -23.685  21.550 -55.540  1.00  0.690          H  
ATOM  31600 2HB  ARG B2058     -23.725  23.311 -55.436  1.00  0.690          H  
ATOM  31601 1HG  ARG B2058     -21.460  23.364 -54.542  1.00  0.690          H  
ATOM  31602 2HG  ARG B2058     -21.460  21.604 -54.410  1.00  0.690          H  
ATOM  31603 1HD  ARG B2058     -21.522  21.390 -56.811  1.00  0.690          H  
ATOM  31604 2HD  ARG B2058     -21.609  23.153 -56.976  1.00  0.690          H  
ATOM  31605  HE  ARG B2058     -19.335  23.309 -56.641  1.00  0.690          H  
ATOM  31606 1HH1 ARG B2058     -20.398  20.127 -55.581  1.00  0.690          H  
ATOM  31607 2HH1 ARG B2058     -18.765  19.516 -55.353  1.00  0.690          H  
ATOM  31608 1HH2 ARG B2058     -17.204  22.468 -56.269  1.00  0.690          H  
ATOM  31609 2HH2 ARG B2058     -16.992  20.825 -55.736  1.00  0.690          H  
ATOM  31610  N   LEU B2059     -26.298  21.771 -53.608  1.00  0.680          N  
ATOM  31611  CA  LEU B2059     -27.737  22.020 -53.546  1.00  0.890          C  
ATOM  31612  C   LEU B2059     -28.241  22.432 -52.149  1.00  0.990          C  
ATOM  31613  O   LEU B2059     -28.119  21.695 -51.183  1.00  1.240          O  
ATOM  31614  CB  LEU B2059     -28.457  20.732 -53.994  1.00  1.160          C  
ATOM  31615  CG  LEU B2059     -30.006  20.695 -53.959  1.00  1.160          C  
ATOM  31616  CD1 LEU B2059     -30.597  21.699 -54.937  1.00  1.160          C  
ATOM  31617  CD2 LEU B2059     -30.472  19.272 -54.283  1.00  1.160          C  
ATOM  31618  H   LEU B2059     -25.985  20.813 -53.795  1.00  0.820          H  
ATOM  31619  HA  LEU B2059     -27.957  22.823 -54.246  1.00  1.070          H  
ATOM  31620 1HB  LEU B2059     -28.144  20.513 -55.015  1.00  1.390          H  
ATOM  31621 2HB  LEU B2059     -28.091  19.920 -53.363  1.00  1.390          H  
ATOM  31622  HG  LEU B2059     -30.337  20.936 -52.980  1.00  1.390          H  
ATOM  31623 1HD1 LEU B2059     -31.686  21.651 -54.891  1.00  1.390          H  
ATOM  31624 2HD1 LEU B2059     -30.279  22.704 -54.689  1.00  1.390          H  
ATOM  31625 3HD1 LEU B2059     -30.267  21.454 -55.946  1.00  1.390          H  
ATOM  31626 1HD2 LEU B2059     -31.561  19.226 -54.236  1.00  1.390          H  
ATOM  31627 2HD2 LEU B2059     -30.139  18.996 -55.284  1.00  1.390          H  
ATOM  31628 3HD2 LEU B2059     -30.055  18.578 -53.564  1.00  1.390          H  
ATOM  31629  N   ARG B2060     -28.917  23.571 -52.045  1.00  1.620          N  
ATOM  31630  CA  ARG B2060     -29.426  24.068 -50.749  1.00  2.020          C  
ATOM  31631  C   ARG B2060     -30.448  23.137 -50.082  1.00  2.160          C  
ATOM  31632  O   ARG B2060     -30.631  23.153 -48.866  1.00  2.620          O  
ATOM  31633  CB  ARG B2060     -30.058  25.444 -50.911  1.00  2.670          C  
ATOM  31634  CG  ARG B2060     -29.066  26.574 -51.177  1.00  2.670          C  
ATOM  31635  CD  ARG B2060     -29.690  27.930 -51.031  1.00  2.670          C  
ATOM  31636  NE  ARG B2060     -30.733  28.183 -52.034  1.00  2.670          N  
ATOM  31637  CZ  ARG B2060     -30.527  28.680 -53.281  1.00  2.670          C  
ATOM  31638  NH1 ARG B2060     -29.310  28.973 -53.700  1.00  2.670          N  
ATOM  31639  NH2 ARG B2060     -31.561  28.870 -54.086  1.00  2.670          N  
ATOM  31640  H   ARG B2060     -29.019  24.141 -52.873  1.00  1.940          H  
ATOM  31641  HA  ARG B2060     -28.574  24.167 -50.076  1.00  2.420          H  
ATOM  31642 1HB  ARG B2060     -30.770  25.421 -51.734  1.00  3.200          H  
ATOM  31643 2HB  ARG B2060     -30.612  25.694 -50.007  1.00  3.200          H  
ATOM  31644 1HG  ARG B2060     -28.241  26.500 -50.468  1.00  3.200          H  
ATOM  31645 2HG  ARG B2060     -28.676  26.479 -52.189  1.00  3.200          H  
ATOM  31646 1HD  ARG B2060     -30.150  27.998 -50.045  1.00  3.200          H  
ATOM  31647 2HD  ARG B2060     -28.926  28.700 -51.115  1.00  3.200          H  
ATOM  31648  HE  ARG B2060     -31.689  27.984 -51.766  1.00  3.200          H  
ATOM  31649 1HH1 ARG B2060     -28.514  28.834 -53.097  1.00  3.200          H  
ATOM  31650 2HH1 ARG B2060     -29.171  29.342 -54.631  1.00  3.200          H  
ATOM  31651 1HH2 ARG B2060     -32.496  28.647 -53.770  1.00  3.200          H  
ATOM  31652 2HH2 ARG B2060     -31.421  29.239 -55.015  1.00  3.200          H  
ATOM  31653  N   LYS B2061     -31.144  22.375 -50.906  1.00  2.200          N  
ATOM  31654  CA  LYS B2061     -32.210  21.465 -50.501  1.00  2.410          C  
ATOM  31655  C   LYS B2061     -31.747  20.053 -50.118  1.00  2.890          C  
ATOM  31656  O   LYS B2061     -32.587  19.188 -49.859  1.00  3.550          O  
ATOM  31657  CB  LYS B2061     -33.237  21.353 -51.629  1.00  3.290          C  
ATOM  31658  CG  LYS B2061     -33.983  22.643 -51.928  1.00  3.290          C  
ATOM  31659  CD  LYS B2061     -34.989  22.450 -53.057  1.00  3.290          C  
ATOM  31660  CE  LYS B2061     -35.749  23.740 -53.358  1.00  3.290          C  
ATOM  31661  NZ  LYS B2061     -36.716  23.570 -54.482  1.00  3.290          N  
ATOM  31662  H   LYS B2061     -30.902  22.444 -51.882  1.00  2.640          H  
ATOM  31663  HA  LYS B2061     -32.698  21.892 -49.625  1.00  2.890          H  
ATOM  31664 1HB  LYS B2061     -32.746  21.027 -52.538  1.00  3.950          H  
ATOM  31665 2HB  LYS B2061     -33.975  20.596 -51.370  1.00  3.950          H  
ATOM  31666 1HG  LYS B2061     -34.508  22.969 -51.029  1.00  3.950          H  
ATOM  31667 2HG  LYS B2061     -33.270  23.416 -52.209  1.00  3.950          H  
ATOM  31668 1HD  LYS B2061     -34.465  22.126 -53.958  1.00  3.950          H  
ATOM  31669 2HD  LYS B2061     -35.704  21.676 -52.776  1.00  3.950          H  
ATOM  31670 1HE  LYS B2061     -36.294  24.049 -52.467  1.00  3.950          H  
ATOM  31671 2HE  LYS B2061     -35.035  24.520 -53.623  1.00  3.950          H  
ATOM  31672 1HZ  LYS B2061     -37.196  24.444 -54.649  1.00  3.950          H  
ATOM  31673 2HZ  LYS B2061     -36.219  23.296 -55.318  1.00  3.950          H  
ATOM  31674 3HZ  LYS B2061     -37.391  22.858 -54.243  1.00  3.950          H  
ATOM  31675  N   ALA B2062     -30.442  19.794 -50.139  1.00  3.260          N  
ATOM  31676  CA  ALA B2062     -29.934  18.466 -49.814  1.00  4.260          C  
ATOM  31677  C   ALA B2062     -29.648  18.308 -48.318  1.00  5.000          C  
ATOM  31678  O   ALA B2062     -28.939  17.382 -47.920  1.00  5.500          O  
ATOM  31679  OXT ALA B2062     -30.223  19.019 -47.495  1.00  6.390          O  
ATOM  31680  CB  ALA B2062     -28.675  18.205 -50.591  1.00  5.150          C  
ATOM  31681  H   ALA B2062     -29.771  20.536 -50.374  1.00  3.910          H  
ATOM  31682  HA  ALA B2062     -30.690  17.735 -50.096  1.00  5.110          H  
ATOM  31683 1HB  ALA B2062     -28.295  17.213 -50.374  1.00  6.180          H  
ATOM  31684 2HB  ALA B2062     -28.856  18.294 -51.648  1.00  6.180          H  
ATOM  31685 3HB  ALA B2062     -27.954  18.953 -50.282  1.00  6.180          H  
TER                                                                             
ATOM  31687  N   MET C2063      20.497  25.107 -40.365  1.00  0.220          N  
ATOM  31688  CA  MET C2063      20.874  25.200 -38.956  1.00  0.210          C  
ATOM  31689  C   MET C2063      21.714  26.396 -38.554  1.00  0.210          C  
ATOM  31690  O   MET C2063      21.220  27.272 -37.836  1.00  0.210          O  
ATOM  31691  CB  MET C2063      21.630  23.961 -38.468  1.00  0.300          C  
ATOM  31692  CG  MET C2063      20.824  22.684 -38.307  1.00  0.300          C  
ATOM  31693  SD  MET C2063      21.868  21.285 -37.805  1.00  0.300          S  
ATOM  31694  CE  MET C2063      22.382  21.721 -36.122  1.00  0.300          C  
ATOM  31695 1H   MET C2063      19.579  24.691 -40.440  1.00  0.260          H  
ATOM  31696 2H   MET C2063      20.476  26.032 -40.769  1.00  0.260          H  
ATOM  31697 3H   MET C2063      21.163  24.538 -40.865  1.00  0.260          H  
ATOM  31698  HA  MET C2063      19.950  25.266 -38.381  1.00  0.250          H  
ATOM  31699 1HB  MET C2063      22.434  23.732 -39.165  1.00  0.360          H  
ATOM  31700 2HB  MET C2063      22.101  24.199 -37.523  1.00  0.360          H  
ATOM  31701 1HG  MET C2063      20.053  22.829 -37.548  1.00  0.360          H  
ATOM  31702 2HG  MET C2063      20.335  22.426 -39.244  1.00  0.360          H  
ATOM  31703 1HE  MET C2063      23.027  20.937 -35.723  1.00  0.360          H  
ATOM  31704 2HE  MET C2063      22.937  22.651 -36.132  1.00  0.360          H  
ATOM  31705 3HE  MET C2063      21.506  21.830 -35.485  1.00  0.360          H  
ATOM  31706  N   ALA C2064      22.973  26.432 -39.007  1.00  0.210          N  
ATOM  31707  CA  ALA C2064      23.937  27.388 -38.468  1.00  0.210          C  
ATOM  31708  C   ALA C2064      23.487  28.833 -38.520  1.00  0.220          C  
ATOM  31709  O   ALA C2064      23.682  29.550 -37.550  1.00  0.220          O  
ATOM  31710  CB  ALA C2064      25.253  27.261 -39.204  1.00  0.290          C  
ATOM  31711  H   ALA C2064      23.305  25.735 -39.658  1.00  0.250          H  
ATOM  31712  HA  ALA C2064      24.108  27.128 -37.423  1.00  0.250          H  
ATOM  31713 1HB  ALA C2064      25.967  27.940 -38.751  1.00  0.350          H  
ATOM  31714 2HB  ALA C2064      25.617  26.233 -39.118  1.00  0.350          H  
ATOM  31715 3HB  ALA C2064      25.122  27.516 -40.250  1.00  0.350          H  
ATOM  31716  N   ARG C2065      22.798  29.291 -39.559  1.00  0.230          N  
ATOM  31717  CA  ARG C2065      22.449  30.710 -39.520  1.00  0.230          C  
ATOM  31718  C   ARG C2065      21.624  31.062 -38.272  1.00  0.220          C  
ATOM  31719  O   ARG C2065      21.778  32.153 -37.711  1.00  0.220          O  
ATOM  31720  CB  ARG C2065      21.711  31.149 -40.774  1.00  0.320          C  
ATOM  31721  CG  ARG C2065      21.286  32.640 -40.793  1.00  0.320          C  
ATOM  31722  CD  ARG C2065      22.463  33.576 -40.755  1.00  0.320          C  
ATOM  31723  NE  ARG C2065      22.047  34.974 -40.761  1.00  0.320          N  
ATOM  31724  CZ  ARG C2065      21.825  35.729 -41.861  1.00  0.320          C  
ATOM  31725  NH1 ARG C2065      21.962  35.217 -43.073  1.00  0.320          N  
ATOM  31726  NH2 ARG C2065      21.457  36.993 -41.726  1.00  0.320          N  
ATOM  31727  H   ARG C2065      22.582  28.705 -40.351  1.00  0.280          H  
ATOM  31728  HA  ARG C2065      23.374  31.270 -39.477  1.00  0.280          H  
ATOM  31729 1HB  ARG C2065      22.340  30.972 -41.643  1.00  0.390          H  
ATOM  31730 2HB  ARG C2065      20.809  30.549 -40.891  1.00  0.390          H  
ATOM  31731 1HG  ARG C2065      20.726  32.838 -41.703  1.00  0.390          H  
ATOM  31732 2HG  ARG C2065      20.653  32.870 -39.934  1.00  0.390          H  
ATOM  31733 1HD  ARG C2065      23.018  33.428 -39.831  1.00  0.390          H  
ATOM  31734 2HD  ARG C2065      23.121  33.396 -41.598  1.00  0.390          H  
ATOM  31735  HE  ARG C2065      21.892  35.418 -39.828  1.00  0.390          H  
ATOM  31736 1HH1 ARG C2065      22.208  34.250 -43.186  1.00  0.390          H  
ATOM  31737 2HH1 ARG C2065      21.787  35.793 -43.885  1.00  0.390          H  
ATOM  31738 1HH2 ARG C2065      21.341  37.399 -40.799  1.00  0.390          H  
ATOM  31739 2HH2 ARG C2065      21.283  37.560 -42.541  1.00  0.390          H  
ATOM  31740  N   PHE C2066      20.733  30.159 -37.852  1.00  0.200          N  
ATOM  31741  CA  PHE C2066      19.892  30.378 -36.685  1.00  0.190          C  
ATOM  31742  C   PHE C2066      20.758  30.573 -35.458  1.00  0.190          C  
ATOM  31743  O   PHE C2066      20.613  31.559 -34.727  1.00  0.200          O  
ATOM  31744  CB  PHE C2066      18.961  29.181 -36.476  1.00  0.270          C  
ATOM  31745  CG  PHE C2066      18.146  29.184 -35.223  1.00  0.270          C  
ATOM  31746  CD1 PHE C2066      16.981  29.923 -35.103  1.00  0.270          C  
ATOM  31747  CD2 PHE C2066      18.550  28.408 -34.154  1.00  0.270          C  
ATOM  31748  CE1 PHE C2066      16.248  29.872 -33.932  1.00  0.270          C  
ATOM  31749  CE2 PHE C2066      17.835  28.361 -33.009  1.00  0.270          C  
ATOM  31750  CZ  PHE C2066      16.682  29.085 -32.882  1.00  0.270          C  
ATOM  31751  H   PHE C2066      20.680  29.249 -38.307  1.00  0.240          H  
ATOM  31752  HA  PHE C2066      19.303  31.281 -36.840  1.00  0.230          H  
ATOM  31753 1HB  PHE C2066      18.280  29.109 -37.319  1.00  0.320          H  
ATOM  31754 2HB  PHE C2066      19.544  28.273 -36.468  1.00  0.320          H  
ATOM  31755  HD1 PHE C2066      16.644  30.537 -35.938  1.00  0.320          H  
ATOM  31756  HD2 PHE C2066      19.459  27.818 -34.239  1.00  0.320          H  
ATOM  31757  HE1 PHE C2066      15.327  30.449 -33.837  1.00  0.320          H  
ATOM  31758  HE2 PHE C2066      18.175  27.744 -32.205  1.00  0.320          H  
ATOM  31759  HZ  PHE C2066      16.112  29.036 -31.956  1.00  0.320          H  
ATOM  31760  N   PHE C2067      21.680  29.630 -35.269  1.00  0.200          N  
ATOM  31761  CA  PHE C2067      22.552  29.598 -34.100  1.00  0.200          C  
ATOM  31762  C   PHE C2067      23.570  30.749 -34.106  1.00  0.200          C  
ATOM  31763  O   PHE C2067      23.926  31.285 -33.057  1.00  0.240          O  
ATOM  31764  CB  PHE C2067      23.260  28.261 -34.063  1.00  0.280          C  
ATOM  31765  CG  PHE C2067      22.311  27.091 -33.826  1.00  0.280          C  
ATOM  31766  CD1 PHE C2067      21.917  26.321 -34.899  1.00  0.280          C  
ATOM  31767  CD2 PHE C2067      21.823  26.752 -32.571  1.00  0.280          C  
ATOM  31768  CE1 PHE C2067      21.071  25.251 -34.747  1.00  0.280          C  
ATOM  31769  CE2 PHE C2067      20.981  25.666 -32.421  1.00  0.280          C  
ATOM  31770  CZ  PHE C2067      20.605  24.921 -33.510  1.00  0.280          C  
ATOM  31771  H   PHE C2067      21.711  28.876 -35.967  1.00  0.240          H  
ATOM  31772  HA  PHE C2067      21.933  29.693 -33.207  1.00  0.240          H  
ATOM  31773 1HB  PHE C2067      23.784  28.099 -35.005  1.00  0.340          H  
ATOM  31774 2HB  PHE C2067      24.003  28.270 -33.281  1.00  0.340          H  
ATOM  31775  HD1 PHE C2067      22.297  26.567 -35.872  1.00  0.340          H  
ATOM  31776  HD2 PHE C2067      22.110  27.333 -31.708  1.00  0.340          H  
ATOM  31777  HE1 PHE C2067      20.778  24.662 -35.609  1.00  0.340          H  
ATOM  31778  HE2 PHE C2067      20.616  25.391 -31.444  1.00  0.340          H  
ATOM  31779  HZ  PHE C2067      19.940  24.067 -33.386  1.00  0.340          H  
ATOM  31780  N   ILE C2068      23.989  31.169 -35.298  1.00  0.210          N  
ATOM  31781  CA  ILE C2068      24.897  32.303 -35.462  1.00  0.220          C  
ATOM  31782  C   ILE C2068      24.231  33.573 -34.962  1.00  0.260          C  
ATOM  31783  O   ILE C2068      24.843  34.349 -34.228  1.00  0.270          O  
ATOM  31784  CB  ILE C2068      25.338  32.473 -36.942  1.00  0.300          C  
ATOM  31785  CG1 ILE C2068      26.258  31.297 -37.333  1.00  0.300          C  
ATOM  31786  CG2 ILE C2068      26.003  33.836 -37.173  1.00  0.300          C  
ATOM  31787  CD1 ILE C2068      26.514  31.133 -38.833  1.00  0.300          C  
ATOM  31788  H   ILE C2068      23.685  30.652 -36.122  1.00  0.250          H  
ATOM  31789  HA  ILE C2068      25.786  32.126 -34.862  1.00  0.260          H  
ATOM  31790  HB  ILE C2068      24.458  32.411 -37.575  1.00  0.360          H  
ATOM  31791 1HG1 ILE C2068      27.219  31.443 -36.836  1.00  0.360          H  
ATOM  31792 2HG1 ILE C2068      25.823  30.388 -36.950  1.00  0.360          H  
ATOM  31793 1HG2 ILE C2068      26.283  33.946 -38.204  1.00  0.360          H  
ATOM  31794 2HG2 ILE C2068      25.311  34.634 -36.920  1.00  0.360          H  
ATOM  31795 3HG2 ILE C2068      26.875  33.919 -36.559  1.00  0.360          H  
ATOM  31796 1HD1 ILE C2068      27.158  30.280 -39.001  1.00  0.360          H  
ATOM  31797 2HD1 ILE C2068      25.586  30.966 -39.349  1.00  0.360          H  
ATOM  31798 3HD1 ILE C2068      26.992  32.015 -39.224  1.00  0.360          H  
ATOM  31799  N   ASP C2069      22.978  33.788 -35.359  1.00  0.300          N  
ATOM  31800  CA  ASP C2069      22.239  34.957 -34.915  1.00  0.350          C  
ATOM  31801  C   ASP C2069      21.750  34.861 -33.461  1.00  0.280          C  
ATOM  31802  O   ASP C2069      21.606  35.887 -32.794  1.00  0.270          O  
ATOM  31803  CB  ASP C2069      21.115  35.256 -35.890  1.00  0.470          C  
ATOM  31804  CG  ASP C2069      21.678  35.812 -37.221  1.00  0.470          C  
ATOM  31805  OD1 ASP C2069      22.795  36.305 -37.234  1.00  0.470          O  
ATOM  31806  OD2 ASP C2069      20.995  35.754 -38.207  1.00  0.470          O  
ATOM  31807  H   ASP C2069      22.559  33.139 -36.036  1.00  0.360          H  
ATOM  31808  HA  ASP C2069      22.922  35.806 -34.960  1.00  0.420          H  
ATOM  31809 1HB  ASP C2069      20.566  34.329 -36.098  1.00  0.560          H  
ATOM  31810 2HB  ASP C2069      20.420  35.970 -35.454  1.00  0.560          H  
ATOM  31811  N   ARG C2070      21.530  33.645 -32.947  1.00  0.330          N  
ATOM  31812  CA  ARG C2070      21.100  33.450 -31.562  1.00  0.280          C  
ATOM  31813  C   ARG C2070      22.083  32.567 -30.754  1.00  0.290          C  
ATOM  31814  O   ARG C2070      21.670  31.504 -30.269  1.00  0.310          O  
ATOM  31815  CB  ARG C2070      19.734  32.776 -31.501  1.00  0.410          C  
ATOM  31816  CG  ARG C2070      18.572  33.543 -32.118  1.00  0.410          C  
ATOM  31817  CD  ARG C2070      17.312  32.744 -32.022  1.00  0.410          C  
ATOM  31818  NE  ARG C2070      16.781  32.643 -30.638  1.00  0.410          N  
ATOM  31819  CZ  ARG C2070      15.927  33.536 -30.044  1.00  0.410          C  
ATOM  31820  NH1 ARG C2070      15.480  34.584 -30.715  1.00  0.410          N  
ATOM  31821  NH2 ARG C2070      15.544  33.341 -28.776  1.00  0.410          N  
ATOM  31822  H   ARG C2070      21.595  32.831 -33.567  1.00  0.400          H  
ATOM  31823  HA  ARG C2070      20.998  34.425 -31.089  1.00  0.340          H  
ATOM  31824 1HB  ARG C2070      19.793  31.812 -32.013  1.00  0.490          H  
ATOM  31825 2HB  ARG C2070      19.472  32.582 -30.463  1.00  0.490          H  
ATOM  31826 1HG  ARG C2070      18.438  34.493 -31.596  1.00  0.490          H  
ATOM  31827 2HG  ARG C2070      18.784  33.730 -33.171  1.00  0.490          H  
ATOM  31828 1HD  ARG C2070      16.545  33.157 -32.673  1.00  0.490          H  
ATOM  31829 2HD  ARG C2070      17.554  31.748 -32.351  1.00  0.490          H  
ATOM  31830  HE  ARG C2070      17.089  31.853 -30.084  1.00  0.490          H  
ATOM  31831 1HH1 ARG C2070      15.771  34.749 -31.664  1.00  0.490          H  
ATOM  31832 2HH1 ARG C2070      14.866  35.247 -30.262  1.00  0.490          H  
ATOM  31833 1HH2 ARG C2070      15.912  32.561 -28.237  1.00  0.490          H  
ATOM  31834 2HH2 ARG C2070      14.899  33.977 -28.284  1.00  0.490          H  
ATOM  31835  N   PRO C2071      23.332  33.012 -30.484  1.00  0.300          N  
ATOM  31836  CA  PRO C2071      24.377  32.227 -29.843  1.00  0.300          C  
ATOM  31837  C   PRO C2071      24.003  31.766 -28.445  1.00  0.270          C  
ATOM  31838  O   PRO C2071      24.507  30.757 -27.964  1.00  0.250          O  
ATOM  31839  CB  PRO C2071      25.567  33.199 -29.817  1.00  0.450          C  
ATOM  31840  CG  PRO C2071      24.938  34.584 -29.923  1.00  0.450          C  
ATOM  31841  CD  PRO C2071      23.729  34.391 -30.799  1.00  0.450          C  
ATOM  31842  HA  PRO C2071      24.583  31.363 -30.487  1.00  0.360          H  
ATOM  31843 1HB  PRO C2071      26.147  33.061 -28.890  1.00  0.540          H  
ATOM  31844 2HB  PRO C2071      26.249  32.987 -30.659  1.00  0.540          H  
ATOM  31845 1HG  PRO C2071      24.698  34.982 -28.929  1.00  0.540          H  
ATOM  31846 2HG  PRO C2071      25.646  35.284 -30.384  1.00  0.540          H  
ATOM  31847 1HD  PRO C2071      22.968  35.129 -30.537  1.00  0.540          H  
ATOM  31848 2HD  PRO C2071      24.030  34.461 -31.853  1.00  0.540          H  
ATOM  31849  N   VAL C2072      23.077  32.470 -27.804  1.00  0.260          N  
ATOM  31850  CA  VAL C2072      22.663  32.094 -26.471  1.00  0.220          C  
ATOM  31851  C   VAL C2072      21.974  30.744 -26.567  1.00  0.200          C  
ATOM  31852  O   VAL C2072      22.132  29.894 -25.694  1.00  0.210          O  
ATOM  31853  CB  VAL C2072      21.718  33.136 -25.859  1.00  0.320          C  
ATOM  31854  CG1 VAL C2072      21.193  32.646 -24.506  1.00  0.320          C  
ATOM  31855  CG2 VAL C2072      22.442  34.457 -25.709  1.00  0.320          C  
ATOM  31856  H   VAL C2072      22.678  33.295 -28.226  1.00  0.310          H  
ATOM  31857  HA  VAL C2072      23.547  32.000 -25.841  1.00  0.260          H  
ATOM  31858  HB  VAL C2072      20.863  33.263 -26.510  1.00  0.390          H  
ATOM  31859 1HG1 VAL C2072      20.539  33.395 -24.098  1.00  0.390          H  
ATOM  31860 2HG1 VAL C2072      20.653  31.714 -24.608  1.00  0.390          H  
ATOM  31861 3HG1 VAL C2072      22.022  32.497 -23.828  1.00  0.390          H  
ATOM  31862 1HG2 VAL C2072      21.789  35.197 -25.284  1.00  0.390          H  
ATOM  31863 2HG2 VAL C2072      23.269  34.324 -25.066  1.00  0.390          H  
ATOM  31864 3HG2 VAL C2072      22.792  34.805 -26.674  1.00  0.390          H  
ATOM  31865  N   PHE C2073      21.137  30.581 -27.593  1.00  0.240          N  
ATOM  31866  CA  PHE C2073      20.385  29.360 -27.784  1.00  0.220          C  
ATOM  31867  C   PHE C2073      21.387  28.227 -27.902  1.00  0.210          C  
ATOM  31868  O   PHE C2073      21.243  27.179 -27.272  1.00  0.190          O  
ATOM  31869  CB  PHE C2073      19.536  29.446 -29.056  1.00  0.320          C  
ATOM  31870  CG  PHE C2073      18.608  28.301 -29.277  1.00  0.320          C  
ATOM  31871  CD1 PHE C2073      17.275  28.420 -28.932  1.00  0.320          C  
ATOM  31872  CD2 PHE C2073      19.046  27.106 -29.787  1.00  0.320          C  
ATOM  31873  CE1 PHE C2073      16.406  27.378 -29.108  1.00  0.320          C  
ATOM  31874  CE2 PHE C2073      18.174  26.055 -29.970  1.00  0.320          C  
ATOM  31875  CZ  PHE C2073      16.856  26.195 -29.630  1.00  0.320          C  
ATOM  31876  H   PHE C2073      21.095  31.291 -28.320  1.00  0.290          H  
ATOM  31877  HA  PHE C2073      19.757  29.181 -26.921  1.00  0.260          H  
ATOM  31878 1HB  PHE C2073      18.944  30.358 -29.025  1.00  0.380          H  
ATOM  31879 2HB  PHE C2073      20.186  29.520 -29.926  1.00  0.380          H  
ATOM  31880  HD1 PHE C2073      16.911  29.364 -28.514  1.00  0.380          H  
ATOM  31881  HD2 PHE C2073      20.089  27.000 -30.048  1.00  0.380          H  
ATOM  31882  HE1 PHE C2073      15.357  27.489 -28.834  1.00  0.380          H  
ATOM  31883  HE2 PHE C2073      18.524  25.111 -30.380  1.00  0.380          H  
ATOM  31884  HZ  PHE C2073      16.166  25.364 -29.773  1.00  0.380          H  
ATOM  31885  N   ALA C2074      22.406  28.444 -28.743  1.00  0.220          N  
ATOM  31886  CA  ALA C2074      23.426  27.426 -28.968  1.00  0.220          C  
ATOM  31887  C   ALA C2074      24.169  27.041 -27.686  1.00  0.200          C  
ATOM  31888  O   ALA C2074      24.433  25.853 -27.448  1.00  0.200          O  
ATOM  31889  CB  ALA C2074      24.441  27.924 -29.968  1.00  0.310          C  
ATOM  31890  H   ALA C2074      22.437  29.348 -29.229  1.00  0.260          H  
ATOM  31891  HA  ALA C2074      22.934  26.535 -29.360  1.00  0.260          H  
ATOM  31892 1HB  ALA C2074      25.160  27.152 -30.132  1.00  0.370          H  
ATOM  31893 2HB  ALA C2074      23.968  28.181 -30.898  1.00  0.370          H  
ATOM  31894 3HB  ALA C2074      24.935  28.799 -29.572  1.00  0.370          H  
ATOM  31895  N   TRP C2075      24.470  28.035 -26.840  1.00  0.180          N  
ATOM  31896  CA  TRP C2075      25.203  27.765 -25.611  1.00  0.180          C  
ATOM  31897  C   TRP C2075      24.307  27.002 -24.645  1.00  0.160          C  
ATOM  31898  O   TRP C2075      24.774  26.106 -23.942  1.00  0.180          O  
ATOM  31899  CB  TRP C2075      25.718  29.058 -24.983  1.00  0.250          C  
ATOM  31900  CG  TRP C2075      26.797  29.797 -25.819  1.00  0.250          C  
ATOM  31901  CD1 TRP C2075      27.061  29.652 -27.158  1.00  0.250          C  
ATOM  31902  CD2 TRP C2075      27.739  30.793 -25.355  1.00  0.250          C  
ATOM  31903  NE1 TRP C2075      28.047  30.493 -27.538  1.00  0.250          N  
ATOM  31904  CE2 TRP C2075      28.478  31.199 -26.466  1.00  0.250          C  
ATOM  31905  CE3 TRP C2075      28.009  31.369 -24.114  1.00  0.250          C  
ATOM  31906  CZ2 TRP C2075      29.461  32.163 -26.379  1.00  0.250          C  
ATOM  31907  CZ3 TRP C2075      29.001  32.335 -24.029  1.00  0.250          C  
ATOM  31908  CH2 TRP C2075      29.706  32.721 -25.136  1.00  0.250          C  
ATOM  31909  H   TRP C2075      24.263  29.004 -27.111  1.00  0.220          H  
ATOM  31910  HA  TRP C2075      26.061  27.140 -25.851  1.00  0.220          H  
ATOM  31911 1HB  TRP C2075      24.873  29.733 -24.863  1.00  0.300          H  
ATOM  31912 2HB  TRP C2075      26.120  28.852 -23.994  1.00  0.300          H  
ATOM  31913  HD1 TRP C2075      26.560  28.990 -27.840  1.00  0.300          H  
ATOM  31914  HE1 TRP C2075      28.395  30.579 -28.482  1.00  0.300          H  
ATOM  31915  HE3 TRP C2075      27.452  31.071 -23.228  1.00  0.300          H  
ATOM  31916  HZ2 TRP C2075      30.035  32.480 -27.249  1.00  0.300          H  
ATOM  31917  HZ3 TRP C2075      29.203  32.779 -23.056  1.00  0.300          H  
ATOM  31918  HH2 TRP C2075      30.479  33.482 -25.036  1.00  0.300          H  
ATOM  31919  N   VAL C2076      23.016  27.323 -24.639  1.00  0.150          N  
ATOM  31920  CA  VAL C2076      22.052  26.605 -23.827  1.00  0.140          C  
ATOM  31921  C   VAL C2076      21.942  25.158 -24.213  1.00  0.140          C  
ATOM  31922  O   VAL C2076      21.960  24.301 -23.334  1.00  0.150          O  
ATOM  31923  CB  VAL C2076      20.695  27.288 -23.912  1.00  0.200          C  
ATOM  31924  CG1 VAL C2076      19.559  26.377 -23.327  1.00  0.200          C  
ATOM  31925  CG2 VAL C2076      20.821  28.600 -23.108  1.00  0.200          C  
ATOM  31926  H   VAL C2076      22.704  28.122 -25.204  1.00  0.180          H  
ATOM  31927  HA  VAL C2076      22.385  26.654 -22.791  1.00  0.170          H  
ATOM  31928  HB  VAL C2076      20.461  27.517 -24.944  1.00  0.240          H  
ATOM  31929 1HG1 VAL C2076      18.611  26.896 -23.375  1.00  0.240          H  
ATOM  31930 2HG1 VAL C2076      19.482  25.464 -23.913  1.00  0.240          H  
ATOM  31931 3HG1 VAL C2076      19.752  26.111 -22.344  1.00  0.240          H  
ATOM  31932 1HG2 VAL C2076      19.914  29.150 -23.158  1.00  0.240          H  
ATOM  31933 2HG2 VAL C2076      21.050  28.374 -22.076  1.00  0.240          H  
ATOM  31934 3HG2 VAL C2076      21.609  29.207 -23.509  1.00  0.240          H  
ATOM  31935  N   ILE C2077      21.848  24.867 -25.504  1.00  0.150          N  
ATOM  31936  CA  ILE C2077      21.730  23.479 -25.887  1.00  0.180          C  
ATOM  31937  C   ILE C2077      22.998  22.748 -25.457  1.00  0.200          C  
ATOM  31938  O   ILE C2077      22.910  21.646 -24.909  1.00  0.210          O  
ATOM  31939  CB  ILE C2077      21.437  23.321 -27.392  1.00  0.240          C  
ATOM  31940  CG1 ILE C2077      20.052  23.987 -27.770  1.00  0.240          C  
ATOM  31941  CG2 ILE C2077      21.436  21.858 -27.759  1.00  0.240          C  
ATOM  31942  CD1 ILE C2077      18.797  23.453 -27.077  1.00  0.240          C  
ATOM  31943  H   ILE C2077      21.810  25.626 -26.195  1.00  0.180          H  
ATOM  31944  HA  ILE C2077      20.911  23.034 -25.334  1.00  0.220          H  
ATOM  31945  HB  ILE C2077      22.206  23.842 -27.968  1.00  0.290          H  
ATOM  31946 1HG1 ILE C2077      20.113  25.044 -27.549  1.00  0.290          H  
ATOM  31947 2HG1 ILE C2077      19.914  23.869 -28.840  1.00  0.290          H  
ATOM  31948 1HG2 ILE C2077      21.235  21.753 -28.805  1.00  0.290          H  
ATOM  31949 2HG2 ILE C2077      22.393  21.449 -27.542  1.00  0.290          H  
ATOM  31950 3HG2 ILE C2077      20.681  21.322 -27.192  1.00  0.290          H  
ATOM  31951 1HD1 ILE C2077      17.934  24.009 -27.444  1.00  0.290          H  
ATOM  31952 2HD1 ILE C2077      18.657  22.399 -27.297  1.00  0.290          H  
ATOM  31953 3HD1 ILE C2077      18.870  23.592 -26.007  1.00  0.290          H  
ATOM  31954  N   SER C2078      24.170  23.356 -25.677  1.00  0.210          N  
ATOM  31955  CA  SER C2078      25.425  22.743 -25.275  1.00  0.260          C  
ATOM  31956  C   SER C2078      25.441  22.427 -23.784  1.00  0.220          C  
ATOM  31957  O   SER C2078      25.793  21.314 -23.387  1.00  0.240          O  
ATOM  31958  CB  SER C2078      26.559  23.684 -25.579  1.00  0.340          C  
ATOM  31959  OG  SER C2078      27.761  23.152 -25.166  1.00  0.340          O  
ATOM  31960  H   SER C2078      24.196  24.262 -26.160  1.00  0.250          H  
ATOM  31961  HA  SER C2078      25.558  21.816 -25.832  1.00  0.310          H  
ATOM  31962 1HB  SER C2078      26.581  23.880 -26.643  1.00  0.410          H  
ATOM  31963 2HB  SER C2078      26.394  24.627 -25.081  1.00  0.410          H  
ATOM  31964  HG  SER C2078      28.403  23.863 -25.237  1.00  0.410          H  
ATOM  31965  N   LEU C2079      25.045  23.393 -22.953  1.00  0.210          N  
ATOM  31966  CA  LEU C2079      25.025  23.196 -21.513  1.00  0.220          C  
ATOM  31967  C   LEU C2079      24.040  22.119 -21.083  1.00  0.200          C  
ATOM  31968  O   LEU C2079      24.338  21.350 -20.168  1.00  0.200          O  
ATOM  31969  CB  LEU C2079      24.730  24.526 -20.829  1.00  0.300          C  
ATOM  31970  CG  LEU C2079      25.872  25.582 -20.913  1.00  0.300          C  
ATOM  31971  CD1 LEU C2079      25.345  26.909 -20.454  1.00  0.300          C  
ATOM  31972  CD2 LEU C2079      27.052  25.160 -20.024  1.00  0.300          C  
ATOM  31973  H   LEU C2079      24.785  24.305 -23.338  1.00  0.250          H  
ATOM  31974  HA  LEU C2079      26.010  22.862 -21.219  1.00  0.260          H  
ATOM  31975 1HB  LEU C2079      23.847  24.958 -21.303  1.00  0.360          H  
ATOM  31976 2HB  LEU C2079      24.509  24.341 -19.781  1.00  0.360          H  
ATOM  31977  HG  LEU C2079      26.210  25.680 -21.942  1.00  0.360          H  
ATOM  31978 1HD1 LEU C2079      26.134  27.657 -20.516  1.00  0.360          H  
ATOM  31979 2HD1 LEU C2079      24.520  27.203 -21.099  1.00  0.360          H  
ATOM  31980 3HD1 LEU C2079      25.007  26.824 -19.427  1.00  0.360          H  
ATOM  31981 1HD2 LEU C2079      27.832  25.919 -20.089  1.00  0.360          H  
ATOM  31982 2HD2 LEU C2079      26.717  25.074 -18.990  1.00  0.360          H  
ATOM  31983 3HD2 LEU C2079      27.463  24.213 -20.346  1.00  0.360          H  
ATOM  31984  N   LEU C2080      22.876  22.042 -21.725  1.00  0.190          N  
ATOM  31985  CA  LEU C2080      21.914  21.012 -21.364  1.00  0.220          C  
ATOM  31986  C   LEU C2080      22.494  19.624 -21.673  1.00  0.230          C  
ATOM  31987  O   LEU C2080      22.303  18.677 -20.900  1.00  0.250          O  
ATOM  31988  CB  LEU C2080      20.597  21.266 -22.103  1.00  0.300          C  
ATOM  31989  CG  LEU C2080      19.818  22.573 -21.678  1.00  0.300          C  
ATOM  31990  CD1 LEU C2080      18.642  22.773 -22.616  1.00  0.300          C  
ATOM  31991  CD2 LEU C2080      19.361  22.492 -20.247  1.00  0.300          C  
ATOM  31992  H   LEU C2080      22.640  22.744 -22.436  1.00  0.230          H  
ATOM  31993  HA  LEU C2080      21.747  21.055 -20.296  1.00  0.260          H  
ATOM  31994 1HB  LEU C2080      20.823  21.352 -23.169  1.00  0.360          H  
ATOM  31995 2HB  LEU C2080      19.941  20.412 -21.957  1.00  0.360          H  
ATOM  31996  HG  LEU C2080      20.463  23.424 -21.768  1.00  0.360          H  
ATOM  31997 1HD1 LEU C2080      18.113  23.688 -22.342  1.00  0.360          H  
ATOM  31998 2HD1 LEU C2080      19.008  22.858 -23.637  1.00  0.360          H  
ATOM  31999 3HD1 LEU C2080      17.964  21.926 -22.541  1.00  0.360          H  
ATOM  32000 1HD2 LEU C2080      18.832  23.413 -19.999  1.00  0.360          H  
ATOM  32001 2HD2 LEU C2080      18.700  21.637 -20.135  1.00  0.360          H  
ATOM  32002 3HD2 LEU C2080      20.196  22.390 -19.580  1.00  0.360          H  
ATOM  32003  N   ILE C2081      23.242  19.524 -22.774  1.00  0.230          N  
ATOM  32004  CA  ILE C2081      23.924  18.297 -23.167  1.00  0.250          C  
ATOM  32005  C   ILE C2081      24.969  17.938 -22.113  1.00  0.220          C  
ATOM  32006  O   ILE C2081      25.084  16.770 -21.730  1.00  0.230          O  
ATOM  32007  CB  ILE C2081      24.519  18.452 -24.556  1.00  0.340          C  
ATOM  32008  CG1 ILE C2081      23.310  18.560 -25.545  1.00  0.340          C  
ATOM  32009  CG2 ILE C2081      25.460  17.255 -24.844  1.00  0.340          C  
ATOM  32010  CD1 ILE C2081      23.633  19.063 -26.895  1.00  0.340          C  
ATOM  32011  H   ILE C2081      23.290  20.343 -23.394  1.00  0.280          H  
ATOM  32012  HA  ILE C2081      23.192  17.493 -23.205  1.00  0.300          H  
ATOM  32013  HB  ILE C2081      25.077  19.373 -24.625  1.00  0.410          H  
ATOM  32014 1HG1 ILE C2081      22.866  17.574 -25.650  1.00  0.410          H  
ATOM  32015 2HG1 ILE C2081      22.566  19.220 -25.113  1.00  0.410          H  
ATOM  32016 1HG2 ILE C2081      25.873  17.345 -25.804  1.00  0.410          H  
ATOM  32017 2HG2 ILE C2081      26.280  17.227 -24.124  1.00  0.410          H  
ATOM  32018 3HG2 ILE C2081      24.893  16.332 -24.776  1.00  0.410          H  
ATOM  32019 1HD1 ILE C2081      22.728  19.095 -27.495  1.00  0.410          H  
ATOM  32020 2HD1 ILE C2081      24.060  20.058 -26.816  1.00  0.410          H  
ATOM  32021 3HD1 ILE C2081      24.290  18.451 -27.329  1.00  0.410          H  
ATOM  32022  N   VAL C2082      25.730  18.937 -21.657  1.00  0.210          N  
ATOM  32023  CA  VAL C2082      26.716  18.739 -20.605  1.00  0.210          C  
ATOM  32024  C   VAL C2082      26.054  18.210 -19.342  1.00  0.210          C  
ATOM  32025  O   VAL C2082      26.572  17.268 -18.738  1.00  0.230          O  
ATOM  32026  CB  VAL C2082      27.437  20.079 -20.296  1.00  0.290          C  
ATOM  32027  CG1 VAL C2082      28.284  20.016 -19.014  1.00  0.290          C  
ATOM  32028  CG2 VAL C2082      28.341  20.420 -21.473  1.00  0.290          C  
ATOM  32029  H   VAL C2082      25.615  19.860 -22.089  1.00  0.250          H  
ATOM  32030  HA  VAL C2082      27.449  18.014 -20.954  1.00  0.250          H  
ATOM  32031  HB  VAL C2082      26.701  20.844 -20.159  1.00  0.350          H  
ATOM  32032 1HG1 VAL C2082      28.753  20.984 -18.855  1.00  0.350          H  
ATOM  32033 2HG1 VAL C2082      27.656  19.785 -18.154  1.00  0.350          H  
ATOM  32034 3HG1 VAL C2082      29.037  19.288 -19.095  1.00  0.350          H  
ATOM  32035 1HG2 VAL C2082      28.838  21.370 -21.293  1.00  0.350          H  
ATOM  32036 2HG2 VAL C2082      29.083  19.641 -21.594  1.00  0.350          H  
ATOM  32037 3HG2 VAL C2082      27.762  20.490 -22.375  1.00  0.350          H  
ATOM  32038  N   LEU C2083      24.920  18.795 -18.935  1.00  0.210          N  
ATOM  32039  CA  LEU C2083      24.249  18.311 -17.739  1.00  0.220          C  
ATOM  32040  C   LEU C2083      23.804  16.869 -17.917  1.00  0.230          C  
ATOM  32041  O   LEU C2083      23.984  16.054 -17.008  1.00  0.240          O  
ATOM  32042  CB  LEU C2083      23.006  19.175 -17.423  1.00  0.300          C  
ATOM  32043  CG  LEU C2083      23.253  20.642 -16.955  1.00  0.300          C  
ATOM  32044  CD1 LEU C2083      21.895  21.402 -16.907  1.00  0.300          C  
ATOM  32045  CD2 LEU C2083      23.924  20.644 -15.582  1.00  0.300          C  
ATOM  32046  H   LEU C2083      24.559  19.603 -19.449  1.00  0.250          H  
ATOM  32047  HA  LEU C2083      24.951  18.340 -16.913  1.00  0.260          H  
ATOM  32048 1HB  LEU C2083      22.398  19.225 -18.326  1.00  0.360          H  
ATOM  32049 2HB  LEU C2083      22.425  18.672 -16.652  1.00  0.360          H  
ATOM  32050  HG  LEU C2083      23.900  21.145 -17.673  1.00  0.360          H  
ATOM  32051 1HD1 LEU C2083      22.062  22.430 -16.603  1.00  0.360          H  
ATOM  32052 2HD1 LEU C2083      21.445  21.393 -17.889  1.00  0.360          H  
ATOM  32053 3HD1 LEU C2083      21.226  20.921 -16.200  1.00  0.360          H  
ATOM  32054 1HD2 LEU C2083      24.097  21.664 -15.274  1.00  0.360          H  
ATOM  32055 2HD2 LEU C2083      23.278  20.148 -14.857  1.00  0.360          H  
ATOM  32056 3HD2 LEU C2083      24.877  20.130 -15.624  1.00  0.360          H  
ATOM  32057  N   ALA C2084      23.256  16.532 -19.092  1.00  0.220          N  
ATOM  32058  CA  ALA C2084      22.809  15.170 -19.338  1.00  0.230          C  
ATOM  32059  C   ALA C2084      23.969  14.185 -19.258  1.00  0.230          C  
ATOM  32060  O   ALA C2084      23.833  13.113 -18.660  1.00  0.240          O  
ATOM  32061  CB  ALA C2084      22.145  15.088 -20.693  1.00  0.320          C  
ATOM  32062  H   ALA C2084      23.101  17.250 -19.807  1.00  0.260          H  
ATOM  32063  HA  ALA C2084      22.086  14.909 -18.570  1.00  0.280          H  
ATOM  32064 1HB  ALA C2084      21.789  14.082 -20.856  1.00  0.380          H  
ATOM  32065 2HB  ALA C2084      21.309  15.784 -20.730  1.00  0.380          H  
ATOM  32066 3HB  ALA C2084      22.868  15.350 -21.465  1.00  0.380          H  
ATOM  32067  N   GLY C2085      25.125  14.579 -19.805  1.00  0.220          N  
ATOM  32068  CA  GLY C2085      26.334  13.773 -19.793  1.00  0.220          C  
ATOM  32069  C   GLY C2085      26.804  13.506 -18.382  1.00  0.230          C  
ATOM  32070  O   GLY C2085      27.104  12.362 -18.032  1.00  0.240          O  
ATOM  32071  H   GLY C2085      25.139  15.465 -20.322  1.00  0.260          H  
ATOM  32072 1HA  GLY C2085      26.153  12.832 -20.306  1.00  0.260          H  
ATOM  32073 2HA  GLY C2085      27.102  14.287 -20.338  1.00  0.260          H  
ATOM  32074  N   VAL C2086      26.881  14.560 -17.568  1.00  0.240          N  
ATOM  32075  CA  VAL C2086      27.329  14.407 -16.195  1.00  0.250          C  
ATOM  32076  C   VAL C2086      26.385  13.486 -15.441  1.00  0.270          C  
ATOM  32077  O   VAL C2086      26.843  12.624 -14.680  1.00  0.280          O  
ATOM  32078  CB  VAL C2086      27.447  15.770 -15.493  1.00  0.350          C  
ATOM  32079  CG1 VAL C2086      27.708  15.575 -13.975  1.00  0.350          C  
ATOM  32080  CG2 VAL C2086      28.601  16.557 -16.143  1.00  0.350          C  
ATOM  32081  H   VAL C2086      26.637  15.488 -17.934  1.00  0.290          H  
ATOM  32082  HA  VAL C2086      28.316  13.951 -16.207  1.00  0.300          H  
ATOM  32083  HB  VAL C2086      26.510  16.322 -15.614  1.00  0.420          H  
ATOM  32084 1HG1 VAL C2086      27.792  16.549 -13.497  1.00  0.420          H  
ATOM  32085 2HG1 VAL C2086      26.886  15.026 -13.517  1.00  0.420          H  
ATOM  32086 3HG1 VAL C2086      28.636  15.020 -13.833  1.00  0.420          H  
ATOM  32087 1HG2 VAL C2086      28.693  17.531 -15.668  1.00  0.420          H  
ATOM  32088 2HG2 VAL C2086      29.532  16.003 -16.022  1.00  0.420          H  
ATOM  32089 3HG2 VAL C2086      28.406  16.692 -17.200  1.00  0.420          H  
ATOM  32090  N   LEU C2087      25.072  13.671 -15.619  1.00  0.280          N  
ATOM  32091  CA  LEU C2087      24.136  12.793 -14.954  1.00  0.290          C  
ATOM  32092  C   LEU C2087      24.350  11.367 -15.435  1.00  0.280          C  
ATOM  32093  O   LEU C2087      24.387  10.437 -14.627  1.00  0.290          O  
ATOM  32094  CB  LEU C2087      22.694  13.224 -15.260  1.00  0.400          C  
ATOM  32095  CG  LEU C2087      22.196  14.555 -14.628  1.00  0.400          C  
ATOM  32096  CD1 LEU C2087      20.856  14.929 -15.253  1.00  0.400          C  
ATOM  32097  CD2 LEU C2087      22.037  14.400 -13.113  1.00  0.400          C  
ATOM  32098  H   LEU C2087      24.729  14.427 -16.222  1.00  0.340          H  
ATOM  32099  HA  LEU C2087      24.323  12.823 -13.887  1.00  0.350          H  
ATOM  32100 1HB  LEU C2087      22.609  13.335 -16.340  1.00  0.480          H  
ATOM  32101 2HB  LEU C2087      22.029  12.439 -14.957  1.00  0.480          H  
ATOM  32102  HG  LEU C2087      22.911  15.349 -14.838  1.00  0.480          H  
ATOM  32103 1HD1 LEU C2087      20.517  15.865 -14.827  1.00  0.480          H  
ATOM  32104 2HD1 LEU C2087      20.980  15.050 -16.328  1.00  0.480          H  
ATOM  32105 3HD1 LEU C2087      20.124  14.152 -15.056  1.00  0.480          H  
ATOM  32106 1HD2 LEU C2087      21.680  15.342 -12.695  1.00  0.480          H  
ATOM  32107 2HD2 LEU C2087      21.314  13.612 -12.899  1.00  0.480          H  
ATOM  32108 3HD2 LEU C2087      22.988  14.149 -12.658  1.00  0.480          H  
ATOM  32109  N   ALA C2088      24.565  11.172 -16.740  1.00  0.260          N  
ATOM  32110  CA  ALA C2088      24.780   9.828 -17.223  1.00  0.260          C  
ATOM  32111  C   ALA C2088      25.999   9.204 -16.578  1.00  0.260          C  
ATOM  32112  O   ALA C2088      25.921   8.075 -16.114  1.00  0.280          O  
ATOM  32113  CB  ALA C2088      24.929   9.814 -18.724  1.00  0.360          C  
ATOM  32114  H   ALA C2088      24.509  11.950 -17.403  1.00  0.310          H  
ATOM  32115  HA  ALA C2088      23.916   9.247 -16.945  1.00  0.310          H  
ATOM  32116 1HB  ALA C2088      25.054   8.796 -19.077  1.00  0.440          H  
ATOM  32117 2HB  ALA C2088      24.030  10.243 -19.141  1.00  0.440          H  
ATOM  32118 3HB  ALA C2088      25.788  10.407 -19.017  1.00  0.440          H  
ATOM  32119  N   ILE C2089      27.078   9.963 -16.398  1.00  0.250          N  
ATOM  32120  CA  ILE C2089      28.275   9.406 -15.770  1.00  0.260          C  
ATOM  32121  C   ILE C2089      27.937   8.922 -14.372  1.00  0.280          C  
ATOM  32122  O   ILE C2089      28.391   7.855 -13.958  1.00  0.310          O  
ATOM  32123  CB  ILE C2089      29.432  10.426 -15.706  1.00  0.360          C  
ATOM  32124  CG1 ILE C2089      29.931  10.706 -17.122  1.00  0.360          C  
ATOM  32125  CG2 ILE C2089      30.584   9.853 -14.833  1.00  0.360          C  
ATOM  32126  CD1 ILE C2089      30.836  11.904 -17.259  1.00  0.360          C  
ATOM  32127  H   ILE C2089      27.085  10.907 -16.798  1.00  0.300          H  
ATOM  32128  HA  ILE C2089      28.610   8.554 -16.352  1.00  0.310          H  
ATOM  32129  HB  ILE C2089      29.072  11.366 -15.283  1.00  0.430          H  
ATOM  32130 1HG1 ILE C2089      30.476   9.838 -17.457  1.00  0.430          H  
ATOM  32131 2HG1 ILE C2089      29.077  10.847 -17.773  1.00  0.430          H  
ATOM  32132 1HG2 ILE C2089      31.403  10.557 -14.783  1.00  0.430          H  
ATOM  32133 2HG2 ILE C2089      30.239   9.664 -13.819  1.00  0.430          H  
ATOM  32134 3HG2 ILE C2089      30.938   8.917 -15.270  1.00  0.430          H  
ATOM  32135 1HD1 ILE C2089      31.132  12.001 -18.293  1.00  0.430          H  
ATOM  32136 2HD1 ILE C2089      30.300  12.798 -16.950  1.00  0.430          H  
ATOM  32137 3HD1 ILE C2089      31.720  11.787 -16.652  1.00  0.430          H  
ATOM  32138  N   ARG C2090      27.180   9.734 -13.631  1.00  0.290          N  
ATOM  32139  CA  ARG C2090      26.746   9.393 -12.280  1.00  0.310          C  
ATOM  32140  C   ARG C2090      25.862   8.127 -12.236  1.00  0.320          C  
ATOM  32141  O   ARG C2090      25.904   7.380 -11.254  1.00  0.380          O  
ATOM  32142  CB  ARG C2090      25.984  10.559 -11.663  1.00  0.430          C  
ATOM  32143  CG  ARG C2090      26.838  11.788 -11.344  1.00  0.430          C  
ATOM  32144  CD  ARG C2090      26.013  12.912 -10.845  1.00  0.430          C  
ATOM  32145  NE  ARG C2090      26.799  14.117 -10.652  1.00  0.430          N  
ATOM  32146  CZ  ARG C2090      26.294  15.319 -10.307  1.00  0.430          C  
ATOM  32147  NH1 ARG C2090      25.001  15.459 -10.088  1.00  0.430          N  
ATOM  32148  NH2 ARG C2090      27.103  16.360 -10.188  1.00  0.430          N  
ATOM  32149  H   ARG C2090      26.917  10.642 -14.034  1.00  0.350          H  
ATOM  32150  HA  ARG C2090      27.635   9.210 -11.679  1.00  0.370          H  
ATOM  32151 1HB  ARG C2090      25.192  10.872 -12.331  1.00  0.510          H  
ATOM  32152 2HB  ARG C2090      25.513  10.230 -10.739  1.00  0.510          H  
ATOM  32153 1HG  ARG C2090      27.567  11.532 -10.579  1.00  0.510          H  
ATOM  32154 2HG  ARG C2090      27.358  12.116 -12.243  1.00  0.510          H  
ATOM  32155 1HD  ARG C2090      25.234  13.125 -11.575  1.00  0.510          H  
ATOM  32156 2HD  ARG C2090      25.562  12.635  -9.894  1.00  0.510          H  
ATOM  32157  HE  ARG C2090      27.798  14.054 -10.809  1.00  0.510          H  
ATOM  32158 1HH1 ARG C2090      24.388  14.663 -10.157  1.00  0.510          H  
ATOM  32159 2HH1 ARG C2090      24.625  16.361  -9.829  1.00  0.510          H  
ATOM  32160 1HH2 ARG C2090      28.095  16.253 -10.355  1.00  0.510          H  
ATOM  32161 2HH2 ARG C2090      26.733  17.264  -9.929  1.00  0.510          H  
ATOM  32162  N   PHE C2091      25.049   7.890 -13.281  1.00  0.310          N  
ATOM  32163  CA  PHE C2091      24.165   6.718 -13.309  1.00  0.330          C  
ATOM  32164  C   PHE C2091      24.776   5.469 -13.978  1.00  0.340          C  
ATOM  32165  O   PHE C2091      24.347   4.347 -13.703  1.00  0.540          O  
ATOM  32166  CB  PHE C2091      22.856   7.045 -14.040  1.00  0.450          C  
ATOM  32167  CG  PHE C2091      21.937   8.041 -13.351  1.00  0.450          C  
ATOM  32168  CD1 PHE C2091      21.677   9.290 -13.918  1.00  0.450          C  
ATOM  32169  CD2 PHE C2091      21.336   7.735 -12.137  1.00  0.450          C  
ATOM  32170  CE1 PHE C2091      20.842  10.198 -13.287  1.00  0.450          C  
ATOM  32171  CE2 PHE C2091      20.504   8.644 -11.508  1.00  0.450          C  
ATOM  32172  CZ  PHE C2091      20.260   9.874 -12.085  1.00  0.450          C  
ATOM  32173  H   PHE C2091      25.014   8.575 -14.043  1.00  0.370          H  
ATOM  32174  HA  PHE C2091      23.930   6.459 -12.279  1.00  0.400          H  
ATOM  32175 1HB  PHE C2091      23.122   7.462 -15.002  1.00  0.540          H  
ATOM  32176 2HB  PHE C2091      22.301   6.129 -14.222  1.00  0.540          H  
ATOM  32177  HD1 PHE C2091      22.137   9.548 -14.871  1.00  0.540          H  
ATOM  32178  HD2 PHE C2091      21.525   6.764 -11.675  1.00  0.540          H  
ATOM  32179  HE1 PHE C2091      20.643  11.164 -13.736  1.00  0.540          H  
ATOM  32180  HE2 PHE C2091      20.038   8.391 -10.554  1.00  0.540          H  
ATOM  32181  HZ  PHE C2091      19.604  10.584 -11.584  1.00  0.540          H  
ATOM  32182  N   LEU C2092      25.740   5.657 -14.865  1.00  0.280          N  
ATOM  32183  CA  LEU C2092      26.402   4.575 -15.579  1.00  0.260          C  
ATOM  32184  C   LEU C2092      27.286   3.662 -14.716  1.00  0.260          C  
ATOM  32185  O   LEU C2092      28.074   4.151 -13.908  1.00  0.270          O  
ATOM  32186  CB  LEU C2092      27.260   5.173 -16.690  1.00  0.370          C  
ATOM  32187  CG  LEU C2092      26.536   5.682 -17.932  1.00  0.370          C  
ATOM  32188  CD1 LEU C2092      27.430   6.580 -18.759  1.00  0.370          C  
ATOM  32189  CD2 LEU C2092      26.207   4.478 -18.766  1.00  0.370          C  
ATOM  32190  H   LEU C2092      26.012   6.613 -15.080  1.00  0.340          H  
ATOM  32191  HA  LEU C2092      25.603   4.012 -16.028  1.00  0.310          H  
ATOM  32192 1HB  LEU C2092      27.804   6.016 -16.262  1.00  0.450          H  
ATOM  32193 2HB  LEU C2092      27.973   4.419 -16.995  1.00  0.450          H  
ATOM  32194  HG  LEU C2092      25.643   6.224 -17.662  1.00  0.450          H  
ATOM  32195 1HD1 LEU C2092      26.894   6.899 -19.656  1.00  0.450          H  
ATOM  32196 2HD1 LEU C2092      27.707   7.451 -18.185  1.00  0.450          H  
ATOM  32197 3HD1 LEU C2092      28.316   6.045 -19.048  1.00  0.450          H  
ATOM  32198 1HD2 LEU C2092      25.737   4.783 -19.666  1.00  0.450          H  
ATOM  32199 2HD2 LEU C2092      27.118   3.961 -19.006  1.00  0.450          H  
ATOM  32200 3HD2 LEU C2092      25.562   3.796 -18.250  1.00  0.450          H  
ATOM  32201  N   PRO C2093      27.191   2.324 -14.871  1.00  0.250          N  
ATOM  32202  CA  PRO C2093      28.018   1.335 -14.204  1.00  0.250          C  
ATOM  32203  C   PRO C2093      29.405   1.332 -14.827  1.00  0.240          C  
ATOM  32204  O   PRO C2093      29.536   1.691 -16.005  1.00  0.240          O  
ATOM  32205  CB  PRO C2093      27.255   0.031 -14.452  1.00  0.380          C  
ATOM  32206  CG  PRO C2093      26.533   0.255 -15.756  1.00  0.380          C  
ATOM  32207  CD  PRO C2093      26.172   1.733 -15.770  1.00  0.380          C  
ATOM  32208  HA  PRO C2093      28.072   1.570 -13.131  1.00  0.300          H  
ATOM  32209 1HB  PRO C2093      27.960  -0.808 -14.495  1.00  0.450          H  
ATOM  32210 2HB  PRO C2093      26.571  -0.168 -13.613  1.00  0.450          H  
ATOM  32211 1HG  PRO C2093      27.180  -0.018 -16.586  1.00  0.450          H  
ATOM  32212 2HG  PRO C2093      25.648  -0.399 -15.817  1.00  0.450          H  
ATOM  32213 1HD  PRO C2093      26.299   2.092 -16.798  1.00  0.450          H  
ATOM  32214 2HD  PRO C2093      25.151   1.892 -15.373  1.00  0.450          H  
ATOM  32215  N   VAL C2094      30.402   0.859 -14.072  1.00  0.240          N  
ATOM  32216  CA  VAL C2094      31.771   0.737 -14.580  1.00  0.240          C  
ATOM  32217  C   VAL C2094      32.282  -0.706 -14.504  1.00  0.240          C  
ATOM  32218  O   VAL C2094      32.039  -1.406 -13.527  1.00  0.250          O  
ATOM  32219  CB  VAL C2094      32.718   1.688 -13.800  1.00  0.340          C  
ATOM  32220  CG1 VAL C2094      32.760   1.326 -12.305  1.00  0.340          C  
ATOM  32221  CG2 VAL C2094      34.123   1.644 -14.401  1.00  0.340          C  
ATOM  32222  H   VAL C2094      30.201   0.583 -13.122  1.00  0.290          H  
ATOM  32223  HA  VAL C2094      31.769   1.049 -15.616  1.00  0.290          H  
ATOM  32224  HB  VAL C2094      32.324   2.702 -13.884  1.00  0.400          H  
ATOM  32225 1HG1 VAL C2094      33.409   2.027 -11.781  1.00  0.400          H  
ATOM  32226 2HG1 VAL C2094      31.761   1.381 -11.886  1.00  0.400          H  
ATOM  32227 3HG1 VAL C2094      33.150   0.323 -12.173  1.00  0.400          H  
ATOM  32228 1HG2 VAL C2094      34.761   2.344 -13.868  1.00  0.400          H  
ATOM  32229 2HG2 VAL C2094      34.554   0.648 -14.320  1.00  0.400          H  
ATOM  32230 3HG2 VAL C2094      34.069   1.931 -15.457  1.00  0.400          H  
ATOM  32231  N   ALA C2095      33.007  -1.128 -15.532  1.00  0.230          N  
ATOM  32232  CA  ALA C2095      33.598  -2.471 -15.628  1.00  0.230          C  
ATOM  32233  C   ALA C2095      34.823  -2.428 -16.532  1.00  0.210          C  
ATOM  32234  O   ALA C2095      35.021  -1.446 -17.217  1.00  0.220          O  
ATOM  32235  CB  ALA C2095      32.584  -3.457 -16.177  1.00  0.320          C  
ATOM  32236  H   ALA C2095      33.115  -0.465 -16.306  1.00  0.280          H  
ATOM  32237  HA  ALA C2095      33.911  -2.784 -14.633  1.00  0.280          H  
ATOM  32238 1HB  ALA C2095      33.030  -4.450 -16.242  1.00  0.390          H  
ATOM  32239 2HB  ALA C2095      31.717  -3.489 -15.523  1.00  0.390          H  
ATOM  32240 3HB  ALA C2095      32.279  -3.137 -17.174  1.00  0.390          H  
ATOM  32241  N   GLN C2096      35.694  -3.441 -16.537  1.00  0.210          N  
ATOM  32242  CA  GLN C2096      36.776  -3.339 -17.527  1.00  0.210          C  
ATOM  32243  C   GLN C2096      36.252  -3.691 -18.907  1.00  0.230          C  
ATOM  32244  O   GLN C2096      36.457  -2.947 -19.860  1.00  0.240          O  
ATOM  32245  CB  GLN C2096      37.968  -4.246 -17.250  1.00  0.290          C  
ATOM  32246  CG  GLN C2096      39.090  -4.045 -18.258  1.00  0.290          C  
ATOM  32247  CD  GLN C2096      40.253  -4.925 -18.038  1.00  0.290          C  
ATOM  32248  OE1 GLN C2096      40.268  -5.755 -17.128  1.00  0.290          O  
ATOM  32249  NE2 GLN C2096      41.276  -4.764 -18.875  1.00  0.290          N  
ATOM  32250  H   GLN C2096      35.589  -4.244 -15.933  1.00  0.250          H  
ATOM  32251  HA  GLN C2096      37.133  -2.311 -17.548  1.00  0.250          H  
ATOM  32252 1HB  GLN C2096      38.382  -4.021 -16.307  1.00  0.350          H  
ATOM  32253 2HB  GLN C2096      37.666  -5.293 -17.258  1.00  0.350          H  
ATOM  32254 1HG  GLN C2096      38.728  -4.207 -19.267  1.00  0.350          H  
ATOM  32255 2HG  GLN C2096      39.441  -3.029 -18.159  1.00  0.350          H  
ATOM  32256 1HE2 GLN C2096      42.094  -5.335 -18.780  1.00  0.350          H  
ATOM  32257 2HE2 GLN C2096      41.236  -4.076 -19.605  1.00  0.350          H  
ATOM  32258  N   TYR C2097      35.562  -4.822 -19.010  1.00  0.240          N  
ATOM  32259  CA  TYR C2097      35.008  -5.302 -20.268  1.00  0.250          C  
ATOM  32260  C   TYR C2097      33.534  -5.648 -20.058  1.00  0.260          C  
ATOM  32261  O   TYR C2097      33.151  -5.958 -18.929  1.00  0.260          O  
ATOM  32262  CB  TYR C2097      35.782  -6.540 -20.790  1.00  0.350          C  
ATOM  32263  CG  TYR C2097      37.234  -6.292 -21.154  1.00  0.350          C  
ATOM  32264  CD1 TYR C2097      38.265  -6.916 -20.477  1.00  0.350          C  
ATOM  32265  CD2 TYR C2097      37.524  -5.409 -22.151  1.00  0.350          C  
ATOM  32266  CE1 TYR C2097      39.574  -6.655 -20.835  1.00  0.350          C  
ATOM  32267  CE2 TYR C2097      38.814  -5.135 -22.489  1.00  0.350          C  
ATOM  32268  CZ  TYR C2097      39.841  -5.745 -21.846  1.00  0.350          C  
ATOM  32269  OH  TYR C2097      41.149  -5.443 -22.217  1.00  0.350          O  
ATOM  32270  H   TYR C2097      35.419  -5.377 -18.180  1.00  0.290          H  
ATOM  32271  HA  TYR C2097      35.082  -4.495 -20.994  1.00  0.300          H  
ATOM  32272 1HB  TYR C2097      35.772  -7.299 -20.008  1.00  0.420          H  
ATOM  32273 2HB  TYR C2097      35.287  -6.987 -21.644  1.00  0.420          H  
ATOM  32274  HD1 TYR C2097      38.054  -7.622 -19.671  1.00  0.420          H  
ATOM  32275  HD2 TYR C2097      36.721  -4.913 -22.669  1.00  0.420          H  
ATOM  32276  HE1 TYR C2097      40.384  -7.157 -20.306  1.00  0.420          H  
ATOM  32277  HE2 TYR C2097      39.027  -4.425 -23.276  1.00  0.420          H  
ATOM  32278  HH  TYR C2097      41.768  -5.929 -21.659  1.00  0.420          H  
ATOM  32279  N   PRO C2098      32.690  -5.629 -21.107  1.00  0.270          N  
ATOM  32280  CA  PRO C2098      31.312  -6.084 -21.086  1.00  0.310          C  
ATOM  32281  C   PRO C2098      31.348  -7.592 -20.939  1.00  0.300          C  
ATOM  32282  O   PRO C2098      32.352  -8.202 -21.305  1.00  0.330          O  
ATOM  32283  CB  PRO C2098      30.795  -5.683 -22.467  1.00  0.460          C  
ATOM  32284  CG  PRO C2098      32.040  -5.666 -23.329  1.00  0.460          C  
ATOM  32285  CD  PRO C2098      33.127  -5.138 -22.425  1.00  0.460          C  
ATOM  32286  HA  PRO C2098      30.760  -5.605 -20.264  1.00  0.370          H  
ATOM  32287 1HB  PRO C2098      30.053  -6.424 -22.814  1.00  0.560          H  
ATOM  32288 2HB  PRO C2098      30.288  -4.710 -22.421  1.00  0.560          H  
ATOM  32289 1HG  PRO C2098      32.256  -6.688 -23.681  1.00  0.560          H  
ATOM  32290 2HG  PRO C2098      31.894  -5.069 -24.226  1.00  0.560          H  
ATOM  32291 1HD  PRO C2098      34.064  -5.566 -22.755  1.00  0.560          H  
ATOM  32292 2HD  PRO C2098      33.138  -4.037 -22.440  1.00  0.560          H  
ATOM  32293  N   ASP C2099      30.300  -8.231 -20.424  1.00  0.370          N  
ATOM  32294  CA  ASP C2099      30.358  -9.691 -20.475  1.00  0.460          C  
ATOM  32295  C   ASP C2099      30.404 -10.163 -21.909  1.00  0.520          C  
ATOM  32296  O   ASP C2099      29.561  -9.776 -22.719  1.00  1.030          O  
ATOM  32297  CB  ASP C2099      29.177 -10.438 -19.820  1.00  0.610          C  
ATOM  32298  CG  ASP C2099      29.147 -10.542 -18.280  1.00  0.610          C  
ATOM  32299  OD1 ASP C2099      30.063 -10.145 -17.625  1.00  0.610          O  
ATOM  32300  OD2 ASP C2099      28.190 -11.135 -17.785  1.00  0.610          O  
ATOM  32301  H   ASP C2099      29.495  -7.744 -20.060  1.00  0.440          H  
ATOM  32302  HA  ASP C2099      31.275 -10.014 -19.981  1.00  0.550          H  
ATOM  32303 1HB  ASP C2099      28.250  -9.964 -20.138  1.00  0.730          H  
ATOM  32304 2HB  ASP C2099      29.153 -11.457 -20.220  1.00  0.730          H  
ATOM  32305  N   ILE C2100      31.361 -11.030 -22.219  1.00  0.360          N  
ATOM  32306  CA  ILE C2100      31.445 -11.594 -23.556  1.00  0.440          C  
ATOM  32307  C   ILE C2100      31.399 -13.095 -23.357  1.00  0.360          C  
ATOM  32308  O   ILE C2100      31.362 -13.882 -24.306  1.00  0.370          O  
ATOM  32309  CB  ILE C2100      32.748 -11.208 -24.297  1.00  0.580          C  
ATOM  32310  CG1 ILE C2100      34.000 -11.824 -23.567  1.00  0.580          C  
ATOM  32311  CG2 ILE C2100      32.871  -9.680 -24.389  1.00  0.580          C  
ATOM  32312  CD1 ILE C2100      35.294 -11.726 -24.317  1.00  0.580          C  
ATOM  32313  H   ILE C2100      32.029 -11.303 -21.515  1.00  0.430          H  
ATOM  32314  HA  ILE C2100      30.584 -11.288 -24.147  1.00  0.530          H  
ATOM  32315  HB  ILE C2100      32.703 -11.587 -25.289  1.00  0.700          H  
ATOM  32316 1HG1 ILE C2100      34.127 -11.333 -22.605  1.00  0.700          H  
ATOM  32317 2HG1 ILE C2100      33.838 -12.883 -23.406  1.00  0.700          H  
ATOM  32318 1HG2 ILE C2100      33.754  -9.407 -24.935  1.00  0.700          H  
ATOM  32319 2HG2 ILE C2100      32.015  -9.279 -24.889  1.00  0.700          H  
ATOM  32320 3HG2 ILE C2100      32.924  -9.262 -23.399  1.00  0.700          H  
ATOM  32321 1HD1 ILE C2100      36.060 -12.200 -23.721  1.00  0.700          H  
ATOM  32322 2HD1 ILE C2100      35.241 -12.221 -25.260  1.00  0.700          H  
ATOM  32323 3HD1 ILE C2100      35.548 -10.693 -24.479  1.00  0.700          H  
ATOM  32324  N   ALA C2101      31.489 -13.464 -22.086  1.00  0.390          N  
ATOM  32325  CA  ALA C2101      31.516 -14.846 -21.644  1.00  0.350          C  
ATOM  32326  C   ALA C2101      30.144 -15.494 -21.799  1.00  0.330          C  
ATOM  32327  O   ALA C2101      29.131 -14.804 -21.676  1.00  0.370          O  
ATOM  32328  CB  ALA C2101      31.927 -14.908 -20.185  1.00  0.510          C  
ATOM  32329  H   ALA C2101      31.519 -12.714 -21.407  1.00  0.470          H  
ATOM  32330  HA  ALA C2101      32.245 -15.368 -22.256  1.00  0.420          H  
ATOM  32331 1HB  ALA C2101      31.968 -15.944 -19.846  1.00  0.610          H  
ATOM  32332 2HB  ALA C2101      32.903 -14.449 -20.057  1.00  0.610          H  
ATOM  32333 3HB  ALA C2101      31.199 -14.370 -19.579  1.00  0.610          H  
ATOM  32334  N   PRO C2102      30.056 -16.801 -22.082  1.00  0.320          N  
ATOM  32335  CA  PRO C2102      28.815 -17.539 -22.063  1.00  0.320          C  
ATOM  32336  C   PRO C2102      28.447 -17.666 -20.596  1.00  0.300          C  
ATOM  32337  O   PRO C2102      29.365 -17.731 -19.775  1.00  0.300          O  
ATOM  32338  CB  PRO C2102      29.215 -18.878 -22.683  1.00  0.480          C  
ATOM  32339  CG  PRO C2102      30.701 -19.019 -22.378  1.00  0.480          C  
ATOM  32340  CD  PRO C2102      31.254 -17.606 -22.404  1.00  0.480          C  
ATOM  32341  HA  PRO C2102      28.056 -17.019 -22.650  1.00  0.380          H  
ATOM  32342 1HB  PRO C2102      28.638 -19.679 -22.203  1.00  0.580          H  
ATOM  32343 2HB  PRO C2102      28.958 -18.900 -23.755  1.00  0.580          H  
ATOM  32344 1HG  PRO C2102      30.829 -19.502 -21.393  1.00  0.580          H  
ATOM  32345 2HG  PRO C2102      31.175 -19.682 -23.120  1.00  0.580          H  
ATOM  32346 1HD  PRO C2102      32.015 -17.525 -21.616  1.00  0.580          H  
ATOM  32347 2HD  PRO C2102      31.648 -17.355 -23.402  1.00  0.580          H  
ATOM  32348  N   PRO C2103      27.170 -17.696 -20.212  1.00  0.300          N  
ATOM  32349  CA  PRO C2103      26.769 -17.994 -18.861  1.00  0.290          C  
ATOM  32350  C   PRO C2103      26.976 -19.472 -18.604  1.00  0.290          C  
ATOM  32351  O   PRO C2103      26.817 -20.295 -19.516  1.00  0.320          O  
ATOM  32352  CB  PRO C2103      25.301 -17.551 -18.839  1.00  0.430          C  
ATOM  32353  CG  PRO C2103      24.840 -17.665 -20.285  1.00  0.430          C  
ATOM  32354  CD  PRO C2103      26.077 -17.353 -21.131  1.00  0.430          C  
ATOM  32355  HA  PRO C2103      27.373 -17.393 -18.164  1.00  0.350          H  
ATOM  32356 1HB  PRO C2103      24.725 -18.199 -18.158  1.00  0.520          H  
ATOM  32357 2HB  PRO C2103      25.220 -16.526 -18.447  1.00  0.520          H  
ATOM  32358 1HG  PRO C2103      24.430 -18.636 -20.480  1.00  0.520          H  
ATOM  32359 2HG  PRO C2103      24.023 -16.950 -20.468  1.00  0.520          H  
ATOM  32360 1HD  PRO C2103      26.080 -18.001 -22.015  1.00  0.520          H  
ATOM  32361 2HD  PRO C2103      26.114 -16.285 -21.395  1.00  0.520          H  
ATOM  32362  N   VAL C2104      27.264 -19.816 -17.359  1.00  0.290          N  
ATOM  32363  CA  VAL C2104      27.369 -21.214 -17.009  1.00  0.360          C  
ATOM  32364  C   VAL C2104      26.579 -21.481 -15.750  1.00  0.360          C  
ATOM  32365  O   VAL C2104      26.433 -20.595 -14.901  1.00  0.410          O  
ATOM  32366  CB  VAL C2104      28.847 -21.627 -16.770  1.00  0.480          C  
ATOM  32367  CG1 VAL C2104      29.676 -21.386 -18.034  1.00  0.480          C  
ATOM  32368  CG2 VAL C2104      29.447 -20.879 -15.565  1.00  0.480          C  
ATOM  32369  H   VAL C2104      27.395 -19.106 -16.650  1.00  0.350          H  
ATOM  32370  HA  VAL C2104      26.955 -21.816 -17.815  1.00  0.430          H  
ATOM  32371  HB  VAL C2104      28.872 -22.686 -16.574  1.00  0.570          H  
ATOM  32372 1HG1 VAL C2104      30.699 -21.719 -17.865  1.00  0.570          H  
ATOM  32373 2HG1 VAL C2104      29.253 -21.940 -18.846  1.00  0.570          H  
ATOM  32374 3HG1 VAL C2104      29.680 -20.326 -18.285  1.00  0.570          H  
ATOM  32375 1HG2 VAL C2104      30.480 -21.206 -15.408  1.00  0.570          H  
ATOM  32376 2HG2 VAL C2104      29.438 -19.808 -15.749  1.00  0.570          H  
ATOM  32377 3HG2 VAL C2104      28.881 -21.090 -14.659  1.00  0.570          H  
ATOM  32378  N   VAL C2105      26.134 -22.717 -15.610  1.00  0.310          N  
ATOM  32379  CA  VAL C2105      25.462 -23.165 -14.406  1.00  0.280          C  
ATOM  32380  C   VAL C2105      26.187 -24.381 -13.858  1.00  0.270          C  
ATOM  32381  O   VAL C2105      26.414 -25.367 -14.565  1.00  0.260          O  
ATOM  32382  CB  VAL C2105      23.975 -23.512 -14.655  1.00  0.400          C  
ATOM  32383  CG1 VAL C2105      23.331 -24.004 -13.341  1.00  0.400          C  
ATOM  32384  CG2 VAL C2105      23.214 -22.287 -15.186  1.00  0.400          C  
ATOM  32385  H   VAL C2105      26.280 -23.364 -16.389  1.00  0.370          H  
ATOM  32386  HA  VAL C2105      25.510 -22.372 -13.660  1.00  0.340          H  
ATOM  32387  HB  VAL C2105      23.919 -24.315 -15.379  1.00  0.480          H  
ATOM  32388 1HG1 VAL C2105      22.296 -24.255 -13.520  1.00  0.480          H  
ATOM  32389 2HG1 VAL C2105      23.848 -24.888 -12.966  1.00  0.480          H  
ATOM  32390 3HG1 VAL C2105      23.385 -23.210 -12.592  1.00  0.480          H  
ATOM  32391 1HG2 VAL C2105      22.176 -22.554 -15.363  1.00  0.480          H  
ATOM  32392 2HG2 VAL C2105      23.266 -21.482 -14.454  1.00  0.480          H  
ATOM  32393 3HG2 VAL C2105      23.659 -21.953 -16.121  1.00  0.480          H  
ATOM  32394  N   ASN C2106      26.565 -24.295 -12.601  1.00  0.270          N  
ATOM  32395  CA  ASN C2106      27.278 -25.364 -11.939  1.00  0.260          C  
ATOM  32396  C   ASN C2106      26.344 -26.206 -11.086  1.00  0.250          C  
ATOM  32397  O   ASN C2106      25.463 -25.677 -10.416  1.00  0.290          O  
ATOM  32398  CB  ASN C2106      28.360 -24.762 -11.073  1.00  0.370          C  
ATOM  32399  CG  ASN C2106      29.373 -24.010 -11.874  1.00  0.370          C  
ATOM  32400  OD1 ASN C2106      29.946 -24.511 -12.852  1.00  0.370          O  
ATOM  32401  ND2 ASN C2106      29.602 -22.780 -11.468  1.00  0.370          N  
ATOM  32402  H   ASN C2106      26.336 -23.443 -12.091  1.00  0.320          H  
ATOM  32403  HA  ASN C2106      27.722 -26.014 -12.688  1.00  0.310          H  
ATOM  32404 1HB  ASN C2106      27.905 -24.076 -10.351  1.00  0.440          H  
ATOM  32405 2HB  ASN C2106      28.859 -25.551 -10.510  1.00  0.440          H  
ATOM  32406 1HD2 ASN C2106      30.271 -22.203 -11.954  1.00  0.440          H  
ATOM  32407 2HD2 ASN C2106      29.118 -22.412 -10.674  1.00  0.440          H  
ATOM  32408  N   VAL C2107      26.584 -27.510 -11.056  1.00  0.210          N  
ATOM  32409  CA  VAL C2107      25.870 -28.444 -10.196  1.00  0.200          C  
ATOM  32410  C   VAL C2107      26.911 -29.107  -9.298  1.00  0.190          C  
ATOM  32411  O   VAL C2107      27.904 -29.651  -9.787  1.00  0.190          O  
ATOM  32412  CB  VAL C2107      25.085 -29.501 -11.008  1.00  0.280          C  
ATOM  32413  CG1 VAL C2107      24.378 -30.487 -10.058  1.00  0.280          C  
ATOM  32414  CG2 VAL C2107      24.071 -28.802 -11.921  1.00  0.280          C  
ATOM  32415  H   VAL C2107      27.310 -27.867 -11.672  1.00  0.250          H  
ATOM  32416  HA  VAL C2107      25.163 -27.894  -9.591  1.00  0.240          H  
ATOM  32417  HB  VAL C2107      25.765 -30.062 -11.595  1.00  0.340          H  
ATOM  32418 1HG1 VAL C2107      23.843 -31.225 -10.642  1.00  0.340          H  
ATOM  32419 2HG1 VAL C2107      25.107 -30.996  -9.425  1.00  0.340          H  
ATOM  32420 3HG1 VAL C2107      23.676 -29.940  -9.430  1.00  0.340          H  
ATOM  32421 1HG2 VAL C2107      23.524 -29.547 -12.502  1.00  0.340          H  
ATOM  32422 2HG2 VAL C2107      23.377 -28.232 -11.318  1.00  0.340          H  
ATOM  32423 3HG2 VAL C2107      24.593 -28.128 -12.602  1.00  0.340          H  
ATOM  32424  N   SER C2108      26.694 -29.077  -7.988  1.00  0.200          N  
ATOM  32425  CA  SER C2108      27.689 -29.626  -7.063  1.00  0.210          C  
ATOM  32426  C   SER C2108      27.123 -30.455  -5.924  1.00  0.190          C  
ATOM  32427  O   SER C2108      26.159 -30.067  -5.251  1.00  0.210          O  
ATOM  32428  CB  SER C2108      28.523 -28.501  -6.493  1.00  0.290          C  
ATOM  32429  OG  SER C2108      29.425 -28.985  -5.541  1.00  0.290          O  
ATOM  32430  H   SER C2108      25.848 -28.610  -7.650  1.00  0.240          H  
ATOM  32431  HA  SER C2108      28.350 -30.276  -7.633  1.00  0.250          H  
ATOM  32432 1HB  SER C2108      29.069 -28.018  -7.303  1.00  0.350          H  
ATOM  32433 2HB  SER C2108      27.873 -27.754  -6.043  1.00  0.350          H  
ATOM  32434  HG  SER C2108      29.992 -28.250  -5.310  1.00  0.350          H  
ATOM  32435  N   ALA C2109      27.716 -31.641  -5.731  1.00  0.190          N  
ATOM  32436  CA  ALA C2109      27.237 -32.575  -4.711  1.00  0.190          C  
ATOM  32437  C   ALA C2109      28.361 -33.300  -3.975  1.00  0.170          C  
ATOM  32438  O   ALA C2109      29.328 -33.772  -4.573  1.00  0.210          O  
ATOM  32439  CB  ALA C2109      26.357 -33.631  -5.366  1.00  0.270          C  
ATOM  32440  H   ALA C2109      28.532 -31.864  -6.313  1.00  0.230          H  
ATOM  32441  HA  ALA C2109      26.657 -32.008  -3.981  1.00  0.230          H  
ATOM  32442 1HB  ALA C2109      25.978 -34.297  -4.605  1.00  0.320          H  
ATOM  32443 2HB  ALA C2109      25.542 -33.169  -5.876  1.00  0.320          H  
ATOM  32444 3HB  ALA C2109      26.939 -34.192  -6.074  1.00  0.320          H  
ATOM  32445  N   SER C2110      28.176 -33.473  -2.674  1.00  0.170          N  
ATOM  32446  CA  SER C2110      29.135 -34.179  -1.829  1.00  0.160          C  
ATOM  32447  C   SER C2110      28.748 -35.628  -1.667  1.00  0.160          C  
ATOM  32448  O   SER C2110      27.567 -35.926  -1.505  1.00  0.180          O  
ATOM  32449  CB  SER C2110      29.108 -33.580  -0.442  1.00  0.230          C  
ATOM  32450  OG  SER C2110      29.493 -32.229  -0.421  1.00  0.230          O  
ATOM  32451  H   SER C2110      27.361 -33.059  -2.240  1.00  0.200          H  
ATOM  32452  HA  SER C2110      30.129 -34.117  -2.272  1.00  0.190          H  
ATOM  32453 1HB  SER C2110      28.110 -33.678  -0.073  1.00  0.270          H  
ATOM  32454 2HB  SER C2110      29.750 -34.156   0.224  1.00  0.270          H  
ATOM  32455  HG  SER C2110      29.044 -31.855   0.384  1.00  0.270          H  
ATOM  32456  N   TYR C2111      29.734 -36.513  -1.609  1.00  0.170          N  
ATOM  32457  CA  TYR C2111      29.455 -37.909  -1.329  1.00  0.170          C  
ATOM  32458  C   TYR C2111      30.537 -38.466  -0.386  1.00  0.170          C  
ATOM  32459  O   TYR C2111      31.493 -39.104  -0.840  1.00  0.160          O  
ATOM  32460  CB  TYR C2111      29.441 -38.633  -2.658  1.00  0.240          C  
ATOM  32461  CG  TYR C2111      28.850 -39.988  -2.696  1.00  0.240          C  
ATOM  32462  CD1 TYR C2111      28.333 -40.644  -1.590  1.00  0.240          C  
ATOM  32463  CD2 TYR C2111      28.810 -40.580  -3.894  1.00  0.240          C  
ATOM  32464  CE1 TYR C2111      27.794 -41.889  -1.766  1.00  0.240          C  
ATOM  32465  CE2 TYR C2111      28.300 -41.789  -4.036  1.00  0.240          C  
ATOM  32466  CZ  TYR C2111      27.790 -42.456  -2.996  1.00  0.240          C  
ATOM  32467  OH  TYR C2111      27.275 -43.715  -3.176  1.00  0.240          O  
ATOM  32468  H   TYR C2111      30.695 -36.192  -1.769  1.00  0.200          H  
ATOM  32469  HA  TYR C2111      28.474 -37.990  -0.869  1.00  0.200          H  
ATOM  32470 1HB  TYR C2111      28.912 -38.019  -3.391  1.00  0.290          H  
ATOM  32471 2HB  TYR C2111      30.465 -38.713  -3.001  1.00  0.290          H  
ATOM  32472  HD1 TYR C2111      28.340 -40.204  -0.597  1.00  0.290          H  
ATOM  32473  HD2 TYR C2111      29.203 -40.063  -4.743  1.00  0.290          H  
ATOM  32474  HE1 TYR C2111      27.385 -42.434  -0.930  1.00  0.290          H  
ATOM  32475  HE2 TYR C2111      28.306 -42.234  -4.986  1.00  0.290          H  
ATOM  32476  HH  TYR C2111      26.923 -44.042  -2.342  1.00  0.290          H  
ATOM  32477  N   PRO C2112      30.402 -38.272   0.930  1.00  0.190          N  
ATOM  32478  CA  PRO C2112      31.408 -38.614   1.913  1.00  0.210          C  
ATOM  32479  C   PRO C2112      31.786 -40.077   1.837  1.00  0.220          C  
ATOM  32480  O   PRO C2112      30.917 -40.937   1.762  1.00  0.230          O  
ATOM  32481  CB  PRO C2112      30.683 -38.322   3.231  1.00  0.320          C  
ATOM  32482  CG  PRO C2112      29.667 -37.254   2.877  1.00  0.320          C  
ATOM  32483  CD  PRO C2112      29.187 -37.636   1.489  1.00  0.320          C  
ATOM  32484  HA  PRO C2112      32.287 -37.971   1.786  1.00  0.250          H  
ATOM  32485 1HB  PRO C2112      30.231 -39.243   3.630  1.00  0.380          H  
ATOM  32486 2HB  PRO C2112      31.420 -37.995   3.973  1.00  0.380          H  
ATOM  32487 1HG  PRO C2112      28.853 -37.237   3.621  1.00  0.380          H  
ATOM  32488 2HG  PRO C2112      30.133 -36.259   2.907  1.00  0.380          H  
ATOM  32489 1HD  PRO C2112      28.352 -38.358   1.533  1.00  0.380          H  
ATOM  32490 2HD  PRO C2112      28.912 -36.720   0.963  1.00  0.380          H  
ATOM  32491  N   GLY C2113      33.081 -40.349   1.910  1.00  0.240          N  
ATOM  32492  CA  GLY C2113      33.591 -41.713   1.905  1.00  0.260          C  
ATOM  32493  C   GLY C2113      33.646 -42.410   0.536  1.00  0.240          C  
ATOM  32494  O   GLY C2113      34.089 -43.562   0.451  1.00  0.270          O  
ATOM  32495  H   GLY C2113      33.740 -39.585   1.970  1.00  0.290          H  
ATOM  32496 1HA  GLY C2113      34.585 -41.685   2.337  1.00  0.310          H  
ATOM  32497 2HA  GLY C2113      32.981 -42.309   2.583  1.00  0.310          H  
ATOM  32498  N   ALA C2114      33.167 -41.762  -0.519  1.00  0.210          N  
ATOM  32499  CA  ALA C2114      33.150 -42.371  -1.844  1.00  0.190          C  
ATOM  32500  C   ALA C2114      34.517 -42.336  -2.533  1.00  0.260          C  
ATOM  32501  O   ALA C2114      35.412 -41.573  -2.167  1.00  0.510          O  
ATOM  32502  CB  ALA C2114      32.111 -41.679  -2.706  1.00  0.270          C  
ATOM  32503  H   ALA C2114      32.774 -40.819  -0.418  1.00  0.250          H  
ATOM  32504  HA  ALA C2114      32.877 -43.415  -1.729  1.00  0.230          H  
ATOM  32505 1HB  ALA C2114      32.063 -42.143  -3.682  1.00  0.330          H  
ATOM  32506 2HB  ALA C2114      31.149 -41.748  -2.221  1.00  0.330          H  
ATOM  32507 3HB  ALA C2114      32.382 -40.633  -2.817  1.00  0.330          H  
ATOM  32508  N   SER C2115      34.691 -43.247  -3.491  1.00  0.200          N  
ATOM  32509  CA  SER C2115      35.824 -43.263  -4.411  1.00  0.210          C  
ATOM  32510  C   SER C2115      35.399 -42.459  -5.634  1.00  0.180          C  
ATOM  32511  O   SER C2115      34.210 -42.169  -5.780  1.00  0.170          O  
ATOM  32512  CB  SER C2115      36.162 -44.679  -4.830  1.00  0.290          C  
ATOM  32513  OG  SER C2115      35.154 -45.224  -5.645  1.00  0.290          O  
ATOM  32514  H   SER C2115      33.960 -43.922  -3.641  1.00  0.240          H  
ATOM  32515  HA  SER C2115      36.687 -42.787  -3.942  1.00  0.250          H  
ATOM  32516 1HB  SER C2115      37.104 -44.682  -5.373  1.00  0.350          H  
ATOM  32517 2HB  SER C2115      36.292 -45.300  -3.943  1.00  0.350          H  
ATOM  32518  HG  SER C2115      35.406 -46.153  -5.790  1.00  0.350          H  
ATOM  32519  N   ALA C2116      36.331 -42.106  -6.532  1.00  0.190          N  
ATOM  32520  CA  ALA C2116      35.916 -41.352  -7.723  1.00  0.170          C  
ATOM  32521  C   ALA C2116      34.925 -42.166  -8.555  1.00  0.170          C  
ATOM  32522  O   ALA C2116      33.972 -41.621  -9.118  1.00  0.170          O  
ATOM  32523  CB  ALA C2116      37.121 -40.965  -8.560  1.00  0.250          C  
ATOM  32524  H   ALA C2116      37.298 -42.370  -6.397  1.00  0.230          H  
ATOM  32525  HA  ALA C2116      35.411 -40.442  -7.391  1.00  0.200          H  
ATOM  32526 1HB  ALA C2116      36.793 -40.379  -9.418  1.00  0.300          H  
ATOM  32527 2HB  ALA C2116      37.784 -40.363  -7.950  1.00  0.300          H  
ATOM  32528 3HB  ALA C2116      37.648 -41.853  -8.907  1.00  0.300          H  
ATOM  32529  N   LYS C2117      35.148 -43.485  -8.622  1.00  0.190          N  
ATOM  32530  CA  LYS C2117      34.272 -44.383  -9.369  1.00  0.190          C  
ATOM  32531  C   LYS C2117      32.880 -44.399  -8.780  1.00  0.190          C  
ATOM  32532  O   LYS C2117      31.894 -44.343  -9.517  1.00  0.220          O  
ATOM  32533  CB  LYS C2117      34.828 -45.796  -9.416  1.00  0.270          C  
ATOM  32534  CG  LYS C2117      33.966 -46.742 -10.230  1.00  0.270          C  
ATOM  32535  CD  LYS C2117      34.555 -48.125 -10.310  1.00  0.270          C  
ATOM  32536  CE  LYS C2117      33.631 -49.034 -11.088  1.00  0.270          C  
ATOM  32537  NZ  LYS C2117      34.106 -50.426 -11.120  1.00  0.270          N  
ATOM  32538  H   LYS C2117      35.954 -43.856  -8.142  1.00  0.230          H  
ATOM  32539  HA  LYS C2117      34.173 -44.020 -10.385  1.00  0.230          H  
ATOM  32540 1HB  LYS C2117      35.828 -45.781  -9.850  1.00  0.320          H  
ATOM  32541 2HB  LYS C2117      34.908 -46.196  -8.405  1.00  0.320          H  
ATOM  32542 1HG  LYS C2117      32.975 -46.828  -9.773  1.00  0.320          H  
ATOM  32543 2HG  LYS C2117      33.839 -46.344 -11.238  1.00  0.320          H  
ATOM  32544 1HD  LYS C2117      35.529 -48.096 -10.795  1.00  0.320          H  
ATOM  32545 2HD  LYS C2117      34.674 -48.532  -9.301  1.00  0.320          H  
ATOM  32546 1HE  LYS C2117      32.650 -49.017 -10.616  1.00  0.320          H  
ATOM  32547 2HE  LYS C2117      33.538 -48.665 -12.108  1.00  0.320          H  
ATOM  32548 1HZ  LYS C2117      33.435 -50.978 -11.626  1.00  0.320          H  
ATOM  32549 2HZ  LYS C2117      35.010 -50.491 -11.550  1.00  0.320          H  
ATOM  32550 3HZ  LYS C2117      34.152 -50.752 -10.144  1.00  0.320          H  
ATOM  32551  N   VAL C2118      32.794 -44.494  -7.458  1.00  0.180          N  
ATOM  32552  CA  VAL C2118      31.500 -44.507  -6.806  1.00  0.210          C  
ATOM  32553  C   VAL C2118      30.768 -43.202  -7.081  1.00  0.210          C  
ATOM  32554  O   VAL C2118      29.574 -43.230  -7.369  1.00  0.250          O  
ATOM  32555  CB  VAL C2118      31.648 -44.798  -5.301  1.00  0.280          C  
ATOM  32556  CG1 VAL C2118      30.360 -44.591  -4.576  1.00  0.280          C  
ATOM  32557  CG2 VAL C2118      32.057 -46.231  -5.125  1.00  0.280          C  
ATOM  32558  H   VAL C2118      33.651 -44.584  -6.915  1.00  0.220          H  
ATOM  32559  HA  VAL C2118      30.915 -45.319  -7.238  1.00  0.250          H  
ATOM  32560  HB  VAL C2118      32.392 -44.139  -4.885  1.00  0.340          H  
ATOM  32561 1HG1 VAL C2118      30.497 -44.813  -3.533  1.00  0.340          H  
ATOM  32562 2HG1 VAL C2118      30.078 -43.586  -4.689  1.00  0.340          H  
ATOM  32563 3HG1 VAL C2118      29.590 -45.232  -4.973  1.00  0.340          H  
ATOM  32564 1HG2 VAL C2118      32.175 -46.456  -4.066  1.00  0.340          H  
ATOM  32565 2HG2 VAL C2118      31.295 -46.881  -5.545  1.00  0.340          H  
ATOM  32566 3HG2 VAL C2118      32.990 -46.419  -5.636  1.00  0.340          H  
ATOM  32567  N   VAL C2119      31.462 -42.063  -7.004  1.00  0.180          N  
ATOM  32568  CA  VAL C2119      30.810 -40.798  -7.287  1.00  0.190          C  
ATOM  32569  C   VAL C2119      30.305 -40.764  -8.720  1.00  0.230          C  
ATOM  32570  O   VAL C2119      29.177 -40.322  -8.971  1.00  0.260          O  
ATOM  32571  CB  VAL C2119      31.772 -39.600  -7.080  1.00  0.260          C  
ATOM  32572  CG1 VAL C2119      31.131 -38.298  -7.582  1.00  0.260          C  
ATOM  32573  CG2 VAL C2119      32.119 -39.450  -5.623  1.00  0.260          C  
ATOM  32574  H   VAL C2119      32.452 -42.083  -6.734  1.00  0.220          H  
ATOM  32575  HA  VAL C2119      29.961 -40.695  -6.627  1.00  0.230          H  
ATOM  32576  HB  VAL C2119      32.685 -39.778  -7.645  1.00  0.310          H  
ATOM  32577 1HG1 VAL C2119      31.834 -37.492  -7.432  1.00  0.310          H  
ATOM  32578 2HG1 VAL C2119      30.891 -38.355  -8.643  1.00  0.310          H  
ATOM  32579 3HG1 VAL C2119      30.221 -38.103  -7.017  1.00  0.310          H  
ATOM  32580 1HG2 VAL C2119      32.804 -38.619  -5.489  1.00  0.310          H  
ATOM  32581 2HG2 VAL C2119      31.237 -39.264  -5.063  1.00  0.310          H  
ATOM  32582 3HG2 VAL C2119      32.593 -40.348  -5.265  1.00  0.310          H  
ATOM  32583  N   GLU C2120      31.123 -41.199  -9.679  1.00  0.230          N  
ATOM  32584  CA  GLU C2120      30.671 -41.163 -11.055  1.00  0.260          C  
ATOM  32585  C   GLU C2120      29.445 -42.031 -11.314  1.00  0.280          C  
ATOM  32586  O   GLU C2120      28.454 -41.572 -11.897  1.00  0.310          O  
ATOM  32587  CB  GLU C2120      31.773 -41.601 -12.011  1.00  0.350          C  
ATOM  32588  CG  GLU C2120      31.363 -41.520 -13.473  1.00  0.350          C  
ATOM  32589  CD  GLU C2120      32.422 -41.958 -14.403  1.00  0.350          C  
ATOM  32590  OE1 GLU C2120      32.891 -43.050 -14.263  1.00  0.350          O  
ATOM  32591  OE2 GLU C2120      32.749 -41.208 -15.279  1.00  0.350          O  
ATOM  32592  H   GLU C2120      32.067 -41.531  -9.450  1.00  0.280          H  
ATOM  32593  HA  GLU C2120      30.414 -40.143 -11.279  1.00  0.310          H  
ATOM  32594 1HB  GLU C2120      32.650 -40.974 -11.865  1.00  0.420          H  
ATOM  32595 2HB  GLU C2120      32.065 -42.630 -11.785  1.00  0.420          H  
ATOM  32596 1HG  GLU C2120      30.485 -42.141 -13.645  1.00  0.420          H  
ATOM  32597 2HG  GLU C2120      31.090 -40.494 -13.686  1.00  0.420          H  
ATOM  32598  N   GLU C2121      29.490 -43.290 -10.885  1.00  0.280          N  
ATOM  32599  CA  GLU C2121      28.372 -44.188 -11.140  1.00  0.330          C  
ATOM  32600  C   GLU C2121      27.099 -43.797 -10.384  1.00  0.270          C  
ATOM  32601  O   GLU C2121      25.987 -43.952 -10.893  1.00  0.280          O  
ATOM  32602  CB  GLU C2121      28.733 -45.618 -10.753  1.00  0.440          C  
ATOM  32603  CG  GLU C2121      29.778 -46.307 -11.599  1.00  0.440          C  
ATOM  32604  CD  GLU C2121      29.974 -47.742 -11.168  1.00  0.440          C  
ATOM  32605  OE1 GLU C2121      29.539 -48.084 -10.077  1.00  0.440          O  
ATOM  32606  OE2 GLU C2121      30.528 -48.507 -11.936  1.00  0.440          O  
ATOM  32607  H   GLU C2121      30.324 -43.636 -10.395  1.00  0.340          H  
ATOM  32608  HA  GLU C2121      28.155 -44.161 -12.208  1.00  0.400          H  
ATOM  32609 1HB  GLU C2121      29.086 -45.624  -9.719  1.00  0.530          H  
ATOM  32610 2HB  GLU C2121      27.847 -46.222 -10.805  1.00  0.530          H  
ATOM  32611 1HG  GLU C2121      29.480 -46.279 -12.634  1.00  0.530          H  
ATOM  32612 2HG  GLU C2121      30.722 -45.767 -11.505  1.00  0.530          H  
ATOM  32613  N   ALA C2122      27.267 -43.319  -9.146  1.00  0.230          N  
ATOM  32614  CA  ALA C2122      26.173 -42.967  -8.258  1.00  0.230          C  
ATOM  32615  C   ALA C2122      25.560 -41.610  -8.447  1.00  0.220          C  
ATOM  32616  O   ALA C2122      24.363 -41.445  -8.224  1.00  0.220          O  
ATOM  32617  CB  ALA C2122      26.663 -42.922  -6.853  1.00  0.320          C  
ATOM  32618  H   ALA C2122      28.211 -43.230  -8.762  1.00  0.280          H  
ATOM  32619  HA  ALA C2122      25.403 -43.723  -8.383  1.00  0.280          H  
ATOM  32620 1HB  ALA C2122      25.847 -42.690  -6.190  1.00  0.390          H  
ATOM  32621 2HB  ALA C2122      27.115 -43.803  -6.554  1.00  0.390          H  
ATOM  32622 3HB  ALA C2122      27.392 -42.134  -6.835  1.00  0.390          H  
ATOM  32623  N   VAL C2123      26.384 -40.607  -8.737  1.00  0.230          N  
ATOM  32624  CA  VAL C2123      25.889 -39.254  -8.797  1.00  0.230          C  
ATOM  32625  C   VAL C2123      26.051 -38.600 -10.158  1.00  0.230          C  
ATOM  32626  O   VAL C2123      25.059 -38.176 -10.755  1.00  0.220          O  
ATOM  32627  CB  VAL C2123      26.593 -38.407  -7.694  1.00  0.320          C  
ATOM  32628  CG1 VAL C2123      26.138 -36.961  -7.732  1.00  0.320          C  
ATOM  32629  CG2 VAL C2123      26.306 -38.993  -6.328  1.00  0.320          C  
ATOM  32630  H   VAL C2123      27.380 -40.763  -8.896  1.00  0.280          H  
ATOM  32631  HA  VAL C2123      24.837 -39.285  -8.587  1.00  0.280          H  
ATOM  32632  HB  VAL C2123      27.671 -38.422  -7.871  1.00  0.390          H  
ATOM  32633 1HG1 VAL C2123      26.660 -36.407  -6.958  1.00  0.390          H  
ATOM  32634 2HG1 VAL C2123      26.378 -36.540  -8.689  1.00  0.390          H  
ATOM  32635 3HG1 VAL C2123      25.063 -36.904  -7.559  1.00  0.390          H  
ATOM  32636 1HG2 VAL C2123      26.821 -38.399  -5.572  1.00  0.390          H  
ATOM  32637 2HG2 VAL C2123      25.237 -38.976  -6.142  1.00  0.390          H  
ATOM  32638 3HG2 VAL C2123      26.659 -40.007  -6.275  1.00  0.390          H  
ATOM  32639  N   THR C2124      27.284 -38.492 -10.653  1.00  0.230          N  
ATOM  32640  CA  THR C2124      27.523 -37.703 -11.867  1.00  0.210          C  
ATOM  32641  C   THR C2124      26.753 -38.261 -13.057  1.00  0.210          C  
ATOM  32642  O   THR C2124      26.075 -37.519 -13.765  1.00  0.210          O  
ATOM  32643  CB  THR C2124      29.030 -37.655 -12.217  1.00  0.300          C  
ATOM  32644  OG1 THR C2124      29.758 -37.044 -11.134  1.00  0.300          O  
ATOM  32645  CG2 THR C2124      29.272 -36.826 -13.472  1.00  0.300          C  
ATOM  32646  H   THR C2124      28.061 -38.926 -10.148  1.00  0.280          H  
ATOM  32647  HA  THR C2124      27.179 -36.685 -11.689  1.00  0.250          H  
ATOM  32648  HB  THR C2124      29.385 -38.647 -12.393  1.00  0.360          H  
ATOM  32649  HG1 THR C2124      30.716 -37.209 -11.243  1.00  0.360          H  
ATOM  32650 1HG2 THR C2124      30.340 -36.808 -13.690  1.00  0.360          H  
ATOM  32651 2HG2 THR C2124      28.742 -37.250 -14.323  1.00  0.360          H  
ATOM  32652 3HG2 THR C2124      28.928 -35.819 -13.305  1.00  0.360          H  
ATOM  32653  N   ALA C2125      26.839 -39.574 -13.275  1.00  0.210          N  
ATOM  32654  CA  ALA C2125      26.161 -40.217 -14.395  1.00  0.210          C  
ATOM  32655  C   ALA C2125      24.634 -40.059 -14.328  1.00  0.200          C  
ATOM  32656  O   ALA C2125      23.973 -39.899 -15.364  1.00  0.220          O  
ATOM  32657  CB  ALA C2125      26.533 -41.690 -14.432  1.00  0.290          C  
ATOM  32658  H   ALA C2125      27.420 -40.146 -12.657  1.00  0.250          H  
ATOM  32659  HA  ALA C2125      26.509 -39.740 -15.311  1.00  0.250          H  
ATOM  32660 1HB  ALA C2125      26.066 -42.154 -15.290  1.00  0.350          H  
ATOM  32661 2HB  ALA C2125      27.617 -41.788 -14.511  1.00  0.350          H  
ATOM  32662 3HB  ALA C2125      26.193 -42.179 -13.514  1.00  0.350          H  
ATOM  32663  N   ILE C2126      24.081 -40.075 -13.108  1.00  0.190          N  
ATOM  32664  CA  ILE C2126      22.642 -39.986 -12.905  1.00  0.220          C  
ATOM  32665  C   ILE C2126      22.243 -38.560 -13.274  1.00  0.200          C  
ATOM  32666  O   ILE C2126      21.224 -38.339 -13.932  1.00  0.260          O  
ATOM  32667  CB  ILE C2126      22.220 -40.193 -11.430  1.00  0.300          C  
ATOM  32668  CG1 ILE C2126      22.740 -41.539 -10.834  1.00  0.300          C  
ATOM  32669  CG2 ILE C2126      20.650 -40.211 -11.355  1.00  0.300          C  
ATOM  32670  CD1 ILE C2126      22.314 -42.781 -11.483  1.00  0.300          C  
ATOM  32671  H   ILE C2126      24.684 -40.191 -12.303  1.00  0.230          H  
ATOM  32672  HA  ILE C2126      22.127 -40.684 -13.563  1.00  0.260          H  
ATOM  32673  HB  ILE C2126      22.615 -39.381 -10.830  1.00  0.360          H  
ATOM  32674 1HG1 ILE C2126      23.826 -41.514 -10.870  1.00  0.360          H  
ATOM  32675 2HG1 ILE C2126      22.430 -41.596  -9.788  1.00  0.360          H  
ATOM  32676 1HG2 ILE C2126      20.353 -40.330 -10.314  1.00  0.360          H  
ATOM  32677 2HG2 ILE C2126      20.236 -39.315 -11.743  1.00  0.360          H  
ATOM  32678 3HG2 ILE C2126      20.250 -41.025 -11.943  1.00  0.360          H  
ATOM  32679 1HD1 ILE C2126      22.782 -43.625 -10.967  1.00  0.360          H  
ATOM  32680 2HD1 ILE C2126      21.240 -42.909 -11.445  1.00  0.360          H  
ATOM  32681 3HD1 ILE C2126      22.637 -42.757 -12.491  1.00  0.360          H  
ATOM  32682  N   ILE C2127      23.038 -37.583 -12.801  1.00  0.170          N  
ATOM  32683  CA  ILE C2127      22.747 -36.187 -13.071  1.00  0.170          C  
ATOM  32684  C   ILE C2127      22.840 -35.896 -14.561  1.00  0.180          C  
ATOM  32685  O   ILE C2127      21.901 -35.359 -15.140  1.00  0.190          O  
ATOM  32686  CB  ILE C2127      23.715 -35.206 -12.317  1.00  0.240          C  
ATOM  32687  CG1 ILE C2127      23.519 -35.267 -10.758  1.00  0.240          C  
ATOM  32688  CG2 ILE C2127      23.415 -33.746 -12.782  1.00  0.240          C  
ATOM  32689  CD1 ILE C2127      24.589 -34.623  -9.940  1.00  0.240          C  
ATOM  32690  H   ILE C2127      23.839 -37.833 -12.215  1.00  0.200          H  
ATOM  32691  HA  ILE C2127      21.747 -35.985 -12.768  1.00  0.200          H  
ATOM  32692  HB  ILE C2127      24.748 -35.472 -12.542  1.00  0.290          H  
ATOM  32693 1HG1 ILE C2127      22.633 -34.744 -10.498  1.00  0.290          H  
ATOM  32694 2HG1 ILE C2127      23.428 -36.311 -10.460  1.00  0.290          H  
ATOM  32695 1HG2 ILE C2127      24.074 -33.052 -12.289  1.00  0.290          H  
ATOM  32696 2HG2 ILE C2127      23.552 -33.642 -13.854  1.00  0.290          H  
ATOM  32697 3HG2 ILE C2127      22.391 -33.502 -12.528  1.00  0.290          H  
ATOM  32698 1HD1 ILE C2127      24.342 -34.726  -8.883  1.00  0.290          H  
ATOM  32699 2HD1 ILE C2127      25.528 -35.116 -10.147  1.00  0.290          H  
ATOM  32700 3HD1 ILE C2127      24.672 -33.578 -10.177  1.00  0.290          H  
ATOM  32701  N   GLU C2128      23.938 -36.304 -15.212  1.00  0.220          N  
ATOM  32702  CA  GLU C2128      24.122 -36.003 -16.635  1.00  0.260          C  
ATOM  32703  C   GLU C2128      23.034 -36.570 -17.514  1.00  0.260          C  
ATOM  32704  O   GLU C2128      22.583 -35.896 -18.440  1.00  0.280          O  
ATOM  32705  CB  GLU C2128      25.446 -36.542 -17.172  1.00  0.350          C  
ATOM  32706  CG  GLU C2128      26.670 -35.829 -16.721  1.00  0.350          C  
ATOM  32707  CD  GLU C2128      27.882 -36.457 -17.240  1.00  0.350          C  
ATOM  32708  OE1 GLU C2128      27.766 -37.500 -17.839  1.00  0.350          O  
ATOM  32709  OE2 GLU C2128      28.936 -35.925 -17.054  1.00  0.350          O  
ATOM  32710  H   GLU C2128      24.677 -36.779 -14.690  1.00  0.260          H  
ATOM  32711  HA  GLU C2128      24.121 -34.920 -16.749  1.00  0.310          H  
ATOM  32712 1HB  GLU C2128      25.548 -37.588 -16.867  1.00  0.420          H  
ATOM  32713 2HB  GLU C2128      25.430 -36.520 -18.261  1.00  0.420          H  
ATOM  32714 1HG  GLU C2128      26.629 -34.789 -17.034  1.00  0.420          H  
ATOM  32715 2HG  GLU C2128      26.694 -35.872 -15.650  1.00  0.420          H  
ATOM  32716  N   ARG C2129      22.563 -37.776 -17.215  1.00  0.270          N  
ATOM  32717  CA  ARG C2129      21.560 -38.413 -18.045  1.00  0.320          C  
ATOM  32718  C   ARG C2129      20.292 -37.587 -18.199  1.00  0.300          C  
ATOM  32719  O   ARG C2129      19.620 -37.693 -19.234  1.00  0.350          O  
ATOM  32720  CB  ARG C2129      21.219 -39.792 -17.503  1.00  0.430          C  
ATOM  32721  CG  ARG C2129      20.145 -40.586 -18.292  1.00  0.430          C  
ATOM  32722  CD  ARG C2129      20.563 -40.891 -19.700  1.00  0.430          C  
ATOM  32723  NE  ARG C2129      19.581 -41.720 -20.383  1.00  0.430          N  
ATOM  32724  CZ  ARG C2129      19.637 -42.101 -21.684  1.00  0.430          C  
ATOM  32725  NH1 ARG C2129      20.626 -41.751 -22.476  1.00  0.430          N  
ATOM  32726  NH2 ARG C2129      18.681 -42.844 -22.199  1.00  0.430          N  
ATOM  32727  H   ARG C2129      22.977 -38.312 -16.442  1.00  0.320          H  
ATOM  32728  HA  ARG C2129      21.998 -38.547 -19.029  1.00  0.380          H  
ATOM  32729 1HB  ARG C2129      22.123 -40.396 -17.466  1.00  0.510          H  
ATOM  32730 2HB  ARG C2129      20.861 -39.686 -16.473  1.00  0.510          H  
ATOM  32731 1HG  ARG C2129      19.979 -41.536 -17.788  1.00  0.510          H  
ATOM  32732 2HG  ARG C2129      19.205 -40.031 -18.317  1.00  0.510          H  
ATOM  32733 1HD  ARG C2129      20.639 -39.960 -20.252  1.00  0.510          H  
ATOM  32734 2HD  ARG C2129      21.524 -41.404 -19.707  1.00  0.510          H  
ATOM  32735  HE  ARG C2129      18.784 -42.029 -19.844  1.00  0.510          H  
ATOM  32736 1HH1 ARG C2129      21.398 -41.151 -22.149  1.00  0.510          H  
ATOM  32737 2HH1 ARG C2129      20.594 -42.074 -23.458  1.00  0.510          H  
ATOM  32738 1HH2 ARG C2129      17.895 -43.144 -21.640  1.00  0.510          H  
ATOM  32739 2HH2 ARG C2129      18.763 -43.101 -23.193  1.00  0.510          H  
ATOM  32740  N   GLU C2130      19.919 -36.818 -17.168  1.00  0.310          N  
ATOM  32741  CA  GLU C2130      18.691 -36.056 -17.237  1.00  0.330          C  
ATOM  32742  C   GLU C2130      18.903 -34.602 -17.676  1.00  0.330          C  
ATOM  32743  O   GLU C2130      17.928 -33.854 -17.755  1.00  0.390          O  
ATOM  32744  CB  GLU C2130      17.976 -36.035 -15.894  1.00  0.450          C  
ATOM  32745  CG  GLU C2130      17.583 -37.418 -15.298  1.00  0.450          C  
ATOM  32746  CD  GLU C2130      16.622 -38.275 -16.106  1.00  0.450          C  
ATOM  32747  OE1 GLU C2130      15.860 -37.765 -16.896  1.00  0.450          O  
ATOM  32748  OE2 GLU C2130      16.654 -39.469 -15.912  1.00  0.450          O  
ATOM  32749  H   GLU C2130      20.506 -36.716 -16.333  1.00  0.370          H  
ATOM  32750  HA  GLU C2130      18.033 -36.542 -17.953  1.00  0.400          H  
ATOM  32751 1HB  GLU C2130      18.616 -35.527 -15.194  1.00  0.540          H  
ATOM  32752 2HB  GLU C2130      17.063 -35.442 -15.978  1.00  0.540          H  
ATOM  32753 1HG  GLU C2130      18.500 -37.986 -15.131  1.00  0.540          H  
ATOM  32754 2HG  GLU C2130      17.128 -37.239 -14.323  1.00  0.540          H  
ATOM  32755  N   MET C2131      20.142 -34.162 -17.968  1.00  0.340          N  
ATOM  32756  CA  MET C2131      20.341 -32.736 -18.301  1.00  0.380          C  
ATOM  32757  C   MET C2131      20.003 -32.477 -19.762  1.00  0.460          C  
ATOM  32758  O   MET C2131      20.867 -32.181 -20.587  1.00  0.760          O  
ATOM  32759  CB  MET C2131      21.777 -32.268 -18.022  1.00  0.520          C  
ATOM  32760  CG  MET C2131      22.236 -32.307 -16.555  1.00  0.520          C  
ATOM  32761  SD  MET C2131      21.287 -31.263 -15.417  1.00  0.520          S  
ATOM  32762  CE  MET C2131      20.239 -32.469 -14.624  1.00  0.520          C  
ATOM  32763  H   MET C2131      20.936 -34.809 -17.975  1.00  0.410          H  
ATOM  32764  HA  MET C2131      19.661 -32.139 -17.699  1.00  0.460          H  
ATOM  32765 1HB  MET C2131      22.468 -32.901 -18.583  1.00  0.620          H  
ATOM  32766 2HB  MET C2131      21.908 -31.247 -18.384  1.00  0.620          H  
ATOM  32767 1HG  MET C2131      22.163 -33.312 -16.221  1.00  0.620          H  
ATOM  32768 2HG  MET C2131      23.284 -32.015 -16.499  1.00  0.620          H  
ATOM  32769 1HE  MET C2131      19.624 -31.976 -13.901  1.00  0.620          H  
ATOM  32770 2HE  MET C2131      19.622 -32.961 -15.355  1.00  0.620          H  
ATOM  32771 3HE  MET C2131      20.839 -33.213 -14.132  1.00  0.620          H  
ATOM  32772  N   ASN C2132      18.720 -32.591 -20.046  1.00  0.460          N  
ATOM  32773  CA  ASN C2132      18.117 -32.522 -21.365  1.00  0.570          C  
ATOM  32774  C   ASN C2132      17.152 -31.354 -21.506  1.00  0.460          C  
ATOM  32775  O   ASN C2132      16.597 -30.884 -20.515  1.00  0.450          O  
ATOM  32776  CB  ASN C2132      17.333 -33.789 -21.564  1.00  0.750          C  
ATOM  32777  CG  ASN C2132      18.173 -35.003 -21.492  1.00  0.750          C  
ATOM  32778  OD1 ASN C2132      19.116 -35.207 -22.255  1.00  0.750          O  
ATOM  32779  ND2 ASN C2132      17.846 -35.821 -20.530  1.00  0.750          N  
ATOM  32780  H   ASN C2132      18.138 -32.820 -19.242  1.00  0.550          H  
ATOM  32781  HA  ASN C2132      18.899 -32.420 -22.116  1.00  0.680          H  
ATOM  32782 1HB  ASN C2132      16.572 -33.856 -20.784  1.00  0.900          H  
ATOM  32783 2HB  ASN C2132      16.832 -33.742 -22.475  1.00  0.900          H  
ATOM  32784 1HD2 ASN C2132      18.400 -36.653 -20.332  1.00  0.900          H  
ATOM  32785 2HD2 ASN C2132      17.079 -35.601 -19.924  1.00  0.900          H  
ATOM  32786  N   GLY C2133      16.938 -30.860 -22.719  1.00  0.530          N  
ATOM  32787  CA  GLY C2133      15.881 -29.886 -22.961  1.00  0.590          C  
ATOM  32788  C   GLY C2133      16.173 -28.464 -22.511  1.00  0.560          C  
ATOM  32789  O   GLY C2133      15.272 -27.633 -22.527  1.00  0.800          O  
ATOM  32790  H   GLY C2133      17.417 -31.218 -23.540  1.00  0.640          H  
ATOM  32791 1HA  GLY C2133      15.667 -29.877 -24.034  1.00  0.710          H  
ATOM  32792 2HA  GLY C2133      14.968 -30.227 -22.482  1.00  0.710          H  
ATOM  32793  N   ALA C2134      17.403 -28.183 -22.089  1.00  0.530          N  
ATOM  32794  CA  ALA C2134      17.744 -26.857 -21.595  1.00  0.480          C  
ATOM  32795  C   ALA C2134      18.139 -25.958 -22.776  1.00  0.390          C  
ATOM  32796  O   ALA C2134      19.216 -26.147 -23.348  1.00  0.420          O  
ATOM  32797  CB  ALA C2134      18.870 -26.950 -20.574  1.00  0.690          C  
ATOM  32798  H   ALA C2134      18.094 -28.919 -22.104  1.00  0.640          H  
ATOM  32799  HA  ALA C2134      16.871 -26.464 -21.087  1.00  0.580          H  
ATOM  32800 1HB  ALA C2134      19.082 -25.967 -20.185  1.00  0.830          H  
ATOM  32801 2HB  ALA C2134      18.554 -27.599 -19.755  1.00  0.830          H  
ATOM  32802 3HB  ALA C2134      19.760 -27.364 -21.043  1.00  0.830          H  
ATOM  32803  N   PRO C2135      17.325 -24.966 -23.163  1.00  0.740          N  
ATOM  32804  CA  PRO C2135      17.533 -24.180 -24.347  1.00  0.820          C  
ATOM  32805  C   PRO C2135      18.805 -23.417 -24.184  1.00  0.600          C  
ATOM  32806  O   PRO C2135      19.100 -22.931 -23.093  1.00  0.780          O  
ATOM  32807  CB  PRO C2135      16.327 -23.242 -24.366  1.00  1.230          C  
ATOM  32808  CG  PRO C2135      15.916 -23.138 -22.917  1.00  1.230          C  
ATOM  32809  CD  PRO C2135      16.272 -24.480 -22.297  1.00  1.230          C  
ATOM  32810  HA  PRO C2135      17.565 -24.833 -25.232  1.00  0.980          H  
ATOM  32811 1HB  PRO C2135      16.619 -22.270 -24.798  1.00  1.480          H  
ATOM  32812 2HB  PRO C2135      15.539 -23.656 -25.010  1.00  1.480          H  
ATOM  32813 1HG  PRO C2135      16.453 -22.303 -22.435  1.00  1.480          H  
ATOM  32814 2HG  PRO C2135      14.843 -22.903 -22.841  1.00  1.480          H  
ATOM  32815 1HD  PRO C2135      16.692 -24.282 -21.308  1.00  1.480          H  
ATOM  32816 2HD  PRO C2135      15.405 -25.159 -22.278  1.00  1.480          H  
ATOM  32817  N   GLY C2136      19.537 -23.278 -25.260  1.00  0.460          N  
ATOM  32818  CA  GLY C2136      20.759 -22.522 -25.235  1.00  0.400          C  
ATOM  32819  C   GLY C2136      21.966 -23.357 -24.824  1.00  0.380          C  
ATOM  32820  O   GLY C2136      23.099 -22.891 -24.918  1.00  0.400          O  
ATOM  32821  H   GLY C2136      19.242 -23.701 -26.130  1.00  0.550          H  
ATOM  32822 1HA  GLY C2136      20.930 -22.086 -26.222  1.00  0.480          H  
ATOM  32823 2HA  GLY C2136      20.630 -21.702 -24.540  1.00  0.480          H  
ATOM  32824  N   LEU C2137      21.763 -24.578 -24.321  1.00  0.350          N  
ATOM  32825  CA  LEU C2137      22.918 -25.356 -23.881  1.00  0.350          C  
ATOM  32826  C   LEU C2137      23.878 -25.663 -25.038  1.00  0.370          C  
ATOM  32827  O   LEU C2137      23.469 -26.128 -26.105  1.00  0.380          O  
ATOM  32828  CB  LEU C2137      22.437 -26.658 -23.202  1.00  0.490          C  
ATOM  32829  CG  LEU C2137      23.525 -27.592 -22.554  1.00  0.490          C  
ATOM  32830  CD1 LEU C2137      24.174 -26.892 -21.378  1.00  0.490          C  
ATOM  32831  CD2 LEU C2137      22.856 -28.893 -22.067  1.00  0.490          C  
ATOM  32832  H   LEU C2137      20.821 -24.976 -24.216  1.00  0.420          H  
ATOM  32833  HA  LEU C2137      23.456 -24.767 -23.147  1.00  0.420          H  
ATOM  32834 1HB  LEU C2137      21.734 -26.383 -22.421  1.00  0.590          H  
ATOM  32835 2HB  LEU C2137      21.891 -27.244 -23.943  1.00  0.590          H  
ATOM  32836  HG  LEU C2137      24.298 -27.827 -23.291  1.00  0.590          H  
ATOM  32837 1HD1 LEU C2137      24.925 -27.546 -20.933  1.00  0.590          H  
ATOM  32838 2HD1 LEU C2137      24.651 -25.984 -21.688  1.00  0.590          H  
ATOM  32839 3HD1 LEU C2137      23.411 -26.660 -20.648  1.00  0.590          H  
ATOM  32840 1HD2 LEU C2137      23.606 -29.547 -21.614  1.00  0.590          H  
ATOM  32841 2HD2 LEU C2137      22.090 -28.659 -21.325  1.00  0.590          H  
ATOM  32842 3HD2 LEU C2137      22.395 -29.402 -22.914  1.00  0.590          H  
ATOM  32843  N   LEU C2138      25.172 -25.390 -24.832  1.00  0.370          N  
ATOM  32844  CA  LEU C2138      26.197 -25.679 -25.832  1.00  0.400          C  
ATOM  32845  C   LEU C2138      26.864 -27.003 -25.517  1.00  0.390          C  
ATOM  32846  O   LEU C2138      27.030 -27.854 -26.393  1.00  0.500          O  
ATOM  32847  CB  LEU C2138      27.308 -24.614 -25.822  1.00  0.550          C  
ATOM  32848  CG  LEU C2138      26.944 -23.178 -26.151  1.00  0.550          C  
ATOM  32849  CD1 LEU C2138      28.186 -22.323 -25.918  1.00  0.550          C  
ATOM  32850  CD2 LEU C2138      26.464 -23.051 -27.595  1.00  0.550          C  
ATOM  32851  H   LEU C2138      25.463 -24.977 -23.953  1.00  0.440          H  
ATOM  32852  HA  LEU C2138      25.734 -25.751 -26.812  1.00  0.480          H  
ATOM  32853 1HB  LEU C2138      27.760 -24.606 -24.829  1.00  0.660          H  
ATOM  32854 2HB  LEU C2138      28.068 -24.920 -26.535  1.00  0.660          H  
ATOM  32855  HG  LEU C2138      26.162 -22.849 -25.491  1.00  0.660          H  
ATOM  32856 1HD1 LEU C2138      27.974 -21.287 -26.123  1.00  0.660          H  
ATOM  32857 2HD1 LEU C2138      28.497 -22.421 -24.896  1.00  0.660          H  
ATOM  32858 3HD1 LEU C2138      28.982 -22.654 -26.557  1.00  0.660          H  
ATOM  32859 1HD2 LEU C2138      26.226 -22.015 -27.808  1.00  0.660          H  
ATOM  32860 2HD2 LEU C2138      27.241 -23.382 -28.269  1.00  0.660          H  
ATOM  32861 3HD2 LEU C2138      25.573 -23.658 -27.743  1.00  0.660          H  
ATOM  32862  N   TYR C2139      27.259 -27.163 -24.255  1.00  0.290          N  
ATOM  32863  CA  TYR C2139      27.955 -28.377 -23.828  1.00  0.290          C  
ATOM  32864  C   TYR C2139      27.952 -28.632 -22.325  1.00  0.290          C  
ATOM  32865  O   TYR C2139      27.682 -27.733 -21.515  1.00  0.320          O  
ATOM  32866  CB  TYR C2139      29.386 -28.410 -24.382  1.00  0.410          C  
ATOM  32867  CG  TYR C2139      30.230 -27.195 -24.107  1.00  0.410          C  
ATOM  32868  CD1 TYR C2139      30.900 -27.050 -22.906  1.00  0.410          C  
ATOM  32869  CD2 TYR C2139      30.371 -26.235 -25.111  1.00  0.410          C  
ATOM  32870  CE1 TYR C2139      31.685 -25.937 -22.705  1.00  0.410          C  
ATOM  32871  CE2 TYR C2139      31.153 -25.134 -24.911  1.00  0.410          C  
ATOM  32872  CZ  TYR C2139      31.804 -24.975 -23.716  1.00  0.410          C  
ATOM  32873  OH  TYR C2139      32.595 -23.870 -23.511  1.00  0.410          O  
ATOM  32874  H   TYR C2139      27.079 -26.401 -23.597  1.00  0.350          H  
ATOM  32875  HA  TYR C2139      27.434 -29.222 -24.279  1.00  0.350          H  
ATOM  32876 1HB  TYR C2139      29.906 -29.270 -23.962  1.00  0.490          H  
ATOM  32877 2HB  TYR C2139      29.356 -28.562 -25.459  1.00  0.490          H  
ATOM  32878  HD1 TYR C2139      30.804 -27.805 -22.123  1.00  0.490          H  
ATOM  32879  HD2 TYR C2139      29.858 -26.366 -26.063  1.00  0.490          H  
ATOM  32880  HE1 TYR C2139      32.213 -25.807 -21.762  1.00  0.490          H  
ATOM  32881  HE2 TYR C2139      31.260 -24.387 -25.697  1.00  0.490          H  
ATOM  32882  HH  TYR C2139      32.775 -23.782 -22.570  1.00  0.490          H  
ATOM  32883  N   THR C2140      28.267 -29.886 -21.973  1.00  0.290          N  
ATOM  32884  CA  THR C2140      28.356 -30.338 -20.582  1.00  0.290          C  
ATOM  32885  C   THR C2140      29.728 -30.896 -20.229  1.00  0.270          C  
ATOM  32886  O   THR C2140      30.248 -31.794 -20.894  1.00  0.270          O  
ATOM  32887  CB  THR C2140      27.315 -31.453 -20.298  1.00  0.410          C  
ATOM  32888  OG1 THR C2140      26.005 -30.947 -20.534  1.00  0.410          O  
ATOM  32889  CG2 THR C2140      27.418 -31.970 -18.817  1.00  0.410          C  
ATOM  32890  H   THR C2140      28.475 -30.554 -22.721  1.00  0.350          H  
ATOM  32891  HA  THR C2140      28.158 -29.491 -19.926  1.00  0.350          H  
ATOM  32892  HB  THR C2140      27.488 -32.283 -20.967  1.00  0.490          H  
ATOM  32893  HG1 THR C2140      25.918 -30.721 -21.461  1.00  0.490          H  
ATOM  32894 1HG2 THR C2140      26.670 -32.746 -18.657  1.00  0.490          H  
ATOM  32895 2HG2 THR C2140      28.403 -32.393 -18.621  1.00  0.490          H  
ATOM  32896 3HG2 THR C2140      27.241 -31.152 -18.123  1.00  0.490          H  
ATOM  32897  N   LYS C2141      30.285 -30.438 -19.118  1.00  0.260          N  
ATOM  32898  CA  LYS C2141      31.563 -30.979 -18.650  1.00  0.250          C  
ATOM  32899  C   LYS C2141      31.389 -31.470 -17.214  1.00  0.220          C  
ATOM  32900  O   LYS C2141      30.638 -30.874 -16.442  1.00  0.240          O  
ATOM  32901  CB  LYS C2141      32.697 -29.916 -18.783  1.00  0.350          C  
ATOM  32902  CG  LYS C2141      32.516 -28.584 -17.947  1.00  0.350          C  
ATOM  32903  CD  LYS C2141      33.704 -27.514 -18.144  1.00  0.350          C  
ATOM  32904  CE  LYS C2141      33.512 -26.197 -17.228  1.00  0.350          C  
ATOM  32905  NZ  LYS C2141      34.663 -25.152 -17.363  1.00  0.350          N  
ATOM  32906  H   LYS C2141      29.803 -29.693 -18.605  1.00  0.310          H  
ATOM  32907  HA  LYS C2141      31.834 -31.844 -19.254  1.00  0.300          H  
ATOM  32908 1HB  LYS C2141      33.644 -30.369 -18.487  1.00  0.420          H  
ATOM  32909 2HB  LYS C2141      32.790 -29.630 -19.829  1.00  0.420          H  
ATOM  32910 1HG  LYS C2141      31.573 -28.122 -18.250  1.00  0.420          H  
ATOM  32911 2HG  LYS C2141      32.451 -28.842 -16.891  1.00  0.420          H  
ATOM  32912 1HD  LYS C2141      34.655 -27.984 -17.887  1.00  0.420          H  
ATOM  32913 2HD  LYS C2141      33.741 -27.210 -19.190  1.00  0.420          H  
ATOM  32914 1HE  LYS C2141      32.583 -25.717 -17.515  1.00  0.420          H  
ATOM  32915 2HE  LYS C2141      33.444 -26.507 -16.184  1.00  0.420          H  
ATOM  32916 1HZ  LYS C2141      34.519 -24.286 -16.749  1.00  0.420          H  
ATOM  32917 2HZ  LYS C2141      35.533 -25.577 -17.091  1.00  0.420          H  
ATOM  32918 3HZ  LYS C2141      34.729 -24.845 -18.315  1.00  0.420          H  
ATOM  32919  N   ALA C2142      32.094 -32.531 -16.820  1.00  0.210          N  
ATOM  32920  CA  ALA C2142      31.966 -32.956 -15.426  1.00  0.210          C  
ATOM  32921  C   ALA C2142      33.190 -33.672 -14.874  1.00  0.200          C  
ATOM  32922  O   ALA C2142      33.916 -34.382 -15.579  1.00  0.220          O  
ATOM  32923  CB  ALA C2142      30.761 -33.865 -15.272  1.00  0.290          C  
ATOM  32924  H   ALA C2142      32.675 -33.049 -17.487  1.00  0.250          H  
ATOM  32925  HA  ALA C2142      31.821 -32.063 -14.825  1.00  0.250          H  
ATOM  32926 1HB  ALA C2142      30.660 -34.134 -14.225  1.00  0.350          H  
ATOM  32927 2HB  ALA C2142      29.861 -33.353 -15.607  1.00  0.350          H  
ATOM  32928 3HB  ALA C2142      30.895 -34.761 -15.860  1.00  0.350          H  
ATOM  32929  N   THR C2143      33.365 -33.514 -13.561  1.00  0.200          N  
ATOM  32930  CA  THR C2143      34.423 -34.162 -12.790  1.00  0.200          C  
ATOM  32931  C   THR C2143      33.879 -34.901 -11.567  1.00  0.210          C  
ATOM  32932  O   THR C2143      33.027 -34.396 -10.824  1.00  0.230          O  
ATOM  32933  CB  THR C2143      35.486 -33.130 -12.314  1.00  0.280          C  
ATOM  32934  OG1 THR C2143      36.076 -32.486 -13.448  1.00  0.280          O  
ATOM  32935  CG2 THR C2143      36.612 -33.823 -11.509  1.00  0.280          C  
ATOM  32936  H   THR C2143      32.715 -32.894 -13.071  1.00  0.240          H  
ATOM  32937  HA  THR C2143      34.917 -34.891 -13.429  1.00  0.240          H  
ATOM  32938  HB  THR C2143      35.006 -32.376 -11.689  1.00  0.340          H  
ATOM  32939  HG1 THR C2143      35.413 -31.949 -13.879  1.00  0.340          H  
ATOM  32940 1HG2 THR C2143      37.339 -33.076 -11.208  1.00  0.340          H  
ATOM  32941 2HG2 THR C2143      36.220 -34.306 -10.618  1.00  0.340          H  
ATOM  32942 3HG2 THR C2143      37.093 -34.567 -12.146  1.00  0.340          H  
ATOM  32943  N   SER C2144      34.407 -36.097 -11.344  1.00  0.210          N  
ATOM  32944  CA  SER C2144      34.101 -36.883 -10.159  1.00  0.230          C  
ATOM  32945  C   SER C2144      35.404 -37.103  -9.390  1.00  0.220          C  
ATOM  32946  O   SER C2144      36.340 -37.729  -9.897  1.00  0.280          O  
ATOM  32947  CB  SER C2144      33.502 -38.218 -10.552  1.00  0.310          C  
ATOM  32948  OG  SER C2144      32.275 -38.070 -11.225  1.00  0.310          O  
ATOM  32949  H   SER C2144      35.061 -36.463 -12.035  1.00  0.250          H  
ATOM  32950  HA  SER C2144      33.405 -36.338  -9.520  1.00  0.280          H  
ATOM  32951 1HB  SER C2144      34.191 -38.731 -11.184  1.00  0.380          H  
ATOM  32952 2HB  SER C2144      33.367 -38.831  -9.670  1.00  0.380          H  
ATOM  32953  HG  SER C2144      32.021 -38.962 -11.472  1.00  0.380          H  
ATOM  32954  N   SER C2145      35.503 -36.530  -8.192  1.00  0.310          N  
ATOM  32955  CA  SER C2145      36.694 -36.675  -7.351  1.00  0.300          C  
ATOM  32956  C   SER C2145      36.267 -37.612  -6.249  1.00  0.390          C  
ATOM  32957  O   SER C2145      35.095 -37.972  -6.195  1.00  0.620          O  
ATOM  32958  CB  SER C2145      37.253 -35.340  -6.854  1.00  0.420          C  
ATOM  32959  OG  SER C2145      36.463 -34.732  -5.878  1.00  0.420          O  
ATOM  32960  H   SER C2145      34.699 -36.008  -7.830  1.00  0.370          H  
ATOM  32961  HA  SER C2145      37.486 -37.167  -7.917  1.00  0.360          H  
ATOM  32962 1HB  SER C2145      38.254 -35.499  -6.454  1.00  0.510          H  
ATOM  32963 2HB  SER C2145      37.357 -34.664  -7.700  1.00  0.510          H  
ATOM  32964  HG  SER C2145      36.917 -33.854  -5.681  1.00  0.510          H  
ATOM  32965  N   THR C2146      37.139 -37.993  -5.335  1.00  0.390          N  
ATOM  32966  CA  THR C2146      36.683 -39.010  -4.395  1.00  0.930          C  
ATOM  32967  C   THR C2146      35.450 -38.659  -3.560  1.00  0.910          C  
ATOM  32968  O   THR C2146      34.534 -39.459  -3.451  1.00  1.900          O  
ATOM  32969  CB  THR C2146      37.828 -39.408  -3.460  1.00  1.090          C  
ATOM  32970  OG1 THR C2146      38.333 -38.233  -2.802  1.00  1.090          O  
ATOM  32971  CG2 THR C2146      38.940 -40.080  -4.272  1.00  1.090          C  
ATOM  32972  H   THR C2146      38.088 -37.648  -5.320  1.00  0.470          H  
ATOM  32973  HA  THR C2146      36.421 -39.885  -4.974  1.00  1.120          H  
ATOM  32974  HB  THR C2146      37.454 -40.103  -2.706  1.00  1.300          H  
ATOM  32975  HG1 THR C2146      38.801 -38.497  -1.996  1.00  1.300          H  
ATOM  32976 1HG2 THR C2146      39.752 -40.369  -3.603  1.00  1.300          H  
ATOM  32977 2HG2 THR C2146      38.542 -40.967  -4.759  1.00  1.300          H  
ATOM  32978 3HG2 THR C2146      39.321 -39.395  -5.029  1.00  1.300          H  
ATOM  32979  N   GLY C2147      35.333 -37.459  -3.057  1.00  0.350          N  
ATOM  32980  CA  GLY C2147      34.141 -37.162  -2.269  1.00  0.410          C  
ATOM  32981  C   GLY C2147      33.218 -36.143  -2.915  1.00  0.330          C  
ATOM  32982  O   GLY C2147      32.374 -35.570  -2.220  1.00  0.390          O  
ATOM  32983  H   GLY C2147      36.082 -36.790  -3.172  1.00  0.420          H  
ATOM  32984 1HA  GLY C2147      33.582 -38.080  -2.081  1.00  0.490          H  
ATOM  32985 2HA  GLY C2147      34.450 -36.794  -1.293  1.00  0.490          H  
ATOM  32986  N   GLN C2148      33.453 -35.802  -4.186  1.00  0.340          N  
ATOM  32987  CA  GLN C2148      32.657 -34.731  -4.814  1.00  0.290          C  
ATOM  32988  C   GLN C2148      32.305 -34.901  -6.288  1.00  0.280          C  
ATOM  32989  O   GLN C2148      33.109 -35.338  -7.115  1.00  0.450          O  
ATOM  32990  CB  GLN C2148      33.382 -33.367  -4.704  1.00  0.430          C  
ATOM  32991  CG  GLN C2148      33.583 -32.766  -3.292  1.00  0.430          C  
ATOM  32992  CD  GLN C2148      32.292 -32.192  -2.696  1.00  0.430          C  
ATOM  32993  OE1 GLN C2148      31.435 -31.684  -3.421  1.00  0.430          O  
ATOM  32994  NE2 GLN C2148      32.148 -32.284  -1.382  1.00  0.430          N  
ATOM  32995  H   GLN C2148      34.118 -36.368  -4.726  1.00  0.410          H  
ATOM  32996  HA  GLN C2148      31.712 -34.661  -4.276  1.00  0.350          H  
ATOM  32997 1HB  GLN C2148      34.367 -33.455  -5.152  1.00  0.510          H  
ATOM  32998 2HB  GLN C2148      32.831 -32.631  -5.294  1.00  0.510          H  
ATOM  32999 1HG  GLN C2148      33.970 -33.515  -2.619  1.00  0.510          H  
ATOM  33000 2HG  GLN C2148      34.304 -31.953  -3.375  1.00  0.510          H  
ATOM  33001 1HE2 GLN C2148      31.295 -31.948  -0.942  1.00  0.510          H  
ATOM  33002 2HE2 GLN C2148      32.861 -32.713  -0.828  1.00  0.510          H  
ATOM  33003  N   ALA C2149      31.115 -34.431  -6.637  1.00  0.230          N  
ATOM  33004  CA  ALA C2149      30.688 -34.352  -8.026  1.00  0.260          C  
ATOM  33005  C   ALA C2149      30.603 -32.888  -8.412  1.00  0.260          C  
ATOM  33006  O   ALA C2149      30.047 -32.070  -7.672  1.00  0.350          O  
ATOM  33007  CB  ALA C2149      29.332 -35.022  -8.239  1.00  0.350          C  
ATOM  33008  H   ALA C2149      30.493 -34.109  -5.896  1.00  0.280          H  
ATOM  33009  HA  ALA C2149      31.435 -34.835  -8.657  1.00  0.310          H  
ATOM  33010 1HB  ALA C2149      29.049 -34.935  -9.289  1.00  0.420          H  
ATOM  33011 2HB  ALA C2149      29.390 -36.064  -7.974  1.00  0.420          H  
ATOM  33012 3HB  ALA C2149      28.593 -34.534  -7.624  1.00  0.420          H  
ATOM  33013  N   SER C2150      31.054 -32.570  -9.613  1.00  0.190          N  
ATOM  33014  CA  SER C2150      30.937 -31.215 -10.127  1.00  0.200          C  
ATOM  33015  C   SER C2150      30.627 -31.230 -11.610  1.00  0.190          C  
ATOM  33016  O   SER C2150      31.370 -31.797 -12.419  1.00  0.230          O  
ATOM  33017  CB  SER C2150      32.211 -30.442  -9.869  1.00  0.280          C  
ATOM  33018  OG  SER C2150      32.133 -29.147 -10.406  1.00  0.280          O  
ATOM  33019  H   SER C2150      31.550 -33.278 -10.161  1.00  0.230          H  
ATOM  33020  HA  SER C2150      30.117 -30.715  -9.614  1.00  0.240          H  
ATOM  33021 1HB  SER C2150      32.385 -30.384  -8.795  1.00  0.330          H  
ATOM  33022 2HB  SER C2150      33.054 -30.975 -10.310  1.00  0.330          H  
ATOM  33023  HG  SER C2150      32.949 -28.708 -10.161  1.00  0.330          H  
ATOM  33024  N   LEU C2151      29.493 -30.643 -11.971  1.00  0.180          N  
ATOM  33025  CA  LEU C2151      29.094 -30.635 -13.362  1.00  0.170          C  
ATOM  33026  C   LEU C2151      28.836 -29.212 -13.812  1.00  0.180          C  
ATOM  33027  O   LEU C2151      28.241 -28.410 -13.094  1.00  0.180          O  
ATOM  33028  CB  LEU C2151      27.813 -31.449 -13.548  1.00  0.240          C  
ATOM  33029  CG  LEU C2151      27.829 -32.905 -13.051  1.00  0.240          C  
ATOM  33030  CD1 LEU C2151      27.369 -32.991 -11.568  1.00  0.240          C  
ATOM  33031  CD2 LEU C2151      26.925 -33.700 -13.936  1.00  0.240          C  
ATOM  33032  H   LEU C2151      28.912 -30.205 -11.255  1.00  0.220          H  
ATOM  33033  HA  LEU C2151      29.887 -31.048 -13.974  1.00  0.200          H  
ATOM  33034 1HB  LEU C2151      27.014 -30.943 -13.076  1.00  0.290          H  
ATOM  33035 2HB  LEU C2151      27.603 -31.475 -14.619  1.00  0.290          H  
ATOM  33036  HG  LEU C2151      28.834 -33.298 -13.099  1.00  0.290          H  
ATOM  33037 1HD1 LEU C2151      27.385 -34.030 -11.256  1.00  0.290          H  
ATOM  33038 2HD1 LEU C2151      28.008 -32.430 -10.907  1.00  0.290          H  
ATOM  33039 3HD1 LEU C2151      26.365 -32.601 -11.488  1.00  0.290          H  
ATOM  33040 1HD2 LEU C2151      26.909 -34.740 -13.617  1.00  0.290          H  
ATOM  33041 2HD2 LEU C2151      25.930 -33.299 -13.890  1.00  0.290          H  
ATOM  33042 3HD2 LEU C2151      27.293 -33.636 -14.957  1.00  0.290          H  
ATOM  33043  N   THR C2152      29.245 -28.892 -15.022  1.00  0.230          N  
ATOM  33044  CA  THR C2152      28.990 -27.554 -15.523  1.00  0.290          C  
ATOM  33045  C   THR C2152      28.324 -27.580 -16.876  1.00  0.270          C  
ATOM  33046  O   THR C2152      28.736 -28.269 -17.820  1.00  0.260          O  
ATOM  33047  CB  THR C2152      30.262 -26.683 -15.588  1.00  0.380          C  
ATOM  33048  OG1 THR C2152      30.857 -26.563 -14.283  1.00  0.380          O  
ATOM  33049  CG2 THR C2152      29.949 -25.262 -16.129  1.00  0.380          C  
ATOM  33050  H   THR C2152      29.737 -29.582 -15.582  1.00  0.280          H  
ATOM  33051  HA  THR C2152      28.301 -27.053 -14.847  1.00  0.350          H  
ATOM  33052  HB  THR C2152      30.953 -27.150 -16.225  1.00  0.460          H  
ATOM  33053  HG1 THR C2152      30.305 -25.996 -13.710  1.00  0.460          H  
ATOM  33054 1HG2 THR C2152      30.863 -24.675 -16.157  1.00  0.460          H  
ATOM  33055 2HG2 THR C2152      29.533 -25.308 -17.132  1.00  0.460          H  
ATOM  33056 3HG2 THR C2152      29.234 -24.778 -15.461  1.00  0.460          H  
ATOM  33057  N   LEU C2153      27.280 -26.792 -16.953  1.00  0.290          N  
ATOM  33058  CA  LEU C2153      26.505 -26.610 -18.151  1.00  0.290          C  
ATOM  33059  C   LEU C2153      26.778 -25.237 -18.743  1.00  0.290          C  
ATOM  33060  O   LEU C2153      26.552 -24.208 -18.098  1.00  0.310          O  
ATOM  33061  CB  LEU C2153      25.044 -26.831 -17.762  1.00  0.410          C  
ATOM  33062  CG  LEU C2153      24.746 -28.257 -17.192  1.00  0.410          C  
ATOM  33063  CD1 LEU C2153      23.405 -28.307 -16.682  1.00  0.410          C  
ATOM  33064  CD2 LEU C2153      24.883 -29.290 -18.274  1.00  0.410          C  
ATOM  33065  H   LEU C2153      27.013 -26.296 -16.096  1.00  0.350          H  
ATOM  33066  HA  LEU C2153      26.811 -27.341 -18.894  1.00  0.350          H  
ATOM  33067 1HB  LEU C2153      24.790 -26.114 -16.984  1.00  0.490          H  
ATOM  33068 2HB  LEU C2153      24.415 -26.654 -18.606  1.00  0.490          H  
ATOM  33069  HG  LEU C2153      25.434 -28.479 -16.378  1.00  0.490          H  
ATOM  33070 1HD1 LEU C2153      23.215 -29.289 -16.284  1.00  0.490          H  
ATOM  33071 2HD1 LEU C2153      23.319 -27.574 -15.893  1.00  0.490          H  
ATOM  33072 3HD1 LEU C2153      22.704 -28.093 -17.486  1.00  0.490          H  
ATOM  33073 1HD2 LEU C2153      24.669 -30.277 -17.872  1.00  0.490          H  
ATOM  33074 2HD2 LEU C2153      24.187 -29.080 -19.083  1.00  0.490          H  
ATOM  33075 3HD2 LEU C2153      25.885 -29.283 -18.658  1.00  0.490          H  
ATOM  33076  N   THR C2154      27.321 -25.223 -19.959  1.00  0.290          N  
ATOM  33077  CA  THR C2154      27.683 -23.967 -20.613  1.00  0.300          C  
ATOM  33078  C   THR C2154      26.640 -23.634 -21.645  1.00  0.300          C  
ATOM  33079  O   THR C2154      26.334 -24.460 -22.511  1.00  0.300          O  
ATOM  33080  CB  THR C2154      29.070 -24.039 -21.282  1.00  0.420          C  
ATOM  33081  OG1 THR C2154      30.070 -24.313 -20.292  1.00  0.420          O  
ATOM  33082  CG2 THR C2154      29.394 -22.706 -21.952  1.00  0.420          C  
ATOM  33083  H   THR C2154      27.479 -26.114 -20.444  1.00  0.350          H  
ATOM  33084  HA  THR C2154      27.685 -23.168 -19.878  1.00  0.360          H  
ATOM  33085  HB  THR C2154      29.068 -24.831 -22.027  1.00  0.500          H  
ATOM  33086  HG1 THR C2154      29.954 -25.213 -19.981  1.00  0.500          H  
ATOM  33087 1HG2 THR C2154      30.367 -22.756 -22.419  1.00  0.500          H  
ATOM  33088 2HG2 THR C2154      28.655 -22.480 -22.700  1.00  0.500          H  
ATOM  33089 3HG2 THR C2154      29.395 -21.915 -21.208  1.00  0.500          H  
ATOM  33090  N   PHE C2155      26.106 -22.420 -21.562  1.00  0.310          N  
ATOM  33091  CA  PHE C2155      25.042 -21.946 -22.432  1.00  0.320          C  
ATOM  33092  C   PHE C2155      25.530 -20.859 -23.390  1.00  0.340          C  
ATOM  33093  O   PHE C2155      26.478 -20.148 -23.095  1.00  0.340          O  
ATOM  33094  CB  PHE C2155      23.908 -21.440 -21.553  1.00  0.440          C  
ATOM  33095  CG  PHE C2155      23.216 -22.524 -20.742  1.00  0.440          C  
ATOM  33096  CD1 PHE C2155      23.730 -22.951 -19.510  1.00  0.440          C  
ATOM  33097  CD2 PHE C2155      22.050 -23.099 -21.190  1.00  0.440          C  
ATOM  33098  CE1 PHE C2155      23.086 -23.938 -18.781  1.00  0.440          C  
ATOM  33099  CE2 PHE C2155      21.412 -24.071 -20.476  1.00  0.440          C  
ATOM  33100  CZ  PHE C2155      21.926 -24.503 -19.266  1.00  0.440          C  
ATOM  33101  H   PHE C2155      26.429 -21.775 -20.828  1.00  0.370          H  
ATOM  33102  HA  PHE C2155      24.685 -22.780 -23.026  1.00  0.380          H  
ATOM  33103 1HB  PHE C2155      24.312 -20.736 -20.857  1.00  0.530          H  
ATOM  33104 2HB  PHE C2155      23.179 -20.935 -22.164  1.00  0.530          H  
ATOM  33105  HD1 PHE C2155      24.651 -22.504 -19.122  1.00  0.530          H  
ATOM  33106  HD2 PHE C2155      21.620 -22.773 -22.133  1.00  0.530          H  
ATOM  33107  HE1 PHE C2155      23.496 -24.265 -17.830  1.00  0.530          H  
ATOM  33108  HE2 PHE C2155      20.500 -24.488 -20.884  1.00  0.530          H  
ATOM  33109  HZ  PHE C2155      21.416 -25.280 -18.699  1.00  0.530          H  
ATOM  33110  N   ARG C2156      24.871 -20.724 -24.529  1.00  0.350          N  
ATOM  33111  CA  ARG C2156      25.203 -19.730 -25.549  1.00  0.360          C  
ATOM  33112  C   ARG C2156      25.134 -18.276 -25.059  1.00  0.360          C  
ATOM  33113  O   ARG C2156      24.251 -17.913 -24.279  1.00  0.340          O  
ATOM  33114  CB  ARG C2156      24.257 -19.916 -26.729  1.00  0.500          C  
ATOM  33115  CG  ARG C2156      24.547 -19.088 -27.975  1.00  0.500          C  
ATOM  33116  CD  ARG C2156      23.543 -19.365 -29.043  1.00  0.500          C  
ATOM  33117  NE  ARG C2156      23.609 -20.750 -29.533  1.00  0.500          N  
ATOM  33118  CZ  ARG C2156      24.444 -21.222 -30.493  1.00  0.500          C  
ATOM  33119  NH1 ARG C2156      25.306 -20.432 -31.098  1.00  0.500          N  
ATOM  33120  NH2 ARG C2156      24.382 -22.500 -30.834  1.00  0.500          N  
ATOM  33121  H   ARG C2156      24.110 -21.382 -24.717  1.00  0.420          H  
ATOM  33122  HA  ARG C2156      26.217 -19.919 -25.887  1.00  0.430          H  
ATOM  33123 1HB  ARG C2156      24.242 -20.964 -27.010  1.00  0.600          H  
ATOM  33124 2HB  ARG C2156      23.251 -19.665 -26.416  1.00  0.600          H  
ATOM  33125 1HG  ARG C2156      24.484 -18.028 -27.741  1.00  0.600          H  
ATOM  33126 2HG  ARG C2156      25.543 -19.322 -28.349  1.00  0.600          H  
ATOM  33127 1HD  ARG C2156      22.545 -19.203 -28.631  1.00  0.600          H  
ATOM  33128 2HD  ARG C2156      23.694 -18.687 -29.880  1.00  0.600          H  
ATOM  33129  HE  ARG C2156      22.955 -21.414 -29.120  1.00  0.600          H  
ATOM  33130 1HH1 ARG C2156      25.363 -19.456 -30.857  1.00  0.600          H  
ATOM  33131 2HH1 ARG C2156      25.895 -20.807 -31.828  1.00  0.600          H  
ATOM  33132 1HH2 ARG C2156      23.716 -23.113 -30.376  1.00  0.600          H  
ATOM  33133 2HH2 ARG C2156      24.992 -22.866 -31.550  1.00  0.600          H  
ATOM  33134  N   GLN C2157      26.060 -17.421 -25.508  1.00  0.390          N  
ATOM  33135  CA  GLN C2157      25.942 -16.017 -25.133  1.00  0.400          C  
ATOM  33136  C   GLN C2157      24.561 -15.486 -25.499  1.00  0.390          C  
ATOM  33137  O   GLN C2157      24.034 -15.767 -26.577  1.00  0.380          O  
ATOM  33138  CB  GLN C2157      27.002 -15.136 -25.803  1.00  0.560          C  
ATOM  33139  CG  GLN C2157      28.404 -15.301 -25.281  1.00  0.560          C  
ATOM  33140  CD  GLN C2157      29.179 -16.400 -25.936  1.00  0.560          C  
ATOM  33141  OE1 GLN C2157      28.589 -17.336 -26.519  1.00  0.560          O  
ATOM  33142  NE2 GLN C2157      30.498 -16.297 -25.841  1.00  0.560          N  
ATOM  33143  H   GLN C2157      26.830 -17.725 -26.113  1.00  0.470          H  
ATOM  33144  HA  GLN C2157      26.059 -15.937 -24.054  1.00  0.480          H  
ATOM  33145 1HB  GLN C2157      27.018 -15.341 -26.873  1.00  0.670          H  
ATOM  33146 2HB  GLN C2157      26.729 -14.090 -25.679  1.00  0.670          H  
ATOM  33147 1HG  GLN C2157      28.946 -14.371 -25.458  1.00  0.670          H  
ATOM  33148 2HG  GLN C2157      28.364 -15.484 -24.225  1.00  0.670          H  
ATOM  33149 1HE2 GLN C2157      31.104 -16.989 -26.259  1.00  0.670          H  
ATOM  33150 2HE2 GLN C2157      30.896 -15.502 -25.320  1.00  0.670          H  
ATOM  33151  N   GLY C2158      23.992 -14.690 -24.599  1.00  0.390          N  
ATOM  33152  CA  GLY C2158      22.669 -14.103 -24.788  1.00  0.390          C  
ATOM  33153  C   GLY C2158      21.583 -14.872 -24.034  1.00  0.370          C  
ATOM  33154  O   GLY C2158      20.471 -14.369 -23.857  1.00  0.400          O  
ATOM  33155  H   GLY C2158      24.489 -14.494 -23.741  1.00  0.470          H  
ATOM  33156 1HA  GLY C2158      22.683 -13.067 -24.449  1.00  0.470          H  
ATOM  33157 2HA  GLY C2158      22.431 -14.087 -25.851  1.00  0.470          H  
ATOM  33158  N   VAL C2159      21.916 -16.070 -23.563  1.00  0.350          N  
ATOM  33159  CA  VAL C2159      20.995 -16.892 -22.795  1.00  0.350          C  
ATOM  33160  C   VAL C2159      20.799 -16.315 -21.403  1.00  0.350          C  
ATOM  33161  O   VAL C2159      21.750 -15.915 -20.733  1.00  0.350          O  
ATOM  33162  CB  VAL C2159      21.506 -18.350 -22.734  1.00  0.490          C  
ATOM  33163  CG1 VAL C2159      20.649 -19.233 -21.783  1.00  0.490          C  
ATOM  33164  CG2 VAL C2159      21.441 -18.936 -24.137  1.00  0.490          C  
ATOM  33165  H   VAL C2159      22.846 -16.451 -23.766  1.00  0.420          H  
ATOM  33166  HA  VAL C2159      20.031 -16.894 -23.304  1.00  0.420          H  
ATOM  33167  HB  VAL C2159      22.539 -18.346 -22.383  1.00  0.590          H  
ATOM  33168 1HG1 VAL C2159      21.026 -20.247 -21.777  1.00  0.590          H  
ATOM  33169 2HG1 VAL C2159      20.689 -18.838 -20.770  1.00  0.590          H  
ATOM  33170 3HG1 VAL C2159      19.616 -19.246 -22.124  1.00  0.590          H  
ATOM  33171 1HG2 VAL C2159      21.841 -19.933 -24.114  1.00  0.590          H  
ATOM  33172 2HG2 VAL C2159      20.410 -18.951 -24.481  1.00  0.590          H  
ATOM  33173 3HG2 VAL C2159      22.019 -18.336 -24.820  1.00  0.590          H  
ATOM  33174  N   ASN C2160      19.548 -16.252 -20.978  1.00  0.350          N  
ATOM  33175  CA  ASN C2160      19.206 -15.734 -19.673  1.00  0.350          C  
ATOM  33176  C   ASN C2160      19.678 -16.702 -18.598  1.00  0.360          C  
ATOM  33177  O   ASN C2160      19.180 -17.825 -18.514  1.00  0.410          O  
ATOM  33178  CB  ASN C2160      17.704 -15.501 -19.602  1.00  0.490          C  
ATOM  33179  CG  ASN C2160      17.233 -14.882 -18.317  1.00  0.490          C  
ATOM  33180  OD1 ASN C2160      17.596 -15.340 -17.212  1.00  0.490          O  
ATOM  33181  ND2 ASN C2160      16.417 -13.848 -18.435  1.00  0.490          N  
ATOM  33182  H   ASN C2160      18.817 -16.576 -21.594  1.00  0.420          H  
ATOM  33183  HA  ASN C2160      19.726 -14.786 -19.523  1.00  0.420          H  
ATOM  33184 1HB  ASN C2160      17.407 -14.851 -20.426  1.00  0.590          H  
ATOM  33185 2HB  ASN C2160      17.197 -16.443 -19.744  1.00  0.590          H  
ATOM  33186 1HD2 ASN C2160      16.063 -13.392 -17.614  1.00  0.590          H  
ATOM  33187 2HD2 ASN C2160      16.149 -13.516 -19.343  1.00  0.590          H  
ATOM  33188  N   ALA C2161      20.654 -16.260 -17.801  1.00  0.350          N  
ATOM  33189  CA  ALA C2161      21.290 -17.070 -16.766  1.00  0.360          C  
ATOM  33190  C   ALA C2161      20.308 -17.567 -15.716  1.00  0.350          C  
ATOM  33191  O   ALA C2161      20.525 -18.635 -15.131  1.00  0.390          O  
ATOM  33192  CB  ALA C2161      22.392 -16.283 -16.074  1.00  0.500          C  
ATOM  33193  H   ALA C2161      20.993 -15.319 -17.957  1.00  0.420          H  
ATOM  33194  HA  ALA C2161      21.734 -17.936 -17.257  1.00  0.430          H  
ATOM  33195 1HB  ALA C2161      22.884 -16.915 -15.334  1.00  0.600          H  
ATOM  33196 2HB  ALA C2161      23.121 -15.955 -16.813  1.00  0.600          H  
ATOM  33197 3HB  ALA C2161      21.960 -15.414 -15.577  1.00  0.600          H  
ATOM  33198  N   ASP C2162      19.232 -16.817 -15.455  1.00  0.330          N  
ATOM  33199  CA  ASP C2162      18.329 -17.236 -14.408  1.00  0.360          C  
ATOM  33200  C   ASP C2162      17.420 -18.291 -14.961  1.00  0.410          C  
ATOM  33201  O   ASP C2162      17.110 -19.263 -14.274  1.00  0.590          O  
ATOM  33202  CB  ASP C2162      17.508 -16.058 -13.899  1.00  0.490          C  
ATOM  33203  CG  ASP C2162      18.343 -15.020 -13.198  1.00  0.490          C  
ATOM  33204  OD1 ASP C2162      18.441 -13.926 -13.671  1.00  0.490          O  
ATOM  33205  OD2 ASP C2162      18.854 -15.321 -12.146  1.00  0.490          O  
ATOM  33206  H   ASP C2162      19.022 -15.957 -15.963  1.00  0.400          H  
ATOM  33207  HA  ASP C2162      18.897 -17.662 -13.587  1.00  0.430          H  
ATOM  33208 1HB  ASP C2162      16.960 -15.596 -14.718  1.00  0.590          H  
ATOM  33209 2HB  ASP C2162      16.784 -16.434 -13.182  1.00  0.590          H  
ATOM  33210  N   LEU C2163      17.056 -18.160 -16.224  1.00  0.370          N  
ATOM  33211  CA  LEU C2163      16.205 -19.181 -16.801  1.00  0.420          C  
ATOM  33212  C   LEU C2163      17.047 -20.434 -17.072  1.00  0.340          C  
ATOM  33213  O   LEU C2163      16.533 -21.557 -17.044  1.00  0.320          O  
ATOM  33214  CB  LEU C2163      15.505 -18.657 -18.048  1.00  0.570          C  
ATOM  33215  CG  LEU C2163      14.476 -17.479 -17.801  1.00  0.570          C  
ATOM  33216  CD1 LEU C2163      13.959 -16.996 -19.139  1.00  0.570          C  
ATOM  33217  CD2 LEU C2163      13.297 -17.931 -16.894  1.00  0.570          C  
ATOM  33218  H   LEU C2163      17.326 -17.312 -16.734  1.00  0.440          H  
ATOM  33219  HA  LEU C2163      15.453 -19.458 -16.073  1.00  0.500          H  
ATOM  33220 1HB  LEU C2163      16.267 -18.310 -18.739  1.00  0.680          H  
ATOM  33221 2HB  LEU C2163      14.967 -19.480 -18.519  1.00  0.680          H  
ATOM  33222  HG  LEU C2163      14.990 -16.648 -17.318  1.00  0.680          H  
ATOM  33223 1HD1 LEU C2163      13.269 -16.168 -18.981  1.00  0.680          H  
ATOM  33224 2HD1 LEU C2163      14.788 -16.659 -19.754  1.00  0.680          H  
ATOM  33225 3HD1 LEU C2163      13.438 -17.809 -19.651  1.00  0.680          H  
ATOM  33226 1HD2 LEU C2163      12.618 -17.094 -16.763  1.00  0.680          H  
ATOM  33227 2HD2 LEU C2163      12.771 -18.743 -17.352  1.00  0.680          H  
ATOM  33228 3HD2 LEU C2163      13.651 -18.245 -15.920  1.00  0.680          H  
ATOM  33229  N   ALA C2164      18.344 -20.255 -17.353  1.00  0.360          N  
ATOM  33230  CA  ALA C2164      19.213 -21.399 -17.550  1.00  0.340          C  
ATOM  33231  C   ALA C2164      19.264 -22.195 -16.252  1.00  0.330          C  
ATOM  33232  O   ALA C2164      19.116 -23.418 -16.267  1.00  0.310          O  
ATOM  33233  CB  ALA C2164      20.603 -20.954 -17.957  1.00  0.480          C  
ATOM  33234  H   ALA C2164      18.718 -19.308 -17.443  1.00  0.430          H  
ATOM  33235  HA  ALA C2164      18.790 -22.031 -18.331  1.00  0.410          H  
ATOM  33236 1HB  ALA C2164      21.232 -21.820 -18.099  1.00  0.580          H  
ATOM  33237 2HB  ALA C2164      20.544 -20.389 -18.881  1.00  0.580          H  
ATOM  33238 3HB  ALA C2164      21.022 -20.329 -17.177  1.00  0.580          H  
ATOM  33239  N   ALA C2165      19.408 -21.488 -15.113  1.00  0.350          N  
ATOM  33240  CA  ALA C2165      19.441 -22.130 -13.805  1.00  0.370          C  
ATOM  33241  C   ALA C2165      18.142 -22.870 -13.533  1.00  0.380          C  
ATOM  33242  O   ALA C2165      18.168 -23.974 -12.979  1.00  0.390          O  
ATOM  33243  CB  ALA C2165      19.711 -21.109 -12.726  1.00  0.510          C  
ATOM  33244  H   ALA C2165      19.561 -20.473 -15.158  1.00  0.420          H  
ATOM  33245  HA  ALA C2165      20.249 -22.859 -13.809  1.00  0.440          H  
ATOM  33246 1HB  ALA C2165      19.766 -21.601 -11.756  1.00  0.610          H  
ATOM  33247 2HB  ALA C2165      20.652 -20.619 -12.942  1.00  0.610          H  
ATOM  33248 3HB  ALA C2165      18.911 -20.367 -12.713  1.00  0.610          H  
ATOM  33249  N   VAL C2166      17.006 -22.296 -13.971  1.00  0.390          N  
ATOM  33250  CA  VAL C2166      15.715 -22.951 -13.795  1.00  0.410          C  
ATOM  33251  C   VAL C2166      15.686 -24.286 -14.467  1.00  0.350          C  
ATOM  33252  O   VAL C2166      15.294 -25.270 -13.849  1.00  0.350          O  
ATOM  33253  CB  VAL C2166      14.548 -22.142 -14.421  1.00  0.570          C  
ATOM  33254  CG1 VAL C2166      13.276 -22.978 -14.460  1.00  0.570          C  
ATOM  33255  CG2 VAL C2166      14.270 -20.930 -13.632  1.00  0.570          C  
ATOM  33256  H   VAL C2166      17.062 -21.352 -14.371  1.00  0.470          H  
ATOM  33257  HA  VAL C2166      15.538 -23.087 -12.724  1.00  0.490          H  
ATOM  33258  HB  VAL C2166      14.805 -21.876 -15.429  1.00  0.680          H  
ATOM  33259 1HG1 VAL C2166      12.492 -22.399 -14.919  1.00  0.680          H  
ATOM  33260 2HG1 VAL C2166      13.419 -23.862 -15.058  1.00  0.680          H  
ATOM  33261 3HG1 VAL C2166      12.985 -23.271 -13.452  1.00  0.680          H  
ATOM  33262 1HG2 VAL C2166      13.457 -20.372 -14.086  1.00  0.680          H  
ATOM  33263 2HG2 VAL C2166      13.986 -21.245 -12.645  1.00  0.680          H  
ATOM  33264 3HG2 VAL C2166      15.138 -20.313 -13.583  1.00  0.680          H  
ATOM  33265  N   GLU C2167      16.094 -24.330 -15.731  1.00  0.320          N  
ATOM  33266  CA  GLU C2167      16.036 -25.590 -16.444  1.00  0.280          C  
ATOM  33267  C   GLU C2167      16.972 -26.624 -15.857  1.00  0.250          C  
ATOM  33268  O   GLU C2167      16.626 -27.810 -15.784  1.00  0.240          O  
ATOM  33269  CB  GLU C2167      16.289 -25.365 -17.921  1.00  0.410          C  
ATOM  33270  CG  GLU C2167      15.143 -24.627 -18.574  1.00  0.410          C  
ATOM  33271  CD  GLU C2167      13.852 -25.401 -18.516  1.00  0.410          C  
ATOM  33272  OE1 GLU C2167      13.880 -26.582 -18.708  1.00  0.410          O  
ATOM  33273  OE2 GLU C2167      12.836 -24.810 -18.276  1.00  0.410          O  
ATOM  33274  H   GLU C2167      16.388 -23.461 -16.194  1.00  0.380          H  
ATOM  33275  HA  GLU C2167      15.024 -25.977 -16.346  1.00  0.340          H  
ATOM  33276 1HB  GLU C2167      17.200 -24.775 -18.052  1.00  0.490          H  
ATOM  33277 2HB  GLU C2167      16.427 -26.320 -18.426  1.00  0.490          H  
ATOM  33278 1HG  GLU C2167      15.002 -23.676 -18.056  1.00  0.490          H  
ATOM  33279 2HG  GLU C2167      15.372 -24.412 -19.585  1.00  0.490          H  
ATOM  33280  N   VAL C2168      18.131 -26.186 -15.380  1.00  0.250          N  
ATOM  33281  CA  VAL C2168      19.049 -27.128 -14.782  1.00  0.250          C  
ATOM  33282  C   VAL C2168      18.422 -27.722 -13.536  1.00  0.260          C  
ATOM  33283  O   VAL C2168      18.448 -28.942 -13.349  1.00  0.270          O  
ATOM  33284  CB  VAL C2168      20.380 -26.450 -14.442  1.00  0.350          C  
ATOM  33285  CG1 VAL C2168      21.293 -27.415 -13.635  1.00  0.350          C  
ATOM  33286  CG2 VAL C2168      21.014 -26.021 -15.745  1.00  0.350          C  
ATOM  33287  H   VAL C2168      18.378 -25.195 -15.496  1.00  0.300          H  
ATOM  33288  HA  VAL C2168      19.237 -27.930 -15.495  1.00  0.300          H  
ATOM  33289  HB  VAL C2168      20.199 -25.574 -13.820  1.00  0.420          H  
ATOM  33290 1HG1 VAL C2168      22.232 -26.915 -13.412  1.00  0.420          H  
ATOM  33291 2HG1 VAL C2168      20.814 -27.705 -12.698  1.00  0.420          H  
ATOM  33292 3HG1 VAL C2168      21.490 -28.308 -14.225  1.00  0.420          H  
ATOM  33293 1HG2 VAL C2168      21.953 -25.533 -15.566  1.00  0.420          H  
ATOM  33294 2HG2 VAL C2168      21.156 -26.885 -16.348  1.00  0.420          H  
ATOM  33295 3HG2 VAL C2168      20.373 -25.357 -16.270  1.00  0.420          H  
ATOM  33296  N   GLN C2169      17.849 -26.864 -12.687  1.00  0.270          N  
ATOM  33297  CA  GLN C2169      17.217 -27.318 -11.464  1.00  0.300          C  
ATOM  33298  C   GLN C2169      15.995 -28.200 -11.764  1.00  0.280          C  
ATOM  33299  O   GLN C2169      15.748 -29.190 -11.070  1.00  0.300          O  
ATOM  33300  CB  GLN C2169      16.797 -26.124 -10.606  1.00  0.410          C  
ATOM  33301  CG  GLN C2169      16.332 -26.484  -9.206  1.00  0.410          C  
ATOM  33302  CD  GLN C2169      17.454 -27.042  -8.371  1.00  0.410          C  
ATOM  33303  OE1 GLN C2169      17.789 -28.225  -8.448  1.00  0.410          O  
ATOM  33304  NE2 GLN C2169      18.050 -26.189  -7.561  1.00  0.410          N  
ATOM  33305  H   GLN C2169      17.872 -25.860 -12.890  1.00  0.320          H  
ATOM  33306  HA  GLN C2169      17.942 -27.910 -10.916  1.00  0.360          H  
ATOM  33307 1HB  GLN C2169      17.636 -25.430 -10.519  1.00  0.490          H  
ATOM  33308 2HB  GLN C2169      15.989 -25.585 -11.110  1.00  0.490          H  
ATOM  33309 1HG  GLN C2169      15.955 -25.596  -8.717  1.00  0.490          H  
ATOM  33310 2HG  GLN C2169      15.545 -27.235  -9.266  1.00  0.490          H  
ATOM  33311 1HE2 GLN C2169      18.802 -26.489  -6.967  1.00  0.490          H  
ATOM  33312 2HE2 GLN C2169      17.756 -25.235  -7.537  1.00  0.490          H  
ATOM  33313  N   ASN C2170      15.228 -27.867 -12.820  1.00  0.260          N  
ATOM  33314  CA  ASN C2170      14.041 -28.650 -13.162  1.00  0.280          C  
ATOM  33315  C   ASN C2170      14.423 -30.089 -13.455  1.00  0.280          C  
ATOM  33316  O   ASN C2170      13.674 -31.020 -13.143  1.00  0.390          O  
ATOM  33317  CB  ASN C2170      13.331 -28.114 -14.400  1.00  0.380          C  
ATOM  33318  CG  ASN C2170      12.584 -26.823 -14.230  1.00  0.380          C  
ATOM  33319  OD1 ASN C2170      12.274 -26.362 -13.124  1.00  0.380          O  
ATOM  33320  ND2 ASN C2170      12.272 -26.228 -15.349  1.00  0.380          N  
ATOM  33321  H   ASN C2170      15.440 -27.016 -13.345  1.00  0.310          H  
ATOM  33322  HA  ASN C2170      13.362 -28.648 -12.310  1.00  0.340          H  
ATOM  33323 1HB  ASN C2170      14.069 -27.972 -15.188  1.00  0.460          H  
ATOM  33324 2HB  ASN C2170      12.632 -28.868 -14.759  1.00  0.460          H  
ATOM  33325 1HD2 ASN C2170      11.792 -25.352 -15.335  1.00  0.460          H  
ATOM  33326 2HD2 ASN C2170      12.537 -26.640 -16.232  1.00  0.460          H  
ATOM  33327  N   ARG C2171      15.593 -30.277 -14.061  1.00  0.290          N  
ATOM  33328  CA  ARG C2171      16.038 -31.615 -14.357  1.00  0.320          C  
ATOM  33329  C   ARG C2171      16.717 -32.248 -13.153  1.00  0.280          C  
ATOM  33330  O   ARG C2171      16.484 -33.419 -12.852  1.00  0.300          O  
ATOM  33331  CB  ARG C2171      16.964 -31.626 -15.540  1.00  0.440          C  
ATOM  33332  CG  ARG C2171      16.349 -31.201 -16.873  1.00  0.440          C  
ATOM  33333  CD  ARG C2171      15.206 -32.067 -17.286  1.00  0.440          C  
ATOM  33334  NE  ARG C2171      14.826 -31.809 -18.660  1.00  0.440          N  
ATOM  33335  CZ  ARG C2171      13.687 -32.198 -19.254  1.00  0.440          C  
ATOM  33336  NH1 ARG C2171      12.768 -32.851 -18.586  1.00  0.440          N  
ATOM  33337  NH2 ARG C2171      13.502 -31.913 -20.526  1.00  0.440          N  
ATOM  33338  H   ARG C2171      16.150 -29.461 -14.348  1.00  0.350          H  
ATOM  33339  HA  ARG C2171      15.171 -32.215 -14.594  1.00  0.380          H  
ATOM  33340 1HB  ARG C2171      17.797 -30.950 -15.349  1.00  0.520          H  
ATOM  33341 2HB  ARG C2171      17.361 -32.621 -15.664  1.00  0.520          H  
ATOM  33342 1HG  ARG C2171      15.985 -30.177 -16.795  1.00  0.520          H  
ATOM  33343 2HG  ARG C2171      17.108 -31.253 -17.655  1.00  0.520          H  
ATOM  33344 1HD  ARG C2171      15.480 -33.121 -17.190  1.00  0.520          H  
ATOM  33345 2HD  ARG C2171      14.347 -31.845 -16.658  1.00  0.520          H  
ATOM  33346  HE  ARG C2171      15.503 -31.311 -19.245  1.00  0.520          H  
ATOM  33347 1HH1 ARG C2171      12.912 -33.065 -17.612  1.00  0.520          H  
ATOM  33348 2HH1 ARG C2171      11.913 -33.132 -19.046  1.00  0.520          H  
ATOM  33349 1HH2 ARG C2171      14.220 -31.402 -21.029  1.00  0.520          H  
ATOM  33350 2HH2 ARG C2171      12.656 -32.198 -20.996  1.00  0.520          H  
ATOM  33351  N   LEU C2172      17.493 -31.471 -12.398  1.00  0.250          N  
ATOM  33352  CA  LEU C2172      18.177 -32.010 -11.232  1.00  0.230          C  
ATOM  33353  C   LEU C2172      17.148 -32.569 -10.248  1.00  0.250          C  
ATOM  33354  O   LEU C2172      17.400 -33.546  -9.545  1.00  0.250          O  
ATOM  33355  CB  LEU C2172      19.046 -30.952 -10.569  1.00  0.330          C  
ATOM  33356  CG  LEU C2172      19.934 -31.410  -9.390  1.00  0.330          C  
ATOM  33357  CD1 LEU C2172      20.943 -32.490  -9.831  1.00  0.330          C  
ATOM  33358  CD2 LEU C2172      20.631 -30.217  -8.882  1.00  0.330          C  
ATOM  33359  H   LEU C2172      17.671 -30.500 -12.668  1.00  0.300          H  
ATOM  33360  HA  LEU C2172      18.812 -32.817 -11.574  1.00  0.280          H  
ATOM  33361 1HB  LEU C2172      19.692 -30.513 -11.332  1.00  0.400          H  
ATOM  33362 2HB  LEU C2172      18.388 -30.166 -10.197  1.00  0.400          H  
ATOM  33363  HG  LEU C2172      19.311 -31.832  -8.599  1.00  0.400          H  
ATOM  33364 1HD1 LEU C2172      21.561 -32.780  -8.986  1.00  0.400          H  
ATOM  33365 2HD1 LEU C2172      20.431 -33.364 -10.192  1.00  0.400          H  
ATOM  33366 3HD1 LEU C2172      21.574 -32.092 -10.619  1.00  0.400          H  
ATOM  33367 1HD2 LEU C2172      21.230 -30.479  -8.056  1.00  0.400          H  
ATOM  33368 2HD2 LEU C2172      21.250 -29.803  -9.670  1.00  0.400          H  
ATOM  33369 3HD2 LEU C2172      19.900 -29.490  -8.570  1.00  0.400          H  
ATOM  33370  N   LYS C2173      15.980 -31.949 -10.176  1.00  0.290          N  
ATOM  33371  CA  LYS C2173      14.916 -32.437  -9.322  1.00  0.360          C  
ATOM  33372  C   LYS C2173      14.546 -33.895  -9.637  1.00  0.360          C  
ATOM  33373  O   LYS C2173      14.176 -34.646  -8.736  1.00  0.380          O  
ATOM  33374  CB  LYS C2173      13.680 -31.571  -9.473  1.00  0.480          C  
ATOM  33375  CG  LYS C2173      12.569 -31.957  -8.549  1.00  0.480          C  
ATOM  33376  CD  LYS C2173      11.393 -31.098  -8.761  1.00  0.480          C  
ATOM  33377  CE  LYS C2173      10.328 -31.377  -7.760  1.00  0.480          C  
ATOM  33378  NZ  LYS C2173       9.880 -32.789  -7.807  1.00  0.480          N  
ATOM  33379  H   LYS C2173      15.842 -31.084 -10.711  1.00  0.350          H  
ATOM  33380  HA  LYS C2173      15.257 -32.410  -8.294  1.00  0.430          H  
ATOM  33381 1HB  LYS C2173      13.943 -30.526  -9.294  1.00  0.570          H  
ATOM  33382 2HB  LYS C2173      13.314 -31.640 -10.500  1.00  0.570          H  
ATOM  33383 1HG  LYS C2173      12.280 -32.985  -8.744  1.00  0.570          H  
ATOM  33384 2HG  LYS C2173      12.902 -31.878  -7.514  1.00  0.570          H  
ATOM  33385 1HD  LYS C2173      11.667 -30.043  -8.732  1.00  0.570          H  
ATOM  33386 2HD  LYS C2173      11.006 -31.336  -9.741  1.00  0.570          H  
ATOM  33387 1HE  LYS C2173      10.708 -31.162  -6.765  1.00  0.570          H  
ATOM  33388 2HE  LYS C2173       9.477 -30.730  -7.967  1.00  0.570          H  
ATOM  33389 1HZ  LYS C2173       9.168 -32.968  -7.100  1.00  0.570          H  
ATOM  33390 2HZ  LYS C2173       9.519 -33.015  -8.715  1.00  0.570          H  
ATOM  33391 3HZ  LYS C2173      10.658 -33.421  -7.592  1.00  0.570          H  
ATOM  33392  N   ILE C2174      14.561 -34.271 -10.921  1.00  0.400          N  
ATOM  33393  CA  ILE C2174      14.219 -35.612 -11.381  1.00  0.470          C  
ATOM  33394  C   ILE C2174      15.296 -36.552 -10.897  1.00  0.370          C  
ATOM  33395  O   ILE C2174      15.028 -37.654 -10.420  1.00  0.410          O  
ATOM  33396  CB  ILE C2174      14.168 -35.673 -12.920  1.00  0.630          C  
ATOM  33397  CG1 ILE C2174      13.026 -34.804 -13.408  1.00  0.630          C  
ATOM  33398  CG2 ILE C2174      13.993 -37.137 -13.396  1.00  0.630          C  
ATOM  33399  CD1 ILE C2174      13.068 -34.537 -14.862  1.00  0.630          C  
ATOM  33400  H   ILE C2174      14.889 -33.615 -11.630  1.00  0.480          H  
ATOM  33401  HA  ILE C2174      13.263 -35.908 -10.958  1.00  0.560          H  
ATOM  33402  HB  ILE C2174      15.088 -35.288 -13.337  1.00  0.760          H  
ATOM  33403 1HG1 ILE C2174      12.084 -35.292 -13.172  1.00  0.760          H  
ATOM  33404 2HG1 ILE C2174      13.059 -33.844 -12.887  1.00  0.760          H  
ATOM  33405 1HG2 ILE C2174      13.967 -37.194 -14.477  1.00  0.760          H  
ATOM  33406 2HG2 ILE C2174      14.823 -37.753 -13.053  1.00  0.760          H  
ATOM  33407 3HG2 ILE C2174      13.073 -37.523 -12.998  1.00  0.760          H  
ATOM  33408 1HD1 ILE C2174      12.230 -33.907 -15.135  1.00  0.760          H  
ATOM  33409 2HD1 ILE C2174      13.990 -34.040 -15.111  1.00  0.760          H  
ATOM  33410 3HD1 ILE C2174      13.013 -35.442 -15.379  1.00  0.760          H  
ATOM  33411  N   VAL C2175      16.522 -36.099 -11.074  1.00  0.310          N  
ATOM  33412  CA  VAL C2175      17.723 -36.822 -10.714  1.00  0.280          C  
ATOM  33413  C   VAL C2175      17.790 -37.149  -9.237  1.00  0.290          C  
ATOM  33414  O   VAL C2175      18.115 -38.278  -8.875  1.00  0.310          O  
ATOM  33415  CB  VAL C2175      18.924 -35.941 -11.044  1.00  0.400          C  
ATOM  33416  CG1 VAL C2175      20.160 -36.499 -10.511  1.00  0.400          C  
ATOM  33417  CG2 VAL C2175      19.005 -35.743 -12.514  1.00  0.400          C  
ATOM  33418  H   VAL C2175      16.597 -35.178 -11.515  1.00  0.370          H  
ATOM  33419  HA  VAL C2175      17.758 -37.745 -11.293  1.00  0.340          H  
ATOM  33420  HB  VAL C2175      18.794 -35.018 -10.582  1.00  0.480          H  
ATOM  33421 1HG1 VAL C2175      20.903 -35.845 -10.741  1.00  0.480          H  
ATOM  33422 2HG1 VAL C2175      20.111 -36.607  -9.447  1.00  0.480          H  
ATOM  33423 3HG1 VAL C2175      20.366 -37.422 -10.939  1.00  0.480          H  
ATOM  33424 1HG2 VAL C2175      19.815 -35.078 -12.759  1.00  0.480          H  
ATOM  33425 2HG2 VAL C2175      19.164 -36.707 -12.994  1.00  0.480          H  
ATOM  33426 3HG2 VAL C2175      18.086 -35.307 -12.874  1.00  0.480          H  
ATOM  33427  N   GLU C2176      17.477 -36.173  -8.392  1.00  0.310          N  
ATOM  33428  CA  GLU C2176      17.583 -36.341  -6.957  1.00  0.340          C  
ATOM  33429  C   GLU C2176      16.938 -37.597  -6.411  1.00  0.300          C  
ATOM  33430  O   GLU C2176      17.520 -38.252  -5.559  1.00  0.310          O  
ATOM  33431  CB  GLU C2176      17.009 -35.137  -6.225  1.00  0.460          C  
ATOM  33432  CG  GLU C2176      17.114 -35.234  -4.691  1.00  0.460          C  
ATOM  33433  CD  GLU C2176      16.648 -34.016  -4.012  1.00  0.460          C  
ATOM  33434  OE1 GLU C2176      16.846 -32.956  -4.571  1.00  0.460          O  
ATOM  33435  OE2 GLU C2176      16.074 -34.113  -2.951  1.00  0.460          O  
ATOM  33436  H   GLU C2176      17.230 -35.257  -8.778  1.00  0.370          H  
ATOM  33437  HA  GLU C2176      18.635 -36.388  -6.715  1.00  0.410          H  
ATOM  33438 1HB  GLU C2176      17.533 -34.241  -6.554  1.00  0.560          H  
ATOM  33439 2HB  GLU C2176      15.956 -35.018  -6.494  1.00  0.560          H  
ATOM  33440 1HG  GLU C2176      16.519 -36.071  -4.333  1.00  0.560          H  
ATOM  33441 2HG  GLU C2176      18.149 -35.414  -4.433  1.00  0.560          H  
ATOM  33442  N   SER C2177      15.766 -38.006  -6.884  1.00  0.340          N  
ATOM  33443  CA  SER C2177      15.124 -39.182  -6.284  1.00  0.390          C  
ATOM  33444  C   SER C2177      15.917 -40.472  -6.507  1.00  0.330          C  
ATOM  33445  O   SER C2177      15.635 -41.499  -5.882  1.00  0.350          O  
ATOM  33446  CB  SER C2177      13.723 -39.390  -6.805  1.00  0.530          C  
ATOM  33447  OG  SER C2177      13.737 -39.805  -8.136  1.00  0.530          O  
ATOM  33448  H   SER C2177      15.284 -37.506  -7.627  1.00  0.410          H  
ATOM  33449  HA  SER C2177      15.059 -39.013  -5.209  1.00  0.470          H  
ATOM  33450 1HB  SER C2177      13.217 -40.141  -6.197  1.00  0.630          H  
ATOM  33451 2HB  SER C2177      13.155 -38.464  -6.718  1.00  0.630          H  
ATOM  33452  HG  SER C2177      12.806 -40.011  -8.348  1.00  0.630          H  
ATOM  33453  N   ARG C2178      16.879 -40.440  -7.429  1.00  0.310          N  
ATOM  33454  CA  ARG C2178      17.701 -41.581  -7.763  1.00  0.340          C  
ATOM  33455  C   ARG C2178      19.102 -41.501  -7.148  1.00  0.310          C  
ATOM  33456  O   ARG C2178      19.936 -42.375  -7.401  1.00  0.360          O  
ATOM  33457  CB  ARG C2178      17.804 -41.669  -9.267  1.00  0.460          C  
ATOM  33458  CG  ARG C2178      16.482 -41.954  -9.961  1.00  0.460          C  
ATOM  33459  CD  ARG C2178      16.605 -41.843 -11.413  1.00  0.460          C  
ATOM  33460  NE  ARG C2178      17.506 -42.849 -11.947  1.00  0.460          N  
ATOM  33461  CZ  ARG C2178      17.984 -42.861 -13.196  1.00  0.460          C  
ATOM  33462  NH1 ARG C2178      17.635 -41.907 -14.047  1.00  0.460          N  
ATOM  33463  NH2 ARG C2178      18.795 -43.831 -13.562  1.00  0.460          N  
ATOM  33464  H   ARG C2178      17.083 -39.561  -7.906  1.00  0.370          H  
ATOM  33465  HA  ARG C2178      17.208 -42.478  -7.392  1.00  0.410          H  
ATOM  33466 1HB  ARG C2178      18.162 -40.722  -9.651  1.00  0.560          H  
ATOM  33467 2HB  ARG C2178      18.524 -42.438  -9.549  1.00  0.560          H  
ATOM  33468 1HG  ARG C2178      16.146 -42.962  -9.719  1.00  0.560          H  
ATOM  33469 2HG  ARG C2178      15.727 -41.234  -9.630  1.00  0.560          H  
ATOM  33470 1HD  ARG C2178      15.618 -41.979 -11.866  1.00  0.560          H  
ATOM  33471 2HD  ARG C2178      16.992 -40.853 -11.661  1.00  0.560          H  
ATOM  33472  HE  ARG C2178      17.791 -43.608 -11.328  1.00  0.560          H  
ATOM  33473 1HH1 ARG C2178      17.004 -41.166 -13.759  1.00  0.560          H  
ATOM  33474 2HH1 ARG C2178      17.989 -41.902 -14.994  1.00  0.560          H  
ATOM  33475 1HH2 ARG C2178      19.058 -44.574 -12.869  1.00  0.560          H  
ATOM  33476 2HH2 ARG C2178      19.146 -43.856 -14.507  1.00  0.560          H  
ATOM  33477  N   LEU C2179      19.367 -40.470  -6.345  1.00  0.260          N  
ATOM  33478  CA  LEU C2179      20.684 -40.312  -5.750  1.00  0.240          C  
ATOM  33479  C   LEU C2179      20.724 -40.930  -4.349  1.00  0.250          C  
ATOM  33480  O   LEU C2179      19.678 -41.067  -3.707  1.00  0.280          O  
ATOM  33481  CB  LEU C2179      21.091 -38.829  -5.719  1.00  0.340          C  
ATOM  33482  CG  LEU C2179      21.207 -38.118  -7.093  1.00  0.340          C  
ATOM  33483  CD1 LEU C2179      21.562 -36.714  -6.867  1.00  0.340          C  
ATOM  33484  CD2 LEU C2179      22.257 -38.737  -7.926  1.00  0.340          C  
ATOM  33485  H   LEU C2179      18.637 -39.780  -6.145  1.00  0.310          H  
ATOM  33486  HA  LEU C2179      21.366 -40.839  -6.388  1.00  0.290          H  
ATOM  33487 1HB  LEU C2179      20.326 -38.291  -5.153  1.00  0.410          H  
ATOM  33488 2HB  LEU C2179      22.030 -38.710  -5.199  1.00  0.410          H  
ATOM  33489  HG  LEU C2179      20.256 -38.166  -7.605  1.00  0.410          H  
ATOM  33490 1HD1 LEU C2179      21.645 -36.186  -7.813  1.00  0.410          H  
ATOM  33491 2HD1 LEU C2179      20.803 -36.249  -6.259  1.00  0.410          H  
ATOM  33492 3HD1 LEU C2179      22.519 -36.679  -6.353  1.00  0.410          H  
ATOM  33493 1HD2 LEU C2179      22.337 -38.199  -8.868  1.00  0.410          H  
ATOM  33494 2HD2 LEU C2179      23.179 -38.664  -7.383  1.00  0.410          H  
ATOM  33495 3HD2 LEU C2179      22.040 -39.776  -8.138  1.00  0.410          H  
ATOM  33496  N   PRO C2180      21.908 -41.360  -3.855  1.00  0.260          N  
ATOM  33497  CA  PRO C2180      22.107 -41.939  -2.534  1.00  0.280          C  
ATOM  33498  C   PRO C2180      21.672 -40.986  -1.440  1.00  0.220          C  
ATOM  33499  O   PRO C2180      21.912 -39.776  -1.530  1.00  0.210          O  
ATOM  33500  CB  PRO C2180      23.629 -42.137  -2.476  1.00  0.420          C  
ATOM  33501  CG  PRO C2180      24.072 -42.237  -3.915  1.00  0.420          C  
ATOM  33502  CD  PRO C2180      23.169 -41.309  -4.676  1.00  0.420          C  
ATOM  33503  HA  PRO C2180      21.565 -42.893  -2.460  1.00  0.340          H  
ATOM  33504 1HB  PRO C2180      24.090 -41.318  -1.929  1.00  0.500          H  
ATOM  33505 2HB  PRO C2180      23.857 -43.050  -1.908  1.00  0.500          H  
ATOM  33506 1HG  PRO C2180      25.125 -41.932  -3.997  1.00  0.500          H  
ATOM  33507 2HG  PRO C2180      24.014 -43.276  -4.266  1.00  0.500          H  
ATOM  33508 1HD  PRO C2180      23.594 -40.300  -4.703  1.00  0.500          H  
ATOM  33509 2HD  PRO C2180      23.066 -41.749  -5.675  1.00  0.500          H  
ATOM  33510  N   GLU C2181      21.134 -41.531  -0.350  1.00  0.240          N  
ATOM  33511  CA  GLU C2181      20.705 -40.690   0.760  1.00  0.250          C  
ATOM  33512  C   GLU C2181      21.873 -39.936   1.386  1.00  0.250          C  
ATOM  33513  O   GLU C2181      21.691 -38.854   1.956  1.00  0.300          O  
ATOM  33514  CB  GLU C2181      19.985 -41.542   1.822  1.00  0.350          C  
ATOM  33515  CG  GLU C2181      20.834 -42.621   2.534  1.00  0.350          C  
ATOM  33516  CD  GLU C2181      20.933 -43.937   1.784  1.00  0.350          C  
ATOM  33517  OE1 GLU C2181      20.661 -43.972   0.595  1.00  0.350          O  
ATOM  33518  OE2 GLU C2181      21.286 -44.909   2.402  1.00  0.350          O  
ATOM  33519  H   GLU C2181      20.976 -42.545  -0.295  1.00  0.290          H  
ATOM  33520  HA  GLU C2181      20.000 -39.957   0.379  1.00  0.300          H  
ATOM  33521 1HB  GLU C2181      19.580 -40.884   2.591  1.00  0.420          H  
ATOM  33522 2HB  GLU C2181      19.145 -42.053   1.363  1.00  0.420          H  
ATOM  33523 1HG  GLU C2181      21.830 -42.257   2.739  1.00  0.420          H  
ATOM  33524 2HG  GLU C2181      20.367 -42.816   3.497  1.00  0.420          H  
ATOM  33525  N   SER C2182      23.083 -40.483   1.232  1.00  0.280          N  
ATOM  33526  CA  SER C2182      24.282 -39.896   1.783  1.00  0.390          C  
ATOM  33527  C   SER C2182      24.722 -38.632   1.050  1.00  0.470          C  
ATOM  33528  O   SER C2182      25.495 -37.826   1.584  1.00  0.830          O  
ATOM  33529  CB  SER C2182      25.390 -40.918   1.778  1.00  0.500          C  
ATOM  33530  OG  SER C2182      25.737 -41.259   0.486  1.00  0.500          O  
ATOM  33531  H   SER C2182      23.172 -41.365   0.742  1.00  0.340          H  
ATOM  33532  HA  SER C2182      24.055 -39.659   2.806  1.00  0.470          H  
ATOM  33533 1HB  SER C2182      26.260 -40.512   2.287  1.00  0.600          H  
ATOM  33534 2HB  SER C2182      25.072 -41.806   2.323  1.00  0.600          H  
ATOM  33535  HG  SER C2182      26.503 -41.839   0.573  1.00  0.600          H  
ATOM  33536  N   VAL C2183      24.178 -38.449  -0.146  1.00  0.260          N  
ATOM  33537  CA  VAL C2183      24.443 -37.323  -1.015  1.00  0.300          C  
ATOM  33538  C   VAL C2183      23.333 -36.307  -0.806  1.00  0.280          C  
ATOM  33539  O   VAL C2183      23.580 -35.112  -0.594  1.00  0.330          O  
ATOM  33540  CB  VAL C2183      24.484 -37.806  -2.486  1.00  0.400          C  
ATOM  33541  CG1 VAL C2183      24.660 -36.647  -3.464  1.00  0.400          C  
ATOM  33542  CG2 VAL C2183      25.617 -38.768  -2.618  1.00  0.400          C  
ATOM  33543  H   VAL C2183      23.514 -39.145  -0.479  1.00  0.310          H  
ATOM  33544  HA  VAL C2183      25.401 -36.877  -0.747  1.00  0.360          H  
ATOM  33545  HB  VAL C2183      23.547 -38.304  -2.722  1.00  0.480          H  
ATOM  33546 1HG1 VAL C2183      24.685 -37.026  -4.482  1.00  0.480          H  
ATOM  33547 2HG1 VAL C2183      23.838 -35.948  -3.364  1.00  0.480          H  
ATOM  33548 3HG1 VAL C2183      25.600 -36.141  -3.238  1.00  0.480          H  
ATOM  33549 1HG2 VAL C2183      25.669 -39.154  -3.617  1.00  0.480          H  
ATOM  33550 2HG2 VAL C2183      26.528 -38.243  -2.380  1.00  0.480          H  
ATOM  33551 3HG2 VAL C2183      25.490 -39.587  -1.931  1.00  0.480          H  
ATOM  33552  N   ARG C2184      22.096 -36.799  -0.852  1.00  0.240          N  
ATOM  33553  CA  ARG C2184      20.940 -35.936  -0.729  1.00  0.240          C  
ATOM  33554  C   ARG C2184      20.949 -35.146   0.569  1.00  0.260          C  
ATOM  33555  O   ARG C2184      20.616 -33.959   0.560  1.00  0.280          O  
ATOM  33556  CB  ARG C2184      19.671 -36.751  -0.824  1.00  0.340          C  
ATOM  33557  CG  ARG C2184      19.422 -37.270  -2.198  1.00  0.340          C  
ATOM  33558  CD  ARG C2184      18.106 -37.892  -2.366  1.00  0.340          C  
ATOM  33559  NE  ARG C2184      18.013 -39.253  -1.847  1.00  0.340          N  
ATOM  33560  CZ  ARG C2184      17.306 -39.649  -0.754  1.00  0.340          C  
ATOM  33561  NH1 ARG C2184      16.608 -38.787  -0.030  1.00  0.340          N  
ATOM  33562  NH2 ARG C2184      17.308 -40.924  -0.415  1.00  0.340          N  
ATOM  33563  H   ARG C2184      21.969 -37.800  -1.018  1.00  0.290          H  
ATOM  33564  HA  ARG C2184      20.954 -35.230  -1.560  1.00  0.290          H  
ATOM  33565 1HB  ARG C2184      19.739 -37.601  -0.150  1.00  0.400          H  
ATOM  33566 2HB  ARG C2184      18.818 -36.148  -0.519  1.00  0.400          H  
ATOM  33567 1HG  ARG C2184      19.515 -36.457  -2.907  1.00  0.400          H  
ATOM  33568 2HG  ARG C2184      20.169 -38.030  -2.431  1.00  0.400          H  
ATOM  33569 1HD  ARG C2184      17.347 -37.273  -1.908  1.00  0.400          H  
ATOM  33570 2HD  ARG C2184      17.919 -37.937  -3.380  1.00  0.400          H  
ATOM  33571  HE  ARG C2184      18.531 -39.980  -2.389  1.00  0.400          H  
ATOM  33572 1HH1 ARG C2184      16.585 -37.812  -0.277  1.00  0.400          H  
ATOM  33573 2HH1 ARG C2184      16.089 -39.109   0.775  1.00  0.400          H  
ATOM  33574 1HH2 ARG C2184      17.850 -41.589  -0.958  1.00  0.400          H  
ATOM  33575 2HH2 ARG C2184      16.786 -41.241   0.387  1.00  0.400          H  
ATOM  33576  N   ARG C2185      21.376 -35.783   1.667  1.00  0.270          N  
ATOM  33577  CA  ARG C2185      21.446 -35.140   2.975  1.00  0.320          C  
ATOM  33578  C   ARG C2185      22.469 -34.010   3.059  1.00  0.310          C  
ATOM  33579  O   ARG C2185      22.408 -33.215   3.996  1.00  0.490          O  
ATOM  33580  CB  ARG C2185      21.838 -36.136   4.051  1.00  0.430          C  
ATOM  33581  CG  ARG C2185      23.266 -36.600   3.913  1.00  0.430          C  
ATOM  33582  CD  ARG C2185      23.644 -37.625   4.838  1.00  0.430          C  
ATOM  33583  NE  ARG C2185      24.995 -38.082   4.518  1.00  0.430          N  
ATOM  33584  CZ  ARG C2185      25.674 -39.028   5.181  1.00  0.430          C  
ATOM  33585  NH1 ARG C2185      25.173 -39.613   6.229  1.00  0.430          N  
ATOM  33586  NH2 ARG C2185      26.871 -39.395   4.791  1.00  0.430          N  
ATOM  33587  H   ARG C2185      21.604 -36.781   1.609  1.00  0.320          H  
ATOM  33588  HA  ARG C2185      20.459 -34.735   3.206  1.00  0.380          H  
ATOM  33589 1HB  ARG C2185      21.711 -35.689   5.034  1.00  0.510          H  
ATOM  33590 2HB  ARG C2185      21.191 -37.013   3.991  1.00  0.510          H  
ATOM  33591 1HG  ARG C2185      23.425 -36.963   2.911  1.00  0.510          H  
ATOM  33592 2HG  ARG C2185      23.950 -35.781   4.112  1.00  0.510          H  
ATOM  33593 1HD  ARG C2185      23.637 -37.228   5.852  1.00  0.510          H  
ATOM  33594 2HD  ARG C2185      22.957 -38.468   4.754  1.00  0.510          H  
ATOM  33595  HE  ARG C2185      25.427 -37.704   3.656  1.00  0.510          H  
ATOM  33596 1HH1 ARG C2185      24.269 -39.366   6.592  1.00  0.510          H  
ATOM  33597 2HH1 ARG C2185      25.742 -40.336   6.699  1.00  0.510          H  
ATOM  33598 1HH2 ARG C2185      27.312 -38.974   3.984  1.00  0.510          H  
ATOM  33599 2HH2 ARG C2185      27.349 -40.121   5.343  1.00  0.510          H  
ATOM  33600  N   ASP C2186      23.482 -33.986   2.177  1.00  0.270          N  
ATOM  33601  CA  ASP C2186      24.483 -32.936   2.275  1.00  0.280          C  
ATOM  33602  C   ASP C2186      23.919 -31.740   1.534  1.00  0.270          C  
ATOM  33603  O   ASP C2186      24.104 -30.590   1.936  1.00  0.430          O  
ATOM  33604  CB  ASP C2186      25.831 -33.355   1.690  1.00  0.390          C  
ATOM  33605  CG  ASP C2186      27.022 -32.449   2.176  1.00  0.390          C  
ATOM  33606  OD1 ASP C2186      27.362 -32.545   3.350  1.00  0.390          O  
ATOM  33607  OD2 ASP C2186      27.540 -31.657   1.407  1.00  0.390          O  
ATOM  33608  H   ASP C2186      23.523 -34.635   1.393  1.00  0.320          H  
ATOM  33609  HA  ASP C2186      24.623 -32.665   3.318  1.00  0.340          H  
ATOM  33610 1HB  ASP C2186      26.036 -34.399   1.954  1.00  0.470          H  
ATOM  33611 2HB  ASP C2186      25.770 -33.308   0.601  1.00  0.470          H  
ATOM  33612  N   GLY C2187      23.194 -32.039   0.459  1.00  0.270          N  
ATOM  33613  CA  GLY C2187      22.557 -31.034  -0.365  1.00  0.270          C  
ATOM  33614  C   GLY C2187      23.247 -30.863  -1.702  1.00  0.200          C  
ATOM  33615  O   GLY C2187      24.474 -30.913  -1.806  1.00  0.210          O  
ATOM  33616  H   GLY C2187      23.131 -33.020   0.180  1.00  0.320          H  
ATOM  33617 1HA  GLY C2187      21.513 -31.310  -0.520  1.00  0.320          H  
ATOM  33618 2HA  GLY C2187      22.562 -30.090   0.173  1.00  0.320          H  
ATOM  33619  N   ILE C2188      22.452 -30.657  -2.749  1.00  0.220          N  
ATOM  33620  CA  ILE C2188      23.028 -30.491  -4.074  1.00  0.210          C  
ATOM  33621  C   ILE C2188      22.753 -29.088  -4.548  1.00  0.220          C  
ATOM  33622  O   ILE C2188      21.601 -28.656  -4.616  1.00  0.260          O  
ATOM  33623  CB  ILE C2188      22.474 -31.488  -5.083  1.00  0.300          C  
ATOM  33624  CG1 ILE C2188      22.722 -32.894  -4.543  1.00  0.300          C  
ATOM  33625  CG2 ILE C2188      23.231 -31.263  -6.448  1.00  0.300          C  
ATOM  33626  CD1 ILE C2188      22.089 -33.956  -5.307  1.00  0.300          C  
ATOM  33627  H   ILE C2188      21.451 -30.618  -2.618  1.00  0.260          H  
ATOM  33628  HA  ILE C2188      24.105 -30.623  -4.017  1.00  0.250          H  
ATOM  33629  HB  ILE C2188      21.404 -31.347  -5.215  1.00  0.360          H  
ATOM  33630 1HG1 ILE C2188      23.774 -33.066  -4.486  1.00  0.360          H  
ATOM  33631 2HG1 ILE C2188      22.319 -32.955  -3.537  1.00  0.360          H  
ATOM  33632 1HG2 ILE C2188      22.891 -31.954  -7.198  1.00  0.360          H  
ATOM  33633 2HG2 ILE C2188      23.067 -30.252  -6.807  1.00  0.360          H  
ATOM  33634 3HG2 ILE C2188      24.283 -31.398  -6.303  1.00  0.360          H  
ATOM  33635 1HD1 ILE C2188      22.307 -34.895  -4.817  1.00  0.360          H  
ATOM  33636 2HD1 ILE C2188      21.008 -33.799  -5.329  1.00  0.360          H  
ATOM  33637 3HD1 ILE C2188      22.472 -33.977  -6.319  1.00  0.360          H  
ATOM  33638  N   TYR C2189      23.813 -28.391  -4.869  1.00  0.210          N  
ATOM  33639  CA  TYR C2189      23.738 -26.994  -5.217  1.00  0.210          C  
ATOM  33640  C   TYR C2189      23.707 -26.745  -6.714  1.00  0.240          C  
ATOM  33641  O   TYR C2189      24.414 -27.403  -7.471  1.00  0.270          O  
ATOM  33642  CB  TYR C2189      24.959 -26.325  -4.578  1.00  0.290          C  
ATOM  33643  CG  TYR C2189      24.887 -26.269  -3.057  1.00  0.290          C  
ATOM  33644  CD1 TYR C2189      25.158 -27.397  -2.272  1.00  0.290          C  
ATOM  33645  CD2 TYR C2189      24.577 -25.082  -2.452  1.00  0.290          C  
ATOM  33646  CE1 TYR C2189      25.077 -27.311  -0.898  1.00  0.290          C  
ATOM  33647  CE2 TYR C2189      24.500 -24.990  -1.080  1.00  0.290          C  
ATOM  33648  CZ  TYR C2189      24.743 -26.094  -0.304  1.00  0.290          C  
ATOM  33649  OH  TYR C2189      24.641 -26.002   1.063  1.00  0.290          O  
ATOM  33650  H   TYR C2189      24.717 -28.873  -4.846  1.00  0.250          H  
ATOM  33651  HA  TYR C2189      22.827 -26.582  -4.788  1.00  0.250          H  
ATOM  33652 1HB  TYR C2189      25.861 -26.869  -4.858  1.00  0.350          H  
ATOM  33653 2HB  TYR C2189      25.056 -25.318  -4.950  1.00  0.350          H  
ATOM  33654  HD1 TYR C2189      25.421 -28.349  -2.734  1.00  0.350          H  
ATOM  33655  HD2 TYR C2189      24.386 -24.215  -3.063  1.00  0.350          H  
ATOM  33656  HE1 TYR C2189      25.272 -28.195  -0.285  1.00  0.350          H  
ATOM  33657  HE2 TYR C2189      24.239 -24.041  -0.605  1.00  0.350          H  
ATOM  33658  HH  TYR C2189      24.088 -25.216   1.308  1.00  0.350          H  
ATOM  33659  N   VAL C2190      22.895 -25.765  -7.138  1.00  0.230          N  
ATOM  33660  CA  VAL C2190      22.834 -25.302  -8.529  1.00  0.270          C  
ATOM  33661  C   VAL C2190      23.181 -23.822  -8.473  1.00  0.260          C  
ATOM  33662  O   VAL C2190      22.469 -23.050  -7.826  1.00  0.270          O  
ATOM  33663  CB  VAL C2190      21.431 -25.526  -9.159  1.00  0.360          C  
ATOM  33664  CG1 VAL C2190      21.376 -25.013 -10.614  1.00  0.360          C  
ATOM  33665  CG2 VAL C2190      21.131 -26.980  -9.154  1.00  0.360          C  
ATOM  33666  H   VAL C2190      22.319 -25.288  -6.458  1.00  0.280          H  
ATOM  33667  HA  VAL C2190      23.569 -25.833  -9.119  1.00  0.320          H  
ATOM  33668  HB  VAL C2190      20.683 -24.983  -8.583  1.00  0.430          H  
ATOM  33669 1HG1 VAL C2190      20.380 -25.191 -11.031  1.00  0.430          H  
ATOM  33670 2HG1 VAL C2190      21.591 -23.945 -10.643  1.00  0.430          H  
ATOM  33671 3HG1 VAL C2190      22.117 -25.552 -11.198  1.00  0.430          H  
ATOM  33672 1HG2 VAL C2190      20.151 -27.153  -9.593  1.00  0.430          H  
ATOM  33673 2HG2 VAL C2190      21.882 -27.497  -9.733  1.00  0.430          H  
ATOM  33674 3HG2 VAL C2190      21.142 -27.355  -8.133  1.00  0.430          H  
ATOM  33675  N   GLU C2191      24.281 -23.430  -9.105  1.00  0.250          N  
ATOM  33676  CA  GLU C2191      24.760 -22.063  -8.947  1.00  0.240          C  
ATOM  33677  C   GLU C2191      25.182 -21.390 -10.261  1.00  0.250          C  
ATOM  33678  O   GLU C2191      25.717 -22.015 -11.179  1.00  0.300          O  
ATOM  33679  CB  GLU C2191      25.895 -22.102  -7.893  1.00  0.340          C  
ATOM  33680  CG  GLU C2191      25.388 -22.640  -6.476  1.00  0.340          C  
ATOM  33681  CD  GLU C2191      26.413 -22.812  -5.394  1.00  0.340          C  
ATOM  33682  OE1 GLU C2191      26.176 -22.379  -4.280  1.00  0.340          O  
ATOM  33683  OE2 GLU C2191      27.402 -23.470  -5.655  1.00  0.340          O  
ATOM  33684  H   GLU C2191      24.801 -24.122  -9.649  1.00  0.300          H  
ATOM  33685  HA  GLU C2191      23.951 -21.467  -8.527  1.00  0.290          H  
ATOM  33686 1HB  GLU C2191      26.703 -22.749  -8.241  1.00  0.410          H  
ATOM  33687 2HB  GLU C2191      26.309 -21.101  -7.753  1.00  0.410          H  
ATOM  33688 1HG  GLU C2191      24.590 -21.990  -6.118  1.00  0.410          H  
ATOM  33689 2HG  GLU C2191      24.971 -23.614  -6.609  1.00  0.410          H  
ATOM  33690  N   LYS C2192      24.920 -20.092 -10.345  1.00  0.240          N  
ATOM  33691  CA  LYS C2192      25.284 -19.289 -11.509  1.00  0.250          C  
ATOM  33692  C   LYS C2192      26.522 -18.484 -11.175  1.00  0.240          C  
ATOM  33693  O   LYS C2192      26.432 -17.518 -10.416  1.00  0.260          O  
ATOM  33694  CB  LYS C2192      24.190 -18.289 -11.813  1.00  0.350          C  
ATOM  33695  CG  LYS C2192      22.821 -18.855 -12.082  1.00  0.350          C  
ATOM  33696  CD  LYS C2192      21.785 -17.728 -12.104  1.00  0.350          C  
ATOM  33697  CE  LYS C2192      21.504 -17.171 -10.666  1.00  0.350          C  
ATOM  33698  NZ  LYS C2192      20.491 -16.129 -10.665  1.00  0.350          N  
ATOM  33699  H   LYS C2192      24.485 -19.639  -9.550  1.00  0.290          H  
ATOM  33700  HA  LYS C2192      25.491 -19.935 -12.365  1.00  0.300          H  
ATOM  33701 1HB  LYS C2192      24.167 -17.570 -11.023  1.00  0.420          H  
ATOM  33702 2HB  LYS C2192      24.462 -17.760 -12.714  1.00  0.420          H  
ATOM  33703 1HG  LYS C2192      22.825 -19.346 -13.058  1.00  0.420          H  
ATOM  33704 2HG  LYS C2192      22.555 -19.591 -11.324  1.00  0.420          H  
ATOM  33705 1HD  LYS C2192      22.123 -16.914 -12.745  1.00  0.420          H  
ATOM  33706 2HD  LYS C2192      20.857 -18.113 -12.505  1.00  0.420          H  
ATOM  33707 1HE  LYS C2192      21.171 -17.984 -10.019  1.00  0.420          H  
ATOM  33708 2HE  LYS C2192      22.394 -16.732 -10.251  1.00  0.420          H  
ATOM  33709 1HZ  LYS C2192      20.356 -15.780  -9.736  1.00  0.420          H  
ATOM  33710 2HZ  LYS C2192      20.765 -15.357 -11.255  1.00  0.420          H  
ATOM  33711 3HZ  LYS C2192      19.586 -16.456 -11.042  1.00  0.420          H  
ATOM  33712  N   ALA C2193      27.677 -18.851 -11.695  1.00  0.240          N  
ATOM  33713  CA  ALA C2193      28.869 -18.106 -11.298  1.00  0.230          C  
ATOM  33714  C   ALA C2193      29.998 -18.256 -12.289  1.00  0.230          C  
ATOM  33715  O   ALA C2193      30.104 -19.263 -12.987  1.00  0.230          O  
ATOM  33716  CB  ALA C2193      29.345 -18.558  -9.919  1.00  0.330          C  
ATOM  33717  H   ALA C2193      27.731 -19.635 -12.339  1.00  0.290          H  
ATOM  33718  HA  ALA C2193      28.617 -17.051 -11.241  1.00  0.280          H  
ATOM  33719 1HB  ALA C2193      30.217 -17.968  -9.628  1.00  0.390          H  
ATOM  33720 2HB  ALA C2193      28.555 -18.417  -9.188  1.00  0.390          H  
ATOM  33721 3HB  ALA C2193      29.618 -19.608  -9.955  1.00  0.390          H  
ATOM  33722  N   ALA C2194      30.875 -17.265 -12.284  1.00  0.230          N  
ATOM  33723  CA  ALA C2194      32.122 -17.284 -13.024  1.00  0.240          C  
ATOM  33724  C   ALA C2194      32.998 -18.419 -12.527  1.00  0.230          C  
ATOM  33725  O   ALA C2194      32.936 -18.770 -11.353  1.00  0.210          O  
ATOM  33726  CB  ALA C2194      32.848 -15.965 -12.835  1.00  0.330          C  
ATOM  33727  H   ALA C2194      30.652 -16.432 -11.731  1.00  0.280          H  
ATOM  33728  HA  ALA C2194      31.900 -17.446 -14.079  1.00  0.290          H  
ATOM  33729 1HB  ALA C2194      33.784 -15.977 -13.394  1.00  0.400          H  
ATOM  33730 2HB  ALA C2194      32.221 -15.149 -13.189  1.00  0.400          H  
ATOM  33731 3HB  ALA C2194      33.064 -15.825 -11.774  1.00  0.400          H  
ATOM  33732  N   ASP C2195      33.813 -19.016 -13.409  1.00  0.260          N  
ATOM  33733  CA  ASP C2195      34.753 -20.035 -12.935  1.00  0.260          C  
ATOM  33734  C   ASP C2195      35.880 -19.361 -12.141  1.00  0.250          C  
ATOM  33735  O   ASP C2195      36.426 -19.943 -11.198  1.00  0.310          O  
ATOM  33736  CB  ASP C2195      35.388 -20.879 -14.079  1.00  0.360          C  
ATOM  33737  CG  ASP C2195      34.452 -21.961 -14.817  1.00  0.360          C  
ATOM  33738  OD1 ASP C2195      33.384 -22.225 -14.361  1.00  0.360          O  
ATOM  33739  OD2 ASP C2195      34.894 -22.543 -15.817  1.00  0.360          O  
ATOM  33740  H   ASP C2195      33.797 -18.745 -14.382  1.00  0.310          H  
ATOM  33741  HA  ASP C2195      34.221 -20.713 -12.267  1.00  0.310          H  
ATOM  33742 1HB  ASP C2195      35.773 -20.198 -14.840  1.00  0.440          H  
ATOM  33743 2HB  ASP C2195      36.251 -21.410 -13.674  1.00  0.440          H  
ATOM  33744  N   SER C2196      36.257 -18.151 -12.570  1.00  0.250          N  
ATOM  33745  CA  SER C2196      37.324 -17.388 -11.941  1.00  0.260          C  
ATOM  33746  C   SER C2196      36.890 -16.728 -10.638  1.00  0.260          C  
ATOM  33747  O   SER C2196      35.709 -16.480 -10.405  1.00  0.330          O  
ATOM  33748  CB  SER C2196      37.823 -16.336 -12.913  1.00  0.360          C  
ATOM  33749  OG  SER C2196      36.825 -15.386 -13.185  1.00  0.360          O  
ATOM  33750  H   SER C2196      35.793 -17.743 -13.366  1.00  0.300          H  
ATOM  33751  HA  SER C2196      38.143 -18.071 -11.716  1.00  0.310          H  
ATOM  33752 1HB  SER C2196      38.693 -15.836 -12.486  1.00  0.430          H  
ATOM  33753 2HB  SER C2196      38.140 -16.813 -13.840  1.00  0.430          H  
ATOM  33754  HG  SER C2196      37.243 -14.700 -13.715  1.00  0.430          H  
ATOM  33755  N   ILE C2197      37.877 -16.357  -9.828  1.00  0.250          N  
ATOM  33756  CA  ILE C2197      37.664 -15.688  -8.546  1.00  0.230          C  
ATOM  33757  C   ILE C2197      37.892 -14.195  -8.717  1.00  0.240          C  
ATOM  33758  O   ILE C2197      38.875 -13.784  -9.339  1.00  0.280          O  
ATOM  33759  CB  ILE C2197      38.607 -16.273  -7.468  1.00  0.330          C  
ATOM  33760  CG1 ILE C2197      38.320 -17.786  -7.297  1.00  0.330          C  
ATOM  33761  CG2 ILE C2197      38.375 -15.560  -6.130  1.00  0.330          C  
ATOM  33762  CD1 ILE C2197      39.374 -18.551  -6.507  1.00  0.330          C  
ATOM  33763  H   ILE C2197      38.822 -16.571 -10.112  1.00  0.300          H  
ATOM  33764  HA  ILE C2197      36.635 -15.835  -8.228  1.00  0.280          H  
ATOM  33765  HB  ILE C2197      39.647 -16.150  -7.773  1.00  0.400          H  
ATOM  33766 1HG1 ILE C2197      37.361 -17.895  -6.790  1.00  0.400          H  
ATOM  33767 2HG1 ILE C2197      38.241 -18.244  -8.282  1.00  0.400          H  
ATOM  33768 1HG2 ILE C2197      39.017 -15.975  -5.399  1.00  0.400          H  
ATOM  33769 2HG2 ILE C2197      38.584 -14.505  -6.215  1.00  0.400          H  
ATOM  33770 3HG2 ILE C2197      37.339 -15.691  -5.815  1.00  0.400          H  
ATOM  33771 1HD1 ILE C2197      39.079 -19.596  -6.446  1.00  0.400          H  
ATOM  33772 2HD1 ILE C2197      40.332 -18.476  -7.014  1.00  0.400          H  
ATOM  33773 3HD1 ILE C2197      39.474 -18.156  -5.511  1.00  0.400          H  
ATOM  33774  N   GLN C2198      36.948 -13.383  -8.240  1.00  0.230          N  
ATOM  33775  CA  GLN C2198      37.043 -11.934  -8.374  1.00  0.250          C  
ATOM  33776  C   GLN C2198      37.864 -11.343  -7.234  1.00  0.210          C  
ATOM  33777  O   GLN C2198      38.711 -10.462  -7.431  1.00  0.230          O  
ATOM  33778  CB  GLN C2198      35.633 -11.356  -8.376  1.00  0.340          C  
ATOM  33779  CG  GLN C2198      35.508  -9.862  -8.606  1.00  0.340          C  
ATOM  33780  CD  GLN C2198      35.916  -9.466  -9.981  1.00  0.340          C  
ATOM  33781  OE1 GLN C2198      35.474 -10.062 -10.969  1.00  0.340          O  
ATOM  33782  NE2 GLN C2198      36.750  -8.451 -10.067  1.00  0.340          N  
ATOM  33783  H   GLN C2198      36.169 -13.773  -7.701  1.00  0.280          H  
ATOM  33784  HA  GLN C2198      37.539 -11.698  -9.316  1.00  0.300          H  
ATOM  33785 1HB  GLN C2198      35.102 -11.841  -9.177  1.00  0.410          H  
ATOM  33786 2HB  GLN C2198      35.133 -11.620  -7.459  1.00  0.410          H  
ATOM  33787 1HG  GLN C2198      34.478  -9.560  -8.454  1.00  0.410          H  
ATOM  33788 2HG  GLN C2198      36.153  -9.335  -7.899  1.00  0.410          H  
ATOM  33789 1HE2 GLN C2198      37.080  -8.128 -10.958  1.00  0.410          H  
ATOM  33790 2HE2 GLN C2198      37.076  -8.015  -9.229  1.00  0.410          H  
ATOM  33791  N   LEU C2199      37.583 -11.823  -6.031  1.00  0.220          N  
ATOM  33792  CA  LEU C2199      38.276 -11.355  -4.835  1.00  0.280          C  
ATOM  33793  C   LEU C2199      38.300 -12.448  -3.784  1.00  0.230          C  
ATOM  33794  O   LEU C2199      37.421 -13.313  -3.774  1.00  0.230          O  
ATOM  33795  CB  LEU C2199      37.662 -10.051  -4.267  1.00  0.370          C  
ATOM  33796  CG  LEU C2199      36.250 -10.102  -3.589  1.00  0.370          C  
ATOM  33797  CD1 LEU C2199      36.109  -8.891  -2.669  1.00  0.370          C  
ATOM  33798  CD2 LEU C2199      35.144 -10.071  -4.660  1.00  0.370          C  
ATOM  33799  H   LEU C2199      36.844 -12.530  -5.954  1.00  0.260          H  
ATOM  33800  HA  LEU C2199      39.304 -11.127  -5.101  1.00  0.340          H  
ATOM  33801 1HB  LEU C2199      38.363  -9.658  -3.524  1.00  0.440          H  
ATOM  33802 2HB  LEU C2199      37.610  -9.321  -5.080  1.00  0.440          H  
ATOM  33803  HG  LEU C2199      36.157 -11.006  -2.984  1.00  0.440          H  
ATOM  33804 1HD1 LEU C2199      35.140  -8.916  -2.189  1.00  0.440          H  
ATOM  33805 2HD1 LEU C2199      36.893  -8.922  -1.908  1.00  0.440          H  
ATOM  33806 3HD1 LEU C2199      36.202  -7.971  -3.251  1.00  0.440          H  
ATOM  33807 1HD2 LEU C2199      34.185 -10.093  -4.186  1.00  0.440          H  
ATOM  33808 2HD2 LEU C2199      35.231  -9.163  -5.256  1.00  0.440          H  
ATOM  33809 3HD2 LEU C2199      35.229 -10.925  -5.298  1.00  0.440          H  
ATOM  33810  N   ILE C2200      39.336 -12.455  -2.949  1.00  0.210          N  
ATOM  33811  CA  ILE C2200      39.380 -13.404  -1.841  1.00  0.210          C  
ATOM  33812  C   ILE C2200      39.523 -12.641  -0.551  1.00  0.220          C  
ATOM  33813  O   ILE C2200      40.501 -11.932  -0.359  1.00  0.250          O  
ATOM  33814  CB  ILE C2200      40.556 -14.399  -1.935  1.00  0.290          C  
ATOM  33815  CG1 ILE C2200      40.484 -15.196  -3.237  1.00  0.290          C  
ATOM  33816  CG2 ILE C2200      40.456 -15.369  -0.735  1.00  0.290          C  
ATOM  33817  CD1 ILE C2200      41.723 -15.981  -3.594  1.00  0.290          C  
ATOM  33818  H   ILE C2200      40.051 -11.724  -3.052  1.00  0.250          H  
ATOM  33819  HA  ILE C2200      38.445 -13.955  -1.804  1.00  0.250          H  
ATOM  33820  HB  ILE C2200      41.501 -13.870  -1.898  1.00  0.350          H  
ATOM  33821 1HG1 ILE C2200      39.668 -15.892  -3.157  1.00  0.350          H  
ATOM  33822 2HG1 ILE C2200      40.276 -14.520  -4.038  1.00  0.350          H  
ATOM  33823 1HG2 ILE C2200      41.250 -16.054  -0.782  1.00  0.350          H  
ATOM  33824 2HG2 ILE C2200      40.517 -14.830   0.202  1.00  0.350          H  
ATOM  33825 3HG2 ILE C2200      39.512 -15.909  -0.771  1.00  0.350          H  
ATOM  33826 1HD1 ILE C2200      41.554 -16.507  -4.532  1.00  0.350          H  
ATOM  33827 2HD1 ILE C2200      42.566 -15.306  -3.711  1.00  0.350          H  
ATOM  33828 3HD1 ILE C2200      41.952 -16.692  -2.831  1.00  0.350          H  
ATOM  33829  N   VAL C2201      38.592 -12.844   0.353  1.00  0.220          N  
ATOM  33830  CA  VAL C2201      38.639 -12.165   1.629  1.00  0.260          C  
ATOM  33831  C   VAL C2201      39.241 -13.095   2.654  1.00  0.210          C  
ATOM  33832  O   VAL C2201      38.750 -14.206   2.841  1.00  0.180          O  
ATOM  33833  CB  VAL C2201      37.223 -11.764   2.061  1.00  0.350          C  
ATOM  33834  CG1 VAL C2201      37.274 -11.071   3.442  1.00  0.350          C  
ATOM  33835  CG2 VAL C2201      36.600 -10.871   0.960  1.00  0.350          C  
ATOM  33836  H   VAL C2201      37.831 -13.495   0.132  1.00  0.260          H  
ATOM  33837  HA  VAL C2201      39.270 -11.282   1.548  1.00  0.310          H  
ATOM  33838  HB  VAL C2201      36.618 -12.661   2.171  1.00  0.420          H  
ATOM  33839 1HG1 VAL C2201      36.282 -10.815   3.745  1.00  0.420          H  
ATOM  33840 2HG1 VAL C2201      37.705 -11.737   4.191  1.00  0.420          H  
ATOM  33841 3HG1 VAL C2201      37.881 -10.165   3.377  1.00  0.420          H  
ATOM  33842 1HG2 VAL C2201      35.588 -10.605   1.235  1.00  0.420          H  
ATOM  33843 2HG2 VAL C2201      37.198  -9.972   0.841  1.00  0.420          H  
ATOM  33844 3HG2 VAL C2201      36.575 -11.414   0.014  1.00  0.420          H  
ATOM  33845  N   THR C2202      40.289 -12.675   3.344  1.00  0.260          N  
ATOM  33846  CA  THR C2202      40.870 -13.599   4.300  1.00  0.270          C  
ATOM  33847  C   THR C2202      40.778 -13.092   5.707  1.00  0.270          C  
ATOM  33848  O   THR C2202      40.747 -11.886   5.970  1.00  0.350          O  
ATOM  33849  CB  THR C2202      42.334 -13.918   3.979  1.00  0.370          C  
ATOM  33850  OG1 THR C2202      43.127 -12.726   4.055  1.00  0.370          O  
ATOM  33851  CG2 THR C2202      42.411 -14.493   2.597  1.00  0.370          C  
ATOM  33852  H   THR C2202      40.690 -11.743   3.203  1.00  0.310          H  
ATOM  33853  HA  THR C2202      40.330 -14.533   4.269  1.00  0.320          H  
ATOM  33854  HB  THR C2202      42.718 -14.647   4.696  1.00  0.450          H  
ATOM  33855  HG1 THR C2202      43.115 -12.393   4.956  1.00  0.450          H  
ATOM  33856 1HG2 THR C2202      43.431 -14.729   2.371  1.00  0.450          H  
ATOM  33857 2HG2 THR C2202      41.810 -15.394   2.552  1.00  0.450          H  
ATOM  33858 3HG2 THR C2202      42.037 -13.779   1.875  1.00  0.450          H  
ATOM  33859  N   LEU C2203      40.772 -14.048   6.620  1.00  0.250          N  
ATOM  33860  CA  LEU C2203      40.739 -13.779   8.045  1.00  0.270          C  
ATOM  33861  C   LEU C2203      41.989 -14.337   8.688  1.00  0.260          C  
ATOM  33862  O   LEU C2203      42.401 -15.470   8.406  1.00  0.270          O  
ATOM  33863  CB  LEU C2203      39.492 -14.398   8.712  1.00  0.370          C  
ATOM  33864  CG  LEU C2203      38.097 -13.686   8.549  1.00  0.370          C  
ATOM  33865  CD1 LEU C2203      37.448 -14.028   7.166  1.00  0.370          C  
ATOM  33866  CD2 LEU C2203      37.178 -14.152   9.721  1.00  0.370          C  
ATOM  33867  H   LEU C2203      40.841 -15.006   6.267  1.00  0.300          H  
ATOM  33868  HA  LEU C2203      40.724 -12.702   8.204  1.00  0.320          H  
ATOM  33869 1HB  LEU C2203      39.376 -15.368   8.312  1.00  0.440          H  
ATOM  33870 2HB  LEU C2203      39.693 -14.492   9.776  1.00  0.440          H  
ATOM  33871  HG  LEU C2203      38.233 -12.604   8.598  1.00  0.440          H  
ATOM  33872 1HD1 LEU C2203      36.483 -13.525   7.087  1.00  0.440          H  
ATOM  33873 2HD1 LEU C2203      38.080 -13.696   6.354  1.00  0.440          H  
ATOM  33874 3HD1 LEU C2203      37.302 -15.098   7.084  1.00  0.440          H  
ATOM  33875 1HD2 LEU C2203      36.207 -13.664   9.647  1.00  0.440          H  
ATOM  33876 2HD2 LEU C2203      37.042 -15.233   9.681  1.00  0.440          H  
ATOM  33877 3HD2 LEU C2203      37.639 -13.886  10.672  1.00  0.440          H  
ATOM  33878  N   THR C2204      42.577 -13.547   9.570  1.00  0.260          N  
ATOM  33879  CA  THR C2204      43.760 -13.944  10.325  1.00  0.260          C  
ATOM  33880  C   THR C2204      43.576 -13.602  11.793  1.00  0.230          C  
ATOM  33881  O   THR C2204      42.702 -12.804  12.151  1.00  0.240          O  
ATOM  33882  CB  THR C2204      45.049 -13.257   9.807  1.00  0.360          C  
ATOM  33883  OG1 THR C2204      44.942 -11.835   9.985  1.00  0.360          O  
ATOM  33884  CG2 THR C2204      45.279 -13.570   8.332  1.00  0.360          C  
ATOM  33885  H   THR C2204      42.178 -12.615   9.728  1.00  0.310          H  
ATOM  33886  HA  THR C2204      43.895 -15.021  10.239  1.00  0.310          H  
ATOM  33887  HB  THR C2204      45.904 -13.622  10.379  1.00  0.440          H  
ATOM  33888  HG1 THR C2204      44.931 -11.614  10.923  1.00  0.440          H  
ATOM  33889 1HG2 THR C2204      46.192 -13.088   7.998  1.00  0.440          H  
ATOM  33890 2HG2 THR C2204      45.370 -14.636   8.215  1.00  0.440          H  
ATOM  33891 3HG2 THR C2204      44.446 -13.209   7.738  1.00  0.440          H  
ATOM  33892  N   SER C2205      44.435 -14.159  12.647  1.00  0.220          N  
ATOM  33893  CA  SER C2205      44.420 -13.821  14.067  1.00  0.210          C  
ATOM  33894  C   SER C2205      45.741 -13.134  14.414  1.00  0.240          C  
ATOM  33895  O   SER C2205      46.772 -13.795  14.557  1.00  0.260          O  
ATOM  33896  CB  SER C2205      44.237 -15.074  14.903  1.00  0.300          C  
ATOM  33897  OG  SER C2205      44.245 -14.782  16.273  1.00  0.300          O  
ATOM  33898  H   SER C2205      45.122 -14.819  12.301  1.00  0.260          H  
ATOM  33899  HA  SER C2205      43.596 -13.146  14.260  1.00  0.250          H  
ATOM  33900 1HB  SER C2205      43.316 -15.556  14.642  1.00  0.360          H  
ATOM  33901 2HB  SER C2205      45.040 -15.778  14.678  1.00  0.360          H  
ATOM  33902  HG  SER C2205      43.394 -14.356  16.448  1.00  0.360          H  
ATOM  33903  N   SER C2206      45.715 -11.803  14.554  1.00  0.260          N  
ATOM  33904  CA  SER C2206      46.941 -11.022  14.726  1.00  0.290          C  
ATOM  33905  C   SER C2206      47.577 -11.234  16.079  1.00  0.300          C  
ATOM  33906  O   SER C2206      48.789 -11.083  16.242  1.00  0.390          O  
ATOM  33907  CB  SER C2206      46.657  -9.546  14.545  1.00  0.390          C  
ATOM  33908  OG  SER C2206      45.866  -9.055  15.590  1.00  0.390          O  
ATOM  33909  H   SER C2206      44.814 -11.330  14.532  1.00  0.310          H  
ATOM  33910  HA  SER C2206      47.654 -11.336  13.962  1.00  0.350          H  
ATOM  33911 1HB  SER C2206      47.597  -8.998  14.506  1.00  0.470          H  
ATOM  33912 2HB  SER C2206      46.144  -9.391  13.596  1.00  0.470          H  
ATOM  33913  HG  SER C2206      45.751  -8.116  15.412  1.00  0.470          H  
ATOM  33914  N   SER C2207      46.765 -11.636  17.048  1.00  0.300          N  
ATOM  33915  CA  SER C2207      47.238 -11.920  18.388  1.00  0.380          C  
ATOM  33916  C   SER C2207      47.722 -13.357  18.537  1.00  0.370          C  
ATOM  33917  O   SER C2207      48.250 -13.736  19.584  1.00  0.430          O  
ATOM  33918  CB  SER C2207      46.129 -11.682  19.384  1.00  0.500          C  
ATOM  33919  OG  SER C2207      45.096 -12.619  19.207  1.00  0.500          O  
ATOM  33920  H   SER C2207      45.770 -11.697  16.867  1.00  0.360          H  
ATOM  33921  HA  SER C2207      48.071 -11.251  18.609  1.00  0.460          H  
ATOM  33922 1HB  SER C2207      46.526 -11.760  20.396  1.00  0.600          H  
ATOM  33923 2HB  SER C2207      45.735 -10.675  19.259  1.00  0.600          H  
ATOM  33924  HG  SER C2207      44.463 -12.440  19.920  1.00  0.600          H  
ATOM  33925  N   GLY C2208      47.446 -14.195  17.533  1.00  0.310          N  
ATOM  33926  CA  GLY C2208      47.758 -15.616  17.596  1.00  0.320          C  
ATOM  33927  C   GLY C2208      46.702 -16.415  18.376  1.00  0.310          C  
ATOM  33928  O   GLY C2208      46.828 -17.630  18.531  1.00  0.350          O  
ATOM  33929  H   GLY C2208      47.064 -13.837  16.655  1.00  0.370          H  
ATOM  33930 1HA  GLY C2208      47.827 -16.004  16.579  1.00  0.380          H  
ATOM  33931 2HA  GLY C2208      48.735 -15.751  18.056  1.00  0.380          H  
ATOM  33932  N   ARG C2209      45.664 -15.728  18.871  1.00  0.300          N  
ATOM  33933  CA  ARG C2209      44.594 -16.325  19.664  1.00  0.340          C  
ATOM  33934  C   ARG C2209      43.794 -17.438  18.997  1.00  0.300          C  
ATOM  33935  O   ARG C2209      43.357 -18.369  19.681  1.00  0.360          O  
ATOM  33936  CB  ARG C2209      43.618 -15.246  20.128  1.00  0.460          C  
ATOM  33937  CG  ARG C2209      42.379 -15.745  20.890  1.00  0.460          C  
ATOM  33938  CD  ARG C2209      42.684 -16.380  22.184  1.00  0.460          C  
ATOM  33939  NE  ARG C2209      41.476 -16.898  22.798  1.00  0.460          N  
ATOM  33940  CZ  ARG C2209      40.918 -18.104  22.518  1.00  0.460          C  
ATOM  33941  NH1 ARG C2209      41.461 -18.915  21.621  1.00  0.460          N  
ATOM  33942  NH2 ARG C2209      39.814 -18.475  23.156  1.00  0.460          N  
ATOM  33943  H   ARG C2209      45.638 -14.723  18.711  1.00  0.360          H  
ATOM  33944  HA  ARG C2209      45.066 -16.745  20.550  1.00  0.410          H  
ATOM  33945 1HB  ARG C2209      44.140 -14.548  20.776  1.00  0.550          H  
ATOM  33946 2HB  ARG C2209      43.263 -14.688  19.262  1.00  0.550          H  
ATOM  33947 1HG  ARG C2209      41.737 -14.889  21.096  1.00  0.550          H  
ATOM  33948 2HG  ARG C2209      41.824 -16.449  20.289  1.00  0.550          H  
ATOM  33949 1HD  ARG C2209      43.385 -17.198  22.067  1.00  0.550          H  
ATOM  33950 2HD  ARG C2209      43.111 -15.636  22.854  1.00  0.550          H  
ATOM  33951  HE  ARG C2209      41.022 -16.319  23.491  1.00  0.550          H  
ATOM  33952 1HH1 ARG C2209      42.316 -18.646  21.104  1.00  0.550          H  
ATOM  33953 2HH1 ARG C2209      41.042 -19.818  21.430  1.00  0.550          H  
ATOM  33954 1HH2 ARG C2209      39.395 -17.862  23.843  1.00  0.550          H  
ATOM  33955 2HH2 ARG C2209      39.392 -19.371  22.955  1.00  0.550          H  
ATOM  33956  N   TYR C2210      43.536 -17.334  17.694  1.00  0.210          N  
ATOM  33957  CA  TYR C2210      42.696 -18.348  17.062  1.00  0.190          C  
ATOM  33958  C   TYR C2210      43.447 -19.192  16.049  1.00  0.170          C  
ATOM  33959  O   TYR C2210      44.268 -18.696  15.275  1.00  0.190          O  
ATOM  33960  CB  TYR C2210      41.485 -17.685  16.404  1.00  0.270          C  
ATOM  33961  CG  TYR C2210      40.590 -17.016  17.400  1.00  0.270          C  
ATOM  33962  CD1 TYR C2210      40.695 -15.664  17.618  1.00  0.270          C  
ATOM  33963  CD2 TYR C2210      39.692 -17.759  18.128  1.00  0.270          C  
ATOM  33964  CE1 TYR C2210      39.887 -15.053  18.551  1.00  0.270          C  
ATOM  33965  CE2 TYR C2210      38.888 -17.158  19.056  1.00  0.270          C  
ATOM  33966  CZ  TYR C2210      38.978 -15.811  19.269  1.00  0.270          C  
ATOM  33967  OH  TYR C2210      38.179 -15.212  20.209  1.00  0.270          O  
ATOM  33968  H   TYR C2210      43.919 -16.559  17.157  1.00  0.250          H  
ATOM  33969  HA  TYR C2210      42.332 -19.030  17.830  1.00  0.230          H  
ATOM  33970 1HB  TYR C2210      41.813 -16.945  15.691  1.00  0.330          H  
ATOM  33971 2HB  TYR C2210      40.907 -18.422  15.859  1.00  0.330          H  
ATOM  33972  HD1 TYR C2210      41.417 -15.077  17.056  1.00  0.330          H  
ATOM  33973  HD2 TYR C2210      39.624 -18.825  17.978  1.00  0.330          H  
ATOM  33974  HE1 TYR C2210      39.972 -13.978  18.729  1.00  0.330          H  
ATOM  33975  HE2 TYR C2210      38.183 -17.758  19.630  1.00  0.330          H  
ATOM  33976  HH  TYR C2210      37.680 -15.885  20.680  1.00  0.330          H  
ATOM  33977  N   ASP C2211      43.119 -20.482  16.036  1.00  0.210          N  
ATOM  33978  CA  ASP C2211      43.718 -21.417  15.097  1.00  0.300          C  
ATOM  33979  C   ASP C2211      42.983 -21.359  13.764  1.00  0.240          C  
ATOM  33980  O   ASP C2211      42.002 -20.626  13.624  1.00  0.220          O  
ATOM  33981  CB  ASP C2211      43.660 -22.830  15.714  1.00  0.380          C  
ATOM  33982  CG  ASP C2211      44.678 -23.854  15.164  1.00  0.380          C  
ATOM  33983  OD1 ASP C2211      45.101 -23.708  14.037  1.00  0.380          O  
ATOM  33984  OD2 ASP C2211      45.001 -24.769  15.872  1.00  0.380          O  
ATOM  33985  H   ASP C2211      42.443 -20.819  16.735  1.00  0.250          H  
ATOM  33986  HA  ASP C2211      44.760 -21.139  14.943  1.00  0.360          H  
ATOM  33987 1HB  ASP C2211      43.808 -22.744  16.793  1.00  0.460          H  
ATOM  33988 2HB  ASP C2211      42.658 -23.232  15.576  1.00  0.460          H  
ATOM  33989  N   ALA C2212      43.431 -22.148  12.795  1.00  0.250          N  
ATOM  33990  CA  ALA C2212      42.815 -22.169  11.475  1.00  0.250          C  
ATOM  33991  C   ALA C2212      41.389 -22.649  11.549  1.00  0.240          C  
ATOM  33992  O   ALA C2212      40.514 -22.163  10.826  1.00  0.260          O  
ATOM  33993  CB  ALA C2212      43.590 -23.064  10.530  1.00  0.350          C  
ATOM  33994  H   ALA C2212      44.242 -22.734  12.995  1.00  0.300          H  
ATOM  33995  HA  ALA C2212      42.813 -21.150  11.085  1.00  0.300          H  
ATOM  33996 1HB  ALA C2212      43.121 -23.044   9.547  1.00  0.420          H  
ATOM  33997 2HB  ALA C2212      44.609 -22.719  10.443  1.00  0.420          H  
ATOM  33998 3HB  ALA C2212      43.587 -24.082  10.916  1.00  0.420          H  
ATOM  33999  N   MET C2213      41.134 -23.624  12.422  1.00  0.250          N  
ATOM  34000  CA  MET C2213      39.789 -24.140  12.459  1.00  0.270          C  
ATOM  34001  C   MET C2213      38.867 -23.127  13.072  1.00  0.270          C  
ATOM  34002  O   MET C2213      37.742 -22.985  12.616  1.00  0.340          O  
ATOM  34003  CB  MET C2213      39.723 -25.463  13.221  1.00  0.370          C  
ATOM  34004  CG  MET C2213      39.891 -25.377  14.726  1.00  0.370          C  
ATOM  34005  SD  MET C2213      39.874 -26.973  15.509  1.00  0.370          S  
ATOM  34006  CE  MET C2213      40.015 -26.439  17.212  1.00  0.370          C  
ATOM  34007  H   MET C2213      41.876 -23.995  13.000  1.00  0.300          H  
ATOM  34008  HA  MET C2213      39.458 -24.308  11.441  1.00  0.320          H  
ATOM  34009 1HB  MET C2213      38.743 -25.890  13.066  1.00  0.440          H  
ATOM  34010 2HB  MET C2213      40.459 -26.161  12.819  1.00  0.440          H  
ATOM  34011 1HG  MET C2213      40.823 -24.878  14.978  1.00  0.440          H  
ATOM  34012 2HG  MET C2213      39.063 -24.812  15.152  1.00  0.440          H  
ATOM  34013 1HE  MET C2213      40.019 -27.310  17.868  1.00  0.440          H  
ATOM  34014 2HE  MET C2213      40.942 -25.876  17.345  1.00  0.440          H  
ATOM  34015 3HE  MET C2213      39.165 -25.798  17.466  1.00  0.440          H  
ATOM  34016  N   GLU C2214      39.374 -22.380  14.047  1.00  0.240          N  
ATOM  34017  CA  GLU C2214      38.597 -21.381  14.760  1.00  0.240          C  
ATOM  34018  C   GLU C2214      38.287 -20.201  13.852  1.00  0.230          C  
ATOM  34019  O   GLU C2214      37.184 -19.652  13.879  1.00  0.240          O  
ATOM  34020  CB  GLU C2214      39.342 -20.977  16.018  1.00  0.340          C  
ATOM  34021  CG  GLU C2214      39.394 -22.105  17.053  1.00  0.340          C  
ATOM  34022  CD  GLU C2214      40.238 -21.838  18.247  1.00  0.340          C  
ATOM  34023  OE1 GLU C2214      41.359 -21.389  18.095  1.00  0.340          O  
ATOM  34024  OE2 GLU C2214      39.766 -22.087  19.329  1.00  0.340          O  
ATOM  34025  H   GLU C2214      40.329 -22.562  14.317  1.00  0.290          H  
ATOM  34026  HA  GLU C2214      37.651 -21.833  15.064  1.00  0.290          H  
ATOM  34027 1HB  GLU C2214      40.351 -20.686  15.765  1.00  0.400          H  
ATOM  34028 2HB  GLU C2214      38.839 -20.129  16.454  1.00  0.400          H  
ATOM  34029 1HG  GLU C2214      38.374 -22.313  17.382  1.00  0.400          H  
ATOM  34030 2HG  GLU C2214      39.766 -22.997  16.566  1.00  0.400          H  
ATOM  34031  N   LEU C2215      39.262 -19.795  13.038  1.00  0.220          N  
ATOM  34032  CA  LEU C2215      39.016 -18.713  12.104  1.00  0.210          C  
ATOM  34033  C   LEU C2215      37.984 -19.179  11.082  1.00  0.190          C  
ATOM  34034  O   LEU C2215      37.113 -18.398  10.674  1.00  0.190          O  
ATOM  34035  CB  LEU C2215      40.325 -18.271  11.448  1.00  0.300          C  
ATOM  34036  CG  LEU C2215      41.342 -17.531  12.357  1.00  0.300          C  
ATOM  34037  CD1 LEU C2215      42.665 -17.441  11.620  1.00  0.300          C  
ATOM  34038  CD2 LEU C2215      40.817 -16.089  12.682  1.00  0.300          C  
ATOM  34039  H   LEU C2215      40.188 -20.231  13.090  1.00  0.260          H  
ATOM  34040  HA  LEU C2215      38.588 -17.879  12.644  1.00  0.250          H  
ATOM  34041 1HB  LEU C2215      40.818 -19.148  11.021  1.00  0.360          H  
ATOM  34042 2HB  LEU C2215      40.084 -17.592  10.661  1.00  0.360          H  
ATOM  34043  HG  LEU C2215      41.494 -18.093  13.281  1.00  0.360          H  
ATOM  34044 1HD1 LEU C2215      43.399 -16.933  12.242  1.00  0.360          H  
ATOM  34045 2HD1 LEU C2215      43.023 -18.445  11.395  1.00  0.360          H  
ATOM  34046 3HD1 LEU C2215      42.522 -16.892  10.697  1.00  0.360          H  
ATOM  34047 1HD2 LEU C2215      41.530 -15.568  13.298  1.00  0.360          H  
ATOM  34048 2HD2 LEU C2215      40.679 -15.534  11.755  1.00  0.360          H  
ATOM  34049 3HD2 LEU C2215      39.876 -16.136  13.210  1.00  0.360          H  
ATOM  34050  N   GLY C2216      38.075 -20.459  10.677  1.00  0.190          N  
ATOM  34051  CA  GLY C2216      37.135 -21.063   9.748  1.00  0.180          C  
ATOM  34052  C   GLY C2216      35.727 -21.016  10.329  1.00  0.170          C  
ATOM  34053  O   GLY C2216      34.781 -20.635   9.625  1.00  0.180          O  
ATOM  34054  H   GLY C2216      38.856 -21.036  11.001  1.00  0.230          H  
ATOM  34055 1HA  GLY C2216      37.168 -20.550   8.788  1.00  0.220          H  
ATOM  34056 2HA  GLY C2216      37.424 -22.101   9.579  1.00  0.220          H  
ATOM  34057  N   GLU C2217      35.596 -21.330  11.638  1.00  0.190          N  
ATOM  34058  CA  GLU C2217      34.309 -21.308  12.330  1.00  0.210          C  
ATOM  34059  C   GLU C2217      33.720 -19.902  12.320  1.00  0.190          C  
ATOM  34060  O   GLU C2217      32.520 -19.732  12.087  1.00  0.200          O  
ATOM  34061  CB  GLU C2217      34.454 -21.664  13.822  1.00  0.290          C  
ATOM  34062  CG  GLU C2217      34.904 -23.060  14.173  1.00  0.290          C  
ATOM  34063  CD  GLU C2217      34.921 -23.294  15.685  1.00  0.290          C  
ATOM  34064  OE1 GLU C2217      34.624 -22.363  16.394  1.00  0.290          O  
ATOM  34065  OE2 GLU C2217      35.276 -24.365  16.117  1.00  0.290          O  
ATOM  34066  H   GLU C2217      36.422 -21.685  12.131  1.00  0.230          H  
ATOM  34067  HA  GLU C2217      33.624 -21.993  11.835  1.00  0.250          H  
ATOM  34068 1HB  GLU C2217      35.156 -20.983  14.283  1.00  0.340          H  
ATOM  34069 2HB  GLU C2217      33.499 -21.502  14.314  1.00  0.340          H  
ATOM  34070 1HG  GLU C2217      34.343 -23.781  13.632  1.00  0.340          H  
ATOM  34071 2HG  GLU C2217      35.884 -23.164  13.861  1.00  0.340          H  
ATOM  34072  N   ILE C2218      34.571 -18.887  12.550  1.00  0.180          N  
ATOM  34073  CA  ILE C2218      34.119 -17.498  12.581  1.00  0.190          C  
ATOM  34074  C   ILE C2218      33.595 -17.083  11.228  1.00  0.180          C  
ATOM  34075  O   ILE C2218      32.505 -16.501  11.133  1.00  0.180          O  
ATOM  34076  CB  ILE C2218      35.266 -16.527  12.999  1.00  0.260          C  
ATOM  34077  CG1 ILE C2218      35.645 -16.775  14.497  1.00  0.260          C  
ATOM  34078  CG2 ILE C2218      34.850 -15.017  12.743  1.00  0.260          C  
ATOM  34079  CD1 ILE C2218      36.963 -16.130  14.946  1.00  0.260          C  
ATOM  34080  H   ILE C2218      35.542 -19.120  12.790  1.00  0.220          H  
ATOM  34081  HA  ILE C2218      33.311 -17.416  13.304  1.00  0.230          H  
ATOM  34082  HB  ILE C2218      36.152 -16.751  12.407  1.00  0.310          H  
ATOM  34083 1HG1 ILE C2218      34.845 -16.383  15.122  1.00  0.310          H  
ATOM  34084 2HG1 ILE C2218      35.712 -17.847  14.666  1.00  0.310          H  
ATOM  34085 1HG2 ILE C2218      35.658 -14.353  13.020  1.00  0.310          H  
ATOM  34086 2HG2 ILE C2218      34.622 -14.854  11.691  1.00  0.310          H  
ATOM  34087 3HG2 ILE C2218      33.968 -14.778  13.338  1.00  0.310          H  
ATOM  34088 1HD1 ILE C2218      37.141 -16.357  15.998  1.00  0.310          H  
ATOM  34089 2HD1 ILE C2218      37.779 -16.525  14.358  1.00  0.310          H  
ATOM  34090 3HD1 ILE C2218      36.909 -15.065  14.816  1.00  0.310          H  
ATOM  34091  N   ALA C2219      34.380 -17.343  10.178  1.00  0.180          N  
ATOM  34092  CA  ALA C2219      33.954 -16.960   8.850  1.00  0.190          C  
ATOM  34093  C   ALA C2219      32.692 -17.709   8.447  1.00  0.180          C  
ATOM  34094  O   ALA C2219      31.713 -17.121   7.978  1.00  0.190          O  
ATOM  34095  CB  ALA C2219      35.054 -17.236   7.841  1.00  0.260          C  
ATOM  34096  H   ALA C2219      35.282 -17.814  10.324  1.00  0.220          H  
ATOM  34097  HA  ALA C2219      33.742 -15.899   8.867  1.00  0.230          H  
ATOM  34098 1HB  ALA C2219      34.735 -16.920   6.855  1.00  0.310          H  
ATOM  34099 2HB  ALA C2219      35.944 -16.694   8.126  1.00  0.310          H  
ATOM  34100 3HB  ALA C2219      35.275 -18.305   7.829  1.00  0.310          H  
ATOM  34101  N   SER C2220      32.645 -19.004   8.730  1.00  0.180          N  
ATOM  34102  CA  SER C2220      31.513 -19.816   8.332  1.00  0.180          C  
ATOM  34103  C   SER C2220      30.214 -19.382   9.005  1.00  0.190          C  
ATOM  34104  O   SER C2220      29.148 -19.381   8.368  1.00  0.200          O  
ATOM  34105  CB  SER C2220      31.806 -21.255   8.668  1.00  0.250          C  
ATOM  34106  OG  SER C2220      32.890 -21.727   7.916  1.00  0.250          O  
ATOM  34107  H   SER C2220      33.441 -19.472   9.164  1.00  0.220          H  
ATOM  34108  HA  SER C2220      31.396 -19.726   7.254  1.00  0.220          H  
ATOM  34109 1HB  SER C2220      32.022 -21.353   9.733  1.00  0.300          H  
ATOM  34110 2HB  SER C2220      30.923 -21.847   8.454  1.00  0.300          H  
ATOM  34111  HG  SER C2220      33.692 -21.374   8.363  1.00  0.300          H  
ATOM  34112  N   SER C2221      30.300 -19.043  10.297  1.00  0.180          N  
ATOM  34113  CA  SER C2221      29.157 -18.635  11.094  1.00  0.200          C  
ATOM  34114  C   SER C2221      28.666 -17.217  10.867  1.00  0.200          C  
ATOM  34115  O   SER C2221      27.456 -17.003  10.817  1.00  0.230          O  
ATOM  34116  CB  SER C2221      29.496 -18.784  12.567  1.00  0.270          C  
ATOM  34117  OG  SER C2221      29.656 -20.136  12.942  1.00  0.270          O  
ATOM  34118  H   SER C2221      31.198 -19.128  10.783  1.00  0.220          H  
ATOM  34119  HA  SER C2221      28.335 -19.297  10.849  1.00  0.240          H  
ATOM  34120 1HB  SER C2221      30.425 -18.243  12.764  1.00  0.330          H  
ATOM  34121 2HB  SER C2221      28.717 -18.321  13.171  1.00  0.330          H  
ATOM  34122  HG  SER C2221      30.163 -20.116  13.763  1.00  0.330          H  
ATOM  34123  N   ASN C2222      29.574 -16.243  10.729  1.00  0.180          N  
ATOM  34124  CA  ASN C2222      29.138 -14.855  10.617  1.00  0.190          C  
ATOM  34125  C   ASN C2222      29.501 -14.083   9.349  1.00  0.220          C  
ATOM  34126  O   ASN C2222      28.993 -12.981   9.162  1.00  0.300          O  
ATOM  34127  CB  ASN C2222      29.648 -14.081  11.812  1.00  0.260          C  
ATOM  34128  CG  ASN C2222      29.032 -14.549  13.091  1.00  0.260          C  
ATOM  34129  OD1 ASN C2222      27.848 -14.285  13.365  1.00  0.260          O  
ATOM  34130  ND2 ASN C2222      29.805 -15.246  13.891  1.00  0.260          N  
ATOM  34131  H   ASN C2222      30.577 -16.454  10.770  1.00  0.220          H  
ATOM  34132  HA  ASN C2222      28.050 -14.850  10.668  1.00  0.230          H  
ATOM  34133 1HB  ASN C2222      30.734 -14.196  11.875  1.00  0.310          H  
ATOM  34134 2HB  ASN C2222      29.435 -13.021  11.678  1.00  0.310          H  
ATOM  34135 1HD2 ASN C2222      29.446 -15.583  14.763  1.00  0.310          H  
ATOM  34136 2HD2 ASN C2222      30.753 -15.441  13.629  1.00  0.310          H  
ATOM  34137  N   VAL C2223      30.394 -14.589   8.499  1.00  0.200          N  
ATOM  34138  CA  VAL C2223      30.830 -13.779   7.370  1.00  0.220          C  
ATOM  34139  C   VAL C2223      30.308 -14.372   6.067  1.00  0.250          C  
ATOM  34140  O   VAL C2223      29.779 -13.657   5.219  1.00  0.300          O  
ATOM  34141  CB  VAL C2223      32.374 -13.674   7.336  1.00  0.300          C  
ATOM  34142  CG1 VAL C2223      32.818 -12.836   6.156  1.00  0.300          C  
ATOM  34143  CG2 VAL C2223      32.909 -13.107   8.662  1.00  0.300          C  
ATOM  34144  H   VAL C2223      30.784 -15.525   8.604  1.00  0.240          H  
ATOM  34145  HA  VAL C2223      30.411 -12.789   7.471  1.00  0.260          H  
ATOM  34146  HB  VAL C2223      32.776 -14.664   7.182  1.00  0.360          H  
ATOM  34147 1HG1 VAL C2223      33.905 -12.799   6.119  1.00  0.360          H  
ATOM  34148 2HG1 VAL C2223      32.442 -13.254   5.239  1.00  0.360          H  
ATOM  34149 3HG1 VAL C2223      32.429 -11.832   6.266  1.00  0.360          H  
ATOM  34150 1HG2 VAL C2223      33.994 -13.065   8.626  1.00  0.360          H  
ATOM  34151 2HG2 VAL C2223      32.516 -12.114   8.824  1.00  0.360          H  
ATOM  34152 3HG2 VAL C2223      32.602 -13.750   9.488  1.00  0.360          H  
ATOM  34153  N   LEU C2224      30.487 -15.677   5.901  1.00  0.230          N  
ATOM  34154  CA  LEU C2224      30.114 -16.395   4.691  1.00  0.250          C  
ATOM  34155  C   LEU C2224      28.662 -16.198   4.312  1.00  0.280          C  
ATOM  34156  O   LEU C2224      28.366 -15.799   3.186  1.00  0.330          O  
ATOM  34157  CB  LEU C2224      30.334 -17.896   4.928  1.00  0.340          C  
ATOM  34158  CG  LEU C2224      29.896 -18.891   3.816  1.00  0.340          C  
ATOM  34159  CD1 LEU C2224      30.723 -18.685   2.564  1.00  0.340          C  
ATOM  34160  CD2 LEU C2224      30.025 -20.304   4.370  1.00  0.340          C  
ATOM  34161  H   LEU C2224      30.930 -16.195   6.654  1.00  0.280          H  
ATOM  34162  HA  LEU C2224      30.740 -16.040   3.877  1.00  0.300          H  
ATOM  34163 1HB  LEU C2224      31.399 -18.051   5.100  1.00  0.410          H  
ATOM  34164 2HB  LEU C2224      29.813 -18.176   5.843  1.00  0.410          H  
ATOM  34165  HG  LEU C2224      28.856 -18.714   3.550  1.00  0.410          H  
ATOM  34166 1HD1 LEU C2224      30.429 -19.373   1.803  1.00  0.410          H  
ATOM  34167 2HD1 LEU C2224      30.597 -17.675   2.198  1.00  0.410          H  
ATOM  34168 3HD1 LEU C2224      31.740 -18.867   2.793  1.00  0.410          H  
ATOM  34169 1HD2 LEU C2224      29.708 -21.024   3.620  1.00  0.410          H  
ATOM  34170 2HD2 LEU C2224      31.058 -20.499   4.648  1.00  0.410          H  
ATOM  34171 3HD2 LEU C2224      29.395 -20.399   5.254  1.00  0.410          H  
ATOM  34172  N   GLN C2225      27.745 -16.456   5.246  1.00  0.260          N  
ATOM  34173  CA  GLN C2225      26.330 -16.330   4.928  1.00  0.320          C  
ATOM  34174  C   GLN C2225      26.017 -14.887   4.541  1.00  0.380          C  
ATOM  34175  O   GLN C2225      25.187 -14.632   3.677  1.00  0.680          O  
ATOM  34176  CB  GLN C2225      25.476 -16.820   6.102  1.00  0.420          C  
ATOM  34177  CG  GLN C2225      23.978 -16.927   5.824  1.00  0.420          C  
ATOM  34178  CD  GLN C2225      23.190 -17.518   7.004  1.00  0.420          C  
ATOM  34179  OE1 GLN C2225      23.744 -18.196   7.891  1.00  0.420          O  
ATOM  34180  NE2 GLN C2225      21.882 -17.277   7.023  1.00  0.420          N  
ATOM  34181  H   GLN C2225      28.045 -16.782   6.158  1.00  0.310          H  
ATOM  34182  HA  GLN C2225      26.110 -16.962   4.066  1.00  0.380          H  
ATOM  34183 1HB  GLN C2225      25.819 -17.795   6.385  1.00  0.510          H  
ATOM  34184 2HB  GLN C2225      25.616 -16.159   6.957  1.00  0.510          H  
ATOM  34185 1HG  GLN C2225      23.583 -15.961   5.605  1.00  0.510          H  
ATOM  34186 2HG  GLN C2225      23.830 -17.583   4.964  1.00  0.510          H  
ATOM  34187 1HE2 GLN C2225      21.321 -17.643   7.766  1.00  0.510          H  
ATOM  34188 2HE2 GLN C2225      21.446 -16.751   6.286  1.00  0.510          H  
ATOM  34189  N   ALA C2226      26.651 -13.921   5.207  1.00  0.240          N  
ATOM  34190  CA  ALA C2226      26.423 -12.518   4.882  1.00  0.290          C  
ATOM  34191  C   ALA C2226      26.913 -12.188   3.475  1.00  0.290          C  
ATOM  34192  O   ALA C2226      26.182 -11.599   2.681  1.00  0.370          O  
ATOM  34193  CB  ALA C2226      27.123 -11.632   5.895  1.00  0.390          C  
ATOM  34194  H   ALA C2226      27.313 -14.182   5.926  1.00  0.290          H  
ATOM  34195  HA  ALA C2226      25.358 -12.322   4.910  1.00  0.350          H  
ATOM  34196 1HB  ALA C2226      26.937 -10.586   5.661  1.00  0.460          H  
ATOM  34197 2HB  ALA C2226      26.756 -11.851   6.897  1.00  0.460          H  
ATOM  34198 3HB  ALA C2226      28.187 -11.825   5.855  1.00  0.460          H  
ATOM  34199  N   LEU C2227      28.119 -12.637   3.126  1.00  0.240          N  
ATOM  34200  CA  LEU C2227      28.674 -12.349   1.803  1.00  0.230          C  
ATOM  34201  C   LEU C2227      27.909 -13.019   0.684  1.00  0.200          C  
ATOM  34202  O   LEU C2227      27.669 -12.417  -0.361  1.00  0.200          O  
ATOM  34203  CB  LEU C2227      30.157 -12.723   1.734  1.00  0.330          C  
ATOM  34204  CG  LEU C2227      31.142 -11.572   2.042  1.00  0.330          C  
ATOM  34205  CD1 LEU C2227      30.874 -10.964   3.437  1.00  0.330          C  
ATOM  34206  CD2 LEU C2227      32.581 -12.102   1.938  1.00  0.330          C  
ATOM  34207  H   LEU C2227      28.688 -13.135   3.817  1.00  0.290          H  
ATOM  34208  HA  LEU C2227      28.606 -11.277   1.642  1.00  0.280          H  
ATOM  34209 1HB  LEU C2227      30.339 -13.530   2.452  1.00  0.390          H  
ATOM  34210 2HB  LEU C2227      30.376 -13.093   0.734  1.00  0.390          H  
ATOM  34211  HG  LEU C2227      30.988 -10.792   1.315  1.00  0.390          H  
ATOM  34212 1HD1 LEU C2227      31.563 -10.150   3.615  1.00  0.390          H  
ATOM  34213 2HD1 LEU C2227      29.870 -10.580   3.493  1.00  0.390          H  
ATOM  34214 3HD1 LEU C2227      31.003 -11.714   4.195  1.00  0.390          H  
ATOM  34215 1HD2 LEU C2227      33.282 -11.290   2.128  1.00  0.390          H  
ATOM  34216 2HD2 LEU C2227      32.727 -12.885   2.671  1.00  0.390          H  
ATOM  34217 3HD2 LEU C2227      32.755 -12.504   0.938  1.00  0.390          H  
ATOM  34218  N   ARG C2228      27.454 -14.237   0.906  1.00  0.200          N  
ATOM  34219  CA  ARG C2228      26.696 -14.933  -0.112  1.00  0.200          C  
ATOM  34220  C   ARG C2228      25.348 -14.267  -0.398  1.00  0.220          C  
ATOM  34221  O   ARG C2228      24.698 -14.606  -1.384  1.00  0.340          O  
ATOM  34222  CB  ARG C2228      26.446 -16.379   0.246  1.00  0.280          C  
ATOM  34223  CG  ARG C2228      27.618 -17.327   0.196  1.00  0.280          C  
ATOM  34224  CD  ARG C2228      27.186 -18.684   0.606  1.00  0.280          C  
ATOM  34225  NE  ARG C2228      28.230 -19.702   0.446  1.00  0.280          N  
ATOM  34226  CZ  ARG C2228      28.140 -20.977   0.857  1.00  0.280          C  
ATOM  34227  NH1 ARG C2228      27.062 -21.439   1.473  1.00  0.280          N  
ATOM  34228  NH2 ARG C2228      29.174 -21.757   0.621  1.00  0.280          N  
ATOM  34229  H   ARG C2228      27.679 -14.707   1.789  1.00  0.240          H  
ATOM  34230  HA  ARG C2228      27.279 -14.919  -1.031  1.00  0.240          H  
ATOM  34231 1HB  ARG C2228      25.974 -16.446   1.231  1.00  0.340          H  
ATOM  34232 2HB  ARG C2228      25.772 -16.747  -0.479  1.00  0.340          H  
ATOM  34233 1HG  ARG C2228      28.000 -17.378  -0.819  1.00  0.340          H  
ATOM  34234 2HG  ARG C2228      28.397 -16.986   0.874  1.00  0.340          H  
ATOM  34235 1HD  ARG C2228      26.900 -18.650   1.659  1.00  0.340          H  
ATOM  34236 2HD  ARG C2228      26.328 -18.981   0.006  1.00  0.340          H  
ATOM  34237  HE  ARG C2228      29.124 -19.459  -0.023  1.00  0.340          H  
ATOM  34238 1HH1 ARG C2228      26.275 -20.832   1.653  1.00  0.340          H  
ATOM  34239 2HH1 ARG C2228      27.023 -22.406   1.767  1.00  0.340          H  
ATOM  34240 1HH2 ARG C2228      29.993 -21.345   0.132  1.00  0.340          H  
ATOM  34241 2HH2 ARG C2228      29.166 -22.724   0.906  1.00  0.340          H  
ATOM  34242  N   ARG C2229      24.871 -13.397   0.495  1.00  0.230          N  
ATOM  34243  CA  ARG C2229      23.605 -12.712   0.328  1.00  0.250          C  
ATOM  34244  C   ARG C2229      23.775 -11.370  -0.377  1.00  0.270          C  
ATOM  34245  O   ARG C2229      22.787 -10.671  -0.602  1.00  0.320          O  
ATOM  34246  CB  ARG C2229      22.881 -12.549   1.666  1.00  0.340          C  
ATOM  34247  CG  ARG C2229      22.322 -13.867   2.244  1.00  0.340          C  
ATOM  34248  CD  ARG C2229      21.756 -13.741   3.634  1.00  0.340          C  
ATOM  34249  NE  ARG C2229      22.810 -13.572   4.652  1.00  0.340          N  
ATOM  34250  CZ  ARG C2229      22.609 -13.259   5.968  1.00  0.340          C  
ATOM  34251  NH1 ARG C2229      21.418 -13.046   6.417  1.00  0.340          N  
ATOM  34252  NH2 ARG C2229      23.609 -13.176   6.830  1.00  0.340          N  
ATOM  34253  H   ARG C2229      25.451 -13.099   1.286  1.00  0.280          H  
ATOM  34254  HA  ARG C2229      22.966 -13.333  -0.295  1.00  0.300          H  
ATOM  34255 1HB  ARG C2229      23.574 -12.134   2.400  1.00  0.410          H  
ATOM  34256 2HB  ARG C2229      22.052 -11.850   1.557  1.00  0.410          H  
ATOM  34257 1HG  ARG C2229      21.519 -14.218   1.598  1.00  0.410          H  
ATOM  34258 2HG  ARG C2229      23.110 -14.620   2.263  1.00  0.410          H  
ATOM  34259 1HD  ARG C2229      21.094 -12.879   3.670  1.00  0.410          H  
ATOM  34260 2HD  ARG C2229      21.195 -14.651   3.864  1.00  0.410          H  
ATOM  34261  HE  ARG C2229      23.769 -13.773   4.337  1.00  0.410          H  
ATOM  34262 1HH1 ARG C2229      20.624 -13.103   5.806  1.00  0.410          H  
ATOM  34263 2HH1 ARG C2229      21.302 -12.822   7.418  1.00  0.410          H  
ATOM  34264 1HH2 ARG C2229      24.565 -13.327   6.543  1.00  0.410          H  
ATOM  34265 2HH2 ARG C2229      23.410 -12.950   7.801  1.00  0.410          H  
ATOM  34266  N   VAL C2230      25.012 -11.005  -0.719  1.00  0.250          N  
ATOM  34267  CA  VAL C2230      25.264  -9.741  -1.382  1.00  0.260          C  
ATOM  34268  C   VAL C2230      24.894  -9.821  -2.849  1.00  0.300          C  
ATOM  34269  O   VAL C2230      25.358 -10.701  -3.574  1.00  0.360          O  
ATOM  34270  CB  VAL C2230      26.755  -9.336  -1.232  1.00  0.360          C  
ATOM  34271  CG1 VAL C2230      27.062  -8.091  -2.040  1.00  0.360          C  
ATOM  34272  CG2 VAL C2230      27.062  -9.056   0.242  1.00  0.360          C  
ATOM  34273  H   VAL C2230      25.804 -11.623  -0.524  1.00  0.300          H  
ATOM  34274  HA  VAL C2230      24.649  -8.976  -0.906  1.00  0.310          H  
ATOM  34275  HB  VAL C2230      27.379 -10.142  -1.580  1.00  0.430          H  
ATOM  34276 1HG1 VAL C2230      28.102  -7.822  -1.907  1.00  0.430          H  
ATOM  34277 2HG1 VAL C2230      26.878  -8.264  -3.096  1.00  0.430          H  
ATOM  34278 3HG1 VAL C2230      26.430  -7.300  -1.687  1.00  0.430          H  
ATOM  34279 1HG2 VAL C2230      28.112  -8.786   0.357  1.00  0.430          H  
ATOM  34280 2HG2 VAL C2230      26.439  -8.237   0.600  1.00  0.430          H  
ATOM  34281 3HG2 VAL C2230      26.852  -9.943   0.827  1.00  0.430          H  
ATOM  34282  N   GLU C2231      24.067  -8.887  -3.298  1.00  0.320          N  
ATOM  34283  CA  GLU C2231      23.661  -8.894  -4.688  1.00  0.390          C  
ATOM  34284  C   GLU C2231      24.893  -8.866  -5.572  1.00  0.530          C  
ATOM  34285  O   GLU C2231      25.796  -8.057  -5.375  1.00  1.210          O  
ATOM  34286  CB  GLU C2231      22.726  -7.723  -4.995  1.00  0.520          C  
ATOM  34287  CG  GLU C2231      22.206  -7.698  -6.423  1.00  0.520          C  
ATOM  34288  CD  GLU C2231      21.175  -6.634  -6.656  1.00  0.520          C  
ATOM  34289  OE1 GLU C2231      20.892  -5.884  -5.754  1.00  0.520          O  
ATOM  34290  OE2 GLU C2231      20.627  -6.611  -7.723  1.00  0.520          O  
ATOM  34291  H   GLU C2231      23.701  -8.196  -2.654  1.00  0.380          H  
ATOM  34292  HA  GLU C2231      23.123  -9.821  -4.884  1.00  0.470          H  
ATOM  34293 1HB  GLU C2231      21.866  -7.762  -4.323  1.00  0.620          H  
ATOM  34294 2HB  GLU C2231      23.244  -6.784  -4.811  1.00  0.620          H  
ATOM  34295 1HG  GLU C2231      23.046  -7.499  -7.090  1.00  0.620          H  
ATOM  34296 2HG  GLU C2231      21.799  -8.670  -6.684  1.00  0.620          H  
ATOM  34297  N   GLY C2232      24.915  -9.742  -6.566  1.00  0.340          N  
ATOM  34298  CA  GLY C2232      26.026  -9.853  -7.504  1.00  0.290          C  
ATOM  34299  C   GLY C2232      26.959 -11.018  -7.181  1.00  0.280          C  
ATOM  34300  O   GLY C2232      27.735 -11.452  -8.038  1.00  0.290          O  
ATOM  34301  H   GLY C2232      24.135 -10.376  -6.667  1.00  0.410          H  
ATOM  34302 1HA  GLY C2232      25.625  -9.984  -8.506  1.00  0.350          H  
ATOM  34303 2HA  GLY C2232      26.594  -8.924  -7.508  1.00  0.350          H  
ATOM  34304  N   VAL C2233      26.878 -11.559  -5.970  1.00  0.260          N  
ATOM  34305  CA  VAL C2233      27.724 -12.689  -5.635  1.00  0.250          C  
ATOM  34306  C   VAL C2233      27.094 -13.962  -6.164  1.00  0.240          C  
ATOM  34307  O   VAL C2233      25.919 -14.236  -5.922  1.00  0.240          O  
ATOM  34308  CB  VAL C2233      27.952 -12.761  -4.118  1.00  0.350          C  
ATOM  34309  CG1 VAL C2233      28.718 -13.989  -3.749  1.00  0.350          C  
ATOM  34310  CG2 VAL C2233      28.742 -11.544  -3.698  1.00  0.350          C  
ATOM  34311  H   VAL C2233      26.231 -11.184  -5.265  1.00  0.310          H  
ATOM  34312  HA  VAL C2233      28.695 -12.557  -6.116  1.00  0.300          H  
ATOM  34313  HB  VAL C2233      26.990 -12.781  -3.594  1.00  0.420          H  
ATOM  34314 1HG1 VAL C2233      28.861 -13.967  -2.678  1.00  0.420          H  
ATOM  34315 2HG1 VAL C2233      28.161 -14.885  -4.024  1.00  0.420          H  
ATOM  34316 3HG1 VAL C2233      29.672 -13.993  -4.254  1.00  0.420          H  
ATOM  34317 1HG2 VAL C2233      28.918 -11.576  -2.621  1.00  0.420          H  
ATOM  34318 2HG2 VAL C2233      29.687 -11.545  -4.225  1.00  0.420          H  
ATOM  34319 3HG2 VAL C2233      28.184 -10.640  -3.949  1.00  0.420          H  
ATOM  34320  N   GLY C2234      27.865 -14.719  -6.939  1.00  0.240          N  
ATOM  34321  CA  GLY C2234      27.364 -15.954  -7.518  1.00  0.230          C  
ATOM  34322  C   GLY C2234      27.638 -17.115  -6.585  1.00  0.240          C  
ATOM  34323  O   GLY C2234      26.781 -17.969  -6.347  1.00  0.320          O  
ATOM  34324  H   GLY C2234      28.842 -14.468  -7.102  1.00  0.290          H  
ATOM  34325 1HA  GLY C2234      26.295 -15.874  -7.710  1.00  0.280          H  
ATOM  34326 2HA  GLY C2234      27.853 -16.128  -8.476  1.00  0.280          H  
ATOM  34327  N   LYS C2235      28.865 -17.148  -6.070  1.00  0.200          N  
ATOM  34328  CA  LYS C2235      29.311 -18.237  -5.220  1.00  0.210          C  
ATOM  34329  C   LYS C2235      30.447 -17.843  -4.286  1.00  0.180          C  
ATOM  34330  O   LYS C2235      31.372 -17.129  -4.678  1.00  0.190          O  
ATOM  34331  CB  LYS C2235      29.737 -19.412  -6.104  1.00  0.290          C  
ATOM  34332  CG  LYS C2235      30.162 -20.657  -5.371  1.00  0.290          C  
ATOM  34333  CD  LYS C2235      30.307 -21.818  -6.340  1.00  0.290          C  
ATOM  34334  CE  LYS C2235      30.842 -23.087  -5.649  1.00  0.290          C  
ATOM  34335  NZ  LYS C2235      29.925 -23.580  -4.576  1.00  0.290          N  
ATOM  34336  H   LYS C2235      29.501 -16.389  -6.315  1.00  0.240          H  
ATOM  34337  HA  LYS C2235      28.470 -18.552  -4.602  1.00  0.250          H  
ATOM  34338 1HB  LYS C2235      28.906 -19.686  -6.759  1.00  0.350          H  
ATOM  34339 2HB  LYS C2235      30.559 -19.105  -6.741  1.00  0.350          H  
ATOM  34340 1HG  LYS C2235      31.121 -20.490  -4.871  1.00  0.350          H  
ATOM  34341 2HG  LYS C2235      29.408 -20.903  -4.623  1.00  0.350          H  
ATOM  34342 1HD  LYS C2235      29.330 -22.045  -6.782  1.00  0.350          H  
ATOM  34343 2HD  LYS C2235      30.992 -21.538  -7.140  1.00  0.350          H  
ATOM  34344 1HE  LYS C2235      30.943 -23.869  -6.404  1.00  0.350          H  
ATOM  34345 2HE  LYS C2235      31.821 -22.885  -5.217  1.00  0.350          H  
ATOM  34346 1HZ  LYS C2235      30.288 -24.421  -4.167  1.00  0.350          H  
ATOM  34347 2HZ  LYS C2235      29.812 -22.887  -3.863  1.00  0.350          H  
ATOM  34348 3HZ  LYS C2235      29.010 -23.767  -4.986  1.00  0.350          H  
ATOM  34349  N   VAL C2236      30.383 -18.303  -3.037  1.00  0.170          N  
ATOM  34350  CA  VAL C2236      31.497 -18.051  -2.126  1.00  0.170          C  
ATOM  34351  C   VAL C2236      31.979 -19.361  -1.532  1.00  0.160          C  
ATOM  34352  O   VAL C2236      31.209 -20.056  -0.845  1.00  0.160          O  
ATOM  34353  CB  VAL C2236      31.118 -17.105  -0.975  1.00  0.240          C  
ATOM  34354  CG1 VAL C2236      32.331 -16.865  -0.074  1.00  0.240          C  
ATOM  34355  CG2 VAL C2236      30.586 -15.828  -1.527  1.00  0.240          C  
ATOM  34356  H   VAL C2236      29.594 -18.873  -2.766  1.00  0.200          H  
ATOM  34357  HA  VAL C2236      32.310 -17.603  -2.684  1.00  0.200          H  
ATOM  34358  HB  VAL C2236      30.374 -17.574  -0.366  1.00  0.290          H  
ATOM  34359 1HG1 VAL C2236      32.040 -16.205   0.742  1.00  0.290          H  
ATOM  34360 2HG1 VAL C2236      32.701 -17.803   0.344  1.00  0.290          H  
ATOM  34361 3HG1 VAL C2236      33.130 -16.396  -0.656  1.00  0.290          H  
ATOM  34362 1HG2 VAL C2236      30.303 -15.160  -0.717  1.00  0.290          H  
ATOM  34363 2HG2 VAL C2236      31.335 -15.361  -2.144  1.00  0.290          H  
ATOM  34364 3HG2 VAL C2236      29.719 -16.053  -2.125  1.00  0.290          H  
ATOM  34365  N   GLU C2237      33.255 -19.666  -1.760  1.00  0.150          N  
ATOM  34366  CA  GLU C2237      33.860 -20.896  -1.265  1.00  0.140          C  
ATOM  34367  C   GLU C2237      34.598 -20.632   0.031  1.00  0.200          C  
ATOM  34368  O   GLU C2237      35.335 -19.648   0.139  1.00  0.330          O  
ATOM  34369  CB  GLU C2237      34.880 -21.451  -2.264  1.00  0.200          C  
ATOM  34370  CG  GLU C2237      34.349 -21.848  -3.619  1.00  0.200          C  
ATOM  34371  CD  GLU C2237      35.450 -22.369  -4.538  1.00  0.200          C  
ATOM  34372  OE1 GLU C2237      36.565 -22.514  -4.088  1.00  0.200          O  
ATOM  34373  OE2 GLU C2237      35.169 -22.612  -5.704  1.00  0.200          O  
ATOM  34374  H   GLU C2237      33.805 -19.007  -2.323  1.00  0.180          H  
ATOM  34375  HA  GLU C2237      33.077 -21.631  -1.083  1.00  0.170          H  
ATOM  34376 1HB  GLU C2237      35.653 -20.724  -2.416  1.00  0.240          H  
ATOM  34377 2HB  GLU C2237      35.353 -22.330  -1.829  1.00  0.240          H  
ATOM  34378 1HG  GLU C2237      33.601 -22.625  -3.484  1.00  0.240          H  
ATOM  34379 2HG  GLU C2237      33.864 -20.986  -4.081  1.00  0.240          H  
ATOM  34380  N   THR C2238      34.480 -21.541   0.992  1.00  0.150          N  
ATOM  34381  CA  THR C2238      35.224 -21.346   2.228  1.00  0.170          C  
ATOM  34382  C   THR C2238      36.443 -22.224   2.204  1.00  0.160          C  
ATOM  34383  O   THR C2238      36.351 -23.449   2.126  1.00  0.160          O  
ATOM  34384  CB  THR C2238      34.373 -21.683   3.470  1.00  0.230          C  
ATOM  34385  OG1 THR C2238      33.240 -20.838   3.483  1.00  0.230          O  
ATOM  34386  CG2 THR C2238      35.181 -21.445   4.760  1.00  0.230          C  
ATOM  34387  H   THR C2238      33.879 -22.345   0.868  1.00  0.180          H  
ATOM  34388  HA  THR C2238      35.557 -20.313   2.297  1.00  0.200          H  
ATOM  34389  HB  THR C2238      34.052 -22.724   3.431  1.00  0.280          H  
ATOM  34390  HG1 THR C2238      32.661 -21.122   2.771  1.00  0.280          H  
ATOM  34391 1HG2 THR C2238      34.556 -21.674   5.623  1.00  0.280          H  
ATOM  34392 2HG2 THR C2238      36.056 -22.086   4.776  1.00  0.280          H  
ATOM  34393 3HG2 THR C2238      35.498 -20.403   4.806  1.00  0.280          H  
ATOM  34394  N   TRP C2239      37.608 -21.614   2.293  1.00  0.170          N  
ATOM  34395  CA  TRP C2239      38.846 -22.370   2.267  1.00  0.170          C  
ATOM  34396  C   TRP C2239      39.226 -22.718   3.693  1.00  0.180          C  
ATOM  34397  O   TRP C2239      40.134 -22.148   4.306  1.00  0.250          O  
ATOM  34398  CB  TRP C2239      39.898 -21.622   1.470  1.00  0.240          C  
ATOM  34399  CG  TRP C2239      39.522 -21.560  -0.034  1.00  0.240          C  
ATOM  34400  CD1 TRP C2239      38.460 -22.174  -0.667  1.00  0.240          C  
ATOM  34401  CD2 TRP C2239      40.199 -20.833  -1.056  1.00  0.240          C  
ATOM  34402  NE1 TRP C2239      38.456 -21.856  -1.983  1.00  0.240          N  
ATOM  34403  CE2 TRP C2239      39.503 -21.042  -2.242  1.00  0.240          C  
ATOM  34404  CE3 TRP C2239      41.300 -20.041  -1.066  1.00  0.240          C  
ATOM  34405  CZ2 TRP C2239      39.891 -20.468  -3.408  1.00  0.240          C  
ATOM  34406  CZ3 TRP C2239      41.693 -19.460  -2.248  1.00  0.240          C  
ATOM  34407  CH2 TRP C2239      40.998 -19.669  -3.385  1.00  0.240          C  
ATOM  34408  H   TRP C2239      37.626 -20.592   2.372  1.00  0.200          H  
ATOM  34409  HA  TRP C2239      38.675 -23.314   1.752  1.00  0.200          H  
ATOM  34410 1HB  TRP C2239      39.987 -20.600   1.848  1.00  0.290          H  
ATOM  34411 2HB  TRP C2239      40.862 -22.107   1.581  1.00  0.290          H  
ATOM  34412  HD1 TRP C2239      37.718 -22.812  -0.205  1.00  0.290          H  
ATOM  34413  HE1 TRP C2239      37.747 -22.177  -2.694  1.00  0.290          H  
ATOM  34414  HE3 TRP C2239      41.849 -19.887  -0.147  1.00  0.290          H  
ATOM  34415  HZ2 TRP C2239      39.336 -20.631  -4.323  1.00  0.290          H  
ATOM  34416  HZ3 TRP C2239      42.580 -18.831  -2.241  1.00  0.290          H  
ATOM  34417  HH2 TRP C2239      41.319 -19.198  -4.296  1.00  0.290          H  
ATOM  34418  N   GLY C2240      38.447 -23.657   4.195  1.00  0.150          N  
ATOM  34419  CA  GLY C2240      38.454 -24.170   5.544  1.00  0.150          C  
ATOM  34420  C   GLY C2240      37.103 -24.825   5.732  1.00  0.170          C  
ATOM  34421  O   GLY C2240      36.458 -25.213   4.760  1.00  0.320          O  
ATOM  34422  H   GLY C2240      37.734 -24.007   3.544  1.00  0.180          H  
ATOM  34423 1HA  GLY C2240      39.257 -24.899   5.672  1.00  0.180          H  
ATOM  34424 2HA  GLY C2240      38.595 -23.364   6.263  1.00  0.180          H  
ATOM  34425  N   ALA C2241      36.676 -24.989   6.964  1.00  0.150          N  
ATOM  34426  CA  ALA C2241      35.399 -25.643   7.215  1.00  0.140          C  
ATOM  34427  C   ALA C2241      34.848 -25.198   8.543  1.00  0.170          C  
ATOM  34428  O   ALA C2241      35.612 -24.845   9.455  1.00  0.220          O  
ATOM  34429  CB  ALA C2241      35.549 -27.151   7.190  1.00  0.200          C  
ATOM  34430  H   ALA C2241      37.231 -24.653   7.734  1.00  0.180          H  
ATOM  34431  HA  ALA C2241      34.691 -25.339   6.441  1.00  0.170          H  
ATOM  34432 1HB  ALA C2241      34.580 -27.620   7.375  1.00  0.240          H  
ATOM  34433 2HB  ALA C2241      35.924 -27.470   6.219  1.00  0.240          H  
ATOM  34434 3HB  ALA C2241      36.239 -27.436   7.943  1.00  0.240          H  
ATOM  34435  N   GLU C2242      33.526 -25.275   8.662  1.00  0.200          N  
ATOM  34436  CA  GLU C2242      32.839 -24.926   9.883  1.00  0.220          C  
ATOM  34437  C   GLU C2242      33.052 -26.014  10.900  1.00  0.250          C  
ATOM  34438  O   GLU C2242      33.638 -27.060  10.588  1.00  0.250          O  
ATOM  34439  CB  GLU C2242      31.338 -24.782   9.581  1.00  0.300          C  
ATOM  34440  CG  GLU C2242      30.596 -26.134   9.287  1.00  0.300          C  
ATOM  34441  CD  GLU C2242      30.809 -26.637   7.874  1.00  0.300          C  
ATOM  34442  OE1 GLU C2242      31.486 -25.969   7.127  1.00  0.300          O  
ATOM  34443  OE2 GLU C2242      30.346 -27.707   7.557  1.00  0.300          O  
ATOM  34444  H   GLU C2242      32.963 -25.569   7.858  1.00  0.240          H  
ATOM  34445  HA  GLU C2242      33.241 -23.988  10.267  1.00  0.260          H  
ATOM  34446 1HB  GLU C2242      30.837 -24.292  10.418  1.00  0.360          H  
ATOM  34447 2HB  GLU C2242      31.208 -24.154   8.709  1.00  0.360          H  
ATOM  34448 1HG  GLU C2242      30.910 -26.910   9.983  1.00  0.360          H  
ATOM  34449 2HG  GLU C2242      29.531 -25.974   9.442  1.00  0.360          H  
ATOM  34450  N   TYR C2243      32.525 -25.814  12.099  1.00  0.300          N  
ATOM  34451  CA  TYR C2243      32.718 -26.828  13.099  1.00  0.300          C  
ATOM  34452  C   TYR C2243      31.612 -27.830  13.079  1.00  0.290          C  
ATOM  34453  O   TYR C2243      30.462 -27.540  12.747  1.00  0.340          O  
ATOM  34454  CB  TYR C2243      32.882 -26.234  14.487  1.00  0.420          C  
ATOM  34455  CG  TYR C2243      31.731 -25.445  15.007  1.00  0.420          C  
ATOM  34456  CD1 TYR C2243      30.789 -26.053  15.788  1.00  0.420          C  
ATOM  34457  CD2 TYR C2243      31.596 -24.110  14.670  1.00  0.420          C  
ATOM  34458  CE1 TYR C2243      29.747 -25.322  16.256  1.00  0.420          C  
ATOM  34459  CE2 TYR C2243      30.573 -23.380  15.120  1.00  0.420          C  
ATOM  34460  CZ  TYR C2243      29.642 -23.936  15.907  1.00  0.420          C  
ATOM  34461  OH  TYR C2243      28.618 -23.114  16.327  1.00  0.420          O  
ATOM  34462  H   TYR C2243      32.043 -24.959  12.319  1.00  0.360          H  
ATOM  34463  HA  TYR C2243      33.636 -27.348  12.863  1.00  0.360          H  
ATOM  34464 1HB  TYR C2243      33.046 -27.061  15.183  1.00  0.500          H  
ATOM  34465 2HB  TYR C2243      33.762 -25.648  14.531  1.00  0.500          H  
ATOM  34466  HD1 TYR C2243      30.883 -27.110  16.042  1.00  0.500          H  
ATOM  34467  HD2 TYR C2243      32.303 -23.634  14.046  1.00  0.500          H  
ATOM  34468  HE1 TYR C2243      29.032 -25.821  16.867  1.00  0.500          H  
ATOM  34469  HE2 TYR C2243      30.493 -22.329  14.844  1.00  0.500          H  
ATOM  34470  HH  TYR C2243      27.934 -23.609  16.776  1.00  0.500          H  
ATOM  34471  N   ALA C2244      31.963 -28.986  13.558  1.00  0.250          N  
ATOM  34472  CA  ALA C2244      31.099 -30.113  13.685  1.00  0.240          C  
ATOM  34473  C   ALA C2244      31.400 -30.818  14.976  1.00  0.210          C  
ATOM  34474  O   ALA C2244      32.487 -30.680  15.556  1.00  0.220          O  
ATOM  34475  CB  ALA C2244      31.316 -31.060  12.515  1.00  0.340          C  
ATOM  34476  H   ALA C2244      32.944 -29.098  13.791  1.00  0.300          H  
ATOM  34477  HA  ALA C2244      30.067 -29.769  13.706  1.00  0.290          H  
ATOM  34478 1HB  ALA C2244      30.673 -31.922  12.615  1.00  0.410          H  
ATOM  34479 2HB  ALA C2244      31.088 -30.540  11.593  1.00  0.410          H  
ATOM  34480 3HB  ALA C2244      32.356 -31.382  12.510  1.00  0.410          H  
ATOM  34481  N   MET C2245      30.434 -31.572  15.449  1.00  0.220          N  
ATOM  34482  CA  MET C2245      30.665 -32.360  16.628  1.00  0.220          C  
ATOM  34483  C   MET C2245      31.447 -33.556  16.149  1.00  0.220          C  
ATOM  34484  O   MET C2245      30.963 -34.313  15.301  1.00  0.280          O  
ATOM  34485  CB  MET C2245      29.352 -32.771  17.287  1.00  0.310          C  
ATOM  34486  CG  MET C2245      29.457 -33.467  18.614  1.00  0.310          C  
ATOM  34487  SD  MET C2245      29.943 -32.404  19.984  1.00  0.310          S  
ATOM  34488  CE  MET C2245      31.637 -32.794  20.075  1.00  0.310          C  
ATOM  34489  H   MET C2245      29.561 -31.640  14.922  1.00  0.260          H  
ATOM  34490  HA  MET C2245      31.274 -31.797  17.320  1.00  0.260          H  
ATOM  34491 1HB  MET C2245      28.727 -31.901  17.435  1.00  0.370          H  
ATOM  34492 2HB  MET C2245      28.833 -33.424  16.647  1.00  0.370          H  
ATOM  34493 1HG  MET C2245      28.498 -33.904  18.841  1.00  0.370          H  
ATOM  34494 2HG  MET C2245      30.178 -34.282  18.541  1.00  0.370          H  
ATOM  34495 1HE  MET C2245      32.094 -32.280  20.882  1.00  0.370          H  
ATOM  34496 2HE  MET C2245      31.763 -33.839  20.196  1.00  0.370          H  
ATOM  34497 3HE  MET C2245      32.106 -32.509  19.181  1.00  0.370          H  
ATOM  34498  N   ARG C2246      32.676 -33.710  16.619  1.00  0.210          N  
ATOM  34499  CA  ARG C2246      33.482 -34.798  16.134  1.00  0.210          C  
ATOM  34500  C   ARG C2246      33.603 -35.892  17.164  1.00  0.230          C  
ATOM  34501  O   ARG C2246      34.067 -35.687  18.292  1.00  0.290          O  
ATOM  34502  CB  ARG C2246      34.866 -34.315  15.771  1.00  0.290          C  
ATOM  34503  CG  ARG C2246      34.943 -33.228  14.699  1.00  0.290          C  
ATOM  34504  CD  ARG C2246      34.442 -33.654  13.382  1.00  0.290          C  
ATOM  34505  NE  ARG C2246      35.183 -34.797  12.911  1.00  0.290          N  
ATOM  34506  CZ  ARG C2246      35.194 -35.291  11.667  1.00  0.290          C  
ATOM  34507  NH1 ARG C2246      34.523 -34.708  10.702  1.00  0.290          N  
ATOM  34508  NH2 ARG C2246      35.908 -36.373  11.461  1.00  0.290          N  
ATOM  34509  H   ARG C2246      33.082 -33.081  17.317  1.00  0.250          H  
ATOM  34510  HA  ARG C2246      33.011 -35.230  15.252  1.00  0.250          H  
ATOM  34511 1HB  ARG C2246      35.355 -33.923  16.661  1.00  0.350          H  
ATOM  34512 2HB  ARG C2246      35.443 -35.164  15.441  1.00  0.350          H  
ATOM  34513 1HG  ARG C2246      34.361 -32.368  15.016  1.00  0.350          H  
ATOM  34514 2HG  ARG C2246      35.980 -32.936  14.574  1.00  0.350          H  
ATOM  34515 1HD  ARG C2246      33.385 -33.907  13.436  1.00  0.350          H  
ATOM  34516 2HD  ARG C2246      34.577 -32.839  12.688  1.00  0.350          H  
ATOM  34517  HE  ARG C2246      35.725 -35.300  13.596  1.00  0.350          H  
ATOM  34518 1HH1 ARG C2246      33.967 -33.892  10.900  1.00  0.350          H  
ATOM  34519 2HH1 ARG C2246      34.542 -35.077   9.760  1.00  0.350          H  
ATOM  34520 1HH2 ARG C2246      36.401 -36.796  12.233  1.00  0.350          H  
ATOM  34521 2HH2 ARG C2246      35.991 -36.821  10.555  1.00  0.350          H  
ATOM  34522  N   ILE C2247      33.169 -37.068  16.765  1.00  0.220          N  
ATOM  34523  CA  ILE C2247      33.210 -38.240  17.601  1.00  0.230          C  
ATOM  34524  C   ILE C2247      34.268 -39.166  17.034  1.00  0.230          C  
ATOM  34525  O   ILE C2247      34.178 -39.562  15.865  1.00  0.240          O  
ATOM  34526  CB  ILE C2247      31.830 -38.888  17.592  1.00  0.320          C  
ATOM  34527  CG1 ILE C2247      30.777 -37.856  18.161  1.00  0.320          C  
ATOM  34528  CG2 ILE C2247      31.847 -40.222  18.351  1.00  0.320          C  
ATOM  34529  CD1 ILE C2247      29.327 -38.238  17.967  1.00  0.320          C  
ATOM  34530  H   ILE C2247      32.764 -37.154  15.826  1.00  0.260          H  
ATOM  34531  HA  ILE C2247      33.489 -37.960  18.616  1.00  0.280          H  
ATOM  34532  HB  ILE C2247      31.570 -39.046  16.571  1.00  0.380          H  
ATOM  34533 1HG1 ILE C2247      30.966 -37.725  19.221  1.00  0.380          H  
ATOM  34534 2HG1 ILE C2247      30.919 -36.896  17.667  1.00  0.380          H  
ATOM  34535 1HG2 ILE C2247      30.868 -40.676  18.296  1.00  0.380          H  
ATOM  34536 2HG2 ILE C2247      32.570 -40.895  17.902  1.00  0.380          H  
ATOM  34537 3HG2 ILE C2247      32.114 -40.042  19.393  1.00  0.380          H  
ATOM  34538 1HD1 ILE C2247      28.691 -37.458  18.389  1.00  0.380          H  
ATOM  34539 2HD1 ILE C2247      29.120 -38.334  16.902  1.00  0.380          H  
ATOM  34540 3HD1 ILE C2247      29.113 -39.174  18.457  1.00  0.380          H  
ATOM  34541  N   TRP C2248      35.295 -39.444  17.835  1.00  0.240          N  
ATOM  34542  CA  TRP C2248      36.436 -40.263  17.437  1.00  0.260          C  
ATOM  34543  C   TRP C2248      36.550 -41.634  18.141  1.00  0.270          C  
ATOM  34544  O   TRP C2248      37.289 -41.704  19.133  1.00  0.280          O  
ATOM  34545  CB  TRP C2248      37.705 -39.496  17.745  1.00  0.360          C  
ATOM  34546  CG  TRP C2248      37.802 -38.173  17.092  1.00  0.360          C  
ATOM  34547  CD1 TRP C2248      37.635 -36.973  17.712  1.00  0.360          C  
ATOM  34548  CD2 TRP C2248      38.062 -37.871  15.706  1.00  0.360          C  
ATOM  34549  NE1 TRP C2248      37.809 -35.956  16.821  1.00  0.360          N  
ATOM  34550  CE2 TRP C2248      38.069 -36.480  15.591  1.00  0.360          C  
ATOM  34551  CE3 TRP C2248      38.287 -38.650  14.571  1.00  0.360          C  
ATOM  34552  CZ2 TRP C2248      38.308 -35.845  14.387  1.00  0.360          C  
ATOM  34553  CZ3 TRP C2248      38.518 -38.013  13.367  1.00  0.360          C  
ATOM  34554  CH2 TRP C2248      38.537 -36.647  13.278  1.00  0.360          C  
ATOM  34555  H   TRP C2248      35.280 -39.030  18.769  1.00  0.290          H  
ATOM  34556  HA  TRP C2248      36.381 -40.413  16.370  1.00  0.310          H  
ATOM  34557 1HB  TRP C2248      37.766 -39.345  18.796  1.00  0.430          H  
ATOM  34558 2HB  TRP C2248      38.555 -40.068  17.459  1.00  0.430          H  
ATOM  34559  HD1 TRP C2248      37.410 -36.840  18.771  1.00  0.430          H  
ATOM  34560  HE1 TRP C2248      37.746 -34.969  17.052  1.00  0.430          H  
ATOM  34561  HE3 TRP C2248      38.273 -39.735  14.629  1.00  0.430          H  
ATOM  34562  HZ2 TRP C2248      38.318 -34.760  14.298  1.00  0.430          H  
ATOM  34563  HZ3 TRP C2248      38.684 -38.625  12.489  1.00  0.430          H  
ATOM  34564  HH2 TRP C2248      38.727 -36.180  12.308  1.00  0.430          H  
ATOM  34565  N   PRO C2249      35.828 -42.708  17.741  1.00  0.280          N  
ATOM  34566  CA  PRO C2249      35.840 -44.007  18.381  1.00  0.300          C  
ATOM  34567  C   PRO C2249      37.178 -44.711  18.287  1.00  0.310          C  
ATOM  34568  O   PRO C2249      37.912 -44.588  17.293  1.00  0.310          O  
ATOM  34569  CB  PRO C2249      34.760 -44.776  17.627  1.00  0.450          C  
ATOM  34570  CG  PRO C2249      33.954 -43.730  16.944  1.00  0.450          C  
ATOM  34571  CD  PRO C2249      34.942 -42.683  16.594  1.00  0.450          C  
ATOM  34572  HA  PRO C2249      35.557 -43.915  19.421  1.00  0.360          H  
ATOM  34573 1HB  PRO C2249      35.208 -45.494  16.957  1.00  0.540          H  
ATOM  34574 2HB  PRO C2249      34.166 -45.350  18.355  1.00  0.540          H  
ATOM  34575 1HG  PRO C2249      33.454 -44.155  16.062  1.00  0.540          H  
ATOM  34576 2HG  PRO C2249      33.182 -43.347  17.602  1.00  0.540          H  
ATOM  34577 1HD  PRO C2249      35.483 -43.004  15.714  1.00  0.540          H  
ATOM  34578 2HD  PRO C2249      34.453 -41.771  16.458  1.00  0.540          H  
ATOM  34579  N   ASP C2250      37.452 -45.502  19.306  1.00  0.330          N  
ATOM  34580  CA  ASP C2250      38.613 -46.363  19.365  1.00  0.350          C  
ATOM  34581  C   ASP C2250      38.128 -47.811  19.255  1.00  0.350          C  
ATOM  34582  O   ASP C2250      37.498 -48.295  20.203  1.00  0.360          O  
ATOM  34583  CB  ASP C2250      39.411 -46.154  20.655  1.00  0.480          C  
ATOM  34584  CG  ASP C2250      40.707 -47.006  20.704  1.00  0.480          C  
ATOM  34585  OD1 ASP C2250      40.764 -48.044  20.041  1.00  0.480          O  
ATOM  34586  OD2 ASP C2250      41.659 -46.577  21.342  1.00  0.480          O  
ATOM  34587  H   ASP C2250      36.805 -45.497  20.103  1.00  0.400          H  
ATOM  34588  HA  ASP C2250      39.278 -46.096  18.555  1.00  0.420          H  
ATOM  34589 1HB  ASP C2250      39.684 -45.099  20.742  1.00  0.580          H  
ATOM  34590 2HB  ASP C2250      38.788 -46.398  21.508  1.00  0.580          H  
ATOM  34591  N   PRO C2251      38.377 -48.538  18.142  1.00  0.340          N  
ATOM  34592  CA  PRO C2251      37.937 -49.898  17.895  1.00  0.350          C  
ATOM  34593  C   PRO C2251      38.216 -50.805  19.085  1.00  0.370          C  
ATOM  34594  O   PRO C2251      37.472 -51.762  19.319  1.00  0.370          O  
ATOM  34595  CB  PRO C2251      38.826 -50.319  16.723  1.00  0.520          C  
ATOM  34596  CG  PRO C2251      39.097 -49.052  15.996  1.00  0.520          C  
ATOM  34597  CD  PRO C2251      39.223 -48.008  17.082  1.00  0.520          C  
ATOM  34598  HA  PRO C2251      36.879 -49.911  17.620  1.00  0.420          H  
ATOM  34599 1HB  PRO C2251      39.741 -50.807  17.095  1.00  0.630          H  
ATOM  34600 2HB  PRO C2251      38.305 -51.068  16.112  1.00  0.630          H  
ATOM  34601 1HG  PRO C2251      40.020 -49.156  15.403  1.00  0.630          H  
ATOM  34602 2HG  PRO C2251      38.312 -48.847  15.300  1.00  0.630          H  
ATOM  34603 1HD  PRO C2251      40.246 -47.964  17.460  1.00  0.630          H  
ATOM  34604 2HD  PRO C2251      38.847 -47.048  16.693  1.00  0.630          H  
ATOM  34605  N   ALA C2252      39.319 -50.550  19.814  1.00  0.390          N  
ATOM  34606  CA  ALA C2252      39.664 -51.363  20.967  1.00  0.410          C  
ATOM  34607  C   ALA C2252      38.588 -51.300  22.033  1.00  0.410          C  
ATOM  34608  O   ALA C2252      38.275 -52.306  22.689  1.00  0.420          O  
ATOM  34609  CB  ALA C2252      40.979 -50.902  21.555  1.00  0.570          C  
ATOM  34610  H   ALA C2252      39.943 -49.751  19.617  1.00  0.470          H  
ATOM  34611  HA  ALA C2252      39.757 -52.397  20.636  1.00  0.490          H  
ATOM  34612 1HB  ALA C2252      41.241 -51.530  22.403  1.00  0.680          H  
ATOM  34613 2HB  ALA C2252      41.755 -50.966  20.796  1.00  0.680          H  
ATOM  34614 3HB  ALA C2252      40.885 -49.866  21.885  1.00  0.680          H  
ATOM  34615  N   LYS C2253      38.062 -50.092  22.241  1.00  0.390          N  
ATOM  34616  CA  LYS C2253      37.090 -49.845  23.277  1.00  0.410          C  
ATOM  34617  C   LYS C2253      35.749 -50.337  22.790  1.00  0.400          C  
ATOM  34618  O   LYS C2253      34.971 -50.908  23.557  1.00  0.420          O  
ATOM  34619  CB  LYS C2253      37.074 -48.370  23.638  1.00  0.570          C  
ATOM  34620  CG  LYS C2253      38.360 -47.890  24.325  1.00  0.570          C  
ATOM  34621  CD  LYS C2253      38.304 -46.400  24.667  1.00  0.570          C  
ATOM  34622  CE  LYS C2253      39.592 -45.919  25.320  1.00  0.570          C  
ATOM  34623  NZ  LYS C2253      39.539 -44.460  25.644  1.00  0.570          N  
ATOM  34624  H   LYS C2253      38.318 -49.319  21.623  1.00  0.470          H  
ATOM  34625  HA  LYS C2253      37.363 -50.414  24.164  1.00  0.490          H  
ATOM  34626 1HB  LYS C2253      36.899 -47.766  22.742  1.00  0.680          H  
ATOM  34627 2HB  LYS C2253      36.262 -48.190  24.333  1.00  0.680          H  
ATOM  34628 1HG  LYS C2253      38.512 -48.463  25.239  1.00  0.680          H  
ATOM  34629 2HG  LYS C2253      39.207 -48.070  23.660  1.00  0.680          H  
ATOM  34630 1HD  LYS C2253      38.119 -45.819  23.763  1.00  0.680          H  
ATOM  34631 2HD  LYS C2253      37.492 -46.220  25.356  1.00  0.680          H  
ATOM  34632 1HE  LYS C2253      39.758 -46.479  26.238  1.00  0.680          H  
ATOM  34633 2HE  LYS C2253      40.426 -46.100  24.638  1.00  0.680          H  
ATOM  34634 1HZ  LYS C2253      40.409 -44.176  26.073  1.00  0.680          H  
ATOM  34635 2HZ  LYS C2253      39.394 -43.932  24.793  1.00  0.680          H  
ATOM  34636 3HZ  LYS C2253      38.772 -44.282  26.284  1.00  0.680          H  
ATOM  34637  N   LEU C2254      35.482 -50.144  21.501  1.00  0.370          N  
ATOM  34638  CA  LEU C2254      34.217 -50.616  20.966  1.00  0.370          C  
ATOM  34639  C   LEU C2254      34.171 -52.135  21.094  1.00  0.380          C  
ATOM  34640  O   LEU C2254      33.156 -52.713  21.487  1.00  0.390          O  
ATOM  34641  CB  LEU C2254      34.072 -50.222  19.484  1.00  0.520          C  
ATOM  34642  CG  LEU C2254      33.882 -48.731  19.153  1.00  0.520          C  
ATOM  34643  CD1 LEU C2254      33.960 -48.525  17.623  1.00  0.520          C  
ATOM  34644  CD2 LEU C2254      32.536 -48.276  19.653  1.00  0.520          C  
ATOM  34645  H   LEU C2254      36.164 -49.642  20.921  1.00  0.440          H  
ATOM  34646  HA  LEU C2254      33.405 -50.203  21.555  1.00  0.440          H  
ATOM  34647 1HB  LEU C2254      34.959 -50.562  18.963  1.00  0.620          H  
ATOM  34648 2HB  LEU C2254      33.225 -50.757  19.074  1.00  0.620          H  
ATOM  34649  HG  LEU C2254      34.674 -48.143  19.627  1.00  0.620          H  
ATOM  34650 1HD1 LEU C2254      33.820 -47.482  17.384  1.00  0.620          H  
ATOM  34651 2HD1 LEU C2254      34.923 -48.843  17.252  1.00  0.620          H  
ATOM  34652 3HD1 LEU C2254      33.177 -49.106  17.138  1.00  0.620          H  
ATOM  34653 1HD2 LEU C2254      32.419 -47.229  19.407  1.00  0.620          H  
ATOM  34654 2HD2 LEU C2254      31.751 -48.861  19.168  1.00  0.620          H  
ATOM  34655 3HD2 LEU C2254      32.456 -48.399  20.719  1.00  0.620          H  
ATOM  34656  N   THR C2255      35.296 -52.796  20.818  1.00  0.390          N  
ATOM  34657  CA  THR C2255      35.359 -54.242  20.903  1.00  0.410          C  
ATOM  34658  C   THR C2255      35.165 -54.684  22.345  1.00  0.440          C  
ATOM  34659  O   THR C2255      34.365 -55.571  22.623  1.00  0.520          O  
ATOM  34660  CB  THR C2255      36.698 -54.782  20.367  1.00  0.570          C  
ATOM  34661  OG1 THR C2255      36.851 -54.394  19.001  1.00  0.570          O  
ATOM  34662  CG2 THR C2255      36.690 -56.309  20.428  1.00  0.570          C  
ATOM  34663  H   THR C2255      36.111 -52.286  20.485  1.00  0.470          H  
ATOM  34664  HA  THR C2255      34.554 -54.661  20.302  1.00  0.490          H  
ATOM  34665  HB  THR C2255      37.527 -54.382  20.954  1.00  0.680          H  
ATOM  34666  HG1 THR C2255      37.024 -53.428  18.960  1.00  0.680          H  
ATOM  34667 1HG2 THR C2255      37.628 -56.687  20.029  1.00  0.680          H  
ATOM  34668 2HG2 THR C2255      36.575 -56.647  21.455  1.00  0.680          H  
ATOM  34669 3HG2 THR C2255      35.863 -56.689  19.828  1.00  0.680          H  
ATOM  34670  N   SER C2256      35.850 -54.026  23.283  1.00  0.440          N  
ATOM  34671  CA  SER C2256      35.782 -54.379  24.699  1.00  0.470          C  
ATOM  34672  C   SER C2256      34.356 -54.297  25.249  1.00  0.460          C  
ATOM  34673  O   SER C2256      33.939 -55.121  26.066  1.00  0.490          O  
ATOM  34674  CB  SER C2256      36.681 -53.445  25.488  1.00  0.650          C  
ATOM  34675  OG  SER C2256      38.035 -53.624  25.136  1.00  0.650          O  
ATOM  34676  H   SER C2256      36.509 -53.297  23.005  1.00  0.530          H  
ATOM  34677  HA  SER C2256      36.138 -55.401  24.814  1.00  0.560          H  
ATOM  34678 1HB  SER C2256      36.385 -52.414  25.304  1.00  0.780          H  
ATOM  34679 2HB  SER C2256      36.550 -53.637  26.550  1.00  0.780          H  
ATOM  34680  HG  SER C2256      38.153 -53.181  24.265  1.00  0.780          H  
ATOM  34681  N   MET C2257      33.598 -53.309  24.778  1.00  0.440          N  
ATOM  34682  CA  MET C2257      32.220 -53.114  25.208  1.00  0.430          C  
ATOM  34683  C   MET C2257      31.204 -53.874  24.328  1.00  0.430          C  
ATOM  34684  O   MET C2257      29.994 -53.745  24.535  1.00  0.420          O  
ATOM  34685  CB  MET C2257      31.889 -51.624  25.203  1.00  0.610          C  
ATOM  34686  CG  MET C2257      32.788 -50.736  26.085  1.00  0.610          C  
ATOM  34687  SD  MET C2257      32.787 -51.141  27.832  1.00  0.610          S  
ATOM  34688  CE  MET C2257      33.518 -49.629  28.455  1.00  0.610          C  
ATOM  34689  H   MET C2257      34.030 -52.625  24.146  1.00  0.530          H  
ATOM  34690  HA  MET C2257      32.124 -53.495  26.222  1.00  0.520          H  
ATOM  34691 1HB  MET C2257      31.995 -51.253  24.179  1.00  0.730          H  
ATOM  34692 2HB  MET C2257      30.854 -51.474  25.497  1.00  0.730          H  
ATOM  34693 1HG  MET C2257      33.809 -50.809  25.731  1.00  0.730          H  
ATOM  34694 2HG  MET C2257      32.483 -49.703  25.975  1.00  0.730          H  
ATOM  34695 1HE  MET C2257      33.609 -49.684  29.539  1.00  0.730          H  
ATOM  34696 2HE  MET C2257      34.508 -49.493  28.012  1.00  0.730          H  
ATOM  34697 3HE  MET C2257      32.887 -48.787  28.191  1.00  0.730          H  
ATOM  34698  N   ASN C2258      31.693 -54.665  23.364  1.00  0.440          N  
ATOM  34699  CA  ASN C2258      30.918 -55.432  22.386  1.00  0.440          C  
ATOM  34700  C   ASN C2258      29.988 -54.573  21.519  1.00  0.430          C  
ATOM  34701  O   ASN C2258      28.882 -55.001  21.161  1.00  0.450          O  
ATOM  34702  CB  ASN C2258      30.118 -56.515  23.086  1.00  0.620          C  
ATOM  34703  CG  ASN C2258      30.993 -57.501  23.808  1.00  0.620          C  
ATOM  34704  OD1 ASN C2258      32.028 -57.960  23.303  1.00  0.620          O  
ATOM  34705  ND2 ASN C2258      30.591 -57.842  25.008  1.00  0.620          N  
ATOM  34706  H   ASN C2258      32.705 -54.763  23.278  1.00  0.530          H  
ATOM  34707  HA  ASN C2258      31.634 -55.905  21.719  1.00  0.530          H  
ATOM  34708 1HB  ASN C2258      29.418 -56.074  23.792  1.00  0.740          H  
ATOM  34709 2HB  ASN C2258      29.533 -57.059  22.344  1.00  0.740          H  
ATOM  34710 1HD2 ASN C2258      31.126 -58.491  25.548  1.00  0.740          H  
ATOM  34711 2HD2 ASN C2258      29.752 -57.450  25.382  1.00  0.740          H  
ATOM  34712  N   LEU C2259      30.450 -53.371  21.185  1.00  0.410          N  
ATOM  34713  CA  LEU C2259      29.733 -52.390  20.391  1.00  0.410          C  
ATOM  34714  C   LEU C2259      30.377 -52.163  19.040  1.00  0.410          C  
ATOM  34715  O   LEU C2259      31.539 -52.509  18.817  1.00  0.420          O  
ATOM  34716  CB  LEU C2259      29.691 -51.049  21.135  1.00  0.570          C  
ATOM  34717  CG  LEU C2259      29.091 -51.060  22.560  1.00  0.570          C  
ATOM  34718  CD1 LEU C2259      29.232 -49.702  23.144  1.00  0.570          C  
ATOM  34719  CD2 LEU C2259      27.626 -51.477  22.538  1.00  0.570          C  
ATOM  34720  H   LEU C2259      31.396 -53.118  21.469  1.00  0.490          H  
ATOM  34721  HA  LEU C2259      28.723 -52.745  20.215  1.00  0.490          H  
ATOM  34722 1HB  LEU C2259      30.714 -50.676  21.208  1.00  0.690          H  
ATOM  34723 2HB  LEU C2259      29.113 -50.346  20.534  1.00  0.690          H  
ATOM  34724  HG  LEU C2259      29.639 -51.745  23.171  1.00  0.690          H  
ATOM  34725 1HD1 LEU C2259      28.823 -49.697  24.154  1.00  0.690          H  
ATOM  34726 2HD1 LEU C2259      30.278 -49.417  23.173  1.00  0.690          H  
ATOM  34727 3HD1 LEU C2259      28.684 -49.020  22.525  1.00  0.690          H  
ATOM  34728 1HD2 LEU C2259      27.240 -51.465  23.551  1.00  0.690          H  
ATOM  34729 2HD2 LEU C2259      27.050 -50.782  21.925  1.00  0.690          H  
ATOM  34730 3HD2 LEU C2259      27.528 -52.483  22.131  1.00  0.690          H  
ATOM  34731  N   SER C2260      29.631 -51.558  18.127  1.00  0.410          N  
ATOM  34732  CA  SER C2260      30.256 -51.160  16.872  1.00  0.400          C  
ATOM  34733  C   SER C2260      29.814 -49.793  16.398  1.00  0.350          C  
ATOM  34734  O   SER C2260      29.007 -49.103  17.031  1.00  0.330          O  
ATOM  34735  CB  SER C2260      30.010 -52.148  15.761  1.00  0.560          C  
ATOM  34736  OG  SER C2260      30.795 -51.791  14.646  1.00  0.560          O  
ATOM  34737  H   SER C2260      28.638 -51.374  18.328  1.00  0.490          H  
ATOM  34738  HA  SER C2260      31.334 -51.115  17.031  1.00  0.480          H  
ATOM  34739 1HB  SER C2260      30.276 -53.153  16.095  1.00  0.680          H  
ATOM  34740 2HB  SER C2260      28.953 -52.152  15.491  1.00  0.680          H  
ATOM  34741  HG  SER C2260      30.646 -52.481  13.972  1.00  0.680          H  
ATOM  34742  N   ALA C2261      30.293 -49.418  15.224  1.00  0.350          N  
ATOM  34743  CA  ALA C2261      30.008 -48.092  14.692  1.00  0.360          C  
ATOM  34744  C   ALA C2261      28.521 -47.841  14.562  1.00  0.330          C  
ATOM  34745  O   ALA C2261      28.059 -46.733  14.835  1.00  0.320          O  
ATOM  34746  CB  ALA C2261      30.645 -47.927  13.333  1.00  0.500          C  
ATOM  34747  H   ALA C2261      30.908 -50.069  14.735  1.00  0.420          H  
ATOM  34748  HA  ALA C2261      30.423 -47.355  15.382  1.00  0.430          H  
ATOM  34749 1HB  ALA C2261      30.438 -46.938  12.977  1.00  0.600          H  
ATOM  34750 2HB  ALA C2261      31.720 -48.077  13.405  1.00  0.600          H  
ATOM  34751 3HB  ALA C2261      30.217 -48.652  12.656  1.00  0.600          H  
ATOM  34752  N   SER C2262      27.771 -48.873  14.183  1.00  0.320          N  
ATOM  34753  CA  SER C2262      26.338 -48.768  13.984  1.00  0.320          C  
ATOM  34754  C   SER C2262      25.579 -48.480  15.277  1.00  0.300          C  
ATOM  34755  O   SER C2262      24.482 -47.916  15.234  1.00  0.300          O  
ATOM  34756  CB  SER C2262      25.829 -50.050  13.357  1.00  0.450          C  
ATOM  34757  OG  SER C2262      25.939 -51.117  14.251  1.00  0.450          O  
ATOM  34758  H   SER C2262      28.208 -49.768  14.001  1.00  0.380          H  
ATOM  34759  HA  SER C2262      26.153 -47.947  13.290  1.00  0.380          H  
ATOM  34760 1HB  SER C2262      24.790 -49.929  13.054  1.00  0.540          H  
ATOM  34761 2HB  SER C2262      26.408 -50.273  12.462  1.00  0.540          H  
ATOM  34762  HG  SER C2262      25.695 -51.928  13.743  1.00  0.540          H  
ATOM  34763  N   ASP C2263      26.183 -48.774  16.437  1.00  0.320          N  
ATOM  34764  CA  ASP C2263      25.511 -48.538  17.702  1.00  0.320          C  
ATOM  34765  C   ASP C2263      25.730 -47.107  18.082  1.00  0.300          C  
ATOM  34766  O   ASP C2263      24.857 -46.478  18.677  1.00  0.300          O  
ATOM  34767  CB  ASP C2263      26.076 -49.391  18.834  1.00  0.450          C  
ATOM  34768  CG  ASP C2263      25.865 -50.878  18.693  1.00  0.450          C  
ATOM  34769  OD1 ASP C2263      24.747 -51.347  18.550  1.00  0.450          O  
ATOM  34770  OD2 ASP C2263      26.863 -51.575  18.750  1.00  0.450          O  
ATOM  34771  H   ASP C2263      27.120 -49.176  16.444  1.00  0.380          H  
ATOM  34772  HA  ASP C2263      24.443 -48.725  17.588  1.00  0.380          H  
ATOM  34773 1HB  ASP C2263      27.150 -49.204  18.906  1.00  0.540          H  
ATOM  34774 2HB  ASP C2263      25.637 -49.067  19.779  1.00  0.540          H  
ATOM  34775  N   LEU C2264      26.895 -46.576  17.721  1.00  0.290          N  
ATOM  34776  CA  LEU C2264      27.182 -45.192  18.058  1.00  0.290          C  
ATOM  34777  C   LEU C2264      26.305 -44.312  17.190  1.00  0.280          C  
ATOM  34778  O   LEU C2264      25.783 -43.294  17.644  1.00  0.280          O  
ATOM  34779  CB  LEU C2264      28.662 -44.858  17.860  1.00  0.410          C  
ATOM  34780  CG  LEU C2264      29.581 -45.121  19.079  1.00  0.410          C  
ATOM  34781  CD1 LEU C2264      29.567 -46.616  19.437  1.00  0.410          C  
ATOM  34782  CD2 LEU C2264      30.983 -44.641  18.743  1.00  0.410          C  
ATOM  34783  H   LEU C2264      27.584 -47.173  17.246  1.00  0.350          H  
ATOM  34784  HA  LEU C2264      26.920 -45.014  19.096  1.00  0.350          H  
ATOM  34785 1HB  LEU C2264      29.035 -45.451  17.023  1.00  0.490          H  
ATOM  34786 2HB  LEU C2264      28.745 -43.803  17.596  1.00  0.490          H  
ATOM  34787  HG  LEU C2264      29.212 -44.576  19.938  1.00  0.490          H  
ATOM  34788 1HD1 LEU C2264      30.201 -46.787  20.280  1.00  0.490          H  
ATOM  34789 2HD1 LEU C2264      28.568 -46.940  19.693  1.00  0.490          H  
ATOM  34790 3HD1 LEU C2264      29.923 -47.197  18.589  1.00  0.490          H  
ATOM  34791 1HD2 LEU C2264      31.643 -44.804  19.591  1.00  0.490          H  
ATOM  34792 2HD2 LEU C2264      31.357 -45.196  17.881  1.00  0.490          H  
ATOM  34793 3HD2 LEU C2264      30.954 -43.577  18.508  1.00  0.490          H  
ATOM  34794  N   VAL C2265      26.119 -44.719  15.936  1.00  0.280          N  
ATOM  34795  CA  VAL C2265      25.280 -43.969  15.023  1.00  0.290          C  
ATOM  34796  C   VAL C2265      23.835 -43.981  15.499  1.00  0.290          C  
ATOM  34797  O   VAL C2265      23.190 -42.928  15.566  1.00  0.290          O  
ATOM  34798  CB  VAL C2265      25.375 -44.562  13.602  1.00  0.400          C  
ATOM  34799  CG1 VAL C2265      24.340 -43.927  12.677  1.00  0.400          C  
ATOM  34800  CG2 VAL C2265      26.779 -44.313  13.051  1.00  0.400          C  
ATOM  34801  H   VAL C2265      26.605 -45.564  15.619  1.00  0.340          H  
ATOM  34802  HA  VAL C2265      25.631 -42.938  14.998  1.00  0.350          H  
ATOM  34803  HB  VAL C2265      25.178 -45.632  13.648  1.00  0.480          H  
ATOM  34804 1HG1 VAL C2265      24.435 -44.369  11.687  1.00  0.480          H  
ATOM  34805 2HG1 VAL C2265      23.336 -44.113  13.050  1.00  0.480          H  
ATOM  34806 3HG1 VAL C2265      24.503 -42.864  12.608  1.00  0.480          H  
ATOM  34807 1HG2 VAL C2265      26.862 -44.737  12.053  1.00  0.480          H  
ATOM  34808 2HG2 VAL C2265      26.948 -43.261  13.009  1.00  0.480          H  
ATOM  34809 3HG2 VAL C2265      27.519 -44.757  13.686  1.00  0.480          H  
ATOM  34810  N   ASN C2266      23.313 -45.161  15.846  1.00  0.300          N  
ATOM  34811  CA  ASN C2266      21.942 -45.220  16.299  1.00  0.310          C  
ATOM  34812  C   ASN C2266      21.747 -44.510  17.633  1.00  0.310          C  
ATOM  34813  O   ASN C2266      20.721 -43.851  17.833  1.00  0.330          O  
ATOM  34814  CB  ASN C2266      21.499 -46.660  16.403  1.00  0.430          C  
ATOM  34815  CG  ASN C2266      21.282 -47.301  15.059  1.00  0.430          C  
ATOM  34816  OD1 ASN C2266      21.067 -46.637  14.034  1.00  0.430          O  
ATOM  34817  ND2 ASN C2266      21.335 -48.607  15.041  1.00  0.430          N  
ATOM  34818  H   ASN C2266      23.853 -46.027  15.756  1.00  0.360          H  
ATOM  34819  HA  ASN C2266      21.317 -44.712  15.566  1.00  0.370          H  
ATOM  34820 1HB  ASN C2266      22.265 -47.228  16.941  1.00  0.520          H  
ATOM  34821 2HB  ASN C2266      20.580 -46.719  16.982  1.00  0.520          H  
ATOM  34822 1HD2 ASN C2266      21.202 -49.099  14.182  1.00  0.520          H  
ATOM  34823 2HD2 ASN C2266      21.522 -49.115  15.883  1.00  0.520          H  
ATOM  34824  N   ALA C2267      22.709 -44.648  18.559  1.00  0.300          N  
ATOM  34825  CA  ALA C2267      22.587 -44.016  19.857  1.00  0.310          C  
ATOM  34826  C   ALA C2267      22.573 -42.507  19.740  1.00  0.310          C  
ATOM  34827  O   ALA C2267      21.772 -41.829  20.393  1.00  0.330          O  
ATOM  34828  CB  ALA C2267      23.708 -44.454  20.760  1.00  0.430          C  
ATOM  34829  H   ALA C2267      23.529 -45.231  18.384  1.00  0.360          H  
ATOM  34830  HA  ALA C2267      21.658 -44.335  20.289  1.00  0.370          H  
ATOM  34831 1HB  ALA C2267      23.587 -44.001  21.744  1.00  0.520          H  
ATOM  34832 2HB  ALA C2267      23.694 -45.540  20.857  1.00  0.520          H  
ATOM  34833 3HB  ALA C2267      24.653 -44.141  20.322  1.00  0.520          H  
ATOM  34834  N   VAL C2268      23.429 -41.954  18.889  1.00  0.290          N  
ATOM  34835  CA  VAL C2268      23.428 -40.521  18.774  1.00  0.290          C  
ATOM  34836  C   VAL C2268      22.141 -40.075  18.086  1.00  0.300          C  
ATOM  34837  O   VAL C2268      21.526 -39.109  18.518  1.00  0.300          O  
ATOM  34838  CB  VAL C2268      24.690 -39.991  18.074  1.00  0.410          C  
ATOM  34839  CG1 VAL C2268      24.567 -38.474  17.870  1.00  0.410          C  
ATOM  34840  CG2 VAL C2268      25.945 -40.306  18.928  1.00  0.410          C  
ATOM  34841  H   VAL C2268      24.106 -42.520  18.367  1.00  0.350          H  
ATOM  34842  HA  VAL C2268      23.431 -40.104  19.776  1.00  0.350          H  
ATOM  34843  HB  VAL C2268      24.786 -40.476  17.099  1.00  0.490          H  
ATOM  34844 1HG1 VAL C2268      25.455 -38.130  17.386  1.00  0.490          H  
ATOM  34845 2HG1 VAL C2268      23.702 -38.233  17.255  1.00  0.490          H  
ATOM  34846 3HG1 VAL C2268      24.465 -37.989  18.839  1.00  0.490          H  
ATOM  34847 1HG2 VAL C2268      26.828 -39.940  18.419  1.00  0.490          H  
ATOM  34848 2HG2 VAL C2268      25.866 -39.832  19.887  1.00  0.490          H  
ATOM  34849 3HG2 VAL C2268      26.035 -41.374  19.074  1.00  0.490          H  
ATOM  34850  N   ARG C2269      21.711 -40.746  17.009  1.00  0.310          N  
ATOM  34851  CA  ARG C2269      20.478 -40.325  16.345  1.00  0.330          C  
ATOM  34852  C   ARG C2269      19.233 -40.389  17.252  1.00  0.350          C  
ATOM  34853  O   ARG C2269      18.359 -39.530  17.142  1.00  0.470          O  
ATOM  34854  CB  ARG C2269      20.252 -41.128  15.070  1.00  0.450          C  
ATOM  34855  CG  ARG C2269      21.220 -40.762  13.952  1.00  0.450          C  
ATOM  34856  CD  ARG C2269      21.077 -41.577  12.730  1.00  0.450          C  
ATOM  34857  NE  ARG C2269      22.015 -41.122  11.666  1.00  0.450          N  
ATOM  34858  CZ  ARG C2269      22.416 -41.869  10.599  1.00  0.450          C  
ATOM  34859  NH1 ARG C2269      21.968 -43.107  10.464  1.00  0.450          N  
ATOM  34860  NH2 ARG C2269      23.262 -41.388   9.675  1.00  0.450          N  
ATOM  34861  H   ARG C2269      22.237 -41.548  16.642  1.00  0.370          H  
ATOM  34862  HA  ARG C2269      20.610 -39.286  16.045  1.00  0.400          H  
ATOM  34863 1HB  ARG C2269      20.377 -42.191  15.285  1.00  0.540          H  
ATOM  34864 2HB  ARG C2269      19.237 -40.975  14.710  1.00  0.540          H  
ATOM  34865 1HG  ARG C2269      21.126 -39.707  13.691  1.00  0.540          H  
ATOM  34866 2HG  ARG C2269      22.205 -40.957  14.323  1.00  0.540          H  
ATOM  34867 1HD  ARG C2269      21.304 -42.610  12.980  1.00  0.540          H  
ATOM  34868 2HD  ARG C2269      20.060 -41.498  12.351  1.00  0.540          H  
ATOM  34869  HE  ARG C2269      22.343 -40.142  11.720  1.00  0.540          H  
ATOM  34870 1HH1 ARG C2269      21.339 -43.496  11.151  1.00  0.540          H  
ATOM  34871 2HH1 ARG C2269      22.265 -43.669   9.676  1.00  0.540          H  
ATOM  34872 1HH2 ARG C2269      23.679 -40.435   9.715  1.00  0.540          H  
ATOM  34873 2HH2 ARG C2269      23.538 -41.977   8.902  1.00  0.540          H  
ATOM  34874  N   ARG C2270      19.135 -41.387  18.149  1.00  0.360          N  
ATOM  34875  CA  ARG C2270      17.962 -41.442  19.025  1.00  0.380          C  
ATOM  34876  C   ARG C2270      18.068 -40.434  20.179  1.00  0.350          C  
ATOM  34877  O   ARG C2270      17.068 -39.822  20.551  1.00  0.440          O  
ATOM  34878  CB  ARG C2270      17.759 -42.853  19.599  1.00  0.520          C  
ATOM  34879  CG  ARG C2270      18.809 -43.296  20.622  1.00  0.520          C  
ATOM  34880  CD  ARG C2270      18.728 -44.721  21.018  1.00  0.520          C  
ATOM  34881  NE  ARG C2270      19.829 -45.071  21.965  1.00  0.520          N  
ATOM  34882  CZ  ARG C2270      20.224 -46.329  22.287  1.00  0.520          C  
ATOM  34883  NH1 ARG C2270      19.598 -47.370  21.764  1.00  0.520          N  
ATOM  34884  NH2 ARG C2270      21.254 -46.535  23.121  1.00  0.520          N  
ATOM  34885  H   ARG C2270      19.838 -42.132  18.166  1.00  0.430          H  
ATOM  34886  HA  ARG C2270      17.082 -41.192  18.433  1.00  0.460          H  
ATOM  34887 1HB  ARG C2270      16.779 -42.920  20.063  1.00  0.630          H  
ATOM  34888 2HB  ARG C2270      17.783 -43.575  18.783  1.00  0.630          H  
ATOM  34889 1HG  ARG C2270      19.757 -43.134  20.193  1.00  0.630          H  
ATOM  34890 2HG  ARG C2270      18.718 -42.718  21.537  1.00  0.630          H  
ATOM  34891 1HD  ARG C2270      17.772 -44.915  21.504  1.00  0.630          H  
ATOM  34892 2HD  ARG C2270      18.826 -45.337  20.125  1.00  0.630          H  
ATOM  34893  HE  ARG C2270      20.332 -44.305  22.403  1.00  0.630          H  
ATOM  34894 1HH1 ARG C2270      18.825 -47.235  21.131  1.00  0.630          H  
ATOM  34895 2HH1 ARG C2270      19.895 -48.307  22.004  1.00  0.630          H  
ATOM  34896 1HH2 ARG C2270      21.797 -45.754  23.541  1.00  0.630          H  
ATOM  34897 2HH2 ARG C2270      21.532 -47.486  23.342  1.00  0.630          H  
ATOM  34898  N   HIS C2271      19.276 -40.232  20.729  1.00  0.350          N  
ATOM  34899  CA  HIS C2271      19.483 -39.323  21.852  1.00  0.340          C  
ATOM  34900  C   HIS C2271      19.464 -37.854  21.398  1.00  0.360          C  
ATOM  34901  O   HIS C2271      18.754 -37.010  21.949  1.00  0.530          O  
ATOM  34902  CB  HIS C2271      20.825 -39.609  22.516  1.00  0.480          C  
ATOM  34903  CG  HIS C2271      21.033 -38.886  23.789  1.00  0.480          C  
ATOM  34904  ND1 HIS C2271      20.720 -39.430  25.015  1.00  0.480          N  
ATOM  34905  CD2 HIS C2271      21.468 -37.647  24.029  1.00  0.480          C  
ATOM  34906  CE1 HIS C2271      21.005 -38.554  25.960  1.00  0.480          C  
ATOM  34907  NE2 HIS C2271      21.454 -37.462  25.388  1.00  0.480          N  
ATOM  34908  H   HIS C2271      20.088 -40.765  20.403  1.00  0.420          H  
ATOM  34909  HA  HIS C2271      18.695 -39.463  22.587  1.00  0.410          H  
ATOM  34910 1HB  HIS C2271      20.902 -40.678  22.712  1.00  0.580          H  
ATOM  34911 2HB  HIS C2271      21.636 -39.349  21.832  1.00  0.580          H  
ATOM  34912  HD2 HIS C2271      21.783 -36.944  23.268  1.00  0.580          H  
ATOM  34913  HE1 HIS C2271      20.877 -38.707  27.031  1.00  0.580          H  
ATOM  34914  HE2 HIS C2271      21.745 -36.617  25.864  1.00  0.580          H  
ATOM  34915  N   ASN C2272      20.276 -37.534  20.389  1.00  0.400          N  
ATOM  34916  CA  ASN C2272      20.424 -36.187  19.862  1.00  0.430          C  
ATOM  34917  C   ASN C2272      19.313 -35.862  18.902  1.00  0.520          C  
ATOM  34918  O   ASN C2272      19.531 -35.689  17.707  1.00  1.040          O  
ATOM  34919  CB  ASN C2272      21.764 -36.020  19.153  1.00  0.590          C  
ATOM  34920  CG  ASN C2272      21.986 -34.621  18.723  1.00  0.590          C  
ATOM  34921  OD1 ASN C2272      21.576 -33.691  19.415  1.00  0.590          O  
ATOM  34922  ND2 ASN C2272      22.549 -34.449  17.551  1.00  0.590          N  
ATOM  34923  H   ASN C2272      20.811 -38.266  19.937  1.00  0.480          H  
ATOM  34924  HA  ASN C2272      20.337 -35.483  20.676  1.00  0.520          H  
ATOM  34925 1HB  ASN C2272      22.574 -36.328  19.817  1.00  0.710          H  
ATOM  34926 2HB  ASN C2272      21.796 -36.656  18.273  1.00  0.710          H  
ATOM  34927 1HD2 ASN C2272      22.630 -33.522  17.141  1.00  0.710          H  
ATOM  34928 2HD2 ASN C2272      22.821 -35.241  17.006  1.00  0.710          H  
ATOM  34929  N   ALA C2273      18.126 -35.733  19.427  1.00  0.530          N  
ATOM  34930  CA  ALA C2273      16.986 -35.510  18.583  1.00  0.510          C  
ATOM  34931  C   ALA C2273      16.018 -34.590  19.252  1.00  0.540          C  
ATOM  34932  O   ALA C2273      15.921 -34.543  20.471  1.00  0.710          O  
ATOM  34933  CB  ALA C2273      16.315 -36.832  18.265  1.00  0.720          C  
ATOM  34934  H   ALA C2273      18.040 -35.888  20.436  1.00  0.640          H  
ATOM  34935  HA  ALA C2273      17.319 -35.041  17.659  1.00  0.610          H  
ATOM  34936 1HB  ALA C2273      15.457 -36.662  17.617  1.00  0.870          H  
ATOM  34937 2HB  ALA C2273      17.029 -37.487  17.765  1.00  0.870          H  
ATOM  34938 3HB  ALA C2273      15.984 -37.304  19.192  1.00  0.870          H  
ATOM  34939  N   ARG C2274      15.279 -33.872  18.443  1.00  0.510          N  
ATOM  34940  CA  ARG C2274      14.267 -32.982  18.957  1.00  0.630          C  
ATOM  34941  C   ARG C2274      12.921 -33.607  18.724  1.00  0.610          C  
ATOM  34942  O   ARG C2274      12.578 -34.004  17.609  1.00  0.730          O  
ATOM  34943  CB  ARG C2274      14.410 -31.603  18.346  1.00  0.830          C  
ATOM  34944  CG  ARG C2274      14.368 -31.557  16.850  1.00  0.830          C  
ATOM  34945  CD  ARG C2274      14.583 -30.202  16.331  1.00  0.830          C  
ATOM  34946  NE  ARG C2274      15.936 -29.678  16.506  1.00  0.830          N  
ATOM  34947  CZ  ARG C2274      16.952 -29.842  15.610  1.00  0.830          C  
ATOM  34948  NH1 ARG C2274      16.777 -30.528  14.488  1.00  0.830          N  
ATOM  34949  NH2 ARG C2274      18.134 -29.306  15.860  1.00  0.830          N  
ATOM  34950  H   ARG C2274      15.412 -33.963  17.447  1.00  0.610          H  
ATOM  34951  HA  ARG C2274      14.401 -32.882  20.032  1.00  0.760          H  
ATOM  34952 1HB  ARG C2274      13.597 -30.983  18.703  1.00  1.000          H  
ATOM  34953 2HB  ARG C2274      15.326 -31.143  18.687  1.00  1.000          H  
ATOM  34954 1HG  ARG C2274      15.135 -32.204  16.438  1.00  1.000          H  
ATOM  34955 2HG  ARG C2274      13.389 -31.880  16.497  1.00  1.000          H  
ATOM  34956 1HD  ARG C2274      14.423 -30.289  15.300  1.00  1.000          H  
ATOM  34957 2HD  ARG C2274      13.881 -29.489  16.760  1.00  1.000          H  
ATOM  34958  HE  ARG C2274      16.133 -29.110  17.358  1.00  1.000          H  
ATOM  34959 1HH1 ARG C2274      15.894 -30.965  14.282  1.00  1.000          H  
ATOM  34960 2HH1 ARG C2274      17.542 -30.627  13.836  1.00  1.000          H  
ATOM  34961 1HH2 ARG C2274      18.288 -28.803  16.736  1.00  1.000          H  
ATOM  34962 2HH2 ARG C2274      18.891 -29.411  15.206  1.00  1.000          H  
ATOM  34963  N   LEU C2275      12.185 -33.753  19.799  1.00  0.580          N  
ATOM  34964  CA  LEU C2275      10.915 -34.438  19.743  1.00  0.590          C  
ATOM  34965  C   LEU C2275       9.730 -33.473  19.747  1.00  0.550          C  
ATOM  34966  O   LEU C2275       9.754 -32.413  20.376  1.00  0.570          O  
ATOM  34967  CB  LEU C2275      10.853 -35.382  20.939  1.00  0.820          C  
ATOM  34968  CG  LEU C2275      11.585 -36.765  20.897  1.00  0.820          C  
ATOM  34969  CD1 LEU C2275      13.119 -36.598  20.742  1.00  0.820          C  
ATOM  34970  CD2 LEU C2275      11.275 -37.486  22.227  1.00  0.820          C  
ATOM  34971  H   LEU C2275      12.555 -33.411  20.696  1.00  0.700          H  
ATOM  34972  HA  LEU C2275      10.875 -35.025  18.827  1.00  0.710          H  
ATOM  34973 1HB  LEU C2275      11.360 -34.867  21.706  1.00  0.990          H  
ATOM  34974 2HB  LEU C2275       9.814 -35.540  21.214  1.00  0.990          H  
ATOM  34975  HG  LEU C2275      11.223 -37.351  20.062  1.00  0.990          H  
ATOM  34976 1HD1 LEU C2275      13.592 -37.578  20.742  1.00  0.990          H  
ATOM  34977 2HD1 LEU C2275      13.354 -36.112  19.812  1.00  0.990          H  
ATOM  34978 3HD1 LEU C2275      13.520 -36.006  21.568  1.00  0.990          H  
ATOM  34979 1HD2 LEU C2275      11.758 -38.464  22.237  1.00  0.990          H  
ATOM  34980 2HD2 LEU C2275      11.652 -36.889  23.057  1.00  0.990          H  
ATOM  34981 3HD2 LEU C2275      10.200 -37.614  22.341  1.00  0.990          H  
ATOM  34982  N   THR C2276       8.667 -33.889  19.073  1.00  0.530          N  
ATOM  34983  CA  THR C2276       7.423 -33.142  18.966  1.00  0.500          C  
ATOM  34984  C   THR C2276       6.313 -33.839  19.691  1.00  0.420          C  
ATOM  34985  O   THR C2276       5.777 -34.828  19.192  1.00  0.480          O  
ATOM  34986  CB  THR C2276       6.972 -33.046  17.522  1.00  0.710          C  
ATOM  34987  OG1 THR C2276       6.895 -34.372  16.988  1.00  0.710          O  
ATOM  34988  CG2 THR C2276       7.895 -32.243  16.738  1.00  0.710          C  
ATOM  34989  H   THR C2276       8.720 -34.770  18.578  1.00  0.640          H  
ATOM  34990  HA  THR C2276       7.556 -32.149  19.394  1.00  0.600          H  
ATOM  34991  HB  THR C2276       5.988 -32.595  17.480  1.00  0.850          H  
ATOM  34992  HG1 THR C2276       6.194 -34.859  17.477  1.00  0.850          H  
ATOM  34993 1HG2 THR C2276       7.509 -32.217  15.751  1.00  0.850          H  
ATOM  34994 2HG2 THR C2276       7.940 -31.256  17.139  1.00  0.850          H  
ATOM  34995 3HG2 THR C2276       8.888 -32.684  16.747  1.00  0.850          H  
ATOM  34996  N   VAL C2277       5.973 -33.342  20.868  1.00  0.380          N  
ATOM  34997  CA  VAL C2277       4.985 -34.011  21.698  1.00  0.400          C  
ATOM  34998  C   VAL C2277       3.717 -33.215  21.975  1.00  0.420          C  
ATOM  34999  O   VAL C2277       3.018 -33.488  22.948  1.00  0.510          O  
ATOM  35000  CB  VAL C2277       5.606 -34.472  23.004  1.00  0.550          C  
ATOM  35001  CG1 VAL C2277       6.673 -35.541  22.701  1.00  0.550          C  
ATOM  35002  CG2 VAL C2277       6.171 -33.297  23.717  1.00  0.550          C  
ATOM  35003  H   VAL C2277       6.441 -32.503  21.194  1.00  0.460          H  
ATOM  35004  HA  VAL C2277       4.697 -34.912  21.184  1.00  0.480          H  
ATOM  35005  HB  VAL C2277       4.841 -34.920  23.623  1.00  0.660          H  
ATOM  35006 1HG1 VAL C2277       7.110 -35.892  23.621  1.00  0.660          H  
ATOM  35007 2HG1 VAL C2277       6.210 -36.381  22.178  1.00  0.660          H  
ATOM  35008 3HG1 VAL C2277       7.449 -35.120  22.072  1.00  0.660          H  
ATOM  35009 1HG2 VAL C2277       6.574 -33.617  24.634  1.00  0.660          H  
ATOM  35010 2HG2 VAL C2277       6.944 -32.822  23.127  1.00  0.660          H  
ATOM  35011 3HG2 VAL C2277       5.384 -32.585  23.904  1.00  0.660          H  
ATOM  35012  N   GLY C2278       3.423 -32.222  21.151  1.00  0.390          N  
ATOM  35013  CA  GLY C2278       2.177 -31.497  21.282  1.00  0.510          C  
ATOM  35014  C   GLY C2278       2.028 -30.620  22.486  1.00  0.470          C  
ATOM  35015  O   GLY C2278       2.979 -29.989  22.967  1.00  0.490          O  
ATOM  35016  H   GLY C2278       4.050 -31.960  20.393  1.00  0.470          H  
ATOM  35017 1HA  GLY C2278       2.021 -30.887  20.400  1.00  0.610          H  
ATOM  35018 2HA  GLY C2278       1.380 -32.217  21.304  1.00  0.610          H  
ATOM  35019  N   ASP C2279       0.789 -30.537  22.930  1.00  0.430          N  
ATOM  35020  CA  ASP C2279       0.429 -29.650  24.003  1.00  0.400          C  
ATOM  35021  C   ASP C2279      -0.768 -30.134  24.808  1.00  0.400          C  
ATOM  35022  O   ASP C2279      -1.548 -30.978  24.358  1.00  0.590          O  
ATOM  35023  CB  ASP C2279       0.224 -28.247  23.389  1.00  0.570          C  
ATOM  35024  CG  ASP C2279      -0.807 -28.169  22.247  1.00  0.570          C  
ATOM  35025  OD1 ASP C2279      -1.751 -27.429  22.350  1.00  0.570          O  
ATOM  35026  OD2 ASP C2279      -0.613 -28.838  21.253  1.00  0.570          O  
ATOM  35027  H   ASP C2279       0.067 -31.095  22.456  1.00  0.520          H  
ATOM  35028  HA  ASP C2279       1.271 -29.578  24.677  1.00  0.480          H  
ATOM  35029 1HB  ASP C2279      -0.082 -27.554  24.175  1.00  0.690          H  
ATOM  35030 2HB  ASP C2279       1.166 -27.896  22.988  1.00  0.690          H  
ATOM  35031  N   ILE C2280      -0.900 -29.582  26.006  1.00  0.420          N  
ATOM  35032  CA  ILE C2280      -2.009 -29.859  26.897  1.00  0.460          C  
ATOM  35033  C   ILE C2280      -3.079 -28.877  26.488  1.00  0.470          C  
ATOM  35034  O   ILE C2280      -2.797 -27.689  26.317  1.00  0.500          O  
ATOM  35035  CB  ILE C2280      -1.620 -29.689  28.391  1.00  0.630          C  
ATOM  35036  CG1 ILE C2280      -0.416 -30.585  28.779  1.00  0.630          C  
ATOM  35037  CG2 ILE C2280      -2.784 -30.008  29.258  1.00  0.630          C  
ATOM  35038  CD1 ILE C2280      -0.571 -32.078  28.618  1.00  0.630          C  
ATOM  35039  H   ILE C2280      -0.209 -28.890  26.293  1.00  0.500          H  
ATOM  35040  HA  ILE C2280      -2.388 -30.867  26.727  1.00  0.550          H  
ATOM  35041  HB  ILE C2280      -1.313 -28.657  28.567  1.00  0.750          H  
ATOM  35042 1HG1 ILE C2280       0.396 -30.283  28.168  1.00  0.750          H  
ATOM  35043 2HG1 ILE C2280      -0.167 -30.390  29.822  1.00  0.750          H  
ATOM  35044 1HG2 ILE C2280      -2.518 -29.883  30.299  1.00  0.750          H  
ATOM  35045 2HG2 ILE C2280      -3.607 -29.340  29.019  1.00  0.750          H  
ATOM  35046 3HG2 ILE C2280      -3.102 -31.030  29.094  1.00  0.750          H  
ATOM  35047 1HD1 ILE C2280       0.355 -32.563  28.909  1.00  0.750          H  
ATOM  35048 2HD1 ILE C2280      -1.378 -32.462  29.242  1.00  0.750          H  
ATOM  35049 3HD1 ILE C2280      -0.773 -32.293  27.583  1.00  0.750          H  
ATOM  35050  N   GLY C2281      -4.296 -29.361  26.268  1.00  0.500          N  
ATOM  35051  CA  GLY C2281      -5.348 -28.454  25.821  1.00  0.580          C  
ATOM  35052  C   GLY C2281      -5.354 -28.192  24.304  1.00  0.650          C  
ATOM  35053  O   GLY C2281      -5.870 -27.175  23.851  1.00  0.780          O  
ATOM  35054  H   GLY C2281      -4.491 -30.351  26.457  1.00  0.600          H  
ATOM  35055 1HA  GLY C2281      -6.312 -28.851  26.121  1.00  0.700          H  
ATOM  35056 2HA  GLY C2281      -5.237 -27.506  26.342  1.00  0.700          H  
ATOM  35057  N   ASN C2282      -4.754 -29.075  23.510  1.00  0.640          N  
ATOM  35058  CA  ASN C2282      -4.720 -28.938  22.049  1.00  0.840          C  
ATOM  35059  C   ASN C2282      -6.146 -28.913  21.495  1.00  0.750          C  
ATOM  35060  O   ASN C2282      -6.979 -29.682  21.970  1.00  0.640          O  
ATOM  35061  CB  ASN C2282      -3.930 -30.101  21.457  1.00  1.100          C  
ATOM  35062  CG  ASN C2282      -3.783 -30.071  19.949  1.00  1.100          C  
ATOM  35063  OD1 ASN C2282      -4.662 -30.584  19.249  1.00  1.100          O  
ATOM  35064  ND2 ASN C2282      -2.717 -29.507  19.444  1.00  1.100          N  
ATOM  35065  H   ASN C2282      -4.324 -29.899  23.906  1.00  0.770          H  
ATOM  35066  HA  ASN C2282      -4.229 -27.996  21.792  1.00  1.010          H  
ATOM  35067 1HB  ASN C2282      -2.932 -30.114  21.898  1.00  1.320          H  
ATOM  35068 2HB  ASN C2282      -4.406 -31.027  21.735  1.00  1.320          H  
ATOM  35069 1HD2 ASN C2282      -2.587 -29.475  18.455  1.00  1.320          H  
ATOM  35070 2HD2 ASN C2282      -2.003 -29.117  20.064  1.00  1.320          H  
ATOM  35071  N   LEU C2283      -6.440 -28.014  20.533  1.00  0.800          N  
ATOM  35072  CA  LEU C2283      -7.791 -27.934  19.941  1.00  0.760          C  
ATOM  35073  C   LEU C2283      -8.103 -29.066  18.959  1.00  0.740          C  
ATOM  35074  O   LEU C2283      -7.245 -29.407  18.156  1.00  0.800          O  
ATOM  35075  CB  LEU C2283      -8.007 -26.606  19.203  1.00  1.080          C  
ATOM  35076  CG  LEU C2283      -8.025 -25.308  20.025  1.00  1.080          C  
ATOM  35077  CD1 LEU C2283      -8.127 -24.172  19.074  1.00  1.080          C  
ATOM  35078  CD2 LEU C2283      -9.227 -25.278  20.962  1.00  1.080          C  
ATOM  35079  H   LEU C2283      -5.705 -27.400  20.212  1.00  0.960          H  
ATOM  35080  HA  LEU C2283      -8.477 -27.971  20.736  1.00  0.910          H  
ATOM  35081 1HB  LEU C2283      -7.231 -26.506  18.448  1.00  1.300          H  
ATOM  35082 2HB  LEU C2283      -8.957 -26.656  18.694  1.00  1.300          H  
ATOM  35083  HG  LEU C2283      -7.108 -25.214  20.604  1.00  1.300          H  
ATOM  35084 1HD1 LEU C2283      -8.159 -23.258  19.621  1.00  1.300          H  
ATOM  35085 2HD1 LEU C2283      -7.272 -24.177  18.414  1.00  1.300          H  
ATOM  35086 3HD1 LEU C2283      -9.040 -24.260  18.486  1.00  1.300          H  
ATOM  35087 1HD2 LEU C2283      -9.230 -24.341  21.515  1.00  1.300          H  
ATOM  35088 2HD2 LEU C2283     -10.148 -25.359  20.384  1.00  1.300          H  
ATOM  35089 3HD2 LEU C2283      -9.173 -26.083  21.656  1.00  1.300          H  
ATOM  35090  N   GLY C2284      -9.365 -29.566  18.900  1.00  0.730          N  
ATOM  35091  CA  GLY C2284     -10.525 -29.146  19.700  1.00  0.780          C  
ATOM  35092  C   GLY C2284     -10.424 -29.510  21.179  1.00  0.810          C  
ATOM  35093  O   GLY C2284      -9.853 -30.539  21.548  1.00  0.800          O  
ATOM  35094  H   GLY C2284      -9.535 -30.274  18.200  1.00  0.880          H  
ATOM  35095 1HA  GLY C2284     -10.667 -28.071  19.600  1.00  0.940          H  
ATOM  35096 2HA  GLY C2284     -11.417 -29.608  19.281  1.00  0.940          H  
ATOM  35097  N   VAL C2285     -10.997 -28.640  22.001  1.00  0.910          N  
ATOM  35098  CA  VAL C2285     -11.026 -28.731  23.450  1.00  0.990          C  
ATOM  35099  C   VAL C2285     -12.436 -28.582  23.992  1.00  1.090          C  
ATOM  35100  O   VAL C2285     -13.157 -27.716  23.508  1.00  1.170          O  
ATOM  35101  CB  VAL C2285     -10.144 -27.620  24.059  1.00  1.350          C  
ATOM  35102  CG1 VAL C2285     -10.256 -27.540  25.501  1.00  1.350          C  
ATOM  35103  CG2 VAL C2285      -8.766 -27.928  23.813  1.00  1.350          C  
ATOM  35104  H   VAL C2285     -11.477 -27.854  21.579  1.00  1.090          H  
ATOM  35105  HA  VAL C2285     -10.575 -29.677  23.717  1.00  1.190          H  
ATOM  35106  HB  VAL C2285     -10.415 -26.661  23.629  1.00  1.620          H  
ATOM  35107 1HG1 VAL C2285      -9.588 -26.759  25.853  1.00  1.620          H  
ATOM  35108 2HG1 VAL C2285     -11.254 -27.288  25.780  1.00  1.620          H  
ATOM  35109 3HG1 VAL C2285      -9.987 -28.463  25.942  1.00  1.620          H  
ATOM  35110 1HG2 VAL C2285      -8.174 -27.142  24.244  1.00  1.620          H  
ATOM  35111 2HG2 VAL C2285      -8.502 -28.879  24.264  1.00  1.620          H  
ATOM  35112 3HG2 VAL C2285      -8.582 -27.982  22.805  1.00  1.620          H  
ATOM  35113  N   PRO C2286     -12.866 -29.418  24.949  1.00  1.100          N  
ATOM  35114  CA  PRO C2286     -14.122 -29.321  25.657  1.00  1.200          C  
ATOM  35115  C   PRO C2286     -14.305 -27.977  26.338  1.00  1.240          C  
ATOM  35116  O   PRO C2286     -13.350 -27.336  26.802  1.00  1.180          O  
ATOM  35117  CB  PRO C2286     -14.034 -30.473  26.663  1.00  1.800          C  
ATOM  35118  CG  PRO C2286     -13.142 -31.478  25.993  1.00  1.800          C  
ATOM  35119  CD  PRO C2286     -12.132 -30.658  25.229  1.00  1.800          C  
ATOM  35120  HA  PRO C2286     -14.941 -29.495  24.944  1.00  1.440          H  
ATOM  35121 1HB  PRO C2286     -13.625 -30.101  27.618  1.00  2.160          H  
ATOM  35122 2HB  PRO C2286     -15.040 -30.863  26.878  1.00  2.160          H  
ATOM  35123 1HG  PRO C2286     -12.695 -32.147  26.736  1.00  2.160          H  
ATOM  35124 2HG  PRO C2286     -13.744 -32.117  25.332  1.00  2.160          H  
ATOM  35125 1HD  PRO C2286     -11.272 -30.451  25.817  1.00  2.160          H  
ATOM  35126 2HD  PRO C2286     -11.902 -31.211  24.304  1.00  2.160          H  
ATOM  35127  N   ASP C2287     -15.564 -27.582  26.396  1.00  1.390          N  
ATOM  35128  CA  ASP C2287     -15.979 -26.318  26.953  1.00  1.500          C  
ATOM  35129  C   ASP C2287     -15.347 -26.019  28.294  1.00  1.460          C  
ATOM  35130  O   ASP C2287     -15.374 -26.838  29.217  1.00  1.410          O  
ATOM  35131  CB  ASP C2287     -17.500 -26.297  27.166  1.00  2.060          C  
ATOM  35132  CG  ASP C2287     -18.344 -26.314  25.886  1.00  2.060          C  
ATOM  35133  OD1 ASP C2287     -17.807 -26.203  24.813  1.00  2.060          O  
ATOM  35134  OD2 ASP C2287     -19.535 -26.446  26.011  1.00  2.060          O  
ATOM  35135  H   ASP C2287     -16.280 -28.168  25.984  1.00  1.670          H  
ATOM  35136  HA  ASP C2287     -15.702 -25.528  26.254  1.00  1.800          H  
ATOM  35137 1HB  ASP C2287     -17.785 -27.153  27.776  1.00  2.470          H  
ATOM  35138 2HB  ASP C2287     -17.763 -25.402  27.735  1.00  2.470          H  
ATOM  35139  N   SER C2288     -14.788 -24.815  28.361  1.00  1.520          N  
ATOM  35140  CA  SER C2288     -14.129 -24.189  29.506  1.00  1.550          C  
ATOM  35141  C   SER C2288     -12.932 -24.929  30.102  1.00  1.310          C  
ATOM  35142  O   SER C2288     -12.563 -24.668  31.248  1.00  1.320          O  
ATOM  35143  CB  SER C2288     -15.154 -23.930  30.597  1.00  2.160          C  
ATOM  35144  OG  SER C2288     -16.175 -23.074  30.140  1.00  2.160          O  
ATOM  35145  H   SER C2288     -14.838 -24.259  27.521  1.00  1.820          H  
ATOM  35146  HA  SER C2288     -13.763 -23.219  29.170  1.00  1.860          H  
ATOM  35147 1HB  SER C2288     -15.585 -24.875  30.927  1.00  2.590          H  
ATOM  35148 2HB  SER C2288     -14.663 -23.481  31.458  1.00  2.590          H  
ATOM  35149  HG  SER C2288     -16.777 -22.968  30.880  1.00  2.590          H  
ATOM  35150  N   ALA C2289     -12.256 -25.781  29.331  1.00  1.140          N  
ATOM  35151  CA  ALA C2289     -11.087 -26.447  29.887  1.00  0.940          C  
ATOM  35152  C   ALA C2289     -10.076 -25.397  30.392  1.00  0.980          C  
ATOM  35153  O   ALA C2289      -9.716 -24.495  29.635  1.00  1.070          O  
ATOM  35154  CB  ALA C2289     -10.430 -27.313  28.849  1.00  1.400          C  
ATOM  35155  H   ALA C2289     -12.609 -26.023  28.397  1.00  1.370          H  
ATOM  35156  HA  ALA C2289     -11.439 -27.076  30.695  1.00  1.130          H  
ATOM  35157 1HB  ALA C2289      -9.572 -27.827  29.275  1.00  1.680          H  
ATOM  35158 2HB  ALA C2289     -11.155 -28.039  28.472  1.00  1.680          H  
ATOM  35159 3HB  ALA C2289     -10.106 -26.670  28.058  1.00  1.680          H  
ATOM  35160  N   PRO C2290      -9.536 -25.529  31.623  1.00  1.030          N  
ATOM  35161  CA  PRO C2290      -8.601 -24.604  32.261  1.00  1.170          C  
ATOM  35162  C   PRO C2290      -7.136 -24.610  31.816  1.00  1.010          C  
ATOM  35163  O   PRO C2290      -6.391 -23.703  32.182  1.00  0.980          O  
ATOM  35164  CB  PRO C2290      -8.670 -25.054  33.728  1.00  1.750          C  
ATOM  35165  CG  PRO C2290      -8.994 -26.533  33.666  1.00  1.750          C  
ATOM  35166  CD  PRO C2290      -9.916 -26.681  32.479  1.00  1.750          C  
ATOM  35167  HA  PRO C2290      -9.012 -23.587  32.164  1.00  1.400          H  
ATOM  35168 1HB  PRO C2290      -7.707 -24.852  34.223  1.00  2.110          H  
ATOM  35169 2HB  PRO C2290      -9.435 -24.471  34.262  1.00  2.110          H  
ATOM  35170 1HG  PRO C2290      -8.073 -27.127  33.569  1.00  2.110          H  
ATOM  35171 2HG  PRO C2290      -9.469 -26.847  34.609  1.00  2.110          H  
ATOM  35172 1HD  PRO C2290      -9.709 -27.642  31.980  1.00  2.110          H  
ATOM  35173 2HD  PRO C2290     -10.967 -26.584  32.816  1.00  2.110          H  
ATOM  35174  N   ILE C2291      -6.690 -25.632  31.094  1.00  1.050          N  
ATOM  35175  CA  ILE C2291      -5.268 -25.716  30.778  1.00  0.990          C  
ATOM  35176  C   ILE C2291      -4.962 -25.684  29.304  1.00  0.830          C  
ATOM  35177  O   ILE C2291      -5.555 -26.402  28.501  1.00  0.920          O  
ATOM  35178  CB  ILE C2291      -4.585 -26.949  31.421  1.00  1.410          C  
ATOM  35179  CG1 ILE C2291      -4.703 -26.856  32.967  1.00  1.410          C  
ATOM  35180  CG2 ILE C2291      -3.062 -27.013  30.990  1.00  1.410          C  
ATOM  35181  CD1 ILE C2291      -4.318 -28.119  33.707  1.00  1.410          C  
ATOM  35182  H   ILE C2291      -7.308 -26.362  30.773  1.00  1.260          H  
ATOM  35183  HA  ILE C2291      -4.781 -24.846  31.211  1.00  1.190          H  
ATOM  35184  HB  ILE C2291      -5.094 -27.850  31.104  1.00  1.690          H  
ATOM  35185 1HG1 ILE C2291      -4.071 -26.042  33.315  1.00  1.690          H  
ATOM  35186 2HG1 ILE C2291      -5.725 -26.628  33.227  1.00  1.690          H  
ATOM  35187 1HG2 ILE C2291      -2.584 -27.866  31.439  1.00  1.690          H  
ATOM  35188 2HG2 ILE C2291      -2.969 -27.102  29.911  1.00  1.690          H  
ATOM  35189 3HG2 ILE C2291      -2.555 -26.108  31.319  1.00  1.690          H  
ATOM  35190 1HD1 ILE C2291      -4.442 -27.958  34.777  1.00  1.690          H  
ATOM  35191 2HD1 ILE C2291      -4.974 -28.919  33.386  1.00  1.690          H  
ATOM  35192 3HD1 ILE C2291      -3.290 -28.384  33.507  1.00  1.690          H  
ATOM  35193  N   SER C2292      -4.016 -24.821  28.974  1.00  0.720          N  
ATOM  35194  CA  SER C2292      -3.481 -24.674  27.638  1.00  0.670          C  
ATOM  35195  C   SER C2292      -1.988 -24.391  27.759  1.00  0.630          C  
ATOM  35196  O   SER C2292      -1.591 -23.340  28.273  1.00  0.740          O  
ATOM  35197  CB  SER C2292      -4.168 -23.538  26.912  1.00  0.960          C  
ATOM  35198  OG  SER C2292      -3.620 -23.362  25.640  1.00  0.960          O  
ATOM  35199  H   SER C2292      -3.627 -24.244  29.705  1.00  0.860          H  
ATOM  35200  HA  SER C2292      -3.628 -25.598  27.085  1.00  0.800          H  
ATOM  35201 1HB  SER C2292      -5.233 -23.754  26.826  1.00  1.150          H  
ATOM  35202 2HB  SER C2292      -4.067 -22.621  27.487  1.00  1.150          H  
ATOM  35203  HG  SER C2292      -4.121 -22.650  25.232  1.00  1.150          H  
ATOM  35204  N   ALA C2293      -1.157 -25.367  27.372  1.00  0.540          N  
ATOM  35205  CA  ALA C2293       0.297 -25.212  27.510  1.00  0.550          C  
ATOM  35206  C   ALA C2293       1.102 -26.250  26.710  1.00  0.510          C  
ATOM  35207  O   ALA C2293       0.794 -27.440  26.719  1.00  0.610          O  
ATOM  35208  CB  ALA C2293       0.664 -25.293  28.975  1.00  0.770          C  
ATOM  35209  H   ALA C2293      -1.571 -26.209  26.957  1.00  0.650          H  
ATOM  35210  HA  ALA C2293       0.571 -24.226  27.134  1.00  0.660          H  
ATOM  35211 1HB  ALA C2293       1.735 -25.150  29.081  1.00  0.920          H  
ATOM  35212 2HB  ALA C2293       0.146 -24.526  29.542  1.00  0.920          H  
ATOM  35213 3HB  ALA C2293       0.379 -26.253  29.340  1.00  0.920          H  
ATOM  35214  N   THR C2294       2.186 -25.791  26.088  1.00  0.520          N  
ATOM  35215  CA  THR C2294       3.125 -26.608  25.294  1.00  0.500          C  
ATOM  35216  C   THR C2294       3.840 -27.679  26.108  1.00  0.430          C  
ATOM  35217  O   THR C2294       4.286 -27.386  27.212  1.00  0.420          O  
ATOM  35218  CB  THR C2294       4.179 -25.683  24.624  1.00  0.710          C  
ATOM  35219  OG1 THR C2294       3.524 -24.751  23.741  1.00  0.710          O  
ATOM  35220  CG2 THR C2294       5.207 -26.470  23.829  1.00  0.710          C  
ATOM  35221  H   THR C2294       2.368 -24.799  26.151  1.00  0.620          H  
ATOM  35222  HA  THR C2294       2.571 -27.108  24.511  1.00  0.600          H  
ATOM  35223  HB  THR C2294       4.697 -25.129  25.394  1.00  0.850          H  
ATOM  35224  HG1 THR C2294       2.947 -24.181  24.244  1.00  0.850          H  
ATOM  35225 1HG2 THR C2294       5.903 -25.769  23.399  1.00  0.850          H  
ATOM  35226 2HG2 THR C2294       5.752 -27.160  24.471  1.00  0.850          H  
ATOM  35227 3HG2 THR C2294       4.710 -27.032  23.036  1.00  0.850          H  
ATOM  35228  N   VAL C2295       3.954 -28.913  25.584  1.00  0.490          N  
ATOM  35229  CA  VAL C2295       4.706 -29.953  26.290  1.00  0.480          C  
ATOM  35230  C   VAL C2295       6.065 -30.109  25.614  1.00  0.490          C  
ATOM  35231  O   VAL C2295       6.148 -30.222  24.391  1.00  0.570          O  
ATOM  35232  CB  VAL C2295       3.978 -31.331  26.300  1.00  0.680          C  
ATOM  35233  CG1 VAL C2295       4.850 -32.417  27.045  1.00  0.680          C  
ATOM  35234  CG2 VAL C2295       2.652 -31.213  26.981  1.00  0.680          C  
ATOM  35235  H   VAL C2295       3.564 -29.138  24.659  1.00  0.590          H  
ATOM  35236  HA  VAL C2295       4.875 -29.639  27.314  1.00  0.580          H  
ATOM  35237  HB  VAL C2295       3.824 -31.651  25.270  1.00  0.810          H  
ATOM  35238 1HG1 VAL C2295       4.330 -33.373  27.032  1.00  0.810          H  
ATOM  35239 2HG1 VAL C2295       5.814 -32.535  26.564  1.00  0.810          H  
ATOM  35240 3HG1 VAL C2295       5.009 -32.106  28.081  1.00  0.810          H  
ATOM  35241 1HG2 VAL C2295       2.142 -32.175  26.961  1.00  0.810          H  
ATOM  35242 2HG2 VAL C2295       2.797 -30.910  28.001  1.00  0.810          H  
ATOM  35243 3HG2 VAL C2295       2.055 -30.486  26.480  1.00  0.810          H  
ATOM  35244  N   LYS C2296       7.120 -30.070  26.407  1.00  0.450          N  
ATOM  35245  CA  LYS C2296       8.465 -30.211  25.909  1.00  0.490          C  
ATOM  35246  C   LYS C2296       9.111 -31.455  26.478  1.00  0.400          C  
ATOM  35247  O   LYS C2296       8.892 -31.823  27.627  1.00  0.430          O  
ATOM  35248  CB  LYS C2296       9.295 -28.999  26.286  1.00  0.670          C  
ATOM  35249  CG  LYS C2296       8.730 -27.703  25.773  1.00  0.670          C  
ATOM  35250  CD  LYS C2296       9.701 -26.558  25.940  1.00  0.670          C  
ATOM  35251  CE  LYS C2296      10.000 -26.260  27.413  1.00  0.670          C  
ATOM  35252  NZ  LYS C2296      10.611 -24.935  27.567  1.00  0.670          N  
ATOM  35253  H   LYS C2296       6.968 -29.936  27.399  1.00  0.540          H  
ATOM  35254  HA  LYS C2296       8.436 -30.312  24.824  1.00  0.590          H  
ATOM  35255 1HB  LYS C2296       9.349 -28.941  27.370  1.00  0.800          H  
ATOM  35256 2HB  LYS C2296      10.313 -29.117  25.904  1.00  0.800          H  
ATOM  35257 1HG  LYS C2296       8.474 -27.813  24.720  1.00  0.800          H  
ATOM  35258 2HG  LYS C2296       7.814 -27.471  26.324  1.00  0.800          H  
ATOM  35259 1HD  LYS C2296      10.636 -26.796  25.428  1.00  0.800          H  
ATOM  35260 2HD  LYS C2296       9.276 -25.666  25.482  1.00  0.800          H  
ATOM  35261 1HE  LYS C2296       9.078 -26.297  27.996  1.00  0.800          H  
ATOM  35262 2HE  LYS C2296      10.694 -27.005  27.795  1.00  0.800          H  
ATOM  35263 1HZ  LYS C2296      10.804 -24.740  28.537  1.00  0.800          H  
ATOM  35264 2HZ  LYS C2296      11.463 -24.866  27.036  1.00  0.800          H  
ATOM  35265 3HZ  LYS C2296       9.914 -24.275  27.217  1.00  0.800          H  
ATOM  35266  N   VAL C2297       9.918 -32.067  25.658  1.00  0.380          N  
ATOM  35267  CA  VAL C2297      10.729 -33.245  25.917  1.00  0.400          C  
ATOM  35268  C   VAL C2297      12.110 -32.934  25.400  1.00  0.450          C  
ATOM  35269  O   VAL C2297      12.471 -31.776  25.302  1.00  1.040          O  
ATOM  35270  CB  VAL C2297      10.113 -34.528  25.359  1.00  0.550          C  
ATOM  35271  CG1 VAL C2297       8.828 -34.859  26.067  1.00  0.550          C  
ATOM  35272  CG2 VAL C2297       9.836 -34.299  23.957  1.00  0.550          C  
ATOM  35273  H   VAL C2297      10.013 -31.647  24.739  1.00  0.460          H  
ATOM  35274  HA  VAL C2297      10.796 -33.392  26.994  1.00  0.480          H  
ATOM  35275  HB  VAL C2297      10.801 -35.358  25.481  1.00  0.660          H  
ATOM  35276 1HG1 VAL C2297       8.395 -35.759  25.649  1.00  0.660          H  
ATOM  35277 2HG1 VAL C2297       9.053 -35.023  27.118  1.00  0.660          H  
ATOM  35278 3HG1 VAL C2297       8.142 -34.054  25.983  1.00  0.660          H  
ATOM  35279 1HG2 VAL C2297       9.423 -35.193  23.526  1.00  0.660          H  
ATOM  35280 2HG2 VAL C2297       9.139 -33.483  23.833  1.00  0.660          H  
ATOM  35281 3HG2 VAL C2297      10.749 -34.042  23.483  1.00  0.660          H  
ATOM  35282  N   ASP C2298      12.934 -33.915  25.167  1.00  0.710          N  
ATOM  35283  CA  ASP C2298      14.274 -33.608  24.712  1.00  0.690          C  
ATOM  35284  C   ASP C2298      14.381 -32.829  23.398  1.00  0.750          C  
ATOM  35285  O   ASP C2298      13.621 -33.041  22.438  1.00  0.910          O  
ATOM  35286  CB  ASP C2298      15.033 -34.902  24.581  1.00  0.970          C  
ATOM  35287  CG  ASP C2298      15.290 -35.469  25.920  1.00  0.970          C  
ATOM  35288  OD1 ASP C2298      15.862 -34.798  26.749  1.00  0.970          O  
ATOM  35289  OD2 ASP C2298      14.875 -36.573  26.133  1.00  0.970          O  
ATOM  35290  H   ASP C2298      12.650 -34.877  25.286  1.00  0.850          H  
ATOM  35291  HA  ASP C2298      14.752 -33.005  25.483  1.00  0.830          H  
ATOM  35292 1HB  ASP C2298      14.459 -35.611  23.983  1.00  1.170          H  
ATOM  35293 2HB  ASP C2298      15.985 -34.719  24.061  1.00  1.170          H  
ATOM  35294  N   ASP C2299      15.354 -31.913  23.416  1.00  0.700          N  
ATOM  35295  CA  ASP C2299      15.789 -31.086  22.297  1.00  0.780          C  
ATOM  35296  C   ASP C2299      17.140 -31.639  21.869  1.00  0.680          C  
ATOM  35297  O   ASP C2299      17.638 -32.570  22.506  1.00  0.660          O  
ATOM  35298  CB  ASP C2299      15.927 -29.617  22.704  1.00  1.060          C  
ATOM  35299  CG  ASP C2299      14.605 -28.955  23.119  1.00  1.060          C  
ATOM  35300  OD1 ASP C2299      13.576 -29.294  22.588  1.00  1.060          O  
ATOM  35301  OD2 ASP C2299      14.664 -28.057  23.954  1.00  1.060          O  
ATOM  35302  H   ASP C2299      15.858 -31.822  24.286  1.00  0.840          H  
ATOM  35303  HA  ASP C2299      15.085 -31.173  21.474  1.00  0.940          H  
ATOM  35304 1HB  ASP C2299      16.634 -29.543  23.528  1.00  1.270          H  
ATOM  35305 2HB  ASP C2299      16.347 -29.049  21.869  1.00  1.270          H  
ATOM  35306  N   THR C2300      17.764 -31.066  20.850  1.00  0.650          N  
ATOM  35307  CA  THR C2300      19.071 -31.575  20.477  1.00  0.600          C  
ATOM  35308  C   THR C2300      20.137 -31.059  21.418  1.00  0.470          C  
ATOM  35309  O   THR C2300      19.926 -30.116  22.189  1.00  0.510          O  
ATOM  35310  CB  THR C2300      19.446 -31.253  19.027  1.00  0.860          C  
ATOM  35311  OG1 THR C2300      19.458 -29.839  18.835  1.00  0.860          O  
ATOM  35312  CG2 THR C2300      18.494 -31.938  18.082  1.00  0.860          C  
ATOM  35313  H   THR C2300      17.354 -30.290  20.347  1.00  0.780          H  
ATOM  35314  HA  THR C2300      19.056 -32.664  20.567  1.00  0.720          H  
ATOM  35315  HB  THR C2300      20.442 -31.616  18.827  1.00  1.030          H  
ATOM  35316  HG1 THR C2300      20.141 -29.455  19.409  1.00  1.030          H  
ATOM  35317 1HG2 THR C2300      18.784 -31.730  17.060  1.00  1.030          H  
ATOM  35318 2HG2 THR C2300      18.543 -33.003  18.254  1.00  1.030          H  
ATOM  35319 3HG2 THR C2300      17.497 -31.591  18.254  1.00  1.030          H  
ATOM  35320  N   LEU C2301      21.296 -31.671  21.321  1.00  0.390          N  
ATOM  35321  CA  LEU C2301      22.431 -31.354  22.160  1.00  0.330          C  
ATOM  35322  C   LEU C2301      23.224 -30.180  21.649  1.00  0.300          C  
ATOM  35323  O   LEU C2301      23.147 -29.839  20.461  1.00  0.280          O  
ATOM  35324  CB  LEU C2301      23.309 -32.580  22.284  1.00  0.490          C  
ATOM  35325  CG  LEU C2301      22.918 -33.589  23.351  1.00  0.490          C  
ATOM  35326  CD1 LEU C2301      21.508 -34.090  23.175  1.00  0.490          C  
ATOM  35327  CD2 LEU C2301      23.884 -34.733  23.242  1.00  0.490          C  
ATOM  35328  H   LEU C2301      21.387 -32.422  20.642  1.00  0.470          H  
ATOM  35329  HA  LEU C2301      22.061 -31.095  23.151  1.00  0.400          H  
ATOM  35330 1HB  LEU C2301      23.324 -33.094  21.333  1.00  0.580          H  
ATOM  35331 2HB  LEU C2301      24.319 -32.246  22.518  1.00  0.580          H  
ATOM  35332  HG  LEU C2301      22.974 -33.125  24.313  1.00  0.580          H  
ATOM  35333 1HD1 LEU C2301      21.286 -34.805  23.949  1.00  0.580          H  
ATOM  35334 2HD1 LEU C2301      20.790 -33.285  23.255  1.00  0.580          H  
ATOM  35335 3HD1 LEU C2301      21.431 -34.550  22.226  1.00  0.580          H  
ATOM  35336 1HD2 LEU C2301      23.677 -35.484  24.003  1.00  0.580          H  
ATOM  35337 2HD2 LEU C2301      23.799 -35.181  22.254  1.00  0.580          H  
ATOM  35338 3HD2 LEU C2301      24.879 -34.354  23.376  1.00  0.580          H  
ATOM  35339  N   VAL C2302      23.956 -29.557  22.576  1.00  0.340          N  
ATOM  35340  CA  VAL C2302      24.808 -28.413  22.327  1.00  0.370          C  
ATOM  35341  C   VAL C2302      26.312 -28.646  22.582  1.00  0.410          C  
ATOM  35342  O   VAL C2302      27.153 -28.154  21.821  1.00  0.650          O  
ATOM  35343  CB  VAL C2302      24.294 -27.218  23.173  1.00  0.510          C  
ATOM  35344  CG1 VAL C2302      25.190 -25.990  23.009  1.00  0.510          C  
ATOM  35345  CG2 VAL C2302      22.871 -26.886  22.734  1.00  0.510          C  
ATOM  35346  H   VAL C2302      23.927 -29.907  23.530  1.00  0.410          H  
ATOM  35347  HA  VAL C2302      24.689 -28.164  21.290  1.00  0.440          H  
ATOM  35348  HB  VAL C2302      24.301 -27.497  24.227  1.00  0.610          H  
ATOM  35349 1HG1 VAL C2302      24.801 -25.173  23.611  1.00  0.610          H  
ATOM  35350 2HG1 VAL C2302      26.200 -26.206  23.322  1.00  0.610          H  
ATOM  35351 3HG1 VAL C2302      25.192 -25.705  21.968  1.00  0.610          H  
ATOM  35352 1HG2 VAL C2302      22.489 -26.059  23.324  1.00  0.610          H  
ATOM  35353 2HG2 VAL C2302      22.885 -26.611  21.682  1.00  0.610          H  
ATOM  35354 3HG2 VAL C2302      22.225 -27.752  22.872  1.00  0.610          H  
ATOM  35355  N   THR C2303      26.680 -29.292  23.698  1.00  0.320          N  
ATOM  35356  CA  THR C2303      28.105 -29.337  24.039  1.00  0.340          C  
ATOM  35357  C   THR C2303      28.707 -30.758  23.980  1.00  0.300          C  
ATOM  35358  O   THR C2303      27.989 -31.743  24.186  1.00  0.310          O  
ATOM  35359  CB  THR C2303      28.298 -28.775  25.470  1.00  0.470          C  
ATOM  35360  OG1 THR C2303      27.670 -29.641  26.415  1.00  0.470          O  
ATOM  35361  CG2 THR C2303      27.655 -27.411  25.569  1.00  0.470          C  
ATOM  35362  H   THR C2303      25.980 -29.716  24.313  1.00  0.380          H  
ATOM  35363  HA  THR C2303      28.615 -28.683  23.348  1.00  0.410          H  
ATOM  35364  HB  THR C2303      29.341 -28.685  25.709  1.00  0.560          H  
ATOM  35365  HG1 THR C2303      27.958 -29.388  27.305  1.00  0.560          H  
ATOM  35366 1HG2 THR C2303      27.786 -27.022  26.577  1.00  0.560          H  
ATOM  35367 2HG2 THR C2303      28.123 -26.739  24.855  1.00  0.560          H  
ATOM  35368 3HG2 THR C2303      26.595 -27.488  25.358  1.00  0.560          H  
ATOM  35369  N   PRO C2304      30.053 -30.901  23.804  1.00  0.300          N  
ATOM  35370  CA  PRO C2304      30.792 -32.155  23.816  1.00  0.300          C  
ATOM  35371  C   PRO C2304      30.512 -32.976  25.063  1.00  0.320          C  
ATOM  35372  O   PRO C2304      30.464 -34.205  24.999  1.00  0.370          O  
ATOM  35373  CB  PRO C2304      32.251 -31.683  23.795  1.00  0.450          C  
ATOM  35374  CG  PRO C2304      32.211 -30.340  23.101  1.00  0.450          C  
ATOM  35375  CD  PRO C2304      30.933 -29.716  23.583  1.00  0.450          C  
ATOM  35376  HA  PRO C2304      30.543 -32.728  22.914  1.00  0.360          H  
ATOM  35377 1HB  PRO C2304      32.635 -31.613  24.829  1.00  0.540          H  
ATOM  35378 2HB  PRO C2304      32.880 -32.421  23.279  1.00  0.540          H  
ATOM  35379 1HG  PRO C2304      33.093 -29.750  23.393  1.00  0.540          H  
ATOM  35380 2HG  PRO C2304      32.249 -30.424  22.013  1.00  0.540          H  
ATOM  35381 1HD  PRO C2304      31.133 -29.177  24.518  1.00  0.540          H  
ATOM  35382 2HD  PRO C2304      30.575 -29.086  22.812  1.00  0.540          H  
ATOM  35383  N   GLU C2305      30.259 -32.301  26.187  1.00  0.360          N  
ATOM  35384  CA  GLU C2305      29.968 -32.986  27.431  1.00  0.430          C  
ATOM  35385  C   GLU C2305      28.651 -33.739  27.349  1.00  0.430          C  
ATOM  35386  O   GLU C2305      28.551 -34.862  27.851  1.00  0.590          O  
ATOM  35387  CB  GLU C2305      29.947 -31.989  28.590  1.00  0.570          C  
ATOM  35388  CG  GLU C2305      31.316 -31.372  28.927  1.00  0.570          C  
ATOM  35389  CD  GLU C2305      31.722 -30.252  28.004  1.00  0.570          C  
ATOM  35390  OE1 GLU C2305      30.946 -29.910  27.138  1.00  0.570          O  
ATOM  35391  OE2 GLU C2305      32.800 -29.741  28.159  1.00  0.570          O  
ATOM  35392  H   GLU C2305      30.349 -31.281  26.229  1.00  0.430          H  
ATOM  35393  HA  GLU C2305      30.762 -33.709  27.615  1.00  0.520          H  
ATOM  35394 1HB  GLU C2305      29.258 -31.178  28.354  1.00  0.690          H  
ATOM  35395 2HB  GLU C2305      29.572 -32.484  29.485  1.00  0.690          H  
ATOM  35396 1HG  GLU C2305      31.286 -30.992  29.948  1.00  0.690          H  
ATOM  35397 2HG  GLU C2305      32.069 -32.158  28.885  1.00  0.690          H  
ATOM  35398  N   GLN C2306      27.640 -33.123  26.733  1.00  0.360          N  
ATOM  35399  CA  GLN C2306      26.343 -33.755  26.615  1.00  0.370          C  
ATOM  35400  C   GLN C2306      26.450 -34.942  25.686  1.00  0.360          C  
ATOM  35401  O   GLN C2306      25.791 -35.961  25.885  1.00  0.400          O  
ATOM  35402  CB  GLN C2306      25.302 -32.803  26.080  1.00  0.510          C  
ATOM  35403  CG  GLN C2306      24.896 -31.688  26.987  1.00  0.510          C  
ATOM  35404  CD  GLN C2306      23.984 -30.758  26.247  1.00  0.510          C  
ATOM  35405  OE1 GLN C2306      24.370 -30.245  25.177  1.00  0.510          O  
ATOM  35406  NE2 GLN C2306      22.779 -30.536  26.771  1.00  0.510          N  
ATOM  35407  H   GLN C2306      27.806 -32.228  26.273  1.00  0.430          H  
ATOM  35408  HA  GLN C2306      26.034 -34.113  27.596  1.00  0.440          H  
ATOM  35409 1HB  GLN C2306      25.636 -32.389  25.129  1.00  0.620          H  
ATOM  35410 2HB  GLN C2306      24.417 -33.374  25.900  1.00  0.620          H  
ATOM  35411 1HG  GLN C2306      24.366 -32.098  27.845  1.00  0.620          H  
ATOM  35412 2HG  GLN C2306      25.779 -31.143  27.310  1.00  0.620          H  
ATOM  35413 1HE2 GLN C2306      22.128 -29.926  26.311  1.00  0.620          H  
ATOM  35414 2HE2 GLN C2306      22.515 -30.977  27.635  1.00  0.620          H  
ATOM  35415  N   PHE C2307      27.264 -34.793  24.637  1.00  0.340          N  
ATOM  35416  CA  PHE C2307      27.445 -35.893  23.699  1.00  0.320          C  
ATOM  35417  C   PHE C2307      28.193 -37.039  24.365  1.00  0.330          C  
ATOM  35418  O   PHE C2307      27.827 -38.204  24.214  1.00  0.350          O  
ATOM  35419  CB  PHE C2307      28.140 -35.433  22.421  1.00  0.460          C  
ATOM  35420  CG  PHE C2307      27.222 -34.822  21.417  1.00  0.460          C  
ATOM  35421  CD1 PHE C2307      26.977 -33.453  21.380  1.00  0.460          C  
ATOM  35422  CD2 PHE C2307      26.606 -35.633  20.470  1.00  0.460          C  
ATOM  35423  CE1 PHE C2307      26.135 -32.922  20.425  1.00  0.460          C  
ATOM  35424  CE2 PHE C2307      25.766 -35.102  19.534  1.00  0.460          C  
ATOM  35425  CZ  PHE C2307      25.531 -33.755  19.513  1.00  0.460          C  
ATOM  35426  H   PHE C2307      27.727 -33.887  24.504  1.00  0.410          H  
ATOM  35427  HA  PHE C2307      26.464 -36.251  23.415  1.00  0.380          H  
ATOM  35428 1HB  PHE C2307      28.891 -34.689  22.676  1.00  0.550          H  
ATOM  35429 2HB  PHE C2307      28.645 -36.274  21.954  1.00  0.550          H  
ATOM  35430  HD1 PHE C2307      27.457 -32.799  22.105  1.00  0.550          H  
ATOM  35431  HD2 PHE C2307      26.797 -36.707  20.481  1.00  0.550          H  
ATOM  35432  HE1 PHE C2307      25.944 -31.846  20.396  1.00  0.550          H  
ATOM  35433  HE2 PHE C2307      25.286 -35.742  18.801  1.00  0.550          H  
ATOM  35434  HZ  PHE C2307      24.871 -33.351  18.776  1.00  0.550          H  
ATOM  35435  N   GLY C2308      29.207 -36.721  25.163  1.00  0.330          N  
ATOM  35436  CA  GLY C2308      29.990 -37.727  25.864  1.00  0.340          C  
ATOM  35437  C   GLY C2308      29.125 -38.609  26.768  1.00  0.360          C  
ATOM  35438  O   GLY C2308      29.397 -39.806  26.924  1.00  0.370          O  
ATOM  35439  H   GLY C2308      29.497 -35.745  25.248  1.00  0.400          H  
ATOM  35440 1HA  GLY C2308      30.521 -38.342  25.139  1.00  0.410          H  
ATOM  35441 2HA  GLY C2308      30.742 -37.218  26.467  1.00  0.410          H  
ATOM  35442  N   GLU C2309      28.056 -38.042  27.328  1.00  0.370          N  
ATOM  35443  CA  GLU C2309      27.169 -38.784  28.213  1.00  0.380          C  
ATOM  35444  C   GLU C2309      26.083 -39.612  27.505  1.00  0.370          C  
ATOM  35445  O   GLU C2309      25.278 -40.273  28.172  1.00  0.380          O  
ATOM  35446  CB  GLU C2309      26.519 -37.826  29.213  1.00  0.530          C  
ATOM  35447  CG  GLU C2309      27.505 -37.174  30.174  1.00  0.530          C  
ATOM  35448  CD  GLU C2309      28.121 -38.156  31.116  1.00  0.530          C  
ATOM  35449  OE1 GLU C2309      27.392 -38.808  31.817  1.00  0.530          O  
ATOM  35450  OE2 GLU C2309      29.324 -38.258  31.132  1.00  0.530          O  
ATOM  35451  H   GLU C2309      27.912 -37.031  27.212  1.00  0.440          H  
ATOM  35452  HA  GLU C2309      27.792 -39.472  28.779  1.00  0.460          H  
ATOM  35453 1HB  GLU C2309      26.012 -37.028  28.664  1.00  0.630          H  
ATOM  35454 2HB  GLU C2309      25.769 -38.357  29.798  1.00  0.630          H  
ATOM  35455 1HG  GLU C2309      28.298 -36.702  29.601  1.00  0.630          H  
ATOM  35456 2HG  GLU C2309      26.991 -36.399  30.739  1.00  0.630          H  
ATOM  35457  N   ILE C2310      26.047 -39.620  26.168  1.00  0.350          N  
ATOM  35458  CA  ILE C2310      25.018 -40.405  25.486  1.00  0.330          C  
ATOM  35459  C   ILE C2310      25.210 -41.878  25.814  1.00  0.340          C  
ATOM  35460  O   ILE C2310      26.307 -42.396  25.620  1.00  0.340          O  
ATOM  35461  CB  ILE C2310      25.111 -40.235  23.943  1.00  0.470          C  
ATOM  35462  CG1 ILE C2310      24.775 -38.798  23.600  1.00  0.470          C  
ATOM  35463  CG2 ILE C2310      24.221 -41.286  23.179  1.00  0.470          C  
ATOM  35464  CD1 ILE C2310      25.025 -38.379  22.175  1.00  0.470          C  
ATOM  35465  H   ILE C2310      26.732 -39.077  25.628  1.00  0.420          H  
ATOM  35466  HA  ILE C2310      24.053 -40.037  25.813  1.00  0.400          H  
ATOM  35467  HB  ILE C2310      26.150 -40.377  23.648  1.00  0.560          H  
ATOM  35468 1HG1 ILE C2310      23.784 -38.663  23.814  1.00  0.560          H  
ATOM  35469 2HG1 ILE C2310      25.341 -38.152  24.255  1.00  0.560          H  
ATOM  35470 1HG2 ILE C2310      24.324 -41.162  22.107  1.00  0.560          H  
ATOM  35471 2HG2 ILE C2310      24.530 -42.300  23.436  1.00  0.560          H  
ATOM  35472 3HG2 ILE C2310      23.182 -41.155  23.452  1.00  0.560          H  
ATOM  35473 1HD1 ILE C2310      24.741 -37.343  22.053  1.00  0.560          H  
ATOM  35474 2HD1 ILE C2310      26.085 -38.497  21.955  1.00  0.560          H  
ATOM  35475 3HD1 ILE C2310      24.441 -38.976  21.509  1.00  0.560          H  
ATOM  35476  N   PRO C2311      24.192 -42.593  26.327  1.00  0.370          N  
ATOM  35477  CA  PRO C2311      24.278 -43.996  26.673  1.00  0.390          C  
ATOM  35478  C   PRO C2311      24.254 -44.885  25.443  1.00  0.360          C  
ATOM  35479  O   PRO C2311      23.371 -44.746  24.584  1.00  0.360          O  
ATOM  35480  CB  PRO C2311      23.030 -44.202  27.539  1.00  0.580          C  
ATOM  35481  CG  PRO C2311      22.038 -43.161  27.045  1.00  0.580          C  
ATOM  35482  CD  PRO C2311      22.877 -41.978  26.587  1.00  0.580          C  
ATOM  35483  HA  PRO C2311      25.183 -44.181  27.261  1.00  0.470          H  
ATOM  35484 1HB  PRO C2311      22.657 -45.235  27.418  1.00  0.700          H  
ATOM  35485 2HB  PRO C2311      23.287 -44.079  28.601  1.00  0.700          H  
ATOM  35486 1HG  PRO C2311      21.434 -43.585  26.223  1.00  0.700          H  
ATOM  35487 2HG  PRO C2311      21.331 -42.895  27.845  1.00  0.700          H  
ATOM  35488 1HD  PRO C2311      22.439 -41.578  25.664  1.00  0.700          H  
ATOM  35489 2HD  PRO C2311      22.945 -41.225  27.387  1.00  0.700          H  
ATOM  35490  N   LEU C2312      25.247 -45.755  25.338  1.00  0.360          N  
ATOM  35491  CA  LEU C2312      25.319 -46.734  24.271  1.00  0.350          C  
ATOM  35492  C   LEU C2312      24.633 -48.038  24.683  1.00  0.390          C  
ATOM  35493  O   LEU C2312      23.915 -48.658  23.894  1.00  0.420          O  
ATOM  35494  CB  LEU C2312      26.773 -46.972  23.872  1.00  0.490          C  
ATOM  35495  CG  LEU C2312      27.551 -45.710  23.348  1.00  0.490          C  
ATOM  35496  CD1 LEU C2312      28.947 -46.092  23.071  1.00  0.490          C  
ATOM  35497  CD2 LEU C2312      26.914 -45.135  22.104  1.00  0.490          C  
ATOM  35498  H   LEU C2312      25.953 -45.781  26.068  1.00  0.430          H  
ATOM  35499  HA  LEU C2312      24.776 -46.353  23.413  1.00  0.420          H  
ATOM  35500 1HB  LEU C2312      27.309 -47.357  24.741  1.00  0.590          H  
ATOM  35501 2HB  LEU C2312      26.788 -47.728  23.093  1.00  0.590          H  
ATOM  35502  HG  LEU C2312      27.557 -44.945  24.122  1.00  0.590          H  
ATOM  35503 1HD1 LEU C2312      29.477 -45.238  22.723  1.00  0.590          H  
ATOM  35504 2HD1 LEU C2312      29.419 -46.471  23.965  1.00  0.590          H  
ATOM  35505 3HD1 LEU C2312      28.967 -46.839  22.310  1.00  0.590          H  
ATOM  35506 1HD2 LEU C2312      27.481 -44.267  21.772  1.00  0.590          H  
ATOM  35507 2HD2 LEU C2312      26.899 -45.885  21.315  1.00  0.590          H  
ATOM  35508 3HD2 LEU C2312      25.915 -44.825  22.331  1.00  0.590          H  
ATOM  35509  N   ARG C2313      24.890 -48.459  25.934  1.00  0.390          N  
ATOM  35510  CA  ARG C2313      24.373 -49.737  26.441  1.00  0.440          C  
ATOM  35511  C   ARG C2313      24.405 -49.845  27.976  1.00  0.450          C  
ATOM  35512  O   ARG C2313      25.280 -49.292  28.641  1.00  0.450          O  
ATOM  35513  CB  ARG C2313      25.158 -50.894  25.811  1.00  0.600          C  
ATOM  35514  CG  ARG C2313      24.683 -52.291  26.192  1.00  0.600          C  
ATOM  35515  CD  ARG C2313      25.310 -53.383  25.383  1.00  0.600          C  
ATOM  35516  NE  ARG C2313      26.742 -53.539  25.639  1.00  0.600          N  
ATOM  35517  CZ  ARG C2313      27.274 -54.255  26.657  1.00  0.600          C  
ATOM  35518  NH1 ARG C2313      26.503 -54.858  27.541  1.00  0.600          N  
ATOM  35519  NH2 ARG C2313      28.580 -54.351  26.756  1.00  0.600          N  
ATOM  35520  H   ARG C2313      25.485 -47.872  26.521  1.00  0.470          H  
ATOM  35521  HA  ARG C2313      23.333 -49.825  26.124  1.00  0.530          H  
ATOM  35522 1HB  ARG C2313      25.087 -50.824  24.730  1.00  0.720          H  
ATOM  35523 2HB  ARG C2313      26.197 -50.802  26.064  1.00  0.720          H  
ATOM  35524 1HG  ARG C2313      24.935 -52.484  27.232  1.00  0.720          H  
ATOM  35525 2HG  ARG C2313      23.603 -52.357  26.063  1.00  0.720          H  
ATOM  35526 1HD  ARG C2313      24.813 -54.329  25.590  1.00  0.720          H  
ATOM  35527 2HD  ARG C2313      25.188 -53.146  24.324  1.00  0.720          H  
ATOM  35528  HE  ARG C2313      27.394 -53.110  24.979  1.00  0.720          H  
ATOM  35529 1HH1 ARG C2313      25.495 -54.797  27.465  1.00  0.720          H  
ATOM  35530 2HH1 ARG C2313      26.914 -55.389  28.290  1.00  0.720          H  
ATOM  35531 1HH2 ARG C2313      29.169 -53.907  26.043  1.00  0.720          H  
ATOM  35532 2HH2 ARG C2313      29.004 -54.881  27.496  1.00  0.720          H  
ATOM  35533  N   ILE C2314      23.455 -50.588  28.545  1.00  0.490          N  
ATOM  35534  CA  ILE C2314      23.430 -50.830  29.991  1.00  0.480          C  
ATOM  35535  C   ILE C2314      24.060 -52.180  30.294  1.00  0.480          C  
ATOM  35536  O   ILE C2314      23.753 -53.178  29.637  1.00  0.530          O  
ATOM  35537  CB  ILE C2314      22.005 -50.756  30.568  1.00  0.680          C  
ATOM  35538  CG1 ILE C2314      21.338 -49.390  30.180  1.00  0.680          C  
ATOM  35539  CG2 ILE C2314      22.039 -50.940  32.109  1.00  0.680          C  
ATOM  35540  CD1 ILE C2314      22.082 -48.125  30.606  1.00  0.680          C  
ATOM  35541  H   ILE C2314      22.738 -51.005  27.962  1.00  0.590          H  
ATOM  35542  HA  ILE C2314      24.036 -50.083  30.495  1.00  0.580          H  
ATOM  35543  HB  ILE C2314      21.397 -51.545  30.132  1.00  0.810          H  
ATOM  35544 1HG1 ILE C2314      21.213 -49.355  29.098  1.00  0.810          H  
ATOM  35545 2HG1 ILE C2314      20.345 -49.357  30.635  1.00  0.810          H  
ATOM  35546 1HG2 ILE C2314      21.027 -50.893  32.497  1.00  0.810          H  
ATOM  35547 2HG2 ILE C2314      22.469 -51.909  32.368  1.00  0.810          H  
ATOM  35548 3HG2 ILE C2314      22.642 -50.160  32.571  1.00  0.810          H  
ATOM  35549 1HD1 ILE C2314      21.502 -47.256  30.279  1.00  0.810          H  
ATOM  35550 2HD1 ILE C2314      22.201 -48.095  31.677  1.00  0.810          H  
ATOM  35551 3HD1 ILE C2314      23.055 -48.091  30.135  1.00  0.810          H  
ATOM  35552  N   ARG C2315      24.977 -52.187  31.252  1.00  0.430          N  
ATOM  35553  CA  ARG C2315      25.726 -53.375  31.625  1.00  0.440          C  
ATOM  35554  C   ARG C2315      24.931 -54.335  32.512  1.00  0.470          C  
ATOM  35555  O   ARG C2315      24.029 -53.938  33.251  1.00  0.470          O  
ATOM  35556  CB  ARG C2315      26.993 -52.975  32.360  1.00  0.610          C  
ATOM  35557  CG  ARG C2315      27.979 -52.183  31.544  1.00  0.610          C  
ATOM  35558  CD  ARG C2315      29.161 -51.724  32.339  1.00  0.610          C  
ATOM  35559  NE  ARG C2315      30.015 -52.833  32.782  1.00  0.610          N  
ATOM  35560  CZ  ARG C2315      31.019 -53.388  32.060  1.00  0.610          C  
ATOM  35561  NH1 ARG C2315      31.307 -52.954  30.838  1.00  0.610          N  
ATOM  35562  NH2 ARG C2315      31.719 -54.377  32.591  1.00  0.610          N  
ATOM  35563  H   ARG C2315      25.128 -51.330  31.790  1.00  0.520          H  
ATOM  35564  HA  ARG C2315      26.004 -53.899  30.711  1.00  0.530          H  
ATOM  35565 1HB  ARG C2315      26.729 -52.388  33.225  1.00  0.730          H  
ATOM  35566 2HB  ARG C2315      27.504 -53.864  32.721  1.00  0.730          H  
ATOM  35567 1HG  ARG C2315      28.329 -52.805  30.733  1.00  0.730          H  
ATOM  35568 2HG  ARG C2315      27.482 -51.308  31.152  1.00  0.730          H  
ATOM  35569 1HD  ARG C2315      29.756 -51.028  31.752  1.00  0.730          H  
ATOM  35570 2HD  ARG C2315      28.800 -51.214  33.229  1.00  0.730          H  
ATOM  35571  HE  ARG C2315      29.847 -53.219  33.741  1.00  0.730          H  
ATOM  35572 1HH1 ARG C2315      30.779 -52.198  30.427  1.00  0.730          H  
ATOM  35573 2HH1 ARG C2315      32.061 -53.379  30.311  1.00  0.730          H  
ATOM  35574 1HH2 ARG C2315      31.494 -54.703  33.533  1.00  0.730          H  
ATOM  35575 2HH2 ARG C2315      32.469 -54.806  32.076  1.00  0.730          H  
ATOM  35576  N   ALA C2316      25.312 -55.612  32.471  1.00  0.520          N  
ATOM  35577  CA  ALA C2316      24.701 -56.653  33.301  1.00  0.560          C  
ATOM  35578  C   ALA C2316      24.849 -56.357  34.789  1.00  0.520          C  
ATOM  35579  O   ALA C2316      23.999 -56.723  35.598  1.00  0.540          O  
ATOM  35580  CB  ALA C2316      25.325 -58.002  32.995  1.00  0.770          C  
ATOM  35581  H   ALA C2316      26.047 -55.871  31.830  1.00  0.620          H  
ATOM  35582  HA  ALA C2316      23.636 -56.688  33.066  1.00  0.670          H  
ATOM  35583 1HB  ALA C2316      24.840 -58.769  33.599  1.00  0.920          H  
ATOM  35584 2HB  ALA C2316      25.194 -58.235  31.940  1.00  0.920          H  
ATOM  35585 3HB  ALA C2316      26.387 -57.974  33.232  1.00  0.920          H  
ATOM  35586  N   ASP C2317      25.942 -55.695  35.150  1.00  0.490          N  
ATOM  35587  CA  ASP C2317      26.261 -55.358  36.524  1.00  0.500          C  
ATOM  35588  C   ASP C2317      25.566 -54.081  37.021  1.00  0.470          C  
ATOM  35589  O   ASP C2317      25.797 -53.648  38.153  1.00  0.500          O  
ATOM  35590  CB  ASP C2317      27.786 -55.256  36.643  1.00  0.700          C  
ATOM  35591  CG  ASP C2317      28.362 -54.139  35.772  1.00  0.700          C  
ATOM  35592  OD1 ASP C2317      27.611 -53.274  35.375  1.00  0.700          O  
ATOM  35593  OD2 ASP C2317      29.521 -54.195  35.423  1.00  0.700          O  
ATOM  35594  H   ASP C2317      26.614 -55.424  34.445  1.00  0.590          H  
ATOM  35595  HA  ASP C2317      25.927 -56.181  37.156  1.00  0.600          H  
ATOM  35596 1HB  ASP C2317      28.055 -55.064  37.683  1.00  0.840          H  
ATOM  35597 2HB  ASP C2317      28.239 -56.204  36.354  1.00  0.840          H  
ATOM  35598  N   GLY C2318      24.695 -53.489  36.197  1.00  0.450          N  
ATOM  35599  CA  GLY C2318      23.961 -52.290  36.573  1.00  0.480          C  
ATOM  35600  C   GLY C2318      24.638 -50.991  36.142  1.00  0.470          C  
ATOM  35601  O   GLY C2318      24.038 -49.912  36.235  1.00  0.510          O  
ATOM  35602  H   GLY C2318      24.530 -53.871  35.262  1.00  0.540          H  
ATOM  35603 1HA  GLY C2318      22.970 -52.343  36.125  1.00  0.580          H  
ATOM  35604 2HA  GLY C2318      23.819 -52.285  37.651  1.00  0.580          H  
ATOM  35605  N   GLY C2319      25.868 -51.073  35.657  1.00  0.440          N  
ATOM  35606  CA  GLY C2319      26.576 -49.887  35.205  1.00  0.440          C  
ATOM  35607  C   GLY C2319      26.178 -49.597  33.768  1.00  0.390          C  
ATOM  35608  O   GLY C2319      25.200 -50.153  33.268  1.00  0.390          O  
ATOM  35609  H   GLY C2319      26.344 -51.987  35.628  1.00  0.530          H  
ATOM  35610 1HA  GLY C2319      26.339 -49.038  35.846  1.00  0.530          H  
ATOM  35611 2HA  GLY C2319      27.650 -50.063  35.267  1.00  0.530          H  
ATOM  35612  N   ALA C2320      26.910 -48.725  33.090  1.00  0.390          N  
ATOM  35613  CA  ALA C2320      26.542 -48.380  31.723  1.00  0.370          C  
ATOM  35614  C   ALA C2320      27.739 -47.906  30.930  1.00  0.370          C  
ATOM  35615  O   ALA C2320      28.722 -47.421  31.493  1.00  0.410          O  
ATOM  35616  CB  ALA C2320      25.473 -47.303  31.724  1.00  0.530          C  
ATOM  35617  H   ALA C2320      27.714 -48.289  33.523  1.00  0.470          H  
ATOM  35618  HA  ALA C2320      26.153 -49.270  31.234  1.00  0.440          H  
ATOM  35619 1HB  ALA C2320      25.196 -47.076  30.693  1.00  0.630          H  
ATOM  35620 2HB  ALA C2320      24.600 -47.662  32.269  1.00  0.630          H  
ATOM  35621 3HB  ALA C2320      25.859 -46.407  32.201  1.00  0.630          H  
ATOM  35622  N   ILE C2321      27.625 -48.034  29.615  1.00  0.380          N  
ATOM  35623  CA  ILE C2321      28.621 -47.557  28.675  1.00  0.390          C  
ATOM  35624  C   ILE C2321      28.074 -46.336  27.976  1.00  0.380          C  
ATOM  35625  O   ILE C2321      26.998 -46.401  27.364  1.00  0.380          O  
ATOM  35626  CB  ILE C2321      28.937 -48.596  27.570  1.00  0.540          C  
ATOM  35627  CG1 ILE C2321      29.426 -49.892  28.160  1.00  0.540          C  
ATOM  35628  CG2 ILE C2321      30.015 -48.030  26.603  1.00  0.540          C  
ATOM  35629  CD1 ILE C2321      28.374 -50.966  28.283  1.00  0.540          C  
ATOM  35630  H   ILE C2321      26.780 -48.474  29.253  1.00  0.460          H  
ATOM  35631  HA  ILE C2321      29.532 -47.278  29.210  1.00  0.470          H  
ATOM  35632  HB  ILE C2321      28.026 -48.811  27.008  1.00  0.650          H  
ATOM  35633 1HG1 ILE C2321      30.188 -50.270  27.533  1.00  0.650          H  
ATOM  35634 2HG1 ILE C2321      29.841 -49.694  29.149  1.00  0.650          H  
ATOM  35635 1HG2 ILE C2321      30.226 -48.751  25.827  1.00  0.650          H  
ATOM  35636 2HG2 ILE C2321      29.670 -47.113  26.144  1.00  0.650          H  
ATOM  35637 3HG2 ILE C2321      30.924 -47.828  27.158  1.00  0.650          H  
ATOM  35638 1HD1 ILE C2321      28.829 -51.856  28.692  1.00  0.650          H  
ATOM  35639 2HD1 ILE C2321      27.561 -50.645  28.921  1.00  0.650          H  
ATOM  35640 3HD1 ILE C2321      27.989 -51.188  27.304  1.00  0.650          H  
ATOM  35641  N   ARG C2322      28.818 -45.241  28.039  1.00  0.390          N  
ATOM  35642  CA  ARG C2322      28.424 -43.992  27.398  1.00  0.380          C  
ATOM  35643  C   ARG C2322      29.362 -43.692  26.230  1.00  0.370          C  
ATOM  35644  O   ARG C2322      30.413 -44.312  26.092  1.00  0.370          O  
ATOM  35645  CB  ARG C2322      28.368 -42.876  28.429  1.00  0.540          C  
ATOM  35646  CG  ARG C2322      27.288 -43.122  29.482  1.00  0.540          C  
ATOM  35647  CD  ARG C2322      27.221 -42.096  30.538  1.00  0.540          C  
ATOM  35648  NE  ARG C2322      26.251 -42.485  31.550  1.00  0.540          N  
ATOM  35649  CZ  ARG C2322      24.922 -42.210  31.539  1.00  0.540          C  
ATOM  35650  NH1 ARG C2322      24.360 -41.503  30.569  1.00  0.540          N  
ATOM  35651  NH2 ARG C2322      24.166 -42.663  32.535  1.00  0.540          N  
ATOM  35652  H   ARG C2322      29.698 -45.272  28.587  1.00  0.470          H  
ATOM  35653  HA  ARG C2322      27.427 -44.108  26.992  1.00  0.460          H  
ATOM  35654 1HB  ARG C2322      29.329 -42.791  28.936  1.00  0.640          H  
ATOM  35655 2HB  ARG C2322      28.158 -41.926  27.938  1.00  0.640          H  
ATOM  35656 1HG  ARG C2322      26.325 -43.129  28.984  1.00  0.640          H  
ATOM  35657 2HG  ARG C2322      27.454 -44.088  29.958  1.00  0.640          H  
ATOM  35658 1HD  ARG C2322      28.195 -41.987  31.016  1.00  0.640          H  
ATOM  35659 2HD  ARG C2322      26.921 -41.146  30.125  1.00  0.640          H  
ATOM  35660  HE  ARG C2322      26.603 -43.026  32.328  1.00  0.640          H  
ATOM  35661 1HH1 ARG C2322      24.910 -41.110  29.783  1.00  0.640          H  
ATOM  35662 2HH1 ARG C2322      23.372 -41.313  30.598  1.00  0.640          H  
ATOM  35663 1HH2 ARG C2322      24.584 -43.199  33.283  1.00  0.640          H  
ATOM  35664 2HH2 ARG C2322      23.177 -42.465  32.549  1.00  0.640          H  
ATOM  35665  N   LEU C2323      29.006 -42.750  25.373  1.00  0.340          N  
ATOM  35666  CA  LEU C2323      29.844 -42.446  24.220  1.00  0.310          C  
ATOM  35667  C   LEU C2323      31.301 -42.145  24.594  1.00  0.330          C  
ATOM  35668  O   LEU C2323      32.215 -42.709  23.981  1.00  0.320          O  
ATOM  35669  CB  LEU C2323      29.228 -41.287  23.434  1.00  0.450          C  
ATOM  35670  CG  LEU C2323      29.929 -40.864  22.134  1.00  0.450          C  
ATOM  35671  CD1 LEU C2323      29.903 -42.032  21.131  1.00  0.450          C  
ATOM  35672  CD2 LEU C2323      29.212 -39.628  21.580  1.00  0.450          C  
ATOM  35673  H   LEU C2323      28.109 -42.279  25.496  1.00  0.410          H  
ATOM  35674  HA  LEU C2323      29.844 -43.318  23.594  1.00  0.370          H  
ATOM  35675 1HB  LEU C2323      28.205 -41.560  23.184  1.00  0.540          H  
ATOM  35676 2HB  LEU C2323      29.189 -40.416  24.087  1.00  0.540          H  
ATOM  35677  HG  LEU C2323      30.972 -40.616  22.334  1.00  0.540          H  
ATOM  35678 1HD1 LEU C2323      30.387 -41.737  20.227  1.00  0.540          H  
ATOM  35679 2HD1 LEU C2323      30.427 -42.895  21.530  1.00  0.540          H  
ATOM  35680 3HD1 LEU C2323      28.872 -42.300  20.914  1.00  0.540          H  
ATOM  35681 1HD2 LEU C2323      29.701 -39.314  20.675  1.00  0.540          H  
ATOM  35682 2HD2 LEU C2323      28.170 -39.863  21.372  1.00  0.540          H  
ATOM  35683 3HD2 LEU C2323      29.261 -38.830  22.305  1.00  0.540          H  
ATOM  35684  N   ARG C2324      31.514 -41.385  25.671  1.00  0.350          N  
ATOM  35685  CA  ARG C2324      32.844 -41.019  26.168  1.00  0.380          C  
ATOM  35686  C   ARG C2324      33.712 -42.216  26.570  1.00  0.360          C  
ATOM  35687  O   ARG C2324      34.925 -42.078  26.741  1.00  0.370          O  
ATOM  35688  CB  ARG C2324      32.730 -40.100  27.372  1.00  0.520          C  
ATOM  35689  CG  ARG C2324      32.123 -40.745  28.627  1.00  0.520          C  
ATOM  35690  CD  ARG C2324      31.869 -39.745  29.686  1.00  0.520          C  
ATOM  35691  NE  ARG C2324      33.118 -39.198  30.212  1.00  0.520          N  
ATOM  35692  CZ  ARG C2324      33.227 -38.135  31.041  1.00  0.520          C  
ATOM  35693  NH1 ARG C2324      32.154 -37.481  31.454  1.00  0.520          N  
ATOM  35694  NH2 ARG C2324      34.431 -37.746  31.445  1.00  0.520          N  
ATOM  35695  H   ARG C2324      30.702 -40.955  26.120  1.00  0.420          H  
ATOM  35696  HA  ARG C2324      33.359 -40.479  25.371  1.00  0.460          H  
ATOM  35697 1HB  ARG C2324      33.720 -39.736  27.634  1.00  0.620          H  
ATOM  35698 2HB  ARG C2324      32.129 -39.243  27.118  1.00  0.620          H  
ATOM  35699 1HG  ARG C2324      31.179 -41.223  28.372  1.00  0.620          H  
ATOM  35700 2HG  ARG C2324      32.809 -41.494  29.033  1.00  0.620          H  
ATOM  35701 1HD  ARG C2324      31.270 -38.927  29.275  1.00  0.620          H  
ATOM  35702 2HD  ARG C2324      31.322 -40.216  30.505  1.00  0.620          H  
ATOM  35703  HE  ARG C2324      33.974 -39.666  29.937  1.00  0.620          H  
ATOM  35704 1HH1 ARG C2324      31.204 -37.772  31.164  1.00  0.620          H  
ATOM  35705 2HH1 ARG C2324      32.249 -36.693  32.073  1.00  0.620          H  
ATOM  35706 1HH2 ARG C2324      35.254 -38.243  31.133  1.00  0.620          H  
ATOM  35707 2HH2 ARG C2324      34.528 -36.955  32.065  1.00  0.620          H  
ATOM  35708  N   ASP C2325      33.099 -43.380  26.770  1.00  0.360          N  
ATOM  35709  CA  ASP C2325      33.814 -44.571  27.181  1.00  0.370          C  
ATOM  35710  C   ASP C2325      34.398 -45.302  25.980  1.00  0.370          C  
ATOM  35711  O   ASP C2325      35.187 -46.233  26.152  1.00  0.390          O  
ATOM  35712  CB  ASP C2325      32.879 -45.504  27.945  1.00  0.510          C  
ATOM  35713  CG  ASP C2325      32.412 -44.924  29.284  1.00  0.510          C  
ATOM  35714  OD1 ASP C2325      33.210 -44.354  29.997  1.00  0.510          O  
ATOM  35715  OD2 ASP C2325      31.228 -45.034  29.568  1.00  0.510          O  
ATOM  35716  H   ASP C2325      32.100 -43.464  26.583  1.00  0.430          H  
ATOM  35717  HA  ASP C2325      34.632 -44.276  27.837  1.00  0.440          H  
ATOM  35718 1HB  ASP C2325      32.014 -45.718  27.328  1.00  0.620          H  
ATOM  35719 2HB  ASP C2325      33.389 -46.442  28.130  1.00  0.620          H  
ATOM  35720  N   VAL C2326      33.972 -44.925  24.763  1.00  0.350          N  
ATOM  35721  CA  VAL C2326      34.490 -45.569  23.558  1.00  0.370          C  
ATOM  35722  C   VAL C2326      35.023 -44.584  22.508  1.00  0.320          C  
ATOM  35723  O   VAL C2326      35.685 -45.012  21.558  1.00  0.320          O  
ATOM  35724  CB  VAL C2326      33.449 -46.488  22.890  1.00  0.510          C  
ATOM  35725  CG1 VAL C2326      33.045 -47.648  23.825  1.00  0.510          C  
ATOM  35726  CG2 VAL C2326      32.248 -45.685  22.511  1.00  0.510          C  
ATOM  35727  H   VAL C2326      33.330 -44.134  24.678  1.00  0.420          H  
ATOM  35728  HA  VAL C2326      35.320 -46.191  23.856  1.00  0.440          H  
ATOM  35729  HB  VAL C2326      33.897 -46.923  22.000  1.00  0.610          H  
ATOM  35730 1HG1 VAL C2326      32.332 -48.287  23.321  1.00  0.610          H  
ATOM  35731 2HG1 VAL C2326      33.922 -48.231  24.086  1.00  0.610          H  
ATOM  35732 3HG1 VAL C2326      32.596 -47.250  24.730  1.00  0.610          H  
ATOM  35733 1HG2 VAL C2326      31.548 -46.335  22.029  1.00  0.610          H  
ATOM  35734 2HG2 VAL C2326      31.802 -45.261  23.408  1.00  0.610          H  
ATOM  35735 3HG2 VAL C2326      32.520 -44.883  21.835  1.00  0.610          H  
ATOM  35736  N   ALA C2327      34.734 -43.278  22.664  1.00  0.320          N  
ATOM  35737  CA  ALA C2327      35.140 -42.270  21.684  1.00  0.290          C  
ATOM  35738  C   ALA C2327      35.500 -40.942  22.317  1.00  0.280          C  
ATOM  35739  O   ALA C2327      34.888 -40.531  23.302  1.00  0.290          O  
ATOM  35740  CB  ALA C2327      33.992 -42.008  20.712  1.00  0.420          C  
ATOM  35741  H   ALA C2327      34.139 -42.986  23.438  1.00  0.380          H  
ATOM  35742  HA  ALA C2327      36.020 -42.637  21.164  1.00  0.350          H  
ATOM  35743 1HB  ALA C2327      34.301 -41.269  19.981  1.00  0.500          H  
ATOM  35744 2HB  ALA C2327      33.702 -42.921  20.209  1.00  0.500          H  
ATOM  35745 3HB  ALA C2327      33.141 -41.627  21.273  1.00  0.500          H  
ATOM  35746  N   ARG C2328      36.443 -40.239  21.697  1.00  0.270          N  
ATOM  35747  CA  ARG C2328      36.748 -38.880  22.124  1.00  0.260          C  
ATOM  35748  C   ARG C2328      35.721 -37.969  21.502  1.00  0.250          C  
ATOM  35749  O   ARG C2328      35.373 -38.114  20.331  1.00  0.250          O  
ATOM  35750  CB  ARG C2328      38.161 -38.444  21.760  1.00  0.370          C  
ATOM  35751  CG  ARG C2328      38.576 -37.025  22.250  1.00  0.370          C  
ATOM  35752  CD  ARG C2328      40.029 -36.742  21.987  1.00  0.370          C  
ATOM  35753  NE  ARG C2328      40.352 -36.733  20.550  1.00  0.370          N  
ATOM  35754  CZ  ARG C2328      40.996 -37.736  19.895  1.00  0.370          C  
ATOM  35755  NH1 ARG C2328      41.348 -38.837  20.546  1.00  0.370          N  
ATOM  35756  NH2 ARG C2328      41.262 -37.634  18.604  1.00  0.370          N  
ATOM  35757  H   ARG C2328      36.923 -40.661  20.894  1.00  0.320          H  
ATOM  35758  HA  ARG C2328      36.650 -38.820  23.209  1.00  0.310          H  
ATOM  35759 1HB  ARG C2328      38.873 -39.159  22.163  1.00  0.440          H  
ATOM  35760 2HB  ARG C2328      38.269 -38.442  20.697  1.00  0.440          H  
ATOM  35761 1HG  ARG C2328      37.994 -36.266  21.716  1.00  0.440          H  
ATOM  35762 2HG  ARG C2328      38.395 -36.933  23.320  1.00  0.440          H  
ATOM  35763 1HD  ARG C2328      40.249 -35.742  22.373  1.00  0.440          H  
ATOM  35764 2HD  ARG C2328      40.656 -37.458  22.499  1.00  0.440          H  
ATOM  35765  HE  ARG C2328      40.106 -35.881  20.012  1.00  0.440          H  
ATOM  35766 1HH1 ARG C2328      41.148 -38.946  21.518  1.00  0.440          H  
ATOM  35767 2HH1 ARG C2328      41.798 -39.626  20.047  1.00  0.440          H  
ATOM  35768 1HH2 ARG C2328      41.005 -36.801  18.089  1.00  0.440          H  
ATOM  35769 2HH2 ARG C2328      41.736 -38.418  18.119  1.00  0.440          H  
ATOM  35770  N   VAL C2329      35.175 -37.065  22.293  1.00  0.250          N  
ATOM  35771  CA  VAL C2329      34.147 -36.172  21.797  1.00  0.230          C  
ATOM  35772  C   VAL C2329      34.599 -34.712  21.945  1.00  0.240          C  
ATOM  35773  O   VAL C2329      34.811 -34.230  23.059  1.00  0.270          O  
ATOM  35774  CB  VAL C2329      32.854 -36.496  22.598  1.00  0.330          C  
ATOM  35775  CG1 VAL C2329      31.728 -35.645  22.196  1.00  0.330          C  
ATOM  35776  CG2 VAL C2329      32.469 -37.999  22.388  1.00  0.330          C  
ATOM  35777  H   VAL C2329      35.484 -36.990  23.254  1.00  0.300          H  
ATOM  35778  HA  VAL C2329      33.972 -36.375  20.740  1.00  0.280          H  
ATOM  35779  HB  VAL C2329      33.040 -36.306  23.656  1.00  0.400          H  
ATOM  35780 1HG1 VAL C2329      30.880 -35.906  22.805  1.00  0.400          H  
ATOM  35781 2HG1 VAL C2329      31.984 -34.609  22.364  1.00  0.400          H  
ATOM  35782 3HG1 VAL C2329      31.501 -35.819  21.146  1.00  0.400          H  
ATOM  35783 1HG2 VAL C2329      31.579 -38.223  22.961  1.00  0.400          H  
ATOM  35784 2HG2 VAL C2329      32.278 -38.183  21.333  1.00  0.400          H  
ATOM  35785 3HG2 VAL C2329      33.270 -38.648  22.719  1.00  0.400          H  
ATOM  35786  N   GLU C2330      34.741 -34.019  20.816  1.00  0.260          N  
ATOM  35787  CA  GLU C2330      35.242 -32.636  20.804  1.00  0.310          C  
ATOM  35788  C   GLU C2330      34.822 -31.881  19.553  1.00  0.260          C  
ATOM  35789  O   GLU C2330      34.423 -32.498  18.571  1.00  0.250          O  
ATOM  35790  CB  GLU C2330      36.766 -32.657  20.948  1.00  0.410          C  
ATOM  35791  CG  GLU C2330      37.503 -33.381  19.820  1.00  0.410          C  
ATOM  35792  CD  GLU C2330      38.980 -33.497  20.082  1.00  0.410          C  
ATOM  35793  OE1 GLU C2330      39.424 -33.006  21.086  1.00  0.410          O  
ATOM  35794  OE2 GLU C2330      39.663 -34.119  19.300  1.00  0.410          O  
ATOM  35795  H   GLU C2330      34.530 -34.509  19.937  1.00  0.310          H  
ATOM  35796  HA  GLU C2330      34.825 -32.114  21.665  1.00  0.370          H  
ATOM  35797 1HB  GLU C2330      37.139 -31.633  20.979  1.00  0.500          H  
ATOM  35798 2HB  GLU C2330      37.038 -33.133  21.890  1.00  0.500          H  
ATOM  35799 1HG  GLU C2330      37.084 -34.381  19.703  1.00  0.500          H  
ATOM  35800 2HG  GLU C2330      37.345 -32.838  18.886  1.00  0.500          H  
ATOM  35801  N   PHE C2331      34.890 -30.558  19.554  1.00  0.270          N  
ATOM  35802  CA  PHE C2331      34.562 -29.889  18.303  1.00  0.260          C  
ATOM  35803  C   PHE C2331      35.744 -29.905  17.373  1.00  0.230          C  
ATOM  35804  O   PHE C2331      36.893 -29.828  17.807  1.00  0.270          O  
ATOM  35805  CB  PHE C2331      34.104 -28.446  18.485  1.00  0.370          C  
ATOM  35806  CG  PHE C2331      32.775 -28.318  19.108  1.00  0.370          C  
ATOM  35807  CD1 PHE C2331      32.588 -27.511  20.201  1.00  0.370          C  
ATOM  35808  CD2 PHE C2331      31.703 -29.033  18.628  1.00  0.370          C  
ATOM  35809  CE1 PHE C2331      31.361 -27.415  20.778  1.00  0.370          C  
ATOM  35810  CE2 PHE C2331      30.509 -28.952  19.215  1.00  0.370          C  
ATOM  35811  CZ  PHE C2331      30.317 -28.146  20.280  1.00  0.370          C  
ATOM  35812  H   PHE C2331      35.192 -30.043  20.369  1.00  0.320          H  
ATOM  35813  HA  PHE C2331      33.774 -30.449  17.808  1.00  0.310          H  
ATOM  35814 1HB  PHE C2331      34.825 -27.908  19.093  1.00  0.440          H  
ATOM  35815 2HB  PHE C2331      34.072 -27.953  17.511  1.00  0.440          H  
ATOM  35816  HD1 PHE C2331      33.425 -26.938  20.603  1.00  0.440          H  
ATOM  35817  HD2 PHE C2331      31.817 -29.676  17.771  1.00  0.440          H  
ATOM  35818  HE1 PHE C2331      31.218 -26.764  21.637  1.00  0.440          H  
ATOM  35819  HE2 PHE C2331      29.703 -29.541  18.836  1.00  0.440          H  
ATOM  35820  HZ  PHE C2331      29.335 -28.085  20.744  1.00  0.440          H  
ATOM  35821  N   GLY C2332      35.454 -29.937  16.087  1.00  0.200          N  
ATOM  35822  CA  GLY C2332      36.497 -29.891  15.082  1.00  0.210          C  
ATOM  35823  C   GLY C2332      35.888 -29.595  13.737  1.00  0.210          C  
ATOM  35824  O   GLY C2332      34.724 -29.238  13.645  1.00  0.250          O  
ATOM  35825  H   GLY C2332      34.473 -30.035  15.810  1.00  0.240          H  
ATOM  35826 1HA  GLY C2332      37.221 -29.118  15.341  1.00  0.250          H  
ATOM  35827 2HA  GLY C2332      37.029 -30.837  15.058  1.00  0.250          H  
ATOM  35828  N   GLN C2333      36.657 -29.722  12.682  1.00  0.220          N  
ATOM  35829  CA  GLN C2333      36.114 -29.346  11.379  1.00  0.210          C  
ATOM  35830  C   GLN C2333      35.287 -30.435  10.722  1.00  0.180          C  
ATOM  35831  O   GLN C2333      35.597 -31.621  10.828  1.00  0.200          O  
ATOM  35832  CB  GLN C2333      37.239 -28.886  10.468  1.00  0.300          C  
ATOM  35833  CG  GLN C2333      37.858 -27.615  10.964  1.00  0.300          C  
ATOM  35834  CD  GLN C2333      38.936 -27.028  10.084  1.00  0.300          C  
ATOM  35835  OE1 GLN C2333      40.048 -27.548   9.939  1.00  0.300          O  
ATOM  35836  NE2 GLN C2333      38.603 -25.893   9.476  1.00  0.300          N  
ATOM  35837  H   GLN C2333      37.602 -30.079  12.802  1.00  0.260          H  
ATOM  35838  HA  GLN C2333      35.458 -28.491  11.523  1.00  0.250          H  
ATOM  35839 1HB  GLN C2333      37.995 -29.645  10.394  1.00  0.360          H  
ATOM  35840 2HB  GLN C2333      36.859 -28.736   9.492  1.00  0.360          H  
ATOM  35841 1HG  GLN C2333      37.064 -26.868  11.068  1.00  0.360          H  
ATOM  35842 2HG  GLN C2333      38.294 -27.830  11.930  1.00  0.360          H  
ATOM  35843 1HE2 GLN C2333      39.271 -25.443   8.880  1.00  0.360          H  
ATOM  35844 2HE2 GLN C2333      37.664 -25.490   9.632  1.00  0.360          H  
ATOM  35845  N   SER C2334      34.240 -30.013   9.989  1.00  0.160          N  
ATOM  35846  CA  SER C2334      33.392 -30.947   9.236  1.00  0.160          C  
ATOM  35847  C   SER C2334      34.169 -31.590   8.084  1.00  0.180          C  
ATOM  35848  O   SER C2334      33.789 -32.643   7.557  1.00  0.240          O  
ATOM  35849  CB  SER C2334      32.188 -30.213   8.671  1.00  0.220          C  
ATOM  35850  OG  SER C2334      32.554 -29.368   7.623  1.00  0.220          O  
ATOM  35851  H   SER C2334      34.014 -29.011   9.991  1.00  0.190          H  
ATOM  35852  HA  SER C2334      33.051 -31.729   9.908  1.00  0.190          H  
ATOM  35853 1HB  SER C2334      31.442 -30.927   8.329  1.00  0.270          H  
ATOM  35854 2HB  SER C2334      31.732 -29.615   9.462  1.00  0.270          H  
ATOM  35855  HG  SER C2334      31.758 -28.811   7.445  1.00  0.270          H  
ATOM  35856  N   GLU C2335      35.268 -30.940   7.713  1.00  0.170          N  
ATOM  35857  CA  GLU C2335      36.188 -31.352   6.673  1.00  0.190          C  
ATOM  35858  C   GLU C2335      37.583 -30.803   6.968  1.00  0.190          C  
ATOM  35859  O   GLU C2335      37.742 -29.617   7.230  1.00  0.230          O  
ATOM  35860  CB  GLU C2335      35.693 -30.862   5.305  1.00  0.260          C  
ATOM  35861  CG  GLU C2335      36.562 -31.268   4.122  1.00  0.260          C  
ATOM  35862  CD  GLU C2335      35.997 -30.890   2.793  1.00  0.260          C  
ATOM  35863  OE1 GLU C2335      34.987 -30.241   2.752  1.00  0.260          O  
ATOM  35864  OE2 GLU C2335      36.577 -31.268   1.805  1.00  0.260          O  
ATOM  35865  H   GLU C2335      35.452 -30.083   8.208  1.00  0.200          H  
ATOM  35866  HA  GLU C2335      36.239 -32.442   6.665  1.00  0.230          H  
ATOM  35867 1HB  GLU C2335      34.687 -31.247   5.128  1.00  0.310          H  
ATOM  35868 2HB  GLU C2335      35.626 -29.776   5.313  1.00  0.310          H  
ATOM  35869 1HG  GLU C2335      37.491 -30.739   4.215  1.00  0.310          H  
ATOM  35870 2HG  GLU C2335      36.762 -32.338   4.155  1.00  0.310          H  
ATOM  35871  N   TYR C2336      38.602 -31.658   6.868  1.00  0.220          N  
ATOM  35872  CA  TYR C2336      39.997 -31.249   7.088  1.00  0.230          C  
ATOM  35873  C   TYR C2336      40.798 -31.161   5.798  1.00  0.240          C  
ATOM  35874  O   TYR C2336      42.017 -30.999   5.808  1.00  0.280          O  
ATOM  35875  CB  TYR C2336      40.668 -32.206   8.055  1.00  0.320          C  
ATOM  35876  CG  TYR C2336      40.134 -32.104   9.433  1.00  0.320          C  
ATOM  35877  CD1 TYR C2336      39.158 -32.983   9.883  1.00  0.320          C  
ATOM  35878  CD2 TYR C2336      40.628 -31.121  10.264  1.00  0.320          C  
ATOM  35879  CE1 TYR C2336      38.679 -32.865  11.165  1.00  0.320          C  
ATOM  35880  CE2 TYR C2336      40.156 -31.004  11.541  1.00  0.320          C  
ATOM  35881  CZ  TYR C2336      39.187 -31.867  11.992  1.00  0.320          C  
ATOM  35882  OH  TYR C2336      38.710 -31.729  13.258  1.00  0.320          O  
ATOM  35883  H   TYR C2336      38.401 -32.630   6.666  1.00  0.260          H  
ATOM  35884  HA  TYR C2336      39.995 -30.254   7.539  1.00  0.280          H  
ATOM  35885 1HB  TYR C2336      40.505 -33.216   7.708  1.00  0.380          H  
ATOM  35886 2HB  TYR C2336      41.742 -32.026   8.081  1.00  0.380          H  
ATOM  35887  HD1 TYR C2336      38.768 -33.760   9.221  1.00  0.380          H  
ATOM  35888  HD2 TYR C2336      41.393 -30.433   9.902  1.00  0.380          H  
ATOM  35889  HE1 TYR C2336      37.905 -33.545  11.524  1.00  0.380          H  
ATOM  35890  HE2 TYR C2336      40.543 -30.222  12.196  1.00  0.380          H  
ATOM  35891  HH  TYR C2336      38.065 -32.424  13.425  1.00  0.380          H  
ATOM  35892  N   GLY C2337      40.095 -31.266   4.685  1.00  0.240          N  
ATOM  35893  CA  GLY C2337      40.677 -31.268   3.352  1.00  0.260          C  
ATOM  35894  C   GLY C2337      41.284 -29.944   2.909  1.00  0.240          C  
ATOM  35895  O   GLY C2337      42.025 -29.921   1.933  1.00  0.230          O  
ATOM  35896  H   GLY C2337      39.095 -31.367   4.779  1.00  0.290          H  
ATOM  35897 1HA  GLY C2337      41.438 -32.046   3.302  1.00  0.310          H  
ATOM  35898 2HA  GLY C2337      39.900 -31.550   2.639  1.00  0.310          H  
ATOM  35899  N   PHE C2338      40.957 -28.840   3.588  1.00  0.270          N  
ATOM  35900  CA  PHE C2338      41.483 -27.538   3.194  1.00  0.300          C  
ATOM  35901  C   PHE C2338      42.208 -26.848   4.332  1.00  0.350          C  
ATOM  35902  O   PHE C2338      41.745 -26.840   5.476  1.00  0.430          O  
ATOM  35903  CB  PHE C2338      40.360 -26.631   2.690  1.00  0.410          C  
ATOM  35904  CG  PHE C2338      39.712 -27.146   1.452  1.00  0.410          C  
ATOM  35905  CD1 PHE C2338      38.627 -28.014   1.535  1.00  0.410          C  
ATOM  35906  CD2 PHE C2338      40.181 -26.785   0.198  1.00  0.410          C  
ATOM  35907  CE1 PHE C2338      38.036 -28.508   0.401  1.00  0.410          C  
ATOM  35908  CE2 PHE C2338      39.576 -27.282  -0.939  1.00  0.410          C  
ATOM  35909  CZ  PHE C2338      38.509 -28.144  -0.838  1.00  0.410          C  
ATOM  35910  H   PHE C2338      40.352 -28.917   4.391  1.00  0.320          H  
ATOM  35911  HA  PHE C2338      42.192 -27.689   2.386  1.00  0.360          H  
ATOM  35912 1HB  PHE C2338      39.597 -26.524   3.460  1.00  0.490          H  
ATOM  35913 2HB  PHE C2338      40.760 -25.635   2.483  1.00  0.490          H  
ATOM  35914  HD1 PHE C2338      38.244 -28.312   2.514  1.00  0.490          H  
ATOM  35915  HD2 PHE C2338      41.039 -26.111   0.114  1.00  0.490          H  
ATOM  35916  HE1 PHE C2338      37.185 -29.199   0.486  1.00  0.490          H  
ATOM  35917  HE2 PHE C2338      39.943 -27.006  -1.915  1.00  0.490          H  
ATOM  35918  HZ  PHE C2338      38.039 -28.541  -1.735  1.00  0.490          H  
ATOM  35919  N   VAL C2339      43.343 -26.261   3.990  1.00  0.330          N  
ATOM  35920  CA  VAL C2339      44.176 -25.507   4.929  1.00  0.390          C  
ATOM  35921  C   VAL C2339      44.649 -24.177   4.354  1.00  0.280          C  
ATOM  35922  O   VAL C2339      45.162 -24.138   3.243  1.00  0.350          O  
ATOM  35923  CB  VAL C2339      45.352 -26.400   5.393  1.00  0.520          C  
ATOM  35924  CG1 VAL C2339      46.107 -26.942   4.202  1.00  0.520          C  
ATOM  35925  CG2 VAL C2339      46.317 -25.584   6.278  1.00  0.520          C  
ATOM  35926  H   VAL C2339      43.612 -26.353   3.003  1.00  0.400          H  
ATOM  35927  HA  VAL C2339      43.570 -25.287   5.808  1.00  0.470          H  
ATOM  35928  HB  VAL C2339      44.952 -27.248   5.956  1.00  0.630          H  
ATOM  35929 1HG1 VAL C2339      46.918 -27.578   4.545  1.00  0.630          H  
ATOM  35930 2HG1 VAL C2339      45.436 -27.528   3.578  1.00  0.630          H  
ATOM  35931 3HG1 VAL C2339      46.513 -26.130   3.629  1.00  0.630          H  
ATOM  35932 1HG2 VAL C2339      47.132 -26.225   6.608  1.00  0.630          H  
ATOM  35933 2HG2 VAL C2339      46.735 -24.745   5.719  1.00  0.630          H  
ATOM  35934 3HG2 VAL C2339      45.779 -25.208   7.146  1.00  0.630          H  
ATOM  35935  N   SER C2340      44.548 -23.086   5.110  1.00  0.210          N  
ATOM  35936  CA  SER C2340      45.006 -21.819   4.549  1.00  0.250          C  
ATOM  35937  C   SER C2340      45.999 -21.027   5.409  1.00  0.200          C  
ATOM  35938  O   SER C2340      46.024 -21.132   6.651  1.00  0.210          O  
ATOM  35939  CB  SER C2340      43.811 -20.965   4.220  1.00  0.330          C  
ATOM  35940  OG  SER C2340      42.996 -21.557   3.243  1.00  0.330          O  
ATOM  35941  H   SER C2340      44.130 -23.119   6.029  1.00  0.250          H  
ATOM  35942  HA  SER C2340      45.511 -22.037   3.617  1.00  0.300          H  
ATOM  35943 1HB  SER C2340      43.237 -20.805   5.102  1.00  0.400          H  
ATOM  35944 2HB  SER C2340      44.153 -20.032   3.881  1.00  0.400          H  
ATOM  35945  HG  SER C2340      42.223 -20.987   3.163  1.00  0.400          H  
ATOM  35946  N   ARG C2341      46.823 -20.237   4.702  1.00  0.190          N  
ATOM  35947  CA  ARG C2341      47.832 -19.356   5.295  1.00  0.200          C  
ATOM  35948  C   ARG C2341      48.013 -18.005   4.562  1.00  0.190          C  
ATOM  35949  O   ARG C2341      48.068 -17.958   3.332  1.00  0.180          O  
ATOM  35950  CB  ARG C2341      49.207 -20.038   5.271  1.00  0.280          C  
ATOM  35951  CG  ARG C2341      49.419 -21.320   6.105  1.00  0.280          C  
ATOM  35952  CD  ARG C2341      49.434 -21.034   7.549  1.00  0.280          C  
ATOM  35953  NE  ARG C2341      49.766 -22.210   8.361  1.00  0.280          N  
ATOM  35954  CZ  ARG C2341      48.917 -23.172   8.805  1.00  0.280          C  
ATOM  35955  NH1 ARG C2341      47.631 -23.154   8.534  1.00  0.280          N  
ATOM  35956  NH2 ARG C2341      49.406 -24.160   9.542  1.00  0.280          N  
ATOM  35957  H   ARG C2341      46.716 -20.268   3.682  1.00  0.230          H  
ATOM  35958  HA  ARG C2341      47.531 -19.157   6.315  1.00  0.240          H  
ATOM  35959 1HB  ARG C2341      49.460 -20.284   4.243  1.00  0.330          H  
ATOM  35960 2HB  ARG C2341      49.951 -19.315   5.615  1.00  0.330          H  
ATOM  35961 1HG  ARG C2341      48.629 -22.036   5.895  1.00  0.330          H  
ATOM  35962 2HG  ARG C2341      50.380 -21.761   5.842  1.00  0.330          H  
ATOM  35963 1HD  ARG C2341      50.166 -20.253   7.762  1.00  0.330          H  
ATOM  35964 2HD  ARG C2341      48.457 -20.689   7.832  1.00  0.330          H  
ATOM  35965  HE  ARG C2341      50.737 -22.304   8.627  1.00  0.330          H  
ATOM  35966 1HH1 ARG C2341      47.223 -22.406   7.966  1.00  0.330          H  
ATOM  35967 2HH1 ARG C2341      47.042 -23.883   8.908  1.00  0.330          H  
ATOM  35968 1HH2 ARG C2341      50.393 -24.185   9.762  1.00  0.330          H  
ATOM  35969 2HH2 ARG C2341      48.797 -24.887   9.886  1.00  0.330          H  
ATOM  35970  N   VAL C2342      48.171 -16.912   5.316  1.00  0.200          N  
ATOM  35971  CA  VAL C2342      48.471 -15.590   4.718  1.00  0.200          C  
ATOM  35972  C   VAL C2342      49.825 -15.109   5.170  1.00  0.200          C  
ATOM  35973  O   VAL C2342      50.022 -14.897   6.355  1.00  0.210          O  
ATOM  35974  CB  VAL C2342      47.449 -14.488   5.135  1.00  0.280          C  
ATOM  35975  CG1 VAL C2342      47.870 -13.123   4.553  1.00  0.280          C  
ATOM  35976  CG2 VAL C2342      46.088 -14.770   4.595  1.00  0.280          C  
ATOM  35977  H   VAL C2342      48.146 -17.039   6.335  1.00  0.240          H  
ATOM  35978  HA  VAL C2342      48.482 -15.680   3.631  1.00  0.240          H  
ATOM  35979  HB  VAL C2342      47.419 -14.436   6.221  1.00  0.340          H  
ATOM  35980 1HG1 VAL C2342      47.149 -12.366   4.854  1.00  0.340          H  
ATOM  35981 2HG1 VAL C2342      48.850 -12.835   4.924  1.00  0.340          H  
ATOM  35982 3HG1 VAL C2342      47.900 -13.184   3.462  1.00  0.340          H  
ATOM  35983 1HG2 VAL C2342      45.402 -13.988   4.910  1.00  0.340          H  
ATOM  35984 2HG2 VAL C2342      46.145 -14.770   3.525  1.00  0.340          H  
ATOM  35985 3HG2 VAL C2342      45.736 -15.713   4.946  1.00  0.340          H  
ATOM  35986  N   ASN C2343      50.763 -14.948   4.251  1.00  0.200          N  
ATOM  35987  CA  ASN C2343      52.115 -14.506   4.590  1.00  0.210          C  
ATOM  35988  C   ASN C2343      52.686 -15.358   5.734  1.00  0.230          C  
ATOM  35989  O   ASN C2343      53.261 -14.826   6.685  1.00  0.260          O  
ATOM  35990  CB  ASN C2343      52.122 -13.033   4.960  1.00  0.290          C  
ATOM  35991  CG  ASN C2343      51.568 -12.152   3.858  1.00  0.290          C  
ATOM  35992  OD1 ASN C2343      51.435 -12.588   2.698  1.00  0.290          O  
ATOM  35993  ND2 ASN C2343      51.259 -10.924   4.204  1.00  0.290          N  
ATOM  35994  H   ASN C2343      50.535 -15.144   3.269  1.00  0.240          H  
ATOM  35995  HA  ASN C2343      52.756 -14.663   3.719  1.00  0.250          H  
ATOM  35996 1HB  ASN C2343      51.547 -12.883   5.857  1.00  0.350          H  
ATOM  35997 2HB  ASN C2343      53.142 -12.722   5.177  1.00  0.350          H  
ATOM  35998 1HD2 ASN C2343      50.893 -10.280   3.529  1.00  0.350          H  
ATOM  35999 2HD2 ASN C2343      51.398 -10.619   5.147  1.00  0.350          H  
ATOM  36000  N   GLN C2344      52.480 -16.672   5.640  1.00  0.240          N  
ATOM  36001  CA  GLN C2344      52.856 -17.710   6.613  1.00  0.270          C  
ATOM  36002  C   GLN C2344      52.073 -17.671   7.936  1.00  0.270          C  
ATOM  36003  O   GLN C2344      52.387 -18.433   8.852  1.00  0.330          O  
ATOM  36004  CB  GLN C2344      54.346 -17.623   6.999  1.00  0.370          C  
ATOM  36005  CG  GLN C2344      55.330 -17.756   5.874  1.00  0.370          C  
ATOM  36006  CD  GLN C2344      56.748 -17.740   6.376  1.00  0.370          C  
ATOM  36007  OE1 GLN C2344      57.060 -17.029   7.334  1.00  0.370          O  
ATOM  36008  NE2 GLN C2344      57.605 -18.532   5.751  1.00  0.370          N  
ATOM  36009  H   GLN C2344      52.030 -16.982   4.771  1.00  0.290          H  
ATOM  36010  HA  GLN C2344      52.675 -18.677   6.142  1.00  0.320          H  
ATOM  36011 1HB  GLN C2344      54.544 -16.693   7.521  1.00  0.440          H  
ATOM  36012 2HB  GLN C2344      54.571 -18.423   7.700  1.00  0.440          H  
ATOM  36013 1HG  GLN C2344      55.165 -18.707   5.380  1.00  0.440          H  
ATOM  36014 2HG  GLN C2344      55.192 -16.937   5.170  1.00  0.440          H  
ATOM  36015 1HE2 GLN C2344      58.562 -18.572   6.045  1.00  0.440          H  
ATOM  36016 2HE2 GLN C2344      57.282 -19.103   4.991  1.00  0.440          H  
ATOM  36017  N   MET C2345      51.025 -16.857   8.029  1.00  0.240          N  
ATOM  36018  CA  MET C2345      50.182 -16.786   9.220  1.00  0.250          C  
ATOM  36019  C   MET C2345      49.004 -17.724   9.114  1.00  0.220          C  
ATOM  36020  O   MET C2345      48.407 -17.871   8.046  1.00  0.220          O  
ATOM  36021  CB  MET C2345      49.614 -15.376   9.417  1.00  0.350          C  
ATOM  36022  CG  MET C2345      50.639 -14.267   9.624  1.00  0.350          C  
ATOM  36023  SD  MET C2345      49.860 -12.618   9.825  1.00  0.350          S  
ATOM  36024  CE  MET C2345      49.360 -12.185   8.141  1.00  0.350          C  
ATOM  36025  H   MET C2345      50.829 -16.216   7.267  1.00  0.290          H  
ATOM  36026  HA  MET C2345      50.773 -17.073  10.088  1.00  0.300          H  
ATOM  36027 1HB  MET C2345      48.998 -15.125   8.564  1.00  0.420          H  
ATOM  36028 2HB  MET C2345      48.952 -15.382  10.286  1.00  0.420          H  
ATOM  36029 1HG  MET C2345      51.240 -14.482  10.503  1.00  0.420          H  
ATOM  36030 2HG  MET C2345      51.305 -14.235   8.753  1.00  0.420          H  
ATOM  36031 1HE  MET C2345      48.875 -11.211   8.143  1.00  0.420          H  
ATOM  36032 2HE  MET C2345      50.234 -12.153   7.508  1.00  0.420          H  
ATOM  36033 3HE  MET C2345      48.671 -12.928   7.757  1.00  0.420          H  
ATOM  36034  N   THR C2346      48.567 -18.250  10.245  1.00  0.250          N  
ATOM  36035  CA  THR C2346      47.374 -19.076  10.287  1.00  0.260          C  
ATOM  36036  C   THR C2346      46.218 -18.279   9.690  1.00  0.230          C  
ATOM  36037  O   THR C2346      45.981 -17.143  10.115  1.00  0.240          O  
ATOM  36038  CB  THR C2346      47.071 -19.432  11.750  1.00  0.360          C  
ATOM  36039  OG1 THR C2346      48.215 -20.086  12.328  1.00  0.360          O  
ATOM  36040  CG2 THR C2346      45.917 -20.350  11.816  1.00  0.360          C  
ATOM  36041  H   THR C2346      49.085 -18.116  11.104  1.00  0.300          H  
ATOM  36042  HA  THR C2346      47.524 -19.980   9.707  1.00  0.310          H  
ATOM  36043  HB  THR C2346      46.850 -18.523  12.312  1.00  0.430          H  
ATOM  36044  HG1 THR C2346      48.081 -20.176  13.279  1.00  0.430          H  
ATOM  36045 1HG2 THR C2346      45.737 -20.591  12.853  1.00  0.430          H  
ATOM  36046 2HG2 THR C2346      45.033 -19.884  11.393  1.00  0.430          H  
ATOM  36047 3HG2 THR C2346      46.155 -21.251  11.265  1.00  0.430          H  
ATOM  36048  N   ALA C2347      45.472 -18.862   8.740  1.00  0.230          N  
ATOM  36049  CA  ALA C2347      44.398 -18.107   8.118  1.00  0.210          C  
ATOM  36050  C   ALA C2347      43.271 -18.950   7.561  1.00  0.220          C  
ATOM  36051  O   ALA C2347      43.376 -20.165   7.408  1.00  0.300          O  
ATOM  36052  CB  ALA C2347      44.953 -17.298   6.968  1.00  0.300          C  
ATOM  36053  H   ALA C2347      45.694 -19.789   8.371  1.00  0.280          H  
ATOM  36054  HA  ALA C2347      43.986 -17.438   8.870  1.00  0.250          H  
ATOM  36055 1HB  ALA C2347      44.153 -16.696   6.533  1.00  0.360          H  
ATOM  36056 2HB  ALA C2347      45.745 -16.655   7.327  1.00  0.360          H  
ATOM  36057 3HB  ALA C2347      45.345 -17.970   6.219  1.00  0.360          H  
ATOM  36058  N   THR C2348      42.168 -18.272   7.280  1.00  0.190          N  
ATOM  36059  CA  THR C2348      41.062 -18.850   6.521  1.00  0.180          C  
ATOM  36060  C   THR C2348      40.642 -17.822   5.491  1.00  0.180          C  
ATOM  36061  O   THR C2348      41.300 -16.790   5.336  1.00  0.200          O  
ATOM  36062  CB  THR C2348      39.843 -19.286   7.343  1.00  0.260          C  
ATOM  36063  OG1 THR C2348      38.996 -20.053   6.467  1.00  0.260          O  
ATOM  36064  CG2 THR C2348      39.069 -18.082   7.889  1.00  0.260          C  
ATOM  36065  H   THR C2348      42.142 -17.283   7.552  1.00  0.230          H  
ATOM  36066  HA  THR C2348      41.413 -19.731   5.988  1.00  0.220          H  
ATOM  36067  HB  THR C2348      40.170 -19.915   8.174  1.00  0.310          H  
ATOM  36068  HG1 THR C2348      39.483 -20.878   6.250  1.00  0.310          H  
ATOM  36069 1HG2 THR C2348      38.223 -18.423   8.442  1.00  0.310          H  
ATOM  36070 2HG2 THR C2348      39.725 -17.536   8.526  1.00  0.310          H  
ATOM  36071 3HG2 THR C2348      38.711 -17.430   7.110  1.00  0.310          H  
ATOM  36072  N   GLY C2349      39.571 -18.090   4.770  1.00  0.170          N  
ATOM  36073  CA  GLY C2349      39.128 -17.112   3.787  1.00  0.180          C  
ATOM  36074  C   GLY C2349      38.000 -17.549   2.881  1.00  0.180          C  
ATOM  36075  O   GLY C2349      37.691 -18.736   2.727  1.00  0.170          O  
ATOM  36076  H   GLY C2349      39.057 -18.944   4.973  1.00  0.200          H  
ATOM  36077 1HA  GLY C2349      38.801 -16.222   4.323  1.00  0.220          H  
ATOM  36078 2HA  GLY C2349      39.974 -16.811   3.173  1.00  0.220          H  
ATOM  36079  N   LEU C2350      37.390 -16.539   2.278  1.00  0.190          N  
ATOM  36080  CA  LEU C2350      36.246 -16.674   1.418  1.00  0.200          C  
ATOM  36081  C   LEU C2350      36.528 -16.239  -0.016  1.00  0.200          C  
ATOM  36082  O   LEU C2350      36.772 -15.057  -0.297  1.00  0.210          O  
ATOM  36083  CB  LEU C2350      35.145 -15.831   2.057  1.00  0.280          C  
ATOM  36084  CG  LEU C2350      34.808 -16.195   3.553  1.00  0.280          C  
ATOM  36085  CD1 LEU C2350      33.817 -15.246   4.058  1.00  0.280          C  
ATOM  36086  CD2 LEU C2350      34.279 -17.589   3.652  1.00  0.280          C  
ATOM  36087  H   LEU C2350      37.757 -15.610   2.454  1.00  0.230          H  
ATOM  36088  HA  LEU C2350      35.953 -17.715   1.391  1.00  0.240          H  
ATOM  36089 1HB  LEU C2350      35.460 -14.794   2.034  1.00  0.330          H  
ATOM  36090 2HB  LEU C2350      34.265 -15.916   1.482  1.00  0.330          H  
ATOM  36091  HG  LEU C2350      35.700 -16.101   4.171  1.00  0.330          H  
ATOM  36092 1HD1 LEU C2350      33.589 -15.486   5.090  1.00  0.330          H  
ATOM  36093 2HD1 LEU C2350      34.233 -14.241   3.993  1.00  0.330          H  
ATOM  36094 3HD1 LEU C2350      32.913 -15.307   3.463  1.00  0.330          H  
ATOM  36095 1HD2 LEU C2350      34.023 -17.831   4.680  1.00  0.330          H  
ATOM  36096 2HD2 LEU C2350      33.416 -17.643   3.044  1.00  0.330          H  
ATOM  36097 3HD2 LEU C2350      35.011 -18.298   3.304  1.00  0.330          H  
ATOM  36098  N   ALA C2351      36.512 -17.205  -0.925  1.00  0.200          N  
ATOM  36099  CA  ALA C2351      36.807 -16.929  -2.329  1.00  0.190          C  
ATOM  36100  C   ALA C2351      35.514 -16.576  -3.023  1.00  0.190          C  
ATOM  36101  O   ALA C2351      34.601 -17.404  -3.102  1.00  0.200          O  
ATOM  36102  CB  ALA C2351      37.498 -18.098  -2.979  1.00  0.270          C  
ATOM  36103  H   ALA C2351      36.271 -18.151  -0.607  1.00  0.240          H  
ATOM  36104  HA  ALA C2351      37.460 -16.062  -2.386  1.00  0.230          H  
ATOM  36105 1HB  ALA C2351      37.711 -17.857  -4.008  1.00  0.320          H  
ATOM  36106 2HB  ALA C2351      38.421 -18.283  -2.444  1.00  0.320          H  
ATOM  36107 3HB  ALA C2351      36.874 -18.971  -2.938  1.00  0.320          H  
ATOM  36108  N   VAL C2352      35.420 -15.341  -3.504  1.00  0.210          N  
ATOM  36109  CA  VAL C2352      34.174 -14.857  -4.062  1.00  0.210          C  
ATOM  36110  C   VAL C2352      34.190 -14.797  -5.594  1.00  0.210          C  
ATOM  36111  O   VAL C2352      35.038 -14.123  -6.210  1.00  0.230          O  
ATOM  36112  CB  VAL C2352      33.888 -13.443  -3.519  1.00  0.290          C  
ATOM  36113  CG1 VAL C2352      32.585 -12.962  -4.078  1.00  0.290          C  
ATOM  36114  CG2 VAL C2352      33.900 -13.418  -1.977  1.00  0.290          C  
ATOM  36115  H   VAL C2352      36.219 -14.698  -3.459  1.00  0.250          H  
ATOM  36116  HA  VAL C2352      33.371 -15.527  -3.752  1.00  0.250          H  
ATOM  36117  HB  VAL C2352      34.661 -12.782  -3.876  1.00  0.350          H  
ATOM  36118 1HG1 VAL C2352      32.394 -11.975  -3.741  1.00  0.350          H  
ATOM  36119 2HG1 VAL C2352      32.622 -12.967  -5.142  1.00  0.350          H  
ATOM  36120 3HG1 VAL C2352      31.802 -13.616  -3.743  1.00  0.350          H  
ATOM  36121 1HG2 VAL C2352      33.716 -12.403  -1.628  1.00  0.350          H  
ATOM  36122 2HG2 VAL C2352      33.137 -14.074  -1.593  1.00  0.350          H  
ATOM  36123 3HG2 VAL C2352      34.874 -13.750  -1.615  1.00  0.350          H  
ATOM  36124  N   LYS C2353      33.211 -15.484  -6.191  1.00  0.210          N  
ATOM  36125  CA  LYS C2353      33.021 -15.569  -7.633  1.00  0.220          C  
ATOM  36126  C   LYS C2353      31.753 -14.779  -7.990  1.00  0.230          C  
ATOM  36127  O   LYS C2353      30.737 -14.873  -7.282  1.00  0.250          O  
ATOM  36128  CB  LYS C2353      32.898 -17.039  -8.027  1.00  0.300          C  
ATOM  36129  CG  LYS C2353      34.153 -17.863  -7.694  1.00  0.300          C  
ATOM  36130  CD  LYS C2353      33.992 -19.311  -8.074  1.00  0.300          C  
ATOM  36131  CE  LYS C2353      35.227 -20.118  -7.724  1.00  0.300          C  
ATOM  36132  NZ  LYS C2353      35.032 -21.565  -8.025  1.00  0.300          N  
ATOM  36133  H   LYS C2353      32.566 -16.010  -5.593  1.00  0.250          H  
ATOM  36134  HA  LYS C2353      33.873 -15.122  -8.147  1.00  0.260          H  
ATOM  36135 1HB  LYS C2353      32.051 -17.481  -7.514  1.00  0.360          H  
ATOM  36136 2HB  LYS C2353      32.720 -17.122  -9.106  1.00  0.360          H  
ATOM  36137 1HG  LYS C2353      34.996 -17.462  -8.226  1.00  0.360          H  
ATOM  36138 2HG  LYS C2353      34.360 -17.797  -6.625  1.00  0.360          H  
ATOM  36139 1HD  LYS C2353      33.127 -19.732  -7.561  1.00  0.360          H  
ATOM  36140 2HD  LYS C2353      33.832 -19.384  -9.145  1.00  0.360          H  
ATOM  36141 1HE  LYS C2353      36.075 -19.748  -8.301  1.00  0.360          H  
ATOM  36142 2HE  LYS C2353      35.441 -20.002  -6.661  1.00  0.360          H  
ATOM  36143 1HZ  LYS C2353      35.865 -22.089  -7.771  1.00  0.360          H  
ATOM  36144 2HZ  LYS C2353      34.240 -21.921  -7.493  1.00  0.360          H  
ATOM  36145 3HZ  LYS C2353      34.834 -21.686  -9.001  1.00  0.360          H  
ATOM  36146  N   MET C2354      31.802 -14.038  -9.096  1.00  0.230          N  
ATOM  36147  CA  MET C2354      30.684 -13.193  -9.529  1.00  0.230          C  
ATOM  36148  C   MET C2354      29.604 -13.904 -10.313  1.00  0.230          C  
ATOM  36149  O   MET C2354      29.875 -14.823 -11.094  1.00  0.240          O  
ATOM  36150  CB  MET C2354      31.228 -12.059 -10.391  1.00  0.320          C  
ATOM  36151  CG  MET C2354      32.174 -11.132  -9.682  1.00  0.320          C  
ATOM  36152  SD  MET C2354      31.401 -10.164  -8.391  1.00  0.320          S  
ATOM  36153  CE  MET C2354      31.883 -11.009  -6.890  1.00  0.320          C  
ATOM  36154  H   MET C2354      32.666 -14.023  -9.625  1.00  0.280          H  
ATOM  36155  HA  MET C2354      30.200 -12.774  -8.648  1.00  0.280          H  
ATOM  36156 1HB  MET C2354      31.746 -12.475 -11.253  1.00  0.390          H  
ATOM  36157 2HB  MET C2354      30.392 -11.463 -10.772  1.00  0.390          H  
ATOM  36158 1HG  MET C2354      32.925 -11.731  -9.225  1.00  0.390          H  
ATOM  36159 2HG  MET C2354      32.651 -10.456 -10.395  1.00  0.390          H  
ATOM  36160 1HE  MET C2354      31.477 -10.492  -6.028  1.00  0.390          H  
ATOM  36161 2HE  MET C2354      31.505 -12.018  -6.902  1.00  0.390          H  
ATOM  36162 3HE  MET C2354      32.961 -11.027  -6.811  1.00  0.390          H  
ATOM  36163  N   ALA C2355      28.364 -13.473 -10.081  1.00  0.240          N  
ATOM  36164  CA  ALA C2355      27.211 -13.948 -10.825  1.00  0.250          C  
ATOM  36165  C   ALA C2355      27.321 -13.433 -12.275  1.00  0.250          C  
ATOM  36166  O   ALA C2355      27.819 -12.314 -12.465  1.00  0.260          O  
ATOM  36167  CB  ALA C2355      25.933 -13.455 -10.172  1.00  0.350          C  
ATOM  36168  H   ALA C2355      28.216 -12.740  -9.374  1.00  0.290          H  
ATOM  36169  HA  ALA C2355      27.217 -15.028 -10.796  1.00  0.300          H  
ATOM  36170 1HB  ALA C2355      25.072 -13.821 -10.726  1.00  0.420          H  
ATOM  36171 2HB  ALA C2355      25.884 -13.814  -9.146  1.00  0.420          H  
ATOM  36172 3HB  ALA C2355      25.926 -12.372 -10.168  1.00  0.420          H  
ATOM  36173  N   PRO C2356      26.880 -14.177 -13.309  1.00  0.260          N  
ATOM  36174  CA  PRO C2356      26.860 -13.737 -14.692  1.00  0.280          C  
ATOM  36175  C   PRO C2356      26.041 -12.473 -14.779  1.00  0.260          C  
ATOM  36176  O   PRO C2356      24.992 -12.387 -14.139  1.00  0.250          O  
ATOM  36177  CB  PRO C2356      26.141 -14.889 -15.406  1.00  0.420          C  
ATOM  36178  CG  PRO C2356      26.394 -16.081 -14.535  1.00  0.420          C  
ATOM  36179  CD  PRO C2356      26.383 -15.530 -13.119  1.00  0.420          C  
ATOM  36180  HA  PRO C2356      27.885 -13.582 -15.062  1.00  0.340          H  
ATOM  36181 1HB  PRO C2356      25.072 -14.651 -15.513  1.00  0.500          H  
ATOM  36182 2HB  PRO C2356      26.545 -15.004 -16.425  1.00  0.500          H  
ATOM  36183 1HG  PRO C2356      25.615 -16.843 -14.700  1.00  0.500          H  
ATOM  36184 2HG  PRO C2356      27.356 -16.550 -14.789  1.00  0.500          H  
ATOM  36185 1HD  PRO C2356      25.378 -15.521 -12.677  1.00  0.500          H  
ATOM  36186 2HD  PRO C2356      27.078 -16.121 -12.570  1.00  0.500          H  
ATOM  36187  N   GLY C2357      26.477 -11.504 -15.581  1.00  0.260          N  
ATOM  36188  CA  GLY C2357      25.724 -10.272 -15.735  1.00  0.250          C  
ATOM  36189  C   GLY C2357      25.898  -9.251 -14.605  1.00  0.250          C  
ATOM  36190  O   GLY C2357      25.391  -8.131 -14.720  1.00  0.250          O  
ATOM  36191  H   GLY C2357      27.338 -11.577 -16.148  1.00  0.310          H  
ATOM  36192 1HA  GLY C2357      26.028  -9.810 -16.676  1.00  0.300          H  
ATOM  36193 2HA  GLY C2357      24.668 -10.515 -15.838  1.00  0.300          H  
ATOM  36194  N   SER C2358      26.555  -9.620 -13.499  1.00  0.250          N  
ATOM  36195  CA  SER C2358      26.696  -8.675 -12.401  1.00  0.250          C  
ATOM  36196  C   SER C2358      27.817  -7.681 -12.664  1.00  0.260          C  
ATOM  36197  O   SER C2358      28.720  -7.938 -13.461  1.00  0.260          O  
ATOM  36198  CB  SER C2358      26.963  -9.406 -11.107  1.00  0.350          C  
ATOM  36199  OG  SER C2358      28.218 -10.015 -11.113  1.00  0.350          O  
ATOM  36200  H   SER C2358      26.969 -10.552 -13.414  1.00  0.300          H  
ATOM  36201  HA  SER C2358      25.763  -8.122 -12.301  1.00  0.300          H  
ATOM  36202 1HB  SER C2358      26.912  -8.701 -10.279  1.00  0.420          H  
ATOM  36203 2HB  SER C2358      26.196 -10.156 -10.952  1.00  0.420          H  
ATOM  36204  HG  SER C2358      28.122 -10.825 -11.658  1.00  0.420          H  
ATOM  36205  N   ASN C2359      27.805  -6.566 -11.941  1.00  0.260          N  
ATOM  36206  CA  ASN C2359      28.885  -5.602 -12.041  1.00  0.260          C  
ATOM  36207  C   ASN C2359      29.898  -5.831 -10.931  1.00  0.260          C  
ATOM  36208  O   ASN C2359      29.577  -5.625  -9.756  1.00  0.260          O  
ATOM  36209  CB  ASN C2359      28.350  -4.186 -12.046  1.00  0.360          C  
ATOM  36210  CG  ASN C2359      29.442  -3.212 -12.217  1.00  0.360          C  
ATOM  36211  OD1 ASN C2359      30.134  -2.835 -11.253  1.00  0.360          O  
ATOM  36212  ND2 ASN C2359      29.660  -2.812 -13.430  1.00  0.360          N  
ATOM  36213  H   ASN C2359      27.033  -6.394 -11.315  1.00  0.310          H  
ATOM  36214  HA  ASN C2359      29.406  -5.761 -12.988  1.00  0.310          H  
ATOM  36215 1HB  ASN C2359      27.637  -4.066 -12.863  1.00  0.440          H  
ATOM  36216 2HB  ASN C2359      27.826  -3.984 -11.118  1.00  0.440          H  
ATOM  36217 1HD2 ASN C2359      30.433  -2.184 -13.590  1.00  0.440          H  
ATOM  36218 2HD2 ASN C2359      29.100  -3.146 -14.187  1.00  0.440          H  
ATOM  36219  N   ALA C2360      31.097  -6.285 -11.303  1.00  0.260          N  
ATOM  36220  CA  ALA C2360      32.133  -6.655 -10.337  1.00  0.260          C  
ATOM  36221  C   ALA C2360      32.570  -5.519  -9.427  1.00  0.260          C  
ATOM  36222  O   ALA C2360      32.850  -5.744  -8.250  1.00  0.260          O  
ATOM  36223  CB  ALA C2360      33.348  -7.180 -11.058  1.00  0.360          C  
ATOM  36224  H   ALA C2360      31.268  -6.422 -12.292  1.00  0.310          H  
ATOM  36225  HA  ALA C2360      31.728  -7.448  -9.712  1.00  0.310          H  
ATOM  36226 1HB  ALA C2360      34.069  -7.480 -10.323  1.00  0.440          H  
ATOM  36227 2HB  ALA C2360      33.072  -8.036 -11.675  1.00  0.440          H  
ATOM  36228 3HB  ALA C2360      33.771  -6.401 -11.684  1.00  0.440          H  
ATOM  36229  N   VAL C2361      32.641  -4.302  -9.948  1.00  0.280          N  
ATOM  36230  CA  VAL C2361      33.079  -3.198  -9.109  1.00  0.280          C  
ATOM  36231  C   VAL C2361      32.020  -2.904  -8.056  1.00  0.280          C  
ATOM  36232  O   VAL C2361      32.337  -2.755  -6.874  1.00  0.290          O  
ATOM  36233  CB  VAL C2361      33.406  -1.941  -9.948  1.00  0.390          C  
ATOM  36234  CG1 VAL C2361      33.690  -0.750  -9.022  1.00  0.390          C  
ATOM  36235  CG2 VAL C2361      34.641  -2.218 -10.836  1.00  0.390          C  
ATOM  36236  H   VAL C2361      32.398  -4.165 -10.921  1.00  0.340          H  
ATOM  36237  HA  VAL C2361      33.992  -3.498  -8.597  1.00  0.340          H  
ATOM  36238  HB  VAL C2361      32.547  -1.688 -10.580  1.00  0.470          H  
ATOM  36239 1HG1 VAL C2361      33.922   0.131  -9.619  1.00  0.470          H  
ATOM  36240 2HG1 VAL C2361      32.823  -0.538  -8.404  1.00  0.470          H  
ATOM  36241 3HG1 VAL C2361      34.547  -0.978  -8.379  1.00  0.470          H  
ATOM  36242 1HG2 VAL C2361      34.867  -1.331 -11.426  1.00  0.470          H  
ATOM  36243 2HG2 VAL C2361      35.497  -2.459 -10.207  1.00  0.470          H  
ATOM  36244 3HG2 VAL C2361      34.434  -3.052 -11.501  1.00  0.470          H  
ATOM  36245  N   ALA C2362      30.762  -2.804  -8.483  1.00  0.290          N  
ATOM  36246  CA  ALA C2362      29.675  -2.533  -7.565  1.00  0.300          C  
ATOM  36247  C   ALA C2362      29.534  -3.646  -6.538  1.00  0.290          C  
ATOM  36248  O   ALA C2362      29.251  -3.389  -5.360  1.00  0.310          O  
ATOM  36249  CB  ALA C2362      28.385  -2.379  -8.337  1.00  0.420          C  
ATOM  36250  H   ALA C2362      30.557  -2.932  -9.474  1.00  0.350          H  
ATOM  36251  HA  ALA C2362      29.898  -1.607  -7.039  1.00  0.360          H  
ATOM  36252 1HB  ALA C2362      27.583  -2.148  -7.654  1.00  0.500          H  
ATOM  36253 2HB  ALA C2362      28.491  -1.572  -9.060  1.00  0.500          H  
ATOM  36254 3HB  ALA C2362      28.171  -3.309  -8.858  1.00  0.500          H  
ATOM  36255  N   THR C2363      29.743  -4.886  -6.981  1.00  0.280          N  
ATOM  36256  CA  THR C2363      29.608  -6.024  -6.104  1.00  0.280          C  
ATOM  36257  C   THR C2363      30.714  -5.970  -5.063  1.00  0.270          C  
ATOM  36258  O   THR C2363      30.451  -6.183  -3.877  1.00  0.280          O  
ATOM  36259  CB  THR C2363      29.644  -7.348  -6.875  1.00  0.390          C  
ATOM  36260  OG1 THR C2363      28.594  -7.359  -7.863  1.00  0.390          O  
ATOM  36261  CG2 THR C2363      29.362  -8.481  -5.877  1.00  0.390          C  
ATOM  36262  H   THR C2363      29.961  -5.048  -7.965  1.00  0.340          H  
ATOM  36263  HA  THR C2363      28.653  -5.959  -5.587  1.00  0.340          H  
ATOM  36264  HB  THR C2363      30.606  -7.481  -7.358  1.00  0.470          H  
ATOM  36265  HG1 THR C2363      28.858  -6.777  -8.607  1.00  0.470          H  
ATOM  36266 1HG2 THR C2363      29.346  -9.427  -6.395  1.00  0.470          H  
ATOM  36267 2HG2 THR C2363      30.124  -8.505  -5.110  1.00  0.470          H  
ATOM  36268 3HG2 THR C2363      28.391  -8.318  -5.411  1.00  0.470          H  
ATOM  36269  N   ALA C2364      31.960  -5.688  -5.488  1.00  0.270          N  
ATOM  36270  CA  ALA C2364      33.065  -5.603  -4.547  1.00  0.270          C  
ATOM  36271  C   ALA C2364      32.791  -4.519  -3.514  1.00  0.280          C  
ATOM  36272  O   ALA C2364      33.087  -4.712  -2.334  1.00  0.270          O  
ATOM  36273  CB  ALA C2364      34.365  -5.314  -5.268  1.00  0.380          C  
ATOM  36274  H   ALA C2364      32.151  -5.559  -6.486  1.00  0.320          H  
ATOM  36275  HA  ALA C2364      33.150  -6.556  -4.032  1.00  0.320          H  
ATOM  36276 1HB  ALA C2364      35.186  -5.268  -4.552  1.00  0.450          H  
ATOM  36277 2HB  ALA C2364      34.560  -6.103  -5.995  1.00  0.450          H  
ATOM  36278 3HB  ALA C2364      34.283  -4.357  -5.789  1.00  0.450          H  
ATOM  36279  N   LYS C2365      32.209  -3.385  -3.932  1.00  0.290          N  
ATOM  36280  CA  LYS C2365      31.905  -2.332  -2.972  1.00  0.300          C  
ATOM  36281  C   LYS C2365      30.894  -2.807  -1.933  1.00  0.290          C  
ATOM  36282  O   LYS C2365      31.072  -2.550  -0.737  1.00  0.290          O  
ATOM  36283  CB  LYS C2365      31.416  -1.071  -3.680  1.00  0.420          C  
ATOM  36284  CG  LYS C2365      32.517  -0.331  -4.436  1.00  0.420          C  
ATOM  36285  CD  LYS C2365      31.989   0.902  -5.160  1.00  0.420          C  
ATOM  36286  CE  LYS C2365      33.124   1.645  -5.873  1.00  0.420          C  
ATOM  36287  NZ  LYS C2365      32.635   2.833  -6.626  1.00  0.420          N  
ATOM  36288  H   LYS C2365      32.032  -3.245  -4.934  1.00  0.350          H  
ATOM  36289  HA  LYS C2365      32.821  -2.081  -2.444  1.00  0.360          H  
ATOM  36290 1HB  LYS C2365      30.641  -1.341  -4.398  1.00  0.500          H  
ATOM  36291 2HB  LYS C2365      30.973  -0.391  -2.956  1.00  0.500          H  
ATOM  36292 1HG  LYS C2365      33.289  -0.025  -3.731  1.00  0.500          H  
ATOM  36293 2HG  LYS C2365      32.969  -1.003  -5.162  1.00  0.500          H  
ATOM  36294 1HD  LYS C2365      31.250   0.594  -5.902  1.00  0.500          H  
ATOM  36295 2HD  LYS C2365      31.512   1.573  -4.448  1.00  0.500          H  
ATOM  36296 1HE  LYS C2365      33.853   1.974  -5.135  1.00  0.500          H  
ATOM  36297 2HE  LYS C2365      33.613   0.965  -6.566  1.00  0.500          H  
ATOM  36298 1HZ  LYS C2365      33.420   3.294  -7.080  1.00  0.500          H  
ATOM  36299 2HZ  LYS C2365      31.970   2.538  -7.325  1.00  0.500          H  
ATOM  36300 3HZ  LYS C2365      32.192   3.478  -5.990  1.00  0.500          H  
ATOM  36301  N   ARG C2366      29.853  -3.526  -2.374  1.00  0.280          N  
ATOM  36302  CA  ARG C2366      28.861  -4.065  -1.450  1.00  0.280          C  
ATOM  36303  C   ARG C2366      29.485  -5.077  -0.482  1.00  0.270          C  
ATOM  36304  O   ARG C2366      29.148  -5.085   0.711  1.00  0.260          O  
ATOM  36305  CB  ARG C2366      27.701  -4.682  -2.202  1.00  0.390          C  
ATOM  36306  CG  ARG C2366      26.780  -3.686  -2.861  1.00  0.390          C  
ATOM  36307  CD  ARG C2366      25.503  -4.305  -3.368  1.00  0.390          C  
ATOM  36308  NE  ARG C2366      25.725  -5.188  -4.521  1.00  0.390          N  
ATOM  36309  CZ  ARG C2366      25.807  -4.766  -5.796  1.00  0.390          C  
ATOM  36310  NH1 ARG C2366      25.723  -3.486  -6.097  1.00  0.390          N  
ATOM  36311  NH2 ARG C2366      25.982  -5.656  -6.735  1.00  0.390          N  
ATOM  36312  H   ARG C2366      29.734  -3.649  -3.388  1.00  0.340          H  
ATOM  36313  HA  ARG C2366      28.466  -3.238  -0.864  1.00  0.340          H  
ATOM  36314 1HB  ARG C2366      28.070  -5.370  -2.964  1.00  0.470          H  
ATOM  36315 2HB  ARG C2366      27.106  -5.231  -1.499  1.00  0.470          H  
ATOM  36316 1HG  ARG C2366      26.519  -2.912  -2.142  1.00  0.470          H  
ATOM  36317 2HG  ARG C2366      27.302  -3.231  -3.698  1.00  0.470          H  
ATOM  36318 1HD  ARG C2366      25.064  -4.905  -2.571  1.00  0.470          H  
ATOM  36319 2HD  ARG C2366      24.797  -3.529  -3.653  1.00  0.470          H  
ATOM  36320  HE  ARG C2366      25.796  -6.214  -4.386  1.00  0.470          H  
ATOM  36321 1HH1 ARG C2366      25.597  -2.801  -5.371  1.00  0.470          H  
ATOM  36322 2HH1 ARG C2366      25.790  -3.193  -7.059  1.00  0.470          H  
ATOM  36323 1HH2 ARG C2366      26.025  -6.644  -6.454  1.00  0.470          H  
ATOM  36324 2HH2 ARG C2366      26.084  -5.383  -7.690  1.00  0.470          H  
ATOM  36325  N   ILE C2367      30.410  -5.906  -0.979  1.00  0.260          N  
ATOM  36326  CA  ILE C2367      31.099  -6.871  -0.129  1.00  0.260          C  
ATOM  36327  C   ILE C2367      31.928  -6.155   0.907  1.00  0.260          C  
ATOM  36328  O   ILE C2367      31.909  -6.537   2.078  1.00  0.270          O  
ATOM  36329  CB  ILE C2367      32.009  -7.812  -0.931  1.00  0.360          C  
ATOM  36330  CG1 ILE C2367      31.128  -8.710  -1.786  1.00  0.360          C  
ATOM  36331  CG2 ILE C2367      32.958  -8.623   0.045  1.00  0.360          C  
ATOM  36332  CD1 ILE C2367      31.857  -9.434  -2.824  1.00  0.360          C  
ATOM  36333  H   ILE C2367      30.598  -5.880  -1.989  1.00  0.310          H  
ATOM  36334  HA  ILE C2367      30.352  -7.474   0.382  1.00  0.310          H  
ATOM  36335  HB  ILE C2367      32.620  -7.227  -1.617  1.00  0.440          H  
ATOM  36336 1HG1 ILE C2367      30.624  -9.434  -1.145  1.00  0.440          H  
ATOM  36337 2HG1 ILE C2367      30.378  -8.104  -2.272  1.00  0.440          H  
ATOM  36338 1HG2 ILE C2367      33.598  -9.289  -0.507  1.00  0.440          H  
ATOM  36339 2HG2 ILE C2367      33.588  -7.947   0.616  1.00  0.440          H  
ATOM  36340 3HG2 ILE C2367      32.364  -9.193   0.728  1.00  0.440          H  
ATOM  36341 1HD1 ILE C2367      31.164 -10.027  -3.385  1.00  0.440          H  
ATOM  36342 2HD1 ILE C2367      32.337  -8.721  -3.487  1.00  0.440          H  
ATOM  36343 3HD1 ILE C2367      32.601 -10.076  -2.378  1.00  0.440          H  
ATOM  36344  N   ARG C2368      32.695  -5.155   0.482  1.00  0.270          N  
ATOM  36345  CA  ARG C2368      33.534  -4.420   1.402  1.00  0.280          C  
ATOM  36346  C   ARG C2368      32.678  -3.764   2.479  1.00  0.280          C  
ATOM  36347  O   ARG C2368      33.013  -3.847   3.659  1.00  0.290          O  
ATOM  36348  CB  ARG C2368      34.324  -3.381   0.634  1.00  0.390          C  
ATOM  36349  CG  ARG C2368      35.423  -3.954  -0.285  1.00  0.390          C  
ATOM  36350  CD  ARG C2368      35.957  -2.894  -1.165  1.00  0.390          C  
ATOM  36351  NE  ARG C2368      36.899  -3.388  -2.169  1.00  0.390          N  
ATOM  36352  CZ  ARG C2368      37.246  -2.694  -3.279  1.00  0.390          C  
ATOM  36353  NH1 ARG C2368      36.728  -1.497  -3.497  1.00  0.390          N  
ATOM  36354  NH2 ARG C2368      38.099  -3.194  -4.155  1.00  0.390          N  
ATOM  36355  H   ARG C2368      32.699  -4.910  -0.512  1.00  0.320          H  
ATOM  36356  HA  ARG C2368      34.226  -5.112   1.874  1.00  0.340          H  
ATOM  36357 1HB  ARG C2368      33.642  -2.808   0.008  1.00  0.470          H  
ATOM  36358 2HB  ARG C2368      34.792  -2.687   1.332  1.00  0.470          H  
ATOM  36359 1HG  ARG C2368      36.241  -4.327   0.329  1.00  0.470          H  
ATOM  36360 2HG  ARG C2368      35.037  -4.765  -0.888  1.00  0.470          H  
ATOM  36361 1HD  ARG C2368      35.116  -2.439  -1.682  1.00  0.470          H  
ATOM  36362 2HD  ARG C2368      36.463  -2.143  -0.559  1.00  0.470          H  
ATOM  36363  HE  ARG C2368      37.318  -4.305  -2.032  1.00  0.470          H  
ATOM  36364 1HH1 ARG C2368      36.078  -1.096  -2.842  1.00  0.470          H  
ATOM  36365 2HH1 ARG C2368      36.988  -0.979  -4.327  1.00  0.470          H  
ATOM  36366 1HH2 ARG C2368      38.528  -4.128  -4.013  1.00  0.470          H  
ATOM  36367 2HH2 ARG C2368      38.341  -2.661  -4.974  1.00  0.470          H  
ATOM  36368  N   ALA C2369      31.545  -3.156   2.086  1.00  0.280          N  
ATOM  36369  CA  ALA C2369      30.662  -2.531   3.057  1.00  0.280          C  
ATOM  36370  C   ALA C2369      30.128  -3.556   4.051  1.00  0.290          C  
ATOM  36371  O   ALA C2369      30.092  -3.290   5.258  1.00  0.300          O  
ATOM  36372  CB  ALA C2369      29.506  -1.853   2.348  1.00  0.390          C  
ATOM  36373  H   ALA C2369      31.321  -3.088   1.088  1.00  0.340          H  
ATOM  36374  HA  ALA C2369      31.237  -1.787   3.609  1.00  0.340          H  
ATOM  36375 1HB  ALA C2369      28.861  -1.368   3.079  1.00  0.470          H  
ATOM  36376 2HB  ALA C2369      29.897  -1.110   1.652  1.00  0.470          H  
ATOM  36377 3HB  ALA C2369      28.937  -2.600   1.796  1.00  0.470          H  
ATOM  36378  N   THR C2370      29.779  -4.746   3.547  1.00  0.300          N  
ATOM  36379  CA  THR C2370      29.262  -5.824   4.373  1.00  0.320          C  
ATOM  36380  C   THR C2370      30.317  -6.228   5.393  1.00  0.340          C  
ATOM  36381  O   THR C2370      30.013  -6.370   6.581  1.00  0.390          O  
ATOM  36382  CB  THR C2370      28.854  -7.037   3.496  1.00  0.440          C  
ATOM  36383  OG1 THR C2370      27.819  -6.633   2.582  1.00  0.440          O  
ATOM  36384  CG2 THR C2370      28.333  -8.192   4.366  1.00  0.440          C  
ATOM  36385  H   THR C2370      29.802  -4.881   2.536  1.00  0.360          H  
ATOM  36386  HA  THR C2370      28.383  -5.464   4.909  1.00  0.380          H  
ATOM  36387  HB  THR C2370      29.712  -7.382   2.928  1.00  0.530          H  
ATOM  36388  HG1 THR C2370      28.193  -6.006   1.920  1.00  0.530          H  
ATOM  36389 1HG2 THR C2370      28.045  -9.023   3.721  1.00  0.530          H  
ATOM  36390 2HG2 THR C2370      29.107  -8.521   5.053  1.00  0.530          H  
ATOM  36391 3HG2 THR C2370      27.466  -7.857   4.932  1.00  0.530          H  
ATOM  36392  N   LEU C2371      31.564  -6.397   4.939  1.00  0.330          N  
ATOM  36393  CA  LEU C2371      32.643  -6.776   5.836  1.00  0.360          C  
ATOM  36394  C   LEU C2371      32.899  -5.726   6.895  1.00  0.340          C  
ATOM  36395  O   LEU C2371      33.091  -6.067   8.066  1.00  0.360          O  
ATOM  36396  CB  LEU C2371      33.941  -6.981   5.059  1.00  0.490          C  
ATOM  36397  CG  LEU C2371      34.018  -8.181   4.137  1.00  0.490          C  
ATOM  36398  CD1 LEU C2371      35.267  -8.042   3.290  1.00  0.490          C  
ATOM  36399  CD2 LEU C2371      34.062  -9.479   4.961  1.00  0.490          C  
ATOM  36400  H   LEU C2371      31.743  -6.296   3.935  1.00  0.400          H  
ATOM  36401  HA  LEU C2371      32.368  -7.683   6.341  1.00  0.430          H  
ATOM  36402 1HB  LEU C2371      34.118  -6.090   4.459  1.00  0.590          H  
ATOM  36403 2HB  LEU C2371      34.746  -7.070   5.774  1.00  0.590          H  
ATOM  36404  HG  LEU C2371      33.153  -8.197   3.481  1.00  0.590          H  
ATOM  36405 1HD1 LEU C2371      35.327  -8.870   2.620  1.00  0.590          H  
ATOM  36406 2HD1 LEU C2371      35.217  -7.123   2.714  1.00  0.590          H  
ATOM  36407 3HD1 LEU C2371      36.145  -8.021   3.925  1.00  0.590          H  
ATOM  36408 1HD2 LEU C2371      34.120 -10.328   4.288  1.00  0.590          H  
ATOM  36409 2HD2 LEU C2371      34.936  -9.470   5.615  1.00  0.590          H  
ATOM  36410 3HD2 LEU C2371      33.172  -9.578   5.559  1.00  0.590          H  
ATOM  36411  N   ASP C2372      32.862  -4.446   6.520  1.00  0.340          N  
ATOM  36412  CA  ASP C2372      33.106  -3.417   7.512  1.00  0.350          C  
ATOM  36413  C   ASP C2372      32.033  -3.452   8.600  1.00  0.350          C  
ATOM  36414  O   ASP C2372      32.341  -3.320   9.787  1.00  0.340          O  
ATOM  36415  CB  ASP C2372      33.183  -2.036   6.866  1.00  0.490          C  
ATOM  36416  CG  ASP C2372      34.478  -1.784   5.999  1.00  0.490          C  
ATOM  36417  OD1 ASP C2372      35.441  -2.559   6.028  1.00  0.490          O  
ATOM  36418  OD2 ASP C2372      34.481  -0.773   5.337  1.00  0.490          O  
ATOM  36419  H   ASP C2372      32.741  -4.198   5.531  1.00  0.410          H  
ATOM  36420  HA  ASP C2372      34.059  -3.613   7.990  1.00  0.420          H  
ATOM  36421 1HB  ASP C2372      32.311  -1.908   6.218  1.00  0.580          H  
ATOM  36422 2HB  ASP C2372      33.127  -1.275   7.640  1.00  0.580          H  
ATOM  36423  N   GLU C2373      30.771  -3.695   8.225  1.00  0.390          N  
ATOM  36424  CA  GLU C2373      29.723  -3.804   9.239  1.00  0.400          C  
ATOM  36425  C   GLU C2373      29.956  -5.017  10.157  1.00  0.440          C  
ATOM  36426  O   GLU C2373      29.829  -4.927  11.383  1.00  0.730          O  
ATOM  36427  CB  GLU C2373      28.346  -3.921   8.580  1.00  0.560          C  
ATOM  36428  CG  GLU C2373      27.847  -2.659   7.892  1.00  0.560          C  
ATOM  36429  CD  GLU C2373      26.524  -2.864   7.194  1.00  0.560          C  
ATOM  36430  OE1 GLU C2373      26.076  -3.986   7.133  1.00  0.560          O  
ATOM  36431  OE2 GLU C2373      25.963  -1.902   6.725  1.00  0.560          O  
ATOM  36432  H   GLU C2373      30.537  -3.744   7.225  1.00  0.470          H  
ATOM  36433  HA  GLU C2373      29.744  -2.902   9.848  1.00  0.480          H  
ATOM  36434 1HB  GLU C2373      28.378  -4.711   7.828  1.00  0.670          H  
ATOM  36435 2HB  GLU C2373      27.611  -4.212   9.324  1.00  0.670          H  
ATOM  36436 1HG  GLU C2373      27.737  -1.874   8.639  1.00  0.670          H  
ATOM  36437 2HG  GLU C2373      28.591  -2.334   7.169  1.00  0.670          H  
ATOM  36438  N   LEU C2374      30.385  -6.137   9.571  1.00  0.300          N  
ATOM  36439  CA  LEU C2374      30.670  -7.358  10.321  1.00  0.290          C  
ATOM  36440  C   LEU C2374      31.829  -7.182  11.293  1.00  0.250          C  
ATOM  36441  O   LEU C2374      31.785  -7.697  12.414  1.00  0.250          O  
ATOM  36442  CB  LEU C2374      31.002  -8.494   9.349  1.00  0.410          C  
ATOM  36443  CG  LEU C2374      29.855  -9.032   8.468  1.00  0.410          C  
ATOM  36444  CD1 LEU C2374      30.449  -9.939   7.431  1.00  0.410          C  
ATOM  36445  CD2 LEU C2374      28.870  -9.806   9.315  1.00  0.410          C  
ATOM  36446  H   LEU C2374      30.441  -6.158   8.546  1.00  0.360          H  
ATOM  36447  HA  LEU C2374      29.790  -7.612  10.901  1.00  0.350          H  
ATOM  36448 1HB  LEU C2374      31.793  -8.159   8.692  1.00  0.490          H  
ATOM  36449 2HB  LEU C2374      31.374  -9.327   9.924  1.00  0.490          H  
ATOM  36450  HG  LEU C2374      29.340  -8.220   7.976  1.00  0.490          H  
ATOM  36451 1HD1 LEU C2374      29.670 -10.341   6.806  1.00  0.490          H  
ATOM  36452 2HD1 LEU C2374      31.138  -9.404   6.821  1.00  0.490          H  
ATOM  36453 3HD1 LEU C2374      30.954 -10.727   7.933  1.00  0.490          H  
ATOM  36454 1HD2 LEU C2374      28.082 -10.205   8.677  1.00  0.490          H  
ATOM  36455 2HD2 LEU C2374      29.385 -10.630   9.806  1.00  0.490          H  
ATOM  36456 3HD2 LEU C2374      28.425  -9.166  10.065  1.00  0.490          H  
ATOM  36457  N   SER C2375      32.825  -6.385  10.906  1.00  0.280          N  
ATOM  36458  CA  SER C2375      34.044  -6.194  11.688  1.00  0.330          C  
ATOM  36459  C   SER C2375      33.760  -5.647  13.073  1.00  0.370          C  
ATOM  36460  O   SER C2375      34.550  -5.856  14.000  1.00  0.410          O  
ATOM  36461  CB  SER C2375      34.959  -5.192  11.027  1.00  0.440          C  
ATOM  36462  OG  SER C2375      34.531  -3.874  11.220  1.00  0.440          O  
ATOM  36463  H   SER C2375      32.785  -5.997   9.957  1.00  0.340          H  
ATOM  36464  HA  SER C2375      34.553  -7.151  11.774  1.00  0.400          H  
ATOM  36465 1HB  SER C2375      35.977  -5.317  11.388  1.00  0.530          H  
ATOM  36466 2HB  SER C2375      34.943  -5.381   9.968  1.00  0.530          H  
ATOM  36467  HG  SER C2375      33.729  -3.752  10.677  1.00  0.530          H  
ATOM  36468  N   ARG C2376      32.593  -5.014  13.252  1.00  0.420          N  
ATOM  36469  CA  ARG C2376      32.205  -4.411  14.515  1.00  0.510          C  
ATOM  36470  C   ARG C2376      32.010  -5.463  15.588  1.00  0.440          C  
ATOM  36471  O   ARG C2376      31.980  -5.147  16.780  1.00  0.500          O  
ATOM  36472  CB  ARG C2376      30.880  -3.672  14.376  1.00  0.680          C  
ATOM  36473  CG  ARG C2376      30.889  -2.443  13.491  1.00  0.680          C  
ATOM  36474  CD  ARG C2376      29.529  -1.817  13.401  1.00  0.680          C  
ATOM  36475  NE  ARG C2376      28.549  -2.672  12.697  1.00  0.680          N  
ATOM  36476  CZ  ARG C2376      27.228  -2.378  12.550  1.00  0.680          C  
ATOM  36477  NH1 ARG C2376      26.734  -1.259  13.053  1.00  0.680          N  
ATOM  36478  NH2 ARG C2376      26.417  -3.207  11.897  1.00  0.680          N  
ATOM  36479  H   ARG C2376      31.926  -4.956  12.476  1.00  0.500          H  
ATOM  36480  HA  ARG C2376      32.985  -3.718  14.826  1.00  0.610          H  
ATOM  36481 1HB  ARG C2376      30.149  -4.356  13.962  1.00  0.810          H  
ATOM  36482 2HB  ARG C2376      30.522  -3.377  15.360  1.00  0.810          H  
ATOM  36483 1HG  ARG C2376      31.588  -1.711  13.888  1.00  0.810          H  
ATOM  36484 2HG  ARG C2376      31.198  -2.732  12.481  1.00  0.810          H  
ATOM  36485 1HD  ARG C2376      29.160  -1.631  14.408  1.00  0.810          H  
ATOM  36486 2HD  ARG C2376      29.612  -0.875  12.859  1.00  0.810          H  
ATOM  36487  HE  ARG C2376      28.904  -3.553  12.276  1.00  0.810          H  
ATOM  36488 1HH1 ARG C2376      27.333  -0.616  13.551  1.00  0.810          H  
ATOM  36489 2HH1 ARG C2376      25.752  -1.042  12.941  1.00  0.810          H  
ATOM  36490 1HH2 ARG C2376      26.767  -4.075  11.508  1.00  0.810          H  
ATOM  36491 2HH2 ARG C2376      25.438  -2.974  11.786  1.00  0.810          H  
ATOM  36492  N   TYR C2377      31.817  -6.708  15.156  1.00  0.330          N  
ATOM  36493  CA  TYR C2377      31.547  -7.821  16.033  1.00  0.320          C  
ATOM  36494  C   TYR C2377      32.668  -8.858  16.044  1.00  0.250          C  
ATOM  36495  O   TYR C2377      32.470  -9.960  16.561  1.00  0.280          O  
ATOM  36496  CB  TYR C2377      30.251  -8.487  15.571  1.00  0.450          C  
ATOM  36497  CG  TYR C2377      29.111  -7.512  15.502  1.00  0.450          C  
ATOM  36498  CD1 TYR C2377      28.732  -7.014  14.264  1.00  0.450          C  
ATOM  36499  CD2 TYR C2377      28.467  -7.088  16.646  1.00  0.450          C  
ATOM  36500  CE1 TYR C2377      27.720  -6.103  14.172  1.00  0.450          C  
ATOM  36501  CE2 TYR C2377      27.450  -6.168  16.549  1.00  0.450          C  
ATOM  36502  CZ  TYR C2377      27.079  -5.676  15.316  1.00  0.450          C  
ATOM  36503  OH  TYR C2377      26.075  -4.756  15.223  1.00  0.450          O  
ATOM  36504  H   TYR C2377      31.863  -6.900  14.153  1.00  0.400          H  
ATOM  36505  HA  TYR C2377      31.429  -7.445  17.047  1.00  0.380          H  
ATOM  36506 1HB  TYR C2377      30.398  -8.921  14.580  1.00  0.540          H  
ATOM  36507 2HB  TYR C2377      29.980  -9.291  16.255  1.00  0.540          H  
ATOM  36508  HD1 TYR C2377      29.248  -7.344  13.363  1.00  0.540          H  
ATOM  36509  HD2 TYR C2377      28.767  -7.473  17.619  1.00  0.540          H  
ATOM  36510  HE1 TYR C2377      27.434  -5.713  13.198  1.00  0.540          H  
ATOM  36511  HE2 TYR C2377      26.941  -5.822  17.449  1.00  0.540          H  
ATOM  36512  HH  TYR C2377      25.923  -4.543  14.300  1.00  0.540          H  
ATOM  36513  N   PHE C2378      33.827  -8.556  15.452  1.00  0.220          N  
ATOM  36514  CA  PHE C2378      34.885  -9.564  15.435  1.00  0.210          C  
ATOM  36515  C   PHE C2378      35.539  -9.726  16.815  1.00  0.210          C  
ATOM  36516  O   PHE C2378      35.653  -8.745  17.551  1.00  0.210          O  
ATOM  36517  CB  PHE C2378      35.954  -9.264  14.371  1.00  0.300          C  
ATOM  36518  CG  PHE C2378      35.619  -9.680  12.922  1.00  0.300          C  
ATOM  36519  CD1 PHE C2378      34.318  -9.926  12.462  1.00  0.300          C  
ATOM  36520  CD2 PHE C2378      36.659  -9.853  12.024  1.00  0.300          C  
ATOM  36521  CE1 PHE C2378      34.096 -10.322  11.158  1.00  0.300          C  
ATOM  36522  CE2 PHE C2378      36.433 -10.258  10.727  1.00  0.300          C  
ATOM  36523  CZ  PHE C2378      35.152 -10.489  10.292  1.00  0.300          C  
ATOM  36524  H   PHE C2378      33.983  -7.631  15.035  1.00  0.260          H  
ATOM  36525  HA  PHE C2378      34.415 -10.480  15.125  1.00  0.250          H  
ATOM  36526 1HB  PHE C2378      36.131  -8.184  14.363  1.00  0.360          H  
ATOM  36527 2HB  PHE C2378      36.899  -9.732  14.655  1.00  0.360          H  
ATOM  36528  HD1 PHE C2378      33.462  -9.803  13.127  1.00  0.360          H  
ATOM  36529  HD2 PHE C2378      37.679  -9.668  12.368  1.00  0.360          H  
ATOM  36530  HE1 PHE C2378      33.083 -10.509  10.820  1.00  0.360          H  
ATOM  36531  HE2 PHE C2378      37.271 -10.398  10.046  1.00  0.360          H  
ATOM  36532  HZ  PHE C2378      34.975 -10.805   9.265  1.00  0.360          H  
ATOM  36533  N   PRO C2379      35.942 -10.959  17.205  1.00  0.240          N  
ATOM  36534  CA  PRO C2379      36.685 -11.278  18.412  1.00  0.280          C  
ATOM  36535  C   PRO C2379      38.014 -10.554  18.426  1.00  0.330          C  
ATOM  36536  O   PRO C2379      38.565 -10.258  17.365  1.00  0.340          O  
ATOM  36537  CB  PRO C2379      36.898 -12.787  18.305  1.00  0.420          C  
ATOM  36538  CG  PRO C2379      35.804 -13.282  17.414  1.00  0.420          C  
ATOM  36539  CD  PRO C2379      35.557 -12.171  16.421  1.00  0.420          C  
ATOM  36540  HA  PRO C2379      36.081 -11.014  19.293  1.00  0.340          H  
ATOM  36541 1HB  PRO C2379      37.895 -12.988  17.921  1.00  0.500          H  
ATOM  36542 2HB  PRO C2379      36.855 -13.233  19.305  1.00  0.500          H  
ATOM  36543 1HG  PRO C2379      36.114 -14.217  16.940  1.00  0.500          H  
ATOM  36544 2HG  PRO C2379      34.910 -13.517  18.009  1.00  0.500          H  
ATOM  36545 1HD  PRO C2379      36.166 -12.282  15.511  1.00  0.500          H  
ATOM  36546 2HD  PRO C2379      34.476 -12.212  16.226  1.00  0.500          H  
ATOM  36547  N   GLU C2380      38.513 -10.237  19.611  1.00  0.390          N  
ATOM  36548  CA  GLU C2380      39.784  -9.542  19.704  1.00  0.490          C  
ATOM  36549  C   GLU C2380      40.885 -10.326  19.012  1.00  0.560          C  
ATOM  36550  O   GLU C2380      41.096 -11.500  19.293  1.00  1.210          O  
ATOM  36551  CB  GLU C2380      40.159  -9.306  21.167  1.00  0.650          C  
ATOM  36552  CG  GLU C2380      41.447  -8.515  21.371  1.00  0.650          C  
ATOM  36553  CD  GLU C2380      41.751  -8.254  22.813  1.00  0.650          C  
ATOM  36554  OE1 GLU C2380      40.970  -8.642  23.649  1.00  0.650          O  
ATOM  36555  OE2 GLU C2380      42.768  -7.665  23.081  1.00  0.650          O  
ATOM  36556  H   GLU C2380      38.016 -10.488  20.456  1.00  0.470          H  
ATOM  36557  HA  GLU C2380      39.687  -8.576  19.207  1.00  0.590          H  
ATOM  36558 1HB  GLU C2380      39.353  -8.768  21.665  1.00  0.780          H  
ATOM  36559 2HB  GLU C2380      40.273 -10.265  21.671  1.00  0.780          H  
ATOM  36560 1HG  GLU C2380      42.280  -9.073  20.944  1.00  0.780          H  
ATOM  36561 2HG  GLU C2380      41.370  -7.567  20.842  1.00  0.780          H  
ATOM  36562  N   GLY C2381      41.619  -9.650  18.143  1.00  0.380          N  
ATOM  36563  CA  GLY C2381      42.719 -10.253  17.406  1.00  0.390          C  
ATOM  36564  C   GLY C2381      42.293 -10.764  16.035  1.00  0.340          C  
ATOM  36565  O   GLY C2381      43.140 -11.066  15.192  1.00  0.470          O  
ATOM  36566  H   GLY C2381      41.389  -8.682  17.969  1.00  0.460          H  
ATOM  36567 1HA  GLY C2381      43.519  -9.520  17.293  1.00  0.470          H  
ATOM  36568 2HA  GLY C2381      43.125 -11.078  17.989  1.00  0.470          H  
ATOM  36569  N   VAL C2382      40.991 -10.836  15.780  1.00  0.250          N  
ATOM  36570  CA  VAL C2382      40.534 -11.322  14.492  1.00  0.280          C  
ATOM  36571  C   VAL C2382      40.344 -10.139  13.563  1.00  0.310          C  
ATOM  36572  O   VAL C2382      39.677  -9.158  13.902  1.00  0.350          O  
ATOM  36573  CB  VAL C2382      39.240 -12.140  14.651  1.00  0.380          C  
ATOM  36574  CG1 VAL C2382      38.716 -12.633  13.289  1.00  0.380          C  
ATOM  36575  CG2 VAL C2382      39.532 -13.301  15.562  1.00  0.380          C  
ATOM  36576  H   VAL C2382      40.298 -10.558  16.484  1.00  0.300          H  
ATOM  36577  HA  VAL C2382      41.294 -11.976  14.067  1.00  0.340          H  
ATOM  36578  HB  VAL C2382      38.476 -11.509  15.097  1.00  0.460          H  
ATOM  36579 1HG1 VAL C2382      37.804 -13.198  13.434  1.00  0.460          H  
ATOM  36580 2HG1 VAL C2382      38.514 -11.802  12.643  1.00  0.460          H  
ATOM  36581 3HG1 VAL C2382      39.468 -13.270  12.821  1.00  0.460          H  
ATOM  36582 1HG2 VAL C2382      38.642 -13.883  15.723  1.00  0.460          H  
ATOM  36583 2HG2 VAL C2382      40.301 -13.925  15.115  1.00  0.460          H  
ATOM  36584 3HG2 VAL C2382      39.886 -12.916  16.516  1.00  0.460          H  
ATOM  36585  N   SER C2383      40.952 -10.221  12.397  1.00  0.310          N  
ATOM  36586  CA  SER C2383      40.883  -9.134  11.441  1.00  0.350          C  
ATOM  36587  C   SER C2383      40.895  -9.664  10.034  1.00  0.210          C  
ATOM  36588  O   SER C2383      41.202 -10.836   9.787  1.00  0.300          O  
ATOM  36589  CB  SER C2383      42.047  -8.187  11.637  1.00  0.470          C  
ATOM  36590  OG  SER C2383      43.256  -8.807  11.298  1.00  0.470          O  
ATOM  36591  H   SER C2383      41.509 -11.057  12.192  1.00  0.370          H  
ATOM  36592  HA  SER C2383      39.951  -8.589  11.595  1.00  0.420          H  
ATOM  36593 1HB  SER C2383      41.905  -7.295  11.026  1.00  0.570          H  
ATOM  36594 2HB  SER C2383      42.080  -7.869  12.679  1.00  0.570          H  
ATOM  36595  HG  SER C2383      43.946  -8.198  11.558  1.00  0.570          H  
ATOM  36596  N   TYR C2384      40.555  -8.811   9.088  1.00  0.330          N  
ATOM  36597  CA  TYR C2384      40.555  -9.263   7.717  1.00  0.470          C  
ATOM  36598  C   TYR C2384      41.340  -8.366   6.813  1.00  0.300          C  
ATOM  36599  O   TYR C2384      41.586  -7.190   7.099  1.00  0.360          O  
ATOM  36600  CB  TYR C2384      39.121  -9.441   7.194  1.00  0.600          C  
ATOM  36601  CG  TYR C2384      38.338  -8.181   7.150  1.00  0.600          C  
ATOM  36602  CD1 TYR C2384      38.258  -7.372   6.006  1.00  0.600          C  
ATOM  36603  CD2 TYR C2384      37.716  -7.814   8.285  1.00  0.600          C  
ATOM  36604  CE1 TYR C2384      37.519  -6.182   6.070  1.00  0.600          C  
ATOM  36605  CE2 TYR C2384      37.020  -6.692   8.351  1.00  0.600          C  
ATOM  36606  CZ  TYR C2384      36.897  -5.850   7.278  1.00  0.600          C  
ATOM  36607  OH  TYR C2384      36.149  -4.692   7.451  1.00  0.600          O  
ATOM  36608  H   TYR C2384      40.308  -7.857   9.312  1.00  0.400          H  
ATOM  36609  HA  TYR C2384      41.044 -10.232   7.680  1.00  0.560          H  
ATOM  36610 1HB  TYR C2384      39.152  -9.855   6.184  1.00  0.720          H  
ATOM  36611 2HB  TYR C2384      38.593 -10.159   7.818  1.00  0.720          H  
ATOM  36612  HD1 TYR C2384      38.766  -7.664   5.084  1.00  0.720          H  
ATOM  36613  HD2 TYR C2384      37.792  -8.434   9.161  1.00  0.720          H  
ATOM  36614  HE1 TYR C2384      37.435  -5.529   5.201  1.00  0.720          H  
ATOM  36615  HE2 TYR C2384      36.565  -6.456   9.272  1.00  0.720          H  
ATOM  36616  HH  TYR C2384      36.124  -4.105   6.653  1.00  0.720          H  
ATOM  36617  N   ASN C2385      41.733  -8.963   5.709  1.00  0.340          N  
ATOM  36618  CA  ASN C2385      42.416  -8.250   4.663  1.00  0.380          C  
ATOM  36619  C   ASN C2385      42.084  -8.920   3.351  1.00  0.310          C  
ATOM  36620  O   ASN C2385      41.392  -9.943   3.320  1.00  0.350          O  
ATOM  36621  CB  ASN C2385      43.922  -8.247   4.930  1.00  0.520          C  
ATOM  36622  CG  ASN C2385      44.656  -7.051   4.354  1.00  0.520          C  
ATOM  36623  OD1 ASN C2385      44.278  -6.532   3.294  1.00  0.520          O  
ATOM  36624  ND2 ASN C2385      45.684  -6.613   5.034  1.00  0.520          N  
ATOM  36625  H   ASN C2385      41.480  -9.949   5.603  1.00  0.410          H  
ATOM  36626  HA  ASN C2385      42.046  -7.225   4.622  1.00  0.460          H  
ATOM  36627 1HB  ASN C2385      44.096  -8.277   6.007  1.00  0.620          H  
ATOM  36628 2HB  ASN C2385      44.358  -9.154   4.506  1.00  0.620          H  
ATOM  36629 1HD2 ASN C2385      46.201  -5.823   4.705  1.00  0.620          H  
ATOM  36630 2HD2 ASN C2385      45.948  -7.064   5.888  1.00  0.620          H  
ATOM  36631  N   ILE C2386      42.598  -8.370   2.271  1.00  0.300          N  
ATOM  36632  CA  ILE C2386      42.345  -8.943   0.971  1.00  0.280          C  
ATOM  36633  C   ILE C2386      43.649  -9.112   0.172  1.00  0.270          C  
ATOM  36634  O   ILE C2386      44.144  -8.135  -0.388  1.00  0.330          O  
ATOM  36635  CB  ILE C2386      41.287  -8.076   0.223  1.00  0.400          C  
ATOM  36636  CG1 ILE C2386      39.928  -8.036   1.072  1.00  0.400          C  
ATOM  36637  CG2 ILE C2386      41.051  -8.583  -1.150  1.00  0.400          C  
ATOM  36638  CD1 ILE C2386      38.816  -7.150   0.542  1.00  0.400          C  
ATOM  36639  H   ILE C2386      43.160  -7.528   2.369  1.00  0.360          H  
ATOM  36640  HA  ILE C2386      41.868  -9.904   1.114  1.00  0.340          H  
ATOM  36641  HB  ILE C2386      41.655  -7.053   0.155  1.00  0.480          H  
ATOM  36642 1HG1 ILE C2386      39.551  -9.043   1.154  1.00  0.480          H  
ATOM  36643 2HG1 ILE C2386      40.143  -7.664   2.056  1.00  0.480          H  
ATOM  36644 1HG2 ILE C2386      40.332  -7.953  -1.649  1.00  0.480          H  
ATOM  36645 2HG2 ILE C2386      41.978  -8.564  -1.708  1.00  0.480          H  
ATOM  36646 3HG2 ILE C2386      40.673  -9.596  -1.115  1.00  0.480          H  
ATOM  36647 1HD1 ILE C2386      37.962  -7.208   1.221  1.00  0.480          H  
ATOM  36648 2HD1 ILE C2386      39.165  -6.119   0.486  1.00  0.480          H  
ATOM  36649 3HD1 ILE C2386      38.505  -7.480  -0.442  1.00  0.480          H  
ATOM  36650  N   PRO C2387      44.206 -10.342   0.069  1.00  0.230          N  
ATOM  36651  CA  PRO C2387      45.418 -10.693  -0.651  1.00  0.220          C  
ATOM  36652  C   PRO C2387      45.186 -10.999  -2.135  1.00  0.210          C  
ATOM  36653  O   PRO C2387      46.077 -11.542  -2.786  1.00  0.210          O  
ATOM  36654  CB  PRO C2387      45.897 -11.923   0.121  1.00  0.330          C  
ATOM  36655  CG  PRO C2387      44.634 -12.605   0.531  1.00  0.330          C  
ATOM  36656  CD  PRO C2387      43.647 -11.482   0.822  1.00  0.330          C  
ATOM  36657  HA  PRO C2387      46.140  -9.868  -0.544  1.00  0.260          H  
ATOM  36658 1HB  PRO C2387      46.540 -12.549  -0.522  1.00  0.400          H  
ATOM  36659 2HB  PRO C2387      46.504 -11.617   0.986  1.00  0.400          H  
ATOM  36660 1HG  PRO C2387      44.284 -13.301  -0.254  1.00  0.400          H  
ATOM  36661 2HG  PRO C2387      44.824 -13.202   1.425  1.00  0.400          H  
ATOM  36662 1HD  PRO C2387      42.691 -11.787   0.420  1.00  0.400          H  
ATOM  36663 2HD  PRO C2387      43.602 -11.270   1.904  1.00  0.400          H  
ATOM  36664  N   TYR C2388      43.961 -10.778  -2.626  1.00  0.220          N  
ATOM  36665  CA  TYR C2388      43.591 -10.988  -4.031  1.00  0.220          C  
ATOM  36666  C   TYR C2388      42.348 -10.127  -4.327  1.00  0.210          C  
ATOM  36667  O   TYR C2388      41.323 -10.277  -3.643  1.00  0.210          O  
ATOM  36668  CB  TYR C2388      43.318 -12.470  -4.272  1.00  0.310          C  
ATOM  36669  CG  TYR C2388      42.934 -12.834  -5.672  1.00  0.310          C  
ATOM  36670  CD1 TYR C2388      43.882 -13.097  -6.653  1.00  0.310          C  
ATOM  36671  CD2 TYR C2388      41.611 -12.897  -5.968  1.00  0.310          C  
ATOM  36672  CE1 TYR C2388      43.448 -13.439  -7.931  1.00  0.310          C  
ATOM  36673  CE2 TYR C2388      41.185 -13.216  -7.196  1.00  0.310          C  
ATOM  36674  CZ  TYR C2388      42.074 -13.496  -8.189  1.00  0.310          C  
ATOM  36675  OH  TYR C2388      41.601 -13.835  -9.447  1.00  0.310          O  
ATOM  36676  H   TYR C2388      43.253 -10.377  -2.031  1.00  0.260          H  
ATOM  36677  HA  TYR C2388      44.404 -10.643  -4.678  1.00  0.260          H  
ATOM  36678 1HB  TYR C2388      44.202 -13.045  -4.001  1.00  0.370          H  
ATOM  36679 2HB  TYR C2388      42.524 -12.783  -3.618  1.00  0.370          H  
ATOM  36680  HD1 TYR C2388      44.948 -13.043  -6.423  1.00  0.370          H  
ATOM  36681  HD2 TYR C2388      40.895 -12.684  -5.203  1.00  0.370          H  
ATOM  36682  HE1 TYR C2388      44.169 -13.658  -8.720  1.00  0.370          H  
ATOM  36683  HE2 TYR C2388      40.132 -13.249  -7.386  1.00  0.370          H  
ATOM  36684  HH  TYR C2388      40.612 -13.774  -9.452  1.00  0.370          H  
ATOM  36685  N   ASP C2389      42.398  -9.280  -5.364  1.00  0.210          N  
ATOM  36686  CA  ASP C2389      41.277  -8.390  -5.700  1.00  0.200          C  
ATOM  36687  C   ASP C2389      41.435  -7.779  -7.077  1.00  0.220          C  
ATOM  36688  O   ASP C2389      42.211  -6.832  -7.252  1.00  0.270          O  
ATOM  36689  CB  ASP C2389      41.148  -7.261  -4.672  1.00  0.280          C  
ATOM  36690  CG  ASP C2389      39.918  -6.327  -4.866  1.00  0.280          C  
ATOM  36691  OD1 ASP C2389      39.301  -6.337  -5.938  1.00  0.280          O  
ATOM  36692  OD2 ASP C2389      39.613  -5.589  -3.941  1.00  0.280          O  
ATOM  36693  H   ASP C2389      43.234  -9.257  -5.976  1.00  0.250          H  
ATOM  36694  HA  ASP C2389      40.359  -8.977  -5.702  1.00  0.240          H  
ATOM  36695 1HB  ASP C2389      41.084  -7.689  -3.714  1.00  0.340          H  
ATOM  36696 2HB  ASP C2389      42.055  -6.656  -4.691  1.00  0.340          H  
ATOM  36697  N   THR C2390      40.668  -8.243  -8.051  1.00  0.220          N  
ATOM  36698  CA  THR C2390      40.880  -7.750  -9.400  1.00  0.250          C  
ATOM  36699  C   THR C2390      40.061  -6.486  -9.721  1.00  0.240          C  
ATOM  36700  O   THR C2390      40.102  -6.005 -10.858  1.00  0.240          O  
ATOM  36701  CB  THR C2390      40.583  -8.851 -10.434  1.00  0.340          C  
ATOM  36702  OG1 THR C2390      39.208  -9.204 -10.370  1.00  0.340          O  
ATOM  36703  CG2 THR C2390      41.423 -10.099 -10.083  1.00  0.340          C  
ATOM  36704  H   THR C2390      39.989  -8.994  -7.874  1.00  0.260          H  
ATOM  36705  HA  THR C2390      41.937  -7.495  -9.499  1.00  0.300          H  
ATOM  36706  HB  THR C2390      40.831  -8.500 -11.436  1.00  0.410          H  
ATOM  36707  HG1 THR C2390      38.996  -9.794 -11.103  1.00  0.410          H  
ATOM  36708 1HG2 THR C2390      41.221 -10.891 -10.802  1.00  0.410          H  
ATOM  36709 2HG2 THR C2390      42.484  -9.843 -10.112  1.00  0.410          H  
ATOM  36710 3HG2 THR C2390      41.169 -10.454  -9.083  1.00  0.410          H  
ATOM  36711  N   SER C2391      39.277  -5.960  -8.753  1.00  0.230          N  
ATOM  36712  CA  SER C2391      38.464  -4.773  -9.051  1.00  0.230          C  
ATOM  36713  C   SER C2391      39.282  -3.478  -8.957  1.00  0.220          C  
ATOM  36714  O   SER C2391      38.911  -2.458  -9.553  1.00  0.250          O  
ATOM  36715  CB  SER C2391      37.261  -4.681  -8.122  1.00  0.320          C  
ATOM  36716  OG  SER C2391      37.632  -4.344  -6.812  1.00  0.320          O  
ATOM  36717  H   SER C2391      39.284  -6.360  -7.803  1.00  0.280          H  
ATOM  36718  HA  SER C2391      38.091  -4.864 -10.071  1.00  0.280          H  
ATOM  36719 1HB  SER C2391      36.571  -3.935  -8.505  1.00  0.390          H  
ATOM  36720 2HB  SER C2391      36.735  -5.635  -8.115  1.00  0.390          H  
ATOM  36721  HG  SER C2391      38.117  -5.120  -6.448  1.00  0.390          H  
ATOM  36722  N   ALA C2392      40.406  -3.502  -8.212  1.00  0.220          N  
ATOM  36723  CA  ALA C2392      41.242  -2.311  -8.065  1.00  0.220          C  
ATOM  36724  C   ALA C2392      41.780  -1.902  -9.413  1.00  0.220          C  
ATOM  36725  O   ALA C2392      41.790  -0.726  -9.770  1.00  0.220          O  
ATOM  36726  CB  ALA C2392      42.391  -2.582  -7.112  1.00  0.310          C  
ATOM  36727  H   ALA C2392      40.653  -4.346  -7.701  1.00  0.260          H  
ATOM  36728  HA  ALA C2392      40.625  -1.499  -7.678  1.00  0.260          H  
ATOM  36729 1HB  ALA C2392      42.998  -1.682  -7.009  1.00  0.370          H  
ATOM  36730 2HB  ALA C2392      41.990  -2.868  -6.138  1.00  0.370          H  
ATOM  36731 3HB  ALA C2392      43.007  -3.393  -7.501  1.00  0.370          H  
ATOM  36732  N   PHE C2393      42.171  -2.902 -10.185  1.00  0.230          N  
ATOM  36733  CA  PHE C2393      42.687  -2.715 -11.519  1.00  0.240          C  
ATOM  36734  C   PHE C2393      41.701  -1.975 -12.384  1.00  0.250          C  
ATOM  36735  O   PHE C2393      42.086  -1.121 -13.184  1.00  0.280          O  
ATOM  36736  CB  PHE C2393      43.039  -4.030 -12.181  1.00  0.330          C  
ATOM  36737  CG  PHE C2393      43.473  -3.815 -13.575  1.00  0.330          C  
ATOM  36738  CD1 PHE C2393      44.727  -3.344 -13.847  1.00  0.330          C  
ATOM  36739  CD2 PHE C2393      42.626  -4.069 -14.627  1.00  0.330          C  
ATOM  36740  CE1 PHE C2393      45.145  -3.143 -15.122  1.00  0.330          C  
ATOM  36741  CE2 PHE C2393      43.042  -3.851 -15.897  1.00  0.330          C  
ATOM  36742  CZ  PHE C2393      44.300  -3.392 -16.153  1.00  0.330          C  
ATOM  36743  H   PHE C2393      42.145  -3.838  -9.804  1.00  0.280          H  
ATOM  36744  HA  PHE C2393      43.594  -2.114 -11.451  1.00  0.290          H  
ATOM  36745 1HB  PHE C2393      43.852  -4.522 -11.635  1.00  0.400          H  
ATOM  36746 2HB  PHE C2393      42.173  -4.700 -12.179  1.00  0.400          H  
ATOM  36747  HD1 PHE C2393      45.392  -3.137 -13.031  1.00  0.400          H  
ATOM  36748  HD2 PHE C2393      41.614  -4.444 -14.438  1.00  0.400          H  
ATOM  36749  HE1 PHE C2393      46.150  -2.783 -15.302  1.00  0.400          H  
ATOM  36750  HE2 PHE C2393      42.383  -4.043 -16.697  1.00  0.400          H  
ATOM  36751  HZ  PHE C2393      44.622  -3.230 -17.176  1.00  0.400          H  
ATOM  36752  N   VAL C2394      40.431  -2.371 -12.304  1.00  0.240          N  
ATOM  36753  CA  VAL C2394      39.426  -1.796 -13.169  1.00  0.240          C  
ATOM  36754  C   VAL C2394      39.305  -0.319 -12.883  1.00  0.230          C  
ATOM  36755  O   VAL C2394      39.340   0.490 -13.812  1.00  0.230          O  
ATOM  36756  CB  VAL C2394      38.034  -2.424 -12.920  1.00  0.340          C  
ATOM  36757  CG1 VAL C2394      36.947  -1.661 -13.763  1.00  0.340          C  
ATOM  36758  CG2 VAL C2394      38.081  -3.915 -13.214  1.00  0.340          C  
ATOM  36759  H   VAL C2394      40.179  -3.063 -11.610  1.00  0.290          H  
ATOM  36760  HA  VAL C2394      39.723  -1.944 -14.207  1.00  0.290          H  
ATOM  36761  HB  VAL C2394      37.765  -2.291 -11.871  1.00  0.400          H  
ATOM  36762 1HG1 VAL C2394      35.975  -2.092 -13.566  1.00  0.400          H  
ATOM  36763 2HG1 VAL C2394      36.917  -0.605 -13.500  1.00  0.400          H  
ATOM  36764 3HG1 VAL C2394      37.182  -1.755 -14.819  1.00  0.400          H  
ATOM  36765 1HG2 VAL C2394      37.107  -4.359 -13.017  1.00  0.400          H  
ATOM  36766 2HG2 VAL C2394      38.345  -4.074 -14.218  1.00  0.400          H  
ATOM  36767 3HG2 VAL C2394      38.826  -4.391 -12.579  1.00  0.400          H  
ATOM  36768  N   GLU C2395      39.185   0.048 -11.606  1.00  0.230          N  
ATOM  36769  CA  GLU C2395      39.042   1.461 -11.296  1.00  0.220          C  
ATOM  36770  C   GLU C2395      40.273   2.268 -11.696  1.00  0.220          C  
ATOM  36771  O   GLU C2395      40.143   3.399 -12.178  1.00  0.230          O  
ATOM  36772  CB  GLU C2395      38.732   1.681  -9.822  1.00  0.310          C  
ATOM  36773  CG  GLU C2395      37.333   1.248  -9.383  1.00  0.310          C  
ATOM  36774  CD  GLU C2395      37.079   1.569  -7.933  1.00  0.310          C  
ATOM  36775  OE1 GLU C2395      38.023   1.851  -7.232  1.00  0.310          O  
ATOM  36776  OE2 GLU C2395      35.945   1.570  -7.528  1.00  0.310          O  
ATOM  36777  H   GLU C2395      39.175  -0.670 -10.869  1.00  0.280          H  
ATOM  36778  HA  GLU C2395      38.199   1.844 -11.869  1.00  0.260          H  
ATOM  36779 1HB  GLU C2395      39.459   1.127  -9.220  1.00  0.370          H  
ATOM  36780 2HB  GLU C2395      38.845   2.731  -9.586  1.00  0.370          H  
ATOM  36781 1HG  GLU C2395      36.590   1.749 -10.002  1.00  0.370          H  
ATOM  36782 2HG  GLU C2395      37.233   0.170  -9.540  1.00  0.370          H  
ATOM  36783  N   ILE C2396      41.461   1.696 -11.512  1.00  0.220          N  
ATOM  36784  CA  ILE C2396      42.681   2.400 -11.853  1.00  0.220          C  
ATOM  36785  C   ILE C2396      42.776   2.591 -13.357  1.00  0.240          C  
ATOM  36786  O   ILE C2396      43.105   3.690 -13.807  1.00  0.240          O  
ATOM  36787  CB  ILE C2396      43.914   1.662 -11.332  1.00  0.310          C  
ATOM  36788  CG1 ILE C2396      43.877   1.682  -9.806  1.00  0.310          C  
ATOM  36789  CG2 ILE C2396      45.188   2.404 -11.842  1.00  0.310          C  
ATOM  36790  CD1 ILE C2396      44.795   0.737  -9.163  1.00  0.310          C  
ATOM  36791  H   ILE C2396      41.511   0.763 -11.083  1.00  0.260          H  
ATOM  36792  HA  ILE C2396      42.651   3.382 -11.387  1.00  0.260          H  
ATOM  36793  HB  ILE C2396      43.904   0.624 -11.673  1.00  0.370          H  
ATOM  36794 1HG1 ILE C2396      44.142   2.672  -9.472  1.00  0.370          H  
ATOM  36795 2HG1 ILE C2396      42.868   1.464  -9.473  1.00  0.370          H  
ATOM  36796 1HG2 ILE C2396      46.083   1.913 -11.482  1.00  0.370          H  
ATOM  36797 2HG2 ILE C2396      45.207   2.414 -12.922  1.00  0.370          H  
ATOM  36798 3HG2 ILE C2396      45.171   3.434 -11.483  1.00  0.370          H  
ATOM  36799 1HD1 ILE C2396      44.704   0.823  -8.082  1.00  0.370          H  
ATOM  36800 2HD1 ILE C2396      44.535  -0.277  -9.470  1.00  0.370          H  
ATOM  36801 3HD1 ILE C2396      45.809   0.961  -9.451  1.00  0.370          H  
ATOM  36802  N   SER C2397      42.520   1.526 -14.130  1.00  0.240          N  
ATOM  36803  CA  SER C2397      42.595   1.585 -15.583  1.00  0.270          C  
ATOM  36804  C   SER C2397      41.638   2.636 -16.132  1.00  0.270          C  
ATOM  36805  O   SER C2397      42.014   3.411 -17.025  1.00  0.280          O  
ATOM  36806  CB  SER C2397      42.285   0.235 -16.192  1.00  0.370          C  
ATOM  36807  OG  SER C2397      42.349   0.298 -17.594  1.00  0.370          O  
ATOM  36808  H   SER C2397      42.273   0.631 -13.701  1.00  0.290          H  
ATOM  36809  HA  SER C2397      43.612   1.863 -15.863  1.00  0.320          H  
ATOM  36810 1HB  SER C2397      42.998  -0.503 -15.820  1.00  0.440          H  
ATOM  36811 2HB  SER C2397      41.289  -0.086 -15.878  1.00  0.440          H  
ATOM  36812  HG  SER C2397      42.148  -0.583 -17.902  1.00  0.440          H  
ATOM  36813  N   ILE C2398      40.402   2.681 -15.604  1.00  0.270          N  
ATOM  36814  CA  ILE C2398      39.458   3.685 -16.064  1.00  0.270          C  
ATOM  36815  C   ILE C2398      39.986   5.079 -15.721  1.00  0.250          C  
ATOM  36816  O   ILE C2398      39.906   5.981 -16.554  1.00  0.250          O  
ATOM  36817  CB  ILE C2398      38.034   3.470 -15.512  1.00  0.380          C  
ATOM  36818  CG1 ILE C2398      37.435   2.103 -16.042  1.00  0.380          C  
ATOM  36819  CG2 ILE C2398      37.112   4.678 -15.935  1.00  0.380          C  
ATOM  36820  CD1 ILE C2398      37.168   1.978 -17.545  1.00  0.380          C  
ATOM  36821  H   ILE C2398      40.123   1.996 -14.892  1.00  0.320          H  
ATOM  36822  HA  ILE C2398      39.389   3.606 -17.134  1.00  0.320          H  
ATOM  36823  HB  ILE C2398      38.075   3.400 -14.420  1.00  0.450          H  
ATOM  36824 1HG1 ILE C2398      38.136   1.318 -15.786  1.00  0.450          H  
ATOM  36825 2HG1 ILE C2398      36.526   1.915 -15.528  1.00  0.450          H  
ATOM  36826 1HG2 ILE C2398      36.109   4.523 -15.539  1.00  0.450          H  
ATOM  36827 2HG2 ILE C2398      37.507   5.611 -15.537  1.00  0.450          H  
ATOM  36828 3HG2 ILE C2398      37.064   4.756 -17.018  1.00  0.450          H  
ATOM  36829 1HD1 ILE C2398      36.782   0.979 -17.727  1.00  0.450          H  
ATOM  36830 2HD1 ILE C2398      36.434   2.709 -17.870  1.00  0.450          H  
ATOM  36831 3HD1 ILE C2398      38.076   2.113 -18.109  1.00  0.450          H  
ATOM  36832  N   ARG C2399      40.511   5.292 -14.508  1.00  0.230          N  
ATOM  36833  CA  ARG C2399      41.043   6.614 -14.203  1.00  0.220          C  
ATOM  36834  C   ARG C2399      42.185   7.007 -15.149  1.00  0.230          C  
ATOM  36835  O   ARG C2399      42.278   8.177 -15.540  1.00  0.230          O  
ATOM  36836  CB  ARG C2399      41.512   6.731 -12.760  1.00  0.310          C  
ATOM  36837  CG  ARG C2399      40.387   6.791 -11.722  1.00  0.310          C  
ATOM  36838  CD  ARG C2399      40.879   7.243 -10.383  1.00  0.310          C  
ATOM  36839  NE  ARG C2399      41.822   6.310  -9.757  1.00  0.310          N  
ATOM  36840  CZ  ARG C2399      41.496   5.272  -8.948  1.00  0.310          C  
ATOM  36841  NH1 ARG C2399      40.245   4.997  -8.649  1.00  0.310          N  
ATOM  36842  NH2 ARG C2399      42.456   4.530  -8.438  1.00  0.310          N  
ATOM  36843  H   ARG C2399      40.522   4.552 -13.797  1.00  0.280          H  
ATOM  36844  HA  ARG C2399      40.236   7.333 -14.336  1.00  0.260          H  
ATOM  36845 1HB  ARG C2399      42.130   5.865 -12.518  1.00  0.370          H  
ATOM  36846 2HB  ARG C2399      42.130   7.619 -12.645  1.00  0.370          H  
ATOM  36847 1HG  ARG C2399      39.624   7.489 -12.060  1.00  0.370          H  
ATOM  36848 2HG  ARG C2399      39.946   5.808 -11.609  1.00  0.370          H  
ATOM  36849 1HD  ARG C2399      41.389   8.199 -10.507  1.00  0.370          H  
ATOM  36850 2HD  ARG C2399      40.034   7.384  -9.716  1.00  0.370          H  
ATOM  36851  HE  ARG C2399      42.806   6.465  -9.935  1.00  0.370          H  
ATOM  36852 1HH1 ARG C2399      39.492   5.551  -9.024  1.00  0.370          H  
ATOM  36853 2HH1 ARG C2399      40.044   4.224  -8.020  1.00  0.370          H  
ATOM  36854 1HH2 ARG C2399      43.423   4.737  -8.651  1.00  0.370          H  
ATOM  36855 2HH2 ARG C2399      42.227   3.752  -7.831  1.00  0.370          H  
ATOM  36856  N   LYS C2400      43.051   6.053 -15.523  1.00  0.240          N  
ATOM  36857  CA  LYS C2400      44.158   6.363 -16.428  1.00  0.260          C  
ATOM  36858  C   LYS C2400      43.654   6.787 -17.817  1.00  0.260          C  
ATOM  36859  O   LYS C2400      44.199   7.728 -18.413  1.00  0.260          O  
ATOM  36860  CB  LYS C2400      45.097   5.159 -16.572  1.00  0.360          C  
ATOM  36861  CG  LYS C2400      45.910   4.767 -15.316  1.00  0.360          C  
ATOM  36862  CD  LYS C2400      46.973   5.792 -14.947  1.00  0.360          C  
ATOM  36863  CE  LYS C2400      47.834   5.289 -13.794  1.00  0.360          C  
ATOM  36864  NZ  LYS C2400      48.852   6.308 -13.374  1.00  0.360          N  
ATOM  36865  H   LYS C2400      42.959   5.118 -15.109  1.00  0.290          H  
ATOM  36866  HA  LYS C2400      44.711   7.200 -16.014  1.00  0.310          H  
ATOM  36867 1HB  LYS C2400      44.513   4.284 -16.859  1.00  0.430          H  
ATOM  36868 2HB  LYS C2400      45.810   5.352 -17.371  1.00  0.430          H  
ATOM  36869 1HG  LYS C2400      45.236   4.670 -14.475  1.00  0.430          H  
ATOM  36870 2HG  LYS C2400      46.385   3.797 -15.487  1.00  0.430          H  
ATOM  36871 1HD  LYS C2400      47.609   5.985 -15.814  1.00  0.430          H  
ATOM  36872 2HD  LYS C2400      46.504   6.724 -14.640  1.00  0.430          H  
ATOM  36873 1HE  LYS C2400      47.192   5.054 -12.945  1.00  0.430          H  
ATOM  36874 2HE  LYS C2400      48.352   4.379 -14.109  1.00  0.430          H  
ATOM  36875 1HZ  LYS C2400      49.407   5.942 -12.613  1.00  0.430          H  
ATOM  36876 2HZ  LYS C2400      49.459   6.521 -14.156  1.00  0.430          H  
ATOM  36877 3HZ  LYS C2400      48.386   7.151 -13.071  1.00  0.430          H  
ATOM  36878  N   VAL C2401      42.623   6.115 -18.343  1.00  0.250          N  
ATOM  36879  CA  VAL C2401      42.072   6.535 -19.634  1.00  0.250          C  
ATOM  36880  C   VAL C2401      41.355   7.901 -19.516  1.00  0.260          C  
ATOM  36881  O   VAL C2401      41.397   8.688 -20.466  1.00  0.290          O  
ATOM  36882  CB  VAL C2401      41.235   5.419 -20.306  1.00  0.350          C  
ATOM  36883  CG1 VAL C2401      40.005   5.149 -19.564  1.00  0.350          C  
ATOM  36884  CG2 VAL C2401      40.915   5.831 -21.763  1.00  0.350          C  
ATOM  36885  H   VAL C2401      42.260   5.290 -17.843  1.00  0.300          H  
ATOM  36886  HA  VAL C2401      42.916   6.675 -20.307  1.00  0.300          H  
ATOM  36887  HB  VAL C2401      41.819   4.499 -20.302  1.00  0.420          H  
ATOM  36888 1HG1 VAL C2401      39.473   4.337 -20.027  1.00  0.420          H  
ATOM  36889 2HG1 VAL C2401      40.300   4.864 -18.602  1.00  0.420          H  
ATOM  36890 3HG1 VAL C2401      39.373   6.025 -19.514  1.00  0.420          H  
ATOM  36891 1HG2 VAL C2401      40.354   5.037 -22.250  1.00  0.420          H  
ATOM  36892 2HG2 VAL C2401      40.322   6.748 -21.777  1.00  0.420          H  
ATOM  36893 3HG2 VAL C2401      41.846   5.996 -22.302  1.00  0.420          H  
ATOM  36894  N   VAL C2402      40.702   8.190 -18.376  1.00  0.240          N  
ATOM  36895  CA  VAL C2402      40.100   9.516 -18.193  1.00  0.230          C  
ATOM  36896  C   VAL C2402      41.201  10.574 -18.206  1.00  0.220          C  
ATOM  36897  O   VAL C2402      41.050  11.625 -18.840  1.00  0.210          O  
ATOM  36898  CB  VAL C2402      39.314   9.648 -16.870  1.00  0.330          C  
ATOM  36899  CG1 VAL C2402      38.895  11.133 -16.648  1.00  0.330          C  
ATOM  36900  CG2 VAL C2402      38.081   8.779 -16.915  1.00  0.330          C  
ATOM  36901  H   VAL C2402      40.617   7.468 -17.649  1.00  0.290          H  
ATOM  36902  HA  VAL C2402      39.420   9.703 -19.021  1.00  0.280          H  
ATOM  36903  HB  VAL C2402      39.952   9.338 -16.043  1.00  0.390          H  
ATOM  36904 1HG1 VAL C2402      38.344  11.213 -15.713  1.00  0.390          H  
ATOM  36905 2HG1 VAL C2402      39.768  11.783 -16.593  1.00  0.390          H  
ATOM  36906 3HG1 VAL C2402      38.259  11.459 -17.472  1.00  0.390          H  
ATOM  36907 1HG2 VAL C2402      37.537   8.866 -15.978  1.00  0.390          H  
ATOM  36908 2HG2 VAL C2402      37.451   9.109 -17.728  1.00  0.390          H  
ATOM  36909 3HG2 VAL C2402      38.363   7.749 -17.069  1.00  0.390          H  
ATOM  36910  N   SER C2403      42.304  10.299 -17.495  1.00  0.220          N  
ATOM  36911  CA  SER C2403      43.436  11.206 -17.439  1.00  0.220          C  
ATOM  36912  C   SER C2403      43.940  11.458 -18.849  1.00  0.220          C  
ATOM  36913  O   SER C2403      44.235  12.603 -19.201  1.00  0.210          O  
ATOM  36914  CB  SER C2403      44.539  10.643 -16.570  1.00  0.310          C  
ATOM  36915  OG  SER C2403      45.626  11.523 -16.507  1.00  0.310          O  
ATOM  36916  H   SER C2403      42.344   9.436 -16.946  1.00  0.260          H  
ATOM  36917  HA  SER C2403      43.107  12.152 -17.014  1.00  0.260          H  
ATOM  36918 1HB  SER C2403      44.151  10.457 -15.569  1.00  0.370          H  
ATOM  36919 2HB  SER C2403      44.866   9.692 -16.970  1.00  0.370          H  
ATOM  36920  HG  SER C2403      46.269  11.103 -15.935  1.00  0.370          H  
ATOM  36921  N   THR C2404      44.011  10.392 -19.664  1.00  0.230          N  
ATOM  36922  CA  THR C2404      44.427  10.487 -21.057  1.00  0.230          C  
ATOM  36923  C   THR C2404      43.502  11.422 -21.833  1.00  0.210          C  
ATOM  36924  O   THR C2404      43.990  12.250 -22.599  1.00  0.210          O  
ATOM  36925  CB  THR C2404      44.462   9.109 -21.751  1.00  0.320          C  
ATOM  36926  OG1 THR C2404      45.415   8.261 -21.087  1.00  0.320          O  
ATOM  36927  CG2 THR C2404      44.868   9.275 -23.224  1.00  0.320          C  
ATOM  36928  H   THR C2404      43.809   9.472 -19.274  1.00  0.280          H  
ATOM  36929  HA  THR C2404      45.434  10.904 -21.085  1.00  0.280          H  
ATOM  36930  HB  THR C2404      43.488   8.650 -21.710  1.00  0.390          H  
ATOM  36931  HG1 THR C2404      45.090   8.044 -20.188  1.00  0.390          H  
ATOM  36932 1HG2 THR C2404      44.889   8.311 -23.688  1.00  0.390          H  
ATOM  36933 2HG2 THR C2404      44.153   9.903 -23.753  1.00  0.390          H  
ATOM  36934 3HG2 THR C2404      45.856   9.730 -23.285  1.00  0.390          H  
ATOM  36935  N   LEU C2405      42.173  11.317 -21.658  1.00  0.200          N  
ATOM  36936  CA  LEU C2405      41.289  12.240 -22.384  1.00  0.190          C  
ATOM  36937  C   LEU C2405      41.609  13.687 -22.017  1.00  0.180          C  
ATOM  36938  O   LEU C2405      41.671  14.562 -22.891  1.00  0.180          O  
ATOM  36939  CB  LEU C2405      39.797  12.042 -21.999  1.00  0.270          C  
ATOM  36940  CG  LEU C2405      39.044  10.778 -22.449  1.00  0.270          C  
ATOM  36941  CD1 LEU C2405      37.705  10.713 -21.738  1.00  0.270          C  
ATOM  36942  CD2 LEU C2405      38.780  10.838 -23.914  1.00  0.270          C  
ATOM  36943  H   LEU C2405      41.803  10.556 -21.076  1.00  0.240          H  
ATOM  36944  HA  LEU C2405      41.441  12.106 -23.452  1.00  0.230          H  
ATOM  36945 1HB  LEU C2405      39.732  12.073 -20.915  1.00  0.320          H  
ATOM  36946 2HB  LEU C2405      39.241  12.897 -22.382  1.00  0.320          H  
ATOM  36947  HG  LEU C2405      39.633   9.890 -22.203  1.00  0.320          H  
ATOM  36948 1HD1 LEU C2405      37.169   9.825 -22.067  1.00  0.320          H  
ATOM  36949 2HD1 LEU C2405      37.865  10.671 -20.661  1.00  0.320          H  
ATOM  36950 3HD1 LEU C2405      37.116  11.595 -21.980  1.00  0.320          H  
ATOM  36951 1HD2 LEU C2405      38.248   9.947 -24.215  1.00  0.320          H  
ATOM  36952 2HD2 LEU C2405      38.179  11.712 -24.151  1.00  0.320          H  
ATOM  36953 3HD2 LEU C2405      39.707  10.896 -24.432  1.00  0.320          H  
ATOM  36954  N   LEU C2406      41.845  13.938 -20.726  1.00  0.180          N  
ATOM  36955  CA  LEU C2406      42.140  15.292 -20.287  1.00  0.190          C  
ATOM  36956  C   LEU C2406      43.483  15.782 -20.842  1.00  0.220          C  
ATOM  36957  O   LEU C2406      43.571  16.908 -21.353  1.00  0.240          O  
ATOM  36958  CB  LEU C2406      42.161  15.318 -18.751  1.00  0.260          C  
ATOM  36959  CG  LEU C2406      40.794  15.045 -18.033  1.00  0.260          C  
ATOM  36960  CD1 LEU C2406      41.045  14.865 -16.540  1.00  0.260          C  
ATOM  36961  CD2 LEU C2406      39.817  16.193 -18.272  1.00  0.260          C  
ATOM  36962  H   LEU C2406      41.746  13.171 -20.049  1.00  0.220          H  
ATOM  36963  HA  LEU C2406      41.366  15.951 -20.665  1.00  0.230          H  
ATOM  36964 1HB  LEU C2406      42.865  14.567 -18.407  1.00  0.310          H  
ATOM  36965 2HB  LEU C2406      42.521  16.293 -18.428  1.00  0.310          H  
ATOM  36966  HG  LEU C2406      40.362  14.119 -18.417  1.00  0.310          H  
ATOM  36967 1HD1 LEU C2406      40.101  14.654 -16.037  1.00  0.310          H  
ATOM  36968 2HD1 LEU C2406      41.728  14.034 -16.386  1.00  0.310          H  
ATOM  36969 3HD1 LEU C2406      41.479  15.774 -16.129  1.00  0.310          H  
ATOM  36970 1HD2 LEU C2406      38.880  15.976 -17.760  1.00  0.310          H  
ATOM  36971 2HD2 LEU C2406      40.238  17.120 -17.882  1.00  0.310          H  
ATOM  36972 3HD2 LEU C2406      39.618  16.308 -19.332  1.00  0.310          H  
ATOM  36973  N   GLU C2407      44.517  14.932 -20.787  1.00  0.200          N  
ATOM  36974  CA  GLU C2407      45.822  15.315 -21.304  1.00  0.210          C  
ATOM  36975  C   GLU C2407      45.739  15.563 -22.790  1.00  0.210          C  
ATOM  36976  O   GLU C2407      46.373  16.490 -23.304  1.00  0.220          O  
ATOM  36977  CB  GLU C2407      46.902  14.274 -21.013  1.00  0.290          C  
ATOM  36978  CG  GLU C2407      48.316  14.732 -21.447  1.00  0.290          C  
ATOM  36979  CD  GLU C2407      49.412  13.785 -21.058  1.00  0.290          C  
ATOM  36980  OE1 GLU C2407      49.120  12.754 -20.509  1.00  0.290          O  
ATOM  36981  OE2 GLU C2407      50.551  14.093 -21.312  1.00  0.290          O  
ATOM  36982  H   GLU C2407      44.396  14.017 -20.345  1.00  0.240          H  
ATOM  36983  HA  GLU C2407      46.119  16.243 -20.824  1.00  0.250          H  
ATOM  36984 1HB  GLU C2407      46.916  14.048 -19.947  1.00  0.350          H  
ATOM  36985 2HB  GLU C2407      46.663  13.348 -21.543  1.00  0.350          H  
ATOM  36986 1HG  GLU C2407      48.330  14.837 -22.529  1.00  0.350          H  
ATOM  36987 2HG  GLU C2407      48.516  15.712 -21.018  1.00  0.350          H  
ATOM  36988  N   ALA C2408      44.986  14.714 -23.499  1.00  0.200          N  
ATOM  36989  CA  ALA C2408      44.870  14.870 -24.925  1.00  0.190          C  
ATOM  36990  C   ALA C2408      44.266  16.215 -25.240  1.00  0.190          C  
ATOM  36991  O   ALA C2408      44.782  16.914 -26.110  1.00  0.180          O  
ATOM  36992  CB  ALA C2408      44.020  13.762 -25.521  1.00  0.270          C  
ATOM  36993  H   ALA C2408      44.517  13.933 -23.041  1.00  0.240          H  
ATOM  36994  HA  ALA C2408      45.862  14.830 -25.348  1.00  0.230          H  
ATOM  36995 1HB  ALA C2408      43.953  13.888 -26.599  1.00  0.320          H  
ATOM  36996 2HB  ALA C2408      44.481  12.797 -25.293  1.00  0.320          H  
ATOM  36997 3HB  ALA C2408      43.027  13.802 -25.083  1.00  0.320          H  
ATOM  36998  N   MET C2409      43.244  16.652 -24.507  1.00  0.190          N  
ATOM  36999  CA  MET C2409      42.717  17.968 -24.819  1.00  0.200          C  
ATOM  37000  C   MET C2409      43.668  19.106 -24.488  1.00  0.190          C  
ATOM  37001  O   MET C2409      43.644  20.132 -25.176  1.00  0.190          O  
ATOM  37002  CB  MET C2409      41.344  18.186 -24.232  1.00  0.280          C  
ATOM  37003  CG  MET C2409      40.262  17.402 -24.943  1.00  0.280          C  
ATOM  37004  SD  MET C2409      40.288  17.709 -26.758  1.00  0.280          S  
ATOM  37005  CE  MET C2409      39.998  19.483 -26.915  1.00  0.280          C  
ATOM  37006  H   MET C2409      42.800  16.041 -23.803  1.00  0.230          H  
ATOM  37007  HA  MET C2409      42.607  18.000 -25.898  1.00  0.240          H  
ATOM  37008 1HB  MET C2409      41.355  17.848 -23.187  1.00  0.330          H  
ATOM  37009 2HB  MET C2409      41.090  19.243 -24.225  1.00  0.330          H  
ATOM  37010 1HG  MET C2409      40.414  16.333 -24.769  1.00  0.330          H  
ATOM  37011 2HG  MET C2409      39.279  17.680 -24.557  1.00  0.330          H  
ATOM  37012 1HE  MET C2409      39.970  19.756 -27.971  1.00  0.330          H  
ATOM  37013 2HE  MET C2409      39.052  19.757 -26.450  1.00  0.330          H  
ATOM  37014 3HE  MET C2409      40.806  20.034 -26.429  1.00  0.330          H  
ATOM  37015  N   LEU C2410      44.522  18.942 -23.474  1.00  0.200          N  
ATOM  37016  CA  LEU C2410      45.504  19.986 -23.189  1.00  0.190          C  
ATOM  37017  C   LEU C2410      46.483  20.089 -24.366  1.00  0.180          C  
ATOM  37018  O   LEU C2410      46.871  21.188 -24.778  1.00  0.180          O  
ATOM  37019  CB  LEU C2410      46.272  19.683 -21.893  1.00  0.270          C  
ATOM  37020  CG  LEU C2410      45.468  19.753 -20.561  1.00  0.270          C  
ATOM  37021  CD1 LEU C2410      46.341  19.219 -19.426  1.00  0.270          C  
ATOM  37022  CD2 LEU C2410      45.042  21.196 -20.269  1.00  0.270          C  
ATOM  37023  H   LEU C2410      44.440  18.107 -22.881  1.00  0.240          H  
ATOM  37024  HA  LEU C2410      44.986  20.938 -23.103  1.00  0.230          H  
ATOM  37025 1HB  LEU C2410      46.678  18.675 -21.974  1.00  0.320          H  
ATOM  37026 2HB  LEU C2410      47.105  20.377 -21.817  1.00  0.320          H  
ATOM  37027  HG  LEU C2410      44.584  19.123 -20.638  1.00  0.320          H  
ATOM  37028 1HD1 LEU C2410      45.779  19.251 -18.494  1.00  0.320          H  
ATOM  37029 2HD1 LEU C2410      46.629  18.195 -19.636  1.00  0.320          H  
ATOM  37030 3HD1 LEU C2410      47.234  19.833 -19.333  1.00  0.320          H  
ATOM  37031 1HD2 LEU C2410      44.487  21.220 -19.332  1.00  0.320          H  
ATOM  37032 2HD2 LEU C2410      45.927  21.828 -20.184  1.00  0.320          H  
ATOM  37033 3HD2 LEU C2410      44.406  21.573 -21.062  1.00  0.320          H  
ATOM  37034  N   LEU C2411      46.861  18.936 -24.920  1.00  0.180          N  
ATOM  37035  CA  LEU C2411      47.746  18.894 -26.077  1.00  0.170          C  
ATOM  37036  C   LEU C2411      47.080  19.482 -27.323  1.00  0.160          C  
ATOM  37037  O   LEU C2411      47.733  20.194 -28.097  1.00  0.160          O  
ATOM  37038  CB  LEU C2411      48.205  17.457 -26.302  1.00  0.240          C  
ATOM  37039  CG  LEU C2411      49.168  16.903 -25.209  1.00  0.240          C  
ATOM  37040  CD1 LEU C2411      49.321  15.433 -25.375  1.00  0.240          C  
ATOM  37041  CD2 LEU C2411      50.553  17.561 -25.341  1.00  0.240          C  
ATOM  37042  H   LEU C2411      46.553  18.060 -24.480  1.00  0.220          H  
ATOM  37043  HA  LEU C2411      48.608  19.512 -25.859  1.00  0.200          H  
ATOM  37044 1HB  LEU C2411      47.327  16.817 -26.327  1.00  0.290          H  
ATOM  37045 2HB  LEU C2411      48.688  17.400 -27.259  1.00  0.290          H  
ATOM  37046  HG  LEU C2411      48.750  17.099 -24.223  1.00  0.290          H  
ATOM  37047 1HD1 LEU C2411      49.987  15.048 -24.604  1.00  0.290          H  
ATOM  37048 2HD1 LEU C2411      48.356  14.944 -25.284  1.00  0.290          H  
ATOM  37049 3HD1 LEU C2411      49.738  15.244 -26.326  1.00  0.290          H  
ATOM  37050 1HD2 LEU C2411      51.210  17.150 -24.574  1.00  0.290          H  
ATOM  37051 2HD2 LEU C2411      50.968  17.348 -26.325  1.00  0.290          H  
ATOM  37052 3HD2 LEU C2411      50.490  18.632 -25.205  1.00  0.290          H  
ATOM  37053  N   VAL C2412      45.778  19.226 -27.500  1.00  0.160          N  
ATOM  37054  CA  VAL C2412      45.054  19.798 -28.626  1.00  0.150          C  
ATOM  37055  C   VAL C2412      45.063  21.307 -28.466  1.00  0.150          C  
ATOM  37056  O   VAL C2412      45.362  22.028 -29.415  1.00  0.140          O  
ATOM  37057  CB  VAL C2412      43.595  19.293 -28.697  1.00  0.210          C  
ATOM  37058  CG1 VAL C2412      42.801  20.085 -29.764  1.00  0.210          C  
ATOM  37059  CG2 VAL C2412      43.582  17.789 -29.026  1.00  0.210          C  
ATOM  37060  H   VAL C2412      45.315  18.580 -26.855  1.00  0.190          H  
ATOM  37061  HA  VAL C2412      45.567  19.533 -29.549  1.00  0.180          H  
ATOM  37062  HB  VAL C2412      43.121  19.457 -27.734  1.00  0.260          H  
ATOM  37063 1HG1 VAL C2412      41.782  19.725 -29.787  1.00  0.260          H  
ATOM  37064 2HG1 VAL C2412      42.788  21.143 -29.518  1.00  0.260          H  
ATOM  37065 3HG1 VAL C2412      43.253  19.952 -30.738  1.00  0.260          H  
ATOM  37066 1HG2 VAL C2412      42.564  17.435 -29.042  1.00  0.260          H  
ATOM  37067 2HG2 VAL C2412      44.039  17.606 -29.979  1.00  0.260          H  
ATOM  37068 3HG2 VAL C2412      44.120  17.246 -28.291  1.00  0.260          H  
ATOM  37069  N   PHE C2413      44.773  21.797 -27.254  1.00  0.150          N  
ATOM  37070  CA  PHE C2413      44.761  23.227 -26.986  1.00  0.150          C  
ATOM  37071  C   PHE C2413      46.081  23.829 -27.442  1.00  0.150          C  
ATOM  37072  O   PHE C2413      46.089  24.833 -28.153  1.00  0.150          O  
ATOM  37073  CB  PHE C2413      44.578  23.502 -25.484  1.00  0.210          C  
ATOM  37074  CG  PHE C2413      44.566  24.956 -25.085  1.00  0.210          C  
ATOM  37075  CD1 PHE C2413      43.371  25.647 -24.976  1.00  0.210          C  
ATOM  37076  CD2 PHE C2413      45.751  25.643 -24.843  1.00  0.210          C  
ATOM  37077  CE1 PHE C2413      43.351  26.982 -24.632  1.00  0.210          C  
ATOM  37078  CE2 PHE C2413      45.736  26.972 -24.506  1.00  0.210          C  
ATOM  37079  CZ  PHE C2413      44.539  27.642 -24.399  1.00  0.210          C  
ATOM  37080  H   PHE C2413      44.509  21.156 -26.500  1.00  0.180          H  
ATOM  37081  HA  PHE C2413      43.945  23.687 -27.543  1.00  0.180          H  
ATOM  37082 1HB  PHE C2413      43.645  23.048 -25.152  1.00  0.250          H  
ATOM  37083 2HB  PHE C2413      45.365  23.025 -24.935  1.00  0.250          H  
ATOM  37084  HD1 PHE C2413      42.443  25.123 -25.166  1.00  0.250          H  
ATOM  37085  HD2 PHE C2413      46.705  25.121 -24.925  1.00  0.250          H  
ATOM  37086  HE1 PHE C2413      42.398  27.510 -24.553  1.00  0.250          H  
ATOM  37087  HE2 PHE C2413      46.673  27.496 -24.324  1.00  0.250          H  
ATOM  37088  HZ  PHE C2413      44.541  28.684 -24.132  1.00  0.250          H  
ATOM  37089  N   ALA C2414      47.205  23.225 -27.030  1.00  0.150          N  
ATOM  37090  CA  ALA C2414      48.514  23.748 -27.391  1.00  0.150          C  
ATOM  37091  C   ALA C2414      48.736  23.815 -28.908  1.00  0.150          C  
ATOM  37092  O   ALA C2414      49.259  24.822 -29.405  1.00  0.160          O  
ATOM  37093  CB  ALA C2414      49.586  22.879 -26.764  1.00  0.210          C  
ATOM  37094  H   ALA C2414      47.135  22.407 -26.415  1.00  0.180          H  
ATOM  37095  HA  ALA C2414      48.589  24.758 -26.995  1.00  0.180          H  
ATOM  37096 1HB  ALA C2414      50.569  23.284 -26.996  1.00  0.250          H  
ATOM  37097 2HB  ALA C2414      49.443  22.857 -25.683  1.00  0.250          H  
ATOM  37098 3HB  ALA C2414      49.507  21.867 -27.159  1.00  0.250          H  
ATOM  37099  N   VAL C2415      48.307  22.785 -29.654  1.00  0.150          N  
ATOM  37100  CA  VAL C2415      48.468  22.819 -31.111  1.00  0.150          C  
ATOM  37101  C   VAL C2415      47.576  23.895 -31.711  1.00  0.150          C  
ATOM  37102  O   VAL C2415      47.985  24.610 -32.633  1.00  0.170          O  
ATOM  37103  CB  VAL C2415      48.158  21.467 -31.792  1.00  0.210          C  
ATOM  37104  CG1 VAL C2415      48.193  21.618 -33.364  1.00  0.210          C  
ATOM  37105  CG2 VAL C2415      49.177  20.443 -31.361  1.00  0.210          C  
ATOM  37106  H   VAL C2415      47.926  21.955 -29.178  1.00  0.180          H  
ATOM  37107  HA  VAL C2415      49.504  23.071 -31.331  1.00  0.180          H  
ATOM  37108  HB  VAL C2415      47.153  21.143 -31.503  1.00  0.250          H  
ATOM  37109 1HG1 VAL C2415      47.962  20.662 -33.822  1.00  0.250          H  
ATOM  37110 2HG1 VAL C2415      47.470  22.344 -33.710  1.00  0.250          H  
ATOM  37111 3HG1 VAL C2415      49.187  21.938 -33.675  1.00  0.250          H  
ATOM  37112 1HG2 VAL C2415      48.958  19.511 -31.837  1.00  0.250          H  
ATOM  37113 2HG2 VAL C2415      50.173  20.772 -31.656  1.00  0.250          H  
ATOM  37114 3HG2 VAL C2415      49.146  20.317 -30.280  1.00  0.250          H  
ATOM  37115  N   MET C2416      46.331  23.965 -31.249  1.00  0.150          N  
ATOM  37116  CA  MET C2416      45.413  24.944 -31.781  1.00  0.160          C  
ATOM  37117  C   MET C2416      45.952  26.334 -31.515  1.00  0.160          C  
ATOM  37118  O   MET C2416      45.864  27.195 -32.384  1.00  0.170          O  
ATOM  37119  CB  MET C2416      44.024  24.774 -31.174  1.00  0.220          C  
ATOM  37120  CG  MET C2416      43.293  23.486 -31.500  1.00  0.220          C  
ATOM  37121  SD  MET C2416      43.059  23.223 -33.184  1.00  0.220          S  
ATOM  37122  CE  MET C2416      44.345  22.027 -33.445  1.00  0.220          C  
ATOM  37123  H   MET C2416      46.030  23.326 -30.509  1.00  0.180          H  
ATOM  37124  HA  MET C2416      45.350  24.823 -32.860  1.00  0.190          H  
ATOM  37125 1HB  MET C2416      44.137  24.742 -30.102  1.00  0.260          H  
ATOM  37126 2HB  MET C2416      43.390  25.624 -31.428  1.00  0.260          H  
ATOM  37127 1HG  MET C2416      43.867  22.666 -31.133  1.00  0.260          H  
ATOM  37128 2HG  MET C2416      42.336  23.467 -31.003  1.00  0.260          H  
ATOM  37129 1HE  MET C2416      44.366  21.718 -34.468  1.00  0.260          H  
ATOM  37130 2HE  MET C2416      45.288  22.441 -33.191  1.00  0.260          H  
ATOM  37131 3HE  MET C2416      44.149  21.171 -32.818  1.00  0.260          H  
ATOM  37132  N   TYR C2417      46.540  26.564 -30.336  1.00  0.160          N  
ATOM  37133  CA  TYR C2417      47.106  27.867 -30.043  1.00  0.170          C  
ATOM  37134  C   TYR C2417      48.257  28.158 -31.005  1.00  0.170          C  
ATOM  37135  O   TYR C2417      48.318  29.228 -31.601  1.00  0.180          O  
ATOM  37136  CB  TYR C2417      47.549  28.006 -28.593  1.00  0.230          C  
ATOM  37137  CG  TYR C2417      48.028  29.415 -28.295  1.00  0.230          C  
ATOM  37138  CD1 TYR C2417      47.088  30.435 -28.140  1.00  0.230          C  
ATOM  37139  CD2 TYR C2417      49.375  29.701 -28.179  1.00  0.230          C  
ATOM  37140  CE1 TYR C2417      47.497  31.722 -27.882  1.00  0.230          C  
ATOM  37141  CE2 TYR C2417      49.777  30.995 -27.909  1.00  0.230          C  
ATOM  37142  CZ  TYR C2417      48.846  31.999 -27.766  1.00  0.230          C  
ATOM  37143  OH  TYR C2417      49.256  33.284 -27.491  1.00  0.230          O  
ATOM  37144  H   TYR C2417      46.552  25.836 -29.617  1.00  0.190          H  
ATOM  37145  HA  TYR C2417      46.336  28.614 -30.220  1.00  0.200          H  
ATOM  37146 1HB  TYR C2417      46.723  27.766 -27.925  1.00  0.280          H  
ATOM  37147 2HB  TYR C2417      48.356  27.304 -28.385  1.00  0.280          H  
ATOM  37148  HD1 TYR C2417      46.025  30.215 -28.229  1.00  0.280          H  
ATOM  37149  HD2 TYR C2417      50.115  28.909 -28.296  1.00  0.280          H  
ATOM  37150  HE1 TYR C2417      46.762  32.515 -27.765  1.00  0.280          H  
ATOM  37151  HE2 TYR C2417      50.835  31.224 -27.809  1.00  0.280          H  
ATOM  37152  HH  TYR C2417      50.205  33.298 -27.351  1.00  0.280          H  
ATOM  37153  N   LEU C2418      49.167  27.198 -31.204  1.00  0.170          N  
ATOM  37154  CA  LEU C2418      50.291  27.398 -32.119  1.00  0.170          C  
ATOM  37155  C   LEU C2418      49.854  27.961 -33.473  1.00  0.180          C  
ATOM  37156  O   LEU C2418      50.475  28.889 -34.005  1.00  0.240          O  
ATOM  37157  CB  LEU C2418      51.007  26.050 -32.342  1.00  0.240          C  
ATOM  37158  CG  LEU C2418      52.165  25.983 -33.370  1.00  0.240          C  
ATOM  37159  CD1 LEU C2418      53.323  26.873 -32.957  1.00  0.240          C  
ATOM  37160  CD2 LEU C2418      52.603  24.523 -33.501  1.00  0.240          C  
ATOM  37161  H   LEU C2418      49.097  26.317 -30.681  1.00  0.200          H  
ATOM  37162  HA  LEU C2418      50.970  28.091 -31.644  1.00  0.200          H  
ATOM  37163 1HB  LEU C2418      51.387  25.708 -31.381  1.00  0.290          H  
ATOM  37164 2HB  LEU C2418      50.274  25.336 -32.668  1.00  0.290          H  
ATOM  37165  HG  LEU C2418      51.806  26.328 -34.330  1.00  0.290          H  
ATOM  37166 1HD1 LEU C2418      54.114  26.805 -33.697  1.00  0.290          H  
ATOM  37167 2HD1 LEU C2418      52.988  27.884 -32.905  1.00  0.290          H  
ATOM  37168 3HD1 LEU C2418      53.707  26.560 -31.992  1.00  0.290          H  
ATOM  37169 1HD2 LEU C2418      53.401  24.446 -34.243  1.00  0.290          H  
ATOM  37170 2HD2 LEU C2418      52.964  24.161 -32.538  1.00  0.290          H  
ATOM  37171 3HD2 LEU C2418      51.757  23.921 -33.816  1.00  0.290          H  
ATOM  37172  N   PHE C2419      48.810  27.375 -34.040  1.00  0.170          N  
ATOM  37173  CA  PHE C2419      48.292  27.810 -35.324  1.00  0.190          C  
ATOM  37174  C   PHE C2419      47.318  29.006 -35.302  1.00  0.200          C  
ATOM  37175  O   PHE C2419      47.418  29.882 -36.166  1.00  0.200          O  
ATOM  37176  CB  PHE C2419      47.675  26.618 -36.016  1.00  0.260          C  
ATOM  37177  CG  PHE C2419      48.693  25.693 -36.609  1.00  0.260          C  
ATOM  37178  CD1 PHE C2419      49.272  24.707 -35.844  1.00  0.260          C  
ATOM  37179  CD2 PHE C2419      49.045  25.782 -37.954  1.00  0.260          C  
ATOM  37180  CE1 PHE C2419      50.179  23.855 -36.383  1.00  0.260          C  
ATOM  37181  CE2 PHE C2419      49.957  24.916 -38.501  1.00  0.260          C  
ATOM  37182  CZ  PHE C2419      50.526  23.950 -37.709  1.00  0.260          C  
ATOM  37183  H   PHE C2419      48.393  26.570 -33.555  1.00  0.200          H  
ATOM  37184  HA  PHE C2419      49.149  28.111 -35.923  1.00  0.230          H  
ATOM  37185 1HB  PHE C2419      47.106  26.058 -35.277  1.00  0.310          H  
ATOM  37186 2HB  PHE C2419      46.993  26.942 -36.791  1.00  0.310          H  
ATOM  37187  HD1 PHE C2419      49.006  24.613 -34.797  1.00  0.310          H  
ATOM  37188  HD2 PHE C2419      48.588  26.540 -38.575  1.00  0.310          H  
ATOM  37189  HE1 PHE C2419      50.626  23.100 -35.757  1.00  0.310          H  
ATOM  37190  HE2 PHE C2419      50.227  24.993 -39.555  1.00  0.310          H  
ATOM  37191  HZ  PHE C2419      51.254  23.263 -38.129  1.00  0.310          H  
ATOM  37192  N   MET C2420      46.382  29.058 -34.344  1.00  0.210          N  
ATOM  37193  CA  MET C2420      45.364  30.116 -34.287  1.00  0.230          C  
ATOM  37194  C   MET C2420      45.915  31.393 -33.634  1.00  0.240          C  
ATOM  37195  O   MET C2420      45.493  32.505 -33.953  1.00  0.260          O  
ATOM  37196  CB  MET C2420      44.131  29.604 -33.535  1.00  0.310          C  
ATOM  37197  CG  MET C2420      43.377  28.461 -34.262  1.00  0.310          C  
ATOM  37198  SD  MET C2420      41.939  27.843 -33.340  1.00  0.310          S  
ATOM  37199  CE  MET C2420      41.336  26.517 -34.392  1.00  0.310          C  
ATOM  37200  H   MET C2420      46.347  28.331 -33.638  1.00  0.250          H  
ATOM  37201  HA  MET C2420      45.067  30.369 -35.304  1.00  0.280          H  
ATOM  37202 1HB  MET C2420      44.414  29.260 -32.540  1.00  0.380          H  
ATOM  37203 2HB  MET C2420      43.430  30.424 -33.413  1.00  0.380          H  
ATOM  37204 1HG  MET C2420      43.039  28.816 -35.245  1.00  0.380          H  
ATOM  37205 2HG  MET C2420      44.067  27.631 -34.421  1.00  0.380          H  
ATOM  37206 1HE  MET C2420      40.446  26.078 -33.954  1.00  0.380          H  
ATOM  37207 2HE  MET C2420      41.096  26.916 -35.382  1.00  0.380          H  
ATOM  37208 3HE  MET C2420      42.097  25.761 -34.489  1.00  0.380          H  
ATOM  37209  N   GLN C2421      46.861  31.223 -32.703  1.00  0.240          N  
ATOM  37210  CA  GLN C2421      47.554  32.296 -32.000  1.00  0.290          C  
ATOM  37211  C   GLN C2421      46.607  33.262 -31.322  1.00  0.290          C  
ATOM  37212  O   GLN C2421      46.837  34.472 -31.299  1.00  0.340          O  
ATOM  37213  CB  GLN C2421      48.411  32.971 -33.053  1.00  0.390          C  
ATOM  37214  CG  GLN C2421      49.319  31.953 -33.655  1.00  0.390          C  
ATOM  37215  CD  GLN C2421      49.993  32.337 -34.886  1.00  0.390          C  
ATOM  37216  OE1 GLN C2421      50.027  33.494 -35.331  1.00  0.390          O  
ATOM  37217  NE2 GLN C2421      50.551  31.319 -35.509  1.00  0.390          N  
ATOM  37218  H   GLN C2421      47.171  30.289 -32.468  1.00  0.290          H  
ATOM  37219  HA  GLN C2421      48.196  31.845 -31.240  1.00  0.350          H  
ATOM  37220 1HB  GLN C2421      47.803  33.431 -33.827  1.00  0.460          H  
ATOM  37221 2HB  GLN C2421      49.022  33.747 -32.593  1.00  0.460          H  
ATOM  37222 1HG  GLN C2421      50.040  31.719 -32.918  1.00  0.460          H  
ATOM  37223 2HG  GLN C2421      48.788  31.053 -33.892  1.00  0.460          H  
ATOM  37224 1HE2 GLN C2421      51.016  31.452 -36.390  1.00  0.460          H  
ATOM  37225 2HE2 GLN C2421      50.493  30.384 -35.082  1.00  0.460          H  
ATOM  37226  N   ASN C2422      45.555  32.712 -30.741  1.00  0.260          N  
ATOM  37227  CA  ASN C2422      44.544  33.492 -30.073  1.00  0.260          C  
ATOM  37228  C   ASN C2422      43.751  32.656 -29.094  1.00  0.250          C  
ATOM  37229  O   ASN C2422      43.172  31.634 -29.470  1.00  0.280          O  
ATOM  37230  CB  ASN C2422      43.645  34.124 -31.115  1.00  0.360          C  
ATOM  37231  CG  ASN C2422      42.629  34.988 -30.541  1.00  0.360          C  
ATOM  37232  OD1 ASN C2422      41.523  34.531 -30.189  1.00  0.360          O  
ATOM  37233  ND2 ASN C2422      42.963  36.246 -30.407  1.00  0.360          N  
ATOM  37234  H   ASN C2422      45.454  31.707 -30.793  1.00  0.310          H  
ATOM  37235  HA  ASN C2422      45.038  34.283 -29.506  1.00  0.310          H  
ATOM  37236 1HB  ASN C2422      44.250  34.717 -31.803  1.00  0.440          H  
ATOM  37237 2HB  ASN C2422      43.170  33.352 -31.703  1.00  0.440          H  
ATOM  37238 1HD2 ASN C2422      42.320  36.900 -30.012  1.00  0.440          H  
ATOM  37239 2HD2 ASN C2422      43.882  36.537 -30.680  1.00  0.440          H  
ATOM  37240  N   PHE C2423      43.722  33.062 -27.827  1.00  0.240          N  
ATOM  37241  CA  PHE C2423      43.005  32.271 -26.835  1.00  0.240          C  
ATOM  37242  C   PHE C2423      41.550  32.014 -27.181  1.00  0.230          C  
ATOM  37243  O   PHE C2423      41.116  30.862 -27.170  1.00  0.240          O  
ATOM  37244  CB  PHE C2423      43.047  32.914 -25.458  1.00  0.340          C  
ATOM  37245  CG  PHE C2423      42.166  32.180 -24.490  1.00  0.340          C  
ATOM  37246  CD1 PHE C2423      42.565  30.976 -23.958  1.00  0.340          C  
ATOM  37247  CD2 PHE C2423      40.930  32.693 -24.119  1.00  0.340          C  
ATOM  37248  CE1 PHE C2423      41.757  30.287 -23.085  1.00  0.340          C  
ATOM  37249  CE2 PHE C2423      40.128  32.014 -23.249  1.00  0.340          C  
ATOM  37250  CZ  PHE C2423      40.538  30.806 -22.732  1.00  0.340          C  
ATOM  37251  H   PHE C2423      44.210  33.906 -27.556  1.00  0.290          H  
ATOM  37252  HA  PHE C2423      43.505  31.304 -26.765  1.00  0.290          H  
ATOM  37253 1HB  PHE C2423      44.065  32.907 -25.073  1.00  0.400          H  
ATOM  37254 2HB  PHE C2423      42.715  33.947 -25.513  1.00  0.400          H  
ATOM  37255  HD1 PHE C2423      43.526  30.577 -24.244  1.00  0.400          H  
ATOM  37256  HD2 PHE C2423      40.600  33.645 -24.528  1.00  0.400          H  
ATOM  37257  HE1 PHE C2423      42.083  29.333 -22.673  1.00  0.400          H  
ATOM  37258  HE2 PHE C2423      39.161  32.427 -22.965  1.00  0.400          H  
ATOM  37259  HZ  PHE C2423      39.895  30.266 -22.040  1.00  0.400          H  
ATOM  37260  N   ARG C2424      40.780  33.055 -27.496  1.00  0.230          N  
ATOM  37261  CA  ARG C2424      39.377  32.793 -27.781  1.00  0.250          C  
ATOM  37262  C   ARG C2424      39.206  31.860 -28.980  1.00  0.240          C  
ATOM  37263  O   ARG C2424      38.320  31.012 -28.977  1.00  0.330          O  
ATOM  37264  CB  ARG C2424      38.574  34.056 -27.985  1.00  0.340          C  
ATOM  37265  CG  ARG C2424      38.348  34.876 -26.723  1.00  0.340          C  
ATOM  37266  CD  ARG C2424      37.256  35.869 -26.918  1.00  0.340          C  
ATOM  37267  NE  ARG C2424      37.527  36.811 -27.986  1.00  0.340          N  
ATOM  37268  CZ  ARG C2424      38.174  37.998 -27.871  1.00  0.340          C  
ATOM  37269  NH1 ARG C2424      38.639  38.413 -26.702  1.00  0.340          N  
ATOM  37270  NH2 ARG C2424      38.333  38.752 -28.947  1.00  0.340          N  
ATOM  37271  H   ARG C2424      41.154  33.993 -27.506  1.00  0.280          H  
ATOM  37272  HA  ARG C2424      38.955  32.294 -26.911  1.00  0.300          H  
ATOM  37273 1HB  ARG C2424      39.069  34.690 -28.722  1.00  0.410          H  
ATOM  37274 2HB  ARG C2424      37.611  33.806 -28.375  1.00  0.410          H  
ATOM  37275 1HG  ARG C2424      38.072  34.211 -25.906  1.00  0.410          H  
ATOM  37276 2HG  ARG C2424      39.264  35.406 -26.469  1.00  0.410          H  
ATOM  37277 1HD  ARG C2424      36.345  35.337 -27.178  1.00  0.410          H  
ATOM  37278 2HD  ARG C2424      37.088  36.421 -25.998  1.00  0.410          H  
ATOM  37279  HE  ARG C2424      37.197  36.525 -28.926  1.00  0.410          H  
ATOM  37280 1HH1 ARG C2424      38.518  37.849 -25.876  1.00  0.410          H  
ATOM  37281 2HH1 ARG C2424      39.115  39.301 -26.633  1.00  0.410          H  
ATOM  37282 1HH2 ARG C2424      37.962  38.442 -29.839  1.00  0.410          H  
ATOM  37283 2HH2 ARG C2424      38.803  39.638 -28.879  1.00  0.410          H  
ATOM  37284  N   ALA C2425      40.031  32.000 -30.020  1.00  0.220          N  
ATOM  37285  CA  ALA C2425      39.911  31.069 -31.139  1.00  0.200          C  
ATOM  37286  C   ALA C2425      40.224  29.626 -30.713  1.00  0.200          C  
ATOM  37287  O   ALA C2425      39.494  28.692 -31.048  1.00  0.230          O  
ATOM  37288  CB  ALA C2425      40.857  31.468 -32.251  1.00  0.290          C  
ATOM  37289  H   ALA C2425      40.712  32.763 -30.035  1.00  0.260          H  
ATOM  37290  HA  ALA C2425      38.885  31.103 -31.493  1.00  0.240          H  
ATOM  37291 1HB  ALA C2425      40.747  30.787 -33.097  1.00  0.350          H  
ATOM  37292 2HB  ALA C2425      40.644  32.482 -32.581  1.00  0.350          H  
ATOM  37293 3HB  ALA C2425      41.874  31.419 -31.879  1.00  0.350          H  
ATOM  37294  N   THR C2426      41.260  29.463 -29.879  1.00  0.200          N  
ATOM  37295  CA  THR C2426      41.754  28.173 -29.374  1.00  0.230          C  
ATOM  37296  C   THR C2426      40.650  27.500 -28.553  1.00  0.200          C  
ATOM  37297  O   THR C2426      40.422  26.276 -28.613  1.00  0.210          O  
ATOM  37298  CB  THR C2426      43.005  28.392 -28.497  1.00  0.310          C  
ATOM  37299  OG1 THR C2426      44.007  29.075 -29.260  1.00  0.310          O  
ATOM  37300  CG2 THR C2426      43.568  27.072 -28.098  1.00  0.310          C  
ATOM  37301  H   THR C2426      41.807  30.291 -29.642  1.00  0.240          H  
ATOM  37302  HA  THR C2426      42.010  27.536 -30.218  1.00  0.280          H  
ATOM  37303  HB  THR C2426      42.752  28.966 -27.612  1.00  0.370          H  
ATOM  37304  HG1 THR C2426      43.747  30.012 -29.332  1.00  0.370          H  
ATOM  37305 1HG2 THR C2426      44.454  27.219 -27.496  1.00  0.370          H  
ATOM  37306 2HG2 THR C2426      42.839  26.511 -27.536  1.00  0.370          H  
ATOM  37307 3HG2 THR C2426      43.825  26.538 -28.971  1.00  0.370          H  
ATOM  37308  N   LEU C2427      39.979  28.334 -27.783  1.00  0.220          N  
ATOM  37309  CA  LEU C2427      38.889  27.977 -26.918  1.00  0.210          C  
ATOM  37310  C   LEU C2427      37.733  27.311 -27.672  1.00  0.200          C  
ATOM  37311  O   LEU C2427      36.963  26.568 -27.064  1.00  0.230          O  
ATOM  37312  CB  LEU C2427      38.374  29.220 -26.175  1.00  0.300          C  
ATOM  37313  CG  LEU C2427      37.288  29.023 -25.099  1.00  0.300          C  
ATOM  37314  CD1 LEU C2427      37.794  28.111 -23.966  1.00  0.300          C  
ATOM  37315  CD2 LEU C2427      36.889  30.388 -24.569  1.00  0.300          C  
ATOM  37316  H   LEU C2427      40.303  29.305 -27.773  1.00  0.260          H  
ATOM  37317  HA  LEU C2427      39.289  27.290 -26.188  1.00  0.250          H  
ATOM  37318 1HB  LEU C2427      39.224  29.727 -25.716  1.00  0.360          H  
ATOM  37319 2HB  LEU C2427      37.951  29.882 -26.907  1.00  0.360          H  
ATOM  37320  HG  LEU C2427      36.429  28.560 -25.545  1.00  0.360          H  
ATOM  37321 1HD1 LEU C2427      37.007  27.993 -23.222  1.00  0.360          H  
ATOM  37322 2HD1 LEU C2427      38.053  27.133 -24.353  1.00  0.360          H  
ATOM  37323 3HD1 LEU C2427      38.668  28.560 -23.502  1.00  0.360          H  
ATOM  37324 1HD2 LEU C2427      36.104  30.274 -23.820  1.00  0.360          H  
ATOM  37325 2HD2 LEU C2427      37.744  30.862 -24.125  1.00  0.360          H  
ATOM  37326 3HD2 LEU C2427      36.523  31.000 -25.389  1.00  0.360          H  
ATOM  37327  N   ILE C2428      37.536  27.597 -28.968  1.00  0.220          N  
ATOM  37328  CA  ILE C2428      36.372  27.035 -29.617  1.00  0.200          C  
ATOM  37329  C   ILE C2428      36.445  25.495 -29.722  1.00  0.180          C  
ATOM  37330  O   ILE C2428      35.527  24.848 -29.221  1.00  0.180          O  
ATOM  37331  CB  ILE C2428      36.135  27.705 -30.992  1.00  0.290          C  
ATOM  37332  CG1 ILE C2428      35.777  29.160 -30.758  1.00  0.290          C  
ATOM  37333  CG2 ILE C2428      35.007  26.959 -31.747  1.00  0.290          C  
ATOM  37334  CD1 ILE C2428      35.785  30.041 -31.992  1.00  0.290          C  
ATOM  37335  H   ILE C2428      38.205  28.153 -29.516  1.00  0.260          H  
ATOM  37336  HA  ILE C2428      35.507  27.276 -29.000  1.00  0.240          H  
ATOM  37337  HB  ILE C2428      37.042  27.720 -31.567  1.00  0.350          H  
ATOM  37338 1HG1 ILE C2428      34.836  29.186 -30.313  1.00  0.350          H  
ATOM  37339 2HG1 ILE C2428      36.497  29.580 -30.055  1.00  0.350          H  
ATOM  37340 1HG2 ILE C2428      34.816  27.428 -32.698  1.00  0.350          H  
ATOM  37341 2HG2 ILE C2428      35.288  25.926 -31.924  1.00  0.350          H  
ATOM  37342 3HG2 ILE C2428      34.101  26.982 -31.159  1.00  0.350          H  
ATOM  37343 1HD1 ILE C2428      35.531  31.060 -31.714  1.00  0.350          H  
ATOM  37344 2HD1 ILE C2428      36.779  30.022 -32.427  1.00  0.350          H  
ATOM  37345 3HD1 ILE C2428      35.070  29.683 -32.713  1.00  0.350          H  
ATOM  37346  N   PRO C2429      37.472  24.847 -30.353  1.00  0.170          N  
ATOM  37347  CA  PRO C2429      37.611  23.400 -30.365  1.00  0.160          C  
ATOM  37348  C   PRO C2429      37.819  22.835 -28.970  1.00  0.160          C  
ATOM  37349  O   PRO C2429      37.458  21.680 -28.702  1.00  0.160          O  
ATOM  37350  CB  PRO C2429      38.845  23.176 -31.265  1.00  0.240          C  
ATOM  37351  CG  PRO C2429      39.583  24.474 -31.253  1.00  0.240          C  
ATOM  37352  CD  PRO C2429      38.509  25.532 -31.151  1.00  0.240          C  
ATOM  37353  HA  PRO C2429      36.712  22.967 -30.806  1.00  0.190          H  
ATOM  37354 1HB  PRO C2429      39.452  22.345 -30.869  1.00  0.290          H  
ATOM  37355 2HB  PRO C2429      38.558  22.900 -32.273  1.00  0.290          H  
ATOM  37356 1HG  PRO C2429      40.286  24.514 -30.411  1.00  0.290          H  
ATOM  37357 2HG  PRO C2429      40.184  24.566 -32.166  1.00  0.290          H  
ATOM  37358 1HD  PRO C2429      38.930  26.382 -30.667  1.00  0.290          H  
ATOM  37359 2HD  PRO C2429      38.138  25.763 -32.146  1.00  0.290          H  
ATOM  37360  N   THR C2430      38.341  23.665 -28.059  1.00  0.160          N  
ATOM  37361  CA  THR C2430      38.558  23.232 -26.699  1.00  0.170          C  
ATOM  37362  C   THR C2430      37.215  22.930 -26.055  1.00  0.170          C  
ATOM  37363  O   THR C2430      37.069  21.895 -25.418  1.00  0.180          O  
ATOM  37364  CB  THR C2430      39.326  24.295 -25.904  1.00  0.230          C  
ATOM  37365  OG1 THR C2430      40.608  24.522 -26.525  1.00  0.230          O  
ATOM  37366  CG2 THR C2430      39.558  23.833 -24.481  1.00  0.230          C  
ATOM  37367  H   THR C2430      38.699  24.595 -28.299  1.00  0.190          H  
ATOM  37368  HA  THR C2430      39.150  22.320 -26.712  1.00  0.200          H  
ATOM  37369  HB  THR C2430      38.763  25.194 -25.885  1.00  0.280          H  
ATOM  37370  HG1 THR C2430      40.498  24.982 -27.390  1.00  0.280          H  
ATOM  37371 1HG2 THR C2430      40.108  24.602 -23.941  1.00  0.280          H  
ATOM  37372 2HG2 THR C2430      38.604  23.657 -23.984  1.00  0.280          H  
ATOM  37373 3HG2 THR C2430      40.137  22.909 -24.490  1.00  0.280          H  
ATOM  37374  N   LEU C2431      36.248  23.849 -26.199  1.00  0.170          N  
ATOM  37375  CA  LEU C2431      34.891  23.678 -25.673  1.00  0.180          C  
ATOM  37376  C   LEU C2431      34.091  22.578 -26.388  1.00  0.180          C  
ATOM  37377  O   LEU C2431      33.339  21.831 -25.749  1.00  0.190          O  
ATOM  37378  CB  LEU C2431      34.115  25.001 -25.813  1.00  0.250          C  
ATOM  37379  CG  LEU C2431      34.568  26.198 -24.922  1.00  0.250          C  
ATOM  37380  CD1 LEU C2431      33.838  27.464 -25.399  1.00  0.250          C  
ATOM  37381  CD2 LEU C2431      34.261  25.932 -23.452  1.00  0.250          C  
ATOM  37382  H   LEU C2431      36.485  24.722 -26.684  1.00  0.200          H  
ATOM  37383  HA  LEU C2431      34.970  23.400 -24.628  1.00  0.220          H  
ATOM  37384 1HB  LEU C2431      34.205  25.326 -26.853  1.00  0.300          H  
ATOM  37385 2HB  LEU C2431      33.065  24.807 -25.609  1.00  0.300          H  
ATOM  37386  HG  LEU C2431      35.629  26.345 -25.033  1.00  0.300          H  
ATOM  37387 1HD1 LEU C2431      34.150  28.316 -24.798  1.00  0.300          H  
ATOM  37388 2HD1 LEU C2431      34.086  27.650 -26.446  1.00  0.300          H  
ATOM  37389 3HD1 LEU C2431      32.764  27.329 -25.299  1.00  0.300          H  
ATOM  37390 1HD2 LEU C2431      34.586  26.789 -22.861  1.00  0.300          H  
ATOM  37391 2HD2 LEU C2431      33.189  25.788 -23.321  1.00  0.300          H  
ATOM  37392 3HD2 LEU C2431      34.788  25.049 -23.109  1.00  0.300          H  
ATOM  37393  N   VAL C2432      34.255  22.466 -27.707  1.00  0.160          N  
ATOM  37394  CA  VAL C2432      33.487  21.494 -28.482  1.00  0.160          C  
ATOM  37395  C   VAL C2432      33.739  20.047 -28.076  1.00  0.160          C  
ATOM  37396  O   VAL C2432      32.786  19.264 -27.967  1.00  0.170          O  
ATOM  37397  CB  VAL C2432      33.765  21.666 -29.997  1.00  0.220          C  
ATOM  37398  CG1 VAL C2432      33.154  20.503 -30.824  1.00  0.220          C  
ATOM  37399  CG2 VAL C2432      33.139  22.989 -30.481  1.00  0.220          C  
ATOM  37400  H   VAL C2432      34.891  23.118 -28.184  1.00  0.190          H  
ATOM  37401  HA  VAL C2432      32.431  21.707 -28.315  1.00  0.190          H  
ATOM  37402  HB  VAL C2432      34.839  21.674 -30.157  1.00  0.270          H  
ATOM  37403 1HG1 VAL C2432      33.363  20.657 -31.879  1.00  0.270          H  
ATOM  37404 2HG1 VAL C2432      33.576  19.545 -30.522  1.00  0.270          H  
ATOM  37405 3HG1 VAL C2432      32.092  20.485 -30.683  1.00  0.270          H  
ATOM  37406 1HG2 VAL C2432      33.349  23.124 -31.539  1.00  0.270          H  
ATOM  37407 2HG2 VAL C2432      32.064  22.959 -30.327  1.00  0.270          H  
ATOM  37408 3HG2 VAL C2432      33.545  23.816 -29.934  1.00  0.270          H  
ATOM  37409  N   VAL C2433      34.994  19.663 -27.867  1.00  0.150          N  
ATOM  37410  CA  VAL C2433      35.198  18.258 -27.565  1.00  0.160          C  
ATOM  37411  C   VAL C2433      34.558  17.789 -26.238  1.00  0.160          C  
ATOM  37412  O   VAL C2433      33.870  16.775 -26.277  1.00  0.170          O  
ATOM  37413  CB  VAL C2433      36.687  17.891 -27.664  1.00  0.220          C  
ATOM  37414  CG1 VAL C2433      36.916  16.471 -27.170  1.00  0.220          C  
ATOM  37415  CG2 VAL C2433      37.127  18.058 -29.067  1.00  0.220          C  
ATOM  37416  H   VAL C2433      35.769  20.333 -27.977  1.00  0.180          H  
ATOM  37417  HA  VAL C2433      34.714  17.696 -28.362  1.00  0.190          H  
ATOM  37418  HB  VAL C2433      37.266  18.536 -27.085  1.00  0.260          H  
ATOM  37419 1HG1 VAL C2433      37.951  16.218 -27.256  1.00  0.260          H  
ATOM  37420 2HG1 VAL C2433      36.621  16.382 -26.136  1.00  0.260          H  
ATOM  37421 3HG1 VAL C2433      36.347  15.795 -27.762  1.00  0.260          H  
ATOM  37422 1HG2 VAL C2433      38.159  17.809 -29.108  1.00  0.260          H  
ATOM  37423 2HG2 VAL C2433      36.580  17.423 -29.697  1.00  0.260          H  
ATOM  37424 3HG2 VAL C2433      36.983  19.091 -29.385  1.00  0.260          H  
ATOM  37425  N   PRO C2434      34.767  18.412 -25.052  1.00  0.160          N  
ATOM  37426  CA  PRO C2434      34.118  18.046 -23.801  1.00  0.170          C  
ATOM  37427  C   PRO C2434      32.605  17.979 -23.912  1.00  0.170          C  
ATOM  37428  O   PRO C2434      31.989  17.095 -23.317  1.00  0.180          O  
ATOM  37429  CB  PRO C2434      34.538  19.176 -22.866  1.00  0.260          C  
ATOM  37430  CG  PRO C2434      35.847  19.611 -23.403  1.00  0.260          C  
ATOM  37431  CD  PRO C2434      35.699  19.496 -24.900  1.00  0.260          C  
ATOM  37432  HA  PRO C2434      34.522  17.084 -23.454  1.00  0.200          H  
ATOM  37433 1HB  PRO C2434      33.785  19.984 -22.891  1.00  0.310          H  
ATOM  37434 2HB  PRO C2434      34.589  18.816 -21.830  1.00  0.310          H  
ATOM  37435 1HG  PRO C2434      36.065  20.650 -23.100  1.00  0.310          H  
ATOM  37436 2HG  PRO C2434      36.655  18.985 -23.005  1.00  0.310          H  
ATOM  37437 1HD  PRO C2434      35.275  20.388 -25.293  1.00  0.310          H  
ATOM  37438 2HD  PRO C2434      36.668  19.298 -25.280  1.00  0.310          H  
ATOM  37439  N   VAL C2435      31.997  18.858 -24.722  1.00  0.170          N  
ATOM  37440  CA  VAL C2435      30.549  18.790 -24.836  1.00  0.170          C  
ATOM  37441  C   VAL C2435      30.216  17.481 -25.521  1.00  0.170          C  
ATOM  37442  O   VAL C2435      29.332  16.754 -25.067  1.00  0.180          O  
ATOM  37443  CB  VAL C2435      29.977  19.984 -25.611  1.00  0.240          C  
ATOM  37444  CG1 VAL C2435      28.437  19.799 -25.846  1.00  0.240          C  
ATOM  37445  CG2 VAL C2435      30.241  21.241 -24.852  1.00  0.240          C  
ATOM  37446  H   VAL C2435      32.511  19.621 -25.187  1.00  0.200          H  
ATOM  37447  HA  VAL C2435      30.112  18.789 -23.838  1.00  0.200          H  
ATOM  37448  HB  VAL C2435      30.482  20.047 -26.569  1.00  0.290          H  
ATOM  37449 1HG1 VAL C2435      28.058  20.655 -26.394  1.00  0.290          H  
ATOM  37450 2HG1 VAL C2435      28.239  18.896 -26.408  1.00  0.290          H  
ATOM  37451 3HG1 VAL C2435      27.920  19.740 -24.883  1.00  0.290          H  
ATOM  37452 1HG2 VAL C2435      29.879  22.078 -25.418  1.00  0.290          H  
ATOM  37453 2HG2 VAL C2435      29.741  21.201 -23.894  1.00  0.290          H  
ATOM  37454 3HG2 VAL C2435      31.293  21.357 -24.691  1.00  0.290          H  
ATOM  37455  N   ALA C2436      30.906  17.195 -26.627  1.00  0.170          N  
ATOM  37456  CA  ALA C2436      30.694  15.959 -27.349  1.00  0.170          C  
ATOM  37457  C   ALA C2436      31.015  14.714 -26.540  1.00  0.180          C  
ATOM  37458  O   ALA C2436      30.296  13.710 -26.660  1.00  0.190          O  
ATOM  37459  CB  ALA C2436      31.498  15.984 -28.620  1.00  0.240          C  
ATOM  37460  H   ALA C2436      31.605  17.868 -26.969  1.00  0.200          H  
ATOM  37461  HA  ALA C2436      29.663  15.887 -27.558  1.00  0.200          H  
ATOM  37462 1HB  ALA C2436      31.305  15.075 -29.180  1.00  0.290          H  
ATOM  37463 2HB  ALA C2436      31.217  16.845 -29.215  1.00  0.290          H  
ATOM  37464 3HB  ALA C2436      32.548  16.050 -28.372  1.00  0.290          H  
ATOM  37465  N   LEU C2437      32.059  14.741 -25.720  1.00  0.170          N  
ATOM  37466  CA  LEU C2437      32.363  13.562 -24.924  1.00  0.170          C  
ATOM  37467  C   LEU C2437      31.220  13.319 -23.928  1.00  0.180          C  
ATOM  37468  O   LEU C2437      30.779  12.179 -23.744  1.00  0.180          O  
ATOM  37469  CB  LEU C2437      33.719  13.735 -24.210  1.00  0.240          C  
ATOM  37470  CG  LEU C2437      35.022  13.732 -25.129  1.00  0.240          C  
ATOM  37471  CD1 LEU C2437      36.234  14.155 -24.294  1.00  0.240          C  
ATOM  37472  CD2 LEU C2437      35.276  12.333 -25.706  1.00  0.240          C  
ATOM  37473  H   LEU C2437      32.651  15.573 -25.687  1.00  0.200          H  
ATOM  37474  HA  LEU C2437      32.415  12.701 -25.584  1.00  0.200          H  
ATOM  37475 1HB  LEU C2437      33.695  14.687 -23.681  1.00  0.290          H  
ATOM  37476 2HB  LEU C2437      33.825  12.937 -23.475  1.00  0.290          H  
ATOM  37477  HG  LEU C2437      34.891  14.442 -25.943  1.00  0.290          H  
ATOM  37478 1HD1 LEU C2437      37.127  14.162 -24.924  1.00  0.290          H  
ATOM  37479 2HD1 LEU C2437      36.070  15.153 -23.892  1.00  0.290          H  
ATOM  37480 3HD1 LEU C2437      36.377  13.454 -23.478  1.00  0.290          H  
ATOM  37481 1HD2 LEU C2437      36.176  12.347 -26.326  1.00  0.290          H  
ATOM  37482 2HD2 LEU C2437      35.413  11.643 -24.886  1.00  0.290          H  
ATOM  37483 3HD2 LEU C2437      34.438  12.012 -26.315  1.00  0.290          H  
ATOM  37484  N   LEU C2438      30.699  14.391 -23.324  1.00  0.180          N  
ATOM  37485  CA  LEU C2438      29.566  14.276 -22.415  1.00  0.200          C  
ATOM  37486  C   LEU C2438      28.283  13.859 -23.134  1.00  0.200          C  
ATOM  37487  O   LEU C2438      27.495  13.070 -22.590  1.00  0.220          O  
ATOM  37488  CB  LEU C2438      29.426  15.571 -21.624  1.00  0.270          C  
ATOM  37489  CG  LEU C2438      30.525  15.797 -20.547  1.00  0.270          C  
ATOM  37490  CD1 LEU C2438      30.379  17.147 -20.013  1.00  0.270          C  
ATOM  37491  CD2 LEU C2438      30.370  14.783 -19.383  1.00  0.270          C  
ATOM  37492  H   LEU C2438      31.122  15.315 -23.472  1.00  0.220          H  
ATOM  37493  HA  LEU C2438      29.784  13.491 -21.717  1.00  0.240          H  
ATOM  37494 1HB  LEU C2438      29.517  16.395 -22.337  1.00  0.330          H  
ATOM  37495 2HB  LEU C2438      28.465  15.653 -21.171  1.00  0.330          H  
ATOM  37496  HG  LEU C2438      31.513  15.702 -21.004  1.00  0.330          H  
ATOM  37497 1HD1 LEU C2438      31.139  17.333 -19.256  1.00  0.330          H  
ATOM  37498 2HD1 LEU C2438      30.485  17.871 -20.821  1.00  0.330          H  
ATOM  37499 3HD1 LEU C2438      29.393  17.213 -19.572  1.00  0.330          H  
ATOM  37500 1HD2 LEU C2438      31.136  14.979 -18.635  1.00  0.330          H  
ATOM  37501 2HD2 LEU C2438      29.393  14.900 -18.930  1.00  0.330          H  
ATOM  37502 3HD2 LEU C2438      30.480  13.770 -19.725  1.00  0.330          H  
ATOM  37503  N   GLY C2439      28.063  14.367 -24.348  1.00  0.190          N  
ATOM  37504  CA  GLY C2439      26.903  13.975 -25.133  1.00  0.200          C  
ATOM  37505  C   GLY C2439      26.961  12.473 -25.420  1.00  0.210          C  
ATOM  37506  O   GLY C2439      25.933  11.783 -25.399  1.00  0.220          O  
ATOM  37507  H   GLY C2439      28.703  15.070 -24.726  1.00  0.230          H  
ATOM  37508 1HA  GLY C2439      25.991  14.217 -24.590  1.00  0.240          H  
ATOM  37509 2HA  GLY C2439      26.895  14.537 -26.069  1.00  0.240          H  
ATOM  37510  N   THR C2440      28.181  11.965 -25.641  1.00  0.200          N  
ATOM  37511  CA  THR C2440      28.417  10.557 -25.916  1.00  0.210          C  
ATOM  37512  C   THR C2440      27.994   9.734 -24.688  1.00  0.230          C  
ATOM  37513  O   THR C2440      27.304   8.718 -24.840  1.00  0.240          O  
ATOM  37514  CB  THR C2440      29.895  10.293 -26.285  1.00  0.290          C  
ATOM  37515  OG1 THR C2440      30.265  11.094 -27.438  1.00  0.290          O  
ATOM  37516  CG2 THR C2440      30.059   8.815 -26.673  1.00  0.290          C  
ATOM  37517  H   THR C2440      28.966  12.619 -25.693  1.00  0.240          H  
ATOM  37518  HA  THR C2440      27.795  10.260 -26.751  1.00  0.250          H  
ATOM  37519  HB  THR C2440      30.540  10.525 -25.456  1.00  0.350          H  
ATOM  37520  HG1 THR C2440      30.258  12.049 -27.184  1.00  0.350          H  
ATOM  37521 1HG2 THR C2440      31.095   8.636 -26.946  1.00  0.350          H  
ATOM  37522 2HG2 THR C2440      29.789   8.171 -25.838  1.00  0.350          H  
ATOM  37523 3HG2 THR C2440      29.420   8.586 -27.524  1.00  0.350          H  
ATOM  37524  N   PHE C2441      28.375  10.198 -23.472  1.00  0.230          N  
ATOM  37525  CA  PHE C2441      27.986   9.535 -22.214  1.00  0.260          C  
ATOM  37526  C   PHE C2441      26.454   9.492 -22.057  1.00  0.250          C  
ATOM  37527  O   PHE C2441      25.877   8.495 -21.599  1.00  0.270          O  
ATOM  37528  CB  PHE C2441      28.583  10.214 -20.967  1.00  0.350          C  
ATOM  37529  CG  PHE C2441      30.034   9.869 -20.639  1.00  0.350          C  
ATOM  37530  CD1 PHE C2441      31.070  10.739 -20.928  1.00  0.350          C  
ATOM  37531  CD2 PHE C2441      30.351   8.671 -20.002  1.00  0.350          C  
ATOM  37532  CE1 PHE C2441      32.374  10.435 -20.598  1.00  0.350          C  
ATOM  37533  CE2 PHE C2441      31.660   8.365 -19.672  1.00  0.350          C  
ATOM  37534  CZ  PHE C2441      32.666   9.248 -19.967  1.00  0.350          C  
ATOM  37535  H   PHE C2441      29.012  11.003 -23.452  1.00  0.280          H  
ATOM  37536  HA  PHE C2441      28.378   8.537 -22.242  1.00  0.310          H  
ATOM  37537 1HB  PHE C2441      28.512  11.293 -21.077  1.00  0.420          H  
ATOM  37538 2HB  PHE C2441      27.978   9.952 -20.099  1.00  0.420          H  
ATOM  37539  HD1 PHE C2441      30.860  11.666 -21.412  1.00  0.420          H  
ATOM  37540  HD2 PHE C2441      29.561   7.977 -19.762  1.00  0.420          H  
ATOM  37541  HE1 PHE C2441      33.173  11.135 -20.837  1.00  0.420          H  
ATOM  37542  HE2 PHE C2441      31.902   7.436 -19.177  1.00  0.420          H  
ATOM  37543  HZ  PHE C2441      33.695   9.006 -19.707  1.00  0.420          H  
ATOM  37544  N   THR C2442      25.782  10.577 -22.435  1.00  0.240          N  
ATOM  37545  CA  THR C2442      24.322  10.616 -22.334  1.00  0.230          C  
ATOM  37546  C   THR C2442      23.709   9.489 -23.156  1.00  0.230          C  
ATOM  37547  O   THR C2442      22.845   8.734 -22.678  1.00  0.240          O  
ATOM  37548  CB  THR C2442      23.738  11.946 -22.867  1.00  0.330          C  
ATOM  37549  OG1 THR C2442      24.219  13.041 -22.104  1.00  0.330          O  
ATOM  37550  CG2 THR C2442      22.223  11.921 -22.772  1.00  0.330          C  
ATOM  37551  H   THR C2442      26.312  11.395 -22.745  1.00  0.290          H  
ATOM  37552  HA  THR C2442      24.029  10.491 -21.304  1.00  0.280          H  
ATOM  37553  HB  THR C2442      24.021  12.086 -23.899  1.00  0.390          H  
ATOM  37554  HG1 THR C2442      25.171  13.140 -22.234  1.00  0.390          H  
ATOM  37555 1HG2 THR C2442      21.829  12.862 -23.147  1.00  0.390          H  
ATOM  37556 2HG2 THR C2442      21.814  11.106 -23.365  1.00  0.390          H  
ATOM  37557 3HG2 THR C2442      21.931  11.790 -21.732  1.00  0.390          H  
ATOM  37558  N   VAL C2443      24.166   9.385 -24.397  1.00  0.220          N  
ATOM  37559  CA  VAL C2443      23.660   8.390 -25.311  1.00  0.230          C  
ATOM  37560  C   VAL C2443      24.031   6.967 -24.911  1.00  0.220          C  
ATOM  37561  O   VAL C2443      23.171   6.087 -24.953  1.00  0.240          O  
ATOM  37562  CB  VAL C2443      24.106   8.697 -26.729  1.00  0.320          C  
ATOM  37563  CG1 VAL C2443      23.710   7.553 -27.670  1.00  0.320          C  
ATOM  37564  CG2 VAL C2443      23.470  10.001 -27.180  1.00  0.320          C  
ATOM  37565  H   VAL C2443      24.867  10.069 -24.710  1.00  0.260          H  
ATOM  37566  HA  VAL C2443      22.573   8.464 -25.301  1.00  0.280          H  
ATOM  37567  HB  VAL C2443      25.168   8.805 -26.732  1.00  0.380          H  
ATOM  37568 1HG1 VAL C2443      24.027   7.789 -28.670  1.00  0.380          H  
ATOM  37569 2HG1 VAL C2443      24.182   6.632 -27.357  1.00  0.380          H  
ATOM  37570 3HG1 VAL C2443      22.627   7.427 -27.659  1.00  0.380          H  
ATOM  37571 1HG2 VAL C2443      23.802  10.236 -28.190  1.00  0.380          H  
ATOM  37572 2HG2 VAL C2443      22.387   9.902 -27.167  1.00  0.380          H  
ATOM  37573 3HG2 VAL C2443      23.767  10.806 -26.508  1.00  0.380          H  
ATOM  37574  N   MET C2444      25.283   6.711 -24.507  1.00  0.210          N  
ATOM  37575  CA  MET C2444      25.611   5.335 -24.160  1.00  0.210          C  
ATOM  37576  C   MET C2444      24.717   4.867 -23.007  1.00  0.220          C  
ATOM  37577  O   MET C2444      24.348   3.695 -22.969  1.00  0.230          O  
ATOM  37578  CB  MET C2444      27.098   5.197 -23.812  1.00  0.290          C  
ATOM  37579  CG  MET C2444      27.450   5.837 -22.539  1.00  0.290          C  
ATOM  37580  SD  MET C2444      29.159   5.841 -22.124  1.00  0.290          S  
ATOM  37581  CE  MET C2444      29.221   4.266 -21.438  1.00  0.290          C  
ATOM  37582  H   MET C2444      25.989   7.454 -24.491  1.00  0.250          H  
ATOM  37583  HA  MET C2444      25.403   4.703 -25.021  1.00  0.250          H  
ATOM  37584 1HB  MET C2444      27.387   4.174 -23.772  1.00  0.350          H  
ATOM  37585 2HB  MET C2444      27.694   5.678 -24.589  1.00  0.350          H  
ATOM  37586 1HG  MET C2444      27.111   6.809 -22.590  1.00  0.350          H  
ATOM  37587 2HG  MET C2444      26.931   5.334 -21.732  1.00  0.350          H  
ATOM  37588 1HE  MET C2444      30.202   4.086 -21.075  1.00  0.350          H  
ATOM  37589 2HE  MET C2444      28.536   4.200 -20.625  1.00  0.350          H  
ATOM  37590 3HE  MET C2444      28.960   3.518 -22.182  1.00  0.350          H  
ATOM  37591  N   LEU C2445      24.302   5.766 -22.094  1.00  0.230          N  
ATOM  37592  CA  LEU C2445      23.393   5.318 -21.047  1.00  0.250          C  
ATOM  37593  C   LEU C2445      22.044   4.990 -21.662  1.00  0.250          C  
ATOM  37594  O   LEU C2445      21.479   3.924 -21.406  1.00  0.260          O  
ATOM  37595  CB  LEU C2445      23.233   6.371 -19.936  1.00  0.340          C  
ATOM  37596  CG  LEU C2445      22.244   6.012 -18.740  1.00  0.340          C  
ATOM  37597  CD1 LEU C2445      22.659   4.725 -18.020  1.00  0.340          C  
ATOM  37598  CD2 LEU C2445      22.282   7.130 -17.743  1.00  0.340          C  
ATOM  37599  H   LEU C2445      24.669   6.725 -22.098  1.00  0.280          H  
ATOM  37600  HA  LEU C2445      23.790   4.404 -20.621  1.00  0.300          H  
ATOM  37601 1HB  LEU C2445      24.201   6.581 -19.524  1.00  0.410          H  
ATOM  37602 2HB  LEU C2445      22.871   7.292 -20.399  1.00  0.410          H  
ATOM  37603  HG  LEU C2445      21.233   5.886 -19.132  1.00  0.410          H  
ATOM  37604 1HD1 LEU C2445      21.961   4.527 -17.207  1.00  0.410          H  
ATOM  37605 2HD1 LEU C2445      22.646   3.881 -18.708  1.00  0.410          H  
ATOM  37606 3HD1 LEU C2445      23.643   4.844 -17.611  1.00  0.410          H  
ATOM  37607 1HD2 LEU C2445      21.604   6.914 -16.916  1.00  0.410          H  
ATOM  37608 2HD2 LEU C2445      23.298   7.202 -17.372  1.00  0.410          H  
ATOM  37609 3HD2 LEU C2445      21.985   8.063 -18.223  1.00  0.410          H  
ATOM  37610  N   GLY C2446      21.545   5.873 -22.533  1.00  0.250          N  
ATOM  37611  CA  GLY C2446      20.254   5.669 -23.186  1.00  0.260          C  
ATOM  37612  C   GLY C2446      20.201   4.350 -23.965  1.00  0.260          C  
ATOM  37613  O   GLY C2446      19.164   3.685 -24.012  1.00  0.270          O  
ATOM  37614  H   GLY C2446      22.061   6.742 -22.713  1.00  0.300          H  
ATOM  37615 1HA  GLY C2446      19.464   5.689 -22.438  1.00  0.310          H  
ATOM  37616 2HA  GLY C2446      20.074   6.498 -23.869  1.00  0.310          H  
ATOM  37617  N   LEU C2447      21.339   3.950 -24.528  1.00  0.240          N  
ATOM  37618  CA  LEU C2447      21.462   2.716 -25.292  1.00  0.240          C  
ATOM  37619  C   LEU C2447      21.803   1.474 -24.446  1.00  0.250          C  
ATOM  37620  O   LEU C2447      21.954   0.382 -24.999  1.00  0.250          O  
ATOM  37621  CB  LEU C2447      22.543   2.877 -26.371  1.00  0.340          C  
ATOM  37622  CG  LEU C2447      22.325   3.932 -27.479  1.00  0.340          C  
ATOM  37623  CD1 LEU C2447      23.580   3.974 -28.334  1.00  0.340          C  
ATOM  37624  CD2 LEU C2447      21.111   3.590 -28.329  1.00  0.340          C  
ATOM  37625  H   LEU C2447      22.133   4.598 -24.490  1.00  0.290          H  
ATOM  37626  HA  LEU C2447      20.505   2.523 -25.765  1.00  0.290          H  
ATOM  37627 1HB  LEU C2447      23.462   3.158 -25.860  1.00  0.400          H  
ATOM  37628 2HB  LEU C2447      22.693   1.919 -26.852  1.00  0.400          H  
ATOM  37629  HG  LEU C2447      22.181   4.911 -27.027  1.00  0.400          H  
ATOM  37630 1HD1 LEU C2447      23.469   4.723 -29.118  1.00  0.400          H  
ATOM  37631 2HD1 LEU C2447      24.437   4.228 -27.710  1.00  0.400          H  
ATOM  37632 3HD1 LEU C2447      23.736   2.997 -28.786  1.00  0.400          H  
ATOM  37633 1HD2 LEU C2447      20.994   4.345 -29.106  1.00  0.400          H  
ATOM  37634 2HD2 LEU C2447      21.249   2.612 -28.793  1.00  0.400          H  
ATOM  37635 3HD2 LEU C2447      20.215   3.575 -27.716  1.00  0.400          H  
ATOM  37636  N   GLY C2448      21.952   1.620 -23.123  1.00  0.250          N  
ATOM  37637  CA  GLY C2448      22.279   0.492 -22.250  1.00  0.260          C  
ATOM  37638  C   GLY C2448      23.761   0.075 -22.176  1.00  0.260          C  
ATOM  37639  O   GLY C2448      24.058  -1.064 -21.807  1.00  0.260          O  
ATOM  37640  H   GLY C2448      21.805   2.535 -22.689  1.00  0.300          H  
ATOM  37641 1HA  GLY C2448      21.940   0.742 -21.244  1.00  0.310          H  
ATOM  37642 2HA  GLY C2448      21.688  -0.366 -22.562  1.00  0.310          H  
ATOM  37643  N   PHE C2449      24.688   0.963 -22.538  1.00  0.250          N  
ATOM  37644  CA  PHE C2449      26.117   0.661 -22.516  1.00  0.250          C  
ATOM  37645  C   PHE C2449      26.803   1.183 -21.263  1.00  0.260          C  
ATOM  37646  O   PHE C2449      26.501   2.265 -20.769  1.00  0.260          O  
ATOM  37647  CB  PHE C2449      26.797   1.242 -23.757  1.00  0.350          C  
ATOM  37648  CG  PHE C2449      26.543   0.487 -25.027  1.00  0.350          C  
ATOM  37649  CD1 PHE C2449      25.356   0.611 -25.704  1.00  0.350          C  
ATOM  37650  CD2 PHE C2449      27.532  -0.334 -25.561  1.00  0.350          C  
ATOM  37651  CE1 PHE C2449      25.136  -0.085 -26.870  1.00  0.350          C  
ATOM  37652  CE2 PHE C2449      27.327  -1.028 -26.730  1.00  0.350          C  
ATOM  37653  CZ  PHE C2449      26.126  -0.910 -27.380  1.00  0.350          C  
ATOM  37654  H   PHE C2449      24.419   1.908 -22.804  1.00  0.300          H  
ATOM  37655  HA  PHE C2449      26.238  -0.422 -22.541  1.00  0.300          H  
ATOM  37656 1HB  PHE C2449      26.415   2.231 -23.901  1.00  0.420          H  
ATOM  37657 2HB  PHE C2449      27.876   1.314 -23.591  1.00  0.420          H  
ATOM  37658  HD1 PHE C2449      24.585   1.249 -25.298  1.00  0.420          H  
ATOM  37659  HD2 PHE C2449      28.483  -0.423 -25.038  1.00  0.420          H  
ATOM  37660  HE1 PHE C2449      24.180   0.012 -27.386  1.00  0.420          H  
ATOM  37661  HE2 PHE C2449      28.110  -1.671 -27.137  1.00  0.420          H  
ATOM  37662  HZ  PHE C2449      25.954  -1.464 -28.300  1.00  0.420          H  
ATOM  37663  N   SER C2450      27.722   0.378 -20.745  1.00  0.260          N  
ATOM  37664  CA  SER C2450      28.533   0.692 -19.576  1.00  0.260          C  
ATOM  37665  C   SER C2450      29.803   1.462 -19.896  1.00  0.260          C  
ATOM  37666  O   SER C2450      30.245   1.540 -21.063  1.00  0.280          O  
ATOM  37667  CB  SER C2450      28.897  -0.601 -18.865  1.00  0.360          C  
ATOM  37668  OG  SER C2450      29.716  -1.425 -19.672  1.00  0.360          O  
ATOM  37669  H   SER C2450      27.896  -0.507 -21.202  1.00  0.310          H  
ATOM  37670  HA  SER C2450      27.932   1.303 -18.900  1.00  0.310          H  
ATOM  37671 1HB  SER C2450      29.420  -0.368 -17.932  1.00  0.440          H  
ATOM  37672 2HB  SER C2450      27.988  -1.137 -18.604  1.00  0.440          H  
ATOM  37673  HG  SER C2450      29.868  -2.225 -19.159  1.00  0.440          H  
ATOM  37674  N   ILE C2451      30.408   2.004 -18.837  1.00  0.240          N  
ATOM  37675  CA  ILE C2451      31.692   2.645 -18.939  1.00  0.240          C  
ATOM  37676  C   ILE C2451      32.688   1.545 -18.758  1.00  0.230          C  
ATOM  37677  O   ILE C2451      32.664   0.840 -17.752  1.00  0.240          O  
ATOM  37678  CB  ILE C2451      31.889   3.739 -17.872  1.00  0.340          C  
ATOM  37679  CG1 ILE C2451      30.828   4.836 -18.085  1.00  0.340          C  
ATOM  37680  CG2 ILE C2451      33.342   4.295 -17.950  1.00  0.340          C  
ATOM  37681  CD1 ILE C2451      30.713   5.854 -16.951  1.00  0.340          C  
ATOM  37682  H   ILE C2451      29.984   1.917 -17.906  1.00  0.290          H  
ATOM  37683  HA  ILE C2451      31.828   3.069 -19.929  1.00  0.290          H  
ATOM  37684  HB  ILE C2451      31.715   3.311 -16.882  1.00  0.400          H  
ATOM  37685 1HG1 ILE C2451      31.063   5.356 -19.004  1.00  0.400          H  
ATOM  37686 2HG1 ILE C2451      29.871   4.354 -18.214  1.00  0.400          H  
ATOM  37687 1HG2 ILE C2451      33.497   5.059 -17.197  1.00  0.400          H  
ATOM  37688 2HG2 ILE C2451      34.058   3.492 -17.779  1.00  0.400          H  
ATOM  37689 3HG2 ILE C2451      33.507   4.723 -18.936  1.00  0.400          H  
ATOM  37690 1HD1 ILE C2451      29.947   6.579 -17.191  1.00  0.400          H  
ATOM  37691 2HD1 ILE C2451      30.443   5.335 -16.023  1.00  0.400          H  
ATOM  37692 3HD1 ILE C2451      31.650   6.376 -16.809  1.00  0.400          H  
ATOM  37693  N   ASN C2452      33.522   1.370 -19.741  1.00  0.230          N  
ATOM  37694  CA  ASN C2452      34.479   0.302 -19.709  1.00  0.230          C  
ATOM  37695  C   ASN C2452      35.674   0.734 -20.517  1.00  0.230          C  
ATOM  37696  O   ASN C2452      35.656   1.825 -21.091  1.00  0.240          O  
ATOM  37697  CB  ASN C2452      33.812  -1.000 -20.174  1.00  0.320          C  
ATOM  37698  CG  ASN C2452      33.318  -0.984 -21.566  1.00  0.320          C  
ATOM  37699  OD1 ASN C2452      34.129  -0.793 -22.494  1.00  0.320          O  
ATOM  37700  ND2 ASN C2452      32.020  -1.194 -21.753  1.00  0.320          N  
ATOM  37701  H   ASN C2452      33.478   1.995 -20.526  1.00  0.280          H  
ATOM  37702  HA  ASN C2452      34.821   0.191 -18.699  1.00  0.280          H  
ATOM  37703 1HB  ASN C2452      34.472  -1.804 -20.067  1.00  0.390          H  
ATOM  37704 2HB  ASN C2452      32.967  -1.212 -19.518  1.00  0.390          H  
ATOM  37705 1HD2 ASN C2452      31.606  -1.206 -22.693  1.00  0.390          H  
ATOM  37706 2HD2 ASN C2452      31.405  -1.345 -20.965  1.00  0.390          H  
ATOM  37707  N   VAL C2453      36.705  -0.098 -20.609  1.00  0.230          N  
ATOM  37708  CA  VAL C2453      37.873   0.415 -21.300  1.00  0.270          C  
ATOM  37709  C   VAL C2453      37.639   0.530 -22.788  1.00  0.240          C  
ATOM  37710  O   VAL C2453      38.233   1.394 -23.419  1.00  0.240          O  
ATOM  37711  CB  VAL C2453      39.143  -0.431 -21.025  1.00  0.360          C  
ATOM  37712  CG1 VAL C2453      39.391  -0.476 -19.530  1.00  0.360          C  
ATOM  37713  CG2 VAL C2453      39.059  -1.826 -21.661  1.00  0.360          C  
ATOM  37714  H   VAL C2453      36.672  -1.028 -20.189  1.00  0.280          H  
ATOM  37715  HA  VAL C2453      38.081   1.406 -20.914  1.00  0.320          H  
ATOM  37716  HB  VAL C2453      39.981   0.086 -21.442  1.00  0.430          H  
ATOM  37717 1HG1 VAL C2453      40.312  -1.019 -19.334  1.00  0.430          H  
ATOM  37718 2HG1 VAL C2453      39.484   0.538 -19.149  1.00  0.430          H  
ATOM  37719 3HG1 VAL C2453      38.562  -0.973 -19.039  1.00  0.430          H  
ATOM  37720 1HG2 VAL C2453      39.979  -2.367 -21.458  1.00  0.430          H  
ATOM  37721 2HG2 VAL C2453      38.238  -2.373 -21.259  1.00  0.430          H  
ATOM  37722 3HG2 VAL C2453      38.938  -1.747 -22.737  1.00  0.430          H  
ATOM  37723  N   LEU C2454      36.744  -0.263 -23.360  1.00  0.240          N  
ATOM  37724  CA  LEU C2454      36.564  -0.232 -24.790  1.00  0.230          C  
ATOM  37725  C   LEU C2454      35.824   1.058 -25.121  1.00  0.220          C  
ATOM  37726  O   LEU C2454      36.198   1.785 -26.048  1.00  0.220          O  
ATOM  37727  CB  LEU C2454      35.746  -1.453 -25.168  1.00  0.330          C  
ATOM  37728  CG  LEU C2454      36.371  -2.834 -24.779  1.00  0.330          C  
ATOM  37729  CD1 LEU C2454      35.342  -3.857 -25.028  1.00  0.330          C  
ATOM  37730  CD2 LEU C2454      37.629  -3.122 -25.540  1.00  0.330          C  
ATOM  37731  H   LEU C2454      36.173  -0.911 -22.820  1.00  0.290          H  
ATOM  37732  HA  LEU C2454      37.532  -0.226 -25.286  1.00  0.280          H  
ATOM  37733 1HB  LEU C2454      34.771  -1.377 -24.737  1.00  0.390          H  
ATOM  37734 2HB  LEU C2454      35.630  -1.446 -26.252  1.00  0.390          H  
ATOM  37735  HG  LEU C2454      36.610  -2.844 -23.719  1.00  0.390          H  
ATOM  37736 1HD1 LEU C2454      35.712  -4.842 -24.764  1.00  0.390          H  
ATOM  37737 2HD1 LEU C2454      34.490  -3.632 -24.432  1.00  0.390          H  
ATOM  37738 3HD1 LEU C2454      35.070  -3.826 -26.070  1.00  0.390          H  
ATOM  37739 1HD2 LEU C2454      38.023  -4.092 -25.252  1.00  0.390          H  
ATOM  37740 2HD2 LEU C2454      37.419  -3.133 -26.566  1.00  0.390          H  
ATOM  37741 3HD2 LEU C2454      38.355  -2.368 -25.320  1.00  0.390          H  
ATOM  37742  N   THR C2455      34.824   1.385 -24.287  1.00  0.220          N  
ATOM  37743  CA  THR C2455      34.044   2.609 -24.435  1.00  0.210          C  
ATOM  37744  C   THR C2455      34.965   3.818 -24.313  1.00  0.210          C  
ATOM  37745  O   THR C2455      34.906   4.752 -25.122  1.00  0.200          O  
ATOM  37746  CB  THR C2455      32.967   2.777 -23.314  1.00  0.300          C  
ATOM  37747  OG1 THR C2455      31.973   1.700 -23.333  1.00  0.300          O  
ATOM  37748  CG2 THR C2455      32.276   4.110 -23.507  1.00  0.300          C  
ATOM  37749  H   THR C2455      34.565   0.721 -23.559  1.00  0.260          H  
ATOM  37750  HA  THR C2455      33.569   2.620 -25.418  1.00  0.250          H  
ATOM  37751  HB  THR C2455      33.456   2.774 -22.348  1.00  0.360          H  
ATOM  37752  HG1 THR C2455      31.383   1.724 -22.495  1.00  0.360          H  
ATOM  37753 1HG2 THR C2455      31.577   4.235 -22.746  1.00  0.360          H  
ATOM  37754 2HG2 THR C2455      32.983   4.929 -23.457  1.00  0.360          H  
ATOM  37755 3HG2 THR C2455      31.773   4.130 -24.469  1.00  0.360          H  
ATOM  37756  N   MET C2456      35.805   3.812 -23.275  1.00  0.210          N  
ATOM  37757  CA  MET C2456      36.682   4.931 -23.012  1.00  0.210          C  
ATOM  37758  C   MET C2456      37.757   5.090 -24.071  1.00  0.210          C  
ATOM  37759  O   MET C2456      38.126   6.217 -24.401  1.00  0.200          O  
ATOM  37760  CB  MET C2456      37.292   4.787 -21.647  1.00  0.290          C  
ATOM  37761  CG  MET C2456      36.320   4.951 -20.469  1.00  0.290          C  
ATOM  37762  SD  MET C2456      35.465   6.531 -20.431  1.00  0.290          S  
ATOM  37763  CE  MET C2456      36.808   7.650 -20.147  1.00  0.290          C  
ATOM  37764  H   MET C2456      35.817   3.011 -22.640  1.00  0.250          H  
ATOM  37765  HA  MET C2456      36.079   5.836 -23.023  1.00  0.250          H  
ATOM  37766 1HB  MET C2456      37.742   3.797 -21.573  1.00  0.350          H  
ATOM  37767 2HB  MET C2456      38.073   5.506 -21.554  1.00  0.350          H  
ATOM  37768 1HG  MET C2456      35.570   4.175 -20.517  1.00  0.350          H  
ATOM  37769 2HG  MET C2456      36.862   4.829 -19.535  1.00  0.350          H  
ATOM  37770 1HE  MET C2456      36.419   8.661 -20.059  1.00  0.350          H  
ATOM  37771 2HE  MET C2456      37.308   7.370 -19.235  1.00  0.350          H  
ATOM  37772 3HE  MET C2456      37.515   7.609 -20.971  1.00  0.350          H  
ATOM  37773  N   PHE C2457      38.254   3.984 -24.622  1.00  0.210          N  
ATOM  37774  CA  PHE C2457      39.237   4.050 -25.683  1.00  0.200          C  
ATOM  37775  C   PHE C2457      38.568   4.599 -26.932  1.00  0.190          C  
ATOM  37776  O   PHE C2457      39.196   5.339 -27.696  1.00  0.190          O  
ATOM  37777  CB  PHE C2457      39.851   2.684 -25.908  1.00  0.280          C  
ATOM  37778  CG  PHE C2457      40.824   2.236 -24.793  1.00  0.280          C  
ATOM  37779  CD1 PHE C2457      40.876   0.912 -24.448  1.00  0.280          C  
ATOM  37780  CD2 PHE C2457      41.674   3.118 -24.102  1.00  0.280          C  
ATOM  37781  CE1 PHE C2457      41.708   0.456 -23.476  1.00  0.280          C  
ATOM  37782  CE2 PHE C2457      42.505   2.654 -23.119  1.00  0.280          C  
ATOM  37783  CZ  PHE C2457      42.523   1.322 -22.806  1.00  0.280          C  
ATOM  37784  H   PHE C2457      37.992   3.062 -24.259  1.00  0.250          H  
ATOM  37785  HA  PHE C2457      40.007   4.757 -25.402  1.00  0.240          H  
ATOM  37786 1HB  PHE C2457      39.046   1.954 -25.946  1.00  0.340          H  
ATOM  37787 2HB  PHE C2457      40.353   2.659 -26.859  1.00  0.340          H  
ATOM  37788  HD1 PHE C2457      40.222   0.238 -24.955  1.00  0.340          H  
ATOM  37789  HD2 PHE C2457      41.689   4.173 -24.328  1.00  0.340          H  
ATOM  37790  HE1 PHE C2457      41.710  -0.606 -23.227  1.00  0.340          H  
ATOM  37791  HE2 PHE C2457      43.142   3.345 -22.589  1.00  0.340          H  
ATOM  37792  HZ  PHE C2457      43.180   0.953 -22.024  1.00  0.340          H  
ATOM  37793  N   GLY C2458      37.291   4.247 -27.129  1.00  0.190          N  
ATOM  37794  CA  GLY C2458      36.489   4.772 -28.218  1.00  0.190          C  
ATOM  37795  C   GLY C2458      36.497   6.292 -28.079  1.00  0.190          C  
ATOM  37796  O   GLY C2458      36.833   7.003 -29.025  1.00  0.180          O  
ATOM  37797  H   GLY C2458      36.868   3.551 -26.507  1.00  0.230          H  
ATOM  37798 1HA  GLY C2458      36.902   4.469 -29.180  1.00  0.230          H  
ATOM  37799 2HA  GLY C2458      35.472   4.386 -28.142  1.00  0.230          H  
ATOM  37800  N   MET C2459      36.163   6.785 -26.878  1.00  0.190          N  
ATOM  37801  CA  MET C2459      36.155   8.218 -26.587  1.00  0.200          C  
ATOM  37802  C   MET C2459      37.514   8.883 -26.828  1.00  0.200          C  
ATOM  37803  O   MET C2459      37.562   9.989 -27.361  1.00  0.200          O  
ATOM  37804  CB  MET C2459      35.676   8.455 -25.164  1.00  0.280          C  
ATOM  37805  CG  MET C2459      34.216   8.172 -24.978  1.00  0.280          C  
ATOM  37806  SD  MET C2459      33.673   8.345 -23.309  1.00  0.280          S  
ATOM  37807  CE  MET C2459      31.937   7.965 -23.525  1.00  0.280          C  
ATOM  37808  H   MET C2459      35.869   6.117 -26.156  1.00  0.230          H  
ATOM  37809  HA  MET C2459      35.439   8.688 -27.257  1.00  0.240          H  
ATOM  37810 1HB  MET C2459      36.224   7.817 -24.487  1.00  0.330          H  
ATOM  37811 2HB  MET C2459      35.878   9.467 -24.873  1.00  0.330          H  
ATOM  37812 1HG  MET C2459      33.629   8.840 -25.609  1.00  0.330          H  
ATOM  37813 2HG  MET C2459      34.019   7.158 -25.284  1.00  0.330          H  
ATOM  37814 1HE  MET C2459      31.437   8.006 -22.575  1.00  0.330          H  
ATOM  37815 2HE  MET C2459      31.494   8.691 -24.182  1.00  0.330          H  
ATOM  37816 3HE  MET C2459      31.821   6.976 -23.949  1.00  0.330          H  
ATOM  37817  N   VAL C2460      38.621   8.230 -26.460  1.00  0.190          N  
ATOM  37818  CA  VAL C2460      39.922   8.838 -26.736  1.00  0.190          C  
ATOM  37819  C   VAL C2460      40.136   8.944 -28.247  1.00  0.180          C  
ATOM  37820  O   VAL C2460      40.527   9.993 -28.750  1.00  0.200          O  
ATOM  37821  CB  VAL C2460      41.098   8.048 -26.090  1.00  0.270          C  
ATOM  37822  CG1 VAL C2460      42.451   8.613 -26.563  1.00  0.270          C  
ATOM  37823  CG2 VAL C2460      41.046   8.145 -24.563  1.00  0.270          C  
ATOM  37824  H   VAL C2460      38.532   7.347 -25.947  1.00  0.230          H  
ATOM  37825  HA  VAL C2460      39.928   9.843 -26.340  1.00  0.230          H  
ATOM  37826  HB  VAL C2460      41.028   7.002 -26.396  1.00  0.320          H  
ATOM  37827 1HG1 VAL C2460      43.253   8.046 -26.102  1.00  0.320          H  
ATOM  37828 2HG1 VAL C2460      42.542   8.539 -27.646  1.00  0.320          H  
ATOM  37829 3HG1 VAL C2460      42.535   9.661 -26.266  1.00  0.320          H  
ATOM  37830 1HG2 VAL C2460      41.868   7.577 -24.141  1.00  0.320          H  
ATOM  37831 2HG2 VAL C2460      41.140   9.174 -24.258  1.00  0.320          H  
ATOM  37832 3HG2 VAL C2460      40.104   7.745 -24.199  1.00  0.320          H  
ATOM  37833  N   LEU C2461      39.865   7.875 -28.996  1.00  0.180          N  
ATOM  37834  CA  LEU C2461      40.042   7.914 -30.448  1.00  0.170          C  
ATOM  37835  C   LEU C2461      39.125   8.932 -31.103  1.00  0.170          C  
ATOM  37836  O   LEU C2461      39.529   9.635 -32.041  1.00  0.170          O  
ATOM  37837  CB  LEU C2461      39.821   6.523 -31.048  1.00  0.240          C  
ATOM  37838  CG  LEU C2461      40.913   5.470 -30.753  1.00  0.240          C  
ATOM  37839  CD1 LEU C2461      40.440   4.102 -31.254  1.00  0.240          C  
ATOM  37840  CD2 LEU C2461      42.209   5.871 -31.465  1.00  0.240          C  
ATOM  37841  H   LEU C2461      39.537   7.016 -28.543  1.00  0.220          H  
ATOM  37842  HA  LEU C2461      41.053   8.239 -30.648  1.00  0.200          H  
ATOM  37843 1HB  LEU C2461      38.894   6.136 -30.630  1.00  0.290          H  
ATOM  37844 2HB  LEU C2461      39.697   6.608 -32.121  1.00  0.290          H  
ATOM  37845  HG  LEU C2461      41.084   5.401 -29.675  1.00  0.290          H  
ATOM  37846 1HD1 LEU C2461      41.204   3.349 -31.049  1.00  0.290          H  
ATOM  37847 2HD1 LEU C2461      39.517   3.828 -30.741  1.00  0.290          H  
ATOM  37848 3HD1 LEU C2461      40.260   4.152 -32.327  1.00  0.290          H  
ATOM  37849 1HD2 LEU C2461      42.956   5.128 -31.273  1.00  0.290          H  
ATOM  37850 2HD2 LEU C2461      42.017   5.929 -32.536  1.00  0.290          H  
ATOM  37851 3HD2 LEU C2461      42.578   6.824 -31.119  1.00  0.290          H  
ATOM  37852  N   ALA C2462      37.923   9.081 -30.546  1.00  0.180          N  
ATOM  37853  CA  ALA C2462      36.919  10.014 -31.017  1.00  0.180          C  
ATOM  37854  C   ALA C2462      37.444  11.433 -31.000  1.00  0.180          C  
ATOM  37855  O   ALA C2462      36.988  12.249 -31.796  1.00  0.190          O  
ATOM  37856  CB  ALA C2462      35.657   9.957 -30.172  1.00  0.250          C  
ATOM  37857  H   ALA C2462      37.664   8.451 -29.785  1.00  0.220          H  
ATOM  37858  HA  ALA C2462      36.673   9.746 -32.044  1.00  0.220          H  
ATOM  37859 1HB  ALA C2462      34.930  10.652 -30.574  1.00  0.300          H  
ATOM  37860 2HB  ALA C2462      35.246   8.955 -30.180  1.00  0.300          H  
ATOM  37861 3HB  ALA C2462      35.895  10.238 -29.157  1.00  0.300          H  
ATOM  37862  N   ILE C2463      38.410  11.757 -30.127  1.00  0.170          N  
ATOM  37863  CA  ILE C2463      38.906  13.116 -30.045  1.00  0.170          C  
ATOM  37864  C   ILE C2463      39.437  13.516 -31.408  1.00  0.160          C  
ATOM  37865  O   ILE C2463      39.293  14.663 -31.811  1.00  0.160          O  
ATOM  37866  CB  ILE C2463      39.975  13.325 -28.933  1.00  0.240          C  
ATOM  37867  CG1 ILE C2463      39.298  13.180 -27.531  1.00  0.240          C  
ATOM  37868  CG2 ILE C2463      40.628  14.732 -29.060  1.00  0.240          C  
ATOM  37869  CD1 ILE C2463      40.265  13.113 -26.347  1.00  0.240          C  
ATOM  37870  H   ILE C2463      38.837  11.046 -29.524  1.00  0.200          H  
ATOM  37871  HA  ILE C2463      38.075  13.769 -29.802  1.00  0.200          H  
ATOM  37872  HB  ILE C2463      40.740  12.552 -29.020  1.00  0.290          H  
ATOM  37873 1HG1 ILE C2463      38.635  14.016 -27.385  1.00  0.290          H  
ATOM  37874 2HG1 ILE C2463      38.702  12.267 -27.530  1.00  0.290          H  
ATOM  37875 1HG2 ILE C2463      41.374  14.878 -28.290  1.00  0.290          H  
ATOM  37876 2HG2 ILE C2463      41.112  14.840 -30.027  1.00  0.290          H  
ATOM  37877 3HG2 ILE C2463      39.854  15.485 -28.955  1.00  0.290          H  
ATOM  37878 1HD1 ILE C2463      39.701  13.020 -25.434  1.00  0.290          H  
ATOM  37879 2HD1 ILE C2463      40.924  12.249 -26.464  1.00  0.290          H  
ATOM  37880 3HD1 ILE C2463      40.860  14.017 -26.289  1.00  0.290          H  
ATOM  37881  N   GLY C2464      40.110  12.615 -32.129  1.00  0.160          N  
ATOM  37882  CA  GLY C2464      40.653  12.991 -33.428  1.00  0.160          C  
ATOM  37883  C   GLY C2464      39.578  13.609 -34.300  1.00  0.160          C  
ATOM  37884  O   GLY C2464      39.758  14.705 -34.844  1.00  0.170          O  
ATOM  37885  H   GLY C2464      40.187  11.643 -31.817  1.00  0.190          H  
ATOM  37886 1HA  GLY C2464      41.473  13.697 -33.298  1.00  0.190          H  
ATOM  37887 2HA  GLY C2464      41.048  12.105 -33.923  1.00  0.190          H  
ATOM  37888  N   ILE C2465      38.477  12.883 -34.464  1.00  0.160          N  
ATOM  37889  CA  ILE C2465      37.369  13.336 -35.284  1.00  0.160          C  
ATOM  37890  C   ILE C2465      36.679  14.560 -34.684  1.00  0.150          C  
ATOM  37891  O   ILE C2465      36.336  15.482 -35.429  1.00  0.140          O  
ATOM  37892  CB  ILE C2465      36.352  12.208 -35.564  1.00  0.220          C  
ATOM  37893  CG1 ILE C2465      37.040  11.117 -36.467  1.00  0.220          C  
ATOM  37894  CG2 ILE C2465      35.111  12.820 -36.299  1.00  0.220          C  
ATOM  37895  CD1 ILE C2465      36.293   9.803 -36.598  1.00  0.220          C  
ATOM  37896  H   ILE C2465      38.427  11.991 -33.985  1.00  0.190          H  
ATOM  37897  HA  ILE C2465      37.773  13.637 -36.248  1.00  0.190          H  
ATOM  37898  HB  ILE C2465      36.046  11.733 -34.626  1.00  0.270          H  
ATOM  37899 1HG1 ILE C2465      37.172  11.532 -37.466  1.00  0.270          H  
ATOM  37900 2HG1 ILE C2465      38.023  10.894 -36.052  1.00  0.270          H  
ATOM  37901 1HG2 ILE C2465      34.402  12.065 -36.530  1.00  0.270          H  
ATOM  37902 2HG2 ILE C2465      34.618  13.573 -35.678  1.00  0.270          H  
ATOM  37903 3HG2 ILE C2465      35.438  13.289 -37.230  1.00  0.270          H  
ATOM  37904 1HD1 ILE C2465      36.864   9.133 -37.240  1.00  0.270          H  
ATOM  37905 2HD1 ILE C2465      36.176   9.349 -35.612  1.00  0.270          H  
ATOM  37906 3HD1 ILE C2465      35.320   9.962 -37.033  1.00  0.270          H  
ATOM  37907  N   LEU C2466      36.436  14.555 -33.365  1.00  0.150          N  
ATOM  37908  CA  LEU C2466      35.716  15.653 -32.727  1.00  0.150          C  
ATOM  37909  C   LEU C2466      36.473  16.984 -32.899  1.00  0.150          C  
ATOM  37910  O   LEU C2466      35.871  18.029 -33.200  1.00  0.140          O  
ATOM  37911  CB  LEU C2466      35.581  15.363 -31.208  1.00  0.210          C  
ATOM  37912  CG  LEU C2466      34.716  14.130 -30.718  1.00  0.210          C  
ATOM  37913  CD1 LEU C2466      34.837  13.976 -29.200  1.00  0.210          C  
ATOM  37914  CD2 LEU C2466      33.415  14.306 -31.132  1.00  0.210          C  
ATOM  37915  H   LEU C2466      36.740  13.758 -32.803  1.00  0.180          H  
ATOM  37916  HA  LEU C2466      34.744  15.763 -33.203  1.00  0.180          H  
ATOM  37917 1HB  LEU C2466      36.576  15.257 -30.794  1.00  0.250          H  
ATOM  37918 2HB  LEU C2466      35.110  16.232 -30.767  1.00  0.250          H  
ATOM  37919  HG  LEU C2466      35.058  13.234 -31.149  1.00  0.250          H  
ATOM  37920 1HD1 LEU C2466      34.241  13.122 -28.869  1.00  0.250          H  
ATOM  37921 2HD1 LEU C2466      35.875  13.804 -28.930  1.00  0.250          H  
ATOM  37922 3HD1 LEU C2466      34.478  14.870 -28.706  1.00  0.250          H  
ATOM  37923 1HD2 LEU C2466      32.794  13.488 -30.819  1.00  0.250          H  
ATOM  37924 2HD2 LEU C2466      33.030  15.227 -30.739  1.00  0.250          H  
ATOM  37925 3HD2 LEU C2466      33.443  14.335 -32.199  1.00  0.250          H  
ATOM  37926  N   VAL C2467      37.800  16.930 -32.754  1.00  0.150          N  
ATOM  37927  CA  VAL C2467      38.654  18.092 -32.924  1.00  0.150          C  
ATOM  37928  C   VAL C2467      38.643  18.528 -34.368  1.00  0.150          C  
ATOM  37929  O   VAL C2467      38.471  19.709 -34.656  1.00  0.140          O  
ATOM  37930  CB  VAL C2467      40.092  17.793 -32.464  1.00  0.210          C  
ATOM  37931  CG1 VAL C2467      41.026  18.912 -32.822  1.00  0.210          C  
ATOM  37932  CG2 VAL C2467      40.101  17.630 -31.012  1.00  0.210          C  
ATOM  37933  H   VAL C2467      38.227  16.038 -32.493  1.00  0.180          H  
ATOM  37934  HA  VAL C2467      38.259  18.902 -32.312  1.00  0.180          H  
ATOM  37935  HB  VAL C2467      40.437  16.873 -32.948  1.00  0.250          H  
ATOM  37936 1HG1 VAL C2467      42.031  18.672 -32.488  1.00  0.250          H  
ATOM  37937 2HG1 VAL C2467      41.021  19.015 -33.877  1.00  0.250          H  
ATOM  37938 3HG1 VAL C2467      40.697  19.844 -32.357  1.00  0.250          H  
ATOM  37939 1HG2 VAL C2467      41.098  17.398 -30.697  1.00  0.250          H  
ATOM  37940 2HG2 VAL C2467      39.769  18.552 -30.545  1.00  0.250          H  
ATOM  37941 3HG2 VAL C2467      39.439  16.831 -30.746  1.00  0.250          H  
ATOM  37942  N   ASP C2468      38.800  17.581 -35.288  1.00  0.150          N  
ATOM  37943  CA  ASP C2468      38.809  17.895 -36.700  1.00  0.140          C  
ATOM  37944  C   ASP C2468      37.565  18.684 -37.105  1.00  0.140          C  
ATOM  37945  O   ASP C2468      37.673  19.727 -37.753  1.00  0.150          O  
ATOM  37946  CB  ASP C2468      38.892  16.592 -37.475  1.00  0.200          C  
ATOM  37947  CG  ASP C2468      39.020  16.720 -38.941  1.00  0.200          C  
ATOM  37948  OD1 ASP C2468      40.014  17.192 -39.449  1.00  0.200          O  
ATOM  37949  OD2 ASP C2468      38.072  16.349 -39.567  1.00  0.200          O  
ATOM  37950  H   ASP C2468      38.976  16.613 -35.009  1.00  0.180          H  
ATOM  37951  HA  ASP C2468      39.691  18.495 -36.918  1.00  0.170          H  
ATOM  37952 1HB  ASP C2468      39.711  16.004 -37.090  1.00  0.240          H  
ATOM  37953 2HB  ASP C2468      37.994  16.017 -37.275  1.00  0.240          H  
ATOM  37954  N   ASP C2469      36.368  18.253 -36.680  1.00  0.140          N  
ATOM  37955  CA  ASP C2469      35.187  19.021 -37.070  1.00  0.140          C  
ATOM  37956  C   ASP C2469      35.270  20.468 -36.599  1.00  0.150          C  
ATOM  37957  O   ASP C2469      34.993  21.400 -37.370  1.00  0.150          O  
ATOM  37958  CB  ASP C2469      33.921  18.396 -36.494  1.00  0.200          C  
ATOM  37959  CG  ASP C2469      33.450  17.130 -37.188  1.00  0.200          C  
ATOM  37960  OD1 ASP C2469      33.825  16.876 -38.322  1.00  0.200          O  
ATOM  37961  OD2 ASP C2469      32.750  16.394 -36.561  1.00  0.200          O  
ATOM  37962  H   ASP C2469      36.291  17.382 -36.138  1.00  0.170          H  
ATOM  37963  HA  ASP C2469      35.122  19.022 -38.156  1.00  0.170          H  
ATOM  37964 1HB  ASP C2469      34.103  18.156 -35.437  1.00  0.240          H  
ATOM  37965 2HB  ASP C2469      33.127  19.123 -36.519  1.00  0.240          H  
ATOM  37966  N   ALA C2470      35.682  20.670 -35.342  1.00  0.140          N  
ATOM  37967  CA  ALA C2470      35.819  22.025 -34.827  1.00  0.150          C  
ATOM  37968  C   ALA C2470      36.894  22.827 -35.582  1.00  0.150          C  
ATOM  37969  O   ALA C2470      36.689  24.012 -35.867  1.00  0.160          O  
ATOM  37970  CB  ALA C2470      36.138  21.989 -33.358  1.00  0.210          C  
ATOM  37971  H   ALA C2470      35.869  19.857 -34.736  1.00  0.170          H  
ATOM  37972  HA  ALA C2470      34.866  22.532 -34.965  1.00  0.180          H  
ATOM  37973 1HB  ALA C2470      36.196  23.010 -32.999  1.00  0.250          H  
ATOM  37974 2HB  ALA C2470      35.358  21.456 -32.833  1.00  0.250          H  
ATOM  37975 3HB  ALA C2470      37.085  21.475 -33.216  1.00  0.250          H  
ATOM  37976  N   ILE C2471      38.022  22.180 -35.940  1.00  0.150          N  
ATOM  37977  CA  ILE C2471      39.109  22.855 -36.666  1.00  0.150          C  
ATOM  37978  C   ILE C2471      38.637  23.318 -38.004  1.00  0.150          C  
ATOM  37979  O   ILE C2471      38.898  24.442 -38.407  1.00  0.150          O  
ATOM  37980  CB  ILE C2471      40.348  21.959 -36.937  1.00  0.210          C  
ATOM  37981  CG1 ILE C2471      41.046  21.641 -35.665  1.00  0.210          C  
ATOM  37982  CG2 ILE C2471      41.348  22.685 -37.934  1.00  0.210          C  
ATOM  37983  CD1 ILE C2471      42.079  20.541 -35.788  1.00  0.210          C  
ATOM  37984  H   ILE C2471      38.134  21.207 -35.642  1.00  0.180          H  
ATOM  37985  HA  ILE C2471      39.423  23.723 -36.089  1.00  0.180          H  
ATOM  37986  HB  ILE C2471      40.018  21.017 -37.379  1.00  0.250          H  
ATOM  37987 1HG1 ILE C2471      41.521  22.534 -35.341  1.00  0.250          H  
ATOM  37988 2HG1 ILE C2471      40.314  21.354 -34.920  1.00  0.250          H  
ATOM  37989 1HG2 ILE C2471      42.206  22.060 -38.142  1.00  0.250          H  
ATOM  37990 2HG2 ILE C2471      40.868  22.904 -38.884  1.00  0.250          H  
ATOM  37991 3HG2 ILE C2471      41.684  23.615 -37.483  1.00  0.250          H  
ATOM  37992 1HD1 ILE C2471      42.544  20.373 -34.835  1.00  0.250          H  
ATOM  37993 2HD1 ILE C2471      41.593  19.632 -36.108  1.00  0.250          H  
ATOM  37994 3HD1 ILE C2471      42.840  20.799 -36.495  1.00  0.250          H  
ATOM  37995  N   ILE C2472      37.950  22.460 -38.724  1.00  0.150          N  
ATOM  37996  CA  ILE C2472      37.513  22.811 -40.056  1.00  0.150          C  
ATOM  37997  C   ILE C2472      36.623  24.025 -40.025  1.00  0.150          C  
ATOM  37998  O   ILE C2472      36.806  24.940 -40.836  1.00  0.170          O  
ATOM  37999  CB  ILE C2472      36.804  21.625 -40.694  1.00  0.210          C  
ATOM  38000  CG1 ILE C2472      37.859  20.556 -40.926  1.00  0.210          C  
ATOM  38001  CG2 ILE C2472      36.096  22.059 -42.032  1.00  0.210          C  
ATOM  38002  CD1 ILE C2472      37.311  19.261 -41.192  1.00  0.210          C  
ATOM  38003  H   ILE C2472      37.768  21.527 -38.336  1.00  0.180          H  
ATOM  38004  HA  ILE C2472      38.392  23.048 -40.653  1.00  0.180          H  
ATOM  38005  HB  ILE C2472      36.068  21.220 -39.991  1.00  0.250          H  
ATOM  38006 1HG1 ILE C2472      38.474  20.846 -41.774  1.00  0.250          H  
ATOM  38007 2HG1 ILE C2472      38.502  20.473 -40.050  1.00  0.250          H  
ATOM  38008 1HG2 ILE C2472      35.598  21.215 -42.493  1.00  0.250          H  
ATOM  38009 2HG2 ILE C2472      35.356  22.823 -41.828  1.00  0.250          H  
ATOM  38010 3HG2 ILE C2472      36.840  22.457 -42.716  1.00  0.250          H  
ATOM  38011 1HD1 ILE C2472      38.134  18.553 -41.340  1.00  0.250          H  
ATOM  38012 2HD1 ILE C2472      36.721  18.943 -40.333  1.00  0.250          H  
ATOM  38013 3HD1 ILE C2472      36.689  19.288 -42.066  1.00  0.250          H  
ATOM  38014  N   VAL C2473      35.671  24.066 -39.095  1.00  0.160          N  
ATOM  38015  CA  VAL C2473      34.816  25.233 -39.052  1.00  0.170          C  
ATOM  38016  C   VAL C2473      35.609  26.485 -38.671  1.00  0.170          C  
ATOM  38017  O   VAL C2473      35.490  27.509 -39.346  1.00  0.180          O  
ATOM  38018  CB  VAL C2473      33.666  25.074 -38.030  1.00  0.230          C  
ATOM  38019  CG1 VAL C2473      32.873  26.424 -37.923  1.00  0.230          C  
ATOM  38020  CG2 VAL C2473      32.724  23.913 -38.406  1.00  0.230          C  
ATOM  38021  H   VAL C2473      35.545  23.271 -38.457  1.00  0.190          H  
ATOM  38022  HA  VAL C2473      34.397  25.390 -40.038  1.00  0.200          H  
ATOM  38023  HB  VAL C2473      34.104  24.862 -37.072  1.00  0.280          H  
ATOM  38024 1HG1 VAL C2473      32.075  26.329 -37.195  1.00  0.280          H  
ATOM  38025 2HG1 VAL C2473      33.525  27.231 -37.623  1.00  0.280          H  
ATOM  38026 3HG1 VAL C2473      32.447  26.660 -38.888  1.00  0.280          H  
ATOM  38027 1HG2 VAL C2473      31.942  23.818 -37.647  1.00  0.280          H  
ATOM  38028 2HG2 VAL C2473      32.265  24.101 -39.349  1.00  0.280          H  
ATOM  38029 3HG2 VAL C2473      33.287  22.985 -38.458  1.00  0.280          H  
ATOM  38030  N   VAL C2474      36.416  26.429 -37.601  1.00  0.170          N  
ATOM  38031  CA  VAL C2474      37.107  27.642 -37.169  1.00  0.180          C  
ATOM  38032  C   VAL C2474      38.103  28.122 -38.202  1.00  0.180          C  
ATOM  38033  O   VAL C2474      38.165  29.321 -38.488  1.00  0.190          O  
ATOM  38034  CB  VAL C2474      37.827  27.452 -35.819  1.00  0.250          C  
ATOM  38035  CG1 VAL C2474      38.689  28.717 -35.478  1.00  0.250          C  
ATOM  38036  CG2 VAL C2474      36.813  27.225 -34.739  1.00  0.250          C  
ATOM  38037  H   VAL C2474      36.525  25.550 -37.083  1.00  0.200          H  
ATOM  38038  HA  VAL C2474      36.359  28.423 -37.039  1.00  0.220          H  
ATOM  38039  HB  VAL C2474      38.489  26.586 -35.884  1.00  0.300          H  
ATOM  38040 1HG1 VAL C2474      39.182  28.580 -34.520  1.00  0.300          H  
ATOM  38041 2HG1 VAL C2474      39.452  28.898 -36.240  1.00  0.300          H  
ATOM  38042 3HG1 VAL C2474      38.037  29.579 -35.423  1.00  0.300          H  
ATOM  38043 1HG2 VAL C2474      37.328  27.084 -33.808  1.00  0.300          H  
ATOM  38044 2HG2 VAL C2474      36.175  28.084 -34.666  1.00  0.300          H  
ATOM  38045 3HG2 VAL C2474      36.215  26.346 -34.961  1.00  0.300          H  
ATOM  38046  N   GLU C2475      38.906  27.210 -38.741  1.00  0.170          N  
ATOM  38047  CA  GLU C2475      39.893  27.589 -39.724  1.00  0.170          C  
ATOM  38048  C   GLU C2475      39.293  28.112 -40.996  1.00  0.180          C  
ATOM  38049  O   GLU C2475      39.820  29.075 -41.552  1.00  0.200          O  
ATOM  38050  CB  GLU C2475      40.807  26.424 -40.042  1.00  0.240          C  
ATOM  38051  CG  GLU C2475      41.773  26.149 -38.972  1.00  0.240          C  
ATOM  38052  CD  GLU C2475      42.715  27.262 -38.908  1.00  0.240          C  
ATOM  38053  OE1 GLU C2475      43.143  27.645 -39.959  1.00  0.240          O  
ATOM  38054  OE2 GLU C2475      42.986  27.790 -37.865  1.00  0.240          O  
ATOM  38055  H   GLU C2475      38.823  26.234 -38.472  1.00  0.200          H  
ATOM  38056  HA  GLU C2475      40.496  28.389 -39.296  1.00  0.200          H  
ATOM  38057 1HB  GLU C2475      40.216  25.528 -40.215  1.00  0.290          H  
ATOM  38058 2HB  GLU C2475      41.355  26.632 -40.958  1.00  0.290          H  
ATOM  38059 1HG  GLU C2475      41.258  26.037 -38.014  1.00  0.290          H  
ATOM  38060 2HG  GLU C2475      42.306  25.232 -39.199  1.00  0.290          H  
ATOM  38061  N   ASN C2476      38.182  27.542 -41.479  1.00  0.180          N  
ATOM  38062  CA  ASN C2476      37.635  28.095 -42.699  1.00  0.200          C  
ATOM  38063  C   ASN C2476      37.160  29.524 -42.420  1.00  0.210          C  
ATOM  38064  O   ASN C2476      37.338  30.408 -43.259  1.00  0.230          O  
ATOM  38065  CB  ASN C2476      36.545  27.211 -43.283  1.00  0.270          C  
ATOM  38066  CG  ASN C2476      36.200  27.605 -44.719  1.00  0.270          C  
ATOM  38067  OD1 ASN C2476      37.101  27.713 -45.572  1.00  0.270          O  
ATOM  38068  ND2 ASN C2476      34.952  27.802 -45.002  1.00  0.270          N  
ATOM  38069  H   ASN C2476      37.756  26.712 -41.055  1.00  0.220          H  
ATOM  38070  HA  ASN C2476      38.434  28.159 -43.436  1.00  0.240          H  
ATOM  38071 1HB  ASN C2476      36.874  26.170 -43.265  1.00  0.330          H  
ATOM  38072 2HB  ASN C2476      35.650  27.277 -42.659  1.00  0.330          H  
ATOM  38073 1HD2 ASN C2476      34.672  28.079 -45.947  1.00  0.330          H  
ATOM  38074 2HD2 ASN C2476      34.262  27.704 -44.291  1.00  0.330          H  
ATOM  38075  N   VAL C2477      36.616  29.781 -41.220  1.00  0.200          N  
ATOM  38076  CA  VAL C2477      36.161  31.132 -40.915  1.00  0.200          C  
ATOM  38077  C   VAL C2477      37.337  32.105 -40.843  1.00  0.210          C  
ATOM  38078  O   VAL C2477      37.271  33.189 -41.431  1.00  0.220          O  
ATOM  38079  CB  VAL C2477      35.368  31.176 -39.591  1.00  0.280          C  
ATOM  38080  CG1 VAL C2477      35.035  32.625 -39.205  1.00  0.280          C  
ATOM  38081  CG2 VAL C2477      34.126  30.425 -39.769  1.00  0.280          C  
ATOM  38082  H   VAL C2477      36.450  29.012 -40.558  1.00  0.240          H  
ATOM  38083  HA  VAL C2477      35.497  31.456 -41.716  1.00  0.240          H  
ATOM  38084  HB  VAL C2477      35.961  30.733 -38.786  1.00  0.340          H  
ATOM  38085 1HG1 VAL C2477      34.463  32.632 -38.288  1.00  0.340          H  
ATOM  38086 2HG1 VAL C2477      35.934  33.196 -39.068  1.00  0.340          H  
ATOM  38087 3HG1 VAL C2477      34.446  33.063 -39.987  1.00  0.340          H  
ATOM  38088 1HG2 VAL C2477      33.536  30.445 -38.854  1.00  0.340          H  
ATOM  38089 2HG2 VAL C2477      33.614  30.894 -40.560  1.00  0.340          H  
ATOM  38090 3HG2 VAL C2477      34.328  29.412 -40.038  1.00  0.340          H  
ATOM  38091  N   GLU C2478      38.407  31.744 -40.119  1.00  0.200          N  
ATOM  38092  CA  GLU C2478      39.548  32.650 -40.037  1.00  0.210          C  
ATOM  38093  C   GLU C2478      40.190  32.842 -41.407  1.00  0.230          C  
ATOM  38094  O   GLU C2478      40.646  33.943 -41.728  1.00  0.240          O  
ATOM  38095  CB  GLU C2478      40.593  32.200 -39.015  1.00  0.290          C  
ATOM  38096  CG  GLU C2478      40.168  32.324 -37.539  1.00  0.290          C  
ATOM  38097  CD  GLU C2478      41.300  31.998 -36.598  1.00  0.290          C  
ATOM  38098  OE1 GLU C2478      42.335  31.616 -37.083  1.00  0.290          O  
ATOM  38099  OE2 GLU C2478      41.142  32.156 -35.414  1.00  0.290          O  
ATOM  38100  H   GLU C2478      38.413  30.839 -39.633  1.00  0.240          H  
ATOM  38101  HA  GLU C2478      39.182  33.618 -39.713  1.00  0.250          H  
ATOM  38102 1HB  GLU C2478      40.837  31.148 -39.197  1.00  0.350          H  
ATOM  38103 2HB  GLU C2478      41.506  32.776 -39.152  1.00  0.350          H  
ATOM  38104 1HG  GLU C2478      39.817  33.337 -37.347  1.00  0.350          H  
ATOM  38105 2HG  GLU C2478      39.339  31.637 -37.358  1.00  0.350          H  
ATOM  38106  N   ARG C2479      40.224  31.780 -42.221  1.00  0.230          N  
ATOM  38107  CA  ARG C2479      40.771  31.853 -43.559  1.00  0.260          C  
ATOM  38108  C   ARG C2479      40.013  32.887 -44.365  1.00  0.250          C  
ATOM  38109  O   ARG C2479      40.623  33.784 -44.947  1.00  0.270          O  
ATOM  38110  CB  ARG C2479      40.668  30.515 -44.261  1.00  0.350          C  
ATOM  38111  CG  ARG C2479      41.250  30.480 -45.640  1.00  0.350          C  
ATOM  38112  CD  ARG C2479      40.968  29.204 -46.317  1.00  0.350          C  
ATOM  38113  NE  ARG C2479      39.529  29.013 -46.635  1.00  0.350          N  
ATOM  38114  CZ  ARG C2479      38.864  29.584 -47.672  1.00  0.350          C  
ATOM  38115  NH1 ARG C2479      39.457  30.420 -48.509  1.00  0.350          N  
ATOM  38116  NH2 ARG C2479      37.592  29.282 -47.844  1.00  0.350          N  
ATOM  38117  H   ARG C2479      39.878  30.877 -41.891  1.00  0.280          H  
ATOM  38118  HA  ARG C2479      41.818  32.145 -43.497  1.00  0.310          H  
ATOM  38119 1HB  ARG C2479      41.166  29.753 -43.665  1.00  0.420          H  
ATOM  38120 2HB  ARG C2479      39.626  30.232 -44.341  1.00  0.420          H  
ATOM  38121 1HG  ARG C2479      40.833  31.288 -46.240  1.00  0.420          H  
ATOM  38122 2HG  ARG C2479      42.331  30.604 -45.584  1.00  0.420          H  
ATOM  38123 1HD  ARG C2479      41.536  29.178 -47.225  1.00  0.420          H  
ATOM  38124 2HD  ARG C2479      41.283  28.380 -45.676  1.00  0.420          H  
ATOM  38125  HE  ARG C2479      38.970  28.380 -46.045  1.00  0.420          H  
ATOM  38126 1HH1 ARG C2479      40.453  30.688 -48.404  1.00  0.420          H  
ATOM  38127 2HH1 ARG C2479      38.938  30.832 -49.270  1.00  0.420          H  
ATOM  38128 1HH2 ARG C2479      37.143  28.640 -47.181  1.00  0.420          H  
ATOM  38129 2HH2 ARG C2479      37.075  29.676 -48.610  1.00  0.420          H  
ATOM  38130  N   LEU C2480      38.679  32.797 -44.366  1.00  0.240          N  
ATOM  38131  CA  LEU C2480      37.884  33.744 -45.121  1.00  0.240          C  
ATOM  38132  C   LEU C2480      38.090  35.150 -44.624  1.00  0.250          C  
ATOM  38133  O   LEU C2480      38.126  36.084 -45.427  1.00  0.260          O  
ATOM  38134  CB  LEU C2480      36.398  33.413 -45.030  1.00  0.340          C  
ATOM  38135  CG  LEU C2480      35.904  32.163 -45.756  1.00  0.340          C  
ATOM  38136  CD1 LEU C2480      34.479  31.925 -45.346  1.00  0.340          C  
ATOM  38137  CD2 LEU C2480      35.994  32.358 -47.263  1.00  0.340          C  
ATOM  38138  H   LEU C2480      38.220  32.034 -43.858  1.00  0.290          H  
ATOM  38139  HA  LEU C2480      38.210  33.712 -46.155  1.00  0.290          H  
ATOM  38140 1HB  LEU C2480      36.150  33.292 -43.973  1.00  0.400          H  
ATOM  38141 2HB  LEU C2480      35.841  34.249 -45.418  1.00  0.400          H  
ATOM  38142  HG  LEU C2480      36.495  31.296 -45.463  1.00  0.400          H  
ATOM  38143 1HD1 LEU C2480      34.100  31.035 -45.839  1.00  0.400          H  
ATOM  38144 2HD1 LEU C2480      34.452  31.797 -44.280  1.00  0.400          H  
ATOM  38145 3HD1 LEU C2480      33.874  32.767 -45.611  1.00  0.400          H  
ATOM  38146 1HD2 LEU C2480      35.611  31.470 -47.755  1.00  0.400          H  
ATOM  38147 2HD2 LEU C2480      35.400  33.219 -47.553  1.00  0.400          H  
ATOM  38148 3HD2 LEU C2480      37.021  32.515 -47.570  1.00  0.400          H  
ATOM  38149  N   MET C2481      38.221  35.341 -43.308  1.00  0.240          N  
ATOM  38150  CA  MET C2481      38.458  36.701 -42.863  1.00  0.250          C  
ATOM  38151  C   MET C2481      39.808  37.186 -43.409  1.00  0.270          C  
ATOM  38152  O   MET C2481      39.909  38.264 -43.997  1.00  0.290          O  
ATOM  38153  CB  MET C2481      38.445  36.818 -41.343  1.00  0.350          C  
ATOM  38154  CG  MET C2481      37.104  36.628 -40.698  1.00  0.350          C  
ATOM  38155  SD  MET C2481      37.081  37.071 -38.955  1.00  0.350          S  
ATOM  38156  CE  MET C2481      37.831  35.713 -38.107  1.00  0.350          C  
ATOM  38157  H   MET C2481      38.119  34.559 -42.650  1.00  0.290          H  
ATOM  38158  HA  MET C2481      37.678  37.343 -43.266  1.00  0.300          H  
ATOM  38159 1HB  MET C2481      39.145  36.107 -40.919  1.00  0.420          H  
ATOM  38160 2HB  MET C2481      38.767  37.819 -41.078  1.00  0.420          H  
ATOM  38161 1HG  MET C2481      36.373  37.231 -41.213  1.00  0.420          H  
ATOM  38162 2HG  MET C2481      36.820  35.587 -40.787  1.00  0.420          H  
ATOM  38163 1HE  MET C2481      37.850  35.932 -37.049  1.00  0.420          H  
ATOM  38164 2HE  MET C2481      37.267  34.815 -38.282  1.00  0.420          H  
ATOM  38165 3HE  MET C2481      38.837  35.582 -38.451  1.00  0.420          H  
ATOM  38166  N   ALA C2482      40.845  36.355 -43.305  1.00  0.270          N  
ATOM  38167  CA  ALA C2482      42.166  36.738 -43.786  1.00  0.290          C  
ATOM  38168  C   ALA C2482      42.186  37.029 -45.294  1.00  0.310          C  
ATOM  38169  O   ALA C2482      42.911  37.913 -45.758  1.00  0.340          O  
ATOM  38170  CB  ALA C2482      43.165  35.641 -43.465  1.00  0.400          C  
ATOM  38171  H   ALA C2482      40.726  35.450 -42.840  1.00  0.320          H  
ATOM  38172  HA  ALA C2482      42.455  37.651 -43.267  1.00  0.350          H  
ATOM  38173 1HB  ALA C2482      44.159  35.945 -43.791  1.00  0.480          H  
ATOM  38174 2HB  ALA C2482      43.168  35.460 -42.390  1.00  0.480          H  
ATOM  38175 3HB  ALA C2482      42.870  34.729 -43.985  1.00  0.480          H  
ATOM  38176  N   GLU C2483      41.420  36.280 -46.083  1.00  0.300          N  
ATOM  38177  CA  GLU C2483      41.421  36.517 -47.522  1.00  0.300          C  
ATOM  38178  C   GLU C2483      40.513  37.678 -47.973  1.00  0.320          C  
ATOM  38179  O   GLU C2483      40.872  38.411 -48.898  1.00  0.340          O  
ATOM  38180  CB  GLU C2483      41.025  35.238 -48.282  1.00  0.420          C  
ATOM  38181  CG  GLU C2483      42.048  34.070 -48.195  1.00  0.420          C  
ATOM  38182  CD  GLU C2483      41.627  32.844 -48.999  1.00  0.420          C  
ATOM  38183  OE1 GLU C2483      40.692  32.964 -49.765  1.00  0.420          O  
ATOM  38184  OE2 GLU C2483      42.198  31.773 -48.809  1.00  0.420          O  
ATOM  38185  H   GLU C2483      40.886  35.507 -45.674  1.00  0.360          H  
ATOM  38186  HA  GLU C2483      42.439  36.766 -47.814  1.00  0.360          H  
ATOM  38187 1HB  GLU C2483      40.075  34.870 -47.883  1.00  0.500          H  
ATOM  38188 2HB  GLU C2483      40.867  35.475 -49.332  1.00  0.500          H  
ATOM  38189 1HG  GLU C2483      43.012  34.421 -48.559  1.00  0.500          H  
ATOM  38190 2HG  GLU C2483      42.168  33.790 -47.147  1.00  0.500          H  
ATOM  38191  N   GLU C2484      39.339  37.849 -47.347  1.00  0.310          N  
ATOM  38192  CA  GLU C2484      38.390  38.874 -47.793  1.00  0.340          C  
ATOM  38193  C   GLU C2484      38.168  40.115 -46.894  1.00  0.350          C  
ATOM  38194  O   GLU C2484      37.632  41.112 -47.377  1.00  0.380          O  
ATOM  38195  CB  GLU C2484      37.034  38.228 -48.108  1.00  0.460          C  
ATOM  38196  CG  GLU C2484      37.053  37.235 -49.276  1.00  0.460          C  
ATOM  38197  CD  GLU C2484      35.665  36.746 -49.688  1.00  0.460          C  
ATOM  38198  OE1 GLU C2484      34.694  37.324 -49.254  1.00  0.460          O  
ATOM  38199  OE2 GLU C2484      35.588  35.801 -50.441  1.00  0.460          O  
ATOM  38200  H   GLU C2484      39.060  37.214 -46.595  1.00  0.370          H  
ATOM  38201  HA  GLU C2484      38.768  39.255 -48.740  1.00  0.410          H  
ATOM  38202 1HB  GLU C2484      36.732  37.647 -47.250  1.00  0.560          H  
ATOM  38203 2HB  GLU C2484      36.279  38.992 -48.289  1.00  0.560          H  
ATOM  38204 1HG  GLU C2484      37.530  37.712 -50.131  1.00  0.560          H  
ATOM  38205 2HG  GLU C2484      37.663  36.377 -48.990  1.00  0.560          H  
ATOM  38206  N   GLY C2485      38.525  40.082 -45.601  1.00  0.330          N  
ATOM  38207  CA  GLY C2485      38.251  41.219 -44.708  1.00  0.340          C  
ATOM  38208  C   GLY C2485      36.812  41.258 -44.155  1.00  0.330          C  
ATOM  38209  O   GLY C2485      36.278  42.326 -43.849  1.00  0.340          O  
ATOM  38210  H   GLY C2485      39.007  39.283 -45.194  1.00  0.400          H  
ATOM  38211 1HA  GLY C2485      38.950  41.166 -43.870  1.00  0.410          H  
ATOM  38212 2HA  GLY C2485      38.468  42.148 -45.232  1.00  0.410          H  
ATOM  38213  N   LEU C2486      36.190  40.090 -44.067  1.00  0.310          N  
ATOM  38214  CA  LEU C2486      34.822  39.912 -43.578  1.00  0.290          C  
ATOM  38215  C   LEU C2486      34.781  39.973 -42.059  1.00  0.280          C  
ATOM  38216  O   LEU C2486      35.745  39.593 -41.403  1.00  0.290          O  
ATOM  38217  CB  LEU C2486      34.325  38.527 -43.984  1.00  0.410          C  
ATOM  38218  CG  LEU C2486      34.244  38.216 -45.459  1.00  0.410          C  
ATOM  38219  CD1 LEU C2486      33.886  36.750 -45.623  1.00  0.410          C  
ATOM  38220  CD2 LEU C2486      33.218  39.090 -46.148  1.00  0.410          C  
ATOM  38221  H   LEU C2486      36.726  39.277 -44.328  1.00  0.370          H  
ATOM  38222  HA  LEU C2486      34.189  40.704 -43.974  1.00  0.350          H  
ATOM  38223 1HB  LEU C2486      35.016  37.815 -43.564  1.00  0.500          H  
ATOM  38224 2HB  LEU C2486      33.357  38.356 -43.540  1.00  0.500          H  
ATOM  38225  HG  LEU C2486      35.201  38.387 -45.901  1.00  0.500          H  
ATOM  38226 1HD1 LEU C2486      33.857  36.512 -46.688  1.00  0.500          H  
ATOM  38227 2HD1 LEU C2486      34.636  36.143 -45.135  1.00  0.500          H  
ATOM  38228 3HD1 LEU C2486      32.912  36.558 -45.180  1.00  0.500          H  
ATOM  38229 1HD2 LEU C2486      33.195  38.831 -47.213  1.00  0.500          H  
ATOM  38230 2HD2 LEU C2486      32.235  38.925 -45.713  1.00  0.500          H  
ATOM  38231 3HD2 LEU C2486      33.487  40.137 -46.047  1.00  0.500          H  
ATOM  38232  N   SER C2487      33.667  40.410 -41.481  1.00  0.280          N  
ATOM  38233  CA  SER C2487      33.551  40.368 -40.028  1.00  0.280          C  
ATOM  38234  C   SER C2487      33.434  38.895 -39.612  1.00  0.270          C  
ATOM  38235  O   SER C2487      33.035  38.075 -40.438  1.00  0.280          O  
ATOM  38236  CB  SER C2487      32.309  41.144 -39.603  1.00  0.390          C  
ATOM  38237  OG  SER C2487      31.123  40.482 -40.006  1.00  0.390          O  
ATOM  38238  H   SER C2487      32.906  40.775 -42.046  1.00  0.340          H  
ATOM  38239  HA  SER C2487      34.441  40.825 -39.600  1.00  0.340          H  
ATOM  38240 1HB  SER C2487      32.299  41.292 -38.530  1.00  0.470          H  
ATOM  38241 2HB  SER C2487      32.340  42.131 -40.061  1.00  0.470          H  
ATOM  38242  HG  SER C2487      30.402  41.117 -39.861  1.00  0.470          H  
ATOM  38243  N   PRO C2488      33.723  38.505 -38.347  1.00  0.260          N  
ATOM  38244  CA  PRO C2488      33.531  37.151 -37.831  1.00  0.250          C  
ATOM  38245  C   PRO C2488      32.141  36.605 -38.129  1.00  0.240          C  
ATOM  38246  O   PRO C2488      32.002  35.432 -38.462  1.00  0.230          O  
ATOM  38247  CB  PRO C2488      33.776  37.341 -36.335  1.00  0.380          C  
ATOM  38248  CG  PRO C2488      34.772  38.482 -36.270  1.00  0.380          C  
ATOM  38249  CD  PRO C2488      34.353  39.431 -37.384  1.00  0.380          C  
ATOM  38250  HA  PRO C2488      34.294  36.487 -38.263  1.00  0.300          H  
ATOM  38251 1HB  PRO C2488      32.824  37.553 -35.811  1.00  0.450          H  
ATOM  38252 2HB  PRO C2488      34.167  36.411 -35.892  1.00  0.450          H  
ATOM  38253 1HG  PRO C2488      34.740  38.941 -35.267  1.00  0.450          H  
ATOM  38254 2HG  PRO C2488      35.794  38.091 -36.388  1.00  0.450          H  
ATOM  38255 1HD  PRO C2488      33.645  40.174 -37.006  1.00  0.450          H  
ATOM  38256 2HD  PRO C2488      35.254  39.880 -37.808  1.00  0.450          H  
ATOM  38257  N   HIS C2489      31.117  37.467 -38.100  1.00  0.240          N  
ATOM  38258  CA  HIS C2489      29.760  37.035 -38.413  1.00  0.240          C  
ATOM  38259  C   HIS C2489      29.677  36.702 -39.894  1.00  0.240          C  
ATOM  38260  O   HIS C2489      29.382  35.563 -40.271  1.00  0.230          O  
ATOM  38261  CB  HIS C2489      28.736  38.118 -38.071  1.00  0.340          C  
ATOM  38262  CG  HIS C2489      27.305  37.739 -38.381  1.00  0.340          C  
ATOM  38263  ND1 HIS C2489      26.777  37.830 -39.650  1.00  0.340          N  
ATOM  38264  CD2 HIS C2489      26.298  37.299 -37.589  1.00  0.340          C  
ATOM  38265  CE1 HIS C2489      25.509  37.458 -39.629  1.00  0.340          C  
ATOM  38266  NE2 HIS C2489      25.189  37.135 -38.397  1.00  0.340          N  
ATOM  38267  H   HIS C2489      31.260  38.424 -37.811  1.00  0.290          H  
ATOM  38268  HA  HIS C2489      29.514  36.137 -37.849  1.00  0.290          H  
ATOM  38269 1HB  HIS C2489      28.803  38.354 -37.009  1.00  0.400          H  
ATOM  38270 2HB  HIS C2489      28.971  39.027 -38.624  1.00  0.400          H  
ATOM  38271  HD2 HIS C2489      26.346  37.114 -36.515  1.00  0.400          H  
ATOM  38272  HE1 HIS C2489      24.840  37.428 -40.487  1.00  0.400          H  
ATOM  38273  HE2 HIS C2489      24.244  36.810 -38.083  1.00  0.400          H  
ATOM  38274  N   ASP C2490      30.007  37.667 -40.760  1.00  0.260          N  
ATOM  38275  CA  ASP C2490      29.892  37.429 -42.193  1.00  0.290          C  
ATOM  38276  C   ASP C2490      30.711  36.226 -42.640  1.00  0.240          C  
ATOM  38277  O   ASP C2490      30.252  35.436 -43.474  1.00  0.240          O  
ATOM  38278  CB  ASP C2490      30.400  38.637 -42.981  1.00  0.390          C  
ATOM  38279  CG  ASP C2490      29.503  39.873 -42.943  1.00  0.390          C  
ATOM  38280  OD1 ASP C2490      28.361  39.778 -42.586  1.00  0.390          O  
ATOM  38281  OD2 ASP C2490      30.003  40.928 -43.263  1.00  0.390          O  
ATOM  38282  H   ASP C2490      30.288  38.587 -40.427  1.00  0.310          H  
ATOM  38283  HA  ASP C2490      28.843  37.248 -42.429  1.00  0.350          H  
ATOM  38284 1HB  ASP C2490      31.364  38.922 -42.574  1.00  0.470          H  
ATOM  38285 2HB  ASP C2490      30.555  38.349 -44.017  1.00  0.470          H  
ATOM  38286  N   ALA C2491      31.932  36.095 -42.100  1.00  0.230          N  
ATOM  38287  CA  ALA C2491      32.822  34.991 -42.417  1.00  0.220          C  
ATOM  38288  C   ALA C2491      32.240  33.680 -41.946  1.00  0.210          C  
ATOM  38289  O   ALA C2491      32.378  32.669 -42.629  1.00  0.210          O  
ATOM  38290  CB  ALA C2491      34.182  35.212 -41.802  1.00  0.310          C  
ATOM  38291  H   ALA C2491      32.249  36.796 -41.431  1.00  0.280          H  
ATOM  38292  HA  ALA C2491      32.927  34.937 -43.496  1.00  0.260          H  
ATOM  38293 1HB  ALA C2491      34.853  34.391 -42.064  1.00  0.370          H  
ATOM  38294 2HB  ALA C2491      34.580  36.133 -42.172  1.00  0.370          H  
ATOM  38295 3HB  ALA C2491      34.083  35.276 -40.720  1.00  0.370          H  
ATOM  38296  N   THR C2492      31.597  33.677 -40.775  1.00  0.210          N  
ATOM  38297  CA  THR C2492      31.017  32.463 -40.242  1.00  0.210          C  
ATOM  38298  C   THR C2492      29.856  32.013 -41.097  1.00  0.210          C  
ATOM  38299  O   THR C2492      29.755  30.828 -41.416  1.00  0.210          O  
ATOM  38300  CB  THR C2492      30.598  32.604 -38.773  1.00  0.290          C  
ATOM  38301  OG1 THR C2492      31.729  32.941 -37.978  1.00  0.290          O  
ATOM  38302  CG2 THR C2492      30.120  31.283 -38.285  1.00  0.290          C  
ATOM  38303  H   THR C2492      31.534  34.524 -40.207  1.00  0.250          H  
ATOM  38304  HA  THR C2492      31.742  31.685 -40.281  1.00  0.250          H  
ATOM  38305  HB  THR C2492      29.821  33.365 -38.670  1.00  0.350          H  
ATOM  38306  HG1 THR C2492      32.009  33.844 -38.200  1.00  0.350          H  
ATOM  38307 1HG2 THR C2492      29.846  31.384 -37.257  1.00  0.350          H  
ATOM  38308 2HG2 THR C2492      29.280  30.962 -38.849  1.00  0.350          H  
ATOM  38309 3HG2 THR C2492      30.915  30.548 -38.384  1.00  0.350          H  
ATOM  38310  N   VAL C2493      28.979  32.937 -41.488  1.00  0.220          N  
ATOM  38311  CA  VAL C2493      27.839  32.530 -42.291  1.00  0.220          C  
ATOM  38312  C   VAL C2493      28.340  31.981 -43.626  1.00  0.230          C  
ATOM  38313  O   VAL C2493      27.908  30.908 -44.063  1.00  0.230          O  
ATOM  38314  CB  VAL C2493      26.858  33.708 -42.515  1.00  0.310          C  
ATOM  38315  CG1 VAL C2493      25.763  33.307 -43.522  1.00  0.310          C  
ATOM  38316  CG2 VAL C2493      26.217  34.121 -41.176  1.00  0.310          C  
ATOM  38317  H   VAL C2493      29.114  33.910 -41.189  1.00  0.260          H  
ATOM  38318  HA  VAL C2493      27.309  31.736 -41.767  1.00  0.260          H  
ATOM  38319  HB  VAL C2493      27.410  34.559 -42.930  1.00  0.370          H  
ATOM  38320 1HG1 VAL C2493      25.088  34.148 -43.676  1.00  0.370          H  
ATOM  38321 2HG1 VAL C2493      26.210  33.034 -44.477  1.00  0.370          H  
ATOM  38322 3HG1 VAL C2493      25.203  32.458 -43.131  1.00  0.370          H  
ATOM  38323 1HG2 VAL C2493      25.541  34.957 -41.336  1.00  0.370          H  
ATOM  38324 2HG2 VAL C2493      25.664  33.284 -40.763  1.00  0.370          H  
ATOM  38325 3HG2 VAL C2493      27.000  34.421 -40.479  1.00  0.370          H  
ATOM  38326  N   LYS C2494      29.260  32.706 -44.270  1.00  0.230          N  
ATOM  38327  CA  LYS C2494      29.810  32.269 -45.539  1.00  0.230          C  
ATOM  38328  C   LYS C2494      30.505  30.914 -45.399  1.00  0.220          C  
ATOM  38329  O   LYS C2494      30.315  30.028 -46.243  1.00  0.220          O  
ATOM  38330  CB  LYS C2494      30.781  33.314 -46.076  1.00  0.320          C  
ATOM  38331  CG  LYS C2494      31.373  33.009 -47.453  1.00  0.320          C  
ATOM  38332  CD  LYS C2494      32.316  34.128 -47.876  1.00  0.320          C  
ATOM  38333  CE  LYS C2494      33.011  33.845 -49.191  1.00  0.320          C  
ATOM  38334  NZ  LYS C2494      32.128  34.077 -50.367  1.00  0.320          N  
ATOM  38335  H   LYS C2494      29.570  33.597 -43.870  1.00  0.280          H  
ATOM  38336  HA  LYS C2494      28.992  32.155 -46.246  1.00  0.280          H  
ATOM  38337 1HB  LYS C2494      30.272  34.276 -46.131  1.00  0.390          H  
ATOM  38338 2HB  LYS C2494      31.599  33.433 -45.367  1.00  0.390          H  
ATOM  38339 1HG  LYS C2494      31.931  32.068 -47.415  1.00  0.390          H  
ATOM  38340 2HG  LYS C2494      30.568  32.906 -48.177  1.00  0.390          H  
ATOM  38341 1HD  LYS C2494      31.757  35.060 -47.970  1.00  0.390          H  
ATOM  38342 2HD  LYS C2494      33.071  34.268 -47.118  1.00  0.390          H  
ATOM  38343 1HE  LYS C2494      33.875  34.487 -49.267  1.00  0.390          H  
ATOM  38344 2HE  LYS C2494      33.342  32.808 -49.199  1.00  0.390          H  
ATOM  38345 1HZ  LYS C2494      32.648  33.886 -51.212  1.00  0.390          H  
ATOM  38346 2HZ  LYS C2494      31.317  33.486 -50.328  1.00  0.390          H  
ATOM  38347 3HZ  LYS C2494      31.844  35.050 -50.360  1.00  0.390          H  
ATOM  38348  N   ALA C2495      31.320  30.746 -44.348  1.00  0.210          N  
ATOM  38349  CA  ALA C2495      32.027  29.498 -44.151  1.00  0.200          C  
ATOM  38350  C   ALA C2495      31.084  28.343 -43.994  1.00  0.190          C  
ATOM  38351  O   ALA C2495      31.309  27.291 -44.589  1.00  0.190          O  
ATOM  38352  CB  ALA C2495      32.877  29.543 -42.896  1.00  0.280          C  
ATOM  38353  H   ALA C2495      31.482  31.505 -43.688  1.00  0.250          H  
ATOM  38354  HA  ALA C2495      32.647  29.325 -45.027  1.00  0.240          H  
ATOM  38355 1HB  ALA C2495      33.400  28.606 -42.763  1.00  0.340          H  
ATOM  38356 2HB  ALA C2495      33.586  30.335 -42.949  1.00  0.340          H  
ATOM  38357 3HB  ALA C2495      32.219  29.708 -42.046  1.00  0.340          H  
ATOM  38358  N   MET C2496      30.009  28.521 -43.224  1.00  0.200          N  
ATOM  38359  CA  MET C2496      29.114  27.402 -43.022  1.00  0.200          C  
ATOM  38360  C   MET C2496      28.407  27.045 -44.315  1.00  0.210          C  
ATOM  38361  O   MET C2496      28.178  25.863 -44.593  1.00  0.230          O  
ATOM  38362  CB  MET C2496      28.142  27.687 -41.887  1.00  0.280          C  
ATOM  38363  CG  MET C2496      28.821  27.763 -40.512  1.00  0.280          C  
ATOM  38364  SD  MET C2496      29.829  26.315 -40.081  1.00  0.280          S  
ATOM  38365  CE  MET C2496      28.667  25.009 -39.891  1.00  0.280          C  
ATOM  38366  H   MET C2496      29.862  29.406 -42.726  1.00  0.240          H  
ATOM  38367  HA  MET C2496      29.710  26.541 -42.737  1.00  0.240          H  
ATOM  38368 1HB  MET C2496      27.668  28.658 -42.066  1.00  0.340          H  
ATOM  38369 2HB  MET C2496      27.359  26.935 -41.865  1.00  0.340          H  
ATOM  38370 1HG  MET C2496      29.460  28.630 -40.474  1.00  0.340          H  
ATOM  38371 2HG  MET C2496      28.064  27.882 -39.760  1.00  0.340          H  
ATOM  38372 1HE  MET C2496      29.196  24.098 -39.617  1.00  0.340          H  
ATOM  38373 2HE  MET C2496      27.968  25.265 -39.108  1.00  0.340          H  
ATOM  38374 3HE  MET C2496      28.130  24.848 -40.820  1.00  0.340          H  
ATOM  38375  N   ARG C2497      28.107  28.038 -45.155  1.00  0.210          N  
ATOM  38376  CA  ARG C2497      27.488  27.723 -46.436  1.00  0.230          C  
ATOM  38377  C   ARG C2497      28.422  26.829 -47.263  1.00  0.220          C  
ATOM  38378  O   ARG C2497      27.968  25.890 -47.923  1.00  0.280          O  
ATOM  38379  CB  ARG C2497      27.155  28.993 -47.204  1.00  0.310          C  
ATOM  38380  CG  ARG C2497      25.990  29.797 -46.641  1.00  0.310          C  
ATOM  38381  CD  ARG C2497      25.830  31.089 -47.343  1.00  0.310          C  
ATOM  38382  NE  ARG C2497      24.684  31.837 -46.855  1.00  0.310          N  
ATOM  38383  CZ  ARG C2497      24.445  33.141 -47.107  1.00  0.310          C  
ATOM  38384  NH1 ARG C2497      25.291  33.850 -47.828  1.00  0.310          N  
ATOM  38385  NH2 ARG C2497      23.353  33.710 -46.627  1.00  0.310          N  
ATOM  38386  H   ARG C2497      28.252  29.014 -44.866  1.00  0.250          H  
ATOM  38387  HA  ARG C2497      26.563  27.182 -46.249  1.00  0.280          H  
ATOM  38388 1HB  ARG C2497      28.023  29.644 -47.220  1.00  0.380          H  
ATOM  38389 2HB  ARG C2497      26.919  28.739 -48.235  1.00  0.380          H  
ATOM  38390 1HG  ARG C2497      25.070  29.228 -46.758  1.00  0.380          H  
ATOM  38391 2HG  ARG C2497      26.156  29.995 -45.587  1.00  0.380          H  
ATOM  38392 1HD  ARG C2497      26.726  31.683 -47.172  1.00  0.380          H  
ATOM  38393 2HD  ARG C2497      25.701  30.913 -48.409  1.00  0.380          H  
ATOM  38394  HE  ARG C2497      24.003  31.334 -46.298  1.00  0.380          H  
ATOM  38395 1HH1 ARG C2497      26.127  33.423 -48.197  1.00  0.380          H  
ATOM  38396 2HH1 ARG C2497      25.105  34.826 -48.014  1.00  0.380          H  
ATOM  38397 1HH2 ARG C2497      22.700  33.165 -46.082  1.00  0.380          H  
ATOM  38398 2HH2 ARG C2497      23.164  34.684 -46.816  1.00  0.380          H  
ATOM  38399  N   GLN C2498      29.731  27.116 -47.196  1.00  0.220          N  
ATOM  38400  CA  GLN C2498      30.764  26.344 -47.888  1.00  0.210          C  
ATOM  38401  C   GLN C2498      30.983  24.916 -47.344  1.00  0.230          C  
ATOM  38402  O   GLN C2498      31.302  24.010 -48.119  1.00  0.460          O  
ATOM  38403  CB  GLN C2498      32.116  27.079 -47.842  1.00  0.300          C  
ATOM  38404  CG  GLN C2498      32.168  28.354 -48.653  1.00  0.300          C  
ATOM  38405  CD  GLN C2498      33.512  29.082 -48.569  1.00  0.300          C  
ATOM  38406  OE1 GLN C2498      34.319  28.968 -47.625  1.00  0.300          O  
ATOM  38407  NE2 GLN C2498      33.767  29.857 -49.621  1.00  0.300          N  
ATOM  38408  H   GLN C2498      29.998  27.959 -46.672  1.00  0.260          H  
ATOM  38409  HA  GLN C2498      30.463  26.252 -48.929  1.00  0.250          H  
ATOM  38410 1HB  GLN C2498      32.356  27.329 -46.818  1.00  0.360          H  
ATOM  38411 2HB  GLN C2498      32.899  26.415 -48.203  1.00  0.360          H  
ATOM  38412 1HG  GLN C2498      31.978  28.108 -49.694  1.00  0.360          H  
ATOM  38413 2HG  GLN C2498      31.397  29.027 -48.288  1.00  0.360          H  
ATOM  38414 1HE2 GLN C2498      34.620  30.371 -49.679  1.00  0.360          H  
ATOM  38415 2HE2 GLN C2498      33.102  29.919 -50.366  1.00  0.360          H  
ATOM  38416  N   ILE C2499      30.854  24.708 -46.020  1.00  0.210          N  
ATOM  38417  CA  ILE C2499      31.156  23.380 -45.453  1.00  0.280          C  
ATOM  38418  C   ILE C2499      30.017  22.573 -44.795  1.00  0.190          C  
ATOM  38419  O   ILE C2499      30.212  21.386 -44.536  1.00  0.210          O  
ATOM  38420  CB  ILE C2499      32.321  23.481 -44.433  1.00  0.360          C  
ATOM  38421  CG1 ILE C2499      31.909  24.375 -43.233  1.00  0.360          C  
ATOM  38422  CG2 ILE C2499      33.568  24.049 -45.147  1.00  0.360          C  
ATOM  38423  CD1 ILE C2499      32.839  24.396 -42.084  1.00  0.360          C  
ATOM  38424  H   ILE C2499      30.617  25.511 -45.429  1.00  0.250          H  
ATOM  38425  HA  ILE C2499      31.524  22.769 -46.273  1.00  0.340          H  
ATOM  38426  HB  ILE C2499      32.547  22.488 -44.046  1.00  0.440          H  
ATOM  38427 1HG1 ILE C2499      31.827  25.353 -43.568  1.00  0.440          H  
ATOM  38428 2HG1 ILE C2499      30.941  24.050 -42.859  1.00  0.440          H  
ATOM  38429 1HG2 ILE C2499      34.408  24.109 -44.466  1.00  0.440          H  
ATOM  38430 2HG2 ILE C2499      33.826  23.396 -45.975  1.00  0.440          H  
ATOM  38431 3HG2 ILE C2499      33.347  25.047 -45.529  1.00  0.440          H  
ATOM  38432 1HD1 ILE C2499      32.427  25.069 -41.344  1.00  0.440          H  
ATOM  38433 2HD1 ILE C2499      32.937  23.397 -41.669  1.00  0.440          H  
ATOM  38434 3HD1 ILE C2499      33.814  24.761 -42.386  1.00  0.440          H  
ATOM  38435  N   SER C2500      28.824  23.132 -44.570  1.00  0.230          N  
ATOM  38436  CA  SER C2500      27.763  22.365 -43.894  1.00  0.210          C  
ATOM  38437  C   SER C2500      27.428  21.064 -44.622  1.00  0.200          C  
ATOM  38438  O   SER C2500      27.217  20.022 -43.991  1.00  0.190          O  
ATOM  38439  CB  SER C2500      26.496  23.196 -43.788  1.00  0.300          C  
ATOM  38440  OG  SER C2500      26.685  24.307 -42.965  1.00  0.300          O  
ATOM  38441  H   SER C2500      28.666  24.115 -44.778  1.00  0.280          H  
ATOM  38442  HA  SER C2500      28.102  22.120 -42.893  1.00  0.250          H  
ATOM  38443 1HB  SER C2500      26.191  23.526 -44.780  1.00  0.360          H  
ATOM  38444 2HB  SER C2500      25.696  22.576 -43.387  1.00  0.360          H  
ATOM  38445  HG  SER C2500      27.193  24.933 -43.511  1.00  0.360          H  
ATOM  38446  N   GLY C2501      27.399  21.117 -45.954  1.00  0.200          N  
ATOM  38447  CA  GLY C2501      27.109  19.948 -46.775  1.00  0.190          C  
ATOM  38448  C   GLY C2501      28.146  18.867 -46.506  1.00  0.200          C  
ATOM  38449  O   GLY C2501      27.799  17.701 -46.282  1.00  0.240          O  
ATOM  38450  H   GLY C2501      27.573  22.013 -46.390  1.00  0.240          H  
ATOM  38451 1HA  GLY C2501      26.112  19.573 -46.543  1.00  0.230          H  
ATOM  38452 2HA  GLY C2501      27.121  20.226 -47.828  1.00  0.230          H  
ATOM  38453  N   ALA C2502      29.424  19.269 -46.536  1.00  0.180          N  
ATOM  38454  CA  ALA C2502      30.552  18.377 -46.287  1.00  0.170          C  
ATOM  38455  C   ALA C2502      30.478  17.762 -44.903  1.00  0.180          C  
ATOM  38456  O   ALA C2502      30.666  16.560 -44.739  1.00  0.180          O  
ATOM  38457  CB  ALA C2502      31.852  19.146 -46.403  1.00  0.240          C  
ATOM  38458  H   ALA C2502      29.612  20.235 -46.767  1.00  0.220          H  
ATOM  38459  HA  ALA C2502      30.531  17.582 -47.035  1.00  0.200          H  
ATOM  38460 1HB  ALA C2502      32.690  18.469 -46.253  1.00  0.290          H  
ATOM  38461 2HB  ALA C2502      31.911  19.584 -47.390  1.00  0.290          H  
ATOM  38462 3HB  ALA C2502      31.885  19.933 -45.661  1.00  0.290          H  
ATOM  38463  N   ILE C2503      30.085  18.553 -43.901  1.00  0.180          N  
ATOM  38464  CA  ILE C2503      30.006  18.030 -42.542  1.00  0.180          C  
ATOM  38465  C   ILE C2503      29.016  16.886 -42.485  1.00  0.190          C  
ATOM  38466  O   ILE C2503      29.331  15.822 -41.938  1.00  0.180          O  
ATOM  38467  CB  ILE C2503      29.591  19.139 -41.524  1.00  0.250          C  
ATOM  38468  CG1 ILE C2503      30.745  20.192 -41.376  1.00  0.250          C  
ATOM  38469  CG2 ILE C2503      29.198  18.515 -40.134  1.00  0.250          C  
ATOM  38470  CD1 ILE C2503      30.343  21.486 -40.667  1.00  0.250          C  
ATOM  38471  H   ILE C2503      29.934  19.547 -44.094  1.00  0.220          H  
ATOM  38472  HA  ILE C2503      30.986  17.650 -42.259  1.00  0.220          H  
ATOM  38473  HB  ILE C2503      28.730  19.670 -41.924  1.00  0.300          H  
ATOM  38474 1HG1 ILE C2503      31.556  19.734 -40.809  1.00  0.300          H  
ATOM  38475 2HG1 ILE C2503      31.120  20.446 -42.365  1.00  0.300          H  
ATOM  38476 1HG2 ILE C2503      28.889  19.292 -39.447  1.00  0.300          H  
ATOM  38477 2HG2 ILE C2503      28.373  17.819 -40.252  1.00  0.300          H  
ATOM  38478 3HG2 ILE C2503      30.056  17.984 -39.711  1.00  0.300          H  
ATOM  38479 1HD1 ILE C2503      31.203  22.141 -40.607  1.00  0.300          H  
ATOM  38480 2HD1 ILE C2503      29.564  21.979 -41.221  1.00  0.300          H  
ATOM  38481 3HD1 ILE C2503      29.988  21.284 -39.670  1.00  0.300          H  
ATOM  38482  N   VAL C2504      27.830  17.089 -43.051  1.00  0.190          N  
ATOM  38483  CA  VAL C2504      26.811  16.052 -43.034  1.00  0.210          C  
ATOM  38484  C   VAL C2504      27.223  14.837 -43.868  1.00  0.210          C  
ATOM  38485  O   VAL C2504      27.073  13.695 -43.419  1.00  0.250          O  
ATOM  38486  CB  VAL C2504      25.468  16.612 -43.532  1.00  0.290          C  
ATOM  38487  CG1 VAL C2504      24.424  15.473 -43.678  1.00  0.290          C  
ATOM  38488  CG2 VAL C2504      24.991  17.681 -42.545  1.00  0.290          C  
ATOM  38489  H   VAL C2504      27.647  18.008 -43.476  1.00  0.230          H  
ATOM  38490  HA  VAL C2504      26.679  15.730 -42.001  1.00  0.250          H  
ATOM  38491  HB  VAL C2504      25.610  17.066 -44.518  1.00  0.340          H  
ATOM  38492 1HG1 VAL C2504      23.483  15.890 -44.033  1.00  0.340          H  
ATOM  38493 2HG1 VAL C2504      24.768  14.725 -44.393  1.00  0.340          H  
ATOM  38494 3HG1 VAL C2504      24.267  14.997 -42.710  1.00  0.340          H  
ATOM  38495 1HG2 VAL C2504      24.047  18.101 -42.889  1.00  0.340          H  
ATOM  38496 2HG2 VAL C2504      24.853  17.232 -41.563  1.00  0.340          H  
ATOM  38497 3HG2 VAL C2504      25.734  18.475 -42.477  1.00  0.340          H  
ATOM  38498  N   GLY C2505      27.723  15.079 -45.081  1.00  0.200          N  
ATOM  38499  CA  GLY C2505      28.146  14.028 -45.992  1.00  0.210          C  
ATOM  38500  C   GLY C2505      29.201  13.137 -45.366  1.00  0.190          C  
ATOM  38501  O   GLY C2505      29.096  11.905 -45.400  1.00  0.200          O  
ATOM  38502  H   GLY C2505      27.803  16.049 -45.403  1.00  0.240          H  
ATOM  38503 1HA  GLY C2505      27.285  13.437 -46.302  1.00  0.250          H  
ATOM  38504 2HA  GLY C2505      28.563  14.496 -46.874  1.00  0.250          H  
ATOM  38505  N   ILE C2506      30.226  13.768 -44.812  1.00  0.180          N  
ATOM  38506  CA  ILE C2506      31.322  13.086 -44.172  1.00  0.160          C  
ATOM  38507  C   ILE C2506      30.820  12.309 -42.965  1.00  0.160          C  
ATOM  38508  O   ILE C2506      31.240  11.177 -42.758  1.00  0.170          O  
ATOM  38509  CB  ILE C2506      32.424  14.062 -43.802  1.00  0.230          C  
ATOM  38510  CG1 ILE C2506      33.058  14.613 -45.122  1.00  0.230          C  
ATOM  38511  CG2 ILE C2506      33.448  13.306 -42.990  1.00  0.230          C  
ATOM  38512  CD1 ILE C2506      33.941  15.842 -44.991  1.00  0.230          C  
ATOM  38513  H   ILE C2506      30.249  14.790 -44.841  1.00  0.220          H  
ATOM  38514  HA  ILE C2506      31.742  12.380 -44.882  1.00  0.190          H  
ATOM  38515  HB  ILE C2506      32.017  14.904 -43.233  1.00  0.280          H  
ATOM  38516 1HG1 ILE C2506      33.653  13.833 -45.547  1.00  0.280          H  
ATOM  38517 2HG1 ILE C2506      32.255  14.856 -45.820  1.00  0.280          H  
ATOM  38518 1HG2 ILE C2506      34.197  13.956 -42.750  1.00  0.280          H  
ATOM  38519 2HG2 ILE C2506      33.013  12.926 -42.074  1.00  0.280          H  
ATOM  38520 3HG2 ILE C2506      33.848  12.472 -43.574  1.00  0.280          H  
ATOM  38521 1HD1 ILE C2506      34.314  16.118 -45.978  1.00  0.280          H  
ATOM  38522 2HD1 ILE C2506      33.351  16.662 -44.588  1.00  0.280          H  
ATOM  38523 3HD1 ILE C2506      34.760  15.663 -44.356  1.00  0.280          H  
ATOM  38524  N   THR C2507      29.940  12.899 -42.148  1.00  0.170          N  
ATOM  38525  CA  THR C2507      29.388  12.200 -40.991  1.00  0.220          C  
ATOM  38526  C   THR C2507      28.802  10.858 -41.435  1.00  0.180          C  
ATOM  38527  O   THR C2507      29.083   9.826 -40.818  1.00  0.200          O  
ATOM  38528  CB  THR C2507      28.292  13.065 -40.319  1.00  0.290          C  
ATOM  38529  OG1 THR C2507      28.874  14.290 -39.874  1.00  0.290          O  
ATOM  38530  CG2 THR C2507      27.654  12.361 -39.132  1.00  0.290          C  
ATOM  38531  H   THR C2507      29.654  13.866 -42.307  1.00  0.200          H  
ATOM  38532  HA  THR C2507      30.186  12.014 -40.274  1.00  0.260          H  
ATOM  38533  HB  THR C2507      27.522  13.284 -41.044  1.00  0.350          H  
ATOM  38534  HG1 THR C2507      29.152  14.820 -40.643  1.00  0.350          H  
ATOM  38535 1HG2 THR C2507      26.897  13.012 -38.701  1.00  0.350          H  
ATOM  38536 2HG2 THR C2507      27.193  11.427 -39.446  1.00  0.350          H  
ATOM  38537 3HG2 THR C2507      28.398  12.166 -38.403  1.00  0.350          H  
ATOM  38538  N   VAL C2508      28.023  10.861 -42.526  1.00  0.190          N  
ATOM  38539  CA  VAL C2508      27.441   9.624 -43.048  1.00  0.200          C  
ATOM  38540  C   VAL C2508      28.538   8.639 -43.462  1.00  0.190          C  
ATOM  38541  O   VAL C2508      28.457   7.441 -43.143  1.00  0.210          O  
ATOM  38542  CB  VAL C2508      26.512   9.918 -44.247  1.00  0.280          C  
ATOM  38543  CG1 VAL C2508      26.069   8.602 -44.929  1.00  0.280          C  
ATOM  38544  CG2 VAL C2508      25.300  10.709 -43.749  1.00  0.280          C  
ATOM  38545  H   VAL C2508      27.802  11.769 -42.957  1.00  0.230          H  
ATOM  38546  HA  VAL C2508      26.847   9.168 -42.258  1.00  0.240          H  
ATOM  38547  HB  VAL C2508      27.052  10.510 -44.984  1.00  0.330          H  
ATOM  38548 1HG1 VAL C2508      25.420   8.835 -45.772  1.00  0.330          H  
ATOM  38549 2HG1 VAL C2508      26.932   8.050 -45.293  1.00  0.330          H  
ATOM  38550 3HG1 VAL C2508      25.525   7.985 -44.214  1.00  0.330          H  
ATOM  38551 1HG2 VAL C2508      24.643  10.938 -44.587  1.00  0.330          H  
ATOM  38552 2HG2 VAL C2508      24.758  10.117 -43.013  1.00  0.330          H  
ATOM  38553 3HG2 VAL C2508      25.630  11.637 -43.290  1.00  0.330          H  
ATOM  38554  N   VAL C2509      29.560   9.140 -44.162  1.00  0.180          N  
ATOM  38555  CA  VAL C2509      30.673   8.297 -44.566  1.00  0.180          C  
ATOM  38556  C   VAL C2509      31.392   7.692 -43.372  1.00  0.170          C  
ATOM  38557  O   VAL C2509      31.716   6.516 -43.397  1.00  0.190          O  
ATOM  38558  CB  VAL C2509      31.693   9.084 -45.417  1.00  0.250          C  
ATOM  38559  CG1 VAL C2509      32.964   8.261 -45.615  1.00  0.250          C  
ATOM  38560  CG2 VAL C2509      31.074   9.399 -46.771  1.00  0.250          C  
ATOM  38561  H   VAL C2509      29.530  10.130 -44.435  1.00  0.220          H  
ATOM  38562  HA  VAL C2509      30.276   7.487 -45.178  1.00  0.220          H  
ATOM  38563  HB  VAL C2509      31.958  10.005 -44.912  1.00  0.300          H  
ATOM  38564 1HG1 VAL C2509      33.665   8.806 -46.230  1.00  0.300          H  
ATOM  38565 2HG1 VAL C2509      33.442   8.034 -44.663  1.00  0.300          H  
ATOM  38566 3HG1 VAL C2509      32.694   7.358 -46.087  1.00  0.300          H  
ATOM  38567 1HG2 VAL C2509      31.780   9.958 -47.360  1.00  0.300          H  
ATOM  38568 2HG2 VAL C2509      30.827   8.475 -47.280  1.00  0.300          H  
ATOM  38569 3HG2 VAL C2509      30.172   9.990 -46.635  1.00  0.300          H  
ATOM  38570  N   LEU C2510      31.679   8.474 -42.340  1.00  0.160          N  
ATOM  38571  CA  LEU C2510      32.362   7.930 -41.176  1.00  0.170          C  
ATOM  38572  C   LEU C2510      31.517   6.892 -40.444  1.00  0.170          C  
ATOM  38573  O   LEU C2510      31.984   5.795 -40.145  1.00  0.180          O  
ATOM  38574  CB  LEU C2510      32.707   9.062 -40.212  1.00  0.230          C  
ATOM  38575  CG  LEU C2510      33.793  10.067 -40.642  1.00  0.230          C  
ATOM  38576  CD1 LEU C2510      33.775  11.215 -39.665  1.00  0.230          C  
ATOM  38577  CD2 LEU C2510      35.170   9.410 -40.641  1.00  0.230          C  
ATOM  38578  H   LEU C2510      31.424   9.457 -42.385  1.00  0.190          H  
ATOM  38579  HA  LEU C2510      33.270   7.441 -41.515  1.00  0.200          H  
ATOM  38580 1HB  LEU C2510      31.795   9.632 -40.041  1.00  0.280          H  
ATOM  38581 2HB  LEU C2510      33.016   8.628 -39.287  1.00  0.280          H  
ATOM  38582  HG  LEU C2510      33.571  10.447 -41.640  1.00  0.280          H  
ATOM  38583 1HD1 LEU C2510      34.528  11.946 -39.947  1.00  0.280          H  
ATOM  38584 2HD1 LEU C2510      32.792  11.686 -39.677  1.00  0.280          H  
ATOM  38585 3HD1 LEU C2510      33.983  10.849 -38.672  1.00  0.280          H  
ATOM  38586 1HD2 LEU C2510      35.918  10.150 -40.937  1.00  0.280          H  
ATOM  38587 2HD2 LEU C2510      35.403   9.040 -39.646  1.00  0.280          H  
ATOM  38588 3HD2 LEU C2510      35.194   8.587 -41.348  1.00  0.280          H  
ATOM  38589  N   VAL C2511      30.230   7.143 -40.287  1.00  0.190          N  
ATOM  38590  CA  VAL C2511      29.368   6.187 -39.604  1.00  0.210          C  
ATOM  38591  C   VAL C2511      29.397   4.852 -40.369  1.00  0.200          C  
ATOM  38592  O   VAL C2511      29.441   3.778 -39.766  1.00  0.250          O  
ATOM  38593  CB  VAL C2511      27.963   6.782 -39.403  1.00  0.290          C  
ATOM  38594  CG1 VAL C2511      26.989   5.742 -38.900  1.00  0.290          C  
ATOM  38595  CG2 VAL C2511      28.070   7.928 -38.345  1.00  0.290          C  
ATOM  38596  H   VAL C2511      29.855   8.049 -40.589  1.00  0.230          H  
ATOM  38597  HA  VAL C2511      29.777   6.014 -38.609  1.00  0.250          H  
ATOM  38598  HB  VAL C2511      27.599   7.176 -40.359  1.00  0.340          H  
ATOM  38599 1HG1 VAL C2511      26.012   6.199 -38.761  1.00  0.340          H  
ATOM  38600 2HG1 VAL C2511      26.903   4.923 -39.616  1.00  0.340          H  
ATOM  38601 3HG1 VAL C2511      27.348   5.369 -37.955  1.00  0.340          H  
ATOM  38602 1HG2 VAL C2511      27.092   8.381 -38.191  1.00  0.340          H  
ATOM  38603 2HG2 VAL C2511      28.433   7.523 -37.398  1.00  0.340          H  
ATOM  38604 3HG2 VAL C2511      28.762   8.686 -38.688  1.00  0.340          H  
ATOM  38605  N   SER C2512      29.403   4.926 -41.701  1.00  0.220          N  
ATOM  38606  CA  SER C2512      29.471   3.781 -42.616  1.00  0.220          C  
ATOM  38607  C   SER C2512      30.784   2.951 -42.489  1.00  0.230          C  
ATOM  38608  O   SER C2512      30.887   1.835 -43.024  1.00  0.320          O  
ATOM  38609  CB  SER C2512      29.346   4.307 -44.022  1.00  0.310          C  
ATOM  38610  OG  SER C2512      28.085   4.914 -44.222  1.00  0.310          O  
ATOM  38611  H   SER C2512      29.307   5.854 -42.125  1.00  0.260          H  
ATOM  38612  HA  SER C2512      28.626   3.128 -42.400  1.00  0.260          H  
ATOM  38613 1HB  SER C2512      30.113   5.015 -44.221  1.00  0.370          H  
ATOM  38614 2HB  SER C2512      29.495   3.489 -44.706  1.00  0.370          H  
ATOM  38615  HG  SER C2512      28.098   5.738 -43.686  1.00  0.370          H  
ATOM  38616  N   VAL C2513      31.798   3.539 -41.846  1.00  0.190          N  
ATOM  38617  CA  VAL C2513      33.102   2.949 -41.576  1.00  0.200          C  
ATOM  38618  C   VAL C2513      33.062   2.192 -40.246  1.00  0.200          C  
ATOM  38619  O   VAL C2513      33.564   1.071 -40.148  1.00  0.220          O  
ATOM  38620  CB  VAL C2513      34.223   4.039 -41.569  1.00  0.280          C  
ATOM  38621  CG1 VAL C2513      35.523   3.479 -41.125  1.00  0.280          C  
ATOM  38622  CG2 VAL C2513      34.390   4.588 -42.966  1.00  0.280          C  
ATOM  38623  H   VAL C2513      31.629   4.449 -41.424  1.00  0.230          H  
ATOM  38624  HA  VAL C2513      33.335   2.246 -42.369  1.00  0.240          H  
ATOM  38625  HB  VAL C2513      33.963   4.824 -40.888  1.00  0.330          H  
ATOM  38626 1HG1 VAL C2513      36.288   4.259 -41.126  1.00  0.330          H  
ATOM  38627 2HG1 VAL C2513      35.389   3.115 -40.126  1.00  0.330          H  
ATOM  38628 3HG1 VAL C2513      35.828   2.669 -41.786  1.00  0.330          H  
ATOM  38629 1HG2 VAL C2513      35.160   5.357 -42.977  1.00  0.330          H  
ATOM  38630 2HG2 VAL C2513      34.674   3.778 -43.634  1.00  0.330          H  
ATOM  38631 3HG2 VAL C2513      33.466   5.005 -43.295  1.00  0.330          H  
ATOM  38632  N   PHE C2514      32.505   2.833 -39.216  1.00  0.200          N  
ATOM  38633  CA  PHE C2514      32.463   2.260 -37.866  1.00  0.200          C  
ATOM  38634  C   PHE C2514      31.301   1.268 -37.621  1.00  0.210          C  
ATOM  38635  O   PHE C2514      31.493   0.195 -37.048  1.00  0.220          O  
ATOM  38636  CB  PHE C2514      32.390   3.407 -36.847  1.00  0.280          C  
ATOM  38637  CG  PHE C2514      33.630   4.292 -36.887  1.00  0.280          C  
ATOM  38638  CD1 PHE C2514      33.572   5.498 -37.536  1.00  0.280          C  
ATOM  38639  CD2 PHE C2514      34.835   3.927 -36.327  1.00  0.280          C  
ATOM  38640  CE1 PHE C2514      34.665   6.315 -37.647  1.00  0.280          C  
ATOM  38641  CE2 PHE C2514      35.942   4.765 -36.429  1.00  0.280          C  
ATOM  38642  CZ  PHE C2514      35.844   5.954 -37.095  1.00  0.280          C  
ATOM  38643  H   PHE C2514      32.164   3.783 -39.387  1.00  0.240          H  
ATOM  38644  HA  PHE C2514      33.396   1.723 -37.714  1.00  0.240          H  
ATOM  38645 1HB  PHE C2514      31.516   4.026 -37.065  1.00  0.340          H  
ATOM  38646 2HB  PHE C2514      32.273   3.008 -35.841  1.00  0.340          H  
ATOM  38647  HD1 PHE C2514      32.637   5.803 -37.971  1.00  0.340          H  
ATOM  38648  HD2 PHE C2514      34.924   2.982 -35.805  1.00  0.340          H  
ATOM  38649  HE1 PHE C2514      34.580   7.259 -38.175  1.00  0.340          H  
ATOM  38650  HE2 PHE C2514      36.894   4.470 -35.982  1.00  0.340          H  
ATOM  38651  HZ  PHE C2514      36.697   6.610 -37.181  1.00  0.340          H  
ATOM  38652  N   VAL C2515      30.098   1.583 -38.093  1.00  0.200          N  
ATOM  38653  CA  VAL C2515      28.925   0.768 -37.776  1.00  0.220          C  
ATOM  38654  C   VAL C2515      28.974  -0.703 -38.167  1.00  0.220          C  
ATOM  38655  O   VAL C2515      28.504  -1.515 -37.379  1.00  0.240          O  
ATOM  38656  CB  VAL C2515      27.627   1.423 -38.268  1.00  0.300          C  
ATOM  38657  CG1 VAL C2515      26.448   0.445 -38.160  1.00  0.300          C  
ATOM  38658  CG2 VAL C2515      27.371   2.614 -37.383  1.00  0.300          C  
ATOM  38659  H   VAL C2515      29.978   2.446 -38.626  1.00  0.240          H  
ATOM  38660  HA  VAL C2515      28.839   0.786 -36.689  1.00  0.260          H  
ATOM  38661  HB  VAL C2515      27.726   1.749 -39.299  1.00  0.360          H  
ATOM  38662 1HG1 VAL C2515      25.538   0.948 -38.484  1.00  0.360          H  
ATOM  38663 2HG1 VAL C2515      26.612  -0.417 -38.796  1.00  0.360          H  
ATOM  38664 3HG1 VAL C2515      26.333   0.118 -37.125  1.00  0.360          H  
ATOM  38665 1HG2 VAL C2515      26.457   3.108 -37.696  1.00  0.360          H  
ATOM  38666 2HG2 VAL C2515      27.270   2.287 -36.348  1.00  0.360          H  
ATOM  38667 3HG2 VAL C2515      28.212   3.300 -37.462  1.00  0.360          H  
ATOM  38668  N   PRO C2516      29.491  -1.121 -39.332  1.00  0.210          N  
ATOM  38669  CA  PRO C2516      29.583  -2.516 -39.732  1.00  0.220          C  
ATOM  38670  C   PRO C2516      30.330  -3.365 -38.688  1.00  0.210          C  
ATOM  38671  O   PRO C2516      30.161  -4.576 -38.650  1.00  0.210          O  
ATOM  38672  CB  PRO C2516      30.305  -2.430 -41.076  1.00  0.330          C  
ATOM  38673  CG  PRO C2516      29.935  -1.044 -41.585  1.00  0.330          C  
ATOM  38674  CD  PRO C2516      29.934  -0.179 -40.370  1.00  0.330          C  
ATOM  38675  HA  PRO C2516      28.572  -2.900 -39.897  1.00  0.260          H  
ATOM  38676 1HB  PRO C2516      31.391  -2.553 -40.932  1.00  0.400          H  
ATOM  38677 2HB  PRO C2516      29.974  -3.243 -41.742  1.00  0.400          H  
ATOM  38678 1HG  PRO C2516      30.639  -0.680 -42.319  1.00  0.400          H  
ATOM  38679 2HG  PRO C2516      28.957  -1.073 -42.084  1.00  0.400          H  
ATOM  38680 1HD  PRO C2516      30.961   0.152 -40.190  1.00  0.400          H  
ATOM  38681 2HD  PRO C2516      29.248   0.651 -40.516  1.00  0.400          H  
ATOM  38682  N   MET C2517      31.156  -2.754 -37.818  1.00  0.220          N  
ATOM  38683  CA  MET C2517      31.861  -3.526 -36.796  1.00  0.220          C  
ATOM  38684  C   MET C2517      30.856  -4.109 -35.806  1.00  0.230          C  
ATOM  38685  O   MET C2517      31.099  -5.121 -35.150  1.00  0.240          O  
ATOM  38686  CB  MET C2517      32.844  -2.676 -35.993  1.00  0.310          C  
ATOM  38687  CG  MET C2517      34.093  -2.210 -36.657  1.00  0.310          C  
ATOM  38688  SD  MET C2517      35.240  -1.481 -35.417  1.00  0.310          S  
ATOM  38689  CE  MET C2517      34.582   0.144 -35.049  1.00  0.310          C  
ATOM  38690  H   MET C2517      31.286  -1.737 -37.807  1.00  0.260          H  
ATOM  38691  HA  MET C2517      32.389  -4.347 -37.276  1.00  0.260          H  
ATOM  38692 1HB  MET C2517      32.331  -1.786 -35.706  1.00  0.370          H  
ATOM  38693 2HB  MET C2517      33.125  -3.180 -35.096  1.00  0.370          H  
ATOM  38694 1HG  MET C2517      34.589  -3.038 -37.156  1.00  0.370          H  
ATOM  38695 2HG  MET C2517      33.846  -1.445 -37.402  1.00  0.370          H  
ATOM  38696 1HE  MET C2517      35.215   0.639 -34.313  1.00  0.370          H  
ATOM  38697 2HE  MET C2517      34.554   0.725 -35.958  1.00  0.370          H  
ATOM  38698 3HE  MET C2517      33.581   0.049 -34.654  1.00  0.370          H  
ATOM  38699  N   ALA C2518      29.685  -3.491 -35.714  1.00  0.240          N  
ATOM  38700  CA  ALA C2518      28.673  -3.892 -34.761  1.00  0.240          C  
ATOM  38701  C   ALA C2518      27.984  -5.175 -35.208  1.00  0.260          C  
ATOM  38702  O   ALA C2518      27.186  -5.758 -34.469  1.00  0.290          O  
ATOM  38703  CB  ALA C2518      27.647  -2.785 -34.591  1.00  0.340          C  
ATOM  38704  H   ALA C2518      29.475  -2.695 -36.317  1.00  0.290          H  
ATOM  38705  HA  ALA C2518      29.170  -4.080 -33.815  1.00  0.290          H  
ATOM  38706 1HB  ALA C2518      26.902  -3.081 -33.859  1.00  0.400          H  
ATOM  38707 2HB  ALA C2518      28.142  -1.878 -34.259  1.00  0.400          H  
ATOM  38708 3HB  ALA C2518      27.158  -2.602 -35.548  1.00  0.400          H  
ATOM  38709  N   PHE C2519      28.297  -5.630 -36.418  1.00  0.250          N  
ATOM  38710  CA  PHE C2519      27.725  -6.842 -36.955  1.00  0.270          C  
ATOM  38711  C   PHE C2519      28.617  -8.067 -36.741  1.00  0.230          C  
ATOM  38712  O   PHE C2519      28.264  -9.157 -37.190  1.00  0.220          O  
ATOM  38713  CB  PHE C2519      27.478  -6.664 -38.444  1.00  0.370          C  
ATOM  38714  CG  PHE C2519      26.359  -5.750 -38.837  1.00  0.370          C  
ATOM  38715  CD1 PHE C2519      26.485  -4.371 -38.747  1.00  0.370          C  
ATOM  38716  CD2 PHE C2519      25.189  -6.278 -39.373  1.00  0.370          C  
ATOM  38717  CE1 PHE C2519      25.471  -3.546 -39.160  1.00  0.370          C  
ATOM  38718  CE2 PHE C2519      24.170  -5.454 -39.792  1.00  0.370          C  
ATOM  38719  CZ  PHE C2519      24.311  -4.083 -39.685  1.00  0.370          C  
ATOM  38720  H   PHE C2519      28.971  -5.134 -37.006  1.00  0.300          H  
ATOM  38721  HA  PHE C2519      26.772  -7.021 -36.459  1.00  0.320          H  
ATOM  38722 1HB  PHE C2519      28.373  -6.261 -38.859  1.00  0.440          H  
ATOM  38723 2HB  PHE C2519      27.308  -7.633 -38.903  1.00  0.440          H  
ATOM  38724  HD1 PHE C2519      27.392  -3.942 -38.336  1.00  0.440          H  
ATOM  38725  HD2 PHE C2519      25.085  -7.357 -39.463  1.00  0.440          H  
ATOM  38726  HE1 PHE C2519      25.582  -2.470 -39.074  1.00  0.440          H  
ATOM  38727  HE2 PHE C2519      23.256  -5.879 -40.210  1.00  0.440          H  
ATOM  38728  HZ  PHE C2519      23.507  -3.426 -40.014  1.00  0.440          H  
ATOM  38729  N   PHE C2520      29.768  -7.919 -36.057  1.00  0.230          N  
ATOM  38730  CA  PHE C2520      30.593  -9.116 -35.813  1.00  0.250          C  
ATOM  38731  C   PHE C2520      29.885 -10.045 -34.849  1.00  0.270          C  
ATOM  38732  O   PHE C2520      29.278  -9.585 -33.884  1.00  0.300          O  
ATOM  38733  CB  PHE C2520      31.972  -8.798 -35.212  1.00  0.340          C  
ATOM  38734  CG  PHE C2520      33.077  -8.382 -36.142  1.00  0.340          C  
ATOM  38735  CD1 PHE C2520      33.454  -7.065 -36.290  1.00  0.340          C  
ATOM  38736  CD2 PHE C2520      33.784  -9.350 -36.835  1.00  0.340          C  
ATOM  38737  CE1 PHE C2520      34.498  -6.710 -37.106  1.00  0.340          C  
ATOM  38738  CE2 PHE C2520      34.826  -9.001 -37.650  1.00  0.340          C  
ATOM  38739  CZ  PHE C2520      35.183  -7.672 -37.786  1.00  0.340          C  
ATOM  38740  H   PHE C2520      30.063  -7.002 -35.705  1.00  0.280          H  
ATOM  38741  HA  PHE C2520      30.736  -9.646 -36.757  1.00  0.300          H  
ATOM  38742 1HB  PHE C2520      31.845  -7.983 -34.508  1.00  0.410          H  
ATOM  38743 2HB  PHE C2520      32.317  -9.663 -34.641  1.00  0.410          H  
ATOM  38744  HD1 PHE C2520      32.938  -6.308 -35.745  1.00  0.410          H  
ATOM  38745  HD2 PHE C2520      33.504 -10.402 -36.719  1.00  0.410          H  
ATOM  38746  HE1 PHE C2520      34.781  -5.663 -37.201  1.00  0.410          H  
ATOM  38747  HE2 PHE C2520      35.370  -9.770 -38.182  1.00  0.410          H  
ATOM  38748  HZ  PHE C2520      36.011  -7.386 -38.426  1.00  0.410          H  
ATOM  38749  N   SER C2521      29.966 -11.353 -35.096  1.00  0.260          N  
ATOM  38750  CA  SER C2521      29.372 -12.342 -34.200  1.00  0.260          C  
ATOM  38751  C   SER C2521      30.319 -12.797 -33.086  1.00  0.310          C  
ATOM  38752  O   SER C2521      31.518 -12.502 -33.102  1.00  0.360          O  
ATOM  38753  CB  SER C2521      28.941 -13.555 -34.990  1.00  0.360          C  
ATOM  38754  OG  SER C2521      30.053 -14.258 -35.459  1.00  0.360          O  
ATOM  38755  H   SER C2521      30.456 -11.700 -35.925  1.00  0.310          H  
ATOM  38756  HA  SER C2521      28.495 -11.894 -33.736  1.00  0.310          H  
ATOM  38757 1HB  SER C2521      28.332 -14.204 -34.366  1.00  0.440          H  
ATOM  38758 2HB  SER C2521      28.327 -13.238 -35.832  1.00  0.440          H  
ATOM  38759  HG  SER C2521      30.495 -13.657 -36.086  1.00  0.440          H  
ATOM  38760  N   GLY C2522      29.767 -13.550 -32.131  1.00  0.310          N  
ATOM  38761  CA  GLY C2522      30.544 -14.178 -31.064  1.00  0.360          C  
ATOM  38762  C   GLY C2522      30.973 -13.216 -29.980  1.00  0.360          C  
ATOM  38763  O   GLY C2522      30.474 -12.095 -29.887  1.00  0.380          O  
ATOM  38764  H   GLY C2522      28.771 -13.716 -32.164  1.00  0.370          H  
ATOM  38765 1HA  GLY C2522      29.957 -14.983 -30.620  1.00  0.430          H  
ATOM  38766 2HA  GLY C2522      31.429 -14.645 -31.497  1.00  0.430          H  
ATOM  38767  N   ALA C2523      31.899 -13.668 -29.131  1.00  0.390          N  
ATOM  38768  CA  ALA C2523      32.379 -12.882 -28.007  1.00  0.470          C  
ATOM  38769  C   ALA C2523      33.016 -11.587 -28.475  1.00  0.470          C  
ATOM  38770  O   ALA C2523      32.869 -10.543 -27.840  1.00  0.530          O  
ATOM  38771  CB  ALA C2523      33.379 -13.698 -27.219  1.00  0.630          C  
ATOM  38772  H   ALA C2523      32.300 -14.605 -29.241  1.00  0.470          H  
ATOM  38773  HA  ALA C2523      31.529 -12.639 -27.370  1.00  0.560          H  
ATOM  38774 1HB  ALA C2523      33.712 -13.164 -26.390  1.00  0.750          H  
ATOM  38775 2HB  ALA C2523      32.902 -14.617 -26.876  1.00  0.750          H  
ATOM  38776 3HB  ALA C2523      34.227 -13.949 -27.849  1.00  0.750          H  
ATOM  38777  N   VAL C2524      33.705 -11.640 -29.617  1.00  0.430          N  
ATOM  38778  CA  VAL C2524      34.362 -10.450 -30.128  1.00  0.510          C  
ATOM  38779  C   VAL C2524      33.335  -9.435 -30.586  1.00  0.450          C  
ATOM  38780  O   VAL C2524      33.567  -8.230 -30.513  1.00  0.450          O  
ATOM  38781  CB  VAL C2524      35.371 -10.782 -31.238  1.00  0.680          C  
ATOM  38782  CG1 VAL C2524      36.452 -11.694 -30.668  1.00  0.680          C  
ATOM  38783  CG2 VAL C2524      34.665 -11.431 -32.451  1.00  0.680          C  
ATOM  38784  H   VAL C2524      33.770 -12.516 -30.116  1.00  0.520          H  
ATOM  38785  HA  VAL C2524      34.924 -10.004 -29.316  1.00  0.610          H  
ATOM  38786  HB  VAL C2524      35.860  -9.868 -31.544  1.00  0.820          H  
ATOM  38787 1HG1 VAL C2524      37.187 -11.901 -31.444  1.00  0.820          H  
ATOM  38788 2HG1 VAL C2524      36.938 -11.198 -29.828  1.00  0.820          H  
ATOM  38789 3HG1 VAL C2524      36.013 -12.629 -30.328  1.00  0.820          H  
ATOM  38790 1HG2 VAL C2524      35.401 -11.647 -33.221  1.00  0.820          H  
ATOM  38791 2HG2 VAL C2524      34.175 -12.357 -32.154  1.00  0.820          H  
ATOM  38792 3HG2 VAL C2524      33.917 -10.758 -32.866  1.00  0.820          H  
ATOM  38793  N   GLY C2525      32.160  -9.892 -31.012  1.00  0.420          N  
ATOM  38794  CA  GLY C2525      31.118  -8.981 -31.437  1.00  0.410          C  
ATOM  38795  C   GLY C2525      30.765  -8.003 -30.329  1.00  0.380          C  
ATOM  38796  O   GLY C2525      30.515  -6.825 -30.584  1.00  0.420          O  
ATOM  38797  H   GLY C2525      31.973 -10.892 -31.072  1.00  0.500          H  
ATOM  38798 1HA  GLY C2525      31.425  -8.442 -32.326  1.00  0.490          H  
ATOM  38799 2HA  GLY C2525      30.236  -9.566 -31.690  1.00  0.490          H  
ATOM  38800  N   ASN C2526      30.808  -8.457 -29.082  1.00  0.360          N  
ATOM  38801  CA  ASN C2526      30.450  -7.590 -27.976  1.00  0.340          C  
ATOM  38802  C   ASN C2526      31.562  -6.611 -27.613  1.00  0.310          C  
ATOM  38803  O   ASN C2526      31.342  -5.671 -26.845  1.00  0.380          O  
ATOM  38804  CB  ASN C2526      30.010  -8.439 -26.806  1.00  0.480          C  
ATOM  38805  CG  ASN C2526      28.643  -9.036 -27.039  1.00  0.480          C  
ATOM  38806  OD1 ASN C2526      27.801  -8.436 -27.727  1.00  0.480          O  
ATOM  38807  ND2 ASN C2526      28.396 -10.197 -26.496  1.00  0.480          N  
ATOM  38808  H   ASN C2526      31.045  -9.435 -28.909  1.00  0.430          H  
ATOM  38809  HA  ASN C2526      29.599  -6.986 -28.285  1.00  0.410          H  
ATOM  38810 1HB  ASN C2526      30.714  -9.261 -26.696  1.00  0.580          H  
ATOM  38811 2HB  ASN C2526      30.013  -7.858 -25.882  1.00  0.580          H  
ATOM  38812 1HD2 ASN C2526      27.505 -10.628 -26.628  1.00  0.580          H  
ATOM  38813 2HD2 ASN C2526      29.089 -10.660 -25.948  1.00  0.580          H  
ATOM  38814  N   ILE C2527      32.742  -6.783 -28.207  1.00  0.300          N  
ATOM  38815  CA  ILE C2527      33.870  -5.899 -27.978  1.00  0.270          C  
ATOM  38816  C   ILE C2527      33.794  -4.819 -29.058  1.00  0.250          C  
ATOM  38817  O   ILE C2527      33.792  -3.611 -28.773  1.00  0.250          O  
ATOM  38818  CB  ILE C2527      35.231  -6.666 -28.049  1.00  0.390          C  
ATOM  38819  CG1 ILE C2527      35.313  -7.720 -26.896  1.00  0.390          C  
ATOM  38820  CG2 ILE C2527      36.411  -5.711 -28.022  1.00  0.390          C  
ATOM  38821  CD1 ILE C2527      36.506  -8.693 -26.975  1.00  0.390          C  
ATOM  38822  H   ILE C2527      32.855  -7.532 -28.887  1.00  0.360          H  
ATOM  38823  HA  ILE C2527      33.766  -5.441 -27.000  1.00  0.320          H  
ATOM  38824  HB  ILE C2527      35.265  -7.216 -28.986  1.00  0.470          H  
ATOM  38825 1HG1 ILE C2527      35.349  -7.198 -25.942  1.00  0.470          H  
ATOM  38826 2HG1 ILE C2527      34.398  -8.318 -26.929  1.00  0.470          H  
ATOM  38827 1HG2 ILE C2527      37.339  -6.248 -28.108  1.00  0.470          H  
ATOM  38828 2HG2 ILE C2527      36.328  -5.017 -28.844  1.00  0.470          H  
ATOM  38829 3HG2 ILE C2527      36.420  -5.183 -27.121  1.00  0.470          H  
ATOM  38830 1HD1 ILE C2527      36.454  -9.388 -26.148  1.00  0.470          H  
ATOM  38831 2HD1 ILE C2527      36.475  -9.244 -27.901  1.00  0.470          H  
ATOM  38832 3HD1 ILE C2527      37.440  -8.155 -26.919  1.00  0.470          H  
ATOM  38833  N   TYR C2528      33.656  -5.277 -30.302  1.00  0.250          N  
ATOM  38834  CA  TYR C2528      33.595  -4.414 -31.474  1.00  0.240          C  
ATOM  38835  C   TYR C2528      32.435  -3.425 -31.367  1.00  0.230          C  
ATOM  38836  O   TYR C2528      32.591  -2.252 -31.717  1.00  0.240          O  
ATOM  38837  CB  TYR C2528      33.464  -5.255 -32.740  1.00  0.340          C  
ATOM  38838  CG  TYR C2528      34.738  -5.948 -33.212  1.00  0.340          C  
ATOM  38839  CD1 TYR C2528      34.802  -7.329 -33.223  1.00  0.340          C  
ATOM  38840  CD2 TYR C2528      35.829  -5.204 -33.660  1.00  0.340          C  
ATOM  38841  CE1 TYR C2528      35.923  -7.968 -33.676  1.00  0.340          C  
ATOM  38842  CE2 TYR C2528      36.963  -5.859 -34.114  1.00  0.340          C  
ATOM  38843  CZ  TYR C2528      37.000  -7.242 -34.121  1.00  0.340          C  
ATOM  38844  OH  TYR C2528      38.105  -7.917 -34.580  1.00  0.340          O  
ATOM  38845  H   TYR C2528      33.629  -6.291 -30.434  1.00  0.300          H  
ATOM  38846  HA  TYR C2528      34.517  -3.840 -31.530  1.00  0.290          H  
ATOM  38847 1HB  TYR C2528      32.708  -6.029 -32.570  1.00  0.410          H  
ATOM  38848 2HB  TYR C2528      33.100  -4.647 -33.531  1.00  0.410          H  
ATOM  38849  HD1 TYR C2528      33.953  -7.913 -32.891  1.00  0.410          H  
ATOM  38850  HD2 TYR C2528      35.789  -4.114 -33.661  1.00  0.410          H  
ATOM  38851  HE1 TYR C2528      35.958  -9.052 -33.698  1.00  0.410          H  
ATOM  38852  HE2 TYR C2528      37.820  -5.285 -34.472  1.00  0.410          H  
ATOM  38853  HH  TYR C2528      37.941  -8.861 -34.501  1.00  0.410          H  
ATOM  38854  N   ARG C2529      31.290  -3.894 -30.854  1.00  0.240          N  
ATOM  38855  CA  ARG C2529      30.114  -3.061 -30.642  1.00  0.240          C  
ATOM  38856  C   ARG C2529      30.334  -1.918 -29.656  1.00  0.230          C  
ATOM  38857  O   ARG C2529      29.688  -0.879 -29.784  1.00  0.230          O  
ATOM  38858  CB  ARG C2529      28.935  -3.888 -30.146  1.00  0.340          C  
ATOM  38859  CG  ARG C2529      28.291  -4.751 -31.199  1.00  0.340          C  
ATOM  38860  CD  ARG C2529      27.275  -5.671 -30.669  1.00  0.340          C  
ATOM  38861  NE  ARG C2529      26.709  -6.469 -31.739  1.00  0.340          N  
ATOM  38862  CZ  ARG C2529      25.971  -7.588 -31.578  1.00  0.340          C  
ATOM  38863  NH1 ARG C2529      25.697  -8.054 -30.367  1.00  0.340          N  
ATOM  38864  NH2 ARG C2529      25.525  -8.216 -32.653  1.00  0.340          N  
ATOM  38865  H   ARG C2529      31.226  -4.893 -30.633  1.00  0.290          H  
ATOM  38866  HA  ARG C2529      29.835  -2.637 -31.602  1.00  0.290          H  
ATOM  38867 1HB  ARG C2529      29.273  -4.546 -29.344  1.00  0.400          H  
ATOM  38868 2HB  ARG C2529      28.172  -3.229 -29.733  1.00  0.400          H  
ATOM  38869 1HG  ARG C2529      27.771  -4.100 -31.881  1.00  0.400          H  
ATOM  38870 2HG  ARG C2529      29.031  -5.319 -31.749  1.00  0.400          H  
ATOM  38871 1HD  ARG C2529      27.745  -6.341 -29.947  1.00  0.400          H  
ATOM  38872 2HD  ARG C2529      26.475  -5.109 -30.192  1.00  0.400          H  
ATOM  38873  HE  ARG C2529      26.891  -6.154 -32.712  1.00  0.400          H  
ATOM  38874 1HH1 ARG C2529      26.043  -7.572 -29.545  1.00  0.400          H  
ATOM  38875 2HH1 ARG C2529      25.147  -8.893 -30.258  1.00  0.400          H  
ATOM  38876 1HH2 ARG C2529      25.745  -7.845 -33.575  1.00  0.400          H  
ATOM  38877 2HH2 ARG C2529      24.977  -9.054 -32.563  1.00  0.400          H  
ATOM  38878  N   GLN C2530      31.226  -2.064 -28.657  1.00  0.230          N  
ATOM  38879  CA  GLN C2530      31.360  -0.981 -27.692  1.00  0.230          C  
ATOM  38880  C   GLN C2530      31.971   0.191 -28.424  1.00  0.230          C  
ATOM  38881  O   GLN C2530      31.556   1.346 -28.247  1.00  0.240          O  
ATOM  38882  CB  GLN C2530      32.319  -1.347 -26.555  1.00  0.320          C  
ATOM  38883  CG  GLN C2530      31.948  -2.557 -25.735  1.00  0.320          C  
ATOM  38884  CD  GLN C2530      30.655  -2.555 -25.027  1.00  0.320          C  
ATOM  38885  OE1 GLN C2530      30.374  -1.704 -24.176  1.00  0.320          O  
ATOM  38886  NE2 GLN C2530      29.832  -3.550 -25.357  1.00  0.320          N  
ATOM  38887  H   GLN C2530      31.832  -2.881 -28.575  1.00  0.280          H  
ATOM  38888  HA  GLN C2530      30.383  -0.696 -27.306  1.00  0.280          H  
ATOM  38889 1HB  GLN C2530      33.303  -1.545 -26.981  1.00  0.390          H  
ATOM  38890 2HB  GLN C2530      32.425  -0.497 -25.876  1.00  0.390          H  
ATOM  38891 1HG  GLN C2530      32.001  -3.420 -26.370  1.00  0.390          H  
ATOM  38892 2HG  GLN C2530      32.677  -2.627 -24.967  1.00  0.390          H  
ATOM  38893 1HE2 GLN C2530      28.936  -3.637 -24.920  1.00  0.390          H  
ATOM  38894 2HE2 GLN C2530      30.148  -4.261 -26.034  1.00  0.390          H  
ATOM  38895  N   PHE C2531      32.924  -0.136 -29.305  1.00  0.220          N  
ATOM  38896  CA  PHE C2531      33.625   0.878 -30.067  1.00  0.220          C  
ATOM  38897  C   PHE C2531      32.744   1.428 -31.161  1.00  0.210          C  
ATOM  38898  O   PHE C2531      32.649   2.638 -31.342  1.00  0.200          O  
ATOM  38899  CB  PHE C2531      34.849   0.303 -30.749  1.00  0.310          C  
ATOM  38900  CG  PHE C2531      35.959  -0.089 -29.865  1.00  0.310          C  
ATOM  38901  CD1 PHE C2531      36.196  -1.423 -29.627  1.00  0.310          C  
ATOM  38902  CD2 PHE C2531      36.801   0.855 -29.295  1.00  0.310          C  
ATOM  38903  CE1 PHE C2531      37.249  -1.808 -28.873  1.00  0.310          C  
ATOM  38904  CE2 PHE C2531      37.859   0.463 -28.524  1.00  0.310          C  
ATOM  38905  CZ  PHE C2531      38.087  -0.872 -28.318  1.00  0.310          C  
ATOM  38906  H   PHE C2531      33.204  -1.125 -29.360  1.00  0.260          H  
ATOM  38907  HA  PHE C2531      33.915   1.688 -29.396  1.00  0.260          H  
ATOM  38908 1HB  PHE C2531      34.554  -0.577 -31.323  1.00  0.370          H  
ATOM  38909 2HB  PHE C2531      35.230   1.025 -31.462  1.00  0.370          H  
ATOM  38910  HD1 PHE C2531      35.543  -2.175 -30.069  1.00  0.370          H  
ATOM  38911  HD2 PHE C2531      36.623   1.915 -29.476  1.00  0.370          H  
ATOM  38912  HE1 PHE C2531      37.429  -2.864 -28.719  1.00  0.370          H  
ATOM  38913  HE2 PHE C2531      38.515   1.207 -28.087  1.00  0.370          H  
ATOM  38914  HZ  PHE C2531      38.921  -1.189 -27.719  1.00  0.370          H  
ATOM  38915  N   ALA C2532      32.066   0.550 -31.902  1.00  0.210          N  
ATOM  38916  CA  ALA C2532      31.258   1.016 -33.020  1.00  0.200          C  
ATOM  38917  C   ALA C2532      30.196   1.992 -32.569  1.00  0.200          C  
ATOM  38918  O   ALA C2532      29.994   3.032 -33.205  1.00  0.190          O  
ATOM  38919  CB  ALA C2532      30.586  -0.160 -33.694  1.00  0.280          C  
ATOM  38920  H   ALA C2532      32.159  -0.454 -31.728  1.00  0.250          H  
ATOM  38921  HA  ALA C2532      31.915   1.519 -33.726  1.00  0.240          H  
ATOM  38922 1HB  ALA C2532      30.006   0.182 -34.547  1.00  0.340          H  
ATOM  38923 2HB  ALA C2532      31.336  -0.852 -34.021  1.00  0.340          H  
ATOM  38924 3HB  ALA C2532      29.933  -0.652 -32.984  1.00  0.340          H  
ATOM  38925  N   VAL C2533      29.563   1.700 -31.432  1.00  0.210          N  
ATOM  38926  CA  VAL C2533      28.543   2.572 -30.910  1.00  0.210          C  
ATOM  38927  C   VAL C2533      29.137   3.844 -30.358  1.00  0.200          C  
ATOM  38928  O   VAL C2533      28.626   4.923 -30.634  1.00  0.190          O  
ATOM  38929  CB  VAL C2533      27.692   1.842 -29.861  1.00  0.290          C  
ATOM  38930  CG1 VAL C2533      26.725   2.812 -29.167  1.00  0.290          C  
ATOM  38931  CG2 VAL C2533      26.909   0.742 -30.583  1.00  0.290          C  
ATOM  38932  H   VAL C2533      29.768   0.828 -30.932  1.00  0.250          H  
ATOM  38933  HA  VAL C2533      27.881   2.841 -31.733  1.00  0.250          H  
ATOM  38934  HB  VAL C2533      28.342   1.400 -29.097  1.00  0.350          H  
ATOM  38935 1HG1 VAL C2533      26.133   2.260 -28.442  1.00  0.350          H  
ATOM  38936 2HG1 VAL C2533      27.277   3.595 -28.650  1.00  0.350          H  
ATOM  38937 3HG1 VAL C2533      26.069   3.264 -29.910  1.00  0.350          H  
ATOM  38938 1HG2 VAL C2533      26.300   0.206 -29.884  1.00  0.350          H  
ATOM  38939 2HG2 VAL C2533      26.271   1.192 -31.341  1.00  0.350          H  
ATOM  38940 3HG2 VAL C2533      27.602   0.052 -31.061  1.00  0.350          H  
ATOM  38941  N   THR C2534      30.191   3.749 -29.556  1.00  0.210          N  
ATOM  38942  CA  THR C2534      30.751   4.948 -28.970  1.00  0.200          C  
ATOM  38943  C   THR C2534      31.221   5.901 -30.052  1.00  0.190          C  
ATOM  38944  O   THR C2534      30.917   7.096 -30.019  1.00  0.190          O  
ATOM  38945  CB  THR C2534      31.942   4.588 -28.061  1.00  0.280          C  
ATOM  38946  OG1 THR C2534      31.488   3.739 -27.006  1.00  0.280          O  
ATOM  38947  CG2 THR C2534      32.555   5.841 -27.452  1.00  0.280          C  
ATOM  38948  H   THR C2534      30.614   2.849 -29.325  1.00  0.250          H  
ATOM  38949  HA  THR C2534      29.982   5.445 -28.379  1.00  0.240          H  
ATOM  38950  HB  THR C2534      32.699   4.059 -28.643  1.00  0.340          H  
ATOM  38951  HG1 THR C2534      31.318   2.838 -27.368  1.00  0.340          H  
ATOM  38952 1HG2 THR C2534      33.373   5.545 -26.824  1.00  0.340          H  
ATOM  38953 2HG2 THR C2534      32.924   6.511 -28.230  1.00  0.340          H  
ATOM  38954 3HG2 THR C2534      31.809   6.354 -26.857  1.00  0.340          H  
ATOM  38955  N   LEU C2535      31.957   5.377 -31.027  1.00  0.190          N  
ATOM  38956  CA  LEU C2535      32.491   6.211 -32.075  1.00  0.190          C  
ATOM  38957  C   LEU C2535      31.392   6.790 -32.962  1.00  0.190          C  
ATOM  38958  O   LEU C2535      31.407   7.992 -33.217  1.00  0.190          O  
ATOM  38959  CB  LEU C2535      33.499   5.366 -32.877  1.00  0.270          C  
ATOM  38960  CG  LEU C2535      34.827   4.984 -32.078  1.00  0.270          C  
ATOM  38961  CD1 LEU C2535      35.593   3.902 -32.802  1.00  0.270          C  
ATOM  38962  CD2 LEU C2535      35.740   6.220 -31.951  1.00  0.270          C  
ATOM  38963  H   LEU C2535      32.170   4.378 -31.027  1.00  0.230          H  
ATOM  38964  HA  LEU C2535      33.006   7.046 -31.611  1.00  0.230          H  
ATOM  38965 1HB  LEU C2535      33.007   4.438 -33.179  1.00  0.320          H  
ATOM  38966 2HB  LEU C2535      33.781   5.911 -33.779  1.00  0.320          H  
ATOM  38967  HG  LEU C2535      34.552   4.610 -31.088  1.00  0.320          H  
ATOM  38968 1HD1 LEU C2535      36.486   3.653 -32.230  1.00  0.320          H  
ATOM  38969 2HD1 LEU C2535      34.968   3.017 -32.905  1.00  0.320          H  
ATOM  38970 3HD1 LEU C2535      35.881   4.256 -33.761  1.00  0.320          H  
ATOM  38971 1HD2 LEU C2535      36.638   5.950 -31.406  1.00  0.320          H  
ATOM  38972 2HD2 LEU C2535      36.016   6.579 -32.945  1.00  0.320          H  
ATOM  38973 3HD2 LEU C2535      35.233   7.003 -31.416  1.00  0.320          H  
ATOM  38974  N   ALA C2536      30.402   5.988 -33.391  1.00  0.210          N  
ATOM  38975  CA  ALA C2536      29.345   6.519 -34.252  1.00  0.220          C  
ATOM  38976  C   ALA C2536      28.566   7.624 -33.542  1.00  0.220          C  
ATOM  38977  O   ALA C2536      28.185   8.624 -34.165  1.00  0.230          O  
ATOM  38978  CB  ALA C2536      28.414   5.406 -34.689  1.00  0.300          C  
ATOM  38979  H   ALA C2536      30.393   4.989 -33.166  1.00  0.250          H  
ATOM  38980  HA  ALA C2536      29.813   6.949 -35.136  1.00  0.260          H  
ATOM  38981 1HB  ALA C2536      27.648   5.805 -35.349  1.00  0.360          H  
ATOM  38982 2HB  ALA C2536      28.986   4.639 -35.212  1.00  0.360          H  
ATOM  38983 3HB  ALA C2536      27.945   4.967 -33.805  1.00  0.360          H  
ATOM  38984  N   VAL C2537      28.335   7.450 -32.236  1.00  0.220          N  
ATOM  38985  CA  VAL C2537      27.636   8.437 -31.437  1.00  0.230          C  
ATOM  38986  C   VAL C2537      28.406   9.732 -31.321  1.00  0.210          C  
ATOM  38987  O   VAL C2537      27.826  10.807 -31.516  1.00  0.210          O  
ATOM  38988  CB  VAL C2537      27.347   7.877 -30.044  1.00  0.320          C  
ATOM  38989  CG1 VAL C2537      26.850   8.959 -29.124  1.00  0.320          C  
ATOM  38990  CG2 VAL C2537      26.267   6.791 -30.158  1.00  0.320          C  
ATOM  38991  H   VAL C2537      28.635   6.582 -31.778  1.00  0.260          H  
ATOM  38992  HA  VAL C2537      26.683   8.646 -31.922  1.00  0.280          H  
ATOM  38993  HB  VAL C2537      28.267   7.459 -29.630  1.00  0.380          H  
ATOM  38994 1HG1 VAL C2537      26.683   8.507 -28.173  1.00  0.380          H  
ATOM  38995 2HG1 VAL C2537      27.591   9.745 -29.015  1.00  0.380          H  
ATOM  38996 3HG1 VAL C2537      25.928   9.389 -29.510  1.00  0.380          H  
ATOM  38997 1HG2 VAL C2537      26.066   6.373 -29.174  1.00  0.380          H  
ATOM  38998 2HG2 VAL C2537      25.360   7.231 -30.563  1.00  0.380          H  
ATOM  38999 3HG2 VAL C2537      26.585   6.005 -30.817  1.00  0.380          H  
ATOM  39000  N   SER C2538      29.704   9.648 -31.013  1.00  0.200          N  
ATOM  39001  CA  SER C2538      30.517  10.839 -30.873  1.00  0.190          C  
ATOM  39002  C   SER C2538      30.548  11.610 -32.192  1.00  0.190          C  
ATOM  39003  O   SER C2538      30.473  12.841 -32.194  1.00  0.190          O  
ATOM  39004  CB  SER C2538      31.926  10.461 -30.447  1.00  0.270          C  
ATOM  39005  OG  SER C2538      31.929   9.880 -29.171  1.00  0.270          O  
ATOM  39006  H   SER C2538      30.136   8.735 -30.826  1.00  0.240          H  
ATOM  39007  HA  SER C2538      30.075  11.473 -30.104  1.00  0.230          H  
ATOM  39008 1HB  SER C2538      32.339   9.753 -31.168  1.00  0.320          H  
ATOM  39009 2HB  SER C2538      32.555  11.328 -30.446  1.00  0.320          H  
ATOM  39010  HG  SER C2538      31.548  10.543 -28.566  1.00  0.320          H  
ATOM  39011  N   ILE C2539      30.621  10.879 -33.313  1.00  0.190          N  
ATOM  39012  CA  ILE C2539      30.665  11.446 -34.658  1.00  0.200          C  
ATOM  39013  C   ILE C2539      29.354  12.164 -35.005  1.00  0.230          C  
ATOM  39014  O   ILE C2539      29.379  13.292 -35.506  1.00  0.220          O  
ATOM  39015  CB  ILE C2539      30.982  10.315 -35.663  1.00  0.280          C  
ATOM  39016  CG1 ILE C2539      32.409   9.824 -35.405  1.00  0.280          C  
ATOM  39017  CG2 ILE C2539      30.823  10.786 -37.111  1.00  0.280          C  
ATOM  39018  CD1 ILE C2539      32.744   8.523 -36.055  1.00  0.280          C  
ATOM  39019  H   ILE C2539      30.693   9.860 -33.216  1.00  0.230          H  
ATOM  39020  HA  ILE C2539      31.472  12.176 -34.696  1.00  0.240          H  
ATOM  39021  HB  ILE C2539      30.308   9.480 -35.481  1.00  0.330          H  
ATOM  39022 1HG1 ILE C2539      33.085  10.553 -35.766  1.00  0.330          H  
ATOM  39023 2HG1 ILE C2539      32.564   9.729 -34.341  1.00  0.330          H  
ATOM  39024 1HG2 ILE C2539      31.035   9.984 -37.798  1.00  0.330          H  
ATOM  39025 2HG2 ILE C2539      29.821  11.095 -37.260  1.00  0.330          H  
ATOM  39026 3HG2 ILE C2539      31.497  11.622 -37.306  1.00  0.330          H  
ATOM  39027 1HD1 ILE C2539      33.767   8.269 -35.808  1.00  0.330          H  
ATOM  39028 2HD1 ILE C2539      32.087   7.742 -35.689  1.00  0.330          H  
ATOM  39029 3HD1 ILE C2539      32.643   8.595 -37.109  1.00  0.330          H  
ATOM  39030  N   GLY C2540      28.216  11.510 -34.769  1.00  0.290          N  
ATOM  39031  CA  GLY C2540      26.921  12.114 -35.045  1.00  0.360          C  
ATOM  39032  C   GLY C2540      26.759  13.387 -34.225  1.00  0.330          C  
ATOM  39033  O   GLY C2540      26.381  14.452 -34.738  1.00  0.320          O  
ATOM  39034  H   GLY C2540      28.248  10.556 -34.394  1.00  0.350          H  
ATOM  39035 1HA  GLY C2540      26.838  12.337 -36.107  1.00  0.430          H  
ATOM  39036 2HA  GLY C2540      26.133  11.405 -34.792  1.00  0.430          H  
ATOM  39037  N   PHE C2541      27.017  13.262 -32.933  1.00  0.360          N  
ATOM  39038  CA  PHE C2541      26.903  14.368 -32.028  1.00  0.390          C  
ATOM  39039  C   PHE C2541      27.832  15.529 -32.423  1.00  0.320          C  
ATOM  39040  O   PHE C2541      27.440  16.700 -32.361  1.00  0.360          O  
ATOM  39041  CB  PHE C2541      27.133  13.925 -30.612  1.00  0.530          C  
ATOM  39042  CG  PHE C2541      26.872  15.011 -29.810  1.00  0.530          C  
ATOM  39043  CD1 PHE C2541      25.582  15.338 -29.518  1.00  0.530          C  
ATOM  39044  CD2 PHE C2541      27.850  15.774 -29.396  1.00  0.530          C  
ATOM  39045  CE1 PHE C2541      25.329  16.433 -28.820  1.00  0.530          C  
ATOM  39046  CE2 PHE C2541      27.593  16.860 -28.692  1.00  0.530          C  
ATOM  39047  CZ  PHE C2541      26.379  17.203 -28.412  1.00  0.530          C  
ATOM  39048  H   PHE C2541      27.302  12.351 -32.557  1.00  0.430          H  
ATOM  39049  HA  PHE C2541      25.880  14.735 -32.089  1.00  0.470          H  
ATOM  39050 1HB  PHE C2541      26.470  13.101 -30.349  1.00  0.640          H  
ATOM  39051 2HB  PHE C2541      28.166  13.599 -30.474  1.00  0.640          H  
ATOM  39052  HD1 PHE C2541      24.763  14.710 -29.877  1.00  0.640          H  
ATOM  39053  HD2 PHE C2541      28.871  15.507 -29.656  1.00  0.640          H  
ATOM  39054  HE1 PHE C2541      24.299  16.699 -28.600  1.00  0.640          H  
ATOM  39055  HE2 PHE C2541      28.386  17.466 -28.362  1.00  0.640          H  
ATOM  39056  HZ  PHE C2541      26.245  18.105 -27.856  1.00  0.640          H  
ATOM  39057  N   SER C2542      29.073  15.222 -32.787  1.00  0.240          N  
ATOM  39058  CA  SER C2542      30.019  16.240 -33.187  1.00  0.220          C  
ATOM  39059  C   SER C2542      29.479  17.037 -34.349  1.00  0.210          C  
ATOM  39060  O   SER C2542      29.578  18.265 -34.345  1.00  0.210          O  
ATOM  39061  CB  SER C2542      31.296  15.604 -33.585  1.00  0.320          C  
ATOM  39062  OG  SER C2542      32.261  16.555 -33.911  1.00  0.320          O  
ATOM  39063  H   SER C2542      29.398  14.254 -32.769  1.00  0.290          H  
ATOM  39064  HA  SER C2542      30.191  16.909 -32.344  1.00  0.260          H  
ATOM  39065 1HB  SER C2542      31.584  15.035 -32.787  1.00  0.380          H  
ATOM  39066 2HB  SER C2542      31.144  14.930 -34.427  1.00  0.380          H  
ATOM  39067  HG  SER C2542      32.337  16.538 -34.891  1.00  0.380          H  
ATOM  39068  N   ALA C2543      28.884  16.365 -35.347  1.00  0.200          N  
ATOM  39069  CA  ALA C2543      28.310  17.096 -36.466  1.00  0.210          C  
ATOM  39070  C   ALA C2543      27.257  18.077 -35.955  1.00  0.200          C  
ATOM  39071  O   ALA C2543      27.243  19.245 -36.348  1.00  0.210          O  
ATOM  39072  CB  ALA C2543      27.690  16.139 -37.456  1.00  0.290          C  
ATOM  39073  H   ALA C2543      28.890  15.335 -35.340  1.00  0.240          H  
ATOM  39074  HA  ALA C2543      29.107  17.652 -36.955  1.00  0.250          H  
ATOM  39075 1HB  ALA C2543      27.280  16.684 -38.300  1.00  0.350          H  
ATOM  39076 2HB  ALA C2543      28.459  15.457 -37.794  1.00  0.350          H  
ATOM  39077 3HB  ALA C2543      26.899  15.574 -36.969  1.00  0.350          H  
ATOM  39078  N   PHE C2544      26.447  17.652 -34.981  1.00  0.200          N  
ATOM  39079  CA  PHE C2544      25.483  18.577 -34.413  1.00  0.200          C  
ATOM  39080  C   PHE C2544      26.188  19.821 -33.872  1.00  0.190          C  
ATOM  39081  O   PHE C2544      25.780  20.941 -34.190  1.00  0.190          O  
ATOM  39082  CB  PHE C2544      24.632  17.934 -33.316  1.00  0.280          C  
ATOM  39083  CG  PHE C2544      23.761  18.918 -32.650  1.00  0.280          C  
ATOM  39084  CD1 PHE C2544      22.608  19.366 -33.267  1.00  0.280          C  
ATOM  39085  CD2 PHE C2544      24.099  19.421 -31.400  1.00  0.280          C  
ATOM  39086  CE1 PHE C2544      21.815  20.303 -32.667  1.00  0.280          C  
ATOM  39087  CE2 PHE C2544      23.306  20.356 -30.797  1.00  0.280          C  
ATOM  39088  CZ  PHE C2544      22.160  20.802 -31.440  1.00  0.280          C  
ATOM  39089  H   PHE C2544      26.467  16.659 -34.708  1.00  0.240          H  
ATOM  39090  HA  PHE C2544      24.811  18.894 -35.209  1.00  0.240          H  
ATOM  39091 1HB  PHE C2544      24.016  17.146 -33.740  1.00  0.340          H  
ATOM  39092 2HB  PHE C2544      25.255  17.488 -32.565  1.00  0.340          H  
ATOM  39093  HD1 PHE C2544      22.337  18.974 -34.248  1.00  0.340          H  
ATOM  39094  HD2 PHE C2544      25.012  19.070 -30.906  1.00  0.340          H  
ATOM  39095  HE1 PHE C2544      20.914  20.657 -33.165  1.00  0.340          H  
ATOM  39096  HE2 PHE C2544      23.579  20.757 -29.822  1.00  0.340          H  
ATOM  39097  HZ  PHE C2544      21.531  21.550 -30.979  1.00  0.340          H  
ATOM  39098  N   LEU C2545      27.233  19.648 -33.055  1.00  0.180          N  
ATOM  39099  CA  LEU C2545      27.914  20.831 -32.516  1.00  0.180          C  
ATOM  39100  C   LEU C2545      28.600  21.653 -33.609  1.00  0.190          C  
ATOM  39101  O   LEU C2545      28.614  22.888 -33.550  1.00  0.190          O  
ATOM  39102  CB  LEU C2545      28.977  20.485 -31.478  1.00  0.250          C  
ATOM  39103  CG  LEU C2545      28.514  19.885 -30.177  1.00  0.250          C  
ATOM  39104  CD1 LEU C2545      29.769  19.623 -29.356  1.00  0.250          C  
ATOM  39105  CD2 LEU C2545      27.501  20.784 -29.433  1.00  0.250          C  
ATOM  39106  H   LEU C2545      27.509  18.687 -32.814  1.00  0.220          H  
ATOM  39107  HA  LEU C2545      27.166  21.471 -32.062  1.00  0.220          H  
ATOM  39108 1HB  LEU C2545      29.663  19.764 -31.937  1.00  0.300          H  
ATOM  39109 2HB  LEU C2545      29.543  21.386 -31.246  1.00  0.300          H  
ATOM  39110  HG  LEU C2545      28.039  18.936 -30.388  1.00  0.300          H  
ATOM  39111 1HD1 LEU C2545      29.531  19.169 -28.438  1.00  0.300          H  
ATOM  39112 2HD1 LEU C2545      30.436  18.970 -29.911  1.00  0.300          H  
ATOM  39113 3HD1 LEU C2545      30.273  20.564 -29.151  1.00  0.300          H  
ATOM  39114 1HD2 LEU C2545      27.205  20.303 -28.512  1.00  0.300          H  
ATOM  39115 2HD2 LEU C2545      27.954  21.731 -29.211  1.00  0.300          H  
ATOM  39116 3HD2 LEU C2545      26.612  20.943 -30.031  1.00  0.300          H  
ATOM  39117  N   ALA C2546      29.148  20.989 -34.628  1.00  0.190          N  
ATOM  39118  CA  ALA C2546      29.805  21.657 -35.751  1.00  0.200          C  
ATOM  39119  C   ALA C2546      28.825  22.577 -36.476  1.00  0.200          C  
ATOM  39120  O   ALA C2546      29.208  23.595 -37.045  1.00  0.220          O  
ATOM  39121  CB  ALA C2546      30.372  20.641 -36.723  1.00  0.280          C  
ATOM  39122  H   ALA C2546      29.143  19.968 -34.605  1.00  0.230          H  
ATOM  39123  HA  ALA C2546      30.624  22.253 -35.358  1.00  0.240          H  
ATOM  39124 1HB  ALA C2546      30.884  21.154 -37.529  1.00  0.330          H  
ATOM  39125 2HB  ALA C2546      31.065  20.001 -36.196  1.00  0.330          H  
ATOM  39126 3HB  ALA C2546      29.564  20.043 -37.126  1.00  0.330          H  
ATOM  39127  N   LEU C2547      27.553  22.189 -36.505  1.00  0.200          N  
ATOM  39128  CA  LEU C2547      26.521  22.973 -37.152  1.00  0.210          C  
ATOM  39129  C   LEU C2547      25.793  23.954 -36.198  1.00  0.210          C  
ATOM  39130  O   LEU C2547      25.379  25.029 -36.632  1.00  0.240          O  
ATOM  39131  CB  LEU C2547      25.537  21.989 -37.785  1.00  0.290          C  
ATOM  39132  CG  LEU C2547      26.122  21.022 -38.889  1.00  0.290          C  
ATOM  39133  CD1 LEU C2547      25.073  20.009 -39.259  1.00  0.290          C  
ATOM  39134  CD2 LEU C2547      26.546  21.796 -40.138  1.00  0.290          C  
ATOM  39135  H   LEU C2547      27.295  21.277 -36.105  1.00  0.240          H  
ATOM  39136  HA  LEU C2547      26.984  23.561 -37.929  1.00  0.250          H  
ATOM  39137 1HB  LEU C2547      25.150  21.357 -36.987  1.00  0.350          H  
ATOM  39138 2HB  LEU C2547      24.716  22.547 -38.220  1.00  0.350          H  
ATOM  39139  HG  LEU C2547      26.980  20.495 -38.487  1.00  0.350          H  
ATOM  39140 1HD1 LEU C2547      25.479  19.327 -40.002  1.00  0.350          H  
ATOM  39141 2HD1 LEU C2547      24.786  19.445 -38.370  1.00  0.350          H  
ATOM  39142 3HD1 LEU C2547      24.202  20.512 -39.669  1.00  0.350          H  
ATOM  39143 1HD2 LEU C2547      26.936  21.095 -40.878  1.00  0.350          H  
ATOM  39144 2HD2 LEU C2547      25.690  22.323 -40.558  1.00  0.350          H  
ATOM  39145 3HD2 LEU C2547      27.314  22.503 -39.889  1.00  0.350          H  
ATOM  39146  N   SER C2548      25.633  23.597 -34.910  1.00  0.210          N  
ATOM  39147  CA  SER C2548      24.889  24.432 -33.953  1.00  0.210          C  
ATOM  39148  C   SER C2548      25.680  25.266 -32.931  1.00  0.280          C  
ATOM  39149  O   SER C2548      25.210  26.315 -32.500  1.00  0.600          O  
ATOM  39150  CB  SER C2548      23.990  23.547 -33.123  1.00  0.290          C  
ATOM  39151  OG  SER C2548      24.757  22.660 -32.367  1.00  0.290          O  
ATOM  39152  H   SER C2548      25.959  22.685 -34.607  1.00  0.250          H  
ATOM  39153  HA  SER C2548      24.288  25.112 -34.539  1.00  0.250          H  
ATOM  39154 1HB  SER C2548      23.408  24.164 -32.458  1.00  0.350          H  
ATOM  39155 2HB  SER C2548      23.307  23.002 -33.750  1.00  0.350          H  
ATOM  39156  HG  SER C2548      24.950  21.910 -32.968  1.00  0.350          H  
ATOM  39157  N   LEU C2549      26.862  24.831 -32.517  1.00  0.200          N  
ATOM  39158  CA  LEU C2549      27.594  25.544 -31.481  1.00  0.170          C  
ATOM  39159  C   LEU C2549      28.823  26.216 -32.018  1.00  0.170          C  
ATOM  39160  O   LEU C2549      29.097  27.381 -31.728  1.00  0.170          O  
ATOM  39161  CB  LEU C2549      28.032  24.578 -30.367  1.00  0.250          C  
ATOM  39162  CG  LEU C2549      28.877  25.194 -29.197  1.00  0.250          C  
ATOM  39163  CD1 LEU C2549      28.029  26.252 -28.413  1.00  0.250          C  
ATOM  39164  CD2 LEU C2549      29.400  24.050 -28.289  1.00  0.250          C  
ATOM  39165  H   LEU C2549      27.276  23.989 -32.899  1.00  0.240          H  
ATOM  39166  HA  LEU C2549      26.948  26.303 -31.071  1.00  0.200          H  
ATOM  39167 1HB  LEU C2549      27.136  24.136 -29.932  1.00  0.300          H  
ATOM  39168 2HB  LEU C2549      28.619  23.779 -30.820  1.00  0.300          H  
ATOM  39169  HG  LEU C2549      29.731  25.710 -29.612  1.00  0.300          H  
ATOM  39170 1HD1 LEU C2549      28.635  26.683 -27.615  1.00  0.300          H  
ATOM  39171 2HD1 LEU C2549      27.712  27.051 -29.078  1.00  0.300          H  
ATOM  39172 3HD1 LEU C2549      27.151  25.777 -27.983  1.00  0.300          H  
ATOM  39173 1HD2 LEU C2549      30.013  24.468 -27.490  1.00  0.300          H  
ATOM  39174 2HD2 LEU C2549      28.567  23.513 -27.856  1.00  0.300          H  
ATOM  39175 3HD2 LEU C2549      30.003  23.360 -28.879  1.00  0.300          H  
ATOM  39176  N   THR C2550      29.573  25.480 -32.808  1.00  0.180          N  
ATOM  39177  CA  THR C2550      30.842  25.961 -33.277  1.00  0.180          C  
ATOM  39178  C   THR C2550      30.687  27.301 -34.027  1.00  0.180          C  
ATOM  39179  O   THR C2550      31.473  28.208 -33.745  1.00  0.190          O  
ATOM  39180  CB  THR C2550      31.546  24.882 -34.130  1.00  0.250          C  
ATOM  39181  OG1 THR C2550      31.685  23.688 -33.357  1.00  0.250          O  
ATOM  39182  CG2 THR C2550      32.942  25.351 -34.450  1.00  0.250          C  
ATOM  39183  H   THR C2550      29.259  24.546 -33.053  1.00  0.220          H  
ATOM  39184  HA  THR C2550      31.475  26.141 -32.407  1.00  0.220          H  
ATOM  39185  HB  THR C2550      31.006  24.671 -35.035  1.00  0.300          H  
ATOM  39186  HG1 THR C2550      30.807  23.303 -33.217  1.00  0.300          H  
ATOM  39187 1HG2 THR C2550      33.449  24.580 -35.004  1.00  0.300          H  
ATOM  39188 2HG2 THR C2550      32.920  26.265 -35.026  1.00  0.300          H  
ATOM  39189 3HG2 THR C2550      33.465  25.524 -33.530  1.00  0.300          H  
ATOM  39190  N   PRO C2551      29.758  27.487 -35.012  1.00  0.190          N  
ATOM  39191  CA  PRO C2551      29.549  28.768 -35.661  1.00  0.200          C  
ATOM  39192  C   PRO C2551      28.989  29.856 -34.728  1.00  0.200          C  
ATOM  39193  O   PRO C2551      29.206  31.046 -34.957  1.00  0.170          O  
ATOM  39194  CB  PRO C2551      28.580  28.409 -36.783  1.00  0.300          C  
ATOM  39195  CG  PRO C2551      27.907  27.149 -36.356  1.00  0.300          C  
ATOM  39196  CD  PRO C2551      28.952  26.392 -35.610  1.00  0.300          C  
ATOM  39197  HA  PRO C2551      30.502  29.089 -36.095  1.00  0.240          H  
ATOM  39198 1HB  PRO C2551      27.889  29.199 -36.940  1.00  0.360          H  
ATOM  39199 2HB  PRO C2551      29.140  28.289 -37.706  1.00  0.360          H  
ATOM  39200 1HG  PRO C2551      27.014  27.361 -35.748  1.00  0.360          H  
ATOM  39201 2HG  PRO C2551      27.553  26.592 -37.228  1.00  0.360          H  
ATOM  39202 1HD  PRO C2551      28.432  25.740 -34.935  1.00  0.360          H  
ATOM  39203 2HD  PRO C2551      29.555  25.843 -36.332  1.00  0.360          H  
ATOM  39204  N   ALA C2552      28.294  29.468 -33.649  1.00  0.260          N  
ATOM  39205  CA  ALA C2552      27.809  30.455 -32.696  1.00  0.270          C  
ATOM  39206  C   ALA C2552      29.025  31.083 -32.048  1.00  0.260          C  
ATOM  39207  O   ALA C2552      29.120  32.304 -31.868  1.00  0.300          O  
ATOM  39208  CB  ALA C2552      26.897  29.817 -31.665  1.00  0.370          C  
ATOM  39209  H   ALA C2552      28.084  28.495 -33.461  1.00  0.310          H  
ATOM  39210  HA  ALA C2552      27.262  31.229 -33.230  1.00  0.320          H  
ATOM  39211 1HB  ALA C2552      26.572  30.567 -30.978  1.00  0.450          H  
ATOM  39212 2HB  ALA C2552      26.035  29.377 -32.166  1.00  0.450          H  
ATOM  39213 3HB  ALA C2552      27.426  29.048 -31.122  1.00  0.450          H  
ATOM  39214  N   LEU C2553      29.948  30.197 -31.666  1.00  0.230          N  
ATOM  39215  CA  LEU C2553      31.173  30.596 -31.029  1.00  0.240          C  
ATOM  39216  C   LEU C2553      32.063  31.337 -32.015  1.00  0.240          C  
ATOM  39217  O   LEU C2553      32.663  32.340 -31.670  1.00  0.320          O  
ATOM  39218  CB  LEU C2553      31.917  29.368 -30.488  1.00  0.330          C  
ATOM  39219  CG  LEU C2553      31.274  28.568 -29.303  1.00  0.330          C  
ATOM  39220  CD1 LEU C2553      32.062  27.271 -29.090  1.00  0.330          C  
ATOM  39221  CD2 LEU C2553      31.302  29.395 -28.034  1.00  0.330          C  
ATOM  39222  H   LEU C2553      29.750  29.202 -31.816  1.00  0.280          H  
ATOM  39223  HA  LEU C2553      30.931  31.276 -30.220  1.00  0.290          H  
ATOM  39224 1HB  LEU C2553      32.109  28.681 -31.309  1.00  0.400          H  
ATOM  39225 2HB  LEU C2553      32.836  29.733 -30.127  1.00  0.400          H  
ATOM  39226  HG  LEU C2553      30.242  28.318 -29.552  1.00  0.400          H  
ATOM  39227 1HD1 LEU C2553      31.617  26.705 -28.272  1.00  0.400          H  
ATOM  39228 2HD1 LEU C2553      32.031  26.670 -29.997  1.00  0.400          H  
ATOM  39229 3HD1 LEU C2553      33.091  27.503 -28.846  1.00  0.400          H  
ATOM  39230 1HD2 LEU C2553      30.848  28.828 -27.220  1.00  0.400          H  
ATOM  39231 2HD2 LEU C2553      32.328  29.641 -27.774  1.00  0.400          H  
ATOM  39232 3HD2 LEU C2553      30.749  30.301 -28.183  1.00  0.400          H  
ATOM  39233  N   CYS C2554      32.131  30.905 -33.269  1.00  0.210          N  
ATOM  39234  CA  CYS C2554      33.025  31.606 -34.185  1.00  0.200          C  
ATOM  39235  C   CYS C2554      32.580  33.060 -34.369  1.00  0.200          C  
ATOM  39236  O   CYS C2554      33.356  34.012 -34.183  1.00  0.210          O  
ATOM  39237  CB  CYS C2554      33.025  30.922 -35.546  1.00  0.280          C  
ATOM  39238  SG  CYS C2554      33.782  29.294 -35.559  1.00  0.280          S  
ATOM  39239  H   CYS C2554      31.631  30.062 -33.549  1.00  0.250          H  
ATOM  39240  HA  CYS C2554      34.021  31.581 -33.773  1.00  0.240          H  
ATOM  39241 1HB  CYS C2554      32.007  30.828 -35.895  1.00  0.340          H  
ATOM  39242 2HB  CYS C2554      33.541  31.544 -36.265  1.00  0.340          H  
ATOM  39243  HG  CYS C2554      32.883  28.720 -34.714  1.00  0.340          H  
ATOM  39244  N   ALA C2555      31.272  33.239 -34.568  1.00  0.200          N  
ATOM  39245  CA  ALA C2555      30.665  34.545 -34.761  1.00  0.210          C  
ATOM  39246  C   ALA C2555      30.869  35.494 -33.568  1.00  0.220          C  
ATOM  39247  O   ALA C2555      30.915  36.714 -33.762  1.00  0.260          O  
ATOM  39248  CB  ALA C2555      29.191  34.369 -35.045  1.00  0.290          C  
ATOM  39249  H   ALA C2555      30.666  32.419 -34.662  1.00  0.240          H  
ATOM  39250  HA  ALA C2555      31.133  35.000 -35.633  1.00  0.250          H  
ATOM  39251 1HB  ALA C2555      28.732  35.335 -35.241  1.00  0.350          H  
ATOM  39252 2HB  ALA C2555      29.085  33.723 -35.913  1.00  0.350          H  
ATOM  39253 3HB  ALA C2555      28.711  33.901 -34.180  1.00  0.350          H  
ATOM  39254  N   THR C2556      30.933  34.969 -32.326  1.00  0.240          N  
ATOM  39255  CA  THR C2556      31.092  35.854 -31.168  1.00  0.250          C  
ATOM  39256  C   THR C2556      32.475  35.833 -30.484  1.00  0.230          C  
ATOM  39257  O   THR C2556      32.786  36.759 -29.728  1.00  0.250          O  
ATOM  39258  CB  THR C2556      30.033  35.550 -30.092  1.00  0.350          C  
ATOM  39259  OG1 THR C2556      30.200  34.221 -29.596  1.00  0.350          O  
ATOM  39260  CG2 THR C2556      28.657  35.659 -30.698  1.00  0.350          C  
ATOM  39261  H   THR C2556      30.811  33.962 -32.172  1.00  0.290          H  
ATOM  39262  HA  THR C2556      30.923  36.873 -31.509  1.00  0.300          H  
ATOM  39263  HB  THR C2556      30.135  36.257 -29.272  1.00  0.420          H  
ATOM  39264  HG1 THR C2556      29.645  34.101 -28.822  1.00  0.420          H  
ATOM  39265 1HG2 THR C2556      27.923  35.447 -29.932  1.00  0.420          H  
ATOM  39266 2HG2 THR C2556      28.507  36.666 -31.082  1.00  0.420          H  
ATOM  39267 3HG2 THR C2556      28.550  34.941 -31.512  1.00  0.420          H  
ATOM  39268  N   LEU C2557      33.308  34.815 -30.733  1.00  0.230          N  
ATOM  39269  CA  LEU C2557      34.619  34.710 -30.087  1.00  0.240          C  
ATOM  39270  C   LEU C2557      35.795  35.114 -30.976  1.00  0.240          C  
ATOM  39271  O   LEU C2557      36.816  35.573 -30.453  1.00  0.240          O  
ATOM  39272  CB  LEU C2557      34.902  33.266 -29.597  1.00  0.330          C  
ATOM  39273  CG  LEU C2557      34.407  32.835 -28.178  1.00  0.330          C  
ATOM  39274  CD1 LEU C2557      32.891  32.945 -28.078  1.00  0.330          C  
ATOM  39275  CD2 LEU C2557      34.855  31.386 -27.933  1.00  0.330          C  
ATOM  39276  H   LEU C2557      32.997  34.060 -31.332  1.00  0.280          H  
ATOM  39277  HA  LEU C2557      34.618  35.369 -29.223  1.00  0.290          H  
ATOM  39278 1HB  LEU C2557      34.468  32.590 -30.283  1.00  0.400          H  
ATOM  39279 2HB  LEU C2557      35.966  33.096 -29.646  1.00  0.400          H  
ATOM  39280  HG  LEU C2557      34.843  33.482 -27.426  1.00  0.400          H  
ATOM  39281 1HD1 LEU C2557      32.571  32.631 -27.088  1.00  0.400          H  
ATOM  39282 2HD1 LEU C2557      32.578  33.971 -28.240  1.00  0.400          H  
ATOM  39283 3HD1 LEU C2557      32.436  32.312 -28.822  1.00  0.400          H  
ATOM  39284 1HD2 LEU C2557      34.531  31.059 -26.947  1.00  0.400          H  
ATOM  39285 2HD2 LEU C2557      34.413  30.751 -28.678  1.00  0.400          H  
ATOM  39286 3HD2 LEU C2557      35.942  31.318 -27.997  1.00  0.400          H  
ATOM  39287  N   LEU C2558      35.707  34.948 -32.302  1.00  0.240          N  
ATOM  39288  CA  LEU C2558      36.885  35.241 -33.109  1.00  0.240          C  
ATOM  39289  C   LEU C2558      37.084  36.740 -33.279  1.00  0.250          C  
ATOM  39290  O   LEU C2558      36.129  37.512 -33.362  1.00  0.260          O  
ATOM  39291  CB  LEU C2558      36.774  34.564 -34.487  1.00  0.340          C  
ATOM  39292  CG  LEU C2558      36.712  33.001 -34.499  1.00  0.340          C  
ATOM  39293  CD1 LEU C2558      36.451  32.503 -35.930  1.00  0.340          C  
ATOM  39294  CD2 LEU C2558      37.990  32.423 -33.978  1.00  0.340          C  
ATOM  39295  H   LEU C2558      34.862  34.606 -32.771  1.00  0.290          H  
ATOM  39296  HA  LEU C2558      37.762  34.866 -32.591  1.00  0.290          H  
ATOM  39297 1HB  LEU C2558      35.876  34.934 -34.979  1.00  0.400          H  
ATOM  39298 2HB  LEU C2558      37.635  34.861 -35.071  1.00  0.400          H  
ATOM  39299  HG  LEU C2558      35.905  32.683 -33.870  1.00  0.400          H  
ATOM  39300 1HD1 LEU C2558      36.384  31.414 -35.940  1.00  0.400          H  
ATOM  39301 2HD1 LEU C2558      35.516  32.929 -36.269  1.00  0.400          H  
ATOM  39302 3HD1 LEU C2558      37.257  32.818 -36.589  1.00  0.400          H  
ATOM  39303 1HD2 LEU C2558      37.930  31.347 -33.987  1.00  0.400          H  
ATOM  39304 2HD2 LEU C2558      38.822  32.739 -34.608  1.00  0.400          H  
ATOM  39305 3HD2 LEU C2558      38.156  32.754 -32.968  1.00  0.400          H  
ATOM  39306  N   ARG C2559      38.346  37.149 -33.326  1.00  0.250          N  
ATOM  39307  CA  ARG C2559      38.705  38.539 -33.538  1.00  0.280          C  
ATOM  39308  C   ARG C2559      38.688  38.813 -35.038  1.00  0.280          C  
ATOM  39309  O   ARG C2559      39.060  37.924 -35.799  1.00  0.290          O  
ATOM  39310  CB  ARG C2559      40.098  38.809 -32.971  1.00  0.380          C  
ATOM  39311  CG  ARG C2559      40.532  40.270 -32.939  1.00  0.380          C  
ATOM  39312  CD  ARG C2559      41.807  40.457 -32.211  1.00  0.380          C  
ATOM  39313  NE  ARG C2559      42.932  39.852 -32.910  1.00  0.380          N  
ATOM  39314  CZ  ARG C2559      44.179  39.721 -32.406  1.00  0.380          C  
ATOM  39315  NH1 ARG C2559      44.462  40.155 -31.192  1.00  0.380          N  
ATOM  39316  NH2 ARG C2559      45.127  39.152 -33.137  1.00  0.380          N  
ATOM  39317  H   ARG C2559      39.081  36.461 -33.225  1.00  0.300          H  
ATOM  39318  HA  ARG C2559      37.993  39.155 -33.004  1.00  0.340          H  
ATOM  39319 1HB  ARG C2559      40.153  38.425 -31.953  1.00  0.460          H  
ATOM  39320 2HB  ARG C2559      40.835  38.264 -33.562  1.00  0.460          H  
ATOM  39321 1HG  ARG C2559      40.668  40.638 -33.959  1.00  0.460          H  
ATOM  39322 2HG  ARG C2559      39.775  40.862 -32.432  1.00  0.460          H  
ATOM  39323 1HD  ARG C2559      42.002  41.525 -32.108  1.00  0.460          H  
ATOM  39324 2HD  ARG C2559      41.725  40.002 -31.225  1.00  0.460          H  
ATOM  39325  HE  ARG C2559      42.769  39.507 -33.849  1.00  0.460          H  
ATOM  39326 1HH1 ARG C2559      43.750  40.591 -30.627  1.00  0.460          H  
ATOM  39327 2HH1 ARG C2559      45.399  40.052 -30.827  1.00  0.460          H  
ATOM  39328 1HH2 ARG C2559      44.927  38.815 -34.072  1.00  0.460          H  
ATOM  39329 2HH2 ARG C2559      46.067  39.042 -32.768  1.00  0.460          H  
ATOM  39330  N   PRO C2560      38.210  39.973 -35.514  1.00  0.310          N  
ATOM  39331  CA  PRO C2560      38.285  40.373 -36.901  1.00  0.350          C  
ATOM  39332  C   PRO C2560      39.721  40.364 -37.399  1.00  0.370          C  
ATOM  39333  O   PRO C2560      40.632  40.792 -36.684  1.00  0.400          O  
ATOM  39334  CB  PRO C2560      37.711  41.793 -36.879  1.00  0.520          C  
ATOM  39335  CG  PRO C2560      36.801  41.825 -35.667  1.00  0.520          C  
ATOM  39336  CD  PRO C2560      37.471  40.929 -34.648  1.00  0.520          C  
ATOM  39337  HA  PRO C2560      37.664  39.692 -37.508  1.00  0.420          H  
ATOM  39338 1HB  PRO C2560      38.535  42.524 -36.811  1.00  0.630          H  
ATOM  39339 2HB  PRO C2560      37.182  41.999 -37.821  1.00  0.630          H  
ATOM  39340 1HG  PRO C2560      36.698  42.861 -35.307  1.00  0.630          H  
ATOM  39341 2HG  PRO C2560      35.795  41.490 -35.927  1.00  0.630          H  
ATOM  39342 1HD  PRO C2560      38.145  41.512 -34.016  1.00  0.630          H  
ATOM  39343 2HD  PRO C2560      36.673  40.424 -34.081  1.00  0.630          H  
ATOM  39344  N   ILE C2561      39.905  39.922 -38.629  1.00  0.380          N  
ATOM  39345  CA  ILE C2561      41.195  39.876 -39.301  1.00  0.420          C  
ATOM  39346  C   ILE C2561      41.032  40.714 -40.563  1.00  0.480          C  
ATOM  39347  O   ILE C2561      40.098  40.460 -41.317  1.00  0.490          O  
ATOM  39348  CB  ILE C2561      41.568  38.414 -39.693  1.00  0.570          C  
ATOM  39349  CG1 ILE C2561      41.597  37.495 -38.445  1.00  0.570          C  
ATOM  39350  CG2 ILE C2561      42.903  38.377 -40.401  1.00  0.570          C  
ATOM  39351  CD1 ILE C2561      41.747  35.986 -38.768  1.00  0.570          C  
ATOM  39352  H   ILE C2561      39.093  39.593 -39.137  1.00  0.460          H  
ATOM  39353  HA  ILE C2561      41.968  40.313 -38.669  1.00  0.500          H  
ATOM  39354  HB  ILE C2561      40.834  38.033 -40.362  1.00  0.690          H  
ATOM  39355 1HG1 ILE C2561      42.412  37.802 -37.793  1.00  0.690          H  
ATOM  39356 2HG1 ILE C2561      40.657  37.620 -37.904  1.00  0.690          H  
ATOM  39357 1HG2 ILE C2561      43.155  37.376 -40.706  1.00  0.690          H  
ATOM  39358 2HG2 ILE C2561      42.859  38.989 -41.275  1.00  0.690          H  
ATOM  39359 3HG2 ILE C2561      43.675  38.745 -39.735  1.00  0.690          H  
ATOM  39360 1HD1 ILE C2561      41.732  35.418 -37.834  1.00  0.690          H  
ATOM  39361 2HD1 ILE C2561      40.927  35.656 -39.398  1.00  0.690          H  
ATOM  39362 3HD1 ILE C2561      42.679  35.786 -39.276  1.00  0.690          H  
ATOM  39363  N   ASP C2562      41.873  41.719 -40.814  1.00  0.530          N  
ATOM  39364  CA  ASP C2562      41.626  42.443 -42.059  1.00  0.610          C  
ATOM  39365  C   ASP C2562      42.232  41.648 -43.208  1.00  0.650          C  
ATOM  39366  O   ASP C2562      42.902  40.635 -42.986  1.00  1.240          O  
ATOM  39367  CB  ASP C2562      42.244  43.849 -41.987  1.00  0.820          C  
ATOM  39368  CG  ASP C2562      41.616  44.892 -42.954  1.00  0.820          C  
ATOM  39369  OD1 ASP C2562      41.076  44.501 -43.974  1.00  0.820          O  
ATOM  39370  OD2 ASP C2562      41.692  46.056 -42.657  1.00  0.820          O  
ATOM  39371  H   ASP C2562      42.618  41.965 -40.177  1.00  0.640          H  
ATOM  39372  HA  ASP C2562      40.551  42.533 -42.222  1.00  0.730          H  
ATOM  39373 1HB  ASP C2562      42.162  44.227 -40.969  1.00  0.990          H  
ATOM  39374 2HB  ASP C2562      43.311  43.772 -42.220  1.00  0.990          H  
ATOM  39375  N   ALA C2563      42.082  42.115 -44.425  1.00  0.510          N  
ATOM  39376  CA  ALA C2563      42.613  41.330 -45.521  1.00  0.570          C  
ATOM  39377  C   ALA C2563      44.122  41.251 -45.414  1.00  0.780          C  
ATOM  39378  O   ALA C2563      44.784  42.247 -45.125  1.00  1.330          O  
ATOM  39379  CB  ALA C2563      42.197  41.908 -46.857  1.00  0.770          C  
ATOM  39380  H   ALA C2563      41.566  42.984 -44.566  1.00  0.610          H  
ATOM  39381  HA  ALA C2563      42.212  40.318 -45.439  1.00  0.680          H  
ATOM  39382 1HB  ALA C2563      42.596  41.280 -47.659  1.00  0.930          H  
ATOM  39383 2HB  ALA C2563      41.108  41.930 -46.918  1.00  0.930          H  
ATOM  39384 3HB  ALA C2563      42.590  42.917 -46.954  1.00  0.930          H  
ATOM  39385  N   ASP C2564      44.666  40.074 -45.697  1.00  0.970          N  
ATOM  39386  CA  ASP C2564      46.099  39.780 -45.742  1.00  1.270          C  
ATOM  39387  C   ASP C2564      46.799  39.944 -44.394  1.00  0.960          C  
ATOM  39388  O   ASP C2564      48.036  39.937 -44.305  1.00  0.910          O  
ATOM  39389  CB  ASP C2564      46.797  40.658 -46.795  1.00  1.660          C  
ATOM  39390  CG  ASP C2564      46.320  40.385 -48.236  1.00  1.660          C  
ATOM  39391  OD1 ASP C2564      46.213  39.238 -48.619  1.00  1.660          O  
ATOM  39392  OD2 ASP C2564      46.064  41.336 -48.939  1.00  1.660          O  
ATOM  39393  H   ASP C2564      44.030  39.299 -45.874  1.00  1.160          H  
ATOM  39394  HA  ASP C2564      46.211  38.738 -46.045  1.00  1.520          H  
ATOM  39395 1HB  ASP C2564      46.651  41.710 -46.569  1.00  1.990          H  
ATOM  39396 2HB  ASP C2564      47.869  40.472 -46.755  1.00  1.990          H  
ATOM  39397  N   HIS C2565      46.037  40.035 -43.323  1.00  0.900          N  
ATOM  39398  CA  HIS C2565      46.627  40.196 -42.016  1.00  0.840          C  
ATOM  39399  C   HIS C2565      47.118  38.889 -41.388  1.00  0.850          C  
ATOM  39400  O   HIS C2565      46.377  38.194 -40.698  1.00  1.240          O  
ATOM  39401  CB  HIS C2565      45.640  40.916 -41.106  1.00  1.200          C  
ATOM  39402  CG  HIS C2565      46.178  41.301 -39.772  1.00  1.200          C  
ATOM  39403  ND1 HIS C2565      47.041  42.363 -39.596  1.00  1.200          N  
ATOM  39404  CD2 HIS C2565      45.966  40.779 -38.542  1.00  1.200          C  
ATOM  39405  CE1 HIS C2565      47.339  42.473 -38.312  1.00  1.200          C  
ATOM  39406  NE2 HIS C2565      46.697  41.527 -37.657  1.00  1.200          N  
ATOM  39407  H   HIS C2565      45.015  40.060 -43.411  1.00  1.080          H  
ATOM  39408  HA  HIS C2565      47.494  40.847 -42.110  1.00  1.010          H  
ATOM  39409 1HB  HIS C2565      45.304  41.825 -41.607  1.00  1.440          H  
ATOM  39410 2HB  HIS C2565      44.778  40.315 -40.970  1.00  1.440          H  
ATOM  39411  HD2 HIS C2565      45.334  39.924 -38.301  1.00  1.440          H  
ATOM  39412  HE1 HIS C2565      48.001  43.217 -37.871  1.00  1.440          H  
ATOM  39413  HE2 HIS C2565      46.738  41.371 -36.658  1.00  1.440          H  
ATOM  39414  N   HIS C2566      48.395  38.573 -41.645  1.00  0.810          N  
ATOM  39415  CA  HIS C2566      49.072  37.356 -41.137  1.00  0.840          C  
ATOM  39416  C   HIS C2566      49.994  37.676 -39.928  1.00  1.050          C  
ATOM  39417  O   HIS C2566      50.820  36.864 -39.481  1.00  1.640          O  
ATOM  39418  CB  HIS C2566      49.884  36.692 -42.252  1.00  1.160          C  
ATOM  39419  CG  HIS C2566      49.042  36.143 -43.365  1.00  1.160          C  
ATOM  39420  ND1 HIS C2566      48.338  34.959 -43.249  1.00  1.160          N  
ATOM  39421  CD2 HIS C2566      48.775  36.618 -44.603  1.00  1.160          C  
ATOM  39422  CE1 HIS C2566      47.685  34.728 -44.372  1.00  1.160          C  
ATOM  39423  NE2 HIS C2566      47.931  35.718 -45.208  1.00  1.160          N  
ATOM  39424  H   HIS C2566      48.882  39.199 -42.293  1.00  0.970          H  
ATOM  39425  HA  HIS C2566      48.322  36.642 -40.799  1.00  1.010          H  
ATOM  39426 1HB  HIS C2566      50.574  37.418 -42.676  1.00  1.400          H  
ATOM  39427 2HB  HIS C2566      50.480  35.879 -41.838  1.00  1.400          H  
ATOM  39428  HD1 HIS C2566      48.391  34.309 -42.488  1.00  1.400          H  
ATOM  39429  HD2 HIS C2566      49.091  37.516 -45.137  1.00  1.400          H  
ATOM  39430  HE1 HIS C2566      47.069  33.835 -44.483  1.00  1.400          H  
ATOM  39431  N   GLU C2567      49.849  38.899 -39.432  1.00  1.090          N  
ATOM  39432  CA  GLU C2567      50.500  39.519 -38.248  1.00  1.420          C  
ATOM  39433  C   GLU C2567      52.015  39.711 -38.321  1.00  0.980          C  
ATOM  39434  O   GLU C2567      52.507  40.835 -38.234  1.00  1.800          O  
ATOM  39435  CB  GLU C2567      50.174  38.744 -36.968  1.00  1.860          C  
ATOM  39436  CG  GLU C2567      48.729  38.830 -36.535  1.00  1.860          C  
ATOM  39437  CD  GLU C2567      48.458  38.122 -35.242  1.00  1.860          C  
ATOM  39438  OE1 GLU C2567      49.386  37.606 -34.669  1.00  1.860          O  
ATOM  39439  OE2 GLU C2567      47.321  38.102 -34.822  1.00  1.860          O  
ATOM  39440  H   GLU C2567      49.189  39.471 -39.941  1.00  1.310          H  
ATOM  39441  HA  GLU C2567      50.062  40.511 -38.135  1.00  1.700          H  
ATOM  39442 1HB  GLU C2567      50.422  37.692 -37.091  1.00  2.230          H  
ATOM  39443 2HB  GLU C2567      50.789  39.127 -36.153  1.00  2.230          H  
ATOM  39444 1HG  GLU C2567      48.482  39.874 -36.408  1.00  2.230          H  
ATOM  39445 2HG  GLU C2567      48.092  38.423 -37.321  1.00  2.230          H  
ATOM  39446  N   LYS C2568      52.739  38.625 -38.477  1.00  0.970          N  
ATOM  39447  CA  LYS C2568      54.193  38.607 -38.622  1.00  1.500          C  
ATOM  39448  C   LYS C2568      55.098  39.244 -37.509  1.00  1.280          C  
ATOM  39449  O   LYS C2568      56.106  39.858 -37.892  1.00  1.420          O  
ATOM  39450  CB  LYS C2568      54.541  39.246 -39.973  1.00  1.890          C  
ATOM  39451  CG  LYS C2568      53.920  38.526 -41.181  1.00  1.890          C  
ATOM  39452  CD  LYS C2568      54.362  39.160 -42.498  1.00  1.890          C  
ATOM  39453  CE  LYS C2568      53.710  38.477 -43.700  1.00  1.890          C  
ATOM  39454  NZ  LYS C2568      54.110  39.121 -44.992  1.00  1.890          N  
ATOM  39455  H   LYS C2568      52.215  37.752 -38.563  1.00  1.160          H  
ATOM  39456  HA  LYS C2568      54.467  37.573 -38.729  1.00  1.800          H  
ATOM  39457 1HB  LYS C2568      54.218  40.284 -39.991  1.00  2.270          H  
ATOM  39458 2HB  LYS C2568      55.619  39.239 -40.113  1.00  2.270          H  
ATOM  39459 1HG  LYS C2568      54.215  37.476 -41.167  1.00  2.270          H  
ATOM  39460 2HG  LYS C2568      52.833  38.577 -41.111  1.00  2.270          H  
ATOM  39461 1HD  LYS C2568      54.092  40.217 -42.497  1.00  2.270          H  
ATOM  39462 2HD  LYS C2568      55.445  39.080 -42.589  1.00  2.270          H  
ATOM  39463 1HE  LYS C2568      54.006  37.428 -43.719  1.00  2.270          H  
ATOM  39464 2HE  LYS C2568      52.626  38.535 -43.598  1.00  2.270          H  
ATOM  39465 1HZ  LYS C2568      53.660  38.646 -45.762  1.00  2.270          H  
ATOM  39466 2HZ  LYS C2568      53.828  40.092 -44.988  1.00  2.270          H  
ATOM  39467 3HZ  LYS C2568      55.111  39.065 -45.105  1.00  2.270          H  
ATOM  39468  N   ARG C2569      54.831  39.076 -36.179  1.00  1.210          N  
ATOM  39469  CA  ARG C2569      55.772  39.672 -35.191  1.00  1.310          C  
ATOM  39470  C   ARG C2569      56.103  38.878 -33.902  1.00  0.980          C  
ATOM  39471  O   ARG C2569      55.500  39.334 -32.931  1.00  1.530          O  
ATOM  39472  CB  ARG C2569      55.221  41.022 -34.702  1.00  1.790          C  
ATOM  39473  CG  ARG C2569      55.105  42.173 -35.715  1.00  1.790          C  
ATOM  39474  CD  ARG C2569      56.438  42.713 -36.119  1.00  1.790          C  
ATOM  39475  NE  ARG C2569      56.307  43.859 -37.011  1.00  1.790          N  
ATOM  39476  CZ  ARG C2569      56.129  43.794 -38.350  1.00  1.790          C  
ATOM  39477  NH1 ARG C2569      56.058  42.633 -38.968  1.00  1.790          N  
ATOM  39478  NH2 ARG C2569      56.023  44.920 -39.046  1.00  1.790          N  
ATOM  39479  H   ARG C2569      54.007  38.572 -35.875  1.00  1.450          H  
ATOM  39480  HA  ARG C2569      56.714  39.840 -35.705  1.00  1.570          H  
ATOM  39481 1HB  ARG C2569      54.222  40.869 -34.297  1.00  2.150          H  
ATOM  39482 2HB  ARG C2569      55.846  41.393 -33.891  1.00  2.150          H  
ATOM  39483 1HG  ARG C2569      54.572  41.841 -36.601  1.00  2.150          H  
ATOM  39484 2HG  ARG C2569      54.546  42.986 -35.257  1.00  2.150          H  
ATOM  39485 1HD  ARG C2569      56.974  43.038 -35.228  1.00  2.150          H  
ATOM  39486 2HD  ARG C2569      57.020  41.952 -36.623  1.00  2.150          H  
ATOM  39487  HE  ARG C2569      56.354  44.778 -36.590  1.00  2.150          H  
ATOM  39488 1HH1 ARG C2569      56.138  41.743 -38.442  1.00  2.150          H  
ATOM  39489 2HH1 ARG C2569      55.920  42.598 -39.964  1.00  2.150          H  
ATOM  39490 1HH2 ARG C2569      56.076  45.813 -38.575  1.00  2.150          H  
ATOM  39491 2HH2 ARG C2569      55.889  44.887 -40.046  1.00  2.150          H  
ATOM  39492  N   GLY C2570      57.428  38.680 -33.733  1.00  0.920          N  
ATOM  39493  CA  GLY C2570      57.914  37.622 -32.812  1.00  0.890          C  
ATOM  39494  C   GLY C2570      57.889  36.162 -33.269  1.00  0.670          C  
ATOM  39495  O   GLY C2570      57.972  35.865 -34.464  1.00  0.670          O  
ATOM  39496  H   GLY C2570      57.913  39.540 -33.520  1.00  1.100          H  
ATOM  39497 1HA  GLY C2570      58.938  37.871 -32.530  1.00  1.070          H  
ATOM  39498 2HA  GLY C2570      57.339  37.698 -31.889  1.00  1.070          H  
ATOM  39499  N   PHE C2571      57.791  35.244 -32.289  1.00  0.640          N  
ATOM  39500  CA  PHE C2571      57.821  33.801 -32.554  1.00  0.600          C  
ATOM  39501  C   PHE C2571      56.805  33.385 -33.572  1.00  0.460          C  
ATOM  39502  O   PHE C2571      57.126  32.637 -34.496  1.00  0.450          O  
ATOM  39503  CB  PHE C2571      57.577  32.945 -31.316  1.00  0.860          C  
ATOM  39504  CG  PHE C2571      57.396  31.489 -31.726  1.00  0.860          C  
ATOM  39505  CD1 PHE C2571      58.475  30.689 -32.072  1.00  0.860          C  
ATOM  39506  CD2 PHE C2571      56.119  30.937 -31.797  1.00  0.860          C  
ATOM  39507  CE1 PHE C2571      58.274  29.384 -32.483  1.00  0.860          C  
ATOM  39508  CE2 PHE C2571      55.924  29.646 -32.209  1.00  0.860          C  
ATOM  39509  CZ  PHE C2571      56.996  28.867 -32.555  1.00  0.860          C  
ATOM  39510  H   PHE C2571      57.719  35.566 -31.332  1.00  0.770          H  
ATOM  39511  HA  PHE C2571      58.808  33.551 -32.947  1.00  0.720          H  
ATOM  39512 1HB  PHE C2571      58.421  33.015 -30.633  1.00  1.030          H  
ATOM  39513 2HB  PHE C2571      56.680  33.273 -30.794  1.00  1.030          H  
ATOM  39514  HD1 PHE C2571      59.485  31.097 -32.029  1.00  1.030          H  
ATOM  39515  HD2 PHE C2571      55.262  31.551 -31.527  1.00  1.030          H  
ATOM  39516  HE1 PHE C2571      59.129  28.765 -32.756  1.00  1.030          H  
ATOM  39517  HE2 PHE C2571      54.919  29.242 -32.262  1.00  1.030          H  
ATOM  39518  HZ  PHE C2571      56.839  27.841 -32.883  1.00  1.030          H  
ATOM  39519  N   PHE C2572      55.571  33.841 -33.393  1.00  0.430          N  
ATOM  39520  CA  PHE C2572      54.530  33.453 -34.311  1.00  0.400          C  
ATOM  39521  C   PHE C2572      54.761  34.089 -35.652  1.00  0.410          C  
ATOM  39522  O   PHE C2572      54.260  33.621 -36.669  1.00  0.450          O  
ATOM  39523  CB  PHE C2572      53.162  33.799 -33.778  1.00  0.570          C  
ATOM  39524  CG  PHE C2572      52.783  32.915 -32.653  1.00  0.570          C  
ATOM  39525  CD1 PHE C2572      52.514  33.425 -31.398  1.00  0.570          C  
ATOM  39526  CD2 PHE C2572      52.728  31.542 -32.833  1.00  0.570          C  
ATOM  39527  CE1 PHE C2572      52.183  32.580 -30.365  1.00  0.570          C  
ATOM  39528  CE2 PHE C2572      52.408  30.727 -31.806  1.00  0.570          C  
ATOM  39529  CZ  PHE C2572      52.133  31.228 -30.581  1.00  0.570          C  
ATOM  39530  H   PHE C2572      55.368  34.449 -32.613  1.00  0.520          H  
ATOM  39531  HA  PHE C2572      54.586  32.382 -34.434  1.00  0.480          H  
ATOM  39532 1HB  PHE C2572      53.140  34.831 -33.440  1.00  0.690          H  
ATOM  39533 2HB  PHE C2572      52.434  33.699 -34.568  1.00  0.690          H  
ATOM  39534  HD1 PHE C2572      52.556  34.501 -31.229  1.00  0.690          H  
ATOM  39535  HD2 PHE C2572      52.937  31.102 -33.810  1.00  0.690          H  
ATOM  39536  HE1 PHE C2572      51.964  32.985 -29.377  1.00  0.690          H  
ATOM  39537  HE2 PHE C2572      52.368  29.683 -31.966  1.00  0.690          H  
ATOM  39538  HZ  PHE C2572      51.879  30.550 -29.779  1.00  0.690          H  
ATOM  39539  N   GLY C2573      55.500  35.182 -35.658  1.00  0.460          N  
ATOM  39540  CA  GLY C2573      55.844  35.843 -36.883  1.00  0.500          C  
ATOM  39541  C   GLY C2573      56.661  34.862 -37.690  1.00  0.450          C  
ATOM  39542  O   GLY C2573      56.331  34.549 -38.837  1.00  0.440          O  
ATOM  39543  H   GLY C2573      55.899  35.495 -34.781  1.00  0.550          H  
ATOM  39544 1HA  GLY C2573      54.931  36.073 -37.403  1.00  0.600          H  
ATOM  39545 2HA  GLY C2573      56.412  36.751 -36.681  1.00  0.600          H  
ATOM  39546  N   TRP C2574      57.716  34.347 -37.058  1.00  0.450          N  
ATOM  39547  CA  TRP C2574      58.575  33.357 -37.684  1.00  0.440          C  
ATOM  39548  C   TRP C2574      57.806  32.118 -38.079  1.00  0.380          C  
ATOM  39549  O   TRP C2574      57.951  31.637 -39.204  1.00  0.380          O  
ATOM  39550  CB  TRP C2574      59.725  32.941 -36.764  1.00  0.620          C  
ATOM  39551  CG  TRP C2574      60.437  31.727 -37.288  1.00  0.620          C  
ATOM  39552  CD1 TRP C2574      61.430  31.680 -38.213  1.00  0.620          C  
ATOM  39553  CD2 TRP C2574      60.188  30.344 -36.894  1.00  0.620          C  
ATOM  39554  NE1 TRP C2574      61.801  30.374 -38.442  1.00  0.620          N  
ATOM  39555  CE2 TRP C2574      61.042  29.549 -37.645  1.00  0.620          C  
ATOM  39556  CE3 TRP C2574      59.308  29.734 -35.977  1.00  0.620          C  
ATOM  39557  CZ2 TRP C2574      61.044  28.171 -37.527  1.00  0.620          C  
ATOM  39558  CZ3 TRP C2574      59.308  28.361 -35.864  1.00  0.620          C  
ATOM  39559  CH2 TRP C2574      60.151  27.598 -36.619  1.00  0.620          C  
ATOM  39560  H   TRP C2574      57.903  34.688 -36.107  1.00  0.540          H  
ATOM  39561  HA  TRP C2574      58.997  33.793 -38.585  1.00  0.530          H  
ATOM  39562 1HB  TRP C2574      60.439  33.756 -36.679  1.00  0.740          H  
ATOM  39563 2HB  TRP C2574      59.345  32.727 -35.768  1.00  0.740          H  
ATOM  39564  HD1 TRP C2574      61.860  32.545 -38.710  1.00  0.740          H  
ATOM  39565  HE1 TRP C2574      62.512  30.067 -39.087  1.00  0.740          H  
ATOM  39566  HE3 TRP C2574      58.631  30.338 -35.370  1.00  0.740          H  
ATOM  39567  HZ2 TRP C2574      61.711  27.542 -38.115  1.00  0.740          H  
ATOM  39568  HZ3 TRP C2574      58.620  27.903 -35.157  1.00  0.740          H  
ATOM  39569  HH2 TRP C2574      60.129  26.514 -36.505  1.00  0.740          H  
ATOM  39570  N   PHE C2575      56.994  31.600 -37.161  1.00  0.340          N  
ATOM  39571  CA  PHE C2575      56.237  30.396 -37.414  1.00  0.320          C  
ATOM  39572  C   PHE C2575      55.348  30.558 -38.626  1.00  0.310          C  
ATOM  39573  O   PHE C2575      55.333  29.689 -39.503  1.00  0.320          O  
ATOM  39574  CB  PHE C2575      55.419  30.005 -36.191  1.00  0.460          C  
ATOM  39575  CG  PHE C2575      54.593  28.813 -36.403  1.00  0.460          C  
ATOM  39576  CD1 PHE C2575      55.168  27.560 -36.425  1.00  0.460          C  
ATOM  39577  CD2 PHE C2575      53.225  28.927 -36.585  1.00  0.460          C  
ATOM  39578  CE1 PHE C2575      54.391  26.447 -36.638  1.00  0.460          C  
ATOM  39579  CE2 PHE C2575      52.452  27.818 -36.796  1.00  0.460          C  
ATOM  39580  CZ  PHE C2575      53.037  26.582 -36.825  1.00  0.460          C  
ATOM  39581  H   PHE C2575      56.937  32.044 -36.241  1.00  0.410          H  
ATOM  39582  HA  PHE C2575      56.939  29.592 -37.625  1.00  0.380          H  
ATOM  39583 1HB  PHE C2575      56.074  29.844 -35.337  1.00  0.550          H  
ATOM  39584 2HB  PHE C2575      54.759  30.813 -35.952  1.00  0.550          H  
ATOM  39585  HD1 PHE C2575      56.244  27.458 -36.281  1.00  0.550          H  
ATOM  39586  HD2 PHE C2575      52.764  29.913 -36.567  1.00  0.550          H  
ATOM  39587  HE1 PHE C2575      54.846  25.458 -36.660  1.00  0.550          H  
ATOM  39588  HE2 PHE C2575      51.380  27.915 -36.940  1.00  0.550          H  
ATOM  39589  HZ  PHE C2575      52.430  25.712 -36.988  1.00  0.550          H  
ATOM  39590  N   ASN C2576      54.590  31.656 -38.684  1.00  0.300          N  
ATOM  39591  CA  ASN C2576      53.684  31.877 -39.787  1.00  0.290          C  
ATOM  39592  C   ASN C2576      54.440  32.032 -41.086  1.00  0.300          C  
ATOM  39593  O   ASN C2576      54.016  31.482 -42.102  1.00  0.310          O  
ATOM  39594  CB  ASN C2576      52.848  33.109 -39.533  1.00  0.410          C  
ATOM  39595  CG  ASN C2576      51.891  32.878 -38.429  1.00  0.410          C  
ATOM  39596  OD1 ASN C2576      51.620  31.720 -38.084  1.00  0.410          O  
ATOM  39597  ND2 ASN C2576      51.375  33.931 -37.851  1.00  0.410          N  
ATOM  39598  H   ASN C2576      54.625  32.350 -37.936  1.00  0.360          H  
ATOM  39599  HA  ASN C2576      53.035  31.008 -39.882  1.00  0.350          H  
ATOM  39600 1HB  ASN C2576      53.502  33.947 -39.267  1.00  0.490          H  
ATOM  39601 2HB  ASN C2576      52.304  33.385 -40.437  1.00  0.490          H  
ATOM  39602 1HD2 ASN C2576      50.748  33.820 -37.059  1.00  0.490          H  
ATOM  39603 2HD2 ASN C2576      51.619  34.851 -38.163  1.00  0.490          H  
ATOM  39604  N   ARG C2577      55.568  32.751 -41.072  1.00  0.330          N  
ATOM  39605  CA  ARG C2577      56.326  32.908 -42.295  1.00  0.350          C  
ATOM  39606  C   ARG C2577      56.850  31.556 -42.756  1.00  0.330          C  
ATOM  39607  O   ARG C2577      56.789  31.244 -43.948  1.00  0.340          O  
ATOM  39608  CB  ARG C2577      57.474  33.894 -42.115  1.00  0.480          C  
ATOM  39609  CG  ARG C2577      57.051  35.376 -41.983  1.00  0.480          C  
ATOM  39610  CD  ARG C2577      58.212  36.318 -42.110  1.00  0.480          C  
ATOM  39611  NE  ARG C2577      59.219  36.141 -41.043  1.00  0.480          N  
ATOM  39612  CZ  ARG C2577      59.225  36.746 -39.826  1.00  0.480          C  
ATOM  39613  NH1 ARG C2577      58.281  37.588 -39.469  1.00  0.480          N  
ATOM  39614  NH2 ARG C2577      60.212  36.485 -38.982  1.00  0.480          N  
ATOM  39615  H   ARG C2577      55.877  33.221 -40.212  1.00  0.400          H  
ATOM  39616  HA  ARG C2577      55.662  33.301 -43.063  1.00  0.420          H  
ATOM  39617 1HB  ARG C2577      58.024  33.631 -41.210  1.00  0.580          H  
ATOM  39618 2HB  ARG C2577      58.157  33.813 -42.953  1.00  0.580          H  
ATOM  39619 1HG  ARG C2577      56.339  35.611 -42.773  1.00  0.580          H  
ATOM  39620 2HG  ARG C2577      56.577  35.544 -41.029  1.00  0.580          H  
ATOM  39621 1HD  ARG C2577      58.704  36.143 -43.067  1.00  0.580          H  
ATOM  39622 2HD  ARG C2577      57.851  37.345 -42.082  1.00  0.580          H  
ATOM  39623  HE  ARG C2577      59.983  35.513 -41.242  1.00  0.580          H  
ATOM  39624 1HH1 ARG C2577      57.526  37.807 -40.099  1.00  0.580          H  
ATOM  39625 2HH1 ARG C2577      58.324  38.024 -38.554  1.00  0.580          H  
ATOM  39626 1HH2 ARG C2577      60.949  35.847 -39.247  1.00  0.580          H  
ATOM  39627 2HH2 ARG C2577      60.230  36.930 -38.074  1.00  0.580          H  
ATOM  39628  N   ALA C2578      57.349  30.739 -41.817  1.00  0.320          N  
ATOM  39629  CA  ALA C2578      57.856  29.427 -42.163  1.00  0.320          C  
ATOM  39630  C   ALA C2578      56.743  28.559 -42.733  1.00  0.300          C  
ATOM  39631  O   ALA C2578      56.938  27.902 -43.756  1.00  0.310          O  
ATOM  39632  CB  ALA C2578      58.472  28.772 -40.933  1.00  0.450          C  
ATOM  39633  H   ALA C2578      57.405  31.051 -40.844  1.00  0.380          H  
ATOM  39634  HA  ALA C2578      58.613  29.545 -42.930  1.00  0.380          H  
ATOM  39635 1HB  ALA C2578      58.870  27.796 -41.196  1.00  0.540          H  
ATOM  39636 2HB  ALA C2578      59.275  29.406 -40.549  1.00  0.540          H  
ATOM  39637 3HB  ALA C2578      57.708  28.660 -40.164  1.00  0.540          H  
ATOM  39638  N   PHE C2579      55.557  28.594 -42.111  1.00  0.270          N  
ATOM  39639  CA  PHE C2579      54.427  27.807 -42.575  1.00  0.250          C  
ATOM  39640  C   PHE C2579      54.032  28.218 -43.986  1.00  0.240          C  
ATOM  39641  O   PHE C2579      53.774  27.362 -44.843  1.00  0.240          O  
ATOM  39642  CB  PHE C2579      53.217  27.908 -41.646  1.00  0.360          C  
ATOM  39643  CG  PHE C2579      52.092  27.044 -42.147  1.00  0.360          C  
ATOM  39644  CD1 PHE C2579      52.105  25.665 -41.911  1.00  0.360          C  
ATOM  39645  CD2 PHE C2579      51.055  27.577 -42.895  1.00  0.360          C  
ATOM  39646  CE1 PHE C2579      51.113  24.854 -42.420  1.00  0.360          C  
ATOM  39647  CE2 PHE C2579      50.075  26.765 -43.399  1.00  0.360          C  
ATOM  39648  CZ  PHE C2579      50.111  25.404 -43.165  1.00  0.360          C  
ATOM  39649  H   PHE C2579      55.452  29.145 -41.256  1.00  0.320          H  
ATOM  39650  HA  PHE C2579      54.730  26.764 -42.603  1.00  0.300          H  
ATOM  39651 1HB  PHE C2579      53.490  27.599 -40.634  1.00  0.430          H  
ATOM  39652 2HB  PHE C2579      52.876  28.944 -41.597  1.00  0.430          H  
ATOM  39653  HD1 PHE C2579      52.920  25.230 -41.330  1.00  0.430          H  
ATOM  39654  HD2 PHE C2579      51.034  28.651 -43.100  1.00  0.430          H  
ATOM  39655  HE1 PHE C2579      51.134  23.779 -42.245  1.00  0.430          H  
ATOM  39656  HE2 PHE C2579      49.277  27.193 -44.004  1.00  0.430          H  
ATOM  39657  HZ  PHE C2579      49.350  24.767 -43.587  1.00  0.430          H  
ATOM  39658  N   LEU C2580      53.912  29.528 -44.220  1.00  0.260          N  
ATOM  39659  CA  LEU C2580      53.523  30.025 -45.526  1.00  0.280          C  
ATOM  39660  C   LEU C2580      54.559  29.644 -46.585  1.00  0.280          C  
ATOM  39661  O   LEU C2580      54.177  29.278 -47.705  1.00  0.280          O  
ATOM  39662  CB  LEU C2580      53.327  31.548 -45.464  1.00  0.380          C  
ATOM  39663  CG  LEU C2580      52.083  32.063 -44.627  1.00  0.380          C  
ATOM  39664  CD1 LEU C2580      52.177  33.585 -44.469  1.00  0.380          C  
ATOM  39665  CD2 LEU C2580      50.765  31.686 -45.323  1.00  0.380          C  
ATOM  39666  H   LEU C2580      54.097  30.199 -43.468  1.00  0.310          H  
ATOM  39667  HA  LEU C2580      52.586  29.555 -45.800  1.00  0.340          H  
ATOM  39668 1HB  LEU C2580      54.223  31.978 -45.010  1.00  0.460          H  
ATOM  39669 2HB  LEU C2580      53.239  31.932 -46.477  1.00  0.460          H  
ATOM  39670  HG  LEU C2580      52.100  31.615 -43.639  1.00  0.460          H  
ATOM  39671 1HD1 LEU C2580      51.332  33.943 -43.880  1.00  0.460          H  
ATOM  39672 2HD1 LEU C2580      53.106  33.837 -43.957  1.00  0.460          H  
ATOM  39673 3HD1 LEU C2580      52.159  34.058 -45.449  1.00  0.460          H  
ATOM  39674 1HD2 LEU C2580      49.930  32.056 -44.727  1.00  0.460          H  
ATOM  39675 2HD2 LEU C2580      50.732  32.141 -46.313  1.00  0.460          H  
ATOM  39676 3HD2 LEU C2580      50.677  30.609 -45.419  1.00  0.460          H  
ATOM  39677  N   ARG C2581      55.863  29.705 -46.252  1.00  0.300          N  
ATOM  39678  CA  ARG C2581      56.879  29.288 -47.216  1.00  0.320          C  
ATOM  39679  C   ARG C2581      56.729  27.807 -47.534  1.00  0.290          C  
ATOM  39680  O   ARG C2581      56.835  27.413 -48.702  1.00  0.290          O  
ATOM  39681  CB  ARG C2581      58.303  29.524 -46.730  1.00  0.440          C  
ATOM  39682  CG  ARG C2581      58.769  30.971 -46.688  1.00  0.440          C  
ATOM  39683  CD  ARG C2581      60.254  31.057 -46.529  1.00  0.440          C  
ATOM  39684  NE  ARG C2581      60.733  30.464 -45.271  1.00  0.440          N  
ATOM  39685  CZ  ARG C2581      60.847  31.101 -44.085  1.00  0.440          C  
ATOM  39686  NH1 ARG C2581      60.512  32.366 -43.961  1.00  0.440          N  
ATOM  39687  NH2 ARG C2581      61.311  30.439 -43.035  1.00  0.440          N  
ATOM  39688  H   ARG C2581      56.147  30.079 -45.340  1.00  0.360          H  
ATOM  39689  HA  ARG C2581      56.735  29.856 -48.134  1.00  0.380          H  
ATOM  39690 1HB  ARG C2581      58.391  29.132 -45.715  1.00  0.530          H  
ATOM  39691 2HB  ARG C2581      58.996  28.965 -47.355  1.00  0.530          H  
ATOM  39692 1HG  ARG C2581      58.493  31.465 -47.618  1.00  0.530          H  
ATOM  39693 2HG  ARG C2581      58.305  31.484 -45.859  1.00  0.530          H  
ATOM  39694 1HD  ARG C2581      60.725  30.518 -47.352  1.00  0.530          H  
ATOM  39695 2HD  ARG C2581      60.567  32.097 -46.568  1.00  0.530          H  
ATOM  39696  HE  ARG C2581      61.014  29.494 -45.300  1.00  0.530          H  
ATOM  39697 1HH1 ARG C2581      60.161  32.881 -44.754  1.00  0.530          H  
ATOM  39698 2HH1 ARG C2581      60.615  32.824 -43.070  1.00  0.530          H  
ATOM  39699 1HH2 ARG C2581      61.574  29.467 -43.127  1.00  0.530          H  
ATOM  39700 2HH2 ARG C2581      61.403  30.902 -42.142  1.00  0.530          H  
ATOM  39701  N   LEU C2582      56.472  26.992 -46.498  1.00  0.280          N  
ATOM  39702  CA  LEU C2582      56.284  25.561 -46.666  1.00  0.270          C  
ATOM  39703  C   LEU C2582      55.049  25.276 -47.502  1.00  0.240          C  
ATOM  39704  O   LEU C2582      55.073  24.357 -48.318  1.00  0.250          O  
ATOM  39705  CB  LEU C2582      56.176  24.872 -45.300  1.00  0.380          C  
ATOM  39706  CG  LEU C2582      57.477  24.825 -44.433  1.00  0.380          C  
ATOM  39707  CD1 LEU C2582      57.112  24.350 -43.032  1.00  0.380          C  
ATOM  39708  CD2 LEU C2582      58.509  23.887 -45.062  1.00  0.380          C  
ATOM  39709  H   LEU C2582      56.448  27.384 -45.550  1.00  0.340          H  
ATOM  39710  HA  LEU C2582      57.139  25.168 -47.201  1.00  0.320          H  
ATOM  39711 1HB  LEU C2582      55.418  25.391 -44.720  1.00  0.460          H  
ATOM  39712 2HB  LEU C2582      55.840  23.849 -45.456  1.00  0.460          H  
ATOM  39713  HG  LEU C2582      57.905  25.811 -44.362  1.00  0.460          H  
ATOM  39714 1HD1 LEU C2582      58.007  24.326 -42.412  1.00  0.460          H  
ATOM  39715 2HD1 LEU C2582      56.392  25.037 -42.594  1.00  0.460          H  
ATOM  39716 3HD1 LEU C2582      56.679  23.353 -43.082  1.00  0.460          H  
ATOM  39717 1HD2 LEU C2582      59.400  23.868 -44.436  1.00  0.460          H  
ATOM  39718 2HD2 LEU C2582      58.094  22.882 -45.133  1.00  0.460          H  
ATOM  39719 3HD2 LEU C2582      58.783  24.232 -46.048  1.00  0.460          H  
ATOM  39720  N   THR C2583      53.984  26.064 -47.311  1.00  0.230          N  
ATOM  39721  CA  THR C2583      52.745  25.928 -48.068  1.00  0.230          C  
ATOM  39722  C   THR C2583      53.046  26.181 -49.539  1.00  0.230          C  
ATOM  39723  O   THR C2583      52.558  25.461 -50.415  1.00  0.250          O  
ATOM  39724  CB  THR C2583      51.657  26.890 -47.562  1.00  0.320          C  
ATOM  39725  OG1 THR C2583      51.383  26.596 -46.193  1.00  0.320          O  
ATOM  39726  CG2 THR C2583      50.363  26.689 -48.377  1.00  0.320          C  
ATOM  39727  H   THR C2583      54.028  26.754 -46.562  1.00  0.280          H  
ATOM  39728  HA  THR C2583      52.378  24.912 -47.957  1.00  0.280          H  
ATOM  39729  HB  THR C2583      51.995  27.917 -47.651  1.00  0.390          H  
ATOM  39730  HG1 THR C2583      52.168  26.837 -45.640  1.00  0.390          H  
ATOM  39731 1HG2 THR C2583      49.595  27.360 -47.999  1.00  0.390          H  
ATOM  39732 2HG2 THR C2583      50.545  26.908 -49.428  1.00  0.390          H  
ATOM  39733 3HG2 THR C2583      50.022  25.658 -48.279  1.00  0.390          H  
ATOM  39734  N   GLY C2584      53.839  27.219 -49.809  1.00  0.240          N  
ATOM  39735  CA  GLY C2584      54.276  27.548 -51.154  1.00  0.260          C  
ATOM  39736  C   GLY C2584      55.024  26.362 -51.769  1.00  0.260          C  
ATOM  39737  O   GLY C2584      54.700  25.927 -52.881  1.00  0.260          O  
ATOM  39738  H   GLY C2584      54.127  27.827 -49.035  1.00  0.290          H  
ATOM  39739 1HA  GLY C2584      53.417  27.811 -51.769  1.00  0.310          H  
ATOM  39740 2HA  GLY C2584      54.933  28.417 -51.112  1.00  0.310          H  
ATOM  39741  N   ARG C2585      56.028  25.842 -51.043  1.00  0.280          N  
ATOM  39742  CA  ARG C2585      56.818  24.708 -51.518  1.00  0.310          C  
ATOM  39743  C   ARG C2585      55.928  23.500 -51.767  1.00  0.290          C  
ATOM  39744  O   ARG C2585      56.104  22.798 -52.762  1.00  0.300          O  
ATOM  39745  CB  ARG C2585      57.885  24.321 -50.507  1.00  0.420          C  
ATOM  39746  CG  ARG C2585      59.030  25.302 -50.353  1.00  0.420          C  
ATOM  39747  CD  ARG C2585      59.967  24.861 -49.299  1.00  0.420          C  
ATOM  39748  NE  ARG C2585      61.032  25.821 -49.076  1.00  0.420          N  
ATOM  39749  CZ  ARG C2585      61.987  25.707 -48.127  1.00  0.420          C  
ATOM  39750  NH1 ARG C2585      62.014  24.653 -47.334  1.00  0.420          N  
ATOM  39751  NH2 ARG C2585      62.899  26.657 -47.998  1.00  0.420          N  
ATOM  39752  H   ARG C2585      56.252  26.277 -50.142  1.00  0.340          H  
ATOM  39753  HA  ARG C2585      57.301  24.990 -52.452  1.00  0.370          H  
ATOM  39754 1HB  ARG C2585      57.423  24.208 -49.530  1.00  0.510          H  
ATOM  39755 2HB  ARG C2585      58.308  23.356 -50.779  1.00  0.510          H  
ATOM  39756 1HG  ARG C2585      59.576  25.374 -51.292  1.00  0.510          H  
ATOM  39757 2HG  ARG C2585      58.643  26.281 -50.083  1.00  0.510          H  
ATOM  39758 1HD  ARG C2585      59.414  24.742 -48.370  1.00  0.510          H  
ATOM  39759 2HD  ARG C2585      60.413  23.911 -49.588  1.00  0.510          H  
ATOM  39760  HE  ARG C2585      61.051  26.645 -49.667  1.00  0.510          H  
ATOM  39761 1HH1 ARG C2585      61.336  23.916 -47.446  1.00  0.510          H  
ATOM  39762 2HH1 ARG C2585      62.731  24.570 -46.626  1.00  0.510          H  
ATOM  39763 1HH2 ARG C2585      62.880  27.463 -48.608  1.00  0.510          H  
ATOM  39764 2HH2 ARG C2585      63.618  26.578 -47.293  1.00  0.510          H  
ATOM  39765  N   TYR C2586      54.970  23.269 -50.875  1.00  0.270          N  
ATOM  39766  CA  TYR C2586      54.003  22.204 -50.988  1.00  0.270          C  
ATOM  39767  C   TYR C2586      53.204  22.313 -52.264  1.00  0.250          C  
ATOM  39768  O   TYR C2586      53.115  21.340 -53.008  1.00  0.270          O  
ATOM  39769  CB  TYR C2586      53.107  22.224 -49.763  1.00  0.380          C  
ATOM  39770  CG  TYR C2586      51.906  21.411 -49.847  1.00  0.380          C  
ATOM  39771  CD1 TYR C2586      51.959  20.062 -49.713  1.00  0.380          C  
ATOM  39772  CD2 TYR C2586      50.703  22.062 -50.033  1.00  0.380          C  
ATOM  39773  CE1 TYR C2586      50.815  19.346 -49.766  1.00  0.380          C  
ATOM  39774  CE2 TYR C2586      49.560  21.364 -50.068  1.00  0.380          C  
ATOM  39775  CZ  TYR C2586      49.589  20.009 -49.932  1.00  0.380          C  
ATOM  39776  OH  TYR C2586      48.405  19.314 -49.936  1.00  0.380          O  
ATOM  39777  H   TYR C2586      54.920  23.863 -50.050  1.00  0.320          H  
ATOM  39778  HA  TYR C2586      54.539  21.257 -51.011  1.00  0.320          H  
ATOM  39779 1HB  TYR C2586      53.679  21.889 -48.899  1.00  0.450          H  
ATOM  39780 2HB  TYR C2586      52.810  23.224 -49.558  1.00  0.450          H  
ATOM  39781  HD1 TYR C2586      52.907  19.568 -49.566  1.00  0.450          H  
ATOM  39782  HD2 TYR C2586      50.681  23.150 -50.130  1.00  0.450          H  
ATOM  39783  HE1 TYR C2586      50.864  18.273 -49.667  1.00  0.450          H  
ATOM  39784  HE2 TYR C2586      48.623  21.882 -50.192  1.00  0.450          H  
ATOM  39785  HH  TYR C2586      47.675  19.928 -50.046  1.00  0.450          H  
ATOM  39786  N   ARG C2587      52.624  23.483 -52.535  1.00  0.230          N  
ATOM  39787  CA  ARG C2587      51.837  23.653 -53.743  1.00  0.240          C  
ATOM  39788  C   ARG C2587      52.699  23.380 -54.975  1.00  0.240          C  
ATOM  39789  O   ARG C2587      52.248  22.731 -55.924  1.00  0.240          O  
ATOM  39790  CB  ARG C2587      51.279  25.062 -53.834  1.00  0.330          C  
ATOM  39791  CG  ARG C2587      50.279  25.305 -54.977  1.00  0.330          C  
ATOM  39792  CD  ARG C2587      49.915  26.743 -55.057  1.00  0.330          C  
ATOM  39793  NE  ARG C2587      48.869  27.020 -56.039  1.00  0.330          N  
ATOM  39794  CZ  ARG C2587      49.031  27.114 -57.380  1.00  0.330          C  
ATOM  39795  NH1 ARG C2587      50.205  26.899 -57.949  1.00  0.330          N  
ATOM  39796  NH2 ARG C2587      47.982  27.430 -58.118  1.00  0.330          N  
ATOM  39797  H   ARG C2587      52.715  24.254 -51.864  1.00  0.280          H  
ATOM  39798  HA  ARG C2587      51.010  22.944 -53.722  1.00  0.290          H  
ATOM  39799 1HB  ARG C2587      50.783  25.309 -52.894  1.00  0.400          H  
ATOM  39800 2HB  ARG C2587      52.107  25.765 -53.956  1.00  0.400          H  
ATOM  39801 1HG  ARG C2587      50.722  24.998 -55.922  1.00  0.400          H  
ATOM  39802 2HG  ARG C2587      49.365  24.728 -54.800  1.00  0.400          H  
ATOM  39803 1HD  ARG C2587      49.548  27.065 -54.080  1.00  0.400          H  
ATOM  39804 2HD  ARG C2587      50.797  27.329 -55.314  1.00  0.400          H  
ATOM  39805  HE  ARG C2587      47.932  27.217 -55.678  1.00  0.400          H  
ATOM  39806 1HH1 ARG C2587      51.007  26.657 -57.386  1.00  0.400          H  
ATOM  39807 2HH1 ARG C2587      50.304  26.975 -58.951  1.00  0.400          H  
ATOM  39808 1HH2 ARG C2587      47.080  27.631 -57.648  1.00  0.400          H  
ATOM  39809 2HH2 ARG C2587      48.062  27.512 -59.118  1.00  0.400          H  
ATOM  39810  N   ASN C2588      53.948  23.868 -54.961  1.00  0.270          N  
ATOM  39811  CA  ASN C2588      54.842  23.664 -56.088  1.00  0.290          C  
ATOM  39812  C   ASN C2588      55.176  22.185 -56.248  1.00  0.280          C  
ATOM  39813  O   ASN C2588      55.213  21.670 -57.374  1.00  0.290          O  
ATOM  39814  CB  ASN C2588      56.105  24.470 -55.895  1.00  0.400          C  
ATOM  39815  CG  ASN C2588      55.875  25.937 -56.055  1.00  0.400          C  
ATOM  39816  OD1 ASN C2588      54.903  26.375 -56.682  1.00  0.400          O  
ATOM  39817  ND2 ASN C2588      56.755  26.718 -55.492  1.00  0.400          N  
ATOM  39818  H   ASN C2588      54.261  24.430 -54.160  1.00  0.320          H  
ATOM  39819  HA  ASN C2588      54.339  23.991 -56.998  1.00  0.350          H  
ATOM  39820 1HB  ASN C2588      56.498  24.288 -54.896  1.00  0.480          H  
ATOM  39821 2HB  ASN C2588      56.859  24.147 -56.609  1.00  0.480          H  
ATOM  39822 1HD2 ASN C2588      56.654  27.709 -55.558  1.00  0.480          H  
ATOM  39823 2HD2 ASN C2588      57.526  26.328 -54.993  1.00  0.480          H  
ATOM  39824  N   ALA C2589      55.403  21.493 -55.123  1.00  0.270          N  
ATOM  39825  CA  ALA C2589      55.683  20.074 -55.148  1.00  0.280          C  
ATOM  39826  C   ALA C2589      54.497  19.328 -55.714  1.00  0.260          C  
ATOM  39827  O   ALA C2589      54.680  18.453 -56.556  1.00  0.280          O  
ATOM  39828  CB  ALA C2589      56.001  19.568 -53.756  1.00  0.390          C  
ATOM  39829  H   ALA C2589      55.430  21.986 -54.230  1.00  0.320          H  
ATOM  39830  HA  ALA C2589      56.538  19.902 -55.799  1.00  0.340          H  
ATOM  39831 1HB  ALA C2589      56.217  18.501 -53.788  1.00  0.470          H  
ATOM  39832 2HB  ALA C2589      56.865  20.107 -53.369  1.00  0.470          H  
ATOM  39833 3HB  ALA C2589      55.155  19.750 -53.116  1.00  0.470          H  
ATOM  39834  N   VAL C2590      53.279  19.723 -55.319  1.00  0.240          N  
ATOM  39835  CA  VAL C2590      52.086  19.066 -55.811  1.00  0.220          C  
ATOM  39836  C   VAL C2590      52.014  19.250 -57.314  1.00  0.220          C  
ATOM  39837  O   VAL C2590      51.725  18.296 -58.026  1.00  0.220          O  
ATOM  39838  CB  VAL C2590      50.789  19.593 -55.127  1.00  0.320          C  
ATOM  39839  CG1 VAL C2590      49.547  19.026 -55.827  1.00  0.320          C  
ATOM  39840  CG2 VAL C2590      50.738  19.163 -53.651  1.00  0.320          C  
ATOM  39841  H   VAL C2590      53.205  20.456 -54.610  1.00  0.290          H  
ATOM  39842  HA  VAL C2590      52.164  18.004 -55.590  1.00  0.260          H  
ATOM  39843  HB  VAL C2590      50.772  20.680 -55.199  1.00  0.380          H  
ATOM  39844 1HG1 VAL C2590      48.648  19.408 -55.346  1.00  0.380          H  
ATOM  39845 2HG1 VAL C2590      49.548  19.322 -56.858  1.00  0.380          H  
ATOM  39846 3HG1 VAL C2590      49.558  17.937 -55.765  1.00  0.380          H  
ATOM  39847 1HG2 VAL C2590      49.832  19.548 -53.187  1.00  0.380          H  
ATOM  39848 2HG2 VAL C2590      50.729  18.086 -53.590  1.00  0.380          H  
ATOM  39849 3HG2 VAL C2590      51.587  19.540 -53.117  1.00  0.380          H  
ATOM  39850  N   ALA C2591      52.263  20.461 -57.820  1.00  0.210          N  
ATOM  39851  CA  ALA C2591      52.209  20.660 -59.263  1.00  0.210          C  
ATOM  39852  C   ALA C2591      53.223  19.776 -59.994  1.00  0.220          C  
ATOM  39853  O   ALA C2591      52.889  19.173 -61.021  1.00  0.220          O  
ATOM  39854  CB  ALA C2591      52.467  22.117 -59.591  1.00  0.290          C  
ATOM  39855  H   ALA C2591      52.454  21.248 -57.190  1.00  0.250          H  
ATOM  39856  HA  ALA C2591      51.215  20.382 -59.607  1.00  0.250          H  
ATOM  39857 1HB  ALA C2591      52.400  22.267 -60.666  1.00  0.350          H  
ATOM  39858 2HB  ALA C2591      51.735  22.743 -59.090  1.00  0.350          H  
ATOM  39859 3HB  ALA C2591      53.464  22.389 -59.246  1.00  0.350          H  
ATOM  39860  N   GLY C2592      54.448  19.665 -59.448  1.00  0.240          N  
ATOM  39861  CA  GLY C2592      55.488  18.829 -60.049  1.00  0.260          C  
ATOM  39862  C   GLY C2592      55.069  17.362 -60.099  1.00  0.260          C  
ATOM  39863  O   GLY C2592      55.405  16.632 -61.037  1.00  0.280          O  
ATOM  39864  H   GLY C2592      54.677  20.226 -58.619  1.00  0.290          H  
ATOM  39865 1HA  GLY C2592      55.705  19.188 -61.054  1.00  0.310          H  
ATOM  39866 2HA  GLY C2592      56.402  18.929 -59.464  1.00  0.310          H  
ATOM  39867  N   ILE C2593      54.364  16.941 -59.057  1.00  0.290          N  
ATOM  39868  CA  ILE C2593      53.821  15.604 -58.886  1.00  0.320          C  
ATOM  39869  C   ILE C2593      52.659  15.316 -59.850  1.00  0.290          C  
ATOM  39870  O   ILE C2593      52.652  14.293 -60.539  1.00  0.300          O  
ATOM  39871  CB  ILE C2593      53.441  15.440 -57.390  1.00  0.440          C  
ATOM  39872  CG1 ILE C2593      54.755  15.421 -56.553  1.00  0.440          C  
ATOM  39873  CG2 ILE C2593      52.562  14.273 -57.132  1.00  0.440          C  
ATOM  39874  CD1 ILE C2593      54.570  15.566 -55.058  1.00  0.440          C  
ATOM  39875  H   ILE C2593      54.230  17.617 -58.296  1.00  0.350          H  
ATOM  39876  HA  ILE C2593      54.613  14.890 -59.104  1.00  0.380          H  
ATOM  39877  HB  ILE C2593      52.909  16.320 -57.083  1.00  0.520          H  
ATOM  39878 1HG1 ILE C2593      55.257  14.504 -56.741  1.00  0.520          H  
ATOM  39879 2HG1 ILE C2593      55.395  16.218 -56.897  1.00  0.520          H  
ATOM  39880 1HG2 ILE C2593      52.298  14.211 -56.085  1.00  0.520          H  
ATOM  39881 2HG2 ILE C2593      51.661  14.384 -57.703  1.00  0.520          H  
ATOM  39882 3HG2 ILE C2593      53.060  13.386 -57.420  1.00  0.520          H  
ATOM  39883 1HD1 ILE C2593      55.541  15.544 -54.571  1.00  0.520          H  
ATOM  39884 2HD1 ILE C2593      54.088  16.514 -54.850  1.00  0.520          H  
ATOM  39885 3HD1 ILE C2593      53.972  14.760 -54.674  1.00  0.520          H  
ATOM  39886  N   LEU C2594      51.700  16.242 -59.931  1.00  0.260          N  
ATOM  39887  CA  LEU C2594      50.530  16.118 -60.794  1.00  0.260          C  
ATOM  39888  C   LEU C2594      50.922  16.084 -62.266  1.00  0.250          C  
ATOM  39889  O   LEU C2594      50.239  15.474 -63.087  1.00  0.240          O  
ATOM  39890  CB  LEU C2594      49.551  17.279 -60.542  1.00  0.360          C  
ATOM  39891  CG  LEU C2594      48.831  17.325 -59.138  1.00  0.360          C  
ATOM  39892  CD1 LEU C2594      47.981  18.577 -59.042  1.00  0.360          C  
ATOM  39893  CD2 LEU C2594      48.002  16.130 -58.907  1.00  0.360          C  
ATOM  39894  H   LEU C2594      51.776  17.060 -59.330  1.00  0.310          H  
ATOM  39895  HA  LEU C2594      50.042  15.176 -60.576  1.00  0.310          H  
ATOM  39896 1HB  LEU C2594      50.125  18.203 -60.626  1.00  0.440          H  
ATOM  39897 2HB  LEU C2594      48.816  17.286 -61.314  1.00  0.440          H  
ATOM  39898  HG  LEU C2594      49.574  17.366 -58.369  1.00  0.440          H  
ATOM  39899 1HD1 LEU C2594      47.514  18.626 -58.065  1.00  0.440          H  
ATOM  39900 2HD1 LEU C2594      48.610  19.452 -59.182  1.00  0.440          H  
ATOM  39901 3HD1 LEU C2594      47.208  18.547 -59.803  1.00  0.440          H  
ATOM  39902 1HD2 LEU C2594      47.568  16.237 -57.950  1.00  0.440          H  
ATOM  39903 2HD2 LEU C2594      47.224  16.049 -59.643  1.00  0.440          H  
ATOM  39904 3HD2 LEU C2594      48.607  15.247 -58.923  1.00  0.440          H  
ATOM  39905  N   ALA C2595      52.015  16.758 -62.606  1.00  0.280          N  
ATOM  39906  CA  ALA C2595      52.565  16.772 -63.949  1.00  0.300          C  
ATOM  39907  C   ALA C2595      52.988  15.381 -64.454  1.00  0.350          C  
ATOM  39908  O   ALA C2595      53.060  15.168 -65.670  1.00  0.460          O  
ATOM  39909  CB  ALA C2595      53.764  17.695 -64.000  1.00  0.410          C  
ATOM  39910  H   ALA C2595      52.472  17.346 -61.901  1.00  0.340          H  
ATOM  39911  HA  ALA C2595      51.794  17.152 -64.615  1.00  0.360          H  
ATOM  39912 1HB  ALA C2595      54.150  17.740 -65.011  1.00  0.490          H  
ATOM  39913 2HB  ALA C2595      53.466  18.692 -63.675  1.00  0.490          H  
ATOM  39914 3HB  ALA C2595      54.534  17.315 -63.333  1.00  0.490          H  
ATOM  39915  N   ARG C2596      53.391  14.463 -63.558  1.00  0.340          N  
ATOM  39916  CA  ARG C2596      53.884  13.161 -63.998  1.00  0.440          C  
ATOM  39917  C   ARG C2596      53.333  12.017 -63.130  1.00  0.400          C  
ATOM  39918  O   ARG C2596      54.131  11.264 -62.556  1.00  0.500          O  
ATOM  39919  CB  ARG C2596      55.411  13.136 -63.938  1.00  0.580          C  
ATOM  39920  CG  ARG C2596      56.136  14.126 -64.876  1.00  0.580          C  
ATOM  39921  CD  ARG C2596      56.004  13.782 -66.319  1.00  0.580          C  
ATOM  39922  NE  ARG C2596      56.740  14.716 -67.160  1.00  0.580          N  
ATOM  39923  CZ  ARG C2596      56.261  15.887 -67.664  1.00  0.580          C  
ATOM  39924  NH1 ARG C2596      55.026  16.311 -67.419  1.00  0.580          N  
ATOM  39925  NH2 ARG C2596      57.058  16.626 -68.425  1.00  0.580          N  
ATOM  39926  H   ARG C2596      53.292  14.628 -62.549  1.00  0.410          H  
ATOM  39927  HA  ARG C2596      53.583  13.006 -65.027  1.00  0.530          H  
ATOM  39928 1HB  ARG C2596      55.731  13.365 -62.921  1.00  0.690          H  
ATOM  39929 2HB  ARG C2596      55.772  12.134 -64.176  1.00  0.690          H  
ATOM  39930 1HG  ARG C2596      55.759  15.132 -64.722  1.00  0.690          H  
ATOM  39931 2HG  ARG C2596      57.197  14.114 -64.636  1.00  0.690          H  
ATOM  39932 1HD  ARG C2596      56.418  12.787 -66.480  1.00  0.690          H  
ATOM  39933 2HD  ARG C2596      54.971  13.788 -66.632  1.00  0.690          H  
ATOM  39934  HE  ARG C2596      57.690  14.467 -67.395  1.00  0.690          H  
ATOM  39935 1HH1 ARG C2596      54.373  15.774 -66.823  1.00  0.690          H  
ATOM  39936 2HH1 ARG C2596      54.708  17.181 -67.813  1.00  0.690          H  
ATOM  39937 1HH2 ARG C2596      58.001  16.316 -68.619  1.00  0.690          H  
ATOM  39938 2HH2 ARG C2596      56.726  17.497 -68.811  1.00  0.690          H  
ATOM  39939  N   PRO C2597      51.998  11.791 -63.108  1.00  0.350          N  
ATOM  39940  CA  PRO C2597      51.296  10.910 -62.189  1.00  0.390          C  
ATOM  39941  C   PRO C2597      51.720   9.459 -62.282  1.00  0.370          C  
ATOM  39942  O   PRO C2597      51.634   8.735 -61.296  1.00  0.420          O  
ATOM  39943  CB  PRO C2597      49.828  11.068 -62.613  1.00  0.580          C  
ATOM  39944  CG  PRO C2597      49.882  11.523 -64.048  1.00  0.580          C  
ATOM  39945  CD  PRO C2597      51.133  12.370 -64.148  1.00  0.580          C  
ATOM  39946  HA  PRO C2597      51.459  11.285 -61.171  1.00  0.470          H  
ATOM  39947 1HB  PRO C2597      49.299  10.111 -62.487  1.00  0.700          H  
ATOM  39948 2HB  PRO C2597      49.326  11.798 -61.966  1.00  0.700          H  
ATOM  39949 1HG  PRO C2597      49.889  10.657 -64.726  1.00  0.700          H  
ATOM  39950 2HG  PRO C2597      48.975  12.100 -64.284  1.00  0.700          H  
ATOM  39951 1HD  PRO C2597      51.554  12.253 -65.148  1.00  0.700          H  
ATOM  39952 2HD  PRO C2597      50.897  13.397 -63.926  1.00  0.700          H  
ATOM  39953  N   ILE C2598      52.277   9.042 -63.417  1.00  0.350          N  
ATOM  39954  CA  ILE C2598      52.693   7.657 -63.566  1.00  0.360          C  
ATOM  39955  C   ILE C2598      53.686   7.282 -62.493  1.00  0.330          C  
ATOM  39956  O   ILE C2598      53.633   6.177 -61.950  1.00  0.300          O  
ATOM  39957  CB  ILE C2598      53.302   7.383 -64.954  1.00  0.500          C  
ATOM  39958  CG1 ILE C2598      52.183   7.492 -66.023  1.00  0.500          C  
ATOM  39959  CG2 ILE C2598      53.979   5.970 -64.967  1.00  0.500          C  
ATOM  39960  CD1 ILE C2598      52.677   7.545 -67.458  1.00  0.500          C  
ATOM  39961  H   ILE C2598      52.364   9.654 -64.214  1.00  0.420          H  
ATOM  39962  HA  ILE C2598      51.815   7.021 -63.452  1.00  0.430          H  
ATOM  39963  HB  ILE C2598      54.049   8.141 -65.182  1.00  0.600          H  
ATOM  39964 1HG1 ILE C2598      51.521   6.632 -65.922  1.00  0.600          H  
ATOM  39965 2HG1 ILE C2598      51.604   8.392 -65.831  1.00  0.600          H  
ATOM  39966 1HG2 ILE C2598      54.410   5.772 -65.941  1.00  0.600          H  
ATOM  39967 2HG2 ILE C2598      54.774   5.912 -64.228  1.00  0.600          H  
ATOM  39968 3HG2 ILE C2598      53.232   5.206 -64.743  1.00  0.600          H  
ATOM  39969 1HD1 ILE C2598      51.821   7.624 -68.129  1.00  0.600          H  
ATOM  39970 2HD1 ILE C2598      53.321   8.415 -67.591  1.00  0.600          H  
ATOM  39971 3HD1 ILE C2598      53.233   6.647 -67.702  1.00  0.600          H  
ATOM  39972  N   ARG C2599      54.650   8.161 -62.239  1.00  0.350          N  
ATOM  39973  CA  ARG C2599      55.694   7.828 -61.292  1.00  0.330          C  
ATOM  39974  C   ARG C2599      55.103   7.562 -59.923  1.00  0.280          C  
ATOM  39975  O   ARG C2599      55.570   6.693 -59.183  1.00  0.260          O  
ATOM  39976  CB  ARG C2599      56.706   8.956 -61.211  1.00  0.470          C  
ATOM  39977  CG  ARG C2599      57.579   9.103 -62.451  1.00  0.470          C  
ATOM  39978  CD  ARG C2599      58.497  10.265 -62.357  1.00  0.470          C  
ATOM  39979  NE  ARG C2599      59.335  10.386 -63.548  1.00  0.470          N  
ATOM  39980  CZ  ARG C2599      60.169  11.415 -63.817  1.00  0.470          C  
ATOM  39981  NH1 ARG C2599      60.283  12.425 -62.977  1.00  0.470          N  
ATOM  39982  NH2 ARG C2599      60.878  11.403 -64.936  1.00  0.470          N  
ATOM  39983  H   ARG C2599      54.607   9.095 -62.654  1.00  0.420          H  
ATOM  39984  HA  ARG C2599      56.200   6.928 -61.635  1.00  0.400          H  
ATOM  39985 1HB  ARG C2599      56.179   9.901 -61.064  1.00  0.560          H  
ATOM  39986 2HB  ARG C2599      57.355   8.805 -60.350  1.00  0.560          H  
ATOM  39987 1HG  ARG C2599      58.179   8.203 -62.580  1.00  0.560          H  
ATOM  39988 2HG  ARG C2599      56.944   9.243 -63.326  1.00  0.560          H  
ATOM  39989 1HD  ARG C2599      57.904  11.176 -62.256  1.00  0.560          H  
ATOM  39990 2HD  ARG C2599      59.145  10.146 -61.489  1.00  0.560          H  
ATOM  39991  HE  ARG C2599      59.287   9.635 -64.226  1.00  0.560          H  
ATOM  39992 1HH1 ARG C2599      59.748  12.440 -62.122  1.00  0.560          H  
ATOM  39993 2HH1 ARG C2599      60.911  13.189 -63.185  1.00  0.560          H  
ATOM  39994 1HH2 ARG C2599      60.794  10.628 -65.580  1.00  0.560          H  
ATOM  39995 2HH2 ARG C2599      61.508  12.164 -65.146  1.00  0.560          H  
ATOM  39996  N   TRP C2600      54.087   8.330 -59.581  1.00  0.280          N  
ATOM  39997  CA  TRP C2600      53.451   8.229 -58.297  1.00  0.250          C  
ATOM  39998  C   TRP C2600      52.466   7.098 -58.191  1.00  0.230          C  
ATOM  39999  O   TRP C2600      52.277   6.562 -57.097  1.00  0.230          O  
ATOM  40000  CB  TRP C2600      52.823   9.531 -58.008  1.00  0.360          C  
ATOM  40001  CG  TRP C2600      53.840  10.463 -57.676  1.00  0.360          C  
ATOM  40002  CD1 TRP C2600      54.493  11.319 -58.504  1.00  0.360          C  
ATOM  40003  CD2 TRP C2600      54.352  10.684 -56.363  1.00  0.360          C  
ATOM  40004  NE1 TRP C2600      55.406  12.032 -57.796  1.00  0.360          N  
ATOM  40005  CE2 TRP C2600      55.324  11.661 -56.471  1.00  0.360          C  
ATOM  40006  CE3 TRP C2600      54.063  10.129 -55.112  1.00  0.360          C  
ATOM  40007  CZ2 TRP C2600      56.023  12.114 -55.372  1.00  0.360          C  
ATOM  40008  CZ3 TRP C2600      54.754  10.581 -54.012  1.00  0.360          C  
ATOM  40009  CH2 TRP C2600      55.712  11.552 -54.137  1.00  0.360          C  
ATOM  40010  H   TRP C2600      53.745   9.017 -60.244  1.00  0.340          H  
ATOM  40011  HA  TRP C2600      54.232   8.070 -57.556  1.00  0.300          H  
ATOM  40012 1HB  TRP C2600      52.244   9.885 -58.866  1.00  0.430          H  
ATOM  40013 2HB  TRP C2600      52.176   9.398 -57.161  1.00  0.430          H  
ATOM  40014  HD1 TRP C2600      54.323  11.410 -59.582  1.00  0.430          H  
ATOM  40015  HE1 TRP C2600      56.029  12.727 -58.182  1.00  0.430          H  
ATOM  40016  HE3 TRP C2600      53.303   9.354 -55.007  1.00  0.430          H  
ATOM  40017  HZ2 TRP C2600      56.788  12.886 -55.450  1.00  0.430          H  
ATOM  40018  HZ3 TRP C2600      54.522  10.147 -53.039  1.00  0.430          H  
ATOM  40019  HH2 TRP C2600      56.243  11.890 -53.248  1.00  0.430          H  
ATOM  40020  N   MET C2601      51.831   6.728 -59.303  1.00  0.220          N  
ATOM  40021  CA  MET C2601      50.916   5.603 -59.258  1.00  0.220          C  
ATOM  40022  C   MET C2601      51.742   4.333 -59.076  1.00  0.220          C  
ATOM  40023  O   MET C2601      51.293   3.395 -58.413  1.00  0.220          O  
ATOM  40024  CB  MET C2601      50.003   5.557 -60.480  1.00  0.310          C  
ATOM  40025  CG  MET C2601      48.989   6.739 -60.588  1.00  0.310          C  
ATOM  40026  SD  MET C2601      47.836   6.879 -59.172  1.00  0.310          S  
ATOM  40027  CE  MET C2601      48.624   8.178 -58.215  1.00  0.310          C  
ATOM  40028  H   MET C2601      51.970   7.263 -60.165  1.00  0.260          H  
ATOM  40029  HA  MET C2601      50.284   5.699 -58.383  1.00  0.260          H  
ATOM  40030 1HB  MET C2601      50.622   5.577 -61.380  1.00  0.370          H  
ATOM  40031 2HB  MET C2601      49.444   4.624 -60.486  1.00  0.370          H  
ATOM  40032 1HG  MET C2601      49.538   7.668 -60.658  1.00  0.370          H  
ATOM  40033 2HG  MET C2601      48.402   6.631 -61.499  1.00  0.370          H  
ATOM  40034 1HE  MET C2601      48.027   8.410 -57.337  1.00  0.370          H  
ATOM  40035 2HE  MET C2601      49.611   7.872 -57.897  1.00  0.370          H  
ATOM  40036 3HE  MET C2601      48.714   9.053 -58.840  1.00  0.370          H  
ATOM  40037  N   LEU C2602      52.964   4.310 -59.636  1.00  0.230          N  
ATOM  40038  CA  LEU C2602      53.848   3.172 -59.427  1.00  0.230          C  
ATOM  40039  C   LEU C2602      54.231   3.106 -57.942  1.00  0.220          C  
ATOM  40040  O   LEU C2602      54.208   2.023 -57.349  1.00  0.220          O  
ATOM  40041  CB  LEU C2602      55.093   3.288 -60.317  1.00  0.320          C  
ATOM  40042  CG  LEU C2602      54.874   3.120 -61.861  1.00  0.320          C  
ATOM  40043  CD1 LEU C2602      56.159   3.509 -62.591  1.00  0.320          C  
ATOM  40044  CD2 LEU C2602      54.498   1.675 -62.197  1.00  0.320          C  
ATOM  40045  H   LEU C2602      53.250   5.087 -60.242  1.00  0.280          H  
ATOM  40046  HA  LEU C2602      53.308   2.263 -59.669  1.00  0.280          H  
ATOM  40047 1HB  LEU C2602      55.527   4.275 -60.158  1.00  0.390          H  
ATOM  40048 2HB  LEU C2602      55.819   2.544 -59.995  1.00  0.390          H  
ATOM  40049  HG  LEU C2602      54.079   3.780 -62.190  1.00  0.390          H  
ATOM  40050 1HD1 LEU C2602      56.010   3.410 -63.666  1.00  0.390          H  
ATOM  40051 2HD1 LEU C2602      56.405   4.543 -62.355  1.00  0.390          H  
ATOM  40052 3HD1 LEU C2602      56.971   2.860 -62.275  1.00  0.390          H  
ATOM  40053 1HD2 LEU C2602      54.356   1.586 -63.274  1.00  0.390          H  
ATOM  40054 2HD2 LEU C2602      55.297   1.005 -61.879  1.00  0.390          H  
ATOM  40055 3HD2 LEU C2602      53.576   1.396 -61.699  1.00  0.390          H  
ATOM  40056  N   VAL C2603      54.508   4.271 -57.320  1.00  0.230          N  
ATOM  40057  CA  VAL C2603      54.818   4.315 -55.888  1.00  0.230          C  
ATOM  40058  C   VAL C2603      53.633   3.824 -55.084  1.00  0.210          C  
ATOM  40059  O   VAL C2603      53.798   3.073 -54.124  1.00  0.220          O  
ATOM  40060  CB  VAL C2603      55.189   5.737 -55.408  1.00  0.320          C  
ATOM  40061  CG1 VAL C2603      55.278   5.789 -53.869  1.00  0.320          C  
ATOM  40062  CG2 VAL C2603      56.520   6.127 -55.996  1.00  0.320          C  
ATOM  40063  H   VAL C2603      54.566   5.129 -57.879  1.00  0.280          H  
ATOM  40064  HA  VAL C2603      55.662   3.659 -55.701  1.00  0.280          H  
ATOM  40065  HB  VAL C2603      54.424   6.437 -55.727  1.00  0.390          H  
ATOM  40066 1HG1 VAL C2603      55.545   6.800 -53.561  1.00  0.390          H  
ATOM  40067 2HG1 VAL C2603      54.323   5.528 -53.416  1.00  0.390          H  
ATOM  40068 3HG1 VAL C2603      56.041   5.090 -53.524  1.00  0.390          H  
ATOM  40069 1HG2 VAL C2603      56.784   7.132 -55.671  1.00  0.390          H  
ATOM  40070 2HG2 VAL C2603      57.281   5.424 -55.661  1.00  0.390          H  
ATOM  40071 3HG2 VAL C2603      56.465   6.101 -57.068  1.00  0.390          H  
ATOM  40072  N   TYR C2604      52.443   4.285 -55.439  1.00  0.200          N  
ATOM  40073  CA  TYR C2604      51.227   3.873 -54.773  1.00  0.190          C  
ATOM  40074  C   TYR C2604      51.102   2.352 -54.809  1.00  0.190          C  
ATOM  40075  O   TYR C2604      50.796   1.719 -53.793  1.00  0.190          O  
ATOM  40076  CB  TYR C2604      50.037   4.590 -55.387  1.00  0.270          C  
ATOM  40077  CG  TYR C2604      48.747   4.199 -54.839  1.00  0.270          C  
ATOM  40078  CD1 TYR C2604      48.415   4.556 -53.553  1.00  0.270          C  
ATOM  40079  CD2 TYR C2604      47.857   3.517 -55.632  1.00  0.270          C  
ATOM  40080  CE1 TYR C2604      47.191   4.213 -53.054  1.00  0.270          C  
ATOM  40081  CE2 TYR C2604      46.633   3.186 -55.136  1.00  0.270          C  
ATOM  40082  CZ  TYR C2604      46.298   3.535 -53.852  1.00  0.270          C  
ATOM  40083  OH  TYR C2604      45.075   3.208 -53.359  1.00  0.270          O  
ATOM  40084  H   TYR C2604      52.381   4.963 -56.199  1.00  0.240          H  
ATOM  40085  HA  TYR C2604      51.295   4.173 -53.728  1.00  0.230          H  
ATOM  40086 1HB  TYR C2604      50.155   5.663 -55.270  1.00  0.320          H  
ATOM  40087 2HB  TYR C2604      50.017   4.389 -56.445  1.00  0.320          H  
ATOM  40088  HD1 TYR C2604      49.123   5.106 -52.936  1.00  0.320          H  
ATOM  40089  HD2 TYR C2604      48.128   3.246 -56.654  1.00  0.320          H  
ATOM  40090  HE1 TYR C2604      46.918   4.489 -52.037  1.00  0.320          H  
ATOM  40091  HE2 TYR C2604      45.921   2.648 -55.759  1.00  0.320          H  
ATOM  40092  HH  TYR C2604      44.899   3.754 -52.564  1.00  0.320          H  
ATOM  40093  N   ALA C2605      51.312   1.746 -55.979  1.00  0.190          N  
ATOM  40094  CA  ALA C2605      51.257   0.296 -56.062  1.00  0.200          C  
ATOM  40095  C   ALA C2605      52.290  -0.344 -55.115  1.00  0.210          C  
ATOM  40096  O   ALA C2605      51.996  -1.368 -54.483  1.00  0.210          O  
ATOM  40097  CB  ALA C2605      51.503  -0.151 -57.487  1.00  0.280          C  
ATOM  40098  H   ALA C2605      51.489   2.306 -56.820  1.00  0.230          H  
ATOM  40099  HA  ALA C2605      50.264  -0.024 -55.752  1.00  0.240          H  
ATOM  40100 1HB  ALA C2605      51.438  -1.234 -57.549  1.00  0.330          H  
ATOM  40101 2HB  ALA C2605      50.755   0.301 -58.139  1.00  0.330          H  
ATOM  40102 3HB  ALA C2605      52.495   0.173 -57.799  1.00  0.330          H  
ATOM  40103  N   LEU C2606      53.489   0.262 -54.995  1.00  0.220          N  
ATOM  40104  CA  LEU C2606      54.504  -0.250 -54.072  1.00  0.230          C  
ATOM  40105  C   LEU C2606      54.004  -0.143 -52.626  1.00  0.220          C  
ATOM  40106  O   LEU C2606      54.239  -1.062 -51.836  1.00  0.220          O  
ATOM  40107  CB  LEU C2606      55.847   0.496 -54.224  1.00  0.320          C  
ATOM  40108  CG  LEU C2606      56.638   0.285 -55.566  1.00  0.320          C  
ATOM  40109  CD1 LEU C2606      57.829   1.258 -55.605  1.00  0.320          C  
ATOM  40110  CD2 LEU C2606      57.136  -1.160 -55.679  1.00  0.320          C  
ATOM  40111  H   LEU C2606      53.701   1.054 -55.613  1.00  0.260          H  
ATOM  40112  HA  LEU C2606      54.657  -1.302 -54.283  1.00  0.280          H  
ATOM  40113 1HB  LEU C2606      55.669   1.554 -54.116  1.00  0.380          H  
ATOM  40114 2HB  LEU C2606      56.499   0.186 -53.410  1.00  0.380          H  
ATOM  40115  HG  LEU C2606      55.986   0.508 -56.408  1.00  0.380          H  
ATOM  40116 1HD1 LEU C2606      58.372   1.128 -56.541  1.00  0.380          H  
ATOM  40117 2HD1 LEU C2606      57.476   2.279 -55.539  1.00  0.380          H  
ATOM  40118 3HD1 LEU C2606      58.494   1.053 -54.769  1.00  0.380          H  
ATOM  40119 1HD2 LEU C2606      57.682  -1.275 -56.614  1.00  0.380          H  
ATOM  40120 2HD2 LEU C2606      57.797  -1.386 -54.842  1.00  0.380          H  
ATOM  40121 3HD2 LEU C2606      56.301  -1.850 -55.674  1.00  0.380          H  
ATOM  40122  N   VAL C2607      53.283   0.947 -52.294  1.00  0.210          N  
ATOM  40123  CA  VAL C2607      52.707   1.125 -50.954  1.00  0.200          C  
ATOM  40124  C   VAL C2607      51.744  -0.007 -50.665  1.00  0.200          C  
ATOM  40125  O   VAL C2607      51.805  -0.592 -49.587  1.00  0.210          O  
ATOM  40126  CB  VAL C2607      51.957   2.492 -50.804  1.00  0.280          C  
ATOM  40127  CG1 VAL C2607      51.126   2.558 -49.475  1.00  0.280          C  
ATOM  40128  CG2 VAL C2607      52.981   3.641 -50.809  1.00  0.280          C  
ATOM  40129  H   VAL C2607      53.202   1.686 -53.001  1.00  0.250          H  
ATOM  40130  HA  VAL C2607      53.514   1.092 -50.223  1.00  0.240          H  
ATOM  40131  HB  VAL C2607      51.269   2.609 -51.623  1.00  0.340          H  
ATOM  40132 1HG1 VAL C2607      50.621   3.512 -49.414  1.00  0.340          H  
ATOM  40133 2HG1 VAL C2607      50.379   1.766 -49.450  1.00  0.340          H  
ATOM  40134 3HG1 VAL C2607      51.765   2.454 -48.635  1.00  0.340          H  
ATOM  40135 1HG2 VAL C2607      52.464   4.596 -50.722  1.00  0.340          H  
ATOM  40136 2HG2 VAL C2607      53.664   3.520 -49.970  1.00  0.340          H  
ATOM  40137 3HG2 VAL C2607      53.544   3.619 -51.734  1.00  0.340          H  
ATOM  40138  N   ILE C2608      50.880  -0.335 -51.625  1.00  0.190          N  
ATOM  40139  CA  ILE C2608      49.925  -1.422 -51.447  1.00  0.190          C  
ATOM  40140  C   ILE C2608      50.652  -2.737 -51.226  1.00  0.200          C  
ATOM  40141  O   ILE C2608      50.243  -3.529 -50.370  1.00  0.200          O  
ATOM  40142  CB  ILE C2608      48.955  -1.535 -52.630  1.00  0.270          C  
ATOM  40143  CG1 ILE C2608      48.041  -0.296 -52.626  1.00  0.270          C  
ATOM  40144  CG2 ILE C2608      48.130  -2.854 -52.513  1.00  0.270          C  
ATOM  40145  CD1 ILE C2608      47.241  -0.102 -53.877  1.00  0.270          C  
ATOM  40146  H   ILE C2608      50.881   0.231 -52.484  1.00  0.230          H  
ATOM  40147  HA  ILE C2608      49.334  -1.210 -50.558  1.00  0.230          H  
ATOM  40148  HB  ILE C2608      49.516  -1.531 -53.565  1.00  0.320          H  
ATOM  40149 1HG1 ILE C2608      47.353  -0.387 -51.792  1.00  0.320          H  
ATOM  40150 2HG1 ILE C2608      48.650   0.598 -52.475  1.00  0.320          H  
ATOM  40151 1HG2 ILE C2608      47.441  -2.939 -53.344  1.00  0.320          H  
ATOM  40152 2HG2 ILE C2608      48.788  -3.721 -52.529  1.00  0.320          H  
ATOM  40153 3HG2 ILE C2608      47.569  -2.850 -51.576  1.00  0.320          H  
ATOM  40154 1HD1 ILE C2608      46.633   0.775 -53.760  1.00  0.320          H  
ATOM  40155 2HD1 ILE C2608      47.913   0.027 -54.725  1.00  0.320          H  
ATOM  40156 3HD1 ILE C2608      46.595  -0.950 -54.054  1.00  0.320          H  
ATOM  40157  N   GLY C2609      51.689  -2.993 -52.026  1.00  0.200          N  
ATOM  40158  CA  GLY C2609      52.502  -4.189 -51.893  1.00  0.220          C  
ATOM  40159  C   GLY C2609      53.031  -4.302 -50.465  1.00  0.230          C  
ATOM  40160  O   GLY C2609      52.888  -5.352 -49.828  1.00  0.230          O  
ATOM  40161  H   GLY C2609      51.920  -2.322 -52.767  1.00  0.240          H  
ATOM  40162 1HA  GLY C2609      51.910  -5.067 -52.146  1.00  0.260          H  
ATOM  40163 2HA  GLY C2609      53.334  -4.134 -52.595  1.00  0.260          H  
ATOM  40164  N   VAL C2610      53.630  -3.214 -49.961  1.00  0.230          N  
ATOM  40165  CA  VAL C2610      54.168  -3.189 -48.609  1.00  0.230          C  
ATOM  40166  C   VAL C2610      53.073  -3.414 -47.583  1.00  0.230          C  
ATOM  40167  O   VAL C2610      53.296  -4.152 -46.623  1.00  0.240          O  
ATOM  40168  CB  VAL C2610      54.919  -1.881 -48.311  1.00  0.320          C  
ATOM  40169  CG1 VAL C2610      55.279  -1.807 -46.810  1.00  0.320          C  
ATOM  40170  CG2 VAL C2610      56.183  -1.835 -49.147  1.00  0.320          C  
ATOM  40171  H   VAL C2610      53.725  -2.388 -50.562  1.00  0.280          H  
ATOM  40172  HA  VAL C2610      54.887  -3.999 -48.520  1.00  0.280          H  
ATOM  40173  HB  VAL C2610      54.283  -1.033 -48.561  1.00  0.390          H  
ATOM  40174 1HG1 VAL C2610      55.817  -0.888 -46.607  1.00  0.390          H  
ATOM  40175 2HG1 VAL C2610      54.380  -1.824 -46.214  1.00  0.390          H  
ATOM  40176 3HG1 VAL C2610      55.908  -2.657 -46.542  1.00  0.390          H  
ATOM  40177 1HG2 VAL C2610      56.717  -0.907 -48.948  1.00  0.390          H  
ATOM  40178 2HG2 VAL C2610      56.817  -2.683 -48.895  1.00  0.390          H  
ATOM  40179 3HG2 VAL C2610      55.927  -1.882 -50.200  1.00  0.390          H  
ATOM  40180  N   VAL C2611      51.909  -2.787 -47.755  1.00  0.220          N  
ATOM  40181  CA  VAL C2611      50.824  -3.002 -46.816  1.00  0.210          C  
ATOM  40182  C   VAL C2611      50.443  -4.458 -46.748  1.00  0.210          C  
ATOM  40183  O   VAL C2611      50.278  -4.998 -45.650  1.00  0.210          O  
ATOM  40184  CB  VAL C2611      49.568  -2.199 -47.223  1.00  0.300          C  
ATOM  40185  CG1 VAL C2611      48.371  -2.631 -46.417  1.00  0.300          C  
ATOM  40186  CG2 VAL C2611      49.803  -0.761 -46.946  1.00  0.300          C  
ATOM  40187  H   VAL C2611      51.797  -2.141 -48.542  1.00  0.260          H  
ATOM  40188  HA  VAL C2611      51.154  -2.675 -45.830  1.00  0.250          H  
ATOM  40189  HB  VAL C2611      49.361  -2.351 -48.278  1.00  0.360          H  
ATOM  40190 1HG1 VAL C2611      47.509  -2.032 -46.704  1.00  0.360          H  
ATOM  40191 2HG1 VAL C2611      48.134  -3.680 -46.583  1.00  0.360          H  
ATOM  40192 3HG1 VAL C2611      48.594  -2.484 -45.390  1.00  0.360          H  
ATOM  40193 1HG2 VAL C2611      48.933  -0.172 -47.219  1.00  0.360          H  
ATOM  40194 2HG2 VAL C2611      49.985  -0.664 -45.904  1.00  0.360          H  
ATOM  40195 3HG2 VAL C2611      50.656  -0.411 -47.499  1.00  0.360          H  
ATOM  40196  N   ALA C2612      50.282  -5.102 -47.902  1.00  0.210          N  
ATOM  40197  CA  ALA C2612      49.918  -6.500 -47.896  1.00  0.220          C  
ATOM  40198  C   ALA C2612      50.975  -7.343 -47.193  1.00  0.230          C  
ATOM  40199  O   ALA C2612      50.635  -8.209 -46.380  1.00  0.230          O  
ATOM  40200  CB  ALA C2612      49.733  -6.982 -49.319  1.00  0.300          C  
ATOM  40201  H   ALA C2612      50.393  -4.594 -48.787  1.00  0.250          H  
ATOM  40202  HA  ALA C2612      48.981  -6.605 -47.353  1.00  0.260          H  
ATOM  40203 1HB  ALA C2612      49.436  -8.028 -49.316  1.00  0.360          H  
ATOM  40204 2HB  ALA C2612      48.964  -6.381 -49.804  1.00  0.360          H  
ATOM  40205 3HB  ALA C2612      50.674  -6.869 -49.860  1.00  0.360          H  
ATOM  40206  N   LEU C2613      52.258  -7.061 -47.444  1.00  0.230          N  
ATOM  40207  CA  LEU C2613      53.314  -7.830 -46.807  1.00  0.250          C  
ATOM  40208  C   LEU C2613      53.345  -7.621 -45.300  1.00  0.260          C  
ATOM  40209  O   LEU C2613      53.525  -8.584 -44.543  1.00  0.280          O  
ATOM  40210  CB  LEU C2613      54.673  -7.421 -47.383  1.00  0.340          C  
ATOM  40211  CG  LEU C2613      54.973  -7.802 -48.833  1.00  0.340          C  
ATOM  40212  CD1 LEU C2613      56.237  -7.074 -49.262  1.00  0.340          C  
ATOM  40213  CD2 LEU C2613      55.165  -9.313 -48.952  1.00  0.340          C  
ATOM  40214  H   LEU C2613      52.492  -6.343 -48.139  1.00  0.280          H  
ATOM  40215  HA  LEU C2613      53.126  -8.882 -46.991  1.00  0.300          H  
ATOM  40216 1HB  LEU C2613      54.755  -6.337 -47.308  1.00  0.410          H  
ATOM  40217 2HB  LEU C2613      55.447  -7.863 -46.771  1.00  0.410          H  
ATOM  40218  HG  LEU C2613      54.154  -7.489 -49.477  1.00  0.410          H  
ATOM  40219 1HD1 LEU C2613      56.466  -7.325 -50.297  1.00  0.410          H  
ATOM  40220 2HD1 LEU C2613      56.084  -6.000 -49.179  1.00  0.410          H  
ATOM  40221 3HD1 LEU C2613      57.067  -7.374 -48.625  1.00  0.410          H  
ATOM  40222 1HD2 LEU C2613      55.392  -9.564 -49.987  1.00  0.410          H  
ATOM  40223 2HD2 LEU C2613      55.992  -9.627 -48.313  1.00  0.410          H  
ATOM  40224 3HD2 LEU C2613      54.264  -9.836 -48.654  1.00  0.410          H  
ATOM  40225  N   LEU C2614      53.177  -6.373 -44.846  1.00  0.250          N  
ATOM  40226  CA  LEU C2614      53.188  -6.098 -43.417  1.00  0.250          C  
ATOM  40227  C   LEU C2614      52.016  -6.788 -42.738  1.00  0.250          C  
ATOM  40228  O   LEU C2614      52.173  -7.365 -41.659  1.00  0.270          O  
ATOM  40229  CB  LEU C2614      53.100  -4.584 -43.155  1.00  0.350          C  
ATOM  40230  CG  LEU C2614      54.320  -3.671 -43.475  1.00  0.350          C  
ATOM  40231  CD1 LEU C2614      53.862  -2.196 -43.422  1.00  0.350          C  
ATOM  40232  CD2 LEU C2614      55.422  -3.875 -42.420  1.00  0.350          C  
ATOM  40233  H   LEU C2614      53.062  -5.601 -45.511  1.00  0.300          H  
ATOM  40234  HA  LEU C2614      54.106  -6.493 -42.992  1.00  0.300          H  
ATOM  40235 1HB  LEU C2614      52.263  -4.197 -43.728  1.00  0.420          H  
ATOM  40236 2HB  LEU C2614      52.899  -4.469 -42.117  1.00  0.420          H  
ATOM  40237  HG  LEU C2614      54.697  -3.896 -44.470  1.00  0.420          H  
ATOM  40238 1HD1 LEU C2614      54.705  -1.542 -43.645  1.00  0.420          H  
ATOM  40239 2HD1 LEU C2614      53.072  -2.033 -44.155  1.00  0.420          H  
ATOM  40240 3HD1 LEU C2614      53.489  -1.964 -42.440  1.00  0.420          H  
ATOM  40241 1HD2 LEU C2614      56.261  -3.218 -42.644  1.00  0.420          H  
ATOM  40242 2HD2 LEU C2614      55.026  -3.633 -41.430  1.00  0.420          H  
ATOM  40243 3HD2 LEU C2614      55.761  -4.903 -42.425  1.00  0.420          H  
ATOM  40244  N   PHE C2615      50.841  -6.742 -43.375  1.00  0.240          N  
ATOM  40245  CA  PHE C2615      49.643  -7.348 -42.824  1.00  0.250          C  
ATOM  40246  C   PHE C2615      49.815  -8.833 -42.608  1.00  0.270          C  
ATOM  40247  O   PHE C2615      49.476  -9.362 -41.552  1.00  0.310          O  
ATOM  40248  CB  PHE C2615      48.433  -7.118 -43.718  1.00  0.350          C  
ATOM  40249  CG  PHE C2615      47.228  -7.815 -43.196  1.00  0.350          C  
ATOM  40250  CD1 PHE C2615      46.508  -7.273 -42.144  1.00  0.350          C  
ATOM  40251  CD2 PHE C2615      46.818  -9.030 -43.733  1.00  0.350          C  
ATOM  40252  CE1 PHE C2615      45.407  -7.930 -41.639  1.00  0.350          C  
ATOM  40253  CE2 PHE C2615      45.722  -9.685 -43.230  1.00  0.350          C  
ATOM  40254  CZ  PHE C2615      45.015  -9.135 -42.179  1.00  0.350          C  
ATOM  40255  H   PHE C2615      50.759  -6.231 -44.261  1.00  0.290          H  
ATOM  40256  HA  PHE C2615      49.447  -6.891 -41.856  1.00  0.300          H  
ATOM  40257 1HB  PHE C2615      48.224  -6.055 -43.794  1.00  0.420          H  
ATOM  40258 2HB  PHE C2615      48.643  -7.483 -44.723  1.00  0.420          H  
ATOM  40259  HD1 PHE C2615      46.823  -6.325 -41.715  1.00  0.420          H  
ATOM  40260  HD2 PHE C2615      47.379  -9.468 -44.557  1.00  0.420          H  
ATOM  40261  HE1 PHE C2615      44.847  -7.500 -40.813  1.00  0.420          H  
ATOM  40262  HE2 PHE C2615      45.413 -10.638 -43.657  1.00  0.420          H  
ATOM  40263  HZ  PHE C2615      44.146  -9.653 -41.778  1.00  0.420          H  
ATOM  40264  N   VAL C2616      50.288  -9.524 -43.640  1.00  0.270          N  
ATOM  40265  CA  VAL C2616      50.463 -10.962 -43.576  1.00  0.270          C  
ATOM  40266  C   VAL C2616      51.499 -11.373 -42.535  1.00  0.300          C  
ATOM  40267  O   VAL C2616      51.305 -12.365 -41.830  1.00  0.340          O  
ATOM  40268  CB  VAL C2616      50.819 -11.523 -44.966  1.00  0.380          C  
ATOM  40269  CG1 VAL C2616      51.202 -13.017 -44.875  1.00  0.380          C  
ATOM  40270  CG2 VAL C2616      49.608 -11.341 -45.887  1.00  0.380          C  
ATOM  40271  H   VAL C2616      50.530  -9.027 -44.504  1.00  0.320          H  
ATOM  40272  HA  VAL C2616      49.507 -11.395 -43.282  1.00  0.320          H  
ATOM  40273  HB  VAL C2616      51.675 -10.971 -45.369  1.00  0.450          H  
ATOM  40274 1HG1 VAL C2616      51.444 -13.387 -45.870  1.00  0.450          H  
ATOM  40275 2HG1 VAL C2616      52.070 -13.151 -44.230  1.00  0.450          H  
ATOM  40276 3HG1 VAL C2616      50.363 -13.584 -44.471  1.00  0.450          H  
ATOM  40277 1HG2 VAL C2616      49.844 -11.718 -46.880  1.00  0.450          H  
ATOM  40278 2HG2 VAL C2616      48.760 -11.890 -45.481  1.00  0.450          H  
ATOM  40279 3HG2 VAL C2616      49.353 -10.289 -45.955  1.00  0.450          H  
ATOM  40280  N   ARG C2617      52.623 -10.651 -42.471  1.00  0.280          N  
ATOM  40281  CA  ARG C2617      53.675 -10.989 -41.525  1.00  0.300          C  
ATOM  40282  C   ARG C2617      53.369 -10.638 -40.058  1.00  0.300          C  
ATOM  40283  O   ARG C2617      53.964 -11.231 -39.159  1.00  0.430          O  
ATOM  40284  CB  ARG C2617      54.960 -10.297 -41.940  1.00  0.410          C  
ATOM  40285  CG  ARG C2617      55.560 -10.802 -43.253  1.00  0.410          C  
ATOM  40286  CD  ARG C2617      56.744 -10.002 -43.666  1.00  0.410          C  
ATOM  40287  NE  ARG C2617      56.377  -8.628 -44.024  1.00  0.410          N  
ATOM  40288  CZ  ARG C2617      57.259  -7.629 -44.283  1.00  0.410          C  
ATOM  40289  NH1 ARG C2617      58.558  -7.858 -44.230  1.00  0.410          N  
ATOM  40290  NH2 ARG C2617      56.823  -6.420 -44.588  1.00  0.410          N  
ATOM  40291  H   ARG C2617      52.760  -9.860 -43.105  1.00  0.340          H  
ATOM  40292  HA  ARG C2617      53.836 -12.064 -41.586  1.00  0.360          H  
ATOM  40293 1HB  ARG C2617      54.760  -9.230 -42.052  1.00  0.490          H  
ATOM  40294 2HB  ARG C2617      55.707 -10.411 -41.158  1.00  0.490          H  
ATOM  40295 1HG  ARG C2617      55.871 -11.838 -43.130  1.00  0.490          H  
ATOM  40296 2HG  ARG C2617      54.813 -10.742 -44.043  1.00  0.490          H  
ATOM  40297 1HD  ARG C2617      57.455  -9.968 -42.841  1.00  0.490          H  
ATOM  40298 2HD  ARG C2617      57.207 -10.472 -44.533  1.00  0.490          H  
ATOM  40299  HE  ARG C2617      55.368  -8.414 -44.091  1.00  0.490          H  
ATOM  40300 1HH1 ARG C2617      58.904  -8.777 -43.997  1.00  0.490          H  
ATOM  40301 2HH1 ARG C2617      59.213  -7.112 -44.421  1.00  0.490          H  
ATOM  40302 1HH2 ARG C2617      55.826  -6.230 -44.615  1.00  0.490          H  
ATOM  40303 2HH2 ARG C2617      57.477  -5.676 -44.780  1.00  0.490          H  
ATOM  40304  N   LEU C2618      52.437  -9.715 -39.803  1.00  0.300          N  
ATOM  40305  CA  LEU C2618      52.077  -9.311 -38.447  1.00  0.290          C  
ATOM  40306  C   LEU C2618      51.112 -10.327 -37.771  1.00  0.270          C  
ATOM  40307  O   LEU C2618      50.024 -10.567 -38.289  1.00  0.290          O  
ATOM  40308  CB  LEU C2618      51.397  -7.929 -38.551  1.00  0.410          C  
ATOM  40309  CG  LEU C2618      50.890  -7.240 -37.262  1.00  0.410          C  
ATOM  40310  CD1 LEU C2618      52.030  -6.882 -36.353  1.00  0.410          C  
ATOM  40311  CD2 LEU C2618      50.119  -5.966 -37.653  1.00  0.410          C  
ATOM  40312  H   LEU C2618      52.005  -9.196 -40.574  1.00  0.360          H  
ATOM  40313  HA  LEU C2618      52.992  -9.191 -37.891  1.00  0.350          H  
ATOM  40314 1HB  LEU C2618      52.099  -7.245 -39.030  1.00  0.490          H  
ATOM  40315 2HB  LEU C2618      50.540  -8.037 -39.226  1.00  0.490          H  
ATOM  40316  HG  LEU C2618      50.231  -7.924 -36.726  1.00  0.490          H  
ATOM  40317 1HD1 LEU C2618      51.617  -6.404 -35.479  1.00  0.490          H  
ATOM  40318 2HD1 LEU C2618      52.576  -7.748 -36.053  1.00  0.490          H  
ATOM  40319 3HD1 LEU C2618      52.704  -6.196 -36.862  1.00  0.490          H  
ATOM  40320 1HD2 LEU C2618      49.736  -5.488 -36.755  1.00  0.490          H  
ATOM  40321 2HD2 LEU C2618      50.786  -5.279 -38.178  1.00  0.490          H  
ATOM  40322 3HD2 LEU C2618      49.288  -6.231 -38.303  1.00  0.490          H  
ATOM  40323  N   PRO C2619      51.471 -10.949 -36.616  1.00  0.250          N  
ATOM  40324  CA  PRO C2619      50.650 -11.903 -35.869  1.00  0.260          C  
ATOM  40325  C   PRO C2619      49.367 -11.240 -35.403  1.00  0.250          C  
ATOM  40326  O   PRO C2619      49.385 -10.042 -35.150  1.00  0.250          O  
ATOM  40327  CB  PRO C2619      51.532 -12.253 -34.662  1.00  0.390          C  
ATOM  40328  CG  PRO C2619      52.939 -11.960 -35.111  1.00  0.390          C  
ATOM  40329  CD  PRO C2619      52.822 -10.767 -36.029  1.00  0.390          C  
ATOM  40330  HA  PRO C2619      50.441 -12.780 -36.494  1.00  0.310          H  
ATOM  40331 1HB  PRO C2619      51.226 -11.656 -33.787  1.00  0.470          H  
ATOM  40332 2HB  PRO C2619      51.386 -13.310 -34.389  1.00  0.470          H  
ATOM  40333 1HG  PRO C2619      53.581 -11.758 -34.240  1.00  0.470          H  
ATOM  40334 2HG  PRO C2619      53.367 -12.837 -35.620  1.00  0.470          H  
ATOM  40335 1HD  PRO C2619      52.881  -9.847 -35.449  1.00  0.470          H  
ATOM  40336 2HD  PRO C2619      53.619 -10.865 -36.769  1.00  0.470          H  
ATOM  40337  N   GLN C2620      48.287 -12.014 -35.274  1.00  0.290          N  
ATOM  40338  CA  GLN C2620      47.011 -11.485 -34.779  1.00  0.300          C  
ATOM  40339  C   GLN C2620      46.749 -11.921 -33.333  1.00  0.290          C  
ATOM  40340  O   GLN C2620      47.305 -12.919 -32.869  1.00  0.310          O  
ATOM  40341  CB  GLN C2620      45.858 -11.899 -35.703  1.00  0.420          C  
ATOM  40342  CG  GLN C2620      45.980 -11.318 -37.131  1.00  0.420          C  
ATOM  40343  CD  GLN C2620      44.798 -11.635 -38.035  1.00  0.420          C  
ATOM  40344  OE1 GLN C2620      43.665 -11.809 -37.564  1.00  0.420          O  
ATOM  40345  NE2 GLN C2620      45.052 -11.700 -39.339  1.00  0.420          N  
ATOM  40346  H   GLN C2620      48.352 -12.995 -35.509  1.00  0.350          H  
ATOM  40347  HA  GLN C2620      47.058 -10.400 -34.783  1.00  0.360          H  
ATOM  40348 1HB  GLN C2620      45.811 -12.983 -35.772  1.00  0.500          H  
ATOM  40349 2HB  GLN C2620      44.915 -11.554 -35.276  1.00  0.500          H  
ATOM  40350 1HG  GLN C2620      46.037 -10.253 -37.060  1.00  0.500          H  
ATOM  40351 2HG  GLN C2620      46.888 -11.705 -37.597  1.00  0.500          H  
ATOM  40352 1HE2 GLN C2620      44.315 -11.903 -39.986  1.00  0.500          H  
ATOM  40353 2HE2 GLN C2620      45.987 -11.543 -39.678  1.00  0.500          H  
ATOM  40354  N   ALA C2621      45.893 -11.174 -32.634  1.00  0.280          N  
ATOM  40355  CA  ALA C2621      45.523 -11.466 -31.238  1.00  0.290          C  
ATOM  40356  C   ALA C2621      44.154 -10.877 -30.901  1.00  0.290          C  
ATOM  40357  O   ALA C2621      43.580 -10.163 -31.715  1.00  0.300          O  
ATOM  40358  CB  ALA C2621      46.574 -10.912 -30.291  1.00  0.400          C  
ATOM  40359  H   ALA C2621      45.499 -10.348 -33.098  1.00  0.340          H  
ATOM  40360  HA  ALA C2621      45.462 -12.547 -31.123  1.00  0.350          H  
ATOM  40361 1HB  ALA C2621      46.304 -11.150 -29.264  1.00  0.480          H  
ATOM  40362 2HB  ALA C2621      47.541 -11.359 -30.525  1.00  0.480          H  
ATOM  40363 3HB  ALA C2621      46.634  -9.841 -30.407  1.00  0.480          H  
ATOM  40364  N   PHE C2622      43.576 -11.214 -29.739  1.00  0.300          N  
ATOM  40365  CA  PHE C2622      42.311 -10.565 -29.381  1.00  0.300          C  
ATOM  40366  C   PHE C2622      42.590  -9.287 -28.582  1.00  0.290          C  
ATOM  40367  O   PHE C2622      42.413  -8.173 -29.079  1.00  0.280          O  
ATOM  40368  CB  PHE C2622      41.449 -11.472 -28.482  1.00  0.420          C  
ATOM  40369  CG  PHE C2622      40.926 -12.735 -29.100  1.00  0.420          C  
ATOM  40370  CD1 PHE C2622      41.422 -13.977 -28.676  1.00  0.420          C  
ATOM  40371  CD2 PHE C2622      39.949 -12.714 -30.077  1.00  0.420          C  
ATOM  40372  CE1 PHE C2622      40.944 -15.155 -29.216  1.00  0.420          C  
ATOM  40373  CE2 PHE C2622      39.471 -13.899 -30.620  1.00  0.420          C  
ATOM  40374  CZ  PHE C2622      39.969 -15.116 -30.186  1.00  0.420          C  
ATOM  40375  H   PHE C2622      44.014 -11.865 -29.105  1.00  0.360          H  
ATOM  40376  HA  PHE C2622      41.764 -10.307 -30.288  1.00  0.360          H  
ATOM  40377 1HB  PHE C2622      42.016 -11.756 -27.605  1.00  0.500          H  
ATOM  40378 2HB  PHE C2622      40.591 -10.896 -28.128  1.00  0.500          H  
ATOM  40379  HD1 PHE C2622      42.191 -14.017 -27.901  1.00  0.500          H  
ATOM  40380  HD2 PHE C2622      39.554 -11.756 -30.417  1.00  0.500          H  
ATOM  40381  HE1 PHE C2622      41.335 -16.122 -28.873  1.00  0.500          H  
ATOM  40382  HE2 PHE C2622      38.700 -13.875 -31.390  1.00  0.500          H  
ATOM  40383  HZ  PHE C2622      39.593 -16.049 -30.611  1.00  0.500          H  
ATOM  40384  N   LEU C2623      43.108  -9.444 -27.355  1.00  0.300          N  
ATOM  40385  CA  LEU C2623      43.451  -8.304 -26.505  1.00  0.290          C  
ATOM  40386  C   LEU C2623      44.781  -8.613 -25.786  1.00  0.280          C  
ATOM  40387  O   LEU C2623      45.059  -9.787 -25.529  1.00  0.320          O  
ATOM  40388  CB  LEU C2623      42.314  -7.992 -25.496  1.00  0.410          C  
ATOM  40389  CG  LEU C2623      40.896  -7.577 -26.088  1.00  0.410          C  
ATOM  40390  CD1 LEU C2623      39.949  -7.438 -24.960  1.00  0.410          C  
ATOM  40391  CD2 LEU C2623      40.939  -6.262 -26.840  1.00  0.410          C  
ATOM  40392  H   LEU C2623      43.265 -10.373 -26.996  1.00  0.360          H  
ATOM  40393  HA  LEU C2623      43.588  -7.443 -27.150  1.00  0.350          H  
ATOM  40394 1HB  LEU C2623      42.150  -8.890 -24.901  1.00  0.490          H  
ATOM  40395 2HB  LEU C2623      42.628  -7.210 -24.815  1.00  0.490          H  
ATOM  40396  HG  LEU C2623      40.544  -8.368 -26.746  1.00  0.490          H  
ATOM  40397 1HD1 LEU C2623      38.959  -7.177 -25.322  1.00  0.490          H  
ATOM  40398 2HD1 LEU C2623      39.900  -8.334 -24.393  1.00  0.490          H  
ATOM  40399 3HD1 LEU C2623      40.318  -6.658 -24.339  1.00  0.490          H  
ATOM  40400 1HD2 LEU C2623      39.944  -6.023 -27.209  1.00  0.490          H  
ATOM  40401 2HD2 LEU C2623      41.258  -5.500 -26.173  1.00  0.490          H  
ATOM  40402 3HD2 LEU C2623      41.621  -6.319 -27.671  1.00  0.490          H  
ATOM  40403  N   PRO C2624      45.628  -7.609 -25.480  1.00  0.250          N  
ATOM  40404  CA  PRO C2624      46.892  -7.734 -24.762  1.00  0.260          C  
ATOM  40405  C   PRO C2624      46.745  -8.138 -23.302  1.00  0.260          C  
ATOM  40406  O   PRO C2624      45.758  -7.807 -22.647  1.00  0.280          O  
ATOM  40407  CB  PRO C2624      47.479  -6.317 -24.861  1.00  0.390          C  
ATOM  40408  CG  PRO C2624      46.289  -5.412 -25.061  1.00  0.390          C  
ATOM  40409  CD  PRO C2624      45.312  -6.235 -25.882  1.00  0.390          C  
ATOM  40410  HA  PRO C2624      47.532  -8.453 -25.293  1.00  0.310          H  
ATOM  40411 1HB  PRO C2624      48.034  -6.081 -23.931  1.00  0.470          H  
ATOM  40412 2HB  PRO C2624      48.201  -6.261 -25.689  1.00  0.470          H  
ATOM  40413 1HG  PRO C2624      45.880  -5.103 -24.080  1.00  0.470          H  
ATOM  40414 2HG  PRO C2624      46.607  -4.491 -25.579  1.00  0.470          H  
ATOM  40415 1HD  PRO C2624      44.316  -5.975 -25.602  1.00  0.470          H  
ATOM  40416 2HD  PRO C2624      45.504  -6.086 -26.964  1.00  0.470          H  
ATOM  40417  N   GLU C2625      47.769  -8.808 -22.790  1.00  0.280          N  
ATOM  40418  CA  GLU C2625      47.859  -9.164 -21.383  1.00  0.330          C  
ATOM  40419  C   GLU C2625      48.197  -7.931 -20.559  1.00  0.270          C  
ATOM  40420  O   GLU C2625      49.113  -7.187 -20.913  1.00  0.340          O  
ATOM  40421  CB  GLU C2625      48.926 -10.248 -21.204  1.00  0.440          C  
ATOM  40422  CG  GLU C2625      49.140 -10.754 -19.784  1.00  0.440          C  
ATOM  40423  CD  GLU C2625      50.141 -11.886 -19.745  1.00  0.440          C  
ATOM  40424  OE1 GLU C2625      50.194 -12.624 -20.698  1.00  0.440          O  
ATOM  40425  OE2 GLU C2625      50.886 -11.980 -18.792  1.00  0.440          O  
ATOM  40426  H   GLU C2625      48.531  -9.068 -23.400  1.00  0.340          H  
ATOM  40427  HA  GLU C2625      46.895  -9.544 -21.050  1.00  0.400          H  
ATOM  40428 1HB  GLU C2625      48.667 -11.106 -21.824  1.00  0.530          H  
ATOM  40429 2HB  GLU C2625      49.883  -9.870 -21.561  1.00  0.530          H  
ATOM  40430 1HG  GLU C2625      49.506  -9.938 -19.158  1.00  0.530          H  
ATOM  40431 2HG  GLU C2625      48.188 -11.096 -19.373  1.00  0.530          H  
ATOM  40432  N   GLU C2626      47.476  -7.722 -19.457  1.00  0.250          N  
ATOM  40433  CA  GLU C2626      47.736  -6.574 -18.593  1.00  0.270          C  
ATOM  40434  C   GLU C2626      48.293  -7.007 -17.256  1.00  0.240          C  
ATOM  40435  O   GLU C2626      47.977  -8.089 -16.762  1.00  0.280          O  
ATOM  40436  CB  GLU C2626      46.458  -5.771 -18.302  1.00  0.370          C  
ATOM  40437  CG  GLU C2626      45.739  -5.138 -19.491  1.00  0.370          C  
ATOM  40438  CD  GLU C2626      46.439  -3.949 -20.128  1.00  0.370          C  
ATOM  40439  OE1 GLU C2626      47.443  -3.462 -19.616  1.00  0.370          O  
ATOM  40440  OE2 GLU C2626      45.915  -3.503 -21.130  1.00  0.370          O  
ATOM  40441  H   GLU C2626      46.737  -8.368 -19.219  1.00  0.300          H  
ATOM  40442  HA  GLU C2626      48.465  -5.923 -19.078  1.00  0.320          H  
ATOM  40443 1HB  GLU C2626      45.738  -6.422 -17.804  1.00  0.440          H  
ATOM  40444 2HB  GLU C2626      46.695  -4.972 -17.599  1.00  0.440          H  
ATOM  40445 1HG  GLU C2626      45.614  -5.906 -20.260  1.00  0.440          H  
ATOM  40446 2HG  GLU C2626      44.745  -4.834 -19.168  1.00  0.440          H  
ATOM  40447  N   ASP C2627      49.060  -6.124 -16.640  1.00  0.240          N  
ATOM  40448  CA  ASP C2627      49.539  -6.351 -15.295  1.00  0.230          C  
ATOM  40449  C   ASP C2627      48.494  -5.847 -14.339  1.00  0.220          C  
ATOM  40450  O   ASP C2627      48.378  -4.644 -14.108  1.00  0.230          O  
ATOM  40451  CB  ASP C2627      50.867  -5.646 -15.069  1.00  0.330          C  
ATOM  40452  CG  ASP C2627      51.475  -5.852 -13.691  1.00  0.330          C  
ATOM  40453  OD1 ASP C2627      50.781  -6.162 -12.722  1.00  0.330          O  
ATOM  40454  OD2 ASP C2627      52.693  -5.719 -13.612  1.00  0.330          O  
ATOM  40455  H   ASP C2627      49.293  -5.263 -17.111  1.00  0.290          H  
ATOM  40456  HA  ASP C2627      49.663  -7.416 -15.140  1.00  0.280          H  
ATOM  40457 1HB  ASP C2627      51.572  -5.993 -15.794  1.00  0.390          H  
ATOM  40458 2HB  ASP C2627      50.743  -4.576 -15.232  1.00  0.390          H  
ATOM  40459  N   GLN C2628      47.693  -6.758 -13.811  1.00  0.240          N  
ATOM  40460  CA  GLN C2628      46.575  -6.368 -12.979  1.00  0.250          C  
ATOM  40461  C   GLN C2628      46.935  -6.306 -11.502  1.00  0.250          C  
ATOM  40462  O   GLN C2628      46.061  -6.125 -10.658  1.00  0.270          O  
ATOM  40463  CB  GLN C2628      45.395  -7.307 -13.202  1.00  0.350          C  
ATOM  40464  CG  GLN C2628      44.844  -7.259 -14.618  1.00  0.350          C  
ATOM  40465  CD  GLN C2628      43.654  -8.153 -14.790  1.00  0.350          C  
ATOM  40466  OE1 GLN C2628      43.335  -8.937 -13.887  1.00  0.350          O  
ATOM  40467  NE2 GLN C2628      42.988  -8.060 -15.935  1.00  0.350          N  
ATOM  40468  H   GLN C2628      47.851  -7.742 -14.012  1.00  0.290          H  
ATOM  40469  HA  GLN C2628      46.274  -5.382 -13.283  1.00  0.300          H  
ATOM  40470 1HB  GLN C2628      45.695  -8.333 -12.985  1.00  0.420          H  
ATOM  40471 2HB  GLN C2628      44.586  -7.046 -12.520  1.00  0.420          H  
ATOM  40472 1HG  GLN C2628      44.555  -6.251 -14.854  1.00  0.420          H  
ATOM  40473 2HG  GLN C2628      45.620  -7.587 -15.311  1.00  0.420          H  
ATOM  40474 1HE2 GLN C2628      42.186  -8.640 -16.102  1.00  0.420          H  
ATOM  40475 2HE2 GLN C2628      43.292  -7.426 -16.643  1.00  0.420          H  
ATOM  40476  N   GLY C2629      48.200  -6.578 -11.180  1.00  0.230          N  
ATOM  40477  CA  GLY C2629      48.700  -6.592  -9.806  1.00  0.240          C  
ATOM  40478  C   GLY C2629      48.572  -7.965  -9.130  1.00  0.270          C  
ATOM  40479  O   GLY C2629      49.274  -8.261  -8.166  1.00  0.430          O  
ATOM  40480  H   GLY C2629      48.910  -6.658 -11.927  1.00  0.280          H  
ATOM  40481 1HA  GLY C2629      49.747  -6.290  -9.817  1.00  0.290          H  
ATOM  40482 2HA  GLY C2629      48.165  -5.845  -9.221  1.00  0.290          H  
ATOM  40483  N   ASP C2630      47.702  -8.826  -9.650  1.00  0.290          N  
ATOM  40484  CA  ASP C2630      47.500 -10.153  -9.072  1.00  0.310          C  
ATOM  40485  C   ASP C2630      48.038 -11.259  -9.969  1.00  0.320          C  
ATOM  40486  O   ASP C2630      48.026 -11.141 -11.195  1.00  0.430          O  
ATOM  40487  CB  ASP C2630      46.009 -10.436  -8.795  1.00  0.430          C  
ATOM  40488  CG  ASP C2630      45.350  -9.564  -7.678  1.00  0.430          C  
ATOM  40489  OD1 ASP C2630      46.028  -8.859  -7.000  1.00  0.430          O  
ATOM  40490  OD2 ASP C2630      44.157  -9.656  -7.516  1.00  0.430          O  
ATOM  40491  H   ASP C2630      47.141  -8.526 -10.434  1.00  0.350          H  
ATOM  40492  HA  ASP C2630      48.034 -10.205  -8.124  1.00  0.370          H  
ATOM  40493 1HB  ASP C2630      45.446 -10.290  -9.716  1.00  0.510          H  
ATOM  40494 2HB  ASP C2630      45.900 -11.484  -8.516  1.00  0.510          H  
ATOM  40495  N   PHE C2631      48.448 -12.371  -9.368  1.00  0.280          N  
ATOM  40496  CA  PHE C2631      48.826 -13.551 -10.153  1.00  0.380          C  
ATOM  40497  C   PHE C2631      48.608 -14.826  -9.343  1.00  0.190          C  
ATOM  40498  O   PHE C2631      48.367 -14.776  -8.131  1.00  0.210          O  
ATOM  40499  CB  PHE C2631      50.247 -13.432 -10.709  1.00  0.490          C  
ATOM  40500  CG  PHE C2631      51.360 -13.430  -9.744  1.00  0.490          C  
ATOM  40501  CD1 PHE C2631      52.072 -14.590  -9.520  1.00  0.490          C  
ATOM  40502  CD2 PHE C2631      51.706 -12.285  -9.051  1.00  0.490          C  
ATOM  40503  CE1 PHE C2631      53.112 -14.600  -8.651  1.00  0.490          C  
ATOM  40504  CE2 PHE C2631      52.743 -12.306  -8.167  1.00  0.490          C  
ATOM  40505  CZ  PHE C2631      53.454 -13.457  -7.972  1.00  0.490          C  
ATOM  40506  H   PHE C2631      48.489 -12.386  -8.344  1.00  0.340          H  
ATOM  40507  HA  PHE C2631      48.166 -13.607 -11.021  1.00  0.460          H  
ATOM  40508 1HB  PHE C2631      50.420 -14.246 -11.413  1.00  0.590          H  
ATOM  40509 2HB  PHE C2631      50.307 -12.530 -11.285  1.00  0.590          H  
ATOM  40510  HD1 PHE C2631      51.798 -15.501 -10.059  1.00  0.590          H  
ATOM  40511  HD2 PHE C2631      51.138 -11.364  -9.213  1.00  0.590          H  
ATOM  40512  HE1 PHE C2631      53.664 -15.517  -8.496  1.00  0.590          H  
ATOM  40513  HE2 PHE C2631      53.000 -11.422  -7.620  1.00  0.590          H  
ATOM  40514  HZ  PHE C2631      54.280 -13.463  -7.276  1.00  0.590          H  
ATOM  40515  N   MET C2632      48.646 -15.976 -10.013  1.00  0.170          N  
ATOM  40516  CA  MET C2632      48.414 -17.237  -9.314  1.00  0.210          C  
ATOM  40517  C   MET C2632      49.529 -18.241  -9.491  1.00  0.170          C  
ATOM  40518  O   MET C2632      50.240 -18.224 -10.497  1.00  0.200          O  
ATOM  40519  CB  MET C2632      47.137 -17.879  -9.826  1.00  0.280          C  
ATOM  40520  CG  MET C2632      45.885 -17.076  -9.624  1.00  0.280          C  
ATOM  40521  SD  MET C2632      44.437 -17.861 -10.361  1.00  0.280          S  
ATOM  40522  CE  MET C2632      44.663 -17.536 -12.123  1.00  0.280          C  
ATOM  40523  H   MET C2632      48.842 -15.976 -11.021  1.00  0.200          H  
ATOM  40524  HA  MET C2632      48.321 -17.039  -8.247  1.00  0.250          H  
ATOM  40525 1HB  MET C2632      47.253 -18.073 -10.877  1.00  0.330          H  
ATOM  40526 2HB  MET C2632      46.999 -18.840  -9.328  1.00  0.330          H  
ATOM  40527 1HG  MET C2632      45.719 -16.946  -8.562  1.00  0.330          H  
ATOM  40528 2HG  MET C2632      46.006 -16.092 -10.071  1.00  0.330          H  
ATOM  40529 1HE  MET C2632      43.831 -17.965 -12.680  1.00  0.330          H  
ATOM  40530 2HE  MET C2632      44.694 -16.458 -12.295  1.00  0.330          H  
ATOM  40531 3HE  MET C2632      45.586 -17.978 -12.475  1.00  0.330          H  
ATOM  40532  N   ILE C2633      49.699 -19.098  -8.485  1.00  0.160          N  
ATOM  40533  CA  ILE C2633      50.627 -20.211  -8.553  1.00  0.170          C  
ATOM  40534  C   ILE C2633      49.928 -21.537  -8.303  1.00  0.210          C  
ATOM  40535  O   ILE C2633      49.259 -21.734  -7.287  1.00  0.250          O  
ATOM  40536  CB  ILE C2633      51.777 -20.089  -7.545  1.00  0.230          C  
ATOM  40537  CG1 ILE C2633      52.532 -18.751  -7.727  1.00  0.230          C  
ATOM  40538  CG2 ILE C2633      52.716 -21.300  -7.695  1.00  0.230          C  
ATOM  40539  CD1 ILE C2633      52.053 -17.678  -6.766  1.00  0.230          C  
ATOM  40540  H   ILE C2633      49.140 -18.969  -7.639  1.00  0.190          H  
ATOM  40541  HA  ILE C2633      51.043 -20.251  -9.548  1.00  0.200          H  
ATOM  40542  HB  ILE C2633      51.383 -20.094  -6.569  1.00  0.280          H  
ATOM  40543 1HG1 ILE C2633      53.583 -18.909  -7.557  1.00  0.280          H  
ATOM  40544 2HG1 ILE C2633      52.395 -18.391  -8.743  1.00  0.280          H  
ATOM  40545 1HG2 ILE C2633      53.513 -21.239  -6.986  1.00  0.280          H  
ATOM  40546 2HG2 ILE C2633      52.184 -22.227  -7.519  1.00  0.280          H  
ATOM  40547 3HG2 ILE C2633      53.118 -21.313  -8.693  1.00  0.280          H  
ATOM  40548 1HD1 ILE C2633      52.608 -16.773  -6.912  1.00  0.280          H  
ATOM  40549 2HD1 ILE C2633      51.001 -17.461  -6.906  1.00  0.280          H  
ATOM  40550 3HD1 ILE C2633      52.201 -18.033  -5.766  1.00  0.280          H  
ATOM  40551  N   MET C2634      50.103 -22.448  -9.230  1.00  0.240          N  
ATOM  40552  CA  MET C2634      49.561 -23.783  -9.142  1.00  0.290          C  
ATOM  40553  C   MET C2634      50.578 -24.744  -8.561  1.00  0.280          C  
ATOM  40554  O   MET C2634      51.713 -24.771  -9.028  1.00  0.340          O  
ATOM  40555  CB  MET C2634      49.175 -24.208 -10.544  1.00  0.390          C  
ATOM  40556  CG  MET C2634      48.658 -25.599 -10.685  1.00  0.390          C  
ATOM  40557  SD  MET C2634      47.220 -25.911  -9.729  1.00  0.390          S  
ATOM  40558  CE  MET C2634      46.089 -24.797 -10.476  1.00  0.390          C  
ATOM  40559  H   MET C2634      50.671 -22.190 -10.035  1.00  0.290          H  
ATOM  40560  HA  MET C2634      48.692 -23.773  -8.488  1.00  0.350          H  
ATOM  40561 1HB  MET C2634      48.487 -23.506 -10.973  1.00  0.460          H  
ATOM  40562 2HB  MET C2634      50.071 -24.153 -11.161  1.00  0.460          H  
ATOM  40563 1HG  MET C2634      48.401 -25.755 -11.720  1.00  0.460          H  
ATOM  40564 2HG  MET C2634      49.432 -26.313 -10.412  1.00  0.460          H  
ATOM  40565 1HE  MET C2634      45.158 -24.908  -9.996  1.00  0.460          H  
ATOM  40566 2HE  MET C2634      46.419 -23.780 -10.350  1.00  0.460          H  
ATOM  40567 3HE  MET C2634      45.996 -25.014 -11.523  1.00  0.460          H  
ATOM  40568  N   VAL C2635      50.179 -25.567  -7.587  1.00  0.290          N  
ATOM  40569  CA  VAL C2635      51.064 -26.571  -7.005  1.00  0.300          C  
ATOM  40570  C   VAL C2635      50.457 -27.976  -7.179  1.00  0.300          C  
ATOM  40571  O   VAL C2635      49.358 -28.266  -6.687  1.00  0.330          O  
ATOM  40572  CB  VAL C2635      51.245 -26.280  -5.485  1.00  0.420          C  
ATOM  40573  CG1 VAL C2635      52.166 -27.326  -4.810  1.00  0.420          C  
ATOM  40574  CG2 VAL C2635      51.780 -24.839  -5.263  1.00  0.420          C  
ATOM  40575  H   VAL C2635      49.239 -25.482  -7.188  1.00  0.350          H  
ATOM  40576  HA  VAL C2635      52.027 -26.537  -7.512  1.00  0.360          H  
ATOM  40577  HB  VAL C2635      50.291 -26.365  -5.030  1.00  0.500          H  
ATOM  40578 1HG1 VAL C2635      52.234 -27.108  -3.741  1.00  0.500          H  
ATOM  40579 2HG1 VAL C2635      51.755 -28.327  -4.944  1.00  0.500          H  
ATOM  40580 3HG1 VAL C2635      53.158 -27.279  -5.250  1.00  0.500          H  
ATOM  40581 1HG2 VAL C2635      51.861 -24.641  -4.196  1.00  0.500          H  
ATOM  40582 2HG2 VAL C2635      52.750 -24.744  -5.714  1.00  0.500          H  
ATOM  40583 3HG2 VAL C2635      51.096 -24.116  -5.709  1.00  0.500          H  
ATOM  40584  N   MET C2636      51.198 -28.879  -7.829  1.00  0.270          N  
ATOM  40585  CA  MET C2636      50.734 -30.251  -8.006  1.00  0.250          C  
ATOM  40586  C   MET C2636      51.774 -31.264  -7.519  1.00  0.210          C  
ATOM  40587  O   MET C2636      52.937 -31.248  -7.939  1.00  0.220          O  
ATOM  40588  CB  MET C2636      50.469 -30.524  -9.487  1.00  0.360          C  
ATOM  40589  CG  MET C2636      49.392 -29.679 -10.144  1.00  0.360          C  
ATOM  40590  SD  MET C2636      49.190 -30.106 -11.899  1.00  0.360          S  
ATOM  40591  CE  MET C2636      47.914 -28.988 -12.439  1.00  0.360          C  
ATOM  40592  H   MET C2636      52.082 -28.593  -8.252  1.00  0.320          H  
ATOM  40593  HA  MET C2636      49.825 -30.404  -7.424  1.00  0.300          H  
ATOM  40594 1HB  MET C2636      51.385 -30.364 -10.040  1.00  0.430          H  
ATOM  40595 2HB  MET C2636      50.195 -31.574  -9.608  1.00  0.430          H  
ATOM  40596 1HG  MET C2636      48.443 -29.821  -9.629  1.00  0.430          H  
ATOM  40597 2HG  MET C2636      49.667 -28.633 -10.071  1.00  0.430          H  
ATOM  40598 1HE  MET C2636      47.696 -29.160 -13.495  1.00  0.430          H  
ATOM  40599 2HE  MET C2636      47.013 -29.160 -11.852  1.00  0.430          H  
ATOM  40600 3HE  MET C2636      48.242 -27.970 -12.306  1.00  0.430          H  
ATOM  40601  N   GLN C2637      51.335 -32.200  -6.695  1.00  0.200          N  
ATOM  40602  CA  GLN C2637      52.170 -33.267  -6.180  1.00  0.210          C  
ATOM  40603  C   GLN C2637      51.829 -34.551  -6.912  1.00  0.190          C  
ATOM  40604  O   GLN C2637      50.747 -34.625  -7.493  1.00  0.210          O  
ATOM  40605  CB  GLN C2637      51.878 -33.498  -4.721  1.00  0.290          C  
ATOM  40606  CG  GLN C2637      52.068 -32.370  -3.830  1.00  0.290          C  
ATOM  40607  CD  GLN C2637      53.438 -31.978  -3.701  1.00  0.290          C  
ATOM  40608  OE1 GLN C2637      54.306 -32.829  -3.501  1.00  0.290          O  
ATOM  40609  NE2 GLN C2637      53.687 -30.706  -3.759  1.00  0.290          N  
ATOM  40610  H   GLN C2637      50.371 -32.148  -6.349  1.00  0.240          H  
ATOM  40611  HA  GLN C2637      53.209 -32.992  -6.322  1.00  0.250          H  
ATOM  40612 1HB  GLN C2637      50.869 -33.831  -4.615  1.00  0.350          H  
ATOM  40613 2HB  GLN C2637      52.500 -34.282  -4.367  1.00  0.350          H  
ATOM  40614 1HG  GLN C2637      51.481 -31.519  -4.164  1.00  0.350          H  
ATOM  40615 2HG  GLN C2637      51.744 -32.689  -2.868  1.00  0.350          H  
ATOM  40616 1HE2 GLN C2637      54.626 -30.404  -3.581  1.00  0.350          H  
ATOM  40617 2HE2 GLN C2637      52.956 -30.048  -3.916  1.00  0.350          H  
ATOM  40618  N   PRO C2638      52.706 -35.567  -6.922  1.00  0.210          N  
ATOM  40619  CA  PRO C2638      52.425 -36.893  -7.436  1.00  0.230          C  
ATOM  40620  C   PRO C2638      51.217 -37.449  -6.705  1.00  0.240          C  
ATOM  40621  O   PRO C2638      51.036 -37.184  -5.504  1.00  0.260          O  
ATOM  40622  CB  PRO C2638      53.704 -37.670  -7.097  1.00  0.350          C  
ATOM  40623  CG  PRO C2638      54.793 -36.606  -7.036  1.00  0.350          C  
ATOM  40624  CD  PRO C2638      54.112 -35.384  -6.458  1.00  0.350          C  
ATOM  40625  HA  PRO C2638      52.241 -36.847  -8.521  1.00  0.280          H  
ATOM  40626 1HB  PRO C2638      53.569 -38.208  -6.143  1.00  0.410          H  
ATOM  40627 2HB  PRO C2638      53.889 -38.432  -7.867  1.00  0.410          H  
ATOM  40628 1HG  PRO C2638      55.631 -36.948  -6.405  1.00  0.410          H  
ATOM  40629 2HG  PRO C2638      55.211 -36.422  -8.037  1.00  0.410          H  
ATOM  40630 1HD  PRO C2638      54.193 -35.385  -5.361  1.00  0.410          H  
ATOM  40631 2HD  PRO C2638      54.587 -34.505  -6.903  1.00  0.410          H  
ATOM  40632  N   GLU C2639      50.409 -38.214  -7.412  1.00  0.260          N  
ATOM  40633  CA  GLU C2639      49.206 -38.773  -6.839  1.00  0.270          C  
ATOM  40634  C   GLU C2639      49.555 -39.619  -5.620  1.00  0.300          C  
ATOM  40635  O   GLU C2639      50.532 -40.368  -5.622  1.00  0.330          O  
ATOM  40636  CB  GLU C2639      48.483 -39.583  -7.913  1.00  0.370          C  
ATOM  40637  CG  GLU C2639      48.016 -38.743  -9.125  1.00  0.370          C  
ATOM  40638  CD  GLU C2639      49.115 -38.530 -10.179  1.00  0.370          C  
ATOM  40639  OE1 GLU C2639      50.229 -38.962  -9.952  1.00  0.370          O  
ATOM  40640  OE2 GLU C2639      48.837 -37.942 -11.206  1.00  0.370          O  
ATOM  40641  H   GLU C2639      50.622 -38.414  -8.394  1.00  0.310          H  
ATOM  40642  HA  GLU C2639      48.560 -37.954  -6.522  1.00  0.320          H  
ATOM  40643 1HB  GLU C2639      49.112 -40.404  -8.265  1.00  0.450          H  
ATOM  40644 2HB  GLU C2639      47.602 -40.007  -7.483  1.00  0.450          H  
ATOM  40645 1HG  GLU C2639      47.173 -39.256  -9.595  1.00  0.450          H  
ATOM  40646 2HG  GLU C2639      47.662 -37.774  -8.769  1.00  0.450          H  
ATOM  40647  N   GLY C2640      48.738 -39.492  -4.574  1.00  0.300          N  
ATOM  40648  CA  GLY C2640      48.938 -40.206  -3.313  1.00  0.340          C  
ATOM  40649  C   GLY C2640      49.699 -39.366  -2.269  1.00  0.340          C  
ATOM  40650  O   GLY C2640      49.762 -39.736  -1.098  1.00  0.390          O  
ATOM  40651  H   GLY C2640      47.946 -38.872  -4.657  1.00  0.360          H  
ATOM  40652 1HA  GLY C2640      47.969 -40.498  -2.906  1.00  0.410          H  
ATOM  40653 2HA  GLY C2640      49.486 -41.128  -3.506  1.00  0.410          H  
ATOM  40654  N   THR C2641      50.279 -38.237  -2.676  1.00  0.310          N  
ATOM  40655  CA  THR C2641      51.008 -37.393  -1.734  1.00  0.320          C  
ATOM  40656  C   THR C2641      50.096 -36.809  -0.620  1.00  0.320          C  
ATOM  40657  O   THR C2641      49.018 -36.277  -0.932  1.00  0.320          O  
ATOM  40658  CB  THR C2641      51.724 -36.261  -2.495  1.00  0.440          C  
ATOM  40659  OG1 THR C2641      52.648 -36.835  -3.422  1.00  0.440          O  
ATOM  40660  CG2 THR C2641      52.470 -35.367  -1.568  1.00  0.440          C  
ATOM  40661  H   THR C2641      50.256 -37.967  -3.664  1.00  0.370          H  
ATOM  40662  HA  THR C2641      51.779 -38.020  -1.310  1.00  0.380          H  
ATOM  40663  HB  THR C2641      50.986 -35.684  -3.042  1.00  0.530          H  
ATOM  40664  HG1 THR C2641      52.163 -37.093  -4.232  1.00  0.530          H  
ATOM  40665 1HG2 THR C2641      52.971 -34.596  -2.120  1.00  0.530          H  
ATOM  40666 2HG2 THR C2641      51.787 -34.903  -0.863  1.00  0.530          H  
ATOM  40667 3HG2 THR C2641      53.210 -35.940  -1.041  1.00  0.530          H  
ATOM  40668  N   PRO C2642      50.490 -36.916   0.682  1.00  0.330          N  
ATOM  40669  CA  PRO C2642      49.797 -36.385   1.849  1.00  0.330          C  
ATOM  40670  C   PRO C2642      49.915 -34.870   1.947  1.00  0.280          C  
ATOM  40671  O   PRO C2642      50.907 -34.285   1.492  1.00  0.260          O  
ATOM  40672  CB  PRO C2642      50.490 -37.102   3.015  1.00  0.490          C  
ATOM  40673  CG  PRO C2642      51.876 -37.405   2.519  1.00  0.490          C  
ATOM  40674  CD  PRO C2642      51.713 -37.698   1.044  1.00  0.490          C  
ATOM  40675  HA  PRO C2642      48.738 -36.680   1.791  1.00  0.400          H  
ATOM  40676 1HB  PRO C2642      50.490 -36.465   3.910  1.00  0.590          H  
ATOM  40677 2HB  PRO C2642      49.933 -38.020   3.277  1.00  0.590          H  
ATOM  40678 1HG  PRO C2642      52.551 -36.556   2.710  1.00  0.590          H  
ATOM  40679 2HG  PRO C2642      52.288 -38.269   3.075  1.00  0.590          H  
ATOM  40680 1HD  PRO C2642      52.608 -37.327   0.557  1.00  0.590          H  
ATOM  40681 2HD  PRO C2642      51.550 -38.780   0.875  1.00  0.590          H  
ATOM  40682  N   MET C2643      48.957 -34.267   2.650  1.00  0.290          N  
ATOM  40683  CA  MET C2643      48.902 -32.822   2.851  1.00  0.280          C  
ATOM  40684  C   MET C2643      50.183 -32.237   3.422  1.00  0.280          C  
ATOM  40685  O   MET C2643      50.539 -31.110   3.093  1.00  0.300          O  
ATOM  40686  CB  MET C2643      47.724 -32.465   3.752  1.00  0.400          C  
ATOM  40687  CG  MET C2643      47.442 -30.951   3.910  1.00  0.400          C  
ATOM  40688  SD  MET C2643      46.911 -30.143   2.365  1.00  0.400          S  
ATOM  40689  CE  MET C2643      45.155 -30.522   2.359  1.00  0.400          C  
ATOM  40690  H   MET C2643      48.216 -34.838   3.037  1.00  0.350          H  
ATOM  40691  HA  MET C2643      48.738 -32.362   1.875  1.00  0.340          H  
ATOM  40692 1HB  MET C2643      46.840 -32.916   3.336  1.00  0.480          H  
ATOM  40693 2HB  MET C2643      47.877 -32.887   4.746  1.00  0.480          H  
ATOM  40694 1HG  MET C2643      46.651 -30.816   4.649  1.00  0.480          H  
ATOM  40695 2HG  MET C2643      48.328 -30.440   4.279  1.00  0.480          H  
ATOM  40696 1HE  MET C2643      44.694 -30.100   1.476  1.00  0.480          H  
ATOM  40697 2HE  MET C2643      45.005 -31.590   2.360  1.00  0.480          H  
ATOM  40698 3HE  MET C2643      44.678 -30.094   3.247  1.00  0.480          H  
ATOM  40699  N   ALA C2644      50.865 -32.963   4.307  1.00  0.320          N  
ATOM  40700  CA  ALA C2644      52.079 -32.436   4.915  1.00  0.350          C  
ATOM  40701  C   ALA C2644      53.159 -32.101   3.885  1.00  0.330          C  
ATOM  40702  O   ALA C2644      53.887 -31.116   4.052  1.00  0.340          O  
ATOM  40703  CB  ALA C2644      52.633 -33.443   5.903  1.00  0.480          C  
ATOM  40704  H   ALA C2644      50.534 -33.877   4.577  1.00  0.380          H  
ATOM  40705  HA  ALA C2644      51.817 -31.518   5.441  1.00  0.420          H  
ATOM  40706 1HB  ALA C2644      53.522 -33.031   6.380  1.00  0.570          H  
ATOM  40707 2HB  ALA C2644      51.880 -33.659   6.658  1.00  0.570          H  
ATOM  40708 3HB  ALA C2644      52.896 -34.359   5.377  1.00  0.570          H  
ATOM  40709  N   GLU C2645      53.272 -32.917   2.833  1.00  0.330          N  
ATOM  40710  CA  GLU C2645      54.288 -32.708   1.816  1.00  0.340          C  
ATOM  40711  C   GLU C2645      53.855 -31.558   0.938  1.00  0.300          C  
ATOM  40712  O   GLU C2645      54.667 -30.715   0.539  1.00  0.330          O  
ATOM  40713  CB  GLU C2645      54.493 -33.973   1.003  1.00  0.470          C  
ATOM  40714  CG  GLU C2645      55.594 -33.904  -0.069  1.00  0.470          C  
ATOM  40715  CD  GLU C2645      56.978 -33.763   0.505  1.00  0.470          C  
ATOM  40716  OE1 GLU C2645      57.152 -34.054   1.666  1.00  0.470          O  
ATOM  40717  OE2 GLU C2645      57.866 -33.385  -0.221  1.00  0.470          O  
ATOM  40718  H   GLU C2645      52.608 -33.680   2.698  1.00  0.400          H  
ATOM  40719  HA  GLU C2645      55.228 -32.444   2.302  1.00  0.410          H  
ATOM  40720 1HB  GLU C2645      54.730 -34.797   1.673  1.00  0.570          H  
ATOM  40721 2HB  GLU C2645      53.569 -34.209   0.540  1.00  0.570          H  
ATOM  40722 1HG  GLU C2645      55.555 -34.811  -0.667  1.00  0.570          H  
ATOM  40723 2HG  GLU C2645      55.392 -33.061  -0.736  1.00  0.570          H  
ATOM  40724  N   THR C2646      52.559 -31.516   0.641  1.00  0.240          N  
ATOM  40725  CA  THR C2646      52.048 -30.458  -0.195  1.00  0.240          C  
ATOM  40726  C   THR C2646      52.282 -29.130   0.495  1.00  0.240          C  
ATOM  40727  O   THR C2646      52.767 -28.191  -0.137  1.00  0.250          O  
ATOM  40728  CB  THR C2646      50.552 -30.646  -0.491  1.00  0.340          C  
ATOM  40729  OG1 THR C2646      50.378 -31.869  -1.175  1.00  0.340          O  
ATOM  40730  CG2 THR C2646      50.034 -29.519  -1.380  1.00  0.340          C  
ATOM  40731  H   THR C2646      51.932 -32.260   0.968  1.00  0.290          H  
ATOM  40732  HA  THR C2646      52.595 -30.460  -1.135  1.00  0.290          H  
ATOM  40733  HB  THR C2646      49.991 -30.672   0.442  1.00  0.400          H  
ATOM  40734  HG1 THR C2646      49.447 -32.105  -1.164  1.00  0.400          H  
ATOM  40735 1HG2 THR C2646      48.976 -29.693  -1.587  1.00  0.400          H  
ATOM  40736 2HG2 THR C2646      50.152 -28.563  -0.876  1.00  0.400          H  
ATOM  40737 3HG2 THR C2646      50.588 -29.506  -2.319  1.00  0.400          H  
ATOM  40738  N   MET C2647      51.960 -29.039   1.791  1.00  0.250          N  
ATOM  40739  CA  MET C2647      52.154 -27.785   2.492  1.00  0.290          C  
ATOM  40740  C   MET C2647      53.628 -27.431   2.623  1.00  0.290          C  
ATOM  40741  O   MET C2647      53.982 -26.250   2.593  1.00  0.290          O  
ATOM  40742  CB  MET C2647      51.426 -27.772   3.823  1.00  0.390          C  
ATOM  40743  CG  MET C2647      49.894 -27.723   3.661  1.00  0.390          C  
ATOM  40744  SD  MET C2647      49.271 -26.292   2.661  1.00  0.390          S  
ATOM  40745  CE  MET C2647      49.531 -24.837   3.690  1.00  0.390          C  
ATOM  40746  H   MET C2647      51.547 -29.840   2.273  1.00  0.300          H  
ATOM  40747  HA  MET C2647      51.693 -27.017   1.891  1.00  0.350          H  
ATOM  40748 1HB  MET C2647      51.670 -28.687   4.370  1.00  0.470          H  
ATOM  40749 2HB  MET C2647      51.754 -26.927   4.423  1.00  0.470          H  
ATOM  40750 1HG  MET C2647      49.579 -28.638   3.167  1.00  0.470          H  
ATOM  40751 2HG  MET C2647      49.426 -27.690   4.643  1.00  0.470          H  
ATOM  40752 1HE  MET C2647      49.174 -23.949   3.162  1.00  0.470          H  
ATOM  40753 2HE  MET C2647      48.978 -24.946   4.623  1.00  0.470          H  
ATOM  40754 3HE  MET C2647      50.593 -24.725   3.907  1.00  0.470          H  
ATOM  40755  N   ALA C2648      54.518 -28.423   2.726  1.00  0.310          N  
ATOM  40756  CA  ALA C2648      55.933 -28.096   2.751  1.00  0.350          C  
ATOM  40757  C   ALA C2648      56.317 -27.372   1.454  1.00  0.300          C  
ATOM  40758  O   ALA C2648      57.082 -26.399   1.471  1.00  0.290          O  
ATOM  40759  CB  ALA C2648      56.764 -29.357   2.908  1.00  0.470          C  
ATOM  40760  H   ALA C2648      54.213 -29.393   2.857  1.00  0.370          H  
ATOM  40761  HA  ALA C2648      56.118 -27.429   3.592  1.00  0.420          H  
ATOM  40762 1HB  ALA C2648      57.820 -29.098   2.936  1.00  0.570          H  
ATOM  40763 2HB  ALA C2648      56.483 -29.862   3.833  1.00  0.570          H  
ATOM  40764 3HB  ALA C2648      56.577 -30.024   2.066  1.00  0.570          H  
ATOM  40765  N   ASN C2649      55.733 -27.822   0.336  1.00  0.280          N  
ATOM  40766  CA  ASN C2649      56.024 -27.247  -0.969  1.00  0.280          C  
ATOM  40767  C   ASN C2649      55.350 -25.883  -1.128  1.00  0.220          C  
ATOM  40768  O   ASN C2649      55.892 -24.991  -1.789  1.00  0.240          O  
ATOM  40769  CB  ASN C2649      55.606 -28.217  -2.025  1.00  0.390          C  
ATOM  40770  CG  ASN C2649      56.460 -29.470  -1.978  1.00  0.390          C  
ATOM  40771  OD1 ASN C2649      56.161 -30.394  -2.715  1.00  0.390          O  
ATOM  40772  ND2 ASN C2649      57.470 -29.543  -1.125  1.00  0.390          N  
ATOM  40773  H   ASN C2649      55.131 -28.656   0.406  1.00  0.340          H  
ATOM  40774  HA  ASN C2649      57.099 -27.075  -1.045  1.00  0.340          H  
ATOM  40775 1HB  ASN C2649      54.564 -28.492  -1.882  1.00  0.470          H  
ATOM  40776 2HB  ASN C2649      55.697 -27.756  -3.006  1.00  0.470          H  
ATOM  40777 1HD2 ASN C2649      58.014 -30.389  -1.064  1.00  0.470          H  
ATOM  40778 2HD2 ASN C2649      57.686 -28.770  -0.526  1.00  0.470          H  
ATOM  40779  N   VAL C2650      54.190 -25.715  -0.493  1.00  0.210          N  
ATOM  40780  CA  VAL C2650      53.497 -24.433  -0.451  1.00  0.230          C  
ATOM  40781  C   VAL C2650      54.412 -23.457   0.262  1.00  0.220          C  
ATOM  40782  O   VAL C2650      54.556 -22.314  -0.170  1.00  0.260          O  
ATOM  40783  CB  VAL C2650      52.142 -24.557   0.272  1.00  0.310          C  
ATOM  40784  CG1 VAL C2650      51.533 -23.245   0.559  1.00  0.310          C  
ATOM  40785  CG2 VAL C2650      51.170 -25.332  -0.622  1.00  0.310          C  
ATOM  40786  H   VAL C2650      53.774 -26.543  -0.056  1.00  0.250          H  
ATOM  40787  HA  VAL C2650      53.326 -24.086  -1.471  1.00  0.280          H  
ATOM  40788  HB  VAL C2650      52.296 -25.047   1.204  1.00  0.380          H  
ATOM  40789 1HG1 VAL C2650      50.597 -23.424   1.073  1.00  0.380          H  
ATOM  40790 2HG1 VAL C2650      52.183 -22.645   1.198  1.00  0.380          H  
ATOM  40791 3HG1 VAL C2650      51.350 -22.727  -0.349  1.00  0.380          H  
ATOM  40792 1HG2 VAL C2650      50.214 -25.439  -0.120  1.00  0.380          H  
ATOM  40793 2HG2 VAL C2650      51.029 -24.786  -1.554  1.00  0.380          H  
ATOM  40794 3HG2 VAL C2650      51.563 -26.302  -0.845  1.00  0.380          H  
ATOM  40795  N   GLY C2651      55.015 -23.923   1.361  1.00  0.220          N  
ATOM  40796  CA  GLY C2651      55.976 -23.180   2.151  1.00  0.250          C  
ATOM  40797  C   GLY C2651      57.099 -22.677   1.255  1.00  0.240          C  
ATOM  40798  O   GLY C2651      57.421 -21.486   1.284  1.00  0.270          O  
ATOM  40799  H   GLY C2651      54.767 -24.863   1.675  1.00  0.260          H  
ATOM  40800 1HA  GLY C2651      55.482 -22.344   2.646  1.00  0.300          H  
ATOM  40801 2HA  GLY C2651      56.382 -23.836   2.922  1.00  0.300          H  
ATOM  40802  N   ASP C2652      57.704 -23.575   0.458  1.00  0.240          N  
ATOM  40803  CA  ASP C2652      58.782 -23.180  -0.455  1.00  0.270          C  
ATOM  40804  C   ASP C2652      58.332 -22.071  -1.401  1.00  0.280          C  
ATOM  40805  O   ASP C2652      59.048 -21.079  -1.586  1.00  0.350          O  
ATOM  40806  CB  ASP C2652      59.225 -24.369  -1.334  1.00  0.370          C  
ATOM  40807  CG  ASP C2652      60.041 -25.511  -0.643  1.00  0.370          C  
ATOM  40808  OD1 ASP C2652      60.662 -25.303   0.406  1.00  0.370          O  
ATOM  40809  OD2 ASP C2652      60.012 -26.612  -1.192  1.00  0.370          O  
ATOM  40810  H   ASP C2652      57.427 -24.560   0.543  1.00  0.290          H  
ATOM  40811  HA  ASP C2652      59.613 -22.814   0.121  1.00  0.320          H  
ATOM  40812 1HB  ASP C2652      58.349 -24.814  -1.784  1.00  0.440          H  
ATOM  40813 2HB  ASP C2652      59.827 -23.981  -2.158  1.00  0.440          H  
ATOM  40814  N   VAL C2653      57.121 -22.188  -1.947  1.00  0.250          N  
ATOM  40815  CA  VAL C2653      56.662 -21.151  -2.856  1.00  0.270          C  
ATOM  40816  C   VAL C2653      56.441 -19.836  -2.122  1.00  0.250          C  
ATOM  40817  O   VAL C2653      56.817 -18.778  -2.632  1.00  0.240          O  
ATOM  40818  CB  VAL C2653      55.362 -21.518  -3.575  1.00  0.370          C  
ATOM  40819  CG1 VAL C2653      54.882 -20.258  -4.418  1.00  0.370          C  
ATOM  40820  CG2 VAL C2653      55.561 -22.756  -4.433  1.00  0.370          C  
ATOM  40821  H   VAL C2653      56.575 -23.043  -1.776  1.00  0.300          H  
ATOM  40822  HA  VAL C2653      57.433 -21.002  -3.609  1.00  0.320          H  
ATOM  40823  HB  VAL C2653      54.609 -21.747  -2.841  1.00  0.440          H  
ATOM  40824 1HG1 VAL C2653      53.974 -20.477  -4.934  1.00  0.440          H  
ATOM  40825 2HG1 VAL C2653      54.705 -19.401  -3.778  1.00  0.440          H  
ATOM  40826 3HG1 VAL C2653      55.633 -19.996  -5.133  1.00  0.440          H  
ATOM  40827 1HG2 VAL C2653      54.623 -23.006  -4.920  1.00  0.440          H  
ATOM  40828 2HG2 VAL C2653      56.310 -22.585  -5.164  1.00  0.440          H  
ATOM  40829 3HG2 VAL C2653      55.870 -23.584  -3.809  1.00  0.440          H  
ATOM  40830  N   GLU C2654      55.769 -19.881  -0.971  1.00  0.250          N  
ATOM  40831  CA  GLU C2654      55.495 -18.671  -0.224  1.00  0.250          C  
ATOM  40832  C   GLU C2654      56.806 -17.980   0.141  1.00  0.240          C  
ATOM  40833  O   GLU C2654      56.888 -16.751   0.095  1.00  0.240          O  
ATOM  40834  CB  GLU C2654      54.654 -18.973   1.005  1.00  0.350          C  
ATOM  40835  CG  GLU C2654      54.177 -17.744   1.743  1.00  0.350          C  
ATOM  40836  CD  GLU C2654      53.290 -18.081   2.872  1.00  0.350          C  
ATOM  40837  OE1 GLU C2654      53.603 -18.994   3.588  1.00  0.350          O  
ATOM  40838  OE2 GLU C2654      52.287 -17.436   3.030  1.00  0.350          O  
ATOM  40839  H   GLU C2654      55.451 -20.783  -0.606  1.00  0.300          H  
ATOM  40840  HA  GLU C2654      54.925 -18.000  -0.858  1.00  0.300          H  
ATOM  40841 1HB  GLU C2654      53.780 -19.560   0.710  1.00  0.420          H  
ATOM  40842 2HB  GLU C2654      55.236 -19.585   1.698  1.00  0.420          H  
ATOM  40843 1HG  GLU C2654      55.039 -17.196   2.125  1.00  0.420          H  
ATOM  40844 2HG  GLU C2654      53.647 -17.096   1.047  1.00  0.420          H  
ATOM  40845  N   ARG C2655      57.834 -18.767   0.504  1.00  0.260          N  
ATOM  40846  CA  ARG C2655      59.150 -18.229   0.815  1.00  0.300          C  
ATOM  40847  C   ARG C2655      59.716 -17.528  -0.414  1.00  0.250          C  
ATOM  40848  O   ARG C2655      60.143 -16.376  -0.328  1.00  0.250          O  
ATOM  40849  CB  ARG C2655      60.106 -19.319   1.279  1.00  0.400          C  
ATOM  40850  CG  ARG C2655      61.492 -18.819   1.718  1.00  0.400          C  
ATOM  40851  CD  ARG C2655      62.353 -19.910   2.293  1.00  0.400          C  
ATOM  40852  NE  ARG C2655      62.726 -20.926   1.290  1.00  0.400          N  
ATOM  40853  CZ  ARG C2655      62.242 -22.202   1.205  1.00  0.400          C  
ATOM  40854  NH1 ARG C2655      61.348 -22.680   2.039  1.00  0.400          N  
ATOM  40855  NH2 ARG C2655      62.657 -23.012   0.256  1.00  0.400          N  
ATOM  40856  H   ARG C2655      57.679 -19.776   0.589  1.00  0.310          H  
ATOM  40857  HA  ARG C2655      59.046 -17.502   1.618  1.00  0.360          H  
ATOM  40858 1HB  ARG C2655      59.659 -19.864   2.107  1.00  0.480          H  
ATOM  40859 2HB  ARG C2655      60.251 -20.029   0.468  1.00  0.480          H  
ATOM  40860 1HG  ARG C2655      62.016 -18.411   0.850  1.00  0.480          H  
ATOM  40861 2HG  ARG C2655      61.380 -18.036   2.466  1.00  0.480          H  
ATOM  40862 1HD  ARG C2655      63.274 -19.455   2.665  1.00  0.480          H  
ATOM  40863 2HD  ARG C2655      61.838 -20.392   3.115  1.00  0.480          H  
ATOM  40864  HE  ARG C2655      63.413 -20.644   0.597  1.00  0.480          H  
ATOM  40865 1HH1 ARG C2655      60.979 -22.120   2.788  1.00  0.480          H  
ATOM  40866 2HH1 ARG C2655      61.014 -23.652   1.876  1.00  0.480          H  
ATOM  40867 1HH2 ARG C2655      63.345 -22.716  -0.419  1.00  0.480          H  
ATOM  40868 2HH2 ARG C2655      62.249 -23.964   0.225  1.00  0.480          H  
ATOM  40869  N   TYR C2656      59.650 -18.181  -1.586  1.00  0.260          N  
ATOM  40870  CA  TYR C2656      60.160 -17.559  -2.804  1.00  0.260          C  
ATOM  40871  C   TYR C2656      59.470 -16.226  -3.060  1.00  0.230          C  
ATOM  40872  O   TYR C2656      60.120 -15.260  -3.489  1.00  0.280          O  
ATOM  40873  CB  TYR C2656      59.944 -18.450  -4.050  1.00  0.360          C  
ATOM  40874  CG  TYR C2656      60.908 -19.637  -4.308  1.00  0.360          C  
ATOM  40875  CD1 TYR C2656      62.170 -19.728  -3.720  1.00  0.360          C  
ATOM  40876  CD2 TYR C2656      60.513 -20.622  -5.214  1.00  0.360          C  
ATOM  40877  CE1 TYR C2656      62.999 -20.784  -4.038  1.00  0.360          C  
ATOM  40878  CE2 TYR C2656      61.349 -21.671  -5.525  1.00  0.360          C  
ATOM  40879  CZ  TYR C2656      62.589 -21.753  -4.941  1.00  0.360          C  
ATOM  40880  OH  TYR C2656      63.448 -22.784  -5.262  1.00  0.360          O  
ATOM  40881  H   TYR C2656      59.290 -19.141  -1.618  1.00  0.310          H  
ATOM  40882  HA  TYR C2656      61.216 -17.344  -2.668  1.00  0.310          H  
ATOM  40883 1HB  TYR C2656      58.943 -18.867  -3.990  1.00  0.440          H  
ATOM  40884 2HB  TYR C2656      59.949 -17.823  -4.933  1.00  0.440          H  
ATOM  40885  HD1 TYR C2656      62.525 -18.981  -3.018  1.00  0.440          H  
ATOM  40886  HD2 TYR C2656      59.546 -20.550  -5.684  1.00  0.440          H  
ATOM  40887  HE1 TYR C2656      63.986 -20.850  -3.581  1.00  0.440          H  
ATOM  40888  HE2 TYR C2656      61.038 -22.429  -6.242  1.00  0.440          H  
ATOM  40889  HH  TYR C2656      63.073 -23.312  -5.980  1.00  0.440          H  
ATOM  40890  N   LEU C2657      58.151 -16.174  -2.841  1.00  0.190          N  
ATOM  40891  CA  LEU C2657      57.418 -14.935  -3.032  1.00  0.180          C  
ATOM  40892  C   LEU C2657      57.831 -13.888  -1.998  1.00  0.190          C  
ATOM  40893  O   LEU C2657      58.113 -12.751  -2.350  1.00  0.220          O  
ATOM  40894  CB  LEU C2657      55.914 -15.195  -2.898  1.00  0.260          C  
ATOM  40895  CG  LEU C2657      55.240 -16.053  -3.987  1.00  0.260          C  
ATOM  40896  CD1 LEU C2657      53.850 -16.362  -3.542  1.00  0.260          C  
ATOM  40897  CD2 LEU C2657      55.190 -15.322  -5.307  1.00  0.260          C  
ATOM  40898  H   LEU C2657      57.664 -17.033  -2.561  1.00  0.230          H  
ATOM  40899  HA  LEU C2657      57.649 -14.543  -4.017  1.00  0.220          H  
ATOM  40900 1HB  LEU C2657      55.745 -15.693  -1.947  1.00  0.310          H  
ATOM  40901 2HB  LEU C2657      55.415 -14.254  -2.865  1.00  0.310          H  
ATOM  40902  HG  LEU C2657      55.789 -16.985  -4.105  1.00  0.310          H  
ATOM  40903 1HD1 LEU C2657      53.376 -16.973  -4.272  1.00  0.310          H  
ATOM  40904 2HD1 LEU C2657      53.881 -16.893  -2.600  1.00  0.310          H  
ATOM  40905 3HD1 LEU C2657      53.294 -15.442  -3.424  1.00  0.310          H  
ATOM  40906 1HD2 LEU C2657      54.701 -15.952  -6.042  1.00  0.310          H  
ATOM  40907 2HD2 LEU C2657      54.624 -14.403  -5.180  1.00  0.310          H  
ATOM  40908 3HD2 LEU C2657      56.192 -15.091  -5.651  1.00  0.310          H  
ATOM  40909  N   ALA C2658      57.987 -14.289  -0.734  1.00  0.210          N  
ATOM  40910  CA  ALA C2658      58.375 -13.377   0.343  1.00  0.250          C  
ATOM  40911  C   ALA C2658      59.727 -12.722   0.087  1.00  0.260          C  
ATOM  40912  O   ALA C2658      59.938 -11.551   0.410  1.00  0.330          O  
ATOM  40913  CB  ALA C2658      58.422 -14.127   1.661  1.00  0.330          C  
ATOM  40914  H   ALA C2658      57.750 -15.251  -0.489  1.00  0.250          H  
ATOM  40915  HA  ALA C2658      57.624 -12.590   0.400  1.00  0.300          H  
ATOM  40916 1HB  ALA C2658      58.679 -13.438   2.463  1.00  0.400          H  
ATOM  40917 2HB  ALA C2658      57.448 -14.575   1.856  1.00  0.400          H  
ATOM  40918 3HB  ALA C2658      59.174 -14.910   1.600  1.00  0.400          H  
ATOM  40919  N   GLU C2659      60.635 -13.470  -0.523  1.00  0.240          N  
ATOM  40920  CA  GLU C2659      61.970 -12.985  -0.823  1.00  0.290          C  
ATOM  40921  C   GLU C2659      62.021 -12.124  -2.094  1.00  0.230          C  
ATOM  40922  O   GLU C2659      63.065 -11.539  -2.400  1.00  0.400          O  
ATOM  40923  CB  GLU C2659      62.924 -14.180  -0.976  1.00  0.390          C  
ATOM  40924  CG  GLU C2659      63.173 -14.994   0.310  1.00  0.390          C  
ATOM  40925  CD  GLU C2659      64.035 -16.222   0.077  1.00  0.390          C  
ATOM  40926  OE1 GLU C2659      64.425 -16.449  -1.045  1.00  0.390          O  
ATOM  40927  OE2 GLU C2659      64.286 -16.937   1.022  1.00  0.390          O  
ATOM  40928  H   GLU C2659      60.400 -14.451  -0.714  1.00  0.290          H  
ATOM  40929  HA  GLU C2659      62.304 -12.376   0.015  1.00  0.350          H  
ATOM  40930 1HB  GLU C2659      62.511 -14.866  -1.721  1.00  0.460          H  
ATOM  40931 2HB  GLU C2659      63.886 -13.833  -1.349  1.00  0.460          H  
ATOM  40932 1HG  GLU C2659      63.664 -14.352   1.039  1.00  0.460          H  
ATOM  40933 2HG  GLU C2659      62.217 -15.300   0.726  1.00  0.460          H  
ATOM  40934  N   HIS C2660      60.926 -12.068  -2.859  1.00  0.290          N  
ATOM  40935  CA  HIS C2660      60.925 -11.329  -4.103  1.00  0.330          C  
ATOM  40936  C   HIS C2660      60.201 -10.006  -3.850  1.00  0.290          C  
ATOM  40937  O   HIS C2660      58.968  -9.948  -3.835  1.00  0.310          O  
ATOM  40938  CB  HIS C2660      60.277 -12.167  -5.212  1.00  0.450          C  
ATOM  40939  CG  HIS C2660      60.512 -11.615  -6.553  1.00  0.450          C  
ATOM  40940  ND1 HIS C2660      61.783 -11.551  -7.068  1.00  0.450          N  
ATOM  40941  CD2 HIS C2660      59.693 -11.132  -7.519  1.00  0.450          C  
ATOM  40942  CE1 HIS C2660      61.757 -11.033  -8.256  1.00  0.450          C  
ATOM  40943  NE2 HIS C2660      60.508 -10.761  -8.581  1.00  0.450          N  
ATOM  40944  H   HIS C2660      60.058 -12.510  -2.551  1.00  0.350          H  
ATOM  40945  HA  HIS C2660      61.943 -11.100  -4.407  1.00  0.400          H  
ATOM  40946 1HB  HIS C2660      60.675 -13.180  -5.174  1.00  0.540          H  
ATOM  40947 2HB  HIS C2660      59.200 -12.232  -5.037  1.00  0.540          H  
ATOM  40948  HD1 HIS C2660      62.587 -12.018  -6.691  1.00  0.540          H  
ATOM  40949  HD2 HIS C2660      58.612 -10.995  -7.576  1.00  0.540          H  
ATOM  40950  HE1 HIS C2660      62.690 -10.895  -8.799  1.00  0.540          H  
ATOM  40951  N   GLU C2661      60.975  -8.920  -3.766  1.00  0.360          N  
ATOM  40952  CA  GLU C2661      60.479  -7.607  -3.331  1.00  0.380          C  
ATOM  40953  C   GLU C2661      59.141  -7.095  -3.908  1.00  0.310          C  
ATOM  40954  O   GLU C2661      58.381  -6.501  -3.151  1.00  0.330          O  
ATOM  40955  CB  GLU C2661      61.586  -6.551  -3.533  1.00  0.520          C  
ATOM  40956  CG  GLU C2661      61.210  -5.109  -3.151  1.00  0.520          C  
ATOM  40957  CD  GLU C2661      60.986  -4.911  -1.673  1.00  0.520          C  
ATOM  40958  OE1 GLU C2661      61.465  -5.706  -0.905  1.00  0.520          O  
ATOM  40959  OE2 GLU C2661      60.322  -3.950  -1.307  1.00  0.520          O  
ATOM  40960  H   GLU C2661      61.974  -9.046  -3.883  1.00  0.430          H  
ATOM  40961  HA  GLU C2661      60.333  -7.682  -2.251  1.00  0.460          H  
ATOM  40962 1HB  GLU C2661      62.437  -6.824  -2.908  1.00  0.630          H  
ATOM  40963 2HB  GLU C2661      61.947  -6.541  -4.548  1.00  0.630          H  
ATOM  40964 1HG  GLU C2661      62.024  -4.455  -3.461  1.00  0.630          H  
ATOM  40965 2HG  GLU C2661      60.321  -4.800  -3.697  1.00  0.630          H  
ATOM  40966  N   PRO C2662      58.798  -7.255  -5.196  1.00  0.280          N  
ATOM  40967  CA  PRO C2662      57.538  -6.814  -5.770  1.00  0.280          C  
ATOM  40968  C   PRO C2662      56.273  -7.407  -5.128  1.00  0.230          C  
ATOM  40969  O   PRO C2662      55.189  -6.847  -5.306  1.00  0.260          O  
ATOM  40970  CB  PRO C2662      57.668  -7.292  -7.217  1.00  0.420          C  
ATOM  40971  CG  PRO C2662      59.133  -7.336  -7.479  1.00  0.420          C  
ATOM  40972  CD  PRO C2662      59.745  -7.773  -6.200  1.00  0.420          C  
ATOM  40973  HA  PRO C2662      57.502  -5.716  -5.730  1.00  0.340          H  
ATOM  40974 1HB  PRO C2662      57.207  -8.283  -7.314  1.00  0.500          H  
ATOM  40975 2HB  PRO C2662      57.136  -6.623  -7.892  1.00  0.500          H  
ATOM  40976 1HG  PRO C2662      59.356  -8.017  -8.317  1.00  0.500          H  
ATOM  40977 2HG  PRO C2662      59.477  -6.345  -7.781  1.00  0.500          H  
ATOM  40978 1HD  PRO C2662      59.769  -8.829  -6.187  1.00  0.500          H  
ATOM  40979 2HD  PRO C2662      60.723  -7.334  -6.122  1.00  0.500          H  
ATOM  40980  N   VAL C2663      56.380  -8.544  -4.424  1.00  0.190          N  
ATOM  40981  CA  VAL C2663      55.188  -9.174  -3.844  1.00  0.180          C  
ATOM  40982  C   VAL C2663      54.824  -8.595  -2.472  1.00  0.200          C  
ATOM  40983  O   VAL C2663      55.634  -8.570  -1.547  1.00  0.260          O  
ATOM  40984  CB  VAL C2663      55.385 -10.711  -3.743  1.00  0.260          C  
ATOM  40985  CG1 VAL C2663      54.120 -11.374  -3.105  1.00  0.260          C  
ATOM  40986  CG2 VAL C2663      55.686 -11.303  -5.146  1.00  0.260          C  
ATOM  40987  H   VAL C2663      57.296  -8.975  -4.248  1.00  0.230          H  
ATOM  40988  HA  VAL C2663      54.346  -8.994  -4.494  1.00  0.220          H  
ATOM  40989  HB  VAL C2663      56.240 -10.914  -3.086  1.00  0.310          H  
ATOM  40990 1HG1 VAL C2663      54.258 -12.430  -3.022  1.00  0.310          H  
ATOM  40991 2HG1 VAL C2663      53.939 -10.970  -2.112  1.00  0.310          H  
ATOM  40992 3HG1 VAL C2663      53.248 -11.181  -3.731  1.00  0.310          H  
ATOM  40993 1HG2 VAL C2663      55.850 -12.372  -5.053  1.00  0.310          H  
ATOM  40994 2HG2 VAL C2663      54.851 -11.121  -5.803  1.00  0.310          H  
ATOM  40995 3HG2 VAL C2663      56.585 -10.835  -5.554  1.00  0.310          H  
ATOM  40996  N   ALA C2664      53.580  -8.125  -2.350  1.00  0.190          N  
ATOM  40997  CA  ALA C2664      53.065  -7.549  -1.114  1.00  0.220          C  
ATOM  40998  C   ALA C2664      52.431  -8.625  -0.230  1.00  0.200          C  
ATOM  40999  O   ALA C2664      52.622  -8.642   0.990  1.00  0.220          O  
ATOM  41000  CB  ALA C2664      52.033  -6.478  -1.434  1.00  0.300          C  
ATOM  41001  H   ALA C2664      52.954  -8.201  -3.145  1.00  0.230          H  
ATOM  41002  HA  ALA C2664      53.897  -7.104  -0.571  1.00  0.260          H  
ATOM  41003 1HB  ALA C2664      51.664  -6.038  -0.510  1.00  0.360          H  
ATOM  41004 2HB  ALA C2664      52.481  -5.714  -2.045  1.00  0.360          H  
ATOM  41005 3HB  ALA C2664      51.207  -6.928  -1.981  1.00  0.360          H  
ATOM  41006  N   TYR C2665      51.656  -9.507  -0.864  1.00  0.190          N  
ATOM  41007  CA  TYR C2665      50.932 -10.550  -0.149  1.00  0.190          C  
ATOM  41008  C   TYR C2665      51.014 -11.888  -0.853  1.00  0.210          C  
ATOM  41009  O   TYR C2665      51.094 -11.969  -2.085  1.00  0.220          O  
ATOM  41010  CB  TYR C2665      49.438 -10.212   0.007  1.00  0.270          C  
ATOM  41011  CG  TYR C2665      49.143  -8.919   0.693  1.00  0.270          C  
ATOM  41012  CD1 TYR C2665      49.022  -7.764  -0.054  1.00  0.270          C  
ATOM  41013  CD2 TYR C2665      48.996  -8.875   2.062  1.00  0.270          C  
ATOM  41014  CE1 TYR C2665      48.768  -6.569   0.560  1.00  0.270          C  
ATOM  41015  CE2 TYR C2665      48.744  -7.673   2.685  1.00  0.270          C  
ATOM  41016  CZ  TYR C2665      48.632  -6.521   1.934  1.00  0.270          C  
ATOM  41017  OH  TYR C2665      48.398  -5.313   2.547  1.00  0.270          O  
ATOM  41018  H   TYR C2665      51.574  -9.424  -1.876  1.00  0.230          H  
ATOM  41019  HA  TYR C2665      51.380 -10.670   0.837  1.00  0.230          H  
ATOM  41020 1HB  TYR C2665      48.956 -10.214  -0.954  1.00  0.320          H  
ATOM  41021 2HB  TYR C2665      48.967 -11.005   0.587  1.00  0.320          H  
ATOM  41022  HD1 TYR C2665      49.136  -7.795  -1.127  1.00  0.320          H  
ATOM  41023  HD2 TYR C2665      49.088  -9.786   2.650  1.00  0.320          H  
ATOM  41024  HE1 TYR C2665      48.682  -5.661  -0.033  1.00  0.320          H  
ATOM  41025  HE2 TYR C2665      48.636  -7.631   3.768  1.00  0.320          H  
ATOM  41026  HH  TYR C2665      48.451  -5.421   3.498  1.00  0.320          H  
ATOM  41027  N   ALA C2666      50.856 -12.940  -0.075  1.00  0.210          N  
ATOM  41028  CA  ALA C2666      50.700 -14.267  -0.637  1.00  0.230          C  
ATOM  41029  C   ALA C2666      49.762 -15.086   0.236  1.00  0.210          C  
ATOM  41030  O   ALA C2666      49.977 -15.267   1.438  1.00  0.210          O  
ATOM  41031  CB  ALA C2666      52.047 -14.953  -0.770  1.00  0.310          C  
ATOM  41032  H   ALA C2666      50.860 -12.799   0.936  1.00  0.250          H  
ATOM  41033  HA  ALA C2666      50.245 -14.178  -1.620  1.00  0.280          H  
ATOM  41034 1HB  ALA C2666      51.904 -15.940  -1.204  1.00  0.380          H  
ATOM  41035 2HB  ALA C2666      52.692 -14.357  -1.411  1.00  0.380          H  
ATOM  41036 3HB  ALA C2666      52.500 -15.051   0.215  1.00  0.380          H  
ATOM  41037  N   TYR C2667      48.723 -15.610  -0.393  1.00  0.240          N  
ATOM  41038  CA  TYR C2667      47.740 -16.419   0.295  1.00  0.220          C  
ATOM  41039  C   TYR C2667      47.687 -17.810  -0.256  1.00  0.210          C  
ATOM  41040  O   TYR C2667      47.422 -18.040  -1.435  1.00  0.260          O  
ATOM  41041  CB  TYR C2667      46.383 -15.757   0.213  1.00  0.320          C  
ATOM  41042  CG  TYR C2667      45.261 -16.559   0.789  1.00  0.320          C  
ATOM  41043  CD1 TYR C2667      45.292 -16.950   2.102  1.00  0.320          C  
ATOM  41044  CD2 TYR C2667      44.177 -16.860   0.015  1.00  0.320          C  
ATOM  41045  CE1 TYR C2667      44.267 -17.622   2.654  1.00  0.320          C  
ATOM  41046  CE2 TYR C2667      43.147 -17.545   0.571  1.00  0.320          C  
ATOM  41047  CZ  TYR C2667      43.179 -17.925   1.878  1.00  0.320          C  
ATOM  41048  OH  TYR C2667      42.119 -18.590   2.412  1.00  0.320          O  
ATOM  41049  H   TYR C2667      48.591 -15.393  -1.384  1.00  0.290          H  
ATOM  41050  HA  TYR C2667      48.030 -16.495   1.339  1.00  0.260          H  
ATOM  41051 1HB  TYR C2667      46.435 -14.825   0.755  1.00  0.380          H  
ATOM  41052 2HB  TYR C2667      46.151 -15.523  -0.826  1.00  0.380          H  
ATOM  41053  HD1 TYR C2667      46.138 -16.714   2.699  1.00  0.380          H  
ATOM  41054  HD2 TYR C2667      44.135 -16.547  -1.030  1.00  0.380          H  
ATOM  41055  HE1 TYR C2667      44.311 -17.903   3.702  1.00  0.380          H  
ATOM  41056  HE2 TYR C2667      42.290 -17.775  -0.018  1.00  0.380          H  
ATOM  41057  HH  TYR C2667      42.317 -18.807   3.326  1.00  0.380          H  
ATOM  41058  N   ALA C2668      47.971 -18.755   0.607  1.00  0.180          N  
ATOM  41059  CA  ALA C2668      48.035 -20.126   0.188  1.00  0.190          C  
ATOM  41060  C   ALA C2668      46.882 -20.937   0.679  1.00  0.220          C  
ATOM  41061  O   ALA C2668      46.486 -20.834   1.843  1.00  0.250          O  
ATOM  41062  CB  ALA C2668      49.298 -20.752   0.707  1.00  0.260          C  
ATOM  41063  H   ALA C2668      48.149 -18.488   1.578  1.00  0.220          H  
ATOM  41064  HA  ALA C2668      48.027 -20.154  -0.896  1.00  0.230          H  
ATOM  41065 1HB  ALA C2668      49.300 -21.757   0.346  1.00  0.310          H  
ATOM  41066 2HB  ALA C2668      50.173 -20.211   0.352  1.00  0.310          H  
ATOM  41067 3HB  ALA C2668      49.291 -20.740   1.794  1.00  0.310          H  
ATOM  41068  N   VAL C2669      46.400 -21.814  -0.187  1.00  0.210          N  
ATOM  41069  CA  VAL C2669      45.390 -22.779   0.196  1.00  0.210          C  
ATOM  41070  C   VAL C2669      45.763 -24.202  -0.228  1.00  0.200          C  
ATOM  41071  O   VAL C2669      45.945 -24.495  -1.415  1.00  0.210          O  
ATOM  41072  CB  VAL C2669      44.007 -22.379  -0.377  1.00  0.290          C  
ATOM  41073  CG1 VAL C2669      44.086 -22.145  -1.913  1.00  0.290          C  
ATOM  41074  CG2 VAL C2669      42.973 -23.483  -0.024  1.00  0.290          C  
ATOM  41075  H   VAL C2669      46.754 -21.792  -1.146  1.00  0.250          H  
ATOM  41076  HA  VAL C2669      45.303 -22.763   1.278  1.00  0.250          H  
ATOM  41077  HB  VAL C2669      43.692 -21.443   0.081  1.00  0.350          H  
ATOM  41078 1HG1 VAL C2669      43.115 -21.866  -2.285  1.00  0.350          H  
ATOM  41079 2HG1 VAL C2669      44.791 -21.346  -2.118  1.00  0.350          H  
ATOM  41080 3HG1 VAL C2669      44.408 -23.026  -2.429  1.00  0.350          H  
ATOM  41081 1HG2 VAL C2669      41.999 -23.197  -0.400  1.00  0.350          H  
ATOM  41082 2HG2 VAL C2669      43.257 -24.432  -0.459  1.00  0.350          H  
ATOM  41083 3HG2 VAL C2669      42.929 -23.594   1.063  1.00  0.350          H  
ATOM  41084  N   GLY C2670      45.845 -25.096   0.743  1.00  0.230          N  
ATOM  41085  CA  GLY C2670      46.129 -26.490   0.469  1.00  0.250          C  
ATOM  41086  C   GLY C2670      44.792 -27.151   0.252  1.00  0.250          C  
ATOM  41087  O   GLY C2670      43.822 -26.807   0.933  1.00  0.270          O  
ATOM  41088  H   GLY C2670      45.691 -24.765   1.690  1.00  0.280          H  
ATOM  41089 1HA  GLY C2670      46.747 -26.589  -0.413  1.00  0.300          H  
ATOM  41090 2HA  GLY C2670      46.651 -26.951   1.303  1.00  0.300          H  
ATOM  41091  N   GLY C2671      44.738 -28.135  -0.639  1.00  0.250          N  
ATOM  41092  CA  GLY C2671      43.526 -28.901  -0.896  1.00  0.270          C  
ATOM  41093  C   GLY C2671      42.691 -28.328  -2.032  1.00  0.270          C  
ATOM  41094  O   GLY C2671      41.792 -28.994  -2.559  1.00  0.380          O  
ATOM  41095  H   GLY C2671      45.563 -28.379  -1.197  1.00  0.300          H  
ATOM  41096 1HA  GLY C2671      43.795 -29.927  -1.112  1.00  0.320          H  
ATOM  41097 2HA  GLY C2671      42.922 -28.918   0.004  1.00  0.320          H  
ATOM  41098  N   PHE C2672      43.026 -27.111  -2.452  1.00  0.230          N  
ATOM  41099  CA  PHE C2672      42.327 -26.400  -3.506  1.00  0.230          C  
ATOM  41100  C   PHE C2672      43.151 -26.265  -4.766  1.00  0.260          C  
ATOM  41101  O   PHE C2672      44.341 -25.957  -4.715  1.00  0.280          O  
ATOM  41102  CB  PHE C2672      41.956 -25.002  -3.034  1.00  0.320          C  
ATOM  41103  CG  PHE C2672      41.352 -24.165  -4.076  1.00  0.320          C  
ATOM  41104  CD1 PHE C2672      40.023 -24.262  -4.384  1.00  0.320          C  
ATOM  41105  CD2 PHE C2672      42.136 -23.279  -4.784  1.00  0.320          C  
ATOM  41106  CE1 PHE C2672      39.493 -23.492  -5.385  1.00  0.320          C  
ATOM  41107  CE2 PHE C2672      41.612 -22.518  -5.772  1.00  0.320          C  
ATOM  41108  CZ  PHE C2672      40.294 -22.621  -6.083  1.00  0.320          C  
ATOM  41109  H   PHE C2672      43.805 -26.652  -1.999  1.00  0.280          H  
ATOM  41110  HA  PHE C2672      41.420 -26.950  -3.756  1.00  0.280          H  
ATOM  41111 1HB  PHE C2672      41.279 -25.048  -2.192  1.00  0.390          H  
ATOM  41112 2HB  PHE C2672      42.840 -24.528  -2.710  1.00  0.390          H  
ATOM  41113  HD1 PHE C2672      39.384 -24.955  -3.836  1.00  0.390          H  
ATOM  41114  HD2 PHE C2672      43.188 -23.205  -4.545  1.00  0.390          H  
ATOM  41115  HE1 PHE C2672      38.427 -23.571  -5.625  1.00  0.390          H  
ATOM  41116  HE2 PHE C2672      42.238 -21.838  -6.314  1.00  0.390          H  
ATOM  41117  HZ  PHE C2672      39.872 -22.013  -6.877  1.00  0.390          H  
ATOM  41118  N   SER C2673      42.495 -26.472  -5.898  1.00  0.310          N  
ATOM  41119  CA  SER C2673      43.098 -26.304  -7.208  1.00  0.380          C  
ATOM  41120  C   SER C2673      42.114 -26.123  -8.337  1.00  0.380          C  
ATOM  41121  O   SER C2673      40.984 -26.612  -8.311  1.00  0.520          O  
ATOM  41122  CB  SER C2673      44.056 -27.410  -7.546  1.00  0.500          C  
ATOM  41123  OG  SER C2673      44.467 -27.331  -8.887  1.00  0.500          O  
ATOM  41124  H   SER C2673      41.531 -26.774  -5.849  1.00  0.370          H  
ATOM  41125  HA  SER C2673      43.682 -25.399  -7.167  1.00  0.460          H  
ATOM  41126 1HB  SER C2673      44.928 -27.290  -6.916  1.00  0.600          H  
ATOM  41127 2HB  SER C2673      43.634 -28.362  -7.344  1.00  0.600          H  
ATOM  41128  HG  SER C2673      45.168 -28.002  -8.967  1.00  0.600          H  
ATOM  41129  N   LEU C2674      42.590 -25.441  -9.357  1.00  0.430          N  
ATOM  41130  CA  LEU C2674      41.909 -25.168 -10.613  1.00  0.450          C  
ATOM  41131  C   LEU C2674      41.512 -26.463 -11.315  1.00  0.450          C  
ATOM  41132  O   LEU C2674      40.599 -26.479 -12.140  1.00  0.610          O  
ATOM  41133  CB  LEU C2674      42.849 -24.364 -11.524  1.00  0.620          C  
ATOM  41134  CG  LEU C2674      42.325 -23.767 -12.829  1.00  0.620          C  
ATOM  41135  CD1 LEU C2674      41.203 -22.760 -12.558  1.00  0.620          C  
ATOM  41136  CD2 LEU C2674      43.511 -23.096 -13.531  1.00  0.620          C  
ATOM  41137  H   LEU C2674      43.532 -25.101  -9.245  1.00  0.520          H  
ATOM  41138  HA  LEU C2674      41.011 -24.599 -10.391  1.00  0.540          H  
ATOM  41139 1HB  LEU C2674      43.283 -23.555 -10.943  1.00  0.750          H  
ATOM  41140 2HB  LEU C2674      43.636 -25.033 -11.822  1.00  0.750          H  
ATOM  41141  HG  LEU C2674      41.925 -24.560 -13.468  1.00  0.750          H  
ATOM  41142 1HD1 LEU C2674      40.862 -22.342 -13.506  1.00  0.750          H  
ATOM  41143 2HD1 LEU C2674      40.365 -23.249 -12.069  1.00  0.750          H  
ATOM  41144 3HD1 LEU C2674      41.577 -21.957 -11.923  1.00  0.750          H  
ATOM  41145 1HD2 LEU C2674      43.179 -22.669 -14.477  1.00  0.750          H  
ATOM  41146 2HD2 LEU C2674      43.911 -22.305 -12.897  1.00  0.750          H  
ATOM  41147 3HD2 LEU C2674      44.287 -23.837 -13.722  1.00  0.750          H  
ATOM  41148  N   TYR C2675      42.259 -27.532 -11.042  1.00  0.410          N  
ATOM  41149  CA  TYR C2675      42.043 -28.816 -11.672  1.00  0.550          C  
ATOM  41150  C   TYR C2675      41.377 -29.869 -10.760  1.00  0.580          C  
ATOM  41151  O   TYR C2675      41.314 -31.043 -11.143  1.00  0.720          O  
ATOM  41152  CB  TYR C2675      43.389 -29.319 -12.186  1.00  0.710          C  
ATOM  41153  CG  TYR C2675      43.995 -28.414 -13.257  1.00  0.710          C  
ATOM  41154  CD1 TYR C2675      44.912 -27.446 -12.910  1.00  0.710          C  
ATOM  41155  CD2 TYR C2675      43.641 -28.570 -14.576  1.00  0.710          C  
ATOM  41156  CE1 TYR C2675      45.472 -26.644 -13.882  1.00  0.710          C  
ATOM  41157  CE2 TYR C2675      44.206 -27.771 -15.553  1.00  0.710          C  
ATOM  41158  CZ  TYR C2675      45.118 -26.811 -15.217  1.00  0.710          C  
ATOM  41159  OH  TYR C2675      45.701 -26.004 -16.201  1.00  0.710          O  
ATOM  41160  H   TYR C2675      42.989 -27.459 -10.335  1.00  0.490          H  
ATOM  41161  HA  TYR C2675      41.384 -28.665 -12.526  1.00  0.660          H  
ATOM  41162 1HB  TYR C2675      44.094 -29.388 -11.356  1.00  0.860          H  
ATOM  41163 2HB  TYR C2675      43.275 -30.319 -12.610  1.00  0.860          H  
ATOM  41164  HD1 TYR C2675      45.197 -27.317 -11.870  1.00  0.860          H  
ATOM  41165  HD2 TYR C2675      42.918 -29.337 -14.851  1.00  0.860          H  
ATOM  41166  HE1 TYR C2675      46.191 -25.889 -13.603  1.00  0.860          H  
ATOM  41167  HE2 TYR C2675      43.929 -27.904 -16.596  1.00  0.860          H  
ATOM  41168  HH  TYR C2675      45.412 -26.285 -17.118  1.00  0.860          H  
ATOM  41169  N   GLY C2676      40.883 -29.471  -9.575  1.00  0.560          N  
ATOM  41170  CA  GLY C2676      40.242 -30.418  -8.653  1.00  0.560          C  
ATOM  41171  C   GLY C2676      40.858 -30.421  -7.255  1.00  0.650          C  
ATOM  41172  O   GLY C2676      41.972 -29.954  -7.047  1.00  1.240          O  
ATOM  41173  H   GLY C2676      40.930 -28.483  -9.300  1.00  0.670          H  
ATOM  41174 1HA  GLY C2676      39.182 -30.174  -8.574  1.00  0.670          H  
ATOM  41175 2HA  GLY C2676      40.297 -31.422  -9.066  1.00  0.670          H  
ATOM  41176  N   ASP C2677      40.115 -30.934  -6.283  1.00  0.430          N  
ATOM  41177  CA  ASP C2677      40.555 -30.984  -4.901  1.00  0.390          C  
ATOM  41178  C   ASP C2677      41.395 -32.213  -4.563  1.00  0.370          C  
ATOM  41179  O   ASP C2677      41.425 -33.196  -5.309  1.00  0.650          O  
ATOM  41180  CB  ASP C2677      39.317 -30.899  -4.014  1.00  0.560          C  
ATOM  41181  CG  ASP C2677      38.363 -32.067  -4.261  1.00  0.560          C  
ATOM  41182  OD1 ASP C2677      38.044 -32.321  -5.431  1.00  0.560          O  
ATOM  41183  OD2 ASP C2677      37.949 -32.688  -3.314  1.00  0.560          O  
ATOM  41184  H   ASP C2677      39.189 -31.335  -6.477  1.00  0.520          H  
ATOM  41185  HA  ASP C2677      41.168 -30.102  -4.711  1.00  0.470          H  
ATOM  41186 1HB  ASP C2677      39.620 -30.894  -2.965  1.00  0.670          H  
ATOM  41187 2HB  ASP C2677      38.796 -29.963  -4.206  1.00  0.670          H  
ATOM  41188  N   GLY C2678      42.068 -32.160  -3.417  1.00  0.360          N  
ATOM  41189  CA  GLY C2678      42.829 -33.317  -2.934  1.00  0.310          C  
ATOM  41190  C   GLY C2678      44.048 -32.898  -2.138  1.00  0.210          C  
ATOM  41191  O   GLY C2678      44.556 -31.795  -2.310  1.00  0.200          O  
ATOM  41192  H   GLY C2678      42.020 -31.284  -2.885  1.00  0.430          H  
ATOM  41193 1HA  GLY C2678      42.182 -33.939  -2.314  1.00  0.370          H  
ATOM  41194 2HA  GLY C2678      43.140 -33.925  -3.784  1.00  0.370          H  
ATOM  41195  N   THR C2679      44.620 -33.819  -1.363  1.00  0.190          N  
ATOM  41196  CA  THR C2679      45.771 -33.472  -0.531  1.00  0.170          C  
ATOM  41197  C   THR C2679      47.025 -33.241  -1.332  1.00  0.180          C  
ATOM  41198  O   THR C2679      47.947 -32.608  -0.843  1.00  0.210          O  
ATOM  41199  CB  THR C2679      46.067 -34.567   0.494  1.00  0.250          C  
ATOM  41200  OG1 THR C2679      46.393 -35.805  -0.176  1.00  0.250          O  
ATOM  41201  CG2 THR C2679      44.861 -34.772   1.364  1.00  0.250          C  
ATOM  41202  H   THR C2679      44.229 -34.749  -1.293  1.00  0.230          H  
ATOM  41203  HA  THR C2679      45.544 -32.548   0.002  1.00  0.200          H  
ATOM  41204  HB  THR C2679      46.891 -34.270   1.094  1.00  0.300          H  
ATOM  41205  HG1 THR C2679      47.360 -35.817  -0.475  1.00  0.300          H  
ATOM  41206 1HG2 THR C2679      45.087 -35.541   2.088  1.00  0.300          H  
ATOM  41207 2HG2 THR C2679      44.623 -33.848   1.873  1.00  0.300          H  
ATOM  41208 3HG2 THR C2679      44.012 -35.080   0.765  1.00  0.300          H  
ATOM  41209  N   SER C2680      47.024 -33.715  -2.571  1.00  0.180          N  
ATOM  41210  CA  SER C2680      48.104 -33.608  -3.540  1.00  0.220          C  
ATOM  41211  C   SER C2680      48.108 -32.251  -4.272  1.00  0.220          C  
ATOM  41212  O   SER C2680      48.995 -31.969  -5.087  1.00  0.260          O  
ATOM  41213  CB  SER C2680      47.980 -34.752  -4.540  1.00  0.290          C  
ATOM  41214  OG  SER C2680      46.783 -34.648  -5.280  1.00  0.290          O  
ATOM  41215  H   SER C2680      46.195 -34.209  -2.864  1.00  0.220          H  
ATOM  41216  HA  SER C2680      49.047 -33.718  -3.004  1.00  0.260          H  
ATOM  41217 1HB  SER C2680      48.829 -34.742  -5.223  1.00  0.350          H  
ATOM  41218 2HB  SER C2680      48.005 -35.704  -4.006  1.00  0.350          H  
ATOM  41219  HG  SER C2680      46.811 -35.357  -5.937  1.00  0.350          H  
ATOM  41220  N   SER C2681      47.095 -31.415  -4.029  1.00  0.210          N  
ATOM  41221  CA  SER C2681      46.976 -30.128  -4.719  1.00  0.230          C  
ATOM  41222  C   SER C2681      46.998 -28.904  -3.807  1.00  0.200          C  
ATOM  41223  O   SER C2681      46.544 -28.965  -2.655  1.00  0.190          O  
ATOM  41224  CB  SER C2681      45.652 -30.075  -5.463  1.00  0.310          C  
ATOM  41225  OG  SER C2681      45.566 -31.002  -6.512  1.00  0.310          O  
ATOM  41226  H   SER C2681      46.368 -31.667  -3.356  1.00  0.250          H  
ATOM  41227  HA  SER C2681      47.800 -30.035  -5.428  1.00  0.280          H  
ATOM  41228 1HB  SER C2681      44.841 -30.262  -4.750  1.00  0.380          H  
ATOM  41229 2HB  SER C2681      45.517 -29.093  -5.834  1.00  0.380          H  
ATOM  41230  HG  SER C2681      44.635 -31.012  -6.770  1.00  0.380          H  
ATOM  41231  N   ALA C2682      47.462 -27.772  -4.357  1.00  0.200          N  
ATOM  41232  CA  ALA C2682      47.383 -26.477  -3.669  1.00  0.180          C  
ATOM  41233  C   ALA C2682      47.505 -25.288  -4.636  1.00  0.190          C  
ATOM  41234  O   ALA C2682      48.062 -25.412  -5.731  1.00  0.270          O  
ATOM  41235  CB  ALA C2682      48.470 -26.371  -2.607  1.00  0.260          C  
ATOM  41236  H   ALA C2682      47.899 -27.827  -5.285  1.00  0.240          H  
ATOM  41237  HA  ALA C2682      46.405 -26.412  -3.190  1.00  0.220          H  
ATOM  41238 1HB  ALA C2682      48.365 -25.418  -2.088  1.00  0.310          H  
ATOM  41239 2HB  ALA C2682      48.361 -27.179  -1.904  1.00  0.310          H  
ATOM  41240 3HB  ALA C2682      49.442 -26.426  -3.045  1.00  0.310          H  
ATOM  41241  N   MET C2683      47.006 -24.125  -4.208  1.00  0.160          N  
ATOM  41242  CA  MET C2683      47.219 -22.878  -4.954  1.00  0.190          C  
ATOM  41243  C   MET C2683      47.601 -21.706  -4.089  1.00  0.210          C  
ATOM  41244  O   MET C2683      47.185 -21.586  -2.936  1.00  0.250          O  
ATOM  41245  CB  MET C2683      46.030 -22.429  -5.796  1.00  0.250          C  
ATOM  41246  CG  MET C2683      45.718 -23.290  -6.948  1.00  0.250          C  
ATOM  41247  SD  MET C2683      44.381 -22.651  -7.988  1.00  0.250          S  
ATOM  41248  CE  MET C2683      45.125 -21.227  -8.803  1.00  0.250          C  
ATOM  41249  H   MET C2683      46.505 -24.123  -3.312  1.00  0.190          H  
ATOM  41250  HA  MET C2683      48.052 -23.044  -5.633  1.00  0.230          H  
ATOM  41251 1HB  MET C2683      45.158 -22.381  -5.169  1.00  0.300          H  
ATOM  41252 2HB  MET C2683      46.227 -21.424  -6.156  1.00  0.300          H  
ATOM  41253 1HG  MET C2683      46.607 -23.390  -7.555  1.00  0.300          H  
ATOM  41254 2HG  MET C2683      45.462 -24.271  -6.579  1.00  0.300          H  
ATOM  41255 1HE  MET C2683      44.398 -20.785  -9.483  1.00  0.300          H  
ATOM  41256 2HE  MET C2683      45.423 -20.481  -8.069  1.00  0.300          H  
ATOM  41257 3HE  MET C2683      45.996 -21.545  -9.367  1.00  0.300          H  
ATOM  41258  N   ILE C2684      48.386 -20.816  -4.677  1.00  0.200          N  
ATOM  41259  CA  ILE C2684      48.759 -19.581  -4.023  1.00  0.220          C  
ATOM  41260  C   ILE C2684      48.330 -18.376  -4.840  1.00  0.210          C  
ATOM  41261  O   ILE C2684      48.551 -18.284  -6.048  1.00  0.220          O  
ATOM  41262  CB  ILE C2684      50.264 -19.529  -3.716  1.00  0.300          C  
ATOM  41263  CG1 ILE C2684      50.621 -20.704  -2.799  1.00  0.300          C  
ATOM  41264  CG2 ILE C2684      50.618 -18.154  -3.038  1.00  0.300          C  
ATOM  41265  CD1 ILE C2684      52.047 -20.963  -2.691  1.00  0.300          C  
ATOM  41266  H   ILE C2684      48.719 -21.018  -5.625  1.00  0.240          H  
ATOM  41267  HA  ILE C2684      48.235 -19.530  -3.081  1.00  0.260          H  
ATOM  41268  HB  ILE C2684      50.820 -19.635  -4.599  1.00  0.360          H  
ATOM  41269 1HG1 ILE C2684      50.242 -20.498  -1.841  1.00  0.360          H  
ATOM  41270 2HG1 ILE C2684      50.163 -21.611  -3.164  1.00  0.360          H  
ATOM  41271 1HG2 ILE C2684      51.668 -18.113  -2.812  1.00  0.360          H  
ATOM  41272 2HG2 ILE C2684      50.378 -17.327  -3.706  1.00  0.360          H  
ATOM  41273 3HG2 ILE C2684      50.051 -18.043  -2.115  1.00  0.360          H  
ATOM  41274 1HD1 ILE C2684      52.239 -21.796  -2.046  1.00  0.360          H  
ATOM  41275 2HD1 ILE C2684      52.386 -21.205  -3.673  1.00  0.360          H  
ATOM  41276 3HD1 ILE C2684      52.580 -20.101  -2.307  1.00  0.360          H  
ATOM  41277  N   PHE C2685      47.672 -17.466  -4.167  1.00  0.210          N  
ATOM  41278  CA  PHE C2685      47.196 -16.239  -4.755  1.00  0.230          C  
ATOM  41279  C   PHE C2685      48.109 -15.111  -4.300  1.00  0.270          C  
ATOM  41280  O   PHE C2685      48.265 -14.851  -3.104  1.00  0.420          O  
ATOM  41281  CB  PHE C2685      45.735 -16.052  -4.351  1.00  0.310          C  
ATOM  41282  CG  PHE C2685      44.865 -17.117  -4.987  1.00  0.310          C  
ATOM  41283  CD1 PHE C2685      44.733 -18.397  -4.423  1.00  0.310          C  
ATOM  41284  CD2 PHE C2685      44.189 -16.847  -6.156  1.00  0.310          C  
ATOM  41285  CE1 PHE C2685      43.961 -19.350  -5.045  1.00  0.310          C  
ATOM  41286  CE2 PHE C2685      43.414 -17.794  -6.763  1.00  0.310          C  
ATOM  41287  CZ  PHE C2685      43.304 -19.043  -6.216  1.00  0.310          C  
ATOM  41288  H   PHE C2685      47.504 -17.640  -3.179  1.00  0.250          H  
ATOM  41289  HA  PHE C2685      47.254 -16.312  -5.843  1.00  0.280          H  
ATOM  41290 1HB  PHE C2685      45.637 -16.117  -3.267  1.00  0.380          H  
ATOM  41291 2HB  PHE C2685      45.384 -15.076  -4.667  1.00  0.380          H  
ATOM  41292  HD1 PHE C2685      45.258 -18.641  -3.492  1.00  0.380          H  
ATOM  41293  HD2 PHE C2685      44.281 -15.866  -6.604  1.00  0.380          H  
ATOM  41294  HE1 PHE C2685      43.870 -20.344  -4.609  1.00  0.380          H  
ATOM  41295  HE2 PHE C2685      42.892 -17.556  -7.689  1.00  0.380          H  
ATOM  41296  HZ  PHE C2685      42.693 -19.781  -6.714  1.00  0.380          H  
ATOM  41297  N   ALA C2686      48.810 -14.492  -5.242  1.00  0.170          N  
ATOM  41298  CA  ALA C2686      49.780 -13.474  -4.857  1.00  0.180          C  
ATOM  41299  C   ALA C2686      49.385 -12.089  -5.361  1.00  0.220          C  
ATOM  41300  O   ALA C2686      48.851 -11.927  -6.465  1.00  0.270          O  
ATOM  41301  CB  ALA C2686      51.151 -13.878  -5.364  1.00  0.250          C  
ATOM  41302  H   ALA C2686      48.667 -14.720  -6.232  1.00  0.200          H  
ATOM  41303  HA  ALA C2686      49.816 -13.417  -3.774  1.00  0.220          H  
ATOM  41304 1HB  ALA C2686      51.892 -13.140  -5.059  1.00  0.300          H  
ATOM  41305 2HB  ALA C2686      51.416 -14.850  -4.955  1.00  0.300          H  
ATOM  41306 3HB  ALA C2686      51.107 -13.941  -6.443  1.00  0.300          H  
ATOM  41307  N   THR C2687      49.689 -11.089  -4.536  1.00  0.200          N  
ATOM  41308  CA  THR C2687      49.442  -9.677  -4.837  1.00  0.210          C  
ATOM  41309  C   THR C2687      50.715  -8.873  -4.834  1.00  0.210          C  
ATOM  41310  O   THR C2687      51.481  -8.903  -3.864  1.00  0.200          O  
ATOM  41311  CB  THR C2687      48.453  -9.020  -3.843  1.00  0.290          C  
ATOM  41312  OG1 THR C2687      47.183  -9.624  -3.926  1.00  0.290          O  
ATOM  41313  CG2 THR C2687      48.288  -7.542  -4.112  1.00  0.290          C  
ATOM  41314  H   THR C2687      50.129 -11.346  -3.647  1.00  0.240          H  
ATOM  41315  HA  THR C2687      49.003  -9.606  -5.835  1.00  0.250          H  
ATOM  41316  HB  THR C2687      48.827  -9.148  -2.859  1.00  0.350          H  
ATOM  41317  HG1 THR C2687      47.185 -10.524  -3.565  1.00  0.350          H  
ATOM  41318 1HG2 THR C2687      47.587  -7.130  -3.388  1.00  0.350          H  
ATOM  41319 2HG2 THR C2687      49.233  -7.020  -4.016  1.00  0.350          H  
ATOM  41320 3HG2 THR C2687      47.892  -7.402  -5.123  1.00  0.350          H  
ATOM  41321  N   LEU C2688      50.899  -8.104  -5.891  1.00  0.220          N  
ATOM  41322  CA  LEU C2688      52.028  -7.229  -6.073  1.00  0.230          C  
ATOM  41323  C   LEU C2688      51.754  -5.834  -5.556  1.00  0.220          C  
ATOM  41324  O   LEU C2688      50.604  -5.393  -5.467  1.00  0.210          O  
ATOM  41325  CB  LEU C2688      52.400  -7.160  -7.556  1.00  0.320          C  
ATOM  41326  CG  LEU C2688      52.807  -8.473  -8.231  1.00  0.320          C  
ATOM  41327  CD1 LEU C2688      52.990  -8.255  -9.693  1.00  0.320          C  
ATOM  41328  CD2 LEU C2688      54.104  -8.933  -7.648  1.00  0.320          C  
ATOM  41329  H   LEU C2688      50.206  -8.137  -6.640  1.00  0.260          H  
ATOM  41330  HA  LEU C2688      52.858  -7.613  -5.503  1.00  0.280          H  
ATOM  41331 1HB  LEU C2688      51.564  -6.736  -8.104  1.00  0.380          H  
ATOM  41332 2HB  LEU C2688      53.237  -6.492  -7.637  1.00  0.380          H  
ATOM  41333  HG  LEU C2688      52.033  -9.223  -8.087  1.00  0.380          H  
ATOM  41334 1HD1 LEU C2688      53.294  -9.177 -10.144  1.00  0.380          H  
ATOM  41335 2HD1 LEU C2688      52.054  -7.912 -10.144  1.00  0.380          H  
ATOM  41336 3HD1 LEU C2688      53.759  -7.520  -9.848  1.00  0.380          H  
ATOM  41337 1HD2 LEU C2688      54.423  -9.841  -8.125  1.00  0.380          H  
ATOM  41338 2HD2 LEU C2688      54.849  -8.163  -7.801  1.00  0.380          H  
ATOM  41339 3HD2 LEU C2688      53.986  -9.110  -6.619  1.00  0.380          H  
ATOM  41340  N   LYS C2689      52.836  -5.155  -5.225  1.00  0.220          N  
ATOM  41341  CA  LYS C2689      52.807  -3.778  -4.778  1.00  0.230          C  
ATOM  41342  C   LYS C2689      52.254  -2.870  -5.873  1.00  0.230          C  
ATOM  41343  O   LYS C2689      52.306  -3.191  -7.063  1.00  0.220          O  
ATOM  41344  CB  LYS C2689      54.208  -3.354  -4.350  1.00  0.320          C  
ATOM  41345  CG  LYS C2689      54.697  -4.101  -3.115  1.00  0.320          C  
ATOM  41346  CD  LYS C2689      56.068  -3.660  -2.665  1.00  0.320          C  
ATOM  41347  CE  LYS C2689      56.510  -4.466  -1.444  1.00  0.320          C  
ATOM  41348  NZ  LYS C2689      57.809  -3.983  -0.886  1.00  0.320          N  
ATOM  41349  H   LYS C2689      53.734  -5.641  -5.300  1.00  0.260          H  
ATOM  41350  HA  LYS C2689      52.143  -3.708  -3.917  1.00  0.280          H  
ATOM  41351 1HB  LYS C2689      54.912  -3.546  -5.162  1.00  0.380          H  
ATOM  41352 2HB  LYS C2689      54.228  -2.279  -4.141  1.00  0.380          H  
ATOM  41353 1HG  LYS C2689      54.000  -3.921  -2.301  1.00  0.380          H  
ATOM  41354 2HG  LYS C2689      54.721  -5.173  -3.317  1.00  0.380          H  
ATOM  41355 1HD  LYS C2689      56.787  -3.833  -3.472  1.00  0.380          H  
ATOM  41356 2HD  LYS C2689      56.063  -2.595  -2.422  1.00  0.380          H  
ATOM  41357 1HE  LYS C2689      55.747  -4.395  -0.673  1.00  0.380          H  
ATOM  41358 2HE  LYS C2689      56.613  -5.511  -1.735  1.00  0.380          H  
ATOM  41359 1HZ  LYS C2689      58.070  -4.545  -0.092  1.00  0.380          H  
ATOM  41360 2HZ  LYS C2689      58.582  -4.032  -1.571  1.00  0.380          H  
ATOM  41361 3HZ  LYS C2689      57.720  -3.028  -0.598  1.00  0.380          H  
ATOM  41362  N   ASP C2690      51.739  -1.707  -5.489  1.00  0.260          N  
ATOM  41363  CA  ASP C2690      51.202  -0.780  -6.477  1.00  0.260          C  
ATOM  41364  C   ASP C2690      52.192  -0.541  -7.597  1.00  0.260          C  
ATOM  41365  O   ASP C2690      53.386  -0.370  -7.360  1.00  0.270          O  
ATOM  41366  CB  ASP C2690      50.831   0.572  -5.861  1.00  0.360          C  
ATOM  41367  CG  ASP C2690      50.142   1.501  -6.889  1.00  0.360          C  
ATOM  41368  OD1 ASP C2690      48.952   1.390  -7.049  1.00  0.360          O  
ATOM  41369  OD2 ASP C2690      50.828   2.297  -7.532  1.00  0.360          O  
ATOM  41370  H   ASP C2690      51.713  -1.467  -4.508  1.00  0.310          H  
ATOM  41371  HA  ASP C2690      50.302  -1.222  -6.908  1.00  0.310          H  
ATOM  41372 1HB  ASP C2690      50.158   0.420  -5.018  1.00  0.440          H  
ATOM  41373 2HB  ASP C2690      51.734   1.062  -5.480  1.00  0.440          H  
ATOM  41374  N   TRP C2691      51.669  -0.474  -8.813  1.00  0.250          N  
ATOM  41375  CA  TRP C2691      52.432  -0.272 -10.034  1.00  0.250          C  
ATOM  41376  C   TRP C2691      53.453   0.858  -9.923  1.00  0.260          C  
ATOM  41377  O   TRP C2691      54.548   0.759 -10.473  1.00  0.270          O  
ATOM  41378  CB  TRP C2691      51.464   0.125 -11.155  1.00  0.350          C  
ATOM  41379  CG  TRP C2691      50.495  -0.932 -11.562  1.00  0.350          C  
ATOM  41380  CD1 TRP C2691      50.598  -1.785 -12.614  1.00  0.350          C  
ATOM  41381  CD2 TRP C2691      49.247  -1.273 -10.903  1.00  0.350          C  
ATOM  41382  NE1 TRP C2691      49.506  -2.604 -12.651  1.00  0.350          N  
ATOM  41383  CE2 TRP C2691      48.688  -2.313 -11.616  1.00  0.350          C  
ATOM  41384  CE3 TRP C2691      48.566  -0.784  -9.776  1.00  0.350          C  
ATOM  41385  CZ2 TRP C2691      47.501  -2.880 -11.258  1.00  0.350          C  
ATOM  41386  CZ3 TRP C2691      47.380  -1.379  -9.419  1.00  0.350          C  
ATOM  41387  CH2 TRP C2691      46.855  -2.401 -10.145  1.00  0.350          C  
ATOM  41388  H   TRP C2691      50.674  -0.608  -8.892  1.00  0.300          H  
ATOM  41389  HA  TRP C2691      52.944  -1.200 -10.280  1.00  0.300          H  
ATOM  41390 1HB  TRP C2691      50.894   1.000 -10.838  1.00  0.420          H  
ATOM  41391 2HB  TRP C2691      52.037   0.413 -12.028  1.00  0.420          H  
ATOM  41392  HD1 TRP C2691      51.419  -1.809 -13.329  1.00  0.420          H  
ATOM  41393  HE1 TRP C2691      49.289  -3.352 -13.338  1.00  0.420          H  
ATOM  41394  HE3 TRP C2691      48.954   0.042  -9.179  1.00  0.420          H  
ATOM  41395  HZ2 TRP C2691      47.086  -3.681 -11.825  1.00  0.420          H  
ATOM  41396  HZ3 TRP C2691      46.871  -1.001  -8.535  1.00  0.420          H  
ATOM  41397  HH2 TRP C2691      45.909  -2.849  -9.840  1.00  0.420          H  
ATOM  41398  N   SER C2692      53.142   1.929  -9.184  1.00  0.280          N  
ATOM  41399  CA  SER C2692      54.060   3.060  -9.071  1.00  0.300          C  
ATOM  41400  C   SER C2692      55.385   2.713  -8.381  1.00  0.280          C  
ATOM  41401  O   SER C2692      56.374   3.439  -8.523  1.00  0.300          O  
ATOM  41402  CB  SER C2692      53.376   4.187  -8.328  1.00  0.410          C  
ATOM  41403  OG  SER C2692      53.105   3.816  -7.007  1.00  0.410          O  
ATOM  41404  H   SER C2692      52.238   2.004  -8.694  1.00  0.340          H  
ATOM  41405  HA  SER C2692      54.287   3.405 -10.079  1.00  0.360          H  
ATOM  41406 1HB  SER C2692      54.017   5.065  -8.337  1.00  0.490          H  
ATOM  41407 2HB  SER C2692      52.446   4.447  -8.830  1.00  0.490          H  
ATOM  41408  HG  SER C2692      52.284   3.272  -7.056  1.00  0.490          H  
ATOM  41409  N   GLU C2693      55.406   1.606  -7.633  1.00  0.270          N  
ATOM  41410  CA  GLU C2693      56.574   1.130  -6.903  1.00  0.290          C  
ATOM  41411  C   GLU C2693      57.289   0.028  -7.686  1.00  0.290          C  
ATOM  41412  O   GLU C2693      58.268  -0.553  -7.209  1.00  0.300          O  
ATOM  41413  CB  GLU C2693      56.163   0.589  -5.523  1.00  0.400          C  
ATOM  41414  CG  GLU C2693      55.518   1.626  -4.597  1.00  0.400          C  
ATOM  41415  CD  GLU C2693      55.159   1.082  -3.217  1.00  0.400          C  
ATOM  41416  OE1 GLU C2693      55.591   0.005  -2.880  1.00  0.400          O  
ATOM  41417  OE2 GLU C2693      54.451   1.756  -2.505  1.00  0.400          O  
ATOM  41418  H   GLU C2693      54.556   1.042  -7.575  1.00  0.320          H  
ATOM  41419  HA  GLU C2693      57.263   1.962  -6.768  1.00  0.350          H  
ATOM  41420 1HB  GLU C2693      55.448  -0.228  -5.656  1.00  0.480          H  
ATOM  41421 2HB  GLU C2693      57.036   0.179  -5.016  1.00  0.480          H  
ATOM  41422 1HG  GLU C2693      56.203   2.464  -4.481  1.00  0.480          H  
ATOM  41423 2HG  GLU C2693      54.613   1.999  -5.079  1.00  0.480          H  
ATOM  41424  N   ARG C2694      56.786  -0.274  -8.883  1.00  0.280          N  
ATOM  41425  CA  ARG C2694      57.298  -1.338  -9.728  1.00  0.270          C  
ATOM  41426  C   ARG C2694      57.661  -0.819 -11.105  1.00  0.270          C  
ATOM  41427  O   ARG C2694      57.253  -1.382 -12.120  1.00  0.270          O  
ATOM  41428  CB  ARG C2694      56.303  -2.483  -9.838  1.00  0.380          C  
ATOM  41429  CG  ARG C2694      56.088  -3.205  -8.526  1.00  0.380          C  
ATOM  41430  CD  ARG C2694      55.325  -4.473  -8.635  1.00  0.380          C  
ATOM  41431  NE  ARG C2694      53.924  -4.317  -9.002  1.00  0.380          N  
ATOM  41432  CZ  ARG C2694      53.347  -4.671 -10.185  1.00  0.380          C  
ATOM  41433  NH1 ARG C2694      54.039  -5.189 -11.195  1.00  0.380          N  
ATOM  41434  NH2 ARG C2694      52.035  -4.530 -10.325  1.00  0.380          N  
ATOM  41435  H   ARG C2694      55.990   0.256  -9.246  1.00  0.340          H  
ATOM  41436  HA  ARG C2694      58.206  -1.733  -9.272  1.00  0.320          H  
ATOM  41437 1HB  ARG C2694      55.340  -2.088 -10.154  1.00  0.460          H  
ATOM  41438 2HB  ARG C2694      56.622  -3.204 -10.585  1.00  0.460          H  
ATOM  41439 1HG  ARG C2694      57.055  -3.427  -8.076  1.00  0.460          H  
ATOM  41440 2HG  ARG C2694      55.522  -2.549  -7.856  1.00  0.460          H  
ATOM  41441 1HD  ARG C2694      55.806  -5.123  -9.357  1.00  0.460          H  
ATOM  41442 2HD  ARG C2694      55.348  -4.958  -7.656  1.00  0.460          H  
ATOM  41443  HE  ARG C2694      53.301  -3.941  -8.273  1.00  0.460          H  
ATOM  41444 1HH1 ARG C2694      55.056  -5.338 -11.158  1.00  0.460          H  
ATOM  41445 2HH1 ARG C2694      53.536  -5.440 -12.055  1.00  0.460          H  
ATOM  41446 1HH2 ARG C2694      51.480  -4.147  -9.567  1.00  0.460          H  
ATOM  41447 2HH2 ARG C2694      51.577  -4.882 -11.192  1.00  0.460          H  
ATOM  41448  N   ARG C2695      58.342   0.316 -11.139  1.00  0.280          N  
ATOM  41449  CA  ARG C2695      58.779   0.887 -12.398  1.00  0.280          C  
ATOM  41450  C   ARG C2695      59.836  -0.035 -12.990  1.00  0.290          C  
ATOM  41451  O   ARG C2695      60.592  -0.638 -12.227  1.00  0.340          O  
ATOM  41452  CB  ARG C2695      59.324   2.293 -12.195  1.00  0.390          C  
ATOM  41453  CG  ARG C2695      58.254   3.329 -11.810  1.00  0.390          C  
ATOM  41454  CD  ARG C2695      58.824   4.688 -11.572  1.00  0.390          C  
ATOM  41455  NE  ARG C2695      59.624   4.752 -10.347  1.00  0.390          N  
ATOM  41456  CZ  ARG C2695      60.436   5.777  -9.996  1.00  0.390          C  
ATOM  41457  NH1 ARG C2695      60.575   6.825 -10.787  1.00  0.390          N  
ATOM  41458  NH2 ARG C2695      61.096   5.726  -8.849  1.00  0.390          N  
ATOM  41459  H   ARG C2695      58.615   0.750 -10.271  1.00  0.340          H  
ATOM  41460  HA  ARG C2695      57.930   0.934 -13.080  1.00  0.340          H  
ATOM  41461 1HB  ARG C2695      60.077   2.280 -11.411  1.00  0.470          H  
ATOM  41462 2HB  ARG C2695      59.810   2.632 -13.111  1.00  0.470          H  
ATOM  41463 1HG  ARG C2695      57.519   3.401 -12.609  1.00  0.470          H  
ATOM  41464 2HG  ARG C2695      57.755   3.007 -10.892  1.00  0.470          H  
ATOM  41465 1HD  ARG C2695      59.457   4.959 -12.414  1.00  0.470          H  
ATOM  41466 2HD  ARG C2695      58.006   5.404 -11.483  1.00  0.470          H  
ATOM  41467  HE  ARG C2695      59.541   3.983  -9.695  1.00  0.470          H  
ATOM  41468 1HH1 ARG C2695      60.075   6.873 -11.661  1.00  0.470          H  
ATOM  41469 2HH1 ARG C2695      61.183   7.585 -10.517  1.00  0.470          H  
ATOM  41470 1HH2 ARG C2695      60.988   4.925  -8.240  1.00  0.470          H  
ATOM  41471 2HH2 ARG C2695      61.704   6.485  -8.578  1.00  0.470          H  
ATOM  41472  N   GLU C2696      59.876  -0.104 -14.332  1.00  0.320          N  
ATOM  41473  CA  GLU C2696      60.795  -0.915 -15.150  1.00  0.360          C  
ATOM  41474  C   GLU C2696      60.166  -2.266 -15.463  1.00  0.400          C  
ATOM  41475  O   GLU C2696      59.646  -2.952 -14.589  1.00  0.620          O  
ATOM  41476  CB  GLU C2696      62.199  -1.085 -14.547  1.00  0.490          C  
ATOM  41477  CG  GLU C2696      62.989   0.222 -14.462  1.00  0.490          C  
ATOM  41478  CD  GLU C2696      63.298   0.761 -15.822  1.00  0.490          C  
ATOM  41479  OE1 GLU C2696      63.463  -0.029 -16.725  1.00  0.490          O  
ATOM  41480  OE2 GLU C2696      63.349   1.955 -15.972  1.00  0.490          O  
ATOM  41481  H   GLU C2696      59.195   0.448 -14.832  1.00  0.380          H  
ATOM  41482  HA  GLU C2696      60.935  -0.401 -16.102  1.00  0.430          H  
ATOM  41483 1HB  GLU C2696      62.182  -1.586 -13.590  1.00  0.590          H  
ATOM  41484 2HB  GLU C2696      62.769  -1.739 -15.206  1.00  0.590          H  
ATOM  41485 1HG  GLU C2696      62.414   0.961 -13.908  1.00  0.590          H  
ATOM  41486 2HG  GLU C2696      63.916   0.042 -13.921  1.00  0.590          H  
ATOM  41487  N   ALA C2697      60.257  -2.682 -16.727  1.00  0.300          N  
ATOM  41488  CA  ALA C2697      59.630  -3.926 -17.189  1.00  0.310          C  
ATOM  41489  C   ALA C2697      60.043  -5.144 -16.370  1.00  0.270          C  
ATOM  41490  O   ALA C2697      59.257  -6.071 -16.184  1.00  0.280          O  
ATOM  41491  CB  ALA C2697      59.977  -4.172 -18.644  1.00  0.430          C  
ATOM  41492  H   ALA C2697      60.734  -2.091 -17.397  1.00  0.360          H  
ATOM  41493  HA  ALA C2697      58.550  -3.807 -17.099  1.00  0.370          H  
ATOM  41494 1HB  ALA C2697      59.476  -5.077 -18.988  1.00  0.520          H  
ATOM  41495 2HB  ALA C2697      59.649  -3.325 -19.246  1.00  0.520          H  
ATOM  41496 3HB  ALA C2697      61.054  -4.294 -18.747  1.00  0.520          H  
ATOM  41497  N   SER C2698      61.250  -5.158 -15.830  1.00  0.270          N  
ATOM  41498  CA  SER C2698      61.698  -6.301 -15.047  1.00  0.280          C  
ATOM  41499  C   SER C2698      60.856  -6.534 -13.781  1.00  0.300          C  
ATOM  41500  O   SER C2698      60.947  -7.606 -13.174  1.00  0.330          O  
ATOM  41501  CB  SER C2698      63.161  -6.127 -14.672  1.00  0.390          C  
ATOM  41502  OG  SER C2698      63.358  -5.061 -13.764  1.00  0.390          O  
ATOM  41503  H   SER C2698      61.897  -4.394 -15.975  1.00  0.320          H  
ATOM  41504  HA  SER C2698      61.612  -7.187 -15.676  1.00  0.340          H  
ATOM  41505 1HB  SER C2698      63.533  -7.052 -14.232  1.00  0.470          H  
ATOM  41506 2HB  SER C2698      63.738  -5.943 -15.575  1.00  0.470          H  
ATOM  41507  HG  SER C2698      64.315  -4.943 -13.710  1.00  0.470          H  
ATOM  41508  N   GLN C2699      60.076  -5.525 -13.361  1.00  0.300          N  
ATOM  41509  CA  GLN C2699      59.239  -5.576 -12.169  1.00  0.320          C  
ATOM  41510  C   GLN C2699      57.773  -5.897 -12.507  1.00  0.330          C  
ATOM  41511  O   GLN C2699      56.924  -5.925 -11.606  1.00  0.360          O  
ATOM  41512  CB  GLN C2699      59.303  -4.223 -11.464  1.00  0.440          C  
ATOM  41513  CG  GLN C2699      60.708  -3.770 -11.130  1.00  0.440          C  
ATOM  41514  CD  GLN C2699      61.446  -4.691 -10.237  1.00  0.440          C  
ATOM  41515  OE1 GLN C2699      61.027  -4.946  -9.108  1.00  0.440          O  
ATOM  41516  NE2 GLN C2699      62.559  -5.224 -10.727  1.00  0.440          N  
ATOM  41517  H   GLN C2699      60.039  -4.665 -13.916  1.00  0.360          H  
ATOM  41518  HA  GLN C2699      59.616  -6.355 -11.509  1.00  0.380          H  
ATOM  41519 1HB  GLN C2699      58.855  -3.460 -12.105  1.00  0.530          H  
ATOM  41520 2HB  GLN C2699      58.735  -4.264 -10.541  1.00  0.530          H  
ATOM  41521 1HG  GLN C2699      61.267  -3.665 -12.063  1.00  0.530          H  
ATOM  41522 2HG  GLN C2699      60.640  -2.797 -10.640  1.00  0.530          H  
ATOM  41523 1HE2 GLN C2699      63.101  -5.857 -10.173  1.00  0.530          H  
ATOM  41524 2HE2 GLN C2699      62.859  -4.997 -11.671  1.00  0.530          H  
ATOM  41525  N   HIS C2700      57.493  -6.095 -13.804  1.00  0.310          N  
ATOM  41526  CA  HIS C2700      56.183  -6.408 -14.389  1.00  0.370          C  
ATOM  41527  C   HIS C2700      55.740  -7.793 -13.974  1.00  0.290          C  
ATOM  41528  O   HIS C2700      56.571  -8.700 -13.855  1.00  0.290          O  
ATOM  41529  CB  HIS C2700      56.267  -6.326 -15.928  1.00  0.490          C  
ATOM  41530  CG  HIS C2700      54.955  -6.399 -16.724  1.00  0.490          C  
ATOM  41531  ND1 HIS C2700      54.265  -7.585 -16.967  1.00  0.490          N  
ATOM  41532  CD2 HIS C2700      54.260  -5.425 -17.365  1.00  0.490          C  
ATOM  41533  CE1 HIS C2700      53.196  -7.321 -17.718  1.00  0.490          C  
ATOM  41534  NE2 HIS C2700      53.179  -6.023 -17.974  1.00  0.490          N  
ATOM  41535  H   HIS C2700      58.267  -6.045 -14.471  1.00  0.370          H  
ATOM  41536  HA  HIS C2700      55.435  -5.693 -14.040  1.00  0.440          H  
ATOM  41537 1HB  HIS C2700      56.749  -5.390 -16.195  1.00  0.590          H  
ATOM  41538 2HB  HIS C2700      56.913  -7.125 -16.286  1.00  0.590          H  
ATOM  41539  HD2 HIS C2700      54.519  -4.366 -17.403  1.00  0.590          H  
ATOM  41540  HE1 HIS C2700      52.461  -8.050 -18.070  1.00  0.590          H  
ATOM  41541  HE2 HIS C2700      52.486  -5.538 -18.532  1.00  0.590          H  
ATOM  41542  N   VAL C2701      54.441  -8.002 -13.802  1.00  0.240          N  
ATOM  41543  CA  VAL C2701      53.998  -9.333 -13.418  1.00  0.240          C  
ATOM  41544  C   VAL C2701      54.467 -10.422 -14.409  1.00  0.250          C  
ATOM  41545  O   VAL C2701      54.660 -11.563 -13.999  1.00  0.270          O  
ATOM  41546  CB  VAL C2701      52.474  -9.378 -13.231  1.00  0.340          C  
ATOM  41547  CG1 VAL C2701      51.757  -9.272 -14.554  1.00  0.340          C  
ATOM  41548  CG2 VAL C2701      52.100 -10.651 -12.492  1.00  0.340          C  
ATOM  41549  H   VAL C2701      53.783  -7.211 -13.880  1.00  0.290          H  
ATOM  41550  HA  VAL C2701      54.419  -9.543 -12.445  1.00  0.290          H  
ATOM  41551  HB  VAL C2701      52.171  -8.516 -12.638  1.00  0.400          H  
ATOM  41552 1HG1 VAL C2701      50.688  -9.285 -14.369  1.00  0.400          H  
ATOM  41553 2HG1 VAL C2701      52.035  -8.352 -15.043  1.00  0.400          H  
ATOM  41554 3HG1 VAL C2701      52.002 -10.092 -15.192  1.00  0.400          H  
ATOM  41555 1HG2 VAL C2701      51.024 -10.661 -12.341  1.00  0.400          H  
ATOM  41556 2HG2 VAL C2701      52.390 -11.505 -13.064  1.00  0.400          H  
ATOM  41557 3HG2 VAL C2701      52.593 -10.704 -11.540  1.00  0.400          H  
ATOM  41558  N   GLY C2702      54.629 -10.107 -15.704  1.00  0.280          N  
ATOM  41559  CA  GLY C2702      55.104 -11.080 -16.681  1.00  0.310          C  
ATOM  41560  C   GLY C2702      56.495 -11.569 -16.289  1.00  0.290          C  
ATOM  41561  O   GLY C2702      56.745 -12.777 -16.208  1.00  0.290          O  
ATOM  41562  H   GLY C2702      54.423  -9.166 -16.042  1.00  0.340          H  
ATOM  41563 1HA  GLY C2702      54.417 -11.921 -16.735  1.00  0.370          H  
ATOM  41564 2HA  GLY C2702      55.134 -10.615 -17.667  1.00  0.370          H  
ATOM  41565  N   ALA C2703      57.403 -10.611 -16.061  1.00  0.290          N  
ATOM  41566  CA  ALA C2703      58.781 -10.872 -15.651  1.00  0.290          C  
ATOM  41567  C   ALA C2703      58.829 -11.633 -14.328  1.00  0.270          C  
ATOM  41568  O   ALA C2703      59.676 -12.512 -14.135  1.00  0.270          O  
ATOM  41569  CB  ALA C2703      59.523  -9.556 -15.511  1.00  0.410          C  
ATOM  41570  H   ALA C2703      57.111  -9.648 -16.189  1.00  0.350          H  
ATOM  41571  HA  ALA C2703      59.257 -11.485 -16.415  1.00  0.350          H  
ATOM  41572 1HB  ALA C2703      60.547  -9.743 -15.227  1.00  0.490          H  
ATOM  41573 2HB  ALA C2703      59.502  -9.018 -16.458  1.00  0.490          H  
ATOM  41574 3HB  ALA C2703      59.040  -8.945 -14.742  1.00  0.490          H  
ATOM  41575  N   ILE C2704      57.910 -11.290 -13.426  1.00  0.260          N  
ATOM  41576  CA  ILE C2704      57.815 -11.927 -12.126  1.00  0.270          C  
ATOM  41577  C   ILE C2704      57.420 -13.382 -12.291  1.00  0.260          C  
ATOM  41578  O   ILE C2704      58.075 -14.254 -11.726  1.00  0.250          O  
ATOM  41579  CB  ILE C2704      56.857 -11.123 -11.223  1.00  0.370          C  
ATOM  41580  CG1 ILE C2704      57.544  -9.765 -10.900  1.00  0.370          C  
ATOM  41581  CG2 ILE C2704      56.440 -11.882  -9.979  1.00  0.370          C  
ATOM  41582  CD1 ILE C2704      56.661  -8.738 -10.291  1.00  0.370          C  
ATOM  41583  H   ILE C2704      57.278 -10.516 -13.656  1.00  0.310          H  
ATOM  41584  HA  ILE C2704      58.796 -11.900 -11.659  1.00  0.320          H  
ATOM  41585  HB  ILE C2704      55.981 -10.903 -11.783  1.00  0.450          H  
ATOM  41586 1HG1 ILE C2704      58.361  -9.951 -10.215  1.00  0.450          H  
ATOM  41587 2HG1 ILE C2704      57.957  -9.348 -11.820  1.00  0.450          H  
ATOM  41588 1HG2 ILE C2704      55.758 -11.297  -9.388  1.00  0.450          H  
ATOM  41589 2HG2 ILE C2704      55.938 -12.780 -10.279  1.00  0.450          H  
ATOM  41590 3HG2 ILE C2704      57.319 -12.125  -9.388  1.00  0.450          H  
ATOM  41591 1HD1 ILE C2704      57.247  -7.847 -10.106  1.00  0.450          H  
ATOM  41592 2HD1 ILE C2704      55.848  -8.495 -10.961  1.00  0.450          H  
ATOM  41593 3HD1 ILE C2704      56.277  -9.099  -9.375  1.00  0.450          H  
ATOM  41594  N   VAL C2705      56.393 -13.654 -13.094  1.00  0.260          N  
ATOM  41595  CA  VAL C2705      55.969 -15.018 -13.333  1.00  0.260          C  
ATOM  41596  C   VAL C2705      57.070 -15.850 -13.972  1.00  0.270          C  
ATOM  41597  O   VAL C2705      57.290 -16.986 -13.539  1.00  0.270          O  
ATOM  41598  CB  VAL C2705      54.681 -15.022 -14.184  1.00  0.360          C  
ATOM  41599  CG1 VAL C2705      54.368 -16.396 -14.704  1.00  0.360          C  
ATOM  41600  CG2 VAL C2705      53.514 -14.584 -13.267  1.00  0.360          C  
ATOM  41601  H   VAL C2705      55.877 -12.882 -13.521  1.00  0.310          H  
ATOM  41602  HA  VAL C2705      55.720 -15.464 -12.377  1.00  0.310          H  
ATOM  41603  HB  VAL C2705      54.788 -14.335 -15.026  1.00  0.440          H  
ATOM  41604 1HG1 VAL C2705      53.441 -16.366 -15.268  1.00  0.440          H  
ATOM  41605 2HG1 VAL C2705      55.163 -16.753 -15.353  1.00  0.440          H  
ATOM  41606 3HG1 VAL C2705      54.265 -17.052 -13.899  1.00  0.440          H  
ATOM  41607 1HG2 VAL C2705      52.602 -14.586 -13.835  1.00  0.440          H  
ATOM  41608 2HG2 VAL C2705      53.415 -15.272 -12.439  1.00  0.440          H  
ATOM  41609 3HG2 VAL C2705      53.696 -13.589 -12.877  1.00  0.440          H  
ATOM  41610  N   GLU C2706      57.784 -15.306 -14.960  1.00  0.290          N  
ATOM  41611  CA  GLU C2706      58.862 -16.066 -15.570  1.00  0.310          C  
ATOM  41612  C   GLU C2706      59.976 -16.372 -14.564  1.00  0.300          C  
ATOM  41613  O   GLU C2706      60.428 -17.517 -14.492  1.00  0.310          O  
ATOM  41614  CB  GLU C2706      59.423 -15.294 -16.768  1.00  0.430          C  
ATOM  41615  CG  GLU C2706      60.636 -15.929 -17.479  1.00  0.430          C  
ATOM  41616  CD  GLU C2706      60.368 -17.247 -18.178  1.00  0.430          C  
ATOM  41617  OE1 GLU C2706      59.224 -17.540 -18.450  1.00  0.430          O  
ATOM  41618  OE2 GLU C2706      61.330 -17.955 -18.455  1.00  0.430          O  
ATOM  41619  H   GLU C2706      57.542 -14.371 -15.311  1.00  0.350          H  
ATOM  41620  HA  GLU C2706      58.455 -17.011 -15.929  1.00  0.370          H  
ATOM  41621 1HB  GLU C2706      58.633 -15.158 -17.506  1.00  0.510          H  
ATOM  41622 2HB  GLU C2706      59.720 -14.297 -16.434  1.00  0.510          H  
ATOM  41623 1HG  GLU C2706      61.005 -15.219 -18.215  1.00  0.510          H  
ATOM  41624 2HG  GLU C2706      61.419 -16.071 -16.743  1.00  0.510          H  
ATOM  41625  N   ARG C2707      60.395 -15.390 -13.752  1.00  0.290          N  
ATOM  41626  CA  ARG C2707      61.452 -15.662 -12.780  1.00  0.310          C  
ATOM  41627  C   ARG C2707      61.007 -16.689 -11.749  1.00  0.270          C  
ATOM  41628  O   ARG C2707      61.788 -17.559 -11.336  1.00  0.290          O  
ATOM  41629  CB  ARG C2707      61.916 -14.401 -12.088  1.00  0.430          C  
ATOM  41630  CG  ARG C2707      62.762 -13.474 -12.952  1.00  0.430          C  
ATOM  41631  CD  ARG C2707      63.414 -12.454 -12.120  1.00  0.430          C  
ATOM  41632  NE  ARG C2707      62.447 -11.558 -11.514  1.00  0.430          N  
ATOM  41633  CZ  ARG C2707      61.997 -10.400 -12.040  1.00  0.430          C  
ATOM  41634  NH1 ARG C2707      62.429  -9.946 -13.183  1.00  0.430          N  
ATOM  41635  NH2 ARG C2707      61.112  -9.683 -11.384  1.00  0.430          N  
ATOM  41636  H   ARG C2707      60.002 -14.444 -13.834  1.00  0.350          H  
ATOM  41637  HA  ARG C2707      62.306 -16.071 -13.320  1.00  0.370          H  
ATOM  41638 1HB  ARG C2707      61.038 -13.836 -11.762  1.00  0.510          H  
ATOM  41639 2HB  ARG C2707      62.489 -14.660 -11.201  1.00  0.510          H  
ATOM  41640 1HG  ARG C2707      63.531 -14.055 -13.463  1.00  0.510          H  
ATOM  41641 2HG  ARG C2707      62.131 -12.980 -13.687  1.00  0.510          H  
ATOM  41642 1HD  ARG C2707      63.964 -12.946 -11.318  1.00  0.510          H  
ATOM  41643 2HD  ARG C2707      64.108 -11.873 -12.720  1.00  0.510          H  
ATOM  41644  HE  ARG C2707      62.058 -11.831 -10.622  1.00  0.510          H  
ATOM  41645 1HH1 ARG C2707      63.111 -10.449 -13.724  1.00  0.510          H  
ATOM  41646 2HH1 ARG C2707      62.066  -9.032 -13.482  1.00  0.510          H  
ATOM  41647 1HH2 ARG C2707      60.772 -10.002 -10.470  1.00  0.510          H  
ATOM  41648 2HH2 ARG C2707      60.792  -8.798 -11.806  1.00  0.510          H  
ATOM  41649  N   ILE C2708      59.750 -16.593 -11.331  1.00  0.240          N  
ATOM  41650  CA  ILE C2708      59.212 -17.525 -10.378  1.00  0.220          C  
ATOM  41651  C   ILE C2708      59.236 -18.933 -10.961  1.00  0.240          C  
ATOM  41652  O   ILE C2708      59.684 -19.858 -10.280  1.00  0.250          O  
ATOM  41653  CB  ILE C2708      57.805 -17.090  -9.924  1.00  0.320          C  
ATOM  41654  CG1 ILE C2708      57.877 -15.821  -9.067  1.00  0.320          C  
ATOM  41655  CG2 ILE C2708      57.191 -18.139  -9.221  1.00  0.320          C  
ATOM  41656  CD1 ILE C2708      56.552 -15.174  -8.832  1.00  0.320          C  
ATOM  41657  H   ILE C2708      59.157 -15.830 -11.674  1.00  0.290          H  
ATOM  41658  HA  ILE C2708      59.849 -17.526  -9.499  1.00  0.260          H  
ATOM  41659  HB  ILE C2708      57.206 -16.850 -10.803  1.00  0.380          H  
ATOM  41660 1HG1 ILE C2708      58.288 -16.072  -8.100  1.00  0.380          H  
ATOM  41661 2HG1 ILE C2708      58.534 -15.108  -9.547  1.00  0.380          H  
ATOM  41662 1HG2 ILE C2708      56.195 -17.885  -8.916  1.00  0.380          H  
ATOM  41663 2HG2 ILE C2708      57.142 -18.962  -9.883  1.00  0.380          H  
ATOM  41664 3HG2 ILE C2708      57.792 -18.389  -8.346  1.00  0.380          H  
ATOM  41665 1HD1 ILE C2708      56.691 -14.284  -8.225  1.00  0.380          H  
ATOM  41666 2HD1 ILE C2708      56.118 -14.908  -9.787  1.00  0.380          H  
ATOM  41667 3HD1 ILE C2708      55.892 -15.841  -8.316  1.00  0.380          H  
ATOM  41668  N   ASN C2709      58.790 -19.100 -12.211  1.00  0.250          N  
ATOM  41669  CA  ASN C2709      58.790 -20.414 -12.835  1.00  0.260          C  
ATOM  41670  C   ASN C2709      60.195 -20.992 -12.981  1.00  0.280          C  
ATOM  41671  O   ASN C2709      60.391 -22.202 -12.813  1.00  0.300          O  
ATOM  41672  CB  ASN C2709      58.074 -20.345 -14.163  1.00  0.360          C  
ATOM  41673  CG  ASN C2709      56.620 -20.219 -13.933  1.00  0.360          C  
ATOM  41674  OD1 ASN C2709      56.187 -20.561 -12.838  1.00  0.360          O  
ATOM  41675  ND2 ASN C2709      55.857 -19.758 -14.885  1.00  0.360          N  
ATOM  41676  H   ASN C2709      58.403 -18.298 -12.719  1.00  0.300          H  
ATOM  41677  HA  ASN C2709      58.245 -21.090 -12.188  1.00  0.310          H  
ATOM  41678 1HB  ASN C2709      58.429 -19.474 -14.728  1.00  0.430          H  
ATOM  41679 2HB  ASN C2709      58.279 -21.237 -14.751  1.00  0.430          H  
ATOM  41680 1HD2 ASN C2709      54.843 -19.660 -14.738  1.00  0.430          H  
ATOM  41681 2HD2 ASN C2709      56.255 -19.488 -15.761  1.00  0.430          H  
ATOM  41682  N   GLN C2710      61.181 -20.135 -13.244  1.00  0.290          N  
ATOM  41683  CA  GLN C2710      62.561 -20.590 -13.352  1.00  0.320          C  
ATOM  41684  C   GLN C2710      63.043 -21.168 -12.021  1.00  0.330          C  
ATOM  41685  O   GLN C2710      63.851 -22.102 -12.000  1.00  0.370          O  
ATOM  41686  CB  GLN C2710      63.466 -19.449 -13.808  1.00  0.440          C  
ATOM  41687  CG  GLN C2710      63.240 -19.030 -15.256  1.00  0.440          C  
ATOM  41688  CD  GLN C2710      64.033 -17.805 -15.633  1.00  0.440          C  
ATOM  41689  OE1 GLN C2710      64.787 -17.286 -14.799  1.00  0.440          O  
ATOM  41690  NE2 GLN C2710      63.866 -17.329 -16.865  1.00  0.440          N  
ATOM  41691  H   GLN C2710      60.945 -19.155 -13.440  1.00  0.350          H  
ATOM  41692  HA  GLN C2710      62.603 -21.381 -14.097  1.00  0.380          H  
ATOM  41693 1HB  GLN C2710      63.293 -18.579 -13.177  1.00  0.520          H  
ATOM  41694 2HB  GLN C2710      64.507 -19.739 -13.689  1.00  0.520          H  
ATOM  41695 1HG  GLN C2710      63.563 -19.845 -15.898  1.00  0.520          H  
ATOM  41696 2HG  GLN C2710      62.194 -18.833 -15.431  1.00  0.520          H  
ATOM  41697 1HE2 GLN C2710      64.361 -16.515 -17.161  1.00  0.520          H  
ATOM  41698 2HE2 GLN C2710      63.190 -17.771 -17.511  1.00  0.520          H  
ATOM  41699  N   ARG C2711      62.584 -20.587 -10.906  1.00  0.310          N  
ATOM  41700  CA  ARG C2711      62.963 -21.093  -9.595  1.00  0.340          C  
ATOM  41701  C   ARG C2711      62.169 -22.361  -9.259  1.00  0.340          C  
ATOM  41702  O   ARG C2711      62.716 -23.316  -8.702  1.00  0.370          O  
ATOM  41703  CB  ARG C2711      62.773 -20.032  -8.519  1.00  0.460          C  
ATOM  41704  CG  ARG C2711      63.781 -18.885  -8.575  1.00  0.460          C  
ATOM  41705  CD  ARG C2711      63.574 -17.887  -7.482  1.00  0.460          C  
ATOM  41706  NE  ARG C2711      62.395 -17.062  -7.713  1.00  0.460          N  
ATOM  41707  CZ  ARG C2711      61.784 -16.280  -6.789  1.00  0.460          C  
ATOM  41708  NH1 ARG C2711      62.233 -16.209  -5.545  1.00  0.460          N  
ATOM  41709  NH2 ARG C2711      60.729 -15.582  -7.139  1.00  0.460          N  
ATOM  41710  H   ARG C2711      61.971 -19.769 -10.991  1.00  0.370          H  
ATOM  41711  HA  ARG C2711      64.020 -21.349  -9.621  1.00  0.410          H  
ATOM  41712 1HB  ARG C2711      61.768 -19.611  -8.590  1.00  0.560          H  
ATOM  41713 2HB  ARG C2711      62.871 -20.486  -7.551  1.00  0.560          H  
ATOM  41714 1HG  ARG C2711      64.789 -19.288  -8.488  1.00  0.560          H  
ATOM  41715 2HG  ARG C2711      63.678 -18.369  -9.532  1.00  0.560          H  
ATOM  41716 1HD  ARG C2711      63.447 -18.419  -6.538  1.00  0.560          H  
ATOM  41717 2HD  ARG C2711      64.444 -17.234  -7.421  1.00  0.560          H  
ATOM  41718  HE  ARG C2711      62.007 -17.071  -8.652  1.00  0.560          H  
ATOM  41719 1HH1 ARG C2711      63.054 -16.727  -5.267  1.00  0.560          H  
ATOM  41720 2HH1 ARG C2711      61.725 -15.637  -4.838  1.00  0.560          H  
ATOM  41721 1HH2 ARG C2711      60.388 -15.630  -8.089  1.00  0.560          H  
ATOM  41722 2HH2 ARG C2711      60.262 -14.984  -6.470  1.00  0.560          H  
ATOM  41723  N   PHE C2712      60.901 -22.420  -9.675  1.00  0.310          N  
ATOM  41724  CA  PHE C2712      60.059 -23.584  -9.412  1.00  0.310          C  
ATOM  41725  C   PHE C2712      60.577 -24.814 -10.118  1.00  0.330          C  
ATOM  41726  O   PHE C2712      60.472 -25.935  -9.623  1.00  0.330          O  
ATOM  41727  CB  PHE C2712      58.655 -23.370  -9.909  1.00  0.430          C  
ATOM  41728  CG  PHE C2712      57.822 -22.433  -9.164  1.00  0.430          C  
ATOM  41729  CD1 PHE C2712      58.060 -22.055  -7.859  1.00  0.430          C  
ATOM  41730  CD2 PHE C2712      56.753 -21.935  -9.793  1.00  0.430          C  
ATOM  41731  CE1 PHE C2712      57.230 -21.206  -7.248  1.00  0.430          C  
ATOM  41732  CE2 PHE C2712      55.913 -21.099  -9.180  1.00  0.430          C  
ATOM  41733  CZ  PHE C2712      56.151 -20.734  -7.896  1.00  0.430          C  
ATOM  41734  H   PHE C2712      60.487 -21.591 -10.114  1.00  0.370          H  
ATOM  41735  HA  PHE C2712      60.069 -23.790  -8.356  1.00  0.370          H  
ATOM  41736 1HB  PHE C2712      58.704 -23.022 -10.931  1.00  0.520          H  
ATOM  41737 2HB  PHE C2712      58.146 -24.320  -9.947  1.00  0.520          H  
ATOM  41738  HD1 PHE C2712      58.905 -22.422  -7.314  1.00  0.520          H  
ATOM  41739  HD2 PHE C2712      56.586 -22.233 -10.808  1.00  0.520          H  
ATOM  41740  HE1 PHE C2712      57.424 -20.903  -6.231  1.00  0.520          H  
ATOM  41741  HE2 PHE C2712      55.058 -20.713  -9.705  1.00  0.520          H  
ATOM  41742  HZ  PHE C2712      55.487 -20.051  -7.401  1.00  0.520          H  
ATOM  41743  N   ALA C2713      61.194 -24.610 -11.265  1.00  0.350          N  
ATOM  41744  CA  ALA C2713      61.759 -25.688 -12.050  1.00  0.390          C  
ATOM  41745  C   ALA C2713      62.807 -26.481 -11.256  1.00  0.410          C  
ATOM  41746  O   ALA C2713      63.104 -27.625 -11.597  1.00  0.450          O  
ATOM  41747  CB  ALA C2713      62.378 -25.124 -13.311  1.00  0.530          C  
ATOM  41748  H   ALA C2713      61.190 -23.663 -11.658  1.00  0.420          H  
ATOM  41749  HA  ALA C2713      60.953 -26.367 -12.321  1.00  0.470          H  
ATOM  41750 1HB  ALA C2713      62.776 -25.935 -13.917  1.00  0.640          H  
ATOM  41751 2HB  ALA C2713      61.617 -24.582 -13.873  1.00  0.640          H  
ATOM  41752 3HB  ALA C2713      63.183 -24.440 -13.040  1.00  0.640          H  
ATOM  41753  N   GLY C2714      63.411 -25.865 -10.233  1.00  0.420          N  
ATOM  41754  CA  GLY C2714      64.433 -26.511  -9.425  1.00  0.470          C  
ATOM  41755  C   GLY C2714      63.871 -27.243  -8.198  1.00  0.430          C  
ATOM  41756  O   GLY C2714      64.637 -27.746  -7.373  1.00  0.470          O  
ATOM  41757  H   GLY C2714      63.124 -24.922  -9.959  1.00  0.500          H  
ATOM  41758 1HA  GLY C2714      64.987 -27.216 -10.044  1.00  0.560          H  
ATOM  41759 2HA  GLY C2714      65.145 -25.755  -9.096  1.00  0.560          H  
ATOM  41760  N   LEU C2715      62.549 -27.292  -8.055  1.00  0.360          N  
ATOM  41761  CA  LEU C2715      61.941 -27.924  -6.896  1.00  0.330          C  
ATOM  41762  C   LEU C2715      61.624 -29.423  -7.177  1.00  0.300          C  
ATOM  41763  O   LEU C2715      60.806 -29.731  -8.041  1.00  0.370          O  
ATOM  41764  CB  LEU C2715      60.670 -27.156  -6.532  1.00  0.470          C  
ATOM  41765  CG  LEU C2715      60.755 -25.664  -6.088  1.00  0.470          C  
ATOM  41766  CD1 LEU C2715      59.297 -25.095  -5.955  1.00  0.470          C  
ATOM  41767  CD2 LEU C2715      61.471 -25.558  -4.728  1.00  0.470          C  
ATOM  41768  H   LEU C2715      61.943 -26.865  -8.763  1.00  0.430          H  
ATOM  41769  HA  LEU C2715      62.637 -27.822  -6.082  1.00  0.400          H  
ATOM  41770 1HB  LEU C2715      59.987 -27.210  -7.377  1.00  0.570          H  
ATOM  41771 2HB  LEU C2715      60.269 -27.642  -5.741  1.00  0.570          H  
ATOM  41772  HG  LEU C2715      61.299 -25.088  -6.835  1.00  0.570          H  
ATOM  41773 1HD1 LEU C2715      59.333 -24.055  -5.645  1.00  0.570          H  
ATOM  41774 2HD1 LEU C2715      58.784 -25.172  -6.917  1.00  0.570          H  
ATOM  41775 3HD1 LEU C2715      58.747 -25.661  -5.215  1.00  0.570          H  
ATOM  41776 1HD2 LEU C2715      61.514 -24.519  -4.415  1.00  0.570          H  
ATOM  41777 2HD2 LEU C2715      60.927 -26.132  -3.973  1.00  0.570          H  
ATOM  41778 3HD2 LEU C2715      62.483 -25.942  -4.809  1.00  0.570          H  
ATOM  41779  N   PRO C2716      62.258 -30.383  -6.462  1.00  0.300          N  
ATOM  41780  CA  PRO C2716      62.146 -31.819  -6.693  1.00  0.400          C  
ATOM  41781  C   PRO C2716      60.796 -32.419  -6.326  1.00  0.570          C  
ATOM  41782  O   PRO C2716      60.204 -32.077  -5.303  1.00  1.250          O  
ATOM  41783  CB  PRO C2716      63.251 -32.383  -5.790  1.00  0.600          C  
ATOM  41784  CG  PRO C2716      63.403 -31.366  -4.676  1.00  0.600          C  
ATOM  41785  CD  PRO C2716      63.119 -30.022  -5.317  1.00  0.600          C  
ATOM  41786  HA  PRO C2716      62.376 -32.022  -7.749  1.00  0.480          H  
ATOM  41787 1HB  PRO C2716      62.957 -33.379  -5.420  1.00  0.720          H  
ATOM  41788 2HB  PRO C2716      64.176 -32.518  -6.370  1.00  0.720          H  
ATOM  41789 1HG  PRO C2716      62.701 -31.600  -3.859  1.00  0.720          H  
ATOM  41790 2HG  PRO C2716      64.415 -31.421  -4.249  1.00  0.720          H  
ATOM  41791 1HD  PRO C2716      62.570 -29.402  -4.589  1.00  0.720          H  
ATOM  41792 2HD  PRO C2716      64.059 -29.553  -5.660  1.00  0.720          H  
ATOM  41793  N   ASN C2717      60.414 -33.435  -7.077  1.00  0.440          N  
ATOM  41794  CA  ASN C2717      59.210 -34.236  -6.889  1.00  0.460          C  
ATOM  41795  C   ASN C2717      57.902 -33.449  -6.787  1.00  0.390          C  
ATOM  41796  O   ASN C2717      57.023 -33.803  -6.003  1.00  0.460          O  
ATOM  41797  CB  ASN C2717      59.380 -35.115  -5.666  1.00  0.640          C  
ATOM  41798  CG  ASN C2717      60.527 -36.066  -5.820  1.00  0.640          C  
ATOM  41799  OD1 ASN C2717      60.754 -36.629  -6.901  1.00  0.640          O  
ATOM  41800  ND2 ASN C2717      61.267 -36.258  -4.758  1.00  0.640          N  
ATOM  41801  H   ASN C2717      60.986 -33.659  -7.881  1.00  0.530          H  
ATOM  41802  HA  ASN C2717      59.109 -34.887  -7.759  1.00  0.550          H  
ATOM  41803 1HB  ASN C2717      59.539 -34.501  -4.779  1.00  0.760          H  
ATOM  41804 2HB  ASN C2717      58.470 -35.693  -5.504  1.00  0.760          H  
ATOM  41805 1HD2 ASN C2717      62.048 -36.882  -4.797  1.00  0.760          H  
ATOM  41806 2HD2 ASN C2717      61.049 -35.782  -3.905  1.00  0.760          H  
ATOM  41807  N   ARG C2718      57.737 -32.427  -7.622  1.00  0.430          N  
ATOM  41808  CA  ARG C2718      56.469 -31.711  -7.664  1.00  0.450          C  
ATOM  41809  C   ARG C2718      56.473 -30.819  -8.915  1.00  0.390          C  
ATOM  41810  O   ARG C2718      57.532 -30.495  -9.456  1.00  0.450          O  
ATOM  41811  CB  ARG C2718      56.192 -30.924  -6.367  1.00  0.620          C  
ATOM  41812  CG  ARG C2718      56.568 -29.482  -6.326  1.00  0.620          C  
ATOM  41813  CD  ARG C2718      57.987 -29.207  -6.334  1.00  0.620          C  
ATOM  41814  NE  ARG C2718      58.756 -29.817  -5.262  1.00  0.620          N  
ATOM  41815  CZ  ARG C2718      59.092 -29.283  -4.060  1.00  0.620          C  
ATOM  41816  NH1 ARG C2718      58.742 -28.052  -3.687  1.00  0.620          N  
ATOM  41817  NH2 ARG C2718      59.822 -30.039  -3.282  1.00  0.620          N  
ATOM  41818  H   ARG C2718      58.487 -32.164  -8.251  1.00  0.520          H  
ATOM  41819  HA  ARG C2718      55.660 -32.434  -7.771  1.00  0.540          H  
ATOM  41820 1HB  ARG C2718      55.125 -30.967  -6.173  1.00  0.750          H  
ATOM  41821 2HB  ARG C2718      56.683 -31.397  -5.518  1.00  0.750          H  
ATOM  41822 1HG  ARG C2718      56.132 -29.036  -7.169  1.00  0.750          H  
ATOM  41823 2HG  ARG C2718      56.146 -29.037  -5.428  1.00  0.750          H  
ATOM  41824 1HD  ARG C2718      58.419 -29.526  -7.271  1.00  0.750          H  
ATOM  41825 2HD  ARG C2718      58.079 -28.141  -6.260  1.00  0.750          H  
ATOM  41826  HE  ARG C2718      59.114 -30.759  -5.426  1.00  0.750          H  
ATOM  41827 1HH1 ARG C2718      58.193 -27.477  -4.299  1.00  0.750          H  
ATOM  41828 2HH1 ARG C2718      59.063 -27.663  -2.774  1.00  0.750          H  
ATOM  41829 1HH2 ARG C2718      60.054 -30.979  -3.637  1.00  0.750          H  
ATOM  41830 2HH2 ARG C2718      60.127 -29.721  -2.371  1.00  0.750          H  
ATOM  41831  N   THR C2719      55.296 -30.407  -9.363  1.00  0.310          N  
ATOM  41832  CA  THR C2719      55.182 -29.450 -10.459  1.00  0.290          C  
ATOM  41833  C   THR C2719      54.554 -28.170  -9.957  1.00  0.250          C  
ATOM  41834  O   THR C2719      53.473 -28.181  -9.368  1.00  0.260          O  
ATOM  41835  CB  THR C2719      54.349 -30.014 -11.635  1.00  0.410          C  
ATOM  41836  OG1 THR C2719      55.001 -31.174 -12.169  1.00  0.410          O  
ATOM  41837  CG2 THR C2719      54.172 -28.960 -12.741  1.00  0.410          C  
ATOM  41838  H   THR C2719      54.449 -30.735  -8.895  1.00  0.370          H  
ATOM  41839  HA  THR C2719      56.179 -29.213 -10.828  1.00  0.350          H  
ATOM  41840  HB  THR C2719      53.370 -30.305 -11.270  1.00  0.500          H  
ATOM  41841  HG1 THR C2719      54.983 -31.872 -11.511  1.00  0.500          H  
ATOM  41842 1HG2 THR C2719      53.581 -29.386 -13.550  1.00  0.500          H  
ATOM  41843 2HG2 THR C2719      53.655 -28.084 -12.349  1.00  0.500          H  
ATOM  41844 3HG2 THR C2719      55.148 -28.663 -13.122  1.00  0.500          H  
ATOM  41845  N   VAL C2720      55.231 -27.052 -10.161  1.00  0.240          N  
ATOM  41846  CA  VAL C2720      54.668 -25.804  -9.690  1.00  0.240          C  
ATOM  41847  C   VAL C2720      54.787 -24.783 -10.804  1.00  0.240          C  
ATOM  41848  O   VAL C2720      55.815 -24.747 -11.485  1.00  0.270          O  
ATOM  41849  CB  VAL C2720      55.403 -25.254  -8.438  1.00  0.340          C  
ATOM  41850  CG1 VAL C2720      54.716 -24.051  -7.948  1.00  0.340          C  
ATOM  41851  CG2 VAL C2720      55.494 -26.251  -7.389  1.00  0.340          C  
ATOM  41852  H   VAL C2720      56.116 -27.073 -10.651  1.00  0.290          H  
ATOM  41853  HA  VAL C2720      53.624 -25.955  -9.457  1.00  0.290          H  
ATOM  41854  HB  VAL C2720      56.389 -24.958  -8.721  1.00  0.400          H  
ATOM  41855 1HG1 VAL C2720      55.251 -23.654  -7.111  1.00  0.400          H  
ATOM  41856 2HG1 VAL C2720      54.659 -23.329  -8.694  1.00  0.400          H  
ATOM  41857 3HG1 VAL C2720      53.723 -24.308  -7.652  1.00  0.400          H  
ATOM  41858 1HG2 VAL C2720      56.025 -25.841  -6.531  1.00  0.400          H  
ATOM  41859 2HG2 VAL C2720      54.501 -26.566  -7.092  1.00  0.400          H  
ATOM  41860 3HG2 VAL C2720      56.039 -27.059  -7.797  1.00  0.400          H  
ATOM  41861  N   TYR C2721      53.745 -23.997 -11.032  1.00  0.250          N  
ATOM  41862  CA  TYR C2721      53.901 -22.941 -12.016  1.00  0.250          C  
ATOM  41863  C   TYR C2721      53.086 -21.706 -11.698  1.00  0.220          C  
ATOM  41864  O   TYR C2721      51.968 -21.767 -11.191  1.00  0.230          O  
ATOM  41865  CB  TYR C2721      53.598 -23.457 -13.423  1.00  0.350          C  
ATOM  41866  CG  TYR C2721      52.197 -23.954 -13.663  1.00  0.350          C  
ATOM  41867  CD1 TYR C2721      51.231 -23.088 -14.162  1.00  0.350          C  
ATOM  41868  CD2 TYR C2721      51.881 -25.288 -13.409  1.00  0.350          C  
ATOM  41869  CE1 TYR C2721      49.962 -23.554 -14.414  1.00  0.350          C  
ATOM  41870  CE2 TYR C2721      50.610 -25.749 -13.661  1.00  0.350          C  
ATOM  41871  CZ  TYR C2721      49.653 -24.885 -14.170  1.00  0.350          C  
ATOM  41872  OH  TYR C2721      48.394 -25.342 -14.436  1.00  0.350          O  
ATOM  41873  H   TYR C2721      52.905 -24.113 -10.459  1.00  0.300          H  
ATOM  41874  HA  TYR C2721      54.935 -22.636 -12.027  1.00  0.300          H  
ATOM  41875 1HB  TYR C2721      53.796 -22.653 -14.137  1.00  0.420          H  
ATOM  41876 2HB  TYR C2721      54.287 -24.266 -13.661  1.00  0.420          H  
ATOM  41877  HD1 TYR C2721      51.481 -22.041 -14.361  1.00  0.420          H  
ATOM  41878  HD2 TYR C2721      52.640 -25.962 -13.019  1.00  0.420          H  
ATOM  41879  HE1 TYR C2721      49.207 -22.882 -14.813  1.00  0.420          H  
ATOM  41880  HE2 TYR C2721      50.360 -26.793 -13.468  1.00  0.420          H  
ATOM  41881  HH  TYR C2721      47.897 -24.671 -14.917  1.00  0.420          H  
ATOM  41882  N   ALA C2722      53.648 -20.569 -12.061  1.00  0.220          N  
ATOM  41883  CA  ALA C2722      53.025 -19.279 -11.906  1.00  0.220          C  
ATOM  41884  C   ALA C2722      52.387 -18.890 -13.225  1.00  0.230          C  
ATOM  41885  O   ALA C2722      52.900 -19.198 -14.310  1.00  0.270          O  
ATOM  41886  CB  ALA C2722      54.041 -18.256 -11.401  1.00  0.310          C  
ATOM  41887  H   ALA C2722      54.574 -20.600 -12.462  1.00  0.260          H  
ATOM  41888  HA  ALA C2722      52.234 -19.360 -11.179  1.00  0.260          H  
ATOM  41889 1HB  ALA C2722      53.550 -17.298 -11.272  1.00  0.370          H  
ATOM  41890 2HB  ALA C2722      54.430 -18.587 -10.450  1.00  0.370          H  
ATOM  41891 3HB  ALA C2722      54.865 -18.158 -12.100  1.00  0.370          H  
ATOM  41892  N   MET C2723      51.269 -18.194 -13.125  1.00  0.220          N  
ATOM  41893  CA  MET C2723      50.520 -17.742 -14.280  1.00  0.270          C  
ATOM  41894  C   MET C2723      49.795 -16.411 -14.091  1.00  0.250          C  
ATOM  41895  O   MET C2723      49.326 -16.073 -12.995  1.00  0.290          O  
ATOM  41896  CB  MET C2723      49.537 -18.867 -14.631  1.00  0.360          C  
ATOM  41897  CG  MET C2723      48.580 -19.236 -13.459  1.00  0.360          C  
ATOM  41898  SD  MET C2723      47.515 -20.662 -13.780  1.00  0.360          S  
ATOM  41899  CE  MET C2723      46.907 -21.024 -12.122  1.00  0.360          C  
ATOM  41900  H   MET C2723      50.911 -18.003 -12.190  1.00  0.260          H  
ATOM  41901  HA  MET C2723      51.219 -17.614 -15.104  1.00  0.320          H  
ATOM  41902 1HB  MET C2723      48.928 -18.567 -15.484  1.00  0.430          H  
ATOM  41903 2HB  MET C2723      50.091 -19.763 -14.912  1.00  0.430          H  
ATOM  41904 1HG  MET C2723      49.170 -19.452 -12.570  1.00  0.430          H  
ATOM  41905 2HG  MET C2723      47.947 -18.378 -13.239  1.00  0.430          H  
ATOM  41906 1HE  MET C2723      46.250 -21.891 -12.157  1.00  0.430          H  
ATOM  41907 2HE  MET C2723      47.751 -21.233 -11.461  1.00  0.430          H  
ATOM  41908 3HE  MET C2723      46.356 -20.174 -11.740  1.00  0.430          H  
ATOM  41909  N   ASN C2724      49.657 -15.667 -15.188  1.00  0.270          N  
ATOM  41910  CA  ASN C2724      48.865 -14.447 -15.178  1.00  0.340          C  
ATOM  41911  C   ASN C2724      47.496 -14.740 -15.738  1.00  0.340          C  
ATOM  41912  O   ASN C2724      47.354 -15.587 -16.622  1.00  0.430          O  
ATOM  41913  CB  ASN C2724      49.536 -13.350 -15.963  1.00  0.450          C  
ATOM  41914  CG  ASN C2724      50.758 -12.943 -15.311  1.00  0.450          C  
ATOM  41915  OD1 ASN C2724      50.774 -12.926 -14.087  1.00  0.450          O  
ATOM  41916  ND2 ASN C2724      51.759 -12.605 -16.064  1.00  0.450          N  
ATOM  41917  H   ASN C2724      50.083 -15.972 -16.053  1.00  0.320          H  
ATOM  41918  HA  ASN C2724      48.727 -14.113 -14.149  1.00  0.410          H  
ATOM  41919 1HB  ASN C2724      49.765 -13.699 -16.973  1.00  0.540          H  
ATOM  41920 2HB  ASN C2724      48.869 -12.491 -16.056  1.00  0.540          H  
ATOM  41921 1HD2 ASN C2724      52.628 -12.298 -15.659  1.00  0.540          H  
ATOM  41922 2HD2 ASN C2724      51.639 -12.603 -17.078  1.00  0.540          H  
ATOM  41923  N   SER C2725      46.490 -14.037 -15.247  1.00  0.310          N  
ATOM  41924  CA  SER C2725      45.157 -14.201 -15.782  1.00  0.300          C  
ATOM  41925  C   SER C2725      45.089 -13.556 -17.174  1.00  0.270          C  
ATOM  41926  O   SER C2725      45.687 -12.497 -17.373  1.00  0.260          O  
ATOM  41927  CB  SER C2725      44.150 -13.519 -14.871  1.00  0.420          C  
ATOM  41928  OG  SER C2725      44.124 -14.113 -13.597  1.00  0.420          O  
ATOM  41929  H   SER C2725      46.647 -13.372 -14.503  1.00  0.370          H  
ATOM  41930  HA  SER C2725      44.937 -15.259 -15.804  1.00  0.360          H  
ATOM  41931 1HB  SER C2725      44.402 -12.461 -14.777  1.00  0.510          H  
ATOM  41932 2HB  SER C2725      43.158 -13.575 -15.325  1.00  0.510          H  
ATOM  41933  HG  SER C2725      43.498 -13.593 -13.078  1.00  0.510          H  
ATOM  41934  N   PRO C2726      44.395 -14.155 -18.157  1.00  0.260          N  
ATOM  41935  CA  PRO C2726      44.096 -13.569 -19.447  1.00  0.240          C  
ATOM  41936  C   PRO C2726      43.239 -12.338 -19.177  1.00  0.250          C  
ATOM  41937  O   PRO C2726      42.596 -12.287 -18.130  1.00  0.270          O  
ATOM  41938  CB  PRO C2726      43.320 -14.682 -20.174  1.00  0.360          C  
ATOM  41939  CG  PRO C2726      43.728 -15.957 -19.481  1.00  0.360          C  
ATOM  41940  CD  PRO C2726      43.969 -15.566 -18.031  1.00  0.360          C  
ATOM  41941  HA  PRO C2726      45.045 -13.321 -19.942  1.00  0.290          H  
ATOM  41942 1HB  PRO C2726      42.251 -14.493 -20.124  1.00  0.430          H  
ATOM  41943 2HB  PRO C2726      43.582 -14.704 -21.245  1.00  0.430          H  
ATOM  41944 1HG  PRO C2726      42.940 -16.720 -19.595  1.00  0.430          H  
ATOM  41945 2HG  PRO C2726      44.634 -16.370 -19.958  1.00  0.430          H  
ATOM  41946 1HD  PRO C2726      43.055 -15.653 -17.421  1.00  0.430          H  
ATOM  41947 2HD  PRO C2726      44.795 -16.204 -17.673  1.00  0.430          H  
ATOM  41948  N   PRO C2727      43.229 -11.317 -20.058  1.00  0.240          N  
ATOM  41949  CA  PRO C2727      42.375 -10.138 -19.949  1.00  0.280          C  
ATOM  41950  C   PRO C2727      40.908 -10.547 -20.025  1.00  0.290          C  
ATOM  41951  O   PRO C2727      40.035  -9.909 -19.437  1.00  0.350          O  
ATOM  41952  CB  PRO C2727      42.794  -9.303 -21.173  1.00  0.420          C  
ATOM  41953  CG  PRO C2727      43.402 -10.311 -22.153  1.00  0.420          C  
ATOM  41954  CD  PRO C2727      44.065 -11.364 -21.275  1.00  0.420          C  
ATOM  41955  HA  PRO C2727      42.591  -9.613 -19.006  1.00  0.340          H  
ATOM  41956 1HB  PRO C2727      41.913  -8.791 -21.594  1.00  0.500          H  
ATOM  41957 2HB  PRO C2727      43.513  -8.518 -20.879  1.00  0.500          H  
ATOM  41958 1HG  PRO C2727      42.627 -10.721 -22.820  1.00  0.500          H  
ATOM  41959 2HG  PRO C2727      44.130  -9.798 -22.814  1.00  0.500          H  
ATOM  41960 1HD  PRO C2727      44.000 -12.335 -21.782  1.00  0.500          H  
ATOM  41961 2HD  PRO C2727      45.101 -11.089 -21.045  1.00  0.500          H  
ATOM  41962  N   LEU C2728      40.687 -11.697 -20.660  1.00  0.250          N  
ATOM  41963  CA  LEU C2728      39.394 -12.292 -20.864  1.00  0.290          C  
ATOM  41964  C   LEU C2728      39.479 -13.780 -20.466  1.00  0.230          C  
ATOM  41965  O   LEU C2728      39.541 -14.626 -21.364  1.00  0.210          O  
ATOM  41966  CB  LEU C2728      39.060 -12.208 -22.359  1.00  0.390          C  
ATOM  41967  CG  LEU C2728      39.033 -10.793 -23.028  1.00  0.390          C  
ATOM  41968  CD1 LEU C2728      38.909 -11.017 -24.548  1.00  0.390          C  
ATOM  41969  CD2 LEU C2728      37.910  -9.919 -22.457  1.00  0.390          C  
ATOM  41970  H   LEU C2728      41.477 -12.159 -21.082  1.00  0.300          H  
ATOM  41971  HA  LEU C2728      38.648 -11.780 -20.260  1.00  0.350          H  
ATOM  41972 1HB  LEU C2728      39.799 -12.796 -22.901  1.00  0.470          H  
ATOM  41973 2HB  LEU C2728      38.086 -12.663 -22.516  1.00  0.470          H  
ATOM  41974  HG  LEU C2728      39.975 -10.283 -22.849  1.00  0.470          H  
ATOM  41975 1HD1 LEU C2728      38.900 -10.094 -25.087  1.00  0.470          H  
ATOM  41976 2HD1 LEU C2728      39.753 -11.609 -24.883  1.00  0.470          H  
ATOM  41977 3HD1 LEU C2728      38.005 -11.539 -24.766  1.00  0.470          H  
ATOM  41978 1HD2 LEU C2728      37.921  -8.946 -22.945  1.00  0.470          H  
ATOM  41979 2HD2 LEU C2728      36.957 -10.373 -22.605  1.00  0.470          H  
ATOM  41980 3HD2 LEU C2728      38.070  -9.782 -21.390  1.00  0.470          H  
ATOM  41981  N   PRO C2729      39.514 -14.139 -19.163  1.00  0.270          N  
ATOM  41982  CA  PRO C2729      39.713 -15.494 -18.636  1.00  0.320          C  
ATOM  41983  C   PRO C2729      38.773 -16.538 -19.236  1.00  0.390          C  
ATOM  41984  O   PRO C2729      39.151 -17.696 -19.409  1.00  0.550          O  
ATOM  41985  CB  PRO C2729      39.419 -15.307 -17.143  1.00  0.480          C  
ATOM  41986  CG  PRO C2729      39.768 -13.869 -16.868  1.00  0.480          C  
ATOM  41987  CD  PRO C2729      39.320 -13.123 -18.102  1.00  0.480          C  
ATOM  41988  HA  PRO C2729      40.758 -15.791 -18.785  1.00  0.380          H  
ATOM  41989 1HB  PRO C2729      38.360 -15.549 -16.933  1.00  0.580          H  
ATOM  41990 2HB  PRO C2729      40.029 -16.008 -16.555  1.00  0.580          H  
ATOM  41991 1HG  PRO C2729      39.277 -13.513 -15.950  1.00  0.580          H  
ATOM  41992 2HG  PRO C2729      40.858 -13.765 -16.709  1.00  0.580          H  
ATOM  41993 1HD  PRO C2729      38.269 -12.816 -18.026  1.00  0.580          H  
ATOM  41994 2HD  PRO C2729      39.981 -12.279 -18.208  1.00  0.580          H  
ATOM  41995  N   ASP C2730      37.576 -16.103 -19.633  1.00  0.350          N  
ATOM  41996  CA  ASP C2730      36.564 -16.980 -20.202  1.00  0.430          C  
ATOM  41997  C   ASP C2730      36.767 -17.238 -21.690  1.00  0.450          C  
ATOM  41998  O   ASP C2730      36.108 -18.105 -22.268  1.00  0.590          O  
ATOM  41999  CB  ASP C2730      35.197 -16.359 -19.989  1.00  0.570          C  
ATOM  42000  CG  ASP C2730      34.791 -16.308 -18.527  1.00  0.570          C  
ATOM  42001  OD1 ASP C2730      34.852 -17.311 -17.856  1.00  0.570          O  
ATOM  42002  OD2 ASP C2730      34.459 -15.240 -18.082  1.00  0.570          O  
ATOM  42003  H   ASP C2730      37.298 -15.147 -19.457  1.00  0.420          H  
ATOM  42004  HA  ASP C2730      36.607 -17.937 -19.679  1.00  0.520          H  
ATOM  42005 1HB  ASP C2730      35.200 -15.349 -20.392  1.00  0.680          H  
ATOM  42006 2HB  ASP C2730      34.451 -16.931 -20.540  1.00  0.680          H  
ATOM  42007  N   LEU C2731      37.632 -16.449 -22.330  1.00  0.380          N  
ATOM  42008  CA  LEU C2731      37.905 -16.625 -23.748  1.00  0.480          C  
ATOM  42009  C   LEU C2731      39.165 -17.480 -23.844  1.00  0.540          C  
ATOM  42010  O   LEU C2731      39.310 -18.248 -24.782  1.00  0.930          O  
ATOM  42011  CB  LEU C2731      38.040 -15.277 -24.495  1.00  0.630          C  
ATOM  42012  CG  LEU C2731      38.209 -15.331 -26.089  1.00  0.630          C  
ATOM  42013  CD1 LEU C2731      37.001 -16.022 -26.755  1.00  0.630          C  
ATOM  42014  CD2 LEU C2731      38.327 -13.907 -26.625  1.00  0.630          C  
ATOM  42015  H   LEU C2731      38.155 -15.748 -21.816  1.00  0.460          H  
ATOM  42016  HA  LEU C2731      37.083 -17.182 -24.188  1.00  0.580          H  
ATOM  42017 1HB  LEU C2731      37.164 -14.671 -24.273  1.00  0.760          H  
ATOM  42018 2HB  LEU C2731      38.916 -14.767 -24.096  1.00  0.760          H  
ATOM  42019  HG  LEU C2731      39.110 -15.898 -26.345  1.00  0.760          H  
ATOM  42020 1HD1 LEU C2731      37.144 -16.036 -27.838  1.00  0.760          H  
ATOM  42021 2HD1 LEU C2731      36.905 -17.049 -26.408  1.00  0.760          H  
ATOM  42022 3HD1 LEU C2731      36.085 -15.479 -26.523  1.00  0.760          H  
ATOM  42023 1HD2 LEU C2731      38.447 -13.937 -27.705  1.00  0.760          H  
ATOM  42024 2HD2 LEU C2731      37.431 -13.342 -26.380  1.00  0.760          H  
ATOM  42025 3HD2 LEU C2731      39.193 -13.438 -26.181  1.00  0.760          H  
ATOM  42026  N   GLY C2732      40.059 -17.348 -22.854  1.00  0.450          N  
ATOM  42027  CA  GLY C2732      41.300 -18.130 -22.780  1.00  0.460          C  
ATOM  42028  C   GLY C2732      42.521 -17.471 -23.411  1.00  0.420          C  
ATOM  42029  O   GLY C2732      42.471 -16.313 -23.827  1.00  0.850          O  
ATOM  42030  H   GLY C2732      39.872 -16.638 -22.144  1.00  0.540          H  
ATOM  42031 1HA  GLY C2732      41.513 -18.333 -21.730  1.00  0.550          H  
ATOM  42032 2HA  GLY C2732      41.135 -19.098 -23.251  1.00  0.550          H  
ATOM  42033  N   SER C2733      43.653 -18.195 -23.395  1.00  0.430          N  
ATOM  42034  CA  SER C2733      44.935 -17.714 -23.927  1.00  0.400          C  
ATOM  42035  C   SER C2733      44.881 -17.615 -25.451  1.00  0.560          C  
ATOM  42036  O   SER C2733      44.427 -18.541 -26.108  1.00  1.330          O  
ATOM  42037  CB  SER C2733      46.055 -18.650 -23.506  1.00  0.570          C  
ATOM  42038  OG  SER C2733      46.207 -18.664 -22.113  1.00  0.570          O  
ATOM  42039  H   SER C2733      43.616 -19.133 -23.027  1.00  0.520          H  
ATOM  42040  HA  SER C2733      45.130 -16.721 -23.520  1.00  0.480          H  
ATOM  42041 1HB  SER C2733      45.837 -19.655 -23.861  1.00  0.690          H  
ATOM  42042 2HB  SER C2733      46.986 -18.334 -23.974  1.00  0.690          H  
ATOM  42043  HG  SER C2733      46.944 -19.255 -21.930  1.00  0.690          H  
ATOM  42044  N   THR C2734      45.473 -16.586 -26.030  1.00  0.630          N  
ATOM  42045  CA  THR C2734      45.434 -16.357 -27.479  1.00  0.730          C  
ATOM  42046  C   THR C2734      45.798 -17.561 -28.359  1.00  0.550          C  
ATOM  42047  O   THR C2734      45.134 -17.815 -29.364  1.00  0.750          O  
ATOM  42048  CB  THR C2734      46.398 -15.197 -27.843  1.00  0.980          C  
ATOM  42049  OG1 THR C2734      46.029 -14.017 -27.116  1.00  0.980          O  
ATOM  42050  CG2 THR C2734      46.314 -14.880 -29.346  1.00  0.980          C  
ATOM  42051  H   THR C2734      45.887 -15.867 -25.452  1.00  0.760          H  
ATOM  42052  HA  THR C2734      44.416 -16.058 -27.737  1.00  0.880          H  
ATOM  42053  HB  THR C2734      47.420 -15.475 -27.584  1.00  1.180          H  
ATOM  42054  HG1 THR C2734      46.747 -13.373 -27.162  1.00  1.180          H  
ATOM  42055 1HG2 THR C2734      46.989 -14.057 -29.578  1.00  1.180          H  
ATOM  42056 2HG2 THR C2734      46.600 -15.746 -29.940  1.00  1.180          H  
ATOM  42057 3HG2 THR C2734      45.293 -14.594 -29.599  1.00  1.180          H  
ATOM  42058  N   SER C2735      46.870 -18.272 -28.019  1.00  0.330          N  
ATOM  42059  CA  SER C2735      47.347 -19.396 -28.821  1.00  0.260          C  
ATOM  42060  C   SER C2735      47.013 -20.763 -28.235  1.00  0.270          C  
ATOM  42061  O   SER C2735      47.531 -21.783 -28.708  1.00  0.280          O  
ATOM  42062  CB  SER C2735      48.848 -19.286 -28.983  1.00  0.390          C  
ATOM  42063  OG  SER C2735      49.490 -19.362 -27.733  1.00  0.390          O  
ATOM  42064  H   SER C2735      47.388 -18.023 -27.190  1.00  0.400          H  
ATOM  42065  HA  SER C2735      46.882 -19.333 -29.806  1.00  0.310          H  
ATOM  42066 1HB  SER C2735      49.206 -20.087 -29.628  1.00  0.470          H  
ATOM  42067 2HB  SER C2735      49.093 -18.342 -29.466  1.00  0.470          H  
ATOM  42068  HG  SER C2735      50.435 -19.318 -27.921  1.00  0.470          H  
ATOM  42069  N   GLY C2736      46.212 -20.788 -27.168  1.00  0.310          N  
ATOM  42070  CA  GLY C2736      45.923 -22.033 -26.469  1.00  0.320          C  
ATOM  42071  C   GLY C2736      44.798 -22.869 -27.060  1.00  0.320          C  
ATOM  42072  O   GLY C2736      44.019 -22.403 -27.893  1.00  0.360          O  
ATOM  42073  H   GLY C2736      45.771 -19.922 -26.851  1.00  0.370          H  
ATOM  42074 1HA  GLY C2736      46.826 -22.628 -26.416  1.00  0.380          H  
ATOM  42075 2HA  GLY C2736      45.665 -21.793 -25.439  1.00  0.380          H  
ATOM  42076  N   PHE C2737      44.709 -24.104 -26.566  1.00  0.300          N  
ATOM  42077  CA  PHE C2737      43.680 -25.067 -26.925  1.00  0.340          C  
ATOM  42078  C   PHE C2737      43.065 -25.752 -25.742  1.00  0.310          C  
ATOM  42079  O   PHE C2737      43.739 -26.011 -24.736  1.00  0.320          O  
ATOM  42080  CB  PHE C2737      44.238 -26.166 -27.800  1.00  0.460          C  
ATOM  42081  CG  PHE C2737      44.708 -25.658 -29.006  1.00  0.460          C  
ATOM  42082  CD1 PHE C2737      46.036 -25.417 -29.170  1.00  0.460          C  
ATOM  42083  CD2 PHE C2737      43.823 -25.333 -30.000  1.00  0.460          C  
ATOM  42084  CE1 PHE C2737      46.463 -24.870 -30.296  1.00  0.460          C  
ATOM  42085  CE2 PHE C2737      44.275 -24.776 -31.111  1.00  0.460          C  
ATOM  42086  CZ  PHE C2737      45.573 -24.552 -31.243  1.00  0.460          C  
ATOM  42087  H   PHE C2737      45.449 -24.394 -25.934  1.00  0.360          H  
ATOM  42088  HA  PHE C2737      42.892 -24.538 -27.458  1.00  0.410          H  
ATOM  42089 1HB  PHE C2737      45.060 -26.663 -27.286  1.00  0.550          H  
ATOM  42090 2HB  PHE C2737      43.484 -26.889 -27.986  1.00  0.550          H  
ATOM  42091  HD1 PHE C2737      46.730 -25.664 -28.378  1.00  0.550          H  
ATOM  42092  HD2 PHE C2737      42.761 -25.512 -29.869  1.00  0.550          H  
ATOM  42093  HE1 PHE C2737      47.503 -24.673 -30.447  1.00  0.550          H  
ATOM  42094  HE2 PHE C2737      43.606 -24.486 -31.915  1.00  0.550          H  
ATOM  42095  HZ  PHE C2737      45.892 -24.115 -32.115  1.00  0.550          H  
ATOM  42096  N   ASP C2738      41.807 -26.154 -25.924  1.00  0.330          N  
ATOM  42097  CA  ASP C2738      41.093 -26.950 -24.932  1.00  0.330          C  
ATOM  42098  C   ASP C2738      40.453 -28.147 -25.673  1.00  0.280          C  
ATOM  42099  O   ASP C2738      39.457 -28.015 -26.403  1.00  0.310          O  
ATOM  42100  CB  ASP C2738      40.043 -26.101 -24.185  1.00  0.460          C  
ATOM  42101  CG  ASP C2738      39.454 -26.878 -23.058  1.00  0.460          C  
ATOM  42102  OD1 ASP C2738      39.938 -27.954 -22.905  1.00  0.460          O  
ATOM  42103  OD2 ASP C2738      38.569 -26.435 -22.339  1.00  0.460          O  
ATOM  42104  H   ASP C2738      41.329 -25.880 -26.783  1.00  0.400          H  
ATOM  42105  HA  ASP C2738      41.806 -27.344 -24.204  1.00  0.400          H  
ATOM  42106 1HB  ASP C2738      40.509 -25.195 -23.799  1.00  0.550          H  
ATOM  42107 2HB  ASP C2738      39.249 -25.806 -24.871  1.00  0.550          H  
ATOM  42108  N   PHE C2739      41.101 -29.305 -25.549  1.00  0.260          N  
ATOM  42109  CA  PHE C2739      40.786 -30.515 -26.307  1.00  0.260          C  
ATOM  42110  C   PHE C2739      40.158 -31.649 -25.483  1.00  0.280          C  
ATOM  42111  O   PHE C2739      40.581 -31.936 -24.358  1.00  0.370          O  
ATOM  42112  CB  PHE C2739      42.073 -31.025 -26.957  1.00  0.360          C  
ATOM  42113  CG  PHE C2739      41.876 -32.251 -27.689  1.00  0.360          C  
ATOM  42114  CD1 PHE C2739      41.400 -32.206 -28.956  1.00  0.360          C  
ATOM  42115  CD2 PHE C2739      42.126 -33.473 -27.110  1.00  0.360          C  
ATOM  42116  CE1 PHE C2739      41.188 -33.326 -29.626  1.00  0.360          C  
ATOM  42117  CE2 PHE C2739      41.907 -34.592 -27.773  1.00  0.360          C  
ATOM  42118  CZ  PHE C2739      41.440 -34.512 -29.019  1.00  0.360          C  
ATOM  42119  H   PHE C2739      41.865 -29.354 -24.866  1.00  0.310          H  
ATOM  42120  HA  PHE C2739      40.079 -30.246 -27.093  1.00  0.310          H  
ATOM  42121 1HB  PHE C2739      42.457 -30.280 -27.642  1.00  0.440          H  
ATOM  42122 2HB  PHE C2739      42.826 -31.183 -26.198  1.00  0.440          H  
ATOM  42123  HD1 PHE C2739      41.186 -31.260 -29.412  1.00  0.440          H  
ATOM  42124  HD2 PHE C2739      42.476 -33.529 -26.116  1.00  0.440          H  
ATOM  42125  HE1 PHE C2739      40.802 -33.291 -30.645  1.00  0.440          H  
ATOM  42126  HE2 PHE C2739      42.092 -35.561 -27.309  1.00  0.440          H  
ATOM  42127  HZ  PHE C2739      41.252 -35.380 -29.527  1.00  0.440          H  
ATOM  42128  N   ARG C2740      39.171 -32.350 -26.048  1.00  0.240          N  
ATOM  42129  CA  ARG C2740      38.574 -33.478 -25.337  1.00  0.260          C  
ATOM  42130  C   ARG C2740      38.737 -34.804 -26.062  1.00  0.290          C  
ATOM  42131  O   ARG C2740      38.344 -34.958 -27.220  1.00  0.400          O  
ATOM  42132  CB  ARG C2740      37.067 -33.267 -25.199  1.00  0.360          C  
ATOM  42133  CG  ARG C2740      36.642 -32.074 -24.416  1.00  0.360          C  
ATOM  42134  CD  ARG C2740      36.871 -32.226 -22.977  1.00  0.360          C  
ATOM  42135  NE  ARG C2740      36.435 -31.038 -22.281  1.00  0.360          N  
ATOM  42136  CZ  ARG C2740      37.223 -29.973 -22.084  1.00  0.360          C  
ATOM  42137  NH1 ARG C2740      38.451 -30.002 -22.501  1.00  0.360          N  
ATOM  42138  NH2 ARG C2740      36.770 -28.880 -21.482  1.00  0.360          N  
ATOM  42139  H   ARG C2740      38.785 -32.080 -26.956  1.00  0.290          H  
ATOM  42140  HA  ARG C2740      39.041 -33.573 -24.360  1.00  0.310          H  
ATOM  42141 1HB  ARG C2740      36.618 -33.187 -26.182  1.00  0.430          H  
ATOM  42142 2HB  ARG C2740      36.628 -34.144 -24.717  1.00  0.430          H  
ATOM  42143 1HG  ARG C2740      37.203 -31.209 -24.763  1.00  0.430          H  
ATOM  42144 2HG  ARG C2740      35.603 -31.885 -24.582  1.00  0.430          H  
ATOM  42145 1HD  ARG C2740      36.297 -33.069 -22.601  1.00  0.430          H  
ATOM  42146 2HD  ARG C2740      37.916 -32.400 -22.770  1.00  0.430          H  
ATOM  42147  HE  ARG C2740      35.480 -30.996 -21.951  1.00  0.430          H  
ATOM  42148 1HH1 ARG C2740      38.836 -30.801 -22.972  1.00  0.430          H  
ATOM  42149 2HH1 ARG C2740      39.044 -29.192 -22.368  1.00  0.430          H  
ATOM  42150 1HH2 ARG C2740      35.824 -28.836 -21.153  1.00  0.430          H  
ATOM  42151 2HH2 ARG C2740      37.397 -28.049 -21.391  1.00  0.430          H  
ATOM  42152  N   LEU C2741      39.265 -35.782 -25.329  1.00  0.240          N  
ATOM  42153  CA  LEU C2741      39.436 -37.155 -25.808  1.00  0.230          C  
ATOM  42154  C   LEU C2741      38.222 -37.935 -25.297  1.00  0.250          C  
ATOM  42155  O   LEU C2741      38.016 -37.989 -24.090  1.00  0.280          O  
ATOM  42156  CB  LEU C2741      40.716 -37.750 -25.200  1.00  0.330          C  
ATOM  42157  CG  LEU C2741      41.106 -39.194 -25.577  1.00  0.330          C  
ATOM  42158  CD1 LEU C2741      41.481 -39.232 -27.023  1.00  0.330          C  
ATOM  42159  CD2 LEU C2741      42.242 -39.656 -24.700  1.00  0.330          C  
ATOM  42160  H   LEU C2741      39.581 -35.531 -24.387  1.00  0.290          H  
ATOM  42161  HA  LEU C2741      39.450 -37.165 -26.898  1.00  0.280          H  
ATOM  42162 1HB  LEU C2741      41.549 -37.105 -25.466  1.00  0.390          H  
ATOM  42163 2HB  LEU C2741      40.604 -37.714 -24.136  1.00  0.390          H  
ATOM  42164  HG  LEU C2741      40.258 -39.859 -25.434  1.00  0.390          H  
ATOM  42165 1HD1 LEU C2741      41.762 -40.233 -27.299  1.00  0.390          H  
ATOM  42166 2HD1 LEU C2741      40.642 -38.915 -27.624  1.00  0.390          H  
ATOM  42167 3HD1 LEU C2741      42.318 -38.573 -27.194  1.00  0.390          H  
ATOM  42168 1HD2 LEU C2741      42.521 -40.679 -24.966  1.00  0.390          H  
ATOM  42169 2HD2 LEU C2741      43.089 -38.994 -24.845  1.00  0.390          H  
ATOM  42170 3HD2 LEU C2741      41.933 -39.634 -23.657  1.00  0.390          H  
ATOM  42171  N   GLN C2742      37.405 -38.536 -26.166  1.00  0.290          N  
ATOM  42172  CA  GLN C2742      36.171 -39.192 -25.687  1.00  0.320          C  
ATOM  42173  C   GLN C2742      35.972 -40.684 -25.967  1.00  0.390          C  
ATOM  42174  O   GLN C2742      36.263 -41.202 -27.047  1.00  0.500          O  
ATOM  42175  CB  GLN C2742      34.945 -38.517 -26.305  1.00  0.440          C  
ATOM  42176  CG  GLN C2742      34.679 -37.084 -25.938  1.00  0.440          C  
ATOM  42177  CD  GLN C2742      33.434 -36.645 -26.659  1.00  0.440          C  
ATOM  42178  OE1 GLN C2742      33.394 -36.787 -27.884  1.00  0.440          O  
ATOM  42179  NE2 GLN C2742      32.409 -36.185 -25.959  1.00  0.440          N  
ATOM  42180  H   GLN C2742      37.625 -38.503 -27.159  1.00  0.350          H  
ATOM  42181  HA  GLN C2742      36.125 -39.071 -24.607  1.00  0.380          H  
ATOM  42182 1HB  GLN C2742      35.043 -38.554 -27.387  1.00  0.520          H  
ATOM  42183 2HB  GLN C2742      34.053 -39.095 -26.044  1.00  0.520          H  
ATOM  42184 1HG  GLN C2742      34.519 -36.999 -24.864  1.00  0.520          H  
ATOM  42185 2HG  GLN C2742      35.517 -36.459 -26.258  1.00  0.520          H  
ATOM  42186 1HE2 GLN C2742      31.571 -35.920 -26.434  1.00  0.520          H  
ATOM  42187 2HE2 GLN C2742      32.448 -36.123 -24.947  1.00  0.520          H  
ATOM  42188  N   ASP C2743      35.321 -41.343 -25.010  1.00  0.310          N  
ATOM  42189  CA  ASP C2743      34.887 -42.737 -25.124  1.00  0.350          C  
ATOM  42190  C   ASP C2743      33.506 -42.856 -25.746  1.00  0.390          C  
ATOM  42191  O   ASP C2743      32.513 -42.544 -25.095  1.00  0.530          O  
ATOM  42192  CB  ASP C2743      34.836 -43.402 -23.745  1.00  0.470          C  
ATOM  42193  CG  ASP C2743      34.427 -44.854 -23.735  1.00  0.470          C  
ATOM  42194  OD1 ASP C2743      34.086 -45.356 -24.792  1.00  0.470          O  
ATOM  42195  OD2 ASP C2743      34.515 -45.512 -22.697  1.00  0.470          O  
ATOM  42196  H   ASP C2743      35.148 -40.851 -24.126  1.00  0.370          H  
ATOM  42197  HA  ASP C2743      35.596 -43.274 -25.759  1.00  0.420          H  
ATOM  42198 1HB  ASP C2743      35.796 -43.407 -23.353  1.00  0.570          H  
ATOM  42199 2HB  ASP C2743      34.209 -42.825 -23.093  1.00  0.570          H  
ATOM  42200  N   ARG C2744      33.427 -43.265 -27.010  1.00  0.340          N  
ATOM  42201  CA  ARG C2744      32.127 -43.378 -27.664  1.00  0.360          C  
ATOM  42202  C   ARG C2744      31.770 -44.854 -27.786  1.00  0.340          C  
ATOM  42203  O   ARG C2744      30.596 -45.225 -27.834  1.00  0.350          O  
ATOM  42204  CB  ARG C2744      32.110 -42.754 -29.052  1.00  0.500          C  
ATOM  42205  CG  ARG C2744      32.412 -41.280 -29.138  1.00  0.500          C  
ATOM  42206  CD  ARG C2744      31.448 -40.419 -28.417  1.00  0.500          C  
ATOM  42207  NE  ARG C2744      31.684 -39.005 -28.719  1.00  0.500          N  
ATOM  42208  CZ  ARG C2744      31.113 -38.310 -29.717  1.00  0.500          C  
ATOM  42209  NH1 ARG C2744      30.234 -38.859 -30.530  1.00  0.500          N  
ATOM  42210  NH2 ARG C2744      31.464 -37.048 -29.856  1.00  0.500          N  
ATOM  42211  H   ARG C2744      34.279 -43.518 -27.514  1.00  0.410          H  
ATOM  42212  HA  ARG C2744      31.371 -42.895 -27.049  1.00  0.430          H  
ATOM  42213 1HB  ARG C2744      32.846 -43.261 -29.677  1.00  0.600          H  
ATOM  42214 2HB  ARG C2744      31.134 -42.914 -29.509  1.00  0.600          H  
ATOM  42215 1HG  ARG C2744      33.381 -41.121 -28.676  1.00  0.600          H  
ATOM  42216 2HG  ARG C2744      32.440 -40.971 -30.178  1.00  0.600          H  
ATOM  42217 1HD  ARG C2744      30.424 -40.679 -28.674  1.00  0.600          H  
ATOM  42218 2HD  ARG C2744      31.595 -40.552 -27.345  1.00  0.600          H  
ATOM  42219  HE  ARG C2744      32.360 -38.479 -28.162  1.00  0.600          H  
ATOM  42220 1HH1 ARG C2744      29.971 -39.824 -30.418  1.00  0.600          H  
ATOM  42221 2HH1 ARG C2744      29.822 -38.311 -31.274  1.00  0.600          H  
ATOM  42222 1HH2 ARG C2744      32.158 -36.669 -29.198  1.00  0.600          H  
ATOM  42223 2HH2 ARG C2744      31.076 -36.471 -30.586  1.00  0.600          H  
ATOM  42224  N   GLY C2745      32.802 -45.700 -27.862  1.00  0.340          N  
ATOM  42225  CA  GLY C2745      32.626 -47.135 -28.045  1.00  0.350          C  
ATOM  42226  C   GLY C2745      32.462 -47.969 -26.763  1.00  0.340          C  
ATOM  42227  O   GLY C2745      32.204 -49.171 -26.859  1.00  0.380          O  
ATOM  42228  H   GLY C2745      33.746 -45.317 -27.831  1.00  0.410          H  
ATOM  42229 1HA  GLY C2745      31.757 -47.298 -28.682  1.00  0.420          H  
ATOM  42230 2HA  GLY C2745      33.482 -47.516 -28.597  1.00  0.420          H  
ATOM  42231  N   GLY C2746      32.556 -47.365 -25.571  1.00  0.320          N  
ATOM  42232  CA  GLY C2746      32.456 -48.127 -24.331  1.00  0.330          C  
ATOM  42233  C   GLY C2746      33.794 -48.800 -24.067  1.00  0.350          C  
ATOM  42234  O   GLY C2746      33.854 -49.925 -23.566  1.00  0.440          O  
ATOM  42235  H   GLY C2746      32.799 -46.378 -25.493  1.00  0.380          H  
ATOM  42236 1HA  GLY C2746      32.212 -47.452 -23.508  1.00  0.400          H  
ATOM  42237 2HA  GLY C2746      31.662 -48.867 -24.408  1.00  0.400          H  
ATOM  42238  N   VAL C2747      34.863 -48.103 -24.467  1.00  0.300          N  
ATOM  42239  CA  VAL C2747      36.233 -48.608 -24.352  1.00  0.400          C  
ATOM  42240  C   VAL C2747      36.720 -48.684 -22.897  1.00  0.490          C  
ATOM  42241  O   VAL C2747      37.545 -49.536 -22.571  1.00  1.170          O  
ATOM  42242  CB  VAL C2747      37.243 -47.791 -25.219  1.00  0.520          C  
ATOM  42243  CG1 VAL C2747      36.770 -47.758 -26.677  1.00  0.520          C  
ATOM  42244  CG2 VAL C2747      37.468 -46.379 -24.684  1.00  0.520          C  
ATOM  42245  H   VAL C2747      34.664 -47.163 -24.821  1.00  0.360          H  
ATOM  42246  HA  VAL C2747      36.239 -49.622 -24.751  1.00  0.480          H  
ATOM  42247  HB  VAL C2747      38.182 -48.319 -25.208  1.00  0.620          H  
ATOM  42248 1HG1 VAL C2747      37.503 -47.239 -27.293  1.00  0.620          H  
ATOM  42249 2HG1 VAL C2747      36.653 -48.775 -27.043  1.00  0.620          H  
ATOM  42250 3HG1 VAL C2747      35.815 -47.240 -26.738  1.00  0.620          H  
ATOM  42251 1HG2 VAL C2747      38.187 -45.882 -25.293  1.00  0.620          H  
ATOM  42252 2HG2 VAL C2747      36.570 -45.844 -24.723  1.00  0.620          H  
ATOM  42253 3HG2 VAL C2747      37.837 -46.401 -23.668  1.00  0.620          H  
ATOM  42254  N   GLY C2748      36.253 -47.799 -22.019  1.00  0.370          N  
ATOM  42255  CA  GLY C2748      36.667 -47.861 -20.620  1.00  0.320          C  
ATOM  42256  C   GLY C2748      37.856 -46.966 -20.272  1.00  0.330          C  
ATOM  42257  O   GLY C2748      38.600 -46.502 -21.146  1.00  0.410          O  
ATOM  42258  H   GLY C2748      35.581 -47.074 -22.325  1.00  0.440          H  
ATOM  42259 1HA  GLY C2748      35.819 -47.583 -19.995  1.00  0.380          H  
ATOM  42260 2HA  GLY C2748      36.909 -48.892 -20.366  1.00  0.380          H  
ATOM  42261  N   TYR C2749      38.037 -46.739 -18.968  1.00  0.300          N  
ATOM  42262  CA  TYR C2749      39.081 -45.862 -18.454  1.00  0.310          C  
ATOM  42263  C   TYR C2749      40.476 -46.235 -18.910  1.00  0.340          C  
ATOM  42264  O   TYR C2749      41.205 -45.381 -19.411  1.00  0.350          O  
ATOM  42265  CB  TYR C2749      39.049 -45.856 -16.923  1.00  0.430          C  
ATOM  42266  CG  TYR C2749      40.177 -45.066 -16.290  1.00  0.430          C  
ATOM  42267  CD1 TYR C2749      40.086 -43.694 -16.150  1.00  0.430          C  
ATOM  42268  CD2 TYR C2749      41.315 -45.729 -15.860  1.00  0.430          C  
ATOM  42269  CE1 TYR C2749      41.129 -42.995 -15.580  1.00  0.430          C  
ATOM  42270  CE2 TYR C2749      42.347 -45.034 -15.306  1.00  0.430          C  
ATOM  42271  CZ  TYR C2749      42.262 -43.673 -15.163  1.00  0.430          C  
ATOM  42272  OH  TYR C2749      43.307 -42.985 -14.600  1.00  0.430          O  
ATOM  42273  H   TYR C2749      37.411 -47.182 -18.309  1.00  0.360          H  
ATOM  42274  HA  TYR C2749      38.882 -44.853 -18.813  1.00  0.370          H  
ATOM  42275 1HB  TYR C2749      38.105 -45.437 -16.580  1.00  0.520          H  
ATOM  42276 2HB  TYR C2749      39.107 -46.884 -16.555  1.00  0.520          H  
ATOM  42277  HD1 TYR C2749      39.195 -43.166 -16.487  1.00  0.520          H  
ATOM  42278  HD2 TYR C2749      41.391 -46.811 -15.969  1.00  0.520          H  
ATOM  42279  HE1 TYR C2749      41.063 -41.914 -15.464  1.00  0.520          H  
ATOM  42280  HE2 TYR C2749      43.239 -45.566 -14.976  1.00  0.520          H  
ATOM  42281  HH  TYR C2749      44.038 -43.590 -14.446  1.00  0.520          H  
ATOM  42282  N   GLU C2750      40.859 -47.495 -18.740  1.00  0.350          N  
ATOM  42283  CA  GLU C2750      42.217 -47.895 -19.060  1.00  0.370          C  
ATOM  42284  C   GLU C2750      42.504 -47.707 -20.542  1.00  0.400          C  
ATOM  42285  O   GLU C2750      43.589 -47.253 -20.918  1.00  0.400          O  
ATOM  42286  CB  GLU C2750      42.414 -49.356 -18.660  1.00  0.510          C  
ATOM  42287  CG  GLU C2750      42.314 -49.605 -17.146  1.00  0.510          C  
ATOM  42288  CD  GLU C2750      40.869 -49.664 -16.652  1.00  0.510          C  
ATOM  42289  OE1 GLU C2750      39.978 -49.612 -17.479  1.00  0.510          O  
ATOM  42290  OE2 GLU C2750      40.662 -49.737 -15.470  1.00  0.510          O  
ATOM  42291  H   GLU C2750      40.208 -48.178 -18.349  1.00  0.420          H  
ATOM  42292  HA  GLU C2750      42.904 -47.270 -18.491  1.00  0.440          H  
ATOM  42293 1HB  GLU C2750      41.670 -49.976 -19.159  1.00  0.610          H  
ATOM  42294 2HB  GLU C2750      43.396 -49.693 -18.992  1.00  0.610          H  
ATOM  42295 1HG  GLU C2750      42.810 -50.545 -16.906  1.00  0.610          H  
ATOM  42296 2HG  GLU C2750      42.839 -48.804 -16.623  1.00  0.610          H  
ATOM  42297  N   ALA C2751      41.522 -48.048 -21.385  1.00  0.440          N  
ATOM  42298  CA  ALA C2751      41.669 -47.895 -22.825  1.00  0.470          C  
ATOM  42299  C   ALA C2751      41.846 -46.432 -23.210  1.00  0.420          C  
ATOM  42300  O   ALA C2751      42.717 -46.105 -24.029  1.00  0.400          O  
ATOM  42301  CB  ALA C2751      40.461 -48.458 -23.531  1.00  0.650          C  
ATOM  42302  H   ALA C2751      40.673 -48.445 -21.000  1.00  0.530          H  
ATOM  42303  HA  ALA C2751      42.560 -48.439 -23.136  1.00  0.560          H  
ATOM  42304 1HB  ALA C2751      40.584 -48.355 -24.605  1.00  0.780          H  
ATOM  42305 2HB  ALA C2751      40.336 -49.509 -23.275  1.00  0.780          H  
ATOM  42306 3HB  ALA C2751      39.591 -47.907 -23.206  1.00  0.780          H  
ATOM  42307  N   LEU C2752      41.054 -45.534 -22.597  1.00  0.400          N  
ATOM  42308  CA  LEU C2752      41.229 -44.120 -22.889  1.00  0.370          C  
ATOM  42309  C   LEU C2752      42.568 -43.614 -22.422  1.00  0.310          C  
ATOM  42310  O   LEU C2752      43.162 -42.786 -23.110  1.00  0.310          O  
ATOM  42311  CB  LEU C2752      40.176 -43.215 -22.269  1.00  0.530          C  
ATOM  42312  CG  LEU C2752      38.746 -43.172 -22.811  1.00  0.530          C  
ATOM  42313  CD1 LEU C2752      37.908 -42.273 -21.854  1.00  0.530          C  
ATOM  42314  CD2 LEU C2752      38.754 -42.575 -24.230  1.00  0.530          C  
ATOM  42315  H   LEU C2752      40.310 -45.849 -21.962  1.00  0.480          H  
ATOM  42316  HA  LEU C2752      41.198 -44.000 -23.966  1.00  0.440          H  
ATOM  42317 1HB  LEU C2752      40.094 -43.539 -21.236  1.00  0.640          H  
ATOM  42318 2HB  LEU C2752      40.564 -42.206 -22.299  1.00  0.640          H  
ATOM  42319  HG  LEU C2752      38.317 -44.172 -22.827  1.00  0.640          H  
ATOM  42320 1HD1 LEU C2752      36.912 -42.169 -22.165  1.00  0.640          H  
ATOM  42321 2HD1 LEU C2752      37.916 -42.702 -20.855  1.00  0.640          H  
ATOM  42322 3HD1 LEU C2752      38.331 -41.292 -21.830  1.00  0.640          H  
ATOM  42323 1HD2 LEU C2752      37.754 -42.531 -24.608  1.00  0.640          H  
ATOM  42324 2HD2 LEU C2752      39.172 -41.573 -24.200  1.00  0.640          H  
ATOM  42325 3HD2 LEU C2752      39.344 -43.186 -24.887  1.00  0.640          H  
ATOM  42326  N   VAL C2753      43.053 -44.085 -21.266  1.00  0.300          N  
ATOM  42327  CA  VAL C2753      44.353 -43.640 -20.785  1.00  0.280          C  
ATOM  42328  C   VAL C2753      45.419 -44.035 -21.779  1.00  0.290          C  
ATOM  42329  O   VAL C2753      46.279 -43.223 -22.111  1.00  0.300          O  
ATOM  42330  CB  VAL C2753      44.716 -44.232 -19.406  1.00  0.400          C  
ATOM  42331  CG1 VAL C2753      46.182 -43.919 -19.061  1.00  0.400          C  
ATOM  42332  CG2 VAL C2753      43.844 -43.625 -18.356  1.00  0.400          C  
ATOM  42333  H   VAL C2753      42.479 -44.726 -20.707  1.00  0.360          H  
ATOM  42334  HA  VAL C2753      44.334 -42.555 -20.696  1.00  0.340          H  
ATOM  42335  HB  VAL C2753      44.581 -45.313 -19.428  1.00  0.480          H  
ATOM  42336 1HG1 VAL C2753      46.420 -44.333 -18.083  1.00  0.480          H  
ATOM  42337 2HG1 VAL C2753      46.866 -44.350 -19.796  1.00  0.480          H  
ATOM  42338 3HG1 VAL C2753      46.321 -42.852 -19.044  1.00  0.480          H  
ATOM  42339 1HG2 VAL C2753      44.107 -44.045 -17.394  1.00  0.480          H  
ATOM  42340 2HG2 VAL C2753      43.998 -42.554 -18.339  1.00  0.480          H  
ATOM  42341 3HG2 VAL C2753      42.813 -43.836 -18.570  1.00  0.480          H  
ATOM  42342  N   LYS C2754      45.378 -45.273 -22.269  1.00  0.310          N  
ATOM  42343  CA  LYS C2754      46.381 -45.668 -23.235  1.00  0.330          C  
ATOM  42344  C   LYS C2754      46.322 -44.772 -24.467  1.00  0.330          C  
ATOM  42345  O   LYS C2754      47.363 -44.304 -24.933  1.00  0.340          O  
ATOM  42346  CB  LYS C2754      46.196 -47.131 -23.629  1.00  0.450          C  
ATOM  42347  CG  LYS C2754      46.564 -48.122 -22.525  1.00  0.450          C  
ATOM  42348  CD  LYS C2754      46.318 -49.566 -22.954  1.00  0.450          C  
ATOM  42349  CE  LYS C2754      46.657 -50.543 -21.832  1.00  0.450          C  
ATOM  42350  NZ  LYS C2754      46.389 -51.958 -22.222  1.00  0.450          N  
ATOM  42351  H   LYS C2754      44.662 -45.932 -21.944  1.00  0.370          H  
ATOM  42352  HA  LYS C2754      47.365 -45.549 -22.781  1.00  0.400          H  
ATOM  42353 1HB  LYS C2754      45.148 -47.299 -23.889  1.00  0.540          H  
ATOM  42354 2HB  LYS C2754      46.795 -47.353 -24.511  1.00  0.540          H  
ATOM  42355 1HG  LYS C2754      47.616 -47.998 -22.269  1.00  0.540          H  
ATOM  42356 2HG  LYS C2754      45.970 -47.906 -21.638  1.00  0.540          H  
ATOM  42357 1HD  LYS C2754      45.266 -49.686 -23.219  1.00  0.540          H  
ATOM  42358 2HD  LYS C2754      46.927 -49.799 -23.826  1.00  0.540          H  
ATOM  42359 1HE  LYS C2754      47.710 -50.440 -21.576  1.00  0.540          H  
ATOM  42360 2HE  LYS C2754      46.054 -50.299 -20.955  1.00  0.540          H  
ATOM  42361 1HZ  LYS C2754      46.625 -52.571 -21.453  1.00  0.540          H  
ATOM  42362 2HZ  LYS C2754      45.411 -52.067 -22.450  1.00  0.540          H  
ATOM  42363 3HZ  LYS C2754      46.950 -52.200 -23.027  1.00  0.540          H  
ATOM  42364  N   ALA C2755      45.112 -44.496 -24.979  1.00  0.320          N  
ATOM  42365  CA  ALA C2755      44.984 -43.631 -26.145  1.00  0.330          C  
ATOM  42366  C   ALA C2755      45.505 -42.232 -25.849  1.00  0.310          C  
ATOM  42367  O   ALA C2755      46.151 -41.619 -26.699  1.00  0.330          O  
ATOM  42368  CB  ALA C2755      43.551 -43.566 -26.584  1.00  0.460          C  
ATOM  42369  H   ALA C2755      44.276 -44.929 -24.568  1.00  0.380          H  
ATOM  42370  HA  ALA C2755      45.583 -44.057 -26.948  1.00  0.400          H  
ATOM  42371 1HB  ALA C2755      43.458 -42.962 -27.458  1.00  0.550          H  
ATOM  42372 2HB  ALA C2755      43.231 -44.577 -26.800  1.00  0.550          H  
ATOM  42373 3HB  ALA C2755      42.947 -43.147 -25.780  1.00  0.550          H  
ATOM  42374  N   ARG C2756      45.230 -41.733 -24.642  1.00  0.290          N  
ATOM  42375  CA  ARG C2756      45.681 -40.429 -24.199  1.00  0.320          C  
ATOM  42376  C   ARG C2756      47.184 -40.362 -24.233  1.00  0.330          C  
ATOM  42377  O   ARG C2756      47.752 -39.407 -24.761  1.00  0.350          O  
ATOM  42378  CB  ARG C2756      45.246 -40.151 -22.775  1.00  0.440          C  
ATOM  42379  CG  ARG C2756      45.598 -38.795 -22.252  1.00  0.440          C  
ATOM  42380  CD  ARG C2756      45.516 -38.772 -20.813  1.00  0.440          C  
ATOM  42381  NE  ARG C2756      46.600 -39.538 -20.163  1.00  0.440          N  
ATOM  42382  CZ  ARG C2756      46.605 -39.920 -18.881  1.00  0.440          C  
ATOM  42383  NH1 ARG C2756      45.583 -39.647 -18.105  1.00  0.440          N  
ATOM  42384  NH2 ARG C2756      47.656 -40.576 -18.432  1.00  0.440          N  
ATOM  42385  H   ARG C2756      44.638 -42.276 -24.013  1.00  0.350          H  
ATOM  42386  HA  ARG C2756      45.282 -39.670 -24.866  1.00  0.380          H  
ATOM  42387 1HB  ARG C2756      44.175 -40.292 -22.675  1.00  0.520          H  
ATOM  42388 2HB  ARG C2756      45.714 -40.863 -22.117  1.00  0.520          H  
ATOM  42389 1HG  ARG C2756      46.608 -38.518 -22.535  1.00  0.520          H  
ATOM  42390 2HG  ARG C2756      44.899 -38.065 -22.642  1.00  0.520          H  
ATOM  42391 1HD  ARG C2756      45.545 -37.761 -20.464  1.00  0.520          H  
ATOM  42392 2HD  ARG C2756      44.584 -39.227 -20.543  1.00  0.520          H  
ATOM  42393  HE  ARG C2756      47.444 -39.816 -20.709  1.00  0.520          H  
ATOM  42394 1HH1 ARG C2756      44.785 -39.166 -18.493  1.00  0.520          H  
ATOM  42395 2HH1 ARG C2756      45.558 -39.937 -17.139  1.00  0.520          H  
ATOM  42396 1HH2 ARG C2756      48.430 -40.785 -19.102  1.00  0.520          H  
ATOM  42397 2HH2 ARG C2756      47.709 -40.891 -17.484  1.00  0.520          H  
ATOM  42398  N   ASP C2757      47.841 -41.350 -23.632  1.00  0.320          N  
ATOM  42399  CA  ASP C2757      49.286 -41.349 -23.600  1.00  0.340          C  
ATOM  42400  C   ASP C2757      49.860 -41.442 -25.008  1.00  0.340          C  
ATOM  42401  O   ASP C2757      50.868 -40.793 -25.299  1.00  0.350          O  
ATOM  42402  CB  ASP C2757      49.804 -42.466 -22.707  1.00  0.470          C  
ATOM  42403  CG  ASP C2757      49.571 -42.184 -21.189  1.00  0.470          C  
ATOM  42404  OD1 ASP C2757      49.269 -41.055 -20.803  1.00  0.470          O  
ATOM  42405  OD2 ASP C2757      49.719 -43.102 -20.427  1.00  0.470          O  
ATOM  42406  H   ASP C2757      47.315 -42.103 -23.173  1.00  0.380          H  
ATOM  42407  HA  ASP C2757      49.613 -40.406 -23.167  1.00  0.410          H  
ATOM  42408 1HB  ASP C2757      49.283 -43.394 -22.970  1.00  0.560          H  
ATOM  42409 2HB  ASP C2757      50.866 -42.621 -22.887  1.00  0.560          H  
ATOM  42410  N   GLN C2758      49.217 -42.217 -25.897  1.00  0.340          N  
ATOM  42411  CA  GLN C2758      49.682 -42.312 -27.277  1.00  0.350          C  
ATOM  42412  C   GLN C2758      49.548 -40.959 -27.962  1.00  0.340          C  
ATOM  42413  O   GLN C2758      50.463 -40.524 -28.663  1.00  0.350          O  
ATOM  42414  CB  GLN C2758      48.873 -43.355 -28.047  1.00  0.490          C  
ATOM  42415  CG  GLN C2758      49.124 -44.788 -27.633  1.00  0.490          C  
ATOM  42416  CD  GLN C2758      48.134 -45.738 -28.270  1.00  0.490          C  
ATOM  42417  OE1 GLN C2758      47.131 -45.296 -28.842  1.00  0.490          O  
ATOM  42418  NE2 GLN C2758      48.402 -47.035 -28.177  1.00  0.490          N  
ATOM  42419  H   GLN C2758      48.417 -42.781 -25.589  1.00  0.410          H  
ATOM  42420  HA  GLN C2758      50.732 -42.598 -27.275  1.00  0.420          H  
ATOM  42421 1HB  GLN C2758      47.819 -43.154 -27.903  1.00  0.580          H  
ATOM  42422 2HB  GLN C2758      49.078 -43.263 -29.112  1.00  0.580          H  
ATOM  42423 1HG  GLN C2758      50.121 -45.070 -27.961  1.00  0.580          H  
ATOM  42424 2HG  GLN C2758      49.058 -44.876 -26.559  1.00  0.580          H  
ATOM  42425 1HE2 GLN C2758      47.780 -47.707 -28.580  1.00  0.580          H  
ATOM  42426 2HE2 GLN C2758      49.227 -47.345 -27.702  1.00  0.580          H  
ATOM  42427  N   LEU C2759      48.436 -40.263 -27.710  1.00  0.330          N  
ATOM  42428  CA  LEU C2759      48.182 -38.957 -28.289  1.00  0.330          C  
ATOM  42429  C   LEU C2759      49.211 -37.950 -27.811  1.00  0.320          C  
ATOM  42430  O   LEU C2759      49.752 -37.187 -28.614  1.00  0.320          O  
ATOM  42431  CB  LEU C2759      46.767 -38.494 -27.888  1.00  0.460          C  
ATOM  42432  CG  LEU C2759      46.242 -37.103 -28.373  1.00  0.460          C  
ATOM  42433  CD1 LEU C2759      46.229 -37.033 -29.891  1.00  0.460          C  
ATOM  42434  CD2 LEU C2759      44.820 -36.916 -27.838  1.00  0.460          C  
ATOM  42435  H   LEU C2759      47.697 -40.702 -27.153  1.00  0.400          H  
ATOM  42436  HA  LEU C2759      48.250 -39.048 -29.371  1.00  0.400          H  
ATOM  42437 1HB  LEU C2759      46.080 -39.251 -28.180  1.00  0.550          H  
ATOM  42438 2HB  LEU C2759      46.742 -38.453 -26.806  1.00  0.550          H  
ATOM  42439  HG  LEU C2759      46.890 -36.308 -27.992  1.00  0.550          H  
ATOM  42440 1HD1 LEU C2759      45.851 -36.060 -30.213  1.00  0.550          H  
ATOM  42441 2HD1 LEU C2759      47.239 -37.158 -30.249  1.00  0.550          H  
ATOM  42442 3HD1 LEU C2759      45.591 -37.817 -30.301  1.00  0.550          H  
ATOM  42443 1HD2 LEU C2759      44.436 -35.952 -28.162  1.00  0.550          H  
ATOM  42444 2HD2 LEU C2759      44.194 -37.702 -28.224  1.00  0.550          H  
ATOM  42445 3HD2 LEU C2759      44.823 -36.963 -26.753  1.00  0.550          H  
ATOM  42446  N   LEU C2760      49.478 -37.931 -26.503  1.00  0.320          N  
ATOM  42447  CA  LEU C2760      50.436 -36.992 -25.953  1.00  0.320          C  
ATOM  42448  C   LEU C2760      51.842 -37.290 -26.471  1.00  0.320          C  
ATOM  42449  O   LEU C2760      52.583 -36.366 -26.827  1.00  0.330          O  
ATOM  42450  CB  LEU C2760      50.423 -37.088 -24.415  1.00  0.450          C  
ATOM  42451  CG  LEU C2760      49.123 -36.599 -23.659  1.00  0.450          C  
ATOM  42452  CD1 LEU C2760      49.222 -36.981 -22.194  1.00  0.450          C  
ATOM  42453  CD2 LEU C2760      48.962 -35.116 -23.795  1.00  0.450          C  
ATOM  42454  H   LEU C2760      48.977 -38.570 -25.881  1.00  0.380          H  
ATOM  42455  HA  LEU C2760      50.164 -35.991 -26.271  1.00  0.380          H  
ATOM  42456 1HB  LEU C2760      50.572 -38.136 -24.149  1.00  0.540          H  
ATOM  42457 2HB  LEU C2760      51.266 -36.518 -24.029  1.00  0.540          H  
ATOM  42458  HG  LEU C2760      48.250 -37.089 -24.077  1.00  0.540          H  
ATOM  42459 1HD1 LEU C2760      48.328 -36.663 -21.681  1.00  0.540          H  
ATOM  42460 2HD1 LEU C2760      49.320 -38.068 -22.105  1.00  0.540          H  
ATOM  42461 3HD1 LEU C2760      50.089 -36.502 -21.746  1.00  0.540          H  
ATOM  42462 1HD2 LEU C2760      48.066 -34.795 -23.266  1.00  0.540          H  
ATOM  42463 2HD2 LEU C2760      49.831 -34.608 -23.382  1.00  0.540          H  
ATOM  42464 3HD2 LEU C2760      48.864 -34.882 -24.837  1.00  0.540          H  
ATOM  42465  N   ALA C2761      52.208 -38.580 -26.532  1.00  0.310          N  
ATOM  42466  CA  ALA C2761      53.520 -38.977 -27.008  1.00  0.330          C  
ATOM  42467  C   ALA C2761      53.735 -38.569 -28.448  1.00  0.340          C  
ATOM  42468  O   ALA C2761      54.811 -38.099 -28.808  1.00  0.390          O  
ATOM  42469  CB  ALA C2761      53.683 -40.478 -26.881  1.00  0.450          C  
ATOM  42470  H   ALA C2761      51.575 -39.313 -26.201  1.00  0.370          H  
ATOM  42471  HA  ALA C2761      54.268 -38.477 -26.395  1.00  0.400          H  
ATOM  42472 1HB  ALA C2761      54.676 -40.767 -27.217  1.00  0.540          H  
ATOM  42473 2HB  ALA C2761      53.547 -40.769 -25.840  1.00  0.540          H  
ATOM  42474 3HB  ALA C2761      52.930 -40.971 -27.495  1.00  0.540          H  
ATOM  42475  N   ARG C2762      52.698 -38.715 -29.270  1.00  0.320          N  
ATOM  42476  CA  ARG C2762      52.790 -38.350 -30.667  1.00  0.330          C  
ATOM  42477  C   ARG C2762      52.787 -36.829 -30.820  1.00  0.340          C  
ATOM  42478  O   ARG C2762      53.523 -36.284 -31.640  1.00  0.350          O  
ATOM  42479  CB  ARG C2762      51.646 -38.992 -31.422  1.00  0.460          C  
ATOM  42480  CG  ARG C2762      51.741 -40.513 -31.516  1.00  0.460          C  
ATOM  42481  CD  ARG C2762      50.513 -41.121 -32.097  1.00  0.460          C  
ATOM  42482  NE  ARG C2762      50.563 -42.587 -32.033  1.00  0.460          N  
ATOM  42483  CZ  ARG C2762      49.576 -43.431 -32.431  1.00  0.460          C  
ATOM  42484  NH1 ARG C2762      48.469 -42.971 -32.958  1.00  0.460          N  
ATOM  42485  NH2 ARG C2762      49.731 -44.735 -32.291  1.00  0.460          N  
ATOM  42486  H   ARG C2762      51.842 -39.159 -28.925  1.00  0.380          H  
ATOM  42487  HA  ARG C2762      53.728 -38.739 -31.064  1.00  0.400          H  
ATOM  42488 1HB  ARG C2762      50.697 -38.735 -30.944  1.00  0.550          H  
ATOM  42489 2HB  ARG C2762      51.635 -38.616 -32.435  1.00  0.550          H  
ATOM  42490 1HG  ARG C2762      52.574 -40.766 -32.170  1.00  0.550          H  
ATOM  42491 2HG  ARG C2762      51.924 -40.945 -30.541  1.00  0.550          H  
ATOM  42492 1HD  ARG C2762      49.644 -40.781 -31.528  1.00  0.550          H  
ATOM  42493 2HD  ARG C2762      50.414 -40.821 -33.140  1.00  0.550          H  
ATOM  42494  HE  ARG C2762      51.399 -43.001 -31.637  1.00  0.550          H  
ATOM  42495 1HH1 ARG C2762      48.336 -41.987 -33.090  1.00  0.550          H  
ATOM  42496 2HH1 ARG C2762      47.729 -43.624 -33.264  1.00  0.550          H  
ATOM  42497 1HH2 ARG C2762      50.579 -45.105 -31.888  1.00  0.550          H  
ATOM  42498 2HH2 ARG C2762      48.996 -45.365 -32.586  1.00  0.550          H  
ATOM  42499  N   ALA C2763      51.981 -36.123 -30.014  1.00  0.330          N  
ATOM  42500  CA  ALA C2763      51.923 -34.669 -30.088  1.00  0.340          C  
ATOM  42501  C   ALA C2763      53.287 -34.072 -29.805  1.00  0.360          C  
ATOM  42502  O   ALA C2763      53.710 -33.129 -30.468  1.00  0.380          O  
ATOM  42503  CB  ALA C2763      50.907 -34.127 -29.094  1.00  0.470          C  
ATOM  42504  H   ALA C2763      51.354 -36.603 -29.365  1.00  0.400          H  
ATOM  42505  HA  ALA C2763      51.645 -34.392 -31.096  1.00  0.410          H  
ATOM  42506 1HB  ALA C2763      50.867 -33.049 -29.171  1.00  0.570          H  
ATOM  42507 2HB  ALA C2763      49.925 -34.542 -29.304  1.00  0.570          H  
ATOM  42508 3HB  ALA C2763      51.205 -34.408 -28.086  1.00  0.570          H  
ATOM  42509  N   ALA C2764      54.010 -34.684 -28.873  1.00  0.360          N  
ATOM  42510  CA  ALA C2764      55.340 -34.266 -28.463  1.00  0.370          C  
ATOM  42511  C   ALA C2764      56.352 -34.277 -29.610  1.00  0.390          C  
ATOM  42512  O   ALA C2764      57.381 -33.602 -29.530  1.00  0.390          O  
ATOM  42513  CB  ALA C2764      55.838 -35.164 -27.348  1.00  0.510          C  
ATOM  42514  H   ALA C2764      53.565 -35.446 -28.350  1.00  0.430          H  
ATOM  42515  HA  ALA C2764      55.265 -33.246 -28.092  1.00  0.440          H  
ATOM  42516 1HB  ALA C2764      56.816 -34.823 -27.015  1.00  0.620          H  
ATOM  42517 2HB  ALA C2764      55.133 -35.133 -26.518  1.00  0.620          H  
ATOM  42518 3HB  ALA C2764      55.916 -36.181 -27.716  1.00  0.620          H  
ATOM  42519  N   GLU C2765      56.125 -35.098 -30.636  1.00  0.460          N  
ATOM  42520  CA  GLU C2765      57.057 -35.200 -31.744  1.00  0.480          C  
ATOM  42521  C   GLU C2765      56.680 -34.290 -32.913  1.00  0.480          C  
ATOM  42522  O   GLU C2765      57.380 -34.272 -33.925  1.00  0.600          O  
ATOM  42523  CB  GLU C2765      57.162 -36.648 -32.240  1.00  0.660          C  
ATOM  42524  CG  GLU C2765      57.776 -37.635 -31.240  1.00  0.660          C  
ATOM  42525  CD  GLU C2765      57.896 -39.046 -31.807  1.00  0.660          C  
ATOM  42526  OE1 GLU C2765      57.357 -39.284 -32.864  1.00  0.660          O  
ATOM  42527  OE2 GLU C2765      58.541 -39.867 -31.196  1.00  0.660          O  
ATOM  42528  H   GLU C2765      55.242 -35.610 -30.709  1.00  0.550          H  
ATOM  42529  HA  GLU C2765      58.040 -34.897 -31.388  1.00  0.580          H  
ATOM  42530 1HB  GLU C2765      56.162 -37.011 -32.486  1.00  0.800          H  
ATOM  42531 2HB  GLU C2765      57.757 -36.680 -33.152  1.00  0.800          H  
ATOM  42532 1HG  GLU C2765      58.763 -37.281 -30.950  1.00  0.800          H  
ATOM  42533 2HG  GLU C2765      57.149 -37.660 -30.346  1.00  0.800          H  
ATOM  42534  N   ASP C2766      55.545 -33.586 -32.809  1.00  0.440          N  
ATOM  42535  CA  ASP C2766      55.043 -32.720 -33.875  1.00  0.470          C  
ATOM  42536  C   ASP C2766      55.440 -31.258 -33.603  1.00  0.490          C  
ATOM  42537  O   ASP C2766      54.850 -30.646 -32.712  1.00  0.490          O  
ATOM  42538  CB  ASP C2766      53.518 -32.853 -34.018  1.00  0.650          C  
ATOM  42539  CG  ASP C2766      52.919 -32.054 -35.241  1.00  0.650          C  
ATOM  42540  OD1 ASP C2766      53.379 -30.960 -35.577  1.00  0.650          O  
ATOM  42541  OD2 ASP C2766      52.019 -32.591 -35.865  1.00  0.650          O  
ATOM  42542  H   ASP C2766      55.009 -33.623 -31.938  1.00  0.530          H  
ATOM  42543  HA  ASP C2766      55.451 -33.072 -34.812  1.00  0.560          H  
ATOM  42544 1HB  ASP C2766      53.256 -33.912 -34.116  1.00  0.780          H  
ATOM  42545 2HB  ASP C2766      53.046 -32.497 -33.096  1.00  0.780          H  
ATOM  42546  N   PRO C2767      56.380 -30.648 -34.359  1.00  0.530          N  
ATOM  42547  CA  PRO C2767      56.917 -29.307 -34.157  1.00  0.610          C  
ATOM  42548  C   PRO C2767      55.871 -28.191 -34.145  1.00  0.730          C  
ATOM  42549  O   PRO C2767      56.171 -27.084 -33.714  1.00  1.370          O  
ATOM  42550  CB  PRO C2767      57.835 -29.116 -35.376  1.00  0.920          C  
ATOM  42551  CG  PRO C2767      58.222 -30.501 -35.796  1.00  0.920          C  
ATOM  42552  CD  PRO C2767      56.999 -31.348 -35.520  1.00  0.920          C  
ATOM  42553  HA  PRO C2767      57.497 -29.295 -33.223  1.00  0.730          H  
ATOM  42554 1HB  PRO C2767      57.293 -28.569 -36.164  1.00  1.100          H  
ATOM  42555 2HB  PRO C2767      58.700 -28.497 -35.096  1.00  1.100          H  
ATOM  42556 1HG  PRO C2767      58.511 -30.510 -36.858  1.00  1.100          H  
ATOM  42557 2HG  PRO C2767      59.101 -30.838 -35.226  1.00  1.100          H  
ATOM  42558 1HD  PRO C2767      56.307 -31.368 -36.381  1.00  1.100          H  
ATOM  42559 2HD  PRO C2767      57.378 -32.330 -35.262  1.00  1.100          H  
ATOM  42560  N   ARG C2768      54.670 -28.441 -34.668  1.00  0.470          N  
ATOM  42561  CA  ARG C2768      53.651 -27.401 -34.713  1.00  0.440          C  
ATOM  42562  C   ARG C2768      52.940 -27.238 -33.375  1.00  0.400          C  
ATOM  42563  O   ARG C2768      52.207 -26.264 -33.157  1.00  0.390          O  
ATOM  42564  CB  ARG C2768      52.633 -27.749 -35.766  1.00  0.630          C  
ATOM  42565  CG  ARG C2768      53.217 -27.804 -37.146  1.00  0.630          C  
ATOM  42566  CD  ARG C2768      52.257 -28.239 -38.129  1.00  0.630          C  
ATOM  42567  NE  ARG C2768      51.851 -29.619 -37.926  1.00  0.630          N  
ATOM  42568  CZ  ARG C2768      50.900 -30.260 -38.655  1.00  0.630          C  
ATOM  42569  NH1 ARG C2768      50.281 -29.627 -39.653  1.00  0.630          N  
ATOM  42570  NH2 ARG C2768      50.600 -31.522 -38.354  1.00  0.630          N  
ATOM  42571  H   ARG C2768      54.410 -29.382 -35.006  1.00  0.560          H  
ATOM  42572  HA  ARG C2768      54.130 -26.460 -34.975  1.00  0.530          H  
ATOM  42573 1HB  ARG C2768      52.183 -28.714 -35.531  1.00  0.750          H  
ATOM  42574 2HB  ARG C2768      51.836 -27.003 -35.770  1.00  0.750          H  
ATOM  42575 1HG  ARG C2768      53.567 -26.844 -37.416  1.00  0.750          H  
ATOM  42576 2HG  ARG C2768      54.047 -28.509 -37.158  1.00  0.750          H  
ATOM  42577 1HD  ARG C2768      51.389 -27.616 -38.038  1.00  0.750          H  
ATOM  42578 2HD  ARG C2768      52.681 -28.139 -39.127  1.00  0.750          H  
ATOM  42579  HE  ARG C2768      52.319 -30.148 -37.161  1.00  0.750          H  
ATOM  42580 1HH1 ARG C2768      50.516 -28.644 -39.883  1.00  0.750          H  
ATOM  42581 2HH1 ARG C2768      49.586 -30.097 -40.208  1.00  0.750          H  
ATOM  42582 1HH2 ARG C2768      51.094 -31.984 -37.559  1.00  0.750          H  
ATOM  42583 2HH2 ARG C2768      49.867 -32.035 -38.870  1.00  0.750          H  
ATOM  42584  N   LEU C2769      53.122 -28.208 -32.490  1.00  0.400          N  
ATOM  42585  CA  LEU C2769      52.471 -28.197 -31.198  1.00  0.380          C  
ATOM  42586  C   LEU C2769      53.460 -27.912 -30.090  1.00  0.380          C  
ATOM  42587  O   LEU C2769      54.607 -28.356 -30.120  1.00  0.470          O  
ATOM  42588  CB  LEU C2769      51.788 -29.554 -30.958  1.00  0.540          C  
ATOM  42589  CG  LEU C2769      50.698 -29.983 -31.994  1.00  0.540          C  
ATOM  42590  CD1 LEU C2769      50.220 -31.387 -31.677  1.00  0.540          C  
ATOM  42591  CD2 LEU C2769      49.529 -29.016 -31.935  1.00  0.540          C  
ATOM  42592  H   LEU C2769      53.762 -28.983 -32.705  1.00  0.480          H  
ATOM  42593  HA  LEU C2769      51.735 -27.398 -31.174  1.00  0.460          H  
ATOM  42594 1HB  LEU C2769      52.565 -30.330 -30.955  1.00  0.650          H  
ATOM  42595 2HB  LEU C2769      51.330 -29.528 -29.983  1.00  0.650          H  
ATOM  42596  HG  LEU C2769      51.127 -29.987 -33.000  1.00  0.650          H  
ATOM  42597 1HD1 LEU C2769      49.465 -31.686 -32.408  1.00  0.650          H  
ATOM  42598 2HD1 LEU C2769      51.066 -32.071 -31.727  1.00  0.650          H  
ATOM  42599 3HD1 LEU C2769      49.791 -31.413 -30.685  1.00  0.650          H  
ATOM  42600 1HD2 LEU C2769      48.771 -29.314 -32.640  1.00  0.650          H  
ATOM  42601 2HD2 LEU C2769      49.100 -29.018 -30.934  1.00  0.650          H  
ATOM  42602 3HD2 LEU C2769      49.867 -28.023 -32.183  1.00  0.650          H  
ATOM  42603  N   ALA C2770      52.999 -27.235 -29.058  1.00  0.480          N  
ATOM  42604  CA  ALA C2770      53.845 -27.002 -27.917  1.00  0.580          C  
ATOM  42605  C   ALA C2770      53.060 -27.205 -26.636  1.00  0.790          C  
ATOM  42606  O   ALA C2770      51.841 -26.988 -26.570  1.00  1.690          O  
ATOM  42607  CB  ALA C2770      54.422 -25.599 -27.991  1.00  0.770          C  
ATOM  42608  H   ALA C2770      52.062 -26.824 -29.074  1.00  0.580          H  
ATOM  42609  HA  ALA C2770      54.659 -27.726 -27.927  1.00  0.700          H  
ATOM  42610 1HB  ALA C2770      55.069 -25.421 -27.136  1.00  0.930          H  
ATOM  42611 2HB  ALA C2770      54.996 -25.501 -28.910  1.00  0.930          H  
ATOM  42612 3HB  ALA C2770      53.623 -24.888 -27.991  1.00  0.930          H  
ATOM  42613  N   ASN C2771      53.763 -27.660 -25.608  1.00  0.590          N  
ATOM  42614  CA  ASN C2771      53.193 -27.805 -24.281  1.00  0.780          C  
ATOM  42615  C   ASN C2771      51.882 -28.590 -24.235  1.00  0.610          C  
ATOM  42616  O   ASN C2771      50.945 -28.162 -23.570  1.00  1.020          O  
ATOM  42617  CB  ASN C2771      53.016 -26.433 -23.654  1.00  1.020          C  
ATOM  42618  CG  ASN C2771      54.335 -25.722 -23.489  1.00  1.020          C  
ATOM  42619  OD1 ASN C2771      55.364 -26.373 -23.248  1.00  1.020          O  
ATOM  42620  ND2 ASN C2771      54.341 -24.416 -23.600  1.00  1.020          N  
ATOM  42621  H   ASN C2771      54.746 -27.864 -25.737  1.00  0.710          H  
ATOM  42622  HA  ASN C2771      53.906 -28.363 -23.672  1.00  0.940          H  
ATOM  42623 1HB  ASN C2771      52.354 -25.820 -24.263  1.00  1.220          H  
ATOM  42624 2HB  ASN C2771      52.551 -26.537 -22.675  1.00  1.220          H  
ATOM  42625 1HD2 ASN C2771      55.196 -23.910 -23.490  1.00  1.220          H  
ATOM  42626 2HD2 ASN C2771      53.485 -23.901 -23.793  1.00  1.220          H  
ATOM  42627  N   VAL C2772      51.792 -29.717 -24.938  1.00  0.420          N  
ATOM  42628  CA  VAL C2772      50.549 -30.483 -24.899  1.00  0.350          C  
ATOM  42629  C   VAL C2772      50.575 -31.395 -23.661  1.00  0.320          C  
ATOM  42630  O   VAL C2772      51.500 -32.191 -23.490  1.00  0.350          O  
ATOM  42631  CB  VAL C2772      50.360 -31.294 -26.209  1.00  0.520          C  
ATOM  42632  CG1 VAL C2772      49.068 -32.122 -26.140  1.00  0.520          C  
ATOM  42633  CG2 VAL C2772      50.325 -30.332 -27.414  1.00  0.520          C  
ATOM  42634  H   VAL C2772      52.587 -30.036 -25.469  1.00  0.500          H  
ATOM  42635  HA  VAL C2772      49.717 -29.792 -24.807  1.00  0.420          H  
ATOM  42636  HB  VAL C2772      51.191 -31.990 -26.319  1.00  0.620          H  
ATOM  42637 1HG1 VAL C2772      48.948 -32.704 -27.053  1.00  0.620          H  
ATOM  42638 2HG1 VAL C2772      49.120 -32.777 -25.304  1.00  0.620          H  
ATOM  42639 3HG1 VAL C2772      48.212 -31.452 -26.022  1.00  0.620          H  
ATOM  42640 1HG2 VAL C2772      50.200 -30.902 -28.327  1.00  0.620          H  
ATOM  42641 2HG2 VAL C2772      49.492 -29.642 -27.303  1.00  0.620          H  
ATOM  42642 3HG2 VAL C2772      51.254 -29.763 -27.464  1.00  0.620          H  
ATOM  42643  N   MET C2773      49.566 -31.263 -22.800  1.00  0.300          N  
ATOM  42644  CA  MET C2773      49.497 -32.010 -21.540  1.00  0.310          C  
ATOM  42645  C   MET C2773      48.090 -32.419 -21.103  1.00  0.280          C  
ATOM  42646  O   MET C2773      47.088 -31.888 -21.584  1.00  0.320          O  
ATOM  42647  CB  MET C2773      50.173 -31.188 -20.431  1.00  0.430          C  
ATOM  42648  CG  MET C2773      49.546 -29.779 -20.158  1.00  0.430          C  
ATOM  42649  SD  MET C2773      48.039 -29.772 -19.106  1.00  0.430          S  
ATOM  42650  CE  MET C2773      48.650 -30.086 -17.459  1.00  0.430          C  
ATOM  42651  H   MET C2773      48.839 -30.581 -23.037  1.00  0.360          H  
ATOM  42652  HA  MET C2773      50.068 -32.926 -21.670  1.00  0.370          H  
ATOM  42653 1HB  MET C2773      50.155 -31.752 -19.504  1.00  0.520          H  
ATOM  42654 2HB  MET C2773      51.219 -31.032 -20.696  1.00  0.520          H  
ATOM  42655 1HG  MET C2773      50.293 -29.149 -19.685  1.00  0.520          H  
ATOM  42656 2HG  MET C2773      49.287 -29.318 -21.119  1.00  0.520          H  
ATOM  42657 1HE  MET C2773      47.816 -30.099 -16.757  1.00  0.520          H  
ATOM  42658 2HE  MET C2773      49.149 -31.054 -17.430  1.00  0.520          H  
ATOM  42659 3HE  MET C2773      49.350 -29.303 -17.171  1.00  0.520          H  
ATOM  42660  N   PHE C2774      48.023 -33.370 -20.169  1.00  0.320          N  
ATOM  42661  CA  PHE C2774      46.751 -33.773 -19.575  1.00  0.340          C  
ATOM  42662  C   PHE C2774      46.419 -32.958 -18.326  1.00  0.300          C  
ATOM  42663  O   PHE C2774      47.207 -32.901 -17.381  1.00  0.310          O  
ATOM  42664  CB  PHE C2774      46.757 -35.262 -19.247  1.00  0.470          C  
ATOM  42665  CG  PHE C2774      45.529 -35.691 -18.519  1.00  0.470          C  
ATOM  42666  CD1 PHE C2774      44.270 -35.476 -19.034  1.00  0.470          C  
ATOM  42667  CD2 PHE C2774      45.636 -36.311 -17.297  1.00  0.470          C  
ATOM  42668  CE1 PHE C2774      43.164 -35.836 -18.327  1.00  0.470          C  
ATOM  42669  CE2 PHE C2774      44.528 -36.696 -16.615  1.00  0.470          C  
ATOM  42670  CZ  PHE C2774      43.291 -36.449 -17.119  1.00  0.470          C  
ATOM  42671  H   PHE C2774      48.877 -33.797 -19.838  1.00  0.380          H  
ATOM  42672  HA  PHE C2774      45.965 -33.590 -20.307  1.00  0.410          H  
ATOM  42673 1HB  PHE C2774      46.826 -35.825 -20.161  1.00  0.560          H  
ATOM  42674 2HB  PHE C2774      47.623 -35.503 -18.634  1.00  0.560          H  
ATOM  42675  HD1 PHE C2774      44.158 -35.000 -20.004  1.00  0.560          H  
ATOM  42676  HD2 PHE C2774      46.625 -36.492 -16.865  1.00  0.560          H  
ATOM  42677  HE1 PHE C2774      42.186 -35.652 -18.728  1.00  0.560          H  
ATOM  42678  HE2 PHE C2774      44.632 -37.184 -15.655  1.00  0.560          H  
ATOM  42679  HZ  PHE C2774      42.405 -36.750 -16.557  1.00  0.560          H  
ATOM  42680  N   ALA C2775      45.259 -32.299 -18.361  1.00  0.280          N  
ATOM  42681  CA  ALA C2775      44.778 -31.408 -17.312  1.00  0.260          C  
ATOM  42682  C   ALA C2775      44.522 -32.058 -15.940  1.00  0.250          C  
ATOM  42683  O   ALA C2775      44.675 -31.398 -14.919  1.00  0.350          O  
ATOM  42684  CB  ALA C2775      43.502 -30.756 -17.799  1.00  0.370          C  
ATOM  42685  H   ALA C2775      44.654 -32.422 -19.179  1.00  0.340          H  
ATOM  42686  HA  ALA C2775      45.530 -30.635 -17.173  1.00  0.310          H  
ATOM  42687 1HB  ALA C2775      43.145 -30.045 -17.079  1.00  0.450          H  
ATOM  42688 2HB  ALA C2775      43.693 -30.252 -18.738  1.00  0.450          H  
ATOM  42689 3HB  ALA C2775      42.765 -31.520 -17.941  1.00  0.450          H  
ATOM  42690  N   GLY C2776      44.058 -33.302 -15.898  1.00  0.300          N  
ATOM  42691  CA  GLY C2776      43.707 -33.932 -14.620  1.00  0.290          C  
ATOM  42692  C   GLY C2776      44.795 -34.806 -13.987  1.00  0.270          C  
ATOM  42693  O   GLY C2776      45.971 -34.762 -14.352  1.00  0.300          O  
ATOM  42694  H   GLY C2776      43.933 -33.831 -16.750  1.00  0.360          H  
ATOM  42695 1HA  GLY C2776      43.424 -33.156 -13.910  1.00  0.350          H  
ATOM  42696 2HA  GLY C2776      42.813 -34.538 -14.762  1.00  0.350          H  
ATOM  42697  N   GLN C2777      44.371 -35.622 -13.018  1.00  0.260          N  
ATOM  42698  CA  GLN C2777      45.265 -36.514 -12.263  1.00  0.260          C  
ATOM  42699  C   GLN C2777      45.417 -37.897 -12.919  1.00  0.250          C  
ATOM  42700  O   GLN C2777      44.522 -38.349 -13.631  1.00  0.260          O  
ATOM  42701  CB  GLN C2777      44.747 -36.671 -10.831  1.00  0.360          C  
ATOM  42702  CG  GLN C2777      44.742 -35.367 -10.021  1.00  0.360          C  
ATOM  42703  CD  GLN C2777      44.281 -35.568  -8.583  1.00  0.360          C  
ATOM  42704  OE1 GLN C2777      44.750 -36.492  -7.906  1.00  0.360          O  
ATOM  42705  NE2 GLN C2777      43.380 -34.712  -8.116  1.00  0.360          N  
ATOM  42706  H   GLN C2777      43.375 -35.580 -12.773  1.00  0.310          H  
ATOM  42707  HA  GLN C2777      46.254 -36.058 -12.225  1.00  0.310          H  
ATOM  42708 1HB  GLN C2777      43.726 -37.049 -10.860  1.00  0.440          H  
ATOM  42709 2HB  GLN C2777      45.353 -37.410 -10.305  1.00  0.440          H  
ATOM  42710 1HG  GLN C2777      45.751 -34.959 -10.006  1.00  0.440          H  
ATOM  42711 2HG  GLN C2777      44.060 -34.662 -10.501  1.00  0.440          H  
ATOM  42712 1HE2 GLN C2777      43.039 -34.796  -7.169  1.00  0.440          H  
ATOM  42713 2HE2 GLN C2777      43.040 -33.971  -8.699  1.00  0.440          H  
ATOM  42714  N   GLY C2778      46.528 -38.586 -12.644  1.00  0.260          N  
ATOM  42715  CA  GLY C2778      46.751 -39.955 -13.124  1.00  0.270          C  
ATOM  42716  C   GLY C2778      46.257 -40.985 -12.103  1.00  0.260          C  
ATOM  42717  O   GLY C2778      45.434 -40.657 -11.252  1.00  0.250          O  
ATOM  42718  H   GLY C2778      47.264 -38.165 -12.066  1.00  0.310          H  
ATOM  42719 1HA  GLY C2778      46.240 -40.098 -14.075  1.00  0.320          H  
ATOM  42720 2HA  GLY C2778      47.817 -40.101 -13.300  1.00  0.320          H  
ATOM  42721  N   GLU C2779      46.731 -42.231 -12.213  1.00  0.280          N  
ATOM  42722  CA  GLU C2779      46.305 -43.301 -11.305  1.00  0.300          C  
ATOM  42723  C   GLU C2779      47.075 -43.245  -9.996  1.00  0.340          C  
ATOM  42724  O   GLU C2779      48.234 -42.832  -9.961  1.00  0.380          O  
ATOM  42725  CB  GLU C2779      46.488 -44.684 -11.935  1.00  0.410          C  
ATOM  42726  CG  GLU C2779      45.601 -44.960 -13.124  1.00  0.410          C  
ATOM  42727  CD  GLU C2779      45.795 -46.338 -13.699  1.00  0.410          C  
ATOM  42728  OE1 GLU C2779      46.861 -46.615 -14.194  1.00  0.410          O  
ATOM  42729  OE2 GLU C2779      44.880 -47.118 -13.623  1.00  0.410          O  
ATOM  42730  H   GLU C2779      47.410 -42.436 -12.931  1.00  0.340          H  
ATOM  42731  HA  GLU C2779      45.252 -43.164 -11.076  1.00  0.360          H  
ATOM  42732 1HB  GLU C2779      47.525 -44.815 -12.240  1.00  0.490          H  
ATOM  42733 2HB  GLU C2779      46.272 -45.443 -11.183  1.00  0.490          H  
ATOM  42734 1HG  GLU C2779      44.561 -44.847 -12.815  1.00  0.490          H  
ATOM  42735 2HG  GLU C2779      45.808 -44.220 -13.892  1.00  0.490          H  
ATOM  42736  N   ALA C2780      46.455 -43.737  -8.940  1.00  0.440          N  
ATOM  42737  CA  ALA C2780      47.031 -43.771  -7.613  1.00  0.540          C  
ATOM  42738  C   ALA C2780      46.875 -45.163  -7.011  1.00  0.420          C  
ATOM  42739  O   ALA C2780      46.079 -45.957  -7.514  1.00  0.300          O  
ATOM  42740  CB  ALA C2780      46.320 -42.757  -6.732  1.00  0.720          C  
ATOM  42741  H   ALA C2780      45.503 -44.057  -9